REMARK ID 145257 DOMAINID 141730 MODEL 1 2021-10-30_00000178_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 1284.137 tmscore: 0.53127 6c9uA_203 prob: 100 ident: 55.59
ATOM      1  N   MET A   1      68.948 -17.089  -6.170  1.00 16.740          N  
ATOM      2  CA  MET A   1      68.470 -18.426  -6.487  1.00 16.460          C  
ATOM      3  C   MET A   1      67.284 -18.383  -7.434  1.00 15.910          C  
ATOM      4  O   MET A   1      66.580 -19.384  -7.592  1.00 15.360          O  
ATOM      5  CB  MET A   1      68.087 -19.188  -5.213  1.00 23.160          C  
ATOM      6  CG  MET A   1      69.245 -19.476  -4.239  1.00 23.160          C  
ATOM      7  SD  MET A   1      70.595 -20.438  -4.979  1.00 23.160          S  
ATOM      8  CE  MET A   1      69.856 -22.061  -5.193  1.00 23.160          C  
ATOM      9 1H   MET A   1      69.900 -17.128  -5.837  1.00 20.090          H  
ATOM     10 2H   MET A   1      68.909 -16.507  -7.000  1.00 20.090          H  
ATOM     11 3H   MET A   1      68.370 -16.613  -5.478  1.00 20.090          H  
ATOM     12  HA  MET A   1      69.270 -18.963  -6.994  1.00 19.750          H  
ATOM     13 1HB  MET A   1      67.346 -18.604  -4.669  1.00 27.790          H  
ATOM     14 2HB  MET A   1      67.614 -20.129  -5.480  1.00 27.790          H  
ATOM     15 1HG  MET A   1      69.653 -18.541  -3.860  1.00 27.790          H  
ATOM     16 2HG  MET A   1      68.856 -20.039  -3.386  1.00 27.790          H  
ATOM     17 1HE  MET A   1      70.590 -22.738  -5.630  1.00 27.790          H  
ATOM     18 2HE  MET A   1      69.540 -22.449  -4.223  1.00 27.790          H  
ATOM     19 3HE  MET A   1      68.994 -21.995  -5.855  1.00 27.790          H  
ATOM     20  N   VAL A   2      67.054 -17.232  -8.061  1.00 16.130          N  
ATOM     21  CA  VAL A   2      65.928 -17.112  -8.980  1.00 15.700          C  
ATOM     22  C   VAL A   2      66.374 -17.278 -10.423  1.00 15.320          C  
ATOM     23  O   VAL A   2      67.352 -16.667 -10.852  1.00 15.250          O  
ATOM     24  CB  VAL A   2      65.215 -15.773  -8.778  1.00 22.150          C  
ATOM     25  CG1 VAL A   2      64.024 -15.638  -9.752  1.00 22.150          C  
ATOM     26  CG2 VAL A   2      64.773 -15.702  -7.373  1.00 22.150          C  
ATOM     27  H   VAL A   2      67.651 -16.410  -7.900  1.00 19.360          H  
ATOM     28  HA  VAL A   2      65.213 -17.903  -8.754  1.00 18.840          H  
ATOM     29  HB  VAL A   2      65.906 -14.950  -8.973  1.00 26.580          H  
ATOM     30 1HG1 VAL A   2      63.517 -14.702  -9.569  1.00 26.580          H  
ATOM     31 2HG1 VAL A   2      64.367 -15.672 -10.785  1.00 26.580          H  
ATOM     32 3HG1 VAL A   2      63.332 -16.450  -9.577  1.00 26.580          H  
ATOM     33 1HG2 VAL A   2      64.287 -14.761  -7.223  1.00 26.580          H  
ATOM     34 2HG2 VAL A   2      64.085 -16.514  -7.166  1.00 26.580          H  
ATOM     35 3HG2 VAL A   2      65.626 -15.774  -6.703  1.00 26.580          H  
ATOM     36  N   THR A   3      65.653 -18.118 -11.154  1.00 15.220          N  
ATOM     37  CA  THR A   3      65.944 -18.439 -12.539  1.00 14.980          C  
ATOM     38  C   THR A   3      64.894 -17.819 -13.448  1.00 14.100          C  
ATOM     39  O   THR A   3      65.091 -16.737 -14.014  1.00 13.810          O  
ATOM     40  CB  THR A   3      65.963 -19.966 -12.731  1.00 21.070          C  
ATOM     41  OG1 THR A   3      64.693 -20.519 -12.308  1.00 21.070          O  
ATOM     42  CG2 THR A   3      67.077 -20.556 -11.867  1.00 21.070          C  
ATOM     43  H   THR A   3      64.866 -18.582 -10.722  1.00 18.260          H  
ATOM     44  HA  THR A   3      66.918 -18.028 -12.804  1.00 17.980          H  
ATOM     45  HB  THR A   3      66.134 -20.208 -13.780  1.00 25.280          H  
ATOM     46  HG1 THR A   3      64.664 -21.462 -12.539  1.00 25.280          H  
ATOM     47 1HG2 THR A   3      67.099 -21.638 -11.985  1.00 25.280          H  
ATOM     48 2HG2 THR A   3      68.034 -20.136 -12.177  1.00 25.280          H  
ATOM     49 3HG2 THR A   3      66.903 -20.314 -10.817  1.00 25.280          H  
ATOM     50  N   ASP A   4      63.746 -18.474 -13.579  1.00 13.790          N  
ATOM     51  CA  ASP A   4      62.693 -17.922 -14.421  1.00 13.080          C  
ATOM     52  C   ASP A   4      61.960 -16.843 -13.639  1.00 12.430          C  
ATOM     53  O   ASP A   4      60.879 -17.053 -13.068  1.00 12.020          O  
ATOM     54  CB  ASP A   4      61.743 -19.019 -14.908  1.00 18.600          C  
ATOM     55  CG  ASP A   4      60.709 -18.529 -15.952  1.00 18.600          C  
ATOM     56  OD1 ASP A   4      60.446 -17.330 -16.033  1.00 18.600          O  
ATOM     57  OD2 ASP A   4      60.208 -19.372 -16.710  1.00 18.600          O  
ATOM     58  H   ASP A   4      63.639 -19.357 -13.098  1.00 16.550          H  
ATOM     59  HA  ASP A   4      63.149 -17.461 -15.298  1.00 15.700          H  
ATOM     60 1HB  ASP A   4      62.322 -19.832 -15.345  1.00 22.320          H  
ATOM     61 2HB  ASP A   4      61.201 -19.432 -14.053  1.00 22.320          H  
ATOM     62  N   SER A   5      62.601 -15.678 -13.625  1.00 12.350          N  
ATOM     63  CA  SER A   5      62.167 -14.514 -12.891  1.00 11.810          C  
ATOM     64  C   SER A   5      60.835 -13.973 -13.369  1.00 11.380          C  
ATOM     65  O   SER A   5      60.061 -13.439 -12.564  1.00 10.860          O  
ATOM     66  CB  SER A   5      63.217 -13.443 -13.044  1.00 16.750          C  
ATOM     67  OG  SER A   5      63.268 -12.978 -14.359  1.00 16.750          O  
ATOM     68  H   SER A   5      63.499 -15.654 -14.117  1.00 14.820          H  
ATOM     69  HA  SER A   5      62.072 -14.786 -11.841  1.00 14.170          H  
ATOM     70 1HB  SER A   5      63.009 -12.643 -12.387  1.00 20.100          H  
ATOM     71 2HB  SER A   5      64.188 -13.856 -12.770  1.00 20.100          H  
ATOM     72  HG  SER A   5      63.950 -12.294 -14.377  1.00 20.100          H  
ATOM     73  N   GLU A   6      60.513 -14.181 -14.653  1.00 11.650          N  
ATOM     74  CA  GLU A   6      59.265 -13.669 -15.184  1.00 11.350          C  
ATOM     75  C   GLU A   6      58.098 -14.473 -14.621  1.00 11.140          C  
ATOM     76  O   GLU A   6      57.084 -13.891 -14.214  1.00 10.680          O  
ATOM     77  CB  GLU A   6      59.275 -13.743 -16.712  1.00 16.010          C  
ATOM     78  CG  GLU A   6      60.329 -12.835 -17.417  1.00 16.010          C  
ATOM     79  CD  GLU A   6      60.168 -11.330 -17.236  1.00 16.010          C  
ATOM     80  OE1 GLU A   6      59.069 -10.821 -17.303  1.00 16.010          O  
ATOM     81  OE2 GLU A   6      61.174 -10.646 -17.073  1.00 16.010          O  
ATOM     82  H   GLU A   6      61.185 -14.622 -15.273  1.00 13.980          H  
ATOM     83  HA  GLU A   6      59.149 -12.631 -14.886  1.00 13.620          H  
ATOM     84 1HB  GLU A   6      59.470 -14.776 -17.017  1.00 19.210          H  
ATOM     85 2HB  GLU A   6      58.293 -13.471 -17.094  1.00 19.210          H  
ATOM     86 1HG  GLU A   6      61.313 -13.110 -17.035  1.00 19.210          H  
ATOM     87 2HG  GLU A   6      60.316 -13.066 -18.481  1.00 19.210          H  
ATOM     88  N   LYS A   7      58.255 -15.808 -14.526  1.00 11.490          N  
ATOM     89  CA  LYS A   7      57.183 -16.613 -13.942  1.00 11.360          C  
ATOM     90  C   LYS A   7      57.020 -16.284 -12.473  1.00 10.930          C  
ATOM     91  O   LYS A   7      55.897 -16.238 -11.967  1.00 10.570          O  
ATOM     92  CB  LYS A   7      57.400 -18.108 -14.129  1.00 15.960          C  
ATOM     93  CG  LYS A   7      57.182 -18.576 -15.545  1.00 15.960          C  
ATOM     94  CD  LYS A   7      57.305 -20.095 -15.663  1.00 15.960          C  
ATOM     95  CE  LYS A   7      57.113 -20.552 -17.107  1.00 15.960          C  
ATOM     96  NZ  LYS A   7      58.259 -20.122 -17.976  1.00 15.960          N  
ATOM     97  H   LYS A   7      59.104 -16.258 -14.917  1.00 13.790          H  
ATOM     98  HA  LYS A   7      56.250 -16.351 -14.440  1.00 13.630          H  
ATOM     99 1HB  LYS A   7      58.427 -18.356 -13.849  1.00 19.150          H  
ATOM    100 2HB  LYS A   7      56.736 -18.660 -13.475  1.00 19.150          H  
ATOM    101 1HG  LYS A   7      56.185 -18.276 -15.865  1.00 19.150          H  
ATOM    102 2HG  LYS A   7      57.904 -18.090 -16.191  1.00 19.150          H  
ATOM    103 1HD  LYS A   7      58.296 -20.403 -15.323  1.00 19.150          H  
ATOM    104 2HD  LYS A   7      56.556 -20.574 -15.032  1.00 19.150          H  
ATOM    105 1HE  LYS A   7      57.035 -21.637 -17.137  1.00 19.150          H  
ATOM    106 2HE  LYS A   7      56.194 -20.121 -17.499  1.00 19.150          H  
ATOM    107 1HZ  LYS A   7      58.115 -20.429 -18.918  1.00 19.150          H  
ATOM    108 2HZ  LYS A   7      58.350 -19.113 -17.963  1.00 19.150          H  
ATOM    109 3HZ  LYS A   7      59.140 -20.526 -17.620  1.00 19.150          H  
ATOM    110  N   VAL A   8      58.131 -16.043 -11.778  1.00 10.980          N  
ATOM    111  CA  VAL A   8      58.036 -15.743 -10.364  1.00 10.660          C  
ATOM    112  C   VAL A   8      57.223 -14.463 -10.173  1.00 10.120          C  
ATOM    113  O   VAL A   8      56.358 -14.416  -9.293  1.00  9.730          O  
ATOM    114  CB  VAL A   8      59.431 -15.616  -9.726  1.00 15.050          C  
ATOM    115  CG1 VAL A   8      59.323 -15.130  -8.322  1.00 15.050          C  
ATOM    116  CG2 VAL A   8      60.114 -16.960  -9.733  1.00 15.050          C  
ATOM    117  H   VAL A   8      59.040 -16.119 -12.249  1.00 13.180          H  
ATOM    118  HA  VAL A   8      57.518 -16.561  -9.869  1.00 12.790          H  
ATOM    119  HB  VAL A   8      60.013 -14.889 -10.292  1.00 18.060          H  
ATOM    120 1HG1 VAL A   8      60.314 -15.034  -7.917  1.00 18.060          H  
ATOM    121 2HG1 VAL A   8      58.841 -14.199  -8.297  1.00 18.060          H  
ATOM    122 3HG1 VAL A   8      58.760 -15.832  -7.740  1.00 18.060          H  
ATOM    123 1HG2 VAL A   8      61.095 -16.874  -9.291  1.00 18.060          H  
ATOM    124 2HG2 VAL A   8      59.519 -17.668  -9.160  1.00 18.060          H  
ATOM    125 3HG2 VAL A   8      60.208 -17.316 -10.748  1.00 18.060          H  
ATOM    126  N   ALA A   9      57.497 -13.423 -10.968  1.00 10.110          N  
ATOM    127  CA  ALA A   9      56.722 -12.191 -10.861  1.00  9.670          C  
ATOM    128  C   ALA A   9      55.245 -12.421 -11.155  1.00  9.360          C  
ATOM    129  O   ALA A   9      54.395 -11.816 -10.491  1.00  8.920          O  
ATOM    130  CB  ALA A   9      57.262 -11.148 -11.788  1.00 13.710          C  
ATOM    131  H   ALA A   9      58.267 -13.488 -11.647  1.00 12.130          H  
ATOM    132  HA  ALA A   9      56.800 -11.835  -9.838  1.00 11.600          H  
ATOM    133 1HB  ALA A   9      56.699 -10.227 -11.677  1.00 16.460          H  
ATOM    134 2HB  ALA A   9      58.293 -10.980 -11.527  1.00 16.460          H  
ATOM    135 3HB  ALA A   9      57.191 -11.503 -12.819  1.00 16.460          H  
ATOM    136  N   GLU A  10      54.914 -13.264 -12.145  1.00  9.620          N  
ATOM    137  CA  GLU A  10      53.509 -13.538 -12.406  1.00  9.390          C  
ATOM    138  C   GLU A  10      52.850 -14.165 -11.193  1.00  9.130          C  
ATOM    139  O   GLU A  10      51.734 -13.787 -10.816  1.00  8.720          O  
ATOM    140  CB  GLU A  10      53.300 -14.444 -13.617  1.00 13.240          C  
ATOM    141  CG  GLU A  10      51.812 -14.724 -13.903  1.00 13.240          C  
ATOM    142  CD  GLU A  10      51.563 -15.548 -15.125  1.00 13.240          C  
ATOM    143  OE1 GLU A  10      52.470 -15.736 -15.897  1.00 13.240          O  
ATOM    144  OE2 GLU A  10      50.453 -16.021 -15.273  1.00 13.240          O  
ATOM    145  H   GLU A  10      55.650 -13.680 -12.734  1.00 11.540          H  
ATOM    146  HA  GLU A  10      53.006 -12.593 -12.596  1.00 11.270          H  
ATOM    147 1HB  GLU A  10      53.752 -13.987 -14.497  1.00 15.890          H  
ATOM    148 2HB  GLU A  10      53.802 -15.398 -13.446  1.00 15.890          H  
ATOM    149 1HG  GLU A  10      51.386 -15.253 -13.051  1.00 15.890          H  
ATOM    150 2HG  GLU A  10      51.289 -13.773 -13.997  1.00 15.890          H  
ATOM    151  N   TYR A  11      53.540 -15.131 -10.575  1.00  9.400          N  
ATOM    152  CA  TYR A  11      53.009 -15.791  -9.400  1.00  9.220          C  
ATOM    153  C   TYR A  11      52.810 -14.780  -8.276  1.00  8.720          C  
ATOM    154  O   TYR A  11      51.805 -14.842  -7.572  1.00  8.340          O  
ATOM    155  CB  TYR A  11      53.898 -16.947  -8.950  1.00 12.980          C  
ATOM    156  CG  TYR A  11      53.842 -18.181  -9.842  1.00 12.980          C  
ATOM    157  CD1 TYR A  11      54.999 -18.664 -10.446  1.00 12.980          C  
ATOM    158  CD2 TYR A  11      52.632 -18.829 -10.061  1.00 12.980          C  
ATOM    159  CE1 TYR A  11      54.947 -19.772 -11.261  1.00 12.980          C  
ATOM    160  CE2 TYR A  11      52.584 -19.940 -10.878  1.00 12.980          C  
ATOM    161  CZ  TYR A  11      53.735 -20.410 -11.477  1.00 12.980          C  
ATOM    162  OH  TYR A  11      53.684 -21.520 -12.287  1.00 12.980          O  
ATOM    163  H   TYR A  11      54.440 -15.434 -10.971  1.00 11.280          H  
ATOM    164  HA  TYR A  11      52.027 -16.186  -9.651  1.00 11.060          H  
ATOM    165 1HB  TYR A  11      54.926 -16.603  -8.929  1.00 15.580          H  
ATOM    166 2HB  TYR A  11      53.628 -17.245  -7.948  1.00 15.580          H  
ATOM    167  HD1 TYR A  11      55.947 -18.166 -10.281  1.00 15.580          H  
ATOM    168  HD2 TYR A  11      51.718 -18.465  -9.594  1.00 15.580          H  
ATOM    169  HE1 TYR A  11      55.855 -20.146 -11.732  1.00 15.580          H  
ATOM    170  HE2 TYR A  11      51.636 -20.449 -11.051  1.00 15.580          H  
ATOM    171  HH  TYR A  11      52.783 -21.852 -12.318  1.00 15.580          H  
ATOM    172  N   LEU A  12      53.755 -13.838  -8.111  1.00  8.740          N  
ATOM    173  CA  LEU A  12      53.618 -12.804  -7.089  1.00  8.360          C  
ATOM    174  C   LEU A  12      52.385 -11.971  -7.321  1.00  7.900          C  
ATOM    175  O   LEU A  12      51.621 -11.714  -6.385  1.00  7.520          O  
ATOM    176  CB  LEU A  12      54.852 -11.893  -7.031  1.00 11.860          C  
ATOM    177  CG  LEU A  12      54.764 -10.645  -6.063  1.00 11.860          C  
ATOM    178  CD1 LEU A  12      54.505 -11.075  -4.638  1.00 11.860          C  
ATOM    179  CD2 LEU A  12      56.099  -9.892  -6.138  1.00 11.860          C  
ATOM    180  H   LEU A  12      54.604 -13.882  -8.684  1.00 10.490          H  
ATOM    181  HA  LEU A  12      53.510 -13.297  -6.124  1.00 10.030          H  
ATOM    182 1HB  LEU A  12      55.713 -12.488  -6.748  1.00 14.230          H  
ATOM    183 2HB  LEU A  12      55.029 -11.509  -8.031  1.00 14.230          H  
ATOM    184  HG  LEU A  12      53.952  -9.986  -6.375  1.00 14.230          H  
ATOM    185 1HD1 LEU A  12      54.463 -10.203  -3.996  1.00 14.230          H  
ATOM    186 2HD1 LEU A  12      53.565 -11.607  -4.552  1.00 14.230          H  
ATOM    187 3HD1 LEU A  12      55.284 -11.690  -4.344  1.00 14.230          H  
ATOM    188 1HD2 LEU A  12      56.065  -9.020  -5.482  1.00 14.230          H  
ATOM    189 2HD2 LEU A  12      56.908 -10.556  -5.824  1.00 14.230          H  
ATOM    190 3HD2 LEU A  12      56.269  -9.566  -7.162  1.00 14.230          H  
ATOM    191  N   ARG A  13      52.176 -11.520  -8.558  1.00  7.980          N  
ATOM    192  CA  ARG A  13      51.012 -10.695  -8.835  1.00  7.630          C  
ATOM    193  C   ARG A  13      49.733 -11.450  -8.486  1.00  7.370          C  
ATOM    194  O   ARG A  13      48.833 -10.888  -7.846  1.00  6.940          O  
ATOM    195  CB  ARG A  13      50.982 -10.273 -10.298  1.00 10.820          C  
ATOM    196  CG  ARG A  13      52.045  -9.239 -10.683  1.00 10.820          C  
ATOM    197  CD  ARG A  13      51.798  -8.629 -12.029  1.00 10.820          C  
ATOM    198  NE  ARG A  13      51.900  -9.603 -13.130  1.00 10.820          N  
ATOM    199  CZ  ARG A  13      53.038  -9.941 -13.795  1.00 10.820          C  
ATOM    200  NH1 ARG A  13      54.201  -9.405 -13.477  1.00 10.820          N  
ATOM    201  NH2 ARG A  13      52.975 -10.821 -14.786  1.00 10.820          N  
ATOM    202  H   ARG A  13      52.859 -11.733  -9.296  1.00  9.580          H  
ATOM    203  HA  ARG A  13      51.071  -9.801  -8.215  1.00  9.160          H  
ATOM    204 1HB  ARG A  13      51.145 -11.151 -10.925  1.00 12.990          H  
ATOM    205 2HB  ARG A  13      50.003  -9.868 -10.543  1.00 12.990          H  
ATOM    206 1HG  ARG A  13      52.050  -8.442  -9.945  1.00 12.990          H  
ATOM    207 2HG  ARG A  13      53.018  -9.719 -10.701  1.00 12.990          H  
ATOM    208 1HD  ARG A  13      50.791  -8.211 -12.044  1.00 12.990          H  
ATOM    209 2HD  ARG A  13      52.512  -7.829 -12.201  1.00 12.990          H  
ATOM    210  HE  ARG A  13      51.043 -10.047 -13.431  1.00 12.990          H  
ATOM    211 1HH1 ARG A  13      54.265  -8.733 -12.728  1.00 12.990          H  
ATOM    212 2HH1 ARG A  13      55.031  -9.666 -13.994  1.00 12.990          H  
ATOM    213 1HH2 ARG A  13      52.086 -11.239 -15.039  1.00 12.990          H  
ATOM    214 2HH2 ARG A  13      53.813 -11.083 -15.289  1.00 12.990          H  
ATOM    215  N   ARG A  14      49.666 -12.733  -8.847  1.00  7.670          N  
ATOM    216  CA  ARG A  14      48.490 -13.524  -8.540  1.00  7.510          C  
ATOM    217  C   ARG A  14      48.315 -13.703  -7.029  1.00  7.200          C  
ATOM    218  O   ARG A  14      47.220 -13.503  -6.504  1.00  6.830          O  
ATOM    219  CB  ARG A  14      48.587 -14.879  -9.223  1.00 10.580          C  
ATOM    220  CG  ARG A  14      48.427 -14.833 -10.745  1.00 10.580          C  
ATOM    221  CD  ARG A  14      48.557 -16.180 -11.375  1.00 10.580          C  
ATOM    222  NE  ARG A  14      48.444 -16.118 -12.843  1.00 10.580          N  
ATOM    223  CZ  ARG A  14      47.302 -16.108 -13.552  1.00 10.580          C  
ATOM    224  NH1 ARG A  14      46.113 -16.154 -12.971  1.00 10.580          N  
ATOM    225  NH2 ARG A  14      47.415 -16.050 -14.859  1.00 10.580          N  
ATOM    226  H   ARG A  14      50.436 -13.148  -9.389  1.00  9.200          H  
ATOM    227  HA  ARG A  14      47.615 -13.003  -8.929  1.00  9.010          H  
ATOM    228 1HB  ARG A  14      49.562 -15.318  -9.009  1.00 12.690          H  
ATOM    229 2HB  ARG A  14      47.827 -15.547  -8.819  1.00 12.690          H  
ATOM    230 1HG  ARG A  14      47.451 -14.421 -10.992  1.00 12.690          H  
ATOM    231 2HG  ARG A  14      49.201 -14.194 -11.170  1.00 12.690          H  
ATOM    232 1HD  ARG A  14      49.546 -16.582 -11.134  1.00 12.690          H  
ATOM    233 2HD  ARG A  14      47.795 -16.852 -10.991  1.00 12.690          H  
ATOM    234  HE  ARG A  14      49.309 -16.080 -13.410  1.00 12.690          H  
ATOM    235 1HH1 ARG A  14      46.037 -16.200 -11.968  1.00 12.690          H  
ATOM    236 2HH1 ARG A  14      45.274 -16.146 -13.536  1.00 12.690          H  
ATOM    237 1HH2 ARG A  14      48.370 -16.017 -15.259  1.00 12.690          H  
ATOM    238 2HH2 ARG A  14      46.601 -16.040 -15.452  1.00 12.690          H  
ATOM    239  N   ALA A  15      49.410 -14.032  -6.318  1.00  7.390          N  
ATOM    240  CA  ALA A  15      49.358 -14.235  -4.877  1.00  7.230          C  
ATOM    241  C   ALA A  15      48.918 -12.971  -4.169  1.00  6.740          C  
ATOM    242  O   ALA A  15      48.162 -13.028  -3.199  1.00  6.420          O  
ATOM    243  CB  ALA A  15      50.717 -14.671  -4.349  1.00 10.190          C  
ATOM    244  H   ALA A  15      50.296 -14.183  -6.802  1.00  8.870          H  
ATOM    245  HA  ALA A  15      48.625 -15.016  -4.672  1.00  8.680          H  
ATOM    246 1HB  ALA A  15      50.659 -14.844  -3.275  1.00 12.220          H  
ATOM    247 2HB  ALA A  15      51.024 -15.590  -4.848  1.00 12.220          H  
ATOM    248 3HB  ALA A  15      51.448 -13.890  -4.556  1.00 12.220          H  
ATOM    249  N   THR A  16      49.389 -11.826  -4.664  1.00  6.710          N  
ATOM    250  CA  THR A  16      49.073 -10.535  -4.089  1.00  6.320          C  
ATOM    251  C   THR A  16      47.589 -10.257  -4.216  1.00  5.980          C  
ATOM    252  O   THR A  16      46.936  -9.872  -3.240  1.00  5.680          O  
ATOM    253  CB  THR A  16      49.863  -9.411  -4.795  1.00  9.000          C  
ATOM    254  OG1 THR A  16      51.269  -9.648  -4.632  1.00  9.000          O  
ATOM    255  CG2 THR A  16      49.498  -8.048  -4.196  1.00  9.000          C  
ATOM    256  H   THR A  16      50.040 -11.866  -5.449  1.00  8.050          H  
ATOM    257  HA  THR A  16      49.337 -10.549  -3.033  1.00  7.580          H  
ATOM    258  HB  THR A  16      49.627  -9.412  -5.858  1.00 10.800          H  
ATOM    259  HG1 THR A  16      51.484 -10.469  -5.131  1.00 10.800          H  
ATOM    260 1HG2 THR A  16      50.066  -7.272  -4.702  1.00 10.800          H  
ATOM    261 2HG2 THR A  16      48.435  -7.855  -4.326  1.00 10.800          H  
ATOM    262 3HG2 THR A  16      49.738  -8.042  -3.135  1.00 10.800          H  
ATOM    263  N   LEU A  17      47.040 -10.451  -5.412  1.00  6.090          N  
ATOM    264  CA  LEU A  17      45.630 -10.181  -5.606  1.00  5.890          C  
ATOM    265  C   LEU A  17      44.754 -11.131  -4.794  1.00  5.700          C  
ATOM    266  O   LEU A  17      43.773 -10.692  -4.177  1.00  5.400          O  
ATOM    267  CB  LEU A  17      45.303 -10.283  -7.096  1.00  8.330          C  
ATOM    268  CG  LEU A  17      45.930  -9.177  -8.013  1.00  8.330          C  
ATOM    269  CD1 LEU A  17      45.687  -9.552  -9.466  1.00  8.330          C  
ATOM    270  CD2 LEU A  17      45.329  -7.795  -7.697  1.00  8.330          C  
ATOM    271  H   LEU A  17      47.626 -10.750  -6.201  1.00  7.310          H  
ATOM    272  HA  LEU A  17      45.427  -9.178  -5.254  1.00  7.070          H  
ATOM    273 1HB  LEU A  17      45.671 -11.250  -7.452  1.00  9.990          H  
ATOM    274 2HB  LEU A  17      44.223 -10.262  -7.219  1.00  9.990          H  
ATOM    275  HG  LEU A  17      47.007  -9.140  -7.850  1.00  9.990          H  
ATOM    276 1HD1 LEU A  17      46.138  -8.801 -10.114  1.00  9.990          H  
ATOM    277 2HD1 LEU A  17      46.141 -10.524  -9.668  1.00  9.990          H  
ATOM    278 3HD1 LEU A  17      44.617  -9.602  -9.660  1.00  9.990          H  
ATOM    279 1HD2 LEU A  17      45.783  -7.055  -8.355  1.00  9.990          H  
ATOM    280 2HD2 LEU A  17      44.252  -7.818  -7.866  1.00  9.990          H  
ATOM    281 3HD2 LEU A  17      45.525  -7.516  -6.671  1.00  9.990          H  
ATOM    282  N   ASP A  18      45.126 -12.421  -4.736  1.00  5.930          N  
ATOM    283  CA  ASP A  18      44.348 -13.370  -3.956  1.00  5.830          C  
ATOM    284  C   ASP A  18      44.416 -13.038  -2.474  1.00  5.500          C  
ATOM    285  O   ASP A  18      43.413 -13.162  -1.768  1.00  5.180          O  
ATOM    286  CB  ASP A  18      44.816 -14.804  -4.177  1.00  8.200          C  
ATOM    287  CG  ASP A  18      44.440 -15.429  -5.519  1.00  8.200          C  
ATOM    288  OD1 ASP A  18      43.618 -14.896  -6.223  1.00  8.200          O  
ATOM    289  OD2 ASP A  18      44.968 -16.480  -5.805  1.00  8.200          O  
ATOM    290  H   ASP A  18      45.929 -12.755  -5.280  1.00  7.120          H  
ATOM    291  HA  ASP A  18      43.308 -13.301  -4.273  1.00  7.000          H  
ATOM    292 1HB  ASP A  18      45.899 -14.815  -4.103  1.00  9.840          H  
ATOM    293 2HB  ASP A  18      44.426 -15.429  -3.395  1.00  9.840          H  
ATOM    294  N   LEU A  19      45.584 -12.590  -1.996  1.00  5.620          N  
ATOM    295  CA  LEU A  19      45.752 -12.214  -0.603  1.00  5.460          C  
ATOM    296  C   LEU A  19      44.889 -11.034  -0.252  1.00  5.050          C  
ATOM    297  O   LEU A  19      44.253 -11.033   0.806  1.00  4.830          O  
ATOM    298  CB  LEU A  19      47.222 -11.925  -0.303  1.00  7.710          C  
ATOM    299  CG  LEU A  19      47.576 -11.433   1.118  1.00  7.710          C  
ATOM    300  CD1 LEU A  19      47.111 -12.427   2.158  1.00  7.710          C  
ATOM    301  CD2 LEU A  19      49.104 -11.287   1.182  1.00  7.710          C  
ATOM    302  H   LEU A  19      46.408 -12.566  -2.604  1.00  6.740          H  
ATOM    303  HA  LEU A  19      45.433 -13.047   0.012  1.00  6.550          H  
ATOM    304 1HB  LEU A  19      47.791 -12.834  -0.494  1.00  9.250          H  
ATOM    305 2HB  LEU A  19      47.567 -11.169  -1.006  1.00  9.250          H  
ATOM    306  HG  LEU A  19      47.100 -10.476   1.316  1.00  9.250          H  
ATOM    307 1HD1 LEU A  19      47.387 -12.090   3.139  1.00  9.250          H  
ATOM    308 2HD1 LEU A  19      46.037 -12.555   2.130  1.00  9.250          H  
ATOM    309 3HD1 LEU A  19      47.582 -13.332   1.953  1.00  9.250          H  
ATOM    310 1HD2 LEU A  19      49.409 -10.943   2.168  1.00  9.250          H  
ATOM    311 2HD2 LEU A  19      49.565 -12.256   0.978  1.00  9.250          H  
ATOM    312 3HD2 LEU A  19      49.432 -10.566   0.434  1.00  9.250          H  
ATOM    313  N   ARG A  20      44.866 -10.017  -1.112  1.00  5.040          N  
ATOM    314  CA  ARG A  20      44.037  -8.866  -0.838  1.00  4.800          C  
ATOM    315  C   ARG A  20      42.574  -9.293  -0.743  1.00  4.450          C  
ATOM    316  O   ARG A  20      41.862  -8.876   0.178  1.00  4.230          O  
ATOM    317  CB  ARG A  20      44.201  -7.827  -1.938  1.00  6.820          C  
ATOM    318  CG  ARG A  20      45.549  -7.112  -1.954  1.00  6.820          C  
ATOM    319  CD  ARG A  20      45.681  -6.222  -3.128  1.00  6.820          C  
ATOM    320  NE  ARG A  20      46.987  -5.588  -3.181  1.00  6.820          N  
ATOM    321  CZ  ARG A  20      47.454  -4.860  -4.218  1.00  6.820          C  
ATOM    322  NH1 ARG A  20      46.705  -4.659  -5.284  1.00  6.820          N  
ATOM    323  NH2 ARG A  20      48.673  -4.347  -4.160  1.00  6.820          N  
ATOM    324  H   ARG A  20      45.458 -10.047  -1.950  1.00  6.050          H  
ATOM    325  HA  ARG A  20      44.345  -8.432   0.111  1.00  5.760          H  
ATOM    326 1HB  ARG A  20      44.086  -8.315  -2.908  1.00  8.180          H  
ATOM    327 2HB  ARG A  20      43.421  -7.075  -1.854  1.00  8.180          H  
ATOM    328 1HG  ARG A  20      45.642  -6.505  -1.057  1.00  8.180          H  
ATOM    329 2HG  ARG A  20      46.354  -7.837  -1.978  1.00  8.180          H  
ATOM    330 1HD  ARG A  20      45.550  -6.816  -4.033  1.00  8.180          H  
ATOM    331 2HD  ARG A  20      44.920  -5.444  -3.083  1.00  8.180          H  
ATOM    332  HE  ARG A  20      47.598  -5.712  -2.382  1.00  8.180          H  
ATOM    333 1HH1 ARG A  20      45.770  -5.034  -5.322  1.00  8.180          H  
ATOM    334 2HH1 ARG A  20      47.059  -4.112  -6.056  1.00  8.180          H  
ATOM    335 1HH2 ARG A  20      49.248  -4.501  -3.342  1.00  8.180          H  
ATOM    336 2HH2 ARG A  20      49.032  -3.801  -4.929  1.00  8.180          H  
ATOM    337  N   ALA A  21      42.129 -10.152  -1.676  1.00  4.480          N  
ATOM    338  CA  ALA A  21      40.758 -10.635  -1.661  1.00  4.300          C  
ATOM    339  C   ALA A  21      40.454 -11.439  -0.402  1.00  4.060          C  
ATOM    340  O   ALA A  21      39.380 -11.282   0.196  1.00  3.800          O  
ATOM    341  CB  ALA A  21      40.505 -11.495  -2.882  1.00  6.090          C  
ATOM    342  H   ALA A  21      42.753 -10.446  -2.436  1.00  5.380          H  
ATOM    343  HA  ALA A  21      40.096  -9.771  -1.683  1.00  5.160          H  
ATOM    344 1HB  ALA A  21      39.472 -11.833  -2.885  1.00  7.310          H  
ATOM    345 2HB  ALA A  21      40.704 -10.912  -3.781  1.00  7.310          H  
ATOM    346 3HB  ALA A  21      41.170 -12.357  -2.859  1.00  7.310          H  
ATOM    347  N   ALA A  22      41.396 -12.297   0.016  1.00  4.250          N  
ATOM    348  CA  ALA A  22      41.191 -13.097   1.206  1.00  4.220          C  
ATOM    349  C   ALA A  22      41.061 -12.200   2.428  1.00  3.970          C  
ATOM    350  O   ALA A  22      40.174 -12.398   3.262  1.00  3.760          O  
ATOM    351  CB  ALA A  22      42.333 -14.081   1.375  1.00  5.920          C  
ATOM    352  H   ALA A  22      42.244 -12.431  -0.541  1.00  5.100          H  
ATOM    353  HA  ALA A  22      40.262 -13.646   1.080  1.00  5.060          H  
ATOM    354 1HB  ALA A  22      42.151 -14.698   2.247  1.00  7.100          H  
ATOM    355 2HB  ALA A  22      42.396 -14.712   0.489  1.00  7.100          H  
ATOM    356 3HB  ALA A  22      43.265 -13.531   1.493  1.00  7.100          H  
ATOM    357  N   ARG A  23      41.911 -11.178   2.520  1.00  4.090          N  
ATOM    358  CA  ARG A  23      41.843 -10.273   3.649  1.00  4.090          C  
ATOM    359  C   ARG A  23      40.518  -9.528   3.688  1.00  3.720          C  
ATOM    360  O   ARG A  23      39.947  -9.338   4.769  1.00  3.630          O  
ATOM    361  CB  ARG A  23      43.023  -9.327   3.638  1.00  5.730          C  
ATOM    362  CG  ARG A  23      44.341  -9.992   4.022  1.00  5.730          C  
ATOM    363  CD  ARG A  23      45.490  -9.079   3.884  1.00  5.730          C  
ATOM    364  NE  ARG A  23      46.711  -9.680   4.408  1.00  5.730          N  
ATOM    365  CZ  ARG A  23      47.963  -9.201   4.237  1.00  5.730          C  
ATOM    366  NH1 ARG A  23      48.176  -8.113   3.525  1.00  5.730          N  
ATOM    367  NH2 ARG A  23      48.984  -9.836   4.795  1.00  5.730          N  
ATOM    368  H   ARG A  23      42.645 -11.059   1.814  1.00  4.910          H  
ATOM    369  HA  ARG A  23      41.919 -10.865   4.557  1.00  4.910          H  
ATOM    370 1HB  ARG A  23      43.141  -8.913   2.636  1.00  6.870          H  
ATOM    371 2HB  ARG A  23      42.841  -8.504   4.322  1.00  6.870          H  
ATOM    372 1HG  ARG A  23      44.290 -10.324   5.057  1.00  6.870          H  
ATOM    373 2HG  ARG A  23      44.512 -10.853   3.378  1.00  6.870          H  
ATOM    374 1HD  ARG A  23      45.637  -8.868   2.822  1.00  6.870          H  
ATOM    375 2HD  ARG A  23      45.297  -8.155   4.424  1.00  6.870          H  
ATOM    376  HE  ARG A  23      46.608 -10.523   4.960  1.00  6.870          H  
ATOM    377 1HH1 ARG A  23      47.405  -7.625   3.099  1.00  6.870          H  
ATOM    378 2HH1 ARG A  23      49.119  -7.767   3.404  1.00  6.870          H  
ATOM    379 1HH2 ARG A  23      48.825 -10.662   5.356  1.00  6.870          H  
ATOM    380 2HH2 ARG A  23      49.933  -9.491   4.674  1.00  6.870          H  
ATOM    381  N   GLN A  24      40.002  -9.128   2.516  1.00  3.630          N  
ATOM    382  CA  GLN A  24      38.718  -8.451   2.498  1.00  3.500          C  
ATOM    383  C   GLN A  24      37.610  -9.378   2.982  1.00  3.190          C  
ATOM    384  O   GLN A  24      36.749  -8.938   3.746  1.00  3.330          O  
ATOM    385  CB  GLN A  24      38.380  -7.932   1.097  1.00  4.950          C  
ATOM    386  CG  GLN A  24      37.063  -7.124   1.012  1.00  4.950          C  
ATOM    387  CD  GLN A  24      37.089  -5.838   1.831  1.00  4.950          C  
ATOM    388  OE1 GLN A  24      37.972  -4.983   1.663  1.00  4.950          O  
ATOM    389  NE2 GLN A  24      36.121  -5.692   2.720  1.00  4.950          N  
ATOM    390  H   GLN A  24      40.546  -9.249   1.652  1.00  4.360          H  
ATOM    391  HA  GLN A  24      38.767  -7.607   3.179  1.00  4.200          H  
ATOM    392 1HB  GLN A  24      39.197  -7.306   0.740  1.00  5.940          H  
ATOM    393 2HB  GLN A  24      38.302  -8.779   0.414  1.00  5.940          H  
ATOM    394 1HG  GLN A  24      36.893  -6.856  -0.029  1.00  5.940          H  
ATOM    395 2HG  GLN A  24      36.231  -7.740   1.370  1.00  5.940          H  
ATOM    396 1HE2 GLN A  24      36.078  -4.872   3.288  1.00  5.940          H  
ATOM    397 2HE2 GLN A  24      35.425  -6.413   2.820  1.00  5.940          H  
ATOM    398  N   ARG A  25      37.655 -10.667   2.600  1.00  3.060          N  
ATOM    399  CA  ARG A  25      36.622 -11.599   3.045  1.00  2.980          C  
ATOM    400  C   ARG A  25      36.680 -11.793   4.553  1.00  2.890          C  
ATOM    401  O   ARG A  25      35.636 -11.869   5.213  1.00  2.810          O  
ATOM    402  CB  ARG A  25      36.733 -12.950   2.352  1.00  4.200          C  
ATOM    403  CG  ARG A  25      35.681 -14.015   2.798  1.00  4.200          C  
ATOM    404  CD  ARG A  25      34.282 -13.573   2.511  1.00  4.200          C  
ATOM    405  NE  ARG A  25      33.278 -14.587   2.843  1.00  4.200          N  
ATOM    406  CZ  ARG A  25      31.954 -14.359   2.956  1.00  4.200          C  
ATOM    407  NH1 ARG A  25      31.419 -13.151   2.784  1.00  4.200          N  
ATOM    408  NH2 ARG A  25      31.188 -15.392   3.244  1.00  4.200          N  
ATOM    409  H   ARG A  25      38.369 -10.964   1.921  1.00  3.670          H  
ATOM    410  HA  ARG A  25      35.658 -11.161   2.789  1.00  3.580          H  
ATOM    411 1HB  ARG A  25      36.636 -12.810   1.277  1.00  5.040          H  
ATOM    412 2HB  ARG A  25      37.721 -13.353   2.534  1.00  5.040          H  
ATOM    413 1HG  ARG A  25      35.858 -14.948   2.266  1.00  5.040          H  
ATOM    414 2HG  ARG A  25      35.766 -14.195   3.868  1.00  5.040          H  
ATOM    415 1HD  ARG A  25      34.055 -12.692   3.110  1.00  5.040          H  
ATOM    416 2HD  ARG A  25      34.185 -13.325   1.455  1.00  5.040          H  
ATOM    417  HE  ARG A  25      33.571 -15.570   2.993  1.00  5.040          H  
ATOM    418 1HH1 ARG A  25      31.997 -12.321   2.564  1.00  5.040          H  
ATOM    419 2HH1 ARG A  25      30.423 -13.028   2.882  1.00  5.040          H  
ATOM    420 1HH2 ARG A  25      31.641 -16.313   3.370  1.00  5.040          H  
ATOM    421 2HH2 ARG A  25      30.189 -15.285   3.335  1.00  5.040          H  
ATOM    422  N   ILE A  26      37.890 -11.862   5.112  1.00  3.090          N  
ATOM    423  CA  ILE A  26      38.005 -12.033   6.549  1.00  3.320          C  
ATOM    424  C   ILE A  26      37.369 -10.848   7.230  1.00  3.150          C  
ATOM    425  O   ILE A  26      36.570 -11.033   8.148  1.00  3.320          O  
ATOM    426  CB  ILE A  26      39.466 -12.132   7.022  1.00  4.560          C  
ATOM    427  CG1 ILE A  26      40.059 -13.409   6.503  1.00  4.560          C  
ATOM    428  CG2 ILE A  26      39.515 -12.085   8.580  1.00  4.560          C  
ATOM    429  CD1 ILE A  26      41.542 -13.514   6.608  1.00  4.560          C  
ATOM    430  H   ILE A  26      38.722 -11.844   4.509  1.00  3.710          H  
ATOM    431  HA  ILE A  26      37.472 -12.937   6.842  1.00  3.980          H  
ATOM    432  HB  ILE A  26      40.042 -11.303   6.608  1.00  5.470          H  
ATOM    433 1HG1 ILE A  26      39.614 -14.244   7.044  1.00  5.470          H  
ATOM    434 2HG1 ILE A  26      39.801 -13.494   5.461  1.00  5.470          H  
ATOM    435 1HG2 ILE A  26      40.534 -12.154   8.931  1.00  5.470          H  
ATOM    436 2HG2 ILE A  26      39.094 -11.151   8.957  1.00  5.470          H  
ATOM    437 3HG2 ILE A  26      38.942 -12.914   8.986  1.00  5.470          H  
ATOM    438 1HD1 ILE A  26      41.829 -14.451   6.193  1.00  5.470          H  
ATOM    439 2HD1 ILE A  26      42.006 -12.713   6.045  1.00  5.470          H  
ATOM    440 3HD1 ILE A  26      41.868 -13.464   7.634  1.00  5.470          H  
ATOM    441  N   ARG A  27      37.701  -9.632   6.774  1.00  3.030          N  
ATOM    442  CA  ARG A  27      37.131  -8.445   7.377  1.00  3.220          C  
ATOM    443  C   ARG A  27      35.614  -8.435   7.272  1.00  3.140          C  
ATOM    444  O   ARG A  27      34.929  -8.075   8.231  1.00  3.350          O  
ATOM    445  CB  ARG A  27      37.672  -7.170   6.742  1.00  4.430          C  
ATOM    446  CG  ARG A  27      39.115  -6.828   7.083  1.00  4.430          C  
ATOM    447  CD  ARG A  27      39.458  -5.419   6.696  1.00  4.430          C  
ATOM    448  NE  ARG A  27      39.425  -5.193   5.242  1.00  4.430          N  
ATOM    449  CZ  ARG A  27      40.469  -5.379   4.393  1.00  4.430          C  
ATOM    450  NH1 ARG A  27      41.637  -5.800   4.840  1.00  4.430          N  
ATOM    451  NH2 ARG A  27      40.327  -5.132   3.104  1.00  4.430          N  
ATOM    452  H   ARG A  27      38.379  -9.548   6.009  1.00  3.640          H  
ATOM    453  HA  ARG A  27      37.402  -8.439   8.433  1.00  3.860          H  
ATOM    454 1HB  ARG A  27      37.612  -7.264   5.656  1.00  5.320          H  
ATOM    455 2HB  ARG A  27      37.048  -6.328   7.033  1.00  5.320          H  
ATOM    456 1HG  ARG A  27      39.268  -6.941   8.155  1.00  5.320          H  
ATOM    457 2HG  ARG A  27      39.779  -7.504   6.550  1.00  5.320          H  
ATOM    458 1HD  ARG A  27      38.732  -4.746   7.154  1.00  5.320          H  
ATOM    459 2HD  ARG A  27      40.447  -5.169   7.068  1.00  5.320          H  
ATOM    460  HE  ARG A  27      38.555  -4.849   4.849  1.00  5.320          H  
ATOM    461 1HH1 ARG A  27      41.770  -5.993   5.820  1.00  5.320          H  
ATOM    462 2HH1 ARG A  27      42.405  -5.914   4.196  1.00  5.320          H  
ATOM    463 1HH2 ARG A  27      39.428  -4.816   2.724  1.00  5.320          H  
ATOM    464 2HH2 ARG A  27      41.099  -5.270   2.474  1.00  5.320          H  
ATOM    465  N   GLU A  28      35.052  -8.859   6.136  1.00  3.200          N  
ATOM    466  CA  GLU A  28      33.601  -8.849   6.051  1.00  3.650          C  
ATOM    467  C   GLU A  28      32.993  -9.751   7.129  1.00  3.360          C  
ATOM    468  O   GLU A  28      32.108  -9.338   7.894  1.00  3.690          O  
ATOM    469  CB  GLU A  28      33.129  -9.372   4.686  1.00  4.930          C  
ATOM    470  CG  GLU A  28      33.391  -8.474   3.477  1.00  4.930          C  
ATOM    471  CD  GLU A  28      33.060  -9.185   2.170  1.00  4.930          C  
ATOM    472  OE1 GLU A  28      32.663 -10.339   2.237  1.00  4.930          O  
ATOM    473  OE2 GLU A  28      33.180  -8.584   1.125  1.00  4.930          O  
ATOM    474  H   GLU A  28      35.633  -9.114   5.328  1.00  3.840          H  
ATOM    475  HA  GLU A  28      33.264  -7.832   6.192  1.00  4.380          H  
ATOM    476 1HB  GLU A  28      33.608 -10.330   4.489  1.00  5.920          H  
ATOM    477 2HB  GLU A  28      32.054  -9.552   4.729  1.00  5.920          H  
ATOM    478 1HG  GLU A  28      32.769  -7.581   3.565  1.00  5.920          H  
ATOM    479 2HG  GLU A  28      34.423  -8.164   3.475  1.00  5.920          H  
ATOM    480  N   LEU A  29      33.556 -10.955   7.264  1.00  3.180          N  
ATOM    481  CA  LEU A  29      33.076 -11.929   8.231  1.00  3.280          C  
ATOM    482  C   LEU A  29      33.259 -11.483   9.681  1.00  2.890          C  
ATOM    483  O   LEU A  29      32.387 -11.735  10.517  1.00  3.540          O  
ATOM    484  CB  LEU A  29      33.824 -13.253   8.012  1.00  4.550          C  
ATOM    485  CG  LEU A  29      33.501 -14.044   6.718  1.00  4.550          C  
ATOM    486  CD1 LEU A  29      34.524 -15.160   6.534  1.00  4.550          C  
ATOM    487  CD2 LEU A  29      32.104 -14.658   6.825  1.00  4.550          C  
ATOM    488  H   LEU A  29      34.309 -11.218   6.619  1.00  3.820          H  
ATOM    489  HA  LEU A  29      32.012 -12.070   8.059  1.00  3.940          H  
ATOM    490 1HB  LEU A  29      34.887 -13.020   7.981  1.00  5.460          H  
ATOM    491 2HB  LEU A  29      33.635 -13.900   8.863  1.00  5.460          H  
ATOM    492  HG  LEU A  29      33.552 -13.376   5.855  1.00  5.460          H  
ATOM    493 1HD1 LEU A  29      34.291 -15.701   5.621  1.00  5.460          H  
ATOM    494 2HD1 LEU A  29      35.527 -14.734   6.457  1.00  5.460          H  
ATOM    495 3HD1 LEU A  29      34.481 -15.833   7.370  1.00  5.460          H  
ATOM    496 1HD2 LEU A  29      31.887 -15.220   5.927  1.00  5.460          H  
ATOM    497 2HD2 LEU A  29      32.061 -15.330   7.681  1.00  5.460          H  
ATOM    498 3HD2 LEU A  29      31.363 -13.878   6.939  1.00  5.460          H  
ATOM    499  N   GLU A  30      34.391 -10.857   9.994  1.00  2.230          N  
ATOM    500  CA  GLU A  30      34.639 -10.431  11.362  1.00  2.320          C  
ATOM    501  C   GLU A  30      33.959  -9.115  11.773  1.00  2.070          C  
ATOM    502  O   GLU A  30      33.461  -9.018  12.897  1.00  2.710          O  
ATOM    503  CB  GLU A  30      36.149 -10.300  11.637  1.00  3.210          C  
ATOM    504  CG  GLU A  30      36.942 -11.617  11.692  1.00  3.210          C  
ATOM    505  CD  GLU A  30      38.430 -11.392  11.935  1.00  3.210          C  
ATOM    506  OE1 GLU A  30      38.874 -10.299  11.672  1.00  3.210          O  
ATOM    507  OE2 GLU A  30      39.113 -12.282  12.425  1.00  3.210          O  
ATOM    508  H   GLU A  30      35.109 -10.717   9.276  1.00  2.680          H  
ATOM    509  HA  GLU A  30      34.256 -11.213  12.018  1.00  2.780          H  
ATOM    510 1HB  GLU A  30      36.593  -9.690  10.846  1.00  3.850          H  
ATOM    511 2HB  GLU A  30      36.301  -9.773  12.576  1.00  3.850          H  
ATOM    512 1HG  GLU A  30      36.535 -12.260  12.473  1.00  3.850          H  
ATOM    513 2HG  GLU A  30      36.808 -12.114  10.739  1.00  3.850          H  
ATOM    514  N   SER A  31      33.966  -8.098  10.905  1.00  1.620          N  
ATOM    515  CA  SER A  31      33.447  -6.794  11.307  1.00  1.610          C  
ATOM    516  C   SER A  31      32.694  -5.913  10.290  1.00  1.490          C  
ATOM    517  O   SER A  31      32.602  -4.711  10.523  1.00  1.920          O  
ATOM    518  CB  SER A  31      34.583  -5.970  11.891  1.00  2.260          C  
ATOM    519  OG  SER A  31      35.604  -5.747  10.945  1.00  2.260          O  
ATOM    520  H   SER A  31      34.372  -8.199   9.972  1.00  1.940          H  
ATOM    521  HA  SER A  31      32.757  -6.984  12.122  1.00  1.930          H  
ATOM    522 1HB  SER A  31      34.194  -5.014  12.243  1.00  2.710          H  
ATOM    523 2HB  SER A  31      34.993  -6.486  12.758  1.00  2.710          H  
ATOM    524  HG  SER A  31      36.215  -5.142  11.373  1.00  2.710          H  
ATOM    525  N   GLU A  32      32.149  -6.417   9.168  1.00  1.160          N  
ATOM    526  CA  GLU A  32      31.521  -5.430   8.286  1.00  1.170          C  
ATOM    527  C   GLU A  32      30.482  -4.582   9.034  1.00  1.100          C  
ATOM    528  O   GLU A  32      29.542  -5.125   9.613  1.00  1.050          O  
ATOM    529  CB  GLU A  32      30.831  -6.064   7.083  1.00  1.630          C  
ATOM    530  CG  GLU A  32      30.224  -5.036   6.134  1.00  1.630          C  
ATOM    531  CD  GLU A  32      29.769  -5.595   4.883  1.00  1.630          C  
ATOM    532  OE1 GLU A  32      29.994  -6.754   4.667  1.00  1.630          O  
ATOM    533  OE2 GLU A  32      29.167  -4.876   4.105  1.00  1.630          O  
ATOM    534  H   GLU A  32      32.184  -7.414   8.911  1.00  1.390          H  
ATOM    535  HA  GLU A  32      32.315  -4.821   7.881  1.00  1.400          H  
ATOM    536 1HB  GLU A  32      31.520  -6.648   6.528  1.00  1.960          H  
ATOM    537 2HB  GLU A  32      30.037  -6.726   7.422  1.00  1.960          H  
ATOM    538 1HG  GLU A  32      29.374  -4.560   6.618  1.00  1.960          H  
ATOM    539 2HG  GLU A  32      30.959  -4.271   5.921  1.00  1.960          H  
ATOM    540  N   PRO A  33      30.564  -3.243   9.002  1.00  1.130          N  
ATOM    541  CA  PRO A  33      29.626  -2.368   9.666  1.00  1.070          C  
ATOM    542  C   PRO A  33      28.215  -2.636   9.169  1.00  1.040          C  
ATOM    543  O   PRO A  33      28.028  -2.914   7.974  1.00  1.260          O  
ATOM    544  CB  PRO A  33      30.140  -0.987   9.272  1.00  1.600          C  
ATOM    545  CG  PRO A  33      31.595  -1.171   8.964  1.00  1.600          C  
ATOM    546  CD  PRO A  33      31.690  -2.529   8.340  1.00  1.600          C  
ATOM    547  HA  PRO A  33      29.693  -2.522  10.756  1.00  1.280          H  
ATOM    548 1HB  PRO A  33      29.541  -0.582   8.455  1.00  1.930          H  
ATOM    549 2HB  PRO A  33      30.038  -0.334  10.124  1.00  1.930          H  
ATOM    550 1HG  PRO A  33      31.948  -0.369   8.298  1.00  1.930          H  
ATOM    551 2HG  PRO A  33      32.182  -1.100   9.891  1.00  1.930          H  
ATOM    552 1HD  PRO A  33      31.560  -2.481   7.257  1.00  1.930          H  
ATOM    553 2HD  PRO A  33      32.670  -2.925   8.649  1.00  1.930          H  
ATOM    554  N   ILE A  34      27.246  -2.554  10.065  1.00  0.970          N  
ATOM    555  CA  ILE A  34      25.843  -2.789   9.715  1.00  0.950          C  
ATOM    556  C   ILE A  34      25.045  -1.499   9.674  1.00  0.920          C  
ATOM    557  O   ILE A  34      25.032  -0.707  10.601  1.00  0.910          O  
ATOM    558  CB  ILE A  34      25.215  -3.830  10.656  1.00  1.340          C  
ATOM    559  CG1 ILE A  34      26.032  -5.186  10.594  1.00  1.340          C  
ATOM    560  CG2 ILE A  34      23.724  -4.006  10.392  1.00  1.340          C  
ATOM    561  CD1 ILE A  34      26.153  -5.860   9.221  1.00  1.340          C  
ATOM    562  H   ILE A  34      27.498  -2.325  11.037  1.00  1.160          H  
ATOM    563  HA  ILE A  34      25.799  -3.189   8.706  1.00  1.140          H  
ATOM    564  HB  ILE A  34      25.322  -3.490  11.653  1.00  1.610          H  
ATOM    565 1HG1 ILE A  34      27.041  -5.009  10.971  1.00  1.610          H  
ATOM    566 2HG1 ILE A  34      25.549  -5.879  11.238  1.00  1.610          H  
ATOM    567 1HG2 ILE A  34      23.310  -4.722  11.101  1.00  1.610          H  
ATOM    568 2HG2 ILE A  34      23.219  -3.050  10.517  1.00  1.610          H  
ATOM    569 3HG2 ILE A  34      23.566  -4.357   9.389  1.00  1.610          H  
ATOM    570 1HD1 ILE A  34      26.706  -6.776   9.321  1.00  1.610          H  
ATOM    571 2HD1 ILE A  34      25.178  -6.079   8.827  1.00  1.610          H  
ATOM    572 3HD1 ILE A  34      26.685  -5.216   8.539  1.00  1.610          H  
ATOM    573  N   ALA A  35      24.411  -1.252   8.564  1.00  0.920          N  
ATOM    574  CA  ALA A  35      23.677  -0.021   8.407  1.00  0.910          C  
ATOM    575  C   ALA A  35      22.305  -0.108   9.054  1.00  0.900          C  
ATOM    576  O   ALA A  35      21.621  -1.115   8.913  1.00  0.890          O  
ATOM    577  CB  ALA A  35      23.539   0.261   6.928  1.00  1.280          C  
ATOM    578  H   ALA A  35      24.395  -1.962   7.836  1.00  1.100          H  
ATOM    579  HA  ALA A  35      24.230   0.785   8.886  1.00  1.090          H  
ATOM    580 1HB  ALA A  35      23.010   1.169   6.780  1.00  1.530          H  
ATOM    581 2HB  ALA A  35      24.507   0.339   6.495  1.00  1.530          H  
ATOM    582 3HB  ALA A  35      22.996  -0.554   6.455  1.00  1.530          H  
ATOM    583  N   ILE A  36      21.866   0.979   9.689  1.00  0.890          N  
ATOM    584  CA  ILE A  36      20.491   1.099  10.171  1.00  0.870          C  
ATOM    585  C   ILE A  36      19.876   2.067   9.186  1.00  0.880          C  
ATOM    586  O   ILE A  36      20.302   3.229   9.111  1.00  0.890          O  
ATOM    587  CB  ILE A  36      20.341   1.654  11.608  1.00  1.230          C  
ATOM    588  CG1 ILE A  36      21.111   0.774  12.652  1.00  1.230          C  
ATOM    589  CG2 ILE A  36      18.812   1.637  11.925  1.00  1.230          C  
ATOM    590  CD1 ILE A  36      21.233   1.383  14.052  1.00  1.230          C  
ATOM    591  H   ILE A  36      22.505   1.753   9.842  1.00  1.070          H  
ATOM    592  HA  ILE A  36      19.973   0.149  10.088  1.00  1.040          H  
ATOM    593  HB  ILE A  36      20.733   2.668  11.670  1.00  1.470          H  
ATOM    594 1HG1 ILE A  36      20.604  -0.154  12.769  1.00  1.470          H  
ATOM    595 2HG1 ILE A  36      22.116   0.583  12.266  1.00  1.470          H  
ATOM    596 1HG2 ILE A  36      18.641   2.001  12.897  1.00  1.470          H  
ATOM    597 2HG2 ILE A  36      18.267   2.258  11.218  1.00  1.470          H  
ATOM    598 3HG2 ILE A  36      18.434   0.613  11.859  1.00  1.470          H  
ATOM    599 1HD1 ILE A  36      21.778   0.696  14.696  1.00  1.470          H  
ATOM    600 2HD1 ILE A  36      21.771   2.317  13.996  1.00  1.470          H  
ATOM    601 3HD1 ILE A  36      20.254   1.558  14.478  1.00  1.470          H  
ATOM    602  N   ILE A  37      18.899   1.568   8.440  1.00  0.880          N  
ATOM    603  CA  ILE A  37      18.285   2.265   7.314  1.00  0.890          C  
ATOM    604  C   ILE A  37      17.062   3.043   7.783  1.00  0.880          C  
ATOM    605  O   ILE A  37      16.794   4.165   7.343  1.00  0.920          O  
ATOM    606  CB  ILE A  37      17.886   1.248   6.229  1.00  1.240          C  
ATOM    607  CG1 ILE A  37      19.107   0.354   5.864  1.00  1.240          C  
ATOM    608  CG2 ILE A  37      17.411   1.979   4.955  1.00  1.240          C  
ATOM    609  CD1 ILE A  37      20.363   1.081   5.431  1.00  1.240          C  
ATOM    610  H   ILE A  37      18.573   0.630   8.678  1.00  1.060          H  
ATOM    611  HA  ILE A  37      18.989   2.981   6.902  1.00  1.070          H  
ATOM    612  HB  ILE A  37      17.091   0.611   6.615  1.00  1.490          H  
ATOM    613 1HG1 ILE A  37      19.361  -0.264   6.728  1.00  1.490          H  
ATOM    614 2HG1 ILE A  37      18.813  -0.304   5.048  1.00  1.490          H  
ATOM    615 1HG2 ILE A  37      17.112   1.261   4.193  1.00  1.490          H  
ATOM    616 2HG2 ILE A  37      16.597   2.611   5.185  1.00  1.490          H  
ATOM    617 3HG2 ILE A  37      18.172   2.584   4.559  1.00  1.490          H  
ATOM    618 1HD1 ILE A  37      21.116   0.349   5.203  1.00  1.490          H  
ATOM    619 2HD1 ILE A  37      20.188   1.679   4.552  1.00  1.490          H  
ATOM    620 3HD1 ILE A  37      20.715   1.717   6.229  1.00  1.490          H  
ATOM    621  N   GLY A  38      16.291   2.416   8.658  1.00  0.860          N  
ATOM    622  CA  GLY A  38      15.071   3.047   9.152  1.00  0.880          C  
ATOM    623  C   GLY A  38      14.613   2.432  10.449  1.00  0.830          C  
ATOM    624  O   GLY A  38      15.091   1.369  10.857  1.00  0.860          O  
ATOM    625  H   GLY A  38      16.572   1.483   8.973  1.00  1.030          H  
ATOM    626 1HA  GLY A  38      15.242   4.115   9.290  1.00  1.060          H  
ATOM    627 2HA  GLY A  38      14.276   2.953   8.425  1.00  1.060          H  
ATOM    628  N   MET A  39      13.677   3.116  11.101  1.00  0.820          N  
ATOM    629  CA  MET A  39      13.199   2.717  12.415  1.00  0.800          C  
ATOM    630  C   MET A  39      11.705   2.926  12.642  1.00  0.790          C  
ATOM    631  O   MET A  39      11.062   3.723  11.957  1.00  0.810          O  
ATOM    632  CB  MET A  39      13.948   3.536  13.454  1.00  1.130          C  
ATOM    633  CG  MET A  39      15.433   3.390  13.459  1.00  1.130          C  
ATOM    634  SD  MET A  39      16.143   4.412  14.688  1.00  1.130          S  
ATOM    635  CE  MET A  39      17.786   3.855  14.729  1.00  1.130          C  
ATOM    636  H   MET A  39      13.320   3.966  10.686  1.00  0.980          H  
ATOM    637  HA  MET A  39      13.406   1.658  12.551  1.00  0.960          H  
ATOM    638 1HB  MET A  39      13.749   4.582  13.296  1.00  1.350          H  
ATOM    639 2HB  MET A  39      13.583   3.272  14.452  1.00  1.350          H  
ATOM    640 1HG  MET A  39      15.706   2.367  13.631  1.00  1.350          H  
ATOM    641 2HG  MET A  39      15.839   3.685  12.515  1.00  1.350          H  
ATOM    642 1HE  MET A  39      18.288   4.348  15.487  1.00  1.350          H  
ATOM    643 2HE  MET A  39      17.808   2.828  14.950  1.00  1.350          H  
ATOM    644 3HE  MET A  39      18.267   4.043  13.777  1.00  1.350          H  
ATOM    645  N   ALA A  40      11.178   2.238  13.650  1.00  0.760          N  
ATOM    646  CA  ALA A  40       9.797   2.424  14.090  1.00  0.750          C  
ATOM    647  C   ALA A  40       9.667   2.064  15.553  1.00  0.730          C  
ATOM    648  O   ALA A  40      10.495   1.340  16.113  1.00  0.730          O  
ATOM    649  CB  ALA A  40       8.828   1.600  13.297  1.00  1.050          C  
ATOM    650  H   ALA A  40      11.784   1.564  14.130  1.00  0.910          H  
ATOM    651  HA  ALA A  40       9.535   3.464  13.955  1.00  0.900          H  
ATOM    652 1HB  ALA A  40       7.809   1.777  13.642  1.00  1.260          H  
ATOM    653 2HB  ALA A  40       8.895   1.866  12.261  1.00  1.260          H  
ATOM    654 3HB  ALA A  40       9.066   0.569  13.432  1.00  1.260          H  
ATOM    655  N   CYS A  41       8.641   2.586  16.199  1.00  0.720          N  
ATOM    656  CA  CYS A  41       8.428   2.230  17.585  1.00  0.700          C  
ATOM    657  C   CYS A  41       7.075   2.654  18.098  1.00  0.700          C  
ATOM    658  O   CYS A  41       6.348   3.397  17.440  1.00  0.710          O  
ATOM    659  CB  CYS A  41       9.486   2.893  18.474  1.00  0.990          C  
ATOM    660  SG  CYS A  41       9.404   4.696  18.506  1.00  0.990          S  
ATOM    661  H   CYS A  41       7.987   3.187  15.716  1.00  0.860          H  
ATOM    662  HA  CYS A  41       8.504   1.147  17.674  1.00  0.840          H  
ATOM    663 1HB  CYS A  41       9.379   2.537  19.485  1.00  1.190          H  
ATOM    664 2HB  CYS A  41      10.469   2.607  18.157  1.00  1.190          H  
ATOM    665  HG  CYS A  41       8.157   4.758  18.976  1.00  1.190          H  
ATOM    666  N   ARG A  42       6.754   2.158  19.282  1.00  0.680          N  
ATOM    667  CA  ARG A  42       5.618   2.600  20.087  1.00  0.680          C  
ATOM    668  C   ARG A  42       6.148   2.699  21.510  1.00  0.670          C  
ATOM    669  O   ARG A  42       6.561   1.695  22.089  1.00  0.680          O  
ATOM    670  CB  ARG A  42       4.399   1.679  20.039  1.00  0.950          C  
ATOM    671  CG  ARG A  42       3.593   1.726  18.755  1.00  0.950          C  
ATOM    672  CD  ARG A  42       4.050   0.728  17.746  1.00  0.950          C  
ATOM    673  NE  ARG A  42       3.187   0.727  16.586  1.00  0.950          N  
ATOM    674  CZ  ARG A  42       3.349   1.522  15.502  1.00  0.950          C  
ATOM    675  NH1 ARG A  42       4.347   2.406  15.431  1.00  0.950          N  
ATOM    676  NH2 ARG A  42       2.490   1.427  14.496  1.00  0.950          N  
ATOM    677  H   ARG A  42       7.420   1.481  19.672  1.00  0.820          H  
ATOM    678  HA  ARG A  42       5.312   3.587  19.755  1.00  0.820          H  
ATOM    679 1HB  ARG A  42       4.686   0.693  20.202  1.00  1.140          H  
ATOM    680 2HB  ARG A  42       3.716   1.947  20.846  1.00  1.140          H  
ATOM    681 1HG  ARG A  42       2.536   1.542  18.976  1.00  1.140          H  
ATOM    682 2HG  ARG A  42       3.695   2.720  18.316  1.00  1.140          H  
ATOM    683 1HD  ARG A  42       5.053   0.920  17.422  1.00  1.140          H  
ATOM    684 2HD  ARG A  42       4.016  -0.267  18.182  1.00  1.140          H  
ATOM    685  HE  ARG A  42       2.406   0.085  16.576  1.00  1.140          H  
ATOM    686 1HH1 ARG A  42       5.007   2.552  16.203  1.00  1.140          H  
ATOM    687 2HH1 ARG A  42       4.467   2.978  14.576  1.00  1.140          H  
ATOM    688 1HH2 ARG A  42       1.696   0.756  14.525  1.00  1.140          H  
ATOM    689 2HH2 ARG A  42       2.599   2.049  13.676  1.00  1.140          H  
ATOM    690  N   LEU A  43       6.206   3.901  22.061  1.00  0.660          N  
ATOM    691  CA  LEU A  43       6.832   4.042  23.368  1.00  0.650          C  
ATOM    692  C   LEU A  43       5.938   4.794  24.374  1.00  0.640          C  
ATOM    693  O   LEU A  43       5.090   5.625  23.981  1.00  0.660          O  
ATOM    694  CB  LEU A  43       8.254   4.645  23.211  1.00  0.910          C  
ATOM    695  CG  LEU A  43       9.247   3.790  22.317  1.00  0.910          C  
ATOM    696  CD1 LEU A  43      10.447   4.568  22.052  1.00  0.910          C  
ATOM    697  CD2 LEU A  43       9.664   2.474  22.997  1.00  0.910          C  
ATOM    698  H   LEU A  43       5.796   4.687  21.551  1.00  0.790          H  
ATOM    699  HA  LEU A  43       6.977   3.045  23.734  1.00  0.780          H  
ATOM    700 1HB  LEU A  43       8.199   5.613  22.774  1.00  1.100          H  
ATOM    701 2HB  LEU A  43       8.717   4.764  24.175  1.00  1.100          H  
ATOM    702  HG  LEU A  43       8.767   3.579  21.379  1.00  1.100          H  
ATOM    703 1HD1 LEU A  43      11.118   3.993  21.409  1.00  1.100          H  
ATOM    704 2HD1 LEU A  43      10.169   5.488  21.554  1.00  1.100          H  
ATOM    705 3HD1 LEU A  43      10.947   4.789  22.990  1.00  1.100          H  
ATOM    706 1HD2 LEU A  43      10.341   1.931  22.332  1.00  1.100          H  
ATOM    707 2HD2 LEU A  43      10.168   2.684  23.938  1.00  1.100          H  
ATOM    708 3HD2 LEU A  43       8.803   1.857  23.188  1.00  1.100          H  
ATOM    709  N   PRO A  44       6.104   4.528  25.679  1.00  0.640          N  
ATOM    710  CA  PRO A  44       5.332   5.113  26.740  1.00  0.650          C  
ATOM    711  C   PRO A  44       5.305   6.598  26.651  1.00  0.680          C  
ATOM    712  O   PRO A  44       6.302   7.246  26.326  1.00  0.690          O  
ATOM    713  CB  PRO A  44       6.087   4.685  27.982  1.00  0.980          C  
ATOM    714  CG  PRO A  44       6.685   3.372  27.599  1.00  0.980          C  
ATOM    715  CD  PRO A  44       7.097   3.534  26.171  1.00  0.980          C  
ATOM    716  HA  PRO A  44       4.323   4.704  26.709  1.00  0.780          H  
ATOM    717 1HB  PRO A  44       6.818   5.435  28.263  1.00  1.170          H  
ATOM    718 2HB  PRO A  44       5.379   4.634  28.791  1.00  1.170          H  
ATOM    719 1HG  PRO A  44       7.524   3.108  28.265  1.00  1.170          H  
ATOM    720 2HG  PRO A  44       5.937   2.576  27.715  1.00  1.170          H  
ATOM    721 1HD  PRO A  44       8.113   3.906  26.109  1.00  1.170          H  
ATOM    722 2HD  PRO A  44       6.983   2.552  25.736  1.00  1.170          H  
ATOM    723  N   GLY A  45       4.138   7.127  26.926  1.00  0.700          N  
ATOM    724  CA  GLY A  45       3.919   8.565  26.851  1.00  0.740          C  
ATOM    725  C   GLY A  45       3.104   8.931  25.632  1.00  0.740          C  
ATOM    726  O   GLY A  45       2.458   9.988  25.625  1.00  0.820          O  
ATOM    727  H   GLY A  45       3.392   6.482  27.220  1.00  0.840          H  
ATOM    728 1HA  GLY A  45       3.417   8.902  27.757  1.00  0.890          H  
ATOM    729 2HA  GLY A  45       4.879   9.078  26.808  1.00  0.890          H  
ATOM    730  N   GLY A  46       3.067   8.043  24.628  1.00  0.700          N  
ATOM    731  CA  GLY A  46       2.285   8.316  23.424  1.00  0.700          C  
ATOM    732  C   GLY A  46       3.132   8.551  22.185  1.00  0.690          C  
ATOM    733  O   GLY A  46       2.781   9.376  21.340  1.00  0.700          O  
ATOM    734  H   GLY A  46       3.619   7.182  24.678  1.00  0.840          H  
ATOM    735 1HA  GLY A  46       1.625   7.470  23.240  1.00  0.840          H  
ATOM    736 2HA  GLY A  46       1.651   9.183  23.591  1.00  0.840          H  
ATOM    737  N   VAL A  47       4.272   7.872  22.114  1.00  0.680          N  
ATOM    738  CA  VAL A  47       5.179   7.944  20.989  1.00  0.670          C  
ATOM    739  C   VAL A  47       4.770   6.950  19.931  1.00  0.670          C  
ATOM    740  O   VAL A  47       4.675   5.762  20.230  1.00  0.660          O  
ATOM    741  CB  VAL A  47       6.589   7.567  21.459  1.00  0.940          C  
ATOM    742  CG1 VAL A  47       7.533   7.491  20.309  1.00  0.940          C  
ATOM    743  CG2 VAL A  47       7.083   8.574  22.471  1.00  0.940          C  
ATOM    744  H   VAL A  47       4.491   7.197  22.847  1.00  0.820          H  
ATOM    745  HA  VAL A  47       5.168   8.947  20.557  1.00  0.800          H  
ATOM    746  HB  VAL A  47       6.541   6.620  21.909  1.00  1.130          H  
ATOM    747 1HG1 VAL A  47       8.510   7.217  20.668  1.00  1.130          H  
ATOM    748 2HG1 VAL A  47       7.211   6.746  19.592  1.00  1.130          H  
ATOM    749 3HG1 VAL A  47       7.580   8.447  19.829  1.00  1.130          H  
ATOM    750 1HG2 VAL A  47       8.068   8.272  22.818  1.00  1.130          H  
ATOM    751 2HG2 VAL A  47       7.137   9.565  22.021  1.00  1.130          H  
ATOM    752 3HG2 VAL A  47       6.390   8.594  23.318  1.00  1.130          H  
ATOM    753  N   ASP A  48       4.591   7.395  18.686  1.00  0.680          N  
ATOM    754  CA  ASP A  48       4.259   6.506  17.589  1.00  0.680          C  
ATOM    755  C   ASP A  48       5.325   6.511  16.499  1.00  0.710          C  
ATOM    756  O   ASP A  48       5.085   6.013  15.394  1.00  0.720          O  
ATOM    757  CB  ASP A  48       2.898   6.924  17.045  1.00  0.950          C  
ATOM    758  CG  ASP A  48       2.927   8.380  16.623  1.00  0.950          C  
ATOM    759  OD1 ASP A  48       3.898   9.050  16.980  1.00  0.950          O  
ATOM    760  OD2 ASP A  48       2.012   8.832  15.978  1.00  0.950          O  
ATOM    761  H   ASP A  48       4.642   8.391  18.459  1.00  0.820          H  
ATOM    762  HA  ASP A  48       4.189   5.491  17.966  1.00  0.820          H  
ATOM    763 1HB  ASP A  48       2.644   6.308  16.184  1.00  1.140          H  
ATOM    764 2HB  ASP A  48       2.123   6.768  17.805  1.00  1.140          H  
ATOM    765  N   SER A  49       6.490   7.070  16.814  1.00  0.710          N  
ATOM    766  CA  SER A  49       7.611   7.153  15.880  1.00  0.740          C  
ATOM    767  C   SER A  49       8.930   7.491  16.602  1.00  0.740          C  
ATOM    768  O   SER A  49       8.888   8.087  17.684  1.00  0.730          O  
ATOM    769  CB  SER A  49       7.328   8.257  14.867  1.00  1.020          C  
ATOM    770  OG  SER A  49       7.389   9.531  15.465  1.00  1.020          O  
ATOM    771  H   SER A  49       6.572   7.460  17.737  1.00  0.850          H  
ATOM    772  HA  SER A  49       7.675   6.202  15.365  1.00  0.890          H  
ATOM    773 1HB  SER A  49       8.038   8.207  14.046  1.00  1.230          H  
ATOM    774 2HB  SER A  49       6.343   8.117  14.443  1.00  1.230          H  
ATOM    775  HG  SER A  49       7.142  10.152  14.769  1.00  1.230          H  
ATOM    776  N   PRO A  50      10.110   7.166  16.021  1.00  0.760          N  
ATOM    777  CA  PRO A  50      11.445   7.592  16.451  1.00  0.780          C  
ATOM    778  C   PRO A  50      11.537   9.106  16.632  1.00  0.800          C  
ATOM    779  O   PRO A  50      12.204   9.579  17.562  1.00  0.810          O  
ATOM    780  CB  PRO A  50      12.303   7.133  15.276  1.00  1.170          C  
ATOM    781  CG  PRO A  50      11.588   5.912  14.777  1.00  1.170          C  
ATOM    782  CD  PRO A  50      10.131   6.230  14.904  1.00  1.170          C  
ATOM    783  HA  PRO A  50      11.716   7.075  17.372  1.00  0.940          H  
ATOM    784 1HB  PRO A  50      12.366   7.929  14.515  1.00  1.400          H  
ATOM    785 2HB  PRO A  50      13.328   6.940  15.605  1.00  1.400          H  
ATOM    786 1HG  PRO A  50      11.851   5.735  13.726  1.00  1.400          H  
ATOM    787 2HG  PRO A  50      11.884   5.016  15.347  1.00  1.400          H  
ATOM    788 1HD  PRO A  50       9.762   6.696  13.980  1.00  1.400          H  
ATOM    789 2HD  PRO A  50       9.611   5.321  15.169  1.00  1.400          H  
ATOM    790  N   GLU A  51      10.815   9.858  15.795  1.00  0.810          N  
ATOM    791  CA  GLU A  51      10.778  11.301  15.888  1.00  0.820          C  
ATOM    792  C   GLU A  51      10.009  11.699  17.143  1.00  0.800          C  
ATOM    793  O   GLU A  51      10.404  12.629  17.848  1.00  0.790          O  
ATOM    794  CB  GLU A  51      10.171  11.885  14.618  1.00  1.140          C  
ATOM    795  CG  GLU A  51      11.058  11.662  13.372  1.00  1.140          C  
ATOM    796  CD  GLU A  51      10.979  10.247  12.833  1.00  1.140          C  
ATOM    797  OE1 GLU A  51      10.066   9.541  13.213  1.00  1.140          O  
ATOM    798  OE2 GLU A  51      11.830   9.867  12.061  1.00  1.140          O  
ATOM    799  H   GLU A  51      10.318   9.430  15.004  1.00  0.970          H  
ATOM    800  HA  GLU A  51      11.800  11.671  15.976  1.00  0.980          H  
ATOM    801 1HB  GLU A  51       9.204  11.422  14.435  1.00  1.370          H  
ATOM    802 2HB  GLU A  51      10.010  12.955  14.741  1.00  1.370          H  
ATOM    803 1HG  GLU A  51      10.751  12.357  12.589  1.00  1.370          H  
ATOM    804 2HG  GLU A  51      12.092  11.889  13.636  1.00  1.370          H  
ATOM    805  N   GLY A  52       8.893  11.014  17.408  1.00  0.790          N  
ATOM    806  CA  GLY A  52       8.108  11.262  18.603  1.00  0.770          C  
ATOM    807  C   GLY A  52       8.948  10.991  19.851  1.00  0.750          C  
ATOM    808  O   GLY A  52       8.878  11.753  20.823  1.00  0.750          O  
ATOM    809  H   GLY A  52       8.578  10.309  16.738  1.00  0.950          H  
ATOM    810 1HA  GLY A  52       7.760  12.297  18.603  1.00  0.920          H  
ATOM    811 2HA  GLY A  52       7.229  10.617  18.597  1.00  0.920          H  
ATOM    812  N   LEU A  53       9.779   9.929  19.819  1.00  0.740          N  
ATOM    813  CA  LEU A  53      10.627   9.652  20.971  1.00  0.730          C  
ATOM    814  C   LEU A  53      11.592  10.790  21.134  1.00  0.740          C  
ATOM    815  O   LEU A  53      11.730  11.329  22.230  1.00  0.730          O  
ATOM    816  CB  LEU A  53      11.448   8.358  20.852  1.00  1.030          C  
ATOM    817  CG  LEU A  53      12.421   8.048  22.098  1.00  1.030          C  
ATOM    818  CD1 LEU A  53      11.586   7.891  23.428  1.00  1.030          C  
ATOM    819  CD2 LEU A  53      13.265   6.781  21.788  1.00  1.030          C  
ATOM    820  H   LEU A  53       9.750   9.306  19.004  1.00  0.890          H  
ATOM    821  HA  LEU A  53       9.994   9.599  21.848  1.00  0.880          H  
ATOM    822 1HB  LEU A  53      10.780   7.532  20.717  1.00  1.230          H  
ATOM    823 2HB  LEU A  53      12.063   8.427  19.960  1.00  1.230          H  
ATOM    824  HG  LEU A  53      13.104   8.888  22.247  1.00  1.230          H  
ATOM    825 1HD1 LEU A  53      12.264   7.696  24.263  1.00  1.230          H  
ATOM    826 2HD1 LEU A  53      11.039   8.804  23.638  1.00  1.230          H  
ATOM    827 3HD1 LEU A  53      10.888   7.078  23.340  1.00  1.230          H  
ATOM    828 1HD2 LEU A  53      13.925   6.577  22.615  1.00  1.230          H  
ATOM    829 2HD2 LEU A  53      12.644   5.937  21.632  1.00  1.230          H  
ATOM    830 3HD2 LEU A  53      13.853   6.949  20.890  1.00  1.230          H  
ATOM    831  N   TRP A  54      12.221  11.212  20.032  1.00  0.770          N  
ATOM    832  CA  TRP A  54      13.145  12.317  20.093  1.00  0.790          C  
ATOM    833  C   TRP A  54      12.536  13.524  20.782  1.00  0.780          C  
ATOM    834  O   TRP A  54      13.138  14.085  21.699  1.00  0.770          O  
ATOM    835  CB  TRP A  54      13.612  12.751  18.709  1.00  1.100          C  
ATOM    836  CG  TRP A  54      14.381  13.962  18.817  1.00  1.100          C  
ATOM    837  CD1 TRP A  54      13.994  15.222  18.471  1.00  1.100          C  
ATOM    838  CD2 TRP A  54      15.666  14.077  19.383  1.00  1.100          C  
ATOM    839  NE1 TRP A  54      14.969  16.105  18.792  1.00  1.100          N  
ATOM    840  CE2 TRP A  54      16.000  15.424  19.358  1.00  1.100          C  
ATOM    841  CE3 TRP A  54      16.547  13.164  19.920  1.00  1.100          C  
ATOM    842  CZ2 TRP A  54      17.175  15.873  19.862  1.00  1.100          C  
ATOM    843  CZ3 TRP A  54      17.707  13.611  20.412  1.00  1.100          C  
ATOM    844  CH2 TRP A  54      18.015  14.935  20.395  1.00  1.100          C  
ATOM    845  H   TRP A  54      12.075  10.725  19.143  1.00  0.920          H  
ATOM    846  HA  TRP A  54      14.012  11.996  20.659  1.00  0.950          H  
ATOM    847 1HB  TRP A  54      14.206  11.973  18.243  1.00  1.320          H  
ATOM    848 2HB  TRP A  54      12.772  12.947  18.072  1.00  1.320          H  
ATOM    849  HD1 TRP A  54      13.036  15.481  18.023  1.00  1.320          H  
ATOM    850  HE1 TRP A  54      14.934  17.108  18.657  1.00  1.320          H  
ATOM    851  HE3 TRP A  54      16.310  12.105  19.951  1.00  1.320          H  
ATOM    852  HZ2 TRP A  54      17.445  16.931  19.865  1.00  1.320          H  
ATOM    853  HZ3 TRP A  54      18.380  12.879  20.827  1.00  1.320          H  
ATOM    854  HH2 TRP A  54      18.934  15.262  20.813  1.00  1.320          H  
ATOM    855  N   GLU A  55      11.345  13.952  20.358  1.00  0.790          N  
ATOM    856  CA  GLU A  55      10.766  15.124  20.995  1.00  0.800          C  
ATOM    857  C   GLU A  55      10.495  14.891  22.482  1.00  0.790          C  
ATOM    858  O   GLU A  55      10.749  15.777  23.309  1.00  0.790          O  
ATOM    859  CB  GLU A  55       9.475  15.555  20.297  1.00  1.120          C  
ATOM    860  CG  GLU A  55       9.680  16.150  18.906  1.00  1.120          C  
ATOM    861  CD  GLU A  55       8.389  16.592  18.248  1.00  1.120          C  
ATOM    862  OE1 GLU A  55       7.343  16.334  18.799  1.00  1.120          O  
ATOM    863  OE2 GLU A  55       8.455  17.192  17.201  1.00  1.120          O  
ATOM    864  H   GLU A  55      10.874  13.469  19.584  1.00  0.950          H  
ATOM    865  HA  GLU A  55      11.480  15.941  20.905  1.00  0.960          H  
ATOM    866 1HB  GLU A  55       8.822  14.684  20.190  1.00  1.340          H  
ATOM    867 2HB  GLU A  55       8.952  16.285  20.914  1.00  1.340          H  
ATOM    868 1HG  GLU A  55      10.356  17.002  18.980  1.00  1.340          H  
ATOM    869 2HG  GLU A  55      10.159  15.394  18.283  1.00  1.340          H  
ATOM    870  N   LEU A  56      10.022  13.690  22.844  1.00  0.780          N  
ATOM    871  CA  LEU A  56       9.733  13.361  24.236  1.00  0.790          C  
ATOM    872  C   LEU A  56      11.008  13.546  25.076  1.00  0.770          C  
ATOM    873  O   LEU A  56      10.997  14.213  26.120  1.00  0.790          O  
ATOM    874  CB  LEU A  56       9.199  11.904  24.324  1.00  1.100          C  
ATOM    875  CG  LEU A  56       8.595  11.392  25.694  1.00  1.100          C  
ATOM    876  CD1 LEU A  56       7.629  10.259  25.416  1.00  1.100          C  
ATOM    877  CD2 LEU A  56       9.680  10.899  26.630  1.00  1.100          C  
ATOM    878  H   LEU A  56       9.789  13.006  22.112  1.00  0.940          H  
ATOM    879  HA  LEU A  56       8.967  14.041  24.604  1.00  0.950          H  
ATOM    880 1HB  LEU A  56       8.436  11.781  23.556  1.00  1.320          H  
ATOM    881 2HB  LEU A  56      10.019  11.237  24.071  1.00  1.320          H  
ATOM    882  HG  LEU A  56       8.040  12.184  26.157  1.00  1.320          H  
ATOM    883 1HD1 LEU A  56       7.192   9.914  26.338  1.00  1.320          H  
ATOM    884 2HD1 LEU A  56       6.836  10.602  24.754  1.00  1.320          H  
ATOM    885 3HD1 LEU A  56       8.162   9.439  24.950  1.00  1.320          H  
ATOM    886 1HD2 LEU A  56       9.213  10.546  27.555  1.00  1.320          H  
ATOM    887 2HD2 LEU A  56      10.224  10.078  26.161  1.00  1.320          H  
ATOM    888 3HD2 LEU A  56      10.372  11.689  26.878  1.00  1.320          H  
ATOM    889  N   VAL A  57      12.125  12.978  24.621  1.00  0.750          N  
ATOM    890  CA  VAL A  57      13.341  13.084  25.423  1.00  0.750          C  
ATOM    891  C   VAL A  57      13.997  14.480  25.352  1.00  0.760          C  
ATOM    892  O   VAL A  57      14.431  15.016  26.370  1.00  0.790          O  
ATOM    893  CB  VAL A  57      14.352  11.956  25.048  1.00  1.050          C  
ATOM    894  CG1 VAL A  57      13.695  10.580  25.292  1.00  1.050          C  
ATOM    895  CG2 VAL A  57      14.784  12.045  23.578  1.00  1.050          C  
ATOM    896  H   VAL A  57      12.084  12.448  23.743  1.00  0.900          H  
ATOM    897  HA  VAL A  57      13.061  12.907  26.460  1.00  0.900          H  
ATOM    898  HB  VAL A  57      15.224  12.037  25.696  1.00  1.260          H  
ATOM    899 1HG1 VAL A  57      14.391   9.785  25.060  1.00  1.260          H  
ATOM    900 2HG1 VAL A  57      13.399  10.501  26.322  1.00  1.260          H  
ATOM    901 3HG1 VAL A  57      12.816  10.482  24.658  1.00  1.260          H  
ATOM    902 1HG2 VAL A  57      15.470  11.247  23.352  1.00  1.260          H  
ATOM    903 2HG2 VAL A  57      13.925  11.946  22.964  1.00  1.260          H  
ATOM    904 3HG2 VAL A  57      15.263  12.984  23.361  1.00  1.260          H  
ATOM    905  N   ASP A  58      14.023  15.115  24.178  1.00  0.750          N  
ATOM    906  CA  ASP A  58      14.642  16.432  24.016  1.00  0.760          C  
ATOM    907  C   ASP A  58      13.934  17.496  24.847  1.00  0.790          C  
ATOM    908  O   ASP A  58      14.573  18.361  25.449  1.00  0.810          O  
ATOM    909  CB  ASP A  58      14.656  16.807  22.533  1.00  1.060          C  
ATOM    910  CG  ASP A  58      15.477  18.061  22.184  1.00  1.060          C  
ATOM    911  OD1 ASP A  58      16.668  18.065  22.416  1.00  1.060          O  
ATOM    912  OD2 ASP A  58      14.903  18.992  21.661  1.00  1.060          O  
ATOM    913  H   ASP A  58      13.638  14.660  23.350  1.00  0.900          H  
ATOM    914  HA  ASP A  58      15.664  16.384  24.366  1.00  0.910          H  
ATOM    915 1HB  ASP A  58      15.046  15.963  21.973  1.00  1.270          H  
ATOM    916 2HB  ASP A  58      13.630  16.955  22.194  1.00  1.270          H  
ATOM    917  N   SER A  59      12.613  17.383  24.949  1.00  0.790          N  
ATOM    918  CA  SER A  59      11.793  18.309  25.707  1.00  0.830          C  
ATOM    919  C   SER A  59      11.833  18.062  27.215  1.00  0.830          C  
ATOM    920  O   SER A  59      11.270  18.851  27.980  1.00  0.890          O  
ATOM    921  CB  SER A  59      10.355  18.260  25.219  1.00  1.150          C  
ATOM    922  OG  SER A  59       9.762  17.018  25.488  1.00  1.150          O  
ATOM    923  H   SER A  59      12.134  16.661  24.413  1.00  0.950          H  
ATOM    924  HA  SER A  59      12.174  19.314  25.524  1.00  1.000          H  
ATOM    925 1HB  SER A  59       9.786  19.048  25.706  1.00  1.380          H  
ATOM    926 2HB  SER A  59      10.329  18.448  24.146  1.00  1.380          H  
ATOM    927  HG  SER A  59      10.098  16.419  24.784  1.00  1.380          H  
ATOM    928  N   GLY A  60      12.464  16.963  27.656  1.00  0.790          N  
ATOM    929  CA  GLY A  60      12.498  16.626  29.065  1.00  0.790          C  
ATOM    930  C   GLY A  60      11.171  16.067  29.591  1.00  0.790          C  
ATOM    931  O   GLY A  60      10.810  16.317  30.745  1.00  0.810          O  
ATOM    932  H   GLY A  60      12.972  16.361  27.006  1.00  0.950          H  
ATOM    933 1HA  GLY A  60      13.285  15.887  29.211  1.00  0.950          H  
ATOM    934 2HA  GLY A  60      12.777  17.508  29.638  1.00  0.950          H  
ATOM    935  N   THR A  61      10.410  15.367  28.745  1.00  0.760          N  
ATOM    936  CA  THR A  61       9.118  14.832  29.152  1.00  0.760          C  
ATOM    937  C   THR A  61       9.200  13.544  29.956  1.00  0.730          C  
ATOM    938  O   THR A  61       9.890  12.586  29.599  1.00  0.720          O  
ATOM    939  CB  THR A  61       8.212  14.602  27.918  1.00  1.060          C  
ATOM    940  OG1 THR A  61       7.916  15.866  27.289  1.00  1.060          O  
ATOM    941  CG2 THR A  61       6.899  13.871  28.294  1.00  1.060          C  
ATOM    942  H   THR A  61      10.734  15.155  27.799  1.00  0.910          H  
ATOM    943  HA  THR A  61       8.634  15.580  29.777  1.00  0.910          H  
ATOM    944  HB  THR A  61       8.752  14.006  27.215  1.00  1.280          H  
ATOM    945  HG1 THR A  61       8.716  16.222  26.837  1.00  1.280          H  
ATOM    946 1HG2 THR A  61       6.305  13.723  27.394  1.00  1.280          H  
ATOM    947 2HG2 THR A  61       7.115  12.896  28.730  1.00  1.280          H  
ATOM    948 3HG2 THR A  61       6.333  14.468  29.005  1.00  1.280          H  
ATOM    949  N   ASP A  62       8.490  13.534  31.077  1.00  0.750          N  
ATOM    950  CA  ASP A  62       8.378  12.365  31.941  1.00  0.740          C  
ATOM    951  C   ASP A  62       7.109  11.603  31.561  1.00  0.730          C  
ATOM    952  O   ASP A  62       5.998  12.098  31.765  1.00  0.730          O  
ATOM    953  CB  ASP A  62       8.380  12.781  33.420  1.00  1.040          C  
ATOM    954  CG  ASP A  62       8.337  11.601  34.381  1.00  1.040          C  
ATOM    955  OD1 ASP A  62       7.914  10.537  33.972  1.00  1.040          O  
ATOM    956  OD2 ASP A  62       8.736  11.760  35.539  1.00  1.040          O  
ATOM    957  H   ASP A  62       7.982  14.373  31.322  1.00  0.900          H  
ATOM    958  HA  ASP A  62       9.235  11.710  31.769  1.00  0.890          H  
ATOM    959 1HB  ASP A  62       9.266  13.373  33.631  1.00  1.250          H  
ATOM    960 2HB  ASP A  62       7.513  13.415  33.614  1.00  1.250          H  
ATOM    961  N   ALA A  63       7.266  10.448  30.915  1.00  0.710          N  
ATOM    962  CA  ALA A  63       6.144   9.663  30.395  1.00  0.700          C  
ATOM    963  C   ALA A  63       5.488   8.756  31.433  1.00  0.700          C  
ATOM    964  O   ALA A  63       4.571   8.001  31.094  1.00  0.680          O  
ATOM    965  CB  ALA A  63       6.590   8.791  29.250  1.00  0.980          C  
ATOM    966  H   ALA A  63       8.209  10.072  30.782  1.00  0.850          H  
ATOM    967  HA  ALA A  63       5.396  10.368  30.034  1.00  0.840          H  
ATOM    968 1HB  ALA A  63       5.752   8.263  28.878  1.00  1.180          H  
ATOM    969 2HB  ALA A  63       7.026   9.389  28.477  1.00  1.180          H  
ATOM    970 3HB  ALA A  63       7.296   8.097  29.602  1.00  1.180          H  
ATOM    971  N   ILE A  64       5.975   8.768  32.666  1.00  0.710          N  
ATOM    972  CA  ILE A  64       5.418   7.880  33.671  1.00  0.710          C  
ATOM    973  C   ILE A  64       4.106   8.439  34.195  1.00  0.730          C  
ATOM    974  O   ILE A  64       4.017   9.588  34.630  1.00  0.790          O  
ATOM    975  CB  ILE A  64       6.436   7.633  34.809  1.00  0.990          C  
ATOM    976  CG1 ILE A  64       7.624   6.686  34.306  1.00  0.990          C  
ATOM    977  CG2 ILE A  64       5.737   7.062  36.050  1.00  0.990          C  
ATOM    978  CD1 ILE A  64       8.766   7.382  33.513  1.00  0.990          C  
ATOM    979  H   ILE A  64       6.720   9.432  32.930  1.00  0.850          H  
ATOM    980  HA  ILE A  64       5.206   6.921  33.204  1.00  0.850          H  
ATOM    981  HB  ILE A  64       6.892   8.583  35.078  1.00  1.190          H  
ATOM    982 1HG1 ILE A  64       8.068   6.215  35.186  1.00  1.190          H  
ATOM    983 2HG1 ILE A  64       7.206   5.906  33.675  1.00  1.190          H  
ATOM    984 1HG2 ILE A  64       6.458   6.919  36.837  1.00  1.190          H  
ATOM    985 2HG2 ILE A  64       4.971   7.742  36.407  1.00  1.190          H  
ATOM    986 3HG2 ILE A  64       5.295   6.137  35.808  1.00  1.190          H  
ATOM    987 1HD1 ILE A  64       9.515   6.644  33.247  1.00  1.190          H  
ATOM    988 2HD1 ILE A  64       8.395   7.838  32.607  1.00  1.190          H  
ATOM    989 3HD1 ILE A  64       9.227   8.152  34.134  1.00  1.190          H  
ATOM    990  N   ALA A  65       3.071   7.605  34.156  1.00  0.750          N  
ATOM    991  CA  ALA A  65       1.744   8.037  34.575  1.00  0.830          C  
ATOM    992  C   ALA A  65       0.917   6.891  35.117  1.00  0.830          C  
ATOM    993  O   ALA A  65       1.290   5.717  35.002  1.00  1.230          O  
ATOM    994  CB  ALA A  65       1.031   8.694  33.406  1.00  1.130          C  
ATOM    995  H   ALA A  65       3.215   6.659  33.782  1.00  0.900          H  
ATOM    996  HA  ALA A  65       1.867   8.769  35.376  1.00  1.000          H  
ATOM    997 1HB  ALA A  65       0.053   9.048  33.722  1.00  1.360          H  
ATOM    998 2HB  ALA A  65       1.624   9.537  33.046  1.00  1.360          H  
ATOM    999 3HB  ALA A  65       0.909   7.966  32.606  1.00  1.360          H  
ATOM   1000  N   GLY A  66      -0.216   7.227  35.720  1.00  0.800          N  
ATOM   1001  CA  GLY A  66      -1.077   6.222  36.333  1.00  0.750          C  
ATOM   1002  C   GLY A  66      -1.381   5.076  35.407  1.00  0.730          C  
ATOM   1003  O   GLY A  66      -1.616   5.231  34.210  1.00  0.770          O  
ATOM   1004  H   GLY A  66      -0.470   8.200  35.797  1.00  0.960          H  
ATOM   1005 1HA  GLY A  66      -0.629   5.834  37.232  1.00  0.900          H  
ATOM   1006 2HA  GLY A  66      -2.012   6.692  36.630  1.00  0.900          H  
ATOM   1007  N   PHE A  67      -1.431   3.896  36.020  1.00  0.910          N  
ATOM   1008  CA  PHE A  67      -1.693   2.656  35.335  1.00  0.910          C  
ATOM   1009  C   PHE A  67      -3.020   2.934  34.639  1.00  0.910          C  
ATOM   1010  O   PHE A  67      -3.934   3.438  35.270  1.00  1.100          O  
ATOM   1011  CB  PHE A  67      -1.864   1.549  36.363  1.00  1.270          C  
ATOM   1012  CG  PHE A  67      -1.818   0.096  35.906  1.00  1.270          C  
ATOM   1013  CD1 PHE A  67      -0.747  -0.702  36.321  1.00  1.270          C  
ATOM   1014  CD2 PHE A  67      -2.775  -0.471  35.086  1.00  1.270          C  
ATOM   1015  CE1 PHE A  67      -0.653  -2.028  35.944  1.00  1.270          C  
ATOM   1016  CE2 PHE A  67      -2.668  -1.790  34.699  1.00  1.270          C  
ATOM   1017  CZ  PHE A  67      -1.608  -2.572  35.136  1.00  1.270          C  
ATOM   1018  H   PHE A  67      -1.203   3.878  37.021  1.00  1.090          H  
ATOM   1019  HA  PHE A  67      -0.895   2.442  34.640  1.00  1.090          H  
ATOM   1020 1HB  PHE A  67      -1.103   1.675  37.140  1.00  1.530          H  
ATOM   1021 2HB  PHE A  67      -2.822   1.713  36.847  1.00  1.530          H  
ATOM   1022  HD1 PHE A  67       0.024  -0.273  36.967  1.00  1.530          H  
ATOM   1023  HD2 PHE A  67      -3.620   0.116  34.738  1.00  1.530          H  
ATOM   1024  HE1 PHE A  67       0.183  -2.633  36.288  1.00  1.530          H  
ATOM   1025  HE2 PHE A  67      -3.433  -2.226  34.049  1.00  1.530          H  
ATOM   1026  HZ  PHE A  67      -1.537  -3.621  34.834  1.00  1.530          H  
ATOM   1027  N   PRO A  68      -3.183   2.664  33.329  1.00  0.910          N  
ATOM   1028  CA  PRO A  68      -4.425   2.887  32.636  1.00  1.000          C  
ATOM   1029  C   PRO A  68      -5.563   2.197  33.322  1.00  1.240          C  
ATOM   1030  O   PRO A  68      -5.508   1.017  33.627  1.00  1.840          O  
ATOM   1031  CB  PRO A  68      -4.123   2.249  31.264  1.00  1.500          C  
ATOM   1032  CG  PRO A  68      -2.628   2.398  31.108  1.00  1.500          C  
ATOM   1033  CD  PRO A  68      -2.073   2.220  32.505  1.00  1.500          C  
ATOM   1034  HA  PRO A  68      -4.600   3.973  32.534  1.00  1.200          H  
ATOM   1035 1HB  PRO A  68      -4.454   1.176  31.255  1.00  1.800          H  
ATOM   1036 2HB  PRO A  68      -4.697   2.750  30.483  1.00  1.800          H  
ATOM   1037 1HG  PRO A  68      -2.237   1.662  30.385  1.00  1.800          H  
ATOM   1038 2HG  PRO A  68      -2.401   3.398  30.689  1.00  1.800          H  
ATOM   1039 1HD  PRO A  68      -1.794   1.179  32.721  1.00  1.800          H  
ATOM   1040 2HD  PRO A  68      -1.240   2.921  32.592  1.00  1.800          H  
ATOM   1041  N   LEU A  69      -6.689   2.877  33.471  1.00  1.080          N  
ATOM   1042  CA  LEU A  69      -7.786   2.199  34.145  1.00  1.420          C  
ATOM   1043  C   LEU A  69      -8.847   1.905  33.121  1.00  1.190          C  
ATOM   1044  O   LEU A  69      -9.889   2.557  33.013  1.00  1.620          O  
ATOM   1045  CB  LEU A  69      -8.280   2.971  35.361  1.00  1.850          C  
ATOM   1046  CG  LEU A  69      -7.186   3.233  36.490  1.00  1.850          C  
ATOM   1047  CD1 LEU A  69      -7.828   4.054  37.607  1.00  1.850          C  
ATOM   1048  CD2 LEU A  69      -6.585   1.876  37.041  1.00  1.850          C  
ATOM   1049  H   LEU A  69      -6.767   3.837  33.182  1.00  1.300          H  
ATOM   1050  HA  LEU A  69      -7.452   1.229  34.498  1.00  1.700          H  
ATOM   1051 1HB  LEU A  69      -8.647   3.939  35.030  1.00  2.220          H  
ATOM   1052 2HB  LEU A  69      -9.104   2.419  35.808  1.00  2.220          H  
ATOM   1053  HG  LEU A  69      -6.374   3.827  36.068  1.00  2.220          H  
ATOM   1054 1HD1 LEU A  69      -7.081   4.273  38.368  1.00  2.220          H  
ATOM   1055 2HD1 LEU A  69      -8.209   4.987  37.194  1.00  2.220          H  
ATOM   1056 3HD1 LEU A  69      -8.650   3.492  38.056  1.00  2.220          H  
ATOM   1057 1HD2 LEU A  69      -5.842   2.100  37.804  1.00  2.220          H  
ATOM   1058 2HD2 LEU A  69      -7.376   1.264  37.474  1.00  2.220          H  
ATOM   1059 3HD2 LEU A  69      -6.098   1.324  36.242  1.00  2.220          H  
ATOM   1060  N   ASP A  70      -8.468   0.902  32.364  1.00  1.270          N  
ATOM   1061  CA  ASP A  70      -9.111   0.309  31.215  1.00  1.530          C  
ATOM   1062  C   ASP A  70      -9.448  -1.131  31.577  1.00  1.300          C  
ATOM   1063  O   ASP A  70      -9.883  -1.384  32.711  1.00  1.600          O  
ATOM   1064  CB  ASP A  70      -8.170   0.412  30.016  1.00  2.040          C  
ATOM   1065  CG  ASP A  70      -6.889  -0.315  30.281  1.00  2.040          C  
ATOM   1066  OD1 ASP A  70      -6.763  -0.843  31.368  1.00  2.040          O  
ATOM   1067  OD2 ASP A  70      -6.054  -0.357  29.416  1.00  2.040          O  
ATOM   1068  H   ASP A  70      -7.551   0.503  32.619  1.00  1.520          H  
ATOM   1069  HA  ASP A  70     -10.035   0.839  30.996  1.00  1.840          H  
ATOM   1070 1HB  ASP A  70      -8.648   0.043  29.112  1.00  2.450          H  
ATOM   1071 2HB  ASP A  70      -7.932   1.463  29.847  1.00  2.450          H  
ATOM   1072  N   ARG A  71      -9.411  -2.043  30.600  1.00  1.260          N  
ATOM   1073  CA  ARG A  71      -9.763  -3.462  30.743  1.00  1.380          C  
ATOM   1074  C   ARG A  71      -8.557  -4.441  30.963  1.00  1.340          C  
ATOM   1075  O   ARG A  71      -8.253  -5.207  30.042  1.00  1.900          O  
ATOM   1076  CB  ARG A  71     -10.469  -3.875  29.461  1.00  1.880          C  
ATOM   1077  CG  ARG A  71     -11.783  -3.140  29.158  1.00  1.880          C  
ATOM   1078  CD  ARG A  71     -12.916  -3.746  29.857  1.00  1.880          C  
ATOM   1079  NE  ARG A  71     -14.169  -3.060  29.600  1.00  1.880          N  
ATOM   1080  CZ  ARG A  71     -15.385  -3.539  29.945  1.00  1.880          C  
ATOM   1081  NH1 ARG A  71     -15.501  -4.729  30.522  1.00  1.880          N  
ATOM   1082  NH2 ARG A  71     -16.470  -2.814  29.696  1.00  1.880          N  
ATOM   1083  H   ARG A  71      -9.064  -1.756  29.703  1.00  1.510          H  
ATOM   1084  HA  ARG A  71     -10.448  -3.564  31.578  1.00  1.660          H  
ATOM   1085 1HB  ARG A  71      -9.797  -3.687  28.636  1.00  2.260          H  
ATOM   1086 2HB  ARG A  71     -10.684  -4.944  29.484  1.00  2.260          H  
ATOM   1087 1HG  ARG A  71     -11.709  -2.105  29.476  1.00  2.260          H  
ATOM   1088 2HG  ARG A  71     -11.986  -3.180  28.090  1.00  2.260          H  
ATOM   1089 1HD  ARG A  71     -13.014  -4.755  29.485  1.00  2.260          H  
ATOM   1090 2HD  ARG A  71     -12.739  -3.761  30.932  1.00  2.260          H  
ATOM   1091  HE  ARG A  71     -14.127  -2.151  29.162  1.00  2.260          H  
ATOM   1092 1HH1 ARG A  71     -14.665  -5.321  30.700  1.00  2.260          H  
ATOM   1093 2HH1 ARG A  71     -16.408  -5.083  30.774  1.00  2.260          H  
ATOM   1094 1HH2 ARG A  71     -16.384  -1.909  29.254  1.00  2.260          H  
ATOM   1095 2HH2 ARG A  71     -17.383  -3.165  29.947  1.00  2.260          H  
ATOM   1096  N   GLY A  72      -7.862  -4.451  32.121  1.00  1.300          N  
ATOM   1097  CA  GLY A  72      -8.085  -3.570  33.267  1.00  1.570          C  
ATOM   1098  C   GLY A  72      -7.371  -4.002  34.537  1.00  1.430          C  
ATOM   1099  O   GLY A  72      -6.876  -5.125  34.650  1.00  1.860          O  
ATOM   1100  H   GLY A  72      -7.108  -5.118  32.209  1.00  1.560          H  
ATOM   1101 1HA  GLY A  72      -7.722  -2.575  33.009  1.00  1.880          H  
ATOM   1102 2HA  GLY A  72      -9.147  -3.497  33.473  1.00  1.880          H  
ATOM   1103  N   TRP A  73      -7.355  -3.094  35.511  1.00  1.150          N  
ATOM   1104  CA  TRP A  73      -6.713  -3.305  36.807  1.00  1.300          C  
ATOM   1105  C   TRP A  73      -7.533  -2.734  37.957  1.00  1.220          C  
ATOM   1106  O   TRP A  73      -7.846  -1.542  37.988  1.00  1.440          O  
ATOM   1107  CB  TRP A  73      -5.348  -2.634  36.833  1.00  1.760          C  
ATOM   1108  CG  TRP A  73      -4.573  -2.858  38.099  1.00  1.760          C  
ATOM   1109  CD1 TRP A  73      -4.503  -4.000  38.806  1.00  1.760          C  
ATOM   1110  CD2 TRP A  73      -3.769  -1.907  38.819  1.00  1.760          C  
ATOM   1111  NE1 TRP A  73      -3.713  -3.827  39.886  1.00  1.760          N  
ATOM   1112  CE2 TRP A  73      -3.251  -2.568  39.914  1.00  1.760          C  
ATOM   1113  CE3 TRP A  73      -3.459  -0.590  38.627  1.00  1.760          C  
ATOM   1114  CZ2 TRP A  73      -2.419  -1.951  40.825  1.00  1.760          C  
ATOM   1115  CZ3 TRP A  73      -2.610   0.046  39.521  1.00  1.760          C  
ATOM   1116  CH2 TRP A  73      -2.100  -0.622  40.598  1.00  1.760          C  
ATOM   1117  H   TRP A  73      -7.778  -2.199  35.316  1.00  1.380          H  
ATOM   1118  HA  TRP A  73      -6.600  -4.378  36.956  1.00  1.560          H  
ATOM   1119 1HB  TRP A  73      -4.760  -3.030  36.017  1.00  2.110          H  
ATOM   1120 2HB  TRP A  73      -5.456  -1.561  36.669  1.00  2.110          H  
ATOM   1121  HD1 TRP A  73      -5.000  -4.929  38.555  1.00  2.110          H  
ATOM   1122  HE1 TRP A  73      -3.496  -4.528  40.585  1.00  2.110          H  
ATOM   1123  HE3 TRP A  73      -3.872  -0.065  37.781  1.00  2.110          H  
ATOM   1124  HZ2 TRP A  73      -2.020  -2.482  41.690  1.00  2.110          H  
ATOM   1125  HZ3 TRP A  73      -2.370   1.095  39.349  1.00  2.110          H  
ATOM   1126  HH2 TRP A  73      -1.442  -0.097  41.293  1.00  2.110          H  
ATOM   1127  N   ASP A  74      -7.835  -3.568  38.949  1.00  1.170          N  
ATOM   1128  CA  ASP A  74      -8.600  -3.119  40.104  1.00  1.200          C  
ATOM   1129  C   ASP A  74      -7.707  -2.411  41.116  1.00  1.070          C  
ATOM   1130  O   ASP A  74      -7.515  -2.892  42.238  1.00  1.150          O  
ATOM   1131  CB  ASP A  74      -9.282  -4.318  40.789  1.00  1.670          C  
ATOM   1132  CG  ASP A  74     -10.281  -3.906  41.883  1.00  1.670          C  
ATOM   1133  OD1 ASP A  74     -10.690  -2.775  41.875  1.00  1.670          O  
ATOM   1134  OD2 ASP A  74     -10.602  -4.720  42.725  1.00  1.670          O  
ATOM   1135  H   ASP A  74      -7.550  -4.533  38.886  1.00  1.400          H  
ATOM   1136  HA  ASP A  74      -9.369  -2.419  39.768  1.00  1.440          H  
ATOM   1137 1HB  ASP A  74      -9.817  -4.906  40.042  1.00  2.000          H  
ATOM   1138 2HB  ASP A  74      -8.525  -4.966  41.232  1.00  2.000          H  
ATOM   1139  N   VAL A  75      -7.222  -1.227  40.747  1.00  1.270          N  
ATOM   1140  CA  VAL A  75      -6.277  -0.476  41.581  1.00  1.450          C  
ATOM   1141  C   VAL A  75      -6.782  -0.263  43.006  1.00  1.480          C  
ATOM   1142  O   VAL A  75      -6.007  -0.359  43.967  1.00  2.050          O  
ATOM   1143  CB  VAL A  75      -5.913   0.885  40.910  1.00  1.960          C  
ATOM   1144  CG1 VAL A  75      -7.102   1.837  40.807  1.00  1.960          C  
ATOM   1145  CG2 VAL A  75      -4.817   1.584  41.733  1.00  1.960          C  
ATOM   1146  H   VAL A  75      -7.472  -0.925  39.800  1.00  1.520          H  
ATOM   1147  HA  VAL A  75      -5.357  -1.059  41.633  1.00  1.740          H  
ATOM   1148  HB  VAL A  75      -5.570   0.683  39.908  1.00  2.350          H  
ATOM   1149 1HG1 VAL A  75      -6.785   2.751  40.313  1.00  2.350          H  
ATOM   1150 2HG1 VAL A  75      -7.898   1.376  40.219  1.00  2.350          H  
ATOM   1151 3HG1 VAL A  75      -7.487   2.092  41.785  1.00  2.350          H  
ATOM   1152 1HG2 VAL A  75      -4.536   2.517  41.251  1.00  2.350          H  
ATOM   1153 2HG2 VAL A  75      -5.180   1.799  42.736  1.00  2.350          H  
ATOM   1154 3HG2 VAL A  75      -3.963   0.956  41.806  1.00  2.350          H  
ATOM   1155  N   GLU A  76      -8.084  -0.039  43.177  1.00  1.500          N  
ATOM   1156  CA  GLU A  76      -8.632   0.173  44.505  1.00  1.690          C  
ATOM   1157  C   GLU A  76      -8.421  -1.016  45.452  1.00  1.540          C  
ATOM   1158  O   GLU A  76      -8.368  -0.830  46.670  1.00  1.870          O  
ATOM   1159  CB  GLU A  76     -10.125   0.515  44.419  1.00  2.290          C  
ATOM   1160  CG  GLU A  76     -10.457   1.891  43.786  1.00  2.290          C  
ATOM   1161  CD  GLU A  76     -10.525   1.881  42.279  1.00  2.290          C  
ATOM   1162  OE1 GLU A  76      -9.993   0.975  41.684  1.00  2.290          O  
ATOM   1163  OE2 GLU A  76     -11.105   2.783  41.724  1.00  2.290          O  
ATOM   1164  H   GLU A  76      -8.711   0.011  42.366  1.00  1.800          H  
ATOM   1165  HA  GLU A  76      -8.121   1.032  44.937  1.00  2.030          H  
ATOM   1166 1HB  GLU A  76     -10.633  -0.254  43.829  1.00  2.750          H  
ATOM   1167 2HB  GLU A  76     -10.557   0.494  45.418  1.00  2.750          H  
ATOM   1168 1HG  GLU A  76     -11.415   2.233  44.175  1.00  2.750          H  
ATOM   1169 2HG  GLU A  76      -9.696   2.605  44.099  1.00  2.750          H  
ATOM   1170  N   GLY A  77      -8.350  -2.241  44.915  1.00  1.600          N  
ATOM   1171  CA  GLY A  77      -8.156  -3.424  45.738  1.00  1.600          C  
ATOM   1172  C   GLY A  77      -6.718  -3.956  45.691  1.00  1.460          C  
ATOM   1173  O   GLY A  77      -6.251  -4.594  46.645  1.00  1.870          O  
ATOM   1174  H   GLY A  77      -8.412  -2.359  43.903  1.00  1.920          H  
ATOM   1175 1HA  GLY A  77      -8.434  -3.202  46.767  1.00  1.920          H  
ATOM   1176 2HA  GLY A  77      -8.836  -4.202  45.385  1.00  1.920          H  
ATOM   1177  N   MET A  78      -6.039  -3.728  44.563  1.00  1.330          N  
ATOM   1178  CA  MET A  78      -4.680  -4.217  44.317  1.00  1.100          C  
ATOM   1179  C   MET A  78      -3.488  -3.363  44.738  1.00  1.020          C  
ATOM   1180  O   MET A  78      -2.374  -3.895  44.820  1.00  1.080          O  
ATOM   1181  CB  MET A  78      -4.516  -4.539  42.854  1.00  1.630          C  
ATOM   1182  CG  MET A  78      -5.302  -5.731  42.368  1.00  1.630          C  
ATOM   1183  SD  MET A  78      -4.885  -7.245  43.264  1.00  1.630          S  
ATOM   1184  CE  MET A  78      -3.150  -7.513  42.831  1.00  1.630          C  
ATOM   1185  H   MET A  78      -6.518  -3.222  43.816  1.00  1.600          H  
ATOM   1186  HA  MET A  78      -4.582  -5.146  44.869  1.00  1.320          H  
ATOM   1187 1HB  MET A  78      -4.882  -3.677  42.294  1.00  1.960          H  
ATOM   1188 2HB  MET A  78      -3.464  -4.658  42.624  1.00  1.960          H  
ATOM   1189 1HG  MET A  78      -6.365  -5.523  42.508  1.00  1.960          H  
ATOM   1190 2HG  MET A  78      -5.127  -5.895  41.310  1.00  1.960          H  
ATOM   1191 1HE  MET A  78      -2.796  -8.426  43.316  1.00  1.960          H  
ATOM   1192 2HE  MET A  78      -3.050  -7.620  41.754  1.00  1.960          H  
ATOM   1193 3HE  MET A  78      -2.538  -6.678  43.177  1.00  1.960          H  
ATOM   1194  N   TYR A  79      -3.666  -2.059  44.904  1.00  1.010          N  
ATOM   1195  CA  TYR A  79      -2.528  -1.219  45.248  1.00  0.990          C  
ATOM   1196  C   TYR A  79      -2.304  -1.119  46.760  1.00  1.070          C  
ATOM   1197  O   TYR A  79      -3.225  -0.796  47.510  1.00  1.130          O  
ATOM   1198  CB  TYR A  79      -2.705   0.170  44.653  1.00  1.390          C  
ATOM   1199  CG  TYR A  79      -1.561   1.032  44.951  1.00  1.390          C  
ATOM   1200  CD1 TYR A  79      -0.410   0.788  44.294  1.00  1.390          C  
ATOM   1201  CD2 TYR A  79      -1.635   2.054  45.882  1.00  1.390          C  
ATOM   1202  CE1 TYR A  79       0.667   1.517  44.542  1.00  1.390          C  
ATOM   1203  CE2 TYR A  79      -0.512   2.811  46.133  1.00  1.390          C  
ATOM   1204  CZ  TYR A  79       0.651   2.524  45.460  1.00  1.390          C  
ATOM   1205  OH  TYR A  79       1.806   3.241  45.690  1.00  1.390          O  
ATOM   1206  H   TYR A  79      -4.589  -1.636  44.774  1.00  1.210          H  
ATOM   1207  HA  TYR A  79      -1.629  -1.664  44.820  1.00  1.190          H  
ATOM   1208 1HB  TYR A  79      -2.801   0.087  43.580  1.00  1.670          H  
ATOM   1209 2HB  TYR A  79      -3.613   0.635  45.037  1.00  1.670          H  
ATOM   1210  HD1 TYR A  79      -0.357  -0.006  43.561  1.00  1.670          H  
ATOM   1211  HD2 TYR A  79      -2.565   2.251  46.414  1.00  1.670          H  
ATOM   1212  HE1 TYR A  79       1.540   1.301  44.011  1.00  1.670          H  
ATOM   1213  HE2 TYR A  79      -0.542   3.615  46.865  1.00  1.670          H  
ATOM   1214  HH  TYR A  79       2.581   2.735  45.338  1.00  1.670          H  
ATOM   1215  N   ASP A  80      -1.076  -1.381  47.215  1.00  1.080          N  
ATOM   1216  CA  ASP A  80      -0.728  -1.292  48.632  1.00  1.150          C  
ATOM   1217  C   ASP A  80       0.777  -1.007  48.771  1.00  1.180          C  
ATOM   1218  O   ASP A  80       1.579  -1.906  48.525  1.00  1.160          O  
ATOM   1219  CB  ASP A  80      -1.097  -2.565  49.407  1.00  1.580          C  
ATOM   1220  CG  ASP A  80      -0.871  -2.466  50.951  1.00  1.580          C  
ATOM   1221  OD1 ASP A  80      -0.044  -1.660  51.373  1.00  1.580          O  
ATOM   1222  OD2 ASP A  80      -1.520  -3.195  51.686  1.00  1.580          O  
ATOM   1223  H   ASP A  80      -0.330  -1.642  46.560  1.00  1.300          H  
ATOM   1224  HA  ASP A  80      -1.327  -0.509  49.075  1.00  1.380          H  
ATOM   1225 1HB  ASP A  80      -2.136  -2.840  49.202  1.00  1.900          H  
ATOM   1226 2HB  ASP A  80      -0.469  -3.354  49.067  1.00  1.900          H  
ATOM   1227  N   PRO A  81       1.195   0.203  49.209  1.00  1.280          N  
ATOM   1228  CA  PRO A  81       2.576   0.650  49.367  1.00  1.360          C  
ATOM   1229  C   PRO A  81       3.424  -0.250  50.283  1.00  1.400          C  
ATOM   1230  O   PRO A  81       4.644  -0.096  50.337  1.00  1.490          O  
ATOM   1231  CB  PRO A  81       2.419   2.040  49.997  1.00  2.040          C  
ATOM   1232  CG  PRO A  81       1.066   2.514  49.558  1.00  2.040          C  
ATOM   1233  CD  PRO A  81       0.204   1.265  49.513  1.00  2.040          C  
ATOM   1234  HA  PRO A  81       3.037   0.728  48.372  1.00  1.630          H  
ATOM   1235 1HB  PRO A  81       2.517   1.962  51.092  1.00  2.450          H  
ATOM   1236 2HB  PRO A  81       3.230   2.698  49.649  1.00  2.450          H  
ATOM   1237 1HG  PRO A  81       0.682   3.269  50.260  1.00  2.450          H  
ATOM   1238 2HG  PRO A  81       1.157   3.009  48.579  1.00  2.450          H  
ATOM   1239 1HD  PRO A  81      -0.288   1.071  50.484  1.00  2.450          H  
ATOM   1240 2HD  PRO A  81      -0.508   1.399  48.688  1.00  2.450          H  
ATOM   1241  N   ASP A  82       2.800  -1.104  51.090  1.00  1.400          N  
ATOM   1242  CA  ASP A  82       3.577  -1.981  51.949  1.00  1.470          C  
ATOM   1243  C   ASP A  82       4.148  -3.127  51.101  1.00  1.420          C  
ATOM   1244  O   ASP A  82       3.406  -3.940  50.547  1.00  1.380          O  
ATOM   1245  CB  ASP A  82       2.720  -2.518  53.098  1.00  2.030          C  
ATOM   1246  CG  ASP A  82       3.511  -3.357  54.084  1.00  2.030          C  
ATOM   1247  OD1 ASP A  82       4.604  -3.781  53.726  1.00  2.030          O  
ATOM   1248  OD2 ASP A  82       3.040  -3.576  55.179  1.00  2.030          O  
ATOM   1249  H   ASP A  82       1.772  -1.215  51.082  1.00  1.680          H  
ATOM   1250  HA  ASP A  82       4.406  -1.415  52.372  1.00  1.760          H  
ATOM   1251 1HB  ASP A  82       2.261  -1.682  53.624  1.00  2.440          H  
ATOM   1252 2HB  ASP A  82       1.904  -3.113  52.685  1.00  2.440          H  
ATOM   1253  N   ALA A  83       5.476  -3.189  50.962  1.00  1.530          N  
ATOM   1254  CA  ALA A  83       6.123  -4.203  50.119  1.00  1.630          C  
ATOM   1255  C   ALA A  83       5.813  -5.621  50.603  1.00  1.610          C  
ATOM   1256  O   ALA A  83       5.965  -6.583  49.856  1.00  1.660          O  
ATOM   1257  CB  ALA A  83       7.626  -4.006  50.068  1.00  2.240          C  
ATOM   1258  H   ALA A  83       6.034  -2.498  51.446  1.00  1.840          H  
ATOM   1259  HA  ALA A  83       5.723  -4.096  49.110  1.00  1.960          H  
ATOM   1260 1HB  ALA A  83       8.060  -4.754  49.402  1.00  2.690          H  
ATOM   1261 2HB  ALA A  83       7.847  -3.009  49.690  1.00  2.690          H  
ATOM   1262 3HB  ALA A  83       8.037  -4.120  51.067  1.00  2.690          H  
ATOM   1263  N   GLU A  84       5.440  -5.774  51.876  1.00  1.620          N  
ATOM   1264  CA  GLU A  84       5.132  -7.098  52.397  1.00  1.660          C  
ATOM   1265  C   GLU A  84       3.678  -7.502  52.200  1.00  1.620          C  
ATOM   1266  O   GLU A  84       3.304  -8.606  52.573  1.00  1.720          O  
ATOM   1267  CB  GLU A  84       5.460  -7.236  53.886  1.00  2.310          C  
ATOM   1268  CG  GLU A  84       6.933  -7.176  54.220  1.00  2.310          C  
ATOM   1269  CD  GLU A  84       7.240  -7.483  55.677  1.00  2.310          C  
ATOM   1270  OE1 GLU A  84       6.324  -7.534  56.475  1.00  2.310          O  
ATOM   1271  OE2 GLU A  84       8.379  -7.726  55.978  1.00  2.310          O  
ATOM   1272  H   GLU A  84       5.303  -4.950  52.483  1.00  1.940          H  
ATOM   1273  HA  GLU A  84       5.742  -7.821  51.857  1.00  1.990          H  
ATOM   1274 1HB  GLU A  84       4.970  -6.424  54.432  1.00  2.770          H  
ATOM   1275 2HB  GLU A  84       5.056  -8.175  54.269  1.00  2.770          H  
ATOM   1276 1HG  GLU A  84       7.454  -7.890  53.586  1.00  2.770          H  
ATOM   1277 2HG  GLU A  84       7.291  -6.177  53.978  1.00  2.770          H  
ATOM   1278  N   ALA A  85       2.836  -6.629  51.664  1.00  1.500          N  
ATOM   1279  CA  ALA A  85       1.446  -7.005  51.516  1.00  1.470          C  
ATOM   1280  C   ALA A  85       1.340  -8.136  50.471  1.00  1.430          C  
ATOM   1281  O   ALA A  85       1.794  -7.946  49.329  1.00  1.460          O  
ATOM   1282  CB  ALA A  85       0.629  -5.794  51.100  1.00  2.070          C  
ATOM   1283  H   ALA A  85       3.166  -5.713  51.338  1.00  1.800          H  
ATOM   1284  HA  ALA A  85       1.093  -7.344  52.482  1.00  1.760          H  
ATOM   1285 1HB  ALA A  85      -0.420  -6.058  51.006  1.00  2.480          H  
ATOM   1286 2HB  ALA A  85       0.732  -5.013  51.854  1.00  2.480          H  
ATOM   1287 3HB  ALA A  85       1.000  -5.418  50.156  1.00  2.480          H  
ATOM   1288  N   PRO A  86       0.712  -9.301  50.806  1.00  1.450          N  
ATOM   1289  CA  PRO A  86       0.632 -10.497  49.971  1.00  1.450          C  
ATOM   1290  C   PRO A  86      -0.104 -10.152  48.714  1.00  1.340          C  
ATOM   1291  O   PRO A  86      -1.069  -9.435  48.898  1.00  1.480          O  
ATOM   1292  CB  PRO A  86      -0.142 -11.483  50.856  1.00  2.170          C  
ATOM   1293  CG  PRO A  86      -0.958 -10.616  51.786  1.00  2.170          C  
ATOM   1294  CD  PRO A  86      -0.085  -9.385  52.044  1.00  2.170          C  
ATOM   1295  HA  PRO A  86       1.632 -10.866  49.766  1.00  1.740          H  
ATOM   1296 1HB  PRO A  86      -0.755 -12.149  50.221  1.00  2.610          H  
ATOM   1297 2HB  PRO A  86       0.576 -12.129  51.399  1.00  2.610          H  
ATOM   1298 1HG  PRO A  86      -1.926 -10.365  51.319  1.00  2.610          H  
ATOM   1299 2HG  PRO A  86      -1.181 -11.167  52.712  1.00  2.610          H  
ATOM   1300 1HD  PRO A  86      -0.742  -8.510  52.159  1.00  2.610          H  
ATOM   1301 2HD  PRO A  86       0.576  -9.552  52.917  1.00  2.610          H  
ATOM   1302  N   GLY A  87       0.772  -9.844  47.764  1.00  1.260          N  
ATOM   1303  CA  GLY A  87       0.394 -10.047  46.384  1.00  1.200          C  
ATOM   1304  C   GLY A  87      -0.088  -8.706  45.853  1.00  1.040          C  
ATOM   1305  O   GLY A  87      -0.731  -8.626  44.810  1.00  1.030          O  
ATOM   1306  H   GLY A  87       1.175  -8.922  47.908  1.00  1.510          H  
ATOM   1307 1HA  GLY A  87       1.249 -10.404  45.812  1.00  1.440          H  
ATOM   1308 2HA  GLY A  87      -0.395 -10.794  46.313  1.00  1.440          H  
ATOM   1309  N   LYS A  88       0.249  -7.646  46.589  1.00  1.040          N  
ATOM   1310  CA  LYS A  88      -0.156  -6.275  46.196  1.00  1.000          C  
ATOM   1311  C   LYS A  88       0.970  -5.506  45.512  1.00  0.950          C  
ATOM   1312  O   LYS A  88       2.134  -5.904  45.605  1.00  0.960          O  
ATOM   1313  CB  LYS A  88      -0.600  -5.483  47.410  1.00  1.420          C  
ATOM   1314  CG  LYS A  88      -1.702  -6.093  48.256  1.00  1.420          C  
ATOM   1315  CD  LYS A  88      -3.014  -6.254  47.519  1.00  1.420          C  
ATOM   1316  CE  LYS A  88      -4.099  -6.722  48.479  1.00  1.420          C  
ATOM   1317  NZ  LYS A  88      -5.384  -6.988  47.795  1.00  1.420          N  
ATOM   1318  H   LYS A  88       0.783  -7.811  47.452  1.00  1.250          H  
ATOM   1319  HA  LYS A  88      -0.983  -6.341  45.485  1.00  1.200          H  
ATOM   1320 1HB  LYS A  88       0.266  -5.334  48.043  1.00  1.700          H  
ATOM   1321 2HB  LYS A  88      -0.940  -4.498  47.083  1.00  1.700          H  
ATOM   1322 1HG  LYS A  88      -1.372  -7.060  48.602  1.00  1.700          H  
ATOM   1323 2HG  LYS A  88      -1.873  -5.463  49.126  1.00  1.700          H  
ATOM   1324 1HD  LYS A  88      -3.312  -5.294  47.093  1.00  1.700          H  
ATOM   1325 2HD  LYS A  88      -2.908  -6.980  46.712  1.00  1.700          H  
ATOM   1326 1HE  LYS A  88      -3.765  -7.636  48.980  1.00  1.700          H  
ATOM   1327 2HE  LYS A  88      -4.261  -5.939  49.227  1.00  1.700          H  
ATOM   1328 1HZ  LYS A  88      -6.076  -7.276  48.469  1.00  1.700          H  
ATOM   1329 2HZ  LYS A  88      -5.701  -6.116  47.325  1.00  1.700          H  
ATOM   1330 3HZ  LYS A  88      -5.255  -7.725  47.118  1.00  1.700          H  
ATOM   1331  N   THR A  89       0.640  -4.390  44.825  1.00  0.940          N  
ATOM   1332  CA  THR A  89       1.711  -3.614  44.182  1.00  0.960          C  
ATOM   1333  C   THR A  89       2.150  -2.375  44.983  1.00  0.950          C  
ATOM   1334  O   THR A  89       1.400  -1.789  45.764  1.00  1.020          O  
ATOM   1335  CB  THR A  89       1.296  -3.155  42.761  1.00  1.340          C  
ATOM   1336  OG1 THR A  89       0.195  -2.263  42.839  1.00  1.340          O  
ATOM   1337  CG2 THR A  89       0.882  -4.346  41.924  1.00  1.340          C  
ATOM   1338  H   THR A  89      -0.340  -4.099  44.759  1.00  1.130          H  
ATOM   1339  HA  THR A  89       2.580  -4.259  44.078  1.00  1.150          H  
ATOM   1340  HB  THR A  89       2.136  -2.648  42.286  1.00  1.600          H  
ATOM   1341  HG1 THR A  89       0.083  -1.826  41.985  1.00  1.600          H  
ATOM   1342 1HG2 THR A  89       0.597  -4.011  40.925  1.00  1.600          H  
ATOM   1343 2HG2 THR A  89       1.710  -5.017  41.853  1.00  1.600          H  
ATOM   1344 3HG2 THR A  89       0.037  -4.854  42.388  1.00  1.600          H  
ATOM   1345  N   TYR A  90       3.381  -1.929  44.696  1.00  0.920          N  
ATOM   1346  CA  TYR A  90       4.032  -0.762  45.306  1.00  0.950          C  
ATOM   1347  C   TYR A  90       3.906   0.493  44.460  1.00  0.860          C  
ATOM   1348  O   TYR A  90       3.861   1.616  44.974  1.00  0.940          O  
ATOM   1349  CB  TYR A  90       5.506  -1.114  45.568  1.00  1.320          C  
ATOM   1350  CG  TYR A  90       6.351  -0.128  46.269  1.00  1.320          C  
ATOM   1351  CD1 TYR A  90       6.100   0.120  47.578  1.00  1.320          C  
ATOM   1352  CD2 TYR A  90       7.427   0.475  45.638  1.00  1.320          C  
ATOM   1353  CE1 TYR A  90       6.887   0.985  48.283  1.00  1.320          C  
ATOM   1354  CE2 TYR A  90       8.221   1.329  46.328  1.00  1.320          C  
ATOM   1355  CZ  TYR A  90       7.956   1.596  47.656  1.00  1.320          C  
ATOM   1356  OH  TYR A  90       8.754   2.459  48.369  1.00  1.320          O  
ATOM   1357  H   TYR A  90       3.928  -2.489  44.050  1.00  1.100          H  
ATOM   1358  HA  TYR A  90       3.542  -0.565  46.261  1.00  1.140          H  
ATOM   1359 1HB  TYR A  90       5.526  -1.998  46.176  1.00  1.580          H  
ATOM   1360 2HB  TYR A  90       5.992  -1.347  44.623  1.00  1.580          H  
ATOM   1361  HD1 TYR A  90       5.270  -0.380  48.056  1.00  1.580          H  
ATOM   1362  HD2 TYR A  90       7.652   0.265  44.610  1.00  1.580          H  
ATOM   1363  HE1 TYR A  90       6.672   1.178  49.337  1.00  1.580          H  
ATOM   1364  HE2 TYR A  90       9.070   1.792  45.831  1.00  1.580          H  
ATOM   1365  HH  TYR A  90       8.438   2.502  49.275  1.00  1.580          H  
ATOM   1366  N   VAL A  91       3.888   0.317  43.142  1.00  0.740          N  
ATOM   1367  CA  VAL A  91       3.850   1.448  42.234  1.00  0.700          C  
ATOM   1368  C   VAL A  91       2.599   1.462  41.351  1.00  0.730          C  
ATOM   1369  O   VAL A  91       2.344   0.516  40.610  1.00  0.900          O  
ATOM   1370  CB  VAL A  91       5.113   1.425  41.365  1.00  1.000          C  
ATOM   1371  CG1 VAL A  91       5.095   2.529  40.397  1.00  1.000          C  
ATOM   1372  CG2 VAL A  91       6.320   1.530  42.261  1.00  1.000          C  
ATOM   1373  H   VAL A  91       3.903  -0.620  42.771  1.00  0.890          H  
ATOM   1374  HA  VAL A  91       3.859   2.364  42.825  1.00  0.840          H  
ATOM   1375  HB  VAL A  91       5.151   0.500  40.797  1.00  1.200          H  
ATOM   1376 1HG1 VAL A  91       5.979   2.480  39.802  1.00  1.200          H  
ATOM   1377 2HG1 VAL A  91       4.239   2.417  39.756  1.00  1.200          H  
ATOM   1378 3HG1 VAL A  91       5.055   3.487  40.915  1.00  1.200          H  
ATOM   1379 1HG2 VAL A  91       7.218   1.521  41.665  1.00  1.200          H  
ATOM   1380 2HG2 VAL A  91       6.283   2.458  42.834  1.00  1.200          H  
ATOM   1381 3HG2 VAL A  91       6.330   0.696  42.933  1.00  1.200          H  
ATOM   1382  N   LYS A  92       1.839   2.564  41.429  1.00  0.650          N  
ATOM   1383  CA  LYS A  92       0.604   2.742  40.650  1.00  0.690          C  
ATOM   1384  C   LYS A  92       0.778   3.557  39.359  1.00  0.680          C  
ATOM   1385  O   LYS A  92      -0.222   3.836  38.682  1.00  0.750          O  
ATOM   1386  CB  LYS A  92      -0.506   3.369  41.501  1.00  0.950          C  
ATOM   1387  CG  LYS A  92      -0.275   4.808  41.911  1.00  0.950          C  
ATOM   1388  CD  LYS A  92      -1.401   5.323  42.806  1.00  0.950          C  
ATOM   1389  CE  LYS A  92      -1.158   6.780  43.210  1.00  0.950          C  
ATOM   1390  NZ  LYS A  92      -2.233   7.310  44.100  1.00  0.950          N  
ATOM   1391  H   LYS A  92       2.135   3.286  42.072  1.00  0.780          H  
ATOM   1392  HA  LYS A  92       0.258   1.751  40.352  1.00  0.830          H  
ATOM   1393 1HB  LYS A  92      -1.441   3.337  40.942  1.00  1.140          H  
ATOM   1394 2HB  LYS A  92      -0.657   2.792  42.388  1.00  1.140          H  
ATOM   1395 1HG  LYS A  92       0.670   4.891  42.445  1.00  1.140          H  
ATOM   1396 2HG  LYS A  92      -0.231   5.433  41.021  1.00  1.140          H  
ATOM   1397 1HD  LYS A  92      -2.349   5.253  42.272  1.00  1.140          H  
ATOM   1398 2HD  LYS A  92      -1.462   4.707  43.705  1.00  1.140          H  
ATOM   1399 1HE  LYS A  92      -0.204   6.848  43.732  1.00  1.140          H  
ATOM   1400 2HE  LYS A  92      -1.112   7.395  42.309  1.00  1.140          H  
ATOM   1401 1HZ  LYS A  92      -2.028   8.271  44.337  1.00  1.140          H  
ATOM   1402 2HZ  LYS A  92      -3.123   7.265  43.623  1.00  1.140          H  
ATOM   1403 3HZ  LYS A  92      -2.278   6.758  44.945  1.00  1.140          H  
ATOM   1404  N   GLU A  93       2.015   4.004  39.077  1.00  0.680          N  
ATOM   1405  CA  GLU A  93       2.334   4.807  37.888  1.00  0.690          C  
ATOM   1406  C   GLU A  93       3.528   4.192  37.165  1.00  0.680          C  
ATOM   1407  O   GLU A  93       4.502   3.793  37.806  1.00  0.690          O  
ATOM   1408  CB  GLU A  93       2.689   6.271  38.242  1.00  0.960          C  
ATOM   1409  CG  GLU A  93       1.596   7.075  38.955  1.00  0.960          C  
ATOM   1410  CD  GLU A  93       1.881   8.556  39.099  1.00  0.960          C  
ATOM   1411  OE1 GLU A  93       2.988   8.934  39.411  1.00  0.960          O  
ATOM   1412  OE2 GLU A  93       0.962   9.318  38.885  1.00  0.960          O  
ATOM   1413  H   GLU A  93       2.761   3.733  39.700  1.00  0.820          H  
ATOM   1414  HA  GLU A  93       1.485   4.790  37.216  1.00  0.830          H  
ATOM   1415 1HB  GLU A  93       3.583   6.286  38.867  1.00  1.150          H  
ATOM   1416 2HB  GLU A  93       2.930   6.804  37.326  1.00  1.150          H  
ATOM   1417 1HG  GLU A  93       0.679   6.967  38.455  1.00  1.150          H  
ATOM   1418 2HG  GLU A  93       1.478   6.658  39.947  1.00  1.150          H  
ATOM   1419  N   ALA A  94       3.470   4.118  35.842  1.00  0.680          N  
ATOM   1420  CA  ALA A  94       4.581   3.513  35.119  1.00  0.670          C  
ATOM   1421  C   ALA A  94       4.582   3.823  33.624  1.00  0.670          C  
ATOM   1422  O   ALA A  94       3.790   4.633  33.113  1.00  0.680          O  
ATOM   1423  CB  ALA A  94       4.617   2.032  35.365  1.00  0.940          C  
ATOM   1424  H   ALA A  94       2.650   4.499  35.363  1.00  0.820          H  
ATOM   1425  HA  ALA A  94       5.494   3.928  35.531  1.00  0.800          H  
ATOM   1426 1HB  ALA A  94       5.464   1.636  34.900  1.00  1.130          H  
ATOM   1427 2HB  ALA A  94       4.676   1.848  36.419  1.00  1.130          H  
ATOM   1428 3HB  ALA A  94       3.781   1.566  34.986  1.00  1.130          H  
ATOM   1429  N   GLY A  95       5.554   3.245  32.924  1.00  0.670          N  
ATOM   1430  CA  GLY A  95       5.734   3.516  31.503  1.00  0.670          C  
ATOM   1431  C   GLY A  95       4.737   2.773  30.607  1.00  0.640          C  
ATOM   1432  O   GLY A  95       5.059   1.746  30.010  1.00  0.700          O  
ATOM   1433  H   GLY A  95       6.156   2.552  33.387  1.00  0.800          H  
ATOM   1434 1HA  GLY A  95       5.630   4.589  31.338  1.00  0.800          H  
ATOM   1435 2HA  GLY A  95       6.748   3.271  31.214  1.00  0.800          H  
ATOM   1436  N   PHE A  96       3.514   3.282  30.524  1.00  0.700          N  
ATOM   1437  CA  PHE A  96       2.492   2.603  29.718  1.00  0.690          C  
ATOM   1438  C   PHE A  96       2.252   3.175  28.313  1.00  0.670          C  
ATOM   1439  O   PHE A  96       2.359   4.391  28.063  1.00  0.690          O  
ATOM   1440  CB  PHE A  96       1.168   2.568  30.464  1.00  0.970          C  
ATOM   1441  CG  PHE A  96       1.218   1.699  31.655  1.00  0.970          C  
ATOM   1442  CD1 PHE A  96       1.397   2.235  32.903  1.00  0.970          C  
ATOM   1443  CD2 PHE A  96       1.095   0.328  31.532  1.00  0.970          C  
ATOM   1444  CE1 PHE A  96       1.443   1.427  33.990  1.00  0.970          C  
ATOM   1445  CE2 PHE A  96       1.155  -0.477  32.629  1.00  0.970          C  
ATOM   1446  CZ  PHE A  96       1.332   0.082  33.853  1.00  0.970          C  
ATOM   1447  H   PHE A  96       3.304   4.118  31.078  1.00  0.840          H  
ATOM   1448  HA  PHE A  96       2.810   1.566  29.582  1.00  0.830          H  
ATOM   1449 1HB  PHE A  96       0.892   3.570  30.779  1.00  1.160          H  
ATOM   1450 2HB  PHE A  96       0.387   2.198  29.792  1.00  1.160          H  
ATOM   1451  HD1 PHE A  96       1.496   3.323  33.020  1.00  1.160          H  
ATOM   1452  HD2 PHE A  96       0.951  -0.114  30.537  1.00  1.160          H  
ATOM   1453  HE1 PHE A  96       1.576   1.863  34.981  1.00  1.160          H  
ATOM   1454  HE2 PHE A  96       1.060  -1.561  32.523  1.00  1.160          H  
ATOM   1455  HZ  PHE A  96       1.388  -0.547  34.722  1.00  1.160          H  
ATOM   1456  N   LEU A  97       1.887   2.262  27.405  1.00  0.660          N  
ATOM   1457  CA  LEU A  97       1.480   2.589  26.039  1.00  0.670          C  
ATOM   1458  C   LEU A  97       0.002   2.938  26.073  1.00  0.720          C  
ATOM   1459  O   LEU A  97      -0.725   2.469  26.950  1.00  0.820          O  
ATOM   1460  CB  LEU A  97       1.696   1.393  25.080  1.00  0.930          C  
ATOM   1461  CG  LEU A  97       3.151   0.860  24.916  1.00  0.930          C  
ATOM   1462  CD1 LEU A  97       3.158  -0.391  24.010  1.00  0.930          C  
ATOM   1463  CD2 LEU A  97       4.036   1.932  24.352  1.00  0.930          C  
ATOM   1464  H   LEU A  97       1.867   1.273  27.697  1.00  0.790          H  
ATOM   1465  HA  LEU A  97       2.023   3.465  25.693  1.00  0.800          H  
ATOM   1466 1HB  LEU A  97       1.099   0.567  25.459  1.00  1.120          H  
ATOM   1467 2HB  LEU A  97       1.316   1.664  24.088  1.00  1.120          H  
ATOM   1468  HG  LEU A  97       3.524   0.580  25.870  1.00  1.120          H  
ATOM   1469 1HD1 LEU A  97       4.177  -0.767  23.921  1.00  1.120          H  
ATOM   1470 2HD1 LEU A  97       2.527  -1.167  24.451  1.00  1.120          H  
ATOM   1471 3HD1 LEU A  97       2.780  -0.134  23.022  1.00  1.120          H  
ATOM   1472 1HD2 LEU A  97       5.031   1.561  24.262  1.00  1.120          H  
ATOM   1473 2HD2 LEU A  97       3.678   2.239  23.373  1.00  1.120          H  
ATOM   1474 3HD2 LEU A  97       4.033   2.774  25.018  1.00  1.120          H  
ATOM   1475  N   TYR A  98      -0.463   3.746  25.131  1.00  0.740          N  
ATOM   1476  CA  TYR A  98      -1.888   4.079  25.118  1.00  0.790          C  
ATOM   1477  C   TYR A  98      -2.666   3.197  24.147  1.00  0.760          C  
ATOM   1478  O   TYR A  98      -3.834   2.879  24.365  1.00  0.980          O  
ATOM   1479  CB  TYR A  98      -2.080   5.530  24.690  1.00  1.090          C  
ATOM   1480  CG  TYR A  98      -1.371   6.569  25.541  1.00  1.090          C  
ATOM   1481  CD1 TYR A  98      -1.008   7.737  24.927  1.00  1.090          C  
ATOM   1482  CD2 TYR A  98      -1.052   6.368  26.894  1.00  1.090          C  
ATOM   1483  CE1 TYR A  98      -0.343   8.696  25.612  1.00  1.090          C  
ATOM   1484  CE2 TYR A  98      -0.367   7.358  27.583  1.00  1.090          C  
ATOM   1485  CZ  TYR A  98      -0.007   8.515  26.927  1.00  1.090          C  
ATOM   1486  OH  TYR A  98       0.698   9.515  27.566  1.00  1.090          O  
ATOM   1487  H   TYR A  98       0.166   4.139  24.440  1.00  0.890          H  
ATOM   1488  HA  TYR A  98      -2.305   3.917  26.110  1.00  0.950          H  
ATOM   1489 1HB  TYR A  98      -1.725   5.639  23.663  1.00  1.300          H  
ATOM   1490 2HB  TYR A  98      -3.144   5.764  24.685  1.00  1.300          H  
ATOM   1491  HD1 TYR A  98      -1.250   7.896  23.877  1.00  1.300          H  
ATOM   1492  HD2 TYR A  98      -1.323   5.449  27.407  1.00  1.300          H  
ATOM   1493  HE1 TYR A  98      -0.057   9.618  25.109  1.00  1.300          H  
ATOM   1494  HE2 TYR A  98      -0.100   7.214  28.631  1.00  1.300          H  
ATOM   1495  HH  TYR A  98       1.207  10.026  26.882  1.00  1.300          H  
ATOM   1496  N   ASP A  99      -2.010   2.832  23.055  1.00  0.730          N  
ATOM   1497  CA  ASP A  99      -2.578   2.094  21.941  1.00  0.980          C  
ATOM   1498  C   ASP A  99      -2.177   0.618  21.804  1.00  0.770          C  
ATOM   1499  O   ASP A  99      -2.304   0.043  20.730  1.00  0.820          O  
ATOM   1500  CB  ASP A  99      -2.243   2.866  20.675  1.00  1.270          C  
ATOM   1501  CG  ASP A  99      -0.738   3.086  20.539  1.00  1.270          C  
ATOM   1502  OD1 ASP A  99      -0.055   3.016  21.564  1.00  1.270          O  
ATOM   1503  OD2 ASP A  99      -0.271   3.311  19.438  1.00  1.270          O  
ATOM   1504  H   ASP A  99      -1.035   3.110  22.947  1.00  0.880          H  
ATOM   1505  HA  ASP A  99      -3.662   2.123  22.053  1.00  1.180          H  
ATOM   1506 1HB  ASP A  99      -2.615   2.322  19.812  1.00  1.530          H  
ATOM   1507 2HB  ASP A  99      -2.753   3.831  20.690  1.00  1.530          H  
ATOM   1508  N   ALA A 100      -1.740  -0.034  22.879  1.00  0.670          N  
ATOM   1509  CA  ALA A 100      -1.325  -1.446  22.780  1.00  0.610          C  
ATOM   1510  C   ALA A 100      -2.469  -2.351  22.286  1.00  0.580          C  
ATOM   1511  O   ALA A 100      -2.267  -3.328  21.551  1.00  0.610          O  
ATOM   1512  CB  ALA A 100      -0.810  -1.945  24.119  1.00  0.880          C  
ATOM   1513  H   ALA A 100      -1.686   0.462  23.760  1.00  0.800          H  
ATOM   1514  HA  ALA A 100      -0.525  -1.502  22.058  1.00  0.730          H  
ATOM   1515 1HB  ALA A 100      -0.471  -2.978  24.021  1.00  1.050          H  
ATOM   1516 2HB  ALA A 100       0.021  -1.324  24.441  1.00  1.050          H  
ATOM   1517 3HB  ALA A 100      -1.604  -1.895  24.861  1.00  1.050          H  
ATOM   1518  N   GLY A 101      -3.696  -1.995  22.649  1.00  0.550          N  
ATOM   1519  CA  GLY A 101      -4.865  -2.754  22.253  1.00  0.540          C  
ATOM   1520  C   GLY A 101      -5.372  -2.431  20.838  1.00  0.580          C  
ATOM   1521  O   GLY A 101      -6.340  -3.044  20.388  1.00  0.600          O  
ATOM   1522  H   GLY A 101      -3.823  -1.195  23.251  1.00  0.660          H  
ATOM   1523 1HA  GLY A 101      -4.659  -3.814  22.339  1.00  0.650          H  
ATOM   1524 2HA  GLY A 101      -5.654  -2.538  22.965  1.00  0.650          H  
ATOM   1525  N   GLU A 102      -4.748  -1.474  20.133  1.00  0.630          N  
ATOM   1526  CA  GLU A 102      -5.208  -1.076  18.797  1.00  0.700          C  
ATOM   1527  C   GLU A 102      -4.342  -1.683  17.685  1.00  0.740          C  
ATOM   1528  O   GLU A 102      -3.116  -1.566  17.703  1.00  0.920          O  
ATOM   1529  CB  GLU A 102      -5.237   0.456  18.710  1.00  0.950          C  
ATOM   1530  CG  GLU A 102      -6.267   1.094  19.652  1.00  0.950          C  
ATOM   1531  CD  GLU A 102      -6.314   2.606  19.620  1.00  0.950          C  
ATOM   1532  OE1 GLU A 102      -5.469   3.201  19.000  1.00  0.950          O  
ATOM   1533  OE2 GLU A 102      -7.223   3.163  20.218  1.00  0.950          O  
ATOM   1534  H   GLU A 102      -3.913  -1.019  20.512  1.00  0.760          H  
ATOM   1535  HA  GLU A 102      -6.223  -1.438  18.660  1.00  0.840          H  
ATOM   1536 1HB  GLU A 102      -4.257   0.849  18.957  1.00  1.140          H  
ATOM   1537 2HB  GLU A 102      -5.467   0.771  17.706  1.00  1.140          H  
ATOM   1538 1HG  GLU A 102      -7.237   0.721  19.354  1.00  1.140          H  
ATOM   1539 2HG  GLU A 102      -6.072   0.760  20.670  1.00  1.140          H  
ATOM   1540  N   PHE A 103      -4.994  -2.316  16.700  1.00  0.690          N  
ATOM   1541  CA  PHE A 103      -4.289  -2.961  15.581  1.00  0.690          C  
ATOM   1542  C   PHE A 103      -5.078  -3.102  14.285  1.00  0.680          C  
ATOM   1543  O   PHE A 103      -6.259  -3.469  14.296  1.00  0.740          O  
ATOM   1544  CB  PHE A 103      -3.844  -4.320  16.039  1.00  0.970          C  
ATOM   1545  CG  PHE A 103      -3.217  -5.227  15.012  1.00  0.970          C  
ATOM   1546  CD1 PHE A 103      -1.964  -4.991  14.498  1.00  0.970          C  
ATOM   1547  CD2 PHE A 103      -3.876  -6.379  14.630  1.00  0.970          C  
ATOM   1548  CE1 PHE A 103      -1.406  -5.865  13.617  1.00  0.970          C  
ATOM   1549  CE2 PHE A 103      -3.309  -7.249  13.771  1.00  0.970          C  
ATOM   1550  CZ  PHE A 103      -2.084  -6.996  13.254  1.00  0.970          C  
ATOM   1551  H   PHE A 103      -6.015  -2.384  16.774  1.00  0.830          H  
ATOM   1552  HA  PHE A 103      -3.402  -2.363  15.363  1.00  0.830          H  
ATOM   1553 1HB  PHE A 103      -3.139  -4.190  16.855  1.00  1.160          H  
ATOM   1554 2HB  PHE A 103      -4.719  -4.821  16.442  1.00  1.160          H  
ATOM   1555  HD1 PHE A 103      -1.410  -4.094  14.801  1.00  1.160          H  
ATOM   1556  HD2 PHE A 103      -4.864  -6.589  15.045  1.00  1.160          H  
ATOM   1557  HE1 PHE A 103      -0.414  -5.660  13.213  1.00  1.160          H  
ATOM   1558  HE2 PHE A 103      -3.843  -8.145  13.495  1.00  1.160          H  
ATOM   1559  HZ  PHE A 103      -1.639  -7.693  12.558  1.00  1.160          H  
ATOM   1560  N   ASP A 104      -4.425  -2.851  13.144  1.00  0.780          N  
ATOM   1561  CA  ASP A 104      -5.101  -3.006  11.858  1.00  0.790          C  
ATOM   1562  C   ASP A 104      -5.106  -4.461  11.405  1.00  0.760          C  
ATOM   1563  O   ASP A 104      -4.343  -4.893  10.528  1.00  0.760          O  
ATOM   1564  CB  ASP A 104      -4.448  -2.114  10.816  1.00  1.100          C  
ATOM   1565  CG  ASP A 104      -5.205  -2.010   9.449  1.00  1.100          C  
ATOM   1566  OD1 ASP A 104      -6.091  -2.803   9.165  1.00  1.100          O  
ATOM   1567  OD2 ASP A 104      -4.854  -1.115   8.680  1.00  1.100          O  
ATOM   1568  H   ASP A 104      -3.452  -2.510  13.174  1.00  0.940          H  
ATOM   1569  HA  ASP A 104      -6.137  -2.690  11.967  1.00  0.950          H  
ATOM   1570 1HB  ASP A 104      -4.374  -1.123  11.234  1.00  1.320          H  
ATOM   1571 2HB  ASP A 104      -3.432  -2.471  10.643  1.00  1.320          H  
ATOM   1572  N   ALA A 105      -6.009  -5.213  12.020  1.00  0.770          N  
ATOM   1573  CA  ALA A 105      -6.140  -6.634  11.758  1.00  0.760          C  
ATOM   1574  C   ALA A 105      -6.473  -6.874  10.294  1.00  0.780          C  
ATOM   1575  O   ALA A 105      -5.985  -7.823   9.675  1.00  0.770          O  
ATOM   1576  CB  ALA A 105      -7.193  -7.233  12.682  1.00  1.070          C  
ATOM   1577  H   ALA A 105      -6.554  -4.747  12.753  1.00  0.920          H  
ATOM   1578  HA  ALA A 105      -5.188  -7.103  11.939  1.00  0.910          H  
ATOM   1579 1HB  ALA A 105      -7.280  -8.293  12.509  1.00  1.280          H  
ATOM   1580 2HB  ALA A 105      -6.902  -7.059  13.710  1.00  1.280          H  
ATOM   1581 3HB  ALA A 105      -8.155  -6.762  12.495  1.00  1.280          H  
ATOM   1582  N   GLY A 106      -7.276  -5.988   9.708  1.00  0.810          N  
ATOM   1583  CA  GLY A 106      -7.661  -6.142   8.319  1.00  0.840          C  
ATOM   1584  C   GLY A 106      -6.434  -6.156   7.416  1.00  0.830          C  
ATOM   1585  O   GLY A 106      -6.227  -7.095   6.639  1.00  0.840          O  
ATOM   1586  H   GLY A 106      -7.635  -5.205  10.242  1.00  0.970          H  
ATOM   1587 1HA  GLY A 106      -8.217  -7.072   8.199  1.00  1.010          H  
ATOM   1588 2HA  GLY A 106      -8.322  -5.326   8.033  1.00  1.010          H  
ATOM   1589  N   PHE A 107      -5.599  -5.122   7.540  1.00  0.820          N  
ATOM   1590  CA  PHE A 107      -4.403  -4.974   6.717  1.00  0.820          C  
ATOM   1591  C   PHE A 107      -3.524  -6.204   6.750  1.00  0.790          C  
ATOM   1592  O   PHE A 107      -3.073  -6.701   5.717  1.00  0.810          O  
ATOM   1593  CB  PHE A 107      -3.546  -3.813   7.194  1.00  1.150          C  
ATOM   1594  CG  PHE A 107      -2.326  -3.573   6.393  1.00  1.150          C  
ATOM   1595  CD1 PHE A 107      -2.372  -2.687   5.373  1.00  1.150          C  
ATOM   1596  CD2 PHE A 107      -1.140  -4.232   6.634  1.00  1.150          C  
ATOM   1597  CE1 PHE A 107      -1.273  -2.435   4.621  1.00  1.150          C  
ATOM   1598  CE2 PHE A 107      -0.042  -3.982   5.887  1.00  1.150          C  
ATOM   1599  CZ  PHE A 107      -0.119  -3.073   4.881  1.00  1.150          C  
ATOM   1600  H   PHE A 107      -5.832  -4.371   8.211  1.00  0.980          H  
ATOM   1601  HA  PHE A 107      -4.725  -4.792   5.698  1.00  0.980          H  
ATOM   1602 1HB  PHE A 107      -4.140  -2.911   7.149  1.00  1.380          H  
ATOM   1603 2HB  PHE A 107      -3.255  -3.968   8.234  1.00  1.380          H  
ATOM   1604  HD1 PHE A 107      -3.304  -2.175   5.165  1.00  1.380          H  
ATOM   1605  HD2 PHE A 107      -1.083  -4.945   7.433  1.00  1.380          H  
ATOM   1606  HE1 PHE A 107      -1.321  -1.714   3.807  1.00  1.380          H  
ATOM   1607  HE2 PHE A 107       0.890  -4.503   6.095  1.00  1.380          H  
ATOM   1608  HZ  PHE A 107       0.728  -2.861   4.285  1.00  1.380          H  
ATOM   1609  N   PHE A 108      -3.278  -6.715   7.947  1.00  0.770          N  
ATOM   1610  CA  PHE A 108      -2.357  -7.827   8.095  1.00  0.750          C  
ATOM   1611  C   PHE A 108      -2.961  -9.206   7.855  1.00  0.760          C  
ATOM   1612  O   PHE A 108      -2.282 -10.218   8.048  1.00  0.750          O  
ATOM   1613  CB  PHE A 108      -1.724  -7.760   9.480  1.00  1.060          C  
ATOM   1614  CG  PHE A 108      -0.783  -6.627   9.590  1.00  1.060          C  
ATOM   1615  CD1 PHE A 108      -1.127  -5.477  10.224  1.00  1.060          C  
ATOM   1616  CD2 PHE A 108       0.446  -6.709   9.018  1.00  1.060          C  
ATOM   1617  CE1 PHE A 108      -0.268  -4.442  10.283  1.00  1.060          C  
ATOM   1618  CE2 PHE A 108       1.335  -5.668   9.069  1.00  1.060          C  
ATOM   1619  CZ  PHE A 108       0.976  -4.529   9.703  1.00  1.060          C  
ATOM   1620  H   PHE A 108      -3.692  -6.267   8.775  1.00  0.920          H  
ATOM   1621  HA  PHE A 108      -1.565  -7.689   7.360  1.00  0.900          H  
ATOM   1622 1HB  PHE A 108      -2.514  -7.623  10.223  1.00  1.270          H  
ATOM   1623 2HB  PHE A 108      -1.194  -8.682   9.701  1.00  1.270          H  
ATOM   1624  HD1 PHE A 108      -2.101  -5.385  10.682  1.00  1.270          H  
ATOM   1625  HD2 PHE A 108       0.697  -7.622   8.514  1.00  1.270          H  
ATOM   1626  HE1 PHE A 108      -0.585  -3.552  10.780  1.00  1.270          H  
ATOM   1627  HE2 PHE A 108       2.319  -5.748   8.606  1.00  1.270          H  
ATOM   1628  HZ  PHE A 108       1.669  -3.700   9.740  1.00  1.270          H  
ATOM   1629  N   GLY A 109      -4.229  -9.273   7.451  1.00  0.780          N  
ATOM   1630  CA  GLY A 109      -4.848 -10.559   7.186  1.00  0.790          C  
ATOM   1631  C   GLY A 109      -5.155 -11.339   8.455  1.00  0.790          C  
ATOM   1632  O   GLY A 109      -5.176 -12.572   8.438  1.00  0.800          O  
ATOM   1633  H   GLY A 109      -4.771  -8.418   7.275  1.00  0.940          H  
ATOM   1634 1HA  GLY A 109      -5.771 -10.394   6.631  1.00  0.950          H  
ATOM   1635 2HA  GLY A 109      -4.192 -11.145   6.546  1.00  0.950          H  
ATOM   1636  N   ILE A 110      -5.354 -10.636   9.561  1.00  0.780          N  
ATOM   1637  CA  ILE A 110      -5.610 -11.267  10.833  1.00  0.770          C  
ATOM   1638  C   ILE A 110      -7.109 -11.215  11.069  1.00  0.790          C  
ATOM   1639  O   ILE A 110      -7.710 -10.145  11.025  1.00  0.810          O  
ATOM   1640  CB  ILE A 110      -4.846 -10.507  11.948  1.00  1.080          C  
ATOM   1641  CG1 ILE A 110      -3.313 -10.404  11.621  1.00  1.080          C  
ATOM   1642  CG2 ILE A 110      -5.066 -11.121  13.291  1.00  1.080          C  
ATOM   1643  CD1 ILE A 110      -2.563 -11.700  11.434  1.00  1.080          C  
ATOM   1644  H   ILE A 110      -5.386  -9.612   9.518  1.00  0.940          H  
ATOM   1645  HA  ILE A 110      -5.303 -12.311  10.804  1.00  0.920          H  
ATOM   1646  HB  ILE A 110      -5.219  -9.501  11.971  1.00  1.300          H  
ATOM   1647 1HG1 ILE A 110      -3.210  -9.837  10.718  1.00  1.300          H  
ATOM   1648 2HG1 ILE A 110      -2.822  -9.876  12.424  1.00  1.300          H  
ATOM   1649 1HG2 ILE A 110      -4.554 -10.537  14.039  1.00  1.300          H  
ATOM   1650 2HG2 ILE A 110      -6.112 -11.129  13.503  1.00  1.300          H  
ATOM   1651 3HG2 ILE A 110      -4.693 -12.139  13.312  1.00  1.300          H  
ATOM   1652 1HD1 ILE A 110      -1.522 -11.473  11.208  1.00  1.300          H  
ATOM   1653 2HD1 ILE A 110      -2.612 -12.299  12.340  1.00  1.300          H  
ATOM   1654 3HD1 ILE A 110      -2.990 -12.262  10.603  1.00  1.300          H  
ATOM   1655  N   SER A 111      -7.741 -12.353  11.286  1.00  0.790          N  
ATOM   1656  CA  SER A 111      -9.170 -12.305  11.506  1.00  0.800          C  
ATOM   1657  C   SER A 111      -9.347 -11.596  12.840  1.00  0.760          C  
ATOM   1658  O   SER A 111      -8.453 -11.682  13.679  1.00  0.720          O  
ATOM   1659  CB  SER A 111      -9.721 -13.729  11.540  1.00  1.120          C  
ATOM   1660  OG  SER A 111      -9.254 -14.440  12.665  1.00  1.120          O  
ATOM   1661  H   SER A 111      -7.239 -13.234  11.302  1.00  0.950          H  
ATOM   1662  HA  SER A 111      -9.636 -11.733  10.705  1.00  0.960          H  
ATOM   1663 1HB  SER A 111     -10.803 -13.731  11.538  1.00  1.340          H  
ATOM   1664 2HB  SER A 111      -9.403 -14.246  10.634  1.00  1.340          H  
ATOM   1665  HG  SER A 111      -9.610 -15.333  12.562  1.00  1.340          H  
ATOM   1666  N   PRO A 112     -10.494 -10.962  13.133  1.00  0.790          N  
ATOM   1667  CA  PRO A 112     -10.735 -10.320  14.409  1.00  0.780          C  
ATOM   1668  C   PRO A 112     -10.670 -11.314  15.564  1.00  0.740          C  
ATOM   1669  O   PRO A 112     -10.342 -10.944  16.686  1.00  0.720          O  
ATOM   1670  CB  PRO A 112     -12.139  -9.723  14.219  1.00  1.170          C  
ATOM   1671  CG  PRO A 112     -12.758 -10.504  13.067  1.00  1.170          C  
ATOM   1672  CD  PRO A 112     -11.589 -10.836  12.157  1.00  1.170          C  
ATOM   1673  HA  PRO A 112      -9.994  -9.522  14.547  1.00  0.940          H  
ATOM   1674 1HB  PRO A 112     -12.712  -9.810  15.155  1.00  1.400          H  
ATOM   1675 2HB  PRO A 112     -12.056  -8.650  13.993  1.00  1.400          H  
ATOM   1676 1HG  PRO A 112     -13.281 -11.397  13.446  1.00  1.400          H  
ATOM   1677 2HG  PRO A 112     -13.520  -9.885  12.563  1.00  1.400          H  
ATOM   1678 1HD  PRO A 112     -11.801 -11.760  11.634  1.00  1.400          H  
ATOM   1679 2HD  PRO A 112     -11.382 -10.005  11.463  1.00  1.400          H  
ATOM   1680  N   ARG A 113     -10.922 -12.597  15.297  1.00  0.740          N  
ATOM   1681  CA  ARG A 113     -10.844 -13.553  16.377  1.00  0.710          C  
ATOM   1682  C   ARG A 113      -9.373 -13.746  16.725  1.00  0.680          C  
ATOM   1683  O   ARG A 113      -8.989 -13.692  17.902  1.00  0.650          O  
ATOM   1684  CB  ARG A 113     -11.503 -14.862  15.997  1.00  1.010          C  
ATOM   1685  CG  ARG A 113     -13.004 -14.717  15.782  1.00  1.010          C  
ATOM   1686  CD  ARG A 113     -13.766 -15.998  15.780  1.00  1.010          C  
ATOM   1687  NE  ARG A 113     -13.280 -17.011  14.858  1.00  1.010          N  
ATOM   1688  CZ  ARG A 113     -13.569 -17.111  13.543  1.00  1.010          C  
ATOM   1689  NH1 ARG A 113     -14.312 -16.197  12.938  1.00  1.010          N  
ATOM   1690  NH2 ARG A 113     -13.102 -18.143  12.858  1.00  1.010          N  
ATOM   1691  H   ARG A 113     -11.230 -12.905  14.386  1.00  0.890          H  
ATOM   1692  HA  ARG A 113     -11.360 -13.151  17.249  1.00  0.850          H  
ATOM   1693 1HB  ARG A 113     -11.063 -15.239  15.077  1.00  1.210          H  
ATOM   1694 2HB  ARG A 113     -11.334 -15.598  16.777  1.00  1.210          H  
ATOM   1695 1HG  ARG A 113     -13.406 -14.098  16.584  1.00  1.210          H  
ATOM   1696 2HG  ARG A 113     -13.176 -14.216  14.833  1.00  1.210          H  
ATOM   1697 1HD  ARG A 113     -13.755 -16.422  16.786  1.00  1.210          H  
ATOM   1698 2HD  ARG A 113     -14.777 -15.774  15.507  1.00  1.210          H  
ATOM   1699  HE  ARG A 113     -12.739 -17.777  15.295  1.00  1.210          H  
ATOM   1700 1HH1 ARG A 113     -14.673 -15.411  13.457  1.00  1.210          H  
ATOM   1701 2HH1 ARG A 113     -14.525 -16.288  11.954  1.00  1.210          H  
ATOM   1702 1HH2 ARG A 113     -12.547 -18.852  13.328  1.00  1.210          H  
ATOM   1703 2HH2 ARG A 113     -13.312 -18.238  11.876  1.00  1.210          H  
ATOM   1704  N   GLU A 114      -8.538 -13.968  15.700  1.00  0.700          N  
ATOM   1705  CA  GLU A 114      -7.119 -14.142  15.947  1.00  0.680          C  
ATOM   1706  C   GLU A 114      -6.535 -12.881  16.567  1.00  0.650          C  
ATOM   1707  O   GLU A 114      -5.738 -12.963  17.498  1.00  0.640          O  
ATOM   1708  CB  GLU A 114      -6.350 -14.505  14.674  1.00  0.960          C  
ATOM   1709  CG  GLU A 114      -4.858 -14.853  14.933  1.00  0.960          C  
ATOM   1710  CD  GLU A 114      -4.126 -15.418  13.738  1.00  0.960          C  
ATOM   1711  OE1 GLU A 114      -4.651 -15.345  12.666  1.00  0.960          O  
ATOM   1712  OE2 GLU A 114      -3.047 -15.971  13.909  1.00  0.960          O  
ATOM   1713  H   GLU A 114      -8.899 -14.030  14.748  1.00  0.840          H  
ATOM   1714  HA  GLU A 114      -6.993 -14.956  16.657  1.00  0.820          H  
ATOM   1715 1HB  GLU A 114      -6.829 -15.323  14.178  1.00  1.150          H  
ATOM   1716 2HB  GLU A 114      -6.392 -13.668  13.991  1.00  1.150          H  
ATOM   1717 1HG  GLU A 114      -4.360 -13.940  15.215  1.00  1.150          H  
ATOM   1718 2HG  GLU A 114      -4.787 -15.544  15.768  1.00  1.150          H  
ATOM   1719  N   ALA A 115      -6.962 -11.696  16.099  1.00  0.670          N  
ATOM   1720  CA  ALA A 115      -6.404 -10.443  16.602  1.00  0.670          C  
ATOM   1721  C   ALA A 115      -6.591 -10.328  18.104  1.00  0.650          C  
ATOM   1722  O   ALA A 115      -5.711  -9.813  18.794  1.00  0.670          O  
ATOM   1723  CB  ALA A 115      -7.044  -9.262  15.906  1.00  0.940          C  
ATOM   1724  H   ALA A 115      -7.644 -11.677  15.336  1.00  0.800          H  
ATOM   1725  HA  ALA A 115      -5.336 -10.445  16.397  1.00  0.800          H  
ATOM   1726 1HB  ALA A 115      -6.601  -8.342  16.272  1.00  1.130          H  
ATOM   1727 2HB  ALA A 115      -6.889  -9.344  14.840  1.00  1.130          H  
ATOM   1728 3HB  ALA A 115      -8.110  -9.261  16.112  1.00  1.130          H  
ATOM   1729  N   VAL A 116      -7.730 -10.802  18.608  1.00  0.650          N  
ATOM   1730  CA  VAL A 116      -8.005 -10.808  20.035  1.00  0.650          C  
ATOM   1731  C   VAL A 116      -7.110 -11.800  20.770  1.00  0.620          C  
ATOM   1732  O   VAL A 116      -6.504 -11.460  21.788  1.00  0.640          O  
ATOM   1733  CB  VAL A 116      -9.493 -11.126  20.276  1.00  0.910          C  
ATOM   1734  CG1 VAL A 116      -9.761 -11.332  21.703  1.00  0.910          C  
ATOM   1735  CG2 VAL A 116     -10.318  -9.980  19.796  1.00  0.910          C  
ATOM   1736  H   VAL A 116      -8.445 -11.159  17.963  1.00  0.780          H  
ATOM   1737  HA  VAL A 116      -7.791  -9.821  20.434  1.00  0.780          H  
ATOM   1738  HB  VAL A 116      -9.760 -12.030  19.732  1.00  1.090          H  
ATOM   1739 1HG1 VAL A 116     -10.810 -11.548  21.854  1.00  1.090          H  
ATOM   1740 2HG1 VAL A 116      -9.182 -12.157  22.058  1.00  1.090          H  
ATOM   1741 3HG1 VAL A 116      -9.501 -10.457  22.227  1.00  1.090          H  
ATOM   1742 1HG2 VAL A 116     -11.375 -10.196  19.942  1.00  1.090          H  
ATOM   1743 2HG2 VAL A 116     -10.057  -9.092  20.344  1.00  1.090          H  
ATOM   1744 3HG2 VAL A 116     -10.125  -9.835  18.759  1.00  1.090          H  
ATOM   1745  N   SER A 117      -7.010 -13.029  20.253  1.00  0.620          N  
ATOM   1746  CA  SER A 117      -6.175 -14.052  20.876  1.00  0.620          C  
ATOM   1747  C   SER A 117      -4.682 -13.698  20.895  1.00  0.640          C  
ATOM   1748  O   SER A 117      -3.972 -14.032  21.845  1.00  0.750          O  
ATOM   1749  CB  SER A 117      -6.373 -15.387  20.190  1.00  0.870          C  
ATOM   1750  OG  SER A 117      -7.670 -15.879  20.409  1.00  0.870          O  
ATOM   1751  H   SER A 117      -7.555 -13.265  19.414  1.00  0.740          H  
ATOM   1752  HA  SER A 117      -6.501 -14.155  21.912  1.00  0.740          H  
ATOM   1753 1HB  SER A 117      -6.205 -15.254  19.121  1.00  1.040          H  
ATOM   1754 2HB  SER A 117      -5.636 -16.101  20.552  1.00  1.040          H  
ATOM   1755  HG  SER A 117      -7.714 -16.715  19.945  1.00  1.040          H  
ATOM   1756  N   MET A 118      -4.194 -13.039  19.843  1.00  0.610          N  
ATOM   1757  CA  MET A 118      -2.785 -12.670  19.761  1.00  0.650          C  
ATOM   1758  C   MET A 118      -2.297 -11.779  20.862  1.00  0.630          C  
ATOM   1759  O   MET A 118      -2.874 -10.728  21.148  1.00  0.640          O  
ATOM   1760  CB  MET A 118      -2.496 -11.904  18.477  1.00  0.890          C  
ATOM   1761  CG  MET A 118      -2.484 -12.665  17.211  1.00  0.890          C  
ATOM   1762  SD  MET A 118      -2.430 -11.558  15.747  1.00  0.890          S  
ATOM   1763  CE  MET A 118      -0.887 -10.680  15.910  1.00  0.890          C  
ATOM   1764  H   MET A 118      -4.830 -12.814  19.074  1.00  0.730          H  
ATOM   1765  HA  MET A 118      -2.194 -13.576  19.793  1.00  0.780          H  
ATOM   1766 1HB  MET A 118      -3.244 -11.115  18.372  1.00  1.070          H  
ATOM   1767 2HB  MET A 118      -1.527 -11.423  18.597  1.00  1.070          H  
ATOM   1768 1HG  MET A 118      -1.598 -13.284  17.206  1.00  1.070          H  
ATOM   1769 2HG  MET A 118      -3.340 -13.305  17.150  1.00  1.070          H  
ATOM   1770 1HE  MET A 118      -0.752 -10.006  15.065  1.00  1.070          H  
ATOM   1771 2HE  MET A 118      -0.878 -10.119  16.819  1.00  1.070          H  
ATOM   1772 3HE  MET A 118      -0.092 -11.374  15.949  1.00  1.070          H  
ATOM   1773  N   ASP A 119      -1.127 -12.105  21.378  1.00  0.620          N  
ATOM   1774  CA  ASP A 119      -0.498 -11.246  22.345  1.00  0.600          C  
ATOM   1775  C   ASP A 119      -0.279  -9.890  21.647  1.00  0.600          C  
ATOM   1776  O   ASP A 119       0.228  -9.876  20.515  1.00  0.620          O  
ATOM   1777  CB  ASP A 119       0.839 -11.837  22.785  1.00  0.850          C  
ATOM   1778  CG  ASP A 119       1.444 -11.123  23.948  1.00  0.850          C  
ATOM   1779  OD1 ASP A 119       1.805  -9.970  23.807  1.00  0.850          O  
ATOM   1780  OD2 ASP A 119       1.561 -11.745  24.979  1.00  0.850          O  
ATOM   1781  H   ASP A 119      -0.684 -13.008  21.161  1.00  0.740          H  
ATOM   1782  HA  ASP A 119      -1.147 -11.175  23.210  1.00  0.720          H  
ATOM   1783 1HB  ASP A 119       0.692 -12.887  23.061  1.00  1.020          H  
ATOM   1784 2HB  ASP A 119       1.540 -11.821  21.949  1.00  1.020          H  
ATOM   1785  N   PRO A 120      -0.592  -8.739  22.279  1.00  0.580          N  
ATOM   1786  CA  PRO A 120      -0.413  -7.408  21.737  1.00  0.580          C  
ATOM   1787  C   PRO A 120       0.995  -7.181  21.242  1.00  0.600          C  
ATOM   1788  O   PRO A 120       1.212  -6.318  20.395  1.00  0.620          O  
ATOM   1789  CB  PRO A 120      -0.679  -6.516  22.930  1.00  0.870          C  
ATOM   1790  CG  PRO A 120      -1.585  -7.291  23.787  1.00  0.870          C  
ATOM   1791  CD  PRO A 120      -1.163  -8.737  23.632  1.00  0.870          C  
ATOM   1792  HA  PRO A 120      -1.142  -7.244  20.937  1.00  0.700          H  
ATOM   1793 1HB  PRO A 120       0.261  -6.321  23.415  1.00  1.040          H  
ATOM   1794 2HB  PRO A 120      -1.085  -5.547  22.604  1.00  1.040          H  
ATOM   1795 1HG  PRO A 120      -1.455  -6.912  24.770  1.00  1.040          H  
ATOM   1796 2HG  PRO A 120      -2.620  -7.132  23.547  1.00  1.040          H  
ATOM   1797 1HD  PRO A 120      -0.406  -9.005  24.369  1.00  1.040          H  
ATOM   1798 2HD  PRO A 120      -2.070  -9.355  23.695  1.00  1.040          H  
ATOM   1799  N   GLN A 121       1.972  -7.915  21.782  1.00  0.600          N  
ATOM   1800  CA  GLN A 121       3.334  -7.738  21.353  1.00  0.630          C  
ATOM   1801  C   GLN A 121       3.486  -8.076  19.875  1.00  0.630          C  
ATOM   1802  O   GLN A 121       4.232  -7.400  19.156  1.00  0.640          O  
ATOM   1803  CB  GLN A 121       4.258  -8.633  22.172  1.00  0.870          C  
ATOM   1804  CG  GLN A 121       4.404  -8.209  23.615  1.00  0.870          C  
ATOM   1805  CD  GLN A 121       5.300  -9.066  24.445  1.00  0.870          C  
ATOM   1806  OE1 GLN A 121       5.603  -8.644  25.592  1.00  0.870          O  
ATOM   1807  NE2 GLN A 121       5.723 -10.237  23.914  1.00  0.870          N  
ATOM   1808  H   GLN A 121       1.777  -8.633  22.500  1.00  0.720          H  
ATOM   1809  HA  GLN A 121       3.610  -6.696  21.503  1.00  0.760          H  
ATOM   1810 1HB  GLN A 121       3.836  -9.636  22.177  1.00  1.040          H  
ATOM   1811 2HB  GLN A 121       5.209  -8.697  21.709  1.00  1.040          H  
ATOM   1812 1HG  GLN A 121       4.807  -7.249  23.659  1.00  1.040          H  
ATOM   1813 2HG  GLN A 121       3.424  -8.214  24.073  1.00  1.040          H  
ATOM   1814 1HE2 GLN A 121       6.331 -10.897  24.430  1.00  1.040          H  
ATOM   1815 2HE2 GLN A 121       5.425 -10.502  22.998  1.00  1.040          H  
ATOM   1816  N   GLN A 122       2.771  -9.119  19.416  1.00  0.630          N  
ATOM   1817  CA  GLN A 122       2.851  -9.556  18.032  1.00  0.640          C  
ATOM   1818  C   GLN A 122       2.162  -8.511  17.171  1.00  0.660          C  
ATOM   1819  O   GLN A 122       2.646  -8.147  16.094  1.00  0.700          O  
ATOM   1820  CB  GLN A 122       2.145 -10.913  17.833  1.00  0.890          C  
ATOM   1821  CG  GLN A 122       2.790 -12.127  18.506  1.00  0.890          C  
ATOM   1822  CD  GLN A 122       1.987 -13.448  18.279  1.00  0.890          C  
ATOM   1823  OE1 GLN A 122       1.199 -13.552  17.307  1.00  0.890          O  
ATOM   1824  NE2 GLN A 122       2.216 -14.440  19.142  1.00  0.890          N  
ATOM   1825  H   GLN A 122       2.111  -9.592  20.035  1.00  0.760          H  
ATOM   1826  HA  GLN A 122       3.898  -9.630  17.734  1.00  0.770          H  
ATOM   1827 1HB  GLN A 122       1.122 -10.844  18.210  1.00  1.070          H  
ATOM   1828 2HB  GLN A 122       2.093 -11.129  16.772  1.00  1.070          H  
ATOM   1829 1HG  GLN A 122       3.770 -12.273  18.090  1.00  1.070          H  
ATOM   1830 2HG  GLN A 122       2.862 -11.944  19.579  1.00  1.070          H  
ATOM   1831 1HE2 GLN A 122       1.766 -15.360  19.029  1.00  1.070          H  
ATOM   1832 2HE2 GLN A 122       2.864 -14.316  19.901  1.00  1.070          H  
ATOM   1833  N   ARG A 123       1.019  -8.022  17.666  1.00  0.640          N  
ATOM   1834  CA  ARG A 123       0.240  -7.059  16.891  1.00  0.660          C  
ATOM   1835  C   ARG A 123       1.044  -5.763  16.660  1.00  0.650          C  
ATOM   1836  O   ARG A 123       1.106  -5.219  15.545  1.00  0.670          O  
ATOM   1837  CB  ARG A 123      -1.066  -6.704  17.605  1.00  0.920          C  
ATOM   1838  CG  ARG A 123      -2.154  -7.824  17.706  1.00  0.920          C  
ATOM   1839  CD  ARG A 123      -3.478  -7.260  18.035  1.00  0.920          C  
ATOM   1840  NE  ARG A 123      -3.524  -6.532  19.266  1.00  0.920          N  
ATOM   1841  CZ  ARG A 123      -3.933  -6.989  20.449  1.00  0.920          C  
ATOM   1842  NH1 ARG A 123      -4.435  -8.207  20.598  1.00  0.920          N  
ATOM   1843  NH2 ARG A 123      -3.850  -6.178  21.480  1.00  0.920          N  
ATOM   1844  H   ARG A 123       0.698  -8.378  18.574  1.00  0.770          H  
ATOM   1845  HA  ARG A 123       0.003  -7.500  15.923  1.00  0.790          H  
ATOM   1846 1HB  ARG A 123      -0.830  -6.419  18.622  1.00  1.100          H  
ATOM   1847 2HB  ARG A 123      -1.497  -5.845  17.151  1.00  1.100          H  
ATOM   1848 1HG  ARG A 123      -2.252  -8.304  16.743  1.00  1.100          H  
ATOM   1849 2HG  ARG A 123      -1.883  -8.559  18.474  1.00  1.100          H  
ATOM   1850 1HD  ARG A 123      -3.787  -6.638  17.295  1.00  1.100          H  
ATOM   1851 2HD  ARG A 123      -4.178  -8.071  18.088  1.00  1.100          H  
ATOM   1852  HE  ARG A 123      -3.172  -5.583  19.247  1.00  1.100          H  
ATOM   1853 1HH1 ARG A 123      -4.561  -8.846  19.808  1.00  1.100          H  
ATOM   1854 2HH1 ARG A 123      -4.737  -8.528  21.498  1.00  1.100          H  
ATOM   1855 1HH2 ARG A 123      -3.430  -5.226  21.383  1.00  1.100          H  
ATOM   1856 2HH2 ARG A 123      -4.214  -6.483  22.371  1.00  1.100          H  
ATOM   1857  N   LEU A 124       1.674  -5.279  17.732  1.00  0.620          N  
ATOM   1858  CA  LEU A 124       2.470  -4.066  17.688  1.00  0.620          C  
ATOM   1859  C   LEU A 124       3.716  -4.175  16.837  1.00  0.630          C  
ATOM   1860  O   LEU A 124       4.008  -3.259  16.057  1.00  0.650          O  
ATOM   1861  CB  LEU A 124       2.848  -3.694  19.104  1.00  0.870          C  
ATOM   1862  CG  LEU A 124       1.696  -3.141  19.993  1.00  0.870          C  
ATOM   1863  CD1 LEU A 124       2.116  -3.177  21.435  1.00  0.870          C  
ATOM   1864  CD2 LEU A 124       1.387  -1.671  19.584  1.00  0.870          C  
ATOM   1865  H   LEU A 124       1.572  -5.762  18.629  1.00  0.740          H  
ATOM   1866  HA  LEU A 124       1.853  -3.284  17.260  1.00  0.740          H  
ATOM   1867 1HB  LEU A 124       3.267  -4.578  19.596  1.00  1.040          H  
ATOM   1868 2HB  LEU A 124       3.600  -2.975  19.015  1.00  1.040          H  
ATOM   1869  HG  LEU A 124       0.808  -3.763  19.872  1.00  1.040          H  
ATOM   1870 1HD1 LEU A 124       1.321  -2.819  22.060  1.00  1.040          H  
ATOM   1871 2HD1 LEU A 124       2.332  -4.199  21.681  1.00  1.040          H  
ATOM   1872 3HD1 LEU A 124       2.980  -2.580  21.605  1.00  1.040          H  
ATOM   1873 1HD2 LEU A 124       0.589  -1.276  20.191  1.00  1.040          H  
ATOM   1874 2HD2 LEU A 124       2.267  -1.058  19.720  1.00  1.040          H  
ATOM   1875 3HD2 LEU A 124       1.076  -1.624  18.546  1.00  1.040          H  
ATOM   1876  N   MET A 125       4.443  -5.294  16.928  1.00  0.630          N  
ATOM   1877  CA  MET A 125       5.610  -5.433  16.080  1.00  0.660          C  
ATOM   1878  C   MET A 125       5.214  -5.467  14.615  1.00  0.670          C  
ATOM   1879  O   MET A 125       5.933  -4.935  13.776  1.00  0.690          O  
ATOM   1880  CB  MET A 125       6.423  -6.652  16.449  1.00  0.910          C  
ATOM   1881  CG  MET A 125       7.211  -6.550  17.735  1.00  0.910          C  
ATOM   1882  SD  MET A 125       8.556  -5.287  17.732  1.00  0.910          S  
ATOM   1883  CE  MET A 125       9.764  -5.983  16.637  1.00  0.910          C  
ATOM   1884  H   MET A 125       4.206  -6.034  17.599  1.00  0.760          H  
ATOM   1885  HA  MET A 125       6.240  -4.559  16.226  1.00  0.790          H  
ATOM   1886 1HB  MET A 125       5.753  -7.513  16.536  1.00  1.090          H  
ATOM   1887 2HB  MET A 125       7.096  -6.844  15.661  1.00  1.090          H  
ATOM   1888 1HG  MET A 125       6.514  -6.292  18.526  1.00  1.090          H  
ATOM   1889 2HG  MET A 125       7.646  -7.517  17.966  1.00  1.090          H  
ATOM   1890 1HE  MET A 125      10.645  -5.349  16.609  1.00  1.090          H  
ATOM   1891 2HE  MET A 125      10.043  -6.934  16.998  1.00  1.090          H  
ATOM   1892 3HE  MET A 125       9.350  -6.082  15.637  1.00  1.090          H  
ATOM   1893  N   LEU A 126       4.076  -6.073  14.252  1.00  0.660          N  
ATOM   1894  CA  LEU A 126       3.759  -6.062  12.830  1.00  0.670          C  
ATOM   1895  C   LEU A 126       3.565  -4.662  12.271  1.00  0.680          C  
ATOM   1896  O   LEU A 126       4.102  -4.346  11.197  1.00  0.700          O  
ATOM   1897  CB  LEU A 126       2.479  -6.834  12.533  1.00  0.930          C  
ATOM   1898  CG  LEU A 126       2.492  -8.336  12.650  1.00  0.930          C  
ATOM   1899  CD1 LEU A 126       1.059  -8.805  12.456  1.00  0.930          C  
ATOM   1900  CD2 LEU A 126       3.428  -8.932  11.605  1.00  0.930          C  
ATOM   1901  H   LEU A 126       3.495  -6.577  14.934  1.00  0.790          H  
ATOM   1902  HA  LEU A 126       4.595  -6.503  12.300  1.00  0.800          H  
ATOM   1903 1HB  LEU A 126       1.723  -6.476  13.225  1.00  1.120          H  
ATOM   1904 2HB  LEU A 126       2.159  -6.592  11.541  1.00  1.120          H  
ATOM   1905  HG  LEU A 126       2.826  -8.641  13.639  1.00  1.120          H  
ATOM   1906 1HD1 LEU A 126       1.010  -9.845  12.519  1.00  1.120          H  
ATOM   1907 2HD1 LEU A 126       0.442  -8.367  13.226  1.00  1.120          H  
ATOM   1908 3HD1 LEU A 126       0.705  -8.496  11.480  1.00  1.120          H  
ATOM   1909 1HD2 LEU A 126       3.418 -10.002  11.678  1.00  1.120          H  
ATOM   1910 2HD2 LEU A 126       3.094  -8.634  10.622  1.00  1.120          H  
ATOM   1911 3HD2 LEU A 126       4.434  -8.589  11.759  1.00  1.120          H  
ATOM   1912  N   GLU A 127       2.848  -3.793  12.993  1.00  0.670          N  
ATOM   1913  CA  GLU A 127       2.695  -2.446  12.453  1.00  0.680          C  
ATOM   1914  C   GLU A 127       4.002  -1.681  12.471  1.00  0.690          C  
ATOM   1915  O   GLU A 127       4.331  -0.996  11.499  1.00  0.710          O  
ATOM   1916  CB  GLU A 127       1.642  -1.636  13.190  1.00  0.950          C  
ATOM   1917  CG  GLU A 127       0.246  -2.065  12.950  1.00  0.950          C  
ATOM   1918  CD  GLU A 127      -0.730  -1.258  13.679  1.00  0.950          C  
ATOM   1919  OE1 GLU A 127      -0.307  -0.370  14.409  1.00  0.950          O  
ATOM   1920  OE2 GLU A 127      -1.922  -1.482  13.511  1.00  0.950          O  
ATOM   1921  H   GLU A 127       2.402  -4.099  13.870  1.00  0.800          H  
ATOM   1922  HA  GLU A 127       2.383  -2.521  11.420  1.00  0.820          H  
ATOM   1923 1HB  GLU A 127       1.843  -1.671  14.264  1.00  1.140          H  
ATOM   1924 2HB  GLU A 127       1.708  -0.603  12.866  1.00  1.140          H  
ATOM   1925 1HG  GLU A 127       0.061  -1.907  11.902  1.00  1.140          H  
ATOM   1926 2HG  GLU A 127       0.133  -3.120  13.179  1.00  1.140          H  
ATOM   1927  N   ALA A 128       4.761  -1.802  13.564  1.00  0.690          N  
ATOM   1928  CA  ALA A 128       6.018  -1.086  13.664  1.00  0.710          C  
ATOM   1929  C   ALA A 128       7.003  -1.576  12.590  1.00  0.730          C  
ATOM   1930  O   ALA A 128       7.719  -0.772  12.004  1.00  0.760          O  
ATOM   1931  CB  ALA A 128       6.569  -1.216  15.070  1.00  0.990          C  
ATOM   1932  H   ALA A 128       4.448  -2.383  14.350  1.00  0.830          H  
ATOM   1933  HA  ALA A 128       5.821  -0.030  13.474  1.00  0.850          H  
ATOM   1934 1HB  ALA A 128       7.491  -0.646  15.162  1.00  1.180          H  
ATOM   1935 2HB  ALA A 128       5.837  -0.834  15.775  1.00  1.180          H  
ATOM   1936 3HB  ALA A 128       6.751  -2.263  15.281  1.00  1.180          H  
ATOM   1937  N   SER A 129       7.024  -2.881  12.296  1.00  0.720          N  
ATOM   1938  CA  SER A 129       7.907  -3.428  11.269  1.00  0.740          C  
ATOM   1939  C   SER A 129       7.581  -2.831   9.925  1.00  0.760          C  
ATOM   1940  O   SER A 129       8.460  -2.295   9.237  1.00  0.790          O  
ATOM   1941  CB  SER A 129       7.767  -4.929  11.180  1.00  1.030          C  
ATOM   1942  OG  SER A 129       8.575  -5.430  10.156  1.00  1.030          O  
ATOM   1943  H   SER A 129       6.441  -3.526  12.820  1.00  0.860          H  
ATOM   1944  HA  SER A 129       8.931  -3.189  11.505  1.00  0.890          H  
ATOM   1945 1HB  SER A 129       8.048  -5.377  12.133  1.00  1.230          H  
ATOM   1946 2HB  SER A 129       6.727  -5.192  10.993  1.00  1.230          H  
ATOM   1947  HG  SER A 129       8.439  -6.376  10.162  1.00  1.230          H  
ATOM   1948  N   TRP A 130       6.296  -2.861   9.568  1.00  0.740          N  
ATOM   1949  CA  TRP A 130       5.873  -2.313   8.299  1.00  0.760          C  
ATOM   1950  C   TRP A 130       6.350  -0.867   8.195  1.00  0.770          C  
ATOM   1951  O   TRP A 130       6.962  -0.480   7.188  1.00  0.790          O  
ATOM   1952  CB  TRP A 130       4.355  -2.347   8.142  1.00  1.060          C  
ATOM   1953  CG  TRP A 130       3.939  -1.918   6.769  1.00  1.060          C  
ATOM   1954  CD1 TRP A 130       3.726  -0.649   6.327  1.00  1.060          C  
ATOM   1955  CD2 TRP A 130       3.699  -2.782   5.636  1.00  1.060          C  
ATOM   1956  NE1 TRP A 130       3.400  -0.662   5.001  1.00  1.060          N  
ATOM   1957  CE2 TRP A 130       3.373  -1.958   4.559  1.00  1.060          C  
ATOM   1958  CE3 TRP A 130       3.746  -4.171   5.448  1.00  1.060          C  
ATOM   1959  CZ2 TRP A 130       3.104  -2.470   3.297  1.00  1.060          C  
ATOM   1960  CZ3 TRP A 130       3.466  -4.687   4.186  1.00  1.060          C  
ATOM   1961  CH2 TRP A 130       3.155  -3.855   3.137  1.00  1.060          C  
ATOM   1962  H   TRP A 130       5.619  -3.315  10.190  1.00  0.890          H  
ATOM   1963  HA  TRP A 130       6.325  -2.893   7.495  1.00  0.910          H  
ATOM   1964 1HB  TRP A 130       3.982  -3.350   8.337  1.00  1.270          H  
ATOM   1965 2HB  TRP A 130       3.908  -1.681   8.877  1.00  1.270          H  
ATOM   1966  HD1 TRP A 130       3.834   0.256   6.931  1.00  1.270          H  
ATOM   1967  HE1 TRP A 130       3.235   0.196   4.429  1.00  1.270          H  
ATOM   1968  HE3 TRP A 130       3.998  -4.835   6.273  1.00  1.270          H  
ATOM   1969  HZ2 TRP A 130       2.855  -1.825   2.451  1.00  1.270          H  
ATOM   1970  HZ3 TRP A 130       3.506  -5.768   4.048  1.00  1.270          H  
ATOM   1971  HH2 TRP A 130       2.948  -4.282   2.157  1.00  1.270          H  
ATOM   1972  N   GLU A 131       6.054  -0.062   9.235  1.00  0.760          N  
ATOM   1973  CA  GLU A 131       6.427   1.338   9.210  1.00  0.770          C  
ATOM   1974  C   GLU A 131       7.920   1.532   9.118  1.00  0.790          C  
ATOM   1975  O   GLU A 131       8.355   2.408   8.379  1.00  0.810          O  
ATOM   1976  CB  GLU A 131       5.963   2.066  10.465  1.00  1.070          C  
ATOM   1977  CG  GLU A 131       4.482   2.276  10.602  1.00  1.070          C  
ATOM   1978  CD  GLU A 131       4.172   2.934  11.891  1.00  1.070          C  
ATOM   1979  OE1 GLU A 131       5.093   3.135  12.637  1.00  1.070          O  
ATOM   1980  OE2 GLU A 131       3.034   3.221  12.170  1.00  1.070          O  
ATOM   1981  H   GLU A 131       5.549  -0.432  10.049  1.00  0.910          H  
ATOM   1982  HA  GLU A 131       5.962   1.802   8.339  1.00  0.920          H  
ATOM   1983 1HB  GLU A 131       6.291   1.498  11.337  1.00  1.290          H  
ATOM   1984 2HB  GLU A 131       6.447   3.041  10.513  1.00  1.290          H  
ATOM   1985 1HG  GLU A 131       4.114   2.881   9.783  1.00  1.290          H  
ATOM   1986 2HG  GLU A 131       3.993   1.320  10.563  1.00  1.290          H  
ATOM   1987  N   ALA A 132       8.715   0.728   9.836  1.00  0.790          N  
ATOM   1988  CA  ALA A 132      10.157   0.899   9.807  1.00  0.800          C  
ATOM   1989  C   ALA A 132      10.684   0.723   8.397  1.00  0.830          C  
ATOM   1990  O   ALA A 132      11.582   1.458   7.983  1.00  0.850          O  
ATOM   1991  CB  ALA A 132      10.839  -0.064  10.747  1.00  1.120          C  
ATOM   1992  H   ALA A 132       8.300   0.047  10.478  1.00  0.950          H  
ATOM   1993  HA  ALA A 132      10.375   1.911  10.137  1.00  0.960          H  
ATOM   1994 1HB  ALA A 132      11.891   0.135  10.740  1.00  1.340          H  
ATOM   1995 2HB  ALA A 132      10.473   0.076  11.733  1.00  1.340          H  
ATOM   1996 3HB  ALA A 132      10.638  -1.086  10.431  1.00  1.340          H  
ATOM   1997  N   PHE A 133      10.125  -0.233   7.644  1.00  0.830          N  
ATOM   1998  CA  PHE A 133      10.572  -0.405   6.272  1.00  0.850          C  
ATOM   1999  C   PHE A 133      10.182   0.823   5.450  1.00  0.860          C  
ATOM   2000  O   PHE A 133      11.010   1.353   4.707  1.00  0.880          O  
ATOM   2001  CB  PHE A 133      10.030  -1.695   5.653  1.00  1.180          C  
ATOM   2002  CG  PHE A 133      10.792  -2.965   6.052  1.00  1.180          C  
ATOM   2003  CD1 PHE A 133      10.309  -3.837   7.021  1.00  1.180          C  
ATOM   2004  CD2 PHE A 133      11.997  -3.281   5.441  1.00  1.180          C  
ATOM   2005  CE1 PHE A 133      11.014  -4.975   7.368  1.00  1.180          C  
ATOM   2006  CE2 PHE A 133      12.702  -4.419   5.791  1.00  1.180          C  
ATOM   2007  CZ  PHE A 133      12.209  -5.264   6.755  1.00  1.180          C  
ATOM   2008  H   PHE A 133       9.419  -0.858   8.061  1.00  1.000          H  
ATOM   2009  HA  PHE A 133      11.655  -0.478   6.265  1.00  1.020          H  
ATOM   2010 1HB  PHE A 133       8.996  -1.815   5.976  1.00  1.420          H  
ATOM   2011 2HB  PHE A 133      10.038  -1.609   4.563  1.00  1.420          H  
ATOM   2012  HD1 PHE A 133       9.363  -3.622   7.514  1.00  1.420          H  
ATOM   2013  HD2 PHE A 133      12.389  -2.620   4.677  1.00  1.420          H  
ATOM   2014  HE1 PHE A 133      10.616  -5.645   8.133  1.00  1.420          H  
ATOM   2015  HE2 PHE A 133      13.651  -4.653   5.301  1.00  1.420          H  
ATOM   2016  HZ  PHE A 133      12.764  -6.159   7.029  1.00  1.420          H  
ATOM   2017  N   GLU A 134       8.970   1.352   5.638  1.00  0.850          N  
ATOM   2018  CA  GLU A 134       8.614   2.560   4.891  1.00  0.870          C  
ATOM   2019  C   GLU A 134       9.537   3.741   5.278  1.00  0.870          C  
ATOM   2020  O   GLU A 134       9.974   4.507   4.414  1.00  0.890          O  
ATOM   2021  CB  GLU A 134       7.145   2.927   5.109  1.00  1.210          C  
ATOM   2022  CG  GLU A 134       6.150   1.963   4.444  1.00  1.210          C  
ATOM   2023  CD  GLU A 134       4.728   2.337   4.710  1.00  1.210          C  
ATOM   2024  OE1 GLU A 134       4.515   3.095   5.620  1.00  1.210          O  
ATOM   2025  OE2 GLU A 134       3.848   1.913   3.980  1.00  1.210          O  
ATOM   2026  H   GLU A 134       8.290   0.882   6.250  1.00  1.020          H  
ATOM   2027  HA  GLU A 134       8.754   2.352   3.828  1.00  1.040          H  
ATOM   2028 1HB  GLU A 134       6.931   2.942   6.177  1.00  1.450          H  
ATOM   2029 2HB  GLU A 134       6.957   3.928   4.720  1.00  1.450          H  
ATOM   2030 1HG  GLU A 134       6.327   1.954   3.369  1.00  1.450          H  
ATOM   2031 2HG  GLU A 134       6.335   0.954   4.823  1.00  1.450          H  
ATOM   2032  N   ARG A 135       9.878   3.855   6.575  1.00  0.840          N  
ATOM   2033  CA  ARG A 135      10.778   4.886   7.106  1.00  0.850          C  
ATOM   2034  C   ARG A 135      12.187   4.716   6.551  1.00  0.850          C  
ATOM   2035  O   ARG A 135      12.932   5.685   6.401  1.00  0.880          O  
ATOM   2036  CB  ARG A 135      10.826   4.878   8.629  1.00  1.190          C  
ATOM   2037  CG  ARG A 135       9.543   5.316   9.351  1.00  1.190          C  
ATOM   2038  CD  ARG A 135       9.299   6.779   9.273  1.00  1.190          C  
ATOM   2039  NE  ARG A 135       8.153   7.141  10.071  1.00  1.190          N  
ATOM   2040  CZ  ARG A 135       7.565   8.353  10.105  1.00  1.190          C  
ATOM   2041  NH1 ARG A 135       8.029   9.347   9.373  1.00  1.190          N  
ATOM   2042  NH2 ARG A 135       6.513   8.528  10.884  1.00  1.190          N  
ATOM   2043  H   ARG A 135       9.460   3.196   7.230  1.00  1.010          H  
ATOM   2044  HA  ARG A 135      10.409   5.856   6.781  1.00  1.020          H  
ATOM   2045 1HB  ARG A 135      11.065   3.877   8.975  1.00  1.420          H  
ATOM   2046 2HB  ARG A 135      11.626   5.532   8.967  1.00  1.420          H  
ATOM   2047 1HG  ARG A 135       8.695   4.827   8.887  1.00  1.420          H  
ATOM   2048 2HG  ARG A 135       9.590   5.029  10.399  1.00  1.420          H  
ATOM   2049 1HD  ARG A 135      10.170   7.321   9.649  1.00  1.420          H  
ATOM   2050 2HD  ARG A 135       9.098   7.062   8.243  1.00  1.420          H  
ATOM   2051  HE  ARG A 135       7.774   6.409  10.661  1.00  1.420          H  
ATOM   2052 1HH1 ARG A 135       8.836   9.212   8.782  1.00  1.420          H  
ATOM   2053 2HH1 ARG A 135       7.585  10.252   9.404  1.00  1.420          H  
ATOM   2054 1HH2 ARG A 135       6.158   7.747  11.424  1.00  1.420          H  
ATOM   2055 2HH2 ARG A 135       6.055   9.424  10.928  1.00  1.420          H  
ATOM   2056  N   ALA A 136      12.540   3.478   6.218  1.00  0.850          N  
ATOM   2057  CA  ALA A 136      13.818   3.111   5.649  1.00  0.860          C  
ATOM   2058  C   ALA A 136      13.884   3.502   4.165  1.00  0.870          C  
ATOM   2059  O   ALA A 136      14.939   3.395   3.537  1.00  0.880          O  
ATOM   2060  CB  ALA A 136      14.017   1.595   5.833  1.00  1.200          C  
ATOM   2061  H   ALA A 136      11.907   2.705   6.444  1.00  1.020          H  
ATOM   2062  HA  ALA A 136      14.599   3.659   6.171  1.00  1.030          H  
ATOM   2063 1HB  ALA A 136      14.930   1.261   5.451  1.00  1.440          H  
ATOM   2064 2HB  ALA A 136      13.970   1.338   6.882  1.00  1.440          H  
ATOM   2065 3HB  ALA A 136      13.248   1.079   5.321  1.00  1.440          H  
ATOM   2066  N   GLY A 137      12.757   3.945   3.585  1.00  0.880          N  
ATOM   2067  CA  GLY A 137      12.704   4.286   2.178  1.00  0.890          C  
ATOM   2068  C   GLY A 137      12.589   3.029   1.335  1.00  0.880          C  
ATOM   2069  O   GLY A 137      13.002   3.010   0.172  1.00  0.880          O  
ATOM   2070  H   GLY A 137      11.897   4.058   4.124  1.00  1.060          H  
ATOM   2071 1HA  GLY A 137      11.841   4.930   2.000  1.00  1.070          H  
ATOM   2072 2HA  GLY A 137      13.594   4.842   1.899  1.00  1.070          H  
ATOM   2073  N   LEU A 138      12.090   1.947   1.926  1.00  0.880          N  
ATOM   2074  CA  LEU A 138      11.984   0.699   1.216  1.00  0.880          C  
ATOM   2075  C   LEU A 138      10.521   0.345   1.041  1.00  0.880          C  
ATOM   2076  O   LEU A 138       9.715   0.641   1.910  1.00  0.890          O  
ATOM   2077  CB  LEU A 138      12.693  -0.378   2.042  1.00  1.230          C  
ATOM   2078  CG  LEU A 138      14.177  -0.046   2.440  1.00  1.230          C  
ATOM   2079  CD1 LEU A 138      14.706  -1.135   3.345  1.00  1.230          C  
ATOM   2080  CD2 LEU A 138      15.060   0.116   1.223  1.00  1.230          C  
ATOM   2081  H   LEU A 138      11.716   1.969   2.881  1.00  1.060          H  
ATOM   2082  HA  LEU A 138      12.433   0.794   0.232  1.00  1.060          H  
ATOM   2083 1HB  LEU A 138      12.126  -0.520   2.966  1.00  1.480          H  
ATOM   2084 2HB  LEU A 138      12.682  -1.311   1.483  1.00  1.480          H  
ATOM   2085  HG  LEU A 138      14.191   0.882   2.990  1.00  1.480          H  
ATOM   2086 1HD1 LEU A 138      15.724  -0.890   3.651  1.00  1.480          H  
ATOM   2087 2HD1 LEU A 138      14.076  -1.202   4.218  1.00  1.480          H  
ATOM   2088 3HD1 LEU A 138      14.705  -2.086   2.816  1.00  1.480          H  
ATOM   2089 1HD2 LEU A 138      16.065   0.359   1.559  1.00  1.480          H  
ATOM   2090 2HD2 LEU A 138      15.082  -0.805   0.646  1.00  1.480          H  
ATOM   2091 3HD2 LEU A 138      14.699   0.926   0.593  1.00  1.480          H  
ATOM   2092  N   ASP A 139      10.181  -0.306  -0.067  1.00  0.870          N  
ATOM   2093  CA  ASP A 139       8.825  -0.816  -0.287  1.00  0.870          C  
ATOM   2094  C   ASP A 139       8.728  -2.208   0.320  1.00  0.840          C  
ATOM   2095  O   ASP A 139       9.326  -3.117  -0.261  1.00  0.860          O  
ATOM   2096  CB  ASP A 139       8.466  -0.956  -1.770  1.00  1.220          C  
ATOM   2097  CG  ASP A 139       7.001  -1.444  -1.942  1.00  1.220          C  
ATOM   2098  OD1 ASP A 139       6.386  -1.768  -0.919  1.00  1.220          O  
ATOM   2099  OD2 ASP A 139       6.523  -1.535  -3.046  1.00  1.220          O  
ATOM   2100  H   ASP A 139      10.891  -0.475  -0.765  1.00  1.040          H  
ATOM   2101  HA  ASP A 139       8.115  -0.129   0.165  1.00  1.040          H  
ATOM   2102 1HB  ASP A 139       8.577  -0.007  -2.277  1.00  1.460          H  
ATOM   2103 2HB  ASP A 139       9.139  -1.661  -2.252  1.00  1.460          H  
ATOM   2104  N   PRO A 140       8.002  -2.455   1.440  1.00  0.810          N  
ATOM   2105  CA  PRO A 140       7.930  -3.735   2.131  1.00  0.810          C  
ATOM   2106  C   PRO A 140       7.479  -4.854   1.182  1.00  0.850          C  
ATOM   2107  O   PRO A 140       7.751  -6.025   1.416  1.00  0.880          O  
ATOM   2108  CB  PRO A 140       6.874  -3.481   3.207  1.00  1.220          C  
ATOM   2109  CG  PRO A 140       6.903  -1.983   3.431  1.00  1.220          C  
ATOM   2110  CD  PRO A 140       7.170  -1.394   2.077  1.00  1.220          C  
ATOM   2111  HA  PRO A 140       8.907  -3.960   2.580  1.00  0.970          H  
ATOM   2112 1HB  PRO A 140       5.911  -3.836   2.843  1.00  1.460          H  
ATOM   2113 2HB  PRO A 140       7.107  -4.052   4.117  1.00  1.460          H  
ATOM   2114 1HG  PRO A 140       5.964  -1.628   3.840  1.00  1.460          H  
ATOM   2115 2HG  PRO A 140       7.656  -1.709   4.148  1.00  1.460          H  
ATOM   2116 1HD  PRO A 140       6.232  -1.237   1.517  1.00  1.460          H  
ATOM   2117 2HD  PRO A 140       7.704  -0.473   2.245  1.00  1.460          H  
ATOM   2118  N   ALA A 141       6.803  -4.502   0.087  1.00  0.880          N  
ATOM   2119  CA  ALA A 141       6.358  -5.474  -0.901  1.00  0.930          C  
ATOM   2120  C   ALA A 141       7.526  -6.303  -1.423  1.00  0.980          C  
ATOM   2121  O   ALA A 141       7.397  -7.499  -1.709  1.00  1.000          O  
ATOM   2122  CB  ALA A 141       5.713  -4.786  -2.077  1.00  1.280          C  
ATOM   2123  H   ALA A 141       6.606  -3.509  -0.103  1.00  1.060          H  
ATOM   2124  HA  ALA A 141       5.639  -6.137  -0.420  1.00  1.120          H  
ATOM   2125 1HB  ALA A 141       5.363  -5.519  -2.789  1.00  1.540          H  
ATOM   2126 2HB  ALA A 141       4.900  -4.203  -1.726  1.00  1.540          H  
ATOM   2127 3HB  ALA A 141       6.437  -4.137  -2.554  1.00  1.540          H  
ATOM   2128  N   ARG A 142       8.696  -5.669  -1.536  1.00  0.990          N  
ATOM   2129  CA  ARG A 142       9.872  -6.285  -2.114  1.00  1.070          C  
ATOM   2130  C   ARG A 142      10.602  -7.167  -1.122  1.00  1.050          C  
ATOM   2131  O   ARG A 142      11.650  -7.731  -1.433  1.00  1.120          O  
ATOM   2132  CB  ARG A 142      10.804  -5.216  -2.653  1.00  1.470          C  
ATOM   2133  CG  ARG A 142      10.237  -4.458  -3.845  1.00  1.470          C  
ATOM   2134  CD  ARG A 142      11.182  -3.444  -4.367  1.00  1.470          C  
ATOM   2135  NE  ARG A 142      10.602  -2.684  -5.478  1.00  1.470          N  
ATOM   2136  CZ  ARG A 142      10.600  -3.057  -6.781  1.00  1.470          C  
ATOM   2137  NH1 ARG A 142      11.148  -4.195  -7.163  1.00  1.470          N  
ATOM   2138  NH2 ARG A 142      10.036  -2.264  -7.679  1.00  1.470          N  
ATOM   2139  H   ARG A 142       8.787  -4.698  -1.219  1.00  1.190          H  
ATOM   2140  HA  ARG A 142       9.554  -6.906  -2.951  1.00  1.280          H  
ATOM   2141 1HB  ARG A 142      11.018  -4.493  -1.865  1.00  1.760          H  
ATOM   2142 2HB  ARG A 142      11.748  -5.666  -2.958  1.00  1.760          H  
ATOM   2143 1HG  ARG A 142       9.996  -5.160  -4.637  1.00  1.760          H  
ATOM   2144 2HG  ARG A 142       9.327  -3.939  -3.534  1.00  1.760          H  
ATOM   2145 1HD  ARG A 142      11.419  -2.740  -3.567  1.00  1.760          H  
ATOM   2146 2HD  ARG A 142      12.099  -3.922  -4.704  1.00  1.760          H  
ATOM   2147  HE  ARG A 142      10.165  -1.795  -5.253  1.00  1.760          H  
ATOM   2148 1HH1 ARG A 142      11.577  -4.806  -6.488  1.00  1.760          H  
ATOM   2149 2HH1 ARG A 142      11.136  -4.459  -8.139  1.00  1.760          H  
ATOM   2150 1HH2 ARG A 142       9.614  -1.390  -7.386  1.00  1.760          H  
ATOM   2151 2HH2 ARG A 142      10.024  -2.527  -8.653  1.00  1.760          H  
ATOM   2152  N   GLN A 143      10.042  -7.302   0.078  1.00  0.990          N  
ATOM   2153  CA  GLN A 143      10.592  -8.179   1.077  1.00  0.990          C  
ATOM   2154  C   GLN A 143      10.046  -9.593   0.866  1.00  0.970          C  
ATOM   2155  O   GLN A 143      10.556 -10.574   1.424  1.00  0.970          O  
ATOM   2156  CB  GLN A 143      10.235  -7.665   2.471  1.00  1.390          C  
ATOM   2157  CG  GLN A 143      10.843  -6.347   2.852  1.00  1.390          C  
ATOM   2158  CD  GLN A 143      12.304  -6.509   3.000  1.00  1.390          C  
ATOM   2159  OE1 GLN A 143      12.709  -7.402   3.747  1.00  1.390          O  
ATOM   2160  NE2 GLN A 143      13.101  -5.698   2.327  1.00  1.390          N  
ATOM   2161  H   GLN A 143       9.186  -6.797   0.313  1.00  1.190          H  
ATOM   2162  HA  GLN A 143      11.670  -8.199   0.963  1.00  1.190          H  
ATOM   2163 1HB  GLN A 143       9.159  -7.629   2.599  1.00  1.660          H  
ATOM   2164 2HB  GLN A 143      10.602  -8.335   3.154  1.00  1.660          H  
ATOM   2165 1HG  GLN A 143      10.651  -5.626   2.059  1.00  1.660          H  
ATOM   2166 2HG  GLN A 143      10.421  -6.000   3.800  1.00  1.660          H  
ATOM   2167 1HE2 GLN A 143      14.095  -5.789   2.407  1.00  1.660          H  
ATOM   2168 2HE2 GLN A 143      12.714  -4.993   1.732  1.00  1.660          H  
ATOM   2169  N   ARG A 144       9.032  -9.722   0.016  1.00  0.950          N  
ATOM   2170  CA  ARG A 144       8.452 -11.028  -0.203  1.00  0.930          C  
ATOM   2171  C   ARG A 144       9.443 -11.867  -0.978  1.00  0.960          C  
ATOM   2172  O   ARG A 144       9.872 -11.487  -2.068  1.00  1.000          O  
ATOM   2173  CB  ARG A 144       7.160 -10.909  -1.007  1.00  1.310          C  
ATOM   2174  CG  ARG A 144       6.010 -10.191  -0.296  1.00  1.310          C  
ATOM   2175  CD  ARG A 144       4.833  -9.973  -1.176  1.00  1.310          C  
ATOM   2176  NE  ARG A 144       5.122  -9.050  -2.288  1.00  1.310          N  
ATOM   2177  CZ  ARG A 144       4.259  -8.769  -3.300  1.00  1.310          C  
ATOM   2178  NH1 ARG A 144       3.058  -9.325  -3.318  1.00  1.310          N  
ATOM   2179  NH2 ARG A 144       4.608  -7.941  -4.280  1.00  1.310          N  
ATOM   2180  H   ARG A 144       8.643  -8.910  -0.472  1.00  1.140          H  
ATOM   2181  HA  ARG A 144       8.251 -11.505   0.755  1.00  1.120          H  
ATOM   2182 1HB  ARG A 144       7.366 -10.369  -1.930  1.00  1.570          H  
ATOM   2183 2HB  ARG A 144       6.812 -11.903  -1.279  1.00  1.570          H  
ATOM   2184 1HG  ARG A 144       5.671 -10.805   0.530  1.00  1.570          H  
ATOM   2185 2HG  ARG A 144       6.351  -9.226   0.086  1.00  1.570          H  
ATOM   2186 1HD  ARG A 144       4.525 -10.929  -1.593  1.00  1.570          H  
ATOM   2187 2HD  ARG A 144       4.022  -9.552  -0.584  1.00  1.570          H  
ATOM   2188  HE  ARG A 144       6.052  -8.587  -2.295  1.00  1.570          H  
ATOM   2189 1HH1 ARG A 144       2.779  -9.957  -2.583  1.00  1.570          H  
ATOM   2190 2HH1 ARG A 144       2.416  -9.121  -4.070  1.00  1.570          H  
ATOM   2191 1HH2 ARG A 144       5.531  -7.526  -4.306  1.00  1.570          H  
ATOM   2192 2HH2 ARG A 144       3.958  -7.744  -5.024  1.00  1.570          H  
ATOM   2193  N   GLY A 145       9.810 -13.011  -0.424  1.00  0.930          N  
ATOM   2194  CA  GLY A 145      10.743 -13.911  -1.061  1.00  0.940          C  
ATOM   2195  C   GLY A 145      12.218 -13.543  -0.895  1.00  0.950          C  
ATOM   2196  O   GLY A 145      13.065 -14.187  -1.518  1.00  0.960          O  
ATOM   2197  H   GLY A 145       9.428 -13.271   0.482  1.00  1.120          H  
ATOM   2198 1HA  GLY A 145      10.576 -14.908  -0.663  1.00  1.130          H  
ATOM   2199 2HA  GLY A 145      10.508 -13.962  -2.122  1.00  1.130          H  
ATOM   2200  N   THR A 146      12.561 -12.511  -0.106  1.00  0.960          N  
ATOM   2201  CA  THR A 146      13.987 -12.178  -0.055  1.00  0.990          C  
ATOM   2202  C   THR A 146      14.730 -12.659   1.177  1.00  0.970          C  
ATOM   2203  O   THR A 146      14.170 -13.207   2.144  1.00  0.940          O  
ATOM   2204  CB  THR A 146      14.246 -10.666  -0.184  1.00  1.370          C  
ATOM   2205  OG1 THR A 146      15.653 -10.460  -0.448  1.00  1.370          O  
ATOM   2206  CG2 THR A 146      13.902  -9.943   1.126  1.00  1.370          C  
ATOM   2207  H   THR A 146      11.851 -11.965   0.396  1.00  1.150          H  
ATOM   2208  HA  THR A 146      14.470 -12.642  -0.914  1.00  1.190          H  
ATOM   2209  HB  THR A 146      13.643 -10.262  -1.003  1.00  1.650          H  
ATOM   2210  HG1 THR A 146      15.783  -9.544  -0.733  1.00  1.650          H  
ATOM   2211 1HG2 THR A 146      14.093  -8.879   1.018  1.00  1.650          H  
ATOM   2212 2HG2 THR A 146      12.881 -10.096   1.360  1.00  1.650          H  
ATOM   2213 3HG2 THR A 146      14.494 -10.316   1.933  1.00  1.650          H  
ATOM   2214  N   ALA A 147      16.025 -12.351   1.173  1.00  1.000          N  
ATOM   2215  CA  ALA A 147      16.961 -12.742   2.217  1.00  1.000          C  
ATOM   2216  C   ALA A 147      16.950 -11.805   3.417  1.00  1.020          C  
ATOM   2217  O   ALA A 147      17.973 -11.180   3.744  1.00  1.360          O  
ATOM   2218  CB  ALA A 147      18.360 -12.799   1.635  1.00  1.400          C  
ATOM   2219  H   ALA A 147      16.358 -11.830   0.364  1.00  1.200          H  
ATOM   2220  HA  ALA A 147      16.674 -13.735   2.564  1.00  1.200          H  
ATOM   2221 1HB  ALA A 147      19.056 -13.130   2.382  1.00  1.680          H  
ATOM   2222 2HB  ALA A 147      18.378 -13.495   0.798  1.00  1.680          H  
ATOM   2223 3HB  ALA A 147      18.645 -11.811   1.286  1.00  1.680          H  
ATOM   2224  N   THR A 148      15.813 -11.746   4.087  1.00  0.900          N  
ATOM   2225  CA  THR A 148      15.664 -10.902   5.261  1.00  0.880          C  
ATOM   2226  C   THR A 148      15.405 -11.752   6.483  1.00  0.860          C  
ATOM   2227  O   THR A 148      14.487 -12.580   6.472  1.00  0.870          O  
ATOM   2228  CB  THR A 148      14.495  -9.920   5.130  1.00  1.240          C  
ATOM   2229  OG1 THR A 148      14.689  -9.077   4.012  1.00  1.240          O  
ATOM   2230  CG2 THR A 148      14.362  -9.021   6.393  1.00  1.240          C  
ATOM   2231  H   THR A 148      15.034 -12.285   3.710  1.00  1.080          H  
ATOM   2232  HA  THR A 148      16.570 -10.343   5.395  1.00  1.060          H  
ATOM   2233  HB  THR A 148      13.633 -10.486   4.989  1.00  1.490          H  
ATOM   2234  HG1 THR A 148      13.909  -8.513   3.890  1.00  1.490          H  
ATOM   2235 1HG2 THR A 148      13.519  -8.353   6.258  1.00  1.490          H  
ATOM   2236 2HG2 THR A 148      14.199  -9.616   7.276  1.00  1.490          H  
ATOM   2237 3HG2 THR A 148      15.252  -8.438   6.534  1.00  1.490          H  
ATOM   2238  N   GLY A 149      16.219 -11.555   7.520  1.00  0.850          N  
ATOM   2239  CA  GLY A 149      16.026 -12.282   8.783  1.00  0.830          C  
ATOM   2240  C   GLY A 149      15.272 -11.417   9.803  1.00  0.820          C  
ATOM   2241  O   GLY A 149      15.105 -10.214   9.583  1.00  0.820          O  
ATOM   2242  H   GLY A 149      16.965 -10.857   7.393  1.00  1.020          H  
ATOM   2243 1HA  GLY A 149      15.461 -13.195   8.594  1.00  1.000          H  
ATOM   2244 2HA  GLY A 149      16.988 -12.582   9.192  1.00  1.000          H  
ATOM   2245  N   VAL A 150      14.798 -12.017  10.900  1.00  0.810          N  
ATOM   2246  CA  VAL A 150      14.130 -11.238  11.963  1.00  0.790          C  
ATOM   2247  C   VAL A 150      14.603 -11.630  13.374  1.00  0.780          C  
ATOM   2248  O   VAL A 150      14.377 -12.757  13.812  1.00  0.780          O  
ATOM   2249  CB  VAL A 150      12.579 -11.383  11.888  1.00  1.110          C  
ATOM   2250  CG1 VAL A 150      11.937 -10.578  12.972  1.00  1.110          C  
ATOM   2251  CG2 VAL A 150      12.050 -10.945  10.545  1.00  1.110          C  
ATOM   2252  H   VAL A 150      14.971 -13.025  10.987  1.00  0.970          H  
ATOM   2253  HA  VAL A 150      14.373 -10.186  11.821  1.00  0.950          H  
ATOM   2254  HB  VAL A 150      12.309 -12.398  12.045  1.00  1.340          H  
ATOM   2255 1HG1 VAL A 150      10.869 -10.714  12.914  1.00  1.340          H  
ATOM   2256 2HG1 VAL A 150      12.284 -10.919  13.924  1.00  1.340          H  
ATOM   2257 3HG1 VAL A 150      12.176  -9.528  12.854  1.00  1.340          H  
ATOM   2258 1HG2 VAL A 150      10.968 -11.069  10.525  1.00  1.340          H  
ATOM   2259 2HG2 VAL A 150      12.303  -9.904  10.368  1.00  1.340          H  
ATOM   2260 3HG2 VAL A 150      12.492 -11.560   9.770  1.00  1.340          H  
ATOM   2261  N   PHE A 151      15.165 -10.682  14.117  1.00  0.780          N  
ATOM   2262  CA  PHE A 151      15.646 -10.951  15.470  1.00  0.780          C  
ATOM   2263  C   PHE A 151      14.987 -10.008  16.460  1.00  0.760          C  
ATOM   2264  O   PHE A 151      15.273  -8.808  16.471  1.00  0.750          O  
ATOM   2265  CB  PHE A 151      17.165 -10.835  15.486  1.00  1.090          C  
ATOM   2266  CG  PHE A 151      17.780 -11.854  14.576  1.00  1.090          C  
ATOM   2267  CD1 PHE A 151      17.979 -11.577  13.223  1.00  1.090          C  
ATOM   2268  CD2 PHE A 151      18.128 -13.099  15.053  1.00  1.090          C  
ATOM   2269  CE1 PHE A 151      18.512 -12.522  12.381  1.00  1.090          C  
ATOM   2270  CE2 PHE A 151      18.663 -14.046  14.215  1.00  1.090          C  
ATOM   2271  CZ  PHE A 151      18.854 -13.757  12.876  1.00  1.090          C  
ATOM   2272  H   PHE A 151      15.313  -9.756  13.713  1.00  0.940          H  
ATOM   2273  HA  PHE A 151      15.372 -11.968  15.752  1.00  0.940          H  
ATOM   2274 1HB  PHE A 151      17.470  -9.839  15.166  1.00  1.310          H  
ATOM   2275 2HB  PHE A 151      17.547 -10.992  16.487  1.00  1.310          H  
ATOM   2276  HD1 PHE A 151      17.699 -10.594  12.836  1.00  1.310          H  
ATOM   2277  HD2 PHE A 151      17.977 -13.330  16.099  1.00  1.310          H  
ATOM   2278  HE1 PHE A 151      18.664 -12.292  11.329  1.00  1.310          H  
ATOM   2279  HE2 PHE A 151      18.937 -15.026  14.601  1.00  1.310          H  
ATOM   2280  HZ  PHE A 151      19.281 -14.509  12.212  1.00  1.310          H  
ATOM   2281  N   VAL A 152      14.099 -10.549  17.287  1.00  0.770          N  
ATOM   2282  CA  VAL A 152      13.328  -9.716  18.212  1.00  0.760          C  
ATOM   2283  C   VAL A 152      13.392 -10.191  19.655  1.00  0.750          C  
ATOM   2284  O   VAL A 152      13.151 -11.358  19.913  1.00  0.760          O  
ATOM   2285  CB  VAL A 152      11.853  -9.669  17.744  1.00  1.070          C  
ATOM   2286  CG1 VAL A 152      11.006  -8.857  18.693  1.00  1.070          C  
ATOM   2287  CG2 VAL A 152      11.801  -9.056  16.349  1.00  1.070          C  
ATOM   2288  H   VAL A 152      13.963 -11.569  17.254  1.00  0.920          H  
ATOM   2289  HA  VAL A 152      13.730  -8.709  18.168  1.00  0.910          H  
ATOM   2290  HB  VAL A 152      11.450 -10.684  17.718  1.00  1.280          H  
ATOM   2291 1HG1 VAL A 152      10.000  -8.832  18.338  1.00  1.280          H  
ATOM   2292 2HG1 VAL A 152      11.016  -9.281  19.694  1.00  1.280          H  
ATOM   2293 3HG1 VAL A 152      11.394  -7.856  18.713  1.00  1.280          H  
ATOM   2294 1HG2 VAL A 152      10.774  -9.028  15.994  1.00  1.280          H  
ATOM   2295 2HG2 VAL A 152      12.210  -8.043  16.378  1.00  1.280          H  
ATOM   2296 3HG2 VAL A 152      12.383  -9.650  15.688  1.00  1.280          H  
ATOM   2297  N   GLY A 153      13.692  -9.303  20.591  1.00  0.740          N  
ATOM   2298  CA  GLY A 153      13.678  -9.684  21.999  1.00  0.730          C  
ATOM   2299  C   GLY A 153      12.255  -9.604  22.562  1.00  0.710          C  
ATOM   2300  O   GLY A 153      11.538  -8.643  22.286  1.00  0.700          O  
ATOM   2301  H   GLY A 153      13.928  -8.353  20.305  1.00  0.890          H  
ATOM   2302 1HA  GLY A 153      14.074 -10.683  22.121  1.00  0.880          H  
ATOM   2303 2HA  GLY A 153      14.317  -8.996  22.541  1.00  0.880          H  
ATOM   2304  N   ALA A 154      11.838 -10.558  23.389  1.00  0.720          N  
ATOM   2305  CA  ALA A 154      10.474 -10.437  23.938  1.00  0.720          C  
ATOM   2306  C   ALA A 154      10.164 -11.403  25.083  1.00  0.760          C  
ATOM   2307  O   ALA A 154      10.680 -12.519  25.133  1.00  0.850          O  
ATOM   2308  CB  ALA A 154       9.434 -10.659  22.836  1.00  1.010          C  
ATOM   2309  H   ALA A 154      12.475 -11.326  23.636  1.00  0.860          H  
ATOM   2310  HA  ALA A 154      10.359  -9.421  24.318  1.00  0.860          H  
ATOM   2311 1HB  ALA A 154       8.444 -10.516  23.256  1.00  1.210          H  
ATOM   2312 2HB  ALA A 154       9.566  -9.968  22.020  1.00  1.210          H  
ATOM   2313 3HB  ALA A 154       9.517 -11.663  22.461  1.00  1.210          H  
ATOM   2314  N   THR A 155       9.227 -11.003  25.942  1.00  0.790          N  
ATOM   2315  CA  THR A 155       8.667 -11.866  26.976  1.00  0.870          C  
ATOM   2316  C   THR A 155       7.581 -12.731  26.274  1.00  1.090          C  
ATOM   2317  O   THR A 155       7.268 -12.423  25.121  1.00  1.850          O  
ATOM   2318  CB  THR A 155       8.197 -10.979  28.161  1.00  1.190          C  
ATOM   2319  OG1 THR A 155       7.231 -10.057  27.704  1.00  1.190          O  
ATOM   2320  CG2 THR A 155       9.364 -10.217  28.738  1.00  1.190          C  
ATOM   2321  H   THR A 155       8.867 -10.055  25.877  1.00  0.950          H  
ATOM   2322  HA  THR A 155       9.463 -12.517  27.327  1.00  1.040          H  
ATOM   2323  HB  THR A 155       7.799 -11.561  28.942  1.00  1.420          H  
ATOM   2324  HG1 THR A 155       6.454 -10.517  27.396  1.00  1.420          H  
ATOM   2325 1HG2 THR A 155       9.023  -9.597  29.568  1.00  1.420          H  
ATOM   2326 2HG2 THR A 155      10.108 -10.916  29.092  1.00  1.420          H  
ATOM   2327 3HG2 THR A 155       9.790  -9.589  27.978  1.00  1.420          H  
ATOM   2328  N   ALA A 156       6.996 -13.831  26.855  1.00  1.290          N  
ATOM   2329  CA  ALA A 156       6.947 -14.394  28.236  1.00  1.570          C  
ATOM   2330  C   ALA A 156       6.107 -13.498  29.143  1.00  1.010          C  
ATOM   2331  O   ALA A 156       6.455 -13.222  30.291  1.00  1.450          O  
ATOM   2332  CB  ALA A 156       8.333 -14.623  28.864  1.00  2.090          C  
ATOM   2333  H   ALA A 156       6.417 -14.353  26.199  1.00  1.550          H  
ATOM   2334  HA  ALA A 156       6.444 -15.359  28.168  1.00  1.880          H  
ATOM   2335 1HB  ALA A 156       8.202 -15.089  29.844  1.00  2.500          H  
ATOM   2336 2HB  ALA A 156       8.917 -15.295  28.232  1.00  2.500          H  
ATOM   2337 3HB  ALA A 156       8.874 -13.717  29.008  1.00  2.500          H  
ATOM   2338  N   THR A 157       5.005 -13.037  28.565  1.00  0.890          N  
ATOM   2339  CA  THR A 157       3.989 -12.190  29.170  1.00  1.200          C  
ATOM   2340  C   THR A 157       2.949 -12.990  29.925  1.00  1.010          C  
ATOM   2341  O   THR A 157       2.896 -14.223  29.880  1.00  1.430          O  
ATOM   2342  CB  THR A 157       3.187 -11.430  28.117  1.00  1.560          C  
ATOM   2343  OG1 THR A 157       2.432 -12.381  27.389  1.00  1.560          O  
ATOM   2344  CG2 THR A 157       4.068 -10.707  27.205  1.00  1.560          C  
ATOM   2345  H   THR A 157       4.828 -13.326  27.613  1.00  1.070          H  
ATOM   2346  HA  THR A 157       4.471 -11.496  29.862  1.00  1.440          H  
ATOM   2347  HB  THR A 157       2.518 -10.723  28.592  1.00  1.870          H  
ATOM   2348  HG1 THR A 157       1.987 -11.934  26.620  1.00  1.870          H  
ATOM   2349 1HG2 THR A 157       3.449 -10.191  26.461  1.00  1.870          H  
ATOM   2350 2HG2 THR A 157       4.636  -9.976  27.770  1.00  1.870          H  
ATOM   2351 3HG2 THR A 157       4.743 -11.387  26.696  1.00  1.870          H  
ATOM   2352  N   GLY A 158       2.085 -12.252  30.607  1.00  0.990          N  
ATOM   2353  CA  GLY A 158       0.961 -12.810  31.340  1.00  0.960          C  
ATOM   2354  C   GLY A 158      -0.306 -12.945  30.476  1.00  0.810          C  
ATOM   2355  O   GLY A 158      -1.372 -13.258  30.994  1.00  1.060          O  
ATOM   2356  H   GLY A 158       2.220 -11.251  30.614  1.00  1.190          H  
ATOM   2357 1HA  GLY A 158       1.244 -13.789  31.729  1.00  1.150          H  
ATOM   2358 2HA  GLY A 158       0.748 -12.179  32.202  1.00  1.150          H  
ATOM   2359  N   TYR A 159      -0.199 -12.711  29.147  1.00  0.740          N  
ATOM   2360  CA  TYR A 159      -1.364 -12.774  28.243  1.00  0.860          C  
ATOM   2361  C   TYR A 159      -1.634 -14.191  27.802  1.00  1.230          C  
ATOM   2362  O   TYR A 159      -2.621 -14.464  27.120  1.00  2.040          O  
ATOM   2363  CB  TYR A 159      -1.182 -11.940  26.955  1.00  1.160          C  
ATOM   2364  CG  TYR A 159      -1.331 -10.442  27.054  1.00  1.160          C  
ATOM   2365  CD1 TYR A 159      -0.235  -9.606  27.141  1.00  1.160          C  
ATOM   2366  CD2 TYR A 159      -2.612  -9.903  27.018  1.00  1.160          C  
ATOM   2367  CE1 TYR A 159      -0.418  -8.244  27.220  1.00  1.160          C  
ATOM   2368  CE2 TYR A 159      -2.802  -8.540  27.093  1.00  1.160          C  
ATOM   2369  CZ  TYR A 159      -1.719  -7.706  27.207  1.00  1.160          C  
ATOM   2370  OH  TYR A 159      -1.932  -6.345  27.294  1.00  1.160          O  
ATOM   2371  H   TYR A 159       0.713 -12.476  28.745  1.00  0.890          H  
ATOM   2372  HA  TYR A 159      -2.244 -12.417  28.781  1.00  1.030          H  
ATOM   2373 1HB  TYR A 159      -0.197 -12.146  26.563  1.00  1.390          H  
ATOM   2374 2HB  TYR A 159      -1.888 -12.287  26.202  1.00  1.390          H  
ATOM   2375  HD1 TYR A 159       0.772 -10.016  27.149  1.00  1.390          H  
ATOM   2376  HD2 TYR A 159      -3.474 -10.563  26.935  1.00  1.390          H  
ATOM   2377  HE1 TYR A 159       0.448  -7.613  27.298  1.00  1.390          H  
ATOM   2378  HE2 TYR A 159      -3.810  -8.125  27.071  1.00  1.390          H  
ATOM   2379  HH  TYR A 159      -1.097  -5.890  27.408  1.00  1.390          H  
ATOM   2380  N   VAL A 160      -0.757 -15.080  28.217  1.00  1.360          N  
ATOM   2381  CA  VAL A 160      -0.826 -16.468  27.859  1.00  1.750          C  
ATOM   2382  C   VAL A 160      -1.815 -17.247  28.702  1.00  1.450          C  
ATOM   2383  O   VAL A 160      -2.696 -17.905  28.164  1.00  1.550          O  
ATOM   2384  CB  VAL A 160       0.577 -17.085  27.982  1.00  2.290          C  
ATOM   2385  CG1 VAL A 160       0.536 -18.608  27.743  1.00  2.290          C  
ATOM   2386  CG2 VAL A 160       1.489 -16.374  26.991  1.00  2.290          C  
ATOM   2387  H   VAL A 160       0.001 -14.736  28.787  1.00  1.630          H  
ATOM   2388  HA  VAL A 160      -1.144 -16.527  26.823  1.00  2.100          H  
ATOM   2389  HB  VAL A 160       0.961 -16.929  28.991  1.00  2.750          H  
ATOM   2390 1HG1 VAL A 160       1.541 -19.014  27.833  1.00  2.750          H  
ATOM   2391 2HG1 VAL A 160      -0.104 -19.094  28.476  1.00  2.750          H  
ATOM   2392 3HG1 VAL A 160       0.160 -18.816  26.768  1.00  2.750          H  
ATOM   2393 1HG2 VAL A 160       2.498 -16.777  27.062  1.00  2.750          H  
ATOM   2394 2HG2 VAL A 160       1.121 -16.508  25.990  1.00  2.750          H  
ATOM   2395 3HG2 VAL A 160       1.519 -15.303  27.215  1.00  2.750          H  
ATOM   2396  N   SER A 161      -1.720 -17.177  30.025  1.00  1.590          N  
ATOM   2397  CA  SER A 161      -2.615 -18.013  30.799  1.00  1.390          C  
ATOM   2398  C   SER A 161      -4.094 -17.688  30.541  1.00  1.390          C  
ATOM   2399  O   SER A 161      -4.826 -18.620  30.169  1.00  1.790          O  
ATOM   2400  CB  SER A 161      -2.269 -17.949  32.280  1.00  2.030          C  
ATOM   2401  OG  SER A 161      -1.005 -18.471  32.504  1.00  2.030          O  
ATOM   2402  H   SER A 161      -1.009 -16.622  30.478  1.00  1.910          H  
ATOM   2403  HA  SER A 161      -2.454 -19.047  30.486  1.00  1.670          H  
ATOM   2404 1HB  SER A 161      -2.301 -16.963  32.671  1.00  2.430          H  
ATOM   2405 2HB  SER A 161      -3.004 -18.530  32.840  1.00  2.430          H  
ATOM   2406  HG  SER A 161      -0.791 -18.246  33.420  1.00  2.430          H  
ATOM   2407  N   PRO A 162      -4.545 -16.393  30.540  1.00  1.930          N  
ATOM   2408  CA  PRO A 162      -5.916 -15.976  30.327  1.00  2.830          C  
ATOM   2409  C   PRO A 162      -6.449 -16.414  28.990  1.00  2.800          C  
ATOM   2410  O   PRO A 162      -7.658 -16.484  28.825  1.00  2.660          O  
ATOM   2411  CB  PRO A 162      -5.850 -14.444  30.383  1.00  4.250          C  
ATOM   2412  CG  PRO A 162      -4.641 -14.146  31.188  1.00  4.250          C  
ATOM   2413  CD  PRO A 162      -3.658 -15.221  30.801  1.00  4.250          C  
ATOM   2414  HA  PRO A 162      -6.541 -16.357  31.138  1.00  3.400          H  
ATOM   2415 1HB  PRO A 162      -5.775 -14.036  29.361  1.00  5.090          H  
ATOM   2416 2HB  PRO A 162      -6.781 -14.043  30.820  1.00  5.090          H  
ATOM   2417 1HG  PRO A 162      -4.253 -13.140  30.953  1.00  5.090          H  
ATOM   2418 2HG  PRO A 162      -4.879 -14.152  32.261  1.00  5.090          H  
ATOM   2419 1HD  PRO A 162      -3.168 -14.914  29.895  1.00  5.090          H  
ATOM   2420 2HD  PRO A 162      -2.980 -15.328  31.606  1.00  5.090          H  
ATOM   2421  N   ALA A 163      -5.565 -16.735  28.031  1.00  3.260          N  
ATOM   2422  CA  ALA A 163      -6.003 -17.142  26.720  1.00  3.290          C  
ATOM   2423  C   ALA A 163      -6.951 -18.303  26.850  1.00  2.920          C  
ATOM   2424  O   ALA A 163      -7.915 -18.409  26.102  1.00  2.840          O  
ATOM   2425  CB  ALA A 163      -4.821 -17.529  25.859  1.00  4.590          C  
ATOM   2426  H   ALA A 163      -4.559 -16.771  28.199  1.00  3.910          H  
ATOM   2427  HA  ALA A 163      -6.519 -16.315  26.262  1.00  3.950          H  
ATOM   2428 1HB  ALA A 163      -5.167 -17.817  24.870  1.00  5.510          H  
ATOM   2429 2HB  ALA A 163      -4.137 -16.677  25.774  1.00  5.510          H  
ATOM   2430 3HB  ALA A 163      -4.306 -18.363  26.322  1.00  5.510          H  
ATOM   2431  N   ALA A 164      -6.640 -19.214  27.773  1.00  2.940          N  
ATOM   2432  CA  ALA A 164      -7.461 -20.378  28.010  1.00  2.960          C  
ATOM   2433  C   ALA A 164      -8.190 -20.259  29.341  1.00  2.560          C  
ATOM   2434  O   ALA A 164      -9.371 -20.599  29.451  1.00  2.730          O  
ATOM   2435  CB  ALA A 164      -6.604 -21.630  27.981  1.00  4.140          C  
ATOM   2436  H   ALA A 164      -5.823 -19.066  28.373  1.00  3.530          H  
ATOM   2437  HA  ALA A 164      -8.205 -20.437  27.225  1.00  3.550          H  
ATOM   2438 1HB  ALA A 164      -7.230 -22.506  28.138  1.00  4.960          H  
ATOM   2439 2HB  ALA A 164      -6.107 -21.704  27.011  1.00  4.960          H  
ATOM   2440 3HB  ALA A 164      -5.854 -21.574  28.769  1.00  4.960          H  
ATOM   2441  N   GLU A 165      -7.503 -19.718  30.354  1.00  2.370          N  
ATOM   2442  CA  GLU A 165      -8.055 -19.677  31.702  1.00  2.480          C  
ATOM   2443  C   GLU A 165      -9.333 -18.862  31.844  1.00  2.290          C  
ATOM   2444  O   GLU A 165     -10.152 -19.178  32.707  1.00  2.970          O  
ATOM   2445  CB  GLU A 165      -7.018 -19.149  32.708  1.00  3.430          C  
ATOM   2446  CG  GLU A 165      -5.825 -20.077  32.985  1.00  3.430          C  
ATOM   2447  CD  GLU A 165      -6.203 -21.381  33.628  1.00  3.430          C  
ATOM   2448  OE1 GLU A 165      -7.051 -21.377  34.484  1.00  3.430          O  
ATOM   2449  OE2 GLU A 165      -5.628 -22.381  33.273  1.00  3.430          O  
ATOM   2450  H   GLU A 165      -6.537 -19.415  30.223  1.00  2.840          H  
ATOM   2451  HA  GLU A 165      -8.291 -20.703  31.989  1.00  2.980          H  
ATOM   2452 1HB  GLU A 165      -6.616 -18.219  32.354  1.00  4.110          H  
ATOM   2453 2HB  GLU A 165      -7.511 -18.945  33.657  1.00  4.110          H  
ATOM   2454 1HG  GLU A 165      -5.318 -20.291  32.047  1.00  4.110          H  
ATOM   2455 2HG  GLU A 165      -5.125 -19.552  33.632  1.00  4.110          H  
ATOM   2456  N   VAL A 166      -9.520 -17.803  31.048  1.00  2.060          N  
ATOM   2457  CA  VAL A 166     -10.717 -17.012  31.235  1.00  2.540          C  
ATOM   2458  C   VAL A 166     -11.856 -17.368  30.241  1.00  2.530          C  
ATOM   2459  O   VAL A 166     -12.980 -17.535  30.709  1.00  2.460          O  
ATOM   2460  CB  VAL A 166     -10.328 -15.518  31.335  1.00  3.360          C  
ATOM   2461  CG1 VAL A 166     -11.572 -14.625  31.449  1.00  3.360          C  
ATOM   2462  CG2 VAL A 166      -9.420 -15.390  32.561  1.00  3.360          C  
ATOM   2463  H   VAL A 166      -8.837 -17.530  30.337  1.00  2.470          H  
ATOM   2464  HA  VAL A 166     -11.105 -17.244  32.226  1.00  3.050          H  
ATOM   2465  HB  VAL A 166      -9.772 -15.203  30.483  1.00  4.040          H  
ATOM   2466 1HG1 VAL A 166     -11.264 -13.579  31.539  1.00  4.040          H  
ATOM   2467 2HG1 VAL A 166     -12.194 -14.737  30.562  1.00  4.040          H  
ATOM   2468 3HG1 VAL A 166     -12.145 -14.912  32.333  1.00  4.040          H  
ATOM   2469 1HG2 VAL A 166      -9.101 -14.393  32.679  1.00  4.040          H  
ATOM   2470 2HG2 VAL A 166      -9.969 -15.706  33.450  1.00  4.040          H  
ATOM   2471 3HG2 VAL A 166      -8.547 -16.023  32.443  1.00  4.040          H  
ATOM   2472  N   PRO A 167     -11.669 -17.405  28.891  1.00  3.140          N  
ATOM   2473  CA  PRO A 167     -12.687 -17.803  27.925  1.00  3.530          C  
ATOM   2474  C   PRO A 167     -13.170 -19.250  28.061  1.00  3.170          C  
ATOM   2475  O   PRO A 167     -14.264 -19.575  27.592  1.00  3.240          O  
ATOM   2476  CB  PRO A 167     -11.970 -17.641  26.580  1.00  5.290          C  
ATOM   2477  CG  PRO A 167     -10.863 -16.686  26.846  1.00  5.290          C  
ATOM   2478  CD  PRO A 167     -10.423 -16.994  28.254  1.00  5.290          C  
ATOM   2479  HA  PRO A 167     -13.538 -17.111  28.002  1.00  4.240          H  
ATOM   2480 1HB  PRO A 167     -11.619 -18.616  26.242  1.00  6.350          H  
ATOM   2481 2HB  PRO A 167     -12.676 -17.279  25.817  1.00  6.350          H  
ATOM   2482 1HG  PRO A 167     -10.043 -16.829  26.118  1.00  6.350          H  
ATOM   2483 2HG  PRO A 167     -11.216 -15.656  26.734  1.00  6.350          H  
ATOM   2484 1HD  PRO A 167      -9.686 -17.810  28.254  1.00  6.350          H  
ATOM   2485 2HD  PRO A 167     -10.038 -16.090  28.640  1.00  6.350          H  
ATOM   2486  N   GLU A 168     -12.364 -20.132  28.688  1.00  3.240          N  
ATOM   2487  CA  GLU A 168     -12.683 -21.549  28.859  1.00  3.220          C  
ATOM   2488  C   GLU A 168     -12.607 -22.248  27.508  1.00  3.150          C  
ATOM   2489  O   GLU A 168     -11.622 -22.923  27.211  1.00  3.500          O  
ATOM   2490  CB  GLU A 168     -14.053 -21.792  29.533  1.00  4.520          C  
ATOM   2491  CG  GLU A 168     -14.135 -21.346  30.998  1.00  4.520          C  
ATOM   2492  CD  GLU A 168     -15.500 -21.587  31.609  1.00  4.520          C  
ATOM   2493  OE1 GLU A 168     -16.404 -21.879  30.864  1.00  4.520          O  
ATOM   2494  OE2 GLU A 168     -15.631 -21.497  32.808  1.00  4.520          O  
ATOM   2495  H   GLU A 168     -11.429 -19.887  29.028  1.00  3.890          H  
ATOM   2496  HA  GLU A 168     -11.922 -21.986  29.509  1.00  3.860          H  
ATOM   2497 1HB  GLU A 168     -14.860 -21.330  28.999  1.00  5.420          H  
ATOM   2498 2HB  GLU A 168     -14.253 -22.865  29.523  1.00  5.420          H  
ATOM   2499 1HG  GLU A 168     -13.382 -21.880  31.577  1.00  5.420          H  
ATOM   2500 2HG  GLU A 168     -13.901 -20.280  31.047  1.00  5.420          H  
ATOM   2501  N   GLY A 169     -13.605 -22.034  26.648  1.00  3.200          N  
ATOM   2502  CA  GLY A 169     -13.644 -22.617  25.295  1.00  3.200          C  
ATOM   2503  C   GLY A 169     -12.845 -21.781  24.291  1.00  3.240          C  
ATOM   2504  O   GLY A 169     -13.311 -21.466  23.198  1.00  3.160          O  
ATOM   2505  H   GLY A 169     -14.342 -21.395  26.956  1.00  3.840          H  
ATOM   2506 1HA  GLY A 169     -13.246 -23.626  25.321  1.00  3.840          H  
ATOM   2507 2HA  GLY A 169     -14.680 -22.687  24.963  1.00  3.840          H  
ATOM   2508  N   ALA A 170     -11.628 -21.441  24.670  1.00  3.740          N  
ATOM   2509  CA  ALA A 170     -10.739 -20.614  23.867  1.00  4.010          C  
ATOM   2510  C   ALA A 170     -10.376 -21.266  22.536  1.00  3.500          C  
ATOM   2511  O   ALA A 170     -10.100 -22.467  22.459  1.00  4.000          O  
ATOM   2512  CB  ALA A 170      -9.487 -20.311  24.643  1.00  5.510          C  
ATOM   2513  H   ALA A 170     -11.342 -21.783  25.585  1.00  4.490          H  
ATOM   2514  HA  ALA A 170     -11.255 -19.678  23.652  1.00  4.810          H  
ATOM   2515 1HB  ALA A 170      -8.848 -19.651  24.057  1.00  6.610          H  
ATOM   2516 2HB  ALA A 170      -9.771 -19.820  25.563  1.00  6.610          H  
ATOM   2517 3HB  ALA A 170      -8.948 -21.206  24.871  1.00  6.610          H  
ATOM   2518  N   GLU A 171     -10.268 -20.448  21.502  1.00  2.930          N  
ATOM   2519  CA  GLU A 171      -9.896 -20.938  20.184  1.00  2.890          C  
ATOM   2520  C   GLU A 171      -8.417 -21.262  20.051  1.00  2.300          C  
ATOM   2521  O   GLU A 171      -7.565 -20.634  20.684  1.00  2.810          O  
ATOM   2522  CB  GLU A 171     -10.274 -19.924  19.114  1.00  4.060          C  
ATOM   2523  CG  GLU A 171     -11.756 -19.740  18.908  1.00  4.060          C  
ATOM   2524  CD  GLU A 171     -12.041 -18.730  17.865  1.00  4.060          C  
ATOM   2525  OE1 GLU A 171     -11.881 -17.576  18.156  1.00  4.060          O  
ATOM   2526  OE2 GLU A 171     -12.369 -19.098  16.756  1.00  4.060          O  
ATOM   2527  H   GLU A 171     -10.493 -19.471  21.627  1.00  3.520          H  
ATOM   2528  HA  GLU A 171     -10.456 -21.855  19.999  1.00  3.470          H  
ATOM   2529 1HB  GLU A 171      -9.854 -18.956  19.381  1.00  4.870          H  
ATOM   2530 2HB  GLU A 171      -9.840 -20.217  18.158  1.00  4.870          H  
ATOM   2531 1HG  GLU A 171     -12.198 -20.691  18.614  1.00  4.870          H  
ATOM   2532 2HG  GLU A 171     -12.215 -19.433  19.849  1.00  4.870          H  
ATOM   2533  N   GLY A 172      -8.122 -22.164  19.110  1.00  1.420          N  
ATOM   2534  CA  GLY A 172      -6.781 -22.643  18.754  1.00  1.170          C  
ATOM   2535  C   GLY A 172      -5.810 -21.548  18.317  1.00  0.950          C  
ATOM   2536  O   GLY A 172      -4.599 -21.773  18.232  1.00  1.150          O  
ATOM   2537  H   GLY A 172      -8.904 -22.591  18.631  1.00  1.700          H  
ATOM   2538 1HA  GLY A 172      -6.361 -23.177  19.609  1.00  1.400          H  
ATOM   2539 2HA  GLY A 172      -6.877 -23.372  17.956  1.00  1.400          H  
ATOM   2540  N   PHE A 173      -6.321 -20.335  18.096  1.00  0.830          N  
ATOM   2541  CA  PHE A 173      -5.513 -19.186  17.724  1.00  0.850          C  
ATOM   2542  C   PHE A 173      -4.536 -18.896  18.852  1.00  0.810          C  
ATOM   2543  O   PHE A 173      -3.495 -18.270  18.632  1.00  0.910          O  
ATOM   2544  CB  PHE A 173      -6.365 -17.934  17.539  1.00  1.180          C  
ATOM   2545  CG  PHE A 173      -7.268 -17.920  16.365  1.00  1.180          C  
ATOM   2546  CD1 PHE A 173      -8.636 -17.819  16.542  1.00  1.180          C  
ATOM   2547  CD2 PHE A 173      -6.775 -18.008  15.081  1.00  1.180          C  
ATOM   2548  CE1 PHE A 173      -9.483 -17.803  15.471  1.00  1.180          C  
ATOM   2549  CE2 PHE A 173      -7.628 -17.994  14.001  1.00  1.180          C  
ATOM   2550  CZ  PHE A 173      -8.988 -17.888  14.200  1.00  1.180          C  
ATOM   2551  H   PHE A 173      -7.321 -20.221  18.174  1.00  1.000          H  
ATOM   2552  HA  PHE A 173      -4.954 -19.411  16.814  1.00  1.020          H  
ATOM   2553 1HB  PHE A 173      -6.977 -17.803  18.421  1.00  1.420          H  
ATOM   2554 2HB  PHE A 173      -5.710 -17.070  17.468  1.00  1.420          H  
ATOM   2555  HD1 PHE A 173      -9.055 -17.743  17.547  1.00  1.420          H  
ATOM   2556  HD2 PHE A 173      -5.697 -18.082  14.916  1.00  1.420          H  
ATOM   2557  HE1 PHE A 173     -10.556 -17.724  15.640  1.00  1.420          H  
ATOM   2558  HE2 PHE A 173      -7.222 -18.059  12.991  1.00  1.420          H  
ATOM   2559  HZ  PHE A 173      -9.665 -17.875  13.350  1.00  1.420          H  
ATOM   2560  N   ALA A 174      -4.893 -19.342  20.062  1.00  0.720          N  
ATOM   2561  CA  ALA A 174      -4.108 -19.189  21.264  1.00  0.760          C  
ATOM   2562  C   ALA A 174      -2.734 -19.845  21.150  1.00  0.770          C  
ATOM   2563  O   ALA A 174      -1.775 -19.332  21.712  1.00  0.860          O  
ATOM   2564  CB  ALA A 174      -4.854 -19.793  22.437  1.00  1.050          C  
ATOM   2565  H   ALA A 174      -5.785 -19.842  20.152  1.00  0.860          H  
ATOM   2566  HA  ALA A 174      -3.963 -18.124  21.442  1.00  0.910          H  
ATOM   2567 1HB  ALA A 174      -4.283 -19.658  23.352  1.00  1.260          H  
ATOM   2568 2HB  ALA A 174      -5.823 -19.310  22.541  1.00  1.260          H  
ATOM   2569 3HB  ALA A 174      -5.003 -20.861  22.265  1.00  1.260          H  
ATOM   2570  N   ILE A 175      -2.571 -20.951  20.413  1.00  0.740          N  
ATOM   2571  CA  ILE A 175      -1.229 -21.538  20.419  1.00  0.790          C  
ATOM   2572  C   ILE A 175      -0.246 -20.559  19.789  1.00  0.750          C  
ATOM   2573  O   ILE A 175       0.807 -20.244  20.362  1.00  0.900          O  
ATOM   2574  CB  ILE A 175      -1.161 -22.863  19.601  1.00  1.090          C  
ATOM   2575  CG1 ILE A 175      -2.047 -24.014  20.209  1.00  1.090          C  
ATOM   2576  CG2 ILE A 175       0.317 -23.336  19.462  1.00  1.090          C  
ATOM   2577  CD1 ILE A 175      -1.660 -24.505  21.584  1.00  1.090          C  
ATOM   2578  H   ILE A 175      -3.341 -21.368  19.877  1.00  0.890          H  
ATOM   2579  HA  ILE A 175      -0.923 -21.716  21.448  1.00  0.950          H  
ATOM   2580  HB  ILE A 175      -1.557 -22.676  18.605  1.00  1.300          H  
ATOM   2581 1HG1 ILE A 175      -3.084 -23.677  20.246  1.00  1.300          H  
ATOM   2582 2HG1 ILE A 175      -1.989 -24.870  19.535  1.00  1.300          H  
ATOM   2583 1HG2 ILE A 175       0.347 -24.238  18.857  1.00  1.300          H  
ATOM   2584 2HG2 ILE A 175       0.913 -22.576  18.978  1.00  1.300          H  
ATOM   2585 3HG2 ILE A 175       0.746 -23.540  20.437  1.00  1.300          H  
ATOM   2586 1HD1 ILE A 175      -2.321 -25.311  21.862  1.00  1.300          H  
ATOM   2587 2HD1 ILE A 175      -0.652 -24.887  21.582  1.00  1.300          H  
ATOM   2588 3HD1 ILE A 175      -1.741 -23.703  22.316  1.00  1.300          H  
ATOM   2589  N   THR A 176      -0.615 -20.076  18.610  1.00  0.630          N  
ATOM   2590  CA  THR A 176       0.188 -19.152  17.836  1.00  0.600          C  
ATOM   2591  C   THR A 176       0.268 -17.798  18.554  1.00  0.600          C  
ATOM   2592  O   THR A 176       1.326 -17.165  18.590  1.00  0.690          O  
ATOM   2593  CB  THR A 176      -0.395 -19.015  16.408  1.00  0.850          C  
ATOM   2594  OG1 THR A 176      -0.407 -20.297  15.759  1.00  0.850          O  
ATOM   2595  CG2 THR A 176       0.464 -18.130  15.593  1.00  0.850          C  
ATOM   2596  H   THR A 176      -1.502 -20.381  18.238  1.00  0.760          H  
ATOM   2597  HA  THR A 176       1.198 -19.554  17.755  1.00  0.720          H  
ATOM   2598  HB  THR A 176      -1.411 -18.610  16.462  1.00  1.020          H  
ATOM   2599  HG1 THR A 176      -1.064 -20.857  16.163  1.00  1.020          H  
ATOM   2600 1HG2 THR A 176       0.047 -18.046  14.591  1.00  1.020          H  
ATOM   2601 2HG2 THR A 176       0.512 -17.166  16.045  1.00  1.020          H  
ATOM   2602 3HG2 THR A 176       1.460 -18.553  15.533  1.00  1.020          H  
ATOM   2603  N   GLY A 177      -0.879 -17.340  19.077  1.00  0.600          N  
ATOM   2604  CA  GLY A 177      -1.018 -16.077  19.784  1.00  0.630          C  
ATOM   2605  C   GLY A 177      -0.187 -15.988  21.064  1.00  0.620          C  
ATOM   2606  O   GLY A 177       0.265 -14.902  21.441  1.00  0.640          O  
ATOM   2607  H   GLY A 177      -1.729 -17.898  18.981  1.00  0.720          H  
ATOM   2608 1HA  GLY A 177      -0.738 -15.270  19.111  1.00  0.760          H  
ATOM   2609 2HA  GLY A 177      -2.070 -15.941  20.034  1.00  0.760          H  
ATOM   2610  N   ASN A 178      -0.028 -17.115  21.766  1.00  0.630          N  
ATOM   2611  CA  ASN A 178       0.711 -17.159  23.018  1.00  0.660          C  
ATOM   2612  C   ASN A 178       2.211 -17.358  22.859  1.00  0.650          C  
ATOM   2613  O   ASN A 178       2.996 -16.836  23.650  1.00  0.830          O  
ATOM   2614  CB  ASN A 178       0.180 -18.276  23.870  1.00  0.910          C  
ATOM   2615  CG  ASN A 178      -1.198 -18.015  24.361  1.00  0.910          C  
ATOM   2616  OD1 ASN A 178      -1.672 -16.876  24.405  1.00  0.910          O  
ATOM   2617  ND2 ASN A 178      -1.862 -19.060  24.757  1.00  0.910          N  
ATOM   2618  H   ASN A 178      -0.491 -17.968  21.452  1.00  0.760          H  
ATOM   2619  HA  ASN A 178       0.562 -16.209  23.533  1.00  0.790          H  
ATOM   2620 1HB  ASN A 178       0.179 -19.195  23.287  1.00  1.090          H  
ATOM   2621 2HB  ASN A 178       0.849 -18.435  24.693  1.00  1.090          H  
ATOM   2622 1HD2 ASN A 178      -2.791 -18.961  25.108  1.00  1.090          H  
ATOM   2623 2HD2 ASN A 178      -1.449 -19.971  24.712  1.00  1.090          H  
ATOM   2624  N   MET A 179       2.616 -18.130  21.857  1.00  0.600          N  
ATOM   2625  CA  MET A 179       4.014 -18.448  21.636  1.00  0.600          C  
ATOM   2626  C   MET A 179       4.904 -17.207  21.469  1.00  0.600          C  
ATOM   2627  O   MET A 179       4.626 -16.331  20.648  1.00  0.630          O  
ATOM   2628  CB  MET A 179       4.077 -19.351  20.404  1.00  0.840          C  
ATOM   2629  CG  MET A 179       5.441 -19.845  20.008  1.00  0.840          C  
ATOM   2630  SD  MET A 179       6.229 -20.915  21.208  1.00  0.840          S  
ATOM   2631  CE  MET A 179       5.333 -22.425  20.971  1.00  0.840          C  
ATOM   2632  H   MET A 179       1.921 -18.581  21.253  1.00  0.720          H  
ATOM   2633  HA  MET A 179       4.376 -18.997  22.506  1.00  0.720          H  
ATOM   2634 1HB  MET A 179       3.429 -20.207  20.563  1.00  1.010          H  
ATOM   2635 2HB  MET A 179       3.653 -18.807  19.561  1.00  1.010          H  
ATOM   2636 1HG  MET A 179       5.359 -20.391  19.070  1.00  1.010          H  
ATOM   2637 2HG  MET A 179       6.072 -19.001  19.846  1.00  1.010          H  
ATOM   2638 1HE  MET A 179       5.727 -23.194  21.634  1.00  1.010          H  
ATOM   2639 2HE  MET A 179       4.278 -22.276  21.183  1.00  1.010          H  
ATOM   2640 3HE  MET A 179       5.450 -22.732  19.952  1.00  1.010          H  
ATOM   2641  N   THR A 180       5.999 -17.149  22.252  1.00  0.640          N  
ATOM   2642  CA  THR A 180       6.972 -16.047  22.226  1.00  0.690          C  
ATOM   2643  C   THR A 180       7.666 -16.013  20.849  1.00  0.660          C  
ATOM   2644  O   THR A 180       7.743 -14.956  20.211  1.00  0.640          O  
ATOM   2645  CB  THR A 180       7.955 -16.124  23.448  1.00  0.950          C  
ATOM   2646  OG1 THR A 180       7.226 -16.002  24.678  1.00  0.950          O  
ATOM   2647  CG2 THR A 180       8.992 -15.033  23.394  1.00  0.950          C  
ATOM   2648  H   THR A 180       6.165 -17.895  22.912  1.00  0.770          H  
ATOM   2649  HA  THR A 180       6.427 -15.111  22.339  1.00  0.830          H  
ATOM   2650  HB  THR A 180       8.445 -17.046  23.465  1.00  1.140          H  
ATOM   2651  HG1 THR A 180       7.809 -16.326  25.378  1.00  1.140          H  
ATOM   2652 1HG2 THR A 180       9.655 -15.106  24.257  1.00  1.140          H  
ATOM   2653 2HG2 THR A 180       9.560 -15.169  22.502  1.00  1.140          H  
ATOM   2654 3HG2 THR A 180       8.512 -14.054  23.393  1.00  1.140          H  
ATOM   2655  N   ALA A 181       8.038 -17.184  20.317  1.00  0.690          N  
ATOM   2656  CA  ALA A 181       8.691 -17.297  18.996  1.00  0.700          C  
ATOM   2657  C   ALA A 181       7.943 -16.606  17.883  1.00  0.690          C  
ATOM   2658  O   ALA A 181       8.559 -16.083  16.947  1.00  0.690          O  
ATOM   2659  CB  ALA A 181       8.786 -18.718  18.529  1.00  0.980          C  
ATOM   2660  H   ALA A 181       8.014 -17.995  20.949  1.00  0.830          H  
ATOM   2661  HA  ALA A 181       9.689 -16.887  19.081  1.00  0.840          H  
ATOM   2662 1HB  ALA A 181       9.293 -18.722  17.587  1.00  1.170          H  
ATOM   2663 2HB  ALA A 181       9.315 -19.262  19.203  1.00  1.170          H  
ATOM   2664 3HB  ALA A 181       7.812 -19.150  18.414  1.00  1.170          H  
ATOM   2665  N   VAL A 182       6.625 -16.630  17.941  1.00  0.680          N  
ATOM   2666  CA  VAL A 182       5.814 -16.046  16.909  1.00  0.680          C  
ATOM   2667  C   VAL A 182       6.032 -14.539  16.803  1.00  0.670          C  
ATOM   2668  O   VAL A 182       5.717 -13.946  15.772  1.00  0.680          O  
ATOM   2669  CB  VAL A 182       4.356 -16.451  17.105  1.00  0.950          C  
ATOM   2670  CG1 VAL A 182       3.469 -15.698  16.169  1.00  0.950          C  
ATOM   2671  CG2 VAL A 182       4.239 -17.949  16.817  1.00  0.950          C  
ATOM   2672  H   VAL A 182       6.154 -17.062  18.734  1.00  0.820          H  
ATOM   2673  HA  VAL A 182       6.121 -16.489  15.963  1.00  0.820          H  
ATOM   2674  HB  VAL A 182       4.054 -16.244  18.129  1.00  1.140          H  
ATOM   2675 1HG1 VAL A 182       2.451 -16.010  16.311  1.00  1.140          H  
ATOM   2676 2HG1 VAL A 182       3.527 -14.645  16.351  1.00  1.140          H  
ATOM   2677 3HG1 VAL A 182       3.779 -15.900  15.175  1.00  1.140          H  
ATOM   2678 1HG2 VAL A 182       3.219 -18.265  16.970  1.00  1.140          H  
ATOM   2679 2HG2 VAL A 182       4.520 -18.141  15.803  1.00  1.140          H  
ATOM   2680 3HG2 VAL A 182       4.885 -18.500  17.478  1.00  1.140          H  
ATOM   2681  N   THR A 183       6.593 -13.904  17.836  1.00  0.690          N  
ATOM   2682  CA  THR A 183       6.866 -12.476  17.781  1.00  0.690          C  
ATOM   2683  C   THR A 183       7.667 -12.187  16.504  1.00  0.730          C  
ATOM   2684  O   THR A 183       7.403 -11.199  15.820  1.00  0.930          O  
ATOM   2685  CB  THR A 183       7.715 -11.973  18.980  1.00  0.970          C  
ATOM   2686  OG1 THR A 183       7.091 -12.295  20.230  1.00  0.970          O  
ATOM   2687  CG2 THR A 183       7.811 -10.469  18.901  1.00  0.970          C  
ATOM   2688  H   THR A 183       6.863 -14.426  18.667  1.00  0.830          H  
ATOM   2689  HA  THR A 183       5.935 -11.921  17.740  1.00  0.830          H  
ATOM   2690  HB  THR A 183       8.709 -12.404  18.936  1.00  1.160          H  
ATOM   2691  HG1 THR A 183       7.129 -13.268  20.347  1.00  1.160          H  
ATOM   2692 1HG2 THR A 183       8.405 -10.110  19.733  1.00  1.160          H  
ATOM   2693 2HG2 THR A 183       8.274 -10.177  17.968  1.00  1.160          H  
ATOM   2694 3HG2 THR A 183       6.811 -10.040  18.953  1.00  1.160          H  
ATOM   2695  N   SER A 184       8.684 -13.023  16.205  1.00  0.650          N  
ATOM   2696  CA  SER A 184       9.501 -12.818  15.017  1.00  0.680          C  
ATOM   2697  C   SER A 184       8.941 -13.625  13.847  1.00  0.670          C  
ATOM   2698  O   SER A 184       9.026 -13.217  12.680  1.00  0.700          O  
ATOM   2699  CB  SER A 184      10.913 -13.268  15.291  1.00  0.940          C  
ATOM   2700  OG  SER A 184      10.948 -14.647  15.493  1.00  0.940          O  
ATOM   2701  H   SER A 184       8.861 -13.851  16.775  1.00  0.780          H  
ATOM   2702  HA  SER A 184       9.494 -11.765  14.761  1.00  0.820          H  
ATOM   2703 1HB  SER A 184      11.548 -13.007  14.475  1.00  1.130          H  
ATOM   2704 2HB  SER A 184      11.295 -12.762  16.177  1.00  1.130          H  
ATOM   2705  HG  SER A 184      11.876 -14.872  15.596  1.00  1.130          H  
ATOM   2706  N   GLY A 185       8.288 -14.745  14.176  1.00  0.650          N  
ATOM   2707  CA  GLY A 185       7.715 -15.664  13.200  1.00  0.660          C  
ATOM   2708  C   GLY A 185       6.682 -14.987  12.323  1.00  0.650          C  
ATOM   2709  O   GLY A 185       6.742 -15.081  11.092  1.00  0.670          O  
ATOM   2710  H   GLY A 185       8.263 -15.015  15.161  1.00  0.780          H  
ATOM   2711 1HA  GLY A 185       8.509 -16.089  12.584  1.00  0.790          H  
ATOM   2712 2HA  GLY A 185       7.243 -16.487  13.724  1.00  0.790          H  
ATOM   2713  N   ARG A 186       5.712 -14.335  12.969  1.00  0.640          N  
ATOM   2714  CA  ARG A 186       4.628 -13.656  12.298  1.00  0.630          C  
ATOM   2715  C   ARG A 186       5.136 -12.542  11.399  1.00  0.640          C  
ATOM   2716  O   ARG A 186       4.497 -12.241  10.388  1.00  0.660          O  
ATOM   2717  CB  ARG A 186       3.606 -13.121  13.275  1.00  0.890          C  
ATOM   2718  CG  ARG A 186       2.291 -12.761  12.615  1.00  0.890          C  
ATOM   2719  CD  ARG A 186       1.306 -12.284  13.563  1.00  0.890          C  
ATOM   2720  NE  ARG A 186       0.845 -13.264  14.503  1.00  0.890          N  
ATOM   2721  CZ  ARG A 186      -0.116 -14.168  14.279  1.00  0.890          C  
ATOM   2722  NH1 ARG A 186      -0.707 -14.309  13.120  1.00  0.890          N  
ATOM   2723  NH2 ARG A 186      -0.494 -14.906  15.274  1.00  0.890          N  
ATOM   2724  H   ARG A 186       5.738 -14.311  13.989  1.00  0.770          H  
ATOM   2725  HA  ARG A 186       4.125 -14.379  11.669  1.00  0.760          H  
ATOM   2726 1HB  ARG A 186       3.413 -13.845  14.043  1.00  1.060          H  
ATOM   2727 2HB  ARG A 186       3.999 -12.228  13.765  1.00  1.060          H  
ATOM   2728 1HG  ARG A 186       2.429 -11.998  11.870  1.00  1.060          H  
ATOM   2729 2HG  ARG A 186       1.897 -13.647  12.130  1.00  1.060          H  
ATOM   2730 1HD  ARG A 186       1.743 -11.461  14.133  1.00  1.060          H  
ATOM   2731 2HD  ARG A 186       0.437 -11.925  13.024  1.00  1.060          H  
ATOM   2732  HE  ARG A 186       1.192 -13.212  15.474  1.00  1.060          H  
ATOM   2733 1HH1 ARG A 186      -0.450 -13.742  12.334  1.00  1.060          H  
ATOM   2734 2HH1 ARG A 186      -1.464 -15.007  13.042  1.00  1.060          H  
ATOM   2735 1HH2 ARG A 186      -0.036 -14.752  16.185  1.00  1.060          H  
ATOM   2736 2HH2 ARG A 186      -1.269 -15.574  15.130  1.00  1.060          H  
ATOM   2737  N   ILE A 187       6.234 -11.873  11.776  1.00  0.640          N  
ATOM   2738  CA  ILE A 187       6.761 -10.800  10.951  1.00  0.660          C  
ATOM   2739  C   ILE A 187       7.232 -11.395   9.644  1.00  0.680          C  
ATOM   2740  O   ILE A 187       6.889 -10.884   8.570  1.00  0.700          O  
ATOM   2741  CB  ILE A 187       7.944 -10.079  11.622  1.00  0.920          C  
ATOM   2742  CG1 ILE A 187       7.451  -9.332  12.879  1.00  0.920          C  
ATOM   2743  CG2 ILE A 187       8.611  -9.108  10.603  1.00  0.920          C  
ATOM   2744  CD1 ILE A 187       8.558  -8.845  13.784  1.00  0.920          C  
ATOM   2745  H   ILE A 187       6.721 -12.121  12.632  1.00  0.770          H  
ATOM   2746  HA  ILE A 187       5.972 -10.086  10.739  1.00  0.790          H  
ATOM   2747  HB  ILE A 187       8.673 -10.814  11.947  1.00  1.100          H  
ATOM   2748 1HG1 ILE A 187       6.847  -8.477  12.577  1.00  1.100          H  
ATOM   2749 2HG1 ILE A 187       6.824 -10.012  13.461  1.00  1.100          H  
ATOM   2750 1HG2 ILE A 187       9.448  -8.616  11.064  1.00  1.100          H  
ATOM   2751 2HG2 ILE A 187       8.975  -9.653   9.732  1.00  1.100          H  
ATOM   2752 3HG2 ILE A 187       7.882  -8.368  10.278  1.00  1.100          H  
ATOM   2753 1HD1 ILE A 187       8.137  -8.375  14.635  1.00  1.100          H  
ATOM   2754 2HD1 ILE A 187       9.143  -9.677  14.116  1.00  1.100          H  
ATOM   2755 3HD1 ILE A 187       9.185  -8.149  13.272  1.00  1.100          H  
ATOM   2756  N   SER A 188       8.009 -12.484   9.733  1.00  0.690          N  
ATOM   2757  CA  SER A 188       8.500 -13.128   8.532  1.00  0.730          C  
ATOM   2758  C   SER A 188       7.342 -13.644   7.699  1.00  0.720          C  
ATOM   2759  O   SER A 188       7.314 -13.457   6.476  1.00  0.750          O  
ATOM   2760  CB  SER A 188       9.447 -14.267   8.874  1.00  1.010          C  
ATOM   2761  OG  SER A 188      10.616 -13.793   9.473  1.00  1.010          O  
ATOM   2762  H   SER A 188       8.282 -12.840  10.657  1.00  0.830          H  
ATOM   2763  HA  SER A 188       9.027 -12.394   7.958  1.00  0.880          H  
ATOM   2764 1HB  SER A 188       8.946 -14.961   9.551  1.00  1.210          H  
ATOM   2765 2HB  SER A 188       9.696 -14.819   7.967  1.00  1.210          H  
ATOM   2766  HG  SER A 188      11.190 -14.556   9.567  1.00  1.210          H  
ATOM   2767  N   TYR A 189       6.356 -14.252   8.360  1.00  0.690          N  
ATOM   2768  CA  TYR A 189       5.177 -14.786   7.701  1.00  0.700          C  
ATOM   2769  C   TYR A 189       4.460 -13.701   6.904  1.00  0.710          C  
ATOM   2770  O   TYR A 189       4.171 -13.866   5.720  1.00  0.750          O  
ATOM   2771  CB  TYR A 189       4.219 -15.360   8.739  1.00  0.980          C  
ATOM   2772  CG  TYR A 189       2.980 -15.902   8.169  1.00  0.980          C  
ATOM   2773  CD1 TYR A 189       2.938 -17.207   7.775  1.00  0.980          C  
ATOM   2774  CD2 TYR A 189       1.873 -15.085   8.008  1.00  0.980          C  
ATOM   2775  CE1 TYR A 189       1.804 -17.707   7.225  1.00  0.980          C  
ATOM   2776  CE2 TYR A 189       0.740 -15.587   7.445  1.00  0.980          C  
ATOM   2777  CZ  TYR A 189       0.701 -16.891   7.046  1.00  0.980          C  
ATOM   2778  OH  TYR A 189      -0.436 -17.384   6.468  1.00  0.980          O  
ATOM   2779  H   TYR A 189       6.453 -14.395   9.371  1.00  0.830          H  
ATOM   2780  HA  TYR A 189       5.484 -15.572   7.015  1.00  0.840          H  
ATOM   2781 1HB  TYR A 189       4.719 -16.143   9.311  1.00  1.170          H  
ATOM   2782 2HB  TYR A 189       3.944 -14.583   9.427  1.00  1.170          H  
ATOM   2783  HD1 TYR A 189       3.813 -17.849   7.901  1.00  1.170          H  
ATOM   2784  HD2 TYR A 189       1.903 -14.042   8.320  1.00  1.170          H  
ATOM   2785  HE1 TYR A 189       1.789 -18.743   6.923  1.00  1.170          H  
ATOM   2786  HE2 TYR A 189      -0.131 -14.947   7.306  1.00  1.170          H  
ATOM   2787  HH  TYR A 189      -0.228 -18.233   6.033  1.00  1.170          H  
ATOM   2788  N   THR A 190       4.196 -12.570   7.570  1.00  0.690          N  
ATOM   2789  CA  THR A 190       3.477 -11.427   7.022  1.00  0.710          C  
ATOM   2790  C   THR A 190       4.142 -10.840   5.806  1.00  0.740          C  
ATOM   2791  O   THR A 190       3.489 -10.564   4.796  1.00  0.770          O  
ATOM   2792  CB  THR A 190       3.392 -10.311   8.081  1.00  0.990          C  
ATOM   2793  OG1 THR A 190       2.632 -10.774   9.200  1.00  0.990          O  
ATOM   2794  CG2 THR A 190       2.778  -9.041   7.512  1.00  0.990          C  
ATOM   2795  H   THR A 190       4.479 -12.506   8.545  1.00  0.830          H  
ATOM   2796  HA  THR A 190       2.473 -11.749   6.747  1.00  0.850          H  
ATOM   2797  HB  THR A 190       4.400 -10.081   8.427  1.00  1.180          H  
ATOM   2798  HG1 THR A 190       3.144 -11.470   9.657  1.00  1.180          H  
ATOM   2799 1HG2 THR A 190       2.767  -8.300   8.293  1.00  1.180          H  
ATOM   2800 2HG2 THR A 190       3.366  -8.660   6.679  1.00  1.180          H  
ATOM   2801 3HG2 THR A 190       1.765  -9.249   7.173  1.00  1.180          H  
ATOM   2802  N   LEU A 191       5.446 -10.629   5.902  1.00  0.760          N  
ATOM   2803  CA  LEU A 191       6.173 -10.060   4.798  1.00  0.800          C  
ATOM   2804  C   LEU A 191       6.570 -11.119   3.772  1.00  0.780          C  
ATOM   2805  O   LEU A 191       6.886 -10.773   2.638  1.00  0.800          O  
ATOM   2806  CB  LEU A 191       7.392  -9.307   5.326  1.00  1.100          C  
ATOM   2807  CG  LEU A 191       7.145  -8.038   6.212  1.00  1.100          C  
ATOM   2808  CD1 LEU A 191       8.497  -7.565   6.759  1.00  1.100          C  
ATOM   2809  CD2 LEU A 191       6.486  -6.900   5.380  1.00  1.100          C  
ATOM   2810  H   LEU A 191       5.935 -10.848   6.778  1.00  0.910          H  
ATOM   2811  HA  LEU A 191       5.522  -9.356   4.289  1.00  0.960          H  
ATOM   2812 1HB  LEU A 191       7.918  -9.987   5.954  1.00  1.320          H  
ATOM   2813 2HB  LEU A 191       8.021  -9.031   4.486  1.00  1.320          H  
ATOM   2814  HG  LEU A 191       6.501  -8.301   7.055  1.00  1.320          H  
ATOM   2815 1HD1 LEU A 191       8.348  -6.691   7.392  1.00  1.320          H  
ATOM   2816 2HD1 LEU A 191       8.946  -8.366   7.346  1.00  1.320          H  
ATOM   2817 3HD1 LEU A 191       9.157  -7.305   5.931  1.00  1.320          H  
ATOM   2818 1HD2 LEU A 191       6.340  -6.025   6.015  1.00  1.320          H  
ATOM   2819 2HD2 LEU A 191       7.136  -6.633   4.540  1.00  1.320          H  
ATOM   2820 3HD2 LEU A 191       5.522  -7.222   4.998  1.00  1.320          H  
ATOM   2821  N   GLY A 192       6.499 -12.411   4.134  1.00  0.770          N  
ATOM   2822  CA  GLY A 192       6.860 -13.481   3.224  1.00  0.770          C  
ATOM   2823  C   GLY A 192       8.367 -13.604   3.095  1.00  0.780          C  
ATOM   2824  O   GLY A 192       8.873 -13.939   2.022  1.00  0.820          O  
ATOM   2825  H   GLY A 192       6.250 -12.683   5.084  1.00  0.920          H  
ATOM   2826 1HA  GLY A 192       6.447 -14.410   3.608  1.00  0.920          H  
ATOM   2827 2HA  GLY A 192       6.413 -13.297   2.250  1.00  0.920          H  
ATOM   2828  N   LEU A 193       9.074 -13.338   4.186  1.00  0.750          N  
ATOM   2829  CA  LEU A 193      10.529 -13.333   4.203  1.00  0.760          C  
ATOM   2830  C   LEU A 193      11.047 -14.754   4.238  1.00  0.750          C  
ATOM   2831  O   LEU A 193      10.396 -15.628   4.813  1.00  0.710          O  
ATOM   2832  CB  LEU A 193      11.044 -12.696   5.491  1.00  1.060          C  
ATOM   2833  CG  LEU A 193      10.561 -11.313   5.837  1.00  1.060          C  
ATOM   2834  CD1 LEU A 193      11.267 -10.879   7.101  1.00  1.060          C  
ATOM   2835  CD2 LEU A 193      10.697 -10.373   4.716  1.00  1.060          C  
ATOM   2836  H   LEU A 193       8.550 -13.131   5.035  1.00  0.900          H  
ATOM   2837  HA  LEU A 193      10.914 -12.833   3.313  1.00  0.910          H  
ATOM   2838 1HB  LEU A 193      10.787 -13.351   6.314  1.00  1.270          H  
ATOM   2839 2HB  LEU A 193      12.131 -12.655   5.432  1.00  1.270          H  
ATOM   2840  HG  LEU A 193       9.529 -11.374   6.071  1.00  1.270          H  
ATOM   2841 1HD1 LEU A 193      10.904  -9.906   7.419  1.00  1.270          H  
ATOM   2842 2HD1 LEU A 193      11.088 -11.596   7.882  1.00  1.270          H  
ATOM   2843 3HD1 LEU A 193      12.313 -10.830   6.926  1.00  1.270          H  
ATOM   2844 1HD2 LEU A 193      10.316  -9.421   5.043  1.00  1.270          H  
ATOM   2845 2HD2 LEU A 193      11.689 -10.251   4.395  1.00  1.270          H  
ATOM   2846 3HD2 LEU A 193      10.109 -10.726   3.873  1.00  1.270          H  
ATOM   2847  N   GLN A 194      12.228 -14.987   3.651  1.00  0.820          N  
ATOM   2848  CA  GLN A 194      12.843 -16.308   3.703  1.00  0.830          C  
ATOM   2849  C   GLN A 194      14.054 -16.468   4.645  1.00  0.840          C  
ATOM   2850  O   GLN A 194      14.499 -17.607   4.855  1.00  0.870          O  
ATOM   2851  CB  GLN A 194      13.271 -16.732   2.298  1.00  1.160          C  
ATOM   2852  CG  GLN A 194      12.119 -16.885   1.342  1.00  1.160          C  
ATOM   2853  CD  GLN A 194      12.550 -17.399  -0.014  1.00  1.160          C  
ATOM   2854  OE1 GLN A 194      13.729 -17.680  -0.246  1.00  1.160          O  
ATOM   2855  NE2 GLN A 194      11.588 -17.553  -0.914  1.00  1.160          N  
ATOM   2856  H   GLN A 194      12.718 -14.244   3.143  1.00  0.980          H  
ATOM   2857  HA  GLN A 194      12.082 -17.011   4.044  1.00  1.000          H  
ATOM   2858 1HB  GLN A 194      13.954 -15.985   1.885  1.00  1.390          H  
ATOM   2859 2HB  GLN A 194      13.804 -17.679   2.347  1.00  1.390          H  
ATOM   2860 1HG  GLN A 194      11.394 -17.570   1.767  1.00  1.390          H  
ATOM   2861 2HG  GLN A 194      11.663 -15.908   1.211  1.00  1.390          H  
ATOM   2862 1HE2 GLN A 194      11.811 -17.896  -1.830  1.00  1.390          H  
ATOM   2863 2HE2 GLN A 194      10.644 -17.318  -0.683  1.00  1.390          H  
ATOM   2864  N   GLY A 195      14.615 -15.383   5.205  1.00  0.850          N  
ATOM   2865  CA  GLY A 195      15.813 -15.548   6.015  1.00  0.870          C  
ATOM   2866  C   GLY A 195      15.370 -16.071   7.364  1.00  0.830          C  
ATOM   2867  O   GLY A 195      14.173 -16.201   7.572  1.00  0.840          O  
ATOM   2868  H   GLY A 195      14.241 -14.437   5.115  1.00  1.020          H  
ATOM   2869 1HA  GLY A 195      16.500 -16.244   5.534  1.00  1.040          H  
ATOM   2870 2HA  GLY A 195      16.310 -14.584   6.109  1.00  1.040          H  
ATOM   2871  N   PRO A 196      16.293 -16.350   8.289  1.00  0.850          N  
ATOM   2872  CA  PRO A 196      16.059 -16.913   9.610  1.00  0.820          C  
ATOM   2873  C   PRO A 196      15.420 -15.935  10.562  1.00  0.820          C  
ATOM   2874  O   PRO A 196      15.717 -14.741  10.489  1.00  0.890          O  
ATOM   2875  CB  PRO A 196      17.486 -17.209  10.080  1.00  1.230          C  
ATOM   2876  CG  PRO A 196      18.352 -16.193   9.358  1.00  1.230          C  
ATOM   2877  CD  PRO A 196      17.710 -16.037   8.005  1.00  1.230          C  
ATOM   2878  HA  PRO A 196      15.462 -17.833   9.529  1.00  0.980          H  
ATOM   2879 1HB  PRO A 196      17.545 -17.149  11.178  1.00  1.480          H  
ATOM   2880 2HB  PRO A 196      17.757 -18.211   9.803  1.00  1.480          H  
ATOM   2881 1HG  PRO A 196      18.384 -15.245   9.921  1.00  1.480          H  
ATOM   2882 2HG  PRO A 196      19.393 -16.552   9.289  1.00  1.480          H  
ATOM   2883 1HD  PRO A 196      17.839 -15.005   7.670  1.00  1.480          H  
ATOM   2884 2HD  PRO A 196      18.146 -16.766   7.292  1.00  1.480          H  
ATOM   2885  N   ALA A 197      14.692 -16.437  11.552  1.00  0.800          N  
ATOM   2886  CA  ALA A 197      14.228 -15.553  12.597  1.00  0.850          C  
ATOM   2887  C   ALA A 197      14.268 -16.241  13.957  1.00  0.860          C  
ATOM   2888  O   ALA A 197      14.110 -17.457  14.076  1.00  0.930          O  
ATOM   2889  CB  ALA A 197      12.821 -15.090  12.287  1.00  1.170          C  
ATOM   2890  H   ALA A 197      14.365 -17.407  11.549  1.00  0.960          H  
ATOM   2891  HA  ALA A 197      14.904 -14.705  12.639  1.00  1.020          H  
ATOM   2892 1HB  ALA A 197      12.500 -14.421  13.056  1.00  1.400          H  
ATOM   2893 2HB  ALA A 197      12.810 -14.582  11.329  1.00  1.400          H  
ATOM   2894 3HB  ALA A 197      12.158 -15.939  12.255  1.00  1.400          H  
ATOM   2895  N   VAL A 198      14.529 -15.432  14.981  1.00  0.820          N  
ATOM   2896  CA  VAL A 198      14.613 -15.886  16.366  1.00  0.820          C  
ATOM   2897  C   VAL A 198      13.952 -14.902  17.327  1.00  0.820          C  
ATOM   2898  O   VAL A 198      14.144 -13.690  17.164  1.00  0.880          O  
ATOM   2899  CB  VAL A 198      16.120 -16.078  16.769  1.00  1.150          C  
ATOM   2900  CG1 VAL A 198      16.262 -16.566  18.228  1.00  1.150          C  
ATOM   2901  CG2 VAL A 198      16.813 -17.080  15.822  1.00  1.150          C  
ATOM   2902  H   VAL A 198      14.633 -14.436  14.752  1.00  0.980          H  
ATOM   2903  HA  VAL A 198      14.097 -16.830  16.451  1.00  0.980          H  
ATOM   2904  HB  VAL A 198      16.619 -15.122  16.706  1.00  1.380          H  
ATOM   2905 1HG1 VAL A 198      17.318 -16.671  18.474  1.00  1.380          H  
ATOM   2906 2HG1 VAL A 198      15.820 -15.858  18.909  1.00  1.380          H  
ATOM   2907 3HG1 VAL A 198      15.769 -17.524  18.339  1.00  1.380          H  
ATOM   2908 1HG2 VAL A 198      17.857 -17.188  16.111  1.00  1.380          H  
ATOM   2909 2HG2 VAL A 198      16.318 -18.044  15.890  1.00  1.380          H  
ATOM   2910 3HG2 VAL A 198      16.771 -16.729  14.799  1.00  1.380          H  
ATOM   2911  N   THR A 199      13.203 -15.392  18.332  1.00  0.760          N  
ATOM   2912  CA  THR A 199      12.754 -14.481  19.373  1.00  0.750          C  
ATOM   2913  C   THR A 199      13.742 -14.735  20.522  1.00  0.770          C  
ATOM   2914  O   THR A 199      14.075 -15.884  20.858  1.00  0.800          O  
ATOM   2915  CB  THR A 199      11.285 -14.639  19.813  1.00  1.050          C  
ATOM   2916  OG1 THR A 199      10.423 -14.453  18.698  1.00  1.050          O  
ATOM   2917  CG2 THR A 199      10.933 -13.504  20.774  1.00  1.050          C  
ATOM   2918  H   THR A 199      12.964 -16.382  18.426  1.00  0.910          H  
ATOM   2919  HA  THR A 199      12.870 -13.465  19.027  1.00  0.900          H  
ATOM   2920  HB  THR A 199      11.120 -15.608  20.276  1.00  1.260          H  
ATOM   2921  HG1 THR A 199       9.520 -14.675  18.986  1.00  1.260          H  
ATOM   2922 1HG2 THR A 199       9.893 -13.580  21.043  1.00  1.260          H  
ATOM   2923 2HG2 THR A 199      11.548 -13.551  21.670  1.00  1.260          H  
ATOM   2924 3HG2 THR A 199      11.087 -12.553  20.281  1.00  1.260          H  
ATOM   2925  N   ILE A 200      14.289 -13.660  21.041  1.00  0.780          N  
ATOM   2926  CA  ILE A 200      15.346 -13.692  22.030  1.00  0.860          C  
ATOM   2927  C   ILE A 200      14.913 -13.439  23.462  1.00  0.800          C  
ATOM   2928  O   ILE A 200      14.231 -12.451  23.764  1.00  0.770          O  
ATOM   2929  CB  ILE A 200      16.438 -12.660  21.635  1.00  1.170          C  
ATOM   2930  CG1 ILE A 200      17.138 -13.068  20.313  1.00  1.170          C  
ATOM   2931  CG2 ILE A 200      17.472 -12.490  22.722  1.00  1.170          C  
ATOM   2932  CD1 ILE A 200      16.484 -12.570  19.021  1.00  1.170          C  
ATOM   2933  H   ILE A 200      13.935 -12.765  20.708  1.00  0.940          H  
ATOM   2934  HA  ILE A 200      15.794 -14.684  22.004  1.00  1.030          H  
ATOM   2935  HB  ILE A 200      15.970 -11.700  21.454  1.00  1.410          H  
ATOM   2936 1HG1 ILE A 200      18.144 -12.675  20.351  1.00  1.410          H  
ATOM   2937 2HG1 ILE A 200      17.189 -14.153  20.272  1.00  1.410          H  
ATOM   2938 1HG2 ILE A 200      18.160 -11.757  22.384  1.00  1.410          H  
ATOM   2939 2HG2 ILE A 200      17.029 -12.154  23.647  1.00  1.410          H  
ATOM   2940 3HG2 ILE A 200      17.983 -13.428  22.900  1.00  1.410          H  
ATOM   2941 1HD1 ILE A 200      17.058 -12.904  18.173  1.00  1.410          H  
ATOM   2942 2HD1 ILE A 200      15.505 -12.944  18.930  1.00  1.410          H  
ATOM   2943 3HD1 ILE A 200      16.440 -11.506  19.018  1.00  1.410          H  
ATOM   2944  N   ASP A 201      15.327 -14.325  24.373  1.00  0.790          N  
ATOM   2945  CA  ASP A 201      15.034 -14.052  25.763  1.00  0.790          C  
ATOM   2946  C   ASP A 201      16.295 -14.075  26.628  1.00  0.770          C  
ATOM   2947  O   ASP A 201      16.875 -15.123  26.944  1.00  0.770          O  
ATOM   2948  CB  ASP A 201      13.994 -14.998  26.363  1.00  1.110          C  
ATOM   2949  CG  ASP A 201      13.659 -14.519  27.776  1.00  1.110          C  
ATOM   2950  OD1 ASP A 201      13.994 -13.382  28.050  1.00  1.110          O  
ATOM   2951  OD2 ASP A 201      13.120 -15.265  28.583  1.00  1.110          O  
ATOM   2952  H   ASP A 201      15.832 -15.176  24.106  1.00  0.950          H  
ATOM   2953  HA  ASP A 201      14.624 -13.045  25.832  1.00  0.950          H  
ATOM   2954 1HB  ASP A 201      13.091 -14.992  25.749  1.00  1.330          H  
ATOM   2955 2HB  ASP A 201      14.375 -16.010  26.392  1.00  1.330          H  
ATOM   2956  N   THR A 202      16.753 -12.889  26.964  1.00  0.750          N  
ATOM   2957  CA  THR A 202      17.881 -12.651  27.844  1.00  0.750          C  
ATOM   2958  C   THR A 202      17.330 -11.574  28.782  1.00  0.730          C  
ATOM   2959  O   THR A 202      18.051 -10.716  29.315  1.00  0.730          O  
ATOM   2960  CB  THR A 202      19.160 -12.229  27.126  1.00  1.050          C  
ATOM   2961  OG1 THR A 202      18.958 -11.039  26.433  1.00  1.050          O  
ATOM   2962  CG2 THR A 202      19.539 -13.315  26.131  1.00  1.050          C  
ATOM   2963  H   THR A 202      16.261 -12.082  26.600  1.00  0.900          H  
ATOM   2964  HA  THR A 202      18.093 -13.544  28.427  1.00  0.900          H  
ATOM   2965  HB  THR A 202      19.945 -12.100  27.840  1.00  1.260          H  
ATOM   2966  HG1 THR A 202      19.171 -10.300  27.042  1.00  1.260          H  
ATOM   2967 1HG2 THR A 202      20.451 -13.054  25.617  1.00  1.260          H  
ATOM   2968 2HG2 THR A 202      19.681 -14.233  26.683  1.00  1.260          H  
ATOM   2969 3HG2 THR A 202      18.750 -13.448  25.403  1.00  1.260          H  
ATOM   2970  N   ALA A 203      16.002 -11.602  28.929  1.00  0.740          N  
ATOM   2971  CA  ALA A 203      15.252 -10.654  29.705  1.00  0.740          C  
ATOM   2972  C   ALA A 203      15.521  -9.262  29.165  1.00  0.750          C  
ATOM   2973  O   ALA A 203      15.493  -9.049  27.946  1.00  0.740          O  
ATOM   2974  CB  ALA A 203      15.587 -10.773  31.193  1.00  1.040          C  
ATOM   2975  H   ALA A 203      15.447 -12.335  28.459  1.00  0.890          H  
ATOM   2976  HA  ALA A 203      14.187 -10.868  29.567  1.00  0.890          H  
ATOM   2977 1HB  ALA A 203      14.983 -10.074  31.769  1.00  1.240          H  
ATOM   2978 2HB  ALA A 203      15.362 -11.787  31.522  1.00  1.240          H  
ATOM   2979 3HB  ALA A 203      16.642 -10.574  31.362  1.00  1.240          H  
ATOM   2980  N   CYS A 204      15.881  -8.349  30.029  1.00  0.740          N  
ATOM   2981  CA  CYS A 204      16.082  -6.959  29.683  1.00  0.750          C  
ATOM   2982  C   CYS A 204      17.194  -6.636  28.668  1.00  0.750          C  
ATOM   2983  O   CYS A 204      17.248  -5.508  28.173  1.00  0.770          O  
ATOM   2984  CB  CYS A 204      16.341  -6.234  30.975  1.00  1.050          C  
ATOM   2985  SG  CYS A 204      14.922  -6.372  32.096  1.00  1.050          S  
ATOM   2986  H   CYS A 204      15.935  -8.598  31.000  1.00  0.890          H  
ATOM   2987  HA  CYS A 204      15.156  -6.593  29.285  1.00  0.900          H  
ATOM   2988 1HB  CYS A 204      17.202  -6.633  31.471  1.00  1.260          H  
ATOM   2989 2HB  CYS A 204      16.542  -5.203  30.763  1.00  1.260          H  
ATOM   2990  HG  CYS A 204      15.357  -5.510  33.007  1.00  1.260          H  
ATOM   2991  N   SER A 205      18.098  -7.569  28.350  1.00  0.760          N  
ATOM   2992  CA  SER A 205      19.137  -7.263  27.371  1.00  0.780          C  
ATOM   2993  C   SER A 205      18.807  -7.786  25.981  1.00  0.770          C  
ATOM   2994  O   SER A 205      19.580  -7.580  25.029  1.00  0.780          O  
ATOM   2995  CB  SER A 205      20.464  -7.853  27.804  1.00  1.080          C  
ATOM   2996  OG  SER A 205      20.429  -9.243  27.796  1.00  1.080          O  
ATOM   2997  H   SER A 205      18.049  -8.510  28.754  1.00  0.910          H  
ATOM   2998  HA  SER A 205      19.245  -6.196  27.305  1.00  0.940          H  
ATOM   2999 1HB  SER A 205      21.253  -7.501  27.146  1.00  1.300          H  
ATOM   3000 2HB  SER A 205      20.697  -7.505  28.792  1.00  1.300          H  
ATOM   3001  HG  SER A 205      21.264  -9.523  28.203  1.00  1.300          H  
ATOM   3002  N   SER A 206      17.645  -8.429  25.855  1.00  0.750          N  
ATOM   3003  CA  SER A 206      17.265  -9.161  24.653  1.00  0.750          C  
ATOM   3004  C   SER A 206      17.277  -8.373  23.369  1.00  0.750          C  
ATOM   3005  O   SER A 206      17.648  -8.933  22.340  1.00  0.760          O  
ATOM   3006  CB  SER A 206      15.888  -9.702  24.769  1.00  1.050          C  
ATOM   3007  OG  SER A 206      15.742 -10.596  25.816  1.00  1.050          O  
ATOM   3008  H   SER A 206      17.018  -8.489  26.667  1.00  0.900          H  
ATOM   3009  HA  SER A 206      17.957  -9.990  24.536  1.00  0.900          H  
ATOM   3010 1HB  SER A 206      15.225  -8.913  24.844  1.00  1.260          H  
ATOM   3011 2HB  SER A 206      15.673 -10.219  23.862  1.00  1.260          H  
ATOM   3012  HG  SER A 206      15.597 -10.041  26.606  1.00  1.260          H  
ATOM   3013  N   SER A 207      16.856  -7.108  23.358  1.00  0.750          N  
ATOM   3014  CA  SER A 207      16.879  -6.436  22.072  1.00  0.750          C  
ATOM   3015  C   SER A 207      18.310  -6.055  21.621  1.00  0.770          C  
ATOM   3016  O   SER A 207      18.544  -5.877  20.421  1.00  0.790          O  
ATOM   3017  CB  SER A 207      15.942  -5.260  22.065  1.00  1.050          C  
ATOM   3018  OG  SER A 207      16.370  -4.264  22.900  1.00  1.050          O  
ATOM   3019  H   SER A 207      16.504  -6.618  24.186  1.00  0.900          H  
ATOM   3020  HA  SER A 207      16.477  -7.125  21.334  1.00  0.900          H  
ATOM   3021 1HB  SER A 207      15.830  -4.894  21.065  1.00  1.260          H  
ATOM   3022 2HB  SER A 207      14.972  -5.593  22.384  1.00  1.260          H  
ATOM   3023  HG  SER A 207      16.029  -4.519  23.776  1.00  1.260          H  
ATOM   3024  N   LEU A 208      19.315  -6.012  22.541  1.00  0.780          N  
ATOM   3025  CA  LEU A 208      20.652  -5.706  22.031  1.00  0.800          C  
ATOM   3026  C   LEU A 208      21.236  -7.022  21.564  1.00  0.810          C  
ATOM   3027  O   LEU A 208      22.024  -7.054  20.613  1.00  0.820          O  
ATOM   3028  CB  LEU A 208      21.605  -5.064  23.053  1.00  1.110          C  
ATOM   3029  CG  LEU A 208      21.241  -3.669  23.606  1.00  1.110          C  
ATOM   3030  CD1 LEU A 208      22.359  -3.221  24.518  1.00  1.110          C  
ATOM   3031  CD2 LEU A 208      20.985  -2.632  22.496  1.00  1.110          C  
ATOM   3032  H   LEU A 208      19.158  -6.187  23.533  1.00  0.940          H  
ATOM   3033  HA  LEU A 208      20.581  -5.054  21.172  1.00  0.960          H  
ATOM   3034 1HB  LEU A 208      21.654  -5.729  23.907  1.00  1.330          H  
ATOM   3035 2HB  LEU A 208      22.596  -5.008  22.616  1.00  1.330          H  
ATOM   3036  HG  LEU A 208      20.358  -3.768  24.205  1.00  1.330          H  
ATOM   3037 1HD1 LEU A 208      22.098  -2.269  24.948  1.00  1.330          H  
ATOM   3038 2HD1 LEU A 208      22.515  -3.949  25.307  1.00  1.330          H  
ATOM   3039 3HD1 LEU A 208      23.282  -3.115  23.955  1.00  1.330          H  
ATOM   3040 1HD2 LEU A 208      20.733  -1.688  22.953  1.00  1.330          H  
ATOM   3041 2HD2 LEU A 208      21.855  -2.496  21.906  1.00  1.330          H  
ATOM   3042 3HD2 LEU A 208      20.163  -2.942  21.858  1.00  1.330          H  
ATOM   3043  N   VAL A 209      20.817  -8.107  22.218  1.00  0.800          N  
ATOM   3044  CA  VAL A 209      21.208  -9.442  21.815  1.00  0.810          C  
ATOM   3045  C   VAL A 209      20.621  -9.685  20.426  1.00  0.810          C  
ATOM   3046  O   VAL A 209      21.270 -10.281  19.568  1.00  0.820          O  
ATOM   3047  CB  VAL A 209      20.741 -10.505  22.826  1.00  1.130          C  
ATOM   3048  CG1 VAL A 209      20.961 -11.943  22.259  1.00  1.130          C  
ATOM   3049  CG2 VAL A 209      21.512 -10.313  24.144  1.00  1.130          C  
ATOM   3050  H   VAL A 209      20.214  -7.975  23.037  1.00  0.960          H  
ATOM   3051  HA  VAL A 209      22.292  -9.483  21.757  1.00  0.970          H  
ATOM   3052  HB  VAL A 209      19.703 -10.369  23.016  1.00  1.360          H  
ATOM   3053 1HG1 VAL A 209      20.616 -12.669  22.988  1.00  1.360          H  
ATOM   3054 2HG1 VAL A 209      20.400 -12.079  21.337  1.00  1.360          H  
ATOM   3055 3HG1 VAL A 209      21.995 -12.114  22.056  1.00  1.360          H  
ATOM   3056 1HG2 VAL A 209      21.179 -11.032  24.874  1.00  1.360          H  
ATOM   3057 2HG2 VAL A 209      22.567 -10.438  23.977  1.00  1.360          H  
ATOM   3058 3HG2 VAL A 209      21.331  -9.316  24.529  1.00  1.360          H  
ATOM   3059  N   ALA A 210      19.374  -9.270  20.224  1.00  0.800          N  
ATOM   3060  CA  ALA A 210      18.715  -9.399  18.943  1.00  0.790          C  
ATOM   3061  C   ALA A 210      19.458  -8.631  17.845  1.00  0.810          C  
ATOM   3062  O   ALA A 210      19.649  -9.162  16.750  1.00  0.820          O  
ATOM   3063  CB  ALA A 210      17.308  -8.874  19.047  1.00  1.110          C  
ATOM   3064  H   ALA A 210      18.865  -8.853  20.998  1.00  0.960          H  
ATOM   3065  HA  ALA A 210      18.699 -10.454  18.679  1.00  0.950          H  
ATOM   3066 1HB  ALA A 210      16.849  -8.994  18.133  1.00  1.330          H  
ATOM   3067 2HB  ALA A 210      16.760  -9.413  19.815  1.00  1.330          H  
ATOM   3068 3HB  ALA A 210      17.328  -7.827  19.297  1.00  1.330          H  
ATOM   3069  N   LEU A 211      19.938  -7.406  18.147  1.00  0.810          N  
ATOM   3070  CA  LEU A 211      20.719  -6.651  17.173  1.00  0.820          C  
ATOM   3071  C   LEU A 211      22.037  -7.360  16.907  1.00  0.850          C  
ATOM   3072  O   LEU A 211      22.464  -7.432  15.752  1.00  0.860          O  
ATOM   3073  CB  LEU A 211      20.928  -5.190  17.610  1.00  1.140          C  
ATOM   3074  CG  LEU A 211      21.775  -4.258  16.634  1.00  1.140          C  
ATOM   3075  CD1 LEU A 211      21.148  -4.208  15.205  1.00  1.140          C  
ATOM   3076  CD2 LEU A 211      21.812  -2.844  17.242  1.00  1.140          C  
ATOM   3077  H   LEU A 211      19.688  -6.971  19.041  1.00  0.970          H  
ATOM   3078  HA  LEU A 211      20.163  -6.640  16.243  1.00  0.980          H  
ATOM   3079 1HB  LEU A 211      19.949  -4.732  17.754  1.00  1.370          H  
ATOM   3080 2HB  LEU A 211      21.438  -5.201  18.578  1.00  1.370          H  
ATOM   3081  HG  LEU A 211      22.793  -4.642  16.550  1.00  1.370          H  
ATOM   3082 1HD1 LEU A 211      21.741  -3.559  14.570  1.00  1.370          H  
ATOM   3083 2HD1 LEU A 211      21.132  -5.200  14.764  1.00  1.370          H  
ATOM   3084 3HD1 LEU A 211      20.145  -3.830  15.258  1.00  1.370          H  
ATOM   3085 1HD2 LEU A 211      22.397  -2.183  16.612  1.00  1.370          H  
ATOM   3086 2HD2 LEU A 211      20.802  -2.454  17.330  1.00  1.370          H  
ATOM   3087 3HD2 LEU A 211      22.259  -2.896  18.220  1.00  1.370          H  
ATOM   3088  N   HIS A 212      22.679  -7.886  17.962  1.00  0.850          N  
ATOM   3089  CA  HIS A 212      23.930  -8.629  17.838  1.00  0.880          C  
ATOM   3090  C   HIS A 212      23.727  -9.768  16.851  1.00  0.880          C  
ATOM   3091  O   HIS A 212      24.510  -9.931  15.909  1.00  0.890          O  
ATOM   3092  CB  HIS A 212      24.339  -9.263  19.186  1.00  1.220          C  
ATOM   3093  CG  HIS A 212      25.627 -10.057  19.181  1.00  1.220          C  
ATOM   3094  ND1 HIS A 212      26.833  -9.522  19.574  1.00  1.220          N  
ATOM   3095  CD2 HIS A 212      25.895 -11.333  18.789  1.00  1.220          C  
ATOM   3096  CE1 HIS A 212      27.781 -10.429  19.438  1.00  1.220          C  
ATOM   3097  NE2 HIS A 212      27.243 -11.527  18.962  1.00  1.220          N  
ATOM   3098  H   HIS A 212      22.301  -7.738  18.901  1.00  1.020          H  
ATOM   3099  HA  HIS A 212      24.726  -7.983  17.477  1.00  1.060          H  
ATOM   3100 1HB  HIS A 212      24.411  -8.484  19.944  1.00  1.460          H  
ATOM   3101 2HB  HIS A 212      23.582  -9.933  19.503  1.00  1.460          H  
ATOM   3102  HD2 HIS A 212      25.181 -12.060  18.400  1.00  1.460          H  
ATOM   3103  HE1 HIS A 212      28.839 -10.295  19.663  1.00  1.460          H  
ATOM   3104  HE2 HIS A 212      27.791 -12.377  18.751  1.00  1.460          H  
ATOM   3105  N   LEU A 213      22.680 -10.576  17.075  1.00  0.870          N  
ATOM   3106  CA  LEU A 213      22.423 -11.711  16.211  1.00  0.880          C  
ATOM   3107  C   LEU A 213      22.093 -11.274  14.796  1.00  0.880          C  
ATOM   3108  O   LEU A 213      22.555 -11.902  13.841  1.00  0.890          O  
ATOM   3109  CB  LEU A 213      21.276 -12.560  16.764  1.00  1.230          C  
ATOM   3110  CG  LEU A 213      21.536 -13.314  18.109  1.00  1.230          C  
ATOM   3111  CD1 LEU A 213      20.233 -13.969  18.538  1.00  1.230          C  
ATOM   3112  CD2 LEU A 213      22.641 -14.333  17.954  1.00  1.230          C  
ATOM   3113  H   LEU A 213      22.075 -10.398  17.881  1.00  1.040          H  
ATOM   3114  HA  LEU A 213      23.325 -12.310  16.157  1.00  1.060          H  
ATOM   3115 1HB  LEU A 213      20.417 -11.902  16.916  1.00  1.470          H  
ATOM   3116 2HB  LEU A 213      21.012 -13.300  16.014  1.00  1.470          H  
ATOM   3117  HG  LEU A 213      21.819 -12.600  18.879  1.00  1.470          H  
ATOM   3118 1HD1 LEU A 213      20.370 -14.479  19.493  1.00  1.470          H  
ATOM   3119 2HD1 LEU A 213      19.493 -13.196  18.640  1.00  1.470          H  
ATOM   3120 3HD1 LEU A 213      19.910 -14.688  17.786  1.00  1.470          H  
ATOM   3121 1HD2 LEU A 213      22.788 -14.854  18.900  1.00  1.470          H  
ATOM   3122 2HD2 LEU A 213      22.350 -15.034  17.187  1.00  1.470          H  
ATOM   3123 3HD2 LEU A 213      23.575 -13.862  17.670  1.00  1.470          H  
ATOM   3124  N   ALA A 214      21.320 -10.191  14.627  1.00  0.870          N  
ATOM   3125  CA  ALA A 214      21.029  -9.751  13.276  1.00  0.870          C  
ATOM   3126  C   ALA A 214      22.323  -9.373  12.575  1.00  0.890          C  
ATOM   3127  O   ALA A 214      22.548  -9.759  11.428  1.00  0.900          O  
ATOM   3128  CB  ALA A 214      20.074  -8.563  13.290  1.00  1.220          C  
ATOM   3129  H   ALA A 214      20.898  -9.712  15.427  1.00  1.040          H  
ATOM   3130  HA  ALA A 214      20.583 -10.579  12.735  1.00  1.040          H  
ATOM   3131 1HB  ALA A 214      19.860  -8.251  12.277  1.00  1.460          H  
ATOM   3132 2HB  ALA A 214      19.151  -8.844  13.785  1.00  1.460          H  
ATOM   3133 3HB  ALA A 214      20.533  -7.741  13.831  1.00  1.460          H  
ATOM   3134  N   CYS A 215      23.207  -8.669  13.292  1.00  0.880          N  
ATOM   3135  CA  CYS A 215      24.463  -8.217  12.722  1.00  0.900          C  
ATOM   3136  C   CYS A 215      25.344  -9.401  12.352  1.00  0.910          C  
ATOM   3137  O   CYS A 215      25.978  -9.406  11.290  1.00  0.910          O  
ATOM   3138  CB  CYS A 215      25.194  -7.309  13.718  1.00  1.250          C  
ATOM   3139  SG  CYS A 215      24.370  -5.701  14.005  1.00  1.250          S  
ATOM   3140  H   CYS A 215      22.959  -8.382  14.242  1.00  1.060          H  
ATOM   3141  HA  CYS A 215      24.247  -7.650  11.826  1.00  1.080          H  
ATOM   3142 1HB  CYS A 215      25.282  -7.816  14.677  1.00  1.500          H  
ATOM   3143 2HB  CYS A 215      26.201  -7.114  13.358  1.00  1.500          H  
ATOM   3144  HG  CYS A 215      23.383  -6.219  14.787  1.00  1.500          H  
ATOM   3145  N   GLN A 216      25.367 -10.422  13.214  1.00  0.900          N  
ATOM   3146  CA  GLN A 216      26.145 -11.620  12.966  1.00  0.920          C  
ATOM   3147  C   GLN A 216      25.653 -12.345  11.720  1.00  0.900          C  
ATOM   3148  O   GLN A 216      26.471 -12.719  10.877  1.00  0.910          O  
ATOM   3149  CB  GLN A 216      26.098 -12.542  14.185  1.00  1.280          C  
ATOM   3150  CG  GLN A 216      26.938 -13.812  14.092  1.00  1.280          C  
ATOM   3151  CD  GLN A 216      26.903 -14.553  15.407  1.00  1.280          C  
ATOM   3152  OE1 GLN A 216      25.889 -15.120  15.807  1.00  1.280          O  
ATOM   3153  NE2 GLN A 216      28.025 -14.518  16.113  1.00  1.280          N  
ATOM   3154  H   GLN A 216      24.856 -10.330  14.098  1.00  1.080          H  
ATOM   3155  HA  GLN A 216      27.180 -11.326  12.797  1.00  1.100          H  
ATOM   3156 1HB  GLN A 216      26.417 -11.987  15.070  1.00  1.540          H  
ATOM   3157 2HB  GLN A 216      25.065 -12.846  14.359  1.00  1.540          H  
ATOM   3158 1HG  GLN A 216      26.522 -14.465  13.321  1.00  1.540          H  
ATOM   3159 2HG  GLN A 216      27.970 -13.554  13.857  1.00  1.540          H  
ATOM   3160 1HE2 GLN A 216      28.089 -14.954  17.050  1.00  1.540          H  
ATOM   3161 2HE2 GLN A 216      28.824 -14.023  15.773  1.00  1.540          H  
ATOM   3162  N   SER A 217      24.329 -12.518  11.585  1.00  0.890          N  
ATOM   3163  CA  SER A 217      23.764 -13.192  10.424  1.00  0.890          C  
ATOM   3164  C   SER A 217      24.083 -12.427   9.150  1.00  0.900          C  
ATOM   3165  O   SER A 217      24.373 -13.026   8.105  1.00  0.900          O  
ATOM   3166  CB  SER A 217      22.263 -13.373  10.586  1.00  1.250          C  
ATOM   3167  OG  SER A 217      21.981 -14.289  11.607  1.00  1.250          O  
ATOM   3168  H   SER A 217      23.694 -12.208  12.329  1.00  1.070          H  
ATOM   3169  HA  SER A 217      24.214 -14.184  10.351  1.00  1.070          H  
ATOM   3170 1HB  SER A 217      21.815 -12.407  10.834  1.00  1.500          H  
ATOM   3171 2HB  SER A 217      21.821 -13.706   9.664  1.00  1.500          H  
ATOM   3172  HG  SER A 217      22.312 -15.159  11.279  1.00  1.500          H  
ATOM   3173  N   LEU A 218      24.039 -11.094   9.221  1.00  0.910          N  
ATOM   3174  CA  LEU A 218      24.348 -10.287   8.056  1.00  0.910          C  
ATOM   3175  C   LEU A 218      25.807 -10.464   7.630  1.00  0.940          C  
ATOM   3176  O   LEU A 218      26.088 -10.738   6.458  1.00  0.990          O  
ATOM   3177  CB  LEU A 218      24.055  -8.815   8.407  1.00  1.270          C  
ATOM   3178  CG  LEU A 218      22.569  -8.460   8.572  1.00  1.270          C  
ATOM   3179  CD1 LEU A 218      22.388  -7.103   9.195  1.00  1.270          C  
ATOM   3180  CD2 LEU A 218      21.962  -8.409   7.299  1.00  1.270          C  
ATOM   3181  H   LEU A 218      23.734 -10.645  10.093  1.00  1.090          H  
ATOM   3182  HA  LEU A 218      23.723 -10.617   7.233  1.00  1.090          H  
ATOM   3183 1HB  LEU A 218      24.549  -8.583   9.344  1.00  1.530          H  
ATOM   3184 2HB  LEU A 218      24.469  -8.184   7.643  1.00  1.530          H  
ATOM   3185  HG  LEU A 218      22.077  -9.207   9.174  1.00  1.530          H  
ATOM   3186 1HD1 LEU A 218      21.335  -6.890   9.270  1.00  1.530          H  
ATOM   3187 2HD1 LEU A 218      22.828  -7.087  10.177  1.00  1.530          H  
ATOM   3188 3HD1 LEU A 218      22.858  -6.364   8.576  1.00  1.530          H  
ATOM   3189 1HD2 LEU A 218      20.954  -8.162   7.467  1.00  1.530          H  
ATOM   3190 2HD2 LEU A 218      22.445  -7.650   6.707  1.00  1.530          H  
ATOM   3191 3HD2 LEU A 218      22.020  -9.344   6.777  1.00  1.530          H  
ATOM   3192  N   ARG A 219      26.735 -10.413   8.593  1.00  0.930          N  
ATOM   3193  CA  ARG A 219      28.170 -10.553   8.321  1.00  0.950          C  
ATOM   3194  C   ARG A 219      28.546 -11.916   7.765  1.00  0.950          C  
ATOM   3195  O   ARG A 219      29.395 -12.035   6.881  1.00  0.970          O  
ATOM   3196  CB  ARG A 219      28.969 -10.278   9.581  1.00  1.320          C  
ATOM   3197  CG  ARG A 219      28.979  -8.836   9.965  1.00  1.320          C  
ATOM   3198  CD  ARG A 219      29.628  -8.555  11.242  1.00  1.320          C  
ATOM   3199  NE  ARG A 219      29.656  -7.125  11.443  1.00  1.320          N  
ATOM   3200  CZ  ARG A 219      30.024  -6.458  12.544  1.00  1.320          C  
ATOM   3201  NH1 ARG A 219      30.397  -7.085  13.632  1.00  1.320          N  
ATOM   3202  NH2 ARG A 219      30.026  -5.146  12.468  1.00  1.320          N  
ATOM   3203  H   ARG A 219      26.435 -10.211   9.553  1.00  1.120          H  
ATOM   3204  HA  ARG A 219      28.447  -9.798   7.584  1.00  1.140          H  
ATOM   3205 1HB  ARG A 219      28.549 -10.847  10.411  1.00  1.590          H  
ATOM   3206 2HB  ARG A 219      30.006 -10.598   9.442  1.00  1.590          H  
ATOM   3207 1HG  ARG A 219      29.507  -8.267   9.201  1.00  1.590          H  
ATOM   3208 2HG  ARG A 219      27.967  -8.486  10.031  1.00  1.590          H  
ATOM   3209 1HD  ARG A 219      29.061  -9.014  12.050  1.00  1.590          H  
ATOM   3210 2HD  ARG A 219      30.656  -8.930  11.231  1.00  1.590          H  
ATOM   3211  HE  ARG A 219      29.437  -6.542  10.625  1.00  1.590          H  
ATOM   3212 1HH1 ARG A 219      30.411  -8.096  13.655  1.00  1.590          H  
ATOM   3213 2HH1 ARG A 219      30.702  -6.556  14.427  1.00  1.590          H  
ATOM   3214 1HH2 ARG A 219      29.734  -4.738  11.571  1.00  1.590          H  
ATOM   3215 2HH2 ARG A 219      30.349  -4.543  13.238  1.00  1.590          H  
ATOM   3216  N   GLN A 220      27.856 -12.949   8.230  1.00  0.920          N  
ATOM   3217  CA  GLN A 220      28.143 -14.309   7.815  1.00  0.930          C  
ATOM   3218  C   GLN A 220      27.435 -14.729   6.538  1.00  0.940          C  
ATOM   3219  O   GLN A 220      27.602 -15.864   6.089  1.00  1.010          O  
ATOM   3220  CB  GLN A 220      27.772 -15.276   8.935  1.00  1.300          C  
ATOM   3221  CG  GLN A 220      28.565 -15.052  10.194  1.00  1.300          C  
ATOM   3222  CD  GLN A 220      30.004 -15.249   9.981  1.00  1.300          C  
ATOM   3223  OE1 GLN A 220      30.436 -16.313   9.539  1.00  1.300          O  
ATOM   3224  NE2 GLN A 220      30.781 -14.230  10.282  1.00  1.300          N  
ATOM   3225  H   GLN A 220      27.170 -12.785   8.975  1.00  1.100          H  
ATOM   3226  HA  GLN A 220      29.209 -14.386   7.632  1.00  1.120          H  
ATOM   3227 1HB  GLN A 220      26.713 -15.150   9.181  1.00  1.560          H  
ATOM   3228 2HB  GLN A 220      27.917 -16.302   8.606  1.00  1.560          H  
ATOM   3229 1HG  GLN A 220      28.439 -14.033  10.525  1.00  1.560          H  
ATOM   3230 2HG  GLN A 220      28.225 -15.741  10.967  1.00  1.560          H  
ATOM   3231 1HE2 GLN A 220      31.776 -14.309  10.187  1.00  1.560          H  
ATOM   3232 2HE2 GLN A 220      30.387 -13.379  10.636  1.00  1.560          H  
ATOM   3233  N   GLY A 221      26.632 -13.839   5.950  1.00  0.910          N  
ATOM   3234  CA  GLY A 221      25.912 -14.174   4.732  1.00  0.920          C  
ATOM   3235  C   GLY A 221      24.660 -15.042   4.912  1.00  0.910          C  
ATOM   3236  O   GLY A 221      24.240 -15.704   3.960  1.00  0.920          O  
ATOM   3237  H   GLY A 221      26.530 -12.889   6.321  1.00  1.090          H  
ATOM   3238 1HA  GLY A 221      25.620 -13.242   4.247  1.00  1.100          H  
ATOM   3239 2HA  GLY A 221      26.595 -14.670   4.049  1.00  1.100          H  
ATOM   3240  N   GLU A 222      24.039 -15.063   6.104  1.00  0.900          N  
ATOM   3241  CA  GLU A 222      22.839 -15.888   6.306  1.00  0.880          C  
ATOM   3242  C   GLU A 222      21.607 -15.164   5.792  1.00  0.910          C  
ATOM   3243  O   GLU A 222      20.507 -15.721   5.703  1.00  0.940          O  
ATOM   3244  CB  GLU A 222      22.629 -16.222   7.779  1.00  1.240          C  
ATOM   3245  CG  GLU A 222      23.674 -17.098   8.376  1.00  1.240          C  
ATOM   3246  CD  GLU A 222      23.376 -17.495   9.795  1.00  1.240          C  
ATOM   3247  OE1 GLU A 222      23.133 -16.663  10.653  1.00  1.240          O  
ATOM   3248  OE2 GLU A 222      23.383 -18.672  10.024  1.00  1.240          O  
ATOM   3249  H   GLU A 222      24.371 -14.485   6.885  1.00  1.080          H  
ATOM   3250  HA  GLU A 222      22.955 -16.815   5.746  1.00  1.060          H  
ATOM   3251 1HB  GLU A 222      22.627 -15.307   8.338  1.00  1.490          H  
ATOM   3252 2HB  GLU A 222      21.657 -16.695   7.916  1.00  1.490          H  
ATOM   3253 1HG  GLU A 222      23.774 -17.994   7.766  1.00  1.490          H  
ATOM   3254 2HG  GLU A 222      24.627 -16.565   8.345  1.00  1.490          H  
ATOM   3255  N   CYS A 223      21.808 -13.900   5.501  1.00  0.960          N  
ATOM   3256  CA  CYS A 223      20.815 -12.968   5.040  1.00  1.010          C  
ATOM   3257  C   CYS A 223      21.539 -11.791   4.392  1.00  0.990          C  
ATOM   3258  O   CYS A 223      22.768 -11.699   4.476  1.00  1.010          O  
ATOM   3259  CB  CYS A 223      19.910 -12.559   6.206  1.00  1.390          C  
ATOM   3260  SG  CYS A 223      20.760 -11.766   7.566  1.00  1.390          S  
ATOM   3261  H   CYS A 223      22.759 -13.574   5.593  1.00  1.150          H  
ATOM   3262  HA  CYS A 223      20.196 -13.456   4.293  1.00  1.210          H  
ATOM   3263 1HB  CYS A 223      19.142 -11.875   5.857  1.00  1.670          H  
ATOM   3264 2HB  CYS A 223      19.405 -13.436   6.591  1.00  1.670          H  
ATOM   3265  HG  CYS A 223      21.722 -12.684   7.677  1.00  1.670          H  
ATOM   3266  N   THR A 224      20.783 -10.914   3.744  1.00  0.980          N  
ATOM   3267  CA  THR A 224      21.304  -9.683   3.153  1.00  0.980          C  
ATOM   3268  C   THR A 224      20.971  -8.532   4.069  1.00  0.970          C  
ATOM   3269  O   THR A 224      21.800  -7.629   4.312  1.00  0.980          O  
ATOM   3270  CB  THR A 224      20.684  -9.408   1.763  1.00  1.370          C  
ATOM   3271  OG1 THR A 224      20.974 -10.499   0.872  1.00  1.370          O  
ATOM   3272  CG2 THR A 224      21.255  -8.110   1.184  1.00  1.370          C  
ATOM   3273  H   THR A 224      19.786 -11.099   3.677  1.00  1.180          H  
ATOM   3274  HA  THR A 224      22.379  -9.757   3.062  1.00  1.180          H  
ATOM   3275  HB  THR A 224      19.598  -9.315   1.865  1.00  1.650          H  
ATOM   3276  HG1 THR A 224      20.461 -10.397   0.065  1.00  1.650          H  
ATOM   3277 1HG2 THR A 224      20.813  -7.927   0.211  1.00  1.650          H  
ATOM   3278 2HG2 THR A 224      21.029  -7.269   1.841  1.00  1.650          H  
ATOM   3279 3HG2 THR A 224      22.332  -8.195   1.078  1.00  1.650          H  
ATOM   3280  N   THR A 225      19.745  -8.571   4.557  1.00  0.950          N  
ATOM   3281  CA  THR A 225      19.134  -7.591   5.432  1.00  0.920          C  
ATOM   3282  C   THR A 225      18.447  -8.303   6.590  1.00  0.890          C  
ATOM   3283  O   THR A 225      18.297  -9.522   6.569  1.00  0.880          O  
ATOM   3284  CB  THR A 225      18.201  -6.643   4.665  1.00  1.300          C  
ATOM   3285  OG1 THR A 225      17.718  -5.627   5.557  1.00  1.300          O  
ATOM   3286  CG2 THR A 225      17.070  -7.366   4.071  1.00  1.300          C  
ATOM   3287  H   THR A 225      19.166  -9.382   4.298  1.00  1.140          H  
ATOM   3288  HA  THR A 225      19.919  -6.964   5.845  1.00  1.100          H  
ATOM   3289  HB  THR A 225      18.769  -6.161   3.869  1.00  1.560          H  
ATOM   3290  HG1 THR A 225      18.461  -5.084   5.894  1.00  1.560          H  
ATOM   3291 1HG2 THR A 225      16.427  -6.677   3.539  1.00  1.560          H  
ATOM   3292 2HG2 THR A 225      17.425  -8.135   3.386  1.00  1.560          H  
ATOM   3293 3HG2 THR A 225      16.535  -7.816   4.859  1.00  1.560          H  
ATOM   3294  N   ALA A 226      18.060  -7.540   7.599  1.00  0.900          N  
ATOM   3295  CA  ALA A 226      17.373  -8.128   8.725  1.00  0.890          C  
ATOM   3296  C   ALA A 226      16.592  -7.083   9.488  1.00  0.860          C  
ATOM   3297  O   ALA A 226      16.806  -5.875   9.348  1.00  0.890          O  
ATOM   3298  CB  ALA A 226      18.395  -8.795   9.656  1.00  1.250          C  
ATOM   3299  H   ALA A 226      18.234  -6.543   7.559  1.00  1.080          H  
ATOM   3300  HA  ALA A 226      16.685  -8.872   8.363  1.00  1.070          H  
ATOM   3301 1HB  ALA A 226      17.868  -9.246  10.494  1.00  1.500          H  
ATOM   3302 2HB  ALA A 226      18.938  -9.565   9.112  1.00  1.500          H  
ATOM   3303 3HB  ALA A 226      19.092  -8.057  10.020  1.00  1.500          H  
ATOM   3304  N   LEU A 227      15.632  -7.546  10.254  1.00  0.820          N  
ATOM   3305  CA  LEU A 227      14.942  -6.664  11.152  1.00  0.790          C  
ATOM   3306  C   LEU A 227      15.498  -6.982  12.532  1.00  0.780          C  
ATOM   3307  O   LEU A 227      15.690  -8.176  12.843  1.00  0.780          O  
ATOM   3308  CB  LEU A 227      13.431  -6.900  11.127  1.00  1.120          C  
ATOM   3309  CG  LEU A 227      12.530  -5.835  11.817  1.00  1.120          C  
ATOM   3310  CD1 LEU A 227      12.521  -4.553  10.948  1.00  1.120          C  
ATOM   3311  CD2 LEU A 227      11.144  -6.381  12.002  1.00  1.120          C  
ATOM   3312  H   LEU A 227      15.426  -8.545  10.238  1.00  0.980          H  
ATOM   3313  HA  LEU A 227      15.186  -5.629  10.913  1.00  0.950          H  
ATOM   3314 1HB  LEU A 227      13.117  -6.985  10.088  1.00  1.340          H  
ATOM   3315 2HB  LEU A 227      13.251  -7.846  11.610  1.00  1.340          H  
ATOM   3316  HG  LEU A 227      12.939  -5.574  12.795  1.00  1.340          H  
ATOM   3317 1HD1 LEU A 227      11.912  -3.799  11.390  1.00  1.340          H  
ATOM   3318 2HD1 LEU A 227      13.510  -4.172  10.844  1.00  1.340          H  
ATOM   3319 3HD1 LEU A 227      12.128  -4.781   9.973  1.00  1.340          H  
ATOM   3320 1HD2 LEU A 227      10.520  -5.629  12.493  1.00  1.340          H  
ATOM   3321 2HD2 LEU A 227      10.720  -6.629  11.036  1.00  1.340          H  
ATOM   3322 3HD2 LEU A 227      11.191  -7.269  12.624  1.00  1.340          H  
ATOM   3323  N   ALA A 228      15.697  -5.985  13.371  1.00  0.780          N  
ATOM   3324  CA  ALA A 228      16.138  -6.224  14.746  1.00  0.780          C  
ATOM   3325  C   ALA A 228      15.266  -5.425  15.709  1.00  0.760          C  
ATOM   3326  O   ALA A 228      14.806  -4.332  15.392  1.00  0.770          O  
ATOM   3327  CB  ALA A 228      17.598  -5.845  14.921  1.00  1.090          C  
ATOM   3328  H   ALA A 228      15.558  -5.029  13.038  1.00  0.940          H  
ATOM   3329  HA  ALA A 228      16.023  -7.274  14.955  1.00  0.940          H  
ATOM   3330 1HB  ALA A 228      17.897  -6.050  15.953  1.00  1.310          H  
ATOM   3331 2HB  ALA A 228      18.215  -6.433  14.245  1.00  1.310          H  
ATOM   3332 3HB  ALA A 228      17.746  -4.798  14.710  1.00  1.310          H  
ATOM   3333  N   GLY A 229      15.043  -5.944  16.904  1.00  0.750          N  
ATOM   3334  CA  GLY A 229      14.248  -5.180  17.842  1.00  0.740          C  
ATOM   3335  C   GLY A 229      13.841  -5.927  19.097  1.00  0.730          C  
ATOM   3336  O   GLY A 229      14.545  -6.829  19.573  1.00  0.740          O  
ATOM   3337  H   GLY A 229      15.377  -6.896  17.104  1.00  0.900          H  
ATOM   3338 1HA  GLY A 229      14.754  -4.260  18.116  1.00  0.890          H  
ATOM   3339 2HA  GLY A 229      13.334  -4.878  17.332  1.00  0.890          H  
ATOM   3340  N   GLY A 230      12.727  -5.500  19.667  1.00  0.710          N  
ATOM   3341  CA  GLY A 230      12.178  -6.088  20.885  1.00  0.700          C  
ATOM   3342  C   GLY A 230      10.880  -5.445  21.323  1.00  0.680          C  
ATOM   3343  O   GLY A 230      10.643  -4.259  21.090  1.00  0.680          O  
ATOM   3344  H   GLY A 230      12.247  -4.731  19.194  1.00  0.850          H  
ATOM   3345 1HA  GLY A 230      12.002  -7.127  20.691  1.00  0.840          H  
ATOM   3346 2HA  GLY A 230      12.901  -6.038  21.690  1.00  0.840          H  
ATOM   3347  N   VAL A 231      10.053  -6.227  21.997  1.00  0.680          N  
ATOM   3348  CA  VAL A 231       8.760  -5.740  22.459  1.00  0.680          C  
ATOM   3349  C   VAL A 231       8.308  -6.242  23.840  1.00  0.650          C  
ATOM   3350  O   VAL A 231       8.376  -7.435  24.133  1.00  0.640          O  
ATOM   3351  CB  VAL A 231       7.730  -6.068  21.377  1.00  0.950          C  
ATOM   3352  CG1 VAL A 231       7.672  -7.568  21.146  1.00  0.950          C  
ATOM   3353  CG2 VAL A 231       6.405  -5.487  21.734  1.00  0.950          C  
ATOM   3354  H   VAL A 231      10.361  -7.184  22.184  1.00  0.820          H  
ATOM   3355  HA  VAL A 231       8.827  -4.657  22.515  1.00  0.820          H  
ATOM   3356  HB  VAL A 231       8.057  -5.612  20.472  1.00  1.140          H  
ATOM   3357 1HG1 VAL A 231       6.969  -7.787  20.356  1.00  1.140          H  
ATOM   3358 2HG1 VAL A 231       8.657  -7.926  20.857  1.00  1.140          H  
ATOM   3359 3HG1 VAL A 231       7.364  -8.079  22.043  1.00  1.140          H  
ATOM   3360 1HG2 VAL A 231       5.692  -5.673  20.930  1.00  1.140          H  
ATOM   3361 2HG2 VAL A 231       6.048  -5.901  22.629  1.00  1.140          H  
ATOM   3362 3HG2 VAL A 231       6.538  -4.437  21.874  1.00  1.140          H  
ATOM   3363  N   THR A 232       7.743  -5.320  24.627  1.00  0.640          N  
ATOM   3364  CA  THR A 232       7.141  -5.614  25.926  1.00  0.620          C  
ATOM   3365  C   THR A 232       5.730  -5.023  26.094  1.00  0.590          C  
ATOM   3366  O   THR A 232       5.528  -3.812  25.906  1.00  0.570          O  
ATOM   3367  CB  THR A 232       8.018  -5.022  27.057  1.00  0.880          C  
ATOM   3368  OG1 THR A 232       9.322  -5.583  27.008  1.00  0.880          O  
ATOM   3369  CG2 THR A 232       7.422  -5.289  28.463  1.00  0.880          C  
ATOM   3370  H   THR A 232       7.751  -4.356  24.294  1.00  0.770          H  
ATOM   3371  HA  THR A 232       7.077  -6.695  26.043  1.00  0.740          H  
ATOM   3372  HB  THR A 232       8.101  -3.942  26.905  1.00  1.050          H  
ATOM   3373  HG1 THR A 232       9.918  -4.919  27.411  1.00  1.050          H  
ATOM   3374 1HG2 THR A 232       8.080  -4.843  29.219  1.00  1.050          H  
ATOM   3375 2HG2 THR A 232       6.433  -4.843  28.556  1.00  1.050          H  
ATOM   3376 3HG2 THR A 232       7.352  -6.363  28.633  1.00  1.050          H  
ATOM   3377  N   VAL A 233       4.759  -5.863  26.477  1.00  0.600          N  
ATOM   3378  CA  VAL A 233       3.406  -5.377  26.815  1.00  0.580          C  
ATOM   3379  C   VAL A 233       2.973  -6.044  28.139  1.00  0.620          C  
ATOM   3380  O   VAL A 233       3.137  -7.255  28.291  1.00  0.710          O  
ATOM   3381  CB  VAL A 233       2.384  -5.632  25.693  1.00  0.820          C  
ATOM   3382  CG1 VAL A 233       1.024  -5.062  26.113  1.00  0.820          C  
ATOM   3383  CG2 VAL A 233       2.843  -4.970  24.401  1.00  0.820          C  
ATOM   3384  H   VAL A 233       4.998  -6.865  26.533  1.00  0.720          H  
ATOM   3385  HA  VAL A 233       3.446  -4.299  26.976  1.00  0.700          H  
ATOM   3386  HB  VAL A 233       2.269  -6.708  25.550  1.00  0.980          H  
ATOM   3387 1HG1 VAL A 233       0.290  -5.239  25.355  1.00  0.980          H  
ATOM   3388 2HG1 VAL A 233       0.699  -5.506  27.025  1.00  0.980          H  
ATOM   3389 3HG1 VAL A 233       1.125  -3.984  26.270  1.00  0.980          H  
ATOM   3390 1HG2 VAL A 233       2.121  -5.158  23.645  1.00  0.980          H  
ATOM   3391 2HG2 VAL A 233       2.936  -3.896  24.559  1.00  0.980          H  
ATOM   3392 3HG2 VAL A 233       3.788  -5.352  24.084  1.00  0.980          H  
ATOM   3393  N   MET A 234       2.475  -5.266  29.117  1.00  0.610          N  
ATOM   3394  CA  MET A 234       2.116  -5.846  30.414  1.00  0.670          C  
ATOM   3395  C   MET A 234       0.589  -5.978  30.693  1.00  0.710          C  
ATOM   3396  O   MET A 234      -0.064  -4.969  30.958  1.00  0.830          O  
ATOM   3397  CB  MET A 234       2.748  -5.013  31.524  1.00  0.910          C  
ATOM   3398  CG  MET A 234       2.581  -5.637  32.884  1.00  0.910          C  
ATOM   3399  SD  MET A 234       3.538  -7.166  32.989  1.00  0.910          S  
ATOM   3400  CE  MET A 234       2.549  -8.187  34.057  1.00  0.910          C  
ATOM   3401  H   MET A 234       2.306  -4.266  28.943  1.00  0.730          H  
ATOM   3402  HA  MET A 234       2.586  -6.814  30.452  1.00  0.800          H  
ATOM   3403 1HB  MET A 234       3.800  -4.872  31.317  1.00  1.100          H  
ATOM   3404 2HB  MET A 234       2.286  -4.020  31.549  1.00  1.100          H  
ATOM   3405 1HG  MET A 234       2.940  -4.962  33.650  1.00  1.100          H  
ATOM   3406 2HG  MET A 234       1.536  -5.853  33.084  1.00  1.100          H  
ATOM   3407 1HE  MET A 234       3.044  -9.145  34.196  1.00  1.100          H  
ATOM   3408 2HE  MET A 234       2.419  -7.687  35.001  1.00  1.100          H  
ATOM   3409 3HE  MET A 234       1.580  -8.354  33.617  1.00  1.100          H  
ATOM   3410  N   PRO A 235      -0.004  -7.196  30.702  1.00  0.690          N  
ATOM   3411  CA  PRO A 235      -1.435  -7.446  30.909  1.00  0.730          C  
ATOM   3412  C   PRO A 235      -2.009  -7.371  32.320  1.00  0.690          C  
ATOM   3413  O   PRO A 235      -3.216  -7.201  32.487  1.00  0.690          O  
ATOM   3414  CB  PRO A 235      -1.550  -8.900  30.493  1.00  1.090          C  
ATOM   3415  CG  PRO A 235      -0.198  -9.481  30.755  1.00  1.090          C  
ATOM   3416  CD  PRO A 235       0.790  -8.399  30.505  1.00  1.090          C  
ATOM   3417  HA  PRO A 235      -2.010  -6.801  30.225  1.00  0.880          H  
ATOM   3418 1HB  PRO A 235      -2.335  -9.383  31.081  1.00  1.310          H  
ATOM   3419 2HB  PRO A 235      -1.858  -8.988  29.523  1.00  1.310          H  
ATOM   3420 1HG  PRO A 235      -0.136  -9.918  31.760  1.00  1.310          H  
ATOM   3421 2HG  PRO A 235      -0.046 -10.267  30.054  1.00  1.310          H  
ATOM   3422 1HD  PRO A 235       1.558  -8.497  31.261  1.00  1.310          H  
ATOM   3423 2HD  PRO A 235       1.203  -8.444  29.497  1.00  1.310          H  
ATOM   3424  N   THR A 236      -1.173  -7.571  33.326  1.00  0.710          N  
ATOM   3425  CA  THR A 236      -1.630  -7.693  34.700  1.00  0.750          C  
ATOM   3426  C   THR A 236      -0.693  -6.912  35.615  1.00  0.700          C  
ATOM   3427  O   THR A 236       0.348  -6.441  35.175  1.00  0.720          O  
ATOM   3428  CB  THR A 236      -1.639  -9.196  35.150  1.00  1.030          C  
ATOM   3429  OG1 THR A 236      -0.295  -9.665  35.236  1.00  1.030          O  
ATOM   3430  CG2 THR A 236      -2.413 -10.069  34.166  1.00  1.030          C  
ATOM   3431  H   THR A 236      -0.187  -7.691  33.170  1.00  0.850          H  
ATOM   3432  HA  THR A 236      -2.635  -7.276  34.762  1.00  0.900          H  
ATOM   3433  HB  THR A 236      -2.101  -9.308  36.109  1.00  1.240          H  
ATOM   3434  HG1 THR A 236      -0.271 -10.482  35.765  1.00  1.240          H  
ATOM   3435 1HG2 THR A 236      -2.408 -11.107  34.505  1.00  1.240          H  
ATOM   3436 2HG2 THR A 236      -3.439  -9.715  34.106  1.00  1.240          H  
ATOM   3437 3HG2 THR A 236      -1.962 -10.024  33.204  1.00  1.240          H  
ATOM   3438  N   PRO A 237      -1.046  -6.685  36.884  1.00  0.700          N  
ATOM   3439  CA  PRO A 237      -0.157  -6.185  37.914  1.00  0.690          C  
ATOM   3440  C   PRO A 237       1.033  -7.114  38.231  1.00  0.650          C  
ATOM   3441  O   PRO A 237       1.980  -6.658  38.860  1.00  0.670          O  
ATOM   3442  CB  PRO A 237      -1.093  -6.029  39.120  1.00  1.030          C  
ATOM   3443  CG  PRO A 237      -2.276  -6.920  38.818  1.00  1.030          C  
ATOM   3444  CD  PRO A 237      -2.459  -6.782  37.328  1.00  1.030          C  
ATOM   3445  HA  PRO A 237       0.213  -5.196  37.604  1.00  0.830          H  
ATOM   3446 1HB  PRO A 237      -0.576  -6.328  40.046  1.00  1.240          H  
ATOM   3447 2HB  PRO A 237      -1.357  -4.972  39.235  1.00  1.240          H  
ATOM   3448 1HG  PRO A 237      -2.055  -7.954  39.129  1.00  1.240          H  
ATOM   3449 2HG  PRO A 237      -3.153  -6.604  39.393  1.00  1.240          H  
ATOM   3450 1HD  PRO A 237      -3.013  -7.625  36.966  1.00  1.240          H  
ATOM   3451 2HD  PRO A 237      -2.978  -5.839  37.087  1.00  1.240          H  
ATOM   3452  N   THR A 238       0.964  -8.411  37.865  1.00  0.690          N  
ATOM   3453  CA  THR A 238       2.001  -9.426  38.144  1.00  0.720          C  
ATOM   3454  C   THR A 238       3.428  -8.883  38.235  1.00  0.670          C  
ATOM   3455  O   THR A 238       4.031  -8.896  39.303  1.00  0.710          O  
ATOM   3456  CB  THR A 238       1.986 -10.575  37.100  1.00  1.000          C  
ATOM   3457  OG1 THR A 238       0.703 -11.241  37.111  1.00  1.000          O  
ATOM   3458  CG2 THR A 238       3.070 -11.602  37.455  1.00  1.000          C  
ATOM   3459  H   THR A 238       0.160  -8.738  37.345  1.00  0.830          H  
ATOM   3460  HA  THR A 238       1.766  -9.875  39.111  1.00  0.860          H  
ATOM   3461  HB  THR A 238       2.170 -10.179  36.115  1.00  1.200          H  
ATOM   3462  HG1 THR A 238       0.712 -11.949  36.450  1.00  1.200          H  
ATOM   3463 1HG2 THR A 238       3.050 -12.407  36.727  1.00  1.200          H  
ATOM   3464 2HG2 THR A 238       4.061 -11.151  37.445  1.00  1.200          H  
ATOM   3465 3HG2 THR A 238       2.881 -12.011  38.449  1.00  1.200          H  
ATOM   3466  N   ALA A 239       3.986  -8.382  37.133  1.00  0.680          N  
ATOM   3467  CA  ALA A 239       5.372  -7.918  37.155  1.00  0.730          C  
ATOM   3468  C   ALA A 239       5.585  -6.828  38.191  1.00  0.690          C  
ATOM   3469  O   ALA A 239       6.645  -6.772  38.817  1.00  0.750          O  
ATOM   3470  CB  ALA A 239       5.798  -7.382  35.796  1.00  1.000          C  
ATOM   3471  H   ALA A 239       3.458  -8.367  36.279  1.00  0.820          H  
ATOM   3472  HA  ALA A 239       6.003  -8.770  37.419  1.00  0.880          H  
ATOM   3473 1HB  ALA A 239       6.843  -7.074  35.839  1.00  1.200          H  
ATOM   3474 2HB  ALA A 239       5.685  -8.161  35.047  1.00  1.200          H  
ATOM   3475 3HB  ALA A 239       5.182  -6.523  35.531  1.00  1.200          H  
ATOM   3476  N   PHE A 240       4.590  -5.967  38.403  1.00  0.640          N  
ATOM   3477  CA  PHE A 240       4.754  -4.896  39.350  1.00  0.670          C  
ATOM   3478  C   PHE A 240       4.746  -5.502  40.730  1.00  0.700          C  
ATOM   3479  O   PHE A 240       5.541  -5.115  41.579  1.00  0.750          O  
ATOM   3480  CB  PHE A 240       3.631  -3.865  39.207  1.00  0.930          C  
ATOM   3481  CG  PHE A 240       3.751  -3.027  37.979  1.00  0.930          C  
ATOM   3482  CD1 PHE A 240       3.110  -3.381  36.777  1.00  0.930          C  
ATOM   3483  CD2 PHE A 240       4.498  -1.868  38.017  1.00  0.930          C  
ATOM   3484  CE1 PHE A 240       3.241  -2.581  35.661  1.00  0.930          C  
ATOM   3485  CE2 PHE A 240       4.620  -1.082  36.914  1.00  0.930          C  
ATOM   3486  CZ  PHE A 240       3.995  -1.436  35.727  1.00  0.930          C  
ATOM   3487  H   PHE A 240       3.696  -6.067  37.936  1.00  0.770          H  
ATOM   3488  HA  PHE A 240       5.712  -4.410  39.177  1.00  0.800          H  
ATOM   3489 1HB  PHE A 240       2.668  -4.356  39.189  1.00  1.110          H  
ATOM   3490 2HB  PHE A 240       3.638  -3.202  40.069  1.00  1.110          H  
ATOM   3491  HD1 PHE A 240       2.508  -4.294  36.726  1.00  1.110          H  
ATOM   3492  HD2 PHE A 240       4.995  -1.583  38.945  1.00  1.110          H  
ATOM   3493  HE1 PHE A 240       2.751  -2.857  34.727  1.00  1.110          H  
ATOM   3494  HE2 PHE A 240       5.222  -0.185  36.970  1.00  1.110          H  
ATOM   3495  HZ  PHE A 240       4.110  -0.805  34.843  1.00  1.110          H  
ATOM   3496  N   THR A 241       3.861  -6.467  40.947  1.00  0.700          N  
ATOM   3497  CA  THR A 241       3.685  -7.137  42.233  1.00  0.760          C  
ATOM   3498  C   THR A 241       4.967  -7.852  42.636  1.00  0.780          C  
ATOM   3499  O   THR A 241       5.437  -7.737  43.776  1.00  0.820          O  
ATOM   3500  CB  THR A 241       2.539  -8.178  42.159  1.00  1.040          C  
ATOM   3501  OG1 THR A 241       1.305  -7.530  41.830  1.00  1.040          O  
ATOM   3502  CG2 THR A 241       2.389  -8.863  43.488  1.00  1.040          C  
ATOM   3503  H   THR A 241       3.247  -6.708  40.172  1.00  0.840          H  
ATOM   3504  HA  THR A 241       3.446  -6.396  42.996  1.00  0.910          H  
ATOM   3505  HB  THR A 241       2.758  -8.921  41.407  1.00  1.250          H  
ATOM   3506  HG1 THR A 241       1.365  -7.167  40.939  1.00  1.250          H  
ATOM   3507 1HG2 THR A 241       1.574  -9.579  43.423  1.00  1.250          H  
ATOM   3508 2HG2 THR A 241       3.301  -9.385  43.760  1.00  1.250          H  
ATOM   3509 3HG2 THR A 241       2.165  -8.118  44.243  1.00  1.250          H  
ATOM   3510  N   GLU A 242       5.539  -8.594  41.694  1.00  0.770          N  
ATOM   3511  CA  GLU A 242       6.750  -9.352  41.943  1.00  0.830          C  
ATOM   3512  C   GLU A 242       7.946  -8.439  42.231  1.00  0.880          C  
ATOM   3513  O   GLU A 242       8.695  -8.686  43.185  1.00  0.950          O  
ATOM   3514  CB  GLU A 242       7.022 -10.248  40.737  1.00  1.140          C  
ATOM   3515  CG  GLU A 242       6.029 -11.403  40.559  1.00  1.140          C  
ATOM   3516  CD  GLU A 242       6.202 -12.104  39.253  1.00  1.140          C  
ATOM   3517  OE1 GLU A 242       6.907 -11.581  38.419  1.00  1.140          O  
ATOM   3518  OE2 GLU A 242       5.618 -13.145  39.077  1.00  1.140          O  
ATOM   3519  H   GLU A 242       5.084  -8.646  40.780  1.00  0.920          H  
ATOM   3520  HA  GLU A 242       6.585  -9.984  42.814  1.00  1.000          H  
ATOM   3521 1HB  GLU A 242       7.017  -9.642  39.827  1.00  1.370          H  
ATOM   3522 2HB  GLU A 242       7.993 -10.684  40.838  1.00  1.370          H  
ATOM   3523 1HG  GLU A 242       6.175 -12.123  41.366  1.00  1.370          H  
ATOM   3524 2HG  GLU A 242       5.011 -11.017  40.629  1.00  1.370          H  
ATOM   3525  N   PHE A 243       8.104  -7.355  41.457  1.00  0.860          N  
ATOM   3526  CA  PHE A 243       9.203  -6.433  41.705  1.00  0.940          C  
ATOM   3527  C   PHE A 243       8.930  -5.579  42.942  1.00  0.940          C  
ATOM   3528  O   PHE A 243       9.864  -5.131  43.615  1.00  1.020          O  
ATOM   3529  CB  PHE A 243       9.538  -5.598  40.469  1.00  1.280          C  
ATOM   3530  CG  PHE A 243      10.376  -6.350  39.431  1.00  1.280          C  
ATOM   3531  CD1 PHE A 243       9.824  -6.942  38.295  1.00  1.280          C  
ATOM   3532  CD2 PHE A 243      11.755  -6.453  39.611  1.00  1.280          C  
ATOM   3533  CE1 PHE A 243      10.616  -7.611  37.386  1.00  1.280          C  
ATOM   3534  CE2 PHE A 243      12.547  -7.120  38.694  1.00  1.280          C  
ATOM   3535  CZ  PHE A 243      11.976  -7.698  37.581  1.00  1.280          C  
ATOM   3536  H   PHE A 243       7.480  -7.200  40.658  1.00  1.030          H  
ATOM   3537  HA  PHE A 243      10.091  -7.031  41.909  1.00  1.130          H  
ATOM   3538 1HB  PHE A 243       8.612  -5.260  39.993  1.00  1.540          H  
ATOM   3539 2HB  PHE A 243      10.101  -4.728  40.767  1.00  1.540          H  
ATOM   3540  HD1 PHE A 243       8.770  -6.885  38.115  1.00  1.540          H  
ATOM   3541  HD2 PHE A 243      12.215  -6.003  40.494  1.00  1.540          H  
ATOM   3542  HE1 PHE A 243      10.159  -8.071  36.512  1.00  1.540          H  
ATOM   3543  HE2 PHE A 243      13.622  -7.194  38.858  1.00  1.540          H  
ATOM   3544  HZ  PHE A 243      12.602  -8.227  36.862  1.00  1.540          H  
ATOM   3545  N   SER A 244       7.654  -5.344  43.265  1.00  0.880          N  
ATOM   3546  CA  SER A 244       7.306  -4.586  44.460  1.00  0.920          C  
ATOM   3547  C   SER A 244       7.743  -5.340  45.703  1.00  1.000          C  
ATOM   3548  O   SER A 244       8.441  -4.795  46.560  1.00  1.070          O  
ATOM   3549  CB  SER A 244       5.800  -4.393  44.535  1.00  1.270          C  
ATOM   3550  OG  SER A 244       5.326  -3.531  43.530  1.00  1.270          O  
ATOM   3551  H   SER A 244       6.911  -5.659  42.647  1.00  1.060          H  
ATOM   3552  HA  SER A 244       7.807  -3.620  44.428  1.00  1.100          H  
ATOM   3553 1HB  SER A 244       5.321  -5.352  44.419  1.00  1.530          H  
ATOM   3554 2HB  SER A 244       5.521  -4.042  45.510  1.00  1.530          H  
ATOM   3555  HG  SER A 244       5.497  -4.002  42.695  1.00  1.530          H  
ATOM   3556  N   ARG A 245       7.417  -6.631  45.748  1.00  0.990          N  
ATOM   3557  CA  ARG A 245       7.741  -7.494  46.873  1.00  1.090          C  
ATOM   3558  C   ARG A 245       9.239  -7.803  46.970  1.00  1.180          C  
ATOM   3559  O   ARG A 245       9.785  -8.001  48.061  1.00  1.270          O  
ATOM   3560  CB  ARG A 245       6.894  -8.739  46.786  1.00  1.490          C  
ATOM   3561  CG  ARG A 245       5.407  -8.478  47.116  1.00  1.490          C  
ATOM   3562  CD  ARG A 245       4.595  -9.658  46.935  1.00  1.490          C  
ATOM   3563  NE  ARG A 245       5.123 -10.730  47.707  1.00  1.490          N  
ATOM   3564  CZ  ARG A 245       4.958 -10.975  49.020  1.00  1.490          C  
ATOM   3565  NH1 ARG A 245       4.223 -10.216  49.818  1.00  1.490          N  
ATOM   3566  NH2 ARG A 245       5.577 -12.041  49.476  1.00  1.490          N  
ATOM   3567  H   ARG A 245       6.847  -7.016  44.986  1.00  1.190          H  
ATOM   3568  HA  ARG A 245       7.448  -6.974  47.786  1.00  1.310          H  
ATOM   3569 1HB  ARG A 245       6.946  -9.144  45.773  1.00  1.780          H  
ATOM   3570 2HB  ARG A 245       7.284  -9.492  47.468  1.00  1.780          H  
ATOM   3571 1HG  ARG A 245       5.309  -8.160  48.140  1.00  1.780          H  
ATOM   3572 2HG  ARG A 245       5.016  -7.698  46.459  1.00  1.780          H  
ATOM   3573 1HD  ARG A 245       3.572  -9.463  47.251  1.00  1.780          H  
ATOM   3574 2HD  ARG A 245       4.604  -9.952  45.885  1.00  1.780          H  
ATOM   3575  HE  ARG A 245       5.699 -11.413  47.204  1.00  1.780          H  
ATOM   3576 1HH1 ARG A 245       3.753  -9.385  49.461  1.00  1.780          H  
ATOM   3577 2HH1 ARG A 245       4.098 -10.516  50.804  1.00  1.780          H  
ATOM   3578 1HH2 ARG A 245       6.111 -12.594  48.794  1.00  1.780          H  
ATOM   3579 2HH2 ARG A 245       5.507 -12.323  50.468  1.00  1.780          H  
ATOM   3580  N   GLN A 246       9.940  -7.734  45.833  1.00  1.190          N  
ATOM   3581  CA  GLN A 246      11.385  -7.934  45.783  1.00  1.310          C  
ATOM   3582  C   GLN A 246      12.108  -6.635  46.176  1.00  1.280          C  
ATOM   3583  O   GLN A 246      13.336  -6.619  46.277  1.00  1.350          O  
ATOM   3584  CB  GLN A 246      11.831  -8.336  44.358  1.00  1.790          C  
ATOM   3585  CG  GLN A 246      13.306  -8.804  44.209  1.00  1.790          C  
ATOM   3586  CD  GLN A 246      13.664  -9.184  42.781  1.00  1.790          C  
ATOM   3587  OE1 GLN A 246      13.490  -8.383  41.859  1.00  1.790          O  
ATOM   3588  NE2 GLN A 246      14.171 -10.396  42.589  1.00  1.790          N  
ATOM   3589  H   GLN A 246       9.434  -7.654  44.944  1.00  1.430          H  
ATOM   3590  HA  GLN A 246      11.660  -8.715  46.490  1.00  1.570          H  
ATOM   3591 1HB  GLN A 246      11.184  -9.129  43.985  1.00  2.140          H  
ATOM   3592 2HB  GLN A 246      11.697  -7.479  43.699  1.00  2.140          H  
ATOM   3593 1HG  GLN A 246      13.984  -8.009  44.487  1.00  2.140          H  
ATOM   3594 2HG  GLN A 246      13.467  -9.670  44.845  1.00  2.140          H  
ATOM   3595 1HE2 GLN A 246      14.423 -10.693  41.666  1.00  2.140          H  
ATOM   3596 2HE2 GLN A 246      14.311 -11.016  43.362  1.00  2.140          H  
ATOM   3597  N   ARG A 247      11.339  -5.551  46.388  1.00  1.200          N  
ATOM   3598  CA  ARG A 247      11.808  -4.206  46.693  1.00  1.180          C  
ATOM   3599  C   ARG A 247      12.684  -3.651  45.566  1.00  1.080          C  
ATOM   3600  O   ARG A 247      13.664  -2.946  45.815  1.00  1.110          O  
ATOM   3601  CB  ARG A 247      12.616  -4.184  47.992  1.00  1.660          C  
ATOM   3602  CG  ARG A 247      11.837  -4.172  49.299  1.00  1.660          C  
ATOM   3603  CD  ARG A 247      11.175  -5.476  49.586  1.00  1.660          C  
ATOM   3604  NE  ARG A 247      10.803  -5.558  50.987  1.00  1.660          N  
ATOM   3605  CZ  ARG A 247      10.085  -6.539  51.578  1.00  1.660          C  
ATOM   3606  NH1 ARG A 247       9.578  -7.554  50.889  1.00  1.660          N  
ATOM   3607  NH2 ARG A 247       9.904  -6.472  52.884  1.00  1.660          N  
ATOM   3608  H   ARG A 247      10.325  -5.642  46.333  1.00  1.440          H  
ATOM   3609  HA  ARG A 247      10.935  -3.561  46.809  1.00  1.420          H  
ATOM   3610 1HB  ARG A 247      13.299  -5.016  48.044  1.00  1.990          H  
ATOM   3611 2HB  ARG A 247      13.225  -3.286  48.010  1.00  1.990          H  
ATOM   3612 1HG  ARG A 247      12.512  -3.951  50.122  1.00  1.990          H  
ATOM   3613 2HG  ARG A 247      11.062  -3.407  49.249  1.00  1.990          H  
ATOM   3614 1HD  ARG A 247      10.272  -5.564  48.987  1.00  1.990          H  
ATOM   3615 2HD  ARG A 247      11.850  -6.300  49.354  1.00  1.990          H  
ATOM   3616  HE  ARG A 247      11.158  -4.827  51.587  1.00  1.990          H  
ATOM   3617 1HH1 ARG A 247       9.699  -7.628  49.863  1.00  1.990          H  
ATOM   3618 2HH1 ARG A 247       9.056  -8.275  51.360  1.00  1.990          H  
ATOM   3619 1HH2 ARG A 247      10.293  -5.705  53.414  1.00  1.990          H  
ATOM   3620 2HH2 ARG A 247       9.387  -7.198  53.370  1.00  1.990          H  
ATOM   3621  N   GLY A 248      12.327  -3.959  44.315  1.00  0.990          N  
ATOM   3622  CA  GLY A 248      13.076  -3.488  43.167  1.00  0.920          C  
ATOM   3623  C   GLY A 248      12.506  -2.245  42.491  1.00  0.840          C  
ATOM   3624  O   GLY A 248      13.096  -1.774  41.520  1.00  0.810          O  
ATOM   3625  H   GLY A 248      11.496  -4.526  44.145  1.00  1.190          H  
ATOM   3626 1HA  GLY A 248      14.104  -3.291  43.475  1.00  1.100          H  
ATOM   3627 2HA  GLY A 248      13.128  -4.295  42.438  1.00  1.100          H  
ATOM   3628  N   LEU A 249      11.379  -1.718  42.975  1.00  0.830          N  
ATOM   3629  CA  LEU A 249      10.750  -0.567  42.327  1.00  0.790          C  
ATOM   3630  C   LEU A 249      10.915   0.718  43.111  1.00  0.810          C  
ATOM   3631  O   LEU A 249      10.956   0.720  44.341  1.00  0.860          O  
ATOM   3632  CB  LEU A 249       9.262  -0.802  42.089  1.00  1.120          C  
ATOM   3633  CG  LEU A 249       8.859  -2.016  41.257  1.00  1.120          C  
ATOM   3634  CD1 LEU A 249       7.343  -2.085  41.221  1.00  1.120          C  
ATOM   3635  CD2 LEU A 249       9.437  -1.927  39.824  1.00  1.120          C  
ATOM   3636  H   LEU A 249      10.961  -2.126  43.799  1.00  1.000          H  
ATOM   3637  HA  LEU A 249      11.226  -0.411  41.371  1.00  0.950          H  
ATOM   3638 1HB  LEU A 249       8.770  -0.881  43.047  1.00  1.350          H  
ATOM   3639 2HB  LEU A 249       8.889   0.070  41.578  1.00  1.350          H  
ATOM   3640  HG  LEU A 249       9.219  -2.903  41.745  1.00  1.350          H  
ATOM   3641 1HD1 LEU A 249       7.029  -2.965  40.662  1.00  1.350          H  
ATOM   3642 2HD1 LEU A 249       6.967  -2.151  42.234  1.00  1.350          H  
ATOM   3643 3HD1 LEU A 249       6.951  -1.192  40.745  1.00  1.350          H  
ATOM   3644 1HD2 LEU A 249       9.129  -2.801  39.251  1.00  1.350          H  
ATOM   3645 2HD2 LEU A 249       9.065  -1.030  39.344  1.00  1.350          H  
ATOM   3646 3HD2 LEU A 249      10.523  -1.894  39.858  1.00  1.350          H  
ATOM   3647  N   ALA A 250      10.995   1.813  42.369  1.00  0.790          N  
ATOM   3648  CA  ALA A 250      11.107   3.161  42.884  1.00  0.820          C  
ATOM   3649  C   ALA A 250       9.866   3.572  43.675  1.00  0.790          C  
ATOM   3650  O   ALA A 250       8.752   3.337  43.197  1.00  0.760          O  
ATOM   3651  CB  ALA A 250      11.308   4.119  41.724  1.00  1.140          C  
ATOM   3652  H   ALA A 250      10.957   1.693  41.357  1.00  0.950          H  
ATOM   3653  HA  ALA A 250      11.971   3.180  43.526  1.00  0.980          H  
ATOM   3654 1HB  ALA A 250      11.421   5.143  42.077  1.00  1.360          H  
ATOM   3655 2HB  ALA A 250      12.197   3.840  41.158  1.00  1.360          H  
ATOM   3656 3HB  ALA A 250      10.447   4.048  41.080  1.00  1.360          H  
ATOM   3657  N   PRO A 251      10.023   4.340  44.783  1.00  0.840          N  
ATOM   3658  CA  PRO A 251       8.973   4.855  45.655  1.00  0.840          C  
ATOM   3659  C   PRO A 251       8.012   5.780  44.945  1.00  0.820          C  
ATOM   3660  O   PRO A 251       6.885   5.974  45.396  1.00  0.840          O  
ATOM   3661  CB  PRO A 251       9.756   5.589  46.746  1.00  1.260          C  
ATOM   3662  CG  PRO A 251      11.084   5.920  46.125  1.00  1.260          C  
ATOM   3663  CD  PRO A 251      11.376   4.778  45.192  1.00  1.260          C  
ATOM   3664  HA  PRO A 251       8.419   4.022  46.089  1.00  1.010          H  
ATOM   3665 1HB  PRO A 251       9.198   6.484  47.059  1.00  1.510          H  
ATOM   3666 2HB  PRO A 251       9.851   4.944  47.634  1.00  1.510          H  
ATOM   3667 1HG  PRO A 251      11.044   6.897  45.610  1.00  1.510          H  
ATOM   3668 2HG  PRO A 251      11.856   6.006  46.915  1.00  1.510          H  
ATOM   3669 1HD  PRO A 251      11.959   5.186  44.357  1.00  1.510          H  
ATOM   3670 2HD  PRO A 251      11.909   3.966  45.727  1.00  1.510          H  
ATOM   3671  N   ASP A 252       8.438   6.348  43.825  1.00  0.810          N  
ATOM   3672  CA  ASP A 252       7.590   7.219  43.081  1.00  0.830          C  
ATOM   3673  C   ASP A 252       7.612   6.910  41.595  1.00  0.790          C  
ATOM   3674  O   ASP A 252       7.388   7.797  40.768  1.00  0.810          O  
ATOM   3675  CB  ASP A 252       8.107   8.617  43.340  1.00  1.150          C  
ATOM   3676  CG  ASP A 252       9.593   8.656  42.952  1.00  1.150          C  
ATOM   3677  OD1 ASP A 252      10.102   7.596  42.551  1.00  1.150          O  
ATOM   3678  OD2 ASP A 252      10.228   9.706  43.062  1.00  1.150          O  
ATOM   3679  H   ASP A 252       9.385   6.243  43.460  1.00  0.970          H  
ATOM   3680  HA  ASP A 252       6.565   7.119  43.442  1.00  1.000          H  
ATOM   3681 1HB  ASP A 252       7.545   9.347  42.752  1.00  1.380          H  
ATOM   3682 2HB  ASP A 252       7.996   8.864  44.395  1.00  1.380          H  
ATOM   3683  N   GLY A 253       7.774   5.630  41.265  1.00  0.770          N  
ATOM   3684  CA  GLY A 253       7.656   5.155  39.893  1.00  0.760          C  
ATOM   3685  C   GLY A 253       8.707   5.601  38.868  1.00  0.770          C  
ATOM   3686  O   GLY A 253       8.388   5.691  37.685  1.00  0.800          O  
ATOM   3687  H   GLY A 253       7.982   4.959  42.013  1.00  0.920          H  
ATOM   3688 1HA  GLY A 253       7.682   4.068  39.942  1.00  0.910          H  
ATOM   3689 2HA  GLY A 253       6.667   5.412  39.516  1.00  0.910          H  
ATOM   3690  N   ARG A 254       9.922   5.983  39.257  1.00  0.780          N  
ATOM   3691  CA  ARG A 254      10.839   6.468  38.223  1.00  0.790          C  
ATOM   3692  C   ARG A 254      12.232   5.854  38.208  1.00  0.800          C  
ATOM   3693  O   ARG A 254      12.896   5.681  39.234  1.00  0.820          O  
ATOM   3694  CB  ARG A 254      11.008   7.986  38.322  1.00  1.100          C  
ATOM   3695  CG  ARG A 254       9.974   8.865  37.559  1.00  1.100          C  
ATOM   3696  CD  ARG A 254       8.687   9.048  38.287  1.00  1.100          C  
ATOM   3697  NE  ARG A 254       7.779   9.926  37.586  1.00  1.100          N  
ATOM   3698  CZ  ARG A 254       6.462  10.051  37.874  1.00  1.100          C  
ATOM   3699  NH1 ARG A 254       5.921   9.362  38.874  1.00  1.100          N  
ATOM   3700  NH2 ARG A 254       5.714  10.854  37.138  1.00  1.100          N  
ATOM   3701  H   ARG A 254      10.206   5.938  40.230  1.00  0.940          H  
ATOM   3702  HA  ARG A 254      10.398   6.251  37.252  1.00  0.950          H  
ATOM   3703 1HB  ARG A 254      10.940   8.266  39.364  1.00  1.320          H  
ATOM   3704 2HB  ARG A 254      12.001   8.265  37.968  1.00  1.320          H  
ATOM   3705 1HG  ARG A 254      10.394   9.844  37.375  1.00  1.320          H  
ATOM   3706 2HG  ARG A 254       9.739   8.393  36.606  1.00  1.320          H  
ATOM   3707 1HD  ARG A 254       8.197   8.123  38.378  1.00  1.320          H  
ATOM   3708 2HD  ARG A 254       8.875   9.459  39.280  1.00  1.320          H  
ATOM   3709  HE  ARG A 254       8.153  10.480  36.794  1.00  1.320          H  
ATOM   3710 1HH1 ARG A 254       6.503   8.737  39.460  1.00  1.320          H  
ATOM   3711 2HH1 ARG A 254       4.913   9.427  39.081  1.00  1.320          H  
ATOM   3712 1HH2 ARG A 254       6.135  11.361  36.363  1.00  1.320          H  
ATOM   3713 2HH2 ARG A 254       4.724  10.951  37.323  1.00  1.320          H  
ATOM   3714  N   CYS A 255      12.732   5.666  36.992  1.00  0.820          N  
ATOM   3715  CA  CYS A 255      14.084   5.164  36.773  1.00  0.840          C  
ATOM   3716  C   CYS A 255      15.068   6.309  36.857  1.00  0.860          C  
ATOM   3717  O   CYS A 255      15.612   6.773  35.850  1.00  1.090          O  
ATOM   3718  CB  CYS A 255      14.215   4.488  35.418  1.00  1.170          C  
ATOM   3719  SG  CYS A 255      13.232   3.006  35.237  1.00  1.170          S  
ATOM   3720  H   CYS A 255      12.134   5.879  36.200  1.00  0.980          H  
ATOM   3721  HA  CYS A 255      14.322   4.435  37.551  1.00  1.010          H  
ATOM   3722 1HB  CYS A 255      13.909   5.179  34.660  1.00  1.400          H  
ATOM   3723 2HB  CYS A 255      15.259   4.232  35.224  1.00  1.400          H  
ATOM   3724  HG  CYS A 255      14.006   2.235  36.085  1.00  1.400          H  
ATOM   3725  N   LYS A 256      15.297   6.779  38.074  1.00  0.820          N  
ATOM   3726  CA  LYS A 256      16.154   7.932  38.324  1.00  0.820          C  
ATOM   3727  C   LYS A 256      17.615   7.484  38.229  1.00  0.830          C  
ATOM   3728  O   LYS A 256      18.321   7.349  39.232  1.00  0.850          O  
ATOM   3729  CB  LYS A 256      15.835   8.521  39.698  1.00  1.150          C  
ATOM   3730  CG  LYS A 256      14.397   9.006  39.815  1.00  1.150          C  
ATOM   3731  CD  LYS A 256      14.123   9.686  41.134  1.00  1.150          C  
ATOM   3732  CE  LYS A 256      12.677  10.152  41.231  1.00  1.150          C  
ATOM   3733  NZ  LYS A 256      12.356  10.743  42.554  1.00  1.150          N  
ATOM   3734  H   LYS A 256      14.778   6.320  38.830  1.00  0.980          H  
ATOM   3735  HA  LYS A 256      15.980   8.690  37.556  1.00  0.980          H  
ATOM   3736 1HB  LYS A 256      16.015   7.791  40.472  1.00  1.380          H  
ATOM   3737 2HB  LYS A 256      16.478   9.377  39.883  1.00  1.380          H  
ATOM   3738 1HG  LYS A 256      14.136   9.633  38.993  1.00  1.380          H  
ATOM   3739 2HG  LYS A 256      13.753   8.137  39.774  1.00  1.380          H  
ATOM   3740 1HD  LYS A 256      14.346   9.002  41.955  1.00  1.380          H  
ATOM   3741 2HD  LYS A 256      14.758  10.556  41.214  1.00  1.380          H  
ATOM   3742 1HE  LYS A 256      12.494  10.898  40.457  1.00  1.380          H  
ATOM   3743 2HE  LYS A 256      12.015   9.308  41.072  1.00  1.380          H  
ATOM   3744 1HZ  LYS A 256      11.363  11.025  42.563  1.00  1.380          H  
ATOM   3745 2HZ  LYS A 256      12.486  10.047  43.274  1.00  1.380          H  
ATOM   3746 3HZ  LYS A 256      12.930  11.539  42.739  1.00  1.380          H  
ATOM   3747  N   SER A 257      18.008   7.169  36.997  1.00  0.820          N  
ATOM   3748  CA  SER A 257      19.285   6.576  36.635  1.00  0.840          C  
ATOM   3749  C   SER A 257      20.484   7.354  37.093  1.00  0.860          C  
ATOM   3750  O   SER A 257      20.675   8.506  36.713  1.00  0.880          O  
ATOM   3751  CB  SER A 257      19.348   6.462  35.134  1.00  1.170          C  
ATOM   3752  OG  SER A 257      20.605   6.056  34.715  1.00  1.170          O  
ATOM   3753  H   SER A 257      17.310   7.313  36.266  1.00  0.980          H  
ATOM   3754  HA  SER A 257      19.335   5.577  37.072  1.00  1.010          H  
ATOM   3755 1HB  SER A 257      18.601   5.759  34.797  1.00  1.400          H  
ATOM   3756 2HB  SER A 257      19.104   7.426  34.688  1.00  1.400          H  
ATOM   3757  HG  SER A 257      20.532   5.915  33.777  1.00  1.400          H  
ATOM   3758  N   PHE A 258      21.311   6.703  37.894  1.00  0.860          N  
ATOM   3759  CA  PHE A 258      22.537   7.241  38.463  1.00  0.880          C  
ATOM   3760  C   PHE A 258      22.331   8.482  39.322  1.00  0.890          C  
ATOM   3761  O   PHE A 258      23.301   9.197  39.604  1.00  0.910          O  
ATOM   3762  CB  PHE A 258      23.541   7.608  37.371  1.00  1.220          C  
ATOM   3763  CG  PHE A 258      23.886   6.522  36.389  1.00  1.220          C  
ATOM   3764  CD1 PHE A 258      23.554   6.665  35.061  1.00  1.220          C  
ATOM   3765  CD2 PHE A 258      24.543   5.371  36.776  1.00  1.220          C  
ATOM   3766  CE1 PHE A 258      23.870   5.701  34.148  1.00  1.220          C  
ATOM   3767  CE2 PHE A 258      24.856   4.400  35.847  1.00  1.220          C  
ATOM   3768  CZ  PHE A 258      24.526   4.566  34.543  1.00  1.220          C  
ATOM   3769  H   PHE A 258      21.047   5.749  38.155  1.00  1.030          H  
ATOM   3770  HA  PHE A 258      22.973   6.469  39.098  1.00  1.060          H  
ATOM   3771 1HB  PHE A 258      23.158   8.458  36.810  1.00  1.470          H  
ATOM   3772 2HB  PHE A 258      24.455   7.933  37.845  1.00  1.470          H  
ATOM   3773  HD1 PHE A 258      23.029   7.568  34.740  1.00  1.470          H  
ATOM   3774  HD2 PHE A 258      24.820   5.227  37.823  1.00  1.470          H  
ATOM   3775  HE1 PHE A 258      23.594   5.847  33.113  1.00  1.470          H  
ATOM   3776  HE2 PHE A 258      25.369   3.495  36.155  1.00  1.470          H  
ATOM   3777  HZ  PHE A 258      24.780   3.790  33.827  1.00  1.470          H  
ATOM   3778  N   ALA A 259      21.092   8.736  39.747  1.00  0.870          N  
ATOM   3779  CA  ALA A 259      20.738   9.860  40.597  1.00  0.870          C  
ATOM   3780  C   ALA A 259      20.954   9.565  42.067  1.00  0.880          C  
ATOM   3781  O   ALA A 259      20.897   8.418  42.514  1.00  0.880          O  
ATOM   3782  CB  ALA A 259      19.285  10.232  40.408  1.00  1.220          C  
ATOM   3783  H   ALA A 259      20.334   8.113  39.443  1.00  1.040          H  
ATOM   3784  HA  ALA A 259      21.363  10.705  40.312  1.00  1.040          H  
ATOM   3785 1HB  ALA A 259      19.037  11.099  41.013  1.00  1.460          H  
ATOM   3786 2HB  ALA A 259      19.097  10.453  39.384  1.00  1.460          H  
ATOM   3787 3HB  ALA A 259      18.668   9.398  40.706  1.00  1.460          H  
ATOM   3788  N   ALA A 260      21.085  10.621  42.855  1.00  0.890          N  
ATOM   3789  CA  ALA A 260      21.099  10.531  44.308  1.00  0.900          C  
ATOM   3790  C   ALA A 260      19.793   9.941  44.780  1.00  0.900          C  
ATOM   3791  O   ALA A 260      19.720   9.283  45.814  1.00  0.910          O  
ATOM   3792  CB  ALA A 260      21.331  11.893  44.923  1.00  1.260          C  
ATOM   3793  H   ALA A 260      21.181  11.538  42.434  1.00  1.070          H  
ATOM   3794  HA  ALA A 260      21.871   9.858  44.612  1.00  1.080          H  
ATOM   3795 1HB  ALA A 260      21.344  11.811  46.007  1.00  1.510          H  
ATOM   3796 2HB  ALA A 260      22.280  12.285  44.587  1.00  1.510          H  
ATOM   3797 3HB  ALA A 260      20.538  12.575  44.622  1.00  1.510          H  
ATOM   3798  N   ALA A 261      18.749  10.207  44.012  1.00  0.880          N  
ATOM   3799  CA  ALA A 261      17.403   9.758  44.252  1.00  0.880          C  
ATOM   3800  C   ALA A 261      17.153   8.343  43.728  1.00  0.870          C  
ATOM   3801  O   ALA A 261      16.017   7.860  43.800  1.00  0.870          O  
ATOM   3802  CB  ALA A 261      16.446  10.722  43.601  1.00  1.230          C  
ATOM   3803  H   ALA A 261      18.906  10.764  43.185  1.00  1.060          H  
ATOM   3804  HA  ALA A 261      17.237   9.749  45.330  1.00  1.060          H  
ATOM   3805 1HB  ALA A 261      15.425  10.411  43.801  1.00  1.480          H  
ATOM   3806 2HB  ALA A 261      16.608  11.723  43.998  1.00  1.480          H  
ATOM   3807 3HB  ALA A 261      16.634  10.722  42.530  1.00  1.480          H  
ATOM   3808  N   ALA A 262      18.161   7.698  43.119  1.00  0.860          N  
ATOM   3809  CA  ALA A 262      17.937   6.363  42.606  1.00  0.850          C  
ATOM   3810  C   ALA A 262      17.471   5.543  43.781  1.00  0.850          C  
ATOM   3811  O   ALA A 262      18.133   5.546  44.825  1.00  0.870          O  
ATOM   3812  CB  ALA A 262      19.210   5.785  41.997  1.00  1.190          C  
ATOM   3813  H   ALA A 262      19.102   8.084  43.074  1.00  1.030          H  
ATOM   3814  HA  ALA A 262      17.152   6.388  41.853  1.00  1.020          H  
ATOM   3815 1HB  ALA A 262      19.023   4.776  41.636  1.00  1.430          H  
ATOM   3816 2HB  ALA A 262      19.536   6.410  41.168  1.00  1.430          H  
ATOM   3817 3HB  ALA A 262      19.989   5.762  42.754  1.00  1.430          H  
ATOM   3818  N   ASP A 263      16.364   4.833  43.618  1.00  0.840          N  
ATOM   3819  CA  ASP A 263      15.844   4.028  44.706  1.00  0.840          C  
ATOM   3820  C   ASP A 263      14.950   2.923  44.178  1.00  0.800          C  
ATOM   3821  O   ASP A 263      13.886   2.670  44.729  1.00  0.790          O  
ATOM   3822  CB  ASP A 263      15.118   4.913  45.727  1.00  1.180          C  
ATOM   3823  CG  ASP A 263      14.811   4.202  47.068  1.00  1.180          C  
ATOM   3824  OD1 ASP A 263      15.447   3.208  47.355  1.00  1.180          O  
ATOM   3825  OD2 ASP A 263      13.991   4.703  47.817  1.00  1.180          O  
ATOM   3826  H   ASP A 263      15.873   4.867  42.731  1.00  1.010          H  
ATOM   3827  HA  ASP A 263      16.673   3.581  45.225  1.00  1.010          H  
ATOM   3828 1HB  ASP A 263      15.743   5.784  45.947  1.00  1.410          H  
ATOM   3829 2HB  ASP A 263      14.208   5.290  45.297  1.00  1.410          H  
ATOM   3830  N   GLY A 264      15.379   2.265  43.105  1.00  0.810          N  
ATOM   3831  CA  GLY A 264      14.594   1.204  42.487  1.00  0.800          C  
ATOM   3832  C   GLY A 264      14.203   1.640  41.085  1.00  0.790          C  
ATOM   3833  O   GLY A 264      14.470   2.777  40.694  1.00  0.780          O  
ATOM   3834  H   GLY A 264      16.272   2.514  42.676  1.00  0.970          H  
ATOM   3835 1HA  GLY A 264      15.177   0.284  42.443  1.00  0.960          H  
ATOM   3836 2HA  GLY A 264      13.711   0.994  43.084  1.00  0.960          H  
ATOM   3837  N   THR A 265      13.584   0.741  40.324  1.00  0.800          N  
ATOM   3838  CA  THR A 265      13.240   1.006  38.928  1.00  0.810          C  
ATOM   3839  C   THR A 265      11.730   1.109  38.694  1.00  0.780          C  
ATOM   3840  O   THR A 265      10.943   1.321  39.620  1.00  0.770          O  
ATOM   3841  CB  THR A 265      13.850  -0.063  37.986  1.00  1.130          C  
ATOM   3842  OG1 THR A 265      13.730   0.399  36.644  1.00  1.130          O  
ATOM   3843  CG2 THR A 265      13.159  -1.432  38.099  1.00  1.130          C  
ATOM   3844  H   THR A 265      13.379  -0.173  40.724  1.00  0.960          H  
ATOM   3845  HA  THR A 265      13.670   1.968  38.652  1.00  0.970          H  
ATOM   3846  HB  THR A 265      14.905  -0.180  38.235  1.00  1.360          H  
ATOM   3847  HG1 THR A 265      14.366   1.162  36.559  1.00  1.360          H  
ATOM   3848 1HG2 THR A 265      13.643  -2.126  37.415  1.00  1.360          H  
ATOM   3849 2HG2 THR A 265      13.257  -1.802  39.104  1.00  1.360          H  
ATOM   3850 3HG2 THR A 265      12.112  -1.376  37.848  1.00  1.360          H  
ATOM   3851  N   ASN A 266      11.334   1.086  37.433  1.00  0.770          N  
ATOM   3852  CA  ASN A 266       9.943   1.212  37.053  1.00  0.750          C  
ATOM   3853  C   ASN A 266       9.604   0.402  35.816  1.00  0.740          C  
ATOM   3854  O   ASN A 266      10.049   0.714  34.716  1.00  0.750          O  
ATOM   3855  CB  ASN A 266       9.608   2.667  36.863  1.00  1.060          C  
ATOM   3856  CG  ASN A 266       8.191   2.898  36.541  1.00  1.060          C  
ATOM   3857  OD1 ASN A 266       7.849   3.176  35.387  1.00  1.060          O  
ATOM   3858  ND2 ASN A 266       7.357   2.771  37.528  1.00  1.060          N  
ATOM   3859  H   ASN A 266      12.044   0.924  36.729  1.00  0.920          H  
ATOM   3860  HA  ASN A 266       9.329   0.824  37.864  1.00  0.900          H  
ATOM   3861 1HB  ASN A 266       9.856   3.206  37.776  1.00  1.270          H  
ATOM   3862 2HB  ASN A 266      10.218   3.087  36.067  1.00  1.270          H  
ATOM   3863 1HD2 ASN A 266       6.357   2.959  37.398  1.00  1.270          H  
ATOM   3864 2HD2 ASN A 266       7.715   2.516  38.425  1.00  1.270          H  
ATOM   3865  N   TRP A 267       8.793  -0.637  35.983  1.00  0.720          N  
ATOM   3866  CA  TRP A 267       8.459  -1.516  34.864  1.00  0.720          C  
ATOM   3867  C   TRP A 267       7.771  -0.703  33.769  1.00  0.720          C  
ATOM   3868  O   TRP A 267       6.963   0.184  34.066  1.00  0.740          O  
ATOM   3869  CB  TRP A 267       7.544  -2.668  35.318  1.00  1.010          C  
ATOM   3870  CG  TRP A 267       7.274  -3.685  34.246  1.00  1.010          C  
ATOM   3871  CD1 TRP A 267       6.251  -3.685  33.351  1.00  1.010          C  
ATOM   3872  CD2 TRP A 267       8.046  -4.874  33.962  1.00  1.010          C  
ATOM   3873  NE1 TRP A 267       6.355  -4.773  32.524  1.00  1.010          N  
ATOM   3874  CE2 TRP A 267       7.430  -5.509  32.883  1.00  1.010          C  
ATOM   3875  CE3 TRP A 267       9.197  -5.442  34.525  1.00  1.010          C  
ATOM   3876  CZ2 TRP A 267       7.922  -6.683  32.344  1.00  1.010          C  
ATOM   3877  CZ3 TRP A 267       9.690  -6.619  33.980  1.00  1.010          C  
ATOM   3878  CH2 TRP A 267       9.067  -7.224  32.919  1.00  1.010          C  
ATOM   3879  H   TRP A 267       8.432  -0.839  36.903  1.00  0.860          H  
ATOM   3880  HA  TRP A 267       9.378  -1.938  34.448  1.00  0.860          H  
ATOM   3881 1HB  TRP A 267       7.972  -3.175  36.178  1.00  1.210          H  
ATOM   3882 2HB  TRP A 267       6.618  -2.278  35.618  1.00  1.210          H  
ATOM   3883  HD1 TRP A 267       5.477  -2.920  33.287  1.00  1.210          H  
ATOM   3884  HE1 TRP A 267       5.741  -4.998  31.754  1.00  1.210          H  
ATOM   3885  HE3 TRP A 267       9.702  -4.971  35.368  1.00  1.210          H  
ATOM   3886  HZ2 TRP A 267       7.438  -7.177  31.497  1.00  1.210          H  
ATOM   3887  HZ3 TRP A 267      10.586  -7.051  34.416  1.00  1.210          H  
ATOM   3888  HH2 TRP A 267       9.481  -8.149  32.518  1.00  1.210          H  
ATOM   3889  N   ALA A 268       8.084  -0.998  32.511  1.00  0.710          N  
ATOM   3890  CA  ALA A 268       7.441  -0.292  31.422  1.00  0.700          C  
ATOM   3891  C   ALA A 268       7.233  -1.164  30.209  1.00  0.700          C  
ATOM   3892  O   ALA A 268       7.772  -2.264  30.087  1.00  0.730          O  
ATOM   3893  CB  ALA A 268       8.246   0.919  31.031  1.00  0.980          C  
ATOM   3894  H   ALA A 268       8.817  -1.681  32.305  1.00  0.850          H  
ATOM   3895  HA  ALA A 268       6.459   0.035  31.764  1.00  0.840          H  
ATOM   3896 1HB  ALA A 268       7.739   1.457  30.240  1.00  1.180          H  
ATOM   3897 2HB  ALA A 268       8.339   1.544  31.894  1.00  1.180          H  
ATOM   3898 3HB  ALA A 268       9.200   0.646  30.685  1.00  1.180          H  
ATOM   3899  N   GLU A 269       6.401  -0.659  29.325  1.00  0.680          N  
ATOM   3900  CA  GLU A 269       6.087  -1.279  28.053  1.00  0.670          C  
ATOM   3901  C   GLU A 269       6.868  -0.614  26.915  1.00  0.690          C  
ATOM   3902  O   GLU A 269       7.509   0.419  27.110  1.00  0.790          O  
ATOM   3903  CB  GLU A 269       4.595  -1.118  27.800  1.00  0.940          C  
ATOM   3904  CG  GLU A 269       3.712  -1.766  28.819  1.00  0.940          C  
ATOM   3905  CD  GLU A 269       2.255  -1.631  28.497  1.00  0.940          C  
ATOM   3906  OE1 GLU A 269       1.798  -0.555  28.144  1.00  0.940          O  
ATOM   3907  OE2 GLU A 269       1.589  -2.627  28.601  1.00  0.940          O  
ATOM   3908  H   GLU A 269       5.962   0.235  29.556  1.00  0.820          H  
ATOM   3909  HA  GLU A 269       6.350  -2.336  28.090  1.00  0.800          H  
ATOM   3910 1HB  GLU A 269       4.357  -0.056  27.822  1.00  1.130          H  
ATOM   3911 2HB  GLU A 269       4.335  -1.514  26.818  1.00  1.130          H  
ATOM   3912 1HG  GLU A 269       3.977  -2.819  28.896  1.00  1.130          H  
ATOM   3913 2HG  GLU A 269       3.900  -1.303  29.790  1.00  1.130          H  
ATOM   3914  N   GLY A 270       6.776  -1.177  25.714  1.00  0.640          N  
ATOM   3915  CA  GLY A 270       7.396  -0.551  24.543  1.00  0.670          C  
ATOM   3916  C   GLY A 270       7.658  -1.493  23.374  1.00  0.650          C  
ATOM   3917  O   GLY A 270       7.918  -2.685  23.547  1.00  0.660          O  
ATOM   3918  H   GLY A 270       6.264  -2.059  25.633  1.00  0.770          H  
ATOM   3919 1HA  GLY A 270       6.767   0.260  24.199  1.00  0.800          H  
ATOM   3920 2HA  GLY A 270       8.337  -0.095  24.848  1.00  0.800          H  
ATOM   3921  N   VAL A 271       7.648  -0.919  22.173  1.00  0.650          N  
ATOM   3922  CA  VAL A 271       7.887  -1.641  20.928  1.00  0.660          C  
ATOM   3923  C   VAL A 271       9.072  -0.988  20.227  1.00  0.670          C  
ATOM   3924  O   VAL A 271       8.988   0.174  19.838  1.00  0.680          O  
ATOM   3925  CB  VAL A 271       6.650  -1.472  20.031  1.00  0.920          C  
ATOM   3926  CG1 VAL A 271       6.779  -2.259  18.715  1.00  0.920          C  
ATOM   3927  CG2 VAL A 271       5.420  -1.802  20.813  1.00  0.920          C  
ATOM   3928  H   VAL A 271       7.398   0.070  22.140  1.00  0.780          H  
ATOM   3929  HA  VAL A 271       8.105  -2.689  21.130  1.00  0.790          H  
ATOM   3930  HB  VAL A 271       6.595  -0.449  19.747  1.00  1.100          H  
ATOM   3931 1HG1 VAL A 271       5.904  -2.085  18.088  1.00  1.100          H  
ATOM   3932 2HG1 VAL A 271       7.672  -1.949  18.174  1.00  1.100          H  
ATOM   3933 3HG1 VAL A 271       6.840  -3.316  18.951  1.00  1.100          H  
ATOM   3934 1HG2 VAL A 271       4.587  -1.604  20.209  1.00  1.100          H  
ATOM   3935 2HG2 VAL A 271       5.416  -2.820  21.108  1.00  1.100          H  
ATOM   3936 3HG2 VAL A 271       5.346  -1.180  21.699  1.00  1.100          H  
ATOM   3937  N   ALA A 272      10.160  -1.712  20.026  1.00  0.680          N  
ATOM   3938  CA  ALA A 272      11.353  -1.128  19.417  1.00  0.710          C  
ATOM   3939  C   ALA A 272      11.780  -1.845  18.109  1.00  0.710          C  
ATOM   3940  O   ALA A 272      12.096  -3.040  18.116  1.00  0.710          O  
ATOM   3941  CB  ALA A 272      12.455  -1.152  20.461  1.00  0.980          C  
ATOM   3942  H   ALA A 272      10.189  -2.673  20.361  1.00  0.820          H  
ATOM   3943  HA  ALA A 272      11.134  -0.091  19.163  1.00  0.850          H  
ATOM   3944 1HB  ALA A 272      13.296  -0.686  20.083  1.00  1.180          H  
ATOM   3945 2HB  ALA A 272      12.125  -0.617  21.345  1.00  1.180          H  
ATOM   3946 3HB  ALA A 272      12.691  -2.179  20.739  1.00  1.180          H  
ATOM   3947  N   VAL A 273      11.790  -1.113  16.973  1.00  0.730          N  
ATOM   3948  CA  VAL A 273      12.118  -1.697  15.658  1.00  0.780          C  
ATOM   3949  C   VAL A 273      13.235  -1.025  14.818  1.00  0.780          C  
ATOM   3950  O   VAL A 273      13.189   0.176  14.532  1.00  0.820          O  
ATOM   3951  CB  VAL A 273      10.840  -1.700  14.798  1.00  1.070          C  
ATOM   3952  CG1 VAL A 273      11.101  -2.232  13.450  1.00  1.070          C  
ATOM   3953  CG2 VAL A 273       9.810  -2.524  15.442  1.00  1.070          C  
ATOM   3954  H   VAL A 273      11.499  -0.130  17.000  1.00  0.880          H  
ATOM   3955  HA  VAL A 273      12.422  -2.732  15.828  1.00  0.940          H  
ATOM   3956  HB  VAL A 273      10.490  -0.697  14.687  1.00  1.290          H  
ATOM   3957 1HG1 VAL A 273      10.185  -2.200  12.907  1.00  1.290          H  
ATOM   3958 2HG1 VAL A 273      11.841  -1.643  12.923  1.00  1.290          H  
ATOM   3959 3HG1 VAL A 273      11.450  -3.257  13.538  1.00  1.290          H  
ATOM   3960 1HG2 VAL A 273       8.943  -2.534  14.830  1.00  1.290          H  
ATOM   3961 2HG2 VAL A 273      10.188  -3.505  15.524  1.00  1.290          H  
ATOM   3962 3HG2 VAL A 273       9.560  -2.141  16.426  1.00  1.290          H  
ATOM   3963  N   LEU A 274      14.195  -1.847  14.348  1.00  0.750          N  
ATOM   3964  CA  LEU A 274      15.286  -1.407  13.461  1.00  0.760          C  
ATOM   3965  C   LEU A 274      15.369  -2.169  12.128  1.00  0.780          C  
ATOM   3966  O   LEU A 274      15.480  -3.399  12.105  1.00  0.780          O  
ATOM   3967  CB  LEU A 274      16.653  -1.691  14.097  1.00  1.060          C  
ATOM   3968  CG  LEU A 274      16.937  -1.148  15.435  1.00  1.060          C  
ATOM   3969  CD1 LEU A 274      18.261  -1.702  15.914  1.00  1.060          C  
ATOM   3970  CD2 LEU A 274      16.979   0.324  15.414  1.00  1.060          C  
ATOM   3971  H   LEU A 274      14.180  -2.814  14.665  1.00  0.900          H  
ATOM   3972  HA  LEU A 274      15.158  -0.350  13.235  1.00  0.910          H  
ATOM   3973 1HB  LEU A 274      16.780  -2.762  14.147  1.00  1.270          H  
ATOM   3974 2HB  LEU A 274      17.408  -1.293  13.428  1.00  1.270          H  
ATOM   3975  HG  LEU A 274      16.180  -1.471  16.083  1.00  1.270          H  
ATOM   3976 1HD1 LEU A 274      18.475  -1.331  16.911  1.00  1.270          H  
ATOM   3977 2HD1 LEU A 274      18.204  -2.783  15.943  1.00  1.270          H  
ATOM   3978 3HD1 LEU A 274      19.061  -1.395  15.238  1.00  1.270          H  
ATOM   3979 1HD2 LEU A 274      17.192   0.707  16.414  1.00  1.270          H  
ATOM   3980 2HD2 LEU A 274      17.758   0.629  14.731  1.00  1.270          H  
ATOM   3981 3HD2 LEU A 274      16.023   0.706  15.090  1.00  1.270          H  
ATOM   3982  N   VAL A 275      15.424  -1.447  11.013  1.00  0.800          N  
ATOM   3983  CA  VAL A 275      15.661  -2.083   9.715  1.00  0.820          C  
ATOM   3984  C   VAL A 275      17.134  -1.944   9.452  1.00  0.840          C  
ATOM   3985  O   VAL A 275      17.627  -0.812   9.310  1.00  0.850          O  
ATOM   3986  CB  VAL A 275      14.853  -1.422   8.582  1.00  1.140          C  
ATOM   3987  CG1 VAL A 275      15.181  -2.038   7.236  1.00  1.140          C  
ATOM   3988  CG2 VAL A 275      13.427  -1.630   8.845  1.00  1.140          C  
ATOM   3989  H   VAL A 275      15.310  -0.432  11.066  1.00  0.960          H  
ATOM   3990  HA  VAL A 275      15.413  -3.144   9.767  1.00  0.980          H  
ATOM   3991  HB  VAL A 275      15.080  -0.359   8.550  1.00  1.370          H  
ATOM   3992 1HG1 VAL A 275      14.584  -1.552   6.475  1.00  1.370          H  
ATOM   3993 2HG1 VAL A 275      16.240  -1.902   7.005  1.00  1.370          H  
ATOM   3994 3HG1 VAL A 275      14.951  -3.104   7.257  1.00  1.370          H  
ATOM   3995 1HG2 VAL A 275      12.846  -1.159   8.080  1.00  1.370          H  
ATOM   3996 2HG2 VAL A 275      13.207  -2.687   8.863  1.00  1.370          H  
ATOM   3997 3HG2 VAL A 275      13.207  -1.210   9.783  1.00  1.370          H  
ATOM   3998  N   VAL A 276      17.824  -3.090   9.370  1.00  0.850          N  
ATOM   3999  CA  VAL A 276      19.269  -3.099   9.229  1.00  0.900          C  
ATOM   4000  C   VAL A 276      19.783  -3.945   8.053  1.00  0.900          C  
ATOM   4001  O   VAL A 276      19.110  -4.865   7.581  1.00  0.930          O  
ATOM   4002  CB  VAL A 276      19.907  -3.594  10.574  1.00  1.240          C  
ATOM   4003  CG1 VAL A 276      19.556  -2.636  11.692  1.00  1.240          C  
ATOM   4004  CG2 VAL A 276      19.396  -5.011  10.970  1.00  1.240          C  
ATOM   4005  H   VAL A 276      17.332  -3.989   9.433  1.00  1.020          H  
ATOM   4006  HA  VAL A 276      19.572  -2.076   9.062  1.00  1.080          H  
ATOM   4007  HB  VAL A 276      20.972  -3.604  10.455  1.00  1.490          H  
ATOM   4008 1HG1 VAL A 276      20.019  -2.946  12.621  1.00  1.490          H  
ATOM   4009 2HG1 VAL A 276      19.914  -1.679  11.410  1.00  1.490          H  
ATOM   4010 3HG1 VAL A 276      18.486  -2.609  11.821  1.00  1.490          H  
ATOM   4011 1HG2 VAL A 276      19.865  -5.325  11.900  1.00  1.490          H  
ATOM   4012 2HG2 VAL A 276      18.317  -4.984  11.109  1.00  1.490          H  
ATOM   4013 3HG2 VAL A 276      19.636  -5.715  10.190  1.00  1.490          H  
ATOM   4014  N   GLU A 277      20.996  -3.649   7.588  1.00  0.870          N  
ATOM   4015  CA  GLU A 277      21.602  -4.444   6.505  1.00  0.850          C  
ATOM   4016  C   GLU A 277      23.106  -4.296   6.415  1.00  0.880          C  
ATOM   4017  O   GLU A 277      23.692  -3.383   6.983  1.00  0.890          O  
ATOM   4018  CB  GLU A 277      20.995  -4.088   5.144  1.00  1.200          C  
ATOM   4019  CG  GLU A 277      21.237  -2.684   4.696  1.00  1.200          C  
ATOM   4020  CD  GLU A 277      20.569  -2.365   3.383  1.00  1.200          C  
ATOM   4021  OE1 GLU A 277      20.330  -3.251   2.602  1.00  1.200          O  
ATOM   4022  OE2 GLU A 277      20.265  -1.223   3.173  1.00  1.200          O  
ATOM   4023  H   GLU A 277      21.471  -2.836   8.000  1.00  1.040          H  
ATOM   4024  HA  GLU A 277      21.396  -5.490   6.704  1.00  1.020          H  
ATOM   4025 1HB  GLU A 277      21.392  -4.760   4.380  1.00  1.440          H  
ATOM   4026 2HB  GLU A 277      19.930  -4.226   5.169  1.00  1.440          H  
ATOM   4027 1HG  GLU A 277      20.870  -2.012   5.463  1.00  1.440          H  
ATOM   4028 2HG  GLU A 277      22.309  -2.533   4.599  1.00  1.440          H  
ATOM   4029  N   ARG A 278      23.769  -5.155   5.661  1.00  0.900          N  
ATOM   4030  CA  ARG A 278      25.209  -4.914   5.528  1.00  0.940          C  
ATOM   4031  C   ARG A 278      25.461  -3.540   4.899  1.00  0.960          C  
ATOM   4032  O   ARG A 278      24.871  -3.222   3.858  1.00  0.970          O  
ATOM   4033  CB  ARG A 278      25.870  -5.966   4.678  1.00  1.300          C  
ATOM   4034  CG  ARG A 278      25.979  -7.342   5.281  1.00  1.300          C  
ATOM   4035  CD  ARG A 278      26.793  -8.182   4.398  1.00  1.300          C  
ATOM   4036  NE  ARG A 278      26.116  -8.414   3.138  1.00  1.300          N  
ATOM   4037  CZ  ARG A 278      25.295  -9.428   2.868  1.00  1.300          C  
ATOM   4038  NH1 ARG A 278      25.045 -10.370   3.768  1.00  1.300          N  
ATOM   4039  NH2 ARG A 278      24.744  -9.436   1.671  1.00  1.300          N  
ATOM   4040  H   ARG A 278      23.279  -5.915   5.164  1.00  1.080          H  
ATOM   4041  HA  ARG A 278      25.662  -4.929   6.515  1.00  1.130          H  
ATOM   4042 1HB  ARG A 278      25.315  -6.060   3.741  1.00  1.560          H  
ATOM   4043 2HB  ARG A 278      26.866  -5.637   4.423  1.00  1.560          H  
ATOM   4044 1HG  ARG A 278      26.459  -7.289   6.260  1.00  1.560          H  
ATOM   4045 2HG  ARG A 278      24.989  -7.788   5.368  1.00  1.560          H  
ATOM   4046 1HD  ARG A 278      27.725  -7.670   4.181  1.00  1.560          H  
ATOM   4047 2HD  ARG A 278      27.024  -9.127   4.861  1.00  1.560          H  
ATOM   4048  HE  ARG A 278      26.201  -7.705   2.391  1.00  1.560          H  
ATOM   4049 1HH1 ARG A 278      25.486 -10.353   4.703  1.00  1.560          H  
ATOM   4050 2HH1 ARG A 278      24.377 -11.116   3.579  1.00  1.560          H  
ATOM   4051 1HH2 ARG A 278      24.956  -8.639   1.043  1.00  1.560          H  
ATOM   4052 2HH2 ARG A 278      24.123 -10.174   1.383  1.00  1.560          H  
ATOM   4053  N   LEU A 279      26.373  -2.740   5.481  1.00  0.970          N  
ATOM   4054  CA  LEU A 279      26.635  -1.412   4.941  1.00  0.990          C  
ATOM   4055  C   LEU A 279      27.088  -1.422   3.489  1.00  1.010          C  
ATOM   4056  O   LEU A 279      26.701  -0.526   2.734  1.00  1.030          O  
ATOM   4057  CB  LEU A 279      27.648  -0.654   5.814  1.00  1.380          C  
ATOM   4058  CG  LEU A 279      28.021   0.810   5.393  1.00  1.380          C  
ATOM   4059  CD1 LEU A 279      26.786   1.724   5.393  1.00  1.380          C  
ATOM   4060  CD2 LEU A 279      29.047   1.332   6.369  1.00  1.380          C  
ATOM   4061  H   LEU A 279      26.873  -3.011   6.338  1.00  1.160          H  
ATOM   4062  HA  LEU A 279      25.696  -0.872   4.980  1.00  1.190          H  
ATOM   4063 1HB  LEU A 279      27.253  -0.614   6.831  1.00  1.650          H  
ATOM   4064 2HB  LEU A 279      28.573  -1.234   5.841  1.00  1.650          H  
ATOM   4065  HG  LEU A 279      28.438   0.807   4.389  1.00  1.650          H  
ATOM   4066 1HD1 LEU A 279      27.082   2.731   5.103  1.00  1.650          H  
ATOM   4067 2HD1 LEU A 279      26.053   1.363   4.689  1.00  1.650          H  
ATOM   4068 3HD1 LEU A 279      26.356   1.750   6.386  1.00  1.650          H  
ATOM   4069 1HD2 LEU A 279      29.327   2.341   6.100  1.00  1.650          H  
ATOM   4070 2HD2 LEU A 279      28.618   1.333   7.361  1.00  1.650          H  
ATOM   4071 3HD2 LEU A 279      29.929   0.692   6.351  1.00  1.650          H  
ATOM   4072  N   SER A 280      27.905  -2.397   3.055  1.00  1.030          N  
ATOM   4073  CA  SER A 280      28.314  -2.347   1.654  1.00  1.070          C  
ATOM   4074  C   SER A 280      27.131  -2.485   0.682  1.00  1.050          C  
ATOM   4075  O   SER A 280      27.190  -1.940  -0.428  1.00  1.080          O  
ATOM   4076  CB  SER A 280      29.356  -3.405   1.348  1.00  1.480          C  
ATOM   4077  OG  SER A 280      28.829  -4.692   1.457  1.00  1.480          O  
ATOM   4078  H   SER A 280      28.256  -3.153   3.660  1.00  1.240          H  
ATOM   4079  HA  SER A 280      28.775  -1.377   1.478  1.00  1.280          H  
ATOM   4080 1HB  SER A 280      29.730  -3.250   0.339  1.00  1.780          H  
ATOM   4081 2HB  SER A 280      30.199  -3.298   2.030  1.00  1.780          H  
ATOM   4082  HG  SER A 280      28.923  -4.933   2.399  1.00  1.780          H  
ATOM   4083  N   ASP A 281      26.023  -3.130   1.096  1.00  1.030          N  
ATOM   4084  CA  ASP A 281      24.884  -3.255   0.205  1.00  1.020          C  
ATOM   4085  C   ASP A 281      24.052  -2.001   0.314  1.00  1.010          C  
ATOM   4086  O   ASP A 281      23.561  -1.487  -0.695  1.00  1.030          O  
ATOM   4087  CB  ASP A 281      24.044  -4.501   0.517  1.00  1.430          C  
ATOM   4088  CG  ASP A 281      24.732  -5.859   0.134  1.00  1.430          C  
ATOM   4089  OD1 ASP A 281      25.117  -6.602   1.014  1.00  1.430          O  
ATOM   4090  OD2 ASP A 281      24.810  -6.157  -1.048  1.00  1.430          O  
ATOM   4091  H   ASP A 281      25.958  -3.539   2.027  1.00  1.240          H  
ATOM   4092  HA  ASP A 281      25.247  -3.346  -0.817  1.00  1.220          H  
ATOM   4093 1HB  ASP A 281      23.821  -4.516   1.592  1.00  1.720          H  
ATOM   4094 2HB  ASP A 281      23.090  -4.431  -0.004  1.00  1.720          H  
ATOM   4095  N   ALA A 282      23.982  -1.424   1.520  1.00  0.990          N  
ATOM   4096  CA  ALA A 282      23.228  -0.189   1.679  1.00  0.990          C  
ATOM   4097  C   ALA A 282      23.822   0.862   0.750  1.00  1.020          C  
ATOM   4098  O   ALA A 282      23.110   1.624   0.085  1.00  1.030          O  
ATOM   4099  CB  ALA A 282      23.300   0.306   3.110  1.00  1.390          C  
ATOM   4100  H   ALA A 282      24.392  -1.894   2.334  1.00  1.190          H  
ATOM   4101  HA  ALA A 282      22.189  -0.375   1.401  1.00  1.190          H  
ATOM   4102 1HB  ALA A 282      22.731   1.228   3.203  1.00  1.660          H  
ATOM   4103 2HB  ALA A 282      22.889  -0.440   3.767  1.00  1.660          H  
ATOM   4104 3HB  ALA A 282      24.329   0.490   3.372  1.00  1.660          H  
ATOM   4105  N   ARG A 283      25.154   0.870   0.656  1.00  1.040          N  
ATOM   4106  CA  ARG A 283      25.819   1.809  -0.218  1.00  1.070          C  
ATOM   4107  C   ARG A 283      25.553   1.496  -1.692  1.00  1.090          C  
ATOM   4108  O   ARG A 283      25.138   2.380  -2.443  1.00  1.110          O  
ATOM   4109  CB  ARG A 283      27.311   1.804   0.051  1.00  1.490          C  
ATOM   4110  CG  ARG A 283      27.735   2.438   1.374  1.00  1.490          C  
ATOM   4111  CD  ARG A 283      29.186   2.271   1.600  1.00  1.490          C  
ATOM   4112  NE  ARG A 283      29.646   2.951   2.803  1.00  1.490          N  
ATOM   4113  CZ  ARG A 283      30.891   2.845   3.320  1.00  1.490          C  
ATOM   4114  NH1 ARG A 283      31.788   2.070   2.745  1.00  1.490          N  
ATOM   4115  NH2 ARG A 283      31.214   3.527   4.406  1.00  1.490          N  
ATOM   4116  H   ARG A 283      25.700   0.229   1.241  1.00  1.250          H  
ATOM   4117  HA  ARG A 283      25.434   2.805  -0.001  1.00  1.280          H  
ATOM   4118 1HB  ARG A 283      27.665   0.773   0.056  1.00  1.780          H  
ATOM   4119 2HB  ARG A 283      27.826   2.324  -0.753  1.00  1.780          H  
ATOM   4120 1HG  ARG A 283      27.505   3.501   1.360  1.00  1.780          H  
ATOM   4121 2HG  ARG A 283      27.200   1.961   2.194  1.00  1.780          H  
ATOM   4122 1HD  ARG A 283      29.395   1.207   1.709  1.00  1.780          H  
ATOM   4123 2HD  ARG A 283      29.735   2.669   0.747  1.00  1.780          H  
ATOM   4124  HE  ARG A 283      28.992   3.564   3.272  1.00  1.780          H  
ATOM   4125 1HH1 ARG A 283      31.552   1.549   1.915  1.00  1.780          H  
ATOM   4126 2HH1 ARG A 283      32.717   1.996   3.135  1.00  1.780          H  
ATOM   4127 1HH2 ARG A 283      30.531   4.124   4.848  1.00  1.780          H  
ATOM   4128 2HH2 ARG A 283      32.143   3.453   4.794  1.00  1.780          H  
ATOM   4129  N   ARG A 284      25.702   0.229  -2.106  1.00  1.090          N  
ATOM   4130  CA  ARG A 284      25.491  -0.132  -3.510  1.00  1.110          C  
ATOM   4131  C   ARG A 284      24.089   0.178  -4.010  1.00  1.100          C  
ATOM   4132  O   ARG A 284      23.915   0.602  -5.154  1.00  1.120          O  
ATOM   4133  CB  ARG A 284      25.807  -1.602  -3.767  1.00  1.550          C  
ATOM   4134  CG  ARG A 284      27.304  -1.950  -3.826  1.00  1.550          C  
ATOM   4135  CD  ARG A 284      27.538  -3.337  -4.354  1.00  1.550          C  
ATOM   4136  NE  ARG A 284      27.141  -4.380  -3.392  1.00  1.550          N  
ATOM   4137  CZ  ARG A 284      27.960  -4.923  -2.450  1.00  1.550          C  
ATOM   4138  NH1 ARG A 284      29.223  -4.542  -2.351  1.00  1.550          N  
ATOM   4139  NH2 ARG A 284      27.499  -5.848  -1.631  1.00  1.550          N  
ATOM   4140  H   ARG A 284      26.023  -0.488  -1.448  1.00  1.310          H  
ATOM   4141  HA  ARG A 284      26.189   0.453  -4.106  1.00  1.330          H  
ATOM   4142 1HB  ARG A 284      25.362  -2.202  -2.975  1.00  1.860          H  
ATOM   4143 2HB  ARG A 284      25.349  -1.910  -4.705  1.00  1.860          H  
ATOM   4144 1HG  ARG A 284      27.807  -1.247  -4.487  1.00  1.860          H  
ATOM   4145 2HG  ARG A 284      27.736  -1.879  -2.836  1.00  1.860          H  
ATOM   4146 1HD  ARG A 284      26.941  -3.473  -5.256  1.00  1.860          H  
ATOM   4147 2HD  ARG A 284      28.586  -3.467  -4.606  1.00  1.860          H  
ATOM   4148  HE  ARG A 284      26.181  -4.716  -3.425  1.00  1.860          H  
ATOM   4149 1HH1 ARG A 284      29.596  -3.840  -2.969  1.00  1.860          H  
ATOM   4150 2HH1 ARG A 284      29.823  -4.970  -1.659  1.00  1.860          H  
ATOM   4151 1HH2 ARG A 284      26.512  -6.150  -1.685  1.00  1.860          H  
ATOM   4152 2HH2 ARG A 284      28.095  -6.263  -0.932  1.00  1.860          H  
ATOM   4153  N   ASN A 285      23.090  -0.000  -3.157  1.00  1.070          N  
ATOM   4154  CA  ASN A 285      21.721   0.253  -3.562  1.00  1.070          C  
ATOM   4155  C   ASN A 285      21.246   1.689  -3.308  1.00  1.050          C  
ATOM   4156  O   ASN A 285      20.077   1.997  -3.553  1.00  1.050          O  
ATOM   4157  CB  ASN A 285      20.798  -0.728  -2.879  1.00  1.500          C  
ATOM   4158  CG  ASN A 285      20.963  -2.128  -3.384  1.00  1.500          C  
ATOM   4159  OD1 ASN A 285      21.271  -2.364  -4.562  1.00  1.500          O  
ATOM   4160  ND2 ASN A 285      20.761  -3.080  -2.513  1.00  1.500          N  
ATOM   4161  H   ASN A 285      23.292  -0.384  -2.228  1.00  1.280          H  
ATOM   4162  HA  ASN A 285      21.654   0.087  -4.636  1.00  1.280          H  
ATOM   4163 1HB  ASN A 285      20.990  -0.713  -1.799  1.00  1.800          H  
ATOM   4164 2HB  ASN A 285      19.770  -0.422  -3.038  1.00  1.800          H  
ATOM   4165 1HD2 ASN A 285      20.855  -4.037  -2.789  1.00  1.800          H  
ATOM   4166 2HD2 ASN A 285      20.507  -2.854  -1.570  1.00  1.800          H  
ATOM   4167  N   GLY A 286      22.125   2.572  -2.815  1.00  1.060          N  
ATOM   4168  CA  GLY A 286      21.743   3.955  -2.557  1.00  1.060          C  
ATOM   4169  C   GLY A 286      20.796   4.145  -1.368  1.00  1.030          C  
ATOM   4170  O   GLY A 286      19.975   5.065  -1.374  1.00  1.030          O  
ATOM   4171  H   GLY A 286      23.100   2.301  -2.649  1.00  1.270          H  
ATOM   4172 1HA  GLY A 286      22.650   4.534  -2.386  1.00  1.270          H  
ATOM   4173 2HA  GLY A 286      21.280   4.364  -3.452  1.00  1.270          H  
ATOM   4174  N   HIS A 287      20.846   3.270  -0.369  1.00  1.010          N  
ATOM   4175  CA  HIS A 287      19.921   3.402   0.741  1.00  0.990          C  
ATOM   4176  C   HIS A 287      20.333   4.488   1.721  1.00  0.990          C  
ATOM   4177  O   HIS A 287      21.516   4.756   1.942  1.00  1.030          O  
ATOM   4178  CB  HIS A 287      19.768   2.069   1.461  1.00  1.390          C  
ATOM   4179  CG  HIS A 287      19.088   1.029   0.626  1.00  1.390          C  
ATOM   4180  ND1 HIS A 287      18.891  -0.255   1.065  1.00  1.390          N  
ATOM   4181  CD2 HIS A 287      18.554   1.088  -0.621  1.00  1.390          C  
ATOM   4182  CE1 HIS A 287      18.269  -0.948   0.133  1.00  1.390          C  
ATOM   4183  NE2 HIS A 287      18.048  -0.157  -0.901  1.00  1.390          N  
ATOM   4184  H   HIS A 287      21.555   2.533  -0.352  1.00  1.210          H  
ATOM   4185  HA  HIS A 287      18.941   3.676   0.358  1.00  1.190          H  
ATOM   4186 1HB  HIS A 287      20.745   1.693   1.748  1.00  1.670          H  
ATOM   4187 2HB  HIS A 287      19.193   2.211   2.371  1.00  1.670          H  
ATOM   4188  HD1 HIS A 287      19.399  -0.697   1.833  1.00  1.670          H  
ATOM   4189  HD2 HIS A 287      18.471   1.888  -1.363  1.00  1.670          H  
ATOM   4190  HE1 HIS A 287      18.027  -1.997   0.306  1.00  1.670          H  
ATOM   4191  N   ARG A 288      19.334   5.133   2.306  1.00  0.960          N  
ATOM   4192  CA  ARG A 288      19.576   6.076   3.384  1.00  0.960          C  
ATOM   4193  C   ARG A 288      20.156   5.342   4.568  1.00  0.930          C  
ATOM   4194  O   ARG A 288      19.681   4.274   4.904  1.00  0.920          O  
ATOM   4195  CB  ARG A 288      18.296   6.806   3.799  1.00  1.340          C  
ATOM   4196  CG  ARG A 288      18.496   7.875   4.911  1.00  1.340          C  
ATOM   4197  CD  ARG A 288      18.220   7.366   6.340  1.00  1.340          C  
ATOM   4198  NE  ARG A 288      16.816   7.071   6.554  1.00  1.340          N  
ATOM   4199  CZ  ARG A 288      15.899   8.034   6.855  1.00  1.340          C  
ATOM   4200  NH1 ARG A 288      16.272   9.288   6.969  1.00  1.340          N  
ATOM   4201  NH2 ARG A 288      14.621   7.789   7.048  1.00  1.340          N  
ATOM   4202  H   ARG A 288      18.386   4.917   2.024  1.00  1.150          H  
ATOM   4203  HA  ARG A 288      20.302   6.817   3.044  1.00  1.150          H  
ATOM   4204 1HB  ARG A 288      17.852   7.297   2.934  1.00  1.610          H  
ATOM   4205 2HB  ARG A 288      17.572   6.077   4.170  1.00  1.610          H  
ATOM   4206 1HG  ARG A 288      19.523   8.232   4.886  1.00  1.610          H  
ATOM   4207 2HG  ARG A 288      17.830   8.706   4.708  1.00  1.610          H  
ATOM   4208 1HD  ARG A 288      18.755   6.458   6.553  1.00  1.610          H  
ATOM   4209 2HD  ARG A 288      18.536   8.116   7.053  1.00  1.610          H  
ATOM   4210  HE  ARG A 288      16.524   6.073   6.525  1.00  1.610          H  
ATOM   4211 1HH1 ARG A 288      17.229   9.562   6.834  1.00  1.610          H  
ATOM   4212 2HH1 ARG A 288      15.551   9.982   7.202  1.00  1.610          H  
ATOM   4213 1HH2 ARG A 288      14.217   6.847   6.937  1.00  1.610          H  
ATOM   4214 2HH2 ARG A 288      14.021   8.599   7.284  1.00  1.610          H  
ATOM   4215  N   VAL A 289      21.163   5.890   5.216  1.00  0.940          N  
ATOM   4216  CA  VAL A 289      21.643   5.237   6.422  1.00  0.920          C  
ATOM   4217  C   VAL A 289      21.549   6.274   7.541  1.00  0.920          C  
ATOM   4218  O   VAL A 289      21.986   7.407   7.362  1.00  0.950          O  
ATOM   4219  CB  VAL A 289      23.085   4.692   6.233  1.00  1.300          C  
ATOM   4220  CG1 VAL A 289      23.562   4.005   7.501  1.00  1.300          C  
ATOM   4221  CG2 VAL A 289      23.119   3.706   5.057  1.00  1.300          C  
ATOM   4222  H   VAL A 289      21.570   6.760   4.899  1.00  1.130          H  
ATOM   4223  HA  VAL A 289      20.992   4.400   6.679  1.00  1.100          H  
ATOM   4224  HB  VAL A 289      23.759   5.520   6.031  1.00  1.560          H  
ATOM   4225 1HG1 VAL A 289      24.564   3.639   7.349  1.00  1.560          H  
ATOM   4226 2HG1 VAL A 289      23.557   4.679   8.321  1.00  1.560          H  
ATOM   4227 3HG1 VAL A 289      22.908   3.181   7.739  1.00  1.560          H  
ATOM   4228 1HG2 VAL A 289      24.127   3.329   4.921  1.00  1.560          H  
ATOM   4229 2HG2 VAL A 289      22.457   2.894   5.255  1.00  1.560          H  
ATOM   4230 3HG2 VAL A 289      22.802   4.204   4.142  1.00  1.560          H  
ATOM   4231  N   LEU A 290      20.916   5.913   8.656  1.00  0.890          N  
ATOM   4232  CA  LEU A 290      20.776   6.798   9.815  1.00  0.890          C  
ATOM   4233  C   LEU A 290      22.031   6.704  10.661  1.00  0.890          C  
ATOM   4234  O   LEU A 290      22.604   7.704  11.121  1.00  0.910          O  
ATOM   4235  CB  LEU A 290      19.597   6.342  10.690  1.00  1.250          C  
ATOM   4236  CG  LEU A 290      18.188   6.446  10.125  1.00  1.250          C  
ATOM   4237  CD1 LEU A 290      17.244   5.696  11.045  1.00  1.250          C  
ATOM   4238  CD2 LEU A 290      17.768   7.908  10.074  1.00  1.250          C  
ATOM   4239  H   LEU A 290      20.566   4.958   8.716  1.00  1.070          H  
ATOM   4240  HA  LEU A 290      20.650   7.824   9.476  1.00  1.070          H  
ATOM   4241 1HB  LEU A 290      19.760   5.301  10.979  1.00  1.500          H  
ATOM   4242 2HB  LEU A 290      19.613   6.948  11.579  1.00  1.500          H  
ATOM   4243  HG  LEU A 290      18.146   6.000   9.126  1.00  1.500          H  
ATOM   4244 1HD1 LEU A 290      16.231   5.765  10.664  1.00  1.500          H  
ATOM   4245 2HD1 LEU A 290      17.543   4.650  11.087  1.00  1.500          H  
ATOM   4246 3HD1 LEU A 290      17.283   6.125  12.044  1.00  1.500          H  
ATOM   4247 1HD2 LEU A 290      16.753   7.979   9.693  1.00  1.500          H  
ATOM   4248 2HD2 LEU A 290      17.807   8.318  11.075  1.00  1.500          H  
ATOM   4249 3HD2 LEU A 290      18.431   8.471   9.429  1.00  1.500          H  
ATOM   4250  N   ALA A 291      22.453   5.463  10.848  1.00  0.880          N  
ATOM   4251  CA  ALA A 291      23.602   5.126  11.675  1.00  0.880          C  
ATOM   4252  C   ALA A 291      24.158   3.805  11.265  1.00  0.880          C  
ATOM   4253  O   ALA A 291      23.505   3.024  10.575  1.00  0.880          O  
ATOM   4254  CB  ALA A 291      23.254   5.098  13.136  1.00  1.230          C  
ATOM   4255  H   ALA A 291      21.915   4.717  10.399  1.00  1.060          H  
ATOM   4256  HA  ALA A 291      24.378   5.869  11.521  1.00  1.060          H  
ATOM   4257 1HB  ALA A 291      24.139   4.849  13.723  1.00  1.480          H  
ATOM   4258 2HB  ALA A 291      22.913   6.065  13.415  1.00  1.480          H  
ATOM   4259 3HB  ALA A 291      22.486   4.361  13.309  1.00  1.480          H  
ATOM   4260  N   VAL A 292      25.374   3.564  11.694  1.00  0.890          N  
ATOM   4261  CA  VAL A 292      26.045   2.320  11.442  1.00  0.890          C  
ATOM   4262  C   VAL A 292      26.464   1.615  12.735  1.00  0.880          C  
ATOM   4263  O   VAL A 292      27.029   2.226  13.644  1.00  0.890          O  
ATOM   4264  CB  VAL A 292      27.262   2.603  10.548  1.00  1.250          C  
ATOM   4265  CG1 VAL A 292      28.023   1.357  10.304  1.00  1.250          C  
ATOM   4266  CG2 VAL A 292      26.784   3.206   9.213  1.00  1.250          C  
ATOM   4267  H   VAL A 292      25.861   4.289  12.229  1.00  1.070          H  
ATOM   4268  HA  VAL A 292      25.363   1.669  10.905  1.00  1.070          H  
ATOM   4269  HB  VAL A 292      27.925   3.310  11.056  1.00  1.500          H  
ATOM   4270 1HG1 VAL A 292      28.872   1.606   9.680  1.00  1.500          H  
ATOM   4271 2HG1 VAL A 292      28.380   0.936  11.242  1.00  1.500          H  
ATOM   4272 3HG1 VAL A 292      27.389   0.627   9.795  1.00  1.500          H  
ATOM   4273 1HG2 VAL A 292      27.641   3.416   8.579  1.00  1.500          H  
ATOM   4274 2HG2 VAL A 292      26.132   2.491   8.721  1.00  1.500          H  
ATOM   4275 3HG2 VAL A 292      26.244   4.129   9.391  1.00  1.500          H  
ATOM   4276  N   VAL A 293      26.149   0.332  12.836  1.00  0.890          N  
ATOM   4277  CA  VAL A 293      26.548  -0.444  13.988  1.00  0.890          C  
ATOM   4278  C   VAL A 293      27.949  -0.951  13.690  1.00  0.910          C  
ATOM   4279  O   VAL A 293      28.175  -1.723  12.747  1.00  0.920          O  
ATOM   4280  CB  VAL A 293      25.614  -1.653  14.220  1.00  1.250          C  
ATOM   4281  CG1 VAL A 293      26.081  -2.444  15.449  1.00  1.250          C  
ATOM   4282  CG2 VAL A 293      24.181  -1.197  14.339  1.00  1.250          C  
ATOM   4283  H   VAL A 293      25.655  -0.100  12.069  1.00  1.070          H  
ATOM   4284  HA  VAL A 293      26.573   0.186  14.876  1.00  1.070          H  
ATOM   4285  HB  VAL A 293      25.690  -2.309  13.390  1.00  1.500          H  
ATOM   4286 1HG1 VAL A 293      25.437  -3.306  15.600  1.00  1.500          H  
ATOM   4287 2HG1 VAL A 293      27.104  -2.787  15.312  1.00  1.500          H  
ATOM   4288 3HG1 VAL A 293      26.034  -1.800  16.318  1.00  1.500          H  
ATOM   4289 1HG2 VAL A 293      23.546  -2.062  14.473  1.00  1.500          H  
ATOM   4290 2HG2 VAL A 293      24.077  -0.541  15.181  1.00  1.500          H  
ATOM   4291 3HG2 VAL A 293      23.889  -0.675  13.430  1.00  1.500          H  
ATOM   4292  N   ARG A 294      28.910  -0.528  14.484  1.00  0.930          N  
ATOM   4293  CA  ARG A 294      30.279  -0.935  14.234  1.00  0.960          C  
ATOM   4294  C   ARG A 294      30.542  -2.291  14.837  1.00  0.990          C  
ATOM   4295  O   ARG A 294      31.249  -3.127  14.273  1.00  1.030          O  
ATOM   4296  CB  ARG A 294      31.250   0.110  14.746  1.00  1.330          C  
ATOM   4297  CG  ARG A 294      31.338   1.379  13.915  1.00  1.330          C  
ATOM   4298  CD  ARG A 294      32.160   1.103  12.682  1.00  1.330          C  
ATOM   4299  NE  ARG A 294      33.573   0.760  13.030  1.00  1.330          N  
ATOM   4300  CZ  ARG A 294      34.619   1.618  13.095  1.00  1.330          C  
ATOM   4301  NH1 ARG A 294      34.494   2.898  12.788  1.00  1.330          N  
ATOM   4302  NH2 ARG A 294      35.792   1.131  13.468  1.00  1.330          N  
ATOM   4303  H   ARG A 294      28.673   0.064  15.286  1.00  1.120          H  
ATOM   4304  HA  ARG A 294      30.410  -1.033  13.161  1.00  1.150          H  
ATOM   4305 1HB  ARG A 294      30.979   0.394  15.763  1.00  1.600          H  
ATOM   4306 2HB  ARG A 294      32.234  -0.317  14.764  1.00  1.600          H  
ATOM   4307 1HG  ARG A 294      30.335   1.693  13.608  1.00  1.600          H  
ATOM   4308 2HG  ARG A 294      31.810   2.176  14.481  1.00  1.600          H  
ATOM   4309 1HD  ARG A 294      31.753   0.288  12.103  1.00  1.600          H  
ATOM   4310 2HD  ARG A 294      32.163   1.990  12.059  1.00  1.600          H  
ATOM   4311  HE  ARG A 294      33.786  -0.210  13.331  1.00  1.600          H  
ATOM   4312 1HH1 ARG A 294      33.584   3.295  12.505  1.00  1.600          H  
ATOM   4313 2HH1 ARG A 294      35.292   3.504  12.845  1.00  1.600          H  
ATOM   4314 1HH2 ARG A 294      35.841   0.135  13.720  1.00  1.600          H  
ATOM   4315 2HH2 ARG A 294      36.615   1.715  13.522  1.00  1.600          H  
ATOM   4316  N   GLY A 295      29.942  -2.544  15.969  1.00  0.970          N  
ATOM   4317  CA  GLY A 295      30.171  -3.825  16.607  1.00  0.990          C  
ATOM   4318  C   GLY A 295      29.407  -3.952  17.889  1.00  0.950          C  
ATOM   4319  O   GLY A 295      28.986  -2.961  18.482  1.00  0.920          O  
ATOM   4320  H   GLY A 295      29.356  -1.816  16.387  1.00  1.160          H  
ATOM   4321 1HA  GLY A 295      29.881  -4.626  15.928  1.00  1.190          H  
ATOM   4322 2HA  GLY A 295      31.235  -3.944  16.805  1.00  1.190          H  
ATOM   4323  N   THR A 296      29.179  -5.191  18.275  1.00  0.960          N  
ATOM   4324  CA  THR A 296      28.425  -5.522  19.458  1.00  0.940          C  
ATOM   4325  C   THR A 296      29.144  -6.629  20.214  1.00  0.960          C  
ATOM   4326  O   THR A 296      30.012  -7.307  19.645  1.00  0.990          O  
ATOM   4327  CB  THR A 296      27.000  -5.991  19.055  1.00  1.320          C  
ATOM   4328  OG1 THR A 296      27.085  -7.223  18.368  1.00  1.320          O  
ATOM   4329  CG2 THR A 296      26.352  -5.011  18.072  1.00  1.320          C  
ATOM   4330  H   THR A 296      29.542  -5.958  17.728  1.00  1.150          H  
ATOM   4331  HA  THR A 296      28.360  -4.650  20.105  1.00  1.130          H  
ATOM   4332  HB  THR A 296      26.382  -6.091  19.951  1.00  1.590          H  
ATOM   4333  HG1 THR A 296      27.156  -7.960  18.994  1.00  1.590          H  
ATOM   4334 1HG2 THR A 296      25.356  -5.367  17.807  1.00  1.590          H  
ATOM   4335 2HG2 THR A 296      26.287  -4.054  18.522  1.00  1.590          H  
ATOM   4336 3HG2 THR A 296      26.941  -4.938  17.172  1.00  1.590          H  
ATOM   4337  N   ALA A 297      28.741  -6.847  21.464  1.00  0.940          N  
ATOM   4338  CA  ALA A 297      29.244  -7.970  22.250  1.00  0.960          C  
ATOM   4339  C   ALA A 297      28.246  -8.436  23.295  1.00  0.940          C  
ATOM   4340  O   ALA A 297      27.397  -7.671  23.776  1.00  0.920          O  
ATOM   4341  CB  ALA A 297      30.538  -7.620  22.937  1.00  1.340          C  
ATOM   4342  H   ALA A 297      28.076  -6.184  21.869  1.00  1.130          H  
ATOM   4343  HA  ALA A 297      29.423  -8.800  21.569  1.00  1.150          H  
ATOM   4344 1HB  ALA A 297      30.900  -8.486  23.489  1.00  1.600          H  
ATOM   4345 2HB  ALA A 297      31.266  -7.343  22.187  1.00  1.600          H  
ATOM   4346 3HB  ALA A 297      30.381  -6.799  23.627  1.00  1.600          H  
ATOM   4347  N   ILE A 298      28.365  -9.725  23.627  1.00  0.950          N  
ATOM   4348  CA  ILE A 298      27.584 -10.389  24.663  1.00  0.940          C  
ATOM   4349  C   ILE A 298      28.510 -11.224  25.556  1.00  0.970          C  
ATOM   4350  O   ILE A 298      29.328 -11.989  25.039  1.00  1.010          O  
ATOM   4351  CB  ILE A 298      26.525 -11.341  24.048  1.00  1.320          C  
ATOM   4352  CG1 ILE A 298      25.588 -10.584  23.090  1.00  1.320          C  
ATOM   4353  CG2 ILE A 298      25.683 -11.985  25.202  1.00  1.320          C  
ATOM   4354  CD1 ILE A 298      24.714 -11.500  22.274  1.00  1.320          C  
ATOM   4355  H   ILE A 298      29.070 -10.273  23.152  1.00  1.140          H  
ATOM   4356  HA  ILE A 298      27.093  -9.638  25.271  1.00  1.130          H  
ATOM   4357  HB  ILE A 298      27.025 -12.113  23.474  1.00  1.580          H  
ATOM   4358 1HG1 ILE A 298      24.962  -9.906  23.665  1.00  1.580          H  
ATOM   4359 2HG1 ILE A 298      26.173 -10.003  22.391  1.00  1.580          H  
ATOM   4360 1HG2 ILE A 298      24.942 -12.669  24.817  1.00  1.580          H  
ATOM   4361 2HG2 ILE A 298      26.315 -12.538  25.883  1.00  1.580          H  
ATOM   4362 3HG2 ILE A 298      25.182 -11.191  25.756  1.00  1.580          H  
ATOM   4363 1HD1 ILE A 298      24.096 -10.914  21.622  1.00  1.580          H  
ATOM   4364 2HD1 ILE A 298      25.344 -12.157  21.676  1.00  1.580          H  
ATOM   4365 3HD1 ILE A 298      24.087 -12.095  22.908  1.00  1.580          H  
ATOM   4366  N   ASN A 299      28.358 -11.114  26.875  1.00  0.970          N  
ATOM   4367  CA  ASN A 299      29.125 -11.947  27.817  1.00  0.990          C  
ATOM   4368  C   ASN A 299      28.303 -12.157  29.078  1.00  0.990          C  
ATOM   4369  O   ASN A 299      27.203 -11.606  29.205  1.00  1.050          O  
ATOM   4370  CB  ASN A 299      30.471 -11.340  28.194  1.00  1.380          C  
ATOM   4371  CG  ASN A 299      31.431 -11.221  27.056  1.00  1.380          C  
ATOM   4372  OD1 ASN A 299      31.518 -10.204  26.349  1.00  1.380          O  
ATOM   4373  ND2 ASN A 299      32.187 -12.265  26.879  1.00  1.380          N  
ATOM   4374  H   ASN A 299      27.655 -10.443  27.211  1.00  1.160          H  
ATOM   4375  HA  ASN A 299      29.300 -12.928  27.373  1.00  1.190          H  
ATOM   4376 1HB  ASN A 299      30.351 -10.417  28.692  1.00  1.650          H  
ATOM   4377 2HB  ASN A 299      30.943 -12.003  28.918  1.00  1.650          H  
ATOM   4378 1HD2 ASN A 299      32.864 -12.280  26.141  1.00  1.650          H  
ATOM   4379 2HD2 ASN A 299      32.086 -13.052  27.499  1.00  1.650          H  
ATOM   4380  N   GLN A 300      28.845 -12.907  30.034  1.00  1.000          N  
ATOM   4381  CA  GLN A 300      28.106 -13.156  31.273  1.00  1.000          C  
ATOM   4382  C   GLN A 300      28.815 -12.715  32.556  1.00  0.990          C  
ATOM   4383  O   GLN A 300      30.047 -12.581  32.605  1.00  1.020          O  
ATOM   4384  CB  GLN A 300      27.764 -14.644  31.392  1.00  1.400          C  
ATOM   4385  CG  GLN A 300      26.898 -15.222  30.262  1.00  1.400          C  
ATOM   4386  CD  GLN A 300      25.458 -14.825  30.233  1.00  1.400          C  
ATOM   4387  OE1 GLN A 300      24.928 -14.423  29.166  1.00  1.400          O  
ATOM   4388  NE2 GLN A 300      24.771 -14.972  31.363  1.00  1.400          N  
ATOM   4389  H   GLN A 300      29.758 -13.361  29.874  1.00  1.200          H  
ATOM   4390  HA  GLN A 300      27.172 -12.599  31.223  1.00  1.200          H  
ATOM   4391 1HB  GLN A 300      28.691 -15.227  31.411  1.00  1.680          H  
ATOM   4392 2HB  GLN A 300      27.258 -14.821  32.335  1.00  1.680          H  
ATOM   4393 1HG  GLN A 300      27.297 -14.849  29.343  1.00  1.680          H  
ATOM   4394 2HG  GLN A 300      26.969 -16.305  30.282  1.00  1.680          H  
ATOM   4395 1HE2 GLN A 300      23.782 -14.775  31.387  1.00  1.680          H  
ATOM   4396 2HE2 GLN A 300      25.210 -15.303  32.193  1.00  1.680          H  
ATOM   4397  N   ASP A 301      27.993 -12.457  33.582  1.00  0.960          N  
ATOM   4398  CA  ASP A 301      28.470 -12.182  34.937  1.00  0.960          C  
ATOM   4399  C   ASP A 301      29.233 -13.341  35.579  1.00  1.000          C  
ATOM   4400  O   ASP A 301      30.244 -13.147  36.264  1.00  1.010          O  
ATOM   4401  CB  ASP A 301      27.277 -11.894  35.844  1.00  1.340          C  
ATOM   4402  CG  ASP A 301      26.626 -10.540  35.708  1.00  1.340          C  
ATOM   4403  OD1 ASP A 301      27.236  -9.594  35.275  1.00  1.340          O  
ATOM   4404  OD2 ASP A 301      25.484 -10.459  35.995  1.00  1.340          O  
ATOM   4405  H   ASP A 301      26.979 -12.458  33.403  1.00  1.150          H  
ATOM   4406  HA  ASP A 301      29.117 -11.325  34.906  1.00  1.150          H  
ATOM   4407 1HB  ASP A 301      26.510 -12.643  35.652  1.00  1.610          H  
ATOM   4408 2HB  ASP A 301      27.586 -12.029  36.881  1.00  1.610          H  
ATOM   4409  N   GLY A 302      28.773 -14.555  35.330  1.00  1.030          N  
ATOM   4410  CA  GLY A 302      29.346 -15.707  35.995  1.00  1.080          C  
ATOM   4411  C   GLY A 302      28.718 -15.781  37.378  1.00  1.100          C  
ATOM   4412  O   GLY A 302      27.606 -15.290  37.591  1.00  1.080          O  
ATOM   4413  H   GLY A 302      27.982 -14.673  34.717  1.00  1.240          H  
ATOM   4414 1HA  GLY A 302      29.133 -16.614  35.425  1.00  1.300          H  
ATOM   4415 2HA  GLY A 302      30.421 -15.610  36.077  1.00  1.300          H  
ATOM   4416  N   ALA A 303      29.409 -16.398  38.331  1.00  1.230          N  
ATOM   4417  CA  ALA A 303      28.831 -16.677  39.645  1.00  1.320          C  
ATOM   4418  C   ALA A 303      28.888 -15.489  40.607  1.00  1.250          C  
ATOM   4419  O   ALA A 303      29.613 -15.516  41.603  1.00  1.360          O  
ATOM   4420  CB  ALA A 303      29.537 -17.862  40.272  1.00  1.810          C  
ATOM   4421  H   ALA A 303      30.351 -16.703  38.138  1.00  1.480          H  
ATOM   4422  HA  ALA A 303      27.785 -16.942  39.496  1.00  1.580          H  
ATOM   4423 1HB  ALA A 303      29.065 -18.091  41.228  1.00  2.170          H  
ATOM   4424 2HB  ALA A 303      29.456 -18.728  39.613  1.00  2.170          H  
ATOM   4425 3HB  ALA A 303      30.583 -17.621  40.429  1.00  2.170          H  
ATOM   4426  N   SER A 304      28.107 -14.465  40.308  1.00  1.110          N  
ATOM   4427  CA  SER A 304      28.014 -13.240  41.107  1.00  1.050          C  
ATOM   4428  C   SER A 304      27.205 -13.478  42.392  1.00  1.080          C  
ATOM   4429  O   SER A 304      26.676 -14.569  42.635  1.00  1.200          O  
ATOM   4430  CB  SER A 304      27.396 -12.112  40.310  1.00  1.490          C  
ATOM   4431  OG  SER A 304      26.061 -12.368  40.060  1.00  1.490          O  
ATOM   4432  H   SER A 304      27.587 -14.543  39.427  1.00  1.330          H  
ATOM   4433  HA  SER A 304      29.024 -12.940  41.392  1.00  1.260          H  
ATOM   4434 1HB  SER A 304      27.484 -11.177  40.863  1.00  1.790          H  
ATOM   4435 2HB  SER A 304      27.927 -11.989  39.370  1.00  1.790          H  
ATOM   4436  HG  SER A 304      25.666 -11.499  39.805  1.00  1.790          H  
ATOM   4437  N   ASN A 305      27.102 -12.472  43.254  1.00  1.050          N  
ATOM   4438  CA  ASN A 305      26.394 -12.622  44.528  1.00  1.090          C  
ATOM   4439  C   ASN A 305      24.868 -12.600  44.399  1.00  1.030          C  
ATOM   4440  O   ASN A 305      24.193 -11.693  44.890  1.00  1.290          O  
ATOM   4441  CB  ASN A 305      26.866 -11.550  45.484  1.00  1.510          C  
ATOM   4442  CG  ASN A 305      26.700 -10.180  44.894  1.00  1.510          C  
ATOM   4443  OD1 ASN A 305      27.030  -9.994  43.707  1.00  1.510          O  
ATOM   4444  ND2 ASN A 305      26.218  -9.238  45.663  1.00  1.510          N  
ATOM   4445  H   ASN A 305      27.511 -11.569  43.029  1.00  1.260          H  
ATOM   4446  HA  ASN A 305      26.663 -13.594  44.944  1.00  1.310          H  
ATOM   4447 1HB  ASN A 305      26.296 -11.608  46.412  1.00  1.810          H  
ATOM   4448 2HB  ASN A 305      27.916 -11.711  45.730  1.00  1.810          H  
ATOM   4449 1HD2 ASN A 305      26.095  -8.314  45.305  1.00  1.810          H  
ATOM   4450 2HD2 ASN A 305      25.968  -9.447  46.608  1.00  1.810          H  
ATOM   4451  N   GLY A 306      24.350 -13.646  43.759  1.00  0.990          N  
ATOM   4452  CA  GLY A 306      22.943 -13.821  43.438  1.00  0.910          C  
ATOM   4453  C   GLY A 306      22.786 -13.630  41.943  1.00  0.820          C  
ATOM   4454  O   GLY A 306      23.349 -12.711  41.367  1.00  0.860          O  
ATOM   4455  H   GLY A 306      25.026 -14.341  43.422  1.00  1.190          H  
ATOM   4456 1HA  GLY A 306      22.616 -14.821  43.729  1.00  1.090          H  
ATOM   4457 2HA  GLY A 306      22.339 -13.095  43.981  1.00  1.090          H  
ATOM   4458  N   LEU A 307      21.951 -14.438  41.301  1.00  0.730          N  
ATOM   4459  CA  LEU A 307      21.804 -14.329  39.851  1.00  0.660          C  
ATOM   4460  C   LEU A 307      21.442 -12.913  39.397  1.00  0.680          C  
ATOM   4461  O   LEU A 307      21.940 -12.427  38.385  1.00  0.750          O  
ATOM   4462  CB  LEU A 307      20.717 -15.293  39.361  1.00  0.950          C  
ATOM   4463  CG  LEU A 307      20.477 -15.359  37.830  1.00  0.950          C  
ATOM   4464  CD1 LEU A 307      21.692 -15.896  37.101  1.00  0.950          C  
ATOM   4465  CD2 LEU A 307      19.319 -16.204  37.558  1.00  0.950          C  
ATOM   4466  H   LEU A 307      21.469 -15.168  41.807  1.00  0.880          H  
ATOM   4467  HA  LEU A 307      22.754 -14.586  39.400  1.00  0.790          H  
ATOM   4468 1HB  LEU A 307      20.977 -16.297  39.696  1.00  1.140          H  
ATOM   4469 2HB  LEU A 307      19.772 -15.011  39.824  1.00  1.140          H  
ATOM   4470  HG  LEU A 307      20.283 -14.358  37.453  1.00  1.140          H  
ATOM   4471 1HD1 LEU A 307      21.491 -15.932  36.034  1.00  1.140          H  
ATOM   4472 2HD1 LEU A 307      22.555 -15.261  37.272  1.00  1.140          H  
ATOM   4473 3HD1 LEU A 307      21.890 -16.895  37.461  1.00  1.140          H  
ATOM   4474 1HD2 LEU A 307      19.176 -16.197  36.498  1.00  1.140          H  
ATOM   4475 2HD2 LEU A 307      19.495 -17.221  37.911  1.00  1.140          H  
ATOM   4476 3HD2 LEU A 307      18.455 -15.792  38.051  1.00  1.140          H  
ATOM   4477  N   SER A 308      20.591 -12.239  40.165  1.00  0.710          N  
ATOM   4478  CA  SER A 308      20.106 -10.904  39.844  1.00  0.750          C  
ATOM   4479  C   SER A 308      21.103  -9.772  40.144  1.00  0.800          C  
ATOM   4480  O   SER A 308      20.810  -8.608  39.859  1.00  0.840          O  
ATOM   4481  CB  SER A 308      18.805 -10.655  40.584  1.00  1.030          C  
ATOM   4482  OG  SER A 308      19.003 -10.635  41.974  1.00  1.030          O  
ATOM   4483  H   SER A 308      20.231 -12.676  40.998  1.00  0.850          H  
ATOM   4484  HA  SER A 308      19.893 -10.885  38.772  1.00  0.900          H  
ATOM   4485 1HB  SER A 308      18.382  -9.704  40.262  1.00  1.240          H  
ATOM   4486 2HB  SER A 308      18.089 -11.435  40.326  1.00  1.240          H  
ATOM   4487  HG  SER A 308      18.150 -10.411  42.360  1.00  1.240          H  
ATOM   4488  N   ALA A 309      22.242 -10.093  40.777  1.00  0.840          N  
ATOM   4489  CA  ALA A 309      23.275  -9.128  41.156  1.00  0.890          C  
ATOM   4490  C   ALA A 309      24.322  -8.971  40.034  1.00  0.960          C  
ATOM   4491  O   ALA A 309      25.171  -9.850  39.872  1.00  1.140          O  
ATOM   4492  CB  ALA A 309      23.982  -9.581  42.427  1.00  1.230          C  
ATOM   4493  H   ALA A 309      22.433 -11.080  40.966  1.00  1.010          H  
ATOM   4494  HA  ALA A 309      22.786  -8.185  41.354  1.00  1.070          H  
ATOM   4495 1HB  ALA A 309      24.731  -8.846  42.711  1.00  1.470          H  
ATOM   4496 2HB  ALA A 309      23.261  -9.694  43.235  1.00  1.470          H  
ATOM   4497 3HB  ALA A 309      24.470 -10.540  42.248  1.00  1.470          H  
ATOM   4498  N   PRO A 310      24.316  -7.877  39.244  1.00  0.890          N  
ATOM   4499  CA  PRO A 310      25.181  -7.695  38.090  1.00  0.910          C  
ATOM   4500  C   PRO A 310      26.643  -7.544  38.501  1.00  0.940          C  
ATOM   4501  O   PRO A 310      26.938  -7.028  39.577  1.00  1.020          O  
ATOM   4502  CB  PRO A 310      24.612  -6.430  37.447  1.00  1.360          C  
ATOM   4503  CG  PRO A 310      23.953  -5.670  38.569  1.00  1.360          C  
ATOM   4504  CD  PRO A 310      23.460  -6.714  39.547  1.00  1.360          C  
ATOM   4505  HA  PRO A 310      25.061  -8.557  37.415  1.00  1.090          H  
ATOM   4506 1HB  PRO A 310      25.432  -5.877  36.992  1.00  1.640          H  
ATOM   4507 2HB  PRO A 310      23.913  -6.705  36.640  1.00  1.640          H  
ATOM   4508 1HG  PRO A 310      24.657  -4.989  39.005  1.00  1.640          H  
ATOM   4509 2HG  PRO A 310      23.138  -5.054  38.173  1.00  1.640          H  
ATOM   4510 1HD  PRO A 310      23.651  -6.345  40.561  1.00  1.640          H  
ATOM   4511 2HD  PRO A 310      22.406  -6.925  39.362  1.00  1.640          H  
ATOM   4512  N   ASN A 311      27.552  -7.973  37.639  1.00  0.960          N  
ATOM   4513  CA  ASN A 311      28.990  -7.866  37.852  1.00  1.010          C  
ATOM   4514  C   ASN A 311      29.582  -6.661  37.091  1.00  0.980          C  
ATOM   4515  O   ASN A 311      29.426  -6.565  35.872  1.00  0.970          O  
ATOM   4516  CB  ASN A 311      29.611  -9.222  37.533  1.00  1.390          C  
ATOM   4517  CG  ASN A 311      31.057  -9.343  37.785  1.00  1.390          C  
ATOM   4518  OD1 ASN A 311      31.865  -8.610  37.210  1.00  1.390          O  
ATOM   4519  ND2 ASN A 311      31.431 -10.279  38.646  1.00  1.390          N  
ATOM   4520  H   ASN A 311      27.248  -8.423  36.759  1.00  1.150          H  
ATOM   4521  HA  ASN A 311      29.163  -7.676  38.912  1.00  1.210          H  
ATOM   4522 1HB  ASN A 311      29.100  -9.980  38.124  1.00  1.670          H  
ATOM   4523 2HB  ASN A 311      29.415  -9.466  36.516  1.00  1.670          H  
ATOM   4524 1HD2 ASN A 311      32.402 -10.408  38.854  1.00  1.670          H  
ATOM   4525 2HD2 ASN A 311      30.748 -10.863  39.089  1.00  1.670          H  
ATOM   4526  N   ASP A 312      30.169  -5.683  37.799  1.00  0.970          N  
ATOM   4527  CA  ASP A 312      30.675  -4.480  37.126  1.00  0.950          C  
ATOM   4528  C   ASP A 312      31.785  -4.801  36.159  1.00  0.970          C  
ATOM   4529  O   ASP A 312      31.836  -4.251  35.054  1.00  0.960          O  
ATOM   4530  CB  ASP A 312      31.200  -3.499  38.176  1.00  1.340          C  
ATOM   4531  CG  ASP A 312      32.188  -4.187  39.094  1.00  1.340          C  
ATOM   4532  OD1 ASP A 312      32.116  -5.418  39.170  1.00  1.340          O  
ATOM   4533  OD2 ASP A 312      32.977  -3.533  39.718  1.00  1.340          O  
ATOM   4534  H   ASP A 312      30.333  -5.787  38.802  1.00  1.160          H  
ATOM   4535  HA  ASP A 312      29.862  -4.015  36.565  1.00  1.140          H  
ATOM   4536 1HB  ASP A 312      31.707  -2.671  37.670  1.00  1.610          H  
ATOM   4537 2HB  ASP A 312      30.407  -3.069  38.764  1.00  1.610          H  
ATOM   4538  N   LEU A 313      32.634  -5.738  36.548  1.00  1.010          N  
ATOM   4539  CA  LEU A 313      33.718  -6.144  35.677  1.00  1.040          C  
ATOM   4540  C   LEU A 313      33.149  -6.814  34.440  1.00  1.020          C  
ATOM   4541  O   LEU A 313      33.680  -6.641  33.349  1.00  1.040          O  
ATOM   4542  CB  LEU A 313      34.694  -7.087  36.387  1.00  1.440          C  
ATOM   4543  CG  LEU A 313      35.540  -6.476  37.527  1.00  1.440          C  
ATOM   4544  CD1 LEU A 313      36.278  -7.599  38.244  1.00  1.440          C  
ATOM   4545  CD2 LEU A 313      36.543  -5.464  36.960  1.00  1.440          C  
ATOM   4546  H   LEU A 313      32.519  -6.075  37.513  1.00  1.210          H  
ATOM   4547  HA  LEU A 313      34.248  -5.256  35.350  1.00  1.250          H  
ATOM   4548 1HB  LEU A 313      34.149  -7.917  36.791  1.00  1.730          H  
ATOM   4549 2HB  LEU A 313      35.384  -7.470  35.642  1.00  1.730          H  
ATOM   4550  HG  LEU A 313      34.881  -5.975  38.247  1.00  1.730          H  
ATOM   4551 1HD1 LEU A 313      36.870  -7.179  39.058  1.00  1.730          H  
ATOM   4552 2HD1 LEU A 313      35.555  -8.307  38.652  1.00  1.730          H  
ATOM   4553 3HD1 LEU A 313      36.935  -8.112  37.545  1.00  1.730          H  
ATOM   4554 1HD2 LEU A 313      37.133  -5.054  37.778  1.00  1.730          H  
ATOM   4555 2HD2 LEU A 313      37.203  -5.960  36.249  1.00  1.730          H  
ATOM   4556 3HD2 LEU A 313      36.029  -4.646  36.459  1.00  1.730          H  
ATOM   4557  N   ALA A 314      32.085  -7.603  34.599  1.00  1.010          N  
ATOM   4558  CA  ALA A 314      31.472  -8.268  33.453  1.00  1.000          C  
ATOM   4559  C   ALA A 314      30.929  -7.274  32.462  1.00  0.960          C  
ATOM   4560  O   ALA A 314      31.069  -7.456  31.250  1.00  0.970          O  
ATOM   4561  CB  ALA A 314      30.356  -9.170  33.886  1.00  1.400          C  
ATOM   4562  H   ALA A 314      31.733  -7.751  35.546  1.00  1.210          H  
ATOM   4563  HA  ALA A 314      32.235  -8.848  32.955  1.00  1.200          H  
ATOM   4564 1HB  ALA A 314      29.940  -9.679  33.019  1.00  1.680          H  
ATOM   4565 2HB  ALA A 314      30.751  -9.888  34.575  1.00  1.680          H  
ATOM   4566 3HB  ALA A 314      29.576  -8.590  34.369  1.00  1.680          H  
ATOM   4567  N   GLN A 315      30.319  -6.211  32.971  1.00  0.940          N  
ATOM   4568  CA  GLN A 315      29.771  -5.197  32.102  1.00  0.910          C  
ATOM   4569  C   GLN A 315      30.917  -4.504  31.372  1.00  0.940          C  
ATOM   4570  O   GLN A 315      30.818  -4.239  30.168  1.00  0.940          O  
ATOM   4571  CB  GLN A 315      28.931  -4.251  32.927  1.00  1.290          C  
ATOM   4572  CG  GLN A 315      27.696  -4.935  33.459  1.00  1.290          C  
ATOM   4573  CD  GLN A 315      26.910  -4.072  34.316  1.00  1.290          C  
ATOM   4574  OE1 GLN A 315      27.345  -2.975  34.626  1.00  1.290          O  
ATOM   4575  NE2 GLN A 315      25.749  -4.540  34.724  1.00  1.290          N  
ATOM   4576  H   GLN A 315      30.184  -6.161  33.990  1.00  1.130          H  
ATOM   4577  HA  GLN A 315      29.132  -5.674  31.362  1.00  1.090          H  
ATOM   4578 1HB  GLN A 315      29.511  -3.907  33.779  1.00  1.540          H  
ATOM   4579 2HB  GLN A 315      28.641  -3.384  32.338  1.00  1.540          H  
ATOM   4580 1HG  GLN A 315      27.089  -5.271  32.646  1.00  1.540          H  
ATOM   4581 2HG  GLN A 315      27.990  -5.795  34.043  1.00  1.540          H  
ATOM   4582 1HE2 GLN A 315      25.163  -3.986  35.308  1.00  1.540          H  
ATOM   4583 2HE2 GLN A 315      25.458  -5.463  34.443  1.00  1.540          H  
ATOM   4584  N   GLU A 316      32.022  -4.245  32.094  1.00  0.980          N  
ATOM   4585  CA  GLU A 316      33.213  -3.649  31.507  1.00  1.020          C  
ATOM   4586  C   GLU A 316      33.758  -4.545  30.396  1.00  1.030          C  
ATOM   4587  O   GLU A 316      34.124  -4.048  29.327  1.00  1.040          O  
ATOM   4588  CB  GLU A 316      34.291  -3.411  32.572  1.00  1.410          C  
ATOM   4589  CG  GLU A 316      35.577  -2.807  32.050  1.00  1.410          C  
ATOM   4590  CD  GLU A 316      36.593  -2.550  33.111  1.00  1.410          C  
ATOM   4591  OE1 GLU A 316      36.286  -2.654  34.269  1.00  1.410          O  
ATOM   4592  OE2 GLU A 316      37.705  -2.237  32.754  1.00  1.410          O  
ATOM   4593  H   GLU A 316      32.017  -4.446  33.100  1.00  1.180          H  
ATOM   4594  HA  GLU A 316      32.941  -2.688  31.073  1.00  1.220          H  
ATOM   4595 1HB  GLU A 316      33.894  -2.754  33.346  1.00  1.690          H  
ATOM   4596 2HB  GLU A 316      34.547  -4.345  33.045  1.00  1.690          H  
ATOM   4597 1HG  GLU A 316      36.008  -3.481  31.312  1.00  1.690          H  
ATOM   4598 2HG  GLU A 316      35.357  -1.878  31.560  1.00  1.690          H  
ATOM   4599  N   ARG A 317      33.799  -5.872  30.641  1.00  1.030          N  
ATOM   4600  CA  ARG A 317      34.280  -6.840  29.657  1.00  1.050          C  
ATOM   4601  C   ARG A 317      33.448  -6.782  28.382  1.00  1.010          C  
ATOM   4602  O   ARG A 317      34.008  -6.793  27.281  1.00  1.010          O  
ATOM   4603  CB  ARG A 317      34.244  -8.281  30.213  1.00  1.460          C  
ATOM   4604  CG  ARG A 317      35.327  -8.634  31.271  1.00  1.460          C  
ATOM   4605  CD  ARG A 317      35.429 -10.130  31.582  1.00  1.460          C  
ATOM   4606  NE  ARG A 317      34.243 -10.698  32.309  1.00  1.460          N  
ATOM   4607  CZ  ARG A 317      34.069 -10.724  33.673  1.00  1.460          C  
ATOM   4608  NH1 ARG A 317      34.967 -10.203  34.478  1.00  1.460          N  
ATOM   4609  NH2 ARG A 317      32.979 -11.291  34.205  1.00  1.460          N  
ATOM   4610  H   ARG A 317      33.529  -6.197  31.572  1.00  1.240          H  
ATOM   4611  HA  ARG A 317      35.311  -6.592  29.411  1.00  1.260          H  
ATOM   4612 1HB  ARG A 317      33.286  -8.461  30.677  1.00  1.750          H  
ATOM   4613 2HB  ARG A 317      34.339  -8.989  29.392  1.00  1.750          H  
ATOM   4614 1HG  ARG A 317      36.294  -8.307  30.897  1.00  1.750          H  
ATOM   4615 2HG  ARG A 317      35.123  -8.124  32.189  1.00  1.750          H  
ATOM   4616 1HD  ARG A 317      35.523 -10.668  30.638  1.00  1.750          H  
ATOM   4617 2HD  ARG A 317      36.320 -10.317  32.177  1.00  1.750          H  
ATOM   4618  HE  ARG A 317      33.521 -11.147  31.748  1.00  1.750          H  
ATOM   4619 1HH1 ARG A 317      35.798  -9.773  34.107  1.00  1.750          H  
ATOM   4620 2HH1 ARG A 317      34.822 -10.249  35.477  1.00  1.750          H  
ATOM   4621 1HH2 ARG A 317      32.241 -11.741  33.597  1.00  1.750          H  
ATOM   4622 2HH2 ARG A 317      32.862 -11.324  35.204  1.00  1.750          H  
ATOM   4623  N   VAL A 318      32.123  -6.680  28.520  1.00  0.980          N  
ATOM   4624  CA  VAL A 318      31.249  -6.602  27.356  1.00  0.950          C  
ATOM   4625  C   VAL A 318      31.494  -5.322  26.582  1.00  0.950          C  
ATOM   4626  O   VAL A 318      31.553  -5.347  25.352  1.00  0.960          O  
ATOM   4627  CB  VAL A 318      29.769  -6.672  27.737  1.00  1.340          C  
ATOM   4628  CG1 VAL A 318      28.895  -6.428  26.544  1.00  1.340          C  
ATOM   4629  CG2 VAL A 318      29.478  -7.961  28.224  1.00  1.340          C  
ATOM   4630  H   VAL A 318      31.730  -6.729  29.468  1.00  1.180          H  
ATOM   4631  HA  VAL A 318      31.470  -7.450  26.708  1.00  1.140          H  
ATOM   4632  HB  VAL A 318      29.552  -5.914  28.492  1.00  1.610          H  
ATOM   4633 1HG1 VAL A 318      27.874  -6.494  26.852  1.00  1.610          H  
ATOM   4634 2HG1 VAL A 318      29.085  -5.476  26.146  1.00  1.610          H  
ATOM   4635 3HG1 VAL A 318      29.091  -7.179  25.788  1.00  1.610          H  
ATOM   4636 1HG2 VAL A 318      28.456  -8.011  28.467  1.00  1.610          H  
ATOM   4637 2HG2 VAL A 318      29.693  -8.662  27.436  1.00  1.610          H  
ATOM   4638 3HG2 VAL A 318      30.078  -8.176  29.092  1.00  1.610          H  
ATOM   4639  N   ILE A 319      31.613  -4.194  27.284  1.00  0.940          N  
ATOM   4640  CA  ILE A 319      31.839  -2.940  26.593  1.00  0.940          C  
ATOM   4641  C   ILE A 319      33.148  -3.001  25.835  1.00  0.970          C  
ATOM   4642  O   ILE A 319      33.202  -2.609  24.665  1.00  0.990          O  
ATOM   4643  CB  ILE A 319      31.933  -1.749  27.557  1.00  1.320          C  
ATOM   4644  CG1 ILE A 319      30.571  -1.471  28.247  1.00  1.320          C  
ATOM   4645  CG2 ILE A 319      32.383  -0.514  26.732  1.00  1.320          C  
ATOM   4646  CD1 ILE A 319      30.661  -0.524  29.462  1.00  1.320          C  
ATOM   4647  H   ILE A 319      31.513  -4.220  28.305  1.00  1.130          H  
ATOM   4648  HA  ILE A 319      31.030  -2.775  25.889  1.00  1.130          H  
ATOM   4649  HB  ILE A 319      32.657  -1.965  28.342  1.00  1.580          H  
ATOM   4650 1HG1 ILE A 319      29.902  -1.025  27.524  1.00  1.580          H  
ATOM   4651 2HG1 ILE A 319      30.142  -2.415  28.573  1.00  1.580          H  
ATOM   4652 1HG2 ILE A 319      32.461   0.321  27.376  1.00  1.580          H  
ATOM   4653 2HG2 ILE A 319      33.348  -0.661  26.264  1.00  1.580          H  
ATOM   4654 3HG2 ILE A 319      31.649  -0.312  25.956  1.00  1.580          H  
ATOM   4655 1HD1 ILE A 319      29.669  -0.382  29.885  1.00  1.580          H  
ATOM   4656 2HD1 ILE A 319      31.315  -0.964  30.220  1.00  1.580          H  
ATOM   4657 3HD1 ILE A 319      31.059   0.431  29.163  1.00  1.580          H  
ATOM   4658  N   ARG A 320      34.217  -3.451  26.500  1.00  0.990          N  
ATOM   4659  CA  ARG A 320      35.504  -3.516  25.842  1.00  1.020          C  
ATOM   4660  C   ARG A 320      35.456  -4.451  24.643  1.00  1.040          C  
ATOM   4661  O   ARG A 320      36.031  -4.134  23.602  1.00  1.060          O  
ATOM   4662  CB  ARG A 320      36.593  -3.932  26.814  1.00  1.420          C  
ATOM   4663  CG  ARG A 320      36.955  -2.863  27.850  1.00  1.420          C  
ATOM   4664  CD  ARG A 320      38.072  -3.305  28.734  1.00  1.420          C  
ATOM   4665  NE  ARG A 320      38.358  -2.337  29.799  1.00  1.420          N  
ATOM   4666  CZ  ARG A 320      39.082  -1.215  29.688  1.00  1.420          C  
ATOM   4667  NH1 ARG A 320      39.627  -0.843  28.541  1.00  1.420          N  
ATOM   4668  NH2 ARG A 320      39.223  -0.497  30.775  1.00  1.420          N  
ATOM   4669  H   ARG A 320      34.126  -3.748  27.477  1.00  1.190          H  
ATOM   4670  HA  ARG A 320      35.752  -2.518  25.487  1.00  1.220          H  
ATOM   4671 1HB  ARG A 320      36.261  -4.818  27.358  1.00  1.700          H  
ATOM   4672 2HB  ARG A 320      37.496  -4.197  26.264  1.00  1.700          H  
ATOM   4673 1HG  ARG A 320      37.246  -1.951  27.333  1.00  1.700          H  
ATOM   4674 2HG  ARG A 320      36.090  -2.653  28.479  1.00  1.700          H  
ATOM   4675 1HD  ARG A 320      37.787  -4.246  29.208  1.00  1.700          H  
ATOM   4676 2HD  ARG A 320      38.976  -3.459  28.149  1.00  1.700          H  
ATOM   4677  HE  ARG A 320      37.997  -2.526  30.746  1.00  1.700          H  
ATOM   4678 1HH1 ARG A 320      39.508  -1.405  27.715  1.00  1.700          H  
ATOM   4679 2HH1 ARG A 320      40.166   0.010  28.491  1.00  1.700          H  
ATOM   4680 1HH2 ARG A 320      38.774  -0.843  31.635  1.00  1.700          H  
ATOM   4681 2HH2 ARG A 320      39.742   0.370  30.772  1.00  1.700          H  
ATOM   4682  N   SER A 321      34.754  -5.582  24.771  1.00  1.030          N  
ATOM   4683  CA  SER A 321      34.618  -6.530  23.683  1.00  1.050          C  
ATOM   4684  C   SER A 321      33.895  -5.886  22.500  1.00  1.030          C  
ATOM   4685  O   SER A 321      34.353  -6.005  21.358  1.00  1.050          O  
ATOM   4686  CB  SER A 321      33.891  -7.764  24.173  1.00  1.460          C  
ATOM   4687  OG  SER A 321      33.738  -8.712  23.155  1.00  1.460          O  
ATOM   4688  H   SER A 321      34.331  -5.827  25.670  1.00  1.240          H  
ATOM   4689  HA  SER A 321      35.616  -6.825  23.357  1.00  1.260          H  
ATOM   4690 1HB  SER A 321      34.447  -8.202  24.999  1.00  1.750          H  
ATOM   4691 2HB  SER A 321      32.923  -7.480  24.563  1.00  1.750          H  
ATOM   4692  HG  SER A 321      33.288  -9.453  23.565  1.00  1.750          H  
ATOM   4693  N   ALA A 322      32.783  -5.175  22.765  1.00  1.010          N  
ATOM   4694  CA  ALA A 322      32.037  -4.519  21.700  1.00  1.000          C  
ATOM   4695  C   ALA A 322      32.931  -3.505  20.988  1.00  1.020          C  
ATOM   4696  O   ALA A 322      32.906  -3.418  19.757  1.00  1.030          O  
ATOM   4697  CB  ALA A 322      30.792  -3.851  22.261  1.00  1.400          C  
ATOM   4698  H   ALA A 322      32.435  -5.130  23.727  1.00  1.210          H  
ATOM   4699  HA  ALA A 322      31.739  -5.276  20.976  1.00  1.200          H  
ATOM   4700 1HB  ALA A 322      30.228  -3.387  21.463  1.00  1.680          H  
ATOM   4701 2HB  ALA A 322      30.167  -4.588  22.755  1.00  1.680          H  
ATOM   4702 3HB  ALA A 322      31.104  -3.105  22.980  1.00  1.680          H  
ATOM   4703  N   LEU A 323      33.764  -2.770  21.749  1.00  1.020          N  
ATOM   4704  CA  LEU A 323      34.707  -1.831  21.147  1.00  1.040          C  
ATOM   4705  C   LEU A 323      35.764  -2.547  20.299  1.00  1.070          C  
ATOM   4706  O   LEU A 323      36.042  -2.128  19.163  1.00  1.080          O  
ATOM   4707  CB  LEU A 323      35.388  -0.988  22.243  1.00  1.450          C  
ATOM   4708  CG  LEU A 323      34.550   0.104  22.941  1.00  1.450          C  
ATOM   4709  CD1 LEU A 323      35.318   0.631  24.180  1.00  1.450          C  
ATOM   4710  CD2 LEU A 323      34.327   1.262  21.951  1.00  1.450          C  
ATOM   4711  H   LEU A 323      33.705  -2.845  22.771  1.00  1.220          H  
ATOM   4712  HA  LEU A 323      34.154  -1.175  20.491  1.00  1.250          H  
ATOM   4713 1HB  LEU A 323      35.724  -1.668  23.016  1.00  1.740          H  
ATOM   4714 2HB  LEU A 323      36.262  -0.518  21.826  1.00  1.740          H  
ATOM   4715  HG  LEU A 323      33.593  -0.307  23.268  1.00  1.740          H  
ATOM   4716 1HD1 LEU A 323      34.743   1.403  24.676  1.00  1.740          H  
ATOM   4717 2HD1 LEU A 323      35.486  -0.185  24.876  1.00  1.740          H  
ATOM   4718 3HD1 LEU A 323      36.274   1.040  23.868  1.00  1.740          H  
ATOM   4719 1HD2 LEU A 323      33.762   2.023  22.439  1.00  1.740          H  
ATOM   4720 2HD2 LEU A 323      35.289   1.671  21.641  1.00  1.740          H  
ATOM   4721 3HD2 LEU A 323      33.792   0.932  21.077  1.00  1.740          H  
ATOM   4722  N   ASP A 324      36.311  -3.674  20.790  1.00  1.080          N  
ATOM   4723  CA  ASP A 324      37.309  -4.397  20.004  1.00  1.100          C  
ATOM   4724  C   ASP A 324      36.718  -4.855  18.681  1.00  1.100          C  
ATOM   4725  O   ASP A 324      37.377  -4.777  17.640  1.00  1.100          O  
ATOM   4726  CB  ASP A 324      37.838  -5.643  20.734  1.00  1.530          C  
ATOM   4727  CG  ASP A 324      38.801  -5.392  21.916  1.00  1.530          C  
ATOM   4728  OD1 ASP A 324      39.301  -4.303  22.076  1.00  1.530          O  
ATOM   4729  OD2 ASP A 324      39.044  -6.336  22.633  1.00  1.530          O  
ATOM   4730  H   ASP A 324      36.091  -3.975  21.744  1.00  1.300          H  
ATOM   4731  HA  ASP A 324      38.142  -3.726  19.802  1.00  1.320          H  
ATOM   4732 1HB  ASP A 324      36.983  -6.209  21.113  1.00  1.840          H  
ATOM   4733 2HB  ASP A 324      38.343  -6.283  20.013  1.00  1.840          H  
ATOM   4734  N   ASN A 325      35.453  -5.288  18.716  1.00  1.080          N  
ATOM   4735  CA  ASN A 325      34.773  -5.744  17.516  1.00  1.090          C  
ATOM   4736  C   ASN A 325      34.502  -4.571  16.578  1.00  1.080          C  
ATOM   4737  O   ASN A 325      34.701  -4.675  15.367  1.00  1.110          O  
ATOM   4738  CB  ASN A 325      33.490  -6.461  17.898  1.00  1.520          C  
ATOM   4739  CG  ASN A 325      33.774  -7.804  18.535  1.00  1.520          C  
ATOM   4740  OD1 ASN A 325      34.871  -8.357  18.369  1.00  1.520          O  
ATOM   4741  ND2 ASN A 325      32.821  -8.346  19.254  1.00  1.520          N  
ATOM   4742  H   ASN A 325      34.989  -5.363  19.628  1.00  1.300          H  
ATOM   4743  HA  ASN A 325      35.425  -6.439  16.988  1.00  1.310          H  
ATOM   4744 1HB  ASN A 325      32.925  -5.850  18.608  1.00  1.830          H  
ATOM   4745 2HB  ASN A 325      32.868  -6.603  17.015  1.00  1.830          H  
ATOM   4746 1HD2 ASN A 325      32.976  -9.227  19.693  1.00  1.830          H  
ATOM   4747 2HD2 ASN A 325      31.918  -7.886  19.373  1.00  1.830          H  
ATOM   4748  N   ALA A 326      34.092  -3.433  17.150  1.00  1.070          N  
ATOM   4749  CA  ALA A 326      33.834  -2.213  16.404  1.00  1.060          C  
ATOM   4750  C   ALA A 326      35.089  -1.723  15.696  1.00  1.070          C  
ATOM   4751  O   ALA A 326      35.027  -1.193  14.575  1.00  1.100          O  
ATOM   4752  CB  ALA A 326      33.314  -1.135  17.348  1.00  1.490          C  
ATOM   4753  H   ALA A 326      33.900  -3.430  18.154  1.00  1.280          H  
ATOM   4754  HA  ALA A 326      33.102  -2.435  15.647  1.00  1.270          H  
ATOM   4755 1HB  ALA A 326      33.107  -0.232  16.816  1.00  1.790          H  
ATOM   4756 2HB  ALA A 326      32.413  -1.496  17.829  1.00  1.790          H  
ATOM   4757 3HB  ALA A 326      34.062  -0.930  18.098  1.00  1.790          H  
ATOM   4758  N   GLY A 327      36.242  -1.924  16.344  1.00  1.090          N  
ATOM   4759  CA  GLY A 327      37.521  -1.478  15.831  1.00  1.100          C  
ATOM   4760  C   GLY A 327      37.792  -0.073  16.336  1.00  1.110          C  
ATOM   4761  O   GLY A 327      38.448   0.727  15.662  1.00  1.100          O  
ATOM   4762  H   GLY A 327      36.217  -2.339  17.279  1.00  1.310          H  
ATOM   4763 1HA  GLY A 327      38.301  -2.158  16.176  1.00  1.320          H  
ATOM   4764 2HA  GLY A 327      37.516  -1.501  14.744  1.00  1.320          H  
ATOM   4765  N   LEU A 328      37.189   0.237  17.483  1.00  1.120          N  
ATOM   4766  CA  LEU A 328      37.263   1.521  18.159  1.00  1.130          C  
ATOM   4767  C   LEU A 328      37.812   1.357  19.560  1.00  1.130          C  
ATOM   4768  O   LEU A 328      37.759   0.268  20.125  1.00  1.150          O  
ATOM   4769  CB  LEU A 328      35.866   2.156  18.195  1.00  1.580          C  
ATOM   4770  CG  LEU A 328      35.220   2.447  16.814  1.00  1.580          C  
ATOM   4771  CD1 LEU A 328      33.814   2.876  16.993  1.00  1.580          C  
ATOM   4772  CD2 LEU A 328      35.979   3.551  16.125  1.00  1.580          C  
ATOM   4773  H   LEU A 328      36.711  -0.514  17.989  1.00  1.340          H  
ATOM   4774  HA  LEU A 328      37.951   2.170  17.623  1.00  1.360          H  
ATOM   4775 1HB  LEU A 328      35.203   1.482  18.735  1.00  1.890          H  
ATOM   4776 2HB  LEU A 328      35.922   3.087  18.748  1.00  1.890          H  
ATOM   4777  HG  LEU A 328      35.230   1.547  16.202  1.00  1.890          H  
ATOM   4778 1HD1 LEU A 328      33.370   3.087  16.023  1.00  1.890          H  
ATOM   4779 2HD1 LEU A 328      33.285   2.093  17.457  1.00  1.890          H  
ATOM   4780 3HD1 LEU A 328      33.773   3.766  17.611  1.00  1.890          H  
ATOM   4781 1HD2 LEU A 328      35.519   3.765  15.175  1.00  1.890          H  
ATOM   4782 2HD2 LEU A 328      35.957   4.438  16.744  1.00  1.890          H  
ATOM   4783 3HD2 LEU A 328      37.011   3.256  15.958  1.00  1.890          H  
ATOM   4784  N   THR A 329      38.368   2.423  20.120  1.00  1.120          N  
ATOM   4785  CA  THR A 329      38.808   2.367  21.514  1.00  1.120          C  
ATOM   4786  C   THR A 329      37.945   3.187  22.459  1.00  1.090          C  
ATOM   4787  O   THR A 329      36.944   3.788  22.072  1.00  1.080          O  
ATOM   4788  CB  THR A 329      40.272   2.791  21.713  1.00  1.570          C  
ATOM   4789  OG1 THR A 329      40.605   2.508  23.080  1.00  1.570          O  
ATOM   4790  CG2 THR A 329      40.489   4.265  21.398  1.00  1.570          C  
ATOM   4791  H   THR A 329      38.449   3.299  19.579  1.00  1.340          H  
ATOM   4792  HA  THR A 329      38.740   1.332  21.846  1.00  1.340          H  
ATOM   4793  HB  THR A 329      40.915   2.197  21.067  1.00  1.880          H  
ATOM   4794  HG1 THR A 329      41.423   3.006  23.337  1.00  1.880          H  
ATOM   4795 1HG2 THR A 329      41.531   4.519  21.569  1.00  1.880          H  
ATOM   4796 2HG2 THR A 329      40.247   4.452  20.371  1.00  1.880          H  
ATOM   4797 3HG2 THR A 329      39.883   4.880  22.011  1.00  1.880          H  
ATOM   4798  N   ALA A 330      38.331   3.203  23.725  1.00  1.090          N  
ATOM   4799  CA  ALA A 330      37.597   3.918  24.765  1.00  1.070          C  
ATOM   4800  C   ALA A 330      37.486   5.416  24.466  1.00  1.070          C  
ATOM   4801  O   ALA A 330      36.401   6.009  24.555  1.00  1.050          O  
ATOM   4802  CB  ALA A 330      38.314   3.705  26.083  1.00  1.510          C  
ATOM   4803  H   ALA A 330      39.180   2.689  23.954  1.00  1.310          H  
ATOM   4804  HA  ALA A 330      36.588   3.511  24.825  1.00  1.280          H  
ATOM   4805 1HB  ALA A 330      37.809   4.207  26.877  1.00  1.810          H  
ATOM   4806 2HB  ALA A 330      38.365   2.643  26.302  1.00  1.810          H  
ATOM   4807 3HB  ALA A 330      39.310   4.098  26.000  1.00  1.810          H  
ATOM   4808  N   SER A 331      38.570   6.004  23.957  1.00  1.100          N  
ATOM   4809  CA  SER A 331      38.597   7.431  23.640  1.00  1.110          C  
ATOM   4810  C   SER A 331      37.786   7.792  22.394  1.00  1.090          C  
ATOM   4811  O   SER A 331      37.648   8.972  22.067  1.00  1.080          O  
ATOM   4812  CB  SER A 331      40.018   7.940  23.449  1.00  1.550          C  
ATOM   4813  OG  SER A 331      40.619   7.424  22.293  1.00  1.550          O  
ATOM   4814  H   SER A 331      39.449   5.466  23.887  1.00  1.320          H  
ATOM   4815  HA  SER A 331      38.168   7.965  24.491  1.00  1.330          H  
ATOM   4816 1HB  SER A 331      40.007   9.025  23.400  1.00  1.860          H  
ATOM   4817 2HB  SER A 331      40.599   7.674  24.299  1.00  1.860          H  
ATOM   4818  HG  SER A 331      41.507   7.788  22.274  1.00  1.860          H  
ATOM   4819  N   ASP A 332      37.286   6.795  21.654  1.00  1.080          N  
ATOM   4820  CA  ASP A 332      36.546   7.057  20.430  1.00  1.070          C  
ATOM   4821  C   ASP A 332      35.045   7.190  20.620  1.00  1.040          C  
ATOM   4822  O   ASP A 332      34.336   7.407  19.645  1.00  1.050          O  
ATOM   4823  CB  ASP A 332      36.777   5.955  19.396  1.00  1.500          C  
ATOM   4824  CG  ASP A 332      38.148   5.940  18.760  1.00  1.500          C  
ATOM   4825  OD1 ASP A 332      38.636   6.978  18.368  1.00  1.500          O  
ATOM   4826  OD2 ASP A 332      38.704   4.860  18.656  1.00  1.500          O  
ATOM   4827  H   ASP A 332      37.350   5.829  21.977  1.00  1.300          H  
ATOM   4828  HA  ASP A 332      36.914   7.995  20.016  1.00  1.280          H  
ATOM   4829 1HB  ASP A 332      36.621   5.001  19.886  1.00  1.800          H  
ATOM   4830 2HB  ASP A 332      36.029   6.035  18.614  1.00  1.800          H  
ATOM   4831  N   VAL A 333      34.543   7.063  21.844  1.00  1.030          N  
ATOM   4832  CA  VAL A 333      33.096   7.164  22.055  1.00  1.000          C  
ATOM   4833  C   VAL A 333      32.712   8.425  22.829  1.00  1.010          C  
ATOM   4834  O   VAL A 333      33.243   8.715  23.901  1.00  1.020          O  
ATOM   4835  CB  VAL A 333      32.574   5.867  22.697  1.00  1.410          C  
ATOM   4836  CG1 VAL A 333      31.109   5.953  23.021  1.00  1.410          C  
ATOM   4837  CG2 VAL A 333      32.767   4.713  21.669  1.00  1.410          C  
ATOM   4838  H   VAL A 333      35.170   6.882  22.640  1.00  1.240          H  
ATOM   4839  HA  VAL A 333      32.619   7.238  21.079  1.00  1.200          H  
ATOM   4840  HB  VAL A 333      33.117   5.680  23.611  1.00  1.690          H  
ATOM   4841 1HG1 VAL A 333      30.763   5.018  23.458  1.00  1.690          H  
ATOM   4842 2HG1 VAL A 333      30.916   6.754  23.715  1.00  1.690          H  
ATOM   4843 3HG1 VAL A 333      30.591   6.136  22.113  1.00  1.690          H  
ATOM   4844 1HG2 VAL A 333      32.398   3.791  22.079  1.00  1.690          H  
ATOM   4845 2HG2 VAL A 333      32.212   4.941  20.761  1.00  1.690          H  
ATOM   4846 3HG2 VAL A 333      33.824   4.603  21.424  1.00  1.690          H  
ATOM   4847  N   ASP A 334      31.774   9.182  22.251  1.00  0.990          N  
ATOM   4848  CA  ASP A 334      31.322  10.456  22.780  1.00  1.000          C  
ATOM   4849  C   ASP A 334      30.206  10.302  23.808  1.00  0.980          C  
ATOM   4850  O   ASP A 334      30.188  10.993  24.840  1.00  0.970          O  
ATOM   4851  CB  ASP A 334      30.790  11.270  21.602  1.00  1.400          C  
ATOM   4852  CG  ASP A 334      31.850  11.650  20.563  1.00  1.400          C  
ATOM   4853  OD1 ASP A 334      32.750  12.415  20.864  1.00  1.400          O  
ATOM   4854  OD2 ASP A 334      31.767  11.128  19.455  1.00  1.400          O  
ATOM   4855  H   ASP A 334      31.349   8.867  21.377  1.00  1.190          H  
ATOM   4856  HA  ASP A 334      32.166  10.965  23.244  1.00  1.200          H  
ATOM   4857 1HB  ASP A 334      30.013  10.700  21.104  1.00  1.680          H  
ATOM   4858 2HB  ASP A 334      30.324  12.135  21.955  1.00  1.680          H  
ATOM   4859  N   ALA A 335      29.309   9.349  23.577  1.00  0.970          N  
ATOM   4860  CA  ALA A 335      28.200   9.188  24.517  1.00  0.940          C  
ATOM   4861  C   ALA A 335      27.681   7.769  24.623  1.00  0.950          C  
ATOM   4862  O   ALA A 335      27.764   7.000  23.666  1.00  1.020          O  
ATOM   4863  CB  ALA A 335      27.069  10.087  24.099  1.00  1.330          C  
ATOM   4864  H   ALA A 335      29.359   8.843  22.686  1.00  1.160          H  
ATOM   4865  HA  ALA A 335      28.551   9.485  25.505  1.00  1.130          H  
ATOM   4866 1HB  ALA A 335      26.269   9.998  24.828  1.00  1.590          H  
ATOM   4867 2HB  ALA A 335      27.435  11.106  24.066  1.00  1.590          H  
ATOM   4868 3HB  ALA A 335      26.707   9.794  23.115  1.00  1.590          H  
ATOM   4869  N   VAL A 336      27.104   7.455  25.786  1.00  0.910          N  
ATOM   4870  CA  VAL A 336      26.476   6.162  26.032  1.00  0.910          C  
ATOM   4871  C   VAL A 336      25.084   6.209  26.642  1.00  0.880          C  
ATOM   4872  O   VAL A 336      24.837   6.869  27.663  1.00  0.870          O  
ATOM   4873  CB  VAL A 336      27.377   5.235  26.886  1.00  1.270          C  
ATOM   4874  CG1 VAL A 336      26.656   3.908  27.227  1.00  1.270          C  
ATOM   4875  CG2 VAL A 336      28.601   4.900  26.101  1.00  1.270          C  
ATOM   4876  H   VAL A 336      27.068   8.192  26.499  1.00  1.090          H  
ATOM   4877  HA  VAL A 336      26.379   5.680  25.070  1.00  1.090          H  
ATOM   4878  HB  VAL A 336      27.649   5.725  27.799  1.00  1.530          H  
ATOM   4879 1HG1 VAL A 336      27.318   3.280  27.793  1.00  1.530          H  
ATOM   4880 2HG1 VAL A 336      25.771   4.095  27.822  1.00  1.530          H  
ATOM   4881 3HG1 VAL A 336      26.372   3.391  26.311  1.00  1.530          H  
ATOM   4882 1HG2 VAL A 336      29.210   4.270  26.691  1.00  1.530          H  
ATOM   4883 2HG2 VAL A 336      28.326   4.389  25.190  1.00  1.530          H  
ATOM   4884 3HG2 VAL A 336      29.136   5.783  25.858  1.00  1.530          H  
ATOM   4885  N   GLU A 337      24.208   5.426  26.015  1.00  0.870          N  
ATOM   4886  CA  GLU A 337      22.857   5.203  26.468  1.00  0.860          C  
ATOM   4887  C   GLU A 337      22.955   4.004  27.398  1.00  0.860          C  
ATOM   4888  O   GLU A 337      23.129   2.865  26.958  1.00  0.900          O  
ATOM   4889  CB  GLU A 337      21.942   4.907  25.288  1.00  1.210          C  
ATOM   4890  CG  GLU A 337      20.526   4.709  25.611  1.00  1.210          C  
ATOM   4891  CD  GLU A 337      19.839   5.929  26.145  1.00  1.210          C  
ATOM   4892  OE1 GLU A 337      20.332   7.044  26.023  1.00  1.210          O  
ATOM   4893  OE2 GLU A 337      18.784   5.736  26.668  1.00  1.210          O  
ATOM   4894  H   GLU A 337      24.534   4.939  25.178  1.00  1.040          H  
ATOM   4895  HA  GLU A 337      22.498   6.069  27.029  1.00  1.030          H  
ATOM   4896 1HB  GLU A 337      21.987   5.696  24.570  1.00  1.450          H  
ATOM   4897 2HB  GLU A 337      22.286   4.018  24.804  1.00  1.450          H  
ATOM   4898 1HG  GLU A 337      20.036   4.416  24.702  1.00  1.450          H  
ATOM   4899 2HG  GLU A 337      20.427   3.890  26.330  1.00  1.450          H  
ATOM   4900  N   ALA A 338      22.919   4.294  28.675  1.00  0.830          N  
ATOM   4901  CA  ALA A 338      23.125   3.350  29.746  1.00  0.830          C  
ATOM   4902  C   ALA A 338      21.920   2.485  29.947  1.00  0.820          C  
ATOM   4903  O   ALA A 338      20.820   2.835  29.518  1.00  0.810          O  
ATOM   4904  CB  ALA A 338      23.434   4.086  31.027  1.00  1.160          C  
ATOM   4905  H   ALA A 338      22.728   5.266  28.922  1.00  1.000          H  
ATOM   4906  HA  ALA A 338      23.968   2.708  29.489  1.00  1.000          H  
ATOM   4907 1HB  ALA A 338      23.595   3.376  31.816  1.00  1.390          H  
ATOM   4908 2HB  ALA A 338      24.317   4.681  30.885  1.00  1.390          H  
ATOM   4909 3HB  ALA A 338      22.597   4.723  31.277  1.00  1.390          H  
ATOM   4910  N   HIS A 339      22.131   1.351  30.604  1.00  0.830          N  
ATOM   4911  CA  HIS A 339      21.034   0.505  31.012  1.00  0.810          C  
ATOM   4912  C   HIS A 339      20.218   1.423  31.927  1.00  0.830          C  
ATOM   4913  O   HIS A 339      19.046   1.685  31.657  1.00  1.010          O  
ATOM   4914  CB  HIS A 339      21.585  -0.785  31.653  1.00  1.140          C  
ATOM   4915  CG  HIS A 339      20.606  -1.775  32.223  1.00  1.140          C  
ATOM   4916  ND1 HIS A 339      19.697  -2.488  31.456  1.00  1.140          N  
ATOM   4917  CD2 HIS A 339      20.473  -2.238  33.477  1.00  1.140          C  
ATOM   4918  CE1 HIS A 339      19.017  -3.299  32.236  1.00  1.140          C  
ATOM   4919  NE2 HIS A 339      19.478  -3.182  33.455  1.00  1.140          N  
ATOM   4920  H   HIS A 339      23.079   1.115  30.889  1.00  1.000          H  
ATOM   4921  HA  HIS A 339      20.430   0.226  30.151  1.00  0.970          H  
ATOM   4922 1HB  HIS A 339      22.186  -1.303  30.905  1.00  1.370          H  
ATOM   4923 2HB  HIS A 339      22.257  -0.515  32.452  1.00  1.370          H  
ATOM   4924  HD2 HIS A 339      21.053  -1.928  34.346  1.00  1.370          H  
ATOM   4925  HE1 HIS A 339      18.230  -3.978  31.923  1.00  1.370          H  
ATOM   4926  HE2 HIS A 339      19.155  -3.709  34.254  1.00  1.370          H  
ATOM   4927  N   GLY A 340      20.843   1.981  32.978  1.00  0.810          N  
ATOM   4928  CA  GLY A 340      20.194   3.064  33.733  1.00  0.830          C  
ATOM   4929  C   GLY A 340      18.814   2.786  34.349  1.00  0.800          C  
ATOM   4930  O   GLY A 340      17.858   3.513  34.062  1.00  0.800          O  
ATOM   4931  H   GLY A 340      21.810   1.705  33.195  1.00  0.970          H  
ATOM   4932 1HA  GLY A 340      20.871   3.361  34.538  1.00  1.000          H  
ATOM   4933 2HA  GLY A 340      20.118   3.927  33.081  1.00  1.000          H  
ATOM   4934  N   THR A 341      18.662   1.730  35.138  1.00  0.810          N  
ATOM   4935  CA  THR A 341      17.320   1.398  35.619  1.00  0.800          C  
ATOM   4936  C   THR A 341      16.878   2.089  36.897  1.00  0.790          C  
ATOM   4937  O   THR A 341      15.674   2.127  37.171  1.00  0.770          O  
ATOM   4938  CB  THR A 341      17.204  -0.090  35.914  1.00  1.120          C  
ATOM   4939  OG1 THR A 341      18.089  -0.430  37.011  1.00  1.120          O  
ATOM   4940  CG2 THR A 341      17.589  -0.827  34.710  1.00  1.120          C  
ATOM   4941  H   THR A 341      19.462   1.163  35.396  1.00  0.970          H  
ATOM   4942  HA  THR A 341      16.611   1.661  34.836  1.00  0.960          H  
ATOM   4943  HB  THR A 341      16.188  -0.341  36.180  1.00  1.350          H  
ATOM   4944  HG1 THR A 341      17.909  -1.352  37.300  1.00  1.350          H  
ATOM   4945 1HG2 THR A 341      17.514  -1.891  34.907  1.00  1.350          H  
ATOM   4946 2HG2 THR A 341      16.933  -0.558  33.900  1.00  1.350          H  
ATOM   4947 3HG2 THR A 341      18.596  -0.571  34.447  1.00  1.350          H  
ATOM   4948  N   GLY A 342      17.813   2.643  37.676  1.00  0.810          N  
ATOM   4949  CA  GLY A 342      17.476   3.260  38.969  1.00  0.820          C  
ATOM   4950  C   GLY A 342      17.743   2.285  40.127  1.00  0.820          C  
ATOM   4951  O   GLY A 342      17.633   2.635  41.313  1.00  0.820          O  
ATOM   4952  H   GLY A 342      18.817   2.584  37.418  1.00  0.970          H  
ATOM   4953 1HA  GLY A 342      18.072   4.163  39.103  1.00  0.980          H  
ATOM   4954 2HA  GLY A 342      16.429   3.562  38.974  1.00  0.980          H  
ATOM   4955  N   THR A 343      18.087   1.048  39.778  1.00  0.850          N  
ATOM   4956  CA  THR A 343      18.375   0.006  40.750  1.00  0.850          C  
ATOM   4957  C   THR A 343      19.526   0.495  41.644  1.00  0.860          C  
ATOM   4958  O   THR A 343      20.581   0.902  41.155  1.00  0.870          O  
ATOM   4959  CB  THR A 343      18.747  -1.314  40.029  1.00  1.190          C  
ATOM   4960  OG1 THR A 343      17.684  -1.691  39.143  1.00  1.190          O  
ATOM   4961  CG2 THR A 343      18.928  -2.445  41.035  1.00  1.190          C  
ATOM   4962  H   THR A 343      18.159   0.834  38.786  1.00  1.020          H  
ATOM   4963  HA  THR A 343      17.494  -0.160  41.370  1.00  1.020          H  
ATOM   4964  HB  THR A 343      19.663  -1.168  39.454  1.00  1.430          H  
ATOM   4965  HG1 THR A 343      17.609  -1.030  38.452  1.00  1.430          H  
ATOM   4966 1HG2 THR A 343      19.175  -3.365  40.507  1.00  1.430          H  
ATOM   4967 2HG2 THR A 343      19.705  -2.216  41.719  1.00  1.430          H  
ATOM   4968 3HG2 THR A 343      17.998  -2.585  41.585  1.00  1.430          H  
ATOM   4969  N   THR A 344      19.372   0.378  42.965  1.00  0.890          N  
ATOM   4970  CA  THR A 344      20.376   0.871  43.915  1.00  0.910          C  
ATOM   4971  C   THR A 344      21.662   0.058  43.957  1.00  0.920          C  
ATOM   4972  O   THR A 344      22.683   0.503  44.482  1.00  0.940          O  
ATOM   4973  CB  THR A 344      19.766   0.928  45.312  1.00  1.270          C  
ATOM   4974  OG1 THR A 344      19.312  -0.379  45.685  1.00  1.270          O  
ATOM   4975  CG2 THR A 344      18.613   1.861  45.282  1.00  1.270          C  
ATOM   4976  H   THR A 344      18.519  -0.016  43.338  1.00  1.070          H  
ATOM   4977  HA  THR A 344      20.640   1.887  43.620  1.00  1.090          H  
ATOM   4978  HB  THR A 344      20.509   1.273  46.030  1.00  1.520          H  
ATOM   4979  HG1 THR A 344      19.092  -0.382  46.626  1.00  1.520          H  
ATOM   4980 1HG2 THR A 344      18.156   1.913  46.273  1.00  1.520          H  
ATOM   4981 2HG2 THR A 344      18.963   2.854  44.991  1.00  1.520          H  
ATOM   4982 3HG2 THR A 344      17.874   1.519  44.567  1.00  1.520          H  
ATOM   4983  N   LEU A 345      21.598  -1.127  43.391  1.00  0.910          N  
ATOM   4984  CA  LEU A 345      22.738  -2.010  43.260  1.00  0.920          C  
ATOM   4985  C   LEU A 345      23.316  -1.812  41.861  1.00  0.910          C  
ATOM   4986  O   LEU A 345      24.487  -1.455  41.686  1.00  0.940          O  
ATOM   4987  CB  LEU A 345      22.272  -3.474  43.472  1.00  1.280          C  
ATOM   4988  CG  LEU A 345      23.313  -4.618  43.328  1.00  1.280          C  
ATOM   4989  CD1 LEU A 345      24.409  -4.473  44.368  1.00  1.280          C  
ATOM   4990  CD2 LEU A 345      22.604  -5.959  43.472  1.00  1.280          C  
ATOM   4991  H   LEU A 345      20.696  -1.391  43.033  1.00  1.090          H  
ATOM   4992  HA  LEU A 345      23.485  -1.737  44.004  1.00  1.100          H  
ATOM   4993 1HB  LEU A 345      21.859  -3.546  44.477  1.00  1.540          H  
ATOM   4994 2HB  LEU A 345      21.469  -3.685  42.773  1.00  1.540          H  
ATOM   4995  HG  LEU A 345      23.757  -4.574  42.362  1.00  1.540          H  
ATOM   4996 1HD1 LEU A 345      25.130  -5.282  44.246  1.00  1.540          H  
ATOM   4997 2HD1 LEU A 345      24.922  -3.521  44.241  1.00  1.540          H  
ATOM   4998 3HD1 LEU A 345      23.975  -4.521  45.364  1.00  1.540          H  
ATOM   4999 1HD2 LEU A 345      23.328  -6.765  43.358  1.00  1.540          H  
ATOM   5000 2HD2 LEU A 345      22.142  -6.026  44.458  1.00  1.540          H  
ATOM   5001 3HD2 LEU A 345      21.834  -6.051  42.704  1.00  1.540          H  
ATOM   5002  N   GLY A 346      22.447  -1.995  40.875  1.00  0.890          N  
ATOM   5003  CA  GLY A 346      22.779  -1.936  39.463  1.00  0.880          C  
ATOM   5004  C   GLY A 346      23.319  -0.609  38.932  1.00  0.880          C  
ATOM   5005  O   GLY A 346      24.239  -0.639  38.110  1.00  0.890          O  
ATOM   5006  H   GLY A 346      21.515  -2.263  41.126  1.00  1.070          H  
ATOM   5007 1HA  GLY A 346      23.502  -2.718  39.251  1.00  1.060          H  
ATOM   5008 2HA  GLY A 346      21.885  -2.194  38.896  1.00  1.060          H  
ATOM   5009  N   ASP A 347      22.796   0.556  39.357  1.00  0.870          N  
ATOM   5010  CA  ASP A 347      23.334   1.766  38.759  1.00  0.870          C  
ATOM   5011  C   ASP A 347      24.813   1.987  39.139  1.00  0.910          C  
ATOM   5012  O   ASP A 347      25.615   2.208  38.236  1.00  0.920          O  
ATOM   5013  CB  ASP A 347      22.490   3.028  39.058  1.00  1.220          C  
ATOM   5014  CG  ASP A 347      21.111   3.150  38.363  1.00  1.220          C  
ATOM   5015  OD1 ASP A 347      20.690   2.377  37.531  1.00  1.220          O  
ATOM   5016  OD2 ASP A 347      20.490   4.135  38.648  1.00  1.220          O  
ATOM   5017  H   ASP A 347      22.023   0.605  40.025  1.00  1.040          H  
ATOM   5018  HA  ASP A 347      23.299   1.644  37.677  1.00  1.040          H  
ATOM   5019 1HB  ASP A 347      22.234   3.057  40.092  1.00  1.460          H  
ATOM   5020 2HB  ASP A 347      23.071   3.911  38.844  1.00  1.460          H  
ATOM   5021  N   PRO A 348      25.253   1.940  40.437  1.00  0.920          N  
ATOM   5022  CA  PRO A 348      26.661   2.035  40.814  1.00  0.970          C  
ATOM   5023  C   PRO A 348      27.541   1.033  40.067  1.00  0.960          C  
ATOM   5024  O   PRO A 348      28.680   1.341  39.707  1.00  0.970          O  
ATOM   5025  CB  PRO A 348      26.622   1.731  42.319  1.00  1.460          C  
ATOM   5026  CG  PRO A 348      25.272   2.221  42.760  1.00  1.460          C  
ATOM   5027  CD  PRO A 348      24.335   1.884  41.611  1.00  1.460          C  
ATOM   5028  HA  PRO A 348      27.001   3.052  40.625  1.00  1.160          H  
ATOM   5029 1HB  PRO A 348      26.758   0.648  42.487  1.00  1.750          H  
ATOM   5030 2HB  PRO A 348      27.454   2.249  42.829  1.00  1.750          H  
ATOM   5031 1HG  PRO A 348      24.966   1.723  43.700  1.00  1.750          H  
ATOM   5032 2HG  PRO A 348      25.323   3.291  42.973  1.00  1.750          H  
ATOM   5033 1HD  PRO A 348      23.902   0.904  41.756  1.00  1.750          H  
ATOM   5034 2HD  PRO A 348      23.598   2.655  41.599  1.00  1.750          H  
ATOM   5035  N   ILE A 349      27.002  -0.152  39.801  1.00  0.950          N  
ATOM   5036  CA  ILE A 349      27.736  -1.173  39.072  1.00  0.960          C  
ATOM   5037  C   ILE A 349      28.000  -0.738  37.639  1.00  0.950          C  
ATOM   5038  O   ILE A 349      29.154  -0.744  37.179  1.00  0.970          O  
ATOM   5039  CB  ILE A 349      26.978  -2.510  39.198  1.00  1.340          C  
ATOM   5040  CG1 ILE A 349      27.101  -2.948  40.680  1.00  1.340          C  
ATOM   5041  CG2 ILE A 349      27.433  -3.569  38.219  1.00  1.340          C  
ATOM   5042  CD1 ILE A 349      26.222  -4.048  41.087  1.00  1.340          C  
ATOM   5043  H   ILE A 349      26.075  -0.395  40.173  1.00  1.140          H  
ATOM   5044  HA  ILE A 349      28.701  -1.303  39.560  1.00  1.150          H  
ATOM   5045  HB  ILE A 349      25.929  -2.313  39.018  1.00  1.610          H  
ATOM   5046 1HG1 ILE A 349      28.133  -3.248  40.871  1.00  1.610          H  
ATOM   5047 2HG1 ILE A 349      26.871  -2.097  41.309  1.00  1.610          H  
ATOM   5048 1HG2 ILE A 349      26.866  -4.472  38.337  1.00  1.610          H  
ATOM   5049 2HG2 ILE A 349      27.317  -3.216  37.200  1.00  1.610          H  
ATOM   5050 3HG2 ILE A 349      28.418  -3.772  38.410  1.00  1.610          H  
ATOM   5051 1HD1 ILE A 349      26.380  -4.259  42.137  1.00  1.610          H  
ATOM   5052 2HD1 ILE A 349      25.209  -3.753  40.926  1.00  1.610          H  
ATOM   5053 3HD1 ILE A 349      26.434  -4.925  40.525  1.00  1.610          H  
ATOM   5054  N   GLU A 350      26.939  -0.348  36.936  1.00  0.930          N  
ATOM   5055  CA  GLU A 350      27.091   0.116  35.570  1.00  0.920          C  
ATOM   5056  C   GLU A 350      27.965   1.346  35.488  1.00  0.940          C  
ATOM   5057  O   GLU A 350      28.754   1.494  34.548  1.00  0.960          O  
ATOM   5058  CB  GLU A 350      25.750   0.423  34.935  1.00  1.290          C  
ATOM   5059  CG  GLU A 350      25.876   0.840  33.498  1.00  1.290          C  
ATOM   5060  CD  GLU A 350      24.603   1.045  32.865  1.00  1.290          C  
ATOM   5061  OE1 GLU A 350      23.619   1.292  33.553  1.00  1.290          O  
ATOM   5062  OE2 GLU A 350      24.567   0.910  31.670  1.00  1.290          O  
ATOM   5063  H   GLU A 350      26.011  -0.376  37.369  1.00  1.120          H  
ATOM   5064  HA  GLU A 350      27.573  -0.659  34.993  1.00  1.100          H  
ATOM   5065 1HB  GLU A 350      25.116  -0.464  34.983  1.00  1.550          H  
ATOM   5066 2HB  GLU A 350      25.252   1.215  35.493  1.00  1.550          H  
ATOM   5067 1HG  GLU A 350      26.424   1.774  33.446  1.00  1.550          H  
ATOM   5068 2HG  GLU A 350      26.450   0.089  32.954  1.00  1.550          H  
ATOM   5069  N   ALA A 351      27.795   2.263  36.436  1.00  0.930          N  
ATOM   5070  CA  ALA A 351      28.552   3.484  36.396  1.00  0.940          C  
ATOM   5071  C   ALA A 351      30.036   3.223  36.476  1.00  0.970          C  
ATOM   5072  O   ALA A 351      30.809   3.807  35.709  1.00  0.980          O  
ATOM   5073  CB  ALA A 351      28.164   4.366  37.527  1.00  1.310          C  
ATOM   5074  H   ALA A 351      27.113   2.101  37.181  1.00  1.120          H  
ATOM   5075  HA  ALA A 351      28.339   3.985  35.454  1.00  1.130          H  
ATOM   5076 1HB  ALA A 351      28.742   5.240  37.425  1.00  1.570          H  
ATOM   5077 2HB  ALA A 351      27.126   4.601  37.490  1.00  1.570          H  
ATOM   5078 3HB  ALA A 351      28.384   3.873  38.467  1.00  1.570          H  
ATOM   5079  N   GLN A 352      30.446   2.305  37.359  1.00  0.980          N  
ATOM   5080  CA  GLN A 352      31.857   2.012  37.463  1.00  1.010          C  
ATOM   5081  C   GLN A 352      32.359   1.305  36.205  1.00  1.020          C  
ATOM   5082  O   GLN A 352      33.497   1.542  35.786  1.00  1.040          O  
ATOM   5083  CB  GLN A 352      32.157   1.230  38.734  1.00  1.400          C  
ATOM   5084  CG  GLN A 352      31.927   2.039  40.062  1.00  1.400          C  
ATOM   5085  CD  GLN A 352      32.793   3.328  40.248  1.00  1.400          C  
ATOM   5086  OE1 GLN A 352      32.246   4.436  40.450  1.00  1.400          O  
ATOM   5087  NE2 GLN A 352      34.113   3.177  40.179  1.00  1.400          N  
ATOM   5088  H   GLN A 352      29.778   1.866  38.007  1.00  1.180          H  
ATOM   5089  HA  GLN A 352      32.389   2.949  37.537  1.00  1.210          H  
ATOM   5090 1HB  GLN A 352      31.496   0.356  38.770  1.00  1.680          H  
ATOM   5091 2HB  GLN A 352      33.179   0.864  38.713  1.00  1.680          H  
ATOM   5092 1HG  GLN A 352      30.889   2.352  40.090  1.00  1.680          H  
ATOM   5093 2HG  GLN A 352      32.128   1.374  40.903  1.00  1.680          H  
ATOM   5094 1HE2 GLN A 352      34.721   3.967  40.287  1.00  1.680          H  
ATOM   5095 2HE2 GLN A 352      34.509   2.271  40.018  1.00  1.680          H  
ATOM   5096  N   ALA A 353      31.527   0.439  35.592  1.00  1.020          N  
ATOM   5097  CA  ALA A 353      31.923  -0.242  34.359  1.00  1.030          C  
ATOM   5098  C   ALA A 353      32.204   0.771  33.246  1.00  1.020          C  
ATOM   5099  O   ALA A 353      33.142   0.603  32.465  1.00  1.040          O  
ATOM   5100  CB  ALA A 353      30.844  -1.210  33.910  1.00  1.440          C  
ATOM   5101  H   ALA A 353      30.618   0.220  36.022  1.00  1.220          H  
ATOM   5102  HA  ALA A 353      32.843  -0.797  34.559  1.00  1.240          H  
ATOM   5103 1HB  ALA A 353      31.165  -1.719  33.011  1.00  1.730          H  
ATOM   5104 2HB  ALA A 353      30.663  -1.938  34.702  1.00  1.730          H  
ATOM   5105 3HB  ALA A 353      29.927  -0.662  33.709  1.00  1.730          H  
ATOM   5106  N   LEU A 354      31.383   1.827  33.166  1.00  0.990          N  
ATOM   5107  CA  LEU A 354      31.560   2.896  32.181  1.00  0.990          C  
ATOM   5108  C   LEU A 354      32.809   3.730  32.485  1.00  1.010          C  
ATOM   5109  O   LEU A 354      33.611   4.038  31.589  1.00  1.030          O  
ATOM   5110  CB  LEU A 354      30.310   3.788  32.168  1.00  1.390          C  
ATOM   5111  CG  LEU A 354      29.008   3.135  31.617  1.00  1.390          C  
ATOM   5112  CD1 LEU A 354      27.815   4.008  31.949  1.00  1.390          C  
ATOM   5113  CD2 LEU A 354      29.106   2.985  30.103  1.00  1.390          C  
ATOM   5114  H   LEU A 354      30.571   1.858  33.802  1.00  1.190          H  
ATOM   5115  HA  LEU A 354      31.699   2.432  31.206  1.00  1.190          H  
ATOM   5116 1HB  LEU A 354      30.109   4.100  33.194  1.00  1.660          H  
ATOM   5117 2HB  LEU A 354      30.519   4.677  31.576  1.00  1.660          H  
ATOM   5118  HG  LEU A 354      28.866   2.157  32.080  1.00  1.660          H  
ATOM   5119 1HD1 LEU A 354      26.903   3.545  31.568  1.00  1.660          H  
ATOM   5120 2HD1 LEU A 354      27.731   4.122  33.030  1.00  1.660          H  
ATOM   5121 3HD1 LEU A 354      27.950   4.960  31.494  1.00  1.660          H  
ATOM   5122 1HD2 LEU A 354      28.192   2.528  29.745  1.00  1.660          H  
ATOM   5123 2HD2 LEU A 354      29.236   3.965  29.639  1.00  1.660          H  
ATOM   5124 3HD2 LEU A 354      29.934   2.356  29.846  1.00  1.660          H  
ATOM   5125  N   LEU A 355      33.030   4.022  33.780  1.00  1.010          N  
ATOM   5126  CA  LEU A 355      34.195   4.792  34.204  1.00  1.020          C  
ATOM   5127  C   LEU A 355      35.475   4.071  33.815  1.00  1.060          C  
ATOM   5128  O   LEU A 355      36.435   4.707  33.386  1.00  1.120          O  
ATOM   5129  CB  LEU A 355      34.117   5.070  35.725  1.00  1.420          C  
ATOM   5130  CG  LEU A 355      33.040   6.140  36.170  1.00  1.420          C  
ATOM   5131  CD1 LEU A 355      32.776   6.088  37.665  1.00  1.420          C  
ATOM   5132  CD2 LEU A 355      33.597   7.510  35.887  1.00  1.420          C  
ATOM   5133  H   LEU A 355      32.333   3.750  34.481  1.00  1.210          H  
ATOM   5134  HA  LEU A 355      34.191   5.735  33.686  1.00  1.220          H  
ATOM   5135 1HB  LEU A 355      33.898   4.140  36.230  1.00  1.710          H  
ATOM   5136 2HB  LEU A 355      35.089   5.421  36.064  1.00  1.710          H  
ATOM   5137  HG  LEU A 355      32.112   5.981  35.626  1.00  1.710          H  
ATOM   5138 1HD1 LEU A 355      32.058   6.857  37.927  1.00  1.710          H  
ATOM   5139 2HD1 LEU A 355      32.375   5.131  37.928  1.00  1.710          H  
ATOM   5140 3HD1 LEU A 355      33.699   6.258  38.210  1.00  1.710          H  
ATOM   5141 1HD2 LEU A 355      32.890   8.262  36.186  1.00  1.710          H  
ATOM   5142 2HD2 LEU A 355      34.512   7.654  36.455  1.00  1.710          H  
ATOM   5143 3HD2 LEU A 355      33.813   7.623  34.855  1.00  1.710          H  
ATOM   5144  N   ALA A 356      35.489   2.747  33.920  1.00  1.050          N  
ATOM   5145  CA  ALA A 356      36.659   1.997  33.501  1.00  1.100          C  
ATOM   5146  C   ALA A 356      36.720   1.774  31.971  1.00  1.120          C  
ATOM   5147  O   ALA A 356      37.746   2.054  31.345  1.00  1.250          O  
ATOM   5148  CB  ALA A 356      36.661   0.666  34.212  1.00  1.520          C  
ATOM   5149  H   ALA A 356      34.693   2.271  34.355  1.00  1.260          H  
ATOM   5150  HA  ALA A 356      37.543   2.563  33.791  1.00  1.320          H  
ATOM   5151 1HB  ALA A 356      37.551   0.104  33.937  1.00  1.820          H  
ATOM   5152 2HB  ALA A 356      36.650   0.826  35.286  1.00  1.820          H  
ATOM   5153 3HB  ALA A 356      35.771   0.104  33.924  1.00  1.820          H  
ATOM   5154  N   ALA A 357      35.634   1.270  31.358  1.00  1.070          N  
ATOM   5155  CA  ALA A 357      35.625   0.931  29.930  1.00  1.090          C  
ATOM   5156  C   ALA A 357      35.817   2.116  28.983  1.00  1.090          C  
ATOM   5157  O   ALA A 357      36.490   1.998  27.958  1.00  1.180          O  
ATOM   5158  CB  ALA A 357      34.326   0.261  29.565  1.00  1.520          C  
ATOM   5159  H   ALA A 357      34.794   1.068  31.898  1.00  1.280          H  
ATOM   5160  HA  ALA A 357      36.438   0.227  29.763  1.00  1.310          H  
ATOM   5161 1HB  ALA A 357      34.393  -0.019  28.532  1.00  1.820          H  
ATOM   5162 2HB  ALA A 357      34.165  -0.615  30.173  1.00  1.820          H  
ATOM   5163 3HB  ALA A 357      33.507   0.959  29.718  1.00  1.820          H  
ATOM   5164  N   TYR A 358      35.211   3.254  29.310  1.00  1.050          N  
ATOM   5165  CA  TYR A 358      35.287   4.444  28.479  1.00  1.050          C  
ATOM   5166  C   TYR A 358      36.037   5.576  29.125  1.00  1.080          C  
ATOM   5167  O   TYR A 358      36.716   6.364  28.468  1.00  1.200          O  
ATOM   5168  CB  TYR A 358      33.917   4.952  28.165  1.00  1.470          C  
ATOM   5169  CG  TYR A 358      33.109   4.103  27.296  1.00  1.470          C  
ATOM   5170  CD1 TYR A 358      32.024   3.391  27.770  1.00  1.470          C  
ATOM   5171  CD2 TYR A 358      33.449   4.059  25.990  1.00  1.470          C  
ATOM   5172  CE1 TYR A 358      31.278   2.647  26.879  1.00  1.470          C  
ATOM   5173  CE2 TYR A 358      32.732   3.335  25.141  1.00  1.470          C  
ATOM   5174  CZ  TYR A 358      31.657   2.639  25.539  1.00  1.470          C  
ATOM   5175  OH  TYR A 358      30.975   1.946  24.580  1.00  1.470          O  
ATOM   5176  H   TYR A 358      34.644   3.302  30.156  1.00  1.260          H  
ATOM   5177  HA  TYR A 358      35.775   4.183  27.549  1.00  1.260          H  
ATOM   5178 1HB  TYR A 358      33.394   5.058  29.112  1.00  1.760          H  
ATOM   5179 2HB  TYR A 358      33.993   5.940  27.710  1.00  1.760          H  
ATOM   5180  HD1 TYR A 358      31.758   3.433  28.823  1.00  1.760          H  
ATOM   5181  HD2 TYR A 358      34.313   4.625  25.625  1.00  1.760          H  
ATOM   5182  HE1 TYR A 358      30.406   2.081  27.216  1.00  1.760          H  
ATOM   5183  HE2 TYR A 358      33.019   3.316  24.116  1.00  1.760          H  
ATOM   5184  HH  TYR A 358      30.270   1.395  24.949  1.00  1.760          H  
ATOM   5185  N   GLY A 359      35.899   5.682  30.427  1.00  1.060          N  
ATOM   5186  CA  GLY A 359      36.469   6.792  31.157  1.00  1.130          C  
ATOM   5187  C   GLY A 359      37.990   6.742  31.367  1.00  1.210          C  
ATOM   5188  O   GLY A 359      38.580   7.723  31.822  1.00  1.530          O  
ATOM   5189  H   GLY A 359      35.291   5.026  30.921  1.00  1.270          H  
ATOM   5190 1HA  GLY A 359      36.193   7.727  30.664  1.00  1.360          H  
ATOM   5191 2HA  GLY A 359      35.984   6.798  32.124  1.00  1.360          H  
ATOM   5192  N   HIS A 360      38.631   5.623  31.054  1.00  1.250          N  
ATOM   5193  CA  HIS A 360      40.076   5.507  31.243  1.00  1.340          C  
ATOM   5194  C   HIS A 360      40.849   6.418  30.285  1.00  1.320          C  
ATOM   5195  O   HIS A 360      41.664   7.261  30.687  1.00  1.820          O  
ATOM   5196  CB  HIS A 360      40.522   4.055  31.032  1.00  1.840          C  
ATOM   5197  CG  HIS A 360      41.988   3.825  31.253  1.00  1.840          C  
ATOM   5198  ND1 HIS A 360      42.552   3.786  32.514  1.00  1.840          N  
ATOM   5199  CD2 HIS A 360      43.006   3.626  30.380  1.00  1.840          C  
ATOM   5200  CE1 HIS A 360      43.851   3.571  32.405  1.00  1.840          C  
ATOM   5201  NE2 HIS A 360      44.151   3.470  31.123  1.00  1.840          N  
ATOM   5202  H   HIS A 360      38.090   4.840  30.708  1.00  1.500          H  
ATOM   5203  HA  HIS A 360      40.332   5.793  32.260  1.00  1.610          H  
ATOM   5204 1HB  HIS A 360      39.971   3.408  31.719  1.00  2.210          H  
ATOM   5205 2HB  HIS A 360      40.269   3.736  30.022  1.00  2.210          H  
ATOM   5206  HD2 HIS A 360      42.932   3.596  29.294  1.00  2.210          H  
ATOM   5207  HE1 HIS A 360      44.556   3.492  33.234  1.00  2.210          H  
ATOM   5208  HE2 HIS A 360      45.072   3.306  30.744  1.00  2.210          H  
ATOM   5209  N   GLU A 361      40.571   6.283  28.997  1.00  1.310          N  
ATOM   5210  CA  GLU A 361      41.299   7.060  28.008  1.00  1.330          C  
ATOM   5211  C   GLU A 361      40.712   8.452  27.845  1.00  1.140          C  
ATOM   5212  O   GLU A 361      39.953   8.719  26.911  1.00  1.600          O  
ATOM   5213  CB  GLU A 361      41.334   6.342  26.664  1.00  1.850          C  
ATOM   5214  CG  GLU A 361      42.060   5.025  26.698  1.00  1.850          C  
ATOM   5215  CD  GLU A 361      42.164   4.308  25.352  1.00  1.850          C  
ATOM   5216  OE1 GLU A 361      41.387   4.551  24.431  1.00  1.850          O  
ATOM   5217  OE2 GLU A 361      43.050   3.496  25.243  1.00  1.850          O  
ATOM   5218  H   GLU A 361      39.882   5.605  28.707  1.00  1.570          H  
ATOM   5219  HA  GLU A 361      42.326   7.168  28.351  1.00  1.600          H  
ATOM   5220 1HB  GLU A 361      40.324   6.196  26.299  1.00  2.220          H  
ATOM   5221 2HB  GLU A 361      41.867   6.966  25.957  1.00  2.220          H  
ATOM   5222 1HG  GLU A 361      43.063   5.196  27.084  1.00  2.220          H  
ATOM   5223 2HG  GLU A 361      41.543   4.373  27.398  1.00  2.220          H  
ATOM   5224  N   ARG A 362      41.129   9.363  28.726  1.00  1.140          N  
ATOM   5225  CA  ARG A 362      40.565  10.717  28.764  1.00  1.260          C  
ATOM   5226  C   ARG A 362      41.527  11.922  28.606  1.00  1.160          C  
ATOM   5227  O   ARG A 362      41.821  12.587  29.596  1.00  1.570          O  
ATOM   5228  CB  ARG A 362      39.773  10.873  30.065  1.00  1.720          C  
ATOM   5229  CG  ARG A 362      40.559  10.737  31.414  1.00  1.720          C  
ATOM   5230  CD  ARG A 362      39.633  10.832  32.552  1.00  1.720          C  
ATOM   5231  NE  ARG A 362      40.297  10.769  33.839  1.00  1.720          N  
ATOM   5232  CZ  ARG A 362      40.609   9.635  34.513  1.00  1.720          C  
ATOM   5233  NH1 ARG A 362      40.319   8.428  34.027  1.00  1.720          N  
ATOM   5234  NH2 ARG A 362      41.217   9.737  35.686  1.00  1.720          N  
ATOM   5235  H   ARG A 362      41.770   9.030  29.452  1.00  1.370          H  
ATOM   5236  HA  ARG A 362      39.825  10.775  27.969  1.00  1.510          H  
ATOM   5237 1HB  ARG A 362      39.279  11.845  30.074  1.00  2.060          H  
ATOM   5238 2HB  ARG A 362      38.985  10.114  30.086  1.00  2.060          H  
ATOM   5239 1HG  ARG A 362      41.030   9.758  31.454  1.00  2.060          H  
ATOM   5240 2HG  ARG A 362      41.308  11.501  31.564  1.00  2.060          H  
ATOM   5241 1HD  ARG A 362      39.087  11.774  32.497  1.00  2.060          H  
ATOM   5242 2HD  ARG A 362      38.946  10.024  32.491  1.00  2.060          H  
ATOM   5243  HE  ARG A 362      40.540  11.651  34.271  1.00  2.060          H  
ATOM   5244 1HH1 ARG A 362      39.827   8.305  33.120  1.00  2.060          H  
ATOM   5245 2HH1 ARG A 362      40.564   7.603  34.550  1.00  2.060          H  
ATOM   5246 1HH2 ARG A 362      41.436  10.651  36.062  1.00  2.060          H  
ATOM   5247 2HH2 ARG A 362      41.456   8.909  36.207  1.00  2.060          H  
ATOM   5248  N   PRO A 363      42.099  12.158  27.395  1.00  1.110          N  
ATOM   5249  CA  PRO A 363      42.934  13.285  26.934  1.00  1.210          C  
ATOM   5250  C   PRO A 363      42.126  14.503  26.394  1.00  1.210          C  
ATOM   5251  O   PRO A 363      41.236  14.129  25.622  1.00  1.210          O  
ATOM   5252  CB  PRO A 363      43.725  12.659  25.786  1.00  1.810          C  
ATOM   5253  CG  PRO A 363      42.794  11.627  25.201  1.00  1.810          C  
ATOM   5254  CD  PRO A 363      41.981  11.105  26.356  1.00  1.810          C  
ATOM   5255  HA  PRO A 363      43.624  13.577  27.729  1.00  1.450          H  
ATOM   5256 1HB  PRO A 363      44.016  13.434  25.063  1.00  2.180          H  
ATOM   5257 2HB  PRO A 363      44.658  12.219  26.177  1.00  2.180          H  
ATOM   5258 1HG  PRO A 363      42.162  12.076  24.421  1.00  2.180          H  
ATOM   5259 2HG  PRO A 363      43.375  10.833  24.710  1.00  2.180          H  
ATOM   5260 1HD  PRO A 363      40.937  10.965  26.036  1.00  2.180          H  
ATOM   5261 2HD  PRO A 363      42.456  10.182  26.678  1.00  2.180          H  
ATOM   5262  N   ALA A 364      41.794  15.516  27.225  1.00  1.400          N  
ATOM   5263  CA  ALA A 364      41.391  15.422  28.624  1.00  1.570          C  
ATOM   5264  C   ALA A 364      40.362  16.482  28.919  1.00  1.420          C  
ATOM   5265  O   ALA A 364      40.234  17.458  28.180  1.00  1.790          O  
ATOM   5266  CB  ALA A 364      42.563  15.617  29.579  1.00  2.130          C  
ATOM   5267  H   ALA A 364      42.456  16.278  27.138  1.00  1.680          H  
ATOM   5268  HA  ALA A 364      40.900  14.483  28.773  1.00  1.880          H  
ATOM   5269 1HB  ALA A 364      42.202  15.554  30.604  1.00  2.560          H  
ATOM   5270 2HB  ALA A 364      43.319  14.868  29.440  1.00  2.560          H  
ATOM   5271 3HB  ALA A 364      42.994  16.598  29.410  1.00  2.560          H  
ATOM   5272  N   HIS A 365      39.622  16.261  30.010  1.00  1.350          N  
ATOM   5273  CA  HIS A 365      38.535  17.130  30.467  1.00  1.400          C  
ATOM   5274  C   HIS A 365      37.412  17.117  29.435  1.00  1.340          C  
ATOM   5275  O   HIS A 365      36.750  18.123  29.167  1.00  1.460          O  
ATOM   5276  CB  HIS A 365      39.029  18.559  30.707  1.00  1.940          C  
ATOM   5277  CG  HIS A 365      40.190  18.632  31.654  1.00  1.940          C  
ATOM   5278  ND1 HIS A 365      40.073  18.382  33.010  1.00  1.940          N  
ATOM   5279  CD2 HIS A 365      41.492  18.913  31.434  1.00  1.940          C  
ATOM   5280  CE1 HIS A 365      41.258  18.517  33.579  1.00  1.940          C  
ATOM   5281  NE2 HIS A 365      42.134  18.837  32.644  1.00  1.940          N  
ATOM   5282  H   HIS A 365      39.826  15.442  30.565  1.00  1.620          H  
ATOM   5283  HA  HIS A 365      38.132  16.750  31.404  1.00  1.680          H  
ATOM   5284 1HB  HIS A 365      39.301  19.038  29.771  1.00  2.330          H  
ATOM   5285 2HB  HIS A 365      38.218  19.144  31.135  1.00  2.330          H  
ATOM   5286  HD2 HIS A 365      41.941  19.153  30.470  1.00  2.330          H  
ATOM   5287  HE1 HIS A 365      41.479  18.385  34.641  1.00  2.330          H  
ATOM   5288  HE2 HIS A 365      43.121  19.001  32.790  1.00  2.330          H  
ATOM   5289  N   ARG A 366      37.205  15.933  28.863  1.00  1.200          N  
ATOM   5290  CA  ARG A 366      36.175  15.657  27.885  1.00  1.190          C  
ATOM   5291  C   ARG A 366      35.497  14.353  28.302  1.00  1.090          C  
ATOM   5292  O   ARG A 366      35.818  13.307  27.736  1.00  1.070          O  
ATOM   5293  CB  ARG A 366      36.788  15.503  26.496  1.00  1.670          C  
ATOM   5294  CG  ARG A 366      37.483  16.762  25.980  1.00  1.670          C  
ATOM   5295  CD  ARG A 366      37.874  16.666  24.541  1.00  1.670          C  
ATOM   5296  NE  ARG A 366      38.962  15.698  24.277  1.00  1.670          N  
ATOM   5297  CZ  ARG A 366      39.292  15.229  23.050  1.00  1.670          C  
ATOM   5298  NH1 ARG A 366      38.635  15.596  21.958  1.00  1.670          N  
ATOM   5299  NH2 ARG A 366      40.296  14.382  22.977  1.00  1.670          N  
ATOM   5300  H   ARG A 366      37.784  15.162  29.163  1.00  1.440          H  
ATOM   5301  HA  ARG A 366      35.471  16.479  27.852  1.00  1.430          H  
ATOM   5302 1HB  ARG A 366      37.521  14.696  26.505  1.00  2.000          H  
ATOM   5303 2HB  ARG A 366      36.010  15.234  25.783  1.00  2.000          H  
ATOM   5304 1HG  ARG A 366      36.829  17.621  26.114  1.00  2.000          H  
ATOM   5305 2HG  ARG A 366      38.389  16.913  26.549  1.00  2.000          H  
ATOM   5306 1HD  ARG A 366      37.004  16.369  23.964  1.00  2.000          H  
ATOM   5307 2HD  ARG A 366      38.212  17.647  24.215  1.00  2.000          H  
ATOM   5308  HE  ARG A 366      39.554  15.350  25.058  1.00  2.000          H  
ATOM   5309 1HH1 ARG A 366      37.863  16.244  22.017  1.00  2.000          H  
ATOM   5310 2HH1 ARG A 366      38.907  15.226  21.056  1.00  2.000          H  
ATOM   5311 1HH2 ARG A 366      40.777  14.132  23.858  1.00  2.000          H  
ATOM   5312 2HH2 ARG A 366      40.591  13.997  22.091  1.00  2.000          H  
ATOM   5313  N   PRO A 367      34.592  14.377  29.295  1.00  1.080          N  
ATOM   5314  CA  PRO A 367      34.002  13.207  29.915  1.00  1.020          C  
ATOM   5315  C   PRO A 367      33.080  12.521  28.952  1.00  1.010          C  
ATOM   5316  O   PRO A 367      32.497  13.184  28.091  1.00  1.060          O  
ATOM   5317  CB  PRO A 367      33.205  13.796  31.081  1.00  1.530          C  
ATOM   5318  CG  PRO A 367      32.855  15.195  30.634  1.00  1.530          C  
ATOM   5319  CD  PRO A 367      34.036  15.656  29.783  1.00  1.530          C  
ATOM   5320  HA  PRO A 367      34.797  12.527  30.265  1.00  1.220          H  
ATOM   5321 1HB  PRO A 367      32.328  13.167  31.257  1.00  1.840          H  
ATOM   5322 2HB  PRO A 367      33.790  13.773  32.000  1.00  1.840          H  
ATOM   5323 1HG  PRO A 367      31.910  15.170  30.064  1.00  1.840          H  
ATOM   5324 2HG  PRO A 367      32.680  15.837  31.509  1.00  1.840          H  
ATOM   5325 1HD  PRO A 367      33.633  16.254  28.957  1.00  1.840          H  
ATOM   5326 2HD  PRO A 367      34.769  16.208  30.390  1.00  1.840          H  
ATOM   5327  N   LEU A 368      32.901  11.220  29.125  1.00  0.980          N  
ATOM   5328  CA  LEU A 368      31.882  10.510  28.356  1.00  0.960          C  
ATOM   5329  C   LEU A 368      30.540  11.052  28.802  1.00  0.940          C  
ATOM   5330  O   LEU A 368      30.330  11.291  29.997  1.00  0.920          O  
ATOM   5331  CB  LEU A 368      31.898   9.006  28.647  1.00  1.350          C  
ATOM   5332  CG  LEU A 368      30.898   8.089  27.860  1.00  1.350          C  
ATOM   5333  CD1 LEU A 368      31.327   7.967  26.417  1.00  1.350          C  
ATOM   5334  CD2 LEU A 368      30.808   6.757  28.553  1.00  1.350          C  
ATOM   5335  H   LEU A 368      33.476  10.738  29.827  1.00  1.180          H  
ATOM   5336  HA  LEU A 368      32.021  10.710  27.292  1.00  1.150          H  
ATOM   5337 1HB  LEU A 368      32.906   8.631  28.461  1.00  1.620          H  
ATOM   5338 2HB  LEU A 368      31.694   8.890  29.651  1.00  1.620          H  
ATOM   5339  HG  LEU A 368      29.910   8.542  27.857  1.00  1.620          H  
ATOM   5340 1HD1 LEU A 368      30.629   7.364  25.888  1.00  1.620          H  
ATOM   5341 2HD1 LEU A 368      31.365   8.938  25.961  1.00  1.620          H  
ATOM   5342 3HD1 LEU A 368      32.315   7.509  26.354  1.00  1.620          H  
ATOM   5343 1HD2 LEU A 368      30.118   6.112  28.045  1.00  1.620          H  
ATOM   5344 2HD2 LEU A 368      31.743   6.332  28.554  1.00  1.620          H  
ATOM   5345 3HD2 LEU A 368      30.487   6.887  29.573  1.00  1.620          H  
ATOM   5346  N   ARG A 369      29.615  11.248  27.874  1.00  0.940          N  
ATOM   5347  CA  ARG A 369      28.302  11.711  28.292  1.00  0.910          C  
ATOM   5348  C   ARG A 369      27.320  10.540  28.448  1.00  0.880          C  
ATOM   5349  O   ARG A 369      26.984   9.847  27.482  1.00  0.850          O  
ATOM   5350  CB  ARG A 369      27.842  12.760  27.314  1.00  1.290          C  
ATOM   5351  CG  ARG A 369      28.787  13.950  27.211  1.00  1.290          C  
ATOM   5352  CD  ARG A 369      28.757  14.796  28.391  1.00  1.290          C  
ATOM   5353  NE  ARG A 369      29.552  15.988  28.197  1.00  1.290          N  
ATOM   5354  CZ  ARG A 369      29.422  17.134  28.888  1.00  1.290          C  
ATOM   5355  NH1 ARG A 369      28.482  17.267  29.800  1.00  1.290          N  
ATOM   5356  NH2 ARG A 369      30.241  18.140  28.637  1.00  1.290          N  
ATOM   5357  H   ARG A 369      29.822  11.100  26.877  1.00  1.130          H  
ATOM   5358  HA  ARG A 369      28.391  12.174  29.274  1.00  1.090          H  
ATOM   5359 1HB  ARG A 369      27.726  12.320  26.335  1.00  1.540          H  
ATOM   5360 2HB  ARG A 369      26.919  13.159  27.598  1.00  1.540          H  
ATOM   5361 1HG  ARG A 369      29.813  13.614  27.055  1.00  1.540          H  
ATOM   5362 2HG  ARG A 369      28.495  14.575  26.405  1.00  1.540          H  
ATOM   5363 1HD  ARG A 369      27.743  15.067  28.646  1.00  1.540          H  
ATOM   5364 2HD  ARG A 369      29.201  14.248  29.207  1.00  1.540          H  
ATOM   5365  HE  ARG A 369      30.301  15.938  27.514  1.00  1.540          H  
ATOM   5366 1HH1 ARG A 369      27.842  16.512  29.988  1.00  1.540          H  
ATOM   5367 2HH1 ARG A 369      28.385  18.137  30.306  1.00  1.540          H  
ATOM   5368 1HH2 ARG A 369      30.960  18.041  27.932  1.00  1.540          H  
ATOM   5369 2HH2 ARG A 369      30.149  19.009  29.146  1.00  1.540          H  
ATOM   5370  N   VAL A 370      26.875  10.315  29.693  1.00  0.900          N  
ATOM   5371  CA  VAL A 370      26.030   9.184  30.063  1.00  0.880          C  
ATOM   5372  C   VAL A 370      24.658   9.501  30.625  1.00  0.880          C  
ATOM   5373  O   VAL A 370      24.479  10.388  31.467  1.00  0.900          O  
ATOM   5374  CB  VAL A 370      26.797   8.297  31.066  1.00  1.240          C  
ATOM   5375  CG1 VAL A 370      25.936   7.174  31.621  1.00  1.240          C  
ATOM   5376  CG2 VAL A 370      27.938   7.698  30.329  1.00  1.240          C  
ATOM   5377  H   VAL A 370      27.185  10.919  30.465  1.00  1.080          H  
ATOM   5378  HA  VAL A 370      25.874   8.592  29.162  1.00  1.060          H  
ATOM   5379  HB  VAL A 370      27.149   8.904  31.902  1.00  1.490          H  
ATOM   5380 1HG1 VAL A 370      26.523   6.579  32.305  1.00  1.490          H  
ATOM   5381 2HG1 VAL A 370      25.088   7.581  32.164  1.00  1.490          H  
ATOM   5382 3HG1 VAL A 370      25.588   6.557  30.799  1.00  1.490          H  
ATOM   5383 1HG2 VAL A 370      28.500   7.075  30.981  1.00  1.490          H  
ATOM   5384 2HG2 VAL A 370      27.554   7.114  29.516  1.00  1.490          H  
ATOM   5385 3HG2 VAL A 370      28.571   8.482  29.939  1.00  1.490          H  
ATOM   5386  N   GLY A 371      23.679   8.770  30.122  1.00  0.860          N  
ATOM   5387  CA  GLY A 371      22.311   8.916  30.592  1.00  0.850          C  
ATOM   5388  C   GLY A 371      21.459   7.771  30.093  1.00  0.820          C  
ATOM   5389  O   GLY A 371      21.994   6.817  29.531  1.00  0.820          O  
ATOM   5390  H   GLY A 371      23.926   8.108  29.371  1.00  1.030          H  
ATOM   5391 1HA  GLY A 371      22.296   8.941  31.682  1.00  1.020          H  
ATOM   5392 2HA  GLY A 371      21.910   9.858  30.247  1.00  1.020          H  
ATOM   5393  N   SER A 372      20.144   7.862  30.296  1.00  0.800          N  
ATOM   5394  CA  SER A 372      19.229   6.783  29.884  1.00  0.780          C  
ATOM   5395  C   SER A 372      17.778   7.202  29.729  1.00  0.770          C  
ATOM   5396  O   SER A 372      17.190   7.817  30.637  1.00  0.780          O  
ATOM   5397  CB  SER A 372      19.274   5.618  30.837  1.00  1.100          C  
ATOM   5398  OG  SER A 372      18.304   4.649  30.479  1.00  1.100          O  
ATOM   5399  H   SER A 372      19.783   8.715  30.718  1.00  0.960          H  
ATOM   5400  HA  SER A 372      19.569   6.421  28.913  1.00  0.940          H  
ATOM   5401 1HB  SER A 372      20.258   5.163  30.800  1.00  1.320          H  
ATOM   5402 2HB  SER A 372      19.103   5.956  31.857  1.00  1.320          H  
ATOM   5403  HG  SER A 372      18.567   3.834  30.959  1.00  1.320          H  
ATOM   5404  N   LEU A 373      17.179   6.748  28.616  1.00  0.750          N  
ATOM   5405  CA  LEU A 373      15.790   6.987  28.235  1.00  0.750          C  
ATOM   5406  C   LEU A 373      14.838   6.403  29.241  1.00  0.760          C  
ATOM   5407  O   LEU A 373      13.686   6.818  29.314  1.00  0.770          O  
ATOM   5408  CB  LEU A 373      15.465   6.408  26.844  1.00  1.050          C  
ATOM   5409  CG  LEU A 373      15.067   4.919  26.651  1.00  1.050          C  
ATOM   5410  CD1 LEU A 373      14.581   4.786  25.202  1.00  1.050          C  
ATOM   5411  CD2 LEU A 373      16.234   3.957  26.906  1.00  1.050          C  
ATOM   5412  H   LEU A 373      17.770   6.246  27.950  1.00  0.900          H  
ATOM   5413  HA  LEU A 373      15.627   8.066  28.201  1.00  0.900          H  
ATOM   5414 1HB  LEU A 373      14.698   7.029  26.379  1.00  1.260          H  
ATOM   5415 2HB  LEU A 373      16.358   6.488  26.283  1.00  1.260          H  
ATOM   5416  HG  LEU A 373      14.249   4.666  27.316  1.00  1.260          H  
ATOM   5417 1HD1 LEU A 373      14.278   3.776  25.039  1.00  1.260          H  
ATOM   5418 2HD1 LEU A 373      13.741   5.455  25.027  1.00  1.260          H  
ATOM   5419 3HD1 LEU A 373      15.391   5.039  24.514  1.00  1.260          H  
ATOM   5420 1HD2 LEU A 373      15.900   2.933  26.731  1.00  1.260          H  
ATOM   5421 2HD2 LEU A 373      17.044   4.183  26.231  1.00  1.260          H  
ATOM   5422 3HD2 LEU A 373      16.589   4.043  27.925  1.00  1.260          H  
ATOM   5423  N   LYS A 374      15.293   5.450  30.047  1.00  0.760          N  
ATOM   5424  CA  LYS A 374      14.404   4.872  31.032  1.00  0.760          C  
ATOM   5425  C   LYS A 374      13.921   5.964  31.998  1.00  0.770          C  
ATOM   5426  O   LYS A 374      12.806   5.890  32.518  1.00  0.770          O  
ATOM   5427  CB  LYS A 374      15.074   3.741  31.783  1.00  1.060          C  
ATOM   5428  CG  LYS A 374      15.337   2.536  30.936  1.00  1.060          C  
ATOM   5429  CD  LYS A 374      15.862   1.420  31.764  1.00  1.060          C  
ATOM   5430  CE  LYS A 374      16.224   0.197  30.923  1.00  1.060          C  
ATOM   5431  NZ  LYS A 374      17.283   0.521  29.968  1.00  1.060          N  
ATOM   5432  H   LYS A 374      16.270   5.148  29.986  1.00  0.910          H  
ATOM   5433  HA  LYS A 374      13.533   4.465  30.516  1.00  0.910          H  
ATOM   5434 1HB  LYS A 374      16.022   4.082  32.204  1.00  1.280          H  
ATOM   5435 2HB  LYS A 374      14.446   3.430  32.600  1.00  1.280          H  
ATOM   5436 1HG  LYS A 374      14.424   2.226  30.441  1.00  1.280          H  
ATOM   5437 2HG  LYS A 374      16.062   2.808  30.178  1.00  1.280          H  
ATOM   5438 1HD  LYS A 374      16.737   1.761  32.294  1.00  1.280          H  
ATOM   5439 2HD  LYS A 374      15.127   1.143  32.506  1.00  1.280          H  
ATOM   5440 1HE  LYS A 374      16.600  -0.568  31.590  1.00  1.280          H  
ATOM   5441 2HE  LYS A 374      15.359  -0.184  30.392  1.00  1.280          H  
ATOM   5442 1HZ  LYS A 374      17.590  -0.288  29.450  1.00  1.280          H  
ATOM   5443 2HZ  LYS A 374      16.990   1.235  29.330  1.00  1.280          H  
ATOM   5444 3HZ  LYS A 374      18.037   0.882  30.541  1.00  1.280          H  
ATOM   5445  N   SER A 375      14.712   7.033  32.191  1.00  0.770          N  
ATOM   5446  CA  SER A 375      14.314   8.129  33.061  1.00  0.770          C  
ATOM   5447  C   SER A 375      13.125   8.903  32.472  1.00  0.760          C  
ATOM   5448  O   SER A 375      12.456   9.658  33.179  1.00  0.770          O  
ATOM   5449  CB  SER A 375      15.481   9.070  33.288  1.00  1.080          C  
ATOM   5450  OG  SER A 375      15.827   9.765  32.110  1.00  1.080          O  
ATOM   5451  H   SER A 375      15.628   7.105  31.741  1.00  0.920          H  
ATOM   5452  HA  SER A 375      14.015   7.716  34.024  1.00  0.920          H  
ATOM   5453 1HB  SER A 375      15.214   9.775  34.068  1.00  1.290          H  
ATOM   5454 2HB  SER A 375      16.342   8.501  33.646  1.00  1.290          H  
ATOM   5455  HG  SER A 375      16.351   9.130  31.561  1.00  1.290          H  
ATOM   5456  N   ASN A 376      12.863   8.719  31.169  1.00  0.760          N  
ATOM   5457  CA  ASN A 376      11.772   9.357  30.452  1.00  0.760          C  
ATOM   5458  C   ASN A 376      10.604   8.395  30.224  1.00  0.740          C  
ATOM   5459  O   ASN A 376       9.447   8.783  30.345  1.00  0.730          O  
ATOM   5460  CB  ASN A 376      12.235   9.833  29.085  1.00  1.060          C  
ATOM   5461  CG  ASN A 376      13.217  10.944  29.073  1.00  1.060          C  
ATOM   5462  OD1 ASN A 376      14.424  10.727  28.886  1.00  1.060          O  
ATOM   5463  ND2 ASN A 376      12.731  12.134  29.208  1.00  1.060          N  
ATOM   5464  H   ASN A 376      13.438   8.070  30.646  1.00  0.910          H  
ATOM   5465  HA  ASN A 376      11.403  10.200  31.035  1.00  0.910          H  
ATOM   5466 1HB  ASN A 376      12.654   8.996  28.535  1.00  1.280          H  
ATOM   5467 2HB  ASN A 376      11.375  10.155  28.553  1.00  1.280          H  
ATOM   5468 1HD2 ASN A 376      13.338  12.925  29.185  1.00  1.280          H  
ATOM   5469 2HD2 ASN A 376      11.727  12.266  29.340  1.00  1.280          H  
ATOM   5470  N   ILE A 377      10.894   7.123  29.891  1.00  0.740          N  
ATOM   5471  CA  ILE A 377       9.819   6.166  29.574  1.00  0.730          C  
ATOM   5472  C   ILE A 377       9.746   4.890  30.430  1.00  0.720          C  
ATOM   5473  O   ILE A 377       8.893   4.042  30.187  1.00  0.710          O  
ATOM   5474  CB  ILE A 377       9.852   5.746  28.076  1.00  1.030          C  
ATOM   5475  CG1 ILE A 377      11.192   5.020  27.727  1.00  1.030          C  
ATOM   5476  CG2 ILE A 377       9.598   6.976  27.164  1.00  1.030          C  
ATOM   5477  CD1 ILE A 377      11.205   4.334  26.353  1.00  1.030          C  
ATOM   5478  H   ILE A 377      11.873   6.849  29.807  1.00  0.890          H  
ATOM   5479  HA  ILE A 377       8.881   6.673  29.732  1.00  0.880          H  
ATOM   5480  HB  ILE A 377       9.077   5.035  27.915  1.00  1.230          H  
ATOM   5481 1HG1 ILE A 377      12.002   5.742  27.760  1.00  1.230          H  
ATOM   5482 2HG1 ILE A 377      11.381   4.250  28.485  1.00  1.230          H  
ATOM   5483 1HG2 ILE A 377       9.571   6.683  26.121  1.00  1.230          H  
ATOM   5484 2HG2 ILE A 377       8.639   7.422  27.422  1.00  1.230          H  
ATOM   5485 3HG2 ILE A 377      10.384   7.710  27.310  1.00  1.230          H  
ATOM   5486 1HD1 ILE A 377      12.154   3.843  26.210  1.00  1.230          H  
ATOM   5487 2HD1 ILE A 377      10.417   3.588  26.322  1.00  1.230          H  
ATOM   5488 3HD1 ILE A 377      11.056   5.055  25.562  1.00  1.230          H  
ATOM   5489  N   GLY A 378      10.622   4.727  31.407  1.00  0.720          N  
ATOM   5490  CA  GLY A 378      10.635   3.552  32.265  1.00  0.720          C  
ATOM   5491  C   GLY A 378      11.421   2.368  31.688  1.00  0.720          C  
ATOM   5492  O   GLY A 378      11.922   2.371  30.552  1.00  0.730          O  
ATOM   5493  H   GLY A 378      11.327   5.421  31.609  1.00  0.860          H  
ATOM   5494 1HA  GLY A 378      11.081   3.837  33.219  1.00  0.860          H  
ATOM   5495 2HA  GLY A 378       9.617   3.254  32.492  1.00  0.860          H  
ATOM   5496  N   HIS A 379      11.524   1.324  32.485  1.00  0.720          N  
ATOM   5497  CA  HIS A 379      12.263   0.145  32.116  1.00  0.730          C  
ATOM   5498  C   HIS A 379      11.415  -0.759  31.256  1.00  0.710          C  
ATOM   5499  O   HIS A 379      10.719  -1.657  31.751  1.00  0.710          O  
ATOM   5500  CB  HIS A 379      12.735  -0.619  33.349  1.00  1.020          C  
ATOM   5501  CG  HIS A 379      13.709  -1.640  33.006  1.00  1.020          C  
ATOM   5502  ND1 HIS A 379      13.844  -2.126  31.718  1.00  1.020          N  
ATOM   5503  CD2 HIS A 379      14.633  -2.265  33.750  1.00  1.020          C  
ATOM   5504  CE1 HIS A 379      14.826  -2.979  31.688  1.00  1.020          C  
ATOM   5505  NE2 HIS A 379      15.327  -3.088  32.917  1.00  1.020          N  
ATOM   5506  H   HIS A 379      11.082   1.338  33.401  1.00  0.860          H  
ATOM   5507  HA  HIS A 379      13.128   0.426  31.532  1.00  0.880          H  
ATOM   5508 1HB  HIS A 379      13.185   0.070  34.058  1.00  1.220          H  
ATOM   5509 2HB  HIS A 379      11.885  -1.090  33.843  1.00  1.220          H  
ATOM   5510  HD2 HIS A 379      14.807  -2.118  34.817  1.00  1.220          H  
ATOM   5511  HE1 HIS A 379      15.155  -3.494  30.793  1.00  1.220          H  
ATOM   5512  HE2 HIS A 379      16.098  -3.671  33.211  1.00  1.220          H  
ATOM   5513  N   ALA A 380      11.551  -0.579  29.945  1.00  0.700          N  
ATOM   5514  CA  ALA A 380      10.714  -1.262  28.962  1.00  0.690          C  
ATOM   5515  C   ALA A 380      11.039  -2.745  28.817  1.00  0.690          C  
ATOM   5516  O   ALA A 380      10.427  -3.416  27.990  1.00  0.690          O  
ATOM   5517  CB  ALA A 380      10.807  -0.579  27.601  1.00  0.970          C  
ATOM   5518  H   ALA A 380      12.159   0.187  29.656  1.00  0.840          H  
ATOM   5519  HA  ALA A 380       9.700  -1.182  29.289  1.00  0.830          H  
ATOM   5520 1HB  ALA A 380      10.129  -1.073  26.907  1.00  1.160          H  
ATOM   5521 2HB  ALA A 380      10.514   0.467  27.707  1.00  1.160          H  
ATOM   5522 3HB  ALA A 380      11.812  -0.638  27.223  1.00  1.160          H  
ATOM   5523  N   GLY A 381      11.984  -3.276  29.588  1.00  0.690          N  
ATOM   5524  CA  GLY A 381      12.254  -4.696  29.507  1.00  0.690          C  
ATOM   5525  C   GLY A 381      13.069  -4.934  28.259  1.00  0.700          C  
ATOM   5526  O   GLY A 381      13.780  -4.019  27.851  1.00  0.700          O  
ATOM   5527  H   GLY A 381      12.511  -2.707  30.262  1.00  0.830          H  
ATOM   5528 1HA  GLY A 381      12.812  -5.008  30.389  1.00  0.830          H  
ATOM   5529 2HA  GLY A 381      11.312  -5.223  29.519  1.00  0.830          H  
ATOM   5530  N   PRO A 382      13.014  -6.118  27.606  1.00  0.710          N  
ATOM   5531  CA  PRO A 382      13.859  -6.462  26.475  1.00  0.730          C  
ATOM   5532  C   PRO A 382      13.897  -5.378  25.400  1.00  0.720          C  
ATOM   5533  O   PRO A 382      14.978  -5.067  24.880  1.00  0.740          O  
ATOM   5534  CB  PRO A 382      13.177  -7.761  25.975  1.00  1.090          C  
ATOM   5535  CG  PRO A 382      11.828  -7.791  26.572  1.00  1.090          C  
ATOM   5536  CD  PRO A 382      12.007  -7.155  27.927  1.00  1.090          C  
ATOM   5537  HA  PRO A 382      14.875  -6.676  26.833  1.00  0.880          H  
ATOM   5538 1HB  PRO A 382      13.161  -7.790  24.875  1.00  1.310          H  
ATOM   5539 2HB  PRO A 382      13.719  -8.632  26.325  1.00  1.310          H  
ATOM   5540 1HG  PRO A 382      11.085  -7.282  25.933  1.00  1.310          H  
ATOM   5541 2HG  PRO A 382      11.509  -8.837  26.647  1.00  1.310          H  
ATOM   5542 1HD  PRO A 382      11.037  -6.787  28.217  1.00  1.310          H  
ATOM   5543 2HD  PRO A 382      12.414  -7.875  28.653  1.00  1.310          H  
ATOM   5544  N   ALA A 383      12.736  -4.733  25.174  1.00  0.700          N  
ATOM   5545  CA  ALA A 383      12.493  -3.632  24.234  1.00  0.690          C  
ATOM   5546  C   ALA A 383      13.413  -2.437  24.428  1.00  0.710          C  
ATOM   5547  O   ALA A 383      13.664  -1.687  23.479  1.00  0.730          O  
ATOM   5548  CB  ALA A 383      11.064  -3.155  24.361  1.00  0.970          C  
ATOM   5549  H   ALA A 383      11.912  -5.078  25.653  1.00  0.840          H  
ATOM   5550  HA  ALA A 383      12.650  -4.013  23.228  1.00  0.830          H  
ATOM   5551 1HB  ALA A 383      10.872  -2.368  23.632  1.00  1.160          H  
ATOM   5552 2HB  ALA A 383      10.393  -3.981  24.185  1.00  1.160          H  
ATOM   5553 3HB  ALA A 383      10.899  -2.773  25.365  1.00  1.160          H  
ATOM   5554  N   ALA A 384      13.820  -2.208  25.675  1.00  0.710          N  
ATOM   5555  CA  ALA A 384      14.616  -1.064  26.074  1.00  0.730          C  
ATOM   5556  C   ALA A 384      15.959  -0.975  25.359  1.00  0.810          C  
ATOM   5557  O   ALA A 384      16.453   0.131  25.143  1.00  1.260          O  
ATOM   5558  CB  ALA A 384      14.856  -1.097  27.571  1.00  1.010          C  
ATOM   5559  H   ALA A 384      13.612  -2.909  26.392  1.00  0.850          H  
ATOM   5560  HA  ALA A 384      14.044  -0.171  25.837  1.00  0.880          H  
ATOM   5561 1HB  ALA A 384      15.407  -0.215  27.859  1.00  1.220          H  
ATOM   5562 2HB  ALA A 384      13.910  -1.125  28.100  1.00  1.220          H  
ATOM   5563 3HB  ALA A 384      15.428  -1.991  27.823  1.00  1.220          H  
ATOM   5564  N   GLY A 385      16.586  -2.107  25.022  1.00  0.770          N  
ATOM   5565  CA  GLY A 385      17.903  -2.051  24.379  1.00  0.760          C  
ATOM   5566  C   GLY A 385      17.837  -1.264  23.074  1.00  0.750          C  
ATOM   5567  O   GLY A 385      18.529  -0.255  22.895  1.00  0.800          O  
ATOM   5568  H   GLY A 385      16.148  -3.015  25.210  1.00  0.920          H  
ATOM   5569 1HA  GLY A 385      18.627  -1.598  25.056  1.00  0.910          H  
ATOM   5570 2HA  GLY A 385      18.236  -3.066  24.176  1.00  0.910          H  
ATOM   5571  N   VAL A 386      16.995  -1.731  22.171  1.00  0.760          N  
ATOM   5572  CA  VAL A 386      16.759  -1.088  20.902  1.00  0.760          C  
ATOM   5573  C   VAL A 386      16.077   0.255  21.076  1.00  0.750          C  
ATOM   5574  O   VAL A 386      16.380   1.175  20.327  1.00  0.770          O  
ATOM   5575  CB  VAL A 386      16.095  -2.006  19.899  1.00  1.060          C  
ATOM   5576  CG1 VAL A 386      15.672  -1.238  18.674  1.00  1.060          C  
ATOM   5577  CG2 VAL A 386      17.175  -3.025  19.475  1.00  1.060          C  
ATOM   5578  H   VAL A 386      16.501  -2.583  22.403  1.00  0.910          H  
ATOM   5579  HA  VAL A 386      17.734  -0.894  20.471  1.00  0.910          H  
ATOM   5580  HB  VAL A 386      15.227  -2.493  20.347  1.00  1.280          H  
ATOM   5581 1HG1 VAL A 386      15.227  -1.927  17.966  1.00  1.280          H  
ATOM   5582 2HG1 VAL A 386      14.969  -0.472  18.882  1.00  1.280          H  
ATOM   5583 3HG1 VAL A 386      16.544  -0.773  18.253  1.00  1.280          H  
ATOM   5584 1HG2 VAL A 386      16.798  -3.728  18.751  1.00  1.280          H  
ATOM   5585 2HG2 VAL A 386      18.022  -2.502  19.039  1.00  1.280          H  
ATOM   5586 3HG2 VAL A 386      17.516  -3.558  20.338  1.00  1.280          H  
ATOM   5587  N   ALA A 387      15.129   0.411  22.012  1.00  0.740          N  
ATOM   5588  CA  ALA A 387      14.552   1.743  22.169  1.00  0.750          C  
ATOM   5589  C   ALA A 387      15.705   2.730  22.455  1.00  0.760          C  
ATOM   5590  O   ALA A 387      15.695   3.865  21.960  1.00  0.770          O  
ATOM   5591  CB  ALA A 387      13.509   1.758  23.268  1.00  1.050          C  
ATOM   5592  H   ALA A 387      14.816  -0.364  22.607  1.00  0.890          H  
ATOM   5593  HA  ALA A 387      14.078   2.028  21.236  1.00  0.900          H  
ATOM   5594 1HB  ALA A 387      13.081   2.753  23.356  1.00  1.260          H  
ATOM   5595 2HB  ALA A 387      12.723   1.047  23.030  1.00  1.260          H  
ATOM   5596 3HB  ALA A 387      13.980   1.477  24.199  1.00  1.260          H  
ATOM   5597  N   GLY A 388      16.713   2.273  23.227  1.00  0.760          N  
ATOM   5598  CA  GLY A 388      17.935   3.016  23.504  1.00  0.790          C  
ATOM   5599  C   GLY A 388      18.701   3.295  22.197  1.00  0.800          C  
ATOM   5600  O   GLY A 388      19.137   4.423  21.964  1.00  0.810          O  
ATOM   5601  H   GLY A 388      16.604   1.365  23.691  1.00  0.910          H  
ATOM   5602 1HA  GLY A 388      17.693   3.954  23.999  1.00  0.950          H  
ATOM   5603 2HA  GLY A 388      18.557   2.430  24.183  1.00  0.950          H  
ATOM   5604  N   VAL A 389      18.814   2.287  21.314  1.00  0.800          N  
ATOM   5605  CA  VAL A 389      19.471   2.471  20.008  1.00  0.800          C  
ATOM   5606  C   VAL A 389      18.738   3.535  19.205  1.00  0.800          C  
ATOM   5607  O   VAL A 389      19.379   4.367  18.567  1.00  0.820          O  
ATOM   5608  CB  VAL A 389      19.541   1.157  19.170  1.00  1.120          C  
ATOM   5609  CG1 VAL A 389      20.039   1.447  17.731  1.00  1.120          C  
ATOM   5610  CG2 VAL A 389      20.483   0.139  19.849  1.00  1.120          C  
ATOM   5611  H   VAL A 389      18.498   1.364  21.628  1.00  0.960          H  
ATOM   5612  HA  VAL A 389      20.475   2.831  20.163  1.00  0.960          H  
ATOM   5613  HB  VAL A 389      18.548   0.744  19.087  1.00  1.340          H  
ATOM   5614 1HG1 VAL A 389      20.066   0.520  17.168  1.00  1.340          H  
ATOM   5615 2HG1 VAL A 389      19.373   2.145  17.223  1.00  1.340          H  
ATOM   5616 3HG1 VAL A 389      21.036   1.872  17.763  1.00  1.340          H  
ATOM   5617 1HG2 VAL A 389      20.509  -0.777  19.268  1.00  1.340          H  
ATOM   5618 2HG2 VAL A 389      21.487   0.550  19.915  1.00  1.340          H  
ATOM   5619 3HG2 VAL A 389      20.120  -0.081  20.850  1.00  1.340          H  
ATOM   5620  N   ILE A 390      17.411   3.505  19.216  1.00  0.790          N  
ATOM   5621  CA  ILE A 390      16.635   4.474  18.466  1.00  0.780          C  
ATOM   5622  C   ILE A 390      16.934   5.874  18.993  1.00  0.770          C  
ATOM   5623  O   ILE A 390      17.219   6.792  18.219  1.00  0.770          O  
ATOM   5624  CB  ILE A 390      15.113   4.159  18.554  1.00  1.100          C  
ATOM   5625  CG1 ILE A 390      14.828   2.804  17.789  1.00  1.100          C  
ATOM   5626  CG2 ILE A 390      14.269   5.336  17.974  1.00  1.100          C  
ATOM   5627  CD1 ILE A 390      13.466   2.201  18.010  1.00  1.100          C  
ATOM   5628  H   ILE A 390      16.957   2.761  19.745  1.00  0.950          H  
ATOM   5629  HA  ILE A 390      16.941   4.432  17.433  1.00  0.940          H  
ATOM   5630  HB  ILE A 390      14.841   4.007  19.593  1.00  1.320          H  
ATOM   5631 1HG1 ILE A 390      14.931   2.962  16.741  1.00  1.320          H  
ATOM   5632 2HG1 ILE A 390      15.570   2.073  18.099  1.00  1.320          H  
ATOM   5633 1HG2 ILE A 390      13.210   5.109  18.050  1.00  1.320          H  
ATOM   5634 2HG2 ILE A 390      14.466   6.252  18.524  1.00  1.320          H  
ATOM   5635 3HG2 ILE A 390      14.532   5.484  16.938  1.00  1.320          H  
ATOM   5636 1HD1 ILE A 390      13.392   1.276  17.437  1.00  1.320          H  
ATOM   5637 2HD1 ILE A 390      13.318   1.983  19.061  1.00  1.320          H  
ATOM   5638 3HD1 ILE A 390      12.705   2.888  17.672  1.00  1.320          H  
ATOM   5639  N   LYS A 391      16.896   6.050  20.313  1.00  0.770          N  
ATOM   5640  CA  LYS A 391      17.205   7.345  20.902  1.00  0.750          C  
ATOM   5641  C   LYS A 391      18.608   7.838  20.566  1.00  0.760          C  
ATOM   5642  O   LYS A 391      18.781   9.007  20.196  1.00  0.760          O  
ATOM   5643  CB  LYS A 391      17.076   7.294  22.410  1.00  1.060          C  
ATOM   5644  CG  LYS A 391      17.407   8.592  23.128  1.00  1.060          C  
ATOM   5645  CD  LYS A 391      17.177   8.384  24.574  1.00  1.060          C  
ATOM   5646  CE  LYS A 391      17.597   9.525  25.446  1.00  1.060          C  
ATOM   5647  NZ  LYS A 391      19.090   9.632  25.503  1.00  1.060          N  
ATOM   5648  H   LYS A 391      16.632   5.262  20.916  1.00  0.920          H  
ATOM   5649  HA  LYS A 391      16.492   8.071  20.512  1.00  0.900          H  
ATOM   5650 1HB  LYS A 391      16.084   7.001  22.683  1.00  1.270          H  
ATOM   5651 2HB  LYS A 391      17.745   6.524  22.799  1.00  1.270          H  
ATOM   5652 1HG  LYS A 391      18.446   8.863  22.958  1.00  1.270          H  
ATOM   5653 2HG  LYS A 391      16.767   9.388  22.757  1.00  1.270          H  
ATOM   5654 1HD  LYS A 391      16.123   8.193  24.722  1.00  1.270          H  
ATOM   5655 2HD  LYS A 391      17.746   7.506  24.870  1.00  1.270          H  
ATOM   5656 1HE  LYS A 391      17.179  10.440  25.068  1.00  1.270          H  
ATOM   5657 2HE  LYS A 391      17.219   9.354  26.454  1.00  1.270          H  
ATOM   5658 1HZ  LYS A 391      19.365  10.391  26.108  1.00  1.270          H  
ATOM   5659 2HZ  LYS A 391      19.489   8.736  25.864  1.00  1.270          H  
ATOM   5660 3HZ  LYS A 391      19.450   9.791  24.582  1.00  1.270          H  
ATOM   5661  N   MET A 392      19.617   6.973  20.728  1.00  0.790          N  
ATOM   5662  CA  MET A 392      20.985   7.391  20.482  1.00  0.800          C  
ATOM   5663  C   MET A 392      21.218   7.734  19.023  1.00  0.820          C  
ATOM   5664  O   MET A 392      21.960   8.674  18.730  1.00  0.840          O  
ATOM   5665  CB  MET A 392      21.975   6.354  20.976  1.00  1.120          C  
ATOM   5666  CG  MET A 392      23.421   6.797  20.841  1.00  1.120          C  
ATOM   5667  SD  MET A 392      23.845   8.333  21.787  1.00  1.120          S  
ATOM   5668  CE  MET A 392      24.115   7.729  23.445  1.00  1.120          C  
ATOM   5669  H   MET A 392      19.424   6.021  21.056  1.00  0.950          H  
ATOM   5670  HA  MET A 392      21.157   8.298  21.056  1.00  0.960          H  
ATOM   5671 1HB  MET A 392      21.771   6.120  22.019  1.00  1.340          H  
ATOM   5672 2HB  MET A 392      21.841   5.428  20.408  1.00  1.340          H  
ATOM   5673 1HG  MET A 392      24.047   5.982  21.214  1.00  1.340          H  
ATOM   5674 2HG  MET A 392      23.669   6.957  19.792  1.00  1.340          H  
ATOM   5675 1HE  MET A 392      24.398   8.549  24.094  1.00  1.340          H  
ATOM   5676 2HE  MET A 392      23.214   7.293  23.811  1.00  1.340          H  
ATOM   5677 3HE  MET A 392      24.907   6.981  23.445  1.00  1.340          H  
ATOM   5678  N   VAL A 393      20.604   6.999  18.101  1.00  0.830          N  
ATOM   5679  CA  VAL A 393      20.753   7.355  16.710  1.00  0.850          C  
ATOM   5680  C   VAL A 393      20.128   8.703  16.448  1.00  0.860          C  
ATOM   5681  O   VAL A 393      20.714   9.497  15.712  1.00  0.890          O  
ATOM   5682  CB  VAL A 393      20.169   6.309  15.792  1.00  1.180          C  
ATOM   5683  CG1 VAL A 393      20.138   6.808  14.329  1.00  1.180          C  
ATOM   5684  CG2 VAL A 393      21.040   5.045  15.904  1.00  1.180          C  
ATOM   5685  H   VAL A 393      20.047   6.180  18.370  1.00  1.000          H  
ATOM   5686  HA  VAL A 393      21.815   7.425  16.492  1.00  1.020          H  
ATOM   5687  HB  VAL A 393      19.159   6.115  16.104  1.00  1.420          H  
ATOM   5688 1HG1 VAL A 393      19.723   6.028  13.706  1.00  1.420          H  
ATOM   5689 2HG1 VAL A 393      19.529   7.693  14.235  1.00  1.420          H  
ATOM   5690 3HG1 VAL A 393      21.122   7.049  13.999  1.00  1.420          H  
ATOM   5691 1HG2 VAL A 393      20.653   4.260  15.271  1.00  1.420          H  
ATOM   5692 2HG2 VAL A 393      22.048   5.278  15.609  1.00  1.420          H  
ATOM   5693 3HG2 VAL A 393      21.051   4.701  16.919  1.00  1.420          H  
ATOM   5694  N   MET A 394      18.925   8.965  16.989  1.00  0.850          N  
ATOM   5695  CA  MET A 394      18.325  10.270  16.764  1.00  0.880          C  
ATOM   5696  C   MET A 394      19.253  11.354  17.317  1.00  0.890          C  
ATOM   5697  O   MET A 394      19.449  12.384  16.673  1.00  0.910          O  
ATOM   5698  CB  MET A 394      16.935  10.376  17.403  1.00  1.220          C  
ATOM   5699  CG  MET A 394      15.816   9.463  16.813  1.00  1.220          C  
ATOM   5700  SD  MET A 394      15.463   9.714  15.053  1.00  1.220          S  
ATOM   5701  CE  MET A 394      16.335   8.312  14.324  1.00  1.220          C  
ATOM   5702  H   MET A 394      18.434   8.253  17.543  1.00  1.020          H  
ATOM   5703  HA  MET A 394      18.228  10.431  15.694  1.00  1.060          H  
ATOM   5704 1HB  MET A 394      17.017  10.125  18.462  1.00  1.460          H  
ATOM   5705 2HB  MET A 394      16.580  11.400  17.343  1.00  1.460          H  
ATOM   5706 1HG  MET A 394      16.099   8.437  16.938  1.00  1.460          H  
ATOM   5707 2HG  MET A 394      14.894   9.619  17.372  1.00  1.460          H  
ATOM   5708 1HE  MET A 394      16.206   8.313  13.246  1.00  1.460          H  
ATOM   5709 2HE  MET A 394      17.386   8.371  14.561  1.00  1.460          H  
ATOM   5710 3HE  MET A 394      15.928   7.391  14.731  1.00  1.460          H  
ATOM   5711  N   ALA A 395      19.872  11.116  18.481  1.00  0.900          N  
ATOM   5712  CA  ALA A 395      20.790  12.098  19.039  1.00  0.920          C  
ATOM   5713  C   ALA A 395      21.975  12.356  18.107  1.00  0.930          C  
ATOM   5714  O   ALA A 395      22.363  13.514  17.866  1.00  0.950          O  
ATOM   5715  CB  ALA A 395      21.306  11.607  20.383  1.00  1.280          C  
ATOM   5716  H   ALA A 395      19.659  10.264  19.007  1.00  1.080          H  
ATOM   5717  HA  ALA A 395      20.251  13.031  19.160  1.00  1.100          H  
ATOM   5718 1HB  ALA A 395      21.978  12.338  20.792  1.00  1.540          H  
ATOM   5719 2HB  ALA A 395      20.470  11.446  21.057  1.00  1.540          H  
ATOM   5720 3HB  ALA A 395      21.843  10.674  20.248  1.00  1.540          H  
ATOM   5721  N   MET A 396      22.555  11.286  17.541  1.00  0.910          N  
ATOM   5722  CA  MET A 396      23.684  11.474  16.642  1.00  0.930          C  
ATOM   5723  C   MET A 396      23.249  12.190  15.371  1.00  0.940          C  
ATOM   5724  O   MET A 396      23.964  13.051  14.858  1.00  1.070          O  
ATOM   5725  CB  MET A 396      24.332  10.145  16.279  1.00  1.290          C  
ATOM   5726  CG  MET A 396      25.096   9.445  17.416  1.00  1.290          C  
ATOM   5727  SD  MET A 396      26.066   8.029  16.828  1.00  1.290          S  
ATOM   5728  CE  MET A 396      24.806   6.854  16.348  1.00  1.290          C  
ATOM   5729  H   MET A 396      22.238  10.344  17.798  1.00  1.090          H  
ATOM   5730  HA  MET A 396      24.422  12.099  17.140  1.00  1.120          H  
ATOM   5731 1HB  MET A 396      23.546   9.472  15.941  1.00  1.550          H  
ATOM   5732 2HB  MET A 396      25.010  10.296  15.453  1.00  1.550          H  
ATOM   5733 1HG  MET A 396      25.774  10.158  17.885  1.00  1.550          H  
ATOM   5734 2HG  MET A 396      24.395   9.096  18.172  1.00  1.550          H  
ATOM   5735 1HE  MET A 396      25.287   5.984  15.950  1.00  1.550          H  
ATOM   5736 2HE  MET A 396      24.198   6.587  17.213  1.00  1.550          H  
ATOM   5737 3HE  MET A 396      24.176   7.282  15.573  1.00  1.550          H  
ATOM   5738  N   ARG A 397      22.058  11.843  14.882  1.00  0.910          N  
ATOM   5739  CA  ARG A 397      21.463  12.410  13.682  1.00  0.920          C  
ATOM   5740  C   ARG A 397      21.258  13.914  13.815  1.00  0.920          C  
ATOM   5741  O   ARG A 397      21.570  14.681  12.901  1.00  0.950          O  
ATOM   5742  CB  ARG A 397      20.118  11.747  13.437  1.00  1.280          C  
ATOM   5743  CG  ARG A 397      19.386  12.160  12.221  1.00  1.280          C  
ATOM   5744  CD  ARG A 397      18.129  11.421  12.115  1.00  1.280          C  
ATOM   5745  NE  ARG A 397      17.421  11.795  10.930  1.00  1.280          N  
ATOM   5746  CZ  ARG A 397      16.222  11.329  10.546  1.00  1.280          C  
ATOM   5747  NH1 ARG A 397      15.555  10.457  11.271  1.00  1.280          N  
ATOM   5748  NH2 ARG A 397      15.723  11.762   9.419  1.00  1.280          N  
ATOM   5749  H   ARG A 397      21.543  11.099  15.356  1.00  1.090          H  
ATOM   5750  HA  ARG A 397      22.126  12.211  12.840  1.00  1.100          H  
ATOM   5751 1HB  ARG A 397      20.247  10.665  13.405  1.00  1.540          H  
ATOM   5752 2HB  ARG A 397      19.462  11.963  14.263  1.00  1.540          H  
ATOM   5753 1HG  ARG A 397      19.150  13.224  12.269  1.00  1.540          H  
ATOM   5754 2HG  ARG A 397      19.990  11.954  11.338  1.00  1.540          H  
ATOM   5755 1HD  ARG A 397      18.338  10.356  12.082  1.00  1.540          H  
ATOM   5756 2HD  ARG A 397      17.504  11.648  12.984  1.00  1.540          H  
ATOM   5757  HE  ARG A 397      17.872  12.465  10.317  1.00  1.540          H  
ATOM   5758 1HH1 ARG A 397      15.929  10.123  12.142  1.00  1.540          H  
ATOM   5759 2HH1 ARG A 397      14.644  10.125  10.955  1.00  1.540          H  
ATOM   5760 1HH2 ARG A 397      16.227  12.434   8.860  1.00  1.540          H  
ATOM   5761 2HH2 ARG A 397      14.824  11.410   9.071  1.00  1.540          H  
ATOM   5762  N   HIS A 398      20.727  14.329  14.969  1.00  0.890          N  
ATOM   5763  CA  HIS A 398      20.459  15.727  15.261  1.00  0.900          C  
ATOM   5764  C   HIS A 398      21.701  16.492  15.731  1.00  0.900          C  
ATOM   5765  O   HIS A 398      21.762  17.715  15.588  1.00  0.900          O  
ATOM   5766  CB  HIS A 398      19.342  15.847  16.318  1.00  1.260          C  
ATOM   5767  CG  HIS A 398      17.959  15.441  15.817  1.00  1.260          C  
ATOM   5768  ND1 HIS A 398      17.264  16.174  14.872  1.00  1.260          N  
ATOM   5769  CD2 HIS A 398      17.161  14.390  16.132  1.00  1.260          C  
ATOM   5770  CE1 HIS A 398      16.103  15.585  14.629  1.00  1.260          C  
ATOM   5771  NE2 HIS A 398      16.018  14.502  15.374  1.00  1.260          N  
ATOM   5772  H   HIS A 398      20.446  13.623  15.657  1.00  1.070          H  
ATOM   5773  HA  HIS A 398      20.106  16.212  14.353  1.00  1.080          H  
ATOM   5774 1HB  HIS A 398      19.590  15.206  17.174  1.00  1.510          H  
ATOM   5775 2HB  HIS A 398      19.290  16.869  16.687  1.00  1.510          H  
ATOM   5776  HD1 HIS A 398      17.482  17.106  14.573  1.00  1.510          H  
ATOM   5777  HD2 HIS A 398      17.272  13.563  16.815  1.00  1.510          H  
ATOM   5778  HE1 HIS A 398      15.406  16.010  13.908  1.00  1.510          H  
ATOM   5779  N   GLY A 399      22.700  15.788  16.286  1.00  0.930          N  
ATOM   5780  CA  GLY A 399      23.884  16.439  16.820  1.00  0.940          C  
ATOM   5781  C   GLY A 399      23.558  16.996  18.195  1.00  0.880          C  
ATOM   5782  O   GLY A 399      24.041  18.063  18.587  1.00  0.860          O  
ATOM   5783  H   GLY A 399      22.627  14.779  16.414  1.00  1.120          H  
ATOM   5784 1HA  GLY A 399      24.693  15.711  16.887  1.00  1.130          H  
ATOM   5785 2HA  GLY A 399      24.211  17.235  16.153  1.00  1.130          H  
ATOM   5786  N   VAL A 400      22.577  16.369  18.846  1.00  0.860          N  
ATOM   5787  CA  VAL A 400      22.112  16.769  20.162  1.00  0.820          C  
ATOM   5788  C   VAL A 400      21.881  15.556  21.035  1.00  0.850          C  
ATOM   5789  O   VAL A 400      21.102  14.690  20.672  1.00  0.910          O  
ATOM   5790  CB  VAL A 400      20.773  17.541  20.067  1.00  1.160          C  
ATOM   5791  CG1 VAL A 400      20.292  17.948  21.492  1.00  1.160          C  
ATOM   5792  CG2 VAL A 400      20.928  18.754  19.174  1.00  1.160          C  
ATOM   5793  H   VAL A 400      22.254  15.480  18.458  1.00  1.030          H  
ATOM   5794  HA  VAL A 400      22.868  17.401  20.633  1.00  0.980          H  
ATOM   5795  HB  VAL A 400      20.025  16.897  19.638  1.00  1.400          H  
ATOM   5796 1HG1 VAL A 400      19.335  18.476  21.417  1.00  1.400          H  
ATOM   5797 2HG1 VAL A 400      20.150  17.071  22.118  1.00  1.400          H  
ATOM   5798 3HG1 VAL A 400      21.033  18.603  21.952  1.00  1.400          H  
ATOM   5799 1HG2 VAL A 400      19.976  19.276  19.111  1.00  1.400          H  
ATOM   5800 2HG2 VAL A 400      21.687  19.416  19.593  1.00  1.400          H  
ATOM   5801 3HG2 VAL A 400      21.228  18.449  18.174  1.00  1.400          H  
ATOM   5802  N   LEU A 401      22.471  15.506  22.202  1.00  0.830          N  
ATOM   5803  CA  LEU A 401      22.165  14.412  23.103  1.00  0.900          C  
ATOM   5804  C   LEU A 401      21.215  15.037  24.138  1.00  0.950          C  
ATOM   5805  O   LEU A 401      21.615  15.979  24.814  1.00  1.050          O  
ATOM   5806  CB  LEU A 401      23.461  13.878  23.679  1.00  1.230          C  
ATOM   5807  CG  LEU A 401      23.488  12.726  24.662  1.00  1.230          C  
ATOM   5808  CD1 LEU A 401      23.020  11.413  24.009  1.00  1.230          C  
ATOM   5809  CD2 LEU A 401      24.910  12.573  25.128  1.00  1.230          C  
ATOM   5810  H   LEU A 401      23.153  16.233  22.446  1.00  1.000          H  
ATOM   5811  HA  LEU A 401      21.696  13.626  22.547  1.00  1.080          H  
ATOM   5812 1HB  LEU A 401      23.999  13.511  22.831  1.00  1.480          H  
ATOM   5813 2HB  LEU A 401      23.985  14.694  24.105  1.00  1.480          H  
ATOM   5814  HG  LEU A 401      22.835  12.947  25.493  1.00  1.480          H  
ATOM   5815 1HD1 LEU A 401      23.069  10.607  24.746  1.00  1.480          H  
ATOM   5816 2HD1 LEU A 401      22.029  11.487  23.649  1.00  1.480          H  
ATOM   5817 3HD1 LEU A 401      23.676  11.174  23.172  1.00  1.480          H  
ATOM   5818 1HD2 LEU A 401      24.974  11.748  25.826  1.00  1.480          H  
ATOM   5819 2HD2 LEU A 401      25.524  12.361  24.282  1.00  1.480          H  
ATOM   5820 3HD2 LEU A 401      25.249  13.494  25.604  1.00  1.480          H  
ATOM   5821  N   PRO A 402      19.957  14.582  24.260  1.00  0.900          N  
ATOM   5822  CA  PRO A 402      18.907  15.139  25.101  1.00  0.940          C  
ATOM   5823  C   PRO A 402      19.255  14.885  26.552  1.00  0.900          C  
ATOM   5824  O   PRO A 402      19.975  13.932  26.826  1.00  0.880          O  
ATOM   5825  CB  PRO A 402      17.686  14.348  24.644  1.00  1.410          C  
ATOM   5826  CG  PRO A 402      18.242  13.056  24.187  1.00  1.410          C  
ATOM   5827  CD  PRO A 402      19.573  13.373  23.593  1.00  1.410          C  
ATOM   5828  HA  PRO A 402      18.790  16.215  24.897  1.00  1.130          H  
ATOM   5829 1HB  PRO A 402      16.961  14.257  25.473  1.00  1.690          H  
ATOM   5830 2HB  PRO A 402      17.191  14.872  23.821  1.00  1.690          H  
ATOM   5831 1HG  PRO A 402      18.326  12.409  25.052  1.00  1.690          H  
ATOM   5832 2HG  PRO A 402      17.580  12.566  23.467  1.00  1.690          H  
ATOM   5833 1HD  PRO A 402      20.227  12.577  23.869  1.00  1.690          H  
ATOM   5834 2HD  PRO A 402      19.518  13.528  22.529  1.00  1.690          H  
ATOM   5835  N   ARG A 403      18.750  15.695  27.476  1.00  0.910          N  
ATOM   5836  CA  ARG A 403      19.066  15.463  28.889  1.00  0.880          C  
ATOM   5837  C   ARG A 403      18.269  14.302  29.465  1.00  0.850          C  
ATOM   5838  O   ARG A 403      17.152  14.028  29.021  1.00  0.840          O  
ATOM   5839  CB  ARG A 403      18.810  16.703  29.739  1.00  1.240          C  
ATOM   5840  CG  ARG A 403      17.343  17.111  29.981  1.00  1.240          C  
ATOM   5841  CD  ARG A 403      17.286  18.453  30.671  1.00  1.240          C  
ATOM   5842  NE  ARG A 403      17.900  18.436  32.027  1.00  1.240          N  
ATOM   5843  CZ  ARG A 403      17.289  18.190  33.216  1.00  1.240          C  
ATOM   5844  NH1 ARG A 403      15.991  17.959  33.292  1.00  1.240          N  
ATOM   5845  NH2 ARG A 403      18.069  18.213  34.302  1.00  1.240          N  
ATOM   5846  H   ARG A 403      18.130  16.446  27.207  1.00  1.090          H  
ATOM   5847  HA  ARG A 403      20.125  15.224  28.970  1.00  1.060          H  
ATOM   5848 1HB  ARG A 403      19.263  16.552  30.718  1.00  1.490          H  
ATOM   5849 2HB  ARG A 403      19.307  17.543  29.285  1.00  1.490          H  
ATOM   5850 1HG  ARG A 403      16.803  17.168  29.035  1.00  1.490          H  
ATOM   5851 2HG  ARG A 403      16.864  16.371  30.633  1.00  1.490          H  
ATOM   5852 1HD  ARG A 403      17.819  19.182  30.072  1.00  1.490          H  
ATOM   5853 2HD  ARG A 403      16.250  18.766  30.762  1.00  1.490          H  
ATOM   5854  HE  ARG A 403      18.914  18.616  32.098  1.00  1.490          H  
ATOM   5855 1HH1 ARG A 403      15.431  17.979  32.454  1.00  1.490          H  
ATOM   5856 2HH1 ARG A 403      15.563  17.791  34.191  1.00  1.490          H  
ATOM   5857 1HH2 ARG A 403      19.072  18.408  34.150  1.00  1.490          H  
ATOM   5858 2HH2 ARG A 403      17.719  18.056  35.271  1.00  1.490          H  
ATOM   5859  N   SER A 404      18.830  13.648  30.480  1.00  0.850          N  
ATOM   5860  CA  SER A 404      18.119  12.605  31.225  1.00  0.820          C  
ATOM   5861  C   SER A 404      17.365  13.253  32.371  1.00  0.820          C  
ATOM   5862  O   SER A 404      17.710  14.358  32.797  1.00  0.830          O  
ATOM   5863  CB  SER A 404      19.053  11.533  31.742  1.00  1.160          C  
ATOM   5864  OG  SER A 404      19.606  10.791  30.699  1.00  1.160          O  
ATOM   5865  H   SER A 404      19.762  13.951  30.781  1.00  1.020          H  
ATOM   5866  HA  SER A 404      17.389  12.133  30.564  1.00  0.980          H  
ATOM   5867 1HB  SER A 404      19.839  11.998  32.289  1.00  1.390          H  
ATOM   5868 2HB  SER A 404      18.514  10.877  32.425  1.00  1.390          H  
ATOM   5869  HG  SER A 404      20.207  11.396  30.254  1.00  1.390          H  
ATOM   5870  N   LEU A 405      16.355  12.571  32.894  1.00  0.810          N  
ATOM   5871  CA  LEU A 405      15.582  13.153  33.981  1.00  0.810          C  
ATOM   5872  C   LEU A 405      15.880  12.649  35.377  1.00  0.810          C  
ATOM   5873  O   LEU A 405      16.329  11.525  35.594  1.00  0.810          O  
ATOM   5874  CB  LEU A 405      14.090  12.967  33.712  1.00  1.130          C  
ATOM   5875  CG  LEU A 405      13.563  13.559  32.402  1.00  1.130          C  
ATOM   5876  CD1 LEU A 405      12.083  13.239  32.286  1.00  1.130          C  
ATOM   5877  CD2 LEU A 405      13.796  15.060  32.365  1.00  1.130          C  
ATOM   5878  H   LEU A 405      16.117  11.648  32.525  1.00  0.970          H  
ATOM   5879  HA  LEU A 405      15.800  14.214  34.008  1.00  0.970          H  
ATOM   5880 1HB  LEU A 405      13.875  11.898  33.699  1.00  1.360          H  
ATOM   5881 2HB  LEU A 405      13.526  13.414  34.528  1.00  1.360          H  
ATOM   5882  HG  LEU A 405      14.074  13.094  31.560  1.00  1.360          H  
ATOM   5883 1HD1 LEU A 405      11.703  13.640  31.356  1.00  1.360          H  
ATOM   5884 2HD1 LEU A 405      11.936  12.161  32.304  1.00  1.360          H  
ATOM   5885 3HD1 LEU A 405      11.550  13.690  33.115  1.00  1.360          H  
ATOM   5886 1HD2 LEU A 405      13.409  15.446  31.449  1.00  1.360          H  
ATOM   5887 2HD2 LEU A 405      13.278  15.532  33.198  1.00  1.360          H  
ATOM   5888 3HD2 LEU A 405      14.853  15.292  32.414  1.00  1.360          H  
ATOM   5889  N   HIS A 406      15.604  13.536  36.337  1.00  0.830          N  
ATOM   5890  CA  HIS A 406      15.715  13.284  37.770  1.00  0.840          C  
ATOM   5891  C   HIS A 406      17.126  12.912  38.226  1.00  0.860          C  
ATOM   5892  O   HIS A 406      17.297  12.107  39.134  1.00  0.880          O  
ATOM   5893  CB  HIS A 406      14.742  12.181  38.166  1.00  1.170          C  
ATOM   5894  CG  HIS A 406      13.296  12.468  37.804  1.00  1.170          C  
ATOM   5895  ND1 HIS A 406      12.544  13.435  38.440  1.00  1.170          N  
ATOM   5896  CD2 HIS A 406      12.478  11.905  36.872  1.00  1.170          C  
ATOM   5897  CE1 HIS A 406      11.320  13.456  37.916  1.00  1.170          C  
ATOM   5898  NE2 HIS A 406      11.252  12.542  36.966  1.00  1.170          N  
ATOM   5899  H   HIS A 406      15.260  14.443  36.055  1.00  1.000          H  
ATOM   5900  HA  HIS A 406      15.430  14.188  38.309  1.00  1.010          H  
ATOM   5901 1HB  HIS A 406      15.036  11.252  37.688  1.00  1.410          H  
ATOM   5902 2HB  HIS A 406      14.799  12.031  39.236  1.00  1.410          H  
ATOM   5903  HD2 HIS A 406      12.739  11.098  36.181  1.00  1.410          H  
ATOM   5904  HE1 HIS A 406      10.507  14.115  38.220  1.00  1.410          H  
ATOM   5905  HE2 HIS A 406      10.402  12.332  36.383  1.00  1.410          H  
ATOM   5906  N   ILE A 407      18.131  13.544  37.616  1.00  0.870          N  
ATOM   5907  CA  ILE A 407      19.546  13.339  37.937  1.00  0.900          C  
ATOM   5908  C   ILE A 407      20.246  14.624  38.325  1.00  0.940          C  
ATOM   5909  O   ILE A 407      21.459  14.753  38.181  1.00  0.950          O  
ATOM   5910  CB  ILE A 407      20.312  12.708  36.767  1.00  1.250          C  
ATOM   5911  CG1 ILE A 407      20.151  13.583  35.532  1.00  1.250          C  
ATOM   5912  CG2 ILE A 407      19.813  11.307  36.514  1.00  1.250          C  
ATOM   5913  CD1 ILE A 407      21.097  13.274  34.455  1.00  1.250          C  
ATOM   5914  H   ILE A 407      17.896  14.214  36.890  1.00  1.040          H  
ATOM   5915  HA  ILE A 407      19.613  12.666  38.786  1.00  1.080          H  
ATOM   5916  HB  ILE A 407      21.371  12.665  37.011  1.00  1.500          H  
ATOM   5917 1HG1 ILE A 407      19.146  13.422  35.134  1.00  1.500          H  
ATOM   5918 2HG1 ILE A 407      20.256  14.632  35.789  1.00  1.500          H  
ATOM   5919 1HG2 ILE A 407      20.356  10.839  35.709  1.00  1.500          H  
ATOM   5920 2HG2 ILE A 407      19.962  10.728  37.399  1.00  1.500          H  
ATOM   5921 3HG2 ILE A 407      18.758  11.319  36.270  1.00  1.500          H  
ATOM   5922 1HD1 ILE A 407      20.867  13.913  33.645  1.00  1.500          H  
ATOM   5923 2HD1 ILE A 407      22.095  13.463  34.803  1.00  1.500          H  
ATOM   5924 3HD1 ILE A 407      21.015  12.257  34.143  1.00  1.500          H  
ATOM   5925  N   ASP A 408      19.488  15.583  38.833  1.00  0.990          N  
ATOM   5926  CA  ASP A 408      20.034  16.888  39.177  1.00  1.070          C  
ATOM   5927  C   ASP A 408      21.183  16.759  40.185  1.00  1.030          C  
ATOM   5928  O   ASP A 408      22.144  17.530  40.142  1.00  1.150          O  
ATOM   5929  CB  ASP A 408      18.914  17.760  39.719  1.00  1.470          C  
ATOM   5930  CG  ASP A 408      17.879  18.110  38.615  1.00  1.470          C  
ATOM   5931  OD1 ASP A 408      18.154  17.916  37.435  1.00  1.470          O  
ATOM   5932  OD2 ASP A 408      16.814  18.521  38.973  1.00  1.470          O  
ATOM   5933  H   ASP A 408      18.499  15.408  38.944  1.00  1.190          H  
ATOM   5934  HA  ASP A 408      20.427  17.348  38.270  1.00  1.280          H  
ATOM   5935 1HB  ASP A 408      18.409  17.250  40.539  1.00  1.760          H  
ATOM   5936 2HB  ASP A 408      19.333  18.685  40.116  1.00  1.760          H  
ATOM   5937  N   GLU A 409      21.068  15.786  41.089  1.00  1.010          N  
ATOM   5938  CA  GLU A 409      22.108  15.475  42.055  1.00  0.960          C  
ATOM   5939  C   GLU A 409      22.437  13.983  41.851  1.00  0.940          C  
ATOM   5940  O   GLU A 409      21.512  13.188  42.017  1.00  0.910          O  
ATOM   5941  CB  GLU A 409      21.636  15.711  43.484  1.00  1.360          C  
ATOM   5942  CG  GLU A 409      22.709  15.452  44.535  1.00  1.360          C  
ATOM   5943  CD  GLU A 409      22.228  15.674  45.937  1.00  1.360          C  
ATOM   5944  OE1 GLU A 409      21.088  16.030  46.108  1.00  1.360          O  
ATOM   5945  OE2 GLU A 409      23.003  15.487  46.842  1.00  1.360          O  
ATOM   5946  H   GLU A 409      20.225  15.229  41.090  1.00  1.210          H  
ATOM   5947  HA  GLU A 409      22.959  16.124  41.895  1.00  1.150          H  
ATOM   5948 1HB  GLU A 409      21.301  16.742  43.592  1.00  1.640          H  
ATOM   5949 2HB  GLU A 409      20.786  15.064  43.702  1.00  1.640          H  
ATOM   5950 1HG  GLU A 409      23.075  14.436  44.440  1.00  1.640          H  
ATOM   5951 2HG  GLU A 409      23.547  16.119  44.339  1.00  1.640          H  
ATOM   5952  N   PRO A 410      23.663  13.603  41.401  1.00  0.980          N  
ATOM   5953  CA  PRO A 410      24.205  12.250  41.155  1.00  0.980          C  
ATOM   5954  C   PRO A 410      24.307  11.331  42.370  1.00  0.970          C  
ATOM   5955  O   PRO A 410      24.467  11.809  43.501  1.00  0.990          O  
ATOM   5956  CB  PRO A 410      25.610  12.535  40.617  1.00  1.470          C  
ATOM   5957  CG  PRO A 410      25.573  13.935  40.092  1.00  1.470          C  
ATOM   5958  CD  PRO A 410      24.595  14.668  40.962  1.00  1.470          C  
ATOM   5959  HA  PRO A 410      23.598  11.763  40.371  1.00  1.180          H  
ATOM   5960 1HB  PRO A 410      26.357  12.383  41.418  1.00  1.760          H  
ATOM   5961 2HB  PRO A 410      25.839  11.816  39.829  1.00  1.760          H  
ATOM   5962 1HG  PRO A 410      26.581  14.377  40.122  1.00  1.760          H  
ATOM   5963 2HG  PRO A 410      25.261  13.935  39.036  1.00  1.760          H  
ATOM   5964 1HD  PRO A 410      25.092  15.142  41.824  1.00  1.760          H  
ATOM   5965 2HD  PRO A 410      24.088  15.392  40.291  1.00  1.760          H  
ATOM   5966  N   THR A 411      24.287  10.018  42.129  1.00  0.950          N  
ATOM   5967  CA  THR A 411      24.433   8.975  43.145  1.00  0.960          C  
ATOM   5968  C   THR A 411      25.741   9.149  43.952  1.00  1.010          C  
ATOM   5969  O   THR A 411      26.809   9.275  43.370  1.00  1.030          O  
ATOM   5970  CB  THR A 411      24.407   7.568  42.492  1.00  1.340          C  
ATOM   5971  OG1 THR A 411      23.175   7.383  41.821  1.00  1.340          O  
ATOM   5972  CG2 THR A 411      24.575   6.458  43.481  1.00  1.340          C  
ATOM   5973  H   THR A 411      24.119   9.704  41.167  1.00  1.140          H  
ATOM   5974  HA  THR A 411      23.575   9.012  43.767  1.00  1.150          H  
ATOM   5975  HB  THR A 411      25.214   7.507  41.759  1.00  1.610          H  
ATOM   5976  HG1 THR A 411      22.426   7.550  42.440  1.00  1.610          H  
ATOM   5977 1HG2 THR A 411      24.543   5.514  42.950  1.00  1.610          H  
ATOM   5978 2HG2 THR A 411      25.511   6.546  43.978  1.00  1.610          H  
ATOM   5979 3HG2 THR A 411      23.768   6.493  44.204  1.00  1.610          H  
ATOM   5980  N   PRO A 412      25.677   9.135  45.318  1.00  1.020          N  
ATOM   5981  CA  PRO A 412      26.788   9.250  46.271  1.00  1.070          C  
ATOM   5982  C   PRO A 412      27.913   8.215  46.185  1.00  1.070          C  
ATOM   5983  O   PRO A 412      28.989   8.455  46.729  1.00  1.100          O  
ATOM   5984  CB  PRO A 412      26.085   9.096  47.625  1.00  1.600          C  
ATOM   5985  CG  PRO A 412      24.693   9.570  47.394  1.00  1.600          C  
ATOM   5986  CD  PRO A 412      24.355   9.192  45.984  1.00  1.600          C  
ATOM   5987  HA  PRO A 412      27.210  10.258  46.174  1.00  1.280          H  
ATOM   5988 1HB  PRO A 412      26.136   8.048  47.953  1.00  1.930          H  
ATOM   5989 2HB  PRO A 412      26.617   9.694  48.377  1.00  1.930          H  
ATOM   5990 1HG  PRO A 412      24.012   9.110  48.133  1.00  1.930          H  
ATOM   5991 2HG  PRO A 412      24.637  10.661  47.562  1.00  1.930          H  
ATOM   5992 1HD  PRO A 412      23.813   8.237  45.933  1.00  1.930          H  
ATOM   5993 2HD  PRO A 412      23.796  10.051  45.600  1.00  1.930          H  
ATOM   5994  N   GLN A 413      27.676   7.056  45.569  1.00  1.050          N  
ATOM   5995  CA  GLN A 413      28.726   6.049  45.497  1.00  1.060          C  
ATOM   5996  C   GLN A 413      29.122   5.701  44.071  1.00  1.070          C  
ATOM   5997  O   GLN A 413      29.196   4.523  43.706  1.00  1.080          O  
ATOM   5998  CB  GLN A 413      28.254   4.769  46.190  1.00  1.480          C  
ATOM   5999  CG  GLN A 413      27.892   4.941  47.644  1.00  1.480          C  
ATOM   6000  CD  GLN A 413      29.086   5.285  48.477  1.00  1.480          C  
ATOM   6001  OE1 GLN A 413      30.108   4.597  48.424  1.00  1.480          O  
ATOM   6002  NE2 GLN A 413      28.981   6.353  49.245  1.00  1.480          N  
ATOM   6003  H   GLN A 413      26.784   6.882  45.141  1.00  1.260          H  
ATOM   6004  HA  GLN A 413      29.621   6.428  46.000  1.00  1.270          H  
ATOM   6005 1HB  GLN A 413      27.380   4.381  45.662  1.00  1.780          H  
ATOM   6006 2HB  GLN A 413      29.034   4.007  46.130  1.00  1.780          H  
ATOM   6007 1HG  GLN A 413      27.169   5.747  47.738  1.00  1.780          H  
ATOM   6008 2HG  GLN A 413      27.463   4.015  48.024  1.00  1.780          H  
ATOM   6009 1HE2 GLN A 413      29.752   6.638  49.813  1.00  1.780          H  
ATOM   6010 2HE2 GLN A 413      28.137   6.887  49.255  1.00  1.780          H  
ATOM   6011  N   VAL A 414      29.406   6.734  43.283  1.00  1.060          N  
ATOM   6012  CA  VAL A 414      29.920   6.612  41.928  1.00  1.060          C  
ATOM   6013  C   VAL A 414      31.044   7.616  41.738  1.00  1.110          C  
ATOM   6014  O   VAL A 414      30.835   8.812  41.950  1.00  1.180          O  
ATOM   6015  CB  VAL A 414      28.846   6.850  40.870  1.00  1.480          C  
ATOM   6016  CG1 VAL A 414      29.487   6.725  39.547  1.00  1.480          C  
ATOM   6017  CG2 VAL A 414      27.741   5.845  41.022  1.00  1.480          C  
ATOM   6018  H   VAL A 414      29.299   7.672  43.665  1.00  1.270          H  
ATOM   6019  HA  VAL A 414      30.314   5.603  41.791  1.00  1.270          H  
ATOM   6020  HB  VAL A 414      28.430   7.857  40.960  1.00  1.780          H  
ATOM   6021 1HG1 VAL A 414      28.747   6.868  38.828  1.00  1.780          H  
ATOM   6022 2HG1 VAL A 414      30.258   7.468  39.412  1.00  1.780          H  
ATOM   6023 3HG1 VAL A 414      29.924   5.733  39.442  1.00  1.780          H  
ATOM   6024 1HG2 VAL A 414      26.990   5.998  40.250  1.00  1.780          H  
ATOM   6025 2HG2 VAL A 414      28.179   4.862  40.933  1.00  1.780          H  
ATOM   6026 3HG2 VAL A 414      27.281   5.951  41.994  1.00  1.780          H  
ATOM   6027  N   ASP A 415      32.216   7.202  41.266  1.00  1.130          N  
ATOM   6028  CA  ASP A 415      33.276   8.209  41.153  1.00  1.210          C  
ATOM   6029  C   ASP A 415      33.192   9.078  39.878  1.00  1.190          C  
ATOM   6030  O   ASP A 415      34.119   9.122  39.062  1.00  1.190          O  
ATOM   6031  CB  ASP A 415      34.669   7.568  41.219  1.00  1.660          C  
ATOM   6032  CG  ASP A 415      35.765   8.631  41.421  1.00  1.660          C  
ATOM   6033  OD1 ASP A 415      35.405   9.721  41.837  1.00  1.660          O  
ATOM   6034  OD2 ASP A 415      36.924   8.352  41.189  1.00  1.660          O  
ATOM   6035  H   ASP A 415      32.370   6.214  41.040  1.00  1.360          H  
ATOM   6036  HA  ASP A 415      33.191   8.872  42.012  1.00  1.450          H  
ATOM   6037 1HB  ASP A 415      34.714   6.844  42.034  1.00  1.990          H  
ATOM   6038 2HB  ASP A 415      34.869   7.031  40.290  1.00  1.990          H  
ATOM   6039  N   TRP A 416      32.113   9.864  39.751  1.00  1.230          N  
ATOM   6040  CA  TRP A 416      31.938  10.711  38.561  1.00  1.270          C  
ATOM   6041  C   TRP A 416      32.904  11.896  38.644  1.00  1.460          C  
ATOM   6042  O   TRP A 416      33.232  12.543  37.643  1.00  1.670          O  
ATOM   6043  CB  TRP A 416      30.529  11.311  38.375  1.00  1.760          C  
ATOM   6044  CG  TRP A 416      29.326  10.377  38.130  1.00  1.760          C  
ATOM   6045  CD1 TRP A 416      28.191  10.380  38.875  1.00  1.760          C  
ATOM   6046  CD2 TRP A 416      29.135   9.317  37.146  1.00  1.760          C  
ATOM   6047  NE1 TRP A 416      27.303   9.456  38.394  1.00  1.760          N  
ATOM   6048  CE2 TRP A 416      27.864   8.800  37.347  1.00  1.760          C  
ATOM   6049  CE3 TRP A 416      29.910   8.775  36.152  1.00  1.760          C  
ATOM   6050  CZ2 TRP A 416      27.366   7.779  36.579  1.00  1.760          C  
ATOM   6051  CZ3 TRP A 416      29.393   7.726  35.402  1.00  1.760          C  
ATOM   6052  CH2 TRP A 416      28.156   7.256  35.603  1.00  1.760          C  
ATOM   6053  H   TRP A 416      31.413   9.811  40.494  1.00  1.480          H  
ATOM   6054  HA  TRP A 416      32.187  10.131  37.672  1.00  1.520          H  
ATOM   6055 1HB  TRP A 416      30.295  11.908  39.254  1.00  2.110          H  
ATOM   6056 2HB  TRP A 416      30.563  12.002  37.530  1.00  2.110          H  
ATOM   6057  HD1 TRP A 416      28.005  11.040  39.716  1.00  2.110          H  
ATOM   6058  HE1 TRP A 416      26.381   9.275  38.762  1.00  2.110          H  
ATOM   6059  HE3 TRP A 416      30.901   9.145  35.973  1.00  2.110          H  
ATOM   6060  HZ2 TRP A 416      26.397   7.385  36.744  1.00  2.110          H  
ATOM   6061  HZ3 TRP A 416      30.005   7.284  34.652  1.00  2.110          H  
ATOM   6062  HH2 TRP A 416      27.782   6.433  34.991  1.00  2.110          H  
ATOM   6063  N   SER A 417      33.366  12.175  39.863  1.00  1.480          N  
ATOM   6064  CA  SER A 417      34.233  13.288  40.213  1.00  1.670          C  
ATOM   6065  C   SER A 417      35.571  13.221  39.501  1.00  1.620          C  
ATOM   6066  O   SER A 417      36.290  14.222  39.436  1.00  2.020          O  
ATOM   6067  CB  SER A 417      34.495  13.305  41.708  1.00  2.260          C  
ATOM   6068  OG  SER A 417      33.323  13.539  42.440  1.00  2.260          O  
ATOM   6069  H   SER A 417      33.075  11.569  40.620  1.00  1.780          H  
ATOM   6070  HA  SER A 417      33.734  14.216  39.925  1.00  2.000          H  
ATOM   6071 1HB  SER A 417      34.929  12.346  42.005  1.00  2.710          H  
ATOM   6072 2HB  SER A 417      35.226  14.077  41.934  1.00  2.710          H  
ATOM   6073  HG  SER A 417      33.608  13.700  43.343  1.00  2.710          H  
ATOM   6074  N   SER A 418      35.929  12.040  38.985  1.00  1.490          N  
ATOM   6075  CA  SER A 418      37.187  11.844  38.286  1.00  1.550          C  
ATOM   6076  C   SER A 418      37.235  12.624  36.975  1.00  1.810          C  
ATOM   6077  O   SER A 418      38.309  12.848  36.408  1.00  2.560          O  
ATOM   6078  CB  SER A 418      37.362  10.382  37.960  1.00  2.150          C  
ATOM   6079  OG  SER A 418      36.502   9.985  36.915  1.00  2.150          O  
ATOM   6080  H   SER A 418      35.294  11.236  39.062  1.00  1.790          H  
ATOM   6081  HA  SER A 418      37.999  12.178  38.931  1.00  1.860          H  
ATOM   6082 1HB  SER A 418      38.395  10.182  37.687  1.00  2.580          H  
ATOM   6083 2HB  SER A 418      37.136   9.795  38.854  1.00  2.580          H  
ATOM   6084  HG  SER A 418      36.496   9.017  36.961  1.00  2.580          H  
ATOM   6085  N   GLY A 419      36.056  13.020  36.466  1.00  1.880          N  
ATOM   6086  CA  GLY A 419      35.938  13.753  35.214  1.00  2.370          C  
ATOM   6087  C   GLY A 419      35.970  12.823  34.010  1.00  1.640          C  
ATOM   6088  O   GLY A 419      35.987  13.272  32.864  1.00  1.980          O  
ATOM   6089  H   GLY A 419      35.194  12.816  36.986  1.00  2.260          H  
ATOM   6090 1HA  GLY A 419      35.006  14.316  35.219  1.00  2.840          H  
ATOM   6091 2HA  GLY A 419      36.751  14.476  35.145  1.00  2.840          H  
ATOM   6092  N   ALA A 420      36.025  11.525  34.270  1.00  1.250          N  
ATOM   6093  CA  ALA A 420      36.093  10.516  33.230  1.00  1.190          C  
ATOM   6094  C   ALA A 420      34.775  10.311  32.481  1.00  1.090          C  
ATOM   6095  O   ALA A 420      34.755  10.114  31.260  1.00  1.130          O  
ATOM   6096  CB  ALA A 420      36.532   9.239  33.891  1.00  1.690          C  
ATOM   6097  H   ALA A 420      36.047  11.227  35.246  1.00  1.500          H  
ATOM   6098  HA  ALA A 420      36.824  10.837  32.499  1.00  1.430          H  
ATOM   6099 1HB  ALA A 420      36.643   8.509  33.189  1.00  2.030          H  
ATOM   6100 2HB  ALA A 420      37.482   9.395  34.388  1.00  2.030          H  
ATOM   6101 3HB  ALA A 420      35.796   8.937  34.614  1.00  2.030          H  
ATOM   6102  N   VAL A 421      33.691  10.270  33.237  1.00  1.010          N  
ATOM   6103  CA  VAL A 421      32.345  10.062  32.736  1.00  1.000          C  
ATOM   6104  C   VAL A 421      31.432  10.973  33.537  1.00  0.990          C  
ATOM   6105  O   VAL A 421      31.584  11.067  34.753  1.00  1.000          O  
ATOM   6106  CB  VAL A 421      31.898   8.582  32.869  1.00  1.400          C  
ATOM   6107  CG1 VAL A 421      30.495   8.411  32.345  1.00  1.400          C  
ATOM   6108  CG2 VAL A 421      32.874   7.627  32.119  1.00  1.400          C  
ATOM   6109  H   VAL A 421      33.800  10.468  34.225  1.00  1.210          H  
ATOM   6110  HA  VAL A 421      32.290  10.357  31.689  1.00  1.200          H  
ATOM   6111  HB  VAL A 421      31.877   8.322  33.895  1.00  1.680          H  
ATOM   6112 1HG1 VAL A 421      30.204   7.374  32.463  1.00  1.680          H  
ATOM   6113 2HG1 VAL A 421      29.795   9.044  32.888  1.00  1.680          H  
ATOM   6114 3HG1 VAL A 421      30.451   8.674  31.327  1.00  1.680          H  
ATOM   6115 1HG2 VAL A 421      32.534   6.608  32.244  1.00  1.680          H  
ATOM   6116 2HG2 VAL A 421      32.917   7.849  31.081  1.00  1.680          H  
ATOM   6117 3HG2 VAL A 421      33.858   7.723  32.523  1.00  1.680          H  
ATOM   6118  N   THR A 422      30.489  11.631  32.890  1.00  0.990          N  
ATOM   6119  CA  THR A 422      29.538  12.446  33.634  1.00  1.000          C  
ATOM   6120  C   THR A 422      28.113  12.173  33.206  1.00  0.970          C  
ATOM   6121  O   THR A 422      27.870  11.361  32.313  1.00  0.970          O  
ATOM   6122  CB  THR A 422      29.815  13.940  33.496  1.00  1.400          C  
ATOM   6123  OG1 THR A 422      28.997  14.628  34.453  1.00  1.400          O  
ATOM   6124  CG2 THR A 422      29.494  14.428  32.072  1.00  1.400          C  
ATOM   6125  H   THR A 422      30.406  11.532  31.875  1.00  1.190          H  
ATOM   6126  HA  THR A 422      29.611  12.189  34.691  1.00  1.200          H  
ATOM   6127  HB  THR A 422      30.866  14.129  33.717  1.00  1.680          H  
ATOM   6128  HG1 THR A 422      29.279  15.550  34.511  1.00  1.680          H  
ATOM   6129 1HG2 THR A 422      29.703  15.492  32.002  1.00  1.680          H  
ATOM   6130 2HG2 THR A 422      30.112  13.891  31.363  1.00  1.680          H  
ATOM   6131 3HG2 THR A 422      28.449  14.261  31.827  1.00  1.680          H  
ATOM   6132  N   LEU A 423      27.170  12.863  33.837  1.00  0.960          N  
ATOM   6133  CA  LEU A 423      25.768  12.652  33.507  1.00  0.940          C  
ATOM   6134  C   LEU A 423      25.137  13.743  32.668  1.00  0.930          C  
ATOM   6135  O   LEU A 423      25.460  14.930  32.769  1.00  0.950          O  
ATOM   6136  CB  LEU A 423      24.931  12.429  34.766  1.00  1.320          C  
ATOM   6137  CG  LEU A 423      25.295  11.220  35.657  1.00  1.320          C  
ATOM   6138  CD1 LEU A 423      24.400  11.253  36.895  1.00  1.320          C  
ATOM   6139  CD2 LEU A 423      25.079   9.901  34.870  1.00  1.320          C  
ATOM   6140  H   LEU A 423      27.471  13.549  34.533  1.00  1.150          H  
ATOM   6141  HA  LEU A 423      25.710  11.753  32.915  1.00  1.130          H  
ATOM   6142 1HB  LEU A 423      24.973  13.328  35.379  1.00  1.590          H  
ATOM   6143 2HB  LEU A 423      23.913  12.279  34.449  1.00  1.590          H  
ATOM   6144  HG  LEU A 423      26.336  11.288  35.983  1.00  1.590          H  
ATOM   6145 1HD1 LEU A 423      24.637  10.420  37.550  1.00  1.590          H  
ATOM   6146 2HD1 LEU A 423      24.557  12.183  37.433  1.00  1.590          H  
ATOM   6147 3HD1 LEU A 423      23.356  11.182  36.593  1.00  1.590          H  
ATOM   6148 1HD2 LEU A 423      25.305   9.076  35.498  1.00  1.590          H  
ATOM   6149 2HD2 LEU A 423      24.041   9.833  34.551  1.00  1.590          H  
ATOM   6150 3HD2 LEU A 423      25.723   9.857  33.996  1.00  1.590          H  
ATOM   6151  N   LEU A 424      24.142  13.339  31.884  1.00  0.920          N  
ATOM   6152  CA  LEU A 424      23.412  14.257  31.008  1.00  0.940          C  
ATOM   6153  C   LEU A 424      22.413  15.117  31.751  1.00  0.910          C  
ATOM   6154  O   LEU A 424      21.205  14.969  31.556  1.00  0.890          O  
ATOM   6155  CB  LEU A 424      22.587  13.493  29.972  1.00  1.310          C  
ATOM   6156  CG  LEU A 424      23.294  12.517  29.128  1.00  1.310          C  
ATOM   6157  CD1 LEU A 424      22.302  11.892  28.166  1.00  1.310          C  
ATOM   6158  CD2 LEU A 424      24.418  13.127  28.455  1.00  1.310          C  
ATOM   6159  H   LEU A 424      23.965  12.331  31.849  1.00  1.100          H  
ATOM   6160  HA  LEU A 424      24.120  14.930  30.530  1.00  1.130          H  
ATOM   6161 1HB  LEU A 424      21.802  12.957  30.486  1.00  1.570          H  
ATOM   6162 2HB  LEU A 424      22.137  14.214  29.295  1.00  1.570          H  
ATOM   6163  HG  LEU A 424      23.653  11.762  29.729  1.00  1.570          H  
ATOM   6164 1HD1 LEU A 424      22.805  11.137  27.563  1.00  1.570          H  
ATOM   6165 2HD1 LEU A 424      21.489  11.433  28.702  1.00  1.570          H  
ATOM   6166 3HD1 LEU A 424      21.904  12.659  27.527  1.00  1.570          H  
ATOM   6167 1HD2 LEU A 424      24.882  12.354  27.899  1.00  1.570          H  
ATOM   6168 2HD2 LEU A 424      24.069  13.925  27.795  1.00  1.570          H  
ATOM   6169 3HD2 LEU A 424      25.131  13.526  29.167  1.00  1.570          H  
ATOM   6170  N   THR A 425      22.898  16.047  32.557  1.00  0.910          N  
ATOM   6171  CA  THR A 425      22.026  16.917  33.355  1.00  0.890          C  
ATOM   6172  C   THR A 425      21.509  18.086  32.507  1.00  0.880          C  
ATOM   6173  O   THR A 425      20.569  18.798  32.885  1.00  0.880          O  
ATOM   6174  CB  THR A 425      22.778  17.446  34.590  1.00  1.250          C  
ATOM   6175  OG1 THR A 425      23.916  18.215  34.168  1.00  1.250          O  
ATOM   6176  CG2 THR A 425      23.257  16.262  35.437  1.00  1.250          C  
ATOM   6177  H   THR A 425      23.918  16.088  32.664  1.00  1.090          H  
ATOM   6178  HA  THR A 425      21.168  16.340  33.690  1.00  1.070          H  
ATOM   6179  HB  THR A 425      22.118  18.074  35.187  1.00  1.500          H  
ATOM   6180  HG1 THR A 425      23.625  19.081  33.858  1.00  1.500          H  
ATOM   6181 1HG2 THR A 425      23.790  16.632  36.313  1.00  1.500          H  
ATOM   6182 2HG2 THR A 425      22.403  15.682  35.764  1.00  1.500          H  
ATOM   6183 3HG2 THR A 425      23.919  15.632  34.855  1.00  1.500          H  
ATOM   6184  N   GLU A 426      22.104  18.247  31.337  1.00  0.900          N  
ATOM   6185  CA  GLU A 426      21.775  19.267  30.363  1.00  0.890          C  
ATOM   6186  C   GLU A 426      22.028  18.644  28.984  1.00  0.900          C  
ATOM   6187  O   GLU A 426      22.806  17.694  28.919  1.00  0.930          O  
ATOM   6188  CB  GLU A 426      22.644  20.512  30.586  1.00  1.250          C  
ATOM   6189  CG  GLU A 426      24.149  20.278  30.401  1.00  1.250          C  
ATOM   6190  CD  GLU A 426      24.955  21.519  30.688  1.00  1.250          C  
ATOM   6191  OE1 GLU A 426      24.357  22.543  30.921  1.00  1.250          O  
ATOM   6192  OE2 GLU A 426      26.165  21.441  30.707  1.00  1.250          O  
ATOM   6193  H   GLU A 426      22.864  17.613  31.137  1.00  1.080          H  
ATOM   6194  HA  GLU A 426      20.731  19.532  30.491  1.00  1.070          H  
ATOM   6195 1HB  GLU A 426      22.345  21.305  29.911  1.00  1.500          H  
ATOM   6196 2HB  GLU A 426      22.495  20.875  31.605  1.00  1.500          H  
ATOM   6197 1HG  GLU A 426      24.470  19.479  31.067  1.00  1.500          H  
ATOM   6198 2HG  GLU A 426      24.340  19.959  29.372  1.00  1.500          H  
ATOM   6199  N   PRO A 427      21.395  19.114  27.890  1.00  0.880          N  
ATOM   6200  CA  PRO A 427      21.631  18.638  26.531  1.00  0.880          C  
ATOM   6201  C   PRO A 427      23.075  18.866  26.115  1.00  0.890          C  
ATOM   6202  O   PRO A 427      23.668  19.898  26.455  1.00  0.880          O  
ATOM   6203  CB  PRO A 427      20.689  19.509  25.688  1.00  1.320          C  
ATOM   6204  CG  PRO A 427      19.618  19.965  26.650  1.00  1.320          C  
ATOM   6205  CD  PRO A 427      20.347  20.152  27.978  1.00  1.320          C  
ATOM   6206  HA  PRO A 427      21.361  17.583  26.476  1.00  1.060          H  
ATOM   6207 1HB  PRO A 427      21.254  20.343  25.236  1.00  1.580          H  
ATOM   6208 2HB  PRO A 427      20.289  18.907  24.853  1.00  1.580          H  
ATOM   6209 1HG  PRO A 427      19.156  20.894  26.284  1.00  1.580          H  
ATOM   6210 2HG  PRO A 427      18.816  19.211  26.699  1.00  1.580          H  
ATOM   6211 1HD  PRO A 427      20.805  21.151  28.035  1.00  1.580          H  
ATOM   6212 2HD  PRO A 427      19.631  19.976  28.768  1.00  1.580          H  
ATOM   6213  N   VAL A 428      23.620  17.961  25.318  1.00  0.890          N  
ATOM   6214  CA  VAL A 428      24.997  18.103  24.847  1.00  0.900          C  
ATOM   6215  C   VAL A 428      25.061  18.311  23.334  1.00  0.880          C  
ATOM   6216  O   VAL A 428      24.501  17.547  22.555  1.00  0.850          O  
ATOM   6217  CB  VAL A 428      25.846  16.895  25.262  1.00  1.260          C  
ATOM   6218  CG1 VAL A 428      27.288  17.075  24.775  1.00  1.260          C  
ATOM   6219  CG2 VAL A 428      25.768  16.718  26.777  1.00  1.260          C  
ATOM   6220  H   VAL A 428      23.046  17.146  25.061  1.00  1.070          H  
ATOM   6221  HA  VAL A 428      25.424  18.984  25.326  1.00  1.080          H  
ATOM   6222  HB  VAL A 428      25.478  16.021  24.793  1.00  1.510          H  
ATOM   6223 1HG1 VAL A 428      27.868  16.231  25.061  1.00  1.510          H  
ATOM   6224 2HG1 VAL A 428      27.318  17.170  23.688  1.00  1.510          H  
ATOM   6225 3HG1 VAL A 428      27.718  17.966  25.221  1.00  1.510          H  
ATOM   6226 1HG2 VAL A 428      26.342  15.861  27.058  1.00  1.510          H  
ATOM   6227 2HG2 VAL A 428      26.157  17.607  27.272  1.00  1.510          H  
ATOM   6228 3HG2 VAL A 428      24.729  16.566  27.083  1.00  1.510          H  
ATOM   6229  N   ASP A 429      25.767  19.376  22.933  1.00  0.910          N  
ATOM   6230  CA  ASP A 429      25.937  19.712  21.521  1.00  0.910          C  
ATOM   6231  C   ASP A 429      26.995  18.828  20.849  1.00  0.910          C  
ATOM   6232  O   ASP A 429      28.169  18.854  21.241  1.00  0.970          O  
ATOM   6233  CB  ASP A 429      26.381  21.178  21.395  1.00  1.270          C  
ATOM   6234  CG  ASP A 429      25.310  22.205  21.785  1.00  1.270          C  
ATOM   6235  OD1 ASP A 429      24.150  21.886  21.767  1.00  1.270          O  
ATOM   6236  OD2 ASP A 429      25.686  23.300  22.110  1.00  1.270          O  
ATOM   6237  H   ASP A 429      26.176  19.964  23.639  1.00  1.090          H  
ATOM   6238  HA  ASP A 429      24.986  19.571  21.003  1.00  1.090          H  
ATOM   6239 1HB  ASP A 429      27.265  21.338  22.014  1.00  1.530          H  
ATOM   6240 2HB  ASP A 429      26.672  21.374  20.367  1.00  1.530          H  
ATOM   6241  N   TRP A 430      26.581  18.054  19.846  1.00  0.880          N  
ATOM   6242  CA  TRP A 430      27.434  17.116  19.104  1.00  0.890          C  
ATOM   6243  C   TRP A 430      27.519  17.359  17.586  1.00  0.910          C  
ATOM   6244  O   TRP A 430      27.201  16.440  16.837  1.00  0.920          O  
ATOM   6245  CB  TRP A 430      26.998  15.672  19.275  1.00  1.240          C  
ATOM   6246  CG  TRP A 430      27.066  15.138  20.617  1.00  1.240          C  
ATOM   6247  CD1 TRP A 430      26.032  14.744  21.344  1.00  1.240          C  
ATOM   6248  CD2 TRP A 430      28.226  14.934  21.442  1.00  1.240          C  
ATOM   6249  NE1 TRP A 430      26.464  14.266  22.535  1.00  1.240          N  
ATOM   6250  CE2 TRP A 430      27.781  14.370  22.610  1.00  1.240          C  
ATOM   6251  CE3 TRP A 430      29.572  15.173  21.281  1.00  1.240          C  
ATOM   6252  CZ2 TRP A 430      28.621  14.020  23.612  1.00  1.240          C  
ATOM   6253  CZ3 TRP A 430      30.435  14.842  22.306  1.00  1.240          C  
ATOM   6254  CH2 TRP A 430      29.962  14.272  23.453  1.00  1.240          C  
ATOM   6255  H   TRP A 430      25.597  18.105  19.565  1.00  1.060          H  
ATOM   6256  HA  TRP A 430      28.439  17.202  19.511  1.00  1.070          H  
ATOM   6257 1HB  TRP A 430      25.978  15.564  18.939  1.00  1.490          H  
ATOM   6258 2HB  TRP A 430      27.609  15.037  18.653  1.00  1.490          H  
ATOM   6259  HD1 TRP A 430      24.996  14.776  21.017  1.00  1.490          H  
ATOM   6260  HE1 TRP A 430      25.892  13.890  23.266  1.00  1.490          H  
ATOM   6261  HE3 TRP A 430      29.934  15.614  20.379  1.00  1.490          H  
ATOM   6262  HZ2 TRP A 430      28.247  13.566  24.504  1.00  1.490          H  
ATOM   6263  HZ3 TRP A 430      31.501  15.031  22.170  1.00  1.490          H  
ATOM   6264  HH2 TRP A 430      30.658  13.995  24.250  1.00  1.490          H  
ATOM   6265  N   PRO A 431      27.817  18.570  17.087  1.00  0.950          N  
ATOM   6266  CA  PRO A 431      27.823  18.918  15.667  1.00  1.010          C  
ATOM   6267  C   PRO A 431      28.867  18.166  14.847  1.00  1.040          C  
ATOM   6268  O   PRO A 431      29.898  17.732  15.371  1.00  1.050          O  
ATOM   6269  CB  PRO A 431      28.154  20.414  15.693  1.00  1.520          C  
ATOM   6270  CG  PRO A 431      28.879  20.633  17.009  1.00  1.520          C  
ATOM   6271  CD  PRO A 431      28.231  19.669  17.970  1.00  1.520          C  
ATOM   6272  HA  PRO A 431      26.816  18.746  15.258  1.00  1.210          H  
ATOM   6273 1HB  PRO A 431      28.780  20.666  14.815  1.00  1.820          H  
ATOM   6274 2HB  PRO A 431      27.230  21.002  15.605  1.00  1.820          H  
ATOM   6275 1HG  PRO A 431      29.955  20.438  16.883  1.00  1.820          H  
ATOM   6276 2HG  PRO A 431      28.783  21.681  17.331  1.00  1.820          H  
ATOM   6277 1HD  PRO A 431      28.958  19.335  18.727  1.00  1.820          H  
ATOM   6278 2HD  PRO A 431      27.356  20.155  18.407  1.00  1.820          H  
ATOM   6279  N   ASP A 432      28.593  18.026  13.546  1.00  1.100          N  
ATOM   6280  CA  ASP A 432      29.520  17.383  12.612  1.00  1.190          C  
ATOM   6281  C   ASP A 432      30.870  18.084  12.570  1.00  1.180          C  
ATOM   6282  O   ASP A 432      30.949  19.314  12.570  1.00  1.190          O  
ATOM   6283  CB  ASP A 432      28.957  17.366  11.188  1.00  1.630          C  
ATOM   6284  CG  ASP A 432      27.804  16.385  10.961  1.00  1.630          C  
ATOM   6285  OD1 ASP A 432      27.522  15.585  11.821  1.00  1.630          O  
ATOM   6286  OD2 ASP A 432      27.217  16.451   9.917  1.00  1.630          O  
ATOM   6287  H   ASP A 432      27.717  18.375  13.186  1.00  1.320          H  
ATOM   6288  HA  ASP A 432      29.680  16.356  12.944  1.00  1.430          H  
ATOM   6289 1HB  ASP A 432      28.619  18.368  10.923  1.00  1.960          H  
ATOM   6290 2HB  ASP A 432      29.763  17.108  10.497  1.00  1.960          H  
ATOM   6291  N   SER A 433      31.924  17.284  12.487  1.00  1.190          N  
ATOM   6292  CA  SER A 433      33.300  17.761  12.415  1.00  1.220          C  
ATOM   6293  C   SER A 433      34.139  16.714  11.708  1.00  1.280          C  
ATOM   6294  O   SER A 433      33.613  15.722  11.196  1.00  1.290          O  
ATOM   6295  CB  SER A 433      33.882  17.982  13.788  1.00  1.700          C  
ATOM   6296  OG  SER A 433      34.118  16.757  14.399  1.00  1.700          O  
ATOM   6297  H   SER A 433      31.774  16.285  12.501  1.00  1.430          H  
ATOM   6298  HA  SER A 433      33.331  18.691  11.844  1.00  1.460          H  
ATOM   6299 1HB  SER A 433      34.811  18.548  13.719  1.00  2.040          H  
ATOM   6300 2HB  SER A 433      33.183  18.561  14.388  1.00  2.040          H  
ATOM   6301  HG  SER A 433      34.409  16.962  15.292  1.00  2.040          H  
ATOM   6302  N   ASP A 434      35.449  16.938  11.664  1.00  1.410          N  
ATOM   6303  CA  ASP A 434      36.406  16.025  11.048  1.00  1.500          C  
ATOM   6304  C   ASP A 434      36.512  14.687  11.794  1.00  1.300          C  
ATOM   6305  O   ASP A 434      37.052  13.711  11.265  1.00  1.570          O  
ATOM   6306  CB  ASP A 434      37.749  16.732  10.969  1.00  2.060          C  
ATOM   6307  CG  ASP A 434      38.150  17.232  12.329  1.00  2.060          C  
ATOM   6308  OD1 ASP A 434      37.348  17.970  12.894  1.00  2.060          O  
ATOM   6309  OD2 ASP A 434      39.199  16.895  12.817  1.00  2.060          O  
ATOM   6310  H   ASP A 434      35.830  17.773  12.116  1.00  1.690          H  
ATOM   6311  HA  ASP A 434      36.068  15.816  10.033  1.00  1.800          H  
ATOM   6312 1HB  ASP A 434      38.508  16.041  10.602  1.00  2.480          H  
ATOM   6313 2HB  ASP A 434      37.692  17.571  10.276  1.00  2.480          H  
ATOM   6314  N   ARG A 435      36.023  14.663  13.033  1.00  1.230          N  
ATOM   6315  CA  ARG A 435      35.983  13.479  13.874  1.00  1.210          C  
ATOM   6316  C   ARG A 435      34.515  13.076  14.072  1.00  1.090          C  
ATOM   6317  O   ARG A 435      33.862  13.641  14.950  1.00  1.110          O  
ATOM   6318  CB  ARG A 435      36.615  13.726  15.239  1.00  1.700          C  
ATOM   6319  CG  ARG A 435      38.117  13.410  15.378  1.00  1.700          C  
ATOM   6320  CD  ARG A 435      39.043  14.401  14.762  1.00  1.700          C  
ATOM   6321  NE  ARG A 435      40.433  14.098  15.170  1.00  1.700          N  
ATOM   6322  CZ  ARG A 435      41.556  14.746  14.778  1.00  1.700          C  
ATOM   6323  NH1 ARG A 435      41.506  15.767  13.950  1.00  1.700          N  
ATOM   6324  NH2 ARG A 435      42.730  14.339  15.246  1.00  1.700          N  
ATOM   6325  H   ARG A 435      35.598  15.521  13.388  1.00  1.480          H  
ATOM   6326  HA  ARG A 435      36.552  12.686  13.402  1.00  1.450          H  
ATOM   6327 1HB  ARG A 435      36.483  14.775  15.501  1.00  2.040          H  
ATOM   6328 2HB  ARG A 435      36.087  13.136  15.989  1.00  2.040          H  
ATOM   6329 1HG  ARG A 435      38.362  13.343  16.436  1.00  2.040          H  
ATOM   6330 2HG  ARG A 435      38.318  12.449  14.906  1.00  2.040          H  
ATOM   6331 1HD  ARG A 435      38.979  14.341  13.674  1.00  2.040          H  
ATOM   6332 2HD  ARG A 435      38.790  15.412  15.088  1.00  2.040          H  
ATOM   6333  HE  ARG A 435      40.553  13.325  15.808  1.00  2.040          H  
ATOM   6334 1HH1 ARG A 435      40.603  16.102  13.575  1.00  2.040          H  
ATOM   6335 2HH1 ARG A 435      42.349  16.238  13.672  1.00  2.040          H  
ATOM   6336 1HH2 ARG A 435      42.776  13.556  15.885  1.00  2.040          H  
ATOM   6337 2HH2 ARG A 435      43.577  14.811  14.968  1.00  2.040          H  
ATOM   6338  N   PRO A 436      33.986  12.070  13.342  1.00  1.040          N  
ATOM   6339  CA  PRO A 436      32.590  11.654  13.353  1.00  0.960          C  
ATOM   6340  C   PRO A 436      32.178  11.324  14.767  1.00  0.960          C  
ATOM   6341  O   PRO A 436      33.006  10.883  15.565  1.00  0.990          O  
ATOM   6342  CB  PRO A 436      32.590  10.402  12.470  1.00  1.440          C  
ATOM   6343  CG  PRO A 436      33.774  10.588  11.553  1.00  1.440          C  
ATOM   6344  CD  PRO A 436      34.822  11.287  12.404  1.00  1.440          C  
ATOM   6345  HA  PRO A 436      31.957  12.453  12.934  1.00  1.150          H  
ATOM   6346 1HB  PRO A 436      32.666   9.496  13.096  1.00  1.730          H  
ATOM   6347 2HB  PRO A 436      31.631  10.327  11.929  1.00  1.730          H  
ATOM   6348 1HG  PRO A 436      34.114   9.610  11.173  1.00  1.730          H  
ATOM   6349 2HG  PRO A 436      33.484  11.187  10.677  1.00  1.730          H  
ATOM   6350 1HD  PRO A 436      35.444  10.559  12.946  1.00  1.730          H  
ATOM   6351 2HD  PRO A 436      35.401  11.931  11.735  1.00  1.730          H  
ATOM   6352  N   ARG A 437      30.919  11.571  15.082  1.00  0.950          N  
ATOM   6353  CA  ARG A 437      30.433  11.297  16.415  1.00  0.970          C  
ATOM   6354  C   ARG A 437      30.122   9.807  16.541  1.00  0.960          C  
ATOM   6355  O   ARG A 437      29.586   9.185  15.607  1.00  0.960          O  
ATOM   6356  CB  ARG A 437      29.225  12.177  16.705  1.00  1.350          C  
ATOM   6357  CG  ARG A 437      29.514  13.705  16.511  1.00  1.350          C  
ATOM   6358  CD  ARG A 437      30.474  14.260  17.503  1.00  1.350          C  
ATOM   6359  NE  ARG A 437      30.673  15.705  17.318  1.00  1.350          N  
ATOM   6360  CZ  ARG A 437      31.464  16.494  18.060  1.00  1.350          C  
ATOM   6361  NH1 ARG A 437      32.161  16.027  19.084  1.00  1.350          N  
ATOM   6362  NH2 ARG A 437      31.526  17.755  17.718  1.00  1.350          N  
ATOM   6363  H   ARG A 437      30.278  11.939  14.380  1.00  1.140          H  
ATOM   6364  HA  ARG A 437      31.218  11.535  17.133  1.00  1.160          H  
ATOM   6365 1HB  ARG A 437      28.397  11.900  16.053  1.00  1.620          H  
ATOM   6366 2HB  ARG A 437      28.905  12.028  17.737  1.00  1.620          H  
ATOM   6367 1HG  ARG A 437      29.936  13.876  15.521  1.00  1.620          H  
ATOM   6368 2HG  ARG A 437      28.584  14.261  16.591  1.00  1.620          H  
ATOM   6369 1HD  ARG A 437      30.096  14.082  18.505  1.00  1.620          H  
ATOM   6370 2HD  ARG A 437      31.443  13.777  17.384  1.00  1.620          H  
ATOM   6371  HE  ARG A 437      30.207  16.178  16.518  1.00  1.620          H  
ATOM   6372 1HH1 ARG A 437      32.120  15.037  19.329  1.00  1.620          H  
ATOM   6373 2HH1 ARG A 437      32.751  16.647  19.620  1.00  1.620          H  
ATOM   6374 1HH2 ARG A 437      30.971  18.042  16.888  1.00  1.620          H  
ATOM   6375 2HH2 ARG A 437      32.102  18.409  18.225  1.00  1.620          H  
ATOM   6376  N   ARG A 438      30.463   9.256  17.709  1.00  0.970          N  
ATOM   6377  CA  ARG A 438      30.298   7.830  18.041  1.00  0.970          C  
ATOM   6378  C   ARG A 438      29.581   7.623  19.378  1.00  0.970          C  
ATOM   6379  O   ARG A 438      29.739   8.405  20.327  1.00  0.990          O  
ATOM   6380  CB  ARG A 438      31.659   7.151  18.121  1.00  1.360          C  
ATOM   6381  CG  ARG A 438      32.353   6.670  16.801  1.00  1.360          C  
ATOM   6382  CD  ARG A 438      32.967   7.781  15.986  1.00  1.360          C  
ATOM   6383  NE  ARG A 438      33.708   7.284  14.831  1.00  1.360          N  
ATOM   6384  CZ  ARG A 438      35.007   6.961  14.780  1.00  1.360          C  
ATOM   6385  NH1 ARG A 438      35.792   7.104  15.824  1.00  1.360          N  
ATOM   6386  NH2 ARG A 438      35.469   6.501  13.633  1.00  1.360          N  
ATOM   6387  H   ARG A 438      30.906   9.885  18.401  1.00  1.160          H  
ATOM   6388  HA  ARG A 438      29.709   7.356  17.259  1.00  1.160          H  
ATOM   6389 1HB  ARG A 438      32.320   7.877  18.557  1.00  1.630          H  
ATOM   6390 2HB  ARG A 438      31.607   6.304  18.800  1.00  1.630          H  
ATOM   6391 1HG  ARG A 438      33.148   5.981  17.060  1.00  1.630          H  
ATOM   6392 2HG  ARG A 438      31.622   6.156  16.180  1.00  1.630          H  
ATOM   6393 1HD  ARG A 438      32.181   8.387  15.595  1.00  1.630          H  
ATOM   6394 2HD  ARG A 438      33.620   8.400  16.598  1.00  1.630          H  
ATOM   6395  HE  ARG A 438      33.187   7.152  13.959  1.00  1.630          H  
ATOM   6396 1HH1 ARG A 438      35.409   7.480  16.680  1.00  1.630          H  
ATOM   6397 2HH1 ARG A 438      36.777   6.862  15.755  1.00  1.630          H  
ATOM   6398 1HH2 ARG A 438      34.796   6.412  12.851  1.00  1.630          H  
ATOM   6399 2HH2 ARG A 438      36.439   6.246  13.527  1.00  1.630          H  
ATOM   6400  N   ALA A 439      28.842   6.532  19.481  1.00  0.940          N  
ATOM   6401  CA  ALA A 439      28.089   6.306  20.698  1.00  0.950          C  
ATOM   6402  C   ALA A 439      27.855   4.845  21.020  1.00  0.920          C  
ATOM   6403  O   ALA A 439      27.899   3.994  20.143  1.00  0.880          O  
ATOM   6404  CB  ALA A 439      26.767   6.986  20.575  1.00  1.330          C  
ATOM   6405  H   ALA A 439      28.783   5.878  18.693  1.00  1.130          H  
ATOM   6406  HA  ALA A 439      28.632   6.754  21.513  1.00  1.140          H  
ATOM   6407 1HB  ALA A 439      26.258   6.837  21.505  1.00  1.590          H  
ATOM   6408 2HB  ALA A 439      26.906   8.051  20.391  1.00  1.590          H  
ATOM   6409 3HB  ALA A 439      26.203   6.544  19.758  1.00  1.590          H  
ATOM   6410  N   GLY A 440      27.575   4.549  22.276  1.00  0.950          N  
ATOM   6411  CA  GLY A 440      27.247   3.171  22.627  1.00  0.950          C  
ATOM   6412  C   GLY A 440      25.893   3.045  23.317  1.00  0.900          C  
ATOM   6413  O   GLY A 440      25.329   4.044  23.772  1.00  0.930          O  
ATOM   6414  H   GLY A 440      27.579   5.307  22.965  1.00  1.140          H  
ATOM   6415 1HA  GLY A 440      27.235   2.581  21.720  1.00  1.140          H  
ATOM   6416 2HA  GLY A 440      28.030   2.752  23.259  1.00  1.140          H  
ATOM   6417  N   VAL A 441      25.377   1.812  23.362  1.00  0.850          N  
ATOM   6418  CA  VAL A 441      24.125   1.470  24.045  1.00  0.800          C  
ATOM   6419  C   VAL A 441      24.305   0.210  24.917  1.00  0.810          C  
ATOM   6420  O   VAL A 441      24.826  -0.807  24.450  1.00  0.830          O  
ATOM   6421  CB  VAL A 441      22.984   1.238  23.027  1.00  1.140          C  
ATOM   6422  CG1 VAL A 441      21.669   0.928  23.772  1.00  1.140          C  
ATOM   6423  CG2 VAL A 441      22.833   2.450  22.102  1.00  1.140          C  
ATOM   6424  H   VAL A 441      25.911   1.081  22.887  1.00  1.020          H  
ATOM   6425  HA  VAL A 441      23.850   2.295  24.694  1.00  0.960          H  
ATOM   6426  HB  VAL A 441      23.216   0.369  22.429  1.00  1.370          H  
ATOM   6427 1HG1 VAL A 441      20.881   0.750  23.050  1.00  1.370          H  
ATOM   6428 2HG1 VAL A 441      21.772   0.052  24.398  1.00  1.370          H  
ATOM   6429 3HG1 VAL A 441      21.394   1.778  24.396  1.00  1.370          H  
ATOM   6430 1HG2 VAL A 441      22.065   2.246  21.422  1.00  1.370          H  
ATOM   6431 2HG2 VAL A 441      22.589   3.336  22.670  1.00  1.370          H  
ATOM   6432 3HG2 VAL A 441      23.752   2.622  21.556  1.00  1.370          H  
ATOM   6433  N   SER A 442      23.859   0.260  26.175  1.00  0.800          N  
ATOM   6434  CA  SER A 442      23.952  -0.901  27.075  1.00  0.810          C  
ATOM   6435  C   SER A 442      22.617  -1.455  27.553  1.00  0.800          C  
ATOM   6436  O   SER A 442      21.625  -0.736  27.694  1.00  0.780          O  
ATOM   6437  CB  SER A 442      24.726  -0.556  28.325  1.00  1.130          C  
ATOM   6438  OG  SER A 442      26.061  -0.265  28.066  1.00  1.130          O  
ATOM   6439  H   SER A 442      23.466   1.139  26.516  1.00  0.960          H  
ATOM   6440  HA  SER A 442      24.469  -1.703  26.550  1.00  0.970          H  
ATOM   6441 1HB  SER A 442      24.258   0.296  28.807  1.00  1.360          H  
ATOM   6442 2HB  SER A 442      24.656  -1.381  29.009  1.00  1.360          H  
ATOM   6443  HG  SER A 442      26.450  -0.076  28.921  1.00  1.360          H  
ATOM   6444  N   ALA A 443      22.602  -2.756  27.840  1.00  0.810          N  
ATOM   6445  CA  ALA A 443      21.427  -3.368  28.450  1.00  0.800          C  
ATOM   6446  C   ALA A 443      21.829  -4.628  29.196  1.00  0.820          C  
ATOM   6447  O   ALA A 443      22.612  -5.444  28.685  1.00  0.830          O  
ATOM   6448  CB  ALA A 443      20.367  -3.673  27.411  1.00  1.120          C  
ATOM   6449  H   ALA A 443      23.433  -3.326  27.634  1.00  0.970          H  
ATOM   6450  HA  ALA A 443      21.016  -2.663  29.164  1.00  0.960          H  
ATOM   6451 1HB  ALA A 443      19.496  -4.080  27.915  1.00  1.350          H  
ATOM   6452 2HB  ALA A 443      20.087  -2.753  26.902  1.00  1.350          H  
ATOM   6453 3HB  ALA A 443      20.743  -4.388  26.694  1.00  1.350          H  
ATOM   6454  N   PHE A 444      21.265  -4.820  30.385  1.00  0.820          N  
ATOM   6455  CA  PHE A 444      21.661  -5.985  31.176  1.00  0.830          C  
ATOM   6456  C   PHE A 444      20.452  -6.763  31.733  1.00  0.800          C  
ATOM   6457  O   PHE A 444      19.539  -6.179  32.315  1.00  0.780          O  
ATOM   6458  CB  PHE A 444      22.560  -5.497  32.325  1.00  1.160          C  
ATOM   6459  CG  PHE A 444      23.769  -4.623  31.840  1.00  1.160          C  
ATOM   6460  CD1 PHE A 444      23.894  -3.309  32.212  1.00  1.160          C  
ATOM   6461  CD2 PHE A 444      24.693  -5.098  30.971  1.00  1.160          C  
ATOM   6462  CE1 PHE A 444      24.929  -2.538  31.739  1.00  1.160          C  
ATOM   6463  CE2 PHE A 444      25.723  -4.347  30.477  1.00  1.160          C  
ATOM   6464  CZ  PHE A 444      25.847  -3.059  30.869  1.00  1.160          C  
ATOM   6465  H   PHE A 444      20.611  -4.120  30.739  1.00  0.980          H  
ATOM   6466  HA  PHE A 444      22.230  -6.668  30.547  1.00  1.000          H  
ATOM   6467 1HB  PHE A 444      21.970  -4.922  33.031  1.00  1.390          H  
ATOM   6468 2HB  PHE A 444      22.957  -6.366  32.855  1.00  1.390          H  
ATOM   6469  HD1 PHE A 444      23.177  -2.883  32.894  1.00  1.390          H  
ATOM   6470  HD2 PHE A 444      24.592  -6.073  30.667  1.00  1.390          H  
ATOM   6471  HE1 PHE A 444      25.013  -1.513  32.051  1.00  1.390          H  
ATOM   6472  HE2 PHE A 444      26.435  -4.785  29.770  1.00  1.390          H  
ATOM   6473  HZ  PHE A 444      26.662  -2.445  30.489  1.00  1.390          H  
ATOM   6474  N   GLY A 445      20.459  -8.088  31.565  1.00  0.800          N  
ATOM   6475  CA  GLY A 445      19.361  -8.945  32.030  1.00  0.770          C  
ATOM   6476  C   GLY A 445      19.494  -9.438  33.477  1.00  0.780          C  
ATOM   6477  O   GLY A 445      20.599  -9.559  34.011  1.00  0.820          O  
ATOM   6478  H   GLY A 445      21.254  -8.520  31.083  1.00  0.960          H  
ATOM   6479 1HA  GLY A 445      18.420  -8.420  31.917  1.00  0.920          H  
ATOM   6480 2HA  GLY A 445      19.301  -9.810  31.366  1.00  0.920          H  
ATOM   6481  N   ILE A 446      18.353  -9.819  34.085  1.00  0.760          N  
ATOM   6482  CA  ILE A 446      18.267 -10.389  35.442  1.00  0.770          C  
ATOM   6483  C   ILE A 446      18.946 -11.754  35.504  1.00  0.780          C  
ATOM   6484  O   ILE A 446      19.243 -12.276  36.571  1.00  0.800          O  
ATOM   6485  CB  ILE A 446      16.795 -10.499  35.929  1.00  1.070          C  
ATOM   6486  CG1 ILE A 446      16.795 -10.610  37.492  1.00  1.070          C  
ATOM   6487  CG2 ILE A 446      16.060 -11.735  35.258  1.00  1.070          C  
ATOM   6488  CD1 ILE A 446      15.440 -10.432  38.168  1.00  1.070          C  
ATOM   6489  H   ILE A 446      17.487  -9.677  33.589  1.00  0.910          H  
ATOM   6490  HA  ILE A 446      18.800  -9.722  36.123  1.00  0.920          H  
ATOM   6491  HB  ILE A 446      16.264  -9.585  35.664  1.00  1.290          H  
ATOM   6492 1HG1 ILE A 446      17.189 -11.577  37.775  1.00  1.290          H  
ATOM   6493 2HG1 ILE A 446      17.464  -9.844  37.880  1.00  1.290          H  
ATOM   6494 1HG2 ILE A 446      15.028 -11.787  35.598  1.00  1.290          H  
ATOM   6495 2HG2 ILE A 446      16.067 -11.622  34.177  1.00  1.290          H  
ATOM   6496 3HG2 ILE A 446      16.559 -12.667  35.523  1.00  1.290          H  
ATOM   6497 1HD1 ILE A 446      15.556 -10.516  39.248  1.00  1.290          H  
ATOM   6498 2HD1 ILE A 446      15.029  -9.452  37.926  1.00  1.290          H  
ATOM   6499 3HD1 ILE A 446      14.773 -11.195  37.829  1.00  1.290          H  
ATOM   6500  N   SER A 447      19.101 -12.342  34.324  1.00  0.790          N  
ATOM   6501  CA  SER A 447      19.709 -13.624  34.047  1.00  0.820          C  
ATOM   6502  C   SER A 447      21.241 -13.592  34.057  1.00  0.840          C  
ATOM   6503  O   SER A 447      21.885 -14.637  33.932  1.00  0.890          O  
ATOM   6504  CB  SER A 447      19.231 -14.081  32.687  1.00  1.140          C  
ATOM   6505  OG  SER A 447      19.743 -13.239  31.691  1.00  1.140          O  
ATOM   6506  H   SER A 447      18.784 -11.817  33.524  1.00  0.950          H  
ATOM   6507  HA  SER A 447      19.390 -14.324  34.815  1.00  0.980          H  
ATOM   6508 1HB  SER A 447      19.536 -15.088  32.499  1.00  1.360          H  
ATOM   6509 2HB  SER A 447      18.145 -14.064  32.658  1.00  1.360          H  
ATOM   6510  HG  SER A 447      19.522 -13.662  30.847  1.00  1.360          H  
ATOM   6511  N   GLY A 448      21.843 -12.402  34.145  1.00  0.830          N  
ATOM   6512  CA  GLY A 448      23.299 -12.285  34.132  1.00  0.850          C  
ATOM   6513  C   GLY A 448      23.882 -12.069  32.735  1.00  0.860          C  
ATOM   6514  O   GLY A 448      25.108 -12.064  32.554  1.00  0.910          O  
ATOM   6515  H   GLY A 448      21.294 -11.542  34.242  1.00  1.000          H  
ATOM   6516 1HA  GLY A 448      23.588 -11.447  34.770  1.00  1.020          H  
ATOM   6517 2HA  GLY A 448      23.736 -13.175  34.580  1.00  1.020          H  
ATOM   6518  N   THR A 449      23.007 -11.909  31.732  1.00  0.850          N  
ATOM   6519  CA  THR A 449      23.466 -11.667  30.368  1.00  0.860          C  
ATOM   6520  C   THR A 449      23.689 -10.195  30.134  1.00  0.860          C  
ATOM   6521  O   THR A 449      22.786  -9.355  30.271  1.00  0.860          O  
ATOM   6522  CB  THR A 449      22.478 -12.203  29.309  1.00  1.200          C  
ATOM   6523  OG1 THR A 449      22.361 -13.617  29.442  1.00  1.200          O  
ATOM   6524  CG2 THR A 449      22.932 -11.862  27.867  1.00  1.200          C  
ATOM   6525  H   THR A 449      22.016 -11.974  31.926  1.00  1.020          H  
ATOM   6526  HA  THR A 449      24.424 -12.160  30.222  1.00  1.030          H  
ATOM   6527  HB  THR A 449      21.507 -11.760  29.492  1.00  1.440          H  
ATOM   6528  HG1 THR A 449      23.241 -13.985  29.215  1.00  1.440          H  
ATOM   6529 1HG2 THR A 449      22.221 -12.259  27.154  1.00  1.440          H  
ATOM   6530 2HG2 THR A 449      23.007 -10.786  27.730  1.00  1.440          H  
ATOM   6531 3HG2 THR A 449      23.905 -12.317  27.689  1.00  1.440          H  
ATOM   6532  N   ASN A 450      24.914  -9.873  29.757  1.00  0.890          N  
ATOM   6533  CA  ASN A 450      25.288  -8.503  29.537  1.00  0.910          C  
ATOM   6534  C   ASN A 450      25.524  -8.198  28.063  1.00  0.920          C  
ATOM   6535  O   ASN A 450      26.306  -8.885  27.400  1.00  0.980          O  
ATOM   6536  CB  ASN A 450      26.516  -8.193  30.372  1.00  1.270          C  
ATOM   6537  CG  ASN A 450      26.290  -8.326  31.841  1.00  1.270          C  
ATOM   6538  OD1 ASN A 450      25.316  -7.841  32.431  1.00  1.270          O  
ATOM   6539  ND2 ASN A 450      27.210  -8.999  32.447  1.00  1.270          N  
ATOM   6540  H   ASN A 450      25.624 -10.605  29.650  1.00  1.070          H  
ATOM   6541  HA  ASN A 450      24.456  -7.892  29.849  1.00  1.090          H  
ATOM   6542 1HB  ASN A 450      27.293  -8.912  30.121  1.00  1.520          H  
ATOM   6543 2HB  ASN A 450      26.893  -7.199  30.147  1.00  1.520          H  
ATOM   6544 1HD2 ASN A 450      27.156  -9.156  33.457  1.00  1.520          H  
ATOM   6545 2HD2 ASN A 450      27.970  -9.363  31.911  1.00  1.520          H  
ATOM   6546  N   ALA A 451      24.860  -7.164  27.531  1.00  0.880          N  
ATOM   6547  CA  ALA A 451      25.054  -6.821  26.125  1.00  0.880          C  
ATOM   6548  C   ALA A 451      25.435  -5.345  25.957  1.00  0.870          C  
ATOM   6549  O   ALA A 451      25.020  -4.479  26.745  1.00  0.870          O  
ATOM   6550  CB  ALA A 451      23.792  -7.137  25.340  1.00  1.230          C  
ATOM   6551  H   ALA A 451      24.182  -6.622  28.081  1.00  1.060          H  
ATOM   6552  HA  ALA A 451      25.870  -7.423  25.733  1.00  1.060          H  
ATOM   6553 1HB  ALA A 451      23.950  -6.908  24.287  1.00  1.480          H  
ATOM   6554 2HB  ALA A 451      23.554  -8.194  25.450  1.00  1.480          H  
ATOM   6555 3HB  ALA A 451      22.973  -6.535  25.728  1.00  1.480          H  
ATOM   6556  N   HIS A 452      26.183  -5.063  24.882  1.00  0.870          N  
ATOM   6557  CA  HIS A 452      26.552  -3.689  24.536  1.00  0.870          C  
ATOM   6558  C   HIS A 452      26.761  -3.535  23.029  1.00  0.870          C  
ATOM   6559  O   HIS A 452      27.312  -4.413  22.350  1.00  0.880          O  
ATOM   6560  CB  HIS A 452      27.824  -3.244  25.274  1.00  1.220          C  
ATOM   6561  CG  HIS A 452      28.134  -1.787  25.196  1.00  1.220          C  
ATOM   6562  ND1 HIS A 452      27.456  -0.838  25.926  1.00  1.220          N  
ATOM   6563  CD2 HIS A 452      29.044  -1.126  24.491  1.00  1.220          C  
ATOM   6564  CE1 HIS A 452      27.948   0.349  25.661  1.00  1.220          C  
ATOM   6565  NE2 HIS A 452      28.909   0.204  24.798  1.00  1.220          N  
ATOM   6566  H   HIS A 452      26.533  -5.848  24.320  1.00  1.040          H  
ATOM   6567  HA  HIS A 452      25.750  -3.017  24.823  1.00  1.040          H  
ATOM   6568 1HB  HIS A 452      27.757  -3.515  26.329  1.00  1.460          H  
ATOM   6569 2HB  HIS A 452      28.679  -3.759  24.842  1.00  1.460          H  
ATOM   6570  HD1 HIS A 452      26.835  -1.001  26.699  1.00  1.460          H  
ATOM   6571  HD2 HIS A 452      29.789  -1.456  23.793  1.00  1.460          H  
ATOM   6572  HE1 HIS A 452      27.536   1.231  26.139  1.00  1.460          H  
ATOM   6573  N   VAL A 453      26.284  -2.403  22.516  1.00  0.860          N  
ATOM   6574  CA  VAL A 453      26.361  -2.014  21.109  1.00  0.860          C  
ATOM   6575  C   VAL A 453      27.108  -0.707  20.843  1.00  0.860          C  
ATOM   6576  O   VAL A 453      26.855   0.297  21.504  1.00  0.850          O  
ATOM   6577  CB  VAL A 453      24.913  -1.872  20.568  1.00  1.200          C  
ATOM   6578  CG1 VAL A 453      24.895  -1.354  19.120  1.00  1.200          C  
ATOM   6579  CG2 VAL A 453      24.219  -3.235  20.671  1.00  1.200          C  
ATOM   6580  H   VAL A 453      25.811  -1.767  23.170  1.00  1.030          H  
ATOM   6581  HA  VAL A 453      26.871  -2.807  20.565  1.00  1.030          H  
ATOM   6582  HB  VAL A 453      24.377  -1.153  21.173  1.00  1.440          H  
ATOM   6583 1HG1 VAL A 453      23.874  -1.256  18.785  1.00  1.440          H  
ATOM   6584 2HG1 VAL A 453      25.368  -0.381  19.064  1.00  1.440          H  
ATOM   6585 3HG1 VAL A 453      25.414  -2.035  18.484  1.00  1.440          H  
ATOM   6586 1HG2 VAL A 453      23.211  -3.162  20.316  1.00  1.440          H  
ATOM   6587 2HG2 VAL A 453      24.731  -3.963  20.091  1.00  1.440          H  
ATOM   6588 3HG2 VAL A 453      24.211  -3.558  21.700  1.00  1.440          H  
ATOM   6589  N   ILE A 454      28.032  -0.715  19.871  1.00  0.880          N  
ATOM   6590  CA  ILE A 454      28.738   0.501  19.466  1.00  0.890          C  
ATOM   6591  C   ILE A 454      28.232   0.966  18.095  1.00  0.880          C  
ATOM   6592  O   ILE A 454      28.326   0.241  17.088  1.00  0.880          O  
ATOM   6593  CB  ILE A 454      30.264   0.293  19.375  1.00  1.240          C  
ATOM   6594  CG1 ILE A 454      30.855  -0.274  20.678  1.00  1.240          C  
ATOM   6595  CG2 ILE A 454      30.931   1.638  19.049  1.00  1.240          C  
ATOM   6596  CD1 ILE A 454      30.706   0.572  21.909  1.00  1.240          C  
ATOM   6597  H   ILE A 454      28.246  -1.587  19.386  1.00  1.060          H  
ATOM   6598  HA  ILE A 454      28.527   1.295  20.177  1.00  1.070          H  
ATOM   6599  HB  ILE A 454      30.487  -0.427  18.595  1.00  1.490          H  
ATOM   6600 1HG1 ILE A 454      30.373  -1.217  20.868  1.00  1.490          H  
ATOM   6601 2HG1 ILE A 454      31.909  -0.461  20.518  1.00  1.490          H  
ATOM   6602 1HG2 ILE A 454      31.984   1.472  19.003  1.00  1.490          H  
ATOM   6603 2HG2 ILE A 454      30.574   2.022  18.093  1.00  1.490          H  
ATOM   6604 3HG2 ILE A 454      30.716   2.378  19.818  1.00  1.490          H  
ATOM   6605 1HD1 ILE A 454      31.161   0.050  22.743  1.00  1.490          H  
ATOM   6606 2HD1 ILE A 454      31.204   1.525  21.795  1.00  1.490          H  
ATOM   6607 3HD1 ILE A 454      29.657   0.742  22.121  1.00  1.490          H  
ATOM   6608  N   LEU A 455      27.723   2.194  18.084  1.00  0.860          N  
ATOM   6609  CA  LEU A 455      27.121   2.891  16.954  1.00  0.870          C  
ATOM   6610  C   LEU A 455      28.014   4.040  16.443  1.00  0.900          C  
ATOM   6611  O   LEU A 455      28.761   4.659  17.209  1.00  0.920          O  
ATOM   6612  CB  LEU A 455      25.789   3.514  17.404  1.00  1.210          C  
ATOM   6613  CG  LEU A 455      24.727   2.607  18.050  1.00  1.210          C  
ATOM   6614  CD1 LEU A 455      23.587   3.490  18.544  1.00  1.210          C  
ATOM   6615  CD2 LEU A 455      24.216   1.594  17.035  1.00  1.210          C  
ATOM   6616  H   LEU A 455      27.747   2.704  18.962  1.00  1.030          H  
ATOM   6617  HA  LEU A 455      26.967   2.189  16.142  1.00  1.040          H  
ATOM   6618 1HB  LEU A 455      26.004   4.335  18.090  1.00  1.460          H  
ATOM   6619 2HB  LEU A 455      25.327   3.911  16.520  1.00  1.460          H  
ATOM   6620  HG  LEU A 455      25.156   2.087  18.911  1.00  1.460          H  
ATOM   6621 1HD1 LEU A 455      22.825   2.877  19.016  1.00  1.460          H  
ATOM   6622 2HD1 LEU A 455      23.976   4.203  19.270  1.00  1.460          H  
ATOM   6623 3HD1 LEU A 455      23.157   4.024  17.709  1.00  1.460          H  
ATOM   6624 1HD2 LEU A 455      23.458   0.964  17.497  1.00  1.460          H  
ATOM   6625 2HD2 LEU A 455      23.782   2.111  16.177  1.00  1.460          H  
ATOM   6626 3HD2 LEU A 455      25.044   0.975  16.706  1.00  1.460          H  
ATOM   6627  N   GLU A 456      27.856   4.396  15.169  1.00  0.890          N  
ATOM   6628  CA  GLU A 456      28.529   5.552  14.568  1.00  0.900          C  
ATOM   6629  C   GLU A 456      27.563   6.329  13.670  1.00  0.890          C  
ATOM   6630  O   GLU A 456      26.751   5.735  12.957  1.00  0.860          O  
ATOM   6631  CB  GLU A 456      29.758   5.080  13.788  1.00  1.260          C  
ATOM   6632  CG  GLU A 456      30.595   6.187  13.169  1.00  1.260          C  
ATOM   6633  CD  GLU A 456      31.863   5.661  12.578  1.00  1.260          C  
ATOM   6634  OE1 GLU A 456      31.979   4.471  12.427  1.00  1.260          O  
ATOM   6635  OE2 GLU A 456      32.747   6.452  12.321  1.00  1.260          O  
ATOM   6636  H   GLU A 456      27.290   3.792  14.575  1.00  1.070          H  
ATOM   6637  HA  GLU A 456      28.857   6.224  15.359  1.00  1.080          H  
ATOM   6638 1HB  GLU A 456      30.407   4.510  14.455  1.00  1.510          H  
ATOM   6639 2HB  GLU A 456      29.441   4.407  12.989  1.00  1.510          H  
ATOM   6640 1HG  GLU A 456      30.017   6.667  12.376  1.00  1.510          H  
ATOM   6641 2HG  GLU A 456      30.814   6.942  13.922  1.00  1.510          H  
ATOM   6642  N   GLN A 457      27.591   7.667  13.730  1.00  0.910          N  
ATOM   6643  CA  GLN A 457      26.659   8.431  12.897  1.00  0.950          C  
ATOM   6644  C   GLN A 457      26.860   8.052  11.442  1.00  1.040          C  
ATOM   6645  O   GLN A 457      27.996   7.850  11.010  1.00  1.110          O  
ATOM   6646  CB  GLN A 457      26.866   9.951  13.029  1.00  1.310          C  
ATOM   6647  CG  GLN A 457      28.159  10.504  12.383  1.00  1.310          C  
ATOM   6648  CD  GLN A 457      28.254  12.020  12.488  1.00  1.310          C  
ATOM   6649  OE1 GLN A 457      29.068  12.581  13.244  1.00  1.310          O  
ATOM   6650  NE2 GLN A 457      27.398  12.702  11.723  1.00  1.310          N  
ATOM   6651  H   GLN A 457      28.257   8.146  14.349  1.00  1.090          H  
ATOM   6652  HA  GLN A 457      25.637   8.179  13.182  1.00  1.140          H  
ATOM   6653 1HB  GLN A 457      26.015  10.472  12.591  1.00  1.580          H  
ATOM   6654 2HB  GLN A 457      26.907  10.215  14.083  1.00  1.580          H  
ATOM   6655 1HG  GLN A 457      29.024  10.060  12.881  1.00  1.580          H  
ATOM   6656 2HG  GLN A 457      28.173  10.268  11.321  1.00  1.580          H  
ATOM   6657 1HE2 GLN A 457      27.384  13.742  11.739  1.00  1.580          H  
ATOM   6658 2HE2 GLN A 457      26.750  12.222  11.129  1.00  1.580          H  
ATOM   6659  N   ALA A 458      25.790   7.958  10.662  1.00  1.160          N  
ATOM   6660  CA  ALA A 458      26.014   7.647   9.266  1.00  1.030          C  
ATOM   6661  C   ALA A 458      26.722   8.804   8.567  1.00  0.920          C  
ATOM   6662  O   ALA A 458      26.458   9.965   8.895  1.00  1.160          O  
ATOM   6663  CB  ALA A 458      24.719   7.385   8.564  1.00  1.490          C  
ATOM   6664  H   ALA A 458      24.834   8.105  11.008  1.00  1.390          H  
ATOM   6665  HA  ALA A 458      26.630   6.754   9.235  1.00  1.240          H  
ATOM   6666 1HB  ALA A 458      24.899   7.134   7.523  1.00  1.790          H  
ATOM   6667 2HB  ALA A 458      24.243   6.584   9.047  1.00  1.790          H  
ATOM   6668 3HB  ALA A 458      24.087   8.269   8.611  1.00  1.790          H  
ATOM   6669  N   PRO A 459      27.629   8.540   7.613  1.00  0.960          N  
ATOM   6670  CA  PRO A 459      28.232   9.537   6.758  1.00  1.060          C  
ATOM   6671  C   PRO A 459      27.186   9.919   5.731  1.00  1.020          C  
ATOM   6672  O   PRO A 459      26.424   9.046   5.306  1.00  1.330          O  
ATOM   6673  CB  PRO A 459      29.410   8.783   6.136  1.00  1.590          C  
ATOM   6674  CG  PRO A 459      28.948   7.332   6.104  1.00  1.590          C  
ATOM   6675  CD  PRO A 459      28.085   7.160   7.356  1.00  1.590          C  
ATOM   6676  HA  PRO A 459      28.549  10.406   7.353  1.00  1.270          H  
ATOM   6677 1HB  PRO A 459      29.623   9.186   5.133  1.00  1.910          H  
ATOM   6678 2HB  PRO A 459      30.315   8.932   6.744  1.00  1.910          H  
ATOM   6679 1HG  PRO A 459      28.380   7.143   5.176  1.00  1.910          H  
ATOM   6680 2HG  PRO A 459      29.817   6.661   6.088  1.00  1.910          H  
ATOM   6681 1HD  PRO A 459      27.238   6.503   7.105  1.00  1.910          H  
ATOM   6682 2HD  PRO A 459      28.686   6.783   8.208  1.00  1.910          H  
ATOM   6683  N   THR A 460      27.208  11.152   5.244  1.00  1.360          N  
ATOM   6684  CA  THR A 460      26.300  11.540   4.172  1.00  1.500          C  
ATOM   6685  C   THR A 460      27.040  12.313   3.086  1.00  1.830          C  
ATOM   6686  O   THR A 460      28.127  12.846   3.326  1.00  2.490          O  
ATOM   6687  CB  THR A 460      25.137  12.405   4.710  1.00  2.040          C  
ATOM   6688  OG1 THR A 460      25.653  13.652   5.200  1.00  2.040          O  
ATOM   6689  CG2 THR A 460      24.422  11.676   5.865  1.00  2.040          C  
ATOM   6690  H   THR A 460      27.842  11.844   5.619  1.00  1.630          H  
ATOM   6691  HA  THR A 460      25.885  10.641   3.718  1.00  1.800          H  
ATOM   6692  HB  THR A 460      24.429  12.599   3.906  1.00  2.450          H  
ATOM   6693  HG1 THR A 460      24.925  14.261   5.362  1.00  2.450          H  
ATOM   6694 1HG2 THR A 460      23.605  12.295   6.231  1.00  2.450          H  
ATOM   6695 2HG2 THR A 460      24.026  10.726   5.507  1.00  2.450          H  
ATOM   6696 3HG2 THR A 460      25.114  11.490   6.683  1.00  2.450          H  
ATOM   6697  N   GLN A 461      26.444  12.370   1.891  1.00  2.020          N  
ATOM   6698  CA  GLN A 461      26.961  13.160   0.775  1.00  2.390          C  
ATOM   6699  C   GLN A 461      25.838  13.470  -0.216  1.00  2.360          C  
ATOM   6700  O   GLN A 461      24.911  12.675  -0.373  1.00  2.950          O  
ATOM   6701  CB  GLN A 461      28.144  12.428   0.109  1.00  3.200          C  
ATOM   6702  CG  GLN A 461      28.771  13.118  -1.116  1.00  3.200          C  
ATOM   6703  CD  GLN A 461      29.325  14.508  -0.838  1.00  3.200          C  
ATOM   6704  OE1 GLN A 461      28.545  15.456  -0.612  1.00  3.200          O  
ATOM   6705  NE2 GLN A 461      30.648  14.642  -0.860  1.00  3.200          N  
ATOM   6706  H   GLN A 461      25.573  11.874   1.765  1.00  2.420          H  
ATOM   6707  HA  GLN A 461      27.325  14.108   1.170  1.00  2.870          H  
ATOM   6708 1HB  GLN A 461      28.940  12.294   0.843  1.00  3.840          H  
ATOM   6709 2HB  GLN A 461      27.822  11.435  -0.201  1.00  3.840          H  
ATOM   6710 1HG  GLN A 461      29.604  12.498  -1.445  1.00  3.840          H  
ATOM   6711 2HG  GLN A 461      28.058  13.181  -1.895  1.00  3.840          H  
ATOM   6712 1HE2 GLN A 461      31.068  15.537  -0.687  1.00  3.840          H  
ATOM   6713 2HE2 GLN A 461      31.233  13.850  -1.050  1.00  3.840          H  
ATOM   6714  N   ASP A 462      25.927  14.621  -0.880  1.00  2.350          N  
ATOM   6715  CA  ASP A 462      24.971  15.044  -1.912  1.00  2.640          C  
ATOM   6716  C   ASP A 462      25.663  16.096  -2.793  1.00  2.310          C  
ATOM   6717  O   ASP A 462      25.507  17.288  -2.539  1.00  2.240          O  
ATOM   6718  CB  ASP A 462      23.720  15.644  -1.242  1.00  3.580          C  
ATOM   6719  CG  ASP A 462      22.526  15.950  -2.185  1.00  3.580          C  
ATOM   6720  OD1 ASP A 462      22.609  15.751  -3.381  1.00  3.580          O  
ATOM   6721  OD2 ASP A 462      21.507  16.367  -1.678  1.00  3.580          O  
ATOM   6722  H   ASP A 462      26.739  15.209  -0.679  1.00  2.820          H  
ATOM   6723  HA  ASP A 462      24.661  14.186  -2.501  1.00  3.170          H  
ATOM   6724 1HB  ASP A 462      23.368  14.950  -0.476  1.00  4.300          H  
ATOM   6725 2HB  ASP A 462      23.996  16.567  -0.730  1.00  4.300          H  
ATOM   6726  N   PRO A 463      26.457  15.693  -3.805  1.00  2.660          N  
ATOM   6727  CA  PRO A 463      27.327  16.552  -4.604  1.00  2.810          C  
ATOM   6728  C   PRO A 463      26.651  17.817  -5.146  1.00  2.730          C  
ATOM   6729  O   PRO A 463      27.136  18.925  -4.917  1.00  3.360          O  
ATOM   6730  CB  PRO A 463      27.734  15.610  -5.749  1.00  4.210          C  
ATOM   6731  CG  PRO A 463      27.707  14.241  -5.117  1.00  4.210          C  
ATOM   6732  CD  PRO A 463      26.474  14.280  -4.233  1.00  4.210          C  
ATOM   6733  HA  PRO A 463      28.204  16.822  -3.996  1.00  3.370          H  
ATOM   6734 1HB  PRO A 463      27.048  15.711  -6.601  1.00  5.060          H  
ATOM   6735 2HB  PRO A 463      28.733  15.888  -6.117  1.00  5.060          H  
ATOM   6736 1HG  PRO A 463      27.658  13.456  -5.892  1.00  5.060          H  
ATOM   6737 2HG  PRO A 463      28.633  14.066  -4.546  1.00  5.060          H  
ATOM   6738 1HD  PRO A 463      25.582  14.065  -4.825  1.00  5.060          H  
ATOM   6739 2HD  PRO A 463      26.586  13.591  -3.408  1.00  5.060          H  
ATOM   6740  N   GLN A 464      25.569  17.638  -5.914  1.00  2.410          N  
ATOM   6741  CA  GLN A 464      24.837  18.756  -6.514  1.00  2.650          C  
ATOM   6742  C   GLN A 464      23.599  18.276  -7.267  1.00  2.380          C  
ATOM   6743  O   GLN A 464      23.638  17.233  -7.923  1.00  2.790          O  
ATOM   6744  CB  GLN A 464      25.725  19.559  -7.484  1.00  3.610          C  
ATOM   6745  CG  GLN A 464      26.225  18.774  -8.694  1.00  3.610          C  
ATOM   6746  CD  GLN A 464      27.118  19.611  -9.589  1.00  3.610          C  
ATOM   6747  OE1 GLN A 464      26.710  20.673 -10.073  1.00  3.610          O  
ATOM   6748  NE2 GLN A 464      28.338  19.143  -9.819  1.00  3.610          N  
ATOM   6749  H   GLN A 464      25.211  16.704  -6.046  1.00  2.890          H  
ATOM   6750  HA  GLN A 464      24.508  19.418  -5.712  1.00  3.180          H  
ATOM   6751 1HB  GLN A 464      25.168  20.414  -7.847  1.00  4.340          H  
ATOM   6752 2HB  GLN A 464      26.590  19.959  -6.975  1.00  4.340          H  
ATOM   6753 1HG  GLN A 464      26.797  17.917  -8.341  1.00  4.340          H  
ATOM   6754 2HG  GLN A 464      25.384  18.435  -9.290  1.00  4.340          H  
ATOM   6755 1HE2 GLN A 464      28.971  19.654 -10.404  1.00  4.340          H  
ATOM   6756 2HE2 GLN A 464      28.628  18.279  -9.408  1.00  4.340          H  
ATOM   6757  N   GLN A 465      22.531  19.074  -7.236  1.00  2.400          N  
ATOM   6758  CA  GLN A 465      21.306  18.795  -7.995  1.00  2.520          C  
ATOM   6759  C   GLN A 465      20.754  20.060  -8.693  1.00  2.300          C  
ATOM   6760  O   GLN A 465      19.651  20.496  -8.366  1.00  2.730          O  
ATOM   6761  CB  GLN A 465      20.244  18.165  -7.086  1.00  3.480          C  
ATOM   6762  CG  GLN A 465      20.662  16.793  -6.513  1.00  3.480          C  
ATOM   6763  CD  GLN A 465      19.562  16.091  -5.752  1.00  3.480          C  
ATOM   6764  OE1 GLN A 465      18.434  15.919  -6.245  1.00  3.480          O  
ATOM   6765  NE2 GLN A 465      19.878  15.691  -4.534  1.00  3.480          N  
ATOM   6766  H   GLN A 465      22.573  19.910  -6.667  1.00  2.880          H  
ATOM   6767  HA  GLN A 465      21.536  18.053  -8.757  1.00  3.020          H  
ATOM   6768 1HB  GLN A 465      20.039  18.829  -6.246  1.00  4.180          H  
ATOM   6769 2HB  GLN A 465      19.316  18.037  -7.638  1.00  4.180          H  
ATOM   6770 1HG  GLN A 465      21.005  16.147  -7.317  1.00  4.180          H  
ATOM   6771 2HG  GLN A 465      21.479  16.950  -5.804  1.00  4.180          H  
ATOM   6772 1HE2 GLN A 465      19.205  15.249  -3.949  1.00  4.180          H  
ATOM   6773 2HE2 GLN A 465      20.835  15.846  -4.163  1.00  4.180          H  
ATOM   6774  N   PRO A 466      21.505  20.686  -9.621  1.00  2.420          N  
ATOM   6775  CA  PRO A 466      21.201  21.967 -10.248  1.00  2.810          C  
ATOM   6776  C   PRO A 466      19.971  21.959 -11.154  1.00  2.710          C  
ATOM   6777  O   PRO A 466      19.626  20.946 -11.771  1.00  2.790          O  
ATOM   6778  CB  PRO A 466      22.469  22.240 -11.072  1.00  4.210          C  
ATOM   6779  CG  PRO A 466      23.053  20.871 -11.354  1.00  4.210          C  
ATOM   6780  CD  PRO A 466      22.734  20.046 -10.139  1.00  4.210          C  
ATOM   6781  HA  PRO A 466      21.084  22.727  -9.461  1.00  3.370          H  
ATOM   6782 1HB  PRO A 466      22.210  22.788 -11.990  1.00  5.060          H  
ATOM   6783 2HB  PRO A 466      23.163  22.882 -10.501  1.00  5.060          H  
ATOM   6784 1HG  PRO A 466      22.616  20.454 -12.274  1.00  5.060          H  
ATOM   6785 2HG  PRO A 466      24.143  20.951 -11.526  1.00  5.060          H  
ATOM   6786 1HD  PRO A 466      22.565  19.006 -10.439  1.00  5.060          H  
ATOM   6787 2HD  PRO A 466      23.552  20.146  -9.443  1.00  5.060          H  
ATOM   6788  N   ALA A 467      19.329  23.125 -11.246  1.00  3.110          N  
ATOM   6789  CA  ALA A 467      18.176  23.373 -12.115  1.00  3.400          C  
ATOM   6790  C   ALA A 467      17.117  22.255 -12.145  1.00  3.060          C  
ATOM   6791  O   ALA A 467      16.812  21.751 -13.223  1.00  3.270          O  
ATOM   6792  CB  ALA A 467      18.670  23.594 -13.535  1.00  4.640          C  
ATOM   6793  H   ALA A 467      19.674  23.898 -10.691  1.00  3.730          H  
ATOM   6794  HA  ALA A 467      17.694  24.286 -11.768  1.00  4.080          H  
ATOM   6795 1HB  ALA A 467      17.829  23.836 -14.185  1.00  5.570          H  
ATOM   6796 2HB  ALA A 467      19.386  24.415 -13.547  1.00  5.570          H  
ATOM   6797 3HB  ALA A 467      19.156  22.685 -13.895  1.00  5.570          H  
ATOM   6798  N   PRO A 468      16.477  21.890 -11.011  1.00  3.120          N  
ATOM   6799  CA  PRO A 468      15.440  20.864 -10.924  1.00  3.070          C  
ATOM   6800  C   PRO A 468      13.919  21.178 -11.124  1.00  2.740          C  
ATOM   6801  O   PRO A 468      13.139  20.246 -10.976  1.00  2.860          O  
ATOM   6802  CB  PRO A 468      15.620  20.420  -9.468  1.00  4.600          C  
ATOM   6803  CG  PRO A 468      15.973  21.703  -8.735  1.00  4.600          C  
ATOM   6804  CD  PRO A 468      16.866  22.459  -9.685  1.00  4.600          C  
ATOM   6805  HA  PRO A 468      15.731  20.041 -11.599  1.00  3.680          H  
ATOM   6806 1HB  PRO A 468      14.701  19.949  -9.083  1.00  5.530          H  
ATOM   6807 2HB  PRO A 468      16.418  19.664  -9.401  1.00  5.530          H  
ATOM   6808 1HG  PRO A 468      15.055  22.253  -8.469  1.00  5.530          H  
ATOM   6809 2HG  PRO A 468      16.479  21.453  -7.791  1.00  5.530          H  
ATOM   6810 1HD  PRO A 468      16.695  23.540  -9.630  1.00  5.530          H  
ATOM   6811 2HD  PRO A 468      17.877  22.180  -9.398  1.00  5.530          H  
ATOM   6812  N   PRO A 469      13.422  22.417 -11.375  1.00  3.030          N  
ATOM   6813  CA  PRO A 469      11.991  22.703 -11.329  1.00  3.310          C  
ATOM   6814  C   PRO A 469      11.202  22.047 -12.453  1.00  3.110          C  
ATOM   6815  O   PRO A 469      11.277  22.492 -13.600  1.00  3.630          O  
ATOM   6816  CB  PRO A 469      11.949  24.224 -11.473  1.00  4.960          C  
ATOM   6817  CG  PRO A 469      13.190  24.568 -12.256  1.00  4.960          C  
ATOM   6818  CD  PRO A 469      14.226  23.536 -11.854  1.00  4.960          C  
ATOM   6819  HA  PRO A 469      11.600  22.388 -10.351  1.00  3.970          H  
ATOM   6820 1HB  PRO A 469      11.022  24.518 -11.993  1.00  5.960          H  
ATOM   6821 2HB  PRO A 469      11.922  24.694 -10.481  1.00  5.960          H  
ATOM   6822 1HG  PRO A 469      12.965  24.525 -13.337  1.00  5.960          H  
ATOM   6823 2HG  PRO A 469      13.503  25.601 -12.040  1.00  5.960          H  
ATOM   6824 1HD  PRO A 469      14.765  23.249 -12.760  1.00  5.960          H  
ATOM   6825 2HD  PRO A 469      14.855  23.953 -11.071  1.00  5.960          H  
ATOM   6826  N   VAL A 470      10.448  21.009 -12.122  1.00  2.800          N  
ATOM   6827  CA  VAL A 470       9.639  20.286 -13.094  1.00  2.850          C  
ATOM   6828  C   VAL A 470       8.256  19.958 -12.495  1.00  2.140          C  
ATOM   6829  O   VAL A 470       8.136  19.913 -11.274  1.00  2.400          O  
ATOM   6830  CB  VAL A 470      10.373  18.988 -13.521  1.00  3.970          C  
ATOM   6831  CG1 VAL A 470      11.699  19.312 -14.211  1.00  3.970          C  
ATOM   6832  CG2 VAL A 470      10.634  18.157 -12.311  1.00  3.970          C  
ATOM   6833  H   VAL A 470      10.449  20.710 -11.154  1.00  3.360          H  
ATOM   6834  HA  VAL A 470       9.533  20.926 -13.966  1.00  3.420          H  
ATOM   6835  HB  VAL A 470       9.764  18.434 -14.219  1.00  4.760          H  
ATOM   6836 1HG1 VAL A 470      12.187  18.385 -14.503  1.00  4.760          H  
ATOM   6837 2HG1 VAL A 470      11.513  19.919 -15.098  1.00  4.760          H  
ATOM   6838 3HG1 VAL A 470      12.353  19.853 -13.537  1.00  4.760          H  
ATOM   6839 1HG2 VAL A 470      11.141  17.243 -12.599  1.00  4.760          H  
ATOM   6840 2HG2 VAL A 470      11.259  18.703 -11.612  1.00  4.760          H  
ATOM   6841 3HG2 VAL A 470       9.706  17.919 -11.840  1.00  4.760          H  
ATOM   6842  N   PRO A 471       7.213  19.704 -13.322  1.00  2.080          N  
ATOM   6843  CA  PRO A 471       5.868  19.225 -12.965  1.00  2.170          C  
ATOM   6844  C   PRO A 471       5.782  17.684 -12.925  1.00  1.910          C  
ATOM   6845  O   PRO A 471       4.721  17.091 -13.093  1.00  2.450          O  
ATOM   6846  CB  PRO A 471       5.025  19.805 -14.095  1.00  3.250          C  
ATOM   6847  CG  PRO A 471       5.927  19.724 -15.291  1.00  3.250          C  
ATOM   6848  CD  PRO A 471       7.331  20.042 -14.766  1.00  3.250          C  
ATOM   6849  HA  PRO A 471       5.570  19.663 -11.999  1.00  2.600          H  
ATOM   6850 1HB  PRO A 471       4.095  19.226 -14.215  1.00  3.910          H  
ATOM   6851 2HB  PRO A 471       4.717  20.839 -13.838  1.00  3.910          H  
ATOM   6852 1HG  PRO A 471       5.857  18.708 -15.692  1.00  3.910          H  
ATOM   6853 2HG  PRO A 471       5.581  20.410 -16.082  1.00  3.910          H  
ATOM   6854 1HD  PRO A 471       8.061  19.413 -15.282  1.00  3.910          H  
ATOM   6855 2HD  PRO A 471       7.531  21.117 -14.902  1.00  3.910          H  
ATOM   6856  N   ALA A 472       6.937  17.054 -12.799  1.00  1.790          N  
ATOM   6857  CA  ALA A 472       7.199  15.614 -12.818  1.00  1.970          C  
ATOM   6858  C   ALA A 472       6.428  14.748 -11.830  1.00  1.800          C  
ATOM   6859  O   ALA A 472       6.500  13.549 -11.981  1.00  2.400          O  
ATOM   6860  CB  ALA A 472       8.669  15.333 -12.591  1.00  2.690          C  
ATOM   6861  H   ALA A 472       7.746  17.632 -12.647  1.00  2.150          H  
ATOM   6862  HA  ALA A 472       6.940  15.267 -13.817  1.00  2.360          H  
ATOM   6863 1HB  ALA A 472       8.854  14.260 -12.687  1.00  3.220          H  
ATOM   6864 2HB  ALA A 472       9.252  15.862 -13.333  1.00  3.220          H  
ATOM   6865 3HB  ALA A 472       8.953  15.655 -11.599  1.00  3.220          H  
ATOM   6866  N   ALA A 473       5.857  15.333 -10.764  1.00  1.360          N  
ATOM   6867  CA  ALA A 473       5.187  14.699  -9.596  1.00  1.440          C  
ATOM   6868  C   ALA A 473       3.761  14.002  -9.616  1.00  1.310          C  
ATOM   6869  O   ALA A 473       2.776  14.617  -9.170  1.00  1.540          O  
ATOM   6870  CB  ALA A 473       5.051  15.791  -8.546  1.00  1.980          C  
ATOM   6871  H   ALA A 473       5.882  16.343 -10.764  1.00  1.630          H  
ATOM   6872  HA  ALA A 473       5.899  13.976  -9.240  1.00  1.730          H  
ATOM   6873 1HB  ALA A 473       4.689  15.373  -7.620  1.00  2.380          H  
ATOM   6874 2HB  ALA A 473       5.997  16.259  -8.371  1.00  2.380          H  
ATOM   6875 3HB  ALA A 473       4.342  16.543  -8.895  1.00  2.380          H  
ATOM   6876  N   PRO A 474       3.612  12.708 -10.035  1.00  1.140          N  
ATOM   6877  CA  PRO A 474       2.398  11.910 -10.021  1.00  1.030          C  
ATOM   6878  C   PRO A 474       2.125  11.366  -8.627  1.00  1.020          C  
ATOM   6879  O   PRO A 474       2.386  10.191  -8.379  1.00  1.160          O  
ATOM   6880  CB  PRO A 474       2.723  10.751 -10.963  1.00  1.540          C  
ATOM   6881  CG  PRO A 474       4.179  10.577 -10.793  1.00  1.540          C  
ATOM   6882  CD  PRO A 474       4.684  11.980 -10.674  1.00  1.540          C  
ATOM   6883  HA  PRO A 474       1.568  12.504 -10.384  1.00  1.240          H  
ATOM   6884 1HB  PRO A 474       2.134   9.857 -10.696  1.00  1.850          H  
ATOM   6885 2HB  PRO A 474       2.450  11.013 -11.996  1.00  1.850          H  
ATOM   6886 1HG  PRO A 474       4.395   9.949  -9.914  1.00  1.850          H  
ATOM   6887 2HG  PRO A 474       4.614  10.067 -11.651  1.00  1.850          H  
ATOM   6888 1HD  PRO A 474       5.624  12.040 -10.171  1.00  1.850          H  
ATOM   6889 2HD  PRO A 474       4.713  12.303 -11.701  1.00  1.850          H  
ATOM   6890  N   TRP A 475       1.719  12.204  -7.684  1.00  1.130          N  
ATOM   6891  CA  TRP A 475       1.546  11.681  -6.328  1.00  1.060          C  
ATOM   6892  C   TRP A 475       0.643  10.452  -6.351  1.00  1.030          C  
ATOM   6893  O   TRP A 475      -0.506  10.510  -6.781  1.00  1.090          O  
ATOM   6894  CB  TRP A 475       0.929  12.747  -5.415  1.00  1.510          C  
ATOM   6895  CG  TRP A 475       1.851  13.889  -5.118  1.00  1.510          C  
ATOM   6896  CD1 TRP A 475       3.162  13.932  -5.364  1.00  1.510          C  
ATOM   6897  CD2 TRP A 475       1.528  15.150  -4.523  1.00  1.510          C  
ATOM   6898  NE1 TRP A 475       3.684  15.117  -4.971  1.00  1.510          N  
ATOM   6899  CE2 TRP A 475       2.706  15.872  -4.448  1.00  1.510          C  
ATOM   6900  CE3 TRP A 475       0.370  15.708  -4.061  1.00  1.510          C  
ATOM   6901  CZ2 TRP A 475       2.749  17.127  -3.913  1.00  1.510          C  
ATOM   6902  CZ3 TRP A 475       0.399  16.967  -3.524  1.00  1.510          C  
ATOM   6903  CH2 TRP A 475       1.563  17.653  -3.451  1.00  1.510          C  
ATOM   6904  H   TRP A 475       1.526  13.183  -7.929  1.00  1.360          H  
ATOM   6905  HA  TRP A 475       2.511  11.366  -5.940  1.00  1.270          H  
ATOM   6906 1HB  TRP A 475       0.034  13.150  -5.891  1.00  1.810          H  
ATOM   6907 2HB  TRP A 475       0.623  12.294  -4.476  1.00  1.810          H  
ATOM   6908  HD1 TRP A 475       3.707  13.153  -5.798  1.00  1.810          H  
ATOM   6909  HE1 TRP A 475       4.681  15.392  -5.061  1.00  1.810          H  
ATOM   6910  HE3 TRP A 475      -0.542  15.165  -4.121  1.00  1.810          H  
ATOM   6911  HZ2 TRP A 475       3.665  17.691  -3.845  1.00  1.810          H  
ATOM   6912  HZ3 TRP A 475      -0.537  17.400  -3.153  1.00  1.810          H  
ATOM   6913  HH2 TRP A 475       1.550  18.636  -3.013  1.00  1.810          H  
ATOM   6914  N   LEU A 476       1.171   9.348  -5.828  1.00  0.970          N  
ATOM   6915  CA  LEU A 476       0.479   8.065  -5.821  1.00  0.990          C  
ATOM   6916  C   LEU A 476       0.097   7.557  -4.444  1.00  1.000          C  
ATOM   6917  O   LEU A 476       0.935   7.444  -3.560  1.00  1.100          O  
ATOM   6918  CB  LEU A 476       1.370   7.020  -6.512  1.00  1.380          C  
ATOM   6919  CG  LEU A 476       0.854   5.570  -6.492  1.00  1.380          C  
ATOM   6920  CD1 LEU A 476      -0.440   5.474  -7.298  1.00  1.380          C  
ATOM   6921  CD2 LEU A 476       1.945   4.635  -7.062  1.00  1.380          C  
ATOM   6922  H   LEU A 476       2.115   9.391  -5.478  1.00  1.160          H  
ATOM   6923  HA  LEU A 476      -0.440   8.187  -6.392  1.00  1.190          H  
ATOM   6924 1HB  LEU A 476       1.513   7.322  -7.551  1.00  1.650          H  
ATOM   6925 2HB  LEU A 476       2.343   7.025  -6.019  1.00  1.650          H  
ATOM   6926  HG  LEU A 476       0.632   5.274  -5.465  1.00  1.650          H  
ATOM   6927 1HD1 LEU A 476      -0.801   4.486  -7.239  1.00  1.650          H  
ATOM   6928 2HD1 LEU A 476      -1.194   6.120  -6.886  1.00  1.650          H  
ATOM   6929 3HD1 LEU A 476      -0.261   5.751  -8.335  1.00  1.650          H  
ATOM   6930 1HD2 LEU A 476       1.596   3.612  -7.034  1.00  1.650          H  
ATOM   6931 2HD2 LEU A 476       2.176   4.913  -8.093  1.00  1.650          H  
ATOM   6932 3HD2 LEU A 476       2.844   4.718  -6.451  1.00  1.650          H  
ATOM   6933  N   LEU A 477      -1.146   7.170  -4.271  1.00  0.950          N  
ATOM   6934  CA  LEU A 477      -1.638   6.672  -3.013  1.00  0.960          C  
ATOM   6935  C   LEU A 477      -2.106   5.237  -3.206  1.00  0.930          C  
ATOM   6936  O   LEU A 477      -2.557   4.871  -4.310  1.00  0.930          O  
ATOM   6937  CB  LEU A 477      -2.815   7.520  -2.558  1.00  1.340          C  
ATOM   6938  CG  LEU A 477      -2.571   9.018  -2.432  1.00  1.340          C  
ATOM   6939  CD1 LEU A 477      -2.937   9.731  -3.783  1.00  1.340          C  
ATOM   6940  CD2 LEU A 477      -3.403   9.535  -1.301  1.00  1.340          C  
ATOM   6941  H   LEU A 477      -1.809   7.287  -5.038  1.00  1.140          H  
ATOM   6942  HA  LEU A 477      -0.838   6.684  -2.269  1.00  1.150          H  
ATOM   6943 1HB  LEU A 477      -3.628   7.374  -3.257  1.00  1.610          H  
ATOM   6944 2HB  LEU A 477      -3.120   7.167  -1.580  1.00  1.610          H  
ATOM   6945  HG  LEU A 477      -1.515   9.206  -2.226  1.00  1.610          H  
ATOM   6946 1HD1 LEU A 477      -2.765  10.780  -3.692  1.00  1.610          H  
ATOM   6947 2HD1 LEU A 477      -2.343   9.372  -4.596  1.00  1.610          H  
ATOM   6948 3HD1 LEU A 477      -3.985   9.557  -4.015  1.00  1.610          H  
ATOM   6949 1HD2 LEU A 477      -3.235  10.594  -1.196  1.00  1.610          H  
ATOM   6950 2HD2 LEU A 477      -4.458   9.348  -1.504  1.00  1.610          H  
ATOM   6951 3HD2 LEU A 477      -3.121   9.030  -0.379  1.00  1.610          H  
ATOM   6952  N   SER A 478      -2.047   4.410  -2.164  1.00  0.930          N  
ATOM   6953  CA  SER A 478      -2.558   3.048  -2.325  1.00  0.930          C  
ATOM   6954  C   SER A 478      -2.956   2.447  -0.993  1.00  0.920          C  
ATOM   6955  O   SER A 478      -2.323   2.712   0.022  1.00  0.920          O  
ATOM   6956  CB  SER A 478      -1.509   2.177  -2.991  1.00  1.300          C  
ATOM   6957  OG  SER A 478      -0.418   2.001  -2.144  1.00  1.300          O  
ATOM   6958  H   SER A 478      -1.688   4.735  -1.242  1.00  1.120          H  
ATOM   6959  HA  SER A 478      -3.433   3.081  -2.964  1.00  1.120          H  
ATOM   6960 1HB  SER A 478      -1.935   1.222  -3.263  1.00  1.560          H  
ATOM   6961 2HB  SER A 478      -1.178   2.650  -3.914  1.00  1.560          H  
ATOM   6962  HG  SER A 478       0.207   1.408  -2.608  1.00  1.560          H  
ATOM   6963  N   ALA A 479      -3.957   1.572  -0.992  1.00  0.920          N  
ATOM   6964  CA  ALA A 479      -4.382   0.958   0.265  1.00  0.900          C  
ATOM   6965  C   ALA A 479      -5.071  -0.391   0.140  1.00  0.920          C  
ATOM   6966  O   ALA A 479      -5.541  -0.790  -0.926  1.00  0.950          O  
ATOM   6967  CB  ALA A 479      -5.331   1.881   0.958  1.00  1.270          C  
ATOM   6968  H   ALA A 479      -4.457   1.404  -1.868  1.00  1.100          H  
ATOM   6969  HA  ALA A 479      -3.504   0.814   0.870  1.00  1.080          H  
ATOM   6970 1HB  ALA A 479      -5.602   1.439   1.883  1.00  1.520          H  
ATOM   6971 2HB  ALA A 479      -4.862   2.843   1.125  1.00  1.520          H  
ATOM   6972 3HB  ALA A 479      -6.206   1.997   0.347  1.00  1.520          H  
ATOM   6973  N   LYS A 480      -5.170  -1.107   1.269  1.00  0.930          N  
ATOM   6974  CA  LYS A 480      -5.939  -2.357   1.274  1.00  0.980          C  
ATOM   6975  C   LYS A 480      -7.420  -2.087   1.560  1.00  0.980          C  
ATOM   6976  O   LYS A 480      -8.249  -2.996   1.549  1.00  1.030          O  
ATOM   6977  CB  LYS A 480      -5.383  -3.381   2.272  1.00  1.350          C  
ATOM   6978  CG  LYS A 480      -4.009  -3.946   1.910  1.00  1.350          C  
ATOM   6979  CD  LYS A 480      -3.606  -5.053   2.889  1.00  1.350          C  
ATOM   6980  CE  LYS A 480      -2.276  -5.742   2.567  1.00  1.350          C  
ATOM   6981  NZ  LYS A 480      -2.375  -6.624   1.362  1.00  1.350          N  
ATOM   6982  H   LYS A 480      -4.728  -0.774   2.130  1.00  1.120          H  
ATOM   6983  HA  LYS A 480      -5.873  -2.806   0.281  1.00  1.180          H  
ATOM   6984 1HB  LYS A 480      -5.306  -2.915   3.255  1.00  1.620          H  
ATOM   6985 2HB  LYS A 480      -6.077  -4.217   2.359  1.00  1.620          H  
ATOM   6986 1HG  LYS A 480      -4.026  -4.323   0.886  1.00  1.620          H  
ATOM   6987 2HG  LYS A 480      -3.280  -3.143   1.978  1.00  1.620          H  
ATOM   6988 1HD  LYS A 480      -3.504  -4.630   3.850  1.00  1.620          H  
ATOM   6989 2HD  LYS A 480      -4.389  -5.808   2.941  1.00  1.620          H  
ATOM   6990 1HE  LYS A 480      -1.517  -4.988   2.391  1.00  1.620          H  
ATOM   6991 2HE  LYS A 480      -1.977  -6.348   3.422  1.00  1.620          H  
ATOM   6992 1HZ  LYS A 480      -1.484  -7.067   1.184  1.00  1.620          H  
ATOM   6993 2HZ  LYS A 480      -3.076  -7.335   1.523  1.00  1.620          H  
ATOM   6994 3HZ  LYS A 480      -2.637  -6.072   0.564  1.00  1.620          H  
ATOM   6995  N   THR A 481      -7.731  -0.818   1.796  1.00  0.980          N  
ATOM   6996  CA  THR A 481      -9.077  -0.330   2.054  1.00  1.060          C  
ATOM   6997  C   THR A 481      -9.164   1.161   1.729  1.00  1.070          C  
ATOM   6998  O   THR A 481      -8.226   1.905   2.039  1.00  1.060          O  
ATOM   6999  CB  THR A 481      -9.478  -0.573   3.526  1.00  1.450          C  
ATOM   7000  OG1 THR A 481     -10.773   0.037   3.778  1.00  1.450          O  
ATOM   7001  CG2 THR A 481      -8.430  -0.006   4.487  1.00  1.450          C  
ATOM   7002  H   THR A 481      -6.977  -0.154   1.782  1.00  1.180          H  
ATOM   7003  HA  THR A 481      -9.745  -0.908   1.434  1.00  1.270          H  
ATOM   7004  HB  THR A 481      -9.566  -1.649   3.689  1.00  1.740          H  
ATOM   7005  HG1 THR A 481     -11.152  -0.349   4.577  1.00  1.740          H  
ATOM   7006 1HG2 THR A 481      -8.738  -0.205   5.513  1.00  1.740          H  
ATOM   7007 2HG2 THR A 481      -7.471  -0.479   4.305  1.00  1.740          H  
ATOM   7008 3HG2 THR A 481      -8.338   1.038   4.351  1.00  1.740          H  
ATOM   7009  N   PRO A 482     -10.300   1.662   1.188  1.00  1.130          N  
ATOM   7010  CA  PRO A 482     -10.564   3.068   0.944  1.00  1.170          C  
ATOM   7011  C   PRO A 482     -10.339   3.893   2.206  1.00  1.180          C  
ATOM   7012  O   PRO A 482      -9.960   5.063   2.126  1.00  1.190          O  
ATOM   7013  CB  PRO A 482     -12.043   3.064   0.545  1.00  1.750          C  
ATOM   7014  CG  PRO A 482     -12.252   1.708  -0.086  1.00  1.750          C  
ATOM   7015  CD  PRO A 482     -11.393   0.767   0.731  1.00  1.750          C  
ATOM   7016  HA  PRO A 482      -9.935   3.421   0.120  1.00  1.400          H  
ATOM   7017 1HB  PRO A 482     -12.679   3.238   1.426  1.00  2.110          H  
ATOM   7018 2HB  PRO A 482     -12.239   3.888  -0.159  1.00  2.110          H  
ATOM   7019 1HG  PRO A 482     -13.320   1.437  -0.063  1.00  2.110          H  
ATOM   7020 2HG  PRO A 482     -11.954   1.729  -1.148  1.00  2.110          H  
ATOM   7021 1HD  PRO A 482     -11.957   0.345   1.575  1.00  2.110          H  
ATOM   7022 2HD  PRO A 482     -11.033   0.005   0.054  1.00  2.110          H  
ATOM   7023  N   ALA A 483     -10.584   3.285   3.375  1.00  1.190          N  
ATOM   7024  CA  ALA A 483     -10.398   3.972   4.641  1.00  1.200          C  
ATOM   7025  C   ALA A 483      -8.963   4.478   4.808  1.00  1.170          C  
ATOM   7026  O   ALA A 483      -8.724   5.569   5.345  1.00  1.170          O  
ATOM   7027  CB  ALA A 483     -10.778   3.045   5.769  1.00  1.680          C  
ATOM   7028  H   ALA A 483     -10.929   2.325   3.408  1.00  1.430          H  
ATOM   7029  HA  ALA A 483     -11.059   4.823   4.656  1.00  1.440          H  
ATOM   7030 1HB  ALA A 483     -10.683   3.567   6.712  1.00  2.010          H  
ATOM   7031 2HB  ALA A 483     -11.809   2.725   5.636  1.00  2.010          H  
ATOM   7032 3HB  ALA A 483     -10.135   2.183   5.765  1.00  2.010          H  
ATOM   7033  N   ALA A 484      -7.988   3.678   4.393  1.00  1.150          N  
ATOM   7034  CA  ALA A 484      -6.610   4.073   4.553  1.00  1.120          C  
ATOM   7035  C   ALA A 484      -6.229   4.946   3.388  1.00  1.100          C  
ATOM   7036  O   ALA A 484      -5.407   5.844   3.524  1.00  1.100          O  
ATOM   7037  CB  ALA A 484      -5.692   2.881   4.656  1.00  1.580          C  
ATOM   7038  H   ALA A 484      -8.201   2.814   3.899  1.00  1.380          H  
ATOM   7039  HA  ALA A 484      -6.519   4.651   5.469  1.00  1.340          H  
ATOM   7040 1HB  ALA A 484      -4.667   3.220   4.781  1.00  1.900          H  
ATOM   7041 2HB  ALA A 484      -5.967   2.272   5.498  1.00  1.900          H  
ATOM   7042 3HB  ALA A 484      -5.770   2.310   3.783  1.00  1.900          H  
ATOM   7043  N   LEU A 485      -6.833   4.708   2.225  1.00  1.090          N  
ATOM   7044  CA  LEU A 485      -6.451   5.483   1.054  1.00  1.100          C  
ATOM   7045  C   LEU A 485      -6.773   6.970   1.293  1.00  1.120          C  
ATOM   7046  O   LEU A 485      -5.952   7.857   1.011  1.00  1.110          O  
ATOM   7047  CB  LEU A 485      -7.221   4.951  -0.178  1.00  1.540          C  
ATOM   7048  CG  LEU A 485      -6.892   5.517  -1.584  1.00  1.540          C  
ATOM   7049  CD1 LEU A 485      -5.449   5.245  -1.914  1.00  1.540          C  
ATOM   7050  CD2 LEU A 485      -7.770   4.805  -2.617  1.00  1.540          C  
ATOM   7051  H   LEU A 485      -7.498   3.931   2.151  1.00  1.310          H  
ATOM   7052  HA  LEU A 485      -5.379   5.371   0.909  1.00  1.320          H  
ATOM   7053 1HB  LEU A 485      -7.133   3.891  -0.216  1.00  1.840          H  
ATOM   7054 2HB  LEU A 485      -8.270   5.176  -0.007  1.00  1.840          H  
ATOM   7055  HG  LEU A 485      -7.068   6.595  -1.608  1.00  1.840          H  
ATOM   7056 1HD1 LEU A 485      -5.223   5.620  -2.908  1.00  1.840          H  
ATOM   7057 2HD1 LEU A 485      -4.805   5.725  -1.199  1.00  1.840          H  
ATOM   7058 3HD1 LEU A 485      -5.284   4.175  -1.889  1.00  1.840          H  
ATOM   7059 1HD2 LEU A 485      -7.545   5.177  -3.615  1.00  1.840          H  
ATOM   7060 2HD2 LEU A 485      -7.570   3.741  -2.581  1.00  1.840          H  
ATOM   7061 3HD2 LEU A 485      -8.820   4.987  -2.393  1.00  1.840          H  
ATOM   7062  N   ARG A 486      -7.952   7.236   1.873  1.00  1.160          N  
ATOM   7063  CA  ARG A 486      -8.351   8.607   2.155  1.00  1.190          C  
ATOM   7064  C   ARG A 486      -7.522   9.164   3.319  1.00  1.180          C  
ATOM   7065  O   ARG A 486      -7.145  10.342   3.320  1.00  1.180          O  
ATOM   7066  CB  ARG A 486      -9.850   8.641   2.454  1.00  1.650          C  
ATOM   7067  CG  ARG A 486     -10.260   7.976   3.751  1.00  1.650          C  
ATOM   7068  CD  ARG A 486     -11.711   7.723   3.866  1.00  1.650          C  
ATOM   7069  NE  ARG A 486     -12.050   7.222   5.201  1.00  1.650          N  
ATOM   7070  CZ  ARG A 486     -13.263   6.774   5.594  1.00  1.650          C  
ATOM   7071  NH1 ARG A 486     -14.283   6.754   4.761  1.00  1.650          N  
ATOM   7072  NH2 ARG A 486     -13.424   6.349   6.840  1.00  1.650          N  
ATOM   7073  H   ARG A 486      -8.597   6.461   2.061  1.00  1.390          H  
ATOM   7074  HA  ARG A 486      -8.164   9.214   1.269  1.00  1.430          H  
ATOM   7075 1HB  ARG A 486     -10.178   9.667   2.483  1.00  1.980          H  
ATOM   7076 2HB  ARG A 486     -10.387   8.148   1.650  1.00  1.980          H  
ATOM   7077 1HG  ARG A 486      -9.777   7.034   3.799  1.00  1.980          H  
ATOM   7078 2HG  ARG A 486      -9.966   8.587   4.600  1.00  1.980          H  
ATOM   7079 1HD  ARG A 486     -12.268   8.599   3.678  1.00  1.980          H  
ATOM   7080 2HD  ARG A 486     -11.978   6.958   3.138  1.00  1.980          H  
ATOM   7081  HE  ARG A 486     -11.305   7.209   5.893  1.00  1.980          H  
ATOM   7082 1HH1 ARG A 486     -14.176   7.069   3.809  1.00  1.980          H  
ATOM   7083 2HH1 ARG A 486     -15.184   6.421   5.072  1.00  1.980          H  
ATOM   7084 1HH2 ARG A 486     -12.643   6.364   7.488  1.00  1.980          H  
ATOM   7085 2HH2 ARG A 486     -14.324   6.014   7.150  1.00  1.980          H  
ATOM   7086  N   ALA A 487      -7.207   8.325   4.314  1.00  1.160          N  
ATOM   7087  CA  ALA A 487      -6.386   8.766   5.421  1.00  1.170          C  
ATOM   7088  C   ALA A 487      -4.978   9.161   4.948  1.00  1.140          C  
ATOM   7089  O   ALA A 487      -4.405  10.132   5.457  1.00  1.160          O  
ATOM   7090  CB  ALA A 487      -6.328   7.684   6.455  1.00  1.630          C  
ATOM   7091  H   ALA A 487      -7.563   7.364   4.338  1.00  1.390          H  
ATOM   7092  HA  ALA A 487      -6.850   9.650   5.856  1.00  1.400          H  
ATOM   7093 1HB  ALA A 487      -5.735   8.017   7.299  1.00  1.960          H  
ATOM   7094 2HB  ALA A 487      -7.338   7.441   6.786  1.00  1.960          H  
ATOM   7095 3HB  ALA A 487      -5.889   6.823   6.004  1.00  1.960          H  
ATOM   7096  N   GLN A 488      -4.420   8.422   3.969  1.00  1.110          N  
ATOM   7097  CA  GLN A 488      -3.100   8.747   3.433  1.00  1.100          C  
ATOM   7098  C   GLN A 488      -3.116  10.105   2.783  1.00  1.090          C  
ATOM   7099  O   GLN A 488      -2.172  10.880   2.953  1.00  1.100          O  
ATOM   7100  CB  GLN A 488      -2.638   7.731   2.386  1.00  1.540          C  
ATOM   7101  CG  GLN A 488      -2.257   6.401   2.917  1.00  1.540          C  
ATOM   7102  CD  GLN A 488      -2.023   5.402   1.816  1.00  1.540          C  
ATOM   7103  OE1 GLN A 488      -1.451   5.706   0.724  1.00  1.540          O  
ATOM   7104  NE2 GLN A 488      -2.461   4.211   2.096  1.00  1.540          N  
ATOM   7105  H   GLN A 488      -4.917   7.595   3.635  1.00  1.330          H  
ATOM   7106  HA  GLN A 488      -2.385   8.763   4.255  1.00  1.320          H  
ATOM   7107 1HB  GLN A 488      -3.445   7.564   1.669  1.00  1.850          H  
ATOM   7108 2HB  GLN A 488      -1.791   8.136   1.833  1.00  1.850          H  
ATOM   7109 1HG  GLN A 488      -1.329   6.507   3.476  1.00  1.850          H  
ATOM   7110 2HG  GLN A 488      -3.027   6.030   3.566  1.00  1.850          H  
ATOM   7111 1HE2 GLN A 488      -2.340   3.482   1.423  1.00  1.850          H  
ATOM   7112 2HE2 GLN A 488      -2.915   4.032   2.964  1.00  1.850          H  
ATOM   7113  N   ALA A 489      -4.188  10.404   2.047  1.00  1.090          N  
ATOM   7114  CA  ALA A 489      -4.297  11.697   1.408  1.00  1.100          C  
ATOM   7115  C   ALA A 489      -4.293  12.816   2.425  1.00  1.120          C  
ATOM   7116  O   ALA A 489      -3.615  13.830   2.232  1.00  1.120          O  
ATOM   7117  CB  ALA A 489      -5.562  11.765   0.617  1.00  1.540          C  
ATOM   7118  H   ALA A 489      -4.903   9.683   1.886  1.00  1.310          H  
ATOM   7119  HA  ALA A 489      -3.439  11.831   0.754  1.00  1.320          H  
ATOM   7120 1HB  ALA A 489      -5.593  12.697   0.173  1.00  1.840          H  
ATOM   7121 2HB  ALA A 489      -5.586  10.994  -0.136  1.00  1.840          H  
ATOM   7122 3HB  ALA A 489      -6.417  11.649   1.273  1.00  1.840          H  
ATOM   7123  N   ARG A 490      -5.017  12.617   3.535  1.00  1.160          N  
ATOM   7124  CA  ARG A 490      -5.050  13.617   4.590  1.00  1.200          C  
ATOM   7125  C   ARG A 490      -3.666  13.811   5.221  1.00  1.180          C  
ATOM   7126  O   ARG A 490      -3.258  14.953   5.487  1.00  1.210          O  
ATOM   7127  CB  ARG A 490      -6.069  13.246   5.655  1.00  1.660          C  
ATOM   7128  CG  ARG A 490      -7.549  13.391   5.238  1.00  1.660          C  
ATOM   7129  CD  ARG A 490      -8.459  12.999   6.362  1.00  1.660          C  
ATOM   7130  NE  ARG A 490      -9.884  13.088   6.020  1.00  1.660          N  
ATOM   7131  CZ  ARG A 490     -10.644  14.209   6.098  1.00  1.660          C  
ATOM   7132  NH1 ARG A 490     -10.120  15.356   6.484  1.00  1.660          N  
ATOM   7133  NH2 ARG A 490     -11.930  14.149   5.791  1.00  1.660          N  
ATOM   7134  H   ARG A 490      -5.599  11.771   3.599  1.00  1.390          H  
ATOM   7135  HA  ARG A 490      -5.360  14.561   4.152  1.00  1.440          H  
ATOM   7136 1HB  ARG A 490      -5.916  12.210   5.949  1.00  2.000          H  
ATOM   7137 2HB  ARG A 490      -5.908  13.863   6.537  1.00  2.000          H  
ATOM   7138 1HG  ARG A 490      -7.753  14.423   4.955  1.00  2.000          H  
ATOM   7139 2HG  ARG A 490      -7.753  12.737   4.386  1.00  2.000          H  
ATOM   7140 1HD  ARG A 490      -8.248  11.961   6.624  1.00  2.000          H  
ATOM   7141 2HD  ARG A 490      -8.268  13.625   7.231  1.00  2.000          H  
ATOM   7142  HE  ARG A 490     -10.340  12.236   5.722  1.00  2.000          H  
ATOM   7143 1HH1 ARG A 490      -9.145  15.415   6.726  1.00  2.000          H  
ATOM   7144 2HH1 ARG A 490     -10.700  16.183   6.542  1.00  2.000          H  
ATOM   7145 1HH2 ARG A 490     -12.341  13.274   5.503  1.00  2.000          H  
ATOM   7146 2HH2 ARG A 490     -12.508  14.979   5.850  1.00  2.000          H  
ATOM   7147  N   ARG A 491      -2.928  12.709   5.450  1.00  1.150          N  
ATOM   7148  CA  ARG A 491      -1.587  12.830   6.015  1.00  1.140          C  
ATOM   7149  C   ARG A 491      -0.630  13.552   5.074  1.00  1.110          C  
ATOM   7150  O   ARG A 491       0.152  14.402   5.519  1.00  1.120          O  
ATOM   7151  CB  ARG A 491      -0.990  11.479   6.368  1.00  1.600          C  
ATOM   7152  CG  ARG A 491      -1.592  10.800   7.570  1.00  1.600          C  
ATOM   7153  CD  ARG A 491      -0.939   9.495   7.847  1.00  1.600          C  
ATOM   7154  NE  ARG A 491      -1.445   8.912   9.069  1.00  1.600          N  
ATOM   7155  CZ  ARG A 491      -1.054   7.736   9.604  1.00  1.600          C  
ATOM   7156  NH1 ARG A 491      -0.128   6.976   9.030  1.00  1.600          N  
ATOM   7157  NH2 ARG A 491      -1.621   7.329  10.727  1.00  1.600          N  
ATOM   7158  H   ARG A 491      -3.339  11.785   5.267  1.00  1.380          H  
ATOM   7159  HA  ARG A 491      -1.662  13.409   6.935  1.00  1.370          H  
ATOM   7160 1HB  ARG A 491      -1.105  10.804   5.518  1.00  1.920          H  
ATOM   7161 2HB  ARG A 491       0.069  11.594   6.553  1.00  1.920          H  
ATOM   7162 1HG  ARG A 491      -1.475  11.437   8.444  1.00  1.920          H  
ATOM   7163 2HG  ARG A 491      -2.654  10.621   7.389  1.00  1.920          H  
ATOM   7164 1HD  ARG A 491      -1.146   8.804   7.025  1.00  1.920          H  
ATOM   7165 2HD  ARG A 491       0.135   9.632   7.949  1.00  1.920          H  
ATOM   7166  HE  ARG A 491      -2.160   9.433   9.562  1.00  1.920          H  
ATOM   7167 1HH1 ARG A 491       0.320   7.225   8.135  1.00  1.920          H  
ATOM   7168 2HH1 ARG A 491       0.130   6.084   9.443  1.00  1.920          H  
ATOM   7169 1HH2 ARG A 491      -2.328   7.897  11.176  1.00  1.920          H  
ATOM   7170 2HH2 ARG A 491      -1.362   6.437  11.118  1.00  1.920          H  
ATOM   7171  N   LEU A 492      -0.693  13.234   3.778  1.00  1.080          N  
ATOM   7172  CA  LEU A 492       0.158  13.897   2.804  1.00  1.050          C  
ATOM   7173  C   LEU A 492      -0.182  15.368   2.746  1.00  1.080          C  
ATOM   7174  O   LEU A 492       0.717  16.207   2.780  1.00  1.110          O  
ATOM   7175  CB  LEU A 492      -0.031  13.260   1.437  1.00  1.480          C  
ATOM   7176  CG  LEU A 492       0.543  11.872   1.214  1.00  1.480          C  
ATOM   7177  CD1 LEU A 492      -0.035  11.304  -0.101  1.00  1.480          C  
ATOM   7178  CD2 LEU A 492       2.079  11.974   1.121  1.00  1.480          C  
ATOM   7179  H   LEU A 492      -1.335  12.497   3.469  1.00  1.300          H  
ATOM   7180  HA  LEU A 492       1.188  13.805   3.124  1.00  1.260          H  
ATOM   7181 1HB  LEU A 492      -1.099  13.160   1.303  1.00  1.780          H  
ATOM   7182 2HB  LEU A 492       0.375  13.926   0.681  1.00  1.780          H  
ATOM   7183  HG  LEU A 492       0.262  11.219   2.041  1.00  1.780          H  
ATOM   7184 1HD1 LEU A 492       0.358  10.307  -0.280  1.00  1.780          H  
ATOM   7185 2HD1 LEU A 492      -1.118  11.248  -0.016  1.00  1.780          H  
ATOM   7186 3HD1 LEU A 492       0.228  11.951  -0.936  1.00  1.780          H  
ATOM   7187 1HD2 LEU A 492       2.497  10.997   0.967  1.00  1.780          H  
ATOM   7188 2HD2 LEU A 492       2.352  12.622   0.287  1.00  1.780          H  
ATOM   7189 3HD2 LEU A 492       2.476  12.381   2.027  1.00  1.780          H  
ATOM   7190  N   HIS A 493      -1.478  15.690   2.765  1.00  1.120          N  
ATOM   7191  CA  HIS A 493      -1.911  17.071   2.754  1.00  1.180          C  
ATOM   7192  C   HIS A 493      -1.293  17.813   3.913  1.00  1.230          C  
ATOM   7193  O   HIS A 493      -0.745  18.888   3.730  1.00  1.270          O  
ATOM   7194  CB  HIS A 493      -3.425  17.177   2.824  1.00  1.630          C  
ATOM   7195  CG  HIS A 493      -3.920  18.570   2.939  1.00  1.630          C  
ATOM   7196  ND1 HIS A 493      -3.964  19.443   1.876  1.00  1.630          N  
ATOM   7197  CD2 HIS A 493      -4.386  19.247   4.011  1.00  1.630          C  
ATOM   7198  CE1 HIS A 493      -4.438  20.608   2.301  1.00  1.630          C  
ATOM   7199  NE2 HIS A 493      -4.702  20.509   3.589  1.00  1.630          N  
ATOM   7200  H   HIS A 493      -2.190  14.955   2.726  1.00  1.340          H  
ATOM   7201  HA  HIS A 493      -1.585  17.550   1.834  1.00  1.420          H  
ATOM   7202 1HB  HIS A 493      -3.837  16.738   1.922  1.00  1.950          H  
ATOM   7203 2HB  HIS A 493      -3.797  16.610   3.666  1.00  1.950          H  
ATOM   7204  HD1 HIS A 493      -4.072  19.145   0.916  1.00  1.950          H  
ATOM   7205  HD2 HIS A 493      -4.526  18.965   5.055  1.00  1.950          H  
ATOM   7206  HE1 HIS A 493      -4.550  21.448   1.626  1.00  1.950          H  
ATOM   7207  N   THR A 494      -1.375  17.254   5.121  1.00  1.240          N  
ATOM   7208  CA  THR A 494      -0.803  17.924   6.280  1.00  1.290          C  
ATOM   7209  C   THR A 494       0.700  18.143   6.076  1.00  1.260          C  
ATOM   7210  O   THR A 494       1.220  19.263   6.237  1.00  1.320          O  
ATOM   7211  CB  THR A 494      -1.049  17.097   7.564  1.00  1.790          C  
ATOM   7212  OG1 THR A 494      -2.464  16.978   7.787  1.00  1.790          O  
ATOM   7213  CG2 THR A 494      -0.407  17.776   8.782  1.00  1.790          C  
ATOM   7214  H   THR A 494      -1.868  16.363   5.231  1.00  1.490          H  
ATOM   7215  HA  THR A 494      -1.287  18.894   6.390  1.00  1.550          H  
ATOM   7216  HB  THR A 494      -0.623  16.099   7.438  1.00  2.140          H  
ATOM   7217  HG1 THR A 494      -2.855  16.414   7.097  1.00  2.140          H  
ATOM   7218 1HG2 THR A 494      -0.601  17.173   9.665  1.00  2.140          H  
ATOM   7219 2HG2 THR A 494       0.670  17.872   8.645  1.00  2.140          H  
ATOM   7220 3HG2 THR A 494      -0.844  18.758   8.915  1.00  2.140          H  
ATOM   7221  N   HIS A 495       1.400  17.098   5.631  1.00  1.190          N  
ATOM   7222  CA  HIS A 495       2.839  17.150   5.420  1.00  1.200          C  
ATOM   7223  C   HIS A 495       3.214  18.362   4.574  1.00  1.250          C  
ATOM   7224  O   HIS A 495       4.125  19.110   4.915  1.00  1.350          O  
ATOM   7225  CB  HIS A 495       3.326  15.878   4.704  1.00  1.680          C  
ATOM   7226  CG  HIS A 495       4.788  15.805   4.512  1.00  1.680          C  
ATOM   7227  ND1 HIS A 495       5.644  15.315   5.480  1.00  1.680          N  
ATOM   7228  CD2 HIS A 495       5.568  16.196   3.480  1.00  1.680          C  
ATOM   7229  CE1 HIS A 495       6.884  15.390   5.038  1.00  1.680          C  
ATOM   7230  NE2 HIS A 495       6.863  15.937   3.841  1.00  1.680          N  
ATOM   7231  H   HIS A 495       0.916  16.205   5.485  1.00  1.430          H  
ATOM   7232  HA  HIS A 495       3.352  17.232   6.377  1.00  1.440          H  
ATOM   7233 1HB  HIS A 495       3.003  15.004   5.264  1.00  2.010          H  
ATOM   7234 2HB  HIS A 495       2.876  15.815   3.727  1.00  2.010          H  
ATOM   7235  HD1 HIS A 495       5.407  15.103   6.428  1.00  2.010          H  
ATOM   7236  HD2 HIS A 495       5.343  16.653   2.514  1.00  2.010          H  
ATOM   7237  HE1 HIS A 495       7.718  15.043   5.653  1.00  2.010          H  
ATOM   7238  N   LEU A 496       2.491  18.568   3.479  1.00  1.230          N  
ATOM   7239  CA  LEU A 496       2.779  19.652   2.548  1.00  1.340          C  
ATOM   7240  C   LEU A 496       1.897  20.903   2.713  1.00  1.430          C  
ATOM   7241  O   LEU A 496       1.916  21.789   1.852  1.00  1.540          O  
ATOM   7242  CB  LEU A 496       2.686  19.061   1.128  1.00  1.830          C  
ATOM   7243  CG  LEU A 496       1.312  18.492   0.686  1.00  1.830          C  
ATOM   7244  CD1 LEU A 496       0.532  19.513  -0.168  1.00  1.830          C  
ATOM   7245  CD2 LEU A 496       1.552  17.155  -0.018  1.00  1.830          C  
ATOM   7246  H   LEU A 496       1.759  17.880   3.258  1.00  1.480          H  
ATOM   7247  HA  LEU A 496       3.811  19.956   2.716  1.00  1.610          H  
ATOM   7248 1HB  LEU A 496       2.982  19.822   0.412  1.00  2.200          H  
ATOM   7249 2HB  LEU A 496       3.389  18.239   1.067  1.00  2.200          H  
ATOM   7250  HG  LEU A 496       0.706  18.322   1.559  1.00  2.200          H  
ATOM   7251 1HD1 LEU A 496      -0.433  19.093  -0.446  1.00  2.200          H  
ATOM   7252 2HD1 LEU A 496       0.370  20.424   0.393  1.00  2.200          H  
ATOM   7253 3HD1 LEU A 496       1.094  19.745  -1.061  1.00  2.200          H  
ATOM   7254 1HD2 LEU A 496       0.605  16.718  -0.309  1.00  2.200          H  
ATOM   7255 2HD2 LEU A 496       2.160  17.315  -0.880  1.00  2.200          H  
ATOM   7256 3HD2 LEU A 496       2.067  16.472   0.658  1.00  2.200          H  
ATOM   7257  N   ALA A 497       1.091  20.963   3.777  1.00  1.430          N  
ATOM   7258  CA  ALA A 497       0.221  22.117   4.028  1.00  1.580          C  
ATOM   7259  C   ALA A 497       0.565  22.792   5.358  1.00  1.680          C  
ATOM   7260  O   ALA A 497       0.645  24.019   5.435  1.00  1.900          O  
ATOM   7261  CB  ALA A 497      -1.241  21.712   4.027  1.00  2.150          C  
ATOM   7262  H   ALA A 497       1.150  20.214   4.464  1.00  1.720          H  
ATOM   7263  HA  ALA A 497       0.381  22.838   3.230  1.00  1.900          H  
ATOM   7264 1HB  ALA A 497      -1.865  22.587   4.182  1.00  2.580          H  
ATOM   7265 2HB  ALA A 497      -1.486  21.256   3.069  1.00  2.580          H  
ATOM   7266 3HB  ALA A 497      -1.423  20.999   4.824  1.00  2.580          H  
ATOM   7267  N   ARG A 498       0.750  21.980   6.412  1.00  1.560          N  
ATOM   7268  CA  ARG A 498       1.072  22.444   7.759  1.00  1.700          C  
ATOM   7269  C   ARG A 498       2.537  22.821   7.759  1.00  1.790          C  
ATOM   7270  O   ARG A 498       2.957  23.780   8.411  1.00  2.120          O  
ATOM   7271  CB  ARG A 498       0.784  21.389   8.817  1.00  2.320          C  
ATOM   7272  CG  ARG A 498       0.913  21.889  10.263  1.00  2.320          C  
ATOM   7273  CD  ARG A 498       0.529  20.858  11.275  1.00  2.320          C  
ATOM   7274  NE  ARG A 498       1.510  19.793  11.361  1.00  2.320          N  
ATOM   7275  CZ  ARG A 498       1.336  18.568  11.875  1.00  2.320          C  
ATOM   7276  NH1 ARG A 498       0.177  18.161  12.369  1.00  2.320          N  
ATOM   7277  NH2 ARG A 498       2.393  17.790  11.862  1.00  2.320          N  
ATOM   7278  H   ARG A 498       0.677  20.982   6.274  1.00  1.870          H  
ATOM   7279  HA  ARG A 498       0.480  23.330   7.981  1.00  2.040          H  
ATOM   7280 1HB  ARG A 498      -0.224  21.015   8.681  1.00  2.790          H  
ATOM   7281 2HB  ARG A 498       1.466  20.549   8.688  1.00  2.790          H  
ATOM   7282 1HG  ARG A 498       1.954  22.163  10.450  1.00  2.790          H  
ATOM   7283 2HG  ARG A 498       0.279  22.763  10.402  1.00  2.790          H  
ATOM   7284 1HD  ARG A 498       0.447  21.328  12.254  1.00  2.790          H  
ATOM   7285 2HD  ARG A 498      -0.428  20.425  10.994  1.00  2.790          H  
ATOM   7286  HE  ARG A 498       2.457  19.985  11.028  1.00  2.790          H  
ATOM   7287 1HH1 ARG A 498      -0.621  18.779  12.369  1.00  2.790          H  
ATOM   7288 2HH1 ARG A 498       0.088  17.229  12.749  1.00  2.790          H  
ATOM   7289 1HH2 ARG A 498       3.256  18.196  11.468  1.00  2.790          H  
ATOM   7290 2HH2 ARG A 498       2.361  16.851  12.229  1.00  2.790          H  
ATOM   7291  N   HIS A 499       3.307  22.070   6.978  1.00  1.790          N  
ATOM   7292  CA  HIS A 499       4.743  22.289   6.838  1.00  1.960          C  
ATOM   7293  C   HIS A 499       5.061  22.469   5.346  1.00  1.710          C  
ATOM   7294  O   HIS A 499       5.884  21.737   4.796  1.00  1.730          O  
ATOM   7295  CB  HIS A 499       5.513  21.077   7.364  1.00  2.680          C  
ATOM   7296  CG  HIS A 499       5.178  20.730   8.756  1.00  2.680          C  
ATOM   7297  ND1 HIS A 499       5.652  21.423   9.845  1.00  2.680          N  
ATOM   7298  CD2 HIS A 499       4.384  19.753   9.235  1.00  2.680          C  
ATOM   7299  CE1 HIS A 499       5.164  20.881  10.945  1.00  2.680          C  
ATOM   7300  NE2 HIS A 499       4.379  19.862  10.598  1.00  2.680          N  
ATOM   7301  H   HIS A 499       2.848  21.271   6.524  1.00  2.150          H  
ATOM   7302  HA  HIS A 499       5.059  23.173   7.386  1.00  2.350          H  
ATOM   7303 1HB  HIS A 499       5.307  20.213   6.747  1.00  3.210          H  
ATOM   7304 2HB  HIS A 499       6.584  21.271   7.305  1.00  3.210          H  
ATOM   7305  HD1 HIS A 499       6.391  22.101   9.833  1.00  3.210          H  
ATOM   7306  HD2 HIS A 499       3.795  18.974   8.743  1.00  3.210          H  
ATOM   7307  HE1 HIS A 499       5.420  21.288  11.924  1.00  3.210          H  
ATOM   7308  N   PRO A 500       4.513  23.515   4.680  1.00  1.690          N  
ATOM   7309  CA  PRO A 500       4.433  23.677   3.233  1.00  1.730          C  
ATOM   7310  C   PRO A 500       5.718  24.055   2.515  1.00  1.680          C  
ATOM   7311  O   PRO A 500       5.759  25.034   1.772  1.00  2.020          O  
ATOM   7312  CB  PRO A 500       3.443  24.837   3.112  1.00  2.590          C  
ATOM   7313  CG  PRO A 500       3.737  25.692   4.323  1.00  2.590          C  
ATOM   7314  CD  PRO A 500       4.027  24.707   5.424  1.00  2.590          C  
ATOM   7315  HA  PRO A 500       4.017  22.764   2.794  1.00  2.080          H  
ATOM   7316 1HB  PRO A 500       3.573  25.365   2.157  1.00  3.110          H  
ATOM   7317 2HB  PRO A 500       2.411  24.446   3.113  1.00  3.110          H  
ATOM   7318 1HG  PRO A 500       4.579  26.368   4.119  1.00  3.110          H  
ATOM   7319 2HG  PRO A 500       2.862  26.324   4.546  1.00  3.110          H  
ATOM   7320 1HD  PRO A 500       4.785  25.091   6.119  1.00  3.110          H  
ATOM   7321 2HD  PRO A 500       3.087  24.535   5.905  1.00  3.110          H  
ATOM   7322  N   HIS A 501       6.752  23.261   2.704  1.00  1.520          N  
ATOM   7323  CA  HIS A 501       7.975  23.460   1.967  1.00  1.540          C  
ATOM   7324  C   HIS A 501       8.740  22.176   1.576  1.00  1.500          C  
ATOM   7325  O   HIS A 501       9.962  22.125   1.745  1.00  1.590          O  
ATOM   7326  CB  HIS A 501       8.864  24.365   2.804  1.00  2.150          C  
ATOM   7327  CG  HIS A 501       8.994  23.842   4.179  1.00  2.150          C  
ATOM   7328  ND1 HIS A 501       9.936  22.916   4.529  1.00  2.150          N  
ATOM   7329  CD2 HIS A 501       8.276  24.105   5.297  1.00  2.150          C  
ATOM   7330  CE1 HIS A 501       9.801  22.622   5.812  1.00  2.150          C  
ATOM   7331  NE2 HIS A 501       8.798  23.335   6.303  1.00  2.150          N  
ATOM   7332  H   HIS A 501       6.665  22.492   3.367  1.00  1.820          H  
ATOM   7333  HA  HIS A 501       7.747  23.984   1.040  1.00  1.850          H  
ATOM   7334 1HB  HIS A 501       9.855  24.451   2.358  1.00  2.580          H  
ATOM   7335 2HB  HIS A 501       8.426  25.361   2.848  1.00  2.580          H  
ATOM   7336  HD1 HIS A 501      10.397  22.316   3.854  1.00  2.580          H  
ATOM   7337  HD2 HIS A 501       7.430  24.762   5.493  1.00  2.580          H  
ATOM   7338  HE1 HIS A 501      10.462  21.897   6.283  1.00  2.580          H  
ATOM   7339  N   PRO A 502       8.067  21.104   1.090  1.00  1.520          N  
ATOM   7340  CA  PRO A 502       8.665  19.931   0.501  1.00  1.480          C  
ATOM   7341  C   PRO A 502       8.921  20.236  -0.951  1.00  1.320          C  
ATOM   7342  O   PRO A 502       8.257  21.113  -1.507  1.00  1.370          O  
ATOM   7343  CB  PRO A 502       7.572  18.886   0.625  1.00  2.220          C  
ATOM   7344  CG  PRO A 502       6.313  19.694   0.458  1.00  2.220          C  
ATOM   7345  CD  PRO A 502       6.591  21.003   1.146  1.00  2.220          C  
ATOM   7346  HA  PRO A 502       9.588  19.658   1.034  1.00  1.780          H  
ATOM   7347 1HB  PRO A 502       7.706  18.116  -0.156  1.00  2.660          H  
ATOM   7348 2HB  PRO A 502       7.636  18.376   1.603  1.00  2.660          H  
ATOM   7349 1HG  PRO A 502       6.056  19.805  -0.611  1.00  2.660          H  
ATOM   7350 2HG  PRO A 502       5.498  19.171   0.931  1.00  2.660          H  
ATOM   7351 1HD  PRO A 502       6.116  21.822   0.595  1.00  2.660          H  
ATOM   7352 2HD  PRO A 502       6.222  20.878   2.179  1.00  2.660          H  
ATOM   7353  N   ASP A 503       9.780  19.478  -1.591  1.00  1.320          N  
ATOM   7354  CA  ASP A 503       9.817  19.499  -3.041  1.00  1.300          C  
ATOM   7355  C   ASP A 503       8.700  18.540  -3.490  1.00  1.250          C  
ATOM   7356  O   ASP A 503       8.691  17.385  -3.042  1.00  1.220          O  
ATOM   7357  CB  ASP A 503      11.180  19.109  -3.615  1.00  1.830          C  
ATOM   7358  CG  ASP A 503      11.248  19.260  -5.164  1.00  1.830          C  
ATOM   7359  OD1 ASP A 503      10.295  18.855  -5.852  1.00  1.830          O  
ATOM   7360  OD2 ASP A 503      12.203  19.823  -5.646  1.00  1.830          O  
ATOM   7361  H   ASP A 503      10.374  18.833  -1.083  1.00  1.580          H  
ATOM   7362  HA  ASP A 503       9.609  20.515  -3.363  1.00  1.560          H  
ATOM   7363 1HB  ASP A 503      11.960  19.727  -3.168  1.00  2.190          H  
ATOM   7364 2HB  ASP A 503      11.406  18.088  -3.353  1.00  2.190          H  
ATOM   7365  N   PRO A 504       7.682  18.968  -4.258  1.00  1.270          N  
ATOM   7366  CA  PRO A 504       6.560  18.136  -4.646  1.00  1.290          C  
ATOM   7367  C   PRO A 504       7.002  16.903  -5.426  1.00  1.130          C  
ATOM   7368  O   PRO A 504       6.268  15.902  -5.470  1.00  1.100          O  
ATOM   7369  CB  PRO A 504       5.711  19.075  -5.515  1.00  1.940          C  
ATOM   7370  CG  PRO A 504       6.681  20.140  -6.007  1.00  1.940          C  
ATOM   7371  CD  PRO A 504       7.688  20.313  -4.874  1.00  1.940          C  
ATOM   7372  HA  PRO A 504       6.019  17.839  -3.737  1.00  1.550          H  
ATOM   7373 1HB  PRO A 504       5.265  18.500  -6.347  1.00  2.320          H  
ATOM   7374 2HB  PRO A 504       4.882  19.478  -4.934  1.00  2.320          H  
ATOM   7375 1HG  PRO A 504       7.168  19.814  -6.944  1.00  2.320          H  
ATOM   7376 2HG  PRO A 504       6.146  21.070  -6.240  1.00  2.320          H  
ATOM   7377 1HD  PRO A 504       8.657  20.552  -5.330  1.00  2.320          H  
ATOM   7378 2HD  PRO A 504       7.375  21.075  -4.149  1.00  2.320          H  
ATOM   7379  N   THR A 505       8.188  16.956  -6.051  1.00  1.070          N  
ATOM   7380  CA  THR A 505       8.594  15.796  -6.801  1.00  1.020          C  
ATOM   7381  C   THR A 505       9.203  14.808  -5.834  1.00  1.030          C  
ATOM   7382  O   THR A 505       9.009  13.611  -6.016  1.00  1.090          O  
ATOM   7383  CB  THR A 505       9.556  16.128  -7.961  1.00  1.450          C  
ATOM   7384  OG1 THR A 505      10.777  16.684  -7.467  1.00  1.450          O  
ATOM   7385  CG2 THR A 505       8.928  17.088  -8.940  1.00  1.450          C  
ATOM   7386  H   THR A 505       8.813  17.773  -6.007  1.00  1.280          H  
ATOM   7387  HA  THR A 505       7.720  15.325  -7.234  1.00  1.220          H  
ATOM   7388  HB  THR A 505       9.775  15.217  -8.498  1.00  1.740          H  
ATOM   7389  HG1 THR A 505      10.604  17.519  -6.974  1.00  1.740          H  
ATOM   7390 1HG2 THR A 505       9.633  17.275  -9.727  1.00  1.740          H  
ATOM   7391 2HG2 THR A 505       8.024  16.669  -9.353  1.00  1.740          H  
ATOM   7392 3HG2 THR A 505       8.697  18.023  -8.435  1.00  1.740          H  
ATOM   7393  N   ASP A 506       9.850  15.267  -4.747  1.00  1.070          N  
ATOM   7394  CA  ASP A 506      10.427  14.322  -3.781  1.00  1.150          C  
ATOM   7395  C   ASP A 506       9.302  13.496  -3.183  1.00  1.110          C  
ATOM   7396  O   ASP A 506       9.445  12.285  -2.964  1.00  1.140          O  
ATOM   7397  CB  ASP A 506      11.175  14.997  -2.631  1.00  1.580          C  
ATOM   7398  CG  ASP A 506      12.524  15.614  -2.956  1.00  1.580          C  
ATOM   7399  OD1 ASP A 506      13.070  15.349  -3.987  1.00  1.580          O  
ATOM   7400  OD2 ASP A 506      12.989  16.378  -2.143  1.00  1.580          O  
ATOM   7401  H   ASP A 506       9.958  16.269  -4.619  1.00  1.280          H  
ATOM   7402  HA  ASP A 506      11.118  13.657  -4.300  1.00  1.380          H  
ATOM   7403 1HB  ASP A 506      10.532  15.749  -2.169  1.00  1.890          H  
ATOM   7404 2HB  ASP A 506      11.359  14.248  -1.902  1.00  1.890          H  
ATOM   7405  N   ILE A 507       8.150  14.146  -2.988  1.00  1.100          N  
ATOM   7406  CA  ILE A 507       7.003  13.428  -2.457  1.00  1.140          C  
ATOM   7407  C   ILE A 507       6.614  12.348  -3.459  1.00  1.070          C  
ATOM   7408  O   ILE A 507       6.452  11.183  -3.082  1.00  1.060          O  
ATOM   7409  CB  ILE A 507       5.804  14.364  -2.175  1.00  1.580          C  
ATOM   7410  CG1 ILE A 507       6.134  15.308  -1.023  1.00  1.580          C  
ATOM   7411  CG2 ILE A 507       4.543  13.517  -1.849  1.00  1.580          C  
ATOM   7412  CD1 ILE A 507       5.176  16.448  -0.861  1.00  1.580          C  
ATOM   7413  H   ILE A 507       8.133  15.159  -3.174  1.00  1.320          H  
ATOM   7414  HA  ILE A 507       7.287  12.942  -1.533  1.00  1.370          H  
ATOM   7415  HB  ILE A 507       5.616  14.975  -3.045  1.00  1.900          H  
ATOM   7416 1HG1 ILE A 507       6.116  14.746  -0.108  1.00  1.900          H  
ATOM   7417 2HG1 ILE A 507       7.139  15.712  -1.167  1.00  1.900          H  
ATOM   7418 1HG2 ILE A 507       3.684  14.152  -1.668  1.00  1.900          H  
ATOM   7419 2HG2 ILE A 507       4.323  12.891  -2.684  1.00  1.900          H  
ATOM   7420 3HG2 ILE A 507       4.727  12.898  -0.970  1.00  1.900          H  
ATOM   7421 1HD1 ILE A 507       5.481  17.032  -0.020  1.00  1.900          H  
ATOM   7422 2HD1 ILE A 507       5.177  17.063  -1.749  1.00  1.900          H  
ATOM   7423 3HD1 ILE A 507       4.186  16.078  -0.685  1.00  1.900          H  
ATOM   7424  N   ALA A 508       6.489  12.719  -4.742  1.00  1.030          N  
ATOM   7425  CA  ALA A 508       6.145  11.746  -5.773  1.00  0.990          C  
ATOM   7426  C   ALA A 508       7.167  10.635  -5.892  1.00  0.930          C  
ATOM   7427  O   ALA A 508       6.800   9.495  -6.153  1.00  0.920          O  
ATOM   7428  CB  ALA A 508       6.031  12.394  -7.118  1.00  1.400          C  
ATOM   7429  H   ALA A 508       6.609  13.706  -4.993  1.00  1.240          H  
ATOM   7430  HA  ALA A 508       5.190  11.305  -5.501  1.00  1.190          H  
ATOM   7431 1HB  ALA A 508       5.742  11.646  -7.839  1.00  1.680          H  
ATOM   7432 2HB  ALA A 508       5.311  13.162  -7.101  1.00  1.680          H  
ATOM   7433 3HB  ALA A 508       6.989  12.814  -7.390  1.00  1.680          H  
ATOM   7434  N   HIS A 509       8.448  10.946  -5.714  1.00  0.950          N  
ATOM   7435  CA  HIS A 509       9.480   9.936  -5.852  1.00  0.960          C  
ATOM   7436  C   HIS A 509       9.221   8.820  -4.880  1.00  0.990          C  
ATOM   7437  O   HIS A 509       9.183   7.648  -5.274  1.00  1.020          O  
ATOM   7438  CB  HIS A 509      10.870  10.523  -5.593  1.00  1.340          C  
ATOM   7439  CG  HIS A 509      11.493  11.339  -6.712  1.00  1.340          C  
ATOM   7440  ND1 HIS A 509      11.088  12.593  -7.038  1.00  1.340          N  
ATOM   7441  CD2 HIS A 509      12.518  11.073  -7.509  1.00  1.340          C  
ATOM   7442  CE1 HIS A 509      11.843  13.064  -8.003  1.00  1.340          C  
ATOM   7443  NE2 HIS A 509      12.717  12.170  -8.314  1.00  1.340          N  
ATOM   7444  H   HIS A 509       8.697  11.915  -5.532  1.00  1.140          H  
ATOM   7445  HA  HIS A 509       9.481   9.508  -6.842  1.00  1.150          H  
ATOM   7446 1HB  HIS A 509      10.831  11.151  -4.717  1.00  1.610          H  
ATOM   7447 2HB  HIS A 509      11.531   9.724  -5.359  1.00  1.610          H  
ATOM   7448  HD1 HIS A 509      10.124  12.878  -6.961  1.00  1.610          H  
ATOM   7449  HD2 HIS A 509      13.161  10.212  -7.596  1.00  1.610          H  
ATOM   7450  HE1 HIS A 509      11.694  14.047  -8.401  1.00  1.610          H  
ATOM   7451  N   ALA A 510       9.055   9.159  -3.608  1.00  1.010          N  
ATOM   7452  CA  ALA A 510       8.797   8.104  -2.647  1.00  1.070          C  
ATOM   7453  C   ALA A 510       7.427   7.469  -2.858  1.00  1.050          C  
ATOM   7454  O   ALA A 510       7.298   6.248  -2.842  1.00  1.090          O  
ATOM   7455  CB  ALA A 510       8.925   8.615  -1.250  1.00  1.470          C  
ATOM   7456  H   ALA A 510       9.108  10.152  -3.343  1.00  1.210          H  
ATOM   7457  HA  ALA A 510       9.547   7.326  -2.789  1.00  1.280          H  
ATOM   7458 1HB  ALA A 510       8.757   7.789  -0.573  1.00  1.770          H  
ATOM   7459 2HB  ALA A 510       9.913   8.979  -1.128  1.00  1.770          H  
ATOM   7460 3HB  ALA A 510       8.205   9.401  -1.073  1.00  1.770          H  
ATOM   7461  N   LEU A 511       6.389   8.247  -3.142  1.00  0.990          N  
ATOM   7462  CA  LEU A 511       5.095   7.599  -3.304  1.00  1.010          C  
ATOM   7463  C   LEU A 511       5.087   6.621  -4.471  1.00  1.020          C  
ATOM   7464  O   LEU A 511       4.503   5.543  -4.393  1.00  1.100          O  
ATOM   7465  CB  LEU A 511       4.000   8.641  -3.529  1.00  1.410          C  
ATOM   7466  CG  LEU A 511       3.587   9.525  -2.333  1.00  1.410          C  
ATOM   7467  CD1 LEU A 511       2.665  10.618  -2.828  1.00  1.410          C  
ATOM   7468  CD2 LEU A 511       2.851   8.677  -1.270  1.00  1.410          C  
ATOM   7469  H   LEU A 511       6.476   9.267  -3.192  1.00  1.190          H  
ATOM   7470  HA  LEU A 511       4.888   7.036  -2.402  1.00  1.210          H  
ATOM   7471 1HB  LEU A 511       4.347   9.307  -4.312  1.00  1.690          H  
ATOM   7472 2HB  LEU A 511       3.144   8.130  -3.890  1.00  1.690          H  
ATOM   7473  HG  LEU A 511       4.475   9.981  -1.905  1.00  1.690          H  
ATOM   7474 1HD1 LEU A 511       2.385  11.257  -1.999  1.00  1.690          H  
ATOM   7475 2HD1 LEU A 511       3.176  11.204  -3.580  1.00  1.690          H  
ATOM   7476 3HD1 LEU A 511       1.772  10.171  -3.254  1.00  1.690          H  
ATOM   7477 1HD2 LEU A 511       2.567   9.303  -0.453  1.00  1.690          H  
ATOM   7478 2HD2 LEU A 511       1.970   8.245  -1.681  1.00  1.690          H  
ATOM   7479 3HD2 LEU A 511       3.481   7.887  -0.911  1.00  1.690          H  
ATOM   7480  N   ALA A 512       5.746   6.996  -5.555  1.00  0.980          N  
ATOM   7481  CA  ALA A 512       5.810   6.196  -6.750  1.00  1.020          C  
ATOM   7482  C   ALA A 512       6.767   5.004  -6.660  1.00  1.030          C  
ATOM   7483  O   ALA A 512       6.568   4.013  -7.371  1.00  1.080          O  
ATOM   7484  CB  ALA A 512       6.222   7.077  -7.891  1.00  1.410          C  
ATOM   7485  H   ALA A 512       6.197   7.907  -5.577  1.00  1.180          H  
ATOM   7486  HA  ALA A 512       4.813   5.814  -6.946  1.00  1.220          H  
ATOM   7487 1HB  ALA A 512       6.221   6.507  -8.769  1.00  1.690          H  
ATOM   7488 2HB  ALA A 512       5.523   7.906  -7.986  1.00  1.690          H  
ATOM   7489 3HB  ALA A 512       7.219   7.458  -7.689  1.00  1.690          H  
ATOM   7490  N   THR A 513       7.819   5.083  -5.823  1.00  1.020          N  
ATOM   7491  CA  THR A 513       8.791   3.991  -5.790  1.00  1.080          C  
ATOM   7492  C   THR A 513       8.921   3.211  -4.459  1.00  1.070          C  
ATOM   7493  O   THR A 513       9.439   2.091  -4.475  1.00  1.140          O  
ATOM   7494  CB  THR A 513      10.191   4.516  -6.171  1.00  1.490          C  
ATOM   7495  OG1 THR A 513      10.632   5.456  -5.197  1.00  1.490          O  
ATOM   7496  CG2 THR A 513      10.180   5.207  -7.556  1.00  1.490          C  
ATOM   7497  H   THR A 513       7.985   5.922  -5.264  1.00  1.220          H  
ATOM   7498  HA  THR A 513       8.501   3.268  -6.548  1.00  1.300          H  
ATOM   7499  HB  THR A 513      10.885   3.680  -6.197  1.00  1.790          H  
ATOM   7500  HG1 THR A 513      10.093   6.269  -5.263  1.00  1.790          H  
ATOM   7501 1HG2 THR A 513      11.183   5.557  -7.790  1.00  1.790          H  
ATOM   7502 2HG2 THR A 513       9.853   4.498  -8.315  1.00  1.790          H  
ATOM   7503 3HG2 THR A 513       9.497   6.056  -7.537  1.00  1.790          H  
ATOM   7504  N   THR A 514       8.451   3.752  -3.317  1.00  1.020          N  
ATOM   7505  CA  THR A 514       8.600   3.069  -2.025  1.00  1.040          C  
ATOM   7506  C   THR A 514       7.234   2.665  -1.456  1.00  1.040          C  
ATOM   7507  O   THR A 514       7.129   2.263  -0.295  1.00  1.100          O  
ATOM   7508  CB  THR A 514       9.329   3.930  -0.962  1.00  1.450          C  
ATOM   7509  OG1 THR A 514       8.573   5.103  -0.663  1.00  1.450          O  
ATOM   7510  CG2 THR A 514      10.679   4.368  -1.513  1.00  1.450          C  
ATOM   7511  H   THR A 514       8.035   4.679  -3.304  1.00  1.220          H  
ATOM   7512  HA  THR A 514       9.188   2.169  -2.173  1.00  1.250          H  
ATOM   7513  HB  THR A 514       9.478   3.347  -0.049  1.00  1.740          H  
ATOM   7514  HG1 THR A 514       7.787   4.852  -0.157  1.00  1.740          H  
ATOM   7515 1HG2 THR A 514      11.198   4.972  -0.774  1.00  1.740          H  
ATOM   7516 2HG2 THR A 514      11.272   3.486  -1.745  1.00  1.740          H  
ATOM   7517 3HG2 THR A 514      10.533   4.955  -2.420  1.00  1.740          H  
ATOM   7518  N   ARG A 515       6.171   2.834  -2.240  1.00  1.070          N  
ATOM   7519  CA  ARG A 515       4.827   2.507  -1.760  1.00  1.160          C  
ATOM   7520  C   ARG A 515       4.283   1.244  -2.420  1.00  1.020          C  
ATOM   7521  O   ARG A 515       4.219   1.135  -3.645  1.00  1.240          O  
ATOM   7522  CB  ARG A 515       3.851   3.658  -2.005  1.00  1.590          C  
ATOM   7523  CG  ARG A 515       2.417   3.474  -1.442  1.00  1.590          C  
ATOM   7524  CD  ARG A 515       2.333   3.651   0.050  1.00  1.590          C  
ATOM   7525  NE  ARG A 515       2.484   5.057   0.459  1.00  1.590          N  
ATOM   7526  CZ  ARG A 515       2.882   5.483   1.688  1.00  1.590          C  
ATOM   7527  NH1 ARG A 515       3.211   4.614   2.616  1.00  1.590          N  
ATOM   7528  NH2 ARG A 515       2.940   6.785   1.951  1.00  1.590          N  
ATOM   7529  H   ARG A 515       6.320   3.163  -3.186  1.00  1.280          H  
ATOM   7530  HA  ARG A 515       4.885   2.325  -0.690  1.00  1.390          H  
ATOM   7531 1HB  ARG A 515       4.266   4.596  -1.636  1.00  1.910          H  
ATOM   7532 2HB  ARG A 515       3.720   3.753  -3.072  1.00  1.910          H  
ATOM   7533 1HG  ARG A 515       1.760   4.216  -1.902  1.00  1.910          H  
ATOM   7534 2HG  ARG A 515       2.048   2.484  -1.684  1.00  1.910          H  
ATOM   7535 1HD  ARG A 515       1.345   3.305   0.379  1.00  1.910          H  
ATOM   7536 2HD  ARG A 515       3.097   3.058   0.535  1.00  1.910          H  
ATOM   7537  HE  ARG A 515       2.222   5.761  -0.220  1.00  1.910          H  
ATOM   7538 1HH1 ARG A 515       3.166   3.615   2.433  1.00  1.910          H  
ATOM   7539 2HH1 ARG A 515       3.505   4.940   3.528  1.00  1.910          H  
ATOM   7540 1HH2 ARG A 515       2.678   7.453   1.239  1.00  1.910          H  
ATOM   7541 2HH2 ARG A 515       3.251   7.127   2.887  1.00  1.910          H  
ATOM   7542  N   THR A 516       3.804   0.337  -1.580  1.00  0.960          N  
ATOM   7543  CA  THR A 516       3.256  -0.952  -1.968  1.00  0.880          C  
ATOM   7544  C   THR A 516       2.086  -0.835  -2.958  1.00  0.950          C  
ATOM   7545  O   THR A 516       1.161  -0.045  -2.739  1.00  1.040          O  
ATOM   7546  CB  THR A 516       2.804  -1.686  -0.694  1.00  1.260          C  
ATOM   7547  OG1 THR A 516       3.937  -1.828   0.153  1.00  1.260          O  
ATOM   7548  CG2 THR A 516       2.153  -3.043  -0.957  1.00  1.260          C  
ATOM   7549  H   THR A 516       3.885   0.523  -0.588  1.00  1.150          H  
ATOM   7550  HA  THR A 516       4.079  -1.512  -2.401  1.00  1.060          H  
ATOM   7551  HB  THR A 516       2.084  -1.063  -0.187  1.00  1.520          H  
ATOM   7552  HG1 THR A 516       4.734  -1.977  -0.407  1.00  1.520          H  
ATOM   7553 1HG2 THR A 516       1.866  -3.479  -0.014  1.00  1.520          H  
ATOM   7554 2HG2 THR A 516       1.270  -2.916  -1.577  1.00  1.520          H  
ATOM   7555 3HG2 THR A 516       2.823  -3.701  -1.439  1.00  1.520          H  
ATOM   7556  N   PRO A 517       2.056  -1.630  -4.056  1.00  0.990          N  
ATOM   7557  CA  PRO A 517       1.020  -1.634  -5.083  1.00  1.140          C  
ATOM   7558  C   PRO A 517      -0.264  -2.338  -4.638  1.00  1.170          C  
ATOM   7559  O   PRO A 517      -0.649  -3.369  -5.196  1.00  1.440          O  
ATOM   7560  CB  PRO A 517       1.716  -2.387  -6.228  1.00  1.710          C  
ATOM   7561  CG  PRO A 517       2.638  -3.350  -5.545  1.00  1.710          C  
ATOM   7562  CD  PRO A 517       3.168  -2.581  -4.344  1.00  1.710          C  
ATOM   7563  HA  PRO A 517       0.800  -0.597  -5.366  1.00  1.370          H  
ATOM   7564 1HB  PRO A 517       0.983  -2.883  -6.869  1.00  2.050          H  
ATOM   7565 2HB  PRO A 517       2.259  -1.690  -6.855  1.00  2.050          H  
ATOM   7566 1HG  PRO A 517       2.085  -4.261  -5.259  1.00  2.050          H  
ATOM   7567 2HG  PRO A 517       3.440  -3.665  -6.230  1.00  2.050          H  
ATOM   7568 1HD  PRO A 517       3.331  -3.285  -3.544  1.00  2.050          H  
ATOM   7569 2HD  PRO A 517       4.095  -2.030  -4.612  1.00  2.050          H  
ATOM   7570  N   HIS A 518      -0.892  -1.751  -3.628  1.00  1.380          N  
ATOM   7571  CA  HIS A 518      -2.122  -2.224  -2.993  1.00  1.430          C  
ATOM   7572  C   HIS A 518      -3.308  -2.129  -3.955  1.00  1.260          C  
ATOM   7573  O   HIS A 518      -3.278  -1.360  -4.919  1.00  1.570          O  
ATOM   7574  CB  HIS A 518      -2.471  -1.443  -1.744  1.00  1.980          C  
ATOM   7575  CG  HIS A 518      -1.543  -1.503  -0.562  1.00  1.980          C  
ATOM   7576  ND1 HIS A 518      -1.241  -2.667   0.089  1.00  1.980          N  
ATOM   7577  CD2 HIS A 518      -0.914  -0.516   0.118  1.00  1.980          C  
ATOM   7578  CE1 HIS A 518      -0.450  -2.396   1.123  1.00  1.980          C  
ATOM   7579  NE2 HIS A 518      -0.250  -1.099   1.159  1.00  1.980          N  
ATOM   7580  H   HIS A 518      -0.444  -0.911  -3.262  1.00  1.660          H  
ATOM   7581  HA  HIS A 518      -2.014  -3.273  -2.716  1.00  1.720          H  
ATOM   7582 1HB  HIS A 518      -2.630  -0.434  -1.999  1.00  2.380          H  
ATOM   7583 2HB  HIS A 518      -3.402  -1.837  -1.406  1.00  2.380          H  
ATOM   7584  HD1 HIS A 518      -1.582  -3.566  -0.176  1.00  2.380          H  
ATOM   7585  HD2 HIS A 518      -0.874   0.562  -0.007  1.00  2.380          H  
ATOM   7586  HE1 HIS A 518      -0.082  -3.186   1.774  1.00  2.380          H  
ATOM   7587  N   GLU A 519      -4.347  -2.928  -3.701  1.00  1.180          N  
ATOM   7588  CA  GLU A 519      -5.554  -3.002  -4.534  1.00  1.360          C  
ATOM   7589  C   GLU A 519      -6.373  -1.706  -4.740  1.00  1.290          C  
ATOM   7590  O   GLU A 519      -6.901  -1.483  -5.836  1.00  1.440          O  
ATOM   7591  CB  GLU A 519      -6.476  -4.069  -3.926  1.00  1.830          C  
ATOM   7592  CG  GLU A 519      -5.916  -5.508  -4.013  1.00  1.830          C  
ATOM   7593  CD  GLU A 519      -4.886  -5.828  -2.965  1.00  1.830          C  
ATOM   7594  OE1 GLU A 519      -4.670  -5.002  -2.110  1.00  1.830          O  
ATOM   7595  OE2 GLU A 519      -4.309  -6.881  -3.013  1.00  1.830          O  
ATOM   7596  H   GLU A 519      -4.303  -3.543  -2.886  1.00  1.420          H  
ATOM   7597  HA  GLU A 519      -5.232  -3.341  -5.512  1.00  1.630          H  
ATOM   7598 1HB  GLU A 519      -6.665  -3.832  -2.877  1.00  2.200          H  
ATOM   7599 2HB  GLU A 519      -7.436  -4.049  -4.443  1.00  2.200          H  
ATOM   7600 1HG  GLU A 519      -6.735  -6.208  -3.902  1.00  2.200          H  
ATOM   7601 2HG  GLU A 519      -5.479  -5.651  -5.001  1.00  2.200          H  
ATOM   7602  N   HIS A 520      -6.485  -0.844  -3.724  1.00  1.120          N  
ATOM   7603  CA  HIS A 520      -7.261   0.394  -3.861  1.00  1.130          C  
ATOM   7604  C   HIS A 520      -6.276   1.489  -4.219  1.00  1.070          C  
ATOM   7605  O   HIS A 520      -5.318   1.732  -3.480  1.00  1.020          O  
ATOM   7606  CB  HIS A 520      -8.035   0.690  -2.575  1.00  1.580          C  
ATOM   7607  CG  HIS A 520      -9.020  -0.377  -2.286  1.00  1.580          C  
ATOM   7608  ND1 HIS A 520     -10.324  -0.327  -2.724  1.00  1.580          N  
ATOM   7609  CD2 HIS A 520      -8.883  -1.553  -1.643  1.00  1.580          C  
ATOM   7610  CE1 HIS A 520     -10.951  -1.429  -2.349  1.00  1.580          C  
ATOM   7611  NE2 HIS A 520     -10.097  -2.187  -1.687  1.00  1.580          N  
ATOM   7612  H   HIS A 520      -6.048  -1.042  -2.822  1.00  1.340          H  
ATOM   7613  HA  HIS A 520      -7.981   0.308  -4.675  1.00  1.360          H  
ATOM   7614 1HB  HIS A 520      -7.355   0.790  -1.733  1.00  1.890          H  
ATOM   7615 2HB  HIS A 520      -8.578   1.623  -2.681  1.00  1.890          H  
ATOM   7616  HD2 HIS A 520      -7.975  -1.929  -1.186  1.00  1.890          H  
ATOM   7617  HE1 HIS A 520     -11.995  -1.670  -2.556  1.00  1.890          H  
ATOM   7618  HE2 HIS A 520     -10.291  -3.094  -1.283  1.00  1.890          H  
ATOM   7619  N   ARG A 521      -6.454   2.125  -5.379  1.00  1.070          N  
ATOM   7620  CA  ARG A 521      -5.449   3.074  -5.837  1.00  1.030          C  
ATOM   7621  C   ARG A 521      -5.993   4.458  -6.212  1.00  1.050          C  
ATOM   7622  O   ARG A 521      -7.128   4.607  -6.692  1.00  1.100          O  
ATOM   7623  CB  ARG A 521      -4.778   2.440  -7.049  1.00  1.460          C  
ATOM   7624  CG  ARG A 521      -4.102   1.086  -6.769  1.00  1.460          C  
ATOM   7625  CD  ARG A 521      -3.569   0.421  -7.987  1.00  1.460          C  
ATOM   7626  NE  ARG A 521      -2.839  -0.788  -7.638  1.00  1.460          N  
ATOM   7627  CZ  ARG A 521      -2.124  -1.554  -8.495  1.00  1.460          C  
ATOM   7628  NH1 ARG A 521      -2.050  -1.234  -9.784  1.00  1.460          N  
ATOM   7629  NH2 ARG A 521      -1.483  -2.637  -8.058  1.00  1.460          N  
ATOM   7630  H   ARG A 521      -7.263   1.931  -5.983  1.00  1.280          H  
ATOM   7631  HA  ARG A 521      -4.710   3.209  -5.049  1.00  1.240          H  
ATOM   7632 1HB  ARG A 521      -5.514   2.299  -7.839  1.00  1.750          H  
ATOM   7633 2HB  ARG A 521      -3.999   3.099  -7.414  1.00  1.750          H  
ATOM   7634 1HG  ARG A 521      -3.286   1.217  -6.057  1.00  1.750          H  
ATOM   7635 2HG  ARG A 521      -4.827   0.393  -6.350  1.00  1.750          H  
ATOM   7636 1HD  ARG A 521      -4.403   0.135  -8.634  1.00  1.750          H  
ATOM   7637 2HD  ARG A 521      -2.924   1.073  -8.520  1.00  1.750          H  
ATOM   7638  HE  ARG A 521      -2.889  -1.077  -6.647  1.00  1.750          H  
ATOM   7639 1HH1 ARG A 521      -2.542  -0.410 -10.167  1.00  1.750          H  
ATOM   7640 2HH1 ARG A 521      -1.503  -1.795 -10.419  1.00  1.750          H  
ATOM   7641 1HH2 ARG A 521      -1.489  -2.922  -7.056  1.00  1.750          H  
ATOM   7642 2HH2 ARG A 521      -0.955  -3.201  -8.705  1.00  1.750          H  
ATOM   7643  N   ALA A 522      -5.141   5.477  -6.053  1.00  1.020          N  
ATOM   7644  CA  ALA A 522      -5.495   6.826  -6.486  1.00  1.050          C  
ATOM   7645  C   ALA A 522      -4.257   7.671  -6.776  1.00  1.030          C  
ATOM   7646  O   ALA A 522      -3.195   7.466  -6.193  1.00  1.070          O  
ATOM   7647  CB  ALA A 522      -6.349   7.512  -5.433  1.00  1.460          C  
ATOM   7648  H   ALA A 522      -4.233   5.305  -5.608  1.00  1.220          H  
ATOM   7649  HA  ALA A 522      -6.061   6.741  -7.405  1.00  1.260          H  
ATOM   7650 1HB  ALA A 522      -6.623   8.489  -5.789  1.00  1.750          H  
ATOM   7651 2HB  ALA A 522      -7.248   6.930  -5.262  1.00  1.750          H  
ATOM   7652 3HB  ALA A 522      -5.796   7.606  -4.504  1.00  1.750          H  
ATOM   7653  N   ALA A 523      -4.396   8.668  -7.638  1.00  1.130          N  
ATOM   7654  CA  ALA A 523      -3.264   9.544  -7.910  1.00  1.130          C  
ATOM   7655  C   ALA A 523      -3.644  10.929  -8.418  1.00  1.170          C  
ATOM   7656  O   ALA A 523      -4.716  11.149  -8.986  1.00  1.210          O  
ATOM   7657  CB  ALA A 523      -2.353   8.894  -8.947  1.00  1.580          C  
ATOM   7658  H   ALA A 523      -5.281   8.769  -8.131  1.00  1.360          H  
ATOM   7659  HA  ALA A 523      -2.719   9.673  -6.982  1.00  1.360          H  
ATOM   7660 1HB  ALA A 523      -1.481   9.537  -9.113  1.00  1.900          H  
ATOM   7661 2HB  ALA A 523      -2.020   7.924  -8.591  1.00  1.900          H  
ATOM   7662 3HB  ALA A 523      -2.894   8.771  -9.868  1.00  1.900          H  
ATOM   7663  N   LEU A 524      -2.723  11.860  -8.224  1.00  1.160          N  
ATOM   7664  CA  LEU A 524      -2.814  13.190  -8.810  1.00  1.180          C  
ATOM   7665  C   LEU A 524      -1.603  13.372  -9.679  1.00  1.140          C  
ATOM   7666  O   LEU A 524      -0.559  12.822  -9.365  1.00  1.140          O  
ATOM   7667  CB  LEU A 524      -2.755  14.306  -7.767  1.00  1.640          C  
ATOM   7668  CG  LEU A 524      -3.779  14.363  -6.672  1.00  1.640          C  
ATOM   7669  CD1 LEU A 524      -3.349  15.451  -5.766  1.00  1.640          C  
ATOM   7670  CD2 LEU A 524      -5.151  14.669  -7.222  1.00  1.640          C  
ATOM   7671  H   LEU A 524      -1.886  11.589  -7.693  1.00  1.390          H  
ATOM   7672  HA  LEU A 524      -3.708  13.273  -9.429  1.00  1.420          H  
ATOM   7673 1HB  LEU A 524      -1.777  14.257  -7.289  1.00  1.970          H  
ATOM   7674 2HB  LEU A 524      -2.808  15.255  -8.295  1.00  1.970          H  
ATOM   7675  HG  LEU A 524      -3.804  13.421  -6.126  1.00  1.970          H  
ATOM   7676 1HD1 LEU A 524      -4.040  15.537  -4.966  1.00  1.970          H  
ATOM   7677 2HD1 LEU A 524      -2.371  15.233  -5.381  1.00  1.970          H  
ATOM   7678 3HD1 LEU A 524      -3.312  16.381  -6.319  1.00  1.970          H  
ATOM   7679 1HD2 LEU A 524      -5.876  14.740  -6.405  1.00  1.970          H  
ATOM   7680 2HD2 LEU A 524      -5.105  15.606  -7.754  1.00  1.970          H  
ATOM   7681 3HD2 LEU A 524      -5.452  13.878  -7.900  1.00  1.970          H  
ATOM   7682  N   VAL A 525      -1.700  14.143 -10.741  1.00  1.170          N  
ATOM   7683  CA  VAL A 525      -0.494  14.504 -11.463  1.00  1.160          C  
ATOM   7684  C   VAL A 525      -0.474  16.008 -11.505  1.00  1.240          C  
ATOM   7685  O   VAL A 525      -1.199  16.615 -12.294  1.00  1.320          O  
ATOM   7686  CB  VAL A 525      -0.475  13.868 -12.860  1.00  1.630          C  
ATOM   7687  CG1 VAL A 525       0.773  14.242 -13.578  1.00  1.630          C  
ATOM   7688  CG2 VAL A 525      -0.547  12.334 -12.719  1.00  1.630          C  
ATOM   7689  H   VAL A 525      -2.591  14.551 -10.999  1.00  1.400          H  
ATOM   7690  HA  VAL A 525       0.381  14.188 -10.911  1.00  1.390          H  
ATOM   7691  HB  VAL A 525      -1.319  14.237 -13.445  1.00  1.950          H  
ATOM   7692 1HG1 VAL A 525       0.735  13.795 -14.547  1.00  1.950          H  
ATOM   7693 2HG1 VAL A 525       0.836  15.317 -13.681  1.00  1.950          H  
ATOM   7694 3HG1 VAL A 525       1.643  13.883 -13.029  1.00  1.950          H  
ATOM   7695 1HG2 VAL A 525      -0.511  11.885 -13.681  1.00  1.950          H  
ATOM   7696 2HG2 VAL A 525       0.282  11.983 -12.151  1.00  1.950          H  
ATOM   7697 3HG2 VAL A 525      -1.457  12.049 -12.222  1.00  1.950          H  
ATOM   7698  N   THR A 526       0.250  16.588 -10.550  1.00  1.250          N  
ATOM   7699  CA  THR A 526       0.228  18.032 -10.344  1.00  1.360          C  
ATOM   7700  C   THR A 526       1.463  18.614  -9.676  1.00  1.340          C  
ATOM   7701  O   THR A 526       1.942  18.028  -8.706  1.00  1.440          O  
ATOM   7702  CB  THR A 526      -0.884  18.394  -9.312  1.00  1.860          C  
ATOM   7703  OG1 THR A 526      -0.563  17.727  -8.075  1.00  1.860          O  
ATOM   7704  CG2 THR A 526      -2.307  18.028  -9.738  1.00  1.860          C  
ATOM   7705  H   THR A 526       0.860  16.002  -9.968  1.00  1.500          H  
ATOM   7706  HA  THR A 526       0.072  18.509 -11.308  1.00  1.630          H  
ATOM   7707  HB  THR A 526      -0.849  19.460  -9.129  1.00  2.230          H  
ATOM   7708  HG1 THR A 526       0.366  17.932  -7.824  1.00  2.230          H  
ATOM   7709 1HG2 THR A 526      -3.002  18.328  -8.955  1.00  2.230          H  
ATOM   7710 2HG2 THR A 526      -2.551  18.551 -10.663  1.00  2.230          H  
ATOM   7711 3HG2 THR A 526      -2.398  16.969  -9.894  1.00  2.230          H  
ATOM   7712  N   ASP A 527       1.834  19.877  -9.953  1.00  1.340          N  
ATOM   7713  CA  ASP A 527       1.529  20.770 -11.089  1.00  1.390          C  
ATOM   7714  C   ASP A 527       2.587  21.847 -10.894  1.00  1.560          C  
ATOM   7715  O   ASP A 527       3.596  21.951 -11.589  1.00  2.160          O  
ATOM   7716  CB  ASP A 527       0.122  21.407 -11.109  1.00  1.930          C  
ATOM   7717  CG  ASP A 527      -0.237  22.134 -12.406  1.00  1.930          C  
ATOM   7718  OD1 ASP A 527       0.091  21.595 -13.431  1.00  1.930          O  
ATOM   7719  OD2 ASP A 527      -0.833  23.213 -12.362  1.00  1.930          O  
ATOM   7720  H   ASP A 527       2.483  20.275  -9.286  1.00  1.610          H  
ATOM   7721  HA  ASP A 527       1.712  20.261 -12.038  1.00  1.670          H  
ATOM   7722 1HB  ASP A 527      -0.646  20.697 -10.929  1.00  2.310          H  
ATOM   7723 2HB  ASP A 527       0.083  22.115 -10.381  1.00  2.310          H  
ATOM   7724  N   ASP A 528       2.267  22.635  -9.861  1.00  1.530          N  
ATOM   7725  CA  ASP A 528       2.977  23.737  -9.251  1.00  1.730          C  
ATOM   7726  C   ASP A 528       2.371  23.930  -7.843  1.00  1.530          C  
ATOM   7727  O   ASP A 528       1.355  23.301  -7.480  1.00  1.470          O  
ATOM   7728  CB  ASP A 528       2.847  25.012 -10.111  1.00  2.340          C  
ATOM   7729  CG  ASP A 528       3.966  26.062  -9.875  1.00  2.340          C  
ATOM   7730  OD1 ASP A 528       4.568  26.026  -8.814  1.00  2.340          O  
ATOM   7731  OD2 ASP A 528       4.175  26.894 -10.720  1.00  2.340          O  
ATOM   7732  H   ASP A 528       1.406  22.409  -9.402  1.00  1.840          H  
ATOM   7733  HA  ASP A 528       4.032  23.479  -9.150  1.00  2.080          H  
ATOM   7734 1HB  ASP A 528       2.863  24.728 -11.168  1.00  2.810          H  
ATOM   7735 2HB  ASP A 528       1.882  25.481  -9.921  1.00  2.810          H  
ATOM   7736  N   HIS A 529       2.918  24.878  -7.104  1.00  1.470          N  
ATOM   7737  CA  HIS A 529       2.517  25.208  -5.733  1.00  1.360          C  
ATOM   7738  C   HIS A 529       1.030  25.540  -5.597  1.00  1.290          C  
ATOM   7739  O   HIS A 529       0.364  25.137  -4.641  1.00  1.260          O  
ATOM   7740  CB  HIS A 529       3.334  26.402  -5.233  1.00  1.950          C  
ATOM   7741  CG  HIS A 529       3.113  26.745  -3.792  1.00  1.950          C  
ATOM   7742  ND1 HIS A 529       3.723  26.055  -2.761  1.00  1.950          N  
ATOM   7743  CD2 HIS A 529       2.341  27.688  -3.209  1.00  1.950          C  
ATOM   7744  CE1 HIS A 529       3.337  26.571  -1.606  1.00  1.950          C  
ATOM   7745  NE2 HIS A 529       2.500  27.561  -1.850  1.00  1.950          N  
ATOM   7746  H   HIS A 529       3.719  25.365  -7.514  1.00  1.760          H  
ATOM   7747  HA  HIS A 529       2.727  24.361  -5.085  1.00  1.630          H  
ATOM   7748 1HB  HIS A 529       4.393  26.191  -5.373  1.00  2.340          H  
ATOM   7749 2HB  HIS A 529       3.098  27.279  -5.834  1.00  2.340          H  
ATOM   7750  HD1 HIS A 529       4.593  25.568  -2.853  1.00  2.340          H  
ATOM   7751  HD2 HIS A 529       1.678  28.451  -3.616  1.00  2.340          H  
ATOM   7752  HE1 HIS A 529       3.711  26.165  -0.663  1.00  2.340          H  
ATOM   7753  N   GLY A 530       0.506  26.312  -6.548  1.00  1.330          N  
ATOM   7754  CA  GLY A 530      -0.869  26.797  -6.483  1.00  1.340          C  
ATOM   7755  C   GLY A 530      -1.961  25.804  -6.906  1.00  1.330          C  
ATOM   7756  O   GLY A 530      -3.141  26.150  -6.859  1.00  1.340          O  
ATOM   7757  H   GLY A 530       1.090  26.592  -7.324  1.00  1.600          H  
ATOM   7758 1HA  GLY A 530      -1.071  27.129  -5.465  1.00  1.610          H  
ATOM   7759 2HA  GLY A 530      -0.949  27.686  -7.108  1.00  1.610          H  
ATOM   7760  N   THR A 531      -1.588  24.599  -7.338  1.00  1.340          N  
ATOM   7761  CA  THR A 531      -2.590  23.616  -7.769  1.00  1.350          C  
ATOM   7762  C   THR A 531      -2.559  22.364  -6.902  1.00  1.310          C  
ATOM   7763  O   THR A 531      -3.582  21.714  -6.699  1.00  1.310          O  
ATOM   7764  CB  THR A 531      -2.336  23.135  -9.207  1.00  1.890          C  
ATOM   7765  OG1 THR A 531      -2.309  24.239 -10.131  1.00  1.890          O  
ATOM   7766  CG2 THR A 531      -3.398  22.104  -9.684  1.00  1.890          C  
ATOM   7767  H   THR A 531      -0.598  24.360  -7.361  1.00  1.610          H  
ATOM   7768  HA  THR A 531      -3.583  24.060  -7.695  1.00  1.620          H  
ATOM   7769  HB  THR A 531      -1.415  22.687  -9.193  1.00  2.260          H  
ATOM   7770  HG1 THR A 531      -1.857  23.940 -10.975  1.00  2.260          H  
ATOM   7771 1HG2 THR A 531      -3.143  21.785 -10.695  1.00  2.260          H  
ATOM   7772 2HG2 THR A 531      -3.422  21.229  -9.043  1.00  2.260          H  
ATOM   7773 3HG2 THR A 531      -4.379  22.573  -9.688  1.00  2.260          H  
ATOM   7774  N   ARG A 532      -1.375  22.007  -6.388  1.00  1.290          N  
ATOM   7775  CA  ARG A 532      -1.228  20.746  -5.668  1.00  1.260          C  
ATOM   7776  C   ARG A 532      -2.092  20.708  -4.402  1.00  1.250          C  
ATOM   7777  O   ARG A 532      -2.551  19.638  -3.982  1.00  1.270          O  
ATOM   7778  CB  ARG A 532       0.234  20.539  -5.305  1.00  1.780          C  
ATOM   7779  CG  ARG A 532       0.774  21.469  -4.219  1.00  1.780          C  
ATOM   7780  CD  ARG A 532       2.229  21.382  -4.028  1.00  1.780          C  
ATOM   7781  NE  ARG A 532       2.617  22.121  -2.831  1.00  1.780          N  
ATOM   7782  CZ  ARG A 532       3.865  22.274  -2.379  1.00  1.780          C  
ATOM   7783  NH1 ARG A 532       4.871  21.758  -3.035  1.00  1.780          N  
ATOM   7784  NH2 ARG A 532       4.078  22.951  -1.273  1.00  1.780          N  
ATOM   7785  H   ARG A 532      -0.544  22.567  -6.582  1.00  1.550          H  
ATOM   7786  HA  ARG A 532      -1.543  19.936  -6.327  1.00  1.510          H  
ATOM   7787 1HB  ARG A 532       0.369  19.530  -4.996  1.00  2.130          H  
ATOM   7788 2HB  ARG A 532       0.847  20.688  -6.195  1.00  2.130          H  
ATOM   7789 1HG  ARG A 532       0.540  22.502  -4.475  1.00  2.130          H  
ATOM   7790 2HG  ARG A 532       0.325  21.217  -3.261  1.00  2.130          H  
ATOM   7791 1HD  ARG A 532       2.555  20.362  -3.934  1.00  2.130          H  
ATOM   7792 2HD  ARG A 532       2.721  21.839  -4.888  1.00  2.130          H  
ATOM   7793  HE  ARG A 532       1.872  22.549  -2.288  1.00  2.130          H  
ATOM   7794 1HH1 ARG A 532       4.696  21.261  -3.892  1.00  2.130          H  
ATOM   7795 2HH1 ARG A 532       5.822  21.873  -2.680  1.00  2.130          H  
ATOM   7796 1HH2 ARG A 532       3.296  23.351  -0.763  1.00  2.130          H  
ATOM   7797 2HH2 ARG A 532       5.022  23.076  -0.946  1.00  2.130          H  
ATOM   7798  N   GLY A 533      -2.280  21.856  -3.755  1.00  1.250          N  
ATOM   7799  CA  GLY A 533      -3.113  21.893  -2.570  1.00  1.270          C  
ATOM   7800  C   GLY A 533      -4.498  22.367  -2.994  1.00  1.290          C  
ATOM   7801  O   GLY A 533      -4.608  23.253  -3.834  1.00  1.290          O  
ATOM   7802  H   GLY A 533      -1.862  22.712  -4.104  1.00  1.500          H  
ATOM   7803 1HA  GLY A 533      -3.147  20.911  -2.107  1.00  1.520          H  
ATOM   7804 2HA  GLY A 533      -2.689  22.589  -1.849  1.00  1.520          H  
ATOM   7805  N   PRO A 534      -5.565  21.862  -2.374  1.00  1.330          N  
ATOM   7806  CA  PRO A 534      -5.714  20.853  -1.335  1.00  1.390          C  
ATOM   7807  C   PRO A 534      -5.707  19.429  -1.892  1.00  1.370          C  
ATOM   7808  O   PRO A 534      -5.121  18.612  -1.177  1.00  1.390          O  
ATOM   7809  CB  PRO A 534      -7.079  21.208  -0.755  1.00  2.080          C  
ATOM   7810  CG  PRO A 534      -7.860  21.706  -1.956  1.00  2.080          C  
ATOM   7811  CD  PRO A 534      -6.837  22.446  -2.803  1.00  2.080          C  
ATOM   7812  HA  PRO A 534      -4.927  20.982  -0.588  1.00  1.670          H  
ATOM   7813 1HB  PRO A 534      -7.534  20.314  -0.285  1.00  2.500          H  
ATOM   7814 2HB  PRO A 534      -6.971  21.964   0.033  1.00  2.500          H  
ATOM   7815 1HG  PRO A 534      -8.326  20.862  -2.490  1.00  2.500          H  
ATOM   7816 2HG  PRO A 534      -8.682  22.357  -1.623  1.00  2.500          H  
ATOM   7817 1HD  PRO A 534      -6.991  22.239  -3.874  1.00  2.500          H  
ATOM   7818 2HD  PRO A 534      -6.851  23.527  -2.590  1.00  2.500          H  
ATOM   7819  N   ALA A 535      -5.432  19.411  -3.198  1.00  1.350          N  
ATOM   7820  CA  ALA A 535      -6.024  18.458  -4.150  1.00  1.350          C  
ATOM   7821  C   ALA A 535      -6.099  16.994  -3.670  1.00  1.290          C  
ATOM   7822  O   ALA A 535      -6.893  16.220  -4.203  1.00  1.300          O  
ATOM   7823  CB  ALA A 535      -5.249  18.527  -5.454  1.00  1.890          C  
ATOM   7824  H   ALA A 535      -4.425  19.487  -3.400  1.00  1.620          H  
ATOM   7825  HA  ALA A 535      -7.047  18.788  -4.340  1.00  1.620          H  
ATOM   7826 1HB  ALA A 535      -5.706  17.876  -6.189  1.00  2.270          H  
ATOM   7827 2HB  ALA A 535      -5.241  19.555  -5.827  1.00  2.270          H  
ATOM   7828 3HB  ALA A 535      -4.231  18.214  -5.272  1.00  2.270          H  
ATOM   7829  N   LEU A 536      -5.214  16.570  -2.770  1.00  1.240          N  
ATOM   7830  CA  LEU A 536      -5.222  15.204  -2.278  1.00  1.190          C  
ATOM   7831  C   LEU A 536      -6.328  14.999  -1.280  1.00  1.230          C  
ATOM   7832  O   LEU A 536      -6.910  13.921  -1.198  1.00  1.240          O  
ATOM   7833  CB  LEU A 536      -3.937  14.882  -1.513  1.00  1.690          C  
ATOM   7834  CG  LEU A 536      -2.656  14.760  -2.243  1.00  1.690          C  
ATOM   7835  CD1 LEU A 536      -1.573  14.704  -1.235  1.00  1.690          C  
ATOM   7836  CD2 LEU A 536      -2.646  13.450  -3.015  1.00  1.690          C  
ATOM   7837  H   LEU A 536      -4.600  17.247  -2.332  1.00  1.490          H  
ATOM   7838  HA  LEU A 536      -5.379  14.525  -3.114  1.00  1.430          H  
ATOM   7839 1HB  LEU A 536      -3.805  15.665  -0.763  1.00  2.020          H  
ATOM   7840 2HB  LEU A 536      -4.087  13.956  -0.981  1.00  2.020          H  
ATOM   7841  HG  LEU A 536      -2.511  15.608  -2.902  1.00  2.020          H  
ATOM   7842 1HD1 LEU A 536      -0.604  14.580  -1.702  1.00  2.020          H  
ATOM   7843 2HD1 LEU A 536      -1.569  15.614  -0.637  1.00  2.020          H  
ATOM   7844 3HD1 LEU A 536      -1.784  13.863  -0.615  1.00  2.020          H  
ATOM   7845 1HD2 LEU A 536      -1.698  13.317  -3.527  1.00  2.020          H  
ATOM   7846 2HD2 LEU A 536      -2.787  12.638  -2.312  1.00  2.020          H  
ATOM   7847 3HD2 LEU A 536      -3.440  13.427  -3.739  1.00  2.020          H  
ATOM   7848  N   ALA A 537      -6.562  16.028  -0.473  1.00  1.270          N  
ATOM   7849  CA  ALA A 537      -7.477  15.938   0.651  1.00  1.320          C  
ATOM   7850  C   ALA A 537      -8.675  16.906   0.540  1.00  1.350          C  
ATOM   7851  O   ALA A 537      -8.557  17.962  -0.075  1.00  1.380          O  
ATOM   7852  CB  ALA A 537      -6.691  16.219   1.920  1.00  1.830          C  
ATOM   7853  H   ALA A 537      -6.048  16.896  -0.639  1.00  1.520          H  
ATOM   7854  HA  ALA A 537      -7.842  14.918   0.680  1.00  1.580          H  
ATOM   7855 1HB  ALA A 537      -7.298  16.129   2.803  1.00  2.190          H  
ATOM   7856 2HB  ALA A 537      -5.868  15.512   1.978  1.00  2.190          H  
ATOM   7857 3HB  ALA A 537      -6.305  17.232   1.863  1.00  2.190          H  
ATOM   7858  N   ALA A 538      -9.826  16.589   1.179  1.00  1.360          N  
ATOM   7859  CA  ALA A 538     -10.059  15.351   1.940  1.00  1.390          C  
ATOM   7860  C   ALA A 538     -10.322  14.162   1.032  1.00  1.360          C  
ATOM   7861  O   ALA A 538      -9.868  13.053   1.301  1.00  1.390          O  
ATOM   7862  CB  ALA A 538     -11.231  15.541   2.888  1.00  1.930          C  
ATOM   7863  H   ALA A 538     -10.580  17.265   1.136  1.00  1.630          H  
ATOM   7864  HA  ALA A 538      -9.188  15.123   2.542  1.00  1.670          H  
ATOM   7865 1HB  ALA A 538     -12.319  15.663   2.917  1.00  2.320          H  
ATOM   7866 2HB  ALA A 538     -10.896  16.383   3.492  1.00  2.320          H  
ATOM   7867 3HB  ALA A 538     -11.561  15.837   1.905  1.00  2.320          H  
ATOM   7868  N   LEU A 539     -11.160  14.356   0.020  1.00  1.320          N  
ATOM   7869  CA  LEU A 539     -11.583  13.343  -0.962  1.00  1.320          C  
ATOM   7870  C   LEU A 539     -12.268  12.080  -0.381  1.00  1.360          C  
ATOM   7871  O   LEU A 539     -12.909  11.322  -1.112  1.00  1.430          O  
ATOM   7872  CB  LEU A 539     -10.393  12.989  -1.860  1.00  1.850          C  
ATOM   7873  CG  LEU A 539     -10.162  13.955  -3.088  1.00  1.850          C  
ATOM   7874  CD1 LEU A 539      -9.921  15.427  -2.630  1.00  1.850          C  
ATOM   7875  CD2 LEU A 539      -8.960  13.464  -3.851  1.00  1.850          C  
ATOM   7876  H   LEU A 539     -11.495  15.300  -0.113  1.00  1.580          H  
ATOM   7877  HA  LEU A 539     -12.314  13.820  -1.606  1.00  1.580          H  
ATOM   7878 1HB  LEU A 539      -9.472  12.985  -1.268  1.00  2.220          H  
ATOM   7879 2HB  LEU A 539     -10.542  11.986  -2.256  1.00  2.220          H  
ATOM   7880  HG  LEU A 539     -11.034  13.931  -3.740  1.00  2.220          H  
ATOM   7881 1HD1 LEU A 539      -9.747  16.047  -3.510  1.00  2.220          H  
ATOM   7882 2HD1 LEU A 539     -10.774  15.817  -2.103  1.00  2.220          H  
ATOM   7883 3HD1 LEU A 539      -9.050  15.470  -1.993  1.00  2.220          H  
ATOM   7884 1HD2 LEU A 539      -8.787  14.102  -4.717  1.00  2.220          H  
ATOM   7885 2HD2 LEU A 539      -8.087  13.487  -3.225  1.00  2.220          H  
ATOM   7886 3HD2 LEU A 539      -9.128  12.450  -4.171  1.00  2.220          H  
ATOM   7887  N   ALA A 540     -12.269  11.965   0.954  1.00  1.360          N  
ATOM   7888  CA  ALA A 540     -12.943  10.981   1.796  1.00  1.420          C  
ATOM   7889  C   ALA A 540     -14.428  11.051   1.564  1.00  1.470          C  
ATOM   7890  O   ALA A 540     -15.174  10.086   1.713  1.00  1.650          O  
ATOM   7891  CB  ALA A 540     -12.643  11.305   3.257  1.00  1.960          C  
ATOM   7892  H   ALA A 540     -11.653  12.605   1.436  1.00  1.630          H  
ATOM   7893  HA  ALA A 540     -12.592   9.986   1.530  1.00  1.700          H  
ATOM   7894 1HB  ALA A 540     -13.145  10.604   3.907  1.00  2.360          H  
ATOM   7895 2HB  ALA A 540     -11.573  11.267   3.430  1.00  2.360          H  
ATOM   7896 3HB  ALA A 540     -13.005  12.307   3.470  1.00  2.360          H  
ATOM   7897  N   GLU A 541     -14.807  12.256   1.222  1.00  1.540          N  
ATOM   7898  CA  GLU A 541     -16.115  12.771   0.949  1.00  1.670          C  
ATOM   7899  C   GLU A 541     -16.735  12.181  -0.315  1.00  1.550          C  
ATOM   7900  O   GLU A 541     -17.948  12.257  -0.495  1.00  1.750          O  
ATOM   7901  CB  GLU A 541     -15.956  14.280   0.785  1.00  2.290          C  
ATOM   7902  CG  GLU A 541     -15.475  14.996   2.037  1.00  2.290          C  
ATOM   7903  CD  GLU A 541     -15.153  16.454   1.803  1.00  2.290          C  
ATOM   7904  OE1 GLU A 541     -15.176  16.880   0.672  1.00  2.290          O  
ATOM   7905  OE2 GLU A 541     -14.842  17.129   2.754  1.00  2.290          O  
ATOM   7906  H   GLU A 541     -14.049  12.912   1.137  1.00  1.850          H  
ATOM   7907  HA  GLU A 541     -16.764  12.546   1.798  1.00  2.000          H  
ATOM   7908 1HB  GLU A 541     -15.267  14.492  -0.032  1.00  2.740          H  
ATOM   7909 2HB  GLU A 541     -16.908  14.711   0.536  1.00  2.740          H  
ATOM   7910 1HG  GLU A 541     -16.258  14.925   2.792  1.00  2.740          H  
ATOM   7911 2HG  GLU A 541     -14.593  14.493   2.427  1.00  2.740          H  
ATOM   7912  N   GLY A 542     -15.912  11.628  -1.223  1.00  1.390          N  
ATOM   7913  CA  GLY A 542     -16.456  11.173  -2.500  1.00  1.490          C  
ATOM   7914  C   GLY A 542     -16.584  12.406  -3.384  1.00  1.400          C  
ATOM   7915  O   GLY A 542     -17.500  12.535  -4.198  1.00  1.590          O  
ATOM   7916  H   GLY A 542     -14.912  11.515  -1.031  1.00  1.670          H  
ATOM   7917 1HA  GLY A 542     -15.780  10.446  -2.950  1.00  1.790          H  
ATOM   7918 2HA  GLY A 542     -17.423  10.700  -2.359  1.00  1.790          H  
ATOM   7919  N   ALA A 543     -15.658  13.332  -3.146  1.00  1.400          N  
ATOM   7920  CA  ALA A 543     -15.527  14.621  -3.781  1.00  1.490          C  
ATOM   7921  C   ALA A 543     -15.321  14.481  -5.289  1.00  1.510          C  
ATOM   7922  O   ALA A 543     -14.806  13.457  -5.732  1.00  1.890          O  
ATOM   7923  CB  ALA A 543     -14.348  15.367  -3.169  1.00  2.050          C  
ATOM   7924  H   ALA A 543     -14.955  13.084  -2.467  1.00  1.680          H  
ATOM   7925  HA  ALA A 543     -16.431  15.170  -3.573  1.00  1.790          H  
ATOM   7926 1HB  ALA A 543     -14.247  16.353  -3.604  1.00  2.460          H  
ATOM   7927 2HB  ALA A 543     -14.495  15.464  -2.094  1.00  2.460          H  
ATOM   7928 3HB  ALA A 543     -13.438  14.806  -3.365  1.00  2.460          H  
ATOM   7929  N   PRO A 544     -15.712  15.498  -6.096  1.00  1.710          N  
ATOM   7930  CA  PRO A 544     -15.523  15.556  -7.539  1.00  1.960          C  
ATOM   7931  C   PRO A 544     -14.048  15.347  -7.852  1.00  1.730          C  
ATOM   7932  O   PRO A 544     -13.173  15.716  -7.067  1.00  1.850          O  
ATOM   7933  CB  PRO A 544     -15.976  16.991  -7.867  1.00  2.940          C  
ATOM   7934  CG  PRO A 544     -16.996  17.320  -6.803  1.00  2.940          C  
ATOM   7935  CD  PRO A 544     -16.480  16.660  -5.547  1.00  2.940          C  
ATOM   7936  HA  PRO A 544     -16.146  14.811  -8.035  1.00  2.350          H  
ATOM   7937 1HB  PRO A 544     -15.115  17.673  -7.868  1.00  3.530          H  
ATOM   7938 2HB  PRO A 544     -16.403  17.013  -8.885  1.00  3.530          H  
ATOM   7939 1HG  PRO A 544     -17.082  18.415  -6.694  1.00  3.530          H  
ATOM   7940 2HG  PRO A 544     -17.990  16.953  -7.094  1.00  3.530          H  
ATOM   7941 1HD  PRO A 544     -15.835  17.341  -4.977  1.00  3.530          H  
ATOM   7942 2HD  PRO A 544     -17.376  16.347  -4.993  1.00  3.530          H  
ATOM   7943  N   ASP A 545     -13.779  14.741  -9.001  1.00  2.260          N  
ATOM   7944  CA  ASP A 545     -12.443  14.345  -9.387  1.00  2.380          C  
ATOM   7945  C   ASP A 545     -11.874  14.923 -10.686  1.00  2.560          C  
ATOM   7946  O   ASP A 545     -11.236  14.218 -11.456  1.00  3.090          O  
ATOM   7947  CB  ASP A 545     -12.555  12.828  -9.494  1.00  3.280          C  
ATOM   7948  CG  ASP A 545     -13.706  12.436 -10.420  1.00  3.280          C  
ATOM   7949  OD1 ASP A 545     -14.379  13.332 -10.927  1.00  3.280          O  
ATOM   7950  OD2 ASP A 545     -13.952  11.265 -10.578  1.00  3.280          O  
ATOM   7951  H   ASP A 545     -14.532  14.477  -9.643  1.00  2.710          H  
ATOM   7952  HA  ASP A 545     -11.772  14.605  -8.575  1.00  2.860          H  
ATOM   7953 1HB  ASP A 545     -11.659  12.396  -9.918  1.00  3.940          H  
ATOM   7954 2HB  ASP A 545     -12.720  12.400  -8.508  1.00  3.940          H  
ATOM   7955  N   ALA A 546     -11.915  16.249 -10.845  1.00  2.520          N  
ATOM   7956  CA  ALA A 546     -11.394  16.869 -12.069  1.00  2.650          C  
ATOM   7957  C   ALA A 546      -9.912  16.578 -12.320  1.00  2.710          C  
ATOM   7958  O   ALA A 546      -9.484  16.451 -13.467  1.00  3.170          O  
ATOM   7959  CB  ALA A 546     -11.594  18.373 -12.001  1.00  3.660          C  
ATOM   7960  H   ALA A 546     -12.381  16.824 -10.159  1.00  3.020          H  
ATOM   7961  HA  ALA A 546     -11.963  16.472 -12.909  1.00  3.180          H  
ATOM   7962 1HB  ALA A 546     -11.246  18.829 -12.929  1.00  4.390          H  
ATOM   7963 2HB  ALA A 546     -12.651  18.591 -11.863  1.00  4.390          H  
ATOM   7964 3HB  ALA A 546     -11.026  18.778 -11.164  1.00  4.390          H  
ATOM   7965  N   CYS A 547      -9.126  16.503 -11.247  1.00  2.590          N  
ATOM   7966  CA  CYS A 547      -7.686  16.268 -11.347  1.00  2.960          C  
ATOM   7967  C   CYS A 547      -7.277  14.913 -10.784  1.00  2.390          C  
ATOM   7968  O   CYS A 547      -6.089  14.657 -10.582  1.00  2.580          O  
ATOM   7969  CB  CYS A 547      -6.915  17.352 -10.594  1.00  4.000          C  
ATOM   7970  SG  CYS A 547      -7.178  17.327  -8.810  1.00  4.000          S  
ATOM   7971  H   CYS A 547      -9.538  16.631 -10.334  1.00  3.110          H  
ATOM   7972  HA  CYS A 547      -7.403  16.305 -12.397  1.00  3.550          H  
ATOM   7973 1HB  CYS A 547      -5.843  17.241 -10.780  1.00  4.800          H  
ATOM   7974 2HB  CYS A 547      -7.212  18.332 -10.965  1.00  4.800          H  
ATOM   7975  HG  CYS A 547      -6.646  16.113  -8.619  1.00  4.800          H  
ATOM   7976  N   LEU A 548      -8.252  14.089 -10.430  1.00  1.950          N  
ATOM   7977  CA  LEU A 548      -7.957  12.835  -9.746  1.00  1.790          C  
ATOM   7978  C   LEU A 548      -8.096  11.596 -10.611  1.00  1.430          C  
ATOM   7979  O   LEU A 548      -9.085  11.407 -11.320  1.00  1.690          O  
ATOM   7980  CB  LEU A 548      -8.890  12.702  -8.537  1.00  2.570          C  
ATOM   7981  CG  LEU A 548      -8.802  11.415  -7.659  1.00  2.570          C  
ATOM   7982  CD1 LEU A 548      -7.496  11.408  -6.849  1.00  2.570          C  
ATOM   7983  CD2 LEU A 548     -10.040  11.344  -6.799  1.00  2.570          C  
ATOM   7984  H   LEU A 548      -9.214  14.309 -10.703  1.00  2.340          H  
ATOM   7985  HA  LEU A 548      -6.928  12.873  -9.399  1.00  2.150          H  
ATOM   7986 1HB  LEU A 548      -8.682  13.546  -7.876  1.00  3.080          H  
ATOM   7987 2HB  LEU A 548      -9.873  12.801  -8.870  1.00  3.080          H  
ATOM   7988  HG  LEU A 548      -8.782  10.529  -8.294  1.00  3.080          H  
ATOM   7989 1HD1 LEU A 548      -7.455  10.511  -6.259  1.00  3.080          H  
ATOM   7990 2HD1 LEU A 548      -6.649  11.434  -7.512  1.00  3.080          H  
ATOM   7991 3HD1 LEU A 548      -7.457  12.273  -6.192  1.00  3.080          H  
ATOM   7992 1HD2 LEU A 548     -10.010  10.441  -6.186  1.00  3.080          H  
ATOM   7993 2HD2 LEU A 548     -10.101  12.214  -6.168  1.00  3.080          H  
ATOM   7994 3HD2 LEU A 548     -10.914  11.314  -7.440  1.00  3.080          H  
ATOM   7995  N   ILE A 549      -7.119  10.717 -10.481  1.00  1.230          N  
ATOM   7996  CA  ILE A 549      -7.091   9.432 -11.132  1.00  1.240          C  
ATOM   7997  C   ILE A 549      -7.425   8.374 -10.083  1.00  1.200          C  
ATOM   7998  O   ILE A 549      -6.792   8.338  -9.029  1.00  1.210          O  
ATOM   7999  CB  ILE A 549      -5.685   9.126 -11.681  1.00  1.730          C  
ATOM   8000  CG1 ILE A 549      -5.199  10.191 -12.700  1.00  1.730          C  
ATOM   8001  CG2 ILE A 549      -5.673   7.786 -12.324  1.00  1.730          C  
ATOM   8002  CD1 ILE A 549      -4.292  11.272 -12.084  1.00  1.730          C  
ATOM   8003  H   ILE A 549      -6.307  10.971  -9.913  1.00  1.480          H  
ATOM   8004  HA  ILE A 549      -7.834   9.401 -11.929  1.00  1.490          H  
ATOM   8005  HB  ILE A 549      -4.986   9.126 -10.856  1.00  2.080          H  
ATOM   8006 1HG1 ILE A 549      -4.645   9.689 -13.491  1.00  2.080          H  
ATOM   8007 2HG1 ILE A 549      -6.065  10.684 -13.145  1.00  2.080          H  
ATOM   8008 1HG2 ILE A 549      -4.693   7.594 -12.656  1.00  2.080          H  
ATOM   8009 2HG2 ILE A 549      -5.960   7.017 -11.633  1.00  2.080          H  
ATOM   8010 3HG2 ILE A 549      -6.356   7.773 -13.168  1.00  2.080          H  
ATOM   8011 1HD1 ILE A 549      -3.975  11.974 -12.842  1.00  2.080          H  
ATOM   8012 2HD1 ILE A 549      -4.820  11.820 -11.317  1.00  2.080          H  
ATOM   8013 3HD1 ILE A 549      -3.418  10.806 -11.646  1.00  2.080          H  
ATOM   8014  N   SER A 550      -8.390   7.497 -10.340  1.00  1.250          N  
ATOM   8015  CA  SER A 550      -8.685   6.476  -9.334  1.00  1.230          C  
ATOM   8016  C   SER A 550      -9.184   5.172  -9.938  1.00  1.260          C  
ATOM   8017  O   SER A 550      -9.678   5.134 -11.071  1.00  1.300          O  
ATOM   8018  CB  SER A 550      -9.709   6.997  -8.341  1.00  1.730          C  
ATOM   8019  OG  SER A 550     -10.953   7.209  -8.959  1.00  1.730          O  
ATOM   8020  H   SER A 550      -8.921   7.536 -11.199  1.00  1.500          H  
ATOM   8021  HA  SER A 550      -7.771   6.244  -8.796  1.00  1.480          H  
ATOM   8022 1HB  SER A 550      -9.820   6.280  -7.525  1.00  2.080          H  
ATOM   8023 2HB  SER A 550      -9.349   7.930  -7.906  1.00  2.080          H  
ATOM   8024  HG  SER A 550     -11.529   7.575  -8.284  1.00  2.080          H  
ATOM   8025  N   GLY A 551      -9.061   4.096  -9.159  1.00  1.250          N  
ATOM   8026  CA  GLY A 551      -9.550   2.787  -9.575  1.00  1.310          C  
ATOM   8027  C   GLY A 551      -9.149   1.693  -8.591  1.00  1.300          C  
ATOM   8028  O   GLY A 551      -8.501   1.970  -7.574  1.00  1.240          O  
ATOM   8029  H   GLY A 551      -8.596   4.204  -8.249  1.00  1.500          H  
ATOM   8030 1HA  GLY A 551     -10.635   2.819  -9.667  1.00  1.570          H  
ATOM   8031 2HA  GLY A 551      -9.152   2.550 -10.562  1.00  1.570          H  
ATOM   8032  N   THR A 552      -9.588   0.469  -8.872  1.00  1.380          N  
ATOM   8033  CA  THR A 552      -9.283  -0.684  -8.032  1.00  1.390          C  
ATOM   8034  C   THR A 552      -8.738  -1.775  -8.941  1.00  1.390          C  
ATOM   8035  O   THR A 552      -9.284  -2.007 -10.024  1.00  1.480          O  
ATOM   8036  CB  THR A 552     -10.532  -1.213  -7.281  1.00  1.940          C  
ATOM   8037  OG1 THR A 552     -11.097  -0.164  -6.490  1.00  1.940          O  
ATOM   8038  CG2 THR A 552     -10.128  -2.360  -6.320  1.00  1.940          C  
ATOM   8039  H   THR A 552     -10.122   0.321  -9.717  1.00  1.660          H  
ATOM   8040  HA  THR A 552      -8.514  -0.416  -7.311  1.00  1.670          H  
ATOM   8041  HB  THR A 552     -11.269  -1.574  -7.995  1.00  2.330          H  
ATOM   8042  HG1 THR A 552     -11.468   0.500  -7.068  1.00  2.330          H  
ATOM   8043 1HG2 THR A 552     -11.011  -2.708  -5.791  1.00  2.330          H  
ATOM   8044 2HG2 THR A 552      -9.696  -3.190  -6.870  1.00  2.330          H  
ATOM   8045 3HG2 THR A 552      -9.403  -1.988  -5.598  1.00  2.330          H  
ATOM   8046  N   ALA A 553      -7.678  -2.449  -8.521  1.00  1.320          N  
ATOM   8047  CA  ALA A 553      -7.144  -3.519  -9.347  1.00  1.340          C  
ATOM   8048  C   ALA A 553      -6.540  -4.618  -8.506  1.00  1.300          C  
ATOM   8049  O   ALA A 553      -5.800  -4.349  -7.571  1.00  1.360          O  
ATOM   8050  CB  ALA A 553      -6.097  -2.963 -10.288  1.00  1.870          C  
ATOM   8051  H   ALA A 553      -7.261  -2.204  -7.615  1.00  1.580          H  
ATOM   8052  HA  ALA A 553      -7.960  -3.946  -9.926  1.00  1.610          H  
ATOM   8053 1HB  ALA A 553      -5.726  -3.771 -10.913  1.00  2.240          H  
ATOM   8054 2HB  ALA A 553      -6.548  -2.187 -10.913  1.00  2.240          H  
ATOM   8055 3HB  ALA A 553      -5.277  -2.533  -9.717  1.00  2.240          H  
ATOM   8056  N   LEU A 554      -6.792  -5.864  -8.891  1.00  1.370          N  
ATOM   8057  CA  LEU A 554      -6.248  -6.988  -8.143  1.00  1.430          C  
ATOM   8058  C   LEU A 554      -4.965  -7.519  -8.772  1.00  1.590          C  
ATOM   8059  O   LEU A 554      -4.148  -8.155  -8.102  1.00  2.320          O  
ATOM   8060  CB  LEU A 554      -7.293  -8.104  -8.074  1.00  1.980          C  
ATOM   8061  CG  LEU A 554      -8.682  -7.717  -7.443  1.00  1.980          C  
ATOM   8062  CD1 LEU A 554      -9.589  -8.937  -7.492  1.00  1.980          C  
ATOM   8063  CD2 LEU A 554      -8.518  -7.190  -6.015  1.00  1.980          C  
ATOM   8064  H   LEU A 554      -7.403  -6.028  -9.680  1.00  1.640          H  
ATOM   8065  HA  LEU A 554      -5.999  -6.656  -7.140  1.00  1.720          H  
ATOM   8066 1HB  LEU A 554      -7.472  -8.470  -9.085  1.00  2.370          H  
ATOM   8067 2HB  LEU A 554      -6.877  -8.921  -7.487  1.00  2.370          H  
ATOM   8068  HG  LEU A 554      -9.148  -6.939  -8.046  1.00  2.370          H  
ATOM   8069 1HD1 LEU A 554     -10.568  -8.681  -7.085  1.00  2.370          H  
ATOM   8070 2HD1 LEU A 554      -9.704  -9.267  -8.524  1.00  2.370          H  
ATOM   8071 3HD1 LEU A 554      -9.151  -9.741  -6.901  1.00  2.370          H  
ATOM   8072 1HD2 LEU A 554      -9.497  -6.931  -5.610  1.00  2.370          H  
ATOM   8073 2HD2 LEU A 554      -8.059  -7.954  -5.388  1.00  2.370          H  
ATOM   8074 3HD2 LEU A 554      -7.897  -6.301  -6.019  1.00  2.370          H  
ATOM   8075  N   SER A 555      -4.792  -7.264 -10.063  1.00  1.560          N  
ATOM   8076  CA  SER A 555      -3.650  -7.745 -10.818  1.00  1.950          C  
ATOM   8077  C   SER A 555      -3.337  -6.769 -11.935  1.00  1.510          C  
ATOM   8078  O   SER A 555      -4.032  -5.764 -12.095  1.00  2.070          O  
ATOM   8079  CB  SER A 555      -3.930  -9.108 -11.417  1.00  2.570          C  
ATOM   8080  OG  SER A 555      -4.912  -9.024 -12.417  1.00  2.570          O  
ATOM   8081  H   SER A 555      -5.496  -6.761 -10.575  1.00  1.870          H  
ATOM   8082  HA  SER A 555      -2.783  -7.810 -10.158  1.00  2.340          H  
ATOM   8083 1HB  SER A 555      -3.008  -9.511 -11.842  1.00  3.090          H  
ATOM   8084 2HB  SER A 555      -4.257  -9.791 -10.633  1.00  3.090          H  
ATOM   8085  HG  SER A 555      -5.012  -9.914 -12.763  1.00  3.090          H  
ATOM   8086  N   LYS A 556      -2.272  -7.065 -12.675  1.00  1.250          N  
ATOM   8087  CA  LYS A 556      -1.286  -6.906 -13.732  1.00  1.160          C  
ATOM   8088  C   LYS A 556      -1.898  -7.418 -15.026  1.00  1.210          C  
ATOM   8089  O   LYS A 556      -1.622  -8.541 -15.456  1.00  1.260          O  
ATOM   8090  CB  LYS A 556      -0.012  -7.676 -13.405  1.00  1.660          C  
ATOM   8091  CG  LYS A 556       0.698  -7.173 -12.167  1.00  1.660          C  
ATOM   8092  CD  LYS A 556       2.014  -7.887 -11.954  1.00  1.660          C  
ATOM   8093  CE  LYS A 556       2.696  -7.413 -10.682  1.00  1.660          C  
ATOM   8094  NZ  LYS A 556       4.061  -7.963 -10.553  1.00  1.660          N  
ATOM   8095  H   LYS A 556      -2.557  -6.178 -13.099  1.00  1.500          H  
ATOM   8096  HA  LYS A 556      -1.040  -5.854 -13.850  1.00  1.390          H  
ATOM   8097 1HB  LYS A 556      -0.249  -8.732 -13.261  1.00  1.990          H  
ATOM   8098 2HB  LYS A 556       0.680  -7.604 -14.245  1.00  1.990          H  
ATOM   8099 1HG  LYS A 556       0.891  -6.100 -12.268  1.00  1.990          H  
ATOM   8100 2HG  LYS A 556       0.056  -7.326 -11.299  1.00  1.990          H  
ATOM   8101 1HD  LYS A 556       1.845  -8.962 -11.900  1.00  1.990          H  
ATOM   8102 2HD  LYS A 556       2.672  -7.676 -12.797  1.00  1.990          H  
ATOM   8103 1HE  LYS A 556       2.746  -6.326 -10.682  1.00  1.990          H  
ATOM   8104 2HE  LYS A 556       2.107  -7.735  -9.826  1.00  1.990          H  
ATOM   8105 1HZ  LYS A 556       4.479  -7.625  -9.700  1.00  1.990          H  
ATOM   8106 2HZ  LYS A 556       4.029  -8.969 -10.541  1.00  1.990          H  
ATOM   8107 3HZ  LYS A 556       4.609  -7.645 -11.345  1.00  1.990          H  
ATOM   8108  N   GLY A 557      -2.787  -6.619 -15.598  1.00  1.460          N  
ATOM   8109  CA  GLY A 557      -3.543  -7.050 -16.767  1.00  1.700          C  
ATOM   8110  C   GLY A 557      -2.791  -6.874 -18.082  1.00  1.480          C  
ATOM   8111  O   GLY A 557      -1.647  -6.417 -18.108  1.00  1.370          O  
ATOM   8112  H   GLY A 557      -2.937  -5.698 -15.178  1.00  1.750          H  
ATOM   8113 1HA  GLY A 557      -3.817  -8.098 -16.646  1.00  2.040          H  
ATOM   8114 2HA  GLY A 557      -4.475  -6.489 -16.808  1.00  2.040          H  
ATOM   8115  N   ARG A 558      -3.476  -7.220 -19.174  1.00  1.670          N  
ATOM   8116  CA  ARG A 558      -2.945  -7.152 -20.540  1.00  1.600          C  
ATOM   8117  C   ARG A 558      -3.339  -5.833 -21.229  1.00  1.390          C  
ATOM   8118  O   ARG A 558      -4.510  -5.401 -21.144  1.00  1.430          O  
ATOM   8119  CB  ARG A 558      -3.440  -8.367 -21.298  1.00  2.270          C  
ATOM   8120  CG  ARG A 558      -2.929  -9.684 -20.706  1.00  2.270          C  
ATOM   8121  CD  ARG A 558      -3.683 -10.864 -21.183  1.00  2.270          C  
ATOM   8122  NE  ARG A 558      -3.421 -11.211 -22.565  1.00  2.270          N  
ATOM   8123  CZ  ARG A 558      -4.222 -12.018 -23.301  1.00  2.270          C  
ATOM   8124  NH1 ARG A 558      -5.315 -12.513 -22.766  1.00  2.270          N  
ATOM   8125  NH2 ARG A 558      -3.899 -12.315 -24.551  1.00  2.270          N  
ATOM   8126  H   ARG A 558      -4.408  -7.582 -19.045  1.00  2.000          H  
ATOM   8127  HA  ARG A 558      -1.857  -7.202 -20.485  1.00  1.920          H  
ATOM   8128 1HB  ARG A 558      -4.517  -8.394 -21.273  1.00  2.720          H  
ATOM   8129 2HB  ARG A 558      -3.125  -8.312 -22.341  1.00  2.720          H  
ATOM   8130 1HG  ARG A 558      -1.881  -9.809 -20.988  1.00  2.720          H  
ATOM   8131 2HG  ARG A 558      -3.005  -9.654 -19.621  1.00  2.720          H  
ATOM   8132 1HD  ARG A 558      -3.427 -11.722 -20.561  1.00  2.720          H  
ATOM   8133 2HD  ARG A 558      -4.744 -10.646 -21.079  1.00  2.720          H  
ATOM   8134  HE  ARG A 558      -2.581 -10.847 -22.997  1.00  2.720          H  
ATOM   8135 1HH1 ARG A 558      -5.552 -12.302 -21.808  1.00  2.720          H  
ATOM   8136 2HH1 ARG A 558      -5.951 -13.099 -23.320  1.00  2.720          H  
ATOM   8137 1HH2 ARG A 558      -3.050 -11.950 -24.951  1.00  2.720          H  
ATOM   8138 2HH2 ARG A 558      -4.488 -12.931 -25.099  1.00  2.720          H  
ATOM   8139  N   THR A 559      -2.359  -5.234 -21.938  1.00  1.250          N  
ATOM   8140  CA  THR A 559      -2.508  -3.923 -22.593  1.00  1.150          C  
ATOM   8141  C   THR A 559      -2.474  -3.887 -24.132  1.00  1.150          C  
ATOM   8142  O   THR A 559      -1.549  -4.374 -24.809  1.00  1.150          O  
ATOM   8143  CB  THR A 559      -1.430  -2.946 -22.067  1.00  1.650          C  
ATOM   8144  OG1 THR A 559      -1.589  -2.811 -20.674  1.00  1.650          O  
ATOM   8145  CG2 THR A 559      -1.601  -1.570 -22.685  1.00  1.650          C  
ATOM   8146  H   THR A 559      -1.459  -5.722 -21.986  1.00  1.500          H  
ATOM   8147  HA  THR A 559      -3.473  -3.528 -22.290  1.00  1.380          H  
ATOM   8148  HB  THR A 559      -0.429  -3.333 -22.288  1.00  1.980          H  
ATOM   8149  HG1 THR A 559      -1.229  -3.617 -20.272  1.00  1.980          H  
ATOM   8150 1HG2 THR A 559      -0.849  -0.913 -22.267  1.00  1.980          H  
ATOM   8151 2HG2 THR A 559      -1.481  -1.607 -23.758  1.00  1.980          H  
ATOM   8152 3HG2 THR A 559      -2.594  -1.187 -22.450  1.00  1.980          H  
ATOM   8153  N   VAL A 560      -3.458  -3.192 -24.673  1.00  1.150          N  
ATOM   8154  CA  VAL A 560      -3.601  -3.002 -26.090  1.00  1.160          C  
ATOM   8155  C   VAL A 560      -3.411  -1.561 -26.491  1.00  1.150          C  
ATOM   8156  O   VAL A 560      -4.068  -0.661 -25.972  1.00  1.140          O  
ATOM   8157  CB  VAL A 560      -4.988  -3.436 -26.542  1.00  1.620          C  
ATOM   8158  CG1 VAL A 560      -5.161  -3.195 -28.054  1.00  1.620          C  
ATOM   8159  CG2 VAL A 560      -5.172  -4.855 -26.185  1.00  1.620          C  
ATOM   8160  H   VAL A 560      -4.162  -2.807 -24.050  1.00  1.380          H  
ATOM   8161  HA  VAL A 560      -2.861  -3.612 -26.587  1.00  1.390          H  
ATOM   8162  HB  VAL A 560      -5.725  -2.845 -26.023  1.00  1.940          H  
ATOM   8163 1HG1 VAL A 560      -6.146  -3.494 -28.357  1.00  1.940          H  
ATOM   8164 2HG1 VAL A 560      -5.037  -2.142 -28.290  1.00  1.940          H  
ATOM   8165 3HG1 VAL A 560      -4.418  -3.773 -28.607  1.00  1.940          H  
ATOM   8166 1HG2 VAL A 560      -6.157  -5.182 -26.468  1.00  1.940          H  
ATOM   8167 2HG2 VAL A 560      -4.433  -5.451 -26.687  1.00  1.940          H  
ATOM   8168 3HG2 VAL A 560      -5.055  -4.967 -25.119  1.00  1.940          H  
ATOM   8169  N   PHE A 561      -2.517  -1.355 -27.429  1.00  1.170          N  
ATOM   8170  CA  PHE A 561      -2.294  -0.016 -27.948  1.00  1.180          C  
ATOM   8171  C   PHE A 561      -3.167   0.174 -29.151  1.00  1.220          C  
ATOM   8172  O   PHE A 561      -3.357  -0.763 -29.930  1.00  1.230          O  
ATOM   8173  CB  PHE A 561      -0.825   0.225 -28.225  1.00  1.650          C  
ATOM   8174  CG  PHE A 561      -0.078   0.512 -26.970  1.00  1.650          C  
ATOM   8175  CD1 PHE A 561       0.084  -0.430 -25.958  1.00  1.650          C  
ATOM   8176  CD2 PHE A 561       0.497   1.749 -26.811  1.00  1.650          C  
ATOM   8177  CE1 PHE A 561       0.798  -0.117 -24.832  1.00  1.650          C  
ATOM   8178  CE2 PHE A 561       1.201   2.049 -25.697  1.00  1.650          C  
ATOM   8179  CZ  PHE A 561       1.355   1.113 -24.704  1.00  1.650          C  
ATOM   8180  H   PHE A 561      -2.028  -2.177 -27.802  1.00  1.400          H  
ATOM   8181  HA  PHE A 561      -2.604   0.713 -27.196  1.00  1.420          H  
ATOM   8182 1HB  PHE A 561      -0.382  -0.649 -28.703  1.00  1.980          H  
ATOM   8183 2HB  PHE A 561      -0.714   1.076 -28.901  1.00  1.980          H  
ATOM   8184  HD1 PHE A 561      -0.346  -1.419 -26.051  1.00  1.980          H  
ATOM   8185  HD2 PHE A 561       0.383   2.496 -27.597  1.00  1.980          H  
ATOM   8186  HE1 PHE A 561       0.935  -0.854 -24.041  1.00  1.980          H  
ATOM   8187  HE2 PHE A 561       1.639   3.020 -25.602  1.00  1.980          H  
ATOM   8188  HZ  PHE A 561       1.922   1.338 -23.814  1.00  1.980          H  
ATOM   8189  N   VAL A 562      -3.747   1.363 -29.260  1.00  1.250          N  
ATOM   8190  CA  VAL A 562      -4.658   1.680 -30.336  1.00  1.300          C  
ATOM   8191  C   VAL A 562      -4.200   2.918 -31.127  1.00  1.300          C  
ATOM   8192  O   VAL A 562      -4.050   4.009 -30.566  1.00  1.280          O  
ATOM   8193  CB  VAL A 562      -6.054   1.927 -29.709  1.00  1.800          C  
ATOM   8194  CG1 VAL A 562      -7.074   2.227 -30.798  1.00  1.800          C  
ATOM   8195  CG2 VAL A 562      -6.425   0.735 -28.781  1.00  1.800          C  
ATOM   8196  H   VAL A 562      -3.566   2.067 -28.541  1.00  1.500          H  
ATOM   8197  HA  VAL A 562      -4.712   0.832 -31.008  1.00  1.560          H  
ATOM   8198  HB  VAL A 562      -6.016   2.798 -29.104  1.00  2.160          H  
ATOM   8199 1HG1 VAL A 562      -8.042   2.436 -30.354  1.00  2.160          H  
ATOM   8200 2HG1 VAL A 562      -6.751   3.093 -31.364  1.00  2.160          H  
ATOM   8201 3HG1 VAL A 562      -7.157   1.378 -31.457  1.00  2.160          H  
ATOM   8202 1HG2 VAL A 562      -7.371   0.910 -28.321  1.00  2.160          H  
ATOM   8203 2HG2 VAL A 562      -6.467  -0.158 -29.342  1.00  2.160          H  
ATOM   8204 3HG2 VAL A 562      -5.683   0.622 -27.997  1.00  2.160          H  
ATOM   8205  N   PHE A 563      -4.006   2.753 -32.433  1.00  1.340          N  
ATOM   8206  CA  PHE A 563      -3.552   3.856 -33.281  1.00  1.350          C  
ATOM   8207  C   PHE A 563      -4.627   4.387 -34.264  1.00  1.410          C  
ATOM   8208  O   PHE A 563      -4.953   3.680 -35.217  1.00  1.460          O  
ATOM   8209  CB  PHE A 563      -2.327   3.400 -34.059  1.00  1.890          C  
ATOM   8210  CG  PHE A 563      -1.112   3.176 -33.206  1.00  1.890          C  
ATOM   8211  CD1 PHE A 563      -0.872   1.986 -32.543  1.00  1.890          C  
ATOM   8212  CD2 PHE A 563      -0.192   4.173 -33.086  1.00  1.890          C  
ATOM   8213  CE1 PHE A 563       0.285   1.836 -31.790  1.00  1.890          C  
ATOM   8214  CE2 PHE A 563       0.949   4.022 -32.346  1.00  1.890          C  
ATOM   8215  CZ  PHE A 563       1.186   2.855 -31.706  1.00  1.890          C  
ATOM   8216  H   PHE A 563      -4.112   1.807 -32.819  1.00  1.610          H  
ATOM   8217  HA  PHE A 563      -3.204   4.634 -32.619  1.00  1.620          H  
ATOM   8218 1HB  PHE A 563      -2.551   2.469 -34.582  1.00  2.260          H  
ATOM   8219 2HB  PHE A 563      -2.079   4.143 -34.812  1.00  2.260          H  
ATOM   8220  HD1 PHE A 563      -1.599   1.175 -32.621  1.00  2.260          H  
ATOM   8221  HD2 PHE A 563      -0.379   5.101 -33.610  1.00  2.260          H  
ATOM   8222  HE1 PHE A 563       0.483   0.913 -31.268  1.00  2.260          H  
ATOM   8223  HE2 PHE A 563       1.656   4.834 -32.276  1.00  2.260          H  
ATOM   8224  HZ  PHE A 563       2.087   2.741 -31.133  1.00  2.260          H  
ATOM   8225  N   PRO A 564      -5.214   5.589 -34.039  1.00  1.430          N  
ATOM   8226  CA  PRO A 564      -6.261   6.235 -34.833  1.00  1.490          C  
ATOM   8227  C   PRO A 564      -5.834   6.801 -36.181  1.00  1.510          C  
ATOM   8228  O   PRO A 564      -4.648   6.961 -36.462  1.00  1.490          O  
ATOM   8229  CB  PRO A 564      -6.758   7.339 -33.903  1.00  2.230          C  
ATOM   8230  CG  PRO A 564      -5.623   7.670 -33.033  1.00  2.230          C  
ATOM   8231  CD  PRO A 564      -4.899   6.361 -32.802  1.00  2.230          C  
ATOM   8232  HA  PRO A 564      -7.054   5.515 -35.007  1.00  1.790          H  
ATOM   8233 1HB  PRO A 564      -7.087   8.201 -34.509  1.00  2.680          H  
ATOM   8234 2HB  PRO A 564      -7.620   7.004 -33.323  1.00  2.680          H  
ATOM   8235 1HG  PRO A 564      -4.991   8.444 -33.496  1.00  2.680          H  
ATOM   8236 2HG  PRO A 564      -6.013   8.096 -32.091  1.00  2.680          H  
ATOM   8237 1HD  PRO A 564      -3.854   6.601 -32.691  1.00  2.680          H  
ATOM   8238 2HD  PRO A 564      -5.290   5.853 -31.916  1.00  2.680          H  
ATOM   8239  N   GLY A 565      -6.838   7.070 -37.012  1.00  1.560          N  
ATOM   8240  CA  GLY A 565      -6.675   7.671 -38.331  1.00  1.590          C  
ATOM   8241  C   GLY A 565      -6.833   9.193 -38.321  1.00  1.600          C  
ATOM   8242  O   GLY A 565      -6.783   9.854 -37.271  1.00  1.570          O  
ATOM   8243  H   GLY A 565      -7.778   6.893 -36.690  1.00  1.870          H  
ATOM   8244 1HA  GLY A 565      -5.695   7.406 -38.730  1.00  1.910          H  
ATOM   8245 2HA  GLY A 565      -7.410   7.240 -39.007  1.00  1.910          H  
ATOM   8246  N   GLN A 566      -7.023   9.753 -39.515  1.00  1.670          N  
ATOM   8247  CA  GLN A 566      -7.140  11.197 -39.633  1.00  1.700          C  
ATOM   8248  C   GLN A 566      -8.373  11.692 -38.907  1.00  1.680          C  
ATOM   8249  O   GLN A 566      -9.370  10.984 -38.766  1.00  1.690          O  
ATOM   8250  CB  GLN A 566      -7.147  11.668 -41.087  1.00  2.370          C  
ATOM   8251  CG  GLN A 566      -5.819  11.472 -41.797  1.00  2.370          C  
ATOM   8252  CD  GLN A 566      -5.781  12.122 -43.140  1.00  2.370          C  
ATOM   8253  OE1 GLN A 566      -6.369  13.194 -43.324  1.00  2.370          O  
ATOM   8254  NE2 GLN A 566      -5.089  11.513 -44.077  1.00  2.370          N  
ATOM   8255  H   GLN A 566      -7.072   9.172 -40.340  1.00  2.000          H  
ATOM   8256  HA  GLN A 566      -6.282  11.647 -39.147  1.00  2.040          H  
ATOM   8257 1HB  GLN A 566      -7.909  11.122 -41.642  1.00  2.840          H  
ATOM   8258 2HB  GLN A 566      -7.408  12.725 -41.129  1.00  2.840          H  
ATOM   8259 1HG  GLN A 566      -5.036  11.908 -41.206  1.00  2.840          H  
ATOM   8260 2HG  GLN A 566      -5.637  10.407 -41.929  1.00  2.840          H  
ATOM   8261 1HE2 GLN A 566      -5.024  11.924 -44.984  1.00  2.840          H  
ATOM   8262 2HE2 GLN A 566      -4.615  10.629 -43.873  1.00  2.840          H  
ATOM   8263  N   GLY A 567      -8.271  12.925 -38.432  1.00  1.680          N  
ATOM   8264  CA  GLY A 567      -9.298  13.591 -37.644  1.00  1.670          C  
ATOM   8265  C   GLY A 567      -8.759  13.762 -36.228  1.00  1.590          C  
ATOM   8266  O   GLY A 567      -9.184  14.647 -35.486  1.00  1.590          O  
ATOM   8267  H   GLY A 567      -7.424  13.433 -38.635  1.00  2.020          H  
ATOM   8268 1HA  GLY A 567      -9.537  14.561 -38.080  1.00  2.000          H  
ATOM   8269 2HA  GLY A 567     -10.208  12.992 -37.631  1.00  2.000          H  
ATOM   8270  N   SER A 568      -7.755  12.946 -35.879  1.00  1.530          N  
ATOM   8271  CA  SER A 568      -7.071  13.025 -34.590  1.00  1.450          C  
ATOM   8272  C   SER A 568      -5.996  14.127 -34.607  1.00  1.420          C  
ATOM   8273  O   SER A 568      -5.446  14.521 -33.577  1.00  1.370          O  
ATOM   8274  CB  SER A 568      -6.459  11.683 -34.324  1.00  2.060          C  
ATOM   8275  OG  SER A 568      -5.445  11.451 -35.224  1.00  2.060          O  
ATOM   8276  H   SER A 568      -7.456  12.181 -36.501  1.00  1.840          H  
ATOM   8277  HA  SER A 568      -7.798  13.258 -33.810  1.00  1.740          H  
ATOM   8278 1HB  SER A 568      -6.089  11.637 -33.326  1.00  2.470          H  
ATOM   8279 2HB  SER A 568      -7.216  10.915 -34.432  1.00  2.470          H  
ATOM   8280  HG  SER A 568      -5.308  10.492 -35.232  1.00  2.470          H  
ATOM   8281  N   GLN A 569      -5.729  14.629 -35.809  1.00  1.490          N  
ATOM   8282  CA  GLN A 569      -4.739  15.661 -36.115  1.00  1.490          C  
ATOM   8283  C   GLN A 569      -5.082  17.007 -35.496  1.00  1.500          C  
ATOM   8284  O   GLN A 569      -6.180  17.533 -35.676  1.00  1.630          O  
ATOM   8285  CB  GLN A 569      -4.620  15.868 -37.630  1.00  2.090          C  
ATOM   8286  CG  GLN A 569      -3.613  16.960 -38.079  1.00  2.090          C  
ATOM   8287  CD  GLN A 569      -2.138  16.584 -37.906  1.00  2.090          C  
ATOM   8288  OE1 GLN A 569      -1.741  15.533 -38.386  1.00  2.090          O  
ATOM   8289  NE2 GLN A 569      -1.334  17.412 -37.239  1.00  2.090          N  
ATOM   8290  H   GLN A 569      -6.264  14.227 -36.557  1.00  1.790          H  
ATOM   8291  HA  GLN A 569      -3.772  15.342 -35.718  1.00  1.790          H  
ATOM   8292 1HB  GLN A 569      -4.327  14.935 -38.104  1.00  2.500          H  
ATOM   8293 2HB  GLN A 569      -5.593  16.142 -38.030  1.00  2.500          H  
ATOM   8294 1HG  GLN A 569      -3.782  17.137 -39.138  1.00  2.500          H  
ATOM   8295 2HG  GLN A 569      -3.789  17.887 -37.541  1.00  2.500          H  
ATOM   8296 1HE2 GLN A 569      -0.361  17.186 -37.133  1.00  2.500          H  
ATOM   8297 2HE2 GLN A 569      -1.680  18.263 -36.785  1.00  2.500          H  
ATOM   8298  N   TRP A 570      -4.096  17.607 -34.857  1.00  1.460          N  
ATOM   8299  CA  TRP A 570      -4.228  18.912 -34.239  1.00  1.550          C  
ATOM   8300  C   TRP A 570      -3.024  19.781 -34.567  1.00  1.520          C  
ATOM   8301  O   TRP A 570      -1.993  19.284 -35.028  1.00  1.510          O  
ATOM   8302  CB  TRP A 570      -4.407  18.730 -32.736  1.00  2.130          C  
ATOM   8303  CG  TRP A 570      -4.577  19.978 -31.946  1.00  2.130          C  
ATOM   8304  CD1 TRP A 570      -3.723  20.448 -31.001  1.00  2.130          C  
ATOM   8305  CD2 TRP A 570      -5.651  20.945 -32.027  1.00  2.130          C  
ATOM   8306  NE1 TRP A 570      -4.206  21.610 -30.466  1.00  2.130          N  
ATOM   8307  CE2 TRP A 570      -5.381  21.929 -31.079  1.00  2.130          C  
ATOM   8308  CE3 TRP A 570      -6.803  21.051 -32.813  1.00  2.130          C  
ATOM   8309  CZ2 TRP A 570      -6.220  23.002 -30.882  1.00  2.130          C  
ATOM   8310  CZ3 TRP A 570      -7.643  22.134 -32.619  1.00  2.130          C  
ATOM   8311  CH2 TRP A 570      -7.359  23.082 -31.675  1.00  2.130          C  
ATOM   8312  H   TRP A 570      -3.230  17.099 -34.744  1.00  1.750          H  
ATOM   8313  HA  TRP A 570      -5.114  19.398 -34.642  1.00  1.860          H  
ATOM   8314 1HB  TRP A 570      -5.275  18.095 -32.556  1.00  2.560          H  
ATOM   8315 2HB  TRP A 570      -3.540  18.206 -32.337  1.00  2.560          H  
ATOM   8316  HD1 TRP A 570      -2.790  19.966 -30.704  1.00  2.560          H  
ATOM   8317  HE1 TRP A 570      -3.753  22.157 -29.736  1.00  2.560          H  
ATOM   8318  HE3 TRP A 570      -7.043  20.297 -33.562  1.00  2.560          H  
ATOM   8319  HZ2 TRP A 570      -6.011  23.773 -30.136  1.00  2.560          H  
ATOM   8320  HZ3 TRP A 570      -8.540  22.212 -33.234  1.00  2.560          H  
ATOM   8321  HH2 TRP A 570      -8.041  23.921 -31.545  1.00  2.560          H  
ATOM   8322  N   THR A 571      -3.190  21.086 -34.471  1.00  1.560          N  
ATOM   8323  CA  THR A 571      -2.068  21.974 -34.695  1.00  1.590          C  
ATOM   8324  C   THR A 571      -0.995  21.760 -33.647  1.00  1.670          C  
ATOM   8325  O   THR A 571      -1.295  21.630 -32.460  1.00  2.370          O  
ATOM   8326  CB  THR A 571      -2.522  23.448 -34.684  1.00  2.210          C  
ATOM   8327  OG1 THR A 571      -1.396  24.296 -34.940  1.00  2.210          O  
ATOM   8328  CG2 THR A 571      -3.169  23.832 -33.360  1.00  2.210          C  
ATOM   8329  H   THR A 571      -4.079  21.455 -34.164  1.00  1.870          H  
ATOM   8330  HA  THR A 571      -1.635  21.751 -35.668  1.00  1.910          H  
ATOM   8331  HB  THR A 571      -3.252  23.592 -35.444  1.00  2.660          H  
ATOM   8332  HG1 THR A 571      -1.717  25.137 -35.274  1.00  2.660          H  
ATOM   8333 1HG2 THR A 571      -3.489  24.870 -33.406  1.00  2.660          H  
ATOM   8334 2HG2 THR A 571      -4.025  23.206 -33.184  1.00  2.660          H  
ATOM   8335 3HG2 THR A 571      -2.471  23.721 -32.542  1.00  2.660          H  
ATOM   8336  N   GLY A 572       0.260  21.680 -34.061  1.00  1.490          N  
ATOM   8337  CA  GLY A 572       1.315  21.570 -33.072  1.00  1.470          C  
ATOM   8338  C   GLY A 572       1.194  20.323 -32.185  1.00  1.520          C  
ATOM   8339  O   GLY A 572       1.391  20.429 -30.970  1.00  1.680          O  
ATOM   8340  H   GLY A 572       0.474  21.765 -35.044  1.00  1.790          H  
ATOM   8341 1HA  GLY A 572       2.250  21.556 -33.614  1.00  1.760          H  
ATOM   8342 2HA  GLY A 572       1.327  22.464 -32.452  1.00  1.760          H  
ATOM   8343  N   MET A 573       0.908  19.147 -32.767  1.00  1.440          N  
ATOM   8344  CA  MET A 573       0.632  17.933 -31.976  1.00  1.560          C  
ATOM   8345  C   MET A 573       1.697  17.597 -30.929  1.00  1.570          C  
ATOM   8346  O   MET A 573       1.374  17.068 -29.870  1.00  2.340          O  
ATOM   8347  CB  MET A 573       0.552  16.688 -32.866  1.00  2.140          C  
ATOM   8348  CG  MET A 573      -0.600  16.554 -33.823  1.00  2.140          C  
ATOM   8349  SD  MET A 573      -0.449  15.035 -34.861  1.00  2.140          S  
ATOM   8350  CE  MET A 573      -0.887  13.697 -33.749  1.00  2.140          C  
ATOM   8351  H   MET A 573       0.819  19.135 -33.773  1.00  1.730          H  
ATOM   8352  HA  MET A 573      -0.317  18.079 -31.456  1.00  1.870          H  
ATOM   8353 1HB  MET A 573       1.407  16.656 -33.477  1.00  2.560          H  
ATOM   8354 2HB  MET A 573       0.583  15.816 -32.236  1.00  2.560          H  
ATOM   8355 1HG  MET A 573      -1.544  16.550 -33.307  1.00  2.560          H  
ATOM   8356 2HG  MET A 573      -0.581  17.406 -34.480  1.00  2.560          H  
ATOM   8357 1HE  MET A 573      -0.790  12.751 -34.245  1.00  2.560          H  
ATOM   8358 2HE  MET A 573      -0.248  13.701 -32.899  1.00  2.560          H  
ATOM   8359 3HE  MET A 573      -1.914  13.819 -33.434  1.00  2.560          H  
ATOM   8360  N   GLY A 574       2.967  17.835 -31.237  1.00  1.310          N  
ATOM   8361  CA  GLY A 574       4.043  17.502 -30.318  1.00  1.280          C  
ATOM   8362  C   GLY A 574       4.698  18.711 -29.646  1.00  1.300          C  
ATOM   8363  O   GLY A 574       5.690  18.555 -28.935  1.00  1.280          O  
ATOM   8364  H   GLY A 574       3.191  18.258 -32.129  1.00  1.570          H  
ATOM   8365 1HA  GLY A 574       3.663  16.826 -29.551  1.00  1.540          H  
ATOM   8366 2HA  GLY A 574       4.802  16.947 -30.866  1.00  1.540          H  
ATOM   8367  N   ARG A 575       4.153  19.920 -29.786  1.00  1.370          N  
ATOM   8368  CA  ARG A 575       4.843  21.095 -29.222  1.00  1.430          C  
ATOM   8369  C   ARG A 575       5.234  20.937 -27.752  1.00  1.410          C  
ATOM   8370  O   ARG A 575       6.373  21.212 -27.349  1.00  1.480          O  
ATOM   8371  CB  ARG A 575       3.974  22.346 -29.310  1.00  1.980          C  
ATOM   8372  CG  ARG A 575       4.650  23.651 -28.818  1.00  1.980          C  
ATOM   8373  CD  ARG A 575       3.707  24.798 -28.818  1.00  1.980          C  
ATOM   8374  NE  ARG A 575       2.701  24.703 -27.742  1.00  1.980          N  
ATOM   8375  CZ  ARG A 575       1.459  25.214 -27.768  1.00  1.980          C  
ATOM   8376  NH1 ARG A 575       0.979  25.844 -28.829  1.00  1.980          N  
ATOM   8377  NH2 ARG A 575       0.737  25.063 -26.683  1.00  1.980          N  
ATOM   8378  H   ARG A 575       3.276  20.045 -30.310  1.00  1.640          H  
ATOM   8379  HA  ARG A 575       5.751  21.259 -29.803  1.00  1.720          H  
ATOM   8380 1HB  ARG A 575       3.653  22.509 -30.329  1.00  2.370          H  
ATOM   8381 2HB  ARG A 575       3.074  22.199 -28.720  1.00  2.370          H  
ATOM   8382 1HG  ARG A 575       5.011  23.526 -27.798  1.00  2.370          H  
ATOM   8383 2HG  ARG A 575       5.488  23.900 -29.471  1.00  2.370          H  
ATOM   8384 1HD  ARG A 575       4.266  25.723 -28.683  1.00  2.370          H  
ATOM   8385 2HD  ARG A 575       3.196  24.818 -29.780  1.00  2.370          H  
ATOM   8386  HE  ARG A 575       2.973  24.257 -26.847  1.00  2.370          H  
ATOM   8387 1HH1 ARG A 575       1.549  25.955 -29.656  1.00  2.370          H  
ATOM   8388 2HH1 ARG A 575       0.041  26.218 -28.814  1.00  2.370          H  
ATOM   8389 1HH2 ARG A 575       1.181  24.579 -25.884  1.00  2.370          H  
ATOM   8390 2HH2 ARG A 575      -0.203  25.422 -26.626  1.00  2.370          H  
ATOM   8391  N   GLU A 576       4.290  20.458 -26.952  1.00  1.360          N  
ATOM   8392  CA  GLU A 576       4.454  20.373 -25.508  1.00  1.380          C  
ATOM   8393  C   GLU A 576       5.257  19.162 -25.046  1.00  1.370          C  
ATOM   8394  O   GLU A 576       5.527  19.018 -23.854  1.00  1.510          O  
ATOM   8395  CB  GLU A 576       3.073  20.377 -24.858  1.00  1.920          C  
ATOM   8396  CG  GLU A 576       2.266  21.660 -25.003  1.00  1.920          C  
ATOM   8397  CD  GLU A 576       2.835  22.794 -24.244  1.00  1.920          C  
ATOM   8398  OE1 GLU A 576       3.258  22.576 -23.135  1.00  1.920          O  
ATOM   8399  OE2 GLU A 576       2.831  23.894 -24.755  1.00  1.920          O  
ATOM   8400  H   GLU A 576       3.408  20.184 -27.374  1.00  1.630          H  
ATOM   8401  HA  GLU A 576       4.989  21.266 -25.179  1.00  1.660          H  
ATOM   8402 1HB  GLU A 576       2.483  19.641 -25.369  1.00  2.310          H  
ATOM   8403 2HB  GLU A 576       3.138  20.101 -23.805  1.00  2.310          H  
ATOM   8404 1HG  GLU A 576       2.219  21.931 -26.058  1.00  2.310          H  
ATOM   8405 2HG  GLU A 576       1.249  21.469 -24.659  1.00  2.310          H  
ATOM   8406  N   LEU A 577       5.630  18.285 -25.974  1.00  1.270          N  
ATOM   8407  CA  LEU A 577       6.441  17.127 -25.646  1.00  1.250          C  
ATOM   8408  C   LEU A 577       7.844  17.326 -26.221  1.00  1.340          C  
ATOM   8409  O   LEU A 577       8.846  17.046 -25.557  1.00  1.430          O  
ATOM   8410  CB  LEU A 577       5.762  15.851 -26.110  1.00  1.760          C  
ATOM   8411  CG  LEU A 577       4.378  15.547 -25.465  1.00  1.760          C  
ATOM   8412  CD1 LEU A 577       3.823  14.336 -26.080  1.00  1.760          C  
ATOM   8413  CD2 LEU A 577       4.499  15.319 -23.947  1.00  1.760          C  
ATOM   8414  H   LEU A 577       5.385  18.458 -26.949  1.00  1.520          H  
ATOM   8415  HA  LEU A 577       6.555  17.065 -24.574  1.00  1.500          H  
ATOM   8416 1HB  LEU A 577       5.616  15.914 -27.183  1.00  2.110          H  
ATOM   8417 2HB  LEU A 577       6.415  15.019 -25.884  1.00  2.110          H  
ATOM   8418  HG  LEU A 577       3.700  16.375 -25.661  1.00  2.110          H  
ATOM   8419 1HD1 LEU A 577       2.865  14.145 -25.635  1.00  2.110          H  
ATOM   8420 2HD1 LEU A 577       3.707  14.490 -27.150  1.00  2.110          H  
ATOM   8421 3HD1 LEU A 577       4.481  13.496 -25.899  1.00  2.110          H  
ATOM   8422 1HD2 LEU A 577       3.514  15.090 -23.540  1.00  2.110          H  
ATOM   8423 2HD2 LEU A 577       5.169  14.481 -23.752  1.00  2.110          H  
ATOM   8424 3HD2 LEU A 577       4.882  16.208 -23.452  1.00  2.110          H  
ATOM   8425  N   LEU A 578       7.959  17.948 -27.398  1.00  1.370          N  
ATOM   8426  CA  LEU A 578       9.278  18.183 -27.979  1.00  1.460          C  
ATOM   8427  C   LEU A 578      10.103  19.051 -27.046  1.00  1.520          C  
ATOM   8428  O   LEU A 578      11.317  18.880 -26.934  1.00  1.610          O  
ATOM   8429  CB  LEU A 578       9.182  18.898 -29.335  1.00  2.010          C  
ATOM   8430  CG  LEU A 578       8.612  18.113 -30.521  1.00  2.010          C  
ATOM   8431  CD1 LEU A 578       8.428  19.030 -31.673  1.00  2.010          C  
ATOM   8432  CD2 LEU A 578       9.544  17.006 -30.915  1.00  2.010          C  
ATOM   8433  H   LEU A 578       7.134  18.199 -27.933  1.00  1.640          H  
ATOM   8434  HA  LEU A 578       9.787  17.231 -28.082  1.00  1.750          H  
ATOM   8435 1HB  LEU A 578       8.541  19.774 -29.196  1.00  2.410          H  
ATOM   8436 2HB  LEU A 578      10.174  19.247 -29.607  1.00  2.410          H  
ATOM   8437  HG  LEU A 578       7.652  17.704 -30.257  1.00  2.410          H  
ATOM   8438 1HD1 LEU A 578       8.035  18.464 -32.488  1.00  2.410          H  
ATOM   8439 2HD1 LEU A 578       7.734  19.829 -31.408  1.00  2.410          H  
ATOM   8440 3HD1 LEU A 578       9.385  19.456 -31.961  1.00  2.410          H  
ATOM   8441 1HD2 LEU A 578       9.122  16.483 -31.751  1.00  2.410          H  
ATOM   8442 2HD2 LEU A 578      10.515  17.415 -31.196  1.00  2.410          H  
ATOM   8443 3HD2 LEU A 578       9.665  16.337 -30.105  1.00  2.410          H  
ATOM   8444  N   HIS A 579       9.442  19.976 -26.351  1.00  1.500          N  
ATOM   8445  CA  HIS A 579      10.134  20.847 -25.423  1.00  1.560          C  
ATOM   8446  C   HIS A 579      10.096  20.373 -23.959  1.00  1.500          C  
ATOM   8447  O   HIS A 579      10.499  21.133 -23.075  1.00  1.550          O  
ATOM   8448  CB  HIS A 579       9.556  22.263 -25.504  1.00  2.160          C  
ATOM   8449  CG  HIS A 579       9.841  22.967 -26.800  1.00  2.160          C  
ATOM   8450  ND1 HIS A 579      11.091  23.477 -27.106  1.00  2.160          N  
ATOM   8451  CD2 HIS A 579       9.050  23.254 -27.860  1.00  2.160          C  
ATOM   8452  CE1 HIS A 579      11.048  24.047 -28.293  1.00  2.160          C  
ATOM   8453  NE2 HIS A 579       9.826  23.926 -28.768  1.00  2.160          N  
ATOM   8454  H   HIS A 579       8.438  20.114 -26.513  1.00  1.800          H  
ATOM   8455  HA  HIS A 579      11.181  20.907 -25.711  1.00  1.870          H  
ATOM   8456 1HB  HIS A 579       8.470  22.212 -25.380  1.00  2.590          H  
ATOM   8457 2HB  HIS A 579       9.950  22.869 -24.693  1.00  2.590          H  
ATOM   8458  HD1 HIS A 579      11.850  23.595 -26.463  1.00  2.590          H  
ATOM   8459  HD2 HIS A 579       7.999  23.059 -28.080  1.00  2.590          H  
ATOM   8460  HE1 HIS A 579      11.937  24.513 -28.718  1.00  2.590          H  
ATOM   8461  N   THR A 580       9.595  19.155 -23.676  1.00  1.450          N  
ATOM   8462  CA  THR A 580       9.582  18.701 -22.281  1.00  1.410          C  
ATOM   8463  C   THR A 580      10.111  17.279 -22.030  1.00  1.430          C  
ATOM   8464  O   THR A 580      10.535  16.982 -20.909  1.00  1.780          O  
ATOM   8465  CB  THR A 580       8.195  18.764 -21.636  1.00  1.990          C  
ATOM   8466  OG1 THR A 580       7.288  17.865 -22.278  1.00  1.990          O  
ATOM   8467  CG2 THR A 580       7.600  20.153 -21.644  1.00  1.990          C  
ATOM   8468  H   THR A 580       9.281  18.540 -24.421  1.00  1.740          H  
ATOM   8469  HA  THR A 580      10.224  19.369 -21.711  1.00  1.690          H  
ATOM   8470  HB  THR A 580       8.326  18.444 -20.629  1.00  2.390          H  
ATOM   8471  HG1 THR A 580       6.835  18.320 -23.015  1.00  2.390          H  
ATOM   8472 1HG2 THR A 580       6.633  20.135 -21.141  1.00  2.390          H  
ATOM   8473 2HG2 THR A 580       8.272  20.836 -21.128  1.00  2.390          H  
ATOM   8474 3HG2 THR A 580       7.461  20.486 -22.672  1.00  2.390          H  
ATOM   8475  N   SER A 581      10.123  16.415 -23.049  1.00  1.330          N  
ATOM   8476  CA  SER A 581      10.549  15.033 -22.858  1.00  1.300          C  
ATOM   8477  C   SER A 581      11.509  14.579 -23.975  1.00  1.330          C  
ATOM   8478  O   SER A 581      11.049  14.268 -25.083  1.00  1.320          O  
ATOM   8479  CB  SER A 581       9.347  14.114 -22.838  1.00  1.830          C  
ATOM   8480  OG  SER A 581       9.756  12.776 -22.704  1.00  1.830          O  
ATOM   8481  H   SER A 581       9.748  16.698 -23.951  1.00  1.600          H  
ATOM   8482  HA  SER A 581      11.007  14.949 -21.879  1.00  1.560          H  
ATOM   8483 1HB  SER A 581       8.693  14.386 -22.006  1.00  2.200          H  
ATOM   8484 2HB  SER A 581       8.773  14.238 -23.761  1.00  2.200          H  
ATOM   8485  HG  SER A 581       8.947  12.258 -22.631  1.00  2.200          H  
ATOM   8486  N   PRO A 582      12.835  14.446 -23.686  1.00  1.380          N  
ATOM   8487  CA  PRO A 582      13.900  14.082 -24.623  1.00  1.430          C  
ATOM   8488  C   PRO A 582      13.631  12.803 -25.412  1.00  1.390          C  
ATOM   8489  O   PRO A 582      14.086  12.699 -26.554  1.00  1.440          O  
ATOM   8490  CB  PRO A 582      15.091  13.859 -23.668  1.00  2.150          C  
ATOM   8491  CG  PRO A 582      14.832  14.806 -22.523  1.00  2.150          C  
ATOM   8492  CD  PRO A 582      13.331  14.762 -22.319  1.00  2.150          C  
ATOM   8493  HA  PRO A 582      14.093  14.916 -25.294  1.00  1.720          H  
ATOM   8494 1HB  PRO A 582      15.148  12.808 -23.365  1.00  2.570          H  
ATOM   8495 2HB  PRO A 582      16.032  14.091 -24.199  1.00  2.570          H  
ATOM   8496 1HG  PRO A 582      15.387  14.469 -21.627  1.00  2.570          H  
ATOM   8497 2HG  PRO A 582      15.199  15.811 -22.761  1.00  2.570          H  
ATOM   8498 1HD  PRO A 582      13.057  13.973 -21.599  1.00  2.570          H  
ATOM   8499 2HD  PRO A 582      13.007  15.773 -21.993  1.00  2.570          H  
ATOM   8500  N   GLU A 583      12.891  11.855 -24.841  1.00  1.330          N  
ATOM   8501  CA  GLU A 583      12.577  10.612 -25.529  1.00  1.300          C  
ATOM   8502  C   GLU A 583      11.596  10.871 -26.663  1.00  1.290          C  
ATOM   8503  O   GLU A 583      11.639  10.215 -27.709  1.00  1.290          O  
ATOM   8504  CB  GLU A 583      12.027   9.580 -24.549  1.00  1.830          C  
ATOM   8505  CG  GLU A 583      11.713   8.201 -25.151  1.00  1.830          C  
ATOM   8506  CD  GLU A 583      12.943   7.482 -25.664  1.00  1.830          C  
ATOM   8507  OE1 GLU A 583      14.016   7.772 -25.186  1.00  1.830          O  
ATOM   8508  OE2 GLU A 583      12.811   6.655 -26.532  1.00  1.830          O  
ATOM   8509  H   GLU A 583      12.564  11.949 -23.883  1.00  1.600          H  
ATOM   8510  HA  GLU A 583      13.504  10.218 -25.964  1.00  1.560          H  
ATOM   8511 1HB  GLU A 583      12.748   9.422 -23.746  1.00  2.200          H  
ATOM   8512 2HB  GLU A 583      11.137   9.974 -24.086  1.00  2.200          H  
ATOM   8513 1HG  GLU A 583      11.249   7.590 -24.382  1.00  2.200          H  
ATOM   8514 2HG  GLU A 583      10.990   8.311 -25.961  1.00  2.200          H  
ATOM   8515  N   PHE A 584      10.630  11.770 -26.415  1.00  1.280          N  
ATOM   8516  CA  PHE A 584       9.623  12.066 -27.411  1.00  1.280          C  
ATOM   8517  C   PHE A 584      10.362  12.663 -28.584  1.00  1.340          C  
ATOM   8518  O   PHE A 584      10.208  12.248 -29.739  1.00  1.360          O  
ATOM   8519  CB  PHE A 584       8.589  13.083 -26.893  1.00  1.790          C  
ATOM   8520  CG  PHE A 584       7.497  13.434 -27.888  1.00  1.790          C  
ATOM   8521  CD1 PHE A 584       6.334  12.676 -27.983  1.00  1.790          C  
ATOM   8522  CD2 PHE A 584       7.641  14.510 -28.741  1.00  1.790          C  
ATOM   8523  CE1 PHE A 584       5.360  12.990 -28.903  1.00  1.790          C  
ATOM   8524  CE2 PHE A 584       6.665  14.821 -29.660  1.00  1.790          C  
ATOM   8525  CZ  PHE A 584       5.532  14.064 -29.740  1.00  1.790          C  
ATOM   8526  H   PHE A 584      10.651  12.322 -25.559  1.00  1.540          H  
ATOM   8527  HA  PHE A 584       9.129  11.144 -27.713  1.00  1.540          H  
ATOM   8528 1HB  PHE A 584       8.126  12.697 -26.005  1.00  2.150          H  
ATOM   8529 2HB  PHE A 584       9.092  14.003 -26.611  1.00  2.150          H  
ATOM   8530  HD1 PHE A 584       6.198  11.813 -27.329  1.00  2.150          H  
ATOM   8531  HD2 PHE A 584       8.539  15.110 -28.674  1.00  2.150          H  
ATOM   8532  HE1 PHE A 584       4.457  12.378 -28.966  1.00  2.150          H  
ATOM   8533  HE2 PHE A 584       6.796  15.663 -30.326  1.00  2.150          H  
ATOM   8534  HZ  PHE A 584       4.772  14.314 -30.463  1.00  2.150          H  
ATOM   8535  N   ALA A 585      11.178  13.673 -28.260  1.00  1.380          N  
ATOM   8536  CA  ALA A 585      11.922  14.399 -29.265  1.00  1.450          C  
ATOM   8537  C   ALA A 585      12.877  13.507 -30.043  1.00  1.490          C  
ATOM   8538  O   ALA A 585      13.009  13.672 -31.260  1.00  1.540          O  
ATOM   8539  CB  ALA A 585      12.683  15.527 -28.608  1.00  2.000          C  
ATOM   8540  H   ALA A 585      11.250  13.940 -27.270  1.00  1.660          H  
ATOM   8541  HA  ALA A 585      11.214  14.805 -29.974  1.00  1.740          H  
ATOM   8542 1HB  ALA A 585      13.216  16.096 -29.364  1.00  2.400          H  
ATOM   8543 2HB  ALA A 585      11.988  16.181 -28.081  1.00  2.400          H  
ATOM   8544 3HB  ALA A 585      13.396  15.110 -27.896  1.00  2.400          H  
ATOM   8545  N   ALA A 586      13.536  12.559 -29.367  1.00  1.480          N  
ATOM   8546  CA  ALA A 586      14.456  11.674 -30.051  1.00  1.520          C  
ATOM   8547  C   ALA A 586      13.740  10.845 -31.102  1.00  1.510          C  
ATOM   8548  O   ALA A 586      14.229  10.734 -32.228  1.00  1.580          O  
ATOM   8549  CB  ALA A 586      15.135  10.763 -29.051  1.00  2.110          C  
ATOM   8550  H   ALA A 586      13.443  12.483 -28.352  1.00  1.780          H  
ATOM   8551  HA  ALA A 586      15.207  12.284 -30.551  1.00  1.820          H  
ATOM   8552 1HB  ALA A 586      15.841  10.115 -29.565  1.00  2.530          H  
ATOM   8553 2HB  ALA A 586      15.661  11.368 -28.311  1.00  2.530          H  
ATOM   8554 3HB  ALA A 586      14.379  10.156 -28.547  1.00  2.530          H  
ATOM   8555  N   TYR A 587      12.561  10.303 -30.767  1.00  1.450          N  
ATOM   8556  CA  TYR A 587      11.825   9.514 -31.748  1.00  1.450          C  
ATOM   8557  C   TYR A 587      11.431  10.369 -32.946  1.00  1.490          C  
ATOM   8558  O   TYR A 587      11.504   9.920 -34.099  1.00  1.520          O  
ATOM   8559  CB  TYR A 587      10.612   8.803 -31.173  1.00  2.030          C  
ATOM   8560  CG  TYR A 587       9.976   7.955 -32.252  1.00  2.030          C  
ATOM   8561  CD1 TYR A 587      10.573   6.760 -32.640  1.00  2.030          C  
ATOM   8562  CD2 TYR A 587       8.846   8.375 -32.878  1.00  2.030          C  
ATOM   8563  CE1 TYR A 587      10.018   6.020 -33.653  1.00  2.030          C  
ATOM   8564  CE2 TYR A 587       8.299   7.642 -33.857  1.00  2.030          C  
ATOM   8565  CZ  TYR A 587       8.878   6.476 -34.265  1.00  2.030          C  
ATOM   8566  OH  TYR A 587       8.322   5.768 -35.295  1.00  2.030          O  
ATOM   8567  H   TYR A 587      12.204  10.395 -29.804  1.00  1.740          H  
ATOM   8568  HA  TYR A 587      12.499   8.739 -32.119  1.00  1.740          H  
ATOM   8569 1HB  TYR A 587      10.905   8.161 -30.339  1.00  2.440          H  
ATOM   8570 2HB  TYR A 587       9.882   9.533 -30.809  1.00  2.440          H  
ATOM   8571  HD1 TYR A 587      11.490   6.416 -32.156  1.00  2.440          H  
ATOM   8572  HD2 TYR A 587       8.397   9.296 -32.605  1.00  2.440          H  
ATOM   8573  HE1 TYR A 587      10.486   5.090 -33.981  1.00  2.440          H  
ATOM   8574  HE2 TYR A 587       7.403   8.001 -34.348  1.00  2.440          H  
ATOM   8575  HH  TYR A 587       7.583   6.262 -35.662  1.00  2.440          H  
ATOM   8576  N   ILE A 588      10.940  11.581 -32.679  1.00  1.480          N  
ATOM   8577  CA  ILE A 588      10.529  12.455 -33.761  1.00  1.520          C  
ATOM   8578  C   ILE A 588      11.714  12.753 -34.680  1.00  1.600          C  
ATOM   8579  O   ILE A 588      11.551  12.749 -35.904  1.00  1.650          O  
ATOM   8580  CB  ILE A 588       9.917  13.768 -33.216  1.00  2.110          C  
ATOM   8581  CG1 ILE A 588       8.556  13.477 -32.433  1.00  2.110          C  
ATOM   8582  CG2 ILE A 588       9.739  14.799 -34.316  1.00  2.110          C  
ATOM   8583  CD1 ILE A 588       7.419  12.806 -33.211  1.00  2.110          C  
ATOM   8584  H   ILE A 588      10.856  11.883 -31.700  1.00  1.780          H  
ATOM   8585  HA  ILE A 588       9.785  11.939 -34.357  1.00  1.820          H  
ATOM   8586  HB  ILE A 588      10.606  14.178 -32.476  1.00  2.530          H  
ATOM   8587 1HG1 ILE A 588       8.776  12.849 -31.582  1.00  2.530          H  
ATOM   8588 2HG1 ILE A 588       8.178  14.418 -32.073  1.00  2.530          H  
ATOM   8589 1HG2 ILE A 588       9.344  15.714 -33.907  1.00  2.530          H  
ATOM   8590 2HG2 ILE A 588      10.687  15.023 -34.803  1.00  2.530          H  
ATOM   8591 3HG2 ILE A 588       9.070  14.413 -35.021  1.00  2.530          H  
ATOM   8592 1HD1 ILE A 588       6.570  12.690 -32.546  1.00  2.530          H  
ATOM   8593 2HD1 ILE A 588       7.124  13.412 -34.062  1.00  2.530          H  
ATOM   8594 3HD1 ILE A 588       7.728  11.828 -33.552  1.00  2.530          H  
ATOM   8595  N   ALA A 589      12.894  13.039 -34.115  1.00  1.620          N  
ATOM   8596  CA  ALA A 589      14.075  13.291 -34.937  1.00  1.700          C  
ATOM   8597  C   ALA A 589      14.423  12.071 -35.805  1.00  1.720          C  
ATOM   8598  O   ALA A 589      14.818  12.213 -36.976  1.00  1.780          O  
ATOM   8599  CB  ALA A 589      15.248  13.640 -34.049  1.00  2.350          C  
ATOM   8600  H   ALA A 589      12.965  13.099 -33.093  1.00  1.940          H  
ATOM   8601  HA  ALA A 589      13.856  14.131 -35.598  1.00  2.040          H  
ATOM   8602 1HB  ALA A 589      16.122  13.852 -34.662  1.00  2.820          H  
ATOM   8603 2HB  ALA A 589      14.998  14.517 -33.451  1.00  2.820          H  
ATOM   8604 3HB  ALA A 589      15.457  12.799 -33.388  1.00  2.820          H  
ATOM   8605  N   GLU A 590      14.277  10.860 -35.242  1.00  1.680          N  
ATOM   8606  CA  GLU A 590      14.547   9.656 -36.020  1.00  1.710          C  
ATOM   8607  C   GLU A 590      13.567   9.565 -37.189  1.00  1.720          C  
ATOM   8608  O   GLU A 590      13.955   9.191 -38.307  1.00  1.780          O  
ATOM   8609  CB  GLU A 590      14.444   8.397 -35.150  1.00  2.380          C  
ATOM   8610  CG  GLU A 590      15.540   8.225 -34.115  1.00  2.380          C  
ATOM   8611  CD  GLU A 590      15.309   7.025 -33.227  1.00  2.380          C  
ATOM   8612  OE1 GLU A 590      14.264   6.428 -33.335  1.00  2.380          O  
ATOM   8613  OE2 GLU A 590      16.173   6.709 -32.446  1.00  2.380          O  
ATOM   8614  H   GLU A 590      14.032  10.788 -34.246  1.00  2.020          H  
ATOM   8615  HA  GLU A 590      15.557   9.718 -36.420  1.00  2.050          H  
ATOM   8616 1HB  GLU A 590      13.484   8.384 -34.635  1.00  2.860          H  
ATOM   8617 2HB  GLU A 590      14.486   7.527 -35.781  1.00  2.860          H  
ATOM   8618 1HG  GLU A 590      16.491   8.105 -34.631  1.00  2.860          H  
ATOM   8619 2HG  GLU A 590      15.604   9.119 -33.510  1.00  2.860          H  
ATOM   8620  N   CYS A 591      12.296   9.928 -36.940  1.00  1.680          N  
ATOM   8621  CA  CYS A 591      11.297   9.905 -37.998  1.00  1.690          C  
ATOM   8622  C   CYS A 591      11.643  10.868 -39.089  1.00  1.730          C  
ATOM   8623  O   CYS A 591      11.544  10.502 -40.254  1.00  1.750          O  
ATOM   8624  CB  CYS A 591       9.913  10.275 -37.516  1.00  2.360          C  
ATOM   8625  SG  CYS A 591       9.170   9.111 -36.548  1.00  2.360          S  
ATOM   8626  H   CYS A 591      12.040  10.157 -35.973  1.00  2.020          H  
ATOM   8627  HA  CYS A 591      11.259   8.903 -38.420  1.00  2.030          H  
ATOM   8628 1HB  CYS A 591       9.970  11.179 -36.939  1.00  2.830          H  
ATOM   8629 2HB  CYS A 591       9.273  10.463 -38.372  1.00  2.830          H  
ATOM   8630  HG  CYS A 591      10.036   9.201 -35.515  1.00  2.830          H  
ATOM   8631  N   GLU A 592      12.121  12.069 -38.744  1.00  1.760          N  
ATOM   8632  CA  GLU A 592      12.477  13.009 -39.795  1.00  1.820          C  
ATOM   8633  C   GLU A 592      13.557  12.417 -40.674  1.00  1.860          C  
ATOM   8634  O   GLU A 592      13.453  12.446 -41.900  1.00  1.900          O  
ATOM   8635  CB  GLU A 592      13.017  14.315 -39.227  1.00  2.520          C  
ATOM   8636  CG  GLU A 592      12.025  15.182 -38.543  1.00  2.520          C  
ATOM   8637  CD  GLU A 592      12.673  16.382 -37.963  1.00  2.520          C  
ATOM   8638  OE1 GLU A 592      13.876  16.448 -37.974  1.00  2.520          O  
ATOM   8639  OE2 GLU A 592      11.973  17.258 -37.518  1.00  2.520          O  
ATOM   8640  H   GLU A 592      12.154  12.334 -37.752  1.00  2.110          H  
ATOM   8641  HA  GLU A 592      11.597  13.216 -40.398  1.00  2.180          H  
ATOM   8642 1HB  GLU A 592      13.803  14.089 -38.506  1.00  3.030          H  
ATOM   8643 2HB  GLU A 592      13.471  14.896 -40.032  1.00  3.030          H  
ATOM   8644 1HG  GLU A 592      11.264  15.481 -39.256  1.00  3.030          H  
ATOM   8645 2HG  GLU A 592      11.555  14.612 -37.749  1.00  3.030          H  
ATOM   8646  N   THR A 593      14.540  11.755 -40.067  1.00  1.850          N  
ATOM   8647  CA  THR A 593      15.600  11.180 -40.873  1.00  1.890          C  
ATOM   8648  C   THR A 593      15.022  10.224 -41.913  1.00  1.900          C  
ATOM   8649  O   THR A 593      15.431  10.263 -43.073  1.00  1.970          O  
ATOM   8650  CB  THR A 593      16.648  10.452 -39.998  1.00  2.630          C  
ATOM   8651  OG1 THR A 593      17.271  11.395 -39.107  1.00  2.630          O  
ATOM   8652  CG2 THR A 593      17.723   9.817 -40.880  1.00  2.630          C  
ATOM   8653  H   THR A 593      14.586  11.750 -39.043  1.00  2.220          H  
ATOM   8654  HA  THR A 593      16.106  11.985 -41.399  1.00  2.270          H  
ATOM   8655  HB  THR A 593      16.161   9.677 -39.411  1.00  3.160          H  
ATOM   8656  HG1 THR A 593      16.625  11.700 -38.450  1.00  3.160          H  
ATOM   8657 1HG2 THR A 593      18.454   9.316 -40.250  1.00  3.160          H  
ATOM   8658 2HG2 THR A 593      17.277   9.087 -41.556  1.00  3.160          H  
ATOM   8659 3HG2 THR A 593      18.215  10.593 -41.464  1.00  3.160          H  
ATOM   8660  N   ALA A 594      14.113   9.341 -41.485  1.00  1.850          N  
ATOM   8661  CA  ALA A 594      13.455   8.390 -42.382  1.00  1.880          C  
ATOM   8662  C   ALA A 594      12.502   9.062 -43.421  1.00  1.930          C  
ATOM   8663  O   ALA A 594      12.480   8.686 -44.596  1.00  2.020          O  
ATOM   8664  CB  ALA A 594      12.690   7.392 -41.530  1.00  2.620          C  
ATOM   8665  H   ALA A 594      13.896   9.339 -40.480  1.00  2.220          H  
ATOM   8666  HA  ALA A 594      14.227   7.864 -42.939  1.00  2.260          H  
ATOM   8667 1HB  ALA A 594      12.234   6.662 -42.150  1.00  3.140          H  
ATOM   8668 2HB  ALA A 594      13.377   6.907 -40.842  1.00  3.140          H  
ATOM   8669 3HB  ALA A 594      11.921   7.917 -40.964  1.00  3.140          H  
ATOM   8670  N   LEU A 595      11.725  10.055 -42.974  1.00  1.890          N  
ATOM   8671  CA  LEU A 595      10.736  10.780 -43.784  1.00  1.940          C  
ATOM   8672  C   LEU A 595      11.357  11.685 -44.835  1.00  2.010          C  
ATOM   8673  O   LEU A 595      10.759  11.871 -45.912  1.00  2.020          O  
ATOM   8674  CB  LEU A 595       9.813  11.598 -42.868  1.00  2.700          C  
ATOM   8675  CG  LEU A 595       8.807  10.790 -41.962  1.00  2.700          C  
ATOM   8676  CD1 LEU A 595       8.190  11.753 -40.946  1.00  2.700          C  
ATOM   8677  CD2 LEU A 595       7.682  10.152 -42.832  1.00  2.700          C  
ATOM   8678  H   LEU A 595      11.790  10.295 -41.991  1.00  2.270          H  
ATOM   8679  HA  LEU A 595      10.139  10.054 -44.309  1.00  2.330          H  
ATOM   8680 1HB  LEU A 595      10.440  12.190 -42.209  1.00  3.240          H  
ATOM   8681 2HB  LEU A 595       9.233  12.284 -43.486  1.00  3.240          H  
ATOM   8682  HG  LEU A 595       9.342  10.005 -41.425  1.00  3.240          H  
ATOM   8683 1HD1 LEU A 595       7.494  11.214 -40.299  1.00  3.240          H  
ATOM   8684 2HD1 LEU A 595       8.989  12.181 -40.345  1.00  3.240          H  
ATOM   8685 3HD1 LEU A 595       7.663  12.547 -41.463  1.00  3.240          H  
ATOM   8686 1HD2 LEU A 595       6.990   9.605 -42.189  1.00  3.240          H  
ATOM   8687 2HD2 LEU A 595       7.149  10.936 -43.359  1.00  3.240          H  
ATOM   8688 3HD2 LEU A 595       8.091   9.469 -43.557  1.00  3.240          H  
ATOM   8689  N   ASN A 596      12.557  12.202 -44.555  1.00  2.070          N  
ATOM   8690  CA  ASN A 596      13.301  13.110 -45.426  1.00  2.130          C  
ATOM   8691  C   ASN A 596      13.580  12.521 -46.800  1.00  2.140          C  
ATOM   8692  O   ASN A 596      13.846  13.266 -47.743  1.00  2.180          O  
ATOM   8693  CB  ASN A 596      14.631  13.511 -44.807  1.00  2.960          C  
ATOM   8694  CG  ASN A 596      14.567  14.531 -43.677  1.00  2.960          C  
ATOM   8695  OD1 ASN A 596      13.658  15.353 -43.536  1.00  2.960          O  
ATOM   8696  ND2 ASN A 596      15.577  14.472 -42.854  1.00  2.960          N  
ATOM   8697  H   ASN A 596      12.942  12.034 -43.619  1.00  2.480          H  
ATOM   8698  HA  ASN A 596      12.697  14.010 -45.574  1.00  2.560          H  
ATOM   8699 1HB  ASN A 596      15.111  12.610 -44.415  1.00  3.550          H  
ATOM   8700 2HB  ASN A 596      15.283  13.902 -45.588  1.00  3.550          H  
ATOM   8701 1HD2 ASN A 596      15.630  15.099 -42.078  1.00  3.550          H  
ATOM   8702 2HD2 ASN A 596      16.289  13.786 -43.011  1.00  3.550          H  
ATOM   8703  N   ASP A 597      13.527  11.197 -46.951  1.00  2.130          N  
ATOM   8704  CA  ASP A 597      13.794  10.622 -48.259  1.00  2.160          C  
ATOM   8705  C   ASP A 597      12.576  10.672 -49.170  1.00  2.130          C  
ATOM   8706  O   ASP A 597      12.666  10.308 -50.345  1.00  2.170          O  
ATOM   8707  CB  ASP A 597      14.259   9.174 -48.133  1.00  3.010          C  
ATOM   8708  CG  ASP A 597      15.669   9.015 -47.568  1.00  3.010          C  
ATOM   8709  OD1 ASP A 597      16.488   9.893 -47.746  1.00  3.010          O  
ATOM   8710  OD2 ASP A 597      15.909   8.006 -46.954  1.00  3.010          O  
ATOM   8711  H   ASP A 597      13.291  10.576 -46.164  1.00  2.560          H  
ATOM   8712  HA  ASP A 597      14.592  11.197 -48.730  1.00  2.590          H  
ATOM   8713 1HB  ASP A 597      13.566   8.642 -47.474  1.00  3.610          H  
ATOM   8714 2HB  ASP A 597      14.210   8.691 -49.107  1.00  3.610          H  
ATOM   8715  N   PHE A 598      11.423  11.094 -48.638  1.00  2.080          N  
ATOM   8716  CA  PHE A 598      10.221  11.103 -49.443  1.00  2.060          C  
ATOM   8717  C   PHE A 598       9.553  12.483 -49.535  1.00  2.060          C  
ATOM   8718  O   PHE A 598       9.137  12.902 -50.621  1.00  2.090          O  
ATOM   8719  CB  PHE A 598       9.260  10.116 -48.830  1.00  2.890          C  
ATOM   8720  CG  PHE A 598       9.866   8.752 -48.660  1.00  2.890          C  
ATOM   8721  CD1 PHE A 598      10.319   8.359 -47.401  1.00  2.890          C  
ATOM   8722  CD2 PHE A 598      10.022   7.882 -49.721  1.00  2.890          C  
ATOM   8723  CE1 PHE A 598      10.917   7.145 -47.215  1.00  2.890          C  
ATOM   8724  CE2 PHE A 598      10.625   6.656 -49.531  1.00  2.890          C  
ATOM   8725  CZ  PHE A 598      11.077   6.294 -48.276  1.00  2.890          C  
ATOM   8726  H   PHE A 598      11.385  11.399 -47.666  1.00  2.500          H  
ATOM   8727  HA  PHE A 598      10.473  10.783 -50.452  1.00  2.470          H  
ATOM   8728 1HB  PHE A 598       8.924  10.481 -47.860  1.00  3.470          H  
ATOM   8729 2HB  PHE A 598       8.414  10.030 -49.494  1.00  3.470          H  
ATOM   8730  HD1 PHE A 598      10.209   9.037 -46.557  1.00  3.470          H  
ATOM   8731  HD2 PHE A 598       9.677   8.176 -50.714  1.00  3.470          H  
ATOM   8732  HE1 PHE A 598      11.277   6.863 -46.220  1.00  3.470          H  
ATOM   8733  HE2 PHE A 598      10.755   5.978 -50.373  1.00  3.470          H  
ATOM   8734  HZ  PHE A 598      11.564   5.334 -48.126  1.00  3.470          H  
ATOM   8735  N   VAL A 599       9.439  13.189 -48.397  1.00  2.050          N  
ATOM   8736  CA  VAL A 599       8.744  14.485 -48.350  1.00  2.060          C  
ATOM   8737  C   VAL A 599       9.648  15.559 -47.727  1.00  2.060          C  
ATOM   8738  O   VAL A 599      10.128  15.405 -46.603  1.00  2.130          O  
ATOM   8739  CB  VAL A 599       7.430  14.396 -47.524  1.00  2.880          C  
ATOM   8740  CG1 VAL A 599       6.722  15.776 -47.498  1.00  2.880          C  
ATOM   8741  CG2 VAL A 599       6.475  13.349 -48.097  1.00  2.880          C  
ATOM   8742  H   VAL A 599       9.837  12.797 -47.539  1.00  2.460          H  
ATOM   8743  HA  VAL A 599       8.498  14.788 -49.368  1.00  2.470          H  
ATOM   8744  HB  VAL A 599       7.687  14.124 -46.507  1.00  3.460          H  
ATOM   8745 1HG1 VAL A 599       5.827  15.700 -46.886  1.00  3.460          H  
ATOM   8746 2HG1 VAL A 599       7.360  16.546 -47.087  1.00  3.460          H  
ATOM   8747 3HG1 VAL A 599       6.448  16.057 -48.512  1.00  3.460          H  
ATOM   8748 1HG2 VAL A 599       5.570  13.305 -47.484  1.00  3.460          H  
ATOM   8749 2HG2 VAL A 599       6.209  13.637 -49.095  1.00  3.460          H  
ATOM   8750 3HG2 VAL A 599       6.950  12.374 -48.107  1.00  3.460          H  
ATOM   8751  N   ASP A 600       9.829  16.682 -48.413  1.00  2.070          N  
ATOM   8752  CA  ASP A 600      10.699  17.744 -47.899  1.00  2.100          C  
ATOM   8753  C   ASP A 600      10.007  18.651 -46.861  1.00  2.100          C  
ATOM   8754  O   ASP A 600       9.500  19.725 -47.194  1.00  2.260          O  
ATOM   8755  CB  ASP A 600      11.224  18.598 -49.066  1.00  2.930          C  
ATOM   8756  CG  ASP A 600      12.331  19.594 -48.663  1.00  2.930          C  
ATOM   8757  OD1 ASP A 600      12.796  19.512 -47.550  1.00  2.930          O  
ATOM   8758  OD2 ASP A 600      12.714  20.403 -49.486  1.00  2.930          O  
ATOM   8759  H   ASP A 600       9.395  16.786 -49.318  1.00  2.480          H  
ATOM   8760  HA  ASP A 600      11.553  17.275 -47.411  1.00  2.520          H  
ATOM   8761 1HB  ASP A 600      11.614  17.944 -49.845  1.00  3.510          H  
ATOM   8762 2HB  ASP A 600      10.398  19.163 -49.500  1.00  3.510          H  
ATOM   8763  N   TRP A 601       9.927  18.180 -45.614  1.00  2.110          N  
ATOM   8764  CA  TRP A 601       9.266  18.933 -44.538  1.00  2.110          C  
ATOM   8765  C   TRP A 601       9.860  18.444 -43.228  1.00  1.980          C  
ATOM   8766  O   TRP A 601      10.659  17.509 -43.239  1.00  1.950          O  
ATOM   8767  CB  TRP A 601       7.768  18.677 -44.473  1.00  2.950          C  
ATOM   8768  CG  TRP A 601       7.413  17.358 -43.885  1.00  2.950          C  
ATOM   8769  CD1 TRP A 601       7.708  16.129 -44.327  1.00  2.950          C  
ATOM   8770  CD2 TRP A 601       6.631  17.168 -42.703  1.00  2.950          C  
ATOM   8771  NE1 TRP A 601       7.166  15.193 -43.512  1.00  2.950          N  
ATOM   8772  CE2 TRP A 601       6.506  15.816 -42.513  1.00  2.950          C  
ATOM   8773  CE3 TRP A 601       6.040  18.021 -41.814  1.00  2.950          C  
ATOM   8774  CZ2 TRP A 601       5.809  15.308 -41.471  1.00  2.950          C  
ATOM   8775  CZ3 TRP A 601       5.333  17.483 -40.775  1.00  2.950          C  
ATOM   8776  CH2 TRP A 601       5.216  16.177 -40.626  1.00  2.950          C  
ATOM   8777  H   TRP A 601      10.342  17.262 -45.433  1.00  2.530          H  
ATOM   8778  HA  TRP A 601       9.467  19.997 -44.654  1.00  2.530          H  
ATOM   8779 1HB  TRP A 601       7.301  19.449 -43.884  1.00  3.540          H  
ATOM   8780 2HB  TRP A 601       7.348  18.729 -45.475  1.00  3.540          H  
ATOM   8781  HD1 TRP A 601       8.287  15.915 -45.192  1.00  3.540          H  
ATOM   8782  HE1 TRP A 601       7.246  14.200 -43.658  1.00  3.540          H  
ATOM   8783  HE3 TRP A 601       6.128  19.093 -41.932  1.00  3.540          H  
ATOM   8784  HZ2 TRP A 601       5.706  14.273 -41.306  1.00  3.540          H  
ATOM   8785  HZ3 TRP A 601       4.857  18.136 -40.088  1.00  3.540          H  
ATOM   8786  HH2 TRP A 601       4.627  15.798 -39.809  1.00  3.540          H  
ATOM   8787  N   SER A 602       9.474  19.029 -42.096  1.00  1.960          N  
ATOM   8788  CA  SER A 602       9.981  18.482 -40.854  1.00  1.840          C  
ATOM   8789  C   SER A 602       8.883  18.445 -39.808  1.00  1.780          C  
ATOM   8790  O   SER A 602       8.050  19.362 -39.692  1.00  1.740          O  
ATOM   8791  CB  SER A 602      11.100  19.352 -40.308  1.00  2.620          C  
ATOM   8792  OG  SER A 602      10.570  20.559 -39.824  1.00  2.620          O  
ATOM   8793  H   SER A 602       8.847  19.815 -42.085  1.00  2.350          H  
ATOM   8794  HA  SER A 602      10.338  17.464 -41.022  1.00  2.210          H  
ATOM   8795 1HB  SER A 602      11.624  18.830 -39.510  1.00  3.150          H  
ATOM   8796 2HB  SER A 602      11.820  19.555 -41.097  1.00  3.150          H  
ATOM   8797  HG  SER A 602      11.313  21.211 -39.714  1.00  3.150          H  
ATOM   8798  N   LEU A 603       8.937  17.387 -39.011  1.00  1.790          N  
ATOM   8799  CA  LEU A 603       8.070  17.193 -37.877  1.00  1.760          C  
ATOM   8800  C   LEU A 603       8.366  18.208 -36.818  1.00  1.700          C  
ATOM   8801  O   LEU A 603       7.463  18.816 -36.262  1.00  1.670          O  
ATOM   8802  CB  LEU A 603       8.308  15.800 -37.317  1.00  2.480          C  
ATOM   8803  CG  LEU A 603       7.803  14.655 -38.124  1.00  2.480          C  
ATOM   8804  CD1 LEU A 603       8.442  13.393 -37.672  1.00  2.480          C  
ATOM   8805  CD2 LEU A 603       6.336  14.521 -37.858  1.00  2.480          C  
ATOM   8806  H   LEU A 603       9.648  16.693 -39.203  1.00  2.150          H  
ATOM   8807  HA  LEU A 603       7.039  17.319 -38.198  1.00  2.110          H  
ATOM   8808 1HB  LEU A 603       9.375  15.666 -37.166  1.00  2.970          H  
ATOM   8809 2HB  LEU A 603       7.822  15.752 -36.363  1.00  2.970          H  
ATOM   8810  HG  LEU A 603       7.997  14.824 -39.184  1.00  2.970          H  
ATOM   8811 1HD1 LEU A 603       8.043  12.577 -38.240  1.00  2.970          H  
ATOM   8812 2HD1 LEU A 603       9.516  13.444 -37.822  1.00  2.970          H  
ATOM   8813 3HD1 LEU A 603       8.239  13.226 -36.636  1.00  2.970          H  
ATOM   8814 1HD2 LEU A 603       5.939  13.681 -38.434  1.00  2.970          H  
ATOM   8815 2HD2 LEU A 603       6.173  14.343 -36.800  1.00  2.970          H  
ATOM   8816 3HD2 LEU A 603       5.834  15.411 -38.122  1.00  2.970          H  
ATOM   8817  N   THR A 604       9.641  18.481 -36.583  1.00  1.690          N  
ATOM   8818  CA  THR A 604       9.982  19.408 -35.524  1.00  1.620          C  
ATOM   8819  C   THR A 604       9.310  20.748 -35.741  1.00  1.680          C  
ATOM   8820  O   THR A 604       8.707  21.291 -34.814  1.00  1.700          O  
ATOM   8821  CB  THR A 604      11.508  19.630 -35.400  1.00  2.300          C  
ATOM   8822  OG1 THR A 604      12.163  18.395 -35.094  1.00  2.300          O  
ATOM   8823  CG2 THR A 604      11.781  20.608 -34.276  1.00  2.300          C  
ATOM   8824  H   THR A 604      10.385  17.982 -37.075  1.00  2.030          H  
ATOM   8825  HA  THR A 604       9.623  19.000 -34.580  1.00  1.940          H  
ATOM   8826  HB  THR A 604      11.903  20.024 -36.339  1.00  2.760          H  
ATOM   8827  HG1 THR A 604      12.218  17.866 -35.911  1.00  2.760          H  
ATOM   8828 1HG2 THR A 604      12.853  20.758 -34.185  1.00  2.760          H  
ATOM   8829 2HG2 THR A 604      11.309  21.562 -34.486  1.00  2.760          H  
ATOM   8830 3HG2 THR A 604      11.389  20.204 -33.346  1.00  2.760          H  
ATOM   8831  N   ASP A 605       9.322  21.263 -36.968  1.00  1.690          N  
ATOM   8832  CA  ASP A 605       8.773  22.583 -37.156  1.00  1.740          C  
ATOM   8833  C   ASP A 605       7.253  22.594 -37.190  1.00  1.760          C  
ATOM   8834  O   ASP A 605       6.633  23.510 -36.638  1.00  1.830          O  
ATOM   8835  CB  ASP A 605       9.374  23.155 -38.423  1.00  2.420          C  
ATOM   8836  CG  ASP A 605      10.860  23.406 -38.223  1.00  2.420          C  
ATOM   8837  OD1 ASP A 605      11.203  24.074 -37.250  1.00  2.420          O  
ATOM   8838  OD2 ASP A 605      11.655  22.855 -38.974  1.00  2.420          O  
ATOM   8839  H   ASP A 605       9.790  20.789 -37.746  1.00  2.030          H  
ATOM   8840  HA  ASP A 605       9.093  23.200 -36.318  1.00  2.090          H  
ATOM   8841 1HB  ASP A 605       9.219  22.457 -39.238  1.00  2.900          H  
ATOM   8842 2HB  ASP A 605       8.897  24.054 -38.703  1.00  2.900          H  
ATOM   8843  N   VAL A 606       6.616  21.582 -37.776  1.00  1.750          N  
ATOM   8844  CA  VAL A 606       5.157  21.599 -37.769  1.00  1.760          C  
ATOM   8845  C   VAL A 606       4.617  21.385 -36.353  1.00  1.730          C  
ATOM   8846  O   VAL A 606       3.650  22.036 -35.944  1.00  1.770          O  
ATOM   8847  CB  VAL A 606       4.574  20.567 -38.738  1.00  2.460          C  
ATOM   8848  CG1 VAL A 606       3.029  20.471 -38.597  1.00  2.460          C  
ATOM   8849  CG2 VAL A 606       4.937  21.000 -40.143  1.00  2.460          C  
ATOM   8850  H   VAL A 606       7.129  20.819 -38.239  1.00  2.100          H  
ATOM   8851  HA  VAL A 606       4.828  22.581 -38.106  1.00  2.110          H  
ATOM   8852  HB  VAL A 606       4.991  19.593 -38.514  1.00  2.950          H  
ATOM   8853 1HG1 VAL A 606       2.648  19.737 -39.300  1.00  2.950          H  
ATOM   8854 2HG1 VAL A 606       2.756  20.166 -37.588  1.00  2.950          H  
ATOM   8855 3HG1 VAL A 606       2.585  21.445 -38.817  1.00  2.950          H  
ATOM   8856 1HG2 VAL A 606       4.535  20.314 -40.860  1.00  2.950          H  
ATOM   8857 2HG2 VAL A 606       4.516  21.973 -40.320  1.00  2.950          H  
ATOM   8858 3HG2 VAL A 606       6.017  21.047 -40.246  1.00  2.950          H  
ATOM   8859  N   LEU A 607       5.208  20.425 -35.633  1.00  1.680          N  
ATOM   8860  CA  LEU A 607       4.800  20.076 -34.284  1.00  1.640          C  
ATOM   8861  C   LEU A 607       5.055  21.225 -33.300  1.00  1.620          C  
ATOM   8862  O   LEU A 607       4.227  21.479 -32.432  1.00  1.620          O  
ATOM   8863  CB  LEU A 607       5.558  18.835 -33.833  1.00  2.310          C  
ATOM   8864  CG  LEU A 607       5.285  17.493 -34.612  1.00  2.310          C  
ATOM   8865  CD1 LEU A 607       6.234  16.427 -34.062  1.00  2.310          C  
ATOM   8866  CD2 LEU A 607       3.884  17.067 -34.520  1.00  2.310          C  
ATOM   8867  H   LEU A 607       5.993  19.908 -36.034  1.00  2.020          H  
ATOM   8868  HA  LEU A 607       3.737  19.877 -34.292  1.00  1.970          H  
ATOM   8869 1HB  LEU A 607       6.599  19.063 -33.976  1.00  2.770          H  
ATOM   8870 2HB  LEU A 607       5.390  18.677 -32.778  1.00  2.770          H  
ATOM   8871  HG  LEU A 607       5.508  17.639 -35.659  1.00  2.770          H  
ATOM   8872 1HD1 LEU A 607       6.091  15.506 -34.611  1.00  2.770          H  
ATOM   8873 2HD1 LEU A 607       7.260  16.767 -34.182  1.00  2.770          H  
ATOM   8874 3HD1 LEU A 607       6.035  16.251 -33.006  1.00  2.770          H  
ATOM   8875 1HD2 LEU A 607       3.756  16.147 -35.087  1.00  2.770          H  
ATOM   8876 2HD2 LEU A 607       3.657  16.890 -33.508  1.00  2.770          H  
ATOM   8877 3HD2 LEU A 607       3.220  17.817 -34.929  1.00  2.770          H  
ATOM   8878  N   ARG A 608       6.166  21.960 -33.450  1.00  1.610          N  
ATOM   8879  CA  ARG A 608       6.409  23.123 -32.600  1.00  1.610          C  
ATOM   8880  C   ARG A 608       5.534  24.310 -33.004  1.00  1.860          C  
ATOM   8881  O   ARG A 608       5.134  25.111 -32.156  1.00  2.220          O  
ATOM   8882  CB  ARG A 608       7.852  23.591 -32.649  1.00  2.250          C  
ATOM   8883  CG  ARG A 608       8.867  22.713 -31.976  1.00  2.250          C  
ATOM   8884  CD  ARG A 608      10.218  23.291 -32.118  1.00  2.250          C  
ATOM   8885  NE  ARG A 608      11.234  22.504 -31.426  1.00  2.250          N  
ATOM   8886  CZ  ARG A 608      12.567  22.660 -31.573  1.00  2.250          C  
ATOM   8887  NH1 ARG A 608      13.048  23.564 -32.407  1.00  2.250          N  
ATOM   8888  NH2 ARG A 608      13.398  21.899 -30.879  1.00  2.250          N  
ATOM   8889  H   ARG A 608       6.884  21.701 -34.130  1.00  1.930          H  
ATOM   8890  HA  ARG A 608       6.174  22.852 -31.576  1.00  1.930          H  
ATOM   8891 1HB  ARG A 608       8.154  23.695 -33.694  1.00  2.700          H  
ATOM   8892 2HB  ARG A 608       7.922  24.579 -32.194  1.00  2.700          H  
ATOM   8893 1HG  ARG A 608       8.628  22.602 -30.924  1.00  2.700          H  
ATOM   8894 2HG  ARG A 608       8.872  21.750 -32.440  1.00  2.700          H  
ATOM   8895 1HD  ARG A 608      10.468  23.340 -33.175  1.00  2.700          H  
ATOM   8896 2HD  ARG A 608      10.218  24.295 -31.696  1.00  2.700          H  
ATOM   8897  HE  ARG A 608      10.915  21.813 -30.760  1.00  2.700          H  
ATOM   8898 1HH1 ARG A 608      12.419  24.148 -32.942  1.00  2.700          H  
ATOM   8899 2HH1 ARG A 608      14.046  23.677 -32.513  1.00  2.700          H  
ATOM   8900 1HH2 ARG A 608      13.034  21.205 -30.240  1.00  2.700          H  
ATOM   8901 2HH2 ARG A 608      14.397  22.008 -30.985  1.00  2.700          H  
ATOM   8902  N   GLY A 609       5.260  24.445 -34.306  1.00  1.900          N  
ATOM   8903  CA  GLY A 609       4.493  25.567 -34.821  1.00  2.140          C  
ATOM   8904  C   GLY A 609       5.402  26.686 -35.336  1.00  1.830          C  
ATOM   8905  O   GLY A 609       5.051  27.867 -35.258  1.00  1.860          O  
ATOM   8906  H   GLY A 609       5.634  23.776 -34.978  1.00  2.280          H  
ATOM   8907 1HA  GLY A 609       3.859  25.210 -35.634  1.00  2.570          H  
ATOM   8908 2HA  GLY A 609       3.834  25.950 -34.044  1.00  2.570          H  
ATOM   8909  N   THR A 610       6.588  26.317 -35.824  1.00  1.930          N  
ATOM   8910  CA  THR A 610       7.559  27.269 -36.352  1.00  2.190          C  
ATOM   8911  C   THR A 610       6.946  28.047 -37.505  1.00  2.400          C  
ATOM   8912  O   THR A 610       6.337  27.465 -38.409  1.00  2.760          O  
ATOM   8913  CB  THR A 610       8.837  26.555 -36.868  1.00  2.960          C  
ATOM   8914  OG1 THR A 610       9.472  25.803 -35.812  1.00  2.960          O  
ATOM   8915  CG2 THR A 610       9.845  27.555 -37.425  1.00  2.960          C  
ATOM   8916  H   THR A 610       6.803  25.322 -35.879  1.00  2.320          H  
ATOM   8917  HA  THR A 610       7.833  27.969 -35.563  1.00  2.630          H  
ATOM   8918  HB  THR A 610       8.551  25.887 -37.644  1.00  3.550          H  
ATOM   8919  HG1 THR A 610      10.156  25.192 -36.225  1.00  3.550          H  
ATOM   8920 1HG2 THR A 610      10.717  27.005 -37.787  1.00  3.550          H  
ATOM   8921 2HG2 THR A 610       9.417  28.112 -38.245  1.00  3.550          H  
ATOM   8922 3HG2 THR A 610      10.151  28.241 -36.641  1.00  3.550          H  
ATOM   8923  N   GLU A 611       7.099  29.365 -37.486  1.00  2.620          N  
ATOM   8924  CA  GLU A 611       6.572  30.167 -38.573  1.00  3.100          C  
ATOM   8925  C   GLU A 611       7.168  29.693 -39.890  1.00  3.320          C  
ATOM   8926  O   GLU A 611       8.384  29.562 -40.014  1.00  3.650          O  
ATOM   8927  CB  GLU A 611       6.893  31.647 -38.357  1.00  4.150          C  
ATOM   8928  CG  GLU A 611       6.313  32.579 -39.412  1.00  4.150          C  
ATOM   8929  CD  GLU A 611       6.595  34.021 -39.137  1.00  4.150          C  
ATOM   8930  OE1 GLU A 611       7.201  34.311 -38.133  1.00  4.150          O  
ATOM   8931  OE2 GLU A 611       6.204  34.838 -39.932  1.00  4.150          O  
ATOM   8932  H   GLU A 611       7.586  29.801 -36.716  1.00  3.140          H  
ATOM   8933  HA  GLU A 611       5.490  30.039 -38.611  1.00  3.720          H  
ATOM   8934 1HB  GLU A 611       6.515  31.962 -37.386  1.00  4.980          H  
ATOM   8935 2HB  GLU A 611       7.975  31.785 -38.349  1.00  4.980          H  
ATOM   8936 1HG  GLU A 611       6.740  32.329 -40.384  1.00  4.980          H  
ATOM   8937 2HG  GLU A 611       5.237  32.426 -39.467  1.00  4.980          H  
ATOM   8938  N   GLY A 612       6.319  29.469 -40.887  1.00  3.420          N  
ATOM   8939  CA  GLY A 612       6.768  29.016 -42.198  1.00  3.810          C  
ATOM   8940  C   GLY A 612       6.649  27.501 -42.367  1.00  3.510          C  
ATOM   8941  O   GLY A 612       6.784  26.988 -43.481  1.00  3.880          O  
ATOM   8942  H   GLY A 612       5.327  29.570 -40.728  1.00  4.100          H  
ATOM   8943 1HA  GLY A 612       6.180  29.513 -42.968  1.00  4.570          H  
ATOM   8944 2HA  GLY A 612       7.804  29.317 -42.348  1.00  4.570          H  
ATOM   8945  N   ALA A 613       6.410  26.782 -41.270  1.00  3.020          N  
ATOM   8946  CA  ALA A 613       6.238  25.344 -41.332  1.00  2.970          C  
ATOM   8947  C   ALA A 613       4.990  25.090 -42.184  1.00  2.700          C  
ATOM   8948  O   ALA A 613       4.079  25.920 -42.144  1.00  2.690          O  
ATOM   8949  CB  ALA A 613       6.096  24.771 -39.925  1.00  4.180          C  
ATOM   8950  H   ALA A 613       6.341  27.241 -40.357  1.00  3.620          H  
ATOM   8951  HA  ALA A 613       7.113  24.918 -41.814  1.00  3.560          H  
ATOM   8952 1HB  ALA A 613       5.976  23.710 -39.969  1.00  5.010          H  
ATOM   8953 2HB  ALA A 613       6.979  25.010 -39.357  1.00  5.010          H  
ATOM   8954 3HB  ALA A 613       5.232  25.213 -39.434  1.00  5.010          H  
ATOM   8955  N   PRO A 614       4.923  24.023 -43.002  1.00  2.700          N  
ATOM   8956  CA  PRO A 614       3.762  23.681 -43.803  1.00  2.570          C  
ATOM   8957  C   PRO A 614       2.623  23.306 -42.875  1.00  2.180          C  
ATOM   8958  O   PRO A 614       2.861  22.703 -41.832  1.00  2.330          O  
ATOM   8959  CB  PRO A 614       4.266  22.517 -44.657  1.00  3.850          C  
ATOM   8960  CG  PRO A 614       5.406  21.911 -43.864  1.00  3.850          C  
ATOM   8961  CD  PRO A 614       6.052  23.091 -43.133  1.00  3.850          C  
ATOM   8962  HA  PRO A 614       3.489  24.545 -44.427  1.00  3.080          H  
ATOM   8963 1HB  PRO A 614       3.448  21.834 -44.853  1.00  4.630          H  
ATOM   8964 2HB  PRO A 614       4.594  22.895 -45.634  1.00  4.630          H  
ATOM   8965 1HG  PRO A 614       5.014  21.146 -43.176  1.00  4.630          H  
ATOM   8966 2HG  PRO A 614       6.099  21.401 -44.549  1.00  4.630          H  
ATOM   8967 1HD  PRO A 614       6.414  22.753 -42.155  1.00  4.630          H  
ATOM   8968 2HD  PRO A 614       6.852  23.544 -43.746  1.00  4.630          H  
ATOM   8969  N   GLY A 615       1.390  23.591 -43.265  1.00  2.240          N  
ATOM   8970  CA  GLY A 615       0.290  23.244 -42.381  1.00  2.160          C  
ATOM   8971  C   GLY A 615      -0.153  21.794 -42.462  1.00  2.040          C  
ATOM   8972  O   GLY A 615       0.078  21.083 -43.445  1.00  2.160          O  
ATOM   8973  H   GLY A 615       1.217  24.075 -44.136  1.00  2.690          H  
ATOM   8974 1HA  GLY A 615       0.580  23.470 -41.354  1.00  2.590          H  
ATOM   8975 2HA  GLY A 615      -0.560  23.891 -42.607  1.00  2.590          H  
ATOM   8976  N   TYR A 616      -1.007  21.444 -41.511  1.00  1.920          N  
ATOM   8977  CA  TYR A 616      -1.581  20.116 -41.298  1.00  1.870          C  
ATOM   8978  C   TYR A 616      -2.881  19.952 -42.069  1.00  1.940          C  
ATOM   8979  O   TYR A 616      -3.798  19.233 -41.676  1.00  2.080          O  
ATOM   8980  CB  TYR A 616      -1.755  19.880 -39.797  1.00  2.640          C  
ATOM   8981  CG  TYR A 616      -2.602  20.918 -39.126  1.00  2.640          C  
ATOM   8982  CD1 TYR A 616      -3.975  20.754 -39.021  1.00  2.640          C  
ATOM   8983  CD2 TYR A 616      -2.008  22.072 -38.657  1.00  2.640          C  
ATOM   8984  CE1 TYR A 616      -4.741  21.737 -38.447  1.00  2.640          C  
ATOM   8985  CE2 TYR A 616      -2.774  23.053 -38.103  1.00  2.640          C  
ATOM   8986  CZ  TYR A 616      -4.137  22.892 -37.993  1.00  2.640          C  
ATOM   8987  OH  TYR A 616      -4.905  23.888 -37.431  1.00  2.640          O  
ATOM   8988  H   TYR A 616      -1.212  22.146 -40.814  1.00  2.300          H  
ATOM   8989  HA  TYR A 616      -0.879  19.373 -41.678  1.00  2.240          H  
ATOM   8990 1HB  TYR A 616      -2.212  18.922 -39.646  1.00  3.170          H  
ATOM   8991 2HB  TYR A 616      -0.781  19.859 -39.313  1.00  3.170          H  
ATOM   8992  HD1 TYR A 616      -4.453  19.849 -39.394  1.00  3.170          H  
ATOM   8993  HD2 TYR A 616      -0.928  22.208 -38.741  1.00  3.170          H  
ATOM   8994  HE1 TYR A 616      -5.820  21.611 -38.365  1.00  3.170          H  
ATOM   8995  HE2 TYR A 616      -2.302  23.966 -37.742  1.00  3.170          H  
ATOM   8996  HH  TYR A 616      -4.341  24.627 -37.181  1.00  3.170          H  
ATOM   8997  N   ASP A 617      -2.962  20.712 -43.141  1.00  1.920          N  
ATOM   8998  CA  ASP A 617      -4.051  20.694 -44.081  1.00  2.030          C  
ATOM   8999  C   ASP A 617      -3.711  19.716 -45.206  1.00  2.040          C  
ATOM   9000  O   ASP A 617      -4.599  19.161 -45.849  1.00  2.210          O  
ATOM   9001  CB  ASP A 617      -4.253  22.090 -44.666  1.00  2.800          C  
ATOM   9002  CG  ASP A 617      -4.628  23.133 -43.620  1.00  2.800          C  
ATOM   9003  OD1 ASP A 617      -5.640  22.995 -42.972  1.00  2.800          O  
ATOM   9004  OD2 ASP A 617      -3.874  24.073 -43.482  1.00  2.800          O  
ATOM   9005  H   ASP A 617      -2.173  21.312 -43.326  1.00  2.300          H  
ATOM   9006  HA  ASP A 617      -4.960  20.364 -43.578  1.00  2.440          H  
ATOM   9007 1HB  ASP A 617      -3.337  22.406 -45.164  1.00  3.360          H  
ATOM   9008 2HB  ASP A 617      -5.037  22.054 -45.422  1.00  3.360          H  
ATOM   9009  N   ARG A 618      -2.408  19.546 -45.480  1.00  1.960          N  
ATOM   9010  CA  ARG A 618      -1.936  18.698 -46.573  1.00  2.000          C  
ATOM   9011  C   ARG A 618      -1.595  17.295 -46.063  1.00  1.970          C  
ATOM   9012  O   ARG A 618      -0.866  17.159 -45.081  1.00  1.950          O  
ATOM   9013  CB  ARG A 618      -0.732  19.377 -47.223  1.00  2.780          C  
ATOM   9014  CG  ARG A 618      -0.072  18.668 -48.390  1.00  2.780          C  
ATOM   9015  CD  ARG A 618       0.999  19.528 -48.991  1.00  2.780          C  
ATOM   9016  NE  ARG A 618       1.833  18.805 -49.969  1.00  2.780          N  
ATOM   9017  CZ  ARG A 618       2.707  19.356 -50.821  1.00  2.780          C  
ATOM   9018  NH1 ARG A 618       2.884  20.666 -50.899  1.00  2.780          N  
ATOM   9019  NH2 ARG A 618       3.391  18.530 -51.577  1.00  2.780          N  
ATOM   9020  H   ARG A 618      -1.700  20.021 -44.906  1.00  2.350          H  
ATOM   9021  HA  ARG A 618      -2.731  18.616 -47.317  1.00  2.400          H  
ATOM   9022 1HB  ARG A 618      -1.032  20.363 -47.574  1.00  3.340          H  
ATOM   9023 2HB  ARG A 618       0.038  19.528 -46.461  1.00  3.340          H  
ATOM   9024 1HG  ARG A 618       0.375  17.754 -48.051  1.00  3.340          H  
ATOM   9025 2HG  ARG A 618      -0.813  18.448 -49.158  1.00  3.340          H  
ATOM   9026 1HD  ARG A 618       0.530  20.372 -49.497  1.00  3.340          H  
ATOM   9027 2HD  ARG A 618       1.647  19.893 -48.193  1.00  3.340          H  
ATOM   9028  HE  ARG A 618       1.814  17.771 -49.989  1.00  3.340          H  
ATOM   9029 1HH1 ARG A 618       2.354  21.289 -50.308  1.00  3.340          H  
ATOM   9030 2HH1 ARG A 618       3.555  21.048 -51.552  1.00  3.340          H  
ATOM   9031 1HH2 ARG A 618       3.220  17.514 -51.457  1.00  3.340          H  
ATOM   9032 2HH2 ARG A 618       4.068  18.871 -52.241  1.00  3.340          H  
ATOM   9033  N   VAL A 619      -2.038  16.245 -46.771  1.00  1.990          N  
ATOM   9034  CA  VAL A 619      -1.773  14.866 -46.325  1.00  1.970          C  
ATOM   9035  C   VAL A 619      -0.284  14.531 -46.149  1.00  1.950          C  
ATOM   9036  O   VAL A 619       0.078  13.782 -45.241  1.00  1.920          O  
ATOM   9037  CB  VAL A 619      -2.468  13.833 -47.248  1.00  2.770          C  
ATOM   9038  CG1 VAL A 619      -1.858  13.818 -48.651  1.00  2.770          C  
ATOM   9039  CG2 VAL A 619      -2.354  12.426 -46.582  1.00  2.770          C  
ATOM   9040  H   VAL A 619      -2.632  16.417 -47.573  1.00  2.390          H  
ATOM   9041  HA  VAL A 619      -2.257  14.750 -45.364  1.00  2.360          H  
ATOM   9042  HB  VAL A 619      -3.520  14.106 -47.355  1.00  3.320          H  
ATOM   9043 1HG1 VAL A 619      -2.381  13.092 -49.275  1.00  3.320          H  
ATOM   9044 2HG1 VAL A 619      -1.956  14.788 -49.082  1.00  3.320          H  
ATOM   9045 3HG1 VAL A 619      -0.818  13.554 -48.629  1.00  3.320          H  
ATOM   9046 1HG2 VAL A 619      -2.848  11.684 -47.187  1.00  3.320          H  
ATOM   9047 2HG2 VAL A 619      -1.318  12.138 -46.473  1.00  3.320          H  
ATOM   9048 3HG2 VAL A 619      -2.816  12.455 -45.600  1.00  3.320          H  
ATOM   9049  N   ASP A 620       0.589  15.154 -46.947  1.00  1.980          N  
ATOM   9050  CA  ASP A 620       2.049  14.966 -46.897  1.00  2.000          C  
ATOM   9051  C   ASP A 620       2.656  15.421 -45.562  1.00  1.950          C  
ATOM   9052  O   ASP A 620       3.817  15.142 -45.270  1.00  1.950          O  
ATOM   9053  CB  ASP A 620       2.706  15.715 -48.050  1.00  2.790          C  
ATOM   9054  CG  ASP A 620       2.372  15.111 -49.432  1.00  2.790          C  
ATOM   9055  OD1 ASP A 620       1.932  13.973 -49.506  1.00  2.790          O  
ATOM   9056  OD2 ASP A 620       2.512  15.832 -50.412  1.00  2.790          O  
ATOM   9057  H   ASP A 620       0.207  15.719 -47.691  1.00  2.380          H  
ATOM   9058  HA  ASP A 620       2.277  13.913 -47.004  1.00  2.400          H  
ATOM   9059 1HB  ASP A 620       2.425  16.751 -48.018  1.00  3.350          H  
ATOM   9060 2HB  ASP A 620       3.773  15.680 -47.923  1.00  3.350          H  
ATOM   9061  N   VAL A 621       1.877  16.173 -44.794  1.00  1.930          N  
ATOM   9062  CA  VAL A 621       2.217  16.665 -43.478  1.00  1.900          C  
ATOM   9063  C   VAL A 621       1.421  15.880 -42.453  1.00  1.800          C  
ATOM   9064  O   VAL A 621       1.976  15.373 -41.480  1.00  1.750          O  
ATOM   9065  CB  VAL A 621       1.897  18.169 -43.376  1.00  2.670          C  
ATOM   9066  CG1 VAL A 621       2.113  18.704 -41.969  1.00  2.670          C  
ATOM   9067  CG2 VAL A 621       2.793  18.904 -44.328  1.00  2.670          C  
ATOM   9068  H   VAL A 621       0.932  16.371 -45.117  1.00  2.320          H  
ATOM   9069  HA  VAL A 621       3.282  16.509 -43.299  1.00  2.280          H  
ATOM   9070  HB  VAL A 621       0.853  18.340 -43.639  1.00  3.210          H  
ATOM   9071 1HG1 VAL A 621       1.890  19.770 -41.944  1.00  3.210          H  
ATOM   9072 2HG1 VAL A 621       1.470  18.192 -41.260  1.00  3.210          H  
ATOM   9073 3HG1 VAL A 621       3.117  18.559 -41.699  1.00  3.210          H  
ATOM   9074 1HG2 VAL A 621       2.548  19.951 -44.260  1.00  3.210          H  
ATOM   9075 2HG2 VAL A 621       3.836  18.741 -44.055  1.00  3.210          H  
ATOM   9076 3HG2 VAL A 621       2.626  18.554 -45.345  1.00  3.210          H  
ATOM   9077  N   VAL A 622       0.115  15.769 -42.681  1.00  1.790          N  
ATOM   9078  CA  VAL A 622      -0.778  15.129 -41.732  1.00  1.710          C  
ATOM   9079  C   VAL A 622      -0.532  13.657 -41.508  1.00  1.670          C  
ATOM   9080  O   VAL A 622      -0.456  13.226 -40.362  1.00  1.600          O  
ATOM   9081  CB  VAL A 622      -2.233  15.259 -42.212  1.00  2.430          C  
ATOM   9082  CG1 VAL A 622      -3.211  14.427 -41.329  1.00  2.430          C  
ATOM   9083  CG2 VAL A 622      -2.591  16.667 -42.206  1.00  2.430          C  
ATOM   9084  H   VAL A 622      -0.267  16.190 -43.527  1.00  2.150          H  
ATOM   9085  HA  VAL A 622      -0.674  15.646 -40.779  1.00  2.050          H  
ATOM   9086  HB  VAL A 622      -2.308  14.878 -43.202  1.00  2.910          H  
ATOM   9087 1HG1 VAL A 622      -4.225  14.549 -41.706  1.00  2.910          H  
ATOM   9088 2HG1 VAL A 622      -2.961  13.374 -41.351  1.00  2.910          H  
ATOM   9089 3HG1 VAL A 622      -3.167  14.777 -40.310  1.00  2.910          H  
ATOM   9090 1HG2 VAL A 622      -3.615  16.789 -42.563  1.00  2.910          H  
ATOM   9091 2HG2 VAL A 622      -2.515  17.040 -41.193  1.00  2.910          H  
ATOM   9092 3HG2 VAL A 622      -1.926  17.231 -42.846  1.00  2.910          H  
ATOM   9093  N   GLN A 623      -0.434  12.859 -42.563  1.00  1.730          N  
ATOM   9094  CA  GLN A 623      -0.300  11.457 -42.278  1.00  1.710          C  
ATOM   9095  C   GLN A 623       1.002  11.149 -41.523  1.00  1.710          C  
ATOM   9096  O   GLN A 623       0.940  10.365 -40.569  1.00  1.730          O  
ATOM   9097  CB  GLN A 623      -0.462  10.590 -43.524  1.00  2.400          C  
ATOM   9098  CG  GLN A 623      -0.491   9.102 -43.211  1.00  2.400          C  
ATOM   9099  CD  GLN A 623      -0.538   8.257 -44.458  1.00  2.400          C  
ATOM   9100  OE1 GLN A 623      -0.784   8.747 -45.557  1.00  2.400          O  
ATOM   9101  NE2 GLN A 623      -0.313   6.972 -44.301  1.00  2.400          N  
ATOM   9102  H   GLN A 623      -0.444  13.219 -43.522  1.00  2.080          H  
ATOM   9103  HA  GLN A 623      -1.119  11.181 -41.616  1.00  2.050          H  
ATOM   9104 1HB  GLN A 623      -1.407  10.833 -44.003  1.00  2.880          H  
ATOM   9105 2HB  GLN A 623       0.308  10.783 -44.249  1.00  2.880          H  
ATOM   9106 1HG  GLN A 623       0.339   8.806 -42.589  1.00  2.880          H  
ATOM   9107 2HG  GLN A 623      -1.411   8.920 -42.663  1.00  2.880          H  
ATOM   9108 1HE2 GLN A 623      -0.327   6.364 -45.092  1.00  2.880          H  
ATOM   9109 2HE2 GLN A 623      -0.123   6.598 -43.397  1.00  2.880          H  
ATOM   9110  N   PRO A 624       2.209  11.638 -41.935  1.00  1.730          N  
ATOM   9111  CA  PRO A 624       3.422  11.408 -41.180  1.00  1.710          C  
ATOM   9112  C   PRO A 624       3.454  12.132 -39.836  1.00  1.680          C  
ATOM   9113  O   PRO A 624       4.088  11.624 -38.909  1.00  1.640          O  
ATOM   9114  CB  PRO A 624       4.506  11.869 -42.151  1.00  2.560          C  
ATOM   9115  CG  PRO A 624       3.826  12.832 -43.096  1.00  2.560          C  
ATOM   9116  CD  PRO A 624       2.425  12.344 -43.236  1.00  2.560          C  
ATOM   9117  HA  PRO A 624       3.519  10.333 -41.004  1.00  2.050          H  
ATOM   9118 1HB  PRO A 624       5.326  12.275 -41.597  1.00  3.080          H  
ATOM   9119 2HB  PRO A 624       4.906  11.018 -42.688  1.00  3.080          H  
ATOM   9120 1HG  PRO A 624       3.839  13.853 -42.711  1.00  3.080          H  
ATOM   9121 2HG  PRO A 624       4.354  12.868 -44.062  1.00  3.080          H  
ATOM   9122 1HD  PRO A 624       1.841  13.231 -43.371  1.00  3.080          H  
ATOM   9123 2HD  PRO A 624       2.338  11.670 -44.085  1.00  3.080          H  
ATOM   9124  N   ALA A 625       2.719  13.256 -39.677  1.00  1.700          N  
ATOM   9125  CA  ALA A 625       2.646  13.893 -38.368  1.00  1.670          C  
ATOM   9126  C   ALA A 625       1.977  12.927 -37.422  1.00  1.620          C  
ATOM   9127  O   ALA A 625       2.435  12.710 -36.297  1.00  1.590          O  
ATOM   9128  CB  ALA A 625       1.886  15.208 -38.405  1.00  2.350          C  
ATOM   9129  H   ALA A 625       2.253  13.732 -40.458  1.00  2.040          H  
ATOM   9130  HA  ALA A 625       3.649  14.077 -38.012  1.00  2.000          H  
ATOM   9131 1HB  ALA A 625       1.860  15.633 -37.403  1.00  2.820          H  
ATOM   9132 2HB  ALA A 625       2.378  15.903 -39.079  1.00  2.820          H  
ATOM   9133 3HB  ALA A 625       0.868  15.028 -38.752  1.00  2.820          H  
ATOM   9134  N   LEU A 626       0.870  12.335 -37.890  1.00  1.610          N  
ATOM   9135  CA  LEU A 626       0.135  11.398 -37.078  1.00  1.560          C  
ATOM   9136  C   LEU A 626       0.993  10.185 -36.795  1.00  1.550          C  
ATOM   9137  O   LEU A 626       1.134   9.771 -35.648  1.00  1.490          O  
ATOM   9138  CB  LEU A 626      -1.150  10.965 -37.809  1.00  2.200          C  
ATOM   9139  CG  LEU A 626      -2.267  12.014 -37.988  1.00  2.200          C  
ATOM   9140  CD1 LEU A 626      -3.319  11.463 -38.928  1.00  2.200          C  
ATOM   9141  CD2 LEU A 626      -2.884  12.322 -36.678  1.00  2.200          C  
ATOM   9142  H   LEU A 626       0.520  12.581 -38.823  1.00  1.930          H  
ATOM   9143  HA  LEU A 626      -0.102  11.866 -36.138  1.00  1.870          H  
ATOM   9144 1HB  LEU A 626      -0.876  10.614 -38.800  1.00  2.640          H  
ATOM   9145 2HB  LEU A 626      -1.596  10.147 -37.272  1.00  2.640          H  
ATOM   9146  HG  LEU A 626      -1.863  12.923 -38.416  1.00  2.640          H  
ATOM   9147 1HD1 LEU A 626      -4.087  12.214 -39.049  1.00  2.640          H  
ATOM   9148 2HD1 LEU A 626      -2.867  11.246 -39.895  1.00  2.640          H  
ATOM   9149 3HD1 LEU A 626      -3.753  10.551 -38.514  1.00  2.640          H  
ATOM   9150 1HD2 LEU A 626      -3.671  13.032 -36.811  1.00  2.640          H  
ATOM   9151 2HD2 LEU A 626      -3.279  11.415 -36.257  1.00  2.640          H  
ATOM   9152 3HD2 LEU A 626      -2.164  12.729 -36.025  1.00  2.640          H  
ATOM   9153  N   PHE A 627       1.667   9.644 -37.808  1.00  1.590          N  
ATOM   9154  CA  PHE A 627       2.495   8.476 -37.547  1.00  1.550          C  
ATOM   9155  C   PHE A 627       3.522   8.744 -36.472  1.00  1.550          C  
ATOM   9156  O   PHE A 627       3.622   8.009 -35.483  1.00  1.540          O  
ATOM   9157  CB  PHE A 627       3.253   8.052 -38.812  1.00  2.190          C  
ATOM   9158  CG  PHE A 627       4.303   6.985 -38.568  1.00  2.190          C  
ATOM   9159  CD1 PHE A 627       3.984   5.655 -38.496  1.00  2.190          C  
ATOM   9160  CD2 PHE A 627       5.648   7.354 -38.385  1.00  2.190          C  
ATOM   9161  CE1 PHE A 627       4.962   4.722 -38.241  1.00  2.190          C  
ATOM   9162  CE2 PHE A 627       6.607   6.422 -38.127  1.00  2.190          C  
ATOM   9163  CZ  PHE A 627       6.268   5.109 -38.048  1.00  2.190          C  
ATOM   9164  H   PHE A 627       1.545  10.000 -38.763  1.00  1.910          H  
ATOM   9165  HA  PHE A 627       1.851   7.662 -37.217  1.00  1.860          H  
ATOM   9166 1HB  PHE A 627       2.544   7.683 -39.550  1.00  2.620          H  
ATOM   9167 2HB  PHE A 627       3.745   8.915 -39.236  1.00  2.620          H  
ATOM   9168  HD1 PHE A 627       2.952   5.341 -38.642  1.00  2.620          H  
ATOM   9169  HD2 PHE A 627       5.933   8.406 -38.440  1.00  2.620          H  
ATOM   9170  HE1 PHE A 627       4.701   3.675 -38.192  1.00  2.620          H  
ATOM   9171  HE2 PHE A 627       7.642   6.728 -37.981  1.00  2.620          H  
ATOM   9172  HZ  PHE A 627       7.038   4.367 -37.841  1.00  2.620          H  
ATOM   9173  N   ALA A 628       4.317   9.791 -36.677  1.00  1.570          N  
ATOM   9174  CA  ALA A 628       5.414  10.074 -35.790  1.00  1.550          C  
ATOM   9175  C   ALA A 628       4.992  10.395 -34.373  1.00  1.480          C  
ATOM   9176  O   ALA A 628       5.616   9.907 -33.432  1.00  1.440          O  
ATOM   9177  CB  ALA A 628       6.208  11.211 -36.349  1.00  2.180          C  
ATOM   9178  H   ALA A 628       4.170  10.392 -37.493  1.00  1.880          H  
ATOM   9179  HA  ALA A 628       6.041   9.187 -35.760  1.00  1.860          H  
ATOM   9180 1HB  ALA A 628       7.064  11.395 -35.726  1.00  2.610          H  
ATOM   9181 2HB  ALA A 628       6.532  10.952 -37.354  1.00  2.610          H  
ATOM   9182 3HB  ALA A 628       5.572  12.088 -36.384  1.00  2.610          H  
ATOM   9183  N   VAL A 629       3.926  11.177 -34.187  1.00  1.460          N  
ATOM   9184  CA  VAL A 629       3.521  11.515 -32.834  1.00  1.390          C  
ATOM   9185  C   VAL A 629       2.908  10.334 -32.135  1.00  1.350          C  
ATOM   9186  O   VAL A 629       3.195  10.104 -30.961  1.00  1.320          O  
ATOM   9187  CB  VAL A 629       2.572  12.712 -32.793  1.00  1.970          C  
ATOM   9188  CG1 VAL A 629       2.022  12.940 -31.324  1.00  1.970          C  
ATOM   9189  CG2 VAL A 629       3.326  13.919 -33.275  1.00  1.970          C  
ATOM   9190  H   VAL A 629       3.410  11.565 -34.986  1.00  1.750          H  
ATOM   9191  HA  VAL A 629       4.411  11.802 -32.281  1.00  1.670          H  
ATOM   9192  HB  VAL A 629       1.732  12.527 -33.456  1.00  2.370          H  
ATOM   9193 1HG1 VAL A 629       1.366  13.798 -31.298  1.00  2.370          H  
ATOM   9194 2HG1 VAL A 629       1.468  12.068 -30.983  1.00  2.370          H  
ATOM   9195 3HG1 VAL A 629       2.843  13.113 -30.651  1.00  2.370          H  
ATOM   9196 1HG2 VAL A 629       2.665  14.755 -33.264  1.00  2.370          H  
ATOM   9197 2HG2 VAL A 629       4.172  14.117 -32.637  1.00  2.370          H  
ATOM   9198 3HG2 VAL A 629       3.680  13.749 -34.288  1.00  2.370          H  
ATOM   9199  N   MET A 630       2.008   9.619 -32.808  1.00  1.370          N  
ATOM   9200  CA  MET A 630       1.342   8.509 -32.163  1.00  1.340          C  
ATOM   9201  C   MET A 630       2.359   7.473 -31.738  1.00  1.310          C  
ATOM   9202  O   MET A 630       2.294   6.948 -30.621  1.00  1.280          O  
ATOM   9203  CB  MET A 630       0.368   7.878 -33.115  1.00  1.890          C  
ATOM   9204  CG  MET A 630      -0.808   8.734 -33.469  1.00  1.890          C  
ATOM   9205  SD  MET A 630      -2.042   7.834 -34.394  1.00  1.890          S  
ATOM   9206  CE  MET A 630      -1.269   7.375 -35.917  1.00  1.890          C  
ATOM   9207  H   MET A 630       1.788   9.840 -33.784  1.00  1.640          H  
ATOM   9208  HA  MET A 630       0.822   8.864 -31.278  1.00  1.610          H  
ATOM   9209 1HB  MET A 630       0.893   7.589 -34.022  1.00  2.270          H  
ATOM   9210 2HB  MET A 630      -0.025   6.996 -32.648  1.00  2.270          H  
ATOM   9211 1HG  MET A 630      -1.253   9.088 -32.565  1.00  2.270          H  
ATOM   9212 2HG  MET A 630      -0.516   9.602 -34.027  1.00  2.270          H  
ATOM   9213 1HE  MET A 630      -1.994   6.858 -36.514  1.00  2.270          H  
ATOM   9214 2HE  MET A 630      -0.941   8.239 -36.439  1.00  2.270          H  
ATOM   9215 3HE  MET A 630      -0.428   6.730 -35.728  1.00  2.270          H  
ATOM   9216  N   VAL A 631       3.328   7.183 -32.614  1.00  1.340          N  
ATOM   9217  CA  VAL A 631       4.349   6.238 -32.245  1.00  1.330          C  
ATOM   9218  C   VAL A 631       5.215   6.821 -31.151  1.00  1.310          C  
ATOM   9219  O   VAL A 631       5.543   6.108 -30.214  1.00  1.280          O  
ATOM   9220  CB  VAL A 631       5.220   5.780 -33.404  1.00  1.870          C  
ATOM   9221  CG1 VAL A 631       6.335   4.926 -32.847  1.00  1.870          C  
ATOM   9222  CG2 VAL A 631       4.408   4.992 -34.394  1.00  1.870          C  
ATOM   9223  H   VAL A 631       3.345   7.605 -33.548  1.00  1.610          H  
ATOM   9224  HA  VAL A 631       3.863   5.349 -31.852  1.00  1.600          H  
ATOM   9225  HB  VAL A 631       5.645   6.639 -33.901  1.00  2.240          H  
ATOM   9226 1HG1 VAL A 631       6.933   4.622 -33.648  1.00  2.240          H  
ATOM   9227 2HG1 VAL A 631       6.947   5.479 -32.162  1.00  2.240          H  
ATOM   9228 3HG1 VAL A 631       5.926   4.055 -32.339  1.00  2.240          H  
ATOM   9229 1HG2 VAL A 631       5.046   4.665 -35.217  1.00  2.240          H  
ATOM   9230 2HG2 VAL A 631       3.965   4.121 -33.909  1.00  2.240          H  
ATOM   9231 3HG2 VAL A 631       3.631   5.633 -34.779  1.00  2.240          H  
ATOM   9232  N   SER A 632       5.606   8.096 -31.245  1.00  1.320          N  
ATOM   9233  CA  SER A 632       6.450   8.680 -30.223  1.00  1.300          C  
ATOM   9234  C   SER A 632       5.792   8.508 -28.860  1.00  1.240          C  
ATOM   9235  O   SER A 632       6.469   8.154 -27.889  1.00  1.210          O  
ATOM   9236  CB  SER A 632       6.669  10.135 -30.480  1.00  1.830          C  
ATOM   9237  OG  SER A 632       7.532  10.639 -29.552  1.00  1.830          O  
ATOM   9238  H   SER A 632       5.358   8.678 -32.047  1.00  1.580          H  
ATOM   9239  HA  SER A 632       7.410   8.166 -30.218  1.00  1.560          H  
ATOM   9240 1HB  SER A 632       7.039  10.312 -31.453  1.00  2.190          H  
ATOM   9241 2HB  SER A 632       5.724  10.646 -30.414  1.00  2.190          H  
ATOM   9242  HG  SER A 632       7.582  11.586 -29.741  1.00  2.190          H  
ATOM   9243  N   LEU A 633       4.472   8.750 -28.777  1.00  1.220          N  
ATOM   9244  CA  LEU A 633       3.754   8.545 -27.531  1.00  1.170          C  
ATOM   9245  C   LEU A 633       3.852   7.091 -27.124  1.00  1.140          C  
ATOM   9246  O   LEU A 633       4.146   6.786 -25.967  1.00  1.100          O  
ATOM   9247  CB  LEU A 633       2.282   8.928 -27.709  1.00  1.660          C  
ATOM   9248  CG  LEU A 633       1.977  10.414 -27.844  1.00  1.660          C  
ATOM   9249  CD1 LEU A 633       0.537  10.597 -28.322  1.00  1.660          C  
ATOM   9250  CD2 LEU A 633       2.169  11.073 -26.491  1.00  1.660          C  
ATOM   9251  H   LEU A 633       3.976   9.095 -29.604  1.00  1.460          H  
ATOM   9252  HA  LEU A 633       4.221   9.142 -26.759  1.00  1.400          H  
ATOM   9253 1HB  LEU A 633       1.924   8.454 -28.614  1.00  1.990          H  
ATOM   9254 2HB  LEU A 633       1.717   8.533 -26.871  1.00  1.990          H  
ATOM   9255  HG  LEU A 633       2.641  10.868 -28.573  1.00  1.990          H  
ATOM   9256 1HD1 LEU A 633       0.305  11.654 -28.422  1.00  1.990          H  
ATOM   9257 2HD1 LEU A 633       0.420  10.116 -29.288  1.00  1.990          H  
ATOM   9258 3HD1 LEU A 633      -0.128  10.151 -27.624  1.00  1.990          H  
ATOM   9259 1HD2 LEU A 633       1.953  12.097 -26.574  1.00  1.990          H  
ATOM   9260 2HD2 LEU A 633       1.499  10.623 -25.762  1.00  1.990          H  
ATOM   9261 3HD2 LEU A 633       3.174  10.966 -26.160  1.00  1.990          H  
ATOM   9262  N   ALA A 634       3.686   6.171 -28.074  1.00  1.170          N  
ATOM   9263  CA  ALA A 634       3.825   4.765 -27.752  1.00  1.160          C  
ATOM   9264  C   ALA A 634       5.216   4.450 -27.213  1.00  1.150          C  
ATOM   9265  O   ALA A 634       5.357   3.627 -26.305  1.00  1.120          O  
ATOM   9266  CB  ALA A 634       3.568   3.926 -28.946  1.00  1.630          C  
ATOM   9267  H   ALA A 634       3.393   6.454 -29.017  1.00  1.400          H  
ATOM   9268  HA  ALA A 634       3.095   4.514 -26.993  1.00  1.390          H  
ATOM   9269 1HB  ALA A 634       3.675   2.953 -28.610  1.00  1.950          H  
ATOM   9270 2HB  ALA A 634       2.571   4.113 -29.311  1.00  1.950          H  
ATOM   9271 3HB  ALA A 634       4.282   4.124 -29.725  1.00  1.950          H  
ATOM   9272  N   ARG A 635       6.243   5.097 -27.768  1.00  1.190          N  
ATOM   9273  CA  ARG A 635       7.596   4.874 -27.307  1.00  1.200          C  
ATOM   9274  C   ARG A 635       7.730   5.408 -25.889  1.00  1.160          C  
ATOM   9275  O   ARG A 635       8.417   4.780 -25.084  1.00  1.150          O  
ATOM   9276  CB  ARG A 635       8.640   5.485 -28.243  1.00  1.680          C  
ATOM   9277  CG  ARG A 635       8.692   4.860 -29.665  1.00  1.680          C  
ATOM   9278  CD  ARG A 635       8.990   3.396 -29.660  1.00  1.680          C  
ATOM   9279  NE  ARG A 635       9.153   2.848 -31.011  1.00  1.680          N  
ATOM   9280  CZ  ARG A 635       9.171   1.524 -31.304  1.00  1.680          C  
ATOM   9281  NH1 ARG A 635       9.040   0.621 -30.348  1.00  1.680          N  
ATOM   9282  NH2 ARG A 635       9.319   1.105 -32.555  1.00  1.680          N  
ATOM   9283  H   ARG A 635       6.048   5.726 -28.546  1.00  1.430          H  
ATOM   9284  HA  ARG A 635       7.773   3.804 -27.260  1.00  1.440          H  
ATOM   9285 1HB  ARG A 635       8.446   6.549 -28.361  1.00  2.010          H  
ATOM   9286 2HB  ARG A 635       9.632   5.385 -27.799  1.00  2.010          H  
ATOM   9287 1HG  ARG A 635       7.732   4.982 -30.118  1.00  2.010          H  
ATOM   9288 2HG  ARG A 635       9.444   5.364 -30.263  1.00  2.010          H  
ATOM   9289 1HD  ARG A 635       9.898   3.202 -29.090  1.00  2.010          H  
ATOM   9290 2HD  ARG A 635       8.153   2.875 -29.207  1.00  2.010          H  
ATOM   9291  HE  ARG A 635       9.280   3.504 -31.776  1.00  2.010          H  
ATOM   9292 1HH1 ARG A 635       8.925   0.895 -29.358  1.00  2.010          H  
ATOM   9293 2HH1 ARG A 635       9.047  -0.359 -30.596  1.00  2.010          H  
ATOM   9294 1HH2 ARG A 635       9.406   1.767 -33.340  1.00  2.010          H  
ATOM   9295 2HH2 ARG A 635       9.329   0.112 -32.756  1.00  2.010          H  
ATOM   9296  N   LEU A 636       7.076   6.543 -25.568  1.00  1.140          N  
ATOM   9297  CA  LEU A 636       7.117   7.045 -24.197  1.00  1.100          C  
ATOM   9298  C   LEU A 636       6.440   6.031 -23.284  1.00  1.070          C  
ATOM   9299  O   LEU A 636       6.974   5.673 -22.238  1.00  1.060          O  
ATOM   9300  CB  LEU A 636       6.364   8.390 -24.025  1.00  1.560          C  
ATOM   9301  CG  LEU A 636       6.939   9.661 -24.684  1.00  1.560          C  
ATOM   9302  CD1 LEU A 636       5.919  10.818 -24.492  1.00  1.560          C  
ATOM   9303  CD2 LEU A 636       8.273  10.000 -24.064  1.00  1.560          C  
ATOM   9304  H   LEU A 636       6.603   7.065 -26.315  1.00  1.370          H  
ATOM   9305  HA  LEU A 636       8.151   7.149 -23.892  1.00  1.320          H  
ATOM   9306 1HB  LEU A 636       5.356   8.263 -24.401  1.00  1.870          H  
ATOM   9307 2HB  LEU A 636       6.290   8.597 -22.962  1.00  1.870          H  
ATOM   9308  HG  LEU A 636       7.071   9.494 -25.756  1.00  1.870          H  
ATOM   9309 1HD1 LEU A 636       6.287  11.725 -24.953  1.00  1.870          H  
ATOM   9310 2HD1 LEU A 636       4.985  10.544 -24.942  1.00  1.870          H  
ATOM   9311 3HD1 LEU A 636       5.768  10.993 -23.429  1.00  1.870          H  
ATOM   9312 1HD2 LEU A 636       8.669  10.891 -24.526  1.00  1.870          H  
ATOM   9313 2HD2 LEU A 636       8.148  10.168 -22.992  1.00  1.870          H  
ATOM   9314 3HD2 LEU A 636       8.963   9.187 -24.221  1.00  1.870          H  
ATOM   9315  N   TRP A 637       5.322   5.464 -23.719  1.00  1.050          N  
ATOM   9316  CA  TRP A 637       4.634   4.489 -22.889  1.00  1.020          C  
ATOM   9317  C   TRP A 637       5.563   3.319 -22.565  1.00  1.020          C  
ATOM   9318  O   TRP A 637       5.643   2.921 -21.397  1.00  1.020          O  
ATOM   9319  CB  TRP A 637       3.394   3.969 -23.600  1.00  1.440          C  
ATOM   9320  CG  TRP A 637       2.148   4.826 -23.544  1.00  1.440          C  
ATOM   9321  CD1 TRP A 637       1.636   5.605 -24.523  1.00  1.440          C  
ATOM   9322  CD2 TRP A 637       1.212   4.894 -22.478  1.00  1.440          C  
ATOM   9323  NE1 TRP A 637       0.490   6.147 -24.126  1.00  1.440          N  
ATOM   9324  CE2 TRP A 637       0.202   5.725 -22.881  1.00  1.440          C  
ATOM   9325  CE3 TRP A 637       1.147   4.317 -21.269  1.00  1.440          C  
ATOM   9326  CZ2 TRP A 637      -0.883   5.989 -22.086  1.00  1.440          C  
ATOM   9327  CZ3 TRP A 637       0.063   4.556 -20.448  1.00  1.440          C  
ATOM   9328  CH2 TRP A 637      -0.928   5.371 -20.848  1.00  1.440          C  
ATOM   9329  H   TRP A 637       4.916   5.777 -24.606  1.00  1.260          H  
ATOM   9330  HA  TRP A 637       4.334   4.969 -21.959  1.00  1.220          H  
ATOM   9331 1HB  TRP A 637       3.630   3.819 -24.632  1.00  1.730          H  
ATOM   9332 2HB  TRP A 637       3.156   3.010 -23.197  1.00  1.730          H  
ATOM   9333  HD1 TRP A 637       2.066   5.763 -25.482  1.00  1.730          H  
ATOM   9334  HE1 TRP A 637      -0.077   6.751 -24.679  1.00  1.730          H  
ATOM   9335  HE3 TRP A 637       1.938   3.686 -20.984  1.00  1.730          H  
ATOM   9336  HZ2 TRP A 637      -1.692   6.643 -22.414  1.00  1.730          H  
ATOM   9337  HZ3 TRP A 637       0.029   4.072 -19.477  1.00  1.730          H  
ATOM   9338  HH2 TRP A 637      -1.775   5.538 -20.185  1.00  1.730          H  
ATOM   9339  N   GLN A 638       6.305   2.827 -23.579  1.00  1.050          N  
ATOM   9340  CA  GLN A 638       7.269   1.734 -23.407  1.00  1.060          C  
ATOM   9341  C   GLN A 638       8.419   2.173 -22.493  1.00  1.060          C  
ATOM   9342  O   GLN A 638       8.822   1.438 -21.590  1.00  1.060          O  
ATOM   9343  CB  GLN A 638       7.823   1.300 -24.768  1.00  1.480          C  
ATOM   9344  CG  GLN A 638       6.813   0.602 -25.661  1.00  1.480          C  
ATOM   9345  CD  GLN A 638       7.346   0.345 -27.059  1.00  1.480          C  
ATOM   9346  OE1 GLN A 638       8.366   0.925 -27.463  1.00  1.480          O  
ATOM   9347  NE2 GLN A 638       6.669  -0.522 -27.787  1.00  1.480          N  
ATOM   9348  H   GLN A 638       6.147   3.210 -24.518  1.00  1.260          H  
ATOM   9349  HA  GLN A 638       6.758   0.892 -22.942  1.00  1.270          H  
ATOM   9350 1HB  GLN A 638       8.187   2.174 -25.299  1.00  1.780          H  
ATOM   9351 2HB  GLN A 638       8.669   0.629 -24.621  1.00  1.780          H  
ATOM   9352 1HG  GLN A 638       6.579  -0.357 -25.214  1.00  1.780          H  
ATOM   9353 2HG  GLN A 638       5.910   1.208 -25.733  1.00  1.780          H  
ATOM   9354 1HE2 GLN A 638       6.969  -0.759 -28.715  1.00  1.780          H  
ATOM   9355 2HE2 GLN A 638       5.856  -0.948 -27.403  1.00  1.780          H  
ATOM   9356  N   HIS A 639       8.882   3.419 -22.661  1.00  1.060          N  
ATOM   9357  CA  HIS A 639       9.929   4.034 -21.846  1.00  1.070          C  
ATOM   9358  C   HIS A 639       9.511   3.980 -20.388  1.00  1.100          C  
ATOM   9359  O   HIS A 639      10.319   3.700 -19.500  1.00  1.170          O  
ATOM   9360  CB  HIS A 639      10.182   5.487 -22.281  1.00  1.490          C  
ATOM   9361  CG  HIS A 639      11.241   6.197 -21.542  1.00  1.490          C  
ATOM   9362  ND1 HIS A 639      12.581   5.912 -21.689  1.00  1.490          N  
ATOM   9363  CD2 HIS A 639      11.161   7.205 -20.649  1.00  1.490          C  
ATOM   9364  CE1 HIS A 639      13.279   6.710 -20.901  1.00  1.490          C  
ATOM   9365  NE2 HIS A 639      12.441   7.505 -20.260  1.00  1.490          N  
ATOM   9366  H   HIS A 639       8.528   3.957 -23.453  1.00  1.270          H  
ATOM   9367  HA  HIS A 639      10.859   3.477 -21.952  1.00  1.280          H  
ATOM   9368 1HB  HIS A 639      10.411   5.516 -23.346  1.00  1.790          H  
ATOM   9369 2HB  HIS A 639       9.295   6.061 -22.130  1.00  1.790          H  
ATOM   9370  HD1 HIS A 639      12.981   5.491 -22.508  1.00  1.790          H  
ATOM   9371  HD2 HIS A 639      10.315   7.757 -20.232  1.00  1.790          H  
ATOM   9372  HE1 HIS A 639      14.365   6.641 -20.868  1.00  1.790          H  
ATOM   9373  N   HIS A 640       8.214   4.201 -20.159  1.00  1.070          N  
ATOM   9374  CA  HIS A 640       7.605   4.216 -18.843  1.00  1.100          C  
ATOM   9375  C   HIS A 640       7.158   2.817 -18.373  1.00  1.060          C  
ATOM   9376  O   HIS A 640       6.435   2.697 -17.379  1.00  1.100          O  
ATOM   9377  CB  HIS A 640       6.409   5.185 -18.812  1.00  1.530          C  
ATOM   9378  CG  HIS A 640       6.771   6.653 -19.081  1.00  1.530          C  
ATOM   9379  ND1 HIS A 640       7.581   7.378 -18.258  1.00  1.530          N  
ATOM   9380  CD2 HIS A 640       6.380   7.503 -20.061  1.00  1.530          C  
ATOM   9381  CE1 HIS A 640       7.713   8.602 -18.741  1.00  1.530          C  
ATOM   9382  NE2 HIS A 640       6.979   8.709 -19.823  1.00  1.530          N  
ATOM   9383  H   HIS A 640       7.641   4.460 -20.968  1.00  1.280          H  
ATOM   9384  HA  HIS A 640       8.322   4.552 -18.124  1.00  1.320          H  
ATOM   9385 1HB  HIS A 640       5.686   4.876 -19.566  1.00  1.830          H  
ATOM   9386 2HB  HIS A 640       5.919   5.127 -17.842  1.00  1.830          H  
ATOM   9387  HD1 HIS A 640       7.594   7.219 -17.269  1.00  1.830          H  
ATOM   9388  HD2 HIS A 640       5.720   7.384 -20.911  1.00  1.830          H  
ATOM   9389  HE1 HIS A 640       8.341   9.332 -18.229  1.00  1.830          H  
ATOM   9390  N   GLY A 641       7.593   1.754 -19.066  1.00  1.010          N  
ATOM   9391  CA  GLY A 641       7.316   0.373 -18.696  1.00  0.990          C  
ATOM   9392  C   GLY A 641       6.013  -0.214 -19.216  1.00  0.980          C  
ATOM   9393  O   GLY A 641       5.719  -1.394 -18.986  1.00  1.040          O  
ATOM   9394  H   GLY A 641       8.152   1.889 -19.913  1.00  1.210          H  
ATOM   9395 1HA  GLY A 641       8.145  -0.241 -19.055  1.00  1.190          H  
ATOM   9396 2HA  GLY A 641       7.332   0.291 -17.612  1.00  1.190          H  
ATOM   9397  N   ILE A 642       5.237   0.550 -19.973  1.00  0.950          N  
ATOM   9398  CA  ILE A 642       3.973   0.011 -20.430  1.00  0.970          C  
ATOM   9399  C   ILE A 642       4.181  -0.623 -21.775  1.00  0.960          C  
ATOM   9400  O   ILE A 642       3.830  -0.064 -22.816  1.00  0.970          O  
ATOM   9401  CB  ILE A 642       2.916   1.121 -20.517  1.00  1.350          C  
ATOM   9402  CG1 ILE A 642       2.892   1.920 -19.171  1.00  1.350          C  
ATOM   9403  CG2 ILE A 642       1.525   0.548 -20.873  1.00  1.350          C  
ATOM   9404  CD1 ILE A 642       2.639   1.150 -18.000  1.00  1.350          C  
ATOM   9405  H   ILE A 642       5.512   1.502 -20.217  1.00  1.140          H  
ATOM   9406  HA  ILE A 642       3.635  -0.768 -19.749  1.00  1.160          H  
ATOM   9407  HB  ILE A 642       3.216   1.815 -21.277  1.00  1.620          H  
ATOM   9408 1HG1 ILE A 642       3.861   2.414 -19.044  1.00  1.620          H  
ATOM   9409 2HG1 ILE A 642       2.123   2.660 -19.186  1.00  1.620          H  
ATOM   9410 1HG2 ILE A 642       0.806   1.352 -20.942  1.00  1.620          H  
ATOM   9411 2HG2 ILE A 642       1.565   0.031 -21.821  1.00  1.620          H  
ATOM   9412 3HG2 ILE A 642       1.209  -0.153 -20.118  1.00  1.620          H  
ATOM   9413 1HD1 ILE A 642       2.668   1.802 -17.199  1.00  1.620          H  
ATOM   9414 2HD1 ILE A 642       1.672   0.688 -18.050  1.00  1.620          H  
ATOM   9415 3HD1 ILE A 642       3.395   0.396 -17.861  1.00  1.620          H  
ATOM   9416  N   HIS A 643       4.740  -1.817 -21.748  1.00  1.060          N  
ATOM   9417  CA  HIS A 643       4.978  -2.505 -22.988  1.00  1.050          C  
ATOM   9418  C   HIS A 643       3.622  -3.055 -23.437  1.00  1.030          C  
ATOM   9419  O   HIS A 643       2.857  -3.499 -22.581  1.00  1.070          O  
ATOM   9420  CB  HIS A 643       6.009  -3.628 -22.829  1.00  1.470          C  
ATOM   9421  CG  HIS A 643       6.545  -4.118 -24.160  1.00  1.470          C  
ATOM   9422  ND1 HIS A 643       5.879  -5.030 -24.974  1.00  1.470          N  
ATOM   9423  CD2 HIS A 643       7.672  -3.773 -24.825  1.00  1.470          C  
ATOM   9424  CE1 HIS A 643       6.593  -5.227 -26.067  1.00  1.470          C  
ATOM   9425  NE2 HIS A 643       7.679  -4.471 -26.002  1.00  1.470          N  
ATOM   9426  H   HIS A 643       5.012  -2.171 -20.827  1.00  1.270          H  
ATOM   9427  HA  HIS A 643       5.392  -1.817 -23.700  1.00  1.260          H  
ATOM   9428 1HB  HIS A 643       6.845  -3.268 -22.227  1.00  1.770          H  
ATOM   9429 2HB  HIS A 643       5.558  -4.469 -22.306  1.00  1.770          H  
ATOM   9430  HD1 HIS A 643       4.878  -5.268 -24.963  1.00  1.770          H  
ATOM   9431  HD2 HIS A 643       8.487  -3.085 -24.593  1.00  1.770          H  
ATOM   9432  HE1 HIS A 643       6.241  -5.917 -26.836  1.00  1.770          H  
ATOM   9433  N   PRO A 644       3.253  -2.961 -24.719  1.00  1.100          N  
ATOM   9434  CA  PRO A 644       2.065  -3.555 -25.313  1.00  1.140          C  
ATOM   9435  C   PRO A 644       2.089  -5.077 -25.301  1.00  1.160          C  
ATOM   9436  O   PRO A 644       3.151  -5.690 -25.438  1.00  1.230          O  
ATOM   9437  CB  PRO A 644       2.158  -3.097 -26.758  1.00  1.710          C  
ATOM   9438  CG  PRO A 644       3.088  -1.887 -26.737  1.00  1.710          C  
ATOM   9439  CD  PRO A 644       4.014  -2.101 -25.638  1.00  1.710          C  
ATOM   9440  HA  PRO A 644       1.163  -3.174 -24.812  1.00  1.370          H  
ATOM   9441 1HB  PRO A 644       2.520  -3.930 -27.335  1.00  2.050          H  
ATOM   9442 2HB  PRO A 644       1.158  -2.873 -27.154  1.00  2.050          H  
ATOM   9443 1HG  PRO A 644       3.630  -1.810 -27.649  1.00  2.050          H  
ATOM   9444 2HG  PRO A 644       2.573  -0.961 -26.653  1.00  2.050          H  
ATOM   9445 1HD  PRO A 644       4.932  -2.579 -25.984  1.00  2.050          H  
ATOM   9446 2HD  PRO A 644       4.171  -1.097 -25.211  1.00  2.050          H  
ATOM   9447  N   ASP A 645       0.904  -5.675 -25.226  1.00  1.150          N  
ATOM   9448  CA  ASP A 645       0.712  -7.108 -25.396  1.00  1.190          C  
ATOM   9449  C   ASP A 645       0.182  -7.358 -26.809  1.00  1.230          C  
ATOM   9450  O   ASP A 645       0.480  -8.380 -27.425  1.00  1.290          O  
ATOM   9451  CB  ASP A 645      -0.221  -7.681 -24.330  1.00  1.650          C  
ATOM   9452  CG  ASP A 645       0.363  -7.612 -22.921  1.00  1.650          C  
ATOM   9453  OD1 ASP A 645       1.353  -8.255 -22.659  1.00  1.650          O  
ATOM   9454  OD2 ASP A 645      -0.201  -6.896 -22.111  1.00  1.650          O  
ATOM   9455  H   ASP A 645       0.079  -5.107 -25.047  1.00  1.380          H  
ATOM   9456  HA  ASP A 645       1.677  -7.607 -25.301  1.00  1.430          H  
ATOM   9457 1HB  ASP A 645      -1.170  -7.132 -24.347  1.00  1.980          H  
ATOM   9458 2HB  ASP A 645      -0.435  -8.720 -24.563  1.00  1.980          H  
ATOM   9459  N   ALA A 646      -0.607  -6.404 -27.321  1.00  1.200          N  
ATOM   9460  CA  ALA A 646      -1.198  -6.480 -28.672  1.00  1.250          C  
ATOM   9461  C   ALA A 646      -1.432  -5.072 -29.211  1.00  1.230          C  
ATOM   9462  O   ALA A 646      -1.569  -4.121 -28.431  1.00  1.200          O  
ATOM   9463  CB  ALA A 646      -2.496  -7.256 -28.662  1.00  1.730          C  
ATOM   9464  H   ALA A 646      -0.837  -5.610 -26.720  1.00  1.440          H  
ATOM   9465  HA  ALA A 646      -0.496  -6.991 -29.335  1.00  1.500          H  
ATOM   9466 1HB  ALA A 646      -2.889  -7.291 -29.671  1.00  2.080          H  
ATOM   9467 2HB  ALA A 646      -2.314  -8.265 -28.309  1.00  2.080          H  
ATOM   9468 3HB  ALA A 646      -3.206  -6.767 -28.019  1.00  2.080          H  
ATOM   9469  N   VAL A 647      -1.475  -4.932 -30.540  1.00  1.270          N  
ATOM   9470  CA  VAL A 647      -1.773  -3.613 -31.106  1.00  1.310          C  
ATOM   9471  C   VAL A 647      -2.853  -3.619 -32.211  1.00  1.370          C  
ATOM   9472  O   VAL A 647      -2.894  -4.515 -33.062  1.00  1.430          O  
ATOM   9473  CB  VAL A 647      -0.466  -2.972 -31.620  1.00  1.820          C  
ATOM   9474  CG1 VAL A 647       0.137  -3.790 -32.771  1.00  1.820          C  
ATOM   9475  CG2 VAL A 647      -0.741  -1.541 -32.008  1.00  1.820          C  
ATOM   9476  H   VAL A 647      -1.288  -5.741 -31.147  1.00  1.520          H  
ATOM   9477  HA  VAL A 647      -2.148  -2.982 -30.300  1.00  1.570          H  
ATOM   9478  HB  VAL A 647       0.273  -2.982 -30.821  1.00  2.180          H  
ATOM   9479 1HG1 VAL A 647       1.060  -3.330 -33.093  1.00  2.180          H  
ATOM   9480 2HG1 VAL A 647       0.341  -4.805 -32.444  1.00  2.180          H  
ATOM   9481 3HG1 VAL A 647      -0.539  -3.813 -33.585  1.00  2.180          H  
ATOM   9482 1HG2 VAL A 647       0.152  -1.093 -32.344  1.00  2.180          H  
ATOM   9483 2HG2 VAL A 647      -1.466  -1.483 -32.780  1.00  2.180          H  
ATOM   9484 3HG2 VAL A 647      -1.114  -1.004 -31.146  1.00  2.180          H  
ATOM   9485  N   ILE A 648      -3.718  -2.591 -32.172  1.00  1.340          N  
ATOM   9486  CA  ILE A 648      -4.775  -2.334 -33.155  1.00  1.400          C  
ATOM   9487  C   ILE A 648      -4.760  -0.868 -33.595  1.00  1.410          C  
ATOM   9488  O   ILE A 648      -3.965  -0.073 -33.095  1.00  1.400          O  
ATOM   9489  CB  ILE A 648      -6.170  -2.726 -32.630  1.00  1.940          C  
ATOM   9490  CG1 ILE A 648      -6.580  -1.907 -31.406  1.00  1.940          C  
ATOM   9491  CG2 ILE A 648      -6.106  -4.117 -32.298  1.00  1.940          C  
ATOM   9492  CD1 ILE A 648      -8.044  -2.113 -30.940  1.00  1.940          C  
ATOM   9493  H   ILE A 648      -3.604  -1.915 -31.408  1.00  1.610          H  
ATOM   9494  HA  ILE A 648      -4.575  -2.942 -34.040  1.00  1.680          H  
ATOM   9495  HB  ILE A 648      -6.923  -2.574 -33.406  1.00  2.320          H  
ATOM   9496 1HG1 ILE A 648      -5.912  -2.150 -30.592  1.00  2.320          H  
ATOM   9497 2HG1 ILE A 648      -6.459  -0.865 -31.643  1.00  2.320          H  
ATOM   9498 1HG2 ILE A 648      -7.045  -4.476 -31.950  1.00  2.320          H  
ATOM   9499 2HG2 ILE A 648      -5.819  -4.642 -33.188  1.00  2.320          H  
ATOM   9500 3HG2 ILE A 648      -5.369  -4.255 -31.539  1.00  2.320          H  
ATOM   9501 1HD1 ILE A 648      -8.250  -1.481 -30.084  1.00  2.320          H  
ATOM   9502 2HD1 ILE A 648      -8.718  -1.845 -31.747  1.00  2.320          H  
ATOM   9503 3HD1 ILE A 648      -8.223  -3.137 -30.657  1.00  2.320          H  
ATOM   9504  N   GLY A 649      -5.615  -0.522 -34.541  1.00  1.450          N  
ATOM   9505  CA  GLY A 649      -5.718   0.859 -34.985  1.00  1.450          C  
ATOM   9506  C   GLY A 649      -6.771   1.018 -36.064  1.00  1.450          C  
ATOM   9507  O   GLY A 649      -7.510   0.080 -36.363  1.00  1.470          O  
ATOM   9508  H   GLY A 649      -6.223  -1.215 -34.954  1.00  1.740          H  
ATOM   9509 1HA  GLY A 649      -5.966   1.499 -34.140  1.00  1.740          H  
ATOM   9510 2HA  GLY A 649      -4.752   1.185 -35.371  1.00  1.740          H  
ATOM   9511  N   HIS A 650      -6.846   2.211 -36.630  1.00  1.470          N  
ATOM   9512  CA  HIS A 650      -7.822   2.529 -37.667  1.00  1.480          C  
ATOM   9513  C   HIS A 650      -7.202   3.254 -38.861  1.00  1.480          C  
ATOM   9514  O   HIS A 650      -6.502   4.259 -38.707  1.00  1.480          O  
ATOM   9515  CB  HIS A 650      -8.926   3.383 -37.054  1.00  2.070          C  
ATOM   9516  CG  HIS A 650      -9.960   3.878 -37.982  1.00  2.070          C  
ATOM   9517  ND1 HIS A 650      -9.793   5.033 -38.716  1.00  2.070          N  
ATOM   9518  CD2 HIS A 650     -11.183   3.405 -38.296  1.00  2.070          C  
ATOM   9519  CE1 HIS A 650     -10.875   5.251 -39.438  1.00  2.070          C  
ATOM   9520  NE2 HIS A 650     -11.734   4.284 -39.200  1.00  2.070          N  
ATOM   9521  H   HIS A 650      -6.194   2.920 -36.297  1.00  1.760          H  
ATOM   9522  HA  HIS A 650      -8.262   1.606 -38.025  1.00  1.780          H  
ATOM   9523 1HB  HIS A 650      -9.423   2.812 -36.266  1.00  2.480          H  
ATOM   9524 2HB  HIS A 650      -8.473   4.253 -36.601  1.00  2.480          H  
ATOM   9525  HD1 HIS A 650      -8.901   5.439 -38.934  1.00  2.480          H  
ATOM   9526  HD2 HIS A 650     -11.743   2.532 -37.971  1.00  2.480          H  
ATOM   9527  HE1 HIS A 650     -10.937   6.123 -40.087  1.00  2.480          H  
ATOM   9528  N   SER A 651      -7.553   2.794 -40.065  1.00  1.500          N  
ATOM   9529  CA  SER A 651      -7.076   3.398 -41.303  1.00  1.510          C  
ATOM   9530  C   SER A 651      -5.571   3.450 -41.336  1.00  1.500          C  
ATOM   9531  O   SER A 651      -4.896   2.475 -41.013  1.00  1.480          O  
ATOM   9532  CB  SER A 651      -7.652   4.781 -41.482  1.00  2.110          C  
ATOM   9533  OG  SER A 651      -7.288   5.310 -42.719  1.00  2.110          O  
ATOM   9534  H   SER A 651      -8.141   1.980 -40.123  1.00  1.800          H  
ATOM   9535  HA  SER A 651      -7.402   2.776 -42.139  1.00  1.810          H  
ATOM   9536 1HB  SER A 651      -8.736   4.721 -41.430  1.00  2.530          H  
ATOM   9537 2HB  SER A 651      -7.324   5.442 -40.693  1.00  2.530          H  
ATOM   9538  HG  SER A 651      -7.866   4.872 -43.382  1.00  2.530          H  
ATOM   9539  N   GLN A 652      -5.055   4.632 -41.640  1.00  1.520          N  
ATOM   9540  CA  GLN A 652      -3.628   4.925 -41.745  1.00  1.530          C  
ATOM   9541  C   GLN A 652      -2.880   4.718 -40.425  1.00  1.500          C  
ATOM   9542  O   GLN A 652      -1.646   4.651 -40.390  1.00  1.490          O  
ATOM   9543  CB  GLN A 652      -3.458   6.354 -42.266  1.00  2.140          C  
ATOM   9544  CG  GLN A 652      -3.925   6.517 -43.723  1.00  2.140          C  
ATOM   9545  CD  GLN A 652      -3.889   7.950 -44.237  1.00  2.140          C  
ATOM   9546  OE1 GLN A 652      -3.959   8.916 -43.460  1.00  2.140          O  
ATOM   9547  NE2 GLN A 652      -3.770   8.083 -45.549  1.00  2.140          N  
ATOM   9548  H   GLN A 652      -5.726   5.355 -41.885  1.00  1.820          H  
ATOM   9549  HA  GLN A 652      -3.200   4.241 -42.481  1.00  1.840          H  
ATOM   9550 1HB  GLN A 652      -4.027   7.043 -41.639  1.00  2.570          H  
ATOM   9551 2HB  GLN A 652      -2.412   6.639 -42.204  1.00  2.570          H  
ATOM   9552 1HG  GLN A 652      -3.265   5.921 -44.353  1.00  2.570          H  
ATOM   9553 2HG  GLN A 652      -4.944   6.152 -43.815  1.00  2.570          H  
ATOM   9554 1HE2 GLN A 652      -3.713   8.988 -45.966  1.00  2.570          H  
ATOM   9555 2HE2 GLN A 652      -3.708   7.266 -46.123  1.00  2.570          H  
ATOM   9556  N   GLY A 653      -3.612   4.633 -39.314  1.00  1.510          N  
ATOM   9557  CA  GLY A 653      -3.025   4.422 -38.005  1.00  1.500          C  
ATOM   9558  C   GLY A 653      -2.391   3.034 -37.902  1.00  1.500          C  
ATOM   9559  O   GLY A 653      -1.567   2.780 -37.016  1.00  1.500          O  
ATOM   9560  H   GLY A 653      -4.632   4.666 -39.372  1.00  1.810          H  
ATOM   9561 1HA  GLY A 653      -2.269   5.176 -37.836  1.00  1.800          H  
ATOM   9562 2HA  GLY A 653      -3.792   4.548 -37.243  1.00  1.800          H  
ATOM   9563  N   GLU A 654      -2.763   2.134 -38.823  1.00  1.530          N  
ATOM   9564  CA  GLU A 654      -2.227   0.790 -38.874  1.00  1.530          C  
ATOM   9565  C   GLU A 654      -0.722   0.804 -39.104  1.00  1.540          C  
ATOM   9566  O   GLU A 654      -0.029  -0.157 -38.766  1.00  1.530          O  
ATOM   9567  CB  GLU A 654      -2.910  -0.064 -39.933  1.00  2.140          C  
ATOM   9568  CG  GLU A 654      -2.516  -1.543 -39.847  1.00  2.140          C  
ATOM   9569  CD  GLU A 654      -3.238  -2.391 -40.781  1.00  2.140          C  
ATOM   9570  OE1 GLU A 654      -3.525  -1.953 -41.856  1.00  2.140          O  
ATOM   9571  OE2 GLU A 654      -3.519  -3.508 -40.429  1.00  2.140          O  
ATOM   9572  H   GLU A 654      -3.445   2.405 -39.540  1.00  1.840          H  
ATOM   9573  HA  GLU A 654      -2.421   0.320 -37.910  1.00  1.840          H  
ATOM   9574 1HB  GLU A 654      -3.994   0.007 -39.809  1.00  2.570          H  
ATOM   9575 2HB  GLU A 654      -2.678   0.317 -40.923  1.00  2.570          H  
ATOM   9576 1HG  GLU A 654      -1.463  -1.659 -40.053  1.00  2.570          H  
ATOM   9577 2HG  GLU A 654      -2.693  -1.894 -38.833  1.00  2.570          H  
ATOM   9578  N   ILE A 655      -0.209   1.832 -39.782  1.00  1.560          N  
ATOM   9579  CA  ILE A 655       1.209   1.862 -40.091  1.00  1.580          C  
ATOM   9580  C   ILE A 655       1.944   2.008 -38.774  1.00  1.520          C  
ATOM   9581  O   ILE A 655       2.937   1.326 -38.523  1.00  1.510          O  
ATOM   9582  CB  ILE A 655       1.542   3.024 -41.016  1.00  2.200          C  
ATOM   9583  CG1 ILE A 655       0.828   2.805 -42.348  1.00  2.200          C  
ATOM   9584  CG2 ILE A 655       3.089   3.003 -41.252  1.00  2.200          C  
ATOM   9585  CD1 ILE A 655       0.787   4.023 -43.215  1.00  2.200          C  
ATOM   9586  H   ILE A 655      -0.802   2.628 -40.047  1.00  1.870          H  
ATOM   9587  HA  ILE A 655       1.506   0.931 -40.556  1.00  1.900          H  
ATOM   9588  HB  ILE A 655       1.217   3.976 -40.588  1.00  2.640          H  
ATOM   9589 1HG1 ILE A 655       1.319   2.001 -42.878  1.00  2.640          H  
ATOM   9590 2HG1 ILE A 655      -0.201   2.506 -42.152  1.00  2.640          H  
ATOM   9591 1HG2 ILE A 655       3.384   3.771 -41.918  1.00  2.640          H  
ATOM   9592 2HG2 ILE A 655       3.619   3.137 -40.323  1.00  2.640          H  
ATOM   9593 3HG2 ILE A 655       3.371   2.048 -41.683  1.00  2.640          H  
ATOM   9594 1HD1 ILE A 655       0.248   3.801 -44.133  1.00  2.640          H  
ATOM   9595 2HD1 ILE A 655       0.267   4.806 -42.666  1.00  2.640          H  
ATOM   9596 3HD1 ILE A 655       1.786   4.349 -43.458  1.00  2.640          H  
ATOM   9597  N   ALA A 656       1.470   2.942 -37.950  1.00  1.490          N  
ATOM   9598  CA  ALA A 656       2.029   3.199 -36.635  1.00  1.440          C  
ATOM   9599  C   ALA A 656       1.943   1.944 -35.771  1.00  1.400          C  
ATOM   9600  O   ALA A 656       2.873   1.634 -35.019  1.00  1.380          O  
ATOM   9601  CB  ALA A 656       1.297   4.363 -36.013  1.00  2.040          C  
ATOM   9602  H   ALA A 656       0.679   3.488 -38.264  1.00  1.790          H  
ATOM   9603  HA  ALA A 656       3.073   3.451 -36.732  1.00  1.730          H  
ATOM   9604 1HB  ALA A 656       1.701   4.570 -35.052  1.00  2.440          H  
ATOM   9605 2HB  ALA A 656       1.404   5.238 -36.642  1.00  2.440          H  
ATOM   9606 3HB  ALA A 656       0.249   4.117 -35.919  1.00  2.440          H  
ATOM   9607  N   ALA A 657       0.845   1.202 -35.906  1.00  1.410          N  
ATOM   9608  CA  ALA A 657       0.682  -0.047 -35.181  1.00  1.370          C  
ATOM   9609  C   ALA A 657       1.704  -1.108 -35.648  1.00  1.390          C  
ATOM   9610  O   ALA A 657       2.390  -1.744 -34.848  1.00  1.360          O  
ATOM   9611  CB  ALA A 657      -0.728  -0.547 -35.377  1.00  1.930          C  
ATOM   9612  H   ALA A 657       0.091   1.555 -36.501  1.00  1.690          H  
ATOM   9613  HA  ALA A 657       0.861   0.149 -34.130  1.00  1.640          H  
ATOM   9614 1HB  ALA A 657      -0.866  -1.450 -34.840  1.00  2.320          H  
ATOM   9615 2HB  ALA A 657      -1.435   0.203 -35.031  1.00  2.320          H  
ATOM   9616 3HB  ALA A 657      -0.892  -0.736 -36.423  1.00  2.320          H  
ATOM   9617  N   ALA A 658       1.881  -1.254 -36.953  1.00  1.440          N  
ATOM   9618  CA  ALA A 658       2.866  -2.197 -37.465  1.00  1.480          C  
ATOM   9619  C   ALA A 658       4.271  -1.800 -37.000  1.00  1.470          C  
ATOM   9620  O   ALA A 658       5.161  -2.647 -36.795  1.00  1.480          O  
ATOM   9621  CB  ALA A 658       2.781  -2.254 -38.954  1.00  2.060          C  
ATOM   9622  H   ALA A 658       1.293  -0.734 -37.610  1.00  1.730          H  
ATOM   9623  HA  ALA A 658       2.641  -3.182 -37.063  1.00  1.780          H  
ATOM   9624 1HB  ALA A 658       3.490  -2.962 -39.334  1.00  2.470          H  
ATOM   9625 2HB  ALA A 658       1.779  -2.556 -39.219  1.00  2.470          H  
ATOM   9626 3HB  ALA A 658       2.985  -1.274 -39.347  1.00  2.470          H  
ATOM   9627  N   HIS A 659       4.497  -0.490 -36.889  1.00  1.460          N  
ATOM   9628  CA  HIS A 659       5.765   0.008 -36.414  1.00  1.460          C  
ATOM   9629  C   HIS A 659       5.975  -0.325 -34.924  1.00  1.390          C  
ATOM   9630  O   HIS A 659       7.026  -0.853 -34.559  1.00  1.390          O  
ATOM   9631  CB  HIS A 659       5.919   1.502 -36.622  1.00  2.040          C  
ATOM   9632  CG  HIS A 659       7.271   1.931 -36.259  1.00  2.040          C  
ATOM   9633  ND1 HIS A 659       8.340   1.794 -37.100  1.00  2.040          N  
ATOM   9634  CD2 HIS A 659       7.751   2.403 -35.110  1.00  2.040          C  
ATOM   9635  CE1 HIS A 659       9.427   2.200 -36.485  1.00  2.040          C  
ATOM   9636  NE2 HIS A 659       9.105   2.580 -35.257  1.00  2.040          N  
ATOM   9637  H   HIS A 659       3.768   0.170 -37.182  1.00  1.750          H  
ATOM   9638  HA  HIS A 659       6.568  -0.473 -36.969  1.00  1.750          H  
ATOM   9639 1HB  HIS A 659       5.743   1.734 -37.668  1.00  2.450          H  
ATOM   9640 2HB  HIS A 659       5.197   2.047 -36.021  1.00  2.450          H  
ATOM   9641  HD1 HIS A 659       8.283   1.619 -38.088  1.00  2.450          H  
ATOM   9642  HD2 HIS A 659       7.273   2.606 -34.172  1.00  2.450          H  
ATOM   9643  HE1 HIS A 659      10.385   2.166 -36.975  1.00  2.450          H  
ATOM   9644  N   ILE A 660       4.982  -0.056 -34.035  1.00  1.350          N  
ATOM   9645  CA  ILE A 660       5.211  -0.304 -32.594  1.00  1.310          C  
ATOM   9646  C   ILE A 660       5.579  -1.768 -32.407  1.00  1.300          C  
ATOM   9647  O   ILE A 660       6.411  -2.113 -31.568  1.00  1.290          O  
ATOM   9648  CB  ILE A 660       3.945  -0.041 -31.679  1.00  1.850          C  
ATOM   9649  CG1 ILE A 660       4.366   0.090 -30.195  1.00  1.850          C  
ATOM   9650  CG2 ILE A 660       2.885  -1.144 -31.744  1.00  1.850          C  
ATOM   9651  CD1 ILE A 660       3.213   0.442 -29.219  1.00  1.850          C  
ATOM   9652  H   ILE A 660       4.114   0.380 -34.368  1.00  1.620          H  
ATOM   9653  HA  ILE A 660       6.037   0.318 -32.256  1.00  1.570          H  
ATOM   9654  HB  ILE A 660       3.489   0.895 -32.002  1.00  2.220          H  
ATOM   9655 1HG1 ILE A 660       4.848  -0.823 -29.865  1.00  2.220          H  
ATOM   9656 2HG1 ILE A 660       5.096   0.904 -30.146  1.00  2.220          H  
ATOM   9657 1HG2 ILE A 660       2.050  -0.889 -31.142  1.00  2.220          H  
ATOM   9658 2HG2 ILE A 660       2.556  -1.233 -32.709  1.00  2.220          H  
ATOM   9659 3HG2 ILE A 660       3.264  -2.099 -31.397  1.00  2.220          H  
ATOM   9660 1HD1 ILE A 660       3.627   0.575 -28.220  1.00  2.220          H  
ATOM   9661 2HD1 ILE A 660       2.728   1.330 -29.527  1.00  2.220          H  
ATOM   9662 3HD1 ILE A 660       2.472  -0.337 -29.176  1.00  2.220          H  
ATOM   9663  N   ALA A 661       4.974  -2.622 -33.237  1.00  1.320          N  
ATOM   9664  CA  ALA A 661       5.127  -4.057 -33.223  1.00  1.330          C  
ATOM   9665  C   ALA A 661       6.467  -4.567 -33.690  1.00  1.370          C  
ATOM   9666  O   ALA A 661       6.795  -5.742 -33.461  1.00  1.380          O  
ATOM   9667  CB  ALA A 661       4.033  -4.651 -34.083  1.00  1.860          C  
ATOM   9668  H   ALA A 661       4.281  -2.242 -33.894  1.00  1.580          H  
ATOM   9669  HA  ALA A 661       5.033  -4.381 -32.212  1.00  1.600          H  
ATOM   9670 1HB  ALA A 661       4.097  -5.710 -34.055  1.00  2.230          H  
ATOM   9671 2HB  ALA A 661       3.070  -4.341 -33.711  1.00  2.230          H  
ATOM   9672 3HB  ALA A 661       4.151  -4.311 -35.103  1.00  2.230          H  
ATOM   9673  N   GLY A 662       7.238  -3.712 -34.358  1.00  1.400          N  
ATOM   9674  CA  GLY A 662       8.531  -4.056 -34.923  1.00  1.440          C  
ATOM   9675  C   GLY A 662       8.453  -4.654 -36.324  1.00  1.510          C  
ATOM   9676  O   GLY A 662       9.473  -5.084 -36.862  1.00  1.560          O  
ATOM   9677  H   GLY A 662       6.942  -2.738 -34.454  1.00  1.680          H  
ATOM   9678 1HA  GLY A 662       9.144  -3.154 -34.954  1.00  1.730          H  
ATOM   9679 2HA  GLY A 662       9.038  -4.754 -34.259  1.00  1.730          H  
ATOM   9680  N   ALA A 663       7.249  -4.724 -36.907  1.00  1.530          N  
ATOM   9681  CA  ALA A 663       7.091  -5.295 -38.237  1.00  1.600          C  
ATOM   9682  C   ALA A 663       7.782  -4.439 -39.281  1.00  1.640          C  
ATOM   9683  O   ALA A 663       8.333  -4.923 -40.276  1.00  1.700          O  
ATOM   9684  CB  ALA A 663       5.641  -5.406 -38.611  1.00  2.210          C  
ATOM   9685  H   ALA A 663       6.445  -4.301 -36.447  1.00  1.840          H  
ATOM   9686  HA  ALA A 663       7.546  -6.285 -38.235  1.00  1.920          H  
ATOM   9687 1HB  ALA A 663       5.598  -5.848 -39.600  1.00  2.650          H  
ATOM   9688 2HB  ALA A 663       5.113  -6.015 -37.921  1.00  2.650          H  
ATOM   9689 3HB  ALA A 663       5.204  -4.424 -38.627  1.00  2.650          H  
ATOM   9690  N   LEU A 664       7.711  -3.133 -39.076  1.00  1.600          N  
ATOM   9691  CA  LEU A 664       8.301  -2.210 -40.025  1.00  1.650          C  
ATOM   9692  C   LEU A 664       9.584  -1.588 -39.509  1.00  1.640          C  
ATOM   9693  O   LEU A 664       9.720  -1.283 -38.324  1.00  1.610          O  
ATOM   9694  CB  LEU A 664       7.310  -1.082 -40.304  1.00  2.290          C  
ATOM   9695  CG  LEU A 664       5.925  -1.487 -40.804  1.00  2.290          C  
ATOM   9696  CD1 LEU A 664       5.078  -0.231 -40.906  1.00  2.290          C  
ATOM   9697  CD2 LEU A 664       6.024  -2.199 -42.147  1.00  2.290          C  
ATOM   9698  H   LEU A 664       7.199  -2.799 -38.258  1.00  1.920          H  
ATOM   9699  HA  LEU A 664       8.543  -2.744 -40.941  1.00  1.980          H  
ATOM   9700 1HB  LEU A 664       7.172  -0.516 -39.389  1.00  2.750          H  
ATOM   9701 2HB  LEU A 664       7.755  -0.419 -41.048  1.00  2.750          H  
ATOM   9702  HG  LEU A 664       5.466  -2.146 -40.091  1.00  2.750          H  
ATOM   9703 1HD1 LEU A 664       4.080  -0.477 -41.249  1.00  2.750          H  
ATOM   9704 2HD1 LEU A 664       5.011   0.250 -39.928  1.00  2.750          H  
ATOM   9705 3HD1 LEU A 664       5.532   0.439 -41.595  1.00  2.750          H  
ATOM   9706 1HD2 LEU A 664       5.027  -2.468 -42.492  1.00  2.750          H  
ATOM   9707 2HD2 LEU A 664       6.491  -1.540 -42.874  1.00  2.750          H  
ATOM   9708 3HD2 LEU A 664       6.616  -3.107 -42.056  1.00  2.750          H  
ATOM   9709  N   SER A 665      10.525  -1.343 -40.406  1.00  1.680          N  
ATOM   9710  CA  SER A 665      11.695  -0.577 -40.027  1.00  1.690          C  
ATOM   9711  C   SER A 665      11.206   0.852 -40.004  1.00  1.680          C  
ATOM   9712  O   SER A 665      10.114   1.123 -40.518  1.00  1.690          O  
ATOM   9713  CB  SER A 665      12.825  -0.761 -41.022  1.00  2.360          C  
ATOM   9714  OG  SER A 665      12.505  -0.193 -42.264  1.00  2.360          O  
ATOM   9715  H   SER A 665      10.423  -1.658 -41.363  1.00  2.020          H  
ATOM   9716  HA  SER A 665      12.027  -0.866 -39.028  1.00  2.030          H  
ATOM   9717 1HB  SER A 665      13.733  -0.298 -40.633  1.00  2.830          H  
ATOM   9718 2HB  SER A 665      13.026  -1.823 -41.149  1.00  2.830          H  
ATOM   9719  HG  SER A 665      13.250  -0.408 -42.851  1.00  2.830          H  
ATOM   9720  N   LEU A 666      11.968   1.781 -39.440  1.00  1.680          N  
ATOM   9721  CA  LEU A 666      11.488   3.155 -39.456  1.00  1.690          C  
ATOM   9722  C   LEU A 666      11.433   3.686 -40.875  1.00  1.720          C  
ATOM   9723  O   LEU A 666      10.580   4.519 -41.198  1.00  1.690          O  
ATOM   9724  CB  LEU A 666      12.325   4.053 -38.557  1.00  2.360          C  
ATOM   9725  CG  LEU A 666      11.797   5.500 -38.352  1.00  2.360          C  
ATOM   9726  CD1 LEU A 666      10.381   5.518 -37.751  1.00  2.360          C  
ATOM   9727  CD2 LEU A 666      12.715   6.192 -37.432  1.00  2.360          C  
ATOM   9728  H   LEU A 666      12.857   1.541 -39.020  1.00  2.020          H  
ATOM   9729  HA  LEU A 666      10.474   3.145 -39.083  1.00  2.030          H  
ATOM   9730 1HB  LEU A 666      12.412   3.587 -37.580  1.00  2.830          H  
ATOM   9731 2HB  LEU A 666      13.324   4.131 -38.992  1.00  2.830          H  
ATOM   9732  HG  LEU A 666      11.757   6.017 -39.294  1.00  2.830          H  
ATOM   9733 1HD1 LEU A 666      10.078   6.544 -37.614  1.00  2.830          H  
ATOM   9734 2HD1 LEU A 666       9.667   5.036 -38.406  1.00  2.830          H  
ATOM   9735 3HD1 LEU A 666      10.386   5.015 -36.786  1.00  2.830          H  
ATOM   9736 1HD2 LEU A 666      12.357   7.179 -37.285  1.00  2.830          H  
ATOM   9737 2HD2 LEU A 666      12.743   5.675 -36.470  1.00  2.830          H  
ATOM   9738 3HD2 LEU A 666      13.718   6.221 -37.858  1.00  2.830          H  
ATOM   9739  N   GLN A 667      12.381   3.249 -41.701  1.00  1.780          N  
ATOM   9740  CA  GLN A 667      12.448   3.669 -43.078  1.00  1.810          C  
ATOM   9741  C   GLN A 667      11.298   3.056 -43.860  1.00  1.810          C  
ATOM   9742  O   GLN A 667      10.696   3.743 -44.687  1.00  1.830          O  
ATOM   9743  CB  GLN A 667      13.805   3.297 -43.654  1.00  2.520          C  
ATOM   9744  CG  GLN A 667      14.953   4.106 -43.042  1.00  2.520          C  
ATOM   9745  CD  GLN A 667      15.274   3.679 -41.598  1.00  2.520          C  
ATOM   9746  OE1 GLN A 667      14.848   2.602 -41.131  1.00  2.520          O  
ATOM   9747  NE2 GLN A 667      16.020   4.518 -40.892  1.00  2.520          N  
ATOM   9748  H   GLN A 667      13.085   2.601 -41.346  1.00  2.140          H  
ATOM   9749  HA  GLN A 667      12.341   4.743 -43.129  1.00  2.170          H  
ATOM   9750 1HB  GLN A 667      13.996   2.239 -43.483  1.00  3.030          H  
ATOM   9751 2HB  GLN A 667      13.804   3.462 -44.731  1.00  3.030          H  
ATOM   9752 1HG  GLN A 667      15.848   3.971 -43.649  1.00  3.030          H  
ATOM   9753 2HG  GLN A 667      14.668   5.159 -43.029  1.00  3.030          H  
ATOM   9754 1HE2 GLN A 667      16.269   4.300 -39.945  1.00  3.030          H  
ATOM   9755 2HE2 GLN A 667      16.346   5.371 -41.305  1.00  3.030          H  
ATOM   9756  N   ASP A 668      10.936   1.793 -43.584  1.00  1.800          N  
ATOM   9757  CA  ASP A 668       9.793   1.245 -44.299  1.00  1.800          C  
ATOM   9758  C   ASP A 668       8.532   1.945 -43.870  1.00  1.770          C  
ATOM   9759  O   ASP A 668       7.673   2.200 -44.711  1.00  1.790          O  
ATOM   9760  CB  ASP A 668       9.576  -0.253 -44.102  1.00  2.520          C  
ATOM   9761  CG  ASP A 668      10.579  -1.165 -44.822  1.00  2.520          C  
ATOM   9762  OD1 ASP A 668      11.393  -0.712 -45.602  1.00  2.520          O  
ATOM   9763  OD2 ASP A 668      10.440  -2.353 -44.666  1.00  2.520          O  
ATOM   9764  H   ASP A 668      11.481   1.223 -42.943  1.00  2.160          H  
ATOM   9765  HA  ASP A 668       9.930   1.431 -45.357  1.00  2.160          H  
ATOM   9766 1HB  ASP A 668       9.614  -0.467 -43.034  1.00  3.020          H  
ATOM   9767 2HB  ASP A 668       8.571  -0.507 -44.437  1.00  3.020          H  
ATOM   9768  N   ALA A 669       8.390   2.243 -42.577  1.00  1.740          N  
ATOM   9769  CA  ALA A 669       7.195   2.919 -42.133  1.00  1.720          C  
ATOM   9770  C   ALA A 669       7.104   4.294 -42.779  1.00  1.740          C  
ATOM   9771  O   ALA A 669       6.026   4.697 -43.223  1.00  1.760          O  
ATOM   9772  CB  ALA A 669       7.182   3.016 -40.631  1.00  2.420          C  
ATOM   9773  H   ALA A 669       9.110   1.985 -41.898  1.00  2.090          H  
ATOM   9774  HA  ALA A 669       6.336   2.345 -42.461  1.00  2.060          H  
ATOM   9775 1HB  ALA A 669       6.273   3.501 -40.341  1.00  2.900          H  
ATOM   9776 2HB  ALA A 669       7.226   2.021 -40.198  1.00  2.900          H  
ATOM   9777 3HB  ALA A 669       8.042   3.596 -40.295  1.00  2.900          H  
ATOM   9778  N   ALA A 670       8.241   5.009 -42.876  1.00  1.760          N  
ATOM   9779  CA  ALA A 670       8.257   6.315 -43.512  1.00  1.790          C  
ATOM   9780  C   ALA A 670       7.848   6.210 -44.969  1.00  1.840          C  
ATOM   9781  O   ALA A 670       7.063   7.030 -45.452  1.00  1.860          O  
ATOM   9782  CB  ALA A 670       9.638   6.916 -43.415  1.00  2.490          C  
ATOM   9783  H   ALA A 670       9.106   4.662 -42.452  1.00  2.110          H  
ATOM   9784  HA  ALA A 670       7.540   6.955 -43.001  1.00  2.150          H  
ATOM   9785 1HB  ALA A 670       9.653   7.880 -43.874  1.00  2.990          H  
ATOM   9786 2HB  ALA A 670       9.903   7.003 -42.369  1.00  2.990          H  
ATOM   9787 3HB  ALA A 670      10.351   6.272 -43.919  1.00  2.990          H  
ATOM   9788  N   ARG A 671       8.346   5.176 -45.662  1.00  1.860          N  
ATOM   9789  CA  ARG A 671       8.000   4.933 -47.052  1.00  1.920          C  
ATOM   9790  C   ARG A 671       6.522   4.665 -47.203  1.00  1.900          C  
ATOM   9791  O   ARG A 671       5.871   5.193 -48.096  1.00  1.930          O  
ATOM   9792  CB  ARG A 671       8.751   3.738 -47.614  1.00  2.660          C  
ATOM   9793  CG  ARG A 671       8.531   3.504 -49.107  1.00  2.660          C  
ATOM   9794  CD  ARG A 671       9.268   2.331 -49.640  1.00  2.660          C  
ATOM   9795  NE  ARG A 671      10.731   2.449 -49.503  1.00  2.660          N  
ATOM   9796  CZ  ARG A 671      11.494   1.756 -48.613  1.00  2.660          C  
ATOM   9797  NH1 ARG A 671      10.918   0.941 -47.759  1.00  2.660          N  
ATOM   9798  NH2 ARG A 671      12.809   1.911 -48.608  1.00  2.660          N  
ATOM   9799  H   ARG A 671       9.033   4.562 -45.216  1.00  2.230          H  
ATOM   9800  HA  ARG A 671       8.252   5.818 -47.633  1.00  2.300          H  
ATOM   9801 1HB  ARG A 671       9.806   3.853 -47.417  1.00  3.200          H  
ATOM   9802 2HB  ARG A 671       8.429   2.839 -47.097  1.00  3.200          H  
ATOM   9803 1HG  ARG A 671       7.483   3.302 -49.251  1.00  3.200          H  
ATOM   9804 2HG  ARG A 671       8.809   4.386 -49.674  1.00  3.200          H  
ATOM   9805 1HD  ARG A 671       8.926   1.433 -49.142  1.00  3.200          H  
ATOM   9806 2HD  ARG A 671       9.040   2.238 -50.706  1.00  3.200          H  
ATOM   9807  HE  ARG A 671      11.209   3.064 -50.151  1.00  3.200          H  
ATOM   9808 1HH1 ARG A 671       9.923   0.852 -47.750  1.00  3.200          H  
ATOM   9809 2HH1 ARG A 671      11.458   0.396 -47.067  1.00  3.200          H  
ATOM   9810 1HH2 ARG A 671      13.249   2.540 -49.263  1.00  3.200          H  
ATOM   9811 2HH2 ARG A 671      13.375   1.395 -47.947  1.00  3.200          H  
ATOM   9812  N   ILE A 672       5.964   3.821 -46.340  1.00  1.850          N  
ATOM   9813  CA  ILE A 672       4.562   3.471 -46.483  1.00  1.840          C  
ATOM   9814  C   ILE A 672       3.729   4.725 -46.336  1.00  1.830          C  
ATOM   9815  O   ILE A 672       2.839   4.990 -47.153  1.00  1.850          O  
ATOM   9816  CB  ILE A 672       4.136   2.412 -45.447  1.00  2.580          C  
ATOM   9817  CG1 ILE A 672       4.834   1.103 -45.747  1.00  2.580          C  
ATOM   9818  CG2 ILE A 672       2.617   2.168 -45.579  1.00  2.580          C  
ATOM   9819  CD1 ILE A 672       4.806   0.116 -44.642  1.00  2.580          C  
ATOM   9820  H   ILE A 672       6.544   3.378 -45.618  1.00  2.220          H  
ATOM   9821  HA  ILE A 672       4.412   3.068 -47.474  1.00  2.210          H  
ATOM   9822  HB  ILE A 672       4.395   2.747 -44.439  1.00  3.100          H  
ATOM   9823 1HG1 ILE A 672       4.324   0.659 -46.582  1.00  3.100          H  
ATOM   9824 2HG1 ILE A 672       5.860   1.289 -46.030  1.00  3.100          H  
ATOM   9825 1HG2 ILE A 672       2.285   1.426 -44.877  1.00  3.100          H  
ATOM   9826 2HG2 ILE A 672       2.085   3.074 -45.403  1.00  3.100          H  
ATOM   9827 3HG2 ILE A 672       2.398   1.824 -46.576  1.00  3.100          H  
ATOM   9828 1HD1 ILE A 672       5.304  -0.797 -44.960  1.00  3.100          H  
ATOM   9829 2HD1 ILE A 672       5.330   0.535 -43.809  1.00  3.100          H  
ATOM   9830 3HD1 ILE A 672       3.805  -0.114 -44.357  1.00  3.100          H  
ATOM   9831  N   VAL A 673       4.028   5.517 -45.315  1.00  1.800          N  
ATOM   9832  CA  VAL A 673       3.277   6.727 -45.108  1.00  1.800          C  
ATOM   9833  C   VAL A 673       3.413   7.689 -46.259  1.00  1.850          C  
ATOM   9834  O   VAL A 673       2.414   8.191 -46.783  1.00  1.880          O  
ATOM   9835  CB  VAL A 673       3.779   7.458 -43.847  1.00  2.520          C  
ATOM   9836  CG1 VAL A 673       3.178   8.807 -43.765  1.00  2.520          C  
ATOM   9837  CG2 VAL A 673       3.408   6.687 -42.608  1.00  2.520          C  
ATOM   9838  H   VAL A 673       4.783   5.254 -44.671  1.00  2.160          H  
ATOM   9839  HA  VAL A 673       2.233   6.460 -44.992  1.00  2.160          H  
ATOM   9840  HB  VAL A 673       4.866   7.562 -43.893  1.00  3.020          H  
ATOM   9841 1HG1 VAL A 673       3.535   9.247 -42.889  1.00  3.020          H  
ATOM   9842 2HG1 VAL A 673       3.441   9.433 -44.608  1.00  3.020          H  
ATOM   9843 3HG1 VAL A 673       2.147   8.715 -43.724  1.00  3.020          H  
ATOM   9844 1HG2 VAL A 673       3.777   7.204 -41.729  1.00  3.020          H  
ATOM   9845 2HG2 VAL A 673       2.329   6.583 -42.538  1.00  3.020          H  
ATOM   9846 3HG2 VAL A 673       3.862   5.724 -42.664  1.00  3.020          H  
ATOM   9847  N   ALA A 674       4.647   7.987 -46.642  1.00  1.860          N  
ATOM   9848  CA  ALA A 674       4.860   8.951 -47.684  1.00  1.900          C  
ATOM   9849  C   ALA A 674       4.269   8.529 -49.003  1.00  1.940          C  
ATOM   9850  O   ALA A 674       3.708   9.357 -49.709  1.00  1.960          O  
ATOM   9851  CB  ALA A 674       6.317   9.204 -47.860  1.00  2.640          C  
ATOM   9852  H   ALA A 674       5.452   7.544 -46.192  1.00  2.230          H  
ATOM   9853  HA  ALA A 674       4.378   9.879 -47.379  1.00  2.280          H  
ATOM   9854 1HB  ALA A 674       6.414   9.962 -48.622  1.00  3.170          H  
ATOM   9855 2HB  ALA A 674       6.747   9.548 -46.921  1.00  3.170          H  
ATOM   9856 3HB  ALA A 674       6.811   8.280 -48.174  1.00  3.170          H  
ATOM   9857  N   LEU A 675       4.358   7.253 -49.359  1.00  1.950          N  
ATOM   9858  CA  LEU A 675       3.841   6.870 -50.650  1.00  1.990          C  
ATOM   9859  C   LEU A 675       2.343   6.910 -50.715  1.00  1.990          C  
ATOM   9860  O   LEU A 675       1.785   7.330 -51.731  1.00  2.040          O  
ATOM   9861  CB  LEU A 675       4.268   5.461 -51.006  1.00  2.770          C  
ATOM   9862  CG  LEU A 675       5.740   5.210 -51.243  1.00  2.770          C  
ATOM   9863  CD1 LEU A 675       5.863   3.721 -51.471  1.00  2.770          C  
ATOM   9864  CD2 LEU A 675       6.271   6.073 -52.376  1.00  2.770          C  
ATOM   9865  H   LEU A 675       4.833   6.565 -48.772  1.00  2.340          H  
ATOM   9866  HA  LEU A 675       4.207   7.578 -51.385  1.00  2.390          H  
ATOM   9867 1HB  LEU A 675       3.970   4.813 -50.177  1.00  3.320          H  
ATOM   9868 2HB  LEU A 675       3.723   5.141 -51.895  1.00  3.320          H  
ATOM   9869  HG  LEU A 675       6.316   5.453 -50.372  1.00  3.320          H  
ATOM   9870 1HD1 LEU A 675       6.901   3.460 -51.636  1.00  3.320          H  
ATOM   9871 2HD1 LEU A 675       5.486   3.190 -50.597  1.00  3.320          H  
ATOM   9872 3HD1 LEU A 675       5.278   3.440 -52.328  1.00  3.320          H  
ATOM   9873 1HD2 LEU A 675       7.324   5.851 -52.533  1.00  3.320          H  
ATOM   9874 2HD2 LEU A 675       5.714   5.872 -53.276  1.00  3.320          H  
ATOM   9875 3HD2 LEU A 675       6.178   7.129 -52.130  1.00  3.320          H  
ATOM   9876  N   ARG A 676       1.659   6.488 -49.649  1.00  1.950          N  
ATOM   9877  CA  ARG A 676       0.215   6.508 -49.736  1.00  1.960          C  
ATOM   9878  C   ARG A 676      -0.231   7.958 -49.775  1.00  1.960          C  
ATOM   9879  O   ARG A 676      -1.076   8.321 -50.589  1.00  2.000          O  
ATOM   9880  CB  ARG A 676      -0.431   5.723 -48.594  1.00  2.740          C  
ATOM   9881  CG  ARG A 676      -0.567   4.196 -48.882  1.00  2.740          C  
ATOM   9882  CD  ARG A 676       0.734   3.476 -48.748  1.00  2.740          C  
ATOM   9883  NE  ARG A 676       0.661   2.109 -49.208  1.00  2.740          N  
ATOM   9884  CZ  ARG A 676       1.737   1.346 -49.530  1.00  2.740          C  
ATOM   9885  NH1 ARG A 676       2.942   1.817 -49.382  1.00  2.740          N  
ATOM   9886  NH2 ARG A 676       1.557   0.144 -50.029  1.00  2.740          N  
ATOM   9887  H   ARG A 676       2.142   6.120 -48.819  1.00  2.340          H  
ATOM   9888  HA  ARG A 676      -0.087   6.037 -50.668  1.00  2.350          H  
ATOM   9889 1HB  ARG A 676       0.165   5.848 -47.685  1.00  3.290          H  
ATOM   9890 2HB  ARG A 676      -1.429   6.119 -48.393  1.00  3.290          H  
ATOM   9891 1HG  ARG A 676      -1.279   3.754 -48.188  1.00  3.290          H  
ATOM   9892 2HG  ARG A 676      -0.916   4.051 -49.903  1.00  3.290          H  
ATOM   9893 1HD  ARG A 676       1.506   3.966 -49.306  1.00  3.290          H  
ATOM   9894 2HD  ARG A 676       0.994   3.457 -47.697  1.00  3.290          H  
ATOM   9895  HE  ARG A 676      -0.258   1.716 -49.352  1.00  3.290          H  
ATOM   9896 1HH1 ARG A 676       3.067   2.747 -49.007  1.00  3.290          H  
ATOM   9897 2HH1 ARG A 676       3.742   1.256 -49.637  1.00  3.290          H  
ATOM   9898 1HH2 ARG A 676       0.616  -0.201 -50.167  1.00  3.290          H  
ATOM   9899 2HH2 ARG A 676       2.340  -0.430 -50.298  1.00  3.290          H  
ATOM   9900  N   SER A 677       0.404   8.798 -48.956  1.00  1.930          N  
ATOM   9901  CA  SER A 677       0.111  10.213 -48.868  1.00  1.940          C  
ATOM   9902  C   SER A 677       0.318  10.931 -50.201  1.00  2.000          C  
ATOM   9903  O   SER A 677      -0.570  11.649 -50.688  1.00  2.020          O  
ATOM   9904  CB  SER A 677       1.041  10.793 -47.828  1.00  2.710          C  
ATOM   9905  OG  SER A 677       0.878  12.141 -47.687  1.00  2.710          O  
ATOM   9906  H   SER A 677       1.096   8.431 -48.296  1.00  2.320          H  
ATOM   9907  HA  SER A 677      -0.924  10.337 -48.553  1.00  2.330          H  
ATOM   9908 1HB  SER A 677       0.848  10.310 -46.878  1.00  3.250          H  
ATOM   9909 2HB  SER A 677       2.066  10.580 -48.092  1.00  3.250          H  
ATOM   9910  HG  SER A 677       1.401  12.587 -48.403  1.00  3.250          H  
ATOM   9911  N   GLN A 678       1.488  10.711 -50.805  1.00  2.020          N  
ATOM   9912  CA  GLN A 678       1.849  11.350 -52.055  1.00  2.090          C  
ATOM   9913  C   GLN A 678       0.979  10.878 -53.210  1.00  2.130          C  
ATOM   9914  O   GLN A 678       0.559  11.679 -54.047  1.00  2.190          O  
ATOM   9915  CB  GLN A 678       3.332  11.068 -52.348  1.00  2.900          C  
ATOM   9916  CG  GLN A 678       4.289  11.804 -51.391  1.00  2.900          C  
ATOM   9917  CD  GLN A 678       5.757  11.395 -51.497  1.00  2.900          C  
ATOM   9918  OE1 GLN A 678       6.150  10.237 -51.701  1.00  2.900          O  
ATOM   9919  NE2 GLN A 678       6.577  12.402 -51.356  1.00  2.900          N  
ATOM   9920  H   GLN A 678       2.179  10.106 -50.360  1.00  2.420          H  
ATOM   9921  HA  GLN A 678       1.712  12.425 -51.936  1.00  2.510          H  
ATOM   9922 1HB  GLN A 678       3.520   9.995 -52.257  1.00  3.480          H  
ATOM   9923 2HB  GLN A 678       3.566  11.360 -53.366  1.00  3.480          H  
ATOM   9924 1HG  GLN A 678       4.229  12.866 -51.619  1.00  3.480          H  
ATOM   9925 2HG  GLN A 678       3.962  11.661 -50.364  1.00  3.480          H  
ATOM   9926 1HE2 GLN A 678       7.590  12.300 -51.377  1.00  3.480          H  
ATOM   9927 2HE2 GLN A 678       6.207  13.314 -51.202  1.00  3.480          H  
ATOM   9928  N   ALA A 679       0.707   9.571 -53.268  1.00  2.100          N  
ATOM   9929  CA  ALA A 679      -0.120   9.022 -54.318  1.00  2.140          C  
ATOM   9930  C   ALA A 679      -1.553   9.544 -54.236  1.00  2.140          C  
ATOM   9931  O   ALA A 679      -2.162   9.810 -55.272  1.00  2.190          O  
ATOM   9932  CB  ALA A 679      -0.104   7.519 -54.243  1.00  2.980          C  
ATOM   9933  H   ALA A 679       1.095   8.920 -52.579  1.00  2.520          H  
ATOM   9934  HA  ALA A 679       0.301   9.335 -55.272  1.00  2.570          H  
ATOM   9935 1HB  ALA A 679      -0.688   7.104 -55.051  1.00  3.580          H  
ATOM   9936 2HB  ALA A 679       0.921   7.161 -54.316  1.00  3.580          H  
ATOM   9937 3HB  ALA A 679      -0.525   7.217 -53.283  1.00  3.580          H  
ATOM   9938  N   LEU A 680      -2.081   9.687 -53.008  1.00  2.090          N  
ATOM   9939  CA  LEU A 680      -3.428  10.174 -52.716  1.00  2.090          C  
ATOM   9940  C   LEU A 680      -3.692  11.656 -52.904  1.00  2.100          C  
ATOM   9941  O   LEU A 680      -4.764  12.019 -53.362  1.00  2.130          O  
ATOM   9942  CB  LEU A 680      -3.799   9.864 -51.274  1.00  2.930          C  
ATOM   9943  CG  LEU A 680      -4.074   8.430 -50.901  1.00  2.930          C  
ATOM   9944  CD1 LEU A 680      -4.052   8.318 -49.382  1.00  2.930          C  
ATOM   9945  CD2 LEU A 680      -5.476   8.037 -51.435  1.00  2.930          C  
ATOM   9946  H   LEU A 680      -1.523   9.379 -52.200  1.00  2.510          H  
ATOM   9947  HA  LEU A 680      -4.107   9.650 -53.383  1.00  2.510          H  
ATOM   9948 1HB  LEU A 680      -2.987  10.227 -50.638  1.00  3.510          H  
ATOM   9949 2HB  LEU A 680      -4.672  10.432 -51.048  1.00  3.510          H  
ATOM   9950  HG  LEU A 680      -3.317   7.777 -51.327  1.00  3.510          H  
ATOM   9951 1HD1 LEU A 680      -4.232   7.309 -49.093  1.00  3.510          H  
ATOM   9952 2HD1 LEU A 680      -3.073   8.617 -49.014  1.00  3.510          H  
ATOM   9953 3HD1 LEU A 680      -4.801   8.955 -48.953  1.00  3.510          H  
ATOM   9954 1HD2 LEU A 680      -5.701   7.021 -51.165  1.00  3.510          H  
ATOM   9955 2HD2 LEU A 680      -6.231   8.689 -51.004  1.00  3.510          H  
ATOM   9956 3HD2 LEU A 680      -5.508   8.127 -52.501  1.00  3.510          H  
ATOM   9957  N   LEU A 681      -2.743  12.534 -52.588  1.00  2.090          N  
ATOM   9958  CA  LEU A 681      -3.060  13.959 -52.656  1.00  2.100          C  
ATOM   9959  C   LEU A 681      -3.739  14.440 -53.967  1.00  2.190          C  
ATOM   9960  O   LEU A 681      -4.670  15.240 -53.882  1.00  2.210          O  
ATOM   9961  CB  LEU A 681      -1.817  14.814 -52.329  1.00  2.940          C  
ATOM   9962  CG  LEU A 681      -2.006  16.374 -52.329  1.00  2.940          C  
ATOM   9963  CD1 LEU A 681      -3.056  16.805 -51.266  1.00  2.940          C  
ATOM   9964  CD2 LEU A 681      -0.652  17.022 -52.022  1.00  2.940          C  
ATOM   9965  H   LEU A 681      -1.853  12.219 -52.180  1.00  2.510          H  
ATOM   9966  HA  LEU A 681      -3.770  14.142 -51.852  1.00  2.520          H  
ATOM   9967 1HB  LEU A 681      -1.460  14.521 -51.352  1.00  3.520          H  
ATOM   9968 2HB  LEU A 681      -1.020  14.587 -53.020  1.00  3.520          H  
ATOM   9969  HG  LEU A 681      -2.359  16.706 -53.306  1.00  3.520          H  
ATOM   9970 1HD1 LEU A 681      -3.161  17.889 -51.285  1.00  3.520          H  
ATOM   9971 2HD1 LEU A 681      -4.027  16.360 -51.482  1.00  3.520          H  
ATOM   9972 3HD1 LEU A 681      -2.736  16.502 -50.286  1.00  3.520          H  
ATOM   9973 1HD2 LEU A 681      -0.755  18.108 -52.025  1.00  3.520          H  
ATOM   9974 2HD2 LEU A 681      -0.296  16.691 -51.043  1.00  3.520          H  
ATOM   9975 3HD2 LEU A 681       0.074  16.726 -52.782  1.00  3.520          H  
ATOM   9976  N   PRO A 682      -3.361  14.008 -55.197  1.00  2.250          N  
ATOM   9977  CA  PRO A 682      -4.002  14.417 -56.447  1.00  2.350          C  
ATOM   9978  C   PRO A 682      -5.508  14.080 -56.491  1.00  2.360          C  
ATOM   9979  O   PRO A 682      -6.243  14.619 -57.315  1.00  2.440          O  
ATOM   9980  CB  PRO A 682      -3.226  13.620 -57.502  1.00  3.530          C  
ATOM   9981  CG  PRO A 682      -1.881  13.350 -56.862  1.00  3.530          C  
ATOM   9982  CD  PRO A 682      -2.184  13.141 -55.405  1.00  3.530          C  
ATOM   9983  HA  PRO A 682      -3.851  15.497 -56.583  1.00  2.820          H  
ATOM   9984 1HB  PRO A 682      -3.771  12.693 -57.743  1.00  4.230          H  
ATOM   9985 2HB  PRO A 682      -3.153  14.202 -58.433  1.00  4.230          H  
ATOM   9986 1HG  PRO A 682      -1.418  12.457 -57.314  1.00  4.230          H  
ATOM   9987 2HG  PRO A 682      -1.191  14.188 -57.036  1.00  4.230          H  
ATOM   9988 1HD  PRO A 682      -2.451  12.118 -55.273  1.00  4.230          H  
ATOM   9989 2HD  PRO A 682      -1.326  13.419 -54.808  1.00  4.230          H  
ATOM   9990  N   LEU A 683      -5.940  13.129 -55.653  1.00  2.300          N  
ATOM   9991  CA  LEU A 683      -7.318  12.672 -55.506  1.00  2.320          C  
ATOM   9992  C   LEU A 683      -8.227  13.802 -55.022  1.00  2.290          C  
ATOM   9993  O   LEU A 683      -9.459  13.700 -55.112  1.00  2.310          O  
ATOM   9994  CB  LEU A 683      -7.407  11.455 -54.566  1.00  3.240          C  
ATOM   9995  CG  LEU A 683      -8.776  10.648 -54.512  1.00  3.240          C  
ATOM   9996  CD1 LEU A 683      -9.163  10.083 -55.887  1.00  3.240          C  
ATOM   9997  CD2 LEU A 683      -8.612   9.494 -53.514  1.00  3.240          C  
ATOM   9998  H   LEU A 683      -5.289  12.712 -54.989  1.00  2.760          H  
ATOM   9999  HA  LEU A 683      -7.658  12.371 -56.490  1.00  2.780          H  
ATOM  10000 1HB  LEU A 683      -6.611  10.766 -54.814  1.00  3.890          H  
ATOM  10001 2HB  LEU A 683      -7.220  11.813 -53.554  1.00  3.890          H  
ATOM  10002  HG  LEU A 683      -9.575  11.304 -54.198  1.00  3.890          H  
ATOM  10003 1HD1 LEU A 683     -10.105   9.533 -55.800  1.00  3.890          H  
ATOM  10004 2HD1 LEU A 683      -9.298  10.877 -56.593  1.00  3.890          H  
ATOM  10005 3HD1 LEU A 683      -8.392   9.406 -56.243  1.00  3.890          H  
ATOM  10006 1HD2 LEU A 683      -9.537   8.927 -53.444  1.00  3.890          H  
ATOM  10007 2HD2 LEU A 683      -7.819   8.837 -53.853  1.00  3.890          H  
ATOM  10008 3HD2 LEU A 683      -8.360   9.878 -52.539  1.00  3.890          H  
ATOM  10009  N   ALA A 684      -7.632  14.782 -54.328  1.00  2.250          N  
ATOM  10010  CA  ALA A 684      -8.373  15.868 -53.714  1.00  2.240          C  
ATOM  10011  C   ALA A 684      -9.363  16.495 -54.686  1.00  2.300          C  
ATOM  10012  O   ALA A 684      -9.024  16.884 -55.803  1.00  2.350          O  
ATOM  10013  CB  ALA A 684      -7.402  16.915 -53.217  1.00  3.140          C  
ATOM  10014  H   ALA A 684      -6.609  14.805 -54.262  1.00  2.700          H  
ATOM  10015  HA  ALA A 684      -8.921  15.488 -52.871  1.00  2.690          H  
ATOM  10016 1HB  ALA A 684      -7.949  17.718 -52.734  1.00  3.770          H  
ATOM  10017 2HB  ALA A 684      -6.712  16.464 -52.500  1.00  3.770          H  
ATOM  10018 3HB  ALA A 684      -6.837  17.310 -54.054  1.00  3.770          H  
ATOM  10019  N   GLY A 685     -10.597  16.629 -54.208  1.00  2.290          N  
ATOM  10020  CA  GLY A 685     -11.718  17.203 -54.944  1.00  2.350          C  
ATOM  10021  C   GLY A 685     -12.582  16.183 -55.711  1.00  2.370          C  
ATOM  10022  O   GLY A 685     -13.668  16.531 -56.178  1.00  2.400          O  
ATOM  10023  H   GLY A 685     -10.770  16.296 -53.258  1.00  2.750          H  
ATOM  10024 1HA  GLY A 685     -12.351  17.743 -54.241  1.00  2.820          H  
ATOM  10025 2HA  GLY A 685     -11.333  17.940 -55.646  1.00  2.820          H  
ATOM  10026  N   LEU A 686     -12.129  14.927 -55.836  1.00  2.360          N  
ATOM  10027  CA  LEU A 686     -12.898  13.917 -56.579  1.00  2.380          C  
ATOM  10028  C   LEU A 686     -13.821  13.028 -55.719  1.00  2.360          C  
ATOM  10029  O   LEU A 686     -14.633  12.267 -56.248  1.00  2.390          O  
ATOM  10030  CB  LEU A 686     -11.907  13.047 -57.364  1.00  3.320          C  
ATOM  10031  CG  LEU A 686     -11.007  13.814 -58.418  1.00  3.320          C  
ATOM  10032  CD1 LEU A 686      -9.998  12.847 -59.008  1.00  3.320          C  
ATOM  10033  CD2 LEU A 686     -11.870  14.423 -59.534  1.00  3.320          C  
ATOM  10034  H   LEU A 686     -11.210  14.671 -55.452  1.00  2.830          H  
ATOM  10035  HA  LEU A 686     -13.542  14.437 -57.279  1.00  2.860          H  
ATOM  10036 1HB  LEU A 686     -11.238  12.571 -56.646  1.00  3.990          H  
ATOM  10037 2HB  LEU A 686     -12.460  12.265 -57.882  1.00  3.990          H  
ATOM  10038  HG  LEU A 686     -10.453  14.611 -57.910  1.00  3.990          H  
ATOM  10039 1HD1 LEU A 686      -9.363  13.376 -59.719  1.00  3.990          H  
ATOM  10040 2HD1 LEU A 686      -9.385  12.449 -58.216  1.00  3.990          H  
ATOM  10041 3HD1 LEU A 686     -10.516  12.036 -59.516  1.00  3.990          H  
ATOM  10042 1HD2 LEU A 686     -11.222  14.939 -60.244  1.00  3.990          H  
ATOM  10043 2HD2 LEU A 686     -12.415  13.632 -60.050  1.00  3.990          H  
ATOM  10044 3HD2 LEU A 686     -12.575  15.138 -59.123  1.00  3.990          H  
ATOM  10045  N   GLY A 687     -13.729  13.167 -54.403  1.00  2.330          N  
ATOM  10046  CA  GLY A 687     -14.479  12.353 -53.442  1.00  2.310          C  
ATOM  10047  C   GLY A 687     -14.355  12.945 -52.041  1.00  2.270          C  
ATOM  10048  O   GLY A 687     -13.825  14.041 -51.873  1.00  2.260          O  
ATOM  10049  H   GLY A 687     -13.064  13.847 -54.067  1.00  2.800          H  
ATOM  10050 1HA  GLY A 687     -15.522  12.268 -53.728  1.00  2.770          H  
ATOM  10051 2HA  GLY A 687     -14.081  11.338 -53.441  1.00  2.770          H  
ATOM  10052  N   GLY A 688     -14.838  12.227 -51.044  1.00  2.250          N  
ATOM  10053  CA  GLY A 688     -14.765  12.690 -49.657  1.00  2.210          C  
ATOM  10054  C   GLY A 688     -15.223  11.616 -48.680  1.00  2.170          C  
ATOM  10055  O   GLY A 688     -15.349  10.439 -49.050  1.00  2.190          O  
ATOM  10056  H   GLY A 688     -15.334  11.364 -51.286  1.00  2.700          H  
ATOM  10057 1HA  GLY A 688     -13.745  12.990 -49.420  1.00  2.650          H  
ATOM  10058 2HA  GLY A 688     -15.388  13.577 -49.538  1.00  2.650          H  
ATOM  10059  N   MET A 689     -15.447  12.008 -47.419  1.00  2.130          N  
ATOM  10060  CA  MET A 689     -15.873  11.048 -46.402  1.00  2.100          C  
ATOM  10061  C   MET A 689     -16.867  11.710 -45.435  1.00  2.100          C  
ATOM  10062  O   MET A 689     -16.760  12.917 -45.173  1.00  2.100          O  
ATOM  10063  CB  MET A 689     -14.650  10.547 -45.620  1.00  2.950          C  
ATOM  10064  CG  MET A 689     -13.510   9.983 -46.453  1.00  2.950          C  
ATOM  10065  SD  MET A 689     -12.150   9.322 -45.469  1.00  2.950          S  
ATOM  10066  CE  MET A 689     -12.736   7.705 -44.964  1.00  2.950          C  
ATOM  10067  H   MET A 689     -15.330  12.982 -47.169  1.00  2.560          H  
ATOM  10068  HA  MET A 689     -16.385  10.217 -46.876  1.00  2.520          H  
ATOM  10069 1HB  MET A 689     -14.234  11.346 -45.044  1.00  3.540          H  
ATOM  10070 2HB  MET A 689     -14.969   9.767 -44.937  1.00  3.540          H  
ATOM  10071 1HG  MET A 689     -13.868   9.231 -47.103  1.00  3.540          H  
ATOM  10072 2HG  MET A 689     -13.096  10.778 -47.067  1.00  3.540          H  
ATOM  10073 1HE  MET A 689     -11.979   7.223 -44.348  1.00  3.540          H  
ATOM  10074 2HE  MET A 689     -13.653   7.804 -44.403  1.00  3.540          H  
ATOM  10075 3HE  MET A 689     -12.911   7.094 -45.848  1.00  3.540          H  
ATOM  10076  N   THR A 690     -17.813  10.919 -44.905  1.00  2.120          N  
ATOM  10077  CA  THR A 690     -18.768  11.368 -43.881  1.00  2.140          C  
ATOM  10078  C   THR A 690     -18.908  10.322 -42.749  1.00  2.080          C  
ATOM  10079  O   THR A 690     -18.677   9.121 -42.932  1.00  2.100          O  
ATOM  10080  CB  THR A 690     -20.183  11.635 -44.480  1.00  2.990          C  
ATOM  10081  OG1 THR A 690     -20.718  10.397 -44.974  1.00  2.990          O  
ATOM  10082  CG2 THR A 690     -20.135  12.679 -45.643  1.00  2.990          C  
ATOM  10083  H   THR A 690     -17.859   9.944 -45.212  1.00  2.540          H  
ATOM  10084  HA  THR A 690     -18.401  12.288 -43.433  1.00  2.570          H  
ATOM  10085  HB  THR A 690     -20.836  12.009 -43.684  1.00  3.590          H  
ATOM  10086  HG1 THR A 690     -21.664  10.488 -45.123  1.00  3.590          H  
ATOM  10087 1HG2 THR A 690     -21.141  12.837 -46.036  1.00  3.590          H  
ATOM  10088 2HG2 THR A 690     -19.744  13.620 -45.281  1.00  3.590          H  
ATOM  10089 3HG2 THR A 690     -19.498  12.322 -46.439  1.00  3.590          H  
ATOM  10090  N   SER A 691     -19.358  10.770 -41.580  1.00  2.030          N  
ATOM  10091  CA  SER A 691     -19.577   9.892 -40.427  1.00  1.990          C  
ATOM  10092  C   SER A 691     -21.052   9.782 -40.055  1.00  2.060          C  
ATOM  10093  O   SER A 691     -21.735  10.794 -39.834  1.00  2.100          O  
ATOM  10094  CB  SER A 691     -18.768  10.386 -39.242  1.00  2.800          C  
ATOM  10095  OG  SER A 691     -19.045   9.640 -38.092  1.00  2.800          O  
ATOM  10096  H   SER A 691     -19.531  11.767 -41.482  1.00  2.440          H  
ATOM  10097  HA  SER A 691     -19.229   8.891 -40.683  1.00  2.390          H  
ATOM  10098 1HB  SER A 691     -17.710  10.315 -39.471  1.00  3.360          H  
ATOM  10099 2HB  SER A 691     -18.989  11.441 -39.062  1.00  3.360          H  
ATOM  10100  HG  SER A 691     -18.407   9.921 -37.430  1.00  3.360          H  
ATOM  10101  N   LEU A 692     -21.566   8.547 -40.016  1.00  2.090          N  
ATOM  10102  CA  LEU A 692     -22.974   8.312 -39.717  1.00  2.170          C  
ATOM  10103  C   LEU A 692     -23.170   7.637 -38.349  1.00  2.150          C  
ATOM  10104  O   LEU A 692     -22.563   6.593 -38.037  1.00  2.100          O  
ATOM  10105  CB  LEU A 692     -23.619   7.425 -40.784  1.00  3.010          C  
ATOM  10106  CG  LEU A 692     -23.473   7.798 -42.266  1.00  3.010          C  
ATOM  10107  CD1 LEU A 692     -24.281   6.764 -43.068  1.00  3.010          C  
ATOM  10108  CD2 LEU A 692     -23.908   9.220 -42.510  1.00  3.010          C  
ATOM  10109  H   LEU A 692     -20.948   7.748 -40.210  1.00  2.510          H  
ATOM  10110  HA  LEU A 692     -23.496   9.275 -39.681  1.00  2.600          H  
ATOM  10111 1HB  LEU A 692     -23.227   6.412 -40.662  1.00  3.610          H  
ATOM  10112 2HB  LEU A 692     -24.677   7.421 -40.593  1.00  3.610          H  
ATOM  10113  HG  LEU A 692     -22.431   7.703 -42.575  1.00  3.610          H  
ATOM  10114 1HD1 LEU A 692     -24.195   6.976 -44.114  1.00  3.610          H  
ATOM  10115 2HD1 LEU A 692     -23.897   5.772 -42.866  1.00  3.610          H  
ATOM  10116 3HD1 LEU A 692     -25.327   6.806 -42.783  1.00  3.610          H  
ATOM  10117 1HD2 LEU A 692     -23.809   9.460 -43.568  1.00  3.610          H  
ATOM  10118 2HD2 LEU A 692     -24.928   9.346 -42.202  1.00  3.610          H  
ATOM  10119 3HD2 LEU A 692     -23.276   9.885 -41.938  1.00  3.610          H  
ATOM  10120  N   ALA A 693     -24.078   8.170 -37.534  1.00  2.190          N  
ATOM  10121  CA  ALA A 693     -24.315   7.641 -36.184  1.00  2.200          C  
ATOM  10122  C   ALA A 693     -25.210   6.393 -36.105  1.00  2.240          C  
ATOM  10123  O   ALA A 693     -26.283   6.431 -35.505  1.00  2.320          O  
ATOM  10124  CB  ALA A 693     -24.962   8.728 -35.350  1.00  3.080          C  
ATOM  10125  H   ALA A 693     -24.559   9.029 -37.828  1.00  2.630          H  
ATOM  10126  HA  ALA A 693     -23.347   7.387 -35.758  1.00  2.640          H  
ATOM  10127 1HB  ALA A 693     -25.095   8.374 -34.329  1.00  3.690          H  
ATOM  10128 2HB  ALA A 693     -24.320   9.609 -35.351  1.00  3.690          H  
ATOM  10129 3HB  ALA A 693     -25.925   8.974 -35.783  1.00  3.690          H  
ATOM  10130  N   LEU A 694     -24.751   5.292 -36.692  1.00  2.220          N  
ATOM  10131  CA  LEU A 694     -25.527   4.043 -36.661  1.00  2.270          C  
ATOM  10132  C   LEU A 694     -24.604   2.844 -36.998  1.00  2.260          C  
ATOM  10133  O   LEU A 694     -23.533   3.061 -37.574  1.00  2.270          O  
ATOM  10134  CB  LEU A 694     -26.724   4.153 -37.646  1.00  3.160          C  
ATOM  10135  CG  LEU A 694     -26.499   3.968 -39.166  1.00  3.160          C  
ATOM  10136  CD1 LEU A 694     -27.862   4.053 -39.839  1.00  3.160          C  
ATOM  10137  CD2 LEU A 694     -25.573   4.975 -39.699  1.00  3.160          C  
ATOM  10138  H   LEU A 694     -23.859   5.389 -37.174  1.00  2.660          H  
ATOM  10139  HA  LEU A 694     -25.923   3.937 -35.659  1.00  2.720          H  
ATOM  10140 1HB  LEU A 694     -27.508   3.482 -37.351  1.00  3.790          H  
ATOM  10141 2HB  LEU A 694     -27.137   5.154 -37.539  1.00  3.790          H  
ATOM  10142  HG  LEU A 694     -26.103   2.979 -39.364  1.00  3.790          H  
ATOM  10143 1HD1 LEU A 694     -27.776   3.908 -40.900  1.00  3.790          H  
ATOM  10144 2HD1 LEU A 694     -28.515   3.299 -39.432  1.00  3.790          H  
ATOM  10145 3HD1 LEU A 694     -28.285   5.022 -39.651  1.00  3.790          H  
ATOM  10146 1HD2 LEU A 694     -25.471   4.848 -40.765  1.00  3.790          H  
ATOM  10147 2HD2 LEU A 694     -25.963   5.934 -39.493  1.00  3.790          H  
ATOM  10148 3HD2 LEU A 694     -24.596   4.877 -39.243  1.00  3.790          H  
ATOM  10149  N   PRO A 695     -25.014   1.585 -36.702  1.00  2.260          N  
ATOM  10150  CA  PRO A 695     -24.314   0.346 -37.024  1.00  2.240          C  
ATOM  10151  C   PRO A 695     -24.131   0.243 -38.518  1.00  2.210          C  
ATOM  10152  O   PRO A 695     -24.987   0.725 -39.260  1.00  2.230          O  
ATOM  10153  CB  PRO A 695     -25.314  -0.744 -36.590  1.00  3.360          C  
ATOM  10154  CG  PRO A 695     -26.182  -0.108 -35.561  1.00  3.360          C  
ATOM  10155  CD  PRO A 695     -26.278   1.352 -35.962  1.00  3.360          C  
ATOM  10156  HA  PRO A 695     -23.359   0.288 -36.476  1.00  2.690          H  
ATOM  10157 1HB  PRO A 695     -25.879  -1.103 -37.455  1.00  4.030          H  
ATOM  10158 2HB  PRO A 695     -24.761  -1.608 -36.187  1.00  4.030          H  
ATOM  10159 1HG  PRO A 695     -27.169  -0.591 -35.584  1.00  4.030          H  
ATOM  10160 2HG  PRO A 695     -25.794  -0.281 -34.557  1.00  4.030          H  
ATOM  10161 1HD  PRO A 695     -27.120   1.485 -36.604  1.00  4.030          H  
ATOM  10162 2HD  PRO A 695     -26.344   1.936 -35.043  1.00  4.030          H  
ATOM  10163  N   HIS A 696     -23.063  -0.397 -38.988  1.00  2.170          N  
ATOM  10164  CA  HIS A 696     -22.883  -0.528 -40.429  1.00  2.140          C  
ATOM  10165  C   HIS A 696     -23.974  -1.414 -41.024  1.00  2.180          C  
ATOM  10166  O   HIS A 696     -24.463  -1.175 -42.128  1.00  2.170          O  
ATOM  10167  CB  HIS A 696     -21.508  -1.069 -40.703  1.00  3.010          C  
ATOM  10168  CG  HIS A 696     -21.358  -2.415 -40.196  1.00  3.010          C  
ATOM  10169  ND1 HIS A 696     -21.279  -2.683 -38.846  1.00  3.010          N  
ATOM  10170  CD2 HIS A 696     -21.266  -3.604 -40.826  1.00  3.010          C  
ATOM  10171  CE1 HIS A 696     -21.154  -3.987 -38.671  1.00  3.010          C  
ATOM  10172  NE2 HIS A 696     -21.142  -4.566 -39.855  1.00  3.010          N  
ATOM  10173  H   HIS A 696     -22.356  -0.796 -38.368  1.00  2.600          H  
ATOM  10174  HA  HIS A 696     -22.945   0.452 -40.884  1.00  2.570          H  
ATOM  10175 1HB  HIS A 696     -21.322  -1.059 -41.764  1.00  3.610          H  
ATOM  10176 2HB  HIS A 696     -20.778  -0.423 -40.224  1.00  3.610          H  
ATOM  10177  HD2 HIS A 696     -21.296  -3.770 -41.903  1.00  3.610          H  
ATOM  10178  HE1 HIS A 696     -21.076  -4.496 -37.712  1.00  3.610          H  
ATOM  10179  HE2 HIS A 696     -21.067  -5.561 -40.024  1.00  3.610          H  
ATOM  10180  N   ASP A 697     -24.517  -2.307 -40.188  1.00  2.250          N  
ATOM  10181  CA  ASP A 697     -25.625  -3.185 -40.551  1.00  2.330          C  
ATOM  10182  C   ASP A 697     -26.870  -2.394 -40.956  1.00  2.350          C  
ATOM  10183  O   ASP A 697     -27.776  -2.938 -41.602  1.00  2.400          O  
ATOM  10184  CB  ASP A 697     -25.976  -4.111 -39.382  1.00  3.230          C  
ATOM  10185  CG  ASP A 697     -24.971  -5.238 -39.140  1.00  3.230          C  
ATOM  10186  OD1 ASP A 697     -24.216  -5.567 -40.027  1.00  3.230          O  
ATOM  10187  OD2 ASP A 697     -24.966  -5.750 -38.049  1.00  3.230          O  
ATOM  10188  H   ASP A 697     -24.050  -2.464 -39.301  1.00  2.700          H  
ATOM  10189  HA  ASP A 697     -25.311  -3.797 -41.401  1.00  2.800          H  
ATOM  10190 1HB  ASP A 697     -26.060  -3.521 -38.470  1.00  3.880          H  
ATOM  10191 2HB  ASP A 697     -26.954  -4.557 -39.566  1.00  3.880          H  
ATOM  10192  N   GLN A 698     -26.951  -1.136 -40.503  1.00  2.330          N  
ATOM  10193  CA  GLN A 698     -28.040  -0.242 -40.819  1.00  2.380          C  
ATOM  10194  C   GLN A 698     -27.570   0.808 -41.830  1.00  2.340          C  
ATOM  10195  O   GLN A 698     -28.314   1.179 -42.731  1.00  2.360          O  
ATOM  10196  CB  GLN A 698     -28.568   0.442 -39.565  1.00  3.310          C  
ATOM  10197  CG  GLN A 698     -29.202  -0.475 -38.546  1.00  3.310          C  
ATOM  10198  CD  GLN A 698     -29.725   0.327 -37.367  1.00  3.310          C  
ATOM  10199  OE1 GLN A 698     -29.439   1.524 -37.268  1.00  3.310          O  
ATOM  10200  NE2 GLN A 698     -30.483  -0.316 -36.478  1.00  3.310          N  
ATOM  10201  H   GLN A 698     -26.177  -0.745 -39.970  1.00  2.800          H  
ATOM  10202  HA  GLN A 698     -28.848  -0.808 -41.271  1.00  2.860          H  
ATOM  10203 1HB  GLN A 698     -27.743   0.965 -39.075  1.00  3.970          H  
ATOM  10204 2HB  GLN A 698     -29.313   1.179 -39.848  1.00  3.970          H  
ATOM  10205 1HG  GLN A 698     -30.032  -1.006 -39.010  1.00  3.970          H  
ATOM  10206 2HG  GLN A 698     -28.454  -1.183 -38.188  1.00  3.970          H  
ATOM  10207 1HE2 GLN A 698     -30.851   0.175 -35.688  1.00  3.970          H  
ATOM  10208 2HE2 GLN A 698     -30.693  -1.290 -36.599  1.00  3.970          H  
ATOM  10209  N   ALA A 699     -26.312   1.269 -41.725  1.00  2.280          N  
ATOM  10210  CA  ALA A 699     -25.799   2.297 -42.632  1.00  2.250          C  
ATOM  10211  C   ALA A 699     -25.875   1.817 -44.063  1.00  2.250          C  
ATOM  10212  O   ALA A 699     -26.298   2.550 -44.957  1.00  2.300          O  
ATOM  10213  CB  ALA A 699     -24.358   2.635 -42.307  1.00  3.160          C  
ATOM  10214  H   ALA A 699     -25.723   0.952 -40.958  1.00  2.740          H  
ATOM  10215  HA  ALA A 699     -26.416   3.183 -42.526  1.00  2.700          H  
ATOM  10216 1HB  ALA A 699     -24.004   3.405 -42.973  1.00  3.790          H  
ATOM  10217 2HB  ALA A 699     -24.269   2.970 -41.281  1.00  3.790          H  
ATOM  10218 3HB  ALA A 699     -23.766   1.749 -42.444  1.00  3.790          H  
ATOM  10219  N   LEU A 700     -25.584   0.541 -44.261  1.00  2.230          N  
ATOM  10220  CA  LEU A 700     -25.576  -0.090 -45.566  1.00  2.250          C  
ATOM  10221  C   LEU A 700     -26.926  -0.045 -46.264  1.00  2.350          C  
ATOM  10222  O   LEU A 700     -26.998  -0.112 -47.496  1.00  2.410          O  
ATOM  10223  CB  LEU A 700     -25.071  -1.527 -45.423  1.00  3.140          C  
ATOM  10224  CG  LEU A 700     -23.546  -1.670 -45.087  1.00  3.140          C  
ATOM  10225  CD1 LEU A 700     -23.251  -3.103 -44.688  1.00  3.140          C  
ATOM  10226  CD2 LEU A 700     -22.705  -1.303 -46.323  1.00  3.140          C  
ATOM  10227  H   LEU A 700     -25.271  -0.014 -43.457  1.00  2.680          H  
ATOM  10228  HA  LEU A 700     -24.878   0.441 -46.177  1.00  2.700          H  
ATOM  10229 1HB  LEU A 700     -25.635  -2.009 -44.622  1.00  3.770          H  
ATOM  10230 2HB  LEU A 700     -25.266  -2.057 -46.354  1.00  3.770          H  
ATOM  10231  HG  LEU A 700     -23.280  -1.014 -44.265  1.00  3.770          H  
ATOM  10232 1HD1 LEU A 700     -22.195  -3.205 -44.452  1.00  3.770          H  
ATOM  10233 2HD1 LEU A 700     -23.843  -3.360 -43.802  1.00  3.770          H  
ATOM  10234 3HD1 LEU A 700     -23.507  -3.772 -45.505  1.00  3.770          H  
ATOM  10235 1HD2 LEU A 700     -21.655  -1.422 -46.083  1.00  3.770          H  
ATOM  10236 2HD2 LEU A 700     -22.963  -1.970 -47.146  1.00  3.770          H  
ATOM  10237 3HD2 LEU A 700     -22.879  -0.282 -46.624  1.00  3.770          H  
ATOM  10238  N   GLN A 701     -28.011   0.113 -45.507  1.00  2.400          N  
ATOM  10239  CA  GLN A 701     -29.335   0.133 -46.094  1.00  2.490          C  
ATOM  10240  C   GLN A 701     -29.634   1.524 -46.652  1.00  2.500          C  
ATOM  10241  O   GLN A 701     -30.636   1.729 -47.342  1.00  2.580          O  
ATOM  10242  CB  GLN A 701     -30.366  -0.267 -45.035  1.00  3.450          C  
ATOM  10243  CG  GLN A 701     -30.188  -1.705 -44.531  1.00  3.450          C  
ATOM  10244  CD  GLN A 701     -31.175  -2.093 -43.438  1.00  3.450          C  
ATOM  10245  OE1 GLN A 701     -32.390  -1.952 -43.618  1.00  3.450          O  
ATOM  10246  NE2 GLN A 701     -30.665  -2.575 -42.301  1.00  3.450          N  
ATOM  10247  H   GLN A 701     -27.929   0.253 -44.498  1.00  2.880          H  
ATOM  10248  HA  GLN A 701     -29.371  -0.582 -46.914  1.00  2.990          H  
ATOM  10249 1HB  GLN A 701     -30.284   0.404 -44.178  1.00  4.140          H  
ATOM  10250 2HB  GLN A 701     -31.372  -0.160 -45.440  1.00  4.140          H  
ATOM  10251 1HG  GLN A 701     -30.323  -2.386 -45.368  1.00  4.140          H  
ATOM  10252 2HG  GLN A 701     -29.178  -1.809 -44.125  1.00  4.140          H  
ATOM  10253 1HE2 GLN A 701     -31.272  -2.843 -41.556  1.00  4.140          H  
ATOM  10254 2HE2 GLN A 701     -29.647  -2.673 -42.170  1.00  4.140          H  
ATOM  10255  N   LEU A 702     -28.754   2.484 -46.344  1.00  2.430          N  
ATOM  10256  CA  LEU A 702     -28.867   3.841 -46.829  1.00  2.450          C  
ATOM  10257  C   LEU A 702     -27.805   4.069 -47.902  1.00  2.430          C  
ATOM  10258  O   LEU A 702     -28.037   4.822 -48.830  1.00  2.460          O  
ATOM  10259  CB  LEU A 702     -28.692   4.855 -45.685  1.00  3.420          C  
ATOM  10260  CG  LEU A 702     -29.686   4.758 -44.496  1.00  3.420          C  
ATOM  10261  CD1 LEU A 702     -29.313   5.828 -43.449  1.00  3.420          C  
ATOM  10262  CD2 LEU A 702     -31.121   4.938 -44.989  1.00  3.420          C  
ATOM  10263  H   LEU A 702     -27.950   2.259 -45.764  1.00  2.920          H  
ATOM  10264  HA  LEU A 702     -29.836   3.979 -47.301  1.00  2.940          H  
ATOM  10265 1HB  LEU A 702     -27.685   4.741 -45.282  1.00  4.110          H  
ATOM  10266 2HB  LEU A 702     -28.789   5.854 -46.099  1.00  4.110          H  
ATOM  10267  HG  LEU A 702     -29.588   3.773 -44.021  1.00  4.110          H  
ATOM  10268 1HD1 LEU A 702     -29.991   5.758 -42.603  1.00  4.110          H  
ATOM  10269 2HD1 LEU A 702     -28.287   5.670 -43.105  1.00  4.110          H  
ATOM  10270 3HD1 LEU A 702     -29.400   6.813 -43.900  1.00  4.110          H  
ATOM  10271 1HD2 LEU A 702     -31.807   4.868 -44.143  1.00  4.110          H  
ATOM  10272 2HD2 LEU A 702     -31.224   5.908 -45.462  1.00  4.110          H  
ATOM  10273 3HD2 LEU A 702     -31.374   4.159 -45.706  1.00  4.110          H  
ATOM  10274  N   ILE A 703     -26.658   3.388 -47.768  1.00  2.410          N  
ATOM  10275  CA  ILE A 703     -25.480   3.479 -48.656  1.00  2.400          C  
ATOM  10276  C   ILE A 703     -25.694   2.783 -50.005  1.00  2.470          C  
ATOM  10277  O   ILE A 703     -25.285   3.300 -51.048  1.00  2.500          O  
ATOM  10278  CB  ILE A 703     -24.251   2.869 -47.978  1.00  3.360          C  
ATOM  10279  CG1 ILE A 703     -23.926   3.704 -46.762  1.00  3.360          C  
ATOM  10280  CG2 ILE A 703     -23.043   2.854 -48.941  1.00  3.360          C  
ATOM  10281  CD1 ILE A 703     -23.012   3.068 -45.857  1.00  3.360          C  
ATOM  10282  H   ILE A 703     -26.578   2.816 -46.927  1.00  2.890          H  
ATOM  10283  HA  ILE A 703     -25.280   4.532 -48.847  1.00  2.880          H  
ATOM  10284  HB  ILE A 703     -24.469   1.878 -47.680  1.00  4.040          H  
ATOM  10285 1HG1 ILE A 703     -23.492   4.637 -47.074  1.00  4.040          H  
ATOM  10286 2HG1 ILE A 703     -24.838   3.920 -46.236  1.00  4.040          H  
ATOM  10287 1HG2 ILE A 703     -22.166   2.431 -48.472  1.00  4.040          H  
ATOM  10288 2HG2 ILE A 703     -23.258   2.263 -49.831  1.00  4.040          H  
ATOM  10289 3HG2 ILE A 703     -22.836   3.861 -49.230  1.00  4.040          H  
ATOM  10290 1HD1 ILE A 703     -22.870   3.698 -45.025  1.00  4.040          H  
ATOM  10291 2HD1 ILE A 703     -23.415   2.135 -45.510  1.00  4.040          H  
ATOM  10292 3HD1 ILE A 703     -22.075   2.896 -46.348  1.00  4.040          H  
ATOM  10293  N   GLN A 704     -26.305   1.581 -49.973  1.00  2.500          N  
ATOM  10294  CA  GLN A 704     -26.515   0.712 -51.141  1.00  2.560          C  
ATOM  10295  C   GLN A 704     -27.128   1.346 -52.412  1.00  2.710          C  
ATOM  10296  O   GLN A 704     -26.810   0.865 -53.502  1.00  2.770          O  
ATOM  10297  CB  GLN A 704     -27.343  -0.523 -50.732  1.00  3.560          C  
ATOM  10298  CG  GLN A 704     -27.565  -1.565 -51.842  1.00  3.560          C  
ATOM  10299  CD  GLN A 704     -26.283  -2.232 -52.308  1.00  3.560          C  
ATOM  10300  OE1 GLN A 704     -25.524  -2.790 -51.510  1.00  3.560          O  
ATOM  10301  NE2 GLN A 704     -26.032  -2.177 -53.608  1.00  3.560          N  
ATOM  10302  H   GLN A 704     -26.594   1.200 -49.065  1.00  3.000          H  
ATOM  10303  HA  GLN A 704     -25.528   0.341 -51.425  1.00  3.070          H  
ATOM  10304 1HB  GLN A 704     -26.833  -1.031 -49.915  1.00  4.270          H  
ATOM  10305 2HB  GLN A 704     -28.313  -0.226 -50.356  1.00  4.270          H  
ATOM  10306 1HG  GLN A 704     -28.202  -2.344 -51.431  1.00  4.270          H  
ATOM  10307 2HG  GLN A 704     -28.060  -1.115 -52.698  1.00  4.270          H  
ATOM  10308 1HE2 GLN A 704     -25.206  -2.600 -53.979  1.00  4.270          H  
ATOM  10309 2HE2 GLN A 704     -26.669  -1.696 -54.219  1.00  4.270          H  
ATOM  10310  N   PRO A 705     -28.055   2.337 -52.357  1.00  2.800          N  
ATOM  10311  CA  PRO A 705     -28.630   3.013 -53.508  1.00  2.940          C  
ATOM  10312  C   PRO A 705     -27.555   3.678 -54.380  1.00  2.920          C  
ATOM  10313  O   PRO A 705     -27.823   4.010 -55.535  1.00  3.060          O  
ATOM  10314  CB  PRO A 705     -29.574   4.041 -52.879  1.00  4.410          C  
ATOM  10315  CG  PRO A 705     -29.931   3.447 -51.553  1.00  4.410          C  
ATOM  10316  CD  PRO A 705     -28.680   2.759 -51.105  1.00  4.410          C  
ATOM  10317  HA  PRO A 705     -29.196   2.277 -54.099  1.00  3.530          H  
ATOM  10318 1HB  PRO A 705     -29.060   5.014 -52.789  1.00  5.290          H  
ATOM  10319 2HB  PRO A 705     -30.445   4.200 -53.528  1.00  5.290          H  
ATOM  10320 1HG  PRO A 705     -30.234   4.243 -50.851  1.00  5.290          H  
ATOM  10321 2HG  PRO A 705     -30.787   2.761 -51.651  1.00  5.290          H  
ATOM  10322 1HD  PRO A 705     -28.088   3.511 -50.679  1.00  5.290          H  
ATOM  10323 2HD  PRO A 705     -28.909   1.943 -50.421  1.00  5.290          H  
ATOM  10324  N   TRP A 706     -26.336   3.867 -53.848  1.00  2.770          N  
ATOM  10325  CA  TRP A 706     -25.276   4.478 -54.619  1.00  2.770          C  
ATOM  10326  C   TRP A 706     -24.163   3.443 -54.790  1.00  2.850          C  
ATOM  10327  O   TRP A 706     -23.028   3.596 -54.309  1.00  3.290          O  
ATOM  10328  CB  TRP A 706     -24.753   5.734 -53.908  1.00  3.880          C  
ATOM  10329  CG  TRP A 706     -25.759   6.834 -53.806  1.00  3.880          C  
ATOM  10330  CD1 TRP A 706     -26.001   7.777 -54.757  1.00  3.880          C  
ATOM  10331  CD2 TRP A 706     -26.643   7.158 -52.704  1.00  3.880          C  
ATOM  10332  NE1 TRP A 706     -26.976   8.633 -54.328  1.00  3.880          N  
ATOM  10333  CE2 TRP A 706     -27.381   8.264 -53.094  1.00  3.880          C  
ATOM  10334  CE3 TRP A 706     -26.871   6.616 -51.441  1.00  3.880          C  
ATOM  10335  CZ2 TRP A 706     -28.330   8.815 -52.295  1.00  3.880          C  
ATOM  10336  CZ3 TRP A 706     -27.835   7.226 -50.641  1.00  3.880          C  
ATOM  10337  CH2 TRP A 706     -28.537   8.279 -51.061  1.00  3.880          C  
ATOM  10338  H   TRP A 706     -26.113   3.588 -52.888  1.00  3.320          H  
ATOM  10339  HA  TRP A 706     -25.653   4.753 -55.604  1.00  3.320          H  
ATOM  10340 1HB  TRP A 706     -24.433   5.466 -52.907  1.00  4.650          H  
ATOM  10341 2HB  TRP A 706     -23.904   6.122 -54.423  1.00  4.650          H  
ATOM  10342  HD1 TRP A 706     -25.493   7.841 -55.718  1.00  4.650          H  
ATOM  10343  HE1 TRP A 706     -27.373   9.466 -54.831  1.00  4.650          H  
ATOM  10344  HE3 TRP A 706     -26.314   5.751 -51.086  1.00  4.650          H  
ATOM  10345  HZ2 TRP A 706     -28.907   9.655 -52.624  1.00  4.650          H  
ATOM  10346  HZ3 TRP A 706     -28.028   6.853 -49.671  1.00  4.650          H  
ATOM  10347  HH2 TRP A 706     -29.288   8.716 -50.399  1.00  4.650          H  
ATOM  10348  N   GLY A 707     -24.528   2.352 -55.469  1.00  2.760          N  
ATOM  10349  CA  GLY A 707     -23.632   1.234 -55.673  1.00  2.940          C  
ATOM  10350  C   GLY A 707     -22.423   1.671 -56.460  1.00  2.780          C  
ATOM  10351  O   GLY A 707     -22.539   2.351 -57.476  1.00  2.890          O  
ATOM  10352  H   GLY A 707     -25.479   2.304 -55.820  1.00  3.310          H  
ATOM  10353 1HA  GLY A 707     -23.323   0.830 -54.708  1.00  3.530          H  
ATOM  10354 2HA  GLY A 707     -24.155   0.440 -56.207  1.00  3.530          H  
ATOM  10355  N   GLN A 708     -21.260   1.249 -55.985  1.00  2.990          N  
ATOM  10356  CA  GLN A 708     -19.934   1.546 -56.529  1.00  3.080          C  
ATOM  10357  C   GLN A 708     -19.531   3.026 -56.434  1.00  3.010          C  
ATOM  10358  O   GLN A 708     -18.436   3.390 -56.867  1.00  3.620          O  
ATOM  10359  CB  GLN A 708     -19.834   1.100 -57.994  1.00  4.280          C  
ATOM  10360  CG  GLN A 708     -20.166  -0.359 -58.225  1.00  4.280          C  
ATOM  10361  CD  GLN A 708     -19.241  -1.269 -57.479  1.00  4.280          C  
ATOM  10362  OE1 GLN A 708     -18.020  -1.199 -57.629  1.00  4.280          O  
ATOM  10363  NE2 GLN A 708     -19.812  -2.136 -56.657  1.00  4.280          N  
ATOM  10364  H   GLN A 708     -21.291   0.689 -55.143  1.00  3.590          H  
ATOM  10365  HA  GLN A 708     -19.202   0.980 -55.950  1.00  3.700          H  
ATOM  10366 1HB  GLN A 708     -20.481   1.709 -58.620  1.00  5.130          H  
ATOM  10367 2HB  GLN A 708     -18.816   1.261 -58.343  1.00  5.130          H  
ATOM  10368 1HG  GLN A 708     -21.182  -0.556 -57.895  1.00  5.130          H  
ATOM  10369 2HG  GLN A 708     -20.074  -0.575 -59.287  1.00  5.130          H  
ATOM  10370 1HE2 GLN A 708     -19.248  -2.773 -56.128  1.00  5.130          H  
ATOM  10371 2HE2 GLN A 708     -20.807  -2.165 -56.568  1.00  5.130          H  
ATOM  10372  N   ASP A 709     -20.369   3.860 -55.809  1.00  2.790          N  
ATOM  10373  CA  ASP A 709     -20.033   5.242 -55.504  1.00  3.200          C  
ATOM  10374  C   ASP A 709     -19.700   5.345 -54.041  1.00  3.230          C  
ATOM  10375  O   ASP A 709     -18.697   5.962 -53.672  1.00  3.730          O  
ATOM  10376  CB  ASP A 709     -21.142   6.228 -55.886  1.00  4.320          C  
ATOM  10377  CG  ASP A 709     -21.286   6.503 -57.375  1.00  4.320          C  
ATOM  10378  OD1 ASP A 709     -20.323   7.006 -57.940  1.00  4.320          O  
ATOM  10379  OD2 ASP A 709     -22.333   6.274 -57.934  1.00  4.320          O  
ATOM  10380  H   ASP A 709     -21.273   3.522 -55.471  1.00  3.350          H  
ATOM  10381  HA  ASP A 709     -19.142   5.519 -56.069  1.00  3.840          H  
ATOM  10382 1HB  ASP A 709     -22.067   5.794 -55.566  1.00  5.180          H  
ATOM  10383 2HB  ASP A 709     -21.021   7.146 -55.342  1.00  5.180          H  
ATOM  10384  N   LEU A 710     -20.523   4.711 -53.198  1.00  3.020          N  
ATOM  10385  CA  LEU A 710     -20.291   4.769 -51.765  1.00  3.250          C  
ATOM  10386  C   LEU A 710     -20.085   3.409 -51.123  1.00  2.930          C  
ATOM  10387  O   LEU A 710     -20.815   2.449 -51.394  1.00  3.070          O  
ATOM  10388  CB  LEU A 710     -21.460   5.435 -51.064  1.00  4.460          C  
ATOM  10389  CG  LEU A 710     -21.816   6.817 -51.497  1.00  4.460          C  
ATOM  10390  CD1 LEU A 710     -23.029   7.250 -50.711  1.00  4.460          C  
ATOM  10391  CD2 LEU A 710     -20.664   7.755 -51.282  1.00  4.460          C  
ATOM  10392  H   LEU A 710     -21.345   4.213 -53.551  1.00  3.620          H  
ATOM  10393  HA  LEU A 710     -19.381   5.330 -51.580  1.00  3.900          H  
ATOM  10394 1HB  LEU A 710     -22.343   4.817 -51.244  1.00  5.350          H  
ATOM  10395 2HB  LEU A 710     -21.254   5.456 -49.997  1.00  5.350          H  
ATOM  10396  HG  LEU A 710     -22.078   6.805 -52.542  1.00  5.350          H  
ATOM  10397 1HD1 LEU A 710     -23.337   8.235 -51.004  1.00  5.350          H  
ATOM  10398 2HD1 LEU A 710     -23.850   6.560 -50.873  1.00  5.350          H  
ATOM  10399 3HD1 LEU A 710     -22.759   7.257 -49.677  1.00  5.350          H  
ATOM  10400 1HD2 LEU A 710     -20.951   8.739 -51.587  1.00  5.350          H  
ATOM  10401 2HD2 LEU A 710     -20.401   7.754 -50.244  1.00  5.350          H  
ATOM  10402 3HD2 LEU A 710     -19.807   7.460 -51.857  1.00  5.350          H  
ATOM  10403  N   SER A 711     -19.123   3.367 -50.210  1.00  2.710          N  
ATOM  10404  CA  SER A 711     -18.816   2.179 -49.413  1.00  2.400          C  
ATOM  10405  C   SER A 711     -18.633   2.542 -47.948  1.00  2.510          C  
ATOM  10406  O   SER A 711     -18.383   3.702 -47.614  1.00  3.240          O  
ATOM  10407  CB  SER A 711     -17.540   1.486 -49.891  1.00  3.480          C  
ATOM  10408  OG  SER A 711     -17.636   1.031 -51.221  1.00  3.480          O  
ATOM  10409  H   SER A 711     -18.557   4.219 -50.100  1.00  3.250          H  
ATOM  10410  HA  SER A 711     -19.651   1.482 -49.494  1.00  2.880          H  
ATOM  10411 1HB  SER A 711     -16.700   2.178 -49.798  1.00  4.180          H  
ATOM  10412 2HB  SER A 711     -17.328   0.643 -49.236  1.00  4.180          H  
ATOM  10413  HG  SER A 711     -16.877   0.462 -51.357  1.00  4.180          H  
ATOM  10414  N   ILE A 712     -18.653   1.528 -47.080  1.00  2.130          N  
ATOM  10415  CA  ILE A 712     -18.357   1.779 -45.675  1.00  2.120          C  
ATOM  10416  C   ILE A 712     -16.851   1.725 -45.499  1.00  2.080          C  
ATOM  10417  O   ILE A 712     -16.188   0.715 -45.748  1.00  2.140          O  
ATOM  10418  CB  ILE A 712     -19.114   0.842 -44.686  1.00  2.970          C  
ATOM  10419  CG1 ILE A 712     -18.820  -0.672 -44.947  1.00  2.970          C  
ATOM  10420  CG2 ILE A 712     -20.572   1.155 -44.738  1.00  2.970          C  
ATOM  10421  CD1 ILE A 712     -19.382  -1.621 -43.886  1.00  2.970          C  
ATOM  10422  H   ILE A 712     -18.863   0.596 -47.409  1.00  2.560          H  
ATOM  10423  HA  ILE A 712     -18.675   2.789 -45.425  1.00  2.540          H  
ATOM  10424  HB  ILE A 712     -18.755   1.054 -43.673  1.00  3.570          H  
ATOM  10425 1HG1 ILE A 712     -19.225  -0.954 -45.910  1.00  3.570          H  
ATOM  10426 2HG1 ILE A 712     -17.764  -0.829 -44.961  1.00  3.570          H  
ATOM  10427 1HG2 ILE A 712     -21.129   0.566 -44.021  1.00  3.570          H  
ATOM  10428 2HG2 ILE A 712     -20.694   2.202 -44.502  1.00  3.570          H  
ATOM  10429 3HG2 ILE A 712     -20.935   0.955 -45.733  1.00  3.570          H  
ATOM  10430 1HD1 ILE A 712     -19.110  -2.644 -44.145  1.00  3.570          H  
ATOM  10431 2HD1 ILE A 712     -18.959  -1.372 -42.917  1.00  3.570          H  
ATOM  10432 3HD1 ILE A 712     -20.454  -1.549 -43.841  1.00  3.570          H  
ATOM  10433  N   ALA A 713     -16.304   2.899 -45.236  1.00  2.000          N  
ATOM  10434  CA  ALA A 713     -14.886   3.108 -45.090  1.00  1.960          C  
ATOM  10435  C   ALA A 713     -14.389   2.353 -43.887  1.00  1.910          C  
ATOM  10436  O   ALA A 713     -13.302   1.780 -43.898  1.00  1.890          O  
ATOM  10437  CB  ALA A 713     -14.588   4.576 -44.908  1.00  2.760          C  
ATOM  10438  H   ALA A 713     -16.939   3.667 -45.051  1.00  2.400          H  
ATOM  10439  HA  ALA A 713     -14.399   2.724 -45.982  1.00  2.350          H  
ATOM  10440 1HB  ALA A 713     -13.529   4.741 -44.793  1.00  3.310          H  
ATOM  10441 2HB  ALA A 713     -14.951   5.118 -45.750  1.00  3.310          H  
ATOM  10442 3HB  ALA A 713     -15.086   4.892 -44.035  1.00  3.310          H  
ATOM  10443  N   SER A 714     -15.209   2.371 -42.841  1.00  1.900          N  
ATOM  10444  CA  SER A 714     -14.870   1.715 -41.590  1.00  1.850          C  
ATOM  10445  C   SER A 714     -16.067   1.446 -40.707  1.00  1.860          C  
ATOM  10446  O   SER A 714     -17.124   2.080 -40.816  1.00  1.900          O  
ATOM  10447  CB  SER A 714     -13.854   2.518 -40.804  1.00  2.610          C  
ATOM  10448  OG  SER A 714     -14.346   3.698 -40.304  1.00  2.610          O  
ATOM  10449  H   SER A 714     -16.093   2.881 -42.934  1.00  2.280          H  
ATOM  10450  HA  SER A 714     -14.421   0.752 -41.821  1.00  2.220          H  
ATOM  10451 1HB  SER A 714     -13.489   1.916 -39.974  1.00  3.130          H  
ATOM  10452 2HB  SER A 714     -13.014   2.750 -41.443  1.00  3.130          H  
ATOM  10453  HG  SER A 714     -13.583   4.073 -39.813  1.00  3.130          H  
ATOM  10454  N   VAL A 715     -15.862   0.521 -39.779  1.00  1.830          N  
ATOM  10455  CA  VAL A 715     -16.825   0.193 -38.744  1.00  1.840          C  
ATOM  10456  C   VAL A 715     -16.183   0.433 -37.396  1.00  1.780          C  
ATOM  10457  O   VAL A 715     -15.351  -0.375 -36.971  1.00  1.740          O  
ATOM  10458  CB  VAL A 715     -17.216  -1.295 -38.838  1.00  2.570          C  
ATOM  10459  CG1 VAL A 715     -18.238  -1.643 -37.749  1.00  2.570          C  
ATOM  10460  CG2 VAL A 715     -17.751  -1.585 -40.226  1.00  2.570          C  
ATOM  10461  H   VAL A 715     -14.950   0.055 -39.788  1.00  2.200          H  
ATOM  10462  HA  VAL A 715     -17.708   0.828 -38.846  1.00  2.210          H  
ATOM  10463  HB  VAL A 715     -16.335  -1.910 -38.659  1.00  3.090          H  
ATOM  10464 1HG1 VAL A 715     -18.494  -2.697 -37.817  1.00  3.090          H  
ATOM  10465 2HG1 VAL A 715     -17.829  -1.444 -36.754  1.00  3.090          H  
ATOM  10466 3HG1 VAL A 715     -19.137  -1.045 -37.890  1.00  3.090          H  
ATOM  10467 1HG2 VAL A 715     -18.021  -2.633 -40.303  1.00  3.090          H  
ATOM  10468 2HG2 VAL A 715     -18.614  -0.973 -40.404  1.00  3.090          H  
ATOM  10469 3HG2 VAL A 715     -16.995  -1.357 -40.970  1.00  3.090          H  
ATOM  10470  N   ASN A 716     -16.574   1.504 -36.709  1.00  1.780          N  
ATOM  10471  CA  ASN A 716     -15.933   1.817 -35.446  1.00  1.720          C  
ATOM  10472  C   ASN A 716     -16.668   1.212 -34.275  1.00  1.730          C  
ATOM  10473  O   ASN A 716     -16.055   0.730 -33.323  1.00  1.730          O  
ATOM  10474  CB  ASN A 716     -15.756   3.308 -35.310  1.00  2.430          C  
ATOM  10475  CG  ASN A 716     -14.701   3.814 -36.242  1.00  2.430          C  
ATOM  10476  OD1 ASN A 716     -13.785   3.077 -36.596  1.00  2.430          O  
ATOM  10477  ND2 ASN A 716     -14.802   5.049 -36.644  1.00  2.430          N  
ATOM  10478  H   ASN A 716     -17.309   2.121 -37.066  1.00  2.140          H  
ATOM  10479  HA  ASN A 716     -14.945   1.374 -35.446  1.00  2.060          H  
ATOM  10480 1HB  ASN A 716     -16.696   3.798 -35.546  1.00  2.920          H  
ATOM  10481 2HB  ASN A 716     -15.498   3.559 -34.307  1.00  2.920          H  
ATOM  10482 1HD2 ASN A 716     -14.119   5.434 -37.269  1.00  2.920          H  
ATOM  10483 2HD2 ASN A 716     -15.559   5.622 -36.338  1.00  2.920          H  
ATOM  10484  N   GLY A 717     -17.990   1.175 -34.352  1.00  1.770          N  
ATOM  10485  CA  GLY A 717     -18.724   0.628 -33.220  1.00  1.800          C  
ATOM  10486  C   GLY A 717     -20.234   0.599 -33.418  1.00  1.880          C  
ATOM  10487  O   GLY A 717     -20.739   0.910 -34.506  1.00  1.920          O  
ATOM  10488  H   GLY A 717     -18.459   1.574 -35.171  1.00  2.120          H  
ATOM  10489 1HA  GLY A 717     -18.358  -0.381 -33.040  1.00  2.160          H  
ATOM  10490 2HA  GLY A 717     -18.480   1.217 -32.339  1.00  2.160          H  
ATOM  10491  N   PRO A 718     -20.988   0.221 -32.362  1.00  1.910          N  
ATOM  10492  CA  PRO A 718     -22.436   0.083 -32.329  1.00  1.990          C  
ATOM  10493  C   PRO A 718     -23.169   1.270 -32.926  1.00  2.070          C  
ATOM  10494  O   PRO A 718     -24.191   1.082 -33.567  1.00  2.160          O  
ATOM  10495  CB  PRO A 718     -22.708  -0.076 -30.830  1.00  2.980          C  
ATOM  10496  CG  PRO A 718     -21.467  -0.769 -30.308  1.00  2.980          C  
ATOM  10497  CD  PRO A 718     -20.326  -0.139 -31.085  1.00  2.980          C  
ATOM  10498  HA  PRO A 718     -22.714  -0.837 -32.869  1.00  2.390          H  
ATOM  10499 1HB  PRO A 718     -22.861   0.916 -30.370  1.00  3.580          H  
ATOM  10500 2HB  PRO A 718     -23.630  -0.647 -30.670  1.00  3.580          H  
ATOM  10501 1HG  PRO A 718     -21.382  -0.647 -29.219  1.00  3.580          H  
ATOM  10502 2HG  PRO A 718     -21.538  -1.851 -30.493  1.00  3.580          H  
ATOM  10503 1HD  PRO A 718     -19.955   0.757 -30.582  1.00  3.580          H  
ATOM  10504 2HD  PRO A 718     -19.539  -0.899 -31.223  1.00  3.580          H  
ATOM  10505  N   HIS A 719     -22.662   2.493 -32.755  1.00  2.060          N  
ATOM  10506  CA  HIS A 719     -23.368   3.596 -33.379  1.00  2.140          C  
ATOM  10507  C   HIS A 719     -22.383   4.500 -34.097  1.00  2.090          C  
ATOM  10508  O   HIS A 719     -22.432   5.723 -33.940  1.00  2.130          O  
ATOM  10509  CB  HIS A 719     -24.127   4.405 -32.324  1.00  2.960          C  
ATOM  10510  CG  HIS A 719     -25.108   3.587 -31.555  1.00  2.960          C  
ATOM  10511  ND1 HIS A 719     -26.339   3.211 -32.055  1.00  2.960          N  
ATOM  10512  CD2 HIS A 719     -25.019   3.049 -30.319  1.00  2.960          C  
ATOM  10513  CE1 HIS A 719     -26.963   2.474 -31.153  1.00  2.960          C  
ATOM  10514  NE2 HIS A 719     -26.185   2.362 -30.091  1.00  2.960          N  
ATOM  10515  H   HIS A 719     -21.833   2.674 -32.194  1.00  2.470          H  
ATOM  10516  HA  HIS A 719     -24.079   3.224 -34.108  1.00  2.570          H  
ATOM  10517 1HB  HIS A 719     -23.413   4.839 -31.618  1.00  3.560          H  
ATOM  10518 2HB  HIS A 719     -24.664   5.224 -32.805  1.00  3.560          H  
ATOM  10519  HD1 HIS A 719     -26.832   3.670 -32.796  1.00  3.560          H  
ATOM  10520  HD2 HIS A 719     -24.233   3.074 -29.559  1.00  3.560          H  
ATOM  10521  HE1 HIS A 719     -27.956   2.074 -31.356  1.00  3.560          H  
ATOM  10522  N   SER A 720     -21.505   3.900 -34.909  1.00  2.020          N  
ATOM  10523  CA  SER A 720     -20.539   4.679 -35.673  1.00  1.980          C  
ATOM  10524  C   SER A 720     -19.972   3.967 -36.910  1.00  1.930          C  
ATOM  10525  O   SER A 720     -19.159   3.020 -36.808  1.00  1.910          O  
ATOM  10526  CB  SER A 720     -19.385   5.081 -34.778  1.00  2.790          C  
ATOM  10527  OG  SER A 720     -18.426   5.783 -35.512  1.00  2.790          O  
ATOM  10528  H   SER A 720     -21.486   2.878 -34.972  1.00  2.420          H  
ATOM  10529  HA  SER A 720     -21.042   5.585 -36.019  1.00  2.380          H  
ATOM  10530 1HB  SER A 720     -19.750   5.701 -33.960  1.00  3.350          H  
ATOM  10531 2HB  SER A 720     -18.937   4.189 -34.339  1.00  3.350          H  
ATOM  10532  HG  SER A 720     -17.696   5.932 -34.907  1.00  3.350          H  
ATOM  10533  N   THR A 721     -20.376   4.471 -38.085  1.00  1.950          N  
ATOM  10534  CA  THR A 721     -19.966   3.934 -39.380  1.00  1.930          C  
ATOM  10535  C   THR A 721     -19.417   5.064 -40.245  1.00  1.930          C  
ATOM  10536  O   THR A 721     -20.011   6.143 -40.349  1.00  1.950          O  
ATOM  10537  CB  THR A 721     -21.130   3.219 -40.114  1.00  2.710          C  
ATOM  10538  OG1 THR A 721     -21.621   2.150 -39.293  1.00  2.710          O  
ATOM  10539  CG2 THR A 721     -20.626   2.618 -41.460  1.00  2.710          C  
ATOM  10540  H   THR A 721     -21.048   5.243 -38.067  1.00  2.340          H  
ATOM  10541  HA  THR A 721     -19.165   3.208 -39.228  1.00  2.320          H  
ATOM  10542  HB  THR A 721     -21.942   3.926 -40.304  1.00  3.250          H  
ATOM  10543  HG1 THR A 721     -22.266   2.515 -38.627  1.00  3.250          H  
ATOM  10544 1HG2 THR A 721     -21.439   2.110 -41.952  1.00  3.250          H  
ATOM  10545 2HG2 THR A 721     -20.254   3.401 -42.118  1.00  3.250          H  
ATOM  10546 3HG2 THR A 721     -19.824   1.905 -41.262  1.00  3.250          H  
ATOM  10547  N   VAL A 722     -18.274   4.829 -40.866  1.00  1.930          N  
ATOM  10548  CA  VAL A 722     -17.683   5.852 -41.717  1.00  1.960          C  
ATOM  10549  C   VAL A 722     -17.929   5.468 -43.157  1.00  2.010          C  
ATOM  10550  O   VAL A 722     -17.660   4.334 -43.558  1.00  1.980          O  
ATOM  10551  CB  VAL A 722     -16.185   6.020 -41.455  1.00  2.730          C  
ATOM  10552  CG1 VAL A 722     -15.621   7.102 -42.369  1.00  2.730          C  
ATOM  10553  CG2 VAL A 722     -15.959   6.359 -39.985  1.00  2.730          C  
ATOM  10554  H   VAL A 722     -17.839   3.906 -40.763  1.00  2.320          H  
ATOM  10555  HA  VAL A 722     -18.169   6.808 -41.526  1.00  2.350          H  
ATOM  10556  HB  VAL A 722     -15.681   5.104 -41.698  1.00  3.280          H  
ATOM  10557 1HG1 VAL A 722     -14.557   7.217 -42.185  1.00  3.280          H  
ATOM  10558 2HG1 VAL A 722     -15.776   6.873 -43.409  1.00  3.280          H  
ATOM  10559 3HG1 VAL A 722     -16.130   8.008 -42.146  1.00  3.280          H  
ATOM  10560 1HG2 VAL A 722     -14.892   6.467 -39.799  1.00  3.280          H  
ATOM  10561 2HG2 VAL A 722     -16.473   7.291 -39.742  1.00  3.280          H  
ATOM  10562 3HG2 VAL A 722     -16.353   5.553 -39.361  1.00  3.280          H  
ATOM  10563  N   VAL A 723     -18.460   6.401 -43.926  1.00  2.070          N  
ATOM  10564  CA  VAL A 723     -18.808   6.169 -45.316  1.00  2.110          C  
ATOM  10565  C   VAL A 723     -17.959   7.049 -46.215  1.00  2.140          C  
ATOM  10566  O   VAL A 723     -17.711   8.216 -45.910  1.00  2.150          O  
ATOM  10567  CB  VAL A 723     -20.299   6.445 -45.550  1.00  2.940          C  
ATOM  10568  CG1 VAL A 723     -20.678   6.145 -47.038  1.00  2.940          C  
ATOM  10569  CG2 VAL A 723     -21.079   5.622 -44.573  1.00  2.940          C  
ATOM  10570  H   VAL A 723     -18.645   7.324 -43.519  1.00  2.480          H  
ATOM  10571  HA  VAL A 723     -18.611   5.132 -45.565  1.00  2.530          H  
ATOM  10572  HB  VAL A 723     -20.511   7.505 -45.375  1.00  3.530          H  
ATOM  10573 1HG1 VAL A 723     -21.708   6.337 -47.191  1.00  3.530          H  
ATOM  10574 2HG1 VAL A 723     -20.108   6.767 -47.712  1.00  3.530          H  
ATOM  10575 3HG1 VAL A 723     -20.481   5.099 -47.263  1.00  3.530          H  
ATOM  10576 1HG2 VAL A 723     -22.127   5.812 -44.723  1.00  3.530          H  
ATOM  10577 2HG2 VAL A 723     -20.848   4.585 -44.746  1.00  3.530          H  
ATOM  10578 3HG2 VAL A 723     -20.811   5.882 -43.550  1.00  3.530          H  
ATOM  10579  N   SER A 724     -17.479   6.491 -47.313  1.00  2.150          N  
ATOM  10580  CA  SER A 724     -16.644   7.270 -48.210  1.00  2.180          C  
ATOM  10581  C   SER A 724     -16.913   7.026 -49.675  1.00  2.230          C  
ATOM  10582  O   SER A 724     -17.457   5.989 -50.084  1.00  2.260          O  
ATOM  10583  CB  SER A 724     -15.208   6.957 -47.931  1.00  3.040          C  
ATOM  10584  OG  SER A 724     -14.953   5.613 -48.165  1.00  3.040          O  
ATOM  10585  H   SER A 724     -17.700   5.514 -47.520  1.00  2.580          H  
ATOM  10586  HA  SER A 724     -16.818   8.324 -48.019  1.00  2.620          H  
ATOM  10587 1HB  SER A 724     -14.568   7.565 -48.566  1.00  3.650          H  
ATOM  10588 2HB  SER A 724     -14.988   7.199 -46.906  1.00  3.650          H  
ATOM  10589  HG  SER A 724     -13.988   5.504 -48.099  1.00  3.650          H  
ATOM  10590  N   GLY A 725     -16.520   8.015 -50.484  1.00  2.250          N  
ATOM  10591  CA  GLY A 725     -16.686   7.883 -51.925  1.00  2.300          C  
ATOM  10592  C   GLY A 725     -17.004   9.177 -52.670  1.00  2.370          C  
ATOM  10593  O   GLY A 725     -16.567  10.276 -52.308  1.00  2.360          O  
ATOM  10594  H   GLY A 725     -16.102   8.850 -50.057  1.00  2.700          H  
ATOM  10595 1HA  GLY A 725     -15.785   7.451 -52.346  1.00  2.760          H  
ATOM  10596 2HA  GLY A 725     -17.477   7.171 -52.109  1.00  2.760          H  
ATOM  10597  N   THR A 726     -17.766   9.016 -53.756  1.00  2.440          N  
ATOM  10598  CA  THR A 726     -18.157  10.107 -54.667  1.00  2.510          C  
ATOM  10599  C   THR A 726     -18.834  11.246 -53.895  1.00  2.530          C  
ATOM  10600  O   THR A 726     -19.744  10.997 -53.101  1.00  2.550          O  
ATOM  10601  CB  THR A 726     -19.109   9.563 -55.771  1.00  3.490          C  
ATOM  10602  OG1 THR A 726     -18.432   8.552 -56.546  1.00  3.490          O  
ATOM  10603  CG2 THR A 726     -19.587  10.662 -56.695  1.00  3.490          C  
ATOM  10604  H   THR A 726     -18.083   8.057 -53.955  1.00  2.930          H  
ATOM  10605  HA  THR A 726     -17.257  10.502 -55.146  1.00  3.010          H  
ATOM  10606  HB  THR A 726     -19.964   9.114 -55.294  1.00  4.180          H  
ATOM  10607  HG1 THR A 726     -19.097   8.022 -57.080  1.00  4.180          H  
ATOM  10608 1HG2 THR A 726     -20.251  10.226 -57.446  1.00  4.180          H  
ATOM  10609 2HG2 THR A 726     -20.124  11.410 -56.141  1.00  4.180          H  
ATOM  10610 3HG2 THR A 726     -18.730  11.117 -57.190  1.00  4.180          H  
ATOM  10611  N   THR A 727     -18.420  12.501 -54.159  1.00  2.530          N  
ATOM  10612  CA  THR A 727     -18.936  13.656 -53.412  1.00  2.520          C  
ATOM  10613  C   THR A 727     -20.427  13.872 -53.560  1.00  2.570          C  
ATOM  10614  O   THR A 727     -21.115  14.159 -52.578  1.00  2.550          O  
ATOM  10615  CB  THR A 727     -18.310  14.976 -53.912  1.00  3.530          C  
ATOM  10616  OG1 THR A 727     -18.645  15.139 -55.299  1.00  3.530          O  
ATOM  10617  CG2 THR A 727     -16.809  14.973 -53.773  1.00  3.530          C  
ATOM  10618  H   THR A 727     -17.709  12.646 -54.864  1.00  3.040          H  
ATOM  10619  HA  THR A 727     -18.708  13.515 -52.357  1.00  3.020          H  
ATOM  10620  HB  THR A 727     -18.727  15.806 -53.337  1.00  4.240          H  
ATOM  10621  HG1 THR A 727     -18.400  16.030 -55.585  1.00  4.240          H  
ATOM  10622 1HG2 THR A 727     -16.400  15.916 -54.138  1.00  4.240          H  
ATOM  10623 2HG2 THR A 727     -16.533  14.842 -52.729  1.00  4.240          H  
ATOM  10624 3HG2 THR A 727     -16.412  14.177 -54.360  1.00  4.240          H  
ATOM  10625  N   HIS A 728     -20.942  13.670 -54.766  1.00  2.650          N  
ATOM  10626  CA  HIS A 728     -22.360  13.875 -55.004  1.00  2.720          C  
ATOM  10627  C   HIS A 728     -23.155  12.896 -54.162  1.00  2.690          C  
ATOM  10628  O   HIS A 728     -24.108  13.265 -53.463  1.00  2.690          O  
ATOM  10629  CB  HIS A 728     -22.736  13.673 -56.474  1.00  3.780          C  
ATOM  10630  CG  HIS A 728     -24.166  14.000 -56.718  1.00  3.780          C  
ATOM  10631  ND1 HIS A 728     -24.609  15.296 -56.917  1.00  3.780          N  
ATOM  10632  CD2 HIS A 728     -25.267  13.224 -56.714  1.00  3.780          C  
ATOM  10633  CE1 HIS A 728     -25.924  15.290 -57.040  1.00  3.780          C  
ATOM  10634  NE2 HIS A 728     -26.343  14.052 -56.912  1.00  3.780          N  
ATOM  10635  H   HIS A 728     -20.314  13.438 -55.522  1.00  3.180          H  
ATOM  10636  HA  HIS A 728     -22.645  14.885 -54.708  1.00  3.260          H  
ATOM  10637 1HB  HIS A 728     -22.118  14.313 -57.102  1.00  4.540          H  
ATOM  10638 2HB  HIS A 728     -22.557  12.642 -56.768  1.00  4.540          H  
ATOM  10639  HD2 HIS A 728     -25.307  12.147 -56.551  1.00  4.540          H  
ATOM  10640  HE1 HIS A 728     -26.558  16.161 -57.192  1.00  4.540          H  
ATOM  10641  HE2 HIS A 728     -27.323  13.731 -56.915  1.00  4.540          H  
ATOM  10642  N   ALA A 729     -22.778  11.623 -54.262  1.00  2.680          N  
ATOM  10643  CA  ALA A 729     -23.467  10.571 -53.551  1.00  2.660          C  
ATOM  10644  C   ALA A 729     -23.403  10.802 -52.043  1.00  2.590          C  
ATOM  10645  O   ALA A 729     -24.396  10.581 -51.348  1.00  2.580          O  
ATOM  10646  CB  ALA A 729     -22.869   9.240 -53.934  1.00  3.730          C  
ATOM  10647  H   ALA A 729     -21.986  11.399 -54.844  1.00  3.220          H  
ATOM  10648  HA  ALA A 729     -24.519  10.586 -53.845  1.00  3.190          H  
ATOM  10649 1HB  ALA A 729     -23.400   8.461 -53.424  1.00  4.480          H  
ATOM  10650 2HB  ALA A 729     -22.955   9.096 -55.010  1.00  4.480          H  
ATOM  10651 3HB  ALA A 729     -21.826   9.224 -53.652  1.00  4.480          H  
ATOM  10652  N   LEU A 730     -22.262  11.283 -51.526  1.00  2.550          N  
ATOM  10653  CA  LEU A 730     -22.167  11.555 -50.098  1.00  2.480          C  
ATOM  10654  C   LEU A 730     -23.133  12.646 -49.671  1.00  2.500          C  
ATOM  10655  O   LEU A 730     -23.753  12.523 -48.614  1.00  2.490          O  
ATOM  10656  CB  LEU A 730     -20.746  11.964 -49.716  1.00  3.500          C  
ATOM  10657  CG  LEU A 730     -19.684  10.868 -49.751  1.00  3.500          C  
ATOM  10658  CD1 LEU A 730     -18.368  11.485 -49.649  1.00  3.500          C  
ATOM  10659  CD2 LEU A 730     -19.871   9.864 -48.561  1.00  3.500          C  
ATOM  10660  H   LEU A 730     -21.441  11.406 -52.127  1.00  3.060          H  
ATOM  10661  HA  LEU A 730     -22.433  10.648 -49.566  1.00  2.980          H  
ATOM  10662 1HB  LEU A 730     -20.432  12.740 -50.412  1.00  4.200          H  
ATOM  10663 2HB  LEU A 730     -20.765  12.392 -48.719  1.00  4.200          H  
ATOM  10664  HG  LEU A 730     -19.732  10.352 -50.688  1.00  4.200          H  
ATOM  10665 1HD1 LEU A 730     -17.646  10.694 -49.700  1.00  4.200          H  
ATOM  10666 2HD1 LEU A 730     -18.212  12.169 -50.480  1.00  4.200          H  
ATOM  10667 3HD1 LEU A 730     -18.275  12.019 -48.708  1.00  4.200          H  
ATOM  10668 1HD2 LEU A 730     -19.098   9.109 -48.608  1.00  4.200          H  
ATOM  10669 2HD2 LEU A 730     -19.793  10.385 -47.615  1.00  4.200          H  
ATOM  10670 3HD2 LEU A 730     -20.838   9.380 -48.614  1.00  4.200          H  
ATOM  10671  N   ASP A 731     -23.289  13.710 -50.470  1.00  2.530          N  
ATOM  10672  CA  ASP A 731     -24.243  14.752 -50.092  1.00  2.550          C  
ATOM  10673  C   ASP A 731     -25.678  14.227 -50.085  1.00  2.610          C  
ATOM  10674  O   ASP A 731     -26.479  14.585 -49.199  1.00  2.610          O  
ATOM  10675  CB  ASP A 731     -24.145  15.966 -51.019  1.00  3.560          C  
ATOM  10676  CG  ASP A 731     -22.904  16.833 -50.777  1.00  3.560          C  
ATOM  10677  OD1 ASP A 731     -22.263  16.672 -49.757  1.00  3.560          O  
ATOM  10678  OD2 ASP A 731     -22.621  17.667 -51.598  1.00  3.560          O  
ATOM  10679  H   ASP A 731     -22.698  13.814 -51.305  1.00  3.040          H  
ATOM  10680  HA  ASP A 731     -24.000  15.082 -49.083  1.00  3.060          H  
ATOM  10681 1HB  ASP A 731     -24.119  15.614 -52.059  1.00  4.270          H  
ATOM  10682 2HB  ASP A 731     -25.035  16.583 -50.907  1.00  4.270          H  
ATOM  10683  N   GLU A 732     -26.031  13.384 -51.069  1.00  2.660          N  
ATOM  10684  CA  GLU A 732     -27.381  12.832 -51.081  1.00  2.720          C  
ATOM  10685  C   GLU A 732     -27.589  11.871 -49.891  1.00  2.670          C  
ATOM  10686  O   GLU A 732     -28.664  11.869 -49.269  1.00  2.700          O  
ATOM  10687  CB  GLU A 732     -27.714  12.150 -52.413  1.00  3.780          C  
ATOM  10688  CG  GLU A 732     -27.867  13.084 -53.633  1.00  3.780          C  
ATOM  10689  CD  GLU A 732     -28.246  12.360 -54.976  1.00  3.780          C  
ATOM  10690  OE1 GLU A 732     -28.117  11.153 -55.088  1.00  3.780          O  
ATOM  10691  OE2 GLU A 732     -28.661  13.057 -55.888  1.00  3.780          O  
ATOM  10692  H   GLU A 732     -25.358  13.165 -51.817  1.00  3.190          H  
ATOM  10693  HA  GLU A 732     -28.082  13.657 -50.964  1.00  3.260          H  
ATOM  10694 1HB  GLU A 732     -26.964  11.389 -52.638  1.00  4.540          H  
ATOM  10695 2HB  GLU A 732     -28.668  11.681 -52.298  1.00  4.540          H  
ATOM  10696 1HG  GLU A 732     -28.629  13.828 -53.409  1.00  4.540          H  
ATOM  10697 2HG  GLU A 732     -26.920  13.610 -53.771  1.00  4.540          H  
ATOM  10698  N   LEU A 733     -26.558  11.074 -49.552  1.00  2.610          N  
ATOM  10699  CA  LEU A 733     -26.622  10.160 -48.416  1.00  2.580          C  
ATOM  10700  C   LEU A 733     -26.722  10.908 -47.107  1.00  2.540          C  
ATOM  10701  O   LEU A 733     -27.495  10.516 -46.236  1.00  2.560          O  
ATOM  10702  CB  LEU A 733     -25.410   9.229 -48.346  1.00  3.620          C  
ATOM  10703  CG  LEU A 733     -25.356   8.265 -47.088  1.00  3.620          C  
ATOM  10704  CD1 LEU A 733     -26.554   7.357 -47.027  1.00  3.620          C  
ATOM  10705  CD2 LEU A 733     -24.139   7.442 -47.168  1.00  3.620          C  
ATOM  10706  H   LEU A 733     -25.712  11.074 -50.131  1.00  3.130          H  
ATOM  10707  HA  LEU A 733     -27.513   9.554 -48.538  1.00  3.100          H  
ATOM  10708 1HB  LEU A 733     -25.400   8.618 -49.247  1.00  4.350          H  
ATOM  10709 2HB  LEU A 733     -24.509   9.842 -48.344  1.00  4.350          H  
ATOM  10710  HG  LEU A 733     -25.328   8.863 -46.176  1.00  4.350          H  
ATOM  10711 1HD1 LEU A 733     -26.457   6.719 -46.153  1.00  4.350          H  
ATOM  10712 2HD1 LEU A 733     -27.477   7.924 -46.948  1.00  4.350          H  
ATOM  10713 3HD1 LEU A 733     -26.580   6.747 -47.916  1.00  4.350          H  
ATOM  10714 1HD2 LEU A 733     -24.081   6.795 -46.310  1.00  4.350          H  
ATOM  10715 2HD2 LEU A 733     -24.185   6.840 -48.061  1.00  4.350          H  
ATOM  10716 3HD2 LEU A 733     -23.265   8.095 -47.195  1.00  4.350          H  
ATOM  10717  N   HIS A 734     -25.910  11.951 -46.936  1.00  2.500          N  
ATOM  10718  CA  HIS A 734     -25.914  12.749 -45.724  1.00  2.470          C  
ATOM  10719  C   HIS A 734     -27.302  13.349 -45.519  1.00  2.550          C  
ATOM  10720  O   HIS A 734     -27.860  13.277 -44.414  1.00  2.570          O  
ATOM  10721  CB  HIS A 734     -24.838  13.847 -45.780  1.00  3.470          C  
ATOM  10722  CG  HIS A 734     -24.806  14.676 -44.549  1.00  3.470          C  
ATOM  10723  ND1 HIS A 734     -25.560  15.819 -44.404  1.00  3.470          N  
ATOM  10724  CD2 HIS A 734     -24.140  14.515 -43.385  1.00  3.470          C  
ATOM  10725  CE1 HIS A 734     -25.385  16.307 -43.189  1.00  3.470          C  
ATOM  10726  NE2 HIS A 734     -24.531  15.538 -42.552  1.00  3.470          N  
ATOM  10727  H   HIS A 734     -25.251  12.201 -47.672  1.00  3.000          H  
ATOM  10728  HA  HIS A 734     -25.696  12.114 -44.868  1.00  2.960          H  
ATOM  10729 1HB  HIS A 734     -23.858  13.392 -45.926  1.00  4.160          H  
ATOM  10730 2HB  HIS A 734     -25.026  14.498 -46.636  1.00  4.160          H  
ATOM  10731  HD2 HIS A 734     -23.449  13.709 -43.141  1.00  4.160          H  
ATOM  10732  HE1 HIS A 734     -25.875  17.192 -42.781  1.00  4.160          H  
ATOM  10733  HE2 HIS A 734     -24.224  15.664 -41.575  1.00  4.160          H  
ATOM  10734  N   THR A 735     -27.878  13.908 -46.595  1.00  2.620          N  
ATOM  10735  CA  THR A 735     -29.204  14.502 -46.538  1.00  2.720          C  
ATOM  10736  C   THR A 735     -30.221  13.450 -46.104  1.00  2.750          C  
ATOM  10737  O   THR A 735     -31.044  13.705 -45.212  1.00  2.810          O  
ATOM  10738  CB  THR A 735     -29.615  15.067 -47.917  1.00  3.770          C  
ATOM  10739  OG1 THR A 735     -28.676  16.081 -48.327  1.00  3.770          O  
ATOM  10740  CG2 THR A 735     -31.016  15.690 -47.818  1.00  3.770          C  
ATOM  10741  H   THR A 735     -27.362  13.965 -47.475  1.00  3.140          H  
ATOM  10742  HA  THR A 735     -29.196  15.308 -45.805  1.00  3.260          H  
ATOM  10743  HB  THR A 735     -29.622  14.268 -48.657  1.00  4.520          H  
ATOM  10744  HG1 THR A 735     -27.835  15.650 -48.615  1.00  4.520          H  
ATOM  10745 1HG2 THR A 735     -31.295  16.092 -48.789  1.00  4.520          H  
ATOM  10746 2HG2 THR A 735     -31.747  14.939 -47.518  1.00  4.520          H  
ATOM  10747 3HG2 THR A 735     -31.002  16.493 -47.083  1.00  4.520          H  
ATOM  10748  N   THR A 736     -30.132  12.261 -46.720  1.00  2.730          N  
ATOM  10749  CA  THR A 736     -31.007  11.138 -46.431  1.00  2.770          C  
ATOM  10750  C   THR A 736     -30.898  10.757 -44.972  1.00  2.720          C  
ATOM  10751  O   THR A 736     -31.908  10.569 -44.289  1.00  2.790          O  
ATOM  10752  CB  THR A 736     -30.630   9.910 -47.302  1.00  3.860          C  
ATOM  10753  OG1 THR A 736     -30.814  10.228 -48.694  1.00  3.860          O  
ATOM  10754  CG2 THR A 736     -31.467   8.682 -46.925  1.00  3.860          C  
ATOM  10755  H   THR A 736     -29.448  12.144 -47.469  1.00  3.280          H  
ATOM  10756  HA  THR A 736     -32.034  11.430 -46.641  1.00  3.320          H  
ATOM  10757  HB  THR A 736     -29.593   9.666 -47.143  1.00  4.630          H  
ATOM  10758  HG1 THR A 736     -30.133  10.882 -48.975  1.00  4.630          H  
ATOM  10759 1HG2 THR A 736     -31.168   7.841 -47.549  1.00  4.630          H  
ATOM  10760 2HG2 THR A 736     -31.305   8.424 -45.880  1.00  4.630          H  
ATOM  10761 3HG2 THR A 736     -32.523   8.898 -47.083  1.00  4.630          H  
ATOM  10762  N   CYS A 737     -29.676  10.667 -44.474  1.00  2.630          N  
ATOM  10763  CA  CYS A 737     -29.492  10.275 -43.106  1.00  2.570          C  
ATOM  10764  C   CYS A 737     -30.221  11.239 -42.177  1.00  2.580          C  
ATOM  10765  O   CYS A 737     -31.032  10.795 -41.359  1.00  2.610          O  
ATOM  10766  CB  CYS A 737     -28.002  10.205 -42.816  1.00  3.620          C  
ATOM  10767  SG  CYS A 737     -27.242   8.838 -43.678  1.00  3.620          S  
ATOM  10768  H   CYS A 737     -28.876  10.817 -45.087  1.00  3.160          H  
ATOM  10769  HA  CYS A 737     -29.907   9.277 -42.974  1.00  3.080          H  
ATOM  10770 1HB  CYS A 737     -27.523  11.120 -43.156  1.00  4.350          H  
ATOM  10771 2HB  CYS A 737     -27.803  10.120 -41.760  1.00  4.350          H  
ATOM  10772  HG  CYS A 737     -27.347   9.389 -44.912  1.00  4.350          H  
ATOM  10773  N   ASP A 738     -30.113  12.560 -42.388  1.00  2.600          N  
ATOM  10774  CA  ASP A 738     -30.883  13.434 -41.496  1.00  2.650          C  
ATOM  10775  C   ASP A 738     -32.388  13.164 -41.565  1.00  2.780          C  
ATOM  10776  O   ASP A 738     -33.059  13.103 -40.526  1.00  3.200          O  
ATOM  10777  CB  ASP A 738     -30.658  14.930 -41.771  1.00  3.690          C  
ATOM  10778  CG  ASP A 738     -29.345  15.535 -41.229  1.00  3.690          C  
ATOM  10779  OD1 ASP A 738     -28.692  14.933 -40.415  1.00  3.690          O  
ATOM  10780  OD2 ASP A 738     -29.051  16.647 -41.605  1.00  3.690          O  
ATOM  10781  H   ASP A 738     -29.459  12.921 -43.095  1.00  3.120          H  
ATOM  10782  HA  ASP A 738     -30.551  13.236 -40.476  1.00  3.180          H  
ATOM  10783 1HB  ASP A 738     -30.672  15.082 -42.857  1.00  4.430          H  
ATOM  10784 2HB  ASP A 738     -31.493  15.496 -41.361  1.00  4.430          H  
ATOM  10785  N   THR A 739     -32.918  12.895 -42.762  1.00  2.680          N  
ATOM  10786  CA  THR A 739     -34.355  12.658 -42.902  1.00  2.810          C  
ATOM  10787  C   THR A 739     -34.791  11.270 -42.395  1.00  2.820          C  
ATOM  10788  O   THR A 739     -35.988  11.008 -42.242  1.00  3.060          O  
ATOM  10789  CB  THR A 739     -34.830  12.899 -44.358  1.00  3.880          C  
ATOM  10790  OG1 THR A 739     -34.159  12.024 -45.261  1.00  3.880          O  
ATOM  10791  CG2 THR A 739     -34.515  14.335 -44.762  1.00  3.880          C  
ATOM  10792  H   THR A 739     -32.328  12.959 -43.604  1.00  3.220          H  
ATOM  10793  HA  THR A 739     -34.869  13.394 -42.287  1.00  3.370          H  
ATOM  10794  HB  THR A 739     -35.903  12.728 -44.425  1.00  4.660          H  
ATOM  10795  HG1 THR A 739     -34.432  11.123 -45.110  1.00  4.660          H  
ATOM  10796 1HG2 THR A 739     -34.850  14.505 -45.783  1.00  4.660          H  
ATOM  10797 2HG2 THR A 739     -35.027  15.021 -44.091  1.00  4.660          H  
ATOM  10798 3HG2 THR A 739     -33.444  14.507 -44.703  1.00  4.660          H  
ATOM  10799  N   GLN A 740     -33.823  10.386 -42.128  1.00  3.020          N  
ATOM  10800  CA  GLN A 740     -34.042   9.055 -41.567  1.00  3.090          C  
ATOM  10801  C   GLN A 740     -33.818   9.052 -40.055  1.00  2.880          C  
ATOM  10802  O   GLN A 740     -33.907   8.002 -39.416  1.00  2.960          O  
ATOM  10803  CB  GLN A 740     -33.120   8.021 -42.229  1.00  4.300          C  
ATOM  10804  CG  GLN A 740     -33.411   7.763 -43.690  1.00  4.300          C  
ATOM  10805  CD  GLN A 740     -34.718   7.052 -43.891  1.00  4.300          C  
ATOM  10806  OE1 GLN A 740     -34.897   5.937 -43.395  1.00  4.300          O  
ATOM  10807  NE2 GLN A 740     -35.644   7.680 -44.591  1.00  4.300          N  
ATOM  10808  H   GLN A 740     -32.849  10.656 -42.298  1.00  3.620          H  
ATOM  10809  HA  GLN A 740     -35.076   8.769 -41.750  1.00  3.710          H  
ATOM  10810 1HB  GLN A 740     -32.090   8.370 -42.157  1.00  5.160          H  
ATOM  10811 2HB  GLN A 740     -33.183   7.076 -41.694  1.00  5.160          H  
ATOM  10812 1HG  GLN A 740     -33.475   8.709 -44.205  1.00  5.160          H  
ATOM  10813 2HG  GLN A 740     -32.620   7.176 -44.101  1.00  5.160          H  
ATOM  10814 1HE2 GLN A 740     -36.537   7.252 -44.744  1.00  5.160          H  
ATOM  10815 2HE2 GLN A 740     -35.455   8.587 -44.949  1.00  5.160          H  
ATOM  10816  N   GLY A 741     -33.505  10.220 -39.472  1.00  2.680          N  
ATOM  10817  CA  GLY A 741     -33.236  10.303 -38.045  1.00  2.580          C  
ATOM  10818  C   GLY A 741     -31.817   9.871 -37.666  1.00  2.530          C  
ATOM  10819  O   GLY A 741     -31.565   9.501 -36.517  1.00  2.510          O  
ATOM  10820  H   GLY A 741     -33.443  11.082 -40.023  1.00  3.220          H  
ATOM  10821 1HA  GLY A 741     -33.396  11.331 -37.721  1.00  3.100          H  
ATOM  10822 2HA  GLY A 741     -33.957   9.689 -37.509  1.00  3.100          H  
ATOM  10823  N   VAL A 742     -30.889   9.894 -38.626  1.00  2.540          N  
ATOM  10824  CA  VAL A 742     -29.524   9.480 -38.381  1.00  2.510          C  
ATOM  10825  C   VAL A 742     -28.585  10.666 -38.334  1.00  2.470          C  
ATOM  10826  O   VAL A 742     -28.356  11.326 -39.340  1.00  2.500          O  
ATOM  10827  CB  VAL A 742     -29.092   8.548 -39.525  1.00  3.530          C  
ATOM  10828  CG1 VAL A 742     -27.636   8.104 -39.373  1.00  3.530          C  
ATOM  10829  CG2 VAL A 742     -30.030   7.360 -39.575  1.00  3.530          C  
ATOM  10830  H   VAL A 742     -31.099  10.236 -39.570  1.00  3.050          H  
ATOM  10831  HA  VAL A 742     -29.479   8.947 -37.431  1.00  3.010          H  
ATOM  10832  HB  VAL A 742     -29.181   9.075 -40.436  1.00  4.230          H  
ATOM  10833 1HG1 VAL A 742     -27.390   7.471 -40.220  1.00  4.230          H  
ATOM  10834 2HG1 VAL A 742     -26.965   8.966 -39.367  1.00  4.230          H  
ATOM  10835 3HG1 VAL A 742     -27.514   7.547 -38.441  1.00  4.230          H  
ATOM  10836 1HG2 VAL A 742     -29.756   6.718 -40.401  1.00  4.230          H  
ATOM  10837 2HG2 VAL A 742     -29.961   6.806 -38.641  1.00  4.230          H  
ATOM  10838 3HG2 VAL A 742     -31.057   7.700 -39.714  1.00  4.230          H  
ATOM  10839  N   ARG A 743     -27.995  10.913 -37.175  1.00  2.420          N  
ATOM  10840  CA  ARG A 743     -27.097  12.050 -37.060  1.00  2.370          C  
ATOM  10841  C   ARG A 743     -25.908  11.835 -37.979  1.00  2.320          C  
ATOM  10842  O   ARG A 743     -25.336  10.739 -38.001  1.00  2.330          O  
ATOM  10843  CB  ARG A 743     -26.593  12.219 -35.637  1.00  3.340          C  
ATOM  10844  CG  ARG A 743     -27.618  12.653 -34.607  1.00  3.340          C  
ATOM  10845  CD  ARG A 743     -27.011  12.694 -33.246  1.00  3.340          C  
ATOM  10846  NE  ARG A 743     -26.674  11.347 -32.754  1.00  3.340          N  
ATOM  10847  CZ  ARG A 743     -25.847  11.074 -31.715  1.00  3.340          C  
ATOM  10848  NH1 ARG A 743     -25.248  12.049 -31.059  1.00  3.340          N  
ATOM  10849  NH2 ARG A 743     -25.640   9.815 -31.355  1.00  3.340          N  
ATOM  10850  H   ARG A 743     -28.196  10.320 -36.382  1.00  2.900          H  
ATOM  10851  HA  ARG A 743     -27.625  12.955 -37.369  1.00  2.840          H  
ATOM  10852 1HB  ARG A 743     -26.167  11.296 -35.296  1.00  4.010          H  
ATOM  10853 2HB  ARG A 743     -25.794  12.960 -35.631  1.00  4.010          H  
ATOM  10854 1HG  ARG A 743     -27.980  13.650 -34.854  1.00  4.010          H  
ATOM  10855 2HG  ARG A 743     -28.454  11.954 -34.597  1.00  4.010          H  
ATOM  10856 1HD  ARG A 743     -26.099  13.289 -33.283  1.00  4.010          H  
ATOM  10857 2HD  ARG A 743     -27.716  13.148 -32.548  1.00  4.010          H  
ATOM  10858  HE  ARG A 743     -27.124  10.562 -33.208  1.00  4.010          H  
ATOM  10859 1HH1 ARG A 743     -25.400  13.010 -31.323  1.00  4.010          H  
ATOM  10860 2HH1 ARG A 743     -24.633  11.836 -30.286  1.00  4.010          H  
ATOM  10861 1HH2 ARG A 743     -26.097   9.063 -31.853  1.00  4.010          H  
ATOM  10862 2HH2 ARG A 743     -25.026   9.604 -30.582  1.00  4.010          H  
ATOM  10863  N   ALA A 744     -25.481  12.877 -38.685  1.00  2.290          N  
ATOM  10864  CA  ALA A 744     -24.318  12.714 -39.542  1.00  2.240          C  
ATOM  10865  C   ALA A 744     -23.495  13.999 -39.689  1.00  2.190          C  
ATOM  10866  O   ALA A 744     -24.028  15.119 -39.698  1.00  2.220          O  
ATOM  10867  CB  ALA A 744     -24.789  12.227 -40.900  1.00  3.160          C  
ATOM  10868  H   ALA A 744     -25.994  13.750 -38.662  1.00  2.750          H  
ATOM  10869  HA  ALA A 744     -23.674  11.963 -39.094  1.00  2.690          H  
ATOM  10870 1HB  ALA A 744     -23.927  12.065 -41.534  1.00  3.790          H  
ATOM  10871 2HB  ALA A 744     -25.338  11.296 -40.776  1.00  3.790          H  
ATOM  10872 3HB  ALA A 744     -25.445  12.971 -41.346  1.00  3.790          H  
ATOM  10873  N   ARG A 745     -22.186  13.821 -39.874  1.00  2.140          N  
ATOM  10874  CA  ARG A 745     -21.249  14.936 -40.075  1.00  2.120          C  
ATOM  10875  C   ARG A 745     -20.209  14.667 -41.157  1.00  2.090          C  
ATOM  10876  O   ARG A 745     -19.794  13.529 -41.369  1.00  2.050          O  
ATOM  10877  CB  ARG A 745     -20.498  15.262 -38.784  1.00  2.980          C  
ATOM  10878  CG  ARG A 745     -21.341  15.768 -37.604  1.00  2.980          C  
ATOM  10879  CD  ARG A 745     -21.868  17.145 -37.834  1.00  2.980          C  
ATOM  10880  NE  ARG A 745     -22.575  17.651 -36.672  1.00  2.980          N  
ATOM  10881  CZ  ARG A 745     -23.884  17.447 -36.394  1.00  2.980          C  
ATOM  10882  NH1 ARG A 745     -24.659  16.731 -37.195  1.00  2.980          N  
ATOM  10883  NH2 ARG A 745     -24.398  17.977 -35.292  1.00  2.980          N  
ATOM  10884  H   ARG A 745     -21.843  12.851 -39.859  1.00  2.570          H  
ATOM  10885  HA  ARG A 745     -21.820  15.808 -40.385  1.00  2.540          H  
ATOM  10886 1HB  ARG A 745     -19.973  14.369 -38.444  1.00  3.570          H  
ATOM  10887 2HB  ARG A 745     -19.737  16.018 -38.992  1.00  3.570          H  
ATOM  10888 1HG  ARG A 745     -22.176  15.097 -37.429  1.00  3.570          H  
ATOM  10889 2HG  ARG A 745     -20.719  15.800 -36.711  1.00  3.570          H  
ATOM  10890 1HD  ARG A 745     -21.034  17.816 -38.040  1.00  3.570          H  
ATOM  10891 2HD  ARG A 745     -22.549  17.156 -38.679  1.00  3.570          H  
ATOM  10892  HE  ARG A 745     -22.042  18.208 -36.018  1.00  3.570          H  
ATOM  10893 1HH1 ARG A 745     -24.295  16.298 -38.062  1.00  3.570          H  
ATOM  10894 2HH1 ARG A 745     -25.632  16.603 -36.964  1.00  3.570          H  
ATOM  10895 1HH2 ARG A 745     -23.814  18.524 -34.673  1.00  3.570          H  
ATOM  10896 2HH2 ARG A 745     -25.372  17.837 -35.067  1.00  3.570          H  
ATOM  10897  N   ARG A 746     -19.768  15.717 -41.839  1.00  2.120          N  
ATOM  10898  CA  ARG A 746     -18.698  15.584 -42.830  1.00  2.120          C  
ATOM  10899  C   ARG A 746     -17.342  15.431 -42.144  1.00  2.070          C  
ATOM  10900  O   ARG A 746     -17.090  16.073 -41.122  1.00  2.060          O  
ATOM  10901  CB  ARG A 746     -18.662  16.788 -43.761  1.00  2.970          C  
ATOM  10902  CG  ARG A 746     -17.682  16.665 -44.940  1.00  2.970          C  
ATOM  10903  CD  ARG A 746     -17.666  17.880 -45.795  1.00  2.970          C  
ATOM  10904  NE  ARG A 746     -18.964  18.153 -46.407  1.00  2.970          N  
ATOM  10905  CZ  ARG A 746     -19.463  17.578 -47.531  1.00  2.970          C  
ATOM  10906  NH1 ARG A 746     -18.787  16.658 -48.195  1.00  2.970          N  
ATOM  10907  NH2 ARG A 746     -20.653  17.953 -47.957  1.00  2.970          N  
ATOM  10908  H   ARG A 746     -20.157  16.631 -41.649  1.00  2.540          H  
ATOM  10909  HA  ARG A 746     -18.879  14.693 -43.425  1.00  2.540          H  
ATOM  10910 1HB  ARG A 746     -19.655  16.951 -44.170  1.00  3.560          H  
ATOM  10911 2HB  ARG A 746     -18.386  17.674 -43.193  1.00  3.560          H  
ATOM  10912 1HG  ARG A 746     -16.668  16.547 -44.567  1.00  3.560          H  
ATOM  10913 2HG  ARG A 746     -17.945  15.797 -45.545  1.00  3.560          H  
ATOM  10914 1HD  ARG A 746     -17.398  18.740 -45.178  1.00  3.560          H  
ATOM  10915 2HD  ARG A 746     -16.924  17.767 -46.584  1.00  3.560          H  
ATOM  10916  HE  ARG A 746     -19.543  18.851 -45.958  1.00  3.560          H  
ATOM  10917 1HH1 ARG A 746     -17.880  16.363 -47.877  1.00  3.560          H  
ATOM  10918 2HH1 ARG A 746     -19.188  16.245 -49.033  1.00  3.560          H  
ATOM  10919 1HH2 ARG A 746     -21.177  18.650 -47.458  1.00  3.560          H  
ATOM  10920 2HH2 ARG A 746     -21.073  17.527 -48.801  1.00  3.560          H  
ATOM  10921  N   ILE A 747     -16.477  14.595 -42.705  1.00  2.050          N  
ATOM  10922  CA  ILE A 747     -15.118  14.409 -42.220  1.00  2.020          C  
ATOM  10923  C   ILE A 747     -14.204  15.430 -42.918  1.00  2.040          C  
ATOM  10924  O   ILE A 747     -14.230  15.523 -44.146  1.00  2.080          O  
ATOM  10925  CB  ILE A 747     -14.690  12.957 -42.467  1.00  2.840          C  
ATOM  10926  CG1 ILE A 747     -15.600  12.051 -41.603  1.00  2.840          C  
ATOM  10927  CG2 ILE A 747     -13.209  12.719 -42.227  1.00  2.840          C  
ATOM  10928  CD1 ILE A 747     -15.522  10.601 -41.895  1.00  2.840          C  
ATOM  10929  H   ILE A 747     -16.753  14.068 -43.543  1.00  2.460          H  
ATOM  10930  HA  ILE A 747     -15.127  14.574 -41.150  1.00  2.420          H  
ATOM  10931  HB  ILE A 747     -14.902  12.736 -43.484  1.00  3.410          H  
ATOM  10932 1HG1 ILE A 747     -15.340  12.199 -40.560  1.00  3.410          H  
ATOM  10933 2HG1 ILE A 747     -16.631  12.358 -41.740  1.00  3.410          H  
ATOM  10934 1HG2 ILE A 747     -12.944  11.693 -42.457  1.00  3.410          H  
ATOM  10935 2HG2 ILE A 747     -12.651  13.366 -42.868  1.00  3.410          H  
ATOM  10936 3HG2 ILE A 747     -12.956  12.920 -41.200  1.00  3.410          H  
ATOM  10937 1HD1 ILE A 747     -16.200  10.083 -41.232  1.00  3.410          H  
ATOM  10938 2HD1 ILE A 747     -15.816  10.420 -42.912  1.00  3.410          H  
ATOM  10939 3HD1 ILE A 747     -14.521  10.225 -41.737  1.00  3.410          H  
ATOM  10940  N   PRO A 748     -13.367  16.198 -42.200  1.00  2.020          N  
ATOM  10941  CA  PRO A 748     -12.534  17.266 -42.739  1.00  2.030          C  
ATOM  10942  C   PRO A 748     -11.326  16.820 -43.558  1.00  2.050          C  
ATOM  10943  O   PRO A 748     -10.179  17.044 -43.173  1.00  2.310          O  
ATOM  10944  CB  PRO A 748     -12.090  17.994 -41.465  1.00  3.040          C  
ATOM  10945  CG  PRO A 748     -12.025  16.913 -40.421  1.00  3.040          C  
ATOM  10946  CD  PRO A 748     -13.219  16.016 -40.735  1.00  3.040          C  
ATOM  10947  HA  PRO A 748     -13.171  17.925 -43.349  1.00  2.440          H  
ATOM  10948 1HB  PRO A 748     -11.121  18.492 -41.627  1.00  3.650          H  
ATOM  10949 2HB  PRO A 748     -12.813  18.783 -41.215  1.00  3.650          H  
ATOM  10950 1HG  PRO A 748     -11.059  16.381 -40.495  1.00  3.650          H  
ATOM  10951 2HG  PRO A 748     -12.068  17.353 -39.412  1.00  3.650          H  
ATOM  10952 1HD  PRO A 748     -12.972  14.997 -40.468  1.00  3.650          H  
ATOM  10953 2HD  PRO A 748     -14.118  16.382 -40.209  1.00  3.650          H  
ATOM  10954  N   VAL A 749     -11.611  16.182 -44.683  1.00  1.990          N  
ATOM  10955  CA  VAL A 749     -10.611  15.731 -45.639  1.00  1.980          C  
ATOM  10956  C   VAL A 749     -11.034  16.183 -47.026  1.00  2.030          C  
ATOM  10957  O   VAL A 749     -12.226  16.395 -47.266  1.00  2.030          O  
ATOM  10958  CB  VAL A 749     -10.445  14.195 -45.590  1.00  2.780          C  
ATOM  10959  CG1 VAL A 749      -9.948  13.771 -44.190  1.00  2.780          C  
ATOM  10960  CG2 VAL A 749     -11.804  13.506 -45.936  1.00  2.780          C  
ATOM  10961  H   VAL A 749     -12.604  16.034 -44.877  1.00  2.390          H  
ATOM  10962  HA  VAL A 749      -9.650  16.192 -45.397  1.00  2.380          H  
ATOM  10963  HB  VAL A 749      -9.691  13.887 -46.315  1.00  3.330          H  
ATOM  10964 1HG1 VAL A 749      -9.815  12.692 -44.157  1.00  3.330          H  
ATOM  10965 2HG1 VAL A 749      -8.991  14.258 -43.985  1.00  3.330          H  
ATOM  10966 3HG1 VAL A 749     -10.655  14.066 -43.438  1.00  3.330          H  
ATOM  10967 1HG2 VAL A 749     -11.670  12.429 -45.905  1.00  3.330          H  
ATOM  10968 2HG2 VAL A 749     -12.564  13.796 -45.217  1.00  3.330          H  
ATOM  10969 3HG2 VAL A 749     -12.135  13.788 -46.937  1.00  3.330          H  
ATOM  10970  N   ASP A 750     -10.096  16.296 -47.967  1.00  2.070          N  
ATOM  10971  CA  ASP A 750     -10.462  16.683 -49.317  1.00  2.130          C  
ATOM  10972  C   ASP A 750     -10.589  15.537 -50.326  1.00  2.170          C  
ATOM  10973  O   ASP A 750     -10.825  15.797 -51.509  1.00  2.230          O  
ATOM  10974  CB  ASP A 750      -9.479  17.751 -49.791  1.00  2.960          C  
ATOM  10975  CG  ASP A 750      -8.059  17.311 -49.666  1.00  2.960          C  
ATOM  10976  OD1 ASP A 750      -7.808  16.387 -48.900  1.00  2.960          O  
ATOM  10977  OD2 ASP A 750      -7.217  17.901 -50.290  1.00  2.960          O  
ATOM  10978  H   ASP A 750      -9.108  16.128 -47.767  1.00  2.480          H  
ATOM  10979  HA  ASP A 750     -11.433  17.162 -49.268  1.00  2.560          H  
ATOM  10980 1HB  ASP A 750      -9.683  17.996 -50.830  1.00  3.550          H  
ATOM  10981 2HB  ASP A 750      -9.619  18.663 -49.204  1.00  3.550          H  
ATOM  10982  N   TYR A 751     -10.530  14.302 -49.851  1.00  2.130          N  
ATOM  10983  CA  TYR A 751     -10.698  13.122 -50.690  1.00  2.150          C  
ATOM  10984  C   TYR A 751     -11.102  11.880 -49.920  1.00  2.130          C  
ATOM  10985  O   TYR A 751     -10.965  11.794 -48.701  1.00  2.090          O  
ATOM  10986  CB  TYR A 751      -9.458  12.798 -51.514  1.00  3.000          C  
ATOM  10987  CG  TYR A 751      -8.206  12.630 -50.746  1.00  3.000          C  
ATOM  10988  CD1 TYR A 751      -7.915  11.415 -50.174  1.00  3.000          C  
ATOM  10989  CD2 TYR A 751      -7.324  13.681 -50.626  1.00  3.000          C  
ATOM  10990  CE1 TYR A 751      -6.786  11.251 -49.474  1.00  3.000          C  
ATOM  10991  CE2 TYR A 751      -6.166  13.513 -49.921  1.00  3.000          C  
ATOM  10992  CZ  TYR A 751      -5.907  12.296 -49.344  1.00  3.000          C  
ATOM  10993  OH  TYR A 751      -4.787  12.112 -48.633  1.00  3.000          O  
ATOM  10994  H   TYR A 751     -10.345  14.190 -48.863  1.00  2.560          H  
ATOM  10995  HA  TYR A 751     -11.497  13.330 -51.393  1.00  2.580          H  
ATOM  10996 1HB  TYR A 751      -9.642  11.872 -52.018  1.00  3.600          H  
ATOM  10997 2HB  TYR A 751      -9.315  13.520 -52.264  1.00  3.600          H  
ATOM  10998  HD1 TYR A 751      -8.599  10.587 -50.272  1.00  3.600          H  
ATOM  10999  HD2 TYR A 751      -7.547  14.642 -51.079  1.00  3.600          H  
ATOM  11000  HE1 TYR A 751      -6.581  10.292 -49.013  1.00  3.600          H  
ATOM  11001  HE2 TYR A 751      -5.466  14.341 -49.813  1.00  3.600          H  
ATOM  11002  HH  TYR A 751      -4.714  11.188 -48.395  1.00  3.600          H  
ATOM  11003  N   ALA A 752     -11.592  10.909 -50.668  1.00  2.170          N  
ATOM  11004  CA  ALA A 752     -11.996   9.614 -50.162  1.00  2.170          C  
ATOM  11005  C   ALA A 752     -10.855   8.630 -50.024  1.00  2.150          C  
ATOM  11006  O   ALA A 752      -9.897   8.633 -50.795  1.00  2.350          O  
ATOM  11007  CB  ALA A 752     -13.006   9.006 -51.087  1.00  3.040          C  
ATOM  11008  H   ALA A 752     -11.670  11.073 -51.661  1.00  2.600          H  
ATOM  11009  HA  ALA A 752     -12.437   9.756 -49.178  1.00  2.600          H  
ATOM  11010 1HB  ALA A 752     -13.327   8.037 -50.710  1.00  3.650          H  
ATOM  11011 2HB  ALA A 752     -13.866   9.656 -51.183  1.00  3.650          H  
ATOM  11012 3HB  ALA A 752     -12.526   8.901 -52.016  1.00  3.650          H  
ATOM  11013  N   SER A 753     -11.059   7.692 -49.128  1.00  2.050          N  
ATOM  11014  CA  SER A 753     -10.213   6.538 -48.912  1.00  2.030          C  
ATOM  11015  C   SER A 753     -11.138   5.410 -48.499  1.00  2.020          C  
ATOM  11016  O   SER A 753     -12.310   5.663 -48.196  1.00  2.030          O  
ATOM  11017  CB  SER A 753      -9.160   6.829 -47.867  1.00  2.850          C  
ATOM  11018  OG  SER A 753      -9.749   7.097 -46.633  1.00  2.850          O  
ATOM  11019  H   SER A 753     -11.859   7.789 -48.520  1.00  2.460          H  
ATOM  11020  HA  SER A 753      -9.725   6.267 -49.840  1.00  2.440          H  
ATOM  11021 1HB  SER A 753      -8.501   5.967 -47.775  1.00  3.420          H  
ATOM  11022 2HB  SER A 753      -8.553   7.678 -48.181  1.00  3.420          H  
ATOM  11023  HG  SER A 753      -9.024   7.180 -46.009  1.00  3.420          H  
ATOM  11024  N   HIS A 754     -10.657   4.162 -48.559  1.00  2.010          N  
ATOM  11025  CA  HIS A 754     -11.421   2.975 -48.182  1.00  2.010          C  
ATOM  11026  C   HIS A 754     -12.710   2.801 -49.017  1.00  2.070          C  
ATOM  11027  O   HIS A 754     -13.751   2.375 -48.515  1.00  2.050          O  
ATOM  11028  CB  HIS A 754     -11.718   3.040 -46.702  1.00  2.810          C  
ATOM  11029  CG  HIS A 754     -10.496   3.250 -45.884  1.00  2.810          C  
ATOM  11030  ND1 HIS A 754      -9.527   2.286 -45.733  1.00  2.810          N  
ATOM  11031  CD2 HIS A 754     -10.084   4.325 -45.176  1.00  2.810          C  
ATOM  11032  CE1 HIS A 754      -8.551   2.774 -44.968  1.00  2.810          C  
ATOM  11033  NE2 HIS A 754      -8.871   4.014 -44.620  1.00  2.810          N  
ATOM  11034  H   HIS A 754      -9.688   3.986 -48.827  1.00  2.410          H  
ATOM  11035  HA  HIS A 754     -10.804   2.100 -48.335  1.00  2.410          H  
ATOM  11036 1HB  HIS A 754     -12.396   3.838 -46.514  1.00  3.380          H  
ATOM  11037 2HB  HIS A 754     -12.178   2.107 -46.381  1.00  3.380          H  
ATOM  11038  HD1 HIS A 754      -9.758   1.274 -45.786  1.00  3.380          H  
ATOM  11039  HD2 HIS A 754     -10.526   5.301 -45.009  1.00  3.380          H  
ATOM  11040  HE1 HIS A 754      -7.678   2.174 -44.718  1.00  3.380          H  
ATOM  11041  N   SER A 755     -12.613   3.116 -50.316  1.00  2.190          N  
ATOM  11042  CA  SER A 755     -13.705   3.001 -51.293  1.00  2.260          C  
ATOM  11043  C   SER A 755     -13.094   2.930 -52.687  1.00  2.270          C  
ATOM  11044  O   SER A 755     -11.870   2.956 -52.840  1.00  2.250          O  
ATOM  11045  CB  SER A 755     -14.646   4.185 -51.292  1.00  3.140          C  
ATOM  11046  OG  SER A 755     -14.073   5.289 -51.946  1.00  3.140          O  
ATOM  11047  H   SER A 755     -11.717   3.438 -50.635  1.00  2.630          H  
ATOM  11048  HA  SER A 755     -14.263   2.083 -51.100  1.00  2.710          H  
ATOM  11049 1HB  SER A 755     -15.588   3.920 -51.769  1.00  3.760          H  
ATOM  11050 2HB  SER A 755     -14.876   4.446 -50.276  1.00  3.760          H  
ATOM  11051  HG  SER A 755     -14.693   6.009 -51.781  1.00  3.760          H  
ATOM  11052  N   ALA A 756     -13.956   2.870 -53.712  1.00  2.350          N  
ATOM  11053  CA  ALA A 756     -13.562   2.786 -55.130  1.00  2.410          C  
ATOM  11054  C   ALA A 756     -12.713   3.984 -55.575  1.00  2.410          C  
ATOM  11055  O   ALA A 756     -12.012   3.937 -56.589  1.00  2.450          O  
ATOM  11056  CB  ALA A 756     -14.798   2.693 -56.012  1.00  3.350          C  
ATOM  11057  H   ALA A 756     -14.947   2.874 -53.499  1.00  2.820          H  
ATOM  11058  HA  ALA A 756     -12.970   1.879 -55.260  1.00  2.890          H  
ATOM  11059 1HB  ALA A 756     -14.488   2.589 -57.056  1.00  4.020          H  
ATOM  11060 2HB  ALA A 756     -15.388   1.823 -55.726  1.00  4.020          H  
ATOM  11061 3HB  ALA A 756     -15.403   3.594 -55.900  1.00  4.020          H  
ATOM  11062  N   GLN A 757     -12.785   5.082 -54.833  1.00  2.380          N  
ATOM  11063  CA  GLN A 757     -12.046   6.291 -55.164  1.00  2.400          C  
ATOM  11064  C   GLN A 757     -10.536   6.110 -55.169  1.00  2.350          C  
ATOM  11065  O   GLN A 757      -9.831   6.922 -55.762  1.00  2.360          O  
ATOM  11066  CB  GLN A 757     -12.422   7.422 -54.231  1.00  3.350          C  
ATOM  11067  CG  GLN A 757     -13.806   8.005 -54.483  1.00  3.350          C  
ATOM  11068  CD  GLN A 757     -13.866   8.730 -55.793  1.00  3.350          C  
ATOM  11069  OE1 GLN A 757     -13.021   9.585 -56.071  1.00  3.350          O  
ATOM  11070  NE2 GLN A 757     -14.850   8.391 -56.612  1.00  3.350          N  
ATOM  11071  H   GLN A 757     -13.352   5.061 -53.986  1.00  2.860          H  
ATOM  11072  HA  GLN A 757     -12.328   6.585 -56.174  1.00  2.880          H  
ATOM  11073 1HB  GLN A 757     -12.389   7.034 -53.216  1.00  4.020          H  
ATOM  11074 2HB  GLN A 757     -11.688   8.222 -54.306  1.00  4.020          H  
ATOM  11075 1HG  GLN A 757     -14.529   7.192 -54.514  1.00  4.020          H  
ATOM  11076 2HG  GLN A 757     -14.073   8.711 -53.712  1.00  4.020          H  
ATOM  11077 1HE2 GLN A 757     -14.940   8.844 -57.502  1.00  4.020          H  
ATOM  11078 2HE2 GLN A 757     -15.514   7.689 -56.346  1.00  4.020          H  
ATOM  11079  N   VAL A 758     -10.009   5.068 -54.518  1.00  2.320          N  
ATOM  11080  CA  VAL A 758      -8.560   4.929 -54.532  1.00  2.320          C  
ATOM  11081  C   VAL A 758      -8.088   3.886 -55.537  1.00  2.350          C  
ATOM  11082  O   VAL A 758      -6.902   3.566 -55.571  1.00  2.350          O  
ATOM  11083  CB  VAL A 758      -7.969   4.606 -53.141  1.00  3.250          C  
ATOM  11084  CG1 VAL A 758      -8.315   5.716 -52.177  1.00  3.250          C  
ATOM  11085  CG2 VAL A 758      -8.461   3.268 -52.653  1.00  3.250          C  
ATOM  11086  H   VAL A 758     -10.624   4.392 -54.046  1.00  2.780          H  
ATOM  11087  HA  VAL A 758      -8.142   5.888 -54.821  1.00  2.780          H  
ATOM  11088  HB  VAL A 758      -6.883   4.575 -53.215  1.00  3.900          H  
ATOM  11089 1HG1 VAL A 758      -7.877   5.508 -51.205  1.00  3.900          H  
ATOM  11090 2HG1 VAL A 758      -7.925   6.659 -52.553  1.00  3.900          H  
ATOM  11091 3HG1 VAL A 758      -9.397   5.792 -52.083  1.00  3.900          H  
ATOM  11092 1HG2 VAL A 758      -8.031   3.049 -51.695  1.00  3.900          H  
ATOM  11093 2HG2 VAL A 758      -9.527   3.287 -52.564  1.00  3.900          H  
ATOM  11094 3HG2 VAL A 758      -8.173   2.491 -53.353  1.00  3.900          H  
ATOM  11095  N   GLU A 759      -8.967   3.358 -56.390  1.00  2.390          N  
ATOM  11096  CA  GLU A 759      -8.498   2.364 -57.358  1.00  2.430          C  
ATOM  11097  C   GLU A 759      -7.433   2.954 -58.286  1.00  2.470          C  
ATOM  11098  O   GLU A 759      -6.432   2.310 -58.598  1.00  2.490          O  
ATOM  11099  CB  GLU A 759      -9.667   1.797 -58.166  1.00  3.390          C  
ATOM  11100  CG  GLU A 759     -10.587   0.885 -57.360  1.00  3.390          C  
ATOM  11101  CD  GLU A 759     -11.779   0.402 -58.136  1.00  3.390          C  
ATOM  11102  OE1 GLU A 759     -11.940   0.814 -59.260  1.00  3.390          O  
ATOM  11103  OE2 GLU A 759     -12.534  -0.375 -57.601  1.00  3.390          O  
ATOM  11104  H   GLU A 759      -9.956   3.636 -56.373  1.00  2.870          H  
ATOM  11105  HA  GLU A 759      -8.050   1.537 -56.814  1.00  2.920          H  
ATOM  11106 1HB  GLU A 759     -10.273   2.620 -58.552  1.00  4.060          H  
ATOM  11107 2HB  GLU A 759      -9.289   1.235 -59.017  1.00  4.060          H  
ATOM  11108 1HG  GLU A 759     -10.014   0.022 -57.024  1.00  4.060          H  
ATOM  11109 2HG  GLU A 759     -10.921   1.423 -56.479  1.00  4.060          H  
ATOM  11110  N   SER A 760      -7.590   4.221 -58.648  1.00  2.490          N  
ATOM  11111  CA  SER A 760      -6.692   4.930 -59.554  1.00  2.550          C  
ATOM  11112  C   SER A 760      -5.361   5.299 -58.900  1.00  2.510          C  
ATOM  11113  O   SER A 760      -4.440   5.781 -59.564  1.00  2.570          O  
ATOM  11114  CB  SER A 760      -7.376   6.184 -60.064  1.00  3.550          C  
ATOM  11115  OG  SER A 760      -7.592   7.099 -59.024  1.00  3.550          O  
ATOM  11116  H   SER A 760      -8.410   4.713 -58.319  1.00  2.990          H  
ATOM  11117  HA  SER A 760      -6.484   4.279 -60.404  1.00  3.060          H  
ATOM  11118 1HB  SER A 760      -6.761   6.646 -60.838  1.00  4.260          H  
ATOM  11119 2HB  SER A 760      -8.328   5.914 -60.520  1.00  4.260          H  
ATOM  11120  HG  SER A 760      -8.000   7.871 -59.428  1.00  4.260          H  
ATOM  11121  N   ILE A 761      -5.270   5.096 -57.589  1.00  2.430          N  
ATOM  11122  CA  ILE A 761      -4.115   5.435 -56.791  1.00  2.400          C  
ATOM  11123  C   ILE A 761      -3.214   4.193 -56.659  1.00  2.360          C  
ATOM  11124  O   ILE A 761      -2.067   4.284 -56.201  1.00  2.350          O  
ATOM  11125  CB  ILE A 761      -4.632   5.914 -55.398  1.00  3.370          C  
ATOM  11126  CG1 ILE A 761      -5.634   7.139 -55.579  1.00  3.370          C  
ATOM  11127  CG2 ILE A 761      -3.520   6.278 -54.444  1.00  3.370          C  
ATOM  11128  CD1 ILE A 761      -5.108   8.377 -56.253  1.00  3.370          C  
ATOM  11129  H   ILE A 761      -6.045   4.654 -57.096  1.00  2.920          H  
ATOM  11130  HA  ILE A 761      -3.546   6.220 -57.283  1.00  2.880          H  
ATOM  11131  HB  ILE A 761      -5.191   5.115 -54.947  1.00  4.050          H  
ATOM  11132 1HG1 ILE A 761      -6.475   6.795 -56.178  1.00  4.050          H  
ATOM  11133 2HG1 ILE A 761      -6.002   7.418 -54.605  1.00  4.050          H  
ATOM  11134 1HG2 ILE A 761      -3.937   6.581 -53.497  1.00  4.050          H  
ATOM  11135 2HG2 ILE A 761      -2.883   5.437 -54.279  1.00  4.050          H  
ATOM  11136 3HG2 ILE A 761      -2.950   7.085 -54.856  1.00  4.050          H  
ATOM  11137 1HD1 ILE A 761      -5.904   9.107 -56.318  1.00  4.050          H  
ATOM  11138 2HD1 ILE A 761      -4.297   8.795 -55.694  1.00  4.050          H  
ATOM  11139 3HD1 ILE A 761      -4.772   8.142 -57.256  1.00  4.050          H  
ATOM  11140  N   ARG A 762      -3.764   3.030 -57.042  1.00  2.360          N  
ATOM  11141  CA  ARG A 762      -3.126   1.733 -56.888  1.00  2.340          C  
ATOM  11142  C   ARG A 762      -1.749   1.564 -57.476  1.00  2.360          C  
ATOM  11143  O   ARG A 762      -0.817   1.171 -56.781  1.00  2.330          O  
ATOM  11144  CB  ARG A 762      -4.002   0.681 -57.544  1.00  3.280          C  
ATOM  11145  CG  ARG A 762      -3.492  -0.721 -57.480  1.00  3.280          C  
ATOM  11146  CD  ARG A 762      -4.393  -1.645 -58.176  1.00  3.280          C  
ATOM  11147  NE  ARG A 762      -3.951  -3.027 -58.066  1.00  3.280          N  
ATOM  11148  CZ  ARG A 762      -3.028  -3.651 -58.851  1.00  3.280          C  
ATOM  11149  NH1 ARG A 762      -2.383  -3.034 -59.840  1.00  3.280          N  
ATOM  11150  NH2 ARG A 762      -2.762  -4.927 -58.612  1.00  3.280          N  
ATOM  11151  H   ARG A 762      -4.690   3.028 -57.480  1.00  2.830          H  
ATOM  11152  HA  ARG A 762      -3.050   1.528 -55.827  1.00  2.810          H  
ATOM  11153 1HB  ARG A 762      -4.989   0.698 -57.097  1.00  3.940          H  
ATOM  11154 2HB  ARG A 762      -4.129   0.928 -58.597  1.00  3.940          H  
ATOM  11155 1HG  ARG A 762      -2.535  -0.776 -57.986  1.00  3.940          H  
ATOM  11156 2HG  ARG A 762      -3.384  -1.032 -56.445  1.00  3.940          H  
ATOM  11157 1HD  ARG A 762      -5.388  -1.570 -57.735  1.00  3.940          H  
ATOM  11158 2HD  ARG A 762      -4.444  -1.376 -59.230  1.00  3.940          H  
ATOM  11159  HE  ARG A 762      -4.386  -3.584 -57.342  1.00  3.940          H  
ATOM  11160 1HH1 ARG A 762      -2.527  -2.037 -60.074  1.00  3.940          H  
ATOM  11161 2HH1 ARG A 762      -1.708  -3.538 -60.390  1.00  3.940          H  
ATOM  11162 1HH2 ARG A 762      -3.241  -5.411 -57.864  1.00  3.940          H  
ATOM  11163 2HH2 ARG A 762      -2.082  -5.416 -59.173  1.00  3.940          H  
ATOM  11164  N   ASP A 763      -1.581   1.854 -58.756  1.00  2.400          N  
ATOM  11165  CA  ASP A 763      -0.303   1.546 -59.371  1.00  2.410          C  
ATOM  11166  C   ASP A 763       0.826   2.382 -58.804  1.00  2.400          C  
ATOM  11167  O   ASP A 763       1.915   1.870 -58.543  1.00  2.400          O  
ATOM  11168  CB  ASP A 763      -0.411   1.723 -60.874  1.00  3.370          C  
ATOM  11169  CG  ASP A 763      -1.314   0.650 -61.506  1.00  3.370          C  
ATOM  11170  OD1 ASP A 763      -1.609  -0.355 -60.866  1.00  3.370          O  
ATOM  11171  OD2 ASP A 763      -1.713   0.856 -62.616  1.00  3.370          O  
ATOM  11172  H   ASP A 763      -2.347   2.215 -59.307  1.00  2.880          H  
ATOM  11173  HA  ASP A 763      -0.077   0.498 -59.172  1.00  2.890          H  
ATOM  11174 1HB  ASP A 763      -0.821   2.709 -61.099  1.00  4.040          H  
ATOM  11175 2HB  ASP A 763       0.583   1.669 -61.324  1.00  4.040          H  
ATOM  11176  N   THR A 764       0.556   3.656 -58.521  1.00  2.400          N  
ATOM  11177  CA  THR A 764       1.590   4.522 -57.978  1.00  2.400          C  
ATOM  11178  C   THR A 764       2.073   3.967 -56.650  1.00  2.330          C  
ATOM  11179  O   THR A 764       3.286   3.822 -56.418  1.00  2.330          O  
ATOM  11180  CB  THR A 764       1.059   5.961 -57.759  1.00  3.360          C  
ATOM  11181  OG1 THR A 764       0.659   6.529 -59.017  1.00  3.360          O  
ATOM  11182  CG2 THR A 764       2.149   6.839 -57.133  1.00  3.360          C  
ATOM  11183  H   THR A 764      -0.356   4.035 -58.727  1.00  2.880          H  
ATOM  11184  HA  THR A 764       2.430   4.549 -58.671  1.00  2.880          H  
ATOM  11185  HB  THR A 764       0.192   5.927 -57.095  1.00  4.030          H  
ATOM  11186  HG1 THR A 764       0.180   7.352 -58.862  1.00  4.030          H  
ATOM  11187 1HG2 THR A 764       1.759   7.846 -56.989  1.00  4.030          H  
ATOM  11188 2HG2 THR A 764       2.458   6.436 -56.169  1.00  4.030          H  
ATOM  11189 3HG2 THR A 764       3.008   6.876 -57.800  1.00  4.030          H  
ATOM  11190  N   VAL A 765       1.114   3.612 -55.791  1.00  2.280          N  
ATOM  11191  CA  VAL A 765       1.440   3.100 -54.483  1.00  2.200          C  
ATOM  11192  C   VAL A 765       2.150   1.765 -54.533  1.00  2.240          C  
ATOM  11193  O   VAL A 765       3.183   1.599 -53.891  1.00  2.230          O  
ATOM  11194  CB  VAL A 765       0.146   2.950 -53.652  1.00  3.110          C  
ATOM  11195  CG1 VAL A 765       0.403   2.242 -52.392  1.00  3.110          C  
ATOM  11196  CG2 VAL A 765      -0.385   4.299 -53.330  1.00  3.110          C  
ATOM  11197  H   VAL A 765       0.128   3.739 -56.051  1.00  2.740          H  
ATOM  11198  HA  VAL A 765       2.094   3.819 -53.991  1.00  2.640          H  
ATOM  11199  HB  VAL A 765      -0.593   2.383 -54.228  1.00  3.730          H  
ATOM  11200 1HG1 VAL A 765      -0.524   2.172 -51.831  1.00  3.730          H  
ATOM  11201 2HG1 VAL A 765       0.781   1.237 -52.571  1.00  3.730          H  
ATOM  11202 3HG1 VAL A 765       1.136   2.820 -51.837  1.00  3.730          H  
ATOM  11203 1HG2 VAL A 765      -1.304   4.212 -52.753  1.00  3.730          H  
ATOM  11204 2HG2 VAL A 765       0.357   4.857 -52.757  1.00  3.730          H  
ATOM  11205 3HG2 VAL A 765      -0.585   4.807 -54.254  1.00  3.730          H  
ATOM  11206  N   LEU A 766       1.598   0.801 -55.261  1.00  2.280          N  
ATOM  11207  CA  LEU A 766       2.196  -0.518 -55.277  1.00  2.310          C  
ATOM  11208  C   LEU A 766       3.558  -0.603 -55.916  1.00  2.330          C  
ATOM  11209  O   LEU A 766       4.392  -1.366 -55.440  1.00  2.340          O  
ATOM  11210  CB  LEU A 766       1.262  -1.524 -55.936  1.00  3.220          C  
ATOM  11211  CG  LEU A 766      -0.017  -1.888 -55.139  1.00  3.220          C  
ATOM  11212  CD1 LEU A 766      -0.899  -2.729 -56.014  1.00  3.220          C  
ATOM  11213  CD2 LEU A 766       0.347  -2.677 -53.850  1.00  3.220          C  
ATOM  11214  H   LEU A 766       0.749   0.990 -55.802  1.00  2.740          H  
ATOM  11215  HA  LEU A 766       2.330  -0.813 -54.247  1.00  2.770          H  
ATOM  11216 1HB  LEU A 766       0.944  -1.103 -56.895  1.00  3.870          H  
ATOM  11217 2HB  LEU A 766       1.816  -2.440 -56.127  1.00  3.870          H  
ATOM  11218  HG  LEU A 766      -0.560  -0.975 -54.880  1.00  3.870          H  
ATOM  11219 1HD1 LEU A 766      -1.814  -2.982 -55.478  1.00  3.870          H  
ATOM  11220 2HD1 LEU A 766      -1.138  -2.176 -56.904  1.00  3.870          H  
ATOM  11221 3HD1 LEU A 766      -0.375  -3.642 -56.287  1.00  3.870          H  
ATOM  11222 1HD2 LEU A 766      -0.554  -2.936 -53.337  1.00  3.870          H  
ATOM  11223 2HD2 LEU A 766       0.880  -3.598 -54.112  1.00  3.870          H  
ATOM  11224 3HD2 LEU A 766       0.961  -2.093 -53.184  1.00  3.870          H  
ATOM  11225  N   GLN A 767       3.812   0.147 -56.988  1.00  2.340          N  
ATOM  11226  CA  GLN A 767       5.118   0.045 -57.616  1.00  2.360          C  
ATOM  11227  C   GLN A 767       6.194   0.633 -56.711  1.00  2.330          C  
ATOM  11228  O   GLN A 767       7.229   0.009 -56.446  1.00  2.330          O  
ATOM  11229  CB  GLN A 767       5.107   0.789 -58.952  1.00  3.300          C  
ATOM  11230  CG  GLN A 767       4.252   0.135 -60.027  1.00  3.300          C  
ATOM  11231  CD  GLN A 767       4.157   0.987 -61.279  1.00  3.300          C  
ATOM  11232  OE1 GLN A 767       4.749   2.069 -61.353  1.00  3.300          O  
ATOM  11233  NE2 GLN A 767       3.404   0.513 -62.264  1.00  3.300          N  
ATOM  11234  H   GLN A 767       3.092   0.760 -57.382  1.00  2.810          H  
ATOM  11235  HA  GLN A 767       5.345  -1.006 -57.789  1.00  2.830          H  
ATOM  11236 1HB  GLN A 767       4.714   1.797 -58.792  1.00  3.960          H  
ATOM  11237 2HB  GLN A 767       6.125   0.888 -59.324  1.00  3.960          H  
ATOM  11238 1HG  GLN A 767       4.693  -0.823 -60.294  1.00  3.960          H  
ATOM  11239 2HG  GLN A 767       3.246  -0.011 -59.637  1.00  3.960          H  
ATOM  11240 1HE2 GLN A 767       3.303   1.036 -63.112  1.00  3.960          H  
ATOM  11241 2HE2 GLN A 767       2.934  -0.366 -62.162  1.00  3.960          H  
ATOM  11242  N   ALA A 768       5.940   1.826 -56.180  1.00  2.310          N  
ATOM  11243  CA  ALA A 768       6.899   2.473 -55.306  1.00  2.290          C  
ATOM  11244  C   ALA A 768       7.135   1.648 -54.031  1.00  2.190          C  
ATOM  11245  O   ALA A 768       8.258   1.531 -53.517  1.00  2.170          O  
ATOM  11246  CB  ALA A 768       6.406   3.855 -55.004  1.00  3.210          C  
ATOM  11247  H   ALA A 768       5.075   2.330 -56.405  1.00  2.770          H  
ATOM  11248  HA  ALA A 768       7.849   2.548 -55.832  1.00  2.750          H  
ATOM  11249 1HB  ALA A 768       7.133   4.347 -54.383  1.00  3.860          H  
ATOM  11250 2HB  ALA A 768       6.280   4.406 -55.934  1.00  3.860          H  
ATOM  11251 3HB  ALA A 768       5.448   3.789 -54.501  1.00  3.860          H  
ATOM  11252  N   ALA A 769       6.079   0.986 -53.574  1.00  2.140          N  
ATOM  11253  CA  ALA A 769       6.067   0.208 -52.359  1.00  2.070          C  
ATOM  11254  C   ALA A 769       6.787  -1.120 -52.496  1.00  2.030          C  
ATOM  11255  O   ALA A 769       6.890  -1.867 -51.523  1.00  2.080          O  
ATOM  11256  CB  ALA A 769       4.640  -0.018 -51.944  1.00  2.930          C  
ATOM  11257  H   ALA A 769       5.173   1.109 -54.039  1.00  2.570          H  
ATOM  11258  HA  ALA A 769       6.576   0.780 -51.585  1.00  2.480          H  
ATOM  11259 1HB  ALA A 769       4.598  -0.561 -51.041  1.00  3.510          H  
ATOM  11260 2HB  ALA A 769       4.159   0.938 -51.813  1.00  3.510          H  
ATOM  11261 3HB  ALA A 769       4.146  -0.567 -52.725  1.00  3.510          H  
ATOM  11262  N   THR A 770       7.355  -1.420 -53.662  1.00  2.020          N  
ATOM  11263  CA  THR A 770       8.104  -2.658 -53.807  1.00  2.000          C  
ATOM  11264  C   THR A 770       9.400  -2.616 -52.986  1.00  1.970          C  
ATOM  11265  O   THR A 770      10.061  -3.638 -52.805  1.00  2.100          O  
ATOM  11266  CB  THR A 770       8.418  -2.993 -55.284  1.00  2.810          C  
ATOM  11267  OG1 THR A 770       9.151  -1.916 -55.902  1.00  2.810          O  
ATOM  11268  CG2 THR A 770       7.165  -3.290 -56.076  1.00  2.810          C  
ATOM  11269  H   THR A 770       7.257  -0.798 -54.470  1.00  2.420          H  
ATOM  11270  HA  THR A 770       7.492  -3.472 -53.415  1.00  2.400          H  
ATOM  11271  HB  THR A 770       9.045  -3.881 -55.303  1.00  3.370          H  
ATOM  11272  HG1 THR A 770       8.555  -1.139 -56.032  1.00  3.370          H  
ATOM  11273 1HG2 THR A 770       7.432  -3.544 -57.098  1.00  3.370          H  
ATOM  11274 2HG2 THR A 770       6.634  -4.122 -55.620  1.00  3.370          H  
ATOM  11275 3HG2 THR A 770       6.531  -2.422 -56.076  1.00  3.370          H  
ATOM  11276  N   GLY A 771       9.745  -1.440 -52.439  1.00  2.200          N  
ATOM  11277  CA  GLY A 771      10.918  -1.286 -51.585  1.00  2.180          C  
ATOM  11278  C   GLY A 771      10.692  -1.694 -50.104  1.00  2.100          C  
ATOM  11279  O   GLY A 771      11.625  -1.598 -49.307  1.00  2.160          O  
ATOM  11280  H   GLY A 771       9.179  -0.616 -52.667  1.00  2.640          H  
ATOM  11281 1HA  GLY A 771      11.735  -1.877 -51.996  1.00  2.620          H  
ATOM  11282 2HA  GLY A 771      11.241  -0.247 -51.621  1.00  2.620          H  
ATOM  11283  N   ILE A 772       9.473  -2.119 -49.736  1.00  1.990          N  
ATOM  11284  CA  ILE A 772       9.142  -2.512 -48.346  1.00  1.930          C  
ATOM  11285  C   ILE A 772       9.654  -3.936 -48.057  1.00  1.940          C  
ATOM  11286  O   ILE A 772       9.415  -4.845 -48.854  1.00  1.970          O  
ATOM  11287  CB  ILE A 772       7.606  -2.500 -48.111  1.00  2.730          C  
ATOM  11288  CG1 ILE A 772       7.052  -1.086 -48.334  1.00  2.730          C  
ATOM  11289  CG2 ILE A 772       7.270  -2.970 -46.632  1.00  2.730          C  
ATOM  11290  CD1 ILE A 772       5.549  -1.048 -48.430  1.00  2.730          C  
ATOM  11291  H   ILE A 772       8.734  -2.167 -50.448  1.00  2.390          H  
ATOM  11292  HA  ILE A 772       9.627  -1.825 -47.652  1.00  2.320          H  
ATOM  11293  HB  ILE A 772       7.127  -3.171 -48.833  1.00  3.270          H  
ATOM  11294 1HG1 ILE A 772       7.373  -0.437 -47.519  1.00  3.270          H  
ATOM  11295 2HG1 ILE A 772       7.456  -0.696 -49.265  1.00  3.270          H  
ATOM  11296 1HG2 ILE A 772       6.201  -2.980 -46.457  1.00  3.270          H  
ATOM  11297 2HG2 ILE A 772       7.639  -3.956 -46.461  1.00  3.270          H  
ATOM  11298 3HG2 ILE A 772       7.739  -2.293 -45.922  1.00  3.270          H  
ATOM  11299 1HD1 ILE A 772       5.229  -0.032 -48.615  1.00  3.270          H  
ATOM  11300 2HD1 ILE A 772       5.252  -1.686 -49.253  1.00  3.270          H  
ATOM  11301 3HD1 ILE A 772       5.089  -1.406 -47.523  1.00  3.270          H  
ATOM  11302  N   ASN A 773      10.338  -4.151 -46.922  1.00  1.910          N  
ATOM  11303  CA  ASN A 773      10.849  -5.481 -46.577  1.00  1.920          C  
ATOM  11304  C   ASN A 773      10.437  -5.888 -45.142  1.00  1.890          C  
ATOM  11305  O   ASN A 773      11.237  -5.736 -44.219  1.00  1.890          O  
ATOM  11306  CB  ASN A 773      12.353  -5.528 -46.748  1.00  2.680          C  
ATOM  11307  CG  ASN A 773      12.763  -5.393 -48.197  1.00  2.680          C  
ATOM  11308  OD1 ASN A 773      12.695  -6.379 -48.944  1.00  2.680          O  
ATOM  11309  ND2 ASN A 773      13.172  -4.221 -48.611  1.00  2.680          N  
ATOM  11310  H   ASN A 773      10.500  -3.377 -46.254  1.00  2.290          H  
ATOM  11311  HA  ASN A 773      10.450  -6.206 -47.279  1.00  2.300          H  
ATOM  11312 1HB  ASN A 773      12.807  -4.717 -46.173  1.00  3.220          H  
ATOM  11313 2HB  ASN A 773      12.738  -6.468 -46.354  1.00  3.220          H  
ATOM  11314 1HD2 ASN A 773      13.435  -4.094 -49.567  1.00  3.220          H  
ATOM  11315 2HD2 ASN A 773      13.197  -3.443 -47.981  1.00  3.220          H  
ATOM  11316  N   PRO A 774       9.197  -6.410 -44.960  1.00  1.870          N  
ATOM  11317  CA  PRO A 774       8.525  -6.748 -43.704  1.00  1.850          C  
ATOM  11318  C   PRO A 774       9.305  -7.651 -42.751  1.00  1.830          C  
ATOM  11319  O   PRO A 774       9.915  -8.632 -43.218  1.00  1.860          O  
ATOM  11320  CB  PRO A 774       7.245  -7.418 -44.199  1.00  2.780          C  
ATOM  11321  CG  PRO A 774       7.017  -6.908 -45.552  1.00  2.780          C  
ATOM  11322  CD  PRO A 774       8.374  -6.795 -46.145  1.00  2.780          C  
ATOM  11323  HA  PRO A 774       8.272  -5.786 -43.178  1.00  2.220          H  
ATOM  11324 1HB  PRO A 774       7.413  -8.492 -44.253  1.00  3.330          H  
ATOM  11325 2HB  PRO A 774       6.416  -7.239 -43.515  1.00  3.330          H  
ATOM  11326 1HG  PRO A 774       6.351  -7.593 -46.107  1.00  3.330          H  
ATOM  11327 2HG  PRO A 774       6.502  -5.942 -45.497  1.00  3.330          H  
ATOM  11328 1HD  PRO A 774       8.696  -7.768 -46.545  1.00  3.330          H  
ATOM  11329 2HD  PRO A 774       8.323  -6.042 -46.912  1.00  3.330          H  
ATOM  11330  N   GLN A 775       9.262  -7.353 -41.458  1.00  1.800          N  
ATOM  11331  CA  GLN A 775       9.940  -8.093 -40.399  1.00  1.800          C  
ATOM  11332  C   GLN A 775       8.949  -8.770 -39.431  1.00  1.750          C  
ATOM  11333  O   GLN A 775       7.769  -8.461 -39.473  1.00  1.710          O  
ATOM  11334  CB  GLN A 775      10.836  -7.120 -39.617  1.00  2.520          C  
ATOM  11335  CG  GLN A 775      11.823  -6.410 -40.490  1.00  2.520          C  
ATOM  11336  CD  GLN A 775      12.766  -7.364 -41.114  1.00  2.520          C  
ATOM  11337  OE1 GLN A 775      13.400  -8.165 -40.412  1.00  2.520          O  
ATOM  11338  NE2 GLN A 775      12.868  -7.320 -42.432  1.00  2.520          N  
ATOM  11339  H   GLN A 775       8.740  -6.523 -41.156  1.00  2.160          H  
ATOM  11340  HA  GLN A 775      10.560  -8.826 -40.884  1.00  2.160          H  
ATOM  11341 1HB  GLN A 775      10.221  -6.366 -39.130  1.00  3.020          H  
ATOM  11342 2HB  GLN A 775      11.377  -7.634 -38.837  1.00  3.020          H  
ATOM  11343 1HG  GLN A 775      11.291  -5.874 -41.279  1.00  3.020          H  
ATOM  11344 2HG  GLN A 775      12.392  -5.708 -39.883  1.00  3.020          H  
ATOM  11345 1HE2 GLN A 775      13.475  -7.948 -42.912  1.00  3.020          H  
ATOM  11346 2HE2 GLN A 775      12.305  -6.651 -42.981  1.00  3.020          H  
ATOM  11347  N   PRO A 776       9.371  -9.803 -38.670  1.00  1.770          N  
ATOM  11348  CA  PRO A 776       8.618 -10.436 -37.583  1.00  1.720          C  
ATOM  11349  C   PRO A 776       8.334  -9.430 -36.471  1.00  1.630          C  
ATOM  11350  O   PRO A 776       9.125  -8.513 -36.262  1.00  1.630          O  
ATOM  11351  CB  PRO A 776       9.589 -11.520 -37.083  1.00  2.580          C  
ATOM  11352  CG  PRO A 776      10.510 -11.797 -38.246  1.00  2.580          C  
ATOM  11353  CD  PRO A 776      10.674 -10.469 -38.949  1.00  2.580          C  
ATOM  11354  HA  PRO A 776       7.690 -10.875 -37.973  1.00  2.060          H  
ATOM  11355 1HB  PRO A 776      10.119 -11.163 -36.185  1.00  3.100          H  
ATOM  11356 2HB  PRO A 776       9.017 -12.412 -36.777  1.00  3.100          H  
ATOM  11357 1HG  PRO A 776      11.469 -12.193 -37.875  1.00  3.100          H  
ATOM  11358 2HG  PRO A 776      10.079 -12.572 -38.897  1.00  3.100          H  
ATOM  11359 1HD  PRO A 776      11.512  -9.903 -38.521  1.00  3.100          H  
ATOM  11360 2HD  PRO A 776      10.819 -10.697 -40.007  1.00  3.100          H  
ATOM  11361  N   THR A 777       7.231  -9.610 -35.748  1.00  1.580          N  
ATOM  11362  CA  THR A 777       6.854  -8.729 -34.644  1.00  1.520          C  
ATOM  11363  C   THR A 777       7.161  -9.257 -33.267  1.00  1.530          C  
ATOM  11364  O   THR A 777       7.315 -10.463 -33.055  1.00  1.600          O  
ATOM  11365  CB  THR A 777       5.342  -8.473 -34.632  1.00  2.150          C  
ATOM  11366  OG1 THR A 777       4.655  -9.727 -34.471  1.00  2.150          O  
ATOM  11367  CG2 THR A 777       4.931  -7.842 -35.841  1.00  2.150          C  
ATOM  11368  H   THR A 777       6.615 -10.388 -35.950  1.00  1.900          H  
ATOM  11369  HA  THR A 777       7.383  -7.782 -34.770  1.00  1.820          H  
ATOM  11370  HB  THR A 777       5.092  -7.829 -33.799  1.00  2.580          H  
ATOM  11371  HG1 THR A 777       4.810 -10.074 -33.580  1.00  2.580          H  
ATOM  11372 1HG2 THR A 777       3.857  -7.658 -35.825  1.00  2.580          H  
ATOM  11373 2HG2 THR A 777       5.468  -6.907 -35.924  1.00  2.580          H  
ATOM  11374 3HG2 THR A 777       5.176  -8.482 -36.627  1.00  2.580          H  
ATOM  11375  N   THR A 778       7.124  -8.333 -32.304  1.00  1.490          N  
ATOM  11376  CA  THR A 778       7.211  -8.660 -30.894  1.00  1.510          C  
ATOM  11377  C   THR A 778       5.837  -8.434 -30.259  1.00  1.500          C  
ATOM  11378  O   THR A 778       5.509  -9.037 -29.238  1.00  1.530          O  
ATOM  11379  CB  THR A 778       8.254  -7.787 -30.183  1.00  2.110          C  
ATOM  11380  OG1 THR A 778       7.859  -6.416 -30.292  1.00  2.110          O  
ATOM  11381  CG2 THR A 778       9.606  -7.975 -30.846  1.00  2.110          C  
ATOM  11382  H   THR A 778       7.044  -7.355 -32.590  1.00  1.790          H  
ATOM  11383  HA  THR A 778       7.480  -9.711 -30.778  1.00  1.810          H  
ATOM  11384  HB  THR A 778       8.310  -8.063 -29.131  1.00  2.530          H  
ATOM  11385  HG1 THR A 778       8.403  -5.871 -29.711  1.00  2.530          H  
ATOM  11386 1HG2 THR A 778      10.345  -7.350 -30.346  1.00  2.530          H  
ATOM  11387 2HG2 THR A 778       9.900  -9.021 -30.767  1.00  2.530          H  
ATOM  11388 3HG2 THR A 778       9.545  -7.693 -31.896  1.00  2.530          H  
ATOM  11389  N   ILE A 779       5.020  -7.599 -30.921  1.00  1.450          N  
ATOM  11390  CA  ILE A 779       3.651  -7.304 -30.479  1.00  1.430          C  
ATOM  11391  C   ILE A 779       2.718  -7.691 -31.622  1.00  1.440          C  
ATOM  11392  O   ILE A 779       2.723  -7.000 -32.640  1.00  1.440          O  
ATOM  11393  CB  ILE A 779       3.454  -5.818 -30.255  1.00  2.010          C  
ATOM  11394  CG1 ILE A 779       4.450  -5.308 -29.230  1.00  2.010          C  
ATOM  11395  CG2 ILE A 779       2.026  -5.574 -29.778  1.00  2.010          C  
ATOM  11396  CD1 ILE A 779       4.614  -3.838 -29.256  1.00  2.010          C  
ATOM  11397  H   ILE A 779       5.407  -7.097 -31.726  1.00  1.740          H  
ATOM  11398  HA  ILE A 779       3.423  -7.853 -29.569  1.00  1.720          H  
ATOM  11399  HB  ILE A 779       3.561  -5.294 -31.144  1.00  2.410          H  
ATOM  11400 1HG1 ILE A 779       4.095  -5.600 -28.244  1.00  2.410          H  
ATOM  11401 2HG1 ILE A 779       5.424  -5.756 -29.390  1.00  2.410          H  
ATOM  11402 1HG2 ILE A 779       1.844  -4.523 -29.624  1.00  2.410          H  
ATOM  11403 2HG2 ILE A 779       1.327  -5.937 -30.521  1.00  2.410          H  
ATOM  11404 3HG2 ILE A 779       1.871  -6.107 -28.845  1.00  2.410          H  
ATOM  11405 1HD1 ILE A 779       5.318  -3.538 -28.484  1.00  2.410          H  
ATOM  11406 2HD1 ILE A 779       4.993  -3.541 -30.194  1.00  2.410          H  
ATOM  11407 3HD1 ILE A 779       3.695  -3.364 -29.111  1.00  2.410          H  
ATOM  11408  N   PRO A 780       1.914  -8.737 -31.546  1.00  1.440          N  
ATOM  11409  CA  PRO A 780       1.051  -9.120 -32.639  1.00  1.460          C  
ATOM  11410  C   PRO A 780       0.100  -7.999 -33.045  1.00  1.450          C  
ATOM  11411  O   PRO A 780      -0.544  -7.369 -32.198  1.00  1.420          O  
ATOM  11412  CB  PRO A 780       0.278 -10.296 -32.017  1.00  2.190          C  
ATOM  11413  CG  PRO A 780       1.227 -10.854 -30.968  1.00  2.190          C  
ATOM  11414  CD  PRO A 780       1.925  -9.635 -30.396  1.00  2.190          C  
ATOM  11415  HA  PRO A 780       1.657  -9.448 -33.490  1.00  1.750          H  
ATOM  11416 1HB  PRO A 780      -0.651  -9.938 -31.593  1.00  2.630          H  
ATOM  11417 2HB  PRO A 780       0.012 -11.023 -32.801  1.00  2.630          H  
ATOM  11418 1HG  PRO A 780       0.658 -11.407 -30.198  1.00  2.630          H  
ATOM  11419 2HG  PRO A 780       1.930 -11.570 -31.417  1.00  2.630          H  
ATOM  11420 1HD  PRO A 780       1.366  -9.211 -29.557  1.00  2.630          H  
ATOM  11421 2HD  PRO A 780       2.956  -9.917 -30.121  1.00  2.630          H  
ATOM  11422  N   LEU A 781      -0.026  -7.821 -34.354  1.00  1.500          N  
ATOM  11423  CA  LEU A 781      -0.915  -6.825 -34.939  1.00  1.530          C  
ATOM  11424  C   LEU A 781      -2.203  -7.501 -35.335  1.00  1.580          C  
ATOM  11425  O   LEU A 781      -2.192  -8.546 -35.984  1.00  1.690          O  
ATOM  11426  CB  LEU A 781      -0.277  -6.162 -36.175  1.00  2.130          C  
ATOM  11427  CG  LEU A 781      -1.178  -5.138 -37.002  1.00  2.130          C  
ATOM  11428  CD1 LEU A 781      -1.498  -3.930 -36.189  1.00  2.130          C  
ATOM  11429  CD2 LEU A 781      -0.456  -4.719 -38.253  1.00  2.130          C  
ATOM  11430  H   LEU A 781       0.555  -8.376 -34.975  1.00  1.800          H  
ATOM  11431  HA  LEU A 781      -1.144  -6.075 -34.187  1.00  1.840          H  
ATOM  11432 1HB  LEU A 781       0.610  -5.616 -35.845  1.00  2.560          H  
ATOM  11433 2HB  LEU A 781       0.049  -6.947 -36.864  1.00  2.560          H  
ATOM  11434  HG  LEU A 781      -2.118  -5.625 -37.278  1.00  2.560          H  
ATOM  11435 1HD1 LEU A 781      -2.112  -3.248 -36.774  1.00  2.560          H  
ATOM  11436 2HD1 LEU A 781      -2.036  -4.210 -35.306  1.00  2.560          H  
ATOM  11437 3HD1 LEU A 781      -0.568  -3.444 -35.921  1.00  2.560          H  
ATOM  11438 1HD2 LEU A 781      -1.079  -4.031 -38.831  1.00  2.560          H  
ATOM  11439 2HD2 LEU A 781       0.476  -4.227 -37.992  1.00  2.560          H  
ATOM  11440 3HD2 LEU A 781      -0.255  -5.594 -38.838  1.00  2.560          H  
ATOM  11441  N   TYR A 782      -3.317  -6.926 -34.926  1.00  1.530          N  
ATOM  11442  CA  TYR A 782      -4.603  -7.484 -35.309  1.00  1.590          C  
ATOM  11443  C   TYR A 782      -5.186  -6.681 -36.447  1.00  1.610          C  
ATOM  11444  O   TYR A 782      -5.487  -5.496 -36.314  1.00  1.590          O  
ATOM  11445  CB  TYR A 782      -5.494  -7.632 -34.092  1.00  2.200          C  
ATOM  11446  CG  TYR A 782      -5.039  -8.724 -33.185  1.00  2.200          C  
ATOM  11447  CD1 TYR A 782      -3.925  -8.566 -32.370  1.00  2.200          C  
ATOM  11448  CD2 TYR A 782      -5.767  -9.896 -33.144  1.00  2.200          C  
ATOM  11449  CE1 TYR A 782      -3.540  -9.591 -31.540  1.00  2.200          C  
ATOM  11450  CE2 TYR A 782      -5.388 -10.910 -32.302  1.00  2.200          C  
ATOM  11451  CZ  TYR A 782      -4.276 -10.763 -31.506  1.00  2.200          C  
ATOM  11452  OH  TYR A 782      -3.902 -11.782 -30.662  1.00  2.200          O  
ATOM  11453  H   TYR A 782      -3.249  -6.081 -34.341  1.00  1.840          H  
ATOM  11454  HA  TYR A 782      -4.450  -8.479 -35.701  1.00  1.910          H  
ATOM  11455 1HB  TYR A 782      -5.508  -6.729 -33.531  1.00  2.640          H  
ATOM  11456 2HB  TYR A 782      -6.499  -7.862 -34.405  1.00  2.640          H  
ATOM  11457  HD1 TYR A 782      -3.350  -7.638 -32.381  1.00  2.640          H  
ATOM  11458  HD2 TYR A 782      -6.647 -10.014 -33.779  1.00  2.640          H  
ATOM  11459  HE1 TYR A 782      -2.674  -9.472 -30.900  1.00  2.640          H  
ATOM  11460  HE2 TYR A 782      -5.963 -11.835 -32.265  1.00  2.640          H  
ATOM  11461  HH  TYR A 782      -4.564 -12.480 -30.688  1.00  2.640          H  
ATOM  11462  N   SER A 783      -5.242  -7.340 -37.609  1.00  1.650          N  
ATOM  11463  CA  SER A 783      -5.650  -6.727 -38.861  1.00  1.660          C  
ATOM  11464  C   SER A 783      -7.094  -6.289 -38.952  1.00  1.660          C  
ATOM  11465  O   SER A 783      -8.024  -7.068 -38.717  1.00  1.670          O  
ATOM  11466  CB  SER A 783      -5.394  -7.677 -40.002  1.00  2.320          C  
ATOM  11467  OG  SER A 783      -5.940  -7.172 -41.190  1.00  2.320          O  
ATOM  11468  H   SER A 783      -5.022  -8.340 -37.622  1.00  1.980          H  
ATOM  11469  HA  SER A 783      -5.025  -5.841 -39.010  1.00  1.990          H  
ATOM  11470 1HB  SER A 783      -4.338  -7.827 -40.128  1.00  2.780          H  
ATOM  11471 2HB  SER A 783      -5.833  -8.632 -39.767  1.00  2.780          H  
ATOM  11472  HG  SER A 783      -5.265  -6.551 -41.541  1.00  2.780          H  
ATOM  11473  N   THR A 784      -7.293  -5.096 -39.497  1.00  1.680          N  
ATOM  11474  CA  THR A 784      -8.627  -4.564 -39.716  1.00  1.700          C  
ATOM  11475  C   THR A 784      -9.142  -4.932 -41.100  1.00  1.750          C  
ATOM  11476  O   THR A 784     -10.196  -4.468 -41.532  1.00  1.840          O  
ATOM  11477  CB  THR A 784      -8.646  -3.053 -39.537  1.00  2.370          C  
ATOM  11478  OG1 THR A 784      -7.706  -2.459 -40.439  1.00  2.370          O  
ATOM  11479  CG2 THR A 784      -8.327  -2.685 -38.112  1.00  2.370          C  
ATOM  11480  H   THR A 784      -6.497  -4.499 -39.706  1.00  2.020          H  
ATOM  11481  HA  THR A 784      -9.300  -5.005 -38.979  1.00  2.040          H  
ATOM  11482  HB  THR A 784      -9.617  -2.687 -39.764  1.00  2.850          H  
ATOM  11483  HG1 THR A 784      -8.016  -2.563 -41.352  1.00  2.850          H  
ATOM  11484 1HG2 THR A 784      -8.358  -1.608 -38.003  1.00  2.850          H  
ATOM  11485 2HG2 THR A 784      -9.063  -3.134 -37.452  1.00  2.850          H  
ATOM  11486 3HG2 THR A 784      -7.336  -3.049 -37.846  1.00  2.850          H  
ATOM  11487  N   VAL A 785      -8.348  -5.727 -41.814  1.00  1.720          N  
ATOM  11488  CA  VAL A 785      -8.677  -6.210 -43.139  1.00  1.780          C  
ATOM  11489  C   VAL A 785      -9.215  -7.631 -43.017  1.00  1.750          C  
ATOM  11490  O   VAL A 785     -10.223  -7.984 -43.627  1.00  1.740          O  
ATOM  11491  CB  VAL A 785      -7.438  -6.150 -44.072  1.00  2.470          C  
ATOM  11492  CG1 VAL A 785      -7.738  -6.773 -45.427  1.00  2.470          C  
ATOM  11493  CG2 VAL A 785      -7.032  -4.684 -44.269  1.00  2.470          C  
ATOM  11494  H   VAL A 785      -7.488  -6.051 -41.389  1.00  2.060          H  
ATOM  11495  HA  VAL A 785      -9.453  -5.575 -43.562  1.00  2.140          H  
ATOM  11496  HB  VAL A 785      -6.626  -6.708 -43.624  1.00  2.960          H  
ATOM  11497 1HG1 VAL A 785      -6.849  -6.713 -46.052  1.00  2.960          H  
ATOM  11498 2HG1 VAL A 785      -8.023  -7.818 -45.310  1.00  2.960          H  
ATOM  11499 3HG1 VAL A 785      -8.547  -6.234 -45.901  1.00  2.960          H  
ATOM  11500 1HG2 VAL A 785      -6.156  -4.628 -44.917  1.00  2.960          H  
ATOM  11501 2HG2 VAL A 785      -7.860  -4.140 -44.727  1.00  2.960          H  
ATOM  11502 3HG2 VAL A 785      -6.793  -4.230 -43.306  1.00  2.960          H  
ATOM  11503  N   THR A 786      -8.531  -8.462 -42.224  1.00  1.810          N  
ATOM  11504  CA  THR A 786      -8.944  -9.855 -42.102  1.00  1.840          C  
ATOM  11505  C   THR A 786      -9.689 -10.201 -40.800  1.00  1.820          C  
ATOM  11506  O   THR A 786     -10.356 -11.235 -40.741  1.00  1.870          O  
ATOM  11507  CB  THR A 786      -7.708 -10.757 -42.129  1.00  2.560          C  
ATOM  11508  OG1 THR A 786      -6.920 -10.474 -40.965  1.00  2.560          O  
ATOM  11509  CG2 THR A 786      -6.871 -10.443 -43.380  1.00  2.560          C  
ATOM  11510  H   THR A 786      -7.692  -8.143 -41.749  1.00  2.170          H  
ATOM  11511  HA  THR A 786      -9.590 -10.100 -42.940  1.00  2.210          H  
ATOM  11512  HB  THR A 786      -8.012 -11.802 -42.123  1.00  3.080          H  
ATOM  11513  HG1 THR A 786      -6.225 -11.143 -40.875  1.00  3.080          H  
ATOM  11514 1HG2 THR A 786      -5.985 -11.076 -43.392  1.00  3.080          H  
ATOM  11515 2HG2 THR A 786      -7.470 -10.637 -44.269  1.00  3.080          H  
ATOM  11516 3HG2 THR A 786      -6.563  -9.399 -43.375  1.00  3.080          H  
ATOM  11517  N   GLY A 787      -9.567  -9.376 -39.746  1.00  1.760          N  
ATOM  11518  CA  GLY A 787     -10.183  -9.662 -38.445  1.00  1.750          C  
ATOM  11519  C   GLY A 787      -9.345 -10.632 -37.601  1.00  1.720          C  
ATOM  11520  O   GLY A 787      -9.754 -11.046 -36.512  1.00  1.710          O  
ATOM  11521  H   GLY A 787      -9.027  -8.514 -39.801  1.00  2.110          H  
ATOM  11522 1HA  GLY A 787     -10.310  -8.721 -37.903  1.00  2.100          H  
ATOM  11523 2HA  GLY A 787     -11.182 -10.071 -38.598  1.00  2.100          H  
ATOM  11524  N   GLN A 788      -8.198 -11.029 -38.144  1.00  1.730          N  
ATOM  11525  CA  GLN A 788      -7.276 -11.979 -37.545  1.00  1.700          C  
ATOM  11526  C   GLN A 788      -5.908 -11.353 -37.261  1.00  1.680          C  
ATOM  11527  O   GLN A 788      -5.564 -10.335 -37.871  1.00  1.690          O  
ATOM  11528  CB  GLN A 788      -7.140 -13.176 -38.493  1.00  2.390          C  
ATOM  11529  CG  GLN A 788      -8.442 -13.894 -38.729  1.00  2.390          C  
ATOM  11530  CD  GLN A 788      -8.923 -14.533 -37.463  1.00  2.390          C  
ATOM  11531  OE1 GLN A 788      -8.159 -15.242 -36.803  1.00  2.390          O  
ATOM  11532  NE2 GLN A 788     -10.169 -14.286 -37.097  1.00  2.390          N  
ATOM  11533  H   GLN A 788      -7.962 -10.646 -39.060  1.00  2.080          H  
ATOM  11534  HA  GLN A 788      -7.711 -12.305 -36.602  1.00  2.040          H  
ATOM  11535 1HB  GLN A 788      -6.798 -12.820 -39.461  1.00  2.870          H  
ATOM  11536 2HB  GLN A 788      -6.401 -13.884 -38.146  1.00  2.870          H  
ATOM  11537 1HG  GLN A 788      -9.197 -13.187 -39.074  1.00  2.870          H  
ATOM  11538 2HG  GLN A 788      -8.292 -14.673 -39.473  1.00  2.870          H  
ATOM  11539 1HE2 GLN A 788     -10.532 -14.679 -36.253  1.00  2.870          H  
ATOM  11540 2HE2 GLN A 788     -10.751 -13.691 -37.656  1.00  2.870          H  
ATOM  11541  N   PRO A 789      -5.108 -11.906 -36.333  1.00  1.680          N  
ATOM  11542  CA  PRO A 789      -3.741 -11.496 -36.124  1.00  1.660          C  
ATOM  11543  C   PRO A 789      -2.994 -11.720 -37.425  1.00  1.670          C  
ATOM  11544  O   PRO A 789      -3.166 -12.767 -38.057  1.00  1.690          O  
ATOM  11545  CB  PRO A 789      -3.265 -12.399 -34.983  1.00  2.490          C  
ATOM  11546  CG  PRO A 789      -4.241 -13.575 -34.971  1.00  2.490          C  
ATOM  11547  CD  PRO A 789      -5.564 -12.999 -35.449  1.00  2.490          C  
ATOM  11548  HA  PRO A 789      -3.699 -10.450 -35.822  1.00  1.990          H  
ATOM  11549 1HB  PRO A 789      -2.230 -12.723 -35.186  1.00  2.990          H  
ATOM  11550 2HB  PRO A 789      -3.233 -11.838 -34.046  1.00  2.990          H  
ATOM  11551 1HG  PRO A 789      -3.874 -14.378 -35.632  1.00  2.990          H  
ATOM  11552 2HG  PRO A 789      -4.307 -14.002 -33.957  1.00  2.990          H  
ATOM  11553 1HD  PRO A 789      -6.094 -13.786 -35.974  1.00  2.990          H  
ATOM  11554 2HD  PRO A 789      -6.154 -12.605 -34.617  1.00  2.990          H  
ATOM  11555  N   ILE A 790      -2.160 -10.768 -37.795  1.00  1.660          N  
ATOM  11556  CA  ILE A 790      -1.360 -10.828 -39.010  1.00  1.660          C  
ATOM  11557  C   ILE A 790       0.116 -10.783 -38.662  1.00  1.660          C  
ATOM  11558  O   ILE A 790       0.537  -9.972 -37.829  1.00  1.650          O  
ATOM  11559  CB  ILE A 790      -1.779  -9.700 -39.996  1.00  2.320          C  
ATOM  11560  CG1 ILE A 790      -0.973  -9.817 -41.308  1.00  2.320          C  
ATOM  11561  CG2 ILE A 790      -1.601  -8.294 -39.342  1.00  2.320          C  
ATOM  11562  CD1 ILE A 790      -1.542  -9.039 -42.478  1.00  2.320          C  
ATOM  11563  H   ILE A 790      -2.084  -9.953 -37.185  1.00  1.990          H  
ATOM  11564  HA  ILE A 790      -1.545 -11.780 -39.507  1.00  1.990          H  
ATOM  11565  HB  ILE A 790      -2.829  -9.838 -40.250  1.00  2.790          H  
ATOM  11566 1HG1 ILE A 790       0.042  -9.448 -41.125  1.00  2.790          H  
ATOM  11567 2HG1 ILE A 790      -0.916 -10.866 -41.594  1.00  2.790          H  
ATOM  11568 1HG2 ILE A 790      -1.920  -7.518 -40.024  1.00  2.790          H  
ATOM  11569 2HG2 ILE A 790      -2.200  -8.234 -38.445  1.00  2.790          H  
ATOM  11570 3HG2 ILE A 790      -0.555  -8.129 -39.086  1.00  2.790          H  
ATOM  11571 1HD1 ILE A 790      -0.903  -9.176 -43.353  1.00  2.790          H  
ATOM  11572 2HD1 ILE A 790      -2.545  -9.402 -42.702  1.00  2.790          H  
ATOM  11573 3HD1 ILE A 790      -1.591  -7.995 -42.238  1.00  2.790          H  
ATOM  11574  N   ASP A 791       0.900 -11.681 -39.245  1.00  1.700          N  
ATOM  11575  CA  ASP A 791       2.320 -11.703 -38.963  1.00  1.720          C  
ATOM  11576  C   ASP A 791       2.969 -10.446 -39.513  1.00  1.700          C  
ATOM  11577  O   ASP A 791       2.592  -9.936 -40.565  1.00  1.720          O  
ATOM  11578  CB  ASP A 791       3.018 -12.932 -39.540  1.00  2.400          C  
ATOM  11579  CG  ASP A 791       4.409 -13.111 -38.943  1.00  2.400          C  
ATOM  11580  OD1 ASP A 791       5.368 -12.559 -39.473  1.00  2.400          O  
ATOM  11581  OD2 ASP A 791       4.513 -13.775 -37.945  1.00  2.400          O  
ATOM  11582  H   ASP A 791       0.516 -12.332 -39.936  1.00  2.040          H  
ATOM  11583  HA  ASP A 791       2.460 -11.715 -37.884  1.00  2.060          H  
ATOM  11584 1HB  ASP A 791       2.420 -13.824 -39.352  1.00  2.880          H  
ATOM  11585 2HB  ASP A 791       3.114 -12.824 -40.600  1.00  2.880          H  
ATOM  11586  N   GLY A 792       3.983  -9.950 -38.844  1.00  1.680          N  
ATOM  11587  CA  GLY A 792       4.673  -8.767 -39.348  1.00  1.680          C  
ATOM  11588  C   GLY A 792       5.237  -8.967 -40.746  1.00  1.740          C  
ATOM  11589  O   GLY A 792       5.212  -8.048 -41.572  1.00  1.730          O  
ATOM  11590  H   GLY A 792       4.280 -10.407 -37.991  1.00  2.020          H  
ATOM  11591 1HA  GLY A 792       3.984  -7.927 -39.348  1.00  2.020          H  
ATOM  11592 2HA  GLY A 792       5.495  -8.515 -38.696  1.00  2.020          H  
ATOM  11593  N   THR A 793       5.645 -10.199 -41.070  1.00  1.810          N  
ATOM  11594  CA  THR A 793       6.242 -10.461 -42.362  1.00  1.880          C  
ATOM  11595  C   THR A 793       5.218 -10.490 -43.494  1.00  1.900          C  
ATOM  11596  O   THR A 793       5.579 -10.552 -44.670  1.00  1.960          O  
ATOM  11597  CB  THR A 793       7.063 -11.765 -42.369  1.00  2.600          C  
ATOM  11598  OG1 THR A 793       6.229 -12.885 -42.043  1.00  2.600          O  
ATOM  11599  CG2 THR A 793       8.212 -11.673 -41.396  1.00  2.600          C  
ATOM  11600  H   THR A 793       5.603 -10.968 -40.390  1.00  2.170          H  
ATOM  11601  HA  THR A 793       6.950  -9.669 -42.543  1.00  2.260          H  
ATOM  11602  HB  THR A 793       7.468 -11.915 -43.368  1.00  3.120          H  
ATOM  11603  HG1 THR A 793       5.910 -12.797 -41.120  1.00  3.120          H  
ATOM  11604 1HG2 THR A 793       8.796 -12.591 -41.426  1.00  3.120          H  
ATOM  11605 2HG2 THR A 793       8.844 -10.830 -41.671  1.00  3.120          H  
ATOM  11606 3HG2 THR A 793       7.819 -11.528 -40.396  1.00  3.120          H  
ATOM  11607  N   GLN A 794       3.926 -10.448 -43.149  1.00  1.860          N  
ATOM  11608  CA  GLN A 794       2.851 -10.449 -44.125  1.00  1.890          C  
ATOM  11609  C   GLN A 794       2.450  -9.024 -44.510  1.00  1.840          C  
ATOM  11610  O   GLN A 794       1.671  -8.814 -45.448  1.00  1.880          O  
ATOM  11611  CB  GLN A 794       1.635 -11.209 -43.580  1.00  2.630          C  
ATOM  11612  CG  GLN A 794       1.861 -12.696 -43.388  1.00  2.630          C  
ATOM  11613  CD  GLN A 794       0.649 -13.434 -42.748  1.00  2.630          C  
ATOM  11614  OE1 GLN A 794       0.262 -13.270 -41.563  1.00  2.630          O  
ATOM  11615  NE2 GLN A 794       0.025 -14.274 -43.570  1.00  2.630          N  
ATOM  11616  H   GLN A 794       3.679 -10.364 -42.161  1.00  2.230          H  
ATOM  11617  HA  GLN A 794       3.202 -10.957 -45.024  1.00  2.270          H  
ATOM  11618 1HB  GLN A 794       1.379 -10.798 -42.615  1.00  3.160          H  
ATOM  11619 2HB  GLN A 794       0.779 -11.067 -44.237  1.00  3.160          H  
ATOM  11620 1HG  GLN A 794       2.038 -13.133 -44.366  1.00  3.160          H  
ATOM  11621 2HG  GLN A 794       2.735 -12.839 -42.776  1.00  3.160          H  
ATOM  11622 1HE2 GLN A 794      -0.770 -14.795 -43.250  1.00  3.160          H  
ATOM  11623 2HE2 GLN A 794       0.346 -14.391 -44.511  1.00  3.160          H  
ATOM  11624  N   LEU A 795       3.009  -8.022 -43.838  1.00  1.780          N  
ATOM  11625  CA  LEU A 795       2.632  -6.633 -44.087  1.00  1.720          C  
ATOM  11626  C   LEU A 795       3.428  -6.013 -45.237  1.00  1.760          C  
ATOM  11627  O   LEU A 795       4.188  -5.054 -45.062  1.00  1.740          O  
ATOM  11628  CB  LEU A 795       2.838  -5.837 -42.801  1.00  2.430          C  
ATOM  11629  CG  LEU A 795       2.033  -6.310 -41.579  1.00  2.430          C  
ATOM  11630  CD1 LEU A 795       2.444  -5.524 -40.414  1.00  2.430          C  
ATOM  11631  CD2 LEU A 795       0.572  -6.114 -41.815  1.00  2.430          C  
ATOM  11632  H   LEU A 795       3.700  -8.217 -43.104  1.00  2.140          H  
ATOM  11633  HA  LEU A 795       1.588  -6.605 -44.375  1.00  2.060          H  
ATOM  11634 1HB  LEU A 795       3.896  -5.872 -42.537  1.00  2.920          H  
ATOM  11635 2HB  LEU A 795       2.567  -4.822 -42.995  1.00  2.920          H  
ATOM  11636  HG  LEU A 795       2.244  -7.367 -41.384  1.00  2.920          H  
ATOM  11637 1HD1 LEU A 795       1.910  -5.851 -39.538  1.00  2.920          H  
ATOM  11638 2HD1 LEU A 795       3.486  -5.665 -40.268  1.00  2.920          H  
ATOM  11639 3HD1 LEU A 795       2.236  -4.493 -40.606  1.00  2.920          H  
ATOM  11640 1HD2 LEU A 795       0.021  -6.437 -40.954  1.00  2.920          H  
ATOM  11641 2HD2 LEU A 795       0.378  -5.059 -41.995  1.00  2.920          H  
ATOM  11642 3HD2 LEU A 795       0.258  -6.691 -42.664  1.00  2.920          H  
ATOM  11643  N   ASP A 796       3.238  -6.601 -46.421  1.00  1.920          N  
ATOM  11644  CA  ASP A 796       3.912  -6.207 -47.656  1.00  1.960          C  
ATOM  11645  C   ASP A 796       3.131  -5.103 -48.361  1.00  1.980          C  
ATOM  11646  O   ASP A 796       2.011  -4.765 -47.969  1.00  1.960          O  
ATOM  11647  CB  ASP A 796       4.081  -7.444 -48.570  1.00  2.730          C  
ATOM  11648  CG  ASP A 796       5.228  -7.332 -49.604  1.00  2.730          C  
ATOM  11649  OD1 ASP A 796       5.716  -6.241 -49.782  1.00  2.730          O  
ATOM  11650  OD2 ASP A 796       5.571  -8.317 -50.200  1.00  2.730          O  
ATOM  11651  H   ASP A 796       2.575  -7.376 -46.419  1.00  2.300          H  
ATOM  11652  HA  ASP A 796       4.899  -5.817 -47.415  1.00  2.350          H  
ATOM  11653 1HB  ASP A 796       4.266  -8.323 -47.946  1.00  3.270          H  
ATOM  11654 2HB  ASP A 796       3.150  -7.625 -49.107  1.00  3.270          H  
ATOM  11655  N   ALA A 797       3.635  -4.650 -49.500  1.00  2.040          N  
ATOM  11656  CA  ALA A 797       2.998  -3.569 -50.255  1.00  2.060          C  
ATOM  11657  C   ALA A 797       1.547  -3.859 -50.602  1.00  2.070          C  
ATOM  11658  O   ALA A 797       0.705  -2.952 -50.556  1.00  2.050          O  
ATOM  11659  CB  ALA A 797       3.743  -3.352 -51.556  1.00  2.880          C  
ATOM  11660  H   ALA A 797       4.551  -5.011 -49.780  1.00  2.450          H  
ATOM  11661  HA  ALA A 797       3.029  -2.669 -49.645  1.00  2.470          H  
ATOM  11662 1HB  ALA A 797       3.285  -2.550 -52.106  1.00  3.450          H  
ATOM  11663 2HB  ALA A 797       4.775  -3.116 -51.340  1.00  3.450          H  
ATOM  11664 3HB  ALA A 797       3.702  -4.260 -52.155  1.00  3.450          H  
ATOM  11665  N   ASP A 798       1.250  -5.118 -50.925  1.00  2.090          N  
ATOM  11666  CA  ASP A 798      -0.091  -5.529 -51.303  1.00  2.110          C  
ATOM  11667  C   ASP A 798      -1.074  -5.337 -50.161  1.00  2.040          C  
ATOM  11668  O   ASP A 798      -2.243  -4.992 -50.387  1.00  2.050          O  
ATOM  11669  CB  ASP A 798      -0.089  -7.004 -51.696  1.00  2.950          C  
ATOM  11670  CG  ASP A 798       0.632  -7.298 -53.004  1.00  2.950          C  
ATOM  11671  OD1 ASP A 798       0.906  -6.400 -53.757  1.00  2.950          O  
ATOM  11672  OD2 ASP A 798       0.923  -8.441 -53.220  1.00  2.950          O  
ATOM  11673  H   ASP A 798       1.995  -5.803 -50.949  1.00  2.510          H  
ATOM  11674  HA  ASP A 798      -0.419  -4.931 -52.148  1.00  2.530          H  
ATOM  11675 1HB  ASP A 798       0.382  -7.587 -50.906  1.00  3.540          H  
ATOM  11676 2HB  ASP A 798      -1.118  -7.353 -51.784  1.00  3.540          H  
ATOM  11677  N   TYR A 799      -0.612  -5.599 -48.933  1.00  1.970          N  
ATOM  11678  CA  TYR A 799      -1.427  -5.491 -47.742  1.00  1.900          C  
ATOM  11679  C   TYR A 799      -1.781  -4.056 -47.476  1.00  1.890          C  
ATOM  11680  O   TYR A 799      -2.938  -3.725 -47.201  1.00  1.880          O  
ATOM  11681  CB  TYR A 799      -0.732  -6.066 -46.512  1.00  2.690          C  
ATOM  11682  CG  TYR A 799      -1.584  -5.909 -45.307  1.00  2.690          C  
ATOM  11683  CD1 TYR A 799      -2.650  -6.774 -45.110  1.00  2.690          C  
ATOM  11684  CD2 TYR A 799      -1.334  -4.887 -44.413  1.00  2.690          C  
ATOM  11685  CE1 TYR A 799      -3.466  -6.622 -44.025  1.00  2.690          C  
ATOM  11686  CE2 TYR A 799      -2.148  -4.733 -43.330  1.00  2.690          C  
ATOM  11687  CZ  TYR A 799      -3.218  -5.602 -43.130  1.00  2.690          C  
ATOM  11688  OH  TYR A 799      -4.045  -5.453 -42.048  1.00  2.690          O  
ATOM  11689  H   TYR A 799       0.370  -5.828 -48.796  1.00  2.360          H  
ATOM  11690  HA  TYR A 799      -2.355  -6.038 -47.908  1.00  2.280          H  
ATOM  11691 1HB  TYR A 799      -0.511  -7.124 -46.654  1.00  3.230          H  
ATOM  11692 2HB  TYR A 799       0.209  -5.545 -46.336  1.00  3.230          H  
ATOM  11693  HD1 TYR A 799      -2.840  -7.573 -45.824  1.00  3.230          H  
ATOM  11694  HD2 TYR A 799      -0.497  -4.203 -44.571  1.00  3.230          H  
ATOM  11695  HE1 TYR A 799      -4.305  -7.300 -43.871  1.00  3.230          H  
ATOM  11696  HE2 TYR A 799      -1.955  -3.929 -42.626  1.00  3.230          H  
ATOM  11697  HH  TYR A 799      -3.782  -4.656 -41.535  1.00  3.230          H  
ATOM  11698  N   TRP A 800      -0.763  -3.205 -47.509  1.00  1.890          N  
ATOM  11699  CA  TRP A 800      -0.959  -1.806 -47.192  1.00  1.880          C  
ATOM  11700  C   TRP A 800      -1.899  -1.157 -48.198  1.00  1.920          C  
ATOM  11701  O   TRP A 800      -2.779  -0.376 -47.814  1.00  1.910          O  
ATOM  11702  CB  TRP A 800       0.395  -1.116 -47.145  1.00  2.640          C  
ATOM  11703  CG  TRP A 800       1.182  -1.598 -46.025  1.00  2.640          C  
ATOM  11704  CD1 TRP A 800       2.288  -2.360 -46.104  1.00  2.640          C  
ATOM  11705  CD2 TRP A 800       0.925  -1.400 -44.638  1.00  2.640          C  
ATOM  11706  NE1 TRP A 800       2.731  -2.676 -44.876  1.00  2.640          N  
ATOM  11707  CE2 TRP A 800       1.906  -2.090 -43.948  1.00  2.640          C  
ATOM  11708  CE3 TRP A 800      -0.053  -0.713 -43.936  1.00  2.640          C  
ATOM  11709  CZ2 TRP A 800       1.939  -2.113 -42.576  1.00  2.640          C  
ATOM  11710  CZ3 TRP A 800      -0.018  -0.739 -42.578  1.00  2.640          C  
ATOM  11711  CH2 TRP A 800       0.942  -1.417 -41.914  1.00  2.640          C  
ATOM  11712  H   TRP A 800       0.170  -3.567 -47.738  1.00  2.270          H  
ATOM  11713  HA  TRP A 800      -1.418  -1.746 -46.209  1.00  2.260          H  
ATOM  11714 1HB  TRP A 800       0.940  -1.370 -48.035  1.00  3.160          H  
ATOM  11715 2HB  TRP A 800       0.283  -0.038 -47.085  1.00  3.160          H  
ATOM  11716  HD1 TRP A 800       2.745  -2.689 -47.022  1.00  3.160          H  
ATOM  11717  HE1 TRP A 800       3.560  -3.288 -44.738  1.00  3.160          H  
ATOM  11718  HE3 TRP A 800      -0.835  -0.165 -44.459  1.00  3.160          H  
ATOM  11719  HZ2 TRP A 800       2.703  -2.650 -42.021  1.00  3.160          H  
ATOM  11720  HZ3 TRP A 800      -0.789  -0.199 -42.041  1.00  3.160          H  
ATOM  11721  HH2 TRP A 800       0.910  -1.399 -40.839  1.00  3.160          H  
ATOM  11722  N   TYR A 801      -1.736  -1.471 -49.489  1.00  1.980          N  
ATOM  11723  CA  TYR A 801      -2.674  -0.925 -50.452  1.00  2.020          C  
ATOM  11724  C   TYR A 801      -4.070  -1.462 -50.166  1.00  2.000          C  
ATOM  11725  O   TYR A 801      -5.043  -0.703 -50.163  1.00  2.000          O  
ATOM  11726  CB  TYR A 801      -2.307  -1.152 -51.903  1.00  2.810          C  
ATOM  11727  CG  TYR A 801      -3.401  -0.570 -52.762  1.00  2.810          C  
ATOM  11728  CD1 TYR A 801      -3.547   0.815 -52.875  1.00  2.810          C  
ATOM  11729  CD2 TYR A 801      -4.284  -1.410 -53.400  1.00  2.810          C  
ATOM  11730  CE1 TYR A 801      -4.596   1.335 -53.607  1.00  2.810          C  
ATOM  11731  CE2 TYR A 801      -5.311  -0.887 -54.130  1.00  2.810          C  
ATOM  11732  CZ  TYR A 801      -5.476   0.473 -54.227  1.00  2.810          C  
ATOM  11733  OH  TYR A 801      -6.520   0.964 -54.949  1.00  2.810          O  
ATOM  11734  H   TYR A 801      -0.975  -2.090 -49.793  1.00  2.380          H  
ATOM  11735  HA  TYR A 801      -2.715   0.152 -50.303  1.00  2.420          H  
ATOM  11736 1HB  TYR A 801      -1.355  -0.674 -52.148  1.00  3.370          H  
ATOM  11737 2HB  TYR A 801      -2.236  -2.217 -52.094  1.00  3.370          H  
ATOM  11738  HD1 TYR A 801      -2.851   1.485 -52.373  1.00  3.370          H  
ATOM  11739  HD2 TYR A 801      -4.171  -2.491 -53.314  1.00  3.370          H  
ATOM  11740  HE1 TYR A 801      -4.734   2.415 -53.696  1.00  3.370          H  
ATOM  11741  HE2 TYR A 801      -6.008  -1.552 -54.630  1.00  3.370          H  
ATOM  11742  HH  TYR A 801      -6.454   1.946 -55.005  1.00  3.370          H  
ATOM  11743  N   THR A 802      -4.196  -2.773 -49.939  1.00  2.000          N  
ATOM  11744  CA  THR A 802      -5.507  -3.319 -49.674  1.00  2.000          C  
ATOM  11745  C   THR A 802      -6.157  -2.537 -48.543  1.00  1.940          C  
ATOM  11746  O   THR A 802      -7.289  -2.079 -48.685  1.00  1.950          O  
ATOM  11747  CB  THR A 802      -5.448  -4.818 -49.292  1.00  2.800          C  
ATOM  11748  OG1 THR A 802      -4.889  -5.578 -50.379  1.00  2.800          O  
ATOM  11749  CG2 THR A 802      -6.861  -5.331 -48.973  1.00  2.800          C  
ATOM  11750  H   THR A 802      -3.395  -3.405 -49.968  1.00  2.400          H  
ATOM  11751  HA  THR A 802      -6.115  -3.218 -50.568  1.00  2.400          H  
ATOM  11752  HB  THR A 802      -4.817  -4.948 -48.416  1.00  3.360          H  
ATOM  11753  HG1 THR A 802      -3.926  -5.390 -50.450  1.00  3.360          H  
ATOM  11754 1HG2 THR A 802      -6.808  -6.383 -48.708  1.00  3.360          H  
ATOM  11755 2HG2 THR A 802      -7.279  -4.777 -48.137  1.00  3.360          H  
ATOM  11756 3HG2 THR A 802      -7.499  -5.206 -49.841  1.00  3.360          H  
ATOM  11757  N   ASN A 803      -5.431  -2.296 -47.444  1.00  1.890          N  
ATOM  11758  CA  ASN A 803      -5.999  -1.535 -46.336  1.00  1.840          C  
ATOM  11759  C   ASN A 803      -6.503  -0.154 -46.786  1.00  1.850          C  
ATOM  11760  O   ASN A 803      -7.505   0.321 -46.270  1.00  1.820          O  
ATOM  11761  CB  ASN A 803      -5.003  -1.402 -45.203  1.00  2.600          C  
ATOM  11762  CG  ASN A 803      -5.589  -0.737 -43.959  1.00  2.600          C  
ATOM  11763  OD1 ASN A 803      -6.595  -1.185 -43.388  1.00  2.600          O  
ATOM  11764  ND2 ASN A 803      -4.962   0.330 -43.540  1.00  2.600          N  
ATOM  11765  H   ASN A 803      -4.486  -2.690 -47.370  1.00  2.270          H  
ATOM  11766  HA  ASN A 803      -6.862  -2.080 -45.959  1.00  2.210          H  
ATOM  11767 1HB  ASN A 803      -4.624  -2.392 -44.931  1.00  3.120          H  
ATOM  11768 2HB  ASN A 803      -4.149  -0.818 -45.546  1.00  3.120          H  
ATOM  11769 1HD2 ASN A 803      -5.275   0.807 -42.713  1.00  3.120          H  
ATOM  11770 2HD2 ASN A 803      -4.158   0.652 -44.031  1.00  3.120          H  
ATOM  11771  N   LEU A 804      -5.821   0.487 -47.747  1.00  1.900          N  
ATOM  11772  CA  LEU A 804      -6.227   1.791 -48.279  1.00  1.930          C  
ATOM  11773  C   LEU A 804      -7.594   1.770 -48.985  1.00  1.980          C  
ATOM  11774  O   LEU A 804      -8.284   2.802 -49.006  1.00  2.000          O  
ATOM  11775  CB  LEU A 804      -5.152   2.375 -49.231  1.00  2.690          C  
ATOM  11776  CG  LEU A 804      -5.440   3.797 -49.845  1.00  2.690          C  
ATOM  11777  CD1 LEU A 804      -5.642   4.830 -48.729  1.00  2.690          C  
ATOM  11778  CD2 LEU A 804      -4.260   4.201 -50.779  1.00  2.690          C  
ATOM  11779  H   LEU A 804      -4.964   0.056 -48.109  1.00  2.280          H  
ATOM  11780  HA  LEU A 804      -6.311   2.455 -47.424  1.00  2.320          H  
ATOM  11781 1HB  LEU A 804      -4.202   2.412 -48.699  1.00  3.230          H  
ATOM  11782 2HB  LEU A 804      -5.038   1.697 -50.069  1.00  3.230          H  
ATOM  11783  HG  LEU A 804      -6.345   3.757 -50.421  1.00  3.230          H  
ATOM  11784 1HD1 LEU A 804      -5.862   5.787 -49.167  1.00  3.230          H  
ATOM  11785 2HD1 LEU A 804      -6.479   4.550 -48.101  1.00  3.230          H  
ATOM  11786 3HD1 LEU A 804      -4.739   4.901 -48.123  1.00  3.230          H  
ATOM  11787 1HD2 LEU A 804      -4.452   5.166 -51.224  1.00  3.230          H  
ATOM  11788 2HD2 LEU A 804      -3.341   4.250 -50.208  1.00  3.230          H  
ATOM  11789 3HD2 LEU A 804      -4.158   3.465 -51.565  1.00  3.230          H  
ATOM  11790  N   ARG A 805      -7.935   0.650 -49.659  1.00  2.010          N  
ATOM  11791  CA  ARG A 805      -9.229   0.538 -50.357  1.00  2.060          C  
ATOM  11792  C   ARG A 805     -10.304  -0.226 -49.558  1.00  2.040          C  
ATOM  11793  O   ARG A 805     -11.497  -0.096 -49.837  1.00  2.060          O  
ATOM  11794  CB  ARG A 805      -9.082  -0.157 -51.712  1.00  2.860          C  
ATOM  11795  CG  ARG A 805      -8.735  -1.637 -51.643  1.00  2.860          C  
ATOM  11796  CD  ARG A 805      -8.709  -2.279 -52.957  1.00  2.860          C  
ATOM  11797  NE  ARG A 805      -8.263  -3.671 -52.850  1.00  2.860          N  
ATOM  11798  CZ  ARG A 805      -9.043  -4.742 -52.567  1.00  2.860          C  
ATOM  11799  NH1 ARG A 805     -10.339  -4.612 -52.350  1.00  2.860          N  
ATOM  11800  NH2 ARG A 805      -8.480  -5.935 -52.507  1.00  2.860          N  
ATOM  11801  H   ARG A 805      -7.283  -0.149 -49.647  1.00  2.410          H  
ATOM  11802  HA  ARG A 805      -9.603   1.541 -50.539  1.00  2.470          H  
ATOM  11803 1HB  ARG A 805     -10.004  -0.049 -52.281  1.00  3.440          H  
ATOM  11804 2HB  ARG A 805      -8.286   0.322 -52.280  1.00  3.440          H  
ATOM  11805 1HG  ARG A 805      -7.745  -1.727 -51.219  1.00  3.440          H  
ATOM  11806 2HG  ARG A 805      -9.442  -2.183 -51.031  1.00  3.440          H  
ATOM  11807 1HD  ARG A 805      -9.699  -2.258 -53.404  1.00  3.440          H  
ATOM  11808 2HD  ARG A 805      -8.025  -1.747 -53.597  1.00  3.440          H  
ATOM  11809  HE  ARG A 805      -7.282  -3.857 -53.003  1.00  3.440          H  
ATOM  11810 1HH1 ARG A 805     -10.776  -3.704 -52.394  1.00  3.440          H  
ATOM  11811 2HH1 ARG A 805     -10.901  -5.427 -52.143  1.00  3.440          H  
ATOM  11812 1HH2 ARG A 805      -7.486  -6.021 -52.676  1.00  3.440          H  
ATOM  11813 2HH2 ARG A 805      -9.031  -6.753 -52.297  1.00  3.440          H  
ATOM  11814  N   HIS A 806      -9.872  -1.077 -48.634  1.00  2.000          N  
ATOM  11815  CA  HIS A 806     -10.710  -1.962 -47.832  1.00  1.980          C  
ATOM  11816  C   HIS A 806     -11.354  -1.292 -46.613  1.00  1.950          C  
ATOM  11817  O   HIS A 806     -10.779  -0.402 -45.982  1.00  1.910          O  
ATOM  11818  CB  HIS A 806      -9.856  -3.164 -47.401  1.00  2.780          C  
ATOM  11819  CG  HIS A 806     -10.580  -4.378 -46.928  1.00  2.780          C  
ATOM  11820  ND1 HIS A 806     -11.086  -4.541 -45.651  1.00  2.780          N  
ATOM  11821  CD2 HIS A 806     -10.865  -5.512 -47.594  1.00  2.780          C  
ATOM  11822  CE1 HIS A 806     -11.642  -5.731 -45.561  1.00  2.780          C  
ATOM  11823  NE2 HIS A 806     -11.525  -6.336 -46.730  1.00  2.780          N  
ATOM  11824  H   HIS A 806      -8.866  -1.176 -48.505  1.00  2.400          H  
ATOM  11825  HA  HIS A 806     -11.519  -2.340 -48.454  1.00  2.380          H  
ATOM  11826 1HB  HIS A 806      -9.261  -3.474 -48.248  1.00  3.340          H  
ATOM  11827 2HB  HIS A 806      -9.166  -2.851 -46.618  1.00  3.340          H  
ATOM  11828  HD1 HIS A 806     -11.217  -3.844 -44.910  1.00  3.340          H  
ATOM  11829  HD2 HIS A 806     -10.661  -5.836 -48.615  1.00  3.340          H  
ATOM  11830  HE1 HIS A 806     -12.090  -6.060 -44.622  1.00  3.340          H  
ATOM  11831  N   THR A 807     -12.548  -1.750 -46.261  1.00  1.970          N  
ATOM  11832  CA  THR A 807     -13.232  -1.310 -45.052  1.00  1.950          C  
ATOM  11833  C   THR A 807     -12.371  -1.589 -43.826  1.00  1.880          C  
ATOM  11834  O   THR A 807     -11.820  -2.684 -43.697  1.00  1.870          O  
ATOM  11835  CB  THR A 807     -14.561  -2.079 -44.872  1.00  2.740          C  
ATOM  11836  OG1 THR A 807     -15.400  -1.853 -46.010  1.00  2.740          O  
ATOM  11837  CG2 THR A 807     -15.314  -1.692 -43.553  1.00  2.740          C  
ATOM  11838  H   THR A 807     -13.009  -2.442 -46.837  1.00  2.360          H  
ATOM  11839  HA  THR A 807     -13.428  -0.243 -45.131  1.00  2.340          H  
ATOM  11840  HB  THR A 807     -14.334  -3.143 -44.829  1.00  3.290          H  
ATOM  11841  HG1 THR A 807     -15.674  -0.902 -46.016  1.00  3.290          H  
ATOM  11842 1HG2 THR A 807     -16.228  -2.275 -43.479  1.00  3.290          H  
ATOM  11843 2HG2 THR A 807     -14.694  -1.898 -42.684  1.00  3.290          H  
ATOM  11844 3HG2 THR A 807     -15.564  -0.634 -43.576  1.00  3.290          H  
ATOM  11845  N   VAL A 808     -12.237  -0.624 -42.925  1.00  1.830          N  
ATOM  11846  CA  VAL A 808     -11.473  -0.856 -41.708  1.00  1.770          C  
ATOM  11847  C   VAL A 808     -12.369  -1.434 -40.621  1.00  1.790          C  
ATOM  11848  O   VAL A 808     -13.178  -0.723 -40.008  1.00  2.040          O  
ATOM  11849  CB  VAL A 808     -10.884   0.469 -41.194  1.00  2.500          C  
ATOM  11850  CG1 VAL A 808     -10.122   0.279 -39.911  1.00  2.500          C  
ATOM  11851  CG2 VAL A 808     -10.019   1.088 -42.267  1.00  2.500          C  
ATOM  11852  H   VAL A 808     -12.677   0.275 -43.120  1.00  2.200          H  
ATOM  11853  HA  VAL A 808     -10.667  -1.564 -41.922  1.00  2.120          H  
ATOM  11854  HB  VAL A 808     -11.660   1.103 -40.977  1.00  3.000          H  
ATOM  11855 1HG1 VAL A 808      -9.786   1.230 -39.590  1.00  3.000          H  
ATOM  11856 2HG1 VAL A 808     -10.758  -0.144 -39.139  1.00  3.000          H  
ATOM  11857 3HG1 VAL A 808      -9.279  -0.368 -40.079  1.00  3.000          H  
ATOM  11858 1HG2 VAL A 808      -9.642   2.041 -41.926  1.00  3.000          H  
ATOM  11859 2HG2 VAL A 808      -9.187   0.421 -42.505  1.00  3.000          H  
ATOM  11860 3HG2 VAL A 808     -10.615   1.248 -43.170  1.00  3.000          H  
ATOM  11861  N   ARG A 809     -12.177  -2.701 -40.302  1.00  1.750          N  
ATOM  11862  CA  ARG A 809     -13.023  -3.360 -39.329  1.00  1.750          C  
ATOM  11863  C   ARG A 809     -12.486  -3.150 -37.912  1.00  1.690          C  
ATOM  11864  O   ARG A 809     -11.997  -4.088 -37.268  1.00  1.670          O  
ATOM  11865  CB  ARG A 809     -13.074  -4.839 -39.623  1.00  2.450          C  
ATOM  11866  CG  ARG A 809     -13.647  -5.224 -40.962  1.00  2.450          C  
ATOM  11867  CD  ARG A 809     -13.625  -6.673 -41.077  1.00  2.450          C  
ATOM  11868  NE  ARG A 809     -14.019  -7.148 -42.371  1.00  2.450          N  
ATOM  11869  CZ  ARG A 809     -14.077  -8.450 -42.697  1.00  2.450          C  
ATOM  11870  NH1 ARG A 809     -13.788  -9.367 -41.785  1.00  2.450          N  
ATOM  11871  NH2 ARG A 809     -14.418  -8.806 -43.928  1.00  2.450          N  
ATOM  11872  H   ARG A 809     -11.468  -3.247 -40.805  1.00  2.100          H  
ATOM  11873  HA  ARG A 809     -14.029  -2.945 -39.394  1.00  2.100          H  
ATOM  11874 1HB  ARG A 809     -12.072  -5.264 -39.554  1.00  2.940          H  
ATOM  11875 2HB  ARG A 809     -13.688  -5.326 -38.881  1.00  2.940          H  
ATOM  11876 1HG  ARG A 809     -14.673  -4.872 -41.048  1.00  2.940          H  
ATOM  11877 2HG  ARG A 809     -13.038  -4.798 -41.767  1.00  2.940          H  
ATOM  11878 1HD  ARG A 809     -12.614  -7.037 -40.866  1.00  2.940          H  
ATOM  11879 2HD  ARG A 809     -14.319  -7.077 -40.344  1.00  2.940          H  
ATOM  11880  HE  ARG A 809     -14.245  -6.464 -43.079  1.00  2.940          H  
ATOM  11881 1HH1 ARG A 809     -13.539  -9.090 -40.816  1.00  2.940          H  
ATOM  11882 2HH1 ARG A 809     -13.821 -10.346 -42.017  1.00  2.940          H  
ATOM  11883 1HH2 ARG A 809     -14.626  -8.098 -44.619  1.00  2.940          H  
ATOM  11884 2HH2 ARG A 809     -14.456  -9.780 -44.180  1.00  2.940          H  
ATOM  11885  N   PHE A 810     -12.522  -1.902 -37.463  1.00  1.670          N  
ATOM  11886  CA  PHE A 810     -12.002  -1.527 -36.156  1.00  1.610          C  
ATOM  11887  C   PHE A 810     -12.741  -2.244 -35.032  1.00  1.610          C  
ATOM  11888  O   PHE A 810     -12.109  -2.850 -34.153  1.00  1.590          O  
ATOM  11889  CB  PHE A 810     -12.035  -0.019 -35.936  1.00  2.280          C  
ATOM  11890  CG  PHE A 810     -11.546   0.333 -34.581  1.00  2.280          C  
ATOM  11891  CD1 PHE A 810     -10.195   0.311 -34.347  1.00  2.280          C  
ATOM  11892  CD2 PHE A 810     -12.408   0.649 -33.527  1.00  2.280          C  
ATOM  11893  CE1 PHE A 810      -9.693   0.584 -33.124  1.00  2.280          C  
ATOM  11894  CE2 PHE A 810     -11.894   0.933 -32.282  1.00  2.280          C  
ATOM  11895  CZ  PHE A 810     -10.536   0.899 -32.087  1.00  2.280          C  
ATOM  11896  H   PHE A 810     -12.920  -1.213 -38.106  1.00  2.000          H  
ATOM  11897  HA  PHE A 810     -10.957  -1.835 -36.112  1.00  1.930          H  
ATOM  11898 1HB  PHE A 810     -11.395   0.468 -36.665  1.00  2.730          H  
ATOM  11899 2HB  PHE A 810     -13.035   0.362 -36.068  1.00  2.730          H  
ATOM  11900  HD1 PHE A 810      -9.526   0.058 -35.159  1.00  2.730          H  
ATOM  11901  HD2 PHE A 810     -13.489   0.661 -33.685  1.00  2.730          H  
ATOM  11902  HE1 PHE A 810      -8.620   0.550 -32.973  1.00  2.730          H  
ATOM  11903  HE2 PHE A 810     -12.559   1.172 -31.453  1.00  2.730          H  
ATOM  11904  HZ  PHE A 810     -10.128   1.118 -31.118  1.00  2.730          H  
ATOM  11905  N   GLU A 811     -14.081  -2.181 -35.045  1.00  1.650          N  
ATOM  11906  CA  GLU A 811     -14.852  -2.823 -33.981  1.00  1.660          C  
ATOM  11907  C   GLU A 811     -14.550  -4.308 -33.884  1.00  1.670          C  
ATOM  11908  O   GLU A 811     -14.362  -4.829 -32.786  1.00  1.640          O  
ATOM  11909  CB  GLU A 811     -16.367  -2.683 -34.170  1.00  2.320          C  
ATOM  11910  CG  GLU A 811     -17.166  -3.316 -33.000  1.00  2.320          C  
ATOM  11911  CD  GLU A 811     -18.653  -3.184 -33.082  1.00  2.320          C  
ATOM  11912  OE1 GLU A 811     -19.139  -2.650 -34.040  1.00  2.320          O  
ATOM  11913  OE2 GLU A 811     -19.319  -3.638 -32.163  1.00  2.320          O  
ATOM  11914  H   GLU A 811     -14.545  -1.641 -35.783  1.00  1.980          H  
ATOM  11915  HA  GLU A 811     -14.582  -2.352 -33.033  1.00  1.990          H  
ATOM  11916 1HB  GLU A 811     -16.631  -1.644 -34.259  1.00  2.780          H  
ATOM  11917 2HB  GLU A 811     -16.667  -3.175 -35.093  1.00  2.780          H  
ATOM  11918 1HG  GLU A 811     -16.935  -4.372 -32.956  1.00  2.780          H  
ATOM  11919 2HG  GLU A 811     -16.822  -2.865 -32.073  1.00  2.780          H  
ATOM  11920  N   GLU A 812     -14.510  -5.002 -35.030  1.00  1.710          N  
ATOM  11921  CA  GLU A 812     -14.256  -6.444 -35.031  1.00  1.730          C  
ATOM  11922  C   GLU A 812     -12.913  -6.761 -34.407  1.00  1.680          C  
ATOM  11923  O   GLU A 812     -12.792  -7.695 -33.605  1.00  1.660          O  
ATOM  11924  CB  GLU A 812     -14.272  -7.024 -36.447  1.00  2.410          C  
ATOM  11925  CG  GLU A 812     -14.078  -8.553 -36.502  1.00  2.410          C  
ATOM  11926  CD  GLU A 812     -14.119  -9.123 -37.897  1.00  2.410          C  
ATOM  11927  OE1 GLU A 812     -13.391  -8.644 -38.740  1.00  2.410          O  
ATOM  11928  OE2 GLU A 812     -14.881 -10.031 -38.117  1.00  2.410          O  
ATOM  11929  H   GLU A 812     -14.677  -4.508 -35.895  1.00  2.050          H  
ATOM  11930  HA  GLU A 812     -15.030  -6.932 -34.442  1.00  2.080          H  
ATOM  11931 1HB  GLU A 812     -15.207  -6.768 -36.945  1.00  2.900          H  
ATOM  11932 2HB  GLU A 812     -13.459  -6.581 -37.011  1.00  2.900          H  
ATOM  11933 1HG  GLU A 812     -13.108  -8.805 -36.069  1.00  2.900          H  
ATOM  11934 2HG  GLU A 812     -14.847  -9.027 -35.895  1.00  2.900          H  
ATOM  11935  N   THR A 813     -11.909  -5.970 -34.777  1.00  1.650          N  
ATOM  11936  CA  THR A 813     -10.558  -6.143 -34.306  1.00  1.600          C  
ATOM  11937  C   THR A 813     -10.510  -5.969 -32.775  1.00  1.560          C  
ATOM  11938  O   THR A 813      -9.906  -6.783 -32.056  1.00  1.540          O  
ATOM  11939  CB  THR A 813      -9.655  -5.133 -35.035  1.00  2.260          C  
ATOM  11940  OG1 THR A 813      -9.730  -5.364 -36.444  1.00  2.260          O  
ATOM  11941  CG2 THR A 813      -8.289  -5.339 -34.642  1.00  2.260          C  
ATOM  11942  H   THR A 813     -12.080  -5.241 -35.473  1.00  1.980          H  
ATOM  11943  HA  THR A 813     -10.229  -7.152 -34.554  1.00  1.920          H  
ATOM  11944  HB  THR A 813      -9.962  -4.116 -34.804  1.00  2.710          H  
ATOM  11945  HG1 THR A 813     -10.582  -5.025 -36.791  1.00  2.710          H  
ATOM  11946 1HG2 THR A 813      -7.644  -4.637 -35.163  1.00  2.710          H  
ATOM  11947 2HG2 THR A 813      -8.219  -5.198 -33.599  1.00  2.710          H  
ATOM  11948 3HG2 THR A 813      -8.013  -6.342 -34.899  1.00  2.710          H  
ATOM  11949  N   THR A 814     -11.177  -4.921 -32.274  1.00  1.550          N  
ATOM  11950  CA  THR A 814     -11.239  -4.661 -30.842  1.00  1.520          C  
ATOM  11951  C   THR A 814     -11.948  -5.816 -30.129  1.00  1.560          C  
ATOM  11952  O   THR A 814     -11.478  -6.268 -29.078  1.00  1.560          O  
ATOM  11953  CB  THR A 814     -11.952  -3.325 -30.531  1.00  2.140          C  
ATOM  11954  OG1 THR A 814     -11.230  -2.249 -31.133  1.00  2.140          O  
ATOM  11955  CG2 THR A 814     -12.002  -3.090 -28.997  1.00  2.140          C  
ATOM  11956  H   THR A 814     -11.627  -4.269 -32.923  1.00  1.860          H  
ATOM  11957  HA  THR A 814     -10.222  -4.603 -30.457  1.00  1.820          H  
ATOM  11958  HB  THR A 814     -12.957  -3.349 -30.945  1.00  2.570          H  
ATOM  11959  HG1 THR A 814     -11.325  -2.314 -32.100  1.00  2.570          H  
ATOM  11960 1HG2 THR A 814     -12.503  -2.149 -28.790  1.00  2.570          H  
ATOM  11961 2HG2 THR A 814     -12.547  -3.892 -28.518  1.00  2.570          H  
ATOM  11962 3HG2 THR A 814     -10.994  -3.057 -28.603  1.00  2.570          H  
ATOM  11963  N   ARG A 815     -13.078  -6.296 -30.691  1.00  1.590          N  
ATOM  11964  CA  ARG A 815     -13.818  -7.396 -30.079  1.00  1.620          C  
ATOM  11965  C   ARG A 815     -12.950  -8.640 -29.957  1.00  1.610          C  
ATOM  11966  O   ARG A 815     -13.025  -9.343 -28.946  1.00  1.600          O  
ATOM  11967  CB  ARG A 815     -15.048  -7.803 -30.883  1.00  2.260          C  
ATOM  11968  CG  ARG A 815     -16.247  -6.860 -30.912  1.00  2.260          C  
ATOM  11969  CD  ARG A 815     -17.309  -7.459 -31.772  1.00  2.260          C  
ATOM  11970  NE  ARG A 815     -18.490  -6.607 -31.983  1.00  2.260          N  
ATOM  11971  CZ  ARG A 815     -19.611  -7.011 -32.616  1.00  2.260          C  
ATOM  11972  NH1 ARG A 815     -19.730  -8.250 -33.057  1.00  2.260          N  
ATOM  11973  NH2 ARG A 815     -20.587  -6.151 -32.794  1.00  2.260          N  
ATOM  11974  H   ARG A 815     -13.438  -5.862 -31.545  1.00  1.910          H  
ATOM  11975  HA  ARG A 815     -14.139  -7.091 -29.089  1.00  1.940          H  
ATOM  11976 1HB  ARG A 815     -14.747  -7.948 -31.917  1.00  2.710          H  
ATOM  11977 2HB  ARG A 815     -15.405  -8.763 -30.518  1.00  2.710          H  
ATOM  11978 1HG  ARG A 815     -16.641  -6.740 -29.904  1.00  2.710          H  
ATOM  11979 2HG  ARG A 815     -15.972  -5.899 -31.307  1.00  2.710          H  
ATOM  11980 1HD  ARG A 815     -16.876  -7.678 -32.749  1.00  2.710          H  
ATOM  11981 2HD  ARG A 815     -17.639  -8.385 -31.307  1.00  2.710          H  
ATOM  11982  HE  ARG A 815     -18.472  -5.612 -31.692  1.00  2.710          H  
ATOM  11983 1HH1 ARG A 815     -18.982  -8.912 -32.922  1.00  2.710          H  
ATOM  11984 2HH1 ARG A 815     -20.574  -8.538 -33.530  1.00  2.710          H  
ATOM  11985 1HH2 ARG A 815     -20.464  -5.182 -32.460  1.00  2.710          H  
ATOM  11986 2HH2 ARG A 815     -21.433  -6.421 -33.267  1.00  2.710          H  
ATOM  11987  N   ALA A 816     -12.133  -8.931 -30.984  1.00  1.610          N  
ATOM  11988  CA  ALA A 816     -11.271 -10.103 -30.942  1.00  1.600          C  
ATOM  11989  C   ALA A 816     -10.317 -10.044 -29.756  1.00  1.560          C  
ATOM  11990  O   ALA A 816     -10.147 -11.042 -29.039  1.00  1.550          O  
ATOM  11991  CB  ALA A 816     -10.467 -10.205 -32.229  1.00  2.240          C  
ATOM  11992  H   ALA A 816     -12.176  -8.355 -31.833  1.00  1.930          H  
ATOM  11993  HA  ALA A 816     -11.901 -10.984 -30.835  1.00  1.920          H  
ATOM  11994 1HB  ALA A 816      -9.840 -11.094 -32.205  1.00  2.690          H  
ATOM  11995 2HB  ALA A 816     -11.150 -10.263 -33.080  1.00  2.690          H  
ATOM  11996 3HB  ALA A 816      -9.837  -9.322 -32.337  1.00  2.690          H  
ATOM  11997  N   LEU A 817      -9.731  -8.870 -29.511  1.00  1.530          N  
ATOM  11998  CA  LEU A 817      -8.837  -8.741 -28.372  1.00  1.490          C  
ATOM  11999  C   LEU A 817      -9.564  -8.858 -27.049  1.00  1.480          C  
ATOM  12000  O   LEU A 817      -9.043  -9.451 -26.098  1.00  1.470          O  
ATOM  12001  CB  LEU A 817      -8.062  -7.436 -28.443  1.00  2.100          C  
ATOM  12002  CG  LEU A 817      -7.025  -7.366 -29.540  1.00  2.100          C  
ATOM  12003  CD1 LEU A 817      -6.506  -6.045 -29.603  1.00  2.100          C  
ATOM  12004  CD2 LEU A 817      -5.880  -8.260 -29.246  1.00  2.100          C  
ATOM  12005  H   LEU A 817      -9.878  -8.094 -30.172  1.00  1.840          H  
ATOM  12006  HA  LEU A 817      -8.139  -9.564 -28.414  1.00  1.790          H  
ATOM  12007 1HB  LEU A 817      -8.778  -6.627 -28.615  1.00  2.520          H  
ATOM  12008 2HB  LEU A 817      -7.565  -7.261 -27.499  1.00  2.520          H  
ATOM  12009  HG  LEU A 817      -7.478  -7.626 -30.502  1.00  2.520          H  
ATOM  12010 1HD1 LEU A 817      -5.763  -6.031 -30.375  1.00  2.520          H  
ATOM  12011 2HD1 LEU A 817      -7.303  -5.341 -29.819  1.00  2.520          H  
ATOM  12012 3HD1 LEU A 817      -6.055  -5.814 -28.668  1.00  2.520          H  
ATOM  12013 1HD2 LEU A 817      -5.182  -8.136 -30.017  1.00  2.520          H  
ATOM  12014 2HD2 LEU A 817      -5.431  -7.963 -28.316  1.00  2.520          H  
ATOM  12015 3HD2 LEU A 817      -6.164  -9.299 -29.194  1.00  2.520          H  
ATOM  12016  N   LEU A 818     -10.766  -8.312 -26.970  1.00  1.490          N  
ATOM  12017  CA  LEU A 818     -11.502  -8.425 -25.723  1.00  1.500          C  
ATOM  12018  C   LEU A 818     -11.852  -9.888 -25.462  1.00  1.530          C  
ATOM  12019  O   LEU A 818     -11.689 -10.393 -24.349  1.00  1.530          O  
ATOM  12020  CB  LEU A 818     -12.764  -7.576 -25.832  1.00  2.100          C  
ATOM  12021  CG  LEU A 818     -12.512  -6.070 -25.910  1.00  2.100          C  
ATOM  12022  CD1 LEU A 818     -13.804  -5.371 -26.315  1.00  2.100          C  
ATOM  12023  CD2 LEU A 818     -11.984  -5.561 -24.574  1.00  2.100          C  
ATOM  12024  H   LEU A 818     -11.138  -7.777 -27.765  1.00  1.790          H  
ATOM  12025  HA  LEU A 818     -10.868  -8.091 -24.909  1.00  1.800          H  
ATOM  12026 1HB  LEU A 818     -13.302  -7.872 -26.730  1.00  2.520          H  
ATOM  12027 2HB  LEU A 818     -13.395  -7.779 -24.973  1.00  2.520          H  
ATOM  12028  HG  LEU A 818     -11.768  -5.868 -26.670  1.00  2.520          H  
ATOM  12029 1HD1 LEU A 818     -13.630  -4.315 -26.404  1.00  2.520          H  
ATOM  12030 2HD1 LEU A 818     -14.116  -5.755 -27.271  1.00  2.520          H  
ATOM  12031 3HD1 LEU A 818     -14.581  -5.539 -25.616  1.00  2.520          H  
ATOM  12032 1HD2 LEU A 818     -11.793  -4.513 -24.660  1.00  2.520          H  
ATOM  12033 2HD2 LEU A 818     -12.692  -5.732 -23.786  1.00  2.520          H  
ATOM  12034 3HD2 LEU A 818     -11.063  -6.055 -24.314  1.00  2.520          H  
ATOM  12035  N   GLY A 819     -12.272 -10.598 -26.516  1.00  1.560          N  
ATOM  12036  CA  GLY A 819     -12.633 -12.010 -26.444  1.00  1.590          C  
ATOM  12037  C   GLY A 819     -11.453 -12.865 -26.004  1.00  1.580          C  
ATOM  12038  O   GLY A 819     -11.608 -13.843 -25.268  1.00  1.610          O  
ATOM  12039  H   GLY A 819     -12.397 -10.124 -27.413  1.00  1.870          H  
ATOM  12040 1HA  GLY A 819     -13.466 -12.138 -25.755  1.00  1.910          H  
ATOM  12041 2HA  GLY A 819     -12.972 -12.336 -27.427  1.00  1.910          H  
ATOM  12042  N   SER A 820     -10.260 -12.434 -26.406  1.00  1.550          N  
ATOM  12043  CA  SER A 820      -9.000 -13.092 -26.124  1.00  1.550          C  
ATOM  12044  C   SER A 820      -8.446 -12.801 -24.722  1.00  1.530          C  
ATOM  12045  O   SER A 820      -7.418 -13.382 -24.343  1.00  1.620          O  
ATOM  12046  CB  SER A 820      -7.978 -12.669 -27.163  1.00  2.170          C  
ATOM  12047  OG  SER A 820      -8.365 -13.076 -28.453  1.00  2.170          O  
ATOM  12048  H   SER A 820     -10.239 -11.651 -27.063  1.00  1.860          H  
ATOM  12049  HA  SER A 820      -9.158 -14.166 -26.210  1.00  1.860          H  
ATOM  12050 1HB  SER A 820      -7.864 -11.596 -27.140  1.00  2.600          H  
ATOM  12051 2HB  SER A 820      -7.015 -13.105 -26.915  1.00  2.600          H  
ATOM  12052  HG  SER A 820      -9.074 -12.451 -28.728  1.00  2.600          H  
ATOM  12053  N   GLY A 821      -9.100 -11.907 -23.954  1.00  1.540          N  
ATOM  12054  CA  GLY A 821      -8.662 -11.578 -22.601  1.00  1.490          C  
ATOM  12055  C   GLY A 821      -7.912 -10.255 -22.380  1.00  1.400          C  
ATOM  12056  O   GLY A 821      -7.319 -10.073 -21.311  1.00  1.370          O  
ATOM  12057  H   GLY A 821      -9.956 -11.462 -24.301  1.00  1.850          H  
ATOM  12058 1HA  GLY A 821      -9.551 -11.566 -21.970  1.00  1.790          H  
ATOM  12059 2HA  GLY A 821      -8.055 -12.396 -22.226  1.00  1.790          H  
ATOM  12060  N   HIS A 822      -7.905  -9.340 -23.348  1.00  1.380          N  
ATOM  12061  CA  HIS A 822      -7.227  -8.063 -23.127  1.00  1.320          C  
ATOM  12062  C   HIS A 822      -8.130  -7.139 -22.321  1.00  1.320          C  
ATOM  12063  O   HIS A 822      -9.355  -7.218 -22.431  1.00  1.500          O  
ATOM  12064  CB  HIS A 822      -6.830  -7.442 -24.445  1.00  1.870          C  
ATOM  12065  CG  HIS A 822      -5.710  -8.188 -25.115  1.00  1.870          C  
ATOM  12066  ND1 HIS A 822      -4.377  -7.855 -24.943  1.00  1.870          N  
ATOM  12067  CD2 HIS A 822      -5.720  -9.270 -25.915  1.00  1.870          C  
ATOM  12068  CE1 HIS A 822      -3.633  -8.687 -25.633  1.00  1.870          C  
ATOM  12069  NE2 HIS A 822      -4.420  -9.551 -26.231  1.00  1.870          N  
ATOM  12070  H   HIS A 822      -8.383  -9.499 -24.238  1.00  1.660          H  
ATOM  12071  HA  HIS A 822      -6.321  -8.223 -22.556  1.00  1.580          H  
ATOM  12072 1HB  HIS A 822      -7.687  -7.421 -25.109  1.00  2.250          H  
ATOM  12073 2HB  HIS A 822      -6.532  -6.425 -24.265  1.00  2.250          H  
ATOM  12074  HD2 HIS A 822      -6.589  -9.817 -26.253  1.00  2.250          H  
ATOM  12075  HE1 HIS A 822      -2.553  -8.673 -25.706  1.00  2.250          H  
ATOM  12076  HE2 HIS A 822      -4.121 -10.308 -26.828  1.00  2.250          H  
ATOM  12077  N   ARG A 823      -7.541  -6.279 -21.477  1.00  1.260          N  
ATOM  12078  CA  ARG A 823      -8.367  -5.415 -20.643  1.00  1.250          C  
ATOM  12079  C   ARG A 823      -8.085  -3.920 -20.739  1.00  1.260          C  
ATOM  12080  O   ARG A 823      -9.002  -3.122 -20.570  1.00  1.380          O  
ATOM  12081  CB  ARG A 823      -8.222  -5.824 -19.182  1.00  1.750          C  
ATOM  12082  CG  ARG A 823      -8.623  -7.281 -18.842  1.00  1.750          C  
ATOM  12083  CD  ARG A 823     -10.075  -7.559 -18.968  1.00  1.750          C  
ATOM  12084  NE  ARG A 823     -10.358  -8.955 -18.657  1.00  1.750          N  
ATOM  12085  CZ  ARG A 823     -11.575  -9.542 -18.704  1.00  1.750          C  
ATOM  12086  NH1 ARG A 823     -12.645  -8.851 -19.041  1.00  1.750          N  
ATOM  12087  NH2 ARG A 823     -11.690 -10.828 -18.404  1.00  1.750          N  
ATOM  12088  H   ARG A 823      -6.523  -6.213 -21.414  1.00  1.510          H  
ATOM  12089  HA  ARG A 823      -9.399  -5.563 -20.938  1.00  1.500          H  
ATOM  12090 1HB  ARG A 823      -7.184  -5.691 -18.879  1.00  2.100          H  
ATOM  12091 2HB  ARG A 823      -8.829  -5.164 -18.563  1.00  2.100          H  
ATOM  12092 1HG  ARG A 823      -8.095  -7.967 -19.506  1.00  2.100          H  
ATOM  12093 2HG  ARG A 823      -8.336  -7.496 -17.814  1.00  2.100          H  
ATOM  12094 1HD  ARG A 823     -10.634  -6.926 -18.274  1.00  2.100          H  
ATOM  12095 2HD  ARG A 823     -10.408  -7.370 -19.985  1.00  2.100          H  
ATOM  12096  HE  ARG A 823      -9.569  -9.535 -18.397  1.00  2.100          H  
ATOM  12097 1HH1 ARG A 823     -12.573  -7.867 -19.267  1.00  2.100          H  
ATOM  12098 2HH1 ARG A 823     -13.557  -9.294 -19.069  1.00  2.100          H  
ATOM  12099 1HH2 ARG A 823     -10.871 -11.363 -18.144  1.00  2.100          H  
ATOM  12100 2HH2 ARG A 823     -12.596 -11.275 -18.435  1.00  2.100          H  
ATOM  12101  N   HIS A 824      -6.840  -3.512 -20.940  1.00  1.200          N  
ATOM  12102  CA  HIS A 824      -6.569  -2.077 -20.911  1.00  1.200          C  
ATOM  12103  C   HIS A 824      -6.227  -1.577 -22.299  1.00  1.160          C  
ATOM  12104  O   HIS A 824      -5.311  -2.091 -22.930  1.00  1.160          O  
ATOM  12105  CB  HIS A 824      -5.443  -1.779 -19.920  1.00  1.680          C  
ATOM  12106  CG  HIS A 824      -5.137  -0.336 -19.721  1.00  1.680          C  
ATOM  12107  ND1 HIS A 824      -6.005   0.521 -19.075  1.00  1.680          N  
ATOM  12108  CD2 HIS A 824      -4.042   0.394 -20.023  1.00  1.680          C  
ATOM  12109  CE1 HIS A 824      -5.458   1.714 -18.993  1.00  1.680          C  
ATOM  12110  NE2 HIS A 824      -4.255   1.654 -19.547  1.00  1.680          N  
ATOM  12111  H   HIS A 824      -6.074  -4.174 -21.085  1.00  1.440          H  
ATOM  12112  HA  HIS A 824      -7.452  -1.529 -20.583  1.00  1.440          H  
ATOM  12113 1HB  HIS A 824      -5.699  -2.202 -18.949  1.00  2.020          H  
ATOM  12114 2HB  HIS A 824      -4.526  -2.275 -20.253  1.00  2.020          H  
ATOM  12115  HD1 HIS A 824      -6.920   0.290 -18.730  1.00  2.020          H  
ATOM  12116  HD2 HIS A 824      -3.106   0.147 -20.513  1.00  2.020          H  
ATOM  12117  HE1 HIS A 824      -5.993   2.535 -18.510  1.00  2.020          H  
ATOM  12118  N   PHE A 825      -7.017  -0.631 -22.799  1.00  1.130          N  
ATOM  12119  CA  PHE A 825      -6.847  -0.093 -24.147  1.00  1.110          C  
ATOM  12120  C   PHE A 825      -6.387   1.363 -24.131  1.00  1.080          C  
ATOM  12121  O   PHE A 825      -7.019   2.215 -23.502  1.00  1.080          O  
ATOM  12122  CB  PHE A 825      -8.158  -0.271 -24.933  1.00  1.560          C  
ATOM  12123  CG  PHE A 825      -8.453  -1.733 -25.284  1.00  1.560          C  
ATOM  12124  CD1 PHE A 825      -8.832  -2.650 -24.308  1.00  1.560          C  
ATOM  12125  CD2 PHE A 825      -8.369  -2.183 -26.605  1.00  1.560          C  
ATOM  12126  CE1 PHE A 825      -9.069  -3.954 -24.627  1.00  1.560          C  
ATOM  12127  CE2 PHE A 825      -8.634  -3.502 -26.926  1.00  1.560          C  
ATOM  12128  CZ  PHE A 825      -8.975  -4.388 -25.932  1.00  1.560          C  
ATOM  12129  H   PHE A 825      -7.786  -0.274 -22.221  1.00  1.360          H  
ATOM  12130  HA  PHE A 825      -6.083  -0.678 -24.650  1.00  1.330          H  
ATOM  12131 1HB  PHE A 825      -8.993   0.116 -24.346  1.00  1.870          H  
ATOM  12132 2HB  PHE A 825      -8.102   0.294 -25.852  1.00  1.870          H  
ATOM  12133  HD1 PHE A 825      -8.929  -2.333 -23.268  1.00  1.870          H  
ATOM  12134  HD2 PHE A 825      -8.085  -1.484 -27.392  1.00  1.870          H  
ATOM  12135  HE1 PHE A 825      -9.344  -4.653 -23.837  1.00  1.870          H  
ATOM  12136  HE2 PHE A 825      -8.563  -3.842 -27.962  1.00  1.870          H  
ATOM  12137  HZ  PHE A 825      -9.176  -5.432 -26.174  1.00  1.870          H  
ATOM  12138  N   ILE A 826      -5.262   1.628 -24.799  1.00  1.080          N  
ATOM  12139  CA  ILE A 826      -4.653   2.957 -24.848  1.00  1.080          C  
ATOM  12140  C   ILE A 826      -4.671   3.606 -26.211  1.00  1.120          C  
ATOM  12141  O   ILE A 826      -3.945   3.169 -27.108  1.00  1.160          O  
ATOM  12142  CB  ILE A 826      -3.154   2.868 -24.474  1.00  1.510          C  
ATOM  12143  CG1 ILE A 826      -2.985   2.302 -23.050  1.00  1.510          C  
ATOM  12144  CG2 ILE A 826      -2.458   4.254 -24.650  1.00  1.510          C  
ATOM  12145  CD1 ILE A 826      -1.586   1.958 -22.688  1.00  1.510          C  
ATOM  12146  H   ILE A 826      -4.807   0.844 -25.278  1.00  1.300          H  
ATOM  12147  HA  ILE A 826      -5.181   3.606 -24.156  1.00  1.300          H  
ATOM  12148  HB  ILE A 826      -2.672   2.158 -25.146  1.00  1.810          H  
ATOM  12149 1HG1 ILE A 826      -3.322   3.020 -22.344  1.00  1.810          H  
ATOM  12150 2HG1 ILE A 826      -3.589   1.400 -22.952  1.00  1.810          H  
ATOM  12151 1HG2 ILE A 826      -1.420   4.149 -24.430  1.00  1.810          H  
ATOM  12152 2HG2 ILE A 826      -2.537   4.630 -25.666  1.00  1.810          H  
ATOM  12153 3HG2 ILE A 826      -2.910   4.981 -23.977  1.00  1.810          H  
ATOM  12154 1HD1 ILE A 826      -1.563   1.568 -21.678  1.00  1.810          H  
ATOM  12155 2HD1 ILE A 826      -1.229   1.212 -23.374  1.00  1.810          H  
ATOM  12156 3HD1 ILE A 826      -0.953   2.818 -22.739  1.00  1.810          H  
ATOM  12157  N   GLU A 827      -5.396   4.705 -26.360  1.00  1.130          N  
ATOM  12158  CA  GLU A 827      -5.366   5.363 -27.656  1.00  1.190          C  
ATOM  12159  C   GLU A 827      -4.205   6.362 -27.656  1.00  1.140          C  
ATOM  12160  O   GLU A 827      -4.167   7.270 -26.823  1.00  1.080          O  
ATOM  12161  CB  GLU A 827      -6.707   6.035 -27.950  1.00  1.640          C  
ATOM  12162  CG  GLU A 827      -6.823   6.610 -29.335  1.00  1.640          C  
ATOM  12163  CD  GLU A 827      -8.118   7.270 -29.563  1.00  1.640          C  
ATOM  12164  OE1 GLU A 827      -8.926   7.273 -28.688  1.00  1.640          O  
ATOM  12165  OE2 GLU A 827      -8.328   7.799 -30.627  1.00  1.640          O  
ATOM  12166  H   GLU A 827      -5.996   5.044 -25.595  1.00  1.360          H  
ATOM  12167  HA  GLU A 827      -5.161   4.640 -28.431  1.00  1.430          H  
ATOM  12168 1HB  GLU A 827      -7.512   5.309 -27.819  1.00  1.970          H  
ATOM  12169 2HB  GLU A 827      -6.874   6.843 -27.234  1.00  1.970          H  
ATOM  12170 1HG  GLU A 827      -6.016   7.303 -29.523  1.00  1.970          H  
ATOM  12171 2HG  GLU A 827      -6.724   5.784 -30.041  1.00  1.970          H  
ATOM  12172  N   THR A 828      -3.260   6.191 -28.585  1.00  1.260          N  
ATOM  12173  CA  THR A 828      -2.083   7.063 -28.659  1.00  1.260          C  
ATOM  12174  C   THR A 828      -2.322   8.121 -29.695  1.00  1.280          C  
ATOM  12175  O   THR A 828      -2.344   7.818 -30.887  1.00  1.370          O  
ATOM  12176  CB  THR A 828      -0.820   6.310 -29.063  1.00  1.760          C  
ATOM  12177  OG1 THR A 828      -1.081   5.653 -30.289  1.00  1.760          O  
ATOM  12178  CG2 THR A 828      -0.413   5.303 -28.011  1.00  1.760          C  
ATOM  12179  H   THR A 828      -3.374   5.424 -29.259  1.00  1.510          H  
ATOM  12180  HA  THR A 828      -1.937   7.547 -27.710  1.00  1.510          H  
ATOM  12181  HB  THR A 828      -0.008   7.025 -29.214  1.00  2.120          H  
ATOM  12182  HG1 THR A 828      -1.327   6.326 -30.962  1.00  2.120          H  
ATOM  12183 1HG2 THR A 828       0.481   4.790 -28.340  1.00  2.120          H  
ATOM  12184 2HG2 THR A 828      -0.215   5.816 -27.074  1.00  2.120          H  
ATOM  12185 3HG2 THR A 828      -1.218   4.582 -27.868  1.00  2.120          H  
ATOM  12186  N   THR A 829      -2.483   9.350 -29.231  1.00  1.320          N  
ATOM  12187  CA  THR A 829      -2.865  10.480 -30.058  1.00  1.300          C  
ATOM  12188  C   THR A 829      -2.786  11.863 -29.424  1.00  1.320          C  
ATOM  12189  O   THR A 829      -2.835  12.010 -28.198  1.00  1.360          O  
ATOM  12190  CB  THR A 829      -4.292  10.292 -30.520  1.00  1.830          C  
ATOM  12191  OG1 THR A 829      -4.684  11.445 -31.288  1.00  1.830          O  
ATOM  12192  CG2 THR A 829      -5.189  10.097 -29.312  1.00  1.830          C  
ATOM  12193  H   THR A 829      -2.396   9.486 -28.227  1.00  1.580          H  
ATOM  12194  HA  THR A 829      -2.214  10.486 -30.929  1.00  1.560          H  
ATOM  12195  HB  THR A 829      -4.350   9.424 -31.147  1.00  2.190          H  
ATOM  12196  HG1 THR A 829      -5.644  11.360 -31.513  1.00  2.190          H  
ATOM  12197 1HG2 THR A 829      -6.175   9.948 -29.671  1.00  2.190          H  
ATOM  12198 2HG2 THR A 829      -4.885   9.226 -28.742  1.00  2.190          H  
ATOM  12199 3HG2 THR A 829      -5.157  10.965 -28.659  1.00  2.190          H  
ATOM  12200  N   ALA A 830      -2.669  12.889 -30.287  1.00  1.350          N  
ATOM  12201  CA  ALA A 830      -2.826  14.302 -29.890  1.00  1.410          C  
ATOM  12202  C   ALA A 830      -4.249  14.547 -29.372  1.00  1.420          C  
ATOM  12203  O   ALA A 830      -4.487  15.415 -28.529  1.00  1.530          O  
ATOM  12204  CB  ALA A 830      -2.548  15.245 -31.038  1.00  1.950          C  
ATOM  12205  H   ALA A 830      -2.576  12.659 -31.268  1.00  1.620          H  
ATOM  12206  HA  ALA A 830      -2.127  14.520 -29.099  1.00  1.690          H  
ATOM  12207 1HB  ALA A 830      -2.662  16.271 -30.695  1.00  2.340          H  
ATOM  12208 2HB  ALA A 830      -1.541  15.090 -31.370  1.00  2.340          H  
ATOM  12209 3HB  ALA A 830      -3.250  15.056 -31.854  1.00  2.340          H  
ATOM  12210  N   HIS A 831      -5.198  13.817 -29.959  1.00  1.360          N  
ATOM  12211  CA  HIS A 831      -6.618  13.916 -29.643  1.00  1.440          C  
ATOM  12212  C   HIS A 831      -7.345  12.579 -29.899  1.00  1.380          C  
ATOM  12213  O   HIS A 831      -7.176  11.981 -30.973  1.00  1.440          O  
ATOM  12214  CB  HIS A 831      -7.265  14.991 -30.509  1.00  1.980          C  
ATOM  12215  CG  HIS A 831      -8.716  15.205 -30.231  1.00  1.980          C  
ATOM  12216  ND1 HIS A 831      -9.183  15.779 -29.065  1.00  1.980          N  
ATOM  12217  CD2 HIS A 831      -9.804  14.928 -30.978  1.00  1.980          C  
ATOM  12218  CE1 HIS A 831     -10.504  15.846 -29.116  1.00  1.980          C  
ATOM  12219  NE2 HIS A 831     -10.902  15.337 -30.263  1.00  1.980          N  
ATOM  12220  H   HIS A 831      -4.894  13.152 -30.665  1.00  1.630          H  
ATOM  12221  HA  HIS A 831      -6.723  14.243 -28.621  1.00  1.730          H  
ATOM  12222 1HB  HIS A 831      -6.735  15.928 -30.361  1.00  2.380          H  
ATOM  12223 2HB  HIS A 831      -7.154  14.718 -31.556  1.00  2.380          H  
ATOM  12224  HD2 HIS A 831      -9.808  14.466 -31.966  1.00  2.380          H  
ATOM  12225  HE1 HIS A 831     -11.155  16.249 -28.341  1.00  2.380          H  
ATOM  12226  HE2 HIS A 831     -11.860  15.253 -30.572  1.00  2.380          H  
ATOM  12227  N   PRO A 832      -8.080  12.025 -28.918  1.00  1.310          N  
ATOM  12228  CA  PRO A 832      -8.902  10.832 -29.039  1.00  1.280          C  
ATOM  12229  C   PRO A 832      -9.994  10.957 -30.086  1.00  1.280          C  
ATOM  12230  O   PRO A 832     -10.673  11.984 -30.129  1.00  1.390          O  
ATOM  12231  CB  PRO A 832      -9.506  10.714 -27.637  1.00  1.920          C  
ATOM  12232  CG  PRO A 832      -8.545  11.413 -26.733  1.00  1.920          C  
ATOM  12233  CD  PRO A 832      -8.012  12.557 -27.543  1.00  1.920          C  
ATOM  12234  HA  PRO A 832      -8.278   9.964 -29.254  1.00  1.540          H  
ATOM  12235 1HB  PRO A 832     -10.517  11.148 -27.620  1.00  2.300          H  
ATOM  12236 2HB  PRO A 832      -9.605   9.658 -27.389  1.00  2.300          H  
ATOM  12237 1HG  PRO A 832      -9.061  11.746 -25.817  1.00  2.300          H  
ATOM  12238 2HG  PRO A 832      -7.751  10.717 -26.418  1.00  2.300          H  
ATOM  12239 1HD  PRO A 832      -8.641  13.456 -27.436  1.00  2.300          H  
ATOM  12240 2HD  PRO A 832      -6.971  12.706 -27.217  1.00  2.300          H  
ATOM  12241  N   VAL A 833     -10.218   9.886 -30.849  1.00  1.600          N  
ATOM  12242  CA  VAL A 833     -11.274   9.850 -31.847  1.00  1.650          C  
ATOM  12243  C   VAL A 833     -11.862   8.449 -31.818  1.00  1.560          C  
ATOM  12244  O   VAL A 833     -13.039   8.245 -32.109  1.00  1.530          O  
ATOM  12245  CB  VAL A 833     -10.765  10.230 -33.279  1.00  2.290          C  
ATOM  12246  CG1 VAL A 833     -10.227  11.674 -33.307  1.00  2.290          C  
ATOM  12247  CG2 VAL A 833      -9.667   9.284 -33.739  1.00  2.290          C  
ATOM  12248  H   VAL A 833      -9.615   9.059 -30.741  1.00  1.920          H  
ATOM  12249  HA  VAL A 833     -12.050  10.562 -31.569  1.00  1.980          H  
ATOM  12250  HB  VAL A 833     -11.606  10.182 -33.968  1.00  2.750          H  
ATOM  12251 1HG1 VAL A 833      -9.920  11.918 -34.314  1.00  2.750          H  
ATOM  12252 2HG1 VAL A 833     -11.015  12.358 -32.993  1.00  2.750          H  
ATOM  12253 3HG1 VAL A 833      -9.377  11.775 -32.636  1.00  2.750          H  
ATOM  12254 1HG2 VAL A 833      -9.341   9.574 -34.740  1.00  2.750          H  
ATOM  12255 2HG2 VAL A 833      -8.825   9.350 -33.047  1.00  2.750          H  
ATOM  12256 3HG2 VAL A 833     -10.035   8.276 -33.772  1.00  2.750          H  
ATOM  12257  N   LEU A 834     -11.023   7.482 -31.434  1.00  1.570          N  
ATOM  12258  CA  LEU A 834     -11.449   6.083 -31.287  1.00  1.550          C  
ATOM  12259  C   LEU A 834     -11.818   5.715 -29.865  1.00  1.510          C  
ATOM  12260  O   LEU A 834     -12.205   4.576 -29.607  1.00  1.530          O  
ATOM  12261  CB  LEU A 834     -10.367   5.093 -31.745  1.00  2.180          C  
ATOM  12262  CG  LEU A 834      -9.970   5.061 -33.221  1.00  2.180          C  
ATOM  12263  CD1 LEU A 834      -8.784   4.132 -33.337  1.00  2.180          C  
ATOM  12264  CD2 LEU A 834     -11.147   4.540 -34.085  1.00  2.180          C  
ATOM  12265  H   LEU A 834     -10.050   7.740 -31.217  1.00  1.880          H  
ATOM  12266  HA  LEU A 834     -12.336   5.941 -31.897  1.00  1.860          H  
ATOM  12267 1HB  LEU A 834      -9.463   5.306 -31.178  1.00  2.610          H  
ATOM  12268 2HB  LEU A 834     -10.695   4.087 -31.478  1.00  2.610          H  
ATOM  12269  HG  LEU A 834      -9.690   6.038 -33.560  1.00  2.610          H  
ATOM  12270 1HD1 LEU A 834      -8.467   4.048 -34.338  1.00  2.610          H  
ATOM  12271 2HD1 LEU A 834      -7.972   4.519 -32.730  1.00  2.610          H  
ATOM  12272 3HD1 LEU A 834      -9.058   3.176 -32.986  1.00  2.610          H  
ATOM  12273 1HD2 LEU A 834     -10.848   4.498 -35.124  1.00  2.610          H  
ATOM  12274 2HD2 LEU A 834     -11.432   3.544 -33.756  1.00  2.610          H  
ATOM  12275 3HD2 LEU A 834     -12.003   5.201 -34.000  1.00  2.610          H  
ATOM  12276  N   ALA A 835     -11.672   6.643 -28.926  1.00  1.450          N  
ATOM  12277  CA  ALA A 835     -11.949   6.309 -27.539  1.00  1.420          C  
ATOM  12278  C   ALA A 835     -13.389   5.895 -27.348  1.00  1.470          C  
ATOM  12279  O   ALA A 835     -13.673   4.959 -26.606  1.00  1.480          O  
ATOM  12280  CB  ALA A 835     -11.629   7.474 -26.632  1.00  2.000          C  
ATOM  12281  H   ALA A 835     -11.344   7.565 -29.184  1.00  1.740          H  
ATOM  12282  HA  ALA A 835     -11.313   5.471 -27.262  1.00  1.700          H  
ATOM  12283 1HB  ALA A 835     -11.814   7.188 -25.596  1.00  2.400          H  
ATOM  12284 2HB  ALA A 835     -10.580   7.725 -26.755  1.00  2.400          H  
ATOM  12285 3HB  ALA A 835     -12.249   8.327 -26.891  1.00  2.400          H  
ATOM  12286  N   LEU A 836     -14.310   6.566 -28.037  1.00  1.510          N  
ATOM  12287  CA  LEU A 836     -15.712   6.227 -27.874  1.00  1.580          C  
ATOM  12288  C   LEU A 836     -15.978   4.852 -28.444  1.00  1.630          C  
ATOM  12289  O   LEU A 836     -16.748   4.078 -27.878  1.00  1.650          O  
ATOM  12290  CB  LEU A 836     -16.594   7.258 -28.583  1.00  2.180          C  
ATOM  12291  CG  LEU A 836     -16.592   8.693 -27.987  1.00  2.180          C  
ATOM  12292  CD1 LEU A 836     -17.365   9.608 -28.924  1.00  2.180          C  
ATOM  12293  CD2 LEU A 836     -17.219   8.698 -26.585  1.00  2.180          C  
ATOM  12294  H   LEU A 836     -14.023   7.316 -28.650  1.00  1.810          H  
ATOM  12295  HA  LEU A 836     -15.945   6.194 -26.811  1.00  1.900          H  
ATOM  12296 1HB  LEU A 836     -16.272   7.330 -29.620  1.00  2.620          H  
ATOM  12297 2HB  LEU A 836     -17.624   6.893 -28.572  1.00  2.620          H  
ATOM  12298  HG  LEU A 836     -15.568   9.058 -27.922  1.00  2.620          H  
ATOM  12299 1HD1 LEU A 836     -17.357  10.624 -28.529  1.00  2.620          H  
ATOM  12300 2HD1 LEU A 836     -16.896   9.601 -29.910  1.00  2.620          H  
ATOM  12301 3HD1 LEU A 836     -18.394   9.261 -29.010  1.00  2.620          H  
ATOM  12302 1HD2 LEU A 836     -17.212   9.715 -26.194  1.00  2.620          H  
ATOM  12303 2HD2 LEU A 836     -18.248   8.342 -26.644  1.00  2.620          H  
ATOM  12304 3HD2 LEU A 836     -16.659   8.060 -25.903  1.00  2.620          H  
ATOM  12305  N   ALA A 837     -15.334   4.558 -29.576  1.00  1.650          N  
ATOM  12306  CA  ALA A 837     -15.486   3.278 -30.248  1.00  1.700          C  
ATOM  12307  C   ALA A 837     -15.020   2.156 -29.330  1.00  1.670          C  
ATOM  12308  O   ALA A 837     -15.670   1.102 -29.223  1.00  1.720          O  
ATOM  12309  CB  ALA A 837     -14.685   3.292 -31.538  1.00  2.360          C  
ATOM  12310  H   ALA A 837     -14.739   5.268 -29.977  1.00  1.980          H  
ATOM  12311  HA  ALA A 837     -16.543   3.124 -30.471  1.00  2.040          H  
ATOM  12312 1HB  ALA A 837     -14.803   2.351 -32.048  1.00  2.830          H  
ATOM  12313 2HB  ALA A 837     -15.040   4.097 -32.163  1.00  2.830          H  
ATOM  12314 3HB  ALA A 837     -13.633   3.448 -31.318  1.00  2.830          H  
ATOM  12315  N   LEU A 838     -13.903   2.398 -28.634  1.00  1.600          N  
ATOM  12316  CA  LEU A 838     -13.387   1.420 -27.706  1.00  1.570          C  
ATOM  12317  C   LEU A 838     -14.334   1.244 -26.538  1.00  1.580          C  
ATOM  12318  O   LEU A 838     -14.635   0.111 -26.161  1.00  1.610          O  
ATOM  12319  CB  LEU A 838     -12.023   1.866 -27.168  1.00  2.210          C  
ATOM  12320  CG  LEU A 838     -10.822   1.860 -28.126  1.00  2.210          C  
ATOM  12321  CD1 LEU A 838      -9.666   2.610 -27.456  1.00  2.210          C  
ATOM  12322  CD2 LEU A 838     -10.413   0.414 -28.421  1.00  2.210          C  
ATOM  12323  H   LEU A 838     -13.386   3.266 -28.806  1.00  1.920          H  
ATOM  12324  HA  LEU A 838     -13.299   0.466 -28.217  1.00  1.880          H  
ATOM  12325 1HB  LEU A 838     -12.130   2.876 -26.786  1.00  2.650          H  
ATOM  12326 2HB  LEU A 838     -11.769   1.216 -26.343  1.00  2.650          H  
ATOM  12327  HG  LEU A 838     -11.078   2.371 -29.055  1.00  2.650          H  
ATOM  12328 1HD1 LEU A 838      -8.808   2.633 -28.105  1.00  2.650          H  
ATOM  12329 2HD1 LEU A 838      -9.967   3.629 -27.249  1.00  2.650          H  
ATOM  12330 3HD1 LEU A 838      -9.401   2.125 -26.530  1.00  2.650          H  
ATOM  12331 1HD2 LEU A 838      -9.555   0.403 -29.075  1.00  2.650          H  
ATOM  12332 2HD2 LEU A 838     -10.164  -0.085 -27.493  1.00  2.650          H  
ATOM  12333 3HD2 LEU A 838     -11.225  -0.113 -28.903  1.00  2.650          H  
ATOM  12334  N   GLU A 839     -14.864   2.351 -25.993  1.00  1.550          N  
ATOM  12335  CA  GLU A 839     -15.755   2.235 -24.851  1.00  1.550          C  
ATOM  12336  C   GLU A 839     -17.034   1.496 -25.175  1.00  1.620          C  
ATOM  12337  O   GLU A 839     -17.434   0.625 -24.407  1.00  1.660          O  
ATOM  12338  CB  GLU A 839     -16.136   3.610 -24.294  1.00  2.170          C  
ATOM  12339  CG  GLU A 839     -15.039   4.367 -23.564  1.00  2.170          C  
ATOM  12340  CD  GLU A 839     -15.501   5.735 -23.135  1.00  2.170          C  
ATOM  12341  OE1 GLU A 839     -16.533   6.156 -23.600  1.00  2.170          O  
ATOM  12342  OE2 GLU A 839     -14.852   6.341 -22.321  1.00  2.170          O  
ATOM  12343  H   GLU A 839     -14.591   3.280 -26.333  1.00  1.860          H  
ATOM  12344  HA  GLU A 839     -15.236   1.680 -24.072  1.00  1.860          H  
ATOM  12345 1HB  GLU A 839     -16.467   4.242 -25.120  1.00  2.600          H  
ATOM  12346 2HB  GLU A 839     -16.981   3.502 -23.612  1.00  2.600          H  
ATOM  12347 1HG  GLU A 839     -14.744   3.798 -22.684  1.00  2.600          H  
ATOM  12348 2HG  GLU A 839     -14.175   4.460 -24.208  1.00  2.600          H  
ATOM  12349  N   GLU A 840     -17.659   1.792 -26.322  1.00  1.650          N  
ATOM  12350  CA  GLU A 840     -18.898   1.111 -26.672  1.00  1.720          C  
ATOM  12351  C   GLU A 840     -18.674  -0.373 -26.933  1.00  1.740          C  
ATOM  12352  O   GLU A 840     -19.486  -1.217 -26.521  1.00  1.810          O  
ATOM  12353  CB  GLU A 840     -19.558   1.750 -27.895  1.00  2.380          C  
ATOM  12354  CG  GLU A 840     -20.174   3.128 -27.690  1.00  2.380          C  
ATOM  12355  CD  GLU A 840     -20.758   3.682 -28.976  1.00  2.380          C  
ATOM  12356  OE1 GLU A 840     -20.398   3.183 -30.019  1.00  2.380          O  
ATOM  12357  OE2 GLU A 840     -21.569   4.576 -28.915  1.00  2.380          O  
ATOM  12358  H   GLU A 840     -17.283   2.530 -26.927  1.00  1.980          H  
ATOM  12359  HA  GLU A 840     -19.584   1.205 -25.829  1.00  2.060          H  
ATOM  12360 1HB  GLU A 840     -18.816   1.835 -28.692  1.00  2.860          H  
ATOM  12361 2HB  GLU A 840     -20.345   1.110 -28.241  1.00  2.860          H  
ATOM  12362 1HG  GLU A 840     -20.956   3.059 -26.936  1.00  2.860          H  
ATOM  12363 2HG  GLU A 840     -19.404   3.808 -27.320  1.00  2.860          H  
ATOM  12364  N   THR A 841     -17.554  -0.704 -27.595  1.00  1.710          N  
ATOM  12365  CA  THR A 841     -17.260  -2.086 -27.917  1.00  1.740          C  
ATOM  12366  C   THR A 841     -17.120  -2.845 -26.611  1.00  1.780          C  
ATOM  12367  O   THR A 841     -17.710  -3.922 -26.451  1.00  2.030          O  
ATOM  12368  CB  THR A 841     -15.958  -2.221 -28.741  1.00  2.420          C  
ATOM  12369  OG1 THR A 841     -16.073  -1.478 -29.963  1.00  2.420          O  
ATOM  12370  CG2 THR A 841     -15.759  -3.696 -29.113  1.00  2.420          C  
ATOM  12371  H   THR A 841     -16.919   0.022 -27.934  1.00  2.050          H  
ATOM  12372  HA  THR A 841     -18.089  -2.508 -28.484  1.00  2.090          H  
ATOM  12373  HB  THR A 841     -15.107  -1.852 -28.164  1.00  2.910          H  
ATOM  12374  HG1 THR A 841     -16.029  -0.514 -29.767  1.00  2.910          H  
ATOM  12375 1HG2 THR A 841     -14.866  -3.811 -29.703  1.00  2.910          H  
ATOM  12376 2HG2 THR A 841     -15.676  -4.298 -28.223  1.00  2.910          H  
ATOM  12377 3HG2 THR A 841     -16.615  -4.034 -29.691  1.00  2.910          H  
ATOM  12378  N   ILE A 842     -16.366  -2.253 -25.676  1.00  1.690          N  
ATOM  12379  CA  ILE A 842     -16.124  -2.801 -24.358  1.00  1.720          C  
ATOM  12380  C   ILE A 842     -17.338  -2.933 -23.473  1.00  1.790          C  
ATOM  12381  O   ILE A 842     -17.597  -4.015 -22.944  1.00  1.820          O  
ATOM  12382  CB  ILE A 842     -15.025  -1.981 -23.655  1.00  2.400          C  
ATOM  12383  CG1 ILE A 842     -13.712  -2.300 -24.374  1.00  2.400          C  
ATOM  12384  CG2 ILE A 842     -15.010  -2.207 -22.157  1.00  2.400          C  
ATOM  12385  CD1 ILE A 842     -12.537  -1.441 -24.078  1.00  2.400          C  
ATOM  12386  H   ILE A 842     -15.910  -1.363 -25.908  1.00  2.030          H  
ATOM  12387  HA  ILE A 842     -15.723  -3.799 -24.497  1.00  2.060          H  
ATOM  12388  HB  ILE A 842     -15.212  -0.924 -23.829  1.00  2.880          H  
ATOM  12389 1HG1 ILE A 842     -13.475  -3.294 -24.116  1.00  2.880          H  
ATOM  12390 2HG1 ILE A 842     -13.885  -2.245 -25.441  1.00  2.880          H  
ATOM  12391 1HG2 ILE A 842     -14.228  -1.609 -21.709  1.00  2.880          H  
ATOM  12392 2HG2 ILE A 842     -15.950  -1.923 -21.704  1.00  2.880          H  
ATOM  12393 3HG2 ILE A 842     -14.844  -3.228 -21.960  1.00  2.880          H  
ATOM  12394 1HD1 ILE A 842     -11.682  -1.790 -24.656  1.00  2.880          H  
ATOM  12395 2HD1 ILE A 842     -12.786  -0.446 -24.374  1.00  2.880          H  
ATOM  12396 3HD1 ILE A 842     -12.288  -1.469 -23.019  1.00  2.880          H  
ATOM  12397  N   GLU A 843     -18.153  -1.901 -23.349  1.00  1.860          N  
ATOM  12398  CA  GLU A 843     -19.288  -2.043 -22.465  1.00  1.980          C  
ATOM  12399  C   GLU A 843     -20.204  -3.188 -22.906  1.00  2.000          C  
ATOM  12400  O   GLU A 843     -20.737  -3.910 -22.058  1.00  2.070          O  
ATOM  12401  CB  GLU A 843     -20.063  -0.728 -22.364  1.00  2.720          C  
ATOM  12402  CG  GLU A 843     -19.378   0.386 -21.590  1.00  2.720          C  
ATOM  12403  CD  GLU A 843     -20.204   1.652 -21.562  1.00  2.720          C  
ATOM  12404  OE1 GLU A 843     -21.173   1.722 -22.282  1.00  2.720          O  
ATOM  12405  OE2 GLU A 843     -19.873   2.539 -20.812  1.00  2.720          O  
ATOM  12406  H   GLU A 843     -17.953  -1.015 -23.819  1.00  2.230          H  
ATOM  12407  HA  GLU A 843     -18.912  -2.278 -21.470  1.00  2.380          H  
ATOM  12408 1HB  GLU A 843     -20.288  -0.360 -23.369  1.00  3.270          H  
ATOM  12409 2HB  GLU A 843     -20.975  -0.896 -21.867  1.00  3.270          H  
ATOM  12410 1HG  GLU A 843     -19.211   0.047 -20.568  1.00  3.270          H  
ATOM  12411 2HG  GLU A 843     -18.408   0.591 -22.038  1.00  3.270          H  
ATOM  12412  N   ALA A 844     -20.377  -3.370 -24.221  1.00  2.020          N  
ATOM  12413  CA  ALA A 844     -21.235  -4.436 -24.731  1.00  2.160          C  
ATOM  12414  C   ALA A 844     -20.573  -5.834 -24.815  1.00  2.130          C  
ATOM  12415  O   ALA A 844     -21.252  -6.839 -24.593  1.00  2.420          O  
ATOM  12416  CB  ALA A 844     -21.725  -4.045 -26.108  1.00  2.970          C  
ATOM  12417  H   ALA A 844     -19.945  -2.713 -24.884  1.00  2.420          H  
ATOM  12418  HA  ALA A 844     -22.092  -4.519 -24.062  1.00  2.590          H  
ATOM  12419 1HB  ALA A 844     -22.404  -4.806 -26.476  1.00  3.560          H  
ATOM  12420 2HB  ALA A 844     -22.242  -3.090 -26.051  1.00  3.560          H  
ATOM  12421 3HB  ALA A 844     -20.868  -3.956 -26.781  1.00  3.560          H  
ATOM  12422  N   THR A 845     -19.271  -5.920 -25.163  1.00  1.910          N  
ATOM  12423  CA  THR A 845     -18.628  -7.231 -25.372  1.00  1.950          C  
ATOM  12424  C   THR A 845     -17.376  -7.553 -24.526  1.00  1.930          C  
ATOM  12425  O   THR A 845     -16.871  -8.679 -24.573  1.00  2.020          O  
ATOM  12426  CB  THR A 845     -18.206  -7.378 -26.851  1.00  2.710          C  
ATOM  12427  OG1 THR A 845     -17.208  -6.396 -27.174  1.00  2.710          O  
ATOM  12428  CG2 THR A 845     -19.392  -7.197 -27.798  1.00  2.710          C  
ATOM  12429  H   THR A 845     -18.734  -5.079 -25.368  1.00  2.290          H  
ATOM  12430  HA  THR A 845     -19.366  -7.999 -25.147  1.00  2.340          H  
ATOM  12431  HB  THR A 845     -17.783  -8.370 -26.997  1.00  3.260          H  
ATOM  12432  HG1 THR A 845     -17.588  -5.502 -27.055  1.00  3.260          H  
ATOM  12433 1HG2 THR A 845     -19.055  -7.317 -28.826  1.00  3.260          H  
ATOM  12434 2HG2 THR A 845     -20.152  -7.944 -27.572  1.00  3.260          H  
ATOM  12435 3HG2 THR A 845     -19.813  -6.204 -27.673  1.00  3.260          H  
ATOM  12436  N   GLY A 846     -16.828  -6.572 -23.812  1.00  2.360          N  
ATOM  12437  CA  GLY A 846     -15.572  -6.701 -23.082  1.00  2.590          C  
ATOM  12438  C   GLY A 846     -15.701  -6.198 -21.666  1.00  2.450          C  
ATOM  12439  O   GLY A 846     -14.825  -5.478 -21.180  1.00  2.890          O  
ATOM  12440  H   GLY A 846     -17.289  -5.668 -23.736  1.00  2.830          H  
ATOM  12441 1HA  GLY A 846     -15.247  -7.742 -23.078  1.00  3.110          H  
ATOM  12442 2HA  GLY A 846     -14.814  -6.123 -23.575  1.00  3.110          H  
ATOM  12443  N   SER A 847     -16.789  -6.554 -21.011  1.00  2.520          N  
ATOM  12444  CA  SER A 847     -17.047  -6.088 -19.664  1.00  2.900          C  
ATOM  12445  C   SER A 847     -15.820  -6.188 -18.770  1.00  2.570          C  
ATOM  12446  O   SER A 847     -15.073  -7.173 -18.789  1.00  3.050          O  
ATOM  12447  CB  SER A 847     -18.184  -6.863 -19.049  1.00  3.910          C  
ATOM  12448  OG  SER A 847     -18.387  -6.466 -17.725  1.00  3.910          O  
ATOM  12449  H   SER A 847     -17.462  -7.163 -21.463  1.00  3.020          H  
ATOM  12450  HA  SER A 847     -17.342  -5.039 -19.723  1.00  3.480          H  
ATOM  12451 1HB  SER A 847     -19.095  -6.703 -19.631  1.00  4.690          H  
ATOM  12452 2HB  SER A 847     -17.960  -7.930 -19.085  1.00  4.690          H  
ATOM  12453  HG  SER A 847     -19.105  -7.017 -17.400  1.00  4.690          H  
ATOM  12454  N   ASP A 848     -15.640  -5.135 -17.977  1.00  2.330          N  
ATOM  12455  CA  ASP A 848     -14.544  -4.894 -17.029  1.00  2.410          C  
ATOM  12456  C   ASP A 848     -13.231  -4.436 -17.718  1.00  2.160          C  
ATOM  12457  O   ASP A 848     -12.252  -4.101 -17.038  1.00  2.450          O  
ATOM  12458  CB  ASP A 848     -14.276  -6.181 -16.202  1.00  3.340          C  
ATOM  12459  CG  ASP A 848     -13.735  -5.953 -14.741  1.00  3.340          C  
ATOM  12460  OD1 ASP A 848     -14.188  -5.023 -14.090  1.00  3.340          O  
ATOM  12461  OD2 ASP A 848     -12.890  -6.707 -14.302  1.00  3.340          O  
ATOM  12462  H   ASP A 848     -16.342  -4.411 -18.051  1.00  2.800          H  
ATOM  12463  HA  ASP A 848     -14.861  -4.105 -16.348  1.00  2.890          H  
ATOM  12464 1HB  ASP A 848     -15.196  -6.762 -16.136  1.00  4.010          H  
ATOM  12465 2HB  ASP A 848     -13.551  -6.795 -16.738  1.00  4.010          H  
ATOM  12466  N   ALA A 849     -13.230  -4.299 -19.053  1.00  1.920          N  
ATOM  12467  CA  ALA A 849     -12.081  -3.708 -19.736  1.00  1.920          C  
ATOM  12468  C   ALA A 849     -12.209  -2.185 -19.579  1.00  1.590          C  
ATOM  12469  O   ALA A 849     -13.304  -1.668 -19.327  1.00  1.770          O  
ATOM  12470  CB  ALA A 849     -11.989  -4.160 -21.193  1.00  2.690          C  
ATOM  12471  H   ALA A 849     -14.024  -4.617 -19.620  1.00  2.300          H  
ATOM  12472  HA  ALA A 849     -11.168  -4.021 -19.229  1.00  2.300          H  
ATOM  12473 1HB  ALA A 849     -11.130  -3.706 -21.672  1.00  3.230          H  
ATOM  12474 2HB  ALA A 849     -11.892  -5.241 -21.227  1.00  3.230          H  
ATOM  12475 3HB  ALA A 849     -12.845  -3.886 -21.721  1.00  3.230          H  
ATOM  12476  N   ARG A 850     -11.093  -1.468 -19.669  1.00  1.370          N  
ATOM  12477  CA  ARG A 850     -11.083  -0.007 -19.524  1.00  1.310          C  
ATOM  12478  C   ARG A 850     -10.389   0.731 -20.676  1.00  1.230          C  
ATOM  12479  O   ARG A 850      -9.454   0.212 -21.294  1.00  1.180          O  
ATOM  12480  CB  ARG A 850     -10.426   0.407 -18.212  1.00  1.860          C  
ATOM  12481  CG  ARG A 850     -11.354   0.503 -16.969  1.00  1.860          C  
ATOM  12482  CD  ARG A 850     -11.665  -0.799 -16.318  1.00  1.860          C  
ATOM  12483  NE  ARG A 850     -12.405  -0.592 -15.081  1.00  1.860          N  
ATOM  12484  CZ  ARG A 850     -12.940  -1.566 -14.313  1.00  1.860          C  
ATOM  12485  NH1 ARG A 850     -12.813  -2.821 -14.636  1.00  1.860          N  
ATOM  12486  NH2 ARG A 850     -13.612  -1.252 -13.218  1.00  1.860          N  
ATOM  12487  H   ARG A 850     -10.231  -1.966 -19.888  1.00  1.640          H  
ATOM  12488  HA  ARG A 850     -12.119   0.330 -19.496  1.00  1.570          H  
ATOM  12489 1HB  ARG A 850      -9.631  -0.297 -17.966  1.00  2.230          H  
ATOM  12490 2HB  ARG A 850      -9.962   1.380 -18.347  1.00  2.230          H  
ATOM  12491 1HG  ARG A 850     -10.894   1.135 -16.220  1.00  2.230          H  
ATOM  12492 2HG  ARG A 850     -12.301   0.945 -17.274  1.00  2.230          H  
ATOM  12493 1HD  ARG A 850     -12.281  -1.398 -16.966  1.00  2.230          H  
ATOM  12494 2HD  ARG A 850     -10.744  -1.335 -16.092  1.00  2.230          H  
ATOM  12495  HE  ARG A 850     -12.540   0.363 -14.782  1.00  2.230          H  
ATOM  12496 1HH1 ARG A 850     -12.322  -3.128 -15.480  1.00  2.230          H  
ATOM  12497 2HH1 ARG A 850     -13.251  -3.551 -14.072  1.00  2.230          H  
ATOM  12498 1HH2 ARG A 850     -13.730  -0.286 -12.952  1.00  2.230          H  
ATOM  12499 2HH2 ARG A 850     -14.012  -1.991 -12.653  1.00  2.230          H  
ATOM  12500  N   VAL A 851     -10.829   1.973 -20.919  1.00  1.240          N  
ATOM  12501  CA  VAL A 851     -10.274   2.800 -21.992  1.00  1.200          C  
ATOM  12502  C   VAL A 851      -9.605   4.082 -21.514  1.00  1.200          C  
ATOM  12503  O   VAL A 851     -10.205   4.884 -20.796  1.00  1.260          O  
ATOM  12504  CB  VAL A 851     -11.406   3.184 -22.976  1.00  1.700          C  
ATOM  12505  CG1 VAL A 851     -10.885   4.088 -24.125  1.00  1.700          C  
ATOM  12506  CG2 VAL A 851     -11.997   1.943 -23.523  1.00  1.700          C  
ATOM  12507  H   VAL A 851     -11.578   2.348 -20.351  1.00  1.490          H  
ATOM  12508  HA  VAL A 851      -9.526   2.213 -22.529  1.00  1.440          H  
ATOM  12509  HB  VAL A 851     -12.171   3.753 -22.443  1.00  2.040          H  
ATOM  12510 1HG1 VAL A 851     -11.713   4.337 -24.793  1.00  2.040          H  
ATOM  12511 2HG1 VAL A 851     -10.466   5.012 -23.727  1.00  2.040          H  
ATOM  12512 3HG1 VAL A 851     -10.116   3.560 -24.681  1.00  2.040          H  
ATOM  12513 1HG2 VAL A 851     -12.792   2.202 -24.195  1.00  2.040          H  
ATOM  12514 2HG2 VAL A 851     -11.227   1.390 -24.054  1.00  2.040          H  
ATOM  12515 3HG2 VAL A 851     -12.395   1.331 -22.720  1.00  2.040          H  
ATOM  12516  N   THR A 852      -8.374   4.274 -21.967  1.00  1.160          N  
ATOM  12517  CA  THR A 852      -7.589   5.469 -21.696  1.00  1.200          C  
ATOM  12518  C   THR A 852      -7.007   5.995 -22.999  1.00  1.140          C  
ATOM  12519  O   THR A 852      -7.337   5.529 -24.096  1.00  1.100          O  
ATOM  12520  CB  THR A 852      -6.446   5.242 -20.683  1.00  1.660          C  
ATOM  12521  OG1 THR A 852      -5.888   6.521 -20.307  1.00  1.660          O  
ATOM  12522  CG2 THR A 852      -5.347   4.396 -21.283  1.00  1.660          C  
ATOM  12523  H   THR A 852      -7.959   3.533 -22.539  1.00  1.390          H  
ATOM  12524  HA  THR A 852      -8.247   6.236 -21.289  1.00  1.440          H  
ATOM  12525  HB  THR A 852      -6.843   4.745 -19.800  1.00  2.000          H  
ATOM  12526  HG1 THR A 852      -5.193   6.385 -19.649  1.00  2.000          H  
ATOM  12527 1HG2 THR A 852      -4.565   4.261 -20.540  1.00  2.000          H  
ATOM  12528 2HG2 THR A 852      -5.752   3.427 -21.563  1.00  2.000          H  
ATOM  12529 3HG2 THR A 852      -4.907   4.858 -22.153  1.00  2.000          H  
ATOM  12530  N   GLY A 853      -6.148   6.978 -22.878  1.00  1.140          N  
ATOM  12531  CA  GLY A 853      -5.539   7.601 -24.027  1.00  1.070          C  
ATOM  12532  C   GLY A 853      -4.337   8.384 -23.592  1.00  1.110          C  
ATOM  12533  O   GLY A 853      -3.768   8.108 -22.544  1.00  1.560          O  
ATOM  12534  H   GLY A 853      -5.915   7.277 -21.936  1.00  1.370          H  
ATOM  12535 1HA  GLY A 853      -5.231   6.835 -24.726  1.00  1.280          H  
ATOM  12536 2HA  GLY A 853      -6.254   8.247 -24.535  1.00  1.280          H  
ATOM  12537  N   THR A 854      -3.941   9.346 -24.402  1.00  0.990          N  
ATOM  12538  CA  THR A 854      -2.734  10.110 -24.164  1.00  1.100          C  
ATOM  12539  C   THR A 854      -2.930  11.575 -24.007  1.00  1.000          C  
ATOM  12540  O   THR A 854      -3.025  12.063 -22.896  1.00  1.030          O  
ATOM  12541  CB  THR A 854      -1.736   9.915 -25.287  1.00  1.500          C  
ATOM  12542  OG1 THR A 854      -2.358  10.259 -26.554  1.00  1.500          O  
ATOM  12543  CG2 THR A 854      -1.299   8.534 -25.268  1.00  1.500          C  
ATOM  12544  H   THR A 854      -4.472   9.539 -25.244  1.00  1.190          H  
ATOM  12545  HA  THR A 854      -2.281   9.746 -23.241  1.00  1.320          H  
ATOM  12546  HB  THR A 854      -0.876  10.558 -25.127  1.00  1.800          H  
ATOM  12547  HG1 THR A 854      -2.212  11.210 -26.783  1.00  1.800          H  
ATOM  12548 1HG2 THR A 854      -0.566   8.367 -26.044  1.00  1.800          H  
ATOM  12549 2HG2 THR A 854      -0.862   8.371 -24.299  1.00  1.800          H  
ATOM  12550 3HG2 THR A 854      -2.142   7.867 -25.406  1.00  1.800          H  
ATOM  12551  N   LEU A 855      -2.925  12.298 -25.111  1.00  1.060          N  
ATOM  12552  CA  LEU A 855      -2.939  13.738 -25.020  1.00  1.270          C  
ATOM  12553  C   LEU A 855      -4.316  14.319 -25.269  1.00  1.580          C  
ATOM  12554  O   LEU A 855      -5.214  13.636 -25.769  1.00  2.110          O  
ATOM  12555  CB  LEU A 855      -1.971  14.289 -26.037  1.00  1.690          C  
ATOM  12556  CG  LEU A 855      -0.556  13.673 -26.031  1.00  1.690          C  
ATOM  12557  CD1 LEU A 855       0.265  14.408 -27.127  1.00  1.690          C  
ATOM  12558  CD2 LEU A 855       0.053  13.692 -24.601  1.00  1.690          C  
ATOM  12559  H   LEU A 855      -2.893  11.862 -26.039  1.00  1.270          H  
ATOM  12560  HA  LEU A 855      -2.636  14.036 -24.021  1.00  1.520          H  
ATOM  12561 1HB  LEU A 855      -2.400  14.139 -26.987  1.00  2.030          H  
ATOM  12562 2HB  LEU A 855      -1.872  15.366 -25.878  1.00  2.030          H  
ATOM  12563  HG  LEU A 855      -0.612  12.642 -26.345  1.00  2.030          H  
ATOM  12564 1HD1 LEU A 855       1.236  14.009 -27.217  1.00  2.030          H  
ATOM  12565 2HD1 LEU A 855      -0.222  14.301 -28.074  1.00  2.030          H  
ATOM  12566 3HD1 LEU A 855       0.347  15.452 -26.896  1.00  2.030          H  
ATOM  12567 1HD2 LEU A 855       1.037  13.252 -24.618  1.00  2.030          H  
ATOM  12568 2HD2 LEU A 855       0.116  14.677 -24.252  1.00  2.030          H  
ATOM  12569 3HD2 LEU A 855      -0.560  13.124 -23.908  1.00  2.030          H  
ATOM  12570  N   ARG A 856      -4.483  15.571 -24.851  1.00  1.340          N  
ATOM  12571  CA  ARG A 856      -5.698  16.340 -25.058  1.00  1.560          C  
ATOM  12572  C   ARG A 856      -5.250  17.717 -25.543  1.00  1.700          C  
ATOM  12573  O   ARG A 856      -4.315  18.304 -24.985  1.00  1.620          O  
ATOM  12574  CB  ARG A 856      -6.522  16.415 -23.780  1.00  2.100          C  
ATOM  12575  CG  ARG A 856      -7.043  15.056 -23.220  1.00  2.100          C  
ATOM  12576  CD  ARG A 856      -8.126  14.448 -24.048  1.00  2.100          C  
ATOM  12577  NE  ARG A 856      -9.339  15.278 -24.077  1.00  2.100          N  
ATOM  12578  CZ  ARG A 856     -10.328  15.261 -23.145  1.00  2.100          C  
ATOM  12579  NH1 ARG A 856     -10.258  14.454 -22.100  1.00  2.100          N  
ATOM  12580  NH2 ARG A 856     -11.375  16.061 -23.286  1.00  2.100          N  
ATOM  12581  H   ARG A 856      -3.689  16.042 -24.430  1.00  1.610          H  
ATOM  12582  HA  ARG A 856      -6.288  15.876 -25.850  1.00  1.870          H  
ATOM  12583 1HB  ARG A 856      -5.904  16.829 -23.014  1.00  2.520          H  
ATOM  12584 2HB  ARG A 856      -7.369  17.085 -23.914  1.00  2.520          H  
ATOM  12585 1HG  ARG A 856      -6.233  14.341 -23.176  1.00  2.520          H  
ATOM  12586 2HG  ARG A 856      -7.427  15.212 -22.215  1.00  2.520          H  
ATOM  12587 1HD  ARG A 856      -7.775  14.330 -25.068  1.00  2.520          H  
ATOM  12588 2HD  ARG A 856      -8.379  13.467 -23.657  1.00  2.520          H  
ATOM  12589  HE  ARG A 856      -9.448  15.911 -24.855  1.00  2.520          H  
ATOM  12590 1HH1 ARG A 856      -9.467  13.840 -21.982  1.00  2.520          H  
ATOM  12591 2HH1 ARG A 856     -11.000  14.449 -21.414  1.00  2.520          H  
ATOM  12592 1HH2 ARG A 856     -11.433  16.682 -24.081  1.00  2.520          H  
ATOM  12593 2HH2 ARG A 856     -12.114  16.057 -22.598  1.00  2.520          H  
ATOM  12594  N   ARG A 857      -5.955  18.229 -26.547  1.00  1.980          N  
ATOM  12595  CA  ARG A 857      -5.620  19.459 -27.266  1.00  2.140          C  
ATOM  12596  C   ARG A 857      -5.287  20.682 -26.417  1.00  2.020          C  
ATOM  12597  O   ARG A 857      -4.328  21.397 -26.709  1.00  2.380          O  
ATOM  12598  CB  ARG A 857      -6.799  19.816 -28.161  1.00  2.930          C  
ATOM  12599  CG  ARG A 857      -6.998  18.880 -29.342  1.00  2.930          C  
ATOM  12600  CD  ARG A 857      -8.193  19.230 -30.133  1.00  2.930          C  
ATOM  12601  NE  ARG A 857      -8.291  18.421 -31.350  1.00  2.930          N  
ATOM  12602  CZ  ARG A 857      -9.270  18.520 -32.276  1.00  2.930          C  
ATOM  12603  NH1 ARG A 857     -10.244  19.399 -32.119  1.00  2.930          N  
ATOM  12604  NH2 ARG A 857      -9.253  17.739 -33.350  1.00  2.930          N  
ATOM  12605  H   ARG A 857      -6.729  17.677 -26.885  1.00  2.380          H  
ATOM  12606  HA  ARG A 857      -4.757  19.244 -27.899  1.00  2.570          H  
ATOM  12607 1HB  ARG A 857      -7.716  19.817 -27.576  1.00  3.520          H  
ATOM  12608 2HB  ARG A 857      -6.664  20.826 -28.550  1.00  3.520          H  
ATOM  12609 1HG  ARG A 857      -6.136  18.889 -29.972  1.00  3.520          H  
ATOM  12610 2HG  ARG A 857      -7.141  17.873 -28.969  1.00  3.520          H  
ATOM  12611 1HD  ARG A 857      -9.079  19.037 -29.529  1.00  3.520          H  
ATOM  12612 2HD  ARG A 857      -8.163  20.275 -30.400  1.00  3.520          H  
ATOM  12613  HE  ARG A 857      -7.561  17.740 -31.514  1.00  3.520          H  
ATOM  12614 1HH1 ARG A 857     -10.261  19.996 -31.306  1.00  3.520          H  
ATOM  12615 2HH1 ARG A 857     -10.976  19.476 -32.812  1.00  3.520          H  
ATOM  12616 1HH2 ARG A 857      -8.510  17.055 -33.481  1.00  3.520          H  
ATOM  12617 2HH2 ARG A 857      -9.981  17.813 -34.047  1.00  3.520          H  
ATOM  12618  N   ASP A 858      -6.067  20.923 -25.374  1.00  1.920          N  
ATOM  12619  CA  ASP A 858      -5.877  22.096 -24.531  1.00  1.860          C  
ATOM  12620  C   ASP A 858      -5.323  21.793 -23.138  1.00  1.750          C  
ATOM  12621  O   ASP A 858      -5.449  22.635 -22.246  1.00  1.780          O  
ATOM  12622  CB  ASP A 858      -7.214  22.823 -24.368  1.00  2.630          C  
ATOM  12623  CG  ASP A 858      -7.778  23.406 -25.675  1.00  2.630          C  
ATOM  12624  OD1 ASP A 858      -7.049  24.022 -26.422  1.00  2.630          O  
ATOM  12625  OD2 ASP A 858      -8.949  23.208 -25.912  1.00  2.630          O  
ATOM  12626  H   ASP A 858      -6.828  20.291 -25.177  1.00  2.300          H  
ATOM  12627  HA  ASP A 858      -5.175  22.763 -25.031  1.00  2.230          H  
ATOM  12628 1HB  ASP A 858      -7.947  22.131 -23.953  1.00  3.150          H  
ATOM  12629 2HB  ASP A 858      -7.097  23.637 -23.654  1.00  3.150          H  
ATOM  12630  N   HIS A 859      -4.759  20.602 -22.895  1.00  1.700          N  
ATOM  12631  CA  HIS A 859      -4.372  20.312 -21.507  1.00  1.710          C  
ATOM  12632  C   HIS A 859      -2.900  20.341 -21.075  1.00  1.990          C  
ATOM  12633  O   HIS A 859      -2.643  20.122 -19.891  1.00  2.510          O  
ATOM  12634  CB  HIS A 859      -4.916  18.950 -21.087  1.00  2.390          C  
ATOM  12635  CG  HIS A 859      -6.419  18.841 -21.032  1.00  2.390          C  
ATOM  12636  ND1 HIS A 859      -7.040  17.685 -20.650  1.00  2.390          N  
ATOM  12637  CD2 HIS A 859      -7.414  19.726 -21.306  1.00  2.390          C  
ATOM  12638  CE1 HIS A 859      -8.349  17.847 -20.692  1.00  2.390          C  
ATOM  12639  NE2 HIS A 859      -8.605  19.078 -21.090  1.00  2.390          N  
ATOM  12640  H   HIS A 859      -4.617  19.913 -23.647  1.00  2.040          H  
ATOM  12641  HA  HIS A 859      -4.870  21.040 -20.870  1.00  2.050          H  
ATOM  12642 1HB  HIS A 859      -4.540  18.197 -21.777  1.00  2.870          H  
ATOM  12643 2HB  HIS A 859      -4.534  18.693 -20.103  1.00  2.870          H  
ATOM  12644  HD1 HIS A 859      -6.551  16.868 -20.279  1.00  2.870          H  
ATOM  12645  HD2 HIS A 859      -7.429  20.760 -21.636  1.00  2.870          H  
ATOM  12646  HE1 HIS A 859      -9.013  17.030 -20.423  1.00  2.870          H  
ATOM  12647  N   GLY A 860      -1.925  20.620 -21.942  1.00  1.970          N  
ATOM  12648  CA  GLY A 860      -0.563  20.568 -21.400  1.00  2.320          C  
ATOM  12649  C   GLY A 860      -0.019  19.140 -21.440  1.00  1.900          C  
ATOM  12650  O   GLY A 860       0.222  18.525 -20.396  1.00  2.290          O  
ATOM  12651  H   GLY A 860      -2.121  20.821 -22.913  1.00  2.360          H  
ATOM  12652 1HA  GLY A 860       0.085  21.222 -21.987  1.00  2.780          H  
ATOM  12653 2HA  GLY A 860      -0.552  20.943 -20.377  1.00  2.780          H  
ATOM  12654  N   ASP A 861       0.181  18.622 -22.648  1.00  1.720          N  
ATOM  12655  CA  ASP A 861       0.525  17.233 -22.948  1.00  1.870          C  
ATOM  12656  C   ASP A 861       1.483  16.545 -21.988  1.00  1.570          C  
ATOM  12657  O   ASP A 861       1.313  15.363 -21.702  1.00  1.680          O  
ATOM  12658  CB  ASP A 861       1.177  17.221 -24.302  1.00  2.560          C  
ATOM  12659  CG  ASP A 861       0.213  17.613 -25.342  1.00  2.560          C  
ATOM  12660  OD1 ASP A 861      -0.953  17.610 -25.063  1.00  2.560          O  
ATOM  12661  OD2 ASP A 861       0.626  17.947 -26.404  1.00  2.560          O  
ATOM  12662  H   ASP A 861      -0.028  19.215 -23.444  1.00  2.060          H  
ATOM  12663  HA  ASP A 861      -0.403  16.665 -22.981  1.00  2.240          H  
ATOM  12664 1HB  ASP A 861       2.017  17.869 -24.285  1.00  3.070          H  
ATOM  12665 2HB  ASP A 861       1.563  16.248 -24.528  1.00  3.070          H  
ATOM  12666  N   LEU A 862       2.510  17.207 -21.476  1.00  1.420          N  
ATOM  12667  CA  LEU A 862       3.396  16.469 -20.577  1.00  1.260          C  
ATOM  12668  C   LEU A 862       2.613  15.898 -19.389  1.00  1.210          C  
ATOM  12669  O   LEU A 862       2.832  14.751 -18.969  1.00  1.180          O  
ATOM  12670  CB  LEU A 862       4.478  17.380 -20.009  1.00  1.830          C  
ATOM  12671  CG  LEU A 862       5.476  16.725 -19.000  1.00  1.830          C  
ATOM  12672  CD1 LEU A 862       6.322  15.631 -19.698  1.00  1.830          C  
ATOM  12673  CD2 LEU A 862       6.306  17.814 -18.393  1.00  1.830          C  
ATOM  12674  H   LEU A 862       2.687  18.179 -21.703  1.00  1.700          H  
ATOM  12675  HA  LEU A 862       3.841  15.650 -21.130  1.00  1.510          H  
ATOM  12676 1HB  LEU A 862       5.059  17.774 -20.845  1.00  2.190          H  
ATOM  12677 2HB  LEU A 862       3.998  18.217 -19.508  1.00  2.190          H  
ATOM  12678  HG  LEU A 862       4.919  16.234 -18.199  1.00  2.190          H  
ATOM  12679 1HD1 LEU A 862       7.002  15.184 -18.974  1.00  2.190          H  
ATOM  12680 2HD1 LEU A 862       5.679  14.850 -20.094  1.00  2.190          H  
ATOM  12681 3HD1 LEU A 862       6.899  16.069 -20.508  1.00  2.190          H  
ATOM  12682 1HD2 LEU A 862       6.994  17.391 -17.662  1.00  2.190          H  
ATOM  12683 2HD2 LEU A 862       6.847  18.317 -19.138  1.00  2.190          H  
ATOM  12684 3HD2 LEU A 862       5.643  18.516 -17.914  1.00  2.190          H  
ATOM  12685  N   THR A 863       1.744  16.742 -18.819  1.00  1.260          N  
ATOM  12686  CA  THR A 863       0.952  16.425 -17.652  1.00  1.260          C  
ATOM  12687  C   THR A 863      -0.073  15.386 -18.028  1.00  1.220          C  
ATOM  12688  O   THR A 863      -0.330  14.438 -17.279  1.00  1.210          O  
ATOM  12689  CB  THR A 863       0.230  17.686 -17.104  1.00  1.760          C  
ATOM  12690  OG1 THR A 863       1.200  18.683 -16.737  1.00  1.760          O  
ATOM  12691  CG2 THR A 863      -0.587  17.329 -15.863  1.00  1.760          C  
ATOM  12692  H   THR A 863       1.577  17.645 -19.259  1.00  1.510          H  
ATOM  12693  HA  THR A 863       1.602  16.015 -16.879  1.00  1.510          H  
ATOM  12694  HB  THR A 863      -0.429  18.093 -17.876  1.00  2.120          H  
ATOM  12695  HG1 THR A 863       0.749  19.524 -16.570  1.00  2.120          H  
ATOM  12696 1HG2 THR A 863      -1.082  18.223 -15.489  1.00  2.120          H  
ATOM  12697 2HG2 THR A 863      -1.340  16.581 -16.103  1.00  2.120          H  
ATOM  12698 3HG2 THR A 863       0.070  16.941 -15.097  1.00  2.120          H  
ATOM  12699  N   GLN A 864      -0.705  15.595 -19.181  1.00  1.250          N  
ATOM  12700  CA  GLN A 864      -1.764  14.697 -19.617  1.00  1.250          C  
ATOM  12701  C   GLN A 864      -1.209  13.280 -19.908  1.00  1.200          C  
ATOM  12702  O   GLN A 864      -1.881  12.284 -19.624  1.00  1.170          O  
ATOM  12703  CB  GLN A 864      -2.524  15.271 -20.809  1.00  1.750          C  
ATOM  12704  CG  GLN A 864      -3.786  14.492 -21.150  1.00  1.750          C  
ATOM  12705  CD  GLN A 864      -4.898  14.533 -20.103  1.00  1.750          C  
ATOM  12706  OE1 GLN A 864      -5.443  15.589 -19.744  1.00  1.750          O  
ATOM  12707  NE2 GLN A 864      -5.248  13.350 -19.604  1.00  1.750          N  
ATOM  12708  H   GLN A 864      -0.426  16.418 -19.727  1.00  1.500          H  
ATOM  12709  HA  GLN A 864      -2.480  14.612 -18.803  1.00  1.500          H  
ATOM  12710 1HB  GLN A 864      -2.786  16.314 -20.623  1.00  2.100          H  
ATOM  12711 2HB  GLN A 864      -1.878  15.246 -21.687  1.00  2.100          H  
ATOM  12712 1HG  GLN A 864      -4.172  14.827 -22.097  1.00  2.100          H  
ATOM  12713 2HG  GLN A 864      -3.516  13.473 -21.204  1.00  2.100          H  
ATOM  12714 1HE2 GLN A 864      -5.975  13.286 -18.917  1.00  2.100          H  
ATOM  12715 2HE2 GLN A 864      -4.775  12.513 -19.912  1.00  2.100          H  
ATOM  12716  N   LEU A 865       0.011  13.178 -20.454  1.00  1.190          N  
ATOM  12717  CA  LEU A 865       0.616  11.869 -20.696  1.00  1.170          C  
ATOM  12718  C   LEU A 865       0.879  11.216 -19.333  1.00  1.140          C  
ATOM  12719  O   LEU A 865       0.540  10.049 -19.124  1.00  1.110          O  
ATOM  12720  CB  LEU A 865       1.911  11.971 -21.532  1.00  1.650          C  
ATOM  12721  CG  LEU A 865       2.603  10.597 -22.095  1.00  1.650          C  
ATOM  12722  CD1 LEU A 865       3.511   9.920 -21.017  1.00  1.650          C  
ATOM  12723  CD2 LEU A 865       1.504   9.582 -22.575  1.00  1.650          C  
ATOM  12724  H   LEU A 865       0.506  14.023 -20.748  1.00  1.430          H  
ATOM  12725  HA  LEU A 865      -0.108  11.269 -21.243  1.00  1.400          H  
ATOM  12726 1HB  LEU A 865       1.708  12.609 -22.384  1.00  1.980          H  
ATOM  12727 2HB  LEU A 865       2.658  12.484 -20.919  1.00  1.980          H  
ATOM  12728  HG  LEU A 865       3.232  10.861 -22.943  1.00  1.980          H  
ATOM  12729 1HD1 LEU A 865       3.971   9.032 -21.450  1.00  1.980          H  
ATOM  12730 2HD1 LEU A 865       4.293  10.612 -20.703  1.00  1.980          H  
ATOM  12731 3HD1 LEU A 865       2.934   9.626 -20.157  1.00  1.980          H  
ATOM  12732 1HD2 LEU A 865       1.988   8.689 -22.982  1.00  1.980          H  
ATOM  12733 2HD2 LEU A 865       0.868   9.281 -21.741  1.00  1.980          H  
ATOM  12734 3HD2 LEU A 865       0.893  10.043 -23.347  1.00  1.980          H  
ATOM  12735  N   HIS A 866       1.462  11.963 -18.383  1.00  1.160          N  
ATOM  12736  CA  HIS A 866       1.718  11.397 -17.057  1.00  1.140          C  
ATOM  12737  C   HIS A 866       0.387  10.988 -16.379  1.00  1.100          C  
ATOM  12738  O   HIS A 866       0.342  10.018 -15.608  1.00  1.070          O  
ATOM  12739  CB  HIS A 866       2.501  12.376 -16.183  1.00  1.600          C  
ATOM  12740  CG  HIS A 866       3.956  12.583 -16.552  1.00  1.600          C  
ATOM  12741  ND1 HIS A 866       4.710  13.593 -15.989  1.00  1.600          N  
ATOM  12742  CD2 HIS A 866       4.787  11.934 -17.416  1.00  1.600          C  
ATOM  12743  CE1 HIS A 866       5.934  13.562 -16.483  1.00  1.600          C  
ATOM  12744  NE2 HIS A 866       6.013  12.569 -17.349  1.00  1.600          N  
ATOM  12745  H   HIS A 866       1.766  12.921 -18.600  1.00  1.390          H  
ATOM  12746  HA  HIS A 866       2.318  10.505 -17.164  1.00  1.370          H  
ATOM  12747 1HB  HIS A 866       2.031  13.352 -16.269  1.00  1.920          H  
ATOM  12748 2HB  HIS A 866       2.451  12.064 -15.140  1.00  1.920          H  
ATOM  12749  HD1 HIS A 866       4.444  14.145 -15.196  1.00  1.920          H  
ATOM  12750  HD2 HIS A 866       4.647  11.083 -18.084  1.00  1.920          H  
ATOM  12751  HE1 HIS A 866       6.678  14.289 -16.162  1.00  1.920          H  
ATOM  12752  N   THR A 867      -0.691  11.740 -16.652  1.00  1.120          N  
ATOM  12753  CA  THR A 867      -2.036  11.433 -16.157  1.00  1.110          C  
ATOM  12754  C   THR A 867      -2.452  10.078 -16.721  1.00  1.090          C  
ATOM  12755  O   THR A 867      -2.993   9.228 -16.002  1.00  1.080          O  
ATOM  12756  CB  THR A 867      -3.046  12.534 -16.549  1.00  1.560          C  
ATOM  12757  OG1 THR A 867      -2.643  13.777 -15.956  1.00  1.560          O  
ATOM  12758  CG2 THR A 867      -4.445  12.184 -16.092  1.00  1.560          C  
ATOM  12759  H   THR A 867      -0.556  12.581 -17.211  1.00  1.340          H  
ATOM  12760  HA  THR A 867      -2.030  11.352 -15.081  1.00  1.330          H  
ATOM  12761  HB  THR A 867      -3.064  12.643 -17.605  1.00  1.870          H  
ATOM  12762  HG1 THR A 867      -1.765  14.028 -16.320  1.00  1.870          H  
ATOM  12763 1HG2 THR A 867      -5.121  12.983 -16.385  1.00  1.870          H  
ATOM  12764 2HG2 THR A 867      -4.773  11.252 -16.549  1.00  1.870          H  
ATOM  12765 3HG2 THR A 867      -4.461  12.078 -15.025  1.00  1.870          H  
ATOM  12766  N   ALA A 868      -2.220   9.870 -18.018  1.00  1.090          N  
ATOM  12767  CA  ALA A 868      -2.523   8.598 -18.650  1.00  1.070          C  
ATOM  12768  C   ALA A 868      -1.733   7.448 -18.005  1.00  1.040          C  
ATOM  12769  O   ALA A 868      -2.268   6.346 -17.832  1.00  1.040          O  
ATOM  12770  CB  ALA A 868      -2.221   8.671 -20.122  1.00  1.510          C  
ATOM  12771  H   ALA A 868      -1.872  10.648 -18.591  1.00  1.310          H  
ATOM  12772  HA  ALA A 868      -3.586   8.407 -18.519  1.00  1.280          H  
ATOM  12773 1HB  ALA A 868      -2.497   7.744 -20.561  1.00  1.810          H  
ATOM  12774 2HB  ALA A 868      -2.797   9.476 -20.575  1.00  1.810          H  
ATOM  12775 3HB  ALA A 868      -1.174   8.848 -20.287  1.00  1.810          H  
ATOM  12776  N   LEU A 869      -0.471   7.698 -17.623  1.00  1.030          N  
ATOM  12777  CA  LEU A 869       0.313   6.645 -16.973  1.00  1.010          C  
ATOM  12778  C   LEU A 869      -0.324   6.305 -15.632  1.00  1.020          C  
ATOM  12779  O   LEU A 869      -0.453   5.131 -15.271  1.00  1.030          O  
ATOM  12780  CB  LEU A 869       1.746   7.100 -16.666  1.00  1.420          C  
ATOM  12781  CG  LEU A 869       2.676   7.412 -17.820  1.00  1.420          C  
ATOM  12782  CD1 LEU A 869       3.971   7.983 -17.228  1.00  1.420          C  
ATOM  12783  CD2 LEU A 869       2.941   6.188 -18.660  1.00  1.420          C  
ATOM  12784  H   LEU A 869      -0.065   8.608 -17.867  1.00  1.240          H  
ATOM  12785  HA  LEU A 869       0.307   5.754 -17.592  1.00  1.210          H  
ATOM  12786 1HB  LEU A 869       1.690   7.989 -16.062  1.00  1.710          H  
ATOM  12787 2HB  LEU A 869       2.216   6.333 -16.073  1.00  1.710          H  
ATOM  12788  HG  LEU A 869       2.217   8.175 -18.442  1.00  1.710          H  
ATOM  12789 1HD1 LEU A 869       4.637   8.259 -18.023  1.00  1.710          H  
ATOM  12790 2HD1 LEU A 869       3.758   8.859 -16.632  1.00  1.710          H  
ATOM  12791 3HD1 LEU A 869       4.446   7.232 -16.596  1.00  1.710          H  
ATOM  12792 1HD2 LEU A 869       3.601   6.449 -19.481  1.00  1.710          H  
ATOM  12793 2HD2 LEU A 869       3.400   5.411 -18.055  1.00  1.710          H  
ATOM  12794 3HD2 LEU A 869       2.023   5.833 -19.055  1.00  1.710          H  
ATOM  12795  N   ALA A 870      -0.760   7.341 -14.900  1.00  1.030          N  
ATOM  12796  CA  ALA A 870      -1.405   7.140 -13.611  1.00  1.050          C  
ATOM  12797  C   ALA A 870      -2.668   6.316 -13.781  1.00  1.070          C  
ATOM  12798  O   ALA A 870      -2.970   5.467 -12.937  1.00  1.090          O  
ATOM  12799  CB  ALA A 870      -1.710   8.473 -12.952  1.00  1.460          C  
ATOM  12800  H   ALA A 870      -0.572   8.293 -15.234  1.00  1.240          H  
ATOM  12801  HA  ALA A 870      -0.735   6.581 -12.976  1.00  1.260          H  
ATOM  12802 1HB  ALA A 870      -2.170   8.299 -11.994  1.00  1.750          H  
ATOM  12803 2HB  ALA A 870      -0.787   9.034 -12.818  1.00  1.750          H  
ATOM  12804 3HB  ALA A 870      -2.381   9.041 -13.575  1.00  1.750          H  
ATOM  12805  N   THR A 871      -3.395   6.553 -14.876  1.00  1.090          N  
ATOM  12806  CA  THR A 871      -4.609   5.804 -15.171  1.00  1.130          C  
ATOM  12807  C   THR A 871      -4.261   4.338 -15.363  1.00  1.130          C  
ATOM  12808  O   THR A 871      -4.897   3.456 -14.774  1.00  1.150          O  
ATOM  12809  CB  THR A 871      -5.326   6.360 -16.424  1.00  1.570          C  
ATOM  12810  OG1 THR A 871      -5.721   7.722 -16.193  1.00  1.570          O  
ATOM  12811  CG2 THR A 871      -6.554   5.545 -16.729  1.00  1.570          C  
ATOM  12812  H   THR A 871      -3.104   7.324 -15.482  1.00  1.310          H  
ATOM  12813  HA  THR A 871      -5.287   5.870 -14.327  1.00  1.360          H  
ATOM  12814  HB  THR A 871      -4.662   6.321 -17.273  1.00  1.880          H  
ATOM  12815  HG1 THR A 871      -4.924   8.269 -16.084  1.00  1.880          H  
ATOM  12816 1HG2 THR A 871      -7.051   5.953 -17.606  1.00  1.880          H  
ATOM  12817 2HG2 THR A 871      -6.283   4.509 -16.920  1.00  1.880          H  
ATOM  12818 3HG2 THR A 871      -7.226   5.594 -15.876  1.00  1.880          H  
ATOM  12819  N   ALA A 872      -3.208   4.063 -16.142  1.00  1.110          N  
ATOM  12820  CA  ALA A 872      -2.820   2.681 -16.364  1.00  1.130          C  
ATOM  12821  C   ALA A 872      -2.538   1.999 -15.024  1.00  1.110          C  
ATOM  12822  O   ALA A 872      -2.989   0.869 -14.804  1.00  1.130          O  
ATOM  12823  CB  ALA A 872      -1.594   2.620 -17.278  1.00  1.570          C  
ATOM  12824  H   ALA A 872      -2.732   4.831 -16.632  1.00  1.330          H  
ATOM  12825  HA  ALA A 872      -3.647   2.163 -16.838  1.00  1.360          H  
ATOM  12826 1HB  ALA A 872      -1.313   1.602 -17.466  1.00  1.890          H  
ATOM  12827 2HB  ALA A 872      -1.834   3.104 -18.221  1.00  1.890          H  
ATOM  12828 3HB  ALA A 872      -0.767   3.139 -16.806  1.00  1.890          H  
ATOM  12829  N   TRP A 873      -1.881   2.716 -14.099  1.00  1.090          N  
ATOM  12830  CA  TRP A 873      -1.584   2.175 -12.774  1.00  1.080          C  
ATOM  12831  C   TRP A 873      -2.848   1.801 -12.001  1.00  1.100          C  
ATOM  12832  O   TRP A 873      -2.982   0.661 -11.525  1.00  1.100          O  
ATOM  12833  CB  TRP A 873      -0.790   3.170 -11.920  1.00  1.520          C  
ATOM  12834  CG  TRP A 873      -0.435   2.641 -10.581  1.00  1.520          C  
ATOM  12835  CD1 TRP A 873      -1.084   2.868  -9.436  1.00  1.520          C  
ATOM  12836  CD2 TRP A 873       0.679   1.798 -10.241  1.00  1.520          C  
ATOM  12837  NE1 TRP A 873      -0.455   2.216  -8.402  1.00  1.520          N  
ATOM  12838  CE2 TRP A 873       0.615   1.570  -8.877  1.00  1.520          C  
ATOM  12839  CE3 TRP A 873       1.701   1.239 -10.967  1.00  1.520          C  
ATOM  12840  CZ2 TRP A 873       1.544   0.804  -8.222  1.00  1.520          C  
ATOM  12841  CZ3 TRP A 873       2.648   0.459 -10.314  1.00  1.520          C  
ATOM  12842  CH2 TRP A 873       2.568   0.252  -8.975  1.00  1.520          C  
ATOM  12843  H   TRP A 873      -1.520   3.637 -14.370  1.00  1.310          H  
ATOM  12844  HA  TRP A 873      -0.984   1.279 -12.899  1.00  1.300          H  
ATOM  12845 1HB  TRP A 873       0.108   3.467 -12.425  1.00  1.820          H  
ATOM  12846 2HB  TRP A 873      -1.371   4.061 -11.767  1.00  1.820          H  
ATOM  12847  HD1 TRP A 873      -1.979   3.482  -9.339  1.00  1.820          H  
ATOM  12848  HE1 TRP A 873      -0.732   2.230  -7.430  1.00  1.820          H  
ATOM  12849  HE3 TRP A 873       1.749   1.412 -12.019  1.00  1.820          H  
ATOM  12850  HZ2 TRP A 873       1.496   0.635  -7.151  1.00  1.820          H  
ATOM  12851  HZ3 TRP A 873       3.458   0.020 -10.893  1.00  1.820          H  
ATOM  12852  HH2 TRP A 873       3.326  -0.357  -8.487  1.00  1.820          H  
ATOM  12853  N   THR A 874      -3.802   2.747 -11.897  1.00  1.120          N  
ATOM  12854  CA  THR A 874      -4.994   2.513 -11.082  1.00  1.150          C  
ATOM  12855  C   THR A 874      -5.937   1.488 -11.716  1.00  1.200          C  
ATOM  12856  O   THR A 874      -6.718   0.841 -11.016  1.00  1.240          O  
ATOM  12857  CB  THR A 874      -5.764   3.825 -10.779  1.00  1.600          C  
ATOM  12858  OG1 THR A 874      -6.219   4.419 -11.999  1.00  1.600          O  
ATOM  12859  CG2 THR A 874      -4.855   4.845 -10.031  1.00  1.600          C  
ATOM  12860  H   THR A 874      -3.657   3.663 -12.345  1.00  1.340          H  
ATOM  12861  HA  THR A 874      -4.670   2.112 -10.130  1.00  1.380          H  
ATOM  12862  HB  THR A 874      -6.611   3.593 -10.156  1.00  1.920          H  
ATOM  12863  HG1 THR A 874      -6.959   3.921 -12.359  1.00  1.920          H  
ATOM  12864 1HG2 THR A 874      -5.416   5.748  -9.815  1.00  1.920          H  
ATOM  12865 2HG2 THR A 874      -4.513   4.426  -9.114  1.00  1.920          H  
ATOM  12866 3HG2 THR A 874      -4.000   5.095 -10.646  1.00  1.920          H  
ATOM  12867  N   HIS A 875      -5.799   1.254 -13.026  1.00  1.210          N  
ATOM  12868  CA  HIS A 875      -6.597   0.252 -13.723  1.00  1.250          C  
ATOM  12869  C   HIS A 875      -5.935  -1.138 -13.806  1.00  1.180          C  
ATOM  12870  O   HIS A 875      -6.473  -2.032 -14.465  1.00  1.180          O  
ATOM  12871  CB  HIS A 875      -6.944   0.716 -15.147  1.00  1.730          C  
ATOM  12872  CG  HIS A 875      -7.894   1.882 -15.226  1.00  1.730          C  
ATOM  12873  ND1 HIS A 875      -8.262   2.454 -16.429  1.00  1.730          N  
ATOM  12874  CD2 HIS A 875      -8.560   2.574 -14.266  1.00  1.730          C  
ATOM  12875  CE1 HIS A 875      -9.114   3.440 -16.205  1.00  1.730          C  
ATOM  12876  NE2 HIS A 875      -9.309   3.533 -14.905  1.00  1.730          N  
ATOM  12877  H   HIS A 875      -5.201   1.873 -13.590  1.00  1.450          H  
ATOM  12878  HA  HIS A 875      -7.534   0.115 -13.188  1.00  1.500          H  
ATOM  12879 1HB  HIS A 875      -6.018   1.006 -15.656  1.00  2.080          H  
ATOM  12880 2HB  HIS A 875      -7.376  -0.112 -15.705  1.00  2.080          H  
ATOM  12881  HD2 HIS A 875      -8.520   2.405 -13.189  1.00  2.080          H  
ATOM  12882  HE1 HIS A 875      -9.577   4.071 -16.968  1.00  2.080          H  
ATOM  12883  HE2 HIS A 875      -9.914   4.202 -14.446  1.00  2.080          H  
ATOM  12884  N   GLY A 876      -4.793  -1.346 -13.130  1.00  1.200          N  
ATOM  12885  CA  GLY A 876      -4.160  -2.671 -13.121  1.00  1.180          C  
ATOM  12886  C   GLY A 876      -2.936  -2.912 -14.005  1.00  1.140          C  
ATOM  12887  O   GLY A 876      -2.524  -4.070 -14.187  1.00  1.180          O  
ATOM  12888  H   GLY A 876      -4.357  -0.580 -12.607  1.00  1.440          H  
ATOM  12889 1HA  GLY A 876      -3.869  -2.890 -12.095  1.00  1.420          H  
ATOM  12890 2HA  GLY A 876      -4.915  -3.414 -13.372  1.00  1.420          H  
ATOM  12891  N   ILE A 877      -2.346  -1.869 -14.591  1.00  1.220          N  
ATOM  12892  CA  ILE A 877      -1.148  -2.062 -15.399  1.00  1.430          C  
ATOM  12893  C   ILE A 877       0.053  -1.422 -14.701  1.00  1.180          C  
ATOM  12894  O   ILE A 877       0.078  -0.215 -14.487  1.00  1.410          O  
ATOM  12895  CB  ILE A 877      -1.336  -1.436 -16.789  1.00  1.920          C  
ATOM  12896  CG1 ILE A 877      -2.626  -1.980 -17.477  1.00  1.920          C  
ATOM  12897  CG2 ILE A 877      -0.115  -1.631 -17.668  1.00  1.920          C  
ATOM  12898  CD1 ILE A 877      -2.702  -3.486 -17.707  1.00  1.920          C  
ATOM  12899  H   ILE A 877      -2.697  -0.914 -14.480  1.00  1.460          H  
ATOM  12900  HA  ILE A 877      -0.943  -3.124 -15.502  1.00  1.720          H  
ATOM  12901  HB  ILE A 877      -1.497  -0.393 -16.646  1.00  2.300          H  
ATOM  12902 1HG1 ILE A 877      -3.488  -1.679 -16.880  1.00  2.300          H  
ATOM  12903 2HG1 ILE A 877      -2.697  -1.512 -18.447  1.00  2.300          H  
ATOM  12904 1HG2 ILE A 877      -0.289  -1.138 -18.619  1.00  2.300          H  
ATOM  12905 2HG2 ILE A 877       0.760  -1.198 -17.188  1.00  2.300          H  
ATOM  12906 3HG2 ILE A 877       0.065  -2.688 -17.835  1.00  2.300          H  
ATOM  12907 1HD1 ILE A 877      -3.638  -3.726 -18.205  1.00  2.300          H  
ATOM  12908 2HD1 ILE A 877      -1.883  -3.821 -18.327  1.00  2.300          H  
ATOM  12909 3HD1 ILE A 877      -2.665  -4.004 -16.766  1.00  2.300          H  
ATOM  12910  N   ASP A 878       1.077  -2.215 -14.392  1.00  0.970          N  
ATOM  12911  CA  ASP A 878       2.238  -1.666 -13.695  1.00  1.040          C  
ATOM  12912  C   ASP A 878       2.868  -0.568 -14.520  1.00  0.990          C  
ATOM  12913  O   ASP A 878       2.937  -0.687 -15.736  1.00  1.160          O  
ATOM  12914  CB  ASP A 878       3.314  -2.723 -13.429  1.00  1.430          C  
ATOM  12915  CG  ASP A 878       2.972  -3.742 -12.348  1.00  1.430          C  
ATOM  12916  OD1 ASP A 878       1.989  -3.580 -11.660  1.00  1.430          O  
ATOM  12917  OD2 ASP A 878       3.721  -4.683 -12.216  1.00  1.430          O  
ATOM  12918  H   ASP A 878       1.028  -3.199 -14.607  1.00  1.160          H  
ATOM  12919  HA  ASP A 878       1.909  -1.247 -12.745  1.00  1.250          H  
ATOM  12920 1HB  ASP A 878       3.523  -3.259 -14.354  1.00  1.710          H  
ATOM  12921 2HB  ASP A 878       4.240  -2.217 -13.140  1.00  1.710          H  
ATOM  12922  N   VAL A 879       3.356   0.473 -13.850  1.00  1.010          N  
ATOM  12923  CA  VAL A 879       4.018   1.605 -14.485  1.00  0.980          C  
ATOM  12924  C   VAL A 879       5.411   1.749 -13.912  1.00  0.970          C  
ATOM  12925  O   VAL A 879       5.593   1.795 -12.689  1.00  1.010          O  
ATOM  12926  CB  VAL A 879       3.270   2.936 -14.192  1.00  1.380          C  
ATOM  12927  CG1 VAL A 879       3.993   4.124 -14.881  1.00  1.380          C  
ATOM  12928  CG2 VAL A 879       1.798   2.879 -14.616  1.00  1.380          C  
ATOM  12929  H   VAL A 879       3.260   0.470 -12.847  1.00  1.210          H  
ATOM  12930  HA  VAL A 879       4.107   1.431 -15.553  1.00  1.180          H  
ATOM  12931  HB  VAL A 879       3.311   3.109 -13.127  1.00  1.660          H  
ATOM  12932 1HG1 VAL A 879       3.483   5.039 -14.633  1.00  1.660          H  
ATOM  12933 2HG1 VAL A 879       5.020   4.200 -14.543  1.00  1.660          H  
ATOM  12934 3HG1 VAL A 879       3.980   3.983 -15.958  1.00  1.660          H  
ATOM  12935 1HG2 VAL A 879       1.341   3.814 -14.351  1.00  1.660          H  
ATOM  12936 2HG2 VAL A 879       1.690   2.740 -15.650  1.00  1.660          H  
ATOM  12937 3HG2 VAL A 879       1.288   2.070 -14.110  1.00  1.660          H  
ATOM  12938  N   ASP A 880       6.420   1.817 -14.763  1.00  0.950          N  
ATOM  12939  CA  ASP A 880       7.749   1.984 -14.222  1.00  1.010          C  
ATOM  12940  C   ASP A 880       7.949   3.461 -13.992  1.00  1.080          C  
ATOM  12941  O   ASP A 880       8.417   4.204 -14.860  1.00  1.050          O  
ATOM  12942  CB  ASP A 880       8.833   1.423 -15.128  1.00  1.390          C  
ATOM  12943  CG  ASP A 880      10.210   1.522 -14.477  1.00  1.390          C  
ATOM  12944  OD1 ASP A 880      10.361   2.284 -13.504  1.00  1.390          O  
ATOM  12945  OD2 ASP A 880      11.102   0.838 -14.925  1.00  1.390          O  
ATOM  12946  H   ASP A 880       6.268   1.811 -15.773  1.00  1.140          H  
ATOM  12947  HA  ASP A 880       7.814   1.473 -13.262  1.00  1.210          H  
ATOM  12948 1HB  ASP A 880       8.618   0.380 -15.361  1.00  1.670          H  
ATOM  12949 2HB  ASP A 880       8.851   1.980 -16.066  1.00  1.670          H  
ATOM  12950  N   TRP A 881       7.623   3.889 -12.789  1.00  1.300          N  
ATOM  12951  CA  TRP A 881       7.651   5.297 -12.474  1.00  1.440          C  
ATOM  12952  C   TRP A 881       9.043   5.902 -12.415  1.00  1.320          C  
ATOM  12953  O   TRP A 881       9.164   7.123 -12.283  1.00  1.460          O  
ATOM  12954  CB  TRP A 881       6.934   5.594 -11.171  1.00  1.960          C  
ATOM  12955  CG  TRP A 881       5.431   5.460 -11.240  1.00  1.960          C  
ATOM  12956  CD1 TRP A 881       4.647   4.524 -10.629  1.00  1.960          C  
ATOM  12957  CD2 TRP A 881       4.528   6.306 -11.981  1.00  1.960          C  
ATOM  12958  NE1 TRP A 881       3.327   4.751 -10.931  1.00  1.960          N  
ATOM  12959  CE2 TRP A 881       3.238   5.824 -11.753  1.00  1.960          C  
ATOM  12960  CE3 TRP A 881       4.705   7.422 -12.808  1.00  1.960          C  
ATOM  12961  CZ2 TRP A 881       2.137   6.409 -12.313  1.00  1.960          C  
ATOM  12962  CZ3 TRP A 881       3.585   8.013 -13.379  1.00  1.960          C  
ATOM  12963  CH2 TRP A 881       2.338   7.522 -13.134  1.00  1.960          C  
ATOM  12964  H   TRP A 881       7.246   3.200 -12.133  1.00  1.560          H  
ATOM  12965  HA  TRP A 881       7.108   5.811 -13.265  1.00  1.730          H  
ATOM  12966 1HB  TRP A 881       7.304   4.925 -10.390  1.00  2.350          H  
ATOM  12967 2HB  TRP A 881       7.171   6.613 -10.872  1.00  2.350          H  
ATOM  12968  HD1 TRP A 881       5.016   3.721  -9.984  1.00  2.350          H  
ATOM  12969  HE1 TRP A 881       2.533   4.210 -10.605  1.00  2.350          H  
ATOM  12970  HE3 TRP A 881       5.700   7.816 -12.997  1.00  2.350          H  
ATOM  12971  HZ2 TRP A 881       1.150   6.019 -12.123  1.00  2.350          H  
ATOM  12972  HZ3 TRP A 881       3.723   8.882 -14.021  1.00  2.350          H  
ATOM  12973  HH2 TRP A 881       1.488   8.014 -13.591  1.00  2.350          H  
ATOM  12974  N   THR A 882      10.107   5.094 -12.546  1.00  1.240          N  
ATOM  12975  CA  THR A 882      11.449   5.668 -12.484  1.00  1.330          C  
ATOM  12976  C   THR A 882      11.759   6.335 -13.821  1.00  1.170          C  
ATOM  12977  O   THR A 882      12.672   7.153 -13.947  1.00  1.340          O  
ATOM  12978  CB  THR A 882      12.549   4.643 -12.117  1.00  1.830          C  
ATOM  12979  OG1 THR A 882      12.670   3.624 -13.118  1.00  1.830          O  
ATOM  12980  CG2 THR A 882      12.263   4.016 -10.771  1.00  1.830          C  
ATOM  12981  H   THR A 882       9.989   4.081 -12.719  1.00  1.490          H  
ATOM  12982  HA  THR A 882      11.460   6.436 -11.712  1.00  1.600          H  
ATOM  12983  HB  THR A 882      13.493   5.159 -12.053  1.00  2.190          H  
ATOM  12984  HG1 THR A 882      11.848   3.091 -13.182  1.00  2.190          H  
ATOM  12985 1HG2 THR A 882      13.059   3.320 -10.516  1.00  2.190          H  
ATOM  12986 2HG2 THR A 882      12.205   4.797 -10.015  1.00  2.190          H  
ATOM  12987 3HG2 THR A 882      11.313   3.483 -10.818  1.00  2.190          H  
ATOM  12988  N   ALA A 883      10.910   6.101 -14.814  1.00  1.070          N  
ATOM  12989  CA  ALA A 883      11.081   6.728 -16.107  1.00  1.360          C  
ATOM  12990  C   ALA A 883      10.585   8.182 -16.047  1.00  1.500          C  
ATOM  12991  O   ALA A 883      10.750   8.947 -16.995  1.00  1.830          O  
ATOM  12992  CB  ALA A 883      10.338   5.943 -17.136  1.00  1.790          C  
ATOM  12993  H   ALA A 883      10.128   5.447 -14.687  1.00  1.280          H  
ATOM  12994  HA  ALA A 883      12.142   6.739 -16.357  1.00  1.630          H  
ATOM  12995 1HB  ALA A 883      10.454   6.395 -18.106  1.00  2.150          H  
ATOM  12996 2HB  ALA A 883      10.710   4.916 -17.165  1.00  2.150          H  
ATOM  12997 3HB  ALA A 883       9.311   5.950 -16.837  1.00  2.150          H  
ATOM  12998  N   VAL A 884       9.953   8.550 -14.927  1.00  1.540          N  
ATOM  12999  CA  VAL A 884       9.456   9.888 -14.673  1.00  1.960          C  
ATOM  13000  C   VAL A 884      10.322  10.486 -13.561  1.00  1.930          C  
ATOM  13001  O   VAL A 884      10.801  11.615 -13.655  1.00  2.250          O  
ATOM  13002  CB  VAL A 884       7.967   9.869 -14.221  1.00  2.580          C  
ATOM  13003  CG1 VAL A 884       7.483  11.299 -13.880  1.00  2.580          C  
ATOM  13004  CG2 VAL A 884       7.101   9.272 -15.312  1.00  2.580          C  
ATOM  13005  H   VAL A 884       9.835   7.866 -14.182  1.00  1.850          H  
ATOM  13006  HA  VAL A 884       9.555  10.494 -15.576  1.00  2.350          H  
ATOM  13007  HB  VAL A 884       7.879   9.264 -13.321  1.00  3.090          H  
ATOM  13008 1HG1 VAL A 884       6.446  11.270 -13.548  1.00  3.090          H  
ATOM  13009 2HG1 VAL A 884       8.088  11.735 -13.089  1.00  3.090          H  
ATOM  13010 3HG1 VAL A 884       7.561  11.925 -14.760  1.00  3.090          H  
ATOM  13011 1HG2 VAL A 884       6.064   9.254 -14.989  1.00  3.090          H  
ATOM  13012 2HG2 VAL A 884       7.185   9.887 -16.203  1.00  3.090          H  
ATOM  13013 3HG2 VAL A 884       7.431   8.263 -15.523  1.00  3.090          H  
ATOM  13014  N   LEU A 885      10.468   9.709 -12.484  1.00  1.950          N  
ATOM  13015  CA  LEU A 885      11.140  10.085 -11.251  1.00  2.310          C  
ATOM  13016  C   LEU A 885      12.514   9.410 -10.938  1.00  2.280          C  
ATOM  13017  O   LEU A 885      12.955   9.433  -9.802  1.00  2.790          O  
ATOM  13018  CB  LEU A 885      10.131   9.738 -10.160  1.00  3.090          C  
ATOM  13019  CG  LEU A 885       8.740  10.469 -10.295  1.00  3.090          C  
ATOM  13020  CD1 LEU A 885       7.798   9.841  -9.364  1.00  3.090          C  
ATOM  13021  CD2 LEU A 885       8.861  11.998  -9.989  1.00  3.090          C  
ATOM  13022  H   LEU A 885      10.024   8.794 -12.481  1.00  2.340          H  
ATOM  13023  HA  LEU A 885      11.308  11.157 -11.281  1.00  2.770          H  
ATOM  13024 1HB  LEU A 885       9.955   8.664 -10.189  1.00  3.710          H  
ATOM  13025 2HB  LEU A 885      10.551   9.988  -9.203  1.00  3.710          H  
ATOM  13026  HG  LEU A 885       8.362  10.329 -11.281  1.00  3.710          H  
ATOM  13027 1HD1 LEU A 885       6.835  10.289  -9.450  1.00  3.710          H  
ATOM  13028 2HD1 LEU A 885       7.725   8.787  -9.605  1.00  3.710          H  
ATOM  13029 3HD1 LEU A 885       8.138   9.957  -8.394  1.00  3.710          H  
ATOM  13030 1HD2 LEU A 885       7.892  12.466 -10.086  1.00  3.710          H  
ATOM  13031 2HD2 LEU A 885       9.219  12.139  -8.981  1.00  3.710          H  
ATOM  13032 3HD2 LEU A 885       9.546  12.472 -10.687  1.00  3.710          H  
ATOM  13033  N   GLY A 886      13.201   8.758 -11.875  1.00  2.360          N  
ATOM  13034  CA  GLY A 886      14.480   8.113 -11.528  1.00  2.770          C  
ATOM  13035  C   GLY A 886      15.773   8.896 -11.828  1.00  2.470          C  
ATOM  13036  O   GLY A 886      16.867   8.357 -11.673  1.00  2.960          O  
ATOM  13037  H   GLY A 886      12.882   8.640 -12.834  1.00  2.830          H  
ATOM  13038 1HA  GLY A 886      14.468   7.848 -10.471  1.00  3.320          H  
ATOM  13039 2HA  GLY A 886      14.531   7.173 -12.069  1.00  3.320          H  
ATOM  13040  N   ASP A 887      15.670  10.154 -12.254  1.00  2.430          N  
ATOM  13041  CA  ASP A 887      16.854  10.919 -12.662  1.00  2.840          C  
ATOM  13042  C   ASP A 887      17.939  11.163 -11.608  1.00  2.710          C  
ATOM  13043  O   ASP A 887      19.120  11.227 -11.956  1.00  3.240          O  
ATOM  13044  CB  ASP A 887      16.448  12.298 -13.199  1.00  3.810          C  
ATOM  13045  CG  ASP A 887      15.790  12.292 -14.585  1.00  3.810          C  
ATOM  13046  OD1 ASP A 887      15.839  11.300 -15.272  1.00  3.810          O  
ATOM  13047  OD2 ASP A 887      15.259  13.313 -14.942  1.00  3.810          O  
ATOM  13048  H   ASP A 887      14.750  10.561 -12.344  1.00  2.920          H  
ATOM  13049  HA  ASP A 887      17.322  10.370 -13.481  1.00  3.410          H  
ATOM  13050 1HB  ASP A 887      15.756  12.761 -12.495  1.00  4.570          H  
ATOM  13051 2HB  ASP A 887      17.332  12.933 -13.244  1.00  4.570          H  
ATOM  13052  N   ARG A 888      17.565  11.383 -10.343  1.00  2.550          N  
ATOM  13053  CA  ARG A 888      18.583  11.694  -9.336  1.00  2.590          C  
ATOM  13054  C   ARG A 888      18.513  10.904  -8.025  1.00  2.330          C  
ATOM  13055  O   ARG A 888      19.455  10.180  -7.691  1.00  3.030          O  
ATOM  13056  CB  ARG A 888      18.560  13.194  -9.047  1.00  3.610          C  
ATOM  13057  CG  ARG A 888      19.096  14.053 -10.211  1.00  3.610          C  
ATOM  13058  CD  ARG A 888      18.981  15.505  -9.992  1.00  3.610          C  
ATOM  13059  NE  ARG A 888      19.635  16.243 -11.079  1.00  3.610          N  
ATOM  13060  CZ  ARG A 888      19.546  17.574 -11.303  1.00  3.610          C  
ATOM  13061  NH1 ARG A 888      18.810  18.349 -10.571  1.00  3.610          N  
ATOM  13062  NH2 ARG A 888      20.212  18.139 -12.281  1.00  3.610          N  
ATOM  13063  H   ARG A 888      16.590  11.309 -10.091  1.00  3.060          H  
ATOM  13064  HA  ARG A 888      19.554  11.475  -9.779  1.00  3.110          H  
ATOM  13065 1HB  ARG A 888      17.541  13.513  -8.837  1.00  4.330          H  
ATOM  13066 2HB  ARG A 888      19.163  13.410  -8.162  1.00  4.330          H  
ATOM  13067 1HG  ARG A 888      20.144  13.815 -10.382  1.00  4.330          H  
ATOM  13068 2HG  ARG A 888      18.533  13.837 -11.110  1.00  4.330          H  
ATOM  13069 1HD  ARG A 888      17.930  15.784  -9.964  1.00  4.330          H  
ATOM  13070 2HD  ARG A 888      19.454  15.774  -9.058  1.00  4.330          H  
ATOM  13071  HE  ARG A 888      20.233  15.707 -11.698  1.00  4.330          H  
ATOM  13072 1HH1 ARG A 888      18.260  17.990  -9.807  1.00  4.330          H  
ATOM  13073 2HH1 ARG A 888      18.820  19.361 -10.802  1.00  4.330          H  
ATOM  13074 1HH2 ARG A 888      20.803  17.595 -12.895  1.00  4.330          H  
ATOM  13075 2HH2 ARG A 888      20.108  19.163 -12.394  1.00  4.330          H  
ATOM  13076  N   ARG A 889      17.417  11.042  -7.276  1.00  1.940          N  
ATOM  13077  CA  ARG A 889      17.279  10.381  -5.972  1.00  2.180          C  
ATOM  13078  C   ARG A 889      15.841   9.936  -5.778  1.00  1.910          C  
ATOM  13079  O   ARG A 889      14.951  10.745  -5.975  1.00  2.440          O  
ATOM  13080  CB  ARG A 889      17.589  11.361  -4.847  1.00  2.960          C  
ATOM  13081  CG  ARG A 889      18.972  11.964  -4.835  1.00  2.960          C  
ATOM  13082  CD  ARG A 889      20.044  11.015  -4.500  1.00  2.960          C  
ATOM  13083  NE  ARG A 889      21.292  11.721  -4.421  1.00  2.960          N  
ATOM  13084  CZ  ARG A 889      22.093  12.021  -5.467  1.00  2.960          C  
ATOM  13085  NH1 ARG A 889      21.806  11.652  -6.706  1.00  2.960          N  
ATOM  13086  NH2 ARG A 889      23.183  12.706  -5.225  1.00  2.960          N  
ATOM  13087  H   ARG A 889      16.670  11.640  -7.603  1.00  2.330          H  
ATOM  13088  HA  ARG A 889      17.934   9.512  -5.927  1.00  2.620          H  
ATOM  13089 1HB  ARG A 889      16.880  12.188  -4.890  1.00  3.550          H  
ATOM  13090 2HB  ARG A 889      17.448  10.872  -3.891  1.00  3.550          H  
ATOM  13091 1HG  ARG A 889      19.189  12.420  -5.791  1.00  3.550          H  
ATOM  13092 2HG  ARG A 889      18.993  12.743  -4.078  1.00  3.550          H  
ATOM  13093 1HD  ARG A 889      19.846  10.554  -3.534  1.00  3.550          H  
ATOM  13094 2HD  ARG A 889      20.130  10.242  -5.251  1.00  3.550          H  
ATOM  13095  HE  ARG A 889      21.582  12.048  -3.506  1.00  3.550          H  
ATOM  13096 1HH1 ARG A 889      20.957  11.104  -6.929  1.00  3.550          H  
ATOM  13097 2HH1 ARG A 889      22.432  11.894  -7.459  1.00  3.550          H  
ATOM  13098 1HH2 ARG A 889      23.378  12.978  -4.266  1.00  3.550          H  
ATOM  13099 2HH2 ARG A 889      23.803  12.960  -5.982  1.00  3.550          H  
ATOM  13100  N   THR A 890      15.600   8.708  -5.312  1.00  1.700          N  
ATOM  13101  CA  THR A 890      14.216   8.286  -5.086  1.00  1.810          C  
ATOM  13102  C   THR A 890      13.635   8.210  -3.636  1.00  1.580          C  
ATOM  13103  O   THR A 890      12.412   8.162  -3.517  1.00  2.180          O  
ATOM  13104  CB  THR A 890      13.971   6.932  -5.783  1.00  2.490          C  
ATOM  13105  OG1 THR A 890      14.872   5.943  -5.253  1.00  2.490          O  
ATOM  13106  CG2 THR A 890      14.180   7.075  -7.296  1.00  2.490          C  
ATOM  13107  H   THR A 890      16.357   8.051  -5.171  1.00  2.040          H  
ATOM  13108  HA  THR A 890      13.597   8.996  -5.616  1.00  2.170          H  
ATOM  13109  HB  THR A 890      12.946   6.610  -5.598  1.00  2.990          H  
ATOM  13110  HG1 THR A 890      14.592   5.693  -4.364  1.00  2.990          H  
ATOM  13111 1HG2 THR A 890      13.998   6.117  -7.776  1.00  2.990          H  
ATOM  13112 2HG2 THR A 890      13.484   7.815  -7.692  1.00  2.990          H  
ATOM  13113 3HG2 THR A 890      15.197   7.395  -7.504  1.00  2.990          H  
ATOM  13114  N   PRO A 891      14.412   8.168  -2.522  1.00  1.290          N  
ATOM  13115  CA  PRO A 891      13.876   8.093  -1.170  1.00  1.360          C  
ATOM  13116  C   PRO A 891      13.359   9.461  -0.736  1.00  1.050          C  
ATOM  13117  O   PRO A 891      13.889  10.482  -1.177  1.00  1.350          O  
ATOM  13118  CB  PRO A 891      15.090   7.655  -0.349  1.00  2.040          C  
ATOM  13119  CG  PRO A 891      16.263   8.250  -1.087  1.00  2.040          C  
ATOM  13120  CD  PRO A 891      15.876   8.227  -2.562  1.00  2.040          C  
ATOM  13121  HA  PRO A 891      13.072   7.340  -1.137  1.00  1.630          H  
ATOM  13122 1HB  PRO A 891      14.997   8.037   0.681  1.00  2.450          H  
ATOM  13123 2HB  PRO A 891      15.132   6.555  -0.282  1.00  2.450          H  
ATOM  13124 1HG  PRO A 891      16.449   9.276  -0.727  1.00  2.450          H  
ATOM  13125 2HG  PRO A 891      17.181   7.673  -0.883  1.00  2.450          H  
ATOM  13126 1HD  PRO A 891      16.207   9.186  -2.944  1.00  2.450          H  
ATOM  13127 2HD  PRO A 891      16.310   7.357  -3.076  1.00  2.450          H  
ATOM  13128  N   PHE A 892      12.405   9.478   0.183  1.00  1.170          N  
ATOM  13129  CA  PHE A 892      11.894  10.713   0.783  1.00  1.090          C  
ATOM  13130  C   PHE A 892      11.096  10.412   2.044  1.00  0.900          C  
ATOM  13131  O   PHE A 892      10.293   9.479   2.077  1.00  1.030          O  
ATOM  13132  CB  PHE A 892      11.104  11.549  -0.219  1.00  1.560          C  
ATOM  13133  CG  PHE A 892      10.397  12.662   0.369  1.00  1.560          C  
ATOM  13134  CD1 PHE A 892      11.016  13.835   0.714  1.00  1.560          C  
ATOM  13135  CD2 PHE A 892       9.070  12.526   0.577  1.00  1.560          C  
ATOM  13136  CE1 PHE A 892      10.294  14.851   1.259  1.00  1.560          C  
ATOM  13137  CE2 PHE A 892       8.343  13.521   1.127  1.00  1.560          C  
ATOM  13138  CZ  PHE A 892       8.958  14.693   1.464  1.00  1.560          C  
ATOM  13139  H   PHE A 892      12.006   8.599   0.484  1.00  1.400          H  
ATOM  13140  HA  PHE A 892      12.753  11.316   1.081  1.00  1.310          H  
ATOM  13141 1HB  PHE A 892      11.781  11.949  -0.972  1.00  1.870          H  
ATOM  13142 2HB  PHE A 892      10.400  10.974  -0.737  1.00  1.870          H  
ATOM  13143  HD1 PHE A 892      12.089  13.953   0.540  1.00  1.870          H  
ATOM  13144  HD2 PHE A 892       8.604  11.594   0.285  1.00  1.870          H  
ATOM  13145  HE1 PHE A 892      10.782  15.786   1.530  1.00  1.870          H  
ATOM  13146  HE2 PHE A 892       7.276  13.395   1.297  1.00  1.870          H  
ATOM  13147  HZ  PHE A 892       8.387  15.497   1.893  1.00  1.870          H  
ATOM  13148  N   GLU A 893      11.314  11.182   3.106  1.00  0.960          N  
ATOM  13149  CA  GLU A 893      10.619  10.933   4.369  1.00  1.010          C  
ATOM  13150  C   GLU A 893       9.174  11.419   4.447  1.00  0.980          C  
ATOM  13151  O   GLU A 893       8.847  12.354   5.179  1.00  1.140          O  
ATOM  13152  CB  GLU A 893      11.395  11.566   5.508  1.00  1.390          C  
ATOM  13153  CG  GLU A 893      12.751  10.980   5.708  1.00  1.390          C  
ATOM  13154  CD  GLU A 893      13.429  11.558   6.871  1.00  1.390          C  
ATOM  13155  OE1 GLU A 893      13.577  12.756   6.929  1.00  1.390          O  
ATOM  13156  OE2 GLU A 893      13.802  10.789   7.734  1.00  1.390          O  
ATOM  13157  H   GLU A 893      11.988  11.936   3.062  1.00  1.150          H  
ATOM  13158  HA  GLU A 893      10.605   9.854   4.528  1.00  1.210          H  
ATOM  13159 1HB  GLU A 893      11.504  12.635   5.327  1.00  1.670          H  
ATOM  13160 2HB  GLU A 893      10.840  11.443   6.439  1.00  1.670          H  
ATOM  13161 1HG  GLU A 893      12.653   9.905   5.849  1.00  1.670          H  
ATOM  13162 2HG  GLU A 893      13.353  11.148   4.816  1.00  1.670          H  
ATOM  13163  N   LEU A 894       8.323  10.728   3.718  1.00  1.000          N  
ATOM  13164  CA  LEU A 894       6.900  11.010   3.641  1.00  1.030          C  
ATOM  13165  C   LEU A 894       6.190  10.230   4.765  1.00  0.960          C  
ATOM  13166  O   LEU A 894       6.787   9.312   5.329  1.00  0.930          O  
ATOM  13167  CB  LEU A 894       6.378  10.571   2.269  1.00  1.430          C  
ATOM  13168  CG  LEU A 894       6.090   9.074   2.038  1.00  1.430          C  
ATOM  13169  CD1 LEU A 894       5.482   8.969   0.712  1.00  1.430          C  
ATOM  13170  CD2 LEU A 894       7.335   8.221   2.129  1.00  1.430          C  
ATOM  13171  H   LEU A 894       8.747   9.990   3.150  1.00  1.200          H  
ATOM  13172  HA  LEU A 894       6.770  12.082   3.765  1.00  1.240          H  
ATOM  13173 1HB  LEU A 894       5.508  11.145   1.997  1.00  1.720          H  
ATOM  13174 2HB  LEU A 894       7.124  10.803   1.568  1.00  1.720          H  
ATOM  13175  HG  LEU A 894       5.366   8.715   2.761  1.00  1.720          H  
ATOM  13176 1HD1 LEU A 894       5.240   7.930   0.516  1.00  1.720          H  
ATOM  13177 2HD1 LEU A 894       4.590   9.572   0.707  1.00  1.720          H  
ATOM  13178 3HD1 LEU A 894       6.167   9.328  -0.045  1.00  1.720          H  
ATOM  13179 1HD2 LEU A 894       7.076   7.183   1.921  1.00  1.720          H  
ATOM  13180 2HD2 LEU A 894       8.051   8.561   1.413  1.00  1.720          H  
ATOM  13181 3HD2 LEU A 894       7.770   8.265   3.118  1.00  1.720          H  
ATOM  13182  N   PRO A 895       4.921  10.530   5.097  1.00  0.970          N  
ATOM  13183  CA  PRO A 895       4.117   9.815   6.079  1.00  0.970          C  
ATOM  13184  C   PRO A 895       3.951   8.330   5.742  1.00  0.960          C  
ATOM  13185  O   PRO A 895       3.811   7.960   4.570  1.00  1.020          O  
ATOM  13186  CB  PRO A 895       2.762  10.534   5.985  1.00  1.460          C  
ATOM  13187  CG  PRO A 895       3.087  11.910   5.456  1.00  1.460          C  
ATOM  13188  CD  PRO A 895       4.232  11.687   4.496  1.00  1.460          C  
ATOM  13189  HA  PRO A 895       4.568   9.936   7.073  1.00  1.160          H  
ATOM  13190 1HB  PRO A 895       2.078   9.969   5.329  1.00  1.750          H  
ATOM  13191 2HB  PRO A 895       2.297  10.562   6.979  1.00  1.750          H  
ATOM  13192 1HG  PRO A 895       2.201  12.343   4.961  1.00  1.750          H  
ATOM  13193 2HG  PRO A 895       3.344  12.590   6.282  1.00  1.750          H  
ATOM  13194 1HD  PRO A 895       3.846  11.416   3.520  1.00  1.750          H  
ATOM  13195 2HD  PRO A 895       4.844  12.589   4.481  1.00  1.750          H  
ATOM  13196  N   THR A 896       3.902   7.507   6.791  1.00  0.950          N  
ATOM  13197  CA  THR A 896       3.731   6.059   6.700  1.00  0.980          C  
ATOM  13198  C   THR A 896       2.271   5.661   6.481  1.00  0.930          C  
ATOM  13199  O   THR A 896       1.354   6.492   6.580  1.00  0.970          O  
ATOM  13200  CB  THR A 896       4.312   5.363   7.949  1.00  1.360          C  
ATOM  13201  OG1 THR A 896       3.621   5.824   9.121  1.00  1.360          O  
ATOM  13202  CG2 THR A 896       5.796   5.658   8.069  1.00  1.360          C  
ATOM  13203  H   THR A 896       4.003   7.893   7.719  1.00  1.140          H  
ATOM  13204  HA  THR A 896       4.302   5.700   5.840  1.00  1.180          H  
ATOM  13205  HB  THR A 896       4.183   4.286   7.861  1.00  1.630          H  
ATOM  13206  HG1 THR A 896       2.851   5.258   9.280  1.00  1.630          H  
ATOM  13207 1HG2 THR A 896       6.188   5.151   8.951  1.00  1.630          H  
ATOM  13208 2HG2 THR A 896       6.312   5.295   7.181  1.00  1.630          H  
ATOM  13209 3HG2 THR A 896       5.949   6.725   8.161  1.00  1.630          H  
ATOM  13210  N   TYR A 897       2.061   4.372   6.198  1.00  0.880          N  
ATOM  13211  CA  TYR A 897       0.738   3.819   5.924  1.00  0.890          C  
ATOM  13212  C   TYR A 897      -0.271   4.139   7.014  1.00  0.880          C  
ATOM  13213  O   TYR A 897      -0.001   4.042   8.221  1.00  0.880          O  
ATOM  13214  CB  TYR A 897       0.785   2.292   5.776  1.00  1.240          C  
ATOM  13215  CG  TYR A 897      -0.544   1.674   5.315  1.00  1.240          C  
ATOM  13216  CD1 TYR A 897      -0.839   1.631   3.965  1.00  1.240          C  
ATOM  13217  CD2 TYR A 897      -1.454   1.186   6.217  1.00  1.240          C  
ATOM  13218  CE1 TYR A 897      -2.019   1.095   3.525  1.00  1.240          C  
ATOM  13219  CE2 TYR A 897      -2.653   0.651   5.786  1.00  1.240          C  
ATOM  13220  CZ  TYR A 897      -2.942   0.596   4.429  1.00  1.240          C  
ATOM  13221  OH  TYR A 897      -4.151   0.033   3.985  1.00  1.240          O  
ATOM  13222  H   TYR A 897       2.884   3.764   6.115  1.00  1.060          H  
ATOM  13223  HA  TYR A 897       0.374   4.256   4.994  1.00  1.070          H  
ATOM  13224 1HB  TYR A 897       1.556   2.022   5.055  1.00  1.490          H  
ATOM  13225 2HB  TYR A 897       1.061   1.839   6.728  1.00  1.490          H  
ATOM  13226  HD1 TYR A 897      -0.124   2.019   3.236  1.00  1.490          H  
ATOM  13227  HD2 TYR A 897      -1.226   1.229   7.266  1.00  1.490          H  
ATOM  13228  HE1 TYR A 897      -2.202   1.069   2.474  1.00  1.490          H  
ATOM  13229  HE2 TYR A 897      -3.369   0.262   6.515  1.00  1.490          H  
ATOM  13230  HH  TYR A 897      -4.666  -0.237   4.762  1.00  1.490          H  
ATOM  13231  N   ALA A 898      -1.443   4.556   6.575  1.00  0.900          N  
ATOM  13232  CA  ALA A 898      -2.526   4.922   7.460  1.00  0.910          C  
ATOM  13233  C   ALA A 898      -3.257   3.720   8.000  1.00  0.910          C  
ATOM  13234  O   ALA A 898      -4.357   3.403   7.551  1.00  0.960          O  
ATOM  13235  CB  ALA A 898      -3.487   5.827   6.744  1.00  1.270          C  
ATOM  13236  H   ALA A 898      -1.583   4.636   5.579  1.00  1.080          H  
ATOM  13237  HA  ALA A 898      -2.111   5.446   8.307  1.00  1.090          H  
ATOM  13238 1HB  ALA A 898      -4.259   6.101   7.450  1.00  1.520          H  
ATOM  13239 2HB  ALA A 898      -2.966   6.720   6.400  1.00  1.520          H  
ATOM  13240 3HB  ALA A 898      -3.928   5.316   5.893  1.00  1.520          H  
ATOM  13241  N   PHE A 899      -2.635   3.037   8.951  1.00  0.890          N  
ATOM  13242  CA  PHE A 899      -3.245   1.833   9.502  1.00  0.870          C  
ATOM  13243  C   PHE A 899      -4.596   2.139  10.131  1.00  0.880          C  
ATOM  13244  O   PHE A 899      -4.739   3.060  10.939  1.00  0.930          O  
ATOM  13245  CB  PHE A 899      -2.319   1.183  10.538  1.00  1.230          C  
ATOM  13246  CG  PHE A 899      -1.159   0.445   9.927  1.00  1.230          C  
ATOM  13247  CD1 PHE A 899       0.151   0.899  10.024  1.00  1.230          C  
ATOM  13248  CD2 PHE A 899      -1.385  -0.714   9.229  1.00  1.230          C  
ATOM  13249  CE1 PHE A 899       1.177   0.188   9.431  1.00  1.230          C  
ATOM  13250  CE2 PHE A 899      -0.370  -1.387   8.659  1.00  1.230          C  
ATOM  13251  CZ  PHE A 899       0.896  -0.955   8.752  1.00  1.230          C  
ATOM  13252  H   PHE A 899      -1.698   3.350   9.220  1.00  1.070          H  
ATOM  13253  HA  PHE A 899      -3.412   1.122   8.695  1.00  1.040          H  
ATOM  13254 1HB  PHE A 899      -1.924   1.950  11.196  1.00  1.470          H  
ATOM  13255 2HB  PHE A 899      -2.876   0.500  11.155  1.00  1.470          H  
ATOM  13256  HD1 PHE A 899       0.375   1.818  10.568  1.00  1.470          H  
ATOM  13257  HD2 PHE A 899      -2.401  -1.091   9.121  1.00  1.470          H  
ATOM  13258  HE1 PHE A 899       2.201   0.544   9.507  1.00  1.470          H  
ATOM  13259  HE2 PHE A 899      -0.570  -2.271   8.129  1.00  1.470          H  
ATOM  13260  HZ  PHE A 899       1.671  -1.524   8.280  1.00  1.470          H  
ATOM  13261  N   GLN A 900      -5.582   1.331   9.756  1.00  0.880          N  
ATOM  13262  CA  GLN A 900      -6.963   1.439  10.213  1.00  0.890          C  
ATOM  13263  C   GLN A 900      -7.210   0.473  11.352  1.00  0.890          C  
ATOM  13264  O   GLN A 900      -7.669  -0.648  11.120  1.00  1.350          O  
ATOM  13265  CB  GLN A 900      -7.900   1.185   9.036  1.00  1.240          C  
ATOM  13266  CG  GLN A 900      -7.688   2.180   7.921  1.00  1.240          C  
ATOM  13267  CD  GLN A 900      -8.045   3.576   8.348  1.00  1.240          C  
ATOM  13268  OE1 GLN A 900      -9.195   3.849   8.709  1.00  1.240          O  
ATOM  13269  NE2 GLN A 900      -7.064   4.465   8.355  1.00  1.240          N  
ATOM  13270  H   GLN A 900      -5.341   0.581   9.098  1.00  1.060          H  
ATOM  13271  HA  GLN A 900      -7.129   2.447  10.590  1.00  1.070          H  
ATOM  13272 1HB  GLN A 900      -7.721   0.184   8.638  1.00  1.490          H  
ATOM  13273 2HB  GLN A 900      -8.935   1.239   9.363  1.00  1.490          H  
ATOM  13274 1HG  GLN A 900      -6.637   2.179   7.667  1.00  1.490          H  
ATOM  13275 2HG  GLN A 900      -8.272   1.899   7.061  1.00  1.490          H  
ATOM  13276 1HE2 GLN A 900      -7.250   5.392   8.672  1.00  1.490          H  
ATOM  13277 2HE2 GLN A 900      -6.111   4.194   8.068  1.00  1.490          H  
ATOM  13278  N   ARG A 901      -6.851   0.907  12.557  1.00  0.910          N  
ATOM  13279  CA  ARG A 901      -6.817   0.060  13.738  1.00  0.920          C  
ATOM  13280  C   ARG A 901      -8.133  -0.072  14.502  1.00  0.880          C  
ATOM  13281  O   ARG A 901      -8.873   0.901  14.655  1.00  0.990          O  
ATOM  13282  CB  ARG A 901      -5.787   0.632  14.693  1.00  1.280          C  
ATOM  13283  CG  ARG A 901      -4.380   0.708  14.126  1.00  1.280          C  
ATOM  13284  CD  ARG A 901      -3.377   1.156  15.114  1.00  1.280          C  
ATOM  13285  NE  ARG A 901      -3.587   2.518  15.583  1.00  1.280          N  
ATOM  13286  CZ  ARG A 901      -2.831   3.110  16.533  1.00  1.280          C  
ATOM  13287  NH1 ARG A 901      -1.830   2.449  17.076  1.00  1.280          N  
ATOM  13288  NH2 ARG A 901      -3.098   4.351  16.910  1.00  1.280          N  
ATOM  13289  H   ARG A 901      -6.537   1.868  12.628  1.00  1.090          H  
ATOM  13290  HA  ARG A 901      -6.515  -0.927  13.423  1.00  1.100          H  
ATOM  13291 1HB  ARG A 901      -6.086   1.632  14.996  1.00  1.540          H  
ATOM  13292 2HB  ARG A 901      -5.757   0.024  15.575  1.00  1.540          H  
ATOM  13293 1HG  ARG A 901      -4.079  -0.259  13.781  1.00  1.540          H  
ATOM  13294 2HG  ARG A 901      -4.356   1.404  13.289  1.00  1.540          H  
ATOM  13295 1HD  ARG A 901      -3.399   0.489  15.969  1.00  1.540          H  
ATOM  13296 2HD  ARG A 901      -2.396   1.106  14.645  1.00  1.540          H  
ATOM  13297  HE  ARG A 901      -4.346   3.051  15.181  1.00  1.540          H  
ATOM  13298 1HH1 ARG A 901      -1.622   1.504  16.782  1.00  1.540          H  
ATOM  13299 2HH1 ARG A 901      -1.254   2.882  17.818  1.00  1.540          H  
ATOM  13300 1HH2 ARG A 901      -3.875   4.843  16.498  1.00  1.540          H  
ATOM  13301 2HH2 ARG A 901      -2.535   4.812  17.615  1.00  1.540          H  
ATOM  13302  N   GLN A 902      -8.378  -1.273  15.046  1.00  0.820          N  
ATOM  13303  CA  GLN A 902      -9.533  -1.537  15.913  1.00  0.880          C  
ATOM  13304  C   GLN A 902      -9.037  -2.140  17.213  1.00  0.750          C  
ATOM  13305  O   GLN A 902      -7.927  -2.675  17.273  1.00  0.700          O  
ATOM  13306  CB  GLN A 902     -10.556  -2.488  15.286  1.00  1.210          C  
ATOM  13307  CG  GLN A 902     -11.149  -2.035  14.007  1.00  1.210          C  
ATOM  13308  CD  GLN A 902     -10.221  -2.353  12.875  1.00  1.210          C  
ATOM  13309  OE1 GLN A 902      -9.678  -3.479  12.737  1.00  1.210          O  
ATOM  13310  NE2 GLN A 902      -9.994  -1.344  12.065  1.00  1.210          N  
ATOM  13311  H   GLN A 902      -7.736  -2.039  14.818  1.00  0.980          H  
ATOM  13312  HA  GLN A 902     -10.026  -0.593  16.145  1.00  1.060          H  
ATOM  13313 1HB  GLN A 902     -10.092  -3.396  15.094  1.00  1.450          H  
ATOM  13314 2HB  GLN A 902     -11.361  -2.683  15.992  1.00  1.450          H  
ATOM  13315 1HG  GLN A 902     -12.098  -2.545  13.841  1.00  1.450          H  
ATOM  13316 2HG  GLN A 902     -11.290  -0.955  14.042  1.00  1.450          H  
ATOM  13317 1HE2 GLN A 902      -9.310  -1.426  11.320  1.00  1.450          H  
ATOM  13318 2HE2 GLN A 902     -10.431  -0.460  12.228  1.00  1.450          H  
ATOM  13319  N   ARG A 903      -9.837  -2.023  18.266  1.00  0.840          N  
ATOM  13320  CA  ARG A 903      -9.461  -2.558  19.568  1.00  0.800          C  
ATOM  13321  C   ARG A 903      -9.731  -4.054  19.775  1.00  0.770          C  
ATOM  13322  O   ARG A 903     -10.871  -4.510  19.638  1.00  0.880          O  
ATOM  13323  CB  ARG A 903     -10.154  -1.724  20.626  1.00  1.140          C  
ATOM  13324  CG  ARG A 903      -9.578  -0.312  20.711  1.00  1.140          C  
ATOM  13325  CD  ARG A 903     -10.259   0.575  21.672  1.00  1.140          C  
ATOM  13326  NE  ARG A 903      -9.612   1.892  21.706  1.00  1.140          N  
ATOM  13327  CZ  ARG A 903      -9.969   2.937  22.474  1.00  1.140          C  
ATOM  13328  NH1 ARG A 903     -10.989   2.872  23.317  1.00  1.140          N  
ATOM  13329  NH2 ARG A 903      -9.255   4.035  22.353  1.00  1.140          N  
ATOM  13330  H   ARG A 903     -10.732  -1.568  18.158  1.00  1.010          H  
ATOM  13331  HA  ARG A 903      -8.402  -2.390  19.679  1.00  0.960          H  
ATOM  13332 1HB  ARG A 903     -11.205  -1.632  20.376  1.00  1.360          H  
ATOM  13333 2HB  ARG A 903     -10.104  -2.205  21.572  1.00  1.360          H  
ATOM  13334 1HG  ARG A 903      -8.538  -0.387  21.027  1.00  1.360          H  
ATOM  13335 2HG  ARG A 903      -9.618   0.159  19.729  1.00  1.360          H  
ATOM  13336 1HD  ARG A 903     -11.294   0.708  21.369  1.00  1.360          H  
ATOM  13337 2HD  ARG A 903     -10.219   0.149  22.657  1.00  1.360          H  
ATOM  13338  HE  ARG A 903      -8.797   2.059  21.086  1.00  1.360          H  
ATOM  13339 1HH1 ARG A 903     -11.530   2.025  23.401  1.00  1.360          H  
ATOM  13340 2HH1 ARG A 903     -11.231   3.676  23.881  1.00  1.360          H  
ATOM  13341 1HH2 ARG A 903      -8.470   4.029  21.677  1.00  1.360          H  
ATOM  13342 2HH2 ARG A 903      -9.467   4.854  22.899  1.00  1.360          H  
ATOM  13343  N   TYR A 904      -8.667  -4.807  20.109  1.00  0.720          N  
ATOM  13344  CA  TYR A 904      -8.777  -6.256  20.300  1.00  0.830          C  
ATOM  13345  C   TYR A 904      -8.032  -6.778  21.542  1.00  0.990          C  
ATOM  13346  O   TYR A 904      -6.827  -6.560  21.678  1.00  1.160          O  
ATOM  13347  CB  TYR A 904      -8.180  -6.990  19.082  1.00  1.120          C  
ATOM  13348  CG  TYR A 904      -8.772  -6.675  17.722  1.00  1.120          C  
ATOM  13349  CD1 TYR A 904      -8.099  -5.841  16.854  1.00  1.120          C  
ATOM  13350  CD2 TYR A 904      -9.987  -7.204  17.343  1.00  1.120          C  
ATOM  13351  CE1 TYR A 904      -8.639  -5.561  15.623  1.00  1.120          C  
ATOM  13352  CE2 TYR A 904     -10.523  -6.917  16.122  1.00  1.120          C  
ATOM  13353  CZ  TYR A 904      -9.863  -6.100  15.255  1.00  1.120          C  
ATOM  13354  OH  TYR A 904     -10.435  -5.802  14.018  1.00  1.120          O  
ATOM  13355  H   TYR A 904      -7.767  -4.333  20.224  1.00  0.860          H  
ATOM  13356  HA  TYR A 904      -9.829  -6.514  20.410  1.00  1.000          H  
ATOM  13357 1HB  TYR A 904      -7.113  -6.775  19.037  1.00  1.340          H  
ATOM  13358 2HB  TYR A 904      -8.262  -8.031  19.223  1.00  1.340          H  
ATOM  13359  HD1 TYR A 904      -7.143  -5.405  17.141  1.00  1.340          H  
ATOM  13360  HD2 TYR A 904     -10.535  -7.842  18.013  1.00  1.340          H  
ATOM  13361  HE1 TYR A 904      -8.112  -4.904  14.942  1.00  1.340          H  
ATOM  13362  HE2 TYR A 904     -11.485  -7.334  15.850  1.00  1.340          H  
ATOM  13363  HH  TYR A 904      -9.932  -5.087  13.560  1.00  1.340          H  
ATOM  13364  N   TRP A 905      -8.729  -7.488  22.438  1.00  1.180          N  
ATOM  13365  CA  TRP A 905      -8.072  -8.123  23.591  1.00  1.600          C  
ATOM  13366  C   TRP A 905      -8.974  -9.063  24.384  1.00  1.520          C  
ATOM  13367  O   TRP A 905     -10.201  -8.985  24.311  1.00  1.960          O  
ATOM  13368  CB  TRP A 905      -7.487  -7.118  24.591  1.00  2.070          C  
ATOM  13369  CG  TRP A 905      -8.460  -6.161  25.147  1.00  2.070          C  
ATOM  13370  CD1 TRP A 905      -9.289  -6.360  26.207  1.00  2.070          C  
ATOM  13371  CD2 TRP A 905      -8.655  -4.798  24.740  1.00  2.070          C  
ATOM  13372  NE1 TRP A 905     -10.006  -5.238  26.454  1.00  2.070          N  
ATOM  13373  CE2 TRP A 905      -9.625  -4.264  25.580  1.00  2.070          C  
ATOM  13374  CE3 TRP A 905      -8.083  -3.996  23.758  1.00  2.070          C  
ATOM  13375  CZ2 TRP A 905     -10.043  -2.959  25.468  1.00  2.070          C  
ATOM  13376  CZ3 TRP A 905      -8.493  -2.690  23.654  1.00  2.070          C  
ATOM  13377  CH2 TRP A 905      -9.451  -2.184  24.489  1.00  2.070          C  
ATOM  13378  H   TRP A 905      -9.728  -7.599  22.316  1.00  1.420          H  
ATOM  13379  HA  TRP A 905      -7.245  -8.725  23.205  1.00  1.920          H  
ATOM  13380 1HB  TRP A 905      -7.055  -7.660  25.430  1.00  2.490          H  
ATOM  13381 2HB  TRP A 905      -6.681  -6.557  24.134  1.00  2.490          H  
ATOM  13382  HD1 TRP A 905      -9.374  -7.284  26.769  1.00  2.490          H  
ATOM  13383  HE1 TRP A 905     -10.691  -5.143  27.183  1.00  2.490          H  
ATOM  13384  HE3 TRP A 905      -7.321  -4.393  23.092  1.00  2.490          H  
ATOM  13385  HZ2 TRP A 905     -10.799  -2.534  26.123  1.00  2.490          H  
ATOM  13386  HZ3 TRP A 905      -8.035  -2.072  22.886  1.00  2.490          H  
ATOM  13387  HH2 TRP A 905      -9.755  -1.151  24.388  1.00  2.490          H  
ATOM  13388  N   LEU A 906      -8.347  -9.902  25.204  1.00  1.370          N  
ATOM  13389  CA  LEU A 906      -9.051 -10.730  26.170  1.00  1.430          C  
ATOM  13390  C   LEU A 906      -8.867 -10.141  27.553  1.00  1.460          C  
ATOM  13391  O   LEU A 906      -7.736 -10.019  28.024  1.00  1.800          O  
ATOM  13392  CB  LEU A 906      -8.495 -12.161  26.183  1.00  1.980          C  
ATOM  13393  CG  LEU A 906      -8.575 -12.966  24.883  1.00  1.980          C  
ATOM  13394  CD1 LEU A 906      -7.845 -14.273  25.074  1.00  1.980          C  
ATOM  13395  CD2 LEU A 906     -10.041 -13.242  24.532  1.00  1.980          C  
ATOM  13396  H   LEU A 906      -7.337  -9.942  25.182  1.00  1.640          H  
ATOM  13397  HA  LEU A 906     -10.116 -10.731  25.942  1.00  1.720          H  
ATOM  13398 1HB  LEU A 906      -7.446 -12.112  26.467  1.00  2.370          H  
ATOM  13399 2HB  LEU A 906      -9.024 -12.724  26.955  1.00  2.370          H  
ATOM  13400  HG  LEU A 906      -8.088 -12.415  24.077  1.00  2.370          H  
ATOM  13401 1HD1 LEU A 906      -7.889 -14.858  24.152  1.00  2.370          H  
ATOM  13402 2HD1 LEU A 906      -6.801 -14.073  25.322  1.00  2.370          H  
ATOM  13403 3HD1 LEU A 906      -8.314 -14.837  25.883  1.00  2.370          H  
ATOM  13404 1HD2 LEU A 906     -10.090 -13.830  23.615  1.00  2.370          H  
ATOM  13405 2HD2 LEU A 906     -10.511 -13.797  25.339  1.00  2.370          H  
ATOM  13406 3HD2 LEU A 906     -10.574 -12.308  24.383  1.00  2.370          H  
ATOM  13407  N   GLU A 907      -9.960  -9.763  28.200  1.00  1.530          N  
ATOM  13408  CA  GLU A 907      -9.867  -9.185  29.533  1.00  1.840          C  
ATOM  13409  C   GLU A 907      -9.791 -10.340  30.538  1.00  1.920          C  
ATOM  13410  O   GLU A 907     -10.605 -11.259  30.431  1.00  1.860          O  
ATOM  13411  CB  GLU A 907     -11.095  -8.313  29.828  1.00  2.450          C  
ATOM  13412  CG  GLU A 907     -11.065  -7.593  31.182  1.00  2.450          C  
ATOM  13413  CD  GLU A 907     -12.292  -6.771  31.445  1.00  2.450          C  
ATOM  13414  OE1 GLU A 907     -13.190  -6.806  30.642  1.00  2.450          O  
ATOM  13415  OE2 GLU A 907     -12.331  -6.081  32.432  1.00  2.450          O  
ATOM  13416  H   GLU A 907     -10.861  -9.880  27.753  1.00  1.840          H  
ATOM  13417  HA  GLU A 907      -8.982  -8.559  29.566  1.00  2.210          H  
ATOM  13418 1HB  GLU A 907     -11.190  -7.555  29.048  1.00  2.940          H  
ATOM  13419 2HB  GLU A 907     -11.992  -8.929  29.797  1.00  2.940          H  
ATOM  13420 1HG  GLU A 907     -10.972  -8.330  31.977  1.00  2.940          H  
ATOM  13421 2HG  GLU A 907     -10.190  -6.951  31.217  1.00  2.940          H  
ATOM  13422  N   PRO A 908      -8.818 -10.371  31.469  1.00  2.410          N  
ATOM  13423  CA  PRO A 908      -8.680 -11.395  32.488  1.00  2.800          C  
ATOM  13424  C   PRO A 908      -9.775 -11.205  33.524  1.00  2.820          C  
ATOM  13425  O   PRO A 908     -10.205 -10.075  33.744  1.00  3.150          O  
ATOM  13426  CB  PRO A 908      -7.276 -11.132  33.048  1.00  4.200          C  
ATOM  13427  CG  PRO A 908      -7.054  -9.650  32.830  1.00  4.200          C  
ATOM  13428  CD  PRO A 908      -7.785  -9.322  31.527  1.00  4.200          C  
ATOM  13429  HA  PRO A 908      -8.744 -12.372  32.001  1.00  3.360          H  
ATOM  13430 1HB  PRO A 908      -7.240 -11.418  34.110  1.00  5.040          H  
ATOM  13431 2HB  PRO A 908      -6.537 -11.754  32.522  1.00  5.040          H  
ATOM  13432 1HG  PRO A 908      -7.454  -9.073  33.683  1.00  5.040          H  
ATOM  13433 2HG  PRO A 908      -5.973  -9.423  32.779  1.00  5.040          H  
ATOM  13434 1HD  PRO A 908      -8.235  -8.325  31.633  1.00  5.040          H  
ATOM  13435 2HD  PRO A 908      -7.103  -9.392  30.659  1.00  5.040          H  
ATOM  13436  N   GLY A 909     -10.175 -12.260  34.223  1.00  2.910          N  
ATOM  13437  CA  GLY A 909     -11.178 -12.101  35.265  1.00  3.170          C  
ATOM  13438  C   GLY A 909     -11.602 -13.427  35.873  1.00  3.200          C  
ATOM  13439  O   GLY A 909     -11.085 -14.488  35.524  1.00  3.120          O  
ATOM  13440  H   GLY A 909      -9.792 -13.176  34.042  1.00  3.490          H  
ATOM  13441 1HA  GLY A 909     -10.785 -11.448  36.045  1.00  3.800          H  
ATOM  13442 2HA  GLY A 909     -12.049 -11.599  34.846  1.00  3.800          H  
ATOM  13443  N   ALA A 910     -12.534 -13.348  36.822  1.00  3.680          N  
ATOM  13444  CA  ALA A 910     -13.064 -14.502  37.536  1.00  3.950          C  
ATOM  13445  C   ALA A 910     -14.421 -14.143  38.118  1.00  3.810          C  
ATOM  13446  O   ALA A 910     -14.714 -12.963  38.322  1.00  3.860          O  
ATOM  13447  CB  ALA A 910     -12.110 -14.937  38.633  1.00  5.420          C  
ATOM  13448  H   ALA A 910     -12.906 -12.436  37.056  1.00  4.420          H  
ATOM  13449  HA  ALA A 910     -13.199 -15.319  36.827  1.00  4.740          H  
ATOM  13450 1HB  ALA A 910     -12.522 -15.802  39.152  1.00  6.510          H  
ATOM  13451 2HB  ALA A 910     -11.147 -15.199  38.196  1.00  6.510          H  
ATOM  13452 3HB  ALA A 910     -11.980 -14.122  39.343  1.00  6.510          H  
ATOM  13453  N   GLY A 911     -15.251 -15.147  38.393  1.00  4.170          N  
ATOM  13454  CA  GLY A 911     -16.536 -14.888  39.033  1.00  4.560          C  
ATOM  13455  C   GLY A 911     -16.405 -14.880  40.548  1.00  4.720          C  
ATOM  13456  O   GLY A 911     -15.303 -14.993  41.090  1.00  4.760          O  
ATOM  13457  H   GLY A 911     -14.979 -16.096  38.182  1.00  5.000          H  
ATOM  13458 1HA  GLY A 911     -16.928 -13.929  38.693  1.00  5.470          H  
ATOM  13459 2HA  GLY A 911     -17.252 -15.650  38.733  1.00  5.470          H  
ATOM  13460  N   VAL A 912     -17.543 -14.750  41.229  1.00  5.180          N  
ATOM  13461  CA  VAL A 912     -17.585 -14.716  42.686  1.00  5.570          C  
ATOM  13462  C   VAL A 912     -18.649 -15.665  43.237  1.00  5.890          C  
ATOM  13463  O   VAL A 912     -19.589 -16.024  42.513  1.00  6.140          O  
ATOM  13464  CB  VAL A 912     -17.827 -13.271  43.181  1.00  7.640          C  
ATOM  13465  CG1 VAL A 912     -16.685 -12.355  42.739  1.00  7.640          C  
ATOM  13466  CG2 VAL A 912     -19.139 -12.740  42.616  1.00  7.640          C  
ATOM  13467  H   VAL A 912     -18.406 -14.682  40.710  1.00  6.220          H  
ATOM  13468  HA  VAL A 912     -16.614 -15.040  43.065  1.00  6.680          H  
ATOM  13469  HB  VAL A 912     -17.863 -13.271  44.269  1.00  9.170          H  
ATOM  13470 1HG1 VAL A 912     -16.863 -11.346  43.110  1.00  9.170          H  
ATOM  13471 2HG1 VAL A 912     -15.744 -12.730  43.141  1.00  9.170          H  
ATOM  13472 3HG1 VAL A 912     -16.624 -12.327  41.654  1.00  9.170          H  
ATOM  13473 1HG2 VAL A 912     -19.309 -11.727  42.979  1.00  9.170          H  
ATOM  13474 2HG2 VAL A 912     -19.096 -12.726  41.531  1.00  9.170          H  
ATOM  13475 3HG2 VAL A 912     -19.940 -13.369  42.929  1.00  9.170          H  
ATOM  13476  N   GLY A 913     -18.533 -15.981  44.533  1.00  6.160          N  
ATOM  13477  CA  GLY A 913     -19.450 -16.852  45.258  1.00  6.640          C  
ATOM  13478  C   GLY A 913     -19.088 -16.897  46.731  1.00  7.010          C  
ATOM  13479  O   GLY A 913     -18.087 -16.315  47.146  1.00  7.040          O  
ATOM  13480  H   GLY A 913     -17.737 -15.620  45.040  1.00  7.390          H  
ATOM  13481 1HA  GLY A 913     -20.479 -16.548  45.141  1.00  7.970          H  
ATOM  13482 2HA  GLY A 913     -19.373 -17.858  44.852  1.00  7.970          H  
ATOM  13483  N   VAL A 914     -19.913 -17.592  47.506  1.00  7.510          N  
ATOM  13484  CA  VAL A 914     -19.733 -17.729  48.948  1.00  7.730          C  
ATOM  13485  C   VAL A 914     -18.868 -18.952  49.273  1.00  7.380          C  
ATOM  13486  O   VAL A 914     -19.322 -20.073  49.054  1.00  7.460          O  
ATOM  13487  CB  VAL A 914     -21.095 -17.893  49.633  1.00 10.730          C  
ATOM  13488  CG1 VAL A 914     -20.906 -18.074  51.143  1.00 10.730          C  
ATOM  13489  CG2 VAL A 914     -21.956 -16.681  49.320  1.00 10.730          C  
ATOM  13490  H   VAL A 914     -20.712 -18.022  47.040  1.00  9.010          H  
ATOM  13491  HA  VAL A 914     -19.309 -16.807  49.315  1.00  9.280          H  
ATOM  13492  HB  VAL A 914     -21.583 -18.785  49.259  1.00 12.880          H  
ATOM  13493 1HG1 VAL A 914     -21.879 -18.199  51.615  1.00 12.880          H  
ATOM  13494 2HG1 VAL A 914     -20.294 -18.960  51.355  1.00 12.880          H  
ATOM  13495 3HG1 VAL A 914     -20.416 -17.194  51.556  1.00 12.880          H  
ATOM  13496 1HG2 VAL A 914     -22.932 -16.793  49.792  1.00 12.880          H  
ATOM  13497 2HG2 VAL A 914     -21.470 -15.783  49.695  1.00 12.880          H  
ATOM  13498 3HG2 VAL A 914     -22.089 -16.593  48.239  1.00 12.880          H  
ATOM  13499  N   PRO A 915     -17.680 -18.797  49.881  1.00  7.270          N  
ATOM  13500  CA  PRO A 915     -16.725 -19.857  50.168  1.00  7.160          C  
ATOM  13501  C   PRO A 915     -17.269 -20.965  51.054  1.00  7.530          C  
ATOM  13502  O   PRO A 915     -18.086 -20.713  51.946  1.00  7.980          O  
ATOM  13503  CB  PRO A 915     -15.623 -19.111  50.941  1.00 10.740          C  
ATOM  13504  CG  PRO A 915     -15.721 -17.688  50.480  1.00 10.740          C  
ATOM  13505  CD  PRO A 915     -17.192 -17.447  50.258  1.00 10.740          C  
ATOM  13506  HA  PRO A 915     -16.326 -20.262  49.233  1.00  8.590          H  
ATOM  13507 1HB  PRO A 915     -15.781 -19.231  52.025  1.00 12.890          H  
ATOM  13508 2HB  PRO A 915     -14.645 -19.563  50.716  1.00 12.890          H  
ATOM  13509 1HG  PRO A 915     -15.292 -17.014  51.238  1.00 12.890          H  
ATOM  13510 2HG  PRO A 915     -15.132 -17.548  49.561  1.00 12.890          H  
ATOM  13511 1HD  PRO A 915     -17.693 -17.086  51.167  1.00 12.890          H  
ATOM  13512 2HD  PRO A 915     -17.238 -16.736  49.424  1.00 12.890          H  
ATOM  13513  N   VAL A 916     -16.780 -22.173  50.814  1.00  7.550          N  
ATOM  13514  CA  VAL A 916     -17.104 -23.335  51.635  1.00  8.020          C  
ATOM  13515  C   VAL A 916     -16.150 -23.364  52.823  1.00  8.210          C  
ATOM  13516  O   VAL A 916     -14.933 -23.311  52.644  1.00  7.930          O  
ATOM  13517  CB  VAL A 916     -16.997 -24.664  50.844  1.00 11.040          C  
ATOM  13518  CG1 VAL A 916     -17.263 -25.855  51.754  1.00 11.040          C  
ATOM  13519  CG2 VAL A 916     -17.997 -24.671  49.709  1.00 11.040          C  
ATOM  13520  H   VAL A 916     -16.131 -22.262  50.024  1.00  9.060          H  
ATOM  13521  HA  VAL A 916     -18.126 -23.231  52.001  1.00  9.620          H  
ATOM  13522  HB  VAL A 916     -15.988 -24.764  50.459  1.00 13.250          H  
ATOM  13523 1HG1 VAL A 916     -17.170 -26.775  51.181  1.00 13.250          H  
ATOM  13524 2HG1 VAL A 916     -16.538 -25.877  52.567  1.00 13.250          H  
ATOM  13525 3HG1 VAL A 916     -18.265 -25.786  52.170  1.00 13.250          H  
ATOM  13526 1HG2 VAL A 916     -17.917 -25.603  49.151  1.00 13.250          H  
ATOM  13527 2HG2 VAL A 916     -19.007 -24.568  50.100  1.00 13.250          H  
ATOM  13528 3HG2 VAL A 916     -17.780 -23.868  49.073  1.00 13.250          H  
ATOM  13529  N   GLY A 917     -16.698 -23.434  54.034  1.00  8.900          N  
ATOM  13530  CA  GLY A 917     -15.888 -23.443  55.248  1.00  9.070          C  
ATOM  13531  C   GLY A 917     -15.465 -24.857  55.644  1.00  9.370          C  
ATOM  13532  O   GLY A 917     -15.540 -25.786  54.842  1.00  9.450          O  
ATOM  13533  H   GLY A 917     -17.703 -23.476  54.111  1.00 10.680          H  
ATOM  13534 1HA  GLY A 917     -15.004 -22.823  55.099  1.00 10.880          H  
ATOM  13535 2HA  GLY A 917     -16.458 -22.993  56.061  1.00 10.880          H  
ATOM  13536  N   GLY A 918     -14.996 -25.015  56.880  1.00  9.760          N  
ATOM  13537  CA  GLY A 918     -14.517 -26.315  57.335  1.00 10.280          C  
ATOM  13538  C   GLY A 918     -15.613 -27.151  57.986  1.00 11.170          C  
ATOM  13539  O   GLY A 918     -16.797 -26.807  57.936  1.00 11.750          O  
ATOM  13540  H   GLY A 918     -14.965 -24.224  57.506  1.00 11.710          H  
ATOM  13541 1HA  GLY A 918     -14.102 -26.860  56.487  1.00 12.340          H  
ATOM  13542 2HA  GLY A 918     -13.704 -26.170  58.045  1.00 12.340          H  
ATOM  13543  N   THR A 919     -15.199 -28.238  58.631  1.00 11.430          N  
ATOM  13544  CA  THR A 919     -16.117 -29.164  59.282  1.00 12.350          C  
ATOM  13545  C   THR A 919     -16.541 -28.660  60.661  1.00 12.470          C  
ATOM  13546  O   THR A 919     -15.692 -28.321  61.497  1.00 12.110          O  
ATOM  13547  CB  THR A 919     -15.458 -30.564  59.408  1.00 16.920          C  
ATOM  13548  OG1 THR A 919     -15.137 -31.060  58.098  1.00 16.920          O  
ATOM  13549  CG2 THR A 919     -16.401 -31.548  60.084  1.00 16.920          C  
ATOM  13550  H   THR A 919     -14.215 -28.457  58.633  1.00 13.720          H  
ATOM  13551  HA  THR A 919     -17.012 -29.254  58.664  1.00 14.820          H  
ATOM  13552  HB  THR A 919     -14.543 -30.482  59.993  1.00 20.310          H  
ATOM  13553  HG1 THR A 919     -14.599 -31.855  58.179  1.00 20.310          H  
ATOM  13554 1HG2 THR A 919     -15.917 -32.521  60.153  1.00 20.310          H  
ATOM  13555 2HG2 THR A 919     -16.643 -31.207  61.083  1.00 20.310          H  
ATOM  13556 3HG2 THR A 919     -17.315 -31.641  59.501  1.00 20.310          H  
ATOM  13557  N   SER A 920     -17.859 -28.625  60.884  1.00 13.120          N  
ATOM  13558  CA  SER A 920     -18.484 -28.190  62.130  1.00 13.440          C  
ATOM  13559  C   SER A 920     -18.447 -29.277  63.196  1.00 14.090          C  
ATOM  13560  O   SER A 920     -18.109 -30.426  62.919  1.00 14.400          O  
ATOM  13561  CB  SER A 920     -19.916 -27.771  61.860  1.00 18.690          C  
ATOM  13562  OG  SER A 920     -20.689 -28.869  61.463  1.00 18.690          O  
ATOM  13563  H   SER A 920     -18.475 -28.919  60.138  1.00 15.740          H  
ATOM  13564  HA  SER A 920     -17.935 -27.326  62.505  1.00 16.130          H  
ATOM  13565 1HB  SER A 920     -20.343 -27.333  62.761  1.00 22.430          H  
ATOM  13566 2HB  SER A 920     -19.933 -27.009  61.083  1.00 22.430          H  
ATOM  13567  HG  SER A 920     -21.589 -28.541  61.369  1.00 22.430          H  
ATOM  13568  N   ALA A 921     -18.775 -28.921  64.437  1.00 14.430          N  
ATOM  13569  CA  ALA A 921     -18.775 -29.920  65.503  1.00 15.200          C  
ATOM  13570  C   ALA A 921     -19.776 -31.013  65.217  1.00 15.840          C  
ATOM  13571  O   ALA A 921     -20.909 -30.735  64.803  1.00 16.080          O  
ATOM  13572  CB  ALA A 921     -19.109 -29.290  66.847  1.00 20.970          C  
ATOM  13573  H   ALA A 921     -19.038 -27.968  64.631  1.00 17.320          H  
ATOM  13574  HA  ALA A 921     -17.785 -30.373  65.548  1.00 18.240          H  
ATOM  13575 1HB  ALA A 921     -19.097 -30.063  67.616  1.00 25.170          H  
ATOM  13576 2HB  ALA A 921     -18.396 -28.539  67.098  1.00 25.170          H  
ATOM  13577 3HB  ALA A 921     -20.087 -28.852  66.804  1.00 25.170          H  
ATOM  13578  N   GLU A 922     -19.393 -32.247  65.524  1.00 16.250          N  
ATOM  13579  CA  GLU A 922     -20.308 -33.357  65.373  1.00 17.020          C  
ATOM  13580  C   GLU A 922     -21.320 -33.254  66.494  1.00 17.430          C  
ATOM  13581  O   GLU A 922     -20.980 -32.854  67.610  1.00 17.530          O  
ATOM  13582  CB  GLU A 922     -19.579 -34.691  65.442  1.00 23.520          C  
ATOM  13583  CG  GLU A 922     -18.590 -34.964  64.324  1.00 23.520          C  
ATOM  13584  CD  GLU A 922     -17.970 -36.346  64.434  1.00 23.520          C  
ATOM  13585  OE1 GLU A 922     -18.473 -37.146  65.210  1.00 23.520          O  
ATOM  13586  OE2 GLU A 922     -17.002 -36.600  63.758  1.00 23.520          O  
ATOM  13587  H   GLU A 922     -18.452 -32.414  65.851  1.00 19.500          H  
ATOM  13588  HA  GLU A 922     -20.826 -33.274  64.418  1.00 20.420          H  
ATOM  13589 1HB  GLU A 922     -19.031 -34.741  66.380  1.00 28.220          H  
ATOM  13590 2HB  GLU A 922     -20.315 -35.491  65.435  1.00 28.220          H  
ATOM  13591 1HG  GLU A 922     -19.105 -34.877  63.368  1.00 28.220          H  
ATOM  13592 2HG  GLU A 922     -17.805 -34.211  64.351  1.00 28.220          H  
ATOM  13593  N   ALA A 923     -22.561 -33.612  66.224  1.00 17.780          N  
ATOM  13594  CA  ALA A 923     -23.540 -33.569  67.287  1.00 18.290          C  
ATOM  13595  C   ALA A 923     -23.203 -34.563  68.394  1.00 19.050          C  
ATOM  13596  O   ALA A 923     -22.819 -35.710  68.132  1.00 19.560          O  
ATOM  13597  CB  ALA A 923     -24.924 -33.858  66.738  1.00 25.400          C  
ATOM  13598  H   ALA A 923     -22.813 -33.921  65.297  1.00 21.340          H  
ATOM  13599  HA  ALA A 923     -23.529 -32.567  67.715  1.00 21.950          H  
ATOM  13600 1HB  ALA A 923     -25.653 -33.796  67.547  1.00 30.480          H  
ATOM  13601 2HB  ALA A 923     -25.169 -33.126  65.969  1.00 30.480          H  
ATOM  13602 3HB  ALA A 923     -24.943 -34.858  66.310  1.00 30.480          H  
ATOM  13603  N   ARG A 924     -23.398 -34.125  69.637  1.00 19.220          N  
ATOM  13604  CA  ARG A 924     -23.228 -34.954  70.814  1.00 20.020          C  
ATOM  13605  C   ARG A 924     -24.359 -34.586  71.719  1.00 20.730          C  
ATOM  13606  O   ARG A 924     -24.914 -35.399  72.458  1.00 20.930          O  
ATOM  13607  CB  ARG A 924     -21.902 -34.701  71.533  1.00 27.710          C  
ATOM  13608  CG  ARG A 924     -20.613 -35.075  70.783  1.00 27.710          C  
ATOM  13609  CD  ARG A 924     -20.462 -36.556  70.646  1.00 27.710          C  
ATOM  13610  NE  ARG A 924     -19.213 -36.922  69.990  1.00 27.710          N  
ATOM  13611  CZ  ARG A 924     -19.036 -37.054  68.656  1.00 27.710          C  
ATOM  13612  NH1 ARG A 924     -20.011 -36.849  67.801  1.00 27.710          N  
ATOM  13613  NH2 ARG A 924     -17.852 -37.395  68.168  1.00 27.710          N  
ATOM  13614  H   ARG A 924     -23.719 -33.175  69.782  1.00 23.060          H  
ATOM  13615  HA  ARG A 924     -23.319 -36.005  70.545  1.00 24.020          H  
ATOM  13616 1HB  ARG A 924     -21.832 -33.644  71.788  1.00 33.250          H  
ATOM  13617 2HB  ARG A 924     -21.899 -35.254  72.471  1.00 33.250          H  
ATOM  13618 1HG  ARG A 924     -20.622 -34.632  69.785  1.00 33.250          H  
ATOM  13619 2HG  ARG A 924     -19.753 -34.698  71.334  1.00 33.250          H  
ATOM  13620 1HD  ARG A 924     -20.469 -37.009  71.636  1.00 33.250          H  
ATOM  13621 2HD  ARG A 924     -21.283 -36.961  70.064  1.00 33.250          H  
ATOM  13622  HE  ARG A 924     -18.414 -37.096  70.585  1.00 33.250          H  
ATOM  13623 1HH1 ARG A 924     -20.963 -36.558  68.093  1.00 33.250          H  
ATOM  13624 2HH1 ARG A 924     -19.794 -36.952  66.798  1.00 33.250          H  
ATOM  13625 1HH2 ARG A 924     -17.069 -37.563  68.779  1.00 33.250          H  
ATOM  13626 2HH2 ARG A 924     -17.758 -37.481  67.143  1.00 33.250          H  
ATOM  13627  N   PHE A 925     -24.730 -33.322  71.620  1.00 21.190          N  
ATOM  13628  CA  PHE A 925     -25.696 -32.736  72.542  1.00 21.950          C  
ATOM  13629  C   PHE A 925     -27.131 -32.974  72.129  1.00 22.320          C  
ATOM  13630  O   PHE A 925     -27.848 -32.051  71.748  1.00 22.680          O  
ATOM  13631  CB  PHE A 925     -25.435 -31.236  72.696  1.00 30.430          C  
ATOM  13632  CG  PHE A 925     -24.132 -30.952  73.393  1.00 30.430          C  
ATOM  13633  CD1 PHE A 925     -22.956 -30.765  72.677  1.00 30.430          C  
ATOM  13634  CD2 PHE A 925     -24.081 -30.878  74.777  1.00 30.430          C  
ATOM  13635  CE1 PHE A 925     -21.769 -30.529  73.327  1.00 30.430          C  
ATOM  13636  CE2 PHE A 925     -22.890 -30.632  75.427  1.00 30.430          C  
ATOM  13637  CZ  PHE A 925     -21.732 -30.461  74.699  1.00 30.430          C  
ATOM  13638  H   PHE A 925     -24.262 -32.745  70.934  1.00 25.430          H  
ATOM  13639  HA  PHE A 925     -25.556 -33.203  73.521  1.00 26.340          H  
ATOM  13640 1HB  PHE A 925     -25.424 -30.756  71.720  1.00 36.510          H  
ATOM  13641 2HB  PHE A 925     -26.239 -30.787  73.277  1.00 36.510          H  
ATOM  13642  HD1 PHE A 925     -22.971 -30.813  71.591  1.00 36.510          H  
ATOM  13643  HD2 PHE A 925     -24.998 -31.021  75.356  1.00 36.510          H  
ATOM  13644  HE1 PHE A 925     -20.847 -30.392  72.758  1.00 36.510          H  
ATOM  13645  HE2 PHE A 925     -22.864 -30.577  76.518  1.00 36.510          H  
ATOM  13646  HZ  PHE A 925     -20.783 -30.270  75.207  1.00 36.510          H  
ATOM  13647  N   TRP A 926     -27.531 -34.234  72.194  1.00 22.350          N  
ATOM  13648  CA  TRP A 926     -28.889 -34.615  71.868  1.00 22.860          C  
ATOM  13649  C   TRP A 926     -29.702 -34.534  73.138  1.00 23.450          C  
ATOM  13650  O   TRP A 926     -30.412 -33.551  73.345  1.00 23.630          O  
ATOM  13651  CB  TRP A 926     -28.917 -36.021  71.271  1.00 31.800          C  
ATOM  13652  CG  TRP A 926     -30.286 -36.569  71.047  1.00 31.800          C  
ATOM  13653  CD1 TRP A 926     -30.859 -37.593  71.746  1.00 31.800          C  
ATOM  13654  CD2 TRP A 926     -31.269 -36.147  70.081  1.00 31.800          C  
ATOM  13655  NE1 TRP A 926     -32.107 -37.838  71.284  1.00 31.800          N  
ATOM  13656  CE2 TRP A 926     -32.385 -36.959  70.262  1.00 31.800          C  
ATOM  13657  CE3 TRP A 926     -31.293 -35.164  69.094  1.00 31.800          C  
ATOM  13658  CZ2 TRP A 926     -33.522 -36.820  69.492  1.00 31.800          C  
ATOM  13659  CZ3 TRP A 926     -32.432 -35.031  68.322  1.00 31.800          C  
ATOM  13660  CH2 TRP A 926     -33.520 -35.837  68.520  1.00 31.800          C  
ATOM  13661  H   TRP A 926     -26.828 -34.916  72.497  1.00 26.820          H  
ATOM  13662  HA  TRP A 926     -29.300 -33.911  71.146  1.00 27.430          H  
ATOM  13663 1HB  TRP A 926     -28.406 -36.006  70.309  1.00 38.160          H  
ATOM  13664 2HB  TRP A 926     -28.367 -36.706  71.909  1.00 38.160          H  
ATOM  13665  HD1 TRP A 926     -30.385 -38.139  72.558  1.00 38.160          H  
ATOM  13666  HE1 TRP A 926     -32.760 -38.578  71.657  1.00 38.160          H  
ATOM  13667  HE3 TRP A 926     -30.437 -34.515  68.930  1.00 38.160          H  
ATOM  13668  HZ2 TRP A 926     -34.396 -37.458  69.636  1.00 38.160          H  
ATOM  13669  HZ3 TRP A 926     -32.446 -34.262  67.553  1.00 38.160          H  
ATOM  13670  HH2 TRP A 926     -34.401 -35.700  67.896  1.00 38.160          H  
ATOM  13671  N   ASP A 927     -29.535 -35.508  74.031  1.00 23.830          N  
ATOM  13672  CA  ASP A 927     -30.160 -35.465  75.338  1.00 24.500          C  
ATOM  13673  C   ASP A 927     -31.605 -34.972  75.279  1.00 24.960          C  
ATOM  13674  O   ASP A 927     -32.479 -35.604  74.680  1.00 25.540          O  
ATOM  13675  CB  ASP A 927     -29.307 -34.630  76.301  1.00 34.030          C  
ATOM  13676  CG  ASP A 927     -27.937 -35.241  76.543  1.00 34.030          C  
ATOM  13677  OD1 ASP A 927     -27.832 -36.451  76.591  1.00 34.030          O  
ATOM  13678  OD2 ASP A 927     -27.004 -34.487  76.689  1.00 34.030          O  
ATOM  13679  H   ASP A 927     -28.932 -36.289  73.818  1.00 28.600          H  
ATOM  13680  HA  ASP A 927     -30.179 -36.483  75.730  1.00 29.400          H  
ATOM  13681 1HB  ASP A 927     -29.156 -33.628  75.893  1.00 40.840          H  
ATOM  13682 2HB  ASP A 927     -29.807 -34.544  77.268  1.00 40.840          H  
ATOM  13683  N   ALA A 928     -31.807 -33.795  75.884  1.00 24.770          N  
ATOM  13684  CA  ALA A 928     -33.052 -33.072  76.095  1.00 25.240          C  
ATOM  13685  C   ALA A 928     -33.815 -32.742  74.826  1.00 25.120          C  
ATOM  13686  O   ALA A 928     -35.008 -32.427  74.862  1.00 25.570          O  
ATOM  13687  CB  ALA A 928     -32.719 -31.799  76.807  1.00 35.150          C  
ATOM  13688  H   ALA A 928     -30.993 -33.353  76.274  1.00 29.720          H  
ATOM  13689  HA  ALA A 928     -33.695 -33.691  76.722  1.00 30.290          H  
ATOM  13690 1HB  ALA A 928     -33.620 -31.268  77.011  1.00 42.180          H  
ATOM  13691 2HB  ALA A 928     -32.204 -32.021  77.730  1.00 42.180          H  
ATOM  13692 3HB  ALA A 928     -32.079 -31.210  76.172  1.00 42.180          H  
ATOM  13693  N   VAL A 929     -33.148 -32.765  73.691  1.00 24.580          N  
ATOM  13694  CA  VAL A 929     -33.835 -32.451  72.462  1.00 24.510          C  
ATOM  13695  C   VAL A 929     -34.986 -33.438  72.255  1.00 25.080          C  
ATOM  13696  O   VAL A 929     -36.042 -33.066  71.719  1.00 25.660          O  
ATOM  13697  CB  VAL A 929     -32.876 -32.473  71.254  1.00 34.340          C  
ATOM  13698  CG1 VAL A 929     -33.658 -32.334  69.951  1.00 34.340          C  
ATOM  13699  CG2 VAL A 929     -31.876 -31.336  71.382  1.00 34.340          C  
ATOM  13700  H   VAL A 929     -32.159 -33.041  73.681  1.00 29.500          H  
ATOM  13701  HA  VAL A 929     -34.249 -31.448  72.547  1.00 29.410          H  
ATOM  13702  HB  VAL A 929     -32.342 -33.423  71.237  1.00 41.210          H  
ATOM  13703 1HG1 VAL A 929     -32.966 -32.343  69.119  1.00 41.210          H  
ATOM  13704 2HG1 VAL A 929     -34.362 -33.154  69.833  1.00 41.210          H  
ATOM  13705 3HG1 VAL A 929     -34.204 -31.391  69.953  1.00 41.210          H  
ATOM  13706 1HG2 VAL A 929     -31.188 -31.356  70.535  1.00 41.210          H  
ATOM  13707 2HG2 VAL A 929     -32.404 -30.385  71.399  1.00 41.210          H  
ATOM  13708 3HG2 VAL A 929     -31.309 -31.452  72.298  1.00 41.210          H  
ATOM  13709  N   GLU A 930     -34.771 -34.718  72.566  1.00 25.000          N  
ATOM  13710  CA  GLU A 930     -35.837 -35.677  72.373  1.00 25.630          C  
ATOM  13711  C   GLU A 930     -37.008 -35.279  73.263  1.00 26.310          C  
ATOM  13712  O   GLU A 930     -36.853 -35.085  74.468  1.00 26.260          O  
ATOM  13713  CB  GLU A 930     -35.334 -37.080  72.675  1.00 35.630          C  
ATOM  13714  CG  GLU A 930     -36.286 -38.210  72.366  1.00 35.630          C  
ATOM  13715  CD  GLU A 930     -35.611 -39.583  72.451  1.00 35.630          C  
ATOM  13716  OE1 GLU A 930     -34.390 -39.651  72.496  1.00 35.630          O  
ATOM  13717  OE2 GLU A 930     -36.318 -40.559  72.460  1.00 35.630          O  
ATOM  13718  H   GLU A 930     -33.906 -35.008  73.033  1.00 30.000          H  
ATOM  13719  HA  GLU A 930     -36.160 -35.642  71.334  1.00 30.760          H  
ATOM  13720 1HB  GLU A 930     -34.457 -37.247  72.142  1.00 42.760          H  
ATOM  13721 2HB  GLU A 930     -35.073 -37.141  73.728  1.00 42.760          H  
ATOM  13722 1HG  GLU A 930     -37.117 -38.176  73.075  1.00 42.760          H  
ATOM  13723 2HG  GLU A 930     -36.692 -38.066  71.366  1.00 42.760          H  
ATOM  13724  N   ASP A 931     -38.189 -35.176  72.666  1.00 27.010          N  
ATOM  13725  CA  ASP A 931     -39.425 -34.767  73.335  1.00 27.790          C  
ATOM  13726  C   ASP A 931     -39.385 -33.359  73.963  1.00 27.720          C  
ATOM  13727  O   ASP A 931     -40.205 -33.043  74.829  1.00 28.420          O  
ATOM  13728  CB  ASP A 931     -39.852 -35.797  74.385  1.00 38.590          C  
ATOM  13729  CG  ASP A 931     -40.241 -37.143  73.762  1.00 38.590          C  
ATOM  13730  OD1 ASP A 931     -40.582 -37.169  72.593  1.00 38.590          O  
ATOM  13731  OD2 ASP A 931     -40.221 -38.128  74.465  1.00 38.590          O  
ATOM  13732  H   ASP A 931     -38.242 -35.380  71.678  1.00 32.410          H  
ATOM  13733  HA  ASP A 931     -40.209 -34.749  72.578  1.00 33.350          H  
ATOM  13734 1HB  ASP A 931     -39.052 -35.959  75.105  1.00 46.310          H  
ATOM  13735 2HB  ASP A 931     -40.708 -35.415  74.939  1.00 46.310          H  
ATOM  13736  N   GLU A 932     -38.499 -32.490  73.461  1.00 26.970          N  
ATOM  13737  CA  GLU A 932     -38.424 -31.084  73.863  1.00 26.930          C  
ATOM  13738  C   GLU A 932     -38.333 -30.804  75.363  1.00 27.080          C  
ATOM  13739  O   GLU A 932     -39.115 -30.006  75.903  1.00 27.650          O  
ATOM  13740  CB  GLU A 932     -39.621 -30.291  73.297  1.00 37.720          C  
ATOM  13741  CG  GLU A 932     -39.713 -30.277  71.772  1.00 37.720          C  
ATOM  13742  CD  GLU A 932     -40.804 -29.360  71.222  1.00 37.720          C  
ATOM  13743  OE1 GLU A 932     -41.567 -28.823  71.990  1.00 37.720          O  
ATOM  13744  OE2 GLU A 932     -40.859 -29.204  70.024  1.00 37.720          O  
ATOM  13745  H   GLU A 932     -37.811 -32.828  72.780  1.00 32.360          H  
ATOM  13746  HA  GLU A 932     -37.515 -30.680  73.413  1.00 32.320          H  
ATOM  13747 1HB  GLU A 932     -40.551 -30.701  73.686  1.00 45.260          H  
ATOM  13748 2HB  GLU A 932     -39.558 -29.253  73.631  1.00 45.260          H  
ATOM  13749 1HG  GLU A 932     -38.752 -29.963  71.371  1.00 45.260          H  
ATOM  13750 2HG  GLU A 932     -39.899 -31.294  71.433  1.00 45.260          H  
ATOM  13751  N   ASP A 933     -37.383 -31.410  76.070  1.00 26.630          N  
ATOM  13752  CA  ASP A 933     -37.276 -31.108  77.483  1.00 26.780          C  
ATOM  13753  C   ASP A 933     -36.549 -29.793  77.568  1.00 26.380          C  
ATOM  13754  O   ASP A 933     -35.325 -29.735  77.679  1.00 25.870          O  
ATOM  13755  CB  ASP A 933     -36.544 -32.222  78.239  1.00 37.430          C  
ATOM  13756  CG  ASP A 933     -36.435 -31.986  79.756  1.00 37.430          C  
ATOM  13757  OD1 ASP A 933     -36.571 -30.845  80.197  1.00 37.430          O  
ATOM  13758  OD2 ASP A 933     -36.200 -32.937  80.461  1.00 37.430          O  
ATOM  13759  H   ASP A 933     -36.704 -32.032  75.625  1.00 31.960          H  
ATOM  13760  HA  ASP A 933     -38.274 -30.992  77.907  1.00 32.140          H  
ATOM  13761 1HB  ASP A 933     -37.071 -33.162  78.073  1.00 44.920          H  
ATOM  13762 2HB  ASP A 933     -35.555 -32.344  77.825  1.00 44.920          H  
ATOM  13763  N   LEU A 934     -37.320 -28.721  77.471  1.00 26.740          N  
ATOM  13764  CA  LEU A 934     -36.742 -27.404  77.383  1.00 26.510          C  
ATOM  13765  C   LEU A 934     -35.982 -27.031  78.630  1.00 26.620          C  
ATOM  13766  O   LEU A 934     -34.980 -26.327  78.551  1.00 26.310          O  
ATOM  13767  CB  LEU A 934     -37.825 -26.364  77.092  1.00 37.210          C  
ATOM  13768  CG  LEU A 934     -38.518 -26.468  75.690  1.00 37.210          C  
ATOM  13769  CD1 LEU A 934     -39.647 -25.451  75.630  1.00 37.210          C  
ATOM  13770  CD2 LEU A 934     -37.506 -26.245  74.548  1.00 37.210          C  
ATOM  13771  H   LEU A 934     -38.326 -28.873  77.365  1.00 32.090          H  
ATOM  13772  HA  LEU A 934     -36.026 -27.406  76.573  1.00 31.810          H  
ATOM  13773 1HB  LEU A 934     -38.597 -26.452  77.853  1.00 44.650          H  
ATOM  13774 2HB  LEU A 934     -37.379 -25.373  77.171  1.00 44.650          H  
ATOM  13775  HG  LEU A 934     -38.961 -27.457  75.577  1.00 44.650          H  
ATOM  13776 1HD1 LEU A 934     -40.155 -25.534  74.668  1.00 44.650          H  
ATOM  13777 2HD1 LEU A 934     -40.357 -25.649  76.432  1.00 44.650          H  
ATOM  13778 3HD1 LEU A 934     -39.243 -24.445  75.741  1.00 44.650          H  
ATOM  13779 1HD2 LEU A 934     -38.028 -26.322  73.594  1.00 44.650          H  
ATOM  13780 2HD2 LEU A 934     -37.063 -25.254  74.641  1.00 44.650          H  
ATOM  13781 3HD2 LEU A 934     -36.725 -26.992  74.572  1.00 44.650          H  
ATOM  13782  N   GLU A 935     -36.434 -27.454  79.805  1.00 27.100          N  
ATOM  13783  CA  GLU A 935     -35.681 -27.042  80.978  1.00 27.260          C  
ATOM  13784  C   GLU A 935     -34.300 -27.686  80.962  1.00 26.560          C  
ATOM  13785  O   GLU A 935     -33.290 -27.013  81.210  1.00 26.450          O  
ATOM  13786  CB  GLU A 935     -36.426 -27.395  82.266  1.00 38.100          C  
ATOM  13787  CG  GLU A 935     -37.692 -26.564  82.506  1.00 38.100          C  
ATOM  13788  CD  GLU A 935     -38.437 -26.960  83.757  1.00 38.100          C  
ATOM  13789  OE1 GLU A 935     -38.054 -27.927  84.370  1.00 38.100          O  
ATOM  13790  OE2 GLU A 935     -39.387 -26.296  84.094  1.00 38.100          O  
ATOM  13791  H   GLU A 935     -37.253 -28.049  79.868  1.00 32.520          H  
ATOM  13792  HA  GLU A 935     -35.549 -25.960  80.945  1.00 32.710          H  
ATOM  13793 1HB  GLU A 935     -36.712 -28.450  82.236  1.00 45.720          H  
ATOM  13794 2HB  GLU A 935     -35.764 -27.260  83.120  1.00 45.720          H  
ATOM  13795 1HG  GLU A 935     -37.410 -25.515  82.583  1.00 45.720          H  
ATOM  13796 2HG  GLU A 935     -38.351 -26.671  81.645  1.00 45.720          H  
ATOM  13797  N   ALA A 936     -34.247 -28.987  80.632  1.00 26.130          N  
ATOM  13798  CA  ALA A 936     -32.973 -29.687  80.563  1.00 25.510          C  
ATOM  13799  C   ALA A 936     -32.094 -29.158  79.435  1.00 25.020          C  
ATOM  13800  O   ALA A 936     -30.867 -29.079  79.578  1.00 24.710          O  
ATOM  13801  CB  ALA A 936     -33.201 -31.166  80.378  1.00 35.960          C  
ATOM  13802  H   ALA A 936     -35.122 -29.512  80.447  1.00 31.360          H  
ATOM  13803  HA  ALA A 936     -32.448 -29.523  81.502  1.00 30.610          H  
ATOM  13804 1HB  ALA A 936     -32.250 -31.687  80.354  1.00 43.150          H  
ATOM  13805 2HB  ALA A 936     -33.807 -31.548  81.202  1.00 43.150          H  
ATOM  13806 3HB  ALA A 936     -33.725 -31.321  79.451  1.00 43.150          H  
ATOM  13807  N   LEU A 937     -32.718 -28.828  78.297  1.00 25.010          N  
ATOM  13808  CA  LEU A 937     -31.981 -28.381  77.132  1.00 24.640          C  
ATOM  13809  C   LEU A 937     -31.379 -27.027  77.375  1.00 24.810          C  
ATOM  13810  O   LEU A 937     -30.213 -26.802  77.057  1.00 24.580          O  
ATOM  13811  CB  LEU A 937     -32.900 -28.313  75.896  1.00 34.640          C  
ATOM  13812  CG  LEU A 937     -32.256 -27.902  74.532  1.00 34.640          C  
ATOM  13813  CD1 LEU A 937     -31.149 -28.897  74.147  1.00 34.640          C  
ATOM  13814  CD2 LEU A 937     -33.353 -27.895  73.462  1.00 34.640          C  
ATOM  13815  H   LEU A 937     -33.734 -28.939  78.229  1.00 30.010          H  
ATOM  13816  HA  LEU A 937     -31.178 -29.088  76.957  1.00 29.570          H  
ATOM  13817 1HB  LEU A 937     -33.400 -29.259  75.762  1.00 41.570          H  
ATOM  13818 2HB  LEU A 937     -33.670 -27.578  76.111  1.00 41.570          H  
ATOM  13819  HG  LEU A 937     -31.811 -26.906  74.611  1.00 41.570          H  
ATOM  13820 1HD1 LEU A 937     -30.717 -28.610  73.189  1.00 41.570          H  
ATOM  13821 2HD1 LEU A 937     -30.364 -28.909  74.889  1.00 41.570          H  
ATOM  13822 3HD1 LEU A 937     -31.576 -29.891  74.064  1.00 41.570          H  
ATOM  13823 1HD2 LEU A 937     -32.926 -27.607  72.499  1.00 41.570          H  
ATOM  13824 2HD2 LEU A 937     -33.792 -28.893  73.382  1.00 41.570          H  
ATOM  13825 3HD2 LEU A 937     -34.126 -27.179  73.746  1.00 41.570          H  
ATOM  13826  N   VAL A 938     -32.157 -26.109  77.934  1.00 25.290          N  
ATOM  13827  CA  VAL A 938     -31.640 -24.790  78.178  1.00 25.580          C  
ATOM  13828  C   VAL A 938     -30.534 -24.874  79.210  1.00 25.580          C  
ATOM  13829  O   VAL A 938     -29.498 -24.236  79.054  1.00 25.620          O  
ATOM  13830  CB  VAL A 938     -32.745 -23.817  78.601  1.00 35.700          C  
ATOM  13831  CG1 VAL A 938     -32.131 -22.455  79.027  1.00 35.700          C  
ATOM  13832  CG2 VAL A 938     -33.690 -23.642  77.418  1.00 35.700          C  
ATOM  13833  H   VAL A 938     -33.126 -26.326  78.183  1.00 30.350          H  
ATOM  13834  HA  VAL A 938     -31.217 -24.411  77.248  1.00 30.700          H  
ATOM  13835  HB  VAL A 938     -33.293 -24.229  79.454  1.00 42.840          H  
ATOM  13836 1HG1 VAL A 938     -32.930 -21.769  79.316  1.00 42.840          H  
ATOM  13837 2HG1 VAL A 938     -31.460 -22.590  79.871  1.00 42.840          H  
ATOM  13838 3HG1 VAL A 938     -31.576 -22.034  78.197  1.00 42.840          H  
ATOM  13839 1HG2 VAL A 938     -34.492 -22.956  77.684  1.00 42.840          H  
ATOM  13840 2HG2 VAL A 938     -33.141 -23.249  76.586  1.00 42.840          H  
ATOM  13841 3HG2 VAL A 938     -34.114 -24.595  77.134  1.00 42.840          H  
ATOM  13842  N   ALA A 939     -30.712 -25.648  80.281  1.00 25.600          N  
ATOM  13843  CA  ALA A 939     -29.632 -25.727  81.246  1.00 25.640          C  
ATOM  13844  C   ALA A 939     -28.328 -26.245  80.608  1.00 25.160          C  
ATOM  13845  O   ALA A 939     -27.250 -25.718  80.895  1.00 25.230          O  
ATOM  13846  CB  ALA A 939     -30.042 -26.638  82.385  1.00 35.880          C  
ATOM  13847  H   ALA A 939     -31.587 -26.160  80.446  1.00 30.720          H  
ATOM  13848  HA  ALA A 939     -29.446 -24.725  81.630  1.00 30.770          H  
ATOM  13849 1HB  ALA A 939     -29.246 -26.680  83.125  1.00 43.060          H  
ATOM  13850 2HB  ALA A 939     -30.952 -26.255  82.846  1.00 43.060          H  
ATOM  13851 3HB  ALA A 939     -30.231 -27.639  81.991  1.00 43.060          H  
ATOM  13852  N   ALA A 940     -28.422 -27.259  79.732  1.00 24.750          N  
ATOM  13853  CA  ALA A 940     -27.256 -27.817  79.045  1.00 24.370          C  
ATOM  13854  C   ALA A 940     -26.582 -26.859  78.047  1.00 24.240          C  
ATOM  13855  O   ALA A 940     -25.357 -26.821  77.945  1.00 24.170          O  
ATOM  13856  CB  ALA A 940     -27.678 -29.072  78.296  1.00 34.270          C  
ATOM  13857  H   ALA A 940     -29.333 -27.701  79.569  1.00 29.700          H  
ATOM  13858  HA  ALA A 940     -26.522 -28.077  79.805  1.00 29.240          H  
ATOM  13859 1HB  ALA A 940     -26.813 -29.525  77.817  1.00 41.120          H  
ATOM  13860 2HB  ALA A 940     -28.122 -29.776  79.000  1.00 41.120          H  
ATOM  13861 3HB  ALA A 940     -28.417 -28.804  77.540  1.00 41.120          H  
ATOM  13862  N   ILE A 941     -27.402 -26.115  77.306  1.00 24.290          N  
ATOM  13863  CA  ILE A 941     -26.981 -25.227  76.222  1.00 24.330          C  
ATOM  13864  C   ILE A 941     -26.769 -23.736  76.561  1.00 24.730          C  
ATOM  13865  O   ILE A 941     -25.874 -23.091  76.011  1.00 24.910          O  
ATOM  13866  CB  ILE A 941     -28.027 -25.326  75.089  1.00 34.050          C  
ATOM  13867  CG1 ILE A 941     -28.185 -26.820  74.579  1.00 34.050          C  
ATOM  13868  CG2 ILE A 941     -27.710 -24.415  73.957  1.00 34.050          C  
ATOM  13869  CD1 ILE A 941     -26.932 -27.515  74.057  1.00 34.050          C  
ATOM  13870  H   ILE A 941     -28.408 -26.241  77.452  1.00 29.150          H  
ATOM  13871  HA  ILE A 941     -26.027 -25.594  75.857  1.00 29.200          H  
ATOM  13872  HB  ILE A 941     -28.994 -25.041  75.503  1.00 40.860          H  
ATOM  13873 1HG1 ILE A 941     -28.564 -27.416  75.392  1.00 40.860          H  
ATOM  13874 2HG1 ILE A 941     -28.924 -26.820  73.779  1.00 40.860          H  
ATOM  13875 1HG2 ILE A 941     -28.494 -24.508  73.248  1.00 40.860          H  
ATOM  13876 2HG2 ILE A 941     -27.650 -23.383  74.269  1.00 40.860          H  
ATOM  13877 3HG2 ILE A 941     -26.790 -24.696  73.520  1.00 40.860          H  
ATOM  13878 1HD1 ILE A 941     -27.194 -28.521  73.743  1.00 40.860          H  
ATOM  13879 2HD1 ILE A 941     -26.531 -26.977  73.211  1.00 40.860          H  
ATOM  13880 3HD1 ILE A 941     -26.177 -27.577  74.840  1.00 40.860          H  
ATOM  13881  N   GLY A 942     -27.674 -23.145  77.342  1.00 24.990          N  
ATOM  13882  CA  GLY A 942     -27.681 -21.713  77.639  1.00 25.480          C  
ATOM  13883  C   GLY A 942     -28.646 -20.959  76.717  1.00 25.580          C  
ATOM  13884  O   GLY A 942     -28.777 -19.731  76.773  1.00 25.640          O  
ATOM  13885  H   GLY A 942     -28.372 -23.705  77.815  1.00 29.990          H  
ATOM  13886 1HA  GLY A 942     -27.977 -21.569  78.679  1.00 30.580          H  
ATOM  13887 2HA  GLY A 942     -26.675 -21.312  77.530  1.00 30.580          H  
ATOM  13888  N   ALA A 943     -29.388 -21.711  75.911  1.00 25.660          N  
ATOM  13889  CA  ALA A 943     -30.345 -21.168  74.950  1.00 25.890          C  
ATOM  13890  C   ALA A 943     -31.634 -20.734  75.619  1.00 26.100          C  
ATOM  13891  O   ALA A 943     -32.711 -21.277  75.368  1.00 26.270          O  
ATOM  13892  CB  ALA A 943     -30.666 -22.207  73.899  1.00 36.150          C  
ATOM  13893  H   ALA A 943     -29.234 -22.706  75.947  1.00 30.790          H  
ATOM  13894  HA  ALA A 943     -29.897 -20.297  74.472  1.00 31.070          H  
ATOM  13895 1HB  ALA A 943     -31.357 -21.785  73.179  1.00 43.380          H  
ATOM  13896 2HB  ALA A 943     -29.763 -22.496  73.388  1.00 43.380          H  
ATOM  13897 3HB  ALA A 943     -31.117 -23.081  74.360  1.00 43.380          H  
ATOM  13898  N   ASP A 944     -31.541 -19.713  76.450  1.00 26.200          N  
ATOM  13899  CA  ASP A 944     -32.694 -19.251  77.215  1.00 26.480          C  
ATOM  13900  C   ASP A 944     -33.579 -18.356  76.352  1.00 26.380          C  
ATOM  13901  O   ASP A 944     -33.609 -17.134  76.510  1.00 26.460          O  
ATOM  13902  CB  ASP A 944     -32.223 -18.506  78.471  1.00 36.960          C  
ATOM  13903  CG  ASP A 944     -33.338 -18.212  79.492  1.00 36.960          C  
ATOM  13904  OD1 ASP A 944     -34.387 -18.803  79.394  1.00 36.960          O  
ATOM  13905  OD2 ASP A 944     -33.108 -17.416  80.380  1.00 36.960          O  
ATOM  13906  H   ASP A 944     -30.611 -19.312  76.589  1.00 31.440          H  
ATOM  13907  HA  ASP A 944     -33.285 -20.114  77.519  1.00 31.780          H  
ATOM  13908 1HB  ASP A 944     -31.449 -19.097  78.964  1.00 44.350          H  
ATOM  13909 2HB  ASP A 944     -31.767 -17.563  78.176  1.00 44.350          H  
ATOM  13910  N   GLY A 945     -34.260 -18.980  75.394  1.00 26.290          N  
ATOM  13911  CA  GLY A 945     -35.111 -18.267  74.451  1.00 26.230          C  
ATOM  13912  C   GLY A 945     -36.555 -18.157  74.931  1.00 26.490          C  
ATOM  13913  O   GLY A 945     -36.911 -18.614  76.018  1.00 26.580          O  
ATOM  13914  H   GLY A 945     -34.126 -19.992  75.333  1.00 31.550          H  
ATOM  13915 1HA  GLY A 945     -34.709 -17.267  74.287  1.00 31.480          H  
ATOM  13916 2HA  GLY A 945     -35.084 -18.778  73.490  1.00 31.480          H  
ATOM  13917  N   ASP A 946     -37.417 -17.629  74.063  1.00 26.710          N  
ATOM  13918  CA  ASP A 946     -38.816 -17.410  74.366  1.00 27.070          C  
ATOM  13919  C   ASP A 946     -39.830 -17.720  73.249  1.00 27.290          C  
ATOM  13920  O   ASP A 946     -40.938 -17.176  73.258  1.00 27.260          O  
ATOM  13921  CB  ASP A 946     -38.914 -15.962  74.793  1.00 37.750          C  
ATOM  13922  CG  ASP A 946     -38.344 -15.078  73.692  1.00 37.750          C  
ATOM  13923  OD1 ASP A 946     -37.817 -15.638  72.717  1.00 37.750          O  
ATOM  13924  OD2 ASP A 946     -38.390 -13.878  73.820  1.00 37.750          O  
ATOM  13925  H   ASP A 946     -37.089 -17.241  73.175  1.00 32.050          H  
ATOM  13926  HA  ASP A 946     -39.071 -18.040  75.219  1.00 32.480          H  
ATOM  13927 1HB  ASP A 946     -39.953 -15.690  74.981  1.00 45.300          H  
ATOM  13928 2HB  ASP A 946     -38.348 -15.808  75.715  1.00 45.300          H  
ATOM  13929  N   ASP A 947     -39.485 -18.580  72.287  1.00 27.590          N  
ATOM  13930  CA  ASP A 947     -40.436 -18.880  71.217  1.00 27.920          C  
ATOM  13931  C   ASP A 947     -41.408 -19.970  71.665  1.00 27.520          C  
ATOM  13932  O   ASP A 947     -41.035 -21.136  71.797  1.00 27.540          O  
ATOM  13933  CB  ASP A 947     -39.731 -19.307  69.924  1.00 38.960          C  
ATOM  13934  CG  ASP A 947     -40.720 -19.502  68.758  1.00 38.960          C  
ATOM  13935  OD1 ASP A 947     -41.917 -19.518  69.013  1.00 38.960          O  
ATOM  13936  OD2 ASP A 947     -40.281 -19.631  67.630  1.00 38.960          O  
ATOM  13937  H   ASP A 947     -38.582 -19.027  72.293  1.00 33.110          H  
ATOM  13938  HA  ASP A 947     -41.012 -17.979  71.002  1.00 33.500          H  
ATOM  13939 1HB  ASP A 947     -38.995 -18.551  69.644  1.00 46.750          H  
ATOM  13940 2HB  ASP A 947     -39.196 -20.242  70.094  1.00 46.750          H  
ATOM  13941  N   ALA A 948     -42.641 -19.566  71.968  1.00 27.120          N  
ATOM  13942  CA  ALA A 948     -43.669 -20.463  72.491  1.00 26.850          C  
ATOM  13943  C   ALA A 948     -44.414 -21.224  71.392  1.00 26.750          C  
ATOM  13944  O   ALA A 948     -45.338 -21.987  71.686  1.00 26.640          O  
ATOM  13945  CB  ALA A 948     -44.670 -19.673  73.317  1.00 37.700          C  
ATOM  13946  H   ALA A 948     -42.862 -18.589  71.828  1.00 32.540          H  
ATOM  13947  HA  ALA A 948     -43.176 -21.196  73.130  1.00 32.220          H  
ATOM  13948 1HB  ALA A 948     -45.412 -20.352  73.737  1.00 45.240          H  
ATOM  13949 2HB  ALA A 948     -44.146 -19.159  74.124  1.00 45.240          H  
ATOM  13950 3HB  ALA A 948     -45.164 -18.942  72.682  1.00 45.240          H  
ATOM  13951  N   SER A 949     -44.090 -20.955  70.133  1.00 26.870          N  
ATOM  13952  CA  SER A 949     -44.781 -21.590  69.018  1.00 26.900          C  
ATOM  13953  C   SER A 949     -44.626 -23.098  68.945  1.00 26.720          C  
ATOM  13954  O   SER A 949     -43.517 -23.640  69.016  1.00 26.740          O  
ATOM  13955  CB  SER A 949     -44.310 -21.031  67.709  1.00 37.650          C  
ATOM  13956  OG  SER A 949     -44.885 -21.748  66.648  1.00 37.650          O  
ATOM  13957  H   SER A 949     -43.300 -20.323  69.924  1.00 32.240          H  
ATOM  13958  HA  SER A 949     -45.844 -21.373  69.115  1.00 32.280          H  
ATOM  13959 1HB  SER A 949     -44.580 -19.983  67.648  1.00 45.180          H  
ATOM  13960 2HB  SER A 949     -43.226 -21.096  67.650  1.00 45.180          H  
ATOM  13961  HG  SER A 949     -44.484 -21.375  65.852  1.00 45.180          H  
ATOM  13962  N   TRP A 950     -45.731 -23.783  68.642  1.00 26.620          N  
ATOM  13963  CA  TRP A 950     -45.732 -25.238  68.497  1.00 26.540          C  
ATOM  13964  C   TRP A 950     -45.086 -25.672  67.194  1.00 26.200          C  
ATOM  13965  O   TRP A 950     -44.886 -26.863  66.947  1.00 26.100          O  
ATOM  13966  CB  TRP A 950     -47.155 -25.801  68.592  1.00 37.190          C  
ATOM  13967  CG  TRP A 950     -48.159 -25.165  67.659  1.00 37.190          C  
ATOM  13968  CD1 TRP A 950     -49.011 -24.158  67.989  1.00 37.190          C  
ATOM  13969  CD2 TRP A 950     -48.445 -25.485  66.268  1.00 37.190          C  
ATOM  13970  NE1 TRP A 950     -49.793 -23.830  66.920  1.00 37.190          N  
ATOM  13971  CE2 TRP A 950     -49.461 -24.626  65.857  1.00 37.190          C  
ATOM  13972  CE3 TRP A 950     -47.934 -26.417  65.358  1.00 37.190          C  
ATOM  13973  CZ2 TRP A 950     -49.979 -24.659  64.574  1.00 37.190          C  
ATOM  13974  CZ3 TRP A 950     -48.454 -26.446  64.070  1.00 37.190          C  
ATOM  13975  CH2 TRP A 950     -49.450 -25.586  63.690  1.00 37.190          C  
ATOM  13976  H   TRP A 950     -46.600 -23.276  68.558  1.00 31.940          H  
ATOM  13977  HA  TRP A 950     -45.150 -25.659  69.318  1.00 31.850          H  
ATOM  13978 1HB  TRP A 950     -47.133 -26.870  68.385  1.00 44.630          H  
ATOM  13979 2HB  TRP A 950     -47.521 -25.678  69.610  1.00 44.630          H  
ATOM  13980  HD1 TRP A 950     -49.070 -23.685  68.970  1.00 44.630          H  
ATOM  13981  HE1 TRP A 950     -50.512 -23.121  66.906  1.00 44.630          H  
ATOM  13982  HE3 TRP A 950     -47.141 -27.104  65.651  1.00 44.630          H  
ATOM  13983  HZ2 TRP A 950     -50.775 -23.986  64.255  1.00 44.630          H  
ATOM  13984  HZ3 TRP A 950     -48.046 -27.172  63.369  1.00 44.630          H  
ATOM  13985  HH2 TRP A 950     -49.836 -25.633  62.674  1.00 44.630          H  
ATOM  13986  N   ALA A 951     -44.783 -24.694  66.353  1.00 26.120          N  
ATOM  13987  CA  ALA A 951     -44.135 -24.907  65.084  1.00 25.770          C  
ATOM  13988  C   ALA A 951     -42.835 -24.118  65.034  1.00 25.180          C  
ATOM  13989  O   ALA A 951     -42.351 -23.791  63.948  1.00 25.100          O  
ATOM  13990  CB  ALA A 951     -45.036 -24.479  63.947  1.00 36.220          C  
ATOM  13991  H   ALA A 951     -44.997 -23.739  66.629  1.00 31.340          H  
ATOM  13992  HA  ALA A 951     -43.898 -25.967  64.988  1.00 30.920          H  
ATOM  13993 1HB  ALA A 951     -44.537 -24.651  62.996  1.00 43.460          H  
ATOM  13994 2HB  ALA A 951     -45.951 -25.040  63.972  1.00 43.460          H  
ATOM  13995 3HB  ALA A 951     -45.252 -23.431  64.057  1.00 43.460          H  
ATOM  13996  N   GLY A 952     -42.287 -23.755  66.196  1.00 24.870          N  
ATOM  13997  CA  GLY A 952     -41.022 -23.046  66.195  1.00 24.410          C  
ATOM  13998  C   GLY A 952     -39.936 -24.053  65.858  1.00 24.050          C  
ATOM  13999  O   GLY A 952     -40.017 -25.207  66.281  1.00 24.010          O  
ATOM  14000  H   GLY A 952     -42.719 -23.993  67.094  1.00 29.840          H  
ATOM  14001 1HA  GLY A 952     -41.040 -22.240  65.460  1.00 29.290          H  
ATOM  14002 2HA  GLY A 952     -40.845 -22.600  67.176  1.00 29.290          H  
ATOM  14003  N   VAL A 953     -38.895 -23.613  65.154  1.00 23.850          N  
ATOM  14004  CA  VAL A 953     -37.785 -24.500  64.803  1.00 23.550          C  
ATOM  14005  C   VAL A 953     -36.440 -23.968  65.258  1.00 23.230          C  
ATOM  14006  O   VAL A 953     -35.401 -24.424  64.786  1.00 23.300          O  
ATOM  14007  CB  VAL A 953     -37.737 -24.731  63.278  1.00 33.090          C  
ATOM  14008  CG1 VAL A 953     -39.020 -25.439  62.825  1.00 33.090          C  
ATOM  14009  CG2 VAL A 953     -37.547 -23.382  62.546  1.00 33.090          C  
ATOM  14010  H   VAL A 953     -38.904 -22.653  64.838  1.00 28.620          H  
ATOM  14011  HA  VAL A 953     -37.950 -25.463  65.288  1.00 28.260          H  
ATOM  14012  HB  VAL A 953     -36.901 -25.389  63.043  1.00 39.710          H  
ATOM  14013 1HG1 VAL A 953     -38.978 -25.623  61.754  1.00 39.710          H  
ATOM  14014 2HG1 VAL A 953     -39.114 -26.387  63.354  1.00 39.710          H  
ATOM  14015 3HG1 VAL A 953     -39.888 -24.816  63.048  1.00 39.710          H  
ATOM  14016 1HG2 VAL A 953     -37.503 -23.561  61.473  1.00 39.710          H  
ATOM  14017 2HG2 VAL A 953     -38.381 -22.722  62.764  1.00 39.710          H  
ATOM  14018 3HG2 VAL A 953     -36.616 -22.909  62.865  1.00 39.710          H  
ATOM  14019  N   LEU A 954     -36.463 -22.937  66.087  1.00 22.960          N  
ATOM  14020  CA  LEU A 954     -35.249 -22.282  66.557  1.00 22.730          C  
ATOM  14021  C   LEU A 954     -34.816 -22.596  68.006  1.00 22.630          C  
ATOM  14022  O   LEU A 954     -35.014 -21.740  68.866  1.00 22.310          O  
ATOM  14023  CB  LEU A 954     -35.417 -20.767  66.397  1.00 31.910          C  
ATOM  14024  CG  LEU A 954     -35.739 -20.263  64.943  1.00 31.910          C  
ATOM  14025  CD1 LEU A 954     -35.945 -18.765  64.984  1.00 31.910          C  
ATOM  14026  CD2 LEU A 954     -34.613 -20.632  63.962  1.00 31.910          C  
ATOM  14027  H   LEU A 954     -37.364 -22.628  66.427  1.00 27.550          H  
ATOM  14028  HA  LEU A 954     -34.442 -22.581  65.905  1.00 27.280          H  
ATOM  14029 1HB  LEU A 954     -36.227 -20.438  67.048  1.00 38.300          H  
ATOM  14030 2HB  LEU A 954     -34.497 -20.278  66.723  1.00 38.300          H  
ATOM  14031  HG  LEU A 954     -36.667 -20.715  64.603  1.00 38.300          H  
ATOM  14032 1HD1 LEU A 954     -36.195 -18.402  63.987  1.00 38.300          H  
ATOM  14033 2HD1 LEU A 954     -36.762 -18.529  65.670  1.00 38.300          H  
ATOM  14034 3HD1 LEU A 954     -35.032 -18.280  65.328  1.00 38.300          H  
ATOM  14035 1HD2 LEU A 954     -34.869 -20.263  62.969  1.00 38.300          H  
ATOM  14036 2HD2 LEU A 954     -33.680 -20.172  64.288  1.00 38.300          H  
ATOM  14037 3HD2 LEU A 954     -34.485 -21.709  63.907  1.00 38.300          H  
ATOM  14038  N   PRO A 955     -34.229 -23.784  68.333  1.00 22.990          N  
ATOM  14039  CA  PRO A 955     -33.772 -24.167  69.672  1.00 23.050          C  
ATOM  14040  C   PRO A 955     -32.627 -23.266  70.144  1.00 22.610          C  
ATOM  14041  O   PRO A 955     -32.315 -23.204  71.327  1.00 22.530          O  
ATOM  14042  CB  PRO A 955     -33.319 -25.620  69.491  1.00 34.580          C  
ATOM  14043  CG  PRO A 955     -32.980 -25.744  68.028  1.00 34.580          C  
ATOM  14044  CD  PRO A 955     -33.965 -24.826  67.316  1.00 34.580          C  
ATOM  14045  HA  PRO A 955     -34.620 -24.104  70.370  1.00 27.660          H  
ATOM  14046 1HB  PRO A 955     -32.459 -25.818  70.146  1.00 41.490          H  
ATOM  14047 2HB  PRO A 955     -34.121 -26.305  69.806  1.00 41.490          H  
ATOM  14048 1HG  PRO A 955     -31.931 -25.476  67.847  1.00 41.490          H  
ATOM  14049 2HG  PRO A 955     -33.090 -26.795  67.710  1.00 41.490          H  
ATOM  14050 1HD  PRO A 955     -33.480 -24.432  66.419  1.00 41.490          H  
ATOM  14051 2HD  PRO A 955     -34.885 -25.378  67.088  1.00 41.490          H  
ATOM  14052  N   ALA A 956     -32.004 -22.582  69.180  1.00 22.460          N  
ATOM  14053  CA  ALA A 956     -30.894 -21.662  69.362  1.00 22.090          C  
ATOM  14054  C   ALA A 956     -29.728 -22.253  70.138  1.00 21.640          C  
ATOM  14055  O   ALA A 956     -29.216 -21.637  71.073  1.00 21.380          O  
ATOM  14056  CB  ALA A 956     -31.390 -20.417  70.077  1.00 31.070          C  
ATOM  14057  H   ALA A 956     -32.330 -22.703  68.236  1.00 26.950          H  
ATOM  14058  HA  ALA A 956     -30.530 -21.383  68.374  1.00 26.510          H  
ATOM  14059 1HB  ALA A 956     -30.575 -19.703  70.175  1.00 37.290          H  
ATOM  14060 2HB  ALA A 956     -32.199 -19.971  69.499  1.00 37.290          H  
ATOM  14061 3HB  ALA A 956     -31.758 -20.680  71.064  1.00 37.290          H  
ATOM  14062  N   LEU A 957     -29.240 -23.404  69.682  1.00 21.630          N  
ATOM  14063  CA  LEU A 957     -28.089 -24.040  70.306  1.00 21.410          C  
ATOM  14064  C   LEU A 957     -26.841 -23.915  69.442  1.00 21.120          C  
ATOM  14065  O   LEU A 957     -25.791 -24.470  69.769  1.00 20.530          O  
ATOM  14066  CB  LEU A 957     -28.416 -25.503  70.675  1.00 30.060          C  
ATOM  14067  CG  LEU A 957     -28.817 -26.512  69.581  1.00 30.060          C  
ATOM  14068  CD1 LEU A 957     -27.567 -27.134  68.909  1.00 30.060          C  
ATOM  14069  CD2 LEU A 957     -29.688 -27.590  70.256  1.00 30.060          C  
ATOM  14070  H   LEU A 957     -29.715 -23.859  68.917  1.00 25.960          H  
ATOM  14071  HA  LEU A 957     -27.884 -23.515  71.235  1.00 25.690          H  
ATOM  14072 1HB  LEU A 957     -27.553 -25.918  71.192  1.00 36.070          H  
ATOM  14073 2HB  LEU A 957     -29.249 -25.484  71.372  1.00 36.070          H  
ATOM  14074  HG  LEU A 957     -29.397 -26.013  68.811  1.00 36.070          H  
ATOM  14075 1HD1 LEU A 957     -27.887 -27.851  68.157  1.00 36.070          H  
ATOM  14076 2HD1 LEU A 957     -26.960 -26.383  68.428  1.00 36.070          H  
ATOM  14077 3HD1 LEU A 957     -26.969 -27.645  69.666  1.00 36.070          H  
ATOM  14078 1HD2 LEU A 957     -30.011 -28.322  69.515  1.00 36.070          H  
ATOM  14079 2HD2 LEU A 957     -29.107 -28.095  71.033  1.00 36.070          H  
ATOM  14080 3HD2 LEU A 957     -30.564 -27.130  70.710  1.00 36.070          H  
ATOM  14081  N   ALA A 958     -26.965 -23.202  68.319  1.00 21.590          N  
ATOM  14082  CA  ALA A 958     -25.864 -23.024  67.379  1.00 21.460          C  
ATOM  14083  C   ALA A 958     -24.679 -22.326  68.023  1.00 21.330          C  
ATOM  14084  O   ALA A 958     -23.533 -22.627  67.695  1.00 21.080          O  
ATOM  14085  CB  ALA A 958     -26.324 -22.232  66.178  1.00 30.100          C  
ATOM  14086  H   ALA A 958     -27.854 -22.772  68.123  1.00 25.910          H  
ATOM  14087  HA  ALA A 958     -25.540 -24.012  67.050  1.00 25.750          H  
ATOM  14088 1HB  ALA A 958     -25.500 -22.138  65.476  1.00 36.120          H  
ATOM  14089 2HB  ALA A 958     -27.153 -22.748  65.697  1.00 36.120          H  
ATOM  14090 3HB  ALA A 958     -26.645 -21.243  66.496  1.00 36.120          H  
ATOM  14091  N   GLY A 959     -24.949 -21.367  68.915  1.00 21.570          N  
ATOM  14092  CA  GLY A 959     -23.889 -20.638  69.594  1.00 21.550          C  
ATOM  14093  C   GLY A 959     -23.060 -21.629  70.382  1.00 21.070          C  
ATOM  14094  O   GLY A 959     -21.830 -21.658  70.280  1.00 20.590          O  
ATOM  14095  H   GLY A 959     -25.911 -21.144  69.126  1.00 25.880          H  
ATOM  14096 1HA  GLY A 959     -23.265 -20.122  68.867  1.00 25.860          H  
ATOM  14097 2HA  GLY A 959     -24.321 -19.890  70.260  1.00 25.860          H  
ATOM  14098  N   TRP A 960     -23.754 -22.432  71.185  1.00 21.250          N  
ATOM  14099  CA  TRP A 960     -23.143 -23.462  72.001  1.00 20.950          C  
ATOM  14100  C   TRP A 960     -22.319 -24.414  71.154  1.00 20.710          C  
ATOM  14101  O   TRP A 960     -21.171 -24.700  71.496  1.00 20.350          O  
ATOM  14102  CB  TRP A 960     -24.212 -24.241  72.746  1.00 29.450          C  
ATOM  14103  CG  TRP A 960     -23.701 -25.362  73.547  1.00 29.450          C  
ATOM  14104  CD1 TRP A 960     -23.691 -26.669  73.195  1.00 29.450          C  
ATOM  14105  CD2 TRP A 960     -23.129 -25.300  74.855  1.00 29.450          C  
ATOM  14106  NE1 TRP A 960     -23.155 -27.409  74.187  1.00 29.450          N  
ATOM  14107  CE2 TRP A 960     -22.803 -26.600  75.209  1.00 29.450          C  
ATOM  14108  CE3 TRP A 960     -22.872 -24.260  75.746  1.00 29.450          C  
ATOM  14109  CZ2 TRP A 960     -22.225 -26.904  76.417  1.00 29.450          C  
ATOM  14110  CZ3 TRP A 960     -22.290 -24.558  76.963  1.00 29.450          C  
ATOM  14111  CH2 TRP A 960     -21.972 -25.850  77.291  1.00 29.450          C  
ATOM  14112  H   TRP A 960     -24.758 -22.321  71.211  1.00 25.500          H  
ATOM  14113  HA  TRP A 960     -22.486 -22.989  72.726  1.00 25.140          H  
ATOM  14114 1HB  TRP A 960     -24.738 -23.565  73.420  1.00 35.340          H  
ATOM  14115 2HB  TRP A 960     -24.934 -24.635  72.047  1.00 35.340          H  
ATOM  14116  HD1 TRP A 960     -24.063 -27.065  72.252  1.00 35.340          H  
ATOM  14117  HE1 TRP A 960     -23.027 -28.424  74.181  1.00 35.340          H  
ATOM  14118  HE3 TRP A 960     -23.129 -23.234  75.491  1.00 35.340          H  
ATOM  14119  HZ2 TRP A 960     -21.970 -27.924  76.694  1.00 35.340          H  
ATOM  14120  HZ3 TRP A 960     -22.094 -23.742  77.655  1.00 35.340          H  
ATOM  14121  HH2 TRP A 960     -21.517 -26.054  78.259  1.00 35.340          H  
ATOM  14122  N   ARG A 961     -22.910 -24.931  70.070  1.00 20.960          N  
ATOM  14123  CA  ARG A 961     -22.221 -25.885  69.221  1.00 20.870          C  
ATOM  14124  C   ARG A 961     -20.938 -25.282  68.635  1.00 20.710          C  
ATOM  14125  O   ARG A 961     -19.904 -25.962  68.591  1.00 20.290          O  
ATOM  14126  CB  ARG A 961     -23.164 -26.383  68.134  1.00 29.250          C  
ATOM  14127  CG  ARG A 961     -22.631 -27.504  67.232  1.00 29.250          C  
ATOM  14128  CD  ARG A 961     -23.712 -28.026  66.341  1.00 29.250          C  
ATOM  14129  NE  ARG A 961     -23.271 -29.135  65.467  1.00 29.250          N  
ATOM  14130  CZ  ARG A 961     -24.076 -29.831  64.635  1.00 29.250          C  
ATOM  14131  NH1 ARG A 961     -25.364 -29.556  64.538  1.00 29.250          N  
ATOM  14132  NH2 ARG A 961     -23.542 -30.797  63.920  1.00 29.250          N  
ATOM  14133  H   ARG A 961     -23.876 -24.669  69.854  1.00 25.150          H  
ATOM  14134  HA  ARG A 961     -21.945 -26.742  69.834  1.00 25.040          H  
ATOM  14135 1HB  ARG A 961     -24.091 -26.725  68.594  1.00 35.100          H  
ATOM  14136 2HB  ARG A 961     -23.421 -25.542  67.488  1.00 35.100          H  
ATOM  14137 1HG  ARG A 961     -21.829 -27.118  66.603  1.00 35.100          H  
ATOM  14138 2HG  ARG A 961     -22.258 -28.327  67.843  1.00 35.100          H  
ATOM  14139 1HD  ARG A 961     -24.531 -28.387  66.963  1.00 35.100          H  
ATOM  14140 2HD  ARG A 961     -24.068 -27.213  65.710  1.00 35.100          H  
ATOM  14141  HE  ARG A 961     -22.276 -29.427  65.466  1.00 35.100          H  
ATOM  14142 1HH1 ARG A 961     -25.767 -28.813  65.085  1.00 35.100          H  
ATOM  14143 2HH1 ARG A 961     -25.949 -30.089  63.910  1.00 35.100          H  
ATOM  14144 1HH2 ARG A 961     -22.529 -30.973  64.029  1.00 35.100          H  
ATOM  14145 2HH2 ARG A 961     -24.102 -31.339  63.281  1.00 35.100          H  
ATOM  14146  N   ARG A 962     -20.985 -24.016  68.183  1.00 21.130          N  
ATOM  14147  CA  ARG A 962     -19.781 -23.371  67.662  1.00 21.140          C  
ATOM  14148  C   ARG A 962     -18.710 -23.244  68.749  1.00 21.080          C  
ATOM  14149  O   ARG A 962     -17.526 -23.487  68.491  1.00 20.880          O  
ATOM  14150  CB  ARG A 962     -20.085 -21.992  67.086  1.00 29.590          C  
ATOM  14151  CG  ARG A 962     -20.846 -21.990  65.754  1.00 29.590          C  
ATOM  14152  CD  ARG A 962     -20.830 -20.644  65.107  1.00 29.590          C  
ATOM  14153  NE  ARG A 962     -21.545 -19.622  65.890  1.00 29.590          N  
ATOM  14154  CZ  ARG A 962     -22.868 -19.319  65.796  1.00 29.590          C  
ATOM  14155  NH1 ARG A 962     -23.656 -19.949  64.949  1.00 29.590          N  
ATOM  14156  NH2 ARG A 962     -23.368 -18.360  66.562  1.00 29.590          N  
ATOM  14157  H   ARG A 962     -21.877 -23.508  68.178  1.00 25.360          H  
ATOM  14158  HA  ARG A 962     -19.386 -23.989  66.859  1.00 25.370          H  
ATOM  14159 1HB  ARG A 962     -20.695 -21.440  67.803  1.00 35.510          H  
ATOM  14160 2HB  ARG A 962     -19.157 -21.441  66.950  1.00 35.510          H  
ATOM  14161 1HG  ARG A 962     -20.378 -22.700  65.074  1.00 35.510          H  
ATOM  14162 2HG  ARG A 962     -21.874 -22.280  65.919  1.00 35.510          H  
ATOM  14163 1HD  ARG A 962     -19.795 -20.319  64.999  1.00 35.510          H  
ATOM  14164 2HD  ARG A 962     -21.281 -20.709  64.121  1.00 35.510          H  
ATOM  14165  HE  ARG A 962     -20.998 -19.090  66.554  1.00 35.510          H  
ATOM  14166 1HH1 ARG A 962     -23.291 -20.677  64.356  1.00 35.510          H  
ATOM  14167 2HH1 ARG A 962     -24.629 -19.683  64.878  1.00 35.510          H  
ATOM  14168 1HH2 ARG A 962     -22.767 -17.865  67.208  1.00 35.510          H  
ATOM  14169 2HH2 ARG A 962     -24.346 -18.119  66.498  1.00 35.510          H  
ATOM  14170  N   ARG A 963     -19.119 -22.876  69.967  1.00 21.310          N  
ATOM  14171  CA  ARG A 963     -18.177 -22.754  71.072  1.00 21.380          C  
ATOM  14172  C   ARG A 963     -17.543 -24.104  71.396  1.00 21.080          C  
ATOM  14173  O   ARG A 963     -16.348 -24.179  71.701  1.00 20.710          O  
ATOM  14174  CB  ARG A 963     -18.875 -22.198  72.297  1.00 29.900          C  
ATOM  14175  CG  ARG A 963     -19.276 -20.740  72.173  1.00 29.900          C  
ATOM  14176  CD  ARG A 963     -20.165 -20.326  73.267  1.00 29.900          C  
ATOM  14177  NE  ARG A 963     -19.479 -20.309  74.549  1.00 29.900          N  
ATOM  14178  CZ  ARG A 963     -20.080 -20.305  75.758  1.00 29.900          C  
ATOM  14179  NH1 ARG A 963     -21.396 -20.341  75.864  1.00 29.900          N  
ATOM  14180  NH2 ARG A 963     -19.333 -20.257  76.839  1.00 29.900          N  
ATOM  14181  H   ARG A 963     -20.107 -22.632  70.110  1.00 25.570          H  
ATOM  14182  HA  ARG A 963     -17.388 -22.059  70.778  1.00 25.660          H  
ATOM  14183 1HB  ARG A 963     -19.777 -22.773  72.491  1.00 35.880          H  
ATOM  14184 2HB  ARG A 963     -18.226 -22.302  73.163  1.00 35.880          H  
ATOM  14185 1HG  ARG A 963     -18.380 -20.120  72.210  1.00 35.880          H  
ATOM  14186 2HG  ARG A 963     -19.782 -20.574  71.228  1.00 35.880          H  
ATOM  14187 1HD  ARG A 963     -20.544 -19.326  73.063  1.00 35.880          H  
ATOM  14188 2HD  ARG A 963     -20.997 -21.027  73.322  1.00 35.880          H  
ATOM  14189  HE  ARG A 963     -18.467 -20.269  74.535  1.00 35.880          H  
ATOM  14190 1HH1 ARG A 963     -21.974 -20.374  75.041  1.00 35.880          H  
ATOM  14191 2HH1 ARG A 963     -21.835 -20.334  76.778  1.00 35.880          H  
ATOM  14192 1HH2 ARG A 963     -18.324 -20.220  76.764  1.00 35.880          H  
ATOM  14193 2HH2 ARG A 963     -19.763 -20.230  77.771  1.00 35.880          H  
ATOM  14194  N   GLN A 964     -18.338 -25.179  71.338  1.00 21.290          N  
ATOM  14195  CA  GLN A 964     -17.809 -26.509  71.599  1.00 21.160          C  
ATOM  14196  C   GLN A 964     -16.793 -26.886  70.526  1.00 21.080          C  
ATOM  14197  O   GLN A 964     -15.760 -27.482  70.839  1.00 20.880          O  
ATOM  14198  CB  GLN A 964     -18.946 -27.529  71.678  1.00 29.680          C  
ATOM  14199  CG  GLN A 964     -19.838 -27.340  72.898  1.00 29.680          C  
ATOM  14200  CD  GLN A 964     -19.158 -27.682  74.194  1.00 29.680          C  
ATOM  14201  OE1 GLN A 964     -18.686 -28.807  74.386  1.00 29.680          O  
ATOM  14202  NE2 GLN A 964     -19.066 -26.709  75.086  1.00 29.680          N  
ATOM  14203  H   GLN A 964     -19.338 -25.046  71.150  1.00 25.550          H  
ATOM  14204  HA  GLN A 964     -17.293 -26.493  72.557  1.00 25.390          H  
ATOM  14205 1HB  GLN A 964     -19.570 -27.442  70.791  1.00 35.610          H  
ATOM  14206 2HB  GLN A 964     -18.538 -28.538  71.700  1.00 35.610          H  
ATOM  14207 1HG  GLN A 964     -20.125 -26.302  72.965  1.00 35.610          H  
ATOM  14208 2HG  GLN A 964     -20.721 -27.945  72.789  1.00 35.610          H  
ATOM  14209 1HE2 GLN A 964     -18.615 -26.871  75.965  1.00 35.610          H  
ATOM  14210 2HE2 GLN A 964     -19.431 -25.801  74.872  1.00 35.610          H  
ATOM  14211  N   ARG A 965     -17.048 -26.498  69.266  1.00 21.280          N  
ATOM  14212  CA  ARG A 965     -16.103 -26.767  68.189  1.00 21.320          C  
ATOM  14213  C   ARG A 965     -14.751 -26.151  68.505  1.00 21.330          C  
ATOM  14214  O   ARG A 965     -13.709 -26.795  68.313  1.00 20.990          O  
ATOM  14215  CB  ARG A 965     -16.601 -26.198  66.864  1.00 29.830          C  
ATOM  14216  CG  ARG A 965     -15.702 -26.377  65.640  1.00 29.830          C  
ATOM  14217  CD  ARG A 965     -15.508 -27.792  65.300  1.00 29.830          C  
ATOM  14218  NE  ARG A 965     -14.764 -27.967  64.090  1.00 29.830          N  
ATOM  14219  CZ  ARG A 965     -13.438 -28.007  63.946  1.00 29.830          C  
ATOM  14220  NH1 ARG A 965     -12.621 -27.861  64.961  1.00 29.830          N  
ATOM  14221  NH2 ARG A 965     -12.988 -28.202  62.724  1.00 29.830          N  
ATOM  14222  H   ARG A 965     -17.957 -26.069  69.061  1.00 25.540          H  
ATOM  14223  HA  ARG A 965     -15.992 -27.845  68.101  1.00 25.580          H  
ATOM  14224 1HB  ARG A 965     -17.584 -26.562  66.634  1.00 35.800          H  
ATOM  14225 2HB  ARG A 965     -16.698 -25.135  66.967  1.00 35.800          H  
ATOM  14226 1HG  ARG A 965     -16.163 -25.887  64.785  1.00 35.800          H  
ATOM  14227 2HG  ARG A 965     -14.727 -25.926  65.828  1.00 35.800          H  
ATOM  14228 1HD  ARG A 965     -14.967 -28.297  66.095  1.00 35.800          H  
ATOM  14229 2HD  ARG A 965     -16.438 -28.255  65.181  1.00 35.800          H  
ATOM  14230  HE  ARG A 965     -15.305 -28.090  63.219  1.00 35.800          H  
ATOM  14231 1HH1 ARG A 965     -12.992 -27.693  65.895  1.00 35.800          H  
ATOM  14232 2HH1 ARG A 965     -11.623 -27.906  64.804  1.00 35.800          H  
ATOM  14233 1HH2 ARG A 965     -13.696 -28.310  61.973  1.00 35.800          H  
ATOM  14234 2HH2 ARG A 965     -12.001 -28.246  62.531  1.00 35.800          H  
ATOM  14235  N   GLU A 966     -14.767 -24.903  68.995  1.00 21.770          N  
ATOM  14236  CA  GLU A 966     -13.528 -24.234  69.360  1.00 21.850          C  
ATOM  14237  C   GLU A 966     -12.841 -24.942  70.525  1.00 21.830          C  
ATOM  14238  O   GLU A 966     -11.652 -25.247  70.440  1.00 21.790          O  
ATOM  14239  CB  GLU A 966     -13.803 -22.781  69.771  1.00 30.560          C  
ATOM  14240  CG  GLU A 966     -14.239 -21.855  68.648  1.00 30.560          C  
ATOM  14241  CD  GLU A 966     -14.689 -20.502  69.161  1.00 30.560          C  
ATOM  14242  OE1 GLU A 966     -14.772 -20.342  70.359  1.00 30.560          O  
ATOM  14243  OE2 GLU A 966     -15.005 -19.659  68.358  1.00 30.560          O  
ATOM  14244  H   GLU A 966     -15.668 -24.409  69.057  1.00 26.120          H  
ATOM  14245  HA  GLU A 966     -12.861 -24.246  68.501  1.00 26.220          H  
ATOM  14246 1HB  GLU A 966     -14.583 -22.764  70.527  1.00 36.670          H  
ATOM  14247 2HB  GLU A 966     -12.904 -22.357  70.222  1.00 36.670          H  
ATOM  14248 1HG  GLU A 966     -13.402 -21.714  67.965  1.00 36.670          H  
ATOM  14249 2HG  GLU A 966     -15.054 -22.325  68.096  1.00 36.670          H  
ATOM  14250  N   GLN A 967     -13.603 -25.313  71.567  1.00 21.900          N  
ATOM  14251  CA  GLN A 967     -12.981 -25.942  72.732  1.00 21.960          C  
ATOM  14252  C   GLN A 967     -12.363 -27.288  72.352  1.00 21.710          C  
ATOM  14253  O   GLN A 967     -11.335 -27.685  72.896  1.00 21.350          O  
ATOM  14254  CB  GLN A 967     -13.987 -26.124  73.876  1.00 30.720          C  
ATOM  14255  CG  GLN A 967     -14.543 -24.812  74.535  1.00 30.720          C  
ATOM  14256  CD  GLN A 967     -13.532 -23.897  75.312  1.00 30.720          C  
ATOM  14257  OE1 GLN A 967     -12.632 -24.365  76.033  1.00 30.720          O  
ATOM  14258  NE2 GLN A 967     -13.751 -22.571  75.168  1.00 30.720          N  
ATOM  14259  H   GLN A 967     -14.600 -25.067  71.574  1.00 26.280          H  
ATOM  14260  HA  GLN A 967     -12.190 -25.296  73.080  1.00 26.350          H  
ATOM  14261 1HB  GLN A 967     -14.846 -26.688  73.501  1.00 36.860          H  
ATOM  14262 2HB  GLN A 967     -13.530 -26.720  74.663  1.00 36.860          H  
ATOM  14263 1HG  GLN A 967     -14.960 -24.202  73.741  1.00 36.860          H  
ATOM  14264 2HG  GLN A 967     -15.338 -25.091  75.226  1.00 36.860          H  
ATOM  14265 1HE2 GLN A 967     -13.213 -21.843  75.664  1.00 36.860          H  
ATOM  14266 2HE2 GLN A 967     -14.498 -22.252  74.587  1.00 36.860          H  
ATOM  14267  N   SER A 968     -13.002 -28.002  71.423  1.00 21.950          N  
ATOM  14268  CA  SER A 968     -12.491 -29.271  70.916  1.00 21.850          C  
ATOM  14269  C   SER A 968     -11.189 -29.037  70.150  1.00 21.990          C  
ATOM  14270  O   SER A 968     -10.174 -29.700  70.361  1.00 21.930          O  
ATOM  14271  CB  SER A 968     -13.521 -29.922  70.013  1.00 30.630          C  
ATOM  14272  OG  SER A 968     -13.060 -31.142  69.503  1.00 30.630          O  
ATOM  14273  H   SER A 968     -13.900 -27.658  71.074  1.00 26.340          H  
ATOM  14274  HA  SER A 968     -12.283 -29.929  71.760  1.00 26.220          H  
ATOM  14275 1HB  SER A 968     -14.442 -30.079  70.572  1.00 36.760          H  
ATOM  14276 2HB  SER A 968     -13.758 -29.249  69.191  1.00 36.760          H  
ATOM  14277  HG  SER A 968     -13.776 -31.489  68.968  1.00 36.760          H  
ATOM  14278  N   ALA A 969     -11.185 -28.035  69.262  1.00 22.250          N  
ATOM  14279  CA  ALA A 969     -10.009 -27.707  68.462  1.00 22.480          C  
ATOM  14280  C   ALA A 969      -8.810 -27.378  69.345  1.00 22.500          C  
ATOM  14281  O   ALA A 969      -7.677 -27.762  69.034  1.00 22.590          O  
ATOM  14282  CB  ALA A 969     -10.313 -26.535  67.556  1.00 31.380          C  
ATOM  14283  H   ALA A 969     -12.054 -27.525  69.079  1.00 26.700          H  
ATOM  14284  HA  ALA A 969      -9.756 -28.578  67.858  1.00 26.980          H  
ATOM  14285 1HB  ALA A 969      -9.446 -26.302  66.945  1.00 37.660          H  
ATOM  14286 2HB  ALA A 969     -11.147 -26.776  66.928  1.00 37.660          H  
ATOM  14287 3HB  ALA A 969     -10.566 -25.690  68.160  1.00 37.660          H  
ATOM  14288  N   LEU A 970      -9.070 -26.751  70.495  1.00 22.490          N  
ATOM  14289  CA  LEU A 970      -8.017 -26.370  71.423  1.00 22.600          C  
ATOM  14290  C   LEU A 970      -7.213 -27.565  71.929  1.00 22.280          C  
ATOM  14291  O   LEU A 970      -6.063 -27.394  72.348  1.00 21.960          O  
ATOM  14292  CB  LEU A 970      -8.570 -25.617  72.653  1.00 31.600          C  
ATOM  14293  CG  LEU A 970      -9.191 -24.220  72.429  1.00 31.600          C  
ATOM  14294  CD1 LEU A 970      -9.734 -23.709  73.693  1.00 31.600          C  
ATOM  14295  CD2 LEU A 970      -8.205 -23.320  71.937  1.00 31.600          C  
ATOM  14296  H   LEU A 970     -10.036 -26.444  70.660  1.00 26.990          H  
ATOM  14297  HA  LEU A 970      -7.321 -25.735  70.890  1.00 27.120          H  
ATOM  14298 1HB  LEU A 970      -9.333 -26.238  73.111  1.00 37.920          H  
ATOM  14299 2HB  LEU A 970      -7.761 -25.500  73.374  1.00 37.920          H  
ATOM  14300  HG  LEU A 970      -9.989 -24.285  71.738  1.00 37.920          H  
ATOM  14301 1HD1 LEU A 970     -10.158 -22.769  73.541  1.00 37.920          H  
ATOM  14302 2HD1 LEU A 970     -10.481 -24.370  74.069  1.00 37.920          H  
ATOM  14303 3HD1 LEU A 970      -8.936 -23.623  74.394  1.00 37.920          H  
ATOM  14304 1HD2 LEU A 970      -8.638 -22.342  71.797  1.00 37.920          H  
ATOM  14305 2HD2 LEU A 970      -7.410 -23.279  72.654  1.00 37.920          H  
ATOM  14306 3HD2 LEU A 970      -7.846 -23.667  71.013  1.00 37.920          H  
ATOM  14307  N   ASP A 971      -7.758 -28.786  71.890  1.00 22.420          N  
ATOM  14308  CA  ASP A 971      -6.999 -29.933  72.384  1.00 22.240          C  
ATOM  14309  C   ASP A 971      -5.693 -30.113  71.611  1.00 22.340          C  
ATOM  14310  O   ASP A 971      -4.717 -30.631  72.149  1.00 22.350          O  
ATOM  14311  CB  ASP A 971      -7.804 -31.239  72.314  1.00 31.210          C  
ATOM  14312  CG  ASP A 971      -8.926 -31.381  73.376  1.00 31.210          C  
ATOM  14313  OD1 ASP A 971      -8.977 -30.608  74.308  1.00 31.210          O  
ATOM  14314  OD2 ASP A 971      -9.699 -32.306  73.247  1.00 31.210          O  
ATOM  14315  H   ASP A 971      -8.691 -28.944  71.491  1.00 26.900          H  
ATOM  14316  HA  ASP A 971      -6.748 -29.750  73.429  1.00 26.690          H  
ATOM  14317 1HB  ASP A 971      -8.265 -31.311  71.323  1.00 37.450          H  
ATOM  14318 2HB  ASP A 971      -7.123 -32.083  72.413  1.00 37.450          H  
ATOM  14319  N   ASP A 972      -5.647 -29.682  70.343  1.00 22.460          N  
ATOM  14320  CA  ASP A 972      -4.435 -29.836  69.557  1.00 22.650          C  
ATOM  14321  C   ASP A 972      -3.498 -28.639  69.719  1.00 22.740          C  
ATOM  14322  O   ASP A 972      -2.403 -28.611  69.137  1.00 22.610          O  
ATOM  14323  CB  ASP A 972      -4.791 -30.012  68.082  1.00 31.630          C  
ATOM  14324  CG  ASP A 972      -5.515 -31.339  67.759  1.00 31.630          C  
ATOM  14325  OD1 ASP A 972      -5.324 -32.336  68.445  1.00 31.630          O  
ATOM  14326  OD2 ASP A 972      -6.266 -31.335  66.819  1.00 31.630          O  
ATOM  14327  H   ASP A 972      -6.460 -29.247  69.894  1.00 26.950          H  
ATOM  14328  HA  ASP A 972      -3.909 -30.724  69.900  1.00 27.180          H  
ATOM  14329 1HB  ASP A 972      -5.437 -29.181  67.775  1.00 37.960          H  
ATOM  14330 2HB  ASP A 972      -3.885 -29.957  67.482  1.00 37.960          H  
ATOM  14331  N   LEU A 973      -3.927 -27.633  70.491  1.00 23.020          N  
ATOM  14332  CA  LEU A 973      -3.087 -26.476  70.719  1.00 23.180          C  
ATOM  14333  C   LEU A 973      -2.484 -26.540  72.101  1.00 23.370          C  
ATOM  14334  O   LEU A 973      -1.401 -26.014  72.328  1.00 23.640          O  
ATOM  14335  CB  LEU A 973      -3.826 -25.133  70.652  1.00 32.390          C  
ATOM  14336  CG  LEU A 973      -4.553 -24.725  69.390  1.00 32.390          C  
ATOM  14337  CD1 LEU A 973      -5.166 -23.376  69.632  1.00 32.390          C  
ATOM  14338  CD2 LEU A 973      -3.636 -24.643  68.254  1.00 32.390          C  
ATOM  14339  H   LEU A 973      -4.820 -27.695  70.966  1.00 27.620          H  
ATOM  14340  HA  LEU A 973      -2.282 -26.486  70.003  1.00 27.820          H  
ATOM  14341 1HB  LEU A 973      -4.543 -25.101  71.476  1.00 38.870          H  
ATOM  14342 2HB  LEU A 973      -3.074 -24.383  70.819  1.00 38.870          H  
ATOM  14343  HG  LEU A 973      -5.346 -25.448  69.177  1.00 38.870          H  
ATOM  14344 1HD1 LEU A 973      -5.699 -23.061  68.759  1.00 38.870          H  
ATOM  14345 2HD1 LEU A 973      -5.817 -23.423  70.455  1.00 38.870          H  
ATOM  14346 3HD1 LEU A 973      -4.390 -22.666  69.838  1.00 38.870          H  
ATOM  14347 1HD2 LEU A 973      -4.191 -24.333  67.368  1.00 38.870          H  
ATOM  14348 2HD2 LEU A 973      -2.859 -23.915  68.474  1.00 38.870          H  
ATOM  14349 3HD2 LEU A 973      -3.182 -25.617  68.067  1.00 38.870          H  
ATOM  14350  N   ARG A 974      -3.198 -27.171  73.037  1.00 23.310          N  
ATOM  14351  CA  ARG A 974      -2.777 -27.217  74.429  1.00 23.570          C  
ATOM  14352  C   ARG A 974      -1.727 -28.280  74.760  1.00 23.400          C  
ATOM  14353  O   ARG A 974      -1.987 -29.492  74.702  1.00 23.100          O  
ATOM  14354  CB  ARG A 974      -4.009 -27.444  75.312  1.00 32.890          C  
ATOM  14355  CG  ARG A 974      -3.757 -27.576  76.822  1.00 32.890          C  
ATOM  14356  CD  ARG A 974      -3.382 -26.313  77.484  1.00 32.890          C  
ATOM  14357  NE  ARG A 974      -3.339 -26.484  78.940  1.00 32.890          N  
ATOM  14358  CZ  ARG A 974      -2.240 -26.801  79.671  1.00 32.890          C  
ATOM  14359  NH1 ARG A 974      -1.066 -26.969  79.116  1.00 32.890          N  
ATOM  14360  NH2 ARG A 974      -2.339 -26.938  80.974  1.00 32.890          N  
ATOM  14361  H   ARG A 974      -4.104 -27.563  72.782  1.00 27.970          H  
ATOM  14362  HA  ARG A 974      -2.346 -26.250  74.673  1.00 28.280          H  
ATOM  14363 1HB  ARG A 974      -4.708 -26.622  75.166  1.00 39.470          H  
ATOM  14364 2HB  ARG A 974      -4.519 -28.359  74.989  1.00 39.470          H  
ATOM  14365 1HG  ARG A 974      -4.658 -27.958  77.304  1.00 39.470          H  
ATOM  14366 2HG  ARG A 974      -2.969 -28.275  76.981  1.00 39.470          H  
ATOM  14367 1HD  ARG A 974      -2.407 -25.972  77.138  1.00 39.470          H  
ATOM  14368 2HD  ARG A 974      -4.131 -25.553  77.254  1.00 39.470          H  
ATOM  14369  HE  ARG A 974      -4.211 -26.372  79.454  1.00 39.470          H  
ATOM  14370 1HH1 ARG A 974      -0.920 -26.882  78.113  1.00 39.470          H  
ATOM  14371 2HH1 ARG A 974      -0.277 -27.186  79.697  1.00 39.470          H  
ATOM  14372 1HH2 ARG A 974      -3.232 -26.794  81.455  1.00 39.470          H  
ATOM  14373 2HH2 ARG A 974      -1.532 -27.162  81.529  1.00 39.470          H  
ATOM  14374  N   TYR A 975      -0.551 -27.784  75.161  1.00 23.640          N  
ATOM  14375  CA  TYR A 975       0.612 -28.578  75.538  1.00 23.530          C  
ATOM  14376  C   TYR A 975       1.189 -28.054  76.865  1.00 23.580          C  
ATOM  14377  O   TYR A 975       0.932 -26.909  77.277  1.00 23.940          O  
ATOM  14378  CB  TYR A 975       1.685 -28.542  74.436  1.00 32.990          C  
ATOM  14379  CG  TYR A 975       1.228 -29.027  73.102  1.00 32.990          C  
ATOM  14380  CD1 TYR A 975       0.674 -28.125  72.268  1.00 32.990          C  
ATOM  14381  CD2 TYR A 975       1.352 -30.341  72.710  1.00 32.990          C  
ATOM  14382  CE1 TYR A 975       0.186 -28.492  71.048  1.00 32.990          C  
ATOM  14383  CE2 TYR A 975       0.869 -30.726  71.467  1.00 32.990          C  
ATOM  14384  CZ  TYR A 975       0.268 -29.797  70.646  1.00 32.990          C  
ATOM  14385  OH  TYR A 975      -0.246 -30.165  69.415  1.00 32.990          O  
ATOM  14386  H   TYR A 975      -0.442 -26.766  75.114  1.00 28.370          H  
ATOM  14387  HA  TYR A 975       0.302 -29.609  75.697  1.00 28.240          H  
ATOM  14388 1HB  TYR A 975       2.039 -27.537  74.307  1.00 39.580          H  
ATOM  14389 2HB  TYR A 975       2.509 -29.153  74.745  1.00 39.580          H  
ATOM  14390  HD1 TYR A 975       0.609 -27.094  72.594  1.00 39.580          H  
ATOM  14391  HD2 TYR A 975       1.813 -31.069  73.367  1.00 39.580          H  
ATOM  14392  HE1 TYR A 975      -0.270 -27.744  70.401  1.00 39.580          H  
ATOM  14393  HE2 TYR A 975       0.951 -31.759  71.145  1.00 39.580          H  
ATOM  14394  HH  TYR A 975      -0.871 -29.462  69.097  1.00 39.580          H  
ATOM  14395  N   LYS A 976       1.947 -28.896  77.554  1.00 23.270          N  
ATOM  14396  CA  LYS A 976       2.617 -28.507  78.795  1.00 23.330          C  
ATOM  14397  C   LYS A 976       4.077 -28.915  78.777  1.00 23.080          C  
ATOM  14398  O   LYS A 976       4.465 -29.870  78.104  1.00 22.810          O  
ATOM  14399  CB  LYS A 976       1.940 -29.114  80.029  1.00 32.640          C  
ATOM  14400  CG  LYS A 976       1.999 -30.623  80.119  1.00 32.640          C  
ATOM  14401  CD  LYS A 976       1.260 -31.137  81.356  1.00 32.640          C  
ATOM  14402  CE  LYS A 976       1.308 -32.655  81.443  1.00 32.640          C  
ATOM  14403  NZ  LYS A 976       0.626 -33.171  82.672  1.00 32.640          N  
ATOM  14404  H   LYS A 976       2.094 -29.824  77.153  1.00 27.920          H  
ATOM  14405  HA  LYS A 976       2.586 -27.421  78.884  1.00 28.000          H  
ATOM  14406 1HB  LYS A 976       2.409 -28.714  80.928  1.00 39.170          H  
ATOM  14407 2HB  LYS A 976       0.896 -28.827  80.049  1.00 39.170          H  
ATOM  14408 1HG  LYS A 976       1.592 -31.063  79.219  1.00 39.170          H  
ATOM  14409 2HG  LYS A 976       3.033 -30.923  80.199  1.00 39.170          H  
ATOM  14410 1HD  LYS A 976       1.726 -30.718  82.249  1.00 39.170          H  
ATOM  14411 2HD  LYS A 976       0.221 -30.816  81.323  1.00 39.170          H  
ATOM  14412 1HE  LYS A 976       0.815 -33.072  80.562  1.00 39.170          H  
ATOM  14413 2HE  LYS A 976       2.342 -32.980  81.452  1.00 39.170          H  
ATOM  14414 1HZ  LYS A 976       0.680 -34.180  82.684  1.00 39.170          H  
ATOM  14415 2HZ  LYS A 976       1.083 -32.801  83.496  1.00 39.170          H  
ATOM  14416 3HZ  LYS A 976      -0.341 -32.887  82.672  1.00 39.170          H  
ATOM  14417  N   VAL A 977       4.890 -28.202  79.533  1.00 23.210          N  
ATOM  14418  CA  VAL A 977       6.294 -28.541  79.623  1.00 23.000          C  
ATOM  14419  C   VAL A 977       6.598 -29.297  80.896  1.00 22.830          C  
ATOM  14420  O   VAL A 977       6.280 -28.834  81.994  1.00 23.120          O  
ATOM  14421  CB  VAL A 977       7.139 -27.267  79.556  1.00 32.280          C  
ATOM  14422  CG1 VAL A 977       8.617 -27.609  79.716  1.00 32.280          C  
ATOM  14423  CG2 VAL A 977       6.878 -26.580  78.213  1.00 32.280          C  
ATOM  14424  H   VAL A 977       4.526 -27.423  80.069  1.00 27.850          H  
ATOM  14425  HA  VAL A 977       6.559 -29.179  78.779  1.00 27.600          H  
ATOM  14426  HB  VAL A 977       6.856 -26.602  80.373  1.00 38.740          H  
ATOM  14427 1HG1 VAL A 977       9.181 -26.701  79.673  1.00 38.740          H  
ATOM  14428 2HG1 VAL A 977       8.806 -28.096  80.676  1.00 38.740          H  
ATOM  14429 3HG1 VAL A 977       8.923 -28.279  78.908  1.00 38.740          H  
ATOM  14430 1HG2 VAL A 977       7.450 -25.666  78.154  1.00 38.740          H  
ATOM  14431 2HG2 VAL A 977       7.172 -27.249  77.407  1.00 38.740          H  
ATOM  14432 3HG2 VAL A 977       5.819 -26.339  78.119  1.00 38.740          H  
ATOM  14433  N   THR A 978       7.231 -30.453  80.740  1.00 22.450          N  
ATOM  14434  CA  THR A 978       7.582 -31.285  81.870  1.00 22.330          C  
ATOM  14435  C   THR A 978       9.063 -31.619  81.840  1.00 22.030          C  
ATOM  14436  O   THR A 978       9.754 -31.456  80.824  1.00 21.880          O  
ATOM  14437  CB  THR A 978       6.771 -32.603  81.883  1.00 31.310          C  
ATOM  14438  OG1 THR A 978       7.137 -33.414  80.756  1.00 31.310          O  
ATOM  14439  CG2 THR A 978       5.289 -32.290  81.780  1.00 31.310          C  
ATOM  14440  H   THR A 978       7.467 -30.764  79.792  1.00 26.940          H  
ATOM  14441  HA  THR A 978       7.380 -30.738  82.790  1.00 26.800          H  
ATOM  14442  HB  THR A 978       6.977 -33.149  82.804  1.00 37.570          H  
ATOM  14443  HG1 THR A 978       6.813 -34.311  80.887  1.00 37.570          H  
ATOM  14444 1HG2 THR A 978       4.728 -33.219  81.785  1.00 37.570          H  
ATOM  14445 2HG2 THR A 978       4.985 -31.670  82.621  1.00 37.570          H  
ATOM  14446 3HG2 THR A 978       5.098 -31.761  80.853  1.00 37.570          H  
ATOM  14447  N   TRP A 979       9.568 -32.099  82.969  1.00 22.020          N  
ATOM  14448  CA  TRP A 979      10.957 -32.510  83.050  1.00 21.790          C  
ATOM  14449  C   TRP A 979      11.065 -33.980  83.415  1.00 21.790          C  
ATOM  14450  O   TRP A 979      10.445 -34.455  84.371  1.00 22.110          O  
ATOM  14451  CB  TRP A 979      11.682 -31.587  84.016  1.00 30.600          C  
ATOM  14452  CG  TRP A 979      11.909 -30.220  83.419  1.00 30.600          C  
ATOM  14453  CD1 TRP A 979      11.014 -29.194  83.286  1.00 30.600          C  
ATOM  14454  CD2 TRP A 979      13.150 -29.728  82.899  1.00 30.600          C  
ATOM  14455  NE1 TRP A 979      11.622 -28.117  82.704  1.00 30.600          N  
ATOM  14456  CE2 TRP A 979      12.929 -28.426  82.472  1.00 30.600          C  
ATOM  14457  CE3 TRP A 979      14.406 -30.275  82.767  1.00 30.600          C  
ATOM  14458  CZ2 TRP A 979      13.931 -27.676  81.927  1.00 30.600          C  
ATOM  14459  CZ3 TRP A 979      15.401 -29.534  82.222  1.00 30.600          C  
ATOM  14460  CH2 TRP A 979      15.185 -28.265  81.813  1.00 30.600          C  
ATOM  14461  H   TRP A 979       8.973 -32.194  83.781  1.00 26.420          H  
ATOM  14462  HA  TRP A 979      11.413 -32.376  82.073  1.00 26.150          H  
ATOM  14463 1HB  TRP A 979      11.097 -31.469  84.928  1.00 36.720          H  
ATOM  14464 2HB  TRP A 979      12.624 -32.009  84.293  1.00 36.720          H  
ATOM  14465  HD1 TRP A 979       9.970 -29.226  83.595  1.00 36.720          H  
ATOM  14466  HE1 TRP A 979      11.175 -27.238  82.483  1.00 36.720          H  
ATOM  14467  HE3 TRP A 979      14.593 -31.276  83.080  1.00 36.720          H  
ATOM  14468  HZ2 TRP A 979      13.767 -26.661  81.590  1.00 36.720          H  
ATOM  14469  HZ3 TRP A 979      16.366 -30.000  82.128  1.00 36.720          H  
ATOM  14470  HH2 TRP A 979      15.998 -27.706  81.388  1.00 36.720          H  
ATOM  14471  N   LYS A 980      11.864 -34.689  82.639  1.00 21.520          N  
ATOM  14472  CA  LYS A 980      12.034 -36.125  82.787  1.00 21.590          C  
ATOM  14473  C   LYS A 980      13.435 -36.496  83.289  1.00 21.460          C  
ATOM  14474  O   LYS A 980      14.403 -35.940  82.787  1.00 21.230          O  
ATOM  14475  CB  LYS A 980      11.767 -36.781  81.429  1.00 30.200          C  
ATOM  14476  CG  LYS A 980      11.742 -38.304  81.435  1.00 30.200          C  
ATOM  14477  CD  LYS A 980      11.318 -38.880  80.069  1.00 30.200          C  
ATOM  14478  CE  LYS A 980      12.449 -38.850  79.028  1.00 30.200          C  
ATOM  14479  NZ  LYS A 980      13.507 -39.845  79.354  1.00 30.200          N  
ATOM  14480  H   LYS A 980      12.317 -34.171  81.878  1.00 25.820          H  
ATOM  14481  HA  LYS A 980      11.267 -36.472  83.466  1.00 25.910          H  
ATOM  14482 1HB  LYS A 980      10.806 -36.432  81.044  1.00 36.240          H  
ATOM  14483 2HB  LYS A 980      12.530 -36.447  80.731  1.00 36.240          H  
ATOM  14484 1HG  LYS A 980      12.729 -38.686  81.702  1.00 36.240          H  
ATOM  14485 2HG  LYS A 980      11.032 -38.643  82.186  1.00 36.240          H  
ATOM  14486 1HD  LYS A 980      10.998 -39.915  80.202  1.00 36.240          H  
ATOM  14487 2HD  LYS A 980      10.475 -38.308  79.680  1.00 36.240          H  
ATOM  14488 1HE  LYS A 980      12.034 -39.089  78.051  1.00 36.240          H  
ATOM  14489 2HE  LYS A 980      12.901 -37.863  78.985  1.00 36.240          H  
ATOM  14490 1HZ  LYS A 980      14.250 -39.842  78.650  1.00 36.240          H  
ATOM  14491 2HZ  LYS A 980      13.926 -39.642  80.254  1.00 36.240          H  
ATOM  14492 3HZ  LYS A 980      13.120 -40.775  79.380  1.00 36.240          H  
ATOM  14493  N   PRO A 981      13.590 -37.378  84.292  1.00 21.640          N  
ATOM  14494  CA  PRO A 981      14.871 -37.871  84.786  1.00 21.600          C  
ATOM  14495  C   PRO A 981      15.644 -38.590  83.680  1.00 21.470          C  
ATOM  14496  O   PRO A 981      15.035 -39.264  82.847  1.00 21.420          O  
ATOM  14497  CB  PRO A 981      14.452 -38.882  85.864  1.00 32.400          C  
ATOM  14498  CG  PRO A 981      13.083 -38.450  86.308  1.00 32.400          C  
ATOM  14499  CD  PRO A 981      12.424 -37.864  85.071  1.00 32.400          C  
ATOM  14500  HA  PRO A 981      15.453 -37.044  85.213  1.00 25.920          H  
ATOM  14501 1HB  PRO A 981      14.474 -39.902  85.450  1.00 38.880          H  
ATOM  14502 2HB  PRO A 981      15.182 -38.861  86.686  1.00 38.880          H  
ATOM  14503 1HG  PRO A 981      12.532 -39.322  86.699  1.00 38.880          H  
ATOM  14504 2HG  PRO A 981      13.167 -37.745  87.134  1.00 38.880          H  
ATOM  14505 1HD  PRO A 981      11.864 -38.627  84.514  1.00 38.880          H  
ATOM  14506 2HD  PRO A 981      11.791 -37.030  85.420  1.00 38.880          H  
ATOM  14507  N   THR A 982      16.973 -38.516  83.716  1.00 21.510          N  
ATOM  14508  CA  THR A 982      17.824 -39.210  82.744  1.00 21.520          C  
ATOM  14509  C   THR A 982      18.625 -40.314  83.420  1.00 21.640          C  
ATOM  14510  O   THR A 982      18.686 -40.399  84.649  1.00 21.690          O  
ATOM  14511  CB  THR A 982      18.836 -38.275  82.083  1.00 30.120          C  
ATOM  14512  OG1 THR A 982      19.819 -37.884  83.031  1.00 30.120          O  
ATOM  14513  CG2 THR A 982      18.143 -37.058  81.621  1.00 30.120          C  
ATOM  14514  H   THR A 982      17.408 -37.912  84.417  1.00 25.810          H  
ATOM  14515  HA  THR A 982      17.197 -39.662  81.975  1.00 25.820          H  
ATOM  14516  HB  THR A 982      19.314 -38.774  81.239  1.00 36.150          H  
ATOM  14517  HG1 THR A 982      20.425 -38.628  83.193  1.00 36.150          H  
ATOM  14518 1HG2 THR A 982      18.888 -36.420  81.165  1.00 36.150          H  
ATOM  14519 2HG2 THR A 982      17.380 -37.327  80.891  1.00 36.150          H  
ATOM  14520 3HG2 THR A 982      17.677 -36.539  82.456  1.00 36.150          H  
ATOM  14521  N   ALA A 983      19.257 -41.161  82.613  1.00 21.740          N  
ATOM  14522  CA  ALA A 983      20.089 -42.247  83.112  1.00 21.920          C  
ATOM  14523  C   ALA A 983      21.571 -41.876  83.019  1.00 21.910          C  
ATOM  14524  O   ALA A 983      21.947 -40.879  82.396  1.00 21.830          O  
ATOM  14525  CB  ALA A 983      19.776 -43.525  82.368  1.00 30.620          C  
ATOM  14526  H   ALA A 983      19.192 -41.043  81.597  1.00 26.090          H  
ATOM  14527  HA  ALA A 983      19.857 -42.403  84.166  1.00 26.300          H  
ATOM  14528 1HB  ALA A 983      20.378 -44.339  82.751  1.00 36.740          H  
ATOM  14529 2HB  ALA A 983      18.724 -43.770  82.485  1.00 36.740          H  
ATOM  14530 3HB  ALA A 983      19.983 -43.394  81.351  1.00 36.740          H  
ATOM  14531  N   VAL A 984      22.406 -42.655  83.697  1.00 22.040          N  
ATOM  14532  CA  VAL A 984      23.845 -42.444  83.708  1.00 22.130          C  
ATOM  14533  C   VAL A 984      24.530 -43.035  82.479  1.00 22.500          C  
ATOM  14534  O   VAL A 984      24.358 -44.213  82.176  1.00 22.770          O  
ATOM  14535  CB  VAL A 984      24.419 -43.064  84.996  1.00 30.950          C  
ATOM  14536  CG1 VAL A 984      25.943 -42.957  85.027  1.00 30.950          C  
ATOM  14537  CG2 VAL A 984      23.805 -42.341  86.192  1.00 30.950          C  
ATOM  14538  H   VAL A 984      22.027 -43.446  84.196  1.00 26.450          H  
ATOM  14539  HA  VAL A 984      24.032 -41.370  83.724  1.00 26.560          H  
ATOM  14540  HB  VAL A 984      24.162 -44.122  85.032  1.00 37.140          H  
ATOM  14541 1HG1 VAL A 984      26.317 -43.402  85.946  1.00 37.140          H  
ATOM  14542 2HG1 VAL A 984      26.383 -43.486  84.183  1.00 37.140          H  
ATOM  14543 3HG1 VAL A 984      26.245 -41.907  84.989  1.00 37.140          H  
ATOM  14544 1HG2 VAL A 984      24.189 -42.774  87.117  1.00 37.140          H  
ATOM  14545 2HG2 VAL A 984      24.073 -41.290  86.139  1.00 37.140          H  
ATOM  14546 3HG2 VAL A 984      22.719 -42.437  86.174  1.00 37.140          H  
ATOM  14547  N   ALA A 985      25.327 -42.214  81.790  1.00 22.580          N  
ATOM  14548  CA  ALA A 985      26.033 -42.644  80.583  1.00 22.970          C  
ATOM  14549  C   ALA A 985      27.527 -42.392  80.644  1.00 23.450          C  
ATOM  14550  O   ALA A 985      28.161 -42.205  79.603  1.00 24.020          O  
ATOM  14551  CB  ALA A 985      25.489 -41.925  79.378  1.00 32.000          C  
ATOM  14552  H   ALA A 985      25.426 -41.257  82.110  1.00 27.100          H  
ATOM  14553  HA  ALA A 985      25.884 -43.713  80.474  1.00 27.560          H  
ATOM  14554 1HB  ALA A 985      25.993 -42.272  78.494  1.00 38.400          H  
ATOM  14555 2HB  ALA A 985      24.462 -42.125  79.301  1.00 38.400          H  
ATOM  14556 3HB  ALA A 985      25.646 -40.861  79.488  1.00 38.400          H  
ATOM  14557  N   ASP A 986      28.091 -42.381  81.837  1.00 23.250          N  
ATOM  14558  CA  ASP A 986      29.509 -42.138  81.986  1.00 23.710          C  
ATOM  14559  C   ASP A 986      30.083 -42.858  83.246  1.00 24.180          C  
ATOM  14560  O   ASP A 986      29.323 -43.514  83.964  1.00 24.120          O  
ATOM  14561  CB  ASP A 986      29.632 -40.595  82.025  1.00 33.010          C  
ATOM  14562  CG  ASP A 986      28.792 -39.944  83.154  1.00 33.010          C  
ATOM  14563  OD1 ASP A 986      28.072 -40.650  83.825  1.00 33.010          O  
ATOM  14564  OD2 ASP A 986      28.919 -38.756  83.357  1.00 33.010          O  
ATOM  14565  H   ASP A 986      27.529 -42.507  82.673  1.00 27.900          H  
ATOM  14566  HA  ASP A 986      30.001 -42.521  81.100  1.00 28.450          H  
ATOM  14567 1HB  ASP A 986      30.607 -40.252  82.102  1.00 39.610          H  
ATOM  14568 2HB  ASP A 986      29.260 -40.205  81.076  1.00 39.610          H  
ATOM  14569  N   GLY A 987      31.416 -42.787  83.537  1.00 24.740          N  
ATOM  14570  CA  GLY A 987      32.491 -42.183  82.731  1.00 24.860          C  
ATOM  14571  C   GLY A 987      32.626 -42.916  81.402  1.00 25.120          C  
ATOM  14572  O   GLY A 987      32.523 -44.141  81.357  1.00 25.250          O  
ATOM  14573  H   GLY A 987      31.705 -43.251  84.386  1.00 29.690          H  
ATOM  14574 1HA  GLY A 987      32.373 -41.121  82.594  1.00 29.830          H  
ATOM  14575 2HA  GLY A 987      33.425 -42.294  83.279  1.00 29.830          H  
ATOM  14576  N   ALA A 988      32.851 -42.177  80.319  1.00 25.260          N  
ATOM  14577  CA  ALA A 988      32.977 -42.806  79.012  1.00 25.570          C  
ATOM  14578  C   ALA A 988      33.811 -41.956  78.067  1.00 25.990          C  
ATOM  14579  O   ALA A 988      33.404 -41.716  76.930  1.00 26.090          O  
ATOM  14580  CB  ALA A 988      31.592 -43.048  78.421  1.00 35.670          C  
ATOM  14581  H   ALA A 988      32.927 -41.173  80.395  1.00 30.310          H  
ATOM  14582  HA  ALA A 988      33.485 -43.763  79.140  1.00 30.680          H  
ATOM  14583 1HB  ALA A 988      31.690 -43.541  77.453  1.00 42.810          H  
ATOM  14584 2HB  ALA A 988      31.011 -43.684  79.091  1.00 42.810          H  
ATOM  14585 3HB  ALA A 988      31.076 -42.097  78.292  1.00 42.810          H  
ATOM  14586  N   SER A 989      34.964 -41.486  78.534  1.00 26.260          N  
ATOM  14587  CA  SER A 989      35.823 -40.651  77.700  1.00 26.730          C  
ATOM  14588  C   SER A 989      37.244 -40.572  78.194  1.00 27.000          C  
ATOM  14589  O   SER A 989      37.505 -40.593  79.400  1.00 26.830          O  
ATOM  14590  CB  SER A 989      35.330 -39.224  77.599  1.00 37.230          C  
ATOM  14591  OG  SER A 989      36.203 -38.465  76.764  1.00 37.230          O  
ATOM  14592  H   SER A 989      35.261 -41.719  79.471  1.00 31.510          H  
ATOM  14593  HA  SER A 989      35.840 -41.079  76.697  1.00 32.080          H  
ATOM  14594 1HB  SER A 989      34.323 -39.211  77.184  1.00 44.680          H  
ATOM  14595 2HB  SER A 989      35.288 -38.775  78.589  1.00 44.680          H  
ATOM  14596  HG  SER A 989      37.050 -38.294  77.272  1.00 44.680          H  
ATOM  14597  N   ALA A 990      38.159 -40.469  77.248  1.00 27.510          N  
ATOM  14598  CA  ALA A 990      39.547 -40.196  77.546  1.00 27.890          C  
ATOM  14599  C   ALA A 990      39.603 -38.786  78.095  1.00 27.690          C  
ATOM  14600  O   ALA A 990      38.712 -37.976  77.798  1.00 27.490          O  
ATOM  14601  CB  ALA A 990      40.419 -40.331  76.311  1.00 38.890          C  
ATOM  14602  H   ALA A 990      37.854 -40.513  76.284  1.00 33.010          H  
ATOM  14603  HA  ALA A 990      39.889 -40.886  78.317  1.00 33.470          H  
ATOM  14604 1HB  ALA A 990      41.453 -40.102  76.570  1.00 46.670          H  
ATOM  14605 2HB  ALA A 990      40.357 -41.349  75.928  1.00 46.670          H  
ATOM  14606 3HB  ALA A 990      40.075 -39.633  75.549  1.00 46.670          H  
ATOM  14607  N   THR A 991      40.615 -38.480  78.895  1.00 27.810          N  
ATOM  14608  CA  THR A 991      40.761 -37.130  79.394  1.00 27.620          C  
ATOM  14609  C   THR A 991      40.803 -36.135  78.248  1.00 27.890          C  
ATOM  14610  O   THR A 991      41.654 -36.231  77.363  1.00 28.350          O  
ATOM  14611  CB  THR A 991      42.076 -37.040  80.214  1.00 38.740          C  
ATOM  14612  OG1 THR A 991      41.991 -37.951  81.318  1.00 38.740          O  
ATOM  14613  CG2 THR A 991      42.439 -35.621  80.711  1.00 38.740          C  
ATOM  14614  H   THR A 991      41.301 -39.172  79.161  1.00 33.370          H  
ATOM  14615  HA  THR A 991      39.908 -36.898  80.031  1.00 33.140          H  
ATOM  14616  HB  THR A 991      42.883 -37.370  79.564  1.00 46.490          H  
ATOM  14617  HG1 THR A 991      41.240 -37.650  81.892  1.00 46.490          H  
ATOM  14618 1HG2 THR A 991      43.383 -35.660  81.244  1.00 46.490          H  
ATOM  14619 2HG2 THR A 991      42.533 -34.939  79.868  1.00 46.490          H  
ATOM  14620 3HG2 THR A 991      41.696 -35.263  81.370  1.00 46.490          H  
ATOM  14621  N   GLY A 992      39.912 -35.145  78.301  1.00 27.660          N  
ATOM  14622  CA  GLY A 992      39.848 -34.096  77.295  1.00 27.930          C  
ATOM  14623  C   GLY A 992      40.002 -32.730  77.945  1.00 27.700          C  
ATOM  14624  O   GLY A 992      40.176 -32.634  79.168  1.00 27.470          O  
ATOM  14625  H   GLY A 992      39.233 -35.156  79.043  1.00 33.190          H  
ATOM  14626 1HA  GLY A 992      40.624 -34.240  76.542  1.00 33.520          H  
ATOM  14627 2HA  GLY A 992      38.893 -34.152  76.773  1.00 33.520          H  
ATOM  14628  N   THR A 993      39.863 -31.676  77.150  1.00 27.790          N  
ATOM  14629  CA  THR A 993      40.036 -30.325  77.697  1.00 27.650          C  
ATOM  14630  C   THR A 993      38.893 -29.343  77.468  1.00 27.220          C  
ATOM  14631  O   THR A 993      38.393 -29.118  76.344  1.00 27.250          O  
ATOM  14632  CB  THR A 993      41.378 -29.731  77.241  1.00 38.770          C  
ATOM  14633  OG1 THR A 993      42.422 -30.573  77.734  1.00 38.770          O  
ATOM  14634  CG2 THR A 993      41.576 -28.284  77.753  1.00 38.770          C  
ATOM  14635  H   THR A 993      39.674 -31.871  76.154  1.00 33.350          H  
ATOM  14636  HA  THR A 993      40.125 -30.430  78.771  1.00 33.180          H  
ATOM  14637  HB  THR A 993      41.418 -29.734  76.183  1.00 46.520          H  
ATOM  14638  HG1 THR A 993      42.346 -31.428  77.296  1.00 46.520          H  
ATOM  14639 1HG2 THR A 993      42.529 -27.898  77.412  1.00 46.520          H  
ATOM  14640 2HG2 THR A 993      40.792 -27.633  77.369  1.00 46.520          H  
ATOM  14641 3HG2 THR A 993      41.552 -28.278  78.839  1.00 46.520          H  
ATOM  14642  N   TRP A 994      38.525 -28.700  78.571  1.00 26.850          N  
ATOM  14643  CA  TRP A 994      37.468 -27.719  78.562  1.00 26.460          C  
ATOM  14644  C   TRP A 994      37.933 -26.308  78.777  1.00 26.470          C  
ATOM  14645  O   TRP A 994      38.705 -26.025  79.693  1.00 26.670          O  
ATOM  14646  CB  TRP A 994      36.475 -28.021  79.676  1.00 37.200          C  
ATOM  14647  CG  TRP A 994      35.641 -29.172  79.408  1.00 37.200          C  
ATOM  14648  CD1 TRP A 994      35.937 -30.481  79.613  1.00 37.200          C  
ATOM  14649  CD2 TRP A 994      34.309 -29.134  78.882  1.00 37.200          C  
ATOM  14650  NE1 TRP A 994      34.881 -31.263  79.235  1.00 37.200          N  
ATOM  14651  CE2 TRP A 994      33.877 -30.453  78.781  1.00 37.200          C  
ATOM  14652  CE3 TRP A 994      33.457 -28.095  78.492  1.00 37.200          C  
ATOM  14653  CZ2 TRP A 994      32.639 -30.770  78.293  1.00 37.200          C  
ATOM  14654  CZ3 TRP A 994      32.207 -28.412  78.010  1.00 37.200          C  
ATOM  14655  CH2 TRP A 994      31.815 -29.721  77.908  1.00 37.200          C  
ATOM  14656  H   TRP A 994      39.019 -28.926  79.441  1.00 32.220          H  
ATOM  14657  HA  TRP A 994      36.962 -27.781  77.609  1.00 31.750          H  
ATOM  14658 1HB  TRP A 994      37.021 -28.198  80.597  1.00 44.640          H  
ATOM  14659 2HB  TRP A 994      35.839 -27.152  79.839  1.00 44.640          H  
ATOM  14660  HD1 TRP A 994      36.880 -30.850  80.011  1.00 44.640          H  
ATOM  14661  HE1 TRP A 994      34.844 -32.272  79.279  1.00 44.640          H  
ATOM  14662  HE3 TRP A 994      33.778 -27.058  78.562  1.00 44.640          H  
ATOM  14663  HZ2 TRP A 994      32.292 -31.801  78.206  1.00 44.640          H  
ATOM  14664  HZ3 TRP A 994      31.549 -27.600  77.704  1.00 44.640          H  
ATOM  14665  HH2 TRP A 994      30.832 -29.962  77.522  1.00 44.640          H  
ATOM  14666  N   LEU A 995      37.355 -25.410  78.006  1.00 26.300          N  
ATOM  14667  CA  LEU A 995      37.573 -23.996  78.223  1.00 26.350          C  
ATOM  14668  C   LEU A 995      36.423 -23.560  79.092  1.00 25.810          C  
ATOM  14669  O   LEU A 995      35.272 -23.871  78.791  1.00 25.340          O  
ATOM  14670  CB  LEU A 995      37.627 -23.194  76.901  1.00 36.870          C  
ATOM  14671  CG  LEU A 995      37.766 -21.604  77.019  1.00 36.870          C  
ATOM  14672  CD1 LEU A 995      39.111 -21.205  77.662  1.00 36.870          C  
ATOM  14673  CD2 LEU A 995      37.651 -20.980  75.610  1.00 36.870          C  
ATOM  14674  H   LEU A 995      36.750 -25.750  77.248  1.00 31.560          H  
ATOM  14675  HA  LEU A 995      38.500 -23.850  78.771  1.00 31.620          H  
ATOM  14676 1HB  LEU A 995      38.471 -23.550  76.323  1.00 44.240          H  
ATOM  14677 2HB  LEU A 995      36.728 -23.408  76.337  1.00 44.240          H  
ATOM  14678  HG  LEU A 995      36.969 -21.220  77.652  1.00 44.240          H  
ATOM  14679 1HD1 LEU A 995      39.163 -20.129  77.720  1.00 44.240          H  
ATOM  14680 2HD1 LEU A 995      39.192 -21.616  78.661  1.00 44.240          H  
ATOM  14681 3HD1 LEU A 995      39.927 -21.564  77.064  1.00 44.240          H  
ATOM  14682 1HD2 LEU A 995      37.727 -19.892  75.680  1.00 44.240          H  
ATOM  14683 2HD2 LEU A 995      38.448 -21.358  74.983  1.00 44.240          H  
ATOM  14684 3HD2 LEU A 995      36.689 -21.248  75.173  1.00 44.240          H  
ATOM  14685  N   VAL A 996      36.736 -22.956  80.216  1.00 25.910          N  
ATOM  14686  CA  VAL A 996      35.744 -22.508  81.160  1.00 25.470          C  
ATOM  14687  C   VAL A 996      35.753 -20.997  81.054  1.00 25.570          C  
ATOM  14688  O   VAL A 996      36.796 -20.371  81.237  1.00 26.040          O  
ATOM  14689  CB  VAL A 996      36.132 -22.967  82.590  1.00 35.830          C  
ATOM  14690  CG1 VAL A 996      35.090 -22.515  83.625  1.00 35.830          C  
ATOM  14691  CG2 VAL A 996      36.341 -24.502  82.632  1.00 35.830          C  
ATOM  14692  H   VAL A 996      37.715 -22.773  80.419  1.00 31.090          H  
ATOM  14693  HA  VAL A 996      34.766 -22.886  80.884  1.00 30.560          H  
ATOM  14694  HB  VAL A 996      37.044 -22.491  82.838  1.00 43.000          H  
ATOM  14695 1HG1 VAL A 996      35.410 -22.816  84.625  1.00 43.000          H  
ATOM  14696 2HG1 VAL A 996      34.987 -21.441  83.595  1.00 43.000          H  
ATOM  14697 3HG1 VAL A 996      34.131 -22.978  83.400  1.00 43.000          H  
ATOM  14698 1HG2 VAL A 996      36.647 -24.798  83.634  1.00 43.000          H  
ATOM  14699 2HG2 VAL A 996      35.416 -25.004  82.374  1.00 43.000          H  
ATOM  14700 3HG2 VAL A 996      37.120 -24.786  81.918  1.00 43.000          H  
ATOM  14701  N   VAL A 997      34.627 -20.412  80.693  1.00 25.180          N  
ATOM  14702  CA  VAL A 997      34.598 -18.977  80.480  1.00 25.350          C  
ATOM  14703  C   VAL A 997      33.853 -18.324  81.628  1.00 25.130          C  
ATOM  14704  O   VAL A 997      32.698 -18.659  81.895  1.00 24.630          O  
ATOM  14705  CB  VAL A 997      33.931 -18.670  79.126  1.00 35.420          C  
ATOM  14706  CG1 VAL A 997      33.930 -17.213  78.894  1.00 35.420          C  
ATOM  14707  CG2 VAL A 997      34.657 -19.420  78.020  1.00 35.420          C  
ATOM  14708  H   VAL A 997      33.795 -20.990  80.539  1.00 30.220          H  
ATOM  14709  HA  VAL A 997      35.617 -18.588  80.466  1.00 30.420          H  
ATOM  14710  HB  VAL A 997      32.896 -18.990  79.151  1.00 42.510          H  
ATOM  14711 1HG1 VAL A 997      33.457 -17.003  77.947  1.00 42.510          H  
ATOM  14712 2HG1 VAL A 997      33.400 -16.716  79.687  1.00 42.510          H  
ATOM  14713 3HG1 VAL A 997      34.963 -16.869  78.874  1.00 42.510          H  
ATOM  14714 1HG2 VAL A 997      34.184 -19.215  77.063  1.00 42.510          H  
ATOM  14715 2HG2 VAL A 997      35.690 -19.109  77.988  1.00 42.510          H  
ATOM  14716 3HG2 VAL A 997      34.609 -20.487  78.221  1.00 42.510          H  
ATOM  14717  N   VAL A 998      34.515 -17.417  82.340  1.00 25.550          N  
ATOM  14718  CA  VAL A 998      33.893 -16.831  83.513  1.00 25.480          C  
ATOM  14719  C   VAL A 998      33.836 -15.306  83.372  1.00 25.640          C  
ATOM  14720  O   VAL A 998      34.798 -14.718  82.886  1.00 26.200          O  
ATOM  14721  CB  VAL A 998      34.678 -17.260  84.779  1.00 35.700          C  
ATOM  14722  CG1 VAL A 998      34.686 -18.768  84.826  1.00 35.700          C  
ATOM  14723  CG2 VAL A 998      36.100 -16.712  84.799  1.00 35.700          C  
ATOM  14724  H   VAL A 998      35.456 -17.140  82.045  1.00 30.660          H  
ATOM  14725  HA  VAL A 998      32.908 -17.255  83.588  1.00 30.580          H  
ATOM  14726  HB  VAL A 998      34.147 -16.907  85.661  1.00 42.840          H  
ATOM  14727 1HG1 VAL A 998      35.183 -19.109  85.702  1.00 42.840          H  
ATOM  14728 2HG1 VAL A 998      33.686 -19.124  84.820  1.00 42.840          H  
ATOM  14729 3HG1 VAL A 998      35.207 -19.153  83.960  1.00 42.840          H  
ATOM  14730 1HG2 VAL A 998      36.603 -17.051  85.702  1.00 42.840          H  
ATOM  14731 2HG2 VAL A 998      36.642 -17.073  83.931  1.00 42.840          H  
ATOM  14732 3HG2 VAL A 998      36.081 -15.628  84.795  1.00 42.840          H  
ATOM  14733  N   PRO A 999      32.735 -14.667  83.765  1.00 25.200          N  
ATOM  14734  CA  PRO A 999      32.483 -13.239  83.703  1.00 25.350          C  
ATOM  14735  C   PRO A 999      33.178 -12.451  84.774  1.00 25.820          C  
ATOM  14736  O   PRO A 999      33.434 -12.962  85.850  1.00 25.820          O  
ATOM  14737  CB  PRO A 999      30.976 -13.166  83.929  1.00 38.030          C  
ATOM  14738  CG  PRO A 999      30.678 -14.359  84.813  1.00 38.030          C  
ATOM  14739  CD  PRO A 999      31.630 -15.430  84.376  1.00 38.030          C  
ATOM  14740  HA  PRO A 999      32.756 -12.860  82.705  1.00 30.420          H  
ATOM  14741 1HB  PRO A 999      30.730 -12.224  84.449  1.00 45.630          H  
ATOM  14742 2HB  PRO A 999      30.436 -13.148  82.981  1.00 45.630          H  
ATOM  14743 1HG  PRO A 999      30.818 -14.091  85.865  1.00 45.630          H  
ATOM  14744 2HG  PRO A 999      29.620 -14.658  84.722  1.00 45.630          H  
ATOM  14745 1HD  PRO A 999      31.963 -15.990  85.259  1.00 45.630          H  
ATOM  14746 2HD  PRO A 999      31.146 -16.055  83.642  1.00 45.630          H  
ATOM  14747  N   GLU A1000      33.350 -11.174  84.521  1.00 26.270          N  
ATOM  14748  CA  GLU A1000      33.744 -10.222  85.546  1.00 26.790          C  
ATOM  14749  C   GLU A1000      32.784 -10.278  86.746  1.00 26.700          C  
ATOM  14750  O   GLU A1000      33.197 -10.509  87.887  1.00 27.030          O  
ATOM  14751  CB  GLU A1000      33.751  -8.812  84.944  1.00 37.300          C  
ATOM  14752  CG  GLU A1000      34.133  -7.683  85.889  1.00 37.300          C  
ATOM  14753  CD  GLU A1000      34.121  -6.306  85.228  1.00 37.300          C  
ATOM  14754  OE1 GLU A1000      33.965  -6.210  84.013  1.00 37.300          O  
ATOM  14755  OE2 GLU A1000      34.272  -5.347  85.945  1.00 37.300          O  
ATOM  14756  H   GLU A1000      33.230 -10.872  83.553  1.00 31.520          H  
ATOM  14757  HA  GLU A1000      34.746 -10.475  85.892  1.00 32.150          H  
ATOM  14758 1HB  GLU A1000      34.455  -8.795  84.123  1.00 44.760          H  
ATOM  14759 2HB  GLU A1000      32.770  -8.586  84.529  1.00 44.760          H  
ATOM  14760 1HG  GLU A1000      33.435  -7.666  86.725  1.00 44.760          H  
ATOM  14761 2HG  GLU A1000      35.127  -7.882  86.288  1.00 44.760          H  
ATOM  14762  N   SER A1001      31.502 -10.017  86.474  1.00 26.310          N  
ATOM  14763  CA  SER A1001      30.442  -9.992  87.482  1.00 26.260          C  
ATOM  14764  C   SER A1001      30.014 -11.384  87.920  1.00 25.860          C  
ATOM  14765  O   SER A1001      29.861 -12.279  87.097  1.00 25.640          O  
ATOM  14766  CB  SER A1001      29.240  -9.273  86.922  1.00 36.780          C  
ATOM  14767  OG  SER A1001      29.516  -7.931  86.653  1.00 36.780          O  
ATOM  14768  H   SER A1001      31.247  -9.825  85.516  1.00 31.570          H  
ATOM  14769  HA  SER A1001      30.810  -9.451  88.353  1.00 31.510          H  
ATOM  14770 1HB  SER A1001      28.943  -9.769  85.999  1.00 44.140          H  
ATOM  14771 2HB  SER A1001      28.402  -9.349  87.612  1.00 44.140          H  
ATOM  14772  HG  SER A1001      28.758  -7.615  86.123  1.00 44.140          H  
ATOM  14773  N   LEU A1002      29.706 -11.535  89.210  1.00 25.940          N  
ATOM  14774  CA  LEU A1002      29.233 -12.803  89.780  1.00 25.600          C  
ATOM  14775  C   LEU A1002      30.143 -13.990  89.467  1.00 25.720          C  
ATOM  14776  O   LEU A1002      29.674 -15.085  89.151  1.00 25.480          O  
ATOM  14777  CB  LEU A1002      27.804 -13.164  89.337  1.00 35.980          C  
ATOM  14778  CG  LEU A1002      26.648 -12.507  90.118  1.00 35.980          C  
ATOM  14779  CD1 LEU A1002      26.378 -11.111  89.580  1.00 35.980          C  
ATOM  14780  CD2 LEU A1002      25.426 -13.410  90.020  1.00 35.980          C  
ATOM  14781  H   LEU A1002      29.832 -10.742  89.823  1.00 31.130          H  
ATOM  14782  HA  LEU A1002      29.215 -12.689  90.863  1.00 30.720          H  
ATOM  14783 1HB  LEU A1002      27.686 -12.900  88.288  1.00 43.170          H  
ATOM  14784 2HB  LEU A1002      27.666 -14.238  89.423  1.00 43.170          H  
ATOM  14785  HG  LEU A1002      26.928 -12.405  91.165  1.00 43.170          H  
ATOM  14786 1HD1 LEU A1002      25.564 -10.654  90.137  1.00 43.170          H  
ATOM  14787 2HD1 LEU A1002      27.255 -10.492  89.671  1.00 43.170          H  
ATOM  14788 3HD1 LEU A1002      26.101 -11.182  88.548  1.00 43.170          H  
ATOM  14789 1HD2 LEU A1002      24.600 -12.970  90.578  1.00 43.170          H  
ATOM  14790 2HD2 LEU A1002      25.138 -13.532  88.991  1.00 43.170          H  
ATOM  14791 3HD2 LEU A1002      25.663 -14.387  90.440  1.00 43.170          H  
ATOM  14792  N   ALA A1003      31.444 -13.790  89.602  1.00 26.140          N  
ATOM  14793  CA  ALA A1003      32.395 -14.864  89.381  1.00 26.220          C  
ATOM  14794  C   ALA A1003      33.321 -14.962  90.561  1.00 26.670          C  
ATOM  14795  O   ALA A1003      34.533 -15.131  90.408  1.00 27.130          O  
ATOM  14796  CB  ALA A1003      33.187 -14.669  88.119  1.00 36.680          C  
ATOM  14797  H   ALA A1003      31.776 -12.869  89.853  1.00 31.370          H  
ATOM  14798  HA  ALA A1003      31.848 -15.802  89.308  1.00 31.460          H  
ATOM  14799 1HB  ALA A1003      33.875 -15.494  87.981  1.00 44.010          H  
ATOM  14800 2HB  ALA A1003      32.507 -14.628  87.292  1.00 44.010          H  
ATOM  14801 3HB  ALA A1003      33.747 -13.736  88.181  1.00 44.010          H  
ATOM  14802  N   GLY A1004      32.748 -14.869  91.755  1.00 26.590          N  
ATOM  14803  CA  GLY A1004      33.555 -15.039  92.936  1.00 27.060          C  
ATOM  14804  C   GLY A1004      34.099 -16.428  92.742  1.00 27.200          C  
ATOM  14805  O   GLY A1004      33.387 -17.271  92.179  1.00 26.740          O  
ATOM  14806  H   GLY A1004      31.754 -14.710  91.825  1.00 31.910          H  
ATOM  14807 1HA  GLY A1004      34.354 -14.297  92.971  1.00 32.470          H  
ATOM  14808 2HA  GLY A1004      32.951 -14.970  93.839  1.00 32.470          H  
ATOM  14809  N   GLY A1005      35.293 -16.690  93.279  1.00 27.890          N  
ATOM  14810  CA  GLY A1005      35.996 -17.951  93.068  1.00 28.170          C  
ATOM  14811  C   GLY A1005      35.159 -19.197  93.277  1.00 27.840          C  
ATOM  14812  O   GLY A1005      35.339 -20.181  92.564  1.00 27.840          O  
ATOM  14813  H   GLY A1005      35.770 -15.949  93.773  1.00 33.470          H  
ATOM  14814 1HA  GLY A1005      36.392 -17.958  92.053  1.00 33.800          H  
ATOM  14815 2HA  GLY A1005      36.858 -17.986  93.732  1.00 33.800          H  
ATOM  14816  N   GLY A1006      34.192 -19.187  94.181  1.00 27.640          N  
ATOM  14817  CA  GLY A1006      33.434 -20.407  94.357  1.00 27.420          C  
ATOM  14818  C   GLY A1006      32.815 -20.963  93.060  1.00 26.870          C  
ATOM  14819  O   GLY A1006      32.784 -22.178  92.891  1.00 26.710          O  
ATOM  14820  H   GLY A1006      34.020 -18.377  94.761  1.00 33.170          H  
ATOM  14821 1HA  GLY A1006      34.079 -21.166  94.799  1.00 32.900          H  
ATOM  14822 2HA  GLY A1006      32.639 -20.221  95.080  1.00 32.900          H  
ATOM  14823  N   TRP A1007      32.350 -20.126  92.116  1.00 26.650          N  
ATOM  14824  CA  TRP A1007      31.755 -20.765  90.941  1.00 26.190          C  
ATOM  14825  C   TRP A1007      32.771 -21.244  89.903  1.00 26.050          C  
ATOM  14826  O   TRP A1007      32.697 -22.412  89.507  1.00 25.960          O  
ATOM  14827  CB  TRP A1007      30.619 -19.944  90.320  1.00 36.850          C  
ATOM  14828  CG  TRP A1007      29.351 -20.101  91.066  1.00 36.850          C  
ATOM  14829  CD1 TRP A1007      28.700 -19.164  91.801  1.00 36.850          C  
ATOM  14830  CD2 TRP A1007      28.565 -21.316  91.173  1.00 36.850          C  
ATOM  14831  NE1 TRP A1007      27.562 -19.706  92.354  1.00 36.850          N  
ATOM  14832  CE2 TRP A1007      27.469 -21.019  91.983  1.00 36.850          C  
ATOM  14833  CE3 TRP A1007      28.708 -22.618  90.656  1.00 36.850          C  
ATOM  14834  CZ2 TRP A1007      26.519 -21.962  92.297  1.00 36.850          C  
ATOM  14835  CZ3 TRP A1007      27.754 -23.557  90.978  1.00 36.850          C  
ATOM  14836  CH2 TRP A1007      26.687 -23.230  91.780  1.00 36.850          C  
ATOM  14837  H   TRP A1007      32.443 -19.111  92.220  1.00 31.980          H  
ATOM  14838  HA  TRP A1007      31.256 -21.660  91.303  1.00 31.430          H  
ATOM  14839 1HB  TRP A1007      30.858 -18.886  90.319  1.00 44.220          H  
ATOM  14840 2HB  TRP A1007      30.446 -20.256  89.310  1.00 44.220          H  
ATOM  14841  HD1 TRP A1007      29.031 -18.135  91.933  1.00 44.220          H  
ATOM  14842  HE1 TRP A1007      26.891 -19.233  92.950  1.00 44.220          H  
ATOM  14843  HE3 TRP A1007      29.557 -22.879  90.022  1.00 44.220          H  
ATOM  14844  HZ2 TRP A1007      25.660 -21.736  92.934  1.00 44.220          H  
ATOM  14845  HZ3 TRP A1007      27.864 -24.565  90.587  1.00 44.220          H  
ATOM  14846  HH2 TRP A1007      25.947 -23.995  92.026  1.00 44.220          H  
ATOM  14847  N   PRO A1008      33.750 -20.433  89.430  1.00 26.120          N  
ATOM  14848  CA  PRO A1008      34.794 -20.879  88.529  1.00 26.090          C  
ATOM  14849  C   PRO A1008      35.465 -22.140  89.051  1.00 26.220          C  
ATOM  14850  O   PRO A1008      35.755 -23.055  88.280  1.00 26.140          O  
ATOM  14851  CB  PRO A1008      35.743 -19.680  88.496  1.00 39.130          C  
ATOM  14852  CG  PRO A1008      34.836 -18.492  88.753  1.00 39.130          C  
ATOM  14853  CD  PRO A1008      33.843 -19.002  89.771  1.00 39.130          C  
ATOM  14854  HA  PRO A1008      34.351 -21.063  87.529  1.00 31.310          H  
ATOM  14855 1HB  PRO A1008      36.492 -19.796  89.300  1.00 46.960          H  
ATOM  14856 2HB  PRO A1008      36.302 -19.643  87.561  1.00 46.960          H  
ATOM  14857 1HG  PRO A1008      35.406 -17.625  89.133  1.00 46.960          H  
ATOM  14858 2HG  PRO A1008      34.344 -18.163  87.830  1.00 46.960          H  
ATOM  14859 1HD  PRO A1008      34.285 -18.887  90.723  1.00 46.960          H  
ATOM  14860 2HD  PRO A1008      32.911 -18.469  89.680  1.00 46.960          H  
ATOM  14861  N   VAL A1009      35.629 -22.214  90.398  1.00 26.480          N  
ATOM  14862  CA  VAL A1009      36.234 -23.375  91.021  1.00 26.750          C  
ATOM  14863  C   VAL A1009      35.335 -24.573  90.913  1.00 26.510          C  
ATOM  14864  O   VAL A1009      35.778 -25.613  90.472  1.00 26.530          O  
ATOM  14865  CB  VAL A1009      36.592 -23.122  92.499  1.00 37.340          C  
ATOM  14866  CG1 VAL A1009      37.032 -24.444  93.184  1.00 37.340          C  
ATOM  14867  CG2 VAL A1009      37.745 -22.117  92.563  1.00 37.340          C  
ATOM  14868  H   VAL A1009      35.375 -21.435  91.010  1.00 31.780          H  
ATOM  14869  HA  VAL A1009      37.161 -23.597  90.497  1.00 32.100          H  
ATOM  14870  HB  VAL A1009      35.719 -22.730  93.026  1.00 44.810          H  
ATOM  14871 1HG1 VAL A1009      37.291 -24.241  94.221  1.00 44.810          H  
ATOM  14872 2HG1 VAL A1009      36.230 -25.182  93.161  1.00 44.810          H  
ATOM  14873 3HG1 VAL A1009      37.904 -24.846  92.665  1.00 44.810          H  
ATOM  14874 1HG2 VAL A1009      38.002 -21.925  93.603  1.00 44.810          H  
ATOM  14875 2HG2 VAL A1009      38.610 -22.527  92.043  1.00 44.810          H  
ATOM  14876 3HG2 VAL A1009      37.459 -21.187  92.087  1.00 44.810          H  
ATOM  14877  N   VAL A1010      34.075 -24.462  91.293  1.00 26.320          N  
ATOM  14878  CA  VAL A1010      33.198 -25.616  91.230  1.00 26.180          C  
ATOM  14879  C   VAL A1010      33.057 -26.184  89.825  1.00 25.790          C  
ATOM  14880  O   VAL A1010      33.028 -27.410  89.656  1.00 25.860          O  
ATOM  14881  CB  VAL A1010      31.860 -25.250  91.872  1.00 36.710          C  
ATOM  14882  CG1 VAL A1010      30.800 -26.315  91.634  1.00 36.710          C  
ATOM  14883  CG2 VAL A1010      32.134 -25.130  93.371  1.00 36.710          C  
ATOM  14884  H   VAL A1010      33.727 -23.575  91.671  1.00 31.580          H  
ATOM  14885  HA  VAL A1010      33.638 -26.392  91.852  1.00 31.420          H  
ATOM  14886  HB  VAL A1010      31.511 -24.299  91.469  1.00 44.050          H  
ATOM  14887 1HG1 VAL A1010      29.872 -26.040  92.128  1.00 44.050          H  
ATOM  14888 2HG1 VAL A1010      30.611 -26.432  90.569  1.00 44.050          H  
ATOM  14889 3HG1 VAL A1010      31.169 -27.236  92.041  1.00 44.050          H  
ATOM  14890 1HG2 VAL A1010      31.262 -24.846  93.895  1.00 44.050          H  
ATOM  14891 2HG2 VAL A1010      32.477 -26.078  93.742  1.00 44.050          H  
ATOM  14892 3HG2 VAL A1010      32.895 -24.398  93.554  1.00 44.050          H  
ATOM  14893  N   VAL A1011      32.918 -25.328  88.812  1.00 25.450          N  
ATOM  14894  CA  VAL A1011      32.799 -25.886  87.470  1.00 25.150          C  
ATOM  14895  C   VAL A1011      34.133 -26.516  87.033  1.00 25.390          C  
ATOM  14896  O   VAL A1011      34.148 -27.636  86.511  1.00 25.390          O  
ATOM  14897  CB  VAL A1011      32.316 -24.830  86.450  1.00 35.330          C  
ATOM  14898  CG1 VAL A1011      32.356 -25.444  85.001  1.00 35.330          C  
ATOM  14899  CG2 VAL A1011      30.879 -24.376  86.852  1.00 35.330          C  
ATOM  14900  H   VAL A1011      32.915 -24.318  88.992  1.00 30.540          H  
ATOM  14901  HA  VAL A1011      32.045 -26.673  87.497  1.00 30.180          H  
ATOM  14902  HB  VAL A1011      32.987 -23.966  86.466  1.00 42.400          H  
ATOM  14903 1HG1 VAL A1011      32.018 -24.716  84.275  1.00 42.400          H  
ATOM  14904 2HG1 VAL A1011      33.372 -25.744  84.743  1.00 42.400          H  
ATOM  14905 3HG1 VAL A1011      31.706 -26.318  84.957  1.00 42.400          H  
ATOM  14906 1HG2 VAL A1011      30.497 -23.639  86.166  1.00 42.400          H  
ATOM  14907 2HG2 VAL A1011      30.228 -25.218  86.855  1.00 42.400          H  
ATOM  14908 3HG2 VAL A1011      30.902 -23.947  87.854  1.00 42.400          H  
ATOM  14909  N   ALA A1012      35.252 -25.805  87.205  1.00 25.660          N  
ATOM  14910  CA  ALA A1012      36.556 -26.343  86.834  1.00 25.950          C  
ATOM  14911  C   ALA A1012      36.892 -27.616  87.633  1.00 26.200          C  
ATOM  14912  O   ALA A1012      37.517 -28.544  87.108  1.00 26.290          O  
ATOM  14913  CB  ALA A1012      37.617 -25.284  87.054  1.00 36.210          C  
ATOM  14914  H   ALA A1012      35.215 -24.864  87.606  1.00 30.790          H  
ATOM  14915  HA  ALA A1012      36.527 -26.608  85.778  1.00 31.140          H  
ATOM  14916 1HB  ALA A1012      38.586 -25.652  86.763  1.00 43.460          H  
ATOM  14917 2HB  ALA A1012      37.371 -24.402  86.465  1.00 43.460          H  
ATOM  14918 3HB  ALA A1012      37.635 -25.017  88.114  1.00 43.460          H  
ATOM  14919  N   ARG A1013      36.498 -27.646  88.908  1.00 26.370          N  
ATOM  14920  CA  ARG A1013      36.727 -28.771  89.797  1.00 26.690          C  
ATOM  14921  C   ARG A1013      36.049 -29.978  89.211  1.00 26.510          C  
ATOM  14922  O   ARG A1013      36.661 -31.037  89.086  1.00 26.780          O  
ATOM  14923  CB  ARG A1013      36.196 -28.483  91.195  1.00 37.240          C  
ATOM  14924  CG  ARG A1013      36.403 -29.571  92.214  1.00 37.240          C  
ATOM  14925  CD  ARG A1013      35.761 -29.240  93.519  1.00 37.240          C  
ATOM  14926  NE  ARG A1013      34.277 -29.249  93.465  1.00 37.240          N  
ATOM  14927  CZ  ARG A1013      33.469 -28.706  94.417  1.00 37.240          C  
ATOM  14928  NH1 ARG A1013      33.999 -28.105  95.465  1.00 37.240          N  
ATOM  14929  NH2 ARG A1013      32.150 -28.776  94.309  1.00 37.240          N  
ATOM  14930  H   ARG A1013      36.019 -26.843  89.290  1.00 31.640          H  
ATOM  14931  HA  ARG A1013      37.798 -28.960  89.859  1.00 32.030          H  
ATOM  14932 1HB  ARG A1013      36.685 -27.600  91.588  1.00 44.690          H  
ATOM  14933 2HB  ARG A1013      35.130 -28.273  91.143  1.00 44.690          H  
ATOM  14934 1HG  ARG A1013      35.963 -30.482  91.846  1.00 44.690          H  
ATOM  14935 2HG  ARG A1013      37.470 -29.723  92.377  1.00 44.690          H  
ATOM  14936 1HD  ARG A1013      36.079 -29.970  94.265  1.00 44.690          H  
ATOM  14937 2HD  ARG A1013      36.088 -28.244  93.819  1.00 44.690          H  
ATOM  14938  HE  ARG A1013      33.831 -29.698  92.669  1.00 44.690          H  
ATOM  14939 1HH1 ARG A1013      35.001 -28.042  95.569  1.00 44.690          H  
ATOM  14940 2HH1 ARG A1013      33.398 -27.706  96.178  1.00 44.690          H  
ATOM  14941 1HH2 ARG A1013      31.729 -29.248  93.523  1.00 44.690          H  
ATOM  14942 2HH2 ARG A1013      31.557 -28.357  95.026  1.00 44.690          H  
ATOM  14943  N   ALA A1014      34.793 -29.807  88.809  1.00 26.090          N  
ATOM  14944  CA  ALA A1014      34.029 -30.885  88.218  1.00 25.940          C  
ATOM  14945  C   ALA A1014      34.706 -31.427  86.967  1.00 25.940          C  
ATOM  14946  O   ALA A1014      34.688 -32.639  86.719  1.00 26.100          O  
ATOM  14947  CB  ALA A1014      32.659 -30.392  87.876  1.00 36.380          C  
ATOM  14948  H   ALA A1014      34.330 -28.909  88.980  1.00 31.310          H  
ATOM  14949  HA  ALA A1014      33.947 -31.683  88.947  1.00 31.130          H  
ATOM  14950 1HB  ALA A1014      32.087 -31.207  87.464  1.00 43.650          H  
ATOM  14951 2HB  ALA A1014      32.184 -30.026  88.751  1.00 43.650          H  
ATOM  14952 3HB  ALA A1014      32.731 -29.589  87.156  1.00 43.650          H  
ATOM  14953  N   VAL A1015      35.336 -30.544  86.181  1.00 25.850          N  
ATOM  14954  CA  VAL A1015      36.008 -31.008  84.979  1.00 25.910          C  
ATOM  14955  C   VAL A1015      37.116 -31.982  85.382  1.00 26.360          C  
ATOM  14956  O   VAL A1015      37.244 -33.048  84.763  1.00 26.470          O  
ATOM  14957  CB  VAL A1015      36.551 -29.836  84.124  1.00 36.250          C  
ATOM  14958  CG1 VAL A1015      37.401 -30.374  83.012  1.00 36.250          C  
ATOM  14959  CG2 VAL A1015      35.379 -29.018  83.531  1.00 36.250          C  
ATOM  14960  H   VAL A1015      35.268 -29.546  86.415  1.00 31.020          H  
ATOM  14961  HA  VAL A1015      35.292 -31.545  84.367  1.00 31.090          H  
ATOM  14962  HB  VAL A1015      37.170 -29.195  84.741  1.00 43.500          H  
ATOM  14963 1HG1 VAL A1015      37.778 -29.555  82.424  1.00 43.500          H  
ATOM  14964 2HG1 VAL A1015      38.230 -30.926  83.426  1.00 43.500          H  
ATOM  14965 3HG1 VAL A1015      36.811 -31.031  82.385  1.00 43.500          H  
ATOM  14966 1HG2 VAL A1015      35.771 -28.196  82.934  1.00 43.500          H  
ATOM  14967 2HG2 VAL A1015      34.767 -29.665  82.901  1.00 43.500          H  
ATOM  14968 3HG2 VAL A1015      34.769 -28.619  84.334  1.00 43.500          H  
ATOM  14969  N   ASP A1016      37.909 -31.622  86.413  1.00 26.660          N  
ATOM  14970  CA  ASP A1016      38.957 -32.531  86.905  1.00 27.120          C  
ATOM  14971  C   ASP A1016      38.378 -33.800  87.560  1.00 27.170          C  
ATOM  14972  O   ASP A1016      38.880 -34.908  87.350  1.00 27.740          O  
ATOM  14973  CB  ASP A1016      39.871 -31.866  87.954  1.00 37.780          C  
ATOM  14974  CG  ASP A1016      40.915 -30.837  87.448  1.00 37.780          C  
ATOM  14975  OD1 ASP A1016      41.201 -30.776  86.283  1.00 37.780          O  
ATOM  14976  OD2 ASP A1016      41.427 -30.124  88.278  1.00 37.780          O  
ATOM  14977  H   ASP A1016      37.782 -30.685  86.822  1.00 31.990          H  
ATOM  14978  HA  ASP A1016      39.567 -32.834  86.058  1.00 32.540          H  
ATOM  14979 1HB  ASP A1016      39.234 -31.355  88.678  1.00 45.340          H  
ATOM  14980 2HB  ASP A1016      40.401 -32.646  88.495  1.00 45.340          H  
ATOM  14981  N   GLN A1017      37.292 -33.668  88.323  1.00 26.610          N  
ATOM  14982  CA  GLN A1017      36.702 -34.815  89.026  1.00 26.660          C  
ATOM  14983  C   GLN A1017      36.206 -35.875  88.057  1.00 26.640          C  
ATOM  14984  O   GLN A1017      36.326 -37.075  88.307  1.00 26.780          O  
ATOM  14985  CB  GLN A1017      35.556 -34.373  89.936  1.00 37.300          C  
ATOM  14986  CG  GLN A1017      35.999 -33.586  91.160  1.00 37.300          C  
ATOM  14987  CD  GLN A1017      34.840 -33.028  91.946  1.00 37.300          C  
ATOM  14988  OE1 GLN A1017      33.829 -32.596  91.384  1.00 37.300          O  
ATOM  14989  NE2 GLN A1017      34.976 -33.033  93.261  1.00 37.300          N  
ATOM  14990  H   GLN A1017      36.903 -32.733  88.460  1.00 31.930          H  
ATOM  14991  HA  GLN A1017      37.475 -35.265  89.646  1.00 31.990          H  
ATOM  14992 1HB  GLN A1017      34.867 -33.765  89.365  1.00 44.760          H  
ATOM  14993 2HB  GLN A1017      35.010 -35.248  90.280  1.00 44.760          H  
ATOM  14994 1HG  GLN A1017      36.558 -34.255  91.810  1.00 44.760          H  
ATOM  14995 2HG  GLN A1017      36.634 -32.768  90.846  1.00 44.760          H  
ATOM  14996 1HE2 GLN A1017      34.242 -32.683  93.845  1.00 44.760          H  
ATOM  14997 2HE2 GLN A1017      35.811 -33.398  93.678  1.00 44.760          H  
ATOM  14998  N   ALA A1018      35.689 -35.423  86.924  1.00 26.490          N  
ATOM  14999  CA  ALA A1018      35.161 -36.282  85.881  1.00 26.410          C  
ATOM  15000  C   ALA A1018      36.263 -36.879  84.990  1.00 26.610          C  
ATOM  15001  O   ALA A1018      35.960 -37.638  84.066  1.00 26.540          O  
ATOM  15002  CB  ALA A1018      34.188 -35.494  85.036  1.00 37.010          C  
ATOM  15003  H   ALA A1018      35.581 -34.409  86.817  1.00 31.790          H  
ATOM  15004  HA  ALA A1018      34.636 -37.107  86.360  1.00 31.690          H  
ATOM  15005 1HB  ALA A1018      33.761 -36.132  84.267  1.00 44.410          H  
ATOM  15006 2HB  ALA A1018      33.395 -35.094  85.668  1.00 44.410          H  
ATOM  15007 3HB  ALA A1018      34.738 -34.675  84.575  1.00 44.410          H  
ATOM  15008  N   GLY A1019      37.535 -36.527  85.238  1.00 26.920          N  
ATOM  15009  CA  GLY A1019      38.651 -37.037  84.458  1.00 27.200          C  
ATOM  15010  C   GLY A1019      39.168 -36.162  83.309  1.00 27.140          C  
ATOM  15011  O   GLY A1019      39.988 -36.641  82.521  1.00 27.420          O  
ATOM  15012  H   GLY A1019      37.756 -35.911  86.023  1.00 32.300          H  
ATOM  15013 1HA  GLY A1019      39.477 -37.220  85.144  1.00 32.640          H  
ATOM  15014 2HA  GLY A1019      38.375 -38.010  84.057  1.00 32.640          H  
ATOM  15015  N   GLY A1020      38.706 -34.906  83.175  1.00 26.830          N  
ATOM  15016  CA  GLY A1020      39.175 -34.009  82.111  1.00 26.840          C  
ATOM  15017  C   GLY A1020      40.100 -32.963  82.717  1.00 27.110          C  
ATOM  15018  O   GLY A1020      40.565 -33.129  83.846  1.00 27.180          O  
ATOM  15019  H   GLY A1020      38.044 -34.492  83.836  1.00 32.200          H  
ATOM  15020 1HA  GLY A1020      39.668 -34.557  81.320  1.00 32.210          H  
ATOM  15021 2HA  GLY A1020      38.319 -33.507  81.661  1.00 32.210          H  
ATOM  15022  N   ARG A1021      40.392 -31.899  81.966  1.00 27.320          N  
ATOM  15023  CA  ARG A1021      41.226 -30.806  82.465  1.00 27.610          C  
ATOM  15024  C   ARG A1021      40.602 -29.460  82.021  1.00 27.470          C  
ATOM  15025  O   ARG A1021      40.101 -29.380  80.899  1.00 27.410          O  
ATOM  15026  CB  ARG A1021      42.653 -30.937  81.914  1.00 38.540          C  
ATOM  15027  CG  ARG A1021      43.413 -32.213  82.370  1.00 38.540          C  
ATOM  15028  CD  ARG A1021      43.790 -32.175  83.819  1.00 38.540          C  
ATOM  15029  NE  ARG A1021      44.554 -33.352  84.219  1.00 38.540          N  
ATOM  15030  CZ  ARG A1021      44.010 -34.525  84.634  1.00 38.540          C  
ATOM  15031  NH1 ARG A1021      42.699 -34.689  84.701  1.00 38.540          N  
ATOM  15032  NH2 ARG A1021      44.810 -35.521  84.988  1.00 38.540          N  
ATOM  15033  H   ARG A1021      40.055 -31.886  81.001  1.00 32.780          H  
ATOM  15034  HA  ARG A1021      41.263 -30.879  83.546  1.00 33.130          H  
ATOM  15035 1HB  ARG A1021      42.627 -30.941  80.818  1.00 46.250          H  
ATOM  15036 2HB  ARG A1021      43.244 -30.074  82.223  1.00 46.250          H  
ATOM  15037 1HG  ARG A1021      42.809 -33.088  82.200  1.00 46.250          H  
ATOM  15038 2HG  ARG A1021      44.331 -32.309  81.792  1.00 46.250          H  
ATOM  15039 1HD  ARG A1021      44.408 -31.297  84.002  1.00 46.250          H  
ATOM  15040 2HD  ARG A1021      42.906 -32.115  84.450  1.00 46.250          H  
ATOM  15041  HE  ARG A1021      45.561 -33.284  84.193  1.00 46.250          H  
ATOM  15042 1HH1 ARG A1021      42.043 -33.946  84.427  1.00 46.250          H  
ATOM  15043 2HH1 ARG A1021      42.306 -35.549  85.029  1.00 46.250          H  
ATOM  15044 1HH2 ARG A1021      45.814 -35.405  84.945  1.00 46.250          H  
ATOM  15045 2HH2 ARG A1021      44.417 -36.397  85.299  1.00 46.250          H  
ATOM  15046  N   PRO A1022      40.403 -28.473  82.915  1.00 27.440          N  
ATOM  15047  CA  PRO A1022      39.955 -27.124  82.601  1.00 27.380          C  
ATOM  15048  C   PRO A1022      41.074 -26.142  82.223  1.00 27.640          C  
ATOM  15049  O   PRO A1022      42.175 -26.210  82.776  1.00 27.850          O  
ATOM  15050  CB  PRO A1022      39.297 -26.709  83.911  1.00 41.070          C  
ATOM  15051  CG  PRO A1022      40.130 -27.404  84.967  1.00 41.070          C  
ATOM  15052  CD  PRO A1022      40.550 -28.725  84.351  1.00 41.070          C  
ATOM  15053  HA  PRO A1022      39.208 -27.178  81.799  1.00 32.860          H  
ATOM  15054 1HB  PRO A1022      39.303 -25.611  83.996  1.00 49.280          H  
ATOM  15055 2HB  PRO A1022      38.246 -27.027  83.917  1.00 49.280          H  
ATOM  15056 1HG  PRO A1022      40.992 -26.781  85.255  1.00 49.280          H  
ATOM  15057 2HG  PRO A1022      39.545 -27.574  85.879  1.00 49.280          H  
ATOM  15058 1HD  PRO A1022      41.601 -28.927  84.620  1.00 49.280          H  
ATOM  15059 2HD  PRO A1022      39.866 -29.522  84.695  1.00 49.280          H  
ATOM  15060  N   VAL A1023      40.704 -25.139  81.440  1.00 27.650          N  
ATOM  15061  CA  VAL A1023      41.439 -23.898  81.181  1.00 27.890          C  
ATOM  15062  C   VAL A1023      40.481 -22.757  81.531  1.00 27.650          C  
ATOM  15063  O   VAL A1023      39.400 -22.722  80.960  1.00 27.400          O  
ATOM  15064  CB  VAL A1023      41.858 -23.825  79.702  1.00 38.950          C  
ATOM  15065  CG1 VAL A1023      42.589 -22.505  79.397  1.00 38.950          C  
ATOM  15066  CG2 VAL A1023      42.752 -25.039  79.376  1.00 38.950          C  
ATOM  15067  H   VAL A1023      39.821 -25.274  80.945  1.00 33.180          H  
ATOM  15068  HA  VAL A1023      42.319 -23.851  81.824  1.00 33.470          H  
ATOM  15069  HB  VAL A1023      40.966 -23.858  79.089  1.00 46.740          H  
ATOM  15070 1HG1 VAL A1023      42.865 -22.472  78.342  1.00 46.740          H  
ATOM  15071 2HG1 VAL A1023      41.937 -21.658  79.620  1.00 46.740          H  
ATOM  15072 3HG1 VAL A1023      43.489 -22.440  80.006  1.00 46.740          H  
ATOM  15073 1HG2 VAL A1023      43.051 -25.027  78.334  1.00 46.740          H  
ATOM  15074 2HG2 VAL A1023      43.642 -25.010  80.002  1.00 46.740          H  
ATOM  15075 3HG2 VAL A1023      42.207 -25.955  79.577  1.00 46.740          H  
ATOM  15076  N   VAL A1024      40.832 -21.838  82.440  1.00 27.760          N  
ATOM  15077  CA  VAL A1024      39.838 -20.818  82.816  1.00 27.560          C  
ATOM  15078  C   VAL A1024      40.145 -19.402  82.282  1.00 27.860          C  
ATOM  15079  O   VAL A1024      41.211 -18.837  82.530  1.00 28.240          O  
ATOM  15080  CB  VAL A1024      39.688 -20.779  84.359  1.00 38.660          C  
ATOM  15081  CG1 VAL A1024      38.625 -19.721  84.769  1.00 38.660          C  
ATOM  15082  CG2 VAL A1024      39.318 -22.198  84.894  1.00 38.660          C  
ATOM  15083  H   VAL A1024      41.748 -21.863  82.870  1.00 33.310          H  
ATOM  15084  HA  VAL A1024      38.877 -21.114  82.405  1.00 33.070          H  
ATOM  15085  HB  VAL A1024      40.637 -20.470  84.797  1.00 46.400          H  
ATOM  15086 1HG1 VAL A1024      38.542 -19.693  85.852  1.00 46.400          H  
ATOM  15087 2HG1 VAL A1024      38.909 -18.730  84.411  1.00 46.400          H  
ATOM  15088 3HG1 VAL A1024      37.657 -19.996  84.338  1.00 46.400          H  
ATOM  15089 1HG2 VAL A1024      39.237 -22.164  85.979  1.00 46.400          H  
ATOM  15090 2HG2 VAL A1024      38.388 -22.518  84.494  1.00 46.400          H  
ATOM  15091 3HG2 VAL A1024      40.090 -22.912  84.615  1.00 46.400          H  
ATOM  15092  N   LEU A1025      39.173 -18.852  81.543  1.00 27.740          N  
ATOM  15093  CA  LEU A1025      39.199 -17.535  80.897  1.00 28.040          C  
ATOM  15094  C   LEU A1025      38.306 -16.444  81.495  1.00 27.770          C  
ATOM  15095  O   LEU A1025      37.079 -16.540  81.434  1.00 27.290          O  
ATOM  15096  CB  LEU A1025      38.785 -17.721  79.427  1.00 39.140          C  
ATOM  15097  CG  LEU A1025      38.514 -16.442  78.589  1.00 39.140          C  
ATOM  15098  CD1 LEU A1025      39.765 -15.604  78.484  1.00 39.140          C  
ATOM  15099  CD2 LEU A1025      37.994 -16.868  77.187  1.00 39.140          C  
ATOM  15100  H   LEU A1025      38.329 -19.411  81.420  1.00 33.290          H  
ATOM  15101  HA  LEU A1025      40.229 -17.182  80.937  1.00 33.650          H  
ATOM  15102 1HB  LEU A1025      39.590 -18.250  78.931  1.00 46.960          H  
ATOM  15103 2HB  LEU A1025      37.892 -18.348  79.394  1.00 46.960          H  
ATOM  15104  HG  LEU A1025      37.755 -15.843  79.072  1.00 46.960          H  
ATOM  15105 1HD1 LEU A1025      39.545 -14.729  77.912  1.00 46.960          H  
ATOM  15106 2HD1 LEU A1025      40.107 -15.297  79.459  1.00 46.960          H  
ATOM  15107 3HD1 LEU A1025      40.545 -16.169  77.994  1.00 46.960          H  
ATOM  15108 1HD2 LEU A1025      37.780 -15.991  76.591  1.00 46.960          H  
ATOM  15109 2HD2 LEU A1025      38.750 -17.467  76.684  1.00 46.960          H  
ATOM  15110 3HD2 LEU A1025      37.091 -17.449  77.295  1.00 46.960          H  
ATOM  15111  N   SER A1026      38.917 -15.358  81.978  1.00 28.140          N  
ATOM  15112  CA  SER A1026      38.166 -14.237  82.558  1.00 28.000          C  
ATOM  15113  C   SER A1026      37.682 -13.259  81.478  1.00 28.180          C  
ATOM  15114  O   SER A1026      38.476 -12.786  80.659  1.00 28.720          O  
ATOM  15115  CB  SER A1026      39.033 -13.482  83.555  1.00 39.260          C  
ATOM  15116  OG  SER A1026      39.382 -14.289  84.653  1.00 39.260          O  
ATOM  15117  H   SER A1026      39.927 -15.335  81.992  1.00 33.770          H  
ATOM  15118  HA  SER A1026      37.293 -14.630  83.072  1.00 33.600          H  
ATOM  15119 1HB  SER A1026      39.935 -13.131  83.057  1.00 47.110          H  
ATOM  15120 2HB  SER A1026      38.491 -12.603  83.905  1.00 47.110          H  
ATOM  15121  HG  SER A1026      39.915 -13.735  85.231  1.00 47.110          H  
ATOM  15122  N   VAL A1027      36.385 -12.919  81.502  1.00 27.790          N  
ATOM  15123  CA  VAL A1027      35.788 -12.022  80.516  1.00 28.000          C  
ATOM  15124  C   VAL A1027      35.118 -10.763  81.099  1.00 28.160          C  
ATOM  15125  O   VAL A1027      34.168 -10.841  81.891  1.00 27.830          O  
ATOM  15126  CB  VAL A1027      34.750 -12.818  79.707  1.00 39.120          C  
ATOM  15127  CG1 VAL A1027      34.067 -11.955  78.685  1.00 39.120          C  
ATOM  15128  CG2 VAL A1027      35.429 -13.988  79.020  1.00 39.120          C  
ATOM  15129  H   VAL A1027      35.780 -13.363  82.195  1.00 33.350          H  
ATOM  15130  HA  VAL A1027      36.576 -11.700  79.841  1.00 33.600          H  
ATOM  15131  HB  VAL A1027      33.996 -13.179  80.384  1.00 46.940          H  
ATOM  15132 1HG1 VAL A1027      33.338 -12.552  78.166  1.00 46.940          H  
ATOM  15133 2HG1 VAL A1027      33.559 -11.130  79.164  1.00 46.940          H  
ATOM  15134 3HG1 VAL A1027      34.802 -11.570  77.979  1.00 46.940          H  
ATOM  15135 1HG2 VAL A1027      34.692 -14.543  78.465  1.00 46.940          H  
ATOM  15136 2HG2 VAL A1027      36.194 -13.622  78.342  1.00 46.940          H  
ATOM  15137 3HG2 VAL A1027      35.884 -14.633  79.767  1.00 46.940          H  
ATOM  15138  N   ASP A1028      35.554  -9.605  80.603  1.00 28.740          N  
ATOM  15139  CA  ASP A1028      35.043  -8.292  81.019  1.00 29.150          C  
ATOM  15140  C   ASP A1028      33.537  -8.217  80.800  1.00 28.750          C  
ATOM  15141  O   ASP A1028      33.015  -8.847  79.871  1.00 28.790          O  
ATOM  15142  CB  ASP A1028      35.701  -7.178  80.205  1.00 40.650          C  
ATOM  15143  CG  ASP A1028      37.182  -6.956  80.511  1.00 40.650          C  
ATOM  15144  OD1 ASP A1028      37.691  -7.496  81.465  1.00 40.650          O  
ATOM  15145  OD2 ASP A1028      37.796  -6.245  79.757  1.00 40.650          O  
ATOM  15146  H   ASP A1028      36.331  -9.645  79.955  1.00 34.490          H  
ATOM  15147  HA  ASP A1028      35.255  -8.142  82.078  1.00 34.980          H  
ATOM  15148 1HB  ASP A1028      35.609  -7.404  79.144  1.00 48.780          H  
ATOM  15149 2HB  ASP A1028      35.162  -6.244  80.380  1.00 48.780          H  
ATOM  15150  N   ALA A1029      32.826  -7.462  81.647  1.00 28.450          N  
ATOM  15151  CA  ALA A1029      31.373  -7.404  81.506  1.00 28.090          C  
ATOM  15152  C   ALA A1029      30.947  -7.068  80.085  1.00 27.980          C  
ATOM  15153  O   ALA A1029      31.358  -6.057  79.518  1.00 28.140          O  
ATOM  15154  CB  ALA A1029      30.799  -6.359  82.445  1.00 39.470          C  
ATOM  15155  H   ALA A1029      33.294  -6.950  82.411  1.00 34.140          H  
ATOM  15156  HA  ALA A1029      30.969  -8.383  81.764  1.00 33.710          H  
ATOM  15157 1HB  ALA A1029      29.721  -6.342  82.344  1.00 47.360          H  
ATOM  15158 2HB  ALA A1029      31.071  -6.604  83.475  1.00 47.360          H  
ATOM  15159 3HB  ALA A1029      31.202  -5.381  82.188  1.00 47.360          H  
ATOM  15160  N   ALA A1030      30.081  -7.929  79.545  1.00 27.780          N  
ATOM  15161  CA  ALA A1030      29.479  -7.861  78.210  1.00 27.730          C  
ATOM  15162  C   ALA A1030      30.494  -7.653  77.075  1.00 27.420          C  
ATOM  15163  O   ALA A1030      30.114  -7.152  76.003  1.00 27.030          O  
ATOM  15164  CB  ALA A1030      28.440  -6.764  78.157  1.00 38.840          C  
ATOM  15165  H   ALA A1030      29.829  -8.716  80.131  1.00 33.340          H  
ATOM  15166  HA  ALA A1030      28.978  -8.814  78.030  1.00 33.280          H  
ATOM  15167 1HB  ALA A1030      27.965  -6.758  77.184  1.00 46.610          H  
ATOM  15168 2HB  ALA A1030      27.685  -6.945  78.922  1.00 46.610          H  
ATOM  15169 3HB  ALA A1030      28.930  -5.802  78.331  1.00 46.610          H  
ATOM  15170  N   ASP A1031      31.744  -8.120  77.257  1.00 27.690          N  
ATOM  15171  CA  ASP A1031      32.791  -7.983  76.239  1.00 27.560          C  
ATOM  15172  C   ASP A1031      32.064  -8.499  74.994  1.00 27.690          C  
ATOM  15173  O   ASP A1031      32.254  -9.690  74.743  1.00 28.020          O  
ATOM  15174  CB  ASP A1031      34.035  -8.821  76.669  1.00 38.640          C  
ATOM  15175  CG  ASP A1031      35.399  -8.546  75.930  1.00 38.640          C  
ATOM  15176  OD1 ASP A1031      35.392  -8.074  74.838  1.00 38.640          O  
ATOM  15177  OD2 ASP A1031      36.445  -8.846  76.512  1.00 38.640          O  
ATOM  15178  H   ASP A1031      32.002  -8.499  78.169  1.00 33.230          H  
ATOM  15179  HA  ASP A1031      33.069  -6.945  76.148  1.00 33.070          H  
ATOM  15180 1HB  ASP A1031      34.206  -8.649  77.718  1.00 46.360          H  
ATOM  15181 2HB  ASP A1031      33.787  -9.864  76.582  1.00 46.360          H  
ATOM  15182  N   GLY A1032      31.907  -7.643  73.963  1.00 27.530          N  
ATOM  15183  CA  GLY A1032      32.954  -6.870  73.269  1.00 27.850          C  
ATOM  15184  C   GLY A1032      33.383  -5.455  73.734  1.00 28.130          C  
ATOM  15185  O   GLY A1032      33.222  -5.069  74.891  1.00 28.270          O  
ATOM  15186  H   GLY A1032      31.093  -7.070  74.173  1.00 33.040          H  
ATOM  15187 1HA  GLY A1032      33.843  -7.491  73.204  1.00 33.420          H  
ATOM  15188 2HA  GLY A1032      32.583  -6.785  72.258  1.00 33.420          H  
ATOM  15189  N   ALA A1033      33.949  -4.633  72.815  1.00 28.310          N  
ATOM  15190  CA  ALA A1033      34.072  -4.819  71.349  1.00 28.690          C  
ATOM  15191  C   ALA A1033      34.694  -6.125  70.890  1.00 28.830          C  
ATOM  15192  O   ALA A1033      35.670  -6.619  71.466  1.00 28.820          O  
ATOM  15193  CB  ALA A1033      34.906  -3.696  70.759  1.00 40.010          C  
ATOM  15194  H   ALA A1033      34.278  -3.750  73.174  1.00 33.970          H  
ATOM  15195  HA  ALA A1033      33.066  -4.766  70.931  1.00 34.430          H  
ATOM  15196 1HB  ALA A1033      34.942  -3.818  69.672  1.00 48.020          H  
ATOM  15197 2HB  ALA A1033      34.457  -2.736  71.006  1.00 48.020          H  
ATOM  15198 3HB  ALA A1033      35.917  -3.740  71.163  1.00 48.020          H  
ATOM  15199  N   ASP A1034      34.076  -6.664  69.832  1.00 29.040          N  
ATOM  15200  CA  ASP A1034      34.416  -7.926  69.201  1.00 29.280          C  
ATOM  15201  C   ASP A1034      35.888  -8.109  68.947  1.00 29.080          C  
ATOM  15202  O   ASP A1034      36.455  -9.127  69.311  1.00 29.210          O  
ATOM  15203  CB  ASP A1034      33.654  -8.048  67.881  1.00 40.900          C  
ATOM  15204  CG  ASP A1034      33.880  -6.834  66.938  1.00 40.900          C  
ATOM  15205  OD1 ASP A1034      34.534  -5.885  67.356  1.00 40.900          O  
ATOM  15206  OD2 ASP A1034      33.402  -6.866  65.839  1.00 40.900          O  
ATOM  15207  H   ASP A1034      33.316  -6.138  69.416  1.00 34.850          H  
ATOM  15208  HA  ASP A1034      34.083  -8.725  69.861  1.00 35.140          H  
ATOM  15209 1HB  ASP A1034      33.975  -8.956  67.365  1.00 49.080          H  
ATOM  15210 2HB  ASP A1034      32.589  -8.145  68.080  1.00 49.080          H  
ATOM  15211  N   ARG A1035      36.553  -7.100  68.435  1.00 28.830          N  
ATOM  15212  CA  ARG A1035      37.962  -7.260  68.134  1.00 28.700          C  
ATOM  15213  C   ARG A1035      38.800  -7.694  69.344  1.00 28.560          C  
ATOM  15214  O   ARG A1035      39.779  -8.438  69.177  1.00 28.460          O  
ATOM  15215  CB  ARG A1035      38.516  -5.971  67.538  1.00 40.230          C  
ATOM  15216  CG  ARG A1035      38.538  -4.753  68.467  1.00 40.230          C  
ATOM  15217  CD  ARG A1035      38.938  -3.517  67.731  1.00 40.230          C  
ATOM  15218  NE  ARG A1035      38.996  -2.347  68.610  1.00 40.230          N  
ATOM  15219  CZ  ARG A1035      37.956  -1.532  68.933  1.00 40.230          C  
ATOM  15220  NH1 ARG A1035      36.749  -1.725  68.434  1.00 40.230          N  
ATOM  15221  NH2 ARG A1035      38.163  -0.523  69.763  1.00 40.230          N  
ATOM  15222  H   ARG A1035      36.013  -6.284  68.150  1.00 34.600          H  
ATOM  15223  HA  ARG A1035      38.053  -8.030  67.373  1.00 34.440          H  
ATOM  15224 1HB  ARG A1035      39.535  -6.141  67.196  1.00 48.280          H  
ATOM  15225 2HB  ARG A1035      37.919  -5.701  66.667  1.00 48.280          H  
ATOM  15226 1HG  ARG A1035      37.549  -4.603  68.899  1.00 48.280          H  
ATOM  15227 2HG  ARG A1035      39.263  -4.908  69.268  1.00 48.280          H  
ATOM  15228 1HD  ARG A1035      39.933  -3.669  67.309  1.00 48.280          H  
ATOM  15229 2HD  ARG A1035      38.237  -3.318  66.922  1.00 48.280          H  
ATOM  15230  HE  ARG A1035      39.894  -2.137  69.028  1.00 48.280          H  
ATOM  15231 1HH1 ARG A1035      36.569  -2.480  67.788  1.00 48.280          H  
ATOM  15232 2HH1 ARG A1035      35.993  -1.103  68.686  1.00 48.280          H  
ATOM  15233 1HH2 ARG A1035      39.085  -0.365  70.149  1.00 48.280          H  
ATOM  15234 2HH2 ARG A1035      37.404   0.094  70.013  1.00 48.280          H  
ATOM  15235  N   SER A1036      38.414  -7.293  70.568  1.00 28.610          N  
ATOM  15236  CA  SER A1036      39.173  -7.679  71.742  1.00 28.550          C  
ATOM  15237  C   SER A1036      38.694  -9.043  72.205  1.00 28.580          C  
ATOM  15238  O   SER A1036      39.501  -9.930  72.533  1.00 28.500          O  
ATOM  15239  CB  SER A1036      38.990  -6.663  72.858  1.00 39.990          C  
ATOM  15240  OG  SER A1036      39.530  -5.413  72.510  1.00 39.990          O  
ATOM  15241  H   SER A1036      37.579  -6.721  70.708  1.00 34.330          H  
ATOM  15242  HA  SER A1036      40.229  -7.738  71.482  1.00 34.260          H  
ATOM  15243 1HB  SER A1036      37.921  -6.555  73.073  1.00 47.990          H  
ATOM  15244 2HB  SER A1036      39.464  -7.032  73.763  1.00 47.990          H  
ATOM  15245  HG  SER A1036      39.434  -4.858  73.287  1.00 47.990          H  
ATOM  15246  N   ARG A1037      37.374  -9.260  72.119  1.00 28.790          N  
ATOM  15247  CA  ARG A1037      36.801 -10.523  72.564  1.00 28.920          C  
ATOM  15248  C   ARG A1037      37.356 -11.677  71.737  1.00 28.590          C  
ATOM  15249  O   ARG A1037      37.684 -12.746  72.267  1.00 28.760          O  
ATOM  15250  CB  ARG A1037      35.270 -10.518  72.459  1.00 40.440          C  
ATOM  15251  CG  ARG A1037      34.571 -11.817  72.908  1.00 40.440          C  
ATOM  15252  CD  ARG A1037      34.839 -12.053  74.337  1.00 40.440          C  
ATOM  15253  NE  ARG A1037      34.271 -13.238  74.866  1.00 40.440          N  
ATOM  15254  CZ  ARG A1037      33.088 -13.343  75.451  1.00 40.440          C  
ATOM  15255  NH1 ARG A1037      32.279 -12.321  75.591  1.00 40.440          N  
ATOM  15256  NH2 ARG A1037      32.731 -14.489  75.909  1.00 40.440          N  
ATOM  15257  H   ARG A1037      36.765  -8.488  71.821  1.00 34.550          H  
ATOM  15258  HA  ARG A1037      37.084 -10.642  73.604  1.00 34.700          H  
ATOM  15259 1HB  ARG A1037      34.865  -9.705  73.055  1.00 48.520          H  
ATOM  15260 2HB  ARG A1037      34.986 -10.337  71.428  1.00 48.520          H  
ATOM  15261 1HG  ARG A1037      33.491 -11.729  72.767  1.00 48.520          H  
ATOM  15262 2HG  ARG A1037      34.945 -12.660  72.342  1.00 48.520          H  
ATOM  15263 1HD  ARG A1037      35.866 -12.157  74.457  1.00 48.520          H  
ATOM  15264 2HD  ARG A1037      34.505 -11.214  74.913  1.00 48.520          H  
ATOM  15265  HE  ARG A1037      34.829 -14.076  74.806  1.00 48.520          H  
ATOM  15266 1HH1 ARG A1037      32.520 -11.378  75.238  1.00 48.520          H  
ATOM  15267 2HH1 ARG A1037      31.378 -12.443  76.036  1.00 48.520          H  
ATOM  15268 1HH2 ARG A1037      33.333 -15.294  75.827  1.00 48.520          H  
ATOM  15269 2HH2 ARG A1037      31.833 -14.578  76.364  1.00 48.520          H  
ATOM  15270  N   LEU A1038      37.485 -11.435  70.439  1.00 28.170          N  
ATOM  15271  CA  LEU A1038      37.992 -12.399  69.497  1.00 28.080          C  
ATOM  15272  C   LEU A1038      39.457 -12.659  69.742  1.00 28.110          C  
ATOM  15273  O   LEU A1038      39.850 -13.805  69.950  1.00 28.250          O  
ATOM  15274  CB  LEU A1038      37.856 -11.817  68.078  1.00 39.350          C  
ATOM  15275  CG  LEU A1038      36.453 -11.676  67.505  1.00 39.350          C  
ATOM  15276  CD1 LEU A1038      36.497 -10.794  66.272  1.00 39.350          C  
ATOM  15277  CD2 LEU A1038      35.945 -13.000  67.120  1.00 39.350          C  
ATOM  15278  H   LEU A1038      37.186 -10.528  70.093  1.00 33.800          H  
ATOM  15279  HA  LEU A1038      37.443 -13.330  69.609  1.00 33.700          H  
ATOM  15280 1HB  LEU A1038      38.292 -10.819  68.088  1.00 47.220          H  
ATOM  15281 2HB  LEU A1038      38.436 -12.425  67.396  1.00 47.220          H  
ATOM  15282  HG  LEU A1038      35.793 -11.234  68.243  1.00 47.220          H  
ATOM  15283 1HD1 LEU A1038      35.492 -10.695  65.858  1.00 47.220          H  
ATOM  15284 2HD1 LEU A1038      36.867  -9.813  66.542  1.00 47.220          H  
ATOM  15285 3HD1 LEU A1038      37.152 -11.236  65.524  1.00 47.220          H  
ATOM  15286 1HD2 LEU A1038      34.961 -12.864  66.717  1.00 47.220          H  
ATOM  15287 2HD2 LEU A1038      36.593 -13.437  66.365  1.00 47.220          H  
ATOM  15288 3HD2 LEU A1038      35.901 -13.652  67.974  1.00 47.220          H  
ATOM  15289  N   GLY A1039      40.274 -11.600  69.755  1.00 28.000          N  
ATOM  15290  CA  GLY A1039      41.704 -11.763  69.924  1.00 28.080          C  
ATOM  15291  C   GLY A1039      42.173 -12.130  71.332  1.00 28.510          C  
ATOM  15292  O   GLY A1039      42.783 -13.184  71.537  1.00 28.500          O  
ATOM  15293  H   GLY A1039      39.919 -10.652  69.593  1.00 33.600          H  
ATOM  15294 1HA  GLY A1039      42.058 -12.511  69.218  1.00 33.700          H  
ATOM  15295 2HA  GLY A1039      42.185 -10.828  69.634  1.00 33.700          H  
ATOM  15296  N   LEU A1040      41.903 -11.254  72.298  1.00 28.960          N  
ATOM  15297  CA  LEU A1040      42.519 -11.360  73.608  1.00 29.350          C  
ATOM  15298  C   LEU A1040      41.836 -12.340  74.522  1.00 29.310          C  
ATOM  15299  O   LEU A1040      42.485 -12.985  75.347  1.00 29.640          O  
ATOM  15300  CB  LEU A1040      42.478  -9.986  74.278  1.00 40.930          C  
ATOM  15301  CG  LEU A1040      43.261  -8.851  73.596  1.00 40.930          C  
ATOM  15302  CD1 LEU A1040      42.931  -7.554  74.314  1.00 40.930          C  
ATOM  15303  CD2 LEU A1040      44.770  -9.130  73.645  1.00 40.930          C  
ATOM  15304  H   LEU A1040      41.276 -10.471  72.116  1.00 34.750          H  
ATOM  15305  HA  LEU A1040      43.548 -11.695  73.478  1.00 35.220          H  
ATOM  15306 1HB  LEU A1040      41.435  -9.676  74.357  1.00 49.120          H  
ATOM  15307 2HB  LEU A1040      42.878 -10.099  75.280  1.00 49.120          H  
ATOM  15308  HG  LEU A1040      42.943  -8.759  72.557  1.00 49.120          H  
ATOM  15309 1HD1 LEU A1040      43.462  -6.730  73.838  1.00 49.120          H  
ATOM  15310 2HD1 LEU A1040      41.859  -7.372  74.257  1.00 49.120          H  
ATOM  15311 3HD1 LEU A1040      43.233  -7.625  75.356  1.00 49.120          H  
ATOM  15312 1HD2 LEU A1040      45.304  -8.310  73.167  1.00 49.120          H  
ATOM  15313 2HD2 LEU A1040      45.094  -9.215  74.683  1.00 49.120          H  
ATOM  15314 3HD2 LEU A1040      45.012 -10.057  73.121  1.00 49.120          H  
ATOM  15315  N   ARG A1041      40.521 -12.430  74.426  1.00 28.930          N  
ATOM  15316  CA  ARG A1041      39.853 -13.338  75.335  1.00 28.930          C  
ATOM  15317  C   ARG A1041      39.816 -14.771  74.809  1.00 28.770          C  
ATOM  15318  O   ARG A1041      40.301 -15.686  75.464  1.00 28.890          O  
ATOM  15319  CB  ARG A1041      38.417 -12.936  75.605  1.00 40.500          C  
ATOM  15320  CG  ARG A1041      38.154 -11.570  76.222  1.00 40.500          C  
ATOM  15321  CD  ARG A1041      38.594 -11.430  77.615  1.00 40.500          C  
ATOM  15322  NE  ARG A1041      39.970 -10.993  77.742  1.00 40.500          N  
ATOM  15323  CZ  ARG A1041      40.392  -9.710  77.566  1.00 40.500          C  
ATOM  15324  NH1 ARG A1041      39.543  -8.739  77.217  1.00 40.500          N  
ATOM  15325  NH2 ARG A1041      41.671  -9.421  77.762  1.00 40.500          N  
ATOM  15326  H   ARG A1041      40.030 -11.838  73.746  1.00 34.720          H  
ATOM  15327  HA  ARG A1041      40.398 -13.336  76.274  1.00 34.720          H  
ATOM  15328 1HB  ARG A1041      37.883 -12.982  74.688  1.00 48.600          H  
ATOM  15329 2HB  ARG A1041      37.962 -13.664  76.264  1.00 48.600          H  
ATOM  15330 1HG  ARG A1041      38.660 -10.817  75.616  1.00 48.600          H  
ATOM  15331 2HG  ARG A1041      37.090 -11.365  76.219  1.00 48.600          H  
ATOM  15332 1HD  ARG A1041      37.955 -10.708  78.122  1.00 48.600          H  
ATOM  15333 2HD  ARG A1041      38.504 -12.394  78.113  1.00 48.600          H  
ATOM  15334  HE  ARG A1041      40.659 -11.684  78.019  1.00 48.600          H  
ATOM  15335 1HH1 ARG A1041      38.530  -8.923  77.054  1.00 48.600          H  
ATOM  15336 2HH1 ARG A1041      39.875  -7.793  77.108  1.00 48.600          H  
ATOM  15337 1HH2 ARG A1041      42.319 -10.152  78.031  1.00 48.600          H  
ATOM  15338 2HH2 ARG A1041      41.997  -8.469  77.669  1.00 48.600          H  
ATOM  15339  N   ILE A1042      39.267 -14.969  73.613  1.00 28.580          N  
ATOM  15340  CA  ILE A1042      39.095 -16.333  73.136  1.00 28.480          C  
ATOM  15341  C   ILE A1042      40.260 -16.863  72.298  1.00 29.380          C  
ATOM  15342  O   ILE A1042      40.829 -17.894  72.648  1.00 29.680          O  
ATOM  15343  CB  ILE A1042      37.772 -16.425  72.371  1.00 39.910          C  
ATOM  15344  CG1 ILE A1042      36.635 -16.109  73.346  1.00 39.910          C  
ATOM  15345  CG2 ILE A1042      37.587 -17.857  71.796  1.00 39.910          C  
ATOM  15346  CD1 ILE A1042      35.364 -15.832  72.679  1.00 39.910          C  
ATOM  15347  H   ILE A1042      38.897 -14.175  73.080  1.00 34.300          H  
ATOM  15348  HA  ILE A1042      39.001 -16.977  74.007  1.00 34.180          H  
ATOM  15349  HB  ILE A1042      37.755 -15.680  71.575  1.00 47.890          H  
ATOM  15350 1HG1 ILE A1042      36.500 -16.953  74.022  1.00 47.890          H  
ATOM  15351 2HG1 ILE A1042      36.896 -15.236  73.934  1.00 47.890          H  
ATOM  15352 1HG2 ILE A1042      36.655 -17.935  71.262  1.00 47.890          H  
ATOM  15353 2HG2 ILE A1042      38.391 -18.077  71.112  1.00 47.890          H  
ATOM  15354 3HG2 ILE A1042      37.599 -18.585  72.609  1.00 47.890          H  
ATOM  15355 1HD1 ILE A1042      34.612 -15.604  73.415  1.00 47.890          H  
ATOM  15356 2HD1 ILE A1042      35.517 -14.978  72.045  1.00 47.890          H  
ATOM  15357 3HD1 ILE A1042      35.031 -16.673  72.087  1.00 47.890          H  
ATOM  15358  N   HIS A1043      40.674 -16.183  71.221  1.00 29.880          N  
ATOM  15359  CA  HIS A1043      41.735 -16.707  70.347  1.00 30.820          C  
ATOM  15360  C   HIS A1043      43.025 -17.018  71.107  1.00 31.260          C  
ATOM  15361  O   HIS A1043      43.637 -18.068  70.916  1.00 31.790          O  
ATOM  15362  CB  HIS A1043      42.044 -15.752  69.202  1.00 42.770          C  
ATOM  15363  CG  HIS A1043      43.059 -16.273  68.257  1.00 42.770          C  
ATOM  15364  ND1 HIS A1043      42.786 -17.280  67.348  1.00 42.770          N  
ATOM  15365  CD2 HIS A1043      44.355 -15.942  68.074  1.00 42.770          C  
ATOM  15366  CE1 HIS A1043      43.871 -17.539  66.648  1.00 42.770          C  
ATOM  15367  NE2 HIS A1043      44.838 -16.741  67.067  1.00 42.770          N  
ATOM  15368  H   HIS A1043      40.232 -15.307  70.936  1.00 35.860          H  
ATOM  15369  HA  HIS A1043      41.393 -17.634  69.898  1.00 36.980          H  
ATOM  15370 1HB  HIS A1043      41.140 -15.538  68.651  1.00 51.330          H  
ATOM  15371 2HB  HIS A1043      42.410 -14.821  69.604  1.00 51.330          H  
ATOM  15372  HD2 HIS A1043      44.912 -15.182  68.627  1.00 51.330          H  
ATOM  15373  HE1 HIS A1043      43.956 -18.286  65.862  1.00 51.330          H  
ATOM  15374  HE2 HIS A1043      45.783 -16.722  66.709  1.00 51.330          H  
ATOM  15375  N   GLU A1044      43.452 -16.129  71.997  1.00 31.080          N  
ATOM  15376  CA  GLU A1044      44.668 -16.389  72.757  1.00 31.500          C  
ATOM  15377  C   GLU A1044      44.473 -17.374  73.934  1.00 31.190          C  
ATOM  15378  O   GLU A1044      45.433 -17.671  74.647  1.00 31.700          O  
ATOM  15379  CB  GLU A1044      45.292 -15.076  73.253  1.00 43.930          C  
ATOM  15380  CG  GLU A1044      45.878 -14.194  72.127  1.00 43.930          C  
ATOM  15381  CD  GLU A1044      46.485 -12.887  72.612  1.00 43.930          C  
ATOM  15382  OE1 GLU A1044      46.459 -12.632  73.793  1.00 43.930          O  
ATOM  15383  OE2 GLU A1044      46.977 -12.149  71.791  1.00 43.930          O  
ATOM  15384  H   GLU A1044      42.972 -15.228  72.091  1.00 37.300          H  
ATOM  15385  HA  GLU A1044      45.388 -16.840  72.076  1.00 37.800          H  
ATOM  15386 1HB  GLU A1044      44.526 -14.487  73.767  1.00 52.720          H  
ATOM  15387 2HB  GLU A1044      46.084 -15.287  73.969  1.00 52.720          H  
ATOM  15388 1HG  GLU A1044      46.653 -14.766  71.622  1.00 52.720          H  
ATOM  15389 2HG  GLU A1044      45.108 -13.983  71.397  1.00 52.720          H  
ATOM  15390  N   ALA A1045      43.241 -17.845  74.174  1.00 30.390          N  
ATOM  15391  CA  ALA A1045      42.972 -18.810  75.239  1.00 30.090          C  
ATOM  15392  C   ALA A1045      42.636 -20.190  74.661  1.00 30.330          C  
ATOM  15393  O   ALA A1045      43.287 -21.186  74.992  1.00 30.440          O  
ATOM  15394  CB  ALA A1045      41.820 -18.339  76.116  1.00 42.250          C  
ATOM  15395  H   ALA A1045      42.481 -17.588  73.551  1.00 36.470          H  
ATOM  15396  HA  ALA A1045      43.870 -18.902  75.849  1.00 36.110          H  
ATOM  15397 1HB  ALA A1045      41.644 -19.054  76.919  1.00 50.700          H  
ATOM  15398 2HB  ALA A1045      42.072 -17.370  76.540  1.00 50.700          H  
ATOM  15399 3HB  ALA A1045      40.916 -18.240  75.516  1.00 50.700          H  
ATOM  15400  N   LEU A1046      41.512 -20.265  73.937  1.00 30.480          N  
ATOM  15401  CA  LEU A1046      40.919 -21.427  73.237  1.00 30.800          C  
ATOM  15402  C   LEU A1046      40.900 -22.781  73.946  1.00 31.600          C  
ATOM  15403  O   LEU A1046      40.424 -23.766  73.386  1.00 32.130          O  
ATOM  15404  CB  LEU A1046      41.628 -21.633  71.893  1.00 42.990          C  
ATOM  15405  CG  LEU A1046      41.488 -20.519  70.866  1.00 42.990          C  
ATOM  15406  CD1 LEU A1046      42.369 -20.805  69.672  1.00 42.990          C  
ATOM  15407  CD2 LEU A1046      40.063 -20.377  70.420  1.00 42.990          C  
ATOM  15408  H   LEU A1046      41.063 -19.371  73.743  1.00 36.580          H  
ATOM  15409  HA  LEU A1046      39.882 -21.177  73.054  1.00 36.960          H  
ATOM  15410 1HB  LEU A1046      42.693 -21.750  72.090  1.00 51.590          H  
ATOM  15411 2HB  LEU A1046      41.266 -22.551  71.436  1.00 51.590          H  
ATOM  15412  HG  LEU A1046      41.820 -19.618  71.303  1.00 51.590          H  
ATOM  15413 1HD1 LEU A1046      42.289 -19.986  68.955  1.00 51.590          H  
ATOM  15414 2HD1 LEU A1046      43.410 -20.890  70.002  1.00 51.590          H  
ATOM  15415 3HD1 LEU A1046      42.066 -21.737  69.201  1.00 51.590          H  
ATOM  15416 1HD2 LEU A1046      40.005 -19.576  69.688  1.00 51.590          H  
ATOM  15417 2HD2 LEU A1046      39.745 -21.310  69.970  1.00 51.590          H  
ATOM  15418 3HD2 LEU A1046      39.418 -20.143  71.244  1.00 51.590          H  
ATOM  15419  N   GLY A1047      41.360 -22.849  75.180  1.00 31.760          N  
ATOM  15420  CA  GLY A1047      41.444 -24.115  75.868  1.00 32.470          C  
ATOM  15421  C   GLY A1047      42.669 -24.869  75.343  1.00 32.540          C  
ATOM  15422  O   GLY A1047      42.737 -26.092  75.434  1.00 32.860          O  
ATOM  15423  H   GLY A1047      41.748 -22.009  75.599  1.00 38.110          H  
ATOM  15424 1HA  GLY A1047      41.529 -23.943  76.927  1.00 38.960          H  
ATOM  15425 2HA  GLY A1047      40.541 -24.701  75.695  1.00 38.960          H  
ATOM  15426  N   GLU A1048      43.624 -24.131  74.752  1.00 32.330          N  
ATOM  15427  CA  GLU A1048      44.808 -24.753  74.159  1.00 32.480          C  
ATOM  15428  C   GLU A1048      46.092 -24.658  74.987  1.00 32.220          C  
ATOM  15429  O   GLU A1048      46.440 -23.629  75.566  1.00 32.130          O  
ATOM  15430  CB  GLU A1048      45.077 -24.155  72.769  1.00 45.410          C  
ATOM  15431  CG  GLU A1048      44.022 -24.487  71.722  1.00 45.410          C  
ATOM  15432  CD  GLU A1048      44.282 -23.858  70.380  1.00 45.410          C  
ATOM  15433  OE1 GLU A1048      45.334 -23.306  70.208  1.00 45.410          O  
ATOM  15434  OE2 GLU A1048      43.425 -23.929  69.529  1.00 45.410          O  
ATOM  15435  H   GLU A1048      43.535 -23.110  74.746  1.00 38.800          H  
ATOM  15436  HA  GLU A1048      44.592 -25.813  74.025  1.00 38.980          H  
ATOM  15437 1HB  GLU A1048      45.133 -23.068  72.846  1.00 54.490          H  
ATOM  15438 2HB  GLU A1048      46.041 -24.514  72.400  1.00 54.490          H  
ATOM  15439 1HG  GLU A1048      44.048 -25.558  71.592  1.00 54.490          H  
ATOM  15440 2HG  GLU A1048      43.038 -24.217  72.090  1.00 54.490          H  
ATOM  15441  N   GLY A1049      46.790 -25.780  74.988  1.00 32.170          N  
ATOM  15442  CA  GLY A1049      48.086 -26.051  75.587  1.00 32.090          C  
ATOM  15443  C   GLY A1049      48.009 -27.548  75.845  1.00 31.820          C  
ATOM  15444  O   GLY A1049      48.959 -28.288  75.599  1.00 31.760          O  
ATOM  15445  H   GLY A1049      46.358 -26.578  74.515  1.00 38.600          H  
ATOM  15446 1HA  GLY A1049      48.886 -25.822  74.884  1.00 38.510          H  
ATOM  15447 2HA  GLY A1049      48.241 -25.477  76.499  1.00 38.510          H  
ATOM  15448  N   PRO A1050      46.867 -27.990  76.402  1.00 31.720          N  
ATOM  15449  CA  PRO A1050      46.286 -29.311  76.357  1.00 31.400          C  
ATOM  15450  C   PRO A1050      45.609 -29.390  74.994  1.00 31.070          C  
ATOM  15451  O   PRO A1050      45.604 -28.386  74.271  1.00 30.890          O  
ATOM  15452  CB  PRO A1050      45.289 -29.318  77.514  1.00 47.100          C  
ATOM  15453  CG  PRO A1050      45.654 -28.126  78.372  1.00 47.100          C  
ATOM  15454  CD  PRO A1050      46.166 -27.115  77.396  1.00 47.100          C  
ATOM  15455  HA  PRO A1050      47.071 -30.075  76.467  1.00 37.680          H  
ATOM  15456 1HB  PRO A1050      44.304 -29.233  77.093  1.00 56.520          H  
ATOM  15457 2HB  PRO A1050      45.326 -30.274  78.056  1.00 56.520          H  
ATOM  15458 1HG  PRO A1050      44.764 -27.777  78.925  1.00 56.520          H  
ATOM  15459 2HG  PRO A1050      46.402 -28.413  79.124  1.00 56.520          H  
ATOM  15460 1HD  PRO A1050      45.294 -26.607  76.948  1.00 56.520          H  
ATOM  15461 2HD  PRO A1050      46.842 -26.421  77.903  1.00 56.520          H  
ATOM  15462  N   VAL A1051      45.049 -30.533  74.622  1.00 31.030          N  
ATOM  15463  CA  VAL A1051      44.310 -30.577  73.362  1.00 30.730          C  
ATOM  15464  C   VAL A1051      42.812 -30.310  73.639  1.00 29.980          C  
ATOM  15465  O   VAL A1051      42.200 -31.131  74.319  1.00 29.740          O  
ATOM  15466  CB  VAL A1051      44.469 -31.963  72.725  1.00 43.140          C  
ATOM  15467  CG1 VAL A1051      43.696 -32.032  71.407  1.00 43.140          C  
ATOM  15468  CG2 VAL A1051      45.940 -32.246  72.531  1.00 43.140          C  
ATOM  15469  H   VAL A1051      45.093 -31.348  75.225  1.00 37.240          H  
ATOM  15470  HA  VAL A1051      44.740 -29.837  72.694  1.00 36.880          H  
ATOM  15471  HB  VAL A1051      44.042 -32.716  73.387  1.00 51.770          H  
ATOM  15472 1HG1 VAL A1051      43.809 -33.024  70.974  1.00 51.770          H  
ATOM  15473 2HG1 VAL A1051      42.630 -31.836  71.579  1.00 51.770          H  
ATOM  15474 3HG1 VAL A1051      44.094 -31.289  70.713  1.00 51.770          H  
ATOM  15475 1HG2 VAL A1051      46.073 -33.234  72.085  1.00 51.770          H  
ATOM  15476 2HG2 VAL A1051      46.343 -31.510  71.889  1.00 51.770          H  
ATOM  15477 3HG2 VAL A1051      46.461 -32.212  73.479  1.00 51.770          H  
ATOM  15478  N   PRO A1052      42.194 -29.224  73.102  1.00 29.620          N  
ATOM  15479  CA  PRO A1052      40.819 -28.783  73.376  1.00 28.940          C  
ATOM  15480  C   PRO A1052      39.734 -29.695  72.823  1.00 28.500          C  
ATOM  15481  O   PRO A1052      39.849 -30.173  71.693  1.00 28.750          O  
ATOM  15482  CB  PRO A1052      40.746 -27.441  72.644  1.00 43.410          C  
ATOM  15483  CG  PRO A1052      41.746 -27.562  71.520  1.00 43.410          C  
ATOM  15484  CD  PRO A1052      42.883 -28.406  72.084  1.00 43.410          C  
ATOM  15485  HA  PRO A1052      40.681 -28.618  74.452  1.00 34.730          H  
ATOM  15486 1HB  PRO A1052      39.716 -27.266  72.293  1.00 52.090          H  
ATOM  15487 2HB  PRO A1052      40.992 -26.616  73.342  1.00 52.090          H  
ATOM  15488 1HG  PRO A1052      41.269 -28.040  70.648  1.00 52.090          H  
ATOM  15489 2HG  PRO A1052      42.052 -26.564  71.192  1.00 52.090          H  
ATOM  15490 1HD  PRO A1052      43.291 -29.024  71.271  1.00 52.090          H  
ATOM  15491 2HD  PRO A1052      43.648 -27.767  72.559  1.00 52.090          H  
ATOM  15492  N   ASP A1053      38.616 -29.782  73.555  1.00 27.880          N  
ATOM  15493  CA  ASP A1053      37.412 -30.503  73.138  1.00 27.410          C  
ATOM  15494  C   ASP A1053      36.116 -29.670  73.141  1.00 26.620          C  
ATOM  15495  O   ASP A1053      35.303 -29.779  72.218  1.00 26.430          O  
ATOM  15496  CB  ASP A1053      37.207 -31.709  74.052  1.00 38.560          C  
ATOM  15497  CG  ASP A1053      38.269 -32.769  73.878  1.00 38.560          C  
ATOM  15498  OD1 ASP A1053      38.254 -33.454  72.878  1.00 38.560          O  
ATOM  15499  OD2 ASP A1053      39.128 -32.868  74.740  1.00 38.560          O  
ATOM  15500  H   ASP A1053      38.616 -29.382  74.491  1.00 33.460          H  
ATOM  15501  HA  ASP A1053      37.576 -30.863  72.121  1.00 32.890          H  
ATOM  15502 1HB  ASP A1053      37.211 -31.373  75.093  1.00 46.270          H  
ATOM  15503 2HB  ASP A1053      36.231 -32.149  73.857  1.00 46.270          H  
ATOM  15504  N   ALA A1054      35.888 -28.887  74.204  1.00 26.210          N  
ATOM  15505  CA  ALA A1054      34.599 -28.185  74.359  1.00 25.450          C  
ATOM  15506  C   ALA A1054      34.709 -26.948  75.257  1.00 25.290          C  
ATOM  15507  O   ALA A1054      35.731 -26.742  75.920  1.00 25.600          O  
ATOM  15508  CB  ALA A1054      33.562 -29.141  74.898  1.00 35.930          C  
ATOM  15509  H   ALA A1054      36.605 -28.820  74.932  1.00 31.450          H  
ATOM  15510  HA  ALA A1054      34.269 -27.855  73.379  1.00 30.540          H  
ATOM  15511 1HB  ALA A1054      32.599 -28.630  74.979  1.00 43.120          H  
ATOM  15512 2HB  ALA A1054      33.462 -29.992  74.226  1.00 43.120          H  
ATOM  15513 3HB  ALA A1054      33.881 -29.484  75.866  1.00 43.120          H  
ATOM  15514  N   VAL A1055      33.675 -26.099  75.225  1.00 24.840          N  
ATOM  15515  CA  VAL A1055      33.637 -24.885  76.044  1.00 24.690          C  
ATOM  15516  C   VAL A1055      32.373 -24.777  76.916  1.00 23.920          C  
ATOM  15517  O   VAL A1055      31.273 -25.104  76.473  1.00 23.530          O  
ATOM  15518  CB  VAL A1055      33.846 -23.638  75.115  1.00 34.630          C  
ATOM  15519  CG1 VAL A1055      32.816 -23.593  73.999  1.00 34.630          C  
ATOM  15520  CG2 VAL A1055      33.760 -22.317  75.932  1.00 34.630          C  
ATOM  15521  H   VAL A1055      32.858 -26.329  74.645  1.00 29.810          H  
ATOM  15522  HA  VAL A1055      34.488 -24.917  76.720  1.00 29.630          H  
ATOM  15523  HB  VAL A1055      34.828 -23.724  74.653  1.00 41.550          H  
ATOM  15524 1HG1 VAL A1055      33.009 -22.738  73.360  1.00 41.550          H  
ATOM  15525 2HG1 VAL A1055      32.864 -24.499  73.400  1.00 41.550          H  
ATOM  15526 3HG1 VAL A1055      31.858 -23.499  74.422  1.00 41.550          H  
ATOM  15527 1HG2 VAL A1055      33.937 -21.470  75.272  1.00 41.550          H  
ATOM  15528 2HG2 VAL A1055      32.777 -22.210  76.389  1.00 41.550          H  
ATOM  15529 3HG2 VAL A1055      34.517 -22.330  76.713  1.00 41.550          H  
ATOM  15530  N   VAL A1056      32.556 -24.369  78.172  1.00 23.760          N  
ATOM  15531  CA  VAL A1056      31.462 -24.156  79.111  1.00 23.110          C  
ATOM  15532  C   VAL A1056      31.489 -22.716  79.614  1.00 23.150          C  
ATOM  15533  O   VAL A1056      32.539 -22.222  80.029  1.00 23.580          O  
ATOM  15534  CB  VAL A1056      31.504 -25.166  80.292  1.00 32.610          C  
ATOM  15535  CG1 VAL A1056      32.837 -25.139  81.034  1.00 32.610          C  
ATOM  15536  CG2 VAL A1056      30.377 -24.825  81.270  1.00 32.610          C  
ATOM  15537  H   VAL A1056      33.509 -24.146  78.459  1.00 28.510          H  
ATOM  15538  HA  VAL A1056      30.530 -24.319  78.584  1.00 27.730          H  
ATOM  15539  HB  VAL A1056      31.366 -26.168  79.894  1.00 39.140          H  
ATOM  15540 1HG1 VAL A1056      32.817 -25.873  81.838  1.00 39.140          H  
ATOM  15541 2HG1 VAL A1056      33.647 -25.380  80.349  1.00 39.140          H  
ATOM  15542 3HG1 VAL A1056      33.001 -24.163  81.460  1.00 39.140          H  
ATOM  15543 1HG2 VAL A1056      30.368 -25.517  82.095  1.00 39.140          H  
ATOM  15544 2HG2 VAL A1056      30.520 -23.826  81.676  1.00 39.140          H  
ATOM  15545 3HG2 VAL A1056      29.419 -24.874  80.743  1.00 39.140          H  
ATOM  15546  N   SER A1057      30.338 -22.058  79.591  1.00 22.780          N  
ATOM  15547  CA  SER A1057      30.247 -20.671  80.007  1.00 22.920          C  
ATOM  15548  C   SER A1057      29.443 -20.371  81.255  1.00 22.440          C  
ATOM  15549  O   SER A1057      28.271 -20.731  81.394  1.00 21.890          O  
ATOM  15550  CB  SER A1057      29.679 -19.848  78.907  1.00 32.030          C  
ATOM  15551  OG  SER A1057      29.469 -18.564  79.357  1.00 32.030          O  
ATOM  15552  H   SER A1057      29.511 -22.538  79.236  1.00 27.340          H  
ATOM  15553  HA  SER A1057      31.259 -20.321  80.199  1.00 27.500          H  
ATOM  15554 1HB  SER A1057      30.374 -19.842  78.096  1.00 38.440          H  
ATOM  15555 2HB  SER A1057      28.743 -20.281  78.556  1.00 38.440          H  
ATOM  15556  HG  SER A1057      29.126 -18.076  78.595  1.00 38.440          H  
ATOM  15557  N   LEU A1058      30.079 -19.637  82.160  1.00 22.710          N  
ATOM  15558  CA  LEU A1058      29.481 -19.212  83.415  1.00 22.410          C  
ATOM  15559  C   LEU A1058      29.012 -17.778  83.248  1.00 22.670          C  
ATOM  15560  O   LEU A1058      28.478 -17.153  84.162  1.00 22.630          O  
ATOM  15561  CB  LEU A1058      30.494 -19.297  84.563  1.00 31.490          C  
ATOM  15562  CG  LEU A1058      30.730 -20.694  85.194  1.00 31.490          C  
ATOM  15563  CD1 LEU A1058      31.522 -21.582  84.197  1.00 31.490          C  
ATOM  15564  CD2 LEU A1058      31.478 -20.525  86.521  1.00 31.490          C  
ATOM  15565  H   LEU A1058      31.049 -19.376  81.973  1.00 27.250          H  
ATOM  15566  HA  LEU A1058      28.620 -19.834  83.640  1.00 26.890          H  
ATOM  15567 1HB  LEU A1058      31.440 -18.959  84.178  1.00 37.790          H  
ATOM  15568 2HB  LEU A1058      30.185 -18.615  85.349  1.00 37.790          H  
ATOM  15569  HG  LEU A1058      29.771 -21.180  85.392  1.00 37.790          H  
ATOM  15570 1HD1 LEU A1058      31.695 -22.529  84.635  1.00 37.790          H  
ATOM  15571 2HD1 LEU A1058      30.982 -21.731  83.285  1.00 37.790          H  
ATOM  15572 3HD1 LEU A1058      32.472 -21.116  83.974  1.00 37.790          H  
ATOM  15573 1HD2 LEU A1058      31.642 -21.492  86.989  1.00 37.790          H  
ATOM  15574 2HD2 LEU A1058      32.426 -20.052  86.358  1.00 37.790          H  
ATOM  15575 3HD2 LEU A1058      30.885 -19.906  87.174  1.00 37.790          H  
ATOM  15576  N   LEU A1059      29.194 -17.241  82.035  1.00 23.010          N  
ATOM  15577  CA  LEU A1059      28.849 -15.854  81.725  1.00 23.360          C  
ATOM  15578  C   LEU A1059      27.370 -15.715  81.947  1.00 22.800          C  
ATOM  15579  O   LEU A1059      26.866 -14.744  82.521  1.00 22.930          O  
ATOM  15580  CB  LEU A1059      29.117 -15.580  80.251  1.00 32.560          C  
ATOM  15581  CG  LEU A1059      30.576 -15.668  79.782  1.00 32.560          C  
ATOM  15582  CD1 LEU A1059      30.608 -15.586  78.275  1.00 32.560          C  
ATOM  15583  CD2 LEU A1059      31.410 -14.581  80.391  1.00 32.560          C  
ATOM  15584  H   LEU A1059      29.593 -17.823  81.299  1.00 27.610          H  
ATOM  15585  HA  LEU A1059      29.373 -15.171  82.374  1.00 28.030          H  
ATOM  15586 1HB  LEU A1059      28.514 -16.246  79.650  1.00 39.080          H  
ATOM  15587 2HB  LEU A1059      28.777 -14.595  80.060  1.00 39.080          H  
ATOM  15588  HG  LEU A1059      30.988 -16.632  80.080  1.00 39.080          H  
ATOM  15589 1HD1 LEU A1059      31.616 -15.685  77.963  1.00 39.080          H  
ATOM  15590 2HD1 LEU A1059      30.021 -16.387  77.840  1.00 39.080          H  
ATOM  15591 3HD1 LEU A1059      30.218 -14.647  77.939  1.00 39.080          H  
ATOM  15592 1HD2 LEU A1059      32.417 -14.686  80.048  1.00 39.080          H  
ATOM  15593 2HD2 LEU A1059      31.038 -13.605  80.112  1.00 39.080          H  
ATOM  15594 3HD2 LEU A1059      31.390 -14.679  81.442  1.00 39.080          H  
ATOM  15595  N   ALA A1060      26.714 -16.800  81.583  1.00 22.210          N  
ATOM  15596  CA  ALA A1060      25.309 -17.055  81.599  1.00 21.610          C  
ATOM  15597  C   ALA A1060      24.692 -16.879  83.000  1.00 21.410          C  
ATOM  15598  O   ALA A1060      23.487 -16.672  83.087  1.00 21.240          O  
ATOM  15599  CB  ALA A1060      25.098 -18.448  81.060  1.00 30.490          C  
ATOM  15600  H   ALA A1060      27.271 -17.527  81.153  1.00 26.650          H  
ATOM  15601  HA  ALA A1060      24.830 -16.369  80.909  1.00 25.930          H  
ATOM  15602 1HB  ALA A1060      24.069 -18.651  81.013  1.00 36.590          H  
ATOM  15603 2HB  ALA A1060      25.526 -18.506  80.063  1.00 36.590          H  
ATOM  15604 3HB  ALA A1060      25.587 -19.163  81.699  1.00 36.590          H  
ATOM  15605  N   LEU A1061      25.493 -16.953  84.080  1.00 21.480          N  
ATOM  15606  CA  LEU A1061      24.992 -16.820  85.452  1.00 21.360          C  
ATOM  15607  C   LEU A1061      24.614 -15.393  85.926  1.00 21.850          C  
ATOM  15608  O   LEU A1061      23.844 -15.284  86.869  1.00 21.930          O  
ATOM  15609  CB  LEU A1061      26.017 -17.419  86.464  1.00 29.950          C  
ATOM  15610  CG  LEU A1061      26.222 -19.008  86.477  1.00 29.950          C  
ATOM  15611  CD1 LEU A1061      27.444 -19.383  87.352  1.00 29.950          C  
ATOM  15612  CD2 LEU A1061      24.938 -19.696  87.077  1.00 29.950          C  
ATOM  15613  H   LEU A1061      26.498 -17.083  83.955  1.00 25.780          H  
ATOM  15614  HA  LEU A1061      24.087 -17.418  85.510  1.00 25.630          H  
ATOM  15615 1HB  LEU A1061      26.989 -16.974  86.249  1.00 35.940          H  
ATOM  15616 2HB  LEU A1061      25.724 -17.112  87.466  1.00 35.940          H  
ATOM  15617  HG  LEU A1061      26.403 -19.358  85.460  1.00 35.940          H  
ATOM  15618 1HD1 LEU A1061      27.580 -20.464  87.355  1.00 35.940          H  
ATOM  15619 2HD1 LEU A1061      28.333 -18.906  86.942  1.00 35.940          H  
ATOM  15620 3HD1 LEU A1061      27.288 -19.036  88.374  1.00 35.940          H  
ATOM  15621 1HD2 LEU A1061      25.061 -20.770  87.097  1.00 35.940          H  
ATOM  15622 2HD2 LEU A1061      24.777 -19.343  88.093  1.00 35.940          H  
ATOM  15623 3HD2 LEU A1061      24.076 -19.455  86.483  1.00 35.940          H  
ATOM  15624  N   ASP A1062      25.137 -14.309  85.310  1.00 22.260          N  
ATOM  15625  CA  ASP A1062      24.878 -12.914  85.784  1.00 22.830          C  
ATOM  15626  C   ASP A1062      23.554 -12.201  85.322  1.00 22.940          C  
ATOM  15627  O   ASP A1062      23.475 -11.688  84.198  1.00 23.030          O  
ATOM  15628  CB  ASP A1062      26.021 -11.993  85.364  1.00 31.730          C  
ATOM  15629  CG  ASP A1062      25.831 -10.573  85.898  1.00 31.730          C  
ATOM  15630  OD1 ASP A1062      24.884 -10.356  86.647  1.00 31.730          O  
ATOM  15631  OD2 ASP A1062      26.592  -9.722  85.541  1.00 31.730          O  
ATOM  15632  H   ASP A1062      25.788 -14.442  84.525  1.00 26.710          H  
ATOM  15633  HA  ASP A1062      24.903 -12.957  86.863  1.00 27.400          H  
ATOM  15634 1HB  ASP A1062      26.971 -12.394  85.741  1.00 38.080          H  
ATOM  15635 2HB  ASP A1062      26.090 -11.961  84.274  1.00 38.080          H  
ATOM  15636  N   PRO A1063      22.503 -12.086  86.175  1.00 23.070          N  
ATOM  15637  CA  PRO A1063      21.206 -11.524  85.823  1.00 23.230          C  
ATOM  15638  C   PRO A1063      21.173  -9.982  85.747  1.00 23.920          C  
ATOM  15639  O   PRO A1063      20.175  -9.413  85.319  1.00 24.190          O  
ATOM  15640  CB  PRO A1063      20.326 -11.992  86.988  1.00 34.840          C  
ATOM  15641  CG  PRO A1063      21.280 -12.035  88.176  1.00 34.840          C  
ATOM  15642  CD  PRO A1063      22.617 -12.463  87.605  1.00 34.840          C  
ATOM  15643  HA  PRO A1063      20.880 -11.969  84.873  1.00 27.880          H  
ATOM  15644 1HB  PRO A1063      19.483 -11.289  87.129  1.00 41.810          H  
ATOM  15645 2HB  PRO A1063      19.887 -12.974  86.756  1.00 41.810          H  
ATOM  15646 1HG  PRO A1063      21.331 -11.046  88.667  1.00 41.810          H  
ATOM  15647 2HG  PRO A1063      20.904 -12.740  88.935  1.00 41.810          H  
ATOM  15648 1HD  PRO A1063      23.420 -11.886  88.095  1.00 41.810          H  
ATOM  15649 2HD  PRO A1063      22.720 -13.520  87.745  1.00 41.810          H  
ATOM  15650  N   SER A1064      22.215  -9.307  86.238  1.00 24.300          N  
ATOM  15651  CA  SER A1064      22.188  -7.847  86.292  1.00 25.020          C  
ATOM  15652  C   SER A1064      22.308  -7.288  84.890  1.00 25.190          C  
ATOM  15653  O   SER A1064      22.949  -7.914  84.061  1.00 25.050          O  
ATOM  15654  CB  SER A1064      23.311  -7.310  87.157  1.00 34.740          C  
ATOM  15655  OG  SER A1064      23.148  -7.680  88.509  1.00 34.740          O  
ATOM  15656  H   SER A1064      23.074  -9.778  86.562  1.00 29.160          H  
ATOM  15657  HA  SER A1064      21.235  -7.528  86.712  1.00 30.020          H  
ATOM  15658 1HB  SER A1064      24.265  -7.702  86.783  1.00 41.690          H  
ATOM  15659 2HB  SER A1064      23.351  -6.226  87.073  1.00 41.690          H  
ATOM  15660  HG  SER A1064      23.931  -7.359  88.963  1.00 41.690          H  
ATOM  15661  N   ALA A1065      21.675  -6.150  84.611  1.00 25.570          N  
ATOM  15662  CA  ALA A1065      21.821  -5.533  83.295  1.00 25.850          C  
ATOM  15663  C   ALA A1065      23.153  -4.816  83.199  1.00 26.560          C  
ATOM  15664  O   ALA A1065      23.721  -4.390  84.208  1.00 26.960          O  
ATOM  15665  CB  ALA A1065      20.686  -4.566  83.012  1.00 36.080          C  
ATOM  15666  H   ALA A1065      21.119  -5.699  85.326  1.00 30.680          H  
ATOM  15667  HA  ALA A1065      21.808  -6.305  82.544  1.00 31.020          H  
ATOM  15668 1HB  ALA A1065      20.825  -4.143  82.024  1.00 43.290          H  
ATOM  15669 2HB  ALA A1065      19.734  -5.094  83.046  1.00 43.290          H  
ATOM  15670 3HB  ALA A1065      20.679  -3.767  83.743  1.00 43.290          H  
ATOM  15671  N   LEU A1066      23.668  -4.684  81.987  1.00 26.760          N  
ATOM  15672  CA  LEU A1066      24.860  -3.873  81.818  1.00 27.500          C  
ATOM  15673  C   LEU A1066      24.409  -2.424  82.085  1.00 28.170          C  
ATOM  15674  O   LEU A1066      23.352  -2.029  81.601  1.00 28.180          O  
ATOM  15675  CB  LEU A1066      25.436  -3.987  80.396  1.00 38.200          C  
ATOM  15676  CG  LEU A1066      26.851  -3.391  80.132  1.00 38.200          C  
ATOM  15677  CD1 LEU A1066      27.945  -4.233  80.868  1.00 38.200          C  
ATOM  15678  CD2 LEU A1066      27.077  -3.343  78.633  1.00 38.200          C  
ATOM  15679  H   LEU A1066      23.187  -5.137  81.195  1.00 32.110          H  
ATOM  15680  HA  LEU A1066      25.599  -4.184  82.536  1.00 33.000          H  
ATOM  15681 1HB  LEU A1066      25.441  -5.043  80.100  1.00 45.840          H  
ATOM  15682 2HB  LEU A1066      24.768  -3.472  79.734  1.00 45.840          H  
ATOM  15683  HG  LEU A1066      26.907  -2.389  80.514  1.00 45.840          H  
ATOM  15684 1HD1 LEU A1066      28.924  -3.801  80.665  1.00 45.840          H  
ATOM  15685 2HD1 LEU A1066      27.778  -4.240  81.929  1.00 45.840          H  
ATOM  15686 3HD1 LEU A1066      27.938  -5.248  80.514  1.00 45.840          H  
ATOM  15687 1HD2 LEU A1066      28.060  -2.923  78.416  1.00 45.840          H  
ATOM  15688 2HD2 LEU A1066      27.018  -4.341  78.207  1.00 45.840          H  
ATOM  15689 3HD2 LEU A1066      26.314  -2.720  78.168  1.00 45.840          H  
ATOM  15690  N   PRO A1067      25.166  -1.573  82.808  1.00 28.800          N  
ATOM  15691  CA  PRO A1067      24.805  -0.175  83.035  1.00 29.550          C  
ATOM  15692  C   PRO A1067      24.480   0.607  81.752  1.00 29.990          C  
ATOM  15693  O   PRO A1067      23.622   1.487  81.779  1.00 30.360          O  
ATOM  15694  CB  PRO A1067      26.086   0.368  83.686  1.00 44.330          C  
ATOM  15695  CG  PRO A1067      26.637  -0.826  84.446  1.00 44.330          C  
ATOM  15696  CD  PRO A1067      26.372  -2.022  83.551  1.00 44.330          C  
ATOM  15697  HA  PRO A1067      23.978  -0.109  83.746  1.00 35.460          H  
ATOM  15698 1HB  PRO A1067      26.789   0.741  82.908  1.00 53.190          H  
ATOM  15699 2HB  PRO A1067      25.858   1.221  84.330  1.00 53.190          H  
ATOM  15700 1HG  PRO A1067      27.712  -0.689  84.663  1.00 53.190          H  
ATOM  15701 2HG  PRO A1067      26.128  -0.915  85.418  1.00 53.190          H  
ATOM  15702 1HD  PRO A1067      27.206  -2.185  82.879  1.00 53.190          H  
ATOM  15703 2HD  PRO A1067      26.144  -2.887  84.188  1.00 53.190          H  
ATOM  15704  N   GLY A1068      25.089   0.253  80.620  1.00 29.950          N  
ATOM  15705  CA  GLY A1068      24.817   0.957  79.363  1.00 30.290          C  
ATOM  15706  C   GLY A1068      23.688   0.336  78.552  1.00 29.790          C  
ATOM  15707  O   GLY A1068      23.408   0.805  77.451  1.00 30.140          O  
ATOM  15708  H   GLY A1068      25.806  -0.460  80.607  1.00 35.940          H  
ATOM  15709 1HA  GLY A1068      24.572   1.990  79.591  1.00 36.350          H  
ATOM  15710 2HA  GLY A1068      25.721   0.965  78.775  1.00 36.350          H  
ATOM  15711  N   LEU A1069      23.059  -0.711  79.076  1.00 28.990          N  
ATOM  15712  CA  LEU A1069      21.979  -1.440  78.427  1.00 28.450          C  
ATOM  15713  C   LEU A1069      20.940  -1.782  79.491  1.00 27.840          C  
ATOM  15714  O   LEU A1069      20.854  -2.944  79.903  1.00 27.140          O  
ATOM  15715  CB  LEU A1069      22.487  -2.758  77.834  1.00 40.050          C  
ATOM  15716  CG  LEU A1069      23.545  -2.723  76.726  1.00 40.050          C  
ATOM  15717  CD1 LEU A1069      24.089  -4.110  76.553  1.00 40.050          C  
ATOM  15718  CD2 LEU A1069      22.915  -2.266  75.390  1.00 40.050          C  
ATOM  15719  H   LEU A1069      23.327  -1.008  80.017  1.00 34.790          H  
ATOM  15720  HA  LEU A1069      21.537  -0.831  77.646  1.00 34.140          H  
ATOM  15721 1HB  LEU A1069      22.840  -3.394  78.632  1.00 48.060          H  
ATOM  15722 2HB  LEU A1069      21.633  -3.226  77.397  1.00 48.060          H  
ATOM  15723  HG  LEU A1069      24.345  -2.052  77.019  1.00 48.060          H  
ATOM  15724 1HD1 LEU A1069      24.856  -4.091  75.793  1.00 48.060          H  
ATOM  15725 2HD1 LEU A1069      24.523  -4.466  77.483  1.00 48.060          H  
ATOM  15726 3HD1 LEU A1069      23.289  -4.776  76.261  1.00 48.060          H  
ATOM  15727 1HD2 LEU A1069      23.672  -2.252  74.605  1.00 48.060          H  
ATOM  15728 2HD2 LEU A1069      22.111  -2.947  75.105  1.00 48.060          H  
ATOM  15729 3HD2 LEU A1069      22.498  -1.254  75.496  1.00 48.060          H  
ATOM  15730  N   PRO A1070      20.064  -0.843  79.881  1.00 28.120          N  
ATOM  15731  CA  PRO A1070      19.146  -0.938  81.008  1.00 27.730          C  
ATOM  15732  C   PRO A1070      18.381  -2.257  81.131  1.00 26.840          C  
ATOM  15733  O   PRO A1070      18.154  -2.721  82.249  1.00 26.410          O  
ATOM  15734  CB  PRO A1070      18.190   0.226  80.730  1.00 41.590          C  
ATOM  15735  CG  PRO A1070      19.056   1.251  80.025  1.00 41.590          C  
ATOM  15736  CD  PRO A1070      19.987   0.442  79.147  1.00 41.590          C  
ATOM  15737  HA  PRO A1070      19.713  -0.757  81.935  1.00 33.280          H  
ATOM  15738 1HB  PRO A1070      17.340  -0.117  80.112  1.00 49.910          H  
ATOM  15739 2HB  PRO A1070      17.763   0.596  81.674  1.00 49.910          H  
ATOM  15740 1HG  PRO A1070      18.427   1.932  79.429  1.00 49.910          H  
ATOM  15741 2HG  PRO A1070      19.597   1.875  80.755  1.00 49.910          H  
ATOM  15742 1HD  PRO A1070      19.568   0.305  78.161  1.00 49.910          H  
ATOM  15743 2HD  PRO A1070      20.951   0.946  79.114  1.00 49.910          H  
ATOM  15744  N   ASP A1071      18.014  -2.892  80.011  1.00 26.600          N  
ATOM  15745  CA  ASP A1071      17.300  -4.154  80.120  1.00 25.790          C  
ATOM  15746  C   ASP A1071      17.970  -5.269  79.323  1.00 25.170          C  
ATOM  15747  O   ASP A1071      17.291  -6.101  78.729  1.00 24.490          O  
ATOM  15748  CB  ASP A1071      15.866  -3.992  79.581  1.00 36.430          C  
ATOM  15749  CG  ASP A1071      14.930  -3.120  80.449  1.00 36.430          C  
ATOM  15750  OD1 ASP A1071      14.669  -3.479  81.575  1.00 36.430          O  
ATOM  15751  OD2 ASP A1071      14.485  -2.098  79.963  1.00 36.430          O  
ATOM  15752  H   ASP A1071      18.190  -2.508  79.095  1.00 31.920          H  
ATOM  15753  HA  ASP A1071      17.263  -4.456  81.164  1.00 30.950          H  
ATOM  15754 1HB  ASP A1071      15.918  -3.547  78.590  1.00 43.720          H  
ATOM  15755 2HB  ASP A1071      15.406  -4.972  79.472  1.00 43.720          H  
ATOM  15756  N   VAL A1072      19.295  -5.369  79.404  1.00 25.430          N  
ATOM  15757  CA  VAL A1072      19.971  -6.499  78.784  1.00 24.940          C  
ATOM  15758  C   VAL A1072      20.887  -7.142  79.816  1.00 24.800          C  
ATOM  15759  O   VAL A1072      21.975  -6.605  80.063  1.00 25.340          O  
ATOM  15760  CB  VAL A1072      20.849  -6.094  77.588  1.00 35.110          C  
ATOM  15761  CG1 VAL A1072      21.492  -7.346  76.948  1.00 35.110          C  
ATOM  15762  CG2 VAL A1072      20.047  -5.356  76.587  1.00 35.110          C  
ATOM  15763  H   VAL A1072      19.826  -4.620  79.872  1.00 30.520          H  
ATOM  15764  HA  VAL A1072      19.233  -7.200  78.415  1.00 29.930          H  
ATOM  15765  HB  VAL A1072      21.650  -5.473  77.941  1.00 42.130          H  
ATOM  15766 1HG1 VAL A1072      22.126  -7.040  76.116  1.00 42.130          H  
ATOM  15767 2HG1 VAL A1072      22.099  -7.879  77.684  1.00 42.130          H  
ATOM  15768 3HG1 VAL A1072      20.711  -8.008  76.581  1.00 42.130          H  
ATOM  15769 1HG2 VAL A1072      20.687  -5.070  75.753  1.00 42.130          H  
ATOM  15770 2HG2 VAL A1072      19.264  -5.985  76.236  1.00 42.130          H  
ATOM  15771 3HG2 VAL A1072      19.621  -4.466  77.038  1.00 42.130          H  
ATOM  15772  N   PRO A1073      20.538  -8.309  80.381  1.00 24.100          N  
ATOM  15773  CA  PRO A1073      21.326  -8.995  81.378  1.00 23.940          C  
ATOM  15774  C   PRO A1073      22.719  -9.148  80.821  1.00 24.270          C  
ATOM  15775  O   PRO A1073      22.864  -9.597  79.675  1.00 24.210          O  
ATOM  15776  CB  PRO A1073      20.596 -10.331  81.532  1.00 35.910          C  
ATOM  15777  CG  PRO A1073      19.154 -10.005  81.179  1.00 35.910          C  
ATOM  15778  CD  PRO A1073      19.258  -8.979  80.053  1.00 35.910          C  
ATOM  15779  HA  PRO A1073      21.315  -8.442  82.326  1.00 28.730          H  
ATOM  15780 1HB  PRO A1073      21.038 -11.094  80.884  1.00 43.090          H  
ATOM  15781 2HB  PRO A1073      20.713 -10.690  82.567  1.00 43.090          H  
ATOM  15782 1HG  PRO A1073      18.618 -10.928  80.889  1.00 43.090          H  
ATOM  15783 2HG  PRO A1073      18.639  -9.605  82.070  1.00 43.090          H  
ATOM  15784 1HD  PRO A1073      19.321  -9.476  79.077  1.00 43.090          H  
ATOM  15785 2HD  PRO A1073      18.405  -8.281  80.124  1.00 43.090          H  
ATOM  15786  N   GLN A1074      23.733  -8.906  81.637  1.00 24.600          N  
ATOM  15787  CA  GLN A1074      25.110  -9.012  81.203  1.00 24.980          C  
ATOM  15788  C   GLN A1074      25.342 -10.425  80.731  1.00 24.500          C  
ATOM  15789  O   GLN A1074      25.991 -10.618  79.702  1.00 24.750          O  
ATOM  15790  CB  GLN A1074      26.072  -8.634  82.325  1.00 34.820          C  
ATOM  15791  CG  GLN A1074      26.046  -7.163  82.643  1.00 34.820          C  
ATOM  15792  CD  GLN A1074      26.953  -6.764  83.771  1.00 34.820          C  
ATOM  15793  OE1 GLN A1074      28.037  -7.343  83.914  1.00 34.820          O  
ATOM  15794  NE2 GLN A1074      26.532  -5.778  84.580  1.00 34.820          N  
ATOM  15795  H   GLN A1074      23.533  -8.578  82.578  1.00 29.520          H  
ATOM  15796  HA  GLN A1074      25.271  -8.335  80.370  1.00 29.980          H  
ATOM  15797 1HB  GLN A1074      25.804  -9.174  83.232  1.00 41.780          H  
ATOM  15798 2HB  GLN A1074      27.086  -8.914  82.057  1.00 41.780          H  
ATOM  15799 1HG  GLN A1074      26.327  -6.618  81.759  1.00 41.780          H  
ATOM  15800 2HG  GLN A1074      25.038  -6.915  82.930  1.00 41.780          H  
ATOM  15801 1HE2 GLN A1074      27.104  -5.482  85.343  1.00 41.780          H  
ATOM  15802 2HE2 GLN A1074      25.613  -5.327  84.436  1.00 41.780          H  
ATOM  15803  N   ALA A1075      24.746 -11.403  81.401  1.00 23.850          N  
ATOM  15804  CA  ALA A1075      24.852 -12.794  81.033  1.00 23.370          C  
ATOM  15805  C   ALA A1075      24.389 -13.075  79.627  1.00 23.280          C  
ATOM  15806  O   ALA A1075      24.956 -13.938  78.948  1.00 23.230          O  
ATOM  15807  CB  ALA A1075      23.985 -13.606  81.945  1.00 32.910          C  
ATOM  15808  H   ALA A1075      24.232 -11.187  82.264  1.00 28.620          H  
ATOM  15809  HA  ALA A1075      25.892 -13.093  81.111  1.00 28.040          H  
ATOM  15810 1HB  ALA A1075      24.045 -14.595  81.685  1.00 39.490          H  
ATOM  15811 2HB  ALA A1075      24.319 -13.484  82.931  1.00 39.490          H  
ATOM  15812 3HB  ALA A1075      22.951 -13.287  81.863  1.00 39.490          H  
ATOM  15813  N   LEU A1076      23.367 -12.366  79.168  1.00 23.290          N  
ATOM  15814  CA  LEU A1076      22.810 -12.612  77.870  1.00 23.210          C  
ATOM  15815  C   LEU A1076      23.700 -11.959  76.832  1.00 23.930          C  
ATOM  15816  O   LEU A1076      24.004 -12.560  75.799  1.00 24.050          O  
ATOM  15817  CB  LEU A1076      21.396 -12.041  77.840  1.00 32.530          C  
ATOM  15818  CG  LEU A1076      20.550 -12.287  76.631  1.00 32.530          C  
ATOM  15819  CD1 LEU A1076      20.290 -13.756  76.443  1.00 32.530          C  
ATOM  15820  CD2 LEU A1076      19.301 -11.511  76.806  1.00 32.530          C  
ATOM  15821  H   LEU A1076      22.963 -11.610  79.716  1.00 27.950          H  
ATOM  15822  HA  LEU A1076      22.795 -13.682  77.696  1.00 27.850          H  
ATOM  15823 1HB  LEU A1076      20.855 -12.436  78.698  1.00 39.030          H  
ATOM  15824 2HB  LEU A1076      21.474 -10.956  77.965  1.00 39.030          H  
ATOM  15825  HG  LEU A1076      21.046 -11.967  75.781  1.00 39.030          H  
ATOM  15826 1HD1 LEU A1076      19.660 -13.889  75.574  1.00 39.030          H  
ATOM  15827 2HD1 LEU A1076      21.215 -14.305  76.295  1.00 39.030          H  
ATOM  15828 3HD1 LEU A1076      19.786 -14.124  77.315  1.00 39.030          H  
ATOM  15829 1HD2 LEU A1076      18.656 -11.642  75.938  1.00 39.030          H  
ATOM  15830 2HD2 LEU A1076      18.789 -11.838  77.699  1.00 39.030          H  
ATOM  15831 3HD2 LEU A1076      19.575 -10.468  76.910  1.00 39.030          H  
ATOM  15832  N   ALA A1077      24.116 -10.709  77.104  1.00 24.480          N  
ATOM  15833  CA  ALA A1077      24.997  -9.984  76.192  1.00 25.240          C  
ATOM  15834  C   ALA A1077      26.325 -10.724  76.054  1.00 25.400          C  
ATOM  15835  O   ALA A1077      26.914 -10.769  74.968  1.00 25.790          O  
ATOM  15836  CB  ALA A1077      25.249  -8.567  76.688  1.00 35.030          C  
ATOM  15837  H   ALA A1077      23.807 -10.268  77.978  1.00 29.380          H  
ATOM  15838  HA  ALA A1077      24.523  -9.939  75.215  1.00 30.290          H  
ATOM  15839 1HB  ALA A1077      25.898  -8.048  75.986  1.00 42.040          H  
ATOM  15840 2HB  ALA A1077      24.313  -8.038  76.771  1.00 42.040          H  
ATOM  15841 3HB  ALA A1077      25.728  -8.608  77.667  1.00 42.040          H  
ATOM  15842  N   SER A1078      26.791 -11.289  77.173  1.00 25.110          N  
ATOM  15843  CA  SER A1078      28.039 -12.011  77.280  1.00 25.250          C  
ATOM  15844  C   SER A1078      27.944 -13.364  76.575  1.00 24.850          C  
ATOM  15845  O   SER A1078      28.880 -13.747  75.862  1.00 25.220          O  
ATOM  15846  CB  SER A1078      28.381 -12.209  78.740  1.00 35.290          C  
ATOM  15847  OG  SER A1078      28.599 -10.991  79.401  1.00 35.290          O  
ATOM  15848  H   SER A1078      26.253 -11.182  78.027  1.00 30.130          H  
ATOM  15849  HA  SER A1078      28.821 -11.420  76.806  1.00 30.300          H  
ATOM  15850 1HB  SER A1078      27.585 -12.761  79.233  1.00 42.350          H  
ATOM  15851 2HB  SER A1078      29.269 -12.789  78.798  1.00 42.350          H  
ATOM  15852  HG  SER A1078      27.703 -10.613  79.513  1.00 42.350          H  
ATOM  15853  N   THR A1079      26.820 -14.083  76.751  1.00 24.150          N  
ATOM  15854  CA  THR A1079      26.624 -15.366  76.085  1.00 23.780          C  
ATOM  15855  C   THR A1079      26.607 -15.131  74.592  1.00 24.210          C  
ATOM  15856  O   THR A1079      27.230 -15.884  73.834  1.00 24.410          O  
ATOM  15857  CB  THR A1079      25.300 -16.068  76.485  1.00 33.440          C  
ATOM  15858  OG1 THR A1079      25.293 -16.348  77.892  1.00 33.440          O  
ATOM  15859  CG2 THR A1079      25.162 -17.412  75.703  1.00 33.440          C  
ATOM  15860  H   THR A1079      26.095 -13.764  77.393  1.00 28.980          H  
ATOM  15861  HA  THR A1079      27.458 -16.022  76.325  1.00 28.540          H  
ATOM  15862  HB  THR A1079      24.453 -15.417  76.249  1.00 40.130          H  
ATOM  15863  HG1 THR A1079      25.261 -15.500  78.382  1.00 40.130          H  
ATOM  15864 1HG2 THR A1079      24.240 -17.906  75.985  1.00 40.130          H  
ATOM  15865 2HG2 THR A1079      25.149 -17.230  74.633  1.00 40.130          H  
ATOM  15866 3HG2 THR A1079      26.004 -18.055  75.945  1.00 40.130          H  
ATOM  15867  N   ALA A1080      25.865 -14.105  74.150  1.00 24.400          N  
ATOM  15868  CA  ALA A1080      25.813 -13.825  72.737  1.00 24.850          C  
ATOM  15869  C   ALA A1080      27.183 -13.478  72.210  1.00 25.620          C  
ATOM  15870  O   ALA A1080      27.591 -14.019  71.183  1.00 25.900          O  
ATOM  15871  CB  ALA A1080      24.838 -12.699  72.459  1.00 34.610          C  
ATOM  15872  H   ALA A1080      25.320 -13.532  74.800  1.00 29.280          H  
ATOM  15873  HA  ALA A1080      25.499 -14.722  72.235  1.00 29.820          H  
ATOM  15874 1HB  ALA A1080      24.788 -12.508  71.388  1.00 41.530          H  
ATOM  15875 2HB  ALA A1080      23.850 -12.977  72.829  1.00 41.530          H  
ATOM  15876 3HB  ALA A1080      25.172 -11.795  72.972  1.00 41.530          H  
ATOM  15877  N   ALA A1081      27.949 -12.659  72.947  1.00 25.980          N  
ATOM  15878  CA  ALA A1081      29.283 -12.303  72.505  1.00 26.720          C  
ATOM  15879  C   ALA A1081      30.165 -13.539  72.366  1.00 26.670          C  
ATOM  15880  O   ALA A1081      30.966 -13.618  71.431  1.00 27.240          O  
ATOM  15881  CB  ALA A1081      29.900 -11.316  73.465  1.00 37.110          C  
ATOM  15882  H   ALA A1081      27.579 -12.207  73.787  1.00 31.180          H  
ATOM  15883  HA  ALA A1081      29.200 -11.834  71.523  1.00 32.060          H  
ATOM  15884 1HB  ALA A1081      30.889 -11.036  73.113  1.00 44.530          H  
ATOM  15885 2HB  ALA A1081      29.272 -10.428  73.532  1.00 44.530          H  
ATOM  15886 3HB  ALA A1081      29.970 -11.769  74.435  1.00 44.530          H  
ATOM  15887  N   LEU A1082      30.022 -14.518  73.278  1.00 26.040          N  
ATOM  15888  CA  LEU A1082      30.817 -15.736  73.186  1.00 25.990          C  
ATOM  15889  C   LEU A1082      30.461 -16.501  71.931  1.00 26.000          C  
ATOM  15890  O   LEU A1082      31.352 -16.894  71.185  1.00 26.450          O  
ATOM  15891  CB  LEU A1082      30.606 -16.651  74.413  1.00 36.410          C  
ATOM  15892  CG  LEU A1082      31.380 -18.041  74.444  1.00 36.410          C  
ATOM  15893  CD1 LEU A1082      32.883 -17.861  74.343  1.00 36.410          C  
ATOM  15894  CD2 LEU A1082      31.084 -18.722  75.746  1.00 36.410          C  
ATOM  15895  H   LEU A1082      29.396 -14.369  74.076  1.00 31.250          H  
ATOM  15896  HA  LEU A1082      31.863 -15.449  73.129  1.00 31.190          H  
ATOM  15897 1HB  LEU A1082      30.816 -16.112  75.303  1.00 43.690          H  
ATOM  15898 2HB  LEU A1082      29.545 -16.897  74.444  1.00 43.690          H  
ATOM  15899  HG  LEU A1082      31.048 -18.657  73.616  1.00 43.690          H  
ATOM  15900 1HD1 LEU A1082      33.367 -18.840  74.375  1.00 43.690          H  
ATOM  15901 2HD1 LEU A1082      33.117 -17.389  73.404  1.00 43.690          H  
ATOM  15902 3HD1 LEU A1082      33.247 -17.258  75.161  1.00 43.690          H  
ATOM  15903 1HD2 LEU A1082      31.603 -19.675  75.785  1.00 43.690          H  
ATOM  15904 2HD2 LEU A1082      31.423 -18.100  76.574  1.00 43.690          H  
ATOM  15905 3HD2 LEU A1082      30.010 -18.881  75.830  1.00 43.690          H  
ATOM  15906  N   VAL A1083      29.168 -16.684  71.664  1.00 25.550          N  
ATOM  15907  CA  VAL A1083      28.772 -17.435  70.480  1.00 25.610          C  
ATOM  15908  C   VAL A1083      29.235 -16.743  69.220  1.00 26.450          C  
ATOM  15909  O   VAL A1083      29.770 -17.390  68.317  1.00 26.850          O  
ATOM  15910  CB  VAL A1083      27.246 -17.619  70.426  1.00 35.830          C  
ATOM  15911  CG1 VAL A1083      26.781 -18.231  69.060  1.00 35.830          C  
ATOM  15912  CG2 VAL A1083      26.855 -18.520  71.533  1.00 35.830          C  
ATOM  15913  H   VAL A1083      28.470 -16.321  72.326  1.00 30.660          H  
ATOM  15914  HA  VAL A1083      29.238 -18.417  70.527  1.00 30.730          H  
ATOM  15915  HB  VAL A1083      26.761 -16.645  70.545  1.00 43.000          H  
ATOM  15916 1HG1 VAL A1083      25.700 -18.343  69.064  1.00 43.000          H  
ATOM  15917 2HG1 VAL A1083      27.061 -17.577  68.230  1.00 43.000          H  
ATOM  15918 3HG1 VAL A1083      27.248 -19.208  68.920  1.00 43.000          H  
ATOM  15919 1HG2 VAL A1083      25.809 -18.633  71.497  1.00 43.000          H  
ATOM  15920 2HG2 VAL A1083      27.340 -19.487  71.406  1.00 43.000          H  
ATOM  15921 3HG2 VAL A1083      27.149 -18.095  72.493  1.00 43.000          H  
ATOM  15922  N   GLN A1084      29.022 -15.435  69.154  1.00 26.780          N  
ATOM  15923  CA  GLN A1084      29.387 -14.662  67.993  1.00 27.620          C  
ATOM  15924  C   GLN A1084      30.900 -14.726  67.785  1.00 28.220          C  
ATOM  15925  O   GLN A1084      31.363 -14.946  66.665  1.00 28.810          O  
ATOM  15926  CB  GLN A1084      28.884 -13.228  68.217  1.00 38.330          C  
ATOM  15927  CG  GLN A1084      27.339 -13.121  68.185  1.00 38.330          C  
ATOM  15928  CD  GLN A1084      26.769 -11.796  68.725  1.00 38.330          C  
ATOM  15929  OE1 GLN A1084      27.372 -11.094  69.548  1.00 38.330          O  
ATOM  15930  NE2 GLN A1084      25.578 -11.466  68.255  1.00 38.330          N  
ATOM  15931  H   GLN A1084      28.574 -14.961  69.944  1.00 32.140          H  
ATOM  15932  HA  GLN A1084      28.897 -15.087  67.117  1.00 33.140          H  
ATOM  15933 1HB  GLN A1084      29.230 -12.874  69.189  1.00 46.000          H  
ATOM  15934 2HB  GLN A1084      29.295 -12.566  67.454  1.00 46.000          H  
ATOM  15935 1HG  GLN A1084      27.018 -13.212  67.155  1.00 46.000          H  
ATOM  15936 2HG  GLN A1084      26.911 -13.934  68.766  1.00 46.000          H  
ATOM  15937 1HE2 GLN A1084      25.090 -10.614  68.537  1.00 46.000          H  
ATOM  15938 2HE2 GLN A1084      25.117 -12.048  67.564  1.00 46.000          H  
ATOM  15939  N   ALA A1085      31.679 -14.606  68.862  1.00 28.070          N  
ATOM  15940  CA  ALA A1085      33.119 -14.695  68.739  1.00 28.620          C  
ATOM  15941  C   ALA A1085      33.584 -16.090  68.316  1.00 28.650          C  
ATOM  15942  O   ALA A1085      34.456 -16.207  67.451  1.00 29.330          O  
ATOM  15943  CB  ALA A1085      33.761 -14.311  70.045  1.00 39.850          C  
ATOM  15944  H   ALA A1085      31.278 -14.404  69.782  1.00 33.680          H  
ATOM  15945  HA  ALA A1085      33.421 -13.994  67.969  1.00 34.340          H  
ATOM  15946 1HB  ALA A1085      34.839 -14.343  69.944  1.00 47.820          H  
ATOM  15947 2HB  ALA A1085      33.445 -13.306  70.316  1.00 47.820          H  
ATOM  15948 3HB  ALA A1085      33.433 -15.013  70.805  1.00 47.820          H  
ATOM  15949  N   LEU A1086      32.981 -17.152  68.876  1.00 27.950          N  
ATOM  15950  CA  LEU A1086      33.390 -18.511  68.534  1.00 27.990          C  
ATOM  15951  C   LEU A1086      33.137 -18.753  67.050  1.00 28.500          C  
ATOM  15952  O   LEU A1086      33.937 -19.394  66.350  1.00 29.010          O  
ATOM  15953  CB  LEU A1086      32.589 -19.550  69.353  1.00 39.170          C  
ATOM  15954  CG  LEU A1086      32.819 -19.673  70.925  1.00 39.170          C  
ATOM  15955  CD1 LEU A1086      31.721 -20.599  71.504  1.00 39.170          C  
ATOM  15956  CD2 LEU A1086      34.192 -20.221  71.244  1.00 39.170          C  
ATOM  15957  H   LEU A1086      32.268 -17.012  69.598  1.00 33.540          H  
ATOM  15958  HA  LEU A1086      34.447 -18.608  68.728  1.00 33.590          H  
ATOM  15959 1HB  LEU A1086      31.528 -19.335  69.203  1.00 47.000          H  
ATOM  15960 2HB  LEU A1086      32.800 -20.521  68.932  1.00 47.000          H  
ATOM  15961  HG  LEU A1086      32.738 -18.718  71.380  1.00 47.000          H  
ATOM  15962 1HD1 LEU A1086      31.845 -20.687  72.581  1.00 47.000          H  
ATOM  15963 2HD1 LEU A1086      30.736 -20.182  71.291  1.00 47.000          H  
ATOM  15964 3HD1 LEU A1086      31.798 -21.589  71.053  1.00 47.000          H  
ATOM  15965 1HD2 LEU A1086      34.310 -20.294  72.325  1.00 47.000          H  
ATOM  15966 2HD2 LEU A1086      34.306 -21.209  70.798  1.00 47.000          H  
ATOM  15967 3HD2 LEU A1086      34.941 -19.552  70.853  1.00 47.000          H  
ATOM  15968  N   LEU A1087      32.022 -18.205  66.559  1.00 28.410          N  
ATOM  15969  CA  LEU A1087      31.631 -18.325  65.169  1.00 28.900          C  
ATOM  15970  C   LEU A1087      32.628 -17.627  64.254  1.00 29.820          C  
ATOM  15971  O   LEU A1087      33.143 -18.227  63.304  1.00 30.390          O  
ATOM  15972  CB  LEU A1087      30.271 -17.639  64.975  1.00 40.260          C  
ATOM  15973  CG  LEU A1087      29.639 -17.641  63.599  1.00 40.260          C  
ATOM  15974  CD1 LEU A1087      29.306 -19.072  63.160  1.00 40.260          C  
ATOM  15975  CD2 LEU A1087      28.421 -16.783  63.672  1.00 40.260          C  
ATOM  15976  H   LEU A1087      31.381 -17.732  67.206  1.00 34.090          H  
ATOM  15977  HA  LEU A1087      31.588 -19.380  64.918  1.00 34.680          H  
ATOM  15978 1HB  LEU A1087      29.559 -18.018  65.685  1.00 48.320          H  
ATOM  15979 2HB  LEU A1087      30.408 -16.601  65.214  1.00 48.320          H  
ATOM  15980  HG  LEU A1087      30.332 -17.216  62.867  1.00 48.320          H  
ATOM  15981 1HD1 LEU A1087      28.842 -19.050  62.175  1.00 48.320          H  
ATOM  15982 2HD1 LEU A1087      30.211 -19.671  63.110  1.00 48.320          H  
ATOM  15983 3HD1 LEU A1087      28.616 -19.518  63.875  1.00 48.320          H  
ATOM  15984 1HD2 LEU A1087      27.948 -16.746  62.691  1.00 48.320          H  
ATOM  15985 2HD2 LEU A1087      27.726 -17.193  64.404  1.00 48.320          H  
ATOM  15986 3HD2 LEU A1087      28.711 -15.773  63.976  1.00 48.320          H  
ATOM  15987  N   ASP A1088      32.931 -16.356  64.554  1.00 30.000          N  
ATOM  15988  CA  ASP A1088      33.842 -15.547  63.744  1.00 30.870          C  
ATOM  15989  C   ASP A1088      35.253 -16.114  63.704  1.00 31.280          C  
ATOM  15990  O   ASP A1088      35.943 -16.012  62.686  1.00 32.030          O  
ATOM  15991  CB  ASP A1088      33.868 -14.101  64.230  1.00 42.870          C  
ATOM  15992  CG  ASP A1088      32.608 -13.286  63.850  1.00 42.870          C  
ATOM  15993  OD1 ASP A1088      31.848 -13.737  63.027  1.00 42.870          O  
ATOM  15994  OD2 ASP A1088      32.438 -12.203  64.363  1.00 42.870          O  
ATOM  15995  H   ASP A1088      32.473 -15.916  65.359  1.00 36.000          H  
ATOM  15996  HA  ASP A1088      33.459 -15.540  62.725  1.00 37.040          H  
ATOM  15997 1HB  ASP A1088      33.915 -14.135  65.304  1.00 51.440          H  
ATOM  15998 2HB  ASP A1088      34.763 -13.596  63.866  1.00 51.440          H  
ATOM  15999  N   LEU A1089      35.674 -16.764  64.789  1.00 30.810          N  
ATOM  16000  CA  LEU A1089      37.000 -17.365  64.853  1.00 31.140          C  
ATOM  16001  C   LEU A1089      37.076 -18.722  64.148  1.00 31.320          C  
ATOM  16002  O   LEU A1089      38.160 -19.307  64.077  1.00 31.860          O  
ATOM  16003  CB  LEU A1089      37.429 -17.535  66.324  1.00 43.460          C  
ATOM  16004  CG  LEU A1089      37.698 -16.265  67.148  1.00 43.460          C  
ATOM  16005  CD1 LEU A1089      37.899 -16.651  68.592  1.00 43.460          C  
ATOM  16006  CD2 LEU A1089      38.948 -15.541  66.638  1.00 43.460          C  
ATOM  16007  H   LEU A1089      35.078 -16.774  65.623  1.00 36.970          H  
ATOM  16008  HA  LEU A1089      37.691 -16.701  64.351  1.00 37.370          H  
ATOM  16009 1HB  LEU A1089      36.618 -18.051  66.832  1.00 52.160          H  
ATOM  16010 2HB  LEU A1089      38.320 -18.162  66.361  1.00 52.160          H  
ATOM  16011  HG  LEU A1089      36.851 -15.623  67.086  1.00 52.160          H  
ATOM  16012 1HD1 LEU A1089      38.078 -15.756  69.187  1.00 52.160          H  
ATOM  16013 2HD1 LEU A1089      37.001 -17.154  68.949  1.00 52.160          H  
ATOM  16014 3HD1 LEU A1089      38.757 -17.319  68.677  1.00 52.160          H  
ATOM  16015 1HD2 LEU A1089      39.126 -14.660  67.247  1.00 52.160          H  
ATOM  16016 2HD2 LEU A1089      39.811 -16.207  66.710  1.00 52.160          H  
ATOM  16017 3HD2 LEU A1089      38.816 -15.239  65.609  1.00 52.160          H  
ATOM  16018  N   GLY A1090      35.948 -19.230  63.635  1.00 30.900          N  
ATOM  16019  CA  GLY A1090      35.928 -20.502  62.931  1.00 31.060          C  
ATOM  16020  C   GLY A1090      36.096 -21.704  63.846  1.00 30.640          C  
ATOM  16021  O   GLY A1090      36.661 -22.717  63.431  1.00 30.980          O  
ATOM  16022  H   GLY A1090      35.067 -18.712  63.692  1.00 37.080          H  
ATOM  16023 1HA  GLY A1090      34.981 -20.586  62.397  1.00 37.270          H  
ATOM  16024 2HA  GLY A1090      36.714 -20.504  62.178  1.00 37.270          H  
ATOM  16025  N   LEU A1091      35.647 -21.602  65.089  1.00 29.960          N  
ATOM  16026  CA  LEU A1091      35.835 -22.688  66.026  1.00 29.580          C  
ATOM  16027  C   LEU A1091      34.670 -23.653  65.994  1.00 29.110          C  
ATOM  16028  O   LEU A1091      33.550 -23.282  65.650  1.00 29.170          O  
ATOM  16029  CB  LEU A1091      35.985 -22.089  67.415  1.00 41.560          C  
ATOM  16030  CG  LEU A1091      37.124 -21.063  67.537  1.00 41.560          C  
ATOM  16031  CD1 LEU A1091      37.053 -20.454  68.876  1.00 41.560          C  
ATOM  16032  CD2 LEU A1091      38.499 -21.691  67.290  1.00 41.560          C  
ATOM  16033  H   LEU A1091      35.156 -20.756  65.403  1.00 35.950          H  
ATOM  16034  HA  LEU A1091      36.727 -23.244  65.751  1.00 35.500          H  
ATOM  16035 1HB  LEU A1091      35.048 -21.588  67.675  1.00 49.880          H  
ATOM  16036 2HB  LEU A1091      36.161 -22.888  68.130  1.00 49.880          H  
ATOM  16037  HG  LEU A1091      36.966 -20.293  66.808  1.00 49.880          H  
ATOM  16038 1HD1 LEU A1091      37.810 -19.694  68.963  1.00 49.880          H  
ATOM  16039 2HD1 LEU A1091      36.100 -20.011  68.990  1.00 49.880          H  
ATOM  16040 3HD1 LEU A1091      37.200 -21.206  69.645  1.00 49.880          H  
ATOM  16041 1HD2 LEU A1091      39.265 -20.917  67.381  1.00 49.880          H  
ATOM  16042 2HD2 LEU A1091      38.687 -22.473  68.020  1.00 49.880          H  
ATOM  16043 3HD2 LEU A1091      38.549 -22.110  66.287  1.00 49.880          H  
ATOM  16044  N   GLU A1092      34.942 -24.914  66.325  1.00 28.680          N  
ATOM  16045  CA  GLU A1092      33.885 -25.919  66.403  1.00 28.220          C  
ATOM  16046  C   GLU A1092      33.676 -26.472  67.812  1.00 27.660          C  
ATOM  16047  O   GLU A1092      32.946 -27.445  67.992  1.00 27.490          O  
ATOM  16048  CB  GLU A1092      34.161 -27.068  65.427  1.00 39.690          C  
ATOM  16049  CG  GLU A1092      34.149 -26.654  63.947  1.00 39.690          C  
ATOM  16050  CD  GLU A1092      34.362 -27.819  62.993  1.00 39.690          C  
ATOM  16051  OE1 GLU A1092      34.592 -28.911  63.458  1.00 39.690          O  
ATOM  16052  OE2 GLU A1092      34.285 -27.610  61.805  1.00 39.690          O  
ATOM  16053  H   GLU A1092      35.897 -25.179  66.535  1.00 34.420          H  
ATOM  16054  HA  GLU A1092      32.946 -25.452  66.106  1.00 33.860          H  
ATOM  16055 1HB  GLU A1092      35.137 -27.501  65.645  1.00 47.630          H  
ATOM  16056 2HB  GLU A1092      33.415 -27.850  65.561  1.00 47.630          H  
ATOM  16057 1HG  GLU A1092      33.192 -26.185  63.724  1.00 47.630          H  
ATOM  16058 2HG  GLU A1092      34.930 -25.910  63.782  1.00 47.630          H  
ATOM  16059  N   ALA A1093      34.349 -25.906  68.816  1.00 27.420          N  
ATOM  16060  CA  ALA A1093      34.124 -26.409  70.169  1.00 26.910          C  
ATOM  16061  C   ALA A1093      32.657 -26.195  70.470  1.00 26.040          C  
ATOM  16062  O   ALA A1093      32.165 -25.089  70.256  1.00 25.770          O  
ATOM  16063  CB  ALA A1093      34.995 -25.675  71.182  1.00 37.880          C  
ATOM  16064  H   ALA A1093      34.952 -25.120  68.637  1.00 32.900          H  
ATOM  16065  HA  ALA A1093      34.339 -27.479  70.199  1.00 32.290          H  
ATOM  16066 1HB  ALA A1093      34.796 -26.044  72.173  1.00 45.450          H  
ATOM  16067 2HB  ALA A1093      36.044 -25.833  70.942  1.00 45.450          H  
ATOM  16068 3HB  ALA A1093      34.769 -24.611  71.147  1.00 45.450          H  
ATOM  16069  N   ARG A1094      31.975 -27.189  71.022  1.00 25.630          N  
ATOM  16070  CA  ARG A1094      30.563 -26.996  71.325  1.00 24.840          C  
ATOM  16071  C   ARG A1094      30.424 -26.316  72.666  1.00 24.310          C  
ATOM  16072  O   ARG A1094      31.140 -26.660  73.616  1.00 24.280          O  
ATOM  16073  CB  ARG A1094      29.805 -28.310  71.310  1.00 35.090          C  
ATOM  16074  CG  ARG A1094      29.765 -28.995  69.953  1.00 35.090          C  
ATOM  16075  CD  ARG A1094      29.054 -30.317  69.986  1.00 35.090          C  
ATOM  16076  NE  ARG A1094      27.594 -30.187  70.116  1.00 35.090          N  
ATOM  16077  CZ  ARG A1094      26.730 -31.195  70.312  1.00 35.090          C  
ATOM  16078  NH1 ARG A1094      27.135 -32.449  70.446  1.00 35.090          N  
ATOM  16079  NH2 ARG A1094      25.458 -30.886  70.354  1.00 35.090          N  
ATOM  16080  H   ARG A1094      32.427 -28.076  71.187  1.00 30.760          H  
ATOM  16081  HA  ARG A1094      30.129 -26.351  70.561  1.00 29.810          H  
ATOM  16082 1HB  ARG A1094      30.222 -28.998  72.041  1.00 42.110          H  
ATOM  16083 2HB  ARG A1094      28.781 -28.111  71.578  1.00 42.110          H  
ATOM  16084 1HG  ARG A1094      29.232 -28.344  69.251  1.00 42.110          H  
ATOM  16085 2HG  ARG A1094      30.781 -29.152  69.589  1.00 42.110          H  
ATOM  16086 1HD  ARG A1094      29.266 -30.852  69.061  1.00 42.110          H  
ATOM  16087 2HD  ARG A1094      29.422 -30.890  70.833  1.00 42.110          H  
ATOM  16088  HE  ARG A1094      27.162 -29.254  70.020  1.00 42.110          H  
ATOM  16089 1HH1 ARG A1094      28.118 -32.673  70.405  1.00 42.110          H  
ATOM  16090 2HH1 ARG A1094      26.460 -33.189  70.588  1.00 42.110          H  
ATOM  16091 1HH2 ARG A1094      25.210 -29.885  70.226  1.00 42.110          H  
ATOM  16092 2HH2 ARG A1094      24.755 -31.592  70.492  1.00 42.110          H  
ATOM  16093  N   LEU A1095      29.495 -25.371  72.742  1.00 23.930          N  
ATOM  16094  CA  LEU A1095      29.215 -24.629  73.948  1.00 23.500          C  
ATOM  16095  C   LEU A1095      28.062 -25.088  74.812  1.00 22.710          C  
ATOM  16096  O   LEU A1095      26.934 -25.326  74.334  1.00 22.340          O  
ATOM  16097  CB  LEU A1095      28.946 -23.149  73.576  1.00 33.070          C  
ATOM  16098  CG  LEU A1095      28.543 -22.168  74.722  1.00 33.070          C  
ATOM  16099  CD1 LEU A1095      29.692 -21.987  75.692  1.00 33.070          C  
ATOM  16100  CD2 LEU A1095      28.141 -20.831  74.100  1.00 33.070          C  
ATOM  16101  H   LEU A1095      29.002 -25.098  71.899  1.00 28.720          H  
ATOM  16102  HA  LEU A1095      30.095 -24.688  74.551  1.00 28.200          H  
ATOM  16103 1HB  LEU A1095      29.830 -22.752  73.081  1.00 39.690          H  
ATOM  16104 2HB  LEU A1095      28.130 -23.131  72.855  1.00 39.690          H  
ATOM  16105  HG  LEU A1095      27.693 -22.566  75.271  1.00 39.690          H  
ATOM  16106 1HD1 LEU A1095      29.386 -21.308  76.464  1.00 39.690          H  
ATOM  16107 2HD1 LEU A1095      29.969 -22.923  76.149  1.00 39.690          H  
ATOM  16108 3HD1 LEU A1095      30.541 -21.585  75.162  1.00 39.690          H  
ATOM  16109 1HD2 LEU A1095      27.840 -20.134  74.882  1.00 39.690          H  
ATOM  16110 2HD2 LEU A1095      28.980 -20.408  73.545  1.00 39.690          H  
ATOM  16111 3HD2 LEU A1095      27.305 -20.993  73.423  1.00 39.690          H  
ATOM  16112  N   TRP A1096      28.369 -25.164  76.104  1.00 22.470          N  
ATOM  16113  CA  TRP A1096      27.377 -25.374  77.130  1.00 21.760          C  
ATOM  16114  C   TRP A1096      27.282 -24.133  77.984  1.00 21.590          C  
ATOM  16115  O   TRP A1096      28.301 -23.564  78.370  1.00 21.910          O  
ATOM  16116  CB  TRP A1096      27.693 -26.513  78.077  1.00 30.750          C  
ATOM  16117  CG  TRP A1096      27.507 -27.843  77.564  1.00 30.750          C  
ATOM  16118  CD1 TRP A1096      28.427 -28.643  77.002  1.00 30.750          C  
ATOM  16119  CD2 TRP A1096      26.272 -28.587  77.599  1.00 30.750          C  
ATOM  16120  NE1 TRP A1096      27.872 -29.854  76.711  1.00 30.750          N  
ATOM  16121  CE2 TRP A1096      26.533 -29.823  77.068  1.00 30.750          C  
ATOM  16122  CE3 TRP A1096      24.996 -28.296  78.046  1.00 30.750          C  
ATOM  16123  CZ2 TRP A1096      25.557 -30.797  76.967  1.00 30.750          C  
ATOM  16124  CZ3 TRP A1096      24.006 -29.253  77.940  1.00 30.750          C  
ATOM  16125  CH2 TRP A1096      24.284 -30.474  77.413  1.00 30.750          C  
ATOM  16126  H   TRP A1096      29.355 -25.053  76.364  1.00 26.960          H  
ATOM  16127  HA  TRP A1096      26.436 -25.572  76.651  1.00 26.110          H  
ATOM  16128 1HB  TRP A1096      28.731 -26.427  78.401  1.00 36.900          H  
ATOM  16129 2HB  TRP A1096      27.073 -26.408  78.966  1.00 36.900          H  
ATOM  16130  HD1 TRP A1096      29.460 -28.367  76.838  1.00 36.900          H  
ATOM  16131  HE1 TRP A1096      28.372 -30.669  76.317  1.00 36.900          H  
ATOM  16132  HE3 TRP A1096      24.779 -27.322  78.470  1.00 36.900          H  
ATOM  16133  HZ2 TRP A1096      25.767 -31.787  76.552  1.00 36.900          H  
ATOM  16134  HZ3 TRP A1096      22.998 -29.011  78.293  1.00 36.900          H  
ATOM  16135  HH2 TRP A1096      23.490 -31.218  77.344  1.00 36.900          H  
ATOM  16136  N   CYS A1097      26.078 -23.753  78.345  1.00 21.130          N  
ATOM  16137  CA  CYS A1097      25.926 -22.616  79.241  1.00 21.020          C  
ATOM  16138  C   CYS A1097      25.440 -23.038  80.616  1.00 20.490          C  
ATOM  16139  O   CYS A1097      24.552 -23.887  80.751  1.00 20.000          O  
ATOM  16140  CB  CYS A1097      25.007 -21.587  78.614  1.00 29.470          C  
ATOM  16141  SG  CYS A1097      25.696 -20.877  77.112  1.00 29.470          S  
ATOM  16142  H   CYS A1097      25.279 -24.262  77.953  1.00 25.360          H  
ATOM  16143  HA  CYS A1097      26.897 -22.140  79.369  1.00 25.220          H  
ATOM  16144 1HB  CYS A1097      24.085 -22.068  78.348  1.00 35.370          H  
ATOM  16145 2HB  CYS A1097      24.785 -20.792  79.317  1.00 35.370          H  
ATOM  16146  HG  CYS A1097      25.906 -22.051  76.497  1.00 35.370          H  
ATOM  16147  N   VAL A1098      26.023 -22.424  81.636  1.00 20.640          N  
ATOM  16148  CA  VAL A1098      25.680 -22.698  83.023  1.00 20.260          C  
ATOM  16149  C   VAL A1098      24.753 -21.612  83.530  1.00 20.090          C  
ATOM  16150  O   VAL A1098      25.150 -20.461  83.650  1.00 20.480          O  
ATOM  16151  CB  VAL A1098      26.978 -22.723  83.876  1.00 28.520          C  
ATOM  16152  CG1 VAL A1098      26.678 -22.986  85.307  1.00 28.520          C  
ATOM  16153  CG2 VAL A1098      27.917 -23.775  83.343  1.00 28.520          C  
ATOM  16154  H   VAL A1098      26.759 -21.745  81.435  1.00 24.770          H  
ATOM  16155  HA  VAL A1098      25.170 -23.664  83.087  1.00 24.310          H  
ATOM  16156  HB  VAL A1098      27.451 -21.755  83.816  1.00 34.220          H  
ATOM  16157 1HG1 VAL A1098      27.605 -22.986  85.880  1.00 34.220          H  
ATOM  16158 2HG1 VAL A1098      26.020 -22.225  85.692  1.00 34.220          H  
ATOM  16159 3HG1 VAL A1098      26.199 -23.952  85.377  1.00 34.220          H  
ATOM  16160 1HG2 VAL A1098      28.840 -23.778  83.926  1.00 34.220          H  
ATOM  16161 2HG2 VAL A1098      27.444 -24.751  83.401  1.00 34.220          H  
ATOM  16162 3HG2 VAL A1098      28.138 -23.537  82.311  1.00 34.220          H  
ATOM  16163  N   THR A1099      23.538 -21.994  83.877  1.00 19.560          N  
ATOM  16164  CA  THR A1099      22.540 -21.056  84.363  1.00 19.390          C  
ATOM  16165  C   THR A1099      21.908 -21.590  85.630  1.00 19.110          C  
ATOM  16166  O   THR A1099      22.099 -22.762  85.970  1.00 19.000          O  
ATOM  16167  CB  THR A1099      21.449 -20.799  83.313  1.00 27.210          C  
ATOM  16168  OG1 THR A1099      20.764 -22.000  83.033  1.00 27.210          O  
ATOM  16169  CG2 THR A1099      22.026 -20.241  82.055  1.00 27.210          C  
ATOM  16170  H   THR A1099      23.267 -22.979  83.773  1.00 23.470          H  
ATOM  16171  HA  THR A1099      23.023 -20.106  84.582  1.00 23.270          H  
ATOM  16172  HB  THR A1099      20.747 -20.097  83.705  1.00 32.660          H  
ATOM  16173  HG1 THR A1099      20.199 -21.808  82.310  1.00 32.660          H  
ATOM  16174 1HG2 THR A1099      21.230 -20.052  81.334  1.00 32.660          H  
ATOM  16175 2HG2 THR A1099      22.510 -19.313  82.318  1.00 32.660          H  
ATOM  16176 3HG2 THR A1099      22.743 -20.936  81.627  1.00 32.660          H  
ATOM  16177  N   SER A1100      21.139 -20.750  86.327  1.00 19.080          N  
ATOM  16178  CA  SER A1100      20.453 -21.249  87.527  1.00 18.870          C  
ATOM  16179  C   SER A1100      19.128 -20.542  87.820  1.00 18.720          C  
ATOM  16180  O   SER A1100      19.106 -19.334  88.055  1.00 19.040          O  
ATOM  16181  CB  SER A1100      21.366 -21.093  88.728  1.00 26.500          C  
ATOM  16182  OG  SER A1100      20.758 -21.592  89.879  1.00 26.500          O  
ATOM  16183  H   SER A1100      21.055 -19.780  86.005  1.00 22.900          H  
ATOM  16184  HA  SER A1100      20.241 -22.314  87.387  1.00 22.640          H  
ATOM  16185 1HB  SER A1100      22.295 -21.618  88.545  1.00 31.800          H  
ATOM  16186 2HB  SER A1100      21.604 -20.040  88.868  1.00 31.800          H  
ATOM  16187  HG  SER A1100      20.750 -22.561  89.719  1.00 31.800          H  
ATOM  16188  N   GLY A1101      18.036 -21.328  87.899  1.00 18.290          N  
ATOM  16189  CA  GLY A1101      16.673 -20.827  88.191  1.00 18.160          C  
ATOM  16190  C   GLY A1101      15.873 -20.445  86.936  1.00 18.030          C  
ATOM  16191  O   GLY A1101      14.696 -20.079  87.000  1.00 18.050          O  
ATOM  16192  H   GLY A1101      18.157 -22.337  87.708  1.00 21.950          H  
ATOM  16193 1HA  GLY A1101      16.127 -21.592  88.746  1.00 21.790          H  
ATOM  16194 2HA  GLY A1101      16.739 -19.962  88.853  1.00 21.790          H  
ATOM  16195  N   ALA A1102      16.501 -20.576  85.783  1.00 17.980          N  
ATOM  16196  CA  ALA A1102      15.906 -20.239  84.495  1.00 17.930          C  
ATOM  16197  C   ALA A1102      14.616 -20.992  84.179  1.00 17.510          C  
ATOM  16198  O   ALA A1102      13.701 -20.431  83.565  1.00 17.500          O  
ATOM  16199  CB  ALA A1102      16.891 -20.589  83.413  1.00 25.120          C  
ATOM  16200  H   ALA A1102      17.456 -20.900  85.820  1.00 21.580          H  
ATOM  16201  HA  ALA A1102      15.695 -19.170  84.489  1.00 21.520          H  
ATOM  16202 1HB  ALA A1102      16.479 -20.341  82.477  1.00 30.150          H  
ATOM  16203 2HB  ALA A1102      17.812 -20.076  83.555  1.00 30.150          H  
ATOM  16204 3HB  ALA A1102      17.071 -21.660  83.448  1.00 30.150          H  
ATOM  16205  N   VAL A1103      14.549 -22.268  84.559  1.00 17.230          N  
ATOM  16206  CA  VAL A1103      13.384 -23.090  84.255  1.00 16.880          C  
ATOM  16207  C   VAL A1103      12.800 -23.829  85.485  1.00 16.750          C  
ATOM  16208  O   VAL A1103      13.524 -24.305  86.359  1.00 16.880          O  
ATOM  16209  CB  VAL A1103      13.763 -24.056  83.085  1.00 23.770          C  
ATOM  16210  CG1 VAL A1103      13.989 -23.276  81.757  1.00 23.770          C  
ATOM  16211  CG2 VAL A1103      15.101 -24.734  83.385  1.00 23.770          C  
ATOM  16212  H   VAL A1103      15.345 -22.693  85.062  1.00 20.680          H  
ATOM  16213  HA  VAL A1103      12.603 -22.429  83.881  1.00 20.260          H  
ATOM  16214  HB  VAL A1103      12.970 -24.788  82.958  1.00 28.530          H  
ATOM  16215 1HG1 VAL A1103      14.261 -23.974  80.968  1.00 28.530          H  
ATOM  16216 2HG1 VAL A1103      13.075 -22.751  81.482  1.00 28.530          H  
ATOM  16217 3HG1 VAL A1103      14.793 -22.554  81.879  1.00 28.530          H  
ATOM  16218 1HG2 VAL A1103      15.384 -25.389  82.588  1.00 28.530          H  
ATOM  16219 2HG2 VAL A1103      15.869 -23.983  83.485  1.00 28.530          H  
ATOM  16220 3HG2 VAL A1103      15.038 -25.289  84.293  1.00 28.530          H  
ATOM  16221  N   SER A1104      11.473 -23.994  85.515  1.00 16.550          N  
ATOM  16222  CA  SER A1104      10.799 -24.676  86.633  1.00 16.490          C  
ATOM  16223  C   SER A1104      10.832 -26.188  86.512  1.00 16.200          C  
ATOM  16224  O   SER A1104       9.833 -26.834  86.184  1.00 15.900          O  
ATOM  16225  CB  SER A1104       9.376 -24.203  86.778  1.00 23.110          C  
ATOM  16226  OG  SER A1104       9.352 -22.858  87.111  1.00 23.110          O  
ATOM  16227  H   SER A1104      10.907 -23.599  84.778  1.00 19.860          H  
ATOM  16228  HA  SER A1104      11.323 -24.409  87.555  1.00 19.790          H  
ATOM  16229 1HB  SER A1104       8.820 -24.365  85.857  1.00 27.730          H  
ATOM  16230 2HB  SER A1104       8.884 -24.777  87.563  1.00 27.730          H  
ATOM  16231  HG  SER A1104       8.431 -22.681  87.393  1.00 27.730          H  
ATOM  16232  N   VAL A1105      12.007 -26.720  86.776  1.00 16.370          N  
ATOM  16233  CA  VAL A1105      12.347 -28.128  86.620  1.00 16.270          C  
ATOM  16234  C   VAL A1105      11.538 -29.054  87.522  1.00 16.270          C  
ATOM  16235  O   VAL A1105      11.173 -30.155  87.118  1.00 16.160          O  
ATOM  16236  CB  VAL A1105      13.834 -28.356  86.873  1.00 22.820          C  
ATOM  16237  CG1 VAL A1105      14.203 -29.899  86.804  1.00 22.820          C  
ATOM  16238  CG2 VAL A1105      14.592 -27.557  85.912  1.00 22.820          C  
ATOM  16239  H   VAL A1105      12.725 -26.030  87.037  1.00 19.640          H  
ATOM  16240  HA  VAL A1105      12.145 -28.393  85.589  1.00 19.520          H  
ATOM  16241  HB  VAL A1105      14.069 -28.002  87.875  1.00 27.380          H  
ATOM  16242 1HG1 VAL A1105      15.261 -30.035  86.984  1.00 27.380          H  
ATOM  16243 2HG1 VAL A1105      13.647 -30.474  87.541  1.00 27.380          H  
ATOM  16244 3HG1 VAL A1105      13.969 -30.281  85.817  1.00 27.380          H  
ATOM  16245 1HG2 VAL A1105      15.596 -27.649  86.130  1.00 27.380          H  
ATOM  16246 2HG2 VAL A1105      14.386 -27.883  84.908  1.00 27.380          H  
ATOM  16247 3HG2 VAL A1105      14.328 -26.537  86.014  1.00 27.380          H  
ATOM  16248  N   SER A1106      11.318 -28.662  88.778  1.00 16.490          N  
ATOM  16249  CA  SER A1106      10.616 -29.570  89.685  1.00 16.640          C  
ATOM  16250  C   SER A1106       9.666 -28.890  90.677  1.00 16.850          C  
ATOM  16251  O   SER A1106       9.507 -27.660  90.710  1.00 16.940          O  
ATOM  16252  CB  SER A1106      11.635 -30.397  90.449  1.00 23.240          C  
ATOM  16253  OG  SER A1106      12.349 -29.605  91.352  1.00 23.240          O  
ATOM  16254  H   SER A1106      11.646 -27.754  89.092  1.00 19.790          H  
ATOM  16255  HA  SER A1106      10.016 -30.248  89.077  1.00 19.970          H  
ATOM  16256 1HB  SER A1106      11.137 -31.200  90.984  1.00 27.880          H  
ATOM  16257 2HB  SER A1106      12.325 -30.857  89.743  1.00 27.880          H  
ATOM  16258  HG  SER A1106      13.033 -30.171  91.714  1.00 27.880          H  
ATOM  16259  N   GLY A1107       8.959 -29.722  91.447  1.00 17.020          N  
ATOM  16260  CA  GLY A1107       7.977 -29.225  92.396  1.00 17.320          C  
ATOM  16261  C   GLY A1107       8.608 -28.321  93.433  1.00 17.560          C  
ATOM  16262  O   GLY A1107       9.680 -28.605  93.966  1.00 17.390          O  
ATOM  16263  H   GLY A1107       9.121 -30.714  91.374  1.00 20.420          H  
ATOM  16264 1HA  GLY A1107       7.198 -28.683  91.863  1.00 20.780          H  
ATOM  16265 2HA  GLY A1107       7.498 -30.069  92.892  1.00 20.780          H  
ATOM  16266  N   ALA A1108       7.892 -27.243  93.746  1.00 18.000          N  
ATOM  16267  CA  ALA A1108       8.282 -26.208  94.704  1.00 18.340          C  
ATOM  16268  C   ALA A1108       9.589 -25.511  94.320  1.00 18.130          C  
ATOM  16269  O   ALA A1108      10.173 -24.770  95.120  1.00 18.410          O  
ATOM  16270  CB  ALA A1108       8.417 -26.799  96.099  1.00 25.540          C  
ATOM  16271  H   ALA A1108       7.014 -27.119  93.260  1.00 21.600          H  
ATOM  16272  HA  ALA A1108       7.494 -25.455  94.714  1.00 22.010          H  
ATOM  16273 1HB  ALA A1108       8.667 -26.005  96.800  1.00 30.650          H  
ATOM  16274 2HB  ALA A1108       7.478 -27.259  96.391  1.00 30.650          H  
ATOM  16275 3HB  ALA A1108       9.207 -27.548  96.117  1.00 30.650          H  
ATOM  16276  N   ASP A1109      10.008 -25.629  93.062  1.00 17.710          N  
ATOM  16277  CA  ASP A1109      11.224 -24.979  92.614  1.00 17.600          C  
ATOM  16278  C   ASP A1109      10.924 -23.523  92.295  1.00 17.810          C  
ATOM  16279  O   ASP A1109      10.838 -23.128  91.134  1.00 17.630          O  
ATOM  16280  CB  ASP A1109      11.755 -25.719  91.391  1.00 24.680          C  
ATOM  16281  CG  ASP A1109      13.139 -25.347  90.928  1.00 24.680          C  
ATOM  16282  OD1 ASP A1109      13.858 -24.677  91.619  1.00 24.680          O  
ATOM  16283  OD2 ASP A1109      13.488 -25.802  89.858  1.00 24.680          O  
ATOM  16284  H   ASP A1109       9.530 -26.250  92.403  1.00 21.250          H  
ATOM  16285  HA  ASP A1109      11.966 -25.024  93.410  1.00 21.120          H  
ATOM  16286 1HB  ASP A1109      11.762 -26.788  91.625  1.00 29.620          H  
ATOM  16287 2HB  ASP A1109      11.056 -25.583  90.562  1.00 29.620          H  
ATOM  16288  N   GLY A1110      10.750 -22.740  93.359  1.00 18.280          N  
ATOM  16289  CA  GLY A1110      10.364 -21.338  93.291  1.00 18.650          C  
ATOM  16290  C   GLY A1110      11.407 -20.232  92.984  1.00 18.660          C  
ATOM  16291  O   GLY A1110      10.984 -19.126  92.642  1.00 18.760          O  
ATOM  16292  H   GLY A1110      10.821 -23.216  94.263  1.00 21.940          H  
ATOM  16293 1HA  GLY A1110       9.568 -21.255  92.550  1.00 22.380          H  
ATOM  16294 2HA  GLY A1110       9.885 -21.090  94.237  1.00 22.380          H  
ATOM  16295  N   PRO A1111      12.751 -20.416  93.041  1.00 18.620          N  
ATOM  16296  CA  PRO A1111      13.701 -19.342  92.800  1.00 18.810          C  
ATOM  16297  C   PRO A1111      13.881 -19.080  91.313  1.00 18.630          C  
ATOM  16298  O   PRO A1111      14.958 -19.312  90.767  1.00 18.620          O  
ATOM  16299  CB  PRO A1111      14.980 -19.875  93.453  1.00 28.210          C  
ATOM  16300  CG  PRO A1111      14.895 -21.362  93.264  1.00 28.210          C  
ATOM  16301  CD  PRO A1111      13.409 -21.703  93.374  1.00 28.210          C  
ATOM  16302  HA  PRO A1111      13.353 -18.434  93.311  1.00 22.570          H  
ATOM  16303 1HB  PRO A1111      15.864 -19.432  92.966  1.00 33.860          H  
ATOM  16304 2HB  PRO A1111      15.018 -19.578  94.512  1.00 33.860          H  
ATOM  16305 1HG  PRO A1111      15.305 -21.642  92.279  1.00 33.860          H  
ATOM  16306 2HG  PRO A1111      15.508 -21.880  94.019  1.00 33.860          H  
ATOM  16307 1HD  PRO A1111      13.254 -22.445  92.594  1.00 33.860          H  
ATOM  16308 2HD  PRO A1111      13.152 -22.058  94.381  1.00 33.860          H  
ATOM  16309  N   SER A1112      12.810 -18.638  90.667  1.00 18.550          N  
ATOM  16310  CA  SER A1112      12.800 -18.369  89.235  1.00 18.440          C  
ATOM  16311  C   SER A1112      13.756 -17.244  88.892  1.00 18.940          C  
ATOM  16312  O   SER A1112      13.850 -16.248  89.616  1.00 19.410          O  
ATOM  16313  CB  SER A1112      11.417 -18.031  88.764  1.00 25.860          C  
ATOM  16314  OG  SER A1112      11.418 -17.666  87.403  1.00 25.860          O  
ATOM  16315  H   SER A1112      11.964 -18.488  91.215  1.00 22.260          H  
ATOM  16316  HA  SER A1112      13.123 -19.269  88.715  1.00 22.130          H  
ATOM  16317 1HB  SER A1112      10.753 -18.883  88.927  1.00 31.030          H  
ATOM  16318 2HB  SER A1112      11.064 -17.225  89.351  1.00 31.030          H  
ATOM  16319  HG  SER A1112      10.485 -17.468  87.159  1.00 31.030          H  
ATOM  16320  N   ALA A1113      14.449 -17.396  87.774  1.00 18.890          N  
ATOM  16321  CA  ALA A1113      15.426 -16.426  87.311  1.00 19.370          C  
ATOM  16322  C   ALA A1113      15.260 -16.035  85.835  1.00 19.320          C  
ATOM  16323  O   ALA A1113      16.061 -16.465  85.016  1.00 19.240          O  
ATOM  16324  CB  ALA A1113      16.816 -16.981  87.532  1.00 26.930          C  
ATOM  16325  H   ALA A1113      14.319 -18.276  87.271  1.00 22.670          H  
ATOM  16326  HA  ALA A1113      15.320 -15.530  87.923  1.00 23.240          H  
ATOM  16327 1HB  ALA A1113      17.543 -16.238  87.248  1.00 32.310          H  
ATOM  16328 2HB  ALA A1113      16.945 -17.229  88.589  1.00 32.310          H  
ATOM  16329 3HB  ALA A1113      16.963 -17.873  86.943  1.00 32.310          H  
ATOM  16330  N   PRO A1114      14.259 -15.232  85.460  1.00 19.410          N  
ATOM  16331  CA  PRO A1114      13.940 -14.817  84.096  1.00 19.420          C  
ATOM  16332  C   PRO A1114      15.121 -14.299  83.283  1.00 19.820          C  
ATOM  16333  O   PRO A1114      15.244 -14.613  82.096  1.00 19.750          O  
ATOM  16334  CB  PRO A1114      12.960 -13.678  84.356  1.00 29.130          C  
ATOM  16335  CG  PRO A1114      12.316 -14.050  85.666  1.00 29.130          C  
ATOM  16336  CD  PRO A1114      13.387 -14.636  86.480  1.00 29.130          C  
ATOM  16337  HA  PRO A1114      13.494 -15.648  83.571  1.00 23.300          H  
ATOM  16338 1HB  PRO A1114      13.493 -12.711  84.396  1.00 34.960          H  
ATOM  16339 2HB  PRO A1114      12.241 -13.610  83.533  1.00 34.960          H  
ATOM  16340 1HG  PRO A1114      11.979 -13.175  86.170  1.00 34.960          H  
ATOM  16341 2HG  PRO A1114      11.461 -14.698  85.545  1.00 34.960          H  
ATOM  16342 1HD  PRO A1114      13.914 -13.843  87.045  1.00 34.960          H  
ATOM  16343 2HD  PRO A1114      12.924 -15.368  87.127  1.00 34.960          H  
ATOM  16344  N   GLU A1115      16.063 -13.625  83.935  1.00 20.280          N  
ATOM  16345  CA  GLU A1115      17.236 -13.116  83.243  1.00 20.730          C  
ATOM  16346  C   GLU A1115      18.159 -14.260  82.781  1.00 20.490          C  
ATOM  16347  O   GLU A1115      19.030 -14.070  81.930  1.00 20.800          O  
ATOM  16348  CB  GLU A1115      17.930 -12.121  84.157  1.00 28.840          C  
ATOM  16349  CG  GLU A1115      17.048 -10.892  84.477  1.00 28.840          C  
ATOM  16350  CD  GLU A1115      16.023 -11.157  85.580  1.00 28.840          C  
ATOM  16351  OE1 GLU A1115      16.125 -12.194  86.210  1.00 28.840          O  
ATOM  16352  OE2 GLU A1115      15.142 -10.352  85.771  1.00 28.840          O  
ATOM  16353  H   GLU A1115      15.955 -13.380  84.925  1.00 24.340          H  
ATOM  16354  HA  GLU A1115      16.900 -12.578  82.355  1.00 24.880          H  
ATOM  16355 1HB  GLU A1115      18.194 -12.609  85.085  1.00 34.610          H  
ATOM  16356 2HB  GLU A1115      18.841 -11.769  83.695  1.00 34.610          H  
ATOM  16357 1HG  GLU A1115      17.691 -10.067  84.784  1.00 34.610          H  
ATOM  16358 2HG  GLU A1115      16.529 -10.593  83.567  1.00 34.610          H  
ATOM  16359  N   GLN A1116      17.965 -15.447  83.370  1.00 19.990          N  
ATOM  16360  CA  GLN A1116      18.677 -16.675  83.041  1.00 19.770          C  
ATOM  16361  C   GLN A1116      17.861 -17.367  81.950  1.00 19.360          C  
ATOM  16362  O   GLN A1116      18.406 -17.859  80.958  1.00 19.380          O  
ATOM  16363  CB  GLN A1116      18.795 -17.561  84.290  1.00 27.770          C  
ATOM  16364  CG  GLN A1116      19.600 -16.958  85.393  1.00 27.770          C  
ATOM  16365  CD  GLN A1116      20.970 -17.023  85.076  1.00 27.770          C  
ATOM  16366  OE1 GLN A1116      21.523 -18.134  85.133  1.00 27.770          O  
ATOM  16367  NE2 GLN A1116      21.568 -15.937  84.685  1.00 27.770          N  
ATOM  16368  H   GLN A1116      17.233 -15.514  84.067  1.00 23.990          H  
ATOM  16369  HA  GLN A1116      19.664 -16.440  82.646  1.00 23.720          H  
ATOM  16370 1HB  GLN A1116      17.847 -17.873  84.656  1.00 33.320          H  
ATOM  16371 2HB  GLN A1116      19.316 -18.444  84.015  1.00 33.320          H  
ATOM  16372 1HG  GLN A1116      19.326 -15.911  85.525  1.00 33.320          H  
ATOM  16373 2HG  GLN A1116      19.441 -17.514  86.309  1.00 33.320          H  
ATOM  16374 1HE2 GLN A1116      22.528 -16.014  84.385  1.00 33.320          H  
ATOM  16375 2HE2 GLN A1116      21.084 -15.068  84.632  1.00 33.320          H  
ATOM  16376  N   ALA A1117      16.530 -17.293  82.076  1.00 19.060          N  
ATOM  16377  CA  ALA A1117      15.622 -17.885  81.079  1.00 18.690          C  
ATOM  16378  C   ALA A1117      15.897 -17.250  79.727  1.00 19.060          C  
ATOM  16379  O   ALA A1117      15.857 -17.916  78.692  1.00 18.930          O  
ATOM  16380  CB  ALA A1117      14.182 -17.709  81.470  1.00 26.310          C  
ATOM  16381  H   ALA A1117      16.167 -16.875  82.936  1.00 22.870          H  
ATOM  16382  HA  ALA A1117      15.828 -18.942  81.001  1.00 22.430          H  
ATOM  16383 1HB  ALA A1117      13.537 -18.166  80.726  1.00 31.580          H  
ATOM  16384 2HB  ALA A1117      14.019 -18.182  82.431  1.00 31.580          H  
ATOM  16385 3HB  ALA A1117      13.962 -16.674  81.537  1.00 31.580          H  
ATOM  16386  N   ALA A1118      16.246 -15.971  79.740  1.00 19.610          N  
ATOM  16387  CA  ALA A1118      16.587 -15.271  78.531  1.00 20.090          C  
ATOM  16388  C   ALA A1118      17.780 -15.939  77.819  1.00 20.220          C  
ATOM  16389  O   ALA A1118      17.837 -15.948  76.584  1.00 20.440          O  
ATOM  16390  CB  ALA A1118      16.906 -13.825  78.848  1.00 27.930          C  
ATOM  16391  H   ALA A1118      16.204 -15.468  80.631  1.00 23.530          H  
ATOM  16392  HA  ALA A1118      15.724 -15.310  77.881  1.00 24.110          H  
ATOM  16393 1HB  ALA A1118      17.115 -13.302  77.934  1.00 33.520          H  
ATOM  16394 2HB  ALA A1118      16.051 -13.371  79.338  1.00 33.520          H  
ATOM  16395 3HB  ALA A1118      17.772 -13.778  79.508  1.00 33.520          H  
ATOM  16396  N   VAL A1119      18.742 -16.493  78.584  1.00 20.150          N  
ATOM  16397  CA  VAL A1119      19.918 -17.140  78.014  1.00 20.340          C  
ATOM  16398  C   VAL A1119      19.434 -18.424  77.357  1.00 19.920          C  
ATOM  16399  O   VAL A1119      19.919 -18.791  76.280  1.00 20.190          O  
ATOM  16400  CB  VAL A1119      21.019 -17.412  79.067  1.00 28.400          C  
ATOM  16401  CG1 VAL A1119      22.161 -18.184  78.411  1.00 28.400          C  
ATOM  16402  CG2 VAL A1119      21.521 -16.080  79.657  1.00 28.400          C  
ATOM  16403  H   VAL A1119      18.646 -16.519  79.595  1.00 24.180          H  
ATOM  16404  HA  VAL A1119      20.345 -16.500  77.249  1.00 24.410          H  
ATOM  16405  HB  VAL A1119      20.615 -18.033  79.863  1.00 34.080          H  
ATOM  16406 1HG1 VAL A1119      22.927 -18.386  79.128  1.00 34.080          H  
ATOM  16407 2HG1 VAL A1119      21.811 -19.100  78.015  1.00 34.080          H  
ATOM  16408 3HG1 VAL A1119      22.576 -17.590  77.608  1.00 34.080          H  
ATOM  16409 1HG2 VAL A1119      22.295 -16.275  80.404  1.00 34.080          H  
ATOM  16410 2HG2 VAL A1119      21.928 -15.472  78.865  1.00 34.080          H  
ATOM  16411 3HG2 VAL A1119      20.689 -15.552  80.132  1.00 34.080          H  
ATOM  16412  N   TRP A1120      18.522 -19.129  78.032  1.00 19.330          N  
ATOM  16413  CA  TRP A1120      17.920 -20.351  77.495  1.00 18.940          C  
ATOM  16414  C   TRP A1120      17.216 -20.067  76.173  1.00 19.100          C  
ATOM  16415  O   TRP A1120      17.368 -20.825  75.216  1.00 19.190          O  
ATOM  16416  CB  TRP A1120      16.949 -20.966  78.504  1.00 26.670          C  
ATOM  16417  CG  TRP A1120      17.590 -21.812  79.543  1.00 26.670          C  
ATOM  16418  CD1 TRP A1120      18.305 -21.427  80.620  1.00 26.670          C  
ATOM  16419  CD2 TRP A1120      17.519 -23.230  79.609  1.00 26.670          C  
ATOM  16420  NE1 TRP A1120      18.696 -22.537  81.340  1.00 26.670          N  
ATOM  16421  CE2 TRP A1120      18.225 -23.632  80.733  1.00 26.670          C  
ATOM  16422  CE3 TRP A1120      16.931 -24.170  78.828  1.00 26.670          C  
ATOM  16423  CZ2 TRP A1120      18.351 -24.948  81.064  1.00 26.670          C  
ATOM  16424  CZ3 TRP A1120      17.041 -25.467  79.176  1.00 26.670          C  
ATOM  16425  CH2 TRP A1120      17.740 -25.850  80.266  1.00 26.670          C  
ATOM  16426  H   TRP A1120      18.255 -18.770  78.957  1.00 23.200          H  
ATOM  16427  HA  TRP A1120      18.697 -21.067  77.283  1.00 22.730          H  
ATOM  16428 1HB  TRP A1120      16.408 -20.201  79.008  1.00 32.010          H  
ATOM  16429 2HB  TRP A1120      16.227 -21.563  77.976  1.00 32.010          H  
ATOM  16430  HD1 TRP A1120      18.541 -20.395  80.878  1.00 32.010          H  
ATOM  16431  HE1 TRP A1120      19.257 -22.534  82.211  1.00 32.010          H  
ATOM  16432  HE3 TRP A1120      16.389 -23.881  77.945  1.00 32.010          H  
ATOM  16433  HZ2 TRP A1120      18.907 -25.285  81.919  1.00 32.010          H  
ATOM  16434  HZ3 TRP A1120      16.562 -26.172  78.560  1.00 32.010          H  
ATOM  16435  HH2 TRP A1120      17.818 -26.899  80.511  1.00 32.010          H  
ATOM  16436  N   GLY A1121      16.475 -18.957  76.117  1.00 19.200          N  
ATOM  16437  CA  GLY A1121      15.785 -18.540  74.901  1.00 19.410          C  
ATOM  16438  C   GLY A1121      16.812 -18.351  73.785  1.00 20.010          C  
ATOM  16439  O   GLY A1121      16.651 -18.860  72.665  1.00 20.110          O  
ATOM  16440  H   GLY A1121      16.382 -18.405  76.974  1.00 23.040          H  
ATOM  16441 1HA  GLY A1121      15.049 -19.288  74.613  1.00 23.290          H  
ATOM  16442 2HA  GLY A1121      15.256 -17.610  75.087  1.00 23.290          H  
ATOM  16443  N   PHE A1122      17.887 -17.620  74.101  1.00 20.460          N  
ATOM  16444  CA  PHE A1122      18.957 -17.356  73.158  1.00 21.100          C  
ATOM  16445  C   PHE A1122      19.549 -18.643  72.624  1.00 21.080          C  
ATOM  16446  O   PHE A1122      19.686 -18.790  71.415  1.00 21.450          O  
ATOM  16447  CB  PHE A1122      20.078 -16.548  73.812  1.00 29.280          C  
ATOM  16448  CG  PHE A1122      21.198 -16.262  72.926  1.00 29.280          C  
ATOM  16449  CD1 PHE A1122      21.103 -15.233  72.007  1.00 29.280          C  
ATOM  16450  CD2 PHE A1122      22.361 -17.001  72.994  1.00 29.280          C  
ATOM  16451  CE1 PHE A1122      22.142 -14.962  71.180  1.00 29.280          C  
ATOM  16452  CE2 PHE A1122      23.389 -16.723  72.160  1.00 29.280          C  
ATOM  16453  CZ  PHE A1122      23.281 -15.716  71.254  1.00 29.280          C  
ATOM  16454  H   PHE A1122      17.941 -17.203  75.034  1.00 24.550          H  
ATOM  16455  HA  PHE A1122      18.551 -16.791  72.317  1.00 25.320          H  
ATOM  16456 1HB  PHE A1122      19.704 -15.625  74.172  1.00 35.140          H  
ATOM  16457 2HB  PHE A1122      20.459 -17.080  74.664  1.00 35.140          H  
ATOM  16458  HD1 PHE A1122      20.183 -14.636  71.947  1.00 35.140          H  
ATOM  16459  HD2 PHE A1122      22.447 -17.812  73.723  1.00 35.140          H  
ATOM  16460  HE1 PHE A1122      22.066 -14.151  70.456  1.00 35.140          H  
ATOM  16461  HE2 PHE A1122      24.292 -17.292  72.213  1.00 35.140          H  
ATOM  16462  HZ  PHE A1122      24.113 -15.503  70.598  1.00 35.140          H  
ATOM  16463  N   GLY A1123      19.914 -19.566  73.526  1.00 20.700          N  
ATOM  16464  CA  GLY A1123      20.498 -20.848  73.141  1.00 20.710          C  
ATOM  16465  C   GLY A1123      19.565 -21.686  72.265  1.00 20.540          C  
ATOM  16466  O   GLY A1123      20.007 -22.352  71.321  1.00 20.920          O  
ATOM  16467  H   GLY A1123      19.789 -19.366  74.521  1.00 24.840          H  
ATOM  16468 1HA  GLY A1123      21.430 -20.669  72.619  1.00 24.850          H  
ATOM  16469 2HA  GLY A1123      20.749 -21.402  74.040  1.00 24.850          H  
ATOM  16470  N   ARG A1124      18.251 -21.644  72.515  1.00 20.030          N  
ATOM  16471  CA  ARG A1124      17.340 -22.405  71.663  1.00 19.890          C  
ATOM  16472  C   ARG A1124      17.439 -21.943  70.223  1.00 20.500          C  
ATOM  16473  O   ARG A1124      17.316 -22.748  69.315  1.00 20.700          O  
ATOM  16474  CB  ARG A1124      15.897 -22.334  72.118  1.00 27.900          C  
ATOM  16475  CG  ARG A1124      15.643 -23.100  73.371  1.00 27.900          C  
ATOM  16476  CD  ARG A1124      14.227 -23.194  73.723  1.00 27.900          C  
ATOM  16477  NE  ARG A1124      14.110 -23.842  74.997  1.00 27.900          N  
ATOM  16478  CZ  ARG A1124      13.964 -23.246  76.188  1.00 27.900          C  
ATOM  16479  NH1 ARG A1124      13.861 -21.937  76.318  1.00 27.900          N  
ATOM  16480  NH2 ARG A1124      13.928 -24.033  77.229  1.00 27.900          N  
ATOM  16481  H   ARG A1124      17.906 -21.142  73.344  1.00 24.040          H  
ATOM  16482  HA  ARG A1124      17.639 -23.450  71.697  1.00 23.870          H  
ATOM  16483 1HB  ARG A1124      15.619 -21.294  72.293  1.00 33.480          H  
ATOM  16484 2HB  ARG A1124      15.242 -22.730  71.340  1.00 33.480          H  
ATOM  16485 1HG  ARG A1124      16.015 -24.117  73.247  1.00 33.480          H  
ATOM  16486 2HG  ARG A1124      16.163 -22.641  74.193  1.00 33.480          H  
ATOM  16487 1HD  ARG A1124      13.768 -22.208  73.770  1.00 33.480          H  
ATOM  16488 2HD  ARG A1124      13.702 -23.801  72.979  1.00 33.480          H  
ATOM  16489  HE  ARG A1124      14.185 -24.865  75.016  1.00 33.480          H  
ATOM  16490 1HH1 ARG A1124      13.876 -21.345  75.504  1.00 33.480          H  
ATOM  16491 2HH1 ARG A1124      13.747 -21.528  77.231  1.00 33.480          H  
ATOM  16492 1HH2 ARG A1124      14.053 -25.041  77.054  1.00 33.480          H  
ATOM  16493 2HH2 ARG A1124      13.819 -23.661  78.158  1.00 33.480          H  
ATOM  16494  N   VAL A1125      17.640 -20.646  70.012  1.00 20.880          N  
ATOM  16495  CA  VAL A1125      17.808 -20.140  68.655  1.00 21.520          C  
ATOM  16496  C   VAL A1125      19.246 -20.329  68.171  1.00 22.120          C  
ATOM  16497  O   VAL A1125      19.495 -20.764  67.042  1.00 22.550          O  
ATOM  16498  CB  VAL A1125      17.418 -18.672  68.573  1.00 29.870          C  
ATOM  16499  CG1 VAL A1125      17.734 -18.130  67.173  1.00 29.870          C  
ATOM  16500  CG2 VAL A1125      15.960 -18.573  68.870  1.00 29.870          C  
ATOM  16501  H   VAL A1125      17.678 -20.022  70.828  1.00 25.060          H  
ATOM  16502  HA  VAL A1125      17.152 -20.698  67.998  1.00 25.820          H  
ATOM  16503  HB  VAL A1125      17.988 -18.092  69.308  1.00 35.850          H  
ATOM  16504 1HG1 VAL A1125      17.453 -17.111  67.100  1.00 35.850          H  
ATOM  16505 2HG1 VAL A1125      18.794 -18.205  66.963  1.00 35.850          H  
ATOM  16506 3HG1 VAL A1125      17.182 -18.700  66.437  1.00 35.850          H  
ATOM  16507 1HG2 VAL A1125      15.658 -17.550  68.833  1.00 35.850          H  
ATOM  16508 2HG2 VAL A1125      15.403 -19.147  68.141  1.00 35.850          H  
ATOM  16509 3HG2 VAL A1125      15.765 -18.968  69.868  1.00 35.850          H  
ATOM  16510  N   ALA A1126      20.221 -19.979  68.991  1.00 22.190          N  
ATOM  16511  CA  ALA A1126      21.620 -20.044  68.607  1.00 22.780          C  
ATOM  16512  C   ALA A1126      22.020 -21.457  68.200  1.00 22.790          C  
ATOM  16513  O   ALA A1126      22.801 -21.635  67.263  1.00 23.390          O  
ATOM  16514  CB  ALA A1126      22.486 -19.545  69.739  1.00 31.660          C  
ATOM  16515  H   ALA A1126      19.987 -19.625  69.914  1.00 26.630          H  
ATOM  16516  HA  ALA A1126      21.762 -19.408  67.742  1.00 27.340          H  
ATOM  16517 1HB  ALA A1126      23.511 -19.555  69.429  1.00 37.990          H  
ATOM  16518 2HB  ALA A1126      22.202 -18.540  70.008  1.00 37.990          H  
ATOM  16519 3HB  ALA A1126      22.350 -20.188  70.591  1.00 37.990          H  
ATOM  16520  N   GLY A1127      21.434 -22.471  68.839  1.00 22.170          N  
ATOM  16521  CA  GLY A1127      21.728 -23.860  68.536  1.00 22.180          C  
ATOM  16522  C   GLY A1127      21.035 -24.361  67.262  1.00 22.480          C  
ATOM  16523  O   GLY A1127      21.209 -25.517  66.877  1.00 22.760          O  
ATOM  16524  H   GLY A1127      20.803 -22.282  69.624  1.00 26.600          H  
ATOM  16525 1HA  GLY A1127      22.803 -23.967  68.423  1.00 26.620          H  
ATOM  16526 2HA  GLY A1127      21.429 -24.476  69.383  1.00 26.620          H  
ATOM  16527  N   LEU A1128      20.220 -23.513  66.636  1.00 22.470          N  
ATOM  16528  CA  LEU A1128      19.536 -23.816  65.387  1.00 22.780          C  
ATOM  16529  C   LEU A1128      20.233 -23.042  64.264  1.00 23.610          C  
ATOM  16530  O   LEU A1128      20.421 -23.567  63.163  1.00 24.110          O  
ATOM  16531  CB  LEU A1128      18.060 -23.409  65.484  1.00 31.770          C  
ATOM  16532  CG  LEU A1128      17.224 -24.117  66.552  1.00 31.770          C  
ATOM  16533  CD1 LEU A1128      15.867 -23.425  66.665  1.00 31.770          C  
ATOM  16534  CD2 LEU A1128      16.986 -25.589  66.178  1.00 31.770          C  
ATOM  16535  H   LEU A1128      20.090 -22.582  67.024  1.00 26.960          H  
ATOM  16536  HA  LEU A1128      19.623 -24.878  65.173  1.00 27.340          H  
ATOM  16537 1HB  LEU A1128      17.992 -22.330  65.647  1.00 38.120          H  
ATOM  16538 2HB  LEU A1128      17.597 -23.650  64.541  1.00 38.120          H  
ATOM  16539  HG  LEU A1128      17.744 -24.071  67.483  1.00 38.120          H  
ATOM  16540 1HD1 LEU A1128      15.298 -23.916  67.444  1.00 38.120          H  
ATOM  16541 2HD1 LEU A1128      16.002 -22.386  66.931  1.00 38.120          H  
ATOM  16542 3HD1 LEU A1128      15.341 -23.490  65.734  1.00 38.120          H  
ATOM  16543 1HD2 LEU A1128      16.381 -26.060  66.952  1.00 38.120          H  
ATOM  16544 2HD2 LEU A1128      16.455 -25.639  65.234  1.00 38.120          H  
ATOM  16545 3HD2 LEU A1128      17.929 -26.113  66.086  1.00 38.120          H  
ATOM  16546  N   GLU A1129      20.626 -21.789  64.561  1.00 23.780          N  
ATOM  16547  CA  GLU A1129      21.295 -20.912  63.590  1.00 24.580          C  
ATOM  16548  C   GLU A1129      22.768 -21.257  63.378  1.00 25.110          C  
ATOM  16549  O   GLU A1129      23.269 -21.229  62.250  1.00 25.800          O  
ATOM  16550  CB  GLU A1129      21.238 -19.451  64.037  1.00 34.090          C  
ATOM  16551  CG  GLU A1129      19.885 -18.837  64.032  1.00 34.090          C  
ATOM  16552  CD  GLU A1129      19.924 -17.420  64.418  1.00 34.090          C  
ATOM  16553  OE1 GLU A1129      20.985 -16.947  64.686  1.00 34.090          O  
ATOM  16554  OE2 GLU A1129      18.904 -16.784  64.465  1.00 34.090          O  
ATOM  16555  H   GLU A1129      20.402 -21.417  65.485  1.00 28.540          H  
ATOM  16556  HA  GLU A1129      20.781 -21.011  62.636  1.00 29.500          H  
ATOM  16557 1HB  GLU A1129      21.628 -19.373  65.056  1.00 40.910          H  
ATOM  16558 2HB  GLU A1129      21.886 -18.853  63.396  1.00 40.910          H  
ATOM  16559 1HG  GLU A1129      19.479 -18.909  63.035  1.00 40.910          H  
ATOM  16560 2HG  GLU A1129      19.254 -19.396  64.714  1.00 40.910          H  
ATOM  16561  N   HIS A1130      23.464 -21.593  64.463  1.00 24.810          N  
ATOM  16562  CA  HIS A1130      24.876 -21.897  64.412  1.00 25.310          C  
ATOM  16563  C   HIS A1130      25.119 -23.172  65.222  1.00 24.890          C  
ATOM  16564  O   HIS A1130      25.931 -23.146  66.149  1.00 24.750          O  
ATOM  16565  CB  HIS A1130      25.677 -20.756  65.041  1.00 35.230          C  
ATOM  16566  CG  HIS A1130      25.337 -19.404  64.492  1.00 35.230          C  
ATOM  16567  ND1 HIS A1130      25.615 -19.016  63.196  1.00 35.230          N  
ATOM  16568  CD2 HIS A1130      24.757 -18.336  65.095  1.00 35.230          C  
ATOM  16569  CE1 HIS A1130      25.199 -17.765  63.026  1.00 35.230          C  
ATOM  16570  NE2 HIS A1130      24.693 -17.335  64.172  1.00 35.230          N  
ATOM  16571  H   HIS A1130      23.011 -21.588  65.377  1.00 29.770          H  
ATOM  16572  HA  HIS A1130      25.212 -22.039  63.389  1.00 30.370          H  
ATOM  16573 1HB  HIS A1130      25.496 -20.738  66.120  1.00 42.280          H  
ATOM  16574 2HB  HIS A1130      26.738 -20.933  64.887  1.00 42.280          H  
ATOM  16575  HD1 HIS A1130      25.712 -19.651  62.425  1.00 42.280          H  
ATOM  16576  HD2 HIS A1130      24.378 -18.168  66.105  1.00 42.280          H  
ATOM  16577  HE1 HIS A1130      25.319 -17.258  62.066  1.00 42.280          H  
ATOM  16578  N   PRO A1131      24.471 -24.306  64.870  1.00 24.760          N  
ATOM  16579  CA  PRO A1131      24.417 -25.533  65.641  1.00 24.410          C  
ATOM  16580  C   PRO A1131      25.759 -26.170  65.924  1.00 24.840          C  
ATOM  16581  O   PRO A1131      25.899 -26.871  66.920  1.00 24.510          O  
ATOM  16582  CB  PRO A1131      23.583 -26.457  64.745  1.00 36.620          C  
ATOM  16583  CG  PRO A1131      23.705 -25.893  63.368  1.00 36.620          C  
ATOM  16584  CD  PRO A1131      23.809 -24.416  63.554  1.00 36.620          C  
ATOM  16585  HA  PRO A1131      23.883 -25.339  66.582  1.00 29.290          H  
ATOM  16586 1HB  PRO A1131      23.962 -27.485  64.811  1.00 43.940          H  
ATOM  16587 2HB  PRO A1131      22.544 -26.483  65.088  1.00 43.940          H  
ATOM  16588 1HG  PRO A1131      24.551 -26.339  62.826  1.00 43.940          H  
ATOM  16589 2HG  PRO A1131      22.805 -26.161  62.811  1.00 43.940          H  
ATOM  16590 1HD  PRO A1131      24.402 -23.982  62.744  1.00 43.940          H  
ATOM  16591 2HD  PRO A1131      22.809 -24.017  63.586  1.00 43.940          H  
ATOM  16592  N   HIS A1132      26.780 -25.905  65.110  1.00 25.610          N  
ATOM  16593  CA  HIS A1132      28.067 -26.518  65.368  1.00 26.120          C  
ATOM  16594  C   HIS A1132      28.725 -25.936  66.609  1.00 25.930          C  
ATOM  16595  O   HIS A1132      29.664 -26.509  67.154  1.00 26.180          O  
ATOM  16596  CB  HIS A1132      28.966 -26.344  64.150  1.00 36.360          C  
ATOM  16597  CG  HIS A1132      29.262 -24.921  63.844  1.00 36.360          C  
ATOM  16598  ND1 HIS A1132      28.323 -24.066  63.282  1.00 36.360          N  
ATOM  16599  CD2 HIS A1132      30.390 -24.197  64.000  1.00 36.360          C  
ATOM  16600  CE1 HIS A1132      28.873 -22.869  63.124  1.00 36.360          C  
ATOM  16601  NE2 HIS A1132      30.131 -22.932  63.545  1.00 36.360          N  
ATOM  16602  H   HIS A1132      26.711 -25.316  64.282  1.00 30.730          H  
ATOM  16603  HA  HIS A1132      27.931 -27.586  65.537  1.00 31.340          H  
ATOM  16604 1HB  HIS A1132      29.914 -26.862  64.318  1.00 43.640          H  
ATOM  16605 2HB  HIS A1132      28.492 -26.793  63.279  1.00 43.640          H  
ATOM  16606  HD2 HIS A1132      31.336 -24.550  64.413  1.00 43.640          H  
ATOM  16607  HE1 HIS A1132      28.377 -21.991  62.712  1.00 43.640          H  
ATOM  16608  HE2 HIS A1132      30.825 -22.192  63.557  1.00 43.640          H  
ATOM  16609  N   LEU A1133      28.226 -24.795  67.074  1.00 25.540          N  
ATOM  16610  CA  LEU A1133      28.785 -24.153  68.239  1.00 25.390          C  
ATOM  16611  C   LEU A1133      28.050 -24.518  69.505  1.00 24.570          C  
ATOM  16612  O   LEU A1133      28.425 -24.048  70.573  1.00 24.410          O  
ATOM  16613  CB  LEU A1133      28.705 -22.634  68.101  1.00 35.610          C  
ATOM  16614  CG  LEU A1133      29.419 -22.018  66.934  1.00 35.610          C  
ATOM  16615  CD1 LEU A1133      29.144 -20.563  66.938  1.00 35.610          C  
ATOM  16616  CD2 LEU A1133      30.926 -22.281  66.996  1.00 35.610          C  
ATOM  16617  H   LEU A1133      27.426 -24.357  66.609  1.00 30.650          H  
ATOM  16618  HA  LEU A1133      29.819 -24.474  68.357  1.00 30.470          H  
ATOM  16619 1HB  LEU A1133      27.657 -22.366  68.001  1.00 42.730          H  
ATOM  16620 2HB  LEU A1133      29.091 -22.179  69.014  1.00 42.730          H  
ATOM  16621  HG  LEU A1133      29.015 -22.426  66.023  1.00 42.730          H  
ATOM  16622 1HD1 LEU A1133      29.629 -20.159  66.087  1.00 42.730          H  
ATOM  16623 2HD1 LEU A1133      28.075 -20.386  66.871  1.00 42.730          H  
ATOM  16624 3HD1 LEU A1133      29.531 -20.098  67.846  1.00 42.730          H  
ATOM  16625 1HD2 LEU A1133      31.419 -21.813  66.145  1.00 42.730          H  
ATOM  16626 2HD2 LEU A1133      31.325 -21.872  67.906  1.00 42.730          H  
ATOM  16627 3HD2 LEU A1133      31.130 -23.347  66.966  1.00 42.730          H  
ATOM  16628  N   TRP A1134      26.979 -25.301  69.422  1.00 24.060          N  
ATOM  16629  CA  TRP A1134      26.210 -25.567  70.631  1.00 23.270          C  
ATOM  16630  C   TRP A1134      26.000 -26.990  71.033  1.00 23.000          C  
ATOM  16631  O   TRP A1134      25.767 -27.889  70.215  1.00 23.180          O  
ATOM  16632  CB  TRP A1134      24.842 -24.906  70.547  1.00 32.890          C  
ATOM  16633  CG  TRP A1134      24.873 -23.455  70.819  1.00 32.890          C  
ATOM  16634  CD1 TRP A1134      25.222 -22.442  69.992  1.00 32.890          C  
ATOM  16635  CD2 TRP A1134      24.486 -22.841  72.077  1.00 32.890          C  
ATOM  16636  NE1 TRP A1134      25.111 -21.252  70.650  1.00 32.890          N  
ATOM  16637  CE2 TRP A1134      24.643 -21.484  71.929  1.00 32.890          C  
ATOM  16638  CE3 TRP A1134      24.022 -23.346  73.300  1.00 32.890          C  
ATOM  16639  CZ2 TRP A1134      24.343 -20.594  72.968  1.00 32.890          C  
ATOM  16640  CZ3 TRP A1134      23.735 -22.470  74.322  1.00 32.890          C  
ATOM  16641  CH2 TRP A1134      23.888 -21.126  74.158  1.00 32.890          C  
ATOM  16642  H   TRP A1134      26.696 -25.726  68.533  1.00 28.870          H  
ATOM  16643  HA  TRP A1134      26.726 -25.089  71.461  1.00 27.920          H  
ATOM  16644 1HB  TRP A1134      24.448 -25.063  69.548  1.00 39.470          H  
ATOM  16645 2HB  TRP A1134      24.162 -25.380  71.248  1.00 39.470          H  
ATOM  16646  HD1 TRP A1134      25.555 -22.562  68.961  1.00 39.470          H  
ATOM  16647  HE1 TRP A1134      25.338 -20.358  70.245  1.00 39.470          H  
ATOM  16648  HE3 TRP A1134      23.895 -24.412  73.442  1.00 39.470          H  
ATOM  16649  HZ2 TRP A1134      24.447 -19.529  72.879  1.00 39.470          H  
ATOM  16650  HZ3 TRP A1134      23.385 -22.881  75.257  1.00 39.470          H  
ATOM  16651  HH2 TRP A1134      23.648 -20.459  74.986  1.00 39.470          H  
ATOM  16652  N   ALA A1135      26.044 -27.154  72.343  1.00 22.620          N  
ATOM  16653  CA  ALA A1135      25.699 -28.375  73.010  1.00 22.340          C  
ATOM  16654  C   ALA A1135      24.398 -28.153  73.773  1.00 21.570          C  
ATOM  16655  O   ALA A1135      23.491 -28.977  73.695  1.00 21.330          O  
ATOM  16656  CB  ALA A1135      26.809 -28.811  73.898  1.00 31.390          C  
ATOM  16657  H   ALA A1135      26.315 -26.359  72.926  1.00 27.140          H  
ATOM  16658  HA  ALA A1135      25.522 -29.138  72.272  1.00 26.810          H  
ATOM  16659 1HB  ALA A1135      26.514 -29.734  74.362  1.00 37.670          H  
ATOM  16660 2HB  ALA A1135      27.706 -28.970  73.332  1.00 37.670          H  
ATOM  16661 3HB  ALA A1135      26.981 -28.048  74.640  1.00 37.670          H  
ATOM  16662  N   GLY A1136      24.288 -27.006  74.467  1.00 21.240          N  
ATOM  16663  CA  GLY A1136      23.065 -26.725  75.219  1.00 20.550          C  
ATOM  16664  C   GLY A1136      23.237 -25.941  76.508  1.00 20.230          C  
ATOM  16665  O   GLY A1136      24.217 -25.226  76.718  1.00 20.540          O  
ATOM  16666  H   GLY A1136      25.088 -26.372  74.504  1.00 25.490          H  
ATOM  16667 1HA  GLY A1136      22.356 -26.205  74.575  1.00 24.660          H  
ATOM  16668 2HA  GLY A1136      22.610 -27.663  75.479  1.00 24.660          H  
ATOM  16669  N   LEU A1137      22.214 -26.009  77.344  1.00 19.640          N  
ATOM  16670  CA  LEU A1137      22.233 -25.310  78.621  1.00 19.270          C  
ATOM  16671  C   LEU A1137      21.924 -26.260  79.753  1.00 18.900          C  
ATOM  16672  O   LEU A1137      21.121 -27.189  79.582  1.00 18.650          O  
ATOM  16673  CB  LEU A1137      21.192 -24.204  78.665  1.00 27.130          C  
ATOM  16674  CG  LEU A1137      21.293 -23.181  77.596  1.00 27.130          C  
ATOM  16675  CD1 LEU A1137      20.217 -23.479  76.528  1.00 27.130          C  
ATOM  16676  CD2 LEU A1137      21.165 -21.834  78.195  1.00 27.130          C  
ATOM  16677  H   LEU A1137      21.407 -26.578  77.070  1.00 23.570          H  
ATOM  16678  HA  LEU A1137      23.220 -24.891  78.791  1.00 23.120          H  
ATOM  16679 1HB  LEU A1137      20.209 -24.664  78.597  1.00 32.550          H  
ATOM  16680 2HB  LEU A1137      21.267 -23.697  79.630  1.00 32.550          H  
ATOM  16681  HG  LEU A1137      22.253 -23.253  77.117  1.00 32.550          H  
ATOM  16682 1HD1 LEU A1137      20.280 -22.754  75.738  1.00 32.550          H  
ATOM  16683 2HD1 LEU A1137      20.358 -24.471  76.111  1.00 32.550          H  
ATOM  16684 3HD1 LEU A1137      19.230 -23.425  76.980  1.00 32.550          H  
ATOM  16685 1HD2 LEU A1137      21.239 -21.105  77.399  1.00 32.550          H  
ATOM  16686 2HD2 LEU A1137      20.233 -21.749  78.682  1.00 32.550          H  
ATOM  16687 3HD2 LEU A1137      21.947 -21.666  78.925  1.00 32.550          H  
ATOM  16688  N   VAL A1138      22.529 -26.006  80.916  1.00 18.920          N  
ATOM  16689  CA  VAL A1138      22.217 -26.785  82.104  1.00 18.610          C  
ATOM  16690  C   VAL A1138      21.807 -25.854  83.243  1.00 18.440          C  
ATOM  16691  O   VAL A1138      22.593 -24.986  83.634  1.00 18.700          O  
ATOM  16692  CB  VAL A1138      23.421 -27.618  82.575  1.00 26.180          C  
ATOM  16693  CG1 VAL A1138      23.012 -28.463  83.804  1.00 26.180          C  
ATOM  16694  CG2 VAL A1138      23.920 -28.446  81.454  1.00 26.180          C  
ATOM  16695  H   VAL A1138      23.204 -25.236  80.963  1.00 22.700          H  
ATOM  16696  HA  VAL A1138      21.405 -27.456  81.874  1.00 22.330          H  
ATOM  16697  HB  VAL A1138      24.222 -26.951  82.900  1.00 31.410          H  
ATOM  16698 1HG1 VAL A1138      23.860 -29.044  84.148  1.00 31.410          H  
ATOM  16699 2HG1 VAL A1138      22.680 -27.813  84.613  1.00 31.410          H  
ATOM  16700 3HG1 VAL A1138      22.203 -29.143  83.530  1.00 31.410          H  
ATOM  16701 1HG2 VAL A1138      24.775 -29.031  81.775  1.00 31.410          H  
ATOM  16702 2HG2 VAL A1138      23.147 -29.083  81.119  1.00 31.410          H  
ATOM  16703 3HG2 VAL A1138      24.219 -27.794  80.659  1.00 31.410          H  
ATOM  16704  N   ASP A1139      20.607 -26.073  83.790  1.00 18.070          N  
ATOM  16705  CA  ASP A1139      20.098 -25.294  84.927  1.00 17.980          C  
ATOM  16706  C   ASP A1139      20.511 -25.968  86.243  1.00 18.020          C  
ATOM  16707  O   ASP A1139      19.980 -27.022  86.607  1.00 17.770          O  
ATOM  16708  CB  ASP A1139      18.560 -25.096  84.826  1.00 25.210          C  
ATOM  16709  CG  ASP A1139      17.862 -24.215  85.943  1.00 25.210          C  
ATOM  16710  OD1 ASP A1139      18.342 -24.093  87.046  1.00 25.210          O  
ATOM  16711  OD2 ASP A1139      16.825 -23.654  85.663  1.00 25.210          O  
ATOM  16712  H   ASP A1139      20.032 -26.803  83.361  1.00 21.680          H  
ATOM  16713  HA  ASP A1139      20.555 -24.308  84.893  1.00 21.580          H  
ATOM  16714 1HB  ASP A1139      18.337 -24.608  83.898  1.00 30.250          H  
ATOM  16715 2HB  ASP A1139      18.073 -26.051  84.796  1.00 30.250          H  
ATOM  16716  N   LEU A1140      21.532 -25.433  86.901  1.00 18.420          N  
ATOM  16717  CA  LEU A1140      22.014 -26.014  88.152  1.00 18.580          C  
ATOM  16718  C   LEU A1140      21.305 -25.270  89.297  1.00 18.550          C  
ATOM  16719  O   LEU A1140      20.885 -24.135  89.091  1.00 18.730          O  
ATOM  16720  CB  LEU A1140      23.573 -25.974  88.225  1.00 25.950          C  
ATOM  16721  CG  LEU A1140      24.371 -24.625  88.135  1.00 25.950          C  
ATOM  16722  CD1 LEU A1140      24.259 -23.798  89.402  1.00 25.950          C  
ATOM  16723  CD2 LEU A1140      25.843 -25.005  87.949  1.00 25.950          C  
ATOM  16724  H   LEU A1140      21.927 -24.562  86.532  1.00 22.100          H  
ATOM  16725  HA  LEU A1140      21.718 -27.056  88.176  1.00 22.300          H  
ATOM  16726 1HB  LEU A1140      23.916 -26.458  89.118  1.00 31.140          H  
ATOM  16727 2HB  LEU A1140      23.928 -26.567  87.384  1.00 31.140          H  
ATOM  16728  HG  LEU A1140      24.016 -24.027  87.294  1.00 31.140          H  
ATOM  16729 1HD1 LEU A1140      24.866 -22.899  89.305  1.00 31.140          H  
ATOM  16730 2HD1 LEU A1140      23.252 -23.498  89.592  1.00 31.140          H  
ATOM  16731 3HD1 LEU A1140      24.610 -24.387  90.235  1.00 31.140          H  
ATOM  16732 1HD2 LEU A1140      26.446 -24.103  87.886  1.00 31.140          H  
ATOM  16733 2HD2 LEU A1140      26.175 -25.598  88.805  1.00 31.140          H  
ATOM  16734 3HD2 LEU A1140      25.955 -25.590  87.041  1.00 31.140          H  
ATOM  16735  N   PRO A1141      21.131 -25.851  90.488  1.00 18.420          N  
ATOM  16736  CA  PRO A1141      20.522 -25.215  91.634  1.00 18.500          C  
ATOM  16737  C   PRO A1141      21.508 -24.213  92.206  1.00 18.880          C  
ATOM  16738  O   PRO A1141      22.696 -24.363  91.978  1.00 19.060          O  
ATOM  16739  CB  PRO A1141      20.288 -26.393  92.580  1.00 27.750          C  
ATOM  16740  CG  PRO A1141      21.391 -27.361  92.229  1.00 27.750          C  
ATOM  16741  CD  PRO A1141      21.573 -27.215  90.740  1.00 27.750          C  
ATOM  16742  HA  PRO A1141      19.582 -24.762  91.303  1.00 22.200          H  
ATOM  16743 1HB  PRO A1141      20.329 -26.068  93.627  1.00 33.300          H  
ATOM  16744 2HB  PRO A1141      19.282 -26.812  92.411  1.00 33.300          H  
ATOM  16745 1HG  PRO A1141      22.318 -27.104  92.783  1.00 33.300          H  
ATOM  16746 2HG  PRO A1141      21.123 -28.385  92.526  1.00 33.300          H  
ATOM  16747 1HD  PRO A1141      22.601 -27.350  90.513  1.00 33.300          H  
ATOM  16748 2HD  PRO A1141      20.944 -27.911  90.229  1.00 33.300          H  
ATOM  16749  N   PRO A1142      21.067 -23.221  92.988  1.00 19.080          N  
ATOM  16750  CA  PRO A1142      21.892 -22.285  93.753  1.00 19.520          C  
ATOM  16751  C   PRO A1142      23.043 -22.922  94.563  1.00 19.630          C  
ATOM  16752  O   PRO A1142      24.014 -22.236  94.892  1.00 19.860          O  
ATOM  16753  CB  PRO A1142      20.854 -21.645  94.685  1.00 29.280          C  
ATOM  16754  CG  PRO A1142      19.556 -21.702  93.900  1.00 29.280          C  
ATOM  16755  CD  PRO A1142      19.610 -23.001  93.135  1.00 29.280          C  
ATOM  16756  HA  PRO A1142      22.294 -21.535  93.054  1.00 23.420          H  
ATOM  16757 1HB  PRO A1142      20.811 -22.202  95.638  1.00 35.140          H  
ATOM  16758 2HB  PRO A1142      21.158 -20.617  94.930  1.00 35.140          H  
ATOM  16759 1HG  PRO A1142      18.693 -21.645  94.585  1.00 35.140          H  
ATOM  16760 2HG  PRO A1142      19.484 -20.828  93.232  1.00 35.140          H  
ATOM  16761 1HD  PRO A1142      19.131 -23.814  93.697  1.00 35.140          H  
ATOM  16762 2HD  PRO A1142      19.136 -22.826  92.155  1.00 35.140          H  
ATOM  16763  N   GLU A1143      22.902 -24.205  94.914  1.00 19.480          N  
ATOM  16764  CA  GLU A1143      23.878 -24.945  95.699  1.00 19.610          C  
ATOM  16765  C   GLU A1143      25.083 -25.370  94.874  1.00 19.580          C  
ATOM  16766  O   GLU A1143      24.985 -25.642  93.681  1.00 19.540          O  
ATOM  16767  CB  GLU A1143      23.225 -26.189  96.303  1.00 27.400          C  
ATOM  16768  CG  GLU A1143      22.114 -25.897  97.294  1.00 27.400          C  
ATOM  16769  CD  GLU A1143      22.637 -25.265  98.545  1.00 27.400          C  
ATOM  16770  OE1 GLU A1143      23.725 -25.608  98.942  1.00 27.400          O  
ATOM  16771  OE2 GLU A1143      21.962 -24.436  99.100  1.00 27.400          O  
ATOM  16772  H   GLU A1143      22.086 -24.704  94.610  1.00 23.380          H  
ATOM  16773  HA  GLU A1143      24.229 -24.303  96.508  1.00 23.530          H  
ATOM  16774 1HB  GLU A1143      22.805 -26.799  95.501  1.00 32.880          H  
ATOM  16775 2HB  GLU A1143      23.982 -26.794  96.806  1.00 32.880          H  
ATOM  16776 1HG  GLU A1143      21.389 -25.226  96.833  1.00 32.880          H  
ATOM  16777 2HG  GLU A1143      21.603 -26.828  97.543  1.00 32.880          H  
ATOM  16778  N   ALA A1144      26.222 -25.518  95.530  1.00 19.720          N  
ATOM  16779  CA  ALA A1144      27.426 -25.926  94.824  1.00 19.800          C  
ATOM  16780  C   ALA A1144      28.131 -27.073  95.528  1.00 20.110          C  
ATOM  16781  O   ALA A1144      29.324 -27.000  95.831  1.00 20.200          O  
ATOM  16782  CB  ALA A1144      28.353 -24.743  94.696  1.00 27.690          C  
ATOM  16783  H   ALA A1144      26.261 -25.309  96.520  1.00 23.660          H  
ATOM  16784  HA  ALA A1144      27.141 -26.267  93.829  1.00 23.760          H  
ATOM  16785 1HB  ALA A1144      29.196 -25.047  94.149  1.00 33.230          H  
ATOM  16786 2HB  ALA A1144      27.856 -23.940  94.177  1.00 33.230          H  
ATOM  16787 3HB  ALA A1144      28.653 -24.401  95.683  1.00 33.230          H  
ATOM  16788  N   ASP A1145      27.384 -28.130  95.825  1.00 20.320          N  
ATOM  16789  CA  ASP A1145      27.968 -29.277  96.499  1.00 20.680          C  
ATOM  16790  C   ASP A1145      28.670 -30.209  95.505  1.00 20.740          C  
ATOM  16791  O   ASP A1145      28.748 -29.924  94.297  1.00 20.590          O  
ATOM  16792  CB  ASP A1145      26.890 -29.997  97.338  1.00 28.810          C  
ATOM  16793  CG  ASP A1145      25.730 -30.658  96.530  1.00 28.810          C  
ATOM  16794  OD1 ASP A1145      25.844 -30.819  95.312  1.00 28.810          O  
ATOM  16795  OD2 ASP A1145      24.737 -30.983  97.143  1.00 28.810          O  
ATOM  16796  H   ASP A1145      26.402 -28.145  95.572  1.00 24.380          H  
ATOM  16797  HA  ASP A1145      28.725 -28.916  97.198  1.00 24.820          H  
ATOM  16798 1HB  ASP A1145      27.368 -30.765  97.952  1.00 34.570          H  
ATOM  16799 2HB  ASP A1145      26.447 -29.275  98.030  1.00 34.570          H  
ATOM  16800  N   GLU A1146      29.212 -31.311  96.021  1.00 21.030          N  
ATOM  16801  CA  GLU A1146      29.986 -32.245  95.222  1.00 21.260          C  
ATOM  16802  C   GLU A1146      29.168 -32.975  94.171  1.00 21.160          C  
ATOM  16803  O   GLU A1146      29.646 -33.203  93.057  1.00 21.440          O  
ATOM  16804  CB  GLU A1146      30.648 -33.257  96.153  1.00 29.670          C  
ATOM  16805  CG  GLU A1146      31.692 -32.643  97.092  1.00 29.670          C  
ATOM  16806  CD  GLU A1146      31.073 -31.939  98.291  1.00 29.670          C  
ATOM  16807  OE1 GLU A1146      29.868 -32.031  98.461  1.00 29.670          O  
ATOM  16808  OE2 GLU A1146      31.789 -31.299  99.015  1.00 29.670          O  
ATOM  16809  H   GLU A1146      29.123 -31.492  97.024  1.00 25.240          H  
ATOM  16810  HA  GLU A1146      30.764 -31.680  94.709  1.00 25.510          H  
ATOM  16811 1HB  GLU A1146      29.889 -33.749  96.760  1.00 35.610          H  
ATOM  16812 2HB  GLU A1146      31.141 -34.027  95.560  1.00 35.610          H  
ATOM  16813 1HG  GLU A1146      32.355 -33.431  97.448  1.00 35.610          H  
ATOM  16814 2HG  GLU A1146      32.291 -31.928  96.528  1.00 35.610          H  
ATOM  16815  N   ARG A1147      27.955 -33.371  94.539  1.00 20.840          N  
ATOM  16816  CA  ARG A1147      27.096 -34.111  93.636  1.00 20.830          C  
ATOM  16817  C   ARG A1147      26.657 -33.250  92.469  1.00 20.510          C  
ATOM  16818  O   ARG A1147      26.685 -33.704  91.324  1.00 20.530          O  
ATOM  16819  CB  ARG A1147      25.897 -34.662  94.380  1.00 29.170          C  
ATOM  16820  CG  ARG A1147      26.241 -35.804  95.346  1.00 29.170          C  
ATOM  16821  CD  ARG A1147      25.034 -36.502  95.847  1.00 29.170          C  
ATOM  16822  NE  ARG A1147      24.196 -35.607  96.641  1.00 29.170          N  
ATOM  16823  CZ  ARG A1147      24.329 -35.363  97.974  1.00 29.170          C  
ATOM  16824  NH1 ARG A1147      25.272 -35.959  98.692  1.00 29.170          N  
ATOM  16825  NH2 ARG A1147      23.503 -34.511  98.557  1.00 29.170          N  
ATOM  16826  H   ARG A1147      27.631 -33.126  95.468  1.00 25.010          H  
ATOM  16827  HA  ARG A1147      27.664 -34.954  93.241  1.00 25.000          H  
ATOM  16828 1HB  ARG A1147      25.432 -33.855  94.957  1.00 35.000          H  
ATOM  16829 2HB  ARG A1147      25.155 -35.025  93.668  1.00 35.000          H  
ATOM  16830 1HG  ARG A1147      26.867 -36.534  94.830  1.00 35.000          H  
ATOM  16831 2HG  ARG A1147      26.788 -35.402  96.198  1.00 35.000          H  
ATOM  16832 1HD  ARG A1147      24.448 -36.844  94.999  1.00 35.000          H  
ATOM  16833 2HD  ARG A1147      25.312 -37.360  96.452  1.00 35.000          H  
ATOM  16834  HE  ARG A1147      23.435 -35.134  96.148  1.00 35.000          H  
ATOM  16835 1HH1 ARG A1147      25.909 -36.610  98.259  1.00 35.000          H  
ATOM  16836 2HH1 ARG A1147      25.355 -35.762  99.682  1.00 35.000          H  
ATOM  16837 1HH2 ARG A1147      22.797 -34.035  98.006  1.00 35.000          H  
ATOM  16838 2HH2 ARG A1147      23.588 -34.312  99.541  1.00 35.000          H  
ATOM  16839  N   THR A1148      26.290 -31.995  92.750  1.00 20.260          N  
ATOM  16840  CA  THR A1148      25.848 -31.080  91.715  1.00 19.950          C  
ATOM  16841  C   THR A1148      26.978 -30.842  90.739  1.00 20.190          C  
ATOM  16842  O   THR A1148      26.773 -30.873  89.520  1.00 20.050          O  
ATOM  16843  CB  THR A1148      25.390 -29.740  92.325  1.00 28.050          C  
ATOM  16844  OG1 THR A1148      24.284 -29.980  93.209  1.00 28.050          O  
ATOM  16845  CG2 THR A1148      24.960 -28.763  91.225  1.00 28.050          C  
ATOM  16846  H   THR A1148      26.273 -31.660  93.723  1.00 24.310          H  
ATOM  16847  HA  THR A1148      25.014 -31.529  91.178  1.00 23.940          H  
ATOM  16848  HB  THR A1148      26.213 -29.303  92.903  1.00 33.660          H  
ATOM  16849  HG1 THR A1148      24.640 -30.386  94.041  1.00 33.660          H  
ATOM  16850 1HG2 THR A1148      24.642 -27.827  91.691  1.00 33.660          H  
ATOM  16851 2HG2 THR A1148      25.788 -28.558  90.548  1.00 33.660          H  
ATOM  16852 3HG2 THR A1148      24.136 -29.197  90.665  1.00 33.660          H  
ATOM  16853  N   ALA A1149      28.175 -30.597  91.268  1.00 20.620          N  
ATOM  16854  CA  ALA A1149      29.321 -30.348  90.423  1.00 20.930          C  
ATOM  16855  C   ALA A1149      29.616 -31.545  89.517  1.00 21.140          C  
ATOM  16856  O   ALA A1149      29.797 -31.388  88.301  1.00 21.260          O  
ATOM  16857  CB  ALA A1149      30.506 -30.050  91.319  1.00 29.180          C  
ATOM  16858  H   ALA A1149      28.291 -30.548  92.286  1.00 24.740          H  
ATOM  16859  HA  ALA A1149      29.100 -29.485  89.797  1.00 25.120          H  
ATOM  16860 1HB  ALA A1149      31.380 -29.815  90.750  1.00 35.010          H  
ATOM  16861 2HB  ALA A1149      30.243 -29.218  91.942  1.00 35.010          H  
ATOM  16862 3HB  ALA A1149      30.709 -30.919  91.946  1.00 35.010          H  
ATOM  16863  N   ALA A1150      29.571 -32.758  90.095  1.00 21.260          N  
ATOM  16864  CA  ALA A1150      29.831 -33.959  89.330  1.00 21.540          C  
ATOM  16865  C   ALA A1150      28.808 -34.148  88.220  1.00 21.200          C  
ATOM  16866  O   ALA A1150      29.180 -34.511  87.091  1.00 21.430          O  
ATOM  16867  CB  ALA A1150      29.802 -35.164  90.256  1.00 30.040          C  
ATOM  16868  H   ALA A1150      29.426 -32.845  91.104  1.00 25.510          H  
ATOM  16869  HA  ALA A1150      30.815 -33.871  88.879  1.00 25.850          H  
ATOM  16870 1HB  ALA A1150      30.023 -36.066  89.690  1.00 36.050          H  
ATOM  16871 2HB  ALA A1150      30.551 -35.028  91.038  1.00 36.050          H  
ATOM  16872 3HB  ALA A1150      28.816 -35.248  90.710  1.00 36.050          H  
ATOM  16873  N   ARG A1151      27.532 -33.866  88.513  1.00 20.680          N  
ATOM  16874  CA  ARG A1151      26.512 -34.031  87.495  1.00 20.360          C  
ATOM  16875  C   ARG A1151      26.685 -33.003  86.400  1.00 20.300          C  
ATOM  16876  O   ARG A1151      26.599 -33.351  85.219  1.00 20.360          O  
ATOM  16877  CB  ARG A1151      25.103 -33.902  88.045  1.00 28.630          C  
ATOM  16878  CG  ARG A1151      24.586 -34.969  89.014  1.00 28.630          C  
ATOM  16879  CD  ARG A1151      24.592 -36.319  88.429  1.00 28.630          C  
ATOM  16880  NE  ARG A1151      23.791 -37.237  89.224  1.00 28.630          N  
ATOM  16881  CZ  ARG A1151      23.682 -38.556  89.043  1.00 28.630          C  
ATOM  16882  NH1 ARG A1151      24.331 -39.192  88.084  1.00 28.630          N  
ATOM  16883  NH2 ARG A1151      22.892 -39.193  89.868  1.00 28.630          N  
ATOM  16884  H   ARG A1151      27.270 -33.607  89.470  1.00 24.820          H  
ATOM  16885  HA  ARG A1151      26.625 -35.016  87.056  1.00 24.430          H  
ATOM  16886 1HB  ARG A1151      24.993 -32.936  88.539  1.00 34.360          H  
ATOM  16887 2HB  ARG A1151      24.434 -33.928  87.207  1.00 34.360          H  
ATOM  16888 1HG  ARG A1151      25.202 -34.995  89.898  1.00 34.360          H  
ATOM  16889 2HG  ARG A1151      23.558 -34.732  89.298  1.00 34.360          H  
ATOM  16890 1HD  ARG A1151      24.224 -36.306  87.425  1.00 34.360          H  
ATOM  16891 2HD  ARG A1151      25.614 -36.685  88.429  1.00 34.360          H  
ATOM  16892  HE  ARG A1151      23.230 -36.857  90.007  1.00 34.360          H  
ATOM  16893 1HH1 ARG A1151      24.937 -38.689  87.454  1.00 34.360          H  
ATOM  16894 2HH1 ARG A1151      24.221 -40.191  87.983  1.00 34.360          H  
ATOM  16895 1HH2 ARG A1151      22.421 -38.628  90.595  1.00 34.360          H  
ATOM  16896 2HH2 ARG A1151      22.755 -40.188  89.799  1.00 34.360          H  
ATOM  16897  N   LEU A1152      27.022 -31.757  86.732  1.00 20.280          N  
ATOM  16898  CA  LEU A1152      27.153 -30.762  85.679  1.00 20.310          C  
ATOM  16899  C   LEU A1152      28.100 -31.254  84.613  1.00 20.820          C  
ATOM  16900  O   LEU A1152      27.763 -31.217  83.430  1.00 20.840          O  
ATOM  16901  CB  LEU A1152      27.715 -29.433  86.210  1.00 28.420          C  
ATOM  16902  CG  LEU A1152      27.965 -28.295  85.137  1.00 28.420          C  
ATOM  16903  CD1 LEU A1152      26.641 -27.846  84.507  1.00 28.420          C  
ATOM  16904  CD2 LEU A1152      28.678 -27.151  85.787  1.00 28.420          C  
ATOM  16905  H   LEU A1152      27.093 -31.483  87.723  1.00 24.340          H  
ATOM  16906  HA  LEU A1152      26.179 -30.613  85.228  1.00 24.370          H  
ATOM  16907 1HB  LEU A1152      27.038 -29.042  86.965  1.00 34.110          H  
ATOM  16908 2HB  LEU A1152      28.665 -29.637  86.703  1.00 34.110          H  
ATOM  16909  HG  LEU A1152      28.595 -28.683  84.338  1.00 34.110          H  
ATOM  16910 1HD1 LEU A1152      26.834 -27.074  83.764  1.00 34.110          H  
ATOM  16911 2HD1 LEU A1152      26.168 -28.689  84.016  1.00 34.110          H  
ATOM  16912 3HD1 LEU A1152      25.976 -27.450  85.273  1.00 34.110          H  
ATOM  16913 1HD2 LEU A1152      28.874 -26.377  85.045  1.00 34.110          H  
ATOM  16914 2HD2 LEU A1152      28.069 -26.741  86.590  1.00 34.110          H  
ATOM  16915 3HD2 LEU A1152      29.626 -27.510  86.198  1.00 34.110          H  
ATOM  16916  N   VAL A1153      29.274 -31.721  85.021  1.00 21.270          N  
ATOM  16917  CA  VAL A1153      30.202 -32.191  84.011  1.00 21.820          C  
ATOM  16918  C   VAL A1153      29.716 -33.460  83.320  1.00 21.800          C  
ATOM  16919  O   VAL A1153      29.875 -33.581  82.108  1.00 22.040          O  
ATOM  16920  CB  VAL A1153      31.644 -32.216  84.479  1.00 30.330          C  
ATOM  16921  CG1 VAL A1153      32.536 -32.901  83.451  1.00 30.330          C  
ATOM  16922  CG2 VAL A1153      32.068 -30.755  84.574  1.00 30.330          C  
ATOM  16923  H   VAL A1153      29.475 -31.746  86.029  1.00 25.520          H  
ATOM  16924  HA  VAL A1153      30.230 -31.421  83.257  1.00 26.180          H  
ATOM  16925  HB  VAL A1153      31.733 -32.729  85.442  1.00 36.390          H  
ATOM  16926 1HG1 VAL A1153      33.557 -32.860  83.785  1.00 36.390          H  
ATOM  16927 2HG1 VAL A1153      32.242 -33.943  83.330  1.00 36.390          H  
ATOM  16928 3HG1 VAL A1153      32.448 -32.388  82.492  1.00 36.390          H  
ATOM  16929 1HG2 VAL A1153      33.070 -30.684  84.880  1.00 36.390          H  
ATOM  16930 2HG2 VAL A1153      31.971 -30.282  83.604  1.00 36.390          H  
ATOM  16931 3HG2 VAL A1153      31.429 -30.238  85.281  1.00 36.390          H  
ATOM  16932  N   GLY A1154      29.131 -34.423  84.051  1.00 21.590          N  
ATOM  16933  CA  GLY A1154      28.624 -35.619  83.375  1.00 21.610          C  
ATOM  16934  C   GLY A1154      27.644 -35.228  82.250  1.00 21.270          C  
ATOM  16935  O   GLY A1154      27.614 -35.868  81.194  1.00 21.510          O  
ATOM  16936  H   GLY A1154      29.039 -34.340  85.069  1.00 25.910          H  
ATOM  16937 1HA  GLY A1154      29.453 -36.200  82.968  1.00 25.930          H  
ATOM  16938 2HA  GLY A1154      28.119 -36.262  84.099  1.00 25.930          H  
ATOM  16939  N   VAL A1155      26.859 -34.160  82.465  1.00 20.760          N  
ATOM  16940  CA  VAL A1155      25.949 -33.661  81.443  1.00 20.440          C  
ATOM  16941  C   VAL A1155      26.731 -33.070  80.282  1.00 20.820          C  
ATOM  16942  O   VAL A1155      26.516 -33.444  79.131  1.00 20.910          O  
ATOM  16943  CB  VAL A1155      24.995 -32.594  82.000  1.00 28.740          C  
ATOM  16944  CG1 VAL A1155      24.223 -31.957  80.857  1.00 28.740          C  
ATOM  16945  CG2 VAL A1155      24.039 -33.249  82.981  1.00 28.740          C  
ATOM  16946  H   VAL A1155      26.893 -33.724  83.393  1.00 24.910          H  
ATOM  16947  HA  VAL A1155      25.356 -34.497  81.075  1.00 24.530          H  
ATOM  16948  HB  VAL A1155      25.559 -31.815  82.506  1.00 34.490          H  
ATOM  16949 1HG1 VAL A1155      23.564 -31.231  81.261  1.00 34.490          H  
ATOM  16950 2HG1 VAL A1155      24.892 -31.465  80.154  1.00 34.490          H  
ATOM  16951 3HG1 VAL A1155      23.652 -32.720  80.331  1.00 34.490          H  
ATOM  16952 1HG2 VAL A1155      23.359 -32.506  83.378  1.00 34.490          H  
ATOM  16953 2HG2 VAL A1155      23.483 -34.015  82.461  1.00 34.490          H  
ATOM  16954 3HG2 VAL A1155      24.591 -33.700  83.800  1.00 34.490          H  
ATOM  16955  N   LEU A1156      27.680 -32.199  80.595  1.00 21.130          N  
ATOM  16956  CA  LEU A1156      28.507 -31.537  79.599  1.00 21.560          C  
ATOM  16957  C   LEU A1156      29.226 -32.517  78.675  1.00 22.100          C  
ATOM  16958  O   LEU A1156      29.354 -32.302  77.459  1.00 22.380          O  
ATOM  16959  CB  LEU A1156      29.528 -30.680  80.335  1.00 30.010          C  
ATOM  16960  CG  LEU A1156      29.281 -29.166  80.530  1.00 30.010          C  
ATOM  16961  CD1 LEU A1156      27.881 -28.864  81.071  1.00 30.010          C  
ATOM  16962  CD2 LEU A1156      30.328 -28.676  81.506  1.00 30.010          C  
ATOM  16963  H   LEU A1156      27.793 -31.962  81.585  1.00 25.360          H  
ATOM  16964  HA  LEU A1156      27.867 -30.910  79.020  1.00 25.870          H  
ATOM  16965 1HB  LEU A1156      29.548 -31.075  81.308  1.00 36.010          H  
ATOM  16966 2HB  LEU A1156      30.486 -30.844  79.929  1.00 36.010          H  
ATOM  16967  HG  LEU A1156      29.401 -28.658  79.595  1.00 36.010          H  
ATOM  16968 1HD1 LEU A1156      27.771 -27.790  81.202  1.00 36.010          H  
ATOM  16969 2HD1 LEU A1156      27.119 -29.213  80.382  1.00 36.010          H  
ATOM  16970 3HD1 LEU A1156      27.742 -29.344  82.014  1.00 36.010          H  
ATOM  16971 1HD2 LEU A1156      30.203 -27.637  81.651  1.00 36.010          H  
ATOM  16972 2HD2 LEU A1156      30.204 -29.183  82.453  1.00 36.010          H  
ATOM  16973 3HD2 LEU A1156      31.328 -28.875  81.113  1.00 36.010          H  
ATOM  16974  N   ALA A1157      29.699 -33.602  79.270  1.00 22.300          N  
ATOM  16975  CA  ALA A1157      30.403 -34.691  78.619  1.00 22.860          C  
ATOM  16976  C   ALA A1157      29.461 -35.788  78.089  1.00 22.680          C  
ATOM  16977  O   ALA A1157      29.934 -36.823  77.607  1.00 23.160          O  
ATOM  16978  CB  ALA A1157      31.384 -35.306  79.605  1.00 31.780          C  
ATOM  16979  H   ALA A1157      29.584 -33.664  80.287  1.00 26.760          H  
ATOM  16980  HA  ALA A1157      30.949 -34.280  77.771  1.00 27.430          H  
ATOM  16981 1HB  ALA A1157      31.941 -36.100  79.115  1.00 38.140          H  
ATOM  16982 2HB  ALA A1157      32.068 -34.538  79.962  1.00 38.140          H  
ATOM  16983 3HB  ALA A1157      30.822 -35.715  80.454  1.00 38.140          H  
ATOM  16984  N   GLY A1158      28.147 -35.616  78.247  1.00 22.030          N  
ATOM  16985  CA  GLY A1158      27.169 -36.631  77.892  1.00 21.840          C  
ATOM  16986  C   GLY A1158      27.099 -36.944  76.406  1.00 22.300          C  
ATOM  16987  O   GLY A1158      27.262 -36.071  75.555  1.00 22.530          O  
ATOM  16988  H   GLY A1158      27.784 -34.741  78.624  1.00 26.440          H  
ATOM  16989 1HA  GLY A1158      27.392 -37.543  78.448  1.00 26.210          H  
ATOM  16990 2HA  GLY A1158      26.192 -36.292  78.239  1.00 26.210          H  
ATOM  16991  N   ALA A1159      26.816 -38.220  76.120  1.00 22.490          N  
ATOM  16992  CA  ALA A1159      26.665 -38.768  74.771  1.00 22.990          C  
ATOM  16993  C   ALA A1159      25.481 -38.222  73.961  1.00 22.710          C  
ATOM  16994  O   ALA A1159      25.579 -38.096  72.740  1.00 23.200          O  
ATOM  16995  CB  ALA A1159      26.520 -40.269  74.874  1.00 31.990          C  
ATOM  16996  H   ALA A1159      26.720 -38.851  76.902  1.00 26.990          H  
ATOM  16997  HA  ALA A1159      27.576 -38.530  74.221  1.00 27.590          H  
ATOM  16998 1HB  ALA A1159      26.464 -40.699  73.875  1.00 38.380          H  
ATOM  16999 2HB  ALA A1159      27.381 -40.671  75.395  1.00 38.380          H  
ATOM  17000 3HB  ALA A1159      25.617 -40.506  75.431  1.00 38.380          H  
ATOM  17001  N   GLY A1160      24.352 -37.962  74.619  1.00 21.960          N  
ATOM  17002  CA  GLY A1160      23.156 -37.520  73.900  1.00 21.690          C  
ATOM  17003  C   GLY A1160      23.102 -36.020  73.646  1.00 21.420          C  
ATOM  17004  O   GLY A1160      23.567 -35.217  74.458  1.00 21.120          O  
ATOM  17005  H   GLY A1160      24.323 -38.071  75.621  1.00 26.350          H  
ATOM  17006 1HA  GLY A1160      23.108 -38.031  72.944  1.00 26.030          H  
ATOM  17007 2HA  GLY A1160      22.271 -37.825  74.460  1.00 26.030          H  
ATOM  17008  N   GLY A1161      22.386 -35.625  72.583  1.00 21.580          N  
ATOM  17009  CA  GLY A1161      22.178 -34.212  72.224  1.00 21.370          C  
ATOM  17010  C   GLY A1161      21.062 -33.557  73.043  1.00 20.610          C  
ATOM  17011  O   GLY A1161      20.134 -32.936  72.517  1.00 20.430          O  
ATOM  17012  H   GLY A1161      22.005 -36.335  71.975  1.00 25.900          H  
ATOM  17013 1HA  GLY A1161      23.106 -33.665  72.380  1.00 25.640          H  
ATOM  17014 2HA  GLY A1161      21.943 -34.141  71.162  1.00 25.640          H  
ATOM  17015  N   GLU A1162      21.168 -33.689  74.344  1.00 20.200          N  
ATOM  17016  CA  GLU A1162      20.185 -33.161  75.260  1.00 19.520          C  
ATOM  17017  C   GLU A1162      20.529 -31.724  75.544  1.00 19.460          C  
ATOM  17018  O   GLU A1162      21.238 -31.429  76.495  1.00 19.450          O  
ATOM  17019  CB  GLU A1162      20.137 -33.983  76.547  1.00 27.600          C  
ATOM  17020  CG  GLU A1162      19.589 -35.398  76.369  1.00 27.600          C  
ATOM  17021  CD  GLU A1162      18.102 -35.412  76.059  1.00 27.600          C  
ATOM  17022  OE1 GLU A1162      17.473 -34.387  76.223  1.00 27.600          O  
ATOM  17023  OE2 GLU A1162      17.600 -36.435  75.668  1.00 27.600          O  
ATOM  17024  H   GLU A1162      21.998 -34.176  74.684  1.00 24.240          H  
ATOM  17025  HA  GLU A1162      19.202 -33.193  74.788  1.00 23.420          H  
ATOM  17026 1HB  GLU A1162      21.139 -34.058  76.969  1.00 33.120          H  
ATOM  17027 2HB  GLU A1162      19.512 -33.473  77.273  1.00 33.120          H  
ATOM  17028 1HG  GLU A1162      20.125 -35.885  75.555  1.00 33.120          H  
ATOM  17029 2HG  GLU A1162      19.771 -35.966  77.282  1.00 33.120          H  
ATOM  17030  N   ASP A1163      20.049 -30.817  74.700  1.00 19.490          N  
ATOM  17031  CA  ASP A1163      20.456 -29.426  74.827  1.00 19.580          C  
ATOM  17032  C   ASP A1163      19.694 -28.618  75.886  1.00 18.980          C  
ATOM  17033  O   ASP A1163      19.979 -27.439  76.125  1.00 19.000          O  
ATOM  17034  CB  ASP A1163      20.314 -28.719  73.467  1.00 27.380          C  
ATOM  17035  CG  ASP A1163      18.849 -28.659  72.925  1.00 27.380          C  
ATOM  17036  OD1 ASP A1163      17.985 -29.330  73.477  1.00 27.380          O  
ATOM  17037  OD2 ASP A1163      18.605 -27.932  71.983  1.00 27.380          O  
ATOM  17038  H   ASP A1163      19.462 -31.131  73.916  1.00 23.390          H  
ATOM  17039  HA  ASP A1163      21.505 -29.444  75.099  1.00 23.500          H  
ATOM  17040 1HB  ASP A1163      20.694 -27.709  73.545  1.00 32.850          H  
ATOM  17041 2HB  ASP A1163      20.937 -29.240  72.737  1.00 32.850          H  
ATOM  17042  N   GLN A1164      18.751 -29.258  76.549  1.00 18.500          N  
ATOM  17043  CA  GLN A1164      17.950 -28.625  77.587  1.00 17.980          C  
ATOM  17044  C   GLN A1164      17.935 -29.502  78.827  1.00 17.730          C  
ATOM  17045  O   GLN A1164      17.095 -30.406  78.933  1.00 17.440          O  
ATOM  17046  CB  GLN A1164      16.550 -28.382  77.027  1.00 25.380          C  
ATOM  17047  CG  GLN A1164      16.550 -27.359  75.876  1.00 25.380          C  
ATOM  17048  CD  GLN A1164      15.272 -27.279  75.173  1.00 25.380          C  
ATOM  17049  OE1 GLN A1164      14.305 -26.620  75.616  1.00 25.380          O  
ATOM  17050  NE2 GLN A1164      15.247 -27.958  74.024  1.00 25.380          N  
ATOM  17051  H   GLN A1164      18.589 -30.224  76.293  1.00 22.200          H  
ATOM  17052  HA  GLN A1164      18.409 -27.674  77.851  1.00 21.580          H  
ATOM  17053 1HB  GLN A1164      16.160 -29.316  76.624  1.00 30.460          H  
ATOM  17054 2HB  GLN A1164      15.876 -28.067  77.806  1.00 30.460          H  
ATOM  17055 1HG  GLN A1164      16.802 -26.375  76.250  1.00 30.460          H  
ATOM  17056 2HG  GLN A1164      17.272 -27.649  75.142  1.00 30.460          H  
ATOM  17057 1HE2 GLN A1164      14.429 -27.966  73.449  1.00 30.460          H  
ATOM  17058 2HE2 GLN A1164      16.107 -28.475  73.714  1.00 30.460          H  
ATOM  17059  N   VAL A1165      18.883 -29.244  79.740  1.00 17.900          N  
ATOM  17060  CA  VAL A1165      19.100 -30.107  80.891  1.00 17.800          C  
ATOM  17061  C   VAL A1165      19.067 -29.310  82.198  1.00 17.600          C  
ATOM  17062  O   VAL A1165      19.214 -28.086  82.200  1.00 17.740          O  
ATOM  17063  CB  VAL A1165      20.480 -30.810  80.749  1.00 24.960          C  
ATOM  17064  CG1 VAL A1165      20.722 -31.846  81.873  1.00 24.960          C  
ATOM  17065  CG2 VAL A1165      20.598 -31.426  79.397  1.00 24.960          C  
ATOM  17066  H   VAL A1165      19.540 -28.467  79.587  1.00 21.480          H  
ATOM  17067  HA  VAL A1165      18.319 -30.861  80.914  1.00 21.360          H  
ATOM  17068  HB  VAL A1165      21.247 -30.077  80.833  1.00 29.950          H  
ATOM  17069 1HG1 VAL A1165      21.656 -32.303  81.724  1.00 29.950          H  
ATOM  17070 2HG1 VAL A1165      20.728 -31.424  82.852  1.00 29.950          H  
ATOM  17071 3HG1 VAL A1165      19.952 -32.611  81.812  1.00 29.950          H  
ATOM  17072 1HG2 VAL A1165      21.574 -31.879  79.277  1.00 29.950          H  
ATOM  17073 2HG2 VAL A1165      19.856 -32.163  79.260  1.00 29.950          H  
ATOM  17074 3HG2 VAL A1165      20.483 -30.659  78.648  1.00 29.950          H  
ATOM  17075  N   ALA A1166      18.791 -29.999  83.292  1.00 17.360          N  
ATOM  17076  CA  ALA A1166      18.841 -29.396  84.605  1.00 17.280          C  
ATOM  17077  C   ALA A1166      19.277 -30.381  85.666  1.00 17.470          C  
ATOM  17078  O   ALA A1166      19.055 -31.592  85.566  1.00 17.500          O  
ATOM  17079  CB  ALA A1166      17.513 -28.850  84.971  1.00 24.220          C  
ATOM  17080  H   ALA A1166      18.568 -30.991  83.185  1.00 20.830          H  
ATOM  17081  HA  ALA A1166      19.573 -28.590  84.580  1.00 20.740          H  
ATOM  17082 1HB  ALA A1166      17.622 -28.386  85.953  1.00 29.070          H  
ATOM  17083 2HB  ALA A1166      17.203 -28.112  84.234  1.00 29.070          H  
ATOM  17084 3HB  ALA A1166      16.789 -29.657  85.008  1.00 29.070          H  
ATOM  17085  N   LEU A1167      19.875 -29.851  86.717  1.00 17.660          N  
ATOM  17086  CA  LEU A1167      20.337 -30.672  87.820  1.00 17.880          C  
ATOM  17087  C   LEU A1167      19.449 -30.444  89.029  1.00 17.720          C  
ATOM  17088  O   LEU A1167      19.249 -29.308  89.463  1.00 17.570          O  
ATOM  17089  CB  LEU A1167      21.767 -30.287  88.182  1.00 24.940          C  
ATOM  17090  CG  LEU A1167      22.755 -30.167  87.016  1.00 24.940          C  
ATOM  17091  CD1 LEU A1167      24.101 -29.765  87.576  1.00 24.940          C  
ATOM  17092  CD2 LEU A1167      22.836 -31.450  86.215  1.00 24.940          C  
ATOM  17093  H   LEU A1167      20.019 -28.840  86.741  1.00 21.190          H  
ATOM  17094  HA  LEU A1167      20.284 -31.727  87.549  1.00 21.460          H  
ATOM  17095 1HB  LEU A1167      21.750 -29.353  88.690  1.00 29.930          H  
ATOM  17096 2HB  LEU A1167      22.159 -31.038  88.868  1.00 29.930          H  
ATOM  17097  HG  LEU A1167      22.425 -29.372  86.371  1.00 29.930          H  
ATOM  17098 1HD1 LEU A1167      24.783 -29.626  86.767  1.00 29.930          H  
ATOM  17099 2HD1 LEU A1167      24.004 -28.841  88.121  1.00 29.930          H  
ATOM  17100 3HD1 LEU A1167      24.480 -30.535  88.247  1.00 29.930          H  
ATOM  17101 1HD2 LEU A1167      23.544 -31.327  85.407  1.00 29.930          H  
ATOM  17102 2HD2 LEU A1167      23.158 -32.222  86.861  1.00 29.930          H  
ATOM  17103 3HD2 LEU A1167      21.869 -31.709  85.800  1.00 29.930          H  
ATOM  17104  N   ARG A1168      18.853 -31.510  89.540  1.00 17.820          N  
ATOM  17105  CA  ARG A1168      17.967 -31.384  90.702  1.00 17.810          C  
ATOM  17106  C   ARG A1168      17.972 -32.639  91.571  1.00 18.160          C  
ATOM  17107  O   ARG A1168      17.931 -33.757  91.059  1.00 18.300          O  
ATOM  17108  CB  ARG A1168      16.520 -31.071  90.310  1.00 24.940          C  
ATOM  17109  CG  ARG A1168      16.224 -29.704  89.635  1.00 24.940          C  
ATOM  17110  CD  ARG A1168      16.373 -28.527  90.543  1.00 24.940          C  
ATOM  17111  NE  ARG A1168      15.960 -27.274  89.892  1.00 24.940          N  
ATOM  17112  CZ  ARG A1168      16.693 -26.467  89.098  1.00 24.940          C  
ATOM  17113  NH1 ARG A1168      17.933 -26.686  88.756  1.00 24.940          N  
ATOM  17114  NH2 ARG A1168      16.113 -25.395  88.649  1.00 24.940          N  
ATOM  17115  H   ARG A1168      19.095 -32.423  89.138  1.00 21.380          H  
ATOM  17116  HA  ARG A1168      18.332 -30.560  91.316  1.00 21.370          H  
ATOM  17117 1HB  ARG A1168      16.176 -31.817  89.620  1.00 29.930          H  
ATOM  17118 2HB  ARG A1168      15.888 -31.138  91.193  1.00 29.930          H  
ATOM  17119 1HG  ARG A1168      16.818 -29.556  88.741  1.00 29.930          H  
ATOM  17120 2HG  ARG A1168      15.180 -29.711  89.369  1.00 29.930          H  
ATOM  17121 1HD  ARG A1168      15.738 -28.673  91.415  1.00 29.930          H  
ATOM  17122 2HD  ARG A1168      17.401 -28.417  90.871  1.00 29.930          H  
ATOM  17123  HE  ARG A1168      14.992 -26.951  90.038  1.00 29.930          H  
ATOM  17124 1HH1 ARG A1168      18.429 -27.536  89.070  1.00 29.930          H  
ATOM  17125 2HH1 ARG A1168      18.370 -25.975  88.131  1.00 29.930          H  
ATOM  17126 1HH2 ARG A1168      15.130 -25.221  88.922  1.00 29.930          H  
ATOM  17127 2HH2 ARG A1168      16.653 -24.761  88.049  1.00 29.930          H  
ATOM  17128  N   SER A1169      17.977 -32.451  92.891  1.00 18.390          N  
ATOM  17129  CA  SER A1169      17.871 -33.554  93.855  1.00 18.790          C  
ATOM  17130  C   SER A1169      18.856 -34.696  93.596  1.00 19.000          C  
ATOM  17131  O   SER A1169      18.485 -35.869  93.633  1.00 19.320          O  
ATOM  17132  CB  SER A1169      16.449 -34.088  93.870  1.00 26.150          C  
ATOM  17133  OG  SER A1169      15.536 -33.084  94.253  1.00 26.150          O  
ATOM  17134  H   SER A1169      18.019 -31.507  93.248  1.00 22.070          H  
ATOM  17135  HA  SER A1169      18.087 -33.149  94.848  1.00 22.550          H  
ATOM  17136 1HB  SER A1169      16.187 -34.465  92.882  1.00 31.380          H  
ATOM  17137 2HB  SER A1169      16.384 -34.922  94.567  1.00 31.380          H  
ATOM  17138  HG  SER A1169      14.673 -33.505  94.252  1.00 31.380          H  
ATOM  17139  N   SER A1170      20.112 -34.328  93.319  1.00 18.900          N  
ATOM  17140  CA  SER A1170      21.237 -35.236  93.053  1.00 19.180          C  
ATOM  17141  C   SER A1170      21.134 -36.023  91.735  1.00 19.070          C  
ATOM  17142  O   SER A1170      21.993 -36.879  91.471  1.00 19.370          O  
ATOM  17143  CB  SER A1170      21.412 -36.229  94.201  1.00 26.740          C  
ATOM  17144  OG  SER A1170      21.646 -35.581  95.435  1.00 26.740          O  
ATOM  17145  H   SER A1170      20.294 -33.338  93.305  1.00 22.680          H  
ATOM  17146  HA  SER A1170      22.143 -34.628  92.993  1.00 23.020          H  
ATOM  17147 1HB  SER A1170      20.545 -36.869  94.289  1.00 32.090          H  
ATOM  17148 2HB  SER A1170      22.254 -36.880  93.974  1.00 32.090          H  
ATOM  17149  HG  SER A1170      21.512 -36.269  96.096  1.00 32.090          H  
ATOM  17150  N   GLY A1171      20.120 -35.731  90.909  1.00 18.730          N  
ATOM  17151  CA  GLY A1171      19.947 -36.362  89.611  1.00 18.710          C  
ATOM  17152  C   GLY A1171      20.017 -35.356  88.464  1.00 18.420          C  
ATOM  17153  O   GLY A1171      20.390 -34.191  88.650  1.00 18.260          O  
ATOM  17154  H   GLY A1171      19.425 -35.032  91.183  1.00 22.480          H  
ATOM  17155 1HA  GLY A1171      20.701 -37.132  89.468  1.00 22.450          H  
ATOM  17156 2HA  GLY A1171      18.979 -36.861  89.591  1.00 22.450          H  
ATOM  17157  N   VAL A1172      19.668 -35.837  87.271  1.00 18.420          N  
ATOM  17158  CA  VAL A1172      19.675 -35.060  86.033  1.00 18.230          C  
ATOM  17159  C   VAL A1172      18.339 -35.200  85.316  1.00 17.900          C  
ATOM  17160  O   VAL A1172      17.800 -36.305  85.229  1.00 18.020          O  
ATOM  17161  CB  VAL A1172      20.818 -35.516  85.108  1.00 25.600          C  
ATOM  17162  CG1 VAL A1172      20.792 -34.727  83.802  1.00 25.600          C  
ATOM  17163  CG2 VAL A1172      22.138 -35.327  85.810  1.00 25.600          C  
ATOM  17164  H   VAL A1172      19.372 -36.805  87.221  1.00 22.100          H  
ATOM  17165  HA  VAL A1172      19.822 -34.007  86.278  1.00 21.880          H  
ATOM  17166  HB  VAL A1172      20.687 -36.560  84.871  1.00 30.720          H  
ATOM  17167 1HG1 VAL A1172      21.594 -35.072  83.165  1.00 30.720          H  
ATOM  17168 2HG1 VAL A1172      19.848 -34.873  83.277  1.00 30.720          H  
ATOM  17169 3HG1 VAL A1172      20.927 -33.674  84.029  1.00 30.720          H  
ATOM  17170 1HG2 VAL A1172      22.952 -35.660  85.167  1.00 30.720          H  
ATOM  17171 2HG2 VAL A1172      22.266 -34.283  86.048  1.00 30.720          H  
ATOM  17172 3HG2 VAL A1172      22.134 -35.909  86.715  1.00 30.720          H  
ATOM  17173  N   PHE A1173      17.800 -34.068  84.862  1.00 17.550          N  
ATOM  17174  CA  PHE A1173      16.535 -33.993  84.139  1.00 17.240          C  
ATOM  17175  C   PHE A1173      16.650 -33.327  82.774  1.00 17.210          C  
ATOM  17176  O   PHE A1173      17.513 -32.471  82.562  1.00 17.300          O  
ATOM  17177  CB  PHE A1173      15.524 -33.190  84.945  1.00 24.260          C  
ATOM  17178  CG  PHE A1173      15.108 -33.793  86.203  1.00 24.260          C  
ATOM  17179  CD1 PHE A1173      15.905 -33.728  87.343  1.00 24.260          C  
ATOM  17180  CD2 PHE A1173      13.877 -34.403  86.277  1.00 24.260          C  
ATOM  17181  CE1 PHE A1173      15.473 -34.298  88.516  1.00 24.260          C  
ATOM  17182  CE2 PHE A1173      13.442 -34.954  87.444  1.00 24.260          C  
ATOM  17183  CZ  PHE A1173      14.243 -34.909  88.569  1.00 24.260          C  
ATOM  17184  H   PHE A1173      18.314 -33.202  85.031  1.00 21.060          H  
ATOM  17185  HA  PHE A1173      16.173 -35.004  83.998  1.00 20.690          H  
ATOM  17186 1HB  PHE A1173      15.922 -32.196  85.153  1.00 29.110          H  
ATOM  17187 2HB  PHE A1173      14.643 -33.074  84.342  1.00 29.110          H  
ATOM  17188  HD1 PHE A1173      16.880 -33.232  87.301  1.00 29.110          H  
ATOM  17189  HD2 PHE A1173      13.239 -34.441  85.394  1.00 29.110          H  
ATOM  17190  HE1 PHE A1173      16.103 -34.260  89.411  1.00 29.110          H  
ATOM  17191  HE2 PHE A1173      12.462 -35.431  87.484  1.00 29.110          H  
ATOM  17192  HZ  PHE A1173      13.898 -35.353  89.500  1.00 29.110          H  
ATOM  17193  N   VAL A1174      15.749 -33.691  81.855  1.00 17.140          N  
ATOM  17194  CA  VAL A1174      15.665 -33.027  80.550  1.00 17.170          C  
ATOM  17195  C   VAL A1174      14.273 -32.512  80.236  1.00 16.800          C  
ATOM  17196  O   VAL A1174      13.260 -33.047  80.700  1.00 16.640          O  
ATOM  17197  CB  VAL A1174      16.150 -33.945  79.422  1.00 24.030          C  
ATOM  17198  CG1 VAL A1174      17.580 -34.213  79.641  1.00 24.030          C  
ATOM  17199  CG2 VAL A1174      15.328 -35.260  79.399  1.00 24.030          C  
ATOM  17200  H   VAL A1174      15.102 -34.444  82.092  1.00 20.570          H  
ATOM  17201  HA  VAL A1174      16.329 -32.165  80.567  1.00 20.600          H  
ATOM  17202  HB  VAL A1174      16.049 -33.436  78.460  1.00 28.830          H  
ATOM  17203 1HG1 VAL A1174      17.966 -34.845  78.858  1.00 28.830          H  
ATOM  17204 2HG1 VAL A1174      18.086 -33.280  79.639  1.00 28.830          H  
ATOM  17205 3HG1 VAL A1174      17.706 -34.673  80.572  1.00 28.830          H  
ATOM  17206 1HG2 VAL A1174      15.698 -35.897  78.592  1.00 28.830          H  
ATOM  17207 2HG2 VAL A1174      15.432 -35.782  80.350  1.00 28.830          H  
ATOM  17208 3HG2 VAL A1174      14.275 -35.034  79.227  1.00 28.830          H  
ATOM  17209  N   ARG A1175      14.235 -31.477  79.411  1.00 16.720          N  
ATOM  17210  CA  ARG A1175      12.978 -30.828  79.062  1.00 16.410          C  
ATOM  17211  C   ARG A1175      12.241 -31.467  77.891  1.00 16.540          C  
ATOM  17212  O   ARG A1175      12.836 -31.738  76.840  1.00 16.920          O  
ATOM  17213  CB  ARG A1175      13.259 -29.380  78.740  1.00 23.100          C  
ATOM  17214  CG  ARG A1175      12.080 -28.510  78.534  1.00 23.100          C  
ATOM  17215  CD  ARG A1175      12.514 -27.111  78.451  1.00 23.100          C  
ATOM  17216  NE  ARG A1175      11.418 -26.211  78.273  1.00 23.100          N  
ATOM  17217  CZ  ARG A1175      10.909 -25.778  77.086  1.00 23.100          C  
ATOM  17218  NH1 ARG A1175      11.452 -26.150  75.916  1.00 23.100          N  
ATOM  17219  NH2 ARG A1175       9.870 -24.965  77.123  1.00 23.100          N  
ATOM  17220  H   ARG A1175      15.129 -31.106  79.065  1.00 20.060          H  
ATOM  17221  HA  ARG A1175      12.324 -30.866  79.937  1.00 19.690          H  
ATOM  17222 1HB  ARG A1175      13.884 -28.956  79.480  1.00 27.720          H  
ATOM  17223 2HB  ARG A1175      13.812 -29.346  77.809  1.00 27.720          H  
ATOM  17224 1HG  ARG A1175      11.559 -28.775  77.613  1.00 27.720          H  
ATOM  17225 2HG  ARG A1175      11.407 -28.619  79.386  1.00 27.720          H  
ATOM  17226 1HD  ARG A1175      13.014 -26.840  79.370  1.00 27.720          H  
ATOM  17227 2HD  ARG A1175      13.194 -26.999  77.655  1.00 27.720          H  
ATOM  17228  HE  ARG A1175      10.979 -25.880  79.127  1.00 27.720          H  
ATOM  17229 1HH1 ARG A1175      12.295 -26.724  75.884  1.00 27.720          H  
ATOM  17230 2HH1 ARG A1175      11.092 -25.815  75.008  1.00 27.720          H  
ATOM  17231 1HH2 ARG A1175       9.482 -24.678  78.012  1.00 27.720          H  
ATOM  17232 2HH2 ARG A1175       9.464 -24.612  76.270  1.00 27.720          H  
ATOM  17233  N   ARG A1176      10.928 -31.650  78.061  1.00 16.280          N  
ATOM  17234  CA  ARG A1176      10.055 -32.190  77.019  1.00 16.410          C  
ATOM  17235  C   ARG A1176       8.697 -31.475  76.938  1.00 16.160          C  
ATOM  17236  O   ARG A1176       8.111 -31.090  77.951  1.00 15.900          O  
ATOM  17237  CB  ARG A1176       9.793 -33.678  77.255  1.00 22.920          C  
ATOM  17238  CG  ARG A1176      11.007 -34.632  77.144  1.00 22.920          C  
ATOM  17239  CD  ARG A1176      11.466 -34.763  75.729  1.00 22.920          C  
ATOM  17240  NE  ARG A1176      12.524 -35.746  75.569  1.00 22.920          N  
ATOM  17241  CZ  ARG A1176      13.860 -35.537  75.712  1.00 22.920          C  
ATOM  17242  NH1 ARG A1176      14.371 -34.354  76.043  1.00 22.920          N  
ATOM  17243  NH2 ARG A1176      14.676 -36.564  75.502  1.00 22.920          N  
ATOM  17244  H   ARG A1176      10.519 -31.433  78.978  1.00 19.540          H  
ATOM  17245  HA  ARG A1176      10.551 -32.061  76.059  1.00 19.690          H  
ATOM  17246 1HB  ARG A1176       9.379 -33.804  78.261  1.00 27.510          H  
ATOM  17247 2HB  ARG A1176       9.033 -34.023  76.552  1.00 27.510          H  
ATOM  17248 1HG  ARG A1176      11.831 -34.257  77.747  1.00 27.510          H  
ATOM  17249 2HG  ARG A1176      10.727 -35.621  77.506  1.00 27.510          H  
ATOM  17250 1HD  ARG A1176      10.624 -35.071  75.107  1.00 27.510          H  
ATOM  17251 2HD  ARG A1176      11.839 -33.810  75.371  1.00 27.510          H  
ATOM  17252  HE  ARG A1176      12.235 -36.678  75.307  1.00 27.510          H  
ATOM  17253 1HH1 ARG A1176      13.770 -33.526  76.223  1.00 27.510          H  
ATOM  17254 2HH1 ARG A1176      15.401 -34.260  76.120  1.00 27.510          H  
ATOM  17255 1HH2 ARG A1176      14.307 -37.466  75.249  1.00 27.510          H  
ATOM  17256 2HH2 ARG A1176      15.702 -36.448  75.592  1.00 27.510          H  
ATOM  17257  N   LEU A1177       8.186 -31.290  75.716  1.00 16.330          N  
ATOM  17258  CA  LEU A1177       6.849 -30.714  75.557  1.00 16.170          C  
ATOM  17259  C   LEU A1177       5.884 -31.869  75.302  1.00 16.250          C  
ATOM  17260  O   LEU A1177       6.134 -32.699  74.423  1.00 16.640          O  
ATOM  17261  CB  LEU A1177       6.785 -29.727  74.369  1.00 22.700          C  
ATOM  17262  CG  LEU A1177       5.397 -29.012  74.135  1.00 22.700          C  
ATOM  17263  CD1 LEU A1177       5.134 -28.024  75.286  1.00 22.700          C  
ATOM  17264  CD2 LEU A1177       5.375 -28.299  72.809  1.00 22.700          C  
ATOM  17265  H   LEU A1177       8.705 -31.585  74.900  1.00 19.600          H  
ATOM  17266  HA  LEU A1177       6.559 -30.217  76.479  1.00 19.400          H  
ATOM  17267 1HB  LEU A1177       7.532 -28.950  74.525  1.00 27.240          H  
ATOM  17268 2HB  LEU A1177       7.037 -30.268  73.458  1.00 27.240          H  
ATOM  17269  HG  LEU A1177       4.608 -29.761  74.139  1.00 27.240          H  
ATOM  17270 1HD1 LEU A1177       4.191 -27.533  75.155  1.00 27.240          H  
ATOM  17271 2HD1 LEU A1177       5.125 -28.533  76.211  1.00 27.240          H  
ATOM  17272 3HD1 LEU A1177       5.915 -27.275  75.301  1.00 27.240          H  
ATOM  17273 1HD2 LEU A1177       4.403 -27.819  72.663  1.00 27.240          H  
ATOM  17274 2HD2 LEU A1177       6.155 -27.550  72.786  1.00 27.240          H  
ATOM  17275 3HD2 LEU A1177       5.544 -29.023  72.011  1.00 27.240          H  
ATOM  17276  N   VAL A1178       4.801 -31.939  76.071  1.00 15.960          N  
ATOM  17277  CA  VAL A1178       3.831 -33.021  75.914  1.00 16.070          C  
ATOM  17278  C   VAL A1178       2.405 -32.474  75.783  1.00 16.060          C  
ATOM  17279  O   VAL A1178       2.152 -31.320  76.114  1.00 15.910          O  
ATOM  17280  CB  VAL A1178       3.947 -33.994  77.111  1.00 22.450          C  
ATOM  17281  CG1 VAL A1178       5.375 -34.576  77.176  1.00 22.450          C  
ATOM  17282  CG2 VAL A1178       3.614 -33.278  78.401  1.00 22.450          C  
ATOM  17283  H   VAL A1178       4.669 -31.214  76.782  1.00 19.150          H  
ATOM  17284  HA  VAL A1178       4.068 -33.571  75.004  1.00 19.280          H  
ATOM  17285  HB  VAL A1178       3.258 -34.822  76.962  1.00 26.940          H  
ATOM  17286 1HG1 VAL A1178       5.447 -35.278  78.004  1.00 26.940          H  
ATOM  17287 2HG1 VAL A1178       5.600 -35.091  76.242  1.00 26.940          H  
ATOM  17288 3HG1 VAL A1178       6.098 -33.774  77.330  1.00 26.940          H  
ATOM  17289 1HG2 VAL A1178       3.690 -33.973  79.233  1.00 26.940          H  
ATOM  17290 2HG2 VAL A1178       4.308 -32.453  78.555  1.00 26.940          H  
ATOM  17291 3HG2 VAL A1178       2.600 -32.900  78.340  1.00 26.940          H  
ATOM  17292  N   ARG A1179       1.463 -33.294  75.314  1.00 16.320          N  
ATOM  17293  CA  ARG A1179       0.061 -32.856  75.201  1.00 16.370          C  
ATOM  17294  C   ARG A1179      -0.573 -32.694  76.580  1.00 16.190          C  
ATOM  17295  O   ARG A1179      -0.252 -33.458  77.495  1.00 16.340          O  
ATOM  17296  CB  ARG A1179      -0.739 -33.854  74.382  1.00 22.900          C  
ATOM  17297  CG  ARG A1179      -0.284 -33.976  72.934  1.00 22.900          C  
ATOM  17298  CD  ARG A1179      -1.044 -34.995  72.176  1.00 22.900          C  
ATOM  17299  NE  ARG A1179      -2.430 -34.585  71.939  1.00 22.900          N  
ATOM  17300  CZ  ARG A1179      -2.868 -33.880  70.857  1.00 22.900          C  
ATOM  17301  NH1 ARG A1179      -2.029 -33.504  69.907  1.00 22.900          N  
ATOM  17302  NH2 ARG A1179      -4.150 -33.578  70.753  1.00 22.900          N  
ATOM  17303  H   ARG A1179       1.718 -34.236  75.048  1.00 19.580          H  
ATOM  17304  HA  ARG A1179       0.025 -31.890  74.700  1.00 19.640          H  
ATOM  17305 1HB  ARG A1179      -0.683 -34.838  74.843  1.00 27.480          H  
ATOM  17306 2HB  ARG A1179      -1.787 -33.549  74.375  1.00 27.480          H  
ATOM  17307 1HG  ARG A1179      -0.456 -33.023  72.458  1.00 27.480          H  
ATOM  17308 2HG  ARG A1179       0.775 -34.222  72.890  1.00 27.480          H  
ATOM  17309 1HD  ARG A1179      -0.563 -35.182  71.220  1.00 27.480          H  
ATOM  17310 2HD  ARG A1179      -1.062 -35.922  72.750  1.00 27.480          H  
ATOM  17311  HE  ARG A1179      -3.121 -34.853  72.629  1.00 27.480          H  
ATOM  17312 1HH1 ARG A1179      -1.053 -33.724  69.972  1.00 27.480          H  
ATOM  17313 2HH1 ARG A1179      -2.371 -32.988  69.101  1.00 27.480          H  
ATOM  17314 1HH2 ARG A1179      -4.795 -33.857  71.470  1.00 27.480          H  
ATOM  17315 2HH2 ARG A1179      -4.500 -33.053  69.927  1.00 27.480          H  
ATOM  17316  N   ALA A1180      -1.545 -31.775  76.711  1.00 16.020          N  
ATOM  17317  CA  ALA A1180      -2.212 -31.606  78.006  1.00 15.950          C  
ATOM  17318  C   ALA A1180      -3.729 -31.349  77.869  1.00 16.210          C  
ATOM  17319  O   ALA A1180      -4.175 -30.821  76.857  1.00 16.330          O  
ATOM  17320  CB  ALA A1180      -1.559 -30.446  78.734  1.00 22.360          C  
ATOM  17321  H   ALA A1180      -1.785 -31.163  75.919  1.00 19.220          H  
ATOM  17322  HA  ALA A1180      -2.053 -32.519  78.567  1.00 19.140          H  
ATOM  17323 1HB  ALA A1180      -1.991 -30.299  79.716  1.00 26.830          H  
ATOM  17324 2HB  ALA A1180      -0.523 -30.655  78.829  1.00 26.830          H  
ATOM  17325 3HB  ALA A1180      -1.682 -29.555  78.161  1.00 26.830          H  
ATOM  17326  N   PRO A1181      -4.553 -31.790  78.845  1.00 16.420          N  
ATOM  17327  CA  PRO A1181      -5.992 -31.579  78.936  1.00 16.770          C  
ATOM  17328  C   PRO A1181      -6.361 -30.171  79.367  1.00 16.740          C  
ATOM  17329  O   PRO A1181      -5.569 -29.492  80.020  1.00 16.510          O  
ATOM  17330  CB  PRO A1181      -6.412 -32.593  80.000  1.00 25.160          C  
ATOM  17331  CG  PRO A1181      -5.205 -32.721  80.893  1.00 25.160          C  
ATOM  17332  CD  PRO A1181      -4.014 -32.602  79.964  1.00 25.160          C  
ATOM  17333  HA  PRO A1181      -6.450 -31.816  77.963  1.00 20.120          H  
ATOM  17334 1HB  PRO A1181      -7.300 -32.221  80.534  1.00 30.190          H  
ATOM  17335 2HB  PRO A1181      -6.697 -33.543  79.524  1.00 30.190          H  
ATOM  17336 1HG  PRO A1181      -5.218 -31.924  81.655  1.00 30.190          H  
ATOM  17337 2HG  PRO A1181      -5.236 -33.678  81.436  1.00 30.190          H  
ATOM  17338 1HD  PRO A1181      -3.214 -32.081  80.497  1.00 30.190          H  
ATOM  17339 2HD  PRO A1181      -3.714 -33.604  79.617  1.00 30.190          H  
ATOM  17340  N   ALA A1182      -7.598 -29.778  79.081  1.00 17.090          N  
ATOM  17341  CA  ALA A1182      -8.134 -28.502  79.535  1.00 17.240          C  
ATOM  17342  C   ALA A1182      -9.593 -28.645  79.966  1.00 17.670          C  
ATOM  17343  O   ALA A1182     -10.520 -28.330  79.217  1.00 18.230          O  
ATOM  17344  CB  ALA A1182      -8.002 -27.463  78.454  1.00 24.080          C  
ATOM  17345  H   ALA A1182      -8.193 -30.382  78.527  1.00 20.510          H  
ATOM  17346  HA  ALA A1182      -7.560 -28.181  80.406  1.00 20.690          H  
ATOM  17347 1HB  ALA A1182      -8.383 -26.523  78.838  1.00 28.890          H  
ATOM  17348 2HB  ALA A1182      -6.954 -27.345  78.179  1.00 28.890          H  
ATOM  17349 3HB  ALA A1182      -8.572 -27.764  77.579  1.00 28.890          H  
ATOM  17350  N   SER A1183      -9.786 -29.231  81.137  1.00 17.530          N  
ATOM  17351  CA  SER A1183     -11.099 -29.450  81.726  1.00 17.990          C  
ATOM  17352  C   SER A1183     -11.494 -28.192  82.483  1.00 17.950          C  
ATOM  17353  O   SER A1183     -10.664 -27.302  82.641  1.00 17.630          O  
ATOM  17354  CB  SER A1183     -11.057 -30.638  82.665  1.00 25.000          C  
ATOM  17355  OG  SER A1183     -10.259 -30.359  83.786  1.00 25.000          O  
ATOM  17356  H   SER A1183      -8.978 -29.486  81.688  1.00 21.040          H  
ATOM  17357  HA  SER A1183     -11.826 -29.631  80.934  1.00 21.590          H  
ATOM  17358 1HB  SER A1183     -12.067 -30.884  82.988  1.00 30.000          H  
ATOM  17359 2HB  SER A1183     -10.660 -31.503  82.138  1.00 30.000          H  
ATOM  17360  HG  SER A1183     -10.284 -31.149  84.336  1.00 30.000          H  
ATOM  17361  N   GLU A1184     -12.757 -28.100  82.926  1.00 18.390          N  
ATOM  17362  CA  GLU A1184     -13.219 -26.979  83.768  1.00 18.560          C  
ATOM  17363  C   GLU A1184     -12.855 -25.593  83.225  1.00 18.670          C  
ATOM  17364  O   GLU A1184     -12.101 -24.840  83.842  1.00 18.520          O  
ATOM  17365  CB  GLU A1184     -12.723 -27.141  85.213  1.00 25.920          C  
ATOM  17366  CG  GLU A1184     -13.217 -28.422  85.898  1.00 25.920          C  
ATOM  17367  CD  GLU A1184     -12.899 -28.502  87.391  1.00 25.920          C  
ATOM  17368  OE1 GLU A1184     -12.301 -27.593  87.919  1.00 25.920          O  
ATOM  17369  OE2 GLU A1184     -13.262 -29.487  87.991  1.00 25.920          O  
ATOM  17370  H   GLU A1184     -13.395 -28.850  82.710  1.00 22.070          H  
ATOM  17371  HA  GLU A1184     -14.308 -27.024  83.802  1.00 22.270          H  
ATOM  17372 1HB  GLU A1184     -11.644 -27.174  85.230  1.00 31.100          H  
ATOM  17373 2HB  GLU A1184     -13.038 -26.288  85.811  1.00 31.100          H  
ATOM  17374 1HG  GLU A1184     -14.293 -28.495  85.764  1.00 31.100          H  
ATOM  17375 2HG  GLU A1184     -12.759 -29.274  85.393  1.00 31.100          H  
ATOM  17376  N   VAL A1185     -13.420 -25.252  82.076  1.00 19.050          N  
ATOM  17377  CA  VAL A1185     -13.087 -24.009  81.396  1.00 19.330          C  
ATOM  17378  C   VAL A1185     -14.243 -23.014  81.650  1.00 19.680          C  
ATOM  17379  O   VAL A1185     -15.336 -23.444  82.037  1.00 20.070          O  
ATOM  17380  CB  VAL A1185     -12.887 -24.363  79.903  1.00 26.950          C  
ATOM  17381  CG1 VAL A1185     -11.769 -25.420  79.811  1.00 26.950          C  
ATOM  17382  CG2 VAL A1185     -14.217 -24.818  79.284  1.00 26.950          C  
ATOM  17383  H   VAL A1185     -14.058 -25.910  81.660  1.00 22.860          H  
ATOM  17384  HA  VAL A1185     -12.157 -23.619  81.811  1.00 23.200          H  
ATOM  17385  HB  VAL A1185     -12.523 -23.537  79.364  1.00 32.340          H  
ATOM  17386 1HG1 VAL A1185     -11.587 -25.683  78.774  1.00 32.340          H  
ATOM  17387 2HG1 VAL A1185     -10.853 -25.030  80.252  1.00 32.340          H  
ATOM  17388 3HG1 VAL A1185     -12.059 -26.315  80.343  1.00 32.340          H  
ATOM  17389 1HG2 VAL A1185     -14.052 -25.067  78.235  1.00 32.340          H  
ATOM  17390 2HG2 VAL A1185     -14.593 -25.689  79.801  1.00 32.340          H  
ATOM  17391 3HG2 VAL A1185     -14.957 -24.013  79.347  1.00 32.340          H  
ATOM  17392  N   PRO A1186     -14.085 -21.699  81.380  1.00 19.640          N  
ATOM  17393  CA  PRO A1186     -15.023 -20.647  81.740  1.00 20.020          C  
ATOM  17394  C   PRO A1186     -16.251 -20.553  80.856  1.00 20.410          C  
ATOM  17395  O   PRO A1186     -16.420 -19.610  80.092  1.00 20.660          O  
ATOM  17396  CB  PRO A1186     -14.151 -19.396  81.641  1.00 30.030          C  
ATOM  17397  CG  PRO A1186     -13.189 -19.698  80.556  1.00 30.030          C  
ATOM  17398  CD  PRO A1186     -12.919 -21.193  80.629  1.00 30.030          C  
ATOM  17399  HA  PRO A1186     -15.325 -20.800  82.786  1.00 24.020          H  
ATOM  17400 1HB  PRO A1186     -14.781 -18.518  81.426  1.00 36.040          H  
ATOM  17401 2HB  PRO A1186     -13.668 -19.191  82.605  1.00 36.040          H  
ATOM  17402 1HG  PRO A1186     -13.629 -19.388  79.595  1.00 36.040          H  
ATOM  17403 2HG  PRO A1186     -12.275 -19.107  80.697  1.00 36.040          H  
ATOM  17404 1HD  PRO A1186     -12.946 -21.514  79.596  1.00 36.040          H  
ATOM  17405 2HD  PRO A1186     -11.974 -21.411  81.118  1.00 36.040          H  
ATOM  17406  N   ALA A1187     -17.114 -21.549  80.986  1.00 20.550          N  
ATOM  17407  CA  ALA A1187     -18.386 -21.645  80.263  1.00 21.010          C  
ATOM  17408  C   ALA A1187     -19.238 -20.369  80.412  1.00 21.670          C  
ATOM  17409  O   ALA A1187     -20.030 -20.026  79.527  1.00 22.280          O  
ATOM  17410  CB  ALA A1187     -19.173 -22.843  80.764  1.00 29.230          C  
ATOM  17411  H   ALA A1187     -16.835 -22.307  81.612  1.00 24.660          H  
ATOM  17412  HA  ALA A1187     -18.160 -21.782  79.208  1.00 25.210          H  
ATOM  17413 1HB  ALA A1187     -20.102 -22.931  80.200  1.00 35.080          H  
ATOM  17414 2HB  ALA A1187     -18.576 -23.745  80.627  1.00 35.080          H  
ATOM  17415 3HB  ALA A1187     -19.400 -22.711  81.819  1.00 35.080          H  
ATOM  17416  N   VAL A1188     -19.110 -19.715  81.563  1.00 21.630          N  
ATOM  17417  CA  VAL A1188     -19.866 -18.526  81.929  1.00 22.310          C  
ATOM  17418  C   VAL A1188     -18.922 -17.370  82.271  1.00 22.260          C  
ATOM  17419  O   VAL A1188     -17.737 -17.593  82.513  1.00 22.160          O  
ATOM  17420  CB  VAL A1188     -20.761 -18.850  83.140  1.00 30.960          C  
ATOM  17421  CG1 VAL A1188     -21.746 -19.968  82.780  1.00 30.960          C  
ATOM  17422  CG2 VAL A1188     -19.875 -19.284  84.320  1.00 30.960          C  
ATOM  17423  H   VAL A1188     -18.409 -20.063  82.198  1.00 25.960          H  
ATOM  17424  HA  VAL A1188     -20.492 -18.232  81.086  1.00 26.770          H  
ATOM  17425  HB  VAL A1188     -21.336 -17.967  83.412  1.00 37.150          H  
ATOM  17426 1HG1 VAL A1188     -22.381 -20.185  83.638  1.00 37.150          H  
ATOM  17427 2HG1 VAL A1188     -22.364 -19.650  81.942  1.00 37.150          H  
ATOM  17428 3HG1 VAL A1188     -21.204 -20.867  82.503  1.00 37.150          H  
ATOM  17429 1HG2 VAL A1188     -20.505 -19.508  85.180  1.00 37.150          H  
ATOM  17430 2HG2 VAL A1188     -19.308 -20.170  84.053  1.00 37.150          H  
ATOM  17431 3HG2 VAL A1188     -19.183 -18.478  84.587  1.00 37.150          H  
ATOM  17432  N   ARG A1189     -19.460 -16.143  82.358  1.00 22.420          N  
ATOM  17433  CA  ARG A1189     -18.636 -14.969  82.687  1.00 22.470          C  
ATOM  17434  C   ARG A1189     -17.805 -15.162  83.946  1.00 22.180          C  
ATOM  17435  O   ARG A1189     -18.304 -15.639  84.972  1.00 22.130          O  
ATOM  17436  CB  ARG A1189     -19.479 -13.714  82.833  1.00 31.440          C  
ATOM  17437  CG  ARG A1189     -20.011 -13.157  81.531  1.00 31.440          C  
ATOM  17438  CD  ARG A1189     -20.729 -11.887  81.734  1.00 31.440          C  
ATOM  17439  NE  ARG A1189     -21.071 -11.270  80.464  1.00 31.440          N  
ATOM  17440  CZ  ARG A1189     -21.722 -10.099  80.313  1.00 31.440          C  
ATOM  17441  NH1 ARG A1189     -22.130  -9.415  81.366  1.00 31.440          N  
ATOM  17442  NH2 ARG A1189     -21.946  -9.637  79.096  1.00 31.440          N  
ATOM  17443  H   ARG A1189     -20.443 -16.028  82.170  1.00 26.900          H  
ATOM  17444  HA  ARG A1189     -17.946 -14.798  81.858  1.00 26.960          H  
ATOM  17445 1HB  ARG A1189     -20.325 -13.918  83.485  1.00 37.730          H  
ATOM  17446 2HB  ARG A1189     -18.879 -12.934  83.307  1.00 37.730          H  
ATOM  17447 1HG  ARG A1189     -19.192 -12.976  80.840  1.00 37.730          H  
ATOM  17448 2HG  ARG A1189     -20.702 -13.867  81.087  1.00 37.730          H  
ATOM  17449 1HD  ARG A1189     -21.648 -12.076  82.285  1.00 37.730          H  
ATOM  17450 2HD  ARG A1189     -20.099 -11.202  82.293  1.00 37.730          H  
ATOM  17451  HE  ARG A1189     -20.761 -11.749  79.616  1.00 37.730          H  
ATOM  17452 1HH1 ARG A1189     -21.956  -9.760  82.297  1.00 37.730          H  
ATOM  17453 2HH1 ARG A1189     -22.612  -8.535  81.244  1.00 37.730          H  
ATOM  17454 1HH2 ARG A1189     -21.624 -10.163  78.291  1.00 37.730          H  
ATOM  17455 2HH2 ARG A1189     -22.422  -8.760  78.962  1.00 37.730          H  
ATOM  17456  N   SER A1190     -16.530 -14.758  83.852  1.00 22.100          N  
ATOM  17457  CA  SER A1190     -15.573 -14.920  84.943  1.00 21.940          C  
ATOM  17458  C   SER A1190     -14.971 -13.629  85.498  1.00 22.230          C  
ATOM  17459  O   SER A1190     -14.369 -13.644  86.577  1.00 22.480          O  
ATOM  17460  CB  SER A1190     -14.439 -15.804  84.469  1.00 30.780          C  
ATOM  17461  OG  SER A1190     -13.746 -15.197  83.409  1.00 30.780          O  
ATOM  17462  H   SER A1190     -16.230 -14.308  82.987  1.00 26.520          H  
ATOM  17463  HA  SER A1190     -16.084 -15.426  85.761  1.00 26.330          H  
ATOM  17464 1HB  SER A1190     -13.752 -16.000  85.293  1.00 36.940          H  
ATOM  17465 2HB  SER A1190     -14.838 -16.767  84.143  1.00 36.940          H  
ATOM  17466  HG  SER A1190     -13.046 -15.814  83.174  1.00 36.940          H  
ATOM  17467  N   TRP A1191     -15.096 -12.517  84.781  1.00 22.280          N  
ATOM  17468  CA  TRP A1191     -14.478 -11.287  85.250  1.00 22.620          C  
ATOM  17469  C   TRP A1191     -15.401 -10.569  86.220  1.00 23.120          C  
ATOM  17470  O   TRP A1191     -16.623 -10.666  86.116  1.00 23.100          O  
ATOM  17471  CB  TRP A1191     -14.058 -10.403  84.089  1.00 31.530          C  
ATOM  17472  CG  TRP A1191     -12.938 -10.995  83.319  1.00 31.530          C  
ATOM  17473  CD1 TRP A1191     -13.027 -11.588  82.110  1.00 31.530          C  
ATOM  17474  CD2 TRP A1191     -11.558 -11.112  83.718  1.00 31.530          C  
ATOM  17475  NE1 TRP A1191     -11.816 -12.049  81.722  1.00 31.530          N  
ATOM  17476  CE2 TRP A1191     -10.896 -11.765  82.691  1.00 31.530          C  
ATOM  17477  CE3 TRP A1191     -10.849 -10.732  84.847  1.00 31.530          C  
ATOM  17478  CZ2 TRP A1191      -9.532 -12.036  82.746  1.00 31.530          C  
ATOM  17479  CZ3 TRP A1191      -9.502 -11.012  84.908  1.00 31.530          C  
ATOM  17480  CH2 TRP A1191      -8.854 -11.643  83.881  1.00 31.530          C  
ATOM  17481  H   TRP A1191     -15.603 -12.513  83.897  1.00 26.740          H  
ATOM  17482  HA  TRP A1191     -13.572 -11.550  85.792  1.00 27.140          H  
ATOM  17483 1HB  TRP A1191     -14.880 -10.331  83.419  1.00 37.840          H  
ATOM  17484 2HB  TRP A1191     -13.798  -9.403  84.430  1.00 37.840          H  
ATOM  17485  HD1 TRP A1191     -13.929 -11.681  81.538  1.00 37.840          H  
ATOM  17486  HE1 TRP A1191     -11.625 -12.531  80.849  1.00 37.840          H  
ATOM  17487  HE3 TRP A1191     -11.345 -10.225  85.669  1.00 37.840          H  
ATOM  17488  HZ2 TRP A1191      -9.004 -12.541  81.946  1.00 37.840          H  
ATOM  17489  HZ3 TRP A1191      -8.974 -10.719  85.798  1.00 37.840          H  
ATOM  17490  HH2 TRP A1191      -7.788 -11.845  83.966  1.00 37.840          H  
ATOM  17491  N   LYS A1192     -14.808  -9.892  87.194  1.00 23.650          N  
ATOM  17492  CA  LYS A1192     -15.550  -9.156  88.202  1.00 24.230          C  
ATOM  17493  C   LYS A1192     -16.075  -7.821  87.642  1.00 24.740          C  
ATOM  17494  O   LYS A1192     -15.275  -7.039  87.138  1.00 24.810          O  
ATOM  17495  CB  LYS A1192     -14.618  -8.885  89.391  1.00 33.690          C  
ATOM  17496  CG  LYS A1192     -15.254  -8.224  90.590  1.00 33.690          C  
ATOM  17497  CD  LYS A1192     -14.243  -8.009  91.706  1.00 33.690          C  
ATOM  17498  CE  LYS A1192     -14.897  -7.376  92.914  1.00 33.690          C  
ATOM  17499  NZ  LYS A1192     -13.909  -7.065  93.976  1.00 33.690          N  
ATOM  17500  H   LYS A1192     -13.799  -9.880  87.222  1.00 28.380          H  
ATOM  17501  HA  LYS A1192     -16.359  -9.798  88.525  1.00 29.080          H  
ATOM  17502 1HB  LYS A1192     -14.180  -9.828  89.724  1.00 40.430          H  
ATOM  17503 2HB  LYS A1192     -13.794  -8.244  89.066  1.00 40.430          H  
ATOM  17504 1HG  LYS A1192     -15.628  -7.262  90.303  1.00 40.430          H  
ATOM  17505 2HG  LYS A1192     -16.080  -8.830  90.957  1.00 40.430          H  
ATOM  17506 1HD  LYS A1192     -13.788  -8.958  91.992  1.00 40.430          H  
ATOM  17507 2HD  LYS A1192     -13.464  -7.338  91.353  1.00 40.430          H  
ATOM  17508 1HE  LYS A1192     -15.395  -6.457  92.612  1.00 40.430          H  
ATOM  17509 2HE  LYS A1192     -15.641  -8.063  93.315  1.00 40.430          H  
ATOM  17510 1HZ  LYS A1192     -14.380  -6.644  94.765  1.00 40.430          H  
ATOM  17511 2HZ  LYS A1192     -13.448  -7.910  94.271  1.00 40.430          H  
ATOM  17512 3HZ  LYS A1192     -13.227  -6.415  93.607  1.00 40.430          H  
ATOM  17513  N   PRO A1193     -17.399  -7.525  87.709  1.00 25.170          N  
ATOM  17514  CA  PRO A1193     -18.031  -6.295  87.224  1.00 25.810          C  
ATOM  17515  C   PRO A1193     -17.624  -5.046  88.020  1.00 26.480          C  
ATOM  17516  O   PRO A1193     -17.778  -3.916  87.566  1.00 26.690          O  
ATOM  17517  CB  PRO A1193     -19.527  -6.599  87.381  1.00 38.710          C  
ATOM  17518  CG  PRO A1193     -19.614  -7.634  88.478  1.00 38.710          C  
ATOM  17519  CD  PRO A1193     -18.355  -8.478  88.332  1.00 38.710          C  
ATOM  17520  HA  PRO A1193     -17.779  -6.171  86.158  1.00 30.970          H  
ATOM  17521 1HB  PRO A1193     -20.070  -5.669  87.615  1.00 46.460          H  
ATOM  17522 2HB  PRO A1193     -19.929  -6.953  86.415  1.00 46.460          H  
ATOM  17523 1HG  PRO A1193     -19.698  -7.142  89.459  1.00 46.460          H  
ATOM  17524 2HG  PRO A1193     -20.534  -8.227  88.346  1.00 46.460          H  
ATOM  17525 1HD  PRO A1193     -18.046  -8.773  89.344  1.00 46.460          H  
ATOM  17526 2HD  PRO A1193     -18.523  -9.347  87.664  1.00 46.460          H  
ATOM  17527  N   GLY A1194     -17.121  -5.265  89.229  1.00 26.880          N  
ATOM  17528  CA  GLY A1194     -16.698  -4.208  90.138  1.00 27.580          C  
ATOM  17529  C   GLY A1194     -15.181  -4.199  90.299  1.00 27.890          C  
ATOM  17530  O   GLY A1194     -14.666  -4.253  91.420  1.00 28.420          O  
ATOM  17531  H   GLY A1194     -17.028  -6.216  89.539  1.00 32.260          H  
ATOM  17532 1HA  GLY A1194     -17.034  -3.243  89.757  1.00 33.100          H  
ATOM  17533 2HA  GLY A1194     -17.172  -4.354  91.107  1.00 33.100          H  
ATOM  17534  N   GLY A1195     -14.491  -4.065  89.177  1.00 27.610          N  
ATOM  17535  CA  GLY A1195     -13.039  -4.005  89.100  1.00 27.940          C  
ATOM  17536  C   GLY A1195     -12.653  -3.809  87.645  1.00 27.670          C  
ATOM  17537  O   GLY A1195     -13.525  -3.842  86.774  1.00 27.450          O  
ATOM  17538  H   GLY A1195     -15.013  -4.025  88.310  1.00 33.130          H  
ATOM  17539 1HA  GLY A1195     -12.655  -3.197  89.713  1.00 33.530          H  
ATOM  17540 2HA  GLY A1195     -12.617  -4.933  89.470  1.00 33.530          H  
ATOM  17541  N   THR A1196     -11.368  -3.622  87.357  1.00 27.720          N  
ATOM  17542  CA  THR A1196     -10.961  -3.417  85.972  1.00 27.540          C  
ATOM  17543  C   THR A1196      -9.913  -4.407  85.497  1.00 26.670          C  
ATOM  17544  O   THR A1196      -9.117  -4.978  86.276  1.00 26.340          O  
ATOM  17545  CB  THR A1196     -10.301  -2.033  85.755  1.00 38.630          C  
ATOM  17546  OG1 THR A1196      -9.061  -2.008  86.426  1.00 38.630          O  
ATOM  17547  CG2 THR A1196     -11.110  -0.967  86.345  1.00 38.630          C  
ATOM  17548  H   THR A1196     -10.692  -3.556  88.114  1.00 33.260          H  
ATOM  17549  HA  THR A1196     -11.834  -3.516  85.329  1.00 33.050          H  
ATOM  17550  HB  THR A1196     -10.156  -1.865  84.693  1.00 46.350          H  
ATOM  17551  HG1 THR A1196      -8.543  -1.211  86.174  1.00 46.350          H  
ATOM  17552 1HG2 THR A1196     -10.615  -0.006  86.209  1.00 46.350          H  
ATOM  17553 2HG2 THR A1196     -12.049  -0.934  85.900  1.00 46.350          H  
ATOM  17554 3HG2 THR A1196     -11.213  -1.164  87.386  1.00 46.350          H  
ATOM  17555  N   VAL A1197      -9.862  -4.539  84.175  1.00 26.320          N  
ATOM  17556  CA  VAL A1197      -8.812  -5.319  83.560  1.00 25.550          C  
ATOM  17557  C   VAL A1197      -8.087  -4.402  82.597  1.00 25.730          C  
ATOM  17558  O   VAL A1197      -8.722  -3.626  81.880  1.00 26.100          O  
ATOM  17559  CB  VAL A1197      -9.323  -6.579  82.834  1.00 36.080          C  
ATOM  17560  CG1 VAL A1197      -8.094  -7.347  82.242  1.00 36.080          C  
ATOM  17561  CG2 VAL A1197     -10.118  -7.451  83.799  1.00 36.080          C  
ATOM  17562  H   VAL A1197     -10.587  -4.071  83.614  1.00 31.580          H  
ATOM  17563  HA  VAL A1197      -8.114  -5.636  84.326  1.00 30.660          H  
ATOM  17564  HB  VAL A1197      -9.966  -6.289  82.006  1.00 43.290          H  
ATOM  17565 1HG1 VAL A1197      -8.415  -8.226  81.743  1.00 43.290          H  
ATOM  17566 2HG1 VAL A1197      -7.549  -6.728  81.538  1.00 43.290          H  
ATOM  17567 3HG1 VAL A1197      -7.426  -7.633  83.041  1.00 43.290          H  
ATOM  17568 1HG2 VAL A1197     -10.474  -8.329  83.275  1.00 43.290          H  
ATOM  17569 2HG2 VAL A1197      -9.493  -7.747  84.628  1.00 43.290          H  
ATOM  17570 3HG2 VAL A1197     -10.969  -6.892  84.180  1.00 43.290          H  
ATOM  17571  N   LEU A1198      -6.771  -4.411  82.687  1.00 25.510          N  
ATOM  17572  CA  LEU A1198      -5.905  -3.605  81.853  1.00 25.720          C  
ATOM  17573  C   LEU A1198      -5.243  -4.460  80.778  1.00 25.030          C  
ATOM  17574  O   LEU A1198      -4.718  -5.530  81.090  1.00 24.370          O  
ATOM  17575  CB  LEU A1198      -4.845  -2.963  82.764  1.00 35.920          C  
ATOM  17576  CG  LEU A1198      -3.759  -2.072  82.149  1.00 35.920          C  
ATOM  17577  CD1 LEU A1198      -4.407  -0.814  81.587  1.00 35.920          C  
ATOM  17578  CD2 LEU A1198      -2.729  -1.730  83.251  1.00 35.920          C  
ATOM  17579  H   LEU A1198      -6.349  -5.052  83.366  1.00 30.610          H  
ATOM  17580  HA  LEU A1198      -6.505  -2.838  81.379  1.00 30.860          H  
ATOM  17581 1HB  LEU A1198      -5.371  -2.363  83.506  1.00 43.110          H  
ATOM  17582 2HB  LEU A1198      -4.345  -3.763  83.287  1.00 43.110          H  
ATOM  17583  HG  LEU A1198      -3.250  -2.594  81.334  1.00 43.110          H  
ATOM  17584 1HD1 LEU A1198      -3.663  -0.163  81.173  1.00 43.110          H  
ATOM  17585 2HD1 LEU A1198      -5.103  -1.077  80.816  1.00 43.110          H  
ATOM  17586 3HD1 LEU A1198      -4.924  -0.301  82.382  1.00 43.110          H  
ATOM  17587 1HD2 LEU A1198      -1.945  -1.092  82.836  1.00 43.110          H  
ATOM  17588 2HD2 LEU A1198      -3.226  -1.208  84.069  1.00 43.110          H  
ATOM  17589 3HD2 LEU A1198      -2.282  -2.646  83.627  1.00 43.110          H  
ATOM  17590  N   VAL A1199      -5.274  -4.024  79.516  1.00 25.220          N  
ATOM  17591  CA  VAL A1199      -4.588  -4.795  78.482  1.00 24.640          C  
ATOM  17592  C   VAL A1199      -3.462  -3.960  77.881  1.00 24.950          C  
ATOM  17593  O   VAL A1199      -3.684  -2.930  77.223  1.00 25.580          O  
ATOM  17594  CB  VAL A1199      -5.538  -5.252  77.356  1.00 34.730          C  
ATOM  17595  CG1 VAL A1199      -4.763  -6.095  76.304  1.00 34.730          C  
ATOM  17596  CG2 VAL A1199      -6.643  -6.049  77.925  1.00 34.730          C  
ATOM  17597  H   VAL A1199      -5.771  -3.158  79.306  1.00 30.260          H  
ATOM  17598  HA  VAL A1199      -4.154  -5.682  78.932  1.00 29.570          H  
ATOM  17599  HB  VAL A1199      -5.936  -4.380  76.853  1.00 41.670          H  
ATOM  17600 1HG1 VAL A1199      -5.444  -6.403  75.507  1.00 41.670          H  
ATOM  17601 2HG1 VAL A1199      -3.944  -5.528  75.874  1.00 41.670          H  
ATOM  17602 3HG1 VAL A1199      -4.350  -6.986  76.791  1.00 41.670          H  
ATOM  17603 1HG2 VAL A1199      -7.303  -6.355  77.118  1.00 41.670          H  
ATOM  17604 2HG2 VAL A1199      -6.231  -6.924  78.422  1.00 41.670          H  
ATOM  17605 3HG2 VAL A1199      -7.195  -5.448  78.645  1.00 41.670          H  
ATOM  17606  N   THR A1200      -2.253  -4.444  78.055  1.00 24.550          N  
ATOM  17607  CA  THR A1200      -1.087  -3.748  77.571  1.00 24.880          C  
ATOM  17608  C   THR A1200      -0.859  -4.193  76.161  1.00 24.640          C  
ATOM  17609  O   THR A1200      -0.798  -5.386  75.861  1.00 23.960          O  
ATOM  17610  CB  THR A1200       0.129  -3.955  78.467  1.00 34.700          C  
ATOM  17611  OG1 THR A1200      -0.154  -3.461  79.774  1.00 34.700          O  
ATOM  17612  CG2 THR A1200       1.274  -3.209  77.908  1.00 34.700          C  
ATOM  17613  H   THR A1200      -2.160  -5.334  78.534  1.00 29.460          H  
ATOM  17614  HA  THR A1200      -1.301  -2.697  77.527  1.00 29.860          H  
ATOM  17615  HB  THR A1200       0.377  -4.974  78.534  1.00 41.640          H  
ATOM  17616  HG1 THR A1200      -0.827  -4.011  80.180  1.00 41.640          H  
ATOM  17617 1HG2 THR A1200       2.072  -3.364  78.551  1.00 41.640          H  
ATOM  17618 2HG2 THR A1200       1.531  -3.569  76.919  1.00 41.640          H  
ATOM  17619 3HG2 THR A1200       1.042  -2.149  77.854  1.00 41.640          H  
ATOM  17620  N   GLY A1201      -0.772  -3.221  75.271  1.00 25.240          N  
ATOM  17621  CA  GLY A1201      -0.696  -3.499  73.859  1.00 25.160          C  
ATOM  17622  C   GLY A1201      -2.119  -3.676  73.327  1.00 25.160          C  
ATOM  17623  O   GLY A1201      -2.298  -4.025  72.158  1.00 24.980          O  
ATOM  17624  H   GLY A1201      -0.765  -2.259  75.609  1.00 30.290          H  
ATOM  17625 1HA  GLY A1201      -0.196  -2.679  73.344  1.00 30.190          H  
ATOM  17626 2HA  GLY A1201      -0.118  -4.406  73.690  1.00 30.190          H  
ATOM  17627  N   GLY A1202      -3.120  -3.343  74.179  1.00 25.460          N  
ATOM  17628  CA  GLY A1202      -4.569  -3.449  73.984  1.00 25.540          C  
ATOM  17629  C   GLY A1202      -5.167  -2.795  72.756  1.00 26.050          C  
ATOM  17630  O   GLY A1202      -6.319  -3.061  72.429  1.00 26.050          O  
ATOM  17631  H   GLY A1202      -2.873  -3.067  75.130  1.00 30.550          H  
ATOM  17632 1HA  GLY A1202      -4.857  -4.492  73.995  1.00 30.650          H  
ATOM  17633 2HA  GLY A1202      -5.039  -3.018  74.865  1.00 30.650          H  
ATOM  17634  N   THR A1203      -4.430  -1.913  72.089  1.00 26.530          N  
ATOM  17635  CA  THR A1203      -4.953  -1.276  70.889  1.00 27.070          C  
ATOM  17636  C   THR A1203      -4.337  -1.871  69.616  1.00 26.770          C  
ATOM  17637  O   THR A1203      -4.650  -1.426  68.508  1.00 27.170          O  
ATOM  17638  CB  THR A1203      -4.710   0.242  70.917  1.00 37.680          C  
ATOM  17639  OG1 THR A1203      -3.301   0.497  70.934  1.00 37.680          O  
ATOM  17640  CG2 THR A1203      -5.352   0.831  72.177  1.00 37.680          C  
ATOM  17641  H   THR A1203      -3.497  -1.691  72.408  1.00 31.840          H  
ATOM  17642  HA  THR A1203      -6.026  -1.441  70.846  1.00 32.480          H  
ATOM  17643  HB  THR A1203      -5.150   0.709  70.034  1.00 45.220          H  
ATOM  17644  HG1 THR A1203      -2.973   0.535  70.015  1.00 45.220          H  
ATOM  17645 1HG2 THR A1203      -5.184   1.896  72.202  1.00 45.220          H  
ATOM  17646 2HG2 THR A1203      -6.422   0.634  72.161  1.00 45.220          H  
ATOM  17647 3HG2 THR A1203      -4.913   0.377  73.059  1.00 45.220          H  
ATOM  17648  N   GLY A1204      -3.444  -2.867  69.757  1.00 26.120          N  
ATOM  17649  CA  GLY A1204      -2.794  -3.506  68.602  1.00 25.870          C  
ATOM  17650  C   GLY A1204      -3.525  -4.784  68.163  1.00 25.270          C  
ATOM  17651  O   GLY A1204      -4.596  -5.097  68.661  1.00 25.020          O  
ATOM  17652  H   GLY A1204      -3.198  -3.194  70.693  1.00 31.340          H  
ATOM  17653 1HA  GLY A1204      -2.755  -2.802  67.771  1.00 31.040          H  
ATOM  17654 2HA  GLY A1204      -1.764  -3.746  68.864  1.00 31.040          H  
ATOM  17655  N   GLY A1205      -2.939  -5.585  67.267  1.00 25.050          N  
ATOM  17656  CA  GLY A1205      -3.645  -6.793  66.784  1.00 24.550          C  
ATOM  17657  C   GLY A1205      -4.067  -7.763  67.903  1.00 23.870          C  
ATOM  17658  O   GLY A1205      -5.258  -8.068  68.078  1.00 23.800          O  
ATOM  17659  H   GLY A1205      -2.040  -5.335  66.882  1.00 30.060          H  
ATOM  17660 1HA  GLY A1205      -4.529  -6.486  66.226  1.00 29.460          H  
ATOM  17661 2HA  GLY A1205      -3.005  -7.322  66.074  1.00 29.460          H  
ATOM  17662  N   LEU A1206      -3.077  -8.230  68.670  1.00 23.390          N  
ATOM  17663  CA  LEU A1206      -3.303  -9.179  69.758  1.00 22.720          C  
ATOM  17664  C   LEU A1206      -4.169  -8.543  70.830  1.00 22.950          C  
ATOM  17665  O   LEU A1206      -5.049  -9.180  71.422  1.00 22.680          O  
ATOM  17666  CB  LEU A1206      -1.960  -9.526  70.403  1.00 32.080          C  
ATOM  17667  CG  LEU A1206      -0.921 -10.294  69.563  1.00 32.080          C  
ATOM  17668  CD1 LEU A1206       0.382 -10.328  70.341  1.00 32.080          C  
ATOM  17669  CD2 LEU A1206      -1.405 -11.670  69.278  1.00 32.080          C  
ATOM  17670  H   LEU A1206      -2.137  -7.929  68.461  1.00 28.070          H  
ATOM  17671  HA  LEU A1206      -3.814 -10.059  69.372  1.00 27.260          H  
ATOM  17672 1HB  LEU A1206      -1.492  -8.603  70.739  1.00 38.490          H  
ATOM  17673 2HB  LEU A1206      -2.170 -10.139  71.280  1.00 38.490          H  
ATOM  17674  HG  LEU A1206      -0.740  -9.778  68.623  1.00 38.490          H  
ATOM  17675 1HD1 LEU A1206       1.139 -10.860  69.770  1.00 38.490          H  
ATOM  17676 2HD1 LEU A1206       0.722  -9.313  70.522  1.00 38.490          H  
ATOM  17677 3HD1 LEU A1206       0.233 -10.826  71.292  1.00 38.490          H  
ATOM  17678 1HD2 LEU A1206      -0.660 -12.213  68.699  1.00 38.490          H  
ATOM  17679 2HD2 LEU A1206      -1.585 -12.189  70.211  1.00 38.490          H  
ATOM  17680 3HD2 LEU A1206      -2.322 -11.619  68.709  1.00 38.490          H  
ATOM  17681  N   GLY A1207      -3.906  -7.265  71.057  1.00 23.490          N  
ATOM  17682  CA  GLY A1207      -4.570  -6.443  72.042  1.00 23.830          C  
ATOM  17683  C   GLY A1207      -6.060  -6.348  71.812  1.00 24.150          C  
ATOM  17684  O   GLY A1207      -6.846  -6.591  72.731  1.00 24.090          O  
ATOM  17685  H   GLY A1207      -3.173  -6.831  70.517  1.00 28.190          H  
ATOM  17686 1HA  GLY A1207      -4.363  -6.825  73.042  1.00 28.600          H  
ATOM  17687 2HA  GLY A1207      -4.149  -5.451  71.977  1.00 28.600          H  
ATOM  17688  N   ARG A1208      -6.448  -5.996  70.585  1.00 24.500          N  
ATOM  17689  CA  ARG A1208      -7.837  -5.846  70.201  1.00 24.840          C  
ATOM  17690  C   ARG A1208      -8.588  -7.139  70.459  1.00 24.270          C  
ATOM  17691  O   ARG A1208      -9.713  -7.125  70.959  1.00 24.410          O  
ATOM  17692  CB  ARG A1208      -7.904  -5.484  68.714  1.00 34.640          C  
ATOM  17693  CG  ARG A1208      -7.426  -4.078  68.402  1.00 34.640          C  
ATOM  17694  CD  ARG A1208      -7.249  -3.748  66.986  1.00 34.640          C  
ATOM  17695  NE  ARG A1208      -6.593  -2.450  66.889  1.00 34.640          N  
ATOM  17696  CZ  ARG A1208      -6.475  -1.642  65.824  1.00 34.640          C  
ATOM  17697  NH1 ARG A1208      -7.019  -1.937  64.655  1.00 34.640          N  
ATOM  17698  NH2 ARG A1208      -5.778  -0.526  66.026  1.00 34.640          N  
ATOM  17699  H   ARG A1208      -5.730  -5.788  69.892  1.00 29.400          H  
ATOM  17700  HA  ARG A1208      -8.277  -5.047  70.794  1.00 29.810          H  
ATOM  17701 1HB  ARG A1208      -7.283  -6.178  68.146  1.00 41.570          H  
ATOM  17702 2HB  ARG A1208      -8.919  -5.575  68.361  1.00 41.570          H  
ATOM  17703 1HG  ARG A1208      -8.237  -3.446  68.654  1.00 41.570          H  
ATOM  17704 2HG  ARG A1208      -6.565  -3.788  68.987  1.00 41.570          H  
ATOM  17705 1HD  ARG A1208      -6.617  -4.499  66.511  1.00 41.570          H  
ATOM  17706 2HD  ARG A1208      -8.218  -3.694  66.495  1.00 41.570          H  
ATOM  17707  HE  ARG A1208      -6.093  -2.123  67.718  1.00 41.570          H  
ATOM  17708 1HH1 ARG A1208      -7.540  -2.791  64.539  1.00 41.570          H  
ATOM  17709 2HH1 ARG A1208      -6.906  -1.310  63.871  1.00 41.570          H  
ATOM  17710 1HH2 ARG A1208      -5.370  -0.397  66.964  1.00 41.570          H  
ATOM  17711 2HH2 ARG A1208      -5.629   0.197  65.299  1.00 41.570          H  
ATOM  17712  N   GLN A1209      -7.963  -8.272  70.133  1.00 23.640          N  
ATOM  17713  CA  GLN A1209      -8.615  -9.558  70.344  1.00 23.100          C  
ATOM  17714  C   GLN A1209      -8.833  -9.858  71.838  1.00 22.840          C  
ATOM  17715  O   GLN A1209      -9.938 -10.259  72.241  1.00 22.800          O  
ATOM  17716  CB  GLN A1209      -7.777 -10.639  69.669  1.00 32.560          C  
ATOM  17717  CG  GLN A1209      -7.798 -10.524  68.157  1.00 32.560          C  
ATOM  17718  CD  GLN A1209      -6.880 -11.477  67.453  1.00 32.560          C  
ATOM  17719  OE1 GLN A1209      -7.007 -12.691  67.592  1.00 32.560          O  
ATOM  17720  NE2 GLN A1209      -5.940 -10.925  66.693  1.00 32.560          N  
ATOM  17721  H   GLN A1209      -7.046  -8.211  69.671  1.00 28.370          H  
ATOM  17722  HA  GLN A1209      -9.590  -9.529  69.866  1.00 27.720          H  
ATOM  17723 1HB  GLN A1209      -6.742 -10.544  69.993  1.00 39.070          H  
ATOM  17724 2HB  GLN A1209      -8.134 -11.630  69.956  1.00 39.070          H  
ATOM  17725 1HG  GLN A1209      -8.810 -10.719  67.814  1.00 39.070          H  
ATOM  17726 2HG  GLN A1209      -7.502  -9.511  67.880  1.00 39.070          H  
ATOM  17727 1HE2 GLN A1209      -5.286 -11.501  66.177  1.00 39.070          H  
ATOM  17728 2HE2 GLN A1209      -5.874  -9.919  66.633  1.00 39.070          H  
ATOM  17729  N   VAL A1210      -7.816  -9.587  72.669  1.00 22.740          N  
ATOM  17730  CA  VAL A1210      -7.958  -9.813  74.104  1.00 22.560          C  
ATOM  17731  C   VAL A1210      -8.994  -8.890  74.701  1.00 23.190          C  
ATOM  17732  O   VAL A1210      -9.791  -9.317  75.537  1.00 23.130          O  
ATOM  17733  CB  VAL A1210      -6.633  -9.631  74.870  1.00 31.660          C  
ATOM  17734  CG1 VAL A1210      -6.889  -9.672  76.404  1.00 31.660          C  
ATOM  17735  CG2 VAL A1210      -5.678 -10.740  74.487  1.00 31.660          C  
ATOM  17736  H   VAL A1210      -6.920  -9.272  72.274  1.00 27.290          H  
ATOM  17737  HA  VAL A1210      -8.289 -10.840  74.252  1.00 27.070          H  
ATOM  17738  HB  VAL A1210      -6.198  -8.659  74.618  1.00 37.990          H  
ATOM  17739 1HG1 VAL A1210      -5.955  -9.535  76.917  1.00 37.990          H  
ATOM  17740 2HG1 VAL A1210      -7.559  -8.877  76.704  1.00 37.990          H  
ATOM  17741 3HG1 VAL A1210      -7.325 -10.632  76.684  1.00 37.990          H  
ATOM  17742 1HG2 VAL A1210      -4.750 -10.612  75.029  1.00 37.990          H  
ATOM  17743 2HG2 VAL A1210      -6.118 -11.700  74.742  1.00 37.990          H  
ATOM  17744 3HG2 VAL A1210      -5.484 -10.706  73.415  1.00 37.990          H  
ATOM  17745  N   ALA A1211      -8.947  -7.616  74.329  1.00 23.860          N  
ATOM  17746  CA  ALA A1211      -9.869  -6.648  74.862  1.00 24.520          C  
ATOM  17747  C   ALA A1211     -11.321  -7.020  74.549  1.00 24.590          C  
ATOM  17748  O   ALA A1211     -12.185  -6.902  75.428  1.00 24.830          O  
ATOM  17749  CB  ALA A1211      -9.511  -5.293  74.300  1.00 34.060          C  
ATOM  17750  H   ALA A1211      -8.239  -7.312  73.656  1.00 28.630          H  
ATOM  17751  HA  ALA A1211      -9.751  -6.625  75.941  1.00 29.420          H  
ATOM  17752 1HB  ALA A1211     -10.156  -4.548  74.703  1.00 40.880          H  
ATOM  17753 2HB  ALA A1211      -8.480  -5.061  74.554  1.00 40.880          H  
ATOM  17754 3HB  ALA A1211      -9.614  -5.315  73.216  1.00 40.880          H  
ATOM  17755  N   ARG A1212     -11.611  -7.495  73.318  1.00 24.410          N  
ATOM  17756  CA  ARG A1212     -12.985  -7.885  72.999  1.00 24.490          C  
ATOM  17757  C   ARG A1212     -13.423  -9.020  73.894  1.00 24.020          C  
ATOM  17758  O   ARG A1212     -14.539  -9.011  74.428  1.00 24.300          O  
ATOM  17759  CB  ARG A1212     -13.132  -8.277  71.546  1.00 34.250          C  
ATOM  17760  CG  ARG A1212     -12.995  -7.123  70.578  1.00 34.250          C  
ATOM  17761  CD  ARG A1212     -13.291  -7.523  69.208  1.00 34.250          C  
ATOM  17762  NE  ARG A1212     -12.854  -6.518  68.253  1.00 34.250          N  
ATOM  17763  CZ  ARG A1212     -11.715  -6.548  67.537  1.00 34.250          C  
ATOM  17764  NH1 ARG A1212     -10.858  -7.549  67.637  1.00 34.250          N  
ATOM  17765  NH2 ARG A1212     -11.493  -5.541  66.721  1.00 34.250          N  
ATOM  17766  H   ARG A1212     -10.884  -7.534  72.592  1.00 29.290          H  
ATOM  17767  HA  ARG A1212     -13.641  -7.048  73.183  1.00 29.390          H  
ATOM  17768 1HB  ARG A1212     -12.364  -9.010  71.293  1.00 41.100          H  
ATOM  17769 2HB  ARG A1212     -14.102  -8.744  71.387  1.00 41.100          H  
ATOM  17770 1HG  ARG A1212     -13.700  -6.341  70.853  1.00 41.100          H  
ATOM  17771 2HG  ARG A1212     -12.010  -6.713  70.609  1.00 41.100          H  
ATOM  17772 1HD  ARG A1212     -12.810  -8.468  68.983  1.00 41.100          H  
ATOM  17773 2HD  ARG A1212     -14.371  -7.638  69.104  1.00 41.100          H  
ATOM  17774  HE  ARG A1212     -13.447  -5.690  68.104  1.00 41.100          H  
ATOM  17775 1HH1 ARG A1212     -11.049  -8.311  68.265  1.00 41.100          H  
ATOM  17776 2HH1 ARG A1212     -10.014  -7.551  67.084  1.00 41.100          H  
ATOM  17777 1HH2 ARG A1212     -12.205  -4.790  66.689  1.00 41.100          H  
ATOM  17778 2HH2 ARG A1212     -10.677  -5.512  66.138  1.00 41.100          H  
ATOM  17779  N   TRP A1213     -12.528  -9.981  74.096  1.00 23.330          N  
ATOM  17780  CA  TRP A1213     -12.814 -11.095  74.965  1.00 22.890          C  
ATOM  17781  C   TRP A1213     -13.102 -10.655  76.378  1.00 23.210          C  
ATOM  17782  O   TRP A1213     -14.080 -11.104  76.983  1.00 23.280          O  
ATOM  17783  CB  TRP A1213     -11.694 -12.098  74.935  1.00 32.220          C  
ATOM  17784  CG  TRP A1213     -11.861 -13.135  75.963  1.00 32.220          C  
ATOM  17785  CD1 TRP A1213     -12.727 -14.187  75.951  1.00 32.220          C  
ATOM  17786  CD2 TRP A1213     -11.092 -13.254  77.174  1.00 32.220          C  
ATOM  17787  NE1 TRP A1213     -12.585 -14.924  77.082  1.00 32.220          N  
ATOM  17788  CE2 TRP A1213     -11.579 -14.361  77.853  1.00 32.220          C  
ATOM  17789  CE3 TRP A1213     -10.040 -12.515  77.728  1.00 32.220          C  
ATOM  17790  CZ2 TRP A1213     -11.066 -14.743  79.074  1.00 32.220          C  
ATOM  17791  CZ3 TRP A1213      -9.522 -12.913  78.939  1.00 32.220          C  
ATOM  17792  CH2 TRP A1213     -10.034 -14.000  79.594  1.00 32.220          C  
ATOM  17793  H   TRP A1213     -11.630  -9.953  73.595  1.00 28.000          H  
ATOM  17794  HA  TRP A1213     -13.700 -11.595  74.584  1.00 27.470          H  
ATOM  17795 1HB  TRP A1213     -11.666 -12.522  73.967  1.00 38.670          H  
ATOM  17796 2HB  TRP A1213     -10.750 -11.599  75.089  1.00 38.670          H  
ATOM  17797  HD1 TRP A1213     -13.441 -14.401  75.161  1.00 38.670          H  
ATOM  17798  HE1 TRP A1213     -13.152 -15.785  77.284  1.00 38.670          H  
ATOM  17799  HE3 TRP A1213      -9.640 -11.644  77.210  1.00 38.670          H  
ATOM  17800  HZ2 TRP A1213     -11.447 -15.598  79.621  1.00 38.670          H  
ATOM  17801  HZ3 TRP A1213      -8.705 -12.336  79.363  1.00 38.670          H  
ATOM  17802  HH2 TRP A1213      -9.625 -14.292  80.553  1.00 38.670          H  
ATOM  17803  N   LEU A1214     -12.283  -9.768  76.913  1.00 23.460          N  
ATOM  17804  CA  LEU A1214     -12.525  -9.337  78.261  1.00 23.810          C  
ATOM  17805  C   LEU A1214     -13.885  -8.693  78.402  1.00 24.510          C  
ATOM  17806  O   LEU A1214     -14.593  -8.983  79.368  1.00 24.680          O  
ATOM  17807  CB  LEU A1214     -11.458  -8.334  78.662  1.00 33.190          C  
ATOM  17808  CG  LEU A1214     -10.090  -8.861  78.865  1.00 33.190          C  
ATOM  17809  CD1 LEU A1214      -9.207  -7.741  79.001  1.00 33.190          C  
ATOM  17810  CD2 LEU A1214     -10.055  -9.696  80.089  1.00 33.190          C  
ATOM  17811  H   LEU A1214     -11.470  -9.437  76.385  1.00 28.150          H  
ATOM  17812  HA  LEU A1214     -12.513 -10.210  78.903  1.00 28.570          H  
ATOM  17813 1HB  LEU A1214     -11.407  -7.570  77.887  1.00 39.830          H  
ATOM  17814 2HB  LEU A1214     -11.744  -7.861  79.569  1.00 39.830          H  
ATOM  17815  HG  LEU A1214      -9.779  -9.444  78.013  1.00 39.830          H  
ATOM  17816 1HD1 LEU A1214      -8.205  -8.085  79.150  1.00 39.830          H  
ATOM  17817 2HD1 LEU A1214      -9.259  -7.156  78.107  1.00 39.830          H  
ATOM  17818 3HD1 LEU A1214      -9.511  -7.150  79.833  1.00 39.830          H  
ATOM  17819 1HD2 LEU A1214      -9.063 -10.064  80.255  1.00 39.830          H  
ATOM  17820 2HD2 LEU A1214     -10.373  -9.118  80.945  1.00 39.830          H  
ATOM  17821 3HD2 LEU A1214     -10.701 -10.518  79.970  1.00 39.830          H  
ATOM  17822  N   ALA A1215     -14.296  -7.854  77.445  1.00 24.950          N  
ATOM  17823  CA  ALA A1215     -15.616  -7.248  77.579  1.00 25.650          C  
ATOM  17824  C   ALA A1215     -16.692  -8.345  77.608  1.00 25.470          C  
ATOM  17825  O   ALA A1215     -17.580  -8.353  78.468  1.00 25.870          O  
ATOM  17826  CB  ALA A1215     -15.870  -6.282  76.426  1.00 35.630          C  
ATOM  17827  H   ALA A1215     -13.664  -7.613  76.671  1.00 29.940          H  
ATOM  17828  HA  ALA A1215     -15.654  -6.705  78.524  1.00 30.780          H  
ATOM  17829 1HB  ALA A1215     -16.855  -5.825  76.542  1.00 42.760          H  
ATOM  17830 2HB  ALA A1215     -15.104  -5.509  76.428  1.00 42.760          H  
ATOM  17831 3HB  ALA A1215     -15.827  -6.829  75.486  1.00 42.760          H  
ATOM  17832  N   ARG A1216     -16.550  -9.338  76.723  1.00 24.900          N  
ATOM  17833  CA  ARG A1216     -17.489 -10.454  76.607  1.00 24.730          C  
ATOM  17834  C   ARG A1216     -17.534 -11.332  77.860  1.00 24.500          C  
ATOM  17835  O   ARG A1216     -18.585 -11.866  78.228  1.00 24.690          O  
ATOM  17836  CB  ARG A1216     -17.112 -11.298  75.402  1.00 34.690          C  
ATOM  17837  CG  ARG A1216     -17.380 -10.626  74.075  1.00 34.690          C  
ATOM  17838  CD  ARG A1216     -16.792 -11.366  72.939  1.00 34.690          C  
ATOM  17839  NE  ARG A1216     -17.050 -10.691  71.671  1.00 34.690          N  
ATOM  17840  CZ  ARG A1216     -16.369 -10.887  70.523  1.00 34.690          C  
ATOM  17841  NH1 ARG A1216     -15.366 -11.743  70.471  1.00 34.690          N  
ATOM  17842  NH2 ARG A1216     -16.714 -10.212  69.437  1.00 34.690          N  
ATOM  17843  H   ARG A1216     -15.781  -9.277  76.045  1.00 29.880          H  
ATOM  17844  HA  ARG A1216     -18.482 -10.039  76.442  1.00 29.680          H  
ATOM  17845 1HB  ARG A1216     -16.056 -11.538  75.443  1.00 41.630          H  
ATOM  17846 2HB  ARG A1216     -17.663 -12.236  75.426  1.00 41.630          H  
ATOM  17847 1HG  ARG A1216     -18.454 -10.565  73.920  1.00 41.630          H  
ATOM  17848 2HG  ARG A1216     -16.967  -9.629  74.091  1.00 41.630          H  
ATOM  17849 1HD  ARG A1216     -15.715 -11.421  73.087  1.00 41.630          H  
ATOM  17850 2HD  ARG A1216     -17.214 -12.369  72.893  1.00 41.630          H  
ATOM  17851  HE  ARG A1216     -17.819 -10.035  71.648  1.00 41.630          H  
ATOM  17852 1HH1 ARG A1216     -15.100 -12.265  71.291  1.00 41.630          H  
ATOM  17853 2HH1 ARG A1216     -14.865 -11.885  69.604  1.00 41.630          H  
ATOM  17854 1HH2 ARG A1216     -17.484  -9.558  69.472  1.00 41.630          H  
ATOM  17855 2HH2 ARG A1216     -16.213 -10.351  68.572  1.00 41.630          H  
ATOM  17856  N   GLY A1217     -16.383 -11.475  78.513  1.00 24.130          N  
ATOM  17857  CA  GLY A1217     -16.210 -12.300  79.697  1.00 23.910          C  
ATOM  17858  C   GLY A1217     -16.632 -11.636  81.016  1.00 24.590          C  
ATOM  17859  O   GLY A1217     -16.509 -12.274  82.079  1.00 24.520          O  
ATOM  17860  H   GLY A1217     -15.549 -11.041  78.108  1.00 28.960          H  
ATOM  17861 1HA  GLY A1217     -16.773 -13.222  79.561  1.00 28.690          H  
ATOM  17862 2HA  GLY A1217     -15.161 -12.589  79.759  1.00 28.690          H  
ATOM  17863  N   GLY A1218     -17.120 -10.378  80.962  1.00 25.280          N  
ATOM  17864  CA  GLY A1218     -17.539  -9.648  82.163  1.00 26.000          C  
ATOM  17865  C   GLY A1218     -16.642  -8.483  82.610  1.00 26.240          C  
ATOM  17866  O   GLY A1218     -16.876  -7.882  83.665  1.00 26.790          O  
ATOM  17867  H   GLY A1218     -17.214  -9.902  80.053  1.00 30.340          H  
ATOM  17868 1HA  GLY A1218     -18.540  -9.255  81.984  1.00 31.200          H  
ATOM  17869 2HA  GLY A1218     -17.634 -10.349  82.990  1.00 31.200          H  
ATOM  17870  N   ALA A1219     -15.625  -8.108  81.830  1.00 25.880          N  
ATOM  17871  CA  ALA A1219     -14.780  -6.991  82.234  1.00 26.160          C  
ATOM  17872  C   ALA A1219     -15.483  -5.688  81.917  1.00 26.970          C  
ATOM  17873  O   ALA A1219     -15.119  -4.993  80.973  1.00 27.200          O  
ATOM  17874  CB  ALA A1219     -13.432  -7.013  81.535  1.00 36.510          C  
ATOM  17875  H   ALA A1219     -15.411  -8.570  80.946  1.00 31.060          H  
ATOM  17876  HA  ALA A1219     -14.627  -7.054  83.313  1.00 31.390          H  
ATOM  17877 1HB  ALA A1219     -12.826  -6.169  81.873  1.00 43.810          H  
ATOM  17878 2HB  ALA A1219     -12.918  -7.949  81.763  1.00 43.810          H  
ATOM  17879 3HB  ALA A1219     -13.601  -6.927  80.480  1.00 43.810          H  
ATOM  17880  N   ASP A1220     -16.464  -5.336  82.759  1.00 27.450          N  
ATOM  17881  CA  ASP A1220     -17.332  -4.164  82.581  1.00 28.260          C  
ATOM  17882  C   ASP A1220     -16.532  -2.873  82.501  1.00 28.630          C  
ATOM  17883  O   ASP A1220     -17.025  -1.852  82.013  1.00 29.270          O  
ATOM  17884  CB  ASP A1220     -18.359  -4.018  83.714  1.00 39.240          C  
ATOM  17885  CG  ASP A1220     -19.512  -5.066  83.710  1.00 39.240          C  
ATOM  17886  OD1 ASP A1220     -19.642  -5.827  82.779  1.00 39.240          O  
ATOM  17887  OD2 ASP A1220     -20.295  -5.029  84.636  1.00 39.240          O  
ATOM  17888  H   ASP A1220     -16.664  -6.015  83.497  1.00 32.940          H  
ATOM  17889  HA  ASP A1220     -17.881  -4.285  81.644  1.00 33.910          H  
ATOM  17890 1HB  ASP A1220     -17.838  -4.076  84.676  1.00 47.090          H  
ATOM  17891 2HB  ASP A1220     -18.800  -3.023  83.658  1.00 47.090          H  
ATOM  17892  N   HIS A1221     -15.322  -2.907  83.022  1.00 28.290          N  
ATOM  17893  CA  HIS A1221     -14.437  -1.770  83.011  1.00 28.640          C  
ATOM  17894  C   HIS A1221     -13.110  -2.271  82.451  1.00 27.940          C  
ATOM  17895  O   HIS A1221     -12.513  -3.227  82.968  1.00 27.360          O  
ATOM  17896  CB  HIS A1221     -14.279  -1.229  84.417  1.00 39.960          C  
ATOM  17897  CG  HIS A1221     -15.561  -0.890  85.060  1.00 39.960          C  
ATOM  17898  ND1 HIS A1221     -16.284   0.240  84.754  1.00 39.960          N  
ATOM  17899  CD2 HIS A1221     -16.261  -1.546  86.003  1.00 39.960          C  
ATOM  17900  CE1 HIS A1221     -17.379   0.265  85.492  1.00 39.960          C  
ATOM  17901  NE2 HIS A1221     -17.388  -0.814  86.257  1.00 39.960          N  
ATOM  17902  H   HIS A1221     -15.008  -3.775  83.433  1.00 33.950          H  
ATOM  17903  HA  HIS A1221     -14.812  -0.982  82.357  1.00 34.370          H  
ATOM  17904 1HB  HIS A1221     -13.802  -1.983  85.029  1.00 47.950          H  
ATOM  17905 2HB  HIS A1221     -13.653  -0.333  84.400  1.00 47.950          H  
ATOM  17906  HD2 HIS A1221     -15.975  -2.490  86.470  1.00 47.950          H  
ATOM  17907  HE1 HIS A1221     -18.145   1.039  85.468  1.00 47.950          H  
ATOM  17908  HE2 HIS A1221     -18.101  -1.077  86.928  1.00 47.950          H  
ATOM  17909  N   LEU A1222     -12.699  -1.669  81.347  1.00 28.050          N  
ATOM  17910  CA  LEU A1222     -11.522  -2.112  80.612  1.00 27.500          C  
ATOM  17911  C   LEU A1222     -10.590  -0.970  80.201  1.00 27.990          C  
ATOM  17912  O   LEU A1222     -11.015   0.063  79.703  1.00 28.730          O  
ATOM  17913  CB  LEU A1222     -12.051  -2.947  79.434  1.00 38.720          C  
ATOM  17914  CG  LEU A1222     -11.123  -3.439  78.320  1.00 38.720          C  
ATOM  17915  CD1 LEU A1222     -10.069  -4.372  78.832  1.00 38.720          C  
ATOM  17916  CD2 LEU A1222     -12.012  -4.199  77.353  1.00 38.720          C  
ATOM  17917  H   LEU A1222     -13.235  -0.876  80.980  1.00 33.660          H  
ATOM  17918  HA  LEU A1222     -10.960  -2.773  81.259  1.00 33.000          H  
ATOM  17919 1HB  LEU A1222     -12.523  -3.835  79.866  1.00 46.460          H  
ATOM  17920 2HB  LEU A1222     -12.832  -2.376  78.969  1.00 46.460          H  
ATOM  17921  HG  LEU A1222     -10.640  -2.594  77.819  1.00 46.460          H  
ATOM  17922 1HD1 LEU A1222      -9.470  -4.725  77.995  1.00 46.460          H  
ATOM  17923 2HD1 LEU A1222      -9.423  -3.863  79.536  1.00 46.460          H  
ATOM  17924 3HD1 LEU A1222     -10.553  -5.202  79.322  1.00 46.460          H  
ATOM  17925 1HD2 LEU A1222     -11.431  -4.573  76.538  1.00 46.460          H  
ATOM  17926 2HD2 LEU A1222     -12.486  -5.041  77.866  1.00 46.460          H  
ATOM  17927 3HD2 LEU A1222     -12.785  -3.537  76.978  1.00 46.460          H  
ATOM  17928  N   LEU A1223      -9.314  -1.141  80.476  1.00 27.610          N  
ATOM  17929  CA  LEU A1223      -8.384  -0.104  80.089  1.00 28.020          C  
ATOM  17930  C   LEU A1223      -7.380  -0.667  79.127  1.00 27.510          C  
ATOM  17931  O   LEU A1223      -6.979  -1.816  79.242  1.00 26.810          O  
ATOM  17932  CB  LEU A1223      -7.660   0.480  81.289  1.00 39.060          C  
ATOM  17933  CG  LEU A1223      -8.490   1.347  82.202  1.00 39.060          C  
ATOM  17934  CD1 LEU A1223      -9.087   0.496  83.318  1.00 39.060          C  
ATOM  17935  CD2 LEU A1223      -7.610   2.468  82.715  1.00 39.060          C  
ATOM  17936  H   LEU A1223      -8.992  -1.999  80.923  1.00 33.130          H  
ATOM  17937  HA  LEU A1223      -8.919   0.687  79.583  1.00 33.620          H  
ATOM  17938 1HB  LEU A1223      -7.280  -0.341  81.885  1.00 46.880          H  
ATOM  17939 2HB  LEU A1223      -6.818   1.072  80.923  1.00 46.880          H  
ATOM  17940  HG  LEU A1223      -9.323   1.764  81.651  1.00 46.880          H  
ATOM  17941 1HD1 LEU A1223      -9.688   1.126  83.980  1.00 46.880          H  
ATOM  17942 2HD1 LEU A1223      -9.717  -0.278  82.914  1.00 46.880          H  
ATOM  17943 3HD1 LEU A1223      -8.291   0.042  83.875  1.00 46.880          H  
ATOM  17944 1HD2 LEU A1223      -8.191   3.120  83.368  1.00 46.880          H  
ATOM  17945 2HD2 LEU A1223      -6.771   2.057  83.264  1.00 46.880          H  
ATOM  17946 3HD2 LEU A1223      -7.241   3.045  81.866  1.00 46.880          H  
ATOM  17947  N   LEU A1224      -6.982   0.147  78.176  1.00 27.880          N  
ATOM  17948  CA  LEU A1224      -5.989  -0.300  77.230  1.00 27.480          C  
ATOM  17949  C   LEU A1224      -4.771   0.585  77.368  1.00 27.870          C  
ATOM  17950  O   LEU A1224      -4.895   1.805  77.509  1.00 28.570          O  
ATOM  17951  CB  LEU A1224      -6.571  -0.194  75.819  1.00 38.630          C  
ATOM  17952  CG  LEU A1224      -7.976  -0.858  75.621  1.00 38.630          C  
ATOM  17953  CD1 LEU A1224      -8.409  -0.594  74.242  1.00 38.630          C  
ATOM  17954  CD2 LEU A1224      -7.960  -2.367  75.894  1.00 38.630          C  
ATOM  17955  H   LEU A1224      -7.371   1.093  78.129  1.00 33.460          H  
ATOM  17956  HA  LEU A1224      -5.698  -1.327  77.437  1.00 32.980          H  
ATOM  17957 1HB  LEU A1224      -6.645   0.846  75.568  1.00 46.360          H  
ATOM  17958 2HB  LEU A1224      -5.878  -0.658  75.123  1.00 46.360          H  
ATOM  17959  HG  LEU A1224      -8.682  -0.390  76.296  1.00 46.360          H  
ATOM  17960 1HD1 LEU A1224      -9.390  -1.017  74.083  1.00 46.360          H  
ATOM  17961 2HD1 LEU A1224      -8.449   0.465  74.048  1.00 46.360          H  
ATOM  17962 3HD1 LEU A1224      -7.694  -1.059  73.579  1.00 46.360          H  
ATOM  17963 1HD2 LEU A1224      -8.962  -2.756  75.744  1.00 46.360          H  
ATOM  17964 2HD2 LEU A1224      -7.284  -2.862  75.216  1.00 46.360          H  
ATOM  17965 3HD2 LEU A1224      -7.661  -2.567  76.914  1.00 46.360          H  
ATOM  17966  N   VAL A1225      -3.586  -0.008  77.370  1.00 27.450          N  
ATOM  17967  CA  VAL A1225      -2.397   0.815  77.445  1.00 27.860          C  
ATOM  17968  C   VAL A1225      -1.361   0.461  76.384  1.00 27.590          C  
ATOM  17969  O   VAL A1225      -0.794  -0.632  76.373  1.00 26.860          O  
ATOM  17970  CB  VAL A1225      -1.853   0.776  78.905  1.00 38.840          C  
ATOM  17971  CG1 VAL A1225      -1.600  -0.623  79.371  1.00 38.840          C  
ATOM  17972  CG2 VAL A1225      -0.590   1.551  79.017  1.00 38.840          C  
ATOM  17973  H   VAL A1225      -3.529  -1.026  77.297  1.00 32.940          H  
ATOM  17974  HA  VAL A1225      -2.693   1.836  77.239  1.00 33.430          H  
ATOM  17975  HB  VAL A1225      -2.611   1.205  79.551  1.00 46.610          H  
ATOM  17976 1HG1 VAL A1225      -1.257  -0.612  80.402  1.00 46.610          H  
ATOM  17977 2HG1 VAL A1225      -2.507  -1.214  79.305  1.00 46.610          H  
ATOM  17978 3HG1 VAL A1225      -0.843  -1.050  78.772  1.00 46.610          H  
ATOM  17979 1HG2 VAL A1225      -0.250   1.536  80.051  1.00 46.610          H  
ATOM  17980 2HG2 VAL A1225       0.184   1.117  78.378  1.00 46.610          H  
ATOM  17981 3HG2 VAL A1225      -0.763   2.561  78.715  1.00 46.610          H  
ATOM  17982  N   SER A1226      -1.085   1.421  75.518  1.00 28.230          N  
ATOM  17983  CA  SER A1226      -0.131   1.262  74.431  1.00 28.160          C  
ATOM  17984  C   SER A1226       0.366   2.626  73.998  1.00 28.960          C  
ATOM  17985  O   SER A1226      -0.330   3.617  74.201  1.00 29.600          O  
ATOM  17986  CB  SER A1226      -0.834   0.632  73.257  1.00 39.450          C  
ATOM  17987  OG  SER A1226      -1.772   1.536  72.759  1.00 39.450          O  
ATOM  17988  H   SER A1226      -1.617   2.270  75.568  1.00 33.880          H  
ATOM  17989  HA  SER A1226       0.716   0.665  74.768  1.00 33.790          H  
ATOM  17990 1HB  SER A1226      -0.117   0.377  72.480  1.00 47.340          H  
ATOM  17991 2HB  SER A1226      -1.333  -0.286  73.566  1.00 47.340          H  
ATOM  17992  HG  SER A1226      -2.242   1.089  72.042  1.00 47.340          H  
ATOM  17993  N   ARG A1227       1.534   2.687  73.344  1.00 28.980          N  
ATOM  17994  CA  ARG A1227       1.998   3.966  72.804  1.00 29.770          C  
ATOM  17995  C   ARG A1227       1.040   4.464  71.723  1.00 30.460          C  
ATOM  17996  O   ARG A1227       0.640   5.633  71.690  1.00 31.120          O  
ATOM  17997  CB  ARG A1227       3.378   3.834  72.165  1.00 41.360          C  
ATOM  17998  CG  ARG A1227       4.554   3.607  73.107  1.00 41.360          C  
ATOM  17999  CD  ARG A1227       5.873   3.819  72.393  1.00 41.360          C  
ATOM  18000  NE  ARG A1227       6.075   2.849  71.297  1.00 41.360          N  
ATOM  18001  CZ  ARG A1227       6.680   1.630  71.391  1.00 41.360          C  
ATOM  18002  NH1 ARG A1227       7.204   1.194  72.521  1.00 41.360          N  
ATOM  18003  NH2 ARG A1227       6.749   0.865  70.312  1.00 41.360          N  
ATOM  18004  H   ARG A1227       2.085   1.849  73.244  1.00 34.780          H  
ATOM  18005  HA  ARG A1227       2.035   4.697  73.616  1.00 35.720          H  
ATOM  18006 1HB  ARG A1227       3.364   3.005  71.465  1.00 49.630          H  
ATOM  18007 2HB  ARG A1227       3.590   4.736  71.592  1.00 49.630          H  
ATOM  18008 1HG  ARG A1227       4.482   4.307  73.936  1.00 49.630          H  
ATOM  18009 2HG  ARG A1227       4.530   2.587  73.483  1.00 49.630          H  
ATOM  18010 1HD  ARG A1227       5.893   4.821  71.966  1.00 49.630          H  
ATOM  18011 2HD  ARG A1227       6.694   3.721  73.101  1.00 49.630          H  
ATOM  18012  HE  ARG A1227       5.712   3.110  70.389  1.00 49.630          H  
ATOM  18013 1HH1 ARG A1227       7.204   1.764  73.365  1.00 49.630          H  
ATOM  18014 2HH1 ARG A1227       7.651   0.292  72.550  1.00 49.630          H  
ATOM  18015 1HH2 ARG A1227       6.355   1.186  69.438  1.00 49.630          H  
ATOM  18016 2HH2 ARG A1227       7.195  -0.039  70.358  1.00 49.630          H  
ATOM  18017  N   ARG A1228       0.622   3.546  70.848  1.00 30.330          N  
ATOM  18018  CA  ARG A1228      -0.275   3.877  69.748  1.00 30.970          C  
ATOM  18019  C   ARG A1228      -1.729   3.770  70.170  1.00 30.850          C  
ATOM  18020  O   ARG A1228      -2.483   2.920  69.684  1.00 30.860          O  
ATOM  18021  CB  ARG A1228      -0.013   2.988  68.545  1.00 43.100          C  
ATOM  18022  CG  ARG A1228       1.344   3.197  67.899  1.00 43.100          C  
ATOM  18023  CD  ARG A1228       1.532   2.326  66.720  1.00 43.100          C  
ATOM  18024  NE  ARG A1228       2.829   2.554  66.085  1.00 43.100          N  
ATOM  18025  CZ  ARG A1228       3.281   1.923  64.978  1.00 43.100          C  
ATOM  18026  NH1 ARG A1228       2.544   1.011  64.376  1.00 43.100          N  
ATOM  18027  NH2 ARG A1228       4.477   2.229  64.495  1.00 43.100          N  
ATOM  18028  H   ARG A1228       0.966   2.604  70.941  1.00 36.400          H  
ATOM  18029  HA  ARG A1228      -0.088   4.908  69.449  1.00 37.160          H  
ATOM  18030 1HB  ARG A1228      -0.085   1.944  68.843  1.00 51.720          H  
ATOM  18031 2HB  ARG A1228      -0.773   3.164  67.787  1.00 51.720          H  
ATOM  18032 1HG  ARG A1228       1.435   4.233  67.576  1.00 51.720          H  
ATOM  18033 2HG  ARG A1228       2.130   2.972  68.621  1.00 51.720          H  
ATOM  18034 1HD  ARG A1228       1.476   1.283  67.029  1.00 51.720          H  
ATOM  18035 2HD  ARG A1228       0.749   2.539  65.992  1.00 51.720          H  
ATOM  18036  HE  ARG A1228       3.433   3.249  66.505  1.00 51.720          H  
ATOM  18037 1HH1 ARG A1228       1.633   0.773  64.737  1.00 51.720          H  
ATOM  18038 2HH1 ARG A1228       2.890   0.545  63.548  1.00 51.720          H  
ATOM  18039 1HH2 ARG A1228       5.044   2.930  64.952  1.00 51.720          H  
ATOM  18040 2HH2 ARG A1228       4.825   1.766  63.668  1.00 51.720          H  
ATOM  18041  N   GLY A1229      -2.094   4.657  71.077  1.00 30.790          N  
ATOM  18042  CA  GLY A1229      -3.426   4.718  71.640  1.00 30.710          C  
ATOM  18043  C   GLY A1229      -4.240   5.679  70.805  1.00 31.000          C  
ATOM  18044  O   GLY A1229      -3.880   5.949  69.666  1.00 31.060          O  
ATOM  18045  H   GLY A1229      -1.360   5.303  71.386  1.00 36.950          H  
ATOM  18046 1HA  GLY A1229      -3.877   3.728  71.631  1.00 36.850          H  
ATOM  18047 2HA  GLY A1229      -3.375   5.058  72.672  1.00 36.850          H  
ATOM  18048  N   VAL A1230      -5.317   6.204  71.360  1.00 31.260          N  
ATOM  18049  CA  VAL A1230      -6.188   7.116  70.631  1.00 31.550          C  
ATOM  18050  C   VAL A1230      -5.401   8.392  70.311  1.00 32.030          C  
ATOM  18051  O   VAL A1230      -4.721   8.898  71.202  1.00 32.360          O  
ATOM  18052  CB  VAL A1230      -7.446   7.405  71.476  1.00 44.050          C  
ATOM  18053  CG1 VAL A1230      -8.309   8.486  70.842  1.00 44.050          C  
ATOM  18054  CG2 VAL A1230      -8.266   6.107  71.589  1.00 44.050          C  
ATOM  18055  H   VAL A1230      -5.530   5.970  72.316  1.00 37.510          H  
ATOM  18056  HA  VAL A1230      -6.490   6.624  69.721  1.00 37.860          H  
ATOM  18057  HB  VAL A1230      -7.145   7.747  72.465  1.00 52.860          H  
ATOM  18058 1HG1 VAL A1230      -9.190   8.657  71.460  1.00 52.860          H  
ATOM  18059 2HG1 VAL A1230      -7.753   9.416  70.756  1.00 52.860          H  
ATOM  18060 3HG1 VAL A1230      -8.637   8.168  69.858  1.00 52.860          H  
ATOM  18061 1HG2 VAL A1230      -9.158   6.283  72.190  1.00 52.860          H  
ATOM  18062 2HG2 VAL A1230      -8.571   5.785  70.592  1.00 52.860          H  
ATOM  18063 3HG2 VAL A1230      -7.673   5.334  72.049  1.00 52.860          H  
ATOM  18064  N   ASP A1231      -5.451   8.924  69.069  1.00 32.260          N  
ATOM  18065  CA  ASP A1231      -6.265   8.545  67.898  1.00 32.930          C  
ATOM  18066  C   ASP A1231      -5.571   7.717  66.807  1.00 32.560          C  
ATOM  18067  O   ASP A1231      -5.882   7.856  65.623  1.00 33.060          O  
ATOM  18068  CB  ASP A1231      -6.862   9.825  67.311  1.00 45.830          C  
ATOM  18069  CG  ASP A1231      -5.790  10.844  66.950  1.00 45.830          C  
ATOM  18070  OD1 ASP A1231      -4.680  10.698  67.450  1.00 45.830          O  
ATOM  18071  OD2 ASP A1231      -6.073  11.770  66.226  1.00 45.830          O  
ATOM  18072  H   ASP A1231      -4.851   9.736  68.887  1.00 38.710          H  
ATOM  18073  HA  ASP A1231      -7.117   7.961  68.230  1.00 39.520          H  
ATOM  18074 1HB  ASP A1231      -7.442   9.583  66.418  1.00 55.000          H  
ATOM  18075 2HB  ASP A1231      -7.549  10.271  68.032  1.00 55.000          H  
ATOM  18076  N   ALA A1232      -4.644   6.842  67.184  1.00 31.690          N  
ATOM  18077  CA  ALA A1232      -3.952   5.998  66.224  1.00 31.280          C  
ATOM  18078  C   ALA A1232      -5.008   5.193  65.481  1.00 31.330          C  
ATOM  18079  O   ALA A1232      -6.002   4.815  66.099  1.00 31.240          O  
ATOM  18080  CB  ALA A1232      -2.975   5.061  66.921  1.00 43.960          C  
ATOM  18081  H   ALA A1232      -4.416   6.742  68.169  1.00 38.030          H  
ATOM  18082  HA  ALA A1232      -3.410   6.646  65.548  1.00 37.540          H  
ATOM  18083 1HB  ALA A1232      -2.464   4.440  66.190  1.00 52.750          H  
ATOM  18084 2HB  ALA A1232      -2.237   5.644  67.473  1.00 52.750          H  
ATOM  18085 3HB  ALA A1232      -3.515   4.419  67.618  1.00 52.750          H  
ATOM  18086  N   PRO A1233      -4.844   4.890  64.183  1.00 31.490          N  
ATOM  18087  CA  PRO A1233      -5.844   4.193  63.404  1.00 31.550          C  
ATOM  18088  C   PRO A1233      -6.304   2.924  64.102  1.00 30.780          C  
ATOM  18089  O   PRO A1233      -5.502   2.088  64.523  1.00 30.340          O  
ATOM  18090  CB  PRO A1233      -5.052   3.845  62.134  1.00 47.330          C  
ATOM  18091  CG  PRO A1233      -4.054   4.975  62.000  1.00 47.330          C  
ATOM  18092  CD  PRO A1233      -3.621   5.264  63.427  1.00 47.330          C  
ATOM  18093  HA  PRO A1233      -6.679   4.858  63.191  1.00 37.860          H  
ATOM  18094 1HB  PRO A1233      -4.574   2.857  62.232  1.00 56.790          H  
ATOM  18095 2HB  PRO A1233      -5.736   3.782  61.272  1.00 56.790          H  
ATOM  18096 1HG  PRO A1233      -3.209   4.665  61.358  1.00 56.790          H  
ATOM  18097 2HG  PRO A1233      -4.522   5.839  61.515  1.00 56.790          H  
ATOM  18098 1HD  PRO A1233      -2.767   4.649  63.727  1.00 56.790          H  
ATOM  18099 2HD  PRO A1233      -3.414   6.341  63.475  1.00 56.790          H  
ATOM  18100  N   GLY A1234      -7.629   2.790  64.159  1.00 30.690          N  
ATOM  18101  CA  GLY A1234      -8.302   1.660  64.787  1.00 30.040          C  
ATOM  18102  C   GLY A1234      -8.490   1.791  66.309  1.00 29.830          C  
ATOM  18103  O   GLY A1234      -9.242   1.009  66.906  1.00 29.390          O  
ATOM  18104  H   GLY A1234      -8.205   3.519  63.770  1.00 36.830          H  
ATOM  18105 1HA  GLY A1234      -9.280   1.537  64.318  1.00 36.050          H  
ATOM  18106 2HA  GLY A1234      -7.752   0.759  64.566  1.00 36.050          H  
ATOM  18107  N   ALA A1235      -7.784   2.733  66.961  1.00 30.200          N  
ATOM  18108  CA  ALA A1235      -7.861   2.871  68.416  1.00 30.070          C  
ATOM  18109  C   ALA A1235      -9.274   3.228  68.882  1.00 30.420          C  
ATOM  18110  O   ALA A1235      -9.739   2.713  69.902  1.00 30.090          O  
ATOM  18111  CB  ALA A1235      -6.865   3.915  68.895  1.00 42.150          C  
ATOM  18112  H   ALA A1235      -7.175   3.386  66.452  1.00 36.240          H  
ATOM  18113  HA  ALA A1235      -7.595   1.909  68.855  1.00 36.080          H  
ATOM  18114 1HB  ALA A1235      -6.900   3.980  69.975  1.00 50.580          H  
ATOM  18115 2HB  ALA A1235      -5.855   3.634  68.579  1.00 50.580          H  
ATOM  18116 3HB  ALA A1235      -7.127   4.870  68.452  1.00 50.580          H  
ATOM  18117  N   ASP A1236      -9.978   4.068  68.117  1.00 31.110          N  
ATOM  18118  CA  ASP A1236     -11.315   4.487  68.512  1.00 31.490          C  
ATOM  18119  C   ASP A1236     -12.320   3.444  68.102  1.00 30.950          C  
ATOM  18120  O   ASP A1236     -13.345   3.277  68.762  1.00 30.890          O  
ATOM  18121  CB  ASP A1236     -11.698   5.809  67.859  1.00 43.930          C  
ATOM  18122  CG  ASP A1236     -10.887   6.970  68.340  1.00 43.930          C  
ATOM  18123  OD1 ASP A1236     -10.970   7.301  69.497  1.00 43.930          O  
ATOM  18124  OD2 ASP A1236     -10.169   7.517  67.545  1.00 43.930          O  
ATOM  18125  H   ASP A1236      -9.557   4.461  67.288  1.00 37.330          H  
ATOM  18126  HA  ASP A1236     -11.345   4.605  69.595  1.00 37.790          H  
ATOM  18127 1HB  ASP A1236     -11.591   5.729  66.776  1.00 52.720          H  
ATOM  18128 2HB  ASP A1236     -12.753   6.016  68.062  1.00 52.720          H  
ATOM  18129  N   GLU A1237     -12.038   2.751  67.000  1.00 30.570          N  
ATOM  18130  CA  GLU A1237     -12.949   1.731  66.521  1.00 30.090          C  
ATOM  18131  C   GLU A1237     -13.048   0.645  67.577  1.00 29.380          C  
ATOM  18132  O   GLU A1237     -14.147   0.191  67.899  1.00 29.220          O  
ATOM  18133  CB  GLU A1237     -12.450   1.146  65.204  1.00 42.320          C  
ATOM  18134  CG  GLU A1237     -12.514   2.096  64.019  1.00 42.320          C  
ATOM  18135  CD  GLU A1237     -11.883   1.508  62.791  1.00 42.320          C  
ATOM  18136  OE1 GLU A1237     -11.234   0.498  62.925  1.00 42.320          O  
ATOM  18137  OE2 GLU A1237     -12.039   2.063  61.731  1.00 42.320          O  
ATOM  18138  H   GLU A1237     -11.186   2.953  66.498  1.00 36.680          H  
ATOM  18139  HA  GLU A1237     -13.936   2.172  66.376  1.00 36.110          H  
ATOM  18140 1HB  GLU A1237     -11.419   0.824  65.324  1.00 50.780          H  
ATOM  18141 2HB  GLU A1237     -13.037   0.262  64.956  1.00 50.780          H  
ATOM  18142 1HG  GLU A1237     -13.557   2.326  63.809  1.00 50.780          H  
ATOM  18143 2HG  GLU A1237     -12.008   3.024  64.280  1.00 50.780          H  
ATOM  18144  N   LEU A1238     -11.903   0.295  68.180  1.00 29.020          N  
ATOM  18145  CA  LEU A1238     -11.893  -0.698  69.232  1.00 28.360          C  
ATOM  18146  C   LEU A1238     -12.693  -0.213  70.429  1.00 28.660          C  
ATOM  18147  O   LEU A1238     -13.489  -0.968  70.979  1.00 28.330          O  
ATOM  18148  CB  LEU A1238     -10.468  -1.028  69.672  1.00 39.970          C  
ATOM  18149  CG  LEU A1238     -10.350  -2.057  70.832  1.00 39.970          C  
ATOM  18150  CD1 LEU A1238     -10.937  -3.459  70.436  1.00 39.970          C  
ATOM  18151  CD2 LEU A1238      -8.919  -2.145  71.263  1.00 39.970          C  
ATOM  18152  H   LEU A1238     -11.014   0.683  67.846  1.00 34.820          H  
ATOM  18153  HA  LEU A1238     -12.363  -1.598  68.840  1.00 34.030          H  
ATOM  18154 1HB  LEU A1238      -9.924  -1.417  68.811  1.00 47.960          H  
ATOM  18155 2HB  LEU A1238      -9.980  -0.101  69.989  1.00 47.960          H  
ATOM  18156  HG  LEU A1238     -10.917  -1.691  71.651  1.00 47.960          H  
ATOM  18157 1HD1 LEU A1238     -10.850  -4.141  71.283  1.00 47.960          H  
ATOM  18158 2HD1 LEU A1238     -11.989  -3.376  70.165  1.00 47.960          H  
ATOM  18159 3HD1 LEU A1238     -10.393  -3.868  69.601  1.00 47.960          H  
ATOM  18160 1HD2 LEU A1238      -8.834  -2.824  72.115  1.00 47.960          H  
ATOM  18161 2HD2 LEU A1238      -8.296  -2.484  70.502  1.00 47.960          H  
ATOM  18162 3HD2 LEU A1238      -8.595  -1.161  71.540  1.00 47.960          H  
ATOM  18163  N   VAL A1239     -12.513   1.047  70.835  1.00 29.350          N  
ATOM  18164  CA  VAL A1239     -13.254   1.545  71.983  1.00 29.710          C  
ATOM  18165  C   VAL A1239     -14.764   1.449  71.728  1.00 29.960          C  
ATOM  18166  O   VAL A1239     -15.509   1.028  72.624  1.00 29.850          O  
ATOM  18167  CB  VAL A1239     -12.834   2.999  72.302  1.00 41.450          C  
ATOM  18168  CG1 VAL A1239     -13.745   3.633  73.360  1.00 41.450          C  
ATOM  18169  CG2 VAL A1239     -11.398   2.996  72.805  1.00 41.450          C  
ATOM  18170  H   VAL A1239     -11.816   1.640  70.370  1.00 35.220          H  
ATOM  18171  HA  VAL A1239     -13.009   0.923  72.845  1.00 35.650          H  
ATOM  18172  HB  VAL A1239     -12.909   3.595  71.392  1.00 49.740          H  
ATOM  18173 1HG1 VAL A1239     -13.417   4.652  73.548  1.00 49.740          H  
ATOM  18174 2HG1 VAL A1239     -14.776   3.656  73.010  1.00 49.740          H  
ATOM  18175 3HG1 VAL A1239     -13.696   3.076  74.273  1.00 49.740          H  
ATOM  18176 1HG2 VAL A1239     -11.081   4.016  73.012  1.00 49.740          H  
ATOM  18177 2HG2 VAL A1239     -11.337   2.414  73.701  1.00 49.740          H  
ATOM  18178 3HG2 VAL A1239     -10.748   2.567  72.063  1.00 49.740          H  
ATOM  18179  N   ASP A1240     -15.227   1.842  70.529  1.00 30.310          N  
ATOM  18180  CA  ASP A1240     -16.653   1.726  70.230  1.00 30.540          C  
ATOM  18181  C   ASP A1240     -17.129   0.272  70.276  1.00 29.810          C  
ATOM  18182  O   ASP A1240     -18.199  -0.015  70.823  1.00 29.880          O  
ATOM  18183  CB  ASP A1240     -16.988   2.293  68.845  1.00 42.660          C  
ATOM  18184  CG  ASP A1240     -16.957   3.824  68.738  1.00 42.660          C  
ATOM  18185  OD1 ASP A1240     -16.950   4.498  69.741  1.00 42.660          O  
ATOM  18186  OD2 ASP A1240     -16.965   4.302  67.628  1.00 42.660          O  
ATOM  18187  H   ASP A1240     -14.579   2.235  69.835  1.00 36.370          H  
ATOM  18188  HA  ASP A1240     -17.206   2.293  70.979  1.00 36.650          H  
ATOM  18189 1HB  ASP A1240     -16.267   1.893  68.124  1.00 51.200          H  
ATOM  18190 2HB  ASP A1240     -17.975   1.941  68.540  1.00 51.200          H  
ATOM  18191  N   GLU A1241     -16.329  -0.661  69.741  1.00 29.130          N  
ATOM  18192  CA  GLU A1241     -16.718  -2.068  69.773  1.00 28.470          C  
ATOM  18193  C   GLU A1241     -16.786  -2.607  71.196  1.00 28.200          C  
ATOM  18194  O   GLU A1241     -17.717  -3.336  71.543  1.00 28.090          O  
ATOM  18195  CB  GLU A1241     -15.735  -2.914  68.969  1.00 40.120          C  
ATOM  18196  CG  GLU A1241     -15.796  -2.725  67.455  1.00 40.120          C  
ATOM  18197  CD  GLU A1241     -14.697  -3.470  66.777  1.00 40.120          C  
ATOM  18198  OE1 GLU A1241     -13.829  -3.916  67.485  1.00 40.120          O  
ATOM  18199  OE2 GLU A1241     -14.708  -3.605  65.580  1.00 40.120          O  
ATOM  18200  H   GLU A1241     -15.469  -0.380  69.253  1.00 34.960          H  
ATOM  18201  HA  GLU A1241     -17.708  -2.158  69.326  1.00 34.160          H  
ATOM  18202 1HB  GLU A1241     -14.720  -2.670  69.288  1.00 48.150          H  
ATOM  18203 2HB  GLU A1241     -15.898  -3.968  69.188  1.00 48.150          H  
ATOM  18204 1HG  GLU A1241     -16.755  -3.091  67.091  1.00 48.150          H  
ATOM  18205 2HG  GLU A1241     -15.728  -1.667  67.215  1.00 48.150          H  
ATOM  18206  N   LEU A1242     -15.822  -2.227  72.031  1.00 28.150          N  
ATOM  18207  CA  LEU A1242     -15.786  -2.695  73.404  1.00 27.920          C  
ATOM  18208  C   LEU A1242     -16.975  -2.159  74.168  1.00 28.530          C  
ATOM  18209  O   LEU A1242     -17.529  -2.864  75.021  1.00 28.350          O  
ATOM  18210  CB  LEU A1242     -14.475  -2.279  74.050  1.00 39.180          C  
ATOM  18211  CG  LEU A1242     -13.201  -2.948  73.469  1.00 39.180          C  
ATOM  18212  CD1 LEU A1242     -11.966  -2.316  74.068  1.00 39.180          C  
ATOM  18213  CD2 LEU A1242     -13.216  -4.381  73.713  1.00 39.180          C  
ATOM  18214  H   LEU A1242     -15.060  -1.642  71.672  1.00 33.780          H  
ATOM  18215  HA  LEU A1242     -15.879  -3.769  73.407  1.00 33.500          H  
ATOM  18216 1HB  LEU A1242     -14.375  -1.199  73.922  1.00 47.020          H  
ATOM  18217 2HB  LEU A1242     -14.531  -2.511  75.112  1.00 47.020          H  
ATOM  18218  HG  LEU A1242     -13.172  -2.796  72.410  1.00 47.020          H  
ATOM  18219 1HD1 LEU A1242     -11.090  -2.770  73.641  1.00 47.020          H  
ATOM  18220 2HD1 LEU A1242     -11.965  -1.255  73.838  1.00 47.020          H  
ATOM  18221 3HD1 LEU A1242     -11.943  -2.455  75.126  1.00 47.020          H  
ATOM  18222 1HD2 LEU A1242     -12.325  -4.792  73.277  1.00 47.020          H  
ATOM  18223 2HD2 LEU A1242     -13.238  -4.586  74.772  1.00 47.020          H  
ATOM  18224 3HD2 LEU A1242     -14.061  -4.834  73.251  1.00 47.020          H  
ATOM  18225  N   THR A1243     -17.379  -0.926  73.838  1.00 29.280          N  
ATOM  18226  CA  THR A1243     -18.535  -0.293  74.448  1.00 29.960          C  
ATOM  18227  C   THR A1243     -19.780  -1.119  74.103  1.00 29.880          C  
ATOM  18228  O   THR A1243     -20.559  -1.486  74.987  1.00 30.030          O  
ATOM  18229  CB  THR A1243     -18.704   1.163  73.942  1.00 41.670          C  
ATOM  18230  OG1 THR A1243     -17.533   1.933  74.282  1.00 41.670          O  
ATOM  18231  CG2 THR A1243     -19.924   1.807  74.591  1.00 41.670          C  
ATOM  18232  H   THR A1243     -16.818  -0.390  73.172  1.00 35.140          H  
ATOM  18233  HA  THR A1243     -18.409  -0.282  75.528  1.00 35.950          H  
ATOM  18234  HB  THR A1243     -18.832   1.166  72.868  1.00 50.010          H  
ATOM  18235  HG1 THR A1243     -16.759   1.573  73.787  1.00 50.010          H  
ATOM  18236 1HG2 THR A1243     -20.025   2.827  74.230  1.00 50.010          H  
ATOM  18237 2HG2 THR A1243     -20.824   1.246  74.337  1.00 50.010          H  
ATOM  18238 3HG2 THR A1243     -19.796   1.813  75.673  1.00 50.010          H  
ATOM  18239  N   ASP A1244     -19.939  -1.484  72.819  1.00 29.670          N  
ATOM  18240  CA  ASP A1244     -21.083  -2.293  72.377  1.00 29.600          C  
ATOM  18241  C   ASP A1244     -21.114  -3.656  73.075  1.00 28.960          C  
ATOM  18242  O   ASP A1244     -22.183  -4.182  73.395  1.00 29.050          O  
ATOM  18243  CB  ASP A1244     -21.067  -2.524  70.862  1.00 41.470          C  
ATOM  18244  CG  ASP A1244     -21.425  -1.292  70.011  1.00 41.470          C  
ATOM  18245  OD1 ASP A1244     -21.916  -0.317  70.537  1.00 41.470          O  
ATOM  18246  OD2 ASP A1244     -21.216  -1.361  68.822  1.00 41.470          O  
ATOM  18247  H   ASP A1244     -19.277  -1.130  72.119  1.00 35.600          H  
ATOM  18248  HA  ASP A1244     -21.997  -1.759  72.632  1.00 35.520          H  
ATOM  18249 1HB  ASP A1244     -20.071  -2.859  70.569  1.00 49.760          H  
ATOM  18250 2HB  ASP A1244     -21.760  -3.327  70.616  1.00 49.760          H  
ATOM  18251  N   LEU A1245     -19.928  -4.198  73.370  1.00 28.350          N  
ATOM  18252  CA  LEU A1245     -19.778  -5.485  74.046  1.00 27.730          C  
ATOM  18253  C   LEU A1245     -19.960  -5.394  75.567  1.00 27.990          C  
ATOM  18254  O   LEU A1245     -19.889  -6.415  76.255  1.00 27.590          O  
ATOM  18255  CB  LEU A1245     -18.389  -6.088  73.767  1.00 39.070          C  
ATOM  18256  CG  LEU A1245     -18.052  -6.508  72.308  1.00 39.070          C  
ATOM  18257  CD1 LEU A1245     -16.561  -6.894  72.240  1.00 39.070          C  
ATOM  18258  CD2 LEU A1245     -18.926  -7.677  71.886  1.00 39.070          C  
ATOM  18259  H   LEU A1245     -19.091  -3.723  73.014  1.00 34.020          H  
ATOM  18260  HA  LEU A1245     -20.548  -6.150  73.671  1.00 33.280          H  
ATOM  18261 1HB  LEU A1245     -17.650  -5.353  74.067  1.00 46.880          H  
ATOM  18262 2HB  LEU A1245     -18.266  -6.968  74.400  1.00 46.880          H  
ATOM  18263  HG  LEU A1245     -18.222  -5.683  71.636  1.00 46.880          H  
ATOM  18264 1HD1 LEU A1245     -16.305  -7.181  71.224  1.00 46.880          H  
ATOM  18265 2HD1 LEU A1245     -15.962  -6.044  72.532  1.00 46.880          H  
ATOM  18266 3HD1 LEU A1245     -16.357  -7.722  72.909  1.00 46.880          H  
ATOM  18267 1HD2 LEU A1245     -18.671  -7.965  70.870  1.00 46.880          H  
ATOM  18268 2HD2 LEU A1245     -18.760  -8.506  72.557  1.00 46.880          H  
ATOM  18269 3HD2 LEU A1245     -19.972  -7.395  71.918  1.00 46.880          H  
ATOM  18270  N   GLY A1246     -20.213  -4.193  76.097  1.00 28.710          N  
ATOM  18271  CA  GLY A1246     -20.452  -4.004  77.518  1.00 29.100          C  
ATOM  18272  C   GLY A1246     -19.316  -3.470  78.397  1.00 29.040          C  
ATOM  18273  O   GLY A1246     -19.485  -3.433  79.614  1.00 29.320          O  
ATOM  18274  H   GLY A1246     -20.272  -3.368  75.496  1.00 34.450          H  
ATOM  18275 1HA  GLY A1246     -21.301  -3.328  77.615  1.00 34.920          H  
ATOM  18276 2HA  GLY A1246     -20.784  -4.953  77.933  1.00 34.920          H  
ATOM  18277  N   ALA A1247     -18.177  -3.038  77.842  1.00 28.730          N  
ATOM  18278  CA  ALA A1247     -17.133  -2.519  78.730  1.00 28.700          C  
ATOM  18279  C   ALA A1247     -16.919  -1.021  78.554  1.00 29.430          C  
ATOM  18280  O   ALA A1247     -16.854  -0.519  77.436  1.00 29.680          O  
ATOM  18281  CB  ALA A1247     -15.818  -3.234  78.486  1.00 40.190          C  
ATOM  18282  H   ALA A1247     -18.024  -3.045  76.831  1.00 34.480          H  
ATOM  18283  HA  ALA A1247     -17.440  -2.698  79.752  1.00 34.440          H  
ATOM  18284 1HB  ALA A1247     -15.081  -2.852  79.186  1.00 48.230          H  
ATOM  18285 2HB  ALA A1247     -15.957  -4.294  78.653  1.00 48.230          H  
ATOM  18286 3HB  ALA A1247     -15.486  -3.060  77.466  1.00 48.230          H  
ATOM  18287  N   ARG A1248     -16.700  -0.320  79.659  1.00 29.780          N  
ATOM  18288  CA  ARG A1248     -16.345   1.094  79.610  1.00 30.450          C  
ATOM  18289  C   ARG A1248     -14.861   1.163  79.322  1.00 30.020          C  
ATOM  18290  O   ARG A1248     -14.074   0.544  80.039  1.00 29.430          O  
ATOM  18291  CB  ARG A1248     -16.666   1.801  80.922  1.00 42.360          C  
ATOM  18292  CG  ARG A1248     -16.419   3.316  80.912  1.00 42.360          C  
ATOM  18293  CD  ARG A1248     -16.940   3.989  82.141  1.00 42.360          C  
ATOM  18294  NE  ARG A1248     -16.191   3.622  83.355  1.00 42.360          N  
ATOM  18295  CZ  ARG A1248     -16.570   3.950  84.622  1.00 42.360          C  
ATOM  18296  NH1 ARG A1248     -17.678   4.646  84.820  1.00 42.360          N  
ATOM  18297  NH2 ARG A1248     -15.840   3.579  85.668  1.00 42.360          N  
ATOM  18298  H   ARG A1248     -16.801  -0.804  80.555  1.00 35.740          H  
ATOM  18299  HA  ARG A1248     -16.891   1.576  78.800  1.00 36.540          H  
ATOM  18300 1HB  ARG A1248     -17.714   1.639  81.169  1.00 50.830          H  
ATOM  18301 2HB  ARG A1248     -16.075   1.363  81.731  1.00 50.830          H  
ATOM  18302 1HG  ARG A1248     -15.345   3.507  80.857  1.00 50.830          H  
ATOM  18303 2HG  ARG A1248     -16.910   3.759  80.046  1.00 50.830          H  
ATOM  18304 1HD  ARG A1248     -16.877   5.071  82.012  1.00 50.830          H  
ATOM  18305 2HD  ARG A1248     -17.980   3.698  82.280  1.00 50.830          H  
ATOM  18306  HE  ARG A1248     -15.323   3.099  83.233  1.00 50.830          H  
ATOM  18307 1HH1 ARG A1248     -18.243   4.937  84.038  1.00 50.830          H  
ATOM  18308 2HH1 ARG A1248     -17.960   4.890  85.759  1.00 50.830          H  
ATOM  18309 1HH2 ARG A1248     -14.970   3.025  85.544  1.00 50.830          H  
ATOM  18310 2HH2 ARG A1248     -16.124   3.826  86.598  1.00 50.830          H  
ATOM  18311  N   VAL A1249     -14.453   1.900  78.280  1.00 30.310          N  
ATOM  18312  CA  VAL A1249     -13.037   1.871  77.930  1.00 29.900          C  
ATOM  18313  C   VAL A1249     -12.274   3.186  77.892  1.00 30.530          C  
ATOM  18314  O   VAL A1249     -12.683   4.165  77.266  1.00 31.210          O  
ATOM  18315  CB  VAL A1249     -12.845   1.128  76.599  1.00 42.020          C  
ATOM  18316  CG1 VAL A1249     -11.351   1.092  76.179  1.00 42.020          C  
ATOM  18317  CG2 VAL A1249     -13.340  -0.246  76.759  1.00 42.020          C  
ATOM  18318  H   VAL A1249     -15.118   2.421  77.723  1.00 36.370          H  
ATOM  18319  HA  VAL A1249     -12.560   1.275  78.674  1.00 35.880          H  
ATOM  18320  HB  VAL A1249     -13.400   1.615  75.832  1.00 50.430          H  
ATOM  18321 1HG1 VAL A1249     -11.252   0.549  75.247  1.00 50.430          H  
ATOM  18322 2HG1 VAL A1249     -10.960   2.095  76.039  1.00 50.430          H  
ATOM  18323 3HG1 VAL A1249     -10.773   0.584  76.956  1.00 50.430          H  
ATOM  18324 1HG2 VAL A1249     -13.212  -0.734  75.860  1.00 50.430          H  
ATOM  18325 2HG2 VAL A1249     -12.767  -0.725  77.529  1.00 50.430          H  
ATOM  18326 3HG2 VAL A1249     -14.383  -0.256  77.017  1.00 50.430          H  
ATOM  18327  N   THR A1250     -11.129   3.142  78.572  1.00 30.290          N  
ATOM  18328  CA  THR A1250     -10.152   4.232  78.671  1.00 30.790          C  
ATOM  18329  C   THR A1250      -8.835   3.815  78.022  1.00 30.300          C  
ATOM  18330  O   THR A1250      -8.349   2.711  78.276  1.00 29.550          O  
ATOM  18331  CB  THR A1250      -9.891   4.636  80.146  1.00 42.910          C  
ATOM  18332  OG1 THR A1250     -11.104   5.113  80.734  1.00 42.910          O  
ATOM  18333  CG2 THR A1250      -8.806   5.715  80.247  1.00 42.910          C  
ATOM  18334  H   THR A1250     -10.944   2.245  79.037  1.00 36.350          H  
ATOM  18335  HA  THR A1250     -10.539   5.100  78.137  1.00 36.950          H  
ATOM  18336  HB  THR A1250      -9.565   3.774  80.693  1.00 51.490          H  
ATOM  18337  HG1 THR A1250     -11.699   4.369  80.871  1.00 51.490          H  
ATOM  18338 1HG2 THR A1250      -8.654   5.964  81.296  1.00 51.490          H  
ATOM  18339 2HG2 THR A1250      -7.865   5.353  79.832  1.00 51.490          H  
ATOM  18340 3HG2 THR A1250      -9.123   6.604  79.706  1.00 51.490          H  
ATOM  18341  N   VAL A1251      -8.258   4.685  77.181  1.00 30.750          N  
ATOM  18342  CA  VAL A1251      -6.980   4.357  76.548  1.00 30.400          C  
ATOM  18343  C   VAL A1251      -5.877   5.298  77.059  1.00 30.900          C  
ATOM  18344  O   VAL A1251      -5.935   6.511  76.862  1.00 31.700          O  
ATOM  18345  CB  VAL A1251      -7.105   4.425  75.017  1.00 42.700          C  
ATOM  18346  CG1 VAL A1251      -5.760   4.063  74.373  1.00 42.700          C  
ATOM  18347  CG2 VAL A1251      -8.224   3.473  74.565  1.00 42.700          C  
ATOM  18348  H   VAL A1251      -8.701   5.579  77.009  1.00 36.900          H  
ATOM  18349  HA  VAL A1251      -6.708   3.338  76.815  1.00 36.480          H  
ATOM  18350  HB  VAL A1251      -7.351   5.442  74.713  1.00 51.240          H  
ATOM  18351 1HG1 VAL A1251      -5.863   4.109  73.300  1.00 51.240          H  
ATOM  18352 2HG1 VAL A1251      -4.988   4.759  74.696  1.00 51.240          H  
ATOM  18353 3HG1 VAL A1251      -5.478   3.046  74.665  1.00 51.240          H  
ATOM  18354 1HG2 VAL A1251      -8.331   3.503  73.486  1.00 51.240          H  
ATOM  18355 2HG2 VAL A1251      -7.980   2.483  74.872  1.00 51.240          H  
ATOM  18356 3HG2 VAL A1251      -9.167   3.762  75.021  1.00 51.240          H  
ATOM  18357  N   ALA A1252      -4.904   4.689  77.737  1.00 30.440          N  
ATOM  18358  CA  ALA A1252      -3.783   5.313  78.447  1.00 30.850          C  
ATOM  18359  C   ALA A1252      -2.739   6.087  77.645  1.00 30.840          C  
ATOM  18360  O   ALA A1252      -2.222   7.096  78.134  1.00 30.790          O  
ATOM  18361  CB  ALA A1252      -3.041   4.241  79.158  1.00 43.030          C  
ATOM  18362  H   ALA A1252      -4.975   3.668  77.775  1.00 36.530          H  
ATOM  18363  HA  ALA A1252      -4.222   5.995  79.176  1.00 37.020          H  
ATOM  18364 1HB  ALA A1252      -2.255   4.671  79.766  1.00 51.630          H  
ATOM  18365 2HB  ALA A1252      -3.734   3.685  79.763  1.00 51.630          H  
ATOM  18366 3HB  ALA A1252      -2.629   3.619  78.426  1.00 51.630          H  
ATOM  18367  N   ALA A1253      -2.409   5.608  76.438  1.00 30.940          N  
ATOM  18368  CA  ALA A1253      -1.332   6.174  75.616  1.00 30.970          C  
ATOM  18369  C   ALA A1253       0.057   6.122  76.318  1.00 30.810          C  
ATOM  18370  O   ALA A1253       0.775   7.125  76.343  1.00 31.200          O  
ATOM  18371  CB  ALA A1253      -1.664   7.606  75.226  1.00 43.350          C  
ATOM  18372  H   ALA A1253      -2.896   4.803  76.084  1.00 37.130          H  
ATOM  18373  HA  ALA A1253      -1.279   5.604  74.700  1.00 37.160          H  
ATOM  18374 1HB  ALA A1253      -0.879   7.981  74.571  1.00 52.020          H  
ATOM  18375 2HB  ALA A1253      -2.613   7.619  74.697  1.00 52.020          H  
ATOM  18376 3HB  ALA A1253      -1.731   8.244  76.099  1.00 52.020          H  
ATOM  18377  N   CYS A1254       0.430   4.970  76.913  1.00 30.270          N  
ATOM  18378  CA  CYS A1254       1.737   4.841  77.584  1.00 30.080          C  
ATOM  18379  C   CYS A1254       2.660   3.799  76.947  1.00 29.400          C  
ATOM  18380  O   CYS A1254       2.210   2.819  76.353  1.00 28.740          O  
ATOM  18381  CB  CYS A1254       1.598   4.405  79.045  1.00 42.190          C  
ATOM  18382  SG  CYS A1254       0.614   5.464  80.068  1.00 42.190          S  
ATOM  18383  H   CYS A1254      -0.190   4.177  76.867  1.00 36.320          H  
ATOM  18384  HA  CYS A1254       2.236   5.807  77.552  1.00 36.100          H  
ATOM  18385 1HB  CYS A1254       1.230   3.427  79.105  1.00 50.630          H  
ATOM  18386 2HB  CYS A1254       2.586   4.355  79.481  1.00 50.630          H  
ATOM  18387  HG  CYS A1254       1.250   5.207  81.243  1.00 50.630          H  
ATOM  18388  N   ASP A1255       3.966   3.994  77.128  1.00 29.570          N  
ATOM  18389  CA  ASP A1255       4.977   3.013  76.744  1.00 28.950          C  
ATOM  18390  C   ASP A1255       5.155   2.027  77.890  1.00 28.320          C  
ATOM  18391  O   ASP A1255       5.532   2.420  78.989  1.00 28.620          O  
ATOM  18392  CB  ASP A1255       6.339   3.638  76.399  1.00 40.780          C  
ATOM  18393  CG  ASP A1255       7.349   2.556  75.849  1.00 40.780          C  
ATOM  18394  OD1 ASP A1255       7.030   1.371  75.950  1.00 40.780          O  
ATOM  18395  OD2 ASP A1255       8.381   2.913  75.291  1.00 40.780          O  
ATOM  18396  H   ASP A1255       4.270   4.846  77.578  1.00 35.480          H  
ATOM  18397  HA  ASP A1255       4.621   2.458  75.879  1.00 34.740          H  
ATOM  18398 1HB  ASP A1255       6.212   4.423  75.657  1.00 48.930          H  
ATOM  18399 2HB  ASP A1255       6.763   4.101  77.282  1.00 48.930          H  
ATOM  18400  N   VAL A1256       4.837   0.760  77.679  1.00 27.490          N  
ATOM  18401  CA  VAL A1256       4.924  -0.222  78.759  1.00 26.850          C  
ATOM  18402  C   VAL A1256       6.312  -0.294  79.399  1.00 26.750          C  
ATOM  18403  O   VAL A1256       6.443  -0.645  80.570  1.00 26.470          O  
ATOM  18404  CB  VAL A1256       4.550  -1.637  78.258  1.00 37.850          C  
ATOM  18405  CG1 VAL A1256       5.613  -2.209  77.273  1.00 37.850          C  
ATOM  18406  CG2 VAL A1256       4.410  -2.567  79.480  1.00 37.850          C  
ATOM  18407  H   VAL A1256       4.539   0.493  76.751  1.00 32.990          H  
ATOM  18408  HA  VAL A1256       4.207   0.067  79.525  1.00 32.220          H  
ATOM  18409  HB  VAL A1256       3.611  -1.576  77.716  1.00 45.420          H  
ATOM  18410 1HG1 VAL A1256       5.297  -3.193  76.933  1.00 45.420          H  
ATOM  18411 2HG1 VAL A1256       5.703  -1.548  76.411  1.00 45.420          H  
ATOM  18412 3HG1 VAL A1256       6.582  -2.313  77.743  1.00 45.420          H  
ATOM  18413 1HG2 VAL A1256       4.143  -3.561  79.164  1.00 45.420          H  
ATOM  18414 2HG2 VAL A1256       5.312  -2.636  80.018  1.00 45.420          H  
ATOM  18415 3HG2 VAL A1256       3.645  -2.173  80.141  1.00 45.420          H  
ATOM  18416  N   ALA A1257       7.360   0.017  78.639  1.00 26.980          N  
ATOM  18417  CA  ALA A1257       8.707  -0.074  79.178  1.00 26.930          C  
ATOM  18418  C   ALA A1257       9.090   1.139  80.026  1.00 27.710          C  
ATOM  18419  O   ALA A1257      10.197   1.202  80.568  1.00 27.770          O  
ATOM  18420  CB  ALA A1257       9.680  -0.237  78.065  1.00 37.720          C  
ATOM  18421  H   ALA A1257       7.222   0.319  77.658  1.00 32.380          H  
ATOM  18422  HA  ALA A1257       8.758  -0.959  79.799  1.00 32.320          H  
ATOM  18423 1HB  ALA A1257      10.675  -0.339  78.479  1.00 45.270          H  
ATOM  18424 2HB  ALA A1257       9.423  -1.110  77.494  1.00 45.270          H  
ATOM  18425 3HB  ALA A1257       9.614   0.637  77.446  1.00 45.270          H  
ATOM  18426  N   ASP A1258       8.220   2.132  80.083  1.00 28.340          N  
ATOM  18427  CA  ASP A1258       8.445   3.345  80.837  1.00 29.130          C  
ATOM  18428  C   ASP A1258       7.752   3.241  82.198  1.00 29.030          C  
ATOM  18429  O   ASP A1258       6.535   3.428  82.322  1.00 29.120          O  
ATOM  18430  CB  ASP A1258       7.994   4.540  79.983  1.00 40.470          C  
ATOM  18431  CG  ASP A1258       8.155   5.909  80.604  1.00 40.470          C  
ATOM  18432  OD1 ASP A1258       8.140   5.996  81.816  1.00 40.470          O  
ATOM  18433  OD2 ASP A1258       8.277   6.866  79.873  1.00 40.470          O  
ATOM  18434  H   ASP A1258       7.314   2.027  79.622  1.00 34.010          H  
ATOM  18435  HA  ASP A1258       9.515   3.452  81.013  1.00 34.960          H  
ATOM  18436 1HB  ASP A1258       8.560   4.526  79.055  1.00 48.560          H  
ATOM  18437 2HB  ASP A1258       6.964   4.395  79.707  1.00 48.560          H  
ATOM  18438  N   ARG A1259       8.517   2.932  83.252  1.00 28.900          N  
ATOM  18439  CA  ARG A1259       7.897   2.701  84.554  1.00 28.790          C  
ATOM  18440  C   ARG A1259       7.036   3.880  84.997  1.00 29.510          C  
ATOM  18441  O   ARG A1259       5.966   3.683  85.580  1.00 29.380          O  
ATOM  18442  CB  ARG A1259       8.932   2.434  85.641  1.00 40.350          C  
ATOM  18443  CG  ARG A1259       8.319   2.021  86.983  1.00 40.350          C  
ATOM  18444  CD  ARG A1259       9.308   1.694  88.039  1.00 40.350          C  
ATOM  18445  NE  ARG A1259      10.006   0.434  87.774  1.00 40.350          N  
ATOM  18446  CZ  ARG A1259      10.973  -0.099  88.554  1.00 40.350          C  
ATOM  18447  NH1 ARG A1259      11.364   0.510  89.660  1.00 40.350          N  
ATOM  18448  NH2 ARG A1259      11.526  -1.246  88.197  1.00 40.350          N  
ATOM  18449  H   ARG A1259       9.514   2.807  83.123  1.00 34.680          H  
ATOM  18450  HA  ARG A1259       7.259   1.821  84.470  1.00 34.550          H  
ATOM  18451 1HB  ARG A1259       9.617   1.687  85.323  1.00 48.420          H  
ATOM  18452 2HB  ARG A1259       9.506   3.342  85.818  1.00 48.420          H  
ATOM  18453 1HG  ARG A1259       7.672   2.812  87.362  1.00 48.420          H  
ATOM  18454 2HG  ARG A1259       7.737   1.117  86.819  1.00 48.420          H  
ATOM  18455 1HD  ARG A1259      10.046   2.493  88.092  1.00 48.420          H  
ATOM  18456 2HD  ARG A1259       8.795   1.606  88.993  1.00 48.420          H  
ATOM  18457  HE  ARG A1259       9.759  -0.083  86.921  1.00 48.420          H  
ATOM  18458 1HH1 ARG A1259      10.944   1.384  89.936  1.00 48.420          H  
ATOM  18459 2HH1 ARG A1259      12.087   0.100  90.235  1.00 48.420          H  
ATOM  18460 1HH2 ARG A1259      11.215  -1.708  87.347  1.00 48.420          H  
ATOM  18461 2HH2 ARG A1259      12.248  -1.664  88.764  1.00 48.420          H  
ATOM  18462  N   ASP A1260       7.501   5.105  84.744  1.00 30.310          N  
ATOM  18463  CA  ASP A1260       6.749   6.268  85.176  1.00 31.060          C  
ATOM  18464  C   ASP A1260       5.468   6.406  84.372  1.00 31.100          C  
ATOM  18465  O   ASP A1260       4.424   6.740  84.938  1.00 31.330          O  
ATOM  18466  CB  ASP A1260       7.584   7.537  85.033  1.00 43.180          C  
ATOM  18467  CG  ASP A1260       8.728   7.642  86.052  1.00 43.180          C  
ATOM  18468  OD1 ASP A1260       8.728   6.934  87.036  1.00 43.180          O  
ATOM  18469  OD2 ASP A1260       9.595   8.446  85.829  1.00 43.180          O  
ATOM  18470  H   ASP A1260       8.376   5.223  84.247  1.00 36.370          H  
ATOM  18471  HA  ASP A1260       6.484   6.142  86.226  1.00 37.270          H  
ATOM  18472 1HB  ASP A1260       8.012   7.563  84.024  1.00 51.820          H  
ATOM  18473 2HB  ASP A1260       6.941   8.411  85.134  1.00 51.820          H  
ATOM  18474  N   ALA A1261       5.525   6.151  83.060  1.00 30.890          N  
ATOM  18475  CA  ALA A1261       4.313   6.236  82.245  1.00 30.910          C  
ATOM  18476  C   ALA A1261       3.267   5.211  82.696  1.00 30.250          C  
ATOM  18477  O   ALA A1261       2.070   5.525  82.779  1.00 30.460          O  
ATOM  18478  CB  ALA A1261       4.633   6.024  80.781  1.00 43.270          C  
ATOM  18479  H   ALA A1261       6.443   5.945  82.627  1.00 37.070          H  
ATOM  18480  HA  ALA A1261       3.897   7.234  82.372  1.00 37.090          H  
ATOM  18481 1HB  ALA A1261       3.738   6.136  80.195  1.00 51.920          H  
ATOM  18482 2HB  ALA A1261       5.368   6.765  80.464  1.00 51.920          H  
ATOM  18483 3HB  ALA A1261       5.036   5.026  80.655  1.00 51.920          H  
ATOM  18484  N   VAL A1262       3.721   4.001  83.042  1.00 29.490          N  
ATOM  18485  CA  VAL A1262       2.801   2.970  83.494  1.00 28.840          C  
ATOM  18486  C   VAL A1262       2.177   3.397  84.811  1.00 29.190          C  
ATOM  18487  O   VAL A1262       0.965   3.244  84.996  1.00 29.170          O  
ATOM  18488  CB  VAL A1262       3.477   1.591  83.635  1.00 40.640          C  
ATOM  18489  CG1 VAL A1262       2.494   0.582  84.299  1.00 40.640          C  
ATOM  18490  CG2 VAL A1262       3.895   1.080  82.245  1.00 40.640          C  
ATOM  18491  H   VAL A1262       4.725   3.802  82.938  1.00 35.390          H  
ATOM  18492  HA  VAL A1262       2.007   2.872  82.754  1.00 34.610          H  
ATOM  18493  HB  VAL A1262       4.360   1.686  84.270  1.00 48.760          H  
ATOM  18494 1HG1 VAL A1262       2.989  -0.380  84.395  1.00 48.760          H  
ATOM  18495 2HG1 VAL A1262       2.199   0.925  85.290  1.00 48.760          H  
ATOM  18496 3HG1 VAL A1262       1.601   0.475  83.680  1.00 48.760          H  
ATOM  18497 1HG2 VAL A1262       4.386   0.106  82.335  1.00 48.760          H  
ATOM  18498 2HG2 VAL A1262       3.014   0.986  81.614  1.00 48.760          H  
ATOM  18499 3HG2 VAL A1262       4.594   1.788  81.785  1.00 48.760          H  
ATOM  18500  N   GLN A1263       2.994   3.914  85.737  1.00 29.590          N  
ATOM  18501  CA  GLN A1263       2.440   4.365  86.996  1.00 30.000          C  
ATOM  18502  C   GLN A1263       1.494   5.537  86.793  1.00 30.710          C  
ATOM  18503  O   GLN A1263       0.476   5.611  87.472  1.00 30.810          O  
ATOM  18504  CB  GLN A1263       3.517   4.714  88.016  1.00 41.840          C  
ATOM  18505  CG  GLN A1263       2.942   5.106  89.387  1.00 41.840          C  
ATOM  18506  CD  GLN A1263       2.092   4.002  90.034  1.00 41.840          C  
ATOM  18507  OE1 GLN A1263       2.483   2.845  90.095  1.00 41.840          O  
ATOM  18508  NE2 GLN A1263       0.914   4.373  90.526  1.00 41.840          N  
ATOM  18509  H   GLN A1263       4.002   3.970  85.562  1.00 35.510          H  
ATOM  18510  HA  GLN A1263       1.863   3.546  87.413  1.00 36.000          H  
ATOM  18511 1HB  GLN A1263       4.203   3.885  88.141  1.00 50.200          H  
ATOM  18512 2HB  GLN A1263       4.102   5.554  87.639  1.00 50.200          H  
ATOM  18513 1HG  GLN A1263       3.777   5.307  90.054  1.00 50.200          H  
ATOM  18514 2HG  GLN A1263       2.330   6.001  89.286  1.00 50.200          H  
ATOM  18515 1HE2 GLN A1263       0.317   3.699  90.964  1.00 50.200          H  
ATOM  18516 2HE2 GLN A1263       0.602   5.338  90.447  1.00 50.200          H  
ATOM  18517  N   ARG A1264       1.775   6.432  85.837  1.00 31.220          N  
ATOM  18518  CA  ARG A1264       0.881   7.558  85.583  1.00 31.910          C  
ATOM  18519  C   ARG A1264      -0.524   7.022  85.339  1.00 31.520          C  
ATOM  18520  O   ARG A1264      -1.489   7.501  85.942  1.00 31.870          O  
ATOM  18521  CB  ARG A1264       1.343   8.372  84.366  1.00 44.400          C  
ATOM  18522  CG  ARG A1264       0.566   9.691  84.080  1.00 44.400          C  
ATOM  18523  CD  ARG A1264      -0.518   9.546  83.027  1.00 44.400          C  
ATOM  18524  NE  ARG A1264       0.005   9.281  81.684  1.00 44.400          N  
ATOM  18525  CZ  ARG A1264      -0.726   8.794  80.639  1.00 44.400          C  
ATOM  18526  NH1 ARG A1264      -2.018   8.500  80.741  1.00 44.400          N  
ATOM  18527  NH2 ARG A1264      -0.160   8.594  79.464  1.00 44.400          N  
ATOM  18528  H   ARG A1264       2.663   6.368  85.332  1.00 37.460          H  
ATOM  18529  HA  ARG A1264       0.870   8.204  86.460  1.00 38.290          H  
ATOM  18530 1HB  ARG A1264       2.399   8.613  84.472  1.00 53.280          H  
ATOM  18531 2HB  ARG A1264       1.245   7.760  83.476  1.00 53.280          H  
ATOM  18532 1HG  ARG A1264       0.080  10.022  84.999  1.00 53.280          H  
ATOM  18533 2HG  ARG A1264       1.263  10.457  83.743  1.00 53.280          H  
ATOM  18534 1HD  ARG A1264      -1.198   8.746  83.293  1.00 53.280          H  
ATOM  18535 2HD  ARG A1264      -1.069  10.481  82.984  1.00 53.280          H  
ATOM  18536  HE  ARG A1264       0.979   9.483  81.514  1.00 53.280          H  
ATOM  18537 1HH1 ARG A1264      -2.559   8.644  81.619  1.00 53.280          H  
ATOM  18538 2HH1 ARG A1264      -2.476   8.119  79.898  1.00 53.280          H  
ATOM  18539 1HH2 ARG A1264       0.818   8.783  79.313  1.00 53.280          H  
ATOM  18540 2HH2 ARG A1264      -0.747   8.195  78.709  1.00 53.280          H  
ATOM  18541  N   LEU A1265      -0.626   5.990  84.499  1.00 30.790          N  
ATOM  18542  CA  LEU A1265      -1.909   5.374  84.189  1.00 30.430          C  
ATOM  18543  C   LEU A1265      -2.549   4.772  85.433  1.00 30.190          C  
ATOM  18544  O   LEU A1265      -3.739   4.989  85.691  1.00 30.450          O  
ATOM  18545  CB  LEU A1265      -1.700   4.275  83.122  1.00 42.750          C  
ATOM  18546  CG  LEU A1265      -2.934   3.449  82.559  1.00 42.750          C  
ATOM  18547  CD1 LEU A1265      -3.276   2.254  83.461  1.00 42.750          C  
ATOM  18548  CD2 LEU A1265      -4.165   4.363  82.393  1.00 42.750          C  
ATOM  18549  H   LEU A1265       0.231   5.674  84.025  1.00 36.950          H  
ATOM  18550  HA  LEU A1265      -2.564   6.151  83.796  1.00 36.520          H  
ATOM  18551 1HB  LEU A1265      -1.236   4.752  82.271  1.00 51.300          H  
ATOM  18552 2HB  LEU A1265      -0.989   3.556  83.514  1.00 51.300          H  
ATOM  18553  HG  LEU A1265      -2.646   3.039  81.609  1.00 51.300          H  
ATOM  18554 1HD1 LEU A1265      -4.094   1.709  83.017  1.00 51.300          H  
ATOM  18555 2HD1 LEU A1265      -2.408   1.601  83.549  1.00 51.300          H  
ATOM  18556 3HD1 LEU A1265      -3.572   2.575  84.432  1.00 51.300          H  
ATOM  18557 1HD2 LEU A1265      -4.978   3.785  81.968  1.00 51.300          H  
ATOM  18558 2HD2 LEU A1265      -4.485   4.763  83.346  1.00 51.300          H  
ATOM  18559 3HD2 LEU A1265      -3.924   5.191  81.731  1.00 51.300          H  
ATOM  18560  N   LEU A1266      -1.788   3.990  86.192  1.00 29.740          N  
ATOM  18561  CA  LEU A1266      -2.347   3.330  87.364  1.00 29.500          C  
ATOM  18562  C   LEU A1266      -2.844   4.349  88.394  1.00 30.330          C  
ATOM  18563  O   LEU A1266      -3.881   4.132  89.048  1.00 30.410          O  
ATOM  18564  CB  LEU A1266      -1.275   2.436  87.985  1.00 41.400          C  
ATOM  18565  CG  LEU A1266      -0.816   1.216  87.138  1.00 41.400          C  
ATOM  18566  CD1 LEU A1266       0.399   0.602  87.817  1.00 41.400          C  
ATOM  18567  CD2 LEU A1266      -1.948   0.195  86.997  1.00 41.400          C  
ATOM  18568  H   LEU A1266      -0.809   3.833  85.921  1.00 35.690          H  
ATOM  18569  HA  LEU A1266      -3.197   2.735  87.051  1.00 35.400          H  
ATOM  18570 1HB  LEU A1266      -0.402   3.050  88.191  1.00 49.680          H  
ATOM  18571 2HB  LEU A1266      -1.651   2.056  88.932  1.00 49.680          H  
ATOM  18572  HG  LEU A1266      -0.515   1.550  86.146  1.00 49.680          H  
ATOM  18573 1HD1 LEU A1266       0.761  -0.243  87.236  1.00 49.680          H  
ATOM  18574 2HD1 LEU A1266       1.185   1.346  87.887  1.00 49.680          H  
ATOM  18575 3HD1 LEU A1266       0.141   0.263  88.821  1.00 49.680          H  
ATOM  18576 1HD2 LEU A1266      -1.597  -0.652  86.410  1.00 49.680          H  
ATOM  18577 2HD2 LEU A1266      -2.244  -0.145  87.989  1.00 49.680          H  
ATOM  18578 3HD2 LEU A1266      -2.802   0.634  86.497  1.00 49.680          H  
ATOM  18579  N   SER A1267      -2.092   5.454  88.545  1.00 30.990          N  
ATOM  18580  CA  SER A1267      -2.430   6.537  89.459  1.00 31.830          C  
ATOM  18581  C   SER A1267      -3.700   7.253  89.029  1.00 32.480          C  
ATOM  18582  O   SER A1267      -4.531   7.569  89.866  1.00 32.940          O  
ATOM  18583  CB  SER A1267      -1.306   7.560  89.562  1.00 44.230          C  
ATOM  18584  OG  SER A1267      -0.155   7.041  90.191  1.00 44.230          O  
ATOM  18585  H   SER A1267      -1.224   5.531  88.020  1.00 37.190          H  
ATOM  18586  HA  SER A1267      -2.598   6.109  90.446  1.00 38.200          H  
ATOM  18587 1HB  SER A1267      -1.044   7.897  88.556  1.00 53.070          H  
ATOM  18588 2HB  SER A1267      -1.664   8.428  90.109  1.00 53.070          H  
ATOM  18589  HG  SER A1267       0.472   7.771  90.220  1.00 53.070          H  
ATOM  18590  N   GLU A1268      -3.869   7.518  87.733  1.00 32.540          N  
ATOM  18591  CA  GLU A1268      -5.102   8.150  87.266  1.00 33.190          C  
ATOM  18592  C   GLU A1268      -6.326   7.241  87.440  1.00 32.910          C  
ATOM  18593  O   GLU A1268      -7.409   7.697  87.841  1.00 33.470          O  
ATOM  18594  CB  GLU A1268      -4.975   8.523  85.783  1.00 46.210          C  
ATOM  18595  CG  GLU A1268      -4.032   9.686  85.475  1.00 46.210          C  
ATOM  18596  CD  GLU A1268      -3.802   9.881  83.990  1.00 46.210          C  
ATOM  18597  OE1 GLU A1268      -4.072   8.972  83.234  1.00 46.210          O  
ATOM  18598  OE2 GLU A1268      -3.364  10.939  83.613  1.00 46.210          O  
ATOM  18599  H   GLU A1268      -3.111   7.318  87.069  1.00 39.050          H  
ATOM  18600  HA  GLU A1268      -5.262   9.058  87.846  1.00 39.830          H  
ATOM  18601 1HB  GLU A1268      -4.608   7.652  85.230  1.00 55.450          H  
ATOM  18602 2HB  GLU A1268      -5.957   8.771  85.386  1.00 55.450          H  
ATOM  18603 1HG  GLU A1268      -4.456  10.599  85.885  1.00 55.450          H  
ATOM  18604 2HG  GLU A1268      -3.076   9.512  85.966  1.00 55.450          H  
ATOM  18605  N   GLN A1269      -6.127   5.944  87.156  1.00 32.060          N  
ATOM  18606  CA  GLN A1269      -7.177   4.937  87.176  1.00 31.760          C  
ATOM  18607  C   GLN A1269      -7.764   4.564  88.517  1.00 31.940          C  
ATOM  18608  O   GLN A1269      -8.968   4.668  88.707  1.00 32.010          O  
ATOM  18609  CB  GLN A1269      -6.619   3.638  86.596  1.00 44.580          C  
ATOM  18610  CG  GLN A1269      -7.592   2.430  86.560  1.00 44.580          C  
ATOM  18611  CD  GLN A1269      -6.877   1.158  86.126  1.00 44.580          C  
ATOM  18612  OE1 GLN A1269      -7.417   0.049  86.145  1.00 44.580          O  
ATOM  18613  NE2 GLN A1269      -5.632   1.311  85.732  1.00 44.580          N  
ATOM  18614  H   GLN A1269      -5.196   5.661  86.831  1.00 38.470          H  
ATOM  18615  HA  GLN A1269      -7.990   5.301  86.548  1.00 38.110          H  
ATOM  18616 1HB  GLN A1269      -6.280   3.835  85.577  1.00 53.500          H  
ATOM  18617 2HB  GLN A1269      -5.746   3.355  87.182  1.00 53.500          H  
ATOM  18618 1HG  GLN A1269      -8.009   2.243  87.548  1.00 53.500          H  
ATOM  18619 2HG  GLN A1269      -8.397   2.640  85.855  1.00 53.500          H  
ATOM  18620 1HE2 GLN A1269      -5.105   0.517  85.424  1.00 53.500          H  
ATOM  18621 2HE2 GLN A1269      -5.225   2.223  85.739  1.00 53.500          H  
ATOM  18622  N   VAL A1270      -6.955   4.154  89.481  1.00 32.080          N  
ATOM  18623  CA  VAL A1270      -7.598   3.646  90.683  1.00 32.290          C  
ATOM  18624  C   VAL A1270      -8.469   4.681  91.421  1.00 33.180          C  
ATOM  18625  O   VAL A1270      -9.521   4.306  91.928  1.00 33.240          O  
ATOM  18626  CB  VAL A1270      -6.594   2.906  91.595  1.00 45.120          C  
ATOM  18627  CG1 VAL A1270      -7.249   2.566  92.939  1.00 45.120          C  
ATOM  18628  CG2 VAL A1270      -6.156   1.620  90.860  1.00 45.120          C  
ATOM  18629  H   VAL A1270      -5.935   4.130  89.347  1.00 38.500          H  
ATOM  18630  HA  VAL A1270      -8.286   2.862  90.355  1.00 38.750          H  
ATOM  18631  HB  VAL A1270      -5.722   3.513  91.783  1.00 54.150          H  
ATOM  18632 1HG1 VAL A1270      -6.538   2.025  93.562  1.00 54.150          H  
ATOM  18633 2HG1 VAL A1270      -7.548   3.477  93.459  1.00 54.150          H  
ATOM  18634 3HG1 VAL A1270      -8.129   1.943  92.768  1.00 54.150          H  
ATOM  18635 1HG2 VAL A1270      -5.444   1.071  91.476  1.00 54.150          H  
ATOM  18636 2HG2 VAL A1270      -7.028   0.997  90.666  1.00 54.150          H  
ATOM  18637 3HG2 VAL A1270      -5.685   1.885  89.910  1.00 54.150          H  
ATOM  18638  N   PRO A1271      -8.047   5.941  91.616  1.00 33.930          N  
ATOM  18639  CA  PRO A1271      -8.824   7.014  92.209  1.00 34.880          C  
ATOM  18640  C   PRO A1271     -10.077   7.411  91.417  1.00 35.170          C  
ATOM  18641  O   PRO A1271     -10.909   8.146  91.949  1.00 35.430          O  
ATOM  18642  CB  PRO A1271      -7.839   8.183  92.256  1.00 52.320          C  
ATOM  18643  CG  PRO A1271      -6.510   7.545  92.224  1.00 52.320          C  
ATOM  18644  CD  PRO A1271      -6.696   6.350  91.307  1.00 52.320          C  
ATOM  18645  HA  PRO A1271      -9.106   6.714  93.228  1.00 41.860          H  
ATOM  18646 1HB  PRO A1271      -8.010   8.847  91.393  1.00 62.780          H  
ATOM  18647 2HB  PRO A1271      -8.008   8.783  93.162  1.00 62.780          H  
ATOM  18648 1HG  PRO A1271      -5.760   8.259  91.851  1.00 62.780          H  
ATOM  18649 2HG  PRO A1271      -6.201   7.263  93.239  1.00 62.780          H  
ATOM  18650 1HD  PRO A1271      -6.665   6.683  90.270  1.00 62.780          H  
ATOM  18651 2HD  PRO A1271      -5.946   5.621  91.530  1.00 62.780          H  
ATOM  18652  N   SER A1272     -10.190   7.034  90.129  1.00 34.940          N  
ATOM  18653  CA  SER A1272     -11.359   7.467  89.381  1.00 34.580          C  
ATOM  18654  C   SER A1272     -11.908   6.369  88.477  1.00 34.170          C  
ATOM  18655  O   SER A1272     -12.346   6.638  87.355  1.00 34.600          O  
ATOM  18656  CB  SER A1272     -10.974   8.651  88.504  1.00 48.560          C  
ATOM  18657  OG  SER A1272      -9.961   8.301  87.556  1.00 48.560          O  
ATOM  18658  H   SER A1272      -9.547   6.383  89.675  1.00 41.930          H  
ATOM  18659  HA  SER A1272     -12.141   7.758  90.081  1.00 41.500          H  
ATOM  18660 1HB  SER A1272     -11.857   9.013  87.978  1.00 58.270          H  
ATOM  18661 2HB  SER A1272     -10.615   9.461  89.135  1.00 58.270          H  
ATOM  18662  HG  SER A1272      -9.097   8.183  88.023  1.00 58.270          H  
ATOM  18663  N   ASP A1273     -11.962   5.145  88.988  1.00 33.530          N  
ATOM  18664  CA  ASP A1273     -12.482   4.011  88.240  1.00 32.840          C  
ATOM  18665  C   ASP A1273     -12.665   2.847  89.204  1.00 32.170          C  
ATOM  18666  O   ASP A1273     -12.424   2.976  90.405  1.00 32.270          O  
ATOM  18667  CB  ASP A1273     -11.545   3.635  87.062  1.00 46.250          C  
ATOM  18668  CG  ASP A1273     -12.293   2.968  85.854  1.00 46.250          C  
ATOM  18669  OD1 ASP A1273     -13.255   2.264  86.099  1.00 46.250          O  
ATOM  18670  OD2 ASP A1273     -11.938   3.199  84.723  1.00 46.250          O  
ATOM  18671  H   ASP A1273     -11.599   4.979  89.921  1.00 40.240          H  
ATOM  18672  HA  ASP A1273     -13.456   4.274  87.832  1.00 39.410          H  
ATOM  18673 1HB  ASP A1273     -11.011   4.519  86.712  1.00 55.500          H  
ATOM  18674 2HB  ASP A1273     -10.791   2.931  87.434  1.00 55.500          H  
ATOM  18675  N   ALA A1274     -13.123   1.727  88.695  1.00 31.530          N  
ATOM  18676  CA  ALA A1274     -13.200   0.511  89.471  1.00 30.890          C  
ATOM  18677  C   ALA A1274     -11.734   0.128  89.793  1.00 30.350          C  
ATOM  18678  O   ALA A1274     -10.832   0.587  89.093  1.00 30.040          O  
ATOM  18679  CB  ALA A1274     -13.977  -0.544  88.694  1.00 43.500          C  
ATOM  18680  H   ALA A1274     -13.355   1.719  87.702  1.00 37.840          H  
ATOM  18681  HA  ALA A1274     -13.721   0.722  90.401  1.00 37.070          H  
ATOM  18682 1HB  ALA A1274     -14.051  -1.431  89.248  1.00 52.200          H  
ATOM  18683 2HB  ALA A1274     -14.977  -0.175  88.496  1.00 52.200          H  
ATOM  18684 3HB  ALA A1274     -13.499  -0.749  87.760  1.00 52.200          H  
ATOM  18685  N   PRO A1275     -11.434  -0.573  90.896  1.00 30.220          N  
ATOM  18686  CA  PRO A1275     -10.088  -1.001  91.272  1.00 29.720          C  
ATOM  18687  C   PRO A1275      -9.549  -1.996  90.262  1.00 28.750          C  
ATOM  18688  O   PRO A1275     -10.334  -2.699  89.640  1.00 28.390          O  
ATOM  18689  CB  PRO A1275     -10.301  -1.632  92.648  1.00 44.580          C  
ATOM  18690  CG  PRO A1275     -11.768  -2.033  92.671  1.00 44.580          C  
ATOM  18691  CD  PRO A1275     -12.483  -0.978  91.844  1.00 44.580          C  
ATOM  18692  HA  PRO A1275      -9.434  -0.118  91.335  1.00 35.660          H  
ATOM  18693 1HB  PRO A1275      -9.620  -2.494  92.766  1.00 53.500          H  
ATOM  18694 2HB  PRO A1275     -10.042  -0.909  93.436  1.00 53.500          H  
ATOM  18695 1HG  PRO A1275     -11.894  -3.048  92.252  1.00 53.500          H  
ATOM  18696 2HG  PRO A1275     -12.132  -2.075  93.709  1.00 53.500          H  
ATOM  18697 1HD  PRO A1275     -13.331  -1.446  91.350  1.00 53.500          H  
ATOM  18698 2HD  PRO A1275     -12.786  -0.126  92.472  1.00 53.500          H  
ATOM  18699  N   LEU A1276      -8.234  -2.072  90.117  1.00 28.340          N  
ATOM  18700  CA  LEU A1276      -7.623  -3.023  89.187  1.00 27.410          C  
ATOM  18701  C   LEU A1276      -7.627  -4.443  89.733  1.00 26.820          C  
ATOM  18702  O   LEU A1276      -7.213  -4.670  90.873  1.00 26.890          O  
ATOM  18703  CB  LEU A1276      -6.177  -2.573  88.890  1.00 38.750          C  
ATOM  18704  CG  LEU A1276      -5.332  -3.395  87.865  1.00 38.750          C  
ATOM  18705  CD1 LEU A1276      -5.911  -3.268  86.450  1.00 38.750          C  
ATOM  18706  CD2 LEU A1276      -3.911  -2.879  87.906  1.00 38.750          C  
ATOM  18707  H   LEU A1276      -7.637  -1.463  90.658  1.00 34.010          H  
ATOM  18708  HA  LEU A1276      -8.196  -3.034  88.278  1.00 32.890          H  
ATOM  18709 1HB  LEU A1276      -6.220  -1.550  88.517  1.00 46.500          H  
ATOM  18710 2HB  LEU A1276      -5.624  -2.569  89.829  1.00 46.500          H  
ATOM  18711  HG  LEU A1276      -5.346  -4.445  88.131  1.00 46.500          H  
ATOM  18712 1HD1 LEU A1276      -5.303  -3.843  85.756  1.00 46.500          H  
ATOM  18713 2HD1 LEU A1276      -6.925  -3.645  86.418  1.00 46.500          H  
ATOM  18714 3HD1 LEU A1276      -5.911  -2.223  86.145  1.00 46.500          H  
ATOM  18715 1HD2 LEU A1276      -3.301  -3.432  87.214  1.00 46.500          H  
ATOM  18716 2HD2 LEU A1276      -3.912  -1.833  87.631  1.00 46.500          H  
ATOM  18717 3HD2 LEU A1276      -3.506  -2.993  88.913  1.00 46.500          H  
ATOM  18718  N   THR A1277      -8.082  -5.404  88.917  1.00 26.270          N  
ATOM  18719  CA  THR A1277      -8.079  -6.798  89.335  1.00 25.690          C  
ATOM  18720  C   THR A1277      -7.166  -7.630  88.443  1.00 24.810          C  
ATOM  18721  O   THR A1277      -6.718  -8.706  88.855  1.00 24.250          O  
ATOM  18722  CB  THR A1277      -9.490  -7.414  89.316  1.00 36.200          C  
ATOM  18723  OG1 THR A1277     -10.005  -7.392  87.981  1.00 36.200          O  
ATOM  18724  CG2 THR A1277     -10.407  -6.606  90.219  1.00 36.200          C  
ATOM  18725  H   THR A1277      -8.419  -5.175  87.978  1.00 31.520          H  
ATOM  18726  HA  THR A1277      -7.696  -6.856  90.353  1.00 30.830          H  
ATOM  18727  HB  THR A1277      -9.448  -8.446  89.666  1.00 43.440          H  
ATOM  18728  HG1 THR A1277      -9.528  -8.030  87.440  1.00 43.440          H  
ATOM  18729 1HG2 THR A1277     -11.401  -7.038  90.196  1.00 43.440          H  
ATOM  18730 2HG2 THR A1277     -10.023  -6.618  91.237  1.00 43.440          H  
ATOM  18731 3HG2 THR A1277     -10.444  -5.579  89.863  1.00 43.440          H  
ATOM  18732  N   ALA A1278      -6.868  -7.150  87.232  1.00 24.710          N  
ATOM  18733  CA  ALA A1278      -5.977  -7.942  86.387  1.00 23.930          C  
ATOM  18734  C   ALA A1278      -5.292  -7.145  85.301  1.00 24.020          C  
ATOM  18735  O   ALA A1278      -5.857  -6.181  84.780  1.00 24.590          O  
ATOM  18736  CB  ALA A1278      -6.733  -9.071  85.732  1.00 33.810          C  
ATOM  18737  H   ALA A1278      -7.304  -6.287  86.903  1.00 29.650          H  
ATOM  18738  HA  ALA A1278      -5.201  -8.343  87.028  1.00 28.720          H  
ATOM  18739 1HB  ALA A1278      -6.041  -9.659  85.139  1.00 40.580          H  
ATOM  18740 2HB  ALA A1278      -7.171  -9.691  86.504  1.00 40.580          H  
ATOM  18741 3HB  ALA A1278      -7.500  -8.678  85.101  1.00 40.580          H  
ATOM  18742  N   VAL A1279      -4.103  -7.624  84.923  1.00 23.470          N  
ATOM  18743  CA  VAL A1279      -3.338  -7.047  83.814  1.00 23.490          C  
ATOM  18744  C   VAL A1279      -2.894  -8.103  82.787  1.00 22.750          C  
ATOM  18745  O   VAL A1279      -2.195  -9.045  83.154  1.00 22.170          O  
ATOM  18746  CB  VAL A1279      -2.057  -6.363  84.351  1.00 32.880          C  
ATOM  18747  CG1 VAL A1279      -1.260  -5.745  83.186  1.00 32.880          C  
ATOM  18748  CG2 VAL A1279      -2.407  -5.320  85.412  1.00 32.880          C  
ATOM  18749  H   VAL A1279      -3.751  -8.438  85.447  1.00 28.160          H  
ATOM  18750  HA  VAL A1279      -3.962  -6.311  83.311  1.00 28.190          H  
ATOM  18751  HB  VAL A1279      -1.426  -7.115  84.799  1.00 39.450          H  
ATOM  18752 1HG1 VAL A1279      -0.361  -5.298  83.581  1.00 39.450          H  
ATOM  18753 2HG1 VAL A1279      -0.983  -6.507  82.456  1.00 39.450          H  
ATOM  18754 3HG1 VAL A1279      -1.864  -4.980  82.692  1.00 39.450          H  
ATOM  18755 1HG2 VAL A1279      -1.492  -4.870  85.787  1.00 39.450          H  
ATOM  18756 2HG2 VAL A1279      -3.034  -4.556  84.983  1.00 39.450          H  
ATOM  18757 3HG2 VAL A1279      -2.933  -5.792  86.239  1.00 39.450          H  
ATOM  18758  N   ILE A1280      -3.221  -7.902  81.506  1.00 22.840          N  
ATOM  18759  CA  ILE A1280      -2.796  -8.818  80.440  1.00 22.250          C  
ATOM  18760  C   ILE A1280      -1.833  -8.102  79.492  1.00 22.470          C  
ATOM  18761  O   ILE A1280      -2.175  -7.061  78.946  1.00 23.090          O  
ATOM  18762  CB  ILE A1280      -4.000  -9.383  79.634  1.00 31.390          C  
ATOM  18763  CG1 ILE A1280      -4.962 -10.169  80.598  1.00 31.390          C  
ATOM  18764  CG2 ILE A1280      -3.478 -10.283  78.462  1.00 31.390          C  
ATOM  18765  CD1 ILE A1280      -6.257 -10.632  79.982  1.00 31.390          C  
ATOM  18766  H   ILE A1280      -3.789  -7.083  81.275  1.00 27.410          H  
ATOM  18767  HA  ILE A1280      -2.251  -9.637  80.887  1.00 26.700          H  
ATOM  18768  HB  ILE A1280      -4.571  -8.556  79.220  1.00 37.660          H  
ATOM  18769 1HG1 ILE A1280      -4.458 -11.018  80.979  1.00 37.660          H  
ATOM  18770 2HG1 ILE A1280      -5.211  -9.515  81.434  1.00 37.660          H  
ATOM  18771 1HG2 ILE A1280      -4.293 -10.674  77.885  1.00 37.660          H  
ATOM  18772 2HG2 ILE A1280      -2.846  -9.697  77.806  1.00 37.660          H  
ATOM  18773 3HG2 ILE A1280      -2.907 -11.110  78.846  1.00 37.660          H  
ATOM  18774 1HD1 ILE A1280      -6.851 -11.145  80.738  1.00 37.660          H  
ATOM  18775 2HD1 ILE A1280      -6.799  -9.776  79.617  1.00 37.660          H  
ATOM  18776 3HD1 ILE A1280      -6.068 -11.312  79.167  1.00 37.660          H  
ATOM  18777  N   HIS A1281      -0.634  -8.649  79.305  1.00 22.030          N  
ATOM  18778  CA  HIS A1281       0.395  -8.032  78.462  1.00 22.290          C  
ATOM  18779  C   HIS A1281       0.654  -8.747  77.116  1.00 21.990          C  
ATOM  18780  O   HIS A1281       1.223  -9.848  77.073  1.00 21.390          O  
ATOM  18781  CB  HIS A1281       1.692  -7.963  79.288  1.00 31.100          C  
ATOM  18782  CG  HIS A1281       2.862  -7.245  78.676  1.00 31.100          C  
ATOM  18783  ND1 HIS A1281       4.150  -7.412  79.140  1.00 31.100          N  
ATOM  18784  CD2 HIS A1281       2.945  -6.347  77.680  1.00 31.100          C  
ATOM  18785  CE1 HIS A1281       4.969  -6.649  78.441  1.00 31.100          C  
ATOM  18786  NE2 HIS A1281       4.268  -6.000  77.557  1.00 31.100          N  
ATOM  18787  H   HIS A1281      -0.410  -9.508  79.804  1.00 26.440          H  
ATOM  18788  HA  HIS A1281       0.083  -7.032  78.216  1.00 26.750          H  
ATOM  18789 1HB  HIS A1281       1.476  -7.509  80.250  1.00 37.320          H  
ATOM  18790 2HB  HIS A1281       2.013  -8.976  79.487  1.00 37.320          H  
ATOM  18791  HD2 HIS A1281       2.124  -5.964  77.085  1.00 37.320          H  
ATOM  18792  HE1 HIS A1281       6.042  -6.568  78.572  1.00 37.320          H  
ATOM  18793  HE2 HIS A1281       4.644  -5.342  76.887  1.00 37.320          H  
ATOM  18794  N   THR A1282       0.259  -8.093  75.999  1.00 22.460          N  
ATOM  18795  CA  THR A1282       0.411  -8.650  74.641  1.00 22.320          C  
ATOM  18796  C   THR A1282       1.301  -7.801  73.721  1.00 22.810          C  
ATOM  18797  O   THR A1282       1.357  -8.030  72.513  1.00 22.730          O  
ATOM  18798  CB  THR A1282      -0.936  -8.829  73.925  1.00 31.300          C  
ATOM  18799  OG1 THR A1282      -1.584  -7.564  73.800  1.00 31.300          O  
ATOM  18800  CG2 THR A1282      -1.824  -9.764  74.674  1.00 31.300          C  
ATOM  18801  H   THR A1282      -0.207  -7.183  76.082  1.00 26.950          H  
ATOM  18802  HA  THR A1282       0.874  -9.619  74.721  1.00 26.780          H  
ATOM  18803  HB  THR A1282      -0.753  -9.230  72.950  1.00 37.560          H  
ATOM  18804  HG1 THR A1282      -1.141  -7.055  73.114  1.00 37.560          H  
ATOM  18805 1HG2 THR A1282      -2.753  -9.867  74.125  1.00 37.560          H  
ATOM  18806 2HG2 THR A1282      -1.343 -10.730  74.764  1.00 37.560          H  
ATOM  18807 3HG2 THR A1282      -2.022  -9.362  75.658  1.00 37.560          H  
ATOM  18808  N   ALA A1283       1.928  -6.773  74.267  1.00 23.380          N  
ATOM  18809  CA  ALA A1283       2.815  -5.909  73.489  1.00 23.950          C  
ATOM  18810  C   ALA A1283       4.052  -6.708  73.078  1.00 23.620          C  
ATOM  18811  O   ALA A1283       4.470  -7.619  73.798  1.00 23.160          O  
ATOM  18812  CB  ALA A1283       3.208  -4.664  74.275  1.00 33.300          C  
ATOM  18813  H   ALA A1283       1.818  -6.645  75.260  1.00 28.060          H  
ATOM  18814  HA  ALA A1283       2.289  -5.604  72.584  1.00 28.740          H  
ATOM  18815 1HB  ALA A1283       3.855  -4.039  73.663  1.00 39.960          H  
ATOM  18816 2HB  ALA A1283       2.317  -4.105  74.547  1.00 39.960          H  
ATOM  18817 3HB  ALA A1283       3.732  -4.951  75.158  1.00 39.960          H  
ATOM  18818  N   ALA A1284       4.639  -6.402  71.921  1.00 23.910          N  
ATOM  18819  CA  ALA A1284       5.858  -7.104  71.537  1.00 23.700          C  
ATOM  18820  C   ALA A1284       6.663  -6.362  70.483  1.00 24.290          C  
ATOM  18821  O   ALA A1284       6.113  -5.628  69.662  1.00 24.750          O  
ATOM  18822  CB  ALA A1284       5.514  -8.495  71.012  1.00 33.260          C  
ATOM  18823  H   ALA A1284       4.260  -5.679  71.325  1.00 28.690          H  
ATOM  18824  HA  ALA A1284       6.481  -7.194  72.423  1.00 28.440          H  
ATOM  18825 1HB  ALA A1284       6.428  -9.022  70.754  1.00 39.920          H  
ATOM  18826 2HB  ALA A1284       4.973  -9.055  71.769  1.00 39.920          H  
ATOM  18827 3HB  ALA A1284       4.891  -8.400  70.128  1.00 39.920          H  
ATOM  18828  N   VAL A1285       7.968  -6.620  70.491  1.00 24.290          N  
ATOM  18829  CA  VAL A1285       8.911  -6.142  69.493  1.00 24.810          C  
ATOM  18830  C   VAL A1285       9.707  -7.287  68.913  1.00 24.430          C  
ATOM  18831  O   VAL A1285      10.317  -8.055  69.645  1.00 23.910          O  
ATOM  18832  CB  VAL A1285       9.891  -5.124  70.113  1.00 34.530          C  
ATOM  18833  CG1 VAL A1285      10.962  -4.672  69.102  1.00 34.530          C  
ATOM  18834  CG2 VAL A1285       9.135  -3.934  70.564  1.00 34.530          C  
ATOM  18835  H   VAL A1285       8.327  -7.208  71.231  1.00 29.150          H  
ATOM  18836  HA  VAL A1285       8.356  -5.658  68.688  1.00 29.770          H  
ATOM  18837  HB  VAL A1285      10.378  -5.581  70.955  1.00 41.430          H  
ATOM  18838 1HG1 VAL A1285      11.631  -3.956  69.586  1.00 41.430          H  
ATOM  18839 2HG1 VAL A1285      11.548  -5.517  68.759  1.00 41.430          H  
ATOM  18840 3HG1 VAL A1285      10.484  -4.199  68.247  1.00 41.430          H  
ATOM  18841 1HG2 VAL A1285       9.832  -3.233  71.012  1.00 41.430          H  
ATOM  18842 2HG2 VAL A1285       8.639  -3.469  69.714  1.00 41.430          H  
ATOM  18843 3HG2 VAL A1285       8.401  -4.231  71.285  1.00 41.430          H  
ATOM  18844  N   LEU A1286       9.700  -7.405  67.602  1.00 24.700          N  
ATOM  18845  CA  LEU A1286      10.451  -8.450  66.937  1.00 24.480          C  
ATOM  18846  C   LEU A1286      11.500  -7.893  66.018  1.00 25.140          C  
ATOM  18847  O   LEU A1286      11.214  -7.074  65.145  1.00 25.770          O  
ATOM  18848  CB  LEU A1286       9.514  -9.370  66.141  1.00 34.360          C  
ATOM  18849  CG  LEU A1286      10.164 -10.424  65.176  1.00 34.360          C  
ATOM  18850  CD1 LEU A1286      10.994 -11.443  65.907  1.00 34.360          C  
ATOM  18851  CD2 LEU A1286       9.046 -11.121  64.460  1.00 34.360          C  
ATOM  18852  H   LEU A1286       9.170  -6.743  67.050  1.00 29.640          H  
ATOM  18853  HA  LEU A1286      10.957  -9.041  67.694  1.00 29.380          H  
ATOM  18854 1HB  LEU A1286       8.898  -9.916  66.843  1.00 41.230          H  
ATOM  18855 2HB  LEU A1286       8.862  -8.745  65.534  1.00 41.230          H  
ATOM  18856  HG  LEU A1286      10.805  -9.913  64.459  1.00 41.230          H  
ATOM  18857 1HD1 LEU A1286      11.409 -12.147  65.187  1.00 41.230          H  
ATOM  18858 2HD1 LEU A1286      11.804 -10.971  66.433  1.00 41.230          H  
ATOM  18859 3HD1 LEU A1286      10.363 -11.968  66.599  1.00 41.230          H  
ATOM  18860 1HD2 LEU A1286       9.452 -11.849  63.756  1.00 41.230          H  
ATOM  18861 2HD2 LEU A1286       8.400 -11.631  65.182  1.00 41.230          H  
ATOM  18862 3HD2 LEU A1286       8.473 -10.375  63.929  1.00 41.230          H  
ATOM  18863  N   ASP A1287      12.717  -8.356  66.213  1.00 25.030          N  
ATOM  18864  CA  ASP A1287      13.817  -7.989  65.349  1.00 25.650          C  
ATOM  18865  C   ASP A1287      14.186  -9.301  64.672  1.00 25.420          C  
ATOM  18866  O   ASP A1287      14.739 -10.194  65.313  1.00 25.100          O  
ATOM  18867  CB  ASP A1287      14.999  -7.386  66.117  1.00 35.660          C  
ATOM  18868  CG  ASP A1287      16.081  -6.860  65.163  1.00 35.660          C  
ATOM  18869  OD1 ASP A1287      15.902  -7.024  63.984  1.00 35.660          O  
ATOM  18870  OD2 ASP A1287      17.041  -6.265  65.607  1.00 35.660          O  
ATOM  18871  H   ASP A1287      12.858  -9.017  66.962  1.00 30.040          H  
ATOM  18872  HA  ASP A1287      13.483  -7.281  64.590  1.00 30.780          H  
ATOM  18873 1HB  ASP A1287      14.647  -6.561  66.743  1.00 42.790          H  
ATOM  18874 2HB  ASP A1287      15.440  -8.136  66.773  1.00 42.790          H  
ATOM  18875  N   ASP A1288      13.754  -9.468  63.430  1.00 25.600          N  
ATOM  18876  CA  ASP A1288      13.912 -10.732  62.715  1.00 25.450          C  
ATOM  18877  C   ASP A1288      15.290 -10.825  62.047  1.00 26.070          C  
ATOM  18878  O   ASP A1288      15.597 -10.043  61.139  1.00 26.830          O  
ATOM  18879  CB  ASP A1288      12.779 -10.914  61.688  1.00 35.690          C  
ATOM  18880  CG  ASP A1288      12.813 -12.281  60.999  1.00 35.690          C  
ATOM  18881  OD1 ASP A1288      13.823 -12.941  61.080  1.00 35.690          O  
ATOM  18882  OD2 ASP A1288      11.831 -12.682  60.404  1.00 35.690          O  
ATOM  18883  H   ASP A1288      13.319  -8.683  62.970  1.00 30.720          H  
ATOM  18884  HA  ASP A1288      13.842 -11.548  63.438  1.00 30.540          H  
ATOM  18885 1HB  ASP A1288      11.817 -10.800  62.190  1.00 42.830          H  
ATOM  18886 2HB  ASP A1288      12.850 -10.136  60.929  1.00 42.830          H  
ATOM  18887  N   GLY A1289      16.146 -11.720  62.541  1.00 25.790          N  
ATOM  18888  CA  GLY A1289      17.497 -11.819  62.012  1.00 26.360          C  
ATOM  18889  C   GLY A1289      18.358 -12.849  62.723  1.00 25.980          C  
ATOM  18890  O   GLY A1289      18.020 -13.338  63.801  1.00 25.310          O  
ATOM  18891  H   GLY A1289      15.825 -12.356  63.277  1.00 30.950          H  
ATOM  18892 1HA  GLY A1289      17.442 -12.063  60.950  1.00 31.630          H  
ATOM  18893 2HA  GLY A1289      17.972 -10.843  62.084  1.00 31.630          H  
ATOM  18894  N   VAL A1290      19.490 -13.136  62.105  1.00 26.470          N  
ATOM  18895  CA  VAL A1290      20.479 -14.100  62.564  1.00 26.250          C  
ATOM  18896  C   VAL A1290      21.426 -13.486  63.587  1.00 26.300          C  
ATOM  18897  O   VAL A1290      21.895 -12.364  63.398  1.00 26.830          O  
ATOM  18898  CB  VAL A1290      21.226 -14.677  61.338  1.00 36.840          C  
ATOM  18899  CG1 VAL A1290      22.361 -15.615  61.749  1.00 36.840          C  
ATOM  18900  CG2 VAL A1290      20.213 -15.440  60.485  1.00 36.840          C  
ATOM  18901  H   VAL A1290      19.676 -12.648  61.240  1.00 31.760          H  
ATOM  18902  HA  VAL A1290      19.953 -14.923  63.047  1.00 31.500          H  
ATOM  18903  HB  VAL A1290      21.670 -13.859  60.766  1.00 44.210          H  
ATOM  18904 1HG1 VAL A1290      22.857 -15.997  60.858  1.00 44.210          H  
ATOM  18905 2HG1 VAL A1290      23.081 -15.084  62.338  1.00 44.210          H  
ATOM  18906 3HG1 VAL A1290      21.967 -16.451  62.327  1.00 44.210          H  
ATOM  18907 1HG2 VAL A1290      20.711 -15.847  59.606  1.00 44.210          H  
ATOM  18908 2HG2 VAL A1290      19.789 -16.255  61.078  1.00 44.210          H  
ATOM  18909 3HG2 VAL A1290      19.414 -14.772  60.171  1.00 44.210          H  
ATOM  18910  N   ILE A1291      21.717 -14.244  64.642  1.00 25.810          N  
ATOM  18911  CA  ILE A1291      22.547 -13.837  65.770  1.00 25.810          C  
ATOM  18912  C   ILE A1291      23.881 -13.238  65.398  1.00 26.650          C  
ATOM  18913  O   ILE A1291      24.315 -12.299  66.067  1.00 26.900          O  
ATOM  18914  CB  ILE A1291      22.709 -15.021  66.734  1.00 36.130          C  
ATOM  18915  CG1 ILE A1291      21.326 -15.245  67.407  1.00 36.130          C  
ATOM  18916  CG2 ILE A1291      23.854 -14.780  67.764  1.00 36.130          C  
ATOM  18917  CD1 ILE A1291      21.177 -16.524  68.120  1.00 36.130          C  
ATOM  18918  H   ILE A1291      21.312 -15.186  64.667  1.00 30.970          H  
ATOM  18919  HA  ILE A1291      22.008 -13.078  66.311  1.00 30.970          H  
ATOM  18920  HB  ILE A1291      22.929 -15.919  66.155  1.00 43.360          H  
ATOM  18921 1HG1 ILE A1291      21.156 -14.440  68.120  1.00 43.360          H  
ATOM  18922 2HG1 ILE A1291      20.553 -15.202  66.642  1.00 43.360          H  
ATOM  18923 1HG2 ILE A1291      23.935 -15.641  68.403  1.00 43.360          H  
ATOM  18924 2HG2 ILE A1291      24.801 -14.651  67.247  1.00 43.360          H  
ATOM  18925 3HG2 ILE A1291      23.644 -13.889  68.361  1.00 43.360          H  
ATOM  18926 1HD1 ILE A1291      20.187 -16.600  68.554  1.00 43.360          H  
ATOM  18927 2HD1 ILE A1291      21.314 -17.311  67.398  1.00 43.360          H  
ATOM  18928 3HD1 ILE A1291      21.903 -16.606  68.893  1.00 43.360          H  
ATOM  18929  N   ASP A1292      24.526 -13.660  64.327  1.00 27.120          N  
ATOM  18930  CA  ASP A1292      25.827 -13.094  63.996  1.00 27.970          C  
ATOM  18931  C   ASP A1292      25.772 -11.623  63.546  1.00 28.520          C  
ATOM  18932  O   ASP A1292      26.821 -10.998  63.350  1.00 29.170          O  
ATOM  18933  CB  ASP A1292      26.451 -13.906  62.864  1.00 38.820          C  
ATOM  18934  CG  ASP A1292      25.660 -13.823  61.514  1.00 38.820          C  
ATOM  18935  OD1 ASP A1292      24.752 -13.013  61.403  1.00 38.820          O  
ATOM  18936  OD2 ASP A1292      25.965 -14.592  60.625  1.00 38.820          O  
ATOM  18937  H   ASP A1292      24.150 -14.416  63.763  1.00 32.540          H  
ATOM  18938  HA  ASP A1292      26.461 -13.161  64.878  1.00 33.560          H  
ATOM  18939 1HB  ASP A1292      27.485 -13.591  62.703  1.00 46.580          H  
ATOM  18940 2HB  ASP A1292      26.459 -14.936  63.165  1.00 46.580          H  
ATOM  18941  N   SER A1293      24.568 -11.048  63.471  1.00 28.310          N  
ATOM  18942  CA  SER A1293      24.361  -9.660  63.127  1.00 28.830          C  
ATOM  18943  C   SER A1293      23.564  -8.910  64.207  1.00 28.460          C  
ATOM  18944  O   SER A1293      23.171  -7.755  64.005  1.00 28.840          O  
ATOM  18945  CB  SER A1293      23.644  -9.600  61.793  1.00 40.150          C  
ATOM  18946  OG  SER A1293      24.427 -10.191  60.773  1.00 40.150          O  
ATOM  18947  H   SER A1293      23.735 -11.631  63.604  1.00 33.970          H  
ATOM  18948  HA  SER A1293      25.336  -9.183  63.023  1.00 34.600          H  
ATOM  18949 1HB  SER A1293      22.690 -10.128  61.875  1.00 48.180          H  
ATOM  18950 2HB  SER A1293      23.429  -8.565  61.541  1.00 48.180          H  
ATOM  18951  HG  SER A1293      24.468 -11.169  60.985  1.00 48.180          H  
ATOM  18952  N   LEU A1294      23.307  -9.560  65.353  1.00 27.730          N  
ATOM  18953  CA  LEU A1294      22.510  -8.924  66.408  1.00 27.330          C  
ATOM  18954  C   LEU A1294      23.331  -8.454  67.615  1.00 27.640          C  
ATOM  18955  O   LEU A1294      23.761  -9.248  68.461  1.00 27.700          O  
ATOM  18956  CB  LEU A1294      21.411  -9.893  66.886  1.00 38.420          C  
ATOM  18957  CG  LEU A1294      20.433 -10.439  65.781  1.00 38.420          C  
ATOM  18958  CD1 LEU A1294      19.480 -11.468  66.394  1.00 38.420          C  
ATOM  18959  CD2 LEU A1294      19.633  -9.302  65.128  1.00 38.420          C  
ATOM  18960  H   LEU A1294      23.671 -10.508  65.480  1.00 33.280          H  
ATOM  18961  HA  LEU A1294      22.036  -8.047  65.989  1.00 32.800          H  
ATOM  18962 1HB  LEU A1294      21.898 -10.752  67.348  1.00 46.110          H  
ATOM  18963 2HB  LEU A1294      20.816  -9.393  67.646  1.00 46.110          H  
ATOM  18964  HG  LEU A1294      21.007 -10.925  65.034  1.00 46.110          H  
ATOM  18965 1HD1 LEU A1294      18.833 -11.860  65.620  1.00 46.110          H  
ATOM  18966 2HD1 LEU A1294      20.028 -12.278  66.835  1.00 46.110          H  
ATOM  18967 3HD1 LEU A1294      18.884 -11.004  67.144  1.00 46.110          H  
ATOM  18968 1HD2 LEU A1294      18.974  -9.722  64.363  1.00 46.110          H  
ATOM  18969 2HD2 LEU A1294      19.026  -8.792  65.876  1.00 46.110          H  
ATOM  18970 3HD2 LEU A1294      20.302  -8.586  64.659  1.00 46.110          H  
ATOM  18971  N   SER A1295      23.533  -7.141  67.702  1.00 27.860          N  
ATOM  18972  CA  SER A1295      24.292  -6.542  68.789  1.00 28.190          C  
ATOM  18973  C   SER A1295      23.398  -6.406  70.041  1.00 27.670          C  
ATOM  18974  O   SER A1295      22.163  -6.428  69.910  1.00 27.320          O  
ATOM  18975  CB  SER A1295      24.781  -5.166  68.362  1.00 39.330          C  
ATOM  18976  OG  SER A1295      23.704  -4.284  68.227  1.00 39.330          O  
ATOM  18977  H   SER A1295      23.181  -6.534  66.973  1.00 33.430          H  
ATOM  18978  HA  SER A1295      25.142  -7.188  68.989  1.00 33.830          H  
ATOM  18979 1HB  SER A1295      25.470  -4.763  69.076  1.00 47.200          H  
ATOM  18980 2HB  SER A1295      25.313  -5.240  67.419  1.00 47.200          H  
ATOM  18981  HG  SER A1295      24.008  -3.444  68.660  1.00 47.200          H  
ATOM  18982  N   PRO A1296      23.976  -6.185  71.249  1.00 27.680          N  
ATOM  18983  CA  PRO A1296      23.289  -5.905  72.503  1.00 27.330          C  
ATOM  18984  C   PRO A1296      22.256  -4.774  72.422  1.00 27.600          C  
ATOM  18985  O   PRO A1296      21.266  -4.819  73.148  1.00 27.170          O  
ATOM  18986  CB  PRO A1296      24.445  -5.588  73.438  1.00 40.990          C  
ATOM  18987  CG  PRO A1296      25.594  -6.402  72.915  1.00 40.990          C  
ATOM  18988  CD  PRO A1296      25.451  -6.349  71.420  1.00 40.990          C  
ATOM  18989  HA  PRO A1296      22.808  -6.814  72.848  1.00 32.800          H  
ATOM  18990 1HB  PRO A1296      24.638  -4.500  73.453  1.00 49.190          H  
ATOM  18991 2HB  PRO A1296      24.173  -5.900  74.443  1.00 49.190          H  
ATOM  18992 1HG  PRO A1296      26.552  -5.980  73.269  1.00 49.190          H  
ATOM  18993 2HG  PRO A1296      25.540  -7.432  73.309  1.00 49.190          H  
ATOM  18994 1HD  PRO A1296      26.008  -5.490  71.044  1.00 49.190          H  
ATOM  18995 2HD  PRO A1296      25.806  -7.306  71.015  1.00 49.190          H  
ATOM  18996  N   GLU A1297      22.447  -3.783  71.547  1.00 28.330          N  
ATOM  18997  CA  GLU A1297      21.473  -2.705  71.419  1.00 28.650          C  
ATOM  18998  C   GLU A1297      20.141  -3.214  70.840  1.00 28.130          C  
ATOM  18999  O   GLU A1297      19.068  -2.718  71.194  1.00 28.030          O  
ATOM  19000  CB  GLU A1297      22.043  -1.591  70.547  1.00 39.980          C  
ATOM  19001  CG  GLU A1297      23.244  -0.885  71.168  1.00 39.980          C  
ATOM  19002  CD  GLU A1297      24.548  -1.621  70.969  1.00 39.980          C  
ATOM  19003  OE1 GLU A1297      24.618  -2.487  70.109  1.00 39.980          O  
ATOM  19004  OE2 GLU A1297      25.474  -1.331  71.686  1.00 39.980          O  
ATOM  19005  H   GLU A1297      23.293  -3.708  70.976  1.00 34.000          H  
ATOM  19006  HA  GLU A1297      21.275  -2.299  72.413  1.00 34.380          H  
ATOM  19007 1HB  GLU A1297      22.341  -2.000  69.581  1.00 47.980          H  
ATOM  19008 2HB  GLU A1297      21.271  -0.845  70.362  1.00 47.980          H  
ATOM  19009 1HG  GLU A1297      23.331   0.110  70.733  1.00 47.980          H  
ATOM  19010 2HG  GLU A1297      23.059  -0.769  72.237  1.00 47.980          H  
ATOM  19011  N   ARG A1298      20.210  -4.169  69.905  1.00 27.830          N  
ATOM  19012  CA  ARG A1298      19.014  -4.732  69.294  1.00 27.360          C  
ATOM  19013  C   ARG A1298      18.336  -5.617  70.330  1.00 26.510          C  
ATOM  19014  O   ARG A1298      17.099  -5.690  70.419  1.00 26.130          O  
ATOM  19015  CB  ARG A1298      19.377  -5.490  68.031  1.00 38.490          C  
ATOM  19016  CG  ARG A1298      19.780  -4.596  66.875  1.00 38.490          C  
ATOM  19017  CD  ARG A1298      20.210  -5.381  65.689  1.00 38.490          C  
ATOM  19018  NE  ARG A1298      20.579  -4.526  64.581  1.00 38.490          N  
ATOM  19019  CZ  ARG A1298      19.718  -4.039  63.658  1.00 38.490          C  
ATOM  19020  NH1 ARG A1298      18.433  -4.351  63.709  1.00 38.490          N  
ATOM  19021  NH2 ARG A1298      20.171  -3.244  62.694  1.00 38.490          N  
ATOM  19022  H   ARG A1298      21.116  -4.576  69.665  1.00 33.400          H  
ATOM  19023  HA  ARG A1298      18.334  -3.924  69.022  1.00 32.830          H  
ATOM  19024 1HB  ARG A1298      20.193  -6.186  68.229  1.00 46.190          H  
ATOM  19025 2HB  ARG A1298      18.519  -6.065  67.693  1.00 46.190          H  
ATOM  19026 1HG  ARG A1298      18.923  -3.982  66.593  1.00 46.190          H  
ATOM  19027 2HG  ARG A1298      20.605  -3.952  67.182  1.00 46.190          H  
ATOM  19028 1HD  ARG A1298      21.086  -5.952  65.965  1.00 46.190          H  
ATOM  19029 2HD  ARG A1298      19.439  -6.067  65.370  1.00 46.190          H  
ATOM  19030  HE  ARG A1298      21.552  -4.261  64.510  1.00 46.190          H  
ATOM  19031 1HH1 ARG A1298      18.062  -4.983  64.448  1.00 46.190          H  
ATOM  19032 2HH1 ARG A1298      17.792  -3.994  63.019  1.00 46.190          H  
ATOM  19033 1HH2 ARG A1298      21.154  -3.007  62.654  1.00 46.190          H  
ATOM  19034 2HH2 ARG A1298      19.536  -2.876  62.000  1.00 46.190          H  
ATOM  19035  N   MET A1299      19.175  -6.291  71.129  1.00 26.240          N  
ATOM  19036  CA  MET A1299      18.685  -7.153  72.189  1.00 25.470          C  
ATOM  19037  C   MET A1299      17.872  -6.285  73.144  1.00 25.490          C  
ATOM  19038  O   MET A1299      16.745  -6.650  73.486  1.00 24.980          O  
ATOM  19039  CB  MET A1299      19.869  -7.846  72.870  1.00 35.970          C  
ATOM  19040  CG  MET A1299      20.552  -8.867  71.942  1.00 35.970          C  
ATOM  19041  SD  MET A1299      22.179  -9.490  72.465  1.00 35.970          S  
ATOM  19042  CE  MET A1299      21.788 -10.464  73.844  1.00 35.970          C  
ATOM  19043  H   MET A1299      20.181  -6.202  70.953  1.00 31.490          H  
ATOM  19044  HA  MET A1299      18.022  -7.904  71.770  1.00 30.560          H  
ATOM  19045 1HB  MET A1299      20.576  -7.129  73.202  1.00 43.160          H  
ATOM  19046 2HB  MET A1299      19.510  -8.374  73.750  1.00 43.160          H  
ATOM  19047 1HG  MET A1299      19.891  -9.719  71.868  1.00 43.160          H  
ATOM  19048 2HG  MET A1299      20.658  -8.435  70.945  1.00 43.160          H  
ATOM  19049 1HE  MET A1299      22.690 -10.919  74.226  1.00 43.160          H  
ATOM  19050 2HE  MET A1299      21.331  -9.846  74.617  1.00 43.160          H  
ATOM  19051 3HE  MET A1299      21.097 -11.250  73.535  1.00 43.160          H  
ATOM  19052  N   GLU A1300      18.407  -5.097  73.492  1.00 26.150          N  
ATOM  19053  CA  GLU A1300      17.714  -4.143  74.351  1.00 26.300          C  
ATOM  19054  C   GLU A1300      16.378  -3.716  73.778  1.00 26.340          C  
ATOM  19055  O   GLU A1300      15.387  -3.678  74.492  1.00 26.070          O  
ATOM  19056  CB  GLU A1300      18.532  -2.869  74.574  1.00 36.760          C  
ATOM  19057  CG  GLU A1300      17.863  -1.864  75.522  1.00 36.760          C  
ATOM  19058  CD  GLU A1300      18.664  -0.644  75.714  1.00 36.760          C  
ATOM  19059  OE1 GLU A1300      19.783  -0.623  75.293  1.00 36.760          O  
ATOM  19060  OE2 GLU A1300      18.156   0.292  76.275  1.00 36.760          O  
ATOM  19061  H   GLU A1300      19.363  -4.883  73.196  1.00 31.380          H  
ATOM  19062  HA  GLU A1300      17.529  -4.616  75.314  1.00 31.560          H  
ATOM  19063 1HB  GLU A1300      19.521  -3.108  74.941  1.00 44.110          H  
ATOM  19064 2HB  GLU A1300      18.665  -2.364  73.628  1.00 44.110          H  
ATOM  19065 1HG  GLU A1300      16.890  -1.572  75.128  1.00 44.110          H  
ATOM  19066 2HG  GLU A1300      17.703  -2.347  76.488  1.00 44.110          H  
ATOM  19067  N   GLN A1301      16.286  -3.409  72.486  1.00 26.690          N  
ATOM  19068  CA  GLN A1301      14.976  -2.954  72.005  1.00 26.780          C  
ATOM  19069  C   GLN A1301      13.885  -4.001  72.265  1.00 26.010          C  
ATOM  19070  O   GLN A1301      12.780  -3.679  72.739  1.00 25.930          O  
ATOM  19071  CB  GLN A1301      15.025  -2.668  70.502  1.00 37.460          C  
ATOM  19072  CG  GLN A1301      15.840  -1.448  70.107  1.00 37.460          C  
ATOM  19073  CD  GLN A1301      15.904  -1.279  68.603  1.00 37.460          C  
ATOM  19074  OE1 GLN A1301      15.620  -2.223  67.861  1.00 37.460          O  
ATOM  19075  NE2 GLN A1301      16.269  -0.088  68.147  1.00 37.460          N  
ATOM  19076  H   GLN A1301      17.129  -3.394  71.899  1.00 32.030          H  
ATOM  19077  HA  GLN A1301      14.712  -2.042  72.536  1.00 32.140          H  
ATOM  19078 1HB  GLN A1301      15.458  -3.533  69.993  1.00 44.950          H  
ATOM  19079 2HB  GLN A1301      14.012  -2.540  70.123  1.00 44.950          H  
ATOM  19080 1HG  GLN A1301      15.382  -0.560  70.537  1.00 44.950          H  
ATOM  19081 2HG  GLN A1301      16.856  -1.567  70.484  1.00 44.950          H  
ATOM  19082 1HE2 GLN A1301      16.324   0.077  67.160  1.00 44.950          H  
ATOM  19083 2HE2 GLN A1301      16.491   0.649  68.786  1.00 44.950          H  
ATOM  19084  N   VAL A1302      14.225  -5.262  72.014  1.00 25.440          N  
ATOM  19085  CA  VAL A1302      13.272  -6.339  72.215  1.00 24.720          C  
ATOM  19086  C   VAL A1302      12.981  -6.598  73.702  1.00 24.230          C  
ATOM  19087  O   VAL A1302      11.818  -6.707  74.123  1.00 23.930          O  
ATOM  19088  CB  VAL A1302      13.792  -7.622  71.539  1.00 34.900          C  
ATOM  19089  CG1 VAL A1302      12.908  -8.800  71.872  1.00 34.900          C  
ATOM  19090  CG2 VAL A1302      13.828  -7.419  70.014  1.00 34.900          C  
ATOM  19091  H   VAL A1302      15.160  -5.445  71.621  1.00 30.530          H  
ATOM  19092  HA  VAL A1302      12.348  -6.058  71.731  1.00 29.660          H  
ATOM  19093  HB  VAL A1302      14.799  -7.836  71.908  1.00 41.880          H  
ATOM  19094 1HG1 VAL A1302      13.321  -9.641  71.383  1.00 41.880          H  
ATOM  19095 2HG1 VAL A1302      12.884  -8.984  72.943  1.00 41.880          H  
ATOM  19096 3HG1 VAL A1302      11.895  -8.620  71.514  1.00 41.880          H  
ATOM  19097 1HG2 VAL A1302      14.200  -8.318  69.538  1.00 41.880          H  
ATOM  19098 2HG2 VAL A1302      12.824  -7.216  69.659  1.00 41.880          H  
ATOM  19099 3HG2 VAL A1302      14.480  -6.579  69.765  1.00 41.880          H  
ATOM  19100  N   LEU A1303      14.041  -6.729  74.495  1.00 24.210          N  
ATOM  19101  CA  LEU A1303      13.919  -7.021  75.912  1.00 23.800          C  
ATOM  19102  C   LEU A1303      13.249  -5.883  76.665  1.00 24.150          C  
ATOM  19103  O   LEU A1303      12.385  -6.120  77.511  1.00 23.770          O  
ATOM  19104  CB  LEU A1303      15.318  -7.285  76.464  1.00 33.480          C  
ATOM  19105  CG  LEU A1303      16.005  -8.572  75.945  1.00 33.480          C  
ATOM  19106  CD1 LEU A1303      17.440  -8.512  76.303  1.00 33.480          C  
ATOM  19107  CD2 LEU A1303      15.356  -9.833  76.558  1.00 33.480          C  
ATOM  19108  H   LEU A1303      14.977  -6.624  74.092  1.00 29.050          H  
ATOM  19109  HA  LEU A1303      13.301  -7.905  76.025  1.00 28.560          H  
ATOM  19110 1HB  LEU A1303      15.956  -6.436  76.210  1.00 40.180          H  
ATOM  19111 2HB  LEU A1303      15.256  -7.349  77.551  1.00 40.180          H  
ATOM  19112  HG  LEU A1303      15.920  -8.613  74.860  1.00 40.180          H  
ATOM  19113 1HD1 LEU A1303      17.913  -9.374  75.911  1.00 40.180          H  
ATOM  19114 2HD1 LEU A1303      17.873  -7.634  75.856  1.00 40.180          H  
ATOM  19115 3HD1 LEU A1303      17.549  -8.471  77.376  1.00 40.180          H  
ATOM  19116 1HD2 LEU A1303      15.856 -10.719  76.180  1.00 40.180          H  
ATOM  19117 2HD2 LEU A1303      15.444  -9.805  77.645  1.00 40.180          H  
ATOM  19118 3HD2 LEU A1303      14.324  -9.865  76.283  1.00 40.180          H  
ATOM  19119  N   ARG A1304      13.564  -4.640  76.312  1.00 24.920          N  
ATOM  19120  CA  ARG A1304      12.985  -3.472  76.949  1.00 25.390          C  
ATOM  19121  C   ARG A1304      11.469  -3.520  76.928  1.00 25.180          C  
ATOM  19122  O   ARG A1304      10.821  -3.387  77.974  1.00 25.080          O  
ATOM  19123  CB  ARG A1304      13.469  -2.220  76.228  1.00 35.360          C  
ATOM  19124  CG  ARG A1304      12.910  -0.936  76.707  1.00 35.360          C  
ATOM  19125  CD  ARG A1304      13.427   0.226  75.943  1.00 35.360          C  
ATOM  19126  NE  ARG A1304      12.831   1.466  76.431  1.00 35.360          N  
ATOM  19127  CZ  ARG A1304      11.623   1.963  76.047  1.00 35.360          C  
ATOM  19128  NH1 ARG A1304      10.874   1.356  75.154  1.00 35.360          N  
ATOM  19129  NH2 ARG A1304      11.143   3.071  76.576  1.00 35.360          N  
ATOM  19130  H   ARG A1304      14.268  -4.479  75.599  1.00 29.900          H  
ATOM  19131  HA  ARG A1304      13.323  -3.434  77.984  1.00 30.470          H  
ATOM  19132 1HB  ARG A1304      14.550  -2.151  76.342  1.00 42.430          H  
ATOM  19133 2HB  ARG A1304      13.258  -2.302  75.162  1.00 42.430          H  
ATOM  19134 1HG  ARG A1304      11.848  -0.962  76.560  1.00 42.430          H  
ATOM  19135 2HG  ARG A1304      13.142  -0.805  77.769  1.00 42.430          H  
ATOM  19136 1HD  ARG A1304      14.511   0.290  76.073  1.00 42.430          H  
ATOM  19137 2HD  ARG A1304      13.199   0.113  74.884  1.00 42.430          H  
ATOM  19138  HE  ARG A1304      13.351   1.982  77.132  1.00 42.430          H  
ATOM  19139 1HH1 ARG A1304      11.172   0.504  74.712  1.00 42.430          H  
ATOM  19140 2HH1 ARG A1304       9.944   1.776  74.941  1.00 42.430          H  
ATOM  19141 1HH2 ARG A1304      11.660   3.584  77.275  1.00 42.430          H  
ATOM  19142 2HH2 ARG A1304      10.207   3.377  76.258  1.00 42.430          H  
ATOM  19143  N   VAL A1305      10.893  -3.709  75.745  1.00 25.120          N  
ATOM  19144  CA  VAL A1305       9.446  -3.751  75.660  1.00 24.970          C  
ATOM  19145  C   VAL A1305       8.809  -4.949  76.337  1.00 24.130          C  
ATOM  19146  O   VAL A1305       7.780  -4.794  76.997  1.00 24.040          O  
ATOM  19147  CB  VAL A1305       8.965  -3.612  74.214  1.00 35.020          C  
ATOM  19148  CG1 VAL A1305       7.421  -3.876  74.114  1.00 35.020          C  
ATOM  19149  CG2 VAL A1305       9.284  -2.174  73.774  1.00 35.020          C  
ATOM  19150  H   VAL A1305      11.477  -3.802  74.902  1.00 30.140          H  
ATOM  19151  HA  VAL A1305       9.072  -2.871  76.173  1.00 29.960          H  
ATOM  19152  HB  VAL A1305       9.484  -4.333  73.575  1.00 42.020          H  
ATOM  19153 1HG1 VAL A1305       7.083  -3.747  73.090  1.00 42.020          H  
ATOM  19154 2HG1 VAL A1305       7.184  -4.891  74.431  1.00 42.020          H  
ATOM  19155 3HG1 VAL A1305       6.900  -3.167  74.753  1.00 42.020          H  
ATOM  19156 1HG2 VAL A1305       8.959  -2.014  72.754  1.00 42.020          H  
ATOM  19157 2HG2 VAL A1305       8.764  -1.472  74.431  1.00 42.020          H  
ATOM  19158 3HG2 VAL A1305      10.359  -2.005  73.843  1.00 42.020          H  
ATOM  19159  N   LYS A1306       9.353  -6.151  76.152  1.00 23.560          N  
ATOM  19160  CA  LYS A1306       8.677  -7.283  76.756  1.00 22.780          C  
ATOM  19161  C   LYS A1306       9.087  -7.634  78.174  1.00 22.510          C  
ATOM  19162  O   LYS A1306       8.228  -7.908  79.004  1.00 22.260          O  
ATOM  19163  CB  LYS A1306       8.842  -8.524  75.890  1.00 32.200          C  
ATOM  19164  CG  LYS A1306       8.064  -8.438  74.596  1.00 32.200          C  
ATOM  19165  CD  LYS A1306       8.200  -9.688  73.708  1.00 32.200          C  
ATOM  19166  CE  LYS A1306       7.465 -10.906  74.294  1.00 32.200          C  
ATOM  19167  NZ  LYS A1306       5.973 -10.673  74.444  1.00 32.200          N  
ATOM  19168  H   LYS A1306      10.209  -6.271  75.595  1.00 28.270          H  
ATOM  19169  HA  LYS A1306       7.615  -7.051  76.783  1.00 27.340          H  
ATOM  19170 1HB  LYS A1306       9.900  -8.657  75.645  1.00 38.640          H  
ATOM  19171 2HB  LYS A1306       8.523  -9.388  76.454  1.00 38.640          H  
ATOM  19172 1HG  LYS A1306       7.012  -8.252  74.824  1.00 38.640          H  
ATOM  19173 2HG  LYS A1306       8.438  -7.578  74.037  1.00 38.640          H  
ATOM  19174 1HD  LYS A1306       7.811  -9.482  72.719  1.00 38.640          H  
ATOM  19175 2HD  LYS A1306       9.259  -9.941  73.608  1.00 38.640          H  
ATOM  19176 1HE  LYS A1306       7.613 -11.739  73.622  1.00 38.640          H  
ATOM  19177 2HE  LYS A1306       7.890 -11.162  75.254  1.00 38.640          H  
ATOM  19178 1HZ  LYS A1306       5.510 -11.516  74.824  1.00 38.640          H  
ATOM  19179 2HZ  LYS A1306       5.810  -9.907  75.083  1.00 38.640          H  
ATOM  19180 3HZ  LYS A1306       5.553 -10.463  73.555  1.00 38.640          H  
ATOM  19181  N   VAL A1307      10.368  -7.627  78.486  1.00 22.610          N  
ATOM  19182  CA  VAL A1307      10.796  -8.070  79.797  1.00 22.350          C  
ATOM  19183  C   VAL A1307      10.746  -6.896  80.736  1.00 22.970          C  
ATOM  19184  O   VAL A1307      10.188  -7.000  81.824  1.00 22.880          O  
ATOM  19185  CB  VAL A1307      12.202  -8.675  79.753  1.00 31.390          C  
ATOM  19186  CG1 VAL A1307      12.650  -9.076  81.175  1.00 31.390          C  
ATOM  19187  CG2 VAL A1307      12.179  -9.844  78.807  1.00 31.390          C  
ATOM  19188  H   VAL A1307      11.056  -7.307  77.816  1.00 27.130          H  
ATOM  19189  HA  VAL A1307      10.109  -8.835  80.159  1.00 26.820          H  
ATOM  19190  HB  VAL A1307      12.913  -7.929  79.387  1.00 37.670          H  
ATOM  19191 1HG1 VAL A1307      13.651  -9.500  81.132  1.00 37.670          H  
ATOM  19192 2HG1 VAL A1307      12.662  -8.202  81.829  1.00 37.670          H  
ATOM  19193 3HG1 VAL A1307      11.963  -9.818  81.580  1.00 37.670          H  
ATOM  19194 1HG2 VAL A1307      13.167 -10.293  78.750  1.00 37.670          H  
ATOM  19195 2HG2 VAL A1307      11.468 -10.568  79.167  1.00 37.670          H  
ATOM  19196 3HG2 VAL A1307      11.875  -9.509  77.816  1.00 37.670          H  
ATOM  19197  N   GLY A1308      11.340  -5.779  80.316  1.00 23.670          N  
ATOM  19198  CA  GLY A1308      11.369  -4.567  81.132  1.00 24.350          C  
ATOM  19199  C   GLY A1308       9.923  -4.216  81.435  1.00 24.420          C  
ATOM  19200  O   GLY A1308       9.520  -4.096  82.596  1.00 24.480          O  
ATOM  19201  H   GLY A1308      11.765  -5.775  79.384  1.00 28.400          H  
ATOM  19202 1HA  GLY A1308      11.931  -4.738  82.050  1.00 29.220          H  
ATOM  19203 2HA  GLY A1308      11.858  -3.757  80.583  1.00 29.220          H  
ATOM  19204  N   GLY A1309       9.147  -4.116  80.361  1.00 24.420          N  
ATOM  19205  CA  GLY A1309       7.722  -3.839  80.383  1.00 24.500          C  
ATOM  19206  C   GLY A1309       6.946  -4.773  81.313  1.00 23.930          C  
ATOM  19207  O   GLY A1309       6.203  -4.295  82.181  1.00 24.220          O  
ATOM  19208  H   GLY A1309       9.633  -4.169  79.463  1.00 29.300          H  
ATOM  19209 1HA  GLY A1309       7.567  -2.812  80.699  1.00 29.400          H  
ATOM  19210 2HA  GLY A1309       7.334  -3.928  79.369  1.00 29.400          H  
ATOM  19211  N   ALA A1310       7.098  -6.099  81.152  1.00 23.170          N  
ATOM  19212  CA  ALA A1310       6.373  -7.046  81.994  1.00 22.640          C  
ATOM  19213  C   ALA A1310       6.685  -6.841  83.463  1.00 22.820          C  
ATOM  19214  O   ALA A1310       5.780  -6.880  84.308  1.00 22.850          O  
ATOM  19215  CB  ALA A1310       6.753  -8.467  81.616  1.00 31.910          C  
ATOM  19216  H   ALA A1310       7.704  -6.480  80.424  1.00 27.800          H  
ATOM  19217  HA  ALA A1310       5.306  -6.896  81.849  1.00 27.170          H  
ATOM  19218 1HB  ALA A1310       6.230  -9.162  82.245  1.00 38.290          H  
ATOM  19219 2HB  ALA A1310       6.499  -8.652  80.573  1.00 38.290          H  
ATOM  19220 3HB  ALA A1310       7.825  -8.593  81.747  1.00 38.290          H  
ATOM  19221  N   VAL A1311       7.956  -6.589  83.772  1.00 23.020          N  
ATOM  19222  CA  VAL A1311       8.352  -6.367  85.139  1.00 23.250          C  
ATOM  19223  C   VAL A1311       7.728  -5.097  85.673  1.00 23.990          C  
ATOM  19224  O   VAL A1311       7.167  -5.117  86.761  1.00 24.090          O  
ATOM  19225  CB  VAL A1311       9.882  -6.345  85.285  1.00 32.460          C  
ATOM  19226  CG1 VAL A1311      10.283  -5.909  86.711  1.00 32.460          C  
ATOM  19227  CG2 VAL A1311      10.392  -7.745  84.998  1.00 32.460          C  
ATOM  19228  H   VAL A1311       8.665  -6.593  83.030  1.00 27.620          H  
ATOM  19229  HA  VAL A1311       7.988  -7.199  85.732  1.00 27.900          H  
ATOM  19230  HB  VAL A1311      10.312  -5.637  84.565  1.00 38.950          H  
ATOM  19231 1HG1 VAL A1311      11.366  -5.918  86.797  1.00 38.950          H  
ATOM  19232 2HG1 VAL A1311       9.921  -4.903  86.915  1.00 38.950          H  
ATOM  19233 3HG1 VAL A1311       9.859  -6.599  87.449  1.00 38.950          H  
ATOM  19234 1HG2 VAL A1311      11.479  -7.777  85.080  1.00 38.950          H  
ATOM  19235 2HG2 VAL A1311       9.951  -8.430  85.718  1.00 38.950          H  
ATOM  19236 3HG2 VAL A1311      10.100  -8.039  83.995  1.00 38.950          H  
ATOM  19237  N   HIS A1312       7.748  -4.000  84.917  1.00 24.560          N  
ATOM  19238  CA  HIS A1312       7.177  -2.772  85.445  1.00 25.320          C  
ATOM  19239  C   HIS A1312       5.695  -2.948  85.741  1.00 25.210          C  
ATOM  19240  O   HIS A1312       5.206  -2.524  86.798  1.00 25.600          O  
ATOM  19241  CB  HIS A1312       7.313  -1.634  84.438  1.00 35.140          C  
ATOM  19242  CG  HIS A1312       8.708  -1.249  84.143  1.00 35.140          C  
ATOM  19243  ND1 HIS A1312       9.657  -0.992  85.114  1.00 35.140          N  
ATOM  19244  CD2 HIS A1312       9.310  -1.049  82.967  1.00 35.140          C  
ATOM  19245  CE1 HIS A1312      10.799  -0.668  84.511  1.00 35.140          C  
ATOM  19246  NE2 HIS A1312      10.604  -0.692  83.213  1.00 35.140          N  
ATOM  19247  H   HIS A1312       8.230  -4.011  84.011  1.00 29.470          H  
ATOM  19248  HA  HIS A1312       7.679  -2.496  86.370  1.00 30.380          H  
ATOM  19249 1HB  HIS A1312       6.861  -1.960  83.500  1.00 42.170          H  
ATOM  19250 2HB  HIS A1312       6.764  -0.768  84.790  1.00 42.170          H  
ATOM  19251  HD2 HIS A1312       8.839  -1.159  82.006  1.00 42.170          H  
ATOM  19252  HE1 HIS A1312      11.737  -0.423  85.009  1.00 42.170          H  
ATOM  19253  HE2 HIS A1312      11.309  -0.486  82.501  1.00 42.170          H  
ATOM  19254  N   LEU A1313       4.972  -3.632  84.853  1.00 24.700          N  
ATOM  19255  CA  LEU A1313       3.545  -3.813  85.088  1.00 24.580          C  
ATOM  19256  C   LEU A1313       3.348  -4.569  86.394  1.00 24.250          C  
ATOM  19257  O   LEU A1313       2.490  -4.211  87.207  1.00 24.510          O  
ATOM  19258  CB  LEU A1313       2.914  -4.629  83.943  1.00 34.460          C  
ATOM  19259  CG  LEU A1313       2.777  -3.988  82.553  1.00 34.460          C  
ATOM  19260  CD1 LEU A1313       2.408  -5.107  81.570  1.00 34.460          C  
ATOM  19261  CD2 LEU A1313       1.685  -2.897  82.543  1.00 34.460          C  
ATOM  19262  H   LEU A1313       5.405  -3.977  83.986  1.00 29.640          H  
ATOM  19263  HA  LEU A1313       3.072  -2.833  85.181  1.00 29.500          H  
ATOM  19264 1HB  LEU A1313       3.522  -5.510  83.819  1.00 41.350          H  
ATOM  19265 2HB  LEU A1313       1.924  -4.928  84.275  1.00 41.350          H  
ATOM  19266  HG  LEU A1313       3.730  -3.560  82.253  1.00 41.350          H  
ATOM  19267 1HD1 LEU A1313       2.324  -4.713  80.573  1.00 41.350          H  
ATOM  19268 2HD1 LEU A1313       3.190  -5.871  81.586  1.00 41.350          H  
ATOM  19269 3HD1 LEU A1313       1.473  -5.562  81.865  1.00 41.350          H  
ATOM  19270 1HD2 LEU A1313       1.591  -2.490  81.531  1.00 41.350          H  
ATOM  19271 2HD2 LEU A1313       0.728  -3.324  82.824  1.00 41.350          H  
ATOM  19272 3HD2 LEU A1313       1.937  -2.111  83.218  1.00 41.350          H  
ATOM  19273  N   TYR A1314       4.154  -5.595  86.621  1.00 23.740          N  
ATOM  19274  CA  TYR A1314       4.082  -6.345  87.874  1.00 23.460          C  
ATOM  19275  C   TYR A1314       4.457  -5.499  89.104  1.00 24.120          C  
ATOM  19276  O   TYR A1314       3.719  -5.424  90.089  1.00 24.250          O  
ATOM  19277  CB  TYR A1314       4.954  -7.574  87.846  1.00 32.960          C  
ATOM  19278  CG  TYR A1314       4.886  -8.365  89.122  1.00 32.960          C  
ATOM  19279  CD1 TYR A1314       3.804  -9.185  89.369  1.00 32.960          C  
ATOM  19280  CD2 TYR A1314       5.896  -8.278  90.039  1.00 32.960          C  
ATOM  19281  CE1 TYR A1314       3.777  -9.900  90.509  1.00 32.960          C  
ATOM  19282  CE2 TYR A1314       5.895  -9.013  91.175  1.00 32.960          C  
ATOM  19283  CZ  TYR A1314       4.846  -9.813  91.435  1.00 32.960          C  
ATOM  19284  OH  TYR A1314       4.865 -10.562  92.571  1.00 32.960          O  
ATOM  19285  H   TYR A1314       4.820  -5.885  85.883  1.00 28.490          H  
ATOM  19286  HA  TYR A1314       3.037  -6.668  88.008  1.00 28.150          H  
ATOM  19287 1HB  TYR A1314       4.671  -8.220  86.996  1.00 39.550          H  
ATOM  19288 2HB  TYR A1314       6.004  -7.273  87.675  1.00 39.550          H  
ATOM  19289  HD1 TYR A1314       2.985  -9.317  88.644  1.00 39.550          H  
ATOM  19290  HD2 TYR A1314       6.759  -7.653  89.846  1.00 39.550          H  
ATOM  19291  HE1 TYR A1314       2.965 -10.528  90.683  1.00 39.550          H  
ATOM  19292  HE2 TYR A1314       6.675  -8.931  91.872  1.00 39.550          H  
ATOM  19293  HH  TYR A1314       5.588 -10.275  93.115  1.00 39.550          H  
ATOM  19294  N   GLU A1315       5.622  -4.849  89.065  1.00 24.590          N  
ATOM  19295  CA  GLU A1315       6.139  -4.159  90.239  1.00 25.250          C  
ATOM  19296  C   GLU A1315       5.220  -3.045  90.703  1.00 25.880          C  
ATOM  19297  O   GLU A1315       5.071  -2.813  91.907  1.00 26.260          O  
ATOM  19298  CB  GLU A1315       7.552  -3.601  89.952  1.00 35.090          C  
ATOM  19299  CG  GLU A1315       8.647  -4.667  89.773  1.00 35.090          C  
ATOM  19300  CD  GLU A1315       9.004  -5.474  90.995  1.00 35.090          C  
ATOM  19301  OE1 GLU A1315       8.599  -5.121  92.074  1.00 35.090          O  
ATOM  19302  OE2 GLU A1315       9.735  -6.435  90.839  1.00 35.090          O  
ATOM  19303  H   GLU A1315       6.173  -4.885  88.216  1.00 29.510          H  
ATOM  19304  HA  GLU A1315       6.222  -4.881  91.043  1.00 30.300          H  
ATOM  19305 1HB  GLU A1315       7.527  -3.021  89.024  1.00 42.100          H  
ATOM  19306 2HB  GLU A1315       7.851  -2.920  90.754  1.00 42.100          H  
ATOM  19307 1HG  GLU A1315       8.281  -5.366  89.025  1.00 42.100          H  
ATOM  19308 2HG  GLU A1315       9.533  -4.195  89.372  1.00 42.100          H  
ATOM  19309  N   LEU A1316       4.546  -2.394  89.779  1.00 26.030          N  
ATOM  19310  CA  LEU A1316       3.646  -1.318  90.116  1.00 26.630          C  
ATOM  19311  C   LEU A1316       2.226  -1.796  90.483  1.00 26.240          C  
ATOM  19312  O   LEU A1316       1.375  -0.974  90.835  1.00 26.190          O  
ATOM  19313  CB  LEU A1316       3.561  -0.391  88.924  1.00 37.040          C  
ATOM  19314  CG  LEU A1316       4.887   0.269  88.459  1.00 37.040          C  
ATOM  19315  CD1 LEU A1316       4.590   0.989  87.189  1.00 37.040          C  
ATOM  19316  CD2 LEU A1316       5.441   1.224  89.523  1.00 37.040          C  
ATOM  19317  H   LEU A1316       4.730  -2.605  88.790  1.00 31.240          H  
ATOM  19318  HA  LEU A1316       4.037  -0.796  90.986  1.00 31.960          H  
ATOM  19319 1HB  LEU A1316       3.129  -0.939  88.081  1.00 44.450          H  
ATOM  19320 2HB  LEU A1316       2.901   0.416  89.194  1.00 44.450          H  
ATOM  19321  HG  LEU A1316       5.634  -0.495  88.247  1.00 44.450          H  
ATOM  19322 1HD1 LEU A1316       5.475   1.455  86.800  1.00 44.450          H  
ATOM  19323 2HD1 LEU A1316       4.229   0.267  86.476  1.00 44.450          H  
ATOM  19324 3HD1 LEU A1316       3.840   1.735  87.366  1.00 44.450          H  
ATOM  19325 1HD2 LEU A1316       6.341   1.680  89.158  1.00 44.450          H  
ATOM  19326 2HD2 LEU A1316       4.719   1.994  89.729  1.00 44.450          H  
ATOM  19327 3HD2 LEU A1316       5.661   0.689  90.437  1.00 44.450          H  
ATOM  19328  N   THR A1317       1.947  -3.107  90.383  1.00 26.040          N  
ATOM  19329  CA  THR A1317       0.605  -3.609  90.704  1.00 25.660          C  
ATOM  19330  C   THR A1317       0.565  -4.734  91.764  1.00 25.390          C  
ATOM  19331  O   THR A1317      -0.477  -4.921  92.400  1.00 25.170          O  
ATOM  19332  CB  THR A1317      -0.146  -4.071  89.428  1.00 36.080          C  
ATOM  19333  OG1 THR A1317       0.542  -5.164  88.799  1.00 36.080          O  
ATOM  19334  CG2 THR A1317      -0.306  -2.961  88.421  1.00 36.080          C  
ATOM  19335  H   THR A1317       2.678  -3.764  90.116  1.00 31.250          H  
ATOM  19336  HA  THR A1317       0.035  -2.779  91.115  1.00 30.790          H  
ATOM  19337  HB  THR A1317      -1.139  -4.394  89.721  1.00 43.290          H  
ATOM  19338  HG1 THR A1317       1.360  -4.826  88.361  1.00 43.290          H  
ATOM  19339 1HG2 THR A1317      -0.862  -3.328  87.569  1.00 43.290          H  
ATOM  19340 2HG2 THR A1317      -0.843  -2.143  88.877  1.00 43.290          H  
ATOM  19341 3HG2 THR A1317       0.682  -2.612  88.094  1.00 43.290          H  
ATOM  19342  N   ARG A1318       1.724  -5.380  92.043  1.00 25.440          N  
ATOM  19343  CA  ARG A1318       1.891  -6.533  92.963  1.00 25.200          C  
ATOM  19344  C   ARG A1318       1.417  -6.266  94.379  1.00 25.690          C  
ATOM  19345  O   ARG A1318       1.255  -7.196  95.175  1.00 25.750          O  
ATOM  19346  CB  ARG A1318       3.355  -6.953  93.049  1.00 35.380          C  
ATOM  19347  CG  ARG A1318       4.281  -5.939  93.744  1.00 35.380          C  
ATOM  19348  CD  ARG A1318       5.729  -6.307  93.672  1.00 35.380          C  
ATOM  19349  NE  ARG A1318       6.075  -7.467  94.493  1.00 35.380          N  
ATOM  19350  CZ  ARG A1318       7.343  -7.944  94.652  1.00 35.380          C  
ATOM  19351  NH1 ARG A1318       8.364  -7.349  94.056  1.00 35.380          N  
ATOM  19352  NH2 ARG A1318       7.573  -9.007  95.411  1.00 35.380          N  
ATOM  19353  H   ARG A1318       2.523  -5.142  91.466  1.00 30.530          H  
ATOM  19354  HA  ARG A1318       1.333  -7.377  92.551  1.00 30.240          H  
ATOM  19355 1HB  ARG A1318       3.424  -7.900  93.586  1.00 42.450          H  
ATOM  19356 2HB  ARG A1318       3.729  -7.107  92.037  1.00 42.450          H  
ATOM  19357 1HG  ARG A1318       4.163  -4.961  93.271  1.00 42.450          H  
ATOM  19358 2HG  ARG A1318       4.027  -5.867  94.806  1.00 42.450          H  
ATOM  19359 1HD  ARG A1318       5.961  -6.551  92.639  1.00 42.450          H  
ATOM  19360 2HD  ARG A1318       6.337  -5.463  93.984  1.00 42.450          H  
ATOM  19361  HE  ARG A1318       5.322  -7.947  94.972  1.00 42.450          H  
ATOM  19362 1HH1 ARG A1318       8.237  -6.518  93.455  1.00 42.450          H  
ATOM  19363 2HH1 ARG A1318       9.297  -7.704  94.179  1.00 42.450          H  
ATOM  19364 1HH2 ARG A1318       6.817  -9.479  95.877  1.00 42.450          H  
ATOM  19365 2HH2 ARG A1318       8.519  -9.349  95.533  1.00 42.450          H  
ATOM  19366  N   GLU A1319       1.273  -4.990  94.731  1.00 26.070          N  
ATOM  19367  CA  GLU A1319       0.823  -4.588  96.043  1.00 26.610          C  
ATOM  19368  C   GLU A1319      -0.591  -5.088  96.340  1.00 26.220          C  
ATOM  19369  O   GLU A1319      -0.918  -5.352  97.499  1.00 26.140          O  
ATOM  19370  CB  GLU A1319       0.846  -3.069  96.177  1.00 37.040          C  
ATOM  19371  CG  GLU A1319       2.228  -2.460  96.204  1.00 37.040          C  
ATOM  19372  CD  GLU A1319       2.190  -0.962  96.304  1.00 37.040          C  
ATOM  19373  OE1 GLU A1319       1.109  -0.419  96.299  1.00 37.040          O  
ATOM  19374  OE2 GLU A1319       3.230  -0.360  96.369  1.00 37.040          O  
ATOM  19375  H   GLU A1319       1.436  -4.286  94.026  1.00 31.280          H  
ATOM  19376  HA  GLU A1319       1.495  -5.015  96.778  1.00 31.930          H  
ATOM  19377 1HB  GLU A1319       0.290  -2.623  95.350  1.00 44.450          H  
ATOM  19378 2HB  GLU A1319       0.347  -2.786  97.104  1.00 44.450          H  
ATOM  19379 1HG  GLU A1319       2.755  -2.853  97.076  1.00 44.450          H  
ATOM  19380 2HG  GLU A1319       2.779  -2.761  95.311  1.00 44.450          H  
ATOM  19381  N   SER A1320      -1.455  -5.155  95.320  1.00 26.080          N  
ATOM  19382  CA  SER A1320      -2.826  -5.591  95.537  1.00 25.780          C  
ATOM  19383  C   SER A1320      -3.009  -7.050  95.147  1.00 25.550          C  
ATOM  19384  O   SER A1320      -2.260  -7.623  94.345  1.00 25.170          O  
ATOM  19385  CB  SER A1320      -3.798  -4.726  94.754  1.00 36.210          C  
ATOM  19386  OG  SER A1320      -3.656  -4.925  93.381  1.00 36.210          O  
ATOM  19387  H   SER A1320      -1.165  -4.937  94.363  1.00 31.300          H  
ATOM  19388  HA  SER A1320      -3.059  -5.498  96.598  1.00 30.940          H  
ATOM  19389 1HB  SER A1320      -4.812  -4.970  95.050  1.00 43.450          H  
ATOM  19390 2HB  SER A1320      -3.630  -3.675  94.993  1.00 43.450          H  
ATOM  19391  HG  SER A1320      -4.334  -4.379  92.966  1.00 43.450          H  
ATOM  19392  N   ASP A1321      -4.100  -7.642  95.607  1.00 25.840          N  
ATOM  19393  CA  ASP A1321      -4.386  -9.028  95.274  1.00 25.740          C  
ATOM  19394  C   ASP A1321      -5.033  -9.180  93.905  1.00 25.300          C  
ATOM  19395  O   ASP A1321      -6.227  -9.463  93.794  1.00 25.500          O  
ATOM  19396  CB  ASP A1321      -5.282  -9.653  96.341  1.00 36.080          C  
ATOM  19397  CG  ASP A1321      -4.571  -9.831  97.687  1.00 36.080          C  
ATOM  19398  OD1 ASP A1321      -3.412 -10.184  97.700  1.00 36.080          O  
ATOM  19399  OD2 ASP A1321      -5.191  -9.580  98.689  1.00 36.080          O  
ATOM  19400  H   ASP A1321      -4.709  -7.143  96.239  1.00 31.010          H  
ATOM  19401  HA  ASP A1321      -3.443  -9.577  95.258  1.00 30.890          H  
ATOM  19402 1HB  ASP A1321      -6.165  -9.035  96.487  1.00 43.290          H  
ATOM  19403 2HB  ASP A1321      -5.619 -10.632  95.996  1.00 43.290          H  
ATOM  19404  N   LEU A1322      -4.237  -8.983  92.859  1.00 24.760          N  
ATOM  19405  CA  LEU A1322      -4.766  -9.096  91.502  1.00 24.370          C  
ATOM  19406  C   LEU A1322      -5.241 -10.517  91.320  1.00 23.800          C  
ATOM  19407  O   LEU A1322      -4.614 -11.445  91.830  1.00 23.430          O  
ATOM  19408  CB  LEU A1322      -3.710  -8.850  90.400  1.00 34.270          C  
ATOM  19409  CG  LEU A1322      -3.081  -7.441  90.225  1.00 34.270          C  
ATOM  19410  CD1 LEU A1322      -2.010  -7.548  89.116  1.00 34.270          C  
ATOM  19411  CD2 LEU A1322      -4.141  -6.403  89.832  1.00 34.270          C  
ATOM  19412  H   LEU A1322      -3.269  -8.713  93.062  1.00 29.710          H  
ATOM  19413  HA  LEU A1322      -5.613  -8.424  91.378  1.00 29.240          H  
ATOM  19414 1HB  LEU A1322      -2.889  -9.546  90.575  1.00 41.130          H  
ATOM  19415 2HB  LEU A1322      -4.162  -9.122  89.440  1.00 41.130          H  
ATOM  19416  HG  LEU A1322      -2.598  -7.128  91.162  1.00 41.130          H  
ATOM  19417 1HD1 LEU A1322      -1.543  -6.595  88.963  1.00 41.130          H  
ATOM  19418 2HD1 LEU A1322      -1.251  -8.277  89.404  1.00 41.130          H  
ATOM  19419 3HD1 LEU A1322      -2.483  -7.868  88.178  1.00 41.130          H  
ATOM  19420 1HD2 LEU A1322      -3.659  -5.439  89.711  1.00 41.130          H  
ATOM  19421 2HD2 LEU A1322      -4.598  -6.696  88.904  1.00 41.130          H  
ATOM  19422 3HD2 LEU A1322      -4.902  -6.322  90.612  1.00 41.130          H  
ATOM  19423  N   SER A1323      -6.343 -10.697  90.595  1.00 23.760          N  
ATOM  19424  CA  SER A1323      -6.836 -12.033  90.301  1.00 23.230          C  
ATOM  19425  C   SER A1323      -6.036 -12.651  89.166  1.00 22.410          C  
ATOM  19426  O   SER A1323      -5.950 -13.878  89.046  1.00 21.850          O  
ATOM  19427  CB  SER A1323      -8.299 -11.989  89.914  1.00 32.730          C  
ATOM  19428  OG  SER A1323      -8.473 -11.321  88.695  1.00 32.730          O  
ATOM  19429  H   SER A1323      -6.814  -9.889  90.199  1.00 28.510          H  
ATOM  19430  HA  SER A1323      -6.715 -12.653  91.188  1.00 27.880          H  
ATOM  19431 1HB  SER A1323      -8.680 -13.007  89.830  1.00 39.280          H  
ATOM  19432 2HB  SER A1323      -8.867 -11.487  90.695  1.00 39.280          H  
ATOM  19433  HG  SER A1323      -9.408 -11.386  88.496  1.00 39.280          H  
ATOM  19434  N   ALA A1324      -5.413 -11.801  88.348  1.00 22.380          N  
ATOM  19435  CA  ALA A1324      -4.619 -12.315  87.246  1.00 21.670          C  
ATOM  19436  C   ALA A1324      -3.570 -11.336  86.741  1.00 21.780          C  
ATOM  19437  O   ALA A1324      -3.730 -10.115  86.759  1.00 22.410          O  
ATOM  19438  CB  ALA A1324      -5.523 -12.714  86.084  1.00 30.620          C  
ATOM  19439  H   ALA A1324      -5.555 -10.799  88.504  1.00 26.860          H  
ATOM  19440  HA  ALA A1324      -4.094 -13.200  87.603  1.00 26.000          H  
ATOM  19441 1HB  ALA A1324      -4.921 -13.137  85.279  1.00 36.750          H  
ATOM  19442 2HB  ALA A1324      -6.244 -13.455  86.423  1.00 36.750          H  
ATOM  19443 3HB  ALA A1324      -6.046 -11.853  85.723  1.00 36.750          H  
ATOM  19444  N   PHE A1325      -2.514 -11.910  86.213  1.00 21.190          N  
ATOM  19445  CA  PHE A1325      -1.429 -11.187  85.589  1.00 21.220          C  
ATOM  19446  C   PHE A1325      -0.986 -12.080  84.453  1.00 20.540          C  
ATOM  19447  O   PHE A1325      -0.694 -13.260  84.672  1.00 19.960          O  
ATOM  19448  CB  PHE A1325      -0.303 -10.940  86.590  1.00 29.700          C  
ATOM  19449  CG  PHE A1325       0.766 -10.080  86.059  1.00 29.700          C  
ATOM  19450  CD1 PHE A1325       0.617  -8.702  86.069  1.00 29.700          C  
ATOM  19451  CD2 PHE A1325       1.904 -10.621  85.537  1.00 29.700          C  
ATOM  19452  CE1 PHE A1325       1.589  -7.889  85.566  1.00 29.700          C  
ATOM  19453  CE2 PHE A1325       2.878  -9.811  85.042  1.00 29.700          C  
ATOM  19454  CZ  PHE A1325       2.726  -8.444  85.051  1.00 29.700          C  
ATOM  19455  H   PHE A1325      -2.470 -12.917  86.240  1.00 25.430          H  
ATOM  19456  HA  PHE A1325      -1.785 -10.241  85.188  1.00 25.460          H  
ATOM  19457 1HB  PHE A1325      -0.712 -10.469  87.481  1.00 35.640          H  
ATOM  19458 2HB  PHE A1325       0.135 -11.888  86.899  1.00 35.640          H  
ATOM  19459  HD1 PHE A1325      -0.292  -8.269  86.486  1.00 35.640          H  
ATOM  19460  HD2 PHE A1325       2.021 -11.706  85.518  1.00 35.640          H  
ATOM  19461  HE1 PHE A1325       1.459  -6.810  85.580  1.00 35.640          H  
ATOM  19462  HE2 PHE A1325       3.773 -10.248  84.641  1.00 35.640          H  
ATOM  19463  HZ  PHE A1325       3.518  -7.811  84.652  1.00 35.640          H  
ATOM  19464  N   VAL A1326      -1.034 -11.581  83.224  1.00 20.640          N  
ATOM  19465  CA  VAL A1326      -0.776 -12.474  82.107  1.00 20.090          C  
ATOM  19466  C   VAL A1326       0.318 -12.022  81.153  1.00 20.160          C  
ATOM  19467  O   VAL A1326       0.306 -10.903  80.645  1.00 20.700          O  
ATOM  19468  CB  VAL A1326      -2.077 -12.684  81.334  1.00 28.350          C  
ATOM  19469  CG1 VAL A1326      -1.877 -13.683  80.171  1.00 28.350          C  
ATOM  19470  CG2 VAL A1326      -3.149 -13.083  82.308  1.00 28.350          C  
ATOM  19471  H   VAL A1326      -1.290 -10.602  83.087  1.00 24.770          H  
ATOM  19472  HA  VAL A1326      -0.494 -13.425  82.517  1.00 24.110          H  
ATOM  19473  HB  VAL A1326      -2.354 -11.789  80.887  1.00 34.020          H  
ATOM  19474 1HG1 VAL A1326      -2.807 -13.780  79.640  1.00 34.020          H  
ATOM  19475 2HG1 VAL A1326      -1.114 -13.321  79.481  1.00 34.020          H  
ATOM  19476 3HG1 VAL A1326      -1.575 -14.655  80.569  1.00 34.020          H  
ATOM  19477 1HG2 VAL A1326      -4.079 -13.212  81.783  1.00 34.020          H  
ATOM  19478 2HG2 VAL A1326      -2.847 -14.007  82.786  1.00 34.020          H  
ATOM  19479 3HG2 VAL A1326      -3.290 -12.317  83.062  1.00 34.020          H  
ATOM  19480  N   LEU A1327       1.247 -12.921  80.870  1.00 19.670          N  
ATOM  19481  CA  LEU A1327       2.340 -12.616  79.961  1.00 19.770          C  
ATOM  19482  C   LEU A1327       2.308 -13.400  78.647  1.00 19.460          C  
ATOM  19483  O   LEU A1327       2.418 -14.629  78.624  1.00 18.920          O  
ATOM  19484  CB  LEU A1327       3.649 -12.853  80.716  1.00 27.640          C  
ATOM  19485  CG  LEU A1327       3.842 -11.997  81.999  1.00 27.640          C  
ATOM  19486  CD1 LEU A1327       5.125 -12.437  82.689  1.00 27.640          C  
ATOM  19487  CD2 LEU A1327       3.871 -10.489  81.607  1.00 27.640          C  
ATOM  19488  H   LEU A1327       1.175 -13.832  81.325  1.00 23.600          H  
ATOM  19489  HA  LEU A1327       2.268 -11.575  79.671  1.00 23.720          H  
ATOM  19490 1HB  LEU A1327       3.714 -13.902  80.998  1.00 33.170          H  
ATOM  19491 2HB  LEU A1327       4.457 -12.637  80.069  1.00 33.170          H  
ATOM  19492  HG  LEU A1327       3.021 -12.178  82.701  1.00 33.170          H  
ATOM  19493 1HD1 LEU A1327       5.274 -11.865  83.598  1.00 33.170          H  
ATOM  19494 2HD1 LEU A1327       5.051 -13.495  82.946  1.00 33.170          H  
ATOM  19495 3HD1 LEU A1327       5.973 -12.293  82.040  1.00 33.170          H  
ATOM  19496 1HD2 LEU A1327       4.020  -9.865  82.465  1.00 33.170          H  
ATOM  19497 2HD2 LEU A1327       4.676 -10.314  80.895  1.00 33.170          H  
ATOM  19498 3HD2 LEU A1327       2.939 -10.202  81.160  1.00 33.170          H  
ATOM  19499  N   PHE A1328       2.186 -12.662  77.540  1.00 19.870          N  
ATOM  19500  CA  PHE A1328       2.144 -13.242  76.200  1.00 19.690          C  
ATOM  19501  C   PHE A1328       3.536 -13.587  75.709  1.00 19.600          C  
ATOM  19502  O   PHE A1328       4.381 -12.688  75.558  1.00 20.010          O  
ATOM  19503  CB  PHE A1328       1.577 -12.220  75.215  1.00 27.640          C  
ATOM  19504  CG  PHE A1328       1.400 -12.703  73.807  1.00 27.640          C  
ATOM  19505  CD1 PHE A1328       0.189 -13.175  73.397  1.00 27.640          C  
ATOM  19506  CD2 PHE A1328       2.460 -12.713  72.896  1.00 27.640          C  
ATOM  19507  CE1 PHE A1328       0.021 -13.639  72.139  1.00 27.640          C  
ATOM  19508  CE2 PHE A1328       2.288 -13.197  71.627  1.00 27.640          C  
ATOM  19509  CZ  PHE A1328       1.059 -13.664  71.250  1.00 27.640          C  
ATOM  19510  H   PHE A1328       2.062 -11.644  77.620  1.00 23.840          H  
ATOM  19511  HA  PHE A1328       1.536 -14.148  76.215  1.00 23.630          H  
ATOM  19512 1HB  PHE A1328       0.615 -11.873  75.583  1.00 33.170          H  
ATOM  19513 2HB  PHE A1328       2.245 -11.364  75.192  1.00 33.170          H  
ATOM  19514  HD1 PHE A1328      -0.647 -13.179  74.092  1.00 33.170          H  
ATOM  19515  HD2 PHE A1328       3.436 -12.343  73.200  1.00 33.170          H  
ATOM  19516  HE1 PHE A1328      -0.933 -13.999  71.849  1.00 33.170          H  
ATOM  19517  HE2 PHE A1328       3.123 -13.209  70.923  1.00 33.170          H  
ATOM  19518  HZ  PHE A1328       0.900 -14.051  70.246  1.00 33.170          H  
ATOM  19519  N   SER A1329       3.747 -14.840  75.327  1.00 19.130          N  
ATOM  19520  CA  SER A1329       5.034 -15.251  74.816  1.00 19.040          C  
ATOM  19521  C   SER A1329       4.819 -16.114  73.577  1.00 18.890          C  
ATOM  19522  O   SER A1329       3.759 -16.690  73.377  1.00 18.770          O  
ATOM  19523  CB  SER A1329       5.785 -16.070  75.854  1.00 26.690          C  
ATOM  19524  OG  SER A1329       5.126 -17.277  76.053  1.00 26.690          O  
ATOM  19525  H   SER A1329       3.028 -15.560  75.453  1.00 22.960          H  
ATOM  19526  HA  SER A1329       5.610 -14.371  74.548  1.00 22.850          H  
ATOM  19527 1HB  SER A1329       6.794 -16.258  75.521  1.00 32.030          H  
ATOM  19528 2HB  SER A1329       5.843 -15.518  76.792  1.00 32.030          H  
ATOM  19529  HG  SER A1329       5.733 -17.877  76.550  1.00 32.030          H  
ATOM  19530  N   SER A1330       5.815 -16.164  72.728  1.00 18.980          N  
ATOM  19531  CA  SER A1330       5.831 -16.959  71.507  1.00 18.940          C  
ATOM  19532  C   SER A1330       6.377 -18.355  71.686  1.00 18.560          C  
ATOM  19533  O   SER A1330       7.203 -18.600  72.566  1.00 18.440          O  
ATOM  19534  CB  SER A1330       6.640 -16.275  70.435  1.00 26.530          C  
ATOM  19535  OG  SER A1330       6.808 -17.140  69.341  1.00 26.530          O  
ATOM  19536  H   SER A1330       6.622 -15.607  72.952  1.00 22.780          H  
ATOM  19537  HA  SER A1330       4.806 -17.042  71.145  1.00 22.730          H  
ATOM  19538 1HB  SER A1330       6.123 -15.370  70.117  1.00 31.840          H  
ATOM  19539 2HB  SER A1330       7.609 -15.985  70.829  1.00 31.840          H  
ATOM  19540  HG  SER A1330       7.167 -16.598  68.628  1.00 31.840          H  
ATOM  19541  N   PHE A1331       6.001 -19.247  70.760  1.00 18.480          N  
ATOM  19542  CA  PHE A1331       6.485 -20.638  70.650  1.00 18.230          C  
ATOM  19543  C   PHE A1331       8.022 -20.650  70.547  1.00 18.520          C  
ATOM  19544  O   PHE A1331       8.684 -21.668  70.811  1.00 18.350          O  
ATOM  19545  CB  PHE A1331       5.902 -21.342  69.412  1.00 25.620          C  
ATOM  19546  CG  PHE A1331       6.582 -20.989  68.134  1.00 25.620          C  
ATOM  19547  CD1 PHE A1331       7.639 -21.771  67.668  1.00 25.620          C  
ATOM  19548  CD2 PHE A1331       6.216 -19.881  67.413  1.00 25.620          C  
ATOM  19549  CE1 PHE A1331       8.308 -21.454  66.534  1.00 25.620          C  
ATOM  19550  CE2 PHE A1331       6.891 -19.559  66.264  1.00 25.620          C  
ATOM  19551  CZ  PHE A1331       7.938 -20.349  65.834  1.00 25.620          C  
ATOM  19552  H   PHE A1331       5.282 -18.931  70.106  1.00 22.180          H  
ATOM  19553  HA  PHE A1331       6.185 -21.184  71.546  1.00 21.880          H  
ATOM  19554 1HB  PHE A1331       5.941 -22.413  69.533  1.00 30.750          H  
ATOM  19555 2HB  PHE A1331       4.859 -21.066  69.312  1.00 30.750          H  
ATOM  19556  HD1 PHE A1331       7.928 -22.641  68.222  1.00 30.750          H  
ATOM  19557  HD2 PHE A1331       5.391 -19.252  67.763  1.00 30.750          H  
ATOM  19558  HE1 PHE A1331       9.139 -22.079  66.190  1.00 30.750          H  
ATOM  19559  HE2 PHE A1331       6.603 -18.677  65.696  1.00 30.750          H  
ATOM  19560  HZ  PHE A1331       8.462 -20.097  64.942  1.00 30.750          H  
ATOM  19561  N   GLY A1332       8.601 -19.505  70.188  1.00 19.030          N  
ATOM  19562  CA  GLY A1332      10.035 -19.319  70.103  1.00 19.390          C  
ATOM  19563  C   GLY A1332      10.709 -19.594  71.474  1.00 19.100          C  
ATOM  19564  O   GLY A1332      11.903 -19.875  71.540  1.00 19.260          O  
ATOM  19565  H   GLY A1332       7.981 -18.724  69.966  1.00 22.840          H  
ATOM  19566 1HA  GLY A1332      10.439 -19.969  69.333  1.00 23.270          H  
ATOM  19567 2HA  GLY A1332      10.238 -18.293  69.802  1.00 23.270          H  
ATOM  19568  N   SER A1333       9.940 -19.523  72.578  1.00 18.720          N  
ATOM  19569  CA  SER A1333      10.416 -19.797  73.933  1.00 18.470          C  
ATOM  19570  C   SER A1333      10.480 -21.285  74.239  1.00 17.950          C  
ATOM  19571  O   SER A1333      11.082 -21.698  75.234  1.00 17.790          O  
ATOM  19572  CB  SER A1333       9.412 -19.322  74.935  1.00 25.960          C  
ATOM  19573  OG  SER A1333       8.276 -20.180  74.871  1.00 25.960          O  
ATOM  19574  H   SER A1333       8.951 -19.275  72.488  1.00 22.460          H  
ATOM  19575  HA  SER A1333      11.395 -19.336  74.078  1.00 22.160          H  
ATOM  19576 1HB  SER A1333       9.838 -19.345  75.934  1.00 31.150          H  
ATOM  19577 2HB  SER A1333       9.120 -18.318  74.721  1.00 31.150          H  
ATOM  19578  HG  SER A1333       7.679 -19.896  75.592  1.00 31.150          H  
ATOM  19579  N   THR A1334       9.815 -22.087  73.411  1.00 17.750          N  
ATOM  19580  CA  THR A1334       9.652 -23.512  73.645  1.00 17.330          C  
ATOM  19581  C   THR A1334      10.390 -24.352  72.638  1.00 17.510          C  
ATOM  19582  O   THR A1334      11.023 -25.349  73.003  1.00 17.370          O  
ATOM  19583  CB  THR A1334       8.144 -23.862  73.636  1.00 24.430          C  
ATOM  19584  OG1 THR A1334       7.501 -23.137  74.691  1.00 24.430          O  
ATOM  19585  CG2 THR A1334       7.889 -25.362  73.818  1.00 24.430          C  
ATOM  19586  H   THR A1334       9.395 -21.689  72.578  1.00 21.300          H  
ATOM  19587  HA  THR A1334      10.058 -23.737  74.623  1.00 20.800          H  
ATOM  19588  HB  THR A1334       7.715 -23.544  72.686  1.00 29.320          H  
ATOM  19589  HG1 THR A1334       7.590 -22.174  74.536  1.00 29.320          H  
ATOM  19590 1HG2 THR A1334       6.817 -25.528  73.803  1.00 29.320          H  
ATOM  19591 2HG2 THR A1334       8.352 -25.925  73.005  1.00 29.320          H  
ATOM  19592 3HG2 THR A1334       8.294 -25.700  74.765  1.00 29.320          H  
ATOM  19593  N   PHE A1335      10.310 -23.952  71.379  1.00 17.900          N  
ATOM  19594  CA  PHE A1335      10.942 -24.677  70.297  1.00 18.200          C  
ATOM  19595  C   PHE A1335      12.098 -23.868  69.753  1.00 18.820          C  
ATOM  19596  O   PHE A1335      13.196 -24.376  69.537  1.00 19.150          O  
ATOM  19597  CB  PHE A1335       9.961 -24.829  69.137  1.00 25.360          C  
ATOM  19598  CG  PHE A1335       8.708 -25.567  69.438  1.00 25.360          C  
ATOM  19599  CD1 PHE A1335       7.606 -24.884  69.932  1.00 25.360          C  
ATOM  19600  CD2 PHE A1335       8.596 -26.912  69.195  1.00 25.360          C  
ATOM  19601  CE1 PHE A1335       6.435 -25.521  70.187  1.00 25.360          C  
ATOM  19602  CE2 PHE A1335       7.406 -27.562  69.442  1.00 25.360          C  
ATOM  19603  CZ  PHE A1335       6.329 -26.861  69.937  1.00 25.360          C  
ATOM  19604  H   PHE A1335       9.747 -23.134  71.175  1.00 21.480          H  
ATOM  19605  HA  PHE A1335      11.298 -25.642  70.652  1.00 21.840          H  
ATOM  19606 1HB  PHE A1335       9.705 -23.849  68.765  1.00 30.430          H  
ATOM  19607 2HB  PHE A1335      10.462 -25.342  68.326  1.00 30.430          H  
ATOM  19608  HD1 PHE A1335       7.688 -23.823  70.123  1.00 30.430          H  
ATOM  19609  HD2 PHE A1335       9.455 -27.459  68.801  1.00 30.430          H  
ATOM  19610  HE1 PHE A1335       5.589 -24.968  70.579  1.00 30.430          H  
ATOM  19611  HE2 PHE A1335       7.313 -28.632  69.249  1.00 30.430          H  
ATOM  19612  HZ  PHE A1335       5.390 -27.371  70.129  1.00 30.430          H  
ATOM  19613  N   GLY A1336      11.846 -22.579  69.566  1.00 19.040          N  
ATOM  19614  CA  GLY A1336      12.809 -21.711  68.922  1.00 19.700          C  
ATOM  19615  C   GLY A1336      12.582 -21.758  67.410  1.00 20.220          C  
ATOM  19616  O   GLY A1336      11.802 -22.578  66.913  1.00 20.160          O  
ATOM  19617  H   GLY A1336      10.940 -22.212  69.854  1.00 22.850          H  
ATOM  19618 1HA  GLY A1336      12.706 -20.688  69.285  1.00 23.640          H  
ATOM  19619 2HA  GLY A1336      13.823 -22.037  69.155  1.00 23.640          H  
ATOM  19620  N   LEU A1337      13.203 -20.839  66.702  1.00 20.770          N  
ATOM  19621  CA  LEU A1337      13.137 -20.769  65.250  1.00 21.370          C  
ATOM  19622  C   LEU A1337      14.319 -19.899  64.832  1.00 22.050          C  
ATOM  19623  O   LEU A1337      14.483 -18.822  65.420  1.00 22.080          O  
ATOM  19624  CB  LEU A1337      11.833 -20.098  64.759  1.00 29.680          C  
ATOM  19625  CG  LEU A1337      11.598 -20.029  63.197  1.00 29.680          C  
ATOM  19626  CD1 LEU A1337      11.295 -21.448  62.642  1.00 29.680          C  
ATOM  19627  CD2 LEU A1337      10.478 -19.031  62.869  1.00 29.680          C  
ATOM  19628  H   LEU A1337      13.786 -20.180  67.200  1.00 24.920          H  
ATOM  19629  HA  LEU A1337      13.211 -21.769  64.852  1.00 25.640          H  
ATOM  19630 1HB  LEU A1337      10.989 -20.616  65.200  1.00 35.610          H  
ATOM  19631 2HB  LEU A1337      11.831 -19.102  65.104  1.00 35.610          H  
ATOM  19632  HG  LEU A1337      12.516 -19.673  62.718  1.00 35.610          H  
ATOM  19633 1HD1 LEU A1337      11.166 -21.389  61.568  1.00 35.610          H  
ATOM  19634 2HD1 LEU A1337      12.096 -22.136  62.859  1.00 35.610          H  
ATOM  19635 3HD1 LEU A1337      10.382 -21.813  63.094  1.00 35.610          H  
ATOM  19636 1HD2 LEU A1337      10.356 -18.971  61.791  1.00 35.610          H  
ATOM  19637 2HD2 LEU A1337       9.558 -19.342  63.309  1.00 35.610          H  
ATOM  19638 3HD2 LEU A1337      10.751 -18.047  63.255  1.00 35.610          H  
ATOM  19639  N   PRO A1338      15.165 -20.281  63.863  1.00 22.640          N  
ATOM  19640  CA  PRO A1338      16.272 -19.460  63.422  1.00 23.340          C  
ATOM  19641  C   PRO A1338      15.675 -18.113  63.068  1.00 23.580          C  
ATOM  19642  O   PRO A1338      14.640 -18.074  62.416  1.00 23.490          O  
ATOM  19643  CB  PRO A1338      16.756 -20.205  62.169  1.00 35.010          C  
ATOM  19644  CG  PRO A1338      16.387 -21.639  62.424  1.00 35.010          C  
ATOM  19645  CD  PRO A1338      15.044 -21.564  63.139  1.00 35.010          C  
ATOM  19646  HA  PRO A1338      17.030 -19.390  64.205  1.00 28.010          H  
ATOM  19647 1HB  PRO A1338      16.282 -19.782  61.279  1.00 42.010          H  
ATOM  19648 2HB  PRO A1338      17.833 -20.074  62.048  1.00 42.010          H  
ATOM  19649 1HG  PRO A1338      16.334 -22.198  61.473  1.00 42.010          H  
ATOM  19650 2HG  PRO A1338      17.174 -22.112  63.007  1.00 42.010          H  
ATOM  19651 1HD  PRO A1338      14.244 -21.504  62.403  1.00 42.010          H  
ATOM  19652 2HD  PRO A1338      14.953 -22.422  63.794  1.00 42.010          H  
ATOM  19653  N   GLY A1339      16.317 -17.025  63.463  1.00 23.920          N  
ATOM  19654  CA  GLY A1339      15.790 -15.687  63.198  1.00 24.240          C  
ATOM  19655  C   GLY A1339      15.230 -14.998  64.455  1.00 23.740          C  
ATOM  19656  O   GLY A1339      15.138 -13.769  64.526  1.00 24.040          O  
ATOM  19657  H   GLY A1339      17.213 -17.103  63.960  1.00 28.700          H  
ATOM  19658 1HA  GLY A1339      16.585 -15.082  62.775  1.00 29.090          H  
ATOM  19659 2HA  GLY A1339      15.008 -15.743  62.443  1.00 29.090          H  
ATOM  19660  N   LEU A1340      14.924 -15.768  65.497  1.00 23.030          N  
ATOM  19661  CA  LEU A1340      14.380 -15.193  66.729  1.00 22.580          C  
ATOM  19662  C   LEU A1340      15.450 -14.984  67.807  1.00 22.480          C  
ATOM  19663  O   LEU A1340      15.174 -15.102  69.002  1.00 21.960          O  
ATOM  19664  CB  LEU A1340      13.270 -16.099  67.284  1.00 31.790          C  
ATOM  19665  CG  LEU A1340      12.064 -16.399  66.345  1.00 31.790          C  
ATOM  19666  CD1 LEU A1340      11.091 -17.333  67.105  1.00 31.790          C  
ATOM  19667  CD2 LEU A1340      11.383 -15.107  65.860  1.00 31.790          C  
ATOM  19668  H   LEU A1340      14.987 -16.791  65.399  1.00 27.640          H  
ATOM  19669  HA  LEU A1340      13.965 -14.216  66.499  1.00 27.100          H  
ATOM  19670 1HB  LEU A1340      13.715 -17.061  67.517  1.00 38.150          H  
ATOM  19671 2HB  LEU A1340      12.885 -15.681  68.201  1.00 38.150          H  
ATOM  19672  HG  LEU A1340      12.425 -16.934  65.470  1.00 38.150          H  
ATOM  19673 1HD1 LEU A1340      10.251 -17.594  66.457  1.00 38.150          H  
ATOM  19674 2HD1 LEU A1340      11.617 -18.243  67.399  1.00 38.150          H  
ATOM  19675 3HD1 LEU A1340      10.722 -16.826  67.988  1.00 38.150          H  
ATOM  19676 1HD2 LEU A1340      10.554 -15.361  65.203  1.00 38.150          H  
ATOM  19677 2HD2 LEU A1340      11.016 -14.545  66.688  1.00 38.150          H  
ATOM  19678 3HD2 LEU A1340      12.094 -14.502  65.303  1.00 38.150          H  
ATOM  19679  N   GLY A1341      16.680 -14.650  67.407  1.00 23.010          N  
ATOM  19680  CA  GLY A1341      17.811 -14.493  68.332  1.00 22.990          C  
ATOM  19681  C   GLY A1341      17.610 -13.511  69.485  1.00 22.930          C  
ATOM  19682  O   GLY A1341      18.156 -13.720  70.566  1.00 22.650          O  
ATOM  19683  H   GLY A1341      16.852 -14.518  66.412  1.00 27.610          H  
ATOM  19684 1HA  GLY A1341      18.062 -15.469  68.749  1.00 27.590          H  
ATOM  19685 2HA  GLY A1341      18.675 -14.180  67.756  1.00 27.590          H  
ATOM  19686  N   ASN A1342      16.855 -12.434  69.268  1.00 23.250          N  
ATOM  19687  CA  ASN A1342      16.598 -11.475  70.353  1.00 23.270          C  
ATOM  19688  C   ASN A1342      15.243 -11.741  71.009  1.00 22.690          C  
ATOM  19689  O   ASN A1342      15.028 -11.489  72.207  1.00 22.420          O  
ATOM  19690  CB  ASN A1342      16.654 -10.053  69.847  1.00 32.570          C  
ATOM  19691  CG  ASN A1342      18.004  -9.676  69.386  1.00 32.570          C  
ATOM  19692  OD1 ASN A1342      18.991 -10.361  69.659  1.00 32.570          O  
ATOM  19693  ND2 ASN A1342      18.087  -8.590  68.713  1.00 32.570          N  
ATOM  19694  H   ASN A1342      16.476 -12.281  68.343  1.00 27.900          H  
ATOM  19695  HA  ASN A1342      17.363 -11.603  71.119  1.00 27.920          H  
ATOM  19696 1HB  ASN A1342      15.956  -9.939  69.016  1.00 39.080          H  
ATOM  19697 2HB  ASN A1342      16.341  -9.376  70.638  1.00 39.080          H  
ATOM  19698 1HD2 ASN A1342      18.977  -8.265  68.408  1.00 39.080          H  
ATOM  19699 2HD2 ASN A1342      17.263  -8.045  68.527  1.00 39.080          H  
ATOM  19700  N   TYR A1343      14.319 -12.202  70.177  1.00 22.550          N  
ATOM  19701  CA  TYR A1343      12.934 -12.438  70.516  1.00 22.080          C  
ATOM  19702  C   TYR A1343      12.766 -13.620  71.472  1.00 21.310          C  
ATOM  19703  O   TYR A1343      12.120 -13.493  72.512  1.00 20.990          O  
ATOM  19704  CB  TYR A1343      12.184 -12.589  69.205  1.00 31.100          C  
ATOM  19705  CG  TYR A1343      10.694 -12.552  69.260  1.00 31.100          C  
ATOM  19706  CD1 TYR A1343      10.077 -11.320  69.451  1.00 31.100          C  
ATOM  19707  CD2 TYR A1343       9.939 -13.669  69.051  1.00 31.100          C  
ATOM  19708  CE1 TYR A1343       8.716 -11.203  69.437  1.00 31.100          C  
ATOM  19709  CE2 TYR A1343       8.562 -13.560  69.022  1.00 31.100          C  
ATOM  19710  CZ  TYR A1343       7.950 -12.322  69.215  1.00 31.100          C  
ATOM  19711  OH  TYR A1343       6.579 -12.198  69.187  1.00 31.100          O  
ATOM  19712  H   TYR A1343      14.604 -12.379  69.225  1.00 27.060          H  
ATOM  19713  HA  TYR A1343      12.534 -11.575  71.030  1.00 26.500          H  
ATOM  19714 1HB  TYR A1343      12.519 -11.804  68.526  1.00 37.320          H  
ATOM  19715 2HB  TYR A1343      12.473 -13.521  68.752  1.00 37.320          H  
ATOM  19716  HD1 TYR A1343      10.683 -10.437  69.607  1.00 37.320          H  
ATOM  19717  HD2 TYR A1343      10.420 -14.627  68.891  1.00 37.320          H  
ATOM  19718  HE1 TYR A1343       8.253 -10.229  69.586  1.00 37.320          H  
ATOM  19719  HE2 TYR A1343       7.965 -14.441  68.846  1.00 37.320          H  
ATOM  19720  HH  TYR A1343       6.344 -11.266  69.222  1.00 37.320          H  
ATOM  19721  N   ALA A1344      13.384 -14.775  71.164  1.00 21.080          N  
ATOM  19722  CA  ALA A1344      13.216 -15.937  72.030  1.00 20.400          C  
ATOM  19723  C   ALA A1344      13.687 -15.651  73.480  1.00 20.240          C  
ATOM  19724  O   ALA A1344      13.023 -16.123  74.395  1.00 19.750          O  
ATOM  19725  CB  ALA A1344      13.905 -17.157  71.432  1.00 28.830          C  
ATOM  19726  H   ALA A1344      13.939 -14.856  70.314  1.00 25.300          H  
ATOM  19727  HA  ALA A1344      12.154 -16.167  72.075  1.00 24.480          H  
ATOM  19728 1HB  ALA A1344      13.721 -18.025  72.063  1.00 34.600          H  
ATOM  19729 2HB  ALA A1344      13.486 -17.339  70.444  1.00 34.600          H  
ATOM  19730 3HB  ALA A1344      14.956 -17.026  71.330  1.00 34.600          H  
ATOM  19731  N   PRO A1345      14.833 -14.946  73.748  1.00 20.660          N  
ATOM  19732  CA  PRO A1345      15.242 -14.505  75.082  1.00 20.620          C  
ATOM  19733  C   PRO A1345      14.113 -13.774  75.795  1.00 20.620          C  
ATOM  19734  O   PRO A1345      13.754 -14.133  76.924  1.00 20.310          O  
ATOM  19735  CB  PRO A1345      16.399 -13.565  74.751  1.00 30.930          C  
ATOM  19736  CG  PRO A1345      17.020 -14.194  73.573  1.00 30.930          C  
ATOM  19737  CD  PRO A1345      15.883 -14.725  72.735  1.00 30.930          C  
ATOM  19738  HA  PRO A1345      15.580 -15.360  75.647  1.00 24.740          H  
ATOM  19739 1HB  PRO A1345      16.046 -12.550  74.546  1.00 37.120          H  
ATOM  19740 2HB  PRO A1345      17.083 -13.511  75.604  1.00 37.120          H  
ATOM  19741 1HG  PRO A1345      17.645 -13.460  73.031  1.00 37.120          H  
ATOM  19742 2HG  PRO A1345      17.662 -14.954  73.912  1.00 37.120          H  
ATOM  19743 1HD  PRO A1345      15.625 -14.034  72.013  1.00 37.120          H  
ATOM  19744 2HD  PRO A1345      16.226 -15.646  72.296  1.00 37.120          H  
ATOM  19745  N   GLY A1346      13.527 -12.792  75.108  1.00 20.980          N  
ATOM  19746  CA  GLY A1346      12.398 -12.032  75.618  1.00 21.060          C  
ATOM  19747  C   GLY A1346      11.293 -12.958  76.097  1.00 20.420          C  
ATOM  19748  O   GLY A1346      10.832 -12.892  77.242  1.00 20.260          O  
ATOM  19749  H   GLY A1346      13.892 -12.524  74.182  1.00 25.180          H  
ATOM  19750 1HA  GLY A1346      12.718 -11.399  76.436  1.00 25.270          H  
ATOM  19751 2HA  GLY A1346      12.018 -11.386  74.827  1.00 25.270          H  
ATOM  19752  N   ASN A1347      10.846 -13.798  75.182  1.00 20.100          N  
ATOM  19753  CA  ASN A1347       9.738 -14.690  75.438  1.00 19.540          C  
ATOM  19754  C   ASN A1347      10.035 -15.696  76.565  1.00 19.010          C  
ATOM  19755  O   ASN A1347       9.163 -15.961  77.404  1.00 18.680          O  
ATOM  19756  CB  ASN A1347       9.430 -15.392  74.136  1.00 27.580          C  
ATOM  19757  CG  ASN A1347       8.814 -14.468  73.139  1.00 27.580          C  
ATOM  19758  OD1 ASN A1347       7.616 -14.248  73.155  1.00 27.580          O  
ATOM  19759  ND2 ASN A1347       9.583 -13.933  72.284  1.00 27.580          N  
ATOM  19760  H   ASN A1347      11.316 -13.794  74.269  1.00 24.120          H  
ATOM  19761  HA  ASN A1347       8.877 -14.092  75.744  1.00 23.450          H  
ATOM  19762 1HB  ASN A1347      10.347 -15.817  73.724  1.00 33.100          H  
ATOM  19763 2HB  ASN A1347       8.747 -16.198  74.303  1.00 33.100          H  
ATOM  19764 1HD2 ASN A1347       9.215 -13.305  71.597  1.00 33.100          H  
ATOM  19765 2HD2 ASN A1347      10.566 -14.125  72.299  1.00 33.100          H  
ATOM  19766  N   ALA A1348      11.266 -16.230  76.609  1.00 19.010          N  
ATOM  19767  CA  ALA A1348      11.646 -17.176  77.655  1.00 18.590          C  
ATOM  19768  C   ALA A1348      11.575 -16.515  79.030  1.00 18.650          C  
ATOM  19769  O   ALA A1348      11.082 -17.116  79.999  1.00 18.270          O  
ATOM  19770  CB  ALA A1348      13.050 -17.700  77.398  1.00 26.190          C  
ATOM  19771  H   ALA A1348      11.936 -16.009  75.870  1.00 22.810          H  
ATOM  19772  HA  ALA A1348      10.941 -18.005  77.641  1.00 22.310          H  
ATOM  19773 1HB  ALA A1348      13.316 -18.418  78.167  1.00 31.430          H  
ATOM  19774 2HB  ALA A1348      13.086 -18.182  76.423  1.00 31.430          H  
ATOM  19775 3HB  ALA A1348      13.757 -16.869  77.414  1.00 31.430          H  
ATOM  19776  N   ALA A1349      12.038 -15.257  79.107  1.00 19.200          N  
ATOM  19777  CA  ALA A1349      12.002 -14.507  80.345  1.00 19.390          C  
ATOM  19778  C   ALA A1349      10.573 -14.311  80.823  1.00 19.250          C  
ATOM  19779  O   ALA A1349      10.313 -14.446  82.014  1.00 19.130          O  
ATOM  19780  CB  ALA A1349      12.684 -13.174  80.166  1.00 27.070          C  
ATOM  19781  H   ALA A1349      12.485 -14.837  78.284  1.00 23.040          H  
ATOM  19782  HA  ALA A1349      12.535 -15.069  81.099  1.00 23.270          H  
ATOM  19783 1HB  ALA A1349      12.674 -12.621  81.098  1.00 32.480          H  
ATOM  19784 2HB  ALA A1349      13.709 -13.340  79.848  1.00 32.480          H  
ATOM  19785 3HB  ALA A1349      12.157 -12.635  79.410  1.00 32.480          H  
ATOM  19786  N   LEU A1350       9.627 -14.046  79.918  1.00 19.280          N  
ATOM  19787  CA  LEU A1350       8.247 -13.856  80.372  1.00 19.220          C  
ATOM  19788  C   LEU A1350       7.653 -15.092  81.009  1.00 18.610          C  
ATOM  19789  O   LEU A1350       6.908 -14.986  81.992  1.00 18.590          O  
ATOM  19790  CB  LEU A1350       7.352 -13.354  79.248  1.00 26.930          C  
ATOM  19791  CG  LEU A1350       7.235 -11.817  79.178  1.00 26.930          C  
ATOM  19792  CD1 LEU A1350       8.590 -11.208  78.971  1.00 26.930          C  
ATOM  19793  CD2 LEU A1350       6.315 -11.428  78.066  1.00 26.930          C  
ATOM  19794  H   LEU A1350       9.899 -13.889  78.938  1.00 23.140          H  
ATOM  19795  HA  LEU A1350       8.257 -13.094  81.130  1.00 23.060          H  
ATOM  19796 1HB  LEU A1350       7.768 -13.705  78.300  1.00 32.320          H  
ATOM  19797 2HB  LEU A1350       6.362 -13.785  79.362  1.00 32.320          H  
ATOM  19798  HG  LEU A1350       6.846 -11.440  80.115  1.00 32.320          H  
ATOM  19799 1HD1 LEU A1350       8.476 -10.181  78.936  1.00 32.320          H  
ATOM  19800 2HD1 LEU A1350       9.263 -11.449  79.776  1.00 32.320          H  
ATOM  19801 3HD1 LEU A1350       9.003 -11.552  78.035  1.00 32.320          H  
ATOM  19802 1HD2 LEU A1350       6.237 -10.339  78.024  1.00 32.320          H  
ATOM  19803 2HD2 LEU A1350       6.716 -11.803  77.136  1.00 32.320          H  
ATOM  19804 3HD2 LEU A1350       5.327 -11.847  78.212  1.00 32.320          H  
ATOM  19805  N   GLU A1351       7.954 -16.261  80.464  1.00 18.180          N  
ATOM  19806  CA  GLU A1351       7.418 -17.461  81.078  1.00 17.680          C  
ATOM  19807  C   GLU A1351       7.988 -17.633  82.481  1.00 17.670          C  
ATOM  19808  O   GLU A1351       7.269 -17.966  83.434  1.00 17.570          O  
ATOM  19809  CB  GLU A1351       7.699 -18.650  80.185  1.00 24.950          C  
ATOM  19810  CG  GLU A1351       6.889 -18.565  78.911  1.00 24.950          C  
ATOM  19811  CD  GLU A1351       7.162 -19.603  77.965  1.00 24.950          C  
ATOM  19812  OE1 GLU A1351       7.956 -20.464  78.251  1.00 24.950          O  
ATOM  19813  OE2 GLU A1351       6.624 -19.508  76.891  1.00 24.950          O  
ATOM  19814  H   GLU A1351       8.516 -16.292  79.601  1.00 21.820          H  
ATOM  19815  HA  GLU A1351       6.354 -17.356  81.169  1.00 21.220          H  
ATOM  19816 1HB  GLU A1351       8.763 -18.679  79.929  1.00 29.940          H  
ATOM  19817 2HB  GLU A1351       7.453 -19.572  80.703  1.00 29.940          H  
ATOM  19818 1HG  GLU A1351       5.834 -18.615  79.165  1.00 29.940          H  
ATOM  19819 2HG  GLU A1351       7.071 -17.601  78.434  1.00 29.940          H  
ATOM  19820  N   ALA A1352       9.285 -17.365  82.618  1.00 17.850          N  
ATOM  19821  CA  ALA A1352       9.937 -17.426  83.912  1.00 17.920          C  
ATOM  19822  C   ALA A1352       9.354 -16.383  84.870  1.00 18.320          C  
ATOM  19823  O   ALA A1352       9.248 -16.653  86.072  1.00 18.320          O  
ATOM  19824  CB  ALA A1352      11.401 -17.231  83.743  1.00 25.060          C  
ATOM  19825  H   ALA A1352       9.838 -17.144  81.779  1.00 21.420          H  
ATOM  19826  HA  ALA A1352       9.762 -18.416  84.338  1.00 21.500          H  
ATOM  19827 1HB  ALA A1352      11.922 -17.299  84.700  1.00 30.070          H  
ATOM  19828 2HB  ALA A1352      11.768 -17.995  83.068  1.00 30.070          H  
ATOM  19829 3HB  ALA A1352      11.518 -16.263  83.313  1.00 30.070          H  
ATOM  19830  N   LEU A1353       9.001 -15.187  84.350  1.00 18.730          N  
ATOM  19831  CA  LEU A1353       8.414 -14.145  85.185  1.00 19.210          C  
ATOM  19832  C   LEU A1353       7.095 -14.635  85.743  1.00 19.020          C  
ATOM  19833  O   LEU A1353       6.853 -14.492  86.935  1.00 19.240          O  
ATOM  19834  CB  LEU A1353       8.182 -12.824  84.408  1.00 26.700          C  
ATOM  19835  CG  LEU A1353       9.424 -11.963  83.999  1.00 26.700          C  
ATOM  19836  CD1 LEU A1353       9.005 -10.843  83.058  1.00 26.700          C  
ATOM  19837  CD2 LEU A1353       9.974 -11.336  85.161  1.00 26.700          C  
ATOM  19838  H   LEU A1353       9.197 -15.005  83.363  1.00 22.480          H  
ATOM  19839  HA  LEU A1353       9.079 -13.949  86.021  1.00 23.050          H  
ATOM  19840 1HB  LEU A1353       7.696 -13.066  83.500  1.00 32.040          H  
ATOM  19841 2HB  LEU A1353       7.514 -12.208  84.985  1.00 32.040          H  
ATOM  19842  HG  LEU A1353      10.156 -12.588  83.531  1.00 32.040          H  
ATOM  19843 1HD1 LEU A1353       9.865 -10.236  82.784  1.00 32.040          H  
ATOM  19844 2HD1 LEU A1353       8.569 -11.241  82.180  1.00 32.040          H  
ATOM  19845 3HD1 LEU A1353       8.273 -10.209  83.567  1.00 32.040          H  
ATOM  19846 1HD2 LEU A1353      10.844 -10.727  84.879  1.00 32.040          H  
ATOM  19847 2HD2 LEU A1353       9.229 -10.733  85.544  1.00 32.040          H  
ATOM  19848 3HD2 LEU A1353      10.246 -12.045  85.892  1.00 32.040          H  
ATOM  19849  N   ALA A1354       6.260 -15.310  84.943  1.00 18.660          N  
ATOM  19850  CA  ALA A1354       5.008 -15.797  85.530  1.00 18.530          C  
ATOM  19851  C   ALA A1354       5.298 -16.770  86.691  1.00 18.280          C  
ATOM  19852  O   ALA A1354       4.662 -16.700  87.754  1.00 18.480          O  
ATOM  19853  CB  ALA A1354       4.136 -16.466  84.493  1.00 25.990          C  
ATOM  19854  H   ALA A1354       6.468 -15.399  83.939  1.00 22.390          H  
ATOM  19855  HA  ALA A1354       4.475 -14.940  85.922  1.00 22.240          H  
ATOM  19856 1HB  ALA A1354       3.195 -16.790  84.951  1.00 31.190          H  
ATOM  19857 2HB  ALA A1354       3.918 -15.745  83.712  1.00 31.190          H  
ATOM  19858 3HB  ALA A1354       4.655 -17.324  84.076  1.00 31.190          H  
ATOM  19859  N   GLU A1355       6.307 -17.642  86.522  1.00 17.930          N  
ATOM  19860  CA  GLU A1355       6.678 -18.570  87.592  1.00 17.750          C  
ATOM  19861  C   GLU A1355       7.216 -17.813  88.822  1.00 18.210          C  
ATOM  19862  O   GLU A1355       6.893 -18.157  89.962  1.00 18.320          O  
ATOM  19863  CB  GLU A1355       7.741 -19.553  87.098  1.00 24.920          C  
ATOM  19864  CG  GLU A1355       7.307 -20.613  86.035  1.00 24.920          C  
ATOM  19865  CD  GLU A1355       6.424 -21.765  86.576  1.00 24.920          C  
ATOM  19866  OE1 GLU A1355       6.722 -22.243  87.647  1.00 24.920          O  
ATOM  19867  OE2 GLU A1355       5.520 -22.189  85.903  1.00 24.920          O  
ATOM  19868  H   GLU A1355       6.780 -17.698  85.604  1.00 21.520          H  
ATOM  19869  HA  GLU A1355       5.788 -19.132  87.890  1.00 21.300          H  
ATOM  19870 1HB  GLU A1355       8.560 -18.992  86.658  1.00 29.910          H  
ATOM  19871 2HB  GLU A1355       8.159 -20.090  87.948  1.00 29.910          H  
ATOM  19872 1HG  GLU A1355       6.749 -20.104  85.249  1.00 29.910          H  
ATOM  19873 2HG  GLU A1355       8.204 -21.031  85.582  1.00 29.910          H  
ATOM  19874  N   GLN A1356       8.009 -16.753  88.579  1.00 18.560          N  
ATOM  19875  CA  GLN A1356       8.581 -15.931  89.628  1.00 19.080          C  
ATOM  19876  C   GLN A1356       7.478 -15.269  90.421  1.00 19.480          C  
ATOM  19877  O   GLN A1356       7.525 -15.214  91.646  1.00 19.760          O  
ATOM  19878  CB  GLN A1356       9.471 -14.832  89.035  1.00 26.500          C  
ATOM  19879  CG  GLN A1356      10.207 -14.034  90.069  1.00 26.500          C  
ATOM  19880  CD  GLN A1356      11.089 -13.019  89.469  1.00 26.500          C  
ATOM  19881  OE1 GLN A1356      10.821 -12.477  88.394  1.00 26.500          O  
ATOM  19882  NE2 GLN A1356      12.186 -12.737  90.157  1.00 26.500          N  
ATOM  19883  H   GLN A1356       8.277 -16.559  87.613  1.00 22.270          H  
ATOM  19884  HA  GLN A1356       9.161 -16.559  90.303  1.00 22.900          H  
ATOM  19885 1HB  GLN A1356      10.179 -15.261  88.317  1.00 31.800          H  
ATOM  19886 2HB  GLN A1356       8.827 -14.113  88.495  1.00 31.800          H  
ATOM  19887 1HG  GLN A1356       9.482 -13.520  90.710  1.00 31.800          H  
ATOM  19888 2HG  GLN A1356      10.827 -14.728  90.646  1.00 31.800          H  
ATOM  19889 1HE2 GLN A1356      12.840 -12.049  89.818  1.00 31.800          H  
ATOM  19890 2HE2 GLN A1356      12.372 -13.203  91.031  1.00 31.800          H  
ATOM  19891  N   TRP A1357       6.496 -14.750  89.716  1.00 19.570          N  
ATOM  19892  CA  TRP A1357       5.402 -14.061  90.349  1.00 20.040          C  
ATOM  19893  C   TRP A1357       4.644 -15.031  91.241  1.00 19.910          C  
ATOM  19894  O   TRP A1357       4.317 -14.670  92.375  1.00 20.380          O  
ATOM  19895  CB  TRP A1357       4.495 -13.442  89.292  1.00 27.870          C  
ATOM  19896  CG  TRP A1357       5.181 -12.390  88.379  1.00 27.870          C  
ATOM  19897  CD1 TRP A1357       4.732 -12.046  87.141  1.00 27.870          C  
ATOM  19898  CD2 TRP A1357       6.428 -11.588  88.551  1.00 27.870          C  
ATOM  19899  NE1 TRP A1357       5.559 -11.118  86.586  1.00 27.870          N  
ATOM  19900  CE2 TRP A1357       6.564 -10.829  87.429  1.00 27.870          C  
ATOM  19901  CE3 TRP A1357       7.430 -11.462  89.556  1.00 27.870          C  
ATOM  19902  CZ2 TRP A1357       7.591  -9.961  87.271  1.00 27.870          C  
ATOM  19903  CZ3 TRP A1357       8.445 -10.600  89.372  1.00 27.870          C  
ATOM  19904  CH2 TRP A1357       8.530  -9.851  88.251  1.00 27.870          C  
ATOM  19905  H   TRP A1357       6.541 -14.800  88.696  1.00 23.480          H  
ATOM  19906  HA  TRP A1357       5.773 -13.281  90.994  1.00 24.050          H  
ATOM  19907 1HB  TRP A1357       4.197 -14.276  88.654  1.00 33.440          H  
ATOM  19908 2HB  TRP A1357       3.560 -12.988  89.732  1.00 33.440          H  
ATOM  19909  HD1 TRP A1357       3.827 -12.467  86.705  1.00 33.440          H  
ATOM  19910  HE1 TRP A1357       5.489 -10.683  85.684  1.00 33.440          H  
ATOM  19911  HE3 TRP A1357       7.390 -12.043  90.429  1.00 33.440          H  
ATOM  19912  HZ2 TRP A1357       7.676  -9.381  86.417  1.00 33.440          H  
ATOM  19913  HZ3 TRP A1357       9.209 -10.563  90.171  1.00 33.440          H  
ATOM  19914  HH2 TRP A1357       9.364  -9.163  88.095  1.00 33.440          H  
ATOM  19915  N   ARG A1358       4.415 -16.280  90.785  1.00 19.330          N  
ATOM  19916  CA  ARG A1358       3.751 -17.242  91.645  1.00 19.230          C  
ATOM  19917  C   ARG A1358       4.596 -17.539  92.890  1.00 19.360          C  
ATOM  19918  O   ARG A1358       4.069 -17.612  94.002  1.00 19.700          O  
ATOM  19919  CB  ARG A1358       3.365 -18.501  90.901  1.00 26.960          C  
ATOM  19920  CG  ARG A1358       2.203 -18.293  89.945  1.00 26.960          C  
ATOM  19921  CD  ARG A1358       1.749 -19.554  89.326  1.00 26.960          C  
ATOM  19922  NE  ARG A1358       0.644 -19.349  88.398  1.00 26.960          N  
ATOM  19923  CZ  ARG A1358      -0.664 -19.351  88.699  1.00 26.960          C  
ATOM  19924  NH1 ARG A1358      -1.107 -19.530  89.911  1.00 26.960          N  
ATOM  19925  NH2 ARG A1358      -1.557 -19.170  87.773  1.00 26.960          N  
ATOM  19926  H   ARG A1358       4.656 -16.535  89.824  1.00 23.200          H  
ATOM  19927  HA  ARG A1358       2.819 -16.809  91.972  1.00 23.080          H  
ATOM  19928 1HB  ARG A1358       4.193 -18.856  90.318  1.00 32.350          H  
ATOM  19929 2HB  ARG A1358       3.070 -19.267  91.610  1.00 32.350          H  
ATOM  19930 1HG  ARG A1358       1.387 -17.802  90.469  1.00 32.350          H  
ATOM  19931 2HG  ARG A1358       2.545 -17.654  89.131  1.00 32.350          H  
ATOM  19932 1HD  ARG A1358       2.570 -20.015  88.779  1.00 32.350          H  
ATOM  19933 2HD  ARG A1358       1.417 -20.231  90.114  1.00 32.350          H  
ATOM  19934  HE  ARG A1358       0.874 -19.078  87.448  1.00 32.350          H  
ATOM  19935 1HH1 ARG A1358      -0.495 -19.676  90.682  1.00 32.350          H  
ATOM  19936 2HH1 ARG A1358      -2.137 -19.512  90.041  1.00 32.350          H  
ATOM  19937 1HH2 ARG A1358      -1.311 -19.115  86.774  1.00 32.350          H  
ATOM  19938 2HH2 ARG A1358      -2.540 -19.151  88.062  1.00 32.350          H  
ATOM  19939  N   ALA A1359       5.926 -17.619  92.728  1.00 19.180          N  
ATOM  19940  CA  ALA A1359       6.839 -17.869  93.845  1.00 19.350          C  
ATOM  19941  C   ALA A1359       6.701 -16.786  94.926  1.00 20.060          C  
ATOM  19942  O   ALA A1359       6.782 -17.084  96.117  1.00 20.340          O  
ATOM  19943  CB  ALA A1359       8.274 -17.928  93.348  1.00 27.020          C  
ATOM  19944  H   ALA A1359       6.312 -17.594  91.774  1.00 23.020          H  
ATOM  19945  HA  ALA A1359       6.574 -18.827  94.281  1.00 23.220          H  
ATOM  19946 1HB  ALA A1359       8.968 -18.150  94.156  1.00 32.430          H  
ATOM  19947 2HB  ALA A1359       8.352 -18.699  92.580  1.00 32.430          H  
ATOM  19948 3HB  ALA A1359       8.530 -16.976  92.918  1.00 32.430          H  
ATOM  19949  N   GLU A1360       6.416 -15.538  94.499  1.00 20.420          N  
ATOM  19950  CA  GLU A1360       6.239 -14.365  95.364  1.00 21.170          C  
ATOM  19951  C   GLU A1360       4.808 -14.250  95.938  1.00 21.550          C  
ATOM  19952  O   GLU A1360       4.481 -13.288  96.654  1.00 22.240          O  
ATOM  19953  CB  GLU A1360       6.577 -13.067  94.594  1.00 29.340          C  
ATOM  19954  CG  GLU A1360       8.040 -12.895  94.169  1.00 29.340          C  
ATOM  19955  CD  GLU A1360       8.983 -12.770  95.343  1.00 29.340          C  
ATOM  19956  OE1 GLU A1360       8.562 -12.260  96.355  1.00 29.340          O  
ATOM  19957  OE2 GLU A1360      10.114 -13.187  95.233  1.00 29.340          O  
ATOM  19958  H   GLU A1360       6.405 -15.387  93.482  1.00 24.500          H  
ATOM  19959  HA  GLU A1360       6.923 -14.454  96.210  1.00 25.400          H  
ATOM  19960 1HB  GLU A1360       6.005 -13.056  93.651  1.00 35.210          H  
ATOM  19961 2HB  GLU A1360       6.271 -12.193  95.161  1.00 35.210          H  
ATOM  19962 1HG  GLU A1360       8.334 -13.755  93.576  1.00 35.210          H  
ATOM  19963 2HG  GLU A1360       8.123 -12.012  93.527  1.00 35.210          H  
ATOM  19964  N   GLY A1361       3.961 -15.231  95.621  1.00 21.140          N  
ATOM  19965  CA  GLY A1361       2.584 -15.296  96.094  1.00 21.500          C  
ATOM  19966  C   GLY A1361       1.527 -14.564  95.268  1.00 21.690          C  
ATOM  19967  O   GLY A1361       0.415 -14.338  95.754  1.00 22.110          O  
ATOM  19968  H   GLY A1361       4.283 -16.001  95.026  1.00 25.370          H  
ATOM  19969 1HA  GLY A1361       2.315 -16.349  96.128  1.00 25.800          H  
ATOM  19970 2HA  GLY A1361       2.545 -14.935  97.120  1.00 25.800          H  
ATOM  19971  N   ARG A1362       1.841 -14.178  94.035  1.00 21.440          N  
ATOM  19972  CA  ARG A1362       0.863 -13.466  93.234  1.00 21.670          C  
ATOM  19973  C   ARG A1362       0.415 -14.381  92.089  1.00 21.050          C  
ATOM  19974  O   ARG A1362       1.231 -15.110  91.549  1.00 20.590          O  
ATOM  19975  CB  ARG A1362       1.499 -12.198  92.679  1.00 30.250          C  
ATOM  19976  CG  ARG A1362       1.447 -10.960  93.612  1.00 30.250          C  
ATOM  19977  CD  ARG A1362       2.316 -11.076  94.841  1.00 30.250          C  
ATOM  19978  NE  ARG A1362       2.379  -9.812  95.543  1.00 30.250          N  
ATOM  19979  CZ  ARG A1362       3.059  -9.544  96.686  1.00 30.250          C  
ATOM  19980  NH1 ARG A1362       3.807 -10.438  97.335  1.00 30.250          N  
ATOM  19981  NH2 ARG A1362       2.956  -8.324  97.157  1.00 30.250          N  
ATOM  19982  H   ARG A1362       2.752 -14.394  93.612  1.00 25.730          H  
ATOM  19983  HA  ARG A1362       0.034 -13.177  93.872  1.00 26.000          H  
ATOM  19984 1HB  ARG A1362       2.549 -12.409  92.459  1.00 36.300          H  
ATOM  19985 2HB  ARG A1362       1.027 -11.921  91.734  1.00 36.300          H  
ATOM  19986 1HG  ARG A1362       1.780 -10.071  93.069  1.00 36.300          H  
ATOM  19987 2HG  ARG A1362       0.423 -10.809  93.952  1.00 36.300          H  
ATOM  19988 1HD  ARG A1362       1.898 -11.791  95.516  1.00 36.300          H  
ATOM  19989 2HD  ARG A1362       3.317 -11.381  94.583  1.00 36.300          H  
ATOM  19990  HE  ARG A1362       1.832  -9.025  95.155  1.00 36.300          H  
ATOM  19991 1HH1 ARG A1362       3.915 -11.413  97.004  1.00 36.300          H  
ATOM  19992 2HH1 ARG A1362       4.276 -10.162  98.183  1.00 36.300          H  
ATOM  19993 1HH2 ARG A1362       2.354  -7.658  96.644  1.00 36.300          H  
ATOM  19994 2HH2 ARG A1362       3.429  -8.062  98.006  1.00 36.300          H  
ATOM  19995  N   PRO A1363      -0.864 -14.407  91.700  1.00 21.060          N  
ATOM  19996  CA  PRO A1363      -1.307 -15.143  90.536  1.00 20.510          C  
ATOM  19997  C   PRO A1363      -0.587 -14.619  89.300  1.00 20.350          C  
ATOM  19998  O   PRO A1363      -0.376 -13.417  89.171  1.00 20.880          O  
ATOM  19999  CB  PRO A1363      -2.806 -14.802  90.487  1.00 30.770          C  
ATOM  20000  CG  PRO A1363      -3.174 -14.491  91.910  1.00 30.770          C  
ATOM  20001  CD  PRO A1363      -1.944 -13.796  92.494  1.00 30.770          C  
ATOM  20002  HA  PRO A1363      -1.133 -16.216  90.672  1.00 24.610          H  
ATOM  20003 1HB  PRO A1363      -2.985 -13.948  89.820  1.00 36.920          H  
ATOM  20004 2HB  PRO A1363      -3.381 -15.652  90.079  1.00 36.920          H  
ATOM  20005 1HG  PRO A1363      -4.073 -13.851  91.909  1.00 36.920          H  
ATOM  20006 2HG  PRO A1363      -3.449 -15.412  92.439  1.00 36.920          H  
ATOM  20007 1HD  PRO A1363      -1.986 -12.701  92.327  1.00 36.920          H  
ATOM  20008 2HD  PRO A1363      -1.881 -14.064  93.561  1.00 36.920          H  
ATOM  20009  N   ALA A1364      -0.231 -15.524  88.397  1.00 19.680          N  
ATOM  20010  CA  ALA A1364       0.386 -15.125  87.141  1.00 19.530          C  
ATOM  20011  C   ALA A1364       0.383 -16.288  86.172  1.00 18.890          C  
ATOM  20012  O   ALA A1364       0.706 -17.425  86.535  1.00 18.500          O  
ATOM  20013  CB  ALA A1364       1.791 -14.620  87.338  1.00 27.400          C  
ATOM  20014  H   ALA A1364      -0.435 -16.498  88.556  1.00 23.620          H  
ATOM  20015  HA  ALA A1364      -0.213 -14.331  86.714  1.00 23.440          H  
ATOM  20016 1HB  ALA A1364       2.188 -14.322  86.370  1.00 32.880          H  
ATOM  20017 2HB  ALA A1364       1.797 -13.764  88.008  1.00 32.880          H  
ATOM  20018 3HB  ALA A1364       2.399 -15.416  87.758  1.00 32.880          H  
ATOM  20019  N   THR A1365       0.127 -15.976  84.922  1.00 18.820          N  
ATOM  20020  CA  THR A1365       0.125 -16.963  83.869  1.00 18.290          C  
ATOM  20021  C   THR A1365       0.889 -16.451  82.676  1.00 18.260          C  
ATOM  20022  O   THR A1365       0.732 -15.299  82.297  1.00 18.700          O  
ATOM  20023  CB  THR A1365      -1.326 -17.276  83.415  1.00 25.820          C  
ATOM  20024  OG1 THR A1365      -2.090 -17.714  84.537  1.00 25.820          O  
ATOM  20025  CG2 THR A1365      -1.381 -18.359  82.313  1.00 25.820          C  
ATOM  20026  H   THR A1365      -0.119 -15.010  84.706  1.00 22.580          H  
ATOM  20027  HA  THR A1365       0.599 -17.875  84.225  1.00 21.950          H  
ATOM  20028  HB  THR A1365      -1.774 -16.364  83.026  1.00 30.980          H  
ATOM  20029  HG1 THR A1365      -1.760 -18.595  84.804  1.00 30.980          H  
ATOM  20030 1HG2 THR A1365      -2.412 -18.544  82.034  1.00 30.980          H  
ATOM  20031 2HG2 THR A1365      -0.838 -18.034  81.452  1.00 30.980          H  
ATOM  20032 3HG2 THR A1365      -0.942 -19.282  82.683  1.00 30.980          H  
ATOM  20033  N   ALA A1366       1.711 -17.279  82.092  1.00 17.820          N  
ATOM  20034  CA  ALA A1366       2.307 -16.939  80.830  1.00 17.850          C  
ATOM  20035  C   ALA A1366       1.673 -17.871  79.856  1.00 17.490          C  
ATOM  20036  O   ALA A1366       1.312 -18.967  80.237  1.00 17.080          O  
ATOM  20037  CB  ALA A1366       3.799 -17.088  80.821  1.00 24.980          C  
ATOM  20038  H   ALA A1366       1.870 -18.191  82.518  1.00 21.380          H  
ATOM  20039  HA  ALA A1366       2.042 -15.924  80.567  1.00 21.420          H  
ATOM  20040 1HB  ALA A1366       4.170 -16.845  79.823  1.00 29.970          H  
ATOM  20041 2HB  ALA A1366       4.234 -16.409  81.539  1.00 29.970          H  
ATOM  20042 3HB  ALA A1366       4.063 -18.118  81.078  1.00 29.970          H  
ATOM  20043  N   VAL A1367       1.476 -17.466  78.635  1.00 17.710          N  
ATOM  20044  CA  VAL A1367       0.950 -18.445  77.699  1.00 17.420          C  
ATOM  20045  C   VAL A1367       1.808 -18.417  76.447  1.00 17.550          C  
ATOM  20046  O   VAL A1367       2.000 -17.339  75.878  1.00 18.010          O  
ATOM  20047  CB  VAL A1367      -0.533 -18.165  77.352  1.00 24.500          C  
ATOM  20048  CG1 VAL A1367      -1.042 -19.257  76.405  1.00 24.500          C  
ATOM  20049  CG2 VAL A1367      -1.390 -18.074  78.616  1.00 24.500          C  
ATOM  20050  H   VAL A1367       1.750 -16.513  78.378  1.00 21.250          H  
ATOM  20051  HA  VAL A1367       1.017 -19.441  78.134  1.00 20.900          H  
ATOM  20052  HB  VAL A1367      -0.601 -17.232  76.839  1.00 29.400          H  
ATOM  20053 1HG1 VAL A1367      -2.073 -19.062  76.147  1.00 29.400          H  
ATOM  20054 2HG1 VAL A1367      -0.445 -19.286  75.490  1.00 29.400          H  
ATOM  20055 3HG1 VAL A1367      -0.973 -20.219  76.912  1.00 29.400          H  
ATOM  20056 1HG2 VAL A1367      -2.417 -17.869  78.342  1.00 29.400          H  
ATOM  20057 2HG2 VAL A1367      -1.338 -19.003  79.157  1.00 29.400          H  
ATOM  20058 3HG2 VAL A1367      -1.025 -17.270  79.244  1.00 29.400          H  
ATOM  20059  N   GLY A1368       2.328 -19.582  76.023  1.00 17.210          N  
ATOM  20060  CA  GLY A1368       3.139 -19.628  74.805  1.00 17.420          C  
ATOM  20061  C   GLY A1368       2.219 -19.621  73.597  1.00 17.600          C  
ATOM  20062  O   GLY A1368       1.239 -20.354  73.566  1.00 17.420          O  
ATOM  20063  H   GLY A1368       2.131 -20.432  76.562  1.00 20.650          H  
ATOM  20064 1HA  GLY A1368       3.802 -18.773  74.762  1.00 20.900          H  
ATOM  20065 2HA  GLY A1368       3.762 -20.522  74.806  1.00 20.900          H  
ATOM  20066  N   TRP A1369       2.575 -18.906  72.540  1.00 17.980          N  
ATOM  20067  CA  TRP A1369       1.710 -18.884  71.374  1.00 18.200          C  
ATOM  20068  C   TRP A1369       2.310 -19.158  69.992  1.00 18.480          C  
ATOM  20069  O   TRP A1369       3.429 -18.749  69.644  1.00 18.740          O  
ATOM  20070  CB  TRP A1369       1.028 -17.531  71.280  1.00 25.390          C  
ATOM  20071  CG  TRP A1369       0.136 -17.202  72.435  1.00 25.390          C  
ATOM  20072  CD1 TRP A1369       0.488 -16.515  73.527  1.00 25.390          C  
ATOM  20073  CD2 TRP A1369      -1.243 -17.535  72.618  1.00 25.390          C  
ATOM  20074  NE1 TRP A1369      -0.569 -16.375  74.363  1.00 25.390          N  
ATOM  20075  CE2 TRP A1369      -1.630 -16.993  73.835  1.00 25.390          C  
ATOM  20076  CE3 TRP A1369      -2.170 -18.223  71.861  1.00 25.390          C  
ATOM  20077  CZ2 TRP A1369      -2.899 -17.120  74.315  1.00 25.390          C  
ATOM  20078  CZ3 TRP A1369      -3.435 -18.338  72.339  1.00 25.390          C  
ATOM  20079  CH2 TRP A1369      -3.790 -17.804  73.539  1.00 25.390          C  
ATOM  20080  H   TRP A1369       3.365 -18.282  72.633  1.00 21.580          H  
ATOM  20081  HA  TRP A1369       0.934 -19.609  71.545  1.00 21.840          H  
ATOM  20082 1HB  TRP A1369       1.794 -16.754  71.225  1.00 30.470          H  
ATOM  20083 2HB  TRP A1369       0.459 -17.486  70.358  1.00 30.470          H  
ATOM  20084  HD1 TRP A1369       1.474 -16.109  73.715  1.00 30.470          H  
ATOM  20085  HE1 TRP A1369      -0.536 -15.884  75.239  1.00 30.470          H  
ATOM  20086  HE3 TRP A1369      -1.896 -18.655  70.903  1.00 30.470          H  
ATOM  20087  HZ2 TRP A1369      -3.202 -16.699  75.268  1.00 30.470          H  
ATOM  20088  HZ3 TRP A1369      -4.153 -18.868  71.735  1.00 30.470          H  
ATOM  20089  HH2 TRP A1369      -4.799 -17.918  73.884  1.00 30.470          H  
ATOM  20090  N   GLY A1370       1.487 -19.789  69.165  1.00 18.510          N  
ATOM  20091  CA  GLY A1370       1.819 -19.966  67.758  1.00 18.910          C  
ATOM  20092  C   GLY A1370       1.439 -18.659  67.075  1.00 19.480          C  
ATOM  20093  O   GLY A1370       1.053 -17.710  67.756  1.00 19.580          O  
ATOM  20094  H   GLY A1370       0.625 -20.166  69.574  1.00 22.210          H  
ATOM  20095 1HA  GLY A1370       2.882 -20.174  67.635  1.00 22.690          H  
ATOM  20096 2HA  GLY A1370       1.253 -20.793  67.331  1.00 22.690          H  
ATOM  20097  N   THR A1371       1.553 -18.582  65.761  1.00 19.890          N  
ATOM  20098  CA  THR A1371       1.207 -17.351  65.057  1.00 20.480          C  
ATOM  20099  C   THR A1371      -0.287 -17.054  65.219  1.00 20.480          C  
ATOM  20100  O   THR A1371      -1.106 -17.946  65.029  1.00 20.240          O  
ATOM  20101  CB  THR A1371       1.567 -17.474  63.543  1.00 28.440          C  
ATOM  20102  OG1 THR A1371       2.975 -17.736  63.391  1.00 28.440          O  
ATOM  20103  CG2 THR A1371       1.226 -16.187  62.791  1.00 28.440          C  
ATOM  20104  H   THR A1371       1.890 -19.371  65.227  1.00 23.870          H  
ATOM  20105  HA  THR A1371       1.773 -16.527  65.493  1.00 24.580          H  
ATOM  20106  HB  THR A1371       1.008 -18.306  63.110  1.00 34.120          H  
ATOM  20107  HG1 THR A1371       3.164 -17.967  62.470  1.00 34.120          H  
ATOM  20108 1HG2 THR A1371       1.487 -16.311  61.739  1.00 34.120          H  
ATOM  20109 2HG2 THR A1371       0.161 -15.974  62.869  1.00 34.120          H  
ATOM  20110 3HG2 THR A1371       1.790 -15.356  63.206  1.00 34.120          H  
ATOM  20111  N   TRP A1372      -0.666 -15.831  65.582  1.00 20.790          N  
ATOM  20112  CA  TRP A1372      -2.101 -15.552  65.646  1.00 20.880          C  
ATOM  20113  C   TRP A1372      -2.606 -15.141  64.291  1.00 21.470          C  
ATOM  20114  O   TRP A1372      -1.932 -14.406  63.578  1.00 21.960          O  
ATOM  20115  CB  TRP A1372      -2.477 -14.452  66.630  1.00 29.200          C  
ATOM  20116  CG  TRP A1372      -2.397 -14.824  68.058  1.00 29.200          C  
ATOM  20117  CD1 TRP A1372      -1.515 -15.641  68.652  1.00 29.200          C  
ATOM  20118  CD2 TRP A1372      -3.284 -14.377  69.102  1.00 29.200          C  
ATOM  20119  NE1 TRP A1372      -1.775 -15.718  69.955  1.00 29.200          N  
ATOM  20120  CE2 TRP A1372      -2.856 -14.954  70.256  1.00 29.200          C  
ATOM  20121  CE3 TRP A1372      -4.381 -13.542  69.132  1.00 29.200          C  
ATOM  20122  CZ2 TRP A1372      -3.488 -14.725  71.470  1.00 29.200          C  
ATOM  20123  CZ3 TRP A1372      -5.021 -13.308  70.332  1.00 29.200          C  
ATOM  20124  CH2 TRP A1372      -4.583 -13.888  71.478  1.00 29.200          C  
ATOM  20125  H   TRP A1372       0.022 -15.116  65.773  1.00 24.950          H  
ATOM  20126  HA  TRP A1372      -2.627 -16.457  65.943  1.00 25.060          H  
ATOM  20127 1HB  TRP A1372      -1.836 -13.587  66.467  1.00 35.040          H  
ATOM  20128 2HB  TRP A1372      -3.499 -14.136  66.420  1.00 35.040          H  
ATOM  20129  HD1 TRP A1372      -0.707 -16.161  68.165  1.00 35.040          H  
ATOM  20130  HE1 TRP A1372      -1.235 -16.269  70.604  1.00 35.040          H  
ATOM  20131  HE3 TRP A1372      -4.723 -13.078  68.227  1.00 35.040          H  
ATOM  20132  HZ2 TRP A1372      -3.147 -15.173  72.383  1.00 35.040          H  
ATOM  20133  HZ3 TRP A1372      -5.880 -12.654  70.334  1.00 35.040          H  
ATOM  20134  HH2 TRP A1372      -5.109 -13.686  72.413  1.00 35.040          H  
ATOM  20135  N   ALA A1373      -3.816 -15.553  63.966  1.00 21.470          N  
ATOM  20136  CA  ALA A1373      -4.450 -15.100  62.751  1.00 22.030          C  
ATOM  20137  C   ALA A1373      -4.919 -13.683  63.024  1.00 22.470          C  
ATOM  20138  O   ALA A1373      -5.171 -13.328  64.177  1.00 22.240          O  
ATOM  20139  CB  ALA A1373      -5.581 -16.021  62.358  1.00 30.620          C  
ATOM  20140  H   ALA A1373      -4.339 -16.174  64.589  1.00 25.760          H  
ATOM  20141  HA  ALA A1373      -3.712 -15.067  61.947  1.00 26.440          H  
ATOM  20142 1HB  ALA A1373      -6.063 -15.655  61.459  1.00 36.740          H  
ATOM  20143 2HB  ALA A1373      -5.229 -17.026  62.184  1.00 36.740          H  
ATOM  20144 3HB  ALA A1373      -6.253 -16.034  63.159  1.00 36.740          H  
ATOM  20145  N   GLY A1374      -5.072 -12.873  61.988  1.00 23.150          N  
ATOM  20146  CA  GLY A1374      -5.506 -11.497  62.211  1.00 23.660          C  
ATOM  20147  C   GLY A1374      -4.357 -10.534  61.920  1.00 24.040          C  
ATOM  20148  O   GLY A1374      -3.400 -10.901  61.242  1.00 24.130          O  
ATOM  20149  H   GLY A1374      -4.870 -13.200  61.051  1.00 27.780          H  
ATOM  20150 1HA  GLY A1374      -6.352 -11.271  61.563  1.00 28.390          H  
ATOM  20151 2HA  GLY A1374      -5.841 -11.373  63.240  1.00 28.390          H  
ATOM  20152  N   GLY A1375      -4.475  -9.285  62.375  1.00 24.340          N  
ATOM  20153  CA  GLY A1375      -3.476  -8.271  62.035  1.00 24.810          C  
ATOM  20154  C   GLY A1375      -2.252  -8.228  62.952  1.00 24.420          C  
ATOM  20155  O   GLY A1375      -2.115  -9.018  63.892  1.00 23.800          O  
ATOM  20156  H   GLY A1375      -5.271  -9.033  62.943  1.00 29.210          H  
ATOM  20157 1HA  GLY A1375      -3.154  -8.430  61.020  1.00 29.770          H  
ATOM  20158 2HA  GLY A1375      -3.950  -7.291  62.038  1.00 29.770          H  
ATOM  20159  N   GLY A1376      -1.394  -7.239  62.722  1.00 24.830          N  
ATOM  20160  CA  GLY A1376      -0.187  -7.069  63.535  1.00 24.550          C  
ATOM  20161  C   GLY A1376       0.973  -7.819  62.910  1.00 24.520          C  
ATOM  20162  O   GLY A1376       1.059  -7.925  61.701  1.00 24.940          O  
ATOM  20163  H   GLY A1376      -1.562  -6.663  61.881  1.00 29.800          H  
ATOM  20164 1HA  GLY A1376       0.054  -6.008  63.606  1.00 29.460          H  
ATOM  20165 2HA  GLY A1376      -0.367  -7.431  64.546  1.00 29.460          H  
ATOM  20166  N   MET A1377       1.896  -8.365  63.706  1.00 24.040          N  
ATOM  20167  CA  MET A1377       3.069  -8.997  63.083  1.00 24.060          C  
ATOM  20168  C   MET A1377       2.615 -10.036  62.053  1.00 23.960          C  
ATOM  20169  O   MET A1377       3.174 -10.140  60.958  1.00 24.370          O  
ATOM  20170  CB  MET A1377       3.966  -9.673  64.131  1.00 33.680          C  
ATOM  20171  CG  MET A1377       4.725  -8.727  65.077  1.00 33.680          C  
ATOM  20172  SD  MET A1377       5.734  -9.631  66.305  1.00 33.680          S  
ATOM  20173  CE  MET A1377       6.352  -8.297  67.347  1.00 33.680          C  
ATOM  20174  H   MET A1377       1.806  -8.305  64.710  1.00 28.850          H  
ATOM  20175  HA  MET A1377       3.643  -8.234  62.556  1.00 28.870          H  
ATOM  20176 1HB  MET A1377       3.368 -10.342  64.744  1.00 40.410          H  
ATOM  20177 2HB  MET A1377       4.703 -10.282  63.624  1.00 40.410          H  
ATOM  20178 1HG  MET A1377       5.386  -8.086  64.493  1.00 40.410          H  
ATOM  20179 2HG  MET A1377       4.021  -8.092  65.610  1.00 40.410          H  
ATOM  20180 1HE  MET A1377       6.985  -8.705  68.132  1.00 40.410          H  
ATOM  20181 2HE  MET A1377       6.925  -7.600  66.745  1.00 40.410          H  
ATOM  20182 3HE  MET A1377       5.515  -7.765  67.799  1.00 40.410          H  
ATOM  20183  N   ALA A1378       1.547 -10.752  62.392  1.00 23.500          N  
ATOM  20184  CA  ALA A1378       0.978 -11.816  61.586  1.00 23.380          C  
ATOM  20185  C   ALA A1378       0.556 -11.395  60.178  1.00 24.080          C  
ATOM  20186  O   ALA A1378       0.550 -12.239  59.285  1.00 24.150          O  
ATOM  20187  CB  ALA A1378      -0.238 -12.384  62.290  1.00 32.780          C  
ATOM  20188  H   ALA A1378       1.119 -10.568  63.291  1.00 28.200          H  
ATOM  20189  HA  ALA A1378       1.733 -12.596  61.488  1.00 28.060          H  
ATOM  20190 1HB  ALA A1378      -0.643 -13.217  61.709  1.00 39.340          H  
ATOM  20191 2HB  ALA A1378       0.040 -12.738  63.278  1.00 39.340          H  
ATOM  20192 3HB  ALA A1378      -1.008 -11.611  62.388  1.00 39.340          H  
ATOM  20193  N   ASP A1379       0.170 -10.132  59.946  1.00 24.630          N  
ATOM  20194  CA  ASP A1379      -0.290  -9.763  58.610  1.00 25.310          C  
ATOM  20195  C   ASP A1379       0.835  -9.351  57.656  1.00 25.950          C  
ATOM  20196  O   ASP A1379       0.574  -9.011  56.497  1.00 26.450          O  
ATOM  20197  CB  ASP A1379      -1.405  -8.703  58.709  1.00 35.160          C  
ATOM  20198  CG  ASP A1379      -0.991  -7.320  59.337  1.00 35.160          C  
ATOM  20199  OD1 ASP A1379       0.136  -6.957  59.211  1.00 35.160          O  
ATOM  20200  OD2 ASP A1379      -1.821  -6.690  60.015  1.00 35.160          O  
ATOM  20201  H   ASP A1379       0.225  -9.401  60.666  1.00 29.560          H  
ATOM  20202  HA  ASP A1379      -0.761 -10.645  58.177  1.00 30.370          H  
ATOM  20203 1HB  ASP A1379      -1.773  -8.505  57.707  1.00 42.190          H  
ATOM  20204 2HB  ASP A1379      -2.222  -9.137  59.250  1.00 42.190          H  
ATOM  20205  N   GLY A1380       2.089  -9.434  58.115  1.00 25.880          N  
ATOM  20206  CA  GLY A1380       3.241  -9.097  57.289  1.00 26.550          C  
ATOM  20207  C   GLY A1380       4.114 -10.319  56.992  1.00 26.460          C  
ATOM  20208  O   GLY A1380       3.648 -11.471  56.979  1.00 26.230          O  
ATOM  20209  H   GLY A1380       2.253  -9.713  59.087  1.00 31.060          H  
ATOM  20210 1HA  GLY A1380       2.905  -8.650  56.352  1.00 31.860          H  
ATOM  20211 2HA  GLY A1380       3.839  -8.339  57.796  1.00 31.860          H  
ATOM  20212  N   GLY A1381       5.413 -10.055  56.812  1.00 26.660          N  
ATOM  20213  CA  GLY A1381       6.424 -11.051  56.466  1.00 26.670          C  
ATOM  20214  C   GLY A1381       6.502 -12.163  57.496  1.00 25.890          C  
ATOM  20215  O   GLY A1381       6.776 -13.314  57.154  1.00 25.750          O  
ATOM  20216  H   GLY A1381       5.713  -9.080  56.881  1.00 31.990          H  
ATOM  20217 1HA  GLY A1381       6.194 -11.470  55.483  1.00 32.000          H  
ATOM  20218 2HA  GLY A1381       7.393 -10.557  56.382  1.00 32.000          H  
ATOM  20219  N   VAL A1382       6.220 -11.828  58.752  1.00 25.440          N  
ATOM  20220  CA  VAL A1382       6.241 -12.784  59.845  1.00 24.690          C  
ATOM  20221  C   VAL A1382       5.220 -13.884  59.596  1.00 24.240          C  
ATOM  20222  O   VAL A1382       5.483 -15.048  59.903  1.00 23.850          O  
ATOM  20223  CB  VAL A1382       5.927 -12.084  61.181  1.00 34.870          C  
ATOM  20224  CG1 VAL A1382       5.756 -13.103  62.321  1.00 34.870          C  
ATOM  20225  CG2 VAL A1382       7.021 -11.101  61.503  1.00 34.870          C  
ATOM  20226  H   VAL A1382       6.030 -10.854  58.952  1.00 30.530          H  
ATOM  20227  HA  VAL A1382       7.236 -13.227  59.902  1.00 29.630          H  
ATOM  20228  HB  VAL A1382       5.006 -11.567  61.082  1.00 41.840          H  
ATOM  20229 1HG1 VAL A1382       5.521 -12.576  63.243  1.00 41.840          H  
ATOM  20230 2HG1 VAL A1382       4.946 -13.798  62.100  1.00 41.840          H  
ATOM  20231 3HG1 VAL A1382       6.682 -13.660  62.451  1.00 41.840          H  
ATOM  20232 1HG2 VAL A1382       6.775 -10.593  62.427  1.00 41.840          H  
ATOM  20233 2HG2 VAL A1382       7.965 -11.633  61.612  1.00 41.840          H  
ATOM  20234 3HG2 VAL A1382       7.114 -10.370  60.706  1.00 41.840          H  
ATOM  20235  N   GLY A1383       4.030 -13.506  59.121  1.00 24.310          N  
ATOM  20236  CA  GLY A1383       2.953 -14.434  58.847  1.00 23.970          C  
ATOM  20237  C   GLY A1383       3.351 -15.376  57.734  1.00 24.190          C  
ATOM  20238  O   GLY A1383       3.229 -16.600  57.866  1.00 23.820          O  
ATOM  20239  H   GLY A1383       3.885 -12.539  58.835  1.00 29.170          H  
ATOM  20240 1HA  GLY A1383       2.702 -14.989  59.749  1.00 28.760          H  
ATOM  20241 2HA  GLY A1383       2.069 -13.880  58.545  1.00 28.760          H  
ATOM  20242  N   GLU A1384       3.840 -14.797  56.627  1.00 24.920          N  
ATOM  20243  CA  GLU A1384       4.213 -15.590  55.459  1.00 25.270          C  
ATOM  20244  C   GLU A1384       5.324 -16.575  55.804  1.00 24.900          C  
ATOM  20245  O   GLU A1384       5.307 -17.734  55.358  1.00 24.810          O  
ATOM  20246  CB  GLU A1384       4.689 -14.676  54.321  1.00 35.240          C  
ATOM  20247  CG  GLU A1384       3.599 -13.791  53.702  1.00 35.240          C  
ATOM  20248  CD  GLU A1384       4.108 -12.891  52.593  1.00 35.240          C  
ATOM  20249  OE1 GLU A1384       5.249 -13.023  52.218  1.00 35.240          O  
ATOM  20250  OE2 GLU A1384       3.351 -12.069  52.124  1.00 35.240          O  
ATOM  20251  H   GLU A1384       3.911 -13.770  56.615  1.00 29.900          H  
ATOM  20252  HA  GLU A1384       3.348 -16.157  55.128  1.00 30.320          H  
ATOM  20253 1HB  GLU A1384       5.476 -14.018  54.697  1.00 42.290          H  
ATOM  20254 2HB  GLU A1384       5.124 -15.282  53.526  1.00 42.290          H  
ATOM  20255 1HG  GLU A1384       2.821 -14.428  53.297  1.00 42.290          H  
ATOM  20256 2HG  GLU A1384       3.159 -13.176  54.491  1.00 42.290          H  
ATOM  20257  N   ARG A1385       6.273 -16.118  56.619  1.00 24.710          N  
ATOM  20258  CA  ARG A1385       7.383 -16.932  57.045  1.00 24.390          C  
ATOM  20259  C   ARG A1385       6.947 -18.012  58.022  1.00 23.570          C  
ATOM  20260  O   ARG A1385       7.309 -19.182  57.863  1.00 23.410          O  
ATOM  20261  CB  ARG A1385       8.448 -16.077  57.673  1.00 34.270          C  
ATOM  20262  CG  ARG A1385       9.588 -16.857  58.106  1.00 34.270          C  
ATOM  20263  CD  ARG A1385      10.677 -16.077  58.557  1.00 34.270          C  
ATOM  20264  NE  ARG A1385      11.699 -16.947  59.047  1.00 34.270          N  
ATOM  20265  CZ  ARG A1385      12.720 -16.573  59.802  1.00 34.270          C  
ATOM  20266  NH1 ARG A1385      12.864 -15.308  60.153  1.00 34.270          N  
ATOM  20267  NH2 ARG A1385      13.559 -17.499  60.195  1.00 34.270          N  
ATOM  20268  H   ARG A1385       6.246 -15.138  56.918  1.00 29.650          H  
ATOM  20269  HA  ARG A1385       7.810 -17.410  56.165  1.00 29.270          H  
ATOM  20270 1HB  ARG A1385       8.786 -15.324  56.962  1.00 41.130          H  
ATOM  20271 2HB  ARG A1385       8.036 -15.553  58.538  1.00 41.130          H  
ATOM  20272 1HG  ARG A1385       9.278 -17.431  58.959  1.00 41.130          H  
ATOM  20273 2HG  ARG A1385       9.925 -17.526  57.311  1.00 41.130          H  
ATOM  20274 1HD  ARG A1385      11.083 -15.483  57.738  1.00 41.130          H  
ATOM  20275 2HD  ARG A1385      10.348 -15.425  59.367  1.00 41.130          H  
ATOM  20276  HE  ARG A1385      11.638 -17.950  58.807  1.00 41.130          H  
ATOM  20277 1HH1 ARG A1385      12.201 -14.576  59.871  1.00 41.130          H  
ATOM  20278 2HH1 ARG A1385      13.635 -14.972  60.718  1.00 41.130          H  
ATOM  20279 1HH2 ARG A1385      13.416 -18.462  59.922  1.00 41.130          H  
ATOM  20280 2HH2 ARG A1385      14.318 -17.280  60.831  1.00 41.130          H  
ATOM  20281  N   GLY A1386       6.139 -17.642  59.007  1.00 23.110          N  
ATOM  20282  CA  GLY A1386       5.654 -18.592  59.974  1.00 22.360          C  
ATOM  20283  C   GLY A1386       4.998 -19.743  59.239  1.00 22.450          C  
ATOM  20284  O   GLY A1386       5.383 -20.900  59.435  1.00 22.220          O  
ATOM  20285  H   GLY A1386       5.863 -16.665  59.123  1.00 27.730          H  
ATOM  20286 1HA  GLY A1386       6.476 -18.953  60.590  1.00 26.830          H  
ATOM  20287 2HA  GLY A1386       4.933 -18.104  60.628  1.00 26.830          H  
ATOM  20288  N   ARG A1387       4.050 -19.430  58.344  1.00 22.860          N  
ATOM  20289  CA  ARG A1387       3.346 -20.466  57.599  1.00 23.040          C  
ATOM  20290  C   ARG A1387       4.325 -21.324  56.781  1.00 23.250          C  
ATOM  20291  O   ARG A1387       4.229 -22.556  56.793  1.00 23.170          O  
ATOM  20292  CB  ARG A1387       2.304 -19.843  56.674  1.00 32.180          C  
ATOM  20293  CG  ARG A1387       1.084 -19.205  57.385  1.00 32.180          C  
ATOM  20294  CD  ARG A1387      -0.050 -18.897  56.438  1.00 32.180          C  
ATOM  20295  NE  ARG A1387       0.313 -17.950  55.359  1.00 32.180          N  
ATOM  20296  CZ  ARG A1387       0.254 -16.585  55.400  1.00 32.180          C  
ATOM  20297  NH1 ARG A1387      -0.136 -15.915  56.471  1.00 32.180          N  
ATOM  20298  NH2 ARG A1387       0.591 -15.897  54.320  1.00 32.180          N  
ATOM  20299  H   ARG A1387       3.795 -18.445  58.216  1.00 27.430          H  
ATOM  20300  HA  ARG A1387       2.831 -21.109  58.313  1.00 27.650          H  
ATOM  20301 1HB  ARG A1387       2.781 -19.056  56.086  1.00 38.620          H  
ATOM  20302 2HB  ARG A1387       1.935 -20.595  55.983  1.00 38.620          H  
ATOM  20303 1HG  ARG A1387       0.715 -19.902  58.142  1.00 38.620          H  
ATOM  20304 2HG  ARG A1387       1.381 -18.283  57.873  1.00 38.620          H  
ATOM  20305 1HD  ARG A1387      -0.380 -19.825  55.972  1.00 38.620          H  
ATOM  20306 2HD  ARG A1387      -0.880 -18.471  57.005  1.00 38.620          H  
ATOM  20307  HE  ARG A1387       0.617 -18.364  54.485  1.00 38.620          H  
ATOM  20308 1HH1 ARG A1387      -0.426 -16.367  57.341  1.00 38.620          H  
ATOM  20309 2HH1 ARG A1387      -0.165 -14.906  56.451  1.00 38.620          H  
ATOM  20310 1HH2 ARG A1387       0.889 -16.380  53.481  1.00 38.620          H  
ATOM  20311 2HH2 ARG A1387       0.530 -14.887  54.332  1.00 38.620          H  
ATOM  20312  N   THR A1388       5.327 -20.694  56.149  1.00 23.550          N  
ATOM  20313  CA  THR A1388       6.337 -21.392  55.347  1.00 23.820          C  
ATOM  20314  C   THR A1388       7.051 -22.471  56.156  1.00 23.290          C  
ATOM  20315  O   THR A1388       7.307 -23.569  55.653  1.00 23.400          O  
ATOM  20316  CB  THR A1388       7.381 -20.403  54.763  1.00 33.240          C  
ATOM  20317  OG1 THR A1388       6.728 -19.473  53.878  1.00 33.240          O  
ATOM  20318  CG2 THR A1388       8.472 -21.148  53.991  1.00 33.240          C  
ATOM  20319  H   THR A1388       5.357 -19.672  56.149  1.00 28.260          H  
ATOM  20320  HA  THR A1388       5.832 -21.877  54.513  1.00 28.580          H  
ATOM  20321  HB  THR A1388       7.847 -19.855  55.569  1.00 39.890          H  
ATOM  20322  HG1 THR A1388       6.141 -18.878  54.393  1.00 39.890          H  
ATOM  20323 1HG2 THR A1388       9.176 -20.424  53.601  1.00 39.890          H  
ATOM  20324 2HG2 THR A1388       8.999 -21.842  54.645  1.00 39.890          H  
ATOM  20325 3HG2 THR A1388       8.022 -21.700  53.167  1.00 39.890          H  
ATOM  20326  N   HIS A1389       7.369 -22.170  57.414  1.00 22.740          N  
ATOM  20327  CA  HIS A1389       8.086 -23.110  58.269  1.00 22.240          C  
ATOM  20328  C   HIS A1389       7.175 -24.061  59.048  1.00 21.760          C  
ATOM  20329  O   HIS A1389       7.664 -24.781  59.913  1.00 21.260          O  
ATOM  20330  CB  HIS A1389       8.931 -22.396  59.333  1.00 31.340          C  
ATOM  20331  CG  HIS A1389      10.059 -21.572  58.841  1.00 31.340          C  
ATOM  20332  ND1 HIS A1389      11.142 -22.096  58.176  1.00 31.340          N  
ATOM  20333  CD2 HIS A1389      10.292 -20.265  58.984  1.00 31.340          C  
ATOM  20334  CE1 HIS A1389      11.994 -21.126  57.909  1.00 31.340          C  
ATOM  20335  NE2 HIS A1389      11.512 -19.990  58.400  1.00 31.340          N  
ATOM  20336  H   HIS A1389       7.140 -21.229  57.758  1.00 27.290          H  
ATOM  20337  HA  HIS A1389       8.747 -23.717  57.655  1.00 26.690          H  
ATOM  20338 1HB  HIS A1389       8.273 -21.737  59.906  1.00 37.600          H  
ATOM  20339 2HB  HIS A1389       9.336 -23.129  60.029  1.00 37.600          H  
ATOM  20340  HD1 HIS A1389      11.166 -22.986  57.719  1.00 37.600          H  
ATOM  20341  HD2 HIS A1389       9.717 -19.496  59.467  1.00 37.600          H  
ATOM  20342  HE1 HIS A1389      12.922 -21.338  57.380  1.00 37.600          H  
ATOM  20343  N   GLY A1390       5.871 -24.083  58.765  1.00 21.960          N  
ATOM  20344  CA  GLY A1390       4.980 -24.984  59.481  1.00 21.610          C  
ATOM  20345  C   GLY A1390       4.310 -24.391  60.723  1.00 21.070          C  
ATOM  20346  O   GLY A1390       3.744 -25.132  61.533  1.00 20.710          O  
ATOM  20347  H   GLY A1390       5.482 -23.479  58.033  1.00 26.350          H  
ATOM  20348 1HA  GLY A1390       4.205 -25.315  58.789  1.00 25.930          H  
ATOM  20349 2HA  GLY A1390       5.535 -25.876  59.764  1.00 25.930          H  
ATOM  20350  N   ILE A1391       4.365 -23.072  60.915  1.00 21.050          N  
ATOM  20351  CA  ILE A1391       3.701 -22.507  62.080  1.00 20.600          C  
ATOM  20352  C   ILE A1391       2.357 -22.001  61.586  1.00 20.780          C  
ATOM  20353  O   ILE A1391       2.286 -21.009  60.856  1.00 21.250          O  
ATOM  20354  CB  ILE A1391       4.476 -21.312  62.681  1.00 29.020          C  
ATOM  20355  CG1 ILE A1391       5.970 -21.672  62.956  1.00 29.020          C  
ATOM  20356  CG2 ILE A1391       3.768 -20.841  63.980  1.00 29.020          C  
ATOM  20357  CD1 ILE A1391       6.220 -22.810  63.894  1.00 29.020          C  
ATOM  20358  H   ILE A1391       4.813 -22.437  60.250  1.00 25.260          H  
ATOM  20359  HA  ILE A1391       3.530 -23.271  62.835  1.00 24.720          H  
ATOM  20360  HB  ILE A1391       4.472 -20.498  61.978  1.00 34.820          H  
ATOM  20361 1HG1 ILE A1391       6.441 -21.916  62.000  1.00 34.820          H  
ATOM  20362 2HG1 ILE A1391       6.456 -20.789  63.358  1.00 34.820          H  
ATOM  20363 1HG2 ILE A1391       4.292 -19.979  64.392  1.00 34.820          H  
ATOM  20364 2HG2 ILE A1391       2.741 -20.557  63.739  1.00 34.820          H  
ATOM  20365 3HG2 ILE A1391       3.750 -21.641  64.717  1.00 34.820          H  
ATOM  20366 1HD1 ILE A1391       7.272 -22.932  63.990  1.00 34.820          H  
ATOM  20367 2HD1 ILE A1391       5.806 -22.593  64.869  1.00 34.820          H  
ATOM  20368 3HD1 ILE A1391       5.785 -23.722  63.503  1.00 34.820          H  
ATOM  20369  N   HIS A1392       1.285 -22.651  61.993  1.00 20.460          N  
ATOM  20370  CA  HIS A1392      -0.018 -22.280  61.498  1.00 20.660          C  
ATOM  20371  C   HIS A1392      -0.567 -21.107  62.241  1.00 20.540          C  
ATOM  20372  O   HIS A1392      -0.214 -20.864  63.399  1.00 20.160          O  
ATOM  20373  CB  HIS A1392      -1.011 -23.431  61.578  1.00 28.840          C  
ATOM  20374  CG  HIS A1392      -0.814 -24.493  60.582  1.00 28.840          C  
ATOM  20375  ND1 HIS A1392      -0.973 -24.261  59.231  1.00 28.840          N  
ATOM  20376  CD2 HIS A1392      -0.522 -25.807  60.712  1.00 28.840          C  
ATOM  20377  CE1 HIS A1392      -0.777 -25.387  58.569  1.00 28.840          C  
ATOM  20378  NE2 HIS A1392      -0.514 -26.342  59.439  1.00 28.840          N  
ATOM  20379  H   HIS A1392       1.366 -23.425  62.659  1.00 24.550          H  
ATOM  20380  HA  HIS A1392       0.063 -21.990  60.452  1.00 24.790          H  
ATOM  20381 1HB  HIS A1392      -0.902 -23.887  62.536  1.00 34.610          H  
ATOM  20382 2HB  HIS A1392      -2.034 -23.055  61.510  1.00 34.610          H  
ATOM  20383  HD2 HIS A1392      -0.350 -26.343  61.652  1.00 34.610          H  
ATOM  20384  HE1 HIS A1392      -0.839 -25.512  57.488  1.00 34.610          H  
ATOM  20385  HE2 HIS A1392      -0.348 -27.314  59.205  1.00 34.610          H  
ATOM  20386  N   GLU A1393      -1.440 -20.374  61.574  1.00 20.900          N  
ATOM  20387  CA  GLU A1393      -2.098 -19.285  62.244  1.00 20.890          C  
ATOM  20388  C   GLU A1393      -3.234 -19.848  63.080  1.00 20.520          C  
ATOM  20389  O   GLU A1393      -3.944 -20.757  62.650  1.00 20.590          O  
ATOM  20390  CB  GLU A1393      -2.633 -18.258  61.262  1.00 29.250          C  
ATOM  20391  CG  GLU A1393      -1.592 -17.565  60.435  1.00 29.250          C  
ATOM  20392  CD  GLU A1393      -2.160 -16.451  59.624  1.00 29.250          C  
ATOM  20393  OE1 GLU A1393      -3.355 -16.274  59.639  1.00 29.250          O  
ATOM  20394  OE2 GLU A1393      -1.406 -15.788  58.960  1.00 29.250          O  
ATOM  20395  H   GLU A1393      -1.659 -20.607  60.615  1.00 25.080          H  
ATOM  20396  HA  GLU A1393      -1.387 -18.796  62.893  1.00 25.070          H  
ATOM  20397 1HB  GLU A1393      -3.379 -18.709  60.609  1.00 35.100          H  
ATOM  20398 2HB  GLU A1393      -3.110 -17.491  61.827  1.00 35.100          H  
ATOM  20399 1HG  GLU A1393      -0.843 -17.168  61.095  1.00 35.100          H  
ATOM  20400 2HG  GLU A1393      -1.114 -18.288  59.779  1.00 35.100          H  
ATOM  20401  N   LEU A1394      -3.447 -19.254  64.235  1.00 20.190          N  
ATOM  20402  CA  LEU A1394      -4.544 -19.611  65.112  1.00 19.870          C  
ATOM  20403  C   LEU A1394      -5.702 -18.643  64.924  1.00 20.230          C  
ATOM  20404  O   LEU A1394      -5.565 -17.441  65.180  1.00 20.550          O  
ATOM  20405  CB  LEU A1394      -4.082 -19.555  66.585  1.00 27.950          C  
ATOM  20406  CG  LEU A1394      -3.242 -20.754  67.182  1.00 27.950          C  
ATOM  20407  CD1 LEU A1394      -1.936 -20.981  66.413  1.00 27.950          C  
ATOM  20408  CD2 LEU A1394      -2.890 -20.416  68.624  1.00 27.950          C  
ATOM  20409  H   LEU A1394      -2.754 -18.568  64.535  1.00 24.230          H  
ATOM  20410  HA  LEU A1394      -4.879 -20.619  64.868  1.00 23.840          H  
ATOM  20411 1HB  LEU A1394      -3.490 -18.650  66.720  1.00 33.540          H  
ATOM  20412 2HB  LEU A1394      -4.977 -19.469  67.198  1.00 33.540          H  
ATOM  20413  HG  LEU A1394      -3.829 -21.671  67.142  1.00 33.540          H  
ATOM  20414 1HD1 LEU A1394      -1.391 -21.792  66.875  1.00 33.540          H  
ATOM  20415 2HD1 LEU A1394      -2.141 -21.240  65.380  1.00 33.540          H  
ATOM  20416 3HD1 LEU A1394      -1.330 -20.078  66.441  1.00 33.540          H  
ATOM  20417 1HD2 LEU A1394      -2.313 -21.237  69.041  1.00 33.540          H  
ATOM  20418 2HD2 LEU A1394      -2.293 -19.500  68.647  1.00 33.540          H  
ATOM  20419 3HD2 LEU A1394      -3.801 -20.270  69.208  1.00 33.540          H  
ATOM  20420  N   GLU A1395      -6.856 -19.154  64.484  1.00 20.240          N  
ATOM  20421  CA  GLU A1395      -8.008 -18.293  64.205  1.00 20.620          C  
ATOM  20422  C   GLU A1395      -8.201 -17.409  65.406  1.00 20.490          C  
ATOM  20423  O   GLU A1395      -8.157 -17.923  66.522  1.00 20.040          O  
ATOM  20424  CB  GLU A1395      -9.257 -19.137  63.947  1.00 28.720          C  
ATOM  20425  CG  GLU A1395      -9.237 -19.860  62.634  1.00 28.720          C  
ATOM  20426  CD  GLU A1395      -9.378 -18.901  61.489  1.00 28.720          C  
ATOM  20427  OE1 GLU A1395     -10.168 -17.992  61.604  1.00 28.720          O  
ATOM  20428  OE2 GLU A1395      -8.685 -19.056  60.518  1.00 28.720          O  
ATOM  20429  H   GLU A1395      -6.913 -20.147  64.301  1.00 24.290          H  
ATOM  20430  HA  GLU A1395      -7.797 -17.700  63.319  1.00 24.740          H  
ATOM  20431 1HB  GLU A1395      -9.354 -19.886  64.731  1.00 34.460          H  
ATOM  20432 2HB  GLU A1395     -10.150 -18.515  63.982  1.00 34.460          H  
ATOM  20433 1HG  GLU A1395      -8.298 -20.402  62.532  1.00 34.460          H  
ATOM  20434 2HG  GLU A1395     -10.053 -20.579  62.607  1.00 34.460          H  
ATOM  20435  N   PRO A1396      -8.495 -16.100  65.262  1.00 20.920          N  
ATOM  20436  CA  PRO A1396      -8.584 -15.185  66.385  1.00 20.910          C  
ATOM  20437  C   PRO A1396      -9.568 -15.692  67.437  1.00 20.720          C  
ATOM  20438  O   PRO A1396      -9.369 -15.509  68.644  1.00 20.530          O  
ATOM  20439  CB  PRO A1396      -9.100 -13.901  65.705  1.00 31.370          C  
ATOM  20440  CG  PRO A1396      -9.778 -14.363  64.416  1.00 31.370          C  
ATOM  20441  CD  PRO A1396      -8.975 -15.549  63.965  1.00 31.370          C  
ATOM  20442  HA  PRO A1396      -7.579 -15.041  66.815  1.00 25.090          H  
ATOM  20443 1HB  PRO A1396      -9.764 -13.349  66.385  1.00 37.640          H  
ATOM  20444 2HB  PRO A1396      -8.248 -13.241  65.481  1.00 37.640          H  
ATOM  20445 1HG  PRO A1396     -10.841 -14.588  64.585  1.00 37.640          H  
ATOM  20446 2HG  PRO A1396      -9.747 -13.548  63.675  1.00 37.640          H  
ATOM  20447 1HD  PRO A1396      -9.616 -16.256  63.422  1.00 37.640          H  
ATOM  20448 2HD  PRO A1396      -8.170 -15.179  63.352  1.00 37.640          H  
ATOM  20449  N   ALA A1397     -10.608 -16.391  66.965  1.00 20.800          N  
ATOM  20450  CA  ALA A1397     -11.620 -16.992  67.808  1.00 20.690          C  
ATOM  20451  C   ALA A1397     -11.038 -18.069  68.712  1.00 20.110          C  
ATOM  20452  O   ALA A1397     -11.413 -18.207  69.881  1.00 19.990          O  
ATOM  20453  CB  ALA A1397     -12.705 -17.584  66.939  1.00 29.010          C  
ATOM  20454  H   ALA A1397     -10.738 -16.467  65.965  1.00 24.960          H  
ATOM  20455  HA  ALA A1397     -12.045 -16.213  68.441  1.00 24.830          H  
ATOM  20456 1HB  ALA A1397     -13.475 -18.009  67.574  1.00 34.810          H  
ATOM  20457 2HB  ALA A1397     -13.138 -16.806  66.315  1.00 34.810          H  
ATOM  20458 3HB  ALA A1397     -12.286 -18.365  66.307  1.00 34.810          H  
ATOM  20459  N   LEU A1398     -10.148 -18.870  68.133  1.00 19.820          N  
ATOM  20460  CA  LEU A1398      -9.588 -20.014  68.798  1.00 19.320          C  
ATOM  20461  C   LEU A1398      -8.474 -19.555  69.710  1.00 19.070          C  
ATOM  20462  O   LEU A1398      -8.283 -20.108  70.791  1.00 18.770          O  
ATOM  20463  CB  LEU A1398      -9.069 -21.018  67.763  1.00 27.250          C  
ATOM  20464  CG  LEU A1398      -8.599 -22.383  68.290  1.00 27.250          C  
ATOM  20465  CD1 LEU A1398      -9.775 -23.112  68.958  1.00 27.250          C  
ATOM  20466  CD2 LEU A1398      -8.039 -23.213  67.136  1.00 27.250          C  
ATOM  20467  H   LEU A1398      -9.817 -18.665  67.195  1.00 23.780          H  
ATOM  20468  HA  LEU A1398     -10.374 -20.461  69.397  1.00 23.180          H  
ATOM  20469 1HB  LEU A1398      -9.860 -21.196  67.037  1.00 32.700          H  
ATOM  20470 2HB  LEU A1398      -8.227 -20.557  67.238  1.00 32.700          H  
ATOM  20471  HG  LEU A1398      -7.832 -22.233  69.038  1.00 32.700          H  
ATOM  20472 1HD1 LEU A1398      -9.434 -24.071  69.322  1.00 32.700          H  
ATOM  20473 2HD1 LEU A1398     -10.171 -22.556  69.792  1.00 32.700          H  
ATOM  20474 3HD1 LEU A1398     -10.565 -23.267  68.231  1.00 32.700          H  
ATOM  20475 1HD2 LEU A1398      -7.698 -24.182  67.517  1.00 32.700          H  
ATOM  20476 2HD2 LEU A1398      -8.815 -23.369  66.387  1.00 32.700          H  
ATOM  20477 3HD2 LEU A1398      -7.200 -22.683  66.684  1.00 32.700          H  
ATOM  20478  N   ALA A1399      -7.688 -18.579  69.248  1.00 19.260          N  
ATOM  20479  CA  ALA A1399      -6.597 -18.068  70.057  1.00 19.090          C  
ATOM  20480  C   ALA A1399      -7.197 -17.474  71.334  1.00 19.180          C  
ATOM  20481  O   ALA A1399      -6.686 -17.672  72.440  1.00 18.890          O  
ATOM  20482  CB  ALA A1399      -5.792 -17.042  69.284  1.00 26.790          C  
ATOM  20483  H   ALA A1399      -7.881 -18.184  68.325  1.00 23.110          H  
ATOM  20484  HA  ALA A1399      -5.951 -18.899  70.329  1.00 22.910          H  
ATOM  20485 1HB  ALA A1399      -4.993 -16.694  69.904  1.00 32.150          H  
ATOM  20486 2HB  ALA A1399      -5.385 -17.485  68.385  1.00 32.150          H  
ATOM  20487 3HB  ALA A1399      -6.434 -16.206  69.010  1.00 32.150          H  
ATOM  20488  N   THR A1400      -8.340 -16.804  71.179  1.00 19.620          N  
ATOM  20489  CA  THR A1400      -9.049 -16.244  72.303  1.00 19.820          C  
ATOM  20490  C   THR A1400      -9.507 -17.337  73.252  1.00 19.500          C  
ATOM  20491  O   THR A1400      -9.292 -17.234  74.468  1.00 19.420          O  
ATOM  20492  CB  THR A1400     -10.266 -15.436  71.828  1.00 27.670          C  
ATOM  20493  OG1 THR A1400      -9.829 -14.318  71.035  1.00 27.670          O  
ATOM  20494  CG2 THR A1400     -11.028 -14.956  73.003  1.00 27.670          C  
ATOM  20495  H   THR A1400      -8.707 -16.632  70.243  1.00 23.540          H  
ATOM  20496  HA  THR A1400      -8.377 -15.579  72.841  1.00 23.780          H  
ATOM  20497  HB  THR A1400     -10.908 -16.064  71.214  1.00 33.200          H  
ATOM  20498  HG1 THR A1400      -9.499 -14.639  70.166  1.00 33.200          H  
ATOM  20499 1HG2 THR A1400     -11.879 -14.382  72.651  1.00 33.200          H  
ATOM  20500 2HG2 THR A1400     -11.388 -15.788  73.609  1.00 33.200          H  
ATOM  20501 3HG2 THR A1400     -10.372 -14.334  73.602  1.00 33.200          H  
ATOM  20502  N   ALA A1401     -10.133 -18.391  72.705  1.00 19.360          N  
ATOM  20503  CA  ALA A1401     -10.609 -19.488  73.530  1.00 19.140          C  
ATOM  20504  C   ALA A1401      -9.439 -20.141  74.290  1.00 18.650          C  
ATOM  20505  O   ALA A1401      -9.561 -20.524  75.455  1.00 18.580          O  
ATOM  20506  CB  ALA A1401     -11.342 -20.495  72.653  1.00 26.880          C  
ATOM  20507  H   ALA A1401     -10.335 -18.401  71.700  1.00 23.230          H  
ATOM  20508  HA  ALA A1401     -11.313 -19.085  74.253  1.00 22.970          H  
ATOM  20509 1HB  ALA A1401     -11.746 -21.290  73.265  1.00 32.260          H  
ATOM  20510 2HB  ALA A1401     -12.166 -19.992  72.134  1.00 32.260          H  
ATOM  20511 3HB  ALA A1401     -10.657 -20.905  71.920  1.00 32.260          H  
ATOM  20512  N   ALA A1402      -8.287 -20.258  73.651  1.00 18.370          N  
ATOM  20513  CA  ALA A1402      -7.147 -20.848  74.326  1.00 17.940          C  
ATOM  20514  C   ALA A1402      -6.734 -20.063  75.567  1.00 17.990          C  
ATOM  20515  O   ALA A1402      -6.378 -20.644  76.606  1.00 17.750          O  
ATOM  20516  CB  ALA A1402      -5.994 -20.895  73.392  1.00 25.290          C  
ATOM  20517  H   ALA A1402      -8.224 -19.988  72.664  1.00 22.040          H  
ATOM  20518  HA  ALA A1402      -7.419 -21.855  74.634  1.00 21.530          H  
ATOM  20519 1HB  ALA A1402      -5.190 -21.348  73.913  1.00 30.350          H  
ATOM  20520 2HB  ALA A1402      -6.216 -21.447  72.503  1.00 30.350          H  
ATOM  20521 3HB  ALA A1402      -5.745 -19.901  73.115  1.00 30.350          H  
ATOM  20522  N   LEU A1403      -6.792 -18.730  75.468  1.00 18.380          N  
ATOM  20523  CA  LEU A1403      -6.415 -17.893  76.589  1.00 18.540          C  
ATOM  20524  C   LEU A1403      -7.377 -18.062  77.742  1.00 18.700          C  
ATOM  20525  O   LEU A1403      -6.951 -18.248  78.889  1.00 18.610          O  
ATOM  20526  CB  LEU A1403      -6.385 -16.397  76.212  1.00 25.890          C  
ATOM  20527  CG  LEU A1403      -6.022 -15.394  77.395  1.00 25.890          C  
ATOM  20528  CD1 LEU A1403      -4.623 -15.705  77.946  1.00 25.890          C  
ATOM  20529  CD2 LEU A1403      -6.108 -13.936  76.899  1.00 25.890          C  
ATOM  20530  H   LEU A1403      -7.064 -18.304  74.573  1.00 22.060          H  
ATOM  20531  HA  LEU A1403      -5.425 -18.206  76.908  1.00 22.250          H  
ATOM  20532 1HB  LEU A1403      -5.674 -16.252  75.407  1.00 31.070          H  
ATOM  20533 2HB  LEU A1403      -7.373 -16.120  75.837  1.00 31.070          H  
ATOM  20534  HG  LEU A1403      -6.736 -15.528  78.206  1.00 31.070          H  
ATOM  20535 1HD1 LEU A1403      -4.415 -15.028  78.752  1.00 31.070          H  
ATOM  20536 2HD1 LEU A1403      -4.581 -16.719  78.326  1.00 31.070          H  
ATOM  20537 3HD1 LEU A1403      -3.880 -15.578  77.169  1.00 31.070          H  
ATOM  20538 1HD2 LEU A1403      -5.878 -13.257  77.719  1.00 31.070          H  
ATOM  20539 2HD2 LEU A1403      -5.395 -13.780  76.090  1.00 31.070          H  
ATOM  20540 3HD2 LEU A1403      -7.120 -13.737  76.537  1.00 31.070          H  
ATOM  20541  N   GLU A1404      -8.683 -18.046  77.458  1.00 19.000          N  
ATOM  20542  CA  GLU A1404      -9.611 -18.138  78.570  1.00 19.270          C  
ATOM  20543  C   GLU A1404      -9.441 -19.451  79.337  1.00 18.880          C  
ATOM  20544  O   GLU A1404      -9.626 -19.472  80.559  1.00 19.010          O  
ATOM  20545  CB  GLU A1404     -11.065 -17.979  78.096  1.00 26.870          C  
ATOM  20546  CG  GLU A1404     -11.663 -19.118  77.342  1.00 26.870          C  
ATOM  20547  CD  GLU A1404     -13.073 -18.891  76.851  1.00 26.870          C  
ATOM  20548  OE1 GLU A1404     -13.628 -17.817  77.068  1.00 26.870          O  
ATOM  20549  OE2 GLU A1404     -13.608 -19.811  76.248  1.00 26.870          O  
ATOM  20550  H   GLU A1404      -9.000 -17.908  76.489  1.00 22.800          H  
ATOM  20551  HA  GLU A1404      -9.393 -17.320  79.255  1.00 23.120          H  
ATOM  20552 1HB  GLU A1404     -11.708 -17.732  78.919  1.00 32.240          H  
ATOM  20553 2HB  GLU A1404     -11.086 -17.159  77.398  1.00 32.240          H  
ATOM  20554 1HG  GLU A1404     -11.073 -19.226  76.508  1.00 32.240          H  
ATOM  20555 2HG  GLU A1404     -11.622 -20.034  77.915  1.00 32.240          H  
ATOM  20556  N   GLN A1405      -9.003 -20.534  78.664  1.00 18.440          N  
ATOM  20557  CA  GLN A1405      -8.811 -21.779  79.401  1.00 18.140          C  
ATOM  20558  C   GLN A1405      -7.644 -21.651  80.369  1.00 17.890          C  
ATOM  20559  O   GLN A1405      -7.745 -22.042  81.540  1.00 17.920          O  
ATOM  20560  CB  GLN A1405      -8.480 -22.957  78.486  1.00 25.520          C  
ATOM  20561  CG  GLN A1405      -9.561 -23.430  77.585  1.00 25.520          C  
ATOM  20562  CD  GLN A1405      -9.105 -24.660  76.856  1.00 25.520          C  
ATOM  20563  OE1 GLN A1405      -7.894 -24.888  76.712  1.00 25.520          O  
ATOM  20564  NE2 GLN A1405     -10.044 -25.472  76.400  1.00 25.520          N  
ATOM  20565  H   GLN A1405      -8.896 -20.484  77.641  1.00 22.130          H  
ATOM  20566  HA  GLN A1405      -9.714 -21.996  79.968  1.00 21.770          H  
ATOM  20567 1HB  GLN A1405      -7.643 -22.673  77.844  1.00 30.620          H  
ATOM  20568 2HB  GLN A1405      -8.154 -23.801  79.089  1.00 30.620          H  
ATOM  20569 1HG  GLN A1405     -10.443 -23.648  78.143  1.00 30.620          H  
ATOM  20570 2HG  GLN A1405      -9.775 -22.660  76.850  1.00 30.620          H  
ATOM  20571 1HE2 GLN A1405      -9.798 -26.312  75.915  1.00 30.620          H  
ATOM  20572 2HE2 GLN A1405     -11.026 -25.216  76.491  1.00 30.620          H  
ATOM  20573  N   ALA A1406      -6.542 -21.067  79.873  1.00 17.740          N  
ATOM  20574  CA  ALA A1406      -5.320 -20.904  80.651  1.00 17.550          C  
ATOM  20575  C   ALA A1406      -5.545 -20.075  81.899  1.00 17.940          C  
ATOM  20576  O   ALA A1406      -4.991 -20.358  82.974  1.00 17.870          O  
ATOM  20577  CB  ALA A1406      -4.256 -20.230  79.798  1.00 24.650          C  
ATOM  20578  H   ALA A1406      -6.545 -20.791  78.881  1.00 21.290          H  
ATOM  20579  HA  ALA A1406      -4.980 -21.891  80.954  1.00 21.060          H  
ATOM  20580 1HB  ALA A1406      -3.345 -20.127  80.373  1.00 29.580          H  
ATOM  20581 2HB  ALA A1406      -4.068 -20.829  78.908  1.00 29.580          H  
ATOM  20582 3HB  ALA A1406      -4.611 -19.241  79.502  1.00 29.580          H  
ATOM  20583  N   LEU A1407      -6.401 -19.069  81.779  1.00 18.420          N  
ATOM  20584  CA  LEU A1407      -6.602 -18.201  82.916  1.00 18.900          C  
ATOM  20585  C   LEU A1407      -7.614 -18.761  83.905  1.00 19.110          C  
ATOM  20586  O   LEU A1407      -7.378 -18.709  85.114  1.00 19.260          O  
ATOM  20587  CB  LEU A1407      -7.037 -16.818  82.426  1.00 26.270          C  
ATOM  20588  CG  LEU A1407      -6.019 -16.099  81.480  1.00 26.270          C  
ATOM  20589  CD1 LEU A1407      -6.586 -14.737  81.093  1.00 26.270          C  
ATOM  20590  CD2 LEU A1407      -4.653 -16.020  82.107  1.00 26.270          C  
ATOM  20591  H   LEU A1407      -6.818 -18.877  80.860  1.00 22.100          H  
ATOM  20592  HA  LEU A1407      -5.667 -18.118  83.458  1.00 22.680          H  
ATOM  20593 1HB  LEU A1407      -7.972 -16.935  81.872  1.00 31.520          H  
ATOM  20594 2HB  LEU A1407      -7.221 -16.179  83.288  1.00 31.520          H  
ATOM  20595  HG  LEU A1407      -5.927 -16.673  80.564  1.00 31.520          H  
ATOM  20596 1HD1 LEU A1407      -5.918 -14.232  80.403  1.00 31.520          H  
ATOM  20597 2HD1 LEU A1407      -7.532 -14.891  80.620  1.00 31.520          H  
ATOM  20598 3HD1 LEU A1407      -6.711 -14.122  81.982  1.00 31.520          H  
ATOM  20599 1HD2 LEU A1407      -3.986 -15.546  81.403  1.00 31.520          H  
ATOM  20600 2HD2 LEU A1407      -4.705 -15.446  83.033  1.00 31.520          H  
ATOM  20601 3HD2 LEU A1407      -4.265 -17.001  82.315  1.00 31.520          H  
ATOM  20602  N   GLU A1408      -8.697 -19.372  83.432  1.00 19.140          N  
ATOM  20603  CA  GLU A1408      -9.704 -19.894  84.356  1.00 19.430          C  
ATOM  20604  C   GLU A1408      -9.113 -20.993  85.226  1.00 19.120          C  
ATOM  20605  O   GLU A1408      -9.445 -21.126  86.404  1.00 19.440          O  
ATOM  20606  CB  GLU A1408     -10.921 -20.428  83.614  1.00 27.090          C  
ATOM  20607  CG  GLU A1408     -12.087 -20.905  84.522  1.00 27.090          C  
ATOM  20608  CD  GLU A1408     -12.734 -19.794  85.334  1.00 27.090          C  
ATOM  20609  OE1 GLU A1408     -12.545 -18.646  85.006  1.00 27.090          O  
ATOM  20610  OE2 GLU A1408     -13.432 -20.100  86.270  1.00 27.090          O  
ATOM  20611  H   GLU A1408      -8.863 -19.428  82.422  1.00 22.970          H  
ATOM  20612  HA  GLU A1408     -10.025 -19.082  85.008  1.00 23.320          H  
ATOM  20613 1HB  GLU A1408     -11.292 -19.655  82.951  1.00 32.500          H  
ATOM  20614 2HB  GLU A1408     -10.610 -21.271  82.997  1.00 32.500          H  
ATOM  20615 1HG  GLU A1408     -12.842 -21.374  83.905  1.00 32.500          H  
ATOM  20616 2HG  GLU A1408     -11.714 -21.670  85.201  1.00 32.500          H  
ATOM  20617  N   ARG A1409      -8.198 -21.771  84.656  1.00 18.540          N  
ATOM  20618  CA  ARG A1409      -7.606 -22.879  85.373  1.00 18.260          C  
ATOM  20619  C   ARG A1409      -6.416 -22.507  86.230  1.00 18.180          C  
ATOM  20620  O   ARG A1409      -5.818 -23.386  86.850  1.00 17.980          O  
ATOM  20621  CB  ARG A1409      -7.193 -23.966  84.395  1.00 25.680          C  
ATOM  20622  CG  ARG A1409      -8.350 -24.768  83.838  1.00 25.680          C  
ATOM  20623  CD  ARG A1409      -8.869 -25.781  84.821  1.00 25.680          C  
ATOM  20624  NE  ARG A1409      -8.007 -26.977  84.907  1.00 25.680          N  
ATOM  20625  CZ  ARG A1409      -7.183 -27.325  85.923  1.00 25.680          C  
ATOM  20626  NH1 ARG A1409      -7.036 -26.570  87.002  1.00 25.680          N  
ATOM  20627  NH2 ARG A1409      -6.509 -28.458  85.811  1.00 25.680          N  
ATOM  20628  H   ARG A1409      -7.953 -21.633  83.668  1.00 22.250          H  
ATOM  20629  HA  ARG A1409      -8.369 -23.273  86.036  1.00 21.910          H  
ATOM  20630 1HB  ARG A1409      -6.690 -23.503  83.549  1.00 30.810          H  
ATOM  20631 2HB  ARG A1409      -6.481 -24.641  84.862  1.00 30.810          H  
ATOM  20632 1HG  ARG A1409      -9.172 -24.093  83.583  1.00 30.810          H  
ATOM  20633 2HG  ARG A1409      -8.028 -25.297  82.941  1.00 30.810          H  
ATOM  20634 1HD  ARG A1409      -8.979 -25.360  85.805  1.00 30.810          H  
ATOM  20635 2HD  ARG A1409      -9.833 -26.087  84.490  1.00 30.810          H  
ATOM  20636  HE  ARG A1409      -8.049 -27.630  84.129  1.00 30.810          H  
ATOM  20637 1HH1 ARG A1409      -7.533 -25.695  87.092  1.00 30.810          H  
ATOM  20638 2HH1 ARG A1409      -6.406 -26.858  87.738  1.00 30.810          H  
ATOM  20639 1HH2 ARG A1409      -6.631 -29.022  84.977  1.00 30.810          H  
ATOM  20640 2HH2 ARG A1409      -5.879 -28.752  86.540  1.00 30.810          H  
ATOM  20641  N   ASP A1410      -6.069 -21.221  86.299  1.00 18.390          N  
ATOM  20642  CA  ASP A1410      -4.932 -20.782  87.093  1.00 18.400          C  
ATOM  20643  C   ASP A1410      -3.648 -21.515  86.672  1.00 17.910          C  
ATOM  20644  O   ASP A1410      -2.904 -22.005  87.525  1.00 17.840          O  
ATOM  20645  CB  ASP A1410      -5.225 -21.039  88.595  1.00 25.760          C  
ATOM  20646  CG  ASP A1410      -4.402 -20.201  89.588  1.00 25.760          C  
ATOM  20647  OD1 ASP A1410      -3.983 -19.123  89.225  1.00 25.760          O  
ATOM  20648  OD2 ASP A1410      -4.195 -20.625  90.704  1.00 25.760          O  
ATOM  20649  H   ASP A1410      -6.614 -20.511  85.798  1.00 22.070          H  
ATOM  20650  HA  ASP A1410      -4.790 -19.713  86.928  1.00 22.080          H  
ATOM  20651 1HB  ASP A1410      -6.281 -20.873  88.790  1.00 30.910          H  
ATOM  20652 2HB  ASP A1410      -5.018 -22.085  88.817  1.00 30.910          H  
ATOM  20653  N   GLU A1411      -3.383 -21.586  85.362  1.00 17.640          N  
ATOM  20654  CA  GLU A1411      -2.184 -22.255  84.867  1.00 17.250          C  
ATOM  20655  C   GLU A1411      -0.967 -21.346  85.042  1.00 17.330          C  
ATOM  20656  O   GLU A1411      -1.108 -20.120  85.128  1.00 17.820          O  
ATOM  20657  CB  GLU A1411      -2.324 -22.605  83.387  1.00 24.310          C  
ATOM  20658  CG  GLU A1411      -3.409 -23.572  82.986  1.00 24.310          C  
ATOM  20659  CD  GLU A1411      -3.119 -24.991  83.344  1.00 24.310          C  
ATOM  20660  OE1 GLU A1411      -2.096 -25.251  83.937  1.00 24.310          O  
ATOM  20661  OE2 GLU A1411      -3.879 -25.851  82.935  1.00 24.310          O  
ATOM  20662  H   GLU A1411      -4.023 -21.164  84.678  1.00 21.170          H  
ATOM  20663  HA  GLU A1411      -2.028 -23.169  85.442  1.00 20.700          H  
ATOM  20664 1HB  GLU A1411      -2.421 -21.692  82.800  1.00 29.170          H  
ATOM  20665 2HB  GLU A1411      -1.430 -23.104  83.100  1.00 29.170          H  
ATOM  20666 1HG  GLU A1411      -4.336 -23.266  83.464  1.00 29.170          H  
ATOM  20667 2HG  GLU A1411      -3.547 -23.507  81.912  1.00 29.170          H  
ATOM  20668  N   SER A1412       0.240 -21.918  85.109  1.00 16.920          N  
ATOM  20669  CA  SER A1412       1.424 -21.063  85.213  1.00 17.030          C  
ATOM  20670  C   SER A1412       2.071 -20.718  83.877  1.00 16.920          C  
ATOM  20671  O   SER A1412       2.328 -19.546  83.604  1.00 17.200          O  
ATOM  20672  CB  SER A1412       2.490 -21.726  86.039  1.00 23.800          C  
ATOM  20673  OG  SER A1412       2.979 -22.867  85.387  1.00 23.800          O  
ATOM  20674  H   SER A1412       0.335 -22.923  85.080  1.00 20.300          H  
ATOM  20675  HA  SER A1412       1.136 -20.130  85.695  1.00 20.440          H  
ATOM  20676 1HB  SER A1412       3.302 -21.014  86.200  1.00 28.560          H  
ATOM  20677 2HB  SER A1412       2.097 -21.996  87.014  1.00 28.560          H  
ATOM  20678  HG  SER A1412       3.888 -22.997  85.762  1.00 28.560          H  
ATOM  20679  N   SER A1413       2.328 -21.722  83.041  1.00 16.570          N  
ATOM  20680  CA  SER A1413       2.986 -21.464  81.757  1.00 16.510          C  
ATOM  20681  C   SER A1413       2.609 -22.445  80.619  1.00 16.260          C  
ATOM  20682  O   SER A1413       3.482 -23.155  80.114  1.00 16.060          O  
ATOM  20683  CB  SER A1413       4.489 -21.437  81.933  1.00 23.140          C  
ATOM  20684  OG  SER A1413       5.090 -20.934  80.781  1.00 23.140          O  
ATOM  20685  H   SER A1413       2.112 -22.665  83.332  1.00 19.880          H  
ATOM  20686  HA  SER A1413       2.708 -20.468  81.437  1.00 19.810          H  
ATOM  20687 1HB  SER A1413       4.742 -20.802  82.790  1.00 27.770          H  
ATOM  20688 2HB  SER A1413       4.863 -22.437  82.145  1.00 27.770          H  
ATOM  20689  HG  SER A1413       6.035 -20.957  80.938  1.00 27.770          H  
ATOM  20690  N   PRO A1414       1.313 -22.589  80.266  1.00 16.310          N  
ATOM  20691  CA  PRO A1414       0.799 -23.463  79.225  1.00 16.190          C  
ATOM  20692  C   PRO A1414       1.253 -23.005  77.852  1.00 16.330          C  
ATOM  20693  O   PRO A1414       1.523 -21.818  77.646  1.00 16.470          O  
ATOM  20694  CB  PRO A1414      -0.719 -23.322  79.377  1.00 24.290          C  
ATOM  20695  CG  PRO A1414      -0.906 -21.999  80.018  1.00 24.290          C  
ATOM  20696  CD  PRO A1414       0.270 -21.858  80.960  1.00 24.290          C  
ATOM  20697  HA  PRO A1414       1.124 -24.499  79.415  1.00 19.430          H  
ATOM  20698 1HB  PRO A1414      -1.206 -23.404  78.392  1.00 29.140          H  
ATOM  20699 2HB  PRO A1414      -1.108 -24.132  80.002  1.00 29.140          H  
ATOM  20700 1HG  PRO A1414      -0.917 -21.223  79.249  1.00 29.140          H  
ATOM  20701 2HG  PRO A1414      -1.870 -21.965  80.521  1.00 29.140          H  
ATOM  20702 1HD  PRO A1414       0.499 -20.840  81.121  1.00 29.140          H  
ATOM  20703 2HD  PRO A1414       0.070 -22.353  81.873  1.00 29.140          H  
ATOM  20704  N   VAL A1415       1.333 -23.953  76.935  1.00 16.380          N  
ATOM  20705  CA  VAL A1415       1.709 -23.699  75.561  1.00 16.610          C  
ATOM  20706  C   VAL A1415       0.541 -23.894  74.600  1.00 16.740          C  
ATOM  20707  O   VAL A1415      -0.065 -24.965  74.553  1.00 16.620          O  
ATOM  20708  CB  VAL A1415       2.880 -24.647  75.202  1.00 23.160          C  
ATOM  20709  CG1 VAL A1415       3.305 -24.487  73.751  1.00 23.160          C  
ATOM  20710  CG2 VAL A1415       4.054 -24.361  76.136  1.00 23.160          C  
ATOM  20711  H   VAL A1415       1.117 -24.919  77.195  1.00 19.660          H  
ATOM  20712  HA  VAL A1415       2.051 -22.667  75.475  1.00 19.930          H  
ATOM  20713  HB  VAL A1415       2.560 -25.660  75.344  1.00 27.790          H  
ATOM  20714 1HG1 VAL A1415       4.122 -25.175  73.533  1.00 27.790          H  
ATOM  20715 2HG1 VAL A1415       2.461 -24.717  73.103  1.00 27.790          H  
ATOM  20716 3HG1 VAL A1415       3.637 -23.463  73.581  1.00 27.790          H  
ATOM  20717 1HG2 VAL A1415       4.875 -25.035  75.909  1.00 27.790          H  
ATOM  20718 2HG2 VAL A1415       4.386 -23.331  76.003  1.00 27.790          H  
ATOM  20719 3HG2 VAL A1415       3.751 -24.507  77.174  1.00 27.790          H  
ATOM  20720  N   ILE A1416       0.205 -22.840  73.860  1.00 17.040          N  
ATOM  20721  CA  ILE A1416      -0.868 -22.865  72.874  1.00 17.230          C  
ATOM  20722  C   ILE A1416      -0.307 -22.649  71.461  1.00 17.530          C  
ATOM  20723  O   ILE A1416      -0.186 -21.509  70.990  1.00 17.850          O  
ATOM  20724  CB  ILE A1416      -1.889 -21.771  73.174  1.00 24.050          C  
ATOM  20725  CG1 ILE A1416      -2.414 -21.882  74.652  1.00 24.050          C  
ATOM  20726  CG2 ILE A1416      -2.984 -21.824  72.177  1.00 24.050          C  
ATOM  20727  CD1 ILE A1416      -3.154 -23.176  75.027  1.00 24.050          C  
ATOM  20728  H   ILE A1416       0.730 -21.981  73.974  1.00 20.450          H  
ATOM  20729  HA  ILE A1416      -1.357 -23.820  72.907  1.00 20.680          H  
ATOM  20730  HB  ILE A1416      -1.384 -20.805  73.096  1.00 28.860          H  
ATOM  20731 1HG1 ILE A1416      -1.563 -21.809  75.310  1.00 28.860          H  
ATOM  20732 2HG1 ILE A1416      -3.069 -21.036  74.842  1.00 28.860          H  
ATOM  20733 1HG2 ILE A1416      -3.637 -21.044  72.351  1.00 28.860          H  
ATOM  20734 2HG2 ILE A1416      -2.597 -21.715  71.196  1.00 28.860          H  
ATOM  20735 3HG2 ILE A1416      -3.504 -22.755  72.250  1.00 28.860          H  
ATOM  20736 1HD1 ILE A1416      -3.445 -23.124  76.074  1.00 28.860          H  
ATOM  20737 2HD1 ILE A1416      -4.047 -23.313  74.422  1.00 28.860          H  
ATOM  20738 3HD1 ILE A1416      -2.500 -24.015  74.887  1.00 28.860          H  
ATOM  20739  N   ILE A1417       0.002 -23.737  70.777  1.00 17.500          N  
ATOM  20740  CA  ILE A1417       0.648 -23.624  69.470  1.00 17.830          C  
ATOM  20741  C   ILE A1417      -0.023 -24.483  68.429  1.00 17.910          C  
ATOM  20742  O   ILE A1417      -0.615 -25.492  68.769  1.00 17.640          O  
ATOM  20743  CB  ILE A1417       2.164 -23.970  69.603  1.00 24.830          C  
ATOM  20744  CG1 ILE A1417       2.390 -25.435  70.167  1.00 24.830          C  
ATOM  20745  CG2 ILE A1417       2.857 -22.953  70.512  1.00 24.830          C  
ATOM  20746  CD1 ILE A1417       2.515 -26.558  69.138  1.00 24.830          C  
ATOM  20747  H   ILE A1417      -0.227 -24.644  71.205  1.00 21.000          H  
ATOM  20748  HA  ILE A1417       0.572 -22.593  69.138  1.00 21.400          H  
ATOM  20749  HB  ILE A1417       2.627 -23.928  68.622  1.00 29.800          H  
ATOM  20750 1HG1 ILE A1417       3.293 -25.432  70.760  1.00 29.800          H  
ATOM  20751 2HG1 ILE A1417       1.558 -25.681  70.818  1.00 29.800          H  
ATOM  20752 1HG2 ILE A1417       3.906 -23.182  70.586  1.00 29.800          H  
ATOM  20753 2HG2 ILE A1417       2.736 -21.975  70.104  1.00 29.800          H  
ATOM  20754 3HG2 ILE A1417       2.426 -22.975  71.495  1.00 29.800          H  
ATOM  20755 1HD1 ILE A1417       2.668 -27.498  69.660  1.00 29.800          H  
ATOM  20756 2HD1 ILE A1417       1.622 -26.642  68.538  1.00 29.800          H  
ATOM  20757 3HD1 ILE A1417       3.351 -26.372  68.498  1.00 29.800          H  
ATOM  20758  N   ASP A1418       0.210 -24.192  67.157  1.00 18.350          N  
ATOM  20759  CA  ASP A1418      -0.314 -25.035  66.101  1.00 18.550          C  
ATOM  20760  C   ASP A1418       0.822 -25.222  65.124  1.00 18.780          C  
ATOM  20761  O   ASP A1418       1.158 -24.316  64.353  1.00 19.210          O  
ATOM  20762  CB  ASP A1418      -1.520 -24.379  65.404  1.00 25.890          C  
ATOM  20763  CG  ASP A1418      -2.209 -25.295  64.405  1.00 25.890          C  
ATOM  20764  OD1 ASP A1418      -1.666 -26.336  64.140  1.00 25.890          O  
ATOM  20765  OD2 ASP A1418      -3.277 -24.969  63.927  1.00 25.890          O  
ATOM  20766  H   ASP A1418       0.730 -23.367  66.905  1.00 22.020          H  
ATOM  20767  HA  ASP A1418      -0.604 -26.006  66.504  1.00 22.260          H  
ATOM  20768 1HB  ASP A1418      -2.228 -24.044  66.113  1.00 31.070          H  
ATOM  20769 2HB  ASP A1418      -1.180 -23.495  64.869  1.00 31.070          H  
ATOM  20770  N   ILE A1419       1.518 -26.335  65.264  1.00 18.550          N  
ATOM  20771  CA  ILE A1419       2.711 -26.559  64.480  1.00 18.790          C  
ATOM  20772  C   ILE A1419       2.650 -27.836  63.687  1.00 19.040          C  
ATOM  20773  O   ILE A1419       2.429 -28.938  64.205  1.00 18.790          O  
ATOM  20774  CB  ILE A1419       3.992 -26.463  65.343  1.00 26.210          C  
ATOM  20775  CG1 ILE A1419       4.082 -25.007  65.936  1.00 26.210          C  
ATOM  20776  CG2 ILE A1419       5.221 -26.836  64.549  1.00 26.210          C  
ATOM  20777  CD1 ILE A1419       5.252 -24.723  66.871  1.00 26.210          C  
ATOM  20778  H   ILE A1419       1.178 -27.049  65.901  1.00 22.260          H  
ATOM  20779  HA  ILE A1419       2.787 -25.753  63.751  1.00 22.550          H  
ATOM  20780  HB  ILE A1419       3.902 -27.147  66.185  1.00 31.450          H  
ATOM  20781 1HG1 ILE A1419       4.099 -24.307  65.115  1.00 31.450          H  
ATOM  20782 2HG1 ILE A1419       3.187 -24.831  66.505  1.00 31.450          H  
ATOM  20783 1HG2 ILE A1419       6.088 -26.772  65.185  1.00 31.450          H  
ATOM  20784 2HG2 ILE A1419       5.139 -27.851  64.181  1.00 31.450          H  
ATOM  20785 3HG2 ILE A1419       5.330 -26.152  63.707  1.00 31.450          H  
ATOM  20786 1HD1 ILE A1419       5.182 -23.700  67.230  1.00 31.450          H  
ATOM  20787 2HD1 ILE A1419       5.218 -25.394  67.702  1.00 31.450          H  
ATOM  20788 3HD1 ILE A1419       6.197 -24.846  66.352  1.00 31.450          H  
ATOM  20789  N   ASP A1420       2.917 -27.694  62.400  1.00 19.610          N  
ATOM  20790  CA  ASP A1420       2.904 -28.802  61.487  1.00 19.980          C  
ATOM  20791  C   ASP A1420       4.202 -29.537  61.663  1.00 19.880          C  
ATOM  20792  O   ASP A1420       5.107 -29.428  60.837  1.00 20.290          O  
ATOM  20793  CB  ASP A1420       2.785 -28.284  60.058  1.00 27.820          C  
ATOM  20794  CG  ASP A1420       2.577 -29.370  59.043  1.00 27.820          C  
ATOM  20795  OD1 ASP A1420       2.415 -30.499  59.433  1.00 27.820          O  
ATOM  20796  OD2 ASP A1420       2.580 -29.070  57.870  1.00 27.820          O  
ATOM  20797  H   ASP A1420       3.129 -26.757  62.057  1.00 23.530          H  
ATOM  20798  HA  ASP A1420       2.068 -29.463  61.723  1.00 23.980          H  
ATOM  20799 1HB  ASP A1420       1.961 -27.580  59.999  1.00 33.390          H  
ATOM  20800 2HB  ASP A1420       3.687 -27.735  59.802  1.00 33.390          H  
ATOM  20801  N   TRP A1421       4.284 -30.288  62.758  1.00 19.400          N  
ATOM  20802  CA  TRP A1421       5.497 -30.962  63.192  1.00 19.250          C  
ATOM  20803  C   TRP A1421       6.164 -31.742  62.075  1.00 19.880          C  
ATOM  20804  O   TRP A1421       7.380 -31.676  61.905  1.00 19.950          O  
ATOM  20805  CB  TRP A1421       5.212 -31.883  64.375  1.00 27.010          C  
ATOM  20806  CG  TRP A1421       6.448 -32.464  64.936  1.00 27.010          C  
ATOM  20807  CD1 TRP A1421       6.897 -33.740  64.824  1.00 27.010          C  
ATOM  20808  CD2 TRP A1421       7.437 -31.753  65.710  1.00 27.010          C  
ATOM  20809  NE1 TRP A1421       8.097 -33.873  65.479  1.00 27.010          N  
ATOM  20810  CE2 TRP A1421       8.441 -32.665  66.023  1.00 27.010          C  
ATOM  20811  CE3 TRP A1421       7.552 -30.431  66.149  1.00 27.010          C  
ATOM  20812  CZ2 TRP A1421       9.560 -32.298  66.755  1.00 27.010          C  
ATOM  20813  CZ3 TRP A1421       8.665 -30.069  66.875  1.00 27.010          C  
ATOM  20814  CH2 TRP A1421       9.645 -30.971  67.172  1.00 27.010          C  
ATOM  20815  H   TRP A1421       3.456 -30.281  63.360  1.00 23.280          H  
ATOM  20816  HA  TRP A1421       6.193 -30.206  63.538  1.00 23.100          H  
ATOM  20817 1HB  TRP A1421       4.695 -31.325  65.158  1.00 32.410          H  
ATOM  20818 2HB  TRP A1421       4.559 -32.697  64.062  1.00 32.410          H  
ATOM  20819  HD1 TRP A1421       6.384 -34.538  64.291  1.00 32.410          H  
ATOM  20820  HE1 TRP A1421       8.640 -34.721  65.542  1.00 32.410          H  
ATOM  20821  HE3 TRP A1421       6.780 -29.699  65.920  1.00 32.410          H  
ATOM  20822  HZ2 TRP A1421      10.350 -33.010  66.998  1.00 32.410          H  
ATOM  20823  HZ3 TRP A1421       8.739 -29.048  67.206  1.00 32.410          H  
ATOM  20824  HH2 TRP A1421      10.508 -30.644  67.749  1.00 32.410          H  
ATOM  20825  N   GLU A1422       5.378 -32.432  61.246  1.00 20.400          N  
ATOM  20826  CA  GLU A1422       5.936 -33.262  60.177  1.00 21.080          C  
ATOM  20827  C   GLU A1422       6.766 -32.474  59.144  1.00 21.490          C  
ATOM  20828  O   GLU A1422       7.544 -33.072  58.399  1.00 21.960          O  
ATOM  20829  CB  GLU A1422       4.821 -34.034  59.466  1.00 29.240          C  
ATOM  20830  CG  GLU A1422       4.171 -35.126  60.326  1.00 29.240          C  
ATOM  20831  CD  GLU A1422       3.091 -35.905  59.604  1.00 29.240          C  
ATOM  20832  OE1 GLU A1422       2.810 -35.594  58.470  1.00 29.240          O  
ATOM  20833  OE2 GLU A1422       2.550 -36.809  60.193  1.00 29.240          O  
ATOM  20834  H   GLU A1422       4.375 -32.409  61.382  1.00 24.480          H  
ATOM  20835  HA  GLU A1422       6.598 -33.994  60.639  1.00 25.300          H  
ATOM  20836 1HB  GLU A1422       4.040 -33.332  59.157  1.00 35.090          H  
ATOM  20837 2HB  GLU A1422       5.218 -34.500  58.565  1.00 35.090          H  
ATOM  20838 1HG  GLU A1422       4.945 -35.820  60.649  1.00 35.090          H  
ATOM  20839 2HG  GLU A1422       3.744 -34.664  61.215  1.00 35.090          H  
ATOM  20840  N   ARG A1423       6.552 -31.159  59.049  1.00 21.370          N  
ATOM  20841  CA  ARG A1423       7.306 -30.317  58.113  1.00 21.800          C  
ATOM  20842  C   ARG A1423       8.215 -29.361  58.899  1.00 21.370          C  
ATOM  20843  O   ARG A1423       9.384 -29.148  58.529  1.00 21.660          O  
ATOM  20844  CB  ARG A1423       6.358 -29.533  57.216  1.00 30.350          C  
ATOM  20845  CG  ARG A1423       5.580 -30.396  56.221  1.00 30.350          C  
ATOM  20846  CD  ARG A1423       4.716 -29.581  55.320  1.00 30.350          C  
ATOM  20847  NE  ARG A1423       4.015 -30.419  54.347  1.00 30.350          N  
ATOM  20848  CZ  ARG A1423       2.818 -31.032  54.538  1.00 30.350          C  
ATOM  20849  NH1 ARG A1423       2.145 -30.907  55.673  1.00 30.350          N  
ATOM  20850  NH2 ARG A1423       2.317 -31.778  53.561  1.00 30.350          N  
ATOM  20851  H   ARG A1423       5.898 -30.726  59.698  1.00 25.640          H  
ATOM  20852  HA  ARG A1423       7.927 -30.953  57.492  1.00 26.160          H  
ATOM  20853 1HB  ARG A1423       5.626 -29.002  57.829  1.00 36.420          H  
ATOM  20854 2HB  ARG A1423       6.919 -28.788  56.652  1.00 36.420          H  
ATOM  20855 1HG  ARG A1423       6.273 -30.970  55.611  1.00 36.420          H  
ATOM  20856 2HG  ARG A1423       4.937 -31.081  56.783  1.00 36.420          H  
ATOM  20857 1HD  ARG A1423       3.986 -29.024  55.897  1.00 36.420          H  
ATOM  20858 2HD  ARG A1423       5.342 -28.881  54.771  1.00 36.420          H  
ATOM  20859  HE  ARG A1423       4.470 -30.558  53.456  1.00 36.420          H  
ATOM  20860 1HH1 ARG A1423       2.496 -30.319  56.457  1.00 36.420          H  
ATOM  20861 2HH1 ARG A1423       1.263 -31.373  55.794  1.00 36.420          H  
ATOM  20862 1HH2 ARG A1423       2.823 -31.879  52.691  1.00 36.420          H  
ATOM  20863 2HH2 ARG A1423       1.429 -32.241  53.683  1.00 36.420          H  
ATOM  20864  N   PHE A1424       7.699 -28.824  60.006  1.00 20.730          N  
ATOM  20865  CA  PHE A1424       8.395 -27.907  60.889  1.00 20.320          C  
ATOM  20866  C   PHE A1424       9.660 -28.497  61.402  1.00 20.210          C  
ATOM  20867  O   PHE A1424      10.691 -27.849  61.373  1.00 20.360          O  
ATOM  20868  CB  PHE A1424       7.552 -27.503  62.085  1.00 28.610          C  
ATOM  20869  CG  PHE A1424       8.312 -26.738  63.182  1.00 28.610          C  
ATOM  20870  CD1 PHE A1424       8.606 -25.393  63.072  1.00 28.610          C  
ATOM  20871  CD2 PHE A1424       8.714 -27.395  64.348  1.00 28.610          C  
ATOM  20872  CE1 PHE A1424       9.273 -24.736  64.090  1.00 28.610          C  
ATOM  20873  CE2 PHE A1424       9.370 -26.725  65.356  1.00 28.610          C  
ATOM  20874  CZ  PHE A1424       9.642 -25.392  65.222  1.00 28.610          C  
ATOM  20875  H   PHE A1424       6.731 -29.040  60.233  1.00 24.880          H  
ATOM  20876  HA  PHE A1424       8.655 -27.011  60.318  1.00 24.380          H  
ATOM  20877 1HB  PHE A1424       6.732 -26.878  61.736  1.00 34.330          H  
ATOM  20878 2HB  PHE A1424       7.119 -28.382  62.521  1.00 34.330          H  
ATOM  20879  HD1 PHE A1424       8.307 -24.851  62.178  1.00 34.330          H  
ATOM  20880  HD2 PHE A1424       8.500 -28.452  64.454  1.00 34.330          H  
ATOM  20881  HE1 PHE A1424       9.497 -23.684  63.992  1.00 34.330          H  
ATOM  20882  HE2 PHE A1424       9.681 -27.246  66.254  1.00 34.330          H  
ATOM  20883  HZ  PHE A1424      10.166 -24.850  66.014  1.00 34.330          H  
ATOM  20884  N   ALA A1425       9.571 -29.721  61.947  1.00 20.010          N  
ATOM  20885  CA  ALA A1425      10.695 -30.383  62.558  1.00 19.930          C  
ATOM  20886  C   ALA A1425      11.831 -30.553  61.574  1.00 20.590          C  
ATOM  20887  O   ALA A1425      13.001 -30.454  61.950  1.00 20.620          O  
ATOM  20888  CB  ALA A1425      10.267 -31.728  63.078  1.00 27.930          C  
ATOM  20889  H   ALA A1425       8.688 -30.237  61.916  1.00 24.010          H  
ATOM  20890  HA  ALA A1425      11.029 -29.777  63.392  1.00 23.920          H  
ATOM  20891 1HB  ALA A1425      11.097 -32.220  63.572  1.00 33.520          H  
ATOM  20892 2HB  ALA A1425       9.469 -31.574  63.767  1.00 33.520          H  
ATOM  20893 3HB  ALA A1425       9.917 -32.351  62.254  1.00 33.520          H  
ATOM  20894  N   VAL A1426      11.500 -30.794  60.312  1.00 21.160          N  
ATOM  20895  CA  VAL A1426      12.506 -30.997  59.301  1.00 21.860          C  
ATOM  20896  C   VAL A1426      13.248 -29.703  59.053  1.00 22.050          C  
ATOM  20897  O   VAL A1426      14.472 -29.698  58.997  1.00 22.320          O  
ATOM  20898  CB  VAL A1426      11.864 -31.505  57.998  1.00 30.320          C  
ATOM  20899  CG1 VAL A1426      12.911 -31.580  56.878  1.00 30.320          C  
ATOM  20900  CG2 VAL A1426      11.217 -32.865  58.261  1.00 30.320          C  
ATOM  20901  H   VAL A1426      10.525 -30.841  60.044  1.00 25.390          H  
ATOM  20902  HA  VAL A1426      13.213 -31.746  59.662  1.00 26.230          H  
ATOM  20903  HB  VAL A1426      11.098 -30.802  57.678  1.00 36.390          H  
ATOM  20904 1HG1 VAL A1426      12.434 -31.931  55.964  1.00 36.390          H  
ATOM  20905 2HG1 VAL A1426      13.344 -30.598  56.696  1.00 36.390          H  
ATOM  20906 3HG1 VAL A1426      13.702 -32.275  57.165  1.00 36.390          H  
ATOM  20907 1HG2 VAL A1426      10.740 -33.228  57.350  1.00 36.390          H  
ATOM  20908 2HG2 VAL A1426      11.978 -33.574  58.581  1.00 36.390          H  
ATOM  20909 3HG2 VAL A1426      10.462 -32.770  59.043  1.00 36.390          H  
ATOM  20910  N   ALA A1427      12.510 -28.602  58.861  1.00 21.970          N  
ATOM  20911  CA  ALA A1427      13.175 -27.320  58.638  1.00 22.210          C  
ATOM  20912  C   ALA A1427      13.972 -26.889  59.878  1.00 21.790          C  
ATOM  20913  O   ALA A1427      15.148 -26.529  59.799  1.00 22.140          O  
ATOM  20914  CB  ALA A1427      12.139 -26.261  58.301  1.00 31.000          C  
ATOM  20915  H   ALA A1427      11.486 -28.676  58.872  1.00 26.360          H  
ATOM  20916  HA  ALA A1427      13.864 -27.433  57.804  1.00 26.650          H  
ATOM  20917 1HB  ALA A1427      12.633 -25.311  58.117  1.00 37.200          H  
ATOM  20918 2HB  ALA A1427      11.586 -26.567  57.413  1.00 37.200          H  
ATOM  20919 3HB  ALA A1427      11.445 -26.159  59.141  1.00 37.200          H  
ATOM  20920  N   PHE A1428      13.337 -27.029  61.030  1.00 21.080          N  
ATOM  20921  CA  PHE A1428      13.832 -26.659  62.348  1.00 20.670          C  
ATOM  20922  C   PHE A1428      15.151 -27.329  62.679  1.00 20.770          C  
ATOM  20923  O   PHE A1428      16.132 -26.652  63.008  1.00 20.880          O  
ATOM  20924  CB  PHE A1428      12.712 -26.986  63.322  1.00 29.100          C  
ATOM  20925  CG  PHE A1428      12.910 -26.842  64.737  1.00 29.100          C  
ATOM  20926  CD1 PHE A1428      13.001 -25.620  65.328  1.00 29.100          C  
ATOM  20927  CD2 PHE A1428      12.898 -27.961  65.519  1.00 29.100          C  
ATOM  20928  CE1 PHE A1428      13.102 -25.533  66.669  1.00 29.100          C  
ATOM  20929  CE2 PHE A1428      12.998 -27.867  66.873  1.00 29.100          C  
ATOM  20930  CZ  PHE A1428      13.103 -26.651  67.446  1.00 29.100          C  
ATOM  20931  H   PHE A1428      12.377 -27.362  61.005  1.00 25.300          H  
ATOM  20932  HA  PHE A1428      13.987 -25.583  62.353  1.00 24.800          H  
ATOM  20933 1HB  PHE A1428      11.844 -26.386  63.054  1.00 34.920          H  
ATOM  20934 2HB  PHE A1428      12.438 -28.004  63.150  1.00 34.920          H  
ATOM  20935  HD1 PHE A1428      12.980 -24.716  64.723  1.00 34.920          H  
ATOM  20936  HD2 PHE A1428      12.796 -28.929  65.041  1.00 34.920          H  
ATOM  20937  HE1 PHE A1428      13.173 -24.563  67.133  1.00 34.920          H  
ATOM  20938  HE2 PHE A1428      12.986 -28.757  67.494  1.00 34.920          H  
ATOM  20939  HZ  PHE A1428      13.182 -26.563  68.529  1.00 34.920          H  
ATOM  20940  N   HIS A1429      15.235 -28.637  62.505  1.00 20.820          N  
ATOM  20941  CA  HIS A1429      16.442 -29.369  62.798  1.00 20.970          C  
ATOM  20942  C   HIS A1429      17.282 -29.604  61.543  1.00 21.780          C  
ATOM  20943  O   HIS A1429      18.197 -30.426  61.567  1.00 22.060          O  
ATOM  20944  CB  HIS A1429      16.129 -30.756  63.383  1.00 29.300          C  
ATOM  20945  CG  HIS A1429      15.429 -30.802  64.710  1.00 29.300          C  
ATOM  20946  ND1 HIS A1429      16.021 -30.383  65.886  1.00 29.300          N  
ATOM  20947  CD2 HIS A1429      14.210 -31.280  65.047  1.00 29.300          C  
ATOM  20948  CE1 HIS A1429      15.183 -30.595  66.889  1.00 29.300          C  
ATOM  20949  NE2 HIS A1429      14.082 -31.140  66.407  1.00 29.300          N  
ATOM  20950  H   HIS A1429      14.409 -29.170  62.202  1.00 24.980          H  
ATOM  20951  HA  HIS A1429      17.044 -28.811  63.517  1.00 25.160          H  
ATOM  20952 1HB  HIS A1429      15.496 -31.290  62.667  1.00 35.160          H  
ATOM  20953 2HB  HIS A1429      17.050 -31.325  63.476  1.00 35.160          H  
ATOM  20954  HD2 HIS A1429      13.473 -31.706  64.365  1.00 35.160          H  
ATOM  20955  HE1 HIS A1429      15.374 -30.364  67.939  1.00 35.160          H  
ATOM  20956  HE2 HIS A1429      13.272 -31.416  66.945  1.00 35.160          H  
ATOM  20957  N   ALA A1430      17.028 -28.880  60.444  1.00 22.200          N  
ATOM  20958  CA  ALA A1430      17.715 -29.140  59.180  1.00 23.020          C  
ATOM  20959  C   ALA A1430      19.226 -29.071  59.269  1.00 23.150          C  
ATOM  20960  O   ALA A1430      19.920 -29.814  58.575  1.00 23.780          O  
ATOM  20961  CB  ALA A1430      17.266 -28.140  58.130  1.00 31.900          C  
ATOM  20962  H   ALA A1430      16.300 -28.156  60.439  1.00 26.640          H  
ATOM  20963  HA  ALA A1430      17.440 -30.144  58.857  1.00 27.620          H  
ATOM  20964 1HB  ALA A1430      17.751 -28.365  57.183  1.00 38.280          H  
ATOM  20965 2HB  ALA A1430      16.195 -28.203  58.010  1.00 38.280          H  
ATOM  20966 3HB  ALA A1430      17.535 -27.136  58.448  1.00 38.280          H  
ATOM  20967  N   LYS A1431      19.754 -28.175  60.089  1.00 22.600          N  
ATOM  20968  CA  LYS A1431      21.194 -28.034  60.203  1.00 22.700          C  
ATOM  20969  C   LYS A1431      21.764 -28.728  61.441  1.00 22.180          C  
ATOM  20970  O   LYS A1431      22.953 -28.587  61.735  1.00 22.250          O  
ATOM  20971  CB  LYS A1431      21.554 -26.553  60.204  1.00 31.740          C  
ATOM  20972  CG  LYS A1431      21.209 -25.834  58.906  1.00 31.740          C  
ATOM  20973  CD  LYS A1431      21.595 -24.362  58.974  1.00 31.740          C  
ATOM  20974  CE  LYS A1431      21.259 -23.629  57.677  1.00 31.740          C  
ATOM  20975  NZ  LYS A1431      21.597 -22.178  57.759  1.00 31.740          N  
ATOM  20976  H   LYS A1431      19.145 -27.568  60.628  1.00 27.120          H  
ATOM  20977  HA  LYS A1431      21.655 -28.498  59.331  1.00 27.240          H  
ATOM  20978 1HB  LYS A1431      21.032 -26.049  61.021  1.00 38.090          H  
ATOM  20979 2HB  LYS A1431      22.624 -26.438  60.373  1.00 38.090          H  
ATOM  20980 1HG  LYS A1431      21.736 -26.311  58.079  1.00 38.090          H  
ATOM  20981 2HG  LYS A1431      20.138 -25.915  58.723  1.00 38.090          H  
ATOM  20982 1HD  LYS A1431      21.060 -23.887  59.803  1.00 38.090          H  
ATOM  20983 2HD  LYS A1431      22.664 -24.276  59.164  1.00 38.090          H  
ATOM  20984 1HE  LYS A1431      21.819 -24.076  56.858  1.00 38.090          H  
ATOM  20985 2HE  LYS A1431      20.193 -23.731  57.474  1.00 38.090          H  
ATOM  20986 1HZ  LYS A1431      21.362 -21.725  56.886  1.00 38.090          H  
ATOM  20987 2HZ  LYS A1431      21.073 -21.752  58.512  1.00 38.090          H  
ATOM  20988 3HZ  LYS A1431      22.587 -22.069  57.939  1.00 38.090          H  
ATOM  20989  N   ARG A1432      20.921 -29.441  62.191  1.00 21.710          N  
ATOM  20990  CA  ARG A1432      21.371 -30.087  63.414  1.00 21.230          C  
ATOM  20991  C   ARG A1432      22.026 -31.435  63.081  1.00 20.970          C  
ATOM  20992  O   ARG A1432      21.485 -32.179  62.264  1.00 21.050          O  
ATOM  20993  CB  ARG A1432      20.197 -30.313  64.372  1.00 29.910          C  
ATOM  20994  CG  ARG A1432      20.594 -30.856  65.753  1.00 29.910          C  
ATOM  20995  CD  ARG A1432      19.441 -31.126  66.654  1.00 29.910          C  
ATOM  20996  NE  ARG A1432      18.696 -29.923  67.000  1.00 29.910          N  
ATOM  20997  CZ  ARG A1432      19.050 -29.011  67.952  1.00 29.910          C  
ATOM  20998  NH1 ARG A1432      20.164 -29.152  68.642  1.00 29.910          N  
ATOM  20999  NH2 ARG A1432      18.281 -27.967  68.197  1.00 29.910          N  
ATOM  21000  H   ARG A1432      19.959 -29.587  61.874  1.00 26.050          H  
ATOM  21001  HA  ARG A1432      22.074 -29.415  63.892  1.00 25.480          H  
ATOM  21002 1HB  ARG A1432      19.661 -29.375  64.518  1.00 35.900          H  
ATOM  21003 2HB  ARG A1432      19.497 -31.019  63.926  1.00 35.900          H  
ATOM  21004 1HG  ARG A1432      21.126 -31.791  65.634  1.00 35.900          H  
ATOM  21005 2HG  ARG A1432      21.240 -30.132  66.237  1.00 35.900          H  
ATOM  21006 1HD  ARG A1432      18.753 -31.804  66.142  1.00 35.900          H  
ATOM  21007 2HD  ARG A1432      19.786 -31.601  67.571  1.00 35.900          H  
ATOM  21008  HE  ARG A1432      17.800 -29.804  66.519  1.00 35.900          H  
ATOM  21009 1HH1 ARG A1432      20.768 -29.938  68.479  1.00 35.900          H  
ATOM  21010 2HH1 ARG A1432      20.413 -28.460  69.340  1.00 35.900          H  
ATOM  21011 1HH2 ARG A1432      17.428 -27.816  67.675  1.00 35.900          H  
ATOM  21012 2HH2 ARG A1432      18.554 -27.291  68.903  1.00 35.900          H  
ATOM  21013  N   PRO A1433      23.198 -31.774  63.644  1.00 20.770          N  
ATOM  21014  CA  PRO A1433      23.839 -33.061  63.466  1.00 20.570          C  
ATOM  21015  C   PRO A1433      23.079 -34.135  64.231  1.00 20.090          C  
ATOM  21016  O   PRO A1433      22.491 -33.853  65.276  1.00 19.790          O  
ATOM  21017  CB  PRO A1433      25.243 -32.826  64.035  1.00 30.860          C  
ATOM  21018  CG  PRO A1433      25.063 -31.722  65.057  1.00 30.860          C  
ATOM  21019  CD  PRO A1433      23.966 -30.826  64.486  1.00 30.860          C  
ATOM  21020  HA  PRO A1433      23.876 -33.300  62.393  1.00 24.680          H  
ATOM  21021 1HB  PRO A1433      25.624 -33.759  64.482  1.00 37.030          H  
ATOM  21022 2HB  PRO A1433      25.935 -32.551  63.226  1.00 37.030          H  
ATOM  21023 1HG  PRO A1433      24.780 -32.161  66.030  1.00 37.030          H  
ATOM  21024 2HG  PRO A1433      26.012 -31.186  65.215  1.00 37.030          H  
ATOM  21025 1HD  PRO A1433      23.379 -30.452  65.323  1.00 37.030          H  
ATOM  21026 2HD  PRO A1433      24.391 -30.013  63.869  1.00 37.030          H  
ATOM  21027  N   THR A1434      23.174 -35.363  63.752  1.00 20.100          N  
ATOM  21028  CA  THR A1434      22.614 -36.542  64.399  1.00 19.790          C  
ATOM  21029  C   THR A1434      23.787 -37.380  64.876  1.00 19.450          C  
ATOM  21030  O   THR A1434      24.174 -37.317  66.042  1.00 19.590          O  
ATOM  21031  CB  THR A1434      21.711 -37.329  63.429  1.00 27.830          C  
ATOM  21032  OG1 THR A1434      22.459 -37.684  62.243  1.00 27.830          O  
ATOM  21033  CG2 THR A1434      20.531 -36.450  63.031  1.00 27.830          C  
ATOM  21034  H   THR A1434      23.658 -35.508  62.878  1.00 24.120          H  
ATOM  21035  HA  THR A1434      22.027 -36.238  65.266  1.00 23.750          H  
ATOM  21036  HB  THR A1434      21.350 -38.235  63.914  1.00 33.400          H  
ATOM  21037  HG1 THR A1434      21.917 -38.272  61.689  1.00 33.400          H  
ATOM  21038 1HG2 THR A1434      19.886 -36.993  62.344  1.00 33.400          H  
ATOM  21039 2HG2 THR A1434      19.968 -36.177  63.923  1.00 33.400          H  
ATOM  21040 3HG2 THR A1434      20.892 -35.543  62.545  1.00 33.400          H  
ATOM  21041  N   ARG A1435      24.368 -38.130  63.944  1.00 19.110          N  
ATOM  21042  CA  ARG A1435      25.581 -38.917  64.160  1.00 18.930          C  
ATOM  21043  C   ARG A1435      25.479 -40.033  65.202  1.00 18.710          C  
ATOM  21044  O   ARG A1435      26.303 -40.105  66.112  1.00 18.820          O  
ATOM  21045  CB  ARG A1435      26.720 -37.980  64.564  1.00 26.570          C  
ATOM  21046  CG  ARG A1435      27.038 -36.891  63.543  1.00 26.570          C  
ATOM  21047  CD  ARG A1435      28.162 -36.036  63.974  1.00 26.570          C  
ATOM  21048  NE  ARG A1435      28.431 -34.973  63.004  1.00 26.570          N  
ATOM  21049  CZ  ARG A1435      29.332 -33.977  63.162  1.00 26.570          C  
ATOM  21050  NH1 ARG A1435      30.061 -33.897  64.260  1.00 26.570          N  
ATOM  21051  NH2 ARG A1435      29.483 -33.074  62.204  1.00 26.570          N  
ATOM  21052  H   ARG A1435      23.930 -38.125  63.033  1.00 22.930          H  
ATOM  21053  HA  ARG A1435      25.844 -39.378  63.207  1.00 22.720          H  
ATOM  21054 1HB  ARG A1435      26.521 -37.504  65.514  1.00 31.890          H  
ATOM  21055 2HB  ARG A1435      27.628 -38.567  64.692  1.00 31.890          H  
ATOM  21056 1HG  ARG A1435      27.292 -37.346  62.589  1.00 31.890          H  
ATOM  21057 2HG  ARG A1435      26.168 -36.249  63.417  1.00 31.890          H  
ATOM  21058 1HD  ARG A1435      27.910 -35.577  64.931  1.00 31.890          H  
ATOM  21059 2HD  ARG A1435      29.058 -36.645  64.080  1.00 31.890          H  
ATOM  21060  HE  ARG A1435      27.901 -34.989  62.142  1.00 31.890          H  
ATOM  21061 1HH1 ARG A1435      29.952 -34.581  64.994  1.00 31.890          H  
ATOM  21062 2HH1 ARG A1435      30.733 -33.150  64.369  1.00 31.890          H  
ATOM  21063 1HH2 ARG A1435      28.929 -33.134  61.360  1.00 31.890          H  
ATOM  21064 2HH2 ARG A1435      30.154 -32.327  62.310  1.00 31.890          H  
ATOM  21065  N   GLY A1436      24.472 -40.901  65.079  1.00 18.470          N  
ATOM  21066  CA  GLY A1436      24.360 -42.032  65.997  1.00 18.340          C  
ATOM  21067  C   GLY A1436      25.566 -42.927  65.747  1.00 18.420          C  
ATOM  21068  O   GLY A1436      26.103 -42.963  64.633  1.00 18.550          O  
ATOM  21069  H   GLY A1436      23.806 -40.786  64.330  1.00 22.160          H  
ATOM  21070 1HA  GLY A1436      24.356 -41.683  67.030  1.00 22.010          H  
ATOM  21071 2HA  GLY A1436      23.435 -42.580  65.817  1.00 22.010          H  
ATOM  21072  N   PHE A1437      25.971 -43.713  66.731  1.00 18.450          N  
ATOM  21073  CA  PHE A1437      27.150 -44.544  66.578  1.00 18.630          C  
ATOM  21074  C   PHE A1437      26.717 -45.914  66.121  1.00 18.590          C  
ATOM  21075  O   PHE A1437      26.980 -46.930  66.765  1.00 18.610          O  
ATOM  21076  CB  PHE A1437      27.847 -44.612  67.915  1.00 26.010          C  
ATOM  21077  CG  PHE A1437      28.218 -43.291  68.419  1.00 26.010          C  
ATOM  21078  CD1 PHE A1437      27.455 -42.720  69.433  1.00 26.010          C  
ATOM  21079  CD2 PHE A1437      29.287 -42.588  67.905  1.00 26.010          C  
ATOM  21080  CE1 PHE A1437      27.757 -41.489  69.926  1.00 26.010          C  
ATOM  21081  CE2 PHE A1437      29.594 -41.342  68.400  1.00 26.010          C  
ATOM  21082  CZ  PHE A1437      28.826 -40.794  69.414  1.00 26.010          C  
ATOM  21083  H   PHE A1437      25.461 -43.769  67.611  1.00 22.140          H  
ATOM  21084  HA  PHE A1437      27.812 -44.106  65.833  1.00 22.360          H  
ATOM  21085 1HB  PHE A1437      27.199 -45.042  68.620  1.00 31.210          H  
ATOM  21086 2HB  PHE A1437      28.716 -45.223  67.862  1.00 31.210          H  
ATOM  21087  HD1 PHE A1437      26.608 -43.269  69.835  1.00 31.210          H  
ATOM  21088  HD2 PHE A1437      29.885 -43.025  67.105  1.00 31.210          H  
ATOM  21089  HE1 PHE A1437      27.150 -41.056  70.720  1.00 31.210          H  
ATOM  21090  HE2 PHE A1437      30.437 -40.784  67.995  1.00 31.210          H  
ATOM  21091  HZ  PHE A1437      29.066 -39.807  69.804  1.00 31.210          H  
ATOM  21092  N   GLU A1438      26.133 -45.944  64.941  1.00 18.630          N  
ATOM  21093  CA  GLU A1438      25.480 -47.138  64.426  1.00 18.670          C  
ATOM  21094  C   GLU A1438      26.409 -48.335  64.339  1.00 18.630          C  
ATOM  21095  O   GLU A1438      25.991 -49.464  64.596  1.00 18.930          O  
ATOM  21096  CB  GLU A1438      24.876 -46.837  63.056  1.00 26.120          C  
ATOM  21097  CG  GLU A1438      23.672 -45.883  63.104  1.00 26.120          C  
ATOM  21098  CD  GLU A1438      23.123 -45.531  61.745  1.00 26.120          C  
ATOM  21099  OE1 GLU A1438      23.705 -45.932  60.767  1.00 26.120          O  
ATOM  21100  OE2 GLU A1438      22.120 -44.855  61.689  1.00 26.120          O  
ATOM  21101  H   GLU A1438      26.064 -45.043  64.455  1.00 22.360          H  
ATOM  21102  HA  GLU A1438      24.671 -47.397  65.107  1.00 22.400          H  
ATOM  21103 1HB  GLU A1438      25.634 -46.388  62.415  1.00 31.350          H  
ATOM  21104 2HB  GLU A1438      24.556 -47.765  62.584  1.00 31.350          H  
ATOM  21105 1HG  GLU A1438      22.882 -46.350  63.690  1.00 31.350          H  
ATOM  21106 2HG  GLU A1438      23.969 -44.967  63.617  1.00 31.350          H  
ATOM  21107  N   LEU A1439      27.668 -48.106  63.989  1.00 18.370          N  
ATOM  21108  CA  LEU A1439      28.615 -49.202  63.888  1.00 18.440          C  
ATOM  21109  C   LEU A1439      29.699 -49.142  64.964  1.00 18.240          C  
ATOM  21110  O   LEU A1439      30.751 -49.770  64.806  1.00 18.380          O  
ATOM  21111  CB  LEU A1439      29.292 -49.170  62.512  1.00 25.790          C  
ATOM  21112  CG  LEU A1439      28.607 -49.870  61.275  1.00 25.790          C  
ATOM  21113  CD1 LEU A1439      28.580 -51.374  61.477  1.00 25.790          C  
ATOM  21114  CD2 LEU A1439      27.219 -49.319  61.027  1.00 25.790          C  
ATOM  21115  H   LEU A1439      27.963 -47.166  63.764  1.00 22.040          H  
ATOM  21116  HA  LEU A1439      28.079 -50.135  64.017  1.00 22.130          H  
ATOM  21117 1HB  LEU A1439      29.386 -48.127  62.253  1.00 30.950          H  
ATOM  21118 2HB  LEU A1439      30.297 -49.577  62.595  1.00 30.950          H  
ATOM  21119  HG  LEU A1439      29.194 -49.662  60.405  1.00 30.950          H  
ATOM  21120 1HD1 LEU A1439      28.143 -51.837  60.597  1.00 30.950          H  
ATOM  21121 2HD1 LEU A1439      29.598 -51.737  61.614  1.00 30.950          H  
ATOM  21122 3HD1 LEU A1439      27.985 -51.632  62.347  1.00 30.950          H  
ATOM  21123 1HD2 LEU A1439      26.801 -49.796  60.142  1.00 30.950          H  
ATOM  21124 2HD2 LEU A1439      26.578 -49.519  61.868  1.00 30.950          H  
ATOM  21125 3HD2 LEU A1439      27.278 -48.241  60.855  1.00 30.950          H  
ATOM  21126  N   VAL A1440      29.482 -48.390  66.054  1.00 18.080          N  
ATOM  21127  CA  VAL A1440      30.513 -48.336  67.085  1.00 18.000          C  
ATOM  21128  C   VAL A1440      29.925 -48.521  68.483  1.00 18.150          C  
ATOM  21129  O   VAL A1440      29.680 -47.525  69.172  1.00 17.960          O  
ATOM  21130  CB  VAL A1440      31.248 -46.964  67.046  1.00 25.230          C  
ATOM  21131  CG1 VAL A1440      32.399 -46.943  68.079  1.00 25.230          C  
ATOM  21132  CG2 VAL A1440      31.768 -46.694  65.650  1.00 25.230          C  
ATOM  21133  H   VAL A1440      28.581 -47.910  66.175  1.00 21.700          H  
ATOM  21134  HA  VAL A1440      31.256 -49.103  66.888  1.00 21.600          H  
ATOM  21135  HB  VAL A1440      30.565 -46.190  67.317  1.00 30.280          H  
ATOM  21136 1HG1 VAL A1440      32.891 -45.972  68.043  1.00 30.280          H  
ATOM  21137 2HG1 VAL A1440      32.038 -47.106  69.078  1.00 30.280          H  
ATOM  21138 3HG1 VAL A1440      33.124 -47.723  67.836  1.00 30.280          H  
ATOM  21139 1HG2 VAL A1440      32.273 -45.728  65.636  1.00 30.280          H  
ATOM  21140 2HG2 VAL A1440      32.472 -47.478  65.366  1.00 30.280          H  
ATOM  21141 3HG2 VAL A1440      30.950 -46.672  64.938  1.00 30.280          H  
ATOM  21142  N   PRO A1441      29.786 -49.765  68.974  1.00 18.600          N  
ATOM  21143  CA  PRO A1441      29.239 -50.116  70.282  1.00 18.730          C  
ATOM  21144  C   PRO A1441      29.921 -49.369  71.423  1.00 18.630          C  
ATOM  21145  O   PRO A1441      29.260 -48.924  72.367  1.00 18.730          O  
ATOM  21146  CB  PRO A1441      29.548 -51.616  70.358  1.00 28.090          C  
ATOM  21147  CG  PRO A1441      29.525 -52.077  68.917  1.00 28.090          C  
ATOM  21148  CD  PRO A1441      30.172 -50.939  68.151  1.00 28.090          C  
ATOM  21149  HA  PRO A1441      28.161 -49.936  70.281  1.00 22.480          H  
ATOM  21150 1HB  PRO A1441      30.524 -51.779  70.847  1.00 33.710          H  
ATOM  21151 2HB  PRO A1441      28.792 -52.125  70.981  1.00 33.710          H  
ATOM  21152 1HG  PRO A1441      30.085 -53.025  68.804  1.00 33.710          H  
ATOM  21153 2HG  PRO A1441      28.500 -52.272  68.592  1.00 33.710          H  
ATOM  21154 1HD  PRO A1441      31.270 -51.053  68.134  1.00 33.710          H  
ATOM  21155 2HD  PRO A1441      29.735 -50.893  67.151  1.00 33.710          H  
ATOM  21156  N   GLU A1442      31.227 -49.118  71.286  1.00 18.570          N  
ATOM  21157  CA  GLU A1442      32.003 -48.411  72.292  1.00 18.650          C  
ATOM  21158  C   GLU A1442      31.455 -47.028  72.619  1.00 18.370          C  
ATOM  21159  O   GLU A1442      31.699 -46.486  73.696  1.00 18.310          O  
ATOM  21160  CB  GLU A1442      33.464 -48.291  71.838  1.00 26.080          C  
ATOM  21161  CG  GLU A1442      34.236 -49.622  71.729  1.00 26.080          C  
ATOM  21162  CD  GLU A1442      34.061 -50.344  70.402  1.00 26.080          C  
ATOM  21163  OE1 GLU A1442      33.124 -50.042  69.697  1.00 26.080          O  
ATOM  21164  OE2 GLU A1442      34.862 -51.191  70.099  1.00 26.080          O  
ATOM  21165  H   GLU A1442      31.739 -49.499  70.483  1.00 22.280          H  
ATOM  21166  HA  GLU A1442      31.978 -49.004  73.212  1.00 22.380          H  
ATOM  21167 1HB  GLU A1442      33.499 -47.803  70.866  1.00 31.290          H  
ATOM  21168 2HB  GLU A1442      34.004 -47.649  72.534  1.00 31.290          H  
ATOM  21169 1HG  GLU A1442      35.296 -49.425  71.883  1.00 31.290          H  
ATOM  21170 2HG  GLU A1442      33.899 -50.277  72.530  1.00 31.290          H  
ATOM  21171  N   ALA A1443      30.781 -46.423  71.644  1.00 18.340          N  
ATOM  21172  CA  ALA A1443      30.212 -45.102  71.775  1.00 18.220          C  
ATOM  21173  C   ALA A1443      28.688 -45.177  71.905  1.00 18.380          C  
ATOM  21174  O   ALA A1443      28.092 -44.456  72.729  1.00 18.400          O  
ATOM  21175  CB  ALA A1443      30.632 -44.272  70.594  1.00 25.560          C  
ATOM  21176  H   ALA A1443      30.615 -46.941  70.781  1.00 22.010          H  
ATOM  21177  HA  ALA A1443      30.601 -44.647  72.686  1.00 21.860          H  
ATOM  21178 1HB  ALA A1443      30.228 -43.270  70.698  1.00 30.670          H  
ATOM  21179 2HB  ALA A1443      31.715 -44.222  70.549  1.00 30.670          H  
ATOM  21180 3HB  ALA A1443      30.255 -44.733  69.694  1.00 30.670          H  
ATOM  21181  N   GLN A1444      28.057 -46.091  71.150  1.00 18.610          N  
ATOM  21182  CA  GLN A1444      26.601 -46.201  71.153  1.00 18.890          C  
ATOM  21183  C   GLN A1444      26.138 -46.587  72.530  1.00 19.070          C  
ATOM  21184  O   GLN A1444      25.090 -46.141  72.983  1.00 19.200          O  
ATOM  21185  CB  GLN A1444      26.099 -47.223  70.128  1.00 26.330          C  
ATOM  21186  CG  GLN A1444      24.562 -47.235  69.918  1.00 26.330          C  
ATOM  21187  CD  GLN A1444      24.010 -45.877  69.396  1.00 26.330          C  
ATOM  21188  OE1 GLN A1444      24.730 -45.142  68.695  1.00 26.330          O  
ATOM  21189  NE2 GLN A1444      22.747 -45.554  69.709  1.00 26.330          N  
ATOM  21190  H   GLN A1444      28.585 -46.680  70.504  1.00 22.330          H  
ATOM  21191  HA  GLN A1444      26.180 -45.234  70.913  1.00 22.670          H  
ATOM  21192 1HB  GLN A1444      26.587 -47.086  69.184  1.00 31.600          H  
ATOM  21193 2HB  GLN A1444      26.376 -48.216  70.469  1.00 31.600          H  
ATOM  21194 1HG  GLN A1444      24.332 -47.989  69.167  1.00 31.600          H  
ATOM  21195 2HG  GLN A1444      24.070 -47.482  70.845  1.00 31.600          H  
ATOM  21196 1HE2 GLN A1444      22.349 -44.700  69.383  1.00 31.600          H  
ATOM  21197 2HE2 GLN A1444      22.141 -46.163  70.280  1.00 31.600          H  
ATOM  21198  N   ALA A1445      26.940 -47.367  73.243  1.00 19.190          N  
ATOM  21199  CA  ALA A1445      26.576 -47.787  74.569  1.00 19.480          C  
ATOM  21200  C   ALA A1445      26.308 -46.601  75.486  1.00 19.680          C  
ATOM  21201  O   ALA A1445      25.432 -46.699  76.341  1.00 19.990          O  
ATOM  21202  CB  ALA A1445      27.683 -48.636  75.164  1.00 27.160          C  
ATOM  21203  H   ALA A1445      27.804 -47.730  72.831  1.00 23.030          H  
ATOM  21204  HA  ALA A1445      25.663 -48.379  74.498  1.00 23.380          H  
ATOM  21205 1HB  ALA A1445      27.391 -48.972  76.155  1.00 32.590          H  
ATOM  21206 2HB  ALA A1445      27.860 -49.499  74.522  1.00 32.590          H  
ATOM  21207 3HB  ALA A1445      28.597 -48.045  75.230  1.00 32.590          H  
ATOM  21208  N   ALA A1446      27.047 -45.487  75.345  1.00 19.620          N  
ATOM  21209  CA  ALA A1446      26.823 -44.336  76.210  1.00 19.910          C  
ATOM  21210  C   ALA A1446      25.576 -43.604  75.731  1.00 20.220          C  
ATOM  21211  O   ALA A1446      24.755 -43.129  76.524  1.00 20.360          O  
ATOM  21212  CB  ALA A1446      28.032 -43.427  76.211  1.00 27.760          C  
ATOM  21213  H   ALA A1446      27.740 -45.405  74.599  1.00 23.540          H  
ATOM  21214  HA  ALA A1446      26.654 -44.691  77.224  1.00 23.890          H  
ATOM  21215 1HB  ALA A1446      27.858 -42.580  76.872  1.00 33.310          H  
ATOM  21216 2HB  ALA A1446      28.901 -43.983  76.561  1.00 33.310          H  
ATOM  21217 3HB  ALA A1446      28.215 -43.073  75.198  1.00 33.310          H  
ATOM  21218  N   LEU A1447      25.412 -43.542  74.410  1.00 20.480          N  
ATOM  21219  CA  LEU A1447      24.260 -42.864  73.836  1.00 20.940          C  
ATOM  21220  C   LEU A1447      22.977 -43.566  74.300  1.00 21.310          C  
ATOM  21221  O   LEU A1447      21.968 -42.906  74.575  1.00 21.560          O  
ATOM  21222  CB  LEU A1447      24.403 -42.801  72.300  1.00 29.130          C  
ATOM  21223  CG  LEU A1447      23.328 -42.011  71.487  1.00 29.130          C  
ATOM  21224  CD1 LEU A1447      23.270 -40.570  71.954  1.00 29.130          C  
ATOM  21225  CD2 LEU A1447      23.716 -42.024  69.993  1.00 29.130          C  
ATOM  21226  H   LEU A1447      26.144 -43.929  73.802  1.00 24.580          H  
ATOM  21227  HA  LEU A1447      24.233 -41.856  74.223  1.00 25.130          H  
ATOM  21228 1HB  LEU A1447      25.378 -42.384  72.069  1.00 34.960          H  
ATOM  21229 2HB  LEU A1447      24.382 -43.825  71.931  1.00 34.960          H  
ATOM  21230  HG  LEU A1447      22.345 -42.471  71.626  1.00 34.960          H  
ATOM  21231 1HD1 LEU A1447      22.526 -40.032  71.366  1.00 34.960          H  
ATOM  21232 2HD1 LEU A1447      22.986 -40.523  73.000  1.00 34.960          H  
ATOM  21233 3HD1 LEU A1447      24.246 -40.102  71.817  1.00 34.960          H  
ATOM  21234 1HD2 LEU A1447      22.974 -41.473  69.419  1.00 34.960          H  
ATOM  21235 2HD2 LEU A1447      24.688 -41.554  69.860  1.00 34.960          H  
ATOM  21236 3HD2 LEU A1447      23.762 -43.026  69.637  1.00 34.960          H  
ATOM  21237  N   GLU A1448      23.023 -44.903  74.389  1.00 21.450          N  
ATOM  21238  CA  GLU A1448      21.900 -45.701  74.863  1.00 21.920          C  
ATOM  21239  C   GLU A1448      21.792 -45.658  76.386  1.00 22.010          C  
ATOM  21240  O   GLU A1448      20.697 -45.502  76.919  1.00 22.510          O  
ATOM  21241  CB  GLU A1448      22.041 -47.169  74.438  1.00 30.500          C  
ATOM  21242  CG  GLU A1448      21.915 -47.444  72.942  1.00 30.500          C  
ATOM  21243  CD  GLU A1448      20.567 -47.154  72.374  1.00 30.500          C  
ATOM  21244  OE1 GLU A1448      19.585 -47.445  73.015  1.00 30.500          O  
ATOM  21245  OE2 GLU A1448      20.518 -46.648  71.274  1.00 30.500          O  
ATOM  21246  H   GLU A1448      23.877 -45.369  74.086  1.00 25.740          H  
ATOM  21247  HA  GLU A1448      20.981 -45.294  74.441  1.00 26.300          H  
ATOM  21248 1HB  GLU A1448      23.023 -47.533  74.753  1.00 36.600          H  
ATOM  21249 2HB  GLU A1448      21.293 -47.769  74.954  1.00 36.600          H  
ATOM  21250 1HG  GLU A1448      22.625 -46.796  72.449  1.00 36.600          H  
ATOM  21251 2HG  GLU A1448      22.193 -48.475  72.734  1.00 36.600          H  
ATOM  21252  N   ALA A1449      22.932 -45.702  77.102  1.00 21.630          N  
ATOM  21253  CA  ALA A1449      22.947 -45.720  78.564  1.00 21.830          C  
ATOM  21254  C   ALA A1449      22.243 -44.517  79.144  1.00 22.310          C  
ATOM  21255  O   ALA A1449      21.578 -44.629  80.168  1.00 22.800          O  
ATOM  21256  CB  ALA A1449      24.367 -45.761  79.080  1.00 30.480          C  
ATOM  21257  H   ALA A1449      23.828 -45.830  76.634  1.00 25.960          H  
ATOM  21258  HA  ALA A1449      22.418 -46.613  78.897  1.00 26.200          H  
ATOM  21259 1HB  ALA A1449      24.353 -45.792  80.167  1.00 36.580          H  
ATOM  21260 2HB  ALA A1449      24.871 -46.641  78.700  1.00 36.580          H  
ATOM  21261 3HB  ALA A1449      24.880 -44.876  78.745  1.00 36.580          H  
ATOM  21262  N   ALA A1450      22.320 -43.397  78.434  1.00 22.280          N  
ATOM  21263  CA  ALA A1450      21.737 -42.116  78.807  1.00 22.820          C  
ATOM  21264  C   ALA A1450      20.221 -42.147  79.049  1.00 23.010          C  
ATOM  21265  O   ALA A1450      19.690 -41.208  79.662  1.00 23.090          O  
ATOM  21266  CB  ALA A1450      22.043 -41.109  77.713  1.00 31.730          C  
ATOM  21267  H   ALA A1450      22.943 -43.408  77.618  1.00 26.740          H  
ATOM  21268  HA  ALA A1450      22.208 -41.799  79.737  1.00 27.380          H  
ATOM  21269 1HB  ALA A1450      21.657 -40.134  77.998  1.00 38.080          H  
ATOM  21270 2HB  ALA A1450      23.119 -41.051  77.563  1.00 38.080          H  
ATOM  21271 3HB  ALA A1450      21.569 -41.435  76.784  1.00 38.080          H  
ATOM  21272  N   ASP A1451      19.492 -43.144  78.536  1.00 23.170          N  
ATOM  21273  CA  ASP A1451      18.049 -43.155  78.780  1.00 23.440          C  
ATOM  21274  C   ASP A1451      17.467 -44.574  78.741  1.00 23.350          C  
ATOM  21275  O   ASP A1451      18.170 -45.557  78.523  1.00 23.690          O  
ATOM  21276  CB  ASP A1451      17.348 -42.242  77.753  1.00 32.710          C  
ATOM  21277  CG  ASP A1451      16.009 -41.619  78.253  1.00 32.710          C  
ATOM  21278  OD1 ASP A1451      15.361 -42.223  79.088  1.00 32.710          O  
ATOM  21279  OD2 ASP A1451      15.653 -40.545  77.815  1.00 32.710          O  
ATOM  21280  H   ASP A1451      19.946 -43.914  78.023  1.00 27.800          H  
ATOM  21281  HA  ASP A1451      17.869 -42.755  79.775  1.00 28.130          H  
ATOM  21282 1HB  ASP A1451      18.024 -41.439  77.463  1.00 39.250          H  
ATOM  21283 2HB  ASP A1451      17.137 -42.830  76.855  1.00 39.250          H  
ATOM  21284  N   GLY A1452      16.171 -44.701  78.961  1.00 23.010          N  
ATOM  21285  CA  GLY A1452      15.558 -46.014  78.890  1.00 23.030          C  
ATOM  21286  C   GLY A1452      15.573 -46.492  77.446  1.00 23.210          C  
ATOM  21287  O   GLY A1452      15.453 -45.691  76.517  1.00 23.120          O  
ATOM  21288  H   GLY A1452      15.621 -43.870  79.163  1.00 27.610          H  
ATOM  21289 1HA  GLY A1452      16.103 -46.712  79.524  1.00 27.640          H  
ATOM  21290 2HA  GLY A1452      14.533 -45.962  79.256  1.00 27.640          H  
ATOM  21291  N   GLY A1453      15.694 -47.797  77.247  1.00 23.570          N  
ATOM  21292  CA  GLY A1453      15.660 -48.322  75.897  1.00 23.870          C  
ATOM  21293  C   GLY A1453      14.217 -48.654  75.577  1.00 23.500          C  
ATOM  21294  O   GLY A1453      13.326 -48.310  76.357  1.00 23.220          O  
ATOM  21295  H   GLY A1453      15.804 -48.419  78.035  1.00 28.280          H  
ATOM  21296 1HA  GLY A1453      16.052 -47.577  75.206  1.00 28.640          H  
ATOM  21297 2HA  GLY A1453      16.285 -49.213  75.834  1.00 28.640          H  
ATOM  21298  N   PRO A1454      13.949 -49.299  74.446  1.00 23.600          N  
ATOM  21299  CA  PRO A1454      12.635 -49.709  74.022  1.00 23.520          C  
ATOM  21300  C   PRO A1454      12.073 -50.650  75.074  1.00 23.700          C  
ATOM  21301  O   PRO A1454      12.825 -51.445  75.637  1.00 23.980          O  
ATOM  21302  CB  PRO A1454      12.917 -50.445  72.717  1.00 35.280          C  
ATOM  21303  CG  PRO A1454      14.248 -49.885  72.235  1.00 35.280          C  
ATOM  21304  CD  PRO A1454      15.027 -49.627  73.502  1.00 35.280          C  
ATOM  21305  HA  PRO A1454      11.990 -48.825  73.882  1.00 28.220          H  
ATOM  21306 1HB  PRO A1454      12.958 -51.513  72.932  1.00 42.340          H  
ATOM  21307 2HB  PRO A1454      12.095 -50.286  72.007  1.00 42.340          H  
ATOM  21308 1HG  PRO A1454      14.751 -50.613  71.580  1.00 42.340          H  
ATOM  21309 2HG  PRO A1454      14.089 -48.976  71.635  1.00 42.340          H  
ATOM  21310 1HD  PRO A1454      15.556 -50.536  73.828  1.00 42.340          H  
ATOM  21311 2HD  PRO A1454      15.708 -48.781  73.338  1.00 42.340          H  
ATOM  21312  N   GLY A1455      10.772 -50.593  75.310  1.00 23.670          N  
ATOM  21313  CA  GLY A1455      10.185 -51.499  76.281  1.00 24.210          C  
ATOM  21314  C   GLY A1455       9.844 -52.831  75.616  1.00 24.550          C  
ATOM  21315  O   GLY A1455       9.899 -52.936  74.390  1.00 24.460          O  
ATOM  21316  H   GLY A1455      10.195 -49.918  74.831  1.00 28.400          H  
ATOM  21317 1HA  GLY A1455      10.884 -51.648  77.106  1.00 29.050          H  
ATOM  21318 2HA  GLY A1455       9.288 -51.028  76.680  1.00 29.050          H  
ATOM  21319  N   PRO A1456       9.348 -53.819  76.389  1.00 25.020          N  
ATOM  21320  CA  PRO A1456       8.954 -55.173  75.986  1.00 25.470          C  
ATOM  21321  C   PRO A1456       7.814 -55.186  74.963  1.00 25.310          C  
ATOM  21322  O   PRO A1456       7.613 -56.158  74.238  1.00 25.170          O  
ATOM  21323  CB  PRO A1456       8.523 -55.796  77.326  1.00 38.200          C  
ATOM  21324  CG  PRO A1456       8.188 -54.642  78.228  1.00 38.200          C  
ATOM  21325  CD  PRO A1456       9.145 -53.555  77.840  1.00 38.200          C  
ATOM  21326  HA  PRO A1456       9.833 -55.696  75.580  1.00 30.560          H  
ATOM  21327 1HB  PRO A1456       7.625 -56.402  77.174  1.00 45.850          H  
ATOM  21328 2HB  PRO A1456       9.312 -56.452  77.726  1.00 45.850          H  
ATOM  21329 1HG  PRO A1456       7.125 -54.349  78.092  1.00 45.850          H  
ATOM  21330 2HG  PRO A1456       8.286 -54.943  79.291  1.00 45.850          H  
ATOM  21331 1HD  PRO A1456       8.650 -52.603  78.037  1.00 45.850          H  
ATOM  21332 2HD  PRO A1456      10.093 -53.656  78.397  1.00 45.850          H  
ATOM  21333  N   ASP A1457       7.100 -54.064  74.908  1.00 25.380          N  
ATOM  21334  CA  ASP A1457       5.954 -53.829  74.054  1.00 25.450          C  
ATOM  21335  C   ASP A1457       6.308 -53.276  72.669  1.00 25.780          C  
ATOM  21336  O   ASP A1457       5.487 -53.348  71.751  1.00 25.750          O  
ATOM  21337  CB  ASP A1457       5.053 -52.802  74.731  1.00 35.600          C  
ATOM  21338  CG  ASP A1457       4.489 -53.257  76.061  1.00 35.600          C  
ATOM  21339  OD1 ASP A1457       3.685 -54.162  76.103  1.00 35.600          O  
ATOM  21340  OD2 ASP A1457       4.908 -52.687  77.047  1.00 35.600          O  
ATOM  21341  H   ASP A1457       7.340 -53.316  75.537  1.00 30.460          H  
ATOM  21342  HA  ASP A1457       5.421 -54.773  73.926  1.00 30.540          H  
ATOM  21343 1HB  ASP A1457       5.619 -51.885  74.891  1.00 42.720          H  
ATOM  21344 2HB  ASP A1457       4.224 -52.556  74.065  1.00 42.720          H  
ATOM  21345  N   GLY A1458       7.460 -52.609  72.528  1.00 26.170          N  
ATOM  21346  CA  GLY A1458       7.764 -51.950  71.262  1.00 26.610          C  
ATOM  21347  C   GLY A1458       8.361 -52.902  70.234  1.00 26.650          C  
ATOM  21348  O   GLY A1458       8.658 -54.053  70.540  1.00 26.800          O  
ATOM  21349  H   GLY A1458       8.165 -52.595  73.271  1.00 31.400          H  
ATOM  21350 1HA  GLY A1458       6.853 -51.504  70.861  1.00 31.930          H  
ATOM  21351 2HA  GLY A1458       8.460 -51.132  71.447  1.00 31.930          H  
ATOM  21352  N   GLY A1459       8.671 -52.378  69.036  1.00 26.630          N  
ATOM  21353  CA  GLY A1459       9.200 -53.190  67.919  1.00 26.780          C  
ATOM  21354  C   GLY A1459      10.469 -53.974  68.249  1.00 26.200          C  
ATOM  21355  O   GLY A1459      10.692 -55.077  67.748  1.00 26.120          O  
ATOM  21356  H   GLY A1459       8.454 -51.406  68.865  1.00 31.960          H  
ATOM  21357 1HA  GLY A1459       8.424 -53.890  67.596  1.00 32.140          H  
ATOM  21358 2HA  GLY A1459       9.393 -52.540  67.066  1.00 32.140          H  
ATOM  21359  N   ALA A1460      11.298 -53.440  69.136  1.00 25.880          N  
ATOM  21360  CA  ALA A1460      12.526 -54.115  69.537  1.00 25.430          C  
ATOM  21361  C   ALA A1460      12.227 -55.471  70.167  1.00 25.050          C  
ATOM  21362  O   ALA A1460      13.096 -56.344  70.222  1.00 24.930          O  
ATOM  21363  CB  ALA A1460      13.300 -53.272  70.523  1.00 35.780          C  
ATOM  21364  H   ALA A1460      11.094 -52.528  69.518  1.00 31.060          H  
ATOM  21365  HA  ALA A1460      13.131 -54.276  68.644  1.00 30.520          H  
ATOM  21366 1HB  ALA A1460      14.222 -53.783  70.797  1.00 42.940          H  
ATOM  21367 2HB  ALA A1460      13.535 -52.308  70.075  1.00 42.940          H  
ATOM  21368 3HB  ALA A1460      12.684 -53.133  71.404  1.00 42.940          H  
ATOM  21369  N   GLY A1461      11.015 -55.622  70.699  1.00 24.960          N  
ATOM  21370  CA  GLY A1461      10.555 -56.808  71.380  1.00 24.720          C  
ATOM  21371  C   GLY A1461       9.894 -57.834  70.458  1.00 25.360          C  
ATOM  21372  O   GLY A1461       9.374 -58.844  70.934  1.00 25.890          O  
ATOM  21373  H   GLY A1461      10.324 -54.874  70.594  1.00 29.950          H  
ATOM  21374 1HA  GLY A1461      11.397 -57.268  71.888  1.00 29.660          H  
ATOM  21375 2HA  GLY A1461       9.839 -56.506  72.148  1.00 29.660          H  
ATOM  21376  N   ASP A1462       9.864 -57.566  69.145  1.00 25.400          N  
ATOM  21377  CA  ASP A1462       9.233 -58.493  68.215  1.00 26.050          C  
ATOM  21378  C   ASP A1462       9.989 -59.815  67.952  1.00 26.660          C  
ATOM  21379  O   ASP A1462       9.325 -60.837  67.769  1.00 26.860          O  
ATOM  21380  CB  ASP A1462       8.954 -57.826  66.856  1.00 36.210          C  
ATOM  21381  CG  ASP A1462       7.801 -56.800  66.841  1.00 36.210          C  
ATOM  21382  OD1 ASP A1462       7.003 -56.764  67.749  1.00 36.210          O  
ATOM  21383  OD2 ASP A1462       7.727 -56.073  65.877  1.00 36.210          O  
ATOM  21384  H   ASP A1462      10.269 -56.697  68.786  1.00 30.480          H  
ATOM  21385  HA  ASP A1462       8.262 -58.758  68.640  1.00 31.260          H  
ATOM  21386 1HB  ASP A1462       9.846 -57.301  66.528  1.00 43.450          H  
ATOM  21387 2HB  ASP A1462       8.743 -58.596  66.114  1.00 43.450          H  
ATOM  21388  N   PRO A1463      11.342 -59.864  67.843  1.00 27.100          N  
ATOM  21389  CA  PRO A1463      12.079 -61.089  67.593  1.00 27.720          C  
ATOM  21390  C   PRO A1463      12.121 -61.915  68.868  1.00 27.890          C  
ATOM  21391  O   PRO A1463      12.173 -61.352  69.965  1.00 27.780          O  
ATOM  21392  CB  PRO A1463      13.453 -60.573  67.143  1.00 41.580          C  
ATOM  21393  CG  PRO A1463      13.613 -59.247  67.850  1.00 41.580          C  
ATOM  21394  CD  PRO A1463      12.216 -58.668  67.970  1.00 41.580          C  
ATOM  21395  HA  PRO A1463      11.585 -61.647  66.784  1.00 33.260          H  
ATOM  21396 1HB  PRO A1463      14.239 -61.298  67.415  1.00 49.900          H  
ATOM  21397 2HB  PRO A1463      13.483 -60.474  66.049  1.00 49.900          H  
ATOM  21398 1HG  PRO A1463      14.074 -59.395  68.839  1.00 49.900          H  
ATOM  21399 2HG  PRO A1463      14.294 -58.591  67.284  1.00 49.900          H  
ATOM  21400 1HD  PRO A1463      12.212 -58.282  68.980  1.00 49.900          H  
ATOM  21401 2HD  PRO A1463      12.006 -57.902  67.212  1.00 49.900          H  
ATOM  21402  N   SER A1464      12.254 -63.239  68.727  1.00 28.260          N  
ATOM  21403  CA  SER A1464      12.380 -64.173  69.858  1.00 28.570          C  
ATOM  21404  C   SER A1464      13.566 -63.887  70.781  1.00 28.730          C  
ATOM  21405  O   SER A1464      13.573 -64.304  71.948  1.00 28.890          O  
ATOM  21406  CB  SER A1464      12.496 -65.586  69.327  1.00 39.870          C  
ATOM  21407  OG  SER A1464      13.690 -65.751  68.611  1.00 39.870          O  
ATOM  21408  H   SER A1464      12.229 -63.639  67.798  1.00 33.910          H  
ATOM  21409  HA  SER A1464      11.468 -64.101  70.453  1.00 34.280          H  
ATOM  21410 1HB  SER A1464      12.466 -66.290  70.160  1.00 47.850          H  
ATOM  21411 2HB  SER A1464      11.647 -65.803  68.682  1.00 47.850          H  
ATOM  21412  HG  SER A1464      13.700 -66.670  68.317  1.00 47.850          H  
ATOM  21413  N   GLU A1465      14.498 -63.076  70.284  1.00 28.770          N  
ATOM  21414  CA  GLU A1465      15.711 -62.641  70.961  1.00 29.040          C  
ATOM  21415  C   GLU A1465      15.372 -61.875  72.229  1.00 28.700          C  
ATOM  21416  O   GLU A1465      16.171 -61.834  73.171  1.00 28.970          O  
ATOM  21417  CB  GLU A1465      16.546 -61.752  70.034  1.00 40.550          C  
ATOM  21418  CG  GLU A1465      17.163 -62.483  68.844  1.00 40.550          C  
ATOM  21419  CD  GLU A1465      17.940 -61.573  67.927  1.00 40.550          C  
ATOM  21420  OE1 GLU A1465      17.930 -60.387  68.157  1.00 40.550          O  
ATOM  21421  OE2 GLU A1465      18.532 -62.063  66.996  1.00 40.550          O  
ATOM  21422  H   GLU A1465      14.356 -62.797  69.326  1.00 34.520          H  
ATOM  21423  HA  GLU A1465      16.297 -63.522  71.232  1.00 34.850          H  
ATOM  21424 1HB  GLU A1465      15.922 -60.949  69.648  1.00 48.660          H  
ATOM  21425 2HB  GLU A1465      17.356 -61.296  70.603  1.00 48.660          H  
ATOM  21426 1HG  GLU A1465      17.833 -63.257  69.224  1.00 48.660          H  
ATOM  21427 2HG  GLU A1465      16.370 -62.973  68.281  1.00 48.660          H  
ATOM  21428  N   LEU A1466      14.174 -61.290  72.287  1.00 28.160          N  
ATOM  21429  CA  LEU A1466      13.765 -60.556  73.467  1.00 27.900          C  
ATOM  21430  C   LEU A1466      13.884 -61.385  74.723  1.00 27.910          C  
ATOM  21431  O   LEU A1466      14.254 -60.852  75.771  1.00 28.120          O  
ATOM  21432  CB  LEU A1466      12.310 -60.099  73.373  1.00 39.160          C  
ATOM  21433  CG  LEU A1466      11.736 -59.336  74.647  1.00 39.160          C  
ATOM  21434  CD1 LEU A1466      12.500 -58.058  74.936  1.00 39.160          C  
ATOM  21435  CD2 LEU A1466      10.308 -59.029  74.413  1.00 39.160          C  
ATOM  21436  H   LEU A1466      13.529 -61.364  71.489  1.00 33.790          H  
ATOM  21437  HA  LEU A1466      14.414 -59.690  73.557  1.00 33.480          H  
ATOM  21438 1HB  LEU A1466      12.208 -59.454  72.503  1.00 47.000          H  
ATOM  21439 2HB  LEU A1466      11.688 -60.981  73.207  1.00 47.000          H  
ATOM  21440  HG  LEU A1466      11.820 -59.973  75.527  1.00 47.000          H  
ATOM  21441 1HD1 LEU A1466      12.068 -57.579  75.817  1.00 47.000          H  
ATOM  21442 2HD1 LEU A1466      13.548 -58.278  75.136  1.00 47.000          H  
ATOM  21443 3HD1 LEU A1466      12.420 -57.390  74.091  1.00 47.000          H  
ATOM  21444 1HD2 LEU A1466       9.940 -58.520  75.264  1.00 47.000          H  
ATOM  21445 2HD2 LEU A1466      10.192 -58.405  73.563  1.00 47.000          H  
ATOM  21446 3HD2 LEU A1466       9.752 -59.950  74.253  1.00 47.000          H  
ATOM  21447  N   LEU A1467      13.577 -62.686  74.648  1.00 27.770          N  
ATOM  21448  CA  LEU A1467      13.607 -63.459  75.866  1.00 27.850          C  
ATOM  21449  C   LEU A1467      15.036 -63.756  76.307  1.00 28.410          C  
ATOM  21450  O   LEU A1467      15.256 -64.014  77.492  1.00 28.590          O  
ATOM  21451  CB  LEU A1467      12.795 -64.751  75.718  1.00 38.960          C  
ATOM  21452  CG  LEU A1467      11.229 -64.588  75.480  1.00 38.960          C  
ATOM  21453  CD1 LEU A1467      10.624 -65.975  75.310  1.00 38.960          C  
ATOM  21454  CD2 LEU A1467      10.542 -63.818  76.642  1.00 38.960          C  
ATOM  21455  H   LEU A1467      13.334 -63.135  73.758  1.00 33.320          H  
ATOM  21456  HA  LEU A1467      13.157 -62.864  76.653  1.00 33.420          H  
ATOM  21457 1HB  LEU A1467      13.199 -65.300  74.865  1.00 46.750          H  
ATOM  21458 2HB  LEU A1467      12.940 -65.357  76.611  1.00 46.750          H  
ATOM  21459  HG  LEU A1467      11.066 -64.039  74.553  1.00 46.750          H  
ATOM  21460 1HD1 LEU A1467       9.554 -65.884  75.112  1.00 46.750          H  
ATOM  21461 2HD1 LEU A1467      11.105 -66.482  74.473  1.00 46.750          H  
ATOM  21462 3HD1 LEU A1467      10.776 -66.554  76.221  1.00 46.750          H  
ATOM  21463 1HD2 LEU A1467       9.472 -63.732  76.438  1.00 46.750          H  
ATOM  21464 2HD2 LEU A1467      10.689 -64.355  77.576  1.00 46.750          H  
ATOM  21465 3HD2 LEU A1467      10.957 -62.828  76.723  1.00 46.750          H  
ATOM  21466  N   ASP A1468      16.019 -63.716  75.391  1.00 28.780          N  
ATOM  21467  CA  ASP A1468      17.387 -63.940  75.816  1.00 29.400          C  
ATOM  21468  C   ASP A1468      17.829 -62.663  76.485  1.00 29.610          C  
ATOM  21469  O   ASP A1468      18.576 -62.686  77.455  1.00 30.010          O  
ATOM  21470  CB  ASP A1468      18.319 -64.288  74.661  1.00 40.910          C  
ATOM  21471  CG  ASP A1468      18.095 -65.684  74.062  1.00 40.910          C  
ATOM  21472  OD1 ASP A1468      17.505 -66.542  74.684  1.00 40.910          O  
ATOM  21473  OD2 ASP A1468      18.536 -65.865  72.950  1.00 40.910          O  
ATOM  21474  H   ASP A1468      15.851 -63.482  74.415  1.00 34.540          H  
ATOM  21475  HA  ASP A1468      17.414 -64.750  76.542  1.00 35.280          H  
ATOM  21476 1HB  ASP A1468      18.189 -63.543  73.867  1.00 49.090          H  
ATOM  21477 2HB  ASP A1468      19.352 -64.216  75.005  1.00 49.090          H  
ATOM  21478  N   ARG A1469      17.366 -61.519  75.975  1.00 29.410          N  
ATOM  21479  CA  ARG A1469      17.754 -60.287  76.637  1.00 29.680          C  
ATOM  21480  C   ARG A1469      17.171 -60.265  78.049  1.00 29.530          C  
ATOM  21481  O   ARG A1469      17.862 -59.945  79.012  1.00 29.990          O  
ATOM  21482  CB  ARG A1469      17.300 -59.028  75.902  1.00 41.440          C  
ATOM  21483  CG  ARG A1469      17.998 -58.781  74.583  1.00 41.440          C  
ATOM  21484  CD  ARG A1469      17.858 -57.360  74.084  1.00 41.440          C  
ATOM  21485  NE  ARG A1469      16.480 -56.880  73.850  1.00 41.440          N  
ATOM  21486  CZ  ARG A1469      15.760 -57.036  72.713  1.00 41.440          C  
ATOM  21487  NH1 ARG A1469      16.239 -57.732  71.704  1.00 41.440          N  
ATOM  21488  NH2 ARG A1469      14.571 -56.466  72.616  1.00 41.440          N  
ATOM  21489  H   ARG A1469      16.793 -61.536  75.125  1.00 35.290          H  
ATOM  21490  HA  ARG A1469      18.838 -60.254  76.711  1.00 35.620          H  
ATOM  21491 1HB  ARG A1469      16.231 -59.101  75.696  1.00 49.730          H  
ATOM  21492 2HB  ARG A1469      17.453 -58.159  76.535  1.00 49.730          H  
ATOM  21493 1HG  ARG A1469      19.061 -58.997  74.702  1.00 49.730          H  
ATOM  21494 2HG  ARG A1469      17.578 -59.455  73.833  1.00 49.730          H  
ATOM  21495 1HD  ARG A1469      18.311 -56.701  74.827  1.00 49.730          H  
ATOM  21496 2HD  ARG A1469      18.416 -57.260  73.156  1.00 49.730          H  
ATOM  21497  HE  ARG A1469      16.060 -56.323  74.585  1.00 49.730          H  
ATOM  21498 1HH1 ARG A1469      17.149 -58.164  71.766  1.00 49.730          H  
ATOM  21499 2HH1 ARG A1469      15.695 -57.843  70.854  1.00 49.730          H  
ATOM  21500 1HH2 ARG A1469      14.217 -55.900  73.377  1.00 49.730          H  
ATOM  21501 2HH2 ARG A1469      14.022 -56.551  71.748  1.00 49.730          H  
ATOM  21502  N   LEU A1470      15.901 -60.666  78.198  1.00 28.960          N  
ATOM  21503  CA  LEU A1470      15.285 -60.645  79.518  1.00 28.850          C  
ATOM  21504  C   LEU A1470      15.954 -61.654  80.441  1.00 29.280          C  
ATOM  21505  O   LEU A1470      16.135 -61.391  81.624  1.00 29.570          O  
ATOM  21506  CB  LEU A1470      13.782 -60.914  79.445  1.00 40.430          C  
ATOM  21507  CG  LEU A1470      12.914 -59.845  78.685  1.00 40.430          C  
ATOM  21508  CD1 LEU A1470      11.472 -60.282  78.735  1.00 40.430          C  
ATOM  21509  CD2 LEU A1470      13.121 -58.469  79.239  1.00 40.430          C  
ATOM  21510  H   LEU A1470      15.348 -60.913  77.373  1.00 34.750          H  
ATOM  21511  HA  LEU A1470      15.453 -59.670  79.962  1.00 34.620          H  
ATOM  21512 1HB  LEU A1470      13.635 -61.876  78.952  1.00 48.520          H  
ATOM  21513 2HB  LEU A1470      13.397 -60.991  80.464  1.00 48.520          H  
ATOM  21514  HG  LEU A1470      13.194 -59.827  77.648  1.00 48.520          H  
ATOM  21515 1HD1 LEU A1470      10.873 -59.568  78.187  1.00 48.520          H  
ATOM  21516 2HD1 LEU A1470      11.370 -61.259  78.294  1.00 48.520          H  
ATOM  21517 3HD1 LEU A1470      11.143 -60.315  79.767  1.00 48.520          H  
ATOM  21518 1HD2 LEU A1470      12.496 -57.764  78.693  1.00 48.520          H  
ATOM  21519 2HD2 LEU A1470      12.863 -58.470  80.262  1.00 48.520          H  
ATOM  21520 3HD2 LEU A1470      14.155 -58.163  79.135  1.00 48.520          H  
ATOM  21521  N   ALA A1471      16.417 -62.775  79.894  1.00 29.420          N  
ATOM  21522  CA  ALA A1471      17.094 -63.825  80.652  1.00 29.930          C  
ATOM  21523  C   ALA A1471      18.350 -63.315  81.355  1.00 30.590          C  
ATOM  21524  O   ALA A1471      18.866 -63.978  82.253  1.00 31.060          O  
ATOM  21525  CB  ALA A1471      17.476 -64.978  79.748  1.00 41.700          C  
ATOM  21526  H   ALA A1471      16.209 -62.967  78.910  1.00 35.300          H  
ATOM  21527  HA  ALA A1471      16.405 -64.185  81.406  1.00 35.920          H  
ATOM  21528 1HB  ALA A1471      17.953 -65.757  80.335  1.00 50.040          H  
ATOM  21529 2HB  ALA A1471      16.588 -65.377  79.262  1.00 50.040          H  
ATOM  21530 3HB  ALA A1471      18.164 -64.624  78.997  1.00 50.040          H  
ATOM  21531  N   ALA A1472      18.890 -62.178  80.904  1.00 30.720          N  
ATOM  21532  CA  ALA A1472      20.089 -61.581  81.459  1.00 31.400          C  
ATOM  21533  C   ALA A1472      19.773 -60.798  82.746  1.00 31.440          C  
ATOM  21534  O   ALA A1472      20.678 -60.298  83.423  1.00 32.050          O  
ATOM  21535  CB  ALA A1472      20.701 -60.670  80.414  1.00 43.690          C  
ATOM  21536  H   ALA A1472      18.412 -61.636  80.177  1.00 36.860          H  
ATOM  21537  HA  ALA A1472      20.789 -62.376  81.710  1.00 37.680          H  
ATOM  21538 1HB  ALA A1472      21.570 -60.224  80.783  1.00 52.430          H  
ATOM  21539 2HB  ALA A1472      20.932 -61.246  79.524  1.00 52.430          H  
ATOM  21540 3HB  ALA A1472      19.996 -59.891  80.167  1.00 52.430          H  
ATOM  21541  N   LEU A1473      18.487 -60.654  83.063  1.00 30.860          N  
ATOM  21542  CA  LEU A1473      18.033 -59.937  84.243  1.00 30.910          C  
ATOM  21543  C   LEU A1473      17.940 -60.895  85.433  1.00 31.200          C  
ATOM  21544  O   LEU A1473      17.680 -62.082  85.239  1.00 31.120          O  
ATOM  21545  CB  LEU A1473      16.630 -59.365  83.991  1.00 43.250          C  
ATOM  21546  CG  LEU A1473      16.453 -58.337  82.861  1.00 43.250          C  
ATOM  21547  CD1 LEU A1473      14.947 -58.080  82.656  1.00 43.250          C  
ATOM  21548  CD2 LEU A1473      17.158 -57.042  83.230  1.00 43.250          C  
ATOM  21549  H   LEU A1473      17.775 -61.075  82.462  1.00 37.030          H  
ATOM  21550  HA  LEU A1473      18.733 -59.140  84.430  1.00 37.090          H  
ATOM  21551 1HB  LEU A1473      15.979 -60.188  83.768  1.00 51.900          H  
ATOM  21552 2HB  LEU A1473      16.281 -58.919  84.901  1.00 51.900          H  
ATOM  21553  HG  LEU A1473      16.870 -58.735  81.930  1.00 51.900          H  
ATOM  21554 1HD1 LEU A1473      14.808 -57.361  81.853  1.00 51.900          H  
ATOM  21555 2HD1 LEU A1473      14.460 -59.012  82.385  1.00 51.900          H  
ATOM  21556 3HD1 LEU A1473      14.504 -57.694  83.562  1.00 51.900          H  
ATOM  21557 1HD2 LEU A1473      17.020 -56.318  82.427  1.00 51.900          H  
ATOM  21558 2HD2 LEU A1473      16.734 -56.645  84.154  1.00 51.900          H  
ATOM  21559 3HD2 LEU A1473      18.219 -57.221  83.363  1.00 51.900          H  
ATOM  21560  N   PRO A1474      18.192 -60.448  86.674  1.00 31.630          N  
ATOM  21561  CA  PRO A1474      17.958 -61.220  87.880  1.00 31.950          C  
ATOM  21562  C   PRO A1474      16.486 -61.587  87.928  1.00 31.380          C  
ATOM  21563  O   PRO A1474      15.645 -60.728  87.654  1.00 30.820          O  
ATOM  21564  CB  PRO A1474      18.332 -60.231  88.992  1.00 47.920          C  
ATOM  21565  CG  PRO A1474      19.303 -59.270  88.341  1.00 47.920          C  
ATOM  21566  CD  PRO A1474      18.814 -59.128  86.908  1.00 47.920          C  
ATOM  21567  HA  PRO A1474      18.598 -62.115  87.882  1.00 38.340          H  
ATOM  21568 1HB  PRO A1474      17.431 -59.728  89.374  1.00 57.510          H  
ATOM  21569 2HB  PRO A1474      18.777 -60.774  89.841  1.00 57.510          H  
ATOM  21570 1HG  PRO A1474      19.311 -58.311  88.885  1.00 57.510          H  
ATOM  21571 2HG  PRO A1474      20.325 -59.672  88.394  1.00 57.510          H  
ATOM  21572 1HD  PRO A1474      18.073 -58.317  86.806  1.00 57.510          H  
ATOM  21573 2HD  PRO A1474      19.708 -58.978  86.283  1.00 57.510          H  
ATOM  21574  N   ASP A1475      16.169 -62.801  88.373  1.00 31.580          N  
ATOM  21575  CA  ASP A1475      14.795 -63.306  88.497  1.00 31.140          C  
ATOM  21576  C   ASP A1475      13.706 -62.258  88.719  1.00 30.850          C  
ATOM  21577  O   ASP A1475      12.695 -62.244  88.032  1.00 30.290          O  
ATOM  21578  CB  ASP A1475      14.724 -64.353  89.594  1.00 43.770          C  
ATOM  21579  CG  ASP A1475      15.419 -65.658  89.188  1.00 43.770          C  
ATOM  21580  OD1 ASP A1475      15.688 -65.859  88.016  1.00 43.770          O  
ATOM  21581  OD2 ASP A1475      15.702 -66.438  90.052  1.00 43.770          O  
ATOM  21582  H   ASP A1475      16.919 -63.446  88.587  1.00 37.900          H  
ATOM  21583  HA  ASP A1475      14.556 -63.821  87.570  1.00 37.370          H  
ATOM  21584 1HB  ASP A1475      15.187 -63.969  90.502  1.00 52.530          H  
ATOM  21585 2HB  ASP A1475      13.675 -64.567  89.822  1.00 52.530          H  
ATOM  21586  N   ALA A1476      13.837 -61.388  89.718  1.00 31.310          N  
ATOM  21587  CA  ALA A1476      12.718 -60.476  89.973  1.00 31.180          C  
ATOM  21588  C   ALA A1476      12.376 -59.598  88.761  1.00 30.620          C  
ATOM  21589  O   ALA A1476      11.196 -59.373  88.457  1.00 30.290          O  
ATOM  21590  CB  ALA A1476      13.045 -59.585  91.153  1.00 43.700          C  
ATOM  21591  H   ALA A1476      14.673 -61.374  90.281  1.00 37.570          H  
ATOM  21592  HA  ALA A1476      11.843 -61.081  90.208  1.00 37.420          H  
ATOM  21593 1HB  ALA A1476      12.197 -58.934  91.359  1.00 52.440          H  
ATOM  21594 2HB  ALA A1476      13.255 -60.200  92.025  1.00 52.440          H  
ATOM  21595 3HB  ALA A1476      13.918 -58.977  90.916  1.00 52.440          H  
ATOM  21596  N   GLU A1477      13.406 -59.125  88.059  1.00 30.590          N  
ATOM  21597  CA  GLU A1477      13.254 -58.254  86.903  1.00 30.190          C  
ATOM  21598  C   GLU A1477      12.924 -59.082  85.687  1.00 29.550          C  
ATOM  21599  O   GLU A1477      12.185 -58.656  84.795  1.00 29.130          O  
ATOM  21600  CB  GLU A1477      14.516 -57.411  86.731  1.00 42.430          C  
ATOM  21601  CG  GLU A1477      14.664 -56.351  87.806  1.00 42.430          C  
ATOM  21602  CD  GLU A1477      13.622 -55.273  87.618  1.00 42.430          C  
ATOM  21603  OE1 GLU A1477      13.686 -54.622  86.606  1.00 42.430          O  
ATOM  21604  OE2 GLU A1477      12.732 -55.136  88.425  1.00 42.430          O  
ATOM  21605  H   GLU A1477      14.346 -59.414  88.319  1.00 36.710          H  
ATOM  21606  HA  GLU A1477      12.421 -57.577  87.087  1.00 36.230          H  
ATOM  21607 1HB  GLU A1477      15.387 -58.057  86.794  1.00 50.910          H  
ATOM  21608 2HB  GLU A1477      14.519 -56.926  85.761  1.00 50.910          H  
ATOM  21609 1HG  GLU A1477      14.538 -56.811  88.787  1.00 50.910          H  
ATOM  21610 2HG  GLU A1477      15.662 -55.919  87.752  1.00 50.910          H  
ATOM  21611  N   ARG A1478      13.488 -60.282  85.650  1.00 29.540          N  
ATOM  21612  CA  ARG A1478      13.250 -61.200  84.557  1.00 29.070          C  
ATOM  21613  C   ARG A1478      11.766 -61.550  84.514  1.00 28.710          C  
ATOM  21614  O   ARG A1478      11.143 -61.484  83.453  1.00 28.240          O  
ATOM  21615  CB  ARG A1478      14.096 -62.447  84.723  1.00 40.890          C  
ATOM  21616  CG  ARG A1478      13.987 -63.474  83.629  1.00 40.890          C  
ATOM  21617  CD  ARG A1478      14.940 -64.622  83.865  1.00 40.890          C  
ATOM  21618  NE  ARG A1478      14.655 -65.407  85.080  1.00 40.890          N  
ATOM  21619  CZ  ARG A1478      13.693 -66.351  85.202  1.00 40.890          C  
ATOM  21620  NH1 ARG A1478      12.872 -66.630  84.206  1.00 40.890          N  
ATOM  21621  NH2 ARG A1478      13.604 -66.997  86.341  1.00 40.890          N  
ATOM  21622  H   ARG A1478      14.120 -60.540  86.413  1.00 35.450          H  
ATOM  21623  HA  ARG A1478      13.523 -60.721  83.619  1.00 34.880          H  
ATOM  21624 1HB  ARG A1478      15.138 -62.174  84.834  1.00 49.060          H  
ATOM  21625 2HB  ARG A1478      13.795 -62.936  85.630  1.00 49.060          H  
ATOM  21626 1HG  ARG A1478      12.969 -63.854  83.587  1.00 49.060          H  
ATOM  21627 2HG  ARG A1478      14.243 -63.008  82.676  1.00 49.060          H  
ATOM  21628 1HD  ARG A1478      14.918 -65.294  83.012  1.00 49.060          H  
ATOM  21629 2HD  ARG A1478      15.953 -64.210  83.966  1.00 49.060          H  
ATOM  21630  HE  ARG A1478      15.260 -65.265  85.913  1.00 49.060          H  
ATOM  21631 1HH1 ARG A1478      12.939 -66.143  83.335  1.00 49.060          H  
ATOM  21632 2HH1 ARG A1478      12.161 -67.368  84.320  1.00 49.060          H  
ATOM  21633 1HH2 ARG A1478      14.272 -66.762  87.088  1.00 49.060          H  
ATOM  21634 2HH2 ARG A1478      12.898 -67.708  86.481  1.00 49.060          H  
ATOM  21635  N   ASP A1479      11.189 -61.880  85.679  1.00 29.040          N  
ATOM  21636  CA  ASP A1479       9.783 -62.239  85.771  1.00 28.850          C  
ATOM  21637  C   ASP A1479       8.884 -61.042  85.542  1.00 28.640          C  
ATOM  21638  O   ASP A1479       7.865 -61.164  84.856  1.00 28.280          O  
ATOM  21639  CB  ASP A1479       9.445 -62.819  87.144  1.00 40.470          C  
ATOM  21640  CG  ASP A1479       9.970 -64.230  87.401  1.00 40.470          C  
ATOM  21641  OD1 ASP A1479      10.367 -64.904  86.482  1.00 40.470          O  
ATOM  21642  OD2 ASP A1479       9.943 -64.632  88.539  1.00 40.470          O  
ATOM  21643  H   ASP A1479      11.762 -61.929  86.520  1.00 34.850          H  
ATOM  21644  HA  ASP A1479       9.568 -62.985  85.008  1.00 34.620          H  
ATOM  21645 1HB  ASP A1479       9.864 -62.159  87.912  1.00 48.560          H  
ATOM  21646 2HB  ASP A1479       8.365 -62.821  87.279  1.00 48.560          H  
ATOM  21647  N   ARG A1480       9.235 -59.873  86.095  1.00 28.930          N  
ATOM  21648  CA  ARG A1480       8.405 -58.706  85.870  1.00 28.840          C  
ATOM  21649  C   ARG A1480       8.330 -58.399  84.390  1.00 28.300          C  
ATOM  21650  O   ARG A1480       7.236 -58.281  83.829  1.00 28.040          O  
ATOM  21651  CB  ARG A1480       8.942 -57.482  86.608  1.00 40.410          C  
ATOM  21652  CG  ARG A1480       8.111 -56.199  86.399  1.00 40.410          C  
ATOM  21653  CD  ARG A1480       8.671 -54.991  87.117  1.00 40.410          C  
ATOM  21654  NE  ARG A1480      10.013 -54.570  86.644  1.00 40.410          N  
ATOM  21655  CZ  ARG A1480      10.277 -53.869  85.494  1.00 40.410          C  
ATOM  21656  NH1 ARG A1480       9.328 -53.513  84.639  1.00 40.410          N  
ATOM  21657  NH2 ARG A1480      11.523 -53.527  85.221  1.00 40.410          N  
ATOM  21658  H   ARG A1480      10.043 -59.805  86.720  1.00 34.720          H  
ATOM  21659  HA  ARG A1480       7.399 -58.917  86.233  1.00 34.610          H  
ATOM  21660 1HB  ARG A1480       8.985 -57.690  87.675  1.00 48.490          H  
ATOM  21661 2HB  ARG A1480       9.962 -57.276  86.278  1.00 48.490          H  
ATOM  21662 1HG  ARG A1480       8.067 -55.966  85.335  1.00 48.490          H  
ATOM  21663 2HG  ARG A1480       7.099 -56.369  86.763  1.00 48.490          H  
ATOM  21664 1HD  ARG A1480       7.985 -54.155  86.989  1.00 48.490          H  
ATOM  21665 2HD  ARG A1480       8.752 -55.224  88.179  1.00 48.490          H  
ATOM  21666  HE  ARG A1480      10.832 -54.784  87.264  1.00 48.490          H  
ATOM  21667 1HH1 ARG A1480       8.339 -53.750  84.768  1.00 48.490          H  
ATOM  21668 2HH1 ARG A1480       9.569 -53.006  83.804  1.00 48.490          H  
ATOM  21669 1HH2 ARG A1480      12.283 -53.797  85.863  1.00 48.490          H  
ATOM  21670 2HH2 ARG A1480      11.737 -53.015  84.385  1.00 48.490          H  
ATOM  21671  N   ALA A1481       9.492 -58.263  83.756  1.00 28.220          N  
ATOM  21672  CA  ALA A1481       9.536 -57.930  82.355  1.00 27.830          C  
ATOM  21673  C   ALA A1481       8.898 -58.994  81.471  1.00 27.400          C  
ATOM  21674  O   ALA A1481       8.224 -58.645  80.501  1.00 27.140          O  
ATOM  21675  CB  ALA A1481      10.955 -57.715  81.951  1.00 39.120          C  
ATOM  21676  H   ALA A1481      10.377 -58.376  84.260  1.00 33.860          H  
ATOM  21677  HA  ALA A1481       8.982 -57.001  82.218  1.00 33.400          H  
ATOM  21678 1HB  ALA A1481      10.973 -57.421  80.911  1.00 46.940          H  
ATOM  21679 2HB  ALA A1481      11.394 -56.932  82.569  1.00 46.940          H  
ATOM  21680 3HB  ALA A1481      11.504 -58.648  82.100  1.00 46.940          H  
ATOM  21681  N   LEU A1482       9.096 -60.287  81.780  1.00 27.420          N  
ATOM  21682  CA  LEU A1482       8.511 -61.343  80.970  1.00 27.120          C  
ATOM  21683  C   LEU A1482       7.002 -61.251  81.064  1.00 27.080          C  
ATOM  21684  O   LEU A1482       6.305 -61.431  80.062  1.00 26.790          O  
ATOM  21685  CB  LEU A1482       9.043 -62.723  81.379  1.00 38.090          C  
ATOM  21686  CG  LEU A1482       8.630 -63.939  80.472  1.00 38.090          C  
ATOM  21687  CD1 LEU A1482       9.766 -64.973  80.503  1.00 38.090          C  
ATOM  21688  CD2 LEU A1482       7.321 -64.595  80.984  1.00 38.090          C  
ATOM  21689  H   LEU A1482       9.697 -60.562  82.563  1.00 32.900          H  
ATOM  21690  HA  LEU A1482       8.792 -61.179  79.932  1.00 32.540          H  
ATOM  21691 1HB  LEU A1482      10.129 -62.671  81.385  1.00 45.710          H  
ATOM  21692 2HB  LEU A1482       8.712 -62.926  82.401  1.00 45.710          H  
ATOM  21693  HG  LEU A1482       8.493 -63.599  79.443  1.00 45.710          H  
ATOM  21694 1HD1 LEU A1482       9.506 -65.819  79.867  1.00 45.710          H  
ATOM  21695 2HD1 LEU A1482      10.687 -64.514  80.136  1.00 45.710          H  
ATOM  21696 3HD1 LEU A1482       9.918 -65.320  81.528  1.00 45.710          H  
ATOM  21697 1HD2 LEU A1482       7.070 -65.442  80.344  1.00 45.710          H  
ATOM  21698 2HD2 LEU A1482       7.467 -64.943  82.006  1.00 45.710          H  
ATOM  21699 3HD2 LEU A1482       6.497 -63.895  80.965  1.00 45.710          H  
ATOM  21700  N   LEU A1483       6.466 -61.040  82.274  1.00 27.450          N  
ATOM  21701  CA  LEU A1483       5.030 -60.910  82.401  1.00 27.560          C  
ATOM  21702  C   LEU A1483       4.541 -59.732  81.568  1.00 27.410          C  
ATOM  21703  O   LEU A1483       3.541 -59.853  80.866  1.00 27.290          O  
ATOM  21704  CB  LEU A1483       4.605 -60.725  83.863  1.00 38.540          C  
ATOM  21705  CG  LEU A1483       3.069 -60.523  84.114  1.00 38.540          C  
ATOM  21706  CD1 LEU A1483       2.263 -61.733  83.615  1.00 38.540          C  
ATOM  21707  CD2 LEU A1483       2.831 -60.301  85.602  1.00 38.540          C  
ATOM  21708  H   LEU A1483       7.057 -60.974  83.112  1.00 32.940          H  
ATOM  21709  HA  LEU A1483       4.584 -61.820  82.018  1.00 33.070          H  
ATOM  21710 1HB  LEU A1483       4.932 -61.597  84.428  1.00 46.250          H  
ATOM  21711 2HB  LEU A1483       5.130 -59.853  84.260  1.00 46.250          H  
ATOM  21712  HG  LEU A1483       2.737 -59.651  83.570  1.00 46.250          H  
ATOM  21713 1HD1 LEU A1483       1.210 -61.549  83.803  1.00 46.250          H  
ATOM  21714 2HD1 LEU A1483       2.406 -61.880  82.546  1.00 46.250          H  
ATOM  21715 3HD1 LEU A1483       2.576 -62.629  84.148  1.00 46.250          H  
ATOM  21716 1HD2 LEU A1483       1.768 -60.134  85.783  1.00 46.250          H  
ATOM  21717 2HD2 LEU A1483       3.164 -61.176  86.159  1.00 46.250          H  
ATOM  21718 3HD2 LEU A1483       3.396 -59.426  85.929  1.00 46.250          H  
ATOM  21719  N   GLU A1484       5.249 -58.597  81.593  1.00 27.490          N  
ATOM  21720  CA  GLU A1484       4.810 -57.453  80.798  1.00 27.470          C  
ATOM  21721  C   GLU A1484       4.765 -57.820  79.309  1.00 27.040          C  
ATOM  21722  O   GLU A1484       3.814 -57.460  78.609  1.00 27.040          O  
ATOM  21723  CB  GLU A1484       5.732 -56.256  81.041  1.00 38.470          C  
ATOM  21724  CG  GLU A1484       5.591 -55.651  82.442  1.00 38.470          C  
ATOM  21725  CD  GLU A1484       6.624 -54.613  82.749  1.00 38.470          C  
ATOM  21726  OE1 GLU A1484       7.443 -54.362  81.893  1.00 38.470          O  
ATOM  21727  OE2 GLU A1484       6.617 -54.089  83.849  1.00 38.470          O  
ATOM  21728  H   GLU A1484       6.063 -58.515  82.213  1.00 32.990          H  
ATOM  21729  HA  GLU A1484       3.806 -57.179  81.114  1.00 32.960          H  
ATOM  21730 1HB  GLU A1484       6.766 -56.560  80.904  1.00 46.160          H  
ATOM  21731 2HB  GLU A1484       5.519 -55.476  80.307  1.00 46.160          H  
ATOM  21732 1HG  GLU A1484       4.605 -55.198  82.525  1.00 46.160          H  
ATOM  21733 2HG  GLU A1484       5.650 -56.445  83.179  1.00 46.160          H  
ATOM  21734  N   VAL A1485       5.738 -58.609  78.831  1.00 26.740          N  
ATOM  21735  CA  VAL A1485       5.727 -59.037  77.432  1.00 26.410          C  
ATOM  21736  C   VAL A1485       4.475 -59.828  77.140  1.00 26.280          C  
ATOM  21737  O   VAL A1485       3.776 -59.560  76.156  1.00 26.260          O  
ATOM  21738  CB  VAL A1485       6.924 -59.968  77.112  1.00 37.110          C  
ATOM  21739  CG1 VAL A1485       6.784 -60.598  75.720  1.00 37.110          C  
ATOM  21740  CG2 VAL A1485       8.156 -59.212  77.168  1.00 37.110          C  
ATOM  21741  H   VAL A1485       6.527 -58.830  79.451  1.00 32.090          H  
ATOM  21742  HA  VAL A1485       5.754 -58.155  76.791  1.00 31.690          H  
ATOM  21743  HB  VAL A1485       6.957 -60.769  77.832  1.00 44.530          H  
ATOM  21744 1HG1 VAL A1485       7.639 -61.244  75.530  1.00 44.530          H  
ATOM  21745 2HG1 VAL A1485       5.871 -61.200  75.644  1.00 44.530          H  
ATOM  21746 3HG1 VAL A1485       6.753 -59.808  74.965  1.00 44.530          H  
ATOM  21747 1HG2 VAL A1485       8.981 -59.875  76.951  1.00 44.530          H  
ATOM  21748 2HG2 VAL A1485       8.091 -58.440  76.424  1.00 44.530          H  
ATOM  21749 3HG2 VAL A1485       8.290 -58.777  78.135  1.00 44.530          H  
ATOM  21750  N   VAL A1486       4.176 -60.779  78.020  1.00 26.310          N  
ATOM  21751  CA  VAL A1486       3.014 -61.622  77.868  1.00 26.290          C  
ATOM  21752  C   VAL A1486       1.712 -60.840  77.920  1.00 26.590          C  
ATOM  21753  O   VAL A1486       0.844 -61.050  77.078  1.00 26.610          O  
ATOM  21754  CB  VAL A1486       3.035 -62.701  78.967  1.00 36.810          C  
ATOM  21755  CG1 VAL A1486       1.739 -63.471  79.007  1.00 36.810          C  
ATOM  21756  CG2 VAL A1486       4.200 -63.652  78.701  1.00 36.810          C  
ATOM  21757  H   VAL A1486       4.824 -60.931  78.801  1.00 31.570          H  
ATOM  21758  HA  VAL A1486       3.086 -62.108  76.896  1.00 31.550          H  
ATOM  21759  HB  VAL A1486       3.172 -62.221  79.931  1.00 44.180          H  
ATOM  21760 1HG1 VAL A1486       1.814 -64.207  79.791  1.00 44.180          H  
ATOM  21761 2HG1 VAL A1486       0.921 -62.797  79.215  1.00 44.180          H  
ATOM  21762 3HG1 VAL A1486       1.550 -63.963  78.091  1.00 44.180          H  
ATOM  21763 1HG2 VAL A1486       4.245 -64.397  79.481  1.00 44.180          H  
ATOM  21764 2HG2 VAL A1486       4.069 -64.140  77.746  1.00 44.180          H  
ATOM  21765 3HG2 VAL A1486       5.132 -63.101  78.686  1.00 44.180          H  
ATOM  21766  N   ARG A1487       1.553 -59.956  78.904  1.00 26.910          N  
ATOM  21767  CA  ARG A1487       0.336 -59.166  79.026  1.00 27.300          C  
ATOM  21768  C   ARG A1487       0.113 -58.291  77.801  1.00 27.350          C  
ATOM  21769  O   ARG A1487      -1.009 -58.196  77.294  1.00 27.550          O  
ATOM  21770  CB  ARG A1487       0.399 -58.275  80.258  1.00 38.060          C  
ATOM  21771  CG  ARG A1487       0.250 -58.984  81.600  1.00 38.060          C  
ATOM  21772  CD  ARG A1487       0.499 -58.052  82.747  1.00 38.060          C  
ATOM  21773  NE  ARG A1487      -0.453 -56.935  82.768  1.00 38.060          N  
ATOM  21774  CZ  ARG A1487      -1.696 -56.959  83.309  1.00 38.060          C  
ATOM  21775  NH1 ARG A1487      -2.159 -58.043  83.895  1.00 38.060          N  
ATOM  21776  NH2 ARG A1487      -2.456 -55.880  83.235  1.00 38.060          N  
ATOM  21777  H   ARG A1487       2.306 -59.838  79.579  1.00 32.290          H  
ATOM  21778  HA  ARG A1487      -0.508 -59.848  79.129  1.00 32.760          H  
ATOM  21779 1HB  ARG A1487       1.363 -57.765  80.270  1.00 45.680          H  
ATOM  21780 2HB  ARG A1487      -0.374 -57.514  80.190  1.00 45.680          H  
ATOM  21781 1HG  ARG A1487      -0.760 -59.380  81.685  1.00 45.680          H  
ATOM  21782 2HG  ARG A1487       0.967 -59.800  81.653  1.00 45.680          H  
ATOM  21783 1HD  ARG A1487       0.427 -58.595  83.687  1.00 45.680          H  
ATOM  21784 2HD  ARG A1487       1.505 -57.638  82.651  1.00 45.680          H  
ATOM  21785  HE  ARG A1487      -0.157 -56.068  82.338  1.00 45.680          H  
ATOM  21786 1HH1 ARG A1487      -1.593 -58.869  83.961  1.00 45.680          H  
ATOM  21787 2HH1 ARG A1487      -3.095 -58.042  84.292  1.00 45.680          H  
ATOM  21788 1HH2 ARG A1487      -2.112 -55.052  82.773  1.00 45.680          H  
ATOM  21789 2HH2 ARG A1487      -3.419 -55.902  83.616  1.00 45.680          H  
ATOM  21790  N   GLY A1488       1.182 -57.636  77.336  1.00 27.240          N  
ATOM  21791  CA  GLY A1488       1.136 -56.753  76.184  1.00 27.340          C  
ATOM  21792  C   GLY A1488       0.713 -57.502  74.934  1.00 27.150          C  
ATOM  21793  O   GLY A1488      -0.271 -57.141  74.269  1.00 27.440          O  
ATOM  21794  H   GLY A1488       2.079 -57.731  77.820  1.00 32.690          H  
ATOM  21795 1HA  GLY A1488       0.447 -55.933  76.379  1.00 32.810          H  
ATOM  21796 2HA  GLY A1488       2.126 -56.312  76.036  1.00 32.810          H  
ATOM  21797  N   ASN A1489       1.447 -58.565  74.616  1.00 26.750          N  
ATOM  21798  CA  ASN A1489       1.147 -59.344  73.437  1.00 26.640          C  
ATOM  21799  C   ASN A1489      -0.214 -60.012  73.528  1.00 26.860          C  
ATOM  21800  O   ASN A1489      -0.926 -60.094  72.526  1.00 27.060          O  
ATOM  21801  CB  ASN A1489       2.223 -60.378  73.221  1.00 37.340          C  
ATOM  21802  CG  ASN A1489       3.515 -59.777  72.752  1.00 37.340          C  
ATOM  21803  OD1 ASN A1489       3.566 -58.656  72.222  1.00 37.340          O  
ATOM  21804  ND2 ASN A1489       4.575 -60.507  72.941  1.00 37.340          N  
ATOM  21805  H   ASN A1489       2.258 -58.806  75.196  1.00 32.100          H  
ATOM  21806  HA  ASN A1489       1.125 -58.674  72.579  1.00 31.970          H  
ATOM  21807 1HB  ASN A1489       2.408 -60.902  74.166  1.00 44.810          H  
ATOM  21808 2HB  ASN A1489       1.890 -61.120  72.499  1.00 44.810          H  
ATOM  21809 1HD2 ASN A1489       5.474 -60.176  72.661  1.00 44.810          H  
ATOM  21810 2HD2 ASN A1489       4.478 -61.423  73.388  1.00 44.810          H  
ATOM  21811  N   ALA A1490      -0.597 -60.494  74.715  1.00 26.940          N  
ATOM  21812  CA  ALA A1490      -1.882 -61.140  74.873  1.00 27.240          C  
ATOM  21813  C   ALA A1490      -3.017 -60.176  74.595  1.00 27.650          C  
ATOM  21814  O   ALA A1490      -3.972 -60.523  73.894  1.00 27.930          O  
ATOM  21815  CB  ALA A1490      -2.002 -61.674  76.277  1.00 38.020          C  
ATOM  21816  H   ALA A1490       0.024 -60.451  75.526  1.00 32.330          H  
ATOM  21817  HA  ALA A1490      -1.946 -61.957  74.157  1.00 32.690          H  
ATOM  21818 1HB  ALA A1490      -2.943 -62.157  76.388  1.00 45.620          H  
ATOM  21819 2HB  ALA A1490      -1.202 -62.372  76.467  1.00 45.620          H  
ATOM  21820 3HB  ALA A1490      -1.935 -60.853  76.986  1.00 45.620          H  
ATOM  21821  N   ALA A1491      -2.900 -58.951  75.119  1.00 27.780          N  
ATOM  21822  CA  ALA A1491      -3.913 -57.933  74.920  1.00 28.240          C  
ATOM  21823  C   ALA A1491      -4.059 -57.617  73.441  1.00 28.300          C  
ATOM  21824  O   ALA A1491      -5.176 -57.456  72.927  1.00 28.690          O  
ATOM  21825  CB  ALA A1491      -3.532 -56.694  75.702  1.00 39.350          C  
ATOM  21826  H   ALA A1491      -2.105 -58.730  75.732  1.00 33.340          H  
ATOM  21827  HA  ALA A1491      -4.866 -58.312  75.285  1.00 33.890          H  
ATOM  21828 1HB  ALA A1491      -4.278 -55.929  75.576  1.00 47.220          H  
ATOM  21829 2HB  ALA A1491      -3.448 -56.950  76.759  1.00 47.220          H  
ATOM  21830 3HB  ALA A1491      -2.573 -56.325  75.344  1.00 47.220          H  
ATOM  21831  N   SER A1492      -2.922 -57.568  72.730  1.00 27.980          N  
ATOM  21832  CA  SER A1492      -2.928 -57.299  71.301  1.00 28.120          C  
ATOM  21833  C   SER A1492      -3.657 -58.402  70.537  1.00 28.200          C  
ATOM  21834  O   SER A1492      -4.580 -58.130  69.764  1.00 28.480          O  
ATOM  21835  CB  SER A1492      -1.509 -57.160  70.794  1.00 39.310          C  
ATOM  21836  OG  SER A1492      -1.486 -56.899  69.419  1.00 39.310          O  
ATOM  21837  H   SER A1492      -2.024 -57.654  73.221  1.00 33.580          H  
ATOM  21838  HA  SER A1492      -3.451 -56.359  71.131  1.00 33.740          H  
ATOM  21839 1HB  SER A1492      -1.011 -56.356  71.334  1.00 47.170          H  
ATOM  21840 2HB  SER A1492      -0.960 -58.072  70.998  1.00 47.170          H  
ATOM  21841  HG  SER A1492      -0.559 -56.814  69.187  1.00 47.170          H  
ATOM  21842  N   VAL A1493      -3.316 -59.662  70.825  1.00 28.050          N  
ATOM  21843  CA  VAL A1493      -3.909 -60.811  70.141  1.00 28.220          C  
ATOM  21844  C   VAL A1493      -5.411 -60.846  70.333  1.00 28.750          C  
ATOM  21845  O   VAL A1493      -6.161 -61.123  69.400  1.00 29.140          O  
ATOM  21846  CB  VAL A1493      -3.288 -62.142  70.640  1.00 39.440          C  
ATOM  21847  CG1 VAL A1493      -4.067 -63.372  70.095  1.00 39.440          C  
ATOM  21848  CG2 VAL A1493      -1.853 -62.234  70.170  1.00 39.440          C  
ATOM  21849  H   VAL A1493      -2.568 -59.812  71.510  1.00 33.660          H  
ATOM  21850  HA  VAL A1493      -3.701 -60.713  69.073  1.00 33.860          H  
ATOM  21851  HB  VAL A1493      -3.323 -62.160  71.731  1.00 47.330          H  
ATOM  21852 1HG1 VAL A1493      -3.603 -64.285  70.461  1.00 47.330          H  
ATOM  21853 2HG1 VAL A1493      -5.108 -63.354  70.425  1.00 47.330          H  
ATOM  21854 3HG1 VAL A1493      -4.044 -63.372  69.005  1.00 47.330          H  
ATOM  21855 1HG2 VAL A1493      -1.410 -63.159  70.534  1.00 47.330          H  
ATOM  21856 2HG2 VAL A1493      -1.830 -62.223  69.081  1.00 47.330          H  
ATOM  21857 3HG2 VAL A1493      -1.288 -61.396  70.543  1.00 47.330          H  
ATOM  21858  N   MET A1494      -5.845 -60.575  71.554  1.00 28.860          N  
ATOM  21859  CA  MET A1494      -7.248 -60.586  71.908  1.00 29.420          C  
ATOM  21860  C   MET A1494      -8.027 -59.308  71.621  1.00 29.880          C  
ATOM  21861  O   MET A1494      -9.211 -59.233  71.944  1.00 30.270          O  
ATOM  21862  CB  MET A1494      -7.365 -60.855  73.383  1.00 40.960          C  
ATOM  21863  CG  MET A1494      -6.983 -62.219  73.799  1.00 40.960          C  
ATOM  21864  SD  MET A1494      -7.372 -62.494  75.496  1.00 40.960          S  
ATOM  21865  CE  MET A1494      -5.970 -61.771  76.217  1.00 40.960          C  
ATOM  21866  H   MET A1494      -5.158 -60.375  72.289  1.00 34.630          H  
ATOM  21867  HA  MET A1494      -7.721 -61.392  71.350  1.00 35.300          H  
ATOM  21868 1HB  MET A1494      -6.741 -60.136  73.908  1.00 49.160          H  
ATOM  21869 2HB  MET A1494      -8.362 -60.688  73.689  1.00 49.160          H  
ATOM  21870 1HG  MET A1494      -7.463 -62.975  73.190  1.00 49.160          H  
ATOM  21871 2HG  MET A1494      -5.910 -62.320  73.672  1.00 49.160          H  
ATOM  21872 1HE  MET A1494      -6.032 -61.880  77.275  1.00 49.160          H  
ATOM  21873 2HE  MET A1494      -5.096 -62.286  75.859  1.00 49.160          H  
ATOM  21874 3HE  MET A1494      -5.903 -60.725  75.956  1.00 49.160          H  
ATOM  21875  N   SER A1495      -7.378 -58.284  71.081  1.00 29.900          N  
ATOM  21876  CA  SER A1495      -8.017 -56.998  70.831  1.00 30.400          C  
ATOM  21877  C   SER A1495      -8.742 -56.415  72.058  1.00 30.430          C  
ATOM  21878  O   SER A1495      -9.837 -55.860  71.925  1.00 30.750          O  
ATOM  21879  CB  SER A1495      -8.986 -57.098  69.658  1.00 42.360          C  
ATOM  21880  OG  SER A1495      -8.320 -57.445  68.466  1.00 42.360          O  
ATOM  21881  H   SER A1495      -6.403 -58.388  70.785  1.00 35.880          H  
ATOM  21882  HA  SER A1495      -7.227 -56.299  70.551  1.00 36.480          H  
ATOM  21883 1HB  SER A1495      -9.754 -57.837  69.876  1.00 50.830          H  
ATOM  21884 2HB  SER A1495      -9.486 -56.142  69.525  1.00 50.830          H  
ATOM  21885  HG  SER A1495      -8.999 -57.521  67.799  1.00 50.830          H  
ATOM  21886  N   HIS A1496      -8.110 -56.489  73.239  1.00 30.190          N  
ATOM  21887  CA  HIS A1496      -8.693 -55.927  74.466  1.00 30.170          C  
ATOM  21888  C   HIS A1496      -7.709 -55.087  75.255  1.00 30.120          C  
ATOM  21889  O   HIS A1496      -6.606 -55.517  75.550  1.00 30.230          O  
ATOM  21890  CB  HIS A1496      -9.239 -56.981  75.447  1.00 42.250          C  
ATOM  21891  CG  HIS A1496     -10.478 -57.733  75.077  1.00 42.250          C  
ATOM  21892  ND1 HIS A1496     -11.714 -57.124  75.057  1.00 42.250          N  
ATOM  21893  CD2 HIS A1496     -10.709 -59.050  74.843  1.00 42.250          C  
ATOM  21894  CE1 HIS A1496     -12.642 -58.022  74.783  1.00 42.250          C  
ATOM  21895  NE2 HIS A1496     -12.069 -59.194  74.661  1.00 42.250          N  
ATOM  21896  H   HIS A1496      -7.191 -56.946  73.257  1.00 36.230          H  
ATOM  21897  HA  HIS A1496      -9.524 -55.279  74.196  1.00 36.200          H  
ATOM  21898 1HB  HIS A1496      -8.466 -57.731  75.585  1.00 50.700          H  
ATOM  21899 2HB  HIS A1496      -9.411 -56.514  76.414  1.00 50.700          H  
ATOM  21900  HD2 HIS A1496      -9.982 -59.842  74.832  1.00 50.700          H  
ATOM  21901  HE1 HIS A1496     -13.712 -57.833  74.701  1.00 50.700          H  
ATOM  21902  HE2 HIS A1496     -12.584 -60.060  74.487  1.00 50.700          H  
ATOM  21903  N   GLY A1497      -8.137 -53.896  75.664  1.00 30.030          N  
ATOM  21904  CA  GLY A1497      -7.285 -53.004  76.453  1.00 30.070          C  
ATOM  21905  C   GLY A1497      -7.473 -53.164  77.962  1.00 29.520          C  
ATOM  21906  O   GLY A1497      -6.961 -52.368  78.745  1.00 29.260          O  
ATOM  21907  H   GLY A1497      -9.063 -53.587  75.394  1.00 36.040          H  
ATOM  21908 1HA  GLY A1497      -6.242 -53.191  76.200  1.00 36.080          H  
ATOM  21909 2HA  GLY A1497      -7.493 -51.973  76.172  1.00 36.080          H  
ATOM  21910  N   ALA A1498      -8.257 -54.153  78.369  1.00 29.440          N  
ATOM  21911  CA  ALA A1498      -8.560 -54.353  79.780  1.00 29.020          C  
ATOM  21912  C   ALA A1498      -7.319 -54.651  80.620  1.00 28.720          C  
ATOM  21913  O   ALA A1498      -6.463 -55.455  80.252  1.00 28.350          O  
ATOM  21914  CB  ALA A1498      -9.555 -55.495  79.949  1.00 40.800          C  
ATOM  21915  H   ALA A1498      -8.643 -54.773  77.673  1.00 35.330          H  
ATOM  21916  HA  ALA A1498      -9.009 -53.433  80.157  1.00 34.820          H  
ATOM  21917 1HB  ALA A1498      -9.804 -55.605  81.000  1.00 48.960          H  
ATOM  21918 2HB  ALA A1498     -10.459 -55.272  79.387  1.00 48.960          H  
ATOM  21919 3HB  ALA A1498      -9.133 -56.418  79.587  1.00 48.960          H  
ATOM  21920  N   MET A1499      -7.304 -54.108  81.836  1.00 28.950          N  
ATOM  21921  CA  MET A1499      -6.228 -54.359  82.798  1.00 28.770          C  
ATOM  21922  C   MET A1499      -6.212 -55.802  83.276  1.00 28.400          C  
ATOM  21923  O   MET A1499      -5.227 -56.278  83.849  1.00 28.390          O  
ATOM  21924  CB  MET A1499      -6.348 -53.427  84.001  1.00 40.350          C  
ATOM  21925  CG  MET A1499      -6.020 -51.966  83.722  1.00 40.350          C  
ATOM  21926  SD  MET A1499      -4.333 -51.722  83.078  1.00 40.350          S  
ATOM  21927  CE  MET A1499      -3.297 -52.228  84.460  1.00 40.350          C  
ATOM  21928  H   MET A1499      -8.039 -53.457  82.077  1.00 34.740          H  
ATOM  21929  HA  MET A1499      -5.279 -54.174  82.298  1.00 34.520          H  
ATOM  21930 1HB  MET A1499      -7.373 -53.455  84.364  1.00 48.420          H  
ATOM  21931 2HB  MET A1499      -5.723 -53.787  84.811  1.00 48.420          H  
ATOM  21932 1HG  MET A1499      -6.722 -51.572  82.990  1.00 48.420          H  
ATOM  21933 2HG  MET A1499      -6.125 -51.388  84.640  1.00 48.420          H  
ATOM  21934 1HE  MET A1499      -2.249 -52.108  84.188  1.00 48.420          H  
ATOM  21935 2HE  MET A1499      -3.519 -51.606  85.328  1.00 48.420          H  
ATOM  21936 3HE  MET A1499      -3.483 -53.271  84.704  1.00 48.420          H  
ATOM  21937  N   ARG A1500      -7.333 -56.479  83.070  1.00 28.120          N  
ATOM  21938  CA  ARG A1500      -7.529 -57.852  83.477  1.00 27.850          C  
ATOM  21939  C   ARG A1500      -7.486 -58.872  82.335  1.00 27.480          C  
ATOM  21940  O   ARG A1500      -7.969 -59.987  82.521  1.00 27.500          O  
ATOM  21941  CB  ARG A1500      -8.853 -58.006  84.213  1.00 39.100          C  
ATOM  21942  CG  ARG A1500      -8.928 -57.316  85.567  1.00 39.100          C  
ATOM  21943  CD  ARG A1500     -10.303 -57.408  86.151  1.00 39.100          C  
ATOM  21944  NE  ARG A1500     -10.375 -56.841  87.506  1.00 39.100          N  
ATOM  21945  CZ  ARG A1500     -10.493 -55.525  87.815  1.00 39.100          C  
ATOM  21946  NH1 ARG A1500     -10.565 -54.611  86.869  1.00 39.100          N  
ATOM  21947  NH2 ARG A1500     -10.537 -55.155  89.086  1.00 39.100          N  
ATOM  21948  H   ARG A1500      -8.074 -56.002  82.581  1.00 33.740          H  
ATOM  21949  HA  ARG A1500      -6.731 -58.107  84.175  1.00 33.420          H  
ATOM  21950 1HB  ARG A1500      -9.659 -57.615  83.596  1.00 46.920          H  
ATOM  21951 2HB  ARG A1500      -9.054 -59.063  84.384  1.00 46.920          H  
ATOM  21952 1HG  ARG A1500      -8.232 -57.796  86.253  1.00 46.920          H  
ATOM  21953 2HG  ARG A1500      -8.657 -56.269  85.454  1.00 46.920          H  
ATOM  21954 1HD  ARG A1500     -11.012 -56.883  85.513  1.00 46.920          H  
ATOM  21955 2HD  ARG A1500     -10.591 -58.459  86.209  1.00 46.920          H  
ATOM  21956  HE  ARG A1500     -10.325 -57.496  88.278  1.00 46.920          H  
ATOM  21957 1HH1 ARG A1500     -10.537 -54.881  85.900  1.00 46.920          H  
ATOM  21958 2HH1 ARG A1500     -10.655 -53.635  87.114  1.00 46.920          H  
ATOM  21959 1HH2 ARG A1500     -10.483 -55.851  89.818  1.00 46.920          H  
ATOM  21960 2HH2 ARG A1500     -10.627 -54.179  89.327  1.00 46.920          H  
ATOM  21961  N   THR A1501      -6.938 -58.534  81.159  1.00 27.250          N  
ATOM  21962  CA  THR A1501      -6.907 -59.550  80.099  1.00 27.030          C  
ATOM  21963  C   THR A1501      -6.065 -60.765  80.484  1.00 26.810          C  
ATOM  21964  O   THR A1501      -5.026 -60.632  81.135  1.00 26.590          O  
ATOM  21965  CB  THR A1501      -6.271 -59.027  78.799  1.00 37.930          C  
ATOM  21966  OG1 THR A1501      -4.965 -58.534  79.100  1.00 37.930          O  
ATOM  21967  CG2 THR A1501      -7.084 -57.977  78.106  1.00 37.930          C  
ATOM  21968  H   THR A1501      -6.555 -57.596  80.991  1.00 32.700          H  
ATOM  21969  HA  THR A1501      -7.926 -59.886  79.904  1.00 32.440          H  
ATOM  21970  HB  THR A1501      -6.167 -59.840  78.139  1.00 45.520          H  
ATOM  21971  HG1 THR A1501      -4.440 -59.246  79.502  1.00 45.520          H  
ATOM  21972 1HG2 THR A1501      -6.577 -57.675  77.192  1.00 45.520          H  
ATOM  21973 2HG2 THR A1501      -8.061 -58.380  77.866  1.00 45.520          H  
ATOM  21974 3HG2 THR A1501      -7.190 -57.135  78.739  1.00 45.520          H  
ATOM  21975  N   ALA A1502      -6.450 -61.936  79.974  1.00 26.920          N  
ATOM  21976  CA  ALA A1502      -5.698 -63.169  80.196  1.00 26.820          C  
ATOM  21977  C   ALA A1502      -4.285 -63.078  79.627  1.00 26.420          C  
ATOM  21978  O   ALA A1502      -4.073 -62.591  78.519  1.00 26.200          O  
ATOM  21979  CB  ALA A1502      -6.411 -64.338  79.558  1.00 37.590          C  
ATOM  21980  H   ALA A1502      -7.317 -61.980  79.452  1.00 32.300          H  
ATOM  21981  HA  ALA A1502      -5.626 -63.333  81.273  1.00 32.180          H  
ATOM  21982 1HB  ALA A1502      -5.854 -65.248  79.751  1.00 45.110          H  
ATOM  21983 2HB  ALA A1502      -7.405 -64.432  79.966  1.00 45.110          H  
ATOM  21984 3HB  ALA A1502      -6.475 -64.160  78.501  1.00 45.110          H  
ATOM  21985  N   THR A1503      -3.321 -63.652  80.327  1.00 26.430          N  
ATOM  21986  CA  THR A1503      -1.926 -63.667  79.912  1.00 26.170          C  
ATOM  21987  C   THR A1503      -1.629 -64.765  78.895  1.00 26.110          C  
ATOM  21988  O   THR A1503      -0.770 -65.615  79.143  1.00 26.490          O  
ATOM  21989  CB  THR A1503      -1.076 -63.875  81.171  1.00 36.740          C  
ATOM  21990  OG1 THR A1503      -1.561 -65.028  81.870  1.00 36.740          O  
ATOM  21991  CG2 THR A1503      -1.174 -62.658  82.040  1.00 36.740          C  
ATOM  21992  H   THR A1503      -3.537 -64.070  81.225  1.00 31.720          H  
ATOM  21993  HA  THR A1503      -1.687 -62.703  79.459  1.00 31.400          H  
ATOM  21994  HB  THR A1503      -0.067 -64.042  80.920  1.00 44.090          H  
ATOM  21995  HG1 THR A1503      -1.321 -65.817  81.354  1.00 44.090          H  
ATOM  21996 1HG2 THR A1503      -0.582 -62.811  82.934  1.00 44.090          H  
ATOM  21997 2HG2 THR A1503      -0.796 -61.802  81.490  1.00 44.090          H  
ATOM  21998 3HG2 THR A1503      -2.211 -62.485  82.316  1.00 44.090          H  
ATOM  21999  N   LEU A1504      -2.286 -64.660  77.735  1.00 25.730          N  
ATOM  22000  CA  LEU A1504      -2.357 -65.630  76.631  1.00 25.790          C  
ATOM  22001  C   LEU A1504      -1.032 -66.224  76.213  1.00 25.990          C  
ATOM  22002  O   LEU A1504      -0.927 -67.433  76.017  1.00 26.310          O  
ATOM  22003  CB  LEU A1504      -3.008 -64.912  75.420  1.00 36.080          C  
ATOM  22004  CG  LEU A1504      -3.342 -65.686  74.103  1.00 36.080          C  
ATOM  22005  CD1 LEU A1504      -4.504 -64.969  73.410  1.00 36.080          C  
ATOM  22006  CD2 LEU A1504      -2.141 -65.668  73.135  1.00 36.080          C  
ATOM  22007  H   LEU A1504      -2.887 -63.833  77.691  1.00 30.880          H  
ATOM  22008  HA  LEU A1504      -2.990 -66.450  76.947  1.00 30.950          H  
ATOM  22009 1HB  LEU A1504      -3.926 -64.440  75.767  1.00 43.300          H  
ATOM  22010 2HB  LEU A1504      -2.336 -64.139  75.113  1.00 43.300          H  
ATOM  22011  HG  LEU A1504      -3.635 -66.715  74.333  1.00 43.300          H  
ATOM  22012 1HD1 LEU A1504      -4.760 -65.484  72.483  1.00 43.300          H  
ATOM  22013 2HD1 LEU A1504      -5.356 -64.955  74.042  1.00 43.300          H  
ATOM  22014 3HD1 LEU A1504      -4.210 -63.947  73.182  1.00 43.300          H  
ATOM  22015 1HD2 LEU A1504      -2.419 -66.183  72.215  1.00 43.300          H  
ATOM  22016 2HD2 LEU A1504      -1.876 -64.635  72.902  1.00 43.300          H  
ATOM  22017 3HD2 LEU A1504      -1.284 -66.165  73.557  1.00 43.300          H  
ATOM  22018  N   GLU A1505      -0.014 -65.406  76.049  1.00 25.870          N  
ATOM  22019  CA  GLU A1505       1.271 -65.923  75.593  1.00 26.110          C  
ATOM  22020  C   GLU A1505       1.853 -66.994  76.527  1.00 26.450          C  
ATOM  22021  O   GLU A1505       2.637 -67.836  76.087  1.00 26.710          O  
ATOM  22022  CB  GLU A1505       2.257 -64.788  75.311  1.00 36.460          C  
ATOM  22023  CG  GLU A1505       3.638 -65.228  74.829  1.00 36.460          C  
ATOM  22024  CD  GLU A1505       4.442 -64.077  74.322  1.00 36.460          C  
ATOM  22025  OE1 GLU A1505       3.864 -63.035  74.190  1.00 36.460          O  
ATOM  22026  OE2 GLU A1505       5.613 -64.229  74.066  1.00 36.460          O  
ATOM  22027  H   GLU A1505      -0.148 -64.421  76.224  1.00 31.040          H  
ATOM  22028  HA  GLU A1505       1.099 -66.409  74.634  1.00 31.330          H  
ATOM  22029 1HB  GLU A1505       1.832 -64.137  74.546  1.00 43.750          H  
ATOM  22030 2HB  GLU A1505       2.395 -64.198  76.163  1.00 43.750          H  
ATOM  22031 1HG  GLU A1505       4.176 -65.695  75.654  1.00 43.750          H  
ATOM  22032 2HG  GLU A1505       3.522 -65.968  74.039  1.00 43.750          H  
ATOM  22033  N   ALA A1506       1.534 -66.934  77.824  1.00 26.520          N  
ATOM  22034  CA  ALA A1506       2.056 -67.874  78.804  1.00 26.940          C  
ATOM  22035  C   ALA A1506       1.036 -68.949  79.189  1.00 27.350          C  
ATOM  22036  O   ALA A1506       1.218 -69.626  80.205  1.00 27.780          O  
ATOM  22037  CB  ALA A1506       2.488 -67.134  80.052  1.00 37.550          C  
ATOM  22038  H   ALA A1506       0.859 -66.246  78.163  1.00 31.820          H  
ATOM  22039  HA  ALA A1506       2.919 -68.372  78.366  1.00 32.330          H  
ATOM  22040 1HB  ALA A1506       2.906 -67.839  80.766  1.00 45.060          H  
ATOM  22041 2HB  ALA A1506       3.235 -66.403  79.789  1.00 45.060          H  
ATOM  22042 3HB  ALA A1506       1.622 -66.638  80.490  1.00 45.060          H  
ATOM  22043  N   VAL A1507      -0.055 -69.067  78.433  1.00 27.310          N  
ATOM  22044  CA  VAL A1507      -1.098 -70.035  78.741  1.00 27.780          C  
ATOM  22045  C   VAL A1507      -0.871 -71.386  78.082  1.00 28.280          C  
ATOM  22046  O   VAL A1507      -0.672 -71.493  76.873  1.00 28.470          O  
ATOM  22047  CB  VAL A1507      -2.478 -69.449  78.349  1.00 38.700          C  
ATOM  22048  CG1 VAL A1507      -3.596 -70.434  78.544  1.00 38.700          C  
ATOM  22049  CG2 VAL A1507      -2.722 -68.259  79.212  1.00 38.700          C  
ATOM  22050  H   VAL A1507      -0.159 -68.484  77.595  1.00 32.770          H  
ATOM  22051  HA  VAL A1507      -1.100 -70.188  79.817  1.00 33.340          H  
ATOM  22052  HB  VAL A1507      -2.460 -69.160  77.297  1.00 46.440          H  
ATOM  22053 1HG1 VAL A1507      -4.526 -69.972  78.260  1.00 46.440          H  
ATOM  22054 2HG1 VAL A1507      -3.438 -71.303  77.922  1.00 46.440          H  
ATOM  22055 3HG1 VAL A1507      -3.643 -70.732  79.574  1.00 46.440          H  
ATOM  22056 1HG2 VAL A1507      -3.664 -67.793  78.965  1.00 46.440          H  
ATOM  22057 2HG2 VAL A1507      -2.718 -68.561  80.244  1.00 46.440          H  
ATOM  22058 3HG2 VAL A1507      -1.938 -67.584  79.049  1.00 46.440          H  
ATOM  22059  N   GLU A1508      -0.933 -72.429  78.893  1.00 28.570          N  
ATOM  22060  CA  GLU A1508      -0.770 -73.782  78.413  1.00 29.120          C  
ATOM  22061  C   GLU A1508      -2.081 -74.190  77.739  1.00 29.390          C  
ATOM  22062  O   GLU A1508      -3.148 -73.702  78.137  1.00 29.510          O  
ATOM  22063  CB  GLU A1508      -0.409 -74.730  79.561  1.00 40.550          C  
ATOM  22064  CG  GLU A1508       0.939 -74.487  80.175  1.00 40.550          C  
ATOM  22065  CD  GLU A1508       1.206 -75.412  81.323  1.00 40.550          C  
ATOM  22066  OE1 GLU A1508       0.907 -76.574  81.184  1.00 40.550          O  
ATOM  22067  OE2 GLU A1508       1.650 -74.945  82.360  1.00 40.550          O  
ATOM  22068  H   GLU A1508      -1.096 -72.265  79.874  1.00 34.280          H  
ATOM  22069  HA  GLU A1508       0.049 -73.773  77.706  1.00 34.940          H  
ATOM  22070 1HB  GLU A1508      -1.117 -74.641  80.342  1.00 48.660          H  
ATOM  22071 2HB  GLU A1508      -0.441 -75.757  79.236  1.00 48.660          H  
ATOM  22072 1HG  GLU A1508       1.703 -74.645  79.415  1.00 48.660          H  
ATOM  22073 2HG  GLU A1508       1.004 -73.454  80.497  1.00 48.660          H  
ATOM  22074  N   PRO A1509      -2.048 -75.128  76.780  1.00 29.590          N  
ATOM  22075  CA  PRO A1509      -3.188 -75.641  76.049  1.00 29.940          C  
ATOM  22076  C   PRO A1509      -4.403 -76.044  76.886  1.00 30.500          C  
ATOM  22077  O   PRO A1509      -5.515 -75.948  76.382  1.00 30.870          O  
ATOM  22078  CB  PRO A1509      -2.583 -76.854  75.356  1.00 44.910          C  
ATOM  22079  CG  PRO A1509      -1.150 -76.505  75.128  1.00 44.910          C  
ATOM  22080  CD  PRO A1509      -0.746 -75.725  76.339  1.00 44.910          C  
ATOM  22081  HA  PRO A1509      -3.483 -74.888  75.307  1.00 35.930          H  
ATOM  22082 1HB  PRO A1509      -2.700 -77.725  76.007  1.00 53.890          H  
ATOM  22083 2HB  PRO A1509      -3.117 -77.056  74.430  1.00 53.890          H  
ATOM  22084 1HG  PRO A1509      -0.556 -77.426  74.999  1.00 53.890          H  
ATOM  22085 2HG  PRO A1509      -1.044 -75.930  74.194  1.00 53.890          H  
ATOM  22086 1HD  PRO A1509      -0.317 -76.392  77.093  1.00 53.890          H  
ATOM  22087 2HD  PRO A1509      -0.039 -74.963  75.988  1.00 53.890          H  
ATOM  22088  N   THR A1510      -4.243 -76.505  78.135  1.00 30.640          N  
ATOM  22089  CA  THR A1510      -5.455 -76.868  78.859  1.00 31.240          C  
ATOM  22090  C   THR A1510      -5.589 -76.208  80.228  1.00 31.240          C  
ATOM  22091  O   THR A1510      -6.024 -76.847  81.198  1.00 31.760          O  
ATOM  22092  CB  THR A1510      -5.522 -78.379  79.068  1.00 43.500          C  
ATOM  22093  OG1 THR A1510      -4.360 -78.806  79.787  1.00 43.500          O  
ATOM  22094  CG2 THR A1510      -5.557 -79.070  77.736  1.00 43.500          C  
ATOM  22095  H   THR A1510      -3.343 -76.631  78.582  1.00 36.770          H  
ATOM  22096  HA  THR A1510      -6.324 -76.564  78.275  1.00 37.490          H  
ATOM  22097  HB  THR A1510      -6.414 -78.631  79.626  1.00 52.200          H  
ATOM  22098  HG1 THR A1510      -4.434 -78.506  80.707  1.00 52.200          H  
ATOM  22099 1HG2 THR A1510      -5.588 -80.130  77.900  1.00 52.200          H  
ATOM  22100 2HG2 THR A1510      -6.437 -78.750  77.175  1.00 52.200          H  
ATOM  22101 3HG2 THR A1510      -4.669 -78.824  77.180  1.00 52.200          H  
ATOM  22102  N   ARG A1511      -5.301 -74.908  80.306  1.00 30.730          N  
ATOM  22103  CA  ARG A1511      -5.592 -74.179  81.542  1.00 30.790          C  
ATOM  22104  C   ARG A1511      -7.060 -73.756  81.452  1.00 30.650          C  
ATOM  22105  O   ARG A1511      -7.599 -73.631  80.353  1.00 30.550          O  
ATOM  22106  CB  ARG A1511      -4.666 -73.000  81.773  1.00 43.080          C  
ATOM  22107  CG  ARG A1511      -3.247 -73.332  82.066  1.00 43.080          C  
ATOM  22108  CD  ARG A1511      -2.445 -72.105  82.356  1.00 43.080          C  
ATOM  22109  NE  ARG A1511      -1.027 -72.398  82.540  1.00 43.080          N  
ATOM  22110  CZ  ARG A1511      -0.053 -71.473  82.723  1.00 43.080          C  
ATOM  22111  NH1 ARG A1511      -0.342 -70.183  82.763  1.00 43.080          N  
ATOM  22112  NH2 ARG A1511       1.204 -71.875  82.855  1.00 43.080          N  
ATOM  22113  H   ARG A1511      -4.871 -74.446  79.495  1.00 36.880          H  
ATOM  22114  HA  ARG A1511      -5.479 -74.854  82.389  1.00 36.950          H  
ATOM  22115 1HB  ARG A1511      -4.603 -72.446  80.861  1.00 51.700          H  
ATOM  22116 2HB  ARG A1511      -5.057 -72.354  82.556  1.00 51.700          H  
ATOM  22117 1HG  ARG A1511      -3.178 -74.012  82.912  1.00 51.700          H  
ATOM  22118 2HG  ARG A1511      -2.856 -73.799  81.193  1.00 51.700          H  
ATOM  22119 1HD  ARG A1511      -2.543 -71.412  81.530  1.00 51.700          H  
ATOM  22120 2HD  ARG A1511      -2.819 -71.641  83.267  1.00 51.700          H  
ATOM  22121  HE  ARG A1511      -0.736 -73.380  82.534  1.00 51.700          H  
ATOM  22122 1HH1 ARG A1511      -1.291 -69.865  82.665  1.00 51.700          H  
ATOM  22123 2HH1 ARG A1511       0.402 -69.507  82.887  1.00 51.700          H  
ATOM  22124 1HH2 ARG A1511       1.429 -72.887  82.799  1.00 51.700          H  
ATOM  22125 2HH2 ARG A1511       1.941 -71.199  82.977  1.00 51.700          H  
ATOM  22126  N   ALA A1512      -7.724 -73.541  82.584  1.00 30.710          N  
ATOM  22127  CA  ALA A1512      -9.142 -73.196  82.517  1.00 30.660          C  
ATOM  22128  C   ALA A1512      -9.450 -71.724  82.223  1.00 30.350          C  
ATOM  22129  O   ALA A1512      -9.055 -70.829  82.976  1.00 30.330          O  
ATOM  22130  CB  ALA A1512      -9.816 -73.606  83.809  1.00 42.940          C  
ATOM  22131  H   ALA A1512      -7.261 -73.638  83.477  1.00 36.850          H  
ATOM  22132  HA  ALA A1512      -9.547 -73.779  81.710  1.00 36.790          H  
ATOM  22133 1HB  ALA A1512     -10.878 -73.430  83.728  1.00 51.530          H  
ATOM  22134 2HB  ALA A1512      -9.641 -74.668  83.983  1.00 51.530          H  
ATOM  22135 3HB  ALA A1512      -9.409 -73.029  84.644  1.00 51.530          H  
ATOM  22136  N   PHE A1513     -10.298 -71.493  81.208  1.00 30.190          N  
ATOM  22137  CA  PHE A1513     -10.694 -70.164  80.724  1.00 29.980          C  
ATOM  22138  C   PHE A1513     -11.311 -69.326  81.840  1.00 29.920          C  
ATOM  22139  O   PHE A1513     -11.110 -68.099  81.916  1.00 29.860          O  
ATOM  22140  CB  PHE A1513     -11.694 -70.304  79.562  1.00 42.060          C  
ATOM  22141  CG  PHE A1513     -11.126 -70.940  78.255  1.00 42.060          C  
ATOM  22142  CD1 PHE A1513      -9.772 -71.273  78.091  1.00 42.060          C  
ATOM  22143  CD2 PHE A1513     -11.971 -71.188  77.177  1.00 42.060          C  
ATOM  22144  CE1 PHE A1513      -9.319 -71.828  76.921  1.00 42.060          C  
ATOM  22145  CE2 PHE A1513     -11.484 -71.741  76.002  1.00 42.060          C  
ATOM  22146  CZ  PHE A1513     -10.177 -72.053  75.880  1.00 42.060          C  
ATOM  22147  H   PHE A1513     -10.617 -72.292  80.670  1.00 36.230          H  
ATOM  22148  HA  PHE A1513      -9.819 -69.639  80.362  1.00 35.980          H  
ATOM  22149 1HB  PHE A1513     -12.535 -70.914  79.887  1.00 50.470          H  
ATOM  22150 2HB  PHE A1513     -12.104 -69.317  79.311  1.00 50.470          H  
ATOM  22151  HD1 PHE A1513      -9.059 -71.114  78.879  1.00 50.470          H  
ATOM  22152  HD2 PHE A1513     -13.032 -70.938  77.263  1.00 50.470          H  
ATOM  22153  HE1 PHE A1513      -8.260 -72.087  76.820  1.00 50.470          H  
ATOM  22154  HE2 PHE A1513     -12.145 -71.931  75.159  1.00 50.470          H  
ATOM  22155  HZ  PHE A1513      -9.808 -72.488  74.950  1.00 50.470          H  
ATOM  22156  N   ARG A1514     -12.068 -69.998  82.720  1.00 30.020          N  
ATOM  22157  CA  ARG A1514     -12.763 -69.364  83.837  1.00 30.080          C  
ATOM  22158  C   ARG A1514     -11.802 -68.677  84.816  1.00 30.190          C  
ATOM  22159  O   ARG A1514     -12.193 -67.736  85.507  1.00 30.330          O  
ATOM  22160  CB  ARG A1514     -13.543 -70.414  84.629  1.00 42.090          C  
ATOM  22161  CG  ARG A1514     -12.644 -71.352  85.433  1.00 42.090          C  
ATOM  22162  CD  ARG A1514     -13.301 -72.514  86.046  1.00 42.090          C  
ATOM  22163  NE  ARG A1514     -12.304 -73.261  86.833  1.00 42.090          N  
ATOM  22164  CZ  ARG A1514     -12.498 -74.411  87.521  1.00 42.090          C  
ATOM  22165  NH1 ARG A1514     -13.672 -75.030  87.554  1.00 42.090          N  
ATOM  22166  NH2 ARG A1514     -11.470 -74.926  88.181  1.00 42.090          N  
ATOM  22167  H   ARG A1514     -12.213 -70.987  82.576  1.00 36.020          H  
ATOM  22168  HA  ARG A1514     -13.454 -68.619  83.436  1.00 36.100          H  
ATOM  22169 1HB  ARG A1514     -14.227 -69.928  85.321  1.00 50.510          H  
ATOM  22170 2HB  ARG A1514     -14.127 -71.020  83.955  1.00 50.510          H  
ATOM  22171 1HG  ARG A1514     -11.820 -71.693  84.833  1.00 50.510          H  
ATOM  22172 2HG  ARG A1514     -12.256 -70.796  86.283  1.00 50.510          H  
ATOM  22173 1HD  ARG A1514     -14.101 -72.188  86.710  1.00 50.510          H  
ATOM  22174 2HD  ARG A1514     -13.704 -73.172  85.271  1.00 50.510          H  
ATOM  22175  HE  ARG A1514     -11.349 -72.842  86.888  1.00 50.510          H  
ATOM  22176 1HH1 ARG A1514     -14.495 -74.663  87.052  1.00 50.510          H  
ATOM  22177 2HH1 ARG A1514     -13.777 -75.884  88.078  1.00 50.510          H  
ATOM  22178 1HH2 ARG A1514     -10.568 -74.452  88.156  1.00 50.510          H  
ATOM  22179 2HH2 ARG A1514     -11.576 -75.779  88.705  1.00 50.510          H  
ATOM  22180  N   ASP A1515     -10.557 -69.173  84.909  1.00 30.220          N  
ATOM  22181  CA  ASP A1515      -9.576 -68.625  85.831  1.00 30.410          C  
ATOM  22182  C   ASP A1515      -8.642 -67.669  85.105  1.00 30.330          C  
ATOM  22183  O   ASP A1515      -8.181 -66.675  85.670  1.00 30.580          O  
ATOM  22184  CB  ASP A1515      -8.760 -69.766  86.451  1.00 42.500          C  
ATOM  22185  CG  ASP A1515      -9.618 -70.729  87.283  1.00 42.500          C  
ATOM  22186  OD1 ASP A1515     -10.242 -70.308  88.224  1.00 42.500          O  
ATOM  22187  OD2 ASP A1515      -9.653 -71.898  86.943  1.00 42.500          O  
ATOM  22188  H   ASP A1515     -10.261 -69.946  84.314  1.00 36.260          H  
ATOM  22189  HA  ASP A1515     -10.093 -68.079  86.618  1.00 36.490          H  
ATOM  22190 1HB  ASP A1515      -8.275 -70.332  85.649  1.00 51.000          H  
ATOM  22191 2HB  ASP A1515      -7.975 -69.350  87.081  1.00 51.000          H  
ATOM  22192  N   LEU A1516      -8.361 -68.000  83.844  1.00 30.060          N  
ATOM  22193  CA  LEU A1516      -7.446 -67.257  82.990  1.00 30.040          C  
ATOM  22194  C   LEU A1516      -7.950 -65.880  82.602  1.00 29.920          C  
ATOM  22195  O   LEU A1516      -7.175 -64.927  82.548  1.00 30.010          O  
ATOM  22196  CB  LEU A1516      -7.235 -68.058  81.722  1.00 42.060          C  
ATOM  22197  CG  LEU A1516      -6.481 -69.372  81.861  1.00 42.060          C  
ATOM  22198  CD1 LEU A1516      -6.660 -70.144  80.591  1.00 42.060          C  
ATOM  22199  CD2 LEU A1516      -5.041 -69.107  82.112  1.00 42.060          C  
ATOM  22200  H   LEU A1516      -8.780 -68.854  83.473  1.00 36.070          H  
ATOM  22201  HA  LEU A1516      -6.514 -67.127  83.530  1.00 36.050          H  
ATOM  22202 1HB  LEU A1516      -8.206 -68.278  81.317  1.00 50.480          H  
ATOM  22203 2HB  LEU A1516      -6.701 -67.431  81.011  1.00 50.480          H  
ATOM  22204  HG  LEU A1516      -6.879 -69.948  82.679  1.00 50.480          H  
ATOM  22205 1HD1 LEU A1516      -6.176 -71.056  80.645  1.00 50.480          H  
ATOM  22206 2HD1 LEU A1516      -7.690 -70.325  80.430  1.00 50.480          H  
ATOM  22207 3HD1 LEU A1516      -6.269 -69.609  79.788  1.00 50.480          H  
ATOM  22208 1HD2 LEU A1516      -4.516 -70.035  82.184  1.00 50.480          H  
ATOM  22209 2HD2 LEU A1516      -4.659 -68.531  81.298  1.00 50.480          H  
ATOM  22210 3HD2 LEU A1516      -4.905 -68.557  83.034  1.00 50.480          H  
ATOM  22211  N   GLY A1517      -9.253 -65.763  82.343  1.00 29.800          N  
ATOM  22212  CA  GLY A1517      -9.811 -64.491  81.906  1.00 29.750          C  
ATOM  22213  C   GLY A1517     -10.192 -64.493  80.427  1.00 29.550          C  
ATOM  22214  O   GLY A1517     -10.147 -63.452  79.764  1.00 29.630          O  
ATOM  22215  H   GLY A1517      -9.857 -66.584  82.411  1.00 35.760          H  
ATOM  22216 1HA  GLY A1517     -10.695 -64.270  82.505  1.00 35.700          H  
ATOM  22217 2HA  GLY A1517      -9.095 -63.693  82.097  1.00 35.700          H  
ATOM  22218  N   PHE A1518     -10.525 -65.665  79.890  1.00 29.390          N  
ATOM  22219  CA  PHE A1518     -10.939 -65.737  78.491  1.00 29.290          C  
ATOM  22220  C   PHE A1518     -12.454 -65.797  78.358  1.00 29.190          C  
ATOM  22221  O   PHE A1518     -13.099 -66.701  78.887  1.00 28.780          O  
ATOM  22222  CB  PHE A1518     -10.320 -66.928  77.775  1.00 41.050          C  
ATOM  22223  CG  PHE A1518      -8.857 -66.816  77.550  1.00 41.050          C  
ATOM  22224  CD1 PHE A1518      -7.950 -67.582  78.238  1.00 41.050          C  
ATOM  22225  CD2 PHE A1518      -8.376 -65.925  76.622  1.00 41.050          C  
ATOM  22226  CE1 PHE A1518      -6.595 -67.461  77.965  1.00 41.050          C  
ATOM  22227  CE2 PHE A1518      -7.042 -65.829  76.367  1.00 41.050          C  
ATOM  22228  CZ  PHE A1518      -6.160 -66.594  77.031  1.00 41.050          C  
ATOM  22229  H   PHE A1518     -10.554 -66.494  80.483  1.00 35.270          H  
ATOM  22230  HA  PHE A1518     -10.599 -64.834  77.985  1.00 35.150          H  
ATOM  22231 1HB  PHE A1518     -10.497 -67.821  78.356  1.00 49.260          H  
ATOM  22232 2HB  PHE A1518     -10.810 -67.069  76.809  1.00 49.260          H  
ATOM  22233  HD1 PHE A1518      -8.305 -68.286  78.975  1.00 49.260          H  
ATOM  22234  HD2 PHE A1518      -9.067 -65.305  76.080  1.00 49.260          H  
ATOM  22235  HE1 PHE A1518      -5.875 -68.050  78.482  1.00 49.260          H  
ATOM  22236  HE2 PHE A1518      -6.694 -65.145  75.638  1.00 49.260          H  
ATOM  22237  HZ  PHE A1518      -5.120 -66.509  76.818  1.00 49.260          H  
ATOM  22238  N   ASP A1519     -13.027 -64.827  77.648  1.00 29.620          N  
ATOM  22239  CA  ASP A1519     -14.474 -64.774  77.483  1.00 29.630          C  
ATOM  22240  C   ASP A1519     -14.915 -65.717  76.359  1.00 29.330          C  
ATOM  22241  O   ASP A1519     -14.086 -66.439  75.789  1.00 29.000          O  
ATOM  22242  CB  ASP A1519     -14.932 -63.319  77.239  1.00 41.480          C  
ATOM  22243  CG  ASP A1519     -14.559 -62.703  75.865  1.00 41.480          C  
ATOM  22244  OD1 ASP A1519     -14.420 -63.447  74.893  1.00 41.480          O  
ATOM  22245  OD2 ASP A1519     -14.407 -61.505  75.798  1.00 41.480          O  
ATOM  22246  H   ASP A1519     -12.453 -64.092  77.256  1.00 35.540          H  
ATOM  22247  HA  ASP A1519     -14.940 -65.116  78.409  1.00 35.560          H  
ATOM  22248 1HB  ASP A1519     -16.012 -63.259  77.354  1.00 49.770          H  
ATOM  22249 2HB  ASP A1519     -14.503 -62.685  78.021  1.00 49.770          H  
ATOM  22250  N   SER A1520     -16.219 -65.713  76.056  1.00 29.530          N  
ATOM  22251  CA  SER A1520     -16.821 -66.610  75.074  1.00 29.390          C  
ATOM  22252  C   SER A1520     -16.375 -66.402  73.626  1.00 29.220          C  
ATOM  22253  O   SER A1520     -16.541 -67.286  72.788  1.00 29.090          O  
ATOM  22254  CB  SER A1520     -18.330 -66.514  75.183  1.00 41.200          C  
ATOM  22255  OG  SER A1520     -18.784 -65.235  74.826  1.00 41.200          O  
ATOM  22256  H   SER A1520     -16.835 -65.076  76.537  1.00 35.440          H  
ATOM  22257  HA  SER A1520     -16.538 -67.622  75.355  1.00 35.270          H  
ATOM  22258 1HB  SER A1520     -18.784 -67.258  74.540  1.00 49.440          H  
ATOM  22259 2HB  SER A1520     -18.636 -66.741  76.201  1.00 49.440          H  
ATOM  22260  HG  SER A1520     -19.742 -65.255  74.929  1.00 49.440          H  
ATOM  22261  N   LEU A1521     -15.779 -65.264  73.302  1.00 29.320          N  
ATOM  22262  CA  LEU A1521     -15.332 -65.075  71.933  1.00 29.290          C  
ATOM  22263  C   LEU A1521     -13.881 -65.510  71.854  1.00 29.010          C  
ATOM  22264  O   LEU A1521     -13.460 -66.190  70.906  1.00 28.910          O  
ATOM  22265  CB  LEU A1521     -15.494 -63.619  71.481  1.00 41.020          C  
ATOM  22266  CG  LEU A1521     -15.082 -63.283  70.005  1.00 41.020          C  
ATOM  22267  CD1 LEU A1521     -15.936 -64.095  69.007  1.00 41.020          C  
ATOM  22268  CD2 LEU A1521     -15.262 -61.778  69.781  1.00 41.020          C  
ATOM  22269  H   LEU A1521     -15.592 -64.548  74.014  1.00 35.180          H  
ATOM  22270  HA  LEU A1521     -15.926 -65.714  71.288  1.00 35.150          H  
ATOM  22271 1HB  LEU A1521     -16.537 -63.339  71.608  1.00 49.220          H  
ATOM  22272 2HB  LEU A1521     -14.894 -62.992  72.149  1.00 49.220          H  
ATOM  22273  HG  LEU A1521     -14.039 -63.547  69.842  1.00 49.220          H  
ATOM  22274 1HD1 LEU A1521     -15.636 -63.841  67.990  1.00 49.220          H  
ATOM  22275 2HD1 LEU A1521     -15.788 -65.163  69.156  1.00 49.220          H  
ATOM  22276 3HD1 LEU A1521     -16.989 -63.853  69.144  1.00 49.220          H  
ATOM  22277 1HD2 LEU A1521     -14.969 -61.522  68.762  1.00 49.220          H  
ATOM  22278 2HD2 LEU A1521     -16.307 -61.505  69.937  1.00 49.220          H  
ATOM  22279 3HD2 LEU A1521     -14.636 -61.230  70.487  1.00 49.220          H  
ATOM  22280  N   MET A1522     -13.117 -65.152  72.887  1.00 28.980          N  
ATOM  22281  CA  MET A1522     -11.700 -65.479  72.917  1.00 28.770          C  
ATOM  22282  C   MET A1522     -11.547 -66.989  72.958  1.00 28.480          C  
ATOM  22283  O   MET A1522     -10.600 -67.543  72.395  1.00 28.340          O  
ATOM  22284  CB  MET A1522     -11.023 -64.837  74.102  1.00 40.360          C  
ATOM  22285  CG  MET A1522     -11.040 -63.314  74.080  1.00 40.360          C  
ATOM  22286  SD  MET A1522     -10.283 -62.609  72.613  1.00 40.360          S  
ATOM  22287  CE  MET A1522     -11.655 -62.149  71.561  1.00 40.360          C  
ATOM  22288  H   MET A1522     -13.542 -64.595  73.644  1.00 34.780          H  
ATOM  22289  HA  MET A1522     -11.231 -65.129  71.999  1.00 34.520          H  
ATOM  22290 1HB  MET A1522     -11.501 -65.176  75.024  1.00 48.430          H  
ATOM  22291 2HB  MET A1522      -9.989 -65.151  74.116  1.00 48.430          H  
ATOM  22292 1HG  MET A1522     -12.071 -62.965  74.132  1.00 48.430          H  
ATOM  22293 2HG  MET A1522     -10.513 -62.931  74.954  1.00 48.430          H  
ATOM  22294 1HE  MET A1522     -11.269 -61.698  70.644  1.00 48.430          H  
ATOM  22295 2HE  MET A1522     -12.236 -63.017  71.313  1.00 48.430          H  
ATOM  22296 3HE  MET A1522     -12.286 -61.427  72.082  1.00 48.430          H  
ATOM  22297  N   ALA A1523     -12.527 -67.647  73.578  1.00 28.480          N  
ATOM  22298  CA  ALA A1523     -12.607 -69.081  73.674  1.00 28.310          C  
ATOM  22299  C   ALA A1523     -12.659 -69.733  72.291  1.00 28.240          C  
ATOM  22300  O   ALA A1523     -12.181 -70.856  72.134  1.00 28.180          O  
ATOM  22301  CB  ALA A1523     -13.841 -69.465  74.473  1.00 39.700          C  
ATOM  22302  H   ALA A1523     -13.240 -67.111  74.085  1.00 34.180          H  
ATOM  22303  HA  ALA A1523     -11.717 -69.436  74.189  1.00 33.970          H  
ATOM  22304 1HB  ALA A1523     -13.900 -70.530  74.580  1.00 47.640          H  
ATOM  22305 2HB  ALA A1523     -13.782 -69.004  75.461  1.00 47.640          H  
ATOM  22306 3HB  ALA A1523     -14.721 -69.099  73.956  1.00 47.640          H  
ATOM  22307  N   VAL A1524     -13.261 -69.066  71.284  1.00 28.350          N  
ATOM  22308  CA  VAL A1524     -13.382 -69.665  69.963  1.00 28.400          C  
ATOM  22309  C   VAL A1524     -12.007 -69.741  69.361  1.00 28.370          C  
ATOM  22310  O   VAL A1524     -11.598 -70.777  68.824  1.00 28.340          O  
ATOM  22311  CB  VAL A1524     -14.268 -68.809  69.021  1.00 39.740          C  
ATOM  22312  CG1 VAL A1524     -14.249 -69.406  67.595  1.00 39.740          C  
ATOM  22313  CG2 VAL A1524     -15.691 -68.710  69.553  1.00 39.740          C  
ATOM  22314  H   VAL A1524     -13.589 -68.106  71.402  1.00 34.020          H  
ATOM  22315  HA  VAL A1524     -13.785 -70.668  70.048  1.00 34.080          H  
ATOM  22316  HB  VAL A1524     -13.848 -67.807  68.965  1.00 47.690          H  
ATOM  22317 1HG1 VAL A1524     -14.854 -68.782  66.941  1.00 47.690          H  
ATOM  22318 2HG1 VAL A1524     -13.235 -69.446  67.205  1.00 47.690          H  
ATOM  22319 3HG1 VAL A1524     -14.666 -70.419  67.618  1.00 47.690          H  
ATOM  22320 1HG2 VAL A1524     -16.281 -68.084  68.889  1.00 47.690          H  
ATOM  22321 2HG2 VAL A1524     -16.129 -69.685  69.596  1.00 47.690          H  
ATOM  22322 3HG2 VAL A1524     -15.682 -68.270  70.548  1.00 47.690          H  
ATOM  22323  N   GLU A1525     -11.301 -68.614  69.431  1.00 28.450          N  
ATOM  22324  CA  GLU A1525      -9.960 -68.553  68.887  1.00 28.530          C  
ATOM  22325  C   GLU A1525      -9.045 -69.570  69.546  1.00 28.440          C  
ATOM  22326  O   GLU A1525      -8.270 -70.246  68.859  1.00 28.500          O  
ATOM  22327  CB  GLU A1525      -9.379 -67.153  69.033  1.00 39.910          C  
ATOM  22328  CG  GLU A1525      -7.974 -67.018  68.492  1.00 39.910          C  
ATOM  22329  CD  GLU A1525      -7.482 -65.624  68.523  1.00 39.910          C  
ATOM  22330  OE1 GLU A1525      -8.264 -64.746  68.793  1.00 39.910          O  
ATOM  22331  OE2 GLU A1525      -6.309 -65.437  68.296  1.00 39.910          O  
ATOM  22332  H   GLU A1525     -11.740 -67.801  69.882  1.00 34.140          H  
ATOM  22333  HA  GLU A1525     -10.013 -68.790  67.826  1.00 34.240          H  
ATOM  22334 1HB  GLU A1525     -10.017 -66.440  68.513  1.00 47.890          H  
ATOM  22335 2HB  GLU A1525      -9.364 -66.874  70.088  1.00 47.890          H  
ATOM  22336 1HG  GLU A1525      -7.309 -67.630  69.099  1.00 47.890          H  
ATOM  22337 2HG  GLU A1525      -7.941 -67.397  67.471  1.00 47.890          H  
ATOM  22338  N   LEU A1526      -9.133 -69.697  70.871  1.00 28.360          N  
ATOM  22339  CA  LEU A1526      -8.289 -70.656  71.553  1.00 28.350          C  
ATOM  22340  C   LEU A1526      -8.623 -72.078  71.153  1.00 28.330          C  
ATOM  22341  O   LEU A1526      -7.719 -72.873  70.903  1.00 28.470          O  
ATOM  22342  CB  LEU A1526      -8.440 -70.497  73.047  1.00 39.690          C  
ATOM  22343  CG  LEU A1526      -7.890 -69.207  73.624  1.00 39.690          C  
ATOM  22344  CD1 LEU A1526      -8.320 -69.134  74.999  1.00 39.690          C  
ATOM  22345  CD2 LEU A1526      -6.347 -69.151  73.553  1.00 39.690          C  
ATOM  22346  H   LEU A1526      -9.768 -69.087  71.399  1.00 34.030          H  
ATOM  22347  HA  LEU A1526      -7.263 -70.469  71.263  1.00 34.020          H  
ATOM  22348 1HB  LEU A1526      -9.504 -70.533  73.280  1.00 47.630          H  
ATOM  22349 2HB  LEU A1526      -7.950 -71.327  73.542  1.00 47.630          H  
ATOM  22350  HG  LEU A1526      -8.306 -68.358  73.086  1.00 47.630          H  
ATOM  22351 1HD1 LEU A1526      -7.956 -68.242  75.380  1.00 47.630          H  
ATOM  22352 2HD1 LEU A1526      -9.404 -69.148  75.065  1.00 47.630          H  
ATOM  22353 3HD1 LEU A1526      -7.908 -69.955  75.551  1.00 47.630          H  
ATOM  22354 1HD2 LEU A1526      -6.004 -68.215  73.997  1.00 47.630          H  
ATOM  22355 2HD2 LEU A1526      -5.925 -69.991  74.107  1.00 47.630          H  
ATOM  22356 3HD2 LEU A1526      -6.007 -69.193  72.525  1.00 47.630          H  
ATOM  22357  N   ARG A1527      -9.908 -72.421  71.018  1.00 28.230          N  
ATOM  22358  CA  ARG A1527     -10.218 -73.778  70.598  1.00 28.290          C  
ATOM  22359  C   ARG A1527      -9.614 -74.072  69.245  1.00 28.370          C  
ATOM  22360  O   ARG A1527      -9.030 -75.141  69.033  1.00 28.520          O  
ATOM  22361  CB  ARG A1527     -11.718 -74.006  70.536  1.00 39.580          C  
ATOM  22362  CG  ARG A1527     -12.396 -74.151  71.874  1.00 39.580          C  
ATOM  22363  CD  ARG A1527     -13.781 -74.622  71.781  1.00 39.580          C  
ATOM  22364  NE  ARG A1527     -14.638 -73.702  71.085  1.00 39.580          N  
ATOM  22365  CZ  ARG A1527     -15.203 -72.649  71.663  1.00 39.580          C  
ATOM  22366  NH1 ARG A1527     -14.933 -72.384  72.908  1.00 39.580          N  
ATOM  22367  NH2 ARG A1527     -16.023 -71.871  71.006  1.00 39.580          N  
ATOM  22368  H   ARG A1527     -10.660 -71.765  71.253  1.00 33.880          H  
ATOM  22369  HA  ARG A1527      -9.787 -74.468  71.311  1.00 33.950          H  
ATOM  22370 1HB  ARG A1527     -12.184 -73.156  70.033  1.00 47.500          H  
ATOM  22371 2HB  ARG A1527     -11.919 -74.872  69.943  1.00 47.500          H  
ATOM  22372 1HG  ARG A1527     -11.896 -74.914  72.416  1.00 47.500          H  
ATOM  22373 2HG  ARG A1527     -12.347 -73.238  72.435  1.00 47.500          H  
ATOM  22374 1HD  ARG A1527     -13.804 -75.529  71.253  1.00 47.500          H  
ATOM  22375 2HD  ARG A1527     -14.182 -74.794  72.760  1.00 47.500          H  
ATOM  22376  HE  ARG A1527     -14.884 -73.912  70.113  1.00 47.500          H  
ATOM  22377 1HH1 ARG A1527     -14.295 -72.969  73.420  1.00 47.500          H  
ATOM  22378 2HH1 ARG A1527     -15.340 -71.576  73.350  1.00 47.500          H  
ATOM  22379 1HH2 ARG A1527     -16.247 -72.025  70.004  1.00 47.500          H  
ATOM  22380 2HH2 ARG A1527     -16.434 -71.091  71.485  1.00 47.500          H  
ATOM  22381  N   ASN A1528      -9.698 -73.112  68.323  1.00 28.370          N  
ATOM  22382  CA  ASN A1528      -9.146 -73.340  67.005  1.00 28.520          C  
ATOM  22383  C   ASN A1528      -7.631 -73.531  67.052  1.00 28.680          C  
ATOM  22384  O   ASN A1528      -7.111 -74.463  66.436  1.00 28.900          O  
ATOM  22385  CB  ASN A1528      -9.505 -72.187  66.094  1.00 39.870          C  
ATOM  22386  CG  ASN A1528     -10.960 -72.173  65.690  1.00 39.870          C  
ATOM  22387  OD1 ASN A1528     -11.684 -73.187  65.736  1.00 39.870          O  
ATOM  22388  ND2 ASN A1528     -11.412 -71.017  65.282  1.00 39.870          N  
ATOM  22389  H   ASN A1528     -10.210 -72.246  68.534  1.00 34.040          H  
ATOM  22390  HA  ASN A1528      -9.577 -74.257  66.604  1.00 34.220          H  
ATOM  22391 1HB  ASN A1528      -9.282 -71.248  66.606  1.00 47.840          H  
ATOM  22392 2HB  ASN A1528      -8.888 -72.226  65.199  1.00 47.840          H  
ATOM  22393 1HD2 ASN A1528     -12.365 -70.922  64.998  1.00 47.840          H  
ATOM  22394 2HD2 ASN A1528     -10.805 -70.223  65.258  1.00 47.840          H  
ATOM  22395  N   ARG A1529      -6.922 -72.704  67.837  1.00 28.630          N  
ATOM  22396  CA  ARG A1529      -5.464 -72.805  67.948  1.00 28.840          C  
ATOM  22397  C   ARG A1529      -4.976 -74.094  68.618  1.00 28.930          C  
ATOM  22398  O   ARG A1529      -4.033 -74.740  68.138  1.00 29.190          O  
ATOM  22399  CB  ARG A1529      -4.924 -71.633  68.764  1.00 40.290          C  
ATOM  22400  CG  ARG A1529      -4.928 -70.261  68.082  1.00 40.290          C  
ATOM  22401  CD  ARG A1529      -4.433 -69.189  69.018  1.00 40.290          C  
ATOM  22402  NE  ARG A1529      -4.409 -67.854  68.398  1.00 40.290          N  
ATOM  22403  CZ  ARG A1529      -3.408 -67.333  67.669  1.00 40.290          C  
ATOM  22404  NH1 ARG A1529      -2.291 -68.002  67.432  1.00 40.290          N  
ATOM  22405  NH2 ARG A1529      -3.583 -66.120  67.197  1.00 40.290          N  
ATOM  22406  H   ARG A1529      -7.414 -71.944  68.323  1.00 34.360          H  
ATOM  22407  HA  ARG A1529      -5.048 -72.758  66.943  1.00 34.610          H  
ATOM  22408 1HB  ARG A1529      -5.528 -71.538  69.667  1.00 48.350          H  
ATOM  22409 2HB  ARG A1529      -3.905 -71.850  69.080  1.00 48.350          H  
ATOM  22410 1HG  ARG A1529      -4.284 -70.287  67.205  1.00 48.350          H  
ATOM  22411 2HG  ARG A1529      -5.943 -70.005  67.777  1.00 48.350          H  
ATOM  22412 1HD  ARG A1529      -5.111 -69.143  69.874  1.00 48.350          H  
ATOM  22413 2HD  ARG A1529      -3.435 -69.429  69.370  1.00 48.350          H  
ATOM  22414  HE  ARG A1529      -5.227 -67.235  68.516  1.00 48.350          H  
ATOM  22415 1HH1 ARG A1529      -2.166 -68.932  67.800  1.00 48.350          H  
ATOM  22416 2HH1 ARG A1529      -1.556 -67.581  66.880  1.00 48.350          H  
ATOM  22417 1HH2 ARG A1529      -4.479 -65.648  67.409  1.00 48.350          H  
ATOM  22418 2HH2 ARG A1529      -2.873 -65.669  66.643  1.00 48.350          H  
ATOM  22419  N   ILE A1530      -5.627 -74.461  69.720  1.00 28.810          N  
ATOM  22420  CA  ILE A1530      -5.245 -75.615  70.518  1.00 28.990          C  
ATOM  22421  C   ILE A1530      -5.485 -76.891  69.745  1.00 29.150          C  
ATOM  22422  O   ILE A1530      -4.602 -77.744  69.658  1.00 29.440          O  
ATOM  22423  CB  ILE A1530      -6.016 -75.591  71.852  1.00 40.510          C  
ATOM  22424  CG1 ILE A1530      -5.513 -74.350  72.660  1.00 40.510          C  
ATOM  22425  CG2 ILE A1530      -5.804 -76.935  72.647  1.00 40.510          C  
ATOM  22426  CD1 ILE A1530      -6.370 -73.964  73.830  1.00 40.510          C  
ATOM  22427  H   ILE A1530      -6.409 -73.883  70.041  1.00 34.570          H  
ATOM  22428  HA  ILE A1530      -4.181 -75.545  70.735  1.00 34.790          H  
ATOM  22429  HB  ILE A1530      -7.077 -75.438  71.654  1.00 48.620          H  
ATOM  22430 1HG1 ILE A1530      -4.511 -74.561  73.024  1.00 48.620          H  
ATOM  22431 2HG1 ILE A1530      -5.463 -73.495  71.994  1.00 48.620          H  
ATOM  22432 1HG2 ILE A1530      -6.333 -76.909  73.598  1.00 48.620          H  
ATOM  22433 2HG2 ILE A1530      -6.172 -77.779  72.068  1.00 48.620          H  
ATOM  22434 3HG2 ILE A1530      -4.750 -77.071  72.835  1.00 48.620          H  
ATOM  22435 1HD1 ILE A1530      -5.942 -73.097  74.324  1.00 48.620          H  
ATOM  22436 2HD1 ILE A1530      -7.371 -73.723  73.483  1.00 48.620          H  
ATOM  22437 3HD1 ILE A1530      -6.418 -74.771  74.522  1.00 48.620          H  
ATOM  22438  N   GLY A1531      -6.673 -77.009  69.168  1.00 29.040          N  
ATOM  22439  CA  GLY A1531      -7.022 -78.140  68.351  1.00 29.260          C  
ATOM  22440  C   GLY A1531      -6.100 -78.236  67.136  1.00 29.540          C  
ATOM  22441  O   GLY A1531      -5.436 -79.259  66.929  1.00 29.900          O  
ATOM  22442  H   GLY A1531      -7.377 -76.280  69.292  1.00 34.850          H  
ATOM  22443 1HA  GLY A1531      -6.966 -79.054  68.937  1.00 35.110          H  
ATOM  22444 2HA  GLY A1531      -8.053 -78.025  68.021  1.00 35.110          H  
ATOM  22445  N   ALA A1532      -5.972 -77.144  66.367  1.00 29.460          N  
ATOM  22446  CA  ALA A1532      -5.166 -77.160  65.155  1.00 29.800          C  
ATOM  22447  C   ALA A1532      -3.740 -77.613  65.414  1.00 30.100          C  
ATOM  22448  O   ALA A1532      -3.197 -78.395  64.635  1.00 30.540          O  
ATOM  22449  CB  ALA A1532      -5.142 -75.781  64.530  1.00 41.580          C  
ATOM  22450  H   ALA A1532      -6.512 -76.299  66.568  1.00 35.350          H  
ATOM  22451  HA  ALA A1532      -5.626 -77.859  64.457  1.00 35.760          H  
ATOM  22452 1HB  ALA A1532      -4.564 -75.805  63.609  1.00 49.900          H  
ATOM  22453 2HB  ALA A1532      -6.162 -75.465  64.312  1.00 49.900          H  
ATOM  22454 3HB  ALA A1532      -4.687 -75.078  65.231  1.00 49.900          H  
ATOM  22455  N   ALA A1533      -3.168 -77.263  66.562  1.00 29.960          N  
ATOM  22456  CA  ALA A1533      -1.798 -77.629  66.907  1.00 30.300          C  
ATOM  22457  C   ALA A1533      -1.535 -79.142  66.850  1.00 30.600          C  
ATOM  22458  O   ALA A1533      -0.386 -79.564  66.702  1.00 31.050          O  
ATOM  22459  CB  ALA A1533      -1.486 -77.133  68.306  1.00 42.280          C  
ATOM  22460  H   ALA A1533      -3.657 -76.601  67.177  1.00 35.950          H  
ATOM  22461  HA  ALA A1533      -1.136 -77.143  66.193  1.00 36.360          H  
ATOM  22462 1HB  ALA A1533      -0.454 -77.367  68.556  1.00 50.740          H  
ATOM  22463 2HB  ALA A1533      -1.642 -76.055  68.349  1.00 50.740          H  
ATOM  22464 3HB  ALA A1533      -2.154 -77.621  69.016  1.00 50.740          H  
ATOM  22465  N   THR A1534      -2.577 -79.945  67.051  1.00 30.430          N  
ATOM  22466  CA  THR A1534      -2.527 -81.409  67.062  1.00 30.790          C  
ATOM  22467  C   THR A1534      -3.314 -82.026  65.890  1.00 31.060          C  
ATOM  22468  O   THR A1534      -3.451 -83.246  65.774  1.00 31.540          O  
ATOM  22469  CB  THR A1534      -3.016 -81.965  68.405  1.00 42.960          C  
ATOM  22470  OG1 THR A1534      -3.074 -83.397  68.337  1.00 42.960          O  
ATOM  22471  CG2 THR A1534      -4.370 -81.404  68.728  1.00 42.960          C  
ATOM  22472  H   THR A1534      -3.505 -79.522  67.131  1.00 36.520          H  
ATOM  22473  HA  THR A1534      -1.487 -81.717  66.951  1.00 36.950          H  
ATOM  22474  HB  THR A1534      -2.316 -81.692  69.193  1.00 51.550          H  
ATOM  22475  HG1 THR A1534      -2.166 -83.773  68.219  1.00 51.550          H  
ATOM  22476 1HG2 THR A1534      -4.709 -81.810  69.641  1.00 51.550          H  
ATOM  22477 2HG2 THR A1534      -4.310 -80.328  68.819  1.00 51.550          H  
ATOM  22478 3HG2 THR A1534      -5.057 -81.656  67.953  1.00 51.550          H  
ATOM  22479  N   GLY A1535      -3.929 -81.173  65.069  1.00 30.800          N  
ATOM  22480  CA  GLY A1535      -4.791 -81.617  63.979  1.00 31.060          C  
ATOM  22481  C   GLY A1535      -6.238 -81.978  64.373  1.00 31.010          C  
ATOM  22482  O   GLY A1535      -6.913 -82.693  63.628  1.00 31.340          O  
ATOM  22483  H   GLY A1535      -3.716 -80.178  65.142  1.00 36.960          H  
ATOM  22484 1HA  GLY A1535      -4.819 -80.826  63.228  1.00 37.270          H  
ATOM  22485 2HA  GLY A1535      -4.330 -82.478  63.499  1.00 37.270          H  
ATOM  22486  N   LEU A1536      -6.704 -81.549  65.546  1.00 30.680          N  
ATOM  22487  CA  LEU A1536      -8.057 -81.851  66.013  1.00 30.700          C  
ATOM  22488  C   LEU A1536      -8.884 -80.588  66.020  1.00 30.300          C  
ATOM  22489  O   LEU A1536      -8.341 -79.500  66.077  1.00 30.020          O  
ATOM  22490  CB  LEU A1536      -8.073 -82.467  67.432  1.00 42.970          C  
ATOM  22491  CG  LEU A1536      -7.743 -84.021  67.628  1.00 42.970          C  
ATOM  22492  CD1 LEU A1536      -8.705 -84.865  66.802  1.00 42.970          C  
ATOM  22493  CD2 LEU A1536      -6.303 -84.367  67.263  1.00 42.970          C  
ATOM  22494  H   LEU A1536      -6.135 -80.925  66.123  1.00 36.820          H  
ATOM  22495  HA  LEU A1536      -8.525 -82.532  65.312  1.00 36.840          H  
ATOM  22496 1HB  LEU A1536      -7.382 -81.910  68.056  1.00 51.570          H  
ATOM  22497 2HB  LEU A1536      -9.073 -82.312  67.843  1.00 51.570          H  
ATOM  22498  HG  LEU A1536      -7.902 -84.266  68.677  1.00 51.570          H  
ATOM  22499 1HD1 LEU A1536      -8.502 -85.918  66.985  1.00 51.570          H  
ATOM  22500 2HD1 LEU A1536      -9.734 -84.640  67.103  1.00 51.570          H  
ATOM  22501 3HD1 LEU A1536      -8.583 -84.667  65.745  1.00 51.570          H  
ATOM  22502 1HD2 LEU A1536      -6.133 -85.428  67.435  1.00 51.570          H  
ATOM  22503 2HD2 LEU A1536      -6.109 -84.150  66.224  1.00 51.570          H  
ATOM  22504 3HD2 LEU A1536      -5.623 -83.808  67.872  1.00 51.570          H  
ATOM  22505  N   ARG A1537     -10.198 -80.697  65.945  1.00 30.330          N  
ATOM  22506  CA  ARG A1537     -11.007 -79.490  66.051  1.00 30.020          C  
ATOM  22507  C   ARG A1537     -12.131 -79.680  67.048  1.00 30.050          C  
ATOM  22508  O   ARG A1537     -12.654 -80.781  67.222  1.00 30.080          O  
ATOM  22509  CB  ARG A1537     -11.574 -79.067  64.697  1.00 42.150          C  
ATOM  22510  CG  ARG A1537     -10.528 -78.709  63.593  1.00 42.150          C  
ATOM  22511  CD  ARG A1537      -9.730 -77.437  63.889  1.00 42.150          C  
ATOM  22512  NE  ARG A1537     -10.574 -76.241  63.987  1.00 42.150          N  
ATOM  22513  CZ  ARG A1537     -10.981 -75.468  62.949  1.00 42.150          C  
ATOM  22514  NH1 ARG A1537     -10.628 -75.757  61.709  1.00 42.150          N  
ATOM  22515  NH2 ARG A1537     -11.739 -74.411  63.185  1.00 42.150          N  
ATOM  22516  H   ARG A1537     -10.643 -81.602  65.857  1.00 36.400          H  
ATOM  22517  HA  ARG A1537     -10.385 -78.681  66.427  1.00 36.020          H  
ATOM  22518 1HB  ARG A1537     -12.193 -79.871  64.304  1.00 50.580          H  
ATOM  22519 2HB  ARG A1537     -12.224 -78.201  64.834  1.00 50.580          H  
ATOM  22520 1HG  ARG A1537      -9.820 -79.529  63.485  1.00 50.580          H  
ATOM  22521 2HG  ARG A1537     -11.052 -78.568  62.650  1.00 50.580          H  
ATOM  22522 1HD  ARG A1537      -9.191 -77.537  64.824  1.00 50.580          H  
ATOM  22523 2HD  ARG A1537      -9.001 -77.282  63.099  1.00 50.580          H  
ATOM  22524  HE  ARG A1537     -10.883 -75.977  64.914  1.00 50.580          H  
ATOM  22525 1HH1 ARG A1537     -10.050 -76.560  61.516  1.00 50.580          H  
ATOM  22526 2HH1 ARG A1537     -10.938 -75.171  60.946  1.00 50.580          H  
ATOM  22527 1HH2 ARG A1537     -11.998 -74.175  64.148  1.00 50.580          H  
ATOM  22528 2HH2 ARG A1537     -12.050 -73.827  62.424  1.00 50.580          H  
ATOM  22529  N   LEU A1538     -12.495 -78.587  67.696  1.00 30.110          N  
ATOM  22530  CA  LEU A1538     -13.577 -78.545  68.658  1.00 30.200          C  
ATOM  22531  C   LEU A1538     -14.707 -77.797  67.992  1.00 29.880          C  
ATOM  22532  O   LEU A1538     -14.448 -76.968  67.121  1.00 29.500          O  
ATOM  22533  CB  LEU A1538     -13.175 -77.768  69.916  1.00 42.240          C  
ATOM  22534  CG  LEU A1538     -12.081 -78.325  70.925  1.00 42.240          C  
ATOM  22535  CD1 LEU A1538     -12.441 -79.724  71.349  1.00 42.240          C  
ATOM  22536  CD2 LEU A1538     -10.651 -78.255  70.308  1.00 42.240          C  
ATOM  22537  H   LEU A1538     -12.003 -77.728  67.497  1.00 36.130          H  
ATOM  22538  HA  LEU A1538     -13.911 -79.553  68.897  1.00 36.240          H  
ATOM  22539 1HB  LEU A1538     -12.836 -76.812  69.578  1.00 50.690          H  
ATOM  22540 2HB  LEU A1538     -14.084 -77.619  70.492  1.00 50.690          H  
ATOM  22541  HG  LEU A1538     -12.099 -77.704  71.820  1.00 50.690          H  
ATOM  22542 1HD1 LEU A1538     -11.716 -80.086  72.066  1.00 50.690          H  
ATOM  22543 2HD1 LEU A1538     -13.426 -79.723  71.800  1.00 50.690          H  
ATOM  22544 3HD1 LEU A1538     -12.439 -80.375  70.485  1.00 50.690          H  
ATOM  22545 1HD2 LEU A1538      -9.926 -78.611  71.039  1.00 50.690          H  
ATOM  22546 2HD2 LEU A1538     -10.580 -78.874  69.429  1.00 50.690          H  
ATOM  22547 3HD2 LEU A1538     -10.415 -77.222  70.043  1.00 50.690          H  
ATOM  22548  N   ALA A1539     -15.948 -78.028  68.407  1.00 30.100          N  
ATOM  22549  CA  ALA A1539     -17.029 -77.274  67.793  1.00 29.870          C  
ATOM  22550  C   ALA A1539     -16.726 -75.765  67.861  1.00 29.730          C  
ATOM  22551  O   ALA A1539     -16.487 -75.240  68.959  1.00 30.010          O  
ATOM  22552  CB  ALA A1539     -18.342 -77.552  68.516  1.00 41.910          C  
ATOM  22553  H   ALA A1539     -16.130 -78.724  69.115  1.00 36.120          H  
ATOM  22554  HA  ALA A1539     -17.132 -77.614  66.775  1.00 35.840          H  
ATOM  22555 1HB  ALA A1539     -19.147 -76.997  68.033  1.00 50.290          H  
ATOM  22556 2HB  ALA A1539     -18.562 -78.617  68.470  1.00 50.290          H  
ATOM  22557 3HB  ALA A1539     -18.271 -77.247  69.547  1.00 50.290          H  
ATOM  22558  N   PRO A1540     -16.830 -75.015  66.737  1.00 29.370          N  
ATOM  22559  CA  PRO A1540     -16.587 -73.579  66.650  1.00 29.270          C  
ATOM  22560  C   PRO A1540     -17.352 -72.787  67.694  1.00 29.630          C  
ATOM  22561  O   PRO A1540     -16.824 -71.809  68.231  1.00 29.790          O  
ATOM  22562  CB  PRO A1540     -17.101 -73.252  65.240  1.00 43.910          C  
ATOM  22563  CG  PRO A1540     -16.856 -74.512  64.454  1.00 43.910          C  
ATOM  22564  CD  PRO A1540     -17.140 -75.641  65.423  1.00 43.910          C  
ATOM  22565  HA  PRO A1540     -15.510 -73.394  66.735  1.00 35.120          H  
ATOM  22566 1HB  PRO A1540     -18.161 -72.964  65.272  1.00 52.690          H  
ATOM  22567 2HB  PRO A1540     -16.549 -72.385  64.839  1.00 52.690          H  
ATOM  22568 1HG  PRO A1540     -17.513 -74.539  63.566  1.00 52.690          H  
ATOM  22569 2HG  PRO A1540     -15.823 -74.528  64.082  1.00 52.690          H  
ATOM  22570 1HD  PRO A1540     -18.187 -75.975  65.368  1.00 52.690          H  
ATOM  22571 2HD  PRO A1540     -16.412 -76.441  65.185  1.00 52.690          H  
ATOM  22572  N   THR A1541     -18.545 -73.245  68.067  1.00 29.880          N  
ATOM  22573  CA  THR A1541     -19.334 -72.538  69.047  1.00 30.320          C  
ATOM  22574  C   THR A1541     -19.681 -73.398  70.242  1.00 30.730          C  
ATOM  22575  O   THR A1541     -20.736 -73.237  70.863  1.00 30.880          O  
ATOM  22576  CB  THR A1541     -20.640 -72.048  68.373  1.00 42.270          C  
ATOM  22577  OG1 THR A1541     -21.346 -73.176  67.781  1.00 42.270          O  
ATOM  22578  CG2 THR A1541     -20.299 -71.032  67.294  1.00 42.270          C  
ATOM  22579  H   THR A1541     -18.981 -74.041  67.617  1.00 35.860          H  
ATOM  22580  HA  THR A1541     -18.767 -71.678  69.396  1.00 36.380          H  
ATOM  22581  HB  THR A1541     -21.281 -71.592  69.104  1.00 50.730          H  
ATOM  22582  HG1 THR A1541     -21.875 -73.689  68.471  1.00 50.730          H  
ATOM  22583 1HG2 THR A1541     -21.218 -70.687  66.828  1.00 50.730          H  
ATOM  22584 2HG2 THR A1541     -19.775 -70.186  67.740  1.00 50.730          H  
ATOM  22585 3HG2 THR A1541     -19.668 -71.488  66.542  1.00 50.730          H  
ATOM  22586  N   LEU A1542     -18.706 -74.171  70.707  1.00 30.970          N  
ATOM  22587  CA  LEU A1542     -18.908 -75.004  71.885  1.00 31.420          C  
ATOM  22588  C   LEU A1542     -19.337 -74.178  73.093  1.00 31.390          C  
ATOM  22589  O   LEU A1542     -20.226 -74.572  73.838  1.00 31.970          O  
ATOM  22590  CB  LEU A1542     -17.610 -75.749  72.224  1.00 43.810          C  
ATOM  22591  CG  LEU A1542     -17.645 -76.721  73.416  1.00 43.810          C  
ATOM  22592  CD1 LEU A1542     -18.652 -77.825  73.173  1.00 43.810          C  
ATOM  22593  CD2 LEU A1542     -16.249 -77.297  73.604  1.00 43.810          C  
ATOM  22594  H   LEU A1542     -17.858 -74.291  70.140  1.00 37.160          H  
ATOM  22595  HA  LEU A1542     -19.695 -75.714  71.646  1.00 37.700          H  
ATOM  22596 1HB  LEU A1542     -17.264 -76.285  71.350  1.00 52.570          H  
ATOM  22597 2HB  LEU A1542     -16.865 -75.006  72.464  1.00 52.570          H  
ATOM  22598  HG  LEU A1542     -17.951 -76.191  74.315  1.00 52.570          H  
ATOM  22599 1HD1 LEU A1542     -18.665 -78.490  74.031  1.00 52.570          H  
ATOM  22600 2HD1 LEU A1542     -19.631 -77.407  73.051  1.00 52.570          H  
ATOM  22601 3HD1 LEU A1542     -18.381 -78.383  72.280  1.00 52.570          H  
ATOM  22602 1HD2 LEU A1542     -16.265 -77.969  74.454  1.00 52.570          H  
ATOM  22603 2HD2 LEU A1542     -15.946 -77.843  72.713  1.00 52.570          H  
ATOM  22604 3HD2 LEU A1542     -15.542 -76.495  73.788  1.00 52.570          H  
ATOM  22605  N   VAL A1543     -18.747 -72.998  73.250  1.00 30.790          N  
ATOM  22606  CA  VAL A1543     -19.015 -72.103  74.376  1.00 30.820          C  
ATOM  22607  C   VAL A1543     -20.358 -71.383  74.272  1.00 30.980          C  
ATOM  22608  O   VAL A1543     -20.702 -70.590  75.146  1.00 31.320          O  
ATOM  22609  CB  VAL A1543     -17.864 -71.101  74.550  1.00 43.140          C  
ATOM  22610  CG1 VAL A1543     -17.927 -70.053  73.482  1.00 43.140          C  
ATOM  22611  CG2 VAL A1543     -17.875 -70.444  75.969  1.00 43.140          C  
ATOM  22612  H   VAL A1543     -18.050 -72.748  72.566  1.00 36.950          H  
ATOM  22613  HA  VAL A1543     -19.037 -72.720  75.275  1.00 36.980          H  
ATOM  22614  HB  VAL A1543     -16.955 -71.643  74.434  1.00 51.760          H  
ATOM  22615 1HG1 VAL A1543     -17.090 -69.409  73.597  1.00 51.760          H  
ATOM  22616 2HG1 VAL A1543     -17.905 -70.504  72.508  1.00 51.760          H  
ATOM  22617 3HG1 VAL A1543     -18.840 -69.470  73.574  1.00 51.760          H  
ATOM  22618 1HG2 VAL A1543     -17.023 -69.790  76.061  1.00 51.760          H  
ATOM  22619 2HG2 VAL A1543     -18.765 -69.862  76.137  1.00 51.760          H  
ATOM  22620 3HG2 VAL A1543     -17.820 -71.209  76.740  1.00 51.760          H  
ATOM  22621  N   PHE A1544     -21.068 -71.555  73.171  1.00 30.810          N  
ATOM  22622  CA  PHE A1544     -22.367 -70.936  73.070  1.00 31.030          C  
ATOM  22623  C   PHE A1544     -23.440 -72.024  73.157  1.00 31.760          C  
ATOM  22624  O   PHE A1544     -24.520 -71.799  73.705  1.00 32.200          O  
ATOM  22625  CB  PHE A1544     -22.471 -70.139  71.777  1.00 43.350          C  
ATOM  22626  CG  PHE A1544     -21.443 -69.016  71.689  1.00 43.350          C  
ATOM  22627  CD1 PHE A1544     -20.333 -69.131  70.868  1.00 43.350          C  
ATOM  22628  CD2 PHE A1544     -21.580 -67.858  72.432  1.00 43.350          C  
ATOM  22629  CE1 PHE A1544     -19.397 -68.126  70.782  1.00 43.350          C  
ATOM  22630  CE2 PHE A1544     -20.640 -66.853  72.347  1.00 43.350          C  
ATOM  22631  CZ  PHE A1544     -19.547 -66.988  71.522  1.00 43.350          C  
ATOM  22632  H   PHE A1544     -20.743 -72.170  72.429  1.00 36.970          H  
ATOM  22633  HA  PHE A1544     -22.507 -70.254  73.908  1.00 37.240          H  
ATOM  22634 1HB  PHE A1544     -22.336 -70.808  70.941  1.00 52.020          H  
ATOM  22635 2HB  PHE A1544     -23.465 -69.706  71.692  1.00 52.020          H  
ATOM  22636  HD1 PHE A1544     -20.200 -70.016  70.294  1.00 52.020          H  
ATOM  22637  HD2 PHE A1544     -22.441 -67.744  73.091  1.00 52.020          H  
ATOM  22638  HE1 PHE A1544     -18.531 -68.237  70.134  1.00 52.020          H  
ATOM  22639  HE2 PHE A1544     -20.757 -65.948  72.936  1.00 52.020          H  
ATOM  22640  HZ  PHE A1544     -18.801 -66.194  71.462  1.00 52.020          H  
ATOM  22641  N   ASP A1545     -23.106 -73.238  72.694  1.00 31.950          N  
ATOM  22642  CA  ASP A1545     -24.055 -74.350  72.700  1.00 32.710          C  
ATOM  22643  C   ASP A1545     -23.999 -75.111  74.033  1.00 33.280          C  
ATOM  22644  O   ASP A1545     -25.012 -75.600  74.538  1.00 33.930          O  
ATOM  22645  CB  ASP A1545     -23.704 -75.311  71.567  1.00 45.490          C  
ATOM  22646  CG  ASP A1545     -23.790 -74.656  70.191  1.00 45.490          C  
ATOM  22647  OD1 ASP A1545     -24.743 -73.972  69.916  1.00 45.490          O  
ATOM  22648  OD2 ASP A1545     -22.892 -74.886  69.404  1.00 45.490          O  
ATOM  22649  H   ASP A1545     -22.213 -73.350  72.213  1.00 38.340          H  
ATOM  22650  HA  ASP A1545     -25.061 -73.957  72.556  1.00 39.250          H  
ATOM  22651 1HB  ASP A1545     -22.683 -75.670  71.713  1.00 54.590          H  
ATOM  22652 2HB  ASP A1545     -24.365 -76.178  71.600  1.00 54.590          H  
ATOM  22653  N   HIS A1546     -22.799 -75.169  74.603  1.00 33.110          N  
ATOM  22654  CA  HIS A1546     -22.457 -75.839  75.846  1.00 33.690          C  
ATOM  22655  C   HIS A1546     -21.542 -74.903  76.654  1.00 33.600          C  
ATOM  22656  O   HIS A1546     -20.415 -75.294  76.964  1.00 33.430          O  
ATOM  22657  CB  HIS A1546     -21.728 -77.148  75.557  1.00 46.930          C  
ATOM  22658  CG  HIS A1546     -22.529 -78.094  74.721  1.00 46.930          C  
ATOM  22659  ND1 HIS A1546     -23.565 -78.847  75.232  1.00 46.930          N  
ATOM  22660  CD2 HIS A1546     -22.460 -78.393  73.404  1.00 46.930          C  
ATOM  22661  CE1 HIS A1546     -24.089 -79.574  74.262  1.00 46.930          C  
ATOM  22662  NE2 HIS A1546     -23.435 -79.315  73.145  1.00 46.930          N  
ATOM  22663  H   HIS A1546     -22.021 -74.742  74.112  1.00 39.730          H  
ATOM  22664  HA  HIS A1546     -23.349 -76.076  76.415  1.00 40.430          H  
ATOM  22665 1HB  HIS A1546     -20.796 -76.930  75.045  1.00 56.320          H  
ATOM  22666 2HB  HIS A1546     -21.478 -77.642  76.494  1.00 56.320          H  
ATOM  22667  HD1 HIS A1546     -24.061 -78.645  76.077  1.00 56.320          H  
ATOM  22668  HD2 HIS A1546     -21.819 -78.047  72.596  1.00 56.320          H  
ATOM  22669  HE1 HIS A1546     -24.925 -80.243  74.462  1.00 56.320          H  
ATOM  22670  N   PRO A1547     -22.034 -73.698  77.041  1.00 33.790          N  
ATOM  22671  CA  PRO A1547     -21.294 -72.579  77.608  1.00 33.760          C  
ATOM  22672  C   PRO A1547     -20.547 -72.799  78.906  1.00 34.100          C  
ATOM  22673  O   PRO A1547     -19.632 -72.034  79.192  1.00 34.120          O  
ATOM  22674  CB  PRO A1547     -22.396 -71.525  77.825  1.00 50.640          C  
ATOM  22675  CG  PRO A1547     -23.683 -72.294  77.896  1.00 50.640          C  
ATOM  22676  CD  PRO A1547     -23.499 -73.430  76.942  1.00 50.640          C  
ATOM  22677  HA  PRO A1547     -20.583 -72.226  76.872  1.00 40.510          H  
ATOM  22678 1HB  PRO A1547     -22.188 -70.956  78.742  1.00 60.770          H  
ATOM  22679 2HB  PRO A1547     -22.384 -70.803  76.994  1.00 60.770          H  
ATOM  22680 1HG  PRO A1547     -23.883 -72.623  78.925  1.00 60.770          H  
ATOM  22681 2HG  PRO A1547     -24.518 -71.638  77.603  1.00 60.770          H  
ATOM  22682 1HD  PRO A1547     -24.112 -74.268  77.271  1.00 60.770          H  
ATOM  22683 2HD  PRO A1547     -23.771 -73.082  75.939  1.00 60.770          H  
ATOM  22684  N   THR A1548     -20.902 -73.805  79.696  1.00 34.420          N  
ATOM  22685  CA  THR A1548     -20.188 -74.008  80.933  1.00 34.810          C  
ATOM  22686  C   THR A1548     -18.680 -74.089  80.624  1.00 34.500          C  
ATOM  22687  O   THR A1548     -18.263 -75.055  79.970  1.00 34.380          O  
ATOM  22688  CB  THR A1548     -20.671 -75.320  81.591  1.00 48.580          C  
ATOM  22689  OG1 THR A1548     -22.088 -75.249  81.827  1.00 48.580          O  
ATOM  22690  CG2 THR A1548     -19.955 -75.553  82.880  1.00 48.580          C  
ATOM  22691  H   THR A1548     -21.668 -74.431  79.487  1.00 41.300          H  
ATOM  22692  HA  THR A1548     -20.426 -73.191  81.606  1.00 41.770          H  
ATOM  22693  HB  THR A1548     -20.472 -76.155  80.917  1.00 58.290          H  
ATOM  22694  HG1 THR A1548     -22.417 -76.116  82.096  1.00 58.290          H  
ATOM  22695 1HG2 THR A1548     -20.299 -76.481  83.329  1.00 58.290          H  
ATOM  22696 2HG2 THR A1548     -18.904 -75.624  82.689  1.00 58.290          H  
ATOM  22697 3HG2 THR A1548     -20.143 -74.727  83.565  1.00 58.290          H  
ATOM  22698  N   PRO A1549     -17.828 -73.167  81.153  1.00 34.470          N  
ATOM  22699  CA  PRO A1549     -16.394 -73.104  80.918  1.00 34.280          C  
ATOM  22700  C   PRO A1549     -15.703 -74.422  81.123  1.00 34.360          C  
ATOM  22701  O   PRO A1549     -14.755 -74.744  80.405  1.00 34.180          O  
ATOM  22702  CB  PRO A1549     -15.928 -72.081  81.959  1.00 51.420          C  
ATOM  22703  CG  PRO A1549     -17.109 -71.172  82.140  1.00 51.420          C  
ATOM  22704  CD  PRO A1549     -18.321 -72.091  82.059  1.00 51.420          C  
ATOM  22705  HA  PRO A1549     -16.225 -72.728  79.894  1.00 41.140          H  
ATOM  22706 1HB  PRO A1549     -15.649 -72.610  82.888  1.00 61.700          H  
ATOM  22707 2HB  PRO A1549     -15.031 -71.560  81.596  1.00 61.700          H  
ATOM  22708 1HG  PRO A1549     -17.037 -70.653  83.110  1.00 61.700          H  
ATOM  22709 2HG  PRO A1549     -17.116 -70.395  81.362  1.00 61.700          H  
ATOM  22710 1HD  PRO A1549     -18.585 -72.496  83.053  1.00 61.700          H  
ATOM  22711 2HD  PRO A1549     -19.133 -71.511  81.598  1.00 61.700          H  
ATOM  22712  N   GLU A1550     -16.179 -75.214  82.075  1.00 34.700          N  
ATOM  22713  CA  GLU A1550     -15.602 -76.507  82.333  1.00 34.880          C  
ATOM  22714  C   GLU A1550     -15.768 -77.439  81.141  1.00 34.780          C  
ATOM  22715  O   GLU A1550     -14.874 -78.228  80.853  1.00 34.800          O  
ATOM  22716  CB  GLU A1550     -16.189 -77.103  83.601  1.00 48.760          C  
ATOM  22717  CG  GLU A1550     -15.785 -76.359  84.890  1.00 48.760          C  
ATOM  22718  CD  GLU A1550     -16.539 -75.068  85.151  1.00 48.760          C  
ATOM  22719  OE1 GLU A1550     -17.410 -74.728  84.381  1.00 48.760          O  
ATOM  22720  OE2 GLU A1550     -16.247 -74.435  86.142  1.00 48.760          O  
ATOM  22721  H   GLU A1550     -16.945 -74.910  82.692  1.00 41.640          H  
ATOM  22722  HA  GLU A1550     -14.525 -76.364  82.491  1.00 41.860          H  
ATOM  22723 1HB  GLU A1550     -17.274 -77.106  83.537  1.00 58.510          H  
ATOM  22724 2HB  GLU A1550     -15.870 -78.140  83.699  1.00 58.510          H  
ATOM  22725 1HG  GLU A1550     -15.940 -77.028  85.736  1.00 58.510          H  
ATOM  22726 2HG  GLU A1550     -14.719 -76.139  84.834  1.00 58.510          H  
ATOM  22727  N   ALA A1551     -16.937 -77.399  80.478  1.00 34.750          N  
ATOM  22728  CA  ALA A1551     -17.186 -78.276  79.337  1.00 34.750          C  
ATOM  22729  C   ALA A1551     -16.232 -77.910  78.223  1.00 34.370          C  
ATOM  22730  O   ALA A1551     -15.663 -78.775  77.556  1.00 34.390          O  
ATOM  22731  CB  ALA A1551     -18.619 -78.156  78.851  1.00 48.650          C  
ATOM  22732  H   ALA A1551     -17.625 -76.692  80.720  1.00 41.700          H  
ATOM  22733  HA  ALA A1551     -16.989 -79.302  79.640  1.00 41.700          H  
ATOM  22734 1HB  ALA A1551     -18.770 -78.826  78.005  1.00 58.380          H  
ATOM  22735 2HB  ALA A1551     -19.297 -78.427  79.657  1.00 58.380          H  
ATOM  22736 3HB  ALA A1551     -18.818 -77.126  78.541  1.00 58.380          H  
ATOM  22737  N   VAL A1552     -16.024 -76.604  78.064  1.00 34.080          N  
ATOM  22738  CA  VAL A1552     -15.157 -76.117  77.008  1.00 33.790          C  
ATOM  22739  C   VAL A1552     -13.720 -76.572  77.207  1.00 33.790          C  
ATOM  22740  O   VAL A1552     -13.074 -77.060  76.271  1.00 33.760          O  
ATOM  22741  CB  VAL A1552     -15.233 -74.575  76.934  1.00 47.420          C  
ATOM  22742  CG1 VAL A1552     -14.179 -74.015  75.973  1.00 47.420          C  
ATOM  22743  CG2 VAL A1552     -16.640 -74.166  76.467  1.00 47.420          C  
ATOM  22744  H   VAL A1552     -16.561 -75.961  78.660  1.00 40.900          H  
ATOM  22745  HA  VAL A1552     -15.518 -76.517  76.079  1.00 40.550          H  
ATOM  22746  HB  VAL A1552     -15.039 -74.159  77.921  1.00 56.910          H  
ATOM  22747 1HG1 VAL A1552     -14.269 -72.933  75.951  1.00 56.910          H  
ATOM  22748 2HG1 VAL A1552     -13.172 -74.282  76.304  1.00 56.910          H  
ATOM  22749 3HG1 VAL A1552     -14.349 -74.414  74.990  1.00 56.910          H  
ATOM  22750 1HG2 VAL A1552     -16.691 -73.102  76.437  1.00 56.910          H  
ATOM  22751 2HG2 VAL A1552     -16.830 -74.565  75.482  1.00 56.910          H  
ATOM  22752 3HG2 VAL A1552     -17.399 -74.546  77.163  1.00 56.910          H  
ATOM  22753  N   VAL A1553     -13.224 -76.394  78.424  1.00 33.930          N  
ATOM  22754  CA  VAL A1553     -11.864 -76.750  78.766  1.00 34.050          C  
ATOM  22755  C   VAL A1553     -11.662 -78.263  78.741  1.00 34.290          C  
ATOM  22756  O   VAL A1553     -10.636 -78.750  78.249  1.00 34.300          O  
ATOM  22757  CB  VAL A1553     -11.514 -76.117  80.110  1.00 47.620          C  
ATOM  22758  CG1 VAL A1553     -10.105 -76.585  80.624  1.00 47.620          C  
ATOM  22759  CG2 VAL A1553     -11.578 -74.586  79.912  1.00 47.620          C  
ATOM  22760  H   VAL A1553     -13.829 -75.969  79.136  1.00 40.720          H  
ATOM  22761  HA  VAL A1553     -11.217 -76.306  78.021  1.00 40.860          H  
ATOM  22762  HB  VAL A1553     -12.265 -76.421  80.844  1.00 57.150          H  
ATOM  22763 1HG1 VAL A1553      -9.888 -76.120  81.580  1.00 57.150          H  
ATOM  22764 2HG1 VAL A1553     -10.091 -77.667  80.748  1.00 57.150          H  
ATOM  22765 3HG1 VAL A1553      -9.334 -76.294  79.902  1.00 57.150          H  
ATOM  22766 1HG2 VAL A1553     -11.413 -74.113  80.837  1.00 57.150          H  
ATOM  22767 2HG2 VAL A1553     -10.827 -74.277  79.179  1.00 57.150          H  
ATOM  22768 3HG2 VAL A1553     -12.554 -74.294  79.552  1.00 57.150          H  
ATOM  22769  N   ARG A1554     -12.616 -79.004  79.312  1.00 34.550          N  
ATOM  22770  CA  ARG A1554     -12.590 -80.451  79.328  1.00 34.870          C  
ATOM  22771  C   ARG A1554     -12.495 -81.009  77.913  1.00 34.740          C  
ATOM  22772  O   ARG A1554     -11.715 -81.932  77.662  1.00 34.920          O  
ATOM  22773  CB  ARG A1554     -13.842 -80.975  80.013  1.00 48.690          C  
ATOM  22774  CG  ARG A1554     -13.978 -82.484  80.150  1.00 48.690          C  
ATOM  22775  CD  ARG A1554     -15.301 -82.839  80.757  1.00 48.690          C  
ATOM  22776  NE  ARG A1554     -16.409 -82.494  79.858  1.00 48.690          N  
ATOM  22777  CZ  ARG A1554     -17.704 -82.331  80.201  1.00 48.690          C  
ATOM  22778  NH1 ARG A1554     -18.101 -82.470  81.454  1.00 48.690          N  
ATOM  22779  NH2 ARG A1554     -18.580 -82.032  79.249  1.00 48.690          N  
ATOM  22780  H   ARG A1554     -13.417 -78.550  79.755  1.00 41.460          H  
ATOM  22781  HA  ARG A1554     -11.716 -80.773  79.894  1.00 41.840          H  
ATOM  22782 1HB  ARG A1554     -13.892 -80.562  81.016  1.00 58.430          H  
ATOM  22783 2HB  ARG A1554     -14.715 -80.608  79.474  1.00 58.430          H  
ATOM  22784 1HG  ARG A1554     -13.917 -82.952  79.167  1.00 58.430          H  
ATOM  22785 2HG  ARG A1554     -13.184 -82.868  80.790  1.00 58.430          H  
ATOM  22786 1HD  ARG A1554     -15.339 -83.911  80.956  1.00 58.430          H  
ATOM  22787 2HD  ARG A1554     -15.424 -82.286  81.688  1.00 58.430          H  
ATOM  22788  HE  ARG A1554     -16.186 -82.381  78.882  1.00 58.430          H  
ATOM  22789 1HH1 ARG A1554     -17.436 -82.701  82.177  1.00 58.430          H  
ATOM  22790 2HH1 ARG A1554     -19.076 -82.348  81.694  1.00 58.430          H  
ATOM  22791 1HH2 ARG A1554     -18.256 -81.932  78.271  1.00 58.430          H  
ATOM  22792 2HH2 ARG A1554     -19.554 -81.907  79.472  1.00 58.430          H  
ATOM  22793  N   HIS A1555     -13.279 -80.456  76.975  1.00 34.480          N  
ATOM  22794  CA  HIS A1555     -13.246 -80.952  75.613  1.00 34.420          C  
ATOM  22795  C   HIS A1555     -11.904 -80.645  74.947  1.00 34.230          C  
ATOM  22796  O   HIS A1555     -11.388 -81.497  74.215  1.00 34.400          O  
ATOM  22797  CB  HIS A1555     -14.404 -80.395  74.792  1.00 48.210          C  
ATOM  22798  CG  HIS A1555     -15.756 -80.884  75.262  1.00 48.210          C  
ATOM  22799  ND1 HIS A1555     -16.922 -80.621  74.582  1.00 48.210          N  
ATOM  22800  CD2 HIS A1555     -16.108 -81.581  76.361  1.00 48.210          C  
ATOM  22801  CE1 HIS A1555     -17.943 -81.132  75.256  1.00 48.210          C  
ATOM  22802  NE2 HIS A1555     -17.475 -81.720  76.348  1.00 48.210          N  
ATOM  22803  H   HIS A1555     -13.954 -79.722  77.224  1.00 41.380          H  
ATOM  22804  HA  HIS A1555     -13.359 -82.034  75.627  1.00 41.300          H  
ATOM  22805 1HB  HIS A1555     -14.383 -79.308  74.852  1.00 57.850          H  
ATOM  22806 2HB  HIS A1555     -14.285 -80.676  73.756  1.00 57.850          H  
ATOM  22807  HD1 HIS A1555     -16.950 -80.543  73.585  1.00 57.850          H  
ATOM  22808  HD2 HIS A1555     -15.531 -81.990  77.178  1.00 57.850          H  
ATOM  22809  HE1 HIS A1555     -18.961 -81.023  74.883  1.00 57.850          H  
ATOM  22810  N   LEU A1556     -11.294 -79.468  75.230  1.00 33.970          N  
ATOM  22811  CA  LEU A1556      -9.991 -79.165  74.632  1.00 33.850          C  
ATOM  22812  C   LEU A1556      -9.006 -80.237  75.025  1.00 34.150          C  
ATOM  22813  O   LEU A1556      -8.255 -80.746  74.193  1.00 34.250          O  
ATOM  22814  CB  LEU A1556      -9.339 -77.911  75.244  1.00 47.440          C  
ATOM  22815  CG  LEU A1556      -9.883 -76.534  75.026  1.00 47.440          C  
ATOM  22816  CD1 LEU A1556      -9.142 -75.630  75.996  1.00 47.440          C  
ATOM  22817  CD2 LEU A1556      -9.645 -76.067  73.617  1.00 47.440          C  
ATOM  22818  H   LEU A1556     -11.785 -78.760  75.790  1.00 40.760          H  
ATOM  22819  HA  LEU A1556     -10.075 -79.114  73.550  1.00 40.620          H  
ATOM  22820 1HB  LEU A1556      -9.308 -78.051  76.313  1.00 56.930          H  
ATOM  22821 2HB  LEU A1556      -8.305 -77.890  74.905  1.00 56.930          H  
ATOM  22822  HG  LEU A1556     -10.940 -76.505  75.251  1.00 56.930          H  
ATOM  22823 1HD1 LEU A1556      -9.495 -74.640  75.894  1.00 56.930          H  
ATOM  22824 2HD1 LEU A1556      -9.296 -75.957  77.013  1.00 56.930          H  
ATOM  22825 3HD1 LEU A1556      -8.086 -75.663  75.784  1.00 56.930          H  
ATOM  22826 1HD2 LEU A1556     -10.007 -75.054  73.533  1.00 56.930          H  
ATOM  22827 2HD2 LEU A1556      -8.587 -76.087  73.412  1.00 56.930          H  
ATOM  22828 3HD2 LEU A1556     -10.159 -76.709  72.915  1.00 56.930          H  
ATOM  22829  N   ARG A1557      -9.022 -80.580  76.316  1.00 34.370          N  
ATOM  22830  CA  ARG A1557      -8.118 -81.560  76.882  1.00 34.740          C  
ATOM  22831  C   ARG A1557      -8.340 -82.945  76.314  1.00 35.050          C  
ATOM  22832  O   ARG A1557      -7.380 -83.656  75.987  1.00 35.310          O  
ATOM  22833  CB  ARG A1557      -8.290 -81.574  78.389  1.00 48.490          C  
ATOM  22834  CG  ARG A1557      -7.323 -82.435  79.182  1.00 48.490          C  
ATOM  22835  CD  ARG A1557      -7.581 -82.283  80.637  1.00 48.490          C  
ATOM  22836  NE  ARG A1557      -7.365 -80.889  81.077  1.00 48.490          N  
ATOM  22837  CZ  ARG A1557      -7.934 -80.302  82.158  1.00 48.490          C  
ATOM  22838  NH1 ARG A1557      -8.756 -80.988  82.936  1.00 48.490          N  
ATOM  22839  NH2 ARG A1557      -7.673 -79.026  82.450  1.00 48.490          N  
ATOM  22840  H   ARG A1557      -9.673 -80.087  76.941  1.00 41.240          H  
ATOM  22841  HA  ARG A1557      -7.104 -81.261  76.644  1.00 41.690          H  
ATOM  22842 1HB  ARG A1557      -8.225 -80.552  78.755  1.00 58.190          H  
ATOM  22843 2HB  ARG A1557      -9.292 -81.926  78.625  1.00 58.190          H  
ATOM  22844 1HG  ARG A1557      -7.459 -83.483  78.914  1.00 58.190          H  
ATOM  22845 2HG  ARG A1557      -6.299 -82.136  78.977  1.00 58.190          H  
ATOM  22846 1HD  ARG A1557      -8.614 -82.560  80.837  1.00 58.190          H  
ATOM  22847 2HD  ARG A1557      -6.906 -82.930  81.197  1.00 58.190          H  
ATOM  22848  HE  ARG A1557      -6.738 -80.324  80.520  1.00 58.190          H  
ATOM  22849 1HH1 ARG A1557      -8.962 -81.954  82.735  1.00 58.190          H  
ATOM  22850 2HH1 ARG A1557      -9.176 -80.546  83.742  1.00 58.190          H  
ATOM  22851 1HH2 ARG A1557      -7.042 -78.447  81.862  1.00 58.190          H  
ATOM  22852 2HH2 ARG A1557      -8.099 -78.600  83.258  1.00 58.190          H  
ATOM  22853  N   ALA A1558      -9.605 -83.353  76.219  1.00 35.100          N  
ATOM  22854  CA  ALA A1558      -9.923 -84.673  75.721  1.00 35.480          C  
ATOM  22855  C   ALA A1558      -9.431 -84.883  74.294  1.00 35.450          C  
ATOM  22856  O   ALA A1558      -8.867 -85.936  73.987  1.00 35.840          O  
ATOM  22857  CB  ALA A1558     -11.425 -84.881  75.775  1.00 49.520          C  
ATOM  22858  H   ALA A1558     -10.362 -82.743  76.542  1.00 42.120          H  
ATOM  22859  HA  ALA A1558      -9.431 -85.402  76.361  1.00 42.580          H  
ATOM  22860 1HB  ALA A1558     -11.667 -85.883  75.427  1.00 59.420          H  
ATOM  22861 2HB  ALA A1558     -11.770 -84.752  76.801  1.00 59.420          H  
ATOM  22862 3HB  ALA A1558     -11.910 -84.145  75.133  1.00 59.420          H  
ATOM  22863  N   GLU A1559      -9.592 -83.867  73.437  1.00 35.040          N  
ATOM  22864  CA  GLU A1559      -9.141 -83.988  72.057  1.00 35.080          C  
ATOM  22865  C   GLU A1559      -7.639 -83.764  71.926  1.00 35.160          C  
ATOM  22866  O   GLU A1559      -6.957 -84.464  71.183  1.00 35.500          O  
ATOM  22867  CB  GLU A1559      -9.907 -83.016  71.160  1.00 49.100          C  
ATOM  22868  CG  GLU A1559     -11.395 -83.339  71.011  1.00 49.100          C  
ATOM  22869  CD  GLU A1559     -11.665 -84.663  70.344  1.00 49.100          C  
ATOM  22870  OE1 GLU A1559     -11.144 -84.890  69.287  1.00 49.100          O  
ATOM  22871  OE2 GLU A1559     -12.391 -85.449  70.899  1.00 49.100          O  
ATOM  22872  H   GLU A1559     -10.096 -83.026  73.739  1.00 42.050          H  
ATOM  22873  HA  GLU A1559      -9.359 -85.000  71.718  1.00 42.100          H  
ATOM  22874 1HB  GLU A1559      -9.827 -82.004  71.573  1.00 58.920          H  
ATOM  22875 2HB  GLU A1559      -9.465 -83.002  70.173  1.00 58.920          H  
ATOM  22876 1HG  GLU A1559     -11.861 -83.325  71.999  1.00 58.920          H  
ATOM  22877 2HG  GLU A1559     -11.850 -82.563  70.412  1.00 58.920          H  
ATOM  22878  N   LEU A1560      -7.079 -82.834  72.700  1.00 34.940          N  
ATOM  22879  CA  LEU A1560      -5.659 -82.549  72.620  1.00 35.060          C  
ATOM  22880  C   LEU A1560      -4.849 -83.779  72.978  1.00 35.540          C  
ATOM  22881  O   LEU A1560      -3.849 -84.092  72.324  1.00 35.740          O  
ATOM  22882  CB  LEU A1560      -5.287 -81.413  73.571  1.00 49.040          C  
ATOM  22883  CG  LEU A1560      -3.816 -80.960  73.593  1.00 49.040          C  
ATOM  22884  CD1 LEU A1560      -3.386 -80.401  72.223  1.00 49.040          C  
ATOM  22885  CD2 LEU A1560      -3.676 -79.962  74.662  1.00 49.040          C  
ATOM  22886  H   LEU A1560      -7.642 -82.254  73.323  1.00 41.930          H  
ATOM  22887  HA  LEU A1560      -5.439 -82.265  71.608  1.00 42.070          H  
ATOM  22888 1HB  LEU A1560      -5.887 -80.546  73.303  1.00 58.840          H  
ATOM  22889 2HB  LEU A1560      -5.563 -81.712  74.582  1.00 58.840          H  
ATOM  22890  HG  LEU A1560      -3.170 -81.810  73.819  1.00 58.840          H  
ATOM  22891 1HD1 LEU A1560      -2.345 -80.083  72.268  1.00 58.840          H  
ATOM  22892 2HD1 LEU A1560      -3.476 -81.165  71.474  1.00 58.840          H  
ATOM  22893 3HD1 LEU A1560      -4.011 -79.546  71.947  1.00 58.840          H  
ATOM  22894 1HD2 LEU A1560      -2.637 -79.648  74.709  1.00 58.840          H  
ATOM  22895 2HD2 LEU A1560      -4.320 -79.109  74.451  1.00 58.840          H  
ATOM  22896 3HD2 LEU A1560      -3.965 -80.415  75.605  1.00 58.840          H  
ATOM  22897  N   GLY A1561      -5.309 -84.505  73.997  1.00 35.800          N  
ATOM  22898  CA  GLY A1561      -4.672 -85.698  74.523  1.00 36.320          C  
ATOM  22899  C   GLY A1561      -4.502 -86.820  73.503  1.00 36.250          C  
ATOM  22900  O   GLY A1561      -3.713 -87.743  73.727  1.00 36.500          O  
ATOM  22901  H   GLY A1561      -6.141 -84.178  74.498  1.00 42.960          H  
ATOM  22902 1HA  GLY A1561      -3.700 -85.428  74.937  1.00 43.580          H  
ATOM  22903 2HA  GLY A1561      -5.274 -86.063  75.357  1.00 43.580          H  
ATOM  22904  N   LEU A1562      -5.170 -86.729  72.346  1.00 35.950          N  
ATOM  22905  CA  LEU A1562      -5.059 -87.739  71.302  1.00 36.020          C  
ATOM  22906  C   LEU A1562      -3.688 -87.677  70.629  1.00 35.890          C  
ATOM  22907  O   LEU A1562      -3.312 -88.593  69.896  1.00 36.120          O  
ATOM  22908  CB  LEU A1562      -6.182 -87.544  70.275  1.00 50.400          C  
ATOM  22909  CG  LEU A1562      -7.646 -87.784  70.803  1.00 50.400          C  
ATOM  22910  CD1 LEU A1562      -8.633 -87.358  69.733  1.00 50.400          C  
ATOM  22911  CD2 LEU A1562      -7.863 -89.265  71.161  1.00 50.400          C  
ATOM  22912  H   LEU A1562      -5.782 -85.925  72.169  1.00 43.140          H  
ATOM  22913  HA  LEU A1562      -5.149 -88.717  71.762  1.00 43.220          H  
ATOM  22914 1HB  LEU A1562      -6.132 -86.515  69.914  1.00 60.480          H  
ATOM  22915 2HB  LEU A1562      -6.009 -88.211  69.434  1.00 60.480          H  
ATOM  22916  HG  LEU A1562      -7.821 -87.167  71.691  1.00 60.480          H  
ATOM  22917 1HD1 LEU A1562      -9.654 -87.497  70.095  1.00 60.480          H  
ATOM  22918 2HD1 LEU A1562      -8.481 -86.308  69.514  1.00 60.480          H  
ATOM  22919 3HD1 LEU A1562      -8.486 -87.944  68.832  1.00 60.480          H  
ATOM  22920 1HD2 LEU A1562      -8.887 -89.397  71.516  1.00 60.480          H  
ATOM  22921 2HD2 LEU A1562      -7.703 -89.884  70.277  1.00 60.480          H  
ATOM  22922 3HD2 LEU A1562      -7.181 -89.570  71.943  1.00 60.480          H  
ATOM  22923  N   GLU A1563      -2.937 -86.601  70.902  1.00 35.610          N  
ATOM  22924  CA  GLU A1563      -1.575 -86.417  70.416  1.00 35.540          C  
ATOM  22925  C   GLU A1563      -0.641 -87.438  71.076  1.00 35.550          C  
ATOM  22926  O   GLU A1563       0.344 -87.869  70.478  1.00 35.630          O  
ATOM  22927  CB  GLU A1563      -1.078 -84.994  70.712  1.00 49.780          C  
ATOM  22928  CG  GLU A1563       0.324 -84.632  70.146  1.00 49.780          C  
ATOM  22929  CD  GLU A1563       0.413 -84.649  68.624  1.00 49.780          C  
ATOM  22930  OE1 GLU A1563      -0.606 -84.608  67.978  1.00 49.780          O  
ATOM  22931  OE2 GLU A1563       1.503 -84.679  68.110  1.00 49.780          O  
ATOM  22932  H   GLU A1563      -3.335 -85.859  71.487  1.00 42.730          H  
ATOM  22933  HA  GLU A1563      -1.566 -86.580  69.338  1.00 42.650          H  
ATOM  22934 1HB  GLU A1563      -1.796 -84.274  70.340  1.00 59.740          H  
ATOM  22935 2HB  GLU A1563      -1.034 -84.853  71.794  1.00 59.740          H  
ATOM  22936 1HG  GLU A1563       0.584 -83.632  70.492  1.00 59.740          H  
ATOM  22937 2HG  GLU A1563       1.068 -85.317  70.555  1.00 59.740          H  
ATOM  22938  N   GLY A1564      -0.901 -87.777  72.350  1.00 35.540          N  
ATOM  22939  CA  GLY A1564      -0.054 -88.698  73.103  1.00 35.620          C  
ATOM  22940  C   GLY A1564       1.047 -88.045  73.944  1.00 35.300          C  
ATOM  22941  O   GLY A1564       1.680 -88.720  74.759  1.00 35.320          O  
ATOM  22942  H   GLY A1564      -1.747 -87.445  72.820  1.00 42.650          H  
ATOM  22943 1HA  GLY A1564      -0.696 -89.288  73.760  1.00 42.740          H  
ATOM  22944 2HA  GLY A1564       0.399 -89.404  72.409  1.00 42.740          H  
ATOM  22945  N   ASP A1565       1.283 -86.748  73.775  1.00 35.100          N  
ATOM  22946  CA  ASP A1565       2.328 -86.072  74.546  1.00 34.880          C  
ATOM  22947  C   ASP A1565       1.875 -85.626  75.930  1.00 35.080          C  
ATOM  22948  O   ASP A1565       0.707 -85.773  76.306  1.00 35.310          O  
ATOM  22949  CB  ASP A1565       2.834 -84.845  73.779  1.00 48.920          C  
ATOM  22950  CG  ASP A1565       3.691 -85.175  72.579  1.00 48.920          C  
ATOM  22951  OD1 ASP A1565       4.280 -86.230  72.532  1.00 48.920          O  
ATOM  22952  OD2 ASP A1565       3.765 -84.345  71.718  1.00 48.920          O  
ATOM  22953  H   ASP A1565       0.743 -86.240  73.090  1.00 42.120          H  
ATOM  22954  HA  ASP A1565       3.157 -86.766  74.669  1.00 41.860          H  
ATOM  22955 1HB  ASP A1565       1.972 -84.276  73.429  1.00 58.700          H  
ATOM  22956 2HB  ASP A1565       3.395 -84.189  74.440  1.00 58.700          H  
ATOM  22957  N   GLY A1566       2.810 -85.033  76.678  1.00 35.070          N  
ATOM  22958  CA  GLY A1566       2.549 -84.523  78.019  1.00 35.320          C  
ATOM  22959  C   GLY A1566       2.513 -83.002  78.049  1.00 35.250          C  
ATOM  22960  O   GLY A1566       2.136 -82.345  77.080  1.00 35.170          O  
ATOM  22961  H   GLY A1566       3.743 -84.958  76.303  1.00 42.080          H  
ATOM  22962 1HA  GLY A1566       1.600 -84.921  78.378  1.00 42.380          H  
ATOM  22963 2HA  GLY A1566       3.324 -84.882  78.693  1.00 42.380          H  
ATOM  22964  N   ALA A1567       2.914 -82.443  79.188  1.00 35.370          N  
ATOM  22965  CA  ALA A1567       2.888 -80.999  79.401  1.00 35.410          C  
ATOM  22966  C   ALA A1567       4.028 -80.541  80.323  1.00 35.360          C  
ATOM  22967  O   ALA A1567       3.755 -80.153  81.458  1.00 35.330          O  
ATOM  22968  CB  ALA A1567       1.547 -80.581  79.976  1.00 49.560          C  
ATOM  22969  H   ALA A1567       3.220 -83.039  79.942  1.00 42.440          H  
ATOM  22970  HA  ALA A1567       3.014 -80.500  78.438  1.00 42.490          H  
ATOM  22971 1HB  ALA A1567       1.523 -79.494  80.110  1.00 59.470          H  
ATOM  22972 2HB  ALA A1567       0.746 -80.883  79.302  1.00 59.470          H  
ATOM  22973 3HB  ALA A1567       1.394 -81.058  80.948  1.00 59.470          H  
ATOM  22974  N   PRO A1568       5.308 -80.625  79.907  1.00 35.410          N  
ATOM  22975  CA  PRO A1568       6.475 -80.316  80.718  1.00 35.500          C  
ATOM  22976  C   PRO A1568       6.374 -78.923  81.301  1.00 35.780          C  
ATOM  22977  O   PRO A1568       5.957 -77.986  80.607  1.00 36.280          O  
ATOM  22978  CB  PRO A1568       7.627 -80.393  79.725  1.00 53.250          C  
ATOM  22979  CG  PRO A1568       7.147 -81.305  78.636  1.00 53.250          C  
ATOM  22980  CD  PRO A1568       5.652 -81.000  78.500  1.00 53.250          C  
ATOM  22981  HA  PRO A1568       6.573 -81.071  81.516  1.00 42.600          H  
ATOM  22982 1HB  PRO A1568       7.862 -79.368  79.350  1.00 63.900          H  
ATOM  22983 2HB  PRO A1568       8.535 -80.752  80.222  1.00 63.900          H  
ATOM  22984 1HG  PRO A1568       7.703 -81.104  77.704  1.00 63.900          H  
ATOM  22985 2HG  PRO A1568       7.360 -82.349  78.911  1.00 63.900          H  
ATOM  22986 1HD  PRO A1568       5.474 -80.160  77.828  1.00 63.900          H  
ATOM  22987 2HD  PRO A1568       5.164 -81.905  78.168  1.00 63.900          H  
ATOM  22988  N   ASP A1569       6.810 -78.779  82.535  1.00 35.550          N  
ATOM  22989  CA  ASP A1569       6.812 -77.512  83.253  1.00 35.860          C  
ATOM  22990  C   ASP A1569       7.561 -76.440  82.454  1.00 35.930          C  
ATOM  22991  O   ASP A1569       8.626 -76.734  81.919  1.00 35.550          O  
ATOM  22992  CB  ASP A1569       7.453 -77.693  84.637  1.00 50.080          C  
ATOM  22993  CG  ASP A1569       7.327 -76.447  85.549  1.00 50.080          C  
ATOM  22994  OD1 ASP A1569       8.057 -75.478  85.330  1.00 50.080          O  
ATOM  22995  OD2 ASP A1569       6.513 -76.468  86.437  1.00 50.080          O  
ATOM  22996  H   ASP A1569       7.135 -79.604  83.018  1.00 42.660          H  
ATOM  22997  HA  ASP A1569       5.762 -77.241  83.403  1.00 43.030          H  
ATOM  22998 1HB  ASP A1569       6.973 -78.529  85.145  1.00 60.100          H  
ATOM  22999 2HB  ASP A1569       8.494 -77.956  84.524  1.00 60.100          H  
ATOM  23000  N   PRO A1570       7.061 -75.179  82.374  1.00 36.480          N  
ATOM  23001  CA  PRO A1570       7.695 -74.064  81.681  1.00 36.690          C  
ATOM  23002  C   PRO A1570       9.187 -73.905  82.005  1.00 36.610          C  
ATOM  23003  O   PRO A1570       9.936 -73.398  81.158  1.00 36.490          O  
ATOM  23004  CB  PRO A1570       6.871 -72.866  82.185  1.00 55.030          C  
ATOM  23005  CG  PRO A1570       5.490 -73.437  82.438  1.00 55.030          C  
ATOM  23006  CD  PRO A1570       5.729 -74.836  82.973  1.00 55.030          C  
ATOM  23007  HA  PRO A1570       7.546 -74.196  80.601  1.00 44.030          H  
ATOM  23008 1HB  PRO A1570       7.336 -72.441  83.091  1.00 66.040          H  
ATOM  23009 2HB  PRO A1570       6.871 -72.073  81.422  1.00 66.040          H  
ATOM  23010 1HG  PRO A1570       4.943 -72.798  83.152  1.00 66.040          H  
ATOM  23011 2HG  PRO A1570       4.902 -73.446  81.508  1.00 66.040          H  
ATOM  23012 1HD  PRO A1570       5.758 -74.822  84.069  1.00 66.040          H  
ATOM  23013 2HD  PRO A1570       4.919 -75.479  82.571  1.00 66.040          H  
ATOM  23014  N   VAL A1571       9.654 -74.339  83.192  1.00 36.770          N  
ATOM  23015  CA  VAL A1571      11.084 -74.221  83.504  1.00 36.810          C  
ATOM  23016  C   VAL A1571      11.960 -74.816  82.386  1.00 36.830          C  
ATOM  23017  O   VAL A1571      13.116 -74.435  82.247  1.00 36.910          O  
ATOM  23018  CB  VAL A1571      11.418 -74.931  84.835  1.00 51.520          C  
ATOM  23019  CG1 VAL A1571      11.359 -76.476  84.672  1.00 51.520          C  
ATOM  23020  CG2 VAL A1571      12.804 -74.474  85.346  1.00 51.520          C  
ATOM  23021  H   VAL A1571       9.038 -74.743  83.920  1.00 44.120          H  
ATOM  23022  HA  VAL A1571      11.320 -73.159  83.608  1.00 44.170          H  
ATOM  23023  HB  VAL A1571      10.650 -74.664  85.565  1.00 61.820          H  
ATOM  23024 1HG1 VAL A1571      11.552 -76.946  85.631  1.00 61.820          H  
ATOM  23025 2HG1 VAL A1571      10.379 -76.755  84.324  1.00 61.820          H  
ATOM  23026 3HG1 VAL A1571      12.103 -76.822  83.962  1.00 61.820          H  
ATOM  23027 1HG2 VAL A1571      13.018 -74.951  86.298  1.00 61.820          H  
ATOM  23028 2HG2 VAL A1571      13.570 -74.741  84.643  1.00 61.820          H  
ATOM  23029 3HG2 VAL A1571      12.802 -73.389  85.476  1.00 61.820          H  
ATOM  23030  N   PHE A1572      11.421 -75.764  81.598  1.00 36.820          N  
ATOM  23031  CA  PHE A1572      12.167 -76.400  80.534  1.00 36.870          C  
ATOM  23032  C   PHE A1572      12.475 -75.458  79.386  1.00 36.910          C  
ATOM  23033  O   PHE A1572      13.487 -75.637  78.696  1.00 37.230          O  
ATOM  23034  CB  PHE A1572      11.444 -77.649  80.046  1.00 51.600          C  
ATOM  23035  CG  PHE A1572      11.629 -78.818  80.984  1.00 51.600          C  
ATOM  23036  CD1 PHE A1572      10.631 -79.223  81.860  1.00 51.600          C  
ATOM  23037  CD2 PHE A1572      12.828 -79.516  80.991  1.00 51.600          C  
ATOM  23038  CE1 PHE A1572      10.824 -80.280  82.711  1.00 51.600          C  
ATOM  23039  CE2 PHE A1572      13.013 -80.573  81.837  1.00 51.600          C  
ATOM  23040  CZ  PHE A1572      12.018 -80.956  82.700  1.00 51.600          C  
ATOM  23041  H   PHE A1572      10.445 -76.036  81.757  1.00 44.180          H  
ATOM  23042  HA  PHE A1572      13.114 -76.728  80.941  1.00 44.240          H  
ATOM  23043 1HB  PHE A1572      10.373 -77.438  79.969  1.00 61.920          H  
ATOM  23044 2HB  PHE A1572      11.799 -77.926  79.055  1.00 61.920          H  
ATOM  23045  HD1 PHE A1572       9.691 -78.710  81.874  1.00 61.920          H  
ATOM  23046  HD2 PHE A1572      13.634 -79.221  80.309  1.00 61.920          H  
ATOM  23047  HE1 PHE A1572      10.032 -80.587  83.393  1.00 61.920          H  
ATOM  23048  HE2 PHE A1572      13.951 -81.115  81.818  1.00 61.920          H  
ATOM  23049  HZ  PHE A1572      12.175 -81.803  83.370  1.00 61.920          H  
ATOM  23050  N   ASP A1573      11.642 -74.438  79.183  1.00 36.640          N  
ATOM  23051  CA  ASP A1573      11.899 -73.481  78.130  1.00 36.710          C  
ATOM  23052  C   ASP A1573      13.016 -72.577  78.618  1.00 36.860          C  
ATOM  23053  O   ASP A1573      13.858 -72.134  77.827  1.00 37.190          O  
ATOM  23054  CB  ASP A1573      10.651 -72.667  77.814  1.00 51.370          C  
ATOM  23055  CG  ASP A1573       9.543 -73.473  77.125  1.00 51.370          C  
ATOM  23056  OD1 ASP A1573       9.809 -74.511  76.557  1.00 51.370          O  
ATOM  23057  OD2 ASP A1573       8.424 -73.039  77.205  1.00 51.370          O  
ATOM  23058  H   ASP A1573      10.816 -74.300  79.768  1.00 43.970          H  
ATOM  23059  HA  ASP A1573      12.228 -74.006  77.234  1.00 44.050          H  
ATOM  23060 1HB  ASP A1573      10.248 -72.260  78.746  1.00 61.640          H  
ATOM  23061 2HB  ASP A1573      10.918 -71.821  77.181  1.00 61.640          H  
ATOM  23062  N   GLU A1574      13.006 -72.283  79.927  1.00 36.690          N  
ATOM  23063  CA  GLU A1574      14.042 -71.426  80.505  1.00 36.870          C  
ATOM  23064  C   GLU A1574      15.398 -72.125  80.458  1.00 37.250          C  
ATOM  23065  O   GLU A1574      16.409 -71.519  80.101  1.00 37.410          O  
ATOM  23066  CB  GLU A1574      13.739 -71.085  81.963  1.00 51.550          C  
ATOM  23067  CG  GLU A1574      12.534 -70.205  82.191  1.00 51.550          C  
ATOM  23068  CD  GLU A1574      12.316 -69.933  83.651  1.00 51.550          C  
ATOM  23069  OE1 GLU A1574      13.023 -70.504  84.445  1.00 51.550          O  
ATOM  23070  OE2 GLU A1574      11.475 -69.125  83.976  1.00 51.550          O  
ATOM  23071  H   GLU A1574      12.234 -72.661  80.492  1.00 44.030          H  
ATOM  23072  HA  GLU A1574      14.103 -70.507  79.924  1.00 44.240          H  
ATOM  23073 1HB  GLU A1574      13.592 -71.999  82.528  1.00 61.860          H  
ATOM  23074 2HB  GLU A1574      14.603 -70.579  82.397  1.00 61.860          H  
ATOM  23075 1HG  GLU A1574      12.670 -69.262  81.663  1.00 61.860          H  
ATOM  23076 2HG  GLU A1574      11.653 -70.703  81.779  1.00 61.860          H  
ATOM  23077  N   LEU A1575      15.401 -73.425  80.778  1.00 37.440          N  
ATOM  23078  CA  LEU A1575      16.619 -74.217  80.782  1.00 37.850          C  
ATOM  23079  C   LEU A1575      17.195 -74.289  79.364  1.00 38.090          C  
ATOM  23080  O   LEU A1575      18.390 -74.055  79.160  1.00 38.370          O  
ATOM  23081  CB  LEU A1575      16.273 -75.621  81.340  1.00 52.830          C  
ATOM  23082  CG  LEU A1575      15.894 -75.689  82.893  1.00 52.830          C  
ATOM  23083  CD1 LEU A1575      15.244 -77.036  83.241  1.00 52.830          C  
ATOM  23084  CD2 LEU A1575      17.103 -75.562  83.716  1.00 52.830          C  
ATOM  23085  H   LEU A1575      14.525 -73.852  81.095  1.00 44.930          H  
ATOM  23086  HA  LEU A1575      17.352 -73.731  81.420  1.00 45.420          H  
ATOM  23087 1HB  LEU A1575      15.431 -76.012  80.777  1.00 63.390          H  
ATOM  23088 2HB  LEU A1575      17.128 -76.284  81.178  1.00 63.390          H  
ATOM  23089  HG  LEU A1575      15.235 -74.889  83.129  1.00 63.390          H  
ATOM  23090 1HD1 LEU A1575      15.005 -77.057  84.299  1.00 63.390          H  
ATOM  23091 2HD1 LEU A1575      14.342 -77.171  82.680  1.00 63.390          H  
ATOM  23092 3HD1 LEU A1575      15.920 -77.830  83.014  1.00 63.390          H  
ATOM  23093 1HD2 LEU A1575      16.844 -75.601  84.772  1.00 63.390          H  
ATOM  23094 2HD2 LEU A1575      17.746 -76.370  83.474  1.00 63.390          H  
ATOM  23095 3HD2 LEU A1575      17.578 -74.630  83.502  1.00 63.390          H  
ATOM  23096  N   ASP A1576      16.322 -74.482  78.361  1.00 38.040          N  
ATOM  23097  CA  ASP A1576      16.752 -74.541  76.967  1.00 38.330          C  
ATOM  23098  C   ASP A1576      17.286 -73.186  76.499  1.00 38.280          C  
ATOM  23099  O   ASP A1576      18.334 -73.117  75.847  1.00 38.630          O  
ATOM  23100  CB  ASP A1576      15.576 -74.990  76.094  1.00 53.550          C  
ATOM  23101  CG  ASP A1576      15.926 -75.301  74.642  1.00 53.550          C  
ATOM  23102  OD1 ASP A1576      16.667 -76.224  74.411  1.00 53.550          O  
ATOM  23103  OD2 ASP A1576      15.436 -74.611  73.769  1.00 53.550          O  
ATOM  23104  H   ASP A1576      15.338 -74.679  78.564  1.00 45.650          H  
ATOM  23105  HA  ASP A1576      17.554 -75.278  76.885  1.00 46.000          H  
ATOM  23106 1HB  ASP A1576      15.124 -75.877  76.540  1.00 64.260          H  
ATOM  23107 2HB  ASP A1576      14.808 -74.210  76.108  1.00 64.260          H  
ATOM  23108  N   GLY A1577      16.597 -72.101  76.868  1.00 37.910          N  
ATOM  23109  CA  GLY A1577      16.999 -70.753  76.495  1.00 37.900          C  
ATOM  23110  C   GLY A1577      18.407 -70.459  76.979  1.00 38.130          C  
ATOM  23111  O   GLY A1577      19.254 -69.979  76.206  1.00 38.420          O  
ATOM  23112  H   GLY A1577      15.719 -72.206  77.382  1.00 45.490          H  
ATOM  23113 1HA  GLY A1577      16.941 -70.642  75.412  1.00 45.480          H  
ATOM  23114 2HA  GLY A1577      16.297 -70.041  76.932  1.00 45.480          H  
ATOM  23115  N   LEU A1578      18.670 -70.708  78.259  1.00 38.060          N  
ATOM  23116  CA  LEU A1578      19.969 -70.485  78.852  1.00 38.340          C  
ATOM  23117  C   LEU A1578      21.088 -71.267  78.159  1.00 38.810          C  
ATOM  23118  O   LEU A1578      22.142 -70.705  77.868  1.00 39.120          O  
ATOM  23119  CB  LEU A1578      19.887 -70.813  80.339  1.00 53.560          C  
ATOM  23120  CG  LEU A1578      19.518 -69.645  81.321  1.00 53.560          C  
ATOM  23121  CD1 LEU A1578      18.331 -68.793  80.793  1.00 53.560          C  
ATOM  23122  CD2 LEU A1578      19.117 -70.256  82.638  1.00 53.560          C  
ATOM  23123  H   LEU A1578      17.911 -71.087  78.852  1.00 45.670          H  
ATOM  23124  HA  LEU A1578      20.214 -69.421  78.732  1.00 46.010          H  
ATOM  23125 1HB  LEU A1578      19.138 -71.600  80.460  1.00 64.280          H  
ATOM  23126 2HB  LEU A1578      20.852 -71.209  80.650  1.00 64.280          H  
ATOM  23127  HG  LEU A1578      20.371 -69.017  81.463  1.00 64.280          H  
ATOM  23128 1HD1 LEU A1578      18.106 -68.012  81.518  1.00 64.280          H  
ATOM  23129 2HD1 LEU A1578      18.582 -68.328  79.848  1.00 64.280          H  
ATOM  23130 3HD1 LEU A1578      17.455 -69.413  80.663  1.00 64.280          H  
ATOM  23131 1HD2 LEU A1578      18.865 -69.470  83.350  1.00 64.280          H  
ATOM  23132 2HD2 LEU A1578      18.247 -70.897  82.479  1.00 64.280          H  
ATOM  23133 3HD2 LEU A1578      19.920 -70.838  83.027  1.00 64.280          H  
ATOM  23134  N   GLU A1579      20.844 -72.565  77.852  1.00 38.920          N  
ATOM  23135  CA  GLU A1579      21.899 -73.326  77.161  1.00 39.430          C  
ATOM  23136  C   GLU A1579      22.185 -72.734  75.801  1.00 39.630          C  
ATOM  23137  O   GLU A1579      23.356 -72.590  75.407  1.00 40.060          O  
ATOM  23138  CB  GLU A1579      21.525 -74.804  76.930  1.00 55.000          C  
ATOM  23139  CG  GLU A1579      22.654 -75.614  76.266  1.00 55.000          C  
ATOM  23140  CD  GLU A1579      22.358 -77.078  76.161  1.00 55.000          C  
ATOM  23141  OE1 GLU A1579      21.386 -77.511  76.727  1.00 55.000          O  
ATOM  23142  OE2 GLU A1579      23.101 -77.765  75.505  1.00 55.000          O  
ATOM  23143  H   GLU A1579      19.973 -73.019  78.135  1.00 46.700          H  
ATOM  23144  HA  GLU A1579      22.806 -73.285  77.751  1.00 47.320          H  
ATOM  23145 1HB  GLU A1579      21.270 -75.282  77.837  1.00 66.000          H  
ATOM  23146 2HB  GLU A1579      20.646 -74.851  76.287  1.00 66.000          H  
ATOM  23147 1HG  GLU A1579      22.830 -75.232  75.261  1.00 66.000          H  
ATOM  23148 2HG  GLU A1579      23.570 -75.478  76.843  1.00 66.000          H  
ATOM  23149  N   ARG A1580      21.128 -72.384  75.069  1.00 39.380          N  
ATOM  23150  CA  ARG A1580      21.305 -71.831  73.755  1.00 39.630          C  
ATOM  23151  C   ARG A1580      22.087 -70.537  73.803  1.00 39.720          C  
ATOM  23152  O   ARG A1580      23.011 -70.350  73.020  1.00 40.160          O  
ATOM  23153  CB  ARG A1580      19.961 -71.594  73.091  1.00 55.380          C  
ATOM  23154  CG  ARG A1580      19.234 -72.852  72.645  1.00 55.380          C  
ATOM  23155  CD  ARG A1580      17.910 -72.530  72.074  1.00 55.380          C  
ATOM  23156  NE  ARG A1580      17.174 -73.725  71.676  1.00 55.380          N  
ATOM  23157  CZ  ARG A1580      17.290 -74.370  70.490  1.00 55.380          C  
ATOM  23158  NH1 ARG A1580      18.122 -73.937  69.552  1.00 55.380          N  
ATOM  23159  NH2 ARG A1580      16.556 -75.448  70.269  1.00 55.380          N  
ATOM  23160  H   ARG A1580      20.178 -72.536  75.436  1.00 47.260          H  
ATOM  23161  HA  ARG A1580      21.866 -72.551  73.154  1.00 47.560          H  
ATOM  23162 1HB  ARG A1580      19.307 -71.076  73.793  1.00 66.460          H  
ATOM  23163 2HB  ARG A1580      20.090 -70.949  72.224  1.00 66.460          H  
ATOM  23164 1HG  ARG A1580      19.828 -73.363  71.892  1.00 66.460          H  
ATOM  23165 2HG  ARG A1580      19.085 -73.519  73.494  1.00 66.460          H  
ATOM  23166 1HD  ARG A1580      17.321 -72.025  72.843  1.00 66.460          H  
ATOM  23167 2HD  ARG A1580      18.015 -71.875  71.215  1.00 66.460          H  
ATOM  23168  HE  ARG A1580      16.507 -74.120  72.372  1.00 66.460          H  
ATOM  23169 1HH1 ARG A1580      18.686 -73.116  69.710  1.00 66.460          H  
ATOM  23170 2HH1 ARG A1580      18.193 -74.429  68.672  1.00 66.460          H  
ATOM  23171 1HH2 ARG A1580      15.916 -75.782  70.990  1.00 66.460          H  
ATOM  23172 2HH2 ARG A1580      16.627 -75.941  69.397  1.00 66.460          H  
ATOM  23173  N   ALA A1581      21.758 -69.634  74.731  1.00 39.380          N  
ATOM  23174  CA  ALA A1581      22.480 -68.373  74.774  1.00 39.520          C  
ATOM  23175  C   ALA A1581      23.965 -68.573  75.056  1.00 39.930          C  
ATOM  23176  O   ALA A1581      24.840 -67.977  74.406  1.00 40.300          O  
ATOM  23177  CB  ALA A1581      21.887 -67.473  75.835  1.00 55.270          C  
ATOM  23178  H   ALA A1581      20.971 -69.808  75.368  1.00 47.260          H  
ATOM  23179  HA  ALA A1581      22.376 -67.905  73.799  1.00 47.420          H  
ATOM  23180 1HB  ALA A1581      22.415 -66.524  75.844  1.00 66.330          H  
ATOM  23181 2HB  ALA A1581      20.828 -67.307  75.621  1.00 66.330          H  
ATOM  23182 3HB  ALA A1581      21.989 -67.960  76.807  1.00 66.330          H  
ATOM  23183  N   LEU A1582      24.262 -69.496  75.975  1.00 39.950          N  
ATOM  23184  CA  LEU A1582      25.628 -69.761  76.384  1.00 40.390          C  
ATOM  23185  C   LEU A1582      26.505 -70.149  75.192  1.00 40.850          C  
ATOM  23186  O   LEU A1582      27.620 -69.620  75.046  1.00 41.280          O  
ATOM  23187  CB  LEU A1582      25.622 -70.879  77.456  1.00 56.370          C  
ATOM  23188  CG  LEU A1582      26.994 -71.363  78.029  1.00 56.370          C  
ATOM  23189  CD1 LEU A1582      27.713 -70.208  78.756  1.00 56.370          C  
ATOM  23190  CD2 LEU A1582      26.750 -72.556  78.995  1.00 56.370          C  
ATOM  23191  H   LEU A1582      23.504 -69.978  76.472  1.00 47.940          H  
ATOM  23192  HA  LEU A1582      26.021 -68.849  76.826  1.00 48.470          H  
ATOM  23193 1HB  LEU A1582      25.013 -70.541  78.295  1.00 67.640          H  
ATOM  23194 2HB  LEU A1582      25.129 -71.750  77.027  1.00 67.640          H  
ATOM  23195  HG  LEU A1582      27.623 -71.685  77.207  1.00 67.640          H  
ATOM  23196 1HD1 LEU A1582      28.667 -70.555  79.138  1.00 67.640          H  
ATOM  23197 2HD1 LEU A1582      27.893 -69.384  78.073  1.00 67.640          H  
ATOM  23198 3HD1 LEU A1582      27.100 -69.858  79.584  1.00 67.640          H  
ATOM  23199 1HD2 LEU A1582      27.698 -72.921  79.393  1.00 67.640          H  
ATOM  23200 2HD2 LEU A1582      26.118 -72.232  79.818  1.00 67.640          H  
ATOM  23201 3HD2 LEU A1582      26.254 -73.364  78.453  1.00 67.640          H  
ATOM  23202  N   SER A1583      26.022 -71.068  74.342  1.00 40.810          N  
ATOM  23203  CA  SER A1583      26.806 -71.493  73.173  1.00 41.280          C  
ATOM  23204  C   SER A1583      26.516 -70.747  71.843  1.00 41.480          C  
ATOM  23205  O   SER A1583      27.327 -70.818  70.916  1.00 41.970          O  
ATOM  23206  CB  SER A1583      26.634 -72.987  72.954  1.00 57.600          C  
ATOM  23207  OG  SER A1583      25.324 -73.317  72.570  1.00 57.600          O  
ATOM  23208  H   SER A1583      25.109 -71.508  74.538  1.00 48.970          H  
ATOM  23209  HA  SER A1583      27.858 -71.328  73.410  1.00 49.540          H  
ATOM  23210 1HB  SER A1583      27.337 -73.323  72.193  1.00 69.120          H  
ATOM  23211 2HB  SER A1583      26.885 -73.509  73.878  1.00 69.120          H  
ATOM  23212  HG  SER A1583      25.273 -74.278  72.609  1.00 69.120          H  
ATOM  23213  N   SER A1584      25.381 -70.037  71.724  1.00 41.140          N  
ATOM  23214  CA  SER A1584      25.003 -69.409  70.447  1.00 41.320          C  
ATOM  23215  C   SER A1584      25.503 -67.994  70.202  1.00 41.720          C  
ATOM  23216  O   SER A1584      25.678 -67.600  69.046  1.00 42.170          O  
ATOM  23217  CB  SER A1584      23.496 -69.338  70.329  1.00 57.780          C  
ATOM  23218  OG  SER A1584      22.935 -70.613  70.353  1.00 57.780          O  
ATOM  23219  H   SER A1584      24.712 -70.004  72.488  1.00 49.370          H  
ATOM  23220  HA  SER A1584      25.387 -70.042  69.648  1.00 49.580          H  
ATOM  23221 1HB  SER A1584      23.091 -68.729  71.139  1.00 69.330          H  
ATOM  23222 2HB  SER A1584      23.239 -68.845  69.396  1.00 69.330          H  
ATOM  23223  HG  SER A1584      23.023 -70.893  71.286  1.00 69.330          H  
ATOM  23224  N   TYR A1585      25.715 -67.206  71.247  1.00 41.620          N  
ATOM  23225  CA  TYR A1585      26.127 -65.829  71.015  1.00 42.020          C  
ATOM  23226  C   TYR A1585      27.636 -65.665  70.987  1.00 42.210          C  
ATOM  23227  O   TYR A1585      28.364 -66.347  71.706  1.00 41.990          O  
ATOM  23228  CB  TYR A1585      25.521 -64.888  72.050  1.00 58.670          C  
ATOM  23229  CG  TYR A1585      24.049 -64.673  71.905  1.00 58.670          C  
ATOM  23230  CD1 TYR A1585      23.183 -65.334  72.736  1.00 58.670          C  
ATOM  23231  CD2 TYR A1585      23.563 -63.827  70.922  1.00 58.670          C  
ATOM  23232  CE1 TYR A1585      21.821 -65.172  72.596  1.00 58.670          C  
ATOM  23233  CE2 TYR A1585      22.203 -63.657  70.775  1.00 58.670          C  
ATOM  23234  CZ  TYR A1585      21.331 -64.334  71.605  1.00 58.670          C  
ATOM  23235  OH  TYR A1585      19.974 -64.178  71.440  1.00 58.670          O  
ATOM  23236  H   TYR A1585      25.555 -67.550  72.199  1.00 49.940          H  
ATOM  23237  HA  TYR A1585      25.758 -65.524  70.036  1.00 50.420          H  
ATOM  23238 1HB  TYR A1585      25.679 -65.325  73.015  1.00 70.400          H  
ATOM  23239 2HB  TYR A1585      26.025 -63.927  72.022  1.00 70.400          H  
ATOM  23240  HD1 TYR A1585      23.580 -65.988  73.500  1.00 70.400          H  
ATOM  23241  HD2 TYR A1585      24.254 -63.302  70.262  1.00 70.400          H  
ATOM  23242  HE1 TYR A1585      21.130 -65.704  73.254  1.00 70.400          H  
ATOM  23243  HE2 TYR A1585      21.812 -62.997  69.998  1.00 70.400          H  
ATOM  23244  HH  TYR A1585      19.490 -64.794  72.041  1.00 70.400          H  
ATOM  23245  N   THR A1586      28.086 -64.711  70.179  1.00 42.650          N  
ATOM  23246  CA  THR A1586      29.479 -64.327  70.071  1.00 42.890          C  
ATOM  23247  C   THR A1586      29.965 -63.930  71.466  1.00 42.940          C  
ATOM  23248  O   THR A1586      29.296 -63.091  72.078  1.00 42.960          O  
ATOM  23249  CB  THR A1586      29.606 -63.117  69.105  1.00 59.950          C  
ATOM  23250  OG1 THR A1586      29.085 -63.477  67.816  1.00 59.950          O  
ATOM  23251  CG2 THR A1586      31.054 -62.669  68.958  1.00 59.950          C  
ATOM  23252  H   THR A1586      27.422 -64.225  69.590  1.00 51.180          H  
ATOM  23253  HA  THR A1586      30.029 -65.165  69.663  1.00 51.470          H  
ATOM  23254  HB  THR A1586      29.020 -62.286  69.501  1.00 71.940          H  
ATOM  23255  HG1 THR A1586      29.011 -62.688  67.268  1.00 71.940          H  
ATOM  23256 1HG2 THR A1586      31.095 -61.817  68.280  1.00 71.940          H  
ATOM  23257 2HG2 THR A1586      31.457 -62.374  69.919  1.00 71.940          H  
ATOM  23258 3HG2 THR A1586      31.645 -63.481  68.547  1.00 71.940          H  
ATOM  23259  N   PRO A1587      31.144 -64.418  71.951  1.00 43.030          N  
ATOM  23260  CA  PRO A1587      31.718 -64.173  73.274  1.00 43.170          C  
ATOM  23261  C   PRO A1587      31.685 -62.728  73.767  1.00 43.280          C  
ATOM  23262  O   PRO A1587      31.507 -62.503  74.959  1.00 43.600          O  
ATOM  23263  CB  PRO A1587      33.164 -64.643  73.085  1.00 64.750          C  
ATOM  23264  CG  PRO A1587      33.061 -65.752  72.075  1.00 64.750          C  
ATOM  23265  CD  PRO A1587      31.985 -65.324  71.113  1.00 64.750          C  
ATOM  23266  HA  PRO A1587      31.227 -64.835  73.989  1.00 51.800          H  
ATOM  23267 1HB  PRO A1587      33.791 -63.799  72.737  1.00 77.710          H  
ATOM  23268 2HB  PRO A1587      33.582 -64.964  74.049  1.00 77.710          H  
ATOM  23269 1HG  PRO A1587      34.037 -65.915  71.583  1.00 77.710          H  
ATOM  23270 2HG  PRO A1587      32.802 -66.683  72.573  1.00 77.710          H  
ATOM  23271 1HD  PRO A1587      32.427 -64.815  70.257  1.00 77.710          H  
ATOM  23272 2HD  PRO A1587      31.431 -66.241  70.834  1.00 77.710          H  
ATOM  23273  N   ASP A1588      31.804 -61.752  72.875  1.00 43.080          N  
ATOM  23274  CA  ASP A1588      31.793 -60.347  73.272  1.00 43.210          C  
ATOM  23275  C   ASP A1588      30.414 -59.838  73.747  1.00 43.180          C  
ATOM  23276  O   ASP A1588      30.310 -58.733  74.286  1.00 43.100          O  
ATOM  23277  CB  ASP A1588      32.234 -59.495  72.084  1.00 60.440          C  
ATOM  23278  CG  ASP A1588      33.703 -59.679  71.714  1.00 60.440          C  
ATOM  23279  OD1 ASP A1588      34.466 -60.176  72.508  1.00 60.440          O  
ATOM  23280  OD2 ASP A1588      34.039 -59.336  70.611  1.00 60.440          O  
ATOM  23281  H   ASP A1588      31.975 -61.954  71.902  1.00 51.700          H  
ATOM  23282  HA  ASP A1588      32.503 -60.221  74.089  1.00 51.850          H  
ATOM  23283 1HB  ASP A1588      31.618 -59.739  71.216  1.00 72.530          H  
ATOM  23284 2HB  ASP A1588      32.065 -58.442  72.316  1.00 72.530          H  
ATOM  23285  N   THR A1589      29.357 -60.605  73.476  1.00 43.300          N  
ATOM  23286  CA  THR A1589      27.974 -60.242  73.785  1.00 43.340          C  
ATOM  23287  C   THR A1589      27.716 -60.051  75.291  1.00 43.440          C  
ATOM  23288  O   THR A1589      28.023 -60.916  76.116  1.00 43.360          O  
ATOM  23289  CB  THR A1589      27.019 -61.309  73.177  1.00 60.660          C  
ATOM  23290  OG1 THR A1589      27.227 -61.380  71.772  1.00 60.660          O  
ATOM  23291  CG2 THR A1589      25.569 -60.985  73.441  1.00 60.660          C  
ATOM  23292  H   THR A1589      29.521 -61.515  73.050  1.00 51.960          H  
ATOM  23293  HA  THR A1589      27.762 -59.292  73.296  1.00 52.010          H  
ATOM  23294  HB  THR A1589      27.250 -62.263  73.589  1.00 72.790          H  
ATOM  23295  HG1 THR A1589      28.077 -61.841  71.618  1.00 72.790          H  
ATOM  23296 1HG2 THR A1589      24.936 -61.751  72.999  1.00 72.790          H  
ATOM  23297 2HG2 THR A1589      25.405 -60.954  74.484  1.00 72.790          H  
ATOM  23298 3HG2 THR A1589      25.324 -60.019  73.005  1.00 72.790          H  
ATOM  23299  N   ASP A1590      27.085 -58.933  75.647  1.00 43.680          N  
ATOM  23300  CA  ASP A1590      26.793 -58.605  77.035  1.00 43.880          C  
ATOM  23301  C   ASP A1590      25.695 -59.480  77.607  1.00 43.490          C  
ATOM  23302  O   ASP A1590      25.742 -59.896  78.772  1.00 43.270          O  
ATOM  23303  CB  ASP A1590      26.363 -57.148  77.082  1.00 61.350          C  
ATOM  23304  CG  ASP A1590      25.196 -56.916  76.105  1.00 61.350          C  
ATOM  23305  OD1 ASP A1590      25.079 -57.710  75.148  1.00 61.350          O  
ATOM  23306  OD2 ASP A1590      24.448 -56.000  76.292  1.00 61.350          O  
ATOM  23307  H   ASP A1590      26.782 -58.271  74.930  1.00 52.420          H  
ATOM  23308  HA  ASP A1590      27.700 -58.745  77.626  1.00 52.660          H  
ATOM  23309 1HB  ASP A1590      26.044 -56.883  78.091  1.00 73.620          H  
ATOM  23310 2HB  ASP A1590      27.200 -56.503  76.811  1.00 73.620          H  
ATOM  23311  N   THR A1591      24.736 -59.794  76.755  1.00 43.440          N  
ATOM  23312  CA  THR A1591      23.598 -60.610  77.118  1.00 43.150          C  
ATOM  23313  C   THR A1591      24.050 -62.000  77.537  1.00 42.650          C  
ATOM  23314  O   THR A1591      23.649 -62.481  78.597  1.00 42.440          O  
ATOM  23315  CB  THR A1591      22.589 -60.700  75.942  1.00 60.530          C  
ATOM  23316  OG1 THR A1591      22.082 -59.385  75.644  1.00 60.530          O  
ATOM  23317  CG2 THR A1591      21.420 -61.625  76.296  1.00 60.530          C  
ATOM  23318  H   THR A1591      24.811 -59.355  75.835  1.00 52.130          H  
ATOM  23319  HA  THR A1591      23.094 -60.144  77.967  1.00 51.780          H  
ATOM  23320  HB  THR A1591      23.088 -61.093  75.062  1.00 72.630          H  
ATOM  23321  HG1 THR A1591      22.805 -58.815  75.325  1.00 72.630          H  
ATOM  23322 1HG2 THR A1591      20.723 -61.672  75.462  1.00 72.630          H  
ATOM  23323 2HG2 THR A1591      21.783 -62.621  76.505  1.00 72.630          H  
ATOM  23324 3HG2 THR A1591      20.909 -61.243  77.171  1.00 72.630          H  
ATOM  23325  N   ARG A1592      24.903 -62.660  76.740  1.00 42.510          N  
ATOM  23326  CA  ARG A1592      25.311 -64.004  77.122  1.00 42.120          C  
ATOM  23327  C   ARG A1592      26.143 -63.989  78.395  1.00 41.870          C  
ATOM  23328  O   ARG A1592      26.045 -64.927  79.193  1.00 41.570          O  
ATOM  23329  CB  ARG A1592      26.106 -64.704  76.038  1.00 59.120          C  
ATOM  23330  CG  ARG A1592      27.496 -64.156  75.815  1.00 59.120          C  
ATOM  23331  CD  ARG A1592      28.219 -64.843  74.778  1.00 59.120          C  
ATOM  23332  NE  ARG A1592      28.471 -66.199  75.163  1.00 59.120          N  
ATOM  23333  CZ  ARG A1592      29.499 -66.616  75.926  1.00 59.120          C  
ATOM  23334  NH1 ARG A1592      30.431 -65.804  76.380  1.00 59.120          N  
ATOM  23335  NH2 ARG A1592      29.585 -67.874  76.237  1.00 59.120          N  
ATOM  23336  H   ARG A1592      25.224 -62.236  75.884  1.00 51.010          H  
ATOM  23337  HA  ARG A1592      24.414 -64.595  77.303  1.00 50.540          H  
ATOM  23338 1HB  ARG A1592      26.185 -65.767  76.269  1.00 70.950          H  
ATOM  23339 2HB  ARG A1592      25.562 -64.613  75.113  1.00 70.950          H  
ATOM  23340 1HG  ARG A1592      27.435 -63.135  75.577  1.00 70.950          H  
ATOM  23341 2HG  ARG A1592      28.095 -64.280  76.704  1.00 70.950          H  
ATOM  23342 1HD  ARG A1592      27.675 -64.842  73.863  1.00 70.950          H  
ATOM  23343 2HD  ARG A1592      29.149 -64.336  74.625  1.00 70.950          H  
ATOM  23344  HE  ARG A1592      27.810 -66.912  74.845  1.00 70.950          H  
ATOM  23345 1HH1 ARG A1592      30.421 -64.808  76.166  1.00 70.950          H  
ATOM  23346 2HH1 ARG A1592      31.181 -66.229  76.939  1.00 70.950          H  
ATOM  23347 1HH2 ARG A1592      28.862 -68.532  75.905  1.00 70.950          H  
ATOM  23348 2HH2 ARG A1592      30.373 -68.171  76.818  1.00 70.950          H  
ATOM  23349  N   VAL A1593      26.949 -62.932  78.615  1.00 42.060          N  
ATOM  23350  CA  VAL A1593      27.748 -62.901  79.830  1.00 41.910          C  
ATOM  23351  C   VAL A1593      26.850 -62.807  81.043  1.00 41.900          C  
ATOM  23352  O   VAL A1593      27.072 -63.517  82.024  1.00 41.680          O  
ATOM  23353  CB  VAL A1593      28.766 -61.749  79.835  1.00 58.730          C  
ATOM  23354  CG1 VAL A1593      29.442 -61.640  81.226  1.00 58.730          C  
ATOM  23355  CG2 VAL A1593      29.826 -62.022  78.773  1.00 58.730          C  
ATOM  23356  H   VAL A1593      27.051 -62.193  77.907  1.00 50.470          H  
ATOM  23357  HA  VAL A1593      28.309 -63.832  79.890  1.00 50.290          H  
ATOM  23358  HB  VAL A1593      28.255 -60.807  79.620  1.00 70.480          H  
ATOM  23359 1HG1 VAL A1593      30.171 -60.828  81.210  1.00 70.480          H  
ATOM  23360 2HG1 VAL A1593      28.707 -61.437  82.002  1.00 70.480          H  
ATOM  23361 3HG1 VAL A1593      29.961 -62.575  81.456  1.00 70.480          H  
ATOM  23362 1HG2 VAL A1593      30.556 -61.211  78.764  1.00 70.480          H  
ATOM  23363 2HG2 VAL A1593      30.337 -62.959  78.999  1.00 70.480          H  
ATOM  23364 3HG2 VAL A1593      29.362 -62.095  77.797  1.00 70.480          H  
ATOM  23365  N   LYS A1594      25.864 -61.914  81.000  1.00 42.180          N  
ATOM  23366  CA  LYS A1594      24.949 -61.770  82.117  1.00 42.250          C  
ATOM  23367  C   LYS A1594      24.165 -63.054  82.376  1.00 41.990          C  
ATOM  23368  O   LYS A1594      23.995 -63.452  83.536  1.00 41.910          O  
ATOM  23369  CB  LYS A1594      24.020 -60.611  81.864  1.00 59.120          C  
ATOM  23370  CG  LYS A1594      24.662 -59.243  81.969  1.00 59.120          C  
ATOM  23371  CD  LYS A1594      23.656 -58.140  81.660  1.00 59.120          C  
ATOM  23372  CE  LYS A1594      24.283 -56.758  81.797  1.00 59.120          C  
ATOM  23373  NZ  LYS A1594      23.316 -55.671  81.474  1.00 59.120          N  
ATOM  23374  H   LYS A1594      25.755 -61.324  80.166  1.00 50.620          H  
ATOM  23375  HA  LYS A1594      25.532 -61.552  83.011  1.00 50.700          H  
ATOM  23376 1HB  LYS A1594      23.673 -60.706  80.840  1.00 70.950          H  
ATOM  23377 2HB  LYS A1594      23.161 -60.663  82.535  1.00 70.950          H  
ATOM  23378 1HG  LYS A1594      25.048 -59.106  82.977  1.00 70.950          H  
ATOM  23379 2HG  LYS A1594      25.492 -59.180  81.267  1.00 70.950          H  
ATOM  23380 1HD  LYS A1594      23.302 -58.261  80.633  1.00 70.950          H  
ATOM  23381 2HD  LYS A1594      22.802 -58.223  82.336  1.00 70.950          H  
ATOM  23382 1HE  LYS A1594      24.631 -56.626  82.820  1.00 70.950          H  
ATOM  23383 2HE  LYS A1594      25.136 -56.683  81.120  1.00 70.950          H  
ATOM  23384 1HZ  LYS A1594      23.770 -54.774  81.580  1.00 70.950          H  
ATOM  23385 2HZ  LYS A1594      22.995 -55.775  80.519  1.00 70.950          H  
ATOM  23386 3HZ  LYS A1594      22.526 -55.724  82.103  1.00 70.950          H  
ATOM  23387  N   ILE A1595      23.738 -63.740  81.301  1.00 41.910          N  
ATOM  23388  CA  ILE A1595      23.021 -64.996  81.453  1.00 41.730          C  
ATOM  23389  C   ILE A1595      23.926 -66.007  82.111  1.00 41.420          C  
ATOM  23390  O   ILE A1595      23.488 -66.712  83.016  1.00 41.330          O  
ATOM  23391  CB  ILE A1595      22.513 -65.574  80.113  1.00 58.490          C  
ATOM  23392  CG1 ILE A1595      21.415 -64.673  79.560  1.00 58.490          C  
ATOM  23393  CG2 ILE A1595      21.986 -67.026  80.318  1.00 58.490          C  
ATOM  23394  CD1 ILE A1595      21.046 -64.947  78.137  1.00 58.490          C  
ATOM  23395  H   ILE A1595      23.882 -63.350  80.364  1.00 50.290          H  
ATOM  23396  HA  ILE A1595      22.160 -64.829  82.101  1.00 50.080          H  
ATOM  23397  HB  ILE A1595      23.330 -65.579  79.392  1.00 70.190          H  
ATOM  23398 1HG1 ILE A1595      20.530 -64.795  80.173  1.00 70.190          H  
ATOM  23399 2HG1 ILE A1595      21.738 -63.645  79.633  1.00 70.190          H  
ATOM  23400 1HG2 ILE A1595      21.630 -67.442  79.386  1.00 70.190          H  
ATOM  23401 2HG2 ILE A1595      22.772 -67.680  80.700  1.00 70.190          H  
ATOM  23402 3HG2 ILE A1595      21.172 -66.986  81.035  1.00 70.190          H  
ATOM  23403 1HD1 ILE A1595      20.278 -64.264  77.839  1.00 70.190          H  
ATOM  23404 2HD1 ILE A1595      21.916 -64.802  77.512  1.00 70.190          H  
ATOM  23405 3HD1 ILE A1595      20.678 -65.953  78.022  1.00 70.190          H  
ATOM  23406  N   THR A1596      25.172 -66.095  81.641  1.00 41.310          N  
ATOM  23407  CA  THR A1596      26.156 -67.027  82.152  1.00 41.080          C  
ATOM  23408  C   THR A1596      26.410 -66.800  83.635  1.00 41.050          C  
ATOM  23409  O   THR A1596      26.484 -67.769  84.397  1.00 40.920          O  
ATOM  23410  CB  THR A1596      27.479 -66.919  81.373  1.00 57.600          C  
ATOM  23411  OG1 THR A1596      27.237 -67.225  79.991  1.00 57.600          O  
ATOM  23412  CG2 THR A1596      28.496 -67.921  81.934  1.00 57.600          C  
ATOM  23413  H   THR A1596      25.448 -65.497  80.863  1.00 49.570          H  
ATOM  23414  HA  THR A1596      25.773 -68.036  82.017  1.00 49.300          H  
ATOM  23415  HB  THR A1596      27.880 -65.909  81.454  1.00 69.120          H  
ATOM  23416  HG1 THR A1596      26.718 -66.493  79.587  1.00 69.120          H  
ATOM  23417 1HG2 THR A1596      29.420 -67.842  81.367  1.00 69.120          H  
ATOM  23418 2HG2 THR A1596      28.709 -67.710  82.983  1.00 69.120          H  
ATOM  23419 3HG2 THR A1596      28.095 -68.929  81.845  1.00 69.120          H  
ATOM  23420  N   LYS A1597      26.556 -65.541  84.064  1.00 41.240          N  
ATOM  23421  CA  LYS A1597      26.798 -65.293  85.478  1.00 41.300          C  
ATOM  23422  C   LYS A1597      25.579 -65.717  86.315  1.00 41.360          C  
ATOM  23423  O   LYS A1597      25.733 -66.359  87.368  1.00 41.330          O  
ATOM  23424  CB  LYS A1597      27.104 -63.812  85.726  1.00 57.800          C  
ATOM  23425  CG  LYS A1597      28.430 -63.260  85.116  1.00 57.800          C  
ATOM  23426  CD  LYS A1597      29.699 -63.882  85.714  1.00 57.800          C  
ATOM  23427  CE  LYS A1597      30.941 -63.137  85.217  1.00 57.800          C  
ATOM  23428  NZ  LYS A1597      32.216 -63.691  85.784  1.00 57.800          N  
ATOM  23429  H   LYS A1597      26.548 -64.772  83.385  1.00 49.490          H  
ATOM  23430  HA  LYS A1597      27.646 -65.896  85.796  1.00 49.560          H  
ATOM  23431 1HB  LYS A1597      26.293 -63.214  85.303  1.00 69.360          H  
ATOM  23432 2HB  LYS A1597      27.120 -63.620  86.798  1.00 69.360          H  
ATOM  23433 1HG  LYS A1597      28.438 -63.449  84.050  1.00 69.360          H  
ATOM  23434 2HG  LYS A1597      28.466 -62.182  85.267  1.00 69.360          H  
ATOM  23435 1HD  LYS A1597      29.665 -63.847  86.798  1.00 69.360          H  
ATOM  23436 2HD  LYS A1597      29.785 -64.927  85.393  1.00 69.360          H  
ATOM  23437 1HE  LYS A1597      30.993 -63.197  84.130  1.00 69.360          H  
ATOM  23438 2HE  LYS A1597      30.844 -62.096  85.508  1.00 69.360          H  
ATOM  23439 1HZ  LYS A1597      32.995 -63.165  85.436  1.00 69.360          H  
ATOM  23440 2HZ  LYS A1597      32.209 -63.650  86.790  1.00 69.360          H  
ATOM  23441 3HZ  LYS A1597      32.327 -64.670  85.474  1.00 69.360          H  
ATOM  23442  N   ARG A1598      24.359 -65.421  85.828  1.00 41.480          N  
ATOM  23443  CA  ARG A1598      23.178 -65.826  86.571  1.00 41.600          C  
ATOM  23444  C   ARG A1598      23.077 -67.342  86.581  1.00 41.380          C  
ATOM  23445  O   ARG A1598      22.684 -67.929  87.592  1.00 41.450          O  
ATOM  23446  CB  ARG A1598      21.889 -65.221  86.021  1.00 58.190          C  
ATOM  23447  CG  ARG A1598      20.590 -65.658  86.782  1.00 58.190          C  
ATOM  23448  CD  ARG A1598      20.588 -65.231  88.222  1.00 58.190          C  
ATOM  23449  NE  ARG A1598      19.418 -65.712  88.960  1.00 58.190          N  
ATOM  23450  CZ  ARG A1598      19.320 -65.697  90.316  1.00 58.190          C  
ATOM  23451  NH1 ARG A1598      20.302 -65.206  91.055  1.00 58.190          N  
ATOM  23452  NH2 ARG A1598      18.249 -66.171  90.923  1.00 58.190          N  
ATOM  23453  H   ARG A1598      24.262 -64.868  84.967  1.00 49.780          H  
ATOM  23454  HA  ARG A1598      23.309 -65.482  87.592  1.00 49.920          H  
ATOM  23455 1HB  ARG A1598      21.950 -64.133  86.051  1.00 69.830          H  
ATOM  23456 2HB  ARG A1598      21.775 -65.509  84.971  1.00 69.830          H  
ATOM  23457 1HG  ARG A1598      19.721 -65.212  86.298  1.00 69.830          H  
ATOM  23458 2HG  ARG A1598      20.502 -66.731  86.752  1.00 69.830          H  
ATOM  23459 1HD  ARG A1598      21.458 -65.637  88.718  1.00 69.830          H  
ATOM  23460 2HD  ARG A1598      20.605 -64.142  88.275  1.00 69.830          H  
ATOM  23461  HE  ARG A1598      18.635 -66.101  88.431  1.00 69.830          H  
ATOM  23462 1HH1 ARG A1598      21.134 -64.835  90.623  1.00 69.830          H  
ATOM  23463 2HH1 ARG A1598      20.216 -65.198  92.063  1.00 69.830          H  
ATOM  23464 1HH2 ARG A1598      17.455 -66.551  90.389  1.00 69.830          H  
ATOM  23465 2HH2 ARG A1598      18.182 -66.153  91.924  1.00 69.830          H  
ATOM  23466  N   LEU A1599      23.419 -67.967  85.457  1.00 41.160          N  
ATOM  23467  CA  LEU A1599      23.399 -69.400  85.340  1.00 41.010          C  
ATOM  23468  C   LEU A1599      24.340 -70.040  86.331  1.00 41.010          C  
ATOM  23469  O   LEU A1599      23.947 -70.977  87.015  1.00 41.070          O  
ATOM  23470  CB  LEU A1599      23.723 -69.846  83.914  1.00 57.470          C  
ATOM  23471  CG  LEU A1599      23.869 -71.354  83.710  1.00 57.470          C  
ATOM  23472  CD1 LEU A1599      22.603 -72.063  84.144  1.00 57.470          C  
ATOM  23473  CD2 LEU A1599      24.165 -71.633  82.211  1.00 57.470          C  
ATOM  23474  H   LEU A1599      23.689 -67.420  84.643  1.00 49.390          H  
ATOM  23475  HA  LEU A1599      22.392 -69.720  85.567  1.00 49.210          H  
ATOM  23476 1HB  LEU A1599      22.942 -69.477  83.247  1.00 68.970          H  
ATOM  23477 2HB  LEU A1599      24.656 -69.389  83.625  1.00 68.970          H  
ATOM  23478  HG  LEU A1599      24.693 -71.717  84.312  1.00 68.970          H  
ATOM  23479 1HD1 LEU A1599      22.734 -73.113  84.013  1.00 68.970          H  
ATOM  23480 2HD1 LEU A1599      22.377 -71.889  85.189  1.00 68.970          H  
ATOM  23481 3HD1 LEU A1599      21.798 -71.719  83.546  1.00 68.970          H  
ATOM  23482 1HD2 LEU A1599      24.289 -72.709  82.047  1.00 68.970          H  
ATOM  23483 2HD2 LEU A1599      23.340 -71.267  81.598  1.00 68.970          H  
ATOM  23484 3HD2 LEU A1599      25.084 -71.119  81.922  1.00 68.970          H  
ATOM  23485  N   GLU A1600      25.569 -69.543  86.470  1.00 41.000          N  
ATOM  23486  CA  GLU A1600      26.464 -70.166  87.434  1.00 41.060          C  
ATOM  23487  C   GLU A1600      25.783 -70.239  88.806  1.00 41.260          C  
ATOM  23488  O   GLU A1600      25.795 -71.294  89.451  1.00 41.330          O  
ATOM  23489  CB  GLU A1600      27.783 -69.388  87.503  1.00 57.460          C  
ATOM  23490  CG  GLU A1600      28.812 -69.925  88.488  1.00 57.460          C  
ATOM  23491  CD  GLU A1600      29.377 -71.289  88.131  1.00 57.460          C  
ATOM  23492  OE1 GLU A1600      29.317 -71.657  86.978  1.00 57.460          O  
ATOM  23493  OE2 GLU A1600      29.873 -71.959  89.023  1.00 57.460          O  
ATOM  23494  H   GLU A1600      25.889 -68.781  85.863  1.00 49.200          H  
ATOM  23495  HA  GLU A1600      26.683 -71.177  87.108  1.00 49.270          H  
ATOM  23496 1HB  GLU A1600      28.241 -69.371  86.511  1.00 68.950          H  
ATOM  23497 2HB  GLU A1600      27.572 -68.352  87.773  1.00 68.950          H  
ATOM  23498 1HG  GLU A1600      29.632 -69.214  88.550  1.00 68.950          H  
ATOM  23499 2HG  GLU A1600      28.348 -69.972  89.454  1.00 68.950          H  
ATOM  23500  N   SER A1601      25.120 -69.150  89.209  1.00 41.410          N  
ATOM  23501  CA  SER A1601      24.409 -69.152  90.481  1.00 41.680          C  
ATOM  23502  C   SER A1601      23.288 -70.202  90.499  1.00 41.730          C  
ATOM  23503  O   SER A1601      23.142 -70.962  91.456  1.00 41.890          O  
ATOM  23504  CB  SER A1601      23.846 -67.779  90.778  1.00 58.240          C  
ATOM  23505  OG  SER A1601      23.158 -67.767  91.998  1.00 58.240          O  
ATOM  23506  H   SER A1601      25.169 -68.297  88.636  1.00 49.690          H  
ATOM  23507  HA  SER A1601      25.120 -69.399  91.257  1.00 50.020          H  
ATOM  23508 1HB  SER A1601      24.659 -67.056  90.806  1.00 69.890          H  
ATOM  23509 2HB  SER A1601      23.174 -67.479  89.981  1.00 69.890          H  
ATOM  23510  HG  SER A1601      22.854 -66.870  92.121  1.00 69.890          H  
ATOM  23511  N   LEU A1602      22.497 -70.268  89.424  1.00 41.630          N  
ATOM  23512  CA  LEU A1602      21.393 -71.227  89.330  1.00 41.730          C  
ATOM  23513  C   LEU A1602      21.872 -72.686  89.347  1.00 41.650          C  
ATOM  23514  O   LEU A1602      21.249 -73.531  90.005  1.00 41.870          O  
ATOM  23515  CB  LEU A1602      20.597 -70.946  88.052  1.00 58.380          C  
ATOM  23516  CG  LEU A1602      19.807 -69.603  88.028  1.00 58.380          C  
ATOM  23517  CD1 LEU A1602      19.317 -69.332  86.626  1.00 58.380          C  
ATOM  23518  CD2 LEU A1602      18.614 -69.676  88.973  1.00 58.380          C  
ATOM  23519  H   LEU A1602      22.646 -69.584  88.675  1.00 49.960          H  
ATOM  23520  HA  LEU A1602      20.755 -71.090  90.196  1.00 50.080          H  
ATOM  23521 1HB  LEU A1602      21.277 -70.960  87.216  1.00 70.060          H  
ATOM  23522 2HB  LEU A1602      19.880 -71.747  87.923  1.00 70.060          H  
ATOM  23523  HG  LEU A1602      20.460 -68.792  88.333  1.00 70.060          H  
ATOM  23524 1HD1 LEU A1602      18.771 -68.392  86.608  1.00 70.060          H  
ATOM  23525 2HD1 LEU A1602      20.155 -69.268  85.945  1.00 70.060          H  
ATOM  23526 3HD1 LEU A1602      18.669 -70.115  86.317  1.00 70.060          H  
ATOM  23527 1HD2 LEU A1602      18.070 -68.728  88.937  1.00 70.060          H  
ATOM  23528 2HD2 LEU A1602      17.950 -70.485  88.665  1.00 70.060          H  
ATOM  23529 3HD2 LEU A1602      18.940 -69.848  89.990  1.00 70.060          H  
ATOM  23530  N   LEU A1603      23.013 -72.965  88.697  1.00 41.390          N  
ATOM  23531  CA  LEU A1603      23.606 -74.302  88.621  1.00 41.380          C  
ATOM  23532  C   LEU A1603      23.946 -74.802  90.006  1.00 41.600          C  
ATOM  23533  O   LEU A1603      23.774 -75.983  90.319  1.00 41.800          O  
ATOM  23534  CB  LEU A1603      24.891 -74.324  87.773  1.00 57.940          C  
ATOM  23535  CG  LEU A1603      24.756 -74.097  86.247  1.00 57.940          C  
ATOM  23536  CD1 LEU A1603      26.144 -73.982  85.640  1.00 57.940          C  
ATOM  23537  CD2 LEU A1603      23.983 -75.237  85.584  1.00 57.940          C  
ATOM  23538  H   LEU A1603      23.447 -72.203  88.180  1.00 49.670          H  
ATOM  23539  HA  LEU A1603      22.893 -74.975  88.185  1.00 49.660          H  
ATOM  23540 1HB  LEU A1603      25.555 -73.541  88.153  1.00 69.520          H  
ATOM  23541 2HB  LEU A1603      25.383 -75.284  87.920  1.00 69.520          H  
ATOM  23542  HG  LEU A1603      24.246 -73.186  86.083  1.00 69.520          H  
ATOM  23543 1HD1 LEU A1603      26.056 -73.797  84.571  1.00 69.520          H  
ATOM  23544 2HD1 LEU A1603      26.685 -73.165  86.099  1.00 69.520          H  
ATOM  23545 3HD1 LEU A1603      26.690 -74.908  85.803  1.00 69.520          H  
ATOM  23546 1HD2 LEU A1603      23.904 -75.066  84.508  1.00 69.520          H  
ATOM  23547 2HD2 LEU A1603      24.507 -76.178  85.754  1.00 69.520          H  
ATOM  23548 3HD2 LEU A1603      22.996 -75.299  86.000  1.00 69.520          H  
ATOM  23549  N   TRP A1604      24.344 -73.894  90.896  1.00 41.620          N  
ATOM  23550  CA  TRP A1604      24.704 -74.290  92.247  1.00 41.910          C  
ATOM  23551  C   TRP A1604      23.570 -75.043  92.949  1.00 42.270          C  
ATOM  23552  O   TRP A1604      23.843 -75.765  93.910  1.00 42.510          O  
ATOM  23553  CB  TRP A1604      25.091 -73.075  93.086  1.00 58.560          C  
ATOM  23554  CG  TRP A1604      26.316 -72.364  92.591  1.00 58.560          C  
ATOM  23555  CD1 TRP A1604      27.253 -72.833  91.713  1.00 58.560          C  
ATOM  23556  CD2 TRP A1604      26.729 -71.025  92.932  1.00 58.560          C  
ATOM  23557  NE1 TRP A1604      28.206 -71.883  91.491  1.00 58.560          N  
ATOM  23558  CE2 TRP A1604      27.901 -70.768  92.225  1.00 58.560          C  
ATOM  23559  CE3 TRP A1604      26.197 -70.032  93.762  1.00 58.560          C  
ATOM  23560  CZ2 TRP A1604      28.556 -69.556  92.315  1.00 58.560          C  
ATOM  23561  CZ3 TRP A1604      26.855 -68.818  93.853  1.00 58.560          C  
ATOM  23562  CH2 TRP A1604      28.005 -68.586  93.147  1.00 58.560          C  
ATOM  23563  H   TRP A1604      24.481 -72.919  90.593  1.00 49.940          H  
ATOM  23564  HA  TRP A1604      25.556 -74.962  92.193  1.00 50.290          H  
ATOM  23565 1HB  TRP A1604      24.266 -72.373  93.104  1.00 70.270          H  
ATOM  23566 2HB  TRP A1604      25.270 -73.387  94.110  1.00 70.270          H  
ATOM  23567  HD1 TRP A1604      27.246 -73.808  91.240  1.00 70.270          H  
ATOM  23568  HE1 TRP A1604      29.016 -71.991  90.836  1.00 70.270          H  
ATOM  23569  HE3 TRP A1604      25.279 -70.209  94.315  1.00 70.270          H  
ATOM  23570  HZ2 TRP A1604      29.470 -69.355  91.756  1.00 70.270          H  
ATOM  23571  HZ3 TRP A1604      26.430 -68.051  94.498  1.00 70.270          H  
ATOM  23572  HH2 TRP A1604      28.498 -67.618  93.240  1.00 70.270          H  
ATOM  23573  N   GLU A1605      22.310 -74.838  92.524  1.00 42.350          N  
ATOM  23574  CA  GLU A1605      21.161 -75.545  93.082  1.00 42.760          C  
ATOM  23575  C   GLU A1605      20.713 -76.622  92.085  1.00 42.830          C  
ATOM  23576  O   GLU A1605      20.510 -77.786  92.458  1.00 43.200          O  
ATOM  23577  CB  GLU A1605      20.005 -74.578  93.393  1.00 59.700          C  
ATOM  23578  CG  GLU A1605      20.261 -73.559  94.541  1.00 59.700          C  
ATOM  23579  CD  GLU A1605      20.216 -74.191  95.922  1.00 59.700          C  
ATOM  23580  OE1 GLU A1605      19.276 -74.899  96.194  1.00 59.700          O  
ATOM  23581  OE2 GLU A1605      21.125 -73.973  96.701  1.00 59.700          O  
ATOM  23582  H   GLU A1605      22.148 -74.225  91.722  1.00 50.820          H  
ATOM  23583  HA  GLU A1605      21.453 -76.044  94.001  1.00 51.310          H  
ATOM  23584 1HB  GLU A1605      19.778 -74.001  92.493  1.00 71.640          H  
ATOM  23585 2HB  GLU A1605      19.113 -75.151  93.644  1.00 71.640          H  
ATOM  23586 1HG  GLU A1605      21.245 -73.111  94.393  1.00 71.640          H  
ATOM  23587 2HG  GLU A1605      19.518 -72.766  94.483  1.00 71.640          H  
ATOM  23588  N   TRP A1606      20.631 -76.256  90.799  1.00 42.540          N  
ATOM  23589  CA  TRP A1606      20.116 -77.138  89.754  1.00 42.660          C  
ATOM  23590  C   TRP A1606      20.871 -78.441  89.544  1.00 42.810          C  
ATOM  23591  O   TRP A1606      20.257 -79.451  89.172  1.00 43.150          O  
ATOM  23592  CB  TRP A1606      20.075 -76.416  88.418  1.00 59.680          C  
ATOM  23593  CG  TRP A1606      18.980 -75.436  88.224  1.00 59.680          C  
ATOM  23594  CD1 TRP A1606      17.846 -75.258  88.966  1.00 59.680          C  
ATOM  23595  CD2 TRP A1606      18.900 -74.494  87.147  1.00 59.680          C  
ATOM  23596  NE1 TRP A1606      17.075 -74.273  88.414  1.00 59.680          N  
ATOM  23597  CE2 TRP A1606      17.698 -73.799  87.300  1.00 59.680          C  
ATOM  23598  CE3 TRP A1606      19.733 -74.192  86.073  1.00 59.680          C  
ATOM  23599  CZ2 TRP A1606      17.306 -72.829  86.416  1.00 59.680          C  
ATOM  23600  CZ3 TRP A1606      19.336 -73.214  85.190  1.00 59.680          C  
ATOM  23601  CH2 TRP A1606      18.151 -72.556  85.356  1.00 59.680          C  
ATOM  23602  H   TRP A1606      20.864 -75.294  90.544  1.00 51.050          H  
ATOM  23603  HA  TRP A1606      19.102 -77.408  90.028  1.00 51.190          H  
ATOM  23604 1HB  TRP A1606      20.985 -75.899  88.284  1.00 71.610          H  
ATOM  23605 2HB  TRP A1606      20.011 -77.131  87.647  1.00 71.610          H  
ATOM  23606  HD1 TRP A1606      17.580 -75.814  89.859  1.00 71.610          H  
ATOM  23607  HE1 TRP A1606      16.184 -73.951  88.768  1.00 71.610          H  
ATOM  23608  HE3 TRP A1606      20.670 -74.718  85.937  1.00 71.610          H  
ATOM  23609  HZ2 TRP A1606      16.365 -72.287  86.527  1.00 71.610          H  
ATOM  23610  HZ3 TRP A1606      19.977 -72.982  84.356  1.00 71.610          H  
ATOM  23611  HH2 TRP A1606      17.859 -71.795  84.642  1.00 71.610          H  
ATOM  23612  N   THR A1607      22.176 -78.478  89.827  1.00 42.620          N  
ATOM  23613  CA  THR A1607      22.924 -79.710  89.610  1.00 42.810          C  
ATOM  23614  C   THR A1607      22.836 -80.641  90.831  1.00 43.320          C  
ATOM  23615  O   THR A1607      23.402 -81.738  90.826  1.00 43.660          O  
ATOM  23616  CB  THR A1607      24.397 -79.429  89.242  1.00 59.860          C  
ATOM  23617  OG1 THR A1607      25.059 -78.765  90.323  1.00 59.860          O  
ATOM  23618  CG2 THR A1607      24.429 -78.515  87.993  1.00 59.860          C  
ATOM  23619  H   THR A1607      22.686 -77.633  90.120  1.00 51.140          H  
ATOM  23620  HA  THR A1607      22.479 -80.231  88.763  1.00 51.370          H  
ATOM  23621  HB  THR A1607      24.908 -80.365  89.026  1.00 71.830          H  
ATOM  23622  HG1 THR A1607      26.005 -78.749  90.157  1.00 71.830          H  
ATOM  23623 1HG2 THR A1607      25.460 -78.306  87.714  1.00 71.830          H  
ATOM  23624 2HG2 THR A1607      23.927 -79.015  87.159  1.00 71.830          H  
ATOM  23625 3HG2 THR A1607      23.921 -77.579  88.201  1.00 71.830          H  
ATOM  23626  N   ARG A1608      22.099 -80.212  91.872  1.00 43.420          N  
ATOM  23627  CA  ARG A1608      21.879 -80.996  93.085  1.00 43.930          C  
ATOM  23628  C   ARG A1608      20.394 -81.373  93.224  1.00 44.380          C  
ATOM  23629  O   ARG A1608      20.067 -82.472  93.674  1.00 44.870          O  
ATOM  23630  CB  ARG A1608      22.317 -80.239  94.327  1.00 61.300          C  
ATOM  23631  CG  ARG A1608      23.818 -80.012  94.477  1.00 61.300          C  
ATOM  23632  CD  ARG A1608      24.103 -79.294  95.754  1.00 61.300          C  
ATOM  23633  NE  ARG A1608      23.645 -77.911  95.699  1.00 61.300          N  
ATOM  23634  CZ  ARG A1608      23.103 -77.187  96.694  1.00 61.300          C  
ATOM  23635  NH1 ARG A1608      22.873 -77.658  97.902  1.00 61.300          N  
ATOM  23636  NH2 ARG A1608      22.802 -75.969  96.390  1.00 61.300          N  
ATOM  23637  H   ARG A1608      21.670 -79.289  91.818  1.00 52.100          H  
ATOM  23638  HA  ARG A1608      22.464 -81.913  93.018  1.00 52.720          H  
ATOM  23639 1HB  ARG A1608      21.837 -79.258  94.329  1.00 73.560          H  
ATOM  23640 2HB  ARG A1608      21.973 -80.771  95.211  1.00 73.560          H  
ATOM  23641 1HG  ARG A1608      24.337 -80.968  94.482  1.00 73.560          H  
ATOM  23642 2HG  ARG A1608      24.178 -79.400  93.645  1.00 73.560          H  
ATOM  23643 1HD  ARG A1608      23.600 -79.800  96.571  1.00 73.560          H  
ATOM  23644 2HD  ARG A1608      25.178 -79.290  95.932  1.00 73.560          H  
ATOM  23645  HE  ARG A1608      23.772 -77.385  94.815  1.00 73.560          H  
ATOM  23646 1HH1 ARG A1608      23.106 -78.607  98.137  1.00 73.560          H  
ATOM  23647 2HH1 ARG A1608      22.457 -77.043  98.591  1.00 73.560          H  
ATOM  23648 1HH2 ARG A1608      23.006 -75.662  95.442  1.00 73.560          H  
ATOM  23649 2HH2 ARG A1608      22.343 -75.325  97.033  1.00 73.560          H  
ATOM  23650  N   SER A1609      19.493 -80.477  92.780  1.00 44.200          N  
ATOM  23651  CA  SER A1609      18.035 -80.674  92.846  1.00 44.630          C  
ATOM  23652  C   SER A1609      17.535 -81.548  91.691  1.00 44.940          C  
ATOM  23653  O   SER A1609      16.351 -81.885  91.618  1.00 45.170          O  
ATOM  23654  CB  SER A1609      17.286 -79.346  92.855  1.00 62.310          C  
ATOM  23655  OG  SER A1609      17.419 -78.658  91.640  1.00 62.310          O  
ATOM  23656  H   SER A1609      19.820 -79.569  92.445  1.00 53.040          H  
ATOM  23657  HA  SER A1609      17.806 -81.192  93.778  1.00 53.560          H  
ATOM  23658 1HB  SER A1609      16.231 -79.530  93.055  1.00 74.770          H  
ATOM  23659 2HB  SER A1609      17.669 -78.724  93.664  1.00 74.770          H  
ATOM  23660  HG  SER A1609      16.836 -77.897  91.709  1.00 74.770          H  
ATOM  23661  N   GLU A1610      18.470 -81.898  90.808  1.00 45.020          N  
ATOM  23662  CA  GLU A1610      18.296 -82.683  89.587  1.00 45.350          C  
ATOM  23663  C   GLU A1610      17.434 -82.015  88.517  1.00 45.600          C  
ATOM  23664  O   GLU A1610      16.567 -82.650  87.912  1.00 45.830          O  
ATOM  23665  CB  GLU A1610      17.710 -84.067  89.915  1.00 63.360          C  
ATOM  23666  CG  GLU A1610      18.577 -84.936  90.834  1.00 63.360          C  
ATOM  23667  CD  GLU A1610      17.977 -86.308  91.058  1.00 63.360          C  
ATOM  23668  OE1 GLU A1610      16.810 -86.457  90.792  1.00 63.360          O  
ATOM  23669  OE2 GLU A1610      18.681 -87.197  91.484  1.00 63.360          O  
ATOM  23670  H   GLU A1610      19.396 -81.561  91.022  1.00 54.020          H  
ATOM  23671  HA  GLU A1610      19.286 -82.833  89.156  1.00 54.420          H  
ATOM  23672 1HB  GLU A1610      16.731 -83.966  90.370  1.00 76.030          H  
ATOM  23673 2HB  GLU A1610      17.571 -84.622  88.988  1.00 76.030          H  
ATOM  23674 1HG  GLU A1610      19.566 -85.042  90.393  1.00 76.030          H  
ATOM  23675 2HG  GLU A1610      18.690 -84.430  91.795  1.00 76.030          H  
ATOM  23676  N   ALA A1611      17.677 -80.728  88.279  1.00 45.580          N  
ATOM  23677  CA  ALA A1611      16.987 -80.015  87.220  1.00 45.850          C  
ATOM  23678  C   ALA A1611      17.663 -80.385  85.920  1.00 45.610          C  
ATOM  23679  O   ALA A1611      18.855 -80.705  85.916  1.00 45.440          O  
ATOM  23680  CB  ALA A1611      17.047 -78.512  87.425  1.00 64.080          C  
ATOM  23681  H   ALA A1611      18.417 -80.254  88.803  1.00 54.700          H  
ATOM  23682  HA  ALA A1611      15.950 -80.346  87.191  1.00 55.020          H  
ATOM  23683 1HB  ALA A1611      16.538 -78.003  86.606  1.00 76.900          H  
ATOM  23684 2HB  ALA A1611      16.574 -78.251  88.370  1.00 76.900          H  
ATOM  23685 3HB  ALA A1611      18.075 -78.218  87.443  1.00 76.900          H  
ATOM  23686  N   ASP A1612      16.971 -80.277  84.789  1.00 45.670          N  
ATOM  23687  CA  ASP A1612      17.657 -80.521  83.510  1.00 45.540          C  
ATOM  23688  C   ASP A1612      18.449 -79.267  83.133  1.00 45.360          C  
ATOM  23689  O   ASP A1612      18.125 -78.535  82.198  1.00 45.380          O  
ATOM  23690  CB  ASP A1612      16.651 -80.880  82.420  1.00 63.810          C  
ATOM  23691  CG  ASP A1612      17.273 -81.394  81.119  1.00 63.810          C  
ATOM  23692  OD1 ASP A1612      18.431 -81.745  81.113  1.00 63.810          O  
ATOM  23693  OD2 ASP A1612      16.561 -81.451  80.139  1.00 63.810          O  
ATOM  23694  H   ASP A1612      15.985 -80.063  84.824  1.00 54.800          H  
ATOM  23695  HA  ASP A1612      18.358 -81.348  83.631  1.00 54.650          H  
ATOM  23696 1HB  ASP A1612      15.982 -81.646  82.805  1.00 76.570          H  
ATOM  23697 2HB  ASP A1612      16.052 -80.008  82.183  1.00 76.570          H  
ATOM  23698  N   ALA A1613      19.489 -79.039  83.915  1.00 45.230          N  
ATOM  23699  CA  ALA A1613      20.342 -77.881  83.875  1.00 45.110          C  
ATOM  23700  C   ALA A1613      21.058 -77.762  82.537  1.00 45.040          C  
ATOM  23701  O   ALA A1613      21.487 -78.775  81.980  1.00 45.230          O  
ATOM  23702  CB  ALA A1613      21.353 -77.985  84.993  1.00 63.200          C  
ATOM  23703  H   ALA A1613      19.655 -79.744  84.633  1.00 54.280          H  
ATOM  23704  HA  ALA A1613      19.730 -77.017  84.059  1.00 54.130          H  
ATOM  23705 1HB  ALA A1613      21.980 -77.123  84.999  1.00 75.840          H  
ATOM  23706 2HB  ALA A1613      20.843 -78.077  85.924  1.00 75.840          H  
ATOM  23707 3HB  ALA A1613      21.967 -78.870  84.846  1.00 75.840          H  
ATOM  23708  N   PRO A1614      21.266 -76.537  82.014  1.00 44.860          N  
ATOM  23709  CA  PRO A1614      22.014 -76.224  80.815  1.00 44.830          C  
ATOM  23710  C   PRO A1614      23.488 -76.235  81.184  1.00 45.250          C  
ATOM  23711  O   PRO A1614      24.162 -75.206  81.171  1.00 45.770          O  
ATOM  23712  CB  PRO A1614      21.492 -74.830  80.485  1.00 67.250          C  
ATOM  23713  CG  PRO A1614      21.205 -74.230  81.771  1.00 67.250          C  
ATOM  23714  CD  PRO A1614      20.691 -75.356  82.642  1.00 67.250          C  
ATOM  23715  HA  PRO A1614      21.786 -76.951  80.020  1.00 53.800          H  
ATOM  23716 1HB  PRO A1614      22.239 -74.268  79.913  1.00 80.690          H  
ATOM  23717 2HB  PRO A1614      20.588 -74.908  79.881  1.00 80.690          H  
ATOM  23718 1HG  PRO A1614      22.120 -73.804  82.102  1.00 80.690          H  
ATOM  23719 2HG  PRO A1614      20.484 -73.410  81.656  1.00 80.690          H  
ATOM  23720 1HD  PRO A1614      21.064 -75.233  83.660  1.00 80.690          H  
ATOM  23721 2HD  PRO A1614      19.612 -75.374  82.569  1.00 80.690          H  
ATOM  23722  N   ASP A1615      23.941 -77.405  81.586  1.00 45.080          N  
ATOM  23723  CA  ASP A1615      25.273 -77.627  82.101  1.00 45.500          C  
ATOM  23724  C   ASP A1615      26.408 -77.410  81.099  1.00 45.500          C  
ATOM  23725  O   ASP A1615      26.240 -77.662  79.905  1.00 45.470          O  
ATOM  23726  CB  ASP A1615      25.391 -79.054  82.640  1.00 63.530          C  
ATOM  23727  CG  ASP A1615      24.701 -79.265  83.957  1.00 63.530          C  
ATOM  23728  OD1 ASP A1615      24.375 -78.304  84.591  1.00 63.530          O  
ATOM  23729  OD2 ASP A1615      24.501 -80.392  84.330  1.00 63.530          O  
ATOM  23730  H   ASP A1615      23.282 -78.189  81.555  1.00 54.100          H  
ATOM  23731  HA  ASP A1615      25.363 -76.945  82.936  1.00 54.600          H  
ATOM  23732 1HB  ASP A1615      24.950 -79.741  81.917  1.00 76.240          H  
ATOM  23733 2HB  ASP A1615      26.447 -79.326  82.740  1.00 76.240          H  
ATOM  23734  N   PRO A1616      27.567 -76.913  81.572  1.00 45.580          N  
ATOM  23735  CA  PRO A1616      28.830 -76.788  80.881  1.00 45.650          C  
ATOM  23736  C   PRO A1616      29.443 -78.171  80.927  1.00 45.720          C  
ATOM  23737  O   PRO A1616      28.774 -79.119  81.336  1.00 45.920          O  
ATOM  23738  CB  PRO A1616      29.589 -75.762  81.718  1.00 68.470          C  
ATOM  23739  CG  PRO A1616      29.116 -76.021  83.117  1.00 68.470          C  
ATOM  23740  CD  PRO A1616      27.638 -76.383  82.965  1.00 68.470          C  
ATOM  23741  HA  PRO A1616      28.656 -76.453  79.849  1.00 54.780          H  
ATOM  23742 1HB  PRO A1616      30.675 -75.896  81.607  1.00 82.170          H  
ATOM  23743 2HB  PRO A1616      29.347 -74.760  81.364  1.00 82.170          H  
ATOM  23744 1HG  PRO A1616      29.706 -76.846  83.563  1.00 82.170          H  
ATOM  23745 2HG  PRO A1616      29.280 -75.132  83.750  1.00 82.170          H  
ATOM  23746 1HD  PRO A1616      27.394 -77.161  83.712  1.00 82.170          H  
ATOM  23747 2HD  PRO A1616      27.018 -75.477  83.067  1.00 82.170          H  
ATOM  23748  N   VAL A1617      30.701 -78.299  80.560  1.00 45.580          N  
ATOM  23749  CA  VAL A1617      31.340 -79.597  80.647  1.00 45.670          C  
ATOM  23750  C   VAL A1617      31.166 -80.131  82.064  1.00 46.050          C  
ATOM  23751  O   VAL A1617      31.424 -79.435  83.042  1.00 46.290          O  
ATOM  23752  CB  VAL A1617      32.840 -79.469  80.335  1.00 63.900          C  
ATOM  23753  CG1 VAL A1617      33.579 -80.806  80.582  1.00 63.900          C  
ATOM  23754  CG2 VAL A1617      33.026 -79.032  78.909  1.00 63.900          C  
ATOM  23755  H   VAL A1617      31.221 -77.502  80.235  1.00 54.700          H  
ATOM  23756  HA  VAL A1617      30.866 -80.280  79.941  1.00 54.800          H  
ATOM  23757  HB  VAL A1617      33.246 -78.728  80.986  1.00 76.680          H  
ATOM  23758 1HG1 VAL A1617      34.628 -80.684  80.378  1.00 76.680          H  
ATOM  23759 2HG1 VAL A1617      33.462 -81.128  81.611  1.00 76.680          H  
ATOM  23760 3HG1 VAL A1617      33.175 -81.572  79.926  1.00 76.680          H  
ATOM  23761 1HG2 VAL A1617      34.077 -78.907  78.683  1.00 76.680          H  
ATOM  23762 2HG2 VAL A1617      32.612 -79.789  78.259  1.00 76.680          H  
ATOM  23763 3HG2 VAL A1617      32.514 -78.094  78.738  1.00 76.680          H  
ATOM  23764  N   ASP A1618      30.731 -81.383  82.160  1.00 46.170          N  
ATOM  23765  CA  ASP A1618      30.471 -82.029  83.436  1.00 46.590          C  
ATOM  23766  C   ASP A1618      31.665 -81.874  84.367  1.00 46.340          C  
ATOM  23767  O   ASP A1618      32.808 -82.185  83.998  1.00 46.040          O  
ATOM  23768  CB  ASP A1618      30.127 -83.518  83.234  1.00 65.060          C  
ATOM  23769  CG  ASP A1618      29.589 -84.219  84.513  1.00 65.060          C  
ATOM  23770  OD1 ASP A1618      29.980 -83.832  85.607  1.00 65.060          O  
ATOM  23771  OD2 ASP A1618      28.788 -85.118  84.382  1.00 65.060          O  
ATOM  23772  H   ASP A1618      30.546 -81.893  81.310  1.00 55.400          H  
ATOM  23773  HA  ASP A1618      29.611 -81.539  83.896  1.00 55.910          H  
ATOM  23774 1HB  ASP A1618      29.372 -83.606  82.452  1.00 78.070          H  
ATOM  23775 2HB  ASP A1618      31.019 -84.059  82.886  1.00 78.070          H  
ATOM  23776  N   ALA A1619      31.383 -81.391  85.584  1.00 46.510          N  
ATOM  23777  CA  ALA A1619      32.377 -81.132  86.621  1.00 46.340          C  
ATOM  23778  C   ALA A1619      33.159 -82.383  86.943  1.00 46.360          C  
ATOM  23779  O   ALA A1619      34.311 -82.325  87.377  1.00 46.110          O  
ATOM  23780  CB  ALA A1619      31.717 -80.617  87.878  1.00 64.940          C  
ATOM  23781  H   ALA A1619      30.410 -81.199  85.783  1.00 55.810          H  
ATOM  23782  HA  ALA A1619      33.058 -80.382  86.250  1.00 55.610          H  
ATOM  23783 1HB  ALA A1619      32.480 -80.409  88.628  1.00 77.930          H  
ATOM  23784 2HB  ALA A1619      31.170 -79.705  87.649  1.00 77.930          H  
ATOM  23785 3HB  ALA A1619      31.027 -81.371  88.258  1.00 77.930          H  
ATOM  23786  N   ALA A1620      32.531 -83.535  86.752  1.00 46.710          N  
ATOM  23787  CA  ALA A1620      33.171 -84.801  87.028  1.00 46.840          C  
ATOM  23788  C   ALA A1620      34.441 -84.947  86.199  1.00 46.420          C  
ATOM  23789  O   ALA A1620      35.420 -85.540  86.657  1.00 46.400          O  
ATOM  23790  CB  ALA A1620      32.221 -85.939  86.719  1.00 65.520          C  
ATOM  23791  H   ALA A1620      31.570 -83.530  86.379  1.00 56.050          H  
ATOM  23792  HA  ALA A1620      33.444 -84.825  88.083  1.00 56.210          H  
ATOM  23793 1HB  ALA A1620      32.700 -86.889  86.942  1.00 78.630          H  
ATOM  23794 2HB  ALA A1620      31.319 -85.829  87.320  1.00 78.630          H  
ATOM  23795 3HB  ALA A1620      31.954 -85.905  85.660  1.00 78.630          H  
ATOM  23796  N   ASP A1621      34.435 -84.406  84.971  1.00 46.140          N  
ATOM  23797  CA  ASP A1621      35.592 -84.509  84.109  1.00 45.800          C  
ATOM  23798  C   ASP A1621      36.494 -83.309  84.311  1.00 45.460          C  
ATOM  23799  O   ASP A1621      37.714 -83.435  84.296  1.00 45.330          O  
ATOM  23800  CB  ASP A1621      35.158 -84.583  82.647  1.00 64.260          C  
ATOM  23801  CG  ASP A1621      34.347 -85.837  82.325  1.00 64.260          C  
ATOM  23802  OD1 ASP A1621      34.844 -86.922  82.516  1.00 64.260          O  
ATOM  23803  OD2 ASP A1621      33.231 -85.694  81.888  1.00 64.260          O  
ATOM  23804  H   ASP A1621      33.623 -83.898  84.617  1.00 55.370          H  
ATOM  23805  HA  ASP A1621      36.146 -85.412  84.365  1.00 54.960          H  
ATOM  23806 1HB  ASP A1621      34.550 -83.702  82.411  1.00 77.110          H  
ATOM  23807 2HB  ASP A1621      36.035 -84.555  82.003  1.00 77.110          H  
ATOM  23808  N   LEU A1622      35.901 -82.141  84.572  1.00 45.400          N  
ATOM  23809  CA  LEU A1622      36.697 -80.922  84.751  1.00 45.140          C  
ATOM  23810  C   LEU A1622      37.598 -81.086  85.968  1.00 45.340          C  
ATOM  23811  O   LEU A1622      38.733 -80.630  85.994  1.00 45.100          O  
ATOM  23812  CB  LEU A1622      35.795 -79.697  84.953  1.00 63.300          C  
ATOM  23813  CG  LEU A1622      34.927 -79.262  83.745  1.00 63.300          C  
ATOM  23814  CD1 LEU A1622      33.966 -78.186  84.183  1.00 63.300          C  
ATOM  23815  CD2 LEU A1622      35.802 -78.735  82.612  1.00 63.300          C  
ATOM  23816  H   LEU A1622      34.876 -82.104  84.581  1.00 54.480          H  
ATOM  23817  HA  LEU A1622      37.332 -80.784  83.882  1.00 54.170          H  
ATOM  23818 1HB  LEU A1622      35.152 -79.889  85.789  1.00 75.960          H  
ATOM  23819 2HB  LEU A1622      36.423 -78.856  85.216  1.00 75.960          H  
ATOM  23820  HG  LEU A1622      34.358 -80.113  83.402  1.00 75.960          H  
ATOM  23821 1HD1 LEU A1622      33.349 -77.884  83.340  1.00 75.960          H  
ATOM  23822 2HD1 LEU A1622      33.324 -78.551  84.969  1.00 75.960          H  
ATOM  23823 3HD1 LEU A1622      34.525 -77.335  84.544  1.00 75.960          H  
ATOM  23824 1HD2 LEU A1622      35.208 -78.448  81.779  1.00 75.960          H  
ATOM  23825 2HD2 LEU A1622      36.337 -77.875  82.944  1.00 75.960          H  
ATOM  23826 3HD2 LEU A1622      36.478 -79.486  82.300  1.00 75.960          H  
ATOM  23827  N   ALA A1623      37.111 -81.801  86.972  1.00 45.860          N  
ATOM  23828  CA  ALA A1623      37.838 -82.053  88.206  1.00 46.160          C  
ATOM  23829  C   ALA A1623      39.184 -82.754  87.980  1.00 45.990          C  
ATOM  23830  O   ALA A1623      40.079 -82.663  88.819  1.00 46.070          O  
ATOM  23831  CB  ALA A1623      36.985 -82.909  89.121  1.00 64.500          C  
ATOM  23832  H   ALA A1623      36.146 -82.141  86.915  1.00 55.030          H  
ATOM  23833  HA  ALA A1623      38.034 -81.091  88.679  1.00 55.390          H  
ATOM  23834 1HB  ALA A1623      37.507 -83.074  90.061  1.00 77.400          H  
ATOM  23835 2HB  ALA A1623      36.039 -82.404  89.311  1.00 77.400          H  
ATOM  23836 3HB  ALA A1623      36.792 -83.869  88.634  1.00 77.400          H  
ATOM  23837  N   ALA A1624      39.307 -83.526  86.898  1.00 45.820          N  
ATOM  23838  CA  ALA A1624      40.514 -84.284  86.580  1.00 45.650          C  
ATOM  23839  C   ALA A1624      41.514 -83.468  85.754  1.00 44.890          C  
ATOM  23840  O   ALA A1624      42.570 -83.975  85.362  1.00 44.880          O  
ATOM  23841  CB  ALA A1624      40.132 -85.541  85.820  1.00 63.980          C  
ATOM  23842  H   ALA A1624      38.551 -83.541  86.208  1.00 54.980          H  
ATOM  23843  HA  ALA A1624      40.997 -84.558  87.517  1.00 54.780          H  
ATOM  23844 1HB  ALA A1624      41.025 -86.125  85.605  1.00 76.770          H  
ATOM  23845 2HB  ALA A1624      39.444 -86.132  86.423  1.00 76.770          H  
ATOM  23846 3HB  ALA A1624      39.645 -85.255  84.885  1.00 76.770          H  
ATOM  23847  N   VAL A1625      41.153 -82.232  85.449  1.00 44.310          N  
ATOM  23848  CA  VAL A1625      41.894 -81.342  84.578  1.00 43.570          C  
ATOM  23849  C   VAL A1625      42.452 -80.126  85.359  1.00 43.520          C  
ATOM  23850  O   VAL A1625      41.813 -79.645  86.288  1.00 43.800          O  
ATOM  23851  CB  VAL A1625      40.928 -80.951  83.437  1.00 61.290          C  
ATOM  23852  CG1 VAL A1625      41.558 -80.057  82.524  1.00 61.290          C  
ATOM  23853  CG2 VAL A1625      40.456 -82.210  82.716  1.00 61.290          C  
ATOM  23854  H   VAL A1625      40.280 -81.861  85.834  1.00 53.170          H  
ATOM  23855  HA  VAL A1625      42.734 -81.890  84.151  1.00 52.280          H  
ATOM  23856  HB  VAL A1625      40.070 -80.436  83.859  1.00 73.550          H  
ATOM  23857 1HG1 VAL A1625      40.869 -79.782  81.736  1.00 73.550          H  
ATOM  23858 2HG1 VAL A1625      41.849 -79.192  83.073  1.00 73.550          H  
ATOM  23859 3HG1 VAL A1625      42.435 -80.536  82.087  1.00 73.550          H  
ATOM  23860 1HG2 VAL A1625      39.765 -81.939  81.924  1.00 73.550          H  
ATOM  23861 2HG2 VAL A1625      41.315 -82.724  82.294  1.00 73.550          H  
ATOM  23862 3HG2 VAL A1625      39.951 -82.870  83.410  1.00 73.550          H  
ATOM  23863  N   SER A1626      43.681 -79.679  85.046  1.00 43.250          N  
ATOM  23864  CA  SER A1626      44.285 -78.530  85.744  1.00 43.250          C  
ATOM  23865  C   SER A1626      43.444 -77.272  85.554  1.00 42.750          C  
ATOM  23866  O   SER A1626      42.716 -77.158  84.575  1.00 42.240          O  
ATOM  23867  CB  SER A1626      45.696 -78.266  85.287  1.00 60.550          C  
ATOM  23868  OG  SER A1626      46.213 -77.135  85.935  1.00 60.550          O  
ATOM  23869  H   SER A1626      44.199 -80.092  84.256  1.00 51.900          H  
ATOM  23870  HA  SER A1626      44.314 -78.759  86.810  1.00 51.900          H  
ATOM  23871 1HB  SER A1626      46.322 -79.132  85.490  1.00 72.660          H  
ATOM  23872 2HB  SER A1626      45.705 -78.100  84.224  1.00 72.660          H  
ATOM  23873  HG  SER A1626      47.105 -77.025  85.589  1.00 72.660          H  
ATOM  23874  N   ASP A1627      43.506 -76.321  86.483  1.00 42.920          N  
ATOM  23875  CA  ASP A1627      42.671 -75.124  86.352  1.00 42.550          C  
ATOM  23876  C   ASP A1627      42.691 -74.469  84.963  1.00 41.860          C  
ATOM  23877  O   ASP A1627      41.644 -74.333  84.331  1.00 41.530          O  
ATOM  23878  CB  ASP A1627      43.117 -74.058  87.354  1.00 59.720          C  
ATOM  23879  CG  ASP A1627      42.829 -74.396  88.809  1.00 59.720          C  
ATOM  23880  OD1 ASP A1627      42.097 -75.314  89.077  1.00 59.720          O  
ATOM  23881  OD2 ASP A1627      43.363 -73.721  89.645  1.00 59.720          O  
ATOM  23882  H   ASP A1627      44.115 -76.441  87.283  1.00 51.500          H  
ATOM  23883  HA  ASP A1627      41.646 -75.399  86.574  1.00 51.060          H  
ATOM  23884 1HB  ASP A1627      44.189 -73.886  87.248  1.00 71.660          H  
ATOM  23885 2HB  ASP A1627      42.618 -73.117  87.114  1.00 71.660          H  
ATOM  23886  N   ASP A1628      43.861 -74.116  84.433  1.00 41.690          N  
ATOM  23887  CA  ASP A1628      43.855 -73.433  83.137  1.00 41.110          C  
ATOM  23888  C   ASP A1628      43.275 -74.322  82.044  1.00 40.810          C  
ATOM  23889  O   ASP A1628      42.510 -73.863  81.182  1.00 40.370          O  
ATOM  23890  CB  ASP A1628      45.273 -73.032  82.745  1.00 57.790          C  
ATOM  23891  CG  ASP A1628      45.844 -71.909  83.594  1.00 57.790          C  
ATOM  23892  OD1 ASP A1628      45.108 -71.244  84.285  1.00 57.790          O  
ATOM  23893  OD2 ASP A1628      47.032 -71.745  83.557  1.00 57.790          O  
ATOM  23894  H   ASP A1628      44.722 -74.247  84.946  1.00 50.030          H  
ATOM  23895  HA  ASP A1628      43.239 -72.537  83.218  1.00 49.330          H  
ATOM  23896 1HB  ASP A1628      45.931 -73.895  82.827  1.00 69.340          H  
ATOM  23897 2HB  ASP A1628      45.284 -72.715  81.700  1.00 69.340          H  
ATOM  23898  N   GLU A1629      43.628 -75.599  82.120  1.00 41.110          N  
ATOM  23899  CA  GLU A1629      43.196 -76.613  81.180  1.00 40.920          C  
ATOM  23900  C   GLU A1629      41.684 -76.843  81.222  1.00 40.900          C  
ATOM  23901  O   GLU A1629      41.066 -77.085  80.177  1.00 40.590          O  
ATOM  23902  CB  GLU A1629      43.894 -77.944  81.492  1.00 57.360          C  
ATOM  23903  CG  GLU A1629      45.362 -78.036  81.243  1.00 57.360          C  
ATOM  23904  CD  GLU A1629      45.960 -79.385  81.745  1.00 57.360          C  
ATOM  23905  OE1 GLU A1629      45.325 -80.097  82.546  1.00 57.360          O  
ATOM  23906  OE2 GLU A1629      47.050 -79.685  81.329  1.00 57.360          O  
ATOM  23907  H   GLU A1629      44.256 -75.861  82.867  1.00 49.330          H  
ATOM  23908  HA  GLU A1629      43.468 -76.288  80.173  1.00 49.100          H  
ATOM  23909 1HB  GLU A1629      43.759 -78.173  82.529  1.00 68.840          H  
ATOM  23910 2HB  GLU A1629      43.432 -78.727  80.905  1.00 68.840          H  
ATOM  23911 1HG  GLU A1629      45.543 -77.941  80.173  1.00 68.840          H  
ATOM  23912 2HG  GLU A1629      45.856 -77.209  81.746  1.00 68.840          H  
ATOM  23913  N   MET A1630      41.066 -76.806  82.422  1.00 41.300          N  
ATOM  23914  CA  MET A1630      39.641 -77.092  82.475  1.00 41.390          C  
ATOM  23915  C   MET A1630      38.909 -75.954  81.807  1.00 40.990          C  
ATOM  23916  O   MET A1630      37.882 -76.175  81.172  1.00 40.850          O  
ATOM  23917  CB  MET A1630      39.102 -77.345  83.895  1.00 57.910          C  
ATOM  23918  CG  MET A1630      38.925 -76.153  84.817  1.00 57.910          C  
ATOM  23919  SD  MET A1630      38.176 -76.610  86.402  1.00 57.910          S  
ATOM  23920  CE  MET A1630      39.442 -77.558  87.243  1.00 57.910          C  
ATOM  23921  H   MET A1630      41.609 -76.625  83.267  1.00 49.560          H  
ATOM  23922  HA  MET A1630      39.438 -77.986  81.897  1.00 49.670          H  
ATOM  23923 1HB  MET A1630      38.220 -77.915  83.873  1.00 69.490          H  
ATOM  23924 2HB  MET A1630      39.845 -77.965  84.395  1.00 69.490          H  
ATOM  23925 1HG  MET A1630      39.874 -75.724  85.016  1.00 69.490          H  
ATOM  23926 2HG  MET A1630      38.295 -75.395  84.354  1.00 69.490          H  
ATOM  23927 1HE  MET A1630      39.072 -77.876  88.214  1.00 69.490          H  
ATOM  23928 2HE  MET A1630      39.696 -78.432  86.663  1.00 69.490          H  
ATOM  23929 3HE  MET A1630      40.329 -76.959  87.388  1.00 69.490          H  
ATOM  23930  N   PHE A1631      39.459 -74.739  81.893  1.00 40.860          N  
ATOM  23931  CA  PHE A1631      38.797 -73.623  81.246  1.00 40.550          C  
ATOM  23932  C   PHE A1631      38.879 -73.783  79.743  1.00 40.070          C  
ATOM  23933  O   PHE A1631      37.884 -73.561  79.049  1.00 39.940          O  
ATOM  23934  CB  PHE A1631      39.347 -72.287  81.719  1.00 56.890          C  
ATOM  23935  CG  PHE A1631      38.848 -71.952  83.094  1.00 56.890          C  
ATOM  23936  CD1 PHE A1631      39.692 -71.982  84.184  1.00 56.890          C  
ATOM  23937  CD2 PHE A1631      37.508 -71.636  83.301  1.00 56.890          C  
ATOM  23938  CE1 PHE A1631      39.227 -71.705  85.450  1.00 56.890          C  
ATOM  23939  CE2 PHE A1631      37.035 -71.359  84.564  1.00 56.890          C  
ATOM  23940  CZ  PHE A1631      37.896 -71.394  85.642  1.00 56.890          C  
ATOM  23941  H   PHE A1631      40.294 -74.609  82.478  1.00 49.030          H  
ATOM  23942  HA  PHE A1631      37.747 -73.651  81.518  1.00 48.660          H  
ATOM  23943 1HB  PHE A1631      40.440 -72.329  81.743  1.00 68.270          H  
ATOM  23944 2HB  PHE A1631      39.051 -71.495  81.031  1.00 68.270          H  
ATOM  23945  HD1 PHE A1631      40.739 -72.224  84.036  1.00 68.270          H  
ATOM  23946  HD2 PHE A1631      36.822 -71.611  82.448  1.00 68.270          H  
ATOM  23947  HE1 PHE A1631      39.912 -71.736  86.299  1.00 68.270          H  
ATOM  23948  HE2 PHE A1631      35.982 -71.112  84.713  1.00 68.270          H  
ATOM  23949  HZ  PHE A1631      37.525 -71.174  86.642  1.00 68.270          H  
ATOM  23950  N   GLU A1632      40.032 -74.234  79.227  1.00 39.870          N  
ATOM  23951  CA  GLU A1632      40.103 -74.450  77.789  1.00 39.500          C  
ATOM  23952  C   GLU A1632      39.078 -75.499  77.367  1.00 39.610          C  
ATOM  23953  O   GLU A1632      38.399 -75.326  76.354  1.00 39.400          O  
ATOM  23954  CB  GLU A1632      41.489 -74.921  77.344  1.00 55.450          C  
ATOM  23955  CG  GLU A1632      42.596 -73.888  77.399  1.00 55.450          C  
ATOM  23956  CD  GLU A1632      43.922 -74.457  76.929  1.00 55.450          C  
ATOM  23957  OE1 GLU A1632      44.041 -75.662  76.868  1.00 55.450          O  
ATOM  23958  OE2 GLU A1632      44.799 -73.691  76.612  1.00 55.450          O  
ATOM  23959  H   GLU A1632      40.853 -74.359  79.832  1.00 47.840          H  
ATOM  23960  HA  GLU A1632      39.869 -73.513  77.284  1.00 47.400          H  
ATOM  23961 1HB  GLU A1632      41.795 -75.759  77.970  1.00 66.540          H  
ATOM  23962 2HB  GLU A1632      41.425 -75.288  76.328  1.00 66.540          H  
ATOM  23963 1HG  GLU A1632      42.324 -73.040  76.773  1.00 66.540          H  
ATOM  23964 2HG  GLU A1632      42.694 -73.535  78.427  1.00 66.540          H  
ATOM  23965  N   LEU A1633      38.915 -76.555  78.176  1.00 40.000          N  
ATOM  23966  CA  LEU A1633      37.960 -77.613  77.874  1.00 40.200          C  
ATOM  23967  C   LEU A1633      36.529 -77.076  77.842  1.00 40.270          C  
ATOM  23968  O   LEU A1633      35.759 -77.414  76.933  1.00 40.210          O  
ATOM  23969  CB  LEU A1633      38.135 -78.771  78.880  1.00 56.200          C  
ATOM  23970  CG  LEU A1633      37.189 -79.994  78.772  1.00 56.200          C  
ATOM  23971  CD1 LEU A1633      37.264 -80.633  77.394  1.00 56.200          C  
ATOM  23972  CD2 LEU A1633      37.617 -81.032  79.838  1.00 56.200          C  
ATOM  23973  H   LEU A1633      39.533 -76.648  78.991  1.00 48.000          H  
ATOM  23974  HA  LEU A1633      38.200 -77.989  76.884  1.00 48.240          H  
ATOM  23975 1HB  LEU A1633      39.162 -79.125  78.818  1.00 67.440          H  
ATOM  23976 2HB  LEU A1633      37.990 -78.361  79.874  1.00 67.440          H  
ATOM  23977  HG  LEU A1633      36.179 -79.677  78.950  1.00 67.440          H  
ATOM  23978 1HD1 LEU A1633      36.593 -81.493  77.361  1.00 67.440          H  
ATOM  23979 2HD1 LEU A1633      36.956 -79.919  76.631  1.00 67.440          H  
ATOM  23980 3HD1 LEU A1633      38.283 -80.961  77.196  1.00 67.440          H  
ATOM  23981 1HD2 LEU A1633      36.958 -81.898  79.796  1.00 67.440          H  
ATOM  23982 2HD2 LEU A1633      38.641 -81.350  79.644  1.00 67.440          H  
ATOM  23983 3HD2 LEU A1633      37.568 -80.597  80.816  1.00 67.440          H  
ATOM  23984  N   ILE A1634      36.172 -76.223  78.806  1.00 40.440          N  
ATOM  23985  CA  ILE A1634      34.837 -75.645  78.832  1.00 40.570          C  
ATOM  23986  C   ILE A1634      34.592 -74.793  77.602  1.00 40.150          C  
ATOM  23987  O   ILE A1634      33.571 -74.950  76.925  1.00 40.190          O  
ATOM  23988  CB  ILE A1634      34.632 -74.715  80.054  1.00 56.750          C  
ATOM  23989  CG1 ILE A1634      34.640 -75.517  81.362  1.00 56.750          C  
ATOM  23990  CG2 ILE A1634      33.307 -73.927  79.898  1.00 56.750          C  
ATOM  23991  CD1 ILE A1634      34.771 -74.662  82.638  1.00 56.750          C  
ATOM  23992  H   ILE A1634      36.840 -76.026  79.559  1.00 48.530          H  
ATOM  23993  HA  ILE A1634      34.110 -76.443  78.854  1.00 48.680          H  
ATOM  23994  HB  ILE A1634      35.462 -74.008  80.106  1.00 68.100          H  
ATOM  23995 1HG1 ILE A1634      33.722 -76.094  81.428  1.00 68.100          H  
ATOM  23996 2HG1 ILE A1634      35.467 -76.197  81.326  1.00 68.100          H  
ATOM  23997 1HG2 ILE A1634      33.197 -73.276  80.733  1.00 68.100          H  
ATOM  23998 2HG2 ILE A1634      33.311 -73.315  78.995  1.00 68.100          H  
ATOM  23999 3HG2 ILE A1634      32.465 -74.613  79.854  1.00 68.100          H  
ATOM  24000 1HD1 ILE A1634      34.787 -75.310  83.503  1.00 68.100          H  
ATOM  24001 2HD1 ILE A1634      35.701 -74.104  82.603  1.00 68.100          H  
ATOM  24002 3HD1 ILE A1634      33.943 -73.972  82.732  1.00 68.100          H  
ATOM  24003  N   ASP A1635      35.523 -73.887  77.309  1.00 39.780          N  
ATOM  24004  CA  ASP A1635      35.340 -72.976  76.196  1.00 39.420          C  
ATOM  24005  C   ASP A1635      35.234 -73.729  74.874  1.00 39.240          C  
ATOM  24006  O   ASP A1635      34.436 -73.362  74.000  1.00 39.170          O  
ATOM  24007  CB  ASP A1635      36.502 -71.977  76.141  1.00 55.330          C  
ATOM  24008  CG  ASP A1635      36.515 -70.912  77.310  1.00 55.330          C  
ATOM  24009  OD1 ASP A1635      35.530 -70.775  78.040  1.00 55.330          O  
ATOM  24010  OD2 ASP A1635      37.503 -70.230  77.426  1.00 55.330          O  
ATOM  24011  H   ASP A1635      36.360 -73.812  77.897  1.00 47.740          H  
ATOM  24012  HA  ASP A1635      34.412 -72.425  76.355  1.00 47.300          H  
ATOM  24013 1HB  ASP A1635      37.443 -72.535  76.177  1.00 66.400          H  
ATOM  24014 2HB  ASP A1635      36.473 -71.450  75.190  1.00 66.400          H  
ATOM  24015  N   ARG A1636      36.038 -74.791  74.712  1.00 39.250          N  
ATOM  24016  CA  ARG A1636      36.037 -75.590  73.493  1.00 39.150          C  
ATOM  24017  C   ARG A1636      34.743 -76.379  73.293  1.00 39.520          C  
ATOM  24018  O   ARG A1636      34.217 -76.412  72.179  1.00 39.420          O  
ATOM  24019  CB  ARG A1636      37.232 -76.527  73.494  1.00 54.850          C  
ATOM  24020  CG  ARG A1636      38.575 -75.822  73.294  1.00 54.850          C  
ATOM  24021  CD  ARG A1636      39.721 -76.732  73.501  1.00 54.850          C  
ATOM  24022  NE  ARG A1636      40.993 -76.022  73.384  1.00 54.850          N  
ATOM  24023  CZ  ARG A1636      42.194 -76.497  73.786  1.00 54.850          C  
ATOM  24024  NH1 ARG A1636      42.296 -77.697  74.320  1.00 54.850          N  
ATOM  24025  NH2 ARG A1636      43.273 -75.746  73.653  1.00 54.850          N  
ATOM  24026  H   ARG A1636      36.709 -75.031  75.450  1.00 47.100          H  
ATOM  24027  HA  ARG A1636      36.152 -74.911  72.651  1.00 46.980          H  
ATOM  24028 1HB  ARG A1636      37.273 -77.052  74.450  1.00 65.820          H  
ATOM  24029 2HB  ARG A1636      37.118 -77.274  72.710  1.00 65.820          H  
ATOM  24030 1HG  ARG A1636      38.626 -75.457  72.270  1.00 65.820          H  
ATOM  24031 2HG  ARG A1636      38.667 -74.980  73.968  1.00 65.820          H  
ATOM  24032 1HD  ARG A1636      39.652 -77.153  74.506  1.00 65.820          H  
ATOM  24033 2HD  ARG A1636      39.698 -77.530  72.761  1.00 65.820          H  
ATOM  24034  HE  ARG A1636      40.970 -75.092  72.984  1.00 65.820          H  
ATOM  24035 1HH1 ARG A1636      41.480 -78.276  74.432  1.00 65.820          H  
ATOM  24036 2HH1 ARG A1636      43.198 -78.032  74.632  1.00 65.820          H  
ATOM  24037 1HH2 ARG A1636      43.203 -74.821  73.257  1.00 65.820          H  
ATOM  24038 2HH2 ARG A1636      44.171 -76.086  73.977  1.00 65.820          H  
ATOM  24039  N   GLU A1637      34.193 -76.970  74.367  1.00 39.980          N  
ATOM  24040  CA  GLU A1637      32.949 -77.734  74.244  1.00 40.410          C  
ATOM  24041  C   GLU A1637      31.792 -76.816  73.869  1.00 40.700          C  
ATOM  24042  O   GLU A1637      30.924 -77.179  73.072  1.00 40.980          O  
ATOM  24043  CB  GLU A1637      32.608 -78.445  75.552  1.00 56.400          C  
ATOM  24044  CG  GLU A1637      31.369 -79.382  75.491  1.00 56.400          C  
ATOM  24045  CD  GLU A1637      31.567 -80.580  74.594  1.00 56.400          C  
ATOM  24046  OE1 GLU A1637      32.695 -80.896  74.292  1.00 56.400          O  
ATOM  24047  OE2 GLU A1637      30.592 -81.185  74.223  1.00 56.400          O  
ATOM  24048  H   GLU A1637      34.685 -76.953  75.269  1.00 47.980          H  
ATOM  24049  HA  GLU A1637      33.074 -78.477  73.456  1.00 48.490          H  
ATOM  24050 1HB  GLU A1637      33.468 -79.028  75.881  1.00 67.680          H  
ATOM  24051 2HB  GLU A1637      32.416 -77.689  76.316  1.00 67.680          H  
ATOM  24052 1HG  GLU A1637      31.130 -79.732  76.488  1.00 67.680          H  
ATOM  24053 2HG  GLU A1637      30.512 -78.812  75.136  1.00 67.680          H  
ATOM  24054  N   LEU A1638      31.789 -75.616  74.446  1.00 40.690          N  
ATOM  24055  CA  LEU A1638      30.756 -74.628  74.190  1.00 41.030          C  
ATOM  24056  C   LEU A1638      30.929 -73.910  72.860  1.00 40.870          C  
ATOM  24057  O   LEU A1638      29.950 -73.598  72.182  1.00 40.880          O  
ATOM  24058  CB  LEU A1638      30.805 -73.558  75.276  1.00 57.310          C  
ATOM  24059  CG  LEU A1638      29.968 -73.713  76.534  1.00 57.310          C  
ATOM  24060  CD1 LEU A1638      30.246 -75.037  77.275  1.00 57.310          C  
ATOM  24061  CD2 LEU A1638      30.335 -72.536  77.398  1.00 57.310          C  
ATOM  24062  H   LEU A1638      32.519 -75.391  75.131  1.00 48.830          H  
ATOM  24063  HA  LEU A1638      29.790 -75.129  74.192  1.00 49.240          H  
ATOM  24064 1HB  LEU A1638      31.848 -73.461  75.596  1.00 68.770          H  
ATOM  24065 2HB  LEU A1638      30.521 -72.608  74.818  1.00 68.770          H  
ATOM  24066  HG  LEU A1638      28.909 -73.680  76.283  1.00 68.770          H  
ATOM  24067 1HD1 LEU A1638      29.638 -75.076  78.172  1.00 68.770          H  
ATOM  24068 2HD1 LEU A1638      29.993 -75.881  76.634  1.00 68.770          H  
ATOM  24069 3HD1 LEU A1638      31.286 -75.096  77.548  1.00 68.770          H  
ATOM  24070 1HD2 LEU A1638      29.768 -72.567  78.294  1.00 68.770          H  
ATOM  24071 2HD2 LEU A1638      31.399 -72.574  77.633  1.00 68.770          H  
ATOM  24072 3HD2 LEU A1638      30.126 -71.605  76.860  1.00 68.770          H  
ATOM  24073  N   GLY A1639      32.182 -73.634  72.485  1.00 40.790          N  
ATOM  24074  CA  GLY A1639      32.479 -72.855  71.298  1.00 40.710          C  
ATOM  24075  C   GLY A1639      32.345 -71.370  71.629  1.00 40.910          C  
ATOM  24076  O   GLY A1639      32.086 -70.545  70.748  1.00 41.090          O  
ATOM  24077  H   GLY A1639      32.963 -73.915  73.073  1.00 48.950          H  
ATOM  24078 1HA  GLY A1639      33.494 -73.076  70.967  1.00 48.850          H  
ATOM  24079 2HA  GLY A1639      31.796 -73.127  70.496  1.00 48.850          H  
ATOM  24080  N   SER A1640      32.452 -71.049  72.923  1.00 40.960          N  
ATOM  24081  CA  SER A1640      32.301 -69.686  73.421  1.00 41.230          C  
ATOM  24082  C   SER A1640      32.889 -69.592  74.824  1.00 41.470          C  
ATOM  24083  O   SER A1640      32.865 -70.561  75.579  1.00 41.550          O  
ATOM  24084  CB  SER A1640      30.837 -69.296  73.455  1.00 57.610          C  
ATOM  24085  OG  SER A1640      30.154 -70.020  74.445  1.00 57.610          O  
ATOM  24086  H   SER A1640      32.763 -71.776  73.569  1.00 49.150          H  
ATOM  24087  HA  SER A1640      32.843 -69.012  72.762  1.00 49.480          H  
ATOM  24088 1HB  SER A1640      30.748 -68.229  73.642  1.00 69.140          H  
ATOM  24089 2HB  SER A1640      30.381 -69.493  72.486  1.00 69.140          H  
ATOM  24090  HG  SER A1640      29.208 -69.751  74.393  1.00 69.140          H  
ATOM  24091  N   ALA A1641      33.400 -68.424  75.196  1.00 41.650          N  
ATOM  24092  CA  ALA A1641      33.982 -68.261  76.531  1.00 41.940          C  
ATOM  24093  C   ALA A1641      32.978 -68.386  77.673  1.00 42.140          C  
ATOM  24094  O   ALA A1641      31.921 -67.746  77.649  1.00 42.450          O  
ATOM  24095  CB  ALA A1641      34.650 -66.902  76.626  1.00 58.600          C  
ATOM  24096  H   ALA A1641      33.397 -67.652  74.548  1.00 49.980          H  
ATOM  24097  HA  ALA A1641      34.726 -69.034  76.659  1.00 50.330          H  
ATOM  24098 1HB  ALA A1641      35.123 -66.803  77.605  1.00 70.320          H  
ATOM  24099 2HB  ALA A1641      35.405 -66.820  75.846  1.00 70.320          H  
ATOM  24100 3HB  ALA A1641      33.908 -66.117  76.500  1.00 70.320          H  
ATOM  24101  N   LEU A1642      33.346 -69.082  78.748  1.00 42.030          N  
ATOM  24102  CA  LEU A1642      32.449 -69.102  79.910  1.00 42.260          C  
ATOM  24103  C   LEU A1642      33.065 -68.277  81.030  1.00 42.270          C  
ATOM  24104  O   LEU A1642      34.044 -68.695  81.651  1.00 42.330          O  
ATOM  24105  CB  LEU A1642      32.164 -70.538  80.410  1.00 59.070          C  
ATOM  24106  CG  LEU A1642      30.902 -70.731  81.405  1.00 59.070          C  
ATOM  24107  CD1 LEU A1642      30.467 -72.192  81.434  1.00 59.070          C  
ATOM  24108  CD2 LEU A1642      31.239 -70.306  82.849  1.00 59.070          C  
ATOM  24109  H   LEU A1642      34.226 -69.628  78.713  1.00 50.440          H  
ATOM  24110  HA  LEU A1642      31.501 -68.647  79.635  1.00 50.710          H  
ATOM  24111 1HB  LEU A1642      32.006 -71.170  79.542  1.00 70.890          H  
ATOM  24112 2HB  LEU A1642      33.054 -70.892  80.929  1.00 70.890          H  
ATOM  24113  HG  LEU A1642      30.077 -70.146  81.033  1.00 70.890          H  
ATOM  24114 1HD1 LEU A1642      29.600 -72.296  82.088  1.00 70.890          H  
ATOM  24115 2HD1 LEU A1642      30.204 -72.519  80.448  1.00 70.890          H  
ATOM  24116 3HD1 LEU A1642      31.269 -72.806  81.816  1.00 70.890          H  
ATOM  24117 1HD2 LEU A1642      30.362 -70.455  83.483  1.00 70.890          H  
ATOM  24118 2HD2 LEU A1642      32.063 -70.908  83.227  1.00 70.890          H  
ATOM  24119 3HD2 LEU A1642      31.512 -69.267  82.907  1.00 70.890          H  
ATOM  24120  N   GLU A1643      32.475 -67.114  81.293  1.00 42.270          N  
ATOM  24121  CA  GLU A1643      32.982 -66.211  82.320  1.00 42.350          C  
ATOM  24122  C   GLU A1643      32.335 -66.492  83.672  1.00 42.600          C  
ATOM  24123  O   GLU A1643      32.878 -66.120  84.716  1.00 42.630          O  
ATOM  24124  OXT GLU A1643      31.133 -66.731  83.685  1.00 63.530          O  
ATOM  24125  CB  GLU A1643      32.733 -64.754  81.942  1.00 57.120          C  
ATOM  24126  CG  GLU A1643      33.465 -64.291  80.687  1.00 57.120          C  
ATOM  24127  CD  GLU A1643      33.313 -62.808  80.423  1.00 57.120          C  
ATOM  24128  OE1 GLU A1643      32.751 -62.127  81.250  1.00 57.120          O  
ATOM  24129  OE2 GLU A1643      33.770 -62.361  79.401  1.00 57.120          O  
ATOM  24130  H   GLU A1643      31.693 -66.828  80.721  1.00 50.720          H  
ATOM  24131  HA  GLU A1643      34.056 -66.367  82.417  1.00 50.820          H  
ATOM  24132 1HB  GLU A1643      31.663 -64.606  81.787  1.00 68.550          H  
ATOM  24133 2HB  GLU A1643      33.036 -64.117  82.769  1.00 68.550          H  
ATOM  24134 1HG  GLU A1643      34.524 -64.528  80.789  1.00 68.550          H  
ATOM  24135 2HG  GLU A1643      33.080 -64.849  79.832  1.00 68.550          H  
TER                                                                             
ATOM  24137  N   MET B1644      60.099  -8.347 -17.826  1.00 16.740          N  
ATOM  24138  CA  MET B1644      60.099  -7.048 -17.171  1.00 16.460          C  
ATOM  24139  C   MET B1644      60.579  -7.149 -15.733  1.00 15.910          C  
ATOM  24140  O   MET B1644      60.384  -6.217 -14.949  1.00 15.360          O  
ATOM  24141  CB  MET B1644      58.702  -6.415 -17.208  1.00 23.160          C  
ATOM  24142  CG  MET B1644      58.164  -6.078 -18.611  1.00 23.160          C  
ATOM  24143  SD  MET B1644      59.227  -4.939 -19.544  1.00 23.160          S  
ATOM  24144  CE  MET B1644      59.016  -3.386 -18.665  1.00 23.160          C  
ATOM  24145 1H   MET B1644      60.106  -8.232 -18.829  1.00 20.090          H  
ATOM  24146 2H   MET B1644      60.921  -8.869 -17.544  1.00 20.090          H  
ATOM  24147 3H   MET B1644      59.304  -8.926 -17.560  1.00 20.090          H  
ATOM  24148  HA  MET B1644      60.795  -6.398 -17.700  1.00 19.750          H  
ATOM  24149 1HB  MET B1644      57.996  -7.106 -16.751  1.00 27.790          H  
ATOM  24150 2HB  MET B1644      58.695  -5.511 -16.607  1.00 27.790          H  
ATOM  24151 1HG  MET B1644      58.041  -6.991 -19.192  1.00 27.790          H  
ATOM  24152 2HG  MET B1644      57.180  -5.614 -18.508  1.00 27.790          H  
ATOM  24153 1HE  MET B1644      59.612  -2.612 -19.150  1.00 27.790          H  
ATOM  24154 2HE  MET B1644      57.964  -3.097 -18.685  1.00 27.790          H  
ATOM  24155 3HE  MET B1644      59.344  -3.493 -17.633  1.00 27.790          H  
ATOM  24156  N   VAL B1645      61.200  -8.271 -15.383  1.00 16.130          N  
ATOM  24157  CA  VAL B1645      61.685  -8.445 -14.018  1.00 15.700          C  
ATOM  24158  C   VAL B1645      63.169  -8.126 -13.922  1.00 15.320          C  
ATOM  24159  O   VAL B1645      63.964  -8.600 -14.731  1.00 15.250          O  
ATOM  24160  CB  VAL B1645      61.395  -9.864 -13.522  1.00 22.150          C  
ATOM  24161  CG1 VAL B1645      61.914 -10.056 -12.080  1.00 22.150          C  
ATOM  24162  CG2 VAL B1645      59.937 -10.086 -13.600  1.00 22.150          C  
ATOM  24163  H   VAL B1645      61.336  -9.037 -16.057  1.00 19.360          H  
ATOM  24164  HA  VAL B1645      61.148  -7.752 -13.370  1.00 18.840          H  
ATOM  24165  HB  VAL B1645      61.899 -10.592 -14.163  1.00 26.580          H  
ATOM  24166 1HG1 VAL B1645      61.671 -11.055 -11.741  1.00 26.580          H  
ATOM  24167 2HG1 VAL B1645      62.993  -9.909 -12.038  1.00 26.580          H  
ATOM  24168 3HG1 VAL B1645      61.430  -9.338 -11.433  1.00 26.580          H  
ATOM  24169 1HG2 VAL B1645      59.732 -11.082 -13.269  1.00 26.580          H  
ATOM  24170 2HG2 VAL B1645      59.426  -9.369 -12.967  1.00 26.580          H  
ATOM  24171 3HG2 VAL B1645      59.591  -9.972 -14.624  1.00 26.580          H  
ATOM  24172  N   THR B1646      63.519  -7.313 -12.935  1.00 15.220          N  
ATOM  24173  CA  THR B1646      64.878  -6.861 -12.705  1.00 14.980          C  
ATOM  24174  C   THR B1646      65.439  -7.517 -11.454  1.00 14.100          C  
ATOM  24175  O   THR B1646      66.151  -8.526 -11.521  1.00 13.810          O  
ATOM  24176  CB  THR B1646      64.903  -5.330 -12.546  1.00 21.070          C  
ATOM  24177  OG1 THR B1646      64.022  -4.946 -11.464  1.00 21.070          O  
ATOM  24178  CG2 THR B1646      64.407  -4.692 -13.842  1.00 21.070          C  
ATOM  24179  H   THR B1646      62.800  -6.966 -12.315  1.00 18.260          H  
ATOM  24180  HA  THR B1646      65.499  -7.147 -13.554  1.00 17.980          H  
ATOM  24181  HB  THR B1646      65.918  -4.994 -12.326  1.00 25.280          H  
ATOM  24182  HG1 THR B1646      64.126  -3.995 -11.292  1.00 25.280          H  
ATOM  24183 1HG2 THR B1646      64.412  -3.608 -13.742  1.00 25.280          H  
ATOM  24184 2HG2 THR B1646      65.062  -4.985 -14.662  1.00 25.280          H  
ATOM  24185 3HG2 THR B1646      63.392  -5.028 -14.057  1.00 25.280          H  
ATOM  24186  N   ASP B1647      65.103  -6.980 -10.286  1.00 13.790          N  
ATOM  24187  CA  ASP B1647      65.595  -7.580  -9.053  1.00 13.080          C  
ATOM  24188  C   ASP B1647      64.730  -8.783  -8.716  1.00 12.430          C  
ATOM  24189  O   ASP B1647      63.813  -8.732  -7.883  1.00 12.020          O  
ATOM  24190  CB  ASP B1647      65.618  -6.560  -7.912  1.00 18.600          C  
ATOM  24191  CG  ASP B1647      66.300  -7.081  -6.624  1.00 18.600          C  
ATOM  24192  OD1 ASP B1647      66.415  -8.291  -6.442  1.00 18.600          O  
ATOM  24193  OD2 ASP B1647      66.752  -6.242  -5.829  1.00 18.600          O  
ATOM  24194  H   ASP B1647      64.522  -6.153 -10.287  1.00 16.550          H  
ATOM  24195  HA  ASP B1647      66.617  -7.926  -9.214  1.00 15.700          H  
ATOM  24196 1HB  ASP B1647      66.137  -5.660  -8.242  1.00 22.320          H  
ATOM  24197 2HB  ASP B1647      64.594  -6.271  -7.666  1.00 22.320          H  
ATOM  24198  N   SER B1648      65.053  -9.871  -9.411  1.00 12.350          N  
ATOM  24199  CA  SER B1648      64.341 -11.124  -9.344  1.00 11.810          C  
ATOM  24200  C   SER B1648      64.412 -11.771  -7.975  1.00 11.380          C  
ATOM  24201  O   SER B1648      63.463 -12.452  -7.566  1.00 10.860          O  
ATOM  24202  CB  SER B1648      64.938 -12.056 -10.365  1.00 16.750          C  
ATOM  24203  OG  SER B1648      66.234 -12.429 -10.005  1.00 16.750          O  
ATOM  24204  H   SER B1648      65.816  -9.763 -10.084  1.00 14.820          H  
ATOM  24205  HA  SER B1648      63.296 -10.938  -9.585  1.00 14.170          H  
ATOM  24206 1HB  SER B1648      64.330 -12.912 -10.467  1.00 20.100          H  
ATOM  24207 2HB  SER B1648      64.965 -11.550 -11.331  1.00 20.100          H  
ATOM  24208  HG  SER B1648      66.552 -13.014 -10.706  1.00 20.100          H  
ATOM  24209  N   GLU B1649      65.487 -11.499  -7.223  1.00 11.650          N  
ATOM  24210  CA  GLU B1649      65.636 -12.101  -5.910  1.00 11.350          C  
ATOM  24211  C   GLU B1649      64.630 -11.487  -4.941  1.00 11.140          C  
ATOM  24212  O   GLU B1649      64.009 -12.213  -4.155  1.00 10.680          O  
ATOM  24213  CB  GLU B1649      67.064 -11.903  -5.399  1.00 16.010          C  
ATOM  24214  CG  GLU B1649      68.173 -12.638  -6.214  1.00 16.010          C  
ATOM  24215  CD  GLU B1649      68.112 -14.163  -6.231  1.00 16.010          C  
ATOM  24216  OE1 GLU B1649      67.858 -14.776  -5.214  1.00 16.010          O  
ATOM  24217  OE2 GLU B1649      68.372 -14.752  -7.277  1.00 16.010          O  
ATOM  24218  H   GLU B1649      66.240 -10.940  -7.610  1.00 13.980          H  
ATOM  24219  HA  GLU B1649      65.440 -13.167  -5.984  1.00 13.620          H  
ATOM  24220 1HB  GLU B1649      67.299 -10.834  -5.406  1.00 19.210          H  
ATOM  24221 2HB  GLU B1649      67.129 -12.242  -4.367  1.00 19.210          H  
ATOM  24222 1HG  GLU B1649      68.110 -12.292  -7.246  1.00 19.210          H  
ATOM  24223 2HG  GLU B1649      69.142 -12.326  -5.825  1.00 19.210          H  
ATOM  24224  N   LYS B1650      64.428 -10.157  -5.021  1.00 11.490          N  
ATOM  24225  CA  LYS B1650      63.437  -9.526  -4.152  1.00 11.360          C  
ATOM  24226  C   LYS B1650      62.044  -9.988  -4.526  1.00 10.930          C  
ATOM  24227  O   LYS B1650      61.204 -10.205  -3.647  1.00 10.570          O  
ATOM  24228  CB  LYS B1650      63.520  -8.007  -4.172  1.00 15.960          C  
ATOM  24229  CG  LYS B1650      64.729  -7.461  -3.451  1.00 15.960          C  
ATOM  24230  CD  LYS B1650      64.722  -5.935  -3.405  1.00 15.960          C  
ATOM  24231  CE  LYS B1650      65.964  -5.401  -2.695  1.00 15.960          C  
ATOM  24232  NZ  LYS B1650      67.206  -5.631  -3.509  1.00 15.960          N  
ATOM  24233  H   LYS B1650      65.012  -9.584  -5.660  1.00 13.790          H  
ATOM  24234  HA  LYS B1650      63.623  -9.852  -3.129  1.00 13.630          H  
ATOM  24235 1HB  LYS B1650      63.565  -7.667  -5.211  1.00 19.150          H  
ATOM  24236 2HB  LYS B1650      62.629  -7.584  -3.724  1.00 19.150          H  
ATOM  24237 1HG  LYS B1650      64.736  -7.846  -2.433  1.00 19.150          H  
ATOM  24238 2HG  LYS B1650      65.625  -7.814  -3.951  1.00 19.150          H  
ATOM  24239 1HD  LYS B1650      64.703  -5.546  -4.425  1.00 19.150          H  
ATOM  24240 2HD  LYS B1650      63.833  -5.587  -2.882  1.00 19.150          H  
ATOM  24241 1HE  LYS B1650      65.850  -4.333  -2.520  1.00 19.150          H  
ATOM  24242 2HE  LYS B1650      66.073  -5.906  -1.737  1.00 19.150          H  
ATOM  24243 1HZ  LYS B1650      68.008  -5.275  -3.027  1.00 19.150          H  
ATOM  24244 2HZ  LYS B1650      67.334  -6.621  -3.685  1.00 19.150          H  
ATOM  24245 3HZ  LYS B1650      67.122  -5.154  -4.421  1.00 19.150          H  
ATOM  24246  N   VAL B1651      61.791 -10.156  -5.824  1.00 10.980          N  
ATOM  24247  CA  VAL B1651      60.471 -10.573  -6.255  1.00 10.660          C  
ATOM  24248  C   VAL B1651      60.157 -11.949  -5.669  1.00 10.120          C  
ATOM  24249  O   VAL B1651      59.049 -12.166  -5.175  1.00  9.730          O  
ATOM  24250  CB  VAL B1651      60.369 -10.585  -7.792  1.00 15.050          C  
ATOM  24251  CG1 VAL B1651      59.080 -11.190  -8.231  1.00 15.050          C  
ATOM  24252  CG2 VAL B1651      60.456  -9.171  -8.315  1.00 15.050          C  
ATOM  24253  H   VAL B1651      62.528  -9.937  -6.504  1.00 13.180          H  
ATOM  24254  HA  VAL B1651      59.740  -9.862  -5.881  1.00 12.790          H  
ATOM  24255  HB  VAL B1651      61.179 -11.192  -8.195  1.00 18.060          H  
ATOM  24256 1HG1 VAL B1651      59.051 -11.200  -9.306  1.00 18.060          H  
ATOM  24257 2HG1 VAL B1651      58.999 -12.171  -7.867  1.00 18.060          H  
ATOM  24258 3HG1 VAL B1651      58.262 -10.609  -7.852  1.00 18.060          H  
ATOM  24259 1HG2 VAL B1651      60.391  -9.176  -9.392  1.00 18.060          H  
ATOM  24260 2HG2 VAL B1651      59.636  -8.586  -7.904  1.00 18.060          H  
ATOM  24261 3HG2 VAL B1651      61.393  -8.728  -8.013  1.00 18.060          H  
ATOM  24262  N   ALA B1652      61.114 -12.885  -5.734  1.00 10.110          N  
ATOM  24263  CA  ALA B1652      60.899 -14.203  -5.151  1.00  9.670          C  
ATOM  24264  C   ALA B1652      60.653 -14.142  -3.647  1.00  9.360          C  
ATOM  24265  O   ALA B1652      59.828 -14.903  -3.133  1.00  8.920          O  
ATOM  24266  CB  ALA B1652      62.072 -15.090  -5.431  1.00 13.710          C  
ATOM  24267  H   ALA B1652      61.998 -12.673  -6.207  1.00 12.130          H  
ATOM  24268  HA  ALA B1652      60.014 -14.634  -5.606  1.00 11.600          H  
ATOM  24269 1HB  ALA B1652      61.890 -16.076  -5.024  1.00 16.460          H  
ATOM  24270 2HB  ALA B1652      62.188 -15.148  -6.500  1.00 16.460          H  
ATOM  24271 3HB  ALA B1652      62.969 -14.660  -4.979  1.00 16.460          H  
ATOM  24272  N   GLU B1653      61.349 -13.241  -2.934  1.00  9.620          N  
ATOM  24273  CA  GLU B1653      61.109 -13.146  -1.500  1.00  9.390          C  
ATOM  24274  C   GLU B1653      59.677 -12.668  -1.261  1.00  9.130          C  
ATOM  24275  O   GLU B1653      58.976 -13.194  -0.389  1.00  8.720          O  
ATOM  24276  CB  GLU B1653      62.086 -12.169  -0.832  1.00 13.240          C  
ATOM  24277  CG  GLU B1653      61.964 -12.105   0.704  1.00 13.240          C  
ATOM  24278  CD  GLU B1653      62.413 -13.375   1.394  1.00 13.240          C  
ATOM  24279  OE1 GLU B1653      63.383 -13.949   0.952  1.00 13.240          O  
ATOM  24280  OE2 GLU B1653      61.788 -13.775   2.346  1.00 13.240          O  
ATOM  24281  H   GLU B1653      62.083 -12.684  -3.385  1.00 11.540          H  
ATOM  24282  HA  GLU B1653      61.223 -14.127  -1.051  1.00 11.270          H  
ATOM  24283 1HB  GLU B1653      63.107 -12.448  -1.092  1.00 15.890          H  
ATOM  24284 2HB  GLU B1653      61.915 -11.163  -1.223  1.00 15.890          H  
ATOM  24285 1HG  GLU B1653      62.571 -11.277   1.067  1.00 15.890          H  
ATOM  24286 2HG  GLU B1653      60.932 -11.900   0.969  1.00 15.890          H  
ATOM  24287  N   TYR B1654      59.229 -11.701  -2.070  1.00  9.400          N  
ATOM  24288  CA  TYR B1654      57.878 -11.192  -1.921  1.00  9.220          C  
ATOM  24289  C   TYR B1654      56.868 -12.289  -2.220  1.00  8.720          C  
ATOM  24290  O   TYR B1654      55.840 -12.373  -1.532  1.00  8.340          O  
ATOM  24291  CB  TYR B1654      57.645  -9.964  -2.809  1.00 12.980          C  
ATOM  24292  CG  TYR B1654      58.354  -8.701  -2.337  1.00 12.980          C  
ATOM  24293  CD1 TYR B1654      59.207  -8.016  -3.200  1.00 12.980          C  
ATOM  24294  CD2 TYR B1654      58.170  -8.226  -1.042  1.00 12.980          C  
ATOM  24295  CE1 TYR B1654      59.856  -6.878  -2.777  1.00 12.980          C  
ATOM  24296  CE2 TYR B1654      58.821  -7.087  -0.623  1.00 12.980          C  
ATOM  24297  CZ  TYR B1654      59.661  -6.415  -1.483  1.00 12.980          C  
ATOM  24298  OH  TYR B1654      60.310  -5.277  -1.061  1.00 12.980          O  
ATOM  24299  H   TYR B1654      59.871 -11.273  -2.743  1.00 11.280          H  
ATOM  24300  HA  TYR B1654      57.738 -10.901  -0.888  1.00 11.060          H  
ATOM  24301 1HB  TYR B1654      57.995 -10.189  -3.808  1.00 15.580          H  
ATOM  24302 2HB  TYR B1654      56.585  -9.757  -2.866  1.00 15.580          H  
ATOM  24303  HD1 TYR B1654      59.360  -8.378  -4.209  1.00 15.580          H  
ATOM  24304  HD2 TYR B1654      57.505  -8.744  -0.355  1.00 15.580          H  
ATOM  24305  HE1 TYR B1654      60.519  -6.347  -3.458  1.00 15.580          H  
ATOM  24306  HE2 TYR B1654      58.672  -6.715   0.390  1.00 15.580          H  
ATOM  24307  HH  TYR B1654      60.828  -4.915  -1.782  1.00 15.580          H  
ATOM  24308  N   LEU B1655      57.131 -13.137  -3.222  1.00  8.740          N  
ATOM  24309  CA  LEU B1655      56.241 -14.248  -3.537  1.00  8.360          C  
ATOM  24310  C   LEU B1655      56.102 -15.175  -2.359  1.00  7.900          C  
ATOM  24311  O   LEU B1655      54.989 -15.566  -2.002  1.00  7.520          O  
ATOM  24312  CB  LEU B1655      56.713 -15.032  -4.765  1.00 11.860          C  
ATOM  24313  CG  LEU B1655      55.913 -16.349  -5.111  1.00 11.860          C  
ATOM  24314  CD1 LEU B1655      54.451 -16.052  -5.340  1.00 11.860          C  
ATOM  24315  CD2 LEU B1655      56.518 -16.960  -6.380  1.00 11.860          C  
ATOM  24316  H   LEU B1655      57.967 -12.967  -3.800  1.00 10.490          H  
ATOM  24317  HA  LEU B1655      55.257 -13.836  -3.751  1.00 10.030          H  
ATOM  24318 1HB  LEU B1655      56.684 -14.378  -5.633  1.00 14.230          H  
ATOM  24319 2HB  LEU B1655      57.750 -15.319  -4.604  1.00 14.230          H  
ATOM  24320  HG  LEU B1655      55.990 -17.059  -4.286  1.00 14.230          H  
ATOM  24321 1HD1 LEU B1655      53.930 -16.969  -5.586  1.00 14.230          H  
ATOM  24322 2HD1 LEU B1655      53.991 -15.623  -4.459  1.00 14.230          H  
ATOM  24323 3HD1 LEU B1655      54.382 -15.385  -6.132  1.00 14.230          H  
ATOM  24324 1HD2 LEU B1655      55.987 -17.878  -6.637  1.00 14.230          H  
ATOM  24325 2HD2 LEU B1655      56.435 -16.245  -7.203  1.00 14.230          H  
ATOM  24326 3HD2 LEU B1655      57.568 -17.190  -6.201  1.00 14.230          H  
ATOM  24327  N   ARG B1656      57.225 -15.556  -1.755  1.00  7.980          N  
ATOM  24328  CA  ARG B1656      57.161 -16.449  -0.618  1.00  7.630          C  
ATOM  24329  C   ARG B1656      56.339 -15.845   0.517  1.00  7.370          C  
ATOM  24330  O   ARG B1656      55.500 -16.538   1.108  1.00  6.940          O  
ATOM  24331  CB  ARG B1656      58.566 -16.788  -0.148  1.00 10.820          C  
ATOM  24332  CG  ARG B1656      59.312 -17.757  -1.065  1.00 10.820          C  
ATOM  24333  CD  ARG B1656      60.568 -18.267  -0.448  1.00 10.820          C  
ATOM  24334  NE  ARG B1656      61.596 -17.217  -0.357  1.00 10.820          N  
ATOM  24335  CZ  ARG B1656      62.505 -16.931  -1.327  1.00 10.820          C  
ATOM  24336  NH1 ARG B1656      62.535 -17.618  -2.457  1.00 10.820          N  
ATOM  24337  NH2 ARG B1656      63.374 -15.961  -1.146  1.00 10.820          N  
ATOM  24338  H   ARG B1656      58.128 -15.229  -2.121  1.00  9.580          H  
ATOM  24339  HA  ARG B1656      56.680 -17.372  -0.939  1.00  9.160          H  
ATOM  24340 1HB  ARG B1656      59.156 -15.870  -0.096  1.00 12.990          H  
ATOM  24341 2HB  ARG B1656      58.528 -17.214   0.852  1.00 12.990          H  
ATOM  24342 1HG  ARG B1656      58.669 -18.607  -1.287  1.00 12.990          H  
ATOM  24343 2HG  ARG B1656      59.562 -17.243  -1.994  1.00 12.990          H  
ATOM  24344 1HD  ARG B1656      60.349 -18.610   0.563  1.00 12.990          H  
ATOM  24345 2HD  ARG B1656      60.958 -19.098  -1.027  1.00 12.990          H  
ATOM  24346  HE  ARG B1656      61.625 -16.657   0.495  1.00 12.990          H  
ATOM  24347 1HH1 ARG B1656      61.881 -18.366  -2.618  1.00 12.990          H  
ATOM  24348 2HH1 ARG B1656      63.241 -17.412  -3.151  1.00 12.990          H  
ATOM  24349 1HH2 ARG B1656      63.372 -15.402  -0.274  1.00 12.990          H  
ATOM  24350 2HH2 ARG B1656      64.029 -15.732  -1.873  1.00 12.990          H  
ATOM  24351  N   ARG B1657      56.522 -14.548   0.782  1.00  7.670          N  
ATOM  24352  CA  ARG B1657      55.757 -13.901   1.837  1.00  7.510          C  
ATOM  24353  C   ARG B1657      54.268 -13.888   1.487  1.00  7.200          C  
ATOM  24354  O   ARG B1657      53.432 -14.258   2.319  1.00  6.830          O  
ATOM  24355  CB  ARG B1657      56.230 -12.466   2.018  1.00 10.580          C  
ATOM  24356  CG  ARG B1657      57.621 -12.313   2.623  1.00 10.580          C  
ATOM  24357  CD  ARG B1657      58.048 -10.893   2.656  1.00 10.580          C  
ATOM  24358  NE  ARG B1657      59.411 -10.752   3.138  1.00 10.580          N  
ATOM  24359  CZ  ARG B1657      60.099  -9.592   3.200  1.00 10.580          C  
ATOM  24360  NH1 ARG B1657      59.532  -8.457   2.836  1.00 10.580          N  
ATOM  24361  NH2 ARG B1657      61.351  -9.599   3.631  1.00 10.580          N  
ATOM  24362  H   ARG B1657      57.246 -14.025   0.276  1.00  9.200          H  
ATOM  24363  HA  ARG B1657      55.900 -14.451   2.762  1.00  9.010          H  
ATOM  24364 1HB  ARG B1657      56.240 -11.967   1.053  1.00 12.690          H  
ATOM  24365 2HB  ARG B1657      55.525 -11.932   2.656  1.00 12.690          H  
ATOM  24366 1HG  ARG B1657      57.619 -12.692   3.642  1.00 12.690          H  
ATOM  24367 2HG  ARG B1657      58.346 -12.873   2.034  1.00 12.690          H  
ATOM  24368 1HD  ARG B1657      58.003 -10.492   1.643  1.00 12.690          H  
ATOM  24369 2HD  ARG B1657      57.387 -10.327   3.309  1.00 12.690          H  
ATOM  24370  HE  ARG B1657      59.892 -11.604   3.430  1.00 12.690          H  
ATOM  24371 1HH1 ARG B1657      58.573  -8.445   2.525  1.00 12.690          H  
ATOM  24372 2HH1 ARG B1657      60.053  -7.591   2.883  1.00 12.690          H  
ATOM  24373 1HH2 ARG B1657      61.786 -10.472   3.909  1.00 12.690          H  
ATOM  24374 2HH2 ARG B1657      61.876  -8.739   3.682  1.00 12.690          H  
ATOM  24375  N   ALA B1658      53.934 -13.510   0.243  1.00  7.390          N  
ATOM  24376  CA  ALA B1658      52.548 -13.438  -0.197  1.00  7.230          C  
ATOM  24377  C   ALA B1658      51.884 -14.797  -0.122  1.00  6.740          C  
ATOM  24378  O   ALA B1658      50.715 -14.898   0.253  1.00  6.420          O  
ATOM  24379  CB  ALA B1658      52.469 -12.910  -1.621  1.00 10.190          C  
ATOM  24380  H   ALA B1658      54.670 -13.222  -0.407  1.00  8.870          H  
ATOM  24381  HA  ALA B1658      52.018 -12.760   0.468  1.00  8.680          H  
ATOM  24382 1HB  ALA B1658      51.428 -12.836  -1.930  1.00 12.220          H  
ATOM  24383 2HB  ALA B1658      52.933 -11.924  -1.669  1.00 12.220          H  
ATOM  24384 3HB  ALA B1658      53.003 -13.589  -2.286  1.00 12.220          H  
ATOM  24385  N   THR B1659      52.634 -15.843  -0.467  1.00  6.710          N  
ATOM  24386  CA  THR B1659      52.131 -17.202  -0.461  1.00  6.320          C  
ATOM  24387  C   THR B1659      51.771 -17.618   0.952  1.00  5.980          C  
ATOM  24388  O   THR B1659      50.678 -18.141   1.195  1.00  5.680          O  
ATOM  24389  CB  THR B1659      53.187 -18.179  -1.023  1.00  9.000          C  
ATOM  24390  OG1 THR B1659      53.492 -17.817  -2.380  1.00  9.000          O  
ATOM  24391  CG2 THR B1659      52.659 -19.617  -0.981  1.00  9.000          C  
ATOM  24392  H   THR B1659      53.583 -15.673  -0.804  1.00  8.050          H  
ATOM  24393  HA  THR B1659      51.236 -17.247  -1.077  1.00  7.580          H  
ATOM  24394  HB  THR B1659      54.097 -18.112  -0.428  1.00 10.800          H  
ATOM  24395  HG1 THR B1659      53.936 -16.939  -2.355  1.00 10.800          H  
ATOM  24396 1HG2 THR B1659      53.414 -20.286  -1.384  1.00 10.800          H  
ATOM  24397 2HG2 THR B1659      52.437 -19.904   0.045  1.00 10.800          H  
ATOM  24398 3HG2 THR B1659      51.753 -19.689  -1.579  1.00 10.800          H  
ATOM  24399  N   LEU B1660      52.679 -17.386   1.897  1.00  6.090          N  
ATOM  24400  CA  LEU B1660      52.412 -17.783   3.264  1.00  5.890          C  
ATOM  24401  C   LEU B1660      51.257 -16.991   3.869  1.00  5.700          C  
ATOM  24402  O   LEU B1660      50.395 -17.573   4.545  1.00  5.400          O  
ATOM  24403  CB  LEU B1660      53.684 -17.601   4.092  1.00  8.330          C  
ATOM  24404  CG  LEU B1660      54.868 -18.564   3.742  1.00  8.330          C  
ATOM  24405  CD1 LEU B1660      56.105 -18.106   4.494  1.00  8.330          C  
ATOM  24406  CD2 LEU B1660      54.517 -20.021   4.103  1.00  8.330          C  
ATOM  24407  H   LEU B1660      53.582 -16.967   1.644  1.00  7.310          H  
ATOM  24408  HA  LEU B1660      52.120 -18.824   3.264  1.00  7.070          H  
ATOM  24409 1HB  LEU B1660      54.038 -16.577   3.936  1.00  9.990          H  
ATOM  24410 2HB  LEU B1660      53.438 -17.722   5.143  1.00  9.990          H  
ATOM  24411  HG  LEU B1660      55.080 -18.504   2.674  1.00  9.990          H  
ATOM  24412 1HD1 LEU B1660      56.943 -18.756   4.242  1.00  9.990          H  
ATOM  24413 2HD1 LEU B1660      56.344 -17.081   4.206  1.00  9.990          H  
ATOM  24414 3HD1 LEU B1660      55.922 -18.150   5.566  1.00  9.990          H  
ATOM  24415 1HD2 LEU B1660      55.362 -20.660   3.852  1.00  9.990          H  
ATOM  24416 2HD2 LEU B1660      54.312 -20.094   5.172  1.00  9.990          H  
ATOM  24417 3HD2 LEU B1660      53.651 -20.357   3.548  1.00  9.990          H  
ATOM  24418  N   ASP B1661      51.190 -15.680   3.587  1.00  5.930          N  
ATOM  24419  CA  ASP B1661      50.100 -14.875   4.109  1.00  5.830          C  
ATOM  24420  C   ASP B1661      48.772 -15.305   3.505  1.00  5.490          C  
ATOM  24421  O   ASP B1661      47.758 -15.332   4.204  1.00  5.180          O  
ATOM  24422  CB  ASP B1661      50.319 -13.390   3.849  1.00  8.200          C  
ATOM  24423  CG  ASP B1661      51.383 -12.711   4.711  1.00  8.200          C  
ATOM  24424  OD1 ASP B1661      51.818 -13.273   5.686  1.00  8.200          O  
ATOM  24425  OD2 ASP B1661      51.716 -11.592   4.394  1.00  8.200          O  
ATOM  24426  H   ASP B1661      51.935 -15.228   3.045  1.00  7.120          H  
ATOM  24427  HA  ASP B1661      50.049 -15.026   5.187  1.00  7.000          H  
ATOM  24428 1HB  ASP B1661      50.614 -13.275   2.811  1.00  9.840          H  
ATOM  24429 2HB  ASP B1661      49.390 -12.866   3.987  1.00  9.840          H  
ATOM  24430  N   LEU B1662      48.770 -15.666   2.215  1.00  5.620          N  
ATOM  24431  CA  LEU B1662      47.564 -16.123   1.547  1.00  5.460          C  
ATOM  24432  C   LEU B1662      47.064 -17.407   2.148  1.00  5.050          C  
ATOM  24433  O   LEU B1662      45.857 -17.550   2.371  1.00  4.830          O  
ATOM  24434  CB  LEU B1662      47.812 -16.278   0.047  1.00  7.710          C  
ATOM  24435  CG  LEU B1662      46.654 -16.832  -0.813  1.00  7.710          C  
ATOM  24436  CD1 LEU B1662      45.418 -15.972  -0.665  1.00  7.710          C  
ATOM  24437  CD2 LEU B1662      47.125 -16.817  -2.275  1.00  7.710          C  
ATOM  24438  H   LEU B1662      49.622 -15.565   1.657  1.00  6.740          H  
ATOM  24439  HA  LEU B1662      46.796 -15.374   1.690  1.00  6.550          H  
ATOM  24440 1HB  LEU B1662      48.089 -15.303  -0.353  1.00  9.250          H  
ATOM  24441 2HB  LEU B1662      48.665 -16.941  -0.087  1.00  9.250          H  
ATOM  24442  HG  LEU B1662      46.409 -17.846  -0.508  1.00  9.250          H  
ATOM  24443 1HD1 LEU B1662      44.629 -16.349  -1.288  1.00  9.250          H  
ATOM  24444 2HD1 LEU B1662      45.066 -15.957   0.358  1.00  9.250          H  
ATOM  24445 3HD1 LEU B1662      45.673 -15.009  -0.966  1.00  9.250          H  
ATOM  24446 1HD2 LEU B1662      46.343 -17.198  -2.927  1.00  9.250          H  
ATOM  24447 2HD2 LEU B1662      47.370 -15.792  -2.563  1.00  9.250          H  
ATOM  24448 3HD2 LEU B1662      48.012 -17.442  -2.377  1.00  9.250          H  
ATOM  24449  N   ARG B1663      47.967 -18.355   2.401  1.00  5.040          N  
ATOM  24450  CA  ARG B1663      47.543 -19.598   3.004  1.00  4.800          C  
ATOM  24451  C   ARG B1663      46.906 -19.313   4.359  1.00  4.450          C  
ATOM  24452  O   ARG B1663      45.832 -19.841   4.659  1.00  4.230          O  
ATOM  24453  CB  ARG B1663      48.732 -20.531   3.178  1.00  6.820          C  
ATOM  24454  CG  ARG B1663      49.290 -21.110   1.882  1.00  6.820          C  
ATOM  24455  CD  ARG B1663      50.524 -21.893   2.117  1.00  6.820          C  
ATOM  24456  NE  ARG B1663      51.094 -22.388   0.875  1.00  6.820          N  
ATOM  24457  CZ  ARG B1663      52.301 -22.982   0.758  1.00  6.820          C  
ATOM  24458  NH1 ARG B1663      53.057 -23.170   1.821  1.00  6.820          N  
ATOM  24459  NH2 ARG B1663      52.724 -23.377  -0.433  1.00  6.820          N  
ATOM  24460  H   ARG B1663      48.948 -18.206   2.144  1.00  6.050          H  
ATOM  24461  HA  ARG B1663      46.808 -20.071   2.356  1.00  5.760          H  
ATOM  24462 1HB  ARG B1663      49.544 -19.984   3.661  1.00  8.180          H  
ATOM  24463 2HB  ARG B1663      48.458 -21.357   3.832  1.00  8.180          H  
ATOM  24464 1HG  ARG B1663      48.549 -21.772   1.438  1.00  8.180          H  
ATOM  24465 2HG  ARG B1663      49.515 -20.312   1.185  1.00  8.180          H  
ATOM  24466 1HD  ARG B1663      51.259 -21.249   2.599  1.00  8.180          H  
ATOM  24467 2HD  ARG B1663      50.300 -22.744   2.758  1.00  8.180          H  
ATOM  24468  HE  ARG B1663      50.546 -22.268   0.030  1.00  8.180          H  
ATOM  24469 1HH1 ARG B1663      52.730 -22.885   2.730  1.00  8.180          H  
ATOM  24470 2HH1 ARG B1663      53.959 -23.616   1.728  1.00  8.180          H  
ATOM  24471 1HH2 ARG B1663      52.143 -23.234  -1.249  1.00  8.180          H  
ATOM  24472 2HH2 ARG B1663      53.624 -23.822  -0.530  1.00  8.180          H  
ATOM  24473  N   ALA B1664      47.546 -18.451   5.165  1.00  4.480          N  
ATOM  24474  CA  ALA B1664      47.011 -18.113   6.474  1.00  4.300          C  
ATOM  24475  C   ALA B1664      45.653 -17.426   6.377  1.00  4.060          C  
ATOM  24476  O   ALA B1664      44.750 -17.712   7.176  1.00  3.800          O  
ATOM  24477  CB  ALA B1664      47.983 -17.210   7.202  1.00  6.090          C  
ATOM  24478  H   ALA B1664      48.447 -18.053   4.876  1.00  5.380          H  
ATOM  24479  HA  ALA B1664      46.887 -19.037   7.037  1.00  5.160          H  
ATOM  24480 1HB  ALA B1664      47.596 -16.982   8.191  1.00  7.310          H  
ATOM  24481 2HB  ALA B1664      48.945 -17.714   7.290  1.00  7.310          H  
ATOM  24482 3HB  ALA B1664      48.110 -16.287   6.637  1.00  7.310          H  
ATOM  24483  N   ALA B1665      45.496 -16.515   5.406  1.00  4.250          N  
ATOM  24484  CA  ALA B1665      44.234 -15.822   5.243  1.00  4.220          C  
ATOM  24485  C   ALA B1665      43.132 -16.811   4.887  1.00  3.970          C  
ATOM  24486  O   ALA B1665      42.036 -16.761   5.453  1.00  3.760          O  
ATOM  24487  CB  ALA B1665      44.361 -14.749   4.179  1.00  5.920          C  
ATOM  24488  H   ALA B1665      46.289 -16.266   4.810  1.00  5.100          H  
ATOM  24489  HA  ALA B1665      43.986 -15.356   6.193  1.00  5.060          H  
ATOM  24490 1HB  ALA B1665      43.422 -14.214   4.092  1.00  7.100          H  
ATOM  24491 2HB  ALA B1665      45.150 -14.053   4.463  1.00  7.100          H  
ATOM  24492 3HB  ALA B1665      44.616 -15.214   3.228  1.00  7.100          H  
ATOM  24493  N   ARG B1666      43.430 -17.750   3.987  1.00  4.090          N  
ATOM  24494  CA  ARG B1666      42.441 -18.739   3.604  1.00  4.090          C  
ATOM  24495  C   ARG B1666      42.042 -19.601   4.788  1.00  3.720          C  
ATOM  24496  O   ARG B1666      40.859 -19.919   4.953  1.00  3.630          O  
ATOM  24497  CB  ARG B1666      42.950 -19.573   2.447  1.00  5.730          C  
ATOM  24498  CG  ARG B1666      42.976 -18.817   1.123  1.00  5.730          C  
ATOM  24499  CD  ARG B1666      43.597 -19.598   0.038  1.00  5.730          C  
ATOM  24500  NE  ARG B1666      43.463 -18.918  -1.249  1.00  5.730          N  
ATOM  24501  CZ  ARG B1666      44.114 -19.245  -2.388  1.00  5.730          C  
ATOM  24502  NH1 ARG B1666      44.980 -20.237  -2.407  1.00  5.730          N  
ATOM  24503  NH2 ARG B1666      43.872 -18.557  -3.497  1.00  5.730          N  
ATOM  24504  H   ARG B1666      44.349 -17.742   3.529  1.00  4.910          H  
ATOM  24505  HA  ARG B1666      41.555 -18.214   3.258  1.00  4.910          H  
ATOM  24506 1HB  ARG B1666      43.966 -19.905   2.663  1.00  6.870          H  
ATOM  24507 2HB  ARG B1666      42.326 -20.459   2.329  1.00  6.870          H  
ATOM  24508 1HG  ARG B1666      41.957 -18.572   0.829  1.00  6.870          H  
ATOM  24509 2HG  ARG B1666      43.545 -17.896   1.246  1.00  6.870          H  
ATOM  24510 1HD  ARG B1666      44.661 -19.711   0.260  1.00  6.870          H  
ATOM  24511 2HD  ARG B1666      43.126 -20.577  -0.033  1.00  6.870          H  
ATOM  24512  HE  ARG B1666      42.812 -18.143  -1.293  1.00  6.870          H  
ATOM  24513 1HH1 ARG B1666      45.169 -20.763  -1.569  1.00  6.870          H  
ATOM  24514 2HH1 ARG B1666      45.460 -20.469  -3.266  1.00  6.870          H  
ATOM  24515 1HH2 ARG B1666      43.199 -17.803  -3.494  1.00  6.870          H  
ATOM  24516 2HH2 ARG B1666      44.355 -18.788  -4.361  1.00  6.870          H  
ATOM  24517  N   GLN B1667      43.014 -19.955   5.637  1.00  3.630          N  
ATOM  24518  CA  GLN B1667      42.709 -20.755   6.809  1.00  3.500          C  
ATOM  24519  C   GLN B1667      41.765 -20.004   7.740  1.00  3.190          C  
ATOM  24520  O   GLN B1667      40.796 -20.596   8.216  1.00  3.330          O  
ATOM  24521  CB  GLN B1667      43.995 -21.121   7.550  1.00  4.950          C  
ATOM  24522  CG  GLN B1667      44.875 -22.119   6.820  1.00  4.950          C  
ATOM  24523  CD  GLN B1667      46.228 -22.274   7.476  1.00  4.950          C  
ATOM  24524  OE1 GLN B1667      46.612 -21.451   8.313  1.00  4.950          O  
ATOM  24525  NE2 GLN B1667      46.956 -23.319   7.106  1.00  4.950          N  
ATOM  24526  H   GLN B1667      43.986 -19.707   5.419  1.00  4.360          H  
ATOM  24527  HA  GLN B1667      42.216 -21.669   6.486  1.00  4.200          H  
ATOM  24528 1HB  GLN B1667      44.579 -20.220   7.714  1.00  5.940          H  
ATOM  24529 2HB  GLN B1667      43.749 -21.533   8.528  1.00  5.940          H  
ATOM  24530 1HG  GLN B1667      44.380 -23.086   6.837  1.00  5.940          H  
ATOM  24531 2HG  GLN B1667      45.013 -21.804   5.799  1.00  5.940          H  
ATOM  24532 1HE2 GLN B1667      47.860 -23.468   7.509  1.00  5.940          H  
ATOM  24533 2HE2 GLN B1667      46.604 -23.962   6.424  1.00  5.940          H  
ATOM  24534  N   ARG B1668      41.986 -18.691   7.935  1.00  3.060          N  
ATOM  24535  CA  ARG B1668      41.105 -17.919   8.811  1.00  2.980          C  
ATOM  24536  C   ARG B1668      39.696 -17.830   8.241  1.00  2.890          C  
ATOM  24537  O   ARG B1668      38.717 -17.931   8.989  1.00  2.810          O  
ATOM  24538  CB  ARG B1668      41.640 -16.517   9.063  1.00  4.200          C  
ATOM  24539  CG  ARG B1668      40.748 -15.617   9.977  1.00  4.200          C  
ATOM  24540  CD  ARG B1668      40.585 -16.197  11.349  1.00  4.200          C  
ATOM  24541  NE  ARG B1668      39.849 -15.313  12.258  1.00  4.200          N  
ATOM  24542  CZ  ARG B1668      39.345 -15.671  13.455  1.00  4.200          C  
ATOM  24543  NH1 ARG B1668      39.455 -16.905  13.938  1.00  4.200          N  
ATOM  24544  NH2 ARG B1668      38.730 -14.736  14.151  1.00  4.200          N  
ATOM  24545  H   ARG B1668      42.835 -18.264   7.537  1.00  3.670          H  
ATOM  24546  HA  ARG B1668      41.059 -18.442   9.766  1.00  3.580          H  
ATOM  24547 1HB  ARG B1668      42.627 -16.586   9.518  1.00  5.040          H  
ATOM  24548 2HB  ARG B1668      41.762 -16.015   8.110  1.00  5.040          H  
ATOM  24549 1HG  ARG B1668      41.203 -14.633  10.077  1.00  5.040          H  
ATOM  24550 2HG  ARG B1668      39.760 -15.508   9.536  1.00  5.040          H  
ATOM  24551 1HD  ARG B1668      40.022 -17.127  11.280  1.00  5.040          H  
ATOM  24552 2HD  ARG B1668      41.564 -16.398  11.782  1.00  5.040          H  
ATOM  24553  HE  ARG B1668      39.704 -14.321  11.999  1.00  5.040          H  
ATOM  24554 1HH1 ARG B1668      39.928 -17.659  13.408  1.00  5.040          H  
ATOM  24555 2HH1 ARG B1668      39.061 -17.128  14.838  1.00  5.040          H  
ATOM  24556 1HH2 ARG B1668      38.669 -13.789  13.739  1.00  5.040          H  
ATOM  24557 2HH2 ARG B1668      38.342 -14.937  15.060  1.00  5.040          H  
ATOM  24558  N   ILE B1669      39.576 -17.656   6.924  1.00  3.090          N  
ATOM  24559  CA  ILE B1669      38.251 -17.569   6.331  1.00  3.320          C  
ATOM  24560  C   ILE B1669      37.518 -18.859   6.582  1.00  3.150          C  
ATOM  24561  O   ILE B1669      36.366 -18.835   7.016  1.00  3.320          O  
ATOM  24562  CB  ILE B1669      38.303 -17.350   4.807  1.00  4.560          C  
ATOM  24563  CG1 ILE B1669      38.864 -15.988   4.531  1.00  4.560          C  
ATOM  24564  CG2 ILE B1669      36.874 -17.510   4.198  1.00  4.560          C  
ATOM  24565  CD1 ILE B1669      39.269 -15.742   3.119  1.00  4.560          C  
ATOM  24566  H   ILE B1669      40.423 -17.536   6.355  1.00  3.710          H  
ATOM  24567  HA  ILE B1669      37.704 -16.752   6.797  1.00  3.980          H  
ATOM  24568  HB  ILE B1669      38.977 -18.081   4.358  1.00  5.470          H  
ATOM  24569 1HG1 ILE B1669      38.123 -15.240   4.813  1.00  5.470          H  
ATOM  24570 2HG1 ILE B1669      39.739 -15.858   5.147  1.00  5.470          H  
ATOM  24571 1HG2 ILE B1669      36.897 -17.363   3.129  1.00  5.470          H  
ATOM  24572 2HG2 ILE B1669      36.476 -18.508   4.388  1.00  5.470          H  
ATOM  24573 3HG2 ILE B1669      36.206 -16.781   4.642  1.00  5.470          H  
ATOM  24574 1HD1 ILE B1669      39.663 -14.757   3.063  1.00  5.470          H  
ATOM  24575 2HD1 ILE B1669      40.034 -16.452   2.830  1.00  5.470          H  
ATOM  24576 3HD1 ILE B1669      38.431 -15.830   2.448  1.00  5.470          H  
ATOM  24577  N   ARG B1670      38.187 -19.983   6.317  1.00  3.030          N  
ATOM  24578  CA  ARG B1670      37.588 -21.285   6.506  1.00  3.220          C  
ATOM  24579  C   ARG B1670      37.181 -21.503   7.957  1.00  3.140          C  
ATOM  24580  O   ARG B1670      36.099 -22.034   8.224  1.00  3.350          O  
ATOM  24581  CB  ARG B1670      38.560 -22.355   6.049  1.00  4.430          C  
ATOM  24582  CG  ARG B1670      38.749 -22.409   4.535  1.00  4.430          C  
ATOM  24583  CD  ARG B1670      39.833 -23.330   4.138  1.00  4.430          C  
ATOM  24584  NE  ARG B1670      40.008 -23.360   2.691  1.00  4.430          N  
ATOM  24585  CZ  ARG B1670      41.054 -23.916   2.041  1.00  4.430          C  
ATOM  24586  NH1 ARG B1670      42.034 -24.489   2.715  1.00  4.430          N  
ATOM  24587  NH2 ARG B1670      41.092 -23.885   0.717  1.00  4.430          N  
ATOM  24588  H   ARG B1670      39.144 -19.920   5.954  1.00  3.640          H  
ATOM  24589  HA  ARG B1670      36.695 -21.342   5.883  1.00  3.860          H  
ATOM  24590 1HB  ARG B1670      39.536 -22.168   6.496  1.00  5.320          H  
ATOM  24591 2HB  ARG B1670      38.221 -23.332   6.387  1.00  5.320          H  
ATOM  24592 1HG  ARG B1670      37.825 -22.753   4.075  1.00  5.320          H  
ATOM  24593 2HG  ARG B1670      38.987 -21.416   4.158  1.00  5.320          H  
ATOM  24594 1HD  ARG B1670      40.763 -22.983   4.592  1.00  5.320          H  
ATOM  24595 2HD  ARG B1670      39.604 -24.338   4.483  1.00  5.320          H  
ATOM  24596  HE  ARG B1670      39.281 -22.935   2.128  1.00  5.320          H  
ATOM  24597 1HH1 ARG B1670      42.009 -24.516   3.723  1.00  5.320          H  
ATOM  24598 2HH1 ARG B1670      42.812 -24.905   2.222  1.00  5.320          H  
ATOM  24599 1HH2 ARG B1670      40.341 -23.449   0.200  1.00  5.320          H  
ATOM  24600 2HH2 ARG B1670      41.867 -24.301   0.222  1.00  5.320          H  
ATOM  24601  N   GLU B1671      38.004 -21.061   8.921  1.00  3.200          N  
ATOM  24602  CA  GLU B1671      37.598 -21.245  10.305  1.00  3.650          C  
ATOM  24603  C   GLU B1671      36.289 -20.506  10.579  1.00  3.360          C  
ATOM  24604  O   GLU B1671      35.314 -21.076  11.090  1.00  3.690          O  
ATOM  24605  CB  GLU B1671      38.641 -20.664  11.278  1.00  4.930          C  
ATOM  24606  CG  GLU B1671      39.971 -21.389  11.403  1.00  4.930          C  
ATOM  24607  CD  GLU B1671      40.963 -20.590  12.256  1.00  4.930          C  
ATOM  24608  OE1 GLU B1671      40.591 -19.522  12.725  1.00  4.930          O  
ATOM  24609  OE2 GLU B1671      42.076 -21.034  12.425  1.00  4.930          O  
ATOM  24610  H   GLU B1671      38.924 -20.674   8.685  1.00  3.840          H  
ATOM  24611  HA  GLU B1671      37.472 -22.301  10.480  1.00  4.380          H  
ATOM  24612 1HB  GLU B1671      38.860 -19.637  10.989  1.00  5.920          H  
ATOM  24613 2HB  GLU B1671      38.203 -20.628  12.277  1.00  5.920          H  
ATOM  24614 1HG  GLU B1671      39.792 -22.355  11.880  1.00  5.920          H  
ATOM  24615 2HG  GLU B1671      40.385 -21.573  10.425  1.00  5.920          H  
ATOM  24616  N   LEU B1672      36.227 -19.253  10.122  1.00  3.180          N  
ATOM  24617  CA  LEU B1672      35.061 -18.416  10.338  1.00  3.280          C  
ATOM  24618  C   LEU B1672      33.808 -18.945   9.648  1.00  2.890          C  
ATOM  24619  O   LEU B1672      32.715 -18.870  10.215  1.00  3.540          O  
ATOM  24620  CB  LEU B1672      35.367 -16.999   9.822  1.00  4.550          C  
ATOM  24621  CG  LEU B1672      36.404 -16.157  10.620  1.00  4.550          C  
ATOM  24622  CD1 LEU B1672      36.780 -14.909   9.818  1.00  4.550          C  
ATOM  24623  CD2 LEU B1672      35.806 -15.736  11.954  1.00  4.550          C  
ATOM  24624  H   LEU B1672      37.055 -18.852   9.667  1.00  3.820          H  
ATOM  24625  HA  LEU B1672      34.864 -18.390  11.406  1.00  3.940          H  
ATOM  24626 1HB  LEU B1672      35.761 -17.102   8.814  1.00  5.460          H  
ATOM  24627 2HB  LEU B1672      34.438 -16.439   9.773  1.00  5.460          H  
ATOM  24628  HG  LEU B1672      37.305 -16.749  10.788  1.00  5.460          H  
ATOM  24629 1HD1 LEU B1672      37.511 -14.338  10.384  1.00  5.460          H  
ATOM  24630 2HD1 LEU B1672      37.213 -15.199   8.858  1.00  5.460          H  
ATOM  24631 3HD1 LEU B1672      35.905 -14.307   9.652  1.00  5.460          H  
ATOM  24632 1HD2 LEU B1672      36.525 -15.144  12.500  1.00  5.460          H  
ATOM  24633 2HD2 LEU B1672      34.912 -15.139  11.784  1.00  5.460          H  
ATOM  24634 3HD2 LEU B1672      35.555 -16.610  12.536  1.00  5.460          H  
ATOM  24635  N   GLU B1673      33.947 -19.459   8.426  1.00  2.230          N  
ATOM  24636  CA  GLU B1673      32.786 -19.953   7.705  1.00  2.320          C  
ATOM  24637  C   GLU B1673      32.301 -21.352   8.116  1.00  2.070          C  
ATOM  24638  O   GLU B1673      31.090 -21.571   8.198  1.00  2.710          O  
ATOM  24639  CB  GLU B1673      33.048 -19.948   6.187  1.00  3.210          C  
ATOM  24640  CG  GLU B1673      33.126 -18.558   5.524  1.00  3.210          C  
ATOM  24641  CD  GLU B1673      33.442 -18.632   4.034  1.00  3.210          C  
ATOM  24642  OE1 GLU B1673      33.954 -19.649   3.626  1.00  3.210          O  
ATOM  24643  OE2 GLU B1673      33.133 -17.704   3.295  1.00  3.210          O  
ATOM  24644  H   GLU B1673      34.868 -19.453   7.977  1.00  2.680          H  
ATOM  24645  HA  GLU B1673      31.969 -19.258   7.896  1.00  2.780          H  
ATOM  24646 1HB  GLU B1673      33.999 -20.452   5.996  1.00  3.850          H  
ATOM  24647 2HB  GLU B1673      32.270 -20.521   5.685  1.00  3.850          H  
ATOM  24648 1HG  GLU B1673      32.186 -18.027   5.673  1.00  3.850          H  
ATOM  24649 2HG  GLU B1673      33.910 -18.004   6.027  1.00  3.850          H  
ATOM  24650  N   SER B1674      33.214 -22.313   8.334  1.00  1.620          N  
ATOM  24651  CA  SER B1674      32.776 -23.682   8.605  1.00  1.600          C  
ATOM  24652  C   SER B1674      33.588 -24.560   9.573  1.00  1.490          C  
ATOM  24653  O   SER B1674      33.452 -25.783   9.502  1.00  1.920          O  
ATOM  24654  CB  SER B1674      32.663 -24.435   7.290  1.00  2.250          C  
ATOM  24655  OG  SER B1674      33.906 -24.508   6.626  1.00  2.250          O  
ATOM  24656  H   SER B1674      34.215 -22.112   8.267  1.00  1.940          H  
ATOM  24657  HA  SER B1674      31.773 -23.613   9.024  1.00  1.920          H  
ATOM  24658 1HB  SER B1674      32.286 -25.443   7.475  1.00  2.700          H  
ATOM  24659 2HB  SER B1674      31.935 -23.937   6.650  1.00  2.700          H  
ATOM  24660  HG  SER B1674      33.758 -25.078   5.871  1.00  2.700          H  
ATOM  24661  N   GLU B1675      34.445 -24.036  10.464  1.00  1.160          N  
ATOM  24662  CA  GLU B1675      35.186 -25.017  11.262  1.00  1.170          C  
ATOM  24663  C   GLU B1675      34.238 -26.002  11.956  1.00  1.100          C  
ATOM  24664  O   GLU B1675      33.296 -25.572  12.625  1.00  1.050          O  
ATOM  24665  CB  GLU B1675      36.065 -24.370  12.344  1.00  1.630          C  
ATOM  24666  CG  GLU B1675      36.890 -25.387  13.166  1.00  1.630          C  
ATOM  24667  CD  GLU B1675      37.833 -24.791  14.069  1.00  1.630          C  
ATOM  24668  OE1 GLU B1675      37.962 -23.599  14.048  1.00  1.630          O  
ATOM  24669  OE2 GLU B1675      38.461 -25.521  14.825  1.00  1.630          O  
ATOM  24670  H   GLU B1675      34.610 -23.028  10.578  1.00  1.390          H  
ATOM  24671  HA  GLU B1675      35.838 -25.522  10.567  1.00  1.400          H  
ATOM  24672 1HB  GLU B1675      36.750 -23.692  11.905  1.00  1.960          H  
ATOM  24673 2HB  GLU B1675      35.446 -23.802  13.032  1.00  1.960          H  
ATOM  24674 1HG  GLU B1675      36.224 -26.029  13.739  1.00  1.960          H  
ATOM  24675 2HG  GLU B1675      37.459 -26.001  12.496  1.00  1.960          H  
ATOM  24676  N   PRO B1676      34.470 -27.326  11.855  1.00  1.130          N  
ATOM  24677  CA  PRO B1676      33.656 -28.351  12.466  1.00  1.070          C  
ATOM  24678  C   PRO B1676      33.610 -28.225  13.973  1.00  1.040          C  
ATOM  24679  O   PRO B1676      34.601 -27.843  14.607  1.00  1.260          O  
ATOM  24680  CB  PRO B1676      34.353 -29.634  12.015  1.00  1.600          C  
ATOM  24681  CG  PRO B1676      35.723 -29.234  11.563  1.00  1.600          C  
ATOM  24682  CD  PRO B1676      35.571 -27.868  11.019  1.00  1.600          C  
ATOM  24683  HA  PRO B1676      32.638 -28.296  12.046  1.00  1.280          H  
ATOM  24684 1HB  PRO B1676      34.442 -30.277  12.872  1.00  1.930          H  
ATOM  24685 2HB  PRO B1676      33.751 -30.156  11.256  1.00  1.930          H  
ATOM  24686 1HG  PRO B1676      36.416 -29.245  12.404  1.00  1.930          H  
ATOM  24687 2HG  PRO B1676      36.107 -29.952  10.823  1.00  1.930          H  
ATOM  24688 1HD  PRO B1676      36.519 -27.394  11.170  1.00  1.930          H  
ATOM  24689 2HD  PRO B1676      35.272 -27.880   9.957  1.00  1.930          H  
ATOM  24690  N   ILE B1677      32.454 -28.547  14.541  1.00  0.970          N  
ATOM  24691  CA  ILE B1677      32.258 -28.462  15.986  1.00  0.950          C  
ATOM  24692  C   ILE B1677      32.166 -29.828  16.652  1.00  0.920          C  
ATOM  24693  O   ILE B1677      31.384 -30.693  16.280  1.00  0.910          O  
ATOM  24694  CB  ILE B1677      31.044 -27.577  16.312  1.00  1.340          C  
ATOM  24695  CG1 ILE B1677      31.215 -26.143  15.668  1.00  1.340          C  
ATOM  24696  CG2 ILE B1677      30.792 -27.516  17.789  1.00  1.340          C  
ATOM  24697  CD1 ILE B1677      32.440 -25.333  16.090  1.00  1.340          C  
ATOM  24698  H   ILE B1677      31.688 -28.862  13.929  1.00  1.160          H  
ATOM  24699  HA  ILE B1677      33.131 -27.984  16.424  1.00  1.140          H  
ATOM  24700  HB  ILE B1677      30.189 -27.993  15.868  1.00  1.610          H  
ATOM  24701 1HG1 ILE B1677      31.233 -26.242  14.580  1.00  1.610          H  
ATOM  24702 2HG1 ILE B1677      30.363 -25.573  15.939  1.00  1.610          H  
ATOM  24703 1HG2 ILE B1677      29.909 -26.904  17.972  1.00  1.610          H  
ATOM  24704 2HG2 ILE B1677      30.618 -28.520  18.176  1.00  1.610          H  
ATOM  24705 3HG2 ILE B1677      31.642 -27.087  18.293  1.00  1.610          H  
ATOM  24706 1HD1 ILE B1677      32.417 -24.380  15.602  1.00  1.610          H  
ATOM  24707 2HD1 ILE B1677      32.444 -25.186  17.153  1.00  1.610          H  
ATOM  24708 3HD1 ILE B1677      33.338 -25.845  15.790  1.00  1.610          H  
ATOM  24709  N   ALA B1678      33.002 -30.029  17.637  1.00  0.920          N  
ATOM  24710  CA  ALA B1678      33.098 -31.290  18.326  1.00  0.910          C  
ATOM  24711  C   ALA B1678      32.093 -31.462  19.438  1.00  0.900          C  
ATOM  24712  O   ALA B1678      32.108 -30.689  20.396  1.00  0.890          O  
ATOM  24713  CB  ALA B1678      34.472 -31.391  18.942  1.00  1.280          C  
ATOM  24714  H   ALA B1678      33.583 -29.253  17.937  1.00  1.100          H  
ATOM  24715  HA  ALA B1678      32.945 -32.091  17.602  1.00  1.090          H  
ATOM  24716 1HB  ALA B1678      34.564 -32.320  19.437  1.00  1.530          H  
ATOM  24717 2HB  ALA B1678      35.195 -31.313  18.185  1.00  1.530          H  
ATOM  24718 3HB  ALA B1678      34.611 -30.587  19.660  1.00  1.530          H  
ATOM  24719  N   ILE B1679      31.272 -32.512  19.367  1.00  0.890          N  
ATOM  24720  CA  ILE B1679      30.357 -32.795  20.458  1.00  0.870          C  
ATOM  24721  C   ILE B1679      31.138 -33.795  21.282  1.00  0.880          C  
ATOM  24722  O   ILE B1679      31.434 -34.902  20.809  1.00  0.890          O  
ATOM  24723  CB  ILE B1679      29.008 -33.426  20.038  1.00  1.230          C  
ATOM  24724  CG1 ILE B1679      28.226 -32.523  19.029  1.00  1.230          C  
ATOM  24725  CG2 ILE B1679      28.178 -33.571  21.349  1.00  1.230          C  
ATOM  24726  CD1 ILE B1679      27.024 -33.200  18.357  1.00  1.230          C  
ATOM  24727  H   ILE B1679      31.265 -33.102  18.536  1.00  1.070          H  
ATOM  24728  HA  ILE B1679      30.182 -31.905  21.056  1.00  1.040          H  
ATOM  24729  HB  ILE B1679      29.165 -34.397  19.571  1.00  1.470          H  
ATOM  24730 1HG1 ILE B1679      27.848 -31.671  19.546  1.00  1.470          H  
ATOM  24731 2HG1 ILE B1679      28.921 -32.190  18.253  1.00  1.470          H  
ATOM  24732 1HG2 ILE B1679      27.239 -33.987  21.133  1.00  1.470          H  
ATOM  24733 2HG2 ILE B1679      28.692 -34.211  22.063  1.00  1.470          H  
ATOM  24734 3HG2 ILE B1679      28.032 -32.587  21.800  1.00  1.470          H  
ATOM  24735 1HD1 ILE B1679      26.548 -32.492  17.679  1.00  1.470          H  
ATOM  24736 2HD1 ILE B1679      27.362 -34.063  17.791  1.00  1.470          H  
ATOM  24737 3HD1 ILE B1679      26.300 -33.517  19.097  1.00  1.470          H  
ATOM  24738  N   ILE B1680      31.486 -33.375  22.484  1.00  0.880          N  
ATOM  24739  CA  ILE B1680      32.364 -34.094  23.398  1.00  0.890          C  
ATOM  24740  C   ILE B1680      31.553 -34.897  24.403  1.00  0.880          C  
ATOM  24741  O   ILE B1680      31.856 -36.053  24.725  1.00  0.920          O  
ATOM  24742  CB  ILE B1680      33.280 -33.070  24.101  1.00  1.240          C  
ATOM  24743  CG1 ILE B1680      34.147 -32.375  23.032  1.00  1.240          C  
ATOM  24744  CG2 ILE B1680      34.183 -33.749  25.147  1.00  1.240          C  
ATOM  24745  CD1 ILE B1680      34.862 -31.190  23.511  1.00  1.240          C  
ATOM  24746  H   ILE B1680      31.101 -32.469  22.776  1.00  1.060          H  
ATOM  24747  HA  ILE B1680      32.975 -34.782  22.825  1.00  1.070          H  
ATOM  24748  HB  ILE B1680      32.654 -32.321  24.589  1.00  1.490          H  
ATOM  24749 1HG1 ILE B1680      34.877 -33.090  22.661  1.00  1.490          H  
ATOM  24750 2HG1 ILE B1680      33.518 -32.064  22.202  1.00  1.490          H  
ATOM  24751 1HG2 ILE B1680      34.802 -33.026  25.666  1.00  1.490          H  
ATOM  24752 2HG2 ILE B1680      33.583 -34.241  25.840  1.00  1.490          H  
ATOM  24753 3HG2 ILE B1680      34.813 -34.467  24.712  1.00  1.490          H  
ATOM  24754 1HD1 ILE B1680      35.438 -30.776  22.699  1.00  1.490          H  
ATOM  24755 2HD1 ILE B1680      34.138 -30.458  23.854  1.00  1.490          H  
ATOM  24756 3HD1 ILE B1680      35.529 -31.431  24.319  1.00  1.490          H  
ATOM  24757  N   GLY B1681      30.528 -34.254  24.942  1.00  0.860          N  
ATOM  24758  CA  GLY B1681      29.703 -34.897  25.958  1.00  0.880          C  
ATOM  24759  C   GLY B1681      28.255 -34.530  25.810  1.00  0.830          C  
ATOM  24760  O   GLY B1681      27.912 -33.527  25.176  1.00  0.860          O  
ATOM  24761  H   GLY B1681      30.323 -33.309  24.608  1.00  1.030          H  
ATOM  24762 1HA  GLY B1681      29.809 -35.979  25.887  1.00  1.060          H  
ATOM  24763 2HA  GLY B1681      30.027 -34.617  26.949  1.00  1.060          H  
ATOM  24764  N   MET B1682      27.404 -35.351  26.414  1.00  0.820          N  
ATOM  24765  CA  MET B1682      25.966 -35.167  26.369  1.00  0.800          C  
ATOM  24766  C   MET B1682      25.280 -35.520  27.682  1.00  0.790          C  
ATOM  24767  O   MET B1682      25.809 -36.295  28.483  1.00  0.810          O  
ATOM  24768  CB  MET B1682      25.390 -36.042  25.270  1.00  1.130          C  
ATOM  24769  CG  MET B1682      25.864 -35.753  23.887  1.00  1.130          C  
ATOM  24770  SD  MET B1682      25.099 -36.836  22.744  1.00  1.130          S  
ATOM  24771  CE  MET B1682      25.487 -36.086  21.228  1.00  1.130          C  
ATOM  24772  H   MET B1682      27.774 -36.150  26.912  1.00  0.980          H  
ATOM  24773  HA  MET B1682      25.755 -34.120  26.158  1.00  0.960          H  
ATOM  24774 1HB  MET B1682      25.633 -37.074  25.469  1.00  1.350          H  
ATOM  24775 2HB  MET B1682      24.301 -35.949  25.274  1.00  1.350          H  
ATOM  24776 1HG  MET B1682      25.645 -34.735  23.624  1.00  1.350          H  
ATOM  24777 2HG  MET B1682      26.928 -35.892  23.818  1.00  1.350          H  
ATOM  24778 1HE  MET B1682      25.017 -36.603  20.467  1.00  1.350          H  
ATOM  24779 2HE  MET B1682      25.120 -35.094  21.215  1.00  1.350          H  
ATOM  24780 3HE  MET B1682      26.558 -36.096  21.076  1.00  1.350          H  
ATOM  24781  N   ALA B1683      24.081 -34.981  27.867  1.00  0.760          N  
ATOM  24782  CA  ALA B1683      23.235 -35.326  29.008  1.00  0.750          C  
ATOM  24783  C   ALA B1683      21.781 -35.108  28.651  1.00  0.730          C  
ATOM  24784  O   ALA B1683      21.453 -34.338  27.742  1.00  0.730          O  
ATOM  24785  CB  ALA B1683      23.581 -34.527  30.231  1.00  1.050          C  
ATOM  24786  H   ALA B1683      23.750 -34.312  27.164  1.00  0.910          H  
ATOM  24787  HA  ALA B1683      23.387 -36.371  29.240  1.00  0.900          H  
ATOM  24788 1HB  ALA B1683      22.945 -34.823  31.064  1.00  1.260          H  
ATOM  24789 2HB  ALA B1683      24.604 -34.708  30.494  1.00  1.260          H  
ATOM  24790 3HB  ALA B1683      23.430 -33.492  30.029  1.00  1.260          H  
ATOM  24791  N   CYS B1684      20.895 -35.791  29.353  1.00  0.720          N  
ATOM  24792  CA  CYS B1684      19.484 -35.588  29.103  1.00  0.700          C  
ATOM  24793  C   CYS B1684      18.602 -36.203  30.159  1.00  0.700          C  
ATOM  24794  O   CYS B1684      19.061 -36.970  31.008  1.00  0.710          O  
ATOM  24795  CB  CYS B1684      19.092 -36.214  27.761  1.00  0.990          C  
ATOM  24796  SG  CYS B1684      19.270 -38.019  27.703  1.00  0.990          S  
ATOM  24797  H   CYS B1684      21.200 -36.419  30.084  1.00  0.860          H  
ATOM  24798  HA  CYS B1684      19.293 -34.516  29.076  1.00  0.840          H  
ATOM  24799 1HB  CYS B1684      18.068 -35.967  27.536  1.00  1.190          H  
ATOM  24800 2HB  CYS B1684      19.680 -35.792  26.974  1.00  1.190          H  
ATOM  24801  HG  CYS B1684      18.436 -38.262  28.713  1.00  1.190          H  
ATOM  24802  N   ARG B1685      17.329 -35.852  30.095  1.00  0.680          N  
ATOM  24803  CA  ARG B1685      16.253 -36.499  30.845  1.00  0.680          C  
ATOM  24804  C   ARG B1685      15.098 -36.646  29.868  1.00  0.670          C  
ATOM  24805  O   ARG B1685      14.556 -35.645  29.391  1.00  0.680          O  
ATOM  24806  CB  ARG B1685      15.792 -35.744  32.091  1.00  0.950          C  
ATOM  24807  CG  ARG B1685      16.733 -35.793  33.272  1.00  0.950          C  
ATOM  24808  CD  ARG B1685      17.700 -34.664  33.286  1.00  0.950          C  
ATOM  24809  NE  ARG B1685      18.488 -34.672  34.496  1.00  0.950          N  
ATOM  24810  CZ  ARG B1685      19.654 -35.342  34.655  1.00  0.950          C  
ATOM  24811  NH1 ARG B1685      20.168 -36.080  33.672  1.00  0.950          N  
ATOM  24812  NH2 ARG B1685      20.288 -35.270  35.818  1.00  0.950          N  
ATOM  24813  H   ARG B1685      17.103 -35.140  29.390  1.00  0.820          H  
ATOM  24814  HA  ARG B1685      16.585 -37.483  31.151  1.00  0.820          H  
ATOM  24815 1HB  ARG B1685      15.612 -34.745  31.865  1.00  1.140          H  
ATOM  24816 2HB  ARG B1685      14.846 -36.167  32.431  1.00  1.140          H  
ATOM  24817 1HG  ARG B1685      16.154 -35.773  34.200  1.00  1.140          H  
ATOM  24818 2HG  ARG B1685      17.301 -36.724  33.229  1.00  1.140          H  
ATOM  24819 1HD  ARG B1685      18.365 -34.698  32.446  1.00  1.140          H  
ATOM  24820 2HD  ARG B1685      17.155 -33.725  33.253  1.00  1.140          H  
ATOM  24821  HE  ARG B1685      18.151 -34.137  35.286  1.00  1.140          H  
ATOM  24822 1HH1 ARG B1685      19.689 -36.205  32.773  1.00  1.140          H  
ATOM  24823 2HH1 ARG B1685      21.079 -36.557  33.808  1.00  1.140          H  
ATOM  24824 1HH2 ARG B1685      19.903 -34.707  36.604  1.00  1.140          H  
ATOM  24825 2HH2 ARG B1685      21.170 -35.796  35.951  1.00  1.140          H  
ATOM  24826  N   LEU B1686      14.752 -37.871  29.519  1.00  0.660          N  
ATOM  24827  CA  LEU B1686      13.749 -38.049  28.474  1.00  0.650          C  
ATOM  24828  C   LEU B1686      12.592 -38.961  28.912  1.00  0.640          C  
ATOM  24829  O   LEU B1686      12.762 -39.843  29.784  1.00  0.660          O  
ATOM  24830  CB  LEU B1686      14.449 -38.492  27.158  1.00  0.910          C  
ATOM  24831  CG  LEU B1686      15.540 -37.484  26.618  1.00  0.910          C  
ATOM  24832  CD1 LEU B1686      16.281 -38.109  25.534  1.00  0.910          C  
ATOM  24833  CD2 LEU B1686      14.922 -36.180  26.084  1.00  0.910          C  
ATOM  24834  H   LEU B1686      15.201 -38.657  30.001  1.00  0.790          H  
ATOM  24835  HA  LEU B1686      13.350 -37.074  28.286  1.00  0.780          H  
ATOM  24836 1HB  LEU B1686      14.924 -39.433  27.291  1.00  1.100          H  
ATOM  24837 2HB  LEU B1686      13.720 -38.621  26.379  1.00  1.100          H  
ATOM  24838  HG  LEU B1686      16.226 -37.261  27.412  1.00  1.100          H  
ATOM  24839 1HD1 LEU B1686      17.056 -37.425  25.182  1.00  1.100          H  
ATOM  24840 2HD1 LEU B1686      16.740 -39.018  25.902  1.00  1.100          H  
ATOM  24841 3HD1 LEU B1686      15.603 -38.340  24.717  1.00  1.100          H  
ATOM  24842 1HD2 LEU B1686      15.724 -35.527  25.726  1.00  1.100          H  
ATOM  24843 2HD2 LEU B1686      14.243 -36.401  25.261  1.00  1.100          H  
ATOM  24844 3HD2 LEU B1686      14.382 -35.670  26.861  1.00  1.100          H  
ATOM  24845  N   PRO B1687      11.405 -38.790  28.308  1.00  0.640          N  
ATOM  24846  CA  PRO B1687      10.215 -39.537  28.605  1.00  0.650          C  
ATOM  24847  C   PRO B1687      10.460 -41.005  28.554  1.00  0.680          C  
ATOM  24848  O   PRO B1687      11.172 -41.514  27.690  1.00  0.690          O  
ATOM  24849  CB  PRO B1687       9.276 -39.132  27.491  1.00  0.980          C  
ATOM  24850  CG  PRO B1687       9.686 -37.733  27.173  1.00  0.980          C  
ATOM  24851  CD  PRO B1687      11.174 -37.731  27.284  1.00  0.980          C  
ATOM  24852  HA  PRO B1687       9.830 -39.241  29.579  1.00  0.780          H  
ATOM  24853 1HB  PRO B1687       9.360 -39.818  26.647  1.00  1.170          H  
ATOM  24854 2HB  PRO B1687       8.272 -39.230  27.855  1.00  1.170          H  
ATOM  24855 1HG  PRO B1687       9.319 -37.434  26.175  1.00  1.170          H  
ATOM  24856 2HG  PRO B1687       9.226 -37.036  27.891  1.00  1.170          H  
ATOM  24857 1HD  PRO B1687      11.625 -37.982  26.341  1.00  1.170          H  
ATOM  24858 2HD  PRO B1687      11.426 -36.723  27.621  1.00  1.170          H  
ATOM  24859  N   GLY B1688       9.862 -41.671  29.508  1.00  0.700          N  
ATOM  24860  CA  GLY B1688      10.007 -43.109  29.636  1.00  0.740          C  
ATOM  24861  C   GLY B1688      10.917 -43.473  30.788  1.00  0.740          C  
ATOM  24862  O   GLY B1688      10.829 -44.595  31.307  1.00  0.820          O  
ATOM  24863  H   GLY B1688       9.266 -41.133  30.153  1.00  0.840          H  
ATOM  24864 1HA  GLY B1688       9.027 -43.559  29.783  1.00  0.890          H  
ATOM  24865 2HA  GLY B1688      10.415 -43.521  28.713  1.00  0.890          H  
ATOM  24866  N   GLY B1689      11.746 -42.519  31.247  1.00  0.700          N  
ATOM  24867  CA  GLY B1689      12.639 -42.785  32.369  1.00  0.700          C  
ATOM  24868  C   GLY B1689      14.109 -42.829  31.999  1.00  0.690          C  
ATOM  24869  O   GLY B1689      14.870 -43.620  32.558  1.00  0.700          O  
ATOM  24870  H   GLY B1689      11.787 -41.605  30.782  1.00  0.840          H  
ATOM  24871 1HA  GLY B1689      12.488 -42.013  33.122  1.00  0.840          H  
ATOM  24872 2HA  GLY B1689      12.365 -43.731  32.833  1.00  0.840          H  
ATOM  24873  N   VAL B1690      14.494 -42.023  31.016  1.00  0.680          N  
ATOM  24874  CA  VAL B1690      15.865 -41.906  30.564  1.00  0.670          C  
ATOM  24875  C   VAL B1690      16.612 -40.890  31.399  1.00  0.670          C  
ATOM  24876  O   VAL B1690      16.180 -39.740  31.461  1.00  0.660          O  
ATOM  24877  CB  VAL B1690      15.876 -41.419  29.114  1.00  0.940          C  
ATOM  24878  CG1 VAL B1690      17.264 -41.147  28.645  1.00  0.940          C  
ATOM  24879  CG2 VAL B1690      15.215 -42.438  28.214  1.00  0.940          C  
ATOM  24880  H   VAL B1690      13.811 -41.388  30.601  1.00  0.820          H  
ATOM  24881  HA  VAL B1690      16.370 -42.873  30.651  1.00  0.800          H  
ATOM  24882  HB  VAL B1690      15.335 -40.516  29.070  1.00  1.130          H  
ATOM  24883 1HG1 VAL B1690      17.236 -40.794  27.630  1.00  1.130          H  
ATOM  24884 2HG1 VAL B1690      17.736 -40.390  29.259  1.00  1.130          H  
ATOM  24885 3HG1 VAL B1690      17.834 -42.051  28.698  1.00  1.130          H  
ATOM  24886 1HG2 VAL B1690      15.200 -42.058  27.196  1.00  1.130          H  
ATOM  24887 2HG2 VAL B1690      15.763 -43.382  28.248  1.00  1.130          H  
ATOM  24888 3HG2 VAL B1690      14.189 -42.600  28.556  1.00  1.130          H  
ATOM  24889  N   ASP B1691      17.751 -41.259  31.982  1.00  0.680          N  
ATOM  24890  CA  ASP B1691      18.564 -40.337  32.754  1.00  0.680          C  
ATOM  24891  C   ASP B1691      19.948 -40.134  32.140  1.00  0.710          C  
ATOM  24892  O   ASP B1691      20.840 -39.586  32.794  1.00  0.720          O  
ATOM  24893  CB  ASP B1691      18.654 -40.870  34.177  1.00  0.950          C  
ATOM  24894  CG  ASP B1691      19.214 -42.280  34.188  1.00  0.950          C  
ATOM  24895  OD1 ASP B1691      19.293 -42.855  33.102  1.00  0.950          O  
ATOM  24896  OD2 ASP B1691      19.549 -42.788  35.236  1.00  0.950          O  
ATOM  24897  H   ASP B1691      18.084 -42.228  31.940  1.00  0.820          H  
ATOM  24898  HA  ASP B1691      18.072 -39.366  32.771  1.00  0.820          H  
ATOM  24899 1HB  ASP B1691      19.303 -40.229  34.769  1.00  1.140          H  
ATOM  24900 2HB  ASP B1691      17.664 -40.864  34.647  1.00  1.140          H  
ATOM  24901  N   SER B1692      20.113 -40.577  30.895  1.00  0.710          N  
ATOM  24902  CA  SER B1692      21.370 -40.453  30.165  1.00  0.740          C  
ATOM  24903  C   SER B1692      21.186 -40.708  28.656  1.00  0.740          C  
ATOM  24904  O   SER B1692      20.235 -41.403  28.272  1.00  0.730          O  
ATOM  24905  CB  SER B1692      22.351 -41.494  30.696  1.00  1.020          C  
ATOM  24906  OG  SER B1692      21.961 -42.795  30.330  1.00  1.020          O  
ATOM  24907  H   SER B1692      19.319 -41.022  30.464  1.00  0.850          H  
ATOM  24908  HA  SER B1692      21.762 -39.462  30.351  1.00  0.890          H  
ATOM  24909 1HB  SER B1692      23.349 -41.296  30.325  1.00  1.230          H  
ATOM  24910 2HB  SER B1692      22.391 -41.426  31.776  1.00  1.230          H  
ATOM  24911  HG  SER B1692      22.616 -43.380  30.732  1.00  1.230          H  
ATOM  24912  N   PRO B1693      22.079 -40.200  27.774  1.00  0.760          N  
ATOM  24913  CA  PRO B1693      22.190 -40.521  26.349  1.00  0.780          C  
ATOM  24914  C   PRO B1693      22.205 -42.022  26.083  1.00  0.800          C  
ATOM  24915  O   PRO B1693      21.614 -42.496  25.107  1.00  0.810          O  
ATOM  24916  CB  PRO B1693      23.519 -39.873  25.984  1.00  1.170          C  
ATOM  24917  CG  PRO B1693      23.608 -38.698  26.919  1.00  1.170          C  
ATOM  24918  CD  PRO B1693      23.036 -39.185  28.215  1.00  1.170          C  
ATOM  24919  HA  PRO B1693      21.353 -40.047  25.812  1.00  0.940          H  
ATOM  24920 1HB  PRO B1693      24.342 -40.593  26.140  1.00  1.400          H  
ATOM  24921 2HB  PRO B1693      23.543 -39.604  24.930  1.00  1.400          H  
ATOM  24922 1HG  PRO B1693      24.657 -38.403  27.045  1.00  1.400          H  
ATOM  24923 2HG  PRO B1693      23.066 -37.828  26.512  1.00  1.400          H  
ATOM  24924 1HD  PRO B1693      23.830 -39.619  28.839  1.00  1.400          H  
ATOM  24925 2HD  PRO B1693      22.518 -38.359  28.687  1.00  1.400          H  
ATOM  24926  N   GLU B1694      22.836 -42.776  26.995  1.00  0.810          N  
ATOM  24927  CA  GLU B1694      22.898 -44.217  26.899  1.00  0.820          C  
ATOM  24928  C   GLU B1694      21.512 -44.802  27.158  1.00  0.800          C  
ATOM  24929  O   GLU B1694      21.103 -45.759  26.497  1.00  0.790          O  
ATOM  24930  CB  GLU B1694      23.951 -44.751  27.866  1.00  1.140          C  
ATOM  24931  CG  GLU B1694      25.390 -44.338  27.478  1.00  1.140          C  
ATOM  24932  CD  GLU B1694      25.714 -42.895  27.831  1.00  1.140          C  
ATOM  24933  OE1 GLU B1694      24.962 -42.306  28.583  1.00  1.140          O  
ATOM  24934  OE2 GLU B1694      26.691 -42.376  27.336  1.00  1.140          O  
ATOM  24935  H   GLU B1694      23.361 -42.337  27.759  1.00  0.970          H  
ATOM  24936  HA  GLU B1694      23.203 -44.486  25.887  1.00  0.980          H  
ATOM  24937 1HB  GLU B1694      23.745 -44.371  28.866  1.00  1.370          H  
ATOM  24938 2HB  GLU B1694      23.900 -45.837  27.907  1.00  1.370          H  
ATOM  24939 1HG  GLU B1694      26.098 -44.994  27.987  1.00  1.370          H  
ATOM  24940 2HG  GLU B1694      25.515 -44.483  26.402  1.00  1.370          H  
ATOM  24941  N   GLY B1695      20.801 -44.249  28.145  1.00  0.790          N  
ATOM  24942  CA  GLY B1695      19.450 -44.680  28.452  1.00  0.770          C  
ATOM  24943  C   GLY B1695      18.539 -44.442  27.248  1.00  0.750          C  
ATOM  24944  O   GLY B1695      17.694 -45.289  26.931  1.00  0.750          O  
ATOM  24945  H   GLY B1695      21.224 -43.504  28.702  1.00  0.950          H  
ATOM  24946 1HA  GLY B1695      19.455 -45.739  28.718  1.00  0.920          H  
ATOM  24947 2HA  GLY B1695      19.083 -44.123  29.313  1.00  0.920          H  
ATOM  24948  N   LEU B1696      18.731 -43.306  26.548  1.00  0.740          N  
ATOM  24949  CA  LEU B1696      17.910 -43.043  25.372  1.00  0.730          C  
ATOM  24950  C   LEU B1696      18.220 -44.088  24.340  1.00  0.740          C  
ATOM  24951  O   LEU B1696      17.309 -44.701  23.790  1.00  0.730          O  
ATOM  24952  CB  LEU B1696      18.147 -41.666  24.726  1.00  1.030          C  
ATOM  24953  CG  LEU B1696      17.262 -41.362  23.415  1.00  1.030          C  
ATOM  24954  CD1 LEU B1696      15.722 -41.401  23.764  1.00  1.030          C  
ATOM  24955  CD2 LEU B1696      17.684 -39.998  22.814  1.00  1.030          C  
ATOM  24956  H   LEU B1696      19.412 -42.624  26.899  1.00  0.890          H  
ATOM  24957  HA  LEU B1696      16.871 -43.134  25.661  1.00  0.880          H  
ATOM  24958 1HB  LEU B1696      17.962 -40.902  25.453  1.00  1.230          H  
ATOM  24959 2HB  LEU B1696      19.195 -41.597  24.440  1.00  1.230          H  
ATOM  24960  HG  LEU B1696      17.440 -42.137  22.664  1.00  1.230          H  
ATOM  24961 1HD1 LEU B1696      15.139 -41.206  22.861  1.00  1.230          H  
ATOM  24962 2HD1 LEU B1696      15.448 -42.379  24.143  1.00  1.230          H  
ATOM  24963 3HD1 LEU B1696      15.484 -40.659  24.508  1.00  1.230          H  
ATOM  24964 1HD2 LEU B1696      17.097 -39.800  21.931  1.00  1.230          H  
ATOM  24965 2HD2 LEU B1696      17.532 -39.213  23.509  1.00  1.230          H  
ATOM  24966 3HD2 LEU B1696      18.737 -40.029  22.550  1.00  1.230          H  
ATOM  24967  N   TRP B1697      19.512 -44.354  24.120  1.00  0.770          N  
ATOM  24968  CA  TRP B1697      19.895 -45.365  23.167  1.00  0.790          C  
ATOM  24969  C   TRP B1697      19.168 -46.673  23.413  1.00  0.780          C  
ATOM  24970  O   TRP B1697      18.582 -47.240  22.490  1.00  0.770          O  
ATOM  24971  CB  TRP B1697      21.393 -45.642  23.197  1.00  1.100          C  
ATOM  24972  CG  TRP B1697      21.696 -46.775  22.367  1.00  1.100          C  
ATOM  24973  CD1 TRP B1697      22.022 -48.033  22.773  1.00  1.100          C  
ATOM  24974  CD2 TRP B1697      21.638 -46.809  20.959  1.00  1.100          C  
ATOM  24975  NE1 TRP B1697      22.171 -48.839  21.696  1.00  1.100          N  
ATOM  24976  CE2 TRP B1697      21.935 -48.110  20.574  1.00  1.100          C  
ATOM  24977  CE3 TRP B1697      21.347 -45.862  20.001  1.00  1.100          C  
ATOM  24978  CZ2 TRP B1697      21.941 -48.481  19.268  1.00  1.100          C  
ATOM  24979  CZ3 TRP B1697      21.358 -46.230  18.714  1.00  1.100          C  
ATOM  24980  CH2 TRP B1697      21.641 -47.508  18.351  1.00  1.100          C  
ATOM  24981  H   TRP B1697      20.233 -43.809  24.599  1.00  0.920          H  
ATOM  24982  HA  TRP B1697      19.637 -45.007  22.177  1.00  0.950          H  
ATOM  24983 1HB  TRP B1697      21.943 -44.775  22.855  1.00  1.320          H  
ATOM  24984 2HB  TRP B1697      21.719 -45.865  24.193  1.00  1.320          H  
ATOM  24985  HD1 TRP B1697      22.129 -48.346  23.811  1.00  1.320          H  
ATOM  24986  HE1 TRP B1697      22.400 -49.825  21.715  1.00  1.320          H  
ATOM  24987  HE3 TRP B1697      21.112 -44.840  20.278  1.00  1.320          H  
ATOM  24988  HZ2 TRP B1697      22.158 -49.504  18.950  1.00  1.320          H  
ATOM  24989  HZ3 TRP B1697      21.127 -45.473  17.978  1.00  1.320          H  
ATOM  24990  HH2 TRP B1697      21.622 -47.769  17.322  1.00  1.320          H  
ATOM  24991  N   GLU B1698      19.194 -47.180  24.646  1.00  0.790          N  
ATOM  24992  CA  GLU B1698      18.518 -48.445  24.883  1.00  0.800          C  
ATOM  24993  C   GLU B1698      17.013 -48.347  24.621  1.00  0.790          C  
ATOM  24994  O   GLU B1698      16.422 -49.261  24.030  1.00  0.790          O  
ATOM  24995  CB  GLU B1698      18.763 -48.943  26.307  1.00  1.120          C  
ATOM  24996  CG  GLU B1698      20.190 -49.407  26.576  1.00  1.120          C  
ATOM  24997  CD  GLU B1698      20.392 -49.917  27.986  1.00  1.120          C  
ATOM  24998  OE1 GLU B1698      19.486 -49.793  28.778  1.00  1.120          O  
ATOM  24999  OE2 GLU B1698      21.448 -50.435  28.263  1.00  1.120          O  
ATOM  25000  H   GLU B1698      19.703 -46.689  25.391  1.00  0.950          H  
ATOM  25001  HA  GLU B1698      18.933 -49.181  24.196  1.00  0.960          H  
ATOM  25002 1HB  GLU B1698      18.546 -48.131  27.008  1.00  1.340          H  
ATOM  25003 2HB  GLU B1698      18.084 -49.764  26.531  1.00  1.340          H  
ATOM  25004 1HG  GLU B1698      20.445 -50.195  25.869  1.00  1.340          H  
ATOM  25005 2HG  GLU B1698      20.862 -48.566  26.399  1.00  1.340          H  
ATOM  25006  N   LEU B1699      16.388 -47.228  25.014  1.00  0.780          N  
ATOM  25007  CA  LEU B1699      14.955 -47.031  24.810  1.00  0.790          C  
ATOM  25008  C   LEU B1699      14.633 -47.152  23.313  1.00  0.770          C  
ATOM  25009  O   LEU B1699      13.719 -47.884  22.911  1.00  0.790          O  
ATOM  25010  CB  LEU B1699      14.533 -45.642  25.368  1.00  1.100          C  
ATOM  25011  CG  LEU B1699      12.988 -45.288  25.469  1.00  1.100          C  
ATOM  25012  CD1 LEU B1699      12.790 -44.236  26.543  1.00  1.100          C  
ATOM  25013  CD2 LEU B1699      12.451 -44.758  24.151  1.00  1.100          C  
ATOM  25014  H   LEU B1699      16.919 -46.519  25.537  1.00  0.940          H  
ATOM  25015  HA  LEU B1699      14.416 -47.808  25.349  1.00  0.950          H  
ATOM  25016 1HB  LEU B1699      14.969 -45.535  26.361  1.00  1.320          H  
ATOM  25017 2HB  LEU B1699      14.986 -44.883  24.736  1.00  1.320          H  
ATOM  25018  HG  LEU B1699      12.439 -46.161  25.767  1.00  1.320          H  
ATOM  25019 1HD1 LEU B1699      11.741 -43.999  26.637  1.00  1.320          H  
ATOM  25020 2HD1 LEU B1699      13.157 -44.607  27.498  1.00  1.320          H  
ATOM  25021 3HD1 LEU B1699      13.330 -43.336  26.271  1.00  1.320          H  
ATOM  25022 1HD2 LEU B1699      11.391 -44.518  24.275  1.00  1.320          H  
ATOM  25023 2HD2 LEU B1699      12.997 -43.858  23.867  1.00  1.320          H  
ATOM  25024 3HD2 LEU B1699      12.544 -45.494  23.366  1.00  1.320          H  
ATOM  25025  N   VAL B1700      15.387 -46.446  22.471  1.00  0.750          N  
ATOM  25026  CA  VAL B1700      15.079 -46.484  21.046  1.00  0.750          C  
ATOM  25027  C   VAL B1700      15.524 -47.793  20.356  1.00  0.760          C  
ATOM  25028  O   VAL B1700      14.793 -48.341  19.534  1.00  0.790          O  
ATOM  25029  CB  VAL B1700      15.659 -45.232  20.319  1.00  1.050          C  
ATOM  25030  CG1 VAL B1700      15.060 -43.957  20.944  1.00  1.050          C  
ATOM  25031  CG2 VAL B1700      17.184 -45.170  20.427  1.00  1.050          C  
ATOM  25032  H   VAL B1700      16.138 -45.865  22.859  1.00  0.900          H  
ATOM  25033  HA  VAL B1700      13.998 -46.415  20.947  1.00  0.900          H  
ATOM  25034  HB  VAL B1700      15.364 -45.271  19.272  1.00  1.260          H  
ATOM  25035 1HG1 VAL B1700      15.434 -43.080  20.434  1.00  1.260          H  
ATOM  25036 2HG1 VAL B1700      13.988 -43.986  20.862  1.00  1.260          H  
ATOM  25037 3HG1 VAL B1700      15.338 -43.907  21.995  1.00  1.260          H  
ATOM  25038 1HG2 VAL B1700      17.545 -44.291  19.922  1.00  1.260          H  
ATOM  25039 2HG2 VAL B1700      17.453 -45.116  21.449  1.00  1.260          H  
ATOM  25040 3HG2 VAL B1700      17.644 -46.037  19.992  1.00  1.260          H  
ATOM  25041  N   ASP B1701      16.688 -48.344  20.713  1.00  0.750          N  
ATOM  25042  CA  ASP B1701      17.193 -49.575  20.098  1.00  0.760          C  
ATOM  25043  C   ASP B1701      16.273 -50.759  20.374  1.00  0.790          C  
ATOM  25044  O   ASP B1701      16.016 -51.588  19.497  1.00  0.810          O  
ATOM  25045  CB  ASP B1701      18.616 -49.845  20.602  1.00  1.060          C  
ATOM  25046  CG  ASP B1701      19.369 -50.985  19.885  1.00  1.060          C  
ATOM  25047  OD1 ASP B1701      19.588 -50.890  18.696  1.00  1.060          O  
ATOM  25048  OD2 ASP B1701      19.742 -51.928  20.551  1.00  1.060          O  
ATOM  25049  H   ASP B1701      17.272 -47.881  21.409  1.00  0.900          H  
ATOM  25050  HA  ASP B1701      17.229 -49.445  19.026  1.00  0.910          H  
ATOM  25051 1HB  ASP B1701      19.192 -48.929  20.505  1.00  1.270          H  
ATOM  25052 2HB  ASP B1701      18.575 -50.072  21.668  1.00  1.270          H  
ATOM  25053  N   SER B1702      15.703 -50.790  21.575  1.00  0.790          N  
ATOM  25054  CA  SER B1702      14.793 -51.837  22.000  1.00  0.830          C  
ATOM  25055  C   SER B1702      13.376 -51.660  21.456  1.00  0.830          C  
ATOM  25056  O   SER B1702      12.526 -52.534  21.662  1.00  0.890          O  
ATOM  25057  CB  SER B1702      14.753 -51.910  23.518  1.00  1.150          C  
ATOM  25058  OG  SER B1702      14.185 -50.754  24.073  1.00  1.150          O  
ATOM  25059  H   SER B1702      15.967 -50.089  22.266  1.00  0.950          H  
ATOM  25060  HA  SER B1702      15.180 -52.785  21.626  1.00  1.000          H  
ATOM  25061 1HB  SER B1702      14.176 -52.781  23.819  1.00  1.380          H  
ATOM  25062 2HB  SER B1702      15.765 -52.035  23.902  1.00  1.380          H  
ATOM  25063  HG  SER B1702      14.901 -50.081  24.049  1.00  1.380          H  
ATOM  25064  N   GLY B1703      13.098 -50.526  20.799  1.00  0.790          N  
ATOM  25065  CA  GLY B1703      11.774 -50.251  20.286  1.00  0.790          C  
ATOM  25066  C   GLY B1703      10.753 -49.906  21.364  1.00  0.790          C  
ATOM  25067  O   GLY B1703       9.591 -50.311  21.253  1.00  0.810          O  
ATOM  25068  H   GLY B1703      13.835 -49.849  20.601  1.00  0.950          H  
ATOM  25069 1HA  GLY B1703      11.858 -49.417  19.588  1.00  0.950          H  
ATOM  25070 2HA  GLY B1703      11.423 -51.100  19.719  1.00  0.950          H  
ATOM  25071  N   THR B1704      11.188 -49.249  22.440  1.00  0.760          N  
ATOM  25072  CA  THR B1704      10.302 -48.908  23.541  1.00  0.760          C  
ATOM  25073  C   THR B1704       9.430 -47.691  23.278  1.00  0.730          C  
ATOM  25074  O   THR B1704       9.884 -46.637  22.829  1.00  0.720          O  
ATOM  25075  CB  THR B1704      11.112 -48.690  24.841  1.00  1.060          C  
ATOM  25076  OG1 THR B1704      11.738 -49.927  25.237  1.00  1.060          O  
ATOM  25077  CG2 THR B1704      10.232 -48.141  25.987  1.00  1.060          C  
ATOM  25078  H   THR B1704      12.158 -48.930  22.496  1.00  0.910          H  
ATOM  25079  HA  THR B1704       9.640 -49.756  23.708  1.00  0.910          H  
ATOM  25080  HB  THR B1704      11.888 -47.986  24.632  1.00  1.280          H  
ATOM  25081  HG1 THR B1704      12.469 -50.160  24.622  1.00  1.280          H  
ATOM  25082 1HG2 THR B1704      10.851 -47.994  26.869  1.00  1.280          H  
ATOM  25083 2HG2 THR B1704       9.792 -47.184  25.708  1.00  1.280          H  
ATOM  25084 3HG2 THR B1704       9.439 -48.850  26.216  1.00  1.280          H  
ATOM  25085  N   ASP B1705       8.142 -47.858  23.548  1.00  0.750          N  
ATOM  25086  CA  ASP B1705       7.159 -46.789  23.433  1.00  0.740          C  
ATOM  25087  C   ASP B1705       6.993 -46.138  24.806  1.00  0.730          C  
ATOM  25088  O   ASP B1705       6.478 -46.763  25.735  1.00  0.730          O  
ATOM  25089  CB  ASP B1705       5.831 -47.328  22.888  1.00  1.040          C  
ATOM  25090  CG  ASP B1705       4.774 -46.246  22.672  1.00  1.040          C  
ATOM  25091  OD1 ASP B1705       4.892 -45.189  23.272  1.00  1.040          O  
ATOM  25092  OD2 ASP B1705       3.840 -46.472  21.895  1.00  1.040          O  
ATOM  25093  H   ASP B1705       7.839 -48.764  23.875  1.00  0.900          H  
ATOM  25094  HA  ASP B1705       7.534 -46.031  22.742  1.00  0.890          H  
ATOM  25095 1HB  ASP B1705       6.006 -47.833  21.942  1.00  1.250          H  
ATOM  25096 2HB  ASP B1705       5.431 -48.067  23.582  1.00  1.250          H  
ATOM  25097  N   ALA B1706       7.519 -44.923  24.966  1.00  0.710          N  
ATOM  25098  CA  ALA B1706       7.528 -44.223  26.251  1.00  0.700          C  
ATOM  25099  C   ALA B1706       6.232 -43.478  26.556  1.00  0.700          C  
ATOM  25100  O   ALA B1706       6.151 -42.788  27.577  1.00  0.680          O  
ATOM  25101  CB  ALA B1706       8.650 -43.216  26.303  1.00  0.980          C  
ATOM  25102  H   ALA B1706       7.927 -44.439  24.159  1.00  0.850          H  
ATOM  25103  HA  ALA B1706       7.683 -44.971  27.027  1.00  0.840          H  
ATOM  25104 1HB  ALA B1706       8.643 -42.749  27.257  1.00  1.180          H  
ATOM  25105 2HB  ALA B1706       9.590 -43.701  26.132  1.00  1.180          H  
ATOM  25106 3HB  ALA B1706       8.488 -42.480  25.563  1.00  1.180          H  
ATOM  25107  N   ILE B1707       5.250 -43.539  25.667  1.00  0.710          N  
ATOM  25108  CA  ILE B1707       4.024 -42.797  25.910  1.00  0.710          C  
ATOM  25109  C   ILE B1707       3.192 -43.515  26.960  1.00  0.730          C  
ATOM  25110  O   ILE B1707       2.907 -44.709  26.851  1.00  0.790          O  
ATOM  25111  CB  ILE B1707       3.241 -42.607  24.596  1.00  0.990          C  
ATOM  25112  CG1 ILE B1707       4.128 -41.818  23.533  1.00  0.990          C  
ATOM  25113  CG2 ILE B1707       1.880 -41.940  24.838  1.00  0.990          C  
ATOM  25114  CD1 ILE B1707       4.611 -40.424  23.942  1.00  0.990          C  
ATOM  25115  H   ILE B1707       5.330 -44.146  24.834  1.00  0.850          H  
ATOM  25116  HA  ILE B1707       4.275 -41.822  26.318  1.00  0.850          H  
ATOM  25117  HB  ILE B1707       3.074 -43.588  24.163  1.00  1.190          H  
ATOM  25118 1HG1 ILE B1707       5.004 -42.429  23.294  1.00  1.190          H  
ATOM  25119 2HG1 ILE B1707       3.531 -41.706  22.625  1.00  1.190          H  
ATOM  25120 1HG2 ILE B1707       1.348 -41.855  23.900  1.00  1.190          H  
ATOM  25121 2HG2 ILE B1707       1.292 -42.542  25.516  1.00  1.190          H  
ATOM  25122 3HG2 ILE B1707       2.019 -40.976  25.252  1.00  1.190          H  
ATOM  25123 1HD1 ILE B1707       5.182 -40.000  23.132  1.00  1.190          H  
ATOM  25124 2HD1 ILE B1707       3.766 -39.787  24.149  1.00  1.190          H  
ATOM  25125 3HD1 ILE B1707       5.241 -40.492  24.813  1.00  1.190          H  
ATOM  25126  N   ALA B1708       2.792 -42.775  27.993  1.00  0.750          N  
ATOM  25127  CA  ALA B1708       2.039 -43.378  29.088  1.00  0.830          C  
ATOM  25128  C   ALA B1708       1.134 -42.378  29.786  1.00  0.830          C  
ATOM  25129  O   ALA B1708       1.255 -41.165  29.609  1.00  1.230          O  
ATOM  25130  CB  ALA B1708       2.999 -43.993  30.092  1.00  1.130          C  
ATOM  25131  H   ALA B1708       3.066 -41.788  28.027  1.00  0.900          H  
ATOM  25132  HA  ALA B1708       1.407 -44.161  28.668  1.00  1.000          H  
ATOM  25133 1HB  ALA B1708       2.442 -44.472  30.892  1.00  1.360          H  
ATOM  25134 2HB  ALA B1708       3.624 -44.732  29.588  1.00  1.360          H  
ATOM  25135 3HB  ALA B1708       3.629 -43.208  30.510  1.00  1.360          H  
ATOM  25136  N   GLY B1709       0.216 -42.886  30.594  1.00  0.800          N  
ATOM  25137  CA  GLY B1709      -0.717 -42.018  31.298  1.00  0.750          C  
ATOM  25138  C   GLY B1709      -0.017 -41.021  32.186  1.00  0.730          C  
ATOM  25139  O   GLY B1709       1.040 -41.299  32.756  1.00  0.770          O  
ATOM  25140  H   GLY B1709       0.142 -43.889  30.703  1.00  0.960          H  
ATOM  25141 1HA  GLY B1709      -1.352 -41.483  30.600  1.00  0.900          H  
ATOM  25142 2HA  GLY B1709      -1.381 -42.632  31.906  1.00  0.900          H  
ATOM  25143  N   PHE B1710      -0.657 -39.869  32.334  1.00  0.910          N  
ATOM  25144  CA  PHE B1710      -0.150 -38.789  33.159  1.00  0.910          C  
ATOM  25145  C   PHE B1710       0.308 -39.320  34.521  1.00  0.910          C  
ATOM  25146  O   PHE B1710      -0.436 -40.065  35.179  1.00  1.100          O  
ATOM  25147  CB  PHE B1710      -1.263 -37.758  33.381  1.00  1.270          C  
ATOM  25148  CG  PHE B1710      -0.844 -36.520  34.133  1.00  1.270          C  
ATOM  25149  CD1 PHE B1710      -0.340 -35.440  33.464  1.00  1.270          C  
ATOM  25150  CD2 PHE B1710      -0.919 -36.458  35.499  1.00  1.270          C  
ATOM  25151  CE1 PHE B1710       0.085 -34.326  34.127  1.00  1.270          C  
ATOM  25152  CE2 PHE B1710      -0.491 -35.346  36.180  1.00  1.270          C  
ATOM  25153  CZ  PHE B1710       0.014 -34.279  35.493  1.00  1.270          C  
ATOM  25154  H   PHE B1710      -1.502 -39.720  31.771  1.00  1.090          H  
ATOM  25155  HA  PHE B1710       0.667 -38.336  32.633  1.00  1.090          H  
ATOM  25156 1HB  PHE B1710      -1.655 -37.449  32.410  1.00  1.530          H  
ATOM  25157 2HB  PHE B1710      -2.079 -38.228  33.925  1.00  1.530          H  
ATOM  25158  HD1 PHE B1710      -0.287 -35.474  32.398  1.00  1.530          H  
ATOM  25159  HD2 PHE B1710      -1.312 -37.305  36.032  1.00  1.530          H  
ATOM  25160  HE1 PHE B1710       0.483 -33.473  33.570  1.00  1.530          H  
ATOM  25161  HE2 PHE B1710      -0.550 -35.305  37.257  1.00  1.530          H  
ATOM  25162  HZ  PHE B1710       0.353 -33.388  36.026  1.00  1.530          H  
ATOM  25163  N   PRO B1711       1.494 -38.918  35.019  1.00  0.910          N  
ATOM  25164  CA  PRO B1711       2.059 -39.309  36.287  1.00  1.000          C  
ATOM  25165  C   PRO B1711       1.296 -38.593  37.362  1.00  1.240          C  
ATOM  25166  O   PRO B1711       1.709 -37.537  37.853  1.00  1.840          O  
ATOM  25167  CB  PRO B1711       3.510 -38.835  36.186  1.00  1.500          C  
ATOM  25168  CG  PRO B1711       3.437 -37.636  35.284  1.00  1.500          C  
ATOM  25169  CD  PRO B1711       2.366 -37.998  34.264  1.00  1.500          C  
ATOM  25170  HA  PRO B1711       1.987 -40.399  36.407  1.00  1.200          H  
ATOM  25171 1HB  PRO B1711       3.898 -38.588  37.198  1.00  1.800          H  
ATOM  25172 2HB  PRO B1711       4.144 -39.638  35.786  1.00  1.800          H  
ATOM  25173 1HG  PRO B1711       3.181 -36.736  35.866  1.00  1.800          H  
ATOM  25174 2HG  PRO B1711       4.422 -37.443  34.825  1.00  1.800          H  
ATOM  25175 1HD  PRO B1711       1.869 -37.085  33.961  1.00  1.800          H  
ATOM  25176 2HD  PRO B1711       2.811 -38.538  33.432  1.00  1.800          H  
ATOM  25177  N   LEU B1712       0.110 -39.093  37.670  1.00  1.080          N  
ATOM  25178  CA  LEU B1712      -0.672 -38.328  38.595  1.00  1.420          C  
ATOM  25179  C   LEU B1712      -0.229 -38.475  40.022  1.00  1.190          C  
ATOM  25180  O   LEU B1712      -0.738 -39.294  40.786  1.00  1.620          O  
ATOM  25181  CB  LEU B1712      -2.144 -38.740  38.462  1.00  1.850          C  
ATOM  25182  CG  LEU B1712      -3.169 -38.033  39.361  1.00  1.850          C  
ATOM  25183  CD1 LEU B1712      -3.120 -36.558  39.142  1.00  1.850          C  
ATOM  25184  CD2 LEU B1712      -4.553 -38.559  38.997  1.00  1.850          C  
ATOM  25185  H   LEU B1712      -0.232 -39.948  37.223  1.00  1.300          H  
ATOM  25186  HA  LEU B1712      -0.564 -37.290  38.323  1.00  1.700          H  
ATOM  25187 1HB  LEU B1712      -2.457 -38.600  37.433  1.00  2.220          H  
ATOM  25188 2HB  LEU B1712      -2.209 -39.805  38.683  1.00  2.220          H  
ATOM  25189  HG  LEU B1712      -2.964 -38.235  40.412  1.00  2.220          H  
ATOM  25190 1HD1 LEU B1712      -3.878 -36.089  39.770  1.00  2.220          H  
ATOM  25191 2HD1 LEU B1712      -2.144 -36.168  39.405  1.00  2.220          H  
ATOM  25192 3HD1 LEU B1712      -3.333 -36.357  38.093  1.00  2.220          H  
ATOM  25193 1HD2 LEU B1712      -5.309 -38.073  39.616  1.00  2.220          H  
ATOM  25194 2HD2 LEU B1712      -4.765 -38.346  37.946  1.00  2.220          H  
ATOM  25195 3HD2 LEU B1712      -4.589 -39.636  39.162  1.00  2.220          H  
ATOM  25196  N   ASP B1713       0.643 -37.545  40.382  1.00  1.270          N  
ATOM  25197  CA  ASP B1713       1.207 -37.414  41.708  1.00  1.530          C  
ATOM  25198  C   ASP B1713       0.561 -36.278  42.497  1.00  1.300          C  
ATOM  25199  O   ASP B1713       0.493 -36.345  43.728  1.00  1.600          O  
ATOM  25200  CB  ASP B1713       2.721 -37.171  41.639  1.00  2.040          C  
ATOM  25201  CG  ASP B1713       3.530 -38.336  41.052  1.00  2.040          C  
ATOM  25202  OD1 ASP B1713       3.453 -39.429  41.570  1.00  2.040          O  
ATOM  25203  OD2 ASP B1713       4.243 -38.105  40.109  1.00  2.040          O  
ATOM  25204  H   ASP B1713       1.026 -37.004  39.607  1.00  1.520          H  
ATOM  25205  HA  ASP B1713       1.032 -38.344  42.248  1.00  1.840          H  
ATOM  25206 1HB  ASP B1713       2.911 -36.288  41.030  1.00  2.450          H  
ATOM  25207 2HB  ASP B1713       3.097 -36.961  42.633  1.00  2.450          H  
ATOM  25208  N   ARG B1714       0.129 -35.208  41.798  1.00  1.260          N  
ATOM  25209  CA  ARG B1714      -0.354 -34.023  42.511  1.00  1.380          C  
ATOM  25210  C   ARG B1714      -1.720 -33.374  42.162  1.00  1.340          C  
ATOM  25211  O   ARG B1714      -1.936 -32.377  42.846  1.00  1.900          O  
ATOM  25212  CB  ARG B1714       0.717 -32.934  42.428  1.00  1.880          C  
ATOM  25213  CG  ARG B1714       2.048 -33.224  43.125  1.00  1.880          C  
ATOM  25214  CD  ARG B1714       1.919 -33.243  44.598  1.00  1.880          C  
ATOM  25215  NE  ARG B1714       3.187 -33.458  45.250  1.00  1.880          N  
ATOM  25216  CZ  ARG B1714       3.728 -34.660  45.554  1.00  1.880          C  
ATOM  25217  NH1 ARG B1714       3.113 -35.801  45.258  1.00  1.880          N  
ATOM  25218  NH2 ARG B1714       4.904 -34.689  46.169  1.00  1.880          N  
ATOM  25219  H   ARG B1714       0.181 -35.225  40.796  1.00  1.510          H  
ATOM  25220  HA  ARG B1714      -0.443 -34.310  43.554  1.00  1.660          H  
ATOM  25221 1HB  ARG B1714       0.982 -32.769  41.399  1.00  2.260          H  
ATOM  25222 2HB  ARG B1714       0.333 -31.994  42.829  1.00  2.260          H  
ATOM  25223 1HG  ARG B1714       2.440 -34.178  42.798  1.00  2.260          H  
ATOM  25224 2HG  ARG B1714       2.758 -32.447  42.867  1.00  2.260          H  
ATOM  25225 1HD  ARG B1714       1.532 -32.286  44.920  1.00  2.260          H  
ATOM  25226 2HD  ARG B1714       1.244 -34.016  44.926  1.00  2.260          H  
ATOM  25227  HE  ARG B1714       3.708 -32.628  45.519  1.00  2.260          H  
ATOM  25228 1HH1 ARG B1714       2.192 -35.825  44.781  1.00  2.260          H  
ATOM  25229 2HH1 ARG B1714       3.544 -36.679  45.506  1.00  2.260          H  
ATOM  25230 1HH2 ARG B1714       5.373 -33.821  46.401  1.00  2.260          H  
ATOM  25231 2HH2 ARG B1714       5.328 -35.569  46.414  1.00  2.260          H  
ATOM  25232  N   GLY B1715      -2.126 -33.302  40.876  1.00  1.300          N  
ATOM  25233  CA  GLY B1715      -1.273 -33.026  39.711  1.00  1.570          C  
ATOM  25234  C   GLY B1715      -2.159 -32.718  38.492  1.00  1.430          C  
ATOM  25235  O   GLY B1715      -1.936 -31.723  37.807  1.00  1.860          O  
ATOM  25236  H   GLY B1715      -2.735 -34.074  40.673  1.00  1.560          H  
ATOM  25237 1HA  GLY B1715      -0.633 -32.168  39.911  1.00  1.880          H  
ATOM  25238 2HA  GLY B1715      -0.635 -33.877  39.489  1.00  1.880          H  
ATOM  25239  N   TRP B1716      -3.152 -33.557  38.222  1.00  1.150          N  
ATOM  25240  CA  TRP B1716      -4.102 -33.344  37.133  1.00  1.300          C  
ATOM  25241  C   TRP B1716      -5.460 -33.927  37.498  1.00  1.220          C  
ATOM  25242  O   TRP B1716      -5.581 -35.117  37.795  1.00  1.440          O  
ATOM  25243  CB  TRP B1716      -3.628 -33.984  35.825  1.00  1.760          C  
ATOM  25244  CG  TRP B1716      -4.553 -33.774  34.648  1.00  1.760          C  
ATOM  25245  CD1 TRP B1716      -5.334 -32.699  34.408  1.00  1.760          C  
ATOM  25246  CD2 TRP B1716      -4.790 -34.674  33.544  1.00  1.760          C  
ATOM  25247  NE1 TRP B1716      -6.026 -32.873  33.265  1.00  1.760          N  
ATOM  25248  CE2 TRP B1716      -5.716 -34.059  32.719  1.00  1.760          C  
ATOM  25249  CE3 TRP B1716      -4.304 -35.919  33.201  1.00  1.760          C  
ATOM  25250  CZ2 TRP B1716      -6.177 -34.644  31.560  1.00  1.760          C  
ATOM  25251  CZ3 TRP B1716      -4.749 -36.517  32.026  1.00  1.760          C  
ATOM  25252  CH2 TRP B1716      -5.672 -35.884  31.224  1.00  1.760          C  
ATOM  25253  H   TRP B1716      -3.277 -34.360  38.805  1.00  1.380          H  
ATOM  25254  HA  TRP B1716      -4.214 -32.271  36.980  1.00  1.560          H  
ATOM  25255 1HB  TRP B1716      -2.677 -33.552  35.554  1.00  2.110          H  
ATOM  25256 2HB  TRP B1716      -3.488 -35.048  35.965  1.00  2.110          H  
ATOM  25257  HD1 TRP B1716      -5.408 -31.818  35.033  1.00  2.110          H  
ATOM  25258  HE1 TRP B1716      -6.687 -32.216  32.865  1.00  2.110          H  
ATOM  25259  HE3 TRP B1716      -3.596 -36.409  33.836  1.00  2.110          H  
ATOM  25260  HZ2 TRP B1716      -6.909 -34.156  30.919  1.00  2.110          H  
ATOM  25261  HZ3 TRP B1716      -4.354 -37.500  31.762  1.00  2.110          H  
ATOM  25262  HH2 TRP B1716      -6.021 -36.361  30.311  1.00  2.110          H  
ATOM  25263  N   ASP B1717      -6.519 -33.124  37.399  1.00  1.170          N  
ATOM  25264  CA  ASP B1717      -7.858 -33.630  37.677  1.00  1.200          C  
ATOM  25265  C   ASP B1717      -8.412 -34.361  36.461  1.00  1.070          C  
ATOM  25266  O   ASP B1717      -9.413 -33.944  35.868  1.00  1.160          O  
ATOM  25267  CB  ASP B1717      -8.806 -32.476  38.037  1.00  1.670          C  
ATOM  25268  CG  ASP B1717     -10.186 -32.952  38.525  1.00  1.670          C  
ATOM  25269  OD1 ASP B1717     -10.295 -34.092  38.897  1.00  1.670          O  
ATOM  25270  OD2 ASP B1717     -11.120 -32.178  38.490  1.00  1.670          O  
ATOM  25271  H   ASP B1717      -6.394 -32.150  37.163  1.00  1.400          H  
ATOM  25272  HA  ASP B1717      -7.808 -34.329  38.514  1.00  1.440          H  
ATOM  25273 1HB  ASP B1717      -8.354 -31.870  38.822  1.00  2.000          H  
ATOM  25274 2HB  ASP B1717      -8.946 -31.832  37.167  1.00  2.000          H  
ATOM  25275  N   VAL B1718      -7.814 -35.502  36.137  1.00  1.270          N  
ATOM  25276  CA  VAL B1718      -8.180 -36.237  34.933  1.00  1.450          C  
ATOM  25277  C   VAL B1718      -9.659 -36.604  34.874  1.00  1.480          C  
ATOM  25278  O   VAL B1718     -10.271 -36.554  33.802  1.00  2.050          O  
ATOM  25279  CB  VAL B1718      -7.281 -37.493  34.774  1.00  1.960          C  
ATOM  25280  CG1 VAL B1718      -7.508 -38.518  35.883  1.00  1.960          C  
ATOM  25281  CG2 VAL B1718      -7.571 -38.149  33.416  1.00  1.960          C  
ATOM  25282  H   VAL B1718      -7.025 -35.778  36.729  1.00  1.520          H  
ATOM  25283  HA  VAL B1718      -7.963 -35.593  34.081  1.00  1.740          H  
ATOM  25284  HB  VAL B1718      -6.247 -37.174  34.831  1.00  2.350          H  
ATOM  25285 1HG1 VAL B1718      -6.838 -39.362  35.738  1.00  2.350          H  
ATOM  25286 2HG1 VAL B1718      -7.303 -38.063  36.856  1.00  2.350          H  
ATOM  25287 3HG1 VAL B1718      -8.528 -38.884  35.872  1.00  2.350          H  
ATOM  25288 1HG2 VAL B1718      -6.922 -39.009  33.276  1.00  2.350          H  
ATOM  25289 2HG2 VAL B1718      -8.609 -38.477  33.368  1.00  2.350          H  
ATOM  25290 3HG2 VAL B1718      -7.397 -37.441  32.636  1.00  2.350          H  
ATOM  25291  N   GLU B1719     -10.273 -36.914  36.017  1.00  1.500          N  
ATOM  25292  CA  GLU B1719     -11.682 -37.263  36.022  1.00  1.690          C  
ATOM  25293  C   GLU B1719     -12.575 -36.126  35.516  1.00  1.540          C  
ATOM  25294  O   GLU B1719     -13.645 -36.379  34.959  1.00  1.870          O  
ATOM  25295  CB  GLU B1719     -12.116 -37.705  37.419  1.00  2.290          C  
ATOM  25296  CG  GLU B1719     -11.497 -39.035  37.878  1.00  2.290          C  
ATOM  25297  CD  GLU B1719     -10.119 -38.884  38.439  1.00  2.290          C  
ATOM  25298  OE1 GLU B1719      -9.632 -37.778  38.454  1.00  2.290          O  
ATOM  25299  OE2 GLU B1719      -9.551 -39.864  38.848  1.00  2.290          O  
ATOM  25300  H   GLU B1719      -9.753 -36.925  36.903  1.00  1.800          H  
ATOM  25301  HA  GLU B1719     -11.817 -38.108  35.348  1.00  2.030          H  
ATOM  25302 1HB  GLU B1719     -11.842 -36.932  38.144  1.00  2.750          H  
ATOM  25303 2HB  GLU B1719     -13.201 -37.806  37.449  1.00  2.750          H  
ATOM  25304 1HG  GLU B1719     -12.138 -39.481  38.637  1.00  2.750          H  
ATOM  25305 2HG  GLU B1719     -11.462 -39.713  37.027  1.00  2.750          H  
ATOM  25306  N   GLY B1720     -12.171 -34.874  35.747  1.00  1.600          N  
ATOM  25307  CA  GLY B1720     -12.953 -33.737  35.302  1.00  1.600          C  
ATOM  25308  C   GLY B1720     -12.490 -33.197  33.943  1.00  1.460          C  
ATOM  25309  O   GLY B1720     -13.300 -32.686  33.160  1.00  1.870          O  
ATOM  25310  H   GLY B1720     -11.290 -34.693  36.233  1.00  1.920          H  
ATOM  25311 1HA  GLY B1720     -14.005 -34.015  35.256  1.00  1.920          H  
ATOM  25312 2HA  GLY B1720     -12.863 -32.947  36.050  1.00  1.920          H  
ATOM  25313  N   MET B1721     -11.182 -33.293  33.681  1.00  1.330          N  
ATOM  25314  CA  MET B1721     -10.541 -32.756  32.474  1.00  1.100          C  
ATOM  25315  C   MET B1721     -10.500 -33.603  31.200  1.00  1.020          C  
ATOM  25316  O   MET B1721     -10.376 -33.037  30.112  1.00  1.080          O  
ATOM  25317  CB  MET B1721      -9.119 -32.369  32.818  1.00  1.630          C  
ATOM  25318  CG  MET B1721      -8.975 -31.162  33.735  1.00  1.630          C  
ATOM  25319  SD  MET B1721      -9.665 -29.646  33.027  1.00  1.630          S  
ATOM  25320  CE  MET B1721      -8.557 -29.337  31.623  1.00  1.630          C  
ATOM  25321  H   MET B1721     -10.590 -33.726  34.395  1.00  1.600          H  
ATOM  25322  HA  MET B1721     -11.081 -31.849  32.211  1.00  1.320          H  
ATOM  25323 1HB  MET B1721      -8.679 -33.215  33.346  1.00  1.960          H  
ATOM  25324 2HB  MET B1721      -8.552 -32.224  31.904  1.00  1.960          H  
ATOM  25325 1HG  MET B1721      -9.502 -31.378  34.666  1.00  1.960          H  
ATOM  25326 2HG  MET B1721      -7.936 -30.985  33.977  1.00  1.960          H  
ATOM  25327 1HE  MET B1721      -8.855 -28.419  31.121  1.00  1.960          H  
ATOM  25328 2HE  MET B1721      -7.560 -29.229  31.975  1.00  1.960          H  
ATOM  25329 3HE  MET B1721      -8.611 -30.158  30.909  1.00  1.960          H  
ATOM  25330  N   TYR B1722     -10.534 -34.927  31.300  1.00  1.010          N  
ATOM  25331  CA  TYR B1722     -10.417 -35.732  30.085  1.00  0.990          C  
ATOM  25332  C   TYR B1722     -11.742 -35.944  29.341  1.00  1.070          C  
ATOM  25333  O   TYR B1722     -12.727 -36.390  29.932  1.00  1.130          O  
ATOM  25334  CB  TYR B1722      -9.807 -37.097  30.398  1.00  1.390          C  
ATOM  25335  CG  TYR B1722      -9.648 -37.884  29.153  1.00  1.390          C  
ATOM  25336  CD1 TYR B1722      -8.637 -37.537  28.332  1.00  1.390          C  
ATOM  25337  CD2 TYR B1722     -10.518 -38.913  28.796  1.00  1.390          C  
ATOM  25338  CE1 TYR B1722      -8.467 -38.158  27.165  1.00  1.390          C  
ATOM  25339  CE2 TYR B1722     -10.332 -39.557  27.581  1.00  1.390          C  
ATOM  25340  CZ  TYR B1722      -9.302 -39.155  26.762  1.00  1.390          C  
ATOM  25341  OH  TYR B1722      -9.088 -39.744  25.531  1.00  1.390          O  
ATOM  25342  H   TYR B1722     -10.604 -35.381  32.215  1.00  1.210          H  
ATOM  25343  HA  TYR B1722      -9.752 -35.210  29.398  1.00  1.190          H  
ATOM  25344 1HB  TYR B1722      -8.831 -36.963  30.852  1.00  1.670          H  
ATOM  25345 2HB  TYR B1722     -10.438 -37.647  31.098  1.00  1.670          H  
ATOM  25346  HD1 TYR B1722      -7.958 -36.739  28.613  1.00  1.670          H  
ATOM  25347  HD2 TYR B1722     -11.342 -39.197  29.451  1.00  1.670          H  
ATOM  25348  HE1 TYR B1722      -7.668 -37.853  26.547  1.00  1.670          H  
ATOM  25349  HE2 TYR B1722     -11.004 -40.355  27.267  1.00  1.670          H  
ATOM  25350  HH  TYR B1722      -8.532 -39.134  24.975  1.00  1.670          H  
ATOM  25351  N   ASP B1723     -11.757 -35.648  28.034  1.00  1.080          N  
ATOM  25352  CA  ASP B1723     -12.941 -35.848  27.189  1.00  1.150          C  
ATOM  25353  C   ASP B1723     -12.524 -35.855  25.707  1.00  1.180          C  
ATOM  25354  O   ASP B1723     -12.000 -34.847  25.239  1.00  1.160          O  
ATOM  25355  CB  ASP B1723     -14.034 -34.783  27.398  1.00  1.580          C  
ATOM  25356  CG  ASP B1723     -15.397 -35.089  26.680  1.00  1.580          C  
ATOM  25357  OD1 ASP B1723     -15.382 -35.711  25.623  1.00  1.580          O  
ATOM  25358  OD2 ASP B1723     -16.428 -34.694  27.194  1.00  1.580          O  
ATOM  25359  H   ASP B1723     -10.900 -35.284  27.599  1.00  1.300          H  
ATOM  25360  HA  ASP B1723     -13.397 -36.782  27.484  1.00  1.380          H  
ATOM  25361 1HB  ASP B1723     -14.200 -34.604  28.465  1.00  1.900          H  
ATOM  25362 2HB  ASP B1723     -13.702 -33.891  26.952  1.00  1.900          H  
ATOM  25363  N   PRO B1724     -12.738 -36.950  24.943  1.00  1.280          N  
ATOM  25364  CA  PRO B1724     -12.407 -37.100  23.528  1.00  1.360          C  
ATOM  25365  C   PRO B1724     -13.059 -36.041  22.612  1.00  1.400          C  
ATOM  25366  O   PRO B1724     -12.667 -35.899  21.452  1.00  1.490          O  
ATOM  25367  CB  PRO B1724     -12.956 -38.493  23.195  1.00  2.040          C  
ATOM  25368  CG  PRO B1724     -12.956 -39.234  24.505  1.00  2.040          C  
ATOM  25369  CD  PRO B1724     -13.282 -38.189  25.551  1.00  2.040          C  
ATOM  25370  HA  PRO B1724     -11.315 -37.085  23.424  1.00  1.630          H  
ATOM  25371 1HB  PRO B1724     -13.960 -38.398  22.750  1.00  2.450          H  
ATOM  25372 2HB  PRO B1724     -12.313 -38.968  22.439  1.00  2.450          H  
ATOM  25373 1HG  PRO B1724     -13.693 -40.050  24.475  1.00  2.450          H  
ATOM  25374 2HG  PRO B1724     -11.968 -39.702  24.665  1.00  2.450          H  
ATOM  25375 1HD  PRO B1724     -14.372 -38.097  25.717  1.00  2.450          H  
ATOM  25376 2HD  PRO B1724     -12.732 -38.473  26.453  1.00  2.450          H  
ATOM  25377  N   ASP B1725     -14.102 -35.347  23.072  1.00  1.400          N  
ATOM  25378  CA  ASP B1725     -14.710 -34.336  22.212  1.00  1.470          C  
ATOM  25379  C   ASP B1725     -13.830 -33.084  22.155  1.00  1.420          C  
ATOM  25380  O   ASP B1725     -13.710 -32.336  23.127  1.00  1.380          O  
ATOM  25381  CB  ASP B1725     -16.093 -33.929  22.702  1.00  2.030          C  
ATOM  25382  CG  ASP B1725     -16.747 -32.949  21.744  1.00  2.030          C  
ATOM  25383  OD1 ASP B1725     -16.089 -32.606  20.757  1.00  2.030          O  
ATOM  25384  OD2 ASP B1725     -17.863 -32.546  21.977  1.00  2.030          O  
ATOM  25385  H   ASP B1725     -14.473 -35.485  24.026  1.00  1.680          H  
ATOM  25386  HA  ASP B1725     -14.803 -34.746  21.207  1.00  1.760          H  
ATOM  25387 1HB  ASP B1725     -16.721 -34.816  22.804  1.00  2.440          H  
ATOM  25388 2HB  ASP B1725     -16.006 -33.485  23.692  1.00  2.440          H  
ATOM  25389  N   ALA B1726     -13.220 -32.844  20.995  1.00  1.530          N  
ATOM  25390  CA  ALA B1726     -12.297 -31.726  20.782  1.00  1.630          C  
ATOM  25391  C   ALA B1726     -12.961 -30.371  21.011  1.00  1.610          C  
ATOM  25392  O   ALA B1726     -12.288 -29.382  21.292  1.00  1.660          O  
ATOM  25393  CB  ALA B1726     -11.736 -31.762  19.377  1.00  2.240          C  
ATOM  25394  H   ALA B1726     -13.406 -33.492  20.243  1.00  1.840          H  
ATOM  25395  HA  ALA B1726     -11.477 -31.829  21.497  1.00  1.960          H  
ATOM  25396 1HB  ALA B1726     -11.037 -30.942  19.240  1.00  2.690          H  
ATOM  25397 2HB  ALA B1726     -11.225 -32.706  19.204  1.00  2.690          H  
ATOM  25398 3HB  ALA B1726     -12.552 -31.651  18.678  1.00  2.690          H  
ATOM  25399  N   GLU B1727     -14.278 -30.292  20.826  1.00  1.620          N  
ATOM  25400  CA  GLU B1727     -14.958 -29.009  20.969  1.00  1.660          C  
ATOM  25401  C   GLU B1727     -15.417 -28.713  22.387  1.00  1.620          C  
ATOM  25402  O   GLU B1727     -16.006 -27.657  22.631  1.00  1.720          O  
ATOM  25403  CB  GLU B1727     -16.164 -28.904  20.035  1.00  2.310          C  
ATOM  25404  CG  GLU B1727     -15.830 -28.859  18.547  1.00  2.310          C  
ATOM  25405  CD  GLU B1727     -17.064 -28.655  17.678  1.00  2.310          C  
ATOM  25406  OE1 GLU B1727     -18.168 -28.836  18.171  1.00  2.310          O  
ATOM  25407  OE2 GLU B1727     -16.909 -28.287  16.542  1.00  2.310          O  
ATOM  25408  H   GLU B1727     -14.831 -31.143  20.630  1.00  1.940          H  
ATOM  25409  HA  GLU B1727     -14.253 -28.229  20.684  1.00  1.990          H  
ATOM  25410 1HB  GLU B1727     -16.813 -29.767  20.200  1.00  2.770          H  
ATOM  25411 2HB  GLU B1727     -16.738 -28.010  20.278  1.00  2.770          H  
ATOM  25412 1HG  GLU B1727     -15.128 -28.046  18.368  1.00  2.770          H  
ATOM  25413 2HG  GLU B1727     -15.342 -29.791  18.275  1.00  2.770          H  
ATOM  25414  N   ALA B1728     -15.191 -29.632  23.318  1.00  1.500          N  
ATOM  25415  CA  ALA B1728     -15.657 -29.427  24.671  1.00  1.470          C  
ATOM  25416  C   ALA B1728     -14.765 -28.408  25.415  1.00  1.430          C  
ATOM  25417  O   ALA B1728     -13.534 -28.591  25.459  1.00  1.460          O  
ATOM  25418  CB  ALA B1728     -15.675 -30.759  25.405  1.00  2.070          C  
ATOM  25419  H   ALA B1728     -14.668 -30.483  23.081  1.00  1.800          H  
ATOM  25420  HA  ALA B1728     -16.673 -29.060  24.604  1.00  1.760          H  
ATOM  25421 1HB  ALA B1728     -16.057 -30.635  26.416  1.00  2.480          H  
ATOM  25422 2HB  ALA B1728     -16.320 -31.446  24.858  1.00  2.480          H  
ATOM  25423 3HB  ALA B1728     -14.671 -31.171  25.439  1.00  2.480          H  
ATOM  25424  N   PRO B1729     -15.348 -27.334  26.010  1.00  1.450          N  
ATOM  25425  CA  PRO B1729     -14.655 -26.248  26.691  1.00  1.450          C  
ATOM  25426  C   PRO B1729     -13.928 -26.816  27.874  1.00  1.340          C  
ATOM  25427  O   PRO B1729     -14.581 -27.644  28.502  1.00  1.480          O  
ATOM  25428  CB  PRO B1729     -15.792 -25.303  27.092  1.00  2.170          C  
ATOM  25429  CG  PRO B1729     -17.004 -26.190  27.207  1.00  2.170          C  
ATOM  25430  CD  PRO B1729     -16.814 -27.262  26.134  1.00  2.170          C  
ATOM  25431  HA  PRO B1729     -13.960 -25.775  25.991  1.00  1.740          H  
ATOM  25432 1HB  PRO B1729     -15.531 -24.800  28.036  1.00  2.610          H  
ATOM  25433 2HB  PRO B1729     -15.907 -24.518  26.335  1.00  2.610          H  
ATOM  25434 1HG  PRO B1729     -17.056 -26.620  28.223  1.00  2.610          H  
ATOM  25435 2HG  PRO B1729     -17.923 -25.603  27.062  1.00  2.610          H  
ATOM  25436 1HD  PRO B1729     -17.235 -28.203  26.526  1.00  2.610          H  
ATOM  25437 2HD  PRO B1729     -17.274 -26.948  25.176  1.00  2.610          H  
ATOM  25438  N   GLY B1730     -12.680 -27.092  27.525  1.00  1.260          N  
ATOM  25439  CA  GLY B1730     -11.691 -27.102  28.570  1.00  1.200          C  
ATOM  25440  C   GLY B1730     -11.325 -28.540  28.789  1.00  1.040          C  
ATOM  25441  O   GLY B1730     -10.858 -28.911  29.854  1.00  1.030          O  
ATOM  25442  H   GLY B1730     -12.617 -27.928  26.940  1.00  1.510          H  
ATOM  25443 1HA  GLY B1730     -10.816 -26.525  28.297  1.00  1.440          H  
ATOM  25444 2HA  GLY B1730     -12.107 -26.679  29.483  1.00  1.440          H  
ATOM  25445  N   LYS B1731     -11.564 -29.361  27.775  1.00  1.040          N  
ATOM  25446  CA  LYS B1731     -11.219 -30.771  27.926  1.00  1.000          C  
ATOM  25447  C   LYS B1731     -10.031 -31.205  27.070  1.00  0.950          C  
ATOM  25448  O   LYS B1731      -9.750 -30.620  26.020  1.00  0.960          O  
ATOM  25449  CB  LYS B1731     -12.410 -31.622  27.571  1.00  1.420          C  
ATOM  25450  CG  LYS B1731     -13.709 -31.296  28.325  1.00  1.420          C  
ATOM  25451  CD  LYS B1731     -13.635 -31.533  29.809  1.00  1.420          C  
ATOM  25452  CE  LYS B1731     -15.003 -31.293  30.431  1.00  1.420          C  
ATOM  25453  NZ  LYS B1731     -14.979 -31.430  31.900  1.00  1.420          N  
ATOM  25454  H   LYS B1731     -12.000 -29.020  26.911  1.00  1.250          H  
ATOM  25455  HA  LYS B1731     -10.940 -30.956  28.963  1.00  1.200          H  
ATOM  25456 1HB  LYS B1731     -12.598 -31.560  26.500  1.00  1.700          H  
ATOM  25457 2HB  LYS B1731     -12.143 -32.645  27.801  1.00  1.700          H  
ATOM  25458 1HG  LYS B1731     -13.956 -30.247  28.153  1.00  1.700          H  
ATOM  25459 2HG  LYS B1731     -14.519 -31.896  27.927  1.00  1.700          H  
ATOM  25460 1HD  LYS B1731     -13.316 -32.561  30.015  1.00  1.700          H  
ATOM  25461 2HD  LYS B1731     -12.917 -30.852  30.264  1.00  1.700          H  
ATOM  25462 1HE  LYS B1731     -15.342 -30.288  30.174  1.00  1.700          H  
ATOM  25463 2HE  LYS B1731     -15.709 -32.019  30.025  1.00  1.700          H  
ATOM  25464 1HZ  LYS B1731     -15.895 -31.273  32.279  1.00  1.700          H  
ATOM  25465 2HZ  LYS B1731     -14.657 -32.377  32.154  1.00  1.700          H  
ATOM  25466 3HZ  LYS B1731     -14.333 -30.764  32.291  1.00  1.700          H  
ATOM  25467  N   THR B1732      -9.374 -32.289  27.479  1.00  0.940          N  
ATOM  25468  CA  THR B1732      -8.251 -32.821  26.706  1.00  0.960          C  
ATOM  25469  C   THR B1732      -8.594 -34.119  25.975  1.00  0.960          C  
ATOM  25470  O   THR B1732      -9.186 -35.035  26.550  1.00  1.020          O  
ATOM  25471  CB  THR B1732      -7.083 -33.167  27.636  1.00  1.340          C  
ATOM  25472  OG1 THR B1732      -7.528 -34.170  28.535  1.00  1.340          O  
ATOM  25473  CG2 THR B1732      -6.638 -31.960  28.430  1.00  1.340          C  
ATOM  25474  H   THR B1732      -9.649 -32.715  28.368  1.00  1.130          H  
ATOM  25475  HA  THR B1732      -7.942 -32.080  25.971  1.00  1.150          H  
ATOM  25476  HB  THR B1732      -6.250 -33.551  27.046  1.00  1.600          H  
ATOM  25477  HG1 THR B1732      -7.750 -34.965  28.023  1.00  1.600          H  
ATOM  25478 1HG2 THR B1732      -5.816 -32.240  29.089  1.00  1.600          H  
ATOM  25479 2HG2 THR B1732      -6.308 -31.200  27.746  1.00  1.600          H  
ATOM  25480 3HG2 THR B1732      -7.468 -31.581  29.027  1.00  1.600          H  
ATOM  25481  N   TYR B1733      -8.125 -34.218  24.724  1.00  0.920          N  
ATOM  25482  CA  TYR B1733      -8.283 -35.379  23.835  1.00  0.950          C  
ATOM  25483  C   TYR B1733      -7.448 -36.592  24.244  1.00  0.860          C  
ATOM  25484  O   TYR B1733      -7.888 -37.741  24.128  1.00  0.940          O  
ATOM  25485  CB  TYR B1733      -7.973 -34.953  22.388  1.00  1.320          C  
ATOM  25486  CG  TYR B1733      -8.240 -35.945  21.305  1.00  1.320          C  
ATOM  25487  CD1 TYR B1733      -9.526 -36.316  21.089  1.00  1.320          C  
ATOM  25488  CD2 TYR B1733      -7.236 -36.424  20.481  1.00  1.320          C  
ATOM  25489  CE1 TYR B1733      -9.848 -37.183  20.089  1.00  1.320          C  
ATOM  25490  CE2 TYR B1733      -7.541 -37.281  19.473  1.00  1.320          C  
ATOM  25491  CZ  TYR B1733      -8.850 -37.674  19.272  1.00  1.320          C  
ATOM  25492  OH  TYR B1733      -9.177 -38.543  18.259  1.00  1.320          O  
ATOM  25493  H   TYR B1733      -7.666 -33.397  24.336  1.00  1.100          H  
ATOM  25494  HA  TYR B1733      -9.330 -35.682  23.883  1.00  1.140          H  
ATOM  25495 1HB  TYR B1733      -8.573 -34.096  22.160  1.00  1.580          H  
ATOM  25496 2HB  TYR B1733      -6.931 -34.656  22.314  1.00  1.580          H  
ATOM  25497  HD1 TYR B1733     -10.295 -35.911  21.721  1.00  1.580          H  
ATOM  25498  HD2 TYR B1733      -6.219 -36.120  20.615  1.00  1.580          H  
ATOM  25499  HE1 TYR B1733     -10.892 -37.471  19.938  1.00  1.580          H  
ATOM  25500  HE2 TYR B1733      -6.750 -37.645  18.825  1.00  1.580          H  
ATOM  25501  HH  TYR B1733     -10.131 -38.659  18.240  1.00  1.580          H  
ATOM  25502  N   VAL B1734      -6.204 -36.349  24.658  1.00  0.740          N  
ATOM  25503  CA  VAL B1734      -5.295 -37.444  24.973  1.00  0.700          C  
ATOM  25504  C   VAL B1734      -4.802 -37.400  26.423  1.00  0.730          C  
ATOM  25505  O   VAL B1734      -4.228 -36.403  26.850  1.00  0.900          O  
ATOM  25506  CB  VAL B1734      -4.079 -37.379  24.032  1.00  1.000          C  
ATOM  25507  CG1 VAL B1734      -3.141 -38.491  24.334  1.00  1.000          C  
ATOM  25508  CG2 VAL B1734      -4.539 -37.410  22.601  1.00  1.000          C  
ATOM  25509  H   VAL B1734      -5.900 -35.393  24.770  1.00  0.890          H  
ATOM  25510  HA  VAL B1734      -5.818 -38.387  24.812  1.00  0.840          H  
ATOM  25511  HB  VAL B1734      -3.538 -36.450  24.212  1.00  1.200          H  
ATOM  25512 1HG1 VAL B1734      -2.293 -38.417  23.701  1.00  1.200          H  
ATOM  25513 2HG1 VAL B1734      -2.826 -38.401  25.340  1.00  1.200          H  
ATOM  25514 3HG1 VAL B1734      -3.625 -39.450  24.176  1.00  1.200          H  
ATOM  25515 1HG2 VAL B1734      -3.685 -37.347  21.932  1.00  1.200          H  
ATOM  25516 2HG2 VAL B1734      -5.086 -38.334  22.398  1.00  1.200          H  
ATOM  25517 3HG2 VAL B1734      -5.177 -36.570  22.436  1.00  1.200          H  
ATOM  25518  N   LYS B1735      -5.014 -38.501  27.163  1.00  0.650          N  
ATOM  25519  CA  LYS B1735      -4.595 -38.609  28.573  1.00  0.690          C  
ATOM  25520  C   LYS B1735      -3.176 -39.166  28.793  1.00  0.680          C  
ATOM  25521  O   LYS B1735      -2.687 -39.172  29.937  1.00  0.750          O  
ATOM  25522  CB  LYS B1735      -5.594 -39.458  29.364  1.00  0.950          C  
ATOM  25523  CG  LYS B1735      -5.598 -40.929  29.008  1.00  0.950          C  
ATOM  25524  CD  LYS B1735      -6.681 -41.687  29.764  1.00  0.950          C  
ATOM  25525  CE  LYS B1735      -6.667 -43.173  29.394  1.00  0.950          C  
ATOM  25526  NZ  LYS B1735      -7.731 -43.940  30.099  1.00  0.950          N  
ATOM  25527  H   LYS B1735      -5.499 -39.268  26.717  1.00  0.780          H  
ATOM  25528  HA  LYS B1735      -4.603 -37.605  28.990  1.00  0.830          H  
ATOM  25529 1HB  LYS B1735      -5.365 -39.380  30.424  1.00  1.140          H  
ATOM  25530 2HB  LYS B1735      -6.584 -39.082  29.231  1.00  1.140          H  
ATOM  25531 1HG  LYS B1735      -5.747 -41.057  27.937  1.00  1.140          H  
ATOM  25532 2HG  LYS B1735      -4.635 -41.358  29.280  1.00  1.140          H  
ATOM  25533 1HD  LYS B1735      -6.517 -41.581  30.837  1.00  1.140          H  
ATOM  25534 2HD  LYS B1735      -7.658 -41.264  29.516  1.00  1.140          H  
ATOM  25535 1HE  LYS B1735      -6.814 -43.272  28.319  1.00  1.140          H  
ATOM  25536 2HE  LYS B1735      -5.694 -43.595  29.656  1.00  1.140          H  
ATOM  25537 1HZ  LYS B1735      -7.680 -44.912  29.823  1.00  1.140          H  
ATOM  25538 2HZ  LYS B1735      -7.597 -43.868  31.098  1.00  1.140          H  
ATOM  25539 3HZ  LYS B1735      -8.637 -43.569  29.854  1.00  1.140          H  
ATOM  25540  N   GLU B1736      -2.563 -39.666  27.710  1.00  0.680          N  
ATOM  25541  CA  GLU B1736      -1.234 -40.283  27.737  1.00  0.690          C  
ATOM  25542  C   GLU B1736      -0.248 -39.432  26.946  1.00  0.680          C  
ATOM  25543  O   GLU B1736      -0.599 -38.864  25.909  1.00  0.690          O  
ATOM  25544  CB  GLU B1736      -1.272 -41.706  27.141  1.00  0.960          C  
ATOM  25545  CG  GLU B1736      -2.199 -42.698  27.871  1.00  0.960          C  
ATOM  25546  CD  GLU B1736      -2.111 -44.140  27.403  1.00  0.960          C  
ATOM  25547  OE1 GLU B1736      -1.999 -44.391  26.223  1.00  0.960          O  
ATOM  25548  OE2 GLU B1736      -2.148 -44.999  28.258  1.00  0.960          O  
ATOM  25549  H   GLU B1736      -3.052 -39.600  26.832  1.00  0.820          H  
ATOM  25550  HA  GLU B1736      -0.885 -40.323  28.760  1.00  0.830          H  
ATOM  25551 1HB  GLU B1736      -1.571 -41.657  26.095  1.00  1.150          H  
ATOM  25552 2HB  GLU B1736      -0.275 -42.126  27.176  1.00  1.150          H  
ATOM  25553 1HG  GLU B1736      -2.020 -42.679  28.912  1.00  1.150          H  
ATOM  25554 2HG  GLU B1736      -3.217 -42.362  27.713  1.00  1.150          H  
ATOM  25555  N   ALA B1737       0.986 -39.347  27.413  1.00  0.680          N  
ATOM  25556  CA  ALA B1737       1.957 -38.530  26.701  1.00  0.670          C  
ATOM  25557  C   ALA B1737       3.394 -38.802  27.110  1.00  0.670          C  
ATOM  25558  O   ALA B1737       3.697 -39.690  27.925  1.00  0.680          O  
ATOM  25559  CB  ALA B1737       1.636 -37.067  26.860  1.00  0.940          C  
ATOM  25560  H   ALA B1737       1.225 -39.867  28.263  1.00  0.820          H  
ATOM  25561  HA  ALA B1737       1.863 -38.771  25.651  1.00  0.800          H  
ATOM  25562 1HB  ALA B1737       2.309 -36.502  26.286  1.00  1.130          H  
ATOM  25563 2HB  ALA B1737       0.633 -36.875  26.523  1.00  1.130          H  
ATOM  25564 3HB  ALA B1737       1.725 -36.769  27.842  1.00  1.130          H  
ATOM  25565  N   GLY B1738       4.311 -38.082  26.475  1.00  0.670          N  
ATOM  25566  CA  GLY B1738       5.730 -38.271  26.752  1.00  0.670          C  
ATOM  25567  C   GLY B1738       6.153 -37.605  28.060  1.00  0.640          C  
ATOM  25568  O   GLY B1738       6.713 -36.510  28.067  1.00  0.700          O  
ATOM  25569  H   GLY B1738       4.003 -37.350  25.818  1.00  0.800          H  
ATOM  25570 1HA  GLY B1738       5.940 -39.340  26.814  1.00  0.800          H  
ATOM  25571 2HA  GLY B1738       6.321 -37.897  25.928  1.00  0.800          H  
ATOM  25572  N   PHE B1739       5.854 -38.255  29.180  1.00  0.700          N  
ATOM  25573  CA  PHE B1739       6.156 -37.663  30.487  1.00  0.690          C  
ATOM  25574  C   PHE B1739       7.484 -38.105  31.134  1.00  0.670          C  
ATOM  25575  O   PHE B1739       7.917 -39.268  31.013  1.00  0.690          O  
ATOM  25576  CB  PHE B1739       5.025 -37.960  31.471  1.00  0.970          C  
ATOM  25577  CG  PHE B1739       3.728 -37.294  31.123  1.00  0.970          C  
ATOM  25578  CD1 PHE B1739       2.675 -38.033  30.615  1.00  0.970          C  
ATOM  25579  CD2 PHE B1739       3.560 -35.931  31.290  1.00  0.970          C  
ATOM  25580  CE1 PHE B1739       1.490 -37.427  30.297  1.00  0.970          C  
ATOM  25581  CE2 PHE B1739       2.374 -35.325  30.957  1.00  0.970          C  
ATOM  25582  CZ  PHE B1739       1.340 -36.077  30.459  1.00  0.970          C  
ATOM  25583  H   PHE B1739       5.356 -39.144  29.095  1.00  0.840          H  
ATOM  25584  HA  PHE B1739       6.209 -36.580  30.357  1.00  0.830          H  
ATOM  25585 1HB  PHE B1739       4.858 -39.032  31.526  1.00  1.160          H  
ATOM  25586 2HB  PHE B1739       5.329 -37.623  32.464  1.00  1.160          H  
ATOM  25587  HD1 PHE B1739       2.787 -39.119  30.471  1.00  1.160          H  
ATOM  25588  HD2 PHE B1739       4.389 -35.330  31.690  1.00  1.160          H  
ATOM  25589  HE1 PHE B1739       0.665 -38.024  29.901  1.00  1.160          H  
ATOM  25590  HE2 PHE B1739       2.257 -34.247  31.090  1.00  1.160          H  
ATOM  25591  HZ  PHE B1739       0.397 -35.598  30.190  1.00  1.160          H  
ATOM  25592  N   LEU B1740       8.091 -37.158  31.868  1.00  0.660          N  
ATOM  25593  CA  LEU B1740       9.292 -37.392  32.680  1.00  0.670          C  
ATOM  25594  C   LEU B1740       8.840 -37.891  34.041  1.00  0.720          C  
ATOM  25595  O   LEU B1740       7.788 -37.485  34.535  1.00  0.820          O  
ATOM  25596  CB  LEU B1740      10.115 -36.093  32.879  1.00  0.930          C  
ATOM  25597  CG  LEU B1740      10.665 -35.396  31.609  1.00  0.930          C  
ATOM  25598  CD1 LEU B1740      11.361 -34.074  31.994  1.00  0.930          C  
ATOM  25599  CD2 LEU B1740      11.613 -36.309  30.879  1.00  0.930          C  
ATOM  25600  H   LEU B1740       7.664 -36.220  31.874  1.00  0.790          H  
ATOM  25601  HA  LEU B1740       9.900 -38.168  32.222  1.00  0.800          H  
ATOM  25602 1HB  LEU B1740       9.468 -35.373  33.377  1.00  1.120          H  
ATOM  25603 2HB  LEU B1740      10.959 -36.309  33.542  1.00  1.120          H  
ATOM  25604  HG  LEU B1740       9.853 -35.169  30.969  1.00  1.120          H  
ATOM  25605 1HD1 LEU B1740      11.724 -33.577  31.093  1.00  1.120          H  
ATOM  25606 2HD1 LEU B1740      10.651 -33.418  32.503  1.00  1.120          H  
ATOM  25607 3HD1 LEU B1740      12.203 -34.282  32.654  1.00  1.120          H  
ATOM  25608 1HD2 LEU B1740      11.966 -35.824  30.000  1.00  1.120          H  
ATOM  25609 2HD2 LEU B1740      12.460 -36.560  31.513  1.00  1.120          H  
ATOM  25610 3HD2 LEU B1740      11.093 -37.207  30.600  1.00  1.120          H  
ATOM  25611  N   TYR B1741       9.645 -38.717  34.697  1.00  0.740          N  
ATOM  25612  CA  TYR B1741       9.235 -39.205  36.014  1.00  0.790          C  
ATOM  25613  C   TYR B1741       9.803 -38.359  37.151  1.00  0.760          C  
ATOM  25614  O   TYR B1741       9.196 -38.225  38.211  1.00  0.980          O  
ATOM  25615  CB  TYR B1741       9.725 -40.634  36.215  1.00  1.090          C  
ATOM  25616  CG  TYR B1741       9.263 -41.645  35.180  1.00  1.090          C  
ATOM  25617  CD1 TYR B1741      10.071 -42.730  34.968  1.00  1.090          C  
ATOM  25618  CD2 TYR B1741       8.086 -41.498  34.427  1.00  1.090          C  
ATOM  25619  CE1 TYR B1741       9.750 -43.657  34.037  1.00  1.090          C  
ATOM  25620  CE2 TYR B1741       7.770 -42.453  33.471  1.00  1.090          C  
ATOM  25621  CZ  TYR B1741       8.618 -43.525  33.278  1.00  1.090          C  
ATOM  25622  OH  TYR B1741       8.359 -44.484  32.321  1.00  1.090          O  
ATOM  25623  H   TYR B1741      10.512 -39.033  34.278  1.00  0.890          H  
ATOM  25624  HA  TYR B1741       8.149 -39.162  36.089  1.00  0.950          H  
ATOM  25625 1HB  TYR B1741      10.817 -40.631  36.214  1.00  1.300          H  
ATOM  25626 2HB  TYR B1741       9.408 -40.987  37.196  1.00  1.300          H  
ATOM  25627  HD1 TYR B1741      10.986 -42.848  35.549  1.00  1.300          H  
ATOM  25628  HD2 TYR B1741       7.425 -40.645  34.569  1.00  1.300          H  
ATOM  25629  HE1 TYR B1741      10.408 -44.509  33.875  1.00  1.300          H  
ATOM  25630  HE2 TYR B1741       6.868 -42.349  32.866  1.00  1.300          H  
ATOM  25631  HH  TYR B1741       9.227 -44.879  32.035  1.00  1.300          H  
ATOM  25632  N   ASP B1742      10.993 -37.822  36.933  1.00  0.730          N  
ATOM  25633  CA  ASP B1742      11.765 -37.088  37.922  1.00  0.980          C  
ATOM  25634  C   ASP B1742      11.861 -35.566  37.761  1.00  0.770          C  
ATOM  25635  O   ASP B1742      12.781 -34.957  38.288  1.00  0.820          O  
ATOM  25636  CB  ASP B1742      13.149 -37.723  37.968  1.00  1.270          C  
ATOM  25637  CG  ASP B1742      13.805 -37.747  36.587  1.00  1.270          C  
ATOM  25638  OD1 ASP B1742      13.067 -37.659  35.601  1.00  1.270          O  
ATOM  25639  OD2 ASP B1742      15.016 -37.857  36.506  1.00  1.270          O  
ATOM  25640  H   ASP B1742      11.441 -37.950  36.025  1.00  0.880          H  
ATOM  25641  HA  ASP B1742      11.305 -37.273  38.892  1.00  1.180          H  
ATOM  25642 1HB  ASP B1742      13.777 -37.171  38.664  1.00  1.530          H  
ATOM  25643 2HB  ASP B1742      13.067 -38.742  38.356  1.00  1.530          H  
ATOM  25644  N   ALA B1743      10.921 -34.934  37.057  1.00  0.670          N  
ATOM  25645  CA  ALA B1743      10.975 -33.476  36.852  1.00  0.610          C  
ATOM  25646  C   ALA B1743      10.937 -32.691  38.175  1.00  0.580          C  
ATOM  25647  O   ALA B1743      11.585 -31.649  38.341  1.00  0.610          O  
ATOM  25648  CB  ALA B1743       9.838 -33.031  35.946  1.00  0.880          C  
ATOM  25649  H   ALA B1743      10.167 -35.478  36.658  1.00  0.800          H  
ATOM  25650  HA  ALA B1743      11.911 -33.248  36.371  1.00  0.730          H  
ATOM  25651 1HB  ALA B1743       9.910 -31.960  35.766  1.00  1.050          H  
ATOM  25652 2HB  ALA B1743       9.905 -33.563  34.999  1.00  1.050          H  
ATOM  25653 3HB  ALA B1743       8.884 -33.254  36.418  1.00  1.050          H  
ATOM  25654  N   GLY B1744      10.223 -33.228  39.159  1.00  0.550          N  
ATOM  25655  CA  GLY B1744      10.106 -32.579  40.452  1.00  0.540          C  
ATOM  25656  C   GLY B1744      11.302 -32.816  41.382  1.00  0.580          C  
ATOM  25657  O   GLY B1744      11.320 -32.284  42.492  1.00  0.600          O  
ATOM  25658  H   GLY B1744       9.713 -34.085  38.998  1.00  0.660          H  
ATOM  25659 1HA  GLY B1744       9.955 -31.515  40.310  1.00  0.650          H  
ATOM  25660 2HA  GLY B1744       9.206 -32.949  40.943  1.00  0.650          H  
ATOM  25661  N   GLU B1745      12.285 -33.628  40.957  1.00  0.630          N  
ATOM  25662  CA  GLU B1745      13.440 -33.968  41.792  1.00  0.700          C  
ATOM  25663  C   GLU B1745      14.685 -33.155  41.419  1.00  0.740          C  
ATOM  25664  O   GLU B1745      15.069 -33.089  40.250  1.00  0.920          O  
ATOM  25665  CB  GLU B1745      13.714 -35.469  41.662  1.00  0.950          C  
ATOM  25666  CG  GLU B1745      12.597 -36.349  42.211  1.00  0.950          C  
ATOM  25667  CD  GLU B1745      12.849 -37.805  42.036  1.00  0.950          C  
ATOM  25668  OE1 GLU B1745      13.782 -38.124  41.355  1.00  0.950          O  
ATOM  25669  OE2 GLU B1745      12.102 -38.602  42.575  1.00  0.950          O  
ATOM  25670  H   GLU B1745      12.258 -34.012  40.009  1.00  0.760          H  
ATOM  25671  HA  GLU B1745      13.194 -33.748  42.830  1.00  0.840          H  
ATOM  25672 1HB  GLU B1745      13.859 -35.718  40.616  1.00  1.140          H  
ATOM  25673 2HB  GLU B1745      14.614 -35.732  42.178  1.00  1.140          H  
ATOM  25674 1HG  GLU B1745      12.522 -36.147  43.268  1.00  1.140          H  
ATOM  25675 2HG  GLU B1745      11.656 -36.080  41.736  1.00  1.140          H  
ATOM  25676  N   PHE B1746      15.335 -32.556  42.424  1.00  0.690          N  
ATOM  25677  CA  PHE B1746      16.536 -31.746  42.194  1.00  0.690          C  
ATOM  25678  C   PHE B1746      17.476 -31.616  43.384  1.00  0.680          C  
ATOM  25679  O   PHE B1746      17.034 -31.410  44.521  1.00  0.740          O  
ATOM  25680  CB  PHE B1746      16.090 -30.380  41.751  1.00  0.970          C  
ATOM  25681  CG  PHE B1746      17.150 -29.338  41.548  1.00  0.970          C  
ATOM  25682  CD1 PHE B1746      18.046 -29.398  40.504  1.00  0.970          C  
ATOM  25683  CD2 PHE B1746      17.181 -28.237  42.377  1.00  0.970          C  
ATOM  25684  CE1 PHE B1746      18.953 -28.403  40.318  1.00  0.970          C  
ATOM  25685  CE2 PHE B1746      18.071 -27.245  42.177  1.00  0.970          C  
ATOM  25686  CZ  PHE B1746      18.962 -27.324  41.160  1.00  0.970          C  
ATOM  25687  H   PHE B1746      14.935 -32.630  43.366  1.00  0.830          H  
ATOM  25688  HA  PHE B1746      17.095 -32.210  41.379  1.00  0.830          H  
ATOM  25689 1HB  PHE B1746      15.536 -30.487  40.822  1.00  1.160          H  
ATOM  25690 2HB  PHE B1746      15.396 -30.011  42.501  1.00  1.160          H  
ATOM  25691  HD1 PHE B1746      18.028 -30.254  39.818  1.00  1.160          H  
ATOM  25692  HD2 PHE B1746      16.463 -28.164  43.196  1.00  1.160          H  
ATOM  25693  HE1 PHE B1746      19.661 -28.467  39.491  1.00  1.160          H  
ATOM  25694  HE2 PHE B1746      18.067 -26.394  42.835  1.00  1.160          H  
ATOM  25695  HZ  PHE B1746      19.679 -26.531  41.011  1.00  1.160          H  
ATOM  25696  N   ASP B1747      18.787 -31.704  43.143  1.00  0.780          N  
ATOM  25697  CA  ASP B1747      19.729 -31.525  44.244  1.00  0.790          C  
ATOM  25698  C   ASP B1747      19.992 -30.046  44.504  1.00  0.760          C  
ATOM  25699  O   ASP B1747      21.006 -29.466  44.095  1.00  0.760          O  
ATOM  25700  CB  ASP B1747      21.024 -32.267  43.972  1.00  1.100          C  
ATOM  25701  CG  ASP B1747      22.011 -32.315  45.182  1.00  1.100          C  
ATOM  25702  OD1 ASP B1747      21.847 -31.568  46.138  1.00  1.100          O  
ATOM  25703  OD2 ASP B1747      22.964 -33.094  45.111  1.00  1.100          O  
ATOM  25704  H   ASP B1747      19.121 -31.921  42.191  1.00  0.940          H  
ATOM  25705  HA  ASP B1747      19.294 -31.951  45.147  1.00  0.950          H  
ATOM  25706 1HB  ASP B1747      20.772 -33.276  43.708  1.00  1.320          H  
ATOM  25707 2HB  ASP B1747      21.514 -31.808  43.113  1.00  1.320          H  
ATOM  25708  N   ALA B1748      19.039 -29.442  45.204  1.00  0.770          N  
ATOM  25709  CA  ALA B1748      19.085 -28.019  45.494  1.00  0.760          C  
ATOM  25710  C   ALA B1748      20.329 -27.679  46.295  1.00  0.780          C  
ATOM  25711  O   ALA B1748      20.957 -26.635  46.087  1.00  0.770          O  
ATOM  25712  CB  ALA B1748      17.823 -27.594  46.229  1.00  1.070          C  
ATOM  25713  H   ALA B1748      18.245 -30.033  45.470  1.00  0.920          H  
ATOM  25714  HA  ALA B1748      19.158 -27.484  44.563  1.00  0.910          H  
ATOM  25715 1HB  ALA B1748      17.848 -26.531  46.423  1.00  1.280          H  
ATOM  25716 2HB  ALA B1748      16.965 -27.829  45.613  1.00  1.280          H  
ATOM  25717 3HB  ALA B1748      17.749 -28.128  47.172  1.00  1.280          H  
ATOM  25718  N   GLY B1749      20.728 -28.578  47.193  1.00  0.810          N  
ATOM  25719  CA  GLY B1749      21.897 -28.338  48.017  1.00  0.840          C  
ATOM  25720  C   GLY B1749      23.128 -28.146  47.146  1.00  0.830          C  
ATOM  25721  O   GLY B1749      23.831 -27.133  47.247  1.00  0.840          O  
ATOM  25722  H   GLY B1749      20.205 -29.438  47.312  1.00  0.970          H  
ATOM  25723 1HA  GLY B1749      21.734 -27.452  48.630  1.00  1.010          H  
ATOM  25724 2HA  GLY B1749      22.047 -29.182  48.689  1.00  1.010          H  
ATOM  25725  N   PHE B1750      23.374 -29.112  46.261  1.00  0.820          N  
ATOM  25726  CA  PHE B1750      24.537 -29.097  45.383  1.00  0.820          C  
ATOM  25727  C   PHE B1750      24.655 -27.804  44.600  1.00  0.790          C  
ATOM  25728  O   PHE B1750      25.724 -27.195  44.524  1.00  0.810          O  
ATOM  25729  CB  PHE B1750      24.475 -30.233  44.374  1.00  1.150          C  
ATOM  25730  CG  PHE B1750      25.634 -30.320  43.481  1.00  1.150          C  
ATOM  25731  CD1 PHE B1750      26.690 -31.076  43.849  1.00  1.150          C  
ATOM  25732  CD2 PHE B1750      25.697 -29.643  42.294  1.00  1.150          C  
ATOM  25733  CE1 PHE B1750      27.776 -31.182  43.054  1.00  1.150          C  
ATOM  25734  CE2 PHE B1750      26.778 -29.747  41.496  1.00  1.150          C  
ATOM  25735  CZ  PHE B1750      27.816 -30.529  41.888  1.00  1.150          C  
ATOM  25736  H   PHE B1750      22.737 -29.925  46.231  1.00  0.980          H  
ATOM  25737  HA  PHE B1750      25.418 -29.218  46.001  1.00  0.980          H  
ATOM  25738 1HB  PHE B1750      24.423 -31.165  44.915  1.00  1.380          H  
ATOM  25739 2HB  PHE B1750      23.573 -30.146  43.767  1.00  1.380          H  
ATOM  25740  HD1 PHE B1750      26.654 -31.604  44.797  1.00  1.380          H  
ATOM  25741  HD2 PHE B1750      24.873 -29.029  41.991  1.00  1.380          H  
ATOM  25742  HE1 PHE B1750      28.619 -31.798  43.356  1.00  1.380          H  
ATOM  25743  HE2 PHE B1750      26.810 -29.209  40.552  1.00  1.380          H  
ATOM  25744  HZ  PHE B1750      28.672 -30.630  41.285  1.00  1.380          H  
ATOM  25745  N   PHE B1751      23.547 -27.366  44.018  1.00  0.770          N  
ATOM  25746  CA  PHE B1751      23.576 -26.193  43.161  1.00  0.750          C  
ATOM  25747  C   PHE B1751      23.463 -24.853  43.881  1.00  0.760          C  
ATOM  25748  O   PHE B1751      23.380 -23.807  43.231  1.00  0.750          O  
ATOM  25749  CB  PHE B1751      22.475 -26.320  42.114  1.00  1.060          C  
ATOM  25750  CG  PHE B1751      22.796 -27.374  41.135  1.00  1.060          C  
ATOM  25751  CD1 PHE B1751      22.232 -28.602  41.204  1.00  1.060          C  
ATOM  25752  CD2 PHE B1751      23.706 -27.134  40.163  1.00  1.060          C  
ATOM  25753  CE1 PHE B1751      22.573 -29.562  40.331  1.00  1.060          C  
ATOM  25754  CE2 PHE B1751      24.065 -28.092  39.259  1.00  1.060          C  
ATOM  25755  CZ  PHE B1751      23.500 -29.313  39.344  1.00  1.060          C  
ATOM  25756  H   PHE B1751      22.682 -27.912  44.123  1.00  0.920          H  
ATOM  25757  HA  PHE B1751      24.533 -26.200  42.640  1.00  0.900          H  
ATOM  25758 1HB  PHE B1751      21.540 -26.585  42.615  1.00  1.270          H  
ATOM  25759 2HB  PHE B1751      22.336 -25.380  41.588  1.00  1.270          H  
ATOM  25760  HD1 PHE B1751      21.508 -28.817  41.970  1.00  1.270          H  
ATOM  25761  HD2 PHE B1751      24.145 -26.164  40.135  1.00  1.270          H  
ATOM  25762  HE1 PHE B1751      22.114 -30.523  40.437  1.00  1.270          H  
ATOM  25763  HE2 PHE B1751      24.802 -27.881  38.483  1.00  1.270          H  
ATOM  25764  HZ  PHE B1751      23.792 -30.080  38.645  1.00  1.270          H  
ATOM  25765  N   GLY B1752      23.439 -24.854  45.213  1.00  0.780          N  
ATOM  25766  CA  GLY B1752      23.351 -23.600  45.940  1.00  0.790          C  
ATOM  25767  C   GLY B1752      21.975 -22.958  45.856  1.00  0.790          C  
ATOM  25768  O   GLY B1752      21.849 -21.732  45.934  1.00  0.800          O  
ATOM  25769  H   GLY B1752      23.529 -25.732  45.741  1.00  0.940          H  
ATOM  25770 1HA  GLY B1752      23.600 -23.785  46.984  1.00  0.950          H  
ATOM  25771 2HA  GLY B1752      24.100 -22.911  45.553  1.00  0.950          H  
ATOM  25772  N   ILE B1753      20.945 -23.764  45.659  1.00  0.780          N  
ATOM  25773  CA  ILE B1753      19.603 -23.253  45.531  1.00  0.770          C  
ATOM  25774  C   ILE B1753      18.927 -23.454  46.874  1.00  0.790          C  
ATOM  25775  O   ILE B1753      18.900 -24.566  47.397  1.00  0.810          O  
ATOM  25776  CB  ILE B1753      18.864 -24.015  44.399  1.00  1.080          C  
ATOM  25777  CG1 ILE B1753      19.674 -23.957  43.048  1.00  1.080          C  
ATOM  25778  CG2 ILE B1753      17.472 -23.506  44.205  1.00  1.080          C  
ATOM  25779  CD1 ILE B1753      19.966 -22.589  42.476  1.00  1.080          C  
ATOM  25780  H   ILE B1753      21.080 -24.781  45.653  1.00  0.940          H  
ATOM  25781  HA  ILE B1753      19.627 -22.187  45.312  1.00  0.920          H  
ATOM  25782  HB  ILE B1753      18.813 -25.054  44.684  1.00  1.300          H  
ATOM  25783 1HG1 ILE B1753      20.613 -24.449  43.208  1.00  1.300          H  
ATOM  25784 2HG1 ILE B1753      19.122 -24.490  42.290  1.00  1.300          H  
ATOM  25785 1HG2 ILE B1753      16.979 -24.089  43.441  1.00  1.300          H  
ATOM  25786 2HG2 ILE B1753      16.939 -23.602  45.127  1.00  1.300          H  
ATOM  25787 3HG2 ILE B1753      17.482 -22.464  43.911  1.00  1.300          H  
ATOM  25788 1HD1 ILE B1753      20.533 -22.711  41.553  1.00  1.300          H  
ATOM  25789 2HD1 ILE B1753      19.041 -22.061  42.262  1.00  1.300          H  
ATOM  25790 3HD1 ILE B1753      20.562 -22.010  43.183  1.00  1.300          H  
ATOM  25791  N   SER B1754      18.411 -22.393  47.476  1.00  0.790          N  
ATOM  25792  CA  SER B1754      17.775 -22.581  48.761  1.00  0.800          C  
ATOM  25793  C   SER B1754      16.541 -23.409  48.462  1.00  0.760          C  
ATOM  25794  O   SER B1754      16.019 -23.310  47.354  1.00  0.720          O  
ATOM  25795  CB  SER B1754      17.408 -21.218  49.353  1.00  1.120          C  
ATOM  25796  OG  SER B1754      16.394 -20.578  48.601  1.00  1.120          O  
ATOM  25797  H   SER B1754      18.448 -21.477  47.045  1.00  0.950          H  
ATOM  25798  HA  SER B1754      18.451 -23.119  49.423  1.00  0.960          H  
ATOM  25799 1HB  SER B1754      17.083 -21.319  50.380  1.00  1.340          H  
ATOM  25800 2HB  SER B1754      18.298 -20.590  49.363  1.00  1.340          H  
ATOM  25801  HG  SER B1754      16.258 -19.723  49.027  1.00  1.340          H  
ATOM  25802  N   PRO B1755      15.981 -24.170  49.415  1.00  0.790          N  
ATOM  25803  CA  PRO B1755      14.772 -24.928  49.193  1.00  0.780          C  
ATOM  25804  C   PRO B1755      13.596 -24.034  48.820  1.00  0.740          C  
ATOM  25805  O   PRO B1755      12.695 -24.468  48.120  1.00  0.720          O  
ATOM  25806  CB  PRO B1755      14.576 -25.652  50.533  1.00  1.170          C  
ATOM  25807  CG  PRO B1755      15.389 -24.852  51.544  1.00  1.170          C  
ATOM  25808  CD  PRO B1755      16.577 -24.326  50.751  1.00  1.170          C  
ATOM  25809  HA  PRO B1755      14.961 -25.659  48.391  1.00  0.940          H  
ATOM  25810 1HB  PRO B1755      13.505 -25.691  50.783  1.00  1.400          H  
ATOM  25811 2HB  PRO B1755      14.924 -26.689  50.449  1.00  1.400          H  
ATOM  25812 1HG  PRO B1755      14.771 -24.052  51.980  1.00  1.400          H  
ATOM  25813 2HG  PRO B1755      15.694 -25.504  52.381  1.00  1.400          H  
ATOM  25814 1HD  PRO B1755      16.901 -23.385  51.184  1.00  1.400          H  
ATOM  25815 2HD  PRO B1755      17.392 -25.067  50.716  1.00  1.400          H  
ATOM  25816  N   ARG B1756      13.603 -22.758  49.221  1.00  0.740          N  
ATOM  25817  CA  ARG B1756      12.479 -21.935  48.820  1.00  0.710          C  
ATOM  25818  C   ARG B1756      12.607 -21.649  47.328  1.00  0.680          C  
ATOM  25819  O   ARG B1756      11.629 -21.766  46.579  1.00  0.650          O  
ATOM  25820  CB  ARG B1756      12.388 -20.653  49.619  1.00  1.010          C  
ATOM  25821  CG  ARG B1756      12.050 -20.879  51.088  1.00  1.010          C  
ATOM  25822  CD  ARG B1756      11.586 -19.640  51.793  1.00  1.010          C  
ATOM  25823  NE  ARG B1756      12.507 -18.510  51.693  1.00  1.010          N  
ATOM  25824  CZ  ARG B1756      13.584 -18.280  52.476  1.00  1.010          C  
ATOM  25825  NH1 ARG B1756      13.933 -19.144  53.416  1.00  1.010          N  
ATOM  25826  NH2 ARG B1756      14.296 -17.177  52.296  1.00  1.010          N  
ATOM  25827  H   ARG B1756      14.312 -22.379  49.832  1.00  0.890          H  
ATOM  25828  HA  ARG B1756      11.557 -22.494  48.983  1.00  0.850          H  
ATOM  25829 1HB  ARG B1756      13.340 -20.132  49.572  1.00  1.210          H  
ATOM  25830 2HB  ARG B1756      11.625 -20.002  49.191  1.00  1.210          H  
ATOM  25831 1HG  ARG B1756      11.255 -21.620  51.154  1.00  1.210          H  
ATOM  25832 2HG  ARG B1756      12.933 -21.258  51.597  1.00  1.210          H  
ATOM  25833 1HD  ARG B1756      10.633 -19.331  51.358  1.00  1.210          H  
ATOM  25834 2HD  ARG B1756      11.430 -19.862  52.843  1.00  1.210          H  
ATOM  25835  HE  ARG B1756      12.247 -17.786  50.996  1.00  1.210          H  
ATOM  25836 1HH1 ARG B1756      13.394 -19.984  53.562  1.00  1.210          H  
ATOM  25837 2HH1 ARG B1756      14.739 -18.961  53.998  1.00  1.210          H  
ATOM  25838 1HH2 ARG B1756      14.023 -16.509  51.582  1.00  1.210          H  
ATOM  25839 2HH2 ARG B1756      15.101 -16.991  52.875  1.00  1.210          H  
ATOM  25840  N   GLU B1757      13.810 -21.268  46.882  1.00  0.700          N  
ATOM  25841  CA  GLU B1757      13.979 -21.007  45.463  1.00  0.680          C  
ATOM  25842  C   GLU B1757      13.741 -22.284  44.662  1.00  0.650          C  
ATOM  25843  O   GLU B1757      13.092 -22.242  43.621  1.00  0.640          O  
ATOM  25844  CB  GLU B1757      15.347 -20.399  45.130  1.00  0.960          C  
ATOM  25845  CG  GLU B1757      15.484 -19.969  43.628  1.00  0.960          C  
ATOM  25846  CD  GLU B1757      16.679 -19.074  43.322  1.00  0.960          C  
ATOM  25847  OE1 GLU B1757      17.467 -18.869  44.197  1.00  0.960          O  
ATOM  25848  OE2 GLU B1757      16.800 -18.593  42.201  1.00  0.960          O  
ATOM  25849  H   GLU B1757      14.594 -21.148  47.526  1.00  0.840          H  
ATOM  25850  HA  GLU B1757      13.226 -20.283  45.162  1.00  0.820          H  
ATOM  25851 1HB  GLU B1757      15.537 -19.562  45.763  1.00  1.150          H  
ATOM  25852 2HB  GLU B1757      16.119 -21.126  45.348  1.00  1.150          H  
ATOM  25853 1HG  GLU B1757      15.601 -20.873  43.049  1.00  1.150          H  
ATOM  25854 2HG  GLU B1757      14.567 -19.483  43.304  1.00  1.150          H  
ATOM  25855  N   ALA B1758      14.210 -23.444  45.157  1.00  0.660          N  
ATOM  25856  CA  ALA B1758      14.056 -24.693  44.411  1.00  0.670          C  
ATOM  25857  C   ALA B1758      12.592 -24.985  44.147  1.00  0.650          C  
ATOM  25858  O   ALA B1758      12.240 -25.479  43.074  1.00  0.670          O  
ATOM  25859  CB  ALA B1758      14.686 -25.847  45.165  1.00  0.930          C  
ATOM  25860  H   ALA B1758      14.730 -23.437  46.039  1.00  0.790          H  
ATOM  25861  HA  ALA B1758      14.557 -24.576  43.451  1.00  0.800          H  
ATOM  25862 1HB  ALA B1758      14.585 -26.759  44.584  1.00  1.120          H  
ATOM  25863 2HB  ALA B1758      15.732 -25.637  45.333  1.00  1.120          H  
ATOM  25864 3HB  ALA B1758      14.185 -25.968  46.122  1.00  1.120          H  
ATOM  25865  N   VAL B1759      11.744 -24.668  45.124  1.00  0.650          N  
ATOM  25866  CA  VAL B1759      10.304 -24.816  45.020  1.00  0.650          C  
ATOM  25867  C   VAL B1759       9.711 -23.847  43.989  1.00  0.620          C  
ATOM  25868  O   VAL B1759       8.957 -24.260  43.106  1.00  0.640          O  
ATOM  25869  CB  VAL B1759       9.706 -24.638  46.442  1.00  0.910          C  
ATOM  25870  CG1 VAL B1759       8.298 -24.554  46.421  1.00  0.910          C  
ATOM  25871  CG2 VAL B1759      10.058 -25.814  47.270  1.00  0.910          C  
ATOM  25872  H   VAL B1759      12.134 -24.335  46.012  1.00  0.780          H  
ATOM  25873  HA  VAL B1759      10.083 -25.820  44.675  1.00  0.780          H  
ATOM  25874  HB  VAL B1759      10.111 -23.734  46.882  1.00  1.090          H  
ATOM  25875 1HG1 VAL B1759       7.921 -24.433  47.428  1.00  1.090          H  
ATOM  25876 2HG1 VAL B1759       8.042 -23.719  45.850  1.00  1.090          H  
ATOM  25877 3HG1 VAL B1759       7.906 -25.433  45.999  1.00  1.090          H  
ATOM  25878 1HG2 VAL B1759       9.670 -25.687  48.279  1.00  1.090          H  
ATOM  25879 2HG2 VAL B1759       9.632 -26.700  46.834  1.00  1.090          H  
ATOM  25880 3HG2 VAL B1759      11.109 -25.911  47.306  1.00  1.090          H  
ATOM  25881  N   SER B1760      10.087 -22.564  44.060  1.00  0.620          N  
ATOM  25882  CA  SER B1760       9.596 -21.575  43.093  1.00  0.620          C  
ATOM  25883  C   SER B1760      10.067 -21.822  41.652  1.00  0.640          C  
ATOM  25884  O   SER B1760       9.325 -21.560  40.701  1.00  0.750          O  
ATOM  25885  CB  SER B1760      10.010 -20.171  43.504  1.00  0.870          C  
ATOM  25886  OG  SER B1760       9.354 -19.758  44.675  1.00  0.870          O  
ATOM  25887  H   SER B1760      10.698 -22.265  44.822  1.00  0.740          H  
ATOM  25888  HA  SER B1760       8.519 -21.622  43.093  1.00  0.740          H  
ATOM  25889 1HB  SER B1760      11.084 -20.166  43.666  1.00  1.040          H  
ATOM  25890 2HB  SER B1760       9.796 -19.474  42.693  1.00  1.040          H  
ATOM  25891  HG  SER B1760       9.674 -18.875  44.860  1.00  1.040          H  
ATOM  25892  N   MET B1761      11.296 -22.320  41.474  1.00  0.610          N  
ATOM  25893  CA  MET B1761      11.826 -22.539  40.138  1.00  0.650          C  
ATOM  25894  C   MET B1761      11.062 -23.518  39.292  1.00  0.630          C  
ATOM  25895  O   MET B1761      10.727 -24.629  39.701  1.00  0.640          O  
ATOM  25896  CB  MET B1761      13.247 -23.102  40.199  1.00  0.890          C  
ATOM  25897  CG  MET B1761      14.349 -22.173  40.590  1.00  0.890          C  
ATOM  25898  SD  MET B1761      15.929 -23.069  40.880  1.00  0.890          S  
ATOM  25899  CE  MET B1761      16.342 -23.773  39.284  1.00  0.890          C  
ATOM  25900  H   MET B1761      11.870 -22.495  42.297  1.00  0.730          H  
ATOM  25901  HA  MET B1761      11.830 -21.596  39.610  1.00  0.780          H  
ATOM  25902 1HB  MET B1761      13.261 -23.936  40.901  1.00  1.070          H  
ATOM  25903 2HB  MET B1761      13.482 -23.504  39.211  1.00  1.070          H  
ATOM  25904 1HG  MET B1761      14.499 -21.464  39.787  1.00  1.070          H  
ATOM  25905 2HG  MET B1761      14.079 -21.624  41.473  1.00  1.070          H  
ATOM  25906 1HE  MET B1761      17.284 -24.315  39.351  1.00  1.070          H  
ATOM  25907 2HE  MET B1761      15.572 -24.440  38.965  1.00  1.070          H  
ATOM  25908 3HE  MET B1761      16.419 -23.000  38.561  1.00  1.070          H  
ATOM  25909  N   ASP B1762      10.907 -23.140  38.040  1.00  0.620          N  
ATOM  25910  CA  ASP B1762      10.331 -24.000  37.039  1.00  0.600          C  
ATOM  25911  C   ASP B1762      11.236 -25.240  36.908  1.00  0.600          C  
ATOM  25912  O   ASP B1762      12.464 -25.071  36.763  1.00  0.620          O  
ATOM  25913  CB  ASP B1762      10.250 -23.270  35.701  1.00  0.850          C  
ATOM  25914  CG  ASP B1762       9.488 -24.020  34.658  1.00  0.850          C  
ATOM  25915  OD1 ASP B1762       9.808 -25.157  34.395  1.00  0.850          O  
ATOM  25916  OD2 ASP B1762       8.570 -23.453  34.124  1.00  0.850          O  
ATOM  25917  H   ASP B1762      11.154 -22.176  37.767  1.00  0.740          H  
ATOM  25918  HA  ASP B1762       9.327 -24.254  37.354  1.00  0.720          H  
ATOM  25919 1HB  ASP B1762       9.762 -22.296  35.854  1.00  1.020          H  
ATOM  25920 2HB  ASP B1762      11.255 -23.062  35.331  1.00  1.020          H  
ATOM  25921  N   PRO B1763      10.700 -26.481  36.916  1.00  0.580          N  
ATOM  25922  CA  PRO B1763      11.427 -27.723  36.747  1.00  0.580          C  
ATOM  25923  C   PRO B1763      12.352 -27.685  35.539  1.00  0.600          C  
ATOM  25924  O   PRO B1763      13.361 -28.388  35.526  1.00  0.620          O  
ATOM  25925  CB  PRO B1763      10.311 -28.724  36.500  1.00  0.870          C  
ATOM  25926  CG  PRO B1763       9.142 -28.188  37.237  1.00  0.870          C  
ATOM  25927  CD  PRO B1763       9.244 -26.675  37.112  1.00  0.870          C  
ATOM  25928  HA  PRO B1763      11.980 -27.950  37.662  1.00  0.700          H  
ATOM  25929 1HB  PRO B1763      10.137 -28.773  35.443  1.00  1.040          H  
ATOM  25930 2HB  PRO B1763      10.620 -29.726  36.832  1.00  1.040          H  
ATOM  25931 1HG  PRO B1763       8.261 -28.591  36.769  1.00  1.040          H  
ATOM  25932 2HG  PRO B1763       9.100 -28.527  38.248  1.00  1.040          H  
ATOM  25933 1HD  PRO B1763       8.708 -26.324  36.251  1.00  1.040          H  
ATOM  25934 2HD  PRO B1763       8.896 -26.224  38.053  1.00  1.040          H  
ATOM  25935  N   GLN B1764      12.017 -26.892  34.517  1.00  0.600          N  
ATOM  25936  CA  GLN B1764      12.838 -26.808  33.324  1.00  0.630          C  
ATOM  25937  C   GLN B1764      14.255 -26.344  33.678  1.00  0.630          C  
ATOM  25938  O   GLN B1764      15.236 -26.866  33.132  1.00  0.640          O  
ATOM  25939  CB  GLN B1764      12.219 -25.814  32.318  1.00  0.870          C  
ATOM  25940  CG  GLN B1764      10.913 -26.278  31.652  1.00  0.870          C  
ATOM  25941  CD  GLN B1764      10.272 -25.229  30.750  1.00  0.870          C  
ATOM  25942  OE1 GLN B1764      10.943 -24.278  30.317  1.00  0.870          O  
ATOM  25943  NE2 GLN B1764       8.952 -25.381  30.467  1.00  0.870          N  
ATOM  25944  H   GLN B1764      11.166 -26.309  34.558  1.00  0.720          H  
ATOM  25945  HA  GLN B1764      12.896 -27.796  32.878  1.00  0.760          H  
ATOM  25946 1HB  GLN B1764      11.995 -24.883  32.837  1.00  1.040          H  
ATOM  25947 2HB  GLN B1764      12.930 -25.579  31.561  1.00  1.040          H  
ATOM  25948 1HG  GLN B1764      11.111 -27.126  31.042  1.00  1.040          H  
ATOM  25949 2HG  GLN B1764      10.204 -26.532  32.424  1.00  1.040          H  
ATOM  25950 1HE2 GLN B1764       8.464 -24.677  29.893  1.00  1.040          H  
ATOM  25951 2HE2 GLN B1764       8.397 -26.170  30.829  1.00  1.040          H  
ATOM  25952  N   GLN B1765      14.360 -25.374  34.602  1.00  0.630          N  
ATOM  25953  CA  GLN B1765      15.649 -24.822  34.985  1.00  0.640          C  
ATOM  25954  C   GLN B1765      16.369 -25.821  35.873  1.00  0.660          C  
ATOM  25955  O   GLN B1765      17.583 -26.019  35.750  1.00  0.700          O  
ATOM  25956  CB  GLN B1765      15.484 -23.506  35.765  1.00  0.890          C  
ATOM  25957  CG  GLN B1765      14.921 -22.322  34.985  1.00  0.890          C  
ATOM  25958  CD  GLN B1765      14.833 -21.045  35.855  1.00  0.890          C  
ATOM  25959  OE1 GLN B1765      15.375 -21.032  36.985  1.00  0.890          O  
ATOM  25960  NE2 GLN B1765      14.203 -19.999  35.337  1.00  0.890          N  
ATOM  25961  H   GLN B1765      13.524 -25.043  35.083  1.00  0.760          H  
ATOM  25962  HA  GLN B1765      16.245 -24.649  34.092  1.00  0.770          H  
ATOM  25963 1HB  GLN B1765      14.818 -23.676  36.613  1.00  1.070          H  
ATOM  25964 2HB  GLN B1765      16.451 -23.204  36.158  1.00  1.070          H  
ATOM  25965 1HG  GLN B1765      15.552 -22.118  34.142  1.00  1.070          H  
ATOM  25966 2HG  GLN B1765      13.917 -22.574  34.641  1.00  1.070          H  
ATOM  25967 1HE2 GLN B1765      14.138 -19.115  35.854  1.00  1.070          H  
ATOM  25968 2HE2 GLN B1765      13.826 -20.032  34.400  1.00  1.070          H  
ATOM  25969  N   ARG B1766      15.612 -26.450  36.778  1.00  0.640          N  
ATOM  25970  CA  ARG B1766      16.233 -27.379  37.719  1.00  0.660          C  
ATOM  25971  C   ARG B1766      16.874 -28.557  36.961  1.00  0.650          C  
ATOM  25972  O   ARG B1766      18.018 -28.963  37.229  1.00  0.670          O  
ATOM  25973  CB  ARG B1766      15.206 -27.923  38.718  1.00  0.920          C  
ATOM  25974  CG  ARG B1766      14.639 -26.911  39.778  1.00  0.920          C  
ATOM  25975  CD  ARG B1766      13.987 -27.615  40.899  1.00  0.920          C  
ATOM  25976  NE  ARG B1766      12.882 -28.437  40.515  1.00  0.920          N  
ATOM  25977  CZ  ARG B1766      11.589 -28.123  40.580  1.00  0.920          C  
ATOM  25978  NH1 ARG B1766      11.155 -26.992  41.111  1.00  0.920          N  
ATOM  25979  NH2 ARG B1766      10.733 -28.998  40.119  1.00  0.920          N  
ATOM  25980  H   ARG B1766      14.609 -26.231  36.809  1.00  0.770          H  
ATOM  25981  HA  ARG B1766      17.010 -26.852  38.271  1.00  0.790          H  
ATOM  25982 1HB  ARG B1766      14.355 -28.298  38.163  1.00  1.100          H  
ATOM  25983 2HB  ARG B1766      15.619 -28.759  39.230  1.00  1.100          H  
ATOM  25984 1HG  ARG B1766      15.462 -26.354  40.205  1.00  1.100          H  
ATOM  25985 2HG  ARG B1766      13.913 -26.232  39.317  1.00  1.100          H  
ATOM  25986 1HD  ARG B1766      14.660 -28.203  41.385  1.00  1.100          H  
ATOM  25987 2HD  ARG B1766      13.638 -26.872  41.597  1.00  1.100          H  
ATOM  25988  HE  ARG B1766      13.102 -29.334  40.101  1.00  1.100          H  
ATOM  25989 1HH1 ARG B1766      11.789 -26.305  41.527  1.00  1.100          H  
ATOM  25990 2HH1 ARG B1766      10.171 -26.790  41.151  1.00  1.100          H  
ATOM  25991 1HH2 ARG B1766      11.064 -29.882  39.669  1.00  1.100          H  
ATOM  25992 2HH2 ARG B1766       9.744 -28.805  40.201  1.00  1.100          H  
ATOM  25993  N   LEU B1767      16.134 -29.089  35.988  1.00  0.620          N  
ATOM  25994  CA  LEU B1767      16.596 -30.196  35.171  1.00  0.620          C  
ATOM  25995  C   LEU B1767      17.776 -29.851  34.287  1.00  0.630          C  
ATOM  25996  O   LEU B1767      18.728 -30.637  34.195  1.00  0.650          O  
ATOM  25997  CB  LEU B1767      15.452 -30.665  34.305  1.00  0.870          C  
ATOM  25998  CG  LEU B1767      14.305 -31.425  35.015  1.00  0.870          C  
ATOM  25999  CD1 LEU B1767      13.109 -31.470  34.101  1.00  0.870          C  
ATOM  26000  CD2 LEU B1767      14.770 -32.873  35.329  1.00  0.870          C  
ATOM  26001  H   LEU B1767      15.191 -28.726  35.824  1.00  0.740          H  
ATOM  26002  HA  LEU B1767      16.905 -30.994  35.839  1.00  0.740          H  
ATOM  26003 1HB  LEU B1767      15.026 -29.798  33.789  1.00  1.040          H  
ATOM  26004 2HB  LEU B1767      15.890 -31.295  33.598  1.00  1.040          H  
ATOM  26005  HG  LEU B1767      14.028 -30.907  35.935  1.00  1.040          H  
ATOM  26006 1HD1 LEU B1767      12.294 -31.975  34.576  1.00  1.040          H  
ATOM  26007 2HD1 LEU B1767      12.825 -30.457  33.893  1.00  1.040          H  
ATOM  26008 3HD1 LEU B1767      13.333 -31.968  33.193  1.00  1.040          H  
ATOM  26009 1HD2 LEU B1767      13.988 -33.426  35.817  1.00  1.040          H  
ATOM  26010 2HD2 LEU B1767      15.031 -33.378  34.408  1.00  1.040          H  
ATOM  26011 3HD2 LEU B1767      15.634 -32.857  35.986  1.00  1.040          H  
ATOM  26012  N   MET B1768      17.759 -28.671  33.655  1.00  0.630          N  
ATOM  26013  CA  MET B1768      18.901 -28.299  32.846  1.00  0.660          C  
ATOM  26014  C   MET B1768      20.157 -28.174  33.677  1.00  0.670          C  
ATOM  26015  O   MET B1768      21.231 -28.500  33.177  1.00  0.690          O  
ATOM  26016  CB  MET B1768      18.638 -27.038  32.058  1.00  0.910          C  
ATOM  26017  CG  MET B1768      17.733 -27.213  30.870  1.00  0.910          C  
ATOM  26018  SD  MET B1768      18.416 -28.262  29.529  1.00  0.910          S  
ATOM  26019  CE  MET B1768      19.700 -27.242  28.849  1.00  0.910          C  
ATOM  26020  H   MET B1768      16.947 -28.044  33.708  1.00  0.760          H  
ATOM  26021  HA  MET B1768      19.072 -29.099  32.129  1.00  0.790          H  
ATOM  26022 1HB  MET B1768      18.171 -26.302  32.717  1.00  1.090          H  
ATOM  26023 2HB  MET B1768      19.562 -26.638  31.735  1.00  1.090          H  
ATOM  26024 1HG  MET B1768      16.810 -27.667  31.219  1.00  1.090          H  
ATOM  26025 2HG  MET B1768      17.499 -26.259  30.452  1.00  1.090          H  
ATOM  26026 1HE  MET B1768      20.148 -27.738  27.993  1.00  1.090          H  
ATOM  26027 2HE  MET B1768      19.275 -26.325  28.529  1.00  1.090          H  
ATOM  26028 3HE  MET B1768      20.463 -27.048  29.596  1.00  1.090          H  
ATOM  26029  N   LEU B1769      20.070 -27.692  34.928  1.00  0.660          N  
ATOM  26030  CA  LEU B1769      21.299 -27.595  35.707  1.00  0.670          C  
ATOM  26031  C   LEU B1769      21.932 -28.946  35.985  1.00  0.680          C  
ATOM  26032  O   LEU B1769      23.155 -29.096  35.845  1.00  0.700          O  
ATOM  26033  CB  LEU B1769      21.063 -26.938  37.062  1.00  0.930          C  
ATOM  26034  CG  LEU B1769      20.743 -25.465  37.110  1.00  0.930          C  
ATOM  26035  CD1 LEU B1769      20.442 -25.131  38.564  1.00  0.930          C  
ATOM  26036  CD2 LEU B1769      21.909 -24.656  36.563  1.00  0.930          C  
ATOM  26037  H   LEU B1769      19.171 -27.357  35.298  1.00  0.790          H  
ATOM  26038  HA  LEU B1769      22.014 -27.022  35.130  1.00  0.800          H  
ATOM  26039 1HB  LEU B1769      20.220 -27.449  37.518  1.00  1.120          H  
ATOM  26040 2HB  LEU B1769      21.928 -27.107  37.681  1.00  1.120          H  
ATOM  26041  HG  LEU B1769      19.856 -25.247  36.519  1.00  1.120          H  
ATOM  26042 1HD1 LEU B1769      20.213 -24.115  38.662  1.00  1.120          H  
ATOM  26043 2HD1 LEU B1769      19.600 -25.723  38.886  1.00  1.120          H  
ATOM  26044 3HD1 LEU B1769      21.309 -25.357  39.177  1.00  1.120          H  
ATOM  26045 1HD2 LEU B1769      21.684 -23.611  36.618  1.00  1.120          H  
ATOM  26046 2HD2 LEU B1769      22.786 -24.868  37.147  1.00  1.120          H  
ATOM  26047 3HD2 LEU B1769      22.093 -24.909  35.536  1.00  1.120          H  
ATOM  26048  N   GLU B1770      21.125 -29.951  36.344  1.00  0.670          N  
ATOM  26049  CA  GLU B1770      21.745 -31.251  36.580  1.00  0.680          C  
ATOM  26050  C   GLU B1770      22.273 -31.849  35.296  1.00  0.690          C  
ATOM  26051  O   GLU B1770      23.383 -32.388  35.275  1.00  0.710          O  
ATOM  26052  CB  GLU B1770      20.805 -32.235  37.254  1.00  0.950          C  
ATOM  26053  CG  GLU B1770      20.521 -31.938  38.677  1.00  0.950          C  
ATOM  26054  CD  GLU B1770      19.591 -32.881  39.288  1.00  0.950          C  
ATOM  26055  OE1 GLU B1770      19.124 -33.761  38.577  1.00  0.950          O  
ATOM  26056  OE2 GLU B1770      19.343 -32.775  40.485  1.00  0.950          O  
ATOM  26057  H   GLU B1770      20.119 -29.779  36.482  1.00  0.800          H  
ATOM  26058  HA  GLU B1770      22.591 -31.117  37.236  1.00  0.820          H  
ATOM  26059 1HB  GLU B1770      19.863 -32.280  36.701  1.00  1.140          H  
ATOM  26060 2HB  GLU B1770      21.261 -33.217  37.235  1.00  1.140          H  
ATOM  26061 1HG  GLU B1770      21.459 -32.054  39.188  1.00  1.140          H  
ATOM  26062 2HG  GLU B1770      20.174 -30.916  38.790  1.00  1.140          H  
ATOM  26063  N   ALA B1771      21.499 -31.735  34.211  1.00  0.690          N  
ATOM  26064  CA  ALA B1771      21.941 -32.278  32.943  1.00  0.710          C  
ATOM  26065  C   ALA B1771      23.205 -31.551  32.467  1.00  0.730          C  
ATOM  26066  O   ALA B1771      24.105 -32.179  31.922  1.00  0.760          O  
ATOM  26067  CB  ALA B1771      20.817 -32.206  31.925  1.00  0.990          C  
ATOM  26068  H   ALA B1771      20.580 -31.283  34.276  1.00  0.830          H  
ATOM  26069  HA  ALA B1771      22.198 -33.326  33.095  1.00  0.850          H  
ATOM  26070 1HB  ALA B1771      21.140 -32.643  30.983  1.00  1.180          H  
ATOM  26071 2HB  ALA B1771      19.961 -32.755  32.303  1.00  1.180          H  
ATOM  26072 3HB  ALA B1771      20.539 -31.167  31.775  1.00  1.180          H  
ATOM  26073  N   SER B1772      23.299 -30.234  32.694  1.00  0.720          N  
ATOM  26074  CA  SER B1772      24.465 -29.464  32.273  1.00  0.740          C  
ATOM  26075  C   SER B1772      25.712 -29.929  32.995  1.00  0.760          C  
ATOM  26076  O   SER B1772      26.755 -30.168  32.367  1.00  0.790          O  
ATOM  26077  CB  SER B1772      24.246 -27.984  32.554  1.00  1.030          C  
ATOM  26078  OG  SER B1772      23.223 -27.455  31.757  1.00  1.030          O  
ATOM  26079  H   SER B1772      22.522 -29.741  33.120  1.00  0.860          H  
ATOM  26080  HA  SER B1772      24.617 -29.608  31.218  1.00  0.890          H  
ATOM  26081 1HB  SER B1772      23.993 -27.850  33.603  1.00  1.230          H  
ATOM  26082 2HB  SER B1772      25.172 -27.441  32.374  1.00  1.230          H  
ATOM  26083  HG  SER B1772      22.398 -27.871  32.078  1.00  1.230          H  
ATOM  26084  N   TRP B1773      25.591 -30.122  34.313  1.00  0.740          N  
ATOM  26085  CA  TRP B1773      26.706 -30.590  35.106  1.00  0.760          C  
ATOM  26086  C   TRP B1773      27.168 -31.939  34.557  1.00  0.770          C  
ATOM  26087  O   TRP B1773      28.365 -32.143  34.306  1.00  0.790          O  
ATOM  26088  CB  TRP B1773      26.327 -30.744  36.581  1.00  1.060          C  
ATOM  26089  CG  TRP B1773      27.515 -31.116  37.419  1.00  1.060          C  
ATOM  26090  CD1 TRP B1773      27.979 -32.365  37.686  1.00  1.060          C  
ATOM  26091  CD2 TRP B1773      28.414 -30.206  38.095  1.00  1.060          C  
ATOM  26092  NE1 TRP B1773      29.109 -32.293  38.448  1.00  1.060          N  
ATOM  26093  CE2 TRP B1773      29.393 -30.984  38.706  1.00  1.060          C  
ATOM  26094  CE3 TRP B1773      28.470 -28.816  38.217  1.00  1.060          C  
ATOM  26095  CZ2 TRP B1773      30.441 -30.420  39.423  1.00  1.060          C  
ATOM  26096  CZ3 TRP B1773      29.512 -28.249  38.946  1.00  1.060          C  
ATOM  26097  CH2 TRP B1773      30.475 -29.034  39.532  1.00  1.060          C  
ATOM  26098  H   TRP B1773      24.702 -29.896  34.775  1.00  0.890          H  
ATOM  26099  HA  TRP B1773      27.525 -29.877  35.023  1.00  0.910          H  
ATOM  26100 1HB  TRP B1773      25.898 -29.816  36.952  1.00  1.270          H  
ATOM  26101 2HB  TRP B1773      25.566 -31.514  36.669  1.00  1.270          H  
ATOM  26102  HD1 TRP B1773      27.537 -33.294  37.320  1.00  1.270          H  
ATOM  26103  HE1 TRP B1773      29.672 -33.122  38.750  1.00  1.270          H  
ATOM  26104  HE3 TRP B1773      27.716 -28.189  37.751  1.00  1.270          H  
ATOM  26105  HZ2 TRP B1773      31.212 -31.031  39.897  1.00  1.270          H  
ATOM  26106  HZ3 TRP B1773      29.548 -27.164  39.035  1.00  1.270          H  
ATOM  26107  HH2 TRP B1773      31.285 -28.566  40.090  1.00  1.270          H  
ATOM  26108  N   GLU B1774      26.210 -32.871  34.386  1.00  0.760          N  
ATOM  26109  CA  GLU B1774      26.537 -34.200  33.906  1.00  0.770          C  
ATOM  26110  C   GLU B1774      27.136 -34.179  32.521  1.00  0.790          C  
ATOM  26111  O   GLU B1774      28.097 -34.892  32.266  1.00  0.810          O  
ATOM  26112  CB  GLU B1774      25.306 -35.091  33.852  1.00  1.070          C  
ATOM  26113  CG  GLU B1774      24.739 -35.494  35.178  1.00  1.070          C  
ATOM  26114  CD  GLU B1774      23.510 -36.304  35.000  1.00  1.070          C  
ATOM  26115  OE1 GLU B1774      23.120 -36.474  33.873  1.00  1.070          O  
ATOM  26116  OE2 GLU B1774      22.927 -36.726  35.966  1.00  1.070          O  
ATOM  26117  H   GLU B1774      25.232 -32.650  34.608  1.00  0.910          H  
ATOM  26118  HA  GLU B1774      27.260 -34.642  34.592  1.00  0.920          H  
ATOM  26119 1HB  GLU B1774      24.520 -34.569  33.305  1.00  1.290          H  
ATOM  26120 2HB  GLU B1774      25.542 -35.999  33.295  1.00  1.290          H  
ATOM  26121 1HG  GLU B1774      25.474 -36.061  35.735  1.00  1.290          H  
ATOM  26122 2HG  GLU B1774      24.505 -34.600  35.735  1.00  1.290          H  
ATOM  26123  N   ALA B1775      26.634 -33.344  31.610  1.00  0.790          N  
ATOM  26124  CA  ALA B1775      27.186 -33.375  30.268  1.00  0.800          C  
ATOM  26125  C   ALA B1775      28.667 -33.063  30.302  1.00  0.830          C  
ATOM  26126  O   ALA B1775      29.441 -33.711  29.595  1.00  0.850          O  
ATOM  26127  CB  ALA B1775      26.464 -32.417  29.361  1.00  1.120          C  
ATOM  26128  H   ALA B1775      25.817 -32.771  31.825  1.00  0.950          H  
ATOM  26129  HA  ALA B1775      27.054 -34.382  29.879  1.00  0.960          H  
ATOM  26130 1HB  ALA B1775      26.865 -32.515  28.372  1.00  1.340          H  
ATOM  26131 2HB  ALA B1775      25.429 -32.661  29.338  1.00  1.340          H  
ATOM  26132 3HB  ALA B1775      26.590 -31.399  29.731  1.00  1.340          H  
ATOM  26133  N   PHE B1776      29.081 -32.110  31.148  1.00  0.830          N  
ATOM  26134  CA  PHE B1776      30.506 -31.828  31.255  1.00  0.850          C  
ATOM  26135  C   PHE B1776      31.237 -33.026  31.893  1.00  0.860          C  
ATOM  26136  O   PHE B1776      32.314 -33.415  31.432  1.00  0.880          O  
ATOM  26137  CB  PHE B1776      30.772 -30.524  32.005  1.00  1.180          C  
ATOM  26138  CG  PHE B1776      30.593 -29.272  31.170  1.00  1.180          C  
ATOM  26139  CD1 PHE B1776      29.472 -28.467  31.308  1.00  1.180          C  
ATOM  26140  CD2 PHE B1776      31.557 -28.899  30.239  1.00  1.180          C  
ATOM  26141  CE1 PHE B1776      29.319 -27.326  30.537  1.00  1.180          C  
ATOM  26142  CE2 PHE B1776      31.398 -27.761  29.469  1.00  1.180          C  
ATOM  26143  CZ  PHE B1776      30.277 -26.980  29.620  1.00  1.180          C  
ATOM  26144  H   PHE B1776      28.387 -31.562  31.676  1.00  1.000          H  
ATOM  26145  HA  PHE B1776      30.898 -31.694  30.251  1.00  1.020          H  
ATOM  26146 1HB  PHE B1776      30.063 -30.463  32.826  1.00  1.420          H  
ATOM  26147 2HB  PHE B1776      31.783 -30.531  32.420  1.00  1.420          H  
ATOM  26148  HD1 PHE B1776      28.703 -28.738  32.035  1.00  1.420          H  
ATOM  26149  HD2 PHE B1776      32.446 -29.514  30.118  1.00  1.420          H  
ATOM  26150  HE1 PHE B1776      28.434 -26.702  30.657  1.00  1.420          H  
ATOM  26151  HE2 PHE B1776      32.163 -27.476  28.737  1.00  1.420          H  
ATOM  26152  HZ  PHE B1776      30.155 -26.089  29.011  1.00  1.420          H  
ATOM  26153  N   GLU B1777      30.659 -33.669  32.915  1.00  0.850          N  
ATOM  26154  CA  GLU B1777      31.366 -34.836  33.452  1.00  0.870          C  
ATOM  26155  C   GLU B1777      31.493 -35.954  32.396  1.00  0.870          C  
ATOM  26156  O   GLU B1777      32.552 -36.571  32.264  1.00  0.890          O  
ATOM  26157  CB  GLU B1777      30.682 -35.400  34.706  1.00  1.210          C  
ATOM  26158  CG  GLU B1777      30.812 -34.523  35.953  1.00  1.210          C  
ATOM  26159  CD  GLU B1777      30.161 -35.124  37.191  1.00  1.210          C  
ATOM  26160  OE1 GLU B1777      29.360 -36.018  37.053  1.00  1.210          O  
ATOM  26161  OE2 GLU B1777      30.477 -34.694  38.280  1.00  1.210          O  
ATOM  26162  H   GLU B1777      29.788 -33.318  33.332  1.00  1.020          H  
ATOM  26163  HA  GLU B1777      32.371 -34.519  33.733  1.00  1.040          H  
ATOM  26164 1HB  GLU B1777      29.618 -35.532  34.503  1.00  1.450          H  
ATOM  26165 2HB  GLU B1777      31.093 -36.383  34.935  1.00  1.450          H  
ATOM  26166 1HG  GLU B1777      31.867 -34.334  36.154  1.00  1.450          H  
ATOM  26167 2HG  GLU B1777      30.337 -33.567  35.738  1.00  1.450          H  
ATOM  26168  N   ARG B1778      30.435 -36.185  31.603  1.00  0.840          N  
ATOM  26169  CA  ARG B1778      30.432 -37.211  30.557  1.00  0.850          C  
ATOM  26170  C   ARG B1778      31.472 -36.874  29.506  1.00  0.850          C  
ATOM  26171  O   ARG B1778      32.183 -37.744  29.003  1.00  0.880          O  
ATOM  26172  CB  ARG B1778      29.061 -37.333  29.899  1.00  1.190          C  
ATOM  26173  CG  ARG B1778      27.923 -37.897  30.777  1.00  1.190          C  
ATOM  26174  CD  ARG B1778      28.033 -39.358  31.009  1.00  1.190          C  
ATOM  26175  NE  ARG B1778      26.878 -39.841  31.731  1.00  1.190          N  
ATOM  26176  CZ  ARG B1778      26.704 -41.090  32.200  1.00  1.190          C  
ATOM  26177  NH1 ARG B1778      27.625 -42.014  32.009  1.00  1.190          N  
ATOM  26178  NH2 ARG B1778      25.595 -41.373  32.857  1.00  1.190          N  
ATOM  26179  H   ARG B1778      29.594 -35.641  31.768  1.00  1.010          H  
ATOM  26180  HA  ARG B1778      30.695 -38.165  31.008  1.00  1.020          H  
ATOM  26181 1HB  ARG B1778      28.740 -36.344  29.563  1.00  1.420          H  
ATOM  26182 2HB  ARG B1778      29.140 -37.963  29.016  1.00  1.420          H  
ATOM  26183 1HG  ARG B1778      27.952 -37.411  31.750  1.00  1.420          H  
ATOM  26184 2HG  ARG B1778      26.961 -37.693  30.306  1.00  1.420          H  
ATOM  26185 1HD  ARG B1778      28.094 -39.886  30.054  1.00  1.420          H  
ATOM  26186 2HD  ARG B1778      28.918 -39.565  31.609  1.00  1.420          H  
ATOM  26187  HE  ARG B1778      26.136 -39.168  31.888  1.00  1.420          H  
ATOM  26188 1HH1 ARG B1778      28.468 -41.792  31.499  1.00  1.420          H  
ATOM  26189 2HH1 ARG B1778      27.490 -42.949  32.362  1.00  1.420          H  
ATOM  26190 1HH2 ARG B1778      24.908 -40.641  33.008  1.00  1.420          H  
ATOM  26191 2HH2 ARG B1778      25.437 -42.300  33.220  1.00  1.420          H  
ATOM  26192  N   ALA B1779      31.604 -35.579  29.240  1.00  0.850          N  
ATOM  26193  CA  ALA B1779      32.542 -34.994  28.301  1.00  0.860          C  
ATOM  26194  C   ALA B1779      33.991 -35.274  28.702  1.00  0.870          C  
ATOM  26195  O   ALA B1779      34.902 -35.088  27.893  1.00  0.880          O  
ATOM  26196  CB  ALA B1779      32.326 -33.469  28.208  1.00  1.200          C  
ATOM  26197  H   ALA B1779      30.929 -34.948  29.675  1.00  1.020          H  
ATOM  26198  HA  ALA B1779      32.362 -35.453  27.331  1.00  1.030          H  
ATOM  26199 1HB  ALA B1779      32.988 -33.028  27.510  1.00  1.440          H  
ATOM  26200 2HB  ALA B1779      31.324 -33.227  27.921  1.00  1.440          H  
ATOM  26201 3HB  ALA B1779      32.520 -33.035  29.154  1.00  1.440          H  
ATOM  26202  N   GLY B1780      34.234 -35.638  29.971  1.00  0.880          N  
ATOM  26203  CA  GLY B1780      35.582 -35.824  30.448  1.00  0.890          C  
ATOM  26204  C   GLY B1780      36.170 -34.465  30.765  1.00  0.880          C  
ATOM  26205  O   GLY B1780      37.385 -34.263  30.664  1.00  0.880          O  
ATOM  26206  H   GLY B1780      33.469 -35.849  30.618  1.00  1.060          H  
ATOM  26207 1HA  GLY B1780      35.566 -36.448  31.344  1.00  1.070          H  
ATOM  26208 2HA  GLY B1780      36.179 -36.331  29.695  1.00  1.070          H  
ATOM  26209  N   LEU B1781      35.296 -33.491  31.040  1.00  0.880          N  
ATOM  26210  CA  LEU B1781      35.724 -32.147  31.321  1.00  0.880          C  
ATOM  26211  C   LEU B1781      35.242 -31.765  32.698  1.00  0.880          C  
ATOM  26212  O   LEU B1781      34.046 -31.654  32.931  1.00  0.890          O  
ATOM  26213  CB  LEU B1781      35.111 -31.189  30.291  1.00  1.230          C  
ATOM  26214  CG  LEU B1781      35.374 -31.527  28.798  1.00  1.230          C  
ATOM  26215  CD1 LEU B1781      34.601 -30.551  27.922  1.00  1.230          C  
ATOM  26216  CD2 LEU B1781      36.823 -31.486  28.479  1.00  1.230          C  
ATOM  26217  H   LEU B1781      34.295 -33.689  31.150  1.00  1.060          H  
ATOM  26218  HA  LEU B1781      36.810 -32.094  31.312  1.00  1.060          H  
ATOM  26219 1HB  LEU B1781      34.031 -31.202  30.439  1.00  1.480          H  
ATOM  26220 2HB  LEU B1781      35.475 -30.183  30.488  1.00  1.480          H  
ATOM  26221  HG  LEU B1781      35.017 -32.522  28.596  1.00  1.480          H  
ATOM  26222 1HD1 LEU B1781      34.751 -30.795  26.869  1.00  1.480          H  
ATOM  26223 2HD1 LEU B1781      33.557 -30.624  28.164  1.00  1.480          H  
ATOM  26224 3HD1 LEU B1781      34.946 -29.532  28.101  1.00  1.480          H  
ATOM  26225 1HD2 LEU B1781      36.942 -31.741  27.438  1.00  1.480          H  
ATOM  26226 2HD2 LEU B1781      37.219 -30.490  28.660  1.00  1.480          H  
ATOM  26227 3HD2 LEU B1781      37.369 -32.205  29.082  1.00  1.480          H  
ATOM  26228  N   ASP B1782      36.155 -31.520  33.619  1.00  0.870          N  
ATOM  26229  CA  ASP B1782      35.730 -31.174  34.964  1.00  0.870          C  
ATOM  26230  C   ASP B1782      34.900 -29.899  34.892  1.00  0.840          C  
ATOM  26231  O   ASP B1782      35.454 -28.869  34.507  1.00  0.860          O  
ATOM  26232  CB  ASP B1782      36.930 -30.911  35.872  1.00  1.220          C  
ATOM  26233  CG  ASP B1782      36.517 -30.612  37.307  1.00  1.220          C  
ATOM  26234  OD1 ASP B1782      35.314 -30.497  37.551  1.00  1.220          O  
ATOM  26235  OD2 ASP B1782      37.371 -30.449  38.142  1.00  1.220          O  
ATOM  26236  H   ASP B1782      37.137 -31.618  33.397  1.00  1.040          H  
ATOM  26237  HA  ASP B1782      35.164 -32.005  35.377  1.00  1.040          H  
ATOM  26238 1HB  ASP B1782      37.583 -31.786  35.873  1.00  1.460          H  
ATOM  26239 2HB  ASP B1782      37.502 -30.093  35.485  1.00  1.460          H  
ATOM  26240  N   PRO B1783      33.584 -29.896  35.229  1.00  0.810          N  
ATOM  26241  CA  PRO B1783      32.711 -28.733  35.171  1.00  0.810          C  
ATOM  26242  C   PRO B1783      33.333 -27.552  35.927  1.00  0.850          C  
ATOM  26243  O   PRO B1783      33.107 -26.396  35.584  1.00  0.880          O  
ATOM  26244  CB  PRO B1783      31.450 -29.234  35.884  1.00  1.220          C  
ATOM  26245  CG  PRO B1783      31.452 -30.730  35.668  1.00  1.220          C  
ATOM  26246  CD  PRO B1783      32.900 -31.131  35.724  1.00  1.220          C  
ATOM  26247  HA  PRO B1783      32.511 -28.477  34.120  1.00  0.970          H  
ATOM  26248 1HB  PRO B1783      31.499 -28.959  36.933  1.00  1.460          H  
ATOM  26249 2HB  PRO B1783      30.556 -28.757  35.465  1.00  1.460          H  
ATOM  26250 1HG  PRO B1783      30.882 -31.224  36.446  1.00  1.460          H  
ATOM  26251 2HG  PRO B1783      30.973 -31.008  34.747  1.00  1.460          H  
ATOM  26252 1HD  PRO B1783      33.200 -31.368  36.756  1.00  1.460          H  
ATOM  26253 2HD  PRO B1783      33.023 -31.983  35.051  1.00  1.460          H  
ATOM  26254  N   ALA B1784      34.131 -27.849  36.963  1.00  0.880          N  
ATOM  26255  CA  ALA B1784      34.815 -26.844  37.768  1.00  0.930          C  
ATOM  26256  C   ALA B1784      35.730 -25.960  36.938  1.00  0.980          C  
ATOM  26257  O   ALA B1784      35.912 -24.774  37.222  1.00  1.000          O  
ATOM  26258  CB  ALA B1784      35.637 -27.488  38.850  1.00  1.280          C  
ATOM  26259  H   ALA B1784      34.307 -28.833  37.216  1.00  1.060          H  
ATOM  26260  HA  ALA B1784      34.051 -26.218  38.229  1.00  1.120          H  
ATOM  26261 1HB  ALA B1784      36.100 -26.733  39.465  1.00  1.540          H  
ATOM  26262 2HB  ALA B1784      34.987 -28.095  39.440  1.00  1.540          H  
ATOM  26263 3HB  ALA B1784      36.404 -28.104  38.406  1.00  1.540          H  
ATOM  26264  N   ARG B1785      36.338 -26.525  35.899  1.00  0.990          N  
ATOM  26265  CA  ARG B1785      37.310 -25.813  35.096  1.00  1.070          C  
ATOM  26266  C   ARG B1785      36.645 -24.919  34.073  1.00  1.050          C  
ATOM  26267  O   ARG B1785      37.321 -24.243  33.297  1.00  1.120          O  
ATOM  26268  CB  ARG B1785      38.242 -26.795  34.411  1.00  1.470          C  
ATOM  26269  CG  ARG B1785      39.126 -27.575  35.372  1.00  1.470          C  
ATOM  26270  CD  ARG B1785      39.960 -28.586  34.677  1.00  1.470          C  
ATOM  26271  NE  ARG B1785      40.727 -29.383  35.627  1.00  1.470          N  
ATOM  26272  CZ  ARG B1785      41.460 -30.479  35.324  1.00  1.470          C  
ATOM  26273  NH1 ARG B1785      41.537 -30.916  34.084  1.00  1.470          N  
ATOM  26274  NH2 ARG B1785      42.099 -31.125  36.286  1.00  1.470          N  
ATOM  26275  H   ARG B1785      36.127 -27.488  35.624  1.00  1.190          H  
ATOM  26276  HA  ARG B1785      37.908 -25.186  35.760  1.00  1.280          H  
ATOM  26277 1HB  ARG B1785      37.650 -27.513  33.844  1.00  1.760          H  
ATOM  26278 2HB  ARG B1785      38.885 -26.267  33.709  1.00  1.760          H  
ATOM  26279 1HG  ARG B1785      39.791 -26.883  35.881  1.00  1.760          H  
ATOM  26280 2HG  ARG B1785      38.507 -28.080  36.113  1.00  1.760          H  
ATOM  26281 1HD  ARG B1785      39.318 -29.251  34.103  1.00  1.760          H  
ATOM  26282 2HD  ARG B1785      40.656 -28.079  34.009  1.00  1.760          H  
ATOM  26283  HE  ARG B1785      40.698 -29.101  36.599  1.00  1.760          H  
ATOM  26284 1HH1 ARG B1785      41.052 -30.437  33.344  1.00  1.760          H  
ATOM  26285 2HH1 ARG B1785      42.079 -31.747  33.877  1.00  1.760          H  
ATOM  26286 1HH2 ARG B1785      42.035 -30.802  37.241  1.00  1.760          H  
ATOM  26287 2HH2 ARG B1785      42.631 -31.959  36.068  1.00  1.760          H  
ATOM  26288  N   GLN B1786      35.311 -24.896  34.072  1.00  0.990          N  
ATOM  26289  CA  GLN B1786      34.607 -24.032  33.169  1.00  0.990          C  
ATOM  26290  C   GLN B1786      34.413 -22.678  33.868  1.00  0.970          C  
ATOM  26291  O   GLN B1786      34.045 -21.679  33.233  1.00  0.970          O  
ATOM  26292  CB  GLN B1786      33.251 -24.633  32.809  1.00  1.390          C  
ATOM  26293  CG  GLN B1786      33.280 -25.986  32.184  1.00  1.390          C  
ATOM  26294  CD  GLN B1786      33.996 -26.001  30.903  1.00  1.390          C  
ATOM  26295  OE1 GLN B1786      33.755 -25.166  30.021  1.00  1.390          O  
ATOM  26296  NE2 GLN B1786      34.903 -26.962  30.757  1.00  1.390          N  
ATOM  26297  H   GLN B1786      34.764 -25.473  34.716  1.00  1.190          H  
ATOM  26298  HA  GLN B1786      35.200 -23.892  32.270  1.00  1.190          H  
ATOM  26299 1HB  GLN B1786      32.606 -24.661  33.688  1.00  1.660          H  
ATOM  26300 2HB  GLN B1786      32.800 -24.017  32.075  1.00  1.660          H  
ATOM  26301 1HG  GLN B1786      33.793 -26.666  32.862  1.00  1.660          H  
ATOM  26302 2HG  GLN B1786      32.257 -26.323  32.024  1.00  1.660          H  
ATOM  26303 1HE2 GLN B1786      35.428 -27.032  29.906  1.00  1.660          H  
ATOM  26304 2HE2 GLN B1786      35.064 -27.612  31.504  1.00  1.660          H  
ATOM  26305  N   ARG B1787      34.702 -22.633  35.178  1.00  0.950          N  
ATOM  26306  CA  ARG B1787      34.533 -21.406  35.929  1.00  0.930          C  
ATOM  26307  C   ARG B1787      35.537 -20.390  35.435  1.00  0.960          C  
ATOM  26308  O   ARG B1787      36.737 -20.659  35.385  1.00  1.000          O  
ATOM  26309  CB  ARG B1787      34.801 -21.619  37.420  1.00  1.310          C  
ATOM  26310  CG  ARG B1787      33.804 -22.489  38.180  1.00  1.310          C  
ATOM  26311  CD  ARG B1787      34.221 -22.729  39.589  1.00  1.310          C  
ATOM  26312  NE  ARG B1787      35.462 -23.507  39.684  1.00  1.310          N  
ATOM  26313  CZ  ARG B1787      36.132 -23.755  40.839  1.00  1.310          C  
ATOM  26314  NH1 ARG B1787      35.665 -23.295  41.989  1.00  1.310          N  
ATOM  26315  NH2 ARG B1787      37.261 -24.456  40.826  1.00  1.310          N  
ATOM  26316  H   ARG B1787      35.049 -23.459  35.669  1.00  1.140          H  
ATOM  26317  HA  ARG B1787      33.522 -21.028  35.780  1.00  1.120          H  
ATOM  26318 1HB  ARG B1787      35.783 -22.071  37.535  1.00  1.570          H  
ATOM  26319 2HB  ARG B1787      34.828 -20.654  37.918  1.00  1.570          H  
ATOM  26320 1HG  ARG B1787      32.864 -21.960  38.239  1.00  1.570          H  
ATOM  26321 2HG  ARG B1787      33.659 -23.442  37.669  1.00  1.570          H  
ATOM  26322 1HD  ARG B1787      34.379 -21.769  40.075  1.00  1.570          H  
ATOM  26323 2HD  ARG B1787      33.433 -23.277  40.104  1.00  1.570          H  
ATOM  26324  HE  ARG B1787      35.850 -23.889  38.801  1.00  1.570          H  
ATOM  26325 1HH1 ARG B1787      34.810 -22.761  42.013  1.00  1.570          H  
ATOM  26326 2HH1 ARG B1787      36.165 -23.478  42.847  1.00  1.570          H  
ATOM  26327 1HH2 ARG B1787      37.645 -24.803  39.956  1.00  1.570          H  
ATOM  26328 2HH2 ARG B1787      37.753 -24.631  41.688  1.00  1.570          H  
ATOM  26329  N   GLY B1788      35.062 -19.213  35.090  1.00  0.930          N  
ATOM  26330  CA  GLY B1788      35.919 -18.136  34.656  1.00  0.940          C  
ATOM  26331  C   GLY B1788      36.363 -18.198  33.198  1.00  0.950          C  
ATOM  26332  O   GLY B1788      37.068 -17.290  32.757  1.00  0.960          O  
ATOM  26333  H   GLY B1788      34.060 -19.049  35.151  1.00  1.120          H  
ATOM  26334 1HA  GLY B1788      35.407 -17.192  34.835  1.00  1.130          H  
ATOM  26335 2HA  GLY B1788      36.803 -18.122  35.293  1.00  1.130          H  
ATOM  26336  N   THR B1789      35.958 -19.223  32.427  1.00  0.960          N  
ATOM  26337  CA  THR B1789      36.452 -19.256  31.052  1.00  0.990          C  
ATOM  26338  C   THR B1789      35.384 -18.948  30.037  1.00  0.970          C  
ATOM  26339  O   THR B1789      34.197 -18.755  30.353  1.00  0.940          O  
ATOM  26340  CB  THR B1789      37.113 -20.598  30.669  1.00  1.370          C  
ATOM  26341  OG1 THR B1789      37.813 -20.425  29.420  1.00  1.370          O  
ATOM  26342  CG2 THR B1789      36.067 -21.703  30.481  1.00  1.370          C  
ATOM  26343  H   THR B1789      35.359 -19.966  32.798  1.00  1.150          H  
ATOM  26344  HA  THR B1789      37.223 -18.497  30.943  1.00  1.190          H  
ATOM  26345  HB  THR B1789      37.815 -20.885  31.453  1.00  1.650          H  
ATOM  26346  HG1 THR B1789      38.413 -21.174  29.296  1.00  1.650          H  
ATOM  26347 1HG2 THR B1789      36.561 -22.637  30.218  1.00  1.650          H  
ATOM  26348 2HG2 THR B1789      35.549 -21.826  31.390  1.00  1.650          H  
ATOM  26349 3HG2 THR B1789      35.361 -21.459  29.702  1.00  1.650          H  
ATOM  26350  N   ALA B1790      35.799 -18.969  28.779  1.00  1.000          N  
ATOM  26351  CA  ALA B1790      34.943 -18.600  27.666  1.00  1.000          C  
ATOM  26352  C   ALA B1790      33.982 -19.697  27.228  1.00  1.020          C  
ATOM  26353  O   ALA B1790      34.033 -20.157  26.074  1.00  1.360          O  
ATOM  26354  CB  ALA B1790      35.811 -18.199  26.492  1.00  1.400          C  
ATOM  26355  H   ALA B1790      36.773 -19.225  28.625  1.00  1.200          H  
ATOM  26356  HA  ALA B1790      34.347 -17.743  27.981  1.00  1.200          H  
ATOM  26357 1HB  ALA B1790      35.190 -17.868  25.684  1.00  1.680          H  
ATOM  26358 2HB  ALA B1790      36.468 -17.380  26.796  1.00  1.680          H  
ATOM  26359 3HB  ALA B1790      36.411 -19.042  26.177  1.00  1.680          H  
ATOM  26360  N   THR B1791      33.076 -20.059  28.131  1.00  0.900          N  
ATOM  26361  CA  THR B1791      32.089 -21.075  27.838  1.00  0.880          C  
ATOM  26362  C   THR B1791      30.751 -20.384  27.677  1.00  0.860          C  
ATOM  26363  O   THR B1791      30.327 -19.661  28.583  1.00  0.870          O  
ATOM  26364  CB  THR B1791      31.938 -22.109  28.965  1.00  1.240          C  
ATOM  26365  OG1 THR B1791      33.189 -22.743  29.223  1.00  1.240          O  
ATOM  26366  CG2 THR B1791      30.921 -23.211  28.542  1.00  1.240          C  
ATOM  26367  H   THR B1791      33.148 -19.636  29.053  1.00  1.080          H  
ATOM  26368  HA  THR B1791      32.359 -21.570  26.932  1.00  1.060          H  
ATOM  26369  HB  THR B1791      31.613 -21.600  29.816  1.00  1.490          H  
ATOM  26370  HG1 THR B1791      33.095 -23.524  29.807  1.00  1.490          H  
ATOM  26371 1HG2 THR B1791      30.831 -23.920  29.357  1.00  1.490          H  
ATOM  26372 2HG2 THR B1791      29.949 -22.783  28.332  1.00  1.490          H  
ATOM  26373 3HG2 THR B1791      31.263 -23.728  27.659  1.00  1.490          H  
ATOM  26374  N   GLY B1792      30.105 -20.574  26.529  1.00  0.850          N  
ATOM  26375  CA  GLY B1792      28.790 -19.964  26.299  1.00  0.830          C  
ATOM  26376  C   GLY B1792      27.653 -20.948  26.592  1.00  0.820          C  
ATOM  26377  O   GLY B1792      27.904 -22.147  26.760  1.00  0.820          O  
ATOM  26378  H   GLY B1792      30.559 -21.174  25.831  1.00  1.020          H  
ATOM  26379 1HA  GLY B1792      28.682 -19.087  26.940  1.00  1.000          H  
ATOM  26380 2HA  GLY B1792      28.720 -19.610  25.272  1.00  1.000          H  
ATOM  26381  N   VAL B1793      26.416 -20.445  26.663  1.00  0.810          N  
ATOM  26382  CA  VAL B1793      25.232 -21.307  26.859  1.00  0.790          C  
ATOM  26383  C   VAL B1793      24.062 -20.950  25.929  1.00  0.780          C  
ATOM  26384  O   VAL B1793      23.506 -19.857  26.025  1.00  0.780          O  
ATOM  26385  CB  VAL B1793      24.738 -21.269  28.335  1.00  1.110          C  
ATOM  26386  CG1 VAL B1793      23.534 -22.127  28.488  1.00  1.110          C  
ATOM  26387  CG2 VAL B1793      25.818 -21.730  29.278  1.00  1.110          C  
ATOM  26388  H   VAL B1793      26.330 -19.433  26.511  1.00  0.970          H  
ATOM  26389  HA  VAL B1793      25.522 -22.333  26.635  1.00  0.950          H  
ATOM  26390  HB  VAL B1793      24.461 -20.290  28.597  1.00  1.340          H  
ATOM  26391 1HG1 VAL B1793      23.204 -22.081  29.511  1.00  1.340          H  
ATOM  26392 2HG1 VAL B1793      22.742 -21.767  27.848  1.00  1.340          H  
ATOM  26393 3HG1 VAL B1793      23.780 -23.143  28.231  1.00  1.340          H  
ATOM  26394 1HG2 VAL B1793      25.444 -21.686  30.300  1.00  1.340          H  
ATOM  26395 2HG2 VAL B1793      26.111 -22.746  29.040  1.00  1.340          H  
ATOM  26396 3HG2 VAL B1793      26.677 -21.077  29.188  1.00  1.340          H  
ATOM  26397  N   PHE B1794      23.626 -21.899  25.110  1.00  0.780          N  
ATOM  26398  CA  PHE B1794      22.515 -21.662  24.198  1.00  0.780          C  
ATOM  26399  C   PHE B1794      21.408 -22.684  24.428  1.00  0.760          C  
ATOM  26400  O   PHE B1794      21.565 -23.865  24.118  1.00  0.750          O  
ATOM  26401  CB  PHE B1794      23.049 -21.695  22.770  1.00  1.090          C  
ATOM  26402  CG  PHE B1794      24.074 -20.618  22.565  1.00  1.090          C  
ATOM  26403  CD1 PHE B1794      25.423 -20.856  22.851  1.00  1.090          C  
ATOM  26404  CD2 PHE B1794      23.703 -19.360  22.129  1.00  1.090          C  
ATOM  26405  CE1 PHE B1794      26.363 -19.865  22.700  1.00  1.090          C  
ATOM  26406  CE2 PHE B1794      24.643 -18.370  21.976  1.00  1.090          C  
ATOM  26407  CZ  PHE B1794      25.974 -18.625  22.263  1.00  1.090          C  
ATOM  26408  H   PHE B1794      24.119 -22.792  25.079  1.00  0.940          H  
ATOM  26409  HA  PHE B1794      22.100 -20.672  24.392  1.00  0.940          H  
ATOM  26410 1HB  PHE B1794      23.506 -22.664  22.559  1.00  1.310          H  
ATOM  26411 2HB  PHE B1794      22.246 -21.547  22.063  1.00  1.310          H  
ATOM  26412  HD1 PHE B1794      25.722 -21.847  23.207  1.00  1.310          H  
ATOM  26413  HD2 PHE B1794      22.662 -19.155  21.909  1.00  1.310          H  
ATOM  26414  HE1 PHE B1794      27.409 -20.064  22.925  1.00  1.310          H  
ATOM  26415  HE2 PHE B1794      24.344 -17.382  21.630  1.00  1.310          H  
ATOM  26416  HZ  PHE B1794      26.717 -17.837  22.139  1.00  1.310          H  
ATOM  26417  N   VAL B1795      20.288 -22.240  24.986  1.00  0.770          N  
ATOM  26418  CA  VAL B1795      19.212 -23.171  25.339  1.00  0.760          C  
ATOM  26419  C   VAL B1795      17.850 -22.802  24.782  1.00  0.750          C  
ATOM  26420  O   VAL B1795      17.392 -21.675  24.943  1.00  0.760          O  
ATOM  26421  CB  VAL B1795      19.125 -23.318  26.876  1.00  1.070          C  
ATOM  26422  CG1 VAL B1795      17.987 -24.221  27.283  1.00  1.070          C  
ATOM  26423  CG2 VAL B1795      20.443 -23.898  27.384  1.00  1.070          C  
ATOM  26424  H   VAL B1795      20.198 -21.233  25.174  1.00  0.920          H  
ATOM  26425  HA  VAL B1795      19.472 -24.145  24.936  1.00  0.910          H  
ATOM  26426  HB  VAL B1795      18.941 -22.354  27.321  1.00  1.280          H  
ATOM  26427 1HG1 VAL B1795      17.969 -24.303  28.351  1.00  1.280          H  
ATOM  26428 2HG1 VAL B1795      17.030 -23.828  26.946  1.00  1.280          H  
ATOM  26429 3HG1 VAL B1795      18.154 -25.191  26.854  1.00  1.280          H  
ATOM  26430 1HG2 VAL B1795      20.402 -23.997  28.458  1.00  1.280          H  
ATOM  26431 2HG2 VAL B1795      20.615 -24.876  26.930  1.00  1.280          H  
ATOM  26432 3HG2 VAL B1795      21.242 -23.242  27.119  1.00  1.280          H  
ATOM  26433  N   GLY B1796      17.197 -23.763  24.143  1.00  0.740          N  
ATOM  26434  CA  GLY B1796      15.858 -23.555  23.628  1.00  0.730          C  
ATOM  26435  C   GLY B1796      14.782 -23.674  24.717  1.00  0.710          C  
ATOM  26436  O   GLY B1796      14.784 -24.605  25.534  1.00  0.700          O  
ATOM  26437  H   GLY B1796      17.672 -24.653  24.012  1.00  0.890          H  
ATOM  26438 1HA  GLY B1796      15.800 -22.578  23.165  1.00  0.880          H  
ATOM  26439 2HA  GLY B1796      15.671 -24.295  22.855  1.00  0.880          H  
ATOM  26440  N   ALA B1797      13.785 -22.803  24.649  1.00  0.720          N  
ATOM  26441  CA  ALA B1797      12.661 -22.849  25.585  1.00  0.720          C  
ATOM  26442  C   ALA B1797      11.472 -22.100  25.010  1.00  0.760          C  
ATOM  26443  O   ALA B1797      11.640 -21.223  24.171  1.00  0.850          O  
ATOM  26444  CB  ALA B1797      13.052 -22.255  26.928  1.00  1.010          C  
ATOM  26445  H   ALA B1797      13.832 -22.067  23.933  1.00  0.860          H  
ATOM  26446  HA  ALA B1797      12.372 -23.891  25.730  1.00  0.860          H  
ATOM  26447 1HB  ALA B1797      12.203 -22.314  27.614  1.00  1.210          H  
ATOM  26448 2HB  ALA B1797      13.895 -22.810  27.345  1.00  1.210          H  
ATOM  26449 3HB  ALA B1797      13.328 -21.225  26.788  1.00  1.210          H  
ATOM  26450  N   THR B1798      10.269 -22.436  25.462  1.00  0.790          N  
ATOM  26451  CA  THR B1798       9.075 -21.727  25.017  1.00  0.870          C  
ATOM  26452  C   THR B1798       8.269 -21.188  26.173  1.00  1.090          C  
ATOM  26453  O   THR B1798       8.414 -20.041  26.597  1.00  1.850          O  
ATOM  26454  CB  THR B1798       8.167 -22.641  24.185  1.00  1.190          C  
ATOM  26455  OG1 THR B1798       7.826 -23.822  24.943  1.00  1.190          O  
ATOM  26456  CG2 THR B1798       8.891 -23.032  22.952  1.00  1.190          C  
ATOM  26457  H   THR B1798      10.165 -23.186  26.136  1.00  0.950          H  
ATOM  26458  HA  THR B1798       9.376 -20.881  24.398  1.00  1.040          H  
ATOM  26459  HB  THR B1798       7.255 -22.107  23.921  1.00  1.420          H  
ATOM  26460  HG1 THR B1798       7.155 -24.329  24.460  1.00  1.420          H  
ATOM  26461 1HG2 THR B1798       8.259 -23.670  22.340  1.00  1.420          H  
ATOM  26462 2HG2 THR B1798       9.135 -22.121  22.415  1.00  1.420          H  
ATOM  26463 3HG2 THR B1798       9.793 -23.550  23.187  1.00  1.420          H  
ATOM  26464  N   ALA B1799       7.358 -22.011  26.648  1.00  1.290          N  
ATOM  26465  CA  ALA B1799       6.471 -21.612  27.712  1.00  1.570          C  
ATOM  26466  C   ALA B1799       6.907 -22.207  29.027  1.00  1.010          C  
ATOM  26467  O   ALA B1799       7.394 -23.343  29.083  1.00  1.450          O  
ATOM  26468  CB  ALA B1799       5.046 -22.033  27.401  1.00  2.090          C  
ATOM  26469  H   ALA B1799       7.302 -22.945  26.256  1.00  1.550          H  
ATOM  26470  HA  ALA B1799       6.510 -20.528  27.804  1.00  1.880          H  
ATOM  26471 1HB  ALA B1799       4.389 -21.705  28.206  1.00  2.500          H  
ATOM  26472 2HB  ALA B1799       4.728 -21.578  26.463  1.00  2.500          H  
ATOM  26473 3HB  ALA B1799       5.000 -23.116  27.314  1.00  2.500          H  
ATOM  26474  N   THR B1800       6.629 -21.451  30.077  1.00  0.890          N  
ATOM  26475  CA  THR B1800       6.826 -21.813  31.467  1.00  1.200          C  
ATOM  26476  C   THR B1800       5.487 -21.672  32.194  1.00  1.010          C  
ATOM  26477  O   THR B1800       5.238 -20.761  32.960  1.00  1.430          O  
ATOM  26478  CB  THR B1800       7.995 -21.020  32.143  1.00  1.560          C  
ATOM  26479  OG1 THR B1800       7.836 -19.587  32.000  1.00  1.560          O  
ATOM  26480  CG2 THR B1800       9.287 -21.434  31.552  1.00  1.560          C  
ATOM  26481  H   THR B1800       6.255 -20.527  29.902  1.00  1.070          H  
ATOM  26482  HA  THR B1800       7.112 -22.866  31.518  1.00  1.440          H  
ATOM  26483  HB  THR B1800       8.012 -21.256  33.205  1.00  1.870          H  
ATOM  26484  HG1 THR B1800       8.498 -19.118  32.618  1.00  1.870          H  
ATOM  26485 1HG2 THR B1800      10.101 -20.898  32.043  1.00  1.870          H  
ATOM  26486 2HG2 THR B1800       9.419 -22.503  31.695  1.00  1.870          H  
ATOM  26487 3HG2 THR B1800       9.282 -21.212  30.498  1.00  1.870          H  
ATOM  26488  N   GLY B1801       4.546 -22.566  31.923  1.00  0.990          N  
ATOM  26489  CA  GLY B1801       3.201 -22.433  32.516  1.00  0.960          C  
ATOM  26490  C   GLY B1801       3.207 -22.470  34.064  1.00  0.810          C  
ATOM  26491  O   GLY B1801       2.252 -22.047  34.714  1.00  1.060          O  
ATOM  26492  H   GLY B1801       4.756 -23.329  31.290  1.00  1.190          H  
ATOM  26493 1HA  GLY B1801       2.764 -21.490  32.186  1.00  1.150          H  
ATOM  26494 2HA  GLY B1801       2.555 -23.216  32.128  1.00  1.150          H  
ATOM  26495  N   TYR B1802       4.337 -22.911  34.642  1.00  0.740          N  
ATOM  26496  CA  TYR B1802       4.612 -23.017  36.076  1.00  0.860          C  
ATOM  26497  C   TYR B1802       4.599 -21.645  36.732  1.00  1.230          C  
ATOM  26498  O   TYR B1802       4.461 -21.517  37.957  1.00  2.040          O  
ATOM  26499  CB  TYR B1802       5.978 -23.684  36.283  1.00  1.160          C  
ATOM  26500  CG  TYR B1802       5.974 -25.180  36.084  1.00  1.160          C  
ATOM  26501  CD1 TYR B1802       6.406 -25.782  34.899  1.00  1.160          C  
ATOM  26502  CD2 TYR B1802       5.526 -25.959  37.111  1.00  1.160          C  
ATOM  26503  CE1 TYR B1802       6.362 -27.169  34.782  1.00  1.160          C  
ATOM  26504  CE2 TYR B1802       5.484 -27.335  36.997  1.00  1.160          C  
ATOM  26505  CZ  TYR B1802       5.881 -27.938  35.856  1.00  1.160          C  
ATOM  26506  OH  TYR B1802       5.809 -29.307  35.792  1.00  1.160          O  
ATOM  26507  H   TYR B1802       5.061 -23.219  34.009  1.00  0.890          H  
ATOM  26508  HA  TYR B1802       3.832 -23.621  36.539  1.00  1.030          H  
ATOM  26509 1HB  TYR B1802       6.683 -23.253  35.584  1.00  1.390          H  
ATOM  26510 2HB  TYR B1802       6.349 -23.475  37.282  1.00  1.390          H  
ATOM  26511  HD1 TYR B1802       6.770 -25.174  34.067  1.00  1.390          H  
ATOM  26512  HD2 TYR B1802       5.199 -25.473  38.009  1.00  1.390          H  
ATOM  26513  HE1 TYR B1802       6.687 -27.636  33.861  1.00  1.390          H  
ATOM  26514  HE2 TYR B1802       5.119 -27.948  37.816  1.00  1.390          H  
ATOM  26515  HH  TYR B1802       6.038 -29.604  34.915  1.00  1.390          H  
ATOM  26516  N   VAL B1803       4.779 -20.632  35.895  1.00  1.360          N  
ATOM  26517  CA  VAL B1803       4.803 -19.241  36.251  1.00  1.750          C  
ATOM  26518  C   VAL B1803       3.485 -18.811  36.817  1.00  1.450          C  
ATOM  26519  O   VAL B1803       3.429 -17.931  37.673  1.00  1.550          O  
ATOM  26520  CB  VAL B1803       5.136 -18.380  35.029  1.00  2.290          C  
ATOM  26521  CG1 VAL B1803       4.994 -16.879  35.342  1.00  2.290          C  
ATOM  26522  CG2 VAL B1803       6.499 -18.705  34.617  1.00  2.290          C  
ATOM  26523  H   VAL B1803       4.883 -20.853  34.899  1.00  1.630          H  
ATOM  26524  HA  VAL B1803       5.566 -19.094  37.012  1.00  2.100          H  
ATOM  26525  HB  VAL B1803       4.449 -18.619  34.217  1.00  2.750          H  
ATOM  26526 1HG1 VAL B1803       5.250 -16.309  34.451  1.00  2.750          H  
ATOM  26527 2HG1 VAL B1803       3.972 -16.636  35.628  1.00  2.750          H  
ATOM  26528 3HG1 VAL B1803       5.664 -16.603  36.153  1.00  2.750          H  
ATOM  26529 1HG2 VAL B1803       6.769 -18.125  33.747  1.00  2.750          H  
ATOM  26530 2HG2 VAL B1803       7.111 -18.501  35.368  1.00  2.750          H  
ATOM  26531 3HG2 VAL B1803       6.610 -19.733  34.403  1.00  2.750          H  
ATOM  26532  N   SER B1804       2.390 -19.303  36.247  1.00  1.590          N  
ATOM  26533  CA  SER B1804       1.108 -18.856  36.718  1.00  1.390          C  
ATOM  26534  C   SER B1804       0.891 -19.234  38.196  1.00  1.390          C  
ATOM  26535  O   SER B1804       0.959 -18.331  39.043  1.00  1.790          O  
ATOM  26536  CB  SER B1804       0.027 -19.394  35.783  1.00  2.030          C  
ATOM  26537  OG  SER B1804       0.154 -18.828  34.517  1.00  2.030          O  
ATOM  26538  H   SER B1804       2.440 -20.022  35.523  1.00  1.910          H  
ATOM  26539  HA  SER B1804       1.079 -17.768  36.650  1.00  1.670          H  
ATOM  26540 1HB  SER B1804       0.109 -20.443  35.654  1.00  2.430          H  
ATOM  26541 2HB  SER B1804      -0.958 -19.190  36.188  1.00  2.430          H  
ATOM  26542  HG  SER B1804      -0.479 -19.300  33.951  1.00  2.430          H  
ATOM  26543  N   PRO B1805       0.824 -20.534  38.623  1.00  1.930          N  
ATOM  26544  CA  PRO B1805       0.594 -20.872  40.009  1.00  2.830          C  
ATOM  26545  C   PRO B1805       1.682 -20.354  40.922  1.00  2.800          C  
ATOM  26546  O   PRO B1805       1.390 -19.998  42.056  1.00  2.660          O  
ATOM  26547  CB  PRO B1805       0.546 -22.407  40.002  1.00  4.250          C  
ATOM  26548  CG  PRO B1805       1.273 -22.815  38.744  1.00  4.250          C  
ATOM  26549  CD  PRO B1805       0.967 -21.717  37.748  1.00  4.250          C  
ATOM  26550  HA  PRO B1805      -0.377 -20.463  40.307  1.00  3.400          H  
ATOM  26551 1HB  PRO B1805       1.033 -22.802  40.916  1.00  5.090          H  
ATOM  26552 2HB  PRO B1805      -0.497 -22.745  40.033  1.00  5.090          H  
ATOM  26553 1HG  PRO B1805       2.357 -22.913  38.940  1.00  5.090          H  
ATOM  26554 2HG  PRO B1805       0.925 -23.806  38.411  1.00  5.090          H  
ATOM  26555 1HD  PRO B1805       1.789 -21.634  37.070  1.00  5.090          H  
ATOM  26556 2HD  PRO B1805       0.024 -21.952  37.250  1.00  5.090          H  
ATOM  26557  N   ALA B1806       2.906 -20.133  40.398  1.00  3.260          N  
ATOM  26558  CA  ALA B1806       3.990 -19.626  41.222  1.00  3.290          C  
ATOM  26559  C   ALA B1806       3.598 -18.360  41.972  1.00  2.920          C  
ATOM  26560  O   ALA B1806       4.055 -18.129  43.094  1.00  2.840          O  
ATOM  26561  CB  ALA B1806       5.216 -19.342  40.376  1.00  4.590          C  
ATOM  26562  H   ALA B1806       3.165 -20.415  39.445  1.00  3.910          H  
ATOM  26563  HA  ALA B1806       4.220 -20.392  41.947  1.00  3.950          H  
ATOM  26564 1HB  ALA B1806       6.029 -18.995  41.012  1.00  5.510          H  
ATOM  26565 2HB  ALA B1806       5.518 -20.251  39.859  1.00  5.510          H  
ATOM  26566 3HB  ALA B1806       4.974 -18.575  39.644  1.00  5.510          H  
ATOM  26567  N   ALA B1807       2.828 -17.489  41.325  1.00  2.940          N  
ATOM  26568  CA  ALA B1807       2.407 -16.264  41.977  1.00  2.960          C  
ATOM  26569  C   ALA B1807       0.907 -16.299  42.264  1.00  2.560          C  
ATOM  26570  O   ALA B1807       0.453 -15.872  43.330  1.00  2.730          O  
ATOM  26571  CB  ALA B1807       2.772 -15.058  41.123  1.00  4.140          C  
ATOM  26572  H   ALA B1807       2.475 -17.713  40.387  1.00  3.530          H  
ATOM  26573  HA  ALA B1807       2.921 -16.193  42.929  1.00  3.550          H  
ATOM  26574 1HB  ALA B1807       2.473 -14.144  41.635  1.00  4.960          H  
ATOM  26575 2HB  ALA B1807       3.852 -15.044  40.951  1.00  4.960          H  
ATOM  26576 3HB  ALA B1807       2.256 -15.123  40.165  1.00  4.960          H  
ATOM  26577  N   GLU B1808       0.125 -16.838  41.321  1.00  2.370          N  
ATOM  26578  CA  GLU B1808      -1.328 -16.842  41.422  1.00  2.480          C  
ATOM  26579  C   GLU B1808      -1.876 -17.600  42.614  1.00  2.290          C  
ATOM  26580  O   GLU B1808      -2.928 -17.228  43.136  1.00  2.970          O  
ATOM  26581  CB  GLU B1808      -1.962 -17.413  40.146  1.00  3.430          C  
ATOM  26582  CG  GLU B1808      -1.827 -16.527  38.916  1.00  3.430          C  
ATOM  26583  CD  GLU B1808      -2.402 -17.155  37.682  1.00  3.430          C  
ATOM  26584  OE1 GLU B1808      -2.777 -18.304  37.742  1.00  3.430          O  
ATOM  26585  OE2 GLU B1808      -2.458 -16.497  36.673  1.00  3.430          O  
ATOM  26586  H   GLU B1808       0.533 -17.218  40.469  1.00  2.840          H  
ATOM  26587  HA  GLU B1808      -1.651 -15.805  41.515  1.00  2.980          H  
ATOM  26588 1HB  GLU B1808      -1.512 -18.372  39.920  1.00  4.110          H  
ATOM  26589 2HB  GLU B1808      -3.022 -17.590  40.319  1.00  4.110          H  
ATOM  26590 1HG  GLU B1808      -2.339 -15.583  39.105  1.00  4.110          H  
ATOM  26591 2HG  GLU B1808      -0.774 -16.310  38.748  1.00  4.110          H  
ATOM  26592  N   VAL B1809      -1.211 -18.676  43.033  1.00  2.060          N  
ATOM  26593  CA  VAL B1809      -1.749 -19.445  44.130  1.00  2.540          C  
ATOM  26594  C   VAL B1809      -1.204 -18.996  45.509  1.00  2.530          C  
ATOM  26595  O   VAL B1809      -2.021 -18.828  46.410  1.00  2.460          O  
ATOM  26596  CB  VAL B1809      -1.643 -20.955  43.802  1.00  3.360          C  
ATOM  26597  CG1 VAL B1809      -2.098 -21.816  44.980  1.00  3.360          C  
ATOM  26598  CG2 VAL B1809      -2.522 -21.199  42.576  1.00  3.360          C  
ATOM  26599  H   VAL B1809      -0.339 -18.965  42.582  1.00  2.470          H  
ATOM  26600  HA  VAL B1809      -2.821 -19.256  44.156  1.00  3.050          H  
ATOM  26601  HB  VAL B1809      -0.643 -21.226  43.548  1.00  4.040          H  
ATOM  26602 1HG1 VAL B1809      -2.032 -22.871  44.708  1.00  4.040          H  
ATOM  26603 2HG1 VAL B1809      -1.460 -21.631  45.844  1.00  4.040          H  
ATOM  26604 3HG1 VAL B1809      -3.131 -21.569  45.232  1.00  4.040          H  
ATOM  26605 1HG2 VAL B1809      -2.479 -22.222  42.289  1.00  4.040          H  
ATOM  26606 2HG2 VAL B1809      -3.554 -20.932  42.812  1.00  4.040          H  
ATOM  26607 3HG2 VAL B1809      -2.182 -20.585  41.752  1.00  4.040          H  
ATOM  26608  N   PRO B1810       0.127 -18.891  45.772  1.00  3.140          N  
ATOM  26609  CA  PRO B1810       0.667 -18.383  47.021  1.00  3.530          C  
ATOM  26610  C   PRO B1810       0.297 -16.936  47.351  1.00  3.170          C  
ATOM  26611  O   PRO B1810       0.288 -16.573  48.529  1.00  3.240          O  
ATOM  26612  CB  PRO B1810       2.184 -18.462  46.794  1.00  5.290          C  
ATOM  26613  CG  PRO B1810       2.360 -19.504  45.751  1.00  5.290          C  
ATOM  26614  CD  PRO B1810       1.163 -19.346  44.848  1.00  5.290          C  
ATOM  26615  HA  PRO B1810       0.359 -19.049  47.839  1.00  4.240          H  
ATOM  26616 1HB  PRO B1810       2.563 -17.475  46.473  1.00  6.350          H  
ATOM  26617 2HB  PRO B1810       2.697 -18.706  47.736  1.00  6.350          H  
ATOM  26618 1HG  PRO B1810       3.305 -19.341  45.213  1.00  6.350          H  
ATOM  26619 2HG  PRO B1810       2.421 -20.502  46.207  1.00  6.350          H  
ATOM  26620 1HD  PRO B1810       1.366 -18.592  44.079  1.00  6.350          H  
ATOM  26621 2HD  PRO B1810       0.975 -20.312  44.450  1.00  6.350          H  
ATOM  26622  N   GLU B1811      -0.031 -16.102  46.328  1.00  3.240          N  
ATOM  26623  CA  GLU B1811      -0.367 -14.676  46.486  1.00  3.220          C  
ATOM  26624  C   GLU B1811       0.872 -13.883  46.910  1.00  3.150          C  
ATOM  26625  O   GLU B1811       1.398 -13.056  46.156  1.00  3.500          O  
ATOM  26626  CB  GLU B1811      -1.527 -14.436  47.474  1.00  4.520          C  
ATOM  26627  CG  GLU B1811      -2.887 -14.959  46.996  1.00  4.520          C  
ATOM  26628  CD  GLU B1811      -3.995 -14.715  48.001  1.00  4.520          C  
ATOM  26629  OE1 GLU B1811      -3.676 -14.345  49.105  1.00  4.520          O  
ATOM  26630  OE2 GLU B1811      -5.146 -14.876  47.661  1.00  4.520          O  
ATOM  26631  H   GLU B1811       0.026 -16.390  45.345  1.00  3.890          H  
ATOM  26632  HA  GLU B1811      -0.687 -14.300  45.513  1.00  3.860          H  
ATOM  26633 1HB  GLU B1811      -1.327 -14.863  48.440  1.00  5.420          H  
ATOM  26634 2HB  GLU B1811      -1.633 -13.361  47.630  1.00  5.420          H  
ATOM  26635 1HG  GLU B1811      -3.143 -14.478  46.053  1.00  5.420          H  
ATOM  26636 2HG  GLU B1811      -2.796 -16.033  46.809  1.00  5.420          H  
ATOM  26637  N   GLY B1812       1.382 -14.179  48.098  1.00  3.200          N  
ATOM  26638  CA  GLY B1812       2.590 -13.572  48.633  1.00  3.200          C  
ATOM  26639  C   GLY B1812       3.826 -14.200  47.987  1.00  3.240          C  
ATOM  26640  O   GLY B1812       4.616 -14.890  48.631  1.00  3.160          O  
ATOM  26641  H   GLY B1812       0.899 -14.899  48.633  1.00  3.840          H  
ATOM  26642 1HA  GLY B1812       2.574 -12.506  48.421  1.00  3.840          H  
ATOM  26643 2HA  GLY B1812       2.625 -13.691  49.717  1.00  3.840          H  
ATOM  26644  N   ALA B1813       3.964 -13.982  46.688  1.00  3.740          N  
ATOM  26645  CA  ALA B1813       5.059 -14.522  45.897  1.00  4.010          C  
ATOM  26646  C   ALA B1813       6.412 -14.004  46.381  1.00  3.500          C  
ATOM  26647  O   ALA B1813       6.559 -12.829  46.730  1.00  4.000          O  
ATOM  26648  CB  ALA B1813       4.865 -14.148  44.439  1.00  5.510          C  
ATOM  26649  H   ALA B1813       3.231 -13.421  46.247  1.00  4.490          H  
ATOM  26650  HA  ALA B1813       5.051 -15.607  46.000  1.00  4.810          H  
ATOM  26651 1HB  ALA B1813       5.669 -14.576  43.839  1.00  6.610          H  
ATOM  26652 2HB  ALA B1813       3.913 -14.533  44.104  1.00  6.610          H  
ATOM  26653 3HB  ALA B1813       4.873 -13.065  44.337  1.00  6.610          H  
ATOM  26654  N   GLU B1814       7.424 -14.859  46.348  1.00  2.930          N  
ATOM  26655  CA  GLU B1814       8.779 -14.429  46.683  1.00  2.890          C  
ATOM  26656  C   GLU B1814       9.454 -13.929  45.421  1.00  2.300          C  
ATOM  26657  O   GLU B1814       9.084 -14.350  44.330  1.00  2.810          O  
ATOM  26658  CB  GLU B1814       9.608 -15.545  47.321  1.00  4.060          C  
ATOM  26659  CG  GLU B1814       9.106 -16.011  48.681  1.00  4.060          C  
ATOM  26660  CD  GLU B1814      10.024 -17.012  49.334  1.00  4.060          C  
ATOM  26661  OE1 GLU B1814      11.037 -16.596  49.868  1.00  4.060          O  
ATOM  26662  OE2 GLU B1814       9.729 -18.179  49.284  1.00  4.060          O  
ATOM  26663  H   GLU B1814       7.255 -15.817  46.074  1.00  3.520          H  
ATOM  26664  HA  GLU B1814       8.723 -13.601  47.391  1.00  3.470          H  
ATOM  26665 1HB  GLU B1814       9.616 -16.407  46.655  1.00  4.870          H  
ATOM  26666 2HB  GLU B1814      10.641 -15.214  47.437  1.00  4.870          H  
ATOM  26667 1HG  GLU B1814       9.002 -15.146  49.335  1.00  4.870          H  
ATOM  26668 2HG  GLU B1814       8.118 -16.455  48.556  1.00  4.870          H  
ATOM  26669  N   GLY B1815      10.519 -13.132  45.560  1.00  1.420          N  
ATOM  26670  CA  GLY B1815      11.313 -12.612  44.425  1.00  1.170          C  
ATOM  26671  C   GLY B1815      11.915 -13.720  43.537  1.00  0.950          C  
ATOM  26672  O   GLY B1815      12.385 -13.473  42.426  1.00  1.150          O  
ATOM  26673  H   GLY B1815      10.772 -12.837  46.495  1.00  1.700          H  
ATOM  26674 1HA  GLY B1815      10.679 -11.965  43.815  1.00  1.400          H  
ATOM  26675 2HA  GLY B1815      12.113 -11.982  44.810  1.00  1.400          H  
ATOM  26676  N   PHE B1816      11.859 -14.955  44.023  1.00  0.830          N  
ATOM  26677  CA  PHE B1816      12.319 -16.151  43.340  1.00  0.850          C  
ATOM  26678  C   PHE B1816      11.411 -16.400  42.136  1.00  0.810          C  
ATOM  26679  O   PHE B1816      11.781 -17.101  41.191  1.00  0.910          O  
ATOM  26680  CB  PHE B1816      12.214 -17.359  44.263  1.00  1.180          C  
ATOM  26681  CG  PHE B1816      13.091 -17.325  45.471  1.00  1.180          C  
ATOM  26682  CD1 PHE B1816      12.559 -17.645  46.710  1.00  1.180          C  
ATOM  26683  CD2 PHE B1816      14.427 -16.971  45.403  1.00  1.180          C  
ATOM  26684  CE1 PHE B1816      13.333 -17.616  47.836  1.00  1.180          C  
ATOM  26685  CE2 PHE B1816      15.203 -16.943  46.540  1.00  1.180          C  
ATOM  26686  CZ  PHE B1816      14.652 -17.269  47.759  1.00  1.180          C  
ATOM  26687  H   PHE B1816      11.465 -15.059  44.945  1.00  1.000          H  
ATOM  26688  HA  PHE B1816      13.341 -16.007  42.988  1.00  1.020          H  
ATOM  26689 1HB  PHE B1816      11.188 -17.461  44.599  1.00  1.420          H  
ATOM  26690 2HB  PHE B1816      12.467 -18.249  43.700  1.00  1.420          H  
ATOM  26691  HD1 PHE B1816      11.506 -17.926  46.801  1.00  1.420          H  
ATOM  26692  HD2 PHE B1816      14.882 -16.720  44.444  1.00  1.420          H  
ATOM  26693  HE1 PHE B1816      12.886 -17.865  48.797  1.00  1.420          H  
ATOM  26694  HE2 PHE B1816      16.257 -16.669  46.467  1.00  1.420          H  
ATOM  26695  HZ  PHE B1816      15.264 -17.247  48.655  1.00  1.420          H  
ATOM  26696  N   ALA B1817      10.220 -15.784  42.169  1.00  0.720          N  
ATOM  26697  CA  ALA B1817       9.183 -15.888  41.159  1.00  0.760          C  
ATOM  26698  C   ALA B1817       9.519 -15.027  39.946  1.00  0.770          C  
ATOM  26699  O   ALA B1817       8.748 -14.962  38.993  1.00  0.860          O  
ATOM  26700  CB  ALA B1817       7.830 -15.471  41.732  1.00  1.050          C  
ATOM  26701  H   ALA B1817       9.998 -15.200  42.977  1.00  0.860          H  
ATOM  26702  HA  ALA B1817       9.131 -16.926  40.835  1.00  0.910          H  
ATOM  26703 1HB  ALA B1817       7.051 -15.570  40.977  1.00  1.260          H  
ATOM  26704 2HB  ALA B1817       7.589 -16.101  42.586  1.00  1.260          H  
ATOM  26705 3HB  ALA B1817       7.885 -14.429  42.054  1.00  1.260          H  
ATOM  26706  N   ILE B1818      10.637 -14.318  39.970  1.00  0.740          N  
ATOM  26707  CA  ILE B1818      10.991 -13.601  38.775  1.00  0.790          C  
ATOM  26708  C   ILE B1818      11.996 -14.475  38.023  1.00  0.750          C  
ATOM  26709  O   ILE B1818      11.713 -14.959  36.920  1.00  0.900          O  
ATOM  26710  CB  ILE B1818      11.580 -12.229  39.112  1.00  1.090          C  
ATOM  26711  CG1 ILE B1818      10.501 -11.409  39.856  1.00  1.090          C  
ATOM  26712  CG2 ILE B1818      11.992 -11.524  37.796  1.00  1.090          C  
ATOM  26713  CD1 ILE B1818      10.997 -10.169  40.518  1.00  1.090          C  
ATOM  26714  H   ILE B1818      11.255 -14.301  40.787  1.00  0.890          H  
ATOM  26715  HA  ILE B1818      10.108 -13.457  38.151  1.00  0.950          H  
ATOM  26716  HB  ILE B1818      12.441 -12.340  39.770  1.00  1.300          H  
ATOM  26717 1HG1 ILE B1818       9.725 -11.130  39.138  1.00  1.300          H  
ATOM  26718 2HG1 ILE B1818      10.048 -12.035  40.624  1.00  1.300          H  
ATOM  26719 1HG2 ILE B1818      12.400 -10.552  38.014  1.00  1.300          H  
ATOM  26720 2HG2 ILE B1818      12.738 -12.112  37.270  1.00  1.300          H  
ATOM  26721 3HG2 ILE B1818      11.114 -11.413  37.157  1.00  1.300          H  
ATOM  26722 1HD1 ILE B1818      10.185  -9.665  41.011  1.00  1.300          H  
ATOM  26723 2HD1 ILE B1818      11.732 -10.444  41.244  1.00  1.300          H  
ATOM  26724 3HD1 ILE B1818      11.430  -9.507  39.807  1.00  1.300          H  
ATOM  26725  N   THR B1819      13.135 -14.771  38.648  1.00  0.630          N  
ATOM  26726  CA  THR B1819      14.163 -15.541  37.969  1.00  0.600          C  
ATOM  26727  C   THR B1819      13.790 -16.990  37.701  1.00  0.600          C  
ATOM  26728  O   THR B1819      14.161 -17.529  36.663  1.00  0.690          O  
ATOM  26729  CB  THR B1819      15.487 -15.485  38.748  1.00  0.850          C  
ATOM  26730  OG1 THR B1819      15.263 -15.944  40.088  1.00  0.850          O  
ATOM  26731  CG2 THR B1819      16.031 -14.069  38.746  1.00  0.850          C  
ATOM  26732  H   THR B1819      13.317 -14.429  39.582  1.00  0.760          H  
ATOM  26733  HA  THR B1819      14.330 -15.066  37.004  1.00  0.720          H  
ATOM  26734  HB  THR B1819      16.198 -16.149  38.274  1.00  1.020          H  
ATOM  26735  HG1 THR B1819      16.108 -15.997  40.562  1.00  1.020          H  
ATOM  26736 1HG2 THR B1819      16.977 -14.032  39.287  1.00  1.020          H  
ATOM  26737 2HG2 THR B1819      16.192 -13.763  37.716  1.00  1.020          H  
ATOM  26738 3HG2 THR B1819      15.317 -13.399  39.217  1.00  1.020          H  
ATOM  26739  N   GLY B1820      12.987 -17.609  38.571  1.00  0.600          N  
ATOM  26740  CA  GLY B1820      12.591 -19.000  38.401  1.00  0.630          C  
ATOM  26741  C   GLY B1820      11.460 -19.163  37.385  1.00  0.620          C  
ATOM  26742  O   GLY B1820      11.038 -20.284  37.077  1.00  0.640          O  
ATOM  26743  H   GLY B1820      12.691 -17.144  39.434  1.00  0.720          H  
ATOM  26744 1HA  GLY B1820      13.452 -19.594  38.109  1.00  0.760          H  
ATOM  26745 2HA  GLY B1820      12.261 -19.370  39.370  1.00  0.760          H  
ATOM  26746  N   ASN B1821      10.944 -18.033  36.897  1.00  0.630          N  
ATOM  26747  CA  ASN B1821       9.850 -17.965  35.952  1.00  0.660          C  
ATOM  26748  C   ASN B1821      10.280 -17.630  34.515  1.00  0.650          C  
ATOM  26749  O   ASN B1821       9.761 -18.200  33.537  1.00  0.820          O  
ATOM  26750  CB  ASN B1821       8.808 -17.033  36.531  1.00  0.910          C  
ATOM  26751  CG  ASN B1821       8.019 -17.746  37.713  1.00  0.910          C  
ATOM  26752  OD1 ASN B1821       7.981 -18.977  37.776  1.00  0.910          O  
ATOM  26753  ND2 ASN B1821       7.379 -17.019  38.563  1.00  0.910          N  
ATOM  26754  H   ASN B1821      11.360 -17.143  37.169  1.00  0.760          H  
ATOM  26755  HA  ASN B1821       9.403 -18.959  35.900  1.00  0.790          H  
ATOM  26756 1HB  ASN B1821       9.328 -16.177  36.938  1.00  1.090          H  
ATOM  26757 2HB  ASN B1821       8.143 -16.650  35.769  1.00  1.090          H  
ATOM  26758 1HD2 ASN B1821       6.863 -17.450  39.298  1.00  1.090          H  
ATOM  26759 2HD2 ASN B1821       7.445 -16.018  38.517  1.00  1.090          H  
ATOM  26760  N   MET B1822      11.223 -16.691  34.389  1.00  0.600          N  
ATOM  26761  CA  MET B1822      11.737 -16.263  33.090  1.00  0.600          C  
ATOM  26762  C   MET B1822      12.443 -17.382  32.338  1.00  0.600          C  
ATOM  26763  O   MET B1822      13.157 -18.186  32.939  1.00  0.630          O  
ATOM  26764  CB  MET B1822      12.727 -15.108  33.275  1.00  0.840          C  
ATOM  26765  CG  MET B1822      12.123 -13.762  33.666  1.00  0.840          C  
ATOM  26766  SD  MET B1822      10.987 -13.116  32.390  1.00  0.840          S  
ATOM  26767  CE  MET B1822      12.088 -12.753  31.006  1.00  0.840          C  
ATOM  26768  H   MET B1822      11.570 -16.231  35.235  1.00  0.720          H  
ATOM  26769  HA  MET B1822      10.897 -15.933  32.478  1.00  0.720          H  
ATOM  26770 1HB  MET B1822      13.412 -15.379  34.084  1.00  1.010          H  
ATOM  26771 2HB  MET B1822      13.322 -14.991  32.382  1.00  1.010          H  
ATOM  26772 1HG  MET B1822      11.562 -13.879  34.595  1.00  1.010          H  
ATOM  26773 2HG  MET B1822      12.915 -13.033  33.837  1.00  1.010          H  
ATOM  26774 1HE  MET B1822      11.515 -12.358  30.179  1.00  1.010          H  
ATOM  26775 2HE  MET B1822      12.828 -12.023  31.314  1.00  1.010          H  
ATOM  26776 3HE  MET B1822      12.592 -13.658  30.669  1.00  1.010          H  
ATOM  26777  N   THR B1823      12.281 -17.412  31.006  1.00  0.640          N  
ATOM  26778  CA  THR B1823      12.983 -18.383  30.172  1.00  0.690          C  
ATOM  26779  C   THR B1823      14.445 -17.966  29.971  1.00  0.660          C  
ATOM  26780  O   THR B1823      15.333 -18.819  29.879  1.00  0.640          O  
ATOM  26781  CB  THR B1823      12.204 -18.633  28.852  1.00  0.950          C  
ATOM  26782  OG1 THR B1823      11.901 -17.395  28.216  1.00  0.950          O  
ATOM  26783  CG2 THR B1823      10.940 -19.389  29.104  1.00  0.950          C  
ATOM  26784  H   THR B1823      11.663 -16.747  30.550  1.00  0.770          H  
ATOM  26785  HA  THR B1823      12.994 -19.335  30.701  1.00  0.830          H  
ATOM  26786  HB  THR B1823      12.801 -19.222  28.191  1.00  1.140          H  
ATOM  26787  HG1 THR B1823      12.691 -16.858  28.082  1.00  1.140          H  
ATOM  26788 1HG2 THR B1823      10.423 -19.563  28.161  1.00  1.140          H  
ATOM  26789 2HG2 THR B1823      11.194 -20.340  29.560  1.00  1.140          H  
ATOM  26790 3HG2 THR B1823      10.297 -18.818  29.773  1.00  1.140          H  
ATOM  26791  N   ALA B1824      14.720 -16.668  30.128  1.00  0.690          N  
ATOM  26792  CA  ALA B1824      16.058 -16.072  30.068  1.00  0.700          C  
ATOM  26793  C   ALA B1824      16.999 -16.719  31.053  1.00  0.690          C  
ATOM  26794  O   ALA B1824      18.209 -16.848  30.818  1.00  0.690          O  
ATOM  26795  CB  ALA B1824      16.000 -14.603  30.448  1.00  0.980          C  
ATOM  26796  H   ALA B1824      13.914 -16.040  30.096  1.00  0.830          H  
ATOM  26797  HA  ALA B1824      16.446 -16.198  29.063  1.00  0.840          H  
ATOM  26798 1HB  ALA B1824      16.988 -14.179  30.396  1.00  1.170          H  
ATOM  26799 2HB  ALA B1824      15.364 -14.092  29.794  1.00  1.170          H  
ATOM  26800 3HB  ALA B1824      15.623 -14.496  31.457  1.00  1.170          H  
ATOM  26801  N   VAL B1825      16.439 -17.108  32.173  1.00  0.680          N  
ATOM  26802  CA  VAL B1825      17.198 -17.675  33.228  1.00  0.680          C  
ATOM  26803  C   VAL B1825      17.567 -19.129  33.038  1.00  0.670          C  
ATOM  26804  O   VAL B1825      18.479 -19.590  33.709  1.00  0.680          O  
ATOM  26805  CB  VAL B1825      16.491 -17.405  34.552  1.00  0.950          C  
ATOM  26806  CG1 VAL B1825      17.149 -18.179  35.694  1.00  0.950          C  
ATOM  26807  CG2 VAL B1825      16.576 -15.900  34.803  1.00  0.950          C  
ATOM  26808  H   VAL B1825      15.435 -17.004  32.294  1.00  0.820          H  
ATOM  26809  HA  VAL B1825      18.134 -17.120  33.278  1.00  0.820          H  
ATOM  26810  HB  VAL B1825      15.445 -17.699  34.490  1.00  1.140          H  
ATOM  26811 1HG1 VAL B1825      16.654 -17.942  36.625  1.00  1.140          H  
ATOM  26812 2HG1 VAL B1825      17.065 -19.243  35.536  1.00  1.140          H  
ATOM  26813 3HG1 VAL B1825      18.174 -17.919  35.754  1.00  1.140          H  
ATOM  26814 1HG2 VAL B1825      16.089 -15.664  35.722  1.00  1.140          H  
ATOM  26815 2HG2 VAL B1825      17.598 -15.614  34.861  1.00  1.140          H  
ATOM  26816 3HG2 VAL B1825      16.096 -15.361  33.994  1.00  1.140          H  
ATOM  26817  N   THR B1826      16.966 -19.884  32.121  1.00  0.690          N  
ATOM  26818  CA  THR B1826      17.488 -21.238  32.022  1.00  0.690          C  
ATOM  26819  C   THR B1826      18.964 -21.156  31.610  1.00  0.730          C  
ATOM  26820  O   THR B1826      19.823 -21.759  32.263  1.00  0.930          O  
ATOM  26821  CB  THR B1826      16.679 -22.118  31.044  1.00  0.970          C  
ATOM  26822  OG1 THR B1826      15.319 -22.260  31.515  1.00  0.970          O  
ATOM  26823  CG2 THR B1826      17.303 -23.502  30.986  1.00  0.970          C  
ATOM  26824  H   THR B1826      16.214 -19.562  31.508  1.00  0.830          H  
ATOM  26825  HA  THR B1826      17.451 -21.706  33.003  1.00  0.830          H  
ATOM  26826  HB  THR B1826      16.676 -21.663  30.048  1.00  1.160          H  
ATOM  26827  HG1 THR B1826      14.765 -22.639  30.828  1.00  1.160          H  
ATOM  26828 1HG2 THR B1826      16.716 -24.107  30.310  1.00  1.160          H  
ATOM  26829 2HG2 THR B1826      18.333 -23.449  30.627  1.00  1.160          H  
ATOM  26830 3HG2 THR B1826      17.292 -23.946  31.978  1.00  1.160          H  
ATOM  26831  N   SER B1827      19.268 -20.375  30.563  1.00  0.650          N  
ATOM  26832  CA  SER B1827      20.644 -20.195  30.117  1.00  0.680          C  
ATOM  26833  C   SER B1827      21.451 -19.400  31.144  1.00  0.670          C  
ATOM  26834  O   SER B1827      22.605 -19.731  31.448  1.00  0.700          O  
ATOM  26835  CB  SER B1827      20.664 -19.504  28.766  1.00  0.940          C  
ATOM  26836  OG  SER B1827      20.141 -20.325  27.775  1.00  0.940          O  
ATOM  26837  H   SER B1827      18.528 -19.910  30.050  1.00  0.780          H  
ATOM  26838  HA  SER B1827      21.098 -21.177  30.007  1.00  0.820          H  
ATOM  26839 1HB  SER B1827      20.090 -18.575  28.813  1.00  1.130          H  
ATOM  26840 2HB  SER B1827      21.655 -19.253  28.511  1.00  1.130          H  
ATOM  26841  HG  SER B1827      20.163 -19.798  26.949  1.00  1.130          H  
ATOM  26842  N   GLY B1828      20.829 -18.361  31.721  1.00  0.650          N  
ATOM  26843  CA  GLY B1828      21.479 -17.519  32.716  1.00  0.660          C  
ATOM  26844  C   GLY B1828      21.965 -18.313  33.919  1.00  0.650          C  
ATOM  26845  O   GLY B1828      23.127 -18.195  34.323  1.00  0.670          O  
ATOM  26846  H   GLY B1828      19.882 -18.098  31.430  1.00  0.780          H  
ATOM  26847 1HA  GLY B1828      22.312 -16.983  32.262  1.00  0.790          H  
ATOM  26848 2HA  GLY B1828      20.772 -16.774  33.059  1.00  0.790          H  
ATOM  26849  N   ARG B1829      21.056 -19.083  34.523  1.00  0.640          N  
ATOM  26850  CA  ARG B1829      21.341 -19.874  35.696  1.00  0.630          C  
ATOM  26851  C   ARG B1829      22.435 -20.898  35.414  1.00  0.640          C  
ATOM  26852  O   ARG B1829      23.273 -21.126  36.289  1.00  0.660          O  
ATOM  26853  CB  ARG B1829      20.102 -20.563  36.221  1.00  0.890          C  
ATOM  26854  CG  ARG B1829      20.253 -21.078  37.630  1.00  0.890          C  
ATOM  26855  CD  ARG B1829      19.046 -21.755  38.114  1.00  0.890          C  
ATOM  26856  NE  ARG B1829      17.884 -20.917  38.242  1.00  0.890          N  
ATOM  26857  CZ  ARG B1829      17.608 -20.111  39.273  1.00  0.890          C  
ATOM  26858  NH1 ARG B1829      18.432 -19.949  40.277  1.00  0.890          N  
ATOM  26859  NH2 ARG B1829      16.456 -19.502  39.282  1.00  0.890          N  
ATOM  26860  H   ARG B1829      20.120 -19.124  34.141  1.00  0.770          H  
ATOM  26861  HA  ARG B1829      21.683 -19.201  36.475  1.00  0.760          H  
ATOM  26862 1HB  ARG B1829      19.288 -19.879  36.220  1.00  1.060          H  
ATOM  26863 2HB  ARG B1829      19.833 -21.395  35.568  1.00  1.060          H  
ATOM  26864 1HG  ARG B1829      21.086 -21.760  37.704  1.00  1.060          H  
ATOM  26865 2HG  ARG B1829      20.448 -20.228  38.276  1.00  1.060          H  
ATOM  26866 1HD  ARG B1829      18.797 -22.564  37.418  1.00  1.060          H  
ATOM  26867 2HD  ARG B1829      19.244 -22.176  39.093  1.00  1.060          H  
ATOM  26868  HE  ARG B1829      17.134 -21.015  37.545  1.00  1.060          H  
ATOM  26869 1HH1 ARG B1829      19.315 -20.423  40.307  1.00  1.060          H  
ATOM  26870 2HH1 ARG B1829      18.138 -19.340  41.055  1.00  1.060          H  
ATOM  26871 1HH2 ARG B1829      15.814 -19.696  38.500  1.00  1.060          H  
ATOM  26872 2HH2 ARG B1829      16.214 -18.926  40.102  1.00  1.060          H  
ATOM  26873  N   ILE B1830      22.459 -21.522  34.215  1.00  0.640          N  
ATOM  26874  CA  ILE B1830      23.523 -22.483  33.919  1.00  0.660          C  
ATOM  26875  C   ILE B1830      24.866 -21.782  33.970  1.00  0.680          C  
ATOM  26876  O   ILE B1830      25.801 -22.289  34.602  1.00  0.700          O  
ATOM  26877  CB  ILE B1830      23.365 -23.123  32.520  1.00  0.920          C  
ATOM  26878  CG1 ILE B1830      22.125 -24.030  32.481  1.00  0.920          C  
ATOM  26879  CG2 ILE B1830      24.663 -23.943  32.152  1.00  0.920          C  
ATOM  26880  CD1 ILE B1830      21.700 -24.417  31.078  1.00  0.920          C  
ATOM  26881  H   ILE B1830      21.705 -21.366  33.530  1.00  0.770          H  
ATOM  26882  HA  ILE B1830      23.519 -23.264  34.671  1.00  0.790          H  
ATOM  26883  HB  ILE B1830      23.210 -22.333  31.793  1.00  1.100          H  
ATOM  26884 1HG1 ILE B1830      22.334 -24.947  33.035  1.00  1.100          H  
ATOM  26885 2HG1 ILE B1830      21.304 -23.521  32.967  1.00  1.100          H  
ATOM  26886 1HG2 ILE B1830      24.566 -24.378  31.167  1.00  1.100          H  
ATOM  26887 2HG2 ILE B1830      25.539 -23.299  32.153  1.00  1.100          H  
ATOM  26888 3HG2 ILE B1830      24.807 -24.737  32.884  1.00  1.100          H  
ATOM  26889 1HD1 ILE B1830      20.832 -25.029  31.125  1.00  1.100          H  
ATOM  26890 2HD1 ILE B1830      21.465 -23.516  30.526  1.00  1.100          H  
ATOM  26891 3HD1 ILE B1830      22.482 -24.958  30.570  1.00  1.100          H  
ATOM  26892  N   SER B1831      24.973 -20.620  33.315  1.00  0.690          N  
ATOM  26893  CA  SER B1831      26.235 -19.901  33.335  1.00  0.730          C  
ATOM  26894  C   SER B1831      26.598 -19.472  34.749  1.00  0.720          C  
ATOM  26895  O   SER B1831      27.743 -19.639  35.184  1.00  0.750          O  
ATOM  26896  CB  SER B1831      26.184 -18.697  32.410  1.00  1.010          C  
ATOM  26897  OG  SER B1831      26.087 -19.091  31.074  1.00  1.010          O  
ATOM  26898  H   SER B1831      24.174 -20.253  32.780  1.00  0.830          H  
ATOM  26899  HA  SER B1831      27.000 -20.572  32.989  1.00  0.880          H  
ATOM  26900 1HB  SER B1831      25.318 -18.083  32.670  1.00  1.210          H  
ATOM  26901 2HB  SER B1831      27.074 -18.083  32.551  1.00  1.210          H  
ATOM  26902  HG  SER B1831      26.141 -18.285  30.557  1.00  1.210          H  
ATOM  26903  N   TYR B1832      25.621 -18.961  35.496  1.00  0.690          N  
ATOM  26904  CA  TYR B1832      25.832 -18.521  36.867  1.00  0.700          C  
ATOM  26905  C   TYR B1832      26.389 -19.652  37.716  1.00  0.710          C  
ATOM  26906  O   TYR B1832      27.391 -19.494  38.415  1.00  0.750          O  
ATOM  26907  CB  TYR B1832      24.515 -18.035  37.445  1.00  0.980          C  
ATOM  26908  CG  TYR B1832      24.573 -17.599  38.857  1.00  0.980          C  
ATOM  26909  CD1 TYR B1832      24.975 -16.332  39.149  1.00  0.980          C  
ATOM  26910  CD2 TYR B1832      24.227 -18.471  39.872  1.00  0.980          C  
ATOM  26911  CE1 TYR B1832      25.044 -15.922  40.439  1.00  0.980          C  
ATOM  26912  CE2 TYR B1832      24.301 -18.055  41.179  1.00  0.980          C  
ATOM  26913  CZ  TYR B1832      24.715 -16.779  41.462  1.00  0.980          C  
ATOM  26914  OH  TYR B1832      24.805 -16.349  42.770  1.00  0.980          O  
ATOM  26915  H   TYR B1832      24.693 -18.828  35.082  1.00  0.830          H  
ATOM  26916  HA  TYR B1832      26.550 -17.704  36.865  1.00  0.840          H  
ATOM  26917 1HB  TYR B1832      24.162 -17.207  36.842  1.00  1.170          H  
ATOM  26918 2HB  TYR B1832      23.785 -18.823  37.371  1.00  1.170          H  
ATOM  26919  HD1 TYR B1832      25.244 -15.644  38.347  1.00  1.170          H  
ATOM  26920  HD2 TYR B1832      23.906 -19.486  39.639  1.00  1.170          H  
ATOM  26921  HE1 TYR B1832      25.361 -14.908  40.650  1.00  1.170          H  
ATOM  26922  HE2 TYR B1832      24.038 -18.738  41.988  1.00  1.170          H  
ATOM  26923  HH  TYR B1832      25.209 -15.453  42.786  1.00  1.170          H  
ATOM  26924  N   THR B1833      25.731 -20.809  37.630  1.00  0.690          N  
ATOM  26925  CA  THR B1833      26.054 -22.015  38.373  1.00  0.720          C  
ATOM  26926  C   THR B1833      27.453 -22.508  38.113  1.00  0.740          C  
ATOM  26927  O   THR B1833      28.198 -22.823  39.044  1.00  0.770          O  
ATOM  26928  CB  THR B1833      25.092 -23.145  37.966  1.00  1.000          C  
ATOM  26929  OG1 THR B1833      23.754 -22.786  38.323  1.00  1.000          O  
ATOM  26930  CG2 THR B1833      25.480 -24.454  38.609  1.00  1.000          C  
ATOM  26931  H   THR B1833      24.919 -20.850  37.022  1.00  0.830          H  
ATOM  26932  HA  THR B1833      25.949 -21.806  39.437  1.00  0.860          H  
ATOM  26933  HB  THR B1833      25.134 -23.268  36.884  1.00  1.200          H  
ATOM  26934  HG1 THR B1833      23.472 -22.044  37.749  1.00  1.200          H  
ATOM  26935 1HG2 THR B1833      24.786 -25.207  38.275  1.00  1.200          H  
ATOM  26936 2HG2 THR B1833      26.485 -24.756  38.320  1.00  1.200          H  
ATOM  26937 3HG2 THR B1833      25.433 -24.347  39.690  1.00  1.200          H  
ATOM  26938  N   LEU B1834      27.819 -22.589  36.840  1.00  0.760          N  
ATOM  26939  CA  LEU B1834      29.137 -23.056  36.490  1.00  0.800          C  
ATOM  26940  C   LEU B1834      30.160 -21.914  36.499  1.00  0.780          C  
ATOM  26941  O   LEU B1834      31.358 -22.159  36.405  1.00  0.800          O  
ATOM  26942  CB  LEU B1834      29.077 -23.763  35.134  1.00  1.100          C  
ATOM  26943  CG  LEU B1834      28.257 -25.082  35.014  1.00  1.100          C  
ATOM  26944  CD1 LEU B1834      28.179 -25.479  33.530  1.00  1.100          C  
ATOM  26945  CD2 LEU B1834      28.951 -26.209  35.797  1.00  1.100          C  
ATOM  26946  H   LEU B1834      27.150 -22.349  36.100  1.00  0.910          H  
ATOM  26947  HA  LEU B1834      29.454 -23.772  37.241  1.00  0.960          H  
ATOM  26948 1HB  LEU B1834      28.620 -23.094  34.449  1.00  1.320          H  
ATOM  26949 2HB  LEU B1834      30.091 -23.976  34.825  1.00  1.320          H  
ATOM  26950  HG  LEU B1834      27.244 -24.924  35.393  1.00  1.320          H  
ATOM  26951 1HD1 LEU B1834      27.603 -26.400  33.423  1.00  1.320          H  
ATOM  26952 2HD1 LEU B1834      27.688 -24.683  32.971  1.00  1.320          H  
ATOM  26953 3HD1 LEU B1834      29.186 -25.632  33.141  1.00  1.320          H  
ATOM  26954 1HD2 LEU B1834      28.380 -27.129  35.686  1.00  1.320          H  
ATOM  26955 2HD2 LEU B1834      29.962 -26.359  35.403  1.00  1.320          H  
ATOM  26956 3HD2 LEU B1834      29.012 -25.950  36.847  1.00  1.320          H  
ATOM  26957  N   GLY B1835      29.699 -20.666  36.668  1.00  0.770          N  
ATOM  26958  CA  GLY B1835      30.571 -19.505  36.744  1.00  0.770          C  
ATOM  26959  C   GLY B1835      31.189 -19.163  35.407  1.00  0.780          C  
ATOM  26960  O   GLY B1835      32.325 -18.685  35.350  1.00  0.820          O  
ATOM  26961  H   GLY B1835      28.695 -20.500  36.707  1.00  0.920          H  
ATOM  26962 1HA  GLY B1835      29.973 -18.669  37.087  1.00  0.920          H  
ATOM  26963 2HA  GLY B1835      31.347 -19.682  37.487  1.00  0.920          H  
ATOM  26964  N   LEU B1836      30.440 -19.396  34.345  1.00  0.750          N  
ATOM  26965  CA  LEU B1836      30.923 -19.226  32.988  1.00  0.760          C  
ATOM  26966  C   LEU B1836      30.929 -17.767  32.580  1.00  0.750          C  
ATOM  26967  O   LEU B1836      30.086 -16.991  33.030  1.00  0.710          O  
ATOM  26968  CB  LEU B1836      29.977 -19.942  32.043  1.00  1.060          C  
ATOM  26969  CG  LEU B1836      29.689 -21.402  32.354  1.00  1.060          C  
ATOM  26970  CD1 LEU B1836      28.809 -21.952  31.256  1.00  1.060          C  
ATOM  26971  CD2 LEU B1836      30.936 -22.191  32.609  1.00  1.060          C  
ATOM  26972  H   LEU B1836      29.490 -19.725  34.515  1.00  0.900          H  
ATOM  26973  HA  LEU B1836      31.941 -19.613  32.908  1.00  0.910          H  
ATOM  26974 1HB  LEU B1836      29.039 -19.407  32.030  1.00  1.270          H  
ATOM  26975 2HB  LEU B1836      30.397 -19.888  31.049  1.00  1.270          H  
ATOM  26976  HG  LEU B1836      29.107 -21.435  33.241  1.00  1.270          H  
ATOM  26977 1HD1 LEU B1836      28.529 -22.974  31.477  1.00  1.270          H  
ATOM  26978 2HD1 LEU B1836      27.926 -21.356  31.169  1.00  1.270          H  
ATOM  26979 3HD1 LEU B1836      29.322 -21.919  30.331  1.00  1.270          H  
ATOM  26980 1HD2 LEU B1836      30.663 -23.204  32.833  1.00  1.270          H  
ATOM  26981 2HD2 LEU B1836      31.570 -22.188  31.781  1.00  1.270          H  
ATOM  26982 3HD2 LEU B1836      31.479 -21.780  33.456  1.00  1.270          H  
ATOM  26983  N   GLN B1837      31.882 -17.400  31.716  1.00  0.820          N  
ATOM  26984  CA  GLN B1837      32.015 -16.041  31.199  1.00  0.840          C  
ATOM  26985  C   GLN B1837      31.588 -15.782  29.745  1.00  0.840          C  
ATOM  26986  O   GLN B1837      31.485 -14.608  29.346  1.00  0.870          O  
ATOM  26987  CB  GLN B1837      33.471 -15.618  31.362  1.00  1.170          C  
ATOM  26988  CG  GLN B1837      33.906 -15.590  32.791  1.00  1.170          C  
ATOM  26989  CD  GLN B1837      33.150 -14.564  33.514  1.00  1.170          C  
ATOM  26990  OE1 GLN B1837      33.139 -13.455  32.995  1.00  1.170          O  
ATOM  26991  NE2 GLN B1837      32.523 -14.874  34.648  1.00  1.170          N  
ATOM  26992  H   GLN B1837      32.583 -18.080  31.410  1.00  0.980          H  
ATOM  26993  HA  GLN B1837      31.393 -15.396  31.821  1.00  1.010          H  
ATOM  26994 1HB  GLN B1837      34.121 -16.299  30.822  1.00  1.400          H  
ATOM  26995 2HB  GLN B1837      33.613 -14.627  30.938  1.00  1.400          H  
ATOM  26996 1HG  GLN B1837      33.698 -16.553  33.250  1.00  1.400          H  
ATOM  26997 2HG  GLN B1837      34.967 -15.358  32.846  1.00  1.400          H  
ATOM  26998 1HE2 GLN B1837      31.968 -14.165  35.171  1.00  1.400          H  
ATOM  26999 2HE2 GLN B1837      32.564 -15.813  34.995  1.00  1.400          H  
ATOM  27000  N   GLY B1838      31.392 -16.826  28.925  1.00  0.850          N  
ATOM  27001  CA  GLY B1838      31.091 -16.577  27.529  1.00  0.870          C  
ATOM  27002  C   GLY B1838      29.637 -16.176  27.503  1.00  0.830          C  
ATOM  27003  O   GLY B1838      29.007 -16.218  28.546  1.00  0.840          O  
ATOM  27004  H   GLY B1838      31.408 -17.798  29.240  1.00  1.020          H  
ATOM  27005 1HA  GLY B1838      31.727 -15.787  27.134  1.00  1.040          H  
ATOM  27006 2HA  GLY B1838      31.262 -17.489  26.958  1.00  1.040          H  
ATOM  27007  N   PRO B1839      29.073 -15.824  26.352  1.00  0.850          N  
ATOM  27008  CA  PRO B1839      27.706 -15.368  26.177  1.00  0.820          C  
ATOM  27009  C   PRO B1839      26.690 -16.460  26.395  1.00  0.820          C  
ATOM  27010  O   PRO B1839      26.934 -17.605  26.004  1.00  0.890          O  
ATOM  27011  CB  PRO B1839      27.699 -14.966  24.699  1.00  1.230          C  
ATOM  27012  CG  PRO B1839      28.784 -15.814  24.059  1.00  1.230          C  
ATOM  27013  CD  PRO B1839      29.851 -15.922  25.112  1.00  1.230          C  
ATOM  27014  HA  PRO B1839      27.508 -14.509  26.834  1.00  0.980          H  
ATOM  27015 1HB  PRO B1839      26.699 -15.129  24.268  1.00  1.480          H  
ATOM  27016 2HB  PRO B1839      27.913 -13.920  24.604  1.00  1.480          H  
ATOM  27017 1HG  PRO B1839      28.382 -16.799  23.767  1.00  1.480          H  
ATOM  27018 2HG  PRO B1839      29.154 -15.338  23.135  1.00  1.480          H  
ATOM  27019 1HD  PRO B1839      30.333 -16.887  25.030  1.00  1.480          H  
ATOM  27020 2HD  PRO B1839      30.569 -15.081  25.022  1.00  1.480          H  
ATOM  27021  N   ALA B1840      25.496 -16.091  26.839  1.00  0.800          N  
ATOM  27022  CA  ALA B1840      24.428 -17.060  26.872  1.00  0.850          C  
ATOM  27023  C   ALA B1840      23.122 -16.428  26.402  1.00  0.860          C  
ATOM  27024  O   ALA B1840      22.900 -15.224  26.555  1.00  0.930          O  
ATOM  27025  CB  ALA B1840      24.283 -17.610  28.270  1.00  1.170          C  
ATOM  27026  H   ALA B1840      25.326 -15.177  27.268  1.00  0.960          H  
ATOM  27027  HA  ALA B1840      24.680 -17.855  26.178  1.00  1.020          H  
ATOM  27028 1HB  ALA B1840      23.518 -18.329  28.266  1.00  1.400          H  
ATOM  27029 2HB  ALA B1840      25.217 -18.065  28.575  1.00  1.400          H  
ATOM  27030 3HB  ALA B1840      24.024 -16.821  28.950  1.00  1.400          H  
ATOM  27031  N   VAL B1841      22.299 -17.251  25.754  1.00  0.820          N  
ATOM  27032  CA  VAL B1841      21.011 -16.840  25.201  1.00  0.820          C  
ATOM  27033  C   VAL B1841      19.909 -17.893  25.395  1.00  0.820          C  
ATOM  27034  O   VAL B1841      20.182 -19.093  25.252  1.00  0.880          O  
ATOM  27035  CB  VAL B1841      21.188 -16.543  23.665  1.00  1.150          C  
ATOM  27036  CG1 VAL B1841      19.867 -16.110  23.004  1.00  1.150          C  
ATOM  27037  CG2 VAL B1841      22.247 -15.434  23.445  1.00  1.150          C  
ATOM  27038  H   VAL B1841      22.604 -18.228  25.688  1.00  0.980          H  
ATOM  27039  HA  VAL B1841      20.708 -15.930  25.703  1.00  0.980          H  
ATOM  27040  HB  VAL B1841      21.510 -17.453  23.170  1.00  1.380          H  
ATOM  27041 1HG1 VAL B1841      20.038 -15.930  21.942  1.00  1.380          H  
ATOM  27042 2HG1 VAL B1841      19.120 -16.880  23.105  1.00  1.380          H  
ATOM  27043 3HG1 VAL B1841      19.510 -15.198  23.472  1.00  1.380          H  
ATOM  27044 1HG2 VAL B1841      22.361 -15.253  22.377  1.00  1.380          H  
ATOM  27045 2HG2 VAL B1841      21.922 -14.519  23.937  1.00  1.380          H  
ATOM  27046 3HG2 VAL B1841      23.204 -15.735  23.847  1.00  1.380          H  
ATOM  27047  N   THR B1842      18.670 -17.475  25.713  1.00  0.750          N  
ATOM  27048  CA  THR B1842      17.562 -18.421  25.641  1.00  0.750          C  
ATOM  27049  C   THR B1842      16.880 -18.184  24.293  1.00  0.770          C  
ATOM  27050  O   THR B1842      16.593 -17.048  23.885  1.00  0.800          O  
ATOM  27051  CB  THR B1842      16.563 -18.361  26.804  1.00  1.050          C  
ATOM  27052  OG1 THR B1842      17.227 -18.692  28.032  1.00  1.050          O  
ATOM  27053  CG2 THR B1842      15.463 -19.368  26.571  1.00  1.050          C  
ATOM  27054  H   THR B1842      18.443 -16.510  25.958  1.00  0.900          H  
ATOM  27055  HA  THR B1842      17.959 -19.432  25.638  1.00  0.900          H  
ATOM  27056  HB  THR B1842      16.137 -17.388  26.884  1.00  1.260          H  
ATOM  27057  HG1 THR B1842      16.603 -18.538  28.768  1.00  1.260          H  
ATOM  27058 1HG2 THR B1842      14.800 -19.329  27.393  1.00  1.260          H  
ATOM  27059 2HG2 THR B1842      14.917 -19.146  25.660  1.00  1.260          H  
ATOM  27060 3HG2 THR B1842      15.890 -20.366  26.502  1.00  1.260          H  
ATOM  27061  N   ILE B1843      16.692 -19.270  23.574  1.00  0.780          N  
ATOM  27062  CA  ILE B1843      16.162 -19.261  22.229  1.00  0.860          C  
ATOM  27063  C   ILE B1843      14.711 -19.675  22.113  1.00  0.800          C  
ATOM  27064  O   ILE B1843      14.335 -20.772  22.530  1.00  0.770          O  
ATOM  27065  CB  ILE B1843      17.007 -20.226  21.361  1.00  1.170          C  
ATOM  27066  CG1 ILE B1843      18.452 -19.718  21.223  1.00  1.170          C  
ATOM  27067  CG2 ILE B1843      16.394 -20.461  19.999  1.00  1.170          C  
ATOM  27068  CD1 ILE B1843      19.443 -20.236  22.274  1.00  1.170          C  
ATOM  27069  H   ILE B1843      16.935 -20.161  24.013  1.00  0.940          H  
ATOM  27070  HA  ILE B1843      16.251 -18.249  21.832  1.00  1.030          H  
ATOM  27071  HB  ILE B1843      17.067 -21.180  21.871  1.00  1.410          H  
ATOM  27072 1HG1 ILE B1843      18.807 -20.017  20.247  1.00  1.410          H  
ATOM  27073 2HG1 ILE B1843      18.441 -18.630  21.273  1.00  1.410          H  
ATOM  27074 1HG2 ILE B1843      17.018 -21.160  19.493  1.00  1.410          H  
ATOM  27075 2HG2 ILE B1843      15.397 -20.875  20.073  1.00  1.410          H  
ATOM  27076 3HG2 ILE B1843      16.350 -19.533  19.448  1.00  1.410          H  
ATOM  27077 1HD1 ILE B1843      20.421 -19.826  22.082  1.00  1.410          H  
ATOM  27078 2HD1 ILE B1843      19.145 -19.950  23.254  1.00  1.410          H  
ATOM  27079 3HD1 ILE B1843      19.489 -21.308  22.229  1.00  1.410          H  
ATOM  27080  N   ASP B1844      13.887 -18.838  21.483  1.00  0.790          N  
ATOM  27081  CA  ASP B1844      12.528 -19.277  21.239  1.00  0.790          C  
ATOM  27082  C   ASP B1844      12.172 -19.165  19.750  1.00  0.770          C  
ATOM  27083  O   ASP B1844      11.957 -18.071  19.198  1.00  0.770          O  
ATOM  27084  CB  ASP B1844      11.473 -18.553  22.089  1.00  1.110          C  
ATOM  27085  CG  ASP B1844      10.095 -19.191  21.806  1.00  1.110          C  
ATOM  27086  OD1 ASP B1844      10.095 -20.116  21.059  1.00  1.110          O  
ATOM  27087  OD2 ASP B1844       9.071 -18.751  22.256  1.00  1.110          O  
ATOM  27088  H   ASP B1844      14.179 -17.900  21.202  1.00  0.950          H  
ATOM  27089  HA  ASP B1844      12.456 -20.332  21.506  1.00  0.950          H  
ATOM  27090 1HB  ASP B1844      11.709 -18.676  23.150  1.00  1.330          H  
ATOM  27091 2HB  ASP B1844      11.460 -17.485  21.858  1.00  1.330          H  
ATOM  27092  N   THR B1845      12.189 -20.325  19.101  1.00  0.750          N  
ATOM  27093  CA  THR B1845      11.821 -20.544  17.713  1.00  0.740          C  
ATOM  27094  C   THR B1845      10.864 -21.721  17.800  1.00  0.730          C  
ATOM  27095  O   THR B1845      10.763 -22.572  16.906  1.00  0.730          O  
ATOM  27096  CB  THR B1845      12.974 -20.851  16.780  1.00  1.040          C  
ATOM  27097  OG1 THR B1845      13.618 -22.018  17.176  1.00  1.040          O  
ATOM  27098  CG2 THR B1845      13.925 -19.718  16.831  1.00  1.040          C  
ATOM  27099  H   THR B1845      12.450 -21.143  19.644  1.00  0.900          H  
ATOM  27100  HA  THR B1845      11.296 -19.680  17.324  1.00  0.890          H  
ATOM  27101  HB  THR B1845      12.600 -20.970  15.789  1.00  1.250          H  
ATOM  27102  HG1 THR B1845      13.167 -22.774  16.733  1.00  1.250          H  
ATOM  27103 1HG2 THR B1845      14.747 -19.891  16.158  1.00  1.250          H  
ATOM  27104 2HG2 THR B1845      13.388 -18.843  16.525  1.00  1.250          H  
ATOM  27105 3HG2 THR B1845      14.303 -19.591  17.835  1.00  1.250          H  
ATOM  27106  N   ALA B1846      10.193 -21.785  18.944  1.00  0.740          N  
ATOM  27107  CA  ALA B1846       9.247 -22.801  19.303  1.00  0.740          C  
ATOM  27108  C   ALA B1846       9.921 -24.161  19.265  1.00  0.750          C  
ATOM  27109  O   ALA B1846      11.049 -24.329  19.743  1.00  0.740          O  
ATOM  27110  CB  ALA B1846       8.033 -22.731  18.386  1.00  1.040          C  
ATOM  27111  H   ALA B1846      10.364 -21.075  19.665  1.00  0.890          H  
ATOM  27112  HA  ALA B1846       8.914 -22.607  20.307  1.00  0.890          H  
ATOM  27113 1HB  ALA B1846       7.301 -23.472  18.686  1.00  1.240          H  
ATOM  27114 2HB  ALA B1846       7.589 -21.740  18.468  1.00  1.240          H  
ATOM  27115 3HB  ALA B1846       8.337 -22.896  17.375  1.00  1.240          H  
ATOM  27116  N   CYS B1847       9.284 -25.100  18.614  1.00  0.740          N  
ATOM  27117  CA  CYS B1847       9.733 -26.466  18.537  1.00  0.750          C  
ATOM  27118  C   CYS B1847      11.067 -26.723  17.805  1.00  0.750          C  
ATOM  27119  O   CYS B1847      11.564 -27.847  17.823  1.00  0.770          O  
ATOM  27120  CB  CYS B1847       8.607 -27.255  17.918  1.00  1.050          C  
ATOM  27121  SG  CYS B1847       7.107 -27.253  18.963  1.00  1.050          S  
ATOM  27122  H   CYS B1847       8.385 -24.892  18.226  1.00  0.890          H  
ATOM  27123  HA  CYS B1847       9.846 -26.818  19.557  1.00  0.900          H  
ATOM  27124 1HB  CYS B1847       8.339 -26.829  16.975  1.00  1.260          H  
ATOM  27125 2HB  CYS B1847       8.930 -28.250  17.731  1.00  1.260          H  
ATOM  27126  HG  CYS B1847       6.394 -28.075  18.204  1.00  1.260          H  
ATOM  27127  N   SER B1848      11.655 -25.713  17.147  1.00  0.760          N  
ATOM  27128  CA  SER B1848      12.950 -25.918  16.491  1.00  0.780          C  
ATOM  27129  C   SER B1848      14.117 -25.355  17.304  1.00  0.770          C  
ATOM  27130  O   SER B1848      15.286 -25.482  16.891  1.00  0.780          O  
ATOM  27131  CB  SER B1848      12.989 -25.257  15.137  1.00  1.080          C  
ATOM  27132  OG  SER B1848      12.908 -23.872  15.271  1.00  1.080          O  
ATOM  27133  H   SER B1848      11.236 -24.775  17.122  1.00  0.910          H  
ATOM  27134  HA  SER B1848      13.112 -26.977  16.383  1.00  0.940          H  
ATOM  27135 1HB  SER B1848      13.907 -25.521  14.628  1.00  1.300          H  
ATOM  27136 2HB  SER B1848      12.173 -25.616  14.531  1.00  1.300          H  
ATOM  27137  HG  SER B1848      13.010 -23.519  14.381  1.00  1.300          H  
ATOM  27138  N   SER B1849      13.798 -24.773  18.466  1.00  0.750          N  
ATOM  27139  CA  SER B1849      14.746 -24.006  19.266  1.00  0.750          C  
ATOM  27140  C   SER B1849      16.017 -24.702  19.673  1.00  0.750          C  
ATOM  27141  O   SER B1849      17.053 -24.044  19.736  1.00  0.760          O  
ATOM  27142  CB  SER B1849      14.113 -23.536  20.533  1.00  1.050          C  
ATOM  27143  OG  SER B1849      13.044 -22.685  20.310  1.00  1.050          O  
ATOM  27144  H   SER B1849      12.820 -24.781  18.772  1.00  0.900          H  
ATOM  27145  HA  SER B1849      15.033 -23.131  18.693  1.00  0.900          H  
ATOM  27146 1HB  SER B1849      13.832 -24.358  21.108  1.00  1.260          H  
ATOM  27147 2HB  SER B1849      14.859 -23.000  21.082  1.00  1.260          H  
ATOM  27148  HG  SER B1849      12.256 -23.268  20.285  1.00  1.260          H  
ATOM  27149  N   SER B1850      15.998 -25.995  19.995  1.00  0.750          N  
ATOM  27150  CA  SER B1850      17.275 -26.552  20.395  1.00  0.750          C  
ATOM  27151  C   SER B1850      18.232 -26.765  19.196  1.00  0.770          C  
ATOM  27152  O   SER B1850      19.454 -26.790  19.394  1.00  0.790          O  
ATOM  27153  CB  SER B1850      17.081 -27.798  21.217  1.00  1.050          C  
ATOM  27154  OG  SER B1850      16.571 -28.825  20.467  1.00  1.050          O  
ATOM  27155  H   SER B1850      15.158 -26.579  19.987  1.00  0.900          H  
ATOM  27156  HA  SER B1850      17.749 -25.839  21.067  1.00  0.900          H  
ATOM  27157 1HB  SER B1850      18.010 -28.082  21.667  1.00  1.260          H  
ATOM  27158 2HB  SER B1850      16.400 -27.580  22.019  1.00  1.260          H  
ATOM  27159  HG  SER B1850      15.611 -28.674  20.472  1.00  1.260          H  
ATOM  27160  N   LEU B1851      17.734 -26.810  17.931  1.00  0.780          N  
ATOM  27161  CA  LEU B1851      18.705 -26.939  16.837  1.00  0.800          C  
ATOM  27162  C   LEU B1851      19.227 -25.552  16.565  1.00  0.810          C  
ATOM  27163  O   LEU B1851      20.380 -25.375  16.160  1.00  0.820          O  
ATOM  27164  CB  LEU B1851      18.151 -27.522  15.530  1.00  1.110          C  
ATOM  27165  CG  LEU B1851      17.648 -28.967  15.529  1.00  1.110          C  
ATOM  27166  CD1 LEU B1851      17.221 -29.317  14.121  1.00  1.110          C  
ATOM  27167  CD2 LEU B1851      18.711 -29.951  16.044  1.00  1.110          C  
ATOM  27168  H   LEU B1851      16.733 -26.746  17.734  1.00  0.940          H  
ATOM  27169  HA  LEU B1851      19.544 -27.546  17.166  1.00  0.960          H  
ATOM  27170 1HB  LEU B1851      17.302 -26.906  15.250  1.00  1.330          H  
ATOM  27171 2HB  LEU B1851      18.905 -27.425  14.754  1.00  1.330          H  
ATOM  27172  HG  LEU B1851      16.779 -29.023  16.148  1.00  1.330          H  
ATOM  27173 1HD1 LEU B1851      16.830 -30.320  14.113  1.00  1.330          H  
ATOM  27174 2HD1 LEU B1851      16.462 -28.630  13.774  1.00  1.330          H  
ATOM  27175 3HD1 LEU B1851      18.076 -29.264  13.451  1.00  1.330          H  
ATOM  27176 1HD2 LEU B1851      18.303 -30.946  16.025  1.00  1.330          H  
ATOM  27177 2HD2 LEU B1851      19.575 -29.922  15.422  1.00  1.330          H  
ATOM  27178 3HD2 LEU B1851      18.996 -29.713  17.064  1.00  1.330          H  
ATOM  27179  N   VAL B1852      18.369 -24.563  16.808  1.00  0.800          N  
ATOM  27180  CA  VAL B1852      18.752 -23.173  16.679  1.00  0.810          C  
ATOM  27181  C   VAL B1852      19.826 -22.892  17.724  1.00  0.810          C  
ATOM  27182  O   VAL B1852      20.791 -22.182  17.453  1.00  0.820          O  
ATOM  27183  CB  VAL B1852      17.550 -22.235  16.822  1.00  1.130          C  
ATOM  27184  CG1 VAL B1852      18.020 -20.747  16.903  1.00  1.130          C  
ATOM  27185  CG2 VAL B1852      16.605 -22.471  15.632  1.00  1.130          C  
ATOM  27186  H   VAL B1852      17.412 -24.816  17.078  1.00  0.960          H  
ATOM  27187  HA  VAL B1852      19.174 -23.025  15.688  1.00  0.970          H  
ATOM  27188  HB  VAL B1852      17.029 -22.465  17.721  1.00  1.360          H  
ATOM  27189 1HG1 VAL B1852      17.155 -20.104  17.009  1.00  1.360          H  
ATOM  27190 2HG1 VAL B1852      18.672 -20.602  17.761  1.00  1.360          H  
ATOM  27191 3HG1 VAL B1852      18.553 -20.471  16.026  1.00  1.360          H  
ATOM  27192 1HG2 VAL B1852      15.744 -21.844  15.716  1.00  1.360          H  
ATOM  27193 2HG2 VAL B1852      17.111 -22.256  14.711  1.00  1.360          H  
ATOM  27194 3HG2 VAL B1852      16.284 -23.506  15.623  1.00  1.360          H  
ATOM  27195  N   ALA B1853      19.633 -23.409  18.938  1.00  0.800          N  
ATOM  27196  CA  ALA B1853      20.601 -23.251  20.002  1.00  0.790          C  
ATOM  27197  C   ALA B1853      21.956 -23.851  19.621  1.00  0.810          C  
ATOM  27198  O   ALA B1853      22.991 -23.221  19.851  1.00  0.820          O  
ATOM  27199  CB  ALA B1853      20.100 -23.929  21.246  1.00  1.110          C  
ATOM  27200  H   ALA B1853      18.774 -23.923  19.126  1.00  0.960          H  
ATOM  27201  HA  ALA B1853      20.731 -22.186  20.183  1.00  0.950          H  
ATOM  27202 1HB  ALA B1853      20.805 -23.787  21.983  1.00  1.330          H  
ATOM  27203 2HB  ALA B1853      19.144 -23.510  21.551  1.00  1.330          H  
ATOM  27204 3HB  ALA B1853      19.982 -24.987  21.070  1.00  1.330          H  
ATOM  27205  N   LEU B1854      21.958 -25.038  18.983  1.00  0.810          N  
ATOM  27206  CA  LEU B1854      23.208 -25.633  18.523  1.00  0.820          C  
ATOM  27207  C   LEU B1854      23.824 -24.776  17.433  1.00  0.850          C  
ATOM  27208  O   LEU B1854      25.039 -24.571  17.430  1.00  0.860          O  
ATOM  27209  CB  LEU B1854      23.020 -27.089  18.062  1.00  1.140          C  
ATOM  27210  CG  LEU B1854      24.311 -27.829  17.499  1.00  1.140          C  
ATOM  27211  CD1 LEU B1854      25.464 -27.822  18.535  1.00  1.140          C  
ATOM  27212  CD2 LEU B1854      23.925 -29.280  17.157  1.00  1.140          C  
ATOM  27213  H   LEU B1854      21.079 -25.556  18.882  1.00  0.970          H  
ATOM  27214  HA  LEU B1854      23.895 -25.641  19.360  1.00  0.980          H  
ATOM  27215 1HB  LEU B1854      22.630 -27.669  18.899  1.00  1.370          H  
ATOM  27216 2HB  LEU B1854      22.266 -27.095  17.269  1.00  1.370          H  
ATOM  27217  HG  LEU B1854      24.657 -27.326  16.594  1.00  1.370          H  
ATOM  27218 1HD1 LEU B1854      26.321 -28.340  18.120  1.00  1.370          H  
ATOM  27219 2HD1 LEU B1854      25.759 -26.803  18.770  1.00  1.370          H  
ATOM  27220 3HD1 LEU B1854      25.155 -28.313  19.435  1.00  1.370          H  
ATOM  27221 1HD2 LEU B1854      24.782 -29.808  16.753  1.00  1.370          H  
ATOM  27222 2HD2 LEU B1854      23.579 -29.790  18.046  1.00  1.370          H  
ATOM  27223 3HD2 LEU B1854      23.136 -29.269  16.428  1.00  1.370          H  
ATOM  27224  N   HIS B1855      22.997 -24.273  16.510  1.00  0.850          N  
ATOM  27225  CA  HIS B1855      23.453 -23.411  15.427  1.00  0.880          C  
ATOM  27226  C   HIS B1855      24.176 -22.206  16.015  1.00  0.880          C  
ATOM  27227  O   HIS B1855      25.302 -21.892  15.612  1.00  0.890          O  
ATOM  27228  CB  HIS B1855      22.252 -22.907  14.607  1.00  1.220          C  
ATOM  27229  CG  HIS B1855      22.558 -22.016  13.436  1.00  1.220          C  
ATOM  27230  ND1 HIS B1855      22.886 -22.509  12.200  1.00  1.220          N  
ATOM  27231  CD2 HIS B1855      22.591 -20.668  13.317  1.00  1.220          C  
ATOM  27232  CE1 HIS B1855      23.091 -21.510  11.370  1.00  1.220          C  
ATOM  27233  NE2 HIS B1855      22.918 -20.395  12.012  1.00  1.220          N  
ATOM  27234  H   HIS B1855      22.006 -24.525  16.537  1.00  1.020          H  
ATOM  27235  HA  HIS B1855      24.138 -23.952  14.775  1.00  1.060          H  
ATOM  27236 1HB  HIS B1855      21.680 -23.762  14.248  1.00  1.460          H  
ATOM  27237 2HB  HIS B1855      21.606 -22.348  15.241  1.00  1.460          H  
ATOM  27238  HD2 HIS B1855      22.390 -19.938  14.103  1.00  1.460          H  
ATOM  27239  HE1 HIS B1855      23.368 -21.591  10.319  1.00  1.460          H  
ATOM  27240  HE2 HIS B1855      23.032 -19.480  11.555  1.00  1.460          H  
ATOM  27241  N   LEU B1856      23.531 -21.521  16.972  1.00  0.870          N  
ATOM  27242  CA  LEU B1856      24.140 -20.341  17.558  1.00  0.880          C  
ATOM  27243  C   LEU B1856      25.411 -20.698  18.312  1.00  0.880          C  
ATOM  27244  O   LEU B1856      26.396 -19.957  18.234  1.00  0.890          O  
ATOM  27245  CB  LEU B1856      23.180 -19.642  18.525  1.00  1.230          C  
ATOM  27246  CG  LEU B1856      21.889 -18.998  17.927  1.00  1.230          C  
ATOM  27247  CD1 LEU B1856      21.073 -18.448  19.079  1.00  1.230          C  
ATOM  27248  CD2 LEU B1856      22.221 -17.942  16.917  1.00  1.230          C  
ATOM  27249  H   LEU B1856      22.596 -21.819  17.260  1.00  1.040          H  
ATOM  27250  HA  LEU B1856      24.418 -19.661  16.757  1.00  1.060          H  
ATOM  27251 1HB  LEU B1856      22.862 -20.381  19.267  1.00  1.470          H  
ATOM  27252 2HB  LEU B1856      23.733 -18.861  19.040  1.00  1.470          H  
ATOM  27253  HG  LEU B1856      21.294 -19.764  17.442  1.00  1.470          H  
ATOM  27254 1HD1 LEU B1856      20.141 -18.023  18.705  1.00  1.470          H  
ATOM  27255 2HD1 LEU B1856      20.862 -19.260  19.751  1.00  1.470          H  
ATOM  27256 3HD1 LEU B1856      21.639 -17.676  19.602  1.00  1.470          H  
ATOM  27257 1HD2 LEU B1856      21.302 -17.504  16.531  1.00  1.470          H  
ATOM  27258 2HD2 LEU B1856      22.820 -17.183  17.393  1.00  1.470          H  
ATOM  27259 3HD2 LEU B1856      22.774 -18.367  16.093  1.00  1.470          H  
ATOM  27260  N   ALA B1857      25.421 -21.831  19.038  1.00  0.870          N  
ATOM  27261  CA  ALA B1857      26.626 -22.212  19.753  1.00  0.870          C  
ATOM  27262  C   ALA B1857      27.761 -22.431  18.770  1.00  0.890          C  
ATOM  27263  O   ALA B1857      28.887 -21.990  19.006  1.00  0.900          O  
ATOM  27264  CB  ALA B1857      26.391 -23.476  20.569  1.00  1.220          C  
ATOM  27265  H   ALA B1857      24.576 -22.402  19.131  1.00  1.040          H  
ATOM  27266  HA  ALA B1857      26.903 -21.394  20.411  1.00  1.040          H  
ATOM  27267 1HB  ALA B1857      27.296 -23.741  21.107  1.00  1.460          H  
ATOM  27268 2HB  ALA B1857      25.583 -23.309  21.274  1.00  1.460          H  
ATOM  27269 3HB  ALA B1857      26.119 -24.289  19.900  1.00  1.460          H  
ATOM  27270  N   CYS B1858      27.452 -23.075  17.636  1.00  0.880          N  
ATOM  27271  CA  CYS B1858      28.454 -23.361  16.627  1.00  0.900          C  
ATOM  27272  C   CYS B1858      28.999 -22.065  16.044  1.00  0.910          C  
ATOM  27273  O   CYS B1858      30.213 -21.930  15.848  1.00  0.910          O  
ATOM  27274  CB  CYS B1858      27.858 -24.232  15.515  1.00  1.250          C  
ATOM  27275  SG  CYS B1858      27.447 -25.936  16.041  1.00  1.250          S  
ATOM  27276  H   CYS B1858      26.502 -23.434  17.515  1.00  1.060          H  
ATOM  27277  HA  CYS B1858      29.269 -23.900  17.098  1.00  1.080          H  
ATOM  27278 1HB  CYS B1858      26.949 -23.770  15.137  1.00  1.500          H  
ATOM  27279 2HB  CYS B1858      28.561 -24.293  14.687  1.00  1.500          H  
ATOM  27280  HG  CYS B1858      26.334 -25.578  16.734  1.00  1.500          H  
ATOM  27281  N   GLN B1859      28.118 -21.080  15.809  1.00  0.900          N  
ATOM  27282  CA  GLN B1859      28.578 -19.802  15.288  1.00  0.920          C  
ATOM  27283  C   GLN B1859      29.490 -19.094  16.274  1.00  0.900          C  
ATOM  27284  O   GLN B1859      30.543 -18.600  15.866  1.00  0.910          O  
ATOM  27285  CB  GLN B1859      27.406 -18.869  14.958  1.00  1.280          C  
ATOM  27286  CG  GLN B1859      26.597 -19.271  13.762  1.00  1.280          C  
ATOM  27287  CD  GLN B1859      25.406 -18.369  13.540  1.00  1.280          C  
ATOM  27288  OE1 GLN B1859      24.642 -18.045  14.446  1.00  1.280          O  
ATOM  27289  NE2 GLN B1859      25.250 -17.943  12.300  1.00  1.280          N  
ATOM  27290  H   GLN B1859      27.116 -21.261  15.944  1.00  1.080          H  
ATOM  27291  HA  GLN B1859      29.143 -19.987  14.377  1.00  1.100          H  
ATOM  27292 1HB  GLN B1859      26.729 -18.827  15.813  1.00  1.540          H  
ATOM  27293 2HB  GLN B1859      27.777 -17.856  14.793  1.00  1.540          H  
ATOM  27294 1HG  GLN B1859      27.228 -19.220  12.878  1.00  1.540          H  
ATOM  27295 2HG  GLN B1859      26.233 -20.286  13.900  1.00  1.540          H  
ATOM  27296 1HE2 GLN B1859      24.454 -17.342  12.031  1.00  1.540          H  
ATOM  27297 2HE2 GLN B1859      25.882 -18.231  11.584  1.00  1.540          H  
ATOM  27298  N   SER B1860      29.133 -19.097  17.564  1.00  0.890          N  
ATOM  27299  CA  SER B1860      29.946 -18.432  18.570  1.00  0.890          C  
ATOM  27300  C   SER B1860      31.321 -19.070  18.661  1.00  0.900          C  
ATOM  27301  O   SER B1860      32.347 -18.379  18.806  1.00  0.900          O  
ATOM  27302  CB  SER B1860      29.247 -18.452  19.917  1.00  1.250          C  
ATOM  27303  OG  SER B1860      28.089 -17.669  19.878  1.00  1.250          O  
ATOM  27304  H   SER B1860      28.236 -19.509  17.846  1.00  1.070          H  
ATOM  27305  HA  SER B1860      30.068 -17.392  18.269  1.00  1.070          H  
ATOM  27306 1HB  SER B1860      28.983 -19.482  20.169  1.00  1.500          H  
ATOM  27307 2HB  SER B1860      29.908 -18.087  20.688  1.00  1.500          H  
ATOM  27308  HG  SER B1860      28.392 -16.756  19.664  1.00  1.500          H  
ATOM  27309  N   LEU B1861      31.365 -20.396  18.548  1.00  0.910          N  
ATOM  27310  CA  LEU B1861      32.639 -21.074  18.590  1.00  0.910          C  
ATOM  27311  C   LEU B1861      33.494 -20.701  17.367  1.00  0.940          C  
ATOM  27312  O   LEU B1861      34.643 -20.277  17.515  1.00  0.990          O  
ATOM  27313  CB  LEU B1861      32.363 -22.592  18.640  1.00  1.270          C  
ATOM  27314  CG  LEU B1861      31.741 -23.121  19.958  1.00  1.270          C  
ATOM  27315  CD1 LEU B1861      31.256 -24.540  19.796  1.00  1.270          C  
ATOM  27316  CD2 LEU B1861      32.744 -23.110  21.008  1.00  1.270          C  
ATOM  27317  H   LEU B1861      30.490 -20.931  18.488  1.00  1.090          H  
ATOM  27318  HA  LEU B1861      33.173 -20.751  19.479  1.00  1.090          H  
ATOM  27319 1HB  LEU B1861      31.667 -22.831  17.839  1.00  1.530          H  
ATOM  27320 2HB  LEU B1861      33.271 -23.126  18.464  1.00  1.530          H  
ATOM  27321  HG  LEU B1861      30.909 -22.493  20.249  1.00  1.530          H  
ATOM  27322 1HD1 LEU B1861      30.835 -24.877  20.733  1.00  1.530          H  
ATOM  27323 2HD1 LEU B1861      30.496 -24.582  19.023  1.00  1.530          H  
ATOM  27324 3HD1 LEU B1861      32.083 -25.170  19.529  1.00  1.530          H  
ATOM  27325 1HD2 LEU B1861      32.270 -23.481  21.880  1.00  1.530          H  
ATOM  27326 2HD2 LEU B1861      33.573 -23.750  20.735  1.00  1.530          H  
ATOM  27327 3HD2 LEU B1861      33.119 -22.118  21.194  1.00  1.530          H  
ATOM  27328  N   ARG B1862      32.907 -20.739  16.163  1.00  0.930          N  
ATOM  27329  CA  ARG B1862      33.633 -20.438  14.918  1.00  0.950          C  
ATOM  27330  C   ARG B1862      34.149 -19.007  14.831  1.00  0.950          C  
ATOM  27331  O   ARG B1862      35.250 -18.754  14.340  1.00  0.960          O  
ATOM  27332  CB  ARG B1862      32.742 -20.697  13.717  1.00  1.320          C  
ATOM  27333  CG  ARG B1862      32.475 -22.144  13.438  1.00  1.320          C  
ATOM  27334  CD  ARG B1862      31.485 -22.331  12.387  1.00  1.320          C  
ATOM  27335  NE  ARG B1862      31.244 -23.747  12.135  1.00  1.320          N  
ATOM  27336  CZ  ARG B1862      30.124 -24.257  11.585  1.00  1.320          C  
ATOM  27337  NH1 ARG B1862      29.133 -23.448  11.248  1.00  1.320          N  
ATOM  27338  NH2 ARG B1862      30.016 -25.564  11.382  1.00  1.320          N  
ATOM  27339  H   ARG B1862      31.931 -21.049  16.100  1.00  1.120          H  
ATOM  27340  HA  ARG B1862      34.487 -21.114  14.859  1.00  1.140          H  
ATOM  27341 1HB  ARG B1862      31.781 -20.204  13.870  1.00  1.590          H  
ATOM  27342 2HB  ARG B1862      33.198 -20.264  12.821  1.00  1.590          H  
ATOM  27343 1HG  ARG B1862      33.392 -22.636  13.128  1.00  1.590          H  
ATOM  27344 2HG  ARG B1862      32.100 -22.611  14.324  1.00  1.590          H  
ATOM  27345 1HD  ARG B1862      30.557 -21.867  12.708  1.00  1.590          H  
ATOM  27346 2HD  ARG B1862      31.839 -21.867  11.459  1.00  1.590          H  
ATOM  27347  HE  ARG B1862      32.000 -24.408  12.383  1.00  1.590          H  
ATOM  27348 1HH1 ARG B1862      29.219 -22.451  11.395  1.00  1.590          H  
ATOM  27349 2HH1 ARG B1862      28.292 -23.816  10.834  1.00  1.590          H  
ATOM  27350 1HH2 ARG B1862      30.793 -26.187  11.614  1.00  1.590          H  
ATOM  27351 2HH2 ARG B1862      29.176 -25.943  10.976  1.00  1.590          H  
ATOM  27352  N   GLN B1863      33.372 -18.069  15.358  1.00  0.920          N  
ATOM  27353  CA  GLN B1863      33.700 -16.654  15.299  1.00  0.930          C  
ATOM  27354  C   GLN B1863      34.604 -16.182  16.420  1.00  0.940          C  
ATOM  27355  O   GLN B1863      34.966 -15.004  16.463  1.00  1.010          O  
ATOM  27356  CB  GLN B1863      32.414 -15.831  15.336  1.00  1.300          C  
ATOM  27357  CG  GLN B1863      31.507 -16.077  14.171  1.00  1.300          C  
ATOM  27358  CD  GLN B1863      32.126 -15.690  12.907  1.00  1.300          C  
ATOM  27359  OE1 GLN B1863      32.528 -14.542  12.727  1.00  1.300          O  
ATOM  27360  NE2 GLN B1863      32.228 -16.636  12.002  1.00  1.300          N  
ATOM  27361  H   GLN B1863      32.464 -18.348  15.745  1.00  1.100          H  
ATOM  27362  HA  GLN B1863      34.214 -16.466  14.365  1.00  1.120          H  
ATOM  27363 1HB  GLN B1863      31.855 -16.092  16.237  1.00  1.560          H  
ATOM  27364 2HB  GLN B1863      32.646 -14.770  15.387  1.00  1.560          H  
ATOM  27365 1HG  GLN B1863      31.287 -17.133  14.102  1.00  1.560          H  
ATOM  27366 2HG  GLN B1863      30.586 -15.511  14.303  1.00  1.560          H  
ATOM  27367 1HE2 GLN B1863      32.617 -16.436  11.100  1.00  1.560          H  
ATOM  27368 2HE2 GLN B1863      31.895 -17.559  12.202  1.00  1.560          H  
ATOM  27369  N   GLY B1864      34.957 -17.071  17.348  1.00  0.910          N  
ATOM  27370  CA  GLY B1864      35.784 -16.681  18.475  1.00  0.920          C  
ATOM  27371  C   GLY B1864      35.035 -15.927  19.584  1.00  0.910          C  
ATOM  27372  O   GLY B1864      35.662 -15.185  20.343  1.00  0.920          O  
ATOM  27373  H   GLY B1864      34.682 -18.057  17.266  1.00  1.090          H  
ATOM  27374 1HA  GLY B1864      36.228 -17.580  18.901  1.00  1.100          H  
ATOM  27375 2HA  GLY B1864      36.607 -16.069  18.115  1.00  1.100          H  
ATOM  27376  N   GLU B1865      33.696 -16.067  19.670  1.00  0.900          N  
ATOM  27377  CA  GLU B1865      32.931 -15.375  20.708  1.00  0.880          C  
ATOM  27378  C   GLU B1865      33.114 -16.130  22.009  1.00  0.910          C  
ATOM  27379  O   GLU B1865      33.046 -15.564  23.104  1.00  0.940          O  
ATOM  27380  CB  GLU B1865      31.453 -15.276  20.352  1.00  1.240          C  
ATOM  27381  CG  GLU B1865      31.171 -14.387  19.173  1.00  1.240          C  
ATOM  27382  CD  GLU B1865      29.704 -14.236  18.843  1.00  1.240          C  
ATOM  27383  OE1 GLU B1865      28.933 -15.177  18.928  1.00  1.240          O  
ATOM  27384  OE2 GLU B1865      29.352 -13.143  18.496  1.00  1.240          O  
ATOM  27385  H   GLU B1865      33.197 -16.718  19.064  1.00  1.080          H  
ATOM  27386  HA  GLU B1865      33.329 -14.369  20.832  1.00  1.060          H  
ATOM  27387 1HB  GLU B1865      31.095 -16.250  20.126  1.00  1.490          H  
ATOM  27388 2HB  GLU B1865      30.892 -14.907  21.209  1.00  1.490          H  
ATOM  27389 1HG  GLU B1865      31.587 -13.403  19.375  1.00  1.490          H  
ATOM  27390 2HG  GLU B1865      31.694 -14.795  18.308  1.00  1.490          H  
ATOM  27391  N   CYS B1866      33.372 -17.422  21.862  1.00  0.960          N  
ATOM  27392  CA  CYS B1866      33.608 -18.310  22.973  1.00  1.010          C  
ATOM  27393  C   CYS B1866      34.606 -19.373  22.508  1.00  0.990          C  
ATOM  27394  O   CYS B1866      34.964 -19.411  21.325  1.00  1.010          O  
ATOM  27395  CB  CYS B1866      32.286 -18.919  23.461  1.00  1.390          C  
ATOM  27396  SG  CYS B1866      31.474 -20.025  22.328  1.00  1.390          S  
ATOM  27397  H   CYS B1866      33.332 -17.811  20.920  1.00  1.150          H  
ATOM  27398  HA  CYS B1866      34.046 -17.746  23.788  1.00  1.210          H  
ATOM  27399 1HB  CYS B1866      32.420 -19.444  24.397  1.00  1.670          H  
ATOM  27400 2HB  CYS B1866      31.607 -18.110  23.649  1.00  1.670          H  
ATOM  27401  HG  CYS B1866      31.786 -21.144  23.019  1.00  1.670          H  
ATOM  27402  N   THR B1867      35.077 -20.196  23.437  1.00  0.980          N  
ATOM  27403  CA  THR B1867      36.019 -21.278  23.142  1.00  0.980          C  
ATOM  27404  C   THR B1867      35.299 -22.607  23.205  1.00  0.970          C  
ATOM  27405  O   THR B1867      35.621 -23.569  22.500  1.00  0.980          O  
ATOM  27406  CB  THR B1867      37.181 -21.291  24.167  1.00  1.370          C  
ATOM  27407  OG1 THR B1867      37.883 -20.039  24.118  1.00  1.370          O  
ATOM  27408  CG2 THR B1867      38.159 -22.430  23.865  1.00  1.370          C  
ATOM  27409  H   THR B1867      34.766 -20.065  24.396  1.00  1.180          H  
ATOM  27410  HA  THR B1867      36.416 -21.145  22.141  1.00  1.180          H  
ATOM  27411  HB  THR B1867      36.769 -21.424  25.170  1.00  1.650          H  
ATOM  27412  HG1 THR B1867      38.486 -19.981  24.863  1.00  1.650          H  
ATOM  27413 1HG2 THR B1867      38.962 -22.413  24.598  1.00  1.650          H  
ATOM  27414 2HG2 THR B1867      37.654 -23.392  23.921  1.00  1.650          H  
ATOM  27415 3HG2 THR B1867      38.577 -22.303  22.872  1.00  1.650          H  
ATOM  27416  N   THR B1868      34.320 -22.649  24.077  1.00  0.950          N  
ATOM  27417  CA  THR B1868      33.534 -23.829  24.360  1.00  0.920          C  
ATOM  27418  C   THR B1868      32.104 -23.379  24.626  1.00  0.890          C  
ATOM  27419  O   THR B1868      31.871 -22.188  24.855  1.00  0.880          O  
ATOM  27420  CB  THR B1868      34.206 -24.637  25.494  1.00  1.300          C  
ATOM  27421  OG1 THR B1868      33.482 -25.848  25.735  1.00  1.300          O  
ATOM  27422  CG2 THR B1868      34.334 -23.862  26.721  1.00  1.300          C  
ATOM  27423  H   THR B1868      34.131 -21.815  24.630  1.00  1.140          H  
ATOM  27424  HA  THR B1868      33.522 -24.473  23.486  1.00  1.100          H  
ATOM  27425  HB  THR B1868      35.209 -24.905  25.164  1.00  1.560          H  
ATOM  27426  HG1 THR B1868      34.142 -26.563  25.933  1.00  1.560          H  
ATOM  27427 1HG2 THR B1868      34.826 -24.453  27.487  1.00  1.560          H  
ATOM  27428 2HG2 THR B1868      34.905 -22.952  26.549  1.00  1.560          H  
ATOM  27429 3HG2 THR B1868      33.373 -23.621  27.024  1.00  1.560          H  
ATOM  27430  N   ALA B1869      31.137 -24.264  24.478  1.00  0.900          N  
ATOM  27431  CA  ALA B1869      29.768 -23.885  24.760  1.00  0.890          C  
ATOM  27432  C   ALA B1869      28.883 -25.074  25.070  1.00  0.860          C  
ATOM  27433  O   ALA B1869      29.189 -26.217  24.727  1.00  0.890          O  
ATOM  27434  CB  ALA B1869      29.176 -23.128  23.576  1.00  1.250          C  
ATOM  27435  H   ALA B1869      31.360 -25.218  24.178  1.00  1.080          H  
ATOM  27436  HA  ALA B1869      29.775 -23.245  25.636  1.00  1.070          H  
ATOM  27437 1HB  ALA B1869      28.154 -22.829  23.818  1.00  1.500          H  
ATOM  27438 2HB  ALA B1869      29.765 -22.251  23.366  1.00  1.500          H  
ATOM  27439 3HB  ALA B1869      29.168 -23.771  22.706  1.00  1.500          H  
ATOM  27440  N   LEU B1870      27.789 -24.787  25.750  1.00  0.820          N  
ATOM  27441  CA  LEU B1870      26.744 -25.752  26.000  1.00  0.790          C  
ATOM  27442  C   LEU B1870      25.570 -25.398  25.100  1.00  0.780          C  
ATOM  27443  O   LEU B1870      25.239 -24.220  24.945  1.00  0.780          O  
ATOM  27444  CB  LEU B1870      26.354 -25.751  27.491  1.00  1.120          C  
ATOM  27445  CG  LEU B1870      25.289 -26.810  27.953  1.00  1.120          C  
ATOM  27446  CD1 LEU B1870      25.615 -27.219  29.373  1.00  1.120          C  
ATOM  27447  CD2 LEU B1870      23.838 -26.227  27.923  1.00  1.120          C  
ATOM  27448  H   LEU B1870      27.669 -23.827  26.075  1.00  0.980          H  
ATOM  27449  HA  LEU B1870      27.103 -26.742  25.734  1.00  0.950          H  
ATOM  27450 1HB  LEU B1870      27.256 -25.910  28.077  1.00  1.340          H  
ATOM  27451 2HB  LEU B1870      25.965 -24.766  27.734  1.00  1.340          H  
ATOM  27452  HG  LEU B1870      25.346 -27.688  27.305  1.00  1.340          H  
ATOM  27453 1HD1 LEU B1870      24.898 -27.952  29.689  1.00  1.340          H  
ATOM  27454 2HD1 LEU B1870      26.612 -27.652  29.411  1.00  1.340          H  
ATOM  27455 3HD1 LEU B1870      25.565 -26.355  30.031  1.00  1.340          H  
ATOM  27456 1HD2 LEU B1870      23.137 -26.989  28.264  1.00  1.340          H  
ATOM  27457 2HD2 LEU B1870      23.783 -25.377  28.581  1.00  1.340          H  
ATOM  27458 3HD2 LEU B1870      23.557 -25.923  26.925  1.00  1.340          H  
ATOM  27459  N   ALA B1871      24.947 -26.404  24.499  1.00  0.780          N  
ATOM  27460  CA  ALA B1871      23.776 -26.181  23.656  1.00  0.780          C  
ATOM  27461  C   ALA B1871      22.659 -27.122  24.088  1.00  0.760          C  
ATOM  27462  O   ALA B1871      22.911 -28.248  24.509  1.00  0.770          O  
ATOM  27463  CB  ALA B1871      24.111 -26.394  22.186  1.00  1.090          C  
ATOM  27464  H   ALA B1871      25.300 -27.352  24.656  1.00  0.940          H  
ATOM  27465  HA  ALA B1871      23.446 -25.162  23.793  1.00  0.940          H  
ATOM  27466 1HB  ALA B1871      23.216 -26.208  21.591  1.00  1.310          H  
ATOM  27467 2HB  ALA B1871      24.897 -25.708  21.893  1.00  1.310          H  
ATOM  27468 3HB  ALA B1871      24.444 -27.410  22.032  1.00  1.310          H  
ATOM  27469  N   GLY B1872      21.416 -26.698  23.964  1.00  0.750          N  
ATOM  27470  CA  GLY B1872      20.337 -27.604  24.338  1.00  0.740          C  
ATOM  27471  C   GLY B1872      18.952 -26.988  24.304  1.00  0.730          C  
ATOM  27472  O   GLY B1872      18.669 -26.065  23.535  1.00  0.740          O  
ATOM  27473  H   GLY B1872      21.243 -25.732  23.685  1.00  0.900          H  
ATOM  27474 1HA  GLY B1872      20.360 -28.496  23.718  1.00  0.890          H  
ATOM  27475 2HA  GLY B1872      20.538 -27.933  25.353  1.00  0.890          H  
ATOM  27476  N   GLY B1873      18.071 -27.553  25.117  1.00  0.710          N  
ATOM  27477  CA  GLY B1873      16.677 -27.121  25.223  1.00  0.700          C  
ATOM  27478  C   GLY B1873      15.884 -27.933  26.229  1.00  0.680          C  
ATOM  27479  O   GLY B1873      16.232 -29.070  26.558  1.00  0.680          O  
ATOM  27480  H   GLY B1873      18.424 -28.340  25.670  1.00  0.850          H  
ATOM  27481 1HA  GLY B1873      16.642 -26.083  25.509  1.00  0.840          H  
ATOM  27482 2HA  GLY B1873      16.196 -27.193  24.251  1.00  0.840          H  
ATOM  27483  N   VAL B1874      14.809 -27.335  26.733  1.00  0.680          N  
ATOM  27484  CA  VAL B1874      13.995 -28.031  27.727  1.00  0.680          C  
ATOM  27485  C   VAL B1874      12.483 -27.764  27.707  1.00  0.650          C  
ATOM  27486  O   VAL B1874      12.032 -26.619  27.626  1.00  0.640          O  
ATOM  27487  CB  VAL B1874      14.596 -27.734  29.104  1.00  0.950          C  
ATOM  27488  CG1 VAL B1874      14.592 -26.225  29.383  1.00  0.950          C  
ATOM  27489  CG2 VAL B1874      13.863 -28.510  30.171  1.00  0.950          C  
ATOM  27490  H   VAL B1874      14.585 -26.389  26.406  1.00  0.820          H  
ATOM  27491  HA  VAL B1874      14.131 -29.095  27.556  1.00  0.820          H  
ATOM  27492  HB  VAL B1874      15.609 -28.062  29.092  1.00  1.140          H  
ATOM  27493 1HG1 VAL B1874      15.050 -26.035  30.349  1.00  1.140          H  
ATOM  27494 2HG1 VAL B1874      15.158 -25.708  28.608  1.00  1.140          H  
ATOM  27495 3HG1 VAL B1874      13.576 -25.845  29.390  1.00  1.140          H  
ATOM  27496 1HG2 VAL B1874      14.340 -28.337  31.127  1.00  1.140          H  
ATOM  27497 2HG2 VAL B1874      12.845 -28.207  30.224  1.00  1.140          H  
ATOM  27498 3HG2 VAL B1874      13.908 -29.552  29.924  1.00  1.140          H  
ATOM  27499  N   THR B1875      11.722 -28.848  27.890  1.00  0.640          N  
ATOM  27500  CA  THR B1875      10.273 -28.807  28.033  1.00  0.620          C  
ATOM  27501  C   THR B1875       9.780 -29.610  29.240  1.00  0.590          C  
ATOM  27502  O   THR B1875      10.134 -30.783  29.421  1.00  0.570          O  
ATOM  27503  CB  THR B1875       9.598 -29.386  26.772  1.00  0.880          C  
ATOM  27504  OG1 THR B1875       9.987 -28.635  25.644  1.00  0.880          O  
ATOM  27505  CG2 THR B1875       8.068 -29.348  26.868  1.00  0.880          C  
ATOM  27506  H   THR B1875      12.197 -29.751  27.916  1.00  0.770          H  
ATOM  27507  HA  THR B1875       9.964 -27.770  28.167  1.00  0.740          H  
ATOM  27508  HB  THR B1875       9.926 -30.420  26.637  1.00  1.050          H  
ATOM  27509  HG1 THR B1875       9.877 -29.226  24.870  1.00  1.050          H  
ATOM  27510 1HG2 THR B1875       7.643 -29.763  25.948  1.00  1.050          H  
ATOM  27511 2HG2 THR B1875       7.713 -29.934  27.713  1.00  1.050          H  
ATOM  27512 3HG2 THR B1875       7.739 -28.317  26.984  1.00  1.050          H  
ATOM  27513  N   VAL B1876       8.964 -28.966  30.067  1.00  0.600          N  
ATOM  27514  CA  VAL B1876       8.281 -29.613  31.183  1.00  0.580          C  
ATOM  27515  C   VAL B1876       6.878 -29.018  31.136  1.00  0.620          C  
ATOM  27516  O   VAL B1876       6.764 -27.791  30.998  1.00  0.710          O  
ATOM  27517  CB  VAL B1876       8.948 -29.376  32.546  1.00  0.820          C  
ATOM  27518  CG1 VAL B1876       8.171 -30.161  33.592  1.00  0.820          C  
ATOM  27519  CG2 VAL B1876      10.407 -29.798  32.521  1.00  0.820          C  
ATOM  27520  H   VAL B1876       8.752 -27.999  29.854  1.00  0.720          H  
ATOM  27521  HA  VAL B1876       8.221 -30.687  31.009  1.00  0.700          H  
ATOM  27522  HB  VAL B1876       8.870 -28.329  32.805  1.00  0.980          H  
ATOM  27523 1HG1 VAL B1876       8.572 -30.010  34.571  1.00  0.980          H  
ATOM  27524 2HG1 VAL B1876       7.153 -29.852  33.581  1.00  0.980          H  
ATOM  27525 3HG1 VAL B1876       8.218 -31.225  33.351  1.00  0.980          H  
ATOM  27526 1HG2 VAL B1876      10.832 -29.626  33.480  1.00  0.980          H  
ATOM  27527 2HG2 VAL B1876      10.467 -30.856  32.271  1.00  0.980          H  
ATOM  27528 3HG2 VAL B1876      10.954 -29.240  31.784  1.00  0.980          H  
ATOM  27529  N   MET B1877       5.826 -29.847  31.181  1.00  0.610          N  
ATOM  27530  CA  MET B1877       4.464 -29.328  31.061  1.00  0.670          C  
ATOM  27531  C   MET B1877       3.654 -29.288  32.386  1.00  0.710          C  
ATOM  27532  O   MET B1877       3.237 -30.341  32.868  1.00  0.830          O  
ATOM  27533  CB  MET B1877       3.690 -30.156  30.041  1.00  0.910          C  
ATOM  27534  CG  MET B1877       2.321 -29.578  29.728  1.00  0.910          C  
ATOM  27535  SD  MET B1877       2.471 -27.993  28.851  1.00  0.910          S  
ATOM  27536  CE  MET B1877       0.989 -27.135  29.364  1.00  0.910          C  
ATOM  27537  H   MET B1877       5.975 -30.850  31.341  1.00  0.730          H  
ATOM  27538  HA  MET B1877       4.557 -28.341  30.640  1.00  0.800          H  
ATOM  27539 1HB  MET B1877       4.266 -30.227  29.129  1.00  1.100          H  
ATOM  27540 2HB  MET B1877       3.556 -31.167  30.420  1.00  1.100          H  
ATOM  27541 1HG  MET B1877       1.766 -30.267  29.099  1.00  1.100          H  
ATOM  27542 2HG  MET B1877       1.743 -29.424  30.640  1.00  1.100          H  
ATOM  27543 1HE  MET B1877       0.954 -26.151  28.903  1.00  1.100          H  
ATOM  27544 2HE  MET B1877       0.135 -27.711  29.077  1.00  1.100          H  
ATOM  27545 3HE  MET B1877       0.995 -27.018  30.440  1.00  1.100          H  
ATOM  27546  N   PRO B1878       3.376 -28.105  32.972  1.00  0.690          N  
ATOM  27547  CA  PRO B1878       2.667 -27.917  34.236  1.00  0.730          C  
ATOM  27548  C   PRO B1878       1.159 -28.082  34.258  1.00  0.690          C  
ATOM  27549  O   PRO B1878       0.586 -28.301  35.324  1.00  0.690          O  
ATOM  27550  CB  PRO B1878       2.932 -26.457  34.512  1.00  1.090          C  
ATOM  27551  CG  PRO B1878       3.137 -25.848  33.164  1.00  1.090          C  
ATOM  27552  CD  PRO B1878       3.776 -26.867  32.329  1.00  1.090          C  
ATOM  27553  HA  PRO B1878       3.134 -28.550  35.006  1.00  0.880          H  
ATOM  27554 1HB  PRO B1878       2.084 -26.029  35.048  1.00  1.310          H  
ATOM  27555 2HB  PRO B1878       3.724 -26.344  35.141  1.00  1.310          H  
ATOM  27556 1HG  PRO B1878       2.192 -25.462  32.750  1.00  1.310          H  
ATOM  27557 2HG  PRO B1878       3.809 -25.035  33.253  1.00  1.310          H  
ATOM  27558 1HD  PRO B1878       3.330 -26.763  31.342  1.00  1.310          H  
ATOM  27559 2HD  PRO B1878       4.873 -26.747  32.319  1.00  1.310          H  
ATOM  27560  N   THR B1879       0.510 -27.919  33.115  1.00  0.710          N  
ATOM  27561  CA  THR B1879      -0.937 -27.906  33.066  1.00  0.750          C  
ATOM  27562  C   THR B1879      -1.458 -28.727  31.886  1.00  0.700          C  
ATOM  27563  O   THR B1879      -0.733 -28.980  30.932  1.00  0.720          O  
ATOM  27564  CB  THR B1879      -1.448 -26.427  32.941  1.00  1.030          C  
ATOM  27565  OG1 THR B1879      -0.974 -25.861  31.718  1.00  1.030          O  
ATOM  27566  CG2 THR B1879      -0.963 -25.557  34.097  1.00  1.030          C  
ATOM  27567  H   THR B1879       0.994 -27.746  32.250  1.00  0.850          H  
ATOM  27568  HA  THR B1879      -1.298 -28.340  33.996  1.00  0.900          H  
ATOM  27569  HB  THR B1879      -2.526 -26.408  32.930  1.00  1.240          H  
ATOM  27570  HG1 THR B1879      -1.451 -25.043  31.550  1.00  1.240          H  
ATOM  27571 1HG2 THR B1879      -1.345 -24.543  33.970  1.00  1.240          H  
ATOM  27572 2HG2 THR B1879      -1.327 -25.964  35.039  1.00  1.240          H  
ATOM  27573 3HG2 THR B1879       0.105 -25.521  34.111  1.00  1.240          H  
ATOM  27574  N   PRO B1880      -2.722 -29.173  31.904  1.00  0.700          N  
ATOM  27575  CA  PRO B1880      -3.411 -29.795  30.785  1.00  0.690          C  
ATOM  27576  C   PRO B1880      -3.633 -28.865  29.586  1.00  0.650          C  
ATOM  27577  O   PRO B1880      -3.958 -29.350  28.500  1.00  0.670          O  
ATOM  27578  CB  PRO B1880      -4.727 -30.241  31.411  1.00  1.030          C  
ATOM  27579  CG  PRO B1880      -4.904 -29.357  32.630  1.00  1.030          C  
ATOM  27580  CD  PRO B1880      -3.523 -29.144  33.154  1.00  1.030          C  
ATOM  27581  HA  PRO B1880      -2.831 -30.677  30.471  1.00  0.830          H  
ATOM  27582 1HB  PRO B1880      -5.545 -30.128  30.684  1.00  1.240          H  
ATOM  27583 2HB  PRO B1880      -4.660 -31.304  31.646  1.00  1.240          H  
ATOM  27584 1HG  PRO B1880      -5.383 -28.408  32.340  1.00  1.240          H  
ATOM  27585 2HG  PRO B1880      -5.570 -29.835  33.362  1.00  1.240          H  
ATOM  27586 1HD  PRO B1880      -3.518 -28.190  33.669  1.00  1.240          H  
ATOM  27587 2HD  PRO B1880      -3.220 -29.971  33.821  1.00  1.240          H  
ATOM  27588  N   THR B1881      -3.521 -27.546  29.797  1.00  0.690          N  
ATOM  27589  CA  THR B1881      -3.725 -26.515  28.779  1.00  0.720          C  
ATOM  27590  C   THR B1881      -3.176 -26.873  27.408  1.00  0.670          C  
ATOM  27591  O   THR B1881      -3.876 -26.744  26.411  1.00  0.710          O  
ATOM  27592  CB  THR B1881      -3.137 -25.160  29.227  1.00  1.000          C  
ATOM  27593  OG1 THR B1881      -3.794 -24.745  30.438  1.00  1.000          O  
ATOM  27594  CG2 THR B1881      -3.379 -24.105  28.139  1.00  1.000          C  
ATOM  27595  H   THR B1881      -3.272 -27.211  30.716  1.00  0.830          H  
ATOM  27596  HA  THR B1881      -4.799 -26.368  28.677  1.00  0.860          H  
ATOM  27597  HB  THR B1881      -2.067 -25.261  29.408  1.00  1.200          H  
ATOM  27598  HG1 THR B1881      -3.395 -23.934  30.775  1.00  1.200          H  
ATOM  27599 1HG2 THR B1881      -2.978 -23.147  28.462  1.00  1.200          H  
ATOM  27600 2HG2 THR B1881      -2.890 -24.392  27.208  1.00  1.200          H  
ATOM  27601 3HG2 THR B1881      -4.449 -24.003  27.957  1.00  1.200          H  
ATOM  27602  N   ALA B1882      -1.911 -27.277  27.313  1.00  0.680          N  
ATOM  27603  CA  ALA B1882      -1.358 -27.546  25.984  1.00  0.730          C  
ATOM  27604  C   ALA B1882      -2.140 -28.637  25.286  1.00  0.690          C  
ATOM  27605  O   ALA B1882      -2.388 -28.558  24.084  1.00  0.750          O  
ATOM  27606  CB  ALA B1882       0.105 -27.969  26.046  1.00  1.000          C  
ATOM  27607  H   ALA B1882      -1.370 -27.390  28.153  1.00  0.820          H  
ATOM  27608  HA  ALA B1882      -1.442 -26.632  25.393  1.00  0.880          H  
ATOM  27609 1HB  ALA B1882       0.484 -28.145  25.040  1.00  1.200          H  
ATOM  27610 2HB  ALA B1882       0.687 -27.184  26.507  1.00  1.200          H  
ATOM  27611 3HB  ALA B1882       0.196 -28.889  26.627  1.00  1.200          H  
ATOM  27612  N   PHE B1883      -2.583 -29.637  26.036  1.00  0.640          N  
ATOM  27613  CA  PHE B1883      -3.277 -30.743  25.437  1.00  0.670          C  
ATOM  27614  C   PHE B1883      -4.651 -30.268  25.044  1.00  0.700          C  
ATOM  27615  O   PHE B1883      -5.150 -30.628  23.981  1.00  0.750          O  
ATOM  27616  CB  PHE B1883      -3.332 -31.911  26.417  1.00  0.930          C  
ATOM  27617  CG  PHE B1883      -1.988 -32.572  26.621  1.00  0.930          C  
ATOM  27618  CD1 PHE B1883      -1.126 -32.155  27.654  1.00  0.930          C  
ATOM  27619  CD2 PHE B1883      -1.578 -33.618  25.798  1.00  0.930          C  
ATOM  27620  CE1 PHE B1883       0.102 -32.768  27.837  1.00  0.930          C  
ATOM  27621  CE2 PHE B1883      -0.356 -34.224  25.988  1.00  0.930          C  
ATOM  27622  CZ  PHE B1883       0.485 -33.794  27.012  1.00  0.930          C  
ATOM  27623  H   PHE B1883      -2.460 -29.631  27.043  1.00  0.770          H  
ATOM  27624  HA  PHE B1883      -2.741 -31.054  24.541  1.00  0.800          H  
ATOM  27625 1HB  PHE B1883      -3.691 -31.566  27.384  1.00  1.110          H  
ATOM  27626 2HB  PHE B1883      -4.030 -32.661  26.057  1.00  1.110          H  
ATOM  27627  HD1 PHE B1883      -1.427 -31.339  28.316  1.00  1.110          H  
ATOM  27628  HD2 PHE B1883      -2.234 -33.960  24.996  1.00  1.110          H  
ATOM  27629  HE1 PHE B1883       0.767 -32.437  28.635  1.00  1.110          H  
ATOM  27630  HE2 PHE B1883      -0.050 -35.040  25.333  1.00  1.110          H  
ATOM  27631  HZ  PHE B1883       1.455 -34.273  27.156  1.00  1.110          H  
ATOM  27632  N   THR B1884      -5.247 -29.435  25.890  1.00  0.700          N  
ATOM  27633  CA  THR B1884      -6.581 -28.897  25.665  1.00  0.760          C  
ATOM  27634  C   THR B1884      -6.608 -28.063  24.376  1.00  0.780          C  
ATOM  27635  O   THR B1884      -7.465 -28.254  23.505  1.00  0.820          O  
ATOM  27636  CB  THR B1884      -7.003 -28.005  26.864  1.00  1.040          C  
ATOM  27637  OG1 THR B1884      -7.041 -28.781  28.073  1.00  1.040          O  
ATOM  27638  CG2 THR B1884      -8.356 -27.422  26.634  1.00  1.040          C  
ATOM  27639  H   THR B1884      -4.754 -29.210  26.753  1.00  0.840          H  
ATOM  27640  HA  THR B1884      -7.287 -29.720  25.562  1.00  0.910          H  
ATOM  27641  HB  THR B1884      -6.295 -27.198  26.980  1.00  1.250          H  
ATOM  27642  HG1 THR B1884      -6.144 -29.063  28.303  1.00  1.250          H  
ATOM  27643 1HG2 THR B1884      -8.620 -26.805  27.482  1.00  1.250          H  
ATOM  27644 2HG2 THR B1884      -8.344 -26.816  25.737  1.00  1.250          H  
ATOM  27645 3HG2 THR B1884      -9.083 -28.219  26.519  1.00  1.250          H  
ATOM  27646  N   GLU B1885      -5.654 -27.147  24.232  1.00  0.770          N  
ATOM  27647  CA  GLU B1885      -5.611 -26.294  23.056  1.00  0.830          C  
ATOM  27648  C   GLU B1885      -5.252 -27.070  21.772  1.00  0.880          C  
ATOM  27649  O   GLU B1885      -5.880 -26.849  20.724  1.00  0.950          O  
ATOM  27650  CB  GLU B1885      -4.670 -25.120  23.322  1.00  1.140          C  
ATOM  27651  CG  GLU B1885      -5.216 -24.107  24.352  1.00  1.140          C  
ATOM  27652  CD  GLU B1885      -4.241 -22.997  24.728  1.00  1.140          C  
ATOM  27653  OE1 GLU B1885      -3.070 -23.264  24.865  1.00  1.140          O  
ATOM  27654  OE2 GLU B1885      -4.692 -21.890  24.895  1.00  1.140          O  
ATOM  27655  H   GLU B1885      -4.964 -27.028  24.976  1.00  0.920          H  
ATOM  27656  HA  GLU B1885      -6.606 -25.877  22.916  1.00  1.000          H  
ATOM  27657 1HB  GLU B1885      -3.722 -25.501  23.707  1.00  1.370          H  
ATOM  27658 2HB  GLU B1885      -4.484 -24.585  22.395  1.00  1.370          H  
ATOM  27659 1HG  GLU B1885      -6.124 -23.657  23.951  1.00  1.370          H  
ATOM  27660 2HG  GLU B1885      -5.487 -24.655  25.257  1.00  1.370          H  
ATOM  27661  N   PHE B1886      -4.297 -28.018  21.847  1.00  0.850          N  
ATOM  27662  CA  PHE B1886      -3.956 -28.793  20.655  1.00  0.940          C  
ATOM  27663  C   PHE B1886      -5.104 -29.753  20.305  1.00  0.930          C  
ATOM  27664  O   PHE B1886      -5.295 -30.102  19.131  1.00  1.020          O  
ATOM  27665  CB  PHE B1886      -2.622 -29.551  20.799  1.00  1.280          C  
ATOM  27666  CG  PHE B1886      -1.341 -28.677  20.674  1.00  1.280          C  
ATOM  27667  CD1 PHE B1886      -0.462 -28.482  21.745  1.00  1.280          C  
ATOM  27668  CD2 PHE B1886      -1.028 -28.052  19.470  1.00  1.280          C  
ATOM  27669  CE1 PHE B1886       0.664 -27.694  21.616  1.00  1.280          C  
ATOM  27670  CE2 PHE B1886       0.106 -27.268  19.342  1.00  1.280          C  
ATOM  27671  CZ  PHE B1886       0.951 -27.088  20.416  1.00  1.280          C  
ATOM  27672  H   PHE B1886      -3.772 -28.160  22.715  1.00  1.020          H  
ATOM  27673  HA  PHE B1886      -3.839 -28.096  19.825  1.00  1.130          H  
ATOM  27674 1HB  PHE B1886      -2.600 -30.048  21.773  1.00  1.540          H  
ATOM  27675 2HB  PHE B1886      -2.569 -30.318  20.038  1.00  1.540          H  
ATOM  27676  HD1 PHE B1886      -0.655 -28.959  22.690  1.00  1.540          H  
ATOM  27677  HD2 PHE B1886      -1.689 -28.182  18.612  1.00  1.540          H  
ATOM  27678  HE1 PHE B1886       1.326 -27.556  22.470  1.00  1.540          H  
ATOM  27679  HE2 PHE B1886       0.325 -26.789  18.388  1.00  1.540          H  
ATOM  27680  HZ  PHE B1886       1.838 -26.467  20.313  1.00  1.540          H  
ATOM  27681  N   SER B1887      -5.892 -30.172  21.315  1.00  0.880          N  
ATOM  27682  CA  SER B1887      -7.057 -31.022  21.078  1.00  0.920          C  
ATOM  27683  C   SER B1887      -8.086 -30.263  20.254  1.00  1.000          C  
ATOM  27684  O   SER B1887      -8.574 -30.761  19.242  1.00  1.070          O  
ATOM  27685  CB  SER B1887      -7.714 -31.417  22.389  1.00  1.270          C  
ATOM  27686  OG  SER B1887      -6.894 -32.256  23.148  1.00  1.270          O  
ATOM  27687  H   SER B1887      -5.650 -29.935  22.278  1.00  1.060          H  
ATOM  27688  HA  SER B1887      -6.743 -31.915  20.537  1.00  1.100          H  
ATOM  27689 1HB  SER B1887      -7.938 -30.536  22.959  1.00  1.530          H  
ATOM  27690 2HB  SER B1887      -8.662 -31.895  22.184  1.00  1.530          H  
ATOM  27691  HG  SER B1887      -6.122 -31.710  23.377  1.00  1.530          H  
ATOM  27692  N   ARG B1888      -8.345 -29.005  20.620  1.00  0.990          N  
ATOM  27693  CA  ARG B1888      -9.323 -28.163  19.921  1.00  1.090          C  
ATOM  27694  C   ARG B1888      -8.960 -27.971  18.456  1.00  1.180          C  
ATOM  27695  O   ARG B1888      -9.827 -27.952  17.581  1.00  1.270          O  
ATOM  27696  CB  ARG B1888      -9.431 -26.823  20.603  1.00  1.490          C  
ATOM  27697  CG  ARG B1888     -10.099 -26.889  21.940  1.00  1.490          C  
ATOM  27698  CD  ARG B1888     -10.039 -25.623  22.620  1.00  1.490          C  
ATOM  27699  NE  ARG B1888     -10.521 -25.737  23.961  1.00  1.490          N  
ATOM  27700  CZ  ARG B1888     -10.285 -24.838  24.913  1.00  1.490          C  
ATOM  27701  NH1 ARG B1888      -9.612 -23.779  24.648  1.00  1.490          N  
ATOM  27702  NH2 ARG B1888     -10.727 -25.021  26.108  1.00  1.490          N  
ATOM  27703  H   ARG B1888      -7.910 -28.659  21.484  1.00  1.190          H  
ATOM  27704  HA  ARG B1888     -10.295 -28.651  19.976  1.00  1.310          H  
ATOM  27705 1HB  ARG B1888      -8.435 -26.414  20.754  1.00  1.780          H  
ATOM  27706 2HB  ARG B1888      -9.985 -26.130  19.976  1.00  1.780          H  
ATOM  27707 1HG  ARG B1888     -11.148 -27.134  21.795  1.00  1.780          H  
ATOM  27708 2HG  ARG B1888      -9.645 -27.647  22.562  1.00  1.780          H  
ATOM  27709 1HD  ARG B1888      -9.009 -25.274  22.643  1.00  1.780          H  
ATOM  27710 2HD  ARG B1888     -10.662 -24.904  22.090  1.00  1.780          H  
ATOM  27711  HE  ARG B1888     -11.053 -26.566  24.199  1.00  1.780          H  
ATOM  27712 1HH1 ARG B1888      -9.325 -23.580  23.694  1.00  1.780          H  
ATOM  27713 2HH1 ARG B1888      -9.425 -23.095  25.363  1.00  1.780          H  
ATOM  27714 1HH2 ARG B1888     -11.253 -25.849  26.331  1.00  1.780          H  
ATOM  27715 2HH2 ARG B1888     -10.575 -24.296  26.821  1.00  1.780          H  
ATOM  27716  N   GLN B1889      -7.656 -27.890  18.183  1.00  1.190          N  
ATOM  27717  CA  GLN B1889      -7.146 -27.738  16.822  1.00  1.310          C  
ATOM  27718  C   GLN B1889      -7.153 -29.056  16.057  1.00  1.280          C  
ATOM  27719  O   GLN B1889      -6.819 -29.082  14.869  1.00  1.350          O  
ATOM  27720  CB  GLN B1889      -5.692 -27.263  16.808  1.00  1.790          C  
ATOM  27721  CG  GLN B1889      -5.419 -25.891  17.301  1.00  1.790          C  
ATOM  27722  CD  GLN B1889      -3.933 -25.619  17.230  1.00  1.790          C  
ATOM  27723  OE1 GLN B1889      -3.132 -26.451  17.658  1.00  1.790          O  
ATOM  27724  NE2 GLN B1889      -3.555 -24.484  16.660  1.00  1.790          N  
ATOM  27725  H   GLN B1889      -7.007 -27.858  18.980  1.00  1.430          H  
ATOM  27726  HA  GLN B1889      -7.775 -27.029  16.290  1.00  1.570          H  
ATOM  27727 1HB  GLN B1889      -5.105 -27.946  17.425  1.00  2.140          H  
ATOM  27728 2HB  GLN B1889      -5.300 -27.333  15.795  1.00  2.140          H  
ATOM  27729 1HG  GLN B1889      -5.937 -25.176  16.670  1.00  2.140          H  
ATOM  27730 2HG  GLN B1889      -5.747 -25.803  18.337  1.00  2.140          H  
ATOM  27731 1HE2 GLN B1889      -2.582 -24.265  16.567  1.00  2.140          H  
ATOM  27732 2HE2 GLN B1889      -4.240 -23.845  16.301  1.00  2.140          H  
ATOM  27733  N   ARG B1890      -7.481 -30.144  16.756  1.00  1.200          N  
ATOM  27734  CA  ARG B1890      -7.479 -31.506  16.269  1.00  1.180          C  
ATOM  27735  C   ARG B1890      -6.090 -31.888  15.778  1.00  1.080          C  
ATOM  27736  O   ARG B1890      -5.941 -32.581  14.771  1.00  1.110          O  
ATOM  27737  CB  ARG B1890      -8.514 -31.669  15.165  1.00  1.660          C  
ATOM  27738  CG  ARG B1890      -9.935 -31.362  15.625  1.00  1.660          C  
ATOM  27739  CD  ARG B1890     -10.944 -31.621  14.568  1.00  1.660          C  
ATOM  27740  NE  ARG B1890     -12.285 -31.205  14.990  1.00  1.660          N  
ATOM  27741  CZ  ARG B1890     -13.124 -31.914  15.778  1.00  1.660          C  
ATOM  27742  NH1 ARG B1890     -12.773 -33.103  16.239  1.00  1.660          N  
ATOM  27743  NH2 ARG B1890     -14.300 -31.396  16.089  1.00  1.660          N  
ATOM  27744  H   ARG B1890      -7.788 -30.029  17.718  1.00  1.440          H  
ATOM  27745  HA  ARG B1890      -7.752 -32.163  17.097  1.00  1.420          H  
ATOM  27746 1HB  ARG B1890      -8.281 -31.024  14.325  1.00  1.990          H  
ATOM  27747 2HB  ARG B1890      -8.498 -32.694  14.804  1.00  1.990          H  
ATOM  27748 1HG  ARG B1890     -10.164 -31.970  16.496  1.00  1.990          H  
ATOM  27749 2HG  ARG B1890     -10.003 -30.308  15.905  1.00  1.990          H  
ATOM  27750 1HD  ARG B1890     -10.677 -31.047  13.679  1.00  1.990          H  
ATOM  27751 2HD  ARG B1890     -10.964 -32.679  14.317  1.00  1.990          H  
ATOM  27752  HE  ARG B1890     -12.603 -30.296  14.674  1.00  1.990          H  
ATOM  27753 1HH1 ARG B1890     -11.875 -33.493  16.001  1.00  1.990          H  
ATOM  27754 2HH1 ARG B1890     -13.392 -33.625  16.846  1.00  1.990          H  
ATOM  27755 1HH2 ARG B1890     -14.555 -30.476  15.736  1.00  1.990          H  
ATOM  27756 2HH2 ARG B1890     -14.947 -31.902  16.680  1.00  1.990          H  
ATOM  27757  N   GLY B1891      -5.060 -31.434  16.508  1.00  0.990          N  
ATOM  27758  CA  GLY B1891      -3.684 -31.718  16.152  1.00  0.920          C  
ATOM  27759  C   GLY B1891      -3.082 -32.922  16.862  1.00  0.840          C  
ATOM  27760  O   GLY B1891      -1.922 -33.248  16.614  1.00  0.810          O  
ATOM  27761  H   GLY B1891      -5.235 -30.883  17.355  1.00  1.190          H  
ATOM  27762 1HA  GLY B1891      -3.621 -31.866  15.073  1.00  1.100          H  
ATOM  27763 2HA  GLY B1891      -3.082 -30.837  16.375  1.00  1.100          H  
ATOM  27764  N   LEU B1892      -3.843 -33.575  17.737  1.00  0.830          N  
ATOM  27765  CA  LEU B1892      -3.319 -34.701  18.501  1.00  0.790          C  
ATOM  27766  C   LEU B1892      -3.809 -36.043  17.989  1.00  0.810          C  
ATOM  27767  O   LEU B1892      -4.947 -36.184  17.542  1.00  0.860          O  
ATOM  27768  CB  LEU B1892      -3.680 -34.562  19.978  1.00  1.120          C  
ATOM  27769  CG  LEU B1892      -3.185 -33.301  20.711  1.00  1.120          C  
ATOM  27770  CD1 LEU B1892      -3.736 -33.334  22.125  1.00  1.120          C  
ATOM  27771  CD2 LEU B1892      -1.640 -33.239  20.728  1.00  1.120          C  
ATOM  27772  H   LEU B1892      -4.796 -33.268  17.873  1.00  1.000          H  
ATOM  27773  HA  LEU B1892      -2.242 -34.703  18.408  1.00  0.950          H  
ATOM  27774 1HB  LEU B1892      -4.755 -34.571  20.058  1.00  1.350          H  
ATOM  27775 2HB  LEU B1892      -3.286 -35.432  20.501  1.00  1.350          H  
ATOM  27776  HG  LEU B1892      -3.581 -32.423  20.215  1.00  1.350          H  
ATOM  27777 1HD1 LEU B1892      -3.426 -32.438  22.658  1.00  1.350          H  
ATOM  27778 2HD1 LEU B1892      -4.818 -33.367  22.085  1.00  1.350          H  
ATOM  27779 3HD1 LEU B1892      -3.365 -34.216  22.643  1.00  1.350          H  
ATOM  27780 1HD2 LEU B1892      -1.318 -32.344  21.262  1.00  1.350          H  
ATOM  27781 2HD2 LEU B1892      -1.258 -34.117  21.229  1.00  1.350          H  
ATOM  27782 3HD2 LEU B1892      -1.251 -33.203  19.713  1.00  1.350          H  
ATOM  27783  N   ALA B1893      -2.926 -37.027  18.085  1.00  0.790          N  
ATOM  27784  CA  ALA B1893      -3.162 -38.407  17.714  1.00  0.820          C  
ATOM  27785  C   ALA B1893      -4.231 -39.030  18.601  1.00  0.790          C  
ATOM  27786  O   ALA B1893      -4.193 -38.803  19.814  1.00  0.760          O  
ATOM  27787  CB  ALA B1893      -1.865 -39.192  17.842  1.00  1.140          C  
ATOM  27788  H   ALA B1893      -2.013 -36.790  18.467  1.00  0.950          H  
ATOM  27789  HA  ALA B1893      -3.498 -38.410  16.689  1.00  0.980          H  
ATOM  27790 1HB  ALA B1893      -2.003 -40.229  17.556  1.00  1.360          H  
ATOM  27791 2HB  ALA B1893      -1.102 -38.756  17.209  1.00  1.360          H  
ATOM  27792 3HB  ALA B1893      -1.539 -39.141  18.867  1.00  1.360          H  
ATOM  27793  N   PRO B1894      -5.080 -39.943  18.071  1.00  0.840          N  
ATOM  27794  CA  PRO B1894      -6.152 -40.635  18.775  1.00  0.840          C  
ATOM  27795  C   PRO B1894      -5.681 -41.459  19.957  1.00  0.820          C  
ATOM  27796  O   PRO B1894      -6.437 -41.688  20.895  1.00  0.840          O  
ATOM  27797  CB  PRO B1894      -6.764 -41.520  17.687  1.00  1.260          C  
ATOM  27798  CG  PRO B1894      -5.688 -41.663  16.629  1.00  1.260          C  
ATOM  27799  CD  PRO B1894      -4.947 -40.350  16.651  1.00  1.260          C  
ATOM  27800  HA  PRO B1894      -6.889 -39.905  19.119  1.00  1.010          H  
ATOM  27801 1HB  PRO B1894      -7.046 -42.490  18.127  1.00  1.510          H  
ATOM  27802 2HB  PRO B1894      -7.687 -41.059  17.305  1.00  1.510          H  
ATOM  27803 1HG  PRO B1894      -5.040 -42.527  16.854  1.00  1.510          H  
ATOM  27804 2HG  PRO B1894      -6.149 -41.853  15.642  1.00  1.510          H  
ATOM  27805 1HD  PRO B1894      -3.910 -40.553  16.358  1.00  1.510          H  
ATOM  27806 2HD  PRO B1894      -5.431 -39.610  15.978  1.00  1.510          H  
ATOM  27807  N   ASP B1895      -4.419 -41.874  19.950  1.00  0.810          N  
ATOM  27808  CA  ASP B1895      -3.908 -42.613  21.064  1.00  0.830          C  
ATOM  27809  C   ASP B1895      -2.534 -42.107  21.466  1.00  0.790          C  
ATOM  27810  O   ASP B1895      -1.704 -42.857  21.970  1.00  0.810          O  
ATOM  27811  CB  ASP B1895      -3.850 -44.068  20.629  1.00  1.150          C  
ATOM  27812  CG  ASP B1895      -3.000 -44.142  19.336  1.00  1.150          C  
ATOM  27813  OD1 ASP B1895      -2.566 -43.062  18.872  1.00  1.150          O  
ATOM  27814  OD2 ASP B1895      -2.819 -45.225  18.789  1.00  1.150          O  
ATOM  27815  H   ASP B1895      -3.780 -41.766  19.162  1.00  0.970          H  
ATOM  27816  HA  ASP B1895      -4.580 -42.500  21.915  1.00  1.000          H  
ATOM  27817 1HB  ASP B1895      -3.404 -44.689  21.415  1.00  1.380          H  
ATOM  27818 2HB  ASP B1895      -4.866 -44.446  20.439  1.00  1.380          H  
ATOM  27819  N   GLY B1896      -2.326 -40.803  21.332  1.00  0.770          N  
ATOM  27820  CA  GLY B1896      -1.105 -40.175  21.821  1.00  0.760          C  
ATOM  27821  C   GLY B1896       0.221 -40.542  21.144  1.00  0.770          C  
ATOM  27822  O   GLY B1896       1.264 -40.481  21.790  1.00  0.800          O  
ATOM  27823  H   GLY B1896      -3.054 -40.230  20.888  1.00  0.920          H  
ATOM  27824 1HA  GLY B1896      -1.247 -39.101  21.714  1.00  0.910          H  
ATOM  27825 2HA  GLY B1896      -1.019 -40.364  22.890  1.00  0.910          H  
ATOM  27826  N   ARG B1897       0.242 -40.951  19.880  1.00  0.780          N  
ATOM  27827  CA  ARG B1897       1.537 -41.320  19.318  1.00  0.790          C  
ATOM  27828  C   ARG B1897       1.925 -40.575  18.047  1.00  0.800          C  
ATOM  27829  O   ARG B1897       1.162 -40.457  17.084  1.00  0.820          O  
ATOM  27830  CB  ARG B1897       1.591 -42.824  19.035  1.00  1.100          C  
ATOM  27831  CG  ARG B1897       2.047 -43.742  20.206  1.00  1.100          C  
ATOM  27832  CD  ARG B1897       0.988 -43.985  21.230  1.00  1.100          C  
ATOM  27833  NE  ARG B1897       1.407 -44.948  22.234  1.00  1.100          N  
ATOM  27834  CZ  ARG B1897       0.725 -45.237  23.375  1.00  1.100          C  
ATOM  27835  NH1 ARG B1897      -0.435 -44.651  23.643  1.00  1.100          N  
ATOM  27836  NH2 ARG B1897       1.233 -46.104  24.230  1.00  1.100          N  
ATOM  27837  H   ARG B1897      -0.607 -41.022  19.331  1.00  0.940          H  
ATOM  27838  HA  ARG B1897       2.305 -41.101  20.054  1.00  0.950          H  
ATOM  27839 1HB  ARG B1897       0.602 -43.163  18.751  1.00  1.320          H  
ATOM  27840 2HB  ARG B1897       2.260 -43.011  18.196  1.00  1.320          H  
ATOM  27841 1HG  ARG B1897       2.335 -44.703  19.813  1.00  1.320          H  
ATOM  27842 2HG  ARG B1897       2.903 -43.295  20.713  1.00  1.320          H  
ATOM  27843 1HD  ARG B1897       0.788 -43.077  21.744  1.00  1.320          H  
ATOM  27844 2HD  ARG B1897       0.078 -44.350  20.750  1.00  1.320          H  
ATOM  27845  HE  ARG B1897       2.314 -45.429  22.088  1.00  1.320          H  
ATOM  27846 1HH1 ARG B1897      -0.844 -43.978  22.988  1.00  1.320          H  
ATOM  27847 2HH1 ARG B1897      -0.944 -44.843  24.520  1.00  1.320          H  
ATOM  27848 1HH2 ARG B1897       2.129 -46.547  24.028  1.00  1.320          H  
ATOM  27849 2HH2 ARG B1897       0.745 -46.313  25.090  1.00  1.320          H  
ATOM  27850  N   CYS B1898       3.199 -40.197  18.006  1.00  0.820          N  
ATOM  27851  CA  CYS B1898       3.792 -39.517  16.858  1.00  0.840          C  
ATOM  27852  C   CYS B1898       4.199 -40.546  15.827  1.00  0.860          C  
ATOM  27853  O   CYS B1898       5.379 -40.857  15.647  1.00  1.090          O  
ATOM  27854  CB  CYS B1898       5.005 -38.697  17.270  1.00  1.170          C  
ATOM  27855  SG  CYS B1898       4.629 -37.337  18.380  1.00  1.170          S  
ATOM  27856  H   CYS B1898       3.767 -40.381  18.825  1.00  0.980          H  
ATOM  27857  HA  CYS B1898       3.050 -38.848  16.417  1.00  1.010          H  
ATOM  27858 1HB  CYS B1898       5.703 -39.341  17.764  1.00  1.400          H  
ATOM  27859 2HB  CYS B1898       5.503 -38.292  16.387  1.00  1.400          H  
ATOM  27860  HG  CYS B1898       3.987 -36.570  17.428  1.00  1.400          H  
ATOM  27861  N   LYS B1899       3.202 -41.091  15.151  1.00  0.820          N  
ATOM  27862  CA  LYS B1899       3.394 -42.170  14.192  1.00  0.820          C  
ATOM  27863  C   LYS B1899       3.936 -41.567  12.893  1.00  0.830          C  
ATOM  27864  O   LYS B1899       3.221 -41.432  11.897  1.00  0.850          O  
ATOM  27865  CB  LYS B1899       2.060 -42.871  13.956  1.00  1.150          C  
ATOM  27866  CG  LYS B1899       1.471 -43.442  15.222  1.00  1.150          C  
ATOM  27867  CD  LYS B1899       0.201 -44.195  14.984  1.00  1.150          C  
ATOM  27868  CE  LYS B1899      -0.439 -44.570  16.313  1.00  1.150          C  
ATOM  27869  NZ  LYS B1899      -1.729 -45.294  16.157  1.00  1.150          N  
ATOM  27870  H   LYS B1899       2.266 -40.758  15.402  1.00  0.980          H  
ATOM  27871  HA  LYS B1899       4.126 -42.885  14.578  1.00  0.980          H  
ATOM  27872 1HB  LYS B1899       1.349 -42.192  13.522  1.00  1.380          H  
ATOM  27873 2HB  LYS B1899       2.205 -43.698  13.270  1.00  1.380          H  
ATOM  27874 1HG  LYS B1899       2.185 -44.053  15.734  1.00  1.380          H  
ATOM  27875 2HG  LYS B1899       1.227 -42.625  15.875  1.00  1.380          H  
ATOM  27876 1HD  LYS B1899      -0.488 -43.587  14.395  1.00  1.380          H  
ATOM  27877 2HD  LYS B1899       0.423 -45.106  14.439  1.00  1.380          H  
ATOM  27878 1HE  LYS B1899       0.253 -45.186  16.887  1.00  1.380          H  
ATOM  27879 2HE  LYS B1899      -0.636 -43.653  16.874  1.00  1.380          H  
ATOM  27880 1HZ  LYS B1899      -2.104 -45.470  17.120  1.00  1.380          H  
ATOM  27881 2HZ  LYS B1899      -2.386 -44.728  15.651  1.00  1.380          H  
ATOM  27882 3HZ  LYS B1899      -1.600 -46.157  15.674  1.00  1.380          H  
ATOM  27883  N   SER B1900       5.184 -41.111  12.978  1.00  0.820          N  
ATOM  27884  CA  SER B1900       5.880 -40.356  11.945  1.00  0.840          C  
ATOM  27885  C   SER B1900       5.946 -41.061  10.618  1.00  0.860          C  
ATOM  27886  O   SER B1900       6.483 -42.160  10.512  1.00  0.880          O  
ATOM  27887  CB  SER B1900       7.287 -40.078  12.416  1.00  1.170          C  
ATOM  27888  OG  SER B1900       8.044 -39.468  11.424  1.00  1.170          O  
ATOM  27889  H   SER B1900       5.648 -41.267  13.874  1.00  0.980          H  
ATOM  27890  HA  SER B1900       5.360 -39.407  11.808  1.00  1.010          H  
ATOM  27891 1HB  SER B1900       7.250 -39.445  13.295  1.00  1.400          H  
ATOM  27892 2HB  SER B1900       7.760 -41.013  12.716  1.00  1.400          H  
ATOM  27893  HG  SER B1900       8.877 -39.253  11.830  1.00  1.400          H  
ATOM  27894  N   PHE B1901       5.406 -40.406   9.599  1.00  0.860          N  
ATOM  27895  CA  PHE B1901       5.341 -40.883   8.220  1.00  0.880          C  
ATOM  27896  C   PHE B1901       4.610 -42.205   8.065  1.00  0.890          C  
ATOM  27897  O   PHE B1901       4.762 -42.859   7.030  1.00  0.910          O  
ATOM  27898  CB  PHE B1901       6.736 -41.072   7.615  1.00  1.220          C  
ATOM  27899  CG  PHE B1901       7.634 -39.881   7.677  1.00  1.220          C  
ATOM  27900  CD1 PHE B1901       8.762 -39.910   8.479  1.00  1.220          C  
ATOM  27901  CD2 PHE B1901       7.362 -38.732   6.961  1.00  1.220          C  
ATOM  27902  CE1 PHE B1901       9.594 -38.826   8.562  1.00  1.220          C  
ATOM  27903  CE2 PHE B1901       8.203 -37.636   7.050  1.00  1.220          C  
ATOM  27904  CZ  PHE B1901       9.314 -37.683   7.845  1.00  1.220          C  
ATOM  27905  H   PHE B1901       4.975 -39.500   9.812  1.00  1.030          H  
ATOM  27906  HA  PHE B1901       4.802 -40.134   7.636  1.00  1.060          H  
ATOM  27907 1HB  PHE B1901       7.231 -41.899   8.120  1.00  1.470          H  
ATOM  27908 2HB  PHE B1901       6.626 -41.354   6.572  1.00  1.470          H  
ATOM  27909  HD1 PHE B1901       8.981 -40.814   9.054  1.00  1.470          H  
ATOM  27910  HD2 PHE B1901       6.476 -38.683   6.325  1.00  1.470          H  
ATOM  27911  HE1 PHE B1901      10.463 -38.875   9.202  1.00  1.470          H  
ATOM  27912  HE2 PHE B1901       7.980 -36.730   6.493  1.00  1.470          H  
ATOM  27913  HZ  PHE B1901       9.964 -36.810   7.911  1.00  1.470          H  
ATOM  27914  N   ALA B1902       3.818 -42.595   9.065  1.00  0.870          N  
ATOM  27915  CA  ALA B1902       3.036 -43.821   9.041  1.00  0.870          C  
ATOM  27916  C   ALA B1902       1.712 -43.653   8.325  1.00  0.880          C  
ATOM  27917  O   ALA B1902       1.109 -42.578   8.322  1.00  0.880          O  
ATOM  27918  CB  ALA B1902       2.732 -44.288  10.448  1.00  1.220          C  
ATOM  27919  H   ALA B1902       3.766 -42.011   9.907  1.00  1.040          H  
ATOM  27920  HA  ALA B1902       3.623 -44.582   8.524  1.00  1.040          H  
ATOM  27921 1HB  ALA B1902       2.182 -45.223  10.423  1.00  1.460          H  
ATOM  27922 2HB  ALA B1902       3.631 -44.429  10.999  1.00  1.460          H  
ATOM  27923 3HB  ALA B1902       2.136 -43.535  10.940  1.00  1.460          H  
ATOM  27924  N   ALA B1903       1.177 -44.758   7.839  1.00  0.890          N  
ATOM  27925  CA  ALA B1903      -0.175 -44.819   7.300  1.00  0.900          C  
ATOM  27926  C   ALA B1903      -1.159 -44.424   8.382  1.00  0.900          C  
ATOM  27927  O   ALA B1903      -2.230 -43.887   8.118  1.00  0.910          O  
ATOM  27928  CB  ALA B1903      -0.470 -46.204   6.770  1.00  1.260          C  
ATOM  27929  H   ALA B1903       1.740 -45.601   7.825  1.00  1.070          H  
ATOM  27930  HA  ALA B1903      -0.273 -44.108   6.509  1.00  1.080          H  
ATOM  27931 1HB  ALA B1903      -1.477 -46.236   6.361  1.00  1.510          H  
ATOM  27932 2HB  ALA B1903       0.241 -46.448   5.986  1.00  1.510          H  
ATOM  27933 3HB  ALA B1903      -0.381 -46.934   7.570  1.00  1.510          H  
ATOM  27934  N   ALA B1904      -0.783 -44.719   9.616  1.00  0.880          N  
ATOM  27935  CA  ALA B1904      -1.547 -44.444  10.808  1.00  0.880          C  
ATOM  27936  C   ALA B1904      -1.351 -43.017  11.326  1.00  0.870          C  
ATOM  27937  O   ALA B1904      -1.909 -42.669  12.373  1.00  0.870          O  
ATOM  27938  CB  ALA B1904      -1.147 -45.427  11.881  1.00  1.230          C  
ATOM  27939  H   ALA B1904       0.111 -45.171   9.734  1.00  1.060          H  
ATOM  27940  HA  ALA B1904      -2.603 -44.571  10.568  1.00  1.060          H  
ATOM  27941 1HB  ALA B1904      -1.739 -45.251  12.772  1.00  1.480          H  
ATOM  27942 2HB  ALA B1904      -1.316 -46.442  11.523  1.00  1.480          H  
ATOM  27943 3HB  ALA B1904      -0.090 -45.290  12.104  1.00  1.480          H  
ATOM  27944  N   ALA B1905      -0.516 -42.204  10.666  1.00  0.860          N  
ATOM  27945  CA  ALA B1905      -0.291 -40.860  11.159  1.00  0.850          C  
ATOM  27946  C   ALA B1905      -1.638 -40.186  11.233  1.00  0.850          C  
ATOM  27947  O   ALA B1905      -2.381 -40.190  10.245  1.00  0.870          O  
ATOM  27948  CB  ALA B1905       0.658 -40.095  10.243  1.00  1.190          C  
ATOM  27949  H   ALA B1905      -0.084 -42.475   9.785  1.00  1.030          H  
ATOM  27950  HA  ALA B1905       0.134 -40.909  12.159  1.00  1.020          H  
ATOM  27951 1HB  ALA B1905       0.809 -39.086  10.623  1.00  1.430          H  
ATOM  27952 2HB  ALA B1905       1.616 -40.611  10.197  1.00  1.430          H  
ATOM  27953 3HB  ALA B1905       0.232 -40.048   9.245  1.00  1.430          H  
ATOM  27954  N   ASP B1906      -1.943 -39.590  12.379  1.00  0.840          N  
ATOM  27955  CA  ASP B1906      -3.222 -38.925  12.554  1.00  0.840          C  
ATOM  27956  C   ASP B1906      -3.142 -37.894  13.661  1.00  0.800          C  
ATOM  27957  O   ASP B1906      -4.033 -37.817  14.499  1.00  0.790          O  
ATOM  27958  CB  ASP B1906      -4.324 -39.956  12.830  1.00  1.180          C  
ATOM  27959  CG  ASP B1906      -5.761 -39.400  12.711  1.00  1.180          C  
ATOM  27960  OD1 ASP B1906      -5.938 -38.384  12.074  1.00  1.180          O  
ATOM  27961  OD2 ASP B1906      -6.674 -40.034  13.212  1.00  1.180          O  
ATOM  27962  H   ASP B1906      -1.281 -39.621  13.145  1.00  1.010          H  
ATOM  27963  HA  ASP B1906      -3.476 -38.423  11.634  1.00  1.010          H  
ATOM  27964 1HB  ASP B1906      -4.223 -40.784  12.122  1.00  1.410          H  
ATOM  27965 2HB  ASP B1906      -4.186 -40.370  13.816  1.00  1.410          H  
ATOM  27966  N   GLY B1907      -2.074 -37.101  13.672  1.00  0.810          N  
ATOM  27967  CA  GLY B1907      -1.879 -36.091  14.704  1.00  0.800          C  
ATOM  27968  C   GLY B1907      -0.652 -36.437  15.531  1.00  0.790          C  
ATOM  27969  O   GLY B1907      -0.041 -37.486  15.326  1.00  0.780          O  
ATOM  27970  H   GLY B1907      -1.353 -37.201  12.953  1.00  0.970          H  
ATOM  27971 1HA  GLY B1907      -1.750 -35.110  14.247  1.00  0.960          H  
ATOM  27972 2HA  GLY B1907      -2.760 -36.030  15.340  1.00  0.960          H  
ATOM  27973  N   THR B1908      -0.288 -35.554  16.455  1.00  0.800          N  
ATOM  27974  CA  THR B1908       0.925 -35.705  17.258  1.00  0.810          C  
ATOM  27975  C   THR B1908       0.631 -35.872  18.749  1.00  0.780          C  
ATOM  27976  O   THR B1908      -0.483 -36.217  19.152  1.00  0.770          O  
ATOM  27977  CB  THR B1908       1.880 -34.508  17.048  1.00  1.130          C  
ATOM  27978  OG1 THR B1908       3.144 -34.836  17.616  1.00  1.130          O  
ATOM  27979  CG2 THR B1908       1.363 -33.213  17.697  1.00  1.130          C  
ATOM  27980  H   THR B1908      -0.862 -34.720  16.572  1.00  0.960          H  
ATOM  27981  HA  THR B1908       1.441 -36.607  16.925  1.00  0.970          H  
ATOM  27982  HB  THR B1908       1.997 -34.340  15.978  1.00  1.360          H  
ATOM  27983  HG1 THR B1908       3.548 -35.515  17.005  1.00  1.360          H  
ATOM  27984 1HG2 THR B1908       2.078 -32.415  17.506  1.00  1.360          H  
ATOM  27985 2HG2 THR B1908       0.415 -32.948  17.260  1.00  1.360          H  
ATOM  27986 3HG2 THR B1908       1.239 -33.312  18.763  1.00  1.360          H  
ATOM  27987  N   ASN B1909       1.664 -35.745  19.564  1.00  0.770          N  
ATOM  27988  CA  ASN B1909       1.551 -35.893  21.000  1.00  0.750          C  
ATOM  27989  C   ASN B1909       2.600 -35.121  21.763  1.00  0.740          C  
ATOM  27990  O   ASN B1909       3.791 -35.410  21.680  1.00  0.750          O  
ATOM  27991  CB  ASN B1909       1.576 -37.342  21.376  1.00  1.060          C  
ATOM  27992  CG  ASN B1909       1.420 -37.566  22.846  1.00  1.060          C  
ATOM  27993  OD1 ASN B1909       2.422 -37.773  23.527  1.00  1.060          O  
ATOM  27994  ND2 ASN B1909       0.218 -37.504  23.342  1.00  1.060          N  
ATOM  27995  H   ASN B1909       2.549 -35.480  19.147  1.00  0.920          H  
ATOM  27996  HA  ASN B1909       0.589 -35.491  21.305  1.00  0.900          H  
ATOM  27997 1HB  ASN B1909       0.767 -37.839  20.855  1.00  1.270          H  
ATOM  27998 2HB  ASN B1909       2.508 -37.802  21.044  1.00  1.270          H  
ATOM  27999 1HD2 ASN B1909       0.061 -37.701  24.338  1.00  1.270          H  
ATOM  28000 2HD2 ASN B1909      -0.547 -37.300  22.730  1.00  1.270          H  
ATOM  28001  N   TRP B1910       2.141 -34.147  22.536  1.00  0.720          N  
ATOM  28002  CA  TRP B1910       3.019 -33.272  23.301  1.00  0.720          C  
ATOM  28003  C   TRP B1910       3.855 -34.095  24.276  1.00  0.720          C  
ATOM  28004  O   TRP B1910       3.361 -35.064  24.867  1.00  0.740          O  
ATOM  28005  CB  TRP B1910       2.194 -32.222  24.058  1.00  1.010          C  
ATOM  28006  CG  TRP B1910       3.019 -31.204  24.758  1.00  1.010          C  
ATOM  28007  CD1 TRP B1910       3.416 -31.213  26.056  1.00  1.010          C  
ATOM  28008  CD2 TRP B1910       3.556 -29.992  24.185  1.00  1.010          C  
ATOM  28009  NE1 TRP B1910       4.171 -30.103  26.320  1.00  1.010          N  
ATOM  28010  CE2 TRP B1910       4.262 -29.346  25.195  1.00  1.010          C  
ATOM  28011  CE3 TRP B1910       3.499 -29.413  22.907  1.00  1.010          C  
ATOM  28012  CZ2 TRP B1910       4.910 -28.146  24.981  1.00  1.010          C  
ATOM  28013  CZ3 TRP B1910       4.152 -28.207  22.692  1.00  1.010          C  
ATOM  28014  CH2 TRP B1910       4.839 -27.591  23.704  1.00  1.010          C  
ATOM  28015  H   TRP B1910       1.145 -33.987  22.561  1.00  0.860          H  
ATOM  28016  HA  TRP B1910       3.702 -32.759  22.620  1.00  0.860          H  
ATOM  28017 1HB  TRP B1910       1.525 -31.711  23.372  1.00  1.210          H  
ATOM  28018 2HB  TRP B1910       1.592 -32.701  24.781  1.00  1.210          H  
ATOM  28019  HD1 TRP B1910       3.182 -31.997  26.775  1.00  1.210          H  
ATOM  28020  HE1 TRP B1910       4.603 -29.880  27.204  1.00  1.210          H  
ATOM  28021  HE3 TRP B1910       2.953 -29.895  22.099  1.00  1.210          H  
ATOM  28022  HZ2 TRP B1910       5.459 -27.642  25.776  1.00  1.210          H  
ATOM  28023  HZ3 TRP B1910       4.103 -27.763  21.698  1.00  1.210          H  
ATOM  28024  HH2 TRP B1910       5.337 -26.646  23.503  1.00  1.210          H  
ATOM  28025  N   ALA B1911       5.114 -33.708  24.442  1.00  0.710          N  
ATOM  28026  CA  ALA B1911       5.986 -34.402  25.366  1.00  0.700          C  
ATOM  28027  C   ALA B1911       6.948 -33.468  26.048  1.00  0.700          C  
ATOM  28028  O   ALA B1911       7.133 -32.318  25.655  1.00  0.730          O  
ATOM  28029  CB  ALA B1911       6.764 -35.477  24.654  1.00  0.980          C  
ATOM  28030  H   ALA B1911       5.489 -32.945  23.873  1.00  0.850          H  
ATOM  28031  HA  ALA B1911       5.369 -34.863  26.137  1.00  0.840          H  
ATOM  28032 1HB  ALA B1911       7.392 -36.000  25.361  1.00  1.180          H  
ATOM  28033 2HB  ALA B1911       6.064 -36.153  24.216  1.00  1.180          H  
ATOM  28034 3HB  ALA B1911       7.380 -35.064  23.907  1.00  1.180          H  
ATOM  28035  N   GLU B1912       7.539 -33.981  27.099  1.00  0.680          N  
ATOM  28036  CA  GLU B1912       8.542 -33.297  27.884  1.00  0.670          C  
ATOM  28037  C   GLU B1912       9.948 -33.767  27.494  1.00  0.690          C  
ATOM  28038  O   GLU B1912      10.105 -34.702  26.708  1.00  0.790          O  
ATOM  28039  CB  GLU B1912       8.264 -33.606  29.345  1.00  0.940          C  
ATOM  28040  CG  GLU B1912       6.900 -33.150  29.823  1.00  0.940          C  
ATOM  28041  CD  GLU B1912       6.650 -33.440  31.282  1.00  0.940          C  
ATOM  28042  OE1 GLU B1912       6.895 -34.542  31.740  1.00  0.940          O  
ATOM  28043  OE2 GLU B1912       6.220 -32.535  31.950  1.00  0.940          O  
ATOM  28044  H   GLU B1912       7.268 -34.927  27.376  1.00  0.820          H  
ATOM  28045  HA  GLU B1912       8.470 -32.227  27.709  1.00  0.800          H  
ATOM  28046 1HB  GLU B1912       8.295 -34.688  29.478  1.00  1.130          H  
ATOM  28047 2HB  GLU B1912       9.025 -33.152  29.977  1.00  1.130          H  
ATOM  28048 1HG  GLU B1912       6.801 -32.082  29.636  1.00  1.130          H  
ATOM  28049 2HG  GLU B1912       6.137 -33.661  29.231  1.00  1.130          H  
ATOM  28050  N   GLY B1913      10.972 -33.141  28.062  1.00  0.640          N  
ATOM  28051  CA  GLY B1913      12.348 -33.574  27.828  1.00  0.670          C  
ATOM  28052  C   GLY B1913      13.401 -32.500  28.078  1.00  0.650          C  
ATOM  28053  O   GLY B1913      13.183 -31.308  27.855  1.00  0.660          O  
ATOM  28054  H   GLY B1913      10.775 -32.343  28.668  1.00  0.770          H  
ATOM  28055 1HA  GLY B1913      12.566 -34.427  28.458  1.00  0.800          H  
ATOM  28056 2HA  GLY B1913      12.436 -33.924  26.801  1.00  0.800          H  
ATOM  28057  N   VAL B1914      14.576 -32.959  28.488  1.00  0.650          N  
ATOM  28058  CA  VAL B1914      15.728 -32.115  28.780  1.00  0.660          C  
ATOM  28059  C   VAL B1914      16.857 -32.545  27.863  1.00  0.670          C  
ATOM  28060  O   VAL B1914      17.307 -33.686  27.943  1.00  0.680          O  
ATOM  28061  CB  VAL B1914      16.154 -32.381  30.230  1.00  0.920          C  
ATOM  28062  CG1 VAL B1914      17.342 -31.507  30.670  1.00  0.920          C  
ATOM  28063  CG2 VAL B1914      14.969 -32.244  31.107  1.00  0.920          C  
ATOM  28064  H   VAL B1914      14.633 -33.962  28.667  1.00  0.780          H  
ATOM  28065  HA  VAL B1914      15.487 -31.066  28.610  1.00  0.790          H  
ATOM  28066  HB  VAL B1914      16.498 -33.379  30.285  1.00  1.100          H  
ATOM  28067 1HG1 VAL B1914      17.629 -31.755  31.692  1.00  1.100          H  
ATOM  28068 2HG1 VAL B1914      18.197 -31.667  30.011  1.00  1.100          H  
ATOM  28069 3HG1 VAL B1914      17.034 -30.473  30.633  1.00  1.100          H  
ATOM  28070 1HG2 VAL B1914      15.256 -32.503  32.078  1.00  1.100          H  
ATOM  28071 2HG2 VAL B1914      14.599 -31.244  31.089  1.00  1.100          H  
ATOM  28072 3HG2 VAL B1914      14.176 -32.921  30.797  1.00  1.100          H  
ATOM  28073  N   ALA B1915      17.353 -31.657  27.020  1.00  0.680          N  
ATOM  28074  CA  ALA B1915      18.393 -32.050  26.076  1.00  0.710          C  
ATOM  28075  C   ALA B1915      19.659 -31.171  26.181  1.00  0.710          C  
ATOM  28076  O   ALA B1915      19.590 -29.950  26.016  1.00  0.710          O  
ATOM  28077  CB  ALA B1915      17.780 -31.997  24.687  1.00  0.980          C  
ATOM  28078  H   ALA B1915      16.960 -30.713  26.986  1.00  0.820          H  
ATOM  28079  HA  ALA B1915      18.689 -33.076  26.294  1.00  0.850          H  
ATOM  28080 1HB  ALA B1915      18.467 -32.323  23.993  1.00  1.180          H  
ATOM  28081 2HB  ALA B1915      16.911 -32.646  24.646  1.00  1.180          H  
ATOM  28082 3HB  ALA B1915      17.470 -30.977  24.451  1.00  1.180          H  
ATOM  28083  N   VAL B1916      20.825 -31.801  26.458  1.00  0.730          N  
ATOM  28084  CA  VAL B1916      22.111 -31.089  26.619  1.00  0.780          C  
ATOM  28085  C   VAL B1916      23.325 -31.614  25.811  1.00  0.780          C  
ATOM  28086  O   VAL B1916      23.659 -32.803  25.858  1.00  0.820          O  
ATOM  28087  CB  VAL B1916      22.522 -31.122  28.107  1.00  1.070          C  
ATOM  28088  CG1 VAL B1916      23.853 -30.446  28.313  1.00  1.070          C  
ATOM  28089  CG2 VAL B1916      21.491 -30.440  28.940  1.00  1.070          C  
ATOM  28090  H   VAL B1916      20.822 -32.813  26.623  1.00  0.880          H  
ATOM  28091  HA  VAL B1916      21.951 -30.050  26.325  1.00  0.940          H  
ATOM  28092  HB  VAL B1916      22.622 -32.142  28.419  1.00  1.290          H  
ATOM  28093 1HG1 VAL B1916      24.097 -30.505  29.348  1.00  1.290          H  
ATOM  28094 2HG1 VAL B1916      24.636 -30.928  27.748  1.00  1.290          H  
ATOM  28095 3HG1 VAL B1916      23.782 -29.412  28.011  1.00  1.290          H  
ATOM  28096 1HG2 VAL B1916      21.795 -30.460  29.967  1.00  1.290          H  
ATOM  28097 2HG2 VAL B1916      21.422 -29.429  28.614  1.00  1.290          H  
ATOM  28098 3HG2 VAL B1916      20.525 -30.926  28.838  1.00  1.290          H  
ATOM  28099  N   LEU B1917      24.027 -30.692  25.126  1.00  0.750          N  
ATOM  28100  CA  LEU B1917      25.273 -30.988  24.408  1.00  0.760          C  
ATOM  28101  C   LEU B1917      26.439 -30.128  24.906  1.00  0.780          C  
ATOM  28102  O   LEU B1917      26.301 -28.913  25.067  1.00  0.780          O  
ATOM  28103  CB  LEU B1917      25.152 -30.615  22.929  1.00  1.060          C  
ATOM  28104  CG  LEU B1917      24.048 -31.204  22.156  1.00  1.060          C  
ATOM  28105  CD1 LEU B1917      24.026 -30.582  20.790  1.00  1.060          C  
ATOM  28106  CD2 LEU B1917      24.195 -32.678  22.057  1.00  1.060          C  
ATOM  28107  H   LEU B1917      23.668 -29.742  25.088  1.00  0.900          H  
ATOM  28108  HA  LEU B1917      25.538 -32.035  24.547  1.00  0.910          H  
ATOM  28109 1HB  LEU B1917      25.061 -29.537  22.859  1.00  1.270          H  
ATOM  28110 2HB  LEU B1917      26.075 -30.908  22.439  1.00  1.270          H  
ATOM  28111  HG  LEU B1917      23.148 -30.965  22.643  1.00  1.270          H  
ATOM  28112 1HD1 LEU B1917      23.196 -30.988  20.218  1.00  1.270          H  
ATOM  28113 2HD1 LEU B1917      23.895 -29.511  20.896  1.00  1.270          H  
ATOM  28114 3HD1 LEU B1917      24.960 -30.790  20.267  1.00  1.270          H  
ATOM  28115 1HD2 LEU B1917      23.371 -33.100  21.483  1.00  1.270          H  
ATOM  28116 2HD2 LEU B1917      25.130 -32.893  21.565  1.00  1.270          H  
ATOM  28117 3HD2 LEU B1917      24.186 -33.109  23.050  1.00  1.270          H  
ATOM  28118  N   VAL B1918      27.627 -30.717  24.995  1.00  0.800          N  
ATOM  28119  CA  VAL B1918      28.854 -29.954  25.240  1.00  0.820          C  
ATOM  28120  C   VAL B1918      29.643 -29.959  23.954  1.00  0.840          C  
ATOM  28121  O   VAL B1918      30.083 -31.028  23.491  1.00  0.850          O  
ATOM  28122  CB  VAL B1918      29.675 -30.534  26.405  1.00  1.140          C  
ATOM  28123  CG1 VAL B1918      30.978 -29.775  26.581  1.00  1.140          C  
ATOM  28124  CG2 VAL B1918      28.865 -30.396  27.657  1.00  1.140          C  
ATOM  28125  H   VAL B1918      27.680 -31.733  24.898  1.00  0.960          H  
ATOM  28126  HA  VAL B1918      28.597 -28.921  25.483  1.00  0.980          H  
ATOM  28127  HB  VAL B1918      29.898 -31.581  26.216  1.00  1.370          H  
ATOM  28128 1HG1 VAL B1918      31.507 -30.198  27.417  1.00  1.370          H  
ATOM  28129 2HG1 VAL B1918      31.593 -29.861  25.681  1.00  1.370          H  
ATOM  28130 3HG1 VAL B1918      30.767 -28.722  26.772  1.00  1.370          H  
ATOM  28131 1HG2 VAL B1918      29.407 -30.805  28.499  1.00  1.370          H  
ATOM  28132 2HG2 VAL B1918      28.648 -29.344  27.843  1.00  1.370          H  
ATOM  28133 3HG2 VAL B1918      27.959 -30.915  27.515  1.00  1.370          H  
ATOM  28134  N   VAL B1919      29.796 -28.749  23.389  1.00  0.850          N  
ATOM  28135  CA  VAL B1919      30.399 -28.524  22.084  1.00  0.900          C  
ATOM  28136  C   VAL B1919      31.600 -27.562  22.057  1.00  0.900          C  
ATOM  28137  O   VAL B1919      31.601 -26.517  22.716  1.00  0.930          O  
ATOM  28138  CB  VAL B1919      29.286 -28.049  21.103  1.00  1.240          C  
ATOM  28139  CG1 VAL B1919      28.337 -29.192  20.853  1.00  1.240          C  
ATOM  28140  CG2 VAL B1919      28.483 -26.847  21.677  1.00  1.240          C  
ATOM  28141  H   VAL B1919      29.462 -27.930  23.906  1.00  1.020          H  
ATOM  28142  HA  VAL B1919      30.740 -29.484  21.737  1.00  1.080          H  
ATOM  28143  HB  VAL B1919      29.734 -27.771  20.195  1.00  1.490          H  
ATOM  28144 1HG1 VAL B1919      27.573 -28.902  20.154  1.00  1.490          H  
ATOM  28145 2HG1 VAL B1919      28.919 -29.998  20.447  1.00  1.490          H  
ATOM  28146 3HG1 VAL B1919      27.876 -29.498  21.782  1.00  1.490          H  
ATOM  28147 1HG2 VAL B1919      27.718 -26.544  20.962  1.00  1.490          H  
ATOM  28148 2HG2 VAL B1919      28.004 -27.132  22.611  1.00  1.490          H  
ATOM  28149 3HG2 VAL B1919      29.149 -26.015  21.860  1.00  1.490          H  
ATOM  28150  N   GLU B1920      32.625 -27.923  21.272  1.00  0.870          N  
ATOM  28151  CA  GLU B1920      33.856 -27.120  21.130  1.00  0.850          C  
ATOM  28152  C   GLU B1920      34.376 -27.006  19.707  1.00  0.880          C  
ATOM  28153  O   GLU B1920      34.096 -27.846  18.863  1.00  0.890          O  
ATOM  28154  CB  GLU B1920      34.970 -27.691  22.005  1.00  1.200          C  
ATOM  28155  CG  GLU B1920      34.676 -27.573  23.459  1.00  1.200          C  
ATOM  28156  CD  GLU B1920      35.732 -28.037  24.397  1.00  1.200          C  
ATOM  28157  OE1 GLU B1920      36.675 -28.667  23.956  1.00  1.200          O  
ATOM  28158  OE2 GLU B1920      35.590 -27.733  25.576  1.00  1.200          O  
ATOM  28159  H   GLU B1920      32.544 -28.828  20.791  1.00  1.040          H  
ATOM  28160  HA  GLU B1920      33.640 -26.111  21.478  1.00  1.020          H  
ATOM  28161 1HB  GLU B1920      35.113 -28.729  21.758  1.00  1.440          H  
ATOM  28162 2HB  GLU B1920      35.906 -27.170  21.798  1.00  1.440          H  
ATOM  28163 1HG  GLU B1920      34.514 -26.548  23.606  1.00  1.440          H  
ATOM  28164 2HG  GLU B1920      33.757 -28.087  23.694  1.00  1.440          H  
ATOM  28165  N   ARG B1921      35.174 -25.990  19.401  1.00  0.900          N  
ATOM  28166  CA  ARG B1921      35.757 -26.017  18.062  1.00  0.940          C  
ATOM  28167  C   ARG B1921      36.575 -27.294  17.959  1.00  0.960          C  
ATOM  28168  O   ARG B1921      37.402 -27.561  18.842  1.00  0.970          O  
ATOM  28169  CB  ARG B1921      36.659 -24.832  17.802  1.00  1.300          C  
ATOM  28170  CG  ARG B1921      35.998 -23.494  17.635  1.00  1.300          C  
ATOM  28171  CD  ARG B1921      37.014 -22.499  17.256  1.00  1.300          C  
ATOM  28172  NE  ARG B1921      37.935 -22.253  18.353  1.00  1.300          N  
ATOM  28173  CZ  ARG B1921      37.782 -21.336  19.320  1.00  1.300          C  
ATOM  28174  NH1 ARG B1921      36.729 -20.522  19.333  1.00  1.300          N  
ATOM  28175  NH2 ARG B1921      38.719 -21.297  20.245  1.00  1.300          N  
ATOM  28176  H   ARG B1921      35.425 -25.279  20.084  1.00  1.080          H  
ATOM  28177  HA  ARG B1921      34.971 -26.041  17.315  1.00  1.130          H  
ATOM  28178 1HB  ARG B1921      37.364 -24.742  18.631  1.00  1.560          H  
ATOM  28179 2HB  ARG B1921      37.243 -25.023  16.912  1.00  1.560          H  
ATOM  28180 1HG  ARG B1921      35.235 -23.539  16.853  1.00  1.560          H  
ATOM  28181 2HG  ARG B1921      35.556 -23.185  18.579  1.00  1.560          H  
ATOM  28182 1HD  ARG B1921      37.591 -22.895  16.426  1.00  1.560          H  
ATOM  28183 2HD  ARG B1921      36.572 -21.572  16.944  1.00  1.560          H  
ATOM  28184  HE  ARG B1921      38.761 -22.868  18.449  1.00  1.560          H  
ATOM  28185 1HH1 ARG B1921      36.015 -20.572  18.591  1.00  1.560          H  
ATOM  28186 2HH1 ARG B1921      36.566 -19.848  20.087  1.00  1.560          H  
ATOM  28187 1HH2 ARG B1921      39.488 -21.992  20.171  1.00  1.560          H  
ATOM  28188 2HH2 ARG B1921      38.693 -20.626  20.995  1.00  1.560          H  
ATOM  28189  N   LEU B1922      36.398 -28.063  16.877  1.00  0.970          N  
ATOM  28190  CA  LEU B1922      37.111 -29.322  16.750  1.00  0.990          C  
ATOM  28191  C   LEU B1922      38.616 -29.161  16.814  1.00  1.010          C  
ATOM  28192  O   LEU B1922      39.295 -30.028  17.363  1.00  1.030          O  
ATOM  28193  CB  LEU B1922      36.700 -30.061  15.466  1.00  1.380          C  
ATOM  28194  CG  LEU B1922      37.317 -31.491  15.221  1.00  1.380          C  
ATOM  28195  CD1 LEU B1922      36.921 -32.467  16.333  1.00  1.380          C  
ATOM  28196  CD2 LEU B1922      36.844 -32.012  13.884  1.00  1.380          C  
ATOM  28197  H   LEU B1922      35.725 -27.817  16.142  1.00  1.160          H  
ATOM  28198  HA  LEU B1922      36.821 -29.928  17.594  1.00  1.190          H  
ATOM  28199 1HB  LEU B1922      35.612 -30.165  15.467  1.00  1.650          H  
ATOM  28200 2HB  LEU B1922      36.974 -29.433  14.627  1.00  1.650          H  
ATOM  28201  HG  LEU B1922      38.379 -31.416  15.215  1.00  1.650          H  
ATOM  28202 1HD1 LEU B1922      37.368 -33.442  16.132  1.00  1.650          H  
ATOM  28203 2HD1 LEU B1922      37.280 -32.113  17.291  1.00  1.650          H  
ATOM  28204 3HD1 LEU B1922      35.843 -32.567  16.357  1.00  1.650          H  
ATOM  28205 1HD2 LEU B1922      37.280 -32.993  13.701  1.00  1.650          H  
ATOM  28206 2HD2 LEU B1922      35.764 -32.091  13.892  1.00  1.650          H  
ATOM  28207 3HD2 LEU B1922      37.152 -31.336  13.099  1.00  1.650          H  
ATOM  28208  N   SER B1923      39.183 -28.079  16.269  1.00  1.030          N  
ATOM  28209  CA  SER B1923      40.634 -27.956  16.332  1.00  1.070          C  
ATOM  28210  C   SER B1923      41.150 -27.934  17.770  1.00  1.050          C  
ATOM  28211  O   SER B1923      42.219 -28.489  18.052  1.00  1.080          O  
ATOM  28212  CB  SER B1923      41.097 -26.713  15.616  1.00  1.480          C  
ATOM  28213  OG  SER B1923      40.801 -26.793  14.252  1.00  1.480          O  
ATOM  28214  H   SER B1923      38.642 -27.352  15.778  1.00  1.240          H  
ATOM  28215  HA  SER B1923      41.074 -28.816  15.840  1.00  1.280          H  
ATOM  28216 1HB  SER B1923      40.629 -25.830  16.054  1.00  1.780          H  
ATOM  28217 2HB  SER B1923      42.164 -26.616  15.746  1.00  1.780          H  
ATOM  28218  HG  SER B1923      39.906 -26.398  14.184  1.00  1.780          H  
ATOM  28219  N   ASP B1924      40.394 -27.328  18.694  1.00  1.030          N  
ATOM  28220  CA  ASP B1924      40.849 -27.241  20.067  1.00  1.020          C  
ATOM  28221  C   ASP B1924      40.504 -28.523  20.787  1.00  1.010          C  
ATOM  28222  O   ASP B1924      41.296 -29.022  21.588  1.00  1.030          O  
ATOM  28223  CB  ASP B1924      40.216 -26.043  20.776  1.00  1.430          C  
ATOM  28224  CG  ASP B1924      40.727 -24.663  20.261  1.00  1.430          C  
ATOM  28225  OD1 ASP B1924      39.972 -23.953  19.622  1.00  1.430          O  
ATOM  28226  OD2 ASP B1924      41.860 -24.316  20.546  1.00  1.430          O  
ATOM  28227  H   ASP B1924      39.481 -26.945  18.454  1.00  1.240          H  
ATOM  28228  HA  ASP B1924      41.929 -27.113  20.074  1.00  1.220          H  
ATOM  28229 1HB  ASP B1924      39.129 -26.086  20.643  1.00  1.720          H  
ATOM  28230 2HB  ASP B1924      40.413 -26.113  21.846  1.00  1.720          H  
ATOM  28231  N   ALA B1925      39.361 -29.126  20.446  1.00  0.990          N  
ATOM  28232  CA  ALA B1925      38.996 -30.376  21.087  1.00  0.990          C  
ATOM  28233  C   ALA B1925      40.091 -31.403  20.793  1.00  1.020          C  
ATOM  28234  O   ALA B1925      40.504 -32.176  21.663  1.00  1.030          O  
ATOM  28235  CB  ALA B1925      37.645 -30.862  20.583  1.00  1.390          C  
ATOM  28236  H   ALA B1925      38.722 -28.681  19.781  1.00  1.190          H  
ATOM  28237  HA  ALA B1925      38.944 -30.213  22.165  1.00  1.190          H  
ATOM  28238 1HB  ALA B1925      37.379 -31.795  21.073  1.00  1.660          H  
ATOM  28239 2HB  ALA B1925      36.892 -30.105  20.800  1.00  1.660          H  
ATOM  28240 3HB  ALA B1925      37.702 -31.021  19.516  1.00  1.660          H  
ATOM  28241  N   ARG B1926      40.623 -31.372  19.563  1.00  1.040          N  
ATOM  28242  CA  ARG B1926      41.683 -32.291  19.195  1.00  1.070          C  
ATOM  28243  C   ARG B1926      42.990 -31.950  19.912  1.00  1.090          C  
ATOM  28244  O   ARG B1926      43.600 -32.824  20.531  1.00  1.110          O  
ATOM  28245  CB  ARG B1926      41.904 -32.273  17.692  1.00  1.490          C  
ATOM  28246  CG  ARG B1926      40.785 -32.917  16.877  1.00  1.490          C  
ATOM  28247  CD  ARG B1926      41.049 -32.872  15.409  1.00  1.490          C  
ATOM  28248  NE  ARG B1926      40.997 -31.501  14.859  1.00  1.490          N  
ATOM  28249  CZ  ARG B1926      41.373 -31.160  13.594  1.00  1.490          C  
ATOM  28250  NH1 ARG B1926      41.821 -32.096  12.778  1.00  1.490          N  
ATOM  28251  NH2 ARG B1926      41.306 -29.897  13.147  1.00  1.490          N  
ATOM  28252  H   ARG B1926      40.239 -30.726  18.869  1.00  1.250          H  
ATOM  28253  HA  ARG B1926      41.377 -33.296  19.487  1.00  1.280          H  
ATOM  28254 1HB  ARG B1926      41.999 -31.239  17.360  1.00  1.780          H  
ATOM  28255 2HB  ARG B1926      42.833 -32.784  17.453  1.00  1.780          H  
ATOM  28256 1HG  ARG B1926      40.688 -33.959  17.171  1.00  1.780          H  
ATOM  28257 2HG  ARG B1926      39.853 -32.411  17.077  1.00  1.780          H  
ATOM  28258 1HD  ARG B1926      42.040 -33.283  15.217  1.00  1.780          H  
ATOM  28259 2HD  ARG B1926      40.297 -33.473  14.899  1.00  1.780          H  
ATOM  28260  HE  ARG B1926      40.640 -30.771  15.470  1.00  1.780          H  
ATOM  28261 1HH1 ARG B1926      41.883 -33.054  13.086  1.00  1.780          H  
ATOM  28262 2HH1 ARG B1926      42.106 -31.856  11.838  1.00  1.780          H  
ATOM  28263 1HH2 ARG B1926      40.978 -29.122  13.732  1.00  1.780          H  
ATOM  28264 2HH2 ARG B1926      41.598 -29.687  12.204  1.00  1.780          H  
ATOM  28265  N   ARG B1927      43.391 -30.670  19.916  1.00  1.090          N  
ATOM  28266  CA  ARG B1927      44.640 -30.274  20.573  1.00  1.110          C  
ATOM  28267  C   ARG B1927      44.661 -30.595  22.057  1.00  1.100          C  
ATOM  28268  O   ARG B1927      45.698 -30.976  22.602  1.00  1.120          O  
ATOM  28269  CB  ARG B1927      44.941 -28.792  20.382  1.00  1.550          C  
ATOM  28270  CG  ARG B1927      45.480 -28.392  18.999  1.00  1.550          C  
ATOM  28271  CD  ARG B1927      46.006 -26.983  19.001  1.00  1.550          C  
ATOM  28272  NE  ARG B1927      44.926 -25.982  19.076  1.00  1.550          N  
ATOM  28273  CZ  ARG B1927      44.306 -25.429  18.001  1.00  1.550          C  
ATOM  28274  NH1 ARG B1927      44.677 -25.755  16.772  1.00  1.550          N  
ATOM  28275  NH2 ARG B1927      43.334 -24.551  18.178  1.00  1.550          N  
ATOM  28276  H   ARG B1927      42.848 -29.963  19.412  1.00  1.310          H  
ATOM  28277  HA  ARG B1927      45.449 -30.830  20.102  1.00  1.330          H  
ATOM  28278 1HB  ARG B1927      44.026 -28.226  20.546  1.00  1.860          H  
ATOM  28279 2HB  ARG B1927      45.660 -28.470  21.133  1.00  1.860          H  
ATOM  28280 1HG  ARG B1927      46.295 -29.060  18.726  1.00  1.860          H  
ATOM  28281 2HG  ARG B1927      44.691 -28.468  18.260  1.00  1.860          H  
ATOM  28282 1HD  ARG B1927      46.644 -26.851  19.875  1.00  1.860          H  
ATOM  28283 2HD  ARG B1927      46.596 -26.805  18.108  1.00  1.860          H  
ATOM  28284  HE  ARG B1927      44.609 -25.693  20.000  1.00  1.860          H  
ATOM  28285 1HH1 ARG B1927      45.419 -26.420  16.621  1.00  1.860          H  
ATOM  28286 2HH1 ARG B1927      44.226 -25.326  15.977  1.00  1.860          H  
ATOM  28287 1HH2 ARG B1927      43.030 -24.290  19.134  1.00  1.860          H  
ATOM  28288 2HH2 ARG B1927      42.870 -24.135  17.390  1.00  1.860          H  
ATOM  28289  N   ASN B1928      43.514 -30.477  22.709  1.00  1.070          N  
ATOM  28290  CA  ASN B1928      43.430 -30.723  24.131  1.00  1.070          C  
ATOM  28291  C   ASN B1928      43.170 -32.193  24.487  1.00  1.050          C  
ATOM  28292  O   ASN B1928      43.057 -32.523  25.671  1.00  1.050          O  
ATOM  28293  CB  ASN B1928      42.346 -29.858  24.722  1.00  1.500          C  
ATOM  28294  CG  ASN B1928      42.667 -28.399  24.673  1.00  1.500          C  
ATOM  28295  OD1 ASN B1928      43.833 -27.980  24.695  1.00  1.500          O  
ATOM  28296  ND2 ASN B1928      41.639 -27.594  24.611  1.00  1.500          N  
ATOM  28297  H   ASN B1928      42.693 -30.128  22.206  1.00  1.280          H  
ATOM  28298  HA  ASN B1928      44.383 -30.446  24.581  1.00  1.280          H  
ATOM  28299 1HB  ASN B1928      41.407 -30.036  24.185  1.00  1.800          H  
ATOM  28300 2HB  ASN B1928      42.198 -30.140  25.755  1.00  1.800          H  
ATOM  28301 1HD2 ASN B1928      41.781 -26.606  24.578  1.00  1.800          H  
ATOM  28302 2HD2 ASN B1928      40.712 -27.972  24.595  1.00  1.800          H  
ATOM  28303  N   GLY B1929      43.071 -33.079  23.487  1.00  1.060          N  
ATOM  28304  CA  GLY B1929      42.823 -34.491  23.741  1.00  1.060          C  
ATOM  28305  C   GLY B1929      41.396 -34.818  24.190  1.00  1.030          C  
ATOM  28306  O   GLY B1929      41.187 -35.785  24.927  1.00  1.030          O  
ATOM  28307  H   GLY B1929      43.201 -32.784  22.515  1.00  1.270          H  
ATOM  28308 1HA  GLY B1929      43.044 -35.045  22.829  1.00  1.270          H  
ATOM  28309 2HA  GLY B1929      43.527 -34.842  24.493  1.00  1.270          H  
ATOM  28310  N   HIS B1930      40.410 -34.009  23.811  1.00  1.010          N  
ATOM  28311  CA  HIS B1930      39.053 -34.265  24.252  1.00  0.990          C  
ATOM  28312  C   HIS B1930      38.426 -35.394  23.440  1.00  0.990          C  
ATOM  28313  O   HIS B1930      38.691 -35.560  22.248  1.00  1.030          O  
ATOM  28314  CB  HIS B1930      38.234 -32.974  24.168  1.00  1.390          C  
ATOM  28315  CG  HIS B1930      38.743 -31.917  25.141  1.00  1.390          C  
ATOM  28316  ND1 HIS B1930      38.266 -30.611  25.179  1.00  1.390          N  
ATOM  28317  CD2 HIS B1930      39.688 -31.995  26.113  1.00  1.390          C  
ATOM  28318  CE1 HIS B1930      38.891 -29.950  26.125  1.00  1.390          C  
ATOM  28319  NE2 HIS B1930      39.754 -30.761  26.710  1.00  1.390          N  
ATOM  28320  H   HIS B1930      40.584 -33.229  23.175  1.00  1.210          H  
ATOM  28321  HA  HIS B1930      39.060 -34.582  25.295  1.00  1.190          H  
ATOM  28322 1HB  HIS B1930      38.282 -32.577  23.165  1.00  1.670          H  
ATOM  28323 2HB  HIS B1930      37.192 -33.190  24.390  1.00  1.670          H  
ATOM  28324  HD1 HIS B1930      37.626 -30.118  24.551  1.00  1.670          H  
ATOM  28325  HD2 HIS B1930      40.336 -32.800  26.464  1.00  1.670          H  
ATOM  28326  HE1 HIS B1930      38.643 -28.903  26.307  1.00  1.670          H  
ATOM  28327  N   ARG B1931      37.606 -36.197  24.100  1.00  0.960          N  
ATOM  28328  CA  ARG B1931      36.843 -37.234  23.420  1.00  0.960          C  
ATOM  28329  C   ARG B1931      35.867 -36.585  22.467  1.00  0.930          C  
ATOM  28330  O   ARG B1931      35.248 -35.608  22.828  1.00  0.920          O  
ATOM  28331  CB  ARG B1931      36.091 -38.112  24.423  1.00  1.340          C  
ATOM  28332  CG  ARG B1931      35.419 -39.371  23.825  1.00  1.340          C  
ATOM  28333  CD  ARG B1931      33.955 -39.195  23.393  1.00  1.340          C  
ATOM  28334  NE  ARG B1931      33.044 -38.927  24.493  1.00  1.340          N  
ATOM  28335  CZ  ARG B1931      32.554 -39.902  25.313  1.00  1.340          C  
ATOM  28336  NH1 ARG B1931      32.935 -41.153  25.182  1.00  1.340          N  
ATOM  28337  NH2 ARG B1931      31.679 -39.651  26.259  1.00  1.340          N  
ATOM  28338  H   ARG B1931      37.487 -36.051  25.094  1.00  1.150          H  
ATOM  28339  HA  ARG B1931      37.530 -37.858  22.848  1.00  1.150          H  
ATOM  28340 1HB  ARG B1931      36.775 -38.445  25.204  1.00  1.610          H  
ATOM  28341 2HB  ARG B1931      35.310 -37.521  24.906  1.00  1.610          H  
ATOM  28342 1HG  ARG B1931      35.978 -39.679  22.943  1.00  1.610          H  
ATOM  28343 2HG  ARG B1931      35.467 -40.166  24.563  1.00  1.610          H  
ATOM  28344 1HD  ARG B1931      33.853 -38.381  22.718  1.00  1.610          H  
ATOM  28345 2HD  ARG B1931      33.620 -40.092  22.882  1.00  1.610          H  
ATOM  28346  HE  ARG B1931      32.698 -37.943  24.616  1.00  1.610          H  
ATOM  28347 1HH1 ARG B1931      33.600 -41.430  24.480  1.00  1.610          H  
ATOM  28348 2HH1 ARG B1931      32.532 -41.838  25.836  1.00  1.610          H  
ATOM  28349 1HH2 ARG B1931      31.328 -38.714  26.402  1.00  1.610          H  
ATOM  28350 2HH2 ARG B1931      31.344 -40.457  26.818  1.00  1.610          H  
ATOM  28351  N   VAL B1932      35.707 -37.085  21.258  1.00  0.940          N  
ATOM  28352  CA  VAL B1932      34.668 -36.488  20.430  1.00  0.920          C  
ATOM  28353  C   VAL B1932      33.733 -37.614  19.993  1.00  0.920          C  
ATOM  28354  O   VAL B1932      34.198 -38.664  19.563  1.00  0.950          O  
ATOM  28355  CB  VAL B1932      35.272 -35.688  19.252  1.00  1.300          C  
ATOM  28356  CG1 VAL B1932      34.159 -35.065  18.414  1.00  1.300          C  
ATOM  28357  CG2 VAL B1932      36.209 -34.593  19.820  1.00  1.300          C  
ATOM  28358  H   VAL B1932      36.254 -37.872  20.932  1.00  1.130          H  
ATOM  28359  HA  VAL B1932      34.081 -35.789  21.021  1.00  1.100          H  
ATOM  28360  HB  VAL B1932      35.836 -36.355  18.603  1.00  1.560          H  
ATOM  28361 1HG1 VAL B1932      34.590 -34.506  17.596  1.00  1.560          H  
ATOM  28362 2HG1 VAL B1932      33.514 -35.815  18.022  1.00  1.560          H  
ATOM  28363 3HG1 VAL B1932      33.570 -34.397  19.034  1.00  1.560          H  
ATOM  28364 1HG2 VAL B1932      36.642 -34.016  19.009  1.00  1.560          H  
ATOM  28365 2HG2 VAL B1932      35.645 -33.943  20.475  1.00  1.560          H  
ATOM  28366 3HG2 VAL B1932      37.014 -35.050  20.390  1.00  1.560          H  
ATOM  28367  N   LEU B1933      32.430 -37.423  20.196  1.00  0.890          N  
ATOM  28368  CA  LEU B1933      31.395 -38.392  19.837  1.00  0.890          C  
ATOM  28369  C   LEU B1933      31.025 -38.217  18.379  1.00  0.890          C  
ATOM  28370  O   LEU B1933      30.925 -39.177  17.597  1.00  0.910          O  
ATOM  28371  CB  LEU B1933      30.134 -38.117  20.667  1.00  1.250          C  
ATOM  28372  CG  LEU B1933      30.206 -38.314  22.173  1.00  1.250          C  
ATOM  28373  CD1 LEU B1933      28.956 -37.718  22.801  1.00  1.250          C  
ATOM  28374  CD2 LEU B1933      30.262 -39.802  22.484  1.00  1.250          C  
ATOM  28375  H   LEU B1933      32.138 -36.523  20.571  1.00  1.070          H  
ATOM  28376  HA  LEU B1933      31.771 -39.401  19.991  1.00  1.070          H  
ATOM  28377 1HB  LEU B1933      29.810 -37.091  20.482  1.00  1.500          H  
ATOM  28378 2HB  LEU B1933      29.372 -38.785  20.310  1.00  1.500          H  
ATOM  28379  HG  LEU B1933      31.084 -37.804  22.579  1.00  1.500          H  
ATOM  28380 1HD1 LEU B1933      28.988 -37.849  23.881  1.00  1.500          H  
ATOM  28381 2HD1 LEU B1933      28.915 -36.654  22.571  1.00  1.500          H  
ATOM  28382 3HD1 LEU B1933      28.072 -38.210  22.401  1.00  1.500          H  
ATOM  28383 1HD2 LEU B1933      30.287 -39.947  23.558  1.00  1.500          H  
ATOM  28384 2HD2 LEU B1933      29.377 -40.277  22.081  1.00  1.500          H  
ATOM  28385 3HD2 LEU B1933      31.146 -40.249  22.044  1.00  1.500          H  
ATOM  28386  N   ALA B1934      30.828 -36.954  18.021  1.00  0.880          N  
ATOM  28387  CA  ALA B1934      30.421 -36.573  16.677  1.00  0.880          C  
ATOM  28388  C   ALA B1934      30.815 -35.165  16.386  1.00  0.880          C  
ATOM  28389  O   ALA B1934      31.091 -34.370  17.283  1.00  0.880          O  
ATOM  28390  CB  ALA B1934      28.942 -36.723  16.475  1.00  1.230          C  
ATOM  28391  H   ALA B1934      30.955 -36.237  18.741  1.00  1.060          H  
ATOM  28392  HA  ALA B1934      30.931 -37.209  15.962  1.00  1.060          H  
ATOM  28393 1HB  ALA B1934      28.681 -36.435  15.457  1.00  1.480          H  
ATOM  28394 2HB  ALA B1934      28.684 -37.746  16.627  1.00  1.480          H  
ATOM  28395 3HB  ALA B1934      28.422 -36.088  17.180  1.00  1.480          H  
ATOM  28396  N   VAL B1935      30.845 -34.862  15.112  1.00  0.890          N  
ATOM  28397  CA  VAL B1935      31.187 -33.552  14.647  1.00  0.890          C  
ATOM  28398  C   VAL B1935      30.075 -32.874  13.867  1.00  0.880          C  
ATOM  28399  O   VAL B1935      29.507 -33.439  12.930  1.00  0.890          O  
ATOM  28400  CB  VAL B1935      32.452 -33.676  13.788  1.00  1.250          C  
ATOM  28401  CG1 VAL B1935      32.822 -32.355  13.211  1.00  1.250          C  
ATOM  28402  CG2 VAL B1935      33.598 -34.221  14.667  1.00  1.250          C  
ATOM  28403  H   VAL B1935      30.628 -35.589  14.427  1.00  1.070          H  
ATOM  28404  HA  VAL B1935      31.419 -32.941  15.513  1.00  1.070          H  
ATOM  28405  HB  VAL B1935      32.265 -34.366  12.960  1.00  1.500          H  
ATOM  28406 1HG1 VAL B1935      33.720 -32.485  12.612  1.00  1.500          H  
ATOM  28407 2HG1 VAL B1935      32.028 -31.970  12.574  1.00  1.500          H  
ATOM  28408 3HG1 VAL B1935      33.010 -31.654  14.025  1.00  1.500          H  
ATOM  28409 1HG2 VAL B1935      34.500 -34.323  14.070  1.00  1.500          H  
ATOM  28410 2HG2 VAL B1935      33.774 -33.525  15.483  1.00  1.500          H  
ATOM  28411 3HG2 VAL B1935      33.332 -35.191  15.071  1.00  1.500          H  
ATOM  28412  N   VAL B1936      29.757 -31.650  14.258  1.00  0.890          N  
ATOM  28413  CA  VAL B1936      28.758 -30.901  13.534  1.00  0.890          C  
ATOM  28414  C   VAL B1936      29.501 -30.318  12.351  1.00  0.910          C  
ATOM  28415  O   VAL B1936      30.473 -29.569  12.516  1.00  0.920          O  
ATOM  28416  CB  VAL B1936      28.160 -29.753  14.367  1.00  1.250          C  
ATOM  28417  CG1 VAL B1936      27.136 -28.998  13.535  1.00  1.250          C  
ATOM  28418  CG2 VAL B1936      27.572 -30.276  15.657  1.00  1.250          C  
ATOM  28419  H   VAL B1936      30.255 -31.265  15.055  1.00  1.070          H  
ATOM  28420  HA  VAL B1936      27.970 -31.561  13.176  1.00  1.070          H  
ATOM  28421  HB  VAL B1936      28.926 -29.064  14.590  1.00  1.500          H  
ATOM  28422 1HG1 VAL B1936      26.736 -28.175  14.117  1.00  1.500          H  
ATOM  28423 2HG1 VAL B1936      27.595 -28.604  12.631  1.00  1.500          H  
ATOM  28424 3HG1 VAL B1936      26.339 -29.675  13.264  1.00  1.500          H  
ATOM  28425 1HG2 VAL B1936      27.181 -29.443  16.229  1.00  1.500          H  
ATOM  28426 2HG2 VAL B1936      26.778 -30.970  15.439  1.00  1.500          H  
ATOM  28427 3HG2 VAL B1936      28.348 -30.778  16.235  1.00  1.500          H  
ATOM  28428  N   ARG B1937      29.063 -30.672  11.160  1.00  0.930          N  
ATOM  28429  CA  ARG B1937      29.724 -30.246   9.942  1.00  0.960          C  
ATOM  28430  C   ARG B1937      29.184 -28.905   9.510  1.00  0.990          C  
ATOM  28431  O   ARG B1937      29.927 -28.012   9.108  1.00  1.030          O  
ATOM  28432  CB  ARG B1937      29.530 -31.288   8.861  1.00  1.330          C  
ATOM  28433  CG  ARG B1937      30.219 -32.613   9.139  1.00  1.330          C  
ATOM  28434  CD  ARG B1937      31.707 -32.559   8.930  1.00  1.330          C  
ATOM  28435  NE  ARG B1937      32.070 -32.522   7.502  1.00  1.330          N  
ATOM  28436  CZ  ARG B1937      32.541 -31.452   6.805  1.00  1.330          C  
ATOM  28437  NH1 ARG B1937      32.693 -30.267   7.370  1.00  1.330          N  
ATOM  28438  NH2 ARG B1937      32.850 -31.607   5.532  1.00  1.330          N  
ATOM  28439  H   ARG B1937      28.234 -31.263  11.104  1.00  1.120          H  
ATOM  28440  HA  ARG B1937      30.784 -30.126  10.146  1.00  1.150          H  
ATOM  28441 1HB  ARG B1937      28.469 -31.480   8.720  1.00  1.600          H  
ATOM  28442 2HB  ARG B1937      29.924 -30.905   7.938  1.00  1.600          H  
ATOM  28443 1HG  ARG B1937      30.034 -32.907  10.177  1.00  1.600          H  
ATOM  28444 2HG  ARG B1937      29.807 -33.369   8.474  1.00  1.600          H  
ATOM  28445 1HD  ARG B1937      32.146 -31.712   9.428  1.00  1.600          H  
ATOM  28446 2HD  ARG B1937      32.140 -33.461   9.355  1.00  1.600          H  
ATOM  28447  HE  ARG B1937      31.992 -33.397   6.998  1.00  1.600          H  
ATOM  28448 1HH1 ARG B1937      32.452 -30.119   8.335  1.00  1.600          H  
ATOM  28449 2HH1 ARG B1937      33.040 -29.481   6.820  1.00  1.600          H  
ATOM  28450 1HH2 ARG B1937      32.739 -32.506   5.091  1.00  1.600          H  
ATOM  28451 2HH2 ARG B1937      33.192 -30.820   4.991  1.00  1.600          H  
ATOM  28452  N   GLY B1938      27.880 -28.749   9.626  1.00  0.960          N  
ATOM  28453  CA  GLY B1938      27.234 -27.514   9.201  1.00  0.990          C  
ATOM  28454  C   GLY B1938      25.775 -27.507   9.581  1.00  0.950          C  
ATOM  28455  O   GLY B1938      25.129 -28.549   9.668  1.00  0.920          O  
ATOM  28456  H   GLY B1938      27.336 -29.534   9.994  1.00  1.150          H  
ATOM  28457 1HA  GLY B1938      27.737 -26.661   9.649  1.00  1.190          H  
ATOM  28458 2HA  GLY B1938      27.324 -27.407   8.124  1.00  1.190          H  
ATOM  28459  N   THR B1939      25.264 -26.314   9.822  1.00  0.960          N  
ATOM  28460  CA  THR B1939      23.891 -26.100  10.229  1.00  0.940          C  
ATOM  28461  C   THR B1939      23.279 -24.950   9.440  1.00  0.960          C  
ATOM  28462  O   THR B1939      24.010 -24.153   8.837  1.00  0.990          O  
ATOM  28463  CB  THR B1939      23.852 -25.774  11.744  1.00  1.320          C  
ATOM  28464  OG1 THR B1939      24.510 -24.540  11.973  1.00  1.320          O  
ATOM  28465  CG2 THR B1939      24.599 -26.812  12.543  1.00  1.320          C  
ATOM  28466  H   THR B1939      25.849 -25.499   9.731  1.00  1.150          H  
ATOM  28467  HA  THR B1939      23.310 -26.998  10.032  1.00  1.130          H  
ATOM  28468  HB  THR B1939      22.814 -25.721  12.079  1.00  1.590          H  
ATOM  28469  HG1 THR B1939      23.889 -23.814  11.838  1.00  1.590          H  
ATOM  28470 1HG2 THR B1939      24.557 -26.556  13.603  1.00  1.590          H  
ATOM  28471 2HG2 THR B1939      24.154 -27.762  12.382  1.00  1.590          H  
ATOM  28472 3HG2 THR B1939      25.629 -26.842  12.235  1.00  1.590          H  
ATOM  28473  N   ALA B1940      21.948 -24.841   9.482  1.00  0.940          N  
ATOM  28474  CA  ALA B1940      21.240 -23.716   8.866  1.00  0.960          C  
ATOM  28475  C   ALA B1940      19.872 -23.453   9.487  1.00  0.940          C  
ATOM  28476  O   ALA B1940      19.243 -24.342  10.081  1.00  0.920          O  
ATOM  28477  CB  ALA B1940      21.065 -23.943   7.389  1.00  1.340          C  
ATOM  28478  H   ALA B1940      21.427 -25.590   9.947  1.00  1.130          H  
ATOM  28479  HA  ALA B1940      21.844 -22.825   9.008  1.00  1.150          H  
ATOM  28480 1HB  ALA B1940      20.568 -23.083   6.945  1.00  1.600          H  
ATOM  28481 2HB  ALA B1940      22.039 -24.072   6.935  1.00  1.600          H  
ATOM  28482 3HB  ALA B1940      20.462 -24.823   7.229  1.00  1.600          H  
ATOM  28483  N   ILE B1941      19.427 -22.197   9.341  1.00  0.950          N  
ATOM  28484  CA  ILE B1941      18.105 -21.734   9.760  1.00  0.940          C  
ATOM  28485  C   ILE B1941      17.471 -20.865   8.661  1.00  0.970          C  
ATOM  28486  O   ILE B1941      18.139 -19.975   8.131  1.00  1.010          O  
ATOM  28487  CB  ILE B1941      18.184 -20.877  11.049  1.00  1.320          C  
ATOM  28488  CG1 ILE B1941      18.863 -21.650  12.185  1.00  1.320          C  
ATOM  28489  CG2 ILE B1941      16.737 -20.471  11.485  1.00  1.320          C  
ATOM  28490  CD1 ILE B1941      19.173 -20.790  13.371  1.00  1.320          C  
ATOM  28491  H   ILE B1941      20.030 -21.530   8.877  1.00  1.140          H  
ATOM  28492  HA  ILE B1941      17.467 -22.596   9.932  1.00  1.130          H  
ATOM  28493  HB  ILE B1941      18.780 -19.991  10.856  1.00  1.580          H  
ATOM  28494 1HG1 ILE B1941      18.227 -22.478  12.492  1.00  1.580          H  
ATOM  28495 2HG1 ILE B1941      19.807 -22.050  11.838  1.00  1.580          H  
ATOM  28496 1HG2 ILE B1941      16.745 -19.862  12.372  1.00  1.580          H  
ATOM  28497 2HG2 ILE B1941      16.237 -19.909  10.711  1.00  1.580          H  
ATOM  28498 3HG2 ILE B1941      16.170 -21.381  11.680  1.00  1.580          H  
ATOM  28499 1HD1 ILE B1941      19.665 -21.385  14.119  1.00  1.580          H  
ATOM  28500 2HD1 ILE B1941      19.831 -19.980  13.065  1.00  1.580          H  
ATOM  28501 3HD1 ILE B1941      18.278 -20.374  13.787  1.00  1.580          H  
ATOM  28502  N   ASN B1942      16.189 -21.087   8.357  1.00  0.970          N  
ATOM  28503  CA  ASN B1942      15.444 -20.235   7.405  1.00  0.990          C  
ATOM  28504  C   ASN B1942      13.971 -20.234   7.796  1.00  0.990          C  
ATOM  28505  O   ASN B1942      13.576 -20.960   8.715  1.00  1.050          O  
ATOM  28506  CB  ASN B1942      15.587 -20.694   5.956  1.00  1.380          C  
ATOM  28507  CG  ASN B1942      16.977 -20.569   5.409  1.00  1.380          C  
ATOM  28508  OD1 ASN B1942      17.824 -21.470   5.499  1.00  1.380          O  
ATOM  28509  ND2 ASN B1942      17.223 -19.442   4.808  1.00  1.380          N  
ATOM  28510  H   ASN B1942      15.719 -21.856   8.853  1.00  1.160          H  
ATOM  28511  HA  ASN B1942      15.805 -19.209   7.478  1.00  1.190          H  
ATOM  28512 1HB  ASN B1942      15.214 -21.665   5.826  1.00  1.650          H  
ATOM  28513 2HB  ASN B1942      14.956 -20.061   5.340  1.00  1.650          H  
ATOM  28514 1HD2 ASN B1942      18.126 -19.269   4.409  1.00  1.650          H  
ATOM  28515 2HD2 ASN B1942      16.490 -18.749   4.745  1.00  1.650          H  
ATOM  28516  N   GLN B1943      13.139 -19.495   7.059  1.00  1.000          N  
ATOM  28517  CA  GLN B1943      11.710 -19.450   7.404  1.00  0.990          C  
ATOM  28518  C   GLN B1943      10.775 -19.855   6.256  1.00  0.990          C  
ATOM  28519  O   GLN B1943      11.131 -19.722   5.075  1.00  1.020          O  
ATOM  28520  CB  GLN B1943      11.316 -18.047   7.891  1.00  1.390          C  
ATOM  28521  CG  GLN B1943      12.075 -17.509   9.140  1.00  1.390          C  
ATOM  28522  CD  GLN B1943      11.744 -18.095  10.501  1.00  1.390          C  
ATOM  28523  OE1 GLN B1943      12.661 -18.480  11.269  1.00  1.390          O  
ATOM  28524  NE2 GLN B1943      10.466 -18.116  10.862  1.00  1.390          N  
ATOM  28525  H   GLN B1943      13.513 -18.914   6.292  1.00  1.200          H  
ATOM  28526  HA  GLN B1943      11.538 -20.147   8.219  1.00  1.190          H  
ATOM  28527 1HB  GLN B1943      11.484 -17.328   7.080  1.00  1.670          H  
ATOM  28528 2HB  GLN B1943      10.253 -18.035   8.117  1.00  1.670          H  
ATOM  28529 1HG  GLN B1943      13.105 -17.743   8.991  1.00  1.670          H  
ATOM  28530 2HG  GLN B1943      11.954 -16.432   9.186  1.00  1.670          H  
ATOM  28531 1HE2 GLN B1943      10.205 -18.435  11.785  1.00  1.670          H  
ATOM  28532 2HE2 GLN B1943       9.752 -17.792  10.247  1.00  1.670          H  
ATOM  28533  N   ASP B1944       9.572 -20.328   6.650  1.00  0.960          N  
ATOM  28534  CA  ASP B1944       8.464 -20.688   5.754  1.00  0.960          C  
ATOM  28535  C   ASP B1944       7.924 -19.576   4.868  1.00  1.000          C  
ATOM  28536  O   ASP B1944       7.496 -19.832   3.738  1.00  1.010          O  
ATOM  28537  CB  ASP B1944       7.259 -21.169   6.558  1.00  1.340          C  
ATOM  28538  CG  ASP B1944       7.329 -22.559   7.139  1.00  1.340          C  
ATOM  28539  OD1 ASP B1944       8.118 -23.398   6.697  1.00  1.340          O  
ATOM  28540  OD2 ASP B1944       6.576 -22.787   8.031  1.00  1.340          O  
ATOM  28541  H   ASP B1944       9.433 -20.465   7.657  1.00  1.150          H  
ATOM  28542  HA  ASP B1944       8.798 -21.486   5.122  1.00  1.150          H  
ATOM  28543 1HB  ASP B1944       7.091 -20.474   7.383  1.00  1.610          H  
ATOM  28544 2HB  ASP B1944       6.378 -21.106   5.926  1.00  1.610          H  
ATOM  28545  N   GLY B1945       7.914 -18.353   5.368  1.00  1.030          N  
ATOM  28546  CA  GLY B1945       7.317 -17.271   4.617  1.00  1.080          C  
ATOM  28547  C   GLY B1945       5.805 -17.403   4.775  1.00  1.100          C  
ATOM  28548  O   GLY B1945       5.324 -18.010   5.739  1.00  1.080          O  
ATOM  28549  H   GLY B1945       8.288 -18.168   6.288  1.00  1.240          H  
ATOM  28550 1HA  GLY B1945       7.666 -16.311   5.006  1.00  1.300          H  
ATOM  28551 2HA  GLY B1945       7.607 -17.330   3.569  1.00  1.300          H  
ATOM  28552  N   ALA B1946       5.036 -16.836   3.849  1.00  1.230          N  
ATOM  28553  CA  ALA B1946       3.577 -16.780   3.995  1.00  1.320          C  
ATOM  28554  C   ALA B1946       2.860 -18.079   3.602  1.00  1.250          C  
ATOM  28555  O   ALA B1946       2.135 -18.128   2.607  1.00  1.360          O  
ATOM  28556  CB  ALA B1946       3.018 -15.638   3.171  1.00  1.810          C  
ATOM  28557  H   ALA B1946       5.471 -16.403   3.048  1.00  1.480          H  
ATOM  28558  HA  ALA B1946       3.362 -16.578   5.041  1.00  1.580          H  
ATOM  28559 1HB  ALA B1946       1.941 -15.578   3.332  1.00  2.170          H  
ATOM  28560 2HB  ALA B1946       3.483 -14.702   3.480  1.00  2.170          H  
ATOM  28561 3HB  ALA B1946       3.219 -15.813   2.118  1.00  2.170          H  
ATOM  28562  N   SER B1947       3.063 -19.116   4.401  1.00  1.110          N  
ATOM  28563  CA  SER B1947       2.475 -20.451   4.220  1.00  1.050          C  
ATOM  28564  C   SER B1947       1.005 -20.506   4.681  1.00  1.080          C  
ATOM  28565  O   SER B1947       0.437 -19.522   5.168  1.00  1.200          O  
ATOM  28566  CB  SER B1947       3.283 -21.500   4.953  1.00  1.490          C  
ATOM  28567  OG  SER B1947       3.165 -21.353   6.326  1.00  1.490          O  
ATOM  28568  H   SER B1947       3.723 -18.958   5.169  1.00  1.330          H  
ATOM  28569  HA  SER B1947       2.503 -20.690   3.157  1.00  1.260          H  
ATOM  28570 1HB  SER B1947       2.939 -22.494   4.669  1.00  1.790          H  
ATOM  28571 2HB  SER B1947       4.327 -21.423   4.667  1.00  1.790          H  
ATOM  28572  HG  SER B1947       3.500 -22.204   6.718  1.00  1.790          H  
ATOM  28573  N   ASN B1948       0.343 -21.653   4.516  1.00  1.050          N  
ATOM  28574  CA  ASN B1948      -1.068 -21.788   4.899  1.00  1.090          C  
ATOM  28575  C   ASN B1948      -1.287 -21.962   6.411  1.00  1.030          C  
ATOM  28576  O   ASN B1948      -1.772 -22.994   6.877  1.00  1.290          O  
ATOM  28577  CB  ASN B1948      -1.686 -22.935   4.126  1.00  1.510          C  
ATOM  28578  CG  ASN B1948      -0.914 -24.215   4.318  1.00  1.510          C  
ATOM  28579  OD1 ASN B1948       0.329 -24.174   4.259  1.00  1.510          O  
ATOM  28580  ND2 ASN B1948      -1.590 -25.315   4.534  1.00  1.510          N  
ATOM  28581  H   ASN B1948       0.823 -22.464   4.133  1.00  1.260          H  
ATOM  28582  HA  ASN B1948      -1.582 -20.870   4.608  1.00  1.310          H  
ATOM  28583 1HB  ASN B1948      -2.714 -23.088   4.455  1.00  1.810          H  
ATOM  28584 2HB  ASN B1948      -1.713 -22.690   3.063  1.00  1.810          H  
ATOM  28585 1HD2 ASN B1948      -1.110 -26.181   4.665  1.00  1.810          H  
ATOM  28586 2HD2 ASN B1948      -2.587 -25.287   4.575  1.00  1.810          H  
ATOM  28587  N   GLY B1949      -0.956 -20.902   7.142  1.00  0.990          N  
ATOM  28588  CA  GLY B1949      -0.975 -20.804   8.599  1.00  0.910          C  
ATOM  28589  C   GLY B1949       0.466 -20.748   9.079  1.00  0.820          C  
ATOM  28590  O   GLY B1949       1.314 -21.464   8.569  1.00  0.860          O  
ATOM  28591  H   GLY B1949      -0.600 -20.117   6.601  1.00  1.190          H  
ATOM  28592 1HA  GLY B1949      -1.511 -19.904   8.904  1.00  1.090          H  
ATOM  28593 2HA  GLY B1949      -1.486 -21.665   9.027  1.00  1.090          H  
ATOM  28594  N   LEU B1950       0.755 -19.996  10.139  1.00  0.730          N  
ATOM  28595  CA  LEU B1950       2.154 -19.883  10.568  1.00  0.660          C  
ATOM  28596  C   LEU B1950       2.793 -21.225  10.898  1.00  0.680          C  
ATOM  28597  O   LEU B1950       3.967 -21.448  10.620  1.00  0.750          O  
ATOM  28598  CB  LEU B1950       2.287 -19.016  11.822  1.00  0.950          C  
ATOM  28599  CG  LEU B1950       2.455 -17.512  11.620  1.00  0.950          C  
ATOM  28600  CD1 LEU B1950       1.178 -16.893  11.058  1.00  0.950          C  
ATOM  28601  CD2 LEU B1950       2.823 -16.909  12.909  1.00  0.950          C  
ATOM  28602  H   LEU B1950       0.035 -19.453  10.596  1.00  0.880          H  
ATOM  28603  HA  LEU B1950       2.725 -19.432   9.757  1.00  0.790          H  
ATOM  28604 1HB  LEU B1950       1.407 -19.170  12.443  1.00  1.140          H  
ATOM  28605 2HB  LEU B1950       3.156 -19.373  12.389  1.00  1.140          H  
ATOM  28606  HG  LEU B1950       3.254 -17.332  10.905  1.00  1.140          H  
ATOM  28607 1HD1 LEU B1950       1.329 -15.826  10.920  1.00  1.140          H  
ATOM  28608 2HD1 LEU B1950       0.931 -17.335  10.103  1.00  1.140          H  
ATOM  28609 3HD1 LEU B1950       0.355 -17.051  11.756  1.00  1.140          H  
ATOM  28610 1HD2 LEU B1950       2.955 -15.872  12.789  1.00  1.140          H  
ATOM  28611 2HD2 LEU B1950       2.045 -17.077  13.625  1.00  1.140          H  
ATOM  28612 3HD2 LEU B1950       3.751 -17.360  13.263  1.00  1.140          H  
ATOM  28613  N   SER B1951       2.001 -22.125  11.478  1.00  0.710          N  
ATOM  28614  CA  SER B1951       2.436 -23.444  11.908  1.00  0.750          C  
ATOM  28615  C   SER B1951       2.462 -24.477  10.781  1.00  0.800          C  
ATOM  28616  O   SER B1951       2.769 -25.645  11.020  1.00  0.840          O  
ATOM  28617  CB  SER B1951       1.544 -23.928  13.035  1.00  1.030          C  
ATOM  28618  OG  SER B1951       0.220 -24.116  12.598  1.00  1.030          O  
ATOM  28619  H   SER B1951       1.040 -21.880  11.666  1.00  0.850          H  
ATOM  28620  HA  SER B1951       3.453 -23.346  12.292  1.00  0.900          H  
ATOM  28621 1HB  SER B1951       1.940 -24.862  13.433  1.00  1.240          H  
ATOM  28622 2HB  SER B1951       1.566 -23.195  13.839  1.00  1.240          H  
ATOM  28623  HG  SER B1951      -0.260 -24.476  13.352  1.00  1.240          H  
ATOM  28624  N   ALA B1952       2.048 -24.083   9.577  1.00  0.840          N  
ATOM  28625  CA  ALA B1952       2.015 -24.964   8.422  1.00  0.890          C  
ATOM  28626  C   ALA B1952       3.368 -24.918   7.704  1.00  0.960          C  
ATOM  28627  O   ALA B1952       3.674 -23.910   7.058  1.00  1.140          O  
ATOM  28628  CB  ALA B1952       0.926 -24.544   7.456  1.00  1.230          C  
ATOM  28629  H   ALA B1952       1.799 -23.102   9.429  1.00  1.010          H  
ATOM  28630  HA  ALA B1952       1.794 -25.964   8.771  1.00  1.070          H  
ATOM  28631 1HB  ALA B1952       0.916 -25.220   6.612  1.00  1.470          H  
ATOM  28632 2HB  ALA B1952      -0.038 -24.570   7.961  1.00  1.470          H  
ATOM  28633 3HB  ALA B1952       1.123 -23.533   7.105  1.00  1.470          H  
ATOM  28634  N   PRO B1953       4.195 -25.977   7.760  1.00  0.890          N  
ATOM  28635  CA  PRO B1953       5.538 -25.976   7.226  1.00  0.910          C  
ATOM  28636  C   PRO B1953       5.530 -25.829   5.723  1.00  0.940          C  
ATOM  28637  O   PRO B1953       4.615 -26.299   5.050  1.00  1.020          O  
ATOM  28638  CB  PRO B1953       6.090 -27.331   7.676  1.00  1.360          C  
ATOM  28639  CG  PRO B1953       4.888 -28.203   7.885  1.00  1.360          C  
ATOM  28640  CD  PRO B1953       3.762 -27.274   8.310  1.00  1.360          C  
ATOM  28641  HA  PRO B1953       6.109 -25.154   7.679  1.00  1.090          H  
ATOM  28642 1HB  PRO B1953       6.760 -27.713   6.901  1.00  1.640          H  
ATOM  28643 2HB  PRO B1953       6.696 -27.204   8.579  1.00  1.640          H  
ATOM  28644 1HG  PRO B1953       4.668 -28.745   6.974  1.00  1.640          H  
ATOM  28645 2HG  PRO B1953       5.119 -28.954   8.650  1.00  1.640          H  
ATOM  28646 1HD  PRO B1953       2.836 -27.620   7.823  1.00  1.640          H  
ATOM  28647 2HD  PRO B1953       3.684 -27.241   9.404  1.00  1.640          H  
ATOM  28648  N   ASN B1954       6.558 -25.199   5.199  1.00  0.960          N  
ATOM  28649  CA  ASN B1954       6.737 -25.023   3.773  1.00  1.010          C  
ATOM  28650  C   ASN B1954       7.785 -25.994   3.219  1.00  0.980          C  
ATOM  28651  O   ASN B1954       8.967 -25.901   3.552  1.00  0.970          O  
ATOM  28652  CB  ASN B1954       7.019 -23.550   3.512  1.00  1.390          C  
ATOM  28653  CG  ASN B1954       7.217 -23.181   2.108  1.00  1.390          C  
ATOM  28654  OD1 ASN B1954       8.021 -23.821   1.435  1.00  1.390          O  
ATOM  28655  ND2 ASN B1954       6.525 -22.158   1.635  1.00  1.390          N  
ATOM  28656  H   ASN B1954       7.270 -24.795   5.829  1.00  1.150          H  
ATOM  28657  HA  ASN B1954       5.796 -25.268   3.277  1.00  1.210          H  
ATOM  28658 1HB  ASN B1954       6.193 -22.961   3.904  1.00  1.670          H  
ATOM  28659 2HB  ASN B1954       7.875 -23.268   4.069  1.00  1.670          H  
ATOM  28660 1HD2 ASN B1954       6.641 -21.873   0.681  1.00  1.670          H  
ATOM  28661 2HD2 ASN B1954       5.894 -21.654   2.232  1.00  1.670          H  
ATOM  28662  N   ASP B1955       7.364 -26.968   2.411  1.00  0.970          N  
ATOM  28663  CA  ASP B1955       8.303 -27.966   1.884  1.00  0.950          C  
ATOM  28664  C   ASP B1955       9.559 -27.326   1.308  1.00  0.970          C  
ATOM  28665  O   ASP B1955      10.676 -27.756   1.608  1.00  0.960          O  
ATOM  28666  CB  ASP B1955       7.622 -28.843   0.821  1.00  1.340          C  
ATOM  28667  CG  ASP B1955       6.913 -28.035  -0.291  1.00  1.340          C  
ATOM  28668  OD1 ASP B1955       6.896 -26.818  -0.216  1.00  1.340          O  
ATOM  28669  OD2 ASP B1955       6.374 -28.635  -1.179  1.00  1.340          O  
ATOM  28670  H   ASP B1955       6.388 -27.004   2.138  1.00  1.160          H  
ATOM  28671  HA  ASP B1955       8.611 -28.616   2.707  1.00  1.140          H  
ATOM  28672 1HB  ASP B1955       8.390 -29.466   0.346  1.00  1.610          H  
ATOM  28673 2HB  ASP B1955       6.916 -29.524   1.276  1.00  1.610          H  
ATOM  28674  N   LEU B1956       9.379 -26.295   0.495  1.00  1.010          N  
ATOM  28675  CA  LEU B1956      10.515 -25.617  -0.111  1.00  1.040          C  
ATOM  28676  C   LEU B1956      11.386 -24.952   0.950  1.00  1.020          C  
ATOM  28677  O   LEU B1956      12.605 -24.896   0.792  1.00  1.040          O  
ATOM  28678  CB  LEU B1956      10.055 -24.574  -1.137  1.00  1.440          C  
ATOM  28679  CG  LEU B1956       9.371 -25.114  -2.429  1.00  1.440          C  
ATOM  28680  CD1 LEU B1956       8.842 -23.925  -3.231  1.00  1.440          C  
ATOM  28681  CD2 LEU B1956      10.360 -25.944  -3.270  1.00  1.440          C  
ATOM  28682  H   LEU B1956       8.408 -26.054   0.272  1.00  1.210          H  
ATOM  28683  HA  LEU B1956      11.128 -26.361  -0.609  1.00  1.250          H  
ATOM  28684 1HB  LEU B1956       9.359 -23.905  -0.658  1.00  1.730          H  
ATOM  28685 2HB  LEU B1956      10.922 -23.997  -1.444  1.00  1.730          H  
ATOM  28686  HG  LEU B1956       8.519 -25.746  -2.152  1.00  1.730          H  
ATOM  28687 1HD1 LEU B1956       8.341 -24.290  -4.127  1.00  1.730          H  
ATOM  28688 2HD1 LEU B1956       8.130 -23.364  -2.624  1.00  1.730          H  
ATOM  28689 3HD1 LEU B1956       9.668 -23.275  -3.517  1.00  1.730          H  
ATOM  28690 1HD2 LEU B1956       9.853 -26.300  -4.164  1.00  1.730          H  
ATOM  28691 2HD2 LEU B1956      11.211 -25.328  -3.558  1.00  1.730          H  
ATOM  28692 3HD2 LEU B1956      10.719 -26.805  -2.711  1.00  1.730          H  
ATOM  28693  N   ALA B1957      10.781 -24.400   2.009  1.00  1.010          N  
ATOM  28694  CA  ALA B1957      11.572 -23.771   3.072  1.00  1.000          C  
ATOM  28695  C   ALA B1957      12.444 -24.792   3.758  1.00  0.960          C  
ATOM  28696  O   ALA B1957      13.592 -24.507   4.111  1.00  0.970          O  
ATOM  28697  CB  ALA B1957      10.703 -23.111   4.102  1.00  1.400          C  
ATOM  28698  H   ALA B1957       9.759 -24.454   2.070  1.00  1.210          H  
ATOM  28699  HA  ALA B1957      12.217 -23.032   2.618  1.00  1.200          H  
ATOM  28700 1HB  ALA B1957      11.325 -22.634   4.862  1.00  1.680          H  
ATOM  28701 2HB  ALA B1957      10.102 -22.374   3.607  1.00  1.680          H  
ATOM  28702 3HB  ALA B1957      10.065 -23.853   4.577  1.00  1.680          H  
ATOM  28703  N   GLN B1958      11.894 -25.983   3.953  1.00  0.940          N  
ATOM  28704  CA  GLN B1958      12.638 -27.049   4.582  1.00  0.910          C  
ATOM  28705  C   GLN B1958      13.794 -27.444   3.676  1.00  0.940          C  
ATOM  28706  O   GLN B1958      14.906 -27.671   4.161  1.00  0.940          O  
ATOM  28707  CB  GLN B1958      11.723 -28.223   4.868  1.00  1.290          C  
ATOM  28708  CG  GLN B1958      10.712 -27.959   5.944  1.00  1.290          C  
ATOM  28709  CD  GLN B1958       9.748 -29.065   6.071  1.00  1.290          C  
ATOM  28710  OE1 GLN B1958       9.617 -29.823   5.120  1.00  1.290          O  
ATOM  28711  NE2 GLN B1958       9.095 -29.173   7.219  1.00  1.290          N  
ATOM  28712  H   GLN B1958      10.913 -26.110   3.673  1.00  1.130          H  
ATOM  28713  HA  GLN B1958      13.047 -26.685   5.522  1.00  1.090          H  
ATOM  28714 1HB  GLN B1958      11.179 -28.457   3.971  1.00  1.540          H  
ATOM  28715 2HB  GLN B1958      12.309 -29.093   5.150  1.00  1.540          H  
ATOM  28716 1HG  GLN B1958      11.244 -27.869   6.885  1.00  1.540          H  
ATOM  28717 2HG  GLN B1958      10.169 -27.036   5.723  1.00  1.540          H  
ATOM  28718 1HE2 GLN B1958       8.433 -29.907   7.377  1.00  1.540          H  
ATOM  28719 2HE2 GLN B1958       9.270 -28.509   7.950  1.00  1.540          H  
ATOM  28720  N   GLU B1959      13.549 -27.486   2.353  1.00  0.980          N  
ATOM  28721  CA  GLU B1959      14.620 -27.796   1.414  1.00  1.020          C  
ATOM  28722  C   GLU B1959      15.689 -26.710   1.480  1.00  1.030          C  
ATOM  28723  O   GLU B1959      16.876 -27.020   1.457  1.00  1.040          O  
ATOM  28724  CB  GLU B1959      14.144 -27.859  -0.042  1.00  1.410          C  
ATOM  28725  CG  GLU B1959      13.240 -28.996  -0.436  1.00  1.410          C  
ATOM  28726  CD  GLU B1959      12.860 -28.879  -1.898  1.00  1.410          C  
ATOM  28727  OE1 GLU B1959      13.386 -27.996  -2.535  1.00  1.410          O  
ATOM  28728  OE2 GLU B1959      12.026 -29.611  -2.362  1.00  1.410          O  
ATOM  28729  H   GLU B1959      12.586 -27.351   2.027  1.00  1.180          H  
ATOM  28730  HA  GLU B1959      15.066 -28.751   1.688  1.00  1.220          H  
ATOM  28731 1HB  GLU B1959      13.620 -26.939  -0.284  1.00  1.690          H  
ATOM  28732 2HB  GLU B1959      15.015 -27.903  -0.688  1.00  1.690          H  
ATOM  28733 1HG  GLU B1959      13.751 -29.947  -0.261  1.00  1.690          H  
ATOM  28734 2HG  GLU B1959      12.346 -28.971   0.175  1.00  1.690          H  
ATOM  28735  N   ARG B1960      15.280 -25.429   1.600  1.00  1.030          N  
ATOM  28736  CA  ARG B1960      16.246 -24.333   1.674  1.00  1.050          C  
ATOM  28737  C   ARG B1960      17.172 -24.517   2.863  1.00  1.010          C  
ATOM  28738  O   ARG B1960      18.390 -24.376   2.727  1.00  1.010          O  
ATOM  28739  CB  ARG B1960      15.558 -22.952   1.795  1.00  1.460          C  
ATOM  28740  CG  ARG B1960      14.877 -22.404   0.511  1.00  1.460          C  
ATOM  28741  CD  ARG B1960      14.472 -20.920   0.599  1.00  1.460          C  
ATOM  28742  NE  ARG B1960      13.327 -20.634   1.526  1.00  1.460          N  
ATOM  28743  CZ  ARG B1960      12.004 -20.681   1.181  1.00  1.460          C  
ATOM  28744  NH1 ARG B1960      11.650 -21.042  -0.040  1.00  1.460          N  
ATOM  28745  NH2 ARG B1960      11.048 -20.360   2.063  1.00  1.460          N  
ATOM  28746  H   ARG B1960      14.277 -25.230   1.561  1.00  1.240          H  
ATOM  28747  HA  ARG B1960      16.844 -24.340   0.764  1.00  1.260          H  
ATOM  28748 1HB  ARG B1960      14.798 -22.995   2.559  1.00  1.750          H  
ATOM  28749 2HB  ARG B1960      16.292 -22.216   2.121  1.00  1.750          H  
ATOM  28750 1HG  ARG B1960      15.561 -22.516  -0.328  1.00  1.750          H  
ATOM  28751 2HG  ARG B1960      13.984 -22.971   0.312  1.00  1.750          H  
ATOM  28752 1HD  ARG B1960      15.329 -20.351   0.959  1.00  1.750          H  
ATOM  28753 2HD  ARG B1960      14.212 -20.551  -0.393  1.00  1.750          H  
ATOM  28754  HE  ARG B1960      13.547 -20.329   2.465  1.00  1.750          H  
ATOM  28755 1HH1 ARG B1960      12.353 -21.284  -0.723  1.00  1.750          H  
ATOM  28756 2HH1 ARG B1960      10.673 -21.077  -0.293  1.00  1.750          H  
ATOM  28757 1HH2 ARG B1960      11.267 -20.075   3.040  1.00  1.750          H  
ATOM  28758 2HH2 ARG B1960      10.079 -20.391   1.779  1.00  1.750          H  
ATOM  28759  N   VAL B1961      16.608 -24.895   4.009  1.00  0.980          N  
ATOM  28760  CA  VAL B1961      17.403 -25.088   5.209  1.00  0.950          C  
ATOM  28761  C   VAL B1961      18.322 -26.284   5.092  1.00  0.950          C  
ATOM  28762  O   VAL B1961      19.492 -26.202   5.457  1.00  0.960          O  
ATOM  28763  CB  VAL B1961      16.518 -25.272   6.434  1.00  1.340          C  
ATOM  28764  CG1 VAL B1961      17.326 -25.602   7.634  1.00  1.340          C  
ATOM  28765  CG2 VAL B1961      15.840 -24.086   6.665  1.00  1.340          C  
ATOM  28766  H   VAL B1961      15.584 -24.968   4.040  1.00  1.180          H  
ATOM  28767  HA  VAL B1961      18.010 -24.196   5.360  1.00  1.140          H  
ATOM  28768  HB  VAL B1961      15.815 -26.090   6.257  1.00  1.610          H  
ATOM  28769 1HG1 VAL B1961      16.669 -25.712   8.469  1.00  1.610          H  
ATOM  28770 2HG1 VAL B1961      17.851 -26.492   7.476  1.00  1.610          H  
ATOM  28771 3HG1 VAL B1961      18.022 -24.803   7.829  1.00  1.610          H  
ATOM  28772 1HG2 VAL B1961      15.244 -24.193   7.507  1.00  1.610          H  
ATOM  28773 2HG2 VAL B1961      16.566 -23.315   6.838  1.00  1.610          H  
ATOM  28774 3HG2 VAL B1961      15.233 -23.844   5.815  1.00  1.610          H  
ATOM  28775  N   ILE B1962      17.803 -27.409   4.611  1.00  0.940          N  
ATOM  28776  CA  ILE B1962      18.632 -28.589   4.498  1.00  0.940          C  
ATOM  28777  C   ILE B1962      19.765 -28.343   3.534  1.00  0.970          C  
ATOM  28778  O   ILE B1962      20.916 -28.676   3.831  1.00  0.990          O  
ATOM  28779  CB  ILE B1962      17.837 -29.790   3.985  1.00  1.320          C  
ATOM  28780  CG1 ILE B1962      16.796 -30.231   5.035  1.00  1.320          C  
ATOM  28781  CG2 ILE B1962      18.844 -30.915   3.702  1.00  1.320          C  
ATOM  28782  CD1 ILE B1962      15.725 -31.177   4.487  1.00  1.320          C  
ATOM  28783  H   ILE B1962      16.816 -27.440   4.336  1.00  1.130          H  
ATOM  28784  HA  ILE B1962      19.046 -28.823   5.476  1.00  1.130          H  
ATOM  28785  HB  ILE B1962      17.291 -29.528   3.079  1.00  1.580          H  
ATOM  28786 1HG1 ILE B1962      17.316 -30.742   5.845  1.00  1.580          H  
ATOM  28787 2HG1 ILE B1962      16.309 -29.350   5.443  1.00  1.580          H  
ATOM  28788 1HG2 ILE B1962      18.328 -31.777   3.364  1.00  1.580          H  
ATOM  28789 2HG2 ILE B1962      19.564 -30.639   2.946  1.00  1.580          H  
ATOM  28790 3HG2 ILE B1962      19.371 -31.139   4.619  1.00  1.580          H  
ATOM  28791 1HD1 ILE B1962      15.039 -31.435   5.288  1.00  1.580          H  
ATOM  28792 2HD1 ILE B1962      15.174 -30.674   3.687  1.00  1.580          H  
ATOM  28793 3HD1 ILE B1962      16.169 -32.075   4.099  1.00  1.580          H  
ATOM  28794  N   ARG B1963      19.441 -27.802   2.363  1.00  0.990          N  
ATOM  28795  CA  ARG B1963      20.437 -27.548   1.354  1.00  1.020          C  
ATOM  28796  C   ARG B1963      21.475 -26.567   1.877  1.00  1.040          C  
ATOM  28797  O   ARG B1963      22.665 -26.772   1.650  1.00  1.060          O  
ATOM  28798  CB  ARG B1963      19.763 -27.049   0.090  1.00  1.420          C  
ATOM  28799  CG  ARG B1963      18.937 -28.142  -0.639  1.00  1.420          C  
ATOM  28800  CD  ARG B1963      18.247 -27.616  -1.852  1.00  1.420          C  
ATOM  28801  NE  ARG B1963      17.352 -28.615  -2.476  1.00  1.420          N  
ATOM  28802  CZ  ARG B1963      17.736 -29.608  -3.318  1.00  1.420          C  
ATOM  28803  NH1 ARG B1963      19.007 -29.770  -3.633  1.00  1.420          N  
ATOM  28804  NH2 ARG B1963      16.830 -30.420  -3.831  1.00  1.420          N  
ATOM  28805  H   ARG B1963      18.469 -27.561   2.165  1.00  1.190          H  
ATOM  28806  HA  ARG B1963      20.936 -28.485   1.119  1.00  1.220          H  
ATOM  28807 1HB  ARG B1963      19.094 -26.223   0.336  1.00  1.700          H  
ATOM  28808 2HB  ARG B1963      20.515 -26.671  -0.603  1.00  1.700          H  
ATOM  28809 1HG  ARG B1963      19.611 -28.939  -0.940  1.00  1.700          H  
ATOM  28810 2HG  ARG B1963      18.188 -28.556   0.033  1.00  1.700          H  
ATOM  28811 1HD  ARG B1963      17.634 -26.761  -1.555  1.00  1.700          H  
ATOM  28812 2HD  ARG B1963      18.979 -27.290  -2.589  1.00  1.700          H  
ATOM  28813  HE  ARG B1963      16.355 -28.532  -2.277  1.00  1.700          H  
ATOM  28814 1HH1 ARG B1963      19.708 -29.160  -3.248  1.00  1.700          H  
ATOM  28815 2HH1 ARG B1963      19.283 -30.515  -4.260  1.00  1.700          H  
ATOM  28816 1HH2 ARG B1963      15.850 -30.304  -3.601  1.00  1.700          H  
ATOM  28817 2HH2 ARG B1963      17.113 -31.161  -4.462  1.00  1.700          H  
ATOM  28818  N   SER B1964      21.042 -25.535   2.615  1.00  1.030          N  
ATOM  28819  CA  SER B1964      21.954 -24.571   3.199  1.00  1.050          C  
ATOM  28820  C   SER B1964      22.876 -25.242   4.215  1.00  1.030          C  
ATOM  28821  O   SER B1964      24.093 -25.052   4.170  1.00  1.050          O  
ATOM  28822  CB  SER B1964      21.165 -23.450   3.835  1.00  1.460          C  
ATOM  28823  OG  SER B1964      22.002 -22.497   4.419  1.00  1.460          O  
ATOM  28824  H   SER B1964      20.042 -25.366   2.750  1.00  1.240          H  
ATOM  28825  HA  SER B1964      22.566 -24.150   2.401  1.00  1.260          H  
ATOM  28826 1HB  SER B1964      20.548 -22.973   3.078  1.00  1.750          H  
ATOM  28827 2HB  SER B1964      20.492 -23.860   4.577  1.00  1.750          H  
ATOM  28828  HG  SER B1964      21.412 -21.828   4.766  1.00  1.750          H  
ATOM  28829  N   ALA B1965      22.319 -26.078   5.108  1.00  1.010          N  
ATOM  28830  CA  ALA B1965      23.139 -26.756   6.103  1.00  1.000          C  
ATOM  28831  C   ALA B1965      24.191 -27.618   5.406  1.00  1.020          C  
ATOM  28832  O   ALA B1965      25.352 -27.639   5.827  1.00  1.030          O  
ATOM  28833  CB  ALA B1965      22.270 -27.603   7.018  1.00  1.400          C  
ATOM  28834  H   ALA B1965      21.305 -26.206   5.117  1.00  1.210          H  
ATOM  28835  HA  ALA B1965      23.655 -26.001   6.694  1.00  1.200          H  
ATOM  28836 1HB  ALA B1965      22.886 -28.090   7.765  1.00  1.680          H  
ATOM  28837 2HB  ALA B1965      21.530 -26.980   7.512  1.00  1.680          H  
ATOM  28838 3HB  ALA B1965      21.763 -28.345   6.410  1.00  1.680          H  
ATOM  28839  N   LEU B1966      23.804 -28.288   4.307  1.00  1.020          N  
ATOM  28840  CA  LEU B1966      24.753 -29.069   3.528  1.00  1.040          C  
ATOM  28841  C   LEU B1966      25.810 -28.166   2.872  1.00  1.070          C  
ATOM  28842  O   LEU B1966      27.012 -28.460   2.954  1.00  1.080          O  
ATOM  28843  CB  LEU B1966      24.002 -29.898   2.468  1.00  1.450          C  
ATOM  28844  CG  LEU B1966      23.180 -31.123   2.960  1.00  1.450          C  
ATOM  28845  CD1 LEU B1966      22.279 -31.641   1.814  1.00  1.450          C  
ATOM  28846  CD2 LEU B1966      24.152 -32.244   3.372  1.00  1.450          C  
ATOM  28847  H   LEU B1966      22.816 -28.276   4.032  1.00  1.220          H  
ATOM  28848  HA  LEU B1966      25.267 -29.742   4.201  1.00  1.250          H  
ATOM  28849 1HB  LEU B1966      23.308 -29.234   1.965  1.00  1.740          H  
ATOM  28850 2HB  LEU B1966      24.703 -30.246   1.735  1.00  1.740          H  
ATOM  28851  HG  LEU B1966      22.549 -30.834   3.802  1.00  1.740          H  
ATOM  28852 1HD1 LEU B1966      21.704 -32.503   2.151  1.00  1.740          H  
ATOM  28853 2HD1 LEU B1966      21.594 -30.854   1.508  1.00  1.740          H  
ATOM  28854 3HD1 LEU B1966      22.895 -31.928   0.970  1.00  1.740          H  
ATOM  28855 1HD2 LEU B1966      23.579 -33.090   3.694  1.00  1.740          H  
ATOM  28856 2HD2 LEU B1966      24.766 -32.529   2.522  1.00  1.740          H  
ATOM  28857 3HD2 LEU B1966      24.798 -31.927   4.175  1.00  1.740          H  
ATOM  28858  N   ASP B1967      25.405 -27.016   2.298  1.00  1.080          N  
ATOM  28859  CA  ASP B1967      26.383 -26.118   1.682  1.00  1.100          C  
ATOM  28860  C   ASP B1967      27.395 -25.636   2.709  1.00  1.100          C  
ATOM  28861  O   ASP B1967      28.590 -25.546   2.414  1.00  1.100          O  
ATOM  28862  CB  ASP B1967      25.732 -24.871   1.057  1.00  1.530          C  
ATOM  28863  CG  ASP B1967      24.954 -25.078  -0.267  1.00  1.530          C  
ATOM  28864  OD1 ASP B1967      25.085 -26.097  -0.902  1.00  1.530          O  
ATOM  28865  OD2 ASP B1967      24.251 -24.164  -0.633  1.00  1.530          O  
ATOM  28866  H   ASP B1967      24.407 -26.810   2.218  1.00  1.300          H  
ATOM  28867  HA  ASP B1967      26.910 -26.666   0.902  1.00  1.320          H  
ATOM  28868 1HB  ASP B1967      25.042 -24.443   1.785  1.00  1.840          H  
ATOM  28869 2HB  ASP B1967      26.504 -24.125   0.882  1.00  1.840          H  
ATOM  28870  N   ASN B1968      26.922 -25.371   3.931  1.00  1.090          N  
ATOM  28871  CA  ASN B1968      27.789 -24.915   5.003  1.00  1.090          C  
ATOM  28872  C   ASN B1968      28.730 -26.039   5.422  1.00  1.080          C  
ATOM  28873  O   ASN B1968      29.925 -25.812   5.616  1.00  1.110          O  
ATOM  28874  CB  ASN B1968      26.948 -24.410   6.166  1.00  1.530          C  
ATOM  28875  CG  ASN B1968      26.277 -23.087   5.829  1.00  1.530          C  
ATOM  28876  OD1 ASN B1968      26.723 -22.373   4.919  1.00  1.530          O  
ATOM  28877  ND2 ASN B1968      25.225 -22.741   6.531  1.00  1.530          N  
ATOM  28878  H   ASN B1968      25.910 -25.428   4.082  1.00  1.310          H  
ATOM  28879  HA  ASN B1968      28.405 -24.096   4.632  1.00  1.310          H  
ATOM  28880 1HB  ASN B1968      26.175 -25.144   6.409  1.00  1.830          H  
ATOM  28881 2HB  ASN B1968      27.575 -24.284   7.048  1.00  1.830          H  
ATOM  28882 1HD2 ASN B1968      24.758 -21.882   6.331  1.00  1.830          H  
ATOM  28883 2HD2 ASN B1968      24.868 -23.330   7.280  1.00  1.830          H  
ATOM  28884  N   ALA B1969      28.196 -27.265   5.508  1.00  1.070          N  
ATOM  28885  CA  ALA B1969      28.976 -28.456   5.828  1.00  1.060          C  
ATOM  28886  C   ALA B1969      30.044 -28.700   4.769  1.00  1.070          C  
ATOM  28887  O   ALA B1969      31.150 -29.151   5.074  1.00  1.100          O  
ATOM  28888  CB  ALA B1969      28.060 -29.671   5.936  1.00  1.490          C  
ATOM  28889  H   ALA B1969      27.186 -27.370   5.387  1.00  1.280          H  
ATOM  28890  HA  ALA B1969      29.481 -28.288   6.769  1.00  1.270          H  
ATOM  28891 1HB  ALA B1969      28.634 -30.539   6.178  1.00  1.790          H  
ATOM  28892 2HB  ALA B1969      27.312 -29.501   6.704  1.00  1.790          H  
ATOM  28893 3HB  ALA B1969      27.566 -29.832   4.994  1.00  1.790          H  
ATOM  28894  N   GLY B1970      29.715 -28.373   3.513  1.00  1.090          N  
ATOM  28895  CA  GLY B1970      30.597 -28.591   2.385  1.00  1.100          C  
ATOM  28896  C   GLY B1970      30.323 -29.972   1.819  1.00  1.110          C  
ATOM  28897  O   GLY B1970      31.192 -30.599   1.210  1.00  1.100          O  
ATOM  28898  H   GLY B1970      28.772 -28.034   3.319  1.00  1.310          H  
ATOM  28899 1HA  GLY B1970      30.407 -27.829   1.628  1.00  1.320          H  
ATOM  28900 2HA  GLY B1970      31.635 -28.505   2.697  1.00  1.320          H  
ATOM  28901  N   LEU B1971      29.125 -30.469   2.115  1.00  1.120          N  
ATOM  28902  CA  LEU B1971      28.638 -31.771   1.711  1.00  1.130          C  
ATOM  28903  C   LEU B1971      27.452 -31.639   0.778  1.00  1.130          C  
ATOM  28904  O   LEU B1971      26.828 -30.583   0.707  1.00  1.150          O  
ATOM  28905  CB  LEU B1971      28.279 -32.576   2.964  1.00  1.580          C  
ATOM  28906  CG  LEU B1971      29.448 -32.787   3.983  1.00  1.580          C  
ATOM  28907  CD1 LEU B1971      28.928 -33.482   5.207  1.00  1.580          C  
ATOM  28908  CD2 LEU B1971      30.551 -33.621   3.350  1.00  1.580          C  
ATOM  28909  H   LEU B1971      28.451 -29.862   2.587  1.00  1.340          H  
ATOM  28910  HA  LEU B1971      29.415 -32.290   1.154  1.00  1.360          H  
ATOM  28911 1HB  LEU B1971      27.476 -32.053   3.481  1.00  1.890          H  
ATOM  28912 2HB  LEU B1971      27.910 -33.539   2.661  1.00  1.890          H  
ATOM  28913  HG  LEU B1971      29.854 -31.818   4.284  1.00  1.890          H  
ATOM  28914 1HD1 LEU B1971      29.739 -33.624   5.918  1.00  1.890          H  
ATOM  28915 2HD1 LEU B1971      28.169 -32.880   5.652  1.00  1.890          H  
ATOM  28916 3HD1 LEU B1971      28.515 -34.449   4.932  1.00  1.890          H  
ATOM  28917 1HD2 LEU B1971      31.348 -33.767   4.068  1.00  1.890          H  
ATOM  28918 2HD2 LEU B1971      30.148 -34.586   3.053  1.00  1.890          H  
ATOM  28919 3HD2 LEU B1971      30.955 -33.117   2.475  1.00  1.890          H  
ATOM  28920  N   THR B1972      27.150 -32.698   0.042  1.00  1.120          N  
ATOM  28921  CA  THR B1972      25.952 -32.715  -0.795  1.00  1.120          C  
ATOM  28922  C   THR B1972      24.900 -33.711  -0.334  1.00  1.090          C  
ATOM  28923  O   THR B1972      25.021 -34.366   0.697  1.00  1.080          O  
ATOM  28924  CB  THR B1972      26.246 -32.975  -2.286  1.00  1.570          C  
ATOM  28925  OG1 THR B1972      25.004 -32.786  -3.005  1.00  1.570          O  
ATOM  28926  CG2 THR B1972      26.799 -34.365  -2.510  1.00  1.570          C  
ATOM  28927  H   THR B1972      27.754 -33.532   0.095  1.00  1.340          H  
ATOM  28928  HA  THR B1972      25.493 -31.729  -0.740  1.00  1.340          H  
ATOM  28929  HB  THR B1972      26.969 -32.247  -2.644  1.00  1.880          H  
ATOM  28930  HG1 THR B1972      25.082 -33.077  -3.957  1.00  1.880          H  
ATOM  28931 1HG2 THR B1972      26.980 -34.510  -3.572  1.00  1.880          H  
ATOM  28932 2HG2 THR B1972      27.729 -34.476  -1.972  1.00  1.880          H  
ATOM  28933 3HG2 THR B1972      26.123 -35.101  -2.172  1.00  1.880          H  
ATOM  28934  N   ALA B1973      23.843 -33.818  -1.111  1.00  1.090          N  
ATOM  28935  CA  ALA B1973      22.716 -34.695  -0.822  1.00  1.070          C  
ATOM  28936  C   ALA B1973      23.133 -36.166  -0.676  1.00  1.070          C  
ATOM  28937  O   ALA B1973      22.684 -36.875   0.234  1.00  1.050          O  
ATOM  28938  CB  ALA B1973      21.731 -34.546  -1.966  1.00  1.510          C  
ATOM  28939  H   ALA B1973      23.828 -33.235  -1.945  1.00  1.310          H  
ATOM  28940  HA  ALA B1973      22.254 -34.384   0.116  1.00  1.280          H  
ATOM  28941 1HB  ALA B1973      20.873 -35.158  -1.828  1.00  1.810          H  
ATOM  28942 2HB  ALA B1973      21.423 -33.505  -2.040  1.00  1.810          H  
ATOM  28943 3HB  ALA B1973      22.223 -34.831  -2.877  1.00  1.810          H  
ATOM  28944  N   SER B1974      24.081 -36.588  -1.505  1.00  1.100          N  
ATOM  28945  CA  SER B1974      24.572 -37.960  -1.564  1.00  1.110          C  
ATOM  28946  C   SER B1974      25.517 -38.303  -0.415  1.00  1.090          C  
ATOM  28947  O   SER B1974      25.936 -39.452  -0.269  1.00  1.080          O  
ATOM  28948  CB  SER B1974      25.282 -38.214  -2.884  1.00  1.550          C  
ATOM  28949  OG  SER B1974      26.497 -37.528  -2.959  1.00  1.550          O  
ATOM  28950  H   SER B1974      24.446 -35.938  -2.191  1.00  1.320          H  
ATOM  28951  HA  SER B1974      23.709 -38.627  -1.510  1.00  1.330          H  
ATOM  28952 1HB  SER B1974      25.447 -39.281  -3.015  1.00  1.860          H  
ATOM  28953 2HB  SER B1974      24.646 -37.885  -3.695  1.00  1.860          H  
ATOM  28954  HG  SER B1974      26.837 -37.692  -3.842  1.00  1.860          H  
ATOM  28955  N   ASP B1975      25.891 -37.306   0.389  1.00  1.080          N  
ATOM  28956  CA  ASP B1975      26.823 -37.499   1.485  1.00  1.070          C  
ATOM  28957  C   ASP B1975      26.180 -37.851   2.815  1.00  1.040          C  
ATOM  28958  O   ASP B1975      26.901 -38.018   3.800  1.00  1.050          O  
ATOM  28959  CB  ASP B1975      27.681 -36.249   1.676  1.00  1.500          C  
ATOM  28960  CG  ASP B1975      28.770 -36.052   0.621  1.00  1.500          C  
ATOM  28961  OD1 ASP B1975      29.499 -36.986   0.354  1.00  1.500          O  
ATOM  28962  OD2 ASP B1975      28.881 -34.955   0.105  1.00  1.500          O  
ATOM  28963  H   ASP B1975      25.484 -36.376   0.276  1.00  1.300          H  
ATOM  28964  HA  ASP B1975      27.484 -38.321   1.211  1.00  1.280          H  
ATOM  28965 1HB  ASP B1975      27.024 -35.397   1.626  1.00  1.800          H  
ATOM  28966 2HB  ASP B1975      28.108 -36.236   2.662  1.00  1.800          H  
ATOM  28967  N   VAL B1976      24.844 -37.975   2.858  1.00  1.030          N  
ATOM  28968  CA  VAL B1976      24.136 -38.279   4.111  1.00  1.000          C  
ATOM  28969  C   VAL B1976      23.432 -39.650   4.100  1.00  1.010          C  
ATOM  28970  O   VAL B1976      22.698 -39.982   3.170  1.00  1.020          O  
ATOM  28971  CB  VAL B1976      23.145 -37.128   4.419  1.00  1.410          C  
ATOM  28972  CG1 VAL B1976      22.326 -37.409   5.660  1.00  1.410          C  
ATOM  28973  CG2 VAL B1976      23.955 -35.834   4.642  1.00  1.410          C  
ATOM  28974  H   VAL B1976      24.296 -37.824   1.999  1.00  1.240          H  
ATOM  28975  HA  VAL B1976      24.868 -38.299   4.914  1.00  1.200          H  
ATOM  28976  HB  VAL B1976      22.459 -37.013   3.584  1.00  1.690          H  
ATOM  28977 1HG1 VAL B1976      21.644 -36.585   5.859  1.00  1.690          H  
ATOM  28978 2HG1 VAL B1976      21.752 -38.316   5.541  1.00  1.690          H  
ATOM  28979 3HG1 VAL B1976      23.002 -37.517   6.477  1.00  1.690          H  
ATOM  28980 1HG2 VAL B1976      23.285 -35.029   4.856  1.00  1.690          H  
ATOM  28981 2HG2 VAL B1976      24.637 -35.966   5.482  1.00  1.690          H  
ATOM  28982 3HG2 VAL B1976      24.530 -35.595   3.746  1.00  1.690          H  
ATOM  28983  N   ASP B1977      23.685 -40.455   5.147  1.00  0.990          N  
ATOM  28984  CA  ASP B1977      23.121 -41.797   5.293  1.00  1.000          C  
ATOM  28985  C   ASP B1977      21.719 -41.778   5.900  1.00  0.980          C  
ATOM  28986  O   ASP B1977      20.816 -42.496   5.440  1.00  0.970          O  
ATOM  28987  CB  ASP B1977      24.029 -42.619   6.230  1.00  1.400          C  
ATOM  28988  CG  ASP B1977      25.420 -43.000   5.665  1.00  1.400          C  
ATOM  28989  OD1 ASP B1977      25.491 -43.886   4.811  1.00  1.400          O  
ATOM  28990  OD2 ASP B1977      26.410 -42.411   6.091  1.00  1.400          O  
ATOM  28991  H   ASP B1977      24.299 -40.120   5.891  1.00  1.190          H  
ATOM  28992  HA  ASP B1977      23.072 -42.265   4.310  1.00  1.200          H  
ATOM  28993 1HB  ASP B1977      24.183 -42.062   7.145  1.00  1.680          H  
ATOM  28994 2HB  ASP B1977      23.523 -43.497   6.525  1.00  1.680          H  
ATOM  28995  N   ALA B1978      21.505 -40.904   6.878  1.00  0.970          N  
ATOM  28996  CA  ALA B1978      20.189 -40.882   7.515  1.00  0.940          C  
ATOM  28997  C   ALA B1978      19.793 -39.546   8.107  1.00  0.950          C  
ATOM  28998  O   ALA B1978      20.643 -38.735   8.473  1.00  1.020          O  
ATOM  28999  CB  ALA B1978      20.152 -41.908   8.608  1.00  1.330          C  
ATOM  29000  H   ALA B1978      22.303 -40.364   7.230  1.00  1.160          H  
ATOM  29001  HA  ALA B1978      19.451 -41.137   6.758  1.00  1.130          H  
ATOM  29002 1HB  ALA B1978      19.152 -41.913   9.036  1.00  1.590          H  
ATOM  29003 2HB  ALA B1978      20.383 -42.881   8.182  1.00  1.590          H  
ATOM  29004 3HB  ALA B1978      20.883 -41.657   9.374  1.00  1.590          H  
ATOM  29005  N   VAL B1979      18.480 -39.356   8.249  1.00  0.910          N  
ATOM  29006  CA  VAL B1979      17.929 -38.174   8.899  1.00  0.910          C  
ATOM  29007  C   VAL B1979      16.919 -38.432  10.007  1.00  0.880          C  
ATOM  29008  O   VAL B1979      15.953 -39.194   9.847  1.00  0.870          O  
ATOM  29009  CB  VAL B1979      17.314 -37.209   7.864  1.00  1.270          C  
ATOM  29010  CG1 VAL B1979      16.620 -35.988   8.546  1.00  1.270          C  
ATOM  29011  CG2 VAL B1979      18.421 -36.687   7.004  1.00  1.270          C  
ATOM  29012  H   VAL B1979      17.856 -40.092   7.898  1.00  1.090          H  
ATOM  29013  HA  VAL B1979      18.761 -37.650   9.350  1.00  1.090          H  
ATOM  29014  HB  VAL B1979      16.577 -37.737   7.261  1.00  1.530          H  
ATOM  29015 1HG1 VAL B1979      16.224 -35.321   7.781  1.00  1.530          H  
ATOM  29016 2HG1 VAL B1979      15.799 -36.319   9.167  1.00  1.530          H  
ATOM  29017 3HG1 VAL B1979      17.341 -35.442   9.158  1.00  1.530          H  
ATOM  29018 1HG2 VAL B1979      17.999 -36.033   6.299  1.00  1.530          H  
ATOM  29019 2HG2 VAL B1979      19.144 -36.150   7.611  1.00  1.530          H  
ATOM  29020 3HG2 VAL B1979      18.915 -37.487   6.499  1.00  1.530          H  
ATOM  29021  N   GLU B1980      17.153 -37.732  11.112  1.00  0.870          N  
ATOM  29022  CA  GLU B1980      16.274 -37.701  12.255  1.00  0.860          C  
ATOM  29023  C   GLU B1980      15.317 -36.557  11.946  1.00  0.860          C  
ATOM  29024  O   GLU B1980      15.681 -35.380  12.028  1.00  0.900          O  
ATOM  29025  CB  GLU B1980      17.074 -37.430  13.526  1.00  1.210          C  
ATOM  29026  CG  GLU B1980      16.322 -37.417  14.784  1.00  1.210          C  
ATOM  29027  CD  GLU B1980      15.731 -38.741  15.169  1.00  1.210          C  
ATOM  29028  OE1 GLU B1980      16.137 -39.794  14.688  1.00  1.210          O  
ATOM  29029  OE2 GLU B1980      14.860 -38.690  15.980  1.00  1.210          O  
ATOM  29030  H   GLU B1980      17.996 -37.156  11.131  1.00  1.040          H  
ATOM  29031  HA  GLU B1980      15.715 -38.636  12.335  1.00  1.030          H  
ATOM  29032 1HB  GLU B1980      17.853 -38.143  13.638  1.00  1.450          H  
ATOM  29033 2HB  GLU B1980      17.536 -36.477  13.433  1.00  1.450          H  
ATOM  29034 1HG  GLU B1980      17.008 -37.112  15.561  1.00  1.450          H  
ATOM  29035 2HG  GLU B1980      15.528 -36.668  14.721  1.00  1.450          H  
ATOM  29036  N   ALA B1981      14.135 -36.926  11.511  1.00  0.830          N  
ATOM  29037  CA  ALA B1981      13.112 -36.027  11.023  1.00  0.830          C  
ATOM  29038  C   ALA B1981      12.431 -35.316  12.145  1.00  0.820          C  
ATOM  29039  O   ALA B1981      12.485 -35.768  13.289  1.00  0.810          O  
ATOM  29040  CB  ALA B1981      12.083 -36.801  10.234  1.00  1.160          C  
ATOM  29041  H   ALA B1981      13.930 -37.928  11.524  1.00  1.000          H  
ATOM  29042  HA  ALA B1981      13.578 -35.282  10.379  1.00  1.000          H  
ATOM  29043 1HB  ALA B1981      11.330 -36.138   9.866  1.00  1.390          H  
ATOM  29044 2HB  ALA B1981      12.571 -37.282   9.415  1.00  1.390          H  
ATOM  29045 3HB  ALA B1981      11.627 -37.543  10.877  1.00  1.390          H  
ATOM  29046  N   HIS B1982      11.775 -34.206  11.817  1.00  0.830          N  
ATOM  29047  CA  HIS B1982      10.943 -33.537  12.788  1.00  0.810          C  
ATOM  29048  C   HIS B1982       9.930 -34.627  13.164  1.00  0.830          C  
ATOM  29049  O   HIS B1982       9.819 -34.989  14.334  1.00  1.010          O  
ATOM  29050  CB  HIS B1982      10.347 -32.244  12.189  1.00  1.140          C  
ATOM  29051  CG  HIS B1982       9.435 -31.446  13.087  1.00  1.140          C  
ATOM  29052  ND1 HIS B1982       9.867 -30.802  14.248  1.00  1.140          N  
ATOM  29053  CD2 HIS B1982       8.140 -31.125  12.951  1.00  1.140          C  
ATOM  29054  CE1 HIS B1982       8.850 -30.169  14.794  1.00  1.140          C  
ATOM  29055  NE2 HIS B1982       7.803 -30.336  14.025  1.00  1.140          N  
ATOM  29056  H   HIS B1982      11.816 -33.856  10.862  1.00  1.000          H  
ATOM  29057  HA  HIS B1982      11.524 -33.268  13.669  1.00  0.970          H  
ATOM  29058 1HB  HIS B1982      11.162 -31.595  11.864  1.00  1.370          H  
ATOM  29059 2HB  HIS B1982       9.781 -32.502  11.299  1.00  1.370          H  
ATOM  29060  HD2 HIS B1982       7.481 -31.430  12.140  1.00  1.370          H  
ATOM  29061  HE1 HIS B1982       8.877 -29.582  15.710  1.00  1.370          H  
ATOM  29062  HE2 HIS B1982       6.890 -29.941  14.192  1.00  1.370          H  
ATOM  29063  N   GLY B1983       9.224 -35.203  12.173  1.00  0.810          N  
ATOM  29064  CA  GLY B1983       8.440 -36.424  12.435  1.00  0.830          C  
ATOM  29065  C   GLY B1983       7.352 -36.383  13.522  1.00  0.800          C  
ATOM  29066  O   GLY B1983       7.377 -37.203  14.445  1.00  0.800          O  
ATOM  29067  H   GLY B1983       9.314 -34.842  11.213  1.00  0.970          H  
ATOM  29068 1HA  GLY B1983       7.965 -36.717  11.494  1.00  1.000          H  
ATOM  29069 2HA  GLY B1983       9.135 -37.223  12.667  1.00  1.000          H  
ATOM  29070  N   THR B1984       6.431 -35.430  13.478  1.00  0.810          N  
ATOM  29071  CA  THR B1984       5.468 -35.321  14.578  1.00  0.800          C  
ATOM  29072  C   THR B1984       4.216 -36.174  14.468  1.00  0.790          C  
ATOM  29073  O   THR B1984       3.542 -36.374  15.484  1.00  0.770          O  
ATOM  29074  CB  THR B1984       4.959 -33.893  14.717  1.00  1.120          C  
ATOM  29075  OG1 THR B1984       4.236 -33.531  13.511  1.00  1.120          O  
ATOM  29076  CG2 THR B1984       6.103 -33.006  14.920  1.00  1.120          C  
ATOM  29077  H   THR B1984       6.394 -34.792  12.692  1.00  0.970          H  
ATOM  29078  HA  THR B1984       5.981 -35.604  15.496  1.00  0.960          H  
ATOM  29079  HB  THR B1984       4.299 -33.810  15.565  1.00  1.350          H  
ATOM  29080  HG1 THR B1984       3.770 -32.675  13.652  1.00  1.350          H  
ATOM  29081 1HG2 THR B1984       5.755 -31.983  15.016  1.00  1.350          H  
ATOM  29082 2HG2 THR B1984       6.623 -33.297  15.818  1.00  1.350          H  
ATOM  29083 3HG2 THR B1984       6.764 -33.097  14.084  1.00  1.350          H  
ATOM  29084  N   GLY B1985       3.892 -36.684  13.272  1.00  0.810          N  
ATOM  29085  CA  GLY B1985       2.651 -37.450  13.072  1.00  0.820          C  
ATOM  29086  C   GLY B1985       1.546 -36.554  12.490  1.00  0.820          C  
ATOM  29087  O   GLY B1985       0.443 -37.013  12.145  1.00  0.820          O  
ATOM  29088  H   GLY B1985       4.479 -36.492  12.437  1.00  0.970          H  
ATOM  29089 1HA  GLY B1985       2.846 -38.283  12.394  1.00  0.980          H  
ATOM  29090 2HA  GLY B1985       2.320 -37.876  14.019  1.00  0.980          H  
ATOM  29091  N   THR B1986       1.845 -35.260  12.396  1.00  0.850          N  
ATOM  29092  CA  THR B1986       0.922 -34.272  11.865  1.00  0.850          C  
ATOM  29093  C   THR B1986       0.565 -34.688  10.435  1.00  0.860          C  
ATOM  29094  O   THR B1986       1.446 -34.934   9.610  1.00  0.870          O  
ATOM  29095  CB  THR B1986       1.571 -32.865  11.898  1.00  1.190          C  
ATOM  29096  OG1 THR B1986       1.965 -32.555  13.240  1.00  1.190          O  
ATOM  29097  CG2 THR B1986       0.576 -31.804  11.454  1.00  1.190          C  
ATOM  29098  H   THR B1986       2.767 -34.960  12.699  1.00  1.020          H  
ATOM  29099  HA  THR B1986       0.016 -34.266  12.470  1.00  1.020          H  
ATOM  29100  HB  THR B1986       2.447 -32.853  11.251  1.00  1.430          H  
ATOM  29101  HG1 THR B1986       2.650 -33.169  13.511  1.00  1.430          H  
ATOM  29102 1HG2 THR B1986       1.047 -30.823  11.499  1.00  1.430          H  
ATOM  29103 2HG2 THR B1986       0.252 -31.989  10.464  1.00  1.430          H  
ATOM  29104 3HG2 THR B1986      -0.285 -31.820  12.122  1.00  1.430          H  
ATOM  29105  N   THR B1987      -0.726 -34.691  10.099  1.00  0.890          N  
ATOM  29106  CA  THR B1987      -1.189 -35.131   8.777  1.00  0.910          C  
ATOM  29107  C   THR B1987      -0.908 -34.146   7.647  1.00  0.920          C  
ATOM  29108  O   THR B1987      -1.015 -34.484   6.467  1.00  0.940          O  
ATOM  29109  CB  THR B1987      -2.679 -35.451   8.853  1.00  1.270          C  
ATOM  29110  OG1 THR B1987      -3.396 -34.287   9.285  1.00  1.270          O  
ATOM  29111  CG2 THR B1987      -2.877 -36.561   9.850  1.00  1.270          C  
ATOM  29112  H   THR B1987      -1.424 -34.433  10.782  1.00  1.070          H  
ATOM  29113  HA  THR B1987      -0.665 -36.057   8.538  1.00  1.090          H  
ATOM  29114  HB  THR B1987      -3.044 -35.758   7.873  1.00  1.520          H  
ATOM  29115  HG1 THR B1987      -4.342 -34.432   9.164  1.00  1.520          H  
ATOM  29116 1HG2 THR B1987      -3.940 -36.800   9.921  1.00  1.520          H  
ATOM  29117 2HG2 THR B1987      -2.327 -37.447   9.525  1.00  1.520          H  
ATOM  29118 3HG2 THR B1987      -2.513 -36.255  10.825  1.00  1.520          H  
ATOM  29119  N   LEU B1988      -0.537 -32.936   8.019  1.00  0.910          N  
ATOM  29120  CA  LEU B1988      -0.138 -31.896   7.083  1.00  0.920          C  
ATOM  29121  C   LEU B1988       1.383 -31.946   6.981  1.00  0.910          C  
ATOM  29122  O   LEU B1988       1.963 -32.096   5.903  1.00  0.940          O  
ATOM  29123  CB  LEU B1988      -0.593 -30.515   7.618  1.00  1.280          C  
ATOM  29124  CG  LEU B1988      -0.207 -29.243   6.809  1.00  1.280          C  
ATOM  29125  CD1 LEU B1988      -0.835 -29.274   5.421  1.00  1.280          C  
ATOM  29126  CD2 LEU B1988      -0.647 -28.013   7.582  1.00  1.280          C  
ATOM  29127  H   LEU B1988      -0.532 -32.768   9.009  1.00  1.090          H  
ATOM  29128  HA  LEU B1988      -0.576 -32.099   6.109  1.00  1.100          H  
ATOM  29129 1HB  LEU B1988      -1.679 -30.532   7.687  1.00  1.540          H  
ATOM  29130 2HB  LEU B1988      -0.203 -30.385   8.619  1.00  1.540          H  
ATOM  29131  HG  LEU B1988       0.855 -29.207   6.693  1.00  1.540          H  
ATOM  29132 1HD1 LEU B1988      -0.544 -28.377   4.875  1.00  1.540          H  
ATOM  29133 2HD1 LEU B1988      -0.491 -30.148   4.872  1.00  1.540          H  
ATOM  29134 3HD1 LEU B1988      -1.919 -29.307   5.512  1.00  1.540          H  
ATOM  29135 1HD2 LEU B1988      -0.366 -27.124   7.031  1.00  1.540          H  
ATOM  29136 2HD2 LEU B1988      -1.730 -28.028   7.712  1.00  1.540          H  
ATOM  29137 3HD2 LEU B1988      -0.165 -28.002   8.560  1.00  1.540          H  
ATOM  29138  N   GLY B1989       2.004 -31.859   8.148  1.00  0.890          N  
ATOM  29139  CA  GLY B1989       3.434 -31.818   8.324  1.00  0.880          C  
ATOM  29140  C   GLY B1989       4.217 -33.019   7.821  1.00  0.880          C  
ATOM  29141  O   GLY B1989       5.178 -32.846   7.070  1.00  0.890          O  
ATOM  29142  H   GLY B1989       1.430 -31.748   8.961  1.00  1.070          H  
ATOM  29143 1HA  GLY B1989       3.810 -30.921   7.837  1.00  1.060          H  
ATOM  29144 2HA  GLY B1989       3.645 -31.699   9.386  1.00  1.060          H  
ATOM  29145  N   ASP B1990       3.855 -34.249   8.212  1.00  0.870          N  
ATOM  29146  CA  ASP B1990       4.710 -35.344   7.774  1.00  0.870          C  
ATOM  29147  C   ASP B1990       4.842 -35.403   6.233  1.00  0.910          C  
ATOM  29148  O   ASP B1990       5.975 -35.522   5.754  1.00  0.920          O  
ATOM  29149  CB  ASP B1990       4.286 -36.713   8.352  1.00  1.220          C  
ATOM  29150  CG  ASP B1990       4.485 -36.931   9.893  1.00  1.220          C  
ATOM  29151  OD1 ASP B1990       5.019 -36.128  10.636  1.00  1.220          O  
ATOM  29152  OD2 ASP B1990       4.134 -38.001  10.304  1.00  1.220          O  
ATOM  29153  H   ASP B1990       3.045 -34.419   8.814  1.00  1.040          H  
ATOM  29154  HA  ASP B1990       5.708 -35.153   8.173  1.00  1.040          H  
ATOM  29155 1HB  ASP B1990       3.240 -36.863   8.221  1.00  1.460          H  
ATOM  29156 2HB  ASP B1990       4.795 -37.505   7.812  1.00  1.460          H  
ATOM  29157  N   PRO B1991       3.761 -35.350   5.401  1.00  0.920          N  
ATOM  29158  CA  PRO B1991       3.844 -35.281   3.942  1.00  0.970          C  
ATOM  29159  C   PRO B1991       4.759 -34.167   3.415  1.00  0.960          C  
ATOM  29160  O   PRO B1991       5.473 -34.346   2.421  1.00  0.970          O  
ATOM  29161  CB  PRO B1991       2.388 -35.063   3.538  1.00  1.460          C  
ATOM  29162  CG  PRO B1991       1.598 -35.737   4.625  1.00  1.460          C  
ATOM  29163  CD  PRO B1991       2.361 -35.455   5.895  1.00  1.460          C  
ATOM  29164  HA  PRO B1991       4.181 -36.246   3.571  1.00  1.160          H  
ATOM  29165 1HB  PRO B1991       2.168 -33.977   3.471  1.00  1.750          H  
ATOM  29166 2HB  PRO B1991       2.209 -35.492   2.545  1.00  1.750          H  
ATOM  29167 1HG  PRO B1991       0.569 -35.335   4.659  1.00  1.750          H  
ATOM  29168 2HG  PRO B1991       1.508 -36.813   4.428  1.00  1.750          H  
ATOM  29169 1HD  PRO B1991       2.015 -34.536   6.338  1.00  1.750          H  
ATOM  29170 2HD  PRO B1991       2.200 -36.296   6.529  1.00  1.750          H  
ATOM  29171  N   ILE B1992       4.746 -33.014   4.103  1.00  0.950          N  
ATOM  29172  CA  ILE B1992       5.575 -31.886   3.717  1.00  0.960          C  
ATOM  29173  C   ILE B1992       7.040 -32.192   3.930  1.00  0.950          C  
ATOM  29174  O   ILE B1992       7.868 -31.992   3.030  1.00  0.970          O  
ATOM  29175  CB  ILE B1992       5.107 -30.624   4.478  1.00  1.340          C  
ATOM  29176  CG1 ILE B1992       3.695 -30.272   3.962  1.00  1.340          C  
ATOM  29177  CG2 ILE B1992       6.083 -29.464   4.309  1.00  1.340          C  
ATOM  29178  CD1 ILE B1992       2.948 -29.277   4.781  1.00  1.340          C  
ATOM  29179  H   ILE B1992       4.103 -32.895   4.891  1.00  1.140          H  
ATOM  29180  HA  ILE B1992       5.425 -31.696   2.652  1.00  1.150          H  
ATOM  29181  HB  ILE B1992       5.018 -30.866   5.533  1.00  1.610          H  
ATOM  29182 1HG1 ILE B1992       3.790 -29.878   2.955  1.00  1.610          H  
ATOM  29183 2HG1 ILE B1992       3.106 -31.178   3.920  1.00  1.610          H  
ATOM  29184 1HG2 ILE B1992       5.742 -28.600   4.843  1.00  1.610          H  
ATOM  29185 2HG2 ILE B1992       7.062 -29.731   4.676  1.00  1.610          H  
ATOM  29186 3HG2 ILE B1992       6.135 -29.235   3.284  1.00  1.610          H  
ATOM  29187 1HD1 ILE B1992       1.977 -29.112   4.333  1.00  1.610          H  
ATOM  29188 2HD1 ILE B1992       2.826 -29.668   5.775  1.00  1.610          H  
ATOM  29189 3HD1 ILE B1992       3.475 -28.353   4.823  1.00  1.610          H  
ATOM  29190  N   GLU B1993       7.354 -32.662   5.135  1.00  0.930          N  
ATOM  29191  CA  GLU B1993       8.721 -33.016   5.469  1.00  0.920          C  
ATOM  29192  C   GLU B1993       9.229 -34.133   4.584  1.00  0.940          C  
ATOM  29193  O   GLU B1993      10.395 -34.123   4.174  1.00  0.960          O  
ATOM  29194  CB  GLU B1993       8.857 -33.402   6.927  1.00  1.290          C  
ATOM  29195  CG  GLU B1993      10.275 -33.630   7.318  1.00  1.290          C  
ATOM  29196  CD  GLU B1993      10.443 -33.864   8.729  1.00  1.290          C  
ATOM  29197  OE1 GLU B1993       9.503 -34.304   9.382  1.00  1.290          O  
ATOM  29198  OE2 GLU B1993      11.517 -33.580   9.200  1.00  1.290          O  
ATOM  29199  H   GLU B1993       6.604 -32.785   5.821  1.00  1.120          H  
ATOM  29200  HA  GLU B1993       9.350 -32.155   5.296  1.00  1.100          H  
ATOM  29201 1HB  GLU B1993       8.445 -32.617   7.560  1.00  1.550          H  
ATOM  29202 2HB  GLU B1993       8.288 -34.315   7.120  1.00  1.550          H  
ATOM  29203 1HG  GLU B1993      10.650 -34.503   6.786  1.00  1.550          H  
ATOM  29204 2HG  GLU B1993      10.871 -32.767   7.014  1.00  1.550          H  
ATOM  29205  N   ALA B1994       8.376 -35.118   4.302  1.00  0.930          N  
ATOM  29206  CA  ALA B1994       8.818 -36.217   3.477  1.00  0.940          C  
ATOM  29207  C   ALA B1994       9.258 -35.697   2.131  1.00  0.970          C  
ATOM  29208  O   ALA B1994      10.315 -36.101   1.645  1.00  0.980          O  
ATOM  29209  CB  ALA B1994       7.721 -37.229   3.287  1.00  1.310          C  
ATOM  29210  H   ALA B1994       7.434 -35.108   4.698  1.00  1.120          H  
ATOM  29211  HA  ALA B1994       9.669 -36.688   3.967  1.00  1.130          H  
ATOM  29212 1HB  ALA B1994       8.092 -38.043   2.671  1.00  1.570          H  
ATOM  29213 2HB  ALA B1994       7.409 -37.611   4.245  1.00  1.570          H  
ATOM  29214 3HB  ALA B1994       6.879 -36.747   2.796  1.00  1.570          H  
ATOM  29215  N   GLN B1995       8.504 -34.756   1.548  1.00  0.980          N  
ATOM  29216  CA  GLN B1995       8.938 -34.229   0.271  1.00  1.010          C  
ATOM  29217  C   GLN B1995      10.229 -33.446   0.401  1.00  1.020          C  
ATOM  29218  O   GLN B1995      11.110 -33.550  -0.455  1.00  1.040          O  
ATOM  29219  CB  GLN B1995       7.867 -33.371  -0.383  1.00  1.400          C  
ATOM  29220  CG  GLN B1995       8.252 -32.898  -1.795  1.00  1.400          C  
ATOM  29221  CD  GLN B1995       8.475 -34.058  -2.756  1.00  1.400          C  
ATOM  29222  OE1 GLN B1995       7.643 -34.960  -2.836  1.00  1.400          O  
ATOM  29223  NE2 GLN B1995       9.587 -34.036  -3.483  1.00  1.400          N  
ATOM  29224  H   GLN B1995       7.602 -34.475   1.955  1.00  1.180          H  
ATOM  29225  HA  GLN B1995       9.128 -35.063  -0.384  1.00  1.210          H  
ATOM  29226 1HB  GLN B1995       6.934 -33.934  -0.433  1.00  1.680          H  
ATOM  29227 2HB  GLN B1995       7.684 -32.491   0.239  1.00  1.680          H  
ATOM  29228 1HG  GLN B1995       7.437 -32.287  -2.187  1.00  1.680          H  
ATOM  29229 2HG  GLN B1995       9.166 -32.305  -1.752  1.00  1.680          H  
ATOM  29230 1HE2 GLN B1995       9.780 -34.775  -4.134  1.00  1.680          H  
ATOM  29231 2HE2 GLN B1995      10.232 -33.275  -3.379  1.00  1.680          H  
ATOM  29232  N   ALA B1996      10.397 -32.686   1.485  1.00  1.020          N  
ATOM  29233  CA  ALA B1996      11.634 -31.925   1.613  1.00  1.030          C  
ATOM  29234  C   ALA B1996      12.848 -32.851   1.603  1.00  1.020          C  
ATOM  29235  O   ALA B1996      13.867 -32.525   0.992  1.00  1.040          O  
ATOM  29236  CB  ALA B1996      11.629 -31.104   2.879  1.00  1.440          C  
ATOM  29237  H   ALA B1996       9.639 -32.576   2.174  1.00  1.220          H  
ATOM  29238  HA  ALA B1996      11.705 -31.256   0.757  1.00  1.240          H  
ATOM  29239 1HB  ALA B1996      12.547 -30.523   2.937  1.00  1.730          H  
ATOM  29240 2HB  ALA B1996      10.767 -30.435   2.853  1.00  1.730          H  
ATOM  29241 3HB  ALA B1996      11.555 -31.762   3.743  1.00  1.730          H  
ATOM  29242  N   LEU B1997      12.732 -34.025   2.237  1.00  0.990          N  
ATOM  29243  CA  LEU B1997      13.834 -34.985   2.257  1.00  0.990          C  
ATOM  29244  C   LEU B1997      13.973 -35.716   0.917  1.00  1.010          C  
ATOM  29245  O   LEU B1997      15.095 -35.910   0.420  1.00  1.030          O  
ATOM  29246  CB  LEU B1997      13.638 -36.006   3.388  1.00  1.390          C  
ATOM  29247  CG  LEU B1997      14.238 -35.653   4.781  1.00  1.390          C  
ATOM  29248  CD1 LEU B1997      13.675 -34.336   5.295  1.00  1.390          C  
ATOM  29249  CD2 LEU B1997      13.904 -36.757   5.725  1.00  1.390          C  
ATOM  29250  H   LEU B1997      11.872 -34.204   2.773  1.00  1.190          H  
ATOM  29251  HA  LEU B1997      14.753 -34.437   2.442  1.00  1.190          H  
ATOM  29252 1HB  LEU B1997      12.562 -36.155   3.520  1.00  1.660          H  
ATOM  29253 2HB  LEU B1997      14.076 -36.951   3.078  1.00  1.660          H  
ATOM  29254  HG  LEU B1997      15.306 -35.560   4.710  1.00  1.660          H  
ATOM  29255 1HD1 LEU B1997      14.099 -34.112   6.272  1.00  1.660          H  
ATOM  29256 2HD1 LEU B1997      13.923 -33.535   4.614  1.00  1.660          H  
ATOM  29257 3HD1 LEU B1997      12.597 -34.408   5.383  1.00  1.660          H  
ATOM  29258 1HD2 LEU B1997      14.313 -36.538   6.709  1.00  1.660          H  
ATOM  29259 2HD2 LEU B1997      12.819 -36.838   5.794  1.00  1.660          H  
ATOM  29260 3HD2 LEU B1997      14.321 -37.696   5.362  1.00  1.660          H  
ATOM  29261  N   LEU B1998      12.840 -36.044   0.269  1.00  1.010          N  
ATOM  29262  CA  LEU B1998      12.876 -36.728  -1.025  1.00  1.020          C  
ATOM  29263  C   LEU B1998      13.627 -35.859  -2.018  1.00  1.060          C  
ATOM  29264  O   LEU B1998      14.397 -36.368  -2.827  1.00  1.120          O  
ATOM  29265  CB  LEU B1998      11.444 -37.025  -1.539  1.00  1.420          C  
ATOM  29266  CG  LEU B1998      10.609 -38.148  -0.780  1.00  1.420          C  
ATOM  29267  CD1 LEU B1998       9.144 -38.099  -1.207  1.00  1.420          C  
ATOM  29268  CD2 LEU B1998      11.131 -39.508  -1.140  1.00  1.420          C  
ATOM  29269  H   LEU B1998      11.932 -35.871   0.715  1.00  1.210          H  
ATOM  29270  HA  LEU B1998      13.417 -37.652  -0.926  1.00  1.220          H  
ATOM  29271 1HB  LEU B1998      10.878 -36.105  -1.491  1.00  1.710          H  
ATOM  29272 2HB  LEU B1998      11.514 -37.323  -2.582  1.00  1.710          H  
ATOM  29273  HG  LEU B1998      10.689 -38.006   0.284  1.00  1.710          H  
ATOM  29274 1HD1 LEU B1998       8.594 -38.881  -0.688  1.00  1.710          H  
ATOM  29275 2HD1 LEU B1998       8.712 -37.142  -0.964  1.00  1.710          H  
ATOM  29276 3HD1 LEU B1998       9.073 -38.260  -2.280  1.00  1.710          H  
ATOM  29277 1HD2 LEU B1998      10.552 -40.273  -0.618  1.00  1.710          H  
ATOM  29278 2HD2 LEU B1998      11.031 -39.659  -2.209  1.00  1.710          H  
ATOM  29279 3HD2 LEU B1998      12.151 -39.588  -0.865  1.00  1.710          H  
ATOM  29280  N   ALA B1999      13.438 -34.546  -1.938  1.00  1.050          N  
ATOM  29281  CA  ALA B1999      14.151 -33.632  -2.811  1.00  1.100          C  
ATOM  29282  C   ALA B1999      15.581 -33.301  -2.326  1.00  1.120          C  
ATOM  29283  O   ALA B1999      16.534 -33.390  -3.101  1.00  1.250          O  
ATOM  29284  CB  ALA B1999      13.359 -32.348  -2.914  1.00  1.520          C  
ATOM  29285  H   ALA B1999      12.740 -34.187  -1.279  1.00  1.260          H  
ATOM  29286  HA  ALA B1999      14.230 -34.095  -3.793  1.00  1.320          H  
ATOM  29287 1HB  ALA B1999      13.850 -31.655  -3.587  1.00  1.820          H  
ATOM  29288 2HB  ALA B1999      12.364 -32.564  -3.284  1.00  1.820          H  
ATOM  29289 3HB  ALA B1999      13.279 -31.895  -1.923  1.00  1.820          H  
ATOM  29290  N   ALA B2000      15.738 -32.892  -1.058  1.00  1.070          N  
ATOM  29291  CA  ALA B2000      17.033 -32.466  -0.513  1.00  1.090          C  
ATOM  29292  C   ALA B2000      18.108 -33.558  -0.439  1.00  1.090          C  
ATOM  29293  O   ALA B2000      19.286 -33.274  -0.653  1.00  1.180          O  
ATOM  29294  CB  ALA B2000      16.838 -31.886   0.866  1.00  1.520          C  
ATOM  29295  H   ALA B2000      14.929 -32.830  -0.444  1.00  1.280          H  
ATOM  29296  HA  ALA B2000      17.410 -31.678  -1.163  1.00  1.310          H  
ATOM  29297 1HB  ALA B2000      17.789 -31.521   1.204  1.00  1.820          H  
ATOM  29298 2HB  ALA B2000      16.120 -31.068   0.820  1.00  1.820          H  
ATOM  29299 3HB  ALA B2000      16.469 -32.656   1.540  1.00  1.820          H  
ATOM  29300  N   TYR B2001      17.721 -34.794  -0.110  1.00  1.050          N  
ATOM  29301  CA  TYR B2001      18.677 -35.892   0.026  1.00  1.050          C  
ATOM  29302  C   TYR B2001      18.421 -37.005  -0.957  1.00  1.080          C  
ATOM  29303  O   TYR B2001      19.333 -37.682  -1.426  1.00  1.200          O  
ATOM  29304  CB  TYR B2001      18.576 -36.526   1.372  1.00  1.470          C  
ATOM  29305  CG  TYR B2001      18.836 -35.656   2.486  1.00  1.470          C  
ATOM  29306  CD1 TYR B2001      17.773 -35.192   3.188  1.00  1.470          C  
ATOM  29307  CD2 TYR B2001      20.127 -35.328   2.837  1.00  1.470          C  
ATOM  29308  CE1 TYR B2001      17.968 -34.413   4.247  1.00  1.470          C  
ATOM  29309  CE2 TYR B2001      20.322 -34.533   3.918  1.00  1.470          C  
ATOM  29310  CZ  TYR B2001      19.243 -34.092   4.619  1.00  1.470          C  
ATOM  29311  OH  TYR B2001      19.403 -33.323   5.688  1.00  1.470          O  
ATOM  29312  H   TYR B2001      16.739 -34.983   0.081  1.00  1.260          H  
ATOM  29313  HA  TYR B2001      19.679 -35.509  -0.108  1.00  1.260          H  
ATOM  29314 1HB  TYR B2001      17.567 -36.907   1.463  1.00  1.760          H  
ATOM  29315 2HB  TYR B2001      19.256 -37.372   1.426  1.00  1.760          H  
ATOM  29316  HD1 TYR B2001      16.771 -35.470   2.884  1.00  1.760          H  
ATOM  29317  HD2 TYR B2001      20.977 -35.708   2.256  1.00  1.760          H  
ATOM  29318  HE1 TYR B2001      17.122 -34.045   4.822  1.00  1.760          H  
ATOM  29319  HE2 TYR B2001      21.323 -34.257   4.223  1.00  1.760          H  
ATOM  29320  HH  TYR B2001      20.338 -33.135   5.820  1.00  1.760          H  
ATOM  29321  N   GLY B2002      17.157 -37.215  -1.264  1.00  1.060          N  
ATOM  29322  CA  GLY B2002      16.729 -38.327  -2.076  1.00  1.130          C  
ATOM  29323  C   GLY B2002      16.921 -38.138  -3.581  1.00  1.210          C  
ATOM  29324  O   GLY B2002      16.541 -39.005  -4.365  1.00  1.530          O  
ATOM  29325  H   GLY B2002      16.429 -36.641  -0.839  1.00  1.270          H  
ATOM  29326 1HA  GLY B2002      17.242 -39.234  -1.750  1.00  1.360          H  
ATOM  29327 2HA  GLY B2002      15.680 -38.470  -1.861  1.00  1.360          H  
ATOM  29328  N   HIS B2003      17.434 -36.988  -3.999  1.00  1.250          N  
ATOM  29329  CA  HIS B2003      17.632 -36.749  -5.420  1.00  1.340          C  
ATOM  29330  C   HIS B2003      18.912 -37.422  -5.919  1.00  1.320          C  
ATOM  29331  O   HIS B2003      18.888 -38.272  -6.815  1.00  1.820          O  
ATOM  29332  CB  HIS B2003      17.682 -35.246  -5.713  1.00  1.840          C  
ATOM  29333  CG  HIS B2003      17.811 -34.917  -7.170  1.00  1.840          C  
ATOM  29334  ND1 HIS B2003      16.777 -35.104  -8.065  1.00  1.840          N  
ATOM  29335  CD2 HIS B2003      18.844 -34.415  -7.891  1.00  1.840          C  
ATOM  29336  CE1 HIS B2003      17.168 -34.730  -9.271  1.00  1.840          C  
ATOM  29337  NE2 HIS B2003      18.415 -34.307  -9.192  1.00  1.840          N  
ATOM  29338  H   HIS B2003      17.698 -36.305  -3.301  1.00  1.500          H  
ATOM  29339  HA  HIS B2003      16.797 -37.170  -5.977  1.00  1.610          H  
ATOM  29340 1HB  HIS B2003      16.765 -34.782  -5.342  1.00  2.210          H  
ATOM  29341 2HB  HIS B2003      18.511 -34.790  -5.174  1.00  2.210          H  
ATOM  29342  HD1 HIS B2003      15.922 -35.592  -7.882  1.00  2.210          H  
ATOM  29343  HD2 HIS B2003      19.856 -34.112  -7.628  1.00  2.210          H  
ATOM  29344  HE1 HIS B2003      16.488 -34.801 -10.119  1.00  2.210          H  
ATOM  29345  N   GLU B2004      20.040 -37.072  -5.304  1.00  1.310          N  
ATOM  29346  CA  GLU B2004      21.340 -37.566  -5.747  1.00  1.330          C  
ATOM  29347  C   GLU B2004      21.656 -38.907  -5.109  1.00  1.140          C  
ATOM  29348  O   GLU B2004      22.522 -39.005  -4.242  1.00  1.600          O  
ATOM  29349  CB  GLU B2004      22.439 -36.558  -5.390  1.00  1.850          C  
ATOM  29350  CG  GLU B2004      22.264 -35.186  -6.052  1.00  1.850          C  
ATOM  29351  CD  GLU B2004      23.330 -34.151  -5.695  1.00  1.850          C  
ATOM  29352  OE1 GLU B2004      24.206 -34.429  -4.902  1.00  1.850          O  
ATOM  29353  OE2 GLU B2004      23.250 -33.070  -6.220  1.00  1.850          O  
ATOM  29354  H   GLU B2004      19.991 -36.414  -4.542  1.00  1.570          H  
ATOM  29355  HA  GLU B2004      21.317 -37.697  -6.827  1.00  1.600          H  
ATOM  29356 1HB  GLU B2004      22.485 -36.446  -4.322  1.00  2.220          H  
ATOM  29357 2HB  GLU B2004      23.404 -36.951  -5.714  1.00  2.220          H  
ATOM  29358 1HG  GLU B2004      22.251 -35.322  -7.133  1.00  2.220          H  
ATOM  29359 2HG  GLU B2004      21.294 -34.793  -5.758  1.00  2.220          H  
ATOM  29360  N   ARG B2005      20.969 -39.946  -5.554  1.00  1.140          N  
ATOM  29361  CA  ARG B2005      21.129 -41.240  -4.908  1.00  1.260          C  
ATOM  29362  C   ARG B2005      21.361 -42.410  -5.870  1.00  1.160          C  
ATOM  29363  O   ARG B2005      20.991 -42.327  -7.046  1.00  1.570          O  
ATOM  29364  CB  ARG B2005      19.885 -41.533  -4.058  1.00  1.720          C  
ATOM  29365  CG  ARG B2005      18.519 -41.596  -4.805  1.00  1.720          C  
ATOM  29366  CD  ARG B2005      18.145 -42.993  -5.232  1.00  1.720          C  
ATOM  29367  NE  ARG B2005      16.780 -43.113  -5.760  1.00  1.720          N  
ATOM  29368  CZ  ARG B2005      16.427 -42.860  -7.048  1.00  1.720          C  
ATOM  29369  NH1 ARG B2005      17.335 -42.435  -7.912  1.00  1.720          N  
ATOM  29370  NH2 ARG B2005      15.177 -43.043  -7.472  1.00  1.720          N  
ATOM  29371  H   ARG B2005      20.275 -39.756  -6.285  1.00  1.370          H  
ATOM  29372  HA  ARG B2005      21.947 -41.128  -4.218  1.00  1.510          H  
ATOM  29373 1HB  ARG B2005      20.009 -42.487  -3.543  1.00  2.060          H  
ATOM  29374 2HB  ARG B2005      19.788 -40.763  -3.290  1.00  2.060          H  
ATOM  29375 1HG  ARG B2005      17.752 -41.242  -4.130  1.00  2.060          H  
ATOM  29376 2HG  ARG B2005      18.545 -40.949  -5.680  1.00  2.060          H  
ATOM  29377 1HD  ARG B2005      18.806 -43.331  -5.993  1.00  2.060          H  
ATOM  29378 2HD  ARG B2005      18.229 -43.661  -4.369  1.00  2.060          H  
ATOM  29379  HE  ARG B2005      16.061 -43.443  -5.121  1.00  2.060          H  
ATOM  29380 1HH1 ARG B2005      18.297 -42.287  -7.617  1.00  2.060          H  
ATOM  29381 2HH1 ARG B2005      17.074 -42.246  -8.869  1.00  2.060          H  
ATOM  29382 1HH2 ARG B2005      14.430 -43.407  -6.847  1.00  2.060          H  
ATOM  29383 2HH2 ARG B2005      14.942 -42.853  -8.433  1.00  2.060          H  
ATOM  29384  N   PRO B2006      22.030 -43.487  -5.413  1.00  1.110          N  
ATOM  29385  CA  PRO B2006      22.135 -44.796  -6.036  1.00  1.210          C  
ATOM  29386  C   PRO B2006      20.698 -45.314  -6.160  1.00  1.210          C  
ATOM  29387  O   PRO B2006      20.143 -45.489  -5.069  1.00  1.210          O  
ATOM  29388  CB  PRO B2006      23.071 -45.555  -5.072  1.00  1.810          C  
ATOM  29389  CG  PRO B2006      23.854 -44.488  -4.381  1.00  1.810          C  
ATOM  29390  CD  PRO B2006      22.904 -43.342  -4.222  1.00  1.810          C  
ATOM  29391  HA  PRO B2006      22.590 -44.653  -7.032  1.00  1.450          H  
ATOM  29392 1HB  PRO B2006      22.486 -46.169  -4.396  1.00  2.180          H  
ATOM  29393 2HB  PRO B2006      23.734 -46.237  -5.596  1.00  2.180          H  
ATOM  29394 1HG  PRO B2006      24.277 -44.854  -3.448  1.00  2.180          H  
ATOM  29395 2HG  PRO B2006      24.712 -44.218  -5.013  1.00  2.180          H  
ATOM  29396 1HD  PRO B2006      22.322 -43.409  -3.284  1.00  2.180          H  
ATOM  29397 2HD  PRO B2006      23.531 -42.444  -4.277  1.00  2.180          H  
ATOM  29398  N   ALA B2007      20.426 -46.214  -7.124  1.00  1.400          N  
ATOM  29399  CA  ALA B2007      21.154 -47.470  -7.386  1.00  1.570          C  
ATOM  29400  C   ALA B2007      21.324 -48.207  -6.057  1.00  1.420          C  
ATOM  29401  O   ALA B2007      22.429 -48.556  -5.639  1.00  1.790          O  
ATOM  29402  CB  ALA B2007      22.476 -47.290  -8.136  1.00  2.130          C  
ATOM  29403  H   ALA B2007      20.206 -45.750  -7.999  1.00  1.680          H  
ATOM  29404  HA  ALA B2007      20.522 -48.091  -8.021  1.00  1.880          H  
ATOM  29405 1HB  ALA B2007      22.900 -48.275  -8.318  1.00  2.560          H  
ATOM  29406 2HB  ALA B2007      22.273 -46.804  -9.087  1.00  2.560          H  
ATOM  29407 3HB  ALA B2007      23.189 -46.723  -7.619  1.00  2.560          H  
ATOM  29408  N   HIS B2008      20.163 -48.457  -5.450  1.00  1.350          N  
ATOM  29409  CA  HIS B2008      19.911 -49.176  -4.203  1.00  1.400          C  
ATOM  29410  C   HIS B2008      20.466 -48.589  -2.893  1.00  1.340          C  
ATOM  29411  O   HIS B2008      20.806 -49.346  -1.982  1.00  1.460          O  
ATOM  29412  CB  HIS B2008      20.422 -50.610  -4.365  1.00  1.940          C  
ATOM  29413  CG  HIS B2008      19.834 -51.296  -5.568  1.00  1.940          C  
ATOM  29414  ND1 HIS B2008      18.513 -51.709  -5.631  1.00  1.940          N  
ATOM  29415  CD2 HIS B2008      20.386 -51.610  -6.763  1.00  1.940          C  
ATOM  29416  CE1 HIS B2008      18.288 -52.256  -6.816  1.00  1.940          C  
ATOM  29417  NE2 HIS B2008      19.406 -52.205  -7.518  1.00  1.940          N  
ATOM  29418  H   HIS B2008      19.354 -48.075  -5.920  1.00  1.620          H  
ATOM  29419  HA  HIS B2008      18.831 -49.237  -4.071  1.00  1.680          H  
ATOM  29420 1HB  HIS B2008      21.508 -50.616  -4.451  1.00  2.330          H  
ATOM  29421 2HB  HIS B2008      20.163 -51.192  -3.482  1.00  2.330          H  
ATOM  29422  HD1 HIS B2008      17.921 -51.875  -4.840  1.00  2.330          H  
ATOM  29423  HD2 HIS B2008      21.386 -51.469  -7.173  1.00  2.330          H  
ATOM  29424  HE1 HIS B2008      17.302 -52.651  -7.069  1.00  2.330          H  
ATOM  29425  N   ARG B2009      20.512 -47.261  -2.754  1.00  1.200          N  
ATOM  29426  CA  ARG B2009      20.927 -46.681  -1.475  1.00  1.190          C  
ATOM  29427  C   ARG B2009      20.052 -45.470  -1.117  1.00  1.090          C  
ATOM  29428  O   ARG B2009      20.458 -44.332  -1.372  1.00  1.070          O  
ATOM  29429  CB  ARG B2009      22.383 -46.264  -1.492  1.00  1.670          C  
ATOM  29430  CG  ARG B2009      22.973 -45.772  -0.147  1.00  1.670          C  
ATOM  29431  CD  ARG B2009      24.439 -45.496  -0.283  1.00  1.670          C  
ATOM  29432  NE  ARG B2009      25.065 -45.018   0.965  1.00  1.670          N  
ATOM  29433  CZ  ARG B2009      26.389 -44.732   1.103  1.00  1.670          C  
ATOM  29434  NH1 ARG B2009      27.206 -44.880   0.072  1.00  1.670          N  
ATOM  29435  NH2 ARG B2009      26.877 -44.301   2.267  1.00  1.670          N  
ATOM  29436  H   ARG B2009      20.243 -46.652  -3.536  1.00  1.440          H  
ATOM  29437  HA  ARG B2009      20.852 -47.443  -0.712  1.00  1.430          H  
ATOM  29438 1HB  ARG B2009      23.000 -47.074  -1.878  1.00  2.000          H  
ATOM  29439 2HB  ARG B2009      22.468 -45.446  -2.153  1.00  2.000          H  
ATOM  29440 1HG  ARG B2009      22.479 -44.850   0.164  1.00  2.000          H  
ATOM  29441 2HG  ARG B2009      22.832 -46.536   0.617  1.00  2.000          H  
ATOM  29442 1HD  ARG B2009      24.940 -46.413  -0.590  1.00  2.000          H  
ATOM  29443 2HD  ARG B2009      24.579 -44.731  -1.044  1.00  2.000          H  
ATOM  29444  HE  ARG B2009      24.467 -44.891   1.776  1.00  2.000          H  
ATOM  29445 1HH1 ARG B2009      26.854 -45.205  -0.815  1.00  2.000          H  
ATOM  29446 2HH1 ARG B2009      28.188 -44.667   0.170  1.00  2.000          H  
ATOM  29447 1HH2 ARG B2009      26.265 -44.172   3.096  1.00  2.000          H  
ATOM  29448 2HH2 ARG B2009      27.858 -44.088   2.359  1.00  2.000          H  
ATOM  29449  N   PRO B2010      18.860 -45.685  -0.523  1.00  1.080          N  
ATOM  29450  CA  PRO B2010      17.881 -44.672  -0.173  1.00  1.020          C  
ATOM  29451  C   PRO B2010      18.361 -43.956   1.061  1.00  1.010          C  
ATOM  29452  O   PRO B2010      19.114 -44.548   1.837  1.00  1.060          O  
ATOM  29453  CB  PRO B2010      16.631 -45.497   0.151  1.00  1.530          C  
ATOM  29454  CG  PRO B2010      17.177 -46.798   0.689  1.00  1.530          C  
ATOM  29455  CD  PRO B2010      18.465 -47.052  -0.098  1.00  1.530          C  
ATOM  29456  HA  PRO B2010      17.719 -43.980  -1.016  1.00  1.220          H  
ATOM  29457 1HB  PRO B2010      16.013 -44.945   0.876  1.00  1.840          H  
ATOM  29458 2HB  PRO B2010      16.021 -45.634  -0.741  1.00  1.840          H  
ATOM  29459 1HG  PRO B2010      17.362 -46.704   1.775  1.00  1.840          H  
ATOM  29460 2HG  PRO B2010      16.435 -47.598   0.563  1.00  1.840          H  
ATOM  29461 1HD  PRO B2010      19.187 -47.473   0.611  1.00  1.840          H  
ATOM  29462 2HD  PRO B2010      18.281 -47.704  -0.966  1.00  1.840          H  
ATOM  29463  N   LEU B2011      17.880 -42.747   1.298  1.00  0.980          N  
ATOM  29464  CA  LEU B2011      18.133 -42.123   2.592  1.00  0.960          C  
ATOM  29465  C   LEU B2011      17.293 -42.872   3.597  1.00  0.940          C  
ATOM  29466  O   LEU B2011      16.155 -43.240   3.291  1.00  0.920          O  
ATOM  29467  CB  LEU B2011      17.634 -40.674   2.661  1.00  1.350          C  
ATOM  29468  CG  LEU B2011      17.948 -39.849   3.981  1.00  1.350          C  
ATOM  29469  CD1 LEU B2011      19.435 -39.494   4.044  1.00  1.350          C  
ATOM  29470  CD2 LEU B2011      17.024 -38.651   4.053  1.00  1.350          C  
ATOM  29471  H   LEU B2011      17.308 -42.285   0.581  1.00  1.180          H  
ATOM  29472  HA  LEU B2011      19.189 -42.210   2.853  1.00  1.150          H  
ATOM  29473 1HB  LEU B2011      18.012 -40.120   1.802  1.00  1.620          H  
ATOM  29474 2HB  LEU B2011      16.585 -40.724   2.593  1.00  1.620          H  
ATOM  29475  HG  LEU B2011      17.746 -40.458   4.848  1.00  1.620          H  
ATOM  29476 1HD1 LEU B2011      19.631 -38.965   4.954  1.00  1.620          H  
ATOM  29477 2HD1 LEU B2011      20.035 -40.390   4.024  1.00  1.620          H  
ATOM  29478 3HD1 LEU B2011      19.713 -38.869   3.203  1.00  1.620          H  
ATOM  29479 1HD2 LEU B2011      17.207 -38.097   4.952  1.00  1.620          H  
ATOM  29480 2HD2 LEU B2011      17.186 -38.035   3.228  1.00  1.620          H  
ATOM  29481 3HD2 LEU B2011      15.993 -38.988   4.046  1.00  1.620          H  
ATOM  29482  N   ARG B2012      17.793 -43.078   4.801  1.00  0.940          N  
ATOM  29483  CA  ARG B2012      16.906 -43.654   5.799  1.00  0.910          C  
ATOM  29484  C   ARG B2012      16.334 -42.548   6.680  1.00  0.880          C  
ATOM  29485  O   ARG B2012      17.083 -41.683   7.149  1.00  0.850          O  
ATOM  29486  CB  ARG B2012      17.635 -44.659   6.646  1.00  1.290          C  
ATOM  29487  CG  ARG B2012      18.207 -45.859   5.929  1.00  1.290          C  
ATOM  29488  CD  ARG B2012      17.178 -46.820   5.584  1.00  1.290          C  
ATOM  29489  NE  ARG B2012      17.748 -48.046   5.054  1.00  1.290          N  
ATOM  29490  CZ  ARG B2012      17.095 -49.222   4.937  1.00  1.290          C  
ATOM  29491  NH1 ARG B2012      15.844 -49.345   5.345  1.00  1.290          N  
ATOM  29492  NH2 ARG B2012      17.723 -50.264   4.417  1.00  1.290          N  
ATOM  29493  H   ARG B2012      18.771 -42.833   5.016  1.00  1.130          H  
ATOM  29494  HA  ARG B2012      16.072 -44.149   5.304  1.00  1.090          H  
ATOM  29495 1HB  ARG B2012      18.431 -44.174   7.207  1.00  1.540          H  
ATOM  29496 2HB  ARG B2012      16.930 -45.031   7.330  1.00  1.540          H  
ATOM  29497 1HG  ARG B2012      18.719 -45.548   5.017  1.00  1.540          H  
ATOM  29498 2HG  ARG B2012      18.890 -46.371   6.574  1.00  1.540          H  
ATOM  29499 1HD  ARG B2012      16.570 -47.049   6.452  1.00  1.540          H  
ATOM  29500 2HD  ARG B2012      16.565 -46.381   4.817  1.00  1.540          H  
ATOM  29501  HE  ARG B2012      18.707 -48.008   4.724  1.00  1.540          H  
ATOM  29502 1HH1 ARG B2012      15.355 -48.564   5.764  1.00  1.540          H  
ATOM  29503 2HH1 ARG B2012      15.368 -50.235   5.254  1.00  1.540          H  
ATOM  29504 1HH2 ARG B2012      18.682 -50.175   4.108  1.00  1.540          H  
ATOM  29505 2HH2 ARG B2012      17.247 -51.152   4.331  1.00  1.540          H  
ATOM  29506  N   VAL B2013      15.018 -42.581   6.919  1.00  0.900          N  
ATOM  29507  CA  VAL B2013      14.406 -41.560   7.767  1.00  0.880          C  
ATOM  29508  C   VAL B2013      13.507 -42.135   8.866  1.00  0.880          C  
ATOM  29509  O   VAL B2013      12.807 -43.145   8.688  1.00  0.900          O  
ATOM  29510  CB  VAL B2013      13.590 -40.541   6.909  1.00  1.240          C  
ATOM  29511  CG1 VAL B2013      12.399 -41.184   6.279  1.00  1.240          C  
ATOM  29512  CG2 VAL B2013      13.139 -39.374   7.741  1.00  1.240          C  
ATOM  29513  H   VAL B2013      14.442 -43.301   6.467  1.00  1.080          H  
ATOM  29514  HA  VAL B2013      15.206 -41.004   8.255  1.00  1.060          H  
ATOM  29515  HB  VAL B2013      14.235 -40.185   6.105  1.00  1.490          H  
ATOM  29516 1HG1 VAL B2013      11.866 -40.457   5.668  1.00  1.490          H  
ATOM  29517 2HG1 VAL B2013      12.716 -42.003   5.665  1.00  1.490          H  
ATOM  29518 3HG1 VAL B2013      11.739 -41.538   7.054  1.00  1.490          H  
ATOM  29519 1HG2 VAL B2013      12.600 -38.690   7.124  1.00  1.490          H  
ATOM  29520 2HG2 VAL B2013      12.484 -39.685   8.526  1.00  1.490          H  
ATOM  29521 3HG2 VAL B2013      14.013 -38.876   8.171  1.00  1.490          H  
ATOM  29522  N   GLY B2014      13.505 -41.445   9.993  1.00  0.860          N  
ATOM  29523  CA  GLY B2014      12.623 -41.772  11.102  1.00  0.850          C  
ATOM  29524  C   GLY B2014      12.699 -40.673  12.138  1.00  0.820          C  
ATOM  29525  O   GLY B2014      13.267 -39.619  11.854  1.00  0.820          O  
ATOM  29526  H   GLY B2014      14.170 -40.662  10.066  1.00  1.030          H  
ATOM  29527 1HA  GLY B2014      11.599 -41.867  10.740  1.00  1.020          H  
ATOM  29528 2HA  GLY B2014      12.894 -42.722  11.537  1.00  1.020          H  
ATOM  29529  N   SER B2015      12.116 -40.909  13.312  1.00  0.800          N  
ATOM  29530  CA  SER B2015      12.096 -39.901  14.383  1.00  0.780          C  
ATOM  29531  C   SER B2015      11.821 -40.465  15.765  1.00  0.770          C  
ATOM  29532  O   SER B2015      10.850 -41.217  15.964  1.00  0.780          O  
ATOM  29533  CB  SER B2015      11.088 -38.813  14.110  1.00  1.100          C  
ATOM  29534  OG  SER B2015      11.013 -37.920  15.209  1.00  1.100          O  
ATOM  29535  H   SER B2015      11.710 -41.831  13.467  1.00  0.960          H  
ATOM  29536  HA  SER B2015      13.081 -39.431  14.411  1.00  0.940          H  
ATOM  29537 1HB  SER B2015      11.391 -38.260  13.225  1.00  1.320          H  
ATOM  29538 2HB  SER B2015      10.111 -39.243  13.918  1.00  1.320          H  
ATOM  29539  HG  SER B2015      10.560 -37.121  14.859  1.00  1.320          H  
ATOM  29540  N   LEU B2016      12.612 -39.986  16.738  1.00  0.750          N  
ATOM  29541  CA  LEU B2016      12.535 -40.347  18.150  1.00  0.750          C  
ATOM  29542  C   LEU B2016      11.209 -39.952  18.737  1.00  0.760          C  
ATOM  29543  O   LEU B2016      10.805 -40.490  19.761  1.00  0.770          O  
ATOM  29544  CB  LEU B2016      13.664 -39.703  18.978  1.00  1.050          C  
ATOM  29545  CG  LEU B2016      13.550 -38.260  19.527  1.00  1.050          C  
ATOM  29546  CD1 LEU B2016      14.723 -38.071  20.499  1.00  1.050          C  
ATOM  29547  CD2 LEU B2016      13.612 -37.203  18.419  1.00  1.050          C  
ATOM  29548  H   LEU B2016      13.373 -39.368  16.450  1.00  0.900          H  
ATOM  29549  HA  LEU B2016      12.631 -41.431  18.231  1.00  0.900          H  
ATOM  29550 1HB  LEU B2016      13.905 -40.367  19.809  1.00  1.260          H  
ATOM  29551 2HB  LEU B2016      14.500 -39.647  18.330  1.00  1.260          H  
ATOM  29552  HG  LEU B2016      12.620 -38.144  20.075  1.00  1.260          H  
ATOM  29553 1HD1 LEU B2016      14.662 -37.087  20.911  1.00  1.260          H  
ATOM  29554 2HD1 LEU B2016      14.670 -38.810  21.297  1.00  1.260          H  
ATOM  29555 3HD1 LEU B2016      15.668 -38.185  19.965  1.00  1.260          H  
ATOM  29556 1HD2 LEU B2016      13.553 -36.210  18.866  1.00  1.260          H  
ATOM  29557 2HD2 LEU B2016      14.546 -37.294  17.884  1.00  1.260          H  
ATOM  29558 3HD2 LEU B2016      12.792 -37.328  17.722  1.00  1.260          H  
ATOM  29559  N   LYS B2017      10.498 -39.026  18.100  1.00  0.760          N  
ATOM  29560  CA  LYS B2017       9.210 -38.637  18.628  1.00  0.760          C  
ATOM  29561  C   LYS B2017       8.278 -39.859  18.663  1.00  0.770          C  
ATOM  29562  O   LYS B2017       7.406 -39.954  19.527  1.00  0.770          O  
ATOM  29563  CB  LYS B2017       8.594 -37.509  17.820  1.00  1.060          C  
ATOM  29564  CG  LYS B2017       9.323 -36.201  17.952  1.00  1.060          C  
ATOM  29565  CD  LYS B2017       8.577 -35.103  17.264  1.00  1.060          C  
ATOM  29566  CE  LYS B2017       9.320 -33.757  17.331  1.00  1.060          C  
ATOM  29567  NZ  LYS B2017      10.610 -33.849  16.654  1.00  1.060          N  
ATOM  29568  H   LYS B2017      10.851 -38.615  17.230  1.00  0.910          H  
ATOM  29569  HA  LYS B2017       9.348 -38.283  19.650  1.00  0.910          H  
ATOM  29570 1HB  LYS B2017       8.559 -37.785  16.763  1.00  1.280          H  
ATOM  29571 2HB  LYS B2017       7.580 -37.347  18.148  1.00  1.280          H  
ATOM  29572 1HG  LYS B2017       9.454 -35.952  18.995  1.00  1.280          H  
ATOM  29573 2HG  LYS B2017      10.304 -36.315  17.502  1.00  1.280          H  
ATOM  29574 1HD  LYS B2017       8.431 -35.377  16.233  1.00  1.280          H  
ATOM  29575 2HD  LYS B2017       7.595 -34.997  17.706  1.00  1.280          H  
ATOM  29576 1HE  LYS B2017       8.721 -33.014  16.814  1.00  1.280          H  
ATOM  29577 2HE  LYS B2017       9.475 -33.439  18.356  1.00  1.280          H  
ATOM  29578 1HZ  LYS B2017      11.090 -32.961  16.625  1.00  1.280          H  
ATOM  29579 2HZ  LYS B2017      11.197 -34.531  17.092  1.00  1.280          H  
ATOM  29580 3HZ  LYS B2017      10.385 -34.166  15.717  1.00  1.280          H  
ATOM  29581  N   SER B2018       8.494 -40.851  17.782  1.00  0.770          N  
ATOM  29582  CA  SER B2018       7.676 -42.054  17.782  1.00  0.770          C  
ATOM  29583  C   SER B2018       7.927 -42.899  19.042  1.00  0.760          C  
ATOM  29584  O   SER B2018       7.134 -43.781  19.371  1.00  0.770          O  
ATOM  29585  CB  SER B2018       7.946 -42.881  16.544  1.00  1.080          C  
ATOM  29586  OG  SER B2018       9.235 -43.439  16.569  1.00  1.080          O  
ATOM  29587  H   SER B2018       9.233 -40.786  17.076  1.00  0.920          H  
ATOM  29588  HA  SER B2018       6.627 -41.757  17.770  1.00  0.920          H  
ATOM  29589 1HB  SER B2018       7.201 -43.671  16.479  1.00  1.290          H  
ATOM  29590 2HB  SER B2018       7.833 -42.255  15.657  1.00  1.290          H  
ATOM  29591  HG  SER B2018       9.854 -42.714  16.300  1.00  1.290          H  
ATOM  29592  N   ASN B2019       9.038 -42.631  19.750  1.00  0.760          N  
ATOM  29593  CA  ASN B2019       9.417 -43.319  20.976  1.00  0.760          C  
ATOM  29594  C   ASN B2019       9.113 -42.473  22.216  1.00  0.740          C  
ATOM  29595  O   ASN B2019       8.646 -42.993  23.226  1.00  0.730          O  
ATOM  29596  CB  ASN B2019      10.908 -43.618  20.995  1.00  1.060          C  
ATOM  29597  CG  ASN B2019      11.397 -44.623  20.020  1.00  1.060          C  
ATOM  29598  OD1 ASN B2019      11.984 -44.274  18.985  1.00  1.060          O  
ATOM  29599  ND2 ASN B2019      11.224 -45.864  20.347  1.00  1.060          N  
ATOM  29600  H   ASN B2019       9.641 -41.880  19.439  1.00  0.910          H  
ATOM  29601  HA  ASN B2019       8.853 -44.248  21.056  1.00  0.910          H  
ATOM  29602 1HB  ASN B2019      11.462 -42.695  20.844  1.00  1.280          H  
ATOM  29603 2HB  ASN B2019      11.147 -43.968  21.967  1.00  1.280          H  
ATOM  29604 1HD2 ASN B2019      11.552 -46.590  19.747  1.00  1.280          H  
ATOM  29605 2HD2 ASN B2019      10.754 -46.101  21.223  1.00  1.280          H  
ATOM  29606  N   ILE B2020       9.371 -41.152  22.152  1.00  0.740          N  
ATOM  29607  CA  ILE B2020       9.183 -40.288  23.331  1.00  0.730          C  
ATOM  29608  C   ILE B2020       8.205 -39.106  23.182  1.00  0.720          C  
ATOM  29609  O   ILE B2020       8.033 -38.340  24.125  1.00  0.710          O  
ATOM  29610  CB  ILE B2020      10.543 -39.746  23.859  1.00  1.030          C  
ATOM  29611  CG1 ILE B2020      11.255 -38.863  22.783  1.00  1.030          C  
ATOM  29612  CG2 ILE B2020      11.438 -40.922  24.341  1.00  1.030          C  
ATOM  29613  CD1 ILE B2020      12.467 -38.071  23.305  1.00  1.030          C  
ATOM  29614  H   ILE B2020       9.754 -40.769  21.287  1.00  0.890          H  
ATOM  29615  HA  ILE B2020       8.774 -40.904  24.116  1.00  0.880          H  
ATOM  29616  HB  ILE B2020      10.347 -39.104  24.684  1.00  1.230          H  
ATOM  29617 1HG1 ILE B2020      11.585 -39.500  21.967  1.00  1.230          H  
ATOM  29618 2HG1 ILE B2020      10.531 -38.140  22.388  1.00  1.230          H  
ATOM  29619 1HG2 ILE B2020      12.368 -40.553  24.759  1.00  1.230          H  
ATOM  29620 2HG2 ILE B2020      10.909 -41.479  25.112  1.00  1.230          H  
ATOM  29621 3HG2 ILE B2020      11.656 -41.583  23.509  1.00  1.230          H  
ATOM  29622 1HD1 ILE B2020      12.876 -37.479  22.503  1.00  1.230          H  
ATOM  29623 2HD1 ILE B2020      12.142 -37.408  24.102  1.00  1.230          H  
ATOM  29624 3HD1 ILE B2020      13.232 -38.741  23.677  1.00  1.230          H  
ATOM  29625  N   GLY B2021       7.584 -38.936  22.025  1.00  0.720          N  
ATOM  29626  CA  GLY B2021       6.651 -37.850  21.768  1.00  0.720          C  
ATOM  29627  C   GLY B2021       7.313 -36.539  21.333  1.00  0.720          C  
ATOM  29628  O   GLY B2021       8.544 -36.390  21.252  1.00  0.730          O  
ATOM  29629  H   GLY B2021       7.723 -39.572  21.253  1.00  0.860          H  
ATOM  29630 1HA  GLY B2021       5.969 -38.173  20.981  1.00  0.860          H  
ATOM  29631 2HA  GLY B2021       6.031 -37.682  22.643  1.00  0.860          H  
ATOM  29632  N   HIS B2022       6.476 -35.560  21.055  1.00  0.720          N  
ATOM  29633  CA  HIS B2022       6.915 -34.269  20.588  1.00  0.730          C  
ATOM  29634  C   HIS B2022       7.358 -33.415  21.749  1.00  0.710          C  
ATOM  29635  O   HIS B2022       6.579 -32.642  22.323  1.00  0.710          O  
ATOM  29636  CB  HIS B2022       5.807 -33.562  19.809  1.00  1.020          C  
ATOM  29637  CG  HIS B2022       6.286 -32.359  19.130  1.00  1.020          C  
ATOM  29638  ND1 HIS B2022       7.501 -31.771  19.438  1.00  1.020          N  
ATOM  29639  CD2 HIS B2022       5.736 -31.611  18.155  1.00  1.020          C  
ATOM  29640  CE1 HIS B2022       7.683 -30.742  18.666  1.00  1.020          C  
ATOM  29641  NE2 HIS B2022       6.618 -30.607  17.877  1.00  1.020          N  
ATOM  29642  H   HIS B2022       5.475 -35.709  21.156  1.00  0.860          H  
ATOM  29643  HA  HIS B2022       7.767 -34.390  19.937  1.00  0.880          H  
ATOM  29644 1HB  HIS B2022       5.390 -34.241  19.066  1.00  1.220          H  
ATOM  29645 2HB  HIS B2022       5.001 -33.286  20.486  1.00  1.220          H  
ATOM  29646  HD2 HIS B2022       4.769 -31.781  17.676  1.00  1.220          H  
ATOM  29647  HE1 HIS B2022       8.561 -30.121  18.700  1.00  1.220          H  
ATOM  29648  HE2 HIS B2022       6.461 -29.886  17.185  1.00  1.220          H  
ATOM  29649  N   ALA B2023       8.655 -33.492  22.038  1.00  0.700          N  
ATOM  29650  CA  ALA B2023       9.245 -32.855  23.212  1.00  0.690          C  
ATOM  29651  C   ALA B2023       9.328 -31.337  23.095  1.00  0.690          C  
ATOM  29652  O   ALA B2023       9.813 -30.687  24.018  1.00  0.690          O  
ATOM  29653  CB  ALA B2023      10.627 -33.425  23.509  1.00  0.970          C  
ATOM  29654  H   ALA B2023       9.200 -34.157  21.490  1.00  0.840          H  
ATOM  29655  HA  ALA B2023       8.625 -33.086  24.049  1.00  0.830          H  
ATOM  29656 1HB  ALA B2023      11.010 -32.974  24.422  1.00  1.160          H  
ATOM  29657 2HB  ALA B2023      10.545 -34.505  23.649  1.00  1.160          H  
ATOM  29658 3HB  ALA B2023      11.299 -33.215  22.698  1.00  1.160          H  
ATOM  29659  N   GLY B2024       8.877 -30.750  21.991  1.00  0.690          N  
ATOM  29660  CA  GLY B2024       8.910 -29.307  21.901  1.00  0.690          C  
ATOM  29661  C   GLY B2024      10.336 -28.898  21.587  1.00  0.700          C  
ATOM  29662  O   GLY B2024      11.041 -29.694  20.974  1.00  0.700          O  
ATOM  29663  H   GLY B2024       8.477 -31.292  21.214  1.00  0.830          H  
ATOM  29664 1HA  GLY B2024       8.237 -28.978  21.112  1.00  0.830          H  
ATOM  29665 2HA  GLY B2024       8.537 -28.903  22.829  1.00  0.830          H  
ATOM  29666  N   PRO B2025      10.818 -27.692  21.969  1.00  0.710          N  
ATOM  29667  CA  PRO B2025      12.126 -27.177  21.594  1.00  0.730          C  
ATOM  29668  C   PRO B2025      13.257 -28.174  21.834  1.00  0.720          C  
ATOM  29669  O   PRO B2025      14.140 -28.321  20.979  1.00  0.740          O  
ATOM  29670  CB  PRO B2025      12.247 -25.950  22.528  1.00  1.090          C  
ATOM  29671  CG  PRO B2025      11.245 -26.161  23.612  1.00  1.090          C  
ATOM  29672  CD  PRO B2025      10.094 -26.825  22.914  1.00  1.090          C  
ATOM  29673  HA  PRO B2025      12.110 -26.863  20.541  1.00  0.880          H  
ATOM  29674 1HB  PRO B2025      13.277 -25.842  22.904  1.00  1.310          H  
ATOM  29675 2HB  PRO B2025      11.989 -25.043  21.983  1.00  1.310          H  
ATOM  29676 1HG  PRO B2025      11.661 -26.772  24.430  1.00  1.310          H  
ATOM  29677 2HG  PRO B2025      10.976 -25.212  24.073  1.00  1.310          H  
ATOM  29678 1HD  PRO B2025       9.538 -27.332  23.674  1.00  1.310          H  
ATOM  29679 2HD  PRO B2025       9.480 -26.097  22.370  1.00  1.310          H  
ATOM  29680  N   ALA B2026      13.146 -28.927  22.948  1.00  0.700          N  
ATOM  29681  CA  ALA B2026      14.054 -29.980  23.416  1.00  0.690          C  
ATOM  29682  C   ALA B2026      14.300 -31.075  22.389  1.00  0.710          C  
ATOM  29683  O   ALA B2026      15.340 -31.739  22.413  1.00  0.730          O  
ATOM  29684  CB  ALA B2026      13.503 -30.608  24.677  1.00  0.970          C  
ATOM  29685  H   ALA B2026      12.382 -28.711  23.578  1.00  0.840          H  
ATOM  29686  HA  ALA B2026      15.014 -29.517  23.645  1.00  0.830          H  
ATOM  29687 1HB  ALA B2026      14.197 -31.361  25.050  1.00  1.160          H  
ATOM  29688 2HB  ALA B2026      13.366 -29.842  25.426  1.00  1.160          H  
ATOM  29689 3HB  ALA B2026      12.543 -31.070  24.460  1.00  1.160          H  
ATOM  29690  N   ALA B2027      13.300 -31.329  21.551  1.00  0.710          N  
ATOM  29691  CA  ALA B2027      13.336 -32.404  20.580  1.00  0.730          C  
ATOM  29692  C   ALA B2027      14.497 -32.286  19.599  1.00  0.810          C  
ATOM  29693  O   ALA B2027      15.002 -33.310  19.140  1.00  1.260          O  
ATOM  29694  CB  ALA B2027      12.031 -32.446  19.805  1.00  1.010          C  
ATOM  29695  H   ALA B2027      12.486 -30.707  21.547  1.00  0.850          H  
ATOM  29696  HA  ALA B2027      13.445 -33.337  21.127  1.00  0.880          H  
ATOM  29697 1HB  ALA B2027      12.058 -33.278  19.116  1.00  1.220          H  
ATOM  29698 2HB  ALA B2027      11.194 -32.562  20.486  1.00  1.220          H  
ATOM  29699 3HB  ALA B2027      11.912 -31.512  19.255  1.00  1.220          H  
ATOM  29700  N   GLY B2028      14.915 -31.067  19.238  1.00  0.770          N  
ATOM  29701  CA  GLY B2028      15.996 -30.915  18.260  1.00  0.760          C  
ATOM  29702  C   GLY B2028      17.271 -31.607  18.733  1.00  0.750          C  
ATOM  29703  O   GLY B2028      17.796 -32.508  18.070  1.00  0.800          O  
ATOM  29704  H   GLY B2028      14.479 -30.232  19.644  1.00  0.920          H  
ATOM  29705 1HA  GLY B2028      15.684 -31.318  17.297  1.00  0.910          H  
ATOM  29706 2HA  GLY B2028      16.191 -29.854  18.123  1.00  0.910          H  
ATOM  29707  N   VAL B2029      17.760 -31.177  19.882  1.00  0.760          N  
ATOM  29708  CA  VAL B2029      18.927 -31.746  20.510  1.00  0.760          C  
ATOM  29709  C   VAL B2029      18.673 -33.171  20.959  1.00  0.750          C  
ATOM  29710  O   VAL B2029      19.578 -33.991  20.868  1.00  0.770          O  
ATOM  29711  CB  VAL B2029      19.510 -30.844  21.583  1.00  1.060          C  
ATOM  29712  CG1 VAL B2029      20.581 -31.574  22.360  1.00  1.060          C  
ATOM  29713  CG2 VAL B2029      20.177 -29.661  20.846  1.00  1.060          C  
ATOM  29714  H   VAL B2029      17.273 -30.412  20.330  1.00  0.910          H  
ATOM  29715  HA  VAL B2029      19.699 -31.785  19.748  1.00  0.910          H  
ATOM  29716  HB  VAL B2029      18.727 -30.504  22.260  1.00  1.280          H  
ATOM  29717 1HG1 VAL B2029      21.004 -30.898  23.102  1.00  1.280          H  
ATOM  29718 2HG1 VAL B2029      20.216 -32.440  22.860  1.00  1.280          H  
ATOM  29719 3HG1 VAL B2029      21.333 -31.893  21.665  1.00  1.280          H  
ATOM  29720 1HG2 VAL B2029      20.627 -28.967  21.540  1.00  1.280          H  
ATOM  29721 2HG2 VAL B2029      20.948 -30.033  20.178  1.00  1.280          H  
ATOM  29722 3HG2 VAL B2029      19.442 -29.151  20.261  1.00  1.280          H  
ATOM  29723  N   ALA B2030      17.487 -33.503  21.489  1.00  0.740          N  
ATOM  29724  CA  ALA B2030      17.274 -34.899  21.859  1.00  0.750          C  
ATOM  29725  C   ALA B2030      17.500 -35.770  20.604  1.00  0.760          C  
ATOM  29726  O   ALA B2030      18.072 -36.865  20.699  1.00  0.770          O  
ATOM  29727  CB  ALA B2030      15.890 -35.095  22.443  1.00  1.050          C  
ATOM  29728  H   ALA B2030      16.740 -32.814  21.624  1.00  0.890          H  
ATOM  29729  HA  ALA B2030      18.010 -35.175  22.607  1.00  0.900          H  
ATOM  29730 1HB  ALA B2030      15.755 -36.135  22.729  1.00  1.260          H  
ATOM  29731 2HB  ALA B2030      15.776 -34.460  23.319  1.00  1.260          H  
ATOM  29732 3HB  ALA B2030      15.154 -34.820  21.700  1.00  1.260          H  
ATOM  29733  N   GLY B2031      17.081 -35.260  19.427  1.00  0.760          N  
ATOM  29734  CA  GLY B2031      17.310 -35.884  18.129  1.00  0.790          C  
ATOM  29735  C   GLY B2031      18.819 -35.991  17.850  1.00  0.800          C  
ATOM  29736  O   GLY B2031      19.296 -37.045  17.428  1.00  0.810          O  
ATOM  29737  H   GLY B2031      16.520 -34.403  19.436  1.00  0.910          H  
ATOM  29738 1HA  GLY B2031      16.857 -36.873  18.107  1.00  0.950          H  
ATOM  29739 2HA  GLY B2031      16.830 -35.279  17.359  1.00  0.950          H  
ATOM  29740  N   VAL B2032      19.582 -34.922  18.135  1.00  0.800          N  
ATOM  29741  CA  VAL B2032      21.044 -34.948  17.968  1.00  0.800          C  
ATOM  29742  C   VAL B2032      21.644 -36.022  18.859  1.00  0.800          C  
ATOM  29743  O   VAL B2032      22.533 -36.748  18.425  1.00  0.820          O  
ATOM  29744  CB  VAL B2032      21.717 -33.577  18.277  1.00  1.120          C  
ATOM  29745  CG1 VAL B2032      23.261 -33.712  18.295  1.00  1.120          C  
ATOM  29746  CG2 VAL B2032      21.300 -32.532  17.220  1.00  1.120          C  
ATOM  29747  H   VAL B2032      19.091 -34.061  18.398  1.00  0.960          H  
ATOM  29748  HA  VAL B2032      21.283 -35.218  16.952  1.00  0.960          H  
ATOM  29749  HB  VAL B2032      21.410 -33.251  19.261  1.00  1.340          H  
ATOM  29750 1HG1 VAL B2032      23.703 -32.747  18.524  1.00  1.340          H  
ATOM  29751 2HG1 VAL B2032      23.578 -34.430  19.051  1.00  1.340          H  
ATOM  29752 3HG1 VAL B2032      23.613 -34.044  17.324  1.00  1.340          H  
ATOM  29753 1HG2 VAL B2032      21.758 -31.575  17.452  1.00  1.340          H  
ATOM  29754 2HG2 VAL B2032      21.624 -32.856  16.232  1.00  1.340          H  
ATOM  29755 3HG2 VAL B2032      20.219 -32.422  17.223  1.00  1.340          H  
ATOM  29756  N   ILE B2033      21.177 -36.126  20.097  1.00  0.790          N  
ATOM  29757  CA  ILE B2033      21.710 -37.120  21.007  1.00  0.780          C  
ATOM  29758  C   ILE B2033      21.460 -38.513  20.436  1.00  0.770          C  
ATOM  29759  O   ILE B2033      22.374 -39.339  20.369  1.00  0.770          O  
ATOM  29760  CB  ILE B2033      21.081 -36.968  22.423  1.00  1.100          C  
ATOM  29761  CG1 ILE B2033      21.574 -35.602  23.058  1.00  1.100          C  
ATOM  29762  CG2 ILE B2033      21.448 -38.184  23.321  1.00  1.100          C  
ATOM  29763  CD1 ILE B2033      20.842 -35.151  24.304  1.00  1.100          C  
ATOM  29764  H   ILE B2033      20.459 -35.468  20.395  1.00  0.950          H  
ATOM  29765  HA  ILE B2033      22.775 -36.977  21.085  1.00  0.940          H  
ATOM  29766  HB  ILE B2033      20.002 -36.910  22.329  1.00  1.320          H  
ATOM  29767 1HG1 ILE B2033      22.605 -35.689  23.316  1.00  1.320          H  
ATOM  29768 2HG1 ILE B2033      21.474 -34.821  22.310  1.00  1.320          H  
ATOM  29769 1HG2 ILE B2033      20.998 -38.072  24.301  1.00  1.320          H  
ATOM  29770 2HG2 ILE B2033      21.087 -39.108  22.878  1.00  1.320          H  
ATOM  29771 3HG2 ILE B2033      22.522 -38.236  23.419  1.00  1.320          H  
ATOM  29772 1HD1 ILE B2033      21.268 -34.204  24.646  1.00  1.320          H  
ATOM  29773 2HD1 ILE B2033      19.787 -35.012  24.090  1.00  1.320          H  
ATOM  29774 3HD1 ILE B2033      20.961 -35.891  25.081  1.00  1.320          H  
ATOM  29775  N   LYS B2034      20.232 -38.781  19.996  1.00  0.770          N  
ATOM  29776  CA  LYS B2034      19.914 -40.072  19.404  1.00  0.750          C  
ATOM  29777  C   LYS B2034      20.747 -40.395  18.169  1.00  0.760          C  
ATOM  29778  O   LYS B2034      21.274 -41.509  18.048  1.00  0.760          O  
ATOM  29779  CB  LYS B2034      18.453 -40.131  19.004  1.00  1.060          C  
ATOM  29780  CG  LYS B2034      18.014 -41.433  18.348  1.00  1.060          C  
ATOM  29781  CD  LYS B2034      16.563 -41.338  18.075  1.00  1.060          C  
ATOM  29782  CE  LYS B2034      15.990 -42.492  17.311  1.00  1.060          C  
ATOM  29783  NZ  LYS B2034      16.444 -42.473  15.890  1.00  1.060          N  
ATOM  29784  H   LYS B2034      19.500 -38.069  20.092  1.00  0.920          H  
ATOM  29785  HA  LYS B2034      20.108 -40.843  20.150  1.00  0.900          H  
ATOM  29786 1HB  LYS B2034      17.831 -39.950  19.856  1.00  1.270          H  
ATOM  29787 2HB  LYS B2034      18.248 -39.327  18.295  1.00  1.270          H  
ATOM  29788 1HG  LYS B2034      18.552 -41.587  17.415  1.00  1.270          H  
ATOM  29789 2HG  LYS B2034      18.216 -42.264  19.014  1.00  1.270          H  
ATOM  29790 1HD  LYS B2034      16.049 -41.249  19.023  1.00  1.270          H  
ATOM  29791 2HD  LYS B2034      16.401 -40.434  17.492  1.00  1.270          H  
ATOM  29792 1HE  LYS B2034      16.287 -43.417  17.777  1.00  1.270          H  
ATOM  29793 2HE  LYS B2034      14.902 -42.421  17.331  1.00  1.270          H  
ATOM  29794 1HZ  LYS B2034      16.028 -43.252  15.399  1.00  1.270          H  
ATOM  29795 2HZ  LYS B2034      16.158 -41.571  15.437  1.00  1.270          H  
ATOM  29796 3HZ  LYS B2034      17.443 -42.541  15.863  1.00  1.270          H  
ATOM  29797  N   MET B2035      20.838 -39.446  17.228  1.00  0.790          N  
ATOM  29798  CA  MET B2035      21.557 -39.702  15.995  1.00  0.800          C  
ATOM  29799  C   MET B2035      23.043 -39.904  16.241  1.00  0.820          C  
ATOM  29800  O   MET B2035      23.665 -40.730  15.570  1.00  0.840          O  
ATOM  29801  CB  MET B2035      21.288 -38.613  14.970  1.00  1.120          C  
ATOM  29802  CG  MET B2035      21.902 -38.900  13.616  1.00  1.120          C  
ATOM  29803  SD  MET B2035      21.296 -40.462  12.807  1.00  1.120          S  
ATOM  29804  CE  MET B2035      19.728 -40.005  12.060  1.00  1.120          C  
ATOM  29805  H   MET B2035      20.372 -38.545  17.369  1.00  0.950          H  
ATOM  29806  HA  MET B2035      21.173 -40.631  15.581  1.00  0.960          H  
ATOM  29807 1HB  MET B2035      20.213 -38.479  14.852  1.00  1.340          H  
ATOM  29808 2HB  MET B2035      21.692 -37.665  15.338  1.00  1.340          H  
ATOM  29809 1HG  MET B2035      21.660 -38.059  12.958  1.00  1.340          H  
ATOM  29810 2HG  MET B2035      22.988 -38.954  13.705  1.00  1.340          H  
ATOM  29811 1HE  MET B2035      19.310 -40.855  11.529  1.00  1.340          H  
ATOM  29812 2HE  MET B2035      19.050 -39.710  12.829  1.00  1.340          H  
ATOM  29813 3HE  MET B2035      19.869 -39.181  11.359  1.00  1.340          H  
ATOM  29814  N   VAL B2036      23.624 -39.176  17.190  1.00  0.830          N  
ATOM  29815  CA  VAL B2036      25.016 -39.402  17.501  1.00  0.850          C  
ATOM  29816  C   VAL B2036      25.205 -40.786  18.075  1.00  0.860          C  
ATOM  29817  O   VAL B2036      26.175 -41.453  17.713  1.00  0.890          O  
ATOM  29818  CB  VAL B2036      25.557 -38.357  18.447  1.00  1.180          C  
ATOM  29819  CG1 VAL B2036      26.967 -38.731  18.949  1.00  1.180          C  
ATOM  29820  CG2 VAL B2036      25.608 -37.020  17.691  1.00  1.180          C  
ATOM  29821  H   VAL B2036      23.099 -38.447  17.686  1.00  1.000          H  
ATOM  29822  HA  VAL B2036      25.585 -39.335  16.577  1.00  1.020          H  
ATOM  29823  HB  VAL B2036      24.899 -38.302  19.296  1.00  1.420          H  
ATOM  29824 1HG1 VAL B2036      27.313 -37.951  19.613  1.00  1.420          H  
ATOM  29825 2HG1 VAL B2036      26.951 -39.667  19.484  1.00  1.420          H  
ATOM  29826 3HG1 VAL B2036      27.637 -38.830  18.130  1.00  1.420          H  
ATOM  29827 1HG2 VAL B2036      25.978 -36.234  18.333  1.00  1.420          H  
ATOM  29828 2HG2 VAL B2036      26.251 -37.120  16.839  1.00  1.420          H  
ATOM  29829 3HG2 VAL B2036      24.628 -36.759  17.348  1.00  1.420          H  
ATOM  29830  N   MET B2037      24.328 -41.218  19.000  1.00  0.850          N  
ATOM  29831  CA  MET B2037      24.484 -42.560  19.541  1.00  0.880          C  
ATOM  29832  C   MET B2037      24.389 -43.576  18.403  1.00  0.890          C  
ATOM  29833  O   MET B2037      25.166 -44.531  18.363  1.00  0.910          O  
ATOM  29834  CB  MET B2037      23.435 -42.869  20.617  1.00  1.220          C  
ATOM  29835  CG  MET B2037      23.504 -42.043  21.936  1.00  1.220          C  
ATOM  29836  SD  MET B2037      25.057 -42.184  22.852  1.00  1.220          S  
ATOM  29837  CE  MET B2037      25.860 -40.635  22.390  1.00  1.220          C  
ATOM  29838  H   MET B2037      23.570 -40.608  19.328  1.00  1.020          H  
ATOM  29839  HA  MET B2037      25.472 -42.647  19.984  1.00  1.060          H  
ATOM  29840 1HB  MET B2037      22.442 -42.700  20.194  1.00  1.460          H  
ATOM  29841 2HB  MET B2037      23.493 -43.918  20.891  1.00  1.460          H  
ATOM  29842 1HG  MET B2037      23.362 -41.006  21.710  1.00  1.460          H  
ATOM  29843 2HG  MET B2037      22.691 -42.348  22.595  1.00  1.460          H  
ATOM  29844 1HE  MET B2037      26.826 -40.554  22.880  1.00  1.460          H  
ATOM  29845 2HE  MET B2037      25.995 -40.597  21.321  1.00  1.460          H  
ATOM  29846 3HE  MET B2037      25.232 -39.806  22.700  1.00  1.460          H  
ATOM  29847  N   ALA B2038      23.478 -43.360  17.446  1.00  0.900          N  
ATOM  29848  CA  ALA B2038      23.360 -44.275  16.322  1.00  0.920          C  
ATOM  29849  C   ALA B2038      24.651 -44.338  15.508  1.00  0.930          C  
ATOM  29850  O   ALA B2038      25.125 -45.427  15.139  1.00  0.950          O  
ATOM  29851  CB  ALA B2038      22.221 -43.830  15.419  1.00  1.280          C  
ATOM  29852  H   ALA B2038      22.826 -42.575  17.533  1.00  1.080          H  
ATOM  29853  HA  ALA B2038      23.165 -45.267  16.713  1.00  1.100          H  
ATOM  29854 1HB  ALA B2038      22.141 -44.512  14.598  1.00  1.540          H  
ATOM  29855 2HB  ALA B2038      21.295 -43.809  15.986  1.00  1.540          H  
ATOM  29856 3HB  ALA B2038      22.428 -42.840  15.033  1.00  1.540          H  
ATOM  29857  N   MET B2039      25.264 -43.176  15.237  1.00  0.910          N  
ATOM  29858  CA  MET B2039      26.499 -43.187  14.468  1.00  0.930          C  
ATOM  29859  C   MET B2039      27.618 -43.852  15.254  1.00  0.940          C  
ATOM  29860  O   MET B2039      28.413 -44.607  14.696  1.00  1.070          O  
ATOM  29861  CB  MET B2039      26.927 -41.780  14.078  1.00  1.290          C  
ATOM  29862  CG  MET B2039      26.046 -41.082  13.029  1.00  1.290          C  
ATOM  29863  SD  MET B2039      26.793 -39.547  12.418  1.00  1.290          S  
ATOM  29864  CE  MET B2039      26.741 -38.483  13.854  1.00  1.290          C  
ATOM  29865  H   MET B2039      24.822 -42.291  15.515  1.00  1.090          H  
ATOM  29866  HA  MET B2039      26.336 -43.768  13.563  1.00  1.120          H  
ATOM  29867 1HB  MET B2039      26.925 -41.169  14.979  1.00  1.550          H  
ATOM  29868 2HB  MET B2039      27.940 -41.811  13.707  1.00  1.550          H  
ATOM  29869 1HG  MET B2039      25.893 -41.752  12.183  1.00  1.550          H  
ATOM  29870 2HG  MET B2039      25.073 -40.849  13.459  1.00  1.550          H  
ATOM  29871 1HE  MET B2039      27.202 -37.553  13.601  1.00  1.550          H  
ATOM  29872 2HE  MET B2039      25.706 -38.323  14.161  1.00  1.550          H  
ATOM  29873 3HE  MET B2039      27.301 -38.931  14.670  1.00  1.550          H  
ATOM  29874  N   ARG B2040      27.655 -43.586  16.562  1.00  0.910          N  
ATOM  29875  CA  ARG B2040      28.646 -44.118  17.485  1.00  0.920          C  
ATOM  29876  C   ARG B2040      28.619 -45.641  17.508  1.00  0.920          C  
ATOM  29877  O   ARG B2040      29.663 -46.297  17.464  1.00  0.950          O  
ATOM  29878  CB  ARG B2040      28.352 -43.593  18.881  1.00  1.280          C  
ATOM  29879  CG  ARG B2040      29.296 -43.972  19.959  1.00  1.280          C  
ATOM  29880  CD  ARG B2040      28.867 -43.374  21.225  1.00  1.280          C  
ATOM  29881  NE  ARG B2040      29.797 -43.665  22.278  1.00  1.280          N  
ATOM  29882  CZ  ARG B2040      29.671 -43.289  23.564  1.00  1.280          C  
ATOM  29883  NH1 ARG B2040      28.627 -42.610  23.983  1.00  1.280          N  
ATOM  29884  NH2 ARG B2040      30.621 -43.609  24.403  1.00  1.280          N  
ATOM  29885  H   ARG B2040      26.967 -42.931  16.940  1.00  1.090          H  
ATOM  29886  HA  ARG B2040      29.632 -43.781  17.168  1.00  1.100          H  
ATOM  29887 1HB  ARG B2040      28.296 -42.506  18.852  1.00  1.540          H  
ATOM  29888 2HB  ARG B2040      27.386 -43.951  19.199  1.00  1.540          H  
ATOM  29889 1HG  ARG B2040      29.313 -45.057  20.081  1.00  1.540          H  
ATOM  29890 2HG  ARG B2040      30.295 -43.609  19.720  1.00  1.540          H  
ATOM  29891 1HD  ARG B2040      28.795 -42.299  21.105  1.00  1.540          H  
ATOM  29892 2HD  ARG B2040      27.890 -43.780  21.500  1.00  1.540          H  
ATOM  29893  HE  ARG B2040      30.629 -44.186  22.027  1.00  1.540          H  
ATOM  29894 1HH1 ARG B2040      27.888 -42.365  23.346  1.00  1.540          H  
ATOM  29895 2HH1 ARG B2040      28.556 -42.342  24.965  1.00  1.540          H  
ATOM  29896 1HH2 ARG B2040      31.422 -44.133  24.090  1.00  1.540          H  
ATOM  29897 2HH2 ARG B2040      30.573 -43.314  25.394  1.00  1.540          H  
ATOM  29898  N   HIS B2041      27.407 -46.199  17.574  1.00  0.890          N  
ATOM  29899  CA  HIS B2041      27.199 -47.637  17.604  1.00  0.900          C  
ATOM  29900  C   HIS B2041      27.234 -48.283  16.214  1.00  0.900          C  
ATOM  29901  O   HIS B2041      27.505 -49.481  16.098  1.00  0.900          O  
ATOM  29902  CB  HIS B2041      25.861 -47.966  18.296  1.00  1.260          C  
ATOM  29903  CG  HIS B2041      25.850 -47.691  19.793  1.00  1.260          C  
ATOM  29904  ND1 HIS B2041      26.586 -48.442  20.694  1.00  1.260          N  
ATOM  29905  CD2 HIS B2041      25.198 -46.759  20.531  1.00  1.260          C  
ATOM  29906  CE1 HIS B2041      26.383 -47.977  21.917  1.00  1.260          C  
ATOM  29907  NE2 HIS B2041      25.550 -46.959  21.845  1.00  1.260          N  
ATOM  29908  H   HIS B2041      26.592 -45.584  17.663  1.00  1.070          H  
ATOM  29909  HA  HIS B2041      27.993 -48.092  18.193  1.00  1.080          H  
ATOM  29910 1HB  HIS B2041      25.066 -47.363  17.838  1.00  1.510          H  
ATOM  29911 2HB  HIS B2041      25.607 -49.011  18.132  1.00  1.510          H  
ATOM  29912  HD1 HIS B2041      27.022 -49.325  20.506  1.00  1.510          H  
ATOM  29913  HD2 HIS B2041      24.513 -45.966  20.275  1.00  1.510          H  
ATOM  29914  HE1 HIS B2041      26.876 -48.437  22.774  1.00  1.510          H  
ATOM  29915  N   GLY B2042      26.966 -47.506  15.151  1.00  0.930          N  
ATOM  29916  CA  GLY B2042      26.908 -48.046  13.799  1.00  0.940          C  
ATOM  29917  C   GLY B2042      25.561 -48.719  13.592  1.00  0.880          C  
ATOM  29918  O   GLY B2042      25.443 -49.726  12.888  1.00  0.860          O  
ATOM  29919  H   GLY B2042      26.729 -46.521  15.264  1.00  1.120          H  
ATOM  29920 1HA  GLY B2042      27.040 -47.236  13.080  1.00  1.130          H  
ATOM  29921 2HA  GLY B2042      27.718 -48.757  13.642  1.00  1.130          H  
ATOM  29922  N   VAL B2043      24.575 -48.277  14.371  1.00  0.860          N  
ATOM  29923  CA  VAL B2043      23.234 -48.826  14.327  1.00  0.820          C  
ATOM  29924  C   VAL B2043      22.212 -47.718  14.350  1.00  0.850          C  
ATOM  29925  O   VAL B2043      22.186 -46.935  15.285  1.00  0.910          O  
ATOM  29926  CB  VAL B2043      22.973 -49.746  15.543  1.00  1.160          C  
ATOM  29927  CG1 VAL B2043      21.517 -50.302  15.484  1.00  1.160          C  
ATOM  29928  CG2 VAL B2043      23.989 -50.871  15.577  1.00  1.160          C  
ATOM  29929  H   VAL B2043      24.740 -47.414  14.894  1.00  1.030          H  
ATOM  29930  HA  VAL B2043      23.110 -49.397  13.404  1.00  0.980          H  
ATOM  29931  HB  VAL B2043      23.072 -49.175  16.445  1.00  1.400          H  
ATOM  29932 1HG1 VAL B2043      21.336 -50.936  16.359  1.00  1.400          H  
ATOM  29933 2HG1 VAL B2043      20.793 -49.488  15.493  1.00  1.400          H  
ATOM  29934 3HG1 VAL B2043      21.388 -50.892  14.574  1.00  1.400          H  
ATOM  29935 1HG2 VAL B2043      23.796 -51.502  16.441  1.00  1.400          H  
ATOM  29936 2HG2 VAL B2043      23.903 -51.464  14.662  1.00  1.400          H  
ATOM  29937 3HG2 VAL B2043      24.996 -50.467  15.652  1.00  1.400          H  
ATOM  29938  N   LEU B2044      21.329 -47.676  13.385  1.00  0.830          N  
ATOM  29939  CA  LEU B2044      20.279 -46.682  13.431  1.00  0.900          C  
ATOM  29940  C   LEU B2044      19.001 -47.399  13.878  1.00  0.950          C  
ATOM  29941  O   LEU B2044      18.462 -48.212  13.128  1.00  1.050          O  
ATOM  29942  CB  LEU B2044      20.186 -46.026  12.070  1.00  1.230          C  
ATOM  29943  CG  LEU B2044      19.137 -44.987  11.770  1.00  1.230          C  
ATOM  29944  CD1 LEU B2044      19.298 -43.742  12.621  1.00  1.230          C  
ATOM  29945  CD2 LEU B2044      19.297 -44.610  10.331  1.00  1.230          C  
ATOM  29946  H   LEU B2044      21.413 -48.333  12.601  1.00  1.000          H  
ATOM  29947  HA  LEU B2044      20.570 -45.927  14.128  1.00  1.080          H  
ATOM  29948 1HB  LEU B2044      21.127 -45.519  11.934  1.00  1.480          H  
ATOM  29949 2HB  LEU B2044      20.099 -46.805  11.347  1.00  1.480          H  
ATOM  29950  HG  LEU B2044      18.161 -45.412  11.949  1.00  1.480          H  
ATOM  29951 1HD1 LEU B2044      18.526 -43.021  12.352  1.00  1.480          H  
ATOM  29952 2HD1 LEU B2044      19.205 -43.965  13.640  1.00  1.480          H  
ATOM  29953 3HD1 LEU B2044      20.279 -43.311  12.440  1.00  1.480          H  
ATOM  29954 1HD2 LEU B2044      18.544 -43.878  10.064  1.00  1.480          H  
ATOM  29955 2HD2 LEU B2044      20.281 -44.184  10.194  1.00  1.480          H  
ATOM  29956 3HD2 LEU B2044      19.191 -45.488   9.698  1.00  1.480          H  
ATOM  29957  N   PRO B2045      18.486 -47.133  15.093  1.00  0.900          N  
ATOM  29958  CA  PRO B2045      17.373 -47.817  15.724  1.00  0.940          C  
ATOM  29959  C   PRO B2045      16.102 -47.550  14.949  1.00  0.900          C  
ATOM  29960  O   PRO B2045      16.002 -46.526  14.277  1.00  0.880          O  
ATOM  29961  CB  PRO B2045      17.367 -47.203  17.124  1.00  1.410          C  
ATOM  29962  CG  PRO B2045      17.989 -45.877  16.958  1.00  1.410          C  
ATOM  29963  CD  PRO B2045      19.010 -46.045  15.894  1.00  1.410          C  
ATOM  29964  HA  PRO B2045      17.585 -48.896  15.771  1.00  1.130          H  
ATOM  29965 1HB  PRO B2045      16.338 -47.177  17.526  1.00  1.690          H  
ATOM  29966 2HB  PRO B2045      17.972 -47.813  17.793  1.00  1.690          H  
ATOM  29967 1HG  PRO B2045      17.221 -45.172  16.677  1.00  1.690          H  
ATOM  29968 2HG  PRO B2045      18.433 -45.524  17.892  1.00  1.690          H  
ATOM  29969 1HD  PRO B2045      19.027 -45.126  15.366  1.00  1.690          H  
ATOM  29970 2HD  PRO B2045      19.973 -46.313  16.293  1.00  1.690          H  
ATOM  29971  N   ARG B2046      15.152 -48.470  15.027  1.00  0.910          N  
ATOM  29972  CA  ARG B2046      13.896 -48.316  14.307  1.00  0.880          C  
ATOM  29973  C   ARG B2046      12.958 -47.309  14.943  1.00  0.850          C  
ATOM  29974  O   ARG B2046      12.970 -47.111  16.159  1.00  0.840          O  
ATOM  29975  CB  ARG B2046      13.161 -49.643  14.197  1.00  1.240          C  
ATOM  29976  CG  ARG B2046      12.601 -50.224  15.504  1.00  1.240          C  
ATOM  29977  CD  ARG B2046      11.989 -51.555  15.250  1.00  1.240          C  
ATOM  29978  NE  ARG B2046      11.375 -52.148  16.443  1.00  1.240          N  
ATOM  29979  CZ  ARG B2046      12.022 -52.875  17.391  1.00  1.240          C  
ATOM  29980  NH1 ARG B2046      13.321 -53.088  17.314  1.00  1.240          N  
ATOM  29981  NH2 ARG B2046      11.339 -53.380  18.404  1.00  1.240          N  
ATOM  29982  H   ARG B2046      15.288 -49.269  15.629  1.00  1.090          H  
ATOM  29983  HA  ARG B2046      14.123 -47.976  13.298  1.00  1.060          H  
ATOM  29984 1HB  ARG B2046      12.322 -49.530  13.508  1.00  1.490          H  
ATOM  29985 2HB  ARG B2046      13.826 -50.379  13.771  1.00  1.490          H  
ATOM  29986 1HG  ARG B2046      13.393 -50.324  16.244  1.00  1.490          H  
ATOM  29987 2HG  ARG B2046      11.819 -49.567  15.894  1.00  1.490          H  
ATOM  29988 1HD  ARG B2046      11.207 -51.431  14.495  1.00  1.490          H  
ATOM  29989 2HD  ARG B2046      12.734 -52.240  14.866  1.00  1.490          H  
ATOM  29990  HE  ARG B2046      10.374 -52.031  16.547  1.00  1.490          H  
ATOM  29991 1HH1 ARG B2046      13.857 -52.710  16.552  1.00  1.490          H  
ATOM  29992 2HH1 ARG B2046      13.790 -53.627  18.035  1.00  1.490          H  
ATOM  29993 1HH2 ARG B2046      10.344 -53.201  18.492  1.00  1.490          H  
ATOM  29994 2HH2 ARG B2046      11.813 -53.934  19.110  1.00  1.490          H  
ATOM  29995  N   SER B2047      12.113 -46.713  14.110  1.00  0.850          N  
ATOM  29996  CA  SER B2047      11.036 -45.841  14.576  1.00  0.820          C  
ATOM  29997  C   SER B2047       9.811 -46.693  14.836  1.00  0.820          C  
ATOM  29998  O   SER B2047       9.693 -47.804  14.308  1.00  0.830          O  
ATOM  29999  CB  SER B2047      10.743 -44.743  13.582  1.00  1.160          C  
ATOM  30000  OG  SER B2047      11.811 -43.859  13.499  1.00  1.160          O  
ATOM  30001  H   SER B2047      12.201 -46.942  13.116  1.00  1.020          H  
ATOM  30002  HA  SER B2047      11.334 -45.380  15.519  1.00  0.980          H  
ATOM  30003 1HB  SER B2047      10.584 -45.180  12.625  1.00  1.390          H  
ATOM  30004 2HB  SER B2047       9.833 -44.215  13.867  1.00  1.390          H  
ATOM  30005  HG  SER B2047      12.535 -44.401  13.166  1.00  1.390          H  
ATOM  30006  N   LEU B2048       8.887 -46.190  15.635  1.00  0.810          N  
ATOM  30007  CA  LEU B2048       7.703 -46.978  15.946  1.00  0.810          C  
ATOM  30008  C   LEU B2048       6.433 -46.601  15.211  1.00  0.810          C  
ATOM  30009  O   LEU B2048       6.238 -45.471  14.763  1.00  0.810          O  
ATOM  30010  CB  LEU B2048       7.450 -46.932  17.452  1.00  1.130          C  
ATOM  30011  CG  LEU B2048       8.619 -47.411  18.342  1.00  1.130          C  
ATOM  30012  CD1 LEU B2048       8.213 -47.268  19.796  1.00  1.130          C  
ATOM  30013  CD2 LEU B2048       8.993 -48.854  18.021  1.00  1.130          C  
ATOM  30014  H   LEU B2048       9.017 -45.260  16.038  1.00  0.970          H  
ATOM  30015  HA  LEU B2048       7.906 -48.004  15.664  1.00  0.970          H  
ATOM  30016 1HB  LEU B2048       7.223 -45.902  17.731  1.00  1.360          H  
ATOM  30017 2HB  LEU B2048       6.581 -47.544  17.683  1.00  1.360          H  
ATOM  30018  HG  LEU B2048       9.487 -46.772  18.175  1.00  1.360          H  
ATOM  30019 1HD1 LEU B2048       9.031 -47.583  20.428  1.00  1.360          H  
ATOM  30020 2HD1 LEU B2048       7.966 -46.230  20.011  1.00  1.360          H  
ATOM  30021 3HD1 LEU B2048       7.350 -47.893  19.993  1.00  1.360          H  
ATOM  30022 1HD2 LEU B2048       9.792 -49.149  18.657  1.00  1.360          H  
ATOM  30023 2HD2 LEU B2048       8.137 -49.503  18.199  1.00  1.360          H  
ATOM  30024 3HD2 LEU B2048       9.317 -48.956  16.992  1.00  1.360          H  
ATOM  30025  N   HIS B2049       5.556 -47.607  15.088  1.00  0.830          N  
ATOM  30026  CA  HIS B2049       4.222 -47.494  14.498  1.00  0.840          C  
ATOM  30027  C   HIS B2049       4.229 -47.033  13.038  1.00  0.860          C  
ATOM  30028  O   HIS B2049       3.345 -46.304  12.603  1.00  0.880          O  
ATOM  30029  CB  HIS B2049       3.382 -46.537  15.338  1.00  1.170          C  
ATOM  30030  CG  HIS B2049       3.280 -46.932  16.799  1.00  1.170          C  
ATOM  30031  ND1 HIS B2049       2.562 -48.032  17.228  1.00  1.170          N  
ATOM  30032  CD2 HIS B2049       3.814 -46.371  17.918  1.00  1.170          C  
ATOM  30033  CE1 HIS B2049       2.655 -48.128  18.553  1.00  1.170          C  
ATOM  30034  NE2 HIS B2049       3.407 -47.137  18.997  1.00  1.170          N  
ATOM  30035  H   HIS B2049       5.819 -48.507  15.465  1.00  1.000          H  
ATOM  30036  HA  HIS B2049       3.739 -48.471  14.526  1.00  1.010          H  
ATOM  30037 1HB  HIS B2049       3.811 -45.543  15.284  1.00  1.410          H  
ATOM  30038 2HB  HIS B2049       2.380 -46.486  14.927  1.00  1.410          H  
ATOM  30039  HD2 HIS B2049       4.444 -45.478  17.956  1.00  1.410          H  
ATOM  30040  HE1 HIS B2049       2.188 -48.894  19.172  1.00  1.410          H  
ATOM  30041  HE2 HIS B2049       3.651 -46.959  20.005  1.00  1.410          H  
ATOM  30042  N   ILE B2050       5.215 -47.513  12.278  1.00  0.870          N  
ATOM  30043  CA  ILE B2050       5.388 -47.203  10.853  1.00  0.900          C  
ATOM  30044  C   ILE B2050       5.396 -48.433   9.962  1.00  0.940          C  
ATOM  30045  O   ILE B2050       6.030 -48.440   8.911  1.00  0.950          O  
ATOM  30046  CB  ILE B2050       6.682 -46.419  10.604  1.00  1.250          C  
ATOM  30047  CG1 ILE B2050       7.854 -47.192  11.164  1.00  1.250          C  
ATOM  30048  CG2 ILE B2050       6.586 -45.032  11.209  1.00  1.250          C  
ATOM  30049  CD1 ILE B2050       9.155 -46.703  10.698  1.00  1.250          C  
ATOM  30050  H   ILE B2050       5.883 -48.134  12.718  1.00  1.040          H  
ATOM  30051  HA  ILE B2050       4.561 -46.582  10.538  1.00  1.080          H  
ATOM  30052  HB  ILE B2050       6.834 -46.322   9.539  1.00  1.500          H  
ATOM  30053 1HG1 ILE B2050       7.842 -47.088  12.250  1.00  1.500          H  
ATOM  30054 2HG1 ILE B2050       7.772 -48.246  10.915  1.00  1.500          H  
ATOM  30055 1HG2 ILE B2050       7.480 -44.460  11.018  1.00  1.500          H  
ATOM  30056 2HG2 ILE B2050       5.767 -44.519  10.761  1.00  1.500          H  
ATOM  30057 3HG2 ILE B2050       6.429 -45.094  12.278  1.00  1.500          H  
ATOM  30058 1HD1 ILE B2050       9.901 -47.282  11.178  1.00  1.500          H  
ATOM  30059 2HD1 ILE B2050       9.219 -46.824   9.632  1.00  1.500          H  
ATOM  30060 3HD1 ILE B2050       9.292 -45.678  10.944  1.00  1.500          H  
ATOM  30061  N   ASP B2051       4.654 -49.462  10.355  1.00  0.990          N  
ATOM  30062  CA  ASP B2051       4.620 -50.727   9.616  1.00  1.070          C  
ATOM  30063  C   ASP B2051       4.259 -50.514   8.146  1.00  1.030          C  
ATOM  30064  O   ASP B2051       4.769 -51.209   7.263  1.00  1.150          O  
ATOM  30065  CB  ASP B2051       3.591 -51.649  10.251  1.00  1.470          C  
ATOM  30066  CG  ASP B2051       3.992 -52.105  11.644  1.00  1.470          C  
ATOM  30067  OD1 ASP B2051       5.124 -51.922  12.037  1.00  1.470          O  
ATOM  30068  OD2 ASP B2051       3.142 -52.609  12.321  1.00  1.470          O  
ATOM  30069  H   ASP B2051       4.141 -49.381  11.220  1.00  1.190          H  
ATOM  30070  HA  ASP B2051       5.606 -51.189   9.671  1.00  1.280          H  
ATOM  30071 1HB  ASP B2051       2.627 -51.143  10.305  1.00  1.760          H  
ATOM  30072 2HB  ASP B2051       3.461 -52.528   9.620  1.00  1.760          H  
ATOM  30073  N   GLU B2052       3.375 -49.560   7.891  1.00  1.020          N  
ATOM  30074  CA  GLU B2052       2.973 -49.198   6.547  1.00  0.960          C  
ATOM  30075  C   GLU B2052       3.117 -47.673   6.483  1.00  0.940          C  
ATOM  30076  O   GLU B2052       2.628 -47.034   7.414  1.00  0.910          O  
ATOM  30077  CB  GLU B2052       1.526 -49.604   6.277  1.00  1.370          C  
ATOM  30078  CG  GLU B2052       1.044 -49.295   4.867  1.00  1.370          C  
ATOM  30079  CD  GLU B2052      -0.373 -49.719   4.634  1.00  1.370          C  
ATOM  30080  OE1 GLU B2052      -0.985 -50.209   5.551  1.00  1.370          O  
ATOM  30081  OE2 GLU B2052      -0.845 -49.566   3.534  1.00  1.370          O  
ATOM  30082  H   GLU B2052       2.972 -49.060   8.671  1.00  1.220          H  
ATOM  30083  HA  GLU B2052       3.595 -49.720   5.837  1.00  1.150          H  
ATOM  30084 1HB  GLU B2052       1.417 -50.677   6.440  1.00  1.640          H  
ATOM  30085 2HB  GLU B2052       0.867 -49.098   6.980  1.00  1.640          H  
ATOM  30086 1HG  GLU B2052       1.127 -48.224   4.682  1.00  1.640          H  
ATOM  30087 2HG  GLU B2052       1.692 -49.805   4.159  1.00  1.640          H  
ATOM  30088  N   PRO B2053       3.847 -47.093   5.497  1.00  0.980          N  
ATOM  30089  CA  PRO B2053       4.051 -45.662   5.223  1.00  0.980          C  
ATOM  30090  C   PRO B2053       2.794 -44.879   4.860  1.00  0.970          C  
ATOM  30091  O   PRO B2053       1.861 -45.427   4.275  1.00  0.990          O  
ATOM  30092  CB  PRO B2053       4.989 -45.669   4.011  1.00  1.470          C  
ATOM  30093  CG  PRO B2053       5.678 -47.000   4.037  1.00  1.470          C  
ATOM  30094  CD  PRO B2053       4.674 -47.963   4.612  1.00  1.470          C  
ATOM  30095  HA  PRO B2053       4.541 -45.199   6.089  1.00  1.180          H  
ATOM  30096 1HB  PRO B2053       4.398 -45.507   3.102  1.00  1.760          H  
ATOM  30097 2HB  PRO B2053       5.695 -44.826   4.081  1.00  1.760          H  
ATOM  30098 1HG  PRO B2053       5.996 -47.278   3.021  1.00  1.760          H  
ATOM  30099 2HG  PRO B2053       6.593 -46.938   4.640  1.00  1.760          H  
ATOM  30100 1HD  PRO B2053       4.057 -48.430   3.824  1.00  1.760          H  
ATOM  30101 2HD  PRO B2053       5.272 -48.689   5.193  1.00  1.760          H  
ATOM  30102  N   THR B2054       2.828 -43.581   5.134  1.00  0.950          N  
ATOM  30103  CA  THR B2054       1.782 -42.636   4.779  1.00  0.960          C  
ATOM  30104  C   THR B2054       1.490 -42.655   3.262  1.00  1.010          C  
ATOM  30105  O   THR B2054       2.406 -42.564   2.451  1.00  1.030          O  
ATOM  30106  CB  THR B2054       2.204 -41.213   5.235  1.00  1.340          C  
ATOM  30107  OG1 THR B2054       2.381 -41.194   6.627  1.00  1.340          O  
ATOM  30108  CG2 THR B2054       1.258 -40.165   4.867  1.00  1.340          C  
ATOM  30109  H   THR B2054       3.624 -43.227   5.667  1.00  1.140          H  
ATOM  30110  HA  THR B2054       0.908 -42.878   5.340  1.00  1.150          H  
ATOM  30111  HB  THR B2054       3.156 -40.989   4.783  1.00  1.610          H  
ATOM  30112  HG1 THR B2054       1.561 -41.499   7.072  1.00  1.610          H  
ATOM  30113 1HG2 THR B2054       1.636 -39.206   5.210  1.00  1.610          H  
ATOM  30114 2HG2 THR B2054       1.164 -40.148   3.819  1.00  1.610          H  
ATOM  30115 3HG2 THR B2054       0.291 -40.358   5.325  1.00  1.610          H  
ATOM  30116  N   PRO B2055       0.222 -42.827   2.819  1.00  1.020          N  
ATOM  30117  CA  PRO B2055      -0.192 -42.809   1.417  1.00  1.070          C  
ATOM  30118  C   PRO B2055       0.293 -41.573   0.657  1.00  1.070          C  
ATOM  30119  O   PRO B2055       0.622 -41.648  -0.525  1.00  1.100          O  
ATOM  30120  CB  PRO B2055      -1.719 -42.821   1.538  1.00  1.600          C  
ATOM  30121  CG  PRO B2055      -1.980 -43.572   2.821  1.00  1.600          C  
ATOM  30122  CD  PRO B2055      -0.866 -43.158   3.753  1.00  1.600          C  
ATOM  30123  HA  PRO B2055       0.168 -43.726   0.929  1.00  1.280          H  
ATOM  30124 1HB  PRO B2055      -2.097 -41.793   1.560  1.00  1.930          H  
ATOM  30125 2HB  PRO B2055      -2.159 -43.305   0.654  1.00  1.930          H  
ATOM  30126 1HG  PRO B2055      -2.978 -43.325   3.217  1.00  1.930          H  
ATOM  30127 2HG  PRO B2055      -1.975 -44.658   2.628  1.00  1.930          H  
ATOM  30128 1HD  PRO B2055      -1.158 -42.292   4.376  1.00  1.930          H  
ATOM  30129 2HD  PRO B2055      -0.605 -44.048   4.334  1.00  1.930          H  
ATOM  30130  N   GLN B2056       0.391 -40.449   1.360  1.00  1.050          N  
ATOM  30131  CA  GLN B2056       0.834 -39.182   0.806  1.00  1.060          C  
ATOM  30132  C   GLN B2056       2.353 -39.009   0.645  1.00  1.070          C  
ATOM  30133  O   GLN B2056       2.786 -37.945   0.195  1.00  1.080          O  
ATOM  30134  CB  GLN B2056       0.299 -38.036   1.667  1.00  1.480          C  
ATOM  30135  CG  GLN B2056      -1.213 -37.876   1.642  1.00  1.480          C  
ATOM  30136  CD  GLN B2056      -1.943 -38.942   2.451  1.00  1.480          C  
ATOM  30137  OE1 GLN B2056      -1.321 -39.693   3.219  1.00  1.480          O  
ATOM  30138  NE2 GLN B2056      -3.255 -39.013   2.287  1.00  1.480          N  
ATOM  30139  H   GLN B2056       0.049 -40.429   2.322  1.00  1.260          H  
ATOM  30140  HA  GLN B2056       0.395 -39.093  -0.188  1.00  1.270          H  
ATOM  30141 1HB  GLN B2056       0.611 -38.173   2.689  1.00  1.780          H  
ATOM  30142 2HB  GLN B2056       0.728 -37.099   1.322  1.00  1.780          H  
ATOM  30143 1HG  GLN B2056      -1.467 -36.898   2.052  1.00  1.780          H  
ATOM  30144 2HG  GLN B2056      -1.548 -37.948   0.608  1.00  1.780          H  
ATOM  30145 1HE2 GLN B2056      -3.792 -39.690   2.795  1.00  1.780          H  
ATOM  30146 2HE2 GLN B2056      -3.718 -38.385   1.657  1.00  1.780          H  
ATOM  30147  N   VAL B2057       3.178 -39.993   1.030  1.00  1.050          N  
ATOM  30148  CA  VAL B2057       4.617 -39.790   0.837  1.00  1.060          C  
ATOM  30149  C   VAL B2057       5.143 -40.752  -0.226  1.00  1.110          C  
ATOM  30150  O   VAL B2057       5.034 -41.972  -0.106  1.00  1.180          O  
ATOM  30151  CB  VAL B2057       5.414 -39.920   2.176  1.00  1.480          C  
ATOM  30152  CG1 VAL B2057       4.803 -38.961   3.156  1.00  1.480          C  
ATOM  30153  CG2 VAL B2057       5.462 -41.350   2.754  1.00  1.480          C  
ATOM  30154  H   VAL B2057       2.806 -40.871   1.407  1.00  1.260          H  
ATOM  30155  HA  VAL B2057       4.782 -38.778   0.471  1.00  1.270          H  
ATOM  30156  HB  VAL B2057       6.430 -39.596   1.997  1.00  1.780          H  
ATOM  30157 1HG1 VAL B2057       5.357 -38.962   4.087  1.00  1.780          H  
ATOM  30158 2HG1 VAL B2057       4.849 -38.004   2.693  1.00  1.780          H  
ATOM  30159 3HG1 VAL B2057       3.772 -39.224   3.354  1.00  1.780          H  
ATOM  30160 1HG2 VAL B2057       6.035 -41.342   3.679  1.00  1.780          H  
ATOM  30161 2HG2 VAL B2057       4.483 -41.690   2.955  1.00  1.780          H  
ATOM  30162 3HG2 VAL B2057       5.938 -42.028   2.068  1.00  1.780          H  
ATOM  30163  N   ASP B2058       5.811 -40.214  -1.244  1.00  1.130          N  
ATOM  30164  CA  ASP B2058       6.319 -41.049  -2.343  1.00  1.210          C  
ATOM  30165  C   ASP B2058       7.621 -41.779  -2.018  1.00  1.190          C  
ATOM  30166  O   ASP B2058       8.658 -41.593  -2.659  1.00  1.190          O  
ATOM  30167  CB  ASP B2058       6.503 -40.205  -3.602  1.00  1.660          C  
ATOM  30168  CG  ASP B2058       5.188 -39.783  -4.230  1.00  1.660          C  
ATOM  30169  OD1 ASP B2058       4.261 -40.556  -4.234  1.00  1.660          O  
ATOM  30170  OD2 ASP B2058       5.124 -38.679  -4.692  1.00  1.660          O  
ATOM  30171  H   ASP B2058       5.863 -39.203  -1.295  1.00  1.360          H  
ATOM  30172  HA  ASP B2058       5.564 -41.808  -2.563  1.00  1.450          H  
ATOM  30173 1HB  ASP B2058       7.074 -39.309  -3.362  1.00  1.990          H  
ATOM  30174 2HB  ASP B2058       7.071 -40.769  -4.341  1.00  1.990          H  
ATOM  30175  N   TRP B2059       7.525 -42.680  -1.044  1.00  1.230          N  
ATOM  30176  CA  TRP B2059       8.649 -43.489  -0.562  1.00  1.270          C  
ATOM  30177  C   TRP B2059       9.036 -44.511  -1.623  1.00  1.460          C  
ATOM  30178  O   TRP B2059      10.172 -44.993  -1.688  1.00  1.670          O  
ATOM  30179  CB  TRP B2059       8.265 -44.225   0.725  1.00  1.760          C  
ATOM  30180  CG  TRP B2059       7.209 -45.269   0.510  1.00  1.760          C  
ATOM  30181  CD1 TRP B2059       5.867 -45.111   0.626  1.00  1.760          C  
ATOM  30182  CD2 TRP B2059       7.415 -46.658   0.140  1.00  1.760          C  
ATOM  30183  NE1 TRP B2059       5.228 -46.286   0.338  1.00  1.760          N  
ATOM  30184  CE2 TRP B2059       6.158 -47.239   0.038  1.00  1.760          C  
ATOM  30185  CE3 TRP B2059       8.554 -47.438  -0.117  1.00  1.760          C  
ATOM  30186  CZ2 TRP B2059       5.993 -48.561  -0.311  1.00  1.760          C  
ATOM  30187  CZ3 TRP B2059       8.387 -48.761  -0.466  1.00  1.760          C  
ATOM  30188  CH2 TRP B2059       7.138 -49.309  -0.562  1.00  1.760          C  
ATOM  30189  H   TRP B2059       6.601 -42.770  -0.620  1.00  1.480          H  
ATOM  30190  HA  TRP B2059       9.505 -42.839  -0.365  1.00  1.520          H  
ATOM  30191 1HB  TRP B2059       9.146 -44.701   1.155  1.00  2.110          H  
ATOM  30192 2HB  TRP B2059       7.891 -43.509   1.453  1.00  2.110          H  
ATOM  30193  HD1 TRP B2059       5.361 -44.184   0.903  1.00  2.110          H  
ATOM  30194  HE1 TRP B2059       4.226 -46.417   0.349  1.00  2.110          H  
ATOM  30195  HE3 TRP B2059       9.554 -47.004  -0.046  1.00  2.110          H  
ATOM  30196  HZ2 TRP B2059       5.007 -49.019  -0.390  1.00  2.110          H  
ATOM  30197  HZ3 TRP B2059       9.276 -49.357  -0.666  1.00  2.110          H  
ATOM  30198  HH2 TRP B2059       7.040 -50.358  -0.839  1.00  2.110          H  
ATOM  30199  N   SER B2060       8.071 -44.817  -2.489  1.00  1.480          N  
ATOM  30200  CA  SER B2060       8.171 -45.814  -3.528  1.00  1.670          C  
ATOM  30201  C   SER B2060       9.176 -45.437  -4.598  1.00  1.620          C  
ATOM  30202  O   SER B2060       9.574 -46.274  -5.406  1.00  2.020          O  
ATOM  30203  CB  SER B2060       6.805 -46.041  -4.139  1.00  2.260          C  
ATOM  30204  OG  SER B2060       6.365 -44.900  -4.819  1.00  2.260          O  
ATOM  30205  H   SER B2060       7.190 -44.336  -2.401  1.00  1.780          H  
ATOM  30206  HA  SER B2060       8.497 -46.750  -3.072  1.00  2.000          H  
ATOM  30207 1HB  SER B2060       6.850 -46.887  -4.823  1.00  2.710          H  
ATOM  30208 2HB  SER B2060       6.098 -46.295  -3.347  1.00  2.710          H  
ATOM  30209  HG  SER B2060       5.519 -45.135  -5.217  1.00  2.710          H  
ATOM  30210  N   SER B2061       9.594 -44.161  -4.613  1.00  1.490          N  
ATOM  30211  CA  SER B2061      10.571 -43.679  -5.573  1.00  1.550          C  
ATOM  30212  C   SER B2061      11.952 -44.264  -5.278  1.00  1.810          C  
ATOM  30213  O   SER B2061      12.862 -44.190  -6.113  1.00  2.560          O  
ATOM  30214  CB  SER B2061      10.679 -42.178  -5.478  1.00  2.150          C  
ATOM  30215  OG  SER B2061      11.361 -41.797  -4.308  1.00  2.150          O  
ATOM  30216  H   SER B2061       9.239 -43.493  -3.926  1.00  1.790          H  
ATOM  30217  HA  SER B2061      10.262 -43.978  -6.573  1.00  1.860          H  
ATOM  30218 1HB  SER B2061      11.188 -41.785  -6.354  1.00  2.580          H  
ATOM  30219 2HB  SER B2061       9.673 -41.757  -5.462  1.00  2.580          H  
ATOM  30220  HG  SER B2061      11.152 -40.860  -4.186  1.00  2.580          H  
ATOM  30221  N   GLY B2062      12.133 -44.785  -4.058  1.00  1.880          N  
ATOM  30222  CA  GLY B2062      13.395 -45.362  -3.620  1.00  2.370          C  
ATOM  30223  C   GLY B2062      14.378 -44.298  -3.152  1.00  1.640          C  
ATOM  30224  O   GLY B2062      15.536 -44.594  -2.868  1.00  1.980          O  
ATOM  30225  H   GLY B2062      11.345 -44.815  -3.397  1.00  2.260          H  
ATOM  30226 1HA  GLY B2062      13.201 -46.061  -2.809  1.00  2.840          H  
ATOM  30227 2HA  GLY B2062      13.833 -45.934  -4.438  1.00  2.840          H  
ATOM  30228  N   ALA B2063      13.942 -43.045  -3.152  1.00  1.250          N  
ATOM  30229  CA  ALA B2063      14.776 -41.920  -2.771  1.00  1.190          C  
ATOM  30230  C   ALA B2063      15.050 -41.854  -1.262  1.00  1.090          C  
ATOM  30231  O   ALA B2063      16.180 -41.590  -0.830  1.00  1.130          O  
ATOM  30232  CB  ALA B2063      14.074 -40.672  -3.255  1.00  1.690          C  
ATOM  30233  H   ALA B2063      12.980 -42.866  -3.448  1.00  1.500          H  
ATOM  30234  HA  ALA B2063      15.732 -42.013  -3.275  1.00  1.430          H  
ATOM  30235 1HB  ALA B2063      14.625 -39.827  -3.054  1.00  2.030          H  
ATOM  30236 2HB  ALA B2063      13.927 -40.740  -4.331  1.00  2.030          H  
ATOM  30237 3HB  ALA B2063      13.128 -40.595  -2.771  1.00  2.030          H  
ATOM  30238  N   VAL B2064      13.991 -42.041  -0.479  1.00  1.010          N  
ATOM  30239  CA  VAL B2064      14.000 -42.005   0.982  1.00  1.000          C  
ATOM  30240  C   VAL B2064      13.098 -43.133   1.481  1.00  0.990          C  
ATOM  30241  O   VAL B2064      11.979 -43.267   0.989  1.00  1.000          O  
ATOM  30242  CB  VAL B2064      13.493 -40.631   1.515  1.00  1.400          C  
ATOM  30243  CG1 VAL B2064      13.492 -40.600   3.040  1.00  1.400          C  
ATOM  30244  CG2 VAL B2064      14.365 -39.483   0.951  1.00  1.400          C  
ATOM  30245  H   VAL B2064      13.121 -42.293  -0.929  1.00  1.210          H  
ATOM  30246  HA  VAL B2064      15.011 -42.182   1.343  1.00  1.200          H  
ATOM  30247  HB  VAL B2064      12.470 -40.495   1.207  1.00  1.680          H  
ATOM  30248 1HG1 VAL B2064      13.112 -39.640   3.384  1.00  1.680          H  
ATOM  30249 2HG1 VAL B2064      12.851 -41.387   3.411  1.00  1.680          H  
ATOM  30250 3HG1 VAL B2064      14.491 -40.746   3.425  1.00  1.680          H  
ATOM  30251 1HG2 VAL B2064      13.983 -38.547   1.314  1.00  1.680          H  
ATOM  30252 2HG2 VAL B2064      15.377 -39.587   1.249  1.00  1.680          H  
ATOM  30253 3HG2 VAL B2064      14.330 -39.496  -0.115  1.00  1.680          H  
ATOM  30254  N   THR B2065      13.534 -43.923   2.453  1.00  0.990          N  
ATOM  30255  CA  THR B2065      12.640 -44.952   2.984  1.00  1.000          C  
ATOM  30256  C   THR B2065      12.566 -44.900   4.501  1.00  0.970          C  
ATOM  30257  O   THR B2065      13.391 -44.246   5.149  1.00  0.970          O  
ATOM  30258  CB  THR B2065      13.048 -46.352   2.525  1.00  1.400          C  
ATOM  30259  OG1 THR B2065      12.001 -47.261   2.883  1.00  1.400          O  
ATOM  30260  CG2 THR B2065      14.349 -46.767   3.183  1.00  1.400          C  
ATOM  30261  H   THR B2065      14.470 -43.779   2.833  1.00  1.190          H  
ATOM  30262  HA  THR B2065      11.635 -44.770   2.609  1.00  1.200          H  
ATOM  30263  HB  THR B2065      13.171 -46.352   1.441  1.00  1.680          H  
ATOM  30264  HG1 THR B2065      12.147 -48.105   2.439  1.00  1.680          H  
ATOM  30265 1HG2 THR B2065      14.626 -47.762   2.846  1.00  1.680          H  
ATOM  30266 2HG2 THR B2065      15.129 -46.059   2.909  1.00  1.680          H  
ATOM  30267 3HG2 THR B2065      14.236 -46.777   4.265  1.00  1.680          H  
ATOM  30268  N   LEU B2066      11.649 -45.660   5.086  1.00  0.960          N  
ATOM  30269  CA  LEU B2066      11.486 -45.560   6.533  1.00  0.940          C  
ATOM  30270  C   LEU B2066      12.247 -46.586   7.348  1.00  0.930          C  
ATOM  30271  O   LEU B2066      12.397 -47.755   6.978  1.00  0.950          O  
ATOM  30272  CB  LEU B2066      10.005 -45.660   6.936  1.00  1.320          C  
ATOM  30273  CG  LEU B2066       8.995 -44.651   6.316  1.00  1.320          C  
ATOM  30274  CD1 LEU B2066       7.595 -44.930   6.910  1.00  1.320          C  
ATOM  30275  CD2 LEU B2066       9.442 -43.228   6.569  1.00  1.320          C  
ATOM  30276  H   LEU B2066      11.058 -46.254   4.509  1.00  1.150          H  
ATOM  30277  HA  LEU B2066      11.861 -44.589   6.845  1.00  1.130          H  
ATOM  30278 1HB  LEU B2066       9.650 -46.660   6.706  1.00  1.590          H  
ATOM  30279 2HB  LEU B2066       9.957 -45.520   8.005  1.00  1.590          H  
ATOM  30280  HG  LEU B2066       8.934 -44.816   5.240  1.00  1.590          H  
ATOM  30281 1HD1 LEU B2066       6.869 -44.250   6.469  1.00  1.590          H  
ATOM  30282 2HD1 LEU B2066       7.296 -45.958   6.706  1.00  1.590          H  
ATOM  30283 3HD1 LEU B2066       7.622 -44.770   7.983  1.00  1.590          H  
ATOM  30284 1HD2 LEU B2066       8.735 -42.538   6.125  1.00  1.590          H  
ATOM  30285 2HD2 LEU B2066       9.511 -43.041   7.642  1.00  1.590          H  
ATOM  30286 3HD2 LEU B2066      10.400 -43.085   6.110  1.00  1.590          H  
ATOM  30287  N   LEU B2067      12.630 -46.165   8.545  1.00  0.920          N  
ATOM  30288  CA  LEU B2067      13.304 -47.034   9.501  1.00  0.940          C  
ATOM  30289  C   LEU B2067      12.392 -47.990  10.224  1.00  0.910          C  
ATOM  30290  O   LEU B2067      12.194 -47.862  11.431  1.00  0.890          O  
ATOM  30291  CB  LEU B2067      14.003 -46.193  10.570  1.00  1.310          C  
ATOM  30292  CG  LEU B2067      15.107 -45.307  10.122  1.00  1.310          C  
ATOM  30293  CD1 LEU B2067      15.541 -44.430  11.278  1.00  1.310          C  
ATOM  30294  CD2 LEU B2067      16.244 -46.165   9.698  1.00  1.310          C  
ATOM  30295  H   LEU B2067      12.497 -45.169   8.761  1.00  1.100          H  
ATOM  30296  HA  LEU B2067      14.017 -47.641   8.953  1.00  1.130          H  
ATOM  30297 1HB  LEU B2067      13.258 -45.567  11.052  1.00  1.570          H  
ATOM  30298 2HB  LEU B2067      14.427 -46.862  11.312  1.00  1.570          H  
ATOM  30299  HG  LEU B2067      14.784 -44.680   9.299  1.00  1.570          H  
ATOM  30300 1HD1 LEU B2067      16.352 -43.786  10.965  1.00  1.570          H  
ATOM  30301 2HD1 LEU B2067      14.731 -43.826  11.606  1.00  1.570          H  
ATOM  30302 3HD1 LEU B2067      15.870 -45.058  12.105  1.00  1.570          H  
ATOM  30303 1HD2 LEU B2067      17.020 -45.550   9.404  1.00  1.570          H  
ATOM  30304 2HD2 LEU B2067      16.568 -46.788  10.539  1.00  1.570          H  
ATOM  30305 3HD2 LEU B2067      15.976 -46.796   8.877  1.00  1.570          H  
ATOM  30306  N   THR B2068      11.897 -48.988   9.496  1.00  0.910          N  
ATOM  30307  CA  THR B2068      10.969 -49.990  10.028  1.00  0.890          C  
ATOM  30308  C   THR B2068      11.708 -51.104  10.768  1.00  0.880          C  
ATOM  30309  O   THR B2068      11.104 -51.912  11.478  1.00  0.880          O  
ATOM  30310  CB  THR B2068      10.131 -50.605   8.891  1.00  1.250          C  
ATOM  30311  OG1 THR B2068      11.003 -51.267   7.963  1.00  1.250          O  
ATOM  30312  CG2 THR B2068       9.371 -49.508   8.159  1.00  1.250          C  
ATOM  30313  H   THR B2068      12.133 -48.983   8.496  1.00  1.090          H  
ATOM  30314  HA  THR B2068      10.300 -49.510  10.736  1.00  1.070          H  
ATOM  30315  HB  THR B2068       9.424 -51.326   9.300  1.00  1.500          H  
ATOM  30316  HG1 THR B2068      11.296 -52.107   8.341  1.00  1.500          H  
ATOM  30317 1HG2 THR B2068       8.784 -49.948   7.355  1.00  1.500          H  
ATOM  30318 2HG2 THR B2068       8.704 -49.007   8.845  1.00  1.500          H  
ATOM  30319 3HG2 THR B2068      10.067 -48.793   7.745  1.00  1.500          H  
ATOM  30320  N   GLU B2069      13.020 -51.139  10.594  1.00  0.900          N  
ATOM  30321  CA  GLU B2069      13.903 -52.115  11.214  1.00  0.890          C  
ATOM  30322  C   GLU B2069      15.260 -51.441  11.415  1.00  0.900          C  
ATOM  30323  O   GLU B2069      15.601 -50.547  10.643  1.00  0.930          O  
ATOM  30324  CB  GLU B2069      14.037 -53.358  10.323  1.00  1.250          C  
ATOM  30325  CG  GLU B2069      14.698 -53.113   8.960  1.00  1.250          C  
ATOM  30326  CD  GLU B2069      14.766 -54.371   8.123  1.00  1.250          C  
ATOM  30327  OE1 GLU B2069      14.353 -55.397   8.606  1.00  1.250          O  
ATOM  30328  OE2 GLU B2069      15.216 -54.303   6.999  1.00  1.250          O  
ATOM  30329  H   GLU B2069      13.409 -50.439   9.979  1.00  1.080          H  
ATOM  30330  HA  GLU B2069      13.464 -52.403  12.161  1.00  1.070          H  
ATOM  30331 1HB  GLU B2069      14.612 -54.124  10.831  1.00  1.500          H  
ATOM  30332 2HB  GLU B2069      13.045 -53.772  10.135  1.00  1.500          H  
ATOM  30333 1HG  GLU B2069      14.131 -52.352   8.421  1.00  1.500          H  
ATOM  30334 2HG  GLU B2069      15.711 -52.735   9.112  1.00  1.500          H  
ATOM  30335  N   PRO B2070      16.093 -51.853  12.387  1.00  0.880          N  
ATOM  30336  CA  PRO B2070      17.410 -51.284  12.615  1.00  0.880          C  
ATOM  30337  C   PRO B2070      18.266 -51.331  11.365  1.00  0.890          C  
ATOM  30338  O   PRO B2070      18.287 -52.349  10.660  1.00  0.880          O  
ATOM  30339  CB  PRO B2070      17.992 -52.196  13.701  1.00  1.320          C  
ATOM  30340  CG  PRO B2070      16.792 -52.764  14.413  1.00  1.320          C  
ATOM  30341  CD  PRO B2070      15.753 -52.966  13.309  1.00  1.320          C  
ATOM  30342  HA  PRO B2070      17.285 -50.252  12.977  1.00  1.060          H  
ATOM  30343 1HB  PRO B2070      18.626 -52.971  13.230  1.00  1.580          H  
ATOM  30344 2HB  PRO B2070      18.649 -51.611  14.363  1.00  1.580          H  
ATOM  30345 1HG  PRO B2070      17.062 -53.703  14.923  1.00  1.580          H  
ATOM  30346 2HG  PRO B2070      16.463 -52.062  15.194  1.00  1.580          H  
ATOM  30347 1HD  PRO B2070      15.900 -53.935  12.816  1.00  1.580          H  
ATOM  30348 2HD  PRO B2070      14.768 -52.865  13.750  1.00  1.580          H  
ATOM  30349  N   VAL B2071      19.013 -50.271  11.112  1.00  0.890          N  
ATOM  30350  CA  VAL B2071      19.888 -50.215   9.952  1.00  0.900          C  
ATOM  30351  C   VAL B2071      21.357 -50.282  10.366  1.00  0.880          C  
ATOM  30352  O   VAL B2071      21.825 -49.498  11.197  1.00  0.850          O  
ATOM  30353  CB  VAL B2071      19.584 -48.985   9.091  1.00  1.260          C  
ATOM  30354  CG1 VAL B2071      20.509 -48.935   7.888  1.00  1.260          C  
ATOM  30355  CG2 VAL B2071      18.128 -49.032   8.666  1.00  1.260          C  
ATOM  30356  H   VAL B2071      18.923 -49.463  11.748  1.00  1.070          H  
ATOM  30357  HA  VAL B2071      19.683 -51.095   9.333  1.00  1.080          H  
ATOM  30358  HB  VAL B2071      19.752 -48.096   9.660  1.00  1.510          H  
ATOM  30359 1HG1 VAL B2071      20.281 -48.073   7.293  1.00  1.510          H  
ATOM  30360 2HG1 VAL B2071      21.548 -48.881   8.212  1.00  1.510          H  
ATOM  30361 3HG1 VAL B2071      20.366 -49.828   7.287  1.00  1.510          H  
ATOM  30362 1HG2 VAL B2071      17.902 -48.167   8.081  1.00  1.510          H  
ATOM  30363 2HG2 VAL B2071      17.948 -49.934   8.080  1.00  1.510          H  
ATOM  30364 3HG2 VAL B2071      17.483 -49.051   9.546  1.00  1.510          H  
ATOM  30365  N   ASP B2072      22.078 -51.245   9.800  1.00  0.910          N  
ATOM  30366  CA  ASP B2072      23.485 -51.451  10.131  1.00  0.910          C  
ATOM  30367  C   ASP B2072      24.396 -50.509   9.343  1.00  0.910          C  
ATOM  30368  O   ASP B2072      24.489 -50.621   8.115  1.00  0.970          O  
ATOM  30369  CB  ASP B2072      23.875 -52.889   9.763  1.00  1.270          C  
ATOM  30370  CG  ASP B2072      23.188 -53.965  10.605  1.00  1.270          C  
ATOM  30371  OD1 ASP B2072      22.827 -53.703  11.720  1.00  1.270          O  
ATOM  30372  OD2 ASP B2072      23.013 -55.041  10.096  1.00  1.270          O  
ATOM  30373  H   ASP B2072      21.626 -51.858   9.138  1.00  1.090          H  
ATOM  30374  HA  ASP B2072      23.633 -51.275  11.200  1.00  1.090          H  
ATOM  30375 1HB  ASP B2072      23.632 -53.061   8.715  1.00  1.530          H  
ATOM  30376 2HB  ASP B2072      24.952 -53.005   9.870  1.00  1.530          H  
ATOM  30377  N   TRP B2073      25.015 -49.558  10.043  1.00  0.880          N  
ATOM  30378  CA  TRP B2073      25.911 -48.565   9.448  1.00  0.900          C  
ATOM  30379  C   TRP B2073      27.392 -48.747   9.840  1.00  0.910          C  
ATOM  30380  O   TRP B2073      27.906 -47.878  10.539  1.00  0.920          O  
ATOM  30381  CB  TRP B2073      25.529 -47.163   9.869  1.00  1.250          C  
ATOM  30382  CG  TRP B2073      24.212 -46.729   9.443  1.00  1.250          C  
ATOM  30383  CD1 TRP B2073      23.184 -46.511  10.244  1.00  1.250          C  
ATOM  30384  CD2 TRP B2073      23.732 -46.464   8.111  1.00  1.250          C  
ATOM  30385  NE1 TRP B2073      22.121 -46.087   9.523  1.00  1.250          N  
ATOM  30386  CE2 TRP B2073      22.431 -46.046   8.239  1.00  1.250          C  
ATOM  30387  CE3 TRP B2073      24.291 -46.541   6.859  1.00  1.250          C  
ATOM  30388  CZ2 TRP B2073      21.668 -45.679   7.169  1.00  1.250          C  
ATOM  30389  CZ3 TRP B2073      23.519 -46.192   5.760  1.00  1.250          C  
ATOM  30390  CH2 TRP B2073      22.231 -45.764   5.920  1.00  1.250          C  
ATOM  30391  H   TRP B2073      24.895 -49.552  11.059  1.00  1.060          H  
ATOM  30392  HA  TRP B2073      25.811 -48.624   8.369  1.00  1.080          H  
ATOM  30393 1HB  TRP B2073      25.567 -47.093  10.956  1.00  1.500          H  
ATOM  30394 2HB  TRP B2073      26.244 -46.466   9.477  1.00  1.500          H  
ATOM  30395  HD1 TRP B2073      23.202 -46.632  11.324  1.00  1.500          H  
ATOM  30396  HE1 TRP B2073      21.224 -45.839   9.886  1.00  1.500          H  
ATOM  30397  HE3 TRP B2073      25.303 -46.870   6.740  1.00  1.500          H  
ATOM  30398  HZ2 TRP B2073      20.656 -45.337   7.296  1.00  1.500          H  
ATOM  30399  HZ3 TRP B2073      23.975 -46.249   4.773  1.00  1.500          H  
ATOM  30400  HH2 TRP B2073      21.643 -45.471   5.046  1.00  1.500          H  
ATOM  30401  N   PRO B2074      28.118 -49.797   9.418  1.00  0.950          N  
ATOM  30402  CA  PRO B2074      29.485 -50.078   9.844  1.00  1.010          C  
ATOM  30403  C   PRO B2074      30.508 -49.065   9.347  1.00  1.040          C  
ATOM  30404  O   PRO B2074      30.322 -48.436   8.297  1.00  1.050          O  
ATOM  30405  CB  PRO B2074      29.745 -51.455   9.225  1.00  1.520          C  
ATOM  30406  CG  PRO B2074      28.813 -51.525   8.035  1.00  1.520          C  
ATOM  30407  CD  PRO B2074      27.576 -50.778   8.466  1.00  1.520          C  
ATOM  30408  HA  PRO B2074      29.517 -50.134  10.943  1.00  1.210          H  
ATOM  30409 1HB  PRO B2074      30.817 -51.551   8.952  1.00  1.820          H  
ATOM  30410 2HB  PRO B2074      29.533 -52.240   9.964  1.00  1.820          H  
ATOM  30411 1HG  PRO B2074      29.284 -51.075   7.150  1.00  1.820          H  
ATOM  30412 2HG  PRO B2074      28.601 -52.572   7.786  1.00  1.820          H  
ATOM  30413 1HD  PRO B2074      27.107 -50.300   7.600  1.00  1.820          H  
ATOM  30414 2HD  PRO B2074      26.909 -51.481   8.968  1.00  1.820          H  
ATOM  30415  N   ASP B2075      31.611 -48.943  10.094  1.00  1.100          N  
ATOM  30416  CA  ASP B2075      32.732 -48.099   9.697  1.00  1.190          C  
ATOM  30417  C   ASP B2075      33.325 -48.566   8.380  1.00  1.180          C  
ATOM  30418  O   ASP B2075      33.485 -49.767   8.148  1.00  1.190          O  
ATOM  30419  CB  ASP B2075      33.852 -48.097  10.748  1.00  1.630          C  
ATOM  30420  CG  ASP B2075      33.546 -47.309  12.030  1.00  1.630          C  
ATOM  30421  OD1 ASP B2075      32.564 -46.609  12.084  1.00  1.630          O  
ATOM  30422  OD2 ASP B2075      34.318 -47.416  12.945  1.00  1.630          O  
ATOM  30423  H   ASP B2075      31.680 -49.457  10.960  1.00  1.320          H  
ATOM  30424  HA  ASP B2075      32.369 -47.078   9.564  1.00  1.430          H  
ATOM  30425 1HB  ASP B2075      34.095 -49.125  11.020  1.00  1.960          H  
ATOM  30426 2HB  ASP B2075      34.748 -47.666  10.299  1.00  1.960          H  
ATOM  30427  N   SER B2076      33.690 -47.608   7.545  1.00  1.190          N  
ATOM  30428  CA  SER B2076      34.306 -47.863   6.252  1.00  1.220          C  
ATOM  30429  C   SER B2076      35.150 -46.659   5.890  1.00  1.280          C  
ATOM  30430  O   SER B2076      35.321 -45.743   6.698  1.00  1.290          O  
ATOM  30431  CB  SER B2076      33.272 -48.077   5.172  1.00  1.700          C  
ATOM  30432  OG  SER B2076      32.635 -46.877   4.868  1.00  1.700          O  
ATOM  30433  H   SER B2076      33.513 -46.648   7.804  1.00  1.430          H  
ATOM  30434  HA  SER B2076      34.948 -48.741   6.323  1.00  1.460          H  
ATOM  30435 1HB  SER B2076      33.743 -48.482   4.277  1.00  2.040          H  
ATOM  30436 2HB  SER B2076      32.537 -48.804   5.517  1.00  2.040          H  
ATOM  30437  HG  SER B2076      31.933 -47.101   4.252  1.00  2.040          H  
ATOM  30438  N   ASP B2077      35.701 -46.659   4.682  1.00  1.410          N  
ATOM  30439  CA  ASP B2077      36.525 -45.563   4.188  1.00  1.500          C  
ATOM  30440  C   ASP B2077      35.708 -44.282   3.965  1.00  1.300          C  
ATOM  30441  O   ASP B2077      36.268 -43.195   3.800  1.00  1.570          O  
ATOM  30442  CB  ASP B2077      37.222 -46.024   2.920  1.00  2.060          C  
ATOM  30443  CG  ASP B2077      36.224 -46.512   1.922  1.00  2.060          C  
ATOM  30444  OD1 ASP B2077      35.421 -47.356   2.305  1.00  2.060          O  
ATOM  30445  OD2 ASP B2077      36.241 -46.065   0.805  1.00  2.060          O  
ATOM  30446  H   ASP B2077      35.521 -47.434   4.038  1.00  1.690          H  
ATOM  30447  HA  ASP B2077      37.286 -45.347   4.937  1.00  1.800          H  
ATOM  30448 1HB  ASP B2077      37.783 -45.196   2.487  1.00  2.480          H  
ATOM  30449 2HB  ASP B2077      37.927 -46.824   3.150  1.00  2.480          H  
ATOM  30450  N   ARG B2078      34.383 -44.427   3.939  1.00  1.230          N  
ATOM  30451  CA  ARG B2078      33.441 -43.334   3.808  1.00  1.210          C  
ATOM  30452  C   ARG B2078      32.736 -43.158   5.160  1.00  1.090          C  
ATOM  30453  O   ARG B2078      31.847 -43.952   5.465  1.00  1.110          O  
ATOM  30454  CB  ARG B2078      32.382 -43.617   2.751  1.00  1.700          C  
ATOM  30455  CG  ARG B2078      32.689 -43.174   1.314  1.00  1.700          C  
ATOM  30456  CD  ARG B2078      33.650 -44.043   0.575  1.00  1.700          C  
ATOM  30457  NE  ARG B2078      33.638 -43.680  -0.858  1.00  1.700          N  
ATOM  30458  CZ  ARG B2078      34.365 -44.252  -1.851  1.00  1.700          C  
ATOM  30459  NH1 ARG B2078      35.206 -45.238  -1.615  1.00  1.700          N  
ATOM  30460  NH2 ARG B2078      34.217 -43.804  -3.092  1.00  1.700          N  
ATOM  30461  H   ARG B2078      34.011 -45.368   4.079  1.00  1.480          H  
ATOM  30462  HA  ARG B2078      33.970 -42.437   3.509  1.00  1.450          H  
ATOM  30463 1HB  ARG B2078      32.196 -44.690   2.721  1.00  2.040          H  
ATOM  30464 2HB  ARG B2078      31.449 -43.136   3.047  1.00  2.040          H  
ATOM  30465 1HG  ARG B2078      31.759 -43.146   0.748  1.00  2.040          H  
ATOM  30466 2HG  ARG B2078      33.118 -42.173   1.343  1.00  2.040          H  
ATOM  30467 1HD  ARG B2078      34.659 -43.890   0.964  1.00  2.040          H  
ATOM  30468 2HD  ARG B2078      33.374 -45.094   0.679  1.00  2.040          H  
ATOM  30469  HE  ARG B2078      33.018 -42.930  -1.124  1.00  2.040          H  
ATOM  30470 1HH1 ARG B2078      35.357 -45.598  -0.660  1.00  2.040          H  
ATOM  30471 2HH1 ARG B2078      35.733 -45.646  -2.367  1.00  2.040          H  
ATOM  30472 1HH2 ARG B2078      33.573 -43.048  -3.285  1.00  2.040          H  
ATOM  30473 2HH2 ARG B2078      34.747 -44.216  -3.845  1.00  2.040          H  
ATOM  30474  N   PRO B2079      33.069 -42.140   5.977  1.00  1.040          N  
ATOM  30475  CA  PRO B2079      32.528 -41.926   7.309  1.00  0.960          C  
ATOM  30476  C   PRO B2079      31.024 -41.827   7.216  1.00  0.960          C  
ATOM  30477  O   PRO B2079      30.498 -41.387   6.191  1.00  0.990          O  
ATOM  30478  CB  PRO B2079      33.142 -40.585   7.725  1.00  1.440          C  
ATOM  30479  CG  PRO B2079      34.409 -40.479   6.914  1.00  1.440          C  
ATOM  30480  CD  PRO B2079      34.079 -41.137   5.581  1.00  1.440          C  
ATOM  30481  HA  PRO B2079      32.830 -42.747   7.978  1.00  1.150          H  
ATOM  30482 1HB  PRO B2079      32.431 -39.764   7.523  1.00  1.730          H  
ATOM  30483 2HB  PRO B2079      33.323 -40.575   8.813  1.00  1.730          H  
ATOM  30484 1HG  PRO B2079      34.695 -39.417   6.808  1.00  1.730          H  
ATOM  30485 2HG  PRO B2079      35.239 -40.982   7.434  1.00  1.730          H  
ATOM  30486 1HD  PRO B2079      33.652 -40.411   4.871  1.00  1.730          H  
ATOM  30487 2HD  PRO B2079      35.000 -41.605   5.213  1.00  1.730          H  
ATOM  30488  N   ARG B2080      30.336 -42.266   8.255  1.00  0.950          N  
ATOM  30489  CA  ARG B2080      28.892 -42.181   8.250  1.00  0.970          C  
ATOM  30490  C   ARG B2080      28.461 -40.772   8.619  1.00  0.960          C  
ATOM  30491  O   ARG B2080      29.068 -40.114   9.479  1.00  0.960          O  
ATOM  30492  CB  ARG B2080      28.293 -43.229   9.177  1.00  1.350          C  
ATOM  30493  CG  ARG B2080      28.689 -44.677   8.789  1.00  1.350          C  
ATOM  30494  CD  ARG B2080      28.070 -45.117   7.495  1.00  1.350          C  
ATOM  30495  NE  ARG B2080      28.467 -46.461   7.143  1.00  1.350          N  
ATOM  30496  CZ  ARG B2080      28.119 -47.113   6.030  1.00  1.350          C  
ATOM  30497  NH1 ARG B2080      27.310 -46.587   5.101  1.00  1.350          N  
ATOM  30498  NH2 ARG B2080      28.631 -48.310   5.886  1.00  1.350          N  
ATOM  30499  H   ARG B2080      30.820 -42.650   9.066  1.00  1.140          H  
ATOM  30500  HA  ARG B2080      28.536 -42.368   7.240  1.00  1.160          H  
ATOM  30501 1HB  ARG B2080      28.623 -43.048  10.201  1.00  1.620          H  
ATOM  30502 2HB  ARG B2080      27.205 -43.160   9.155  1.00  1.620          H  
ATOM  30503 1HG  ARG B2080      29.771 -44.744   8.674  1.00  1.620          H  
ATOM  30504 2HG  ARG B2080      28.375 -45.365   9.572  1.00  1.620          H  
ATOM  30505 1HD  ARG B2080      26.985 -45.081   7.576  1.00  1.620          H  
ATOM  30506 2HD  ARG B2080      28.391 -44.470   6.687  1.00  1.620          H  
ATOM  30507  HE  ARG B2080      29.125 -46.969   7.767  1.00  1.620          H  
ATOM  30508 1HH1 ARG B2080      26.896 -45.635   5.200  1.00  1.620          H  
ATOM  30509 2HH1 ARG B2080      27.084 -47.120   4.275  1.00  1.620          H  
ATOM  30510 1HH2 ARG B2080      29.274 -48.635   6.637  1.00  1.620          H  
ATOM  30511 2HH2 ARG B2080      28.433 -48.872   5.072  1.00  1.620          H  
ATOM  30512  N   ARG B2081      27.397 -40.324   7.951  1.00  0.970          N  
ATOM  30513  CA  ARG B2081      26.842 -38.973   8.121  1.00  0.970          C  
ATOM  30514  C   ARG B2081      25.344 -38.976   8.331  1.00  0.970          C  
ATOM  30515  O   ARG B2081      24.604 -39.784   7.755  1.00  0.990          O  
ATOM  30516  CB  ARG B2081      27.081 -38.120   6.892  1.00  1.360          C  
ATOM  30517  CG  ARG B2081      28.434 -37.430   6.695  1.00  1.360          C  
ATOM  30518  CD  ARG B2081      29.492 -38.373   6.285  1.00  1.360          C  
ATOM  30519  NE  ARG B2081      30.703 -37.719   5.904  1.00  1.360          N  
ATOM  30520  CZ  ARG B2081      31.012 -37.314   4.668  1.00  1.360          C  
ATOM  30521  NH1 ARG B2081      30.180 -37.486   3.648  1.00  1.360          N  
ATOM  30522  NH2 ARG B2081      32.186 -36.738   4.505  1.00  1.360          N  
ATOM  30523  H   ARG B2081      26.976 -40.976   7.266  1.00  1.160          H  
ATOM  30524  HA  ARG B2081      27.309 -38.509   8.987  1.00  1.160          H  
ATOM  30525 1HB  ARG B2081      26.946 -38.773   6.047  1.00  1.630          H  
ATOM  30526 2HB  ARG B2081      26.315 -37.350   6.833  1.00  1.630          H  
ATOM  30527 1HG  ARG B2081      28.335 -36.671   5.926  1.00  1.630          H  
ATOM  30528 2HG  ARG B2081      28.740 -36.964   7.632  1.00  1.630          H  
ATOM  30529 1HD  ARG B2081      29.745 -38.980   7.125  1.00  1.630          H  
ATOM  30530 2HD  ARG B2081      29.155 -39.015   5.474  1.00  1.630          H  
ATOM  30531  HE  ARG B2081      31.411 -37.544   6.626  1.00  1.630          H  
ATOM  30532 1HH1 ARG B2081      29.238 -37.910   3.791  1.00  1.630          H  
ATOM  30533 2HH1 ARG B2081      30.455 -37.183   2.710  1.00  1.630          H  
ATOM  30534 1HH2 ARG B2081      32.775 -36.628   5.348  1.00  1.630          H  
ATOM  30535 2HH2 ARG B2081      32.485 -36.411   3.597  1.00  1.630          H  
ATOM  30536  N   ALA B2082      24.883 -38.013   9.089  1.00  0.940          N  
ATOM  30537  CA  ALA B2082      23.471 -37.949   9.343  1.00  0.950          C  
ATOM  30538  C   ALA B2082      23.007 -36.550   9.632  1.00  0.920          C  
ATOM  30539  O   ALA B2082      23.790 -35.701  10.046  1.00  0.880          O  
ATOM  30540  CB  ALA B2082      23.146 -38.836  10.492  1.00  1.330          C  
ATOM  30541  H   ALA B2082      25.530 -37.336   9.503  1.00  1.130          H  
ATOM  30542  HA  ALA B2082      22.951 -38.308   8.471  1.00  1.140          H  
ATOM  30543 1HB  ALA B2082      22.084 -38.787  10.635  1.00  1.590          H  
ATOM  30544 2HB  ALA B2082      23.446 -39.858  10.274  1.00  1.590          H  
ATOM  30545 3HB  ALA B2082      23.668 -38.481  11.374  1.00  1.590          H  
ATOM  30546  N   GLY B2083      21.733 -36.300   9.438  1.00  0.950          N  
ATOM  30547  CA  GLY B2083      21.223 -34.989   9.785  1.00  0.950          C  
ATOM  30548  C   GLY B2083      20.086 -35.054  10.781  1.00  0.900          C  
ATOM  30549  O   GLY B2083      19.493 -36.116  10.988  1.00  0.930          O  
ATOM  30550  H   GLY B2083      21.137 -37.050   9.073  1.00  1.140          H  
ATOM  30551 1HA  GLY B2083      22.032 -34.410  10.211  1.00  1.140          H  
ATOM  30552 2HA  GLY B2083      20.902 -34.464   8.886  1.00  1.140          H  
ATOM  30553  N   VAL B2084      19.800 -33.908  11.393  1.00  0.850          N  
ATOM  30554  CA  VAL B2084      18.692 -33.749  12.327  1.00  0.800          C  
ATOM  30555  C   VAL B2084      17.858 -32.521  11.942  1.00  0.810          C  
ATOM  30556  O   VAL B2084      18.401 -31.433  11.727  1.00  0.830          O  
ATOM  30557  CB  VAL B2084      19.206 -33.605  13.775  1.00  1.140          C  
ATOM  30558  CG1 VAL B2084      18.015 -33.480  14.742  1.00  1.140          C  
ATOM  30559  CG2 VAL B2084      20.104 -34.790  14.138  1.00  1.140          C  
ATOM  30560  H   VAL B2084      20.408 -33.113  11.176  1.00  1.020          H  
ATOM  30561  HA  VAL B2084      18.051 -34.622  12.264  1.00  0.960          H  
ATOM  30562  HB  VAL B2084      19.780 -32.688  13.859  1.00  1.370          H  
ATOM  30563 1HG1 VAL B2084      18.385 -33.364  15.754  1.00  1.370          H  
ATOM  30564 2HG1 VAL B2084      17.401 -32.623  14.495  1.00  1.370          H  
ATOM  30565 3HG1 VAL B2084      17.403 -34.379  14.687  1.00  1.370          H  
ATOM  30566 1HG2 VAL B2084      20.441 -34.650  15.118  1.00  1.370          H  
ATOM  30567 2HG2 VAL B2084      19.558 -35.719  14.072  1.00  1.370          H  
ATOM  30568 3HG2 VAL B2084      20.960 -34.834  13.472  1.00  1.370          H  
ATOM  30569  N   SER B2085      16.542 -32.689  11.857  1.00  0.800          N  
ATOM  30570  CA  SER B2085      15.642 -31.585  11.514  1.00  0.810          C  
ATOM  30571  C   SER B2085      14.658 -31.220  12.610  1.00  0.800          C  
ATOM  30572  O   SER B2085      14.309 -32.033  13.471  1.00  0.780          O  
ATOM  30573  CB  SER B2085      14.819 -31.917  10.285  1.00  1.130          C  
ATOM  30574  OG  SER B2085      15.609 -32.064   9.145  1.00  1.130          O  
ATOM  30575  H   SER B2085      16.160 -33.624  12.020  1.00  0.960          H  
ATOM  30576  HA  SER B2085      16.244 -30.702  11.304  1.00  0.970          H  
ATOM  30577 1HB  SER B2085      14.263 -32.837  10.465  1.00  1.360          H  
ATOM  30578 2HB  SER B2085      14.087 -31.127  10.122  1.00  1.360          H  
ATOM  30579  HG  SER B2085      14.995 -32.258   8.437  1.00  1.360          H  
ATOM  30580  N   ALA B2086      14.199 -29.970  12.572  1.00  0.810          N  
ATOM  30581  CA  ALA B2086      13.143 -29.542  13.479  1.00  0.800          C  
ATOM  30582  C   ALA B2086      12.361 -28.364  12.899  1.00  0.820          C  
ATOM  30583  O   ALA B2086      12.910 -27.511  12.190  1.00  0.830          O  
ATOM  30584  CB  ALA B2086      13.710 -29.185  14.835  1.00  1.120          C  
ATOM  30585  H   ALA B2086      14.599 -29.315  11.889  1.00  0.970          H  
ATOM  30586  HA  ALA B2086      12.457 -30.375  13.606  1.00  0.960          H  
ATOM  30587 1HB  ALA B2086      12.881 -28.931  15.487  1.00  1.350          H  
ATOM  30588 2HB  ALA B2086      14.239 -30.044  15.246  1.00  1.350          H  
ATOM  30589 3HB  ALA B2086      14.388 -28.345  14.749  1.00  1.350          H  
ATOM  30590  N   PHE B2087      11.084 -28.286  13.251  1.00  0.820          N  
ATOM  30591  CA  PHE B2087      10.221 -27.190  12.798  1.00  0.830          C  
ATOM  30592  C   PHE B2087       9.371 -26.528  13.873  1.00  0.800          C  
ATOM  30593  O   PHE B2087       8.652 -27.186  14.627  1.00  0.780          O  
ATOM  30594  CB  PHE B2087       9.309 -27.689  11.687  1.00  1.160          C  
ATOM  30595  CG  PHE B2087       8.281 -26.708  11.284  1.00  1.160          C  
ATOM  30596  CD1 PHE B2087       8.612 -25.593  10.573  1.00  1.160          C  
ATOM  30597  CD2 PHE B2087       6.951 -26.916  11.627  1.00  1.160          C  
ATOM  30598  CE1 PHE B2087       7.664 -24.698  10.198  1.00  1.160          C  
ATOM  30599  CE2 PHE B2087       5.989 -26.019  11.258  1.00  1.160          C  
ATOM  30600  CZ  PHE B2087       6.342 -24.900  10.537  1.00  1.160          C  
ATOM  30601  H   PHE B2087      10.694 -29.039  13.822  1.00  0.980          H  
ATOM  30602  HA  PHE B2087      10.862 -26.417  12.378  1.00  1.000          H  
ATOM  30603 1HB  PHE B2087       9.908 -27.931  10.810  1.00  1.390          H  
ATOM  30604 2HB  PHE B2087       8.814 -28.584  11.997  1.00  1.390          H  
ATOM  30605  HD1 PHE B2087       9.645 -25.422  10.311  1.00  1.390          H  
ATOM  30606  HD2 PHE B2087       6.676 -27.801  12.202  1.00  1.390          H  
ATOM  30607  HE1 PHE B2087       7.956 -23.820   9.627  1.00  1.390          H  
ATOM  30608  HE2 PHE B2087       4.960 -26.188  11.535  1.00  1.390          H  
ATOM  30609  HZ  PHE B2087       5.584 -24.167  10.229  1.00  1.390          H  
ATOM  30610  N   GLY B2088       9.462 -25.203  13.927  1.00  0.800          N  
ATOM  30611  CA  GLY B2088       8.736 -24.400  14.893  1.00  0.770          C  
ATOM  30612  C   GLY B2088       7.366 -23.905  14.428  1.00  0.780          C  
ATOM  30613  O   GLY B2088       7.124 -23.708  13.244  1.00  0.820          O  
ATOM  30614  H   GLY B2088      10.077 -24.734  13.254  1.00  0.960          H  
ATOM  30615 1HA  GLY B2088       8.625 -24.958  15.812  1.00  0.920          H  
ATOM  30616 2HA  GLY B2088       9.353 -23.536  15.135  1.00  0.920          H  
ATOM  30617  N   ILE B2089       6.515 -23.587  15.402  1.00  0.760          N  
ATOM  30618  CA  ILE B2089       5.182 -22.993  15.253  1.00  0.770          C  
ATOM  30619  C   ILE B2089       5.239 -21.610  14.613  1.00  0.780          C  
ATOM  30620  O   ILE B2089       4.253 -21.105  14.089  1.00  0.800          O  
ATOM  30621  CB  ILE B2089       4.495 -22.996  16.638  1.00  1.070          C  
ATOM  30622  CG1 ILE B2089       4.182 -24.502  16.985  1.00  1.070          C  
ATOM  30623  CG2 ILE B2089       3.240 -22.074  16.687  1.00  1.070          C  
ATOM  30624  CD1 ILE B2089       3.796 -24.801  18.410  1.00  1.070          C  
ATOM  30625  H   ILE B2089       6.812 -23.785  16.342  1.00  0.910          H  
ATOM  30626  HA  ILE B2089       4.601 -23.637  14.595  1.00  0.920          H  
ATOM  30627  HB  ILE B2089       5.202 -22.640  17.379  1.00  1.290          H  
ATOM  30628 1HG1 ILE B2089       3.354 -24.816  16.349  1.00  1.290          H  
ATOM  30629 2HG1 ILE B2089       5.052 -25.111  16.739  1.00  1.290          H  
ATOM  30630 1HG2 ILE B2089       2.807 -22.102  17.676  1.00  1.290          H  
ATOM  30631 2HG2 ILE B2089       3.513 -21.045  16.468  1.00  1.290          H  
ATOM  30632 3HG2 ILE B2089       2.501 -22.406  15.961  1.00  1.290          H  
ATOM  30633 1HD1 ILE B2089       3.590 -25.866  18.505  1.00  1.290          H  
ATOM  30634 2HD1 ILE B2089       4.605 -24.545  19.065  1.00  1.290          H  
ATOM  30635 3HD1 ILE B2089       2.919 -24.246  18.685  1.00  1.290          H  
ATOM  30636  N   SER B2090       6.400 -20.991  14.739  1.00  0.790          N  
ATOM  30637  CA  SER B2090       6.755 -19.683  14.227  1.00  0.820          C  
ATOM  30638  C   SER B2090       7.055 -19.672  12.735  1.00  0.840          C  
ATOM  30639  O   SER B2090       7.206 -18.603  12.136  1.00  0.890          O  
ATOM  30640  CB  SER B2090       8.002 -19.255  14.934  1.00  1.140          C  
ATOM  30641  OG  SER B2090       9.072 -20.080  14.530  1.00  1.140          O  
ATOM  30642  H   SER B2090       7.130 -21.497  15.214  1.00  0.950          H  
ATOM  30643  HA  SER B2090       5.939 -18.997  14.412  1.00  0.980          H  
ATOM  30644 1HB  SER B2090       8.231 -18.223  14.733  1.00  1.360          H  
ATOM  30645 2HB  SER B2090       7.838 -19.357  15.983  1.00  1.360          H  
ATOM  30646  HG  SER B2090       9.867 -19.724  14.969  1.00  1.360          H  
ATOM  30647  N   GLY B2091       7.195 -20.851  12.130  1.00  0.830          N  
ATOM  30648  CA  GLY B2091       7.576 -20.944  10.734  1.00  0.850          C  
ATOM  30649  C   GLY B2091       9.087 -21.127  10.596  1.00  0.860          C  
ATOM  30650  O   GLY B2091       9.640 -21.059   9.491  1.00  0.910          O  
ATOM  30651  H   GLY B2091       7.035 -21.727  12.633  1.00  1.000          H  
ATOM  30652 1HA  GLY B2091       7.049 -21.781  10.275  1.00  1.020          H  
ATOM  30653 2HA  GLY B2091       7.258 -20.048  10.207  1.00  1.020          H  
ATOM  30654  N   THR B2092       9.782 -21.332  11.726  1.00  0.850          N  
ATOM  30655  CA  THR B2092      11.226 -21.553  11.695  1.00  0.860          C  
ATOM  30656  C   THR B2092      11.605 -22.982  11.346  1.00  0.860          C  
ATOM  30657  O   THR B2092      11.202 -23.956  11.992  1.00  0.860          O  
ATOM  30658  CB  THR B2092      11.901 -21.225  13.051  1.00  1.200          C  
ATOM  30659  OG1 THR B2092      11.688 -19.852  13.382  1.00  1.200          O  
ATOM  30660  CG2 THR B2092      13.435 -21.500  13.002  1.00  1.200          C  
ATOM  30661  H   THR B2092       9.307 -21.276  12.626  1.00  1.020          H  
ATOM  30662  HA  THR B2092      11.661 -20.909  10.930  1.00  1.030          H  
ATOM  30663  HB  THR B2092      11.448 -21.842  13.828  1.00  1.440          H  
ATOM  30664  HG1 THR B2092      12.150 -19.310  12.704  1.00  1.440          H  
ATOM  30665 1HG2 THR B2092      13.893 -21.257  13.949  1.00  1.440          H  
ATOM  30666 2HG2 THR B2092      13.645 -22.541  12.775  1.00  1.440          H  
ATOM  30667 3HG2 THR B2092      13.868 -20.872  12.227  1.00  1.440          H  
ATOM  30668  N   ASN B2093      12.474 -23.101  10.362  1.00  0.890          N  
ATOM  30669  CA  ASN B2093      12.996 -24.381   9.921  1.00  0.910          C  
ATOM  30670  C   ASN B2093      14.478 -24.479  10.248  1.00  0.920          C  
ATOM  30671  O   ASN B2093      15.277 -23.621   9.860  1.00  0.980          O  
ATOM  30672  CB  ASN B2093      12.751 -24.574   8.441  1.00  1.270          C  
ATOM  30673  CG  ASN B2093      11.358 -24.734   8.099  1.00  1.270          C  
ATOM  30674  OD1 ASN B2093      10.777 -25.814   8.253  1.00  1.270          O  
ATOM  30675  ND2 ASN B2093      10.781 -23.674   7.655  1.00  1.270          N  
ATOM  30676  H   ASN B2093      12.773 -22.254   9.866  1.00  1.070          H  
ATOM  30677  HA  ASN B2093      12.490 -25.179  10.467  1.00  1.090          H  
ATOM  30678 1HB  ASN B2093      13.108 -23.694   7.906  1.00  1.520          H  
ATOM  30679 2HB  ASN B2093      13.306 -25.443   8.082  1.00  1.520          H  
ATOM  30680 1HD2 ASN B2093       9.797 -23.682   7.398  1.00  1.520          H  
ATOM  30681 2HD2 ASN B2093      11.311 -22.831   7.573  1.00  1.520          H  
ATOM  30682  N   ALA B2094      14.852 -25.495  11.019  1.00  0.880          N  
ATOM  30683  CA  ALA B2094      16.253 -25.657  11.384  1.00  0.880          C  
ATOM  30684  C   ALA B2094      16.747 -27.036  10.952  1.00  0.870          C  
ATOM  30685  O   ALA B2094      15.979 -28.012  10.939  1.00  0.870          O  
ATOM  30686  CB  ALA B2094      16.440 -25.450  12.879  1.00  1.230          C  
ATOM  30687  H   ALA B2094      14.151 -26.169  11.353  1.00  1.060          H  
ATOM  30688  HA  ALA B2094      16.841 -24.909  10.853  1.00  1.060          H  
ATOM  30689 1HB  ALA B2094      17.496 -25.555  13.130  1.00  1.480          H  
ATOM  30690 2HB  ALA B2094      16.100 -24.452  13.149  1.00  1.480          H  
ATOM  30691 3HB  ALA B2094      15.862 -26.194  13.419  1.00  1.480          H  
ATOM  30692  N   HIS B2095      18.046 -27.118  10.643  1.00  0.870          N  
ATOM  30693  CA  HIS B2095      18.663 -28.397  10.300  1.00  0.870          C  
ATOM  30694  C   HIS B2095      20.152 -28.434  10.630  1.00  0.870          C  
ATOM  30695  O   HIS B2095      20.893 -27.459  10.437  1.00  0.880          O  
ATOM  30696  CB  HIS B2095      18.498 -28.734   8.814  1.00  1.220          C  
ATOM  30697  CG  HIS B2095      18.890 -30.110   8.475  1.00  1.220          C  
ATOM  30698  ND1 HIS B2095      18.090 -31.199   8.724  1.00  1.220          N  
ATOM  30699  CD2 HIS B2095      20.007 -30.585   7.933  1.00  1.220          C  
ATOM  30700  CE1 HIS B2095      18.709 -32.285   8.340  1.00  1.220          C  
ATOM  30701  NE2 HIS B2095      19.877 -31.935   7.865  1.00  1.220          N  
ATOM  30702  H   HIS B2095      18.595 -26.252  10.609  1.00  1.040          H  
ATOM  30703  HA  HIS B2095      18.186 -29.187  10.872  1.00  1.040          H  
ATOM  30704 1HB  HIS B2095      17.463 -28.586   8.503  1.00  1.460          H  
ATOM  30705 2HB  HIS B2095      19.137 -28.080   8.229  1.00  1.460          H  
ATOM  30706  HD1 HIS B2095      17.116 -31.189   8.982  1.00  1.460          H  
ATOM  30707  HD2 HIS B2095      20.908 -30.111   7.594  1.00  1.460          H  
ATOM  30708  HE1 HIS B2095      18.240 -33.257   8.455  1.00  1.460          H  
ATOM  30709  N   VAL B2096      20.575 -29.589  11.140  1.00  0.860          N  
ATOM  30710  CA  VAL B2096      21.957 -29.888  11.496  1.00  0.860          C  
ATOM  30711  C   VAL B2096      22.557 -31.107  10.778  1.00  0.860          C  
ATOM  30712  O   VAL B2096      21.978 -32.188  10.812  1.00  0.850          O  
ATOM  30713  CB  VAL B2096      22.000 -30.143  13.029  1.00  1.200          C  
ATOM  30714  CG1 VAL B2096      23.396 -30.560  13.502  1.00  1.200          C  
ATOM  30715  CG2 VAL B2096      21.542 -28.865  13.755  1.00  1.200          C  
ATOM  30716  H   VAL B2096      19.861 -30.310  11.309  1.00  1.030          H  
ATOM  30717  HA  VAL B2096      22.565 -29.020  11.251  1.00  1.030          H  
ATOM  30718  HB  VAL B2096      21.321 -30.957  13.270  1.00  1.440          H  
ATOM  30719 1HG1 VAL B2096      23.376 -30.743  14.567  1.00  1.440          H  
ATOM  30720 2HG1 VAL B2096      23.705 -31.468  13.001  1.00  1.440          H  
ATOM  30721 3HG1 VAL B2096      24.095 -29.785  13.289  1.00  1.440          H  
ATOM  30722 1HG2 VAL B2096      21.544 -29.028  14.816  1.00  1.440          H  
ATOM  30723 2HG2 VAL B2096      22.200 -28.048  13.527  1.00  1.440          H  
ATOM  30724 3HG2 VAL B2096      20.543 -28.605  13.442  1.00  1.440          H  
ATOM  30725  N   ILE B2097      23.740 -30.942  10.161  1.00  0.880          N  
ATOM  30726  CA  ILE B2097      24.472 -32.048   9.525  1.00  0.890          C  
ATOM  30727  C   ILE B2097      25.633 -32.474  10.417  1.00  0.880          C  
ATOM  30728  O   ILE B2097      26.532 -31.671  10.714  1.00  0.880          O  
ATOM  30729  CB  ILE B2097      25.049 -31.656   8.134  1.00  1.240          C  
ATOM  30730  CG1 ILE B2097      23.951 -31.173   7.161  1.00  1.240          C  
ATOM  30731  CG2 ILE B2097      25.824 -32.853   7.527  1.00  1.240          C  
ATOM  30732  CD1 ILE B2097      22.894 -32.205   6.800  1.00  1.240          C  
ATOM  30733  H   ILE B2097      24.158 -30.013  10.122  1.00  1.060          H  
ATOM  30734  HA  ILE B2097      23.812 -32.905   9.421  1.00  1.070          H  
ATOM  30735  HB  ILE B2097      25.734 -30.815   8.256  1.00  1.490          H  
ATOM  30736 1HG1 ILE B2097      23.450 -30.338   7.629  1.00  1.490          H  
ATOM  30737 2HG1 ILE B2097      24.422 -30.815   6.250  1.00  1.490          H  
ATOM  30738 1HG2 ILE B2097      26.218 -32.544   6.578  1.00  1.490          H  
ATOM  30739 2HG2 ILE B2097      26.643 -33.150   8.178  1.00  1.490          H  
ATOM  30740 3HG2 ILE B2097      25.169 -33.711   7.388  1.00  1.490          H  
ATOM  30741 1HD1 ILE B2097      22.164 -31.751   6.132  1.00  1.490          H  
ATOM  30742 2HD1 ILE B2097      23.341 -33.050   6.300  1.00  1.490          H  
ATOM  30743 3HD1 ILE B2097      22.398 -32.544   7.694  1.00  1.490          H  
ATOM  30744  N   LEU B2098      25.612 -33.751  10.796  1.00  0.860          N  
ATOM  30745  CA  LEU B2098      26.571 -34.409  11.677  1.00  0.870          C  
ATOM  30746  C   LEU B2098      27.441 -35.450  10.939  1.00  0.900          C  
ATOM  30747  O   LEU B2098      26.981 -36.114  10.003  1.00  0.920          O  
ATOM  30748  CB  LEU B2098      25.795 -35.164  12.768  1.00  1.210          C  
ATOM  30749  CG  LEU B2098      24.780 -34.395  13.634  1.00  1.210          C  
ATOM  30750  CD1 LEU B2098      24.020 -35.405  14.496  1.00  1.210          C  
ATOM  30751  CD2 LEU B2098      25.510 -33.386  14.517  1.00  1.210          C  
ATOM  30752  H   LEU B2098      24.838 -34.322  10.466  1.00  1.030          H  
ATOM  30753  HA  LEU B2098      27.222 -33.659  12.112  1.00  1.040          H  
ATOM  30754 1HB  LEU B2098      25.282 -36.010  12.307  1.00  1.460          H  
ATOM  30755 2HB  LEU B2098      26.530 -35.533  13.455  1.00  1.460          H  
ATOM  30756  HG  LEU B2098      24.059 -33.880  12.993  1.00  1.460          H  
ATOM  30757 1HD1 LEU B2098      23.287 -34.888  15.111  1.00  1.460          H  
ATOM  30758 2HD1 LEU B2098      23.506 -36.116  13.846  1.00  1.460          H  
ATOM  30759 3HD1 LEU B2098      24.717 -35.933  15.129  1.00  1.460          H  
ATOM  30760 1HD2 LEU B2098      24.792 -32.852  15.136  1.00  1.460          H  
ATOM  30761 2HD2 LEU B2098      26.226 -33.902  15.159  1.00  1.460          H  
ATOM  30762 3HD2 LEU B2098      26.032 -32.679  13.887  1.00  1.460          H  
ATOM  30763  N   GLU B2099      28.657 -35.672  11.440  1.00  0.890          N  
ATOM  30764  CA  GLU B2099      29.566 -36.725  10.960  1.00  0.900          C  
ATOM  30765  C   GLU B2099      30.113 -37.507  12.159  1.00  0.890          C  
ATOM  30766  O   GLU B2099      30.401 -36.928  13.208  1.00  0.860          O  
ATOM  30767  CB  GLU B2099      30.708 -36.114  10.131  1.00  1.260          C  
ATOM  30768  CG  GLU B2099      31.713 -37.118   9.515  1.00  1.260          C  
ATOM  30769  CD  GLU B2099      32.773 -36.445   8.649  1.00  1.260          C  
ATOM  30770  OE1 GLU B2099      33.504 -35.630   9.156  1.00  1.260          O  
ATOM  30771  OE2 GLU B2099      32.829 -36.734   7.467  1.00  1.260          O  
ATOM  30772  H   GLU B2099      28.986 -35.036  12.168  1.00  1.070          H  
ATOM  30773  HA  GLU B2099      29.012 -37.422  10.332  1.00  1.080          H  
ATOM  30774 1HB  GLU B2099      30.279 -35.559   9.307  1.00  1.510          H  
ATOM  30775 2HB  GLU B2099      31.267 -35.410  10.750  1.00  1.510          H  
ATOM  30776 1HG  GLU B2099      32.217 -37.655  10.319  1.00  1.510          H  
ATOM  30777 2HG  GLU B2099      31.163 -37.850   8.924  1.00  1.510          H  
ATOM  30778  N   GLN B2100      30.201 -38.834  12.051  1.00  0.910          N  
ATOM  30779  CA  GLN B2100      30.724 -39.612  13.180  1.00  0.940          C  
ATOM  30780  C   GLN B2100      32.125 -39.120  13.528  1.00  1.040          C  
ATOM  30781  O   GLN B2100      32.906 -38.802  12.631  1.00  1.110          O  
ATOM  30782  CB  GLN B2100      30.801 -41.109  12.850  1.00  1.300          C  
ATOM  30783  CG  GLN B2100      31.897 -41.495  11.842  1.00  1.300          C  
ATOM  30784  CD  GLN B2100      31.938 -42.987  11.572  1.00  1.300          C  
ATOM  30785  OE1 GLN B2100      31.554 -43.458  10.485  1.00  1.300          O  
ATOM  30786  NE2 GLN B2100      32.393 -43.752  12.569  1.00  1.300          N  
ATOM  30787  H   GLN B2100      29.905 -39.295  11.182  1.00  1.090          H  
ATOM  30788  HA  GLN B2100      30.079 -39.462  14.046  1.00  1.130          H  
ATOM  30789 1HB  GLN B2100      30.957 -41.676  13.766  1.00  1.560          H  
ATOM  30790 2HB  GLN B2100      29.855 -41.429  12.419  1.00  1.560          H  
ATOM  30791 1HG  GLN B2100      31.717 -40.970  10.903  1.00  1.560          H  
ATOM  30792 2HG  GLN B2100      32.875 -41.228  12.241  1.00  1.560          H  
ATOM  30793 1HE2 GLN B2100      32.443 -44.787  12.466  1.00  1.560          H  
ATOM  30794 2HE2 GLN B2100      32.684 -43.339  13.433  1.00  1.560          H  
ATOM  30795  N   ALA B2101      32.476 -39.073  14.809  1.00  1.160          N  
ATOM  30796  CA  ALA B2101      33.826 -38.642  15.134  1.00  1.030          C  
ATOM  30797  C   ALA B2101      34.863 -39.700  14.752  1.00  0.920          C  
ATOM  30798  O   ALA B2101      34.570 -40.898  14.811  1.00  1.160          O  
ATOM  30799  CB  ALA B2101      33.950 -38.364  16.600  1.00  1.490          C  
ATOM  30800  H   ALA B2101      31.831 -39.332  15.565  1.00  1.390          H  
ATOM  30801  HA  ALA B2101      34.007 -37.729  14.577  1.00  1.240          H  
ATOM  30802 1HB  ALA B2101      34.952 -38.018  16.842  1.00  1.790          H  
ATOM  30803 2HB  ALA B2101      33.247 -37.622  16.855  1.00  1.790          H  
ATOM  30804 3HB  ALA B2101      33.746 -39.275  17.159  1.00  1.790          H  
ATOM  30805  N   PRO B2102      36.079 -39.299  14.339  1.00  0.960          N  
ATOM  30806  CA  PRO B2102      37.211 -40.180  14.132  1.00  1.050          C  
ATOM  30807  C   PRO B2102      37.749 -40.568  15.498  1.00  1.020          C  
ATOM  30808  O   PRO B2102      37.742 -39.731  16.404  1.00  1.330          O  
ATOM  30809  CB  PRO B2102      38.191 -39.294  13.356  1.00  1.580          C  
ATOM  30810  CG  PRO B2102      37.867 -37.878  13.819  1.00  1.580          C  
ATOM  30811  CD  PRO B2102      36.360 -37.871  14.058  1.00  1.580          C  
ATOM  30812  HA  PRO B2102      36.899 -41.065  13.558  1.00  1.260          H  
ATOM  30813 1HB  PRO B2102      39.225 -39.591  13.591  1.00  1.890          H  
ATOM  30814 2HB  PRO B2102      38.052 -39.434  12.274  1.00  1.890          H  
ATOM  30815 1HG  PRO B2102      38.434 -37.647  14.738  1.00  1.890          H  
ATOM  30816 2HG  PRO B2102      38.184 -37.148  13.059  1.00  1.890          H  
ATOM  30817 1HD  PRO B2102      36.158 -37.241  14.937  1.00  1.890          H  
ATOM  30818 2HD  PRO B2102      35.815 -37.535  13.155  1.00  1.890          H  
ATOM  30819  N   THR B2103      38.326 -41.758  15.622  1.00  1.360          N  
ATOM  30820  CA  THR B2103      38.964 -42.160  16.871  1.00  1.500          C  
ATOM  30821  C   THR B2103      40.344 -42.756  16.602  1.00  1.830          C  
ATOM  30822  O   THR B2103      40.642 -43.145  15.470  1.00  2.490          O  
ATOM  30823  CB  THR B2103      38.100 -43.191  17.630  1.00  2.040          C  
ATOM  30824  OG1 THR B2103      38.023 -44.406  16.868  1.00  2.040          O  
ATOM  30825  CG2 THR B2103      36.676 -42.640  17.829  1.00  2.040          C  
ATOM  30826  H   THR B2103      38.310 -42.417  14.856  1.00  1.630          H  
ATOM  30827  HA  THR B2103      39.094 -41.280  17.502  1.00  1.800          H  
ATOM  30828  HB  THR B2103      38.552 -43.400  18.599  1.00  2.450          H  
ATOM  30829  HG1 THR B2103      37.645 -45.105  17.411  1.00  2.450          H  
ATOM  30830 1HG2 THR B2103      36.077 -43.372  18.367  1.00  2.450          H  
ATOM  30831 2HG2 THR B2103      36.720 -41.714  18.405  1.00  2.450          H  
ATOM  30832 3HG2 THR B2103      36.208 -42.440  16.868  1.00  2.450          H  
ATOM  30833  N   GLN B2104      41.184 -42.818  17.643  1.00  2.020          N  
ATOM  30834  CA  GLN B2104      42.507 -43.440  17.557  1.00  2.390          C  
ATOM  30835  C   GLN B2104      43.020 -43.868  18.939  1.00  2.360          C  
ATOM  30836  O   GLN B2104      42.677 -43.262  19.954  1.00  2.950          O  
ATOM  30837  CB  GLN B2104      43.488 -42.478  16.849  1.00  3.200          C  
ATOM  30838  CG  GLN B2104      44.952 -42.954  16.704  1.00  3.200          C  
ATOM  30839  CD  GLN B2104      45.129 -44.239  15.912  1.00  3.200          C  
ATOM  30840  OE1 GLN B2104      44.725 -45.319  16.383  1.00  3.200          O  
ATOM  30841  NE2 GLN B2104      45.732 -44.140  14.734  1.00  3.200          N  
ATOM  30842  H   GLN B2104      40.880 -42.448  18.533  1.00  2.420          H  
ATOM  30843  HA  GLN B2104      42.415 -44.340  16.949  1.00  2.870          H  
ATOM  30844 1HB  GLN B2104      43.120 -42.271  15.844  1.00  3.840          H  
ATOM  30845 2HB  GLN B2104      43.505 -41.530  17.385  1.00  3.840          H  
ATOM  30846 1HG  GLN B2104      45.495 -42.173  16.175  1.00  3.840          H  
ATOM  30847 2HG  GLN B2104      45.384 -43.083  17.659  1.00  3.840          H  
ATOM  30848 1HE2 GLN B2104      45.879 -44.958  14.173  1.00  3.840          H  
ATOM  30849 2HE2 GLN B2104      46.044 -43.248  14.400  1.00  3.840          H  
ATOM  30850  N   ASP B2105      43.854 -44.906  18.957  1.00  2.350          N  
ATOM  30851  CA  ASP B2105      44.538 -45.420  20.150  1.00  2.640          C  
ATOM  30852  C   ASP B2105      45.806 -46.117  19.645  1.00  2.310          C  
ATOM  30853  O   ASP B2105      45.781 -47.326  19.423  1.00  2.240          O  
ATOM  30854  CB  ASP B2105      43.636 -46.421  20.889  1.00  3.580          C  
ATOM  30855  CG  ASP B2105      44.154 -46.908  22.285  1.00  3.580          C  
ATOM  30856  OD1 ASP B2105      45.240 -46.542  22.716  1.00  3.580          O  
ATOM  30857  OD2 ASP B2105      43.404 -47.641  22.926  1.00  3.580          O  
ATOM  30858  H   ASP B2105      44.057 -45.344  18.057  1.00  2.820          H  
ATOM  30859  HA  ASP B2105      44.775 -44.607  20.831  1.00  3.170          H  
ATOM  30860 1HB  ASP B2105      42.658 -45.960  21.037  1.00  4.300          H  
ATOM  30861 2HB  ASP B2105      43.479 -47.296  20.257  1.00  4.300          H  
ATOM  30862  N   PRO B2106      46.911 -45.381  19.414  1.00  2.660          N  
ATOM  30863  CA  PRO B2106      48.112 -45.850  18.732  1.00  2.810          C  
ATOM  30864  C   PRO B2106      48.651 -47.186  19.253  1.00  2.730          C  
ATOM  30865  O   PRO B2106      48.791 -48.143  18.491  1.00  3.360          O  
ATOM  30866  CB  PRO B2106      49.105 -44.708  19.016  1.00  4.210          C  
ATOM  30867  CG  PRO B2106      48.230 -43.481  19.140  1.00  4.210          C  
ATOM  30868  CD  PRO B2106      47.013 -43.983  19.911  1.00  4.210          C  
ATOM  30869  HA  PRO B2106      47.899 -45.920  17.654  1.00  3.370          H  
ATOM  30870 1HB  PRO B2106      49.692 -44.912  19.921  1.00  5.060          H  
ATOM  30871 2HB  PRO B2106      49.826 -44.633  18.188  1.00  5.060          H  
ATOM  30872 1HG  PRO B2106      48.768 -42.672  19.663  1.00  5.060          H  
ATOM  30873 2HG  PRO B2106      47.975 -43.097  18.140  1.00  5.060          H  
ATOM  30874 1HD  PRO B2106      47.211 -43.981  20.996  1.00  5.060          H  
ATOM  30875 2HD  PRO B2106      46.148 -43.375  19.660  1.00  5.060          H  
ATOM  30876  N   GLN B2107      49.013 -47.216  20.541  1.00  2.410          N  
ATOM  30877  CA  GLN B2107      49.554 -48.410  21.196  1.00  2.650          C  
ATOM  30878  C   GLN B2107      49.809 -48.132  22.677  1.00  2.380          C  
ATOM  30879  O   GLN B2107      50.260 -47.041  23.031  1.00  2.790          O  
ATOM  30880  CB  GLN B2107      50.856 -48.889  20.526  1.00  3.610          C  
ATOM  30881  CG  GLN B2107      52.017 -47.910  20.604  1.00  3.610          C  
ATOM  30882  CD  GLN B2107      53.250 -48.437  19.895  1.00  3.610          C  
ATOM  30883  OE1 GLN B2107      53.762 -49.509  20.238  1.00  3.610          O  
ATOM  30884  NE2 GLN B2107      53.734 -47.696  18.906  1.00  3.610          N  
ATOM  30885  H   GLN B2107      48.847 -46.398  21.109  1.00  2.890          H  
ATOM  30886  HA  GLN B2107      48.813 -49.206  21.123  1.00  3.180          H  
ATOM  30887 1HB  GLN B2107      51.167 -49.819  20.977  1.00  4.340          H  
ATOM  30888 2HB  GLN B2107      50.694 -49.110  19.481  1.00  4.340          H  
ATOM  30889 1HG  GLN B2107      51.717 -46.975  20.131  1.00  4.340          H  
ATOM  30890 2HG  GLN B2107      52.281 -47.732  21.642  1.00  4.340          H  
ATOM  30891 1HE2 GLN B2107      54.547 -47.998  18.404  1.00  4.340          H  
ATOM  30892 2HE2 GLN B2107      53.287 -46.836  18.660  1.00  4.340          H  
ATOM  30893  N   GLN B2108      49.600 -49.130  23.540  1.00  2.400          N  
ATOM  30894  CA  GLN B2108      49.906 -48.982  24.970  1.00  2.520          C  
ATOM  30895  C   GLN B2108      50.638 -50.190  25.584  1.00  2.300          C  
ATOM  30896  O   GLN B2108      50.130 -50.763  26.546  1.00  2.730          O  
ATOM  30897  CB  GLN B2108      48.635 -48.700  25.773  1.00  3.480          C  
ATOM  30898  CG  GLN B2108      47.949 -47.406  25.377  1.00  3.480          C  
ATOM  30899  CD  GLN B2108      46.825 -47.028  26.283  1.00  3.480          C  
ATOM  30900  OE1 GLN B2108      46.952 -47.070  27.515  1.00  3.480          O  
ATOM  30901  NE2 GLN B2108      45.709 -46.658  25.696  1.00  3.480          N  
ATOM  30902  H   GLN B2108      49.224 -50.005  23.198  1.00  2.880          H  
ATOM  30903  HA  GLN B2108      50.551 -48.112  25.090  1.00  3.020          H  
ATOM  30904 1HB  GLN B2108      47.924 -49.517  25.642  1.00  4.180          H  
ATOM  30905 2HB  GLN B2108      48.881 -48.641  26.835  1.00  4.180          H  
ATOM  30906 1HG  GLN B2108      48.676 -46.606  25.369  1.00  4.180          H  
ATOM  30907 2HG  GLN B2108      47.526 -47.525  24.378  1.00  4.180          H  
ATOM  30908 1HE2 GLN B2108      44.917 -46.400  26.247  1.00  4.180          H  
ATOM  30909 2HE2 GLN B2108      45.637 -46.647  24.659  1.00  4.180          H  
ATOM  30910  N   PRO B2109      51.780 -50.637  25.032  1.00  2.420          N  
ATOM  30911  CA  PRO B2109      52.507 -51.822  25.454  1.00  2.810          C  
ATOM  30912  C   PRO B2109      53.078 -51.673  26.853  1.00  2.710          C  
ATOM  30913  O   PRO B2109      53.467 -50.579  27.254  1.00  2.790          O  
ATOM  30914  CB  PRO B2109      53.640 -51.907  24.424  1.00  4.210          C  
ATOM  30915  CG  PRO B2109      53.825 -50.479  23.941  1.00  4.210          C  
ATOM  30916  CD  PRO B2109      52.446 -49.880  23.961  1.00  4.210          C  
ATOM  30917  HA  PRO B2109      51.844 -52.698  25.394  1.00  3.370          H  
ATOM  30918 1HB  PRO B2109      54.546 -52.315  24.897  1.00  5.060          H  
ATOM  30919 2HB  PRO B2109      53.363 -52.596  23.610  1.00  5.060          H  
ATOM  30920 1HG  PRO B2109      54.525 -49.943  24.603  1.00  5.060          H  
ATOM  30921 2HG  PRO B2109      54.271 -50.469  22.929  1.00  5.060          H  
ATOM  30922 1HD  PRO B2109      52.501 -48.806  24.183  1.00  5.060          H  
ATOM  30923 2HD  PRO B2109      51.990 -50.086  23.008  1.00  5.060          H  
ATOM  30924  N   ALA B2110      53.174 -52.797  27.557  1.00  3.110          N  
ATOM  30925  CA  ALA B2110      53.762 -52.900  28.894  1.00  3.400          C  
ATOM  30926  C   ALA B2110      53.354 -51.807  29.902  1.00  3.060          C  
ATOM  30927  O   ALA B2110      54.234 -51.134  30.439  1.00  3.270          O  
ATOM  30928  CB  ALA B2110      55.275 -52.881  28.764  1.00  4.640          C  
ATOM  30929  H   ALA B2110      52.818 -53.644  27.134  1.00  3.730          H  
ATOM  30930  HA  ALA B2110      53.461 -53.863  29.306  1.00  4.080          H  
ATOM  30931 1HB  ALA B2110      55.731 -53.019  29.743  1.00  5.570          H  
ATOM  30932 2HB  ALA B2110      55.594 -53.682  28.098  1.00  5.570          H  
ATOM  30933 3HB  ALA B2110      55.588 -51.920  28.350  1.00  5.570          H  
ATOM  30934  N   PRO B2111      52.054 -51.638  30.242  1.00  3.120          N  
ATOM  30935  CA  PRO B2111      51.544 -50.690  31.231  1.00  3.070          C  
ATOM  30936  C   PRO B2111      51.373 -51.097  32.734  1.00  2.740          C  
ATOM  30937  O   PRO B2111      50.816 -50.293  33.486  1.00  2.860          O  
ATOM  30938  CB  PRO B2111      50.141 -50.431  30.667  1.00  4.600          C  
ATOM  30939  CG  PRO B2111      49.716 -51.780  30.120  1.00  4.600          C  
ATOM  30940  CD  PRO B2111      50.971 -52.371  29.520  1.00  4.600          C  
ATOM  30941  HA  PRO B2111      52.148 -49.771  31.163  1.00  3.680          H  
ATOM  30942 1HB  PRO B2111      49.468 -50.050  31.453  1.00  5.530          H  
ATOM  30943 2HB  PRO B2111      50.188 -49.655  29.881  1.00  5.530          H  
ATOM  30944 1HG  PRO B2111      49.286 -52.403  30.920  1.00  5.530          H  
ATOM  30945 2HG  PRO B2111      48.927 -51.632  29.367  1.00  5.530          H  
ATOM  30946 1HD  PRO B2111      51.025 -53.451  29.678  1.00  5.530          H  
ATOM  30947 2HD  PRO B2111      50.925 -52.105  28.473  1.00  5.530          H  
ATOM  30948  N   PRO B2112      51.705 -52.314  33.226  1.00  3.030          N  
ATOM  30949  CA  PRO B2112      51.294 -52.711  34.557  1.00  3.310          C  
ATOM  30950  C   PRO B2112      51.968 -51.952  35.690  1.00  3.110          C  
ATOM  30951  O   PRO B2112      53.052 -52.330  36.137  1.00  3.630          O  
ATOM  30952  CB  PRO B2112      51.698 -54.186  34.600  1.00  4.960          C  
ATOM  30953  CG  PRO B2112      52.872 -54.286  33.664  1.00  4.960          C  
ATOM  30954  CD  PRO B2112      52.613 -53.263  32.580  1.00  4.960          C  
ATOM  30955  HA  PRO B2112      50.201 -52.607  34.628  1.00  3.970          H  
ATOM  30956 1HB  PRO B2112      51.951 -54.475  35.632  1.00  5.960          H  
ATOM  30957 2HB  PRO B2112      50.851 -54.816  34.292  1.00  5.960          H  
ATOM  30958 1HG  PRO B2112      53.806 -54.074  34.217  1.00  5.960          H  
ATOM  30959 2HG  PRO B2112      52.963 -55.312  33.278  1.00  5.960          H  
ATOM  30960 1HD  PRO B2112      53.567 -52.779  32.346  1.00  5.960          H  
ATOM  30961 2HD  PRO B2112      52.147 -53.768  31.742  1.00  5.960          H  
ATOM  30962  N   VAL B2113      51.273 -50.957  36.204  1.00  2.800          N  
ATOM  30963  CA  VAL B2113      51.700 -50.210  37.376  1.00  2.850          C  
ATOM  30964  C   VAL B2113      50.537 -50.262  38.362  1.00  2.140          C  
ATOM  30965  O   VAL B2113      49.484 -49.719  38.041  1.00  2.400          O  
ATOM  30966  CB  VAL B2113      52.027 -48.749  37.033  1.00  3.970          C  
ATOM  30967  CG1 VAL B2113      52.463 -48.005  38.307  1.00  3.970          C  
ATOM  30968  CG2 VAL B2113      53.123 -48.713  35.971  1.00  3.970          C  
ATOM  30969  H   VAL B2113      50.436 -50.684  35.691  1.00  3.360          H  
ATOM  30970  HA  VAL B2113      52.599 -50.661  37.775  1.00  3.420          H  
ATOM  30971  HB  VAL B2113      51.133 -48.259  36.650  1.00  4.760          H  
ATOM  30972 1HG1 VAL B2113      52.683 -46.967  38.064  1.00  4.760          H  
ATOM  30973 2HG1 VAL B2113      51.674 -48.039  39.043  1.00  4.760          H  
ATOM  30974 3HG1 VAL B2113      53.358 -48.477  38.714  1.00  4.760          H  
ATOM  30975 1HG2 VAL B2113      53.352 -47.678  35.720  1.00  4.760          H  
ATOM  30976 2HG2 VAL B2113      54.017 -49.204  36.355  1.00  4.760          H  
ATOM  30977 3HG2 VAL B2113      52.783 -49.232  35.074  1.00  4.760          H  
ATOM  30978  N   PRO B2114      50.668 -50.869  39.554  1.00  2.080          N  
ATOM  30979  CA  PRO B2114      49.590 -51.007  40.534  1.00  2.170          C  
ATOM  30980  C   PRO B2114      48.800 -49.710  40.704  1.00  1.910          C  
ATOM  30981  O   PRO B2114      47.597 -49.683  40.454  1.00  2.450          O  
ATOM  30982  CB  PRO B2114      50.376 -51.395  41.791  1.00  3.250          C  
ATOM  30983  CG  PRO B2114      51.552 -52.197  41.241  1.00  3.250          C  
ATOM  30984  CD  PRO B2114      51.955 -51.474  39.964  1.00  3.250          C  
ATOM  30985  HA  PRO B2114      48.921 -51.826  40.229  1.00  2.600          H  
ATOM  30986 1HB  PRO B2114      50.662 -50.505  42.364  1.00  3.910          H  
ATOM  30987 2HB  PRO B2114      49.725 -51.992  42.449  1.00  3.910          H  
ATOM  30988 1HG  PRO B2114      52.366 -52.240  41.985  1.00  3.910          H  
ATOM  30989 2HG  PRO B2114      51.243 -53.236  41.053  1.00  3.910          H  
ATOM  30990 1HD  PRO B2114      52.718 -50.712  40.145  1.00  3.910          H  
ATOM  30991 2HD  PRO B2114      52.285 -52.237  39.230  1.00  3.910          H  
ATOM  30992  N   ALA B2115      49.500 -48.627  41.050  1.00  1.790          N  
ATOM  30993  CA  ALA B2115      48.917 -47.303  41.238  1.00  1.970          C  
ATOM  30994  C   ALA B2115      47.442 -47.329  41.681  1.00  1.800          C  
ATOM  30995  O   ALA B2115      47.137 -47.507  42.865  1.00  2.400          O  
ATOM  30996  CB  ALA B2115      49.080 -46.509  39.941  1.00  2.690          C  
ATOM  30997  H   ALA B2115      50.486 -48.720  41.234  1.00  2.150          H  
ATOM  30998  HA  ALA B2115      49.472 -46.812  42.028  1.00  2.360          H  
ATOM  30999 1HB  ALA B2115      48.705 -45.502  40.069  1.00  3.220          H  
ATOM  31000 2HB  ALA B2115      50.129 -46.459  39.690  1.00  3.220          H  
ATOM  31001 3HB  ALA B2115      48.549 -47.003  39.132  1.00  3.220          H  
ATOM  31002  N   ALA B2116      46.544 -47.028  40.737  1.00  1.360          N  
ATOM  31003  CA  ALA B2116      45.113 -46.936  40.953  1.00  1.440          C  
ATOM  31004  C   ALA B2116      44.656 -45.993  42.075  1.00  1.310          C  
ATOM  31005  O   ALA B2116      43.758 -46.370  42.821  1.00  1.540          O  
ATOM  31006  CB  ALA B2116      44.556 -48.301  41.257  1.00  1.980          C  
ATOM  31007  H   ALA B2116      46.874 -46.923  39.792  1.00  1.630          H  
ATOM  31008  HA  ALA B2116      44.684 -46.602  40.023  1.00  1.730          H  
ATOM  31009 1HB  ALA B2116      43.473 -48.255  41.357  1.00  2.380          H  
ATOM  31010 2HB  ALA B2116      44.820 -48.994  40.457  1.00  2.380          H  
ATOM  31011 3HB  ALA B2116      44.988 -48.637  42.174  1.00  2.380          H  
ATOM  31012  N   PRO B2117      45.166 -44.744  42.201  1.00  1.140          N  
ATOM  31013  CA  PRO B2117      44.759 -43.776  43.203  1.00  1.030          C  
ATOM  31014  C   PRO B2117      43.418 -43.157  42.852  1.00  1.020          C  
ATOM  31015  O   PRO B2117      43.339 -42.018  42.398  1.00  1.160          O  
ATOM  31016  CB  PRO B2117      45.882 -42.747  43.159  1.00  1.540          C  
ATOM  31017  CG  PRO B2117      46.326 -42.775  41.738  1.00  1.540          C  
ATOM  31018  CD  PRO B2117      46.245 -44.244  41.341  1.00  1.540          C  
ATOM  31019  HA  PRO B2117      44.703 -44.268  44.168  1.00  1.240          H  
ATOM  31020 1HB  PRO B2117      45.502 -41.775  43.486  1.00  1.850          H  
ATOM  31021 2HB  PRO B2117      46.678 -43.035  43.868  1.00  1.850          H  
ATOM  31022 1HG  PRO B2117      45.648 -42.152  41.162  1.00  1.850          H  
ATOM  31023 2HG  PRO B2117      47.333 -42.341  41.635  1.00  1.850          H  
ATOM  31024 1HD  PRO B2117      46.025 -44.383  40.287  1.00  1.850          H  
ATOM  31025 2HD  PRO B2117      47.198 -44.667  41.639  1.00  1.850          H  
ATOM  31026  N   TRP B2118      42.382 -43.955  42.979  1.00  1.130          N  
ATOM  31027  CA  TRP B2118      41.029 -43.568  42.614  1.00  1.060          C  
ATOM  31028  C   TRP B2118      40.543 -42.474  43.540  1.00  1.030          C  
ATOM  31029  O   TRP B2118      40.660 -42.586  44.760  1.00  1.090          O  
ATOM  31030  CB  TRP B2118      40.109 -44.770  42.732  1.00  1.510          C  
ATOM  31031  CG  TRP B2118      40.334 -45.826  41.726  1.00  1.510          C  
ATOM  31032  CD1 TRP B2118      41.328 -45.886  40.853  1.00  1.510          C  
ATOM  31033  CD2 TRP B2118      39.558 -46.993  41.510  1.00  1.510          C  
ATOM  31034  NE1 TRP B2118      41.229 -46.997  40.083  1.00  1.510          N  
ATOM  31035  CE2 TRP B2118      40.163 -47.689  40.473  1.00  1.510          C  
ATOM  31036  CE3 TRP B2118      38.424 -47.506  42.104  1.00  1.510          C  
ATOM  31037  CZ2 TRP B2118      39.678 -48.858  40.018  1.00  1.510          C  
ATOM  31038  CZ3 TRP B2118      37.943 -48.689  41.652  1.00  1.510          C  
ATOM  31039  CH2 TRP B2118      38.563 -49.349  40.624  1.00  1.510          C  
ATOM  31040  H   TRP B2118      42.581 -44.879  43.387  1.00  1.360          H  
ATOM  31041  HA  TRP B2118      41.030 -43.186  41.593  1.00  1.270          H  
ATOM  31042 1HB  TRP B2118      40.326 -45.194  43.639  1.00  1.810          H  
ATOM  31043 2HB  TRP B2118      39.075 -44.479  42.757  1.00  1.810          H  
ATOM  31044  HD1 TRP B2118      42.096 -45.161  40.777  1.00  1.810          H  
ATOM  31045  HE1 TRP B2118      41.877 -47.264  39.329  1.00  1.810          H  
ATOM  31046  HE3 TRP B2118      37.939 -46.981  42.922  1.00  1.810          H  
ATOM  31047  HZ2 TRP B2118      40.149 -49.390  39.213  1.00  1.810          H  
ATOM  31048  HZ3 TRP B2118      37.063 -49.092  42.128  1.00  1.810          H  
ATOM  31049  HH2 TRP B2118      38.164 -50.293  40.279  1.00  1.810          H  
ATOM  31050  N   LEU B2119      39.934 -41.441  42.971  1.00  0.970          N  
ATOM  31051  CA  LEU B2119      39.449 -40.318  43.762  1.00  0.990          C  
ATOM  31052  C   LEU B2119      37.930 -40.099  43.770  1.00  1.000          C  
ATOM  31053  O   LEU B2119      37.284 -39.954  42.736  1.00  1.100          O  
ATOM  31054  CB  LEU B2119      40.137 -39.035  43.263  1.00  1.380          C  
ATOM  31055  CG  LEU B2119      39.700 -37.727  43.942  1.00  1.380          C  
ATOM  31056  CD1 LEU B2119      40.105 -37.768  45.406  1.00  1.380          C  
ATOM  31057  CD2 LEU B2119      40.343 -36.535  43.221  1.00  1.380          C  
ATOM  31058  H   LEU B2119      39.846 -41.427  41.966  1.00  1.160          H  
ATOM  31059  HA  LEU B2119      39.754 -40.501  44.790  1.00  1.190          H  
ATOM  31060 1HB  LEU B2119      41.214 -39.144  43.397  1.00  1.650          H  
ATOM  31061 2HB  LEU B2119      39.935 -38.933  42.198  1.00  1.650          H  
ATOM  31062  HG  LEU B2119      38.614 -37.628  43.893  1.00  1.650          H  
ATOM  31063 1HD1 LEU B2119      39.767 -36.878  45.871  1.00  1.650          H  
ATOM  31064 2HD1 LEU B2119      39.643 -38.597  45.918  1.00  1.650          H  
ATOM  31065 3HD1 LEU B2119      41.187 -37.854  45.489  1.00  1.650          H  
ATOM  31066 1HD2 LEU B2119      40.030 -35.610  43.692  1.00  1.650          H  
ATOM  31067 2HD2 LEU B2119      41.426 -36.616  43.265  1.00  1.650          H  
ATOM  31068 3HD2 LEU B2119      40.017 -36.529  42.180  1.00  1.650          H  
ATOM  31069  N   LEU B2120      37.367 -40.010  44.960  1.00  0.950          N  
ATOM  31070  CA  LEU B2120      35.956 -39.728  45.133  1.00  0.960          C  
ATOM  31071  C   LEU B2120      35.816 -38.346  45.771  1.00  0.930          C  
ATOM  31072  O   LEU B2120      36.577 -37.992  46.684  1.00  0.930          O  
ATOM  31073  CB  LEU B2120      35.330 -40.796  46.029  1.00  1.340          C  
ATOM  31074  CG  LEU B2120      35.441 -42.263  45.560  1.00  1.340          C  
ATOM  31075  CD1 LEU B2120      34.911 -43.148  46.655  1.00  1.340          C  
ATOM  31076  CD2 LEU B2120      34.623 -42.471  44.293  1.00  1.340          C  
ATOM  31077  H   LEU B2120      37.942 -40.143  45.793  1.00  1.140          H  
ATOM  31078  HA  LEU B2120      35.465 -39.704  44.164  1.00  1.150          H  
ATOM  31079 1HB  LEU B2120      35.796 -40.724  46.992  1.00  1.610          H  
ATOM  31080 2HB  LEU B2120      34.273 -40.570  46.141  1.00  1.610          H  
ATOM  31081  HG  LEU B2120      36.487 -42.520  45.373  1.00  1.610          H  
ATOM  31082 1HD1 LEU B2120      34.975 -44.194  46.353  1.00  1.610          H  
ATOM  31083 2HD1 LEU B2120      35.496 -42.998  47.560  1.00  1.610          H  
ATOM  31084 3HD1 LEU B2120      33.878 -42.883  46.843  1.00  1.610          H  
ATOM  31085 1HD2 LEU B2120      34.690 -43.506  43.992  1.00  1.610          H  
ATOM  31086 2HD2 LEU B2120      33.590 -42.223  44.500  1.00  1.610          H  
ATOM  31087 3HD2 LEU B2120      35.002 -41.841  43.489  1.00  1.610          H  
ATOM  31088  N   SER B2121      34.789 -37.591  45.377  1.00  0.930          N  
ATOM  31089  CA  SER B2121      34.575 -36.291  46.003  1.00  0.930          C  
ATOM  31090  C   SER B2121      33.094 -35.904  46.001  1.00  0.920          C  
ATOM  31091  O   SER B2121      32.338 -36.306  45.111  1.00  0.920          O  
ATOM  31092  CB  SER B2121      35.386 -35.247  45.257  1.00  1.300          C  
ATOM  31093  OG  SER B2121      34.874 -35.043  43.958  1.00  1.300          O  
ATOM  31094  H   SER B2121      34.180 -37.889  44.631  1.00  1.120          H  
ATOM  31095  HA  SER B2121      34.920 -36.340  47.029  1.00  1.120          H  
ATOM  31096 1HB  SER B2121      35.402 -34.321  45.808  1.00  1.560          H  
ATOM  31097 2HB  SER B2121      36.419 -35.587  45.185  1.00  1.560          H  
ATOM  31098  HG  SER B2121      35.412 -34.331  43.549  1.00  1.560          H  
ATOM  31099  N   ALA B2122      32.689 -35.077  46.976  1.00  0.920          N  
ATOM  31100  CA  ALA B2122      31.305 -34.589  47.043  1.00  0.900          C  
ATOM  31101  C   ALA B2122      31.083 -33.300  47.834  1.00  0.920          C  
ATOM  31102  O   ALA B2122      31.897 -32.899  48.666  1.00  0.950          O  
ATOM  31103  CB  ALA B2122      30.441 -35.631  47.656  1.00  1.270          C  
ATOM  31104  H   ALA B2122      33.374 -34.838  47.699  1.00  1.100          H  
ATOM  31105  HA  ALA B2122      30.987 -34.406  46.036  1.00  1.080          H  
ATOM  31106 1HB  ALA B2122      29.448 -35.273  47.649  1.00  1.520          H  
ATOM  31107 2HB  ALA B2122      30.515 -36.547  47.084  1.00  1.520          H  
ATOM  31108 3HB  ALA B2122      30.756 -35.790  48.663  1.00  1.520          H  
ATOM  31109  N   LYS B2123      29.923 -32.655  47.620  1.00  0.930          N  
ATOM  31110  CA  LYS B2123      29.572 -31.470  48.427  1.00  0.980          C  
ATOM  31111  C   LYS B2123      28.851 -31.861  49.719  1.00  0.980          C  
ATOM  31112  O   LYS B2123      28.507 -31.014  50.544  1.00  1.030          O  
ATOM  31113  CB  LYS B2123      28.706 -30.464  47.658  1.00  1.350          C  
ATOM  31114  CG  LYS B2123      29.389 -29.747  46.498  1.00  1.350          C  
ATOM  31115  CD  LYS B2123      28.455 -28.672  45.914  1.00  1.350          C  
ATOM  31116  CE  LYS B2123      29.057 -27.851  44.770  1.00  1.350          C  
ATOM  31117  NZ  LYS B2123      30.064 -26.856  45.253  1.00  1.350          N  
ATOM  31118  H   LYS B2123      29.276 -32.994  46.904  1.00  1.120          H  
ATOM  31119  HA  LYS B2123      30.496 -30.961  48.709  1.00  1.180          H  
ATOM  31120 1HB  LYS B2123      27.832 -30.980  47.254  1.00  1.620          H  
ATOM  31121 2HB  LYS B2123      28.340 -29.702  48.347  1.00  1.620          H  
ATOM  31122 1HG  LYS B2123      30.328 -29.305  46.836  1.00  1.620          H  
ATOM  31123 2HG  LYS B2123      29.599 -30.478  45.726  1.00  1.620          H  
ATOM  31124 1HD  LYS B2123      27.588 -29.143  45.537  1.00  1.620          H  
ATOM  31125 2HD  LYS B2123      28.144 -27.989  46.703  1.00  1.620          H  
ATOM  31126 1HE  LYS B2123      29.531 -28.519  44.065  1.00  1.620          H  
ATOM  31127 2HE  LYS B2123      28.254 -27.318  44.261  1.00  1.620          H  
ATOM  31128 1HZ  LYS B2123      30.426 -26.331  44.468  1.00  1.620          H  
ATOM  31129 2HZ  LYS B2123      29.621 -26.222  45.905  1.00  1.620          H  
ATOM  31130 3HZ  LYS B2123      30.817 -27.333  45.714  1.00  1.620          H  
ATOM  31131  N   THR B2124      28.636 -33.153  49.877  1.00  0.980          N  
ATOM  31132  CA  THR B2124      27.977 -33.757  51.021  1.00  1.060          C  
ATOM  31133  C   THR B2124      28.421 -35.205  51.148  1.00  1.070          C  
ATOM  31134  O   THR B2124      28.516 -35.896  50.126  1.00  1.050          O  
ATOM  31135  CB  THR B2124      26.438 -33.663  50.868  1.00  1.450          C  
ATOM  31136  OG1 THR B2124      25.794 -34.401  51.932  1.00  1.450          O  
ATOM  31137  CG2 THR B2124      25.988 -34.196  49.511  1.00  1.450          C  
ATOM  31138  H   THR B2124      28.964 -33.758  49.142  1.00  1.180          H  
ATOM  31139  HA  THR B2124      28.282 -33.197  51.902  1.00  1.270          H  
ATOM  31140  HB  THR B2124      26.144 -32.613  50.949  1.00  1.740          H  
ATOM  31141  HG1 THR B2124      24.869 -34.125  51.995  1.00  1.740          H  
ATOM  31142 1HG2 THR B2124      24.909 -34.097  49.429  1.00  1.740          H  
ATOM  31143 2HG2 THR B2124      26.458 -33.627  48.714  1.00  1.740          H  
ATOM  31144 3HG2 THR B2124      26.250 -35.210  49.414  1.00  1.740          H  
ATOM  31145  N   PRO B2125      28.599 -35.752  52.369  1.00  1.130          N  
ATOM  31146  CA  PRO B2125      28.973 -37.131  52.595  1.00  1.170          C  
ATOM  31147  C   PRO B2125      27.918 -38.068  52.022  1.00  1.180          C  
ATOM  31148  O   PRO B2125      28.204 -39.229  51.728  1.00  1.190          O  
ATOM  31149  CB  PRO B2125      29.076 -37.218  54.123  1.00  1.750          C  
ATOM  31150  CG  PRO B2125      28.231 -36.071  54.643  1.00  1.750          C  
ATOM  31151  CD  PRO B2125      28.387 -34.975  53.614  1.00  1.750          C  
ATOM  31152  HA  PRO B2125      29.954 -37.311  52.136  1.00  1.400          H  
ATOM  31153 1HB  PRO B2125      28.716 -38.200  54.470  1.00  2.110          H  
ATOM  31154 2HB  PRO B2125      30.130 -37.137  54.428  1.00  2.110          H  
ATOM  31155 1HG  PRO B2125      27.185 -36.389  54.780  1.00  2.110          H  
ATOM  31156 2HG  PRO B2125      28.596 -35.760  55.635  1.00  2.110          H  
ATOM  31157 1HD  PRO B2125      27.480 -34.379  53.607  1.00  2.110          H  
ATOM  31158 2HD  PRO B2125      29.255 -34.381  53.833  1.00  2.110          H  
ATOM  31159  N   ALA B2126      26.680 -37.570  51.880  1.00  1.190          N  
ATOM  31160  CA  ALA B2126      25.608 -38.351  51.305  1.00  1.200          C  
ATOM  31161  C   ALA B2126      25.946 -38.755  49.868  1.00  1.170          C  
ATOM  31162  O   ALA B2126      25.657 -39.865  49.414  1.00  1.170          O  
ATOM  31163  CB  ALA B2126      24.322 -37.570  51.359  1.00  1.680          C  
ATOM  31164  H   ALA B2126      26.465 -36.614  52.172  1.00  1.430          H  
ATOM  31165  HA  ALA B2126      25.497 -39.256  51.896  1.00  1.440          H  
ATOM  31166 1HB  ALA B2126      23.517 -38.171  50.961  1.00  2.010          H  
ATOM  31167 2HB  ALA B2126      24.102 -37.312  52.392  1.00  2.010          H  
ATOM  31168 3HB  ALA B2126      24.428 -36.666  50.778  1.00  2.010          H  
ATOM  31169  N   ALA B2127      26.522 -37.817  49.121  1.00  1.150          N  
ATOM  31170  CA  ALA B2127      26.844 -38.056  47.733  1.00  1.120          C  
ATOM  31171  C   ALA B2127      28.180 -38.745  47.656  1.00  1.100          C  
ATOM  31172  O   ALA B2127      28.443 -39.491  46.717  1.00  1.100          O  
ATOM  31173  CB  ALA B2127      26.851 -36.776  46.939  1.00  1.580          C  
ATOM  31174  H   ALA B2127      26.805 -36.936  49.538  1.00  1.380          H  
ATOM  31175  HA  ALA B2127      26.093 -38.713  47.309  1.00  1.340          H  
ATOM  31176 1HB  ALA B2127      27.092 -36.996  45.902  1.00  1.900          H  
ATOM  31177 2HB  ALA B2127      25.887 -36.306  46.985  1.00  1.900          H  
ATOM  31178 3HB  ALA B2127      27.565 -36.128  47.340  1.00  1.900          H  
ATOM  31179  N   LEU B2128      29.057 -38.491  48.629  1.00  1.090          N  
ATOM  31180  CA  LEU B2128      30.372 -39.116  48.576  1.00  1.100          C  
ATOM  31181  C   LEU B2128      30.207 -40.620  48.706  1.00  1.120          C  
ATOM  31182  O   LEU B2128      30.789 -41.396  47.937  1.00  1.110          O  
ATOM  31183  CB  LEU B2128      31.275 -38.624  49.727  1.00  1.540          C  
ATOM  31184  CG  LEU B2128      32.745 -39.154  49.790  1.00  1.540          C  
ATOM  31185  CD1 LEU B2128      33.511 -38.741  48.537  1.00  1.540          C  
ATOM  31186  CD2 LEU B2128      33.419 -38.567  51.017  1.00  1.540          C  
ATOM  31187  H   LEU B2128      28.822 -37.812  49.358  1.00  1.310          H  
ATOM  31188  HA  LEU B2128      30.823 -38.890  47.613  1.00  1.320          H  
ATOM  31189 1HB  LEU B2128      31.310 -37.562  49.732  1.00  1.840          H  
ATOM  31190 2HB  LEU B2128      30.805 -38.937  50.653  1.00  1.840          H  
ATOM  31191  HG  LEU B2128      32.745 -40.244  49.853  1.00  1.840          H  
ATOM  31192 1HD1 LEU B2128      34.535 -39.103  48.599  1.00  1.840          H  
ATOM  31193 2HD1 LEU B2128      33.047 -39.154  47.651  1.00  1.840          H  
ATOM  31194 3HD1 LEU B2128      33.519 -37.660  48.474  1.00  1.840          H  
ATOM  31195 1HD2 LEU B2128      34.440 -38.924  51.085  1.00  1.840          H  
ATOM  31196 2HD2 LEU B2128      33.424 -37.494  50.941  1.00  1.840          H  
ATOM  31197 3HD2 LEU B2128      32.874 -38.867  51.909  1.00  1.840          H  
ATOM  31198  N   ARG B2129      29.366 -41.032  49.654  1.00  1.160          N  
ATOM  31199  CA  ARG B2129      29.160 -42.439  49.885  1.00  1.190          C  
ATOM  31200  C   ARG B2129      28.331 -43.045  48.739  1.00  1.180          C  
ATOM  31201  O   ARG B2129      28.572 -44.187  48.327  1.00  1.180          O  
ATOM  31202  CB  ARG B2129      28.466 -42.610  51.228  1.00  1.650          C  
ATOM  31203  CG  ARG B2129      27.009 -42.228  51.264  1.00  1.650          C  
ATOM  31204  CD  ARG B2129      26.422 -42.226  52.607  1.00  1.650          C  
ATOM  31205  NE  ARG B2129      25.001 -41.881  52.537  1.00  1.650          N  
ATOM  31206  CZ  ARG B2129      24.201 -41.612  53.588  1.00  1.650          C  
ATOM  31207  NH1 ARG B2129      24.672 -41.651  54.819  1.00  1.650          N  
ATOM  31208  NH2 ARG B2129      22.929 -41.306  53.374  1.00  1.650          N  
ATOM  31209  H   ARG B2129      28.918 -40.348  50.271  1.00  1.390          H  
ATOM  31210  HA  ARG B2129      30.131 -42.935  49.921  1.00  1.430          H  
ATOM  31211 1HB  ARG B2129      28.602 -43.553  51.592  1.00  1.980          H  
ATOM  31212 2HB  ARG B2129      28.949 -41.935  51.934  1.00  1.980          H  
ATOM  31213 1HG  ARG B2129      26.914 -41.249  50.879  1.00  1.980          H  
ATOM  31214 2HG  ARG B2129      26.422 -42.920  50.667  1.00  1.980          H  
ATOM  31215 1HD  ARG B2129      26.520 -43.207  53.062  1.00  1.980          H  
ATOM  31216 2HD  ARG B2129      26.932 -41.475  53.210  1.00  1.980          H  
ATOM  31217  HE  ARG B2129      24.581 -41.834  51.612  1.00  1.980          H  
ATOM  31218 1HH1 ARG B2129      25.639 -41.884  54.987  1.00  1.980          H  
ATOM  31219 2HH1 ARG B2129      24.064 -41.450  55.600  1.00  1.980          H  
ATOM  31220 1HH2 ARG B2129      22.567 -41.276  52.427  1.00  1.980          H  
ATOM  31221 2HH2 ARG B2129      22.317 -41.103  54.152  1.00  1.980          H  
ATOM  31222  N   ALA B2130      27.362 -42.284  48.197  1.00  1.160          N  
ATOM  31223  CA  ALA B2130      26.576 -42.774  47.083  1.00  1.170          C  
ATOM  31224  C   ALA B2130      27.460 -42.977  45.845  1.00  1.140          C  
ATOM  31225  O   ALA B2130      27.281 -43.958  45.113  1.00  1.160          O  
ATOM  31226  CB  ALA B2130      25.442 -41.819  46.804  1.00  1.630          C  
ATOM  31227  H   ALA B2130      27.133 -41.358  48.570  1.00  1.390          H  
ATOM  31228  HA  ALA B2130      26.161 -43.742  47.357  1.00  1.400          H  
ATOM  31229 1HB  ALA B2130      24.837 -42.194  45.983  1.00  1.960          H  
ATOM  31230 2HB  ALA B2130      24.823 -41.718  47.698  1.00  1.960          H  
ATOM  31231 3HB  ALA B2130      25.859 -40.868  46.555  1.00  1.960          H  
ATOM  31232  N   GLN B2131      28.425 -42.063  45.620  1.00  1.110          N  
ATOM  31233  CA  GLN B2131      29.345 -42.162  44.493  1.00  1.100          C  
ATOM  31234  C   GLN B2131      30.194 -43.403  44.630  1.00  1.090          C  
ATOM  31235  O   GLN B2131      30.480 -44.069  43.630  1.00  1.100          O  
ATOM  31236  CB  GLN B2131      30.281 -40.954  44.434  1.00  1.540          C  
ATOM  31237  CG  GLN B2131      31.239 -40.904  43.222  1.00  1.540          C  
ATOM  31238  CD  GLN B2131      30.572 -40.698  41.883  1.00  1.540          C  
ATOM  31239  OE1 GLN B2131      29.759 -39.777  41.744  1.00  1.540          O  
ATOM  31240  NE2 GLN B2131      30.959 -41.500  40.891  1.00  1.540          N  
ATOM  31241  H   GLN B2131      28.486 -41.242  46.222  1.00  1.330          H  
ATOM  31242  HA  GLN B2131      28.768 -42.224  43.572  1.00  1.320          H  
ATOM  31243 1HB  GLN B2131      29.683 -40.043  44.427  1.00  1.850          H  
ATOM  31244 2HB  GLN B2131      30.889 -40.927  45.341  1.00  1.850          H  
ATOM  31245 1HG  GLN B2131      31.945 -40.088  43.377  1.00  1.850          H  
ATOM  31246 2HG  GLN B2131      31.780 -41.842  43.160  1.00  1.850          H  
ATOM  31247 1HE2 GLN B2131      30.603 -41.376  39.930  1.00  1.850          H  
ATOM  31248 2HE2 GLN B2131      31.638 -42.212  41.065  1.00  1.850          H  
ATOM  31249  N   ALA B2132      30.606 -43.716  45.867  1.00  1.090          N  
ATOM  31250  CA  ALA B2132      31.399 -44.906  46.106  1.00  1.100          C  
ATOM  31251  C   ALA B2132      30.623 -46.146  45.695  1.00  1.120          C  
ATOM  31252  O   ALA B2132      31.161 -47.015  45.000  1.00  1.120          O  
ATOM  31253  CB  ALA B2132      31.762 -45.012  47.574  1.00  1.540          C  
ATOM  31254  H   ALA B2132      30.408 -43.065  46.634  1.00  1.310          H  
ATOM  31255  HA  ALA B2132      32.305 -44.838  45.505  1.00  1.320          H  
ATOM  31256 1HB  ALA B2132      32.371 -45.896  47.734  1.00  1.840          H  
ATOM  31257 2HB  ALA B2132      32.301 -44.130  47.868  1.00  1.840          H  
ATOM  31258 3HB  ALA B2132      30.862 -45.088  48.171  1.00  1.840          H  
ATOM  31259  N   ARG B2133      29.332 -46.204  46.066  1.00  1.150          N  
ATOM  31260  CA  ARG B2133      28.522 -47.345  45.668  1.00  1.200          C  
ATOM  31261  C   ARG B2133      28.351 -47.412  44.157  1.00  1.180          C  
ATOM  31262  O   ARG B2133      28.390 -48.510  43.581  1.00  1.210          O  
ATOM  31263  CB  ARG B2133      27.160 -47.366  46.345  1.00  1.660          C  
ATOM  31264  CG  ARG B2133      27.190 -47.736  47.822  1.00  1.660          C  
ATOM  31265  CD  ARG B2133      25.813 -47.897  48.392  1.00  1.660          C  
ATOM  31266  NE  ARG B2133      25.852 -48.232  49.815  1.00  1.660          N  
ATOM  31267  CZ  ARG B2133      26.039 -49.468  50.345  1.00  1.660          C  
ATOM  31268  NH1 ARG B2133      26.194 -50.524  49.560  1.00  1.660          N  
ATOM  31269  NH2 ARG B2133      26.074 -49.630  51.664  1.00  1.660          N  
ATOM  31270  H   ARG B2133      28.952 -45.470  46.678  1.00  1.380          H  
ATOM  31271  HA  ARG B2133      29.043 -48.246  45.986  1.00  1.440          H  
ATOM  31272 1HB  ARG B2133      26.705 -46.376  46.263  1.00  1.990          H  
ATOM  31273 2HB  ARG B2133      26.509 -48.071  45.832  1.00  1.990          H  
ATOM  31274 1HG  ARG B2133      27.745 -48.662  47.956  1.00  1.990          H  
ATOM  31275 2HG  ARG B2133      27.691 -46.936  48.369  1.00  1.990          H  
ATOM  31276 1HD  ARG B2133      25.277 -46.952  48.284  1.00  1.990          H  
ATOM  31277 2HD  ARG B2133      25.271 -48.677  47.862  1.00  1.990          H  
ATOM  31278  HE  ARG B2133      25.728 -47.467  50.463  1.00  1.990          H  
ATOM  31279 1HH1 ARG B2133      26.171 -50.424  48.557  1.00  1.990          H  
ATOM  31280 2HH1 ARG B2133      26.338 -51.439  49.968  1.00  1.990          H  
ATOM  31281 1HH2 ARG B2133      25.979 -48.828  52.315  1.00  1.990          H  
ATOM  31282 2HH2 ARG B2133      26.212 -50.550  52.049  1.00  1.990          H  
ATOM  31283  N   ARG B2134      28.161 -46.259  43.500  1.00  1.150          N  
ATOM  31284  CA  ARG B2134      28.020 -46.275  42.054  1.00  1.140          C  
ATOM  31285  C   ARG B2134      29.283 -46.762  41.360  1.00  1.110          C  
ATOM  31286  O   ARG B2134      29.195 -47.547  40.409  1.00  1.120          O  
ATOM  31287  CB  ARG B2134      27.669 -44.912  41.485  1.00  1.600          C  
ATOM  31288  CG  ARG B2134      26.274 -44.429  41.745  1.00  1.600          C  
ATOM  31289  CD  ARG B2134      26.044 -43.110  41.108  1.00  1.600          C  
ATOM  31290  NE  ARG B2134      24.666 -42.705  41.224  1.00  1.600          N  
ATOM  31291  CZ  ARG B2134      24.142 -41.568  40.722  1.00  1.600          C  
ATOM  31292  NH1 ARG B2134      24.895 -40.689  40.059  1.00  1.600          N  
ATOM  31293  NH2 ARG B2134      22.855 -41.322  40.907  1.00  1.600          N  
ATOM  31294  H   ARG B2134      28.077 -45.382  44.029  1.00  1.380          H  
ATOM  31295  HA  ARG B2134      27.209 -46.957  41.804  1.00  1.370          H  
ATOM  31296 1HB  ARG B2134      28.360 -44.165  41.874  1.00  1.920          H  
ATOM  31297 2HB  ARG B2134      27.791 -44.942  40.418  1.00  1.920          H  
ATOM  31298 1HG  ARG B2134      25.556 -45.142  41.345  1.00  1.920          H  
ATOM  31299 2HG  ARG B2134      26.123 -44.322  42.820  1.00  1.920          H  
ATOM  31300 1HD  ARG B2134      26.672 -42.354  41.591  1.00  1.920          H  
ATOM  31301 2HD  ARG B2134      26.294 -43.169  40.055  1.00  1.920          H  
ATOM  31302  HE  ARG B2134      24.041 -43.328  41.723  1.00  1.920          H  
ATOM  31303 1HH1 ARG B2134      25.909 -40.814  39.923  1.00  1.920          H  
ATOM  31304 2HH1 ARG B2134      24.502 -39.819  39.709  1.00  1.920          H  
ATOM  31305 1HH2 ARG B2134      22.275 -41.983  41.411  1.00  1.920          H  
ATOM  31306 2HH2 ARG B2134      22.462 -40.459  40.568  1.00  1.920          H  
ATOM  31307  N   LEU B2135      30.458 -46.323  41.832  1.00  1.080          N  
ATOM  31308  CA  LEU B2135      31.706 -46.740  41.210  1.00  1.050          C  
ATOM  31309  C   LEU B2135      31.863 -48.243  41.407  1.00  1.090          C  
ATOM  31310  O   LEU B2135      32.190 -48.967  40.463  1.00  1.110          O  
ATOM  31311  CB  LEU B2135      32.904 -45.975  41.808  1.00  1.480          C  
ATOM  31312  CG  LEU B2135      34.324 -46.288  41.212  1.00  1.480          C  
ATOM  31313  CD1 LEU B2135      34.380 -45.939  39.690  1.00  1.480          C  
ATOM  31314  CD2 LEU B2135      35.362 -45.503  41.975  1.00  1.480          C  
ATOM  31315  H   LEU B2135      30.472 -45.642  42.598  1.00  1.300          H  
ATOM  31316  HA  LEU B2135      31.638 -46.530  40.148  1.00  1.260          H  
ATOM  31317 1HB  LEU B2135      32.716 -44.908  41.694  1.00  1.780          H  
ATOM  31318 2HB  LEU B2135      32.939 -46.192  42.881  1.00  1.780          H  
ATOM  31319  HG  LEU B2135      34.530 -47.334  41.325  1.00  1.780          H  
ATOM  31320 1HD1 LEU B2135      35.371 -46.170  39.307  1.00  1.780          H  
ATOM  31321 2HD1 LEU B2135      33.647 -46.524  39.136  1.00  1.780          H  
ATOM  31322 3HD1 LEU B2135      34.180 -44.880  39.551  1.00  1.780          H  
ATOM  31323 1HD2 LEU B2135      36.339 -45.731  41.581  1.00  1.780          H  
ATOM  31324 2HD2 LEU B2135      35.168 -44.437  41.865  1.00  1.780          H  
ATOM  31325 3HD2 LEU B2135      35.319 -45.777  43.031  1.00  1.780          H  
ATOM  31326  N   HIS B2136      31.591 -48.725  42.626  1.00  1.120          N  
ATOM  31327  CA  HIS B2136      31.689 -50.143  42.912  1.00  1.180          C  
ATOM  31328  C   HIS B2136      30.780 -50.933  42.000  1.00  1.230          C  
ATOM  31329  O   HIS B2136      31.197 -51.930  41.427  1.00  1.270          O  
ATOM  31330  CB  HIS B2136      31.340 -50.449  44.366  1.00  1.630          C  
ATOM  31331  CG  HIS B2136      31.357 -51.913  44.694  1.00  1.630          C  
ATOM  31332  ND1 HIS B2136      32.513 -52.675  44.694  1.00  1.630          N  
ATOM  31333  CD2 HIS B2136      30.354 -52.745  45.045  1.00  1.630          C  
ATOM  31334  CE1 HIS B2136      32.210 -53.907  45.056  1.00  1.630          C  
ATOM  31335  NE2 HIS B2136      30.907 -53.976  45.269  1.00  1.630          N  
ATOM  31336  H   HIS B2136      31.336 -48.083  43.385  1.00  1.340          H  
ATOM  31337  HA  HIS B2136      32.708 -50.480  42.733  1.00  1.420          H  
ATOM  31338 1HB  HIS B2136      32.020 -49.930  45.032  1.00  1.950          H  
ATOM  31339 2HB  HIS B2136      30.343 -50.070  44.576  1.00  1.950          H  
ATOM  31340  HD1 HIS B2136      33.179 -52.600  43.949  1.00  1.950          H  
ATOM  31341  HD2 HIS B2136      29.282 -52.592  45.174  1.00  1.950          H  
ATOM  31342  HE1 HIS B2136      32.993 -54.669  45.125  1.00  1.950          H  
ATOM  31343  N   THR B2137      29.525 -50.497  41.865  1.00  1.240          N  
ATOM  31344  CA  THR B2137      28.562 -51.192  41.027  1.00  1.290          C  
ATOM  31345  C   THR B2137      29.074 -51.251  39.591  1.00  1.260          C  
ATOM  31346  O   THR B2137      29.098 -52.308  38.959  1.00  1.320          O  
ATOM  31347  CB  THR B2137      27.195 -50.478  41.061  1.00  1.790          C  
ATOM  31348  OG1 THR B2137      26.703 -50.463  42.413  1.00  1.790          O  
ATOM  31349  CG2 THR B2137      26.187 -51.233  40.158  1.00  1.790          C  
ATOM  31350  H   THR B2137      29.222 -49.674  42.382  1.00  1.490          H  
ATOM  31351  HA  THR B2137      28.438 -52.205  41.403  1.00  1.550          H  
ATOM  31352  HB  THR B2137      27.307 -49.454  40.712  1.00  2.140          H  
ATOM  31353  HG1 THR B2137      27.254 -49.843  42.948  1.00  2.140          H  
ATOM  31354 1HG2 THR B2137      25.228 -50.724  40.195  1.00  2.140          H  
ATOM  31355 2HG2 THR B2137      26.539 -51.253  39.125  1.00  2.140          H  
ATOM  31356 3HG2 THR B2137      26.070 -52.255  40.515  1.00  2.140          H  
ATOM  31357  N   HIS B2138      29.551 -50.121  39.074  1.00  1.190          N  
ATOM  31358  CA  HIS B2138      30.060 -50.030  37.708  1.00  1.200          C  
ATOM  31359  C   HIS B2138      31.071 -51.127  37.401  1.00  1.250          C  
ATOM  31360  O   HIS B2138      30.964 -51.836  36.394  1.00  1.350          O  
ATOM  31361  CB  HIS B2138      30.733 -48.661  37.514  1.00  1.680          C  
ATOM  31362  CG  HIS B2138      31.418 -48.474  36.235  1.00  1.680          C  
ATOM  31363  ND1 HIS B2138      30.764 -48.160  35.069  1.00  1.680          N  
ATOM  31364  CD2 HIS B2138      32.732 -48.566  35.923  1.00  1.680          C  
ATOM  31365  CE1 HIS B2138      31.645 -48.061  34.094  1.00  1.680          C  
ATOM  31366  NE2 HIS B2138      32.841 -48.312  34.592  1.00  1.680          N  
ATOM  31367  H   HIS B2138      29.519 -49.268  39.635  1.00  1.430          H  
ATOM  31368  HA  HIS B2138      29.236 -50.119  37.005  1.00  1.440          H  
ATOM  31369 1HB  HIS B2138      29.985 -47.888  37.623  1.00  2.010          H  
ATOM  31370 2HB  HIS B2138      31.460 -48.501  38.281  1.00  2.010          H  
ATOM  31371  HD1 HIS B2138      29.777 -48.194  34.920  1.00  2.010          H  
ATOM  31372  HD2 HIS B2138      33.622 -48.794  36.518  1.00  2.010          H  
ATOM  31373  HE1 HIS B2138      31.328 -47.807  33.080  1.00  2.010          H  
ATOM  31374  N   LEU B2139      32.029 -51.311  38.291  1.00  1.230          N  
ATOM  31375  CA  LEU B2139      33.093 -52.284  38.095  1.00  1.340          C  
ATOM  31376  C   LEU B2139      32.869 -53.625  38.794  1.00  1.430          C  
ATOM  31377  O   LEU B2139      33.788 -54.442  38.884  1.00  1.540          O  
ATOM  31378  CB  LEU B2139      34.403 -51.628  38.522  1.00  1.830          C  
ATOM  31379  CG  LEU B2139      34.493 -51.135  39.966  1.00  1.830          C  
ATOM  31380  CD1 LEU B2139      35.196 -52.150  40.878  1.00  1.830          C  
ATOM  31381  CD2 LEU B2139      35.163 -49.798  39.940  1.00  1.830          C  
ATOM  31382  H   LEU B2139      32.057 -50.670  39.099  1.00  1.480          H  
ATOM  31383  HA  LEU B2139      33.159 -52.481  37.023  1.00  1.610          H  
ATOM  31384 1HB  LEU B2139      35.207 -52.341  38.369  1.00  2.200          H  
ATOM  31385 2HB  LEU B2139      34.569 -50.767  37.884  1.00  2.200          H  
ATOM  31386  HG  LEU B2139      33.500 -51.026  40.370  1.00  2.200          H  
ATOM  31387 1HD1 LEU B2139      35.216 -51.753  41.888  1.00  2.200          H  
ATOM  31388 2HD1 LEU B2139      34.659 -53.093  40.881  1.00  2.200          H  
ATOM  31389 3HD1 LEU B2139      36.210 -52.320  40.531  1.00  2.200          H  
ATOM  31390 1HD2 LEU B2139      35.207 -49.425  40.942  1.00  2.200          H  
ATOM  31391 2HD2 LEU B2139      36.141 -49.907  39.533  1.00  2.200          H  
ATOM  31392 3HD2 LEU B2139      34.590 -49.108  39.319  1.00  2.200          H  
ATOM  31393  N   ALA B2140      31.674 -53.841  39.337  1.00  1.430          N  
ATOM  31394  CA  ALA B2140      31.348 -55.108  39.979  1.00  1.580          C  
ATOM  31395  C   ALA B2140      30.320 -55.853  39.126  1.00  1.680          C  
ATOM  31396  O   ALA B2140      30.431 -57.061  38.913  1.00  1.900          O  
ATOM  31397  CB  ALA B2140      30.832 -54.889  41.392  1.00  2.150          C  
ATOM  31398  H   ALA B2140      30.952 -53.128  39.231  1.00  1.720          H  
ATOM  31399  HA  ALA B2140      32.251 -55.714  40.026  1.00  1.900          H  
ATOM  31400 1HB  ALA B2140      30.612 -55.850  41.851  1.00  2.580          H  
ATOM  31401 2HB  ALA B2140      31.591 -54.372  41.982  1.00  2.580          H  
ATOM  31402 3HB  ALA B2140      29.930 -54.285  41.362  1.00  2.580          H  
ATOM  31403  N   ARG B2141      29.301 -55.112  38.660  1.00  1.560          N  
ATOM  31404  CA  ARG B2141      28.209 -55.616  37.832  1.00  1.700          C  
ATOM  31405  C   ARG B2141      28.708 -55.951  36.425  1.00  1.790          C  
ATOM  31406  O   ARG B2141      28.233 -56.892  35.786  1.00  2.120          O  
ATOM  31407  CB  ARG B2141      27.072 -54.606  37.773  1.00  2.320          C  
ATOM  31408  CG  ARG B2141      25.788 -55.128  37.140  1.00  2.320          C  
ATOM  31409  CD  ARG B2141      24.678 -54.148  37.256  1.00  2.320          C  
ATOM  31410  NE  ARG B2141      24.897 -53.007  36.400  1.00  2.320          N  
ATOM  31411  CZ  ARG B2141      24.393 -51.775  36.533  1.00  2.320          C  
ATOM  31412  NH1 ARG B2141      23.603 -51.427  37.538  1.00  2.320          N  
ATOM  31413  NH2 ARG B2141      24.730 -50.928  35.588  1.00  2.320          N  
ATOM  31414  H   ARG B2141      29.271 -54.127  38.907  1.00  1.870          H  
ATOM  31415  HA  ARG B2141      27.826 -56.528  38.288  1.00  2.040          H  
ATOM  31416 1HB  ARG B2141      26.841 -54.261  38.776  1.00  2.790          H  
ATOM  31417 2HB  ARG B2141      27.394 -53.733  37.201  1.00  2.790          H  
ATOM  31418 1HG  ARG B2141      25.966 -55.310  36.077  1.00  2.790          H  
ATOM  31419 2HG  ARG B2141      25.489 -56.058  37.621  1.00  2.790          H  
ATOM  31420 1HD  ARG B2141      23.743 -54.623  36.961  1.00  2.790          H  
ATOM  31421 2HD  ARG B2141      24.611 -53.806  38.286  1.00  2.790          H  
ATOM  31422  HE  ARG B2141      25.478 -53.144  35.572  1.00  2.790          H  
ATOM  31423 1HH1 ARG B2141      23.358 -52.100  38.248  1.00  2.790          H  
ATOM  31424 2HH1 ARG B2141      23.242 -50.485  37.595  1.00  2.790          H  
ATOM  31425 1HH2 ARG B2141      25.338 -51.298  34.839  1.00  2.790          H  
ATOM  31426 2HH2 ARG B2141      24.400 -49.976  35.592  1.00  2.790          H  
ATOM  31427  N   HIS B2142      29.673 -55.167  35.950  1.00  1.790          N  
ATOM  31428  CA  HIS B2142      30.276 -55.280  34.631  1.00  1.960          C  
ATOM  31429  C   HIS B2142      31.794 -55.325  34.831  1.00  1.710          C  
ATOM  31430  O   HIS B2142      32.505 -54.444  34.346  1.00  1.730          O  
ATOM  31431  CB  HIS B2142      29.947 -54.045  33.794  1.00  2.680          C  
ATOM  31432  CG  HIS B2142      28.505 -53.760  33.689  1.00  2.680          C  
ATOM  31433  ND1 HIS B2142      27.648 -54.463  32.875  1.00  2.680          N  
ATOM  31434  CD2 HIS B2142      27.765 -52.834  34.322  1.00  2.680          C  
ATOM  31435  CE1 HIS B2142      26.429 -53.975  33.012  1.00  2.680          C  
ATOM  31436  NE2 HIS B2142      26.472 -52.978  33.898  1.00  2.680          N  
ATOM  31437  H   HIS B2142      29.994 -54.401  36.530  1.00  2.150          H  
ATOM  31438  HA  HIS B2142      29.933 -56.169  34.114  1.00  2.350          H  
ATOM  31439 1HB  HIS B2142      30.420 -53.175  34.243  1.00  3.210          H  
ATOM  31440 2HB  HIS B2142      30.356 -54.160  32.789  1.00  3.210          H  
ATOM  31441  HD1 HIS B2142      27.916 -55.126  32.172  1.00  3.210          H  
ATOM  31442  HD2 HIS B2142      28.022 -52.067  35.060  1.00  3.210          H  
ATOM  31443  HE1 HIS B2142      25.596 -54.397  32.450  1.00  3.210          H  
ATOM  31444  N   PRO B2143      32.341 -56.362  35.497  1.00  1.690          N  
ATOM  31445  CA  PRO B2143      33.686 -56.410  36.059  1.00  1.730          C  
ATOM  31446  C   PRO B2143      34.840 -56.568  35.076  1.00  1.680          C  
ATOM  31447  O   PRO B2143      35.634 -57.502  35.182  1.00  2.020          O  
ATOM  31448  CB  PRO B2143      33.597 -57.657  36.941  1.00  2.590          C  
ATOM  31449  CG  PRO B2143      32.649 -58.569  36.195  1.00  2.590          C  
ATOM  31450  CD  PRO B2143      31.599 -57.644  35.627  1.00  2.590          C  
ATOM  31451  HA  PRO B2143      33.842 -55.517  36.677  1.00  2.080          H  
ATOM  31452 1HB  PRO B2143      34.594 -58.090  37.101  1.00  3.110          H  
ATOM  31453 2HB  PRO B2143      33.212 -57.374  37.941  1.00  3.110          H  
ATOM  31454 1HG  PRO B2143      33.198 -59.127  35.420  1.00  3.110          H  
ATOM  31455 2HG  PRO B2143      32.224 -59.311  36.886  1.00  3.110          H  
ATOM  31456 1HD  PRO B2143      31.243 -58.008  34.655  1.00  3.110          H  
ATOM  31457 2HD  PRO B2143      30.803 -57.583  36.361  1.00  3.110          H  
ATOM  31458  N   HIS B2144      34.936 -55.651  34.133  1.00  1.520          N  
ATOM  31459  CA  HIS B2144      36.047 -55.637  33.210  1.00  1.540          C  
ATOM  31460  C   HIS B2144      36.452 -54.246  32.681  1.00  1.500          C  
ATOM  31461  O   HIS B2144      36.632 -54.088  31.470  1.00  1.590          O  
ATOM  31462  CB  HIS B2144      35.681 -56.544  32.044  1.00  2.150          C  
ATOM  31463  CG  HIS B2144      34.346 -56.190  31.508  1.00  2.150          C  
ATOM  31464  ND1 HIS B2144      34.165 -55.224  30.556  1.00  2.150          N  
ATOM  31465  CD2 HIS B2144      33.115 -56.663  31.816  1.00  2.150          C  
ATOM  31466  CE1 HIS B2144      32.874 -55.108  30.294  1.00  2.150          C  
ATOM  31467  NE2 HIS B2144      32.212 -55.975  31.048  1.00  2.150          N  
ATOM  31468  H   HIS B2144      34.214 -54.935  34.080  1.00  1.820          H  
ATOM  31469  HA  HIS B2144      36.924 -56.060  33.701  1.00  1.850          H  
ATOM  31470 1HB  HIS B2144      36.421 -56.463  31.247  1.00  2.580          H  
ATOM  31471 2HB  HIS B2144      35.661 -57.582  32.379  1.00  2.580          H  
ATOM  31472  HD1 HIS B2144      34.853 -54.505  30.360  1.00  2.580          H  
ATOM  31473  HD2 HIS B2144      32.772 -57.421  32.518  1.00  2.580          H  
ATOM  31474  HE1 HIS B2144      32.522 -54.385  29.561  1.00  2.580          H  
ATOM  31475  N   PRO B2145      36.575 -53.202  33.531  1.00  1.520          N  
ATOM  31476  CA  PRO B2145      37.077 -51.892  33.181  1.00  1.480          C  
ATOM  31477  C   PRO B2145      38.579 -51.948  33.220  1.00  1.320          C  
ATOM  31478  O   PRO B2145      39.127 -52.796  33.923  1.00  1.370          O  
ATOM  31479  CB  PRO B2145      36.585 -51.017  34.306  1.00  2.220          C  
ATOM  31480  CG  PRO B2145      36.629 -51.936  35.497  1.00  2.220          C  
ATOM  31481  CD  PRO B2145      36.198 -53.295  34.963  1.00  2.220          C  
ATOM  31482  HA  PRO B2145      36.699 -51.584  32.195  1.00  1.780          H  
ATOM  31483 1HB  PRO B2145      37.252 -50.149  34.387  1.00  2.660          H  
ATOM  31484 2HB  PRO B2145      35.572 -50.642  34.088  1.00  2.660          H  
ATOM  31485 1HG  PRO B2145      37.640 -51.945  35.940  1.00  2.660          H  
ATOM  31486 2HG  PRO B2145      35.968 -51.555  36.247  1.00  2.660          H  
ATOM  31487 1HD  PRO B2145      36.746 -54.108  35.470  1.00  2.660          H  
ATOM  31488 2HD  PRO B2145      35.108 -53.343  35.103  1.00  2.660          H  
ATOM  31489  N   ASP B2146      39.252 -51.002  32.597  1.00  1.320          N  
ATOM  31490  CA  ASP B2146      40.672 -50.870  32.865  1.00  1.300          C  
ATOM  31491  C   ASP B2146      40.821 -49.925  34.084  1.00  1.250          C  
ATOM  31492  O   ASP B2146      40.438 -48.750  33.980  1.00  1.220          O  
ATOM  31493  CB  ASP B2146      41.449 -50.365  31.645  1.00  1.830          C  
ATOM  31494  CG  ASP B2146      42.997 -50.342  31.878  1.00  1.830          C  
ATOM  31495  OD1 ASP B2146      43.426 -50.234  33.043  1.00  1.830          O  
ATOM  31496  OD2 ASP B2146      43.725 -50.465  30.916  1.00  1.830          O  
ATOM  31497  H   ASP B2146      38.789 -50.364  31.965  1.00  1.580          H  
ATOM  31498  HA  ASP B2146      41.052 -51.859  33.081  1.00  1.560          H  
ATOM  31499 1HB  ASP B2146      41.237 -51.008  30.788  1.00  2.190          H  
ATOM  31500 2HB  ASP B2146      41.117 -49.355  31.385  1.00  2.190          H  
ATOM  31501  N   PRO B2147      41.325 -50.393  35.255  1.00  1.270          N  
ATOM  31502  CA  PRO B2147      41.458 -49.641  36.495  1.00  1.290          C  
ATOM  31503  C   PRO B2147      42.395 -48.445  36.327  1.00  1.130          C  
ATOM  31504  O   PRO B2147      42.393 -47.529  37.162  1.00  1.100          O  
ATOM  31505  CB  PRO B2147      42.016 -50.685  37.481  1.00  1.940          C  
ATOM  31506  CG  PRO B2147      42.699 -51.712  36.622  1.00  1.940          C  
ATOM  31507  CD  PRO B2147      41.882 -51.772  35.346  1.00  1.940          C  
ATOM  31508  HA  PRO B2147      40.467 -49.302  36.809  1.00  1.550          H  
ATOM  31509 1HB  PRO B2147      42.706 -50.200  38.195  1.00  2.320          H  
ATOM  31510 2HB  PRO B2147      41.202 -51.115  38.065  1.00  2.320          H  
ATOM  31511 1HG  PRO B2147      43.748 -51.421  36.436  1.00  2.320          H  
ATOM  31512 2HG  PRO B2147      42.734 -52.683  37.145  1.00  2.320          H  
ATOM  31513 1HD  PRO B2147      42.591 -51.984  34.530  1.00  2.320          H  
ATOM  31514 2HD  PRO B2147      41.079 -52.523  35.418  1.00  2.320          H  
ATOM  31515  N   THR B2148      43.220 -48.486  35.267  1.00  1.070          N  
ATOM  31516  CA  THR B2148      44.172 -47.443  34.940  1.00  1.020          C  
ATOM  31517  C   THR B2148      43.377 -46.207  34.577  1.00  1.030          C  
ATOM  31518  O   THR B2148      43.407 -45.196  35.281  1.00  1.090          O  
ATOM  31519  CB  THR B2148      45.034 -47.846  33.710  1.00  1.450          C  
ATOM  31520  OG1 THR B2148      45.713 -49.065  33.975  1.00  1.450          O  
ATOM  31521  CG2 THR B2148      46.044 -46.793  33.408  1.00  1.450          C  
ATOM  31522  H   THR B2148      43.184 -49.273  34.607  1.00  1.280          H  
ATOM  31523  HA  THR B2148      44.803 -47.229  35.802  1.00  1.220          H  
ATOM  31524  HB  THR B2148      44.402 -47.975  32.836  1.00  1.740          H  
ATOM  31525  HG1 THR B2148      45.064 -49.787  33.773  1.00  1.740          H  
ATOM  31526 1HG2 THR B2148      46.635 -47.099  32.547  1.00  1.740          H  
ATOM  31527 2HG2 THR B2148      45.537 -45.863  33.176  1.00  1.740          H  
ATOM  31528 3HG2 THR B2148      46.697 -46.650  34.267  1.00  1.740          H  
ATOM  31529  N   ASP B2149      42.569 -46.336  33.522  1.00  1.070          N  
ATOM  31530  CA  ASP B2149      41.743 -45.249  33.038  1.00  1.150          C  
ATOM  31531  C   ASP B2149      40.767 -44.784  34.120  1.00  1.110          C  
ATOM  31532  O   ASP B2149      40.489 -43.586  34.208  1.00  1.140          O  
ATOM  31533  CB  ASP B2149      40.996 -45.656  31.776  1.00  1.580          C  
ATOM  31534  CG  ASP B2149      41.901 -45.823  30.533  1.00  1.580          C  
ATOM  31535  OD1 ASP B2149      43.034 -45.433  30.554  1.00  1.580          O  
ATOM  31536  OD2 ASP B2149      41.409 -46.302  29.537  1.00  1.580          O  
ATOM  31537  H   ASP B2149      42.590 -47.208  33.006  1.00  1.280          H  
ATOM  31538  HA  ASP B2149      42.394 -44.412  32.785  1.00  1.380          H  
ATOM  31539 1HB  ASP B2149      40.449 -46.584  31.960  1.00  1.890          H  
ATOM  31540 2HB  ASP B2149      40.284 -44.882  31.540  1.00  1.890          H  
ATOM  31541  N   ILE B2150      40.277 -45.705  34.980  1.00  1.100          N  
ATOM  31542  CA  ILE B2150      39.394 -45.247  36.058  1.00  1.140          C  
ATOM  31543  C   ILE B2150      40.146 -44.293  36.965  1.00  1.070          C  
ATOM  31544  O   ILE B2150      39.651 -43.205  37.264  1.00  1.060          O  
ATOM  31545  CB  ILE B2150      38.815 -46.385  36.945  1.00  1.580          C  
ATOM  31546  CG1 ILE B2150      37.825 -47.217  36.161  1.00  1.580          C  
ATOM  31547  CG2 ILE B2150      38.156 -45.796  38.214  1.00  1.580          C  
ATOM  31548  CD1 ILE B2150      37.398 -48.505  36.830  1.00  1.580          C  
ATOM  31549  H   ILE B2150      40.502 -46.699  34.845  1.00  1.320          H  
ATOM  31550  HA  ILE B2150      38.557 -44.710  35.613  1.00  1.370          H  
ATOM  31551  HB  ILE B2150      39.625 -47.042  37.249  1.00  1.900          H  
ATOM  31552 1HG1 ILE B2150      36.940 -46.615  36.014  1.00  1.900          H  
ATOM  31553 2HG1 ILE B2150      38.253 -47.456  35.183  1.00  1.900          H  
ATOM  31554 1HG2 ILE B2150      37.777 -46.577  38.848  1.00  1.900          H  
ATOM  31555 2HG2 ILE B2150      38.879 -45.242  38.784  1.00  1.900          H  
ATOM  31556 3HG2 ILE B2150      37.345 -45.141  37.932  1.00  1.900          H  
ATOM  31557 1HD1 ILE B2150      36.676 -48.989  36.207  1.00  1.900          H  
ATOM  31558 2HD1 ILE B2150      38.244 -49.156  36.976  1.00  1.900          H  
ATOM  31559 3HD1 ILE B2150      36.939 -48.302  37.781  1.00  1.900          H  
ATOM  31560  N   ALA B2151      41.352 -44.674  37.401  1.00  1.030          N  
ATOM  31561  CA  ALA B2151      42.114 -43.799  38.279  1.00  0.990          C  
ATOM  31562  C   ALA B2151      42.393 -42.473  37.651  1.00  0.930          C  
ATOM  31563  O   ALA B2151      42.288 -41.419  38.293  1.00  0.920          O  
ATOM  31564  CB  ALA B2151      43.451 -44.419  38.598  1.00  1.400          C  
ATOM  31565  H   ALA B2151      41.716 -45.602  37.154  1.00  1.240          H  
ATOM  31566  HA  ALA B2151      41.529 -43.638  39.179  1.00  1.190          H  
ATOM  31567 1HB  ALA B2151      43.992 -43.770  39.274  1.00  1.680          H  
ATOM  31568 2HB  ALA B2151      43.294 -45.354  39.028  1.00  1.680          H  
ATOM  31569 3HB  ALA B2151      44.016 -44.554  37.685  1.00  1.680          H  
ATOM  31570  N   HIS B2152      42.707 -42.512  36.366  1.00  0.950          N  
ATOM  31571  CA  HIS B2152      43.069 -41.302  35.699  1.00  0.960          C  
ATOM  31572  C   HIS B2152      41.885 -40.364  35.649  1.00  0.990          C  
ATOM  31573  O   HIS B2152      42.012 -39.176  35.961  1.00  1.020          O  
ATOM  31574  CB  HIS B2152      43.550 -41.581  34.280  1.00  1.340          C  
ATOM  31575  CG  HIS B2152      44.877 -42.360  34.104  1.00  1.340          C  
ATOM  31576  ND1 HIS B2152      45.602 -42.265  32.961  1.00  1.340          N  
ATOM  31577  CD2 HIS B2152      45.537 -43.258  34.870  1.00  1.340          C  
ATOM  31578  CE1 HIS B2152      46.676 -43.023  33.046  1.00  1.340          C  
ATOM  31579  NE2 HIS B2152      46.665 -43.635  34.192  1.00  1.340          N  
ATOM  31580  H   HIS B2152      42.764 -43.417  35.884  1.00  1.140          H  
ATOM  31581  HA  HIS B2152      43.851 -40.802  36.231  1.00  1.150          H  
ATOM  31582 1HB  HIS B2152      42.770 -42.101  33.723  1.00  1.610          H  
ATOM  31583 2HB  HIS B2152      43.687 -40.627  33.819  1.00  1.610          H  
ATOM  31584  HD1 HIS B2152      45.180 -42.053  32.080  1.00  1.610          H  
ATOM  31585  HD2 HIS B2152      45.353 -43.700  35.831  1.00  1.610          H  
ATOM  31586  HE1 HIS B2152      47.386 -43.063  32.231  1.00  1.610          H  
ATOM  31587  N   ALA B2153      40.727 -40.878  35.257  1.00  1.010          N  
ATOM  31588  CA  ALA B2153      39.554 -40.040  35.141  1.00  1.070          C  
ATOM  31589  C   ALA B2153      39.090 -39.504  36.476  1.00  1.050          C  
ATOM  31590  O   ALA B2153      38.835 -38.308  36.625  1.00  1.090          O  
ATOM  31591  CB  ALA B2153      38.447 -40.828  34.509  1.00  1.470          C  
ATOM  31592  H   ALA B2153      40.665 -41.866  34.994  1.00  1.210          H  
ATOM  31593  HA  ALA B2153      39.806 -39.196  34.499  1.00  1.280          H  
ATOM  31594 1HB  ALA B2153      37.569 -40.205  34.381  1.00  1.770          H  
ATOM  31595 2HB  ALA B2153      38.802 -41.178  33.554  1.00  1.770          H  
ATOM  31596 3HB  ALA B2153      38.213 -41.676  35.146  1.00  1.770          H  
ATOM  31597  N   LEU B2154      39.068 -40.340  37.503  1.00  0.990          N  
ATOM  31598  CA  LEU B2154      38.559 -39.843  38.764  1.00  1.010          C  
ATOM  31599  C   LEU B2154      39.399 -38.688  39.283  1.00  1.020          C  
ATOM  31600  O   LEU B2154      38.881 -37.675  39.760  1.00  1.100          O  
ATOM  31601  CB  LEU B2154      38.594 -40.965  39.796  1.00  1.410          C  
ATOM  31602  CG  LEU B2154      37.615 -42.134  39.641  1.00  1.410          C  
ATOM  31603  CD1 LEU B2154      37.990 -43.186  40.563  1.00  1.410          C  
ATOM  31604  CD2 LEU B2154      36.205 -41.712  39.963  1.00  1.410          C  
ATOM  31605  H   LEU B2154      39.334 -41.325  37.391  1.00  1.190          H  
ATOM  31606  HA  LEU B2154      37.548 -39.494  38.608  1.00  1.210          H  
ATOM  31607 1HB  LEU B2154      39.599 -41.389  39.776  1.00  1.690          H  
ATOM  31608 2HB  LEU B2154      38.433 -40.522  40.745  1.00  1.690          H  
ATOM  31609  HG  LEU B2154      37.682 -42.518  38.646  1.00  1.690          H  
ATOM  31610 1HD1 LEU B2154      37.317 -44.018  40.438  1.00  1.690          H  
ATOM  31611 2HD1 LEU B2154      39.000 -43.499  40.338  1.00  1.690          H  
ATOM  31612 3HD1 LEU B2154      37.924 -42.810  41.577  1.00  1.690          H  
ATOM  31613 1HD2 LEU B2154      35.546 -42.566  39.865  1.00  1.690          H  
ATOM  31614 2HD2 LEU B2154      36.154 -41.338  40.982  1.00  1.690          H  
ATOM  31615 3HD2 LEU B2154      35.896 -40.949  39.291  1.00  1.690          H  
ATOM  31616  N   ALA B2155      40.709 -38.834  39.154  1.00  0.980          N  
ATOM  31617  CA  ALA B2155      41.656 -37.868  39.643  1.00  1.020          C  
ATOM  31618  C   ALA B2155      41.819 -36.622  38.777  1.00  1.030          C  
ATOM  31619  O   ALA B2155      42.196 -35.563  39.286  1.00  1.080          O  
ATOM  31620  CB  ALA B2155      42.965 -38.551  39.758  1.00  1.410          C  
ATOM  31621  H   ALA B2155      41.076 -39.702  38.749  1.00  1.180          H  
ATOM  31622  HA  ALA B2155      41.332 -37.553  40.628  1.00  1.220          H  
ATOM  31623 1HB  ALA B2155      43.670 -37.901  40.149  1.00  1.690          H  
ATOM  31624 2HB  ALA B2155      42.883 -39.430  40.397  1.00  1.690          H  
ATOM  31625 3HB  ALA B2155      43.226 -38.838  38.763  1.00  1.690          H  
ATOM  31626  N   THR B2156      41.567 -36.722  37.467  1.00  1.020          N  
ATOM  31627  CA  THR B2156      41.818 -35.574  36.607  1.00  1.080          C  
ATOM  31628  C   THR B2156      40.576 -34.935  35.952  1.00  1.070          C  
ATOM  31629  O   THR B2156      40.675 -33.794  35.486  1.00  1.140          O  
ATOM  31630  CB  THR B2156      42.839 -35.942  35.503  1.00  1.490          C  
ATOM  31631  OG1 THR B2156      42.297 -36.950  34.655  1.00  1.490          O  
ATOM  31632  CG2 THR B2156      44.170 -36.470  36.116  1.00  1.490          C  
ATOM  31633  H   THR B2156      41.271 -37.609  37.052  1.00  1.220          H  
ATOM  31634  HA  THR B2156      42.282 -34.803  37.218  1.00  1.300          H  
ATOM  31635  HB  THR B2156      43.048 -35.059  34.906  1.00  1.790          H  
ATOM  31636  HG1 THR B2156      42.220 -37.778  35.160  1.00  1.790          H  
ATOM  31637 1HG2 THR B2156      44.864 -36.715  35.316  1.00  1.790          H  
ATOM  31638 2HG2 THR B2156      44.603 -35.705  36.754  1.00  1.790          H  
ATOM  31639 3HG2 THR B2156      43.975 -37.367  36.707  1.00  1.790          H  
ATOM  31640  N   THR B2157      39.409 -35.609  35.923  1.00  1.020          N  
ATOM  31641  CA  THR B2157      38.224 -35.046  35.261  1.00  1.040          C  
ATOM  31642  C   THR B2157      37.073 -34.773  36.244  1.00  1.040          C  
ATOM  31643  O   THR B2157      35.923 -34.641  35.816  1.00  1.090          O  
ATOM  31644  CB  THR B2157      37.656 -35.961  34.144  1.00  1.450          C  
ATOM  31645  OG1 THR B2157      37.219 -37.199  34.694  1.00  1.450          O  
ATOM  31646  CG2 THR B2157      38.742 -36.265  33.118  1.00  1.450          C  
ATOM  31647  H   THR B2157      39.331 -36.560  36.291  1.00  1.220          H  
ATOM  31648  HA  THR B2157      38.502 -34.095  34.808  1.00  1.250          H  
ATOM  31649  HB  THR B2157      36.819 -35.464  33.653  1.00  1.740          H  
ATOM  31650  HG1 THR B2157      36.425 -37.039  35.223  1.00  1.740          H  
ATOM  31651 1HG2 THR B2157      38.338 -36.904  32.338  1.00  1.740          H  
ATOM  31652 2HG2 THR B2157      39.092 -35.332  32.677  1.00  1.740          H  
ATOM  31653 3HG2 THR B2157      39.580 -36.772  33.603  1.00  1.740          H  
ATOM  31654  N   ARG B2158      37.339 -34.753  37.557  1.00  1.070          N  
ATOM  31655  CA  ARG B2158      36.260 -34.508  38.528  1.00  1.160          C  
ATOM  31656  C   ARG B2158      36.588 -33.389  39.515  1.00  1.020          C  
ATOM  31657  O   ARG B2158      37.712 -33.264  40.003  1.00  1.240          O  
ATOM  31658  CB  ARG B2158      35.932 -35.768  39.307  1.00  1.590          C  
ATOM  31659  CG  ARG B2158      35.426 -36.929  38.459  1.00  1.590          C  
ATOM  31660  CD  ARG B2158      35.116 -38.100  39.290  1.00  1.590          C  
ATOM  31661  NE  ARG B2158      33.895 -37.930  40.065  1.00  1.590          N  
ATOM  31662  CZ  ARG B2158      32.645 -38.278  39.659  1.00  1.590          C  
ATOM  31663  NH1 ARG B2158      32.444 -38.852  38.488  1.00  1.590          N  
ATOM  31664  NH2 ARG B2158      31.629 -38.062  40.459  1.00  1.590          N  
ATOM  31665  H   ARG B2158      38.294 -34.880  37.871  1.00  1.280          H  
ATOM  31666  HA  ARG B2158      35.365 -34.208  37.982  1.00  1.390          H  
ATOM  31667 1HB  ARG B2158      36.827 -36.108  39.829  1.00  1.910          H  
ATOM  31668 2HB  ARG B2158      35.179 -35.543  40.060  1.00  1.910          H  
ATOM  31669 1HG  ARG B2158      34.529 -36.624  37.921  1.00  1.910          H  
ATOM  31670 2HG  ARG B2158      36.202 -37.219  37.745  1.00  1.910          H  
ATOM  31671 1HD  ARG B2158      35.009 -38.956  38.651  1.00  1.910          H  
ATOM  31672 2HD  ARG B2158      35.939 -38.274  39.991  1.00  1.910          H  
ATOM  31673  HE  ARG B2158      33.992 -37.513  40.981  1.00  1.910          H  
ATOM  31674 1HH1 ARG B2158      33.214 -39.024  37.869  1.00  1.910          H  
ATOM  31675 2HH1 ARG B2158      31.504 -39.189  38.215  1.00  1.910          H  
ATOM  31676 1HH2 ARG B2158      31.777 -37.642  41.366  1.00  1.910          H  
ATOM  31677 2HH2 ARG B2158      30.690 -38.325  40.164  1.00  1.910          H  
ATOM  31678  N   THR B2159      35.543 -32.655  39.886  1.00  0.960          N  
ATOM  31679  CA  THR B2159      35.603 -31.505  40.776  1.00  0.880          C  
ATOM  31680  C   THR B2159      36.195 -31.790  42.165  1.00  0.950          C  
ATOM  31681  O   THR B2159      35.758 -32.720  42.857  1.00  1.040          O  
ATOM  31682  CB  THR B2159      34.182 -30.936  40.926  1.00  1.260          C  
ATOM  31683  OG1 THR B2159      33.699 -30.612  39.628  1.00  1.260          O  
ATOM  31684  CG2 THR B2159      34.118 -29.703  41.835  1.00  1.260          C  
ATOM  31685  H   THR B2159      34.645 -32.856  39.465  1.00  1.150          H  
ATOM  31686  HA  THR B2159      36.191 -30.763  40.250  1.00  1.060          H  
ATOM  31687  HB  THR B2159      33.546 -31.702  41.340  1.00  1.520          H  
ATOM  31688  HG1 THR B2159      34.464 -30.386  39.053  1.00  1.520          H  
ATOM  31689 1HG2 THR B2159      33.100 -29.357  41.885  1.00  1.520          H  
ATOM  31690 2HG2 THR B2159      34.460 -29.956  42.833  1.00  1.520          H  
ATOM  31691 3HG2 THR B2159      34.721 -28.916  41.450  1.00  1.520          H  
ATOM  31692  N   PRO B2160      37.153 -30.961  42.656  1.00  0.990          N  
ATOM  31693  CA  PRO B2160      37.811 -31.080  43.949  1.00  1.140          C  
ATOM  31694  C   PRO B2160      36.932 -30.586  45.098  1.00  1.170          C  
ATOM  31695  O   PRO B2160      37.260 -29.600  45.765  1.00  1.440          O  
ATOM  31696  CB  PRO B2160      39.047 -30.188  43.756  1.00  1.710          C  
ATOM  31697  CG  PRO B2160      38.599 -29.113  42.817  1.00  1.710          C  
ATOM  31698  CD  PRO B2160      37.676 -29.823  41.840  1.00  1.710          C  
ATOM  31699  HA  PRO B2160      38.095 -32.130  44.109  1.00  1.370          H  
ATOM  31700 1HB  PRO B2160      39.406 -29.807  44.718  1.00  2.050          H  
ATOM  31701 2HB  PRO B2160      39.849 -30.767  43.319  1.00  2.050          H  
ATOM  31702 1HG  PRO B2160      38.093 -28.309  43.379  1.00  2.050          H  
ATOM  31703 2HG  PRO B2160      39.468 -28.656  42.318  1.00  2.050          H  
ATOM  31704 1HD  PRO B2160      36.905 -29.123  41.551  1.00  2.050          H  
ATOM  31705 2HD  PRO B2160      38.249 -30.198  40.966  1.00  2.050          H  
ATOM  31706  N   HIS B2161      35.822 -31.284  45.287  1.00  1.380          N  
ATOM  31707  CA  HIS B2161      34.794 -30.994  46.286  1.00  1.430          C  
ATOM  31708  C   HIS B2161      35.327 -31.181  47.711  1.00  1.260          C  
ATOM  31709  O   HIS B2161      36.313 -31.890  47.928  1.00  1.570          O  
ATOM  31710  CB  HIS B2161      33.571 -31.872  46.141  1.00  1.980          C  
ATOM  31711  CG  HIS B2161      32.729 -31.784  44.892  1.00  1.980          C  
ATOM  31712  ND1 HIS B2161      32.098 -30.638  44.496  1.00  1.980          N  
ATOM  31713  CD2 HIS B2161      32.362 -32.741  44.006  1.00  1.980          C  
ATOM  31714  CE1 HIS B2161      31.383 -30.889  43.401  1.00  1.980          C  
ATOM  31715  NE2 HIS B2161      31.527 -32.154  43.096  1.00  1.980          N  
ATOM  31716  H   HIS B2161      35.682 -32.066  44.645  1.00  1.660          H  
ATOM  31717  HA  HIS B2161      34.476 -29.955  46.194  1.00  1.720          H  
ATOM  31718 1HB  HIS B2161      33.847 -32.873  46.297  1.00  2.380          H  
ATOM  31719 2HB  HIS B2161      32.930 -31.588  46.939  1.00  2.380          H  
ATOM  31720  HD1 HIS B2161      32.160 -29.756  44.958  1.00  2.380          H  
ATOM  31721  HD2 HIS B2161      32.587 -33.802  43.926  1.00  2.380          H  
ATOM  31722  HE1 HIS B2161      30.804 -30.109  42.914  1.00  2.380          H  
ATOM  31723  N   GLU B2162      34.684 -30.520  48.681  1.00  1.180          N  
ATOM  31724  CA  GLU B2162      35.067 -30.546  50.102  1.00  1.360          C  
ATOM  31725  C   GLU B2162      35.097 -31.914  50.822  1.00  1.290          C  
ATOM  31726  O   GLU B2162      35.973 -32.147  51.663  1.00  1.440          O  
ATOM  31727  CB  GLU B2162      34.104 -29.623  50.865  1.00  1.830          C  
ATOM  31728  CG  GLU B2162      34.249 -28.128  50.508  1.00  1.830          C  
ATOM  31729  CD  GLU B2162      33.575 -27.740  49.226  1.00  1.830          C  
ATOM  31730  OE1 GLU B2162      32.909 -28.574  48.659  1.00  1.830          O  
ATOM  31731  OE2 GLU B2162      33.723 -26.627  48.800  1.00  1.830          O  
ATOM  31732  H   GLU B2162      33.879 -29.946  48.427  1.00  1.420          H  
ATOM  31733  HA  GLU B2162      36.067 -30.126  50.160  1.00  1.630          H  
ATOM  31734 1HB  GLU B2162      33.074 -29.928  50.670  1.00  2.200          H  
ATOM  31735 2HB  GLU B2162      34.279 -29.729  51.936  1.00  2.200          H  
ATOM  31736 1HG  GLU B2162      33.817 -27.535  51.306  1.00  2.200          H  
ATOM  31737 2HG  GLU B2162      35.310 -27.888  50.444  1.00  2.200          H  
ATOM  31738  N   HIS B2163      34.171 -32.825  50.511  1.00  1.120          N  
ATOM  31739  CA  HIS B2163      34.141 -34.135  51.173  1.00  1.130          C  
ATOM  31740  C   HIS B2163      34.903 -35.087  50.275  1.00  1.070          C  
ATOM  31741  O   HIS B2163      34.593 -35.204  49.086  1.00  1.020          O  
ATOM  31742  CB  HIS B2163      32.697 -34.568  51.445  1.00  1.580          C  
ATOM  31743  CG  HIS B2163      32.034 -33.639  52.388  1.00  1.580          C  
ATOM  31744  ND1 HIS B2163      32.041 -33.832  53.751  1.00  1.580          N  
ATOM  31745  CD2 HIS B2163      31.388 -32.477  52.175  1.00  1.580          C  
ATOM  31746  CE1 HIS B2163      31.414 -32.827  54.335  1.00  1.580          C  
ATOM  31747  NE2 HIS B2163      31.004 -31.994  53.398  1.00  1.580          N  
ATOM  31748  H   HIS B2163      33.453 -32.619  49.816  1.00  1.340          H  
ATOM  31749  HA  HIS B2163      34.662 -34.092  52.130  1.00  1.360          H  
ATOM  31750 1HB  HIS B2163      32.127 -34.611  50.521  1.00  1.890          H  
ATOM  31751 2HB  HIS B2163      32.685 -35.553  51.893  1.00  1.890          H  
ATOM  31752  HD2 HIS B2163      31.218 -32.007  51.212  1.00  1.890          H  
ATOM  31753  HE1 HIS B2163      31.263 -32.709  55.408  1.00  1.890          H  
ATOM  31754  HE2 HIS B2163      30.498 -31.129  53.547  1.00  1.890          H  
ATOM  31755  N   ARG B2164      35.957 -35.720  50.802  1.00  1.070          N  
ATOM  31756  CA  ARG B2164      36.819 -36.527  49.951  1.00  1.030          C  
ATOM  31757  C   ARG B2164      37.105 -37.957  50.454  1.00  1.050          C  
ATOM  31758  O   ARG B2164      37.120 -38.245  51.662  1.00  1.100          O  
ATOM  31759  CB  ARG B2164      38.123 -35.748  49.806  1.00  1.460          C  
ATOM  31760  CG  ARG B2164      37.967 -34.334  49.176  1.00  1.460          C  
ATOM  31761  CD  ARG B2164      39.227 -33.528  49.175  1.00  1.460          C  
ATOM  31762  NE  ARG B2164      39.052 -32.271  48.447  1.00  1.460          N  
ATOM  31763  CZ  ARG B2164      40.030 -31.363  48.168  1.00  1.460          C  
ATOM  31764  NH1 ARG B2164      41.290 -31.556  48.569  1.00  1.460          N  
ATOM  31765  NH2 ARG B2164      39.746 -30.256  47.483  1.00  1.460          N  
ATOM  31766  H   ARG B2164      36.207 -35.616  51.793  1.00  1.280          H  
ATOM  31767  HA  ARG B2164      36.352 -36.612  48.972  1.00  1.240          H  
ATOM  31768 1HB  ARG B2164      38.592 -35.635  50.781  1.00  1.750          H  
ATOM  31769 2HB  ARG B2164      38.795 -36.297  49.159  1.00  1.750          H  
ATOM  31770 1HG  ARG B2164      37.602 -34.422  48.150  1.00  1.750          H  
ATOM  31771 2HG  ARG B2164      37.258 -33.751  49.751  1.00  1.750          H  
ATOM  31772 1HD  ARG B2164      39.486 -33.283  50.208  1.00  1.750          H  
ATOM  31773 2HD  ARG B2164      40.020 -34.076  48.737  1.00  1.750          H  
ATOM  31774  HE  ARG B2164      38.089 -32.061  48.135  1.00  1.750          H  
ATOM  31775 1HH1 ARG B2164      41.573 -32.390  49.113  1.00  1.750          H  
ATOM  31776 2HH1 ARG B2164      42.002 -30.872  48.349  1.00  1.750          H  
ATOM  31777 1HH2 ARG B2164      38.787 -30.051  47.128  1.00  1.750          H  
ATOM  31778 2HH2 ARG B2164      40.480 -29.596  47.286  1.00  1.750          H  
ATOM  31779  N   ALA B2165      37.391 -38.846  49.495  1.00  1.020          N  
ATOM  31780  CA  ALA B2165      37.809 -40.218  49.788  1.00  1.050          C  
ATOM  31781  C   ALA B2165      38.648 -40.785  48.646  1.00  1.030          C  
ATOM  31782  O   ALA B2165      38.584 -40.302  47.516  1.00  1.070          O  
ATOM  31783  CB  ALA B2165      36.603 -41.108  50.057  1.00  1.460          C  
ATOM  31784  H   ALA B2165      37.295 -38.551  48.518  1.00  1.220          H  
ATOM  31785  HA  ALA B2165      38.435 -40.193  50.663  1.00  1.260          H  
ATOM  31786 1HB  ALA B2165      36.949 -42.112  50.299  1.00  1.750          H  
ATOM  31787 2HB  ALA B2165      36.042 -40.711  50.896  1.00  1.750          H  
ATOM  31788 3HB  ALA B2165      35.969 -41.146  49.192  1.00  1.750          H  
ATOM  31789  N   ALA B2166      39.449 -41.807  48.931  1.00  1.130          N  
ATOM  31790  CA  ALA B2166      40.255 -42.412  47.878  1.00  1.130          C  
ATOM  31791  C   ALA B2166      40.624 -43.879  48.144  1.00  1.170          C  
ATOM  31792  O   ALA B2166      40.592 -44.379  49.277  1.00  1.210          O  
ATOM  31793  CB  ALA B2166      41.518 -41.584  47.660  1.00  1.580          C  
ATOM  31794  H   ALA B2166      39.494 -42.143  49.892  1.00  1.360          H  
ATOM  31795  HA  ALA B2166      39.665 -42.391  46.963  1.00  1.360          H  
ATOM  31796 1HB  ALA B2166      42.092 -42.010  46.835  1.00  1.900          H  
ATOM  31797 2HB  ALA B2166      41.239 -40.561  47.412  1.00  1.900          H  
ATOM  31798 3HB  ALA B2166      42.114 -41.578  48.532  1.00  1.900          H  
ATOM  31799  N   LEU B2167      40.962 -44.556  47.044  1.00  1.160          N  
ATOM  31800  CA  LEU B2167      41.419 -45.952  46.983  1.00  1.180          C  
ATOM  31801  C   LEU B2167      42.772 -46.053  46.295  1.00  1.140          C  
ATOM  31802  O   LEU B2167      42.985 -45.410  45.278  1.00  1.140          O  
ATOM  31803  CB  LEU B2167      40.369 -46.763  46.185  1.00  1.640          C  
ATOM  31804  CG  LEU B2167      40.606 -48.270  45.822  1.00  1.640          C  
ATOM  31805  CD1 LEU B2167      39.289 -48.910  45.640  1.00  1.640          C  
ATOM  31806  CD2 LEU B2167      41.350 -48.411  44.504  1.00  1.640          C  
ATOM  31807  H   LEU B2167      40.920 -44.024  46.165  1.00  1.390          H  
ATOM  31808  HA  LEU B2167      41.506 -46.341  47.999  1.00  1.420          H  
ATOM  31809 1HB  LEU B2167      39.459 -46.761  46.794  1.00  1.970          H  
ATOM  31810 2HB  LEU B2167      40.141 -46.267  45.320  1.00  1.970          H  
ATOM  31811  HG  LEU B2167      41.146 -48.781  46.622  1.00  1.970          H  
ATOM  31812 1HD1 LEU B2167      39.411 -49.924  45.379  1.00  1.970          H  
ATOM  31813 2HD1 LEU B2167      38.747 -48.845  46.526  1.00  1.970          H  
ATOM  31814 3HD1 LEU B2167      38.756 -48.412  44.852  1.00  1.970          H  
ATOM  31815 1HD2 LEU B2167      41.429 -49.460  44.279  1.00  1.970          H  
ATOM  31816 2HD2 LEU B2167      40.796 -47.931  43.733  1.00  1.970          H  
ATOM  31817 3HD2 LEU B2167      42.336 -47.978  44.533  1.00  1.970          H  
ATOM  31818  N   VAL B2168      43.676 -46.874  46.831  1.00  1.170          N  
ATOM  31819  CA  VAL B2168      44.981 -47.143  46.206  1.00  1.160          C  
ATOM  31820  C   VAL B2168      45.188 -48.668  46.213  1.00  1.240          C  
ATOM  31821  O   VAL B2168      44.891 -49.304  47.227  1.00  1.320          O  
ATOM  31822  CB  VAL B2168      46.123 -46.394  46.950  1.00  1.630          C  
ATOM  31823  CG1 VAL B2168      47.462 -46.695  46.301  1.00  1.630          C  
ATOM  31824  CG2 VAL B2168      45.886 -44.871  46.907  1.00  1.630          C  
ATOM  31825  H   VAL B2168      43.440 -47.362  47.688  1.00  1.400          H  
ATOM  31826  HA  VAL B2168      44.963 -46.804  45.166  1.00  1.390          H  
ATOM  31827  HB  VAL B2168      46.164 -46.740  47.985  1.00  1.950          H  
ATOM  31828 1HG1 VAL B2168      48.241 -46.181  46.844  1.00  1.950          H  
ATOM  31829 2HG1 VAL B2168      47.662 -47.749  46.323  1.00  1.950          H  
ATOM  31830 3HG1 VAL B2168      47.455 -46.358  45.260  1.00  1.950          H  
ATOM  31831 1HG2 VAL B2168      46.678 -44.369  47.410  1.00  1.950          H  
ATOM  31832 2HG2 VAL B2168      45.875 -44.554  45.901  1.00  1.950          H  
ATOM  31833 3HG2 VAL B2168      44.951 -44.621  47.374  1.00  1.950          H  
ATOM  31834  N   THR B2169      45.654 -49.257  45.099  1.00  1.250          N  
ATOM  31835  CA  THR B2169      45.856 -50.717  45.010  1.00  1.360          C  
ATOM  31836  C   THR B2169      47.396 -50.927  44.975  1.00  1.340          C  
ATOM  31837  O   THR B2169      48.097 -49.923  45.046  1.00  1.440          O  
ATOM  31838  CB  THR B2169      45.093 -51.297  43.796  1.00  1.860          C  
ATOM  31839  OG1 THR B2169      45.734 -50.933  42.571  1.00  1.860          O  
ATOM  31840  CG2 THR B2169      43.721 -50.771  43.791  1.00  1.860          C  
ATOM  31841  H   THR B2169      45.924 -48.676  44.293  1.00  1.500          H  
ATOM  31842  HA  THR B2169      45.464 -51.185  45.909  1.00  1.630          H  
ATOM  31843  HB  THR B2169      44.961 -52.320  43.873  1.00  2.230          H  
ATOM  31844  HG1 THR B2169      46.501 -51.545  42.404  1.00  2.230          H  
ATOM  31845 1HG2 THR B2169      43.179 -51.189  42.944  1.00  2.230          H  
ATOM  31846 2HG2 THR B2169      43.224 -51.050  44.716  1.00  2.230          H  
ATOM  31847 3HG2 THR B2169      43.744 -49.708  43.708  1.00  2.230          H  
ATOM  31848  N   ASP B2170      48.003 -52.161  44.971  1.00  1.340          N  
ATOM  31849  CA  ASP B2170      47.563 -53.572  44.792  1.00  1.390          C  
ATOM  31850  C   ASP B2170      46.944 -53.786  43.404  1.00  1.560          C  
ATOM  31851  O   ASP B2170      47.336 -53.093  42.465  1.00  2.160          O  
ATOM  31852  CB  ASP B2170      46.587 -53.975  45.922  1.00  1.930          C  
ATOM  31853  CG  ASP B2170      46.357 -55.489  46.084  1.00  1.930          C  
ATOM  31854  OD1 ASP B2170      47.218 -56.212  46.494  1.00  1.930          O  
ATOM  31855  OD2 ASP B2170      45.266 -55.883  45.689  1.00  1.930          O  
ATOM  31856  H   ASP B2170      49.004 -52.085  45.081  1.00  1.610          H  
ATOM  31857  HA  ASP B2170      48.443 -54.213  44.871  1.00  1.670          H  
ATOM  31858 1HB  ASP B2170      46.951 -53.582  46.870  1.00  2.310          H  
ATOM  31859 2HB  ASP B2170      45.621 -53.530  45.752  1.00  2.310          H  
ATOM  31860  N   ASP B2171      45.953 -54.678  43.266  1.00  1.530          N  
ATOM  31861  CA  ASP B2171      45.326 -54.889  41.969  1.00  1.730          C  
ATOM  31862  C   ASP B2171      43.818 -54.985  42.136  1.00  1.530          C  
ATOM  31863  O   ASP B2171      43.318 -54.052  42.776  1.00  1.470          O  
ATOM  31864  CB  ASP B2171      45.898 -56.140  41.285  1.00  2.340          C  
ATOM  31865  CG  ASP B2171      45.299 -56.377  39.910  1.00  2.340          C  
ATOM  31866  OD1 ASP B2171      44.437 -55.616  39.536  1.00  2.340          O  
ATOM  31867  OD2 ASP B2171      45.680 -57.321  39.257  1.00  2.340          O  
ATOM  31868  H   ASP B2171      45.619 -55.223  44.056  1.00  1.840          H  
ATOM  31869  HA  ASP B2171      45.536 -54.035  41.327  1.00  2.080          H  
ATOM  31870 1HB  ASP B2171      46.976 -56.029  41.179  1.00  2.810          H  
ATOM  31871 2HB  ASP B2171      45.722 -57.017  41.908  1.00  2.810          H  
ATOM  31872  N   HIS B2172      43.421 -56.220  42.455  1.00  1.470          N  
ATOM  31873  CA  HIS B2172      42.126 -56.571  41.899  1.00  1.360          C  
ATOM  31874  C   HIS B2172      41.235 -56.856  43.083  1.00  1.290          C  
ATOM  31875  O   HIS B2172      40.017 -56.643  43.053  1.00  1.260          O  
ATOM  31876  CB  HIS B2172      42.189 -57.807  41.003  1.00  1.950          C  
ATOM  31877  CG  HIS B2172      42.659 -59.031  41.716  1.00  1.950          C  
ATOM  31878  ND1 HIS B2172      41.850 -59.747  42.569  1.00  1.950          N  
ATOM  31879  CD2 HIS B2172      43.851 -59.669  41.702  1.00  1.950          C  
ATOM  31880  CE1 HIS B2172      42.521 -60.772  43.055  1.00  1.950          C  
ATOM  31881  NE2 HIS B2172      43.738 -60.752  42.546  1.00  1.950          N  
ATOM  31882  H   HIS B2172      43.506 -56.500  43.419  1.00  1.760          H  
ATOM  31883  HA  HIS B2172      41.727 -55.740  41.323  1.00  1.630          H  
ATOM  31884 1HB  HIS B2172      41.196 -58.012  40.606  1.00  2.340          H  
ATOM  31885 2HB  HIS B2172      42.838 -57.628  40.153  1.00  2.340          H  
ATOM  31886  HD2 HIS B2172      44.732 -59.378  41.125  1.00  2.340          H  
ATOM  31887  HE1 HIS B2172      42.136 -61.512  43.757  1.00  2.340          H  
ATOM  31888  HE2 HIS B2172      44.472 -61.419  42.740  1.00  2.340          H  
ATOM  31889  N   GLY B2173      41.894 -57.209  44.184  1.00  1.330          N  
ATOM  31890  CA  GLY B2173      41.246 -57.617  45.427  1.00  1.340          C  
ATOM  31891  C   GLY B2173      41.043 -56.460  46.390  1.00  1.330          C  
ATOM  31892  O   GLY B2173      40.623 -56.657  47.528  1.00  1.340          O  
ATOM  31893  H   GLY B2173      42.902 -57.302  44.132  1.00  1.600          H  
ATOM  31894 1HA  GLY B2173      40.283 -58.074  45.192  1.00  1.610          H  
ATOM  31895 2HA  GLY B2173      41.851 -58.384  45.906  1.00  1.610          H  
ATOM  31896  N   THR B2174      41.316 -55.250  45.913  1.00  1.340          N  
ATOM  31897  CA  THR B2174      41.248 -54.039  46.711  1.00  1.350          C  
ATOM  31898  C   THR B2174      40.201 -53.085  46.109  1.00  1.310          C  
ATOM  31899  O   THR B2174      40.407 -51.883  46.050  1.00  1.310          O  
ATOM  31900  CB  THR B2174      42.674 -53.385  46.805  1.00  1.890          C  
ATOM  31901  OG1 THR B2174      43.600 -54.336  47.385  1.00  1.890          O  
ATOM  31902  CG2 THR B2174      42.715 -52.118  47.738  1.00  1.890          C  
ATOM  31903  H   THR B2174      41.661 -55.181  44.966  1.00  1.610          H  
ATOM  31904  HA  THR B2174      40.924 -54.293  47.714  1.00  1.620          H  
ATOM  31905  HB  THR B2174      43.015 -53.118  45.810  1.00  2.260          H  
ATOM  31906  HG1 THR B2174      43.913 -54.996  46.714  1.00  2.260          H  
ATOM  31907 1HG2 THR B2174      43.741 -51.753  47.773  1.00  2.260          H  
ATOM  31908 2HG2 THR B2174      42.098 -51.312  47.405  1.00  2.260          H  
ATOM  31909 3HG2 THR B2174      42.402 -52.401  48.742  1.00  2.260          H  
ATOM  31910  N   ARG B2175      39.079 -53.639  45.625  1.00  1.290          N  
ATOM  31911  CA  ARG B2175      37.952 -52.836  45.140  1.00  1.260          C  
ATOM  31912  C   ARG B2175      36.668 -53.355  45.787  1.00  1.250          C  
ATOM  31913  O   ARG B2175      35.956 -54.184  45.208  1.00  1.270          O  
ATOM  31914  CB  ARG B2175      37.785 -52.917  43.632  1.00  1.780          C  
ATOM  31915  CG  ARG B2175      38.795 -52.160  42.790  1.00  1.780          C  
ATOM  31916  CD  ARG B2175      39.961 -52.988  42.377  1.00  1.780          C  
ATOM  31917  NE  ARG B2175      39.541 -54.140  41.548  1.00  1.780          N  
ATOM  31918  CZ  ARG B2175      39.329 -54.121  40.209  1.00  1.780          C  
ATOM  31919  NH1 ARG B2175      39.486 -53.010  39.514  1.00  1.780          N  
ATOM  31920  NH2 ARG B2175      38.959 -55.236  39.592  1.00  1.780          N  
ATOM  31921  H   ARG B2175      38.979 -54.642  45.661  1.00  1.550          H  
ATOM  31922  HA  ARG B2175      38.089 -51.805  45.440  1.00  1.510          H  
ATOM  31923 1HB  ARG B2175      37.796 -53.956  43.325  1.00  2.130          H  
ATOM  31924 2HB  ARG B2175      36.816 -52.519  43.381  1.00  2.130          H  
ATOM  31925 1HG  ARG B2175      38.292 -51.832  41.906  1.00  2.130          H  
ATOM  31926 2HG  ARG B2175      39.165 -51.301  43.348  1.00  2.130          H  
ATOM  31927 1HD  ARG B2175      40.660 -52.379  41.809  1.00  2.130          H  
ATOM  31928 2HD  ARG B2175      40.476 -53.377  43.249  1.00  2.130          H  
ATOM  31929  HE  ARG B2175      39.423 -55.047  42.036  1.00  2.130          H  
ATOM  31930 1HH1 ARG B2175      39.775 -52.165  39.978  1.00  2.130          H  
ATOM  31931 2HH1 ARG B2175      39.324 -53.009  38.514  1.00  2.130          H  
ATOM  31932 1HH2 ARG B2175      38.829 -56.095  40.120  1.00  2.130          H  
ATOM  31933 2HH2 ARG B2175      38.789 -55.238  38.595  1.00  2.130          H  
ATOM  31934  N   GLY B2176      36.392 -52.884  46.986  1.00  1.250          N  
ATOM  31935  CA  GLY B2176      35.321 -53.399  47.822  1.00  1.270          C  
ATOM  31936  C   GLY B2176      35.859 -54.693  48.390  1.00  1.290          C  
ATOM  31937  O   GLY B2176      35.243 -55.741  48.184  1.00  1.290          O  
ATOM  31938  H   GLY B2176      37.020 -52.174  47.344  1.00  1.500          H  
ATOM  31939 1HA  GLY B2176      35.087 -52.689  48.613  1.00  1.520          H  
ATOM  31940 2HA  GLY B2176      34.424 -53.570  47.231  1.00  1.520          H  
ATOM  31941  N   PRO B2177      36.977 -54.702  49.168  1.00  1.330          N  
ATOM  31942  CA  PRO B2177      37.721 -53.707  49.998  1.00  1.390          C  
ATOM  31943  C   PRO B2177      38.191 -52.375  49.405  1.00  1.370          C  
ATOM  31944  O   PRO B2177      38.358 -52.205  48.223  1.00  1.390          O  
ATOM  31945  CB  PRO B2177      38.957 -54.512  50.413  1.00  2.080          C  
ATOM  31946  CG  PRO B2177      38.534 -55.944  50.350  1.00  2.080          C  
ATOM  31947  CD  PRO B2177      37.628 -56.016  49.172  1.00  2.080          C  
ATOM  31948  HA  PRO B2177      37.110 -53.504  50.888  1.00  1.670          H  
ATOM  31949 1HB  PRO B2177      39.791 -54.298  49.741  1.00  2.500          H  
ATOM  31950 2HB  PRO B2177      39.287 -54.218  51.424  1.00  2.500          H  
ATOM  31951 1HG  PRO B2177      39.422 -56.591  50.227  1.00  2.500          H  
ATOM  31952 2HG  PRO B2177      38.038 -56.254  51.277  1.00  2.500          H  
ATOM  31953 1HD  PRO B2177      38.217 -56.145  48.240  1.00  2.500          H  
ATOM  31954 2HD  PRO B2177      36.891 -56.811  49.296  1.00  2.500          H  
ATOM  31955  N   ALA B2178      38.324 -51.402  50.290  1.00  1.350          N  
ATOM  31956  CA  ALA B2178      38.671 -49.991  50.023  1.00  1.350          C  
ATOM  31957  C   ALA B2178      37.682 -49.254  49.106  1.00  1.290          C  
ATOM  31958  O   ALA B2178      37.986 -48.187  48.584  1.00  1.300          O  
ATOM  31959  CB  ALA B2178      40.031 -49.910  49.357  1.00  1.890          C  
ATOM  31960  H   ALA B2178      38.167 -51.630  51.263  1.00  1.620          H  
ATOM  31961  HA  ALA B2178      38.716 -49.488  50.984  1.00  1.620          H  
ATOM  31962 1HB  ALA B2178      40.303 -48.863  49.216  1.00  2.270          H  
ATOM  31963 2HB  ALA B2178      40.770 -50.383  49.975  1.00  2.270          H  
ATOM  31964 3HB  ALA B2178      40.005 -50.406  48.392  1.00  2.270          H  
ATOM  31965  N   LEU B2179      36.445 -49.723  49.129  1.00  1.240          N  
ATOM  31966  CA  LEU B2179      35.240 -49.121  48.571  1.00  1.190          C  
ATOM  31967  C   LEU B2179      34.244 -49.479  49.640  1.00  1.230          C  
ATOM  31968  O   LEU B2179      33.033 -49.320  49.507  1.00  1.240          O  
ATOM  31969  CB  LEU B2179      34.802 -49.635  47.185  1.00  1.690          C  
ATOM  31970  CG  LEU B2179      35.750 -49.370  45.985  1.00  1.690          C  
ATOM  31971  CD1 LEU B2179      35.222 -50.078  44.741  1.00  1.690          C  
ATOM  31972  CD2 LEU B2179      35.858 -47.834  45.705  1.00  1.690          C  
ATOM  31973  H   LEU B2179      36.304 -50.585  49.637  1.00  1.490          H  
ATOM  31974  HA  LEU B2179      35.339 -48.042  48.540  1.00  1.430          H  
ATOM  31975 1HB  LEU B2179      34.625 -50.695  47.248  1.00  2.020          H  
ATOM  31976 2HB  LEU B2179      33.846 -49.161  46.943  1.00  2.020          H  
ATOM  31977  HG  LEU B2179      36.716 -49.781  46.214  1.00  2.020          H  
ATOM  31978 1HD1 LEU B2179      35.899 -49.912  43.914  1.00  2.020          H  
ATOM  31979 2HD1 LEU B2179      35.138 -51.143  44.923  1.00  2.020          H  
ATOM  31980 3HD1 LEU B2179      34.253 -49.680  44.498  1.00  2.020          H  
ATOM  31981 1HD2 LEU B2179      36.522 -47.665  44.864  1.00  2.020          H  
ATOM  31982 2HD2 LEU B2179      34.871 -47.432  45.471  1.00  2.020          H  
ATOM  31983 3HD2 LEU B2179      36.260 -47.320  46.579  1.00  2.020          H  
ATOM  31984  N   ALA B2180      34.815 -50.034  50.708  1.00  1.270          N  
ATOM  31985  CA  ALA B2180      34.131 -50.500  51.880  1.00  1.320          C  
ATOM  31986  C   ALA B2180      35.086 -50.251  53.057  1.00  1.350          C  
ATOM  31987  O   ALA B2180      36.283 -50.530  52.925  1.00  1.380          O  
ATOM  31988  CB  ALA B2180      33.784 -51.978  51.759  1.00  1.830          C  
ATOM  31989  H   ALA B2180      35.815 -50.121  50.704  1.00  1.520          H  
ATOM  31990  HA  ALA B2180      33.206 -49.959  51.989  1.00  1.580          H  
ATOM  31991 1HB  ALA B2180      33.266 -52.303  52.666  1.00  2.190          H  
ATOM  31992 2HB  ALA B2180      33.125 -52.121  50.900  1.00  2.190          H  
ATOM  31993 3HB  ALA B2180      34.688 -52.566  51.627  1.00  2.190          H  
ATOM  31994  N   ALA B2181      34.585 -49.835  54.223  1.00  1.360          N  
ATOM  31995  CA  ALA B2181      33.181 -49.560  54.520  1.00  1.390          C  
ATOM  31996  C   ALA B2181      32.595 -48.165  54.170  1.00  1.360          C  
ATOM  31997  O   ALA B2181      31.859 -47.571  54.994  1.00  1.390          O  
ATOM  31998  CB  ALA B2181      33.065 -49.726  55.970  1.00  1.930          C  
ATOM  31999  H   ALA B2181      35.214 -49.772  55.030  1.00  1.630          H  
ATOM  32000  HA  ALA B2181      32.568 -50.315  54.030  1.00  1.670          H  
ATOM  32001 1HB  ALA B2181      32.091 -49.600  56.247  1.00  2.320          H  
ATOM  32002 2HB  ALA B2181      33.410 -50.720  56.257  1.00  2.320          H  
ATOM  32003 3HB  ALA B2181      33.688 -48.973  56.428  1.00  2.320          H  
ATOM  32004  N   LEU B2182      32.839 -47.661  52.950  1.00  1.320          N  
ATOM  32005  CA  LEU B2182      32.203 -46.438  52.496  1.00  1.320          C  
ATOM  32006  C   LEU B2182      30.741 -46.766  52.343  1.00  1.360          C  
ATOM  32007  O   LEU B2182      30.384 -47.841  51.879  1.00  1.430          O  
ATOM  32008  CB  LEU B2182      32.762 -45.947  51.140  1.00  1.850          C  
ATOM  32009  CG  LEU B2182      34.238 -45.474  51.103  1.00  1.850          C  
ATOM  32010  CD1 LEU B2182      34.653 -45.167  49.677  1.00  1.850          C  
ATOM  32011  CD2 LEU B2182      34.426 -44.214  51.950  1.00  1.850          C  
ATOM  32012  H   LEU B2182      33.466 -48.129  52.314  1.00  1.580          H  
ATOM  32013  HA  LEU B2182      32.309 -45.665  53.254  1.00  1.580          H  
ATOM  32014 1HB  LEU B2182      32.670 -46.772  50.430  1.00  2.220          H  
ATOM  32015 2HB  LEU B2182      32.136 -45.129  50.786  1.00  2.220          H  
ATOM  32016  HG  LEU B2182      34.854 -46.265  51.467  1.00  2.220          H  
ATOM  32017 1HD1 LEU B2182      35.701 -44.860  49.656  1.00  2.220          H  
ATOM  32018 2HD1 LEU B2182      34.528 -46.041  49.062  1.00  2.220          H  
ATOM  32019 3HD1 LEU B2182      34.042 -44.365  49.296  1.00  2.220          H  
ATOM  32020 1HD2 LEU B2182      35.472 -43.906  51.906  1.00  2.220          H  
ATOM  32021 2HD2 LEU B2182      33.797 -43.409  51.560  1.00  2.220          H  
ATOM  32022 3HD2 LEU B2182      34.160 -44.409  52.982  1.00  2.220          H  
ATOM  32023  N   ALA B2183      29.884 -45.851  52.760  1.00  1.360          N  
ATOM  32024  CA  ALA B2183      28.429 -46.000  52.707  1.00  1.420          C  
ATOM  32025  C   ALA B2183      27.903 -47.136  53.588  1.00  1.470          C  
ATOM  32026  O   ALA B2183      26.717 -47.486  53.510  1.00  1.650          O  
ATOM  32027  CB  ALA B2183      27.965 -46.236  51.275  1.00  1.960          C  
ATOM  32028  H   ALA B2183      30.264 -44.995  53.138  1.00  1.630          H  
ATOM  32029  HA  ALA B2183      27.996 -45.079  53.082  1.00  1.700          H  
ATOM  32030 1HB  ALA B2183      26.889 -46.271  51.290  1.00  2.360          H  
ATOM  32031 2HB  ALA B2183      28.275 -45.457  50.616  1.00  2.360          H  
ATOM  32032 3HB  ALA B2183      28.356 -47.170  50.894  1.00  2.360          H  
ATOM  32033  N   GLU B2184      28.756 -47.663  54.466  1.00  1.540          N  
ATOM  32034  CA  GLU B2184      28.358 -48.652  55.451  1.00  1.670          C  
ATOM  32035  C   GLU B2184      28.565 -48.010  56.825  1.00  1.550          C  
ATOM  32036  O   GLU B2184      27.754 -48.181  57.734  1.00  1.750          O  
ATOM  32037  CB  GLU B2184      29.202 -49.920  55.329  1.00  2.290          C  
ATOM  32038  CG  GLU B2184      29.133 -50.661  54.004  1.00  2.290          C  
ATOM  32039  CD  GLU B2184      30.062 -51.877  53.977  1.00  2.290          C  
ATOM  32040  OE1 GLU B2184      30.600 -52.203  55.010  1.00  2.290          O  
ATOM  32041  OE2 GLU B2184      30.228 -52.465  52.936  1.00  2.290          O  
ATOM  32042  H   GLU B2184      29.730 -47.371  54.450  1.00  1.850          H  
ATOM  32043  HA  GLU B2184      27.304 -48.895  55.328  1.00  2.000          H  
ATOM  32044 1HB  GLU B2184      30.193 -49.646  55.448  1.00  2.740          H  
ATOM  32045 2HB  GLU B2184      28.949 -50.610  56.132  1.00  2.740          H  
ATOM  32046 1HG  GLU B2184      28.111 -50.986  53.829  1.00  2.740          H  
ATOM  32047 2HG  GLU B2184      29.412 -49.975  53.201  1.00  2.740          H  
ATOM  32048  N   GLY B2185      29.652 -47.214  56.950  1.00  1.390          N  
ATOM  32049  CA  GLY B2185      30.008 -46.555  58.206  1.00  1.490          C  
ATOM  32050  C   GLY B2185      30.684 -47.532  59.143  1.00  1.400          C  
ATOM  32051  O   GLY B2185      30.620 -47.406  60.362  1.00  1.590          O  
ATOM  32052  H   GLY B2185      30.299 -47.130  56.169  1.00  1.670          H  
ATOM  32053 1HA  GLY B2185      30.681 -45.723  58.001  1.00  1.790          H  
ATOM  32054 2HA  GLY B2185      29.113 -46.147  58.673  1.00  1.790          H  
ATOM  32055  N   ALA B2186      31.264 -48.558  58.554  1.00  1.400          N  
ATOM  32056  CA  ALA B2186      31.906 -49.656  59.270  1.00  1.490          C  
ATOM  32057  C   ALA B2186      33.430 -49.394  59.176  1.00  1.510          C  
ATOM  32058  O   ALA B2186      33.796 -48.304  58.731  1.00  1.890          O  
ATOM  32059  CB  ALA B2186      31.343 -50.993  58.709  1.00  2.050          C  
ATOM  32060  H   ALA B2186      31.339 -48.516  57.528  1.00  1.680          H  
ATOM  32061  HA  ALA B2186      31.631 -49.595  60.322  1.00  1.790          H  
ATOM  32062 1HB  ALA B2186      31.694 -51.854  59.197  1.00  2.460          H  
ATOM  32063 2HB  ALA B2186      30.267 -50.982  58.834  1.00  2.460          H  
ATOM  32064 3HB  ALA B2186      31.544 -51.113  57.673  1.00  2.460          H  
ATOM  32065  N   PRO B2187      34.345 -50.253  59.667  1.00  1.710          N  
ATOM  32066  CA  PRO B2187      35.786 -50.062  59.627  1.00  1.960          C  
ATOM  32067  C   PRO B2187      36.327 -49.712  58.250  1.00  1.730          C  
ATOM  32068  O   PRO B2187      35.846 -50.223  57.222  1.00  1.850          O  
ATOM  32069  CB  PRO B2187      36.326 -51.376  60.184  1.00  2.940          C  
ATOM  32070  CG  PRO B2187      35.204 -51.908  61.043  1.00  2.940          C  
ATOM  32071  CD  PRO B2187      33.955 -51.517  60.316  1.00  2.940          C  
ATOM  32072  HA  PRO B2187      36.031 -49.228  60.335  1.00  2.350          H  
ATOM  32073 1HB  PRO B2187      36.569 -52.054  59.342  1.00  3.530          H  
ATOM  32074 2HB  PRO B2187      37.259 -51.210  60.735  1.00  3.530          H  
ATOM  32075 1HG  PRO B2187      35.307 -52.994  61.182  1.00  3.530          H  
ATOM  32076 2HG  PRO B2187      35.261 -51.456  62.051  1.00  3.530          H  
ATOM  32077 1HD  PRO B2187      33.763 -52.296  59.566  1.00  3.530          H  
ATOM  32078 2HD  PRO B2187      33.125 -51.367  61.024  1.00  3.530          H  
ATOM  32079  N   ASP B2188      37.358 -48.884  58.241  1.00  2.260          N  
ATOM  32080  CA  ASP B2188      37.993 -48.351  57.060  1.00  2.380          C  
ATOM  32081  C   ASP B2188      39.487 -48.655  56.957  1.00  2.560          C  
ATOM  32082  O   ASP B2188      40.310 -47.779  56.682  1.00  3.090          O  
ATOM  32083  CB  ASP B2188      37.735 -46.855  57.174  1.00  3.280          C  
ATOM  32084  CG  ASP B2188      38.232 -46.314  58.512  1.00  3.280          C  
ATOM  32085  OD1 ASP B2188      38.706 -47.105  59.331  1.00  3.280          O  
ATOM  32086  OD2 ASP B2188      38.112 -45.135  58.732  1.00  3.280          O  
ATOM  32087  H   ASP B2188      37.732 -48.528  59.130  1.00  2.710          H  
ATOM  32088  HA  ASP B2188      37.490 -48.761  56.185  1.00  2.860          H  
ATOM  32089 1HB  ASP B2188      38.242 -46.323  56.407  1.00  3.940          H  
ATOM  32090 2HB  ASP B2188      36.662 -46.654  57.089  1.00  3.940          H  
ATOM  32091  N   ALA B2189      39.828 -49.939  57.067  1.00  2.520          N  
ATOM  32092  CA  ALA B2189      41.218 -50.395  57.084  1.00  2.650          C  
ATOM  32093  C   ALA B2189      42.014 -50.028  55.843  1.00  2.710          C  
ATOM  32094  O   ALA B2189      43.222 -49.801  55.926  1.00  3.170          O  
ATOM  32095  CB  ALA B2189      41.256 -51.904  57.249  1.00  3.660          C  
ATOM  32096  H   ALA B2189      39.093 -50.618  57.222  1.00  3.020          H  
ATOM  32097  HA  ALA B2189      41.704 -49.929  57.941  1.00  3.180          H  
ATOM  32098 1HB  ALA B2189      42.293 -52.234  57.308  1.00  4.390          H  
ATOM  32099 2HB  ALA B2189      40.732 -52.185  58.161  1.00  4.390          H  
ATOM  32100 3HB  ALA B2189      40.776 -52.375  56.393  1.00  4.390          H  
ATOM  32101  N   CYS B2190      41.367 -50.021  54.682  1.00  2.590          N  
ATOM  32102  CA  CYS B2190      42.079 -49.723  53.453  1.00  2.960          C  
ATOM  32103  C   CYS B2190      41.554 -48.480  52.750  1.00  2.390          C  
ATOM  32104  O   CYS B2190      41.758 -48.331  51.546  1.00  2.580          O  
ATOM  32105  CB  CYS B2190      41.987 -50.918  52.518  1.00  4.000          C  
ATOM  32106  SG  CYS B2190      42.732 -52.387  53.202  1.00  4.000          S  
ATOM  32107  H   CYS B2190      40.377 -50.225  54.650  1.00  3.110          H  
ATOM  32108  HA  CYS B2190      43.128 -49.556  53.693  1.00  3.550          H  
ATOM  32109 1HB  CYS B2190      40.947 -51.134  52.283  1.00  4.800          H  
ATOM  32110 2HB  CYS B2190      42.508 -50.686  51.589  1.00  4.800          H  
ATOM  32111  HG  CYS B2190      43.698 -51.732  53.852  1.00  4.800          H  
ATOM  32112  N   LEU B2191      40.904 -47.588  53.493  1.00  1.950          N  
ATOM  32113  CA  LEU B2191      40.379 -46.357  52.903  1.00  1.790          C  
ATOM  32114  C   LEU B2191      41.173 -45.110  53.235  1.00  1.430          C  
ATOM  32115  O   LEU B2191      41.695 -44.951  54.341  1.00  1.690          O  
ATOM  32116  CB  LEU B2191      38.936 -46.109  53.366  1.00  2.570          C  
ATOM  32117  CG  LEU B2191      37.859 -47.122  52.968  1.00  2.570          C  
ATOM  32118  CD1 LEU B2191      36.563 -46.817  53.672  1.00  2.570          C  
ATOM  32119  CD2 LEU B2191      37.610 -46.982  51.511  1.00  2.570          C  
ATOM  32120  H   LEU B2191      40.799 -47.749  54.502  1.00  2.340          H  
ATOM  32121  HA  LEU B2191      40.406 -46.461  51.821  1.00  2.150          H  
ATOM  32122 1HB  LEU B2191      38.960 -46.052  54.428  1.00  3.080          H  
ATOM  32123 2HB  LEU B2191      38.627 -45.132  52.986  1.00  3.080          H  
ATOM  32124  HG  LEU B2191      38.175 -48.138  53.213  1.00  3.080          H  
ATOM  32125 1HD1 LEU B2191      35.809 -47.509  53.356  1.00  3.080          H  
ATOM  32126 2HD1 LEU B2191      36.680 -46.896  54.716  1.00  3.080          H  
ATOM  32127 3HD1 LEU B2191      36.250 -45.818  53.432  1.00  3.080          H  
ATOM  32128 1HD2 LEU B2191      36.831 -47.673  51.220  1.00  3.080          H  
ATOM  32129 2HD2 LEU B2191      37.290 -45.965  51.299  1.00  3.080          H  
ATOM  32130 3HD2 LEU B2191      38.507 -47.186  50.950  1.00  3.080          H  
ATOM  32131  N   ILE B2192      41.188 -44.183  52.288  1.00  1.230          N  
ATOM  32132  CA  ILE B2192      41.744 -42.859  52.478  1.00  1.240          C  
ATOM  32133  C   ILE B2192      40.554 -41.905  52.557  1.00  1.200          C  
ATOM  32134  O   ILE B2192      39.673 -41.956  51.701  1.00  1.210          O  
ATOM  32135  CB  ILE B2192      42.663 -42.447  51.318  1.00  1.730          C  
ATOM  32136  CG1 ILE B2192      43.861 -43.406  51.152  1.00  1.730          C  
ATOM  32137  CG2 ILE B2192      43.164 -41.047  51.512  1.00  1.730          C  
ATOM  32138  CD1 ILE B2192      43.674 -44.468  50.063  1.00  1.730          C  
ATOM  32139  H   ILE B2192      40.795 -44.398  51.365  1.00  1.480          H  
ATOM  32140  HA  ILE B2192      42.294 -42.819  53.418  1.00  1.490          H  
ATOM  32141  HB  ILE B2192      42.094 -42.509  50.432  1.00  2.080          H  
ATOM  32142 1HG1 ILE B2192      44.750 -42.816  50.909  1.00  2.080          H  
ATOM  32143 2HG1 ILE B2192      44.033 -43.918  52.103  1.00  2.080          H  
ATOM  32144 1HG2 ILE B2192      43.766 -40.780  50.677  1.00  2.080          H  
ATOM  32145 2HG2 ILE B2192      42.352 -40.353  51.588  1.00  2.080          H  
ATOM  32146 3HG2 ILE B2192      43.761 -40.999  52.422  1.00  2.080          H  
ATOM  32147 1HD1 ILE B2192      44.561 -45.098  50.004  1.00  2.080          H  
ATOM  32148 2HD1 ILE B2192      42.815 -45.092  50.288  1.00  2.080          H  
ATOM  32149 3HD1 ILE B2192      43.519 -43.976  49.108  1.00  2.080          H  
ATOM  32150  N   SER B2193      40.495 -41.053  53.572  1.00  1.250          N  
ATOM  32151  CA  SER B2193      39.355 -40.140  53.691  1.00  1.230          C  
ATOM  32152  C   SER B2193      39.742 -38.821  54.324  1.00  1.260          C  
ATOM  32153  O   SER B2193      40.857 -38.675  54.841  1.00  1.300          O  
ATOM  32154  CB  SER B2193      38.255 -40.781  54.507  1.00  1.730          C  
ATOM  32155  OG  SER B2193      38.660 -40.948  55.841  1.00  1.730          O  
ATOM  32156  H   SER B2193      41.222 -41.042  54.274  1.00  1.500          H  
ATOM  32157  HA  SER B2193      38.971 -39.922  52.704  1.00  1.480          H  
ATOM  32158 1HB  SER B2193      37.363 -40.156  54.468  1.00  2.080          H  
ATOM  32159 2HB  SER B2193      37.996 -41.747  54.076  1.00  2.080          H  
ATOM  32160  HG  SER B2193      37.937 -41.401  56.286  1.00  2.080          H  
ATOM  32161  N   GLY B2194      38.853 -37.828  54.217  1.00  1.250          N  
ATOM  32162  CA  GLY B2194      39.056 -36.531  54.869  1.00  1.310          C  
ATOM  32163  C   GLY B2194      38.106 -35.460  54.333  1.00  1.300          C  
ATOM  32164  O   GLY B2194      37.319 -35.716  53.420  1.00  1.240          O  
ATOM  32165  H   GLY B2194      38.011 -37.992  53.656  1.00  1.500          H  
ATOM  32166 1HA  GLY B2194      38.904 -36.646  55.940  1.00  1.570          H  
ATOM  32167 2HA  GLY B2194      40.086 -36.205  54.732  1.00  1.570          H  
ATOM  32168  N   THR B2195      38.145 -34.286  54.963  1.00  1.370          N  
ATOM  32169  CA  THR B2195      37.314 -33.153  54.557  1.00  1.390          C  
ATOM  32170  C   THR B2195      38.224 -31.940  54.485  1.00  1.390          C  
ATOM  32171  O   THR B2195      39.030 -31.719  55.396  1.00  1.480          O  
ATOM  32172  CB  THR B2195      36.158 -32.880  55.552  1.00  1.940          C  
ATOM  32173  OG1 THR B2195      35.349 -34.053  55.691  1.00  1.940          O  
ATOM  32174  CG2 THR B2195      35.254 -31.745  55.006  1.00  1.940          C  
ATOM  32175  H   THR B2195      38.810 -34.150  55.708  1.00  1.640          H  
ATOM  32176  HA  THR B2195      36.902 -33.340  53.569  1.00  1.670          H  
ATOM  32177  HB  THR B2195      36.561 -32.596  56.522  1.00  2.330          H  
ATOM  32178  HG1 THR B2195      35.857 -34.734  56.130  1.00  2.330          H  
ATOM  32179 1HG2 THR B2195      34.437 -31.573  55.705  1.00  2.330          H  
ATOM  32180 2HG2 THR B2195      35.818 -30.826  54.889  1.00  2.330          H  
ATOM  32181 3HG2 THR B2195      34.842 -32.044  54.042  1.00  2.330          H  
ATOM  32182  N   ALA B2196      38.103 -31.140  53.435  1.00  1.320          N  
ATOM  32183  CA  ALA B2196      38.940 -29.955  53.348  1.00  1.340          C  
ATOM  32184  C   ALA B2196      38.250 -28.831  52.620  1.00  1.300          C  
ATOM  32185  O   ALA B2196      37.653 -29.041  51.572  1.00  1.360          O  
ATOM  32186  CB  ALA B2196      40.233 -30.297  52.638  1.00  1.870          C  
ATOM  32187  H   ALA B2196      37.421 -31.375  52.705  1.00  1.580          H  
ATOM  32188  HA  ALA B2196      39.163 -29.617  54.359  1.00  1.610          H  
ATOM  32189 1HB  ALA B2196      40.858 -29.410  52.606  1.00  2.240          H  
ATOM  32190 2HB  ALA B2196      40.740 -31.091  53.189  1.00  2.240          H  
ATOM  32191 3HB  ALA B2196      40.020 -30.638  51.628  1.00  2.240          H  
ATOM  32192  N   LEU B2197      38.413 -27.612  53.124  1.00  1.370          N  
ATOM  32193  CA  LEU B2197      37.798 -26.462  52.473  1.00  1.430          C  
ATOM  32194  C   LEU B2197      38.794 -25.736  51.575  1.00  1.590          C  
ATOM  32195  O   LEU B2197      38.405 -25.041  50.634  1.00  2.320          O  
ATOM  32196  CB  LEU B2197      37.270 -25.500  53.540  1.00  1.980          C  
ATOM  32197  CG  LEU B2197      36.232 -26.090  54.554  1.00  1.980          C  
ATOM  32198  CD1 LEU B2197      35.846 -24.997  55.535  1.00  1.980          C  
ATOM  32199  CD2 LEU B2197      35.017 -26.668  53.829  1.00  1.980          C  
ATOM  32200  H   LEU B2197      38.922 -27.498  53.988  1.00  1.640          H  
ATOM  32201  HA  LEU B2197      36.987 -26.802  51.844  1.00  1.720          H  
ATOM  32202 1HB  LEU B2197      38.117 -25.119  54.109  1.00  2.370          H  
ATOM  32203 2HB  LEU B2197      36.799 -24.659  53.031  1.00  2.370          H  
ATOM  32204  HG  LEU B2197      36.702 -26.889  55.127  1.00  2.370          H  
ATOM  32205 1HD1 LEU B2197      35.145 -25.397  56.270  1.00  2.370          H  
ATOM  32206 2HD1 LEU B2197      36.735 -24.634  56.046  1.00  2.370          H  
ATOM  32207 3HD1 LEU B2197      35.373 -24.175  54.997  1.00  2.370          H  
ATOM  32208 1HD2 LEU B2197      34.316 -27.073  54.558  1.00  2.370          H  
ATOM  32209 2HD2 LEU B2197      34.526 -25.885  53.250  1.00  2.370          H  
ATOM  32210 3HD2 LEU B2197      35.330 -27.468  53.167  1.00  2.370          H  
ATOM  32211  N   SER B2198      40.077 -25.897  51.872  1.00  1.560          N  
ATOM  32212  CA  SER B2198      41.148 -25.242  51.156  1.00  1.950          C  
ATOM  32213  C   SER B2198      42.391 -26.100  51.202  1.00  1.510          C  
ATOM  32214  O   SER B2198      42.390 -27.182  51.808  1.00  2.070          O  
ATOM  32215  CB  SER B2198      41.471 -23.891  51.761  1.00  2.570          C  
ATOM  32216  OG  SER B2198      42.037 -24.037  53.038  1.00  2.570          O  
ATOM  32217  H   SER B2198      40.337 -26.457  52.661  1.00  1.870          H  
ATOM  32218  HA  SER B2198      40.857 -25.108  50.112  1.00  2.340          H  
ATOM  32219 1HB  SER B2198      42.169 -23.360  51.110  1.00  3.090          H  
ATOM  32220 2HB  SER B2198      40.562 -23.289  51.825  1.00  3.090          H  
ATOM  32221  HG  SER B2198      42.251 -23.150  53.337  1.00  3.090          H  
ATOM  32222  N   LYS B2199      43.438 -25.652  50.516  1.00  1.250          N  
ATOM  32223  CA  LYS B2199      44.788 -25.552  49.998  1.00  1.160          C  
ATOM  32224  C   LYS B2199      45.692 -25.046  51.098  1.00  1.210          C  
ATOM  32225  O   LYS B2199      46.018 -23.856  51.128  1.00  1.260          O  
ATOM  32226  CB  LYS B2199      44.853 -24.628  48.791  1.00  1.660          C  
ATOM  32227  CG  LYS B2199      44.017 -25.063  47.626  1.00  1.660          C  
ATOM  32228  CD  LYS B2199      44.205 -24.147  46.437  1.00  1.660          C  
ATOM  32229  CE  LYS B2199      43.320 -24.571  45.276  1.00  1.660          C  
ATOM  32230  NZ  LYS B2199      43.600 -23.788  44.058  1.00  1.660          N  
ATOM  32231  H   LYS B2199      43.830 -26.518  50.858  1.00  1.500          H  
ATOM  32232  HA  LYS B2199      45.126 -26.560  49.693  1.00  1.390          H  
ATOM  32233 1HB  LYS B2199      44.522 -23.624  49.097  1.00  1.990          H  
ATOM  32234 2HB  LYS B2199      45.883 -24.540  48.457  1.00  1.990          H  
ATOM  32235 1HG  LYS B2199      44.305 -26.085  47.342  1.00  1.990          H  
ATOM  32236 2HG  LYS B2199      42.967 -25.076  47.914  1.00  1.990          H  
ATOM  32237 1HD  LYS B2199      43.971 -23.123  46.724  1.00  1.990          H  
ATOM  32238 2HD  LYS B2199      45.246 -24.194  46.113  1.00  1.990          H  
ATOM  32239 1HE  LYS B2199      43.479 -25.627  45.068  1.00  1.990          H  
ATOM  32240 2HE  LYS B2199      42.280 -24.421  45.555  1.00  1.990          H  
ATOM  32241 1HZ  LYS B2199      42.993 -24.099  43.314  1.00  1.990          H  
ATOM  32242 2HZ  LYS B2199      43.446 -22.810  44.237  1.00  1.990          H  
ATOM  32243 3HZ  LYS B2199      44.567 -23.943  43.793  1.00  1.990          H  
ATOM  32244  N   GLY B2200      46.014 -25.912  52.045  1.00  1.460          N  
ATOM  32245  CA  GLY B2200      46.757 -25.474  53.218  1.00  1.700          C  
ATOM  32246  C   GLY B2200      48.259 -25.391  52.972  1.00  1.480          C  
ATOM  32247  O   GLY B2200      48.750 -25.827  51.927  1.00  1.370          O  
ATOM  32248  H   GLY B2200      45.725 -26.886  51.932  1.00  1.750          H  
ATOM  32249 1HA  GLY B2200      46.389 -24.497  53.533  1.00  2.040          H  
ATOM  32250 2HA  GLY B2200      46.558 -26.158  54.042  1.00  2.040          H  
ATOM  32251  N   ARG B2201      48.974 -24.863  53.973  1.00  1.670          N  
ATOM  32252  CA  ARG B2201      50.431 -24.714  53.955  1.00  1.600          C  
ATOM  32253  C   ARG B2201      51.104 -25.981  54.495  1.00  1.390          C  
ATOM  32254  O   ARG B2201      50.779 -26.455  55.609  1.00  1.430          O  
ATOM  32255  CB  ARG B2201      50.827 -23.475  54.730  1.00  2.270          C  
ATOM  32256  CG  ARG B2201      50.347 -22.178  54.076  1.00  2.270          C  
ATOM  32257  CD  ARG B2201      50.518 -21.003  54.954  1.00  2.270          C  
ATOM  32258  NE  ARG B2201      51.912 -20.650  55.172  1.00  2.270          N  
ATOM  32259  CZ  ARG B2201      52.342 -19.865  56.186  1.00  2.270          C  
ATOM  32260  NH1 ARG B2201      51.472 -19.380  57.042  1.00  2.270          N  
ATOM  32261  NH2 ARG B2201      53.631 -19.586  56.312  1.00  2.270          N  
ATOM  32262  H   ARG B2201      48.471 -24.534  54.785  1.00  2.000          H  
ATOM  32263  HA  ARG B2201      50.747 -24.574  52.920  1.00  1.920          H  
ATOM  32264 1HB  ARG B2201      50.413 -23.516  55.728  1.00  2.720          H  
ATOM  32265 2HB  ARG B2201      51.909 -23.426  54.811  1.00  2.720          H  
ATOM  32266 1HG  ARG B2201      50.919 -22.011  53.161  1.00  2.720          H  
ATOM  32267 2HG  ARG B2201      49.290 -22.267  53.828  1.00  2.720          H  
ATOM  32268 1HD  ARG B2201      50.016 -20.145  54.505  1.00  2.720          H  
ATOM  32269 2HD  ARG B2201      50.064 -21.227  55.916  1.00  2.720          H  
ATOM  32270  HE  ARG B2201      52.599 -21.005  54.519  1.00  2.720          H  
ATOM  32271 1HH1 ARG B2201      50.490 -19.578  56.933  1.00  2.720          H  
ATOM  32272 2HH1 ARG B2201      51.780 -18.810  57.842  1.00  2.720          H  
ATOM  32273 1HH2 ARG B2201      54.298 -19.945  55.644  1.00  2.720          H  
ATOM  32274 2HH2 ARG B2201      53.959 -19.000  57.066  1.00  2.720          H  
ATOM  32275  N   THR B2202      52.060 -26.494  53.703  1.00  1.250          N  
ATOM  32276  CA  THR B2202      52.723 -27.771  53.965  1.00  1.150          C  
ATOM  32277  C   THR B2202      54.202 -27.697  54.390  1.00  1.150          C  
ATOM  32278  O   THR B2202      55.077 -27.119  53.713  1.00  1.150          O  
ATOM  32279  CB  THR B2202      52.623 -28.664  52.705  1.00  1.650          C  
ATOM  32280  OG1 THR B2202      51.252 -28.873  52.370  1.00  1.650          O  
ATOM  32281  CG2 THR B2202      53.217 -30.024  52.981  1.00  1.650          C  
ATOM  32282  H   THR B2202      52.293 -25.974  52.849  1.00  1.500          H  
ATOM  32283  HA  THR B2202      52.176 -28.263  54.761  1.00  1.380          H  
ATOM  32284  HB  THR B2202      53.144 -28.189  51.868  1.00  1.980          H  
ATOM  32285  HG1 THR B2202      50.900 -28.049  51.997  1.00  1.980          H  
ATOM  32286 1HG2 THR B2202      53.108 -30.619  52.084  1.00  1.980          H  
ATOM  32287 2HG2 THR B2202      54.263 -29.951  53.240  1.00  1.980          H  
ATOM  32288 3HG2 THR B2202      52.677 -30.496  53.804  1.00  1.980          H  
ATOM  32289  N   VAL B2203      54.480 -28.381  55.486  1.00  1.150          N  
ATOM  32290  CA  VAL B2203      55.793 -28.476  56.065  1.00  1.160          C  
ATOM  32291  C   VAL B2203      56.350 -29.867  55.906  1.00  1.150          C  
ATOM  32292  O   VAL B2203      55.724 -30.850  56.295  1.00  1.140          O  
ATOM  32293  CB  VAL B2203      55.759 -28.172  57.561  1.00  1.620          C  
ATOM  32294  CG1 VAL B2203      57.178 -28.309  58.163  1.00  1.620          C  
ATOM  32295  CG2 VAL B2203      55.185 -26.830  57.768  1.00  1.620          C  
ATOM  32296  H   VAL B2203      53.711 -28.847  55.956  1.00  1.380          H  
ATOM  32297  HA  VAL B2203      56.440 -27.765  55.568  1.00  1.390          H  
ATOM  32298  HB  VAL B2203      55.125 -28.896  58.046  1.00  1.940          H  
ATOM  32299 1HG1 VAL B2203      57.143 -28.116  59.218  1.00  1.940          H  
ATOM  32300 2HG1 VAL B2203      57.560 -29.315  58.016  1.00  1.940          H  
ATOM  32301 3HG1 VAL B2203      57.854 -27.597  57.685  1.00  1.940          H  
ATOM  32302 1HG2 VAL B2203      55.127 -26.611  58.822  1.00  1.940          H  
ATOM  32303 2HG2 VAL B2203      55.798 -26.100  57.284  1.00  1.940          H  
ATOM  32304 3HG2 VAL B2203      54.193 -26.810  57.346  1.00  1.940          H  
ATOM  32305  N   PHE B2204      57.530 -29.939  55.348  1.00  1.170          N  
ATOM  32306  CA  PHE B2204      58.193 -31.218  55.200  1.00  1.180          C  
ATOM  32307  C   PHE B2204      59.096 -31.463  56.370  1.00  1.220          C  
ATOM  32308  O   PHE B2204      59.731 -30.537  56.871  1.00  1.230          O  
ATOM  32309  CB  PHE B2204      58.891 -31.293  53.871  1.00  1.650          C  
ATOM  32310  CG  PHE B2204      57.911 -31.598  52.828  1.00  1.650          C  
ATOM  32311  CD1 PHE B2204      56.984 -30.687  52.357  1.00  1.650          C  
ATOM  32312  CD2 PHE B2204      57.926 -32.840  52.304  1.00  1.650          C  
ATOM  32313  CE1 PHE B2204      56.106 -31.057  51.374  1.00  1.650          C  
ATOM  32314  CE2 PHE B2204      57.068 -33.202  51.353  1.00  1.650          C  
ATOM  32315  CZ  PHE B2204      56.154 -32.316  50.877  1.00  1.650          C  
ATOM  32316  H   PHE B2204      57.970 -29.061  55.050  1.00  1.400          H  
ATOM  32317  HA  PHE B2204      57.435 -32.004  55.202  1.00  1.420          H  
ATOM  32318 1HB  PHE B2204      59.372 -30.342  53.638  1.00  1.980          H  
ATOM  32319 2HB  PHE B2204      59.653 -32.074  53.889  1.00  1.980          H  
ATOM  32320  HD1 PHE B2204      56.947 -29.680  52.765  1.00  1.980          H  
ATOM  32321  HD2 PHE B2204      58.653 -33.552  52.675  1.00  1.980          H  
ATOM  32322  HE1 PHE B2204      55.373 -30.350  50.989  1.00  1.980          H  
ATOM  32323  HE2 PHE B2204      57.115 -34.191  50.976  1.00  1.980          H  
ATOM  32324  HZ  PHE B2204      55.466 -32.609  50.112  1.00  1.980          H  
ATOM  32325  N   VAL B2205      59.103 -32.705  56.841  1.00  1.250          N  
ATOM  32326  CA  VAL B2205      59.878 -33.061  58.006  1.00  1.300          C  
ATOM  32327  C   VAL B2205      60.883 -34.191  57.725  1.00  1.300          C  
ATOM  32328  O   VAL B2205      60.513 -35.277  57.266  1.00  1.280          O  
ATOM  32329  CB  VAL B2205      58.891 -33.478  59.125  1.00  1.800          C  
ATOM  32330  CG1 VAL B2205      59.659 -33.820  60.390  1.00  1.800          C  
ATOM  32331  CG2 VAL B2205      57.807 -32.373  59.302  1.00  1.800          C  
ATOM  32332  H   VAL B2205      58.511 -33.409  56.390  1.00  1.500          H  
ATOM  32333  HA  VAL B2205      60.428 -32.185  58.334  1.00  1.560          H  
ATOM  32334  HB  VAL B2205      58.392 -34.369  58.840  1.00  2.160          H  
ATOM  32335 1HG1 VAL B2205      58.978 -34.147  61.168  1.00  2.160          H  
ATOM  32336 2HG1 VAL B2205      60.355 -34.618  60.175  1.00  2.160          H  
ATOM  32337 3HG1 VAL B2205      60.200 -32.950  60.731  1.00  2.160          H  
ATOM  32338 1HG2 VAL B2205      57.105 -32.664  60.055  1.00  2.160          H  
ATOM  32339 2HG2 VAL B2205      58.264 -31.464  59.581  1.00  2.160          H  
ATOM  32340 3HG2 VAL B2205      57.264 -32.222  58.372  1.00  2.160          H  
ATOM  32341  N   PHE B2206      62.154 -33.921  58.016  1.00  1.340          N  
ATOM  32342  CA  PHE B2206      63.233 -34.891  57.809  1.00  1.350          C  
ATOM  32343  C   PHE B2206      63.834 -35.498  59.105  1.00  1.410          C  
ATOM  32344  O   PHE B2206      64.550 -34.789  59.813  1.00  1.460          O  
ATOM  32345  CB  PHE B2206      64.341 -34.214  57.019  1.00  1.890          C  
ATOM  32346  CG  PHE B2206      63.976 -33.921  55.610  1.00  1.890          C  
ATOM  32347  CD1 PHE B2206      63.222 -32.829  55.244  1.00  1.890          C  
ATOM  32348  CD2 PHE B2206      64.422 -34.748  54.635  1.00  1.890          C  
ATOM  32349  CE1 PHE B2206      62.945 -32.611  53.909  1.00  1.890          C  
ATOM  32350  CE2 PHE B2206      64.158 -34.521  53.320  1.00  1.890          C  
ATOM  32351  CZ  PHE B2206      63.426 -33.450  52.958  1.00  1.890          C  
ATOM  32352  H   PHE B2206      62.361 -32.966  58.332  1.00  1.610          H  
ATOM  32353  HA  PHE B2206      62.839 -35.661  57.163  1.00  1.620          H  
ATOM  32354 1HB  PHE B2206      64.614 -33.276  57.500  1.00  2.260          H  
ATOM  32355 2HB  PHE B2206      65.226 -34.845  57.017  1.00  2.260          H  
ATOM  32356  HD1 PHE B2206      62.845 -32.146  56.011  1.00  2.260          H  
ATOM  32357  HD2 PHE B2206      65.018 -35.604  54.926  1.00  2.260          H  
ATOM  32358  HE1 PHE B2206      62.351 -31.770  53.609  1.00  2.260          H  
ATOM  32359  HE2 PHE B2206      64.539 -35.200  52.579  1.00  2.260          H  
ATOM  32360  HZ  PHE B2206      63.224 -33.262  51.917  1.00  2.260          H  
ATOM  32361  N   PRO B2207      63.529 -36.773  59.458  1.00  1.430          N  
ATOM  32362  CA  PRO B2207      63.989 -37.500  60.645  1.00  1.490          C  
ATOM  32363  C   PRO B2207      65.443 -37.946  60.616  1.00  1.510          C  
ATOM  32364  O   PRO B2207      66.076 -37.984  59.565  1.00  1.490          O  
ATOM  32365  CB  PRO B2207      63.043 -38.698  60.699  1.00  2.230          C  
ATOM  32366  CG  PRO B2207      62.629 -38.933  59.298  1.00  2.230          C  
ATOM  32367  CD  PRO B2207      62.541 -37.560  58.665  1.00  2.230          C  
ATOM  32368  HA  PRO B2207      63.844 -36.872  61.518  1.00  1.790          H  
ATOM  32369 1HB  PRO B2207      63.568 -39.570  61.138  1.00  2.680          H  
ATOM  32370 2HB  PRO B2207      62.184 -38.488  61.343  1.00  2.680          H  
ATOM  32371 1HG  PRO B2207      63.339 -39.600  58.784  1.00  2.680          H  
ATOM  32372 2HG  PRO B2207      61.654 -39.444  59.304  1.00  2.680          H  
ATOM  32373 1HD  PRO B2207      62.806 -37.686  57.624  1.00  2.680          H  
ATOM  32374 2HD  PRO B2207      61.539 -37.142  58.773  1.00  2.680          H  
ATOM  32375  N   GLY B2208      65.959 -38.271  61.799  1.00  1.560          N  
ATOM  32376  CA  GLY B2208      67.310 -38.795  61.967  1.00  1.590          C  
ATOM  32377  C   GLY B2208      67.371 -40.328  62.013  1.00  1.600          C  
ATOM  32378  O   GLY B2208      66.399 -41.041  61.712  1.00  1.570          O  
ATOM  32379  H   GLY B2208      65.375 -38.190  62.620  1.00  1.870          H  
ATOM  32380 1HA  GLY B2208      67.937 -38.434  61.151  1.00  1.910          H  
ATOM  32381 2HA  GLY B2208      67.735 -38.388  62.883  1.00  1.910          H  
ATOM  32382  N   GLN B2209      68.536 -40.832  62.419  1.00  1.670          N  
ATOM  32383  CA  GLN B2209      68.756 -42.264  62.495  1.00  1.700          C  
ATOM  32384  C   GLN B2209      67.754 -42.882  63.449  1.00  1.680          C  
ATOM  32385  O   GLN B2209      67.478 -42.360  64.527  1.00  1.690          O  
ATOM  32386  CB  GLN B2209      70.207 -42.576  62.872  1.00  2.370          C  
ATOM  32387  CG  GLN B2209      70.582 -44.050  62.826  1.00  2.370          C  
ATOM  32388  CD  GLN B2209      72.099 -44.296  62.981  1.00  2.370          C  
ATOM  32389  OE1 GLN B2209      72.960 -43.482  62.562  1.00  2.370          O  
ATOM  32390  NE2 GLN B2209      72.437 -45.443  63.567  1.00  2.370          N  
ATOM  32391  H   GLN B2209      69.290 -40.207  62.658  1.00  2.000          H  
ATOM  32392  HA  GLN B2209      68.564 -42.693  61.518  1.00  2.040          H  
ATOM  32393 1HB  GLN B2209      70.852 -42.060  62.208  1.00  2.840          H  
ATOM  32394 2HB  GLN B2209      70.410 -42.210  63.877  1.00  2.840          H  
ATOM  32395 1HG  GLN B2209      70.082 -44.566  63.648  1.00  2.840          H  
ATOM  32396 2HG  GLN B2209      70.264 -44.470  61.870  1.00  2.840          H  
ATOM  32397 1HE2 GLN B2209      73.402 -45.684  63.695  1.00  2.840          H  
ATOM  32398 2HE2 GLN B2209      71.729 -46.085  63.896  1.00  2.840          H  
ATOM  32399  N   GLY B2210      67.214 -44.002  63.010  1.00  1.680          N  
ATOM  32400  CA  GLY B2210      66.177 -44.760  63.686  1.00  1.670          C  
ATOM  32401  C   GLY B2210      65.135 -45.072  62.625  1.00  1.590          C  
ATOM  32402  O   GLY B2210      64.436 -46.082  62.691  1.00  1.590          O  
ATOM  32403  H   GLY B2210      67.545 -44.351  62.128  1.00  2.020          H  
ATOM  32404 1HA  GLY B2210      66.586 -45.677  64.107  1.00  2.000          H  
ATOM  32405 2HA  GLY B2210      65.737 -44.171  64.490  1.00  2.000          H  
ATOM  32406  N   SER B2211      65.110 -44.231  61.578  1.00  1.530          N  
ATOM  32407  CA  SER B2211      64.230 -44.427  60.417  1.00  1.450          C  
ATOM  32408  C   SER B2211      64.836 -45.440  59.429  1.00  1.420          C  
ATOM  32409  O   SER B2211      64.205 -45.862  58.457  1.00  1.370          O  
ATOM  32410  CB  SER B2211      64.009 -43.115  59.721  1.00  2.060          C  
ATOM  32411  OG  SER B2211      65.169 -42.671  59.129  1.00  2.060          O  
ATOM  32412  H   SER B2211      65.674 -43.368  61.615  1.00  1.840          H  
ATOM  32413  HA  SER B2211      63.266 -44.805  60.766  1.00  1.740          H  
ATOM  32414 1HB  SER B2211      63.258 -43.250  58.981  1.00  2.470          H  
ATOM  32415 2HB  SER B2211      63.651 -42.372  60.423  1.00  2.470          H  
ATOM  32416  HG  SER B2211      64.992 -41.774  58.828  1.00  2.470          H  
ATOM  32417  N   GLN B2212      66.095 -45.786  59.693  1.00  1.490          N  
ATOM  32418  CA  GLN B2212      66.933 -46.693  58.911  1.00  1.490          C  
ATOM  32419  C   GLN B2212      66.435 -48.129  58.977  1.00  1.500          C  
ATOM  32420  O   GLN B2212      66.154 -48.655  60.054  1.00  1.630          O  
ATOM  32421  CB  GLN B2212      68.391 -46.661  59.390  1.00  2.090          C  
ATOM  32422  CG  GLN B2212      69.337 -47.583  58.607  1.00  2.090          C  
ATOM  32423  CD  GLN B2212      69.615 -47.104  57.172  1.00  2.090          C  
ATOM  32424  OE1 GLN B2212      70.071 -45.985  56.991  1.00  2.090          O  
ATOM  32425  NE2 GLN B2212      69.331 -47.927  56.161  1.00  2.090          N  
ATOM  32426  H   GLN B2212      66.473 -45.370  60.521  1.00  1.790          H  
ATOM  32427  HA  GLN B2212      66.901 -46.374  57.870  1.00  1.790          H  
ATOM  32428 1HB  GLN B2212      68.787 -45.655  59.326  1.00  2.500          H  
ATOM  32429 2HB  GLN B2212      68.433 -46.961  60.436  1.00  2.500          H  
ATOM  32430 1HG  GLN B2212      70.288 -47.596  59.138  1.00  2.500          H  
ATOM  32431 2HG  GLN B2212      68.948 -48.594  58.564  1.00  2.500          H  
ATOM  32432 1HE2 GLN B2212      69.500 -47.632  55.219  1.00  2.500          H  
ATOM  32433 2HE2 GLN B2212      68.899 -48.849  56.308  1.00  2.500          H  
ATOM  32434  N   TRP B2213      66.398 -48.781  57.828  1.00  1.460          N  
ATOM  32435  CA  TRP B2213      65.956 -50.153  57.716  1.00  1.550          C  
ATOM  32436  C   TRP B2213      66.738 -50.875  56.630  1.00  1.520          C  
ATOM  32437  O   TRP B2213      67.680 -50.321  56.045  1.00  1.510          O  
ATOM  32438  CB  TRP B2213      64.458 -50.126  57.402  1.00  2.130          C  
ATOM  32439  CG  TRP B2213      63.749 -51.423  57.368  1.00  2.130          C  
ATOM  32440  CD1 TRP B2213      63.133 -51.971  56.284  1.00  2.130          C  
ATOM  32441  CD2 TRP B2213      63.569 -52.359  58.445  1.00  2.130          C  
ATOM  32442  NE1 TRP B2213      62.567 -53.159  56.621  1.00  2.130          N  
ATOM  32443  CE2 TRP B2213      62.821 -53.418  57.936  1.00  2.130          C  
ATOM  32444  CE3 TRP B2213      63.970 -52.383  59.785  1.00  2.130          C  
ATOM  32445  CZ2 TRP B2213      62.455 -54.491  58.714  1.00  2.130          C  
ATOM  32446  CZ3 TRP B2213      63.604 -53.463  60.565  1.00  2.130          C  
ATOM  32447  CH2 TRP B2213      62.865 -54.489  60.043  1.00  2.130          C  
ATOM  32448  H   TRP B2213      66.639 -48.286  56.982  1.00  1.750          H  
ATOM  32449  HA  TRP B2213      66.131 -50.658  58.663  1.00  1.860          H  
ATOM  32450 1HB  TRP B2213      63.957 -49.495  58.138  1.00  2.560          H  
ATOM  32451 2HB  TRP B2213      64.316 -49.655  56.430  1.00  2.560          H  
ATOM  32452  HD1 TRP B2213      63.092 -51.520  55.290  1.00  2.560          H  
ATOM  32453  HE1 TRP B2213      62.040 -53.760  55.989  1.00  2.560          H  
ATOM  32454  HE3 TRP B2213      64.554 -51.565  60.210  1.00  2.560          H  
ATOM  32455  HZ2 TRP B2213      61.865 -55.320  58.317  1.00  2.560          H  
ATOM  32456  HZ3 TRP B2213      63.916 -53.477  61.610  1.00  2.560          H  
ATOM  32457  HH2 TRP B2213      62.592 -55.324  60.686  1.00  2.560          H  
ATOM  32458  N   THR B2214      66.433 -52.143  56.431  1.00  1.560          N  
ATOM  32459  CA  THR B2214      67.108 -52.912  55.414  1.00  1.590          C  
ATOM  32460  C   THR B2214      66.415 -52.658  54.093  1.00  1.670          C  
ATOM  32461  O   THR B2214      65.196 -52.783  53.978  1.00  2.370          O  
ATOM  32462  CB  THR B2214      67.119 -54.424  55.756  1.00  2.210          C  
ATOM  32463  OG1 THR B2214      67.781 -55.139  54.702  1.00  2.210          O  
ATOM  32464  CG2 THR B2214      65.710 -54.983  55.960  1.00  2.210          C  
ATOM  32465  H   THR B2214      65.690 -52.567  56.966  1.00  1.870          H  
ATOM  32466  HA  THR B2214      68.139 -52.570  55.331  1.00  1.910          H  
ATOM  32467  HB  THR B2214      67.653 -54.574  56.674  1.00  2.660          H  
ATOM  32468  HG1 THR B2214      67.996 -56.027  55.006  1.00  2.660          H  
ATOM  32469 1HG2 THR B2214      65.782 -56.037  56.215  1.00  2.660          H  
ATOM  32470 2HG2 THR B2214      65.228 -54.457  56.767  1.00  2.660          H  
ATOM  32471 3HG2 THR B2214      65.117 -54.885  55.066  1.00  2.660          H  
ATOM  32472  N   GLY B2215      67.166 -52.222  53.100  1.00  1.490          N  
ATOM  32473  CA  GLY B2215      66.547 -51.978  51.817  1.00  1.470          C  
ATOM  32474  C   GLY B2215      65.543 -50.815  51.823  1.00  1.520          C  
ATOM  32475  O   GLY B2215      64.489 -50.920  51.190  1.00  1.680          O  
ATOM  32476  H   GLY B2215      68.163 -52.114  53.232  1.00  1.790          H  
ATOM  32477 1HA  GLY B2215      67.351 -51.764  51.134  1.00  1.760          H  
ATOM  32478 2HA  GLY B2215      66.062 -52.883  51.461  1.00  1.760          H  
ATOM  32479  N   MET B2216      65.860 -49.700  52.497  1.00  1.440          N  
ATOM  32480  CA  MET B2216      64.904 -48.584  52.633  1.00  1.560          C  
ATOM  32481  C   MET B2216      64.275 -48.122  51.325  1.00  1.570          C  
ATOM  32482  O   MET B2216      63.090 -47.816  51.260  1.00  2.340          O  
ATOM  32483  CB  MET B2216      65.601 -47.328  53.158  1.00  2.140          C  
ATOM  32484  CG  MET B2216      66.081 -47.304  54.570  1.00  2.140          C  
ATOM  32485  SD  MET B2216      67.053 -45.764  54.903  1.00  2.140          S  
ATOM  32486  CE  MET B2216      65.818 -44.477  54.989  1.00  2.140          C  
ATOM  32487  H   MET B2216      66.758 -49.666  52.957  1.00  1.730          H  
ATOM  32488  HA  MET B2216      64.104 -48.897  53.307  1.00  1.870          H  
ATOM  32489 1HB  MET B2216      66.483 -47.160  52.566  1.00  2.560          H  
ATOM  32490 2HB  MET B2216      64.957 -46.485  52.988  1.00  2.560          H  
ATOM  32491 1HG  MET B2216      65.239 -47.346  55.260  1.00  2.560          H  
ATOM  32492 2HG  MET B2216      66.718 -48.167  54.749  1.00  2.560          H  
ATOM  32493 1HE  MET B2216      66.276 -43.526  55.151  1.00  2.560          H  
ATOM  32494 2HE  MET B2216      65.275 -44.437  54.075  1.00  2.560          H  
ATOM  32495 3HE  MET B2216      65.147 -44.683  55.811  1.00  2.560          H  
ATOM  32496  N   GLY B2217      65.067 -48.048  50.276  1.00  1.310          N  
ATOM  32497  CA  GLY B2217      64.585 -47.564  48.999  1.00  1.280          C  
ATOM  32498  C   GLY B2217      64.304 -48.661  47.982  1.00  1.300          C  
ATOM  32499  O   GLY B2217      64.064 -48.358  46.813  1.00  1.280          O  
ATOM  32500  H   GLY B2217      66.033 -48.330  50.370  1.00  1.570          H  
ATOM  32501 1HA  GLY B2217      63.674 -46.985  49.158  1.00  1.540          H  
ATOM  32502 2HA  GLY B2217      65.318 -46.875  48.591  1.00  1.540          H  
ATOM  32503  N   ARG B2218      64.334 -49.937  48.379  1.00  1.370          N  
ATOM  32504  CA  ARG B2218      64.182 -51.009  47.393  1.00  1.430          C  
ATOM  32505  C   ARG B2218      62.957 -50.903  46.518  1.00  1.410          C  
ATOM  32506  O   ARG B2218      63.039 -50.998  45.288  1.00  1.480          O  
ATOM  32507  CB  ARG B2218      64.061 -52.376  48.057  1.00  1.980          C  
ATOM  32508  CG  ARG B2218      63.948 -53.547  47.052  1.00  1.980          C  
ATOM  32509  CD  ARG B2218      63.849 -54.882  47.692  1.00  1.980          C  
ATOM  32510  NE  ARG B2218      65.020 -55.188  48.482  1.00  1.980          N  
ATOM  32511  CZ  ARG B2218      65.108 -55.289  49.829  1.00  1.980          C  
ATOM  32512  NH1 ARG B2218      64.062 -55.152  50.625  1.00  1.980          N  
ATOM  32513  NH2 ARG B2218      66.296 -55.538  50.320  1.00  1.980          N  
ATOM  32514  H   ARG B2218      64.476 -50.176  49.368  1.00  1.640          H  
ATOM  32515  HA  ARG B2218      65.067 -51.002  46.754  1.00  1.720          H  
ATOM  32516 1HB  ARG B2218      64.906 -52.554  48.693  1.00  2.370          H  
ATOM  32517 2HB  ARG B2218      63.181 -52.397  48.694  1.00  2.370          H  
ATOM  32518 1HG  ARG B2218      63.057 -53.432  46.436  1.00  2.370          H  
ATOM  32519 2HG  ARG B2218      64.829 -53.551  46.411  1.00  2.370          H  
ATOM  32520 1HD  ARG B2218      62.969 -54.910  48.325  1.00  2.370          H  
ATOM  32521 2HD  ARG B2218      63.756 -55.641  46.916  1.00  2.370          H  
ATOM  32522  HE  ARG B2218      65.907 -55.294  47.972  1.00  2.370          H  
ATOM  32523 1HH1 ARG B2218      63.150 -54.961  50.243  1.00  2.370          H  
ATOM  32524 2HH1 ARG B2218      64.175 -55.241  51.626  1.00  2.370          H  
ATOM  32525 1HH2 ARG B2218      67.073 -55.623  49.645  1.00  2.370          H  
ATOM  32526 2HH2 ARG B2218      66.438 -55.622  51.311  1.00  2.370          H  
ATOM  32527  N   GLU B2219      61.804 -50.760  47.149  1.00  1.360          N  
ATOM  32528  CA  GLU B2219      60.567 -50.793  46.407  1.00  1.380          C  
ATOM  32529  C   GLU B2219      60.389 -49.587  45.505  1.00  1.370          C  
ATOM  32530  O   GLU B2219      59.935 -49.738  44.372  1.00  1.510          O  
ATOM  32531  CB  GLU B2219      59.407 -50.928  47.378  1.00  1.920          C  
ATOM  32532  CG  GLU B2219      59.276 -52.274  48.077  1.00  1.920          C  
ATOM  32533  CD  GLU B2219      58.955 -53.390  47.147  1.00  1.920          C  
ATOM  32534  OE1 GLU B2219      58.058 -53.228  46.356  1.00  1.920          O  
ATOM  32535  OE2 GLU B2219      59.593 -54.410  47.229  1.00  1.920          O  
ATOM  32536  H   GLU B2219      61.806 -50.631  48.155  1.00  1.630          H  
ATOM  32537  HA  GLU B2219      60.578 -51.680  45.771  1.00  1.660          H  
ATOM  32538 1HB  GLU B2219      59.573 -50.223  48.167  1.00  2.310          H  
ATOM  32539 2HB  GLU B2219      58.466 -50.688  46.883  1.00  2.310          H  
ATOM  32540 1HG  GLU B2219      60.215 -52.498  48.582  1.00  2.310          H  
ATOM  32541 2HG  GLU B2219      58.496 -52.199  48.833  1.00  2.310          H  
ATOM  32542  N   LEU B2220      60.791 -48.395  45.945  1.00  1.270          N  
ATOM  32543  CA  LEU B2220      60.598 -47.248  45.071  1.00  1.250          C  
ATOM  32544  C   LEU B2220      61.689 -47.188  44.011  1.00  1.340          C  
ATOM  32545  O   LEU B2220      61.428 -46.800  42.876  1.00  1.430          O  
ATOM  32546  CB  LEU B2220      60.524 -45.945  45.853  1.00  1.760          C  
ATOM  32547  CG  LEU B2220      59.329 -45.764  46.817  1.00  1.760          C  
ATOM  32548  CD1 LEU B2220      59.499 -44.473  47.525  1.00  1.760          C  
ATOM  32549  CD2 LEU B2220      57.965 -45.778  46.076  1.00  1.760          C  
ATOM  32550  H   LEU B2220      61.174 -48.293  46.877  1.00  1.520          H  
ATOM  32551  HA  LEU B2220      59.660 -47.371  44.542  1.00  1.500          H  
ATOM  32552 1HB  LEU B2220      61.431 -45.855  46.444  1.00  2.110          H  
ATOM  32553 2HB  LEU B2220      60.486 -45.132  45.142  1.00  2.110          H  
ATOM  32554  HG  LEU B2220      59.354 -46.554  47.548  1.00  2.110          H  
ATOM  32555 1HD1 LEU B2220      58.690 -44.339  48.215  1.00  2.110          H  
ATOM  32556 2HD1 LEU B2220      60.439 -44.478  48.061  1.00  2.110          H  
ATOM  32557 3HD1 LEU B2220      59.495 -43.665  46.814  1.00  2.110          H  
ATOM  32558 1HD2 LEU B2220      57.157 -45.635  46.802  1.00  2.110          H  
ATOM  32559 2HD2 LEU B2220      57.933 -44.974  45.342  1.00  2.110          H  
ATOM  32560 3HD2 LEU B2220      57.812 -46.729  45.571  1.00  2.110          H  
ATOM  32561  N   LEU B2221      62.907 -47.635  44.316  1.00  1.370          N  
ATOM  32562  CA  LEU B2221      63.945 -47.616  43.296  1.00  1.460          C  
ATOM  32563  C   LEU B2221      63.465 -48.442  42.102  1.00  1.520          C  
ATOM  32564  O   LEU B2221      63.611 -48.038  40.947  1.00  1.610          O  
ATOM  32565  CB  LEU B2221      65.285 -48.107  43.883  1.00  2.010          C  
ATOM  32566  CG  LEU B2221      66.559 -48.026  42.967  1.00  2.010          C  
ATOM  32567  CD1 LEU B2221      67.784 -47.770  43.855  1.00  2.010          C  
ATOM  32568  CD2 LEU B2221      66.760 -49.354  42.192  1.00  2.010          C  
ATOM  32569  H   LEU B2221      63.148 -47.956  45.255  1.00  1.640          H  
ATOM  32570  HA  LEU B2221      64.083 -46.598  42.954  1.00  1.750          H  
ATOM  32571 1HB  LEU B2221      65.488 -47.524  44.777  1.00  2.410          H  
ATOM  32572 2HB  LEU B2221      65.155 -49.150  44.190  1.00  2.410          H  
ATOM  32573  HG  LEU B2221      66.455 -47.202  42.265  1.00  2.410          H  
ATOM  32574 1HD1 LEU B2221      68.679 -47.698  43.231  1.00  2.410          H  
ATOM  32575 2HD1 LEU B2221      67.647 -46.839  44.396  1.00  2.410          H  
ATOM  32576 3HD1 LEU B2221      67.901 -48.590  44.566  1.00  2.410          H  
ATOM  32577 1HD2 LEU B2221      67.657 -49.278  41.577  1.00  2.410          H  
ATOM  32578 2HD2 LEU B2221      66.877 -50.176  42.902  1.00  2.410          H  
ATOM  32579 3HD2 LEU B2221      65.911 -49.559  41.549  1.00  2.410          H  
ATOM  32580  N   HIS B2222      62.895 -49.614  42.376  1.00  1.500          N  
ATOM  32581  CA  HIS B2222      62.388 -50.464  41.314  1.00  1.560          C  
ATOM  32582  C   HIS B2222      61.011 -50.069  40.721  1.00  1.500          C  
ATOM  32583  O   HIS B2222      60.771 -50.324  39.537  1.00  1.550          O  
ATOM  32584  CB  HIS B2222      62.404 -51.909  41.799  1.00  2.160          C  
ATOM  32585  CG  HIS B2222      63.814 -52.453  41.826  1.00  2.160          C  
ATOM  32586  ND1 HIS B2222      64.468 -52.844  40.672  1.00  2.160          N  
ATOM  32587  CD2 HIS B2222      64.707 -52.624  42.837  1.00  2.160          C  
ATOM  32588  CE1 HIS B2222      65.686 -53.247  40.969  1.00  2.160          C  
ATOM  32589  NE2 HIS B2222      65.870 -53.120  42.271  1.00  2.160          N  
ATOM  32590  H   HIS B2222      62.839 -49.934  43.348  1.00  1.800          H  
ATOM  32591  HA  HIS B2222      63.095 -50.417  40.488  1.00  1.870          H  
ATOM  32592 1HB  HIS B2222      61.989 -51.958  42.811  1.00  2.590          H  
ATOM  32593 2HB  HIS B2222      61.791 -52.531  41.151  1.00  2.590          H  
ATOM  32594  HD1 HIS B2222      64.052 -52.947  39.764  1.00  2.590          H  
ATOM  32595  HD2 HIS B2222      64.657 -52.439  43.911  1.00  2.590          H  
ATOM  32596  HE1 HIS B2222      66.355 -53.602  40.184  1.00  2.590          H  
ATOM  32597  N   THR B2223      60.115 -49.434  41.498  1.00  1.450          N  
ATOM  32598  CA  THR B2223      58.784 -49.090  40.968  1.00  1.410          C  
ATOM  32599  C   THR B2223      58.535 -47.625  40.554  1.00  1.430          C  
ATOM  32600  O   THR B2223      57.566 -47.368  39.832  1.00  1.780          O  
ATOM  32601  CB  THR B2223      57.675 -49.470  41.961  1.00  1.990          C  
ATOM  32602  OG1 THR B2223      57.850 -48.754  43.181  1.00  1.990          O  
ATOM  32603  CG2 THR B2223      57.644 -50.946  42.249  1.00  1.990          C  
ATOM  32604  H   THR B2223      60.317 -49.278  42.484  1.00  1.740          H  
ATOM  32605  HA  THR B2223      58.630 -49.694  40.076  1.00  1.690          H  
ATOM  32606  HB  THR B2223      56.735 -49.181  41.526  1.00  2.390          H  
ATOM  32607  HG1 THR B2223      58.646 -49.089  43.621  1.00  2.390          H  
ATOM  32608 1HG2 THR B2223      56.832 -51.160  42.942  1.00  2.390          H  
ATOM  32609 2HG2 THR B2223      57.490 -51.492  41.322  1.00  2.390          H  
ATOM  32610 3HG2 THR B2223      58.592 -51.247  42.695  1.00  2.390          H  
ATOM  32611  N   SER B2224      59.388 -46.675  40.958  1.00  1.330          N  
ATOM  32612  CA  SER B2224      59.196 -45.269  40.603  1.00  1.300          C  
ATOM  32613  C   SER B2224      60.506 -44.659  40.060  1.00  1.330          C  
ATOM  32614  O   SER B2224      61.354 -44.221  40.848  1.00  1.320          O  
ATOM  32615  CB  SER B2224      58.751 -44.481  41.821  1.00  1.830          C  
ATOM  32616  OG  SER B2224      58.611 -43.116  41.504  1.00  1.830          O  
ATOM  32617  H   SER B2224      60.158 -46.918  41.574  1.00  1.600          H  
ATOM  32618  HA  SER B2224      58.393 -45.201  39.880  1.00  1.560          H  
ATOM  32619 1HB  SER B2224      57.800 -44.877  42.184  1.00  2.200          H  
ATOM  32620 2HB  SER B2224      59.483 -44.601  42.624  1.00  2.200          H  
ATOM  32621  HG  SER B2224      58.308 -42.687  42.309  1.00  2.200          H  
ATOM  32622  N   PRO B2225      60.647 -44.504  38.718  1.00  1.380          N  
ATOM  32623  CA  PRO B2225      61.816 -43.990  38.007  1.00  1.430          C  
ATOM  32624  C   PRO B2225      62.358 -42.666  38.544  1.00  1.390          C  
ATOM  32625  O   PRO B2225      63.564 -42.433  38.484  1.00  1.440          O  
ATOM  32626  CB  PRO B2225      61.283 -43.823  36.583  1.00  2.150          C  
ATOM  32627  CG  PRO B2225      60.217 -44.887  36.455  1.00  2.150          C  
ATOM  32628  CD  PRO B2225      59.551 -44.930  37.809  1.00  2.150          C  
ATOM  32629  HA  PRO B2225      62.606 -44.760  38.034  1.00  1.720          H  
ATOM  32630 1HB  PRO B2225      60.892 -42.802  36.443  1.00  2.570          H  
ATOM  32631 2HB  PRO B2225      62.100 -43.951  35.857  1.00  2.570          H  
ATOM  32632 1HG  PRO B2225      59.513 -44.627  35.646  1.00  2.570          H  
ATOM  32633 2HG  PRO B2225      60.671 -45.850  36.178  1.00  2.570          H  
ATOM  32634 1HD  PRO B2225      58.701 -44.228  37.842  1.00  2.570          H  
ATOM  32635 2HD  PRO B2225      59.248 -45.979  38.012  1.00  2.570          H  
ATOM  32636  N   GLU B2226      61.475 -41.806  39.064  1.00  1.330          N  
ATOM  32637  CA  GLU B2226      61.903 -40.521  39.597  1.00  1.300          C  
ATOM  32638  C   GLU B2226      62.681 -40.728  40.897  1.00  1.290          C  
ATOM  32639  O   GLU B2226      63.612 -39.972  41.212  1.00  1.290          O  
ATOM  32640  CB  GLU B2226      60.687 -39.620  39.827  1.00  1.830          C  
ATOM  32641  CG  GLU B2226      61.000 -38.198  40.288  1.00  1.830          C  
ATOM  32642  CD  GLU B2226      61.736 -37.389  39.248  1.00  1.830          C  
ATOM  32643  OE1 GLU B2226      61.677 -37.744  38.093  1.00  1.830          O  
ATOM  32644  OE2 GLU B2226      62.347 -36.413  39.605  1.00  1.830          O  
ATOM  32645  H   GLU B2226      60.483 -42.004  39.056  1.00  1.600          H  
ATOM  32646  HA  GLU B2226      62.562 -40.042  38.870  1.00  1.560          H  
ATOM  32647 1HB  GLU B2226      60.123 -39.537  38.898  1.00  2.200          H  
ATOM  32648 2HB  GLU B2226      60.031 -40.083  40.547  1.00  2.200          H  
ATOM  32649 1HG  GLU B2226      60.069 -37.699  40.525  1.00  2.200          H  
ATOM  32650 2HG  GLU B2226      61.591 -38.235  41.202  1.00  2.200          H  
ATOM  32651  N   PHE B2227      62.237 -41.699  41.707  1.00  1.280          N  
ATOM  32652  CA  PHE B2227      62.879 -41.978  42.978  1.00  1.280          C  
ATOM  32653  C   PHE B2227      64.279 -42.430  42.649  1.00  1.340          C  
ATOM  32654  O   PHE B2227      65.270 -41.935  43.196  1.00  1.360          O  
ATOM  32655  CB  PHE B2227      62.163 -43.104  43.743  1.00  1.790          C  
ATOM  32656  CG  PHE B2227      62.764 -43.468  45.106  1.00  1.790          C  
ATOM  32657  CD1 PHE B2227      62.354 -42.843  46.285  1.00  1.790          C  
ATOM  32658  CD2 PHE B2227      63.750 -44.434  45.200  1.00  1.790          C  
ATOM  32659  CE1 PHE B2227      62.918 -43.192  47.496  1.00  1.790          C  
ATOM  32660  CE2 PHE B2227      64.302 -44.780  46.403  1.00  1.790          C  
ATOM  32661  CZ  PHE B2227      63.885 -44.158  47.549  1.00  1.790          C  
ATOM  32662  H   PHE B2227      61.492 -42.322  41.398  1.00  1.540          H  
ATOM  32663  HA  PHE B2227      62.911 -41.068  43.575  1.00  1.540          H  
ATOM  32664 1HB  PHE B2227      61.134 -42.834  43.885  1.00  2.150          H  
ATOM  32665 2HB  PHE B2227      62.163 -44.006  43.141  1.00  2.150          H  
ATOM  32666  HD1 PHE B2227      61.591 -42.067  46.253  1.00  2.150          H  
ATOM  32667  HD2 PHE B2227      64.087 -44.920  44.305  1.00  2.150          H  
ATOM  32668  HE1 PHE B2227      62.593 -42.694  48.408  1.00  2.150          H  
ATOM  32669  HE2 PHE B2227      65.077 -45.549  46.442  1.00  2.150          H  
ATOM  32670  HZ  PHE B2227      64.322 -44.428  48.496  1.00  2.150          H  
ATOM  32671  N   ALA B2228      64.338 -43.408  41.738  1.00  1.380          N  
ATOM  32672  CA  ALA B2228      65.595 -44.013  41.348  1.00  1.450          C  
ATOM  32673  C   ALA B2228      66.560 -42.998  40.754  1.00  1.490          C  
ATOM  32674  O   ALA B2228      67.763 -43.069  41.023  1.00  1.540          O  
ATOM  32675  CB  ALA B2228      65.347 -45.109  40.344  1.00  2.000          C  
ATOM  32676  H   ALA B2228      63.454 -43.739  41.329  1.00  1.660          H  
ATOM  32677  HA  ALA B2228      66.051 -44.441  42.240  1.00  1.740          H  
ATOM  32678 1HB  ALA B2228      66.288 -45.585  40.079  1.00  2.400          H  
ATOM  32679 2HB  ALA B2228      64.680 -45.839  40.767  1.00  2.400          H  
ATOM  32680 3HB  ALA B2228      64.893 -44.683  39.451  1.00  2.400          H  
ATOM  32681  N   ALA B2229      66.046 -42.056  39.950  1.00  1.480          N  
ATOM  32682  CA  ALA B2229      66.901 -41.052  39.352  1.00  1.520          C  
ATOM  32683  C   ALA B2229      67.574 -40.203  40.416  1.00  1.510          C  
ATOM  32684  O   ALA B2229      68.780 -39.963  40.328  1.00  1.580          O  
ATOM  32685  CB  ALA B2229      66.091 -40.172  38.425  1.00  2.110          C  
ATOM  32686  H   ALA B2229      65.054 -42.074  39.705  1.00  1.780          H  
ATOM  32687  HA  ALA B2229      67.675 -41.561  38.780  1.00  1.820          H  
ATOM  32688 1HB  ALA B2229      66.742 -39.432  37.961  1.00  2.530          H  
ATOM  32689 2HB  ALA B2229      65.626 -40.788  37.655  1.00  2.530          H  
ATOM  32690 3HB  ALA B2229      65.312 -39.664  38.998  1.00  2.530          H  
ATOM  32691  N   TYR B2230      66.824 -39.785  41.446  1.00  1.450          N  
ATOM  32692  CA  TYR B2230      67.426 -38.990  42.513  1.00  1.450          C  
ATOM  32693  C   TYR B2230      68.525 -39.782  43.214  1.00  1.490          C  
ATOM  32694  O   TYR B2230      69.592 -39.244  43.545  1.00  1.520          O  
ATOM  32695  CB  TYR B2230      66.418 -38.467  43.526  1.00  2.030          C  
ATOM  32696  CG  TYR B2230      67.133 -37.612  44.549  1.00  2.030          C  
ATOM  32697  CD1 TYR B2230      67.536 -36.323  44.221  1.00  2.030          C  
ATOM  32698  CD2 TYR B2230      67.425 -38.115  45.782  1.00  2.030          C  
ATOM  32699  CE1 TYR B2230      68.234 -35.577  45.137  1.00  2.030          C  
ATOM  32700  CE2 TYR B2230      68.093 -37.370  46.678  1.00  2.030          C  
ATOM  32701  CZ  TYR B2230      68.517 -36.113  46.364  1.00  2.030          C  
ATOM  32702  OH  TYR B2230      69.239 -35.390  47.273  1.00  2.030          O  
ATOM  32703  H   TYR B2230      65.811 -39.976  41.453  1.00  1.740          H  
ATOM  32704  HA  TYR B2230      67.901 -38.122  42.053  1.00  1.740          H  
ATOM  32705 1HB  TYR B2230      65.652 -37.866  43.028  1.00  2.440          H  
ATOM  32706 2HB  TYR B2230      65.925 -39.301  44.034  1.00  2.440          H  
ATOM  32707  HD1 TYR B2230      67.321 -35.911  43.233  1.00  2.440          H  
ATOM  32708  HD2 TYR B2230      67.139 -39.110  46.036  1.00  2.440          H  
ATOM  32709  HE1 TYR B2230      68.573 -34.572  44.884  1.00  2.440          H  
ATOM  32710  HE2 TYR B2230      68.325 -37.792  47.647  1.00  2.440          H  
ATOM  32711  HH  TYR B2230      69.392 -35.925  48.059  1.00  2.440          H  
ATOM  32712  N   ILE B2231      68.237 -41.050  43.507  1.00  1.480          N  
ATOM  32713  CA  ILE B2231      69.202 -41.891  44.188  1.00  1.520          C  
ATOM  32714  C   ILE B2231      70.483 -42.013  43.354  1.00  1.600          C  
ATOM  32715  O   ILE B2231      71.584 -41.947  43.909  1.00  1.650          O  
ATOM  32716  CB  ILE B2231      68.602 -43.292  44.466  1.00  2.110          C  
ATOM  32717  CG1 ILE B2231      67.382 -43.206  45.487  1.00  2.110          C  
ATOM  32718  CG2 ILE B2231      69.640 -44.259  44.926  1.00  2.110          C  
ATOM  32719  CD1 ILE B2231      67.653 -42.606  46.879  1.00  2.110          C  
ATOM  32720  H   ILE B2231      67.313 -41.420  43.250  1.00  1.780          H  
ATOM  32721  HA  ILE B2231      69.470 -41.422  45.129  1.00  1.820          H  
ATOM  32722  HB  ILE B2231      68.188 -43.667  43.535  1.00  2.530          H  
ATOM  32723 1HG1 ILE B2231      66.601 -42.620  45.040  1.00  2.530          H  
ATOM  32724 2HG1 ILE B2231      67.016 -44.215  45.631  1.00  2.530          H  
ATOM  32725 1HG2 ILE B2231      69.194 -45.225  45.072  1.00  2.530          H  
ATOM  32726 2HG2 ILE B2231      70.445 -44.357  44.199  1.00  2.530          H  
ATOM  32727 3HG2 ILE B2231      70.024 -43.910  45.828  1.00  2.530          H  
ATOM  32728 1HD1 ILE B2231      66.729 -42.629  47.454  1.00  2.530          H  
ATOM  32729 2HD1 ILE B2231      68.412 -43.175  47.404  1.00  2.530          H  
ATOM  32730 3HD1 ILE B2231      67.973 -41.578  46.779  1.00  2.530          H  
ATOM  32731  N   ALA B2232      70.358 -42.218  42.036  1.00  1.620          N  
ATOM  32732  CA  ALA B2232      71.533 -42.296  41.169  1.00  1.700          C  
ATOM  32733  C   ALA B2232      72.347 -40.991  41.203  1.00  1.720          C  
ATOM  32734  O   ALA B2232      73.592 -41.009  41.190  1.00  1.780          O  
ATOM  32735  CB  ALA B2232      71.099 -42.588  39.749  1.00  2.350          C  
ATOM  32736  H   ALA B2232      69.421 -42.344  41.635  1.00  1.940          H  
ATOM  32737  HA  ALA B2232      72.168 -43.108  41.528  1.00  2.040          H  
ATOM  32738 1HB  ALA B2232      71.973 -42.671  39.107  1.00  2.820          H  
ATOM  32739 2HB  ALA B2232      70.537 -43.521  39.729  1.00  2.820          H  
ATOM  32740 3HB  ALA B2232      70.462 -41.774  39.399  1.00  2.820          H  
ATOM  32741  N   GLU B2233      71.652 -39.842  41.242  1.00  1.680          N  
ATOM  32742  CA  GLU B2233      72.363 -38.572  41.315  1.00  1.710          C  
ATOM  32743  C   GLU B2233      73.146 -38.502  42.625  1.00  1.720          C  
ATOM  32744  O   GLU B2233      74.289 -38.018  42.651  1.00  1.780          O  
ATOM  32745  CB  GLU B2233      71.405 -37.380  41.227  1.00  2.380          C  
ATOM  32746  CG  GLU B2233      70.729 -37.161  39.884  1.00  2.380          C  
ATOM  32747  CD  GLU B2233      69.769 -35.997  39.930  1.00  2.380          C  
ATOM  32748  OE1 GLU B2233      69.665 -35.401  40.975  1.00  2.380          O  
ATOM  32749  OE2 GLU B2233      69.141 -35.711  38.938  1.00  2.380          O  
ATOM  32750  H   GLU B2233      70.627 -39.864  41.160  1.00  2.020          H  
ATOM  32751  HA  GLU B2233      73.066 -38.514  40.487  1.00  2.050          H  
ATOM  32752 1HB  GLU B2233      70.630 -37.474  41.989  1.00  2.860          H  
ATOM  32753 2HB  GLU B2233      71.952 -36.475  41.432  1.00  2.860          H  
ATOM  32754 1HG  GLU B2233      71.489 -36.965  39.132  1.00  2.860          H  
ATOM  32755 2HG  GLU B2233      70.200 -38.064  39.595  1.00  2.860          H  
ATOM  32756  N   CYS B2234      72.538 -39.004  43.716  1.00  1.680          N  
ATOM  32757  CA  CYS B2234      73.208 -39.008  45.007  1.00  1.690          C  
ATOM  32758  C   CYS B2234      74.444 -39.852  44.968  1.00  1.730          C  
ATOM  32759  O   CYS B2234      75.472 -39.418  45.470  1.00  1.750          O  
ATOM  32760  CB  CYS B2234      72.344 -39.551  46.125  1.00  2.360          C  
ATOM  32761  SG  CYS B2234      71.065 -38.545  46.597  1.00  2.360          S  
ATOM  32762  H   CYS B2234      71.567 -39.321  43.623  1.00  2.020          H  
ATOM  32763  HA  CYS B2234      73.494 -37.989  45.257  1.00  2.030          H  
ATOM  32764 1HB  CYS B2234      71.911 -40.476  45.810  1.00  2.830          H  
ATOM  32765 2HB  CYS B2234      72.962 -39.746  46.994  1.00  2.830          H  
ATOM  32766  HG  CYS B2234      70.375 -38.628  45.438  1.00  2.830          H  
ATOM  32767  N   GLU B2235      74.399 -41.015  44.307  1.00  1.760          N  
ATOM  32768  CA  GLU B2235      75.601 -41.837  44.254  1.00  1.820          C  
ATOM  32769  C   GLU B2235      76.728 -41.058  43.601  1.00  1.860          C  
ATOM  32770  O   GLU B2235      77.844 -41.005  44.124  1.00  1.900          O  
ATOM  32771  CB  GLU B2235      75.382 -43.102  43.430  1.00  2.520          C  
ATOM  32772  CG  GLU B2235      74.484 -44.127  44.035  1.00  2.520          C  
ATOM  32773  CD  GLU B2235      74.286 -45.285  43.112  1.00  2.520          C  
ATOM  32774  OE1 GLU B2235      74.763 -45.223  42.008  1.00  2.520          O  
ATOM  32775  OE2 GLU B2235      73.658 -46.241  43.504  1.00  2.520          O  
ATOM  32776  H   GLU B2235      73.501 -41.346  43.930  1.00  2.110          H  
ATOM  32777  HA  GLU B2235      75.892 -42.109  45.265  1.00  2.180          H  
ATOM  32778 1HB  GLU B2235      74.957 -42.827  42.467  1.00  3.030          H  
ATOM  32779 2HB  GLU B2235      76.346 -43.575  43.236  1.00  3.030          H  
ATOM  32780 1HG  GLU B2235      74.921 -44.465  44.965  1.00  3.030          H  
ATOM  32781 2HG  GLU B2235      73.524 -43.668  44.245  1.00  3.030          H  
ATOM  32782  N   THR B2236      76.419 -40.334  42.527  1.00  1.850          N  
ATOM  32783  CA  THR B2236      77.467 -39.581  41.861  1.00  1.890          C  
ATOM  32784  C   THR B2236      78.137 -38.615  42.834  1.00  1.910          C  
ATOM  32785  O   THR B2236      79.365 -38.514  42.847  1.00  1.970          O  
ATOM  32786  CB  THR B2236      76.926 -38.812  40.632  1.00  2.630          C  
ATOM  32787  OG1 THR B2236      76.414 -39.746  39.665  1.00  2.630          O  
ATOM  32788  CG2 THR B2236      78.047 -37.996  39.988  1.00  2.630          C  
ATOM  32789  H   THR B2236      75.474 -40.403  42.133  1.00  2.220          H  
ATOM  32790  HA  THR B2236      78.220 -40.282  41.510  1.00  2.270          H  
ATOM  32791  HB  THR B2236      76.125 -38.143  40.939  1.00  3.160          H  
ATOM  32792  HG1 THR B2236      75.615 -40.170  40.013  1.00  3.160          H  
ATOM  32793 1HG2 THR B2236      77.655 -37.468  39.122  1.00  3.160          H  
ATOM  32794 2HG2 THR B2236      78.443 -37.269  40.697  1.00  3.160          H  
ATOM  32795 3HG2 THR B2236      78.846 -38.666  39.676  1.00  3.160          H  
ATOM  32796  N   ALA B2237      77.335 -37.874  43.604  1.00  1.850          N  
ATOM  32797  CA  ALA B2237      77.850 -36.934  44.603  1.00  1.880          C  
ATOM  32798  C   ALA B2237      78.577 -37.623  45.795  1.00  1.930          C  
ATOM  32799  O   ALA B2237      79.623 -37.157  46.258  1.00  2.020          O  
ATOM  32800  CB  ALA B2237      76.693 -36.096  45.110  1.00  2.620          C  
ATOM  32801  H   ALA B2237      76.321 -37.975  43.461  1.00  2.220          H  
ATOM  32802  HA  ALA B2237      78.572 -36.285  44.110  1.00  2.260          H  
ATOM  32803 1HB  ALA B2237      77.046 -35.381  45.807  1.00  3.140          H  
ATOM  32804 2HB  ALA B2237      76.221 -35.587  44.273  1.00  3.140          H  
ATOM  32805 3HB  ALA B2237      75.967 -36.745  45.596  1.00  3.140          H  
ATOM  32806  N   LEU B2238      78.014 -38.732  46.283  1.00  1.890          N  
ATOM  32807  CA  LEU B2238      78.514 -39.503  47.425  1.00  1.940          C  
ATOM  32808  C   LEU B2238      79.819 -40.219  47.156  1.00  2.010          C  
ATOM  32809  O   LEU B2238      80.635 -40.389  48.079  1.00  2.020          O  
ATOM  32810  CB  LEU B2238      77.459 -40.516  47.878  1.00  2.700          C  
ATOM  32811  CG  LEU B2238      76.164 -39.943  48.543  1.00  2.700          C  
ATOM  32812  CD1 LEU B2238      75.163 -41.080  48.697  1.00  2.700          C  
ATOM  32813  CD2 LEU B2238      76.494 -39.340  49.915  1.00  2.700          C  
ATOM  32814  H   LEU B2238      77.148 -39.043  45.853  1.00  2.270          H  
ATOM  32815  HA  LEU B2238      78.703 -38.810  48.232  1.00  2.330          H  
ATOM  32816 1HB  LEU B2238      77.152 -41.081  47.003  1.00  3.240          H  
ATOM  32817 2HB  LEU B2238      77.922 -41.210  48.580  1.00  3.240          H  
ATOM  32818  HG  LEU B2238      75.729 -39.174  47.910  1.00  3.240          H  
ATOM  32819 1HD1 LEU B2238      74.247 -40.703  49.155  1.00  3.240          H  
ATOM  32820 2HD1 LEU B2238      74.938 -41.488  47.712  1.00  3.240          H  
ATOM  32821 3HD1 LEU B2238      75.584 -41.859  49.319  1.00  3.240          H  
ATOM  32822 1HD2 LEU B2238      75.579 -38.956  50.370  1.00  3.240          H  
ATOM  32823 2HD2 LEU B2238      76.924 -40.110  50.544  1.00  3.240          H  
ATOM  32824 3HD2 LEU B2238      77.194 -38.539  49.831  1.00  3.240          H  
ATOM  32825  N   ASN B2239      80.040 -40.604  45.896  1.00  2.070          N  
ATOM  32826  CA  ASN B2239      81.223 -41.335  45.456  1.00  2.130          C  
ATOM  32827  C   ASN B2239      82.525 -40.606  45.766  1.00  2.140          C  
ATOM  32828  O   ASN B2239      83.583 -41.234  45.809  1.00  2.180          O  
ATOM  32829  CB  ASN B2239      81.164 -41.622  43.961  1.00  2.960          C  
ATOM  32830  CG  ASN B2239      80.205 -42.737  43.535  1.00  2.960          C  
ATOM  32831  OD1 ASN B2239      79.852 -43.656  44.279  1.00  2.960          O  
ATOM  32832  ND2 ASN B2239      79.787 -42.651  42.300  1.00  2.960          N  
ATOM  32833  H   ASN B2239      79.285 -40.474  45.213  1.00  2.480          H  
ATOM  32834  HA  ASN B2239      81.249 -42.288  45.991  1.00  2.560          H  
ATOM  32835 1HB  ASN B2239      80.861 -40.704  43.448  1.00  3.550          H  
ATOM  32836 2HB  ASN B2239      82.163 -41.868  43.608  1.00  3.550          H  
ATOM  32837 1HD2 ASN B2239      79.158 -43.336  41.935  1.00  3.550          H  
ATOM  32838 2HD2 ASN B2239      80.099 -41.887  41.734  1.00  3.550          H  
ATOM  32839  N   ASP B2240      82.488 -39.290  45.990  1.00  2.130          N  
ATOM  32840  CA  ASP B2240      83.722 -38.580  46.288  1.00  2.160          C  
ATOM  32841  C   ASP B2240      84.109 -38.667  47.761  1.00  2.130          C  
ATOM  32842  O   ASP B2240      85.168 -38.171  48.153  1.00  2.170          O  
ATOM  32843  CB  ASP B2240      83.609 -37.109  45.895  1.00  3.010          C  
ATOM  32844  CG  ASP B2240      83.592 -36.856  44.387  1.00  3.010          C  
ATOM  32845  OD1 ASP B2240      84.169 -37.621  43.641  1.00  3.010          O  
ATOM  32846  OD2 ASP B2240      82.987 -35.888  43.998  1.00  3.010          O  
ATOM  32847  H   ASP B2240      81.598 -38.771  45.967  1.00  2.560          H  
ATOM  32848  HA  ASP B2240      84.525 -39.030  45.702  1.00  2.590          H  
ATOM  32849 1HB  ASP B2240      82.683 -36.709  46.317  1.00  3.610          H  
ATOM  32850 2HB  ASP B2240      84.431 -36.550  46.340  1.00  3.610          H  
ATOM  32851  N   PHE B2241      83.254 -39.274  48.595  1.00  2.080          N  
ATOM  32852  CA  PHE B2241      83.545 -39.330  50.015  1.00  2.060          C  
ATOM  32853  C   PHE B2241      83.605 -40.760  50.568  1.00  2.060          C  
ATOM  32854  O   PHE B2241      84.537 -41.103  51.303  1.00  2.090          O  
ATOM  32855  CB  PHE B2241      82.476 -38.529  50.731  1.00  2.890          C  
ATOM  32856  CG  PHE B2241      82.388 -37.140  50.173  1.00  2.890          C  
ATOM  32857  CD1 PHE B2241      81.355 -36.820  49.300  1.00  2.890          C  
ATOM  32858  CD2 PHE B2241      83.341 -36.180  50.452  1.00  2.890          C  
ATOM  32859  CE1 PHE B2241      81.280 -35.585  48.718  1.00  2.890          C  
ATOM  32860  CE2 PHE B2241      83.266 -34.937  49.865  1.00  2.890          C  
ATOM  32861  CZ  PHE B2241      82.236 -34.645  48.990  1.00  2.890          C  
ATOM  32862  H   PHE B2241      82.393 -39.685  48.234  1.00  2.500          H  
ATOM  32863  HA  PHE B2241      84.514 -38.864  50.189  1.00  2.470          H  
ATOM  32864 1HB  PHE B2241      81.508 -39.020  50.629  1.00  3.470          H  
ATOM  32865 2HB  PHE B2241      82.737 -38.461  51.782  1.00  3.470          H  
ATOM  32866  HD1 PHE B2241      80.604 -37.570  49.062  1.00  3.470          H  
ATOM  32867  HD2 PHE B2241      84.164 -36.418  51.128  1.00  3.470          H  
ATOM  32868  HE1 PHE B2241      80.466 -35.357  48.023  1.00  3.470          H  
ATOM  32869  HE2 PHE B2241      84.026 -34.188  50.079  1.00  3.470          H  
ATOM  32870  HZ  PHE B2241      82.180 -33.668  48.516  1.00  3.470          H  
ATOM  32871  N   VAL B2242      82.615 -41.596  50.217  1.00  2.050          N  
ATOM  32872  CA  VAL B2242      82.534 -42.970  50.742  1.00  2.060          C  
ATOM  32873  C   VAL B2242      82.385 -43.959  49.576  1.00  2.060          C  
ATOM  32874  O   VAL B2242      81.491 -43.818  48.741  1.00  2.130          O  
ATOM  32875  CB  VAL B2242      81.339 -43.135  51.726  1.00  2.880          C  
ATOM  32876  CG1 VAL B2242      81.277 -44.610  52.276  1.00  2.880          C  
ATOM  32877  CG2 VAL B2242      81.446 -42.162  52.895  1.00  2.880          C  
ATOM  32878  H   VAL B2242      81.900 -41.257  49.568  1.00  2.460          H  
ATOM  32879  HA  VAL B2242      83.458 -43.199  51.273  1.00  2.470          H  
ATOM  32880  HB  VAL B2242      80.428 -42.929  51.188  1.00  3.460          H  
ATOM  32881 1HG1 VAL B2242      80.413 -44.704  52.935  1.00  3.460          H  
ATOM  32882 2HG1 VAL B2242      81.184 -45.334  51.476  1.00  3.460          H  
ATOM  32883 3HG1 VAL B2242      82.184 -44.825  52.836  1.00  3.460          H  
ATOM  32884 1HG2 VAL B2242      80.583 -42.289  53.557  1.00  3.460          H  
ATOM  32885 2HG2 VAL B2242      82.344 -42.377  53.441  1.00  3.460          H  
ATOM  32886 3HG2 VAL B2242      81.470 -41.142  52.530  1.00  3.460          H  
ATOM  32887  N   ASP B2243      83.215 -44.995  49.536  1.00  2.070          N  
ATOM  32888  CA  ASP B2243      83.151 -45.963  48.438  1.00  2.100          C  
ATOM  32889  C   ASP B2243      82.033 -47.012  48.612  1.00  2.100          C  
ATOM  32890  O   ASP B2243      82.275 -48.123  49.090  1.00  2.260          O  
ATOM  32891  CB  ASP B2243      84.507 -46.672  48.286  1.00  2.930          C  
ATOM  32892  CG  ASP B2243      84.622 -47.536  47.016  1.00  2.930          C  
ATOM  32893  OD1 ASP B2243      83.742 -47.456  46.190  1.00  2.930          O  
ATOM  32894  OD2 ASP B2243      85.602 -48.241  46.877  1.00  2.930          O  
ATOM  32895  H   ASP B2243      83.922 -45.095  50.251  1.00  2.480          H  
ATOM  32896  HA  ASP B2243      82.949 -45.416  47.515  1.00  2.520          H  
ATOM  32897 1HB  ASP B2243      85.305 -45.929  48.273  1.00  3.510          H  
ATOM  32898 2HB  ASP B2243      84.676 -47.314  49.152  1.00  3.510          H  
ATOM  32899  N   TRP B2244      80.796 -46.628  48.283  1.00  2.110          N  
ATOM  32900  CA  TRP B2244      79.633 -47.515  48.426  1.00  2.110          C  
ATOM  32901  C   TRP B2244      78.564 -47.047  47.455  1.00  1.980          C  
ATOM  32902  O   TRP B2244      78.730 -46.006  46.822  1.00  1.950          O  
ATOM  32903  CB  TRP B2244      79.024 -47.460  49.817  1.00  2.950          C  
ATOM  32904  CG  TRP B2244      78.268 -46.219  50.095  1.00  2.950          C  
ATOM  32905  CD1 TRP B2244      78.716 -44.969  50.162  1.00  2.950          C  
ATOM  32906  CD2 TRP B2244      76.875 -46.146  50.390  1.00  2.950          C  
ATOM  32907  NE1 TRP B2244      77.715 -44.122  50.482  1.00  2.950          N  
ATOM  32908  CE2 TRP B2244      76.582 -44.831  50.624  1.00  2.950          C  
ATOM  32909  CE3 TRP B2244      75.880 -47.072  50.475  1.00  2.950          C  
ATOM  32910  CZ2 TRP B2244      75.337 -44.430  50.946  1.00  2.950          C  
ATOM  32911  CZ3 TRP B2244      74.625 -46.646  50.816  1.00  2.950          C  
ATOM  32912  CH2 TRP B2244      74.384 -45.366  51.053  1.00  2.950          C  
ATOM  32913  H   TRP B2244      80.684 -45.673  47.930  1.00  2.530          H  
ATOM  32914  HA  TRP B2244      79.920 -48.537  48.181  1.00  2.530          H  
ATOM  32915 1HB  TRP B2244      78.351 -48.287  49.940  1.00  3.540          H  
ATOM  32916 2HB  TRP B2244      79.811 -47.557  50.561  1.00  3.540          H  
ATOM  32917  HD1 TRP B2244      79.713 -44.683  49.989  1.00  3.540          H  
ATOM  32918  HE1 TRP B2244      77.822 -43.127  50.603  1.00  3.540          H  
ATOM  32919  HE3 TRP B2244      76.084 -48.111  50.282  1.00  3.540          H  
ATOM  32920  HZ2 TRP B2244      75.094 -43.422  51.129  1.00  3.540          H  
ATOM  32921  HZ3 TRP B2244      73.844 -47.360  50.905  1.00  3.540          H  
ATOM  32922  HH2 TRP B2244      73.398 -45.062  51.341  1.00  3.540          H  
ATOM  32923  N   SER B2245      77.450 -47.771  47.350  1.00  1.960          N  
ATOM  32924  CA  SER B2245      76.391 -47.284  46.492  1.00  1.840          C  
ATOM  32925  C   SER B2245      75.039 -47.483  47.154  1.00  1.780          C  
ATOM  32926  O   SER B2245      74.785 -48.487  47.841  1.00  1.740          O  
ATOM  32927  CB  SER B2245      76.372 -48.063  45.193  1.00  2.620          C  
ATOM  32928  OG  SER B2245      75.920 -49.366  45.441  1.00  2.620          O  
ATOM  32929  H   SER B2245      77.333 -48.641  47.844  1.00  2.350          H  
ATOM  32930  HA  SER B2245      76.537 -46.219  46.299  1.00  2.210          H  
ATOM  32931 1HB  SER B2245      75.720 -47.576  44.471  1.00  3.150          H  
ATOM  32932 2HB  SER B2245      77.373 -48.092  44.769  1.00  3.150          H  
ATOM  32933  HG  SER B2245      76.142 -49.929  44.658  1.00  3.150          H  
ATOM  32934  N   LEU B2246      74.158 -46.527  46.889  1.00  1.790          N  
ATOM  32935  CA  LEU B2246      72.783 -46.556  47.320  1.00  1.760          C  
ATOM  32936  C   LEU B2246      72.020 -47.637  46.609  1.00  1.700          C  
ATOM  32937  O   LEU B2246      71.249 -48.362  47.219  1.00  1.670          O  
ATOM  32938  CB  LEU B2246      72.165 -45.203  47.029  1.00  2.480          C  
ATOM  32939  CG  LEU B2246      72.627 -44.070  47.891  1.00  2.480          C  
ATOM  32940  CD1 LEU B2246      72.282 -42.774  47.266  1.00  2.480          C  
ATOM  32941  CD2 LEU B2246      71.877 -44.137  49.187  1.00  2.480          C  
ATOM  32942  H   LEU B2246      74.469 -45.745  46.328  1.00  2.150          H  
ATOM  32943  HA  LEU B2246      72.757 -46.768  48.385  1.00  2.110          H  
ATOM  32944 1HB  LEU B2246      72.349 -44.948  45.989  1.00  2.970          H  
ATOM  32945 2HB  LEU B2246      71.111 -45.305  47.179  1.00  2.970          H  
ATOM  32946  HG  LEU B2246      73.702 -44.138  48.056  1.00  2.970          H  
ATOM  32947 1HD1 LEU B2246      72.598 -41.980  47.912  1.00  2.970          H  
ATOM  32948 2HD1 LEU B2246      72.787 -42.682  46.307  1.00  2.970          H  
ATOM  32949 3HD1 LEU B2246      71.230 -42.694  47.117  1.00  2.970          H  
ATOM  32950 1HD2 LEU B2246      72.201 -43.311  49.825  1.00  2.970          H  
ATOM  32951 2HD2 LEU B2246      70.813 -44.051  48.996  1.00  2.970          H  
ATOM  32952 3HD2 LEU B2246      72.055 -45.068  49.673  1.00  2.970          H  
ATOM  32953  N   THR B2247      72.276 -47.825  45.319  1.00  1.690          N  
ATOM  32954  CA  THR B2247      71.535 -48.846  44.601  1.00  1.620          C  
ATOM  32955  C   THR B2247      71.731 -50.197  45.250  1.00  1.680          C  
ATOM  32956  O   THR B2247      70.761 -50.923  45.474  1.00  1.700          O  
ATOM  32957  CB  THR B2247      71.936 -48.964  43.112  1.00  2.300          C  
ATOM  32958  OG1 THR B2247      71.673 -47.735  42.430  1.00  2.300          O  
ATOM  32959  CG2 THR B2247      71.103 -50.075  42.452  1.00  2.300          C  
ATOM  32960  H   THR B2247      72.918 -47.213  44.813  1.00  2.030          H  
ATOM  32961  HA  THR B2247      70.477 -48.602  44.652  1.00  1.940          H  
ATOM  32962  HB  THR B2247      72.999 -49.198  43.032  1.00  2.760          H  
ATOM  32963  HG1 THR B2247      72.346 -47.080  42.705  1.00  2.760          H  
ATOM  32964 1HG2 THR B2247      71.381 -50.152  41.404  1.00  2.760          H  
ATOM  32965 2HG2 THR B2247      71.288 -51.032  42.937  1.00  2.760          H  
ATOM  32966 3HG2 THR B2247      70.046 -49.831  42.531  1.00  2.760          H  
ATOM  32967  N   ASP B2248      72.962 -50.545  45.631  1.00  1.690          N  
ATOM  32968  CA  ASP B2248      73.154 -51.880  46.143  1.00  1.740          C  
ATOM  32969  C   ASP B2248      72.707 -52.022  47.589  1.00  1.760          C  
ATOM  32970  O   ASP B2248      72.135 -53.054  47.954  1.00  1.830          O  
ATOM  32971  CB  ASP B2248      74.618 -52.247  45.973  1.00  2.420          C  
ATOM  32972  CG  ASP B2248      74.974 -52.376  44.486  1.00  2.420          C  
ATOM  32973  OD1 ASP B2248      74.427 -53.254  43.825  1.00  2.420          O  
ATOM  32974  OD2 ASP B2248      75.740 -51.556  43.996  1.00  2.420          O  
ATOM  32975  H   ASP B2248      73.769 -49.931  45.479  1.00  2.030          H  
ATOM  32976  HA  ASP B2248      72.558 -52.560  45.538  1.00  2.090          H  
ATOM  32977 1HB  ASP B2248      75.236 -51.487  46.441  1.00  2.900          H  
ATOM  32978 2HB  ASP B2248      74.832 -53.166  46.467  1.00  2.900          H  
ATOM  32979  N   VAL B2249      72.886 -51.000  48.423  1.00  1.750          N  
ATOM  32980  CA  VAL B2249      72.416 -51.145  49.796  1.00  1.760          C  
ATOM  32981  C   VAL B2249      70.881 -51.117  49.854  1.00  1.730          C  
ATOM  32982  O   VAL B2249      70.273 -51.906  50.585  1.00  1.770          O  
ATOM  32983  CB  VAL B2249      73.031 -50.082  50.712  1.00  2.460          C  
ATOM  32984  CG1 VAL B2249      72.416 -50.129  52.130  1.00  2.460          C  
ATOM  32985  CG2 VAL B2249      74.518 -50.345  50.797  1.00  2.460          C  
ATOM  32986  H   VAL B2249      73.366 -50.140  48.125  1.00  2.100          H  
ATOM  32987  HA  VAL B2249      72.744 -52.114  50.167  1.00  2.110          H  
ATOM  32988  HB  VAL B2249      72.834 -49.107  50.297  1.00  2.950          H  
ATOM  32989 1HG1 VAL B2249      72.883 -49.364  52.751  1.00  2.950          H  
ATOM  32990 2HG1 VAL B2249      71.345 -49.947  52.087  1.00  2.950          H  
ATOM  32991 3HG1 VAL B2249      72.604 -51.114  52.571  1.00  2.950          H  
ATOM  32992 1HG2 VAL B2249      74.985 -49.624  51.443  1.00  2.950          H  
ATOM  32993 2HG2 VAL B2249      74.675 -51.331  51.204  1.00  2.950          H  
ATOM  32994 3HG2 VAL B2249      74.955 -50.290  49.804  1.00  2.950          H  
ATOM  32995  N   LEU B2250      70.261 -50.177  49.123  1.00  1.680          N  
ATOM  32996  CA  LEU B2250      68.813 -50.033  49.106  1.00  1.640          C  
ATOM  32997  C   LEU B2250      68.172 -51.267  48.444  1.00  1.620          C  
ATOM  32998  O   LEU B2250      67.132 -51.738  48.883  1.00  1.620          O  
ATOM  32999  CB  LEU B2250      68.416 -48.760  48.343  1.00  2.310          C  
ATOM  33000  CG  LEU B2250      68.918 -47.369  48.958  1.00  2.310          C  
ATOM  33001  CD1 LEU B2250      68.508 -46.260  47.996  1.00  2.310          C  
ATOM  33002  CD2 LEU B2250      68.415 -47.114  50.355  1.00  2.310          C  
ATOM  33003  H   LEU B2250      70.807 -49.539  48.548  1.00  2.020          H  
ATOM  33004  HA  LEU B2250      68.459 -49.971  50.127  1.00  1.970          H  
ATOM  33005 1HB  LEU B2250      68.804 -48.838  47.327  1.00  2.770          H  
ATOM  33006 2HB  LEU B2250      67.340 -48.730  48.274  1.00  2.770          H  
ATOM  33007  HG  LEU B2250      69.998 -47.384  49.010  1.00  2.770          H  
ATOM  33008 1HD1 LEU B2250      68.880 -45.315  48.363  1.00  2.770          H  
ATOM  33009 2HD1 LEU B2250      68.935 -46.467  47.019  1.00  2.770          H  
ATOM  33010 3HD1 LEU B2250      67.431 -46.209  47.912  1.00  2.770          H  
ATOM  33011 1HD2 LEU B2250      68.817 -46.164  50.705  1.00  2.770          H  
ATOM  33012 2HD2 LEU B2250      67.376 -47.054  50.347  1.00  2.770          H  
ATOM  33013 3HD2 LEU B2250      68.739 -47.900  51.029  1.00  2.770          H  
ATOM  33014  N   ARG B2251      68.794 -51.822  47.394  1.00  1.610          N  
ATOM  33015  CA  ARG B2251      68.295 -53.048  46.782  1.00  1.610          C  
ATOM  33016  C   ARG B2251      68.509 -54.251  47.706  1.00  1.860          C  
ATOM  33017  O   ARG B2251      67.674 -55.159  47.785  1.00  2.220          O  
ATOM  33018  CB  ARG B2251      68.980 -53.324  45.456  1.00  2.250          C  
ATOM  33019  CG  ARG B2251      68.503 -54.572  44.730  1.00  2.250          C  
ATOM  33020  CD  ARG B2251      69.225 -54.755  43.462  1.00  2.250          C  
ATOM  33021  NE  ARG B2251      68.867 -53.743  42.471  1.00  2.250          N  
ATOM  33022  CZ  ARG B2251      69.693 -53.256  41.512  1.00  2.250          C  
ATOM  33023  NH1 ARG B2251      70.946 -53.670  41.425  1.00  2.250          N  
ATOM  33024  NH2 ARG B2251      69.239 -52.356  40.653  1.00  2.250          N  
ATOM  33025  H   ARG B2251      69.622 -51.397  46.971  1.00  1.930          H  
ATOM  33026  HA  ARG B2251      67.229 -52.932  46.600  1.00  1.930          H  
ATOM  33027 1HB  ARG B2251      68.830 -52.476  44.792  1.00  2.700          H  
ATOM  33028 2HB  ARG B2251      70.056 -53.431  45.619  1.00  2.700          H  
ATOM  33029 1HG  ARG B2251      68.680 -55.453  45.345  1.00  2.700          H  
ATOM  33030 2HG  ARG B2251      67.439 -54.481  44.512  1.00  2.700          H  
ATOM  33031 1HD  ARG B2251      70.288 -54.686  43.671  1.00  2.700          H  
ATOM  33032 2HD  ARG B2251      68.994 -55.737  43.051  1.00  2.700          H  
ATOM  33033  HE  ARG B2251      67.892 -53.412  42.477  1.00  2.700          H  
ATOM  33034 1HH1 ARG B2251      71.306 -54.355  42.080  1.00  2.700          H  
ATOM  33035 2HH1 ARG B2251      71.555 -53.302  40.709  1.00  2.700          H  
ATOM  33036 1HH2 ARG B2251      68.281 -52.035  40.721  1.00  2.700          H  
ATOM  33037 2HH2 ARG B2251      69.844 -51.987  39.936  1.00  2.700          H  
ATOM  33038  N   GLY B2252      69.660 -54.291  48.377  1.00  1.900          N  
ATOM  33039  CA  GLY B2252      70.019 -55.409  49.230  1.00  2.140          C  
ATOM  33040  C   GLY B2252      70.886 -56.413  48.476  1.00  1.830          C  
ATOM  33041  O   GLY B2252      70.790 -57.623  48.701  1.00  1.860          O  
ATOM  33042  H   GLY B2252      70.339 -53.539  48.275  1.00  2.280          H  
ATOM  33043 1HA  GLY B2252      70.569 -55.026  50.092  1.00  2.570          H  
ATOM  33044 2HA  GLY B2252      69.126 -55.897  49.607  1.00  2.570          H  
ATOM  33045  N   THR B2253      71.701 -55.913  47.550  1.00  1.930          N  
ATOM  33046  CA  THR B2253      72.593 -56.747  46.759  1.00  2.190          C  
ATOM  33047  C   THR B2253      73.512 -57.492  47.710  1.00  2.400          C  
ATOM  33048  O   THR B2253      74.059 -56.897  48.643  1.00  2.760          O  
ATOM  33049  CB  THR B2253      73.462 -55.906  45.783  1.00  2.960          C  
ATOM  33050  OG1 THR B2253      72.640 -55.152  44.875  1.00  2.960          O  
ATOM  33051  CG2 THR B2253      74.373 -56.789  44.964  1.00  2.960          C  
ATOM  33052  H   THR B2253      71.741 -54.901  47.438  1.00  2.320          H  
ATOM  33053  HA  THR B2253      72.006 -57.471  46.196  1.00  2.630          H  
ATOM  33054  HB  THR B2253      74.061 -55.230  46.354  1.00  3.550          H  
ATOM  33055  HG1 THR B2253      73.220 -54.466  44.432  1.00  3.550          H  
ATOM  33056 1HG2 THR B2253      74.968 -56.156  44.302  1.00  3.550          H  
ATOM  33057 2HG2 THR B2253      75.040 -57.353  45.606  1.00  3.550          H  
ATOM  33058 3HG2 THR B2253      73.776 -57.476  44.369  1.00  3.550          H  
ATOM  33059  N   GLU B2254      73.675 -58.792  47.508  1.00  2.620          N  
ATOM  33060  CA  GLU B2254      74.566 -59.537  48.376  1.00  3.100          C  
ATOM  33061  C   GLU B2254      75.946 -58.900  48.335  1.00  3.320          C  
ATOM  33062  O   GLU B2254      76.492 -58.664  47.260  1.00  3.650          O  
ATOM  33063  CB  GLU B2254      74.649 -61.000  47.937  1.00  4.150          C  
ATOM  33064  CG  GLU B2254      75.506 -61.882  48.835  1.00  4.150          C  
ATOM  33065  CD  GLU B2254      75.515 -63.315  48.408  1.00  4.150          C  
ATOM  33066  OE1 GLU B2254      74.852 -63.638  47.452  1.00  4.150          O  
ATOM  33067  OE2 GLU B2254      76.188 -64.092  49.038  1.00  4.150          O  
ATOM  33068  H   GLU B2254      73.189 -59.250  46.749  1.00  3.140          H  
ATOM  33069  HA  GLU B2254      74.186 -59.490  49.396  1.00  3.720          H  
ATOM  33070 1HB  GLU B2254      73.646 -61.424  47.907  1.00  4.980          H  
ATOM  33071 2HB  GLU B2254      75.058 -61.052  46.928  1.00  4.980          H  
ATOM  33072 1HG  GLU B2254      76.533 -61.516  48.821  1.00  4.980          H  
ATOM  33073 2HG  GLU B2254      75.138 -61.813  49.857  1.00  4.980          H  
ATOM  33074  N   GLY B2255      76.527 -58.644  49.504  1.00  3.420          N  
ATOM  33075  CA  GLY B2255      77.849 -58.035  49.592  1.00  3.810          C  
ATOM  33076  C   GLY B2255      77.782 -56.519  49.784  1.00  3.510          C  
ATOM  33077  O   GLY B2255      78.803 -55.882  50.064  1.00  3.880          O  
ATOM  33078  H   GLY B2255      76.028 -58.835  50.361  1.00  4.100          H  
ATOM  33079 1HA  GLY B2255      78.392 -58.481  50.423  1.00  4.570          H  
ATOM  33080 2HA  GLY B2255      78.410 -58.262  48.688  1.00  4.570          H  
ATOM  33081  N   ALA B2256      76.594 -55.938  49.626  1.00  3.020          N  
ATOM  33082  CA  ALA B2256      76.411 -54.514  49.820  1.00  2.970          C  
ATOM  33083  C   ALA B2256      76.731 -54.214  51.291  1.00  2.700          C  
ATOM  33084  O   ALA B2256      76.491 -55.084  52.129  1.00  2.690          O  
ATOM  33085  CB  ALA B2256      74.987 -54.098  49.473  1.00  4.180          C  
ATOM  33086  H   ALA B2256      75.781 -56.498  49.357  1.00  3.620          H  
ATOM  33087  HA  ALA B2256      77.088 -53.997  49.157  1.00  3.560          H  
ATOM  33088 1HB  ALA B2256      74.879 -53.040  49.612  1.00  5.010          H  
ATOM  33089 2HB  ALA B2256      74.783 -54.351  48.445  1.00  5.010          H  
ATOM  33090 3HB  ALA B2256      74.279 -54.625  50.112  1.00  5.010          H  
ATOM  33091  N   PRO B2257      77.312 -53.049  51.631  1.00  2.700          N  
ATOM  33092  CA  PRO B2257      77.578 -52.612  52.994  1.00  2.570          C  
ATOM  33093  C   PRO B2257      76.305 -52.601  53.826  1.00  2.180          C  
ATOM  33094  O   PRO B2257      75.253 -52.192  53.346  1.00  2.330          O  
ATOM  33095  CB  PRO B2257      78.100 -51.192  52.776  1.00  3.850          C  
ATOM  33096  CG  PRO B2257      78.724 -51.220  51.416  1.00  3.850          C  
ATOM  33097  CD  PRO B2257      77.856 -52.144  50.597  1.00  3.850          C  
ATOM  33098  HA  PRO B2257      78.337 -53.258  53.446  1.00  3.080          H  
ATOM  33099 1HB  PRO B2257      77.270 -50.478  52.848  1.00  4.630          H  
ATOM  33100 2HB  PRO B2257      78.819 -50.943  53.568  1.00  4.630          H  
ATOM  33101 1HG  PRO B2257      78.768 -50.212  51.017  1.00  4.630          H  
ATOM  33102 2HG  PRO B2257      79.764 -51.572  51.482  1.00  4.630          H  
ATOM  33103 1HD  PRO B2257      77.058 -51.608  50.071  1.00  4.630          H  
ATOM  33104 2HD  PRO B2257      78.538 -52.679  49.916  1.00  4.630          H  
ATOM  33105  N   GLY B2258      76.407 -53.010  55.087  1.00  2.240          N  
ATOM  33106  CA  GLY B2258      75.214 -53.016  55.916  1.00  2.160          C  
ATOM  33107  C   GLY B2258      74.912 -51.631  56.459  1.00  2.040          C  
ATOM  33108  O   GLY B2258      75.781 -50.753  56.505  1.00  2.160          O  
ATOM  33109  H   GLY B2258      77.289 -53.340  55.452  1.00  2.690          H  
ATOM  33110 1HA  GLY B2258      74.366 -53.371  55.330  1.00  2.590          H  
ATOM  33111 2HA  GLY B2258      75.348 -53.718  56.741  1.00  2.590          H  
ATOM  33112  N   TYR B2259      73.737 -51.509  57.063  1.00  1.920          N  
ATOM  33113  CA  TYR B2259      73.218 -50.263  57.619  1.00  1.870          C  
ATOM  33114  C   TYR B2259      73.555 -50.131  59.096  1.00  1.940          C  
ATOM  33115  O   TYR B2259      72.855 -49.487  59.877  1.00  2.080          O  
ATOM  33116  CB  TYR B2259      71.725 -50.156  57.337  1.00  2.640          C  
ATOM  33117  CG  TYR B2259      70.901 -51.286  57.854  1.00  2.640          C  
ATOM  33118  CD1 TYR B2259      70.355 -51.230  59.126  1.00  2.640          C  
ATOM  33119  CD2 TYR B2259      70.719 -52.404  57.071  1.00  2.640          C  
ATOM  33120  CE1 TYR B2259      69.620 -52.284  59.602  1.00  2.640          C  
ATOM  33121  CE2 TYR B2259      70.003 -53.458  57.550  1.00  2.640          C  
ATOM  33122  CZ  TYR B2259      69.446 -53.407  58.812  1.00  2.640          C  
ATOM  33123  OH  TYR B2259      68.722 -54.476  59.296  1.00  2.640          O  
ATOM  33124  H   TYR B2259      73.125 -52.316  57.068  1.00  2.300          H  
ATOM  33125  HA  TYR B2259      73.706 -49.435  57.099  1.00  2.240          H  
ATOM  33126 1HB  TYR B2259      71.366 -49.260  57.780  1.00  3.170          H  
ATOM  33127 2HB  TYR B2259      71.562 -50.075  56.266  1.00  3.170          H  
ATOM  33128  HD1 TYR B2259      70.506 -50.347  59.749  1.00  3.170          H  
ATOM  33129  HD2 TYR B2259      71.154 -52.450  56.072  1.00  3.170          H  
ATOM  33130  HE1 TYR B2259      69.188 -52.241  60.600  1.00  3.170          H  
ATOM  33131  HE2 TYR B2259      69.874 -54.342  56.930  1.00  3.170          H  
ATOM  33132  HH  TYR B2259      68.429 -54.286  60.192  1.00  3.170          H  
ATOM  33133  N   ASP B2260      74.621 -50.810  59.463  1.00  1.920          N  
ATOM  33134  CA  ASP B2260      75.188 -50.786  60.785  1.00  2.030          C  
ATOM  33135  C   ASP B2260      76.255 -49.689  60.851  1.00  2.040          C  
ATOM  33136  O   ASP B2260      76.541 -49.159  61.922  1.00  2.210          O  
ATOM  33137  CB  ASP B2260      75.835 -52.135  61.093  1.00  2.800          C  
ATOM  33138  CG  ASP B2260      74.845 -53.288  61.088  1.00  2.800          C  
ATOM  33139  OD1 ASP B2260      73.928 -53.295  61.876  1.00  2.800          O  
ATOM  33140  OD2 ASP B2260      75.021 -54.160  60.264  1.00  2.800          O  
ATOM  33141  H   ASP B2260      75.077 -51.354  58.748  1.00  2.300          H  
ATOM  33142  HA  ASP B2260      74.403 -50.573  61.511  1.00  2.440          H  
ATOM  33143 1HB  ASP B2260      76.614 -52.338  60.359  1.00  3.360          H  
ATOM  33144 2HB  ASP B2260      76.314 -52.089  62.071  1.00  3.360          H  
ATOM  33145  N   ARG B2261      76.888 -49.393  59.702  1.00  1.960          N  
ATOM  33146  CA  ARG B2261      77.990 -48.431  59.626  1.00  2.000          C  
ATOM  33147  C   ARG B2261      77.498 -47.013  59.311  1.00  1.970          C  
ATOM  33148  O   ARG B2261      76.825 -46.806  58.302  1.00  1.950          O  
ATOM  33149  CB  ARG B2261      78.969 -48.918  58.566  1.00  2.780          C  
ATOM  33150  CG  ARG B2261      80.202 -48.077  58.303  1.00  2.780          C  
ATOM  33151  CD  ARG B2261      81.058 -48.740  57.277  1.00  2.780          C  
ATOM  33152  NE  ARG B2261      82.163 -47.893  56.815  1.00  2.780          N  
ATOM  33153  CZ  ARG B2261      83.106 -48.254  55.938  1.00  2.780          C  
ATOM  33154  NH1 ARG B2261      83.144 -49.470  55.414  1.00  2.780          N  
ATOM  33155  NH2 ARG B2261      83.993 -47.343  55.614  1.00  2.780          N  
ATOM  33156  H   ARG B2261      76.594 -49.848  58.828  1.00  2.350          H  
ATOM  33157  HA  ARG B2261      78.499 -48.415  60.592  1.00  2.400          H  
ATOM  33158 1HB  ARG B2261      79.316 -49.911  58.844  1.00  3.340          H  
ATOM  33159 2HB  ARG B2261      78.438 -49.019  57.616  1.00  3.340          H  
ATOM  33160 1HG  ARG B2261      79.904 -47.115  57.929  1.00  3.340          H  
ATOM  33161 2HG  ARG B2261      80.779 -47.952  59.219  1.00  3.340          H  
ATOM  33162 1HD  ARG B2261      81.479 -49.651  57.702  1.00  3.340          H  
ATOM  33163 2HD  ARG B2261      80.437 -48.992  56.416  1.00  3.340          H  
ATOM  33164  HE  ARG B2261      82.227 -46.914  57.135  1.00  3.340          H  
ATOM  33165 1HH1 ARG B2261      82.454 -50.157  55.674  1.00  3.340          H  
ATOM  33166 2HH1 ARG B2261      83.868 -49.712  54.753  1.00  3.340          H  
ATOM  33167 1HH2 ARG B2261      83.903 -46.407  56.049  1.00  3.340          H  
ATOM  33168 2HH2 ARG B2261      84.731 -47.545  54.959  1.00  3.340          H  
ATOM  33169  N   VAL B2262      77.908 -46.022  60.114  1.00  1.990          N  
ATOM  33170  CA  VAL B2262      77.449 -44.633  59.932  1.00  1.970          C  
ATOM  33171  C   VAL B2262      77.753 -44.043  58.545  1.00  1.950          C  
ATOM  33172  O   VAL B2262      76.947 -43.287  57.999  1.00  1.920          O  
ATOM  33173  CB  VAL B2262      78.058 -43.723  61.032  1.00  2.770          C  
ATOM  33174  CG1 VAL B2262      79.548 -43.542  60.851  1.00  2.770          C  
ATOM  33175  CG2 VAL B2262      77.380 -42.375  61.010  1.00  2.770          C  
ATOM  33176  H   VAL B2262      78.476 -46.264  60.920  1.00  2.390          H  
ATOM  33177  HA  VAL B2262      76.372 -44.626  60.080  1.00  2.360          H  
ATOM  33178  HB  VAL B2262      77.909 -44.201  62.003  1.00  3.320          H  
ATOM  33179 1HG1 VAL B2262      79.932 -42.920  61.661  1.00  3.320          H  
ATOM  33180 2HG1 VAL B2262      80.024 -44.501  60.874  1.00  3.320          H  
ATOM  33181 3HG1 VAL B2262      79.787 -43.050  59.914  1.00  3.320          H  
ATOM  33182 1HG2 VAL B2262      77.805 -41.756  61.772  1.00  3.320          H  
ATOM  33183 2HG2 VAL B2262      77.523 -41.894  60.058  1.00  3.320          H  
ATOM  33184 3HG2 VAL B2262      76.319 -42.505  61.192  1.00  3.320          H  
ATOM  33185  N   ASP B2263      78.873 -44.457  57.939  1.00  1.980          N  
ATOM  33186  CA  ASP B2263      79.319 -44.001  56.618  1.00  2.000          C  
ATOM  33187  C   ASP B2263      78.323 -44.365  55.509  1.00  1.950          C  
ATOM  33188  O   ASP B2263      78.350 -43.784  54.428  1.00  1.950          O  
ATOM  33189  CB  ASP B2263      80.654 -44.648  56.249  1.00  2.790          C  
ATOM  33190  CG  ASP B2263      81.854 -44.213  57.098  1.00  2.790          C  
ATOM  33191  OD1 ASP B2263      81.775 -43.234  57.783  1.00  2.790          O  
ATOM  33192  OD2 ASP B2263      82.847 -44.922  57.072  1.00  2.790          O  
ATOM  33193  H   ASP B2263      79.491 -45.064  58.459  1.00  2.380          H  
ATOM  33194  HA  ASP B2263      79.435 -42.918  56.639  1.00  2.400          H  
ATOM  33195 1HB  ASP B2263      80.550 -45.712  56.262  1.00  3.350          H  
ATOM  33196 2HB  ASP B2263      80.882 -44.380  55.229  1.00  3.350          H  
ATOM  33197  N   VAL B2264      77.492 -45.370  55.784  1.00  1.930          N  
ATOM  33198  CA  VAL B2264      76.485 -45.908  54.886  1.00  1.900          C  
ATOM  33199  C   VAL B2264      75.113 -45.416  55.320  1.00  1.800          C  
ATOM  33200  O   VAL B2264      74.324 -44.935  54.504  1.00  1.750          O  
ATOM  33201  CB  VAL B2264      76.556 -47.449  54.922  1.00  2.670          C  
ATOM  33202  CG1 VAL B2264      75.455 -48.090  54.084  1.00  2.670          C  
ATOM  33203  CG2 VAL B2264      77.924 -47.864  54.416  1.00  2.670          C  
ATOM  33204  H   VAL B2264      77.514 -45.766  56.722  1.00  2.320          H  
ATOM  33205  HA  VAL B2264      76.687 -45.560  53.872  1.00  2.280          H  
ATOM  33206  HB  VAL B2264      76.424 -47.791  55.951  1.00  3.210          H  
ATOM  33207 1HG1 VAL B2264      75.536 -49.179  54.140  1.00  3.210          H  
ATOM  33208 2HG1 VAL B2264      74.477 -47.794  54.452  1.00  3.210          H  
ATOM  33209 3HG1 VAL B2264      75.567 -47.780  53.083  1.00  3.210          H  
ATOM  33210 1HG2 VAL B2264      77.998 -48.934  54.468  1.00  3.210          H  
ATOM  33211 2HG2 VAL B2264      78.052 -47.529  53.386  1.00  3.210          H  
ATOM  33212 3HG2 VAL B2264      78.698 -47.424  55.037  1.00  3.210          H  
ATOM  33213  N   VAL B2265      74.828 -45.524  56.614  1.00  1.790          N  
ATOM  33214  CA  VAL B2265      73.537 -45.146  57.158  1.00  1.710          C  
ATOM  33215  C   VAL B2265      73.183 -43.702  56.956  1.00  1.670          C  
ATOM  33216  O   VAL B2265      72.081 -43.388  56.527  1.00  1.600          O  
ATOM  33217  CB  VAL B2265      73.507 -45.403  58.668  1.00  2.430          C  
ATOM  33218  CG1 VAL B2265      72.251 -44.802  59.325  1.00  2.430          C  
ATOM  33219  CG2 VAL B2265      73.542 -46.837  58.890  1.00  2.430          C  
ATOM  33220  H   VAL B2265      75.535 -45.918  57.238  1.00  2.150          H  
ATOM  33221  HA  VAL B2265      72.773 -45.761  56.676  1.00  2.050          H  
ATOM  33222  HB  VAL B2265      74.366 -44.947  59.122  1.00  2.910          H  
ATOM  33223 1HG1 VAL B2265      72.281 -45.023  60.367  1.00  2.910          H  
ATOM  33224 2HG1 VAL B2265      72.214 -43.730  59.199  1.00  2.910          H  
ATOM  33225 3HG1 VAL B2265      71.367 -45.232  58.902  1.00  2.910          H  
ATOM  33226 1HG2 VAL B2265      73.537 -47.043  59.960  1.00  2.910          H  
ATOM  33227 2HG2 VAL B2265      72.664 -47.279  58.432  1.00  2.910          H  
ATOM  33228 3HG2 VAL B2265      74.430 -47.270  58.450  1.00  2.910          H  
ATOM  33229  N   GLN B2266      74.088 -42.800  57.277  1.00  1.730          N  
ATOM  33230  CA  GLN B2266      73.677 -41.430  57.177  1.00  1.710          C  
ATOM  33231  C   GLN B2266      73.406 -40.962  55.748  1.00  1.710          C  
ATOM  33232  O   GLN B2266      72.425 -40.234  55.552  1.00  1.730          O  
ATOM  33233  CB  GLN B2266      74.690 -40.573  57.902  1.00  2.400          C  
ATOM  33234  CG  GLN B2266      74.676 -40.767  59.403  1.00  2.400          C  
ATOM  33235  CD  GLN B2266      73.427 -40.256  60.021  1.00  2.400          C  
ATOM  33236  OE1 GLN B2266      72.971 -39.183  59.632  1.00  2.400          O  
ATOM  33237  NE2 GLN B2266      72.853 -40.948  60.997  1.00  2.400          N  
ATOM  33238  H   GLN B2266      75.023 -43.057  57.601  1.00  2.080          H  
ATOM  33239  HA  GLN B2266      72.746 -41.328  57.713  1.00  2.050          H  
ATOM  33240 1HB  GLN B2266      75.667 -40.843  57.572  1.00  2.880          H  
ATOM  33241 2HB  GLN B2266      74.528 -39.531  57.691  1.00  2.880          H  
ATOM  33242 1HG  GLN B2266      74.743 -41.834  59.608  1.00  2.880          H  
ATOM  33243 2HG  GLN B2266      75.525 -40.236  59.841  1.00  2.880          H  
ATOM  33244 1HE2 GLN B2266      72.046 -40.575  61.430  1.00  2.880          H  
ATOM  33245 2HE2 GLN B2266      73.205 -41.843  61.355  1.00  2.880          H  
ATOM  33246  N   PRO B2267      74.224 -41.279  54.719  1.00  1.730          N  
ATOM  33247  CA  PRO B2267      73.884 -40.930  53.361  1.00  1.710          C  
ATOM  33248  C   PRO B2267      72.725 -41.770  52.816  1.00  1.680          C  
ATOM  33249  O   PRO B2267      71.988 -41.276  51.959  1.00  1.640          O  
ATOM  33250  CB  PRO B2267      75.217 -41.088  52.651  1.00  2.560          C  
ATOM  33251  CG  PRO B2267      76.024 -42.043  53.494  1.00  2.560          C  
ATOM  33252  CD  PRO B2267      75.609 -41.784  54.901  1.00  2.560          C  
ATOM  33253  HA  PRO B2267      73.596 -39.880  53.328  1.00  2.050          H  
ATOM  33254 1HB  PRO B2267      75.053 -41.396  51.633  1.00  3.080          H  
ATOM  33255 2HB  PRO B2267      75.707 -40.109  52.606  1.00  3.080          H  
ATOM  33256 1HG  PRO B2267      75.854 -43.081  53.235  1.00  3.080          H  
ATOM  33257 2HG  PRO B2267      77.100 -41.862  53.342  1.00  3.080          H  
ATOM  33258 1HD  PRO B2267      75.676 -42.723  55.406  1.00  3.080          H  
ATOM  33259 2HD  PRO B2267      76.252 -41.037  55.361  1.00  3.080          H  
ATOM  33260  N   ALA B2268      72.490 -42.989  53.356  1.00  1.700          N  
ATOM  33261  CA  ALA B2268      71.315 -43.758  52.954  1.00  1.670          C  
ATOM  33262  C   ALA B2268      70.076 -42.983  53.364  1.00  1.610          C  
ATOM  33263  O   ALA B2268      69.124 -42.838  52.588  1.00  1.590          O  
ATOM  33264  CB  ALA B2268      71.307 -45.146  53.578  1.00  2.350          C  
ATOM  33265  H   ALA B2268      73.146 -43.437  54.005  1.00  2.040          H  
ATOM  33266  HA  ALA B2268      71.313 -43.855  51.879  1.00  2.000          H  
ATOM  33267 1HB  ALA B2268      70.417 -45.685  53.254  1.00  2.820          H  
ATOM  33268 2HB  ALA B2268      72.195 -45.694  53.273  1.00  2.820          H  
ATOM  33269 3HB  ALA B2268      71.299 -45.056  54.664  1.00  2.820          H  
ATOM  33270  N   LEU B2269      70.097 -42.480  54.609  1.00  1.610          N  
ATOM  33271  CA  LEU B2269      68.987 -41.723  55.146  1.00  1.560          C  
ATOM  33272  C   LEU B2269      68.791 -40.463  54.336  1.00  1.550          C  
ATOM  33273  O   LEU B2269      67.681 -40.160  53.900  1.00  1.490          O  
ATOM  33274  CB  LEU B2269      69.274 -41.348  56.614  1.00  2.200          C  
ATOM  33275  CG  LEU B2269      69.268 -42.473  57.676  1.00  2.200          C  
ATOM  33276  CD1 LEU B2269      69.852 -41.935  58.979  1.00  2.200          C  
ATOM  33277  CD2 LEU B2269      67.891 -42.915  57.922  1.00  2.200          C  
ATOM  33278  H   LEU B2269      70.905 -42.673  55.208  1.00  1.930          H  
ATOM  33279  HA  LEU B2269      68.094 -42.320  55.071  1.00  1.870          H  
ATOM  33280 1HB  LEU B2269      70.250 -40.874  56.659  1.00  2.640          H  
ATOM  33281 2HB  LEU B2269      68.540 -40.633  56.933  1.00  2.640          H  
ATOM  33282  HG  LEU B2269      69.857 -43.314  57.338  1.00  2.640          H  
ATOM  33283 1HD1 LEU B2269      69.856 -42.725  59.708  1.00  2.640          H  
ATOM  33284 2HD1 LEU B2269      70.863 -41.608  58.812  1.00  2.640          H  
ATOM  33285 3HD1 LEU B2269      69.257 -41.097  59.338  1.00  2.640          H  
ATOM  33286 1HD2 LEU B2269      67.883 -43.677  58.675  1.00  2.640          H  
ATOM  33287 2HD2 LEU B2269      67.320 -42.065  58.262  1.00  2.640          H  
ATOM  33288 3HD2 LEU B2269      67.460 -43.306  57.033  1.00  2.640          H  
ATOM  33289  N   PHE B2270      69.880 -39.749  54.044  1.00  1.590          N  
ATOM  33290  CA  PHE B2270      69.761 -38.532  53.261  1.00  1.550          C  
ATOM  33291  C   PHE B2270      69.090 -38.785  51.935  1.00  1.550          C  
ATOM  33292  O   PHE B2270      68.115 -38.123  51.569  1.00  1.540          O  
ATOM  33293  CB  PHE B2270      71.152 -37.960  52.968  1.00  2.190          C  
ATOM  33294  CG  PHE B2270      71.174 -36.807  51.994  1.00  2.190          C  
ATOM  33295  CD1 PHE B2270      70.947 -35.515  52.392  1.00  2.190          C  
ATOM  33296  CD2 PHE B2270      71.418 -37.050  50.633  1.00  2.190          C  
ATOM  33297  CE1 PHE B2270      70.953 -34.501  51.468  1.00  2.190          C  
ATOM  33298  CE2 PHE B2270      71.416 -36.038  49.726  1.00  2.190          C  
ATOM  33299  CZ  PHE B2270      71.179 -34.766  50.136  1.00  2.190          C  
ATOM  33300  H   PHE B2270      70.791 -40.021  54.430  1.00  1.910          H  
ATOM  33301  HA  PHE B2270      69.171 -37.810  53.823  1.00  1.860          H  
ATOM  33302 1HB  PHE B2270      71.602 -37.639  53.900  1.00  2.620          H  
ATOM  33303 2HB  PHE B2270      71.773 -38.742  52.563  1.00  2.620          H  
ATOM  33304  HD1 PHE B2270      70.767 -35.298  53.443  1.00  2.620          H  
ATOM  33305  HD2 PHE B2270      71.608 -38.069  50.290  1.00  2.620          H  
ATOM  33306  HE1 PHE B2270      70.780 -33.477  51.792  1.00  2.620          H  
ATOM  33307  HE2 PHE B2270      71.604 -36.248  48.675  1.00  2.620          H  
ATOM  33308  HZ  PHE B2270      71.179 -33.958  49.406  1.00  2.620          H  
ATOM  33309  N   ALA B2271      69.637 -39.736  51.180  1.00  1.560          N  
ATOM  33310  CA  ALA B2271      69.166 -39.970  49.839  1.00  1.550          C  
ATOM  33311  C   ALA B2271      67.717 -40.417  49.772  1.00  1.480          C  
ATOM  33312  O   ALA B2271      66.967 -39.915  48.934  1.00  1.440          O  
ATOM  33313  CB  ALA B2271      70.056 -40.985  49.186  1.00  2.170          C  
ATOM  33314  H   ALA B2271      70.421 -40.288  51.541  1.00  1.870          H  
ATOM  33315  HA  ALA B2271      69.252 -39.032  49.299  1.00  1.860          H  
ATOM  33316 1HB  ALA B2271      69.757 -41.129  48.166  1.00  2.610          H  
ATOM  33317 2HB  ALA B2271      71.082 -40.624  49.222  1.00  2.610          H  
ATOM  33318 3HB  ALA B2271      69.978 -41.917  49.737  1.00  2.610          H  
ATOM  33319  N   VAL B2272      67.285 -41.311  50.668  1.00  1.460          N  
ATOM  33320  CA  VAL B2272      65.904 -41.767  50.609  1.00  1.390          C  
ATOM  33321  C   VAL B2272      64.948 -40.669  51.011  1.00  1.350          C  
ATOM  33322  O   VAL B2272      63.924 -40.474  50.355  1.00  1.320          O  
ATOM  33323  CB  VAL B2272      65.674 -43.021  51.471  1.00  1.970          C  
ATOM  33324  CG1 VAL B2272      64.126 -43.388  51.534  1.00  1.970          C  
ATOM  33325  CG2 VAL B2272      66.483 -44.172  50.867  1.00  1.970          C  
ATOM  33326  H   VAL B2272      67.929 -41.700  51.369  1.00  1.750          H  
ATOM  33327  HA  VAL B2272      65.685 -42.041  49.580  1.00  1.670          H  
ATOM  33328  HB  VAL B2272      66.023 -42.828  52.485  1.00  2.370          H  
ATOM  33329 1HG1 VAL B2272      63.981 -44.277  52.136  1.00  2.370          H  
ATOM  33330 2HG1 VAL B2272      63.557 -42.570  51.976  1.00  2.370          H  
ATOM  33331 3HG1 VAL B2272      63.750 -43.576  50.542  1.00  2.370          H  
ATOM  33332 1HG2 VAL B2272      66.349 -45.054  51.469  1.00  2.370          H  
ATOM  33333 2HG2 VAL B2272      66.155 -44.371  49.856  1.00  2.370          H  
ATOM  33334 3HG2 VAL B2272      67.539 -43.904  50.851  1.00  2.370          H  
ATOM  33335  N   MET B2273      65.242 -39.975  52.112  1.00  1.370          N  
ATOM  33336  CA  MET B2273      64.338 -38.943  52.581  1.00  1.340          C  
ATOM  33337  C   MET B2273      64.175 -37.841  51.559  1.00  1.310          C  
ATOM  33338  O   MET B2273      63.053 -37.409  51.273  1.00  1.280          O  
ATOM  33339  CB  MET B2273      64.876 -38.327  53.840  1.00  1.890          C  
ATOM  33340  CG  MET B2273      64.869 -39.210  55.038  1.00  1.890          C  
ATOM  33341  SD  MET B2273      65.296 -38.312  56.511  1.00  1.890          S  
ATOM  33342  CE  MET B2273      67.007 -37.918  56.329  1.00  1.890          C  
ATOM  33343  H   MET B2273      66.108 -40.166  52.627  1.00  1.640          H  
ATOM  33344  HA  MET B2273      63.361 -39.385  52.768  1.00  1.610          H  
ATOM  33345 1HB  MET B2273      65.887 -37.975  53.654  1.00  2.270          H  
ATOM  33346 2HB  MET B2273      64.259 -37.483  54.083  1.00  2.270          H  
ATOM  33347 1HG  MET B2273      63.879 -39.620  55.167  1.00  2.270          H  
ATOM  33348 2HG  MET B2273      65.552 -40.037  54.920  1.00  2.270          H  
ATOM  33349 1HE  MET B2273      67.335 -37.399  57.211  1.00  2.270          H  
ATOM  33350 2HE  MET B2273      67.566 -38.813  56.225  1.00  2.270          H  
ATOM  33351 3HE  MET B2273      67.156 -37.298  55.462  1.00  2.270          H  
ATOM  33352  N   VAL B2274      65.288 -37.399  50.964  1.00  1.340          N  
ATOM  33353  CA  VAL B2274      65.184 -36.357  49.969  1.00  1.330          C  
ATOM  33354  C   VAL B2274      64.459 -36.886  48.760  1.00  1.310          C  
ATOM  33355  O   VAL B2274      63.618 -36.179  48.220  1.00  1.280          O  
ATOM  33356  CB  VAL B2274      66.516 -35.766  49.539  1.00  1.870          C  
ATOM  33357  CG1 VAL B2274      66.264 -34.804  48.399  1.00  1.870          C  
ATOM  33358  CG2 VAL B2274      67.166 -35.060  50.671  1.00  1.870          C  
ATOM  33359  H   VAL B2274      66.206 -37.770  51.227  1.00  1.610          H  
ATOM  33360  HA  VAL B2274      64.594 -35.543  50.380  1.00  1.600          H  
ATOM  33361  HB  VAL B2274      67.169 -36.553  49.201  1.00  2.240          H  
ATOM  33362 1HG1 VAL B2274      67.189 -34.408  48.117  1.00  2.240          H  
ATOM  33363 2HG1 VAL B2274      65.827 -35.300  47.548  1.00  2.240          H  
ATOM  33364 3HG1 VAL B2274      65.604 -34.000  48.726  1.00  2.240          H  
ATOM  33365 1HG2 VAL B2274      68.117 -34.641  50.344  1.00  2.240          H  
ATOM  33366 2HG2 VAL B2274      66.520 -34.262  51.032  1.00  2.240          H  
ATOM  33367 3HG2 VAL B2274      67.343 -35.775  51.455  1.00  2.240          H  
ATOM  33368  N   SER B2275      64.769 -38.108  48.316  1.00  1.320          N  
ATOM  33369  CA  SER B2275      64.111 -38.656  47.149  1.00  1.300          C  
ATOM  33370  C   SER B2275      62.602 -38.611  47.356  1.00  1.240          C  
ATOM  33371  O   SER B2275      61.868 -38.208  46.449  1.00  1.210          O  
ATOM  33372  CB  SER B2275      64.534 -40.073  46.922  1.00  1.830          C  
ATOM  33373  OG  SER B2275      63.975 -40.552  45.771  1.00  1.830          O  
ATOM  33374  H   SER B2275      65.497 -38.667  48.762  1.00  1.580          H  
ATOM  33375  HA  SER B2275      64.372 -38.055  46.279  1.00  1.560          H  
ATOM  33376 1HB  SER B2275      65.587 -40.169  46.880  1.00  2.190          H  
ATOM  33377 2HB  SER B2275      64.207 -40.670  47.758  1.00  2.190          H  
ATOM  33378  HG  SER B2275      64.258 -41.476  45.727  1.00  2.190          H  
ATOM  33379  N   LEU B2276      62.129 -39.011  48.547  1.00  1.220          N  
ATOM  33380  CA  LEU B2276      60.707 -38.938  48.838  1.00  1.170          C  
ATOM  33381  C   LEU B2276      60.195 -37.508  48.791  1.00  1.140          C  
ATOM  33382  O   LEU B2276      59.120 -37.258  48.241  1.00  1.100          O  
ATOM  33383  CB  LEU B2276      60.431 -39.525  50.222  1.00  1.660          C  
ATOM  33384  CG  LEU B2276      60.534 -41.032  50.360  1.00  1.660          C  
ATOM  33385  CD1 LEU B2276      60.534 -41.397  51.809  1.00  1.660          C  
ATOM  33386  CD2 LEU B2276      59.339 -41.668  49.693  1.00  1.660          C  
ATOM  33387  H   LEU B2276      62.780 -39.386  49.246  1.00  1.460          H  
ATOM  33388  HA  LEU B2276      60.180 -39.501  48.079  1.00  1.400          H  
ATOM  33389 1HB  LEU B2276      61.169 -39.111  50.898  1.00  1.990          H  
ATOM  33390 2HB  LEU B2276      59.447 -39.207  50.552  1.00  1.990          H  
ATOM  33391  HG  LEU B2276      61.455 -41.386  49.910  1.00  1.990          H  
ATOM  33392 1HD1 LEU B2276      60.601 -42.478  51.917  1.00  1.990          H  
ATOM  33393 2HD1 LEU B2276      61.392 -40.933  52.291  1.00  1.990          H  
ATOM  33394 3HD1 LEU B2276      59.626 -41.047  52.264  1.00  1.990          H  
ATOM  33395 1HD2 LEU B2276      59.399 -42.713  49.806  1.00  1.990          H  
ATOM  33396 2HD2 LEU B2276      58.431 -41.308  50.166  1.00  1.990          H  
ATOM  33397 3HD2 LEU B2276      59.313 -41.437  48.656  1.00  1.990          H  
ATOM  33398  N   ALA B2277      60.943 -36.553  49.360  1.00  1.170          N  
ATOM  33399  CA  ALA B2277      60.522 -35.158  49.305  1.00  1.160          C  
ATOM  33400  C   ALA B2277      60.444 -34.683  47.851  1.00  1.150          C  
ATOM  33401  O   ALA B2277      59.533 -33.928  47.490  1.00  1.120          O  
ATOM  33402  CB  ALA B2277      61.461 -34.295  50.107  1.00  1.630          C  
ATOM  33403  H   ALA B2277      61.793 -36.815  49.876  1.00  1.400          H  
ATOM  33404  HA  ALA B2277      59.530 -35.084  49.739  1.00  1.390          H  
ATOM  33405 1HB  ALA B2277      61.115 -33.271  50.082  1.00  1.950          H  
ATOM  33406 2HB  ALA B2277      61.473 -34.654  51.133  1.00  1.950          H  
ATOM  33407 3HB  ALA B2277      62.459 -34.359  49.687  1.00  1.950          H  
ATOM  33408  N   ARG B2278      61.391 -35.135  47.016  1.00  1.190          N  
ATOM  33409  CA  ARG B2278      61.405 -34.806  45.602  1.00  1.200          C  
ATOM  33410  C   ARG B2278      60.195 -35.420  44.922  1.00  1.160          C  
ATOM  33411  O   ARG B2278      59.618 -34.788  44.041  1.00  1.150          O  
ATOM  33412  CB  ARG B2278      62.690 -35.262  44.902  1.00  1.680          C  
ATOM  33413  CG  ARG B2278      63.974 -34.506  45.275  1.00  1.680          C  
ATOM  33414  CD  ARG B2278      63.995 -33.118  44.723  1.00  1.680          C  
ATOM  33415  NE  ARG B2278      65.263 -32.440  44.990  1.00  1.680          N  
ATOM  33416  CZ  ARG B2278      65.448 -31.093  44.980  1.00  1.680          C  
ATOM  33417  NH1 ARG B2278      64.437 -30.253  44.738  1.00  1.680          N  
ATOM  33418  NH2 ARG B2278      66.652 -30.591  45.229  1.00  1.680          N  
ATOM  33419  H   ARG B2278      62.134 -35.708  47.407  1.00  1.430          H  
ATOM  33420  HA  ARG B2278      61.328 -33.726  45.503  1.00  1.440          H  
ATOM  33421 1HB  ARG B2278      62.864 -36.309  45.122  1.00  2.010          H  
ATOM  33422 2HB  ARG B2278      62.561 -35.178  43.824  1.00  2.010          H  
ATOM  33423 1HG  ARG B2278      64.017 -34.421  46.355  1.00  2.010          H  
ATOM  33424 2HG  ARG B2278      64.847 -35.046  44.918  1.00  2.010          H  
ATOM  33425 1HD  ARG B2278      63.855 -33.163  43.645  1.00  2.010          H  
ATOM  33426 2HD  ARG B2278      63.199 -32.537  45.154  1.00  2.010          H  
ATOM  33427  HE  ARG B2278      66.075 -33.027  45.163  1.00  2.010          H  
ATOM  33428 1HH1 ARG B2278      63.474 -30.583  44.562  1.00  2.010          H  
ATOM  33429 2HH1 ARG B2278      64.605 -29.259  44.751  1.00  2.010          H  
ATOM  33430 1HH2 ARG B2278      67.457 -31.204  45.440  1.00  2.010          H  
ATOM  33431 2HH2 ARG B2278      66.791 -29.591  45.239  1.00  2.010          H  
ATOM  33432  N   LEU B2279      59.795 -36.641  45.313  1.00  1.140          N  
ATOM  33433  CA  LEU B2279      58.598 -37.222  44.723  1.00  1.100          C  
ATOM  33434  C   LEU B2279      57.385 -36.376  45.092  1.00  1.070          C  
ATOM  33435  O   LEU B2279      56.582 -36.035  44.229  1.00  1.060          O  
ATOM  33436  CB  LEU B2279      58.332 -38.668  45.202  1.00  1.560          C  
ATOM  33437  CG  LEU B2279      59.281 -39.795  44.740  1.00  1.560          C  
ATOM  33438  CD1 LEU B2279      58.881 -41.085  45.472  1.00  1.560          C  
ATOM  33439  CD2 LEU B2279      59.186 -39.979  43.240  1.00  1.560          C  
ATOM  33440  H   LEU B2279      60.375 -37.165  45.976  1.00  1.370          H  
ATOM  33441  HA  LEU B2279      58.706 -37.212  43.647  1.00  1.320          H  
ATOM  33442 1HB  LEU B2279      58.339 -38.669  46.288  1.00  1.870          H  
ATOM  33443 2HB  LEU B2279      57.344 -38.954  44.884  1.00  1.870          H  
ATOM  33444  HG  LEU B2279      60.308 -39.550  45.010  1.00  1.870          H  
ATOM  33445 1HD1 LEU B2279      59.530 -41.890  45.178  1.00  1.870          H  
ATOM  33446 2HD1 LEU B2279      58.959 -40.932  46.529  1.00  1.870          H  
ATOM  33447 3HD1 LEU B2279      57.854 -41.344  45.221  1.00  1.870          H  
ATOM  33448 1HD2 LEU B2279      59.849 -40.779  42.940  1.00  1.870          H  
ATOM  33449 2HD2 LEU B2279      58.158 -40.231  42.964  1.00  1.870          H  
ATOM  33450 3HD2 LEU B2279      59.481 -39.070  42.732  1.00  1.870          H  
ATOM  33451  N   TRP B2280      57.296 -35.914  46.337  1.00  1.050          N  
ATOM  33452  CA  TRP B2280      56.153 -35.089  46.711  1.00  1.020          C  
ATOM  33453  C   TRP B2280      56.093 -33.854  45.808  1.00  1.020          C  
ATOM  33454  O   TRP B2280      55.018 -33.531  45.289  1.00  1.020          O  
ATOM  33455  CB  TRP B2280      56.259 -34.677  48.172  1.00  1.440          C  
ATOM  33456  CG  TRP B2280      55.843 -35.731  49.172  1.00  1.440          C  
ATOM  33457  CD1 TRP B2280      56.655 -36.529  49.883  1.00  1.440          C  
ATOM  33458  CD2 TRP B2280      54.527 -36.032  49.629  1.00  1.440          C  
ATOM  33459  NE1 TRP B2280      55.949 -37.304  50.695  1.00  1.440          N  
ATOM  33460  CE2 TRP B2280      54.648 -37.025  50.565  1.00  1.440          C  
ATOM  33461  CE3 TRP B2280      53.308 -35.546  49.339  1.00  1.440          C  
ATOM  33462  CZ2 TRP B2280      53.564 -37.551  51.213  1.00  1.440          C  
ATOM  33463  CZ3 TRP B2280      52.211 -36.050  49.969  1.00  1.440          C  
ATOM  33464  CH2 TRP B2280      52.332 -37.036  50.890  1.00  1.440          C  
ATOM  33465  H   TRP B2280      57.989 -36.209  47.034  1.00  1.260          H  
ATOM  33466  HA  TRP B2280      55.240 -35.667  46.576  1.00  1.220          H  
ATOM  33467 1HB  TRP B2280      57.280 -34.403  48.390  1.00  1.730          H  
ATOM  33468 2HB  TRP B2280      55.664 -33.801  48.321  1.00  1.730          H  
ATOM  33469  HD1 TRP B2280      57.710 -36.543  49.826  1.00  1.730          H  
ATOM  33470  HE1 TRP B2280      56.334 -37.974  51.321  1.00  1.730          H  
ATOM  33471  HE3 TRP B2280      53.221 -34.782  48.637  1.00  1.730          H  
ATOM  33472  HZ2 TRP B2280      53.664 -38.334  51.964  1.00  1.730          H  
ATOM  33473  HZ3 TRP B2280      51.253 -35.637  49.706  1.00  1.730          H  
ATOM  33474  HH2 TRP B2280      51.447 -37.416  51.382  1.00  1.730          H  
ATOM  33475  N   GLN B2281      57.258 -33.217  45.572  1.00  1.050          N  
ATOM  33476  CA  GLN B2281      57.378 -32.057  44.685  1.00  1.060          C  
ATOM  33477  C   GLN B2281      56.960 -32.421  43.255  1.00  1.060          C  
ATOM  33478  O   GLN B2281      56.185 -31.704  42.619  1.00  1.060          O  
ATOM  33479  CB  GLN B2281      58.824 -31.546  44.679  1.00  1.480          C  
ATOM  33480  CG  GLN B2281      59.069 -30.335  43.824  1.00  1.480          C  
ATOM  33481  CD  GLN B2281      60.537 -29.939  43.799  1.00  1.480          C  
ATOM  33482  OE1 GLN B2281      61.394 -30.567  44.454  1.00  1.480          O  
ATOM  33483  NE2 GLN B2281      60.833 -28.894  43.036  1.00  1.480          N  
ATOM  33484  H   GLN B2281      58.094 -33.543  46.072  1.00  1.260          H  
ATOM  33485  HA  GLN B2281      56.719 -31.271  45.049  1.00  1.270          H  
ATOM  33486 1HB  GLN B2281      59.127 -31.316  45.702  1.00  1.780          H  
ATOM  33487 2HB  GLN B2281      59.483 -32.325  44.320  1.00  1.780          H  
ATOM  33488 1HG  GLN B2281      58.762 -30.543  42.800  1.00  1.780          H  
ATOM  33489 2HG  GLN B2281      58.491 -29.513  44.226  1.00  1.780          H  
ATOM  33490 1HE2 GLN B2281      61.773 -28.564  42.959  1.00  1.780          H  
ATOM  33491 2HE2 GLN B2281      60.112 -28.427  42.522  1.00  1.780          H  
ATOM  33492  N   HIS B2282      57.446 -33.569  42.767  1.00  1.060          N  
ATOM  33493  CA  HIS B2282      57.162 -34.129  41.442  1.00  1.070          C  
ATOM  33494  C   HIS B2282      55.667 -34.275  41.259  1.00  1.100          C  
ATOM  33495  O   HIS B2282      55.112 -33.974  40.199  1.00  1.170          O  
ATOM  33496  CB  HIS B2282      57.835 -35.501  41.290  1.00  1.490          C  
ATOM  33497  CG  HIS B2282      57.661 -36.165  39.995  1.00  1.490          C  
ATOM  33498  ND1 HIS B2282      58.319 -35.764  38.855  1.00  1.490          N  
ATOM  33499  CD2 HIS B2282      56.914 -37.234  39.651  1.00  1.490          C  
ATOM  33500  CE1 HIS B2282      57.978 -36.560  37.860  1.00  1.490          C  
ATOM  33501  NE2 HIS B2282      57.128 -37.464  38.316  1.00  1.490          N  
ATOM  33502  H   HIS B2282      58.108 -34.082  43.348  1.00  1.270          H  
ATOM  33503  HA  HIS B2282      57.540 -33.463  40.668  1.00  1.280          H  
ATOM  33504 1HB  HIS B2282      58.901 -35.414  41.500  1.00  1.790          H  
ATOM  33505 2HB  HIS B2282      57.421 -36.173  42.010  1.00  1.790          H  
ATOM  33506  HD1 HIS B2282      59.169 -35.230  38.843  1.00  1.790          H  
ATOM  33507  HD2 HIS B2282      56.243 -37.877  40.222  1.00  1.790          H  
ATOM  33508  HE1 HIS B2282      58.399 -36.409  36.867  1.00  1.790          H  
ATOM  33509  N   HIS B2283      55.016 -34.705  42.333  1.00  1.070          N  
ATOM  33510  CA  HIS B2283      53.598 -34.946  42.388  1.00  1.100          C  
ATOM  33511  C   HIS B2283      52.785 -33.685  42.704  1.00  1.060          C  
ATOM  33512  O   HIS B2283      51.586 -33.791  42.949  1.00  1.100          O  
ATOM  33513  CB  HIS B2283      53.272 -36.046  43.426  1.00  1.530          C  
ATOM  33514  CG  HIS B2283      53.821 -37.418  43.073  1.00  1.530          C  
ATOM  33515  ND1 HIS B2283      53.425 -38.083  41.967  1.00  1.530          N  
ATOM  33516  CD2 HIS B2283      54.689 -38.238  43.713  1.00  1.530          C  
ATOM  33517  CE1 HIS B2283      54.066 -39.239  41.895  1.00  1.530          C  
ATOM  33518  NE2 HIS B2283      54.825 -39.372  42.951  1.00  1.530          N  
ATOM  33519  H   HIS B2283      55.583 -34.956  43.146  1.00  1.280          H  
ATOM  33520  HA  HIS B2283      53.264 -35.295  41.427  1.00  1.320          H  
ATOM  33521 1HB  HIS B2283      53.694 -35.760  44.389  1.00  1.830          H  
ATOM  33522 2HB  HIS B2283      52.193 -36.127  43.548  1.00  1.830          H  
ATOM  33523  HD1 HIS B2283      52.463 -37.985  41.686  1.00  1.830          H  
ATOM  33524  HD2 HIS B2283      55.228 -38.141  44.643  1.00  1.830          H  
ATOM  33525  HE1 HIS B2283      53.910 -39.905  41.055  1.00  1.830          H  
ATOM  33526  N   GLY B2284      53.406 -32.493  42.691  1.00  1.010          N  
ATOM  33527  CA  GLY B2284      52.714 -31.223  42.912  1.00  0.990          C  
ATOM  33528  C   GLY B2284      52.701 -30.700  44.348  1.00  0.980          C  
ATOM  33529  O   GLY B2284      52.291 -29.559  44.598  1.00  1.040          O  
ATOM  33530  H   GLY B2284      54.414 -32.439  42.523  1.00  1.210          H  
ATOM  33531 1HA  GLY B2284      53.182 -30.473  42.272  1.00  1.190          H  
ATOM  33532 2HA  GLY B2284      51.690 -31.315  42.565  1.00  1.190          H  
ATOM  33533  N   ILE B2285      53.187 -31.482  45.298  1.00  0.950          N  
ATOM  33534  CA  ILE B2285      53.160 -31.044  46.676  1.00  0.970          C  
ATOM  33535  C   ILE B2285      54.488 -30.390  46.966  1.00  0.960          C  
ATOM  33536  O   ILE B2285      55.354 -30.954  47.633  1.00  0.970          O  
ATOM  33537  CB  ILE B2285      52.941 -32.229  47.642  1.00  1.350          C  
ATOM  33538  CG1 ILE B2285      51.600 -32.978  47.319  1.00  1.350          C  
ATOM  33539  CG2 ILE B2285      52.915 -31.735  49.111  1.00  1.350          C  
ATOM  33540  CD1 ILE B2285      51.745 -34.147  46.321  1.00  1.350          C  
ATOM  33541  H   ILE B2285      53.601 -32.381  45.064  1.00  1.140          H  
ATOM  33542  HA  ILE B2285      52.364 -30.315  46.816  1.00  1.160          H  
ATOM  33543  HB  ILE B2285      53.737 -32.930  47.503  1.00  1.620          H  
ATOM  33544 1HG1 ILE B2285      51.189 -33.373  48.246  1.00  1.620          H  
ATOM  33545 2HG1 ILE B2285      50.888 -32.266  46.900  1.00  1.620          H  
ATOM  33546 1HG2 ILE B2285      52.767 -32.574  49.780  1.00  1.620          H  
ATOM  33547 2HG2 ILE B2285      53.823 -31.240  49.378  1.00  1.620          H  
ATOM  33548 3HG2 ILE B2285      52.107 -31.033  49.228  1.00  1.620          H  
ATOM  33549 1HD1 ILE B2285      50.797 -34.609  46.159  1.00  1.620          H  
ATOM  33550 2HD1 ILE B2285      52.109 -33.796  45.393  1.00  1.620          H  
ATOM  33551 3HD1 ILE B2285      52.426 -34.880  46.689  1.00  1.620          H  
ATOM  33552  N   HIS B2286      54.639 -29.184  46.460  1.00  1.060          N  
ATOM  33553  CA  HIS B2286      55.862 -28.453  46.691  1.00  1.050          C  
ATOM  33554  C   HIS B2286      55.819 -28.029  48.158  1.00  1.030          C  
ATOM  33555  O   HIS B2286      54.751 -27.628  48.623  1.00  1.070          O  
ATOM  33556  CB  HIS B2286      55.961 -27.229  45.774  1.00  1.470          C  
ATOM  33557  CG  HIS B2286      57.333 -26.584  45.736  1.00  1.470          C  
ATOM  33558  ND1 HIS B2286      57.832 -25.782  46.753  1.00  1.470          N  
ATOM  33559  CD2 HIS B2286      58.298 -26.635  44.793  1.00  1.470          C  
ATOM  33560  CE1 HIS B2286      59.041 -25.375  46.426  1.00  1.470          C  
ATOM  33561  NE2 HIS B2286      59.349 -25.882  45.244  1.00  1.470          N  
ATOM  33562  H   HIS B2286      53.860 -28.829  45.896  1.00  1.270          H  
ATOM  33563  HA  HIS B2286      56.711 -29.084  46.478  1.00  1.260          H  
ATOM  33564 1HB  HIS B2286      55.693 -27.521  44.756  1.00  1.770          H  
ATOM  33565 2HB  HIS B2286      55.242 -26.476  46.096  1.00  1.770          H  
ATOM  33566  HD1 HIS B2286      57.487 -25.694  47.720  1.00  1.770          H  
ATOM  33567  HD2 HIS B2286      58.362 -27.133  43.827  1.00  1.770          H  
ATOM  33568  HE1 HIS B2286      59.603 -24.727  47.097  1.00  1.770          H  
ATOM  33569  N   PRO B2287      56.892 -28.169  48.943  1.00  1.100          N  
ATOM  33570  CA  PRO B2287      56.990 -27.677  50.310  1.00  1.140          C  
ATOM  33571  C   PRO B2287      56.833 -26.172  50.415  1.00  1.160          C  
ATOM  33572  O   PRO B2287      57.303 -25.442  49.531  1.00  1.230          O  
ATOM  33573  CB  PRO B2287      58.405 -28.078  50.708  1.00  1.710          C  
ATOM  33574  CG  PRO B2287      58.786 -29.246  49.757  1.00  1.710          C  
ATOM  33575  CD  PRO B2287      58.078 -28.953  48.480  1.00  1.710          C  
ATOM  33576  HA  PRO B2287      56.224 -28.177  50.932  1.00  1.370          H  
ATOM  33577 1HB  PRO B2287      59.006 -27.197  50.587  1.00  2.050          H  
ATOM  33578 2HB  PRO B2287      58.465 -28.323  51.767  1.00  2.050          H  
ATOM  33579 1HG  PRO B2287      59.860 -29.322  49.618  1.00  2.050          H  
ATOM  33580 2HG  PRO B2287      58.499 -30.213  50.162  1.00  2.050          H  
ATOM  33581 1HD  PRO B2287      58.709 -28.375  47.784  1.00  2.050          H  
ATOM  33582 2HD  PRO B2287      57.779 -29.937  48.074  1.00  2.050          H  
ATOM  33583  N   ASP B2288      56.241 -25.697  51.510  1.00  1.150          N  
ATOM  33584  CA  ASP B2288      56.171 -24.267  51.810  1.00  1.190          C  
ATOM  33585  C   ASP B2288      57.285 -23.941  52.799  1.00  1.230          C  
ATOM  33586  O   ASP B2288      57.852 -22.849  52.780  1.00  1.290          O  
ATOM  33587  CB  ASP B2288      54.808 -23.862  52.375  1.00  1.650          C  
ATOM  33588  CG  ASP B2288      53.653 -24.000  51.380  1.00  1.650          C  
ATOM  33589  OD1 ASP B2288      53.652 -23.330  50.373  1.00  1.650          O  
ATOM  33590  OD2 ASP B2288      52.757 -24.783  51.664  1.00  1.650          O  
ATOM  33591  H   ASP B2288      55.819 -26.341  52.181  1.00  1.380          H  
ATOM  33592  HA  ASP B2288      56.343 -23.704  50.894  1.00  1.430          H  
ATOM  33593 1HB  ASP B2288      54.588 -24.480  53.246  1.00  1.980          H  
ATOM  33594 2HB  ASP B2288      54.861 -22.828  52.708  1.00  1.980          H  
ATOM  33595  N   ALA B2289      57.598 -24.911  53.663  1.00  1.200          N  
ATOM  33596  CA  ALA B2289      58.642 -24.786  54.690  1.00  1.250          C  
ATOM  33597  C   ALA B2289      59.227 -26.161  54.986  1.00  1.230          C  
ATOM  33598  O   ALA B2289      58.548 -27.179  54.793  1.00  1.200          O  
ATOM  33599  CB  ALA B2289      58.087 -24.181  55.963  1.00  1.730          C  
ATOM  33600  H   ALA B2289      57.038 -25.764  53.624  1.00  1.440          H  
ATOM  33601  HA  ALA B2289      59.441 -24.145  54.312  1.00  1.500          H  
ATOM  33602 1HB  ALA B2289      58.877 -24.111  56.697  1.00  2.080          H  
ATOM  33603 2HB  ALA B2289      57.694 -23.191  55.755  1.00  2.080          H  
ATOM  33604 3HB  ALA B2289      57.308 -24.808  56.343  1.00  2.080          H  
ATOM  33605  N   VAL B2290      60.478 -26.202  55.447  1.00  1.270          N  
ATOM  33606  CA  VAL B2290      61.046 -27.498  55.818  1.00  1.310          C  
ATOM  33607  C   VAL B2290      61.765 -27.504  57.188  1.00  1.370          C  
ATOM  33608  O   VAL B2290      62.486 -26.560  57.540  1.00  1.430          O  
ATOM  33609  CB  VAL B2290      61.975 -27.981  54.681  1.00  1.820          C  
ATOM  33610  CG1 VAL B2290      63.165 -27.044  54.492  1.00  1.820          C  
ATOM  33611  CG2 VAL B2290      62.394 -29.383  54.949  1.00  1.820          C  
ATOM  33612  H   VAL B2290      61.026 -25.335  55.522  1.00  1.520          H  
ATOM  33613  HA  VAL B2290      60.229 -28.214  55.887  1.00  1.570          H  
ATOM  33614  HB  VAL B2290      61.422 -27.961  53.745  1.00  2.180          H  
ATOM  33615 1HG1 VAL B2290      63.765 -27.411  53.672  1.00  2.180          H  
ATOM  33616 2HG1 VAL B2290      62.824 -26.037  54.265  1.00  2.180          H  
ATOM  33617 3HG1 VAL B2290      63.756 -27.022  55.378  1.00  2.180          H  
ATOM  33618 1HG2 VAL B2290      63.018 -29.707  54.138  1.00  2.180          H  
ATOM  33619 2HG2 VAL B2290      62.929 -29.457  55.864  1.00  2.180          H  
ATOM  33620 3HG2 VAL B2290      61.516 -30.014  55.016  1.00  2.180          H  
ATOM  33621  N   ILE B2291      61.551 -28.593  57.944  1.00  1.340          N  
ATOM  33622  CA  ILE B2291      62.182 -28.863  59.241  1.00  1.400          C  
ATOM  33623  C   ILE B2291      62.727 -30.287  59.283  1.00  1.410          C  
ATOM  33624  O   ILE B2291      62.558 -31.053  58.335  1.00  1.400          O  
ATOM  33625  CB  ILE B2291      61.227 -28.636  60.431  1.00  1.940          C  
ATOM  33626  CG1 ILE B2291      60.022 -29.585  60.412  1.00  1.940          C  
ATOM  33627  CG2 ILE B2291      60.791 -27.282  60.356  1.00  1.940          C  
ATOM  33628  CD1 ILE B2291      59.123 -29.541  61.689  1.00  1.940          C  
ATOM  33629  H   ILE B2291      60.921 -29.306  57.566  1.00  1.610          H  
ATOM  33630  HA  ILE B2291      63.026 -28.182  59.360  1.00  1.680          H  
ATOM  33631  HB  ILE B2291      61.758 -28.789  61.373  1.00  2.320          H  
ATOM  33632 1HG1 ILE B2291      59.421 -29.355  59.547  1.00  2.320          H  
ATOM  33633 2HG1 ILE B2291      60.388 -30.594  60.312  1.00  2.320          H  
ATOM  33634 1HG2 ILE B2291      60.152 -27.054  61.167  1.00  2.320          H  
ATOM  33635 2HG2 ILE B2291      61.668 -26.663  60.388  1.00  2.320          H  
ATOM  33636 3HG2 ILE B2291      60.264 -27.129  59.430  1.00  2.320          H  
ATOM  33637 1HD1 ILE B2291      58.313 -30.256  61.594  1.00  2.320          H  
ATOM  33638 2HD1 ILE B2291      59.719 -29.799  62.562  1.00  2.320          H  
ATOM  33639 3HD1 ILE B2291      58.694 -28.561  61.837  1.00  2.320          H  
ATOM  33640  N   GLY B2292      63.393 -30.635  60.369  1.00  1.450          N  
ATOM  33641  CA  GLY B2292      63.900 -31.983  60.530  1.00  1.450          C  
ATOM  33642  C   GLY B2292      64.552 -32.165  61.881  1.00  1.450          C  
ATOM  33643  O   GLY B2292      64.446 -31.302  62.752  1.00  1.470          O  
ATOM  33644  H   GLY B2292      63.537 -29.961  61.109  1.00  1.740          H  
ATOM  33645 1HA  GLY B2292      63.084 -32.698  60.425  1.00  1.740          H  
ATOM  33646 2HA  GLY B2292      64.626 -32.197  59.746  1.00  1.740          H  
ATOM  33647  N   HIS B2293      65.214 -33.295  62.058  1.00  1.470          N  
ATOM  33648  CA  HIS B2293      65.866 -33.636  63.311  1.00  1.480          C  
ATOM  33649  C   HIS B2293      67.296 -34.120  63.089  1.00  1.480          C  
ATOM  33650  O   HIS B2293      67.547 -34.936  62.198  1.00  1.480          O  
ATOM  33651  CB  HIS B2293      65.038 -34.713  63.993  1.00  2.070          C  
ATOM  33652  CG  HIS B2293      65.514 -35.157  65.275  1.00  2.070          C  
ATOM  33653  ND1 HIS B2293      66.479 -36.130  65.432  1.00  2.070          N  
ATOM  33654  CD2 HIS B2293      65.162 -34.773  66.493  1.00  2.070          C  
ATOM  33655  CE1 HIS B2293      66.692 -36.311  66.713  1.00  2.070          C  
ATOM  33656  NE2 HIS B2293      65.906 -35.493  67.371  1.00  2.070          N  
ATOM  33657  H   HIS B2293      65.216 -33.954  61.278  1.00  1.760          H  
ATOM  33658  HA  HIS B2293      65.899 -32.759  63.953  1.00  1.780          H  
ATOM  33659 1HB  HIS B2293      64.033 -34.324  64.148  1.00  2.480          H  
ATOM  33660 2HB  HIS B2293      64.969 -35.580  63.345  1.00  2.480          H  
ATOM  33661  HD1 HIS B2293      67.112 -36.457  64.730  1.00  2.480          H  
ATOM  33662  HD2 HIS B2293      64.449 -34.040  66.851  1.00  2.480          H  
ATOM  33663  HE1 HIS B2293      67.424 -37.038  67.062  1.00  2.480          H  
ATOM  33664  N   SER B2294      68.226 -33.649  63.923  1.00  1.500          N  
ATOM  33665  CA  SER B2294      69.628 -34.053  63.834  1.00  1.510          C  
ATOM  33666  C   SER B2294      70.196 -33.840  62.449  1.00  1.500          C  
ATOM  33667  O   SER B2294      70.005 -32.787  61.832  1.00  1.480          O  
ATOM  33668  CB  SER B2294      69.791 -35.505  64.229  1.00  2.110          C  
ATOM  33669  OG  SER B2294      71.143 -35.863  64.254  1.00  2.110          O  
ATOM  33670  H   SER B2294      67.956 -32.980  64.630  1.00  1.800          H  
ATOM  33671  HA  SER B2294      70.202 -33.440  64.527  1.00  1.810          H  
ATOM  33672 1HB  SER B2294      69.366 -35.654  65.220  1.00  2.530          H  
ATOM  33673 2HB  SER B2294      69.256 -36.149  63.541  1.00  2.530          H  
ATOM  33674  HG  SER B2294      71.508 -35.499  65.093  1.00  2.530          H  
ATOM  33675  N   GLN B2295      70.832 -34.883  61.922  1.00  1.520          N  
ATOM  33676  CA  GLN B2295      71.466 -34.879  60.604  1.00  1.530          C  
ATOM  33677  C   GLN B2295      70.435 -34.781  59.479  1.00  1.500          C  
ATOM  33678  O   GLN B2295      70.784 -34.517  58.328  1.00  1.490          O  
ATOM  33679  CB  GLN B2295      72.309 -36.150  60.429  1.00  2.140          C  
ATOM  33680  CG  GLN B2295      73.530 -36.244  61.357  1.00  2.140          C  
ATOM  33681  CD  GLN B2295      74.617 -35.253  61.015  1.00  2.140          C  
ATOM  33682  OE1 GLN B2295      75.168 -35.293  59.911  1.00  2.140          O  
ATOM  33683  NE2 GLN B2295      74.917 -34.350  61.939  1.00  2.140          N  
ATOM  33684  H   GLN B2295      70.934 -35.698  62.519  1.00  1.820          H  
ATOM  33685  HA  GLN B2295      72.118 -34.008  60.537  1.00  1.840          H  
ATOM  33686 1HB  GLN B2295      71.686 -37.021  60.616  1.00  2.570          H  
ATOM  33687 2HB  GLN B2295      72.661 -36.222  59.397  1.00  2.570          H  
ATOM  33688 1HG  GLN B2295      73.207 -36.058  62.380  1.00  2.570          H  
ATOM  33689 2HG  GLN B2295      73.946 -37.251  61.278  1.00  2.570          H  
ATOM  33690 1HE2 GLN B2295      75.618 -33.661  61.752  1.00  2.570          H  
ATOM  33691 2HE2 GLN B2295      74.438 -34.350  62.822  1.00  2.570          H  
ATOM  33692  N   GLY B2296      69.150 -34.968  59.808  1.00  1.510          N  
ATOM  33693  CA  GLY B2296      68.045 -34.872  58.864  1.00  1.500          C  
ATOM  33694  C   GLY B2296      67.948 -33.459  58.296  1.00  1.500          C  
ATOM  33695  O   GLY B2296      67.342 -33.240  57.240  1.00  1.500          O  
ATOM  33696  H   GLY B2296      68.901 -35.155  60.780  1.00  1.810          H  
ATOM  33697 1HA  GLY B2296      68.197 -35.578  58.060  1.00  1.800          H  
ATOM  33698 2HA  GLY B2296      67.116 -35.141  59.371  1.00  1.800          H  
ATOM  33699  N   GLU B2297      68.550 -32.492  59.002  1.00  1.530          N  
ATOM  33700  CA  GLU B2297      68.593 -31.108  58.582  1.00  1.530          C  
ATOM  33701  C   GLU B2297      69.308 -30.964  57.245  1.00  1.540          C  
ATOM  33702  O   GLU B2297      69.040 -30.027  56.493  1.00  1.530          O  
ATOM  33703  CB  GLU B2297      69.276 -30.229  59.617  1.00  2.140          C  
ATOM  33704  CG  GLU B2297      69.172 -28.743  59.295  1.00  2.140          C  
ATOM  33705  CD  GLU B2297      69.810 -27.882  60.278  1.00  2.140          C  
ATOM  33706  OE1 GLU B2297      70.956 -28.084  60.556  1.00  2.140          O  
ATOM  33707  OE2 GLU B2297      69.180 -26.975  60.752  1.00  2.140          O  
ATOM  33708  H   GLU B2297      69.031 -32.740  59.874  1.00  1.840          H  
ATOM  33709  HA  GLU B2297      67.568 -30.759  58.466  1.00  1.840          H  
ATOM  33710 1HB  GLU B2297      68.818 -30.398  60.596  1.00  2.570          H  
ATOM  33711 2HB  GLU B2297      70.321 -30.507  59.704  1.00  2.570          H  
ATOM  33712 1HG  GLU B2297      69.636 -28.537  58.341  1.00  2.570          H  
ATOM  33713 2HG  GLU B2297      68.123 -28.474  59.216  1.00  2.570          H  
ATOM  33714  N   ILE B2298      70.274 -31.840  56.966  1.00  1.560          N  
ATOM  33715  CA  ILE B2298      71.058 -31.719  55.755  1.00  1.580          C  
ATOM  33716  C   ILE B2298      70.113 -31.984  54.595  1.00  1.520          C  
ATOM  33717  O   ILE B2298      70.134 -31.281  53.585  1.00  1.510          O  
ATOM  33718  CB  ILE B2298      72.199 -32.727  55.759  1.00  2.200          C  
ATOM  33719  CG1 ILE B2298      73.146 -32.411  56.930  1.00  2.200          C  
ATOM  33720  CG2 ILE B2298      72.989 -32.494  54.422  1.00  2.200          C  
ATOM  33721  CD1 ILE B2298      74.091 -33.536  57.266  1.00  2.200          C  
ATOM  33722  H   ILE B2298      70.459 -32.628  57.596  1.00  1.870          H  
ATOM  33723  HA  ILE B2298      71.452 -30.715  55.664  1.00  1.900          H  
ATOM  33724  HB  ILE B2298      71.838 -33.753  55.846  1.00  2.640          H  
ATOM  33725 1HG1 ILE B2298      73.722 -31.536  56.678  1.00  2.640          H  
ATOM  33726 2HG1 ILE B2298      72.558 -32.195  57.823  1.00  2.640          H  
ATOM  33727 1HG2 ILE B2298      73.834 -33.117  54.367  1.00  2.640          H  
ATOM  33728 2HG2 ILE B2298      72.358 -32.686  53.564  1.00  2.640          H  
ATOM  33729 3HG2 ILE B2298      73.327 -31.465  54.388  1.00  2.640          H  
ATOM  33730 1HD1 ILE B2298      74.726 -33.246  58.104  1.00  2.640          H  
ATOM  33731 2HD1 ILE B2298      73.514 -34.422  57.551  1.00  2.640          H  
ATOM  33732 3HD1 ILE B2298      74.705 -33.771  56.419  1.00  2.640          H  
ATOM  33733  N   ALA B2299      69.319 -33.047  54.727  1.00  1.490          N  
ATOM  33734  CA  ALA B2299      68.328 -33.425  53.734  1.00  1.440          C  
ATOM  33735  C   ALA B2299      67.313 -32.295  53.543  1.00  1.400          C  
ATOM  33736  O   ALA B2299      66.910 -31.992  52.410  1.00  1.380          O  
ATOM  33737  CB  ALA B2299      67.679 -34.718  54.177  1.00  2.040          C  
ATOM  33738  H   ALA B2299      69.415 -33.602  55.568  1.00  1.790          H  
ATOM  33739  HA  ALA B2299      68.811 -33.578  52.785  1.00  1.730          H  
ATOM  33740 1HB  ALA B2299      66.954 -35.031  53.471  1.00  2.440          H  
ATOM  33741 2HB  ALA B2299      68.434 -35.485  54.276  1.00  2.440          H  
ATOM  33742 3HB  ALA B2299      67.204 -34.564  55.133  1.00  2.440          H  
ATOM  33743  N   ALA B2300      66.947 -31.636  54.643  1.00  1.410          N  
ATOM  33744  CA  ALA B2300      66.038 -30.502  54.583  1.00  1.370          C  
ATOM  33745  C   ALA B2300      66.656 -29.331  53.800  1.00  1.390          C  
ATOM  33746  O   ALA B2300      66.023 -28.750  52.912  1.00  1.360          O  
ATOM  33747  CB  ALA B2300      65.697 -30.067  55.990  1.00  1.930          C  
ATOM  33748  H   ALA B2300      67.280 -31.978  55.549  1.00  1.690          H  
ATOM  33749  HA  ALA B2300      65.137 -30.816  54.070  1.00  1.640          H  
ATOM  33750 1HB  ALA B2300      65.032 -29.247  55.956  1.00  2.320          H  
ATOM  33751 2HB  ALA B2300      65.242 -30.896  56.530  1.00  2.320          H  
ATOM  33752 3HB  ALA B2300      66.587 -29.760  56.496  1.00  2.320          H  
ATOM  33753  N   ALA B2301      67.923 -29.020  54.087  1.00  1.440          N  
ATOM  33754  CA  ALA B2301      68.654 -27.964  53.393  1.00  1.480          C  
ATOM  33755  C   ALA B2301      68.797 -28.287  51.904  1.00  1.470          C  
ATOM  33756  O   ALA B2301      68.851 -27.386  51.043  1.00  1.480          O  
ATOM  33757  CB  ALA B2301      69.990 -27.765  54.036  1.00  2.060          C  
ATOM  33758  H   ALA B2301      68.390 -29.514  54.852  1.00  1.730          H  
ATOM  33759  HA  ALA B2301      68.084 -27.043  53.485  1.00  1.780          H  
ATOM  33760 1HB  ALA B2301      70.509 -26.967  53.544  1.00  2.470          H  
ATOM  33761 2HB  ALA B2301      69.832 -27.519  55.074  1.00  2.470          H  
ATOM  33762 3HB  ALA B2301      70.548 -28.679  53.963  1.00  2.470          H  
ATOM  33763  N   HIS B2302      68.927 -29.580  51.579  1.00  1.460          N  
ATOM  33764  CA  HIS B2302      69.005 -29.953  50.179  1.00  1.460          C  
ATOM  33765  C   HIS B2302      67.664 -29.702  49.479  1.00  1.390          C  
ATOM  33766  O   HIS B2302      67.622 -29.037  48.444  1.00  1.390          O  
ATOM  33767  CB  HIS B2302      69.389 -31.403  49.934  1.00  2.040          C  
ATOM  33768  CG  HIS B2302      69.520 -31.633  48.451  1.00  2.040          C  
ATOM  33769  ND1 HIS B2302      70.639 -31.280  47.748  1.00  2.040          N  
ATOM  33770  CD2 HIS B2302      68.628 -32.068  47.538  1.00  2.040          C  
ATOM  33771  CE1 HIS B2302      70.443 -31.516  46.469  1.00  2.040          C  
ATOM  33772  NE2 HIS B2302      69.222 -31.997  46.298  1.00  2.040          N  
ATOM  33773  H   HIS B2302      68.998 -30.284  52.323  1.00  1.750          H  
ATOM  33774  HA  HIS B2302      69.753 -29.340  49.681  1.00  1.750          H  
ATOM  33775 1HB  HIS B2302      70.337 -31.613  50.417  1.00  2.450          H  
ATOM  33776 2HB  HIS B2302      68.632 -32.072  50.343  1.00  2.450          H  
ATOM  33777  HD1 HIS B2302      71.518 -30.976  48.129  1.00  2.450          H  
ATOM  33778  HD2 HIS B2302      67.607 -32.391  47.617  1.00  2.450          H  
ATOM  33779  HE1 HIS B2302      71.209 -31.291  45.746  1.00  2.450          H  
ATOM  33780  N   ILE B2303      66.538 -30.204  50.026  1.00  1.350          N  
ATOM  33781  CA  ILE B2303      65.270 -30.023  49.297  1.00  1.310          C  
ATOM  33782  C   ILE B2303      64.994 -28.531  49.131  1.00  1.300          C  
ATOM  33783  O   ILE B2303      64.473 -28.097  48.103  1.00  1.290          O  
ATOM  33784  CB  ILE B2303      64.038 -30.740  49.977  1.00  1.850          C  
ATOM  33785  CG1 ILE B2303      62.783 -30.799  49.033  1.00  1.850          C  
ATOM  33786  CG2 ILE B2303      63.589 -30.071  51.261  1.00  1.850          C  
ATOM  33787  CD1 ILE B2303      62.919 -31.658  47.814  1.00  1.850          C  
ATOM  33788  H   ILE B2303      66.588 -30.733  50.905  1.00  1.620          H  
ATOM  33789  HA  ILE B2303      65.405 -30.446  48.307  1.00  1.570          H  
ATOM  33790  HB  ILE B2303      64.329 -31.765  50.206  1.00  2.220          H  
ATOM  33791 1HG1 ILE B2303      61.943 -31.164  49.611  1.00  2.220          H  
ATOM  33792 2HG1 ILE B2303      62.551 -29.791  48.696  1.00  2.220          H  
ATOM  33793 1HG2 ILE B2303      62.765 -30.628  51.677  1.00  2.220          H  
ATOM  33794 2HG2 ILE B2303      64.391 -30.076  51.941  1.00  2.220          H  
ATOM  33795 3HG2 ILE B2303      63.260 -29.051  51.085  1.00  2.220          H  
ATOM  33796 1HD1 ILE B2303      61.986 -31.624  47.241  1.00  2.220          H  
ATOM  33797 2HD1 ILE B2303      63.710 -31.294  47.209  1.00  2.220          H  
ATOM  33798 3HD1 ILE B2303      63.124 -32.682  48.101  1.00  2.220          H  
ATOM  33799  N   ALA B2304      65.406 -27.745  50.135  1.00  1.320          N  
ATOM  33800  CA  ALA B2304      65.272 -26.301  50.190  1.00  1.330          C  
ATOM  33801  C   ALA B2304      66.038 -25.568  49.110  1.00  1.370          C  
ATOM  33802  O   ALA B2304      65.762 -24.388  48.842  1.00  1.380          O  
ATOM  33803  CB  ALA B2304      65.726 -25.808  51.550  1.00  1.860          C  
ATOM  33804  H   ALA B2304      65.807 -28.192  50.965  1.00  1.580          H  
ATOM  33805  HA  ALA B2304      64.249 -26.070  50.035  1.00  1.600          H  
ATOM  33806 1HB  ALA B2304      65.586 -24.750  51.613  1.00  2.230          H  
ATOM  33807 2HB  ALA B2304      65.151 -26.286  52.318  1.00  2.230          H  
ATOM  33808 3HB  ALA B2304      66.766 -26.039  51.687  1.00  2.230          H  
ATOM  33809  N   GLY B2305      67.033 -26.228  48.522  1.00  1.400          N  
ATOM  33810  CA  GLY B2305      67.880 -25.646  47.507  1.00  1.440          C  
ATOM  33811  C   GLY B2305      69.105 -24.913  48.042  1.00  1.510          C  
ATOM  33812  O   GLY B2305      69.758 -24.204  47.277  1.00  1.560          O  
ATOM  33813  H   GLY B2305      67.178 -27.219  48.725  1.00  1.680          H  
ATOM  33814 1HA  GLY B2305      68.212 -26.447  46.844  1.00  1.730          H  
ATOM  33815 2HA  GLY B2305      67.289 -24.964  46.897  1.00  1.730          H  
ATOM  33816  N   ALA B2306      69.426 -25.044  49.340  1.00  1.530          N  
ATOM  33817  CA  ALA B2306      70.587 -24.335  49.857  1.00  1.600          C  
ATOM  33818  C   ALA B2306      71.854 -25.100  49.548  1.00  1.640          C  
ATOM  33819  O   ALA B2306      72.933 -24.538  49.323  1.00  1.700          O  
ATOM  33820  CB  ALA B2306      70.486 -24.144  51.347  1.00  2.210          C  
ATOM  33821  H   ALA B2306      68.925 -25.682  49.961  1.00  1.840          H  
ATOM  33822  HA  ALA B2306      70.634 -23.372  49.360  1.00  1.920          H  
ATOM  33823 1HB  ALA B2306      71.367 -23.599  51.678  1.00  2.650          H  
ATOM  33824 2HB  ALA B2306      69.623 -23.588  51.584  1.00  2.650          H  
ATOM  33825 3HB  ALA B2306      70.442 -25.114  51.832  1.00  2.650          H  
ATOM  33826  N   LEU B2307      71.751 -26.410  49.569  1.00  1.600          N  
ATOM  33827  CA  LEU B2307      72.933 -27.197  49.323  1.00  1.650          C  
ATOM  33828  C   LEU B2307      72.918 -27.765  47.927  1.00  1.640          C  
ATOM  33829  O   LEU B2307      71.875 -28.174  47.416  1.00  1.610          O  
ATOM  33830  CB  LEU B2307      72.989 -28.346  50.318  1.00  2.290          C  
ATOM  33831  CG  LEU B2307      72.959 -27.972  51.794  1.00  2.290          C  
ATOM  33832  CD1 LEU B2307      72.909 -29.255  52.594  1.00  2.290          C  
ATOM  33833  CD2 LEU B2307      74.177 -27.130  52.165  1.00  2.290          C  
ATOM  33834  H   LEU B2307      70.852 -26.843  49.783  1.00  1.920          H  
ATOM  33835  HA  LEU B2307      73.819 -26.571  49.413  1.00  1.980          H  
ATOM  33836 1HB  LEU B2307      72.140 -28.993  50.129  1.00  2.750          H  
ATOM  33837 2HB  LEU B2307      73.899 -28.914  50.128  1.00  2.750          H  
ATOM  33838  HG  LEU B2307      72.070 -27.409  52.001  1.00  2.750          H  
ATOM  33839 1HD1 LEU B2307      72.874 -29.034  53.652  1.00  2.750          H  
ATOM  33840 2HD1 LEU B2307      72.022 -29.829  52.318  1.00  2.750          H  
ATOM  33841 3HD1 LEU B2307      73.776 -29.831  52.384  1.00  2.750          H  
ATOM  33842 1HD2 LEU B2307      74.143 -26.885  53.225  1.00  2.750          H  
ATOM  33843 2HD2 LEU B2307      75.083 -27.688  51.954  1.00  2.750          H  
ATOM  33844 3HD2 LEU B2307      74.189 -26.203  51.597  1.00  2.750          H  
ATOM  33845  N   SER B2308      74.079 -27.820  47.305  1.00  1.680          N  
ATOM  33846  CA  SER B2308      74.189 -28.495  46.033  1.00  1.690          C  
ATOM  33847  C   SER B2308      74.156 -29.955  46.396  1.00  1.680          C  
ATOM  33848  O   SER B2308      74.294 -30.285  47.580  1.00  1.690          O  
ATOM  33849  CB  SER B2308      75.474 -28.124  45.320  1.00  2.360          C  
ATOM  33850  OG  SER B2308      76.595 -28.615  46.007  1.00  2.360          O  
ATOM  33851  H   SER B2308      74.903 -27.409  47.725  1.00  2.020          H  
ATOM  33852  HA  SER B2308      73.330 -28.256  45.404  1.00  2.030          H  
ATOM  33853 1HB  SER B2308      75.461 -28.532  44.308  1.00  2.830          H  
ATOM  33854 2HB  SER B2308      75.543 -27.042  45.238  1.00  2.830          H  
ATOM  33855  HG  SER B2308      77.368 -28.291  45.513  1.00  2.830          H  
ATOM  33856  N   LEU B2309      73.972 -30.847  45.434  1.00  1.680          N  
ATOM  33857  CA  LEU B2309      73.962 -32.249  45.813  1.00  1.690          C  
ATOM  33858  C   LEU B2309      75.327 -32.669  46.322  1.00  1.720          C  
ATOM  33859  O   LEU B2309      75.430 -33.543  47.187  1.00  1.690          O  
ATOM  33860  CB  LEU B2309      73.489 -33.131  44.669  1.00  2.360          C  
ATOM  33861  CG  LEU B2309      73.220 -34.610  45.016  1.00  2.360          C  
ATOM  33862  CD1 LEU B2309      72.155 -34.759  46.118  1.00  2.360          C  
ATOM  33863  CD2 LEU B2309      72.737 -35.269  43.794  1.00  2.360          C  
ATOM  33864  H   LEU B2309      73.853 -30.562  44.470  1.00  2.020          H  
ATOM  33865  HA  LEU B2309      73.267 -32.351  46.635  1.00  2.030          H  
ATOM  33866 1HB  LEU B2309      72.575 -32.716  44.257  1.00  2.830          H  
ATOM  33867 2HB  LEU B2309      74.256 -33.116  43.891  1.00  2.830          H  
ATOM  33868  HG  LEU B2309      74.118 -35.083  45.366  1.00  2.830          H  
ATOM  33869 1HD1 LEU B2309      71.991 -35.807  46.298  1.00  2.830          H  
ATOM  33870 2HD1 LEU B2309      72.476 -34.301  47.044  1.00  2.830          H  
ATOM  33871 3HD1 LEU B2309      71.222 -34.303  45.791  1.00  2.830          H  
ATOM  33872 1HD2 LEU B2309      72.538 -36.285  44.018  1.00  2.830          H  
ATOM  33873 2HD2 LEU B2309      71.814 -34.793  43.451  1.00  2.830          H  
ATOM  33874 3HD2 LEU B2309      73.493 -35.202  43.012  1.00  2.830          H  
ATOM  33875  N   GLN B2310      76.375 -32.075  45.750  1.00  1.780          N  
ATOM  33876  CA  GLN B2310      77.732 -32.370  46.143  1.00  1.810          C  
ATOM  33877  C   GLN B2310      78.006 -31.798  47.525  1.00  1.810          C  
ATOM  33878  O   GLN B2310      78.639 -32.471  48.340  1.00  1.830          O  
ATOM  33879  CB  GLN B2310      78.692 -31.823  45.096  1.00  2.520          C  
ATOM  33880  CG  GLN B2310      78.599 -32.558  43.756  1.00  2.520          C  
ATOM  33881  CD  GLN B2310      77.316 -32.210  42.980  1.00  2.520          C  
ATOM  33882  OE1 GLN B2310      76.622 -31.218  43.286  1.00  2.520          O  
ATOM  33883  NE2 GLN B2310      76.999 -33.021  41.981  1.00  2.520          N  
ATOM  33884  H   GLN B2310      76.214 -31.399  45.004  1.00  2.140          H  
ATOM  33885  HA  GLN B2310      77.866 -33.440  46.200  1.00  2.170          H  
ATOM  33886 1HB  GLN B2310      78.488 -30.767  44.929  1.00  3.030          H  
ATOM  33887 2HB  GLN B2310      79.715 -31.908  45.462  1.00  3.030          H  
ATOM  33888 1HG  GLN B2310      79.459 -32.290  43.140  1.00  3.030          H  
ATOM  33889 2HG  GLN B2310      78.599 -33.631  43.947  1.00  3.030          H  
ATOM  33890 1HE2 GLN B2310      76.177 -32.850  41.432  1.00  3.030          H  
ATOM  33891 2HE2 GLN B2310      77.586 -33.803  41.765  1.00  3.030          H  
ATOM  33892  N   ASP B2311      77.497 -30.594  47.837  1.00  1.800          N  
ATOM  33893  CA  ASP B2311      77.724 -30.095  49.186  1.00  1.800          C  
ATOM  33894  C   ASP B2311      76.960 -30.931  50.179  1.00  1.770          C  
ATOM  33895  O   ASP B2311      77.475 -31.196  51.261  1.00  1.790          O  
ATOM  33896  CB  ASP B2311      77.321 -28.636  49.410  1.00  2.520          C  
ATOM  33897  CG  ASP B2311      78.248 -27.572  48.775  1.00  2.520          C  
ATOM  33898  OD1 ASP B2311      79.299 -27.883  48.251  1.00  2.520          O  
ATOM  33899  OD2 ASP B2311      77.931 -26.415  48.928  1.00  2.520          O  
ATOM  33900  H   ASP B2311      77.026 -30.029  47.137  1.00  2.160          H  
ATOM  33901  HA  ASP B2311      78.777 -30.195  49.415  1.00  2.160          H  
ATOM  33902 1HB  ASP B2311      76.315 -28.496  49.018  1.00  3.020          H  
ATOM  33903 2HB  ASP B2311      77.267 -28.451  50.482  1.00  3.020          H  
ATOM  33904  N   ALA B2312      75.732 -31.333  49.847  1.00  1.740          N  
ATOM  33905  CA  ALA B2312      74.980 -32.138  50.778  1.00  1.720          C  
ATOM  33906  C   ALA B2312      75.682 -33.471  51.008  1.00  1.740          C  
ATOM  33907  O   ALA B2312      75.774 -33.935  52.147  1.00  1.760          O  
ATOM  33908  CB  ALA B2312      73.580 -32.336  50.272  1.00  2.420          C  
ATOM  33909  H   ALA B2312      75.316 -31.068  48.952  1.00  2.090          H  
ATOM  33910  HA  ALA B2312      74.943 -31.616  51.727  1.00  2.060          H  
ATOM  33911 1HB  ALA B2312      73.058 -32.907  51.000  1.00  2.900          H  
ATOM  33912 2HB  ALA B2312      73.096 -31.375  50.137  1.00  2.900          H  
ATOM  33913 3HB  ALA B2312      73.606 -32.866  49.320  1.00  2.900          H  
ATOM  33914  N   ALA B2313      76.221 -34.081  49.935  1.00  1.760          N  
ATOM  33915  CA  ALA B2313      76.941 -35.337  50.063  1.00  1.790          C  
ATOM  33916  C   ALA B2313      78.149 -35.167  50.962  1.00  1.840          C  
ATOM  33917  O   ALA B2313      78.411 -36.012  51.826  1.00  1.860          O  
ATOM  33918  CB  ALA B2313      77.390 -35.815  48.700  1.00  2.490          C  
ATOM  33919  H   ALA B2313      76.084 -33.694  48.997  1.00  2.110          H  
ATOM  33920  HA  ALA B2313      76.278 -36.073  50.516  1.00  2.150          H  
ATOM  33921 1HB  ALA B2313      77.922 -36.734  48.786  1.00  2.990          H  
ATOM  33922 2HB  ALA B2313      76.517 -35.951  48.072  1.00  2.990          H  
ATOM  33923 3HB  ALA B2313      78.044 -35.072  48.256  1.00  2.990          H  
ATOM  33924  N   ARG B2314      78.865 -34.049  50.788  1.00  1.860          N  
ATOM  33925  CA  ARG B2314      80.025 -33.740  51.599  1.00  1.920          C  
ATOM  33926  C   ARG B2314      79.646 -33.605  53.045  1.00  1.900          C  
ATOM  33927  O   ARG B2314      80.295 -34.151  53.925  1.00  1.930          O  
ATOM  33928  CB  ARG B2314      80.678 -32.431  51.173  1.00  2.660          C  
ATOM  33929  CG  ARG B2314      81.969 -32.104  51.921  1.00  2.660          C  
ATOM  33930  CD  ARG B2314      82.605 -30.823  51.504  1.00  2.660          C  
ATOM  33931  NE  ARG B2314      82.999 -30.796  50.086  1.00  2.660          N  
ATOM  33932  CZ  ARG B2314      82.369 -30.084  49.111  1.00  2.660          C  
ATOM  33933  NH1 ARG B2314      81.297 -29.386  49.402  1.00  2.660          N  
ATOM  33934  NH2 ARG B2314      82.837 -30.103  47.872  1.00  2.660          N  
ATOM  33935  H   ARG B2314      78.621 -33.413  50.025  1.00  2.230          H  
ATOM  33936  HA  ARG B2314      80.743 -34.550  51.504  1.00  2.300          H  
ATOM  33937 1HB  ARG B2314      80.863 -32.444  50.112  1.00  3.200          H  
ATOM  33938 2HB  ARG B2314      79.990 -31.614  51.361  1.00  3.200          H  
ATOM  33939 1HG  ARG B2314      81.713 -31.990  52.959  1.00  3.200          H  
ATOM  33940 2HG  ARG B2314      82.686 -32.911  51.814  1.00  3.200          H  
ATOM  33941 1HD  ARG B2314      81.932 -30.003  51.713  1.00  3.200          H  
ATOM  33942 2HD  ARG B2314      83.511 -30.680  52.102  1.00  3.200          H  
ATOM  33943  HE  ARG B2314      83.826 -31.319  49.824  1.00  3.200          H  
ATOM  33944 1HH1 ARG B2314      80.931 -29.397  50.332  1.00  3.200          H  
ATOM  33945 2HH1 ARG B2314      80.791 -28.837  48.688  1.00  3.200          H  
ATOM  33946 1HH2 ARG B2314      83.661 -30.641  47.648  1.00  3.200          H  
ATOM  33947 2HH2 ARG B2314      82.367 -29.574  47.149  1.00  3.200          H  
ATOM  33948  N   ILE B2315      78.589 -32.857  53.323  1.00  1.850          N  
ATOM  33949  CA  ILE B2315      78.237 -32.604  54.703  1.00  1.840          C  
ATOM  33950  C   ILE B2315      77.884 -33.898  55.409  1.00  1.830          C  
ATOM  33951  O   ILE B2315      78.381 -34.159  56.511  1.00  1.850          O  
ATOM  33952  CB  ILE B2315      77.065 -31.611  54.796  1.00  2.580          C  
ATOM  33953  CG1 ILE B2315      77.506 -30.262  54.297  1.00  2.580          C  
ATOM  33954  CG2 ILE B2315      76.685 -31.431  56.282  1.00  2.580          C  
ATOM  33955  CD1 ILE B2315      76.402 -29.328  53.983  1.00  2.580          C  
ATOM  33956  H   ILE B2315      78.070 -32.408  52.560  1.00  2.220          H  
ATOM  33957  HA  ILE B2315      79.099 -32.169  55.194  1.00  2.210          H  
ATOM  33958  HB  ILE B2315      76.217 -31.971  54.207  1.00  3.100          H  
ATOM  33959 1HG1 ILE B2315      78.087 -29.820  55.078  1.00  3.100          H  
ATOM  33960 2HG1 ILE B2315      78.134 -30.376  53.425  1.00  3.100          H  
ATOM  33961 1HG2 ILE B2315      75.874 -30.733  56.392  1.00  3.100          H  
ATOM  33962 2HG2 ILE B2315      76.402 -32.354  56.699  1.00  3.100          H  
ATOM  33963 3HG2 ILE B2315      77.533 -31.059  56.824  1.00  3.100          H  
ATOM  33964 1HD1 ILE B2315      76.812 -28.376  53.661  1.00  3.100          H  
ATOM  33965 2HD1 ILE B2315      75.829 -29.755  53.188  1.00  3.100          H  
ATOM  33966 3HD1 ILE B2315      75.778 -29.169  54.833  1.00  3.100          H  
ATOM  33967  N   VAL B2316      77.047 -34.723  54.782  1.00  1.800          N  
ATOM  33968  CA  VAL B2316      76.641 -35.946  55.440  1.00  1.800          C  
ATOM  33969  C   VAL B2316      77.837 -36.862  55.621  1.00  1.850          C  
ATOM  33970  O   VAL B2316      78.043 -37.435  56.704  1.00  1.880          O  
ATOM  33971  CB  VAL B2316      75.603 -36.727  54.600  1.00  2.520          C  
ATOM  33972  CG1 VAL B2316      75.331 -38.044  55.251  1.00  2.520          C  
ATOM  33973  CG2 VAL B2316      74.332 -35.963  54.440  1.00  2.520          C  
ATOM  33974  H   VAL B2316      76.682 -34.471  53.856  1.00  2.160          H  
ATOM  33975  HA  VAL B2316      76.225 -35.704  56.418  1.00  2.160          H  
ATOM  33976  HB  VAL B2316      76.022 -36.919  53.608  1.00  3.020          H  
ATOM  33977 1HG1 VAL B2316      74.627 -38.553  54.664  1.00  3.020          H  
ATOM  33978 2HG1 VAL B2316      76.224 -38.647  55.342  1.00  3.020          H  
ATOM  33979 3HG1 VAL B2316      74.917 -37.860  56.234  1.00  3.020          H  
ATOM  33980 1HG2 VAL B2316      73.648 -36.532  53.835  1.00  3.020          H  
ATOM  33981 2HG2 VAL B2316      73.885 -35.768  55.406  1.00  3.020          H  
ATOM  33982 3HG2 VAL B2316      74.553 -35.054  53.947  1.00  3.020          H  
ATOM  33983  N   ALA B2317      78.599 -37.064  54.542  1.00  1.860          N  
ATOM  33984  CA  ALA B2317      79.721 -37.963  54.603  1.00  1.900          C  
ATOM  33985  C   ALA B2317      80.783 -37.516  55.584  1.00  1.940          C  
ATOM  33986  O   ALA B2317      81.289 -38.345  56.328  1.00  1.960          O  
ATOM  33987  CB  ALA B2317      80.336 -38.109  53.239  1.00  2.640          C  
ATOM  33988  H   ALA B2317      78.398 -36.586  53.658  1.00  2.230          H  
ATOM  33989  HA  ALA B2317      79.350 -38.934  54.926  1.00  2.280          H  
ATOM  33990 1HB  ALA B2317      81.147 -38.820  53.314  1.00  3.170          H  
ATOM  33991 2HB  ALA B2317      79.585 -38.465  52.535  1.00  3.170          H  
ATOM  33992 3HB  ALA B2317      80.713 -37.137  52.910  1.00  3.170          H  
ATOM  33993  N   LEU B2318      81.108 -36.223  55.645  1.00  1.950          N  
ATOM  33994  CA  LEU B2318      82.154 -35.804  56.559  1.00  1.990          C  
ATOM  33995  C   LEU B2318      81.766 -35.964  57.996  1.00  1.990          C  
ATOM  33996  O   LEU B2318      82.595 -36.348  58.823  1.00  2.040          O  
ATOM  33997  CB  LEU B2318      82.514 -34.339  56.376  1.00  2.770          C  
ATOM  33998  CG  LEU B2318      83.200 -33.917  55.100  1.00  2.770          C  
ATOM  33999  CD1 LEU B2318      83.309 -32.401  55.181  1.00  2.770          C  
ATOM  34000  CD2 LEU B2318      84.530 -34.632  54.935  1.00  2.770          C  
ATOM  34001  H   LEU B2318      80.680 -35.538  55.024  1.00  2.340          H  
ATOM  34002  HA  LEU B2318      83.021 -36.432  56.388  1.00  2.390          H  
ATOM  34003 1HB  LEU B2318      81.584 -33.769  56.433  1.00  3.320          H  
ATOM  34004 2HB  LEU B2318      83.145 -34.031  57.211  1.00  3.320          H  
ATOM  34005  HG  LEU B2318      82.606 -34.160  54.243  1.00  3.320          H  
ATOM  34006 1HD1 LEU B2318      83.792 -32.018  54.290  1.00  3.320          H  
ATOM  34007 2HD1 LEU B2318      82.314 -31.970  55.272  1.00  3.320          H  
ATOM  34008 3HD1 LEU B2318      83.886 -32.128  56.047  1.00  3.320          H  
ATOM  34009 1HD2 LEU B2318      85.011 -34.291  54.020  1.00  3.320          H  
ATOM  34010 2HD2 LEU B2318      85.163 -34.422  55.784  1.00  3.320          H  
ATOM  34011 3HD2 LEU B2318      84.378 -35.707  54.862  1.00  3.320          H  
ATOM  34012  N   ARG B2319      80.510 -35.662  58.332  1.00  1.950          N  
ATOM  34013  CA  ARG B2319      80.142 -35.798  59.722  1.00  1.960          C  
ATOM  34014  C   ARG B2319      80.182 -37.270  60.082  1.00  1.960          C  
ATOM  34015  O   ARG B2319      80.697 -37.633  61.136  1.00  2.000          O  
ATOM  34016  CB  ARG B2319      78.777 -35.162  60.016  1.00  2.740          C  
ATOM  34017  CG  ARG B2319      78.846 -33.641  60.338  1.00  2.740          C  
ATOM  34018  CD  ARG B2319      79.047 -32.806  59.118  1.00  2.740          C  
ATOM  34019  NE  ARG B2319      79.342 -31.425  59.435  1.00  2.740          N  
ATOM  34020  CZ  ARG B2319      79.936 -30.551  58.582  1.00  2.740          C  
ATOM  34021  NH1 ARG B2319      80.237 -30.924  57.370  1.00  2.740          N  
ATOM  34022  NH2 ARG B2319      80.244 -29.343  59.002  1.00  2.740          N  
ATOM  34023  H   ARG B2319      79.846 -35.304  57.635  1.00  2.340          H  
ATOM  34024  HA  ARG B2319      80.880 -35.282  60.330  1.00  2.350          H  
ATOM  34025 1HB  ARG B2319      78.119 -35.292  59.150  1.00  3.290          H  
ATOM  34026 2HB  ARG B2319      78.306 -35.663  60.865  1.00  3.290          H  
ATOM  34027 1HG  ARG B2319      77.918 -33.329  60.818  1.00  3.290          H  
ATOM  34028 2HG  ARG B2319      79.682 -33.449  61.007  1.00  3.290          H  
ATOM  34029 1HD  ARG B2319      79.852 -33.188  58.521  1.00  3.290          H  
ATOM  34030 2HD  ARG B2319      78.121 -32.823  58.550  1.00  3.290          H  
ATOM  34031  HE  ARG B2319      79.138 -31.107  60.371  1.00  3.290          H  
ATOM  34032 1HH1 ARG B2319      80.002 -31.860  57.067  1.00  3.290          H  
ATOM  34033 2HH1 ARG B2319      80.695 -30.283  56.740  1.00  3.290          H  
ATOM  34034 1HH2 ARG B2319      80.029 -29.080  59.955  1.00  3.290          H  
ATOM  34035 2HH2 ARG B2319      80.708 -28.681  58.400  1.00  3.290          H  
ATOM  34036  N   SER B2320      79.711 -38.128  59.175  1.00  1.930          N  
ATOM  34037  CA  SER B2320      79.660 -39.560  59.417  1.00  1.940          C  
ATOM  34038  C   SER B2320      81.054 -40.159  59.581  1.00  2.000          C  
ATOM  34039  O   SER B2320      81.332 -40.897  60.542  1.00  2.020          O  
ATOM  34040  CB  SER B2320      78.995 -40.192  58.217  1.00  2.710          C  
ATOM  34041  OG  SER B2320      77.686 -39.732  58.091  1.00  2.710          O  
ATOM  34042  H   SER B2320      79.310 -37.777  58.301  1.00  2.320          H  
ATOM  34043  HA  SER B2320      79.078 -39.746  60.317  1.00  2.330          H  
ATOM  34044 1HB  SER B2320      79.551 -39.961  57.316  1.00  3.250          H  
ATOM  34045 2HB  SER B2320      78.998 -41.265  58.330  1.00  3.250          H  
ATOM  34046  HG  SER B2320      77.753 -38.801  57.781  1.00  3.250          H  
ATOM  34047  N   GLN B2321      81.961 -39.772  58.682  1.00  2.020          N  
ATOM  34048  CA  GLN B2321      83.324 -40.265  58.682  1.00  2.090          C  
ATOM  34049  C   GLN B2321      84.093 -39.796  59.902  1.00  2.130          C  
ATOM  34050  O   GLN B2321      84.862 -40.554  60.495  1.00  2.190          O  
ATOM  34051  CB  GLN B2321      84.019 -39.804  57.395  1.00  2.900          C  
ATOM  34052  CG  GLN B2321      83.491 -40.499  56.151  1.00  2.900          C  
ATOM  34053  CD  GLN B2321      83.997 -39.912  54.839  1.00  2.900          C  
ATOM  34054  OE1 GLN B2321      84.073 -38.696  54.607  1.00  2.900          O  
ATOM  34055  NE2 GLN B2321      84.357 -40.822  53.972  1.00  2.900          N  
ATOM  34056  H   GLN B2321      81.673 -39.152  57.923  1.00  2.420          H  
ATOM  34057  HA  GLN B2321      83.290 -41.357  58.692  1.00  2.510          H  
ATOM  34058 1HB  GLN B2321      83.870 -38.729  57.272  1.00  3.480          H  
ATOM  34059 2HB  GLN B2321      85.087 -39.985  57.471  1.00  3.480          H  
ATOM  34060 1HG  GLN B2321      83.819 -41.538  56.195  1.00  3.480          H  
ATOM  34061 2HG  GLN B2321      82.409 -40.481  56.149  1.00  3.480          H  
ATOM  34062 1HE2 GLN B2321      84.690 -40.592  53.039  1.00  3.480          H  
ATOM  34063 2HE2 GLN B2321      84.276 -41.786  54.213  1.00  3.480          H  
ATOM  34064  N   ALA B2322      83.908 -38.525  60.267  1.00  2.100          N  
ATOM  34065  CA  ALA B2322      84.571 -37.971  61.425  1.00  2.140          C  
ATOM  34066  C   ALA B2322      84.098 -38.648  62.710  1.00  2.140          C  
ATOM  34067  O   ALA B2322      84.902 -38.860  63.612  1.00  2.190          O  
ATOM  34068  CB  ALA B2322      84.333 -36.487  61.481  1.00  2.980          C  
ATOM  34069  H   ALA B2322      83.300 -37.908  59.725  1.00  2.520          H  
ATOM  34070  HA  ALA B2322      85.637 -38.156  61.320  1.00  2.570          H  
ATOM  34071 1HB  ALA B2322      84.861 -36.066  62.323  1.00  3.580          H  
ATOM  34072 2HB  ALA B2322      84.689 -36.028  60.562  1.00  3.580          H  
ATOM  34073 3HB  ALA B2322      83.261 -36.315  61.583  1.00  3.580          H  
ATOM  34074  N   LEU B2323      82.791 -38.967  62.781  1.00  2.090          N  
ATOM  34075  CA  LEU B2323      82.142 -39.635  63.917  1.00  2.090          C  
ATOM  34076  C   LEU B2323      82.439 -41.106  64.118  1.00  2.100          C  
ATOM  34077  O   LEU B2323      82.546 -41.541  65.256  1.00  2.130          O  
ATOM  34078  CB  LEU B2323      80.627 -39.491  63.804  1.00  2.930          C  
ATOM  34079  CG  LEU B2323      80.044 -38.108  64.043  1.00  2.930          C  
ATOM  34080  CD1 LEU B2323      78.619 -38.091  63.531  1.00  2.930          C  
ATOM  34081  CD2 LEU B2323      80.058 -37.810  65.561  1.00  2.930          C  
ATOM  34082  H   LEU B2323      82.183 -38.686  62.005  1.00  2.510          H  
ATOM  34083  HA  LEU B2323      82.481 -39.123  64.812  1.00  2.510          H  
ATOM  34084 1HB  LEU B2323      80.335 -39.805  62.801  1.00  3.510          H  
ATOM  34085 2HB  LEU B2323      80.169 -40.175  64.513  1.00  3.510          H  
ATOM  34086  HG  LEU B2323      80.628 -37.360  63.517  1.00  3.510          H  
ATOM  34087 1HD1 LEU B2323      78.196 -37.132  63.672  1.00  3.510          H  
ATOM  34088 2HD1 LEU B2323      78.614 -38.319  62.468  1.00  3.510          H  
ATOM  34089 3HD1 LEU B2323      78.038 -38.823  64.052  1.00  3.510          H  
ATOM  34090 1HD2 LEU B2323      79.637 -36.839  65.750  1.00  3.510          H  
ATOM  34091 2HD2 LEU B2323      79.474 -38.554  66.084  1.00  3.510          H  
ATOM  34092 3HD2 LEU B2323      81.060 -37.831  65.936  1.00  3.510          H  
ATOM  34093  N   LEU B2324      82.608 -41.900  63.063  1.00  2.090          N  
ATOM  34094  CA  LEU B2324      82.787 -43.337  63.285  1.00  2.100          C  
ATOM  34095  C   LEU B2324      83.877 -43.733  64.315  1.00  2.190          C  
ATOM  34096  O   LEU B2324      83.651 -44.676  65.068  1.00  2.210          O  
ATOM  34097  CB  LEU B2324      83.004 -44.086  61.953  1.00  2.940          C  
ATOM  34098  CG  LEU B2324      83.164 -45.650  62.031  1.00  2.940          C  
ATOM  34099  CD1 LEU B2324      81.908 -46.314  62.664  1.00  2.940          C  
ATOM  34100  CD2 LEU B2324      83.359 -46.175  60.603  1.00  2.940          C  
ATOM  34101  H   LEU B2324      82.481 -41.526  62.113  1.00  2.510          H  
ATOM  34102  HA  LEU B2324      81.837 -43.693  63.680  1.00  2.520          H  
ATOM  34103 1HB  LEU B2324      82.193 -43.862  61.297  1.00  3.520          H  
ATOM  34104 2HB  LEU B2324      83.888 -43.708  61.466  1.00  3.520          H  
ATOM  34105  HG  LEU B2324      84.030 -45.907  62.642  1.00  3.520          H  
ATOM  34106 1HD1 LEU B2324      82.051 -47.394  62.691  1.00  3.520          H  
ATOM  34107 2HD1 LEU B2324      81.759 -45.962  63.683  1.00  3.520          H  
ATOM  34108 3HD1 LEU B2324      81.034 -46.092  62.081  1.00  3.520          H  
ATOM  34109 1HD2 LEU B2324      83.482 -47.258  60.622  1.00  3.520          H  
ATOM  34110 2HD2 LEU B2324      82.490 -45.917  59.991  1.00  3.520          H  
ATOM  34111 3HD2 LEU B2324      84.248 -45.717  60.166  1.00  3.520          H  
ATOM  34112  N   PRO B2325      85.071 -43.102  64.406  1.00  2.250          N  
ATOM  34113  CA  PRO B2325      86.083 -43.423  65.412  1.00  2.350          C  
ATOM  34114  C   PRO B2325      85.563 -43.246  66.858  1.00  2.360          C  
ATOM  34115  O   PRO B2325      86.159 -43.757  67.802  1.00  2.440          O  
ATOM  34116  CB  PRO B2325      87.199 -42.421  65.095  1.00  3.530          C  
ATOM  34117  CG  PRO B2325      87.005 -42.085  63.631  1.00  3.530          C  
ATOM  34118  CD  PRO B2325      85.514 -42.098  63.429  1.00  3.530          C  
ATOM  34119  HA  PRO B2325      86.424 -44.455  65.254  1.00  2.820          H  
ATOM  34120 1HB  PRO B2325      87.101 -41.538  65.747  1.00  4.230          H  
ATOM  34121 2HB  PRO B2325      88.179 -42.873  65.309  1.00  4.230          H  
ATOM  34122 1HG  PRO B2325      87.435 -41.095  63.408  1.00  4.230          H  
ATOM  34123 2HG  PRO B2325      87.527 -42.809  62.989  1.00  4.230          H  
ATOM  34124 1HD  PRO B2325      85.140 -41.146  63.696  1.00  4.230          H  
ATOM  34125 2HD  PRO B2325      85.282 -42.354  62.402  1.00  4.230          H  
ATOM  34126  N   LEU B2326      84.496 -42.449  67.026  1.00  2.300          N  
ATOM  34127  CA  LEU B2326      83.833 -42.169  68.294  1.00  2.320          C  
ATOM  34128  C   LEU B2326      83.166 -43.428  68.842  1.00  2.290          C  
ATOM  34129  O   LEU B2326      82.791 -43.486  70.021  1.00  2.310          O  
ATOM  34130  CB  LEU B2326      82.799 -41.034  68.162  1.00  3.240          C  
ATOM  34131  CG  LEU B2326      82.236 -40.379  69.502  1.00  3.240          C  
ATOM  34132  CD1 LEU B2326      83.364 -39.764  70.348  1.00  3.240          C  
ATOM  34133  CD2 LEU B2326      81.225 -39.282  69.127  1.00  3.240          C  
ATOM  34134  H   LEU B2326      84.035 -42.043  66.216  1.00  2.760          H  
ATOM  34135  HA  LEU B2326      84.600 -41.865  68.995  1.00  2.780          H  
ATOM  34136 1HB  LEU B2326      83.213 -40.257  67.537  1.00  3.890          H  
ATOM  34137 2HB  LEU B2326      81.936 -41.443  67.637  1.00  3.890          H  
ATOM  34138  HG  LEU B2326      81.753 -41.140  70.105  1.00  3.890          H  
ATOM  34139 1HD1 LEU B2326      82.936 -39.322  71.248  1.00  3.890          H  
ATOM  34140 2HD1 LEU B2326      84.074 -40.515  70.642  1.00  3.890          H  
ATOM  34141 3HD1 LEU B2326      83.869 -38.987  69.782  1.00  3.890          H  
ATOM  34142 1HD2 LEU B2326      80.818 -38.826  70.030  1.00  3.890          H  
ATOM  34143 2HD2 LEU B2326      81.725 -38.521  68.542  1.00  3.890          H  
ATOM  34144 3HD2 LEU B2326      80.413 -39.698  68.546  1.00  3.890          H  
ATOM  34145  N   ALA B2327      82.828 -44.353  67.939  1.00  2.250          N  
ATOM  34146  CA  ALA B2327      82.086 -45.537  68.303  1.00  2.240          C  
ATOM  34147  C   ALA B2327      82.735 -46.249  69.483  1.00  2.300          C  
ATOM  34148  O   ALA B2327      83.931 -46.540  69.491  1.00  2.350          O  
ATOM  34149  CB  ALA B2327      81.992 -46.461  67.111  1.00  3.140          C  
ATOM  34150  H   ALA B2327      83.150 -44.276  66.970  1.00  2.700          H  
ATOM  34151  HA  ALA B2327      81.096 -45.240  68.585  1.00  2.690          H  
ATOM  34152 1HB  ALA B2327      81.412 -47.341  67.371  1.00  3.770          H  
ATOM  34153 2HB  ALA B2327      81.504 -45.937  66.285  1.00  3.770          H  
ATOM  34154 3HB  ALA B2327      82.991 -46.760  66.804  1.00  3.770          H  
ATOM  34155  N   GLY B2328      81.899 -46.587  70.459  1.00  2.290          N  
ATOM  34156  CA  GLY B2328      82.297 -47.271  71.685  1.00  2.350          C  
ATOM  34157  C   GLY B2328      82.629 -46.320  72.851  1.00  2.370          C  
ATOM  34158  O   GLY B2328      82.809 -46.771  73.984  1.00  2.400          O  
ATOM  34159  H   GLY B2328      80.920 -46.324  70.339  1.00  2.750          H  
ATOM  34160 1HA  GLY B2328      81.493 -47.941  71.989  1.00  2.820          H  
ATOM  34161 2HA  GLY B2328      83.163 -47.894  71.475  1.00  2.820          H  
ATOM  34162  N   LEU B2329      82.696 -45.010  72.587  1.00  2.360          N  
ATOM  34163  CA  LEU B2329      83.028 -44.010  73.611  1.00  2.380          C  
ATOM  34164  C   LEU B2329      81.818 -43.235  74.159  1.00  2.360          C  
ATOM  34165  O   LEU B2329      81.982 -42.218  74.837  1.00  2.390          O  
ATOM  34166  CB  LEU B2329      84.051 -43.027  73.029  1.00  3.320          C  
ATOM  34167  CG  LEU B2329      85.404 -43.645  72.547  1.00  3.320          C  
ATOM  34168  CD1 LEU B2329      86.228 -42.552  71.907  1.00  3.320          C  
ATOM  34169  CD2 LEU B2329      86.168 -44.282  73.722  1.00  3.320          C  
ATOM  34170  H   LEU B2329      82.547 -44.682  71.627  1.00  2.830          H  
ATOM  34171  HA  LEU B2329      83.472 -44.528  74.455  1.00  2.860          H  
ATOM  34172 1HB  LEU B2329      83.595 -42.527  72.179  1.00  3.990          H  
ATOM  34173 2HB  LEU B2329      84.275 -42.276  73.783  1.00  3.990          H  
ATOM  34174  HG  LEU B2329      85.206 -44.408  71.787  1.00  3.990          H  
ATOM  34175 1HD1 LEU B2329      87.167 -42.968  71.544  1.00  3.990          H  
ATOM  34176 2HD1 LEU B2329      85.679 -42.138  71.075  1.00  3.990          H  
ATOM  34177 3HD1 LEU B2329      86.434 -41.772  72.636  1.00  3.990          H  
ATOM  34178 1HD2 LEU B2329      87.108 -44.696  73.355  1.00  3.990          H  
ATOM  34179 2HD2 LEU B2329      86.378 -43.524  74.478  1.00  3.990          H  
ATOM  34180 3HD2 LEU B2329      85.585 -45.083  74.164  1.00  3.990          H  
ATOM  34181  N   GLY B2330      80.612 -43.693  73.845  1.00  2.330          N  
ATOM  34182  CA  GLY B2330      79.370 -43.044  74.284  1.00  2.310          C  
ATOM  34183  C   GLY B2330      78.154 -43.717  73.661  1.00  2.270          C  
ATOM  34184  O   GLY B2330      78.285 -44.722  72.965  1.00  2.260          O  
ATOM  34185  H   GLY B2330      80.577 -44.529  73.279  1.00  2.800          H  
ATOM  34186 1HA  GLY B2330      79.294 -43.062  75.367  1.00  2.770          H  
ATOM  34187 2HA  GLY B2330      79.387 -41.995  73.994  1.00  2.770          H  
ATOM  34188  N   GLY B2331      76.978 -43.161  73.904  1.00  2.250          N  
ATOM  34189  CA  GLY B2331      75.740 -43.692  73.332  1.00  2.210          C  
ATOM  34190  C   GLY B2331      74.578 -42.730  73.543  1.00  2.170          C  
ATOM  34191  O   GLY B2331      74.783 -41.566  73.922  1.00  2.190          O  
ATOM  34192  H   GLY B2331      76.945 -42.380  74.566  1.00  2.700          H  
ATOM  34193 1HA  GLY B2331      75.877 -43.875  72.266  1.00  2.650          H  
ATOM  34194 2HA  GLY B2331      75.509 -44.652  73.793  1.00  2.650          H  
ATOM  34195  N   MET B2332      73.353 -43.200  73.273  1.00  2.130          N  
ATOM  34196  CA  MET B2332      72.169 -42.353  73.424  1.00  2.100          C  
ATOM  34197  C   MET B2332      70.982 -43.175  73.951  1.00  2.100          C  
ATOM  34198  O   MET B2332      70.883 -44.374  73.652  1.00  2.100          O  
ATOM  34199  CB  MET B2332      71.807 -41.736  72.065  1.00  2.950          C  
ATOM  34200  CG  MET B2332      72.931 -40.975  71.362  1.00  2.950          C  
ATOM  34201  SD  MET B2332      72.428 -40.206  69.809  1.00  2.950          S  
ATOM  34202  CE  MET B2332      71.643 -38.687  70.320  1.00  2.950          C  
ATOM  34203  H   MET B2332      73.243 -44.159  72.965  1.00  2.560          H  
ATOM  34204  HA  MET B2332      72.373 -41.573  74.151  1.00  2.520          H  
ATOM  34205 1HB  MET B2332      71.496 -42.507  71.390  1.00  3.540          H  
ATOM  34206 2HB  MET B2332      70.974 -41.049  72.200  1.00  3.540          H  
ATOM  34207 1HG  MET B2332      73.316 -40.238  72.004  1.00  3.540          H  
ATOM  34208 2HG  MET B2332      73.743 -41.654  71.132  1.00  3.540          H  
ATOM  34209 1HE  MET B2332      71.287 -38.152  69.442  1.00  3.540          H  
ATOM  34210 2HE  MET B2332      70.814 -38.904  70.978  1.00  3.540          H  
ATOM  34211 3HE  MET B2332      72.369 -38.066  70.836  1.00  3.540          H  
ATOM  34212  N   THR B2333      70.084 -42.526  74.715  1.00  2.120          N  
ATOM  34213  CA  THR B2333      68.836 -43.139  75.203  1.00  2.140          C  
ATOM  34214  C   THR B2333      67.624 -42.194  75.016  1.00  2.080          C  
ATOM  34215  O   THR B2333      67.758 -40.967  74.921  1.00  2.100          O  
ATOM  34216  CB  THR B2333      68.922 -43.548  76.710  1.00  2.990          C  
ATOM  34217  OG1 THR B2333      69.074 -42.370  77.525  1.00  2.990          O  
ATOM  34218  CG2 THR B2333      70.122 -44.507  76.973  1.00  2.990          C  
ATOM  34219  H   THR B2333      70.266 -41.546  74.948  1.00  2.540          H  
ATOM  34220  HA  THR B2333      68.638 -44.036  74.622  1.00  2.570          H  
ATOM  34221  HB  THR B2333      67.995 -44.054  76.991  1.00  3.590          H  
ATOM  34222  HG1 THR B2333      68.939 -42.596  78.448  1.00  3.590          H  
ATOM  34223 1HG2 THR B2333      70.150 -44.775  78.031  1.00  3.590          H  
ATOM  34224 2HG2 THR B2333      70.014 -45.405  76.380  1.00  3.590          H  
ATOM  34225 3HG2 THR B2333      71.049 -44.022  76.706  1.00  3.590          H  
ATOM  34226  N   SER B2334      66.420 -42.762  75.016  1.00  2.030          N  
ATOM  34227  CA  SER B2334      65.172 -42.003  74.880  1.00  1.990          C  
ATOM  34228  C   SER B2334      64.296 -42.085  76.125  1.00  2.060          C  
ATOM  34229  O   SER B2334      63.956 -43.177  76.599  1.00  2.100          O  
ATOM  34230  CB  SER B2334      64.393 -42.494  73.672  1.00  2.800          C  
ATOM  34231  OG  SER B2334      63.146 -41.867  73.588  1.00  2.800          O  
ATOM  34232  H   SER B2334      66.373 -43.777  75.090  1.00  2.440          H  
ATOM  34233  HA  SER B2334      65.423 -40.954  74.722  1.00  2.390          H  
ATOM  34234 1HB  SER B2334      64.958 -42.297  72.772  1.00  3.360          H  
ATOM  34235 2HB  SER B2334      64.260 -43.577  73.741  1.00  3.360          H  
ATOM  34236  HG  SER B2334      62.773 -42.125  72.741  1.00  3.360          H  
ATOM  34237  N   LEU B2335      63.961 -40.913  76.688  1.00  2.090          N  
ATOM  34238  CA  LEU B2335      63.160 -40.868  77.909  1.00  2.170          C  
ATOM  34239  C   LEU B2335      61.746 -40.307  77.645  1.00  2.150          C  
ATOM  34240  O   LEU B2335      61.558 -39.245  77.046  1.00  2.100          O  
ATOM  34241  CB  LEU B2335      63.823 -39.955  78.943  1.00  3.010          C  
ATOM  34242  CG  LEU B2335      65.288 -40.174  79.316  1.00  3.010          C  
ATOM  34243  CD1 LEU B2335      65.613 -39.155  80.430  1.00  3.010          C  
ATOM  34244  CD2 LEU B2335      65.543 -41.608  79.709  1.00  3.010          C  
ATOM  34245  H   LEU B2335      64.280 -40.053  76.243  1.00  2.510          H  
ATOM  34246  HA  LEU B2335      63.053 -41.867  78.312  1.00  2.600          H  
ATOM  34247 1HB  LEU B2335      63.724 -38.928  78.604  1.00  3.610          H  
ATOM  34248 2HB  LEU B2335      63.270 -40.082  79.861  1.00  3.610          H  
ATOM  34249  HG  LEU B2335      65.927 -39.941  78.463  1.00  3.610          H  
ATOM  34250 1HD1 LEU B2335      66.637 -39.245  80.720  1.00  3.610          H  
ATOM  34251 2HD1 LEU B2335      65.433 -38.153  80.062  1.00  3.610          H  
ATOM  34252 3HD1 LEU B2335      64.986 -39.338  81.296  1.00  3.610          H  
ATOM  34253 1HD2 LEU B2335      66.589 -41.738  79.979  1.00  3.610          H  
ATOM  34254 2HD2 LEU B2335      64.913 -41.875  80.534  1.00  3.610          H  
ATOM  34255 3HD2 LEU B2335      65.315 -42.252  78.867  1.00  3.610          H  
ATOM  34256  N   ALA B2336      60.730 -40.997  78.171  1.00  2.190          N  
ATOM  34257  CA  ALA B2336      59.334 -40.593  77.948  1.00  2.200          C  
ATOM  34258  C   ALA B2336      58.821 -39.448  78.834  1.00  2.240          C  
ATOM  34259  O   ALA B2336      57.881 -39.635  79.612  1.00  2.320          O  
ATOM  34260  CB  ALA B2336      58.441 -41.795  78.176  1.00  3.080          C  
ATOM  34261  H   ALA B2336      60.924 -41.875  78.660  1.00  2.630          H  
ATOM  34262  HA  ALA B2336      59.248 -40.271  76.909  1.00  2.640          H  
ATOM  34263 1HB  ALA B2336      57.407 -41.528  77.961  1.00  3.690          H  
ATOM  34264 2HB  ALA B2336      58.755 -42.605  77.519  1.00  3.690          H  
ATOM  34265 3HB  ALA B2336      58.532 -42.105  79.212  1.00  3.690          H  
ATOM  34266  N   LEU B2337      59.416 -38.269  78.705  1.00  2.220          N  
ATOM  34267  CA  LEU B2337      58.982 -37.113  79.499  1.00  2.270          C  
ATOM  34268  C   LEU B2337      59.497 -35.799  78.860  1.00  2.260          C  
ATOM  34269  O   LEU B2337      60.439 -35.856  78.061  1.00  2.270          O  
ATOM  34270  CB  LEU B2337      59.476 -37.272  80.963  1.00  3.160          C  
ATOM  34271  CG  LEU B2337      60.939 -36.945  81.315  1.00  3.160          C  
ATOM  34272  CD1 LEU B2337      61.089 -37.095  82.819  1.00  3.160          C  
ATOM  34273  CD2 LEU B2337      61.875 -37.822  80.585  1.00  3.160          C  
ATOM  34274  H   LEU B2337      60.192 -38.242  78.041  1.00  2.660          H  
ATOM  34275  HA  LEU B2337      57.900 -37.123  79.504  1.00  2.720          H  
ATOM  34276 1HB  LEU B2337      58.847 -36.714  81.632  1.00  3.790          H  
ATOM  34277 2HB  LEU B2337      59.343 -38.315  81.236  1.00  3.790          H  
ATOM  34278  HG  LEU B2337      61.155 -35.912  81.073  1.00  3.790          H  
ATOM  34279 1HD1 LEU B2337      62.091 -36.854  83.128  1.00  3.790          H  
ATOM  34280 2HD1 LEU B2337      60.395 -36.434  83.319  1.00  3.790          H  
ATOM  34281 3HD1 LEU B2337      60.869 -38.112  83.097  1.00  3.790          H  
ATOM  34282 1HD2 LEU B2337      62.887 -37.601  80.883  1.00  3.790          H  
ATOM  34283 2HD2 LEU B2337      61.652 -38.824  80.818  1.00  3.790          H  
ATOM  34284 3HD2 LEU B2337      61.788 -37.673  79.517  1.00  3.790          H  
ATOM  34285  N   PRO B2338      58.940 -34.613  79.229  1.00  2.260          N  
ATOM  34286  CA  PRO B2338      59.345 -33.281  78.800  1.00  2.240          C  
ATOM  34287  C   PRO B2338      60.782 -33.024  79.173  1.00  2.210          C  
ATOM  34288  O   PRO B2338      61.236 -33.536  80.193  1.00  2.230          O  
ATOM  34289  CB  PRO B2338      58.461 -32.342  79.640  1.00  3.360          C  
ATOM  34290  CG  PRO B2338      57.271 -33.149  80.028  1.00  3.360          C  
ATOM  34291  CD  PRO B2338      57.781 -34.577  80.162  1.00  3.360          C  
ATOM  34292  HA  PRO B2338      59.172 -33.163  77.715  1.00  2.690          H  
ATOM  34293 1HB  PRO B2338      59.018 -31.979  80.512  1.00  4.030          H  
ATOM  34294 2HB  PRO B2338      58.190 -31.458  79.042  1.00  4.030          H  
ATOM  34295 1HG  PRO B2338      56.879 -32.774  80.984  1.00  4.030          H  
ATOM  34296 2HG  PRO B2338      56.464 -33.018  79.309  1.00  4.030          H  
ATOM  34297 1HD  PRO B2338      58.102 -34.737  81.172  1.00  4.030          H  
ATOM  34298 2HD  PRO B2338      56.970 -35.241  79.857  1.00  4.030          H  
ATOM  34299  N   HIS B2339      61.481 -32.201  78.396  1.00  2.170          N  
ATOM  34300  CA  HIS B2339      62.867 -31.847  78.679  1.00  2.140          C  
ATOM  34301  C   HIS B2339      62.981 -31.045  79.975  1.00  2.180          C  
ATOM  34302  O   HIS B2339      63.974 -31.128  80.709  1.00  2.170          O  
ATOM  34303  CB  HIS B2339      63.351 -31.068  77.488  1.00  3.010          C  
ATOM  34304  CG  HIS B2339      62.483 -29.923  77.290  1.00  3.010          C  
ATOM  34305  ND1 HIS B2339      61.185 -30.069  76.828  1.00  3.010          N  
ATOM  34306  CD2 HIS B2339      62.668 -28.604  77.484  1.00  3.010          C  
ATOM  34307  CE1 HIS B2339      60.616 -28.875  76.754  1.00  3.010          C  
ATOM  34308  NE2 HIS B2339      61.494 -27.976  77.147  1.00  3.010          N  
ATOM  34309  H   HIS B2339      61.053 -31.778  77.564  1.00  2.600          H  
ATOM  34310  HA  HIS B2339      63.464 -32.748  78.762  1.00  2.570          H  
ATOM  34311 1HB  HIS B2339      64.367 -30.718  77.640  1.00  3.610          H  
ATOM  34312 2HB  HIS B2339      63.324 -31.705  76.611  1.00  3.610          H  
ATOM  34313  HD2 HIS B2339      63.573 -28.123  77.852  1.00  3.610          H  
ATOM  34314  HE1 HIS B2339      59.595 -28.671  76.431  1.00  3.610          H  
ATOM  34315  HE2 HIS B2339      61.334 -26.976  77.209  1.00  3.610          H  
ATOM  34316  N   ASP B2340      61.881 -30.364  80.321  1.00  2.250          N  
ATOM  34317  CA  ASP B2340      61.747 -29.581  81.543  1.00  2.330          C  
ATOM  34318  C   ASP B2340      61.826 -30.466  82.786  1.00  2.350          C  
ATOM  34319  O   ASP B2340      62.087 -29.976  83.893  1.00  2.400          O  
ATOM  34320  CB  ASP B2340      60.414 -28.830  81.553  1.00  3.230          C  
ATOM  34321  CG  ASP B2340      60.348 -27.644  80.583  1.00  3.230          C  
ATOM  34322  OD1 ASP B2340      61.369 -27.177  80.134  1.00  3.230          O  
ATOM  34323  OD2 ASP B2340      59.255 -27.226  80.293  1.00  3.230          O  
ATOM  34324  H   ASP B2340      61.119 -30.322  79.653  1.00  2.700          H  
ATOM  34325  HA  ASP B2340      62.561 -28.857  81.581  1.00  2.800          H  
ATOM  34326 1HB  ASP B2340      59.611 -29.522  81.305  1.00  3.880          H  
ATOM  34327 2HB  ASP B2340      60.221 -28.462  82.560  1.00  3.880          H  
ATOM  34328  N   GLN B2341      61.522 -31.758  82.611  1.00  2.330          N  
ATOM  34329  CA  GLN B2341      61.562 -32.724  83.683  1.00  2.380          C  
ATOM  34330  C   GLN B2341      62.770 -33.639  83.504  1.00  2.340          C  
ATOM  34331  O   GLN B2341      63.442 -33.983  84.470  1.00  2.360          O  
ATOM  34332  CB  GLN B2341      60.291 -33.567  83.704  1.00  3.310          C  
ATOM  34333  CG  GLN B2341      59.013 -32.812  83.999  1.00  3.310          C  
ATOM  34334  CD  GLN B2341      57.818 -33.749  83.996  1.00  3.310          C  
ATOM  34335  OE1 GLN B2341      57.946 -34.909  83.597  1.00  3.310          O  
ATOM  34336  NE2 GLN B2341      56.664 -33.258  84.431  1.00  3.310          N  
ATOM  34337  H   GLN B2341      61.319 -32.106  81.677  1.00  2.800          H  
ATOM  34338  HA  GLN B2341      61.663 -32.208  84.632  1.00  2.860          H  
ATOM  34339 1HB  GLN B2341      60.173 -34.052  82.732  1.00  3.970          H  
ATOM  34340 2HB  GLN B2341      60.395 -34.346  84.455  1.00  3.970          H  
ATOM  34341 1HG  GLN B2341      59.092 -32.344  84.979  1.00  3.970          H  
ATOM  34342 2HG  GLN B2341      58.864 -32.056  83.230  1.00  3.970          H  
ATOM  34343 1HE2 GLN B2341      55.846 -33.836  84.448  1.00  3.970          H  
ATOM  34344 2HE2 GLN B2341      56.607 -32.309  84.745  1.00  3.970          H  
ATOM  34345  N   ALA B2342      63.087 -34.003  82.255  1.00  2.280          N  
ATOM  34346  CA  ALA B2342      64.189 -34.909  81.976  1.00  2.250          C  
ATOM  34347  C   ALA B2342      65.486 -34.345  82.493  1.00  2.250          C  
ATOM  34348  O   ALA B2342      66.277 -35.049  83.121  1.00  2.300          O  
ATOM  34349  CB  ALA B2342      64.315 -35.134  80.490  1.00  3.160          C  
ATOM  34350  H   ALA B2342      62.506 -33.706  81.479  1.00  2.740          H  
ATOM  34351  HA  ALA B2342      63.993 -35.851  82.479  1.00  2.700          H  
ATOM  34352 1HB  ALA B2342      65.117 -35.818  80.289  1.00  3.790          H  
ATOM  34353 2HB  ALA B2342      63.395 -35.524  80.082  1.00  3.790          H  
ATOM  34354 3HB  ALA B2342      64.526 -34.191  80.033  1.00  3.790          H  
ATOM  34355  N   LEU B2343      65.673 -33.037  82.346  1.00  2.230          N  
ATOM  34356  CA  LEU B2343      66.894 -32.397  82.783  1.00  2.250          C  
ATOM  34357  C   LEU B2343      67.165 -32.589  84.271  1.00  2.350          C  
ATOM  34358  O   LEU B2343      68.318 -32.552  84.705  1.00  2.410          O  
ATOM  34359  CB  LEU B2343      66.905 -30.910  82.426  1.00  3.140          C  
ATOM  34360  CG  LEU B2343      68.253 -30.135  82.713  1.00  3.140          C  
ATOM  34361  CD1 LEU B2343      69.456 -30.793  81.946  1.00  3.140          C  
ATOM  34362  CD2 LEU B2343      68.077 -28.692  82.268  1.00  3.140          C  
ATOM  34363  H   LEU B2343      64.987 -32.470  81.833  1.00  2.680          H  
ATOM  34364  HA  LEU B2343      67.691 -32.853  82.229  1.00  2.700          H  
ATOM  34365 1HB  LEU B2343      66.672 -30.806  81.370  1.00  3.770          H  
ATOM  34366 2HB  LEU B2343      66.109 -30.421  82.991  1.00  3.770          H  
ATOM  34367  HG  LEU B2343      68.475 -30.156  83.780  1.00  3.770          H  
ATOM  34368 1HD1 LEU B2343      70.364 -30.221  82.162  1.00  3.770          H  
ATOM  34369 2HD1 LEU B2343      69.610 -31.811  82.273  1.00  3.770          H  
ATOM  34370 3HD1 LEU B2343      69.266 -30.780  80.874  1.00  3.770          H  
ATOM  34371 1HD2 LEU B2343      68.994 -28.136  82.471  1.00  3.770          H  
ATOM  34372 2HD2 LEU B2343      67.859 -28.661  81.201  1.00  3.770          H  
ATOM  34373 3HD2 LEU B2343      67.250 -28.243  82.820  1.00  3.770          H  
ATOM  34374  N   GLN B2344      66.125 -32.810  85.076  1.00  2.400          N  
ATOM  34375  CA  GLN B2344      66.295 -32.937  86.512  1.00  2.490          C  
ATOM  34376  C   GLN B2344      66.826 -34.331  86.866  1.00  2.500          C  
ATOM  34377  O   GLN B2344      67.186 -34.599  88.014  1.00  2.580          O  
ATOM  34378  CB  GLN B2344      64.951 -32.683  87.201  1.00  3.450          C  
ATOM  34379  CG  GLN B2344      64.415 -31.258  86.993  1.00  3.450          C  
ATOM  34380  CD  GLN B2344      63.059 -31.022  87.646  1.00  3.450          C  
ATOM  34381  OE1 GLN B2344      62.906 -31.238  88.854  1.00  3.450          O  
ATOM  34382  NE2 GLN B2344      62.066 -30.587  86.859  1.00  3.450          N  
ATOM  34383  H   GLN B2344      65.185 -32.929  84.693  1.00  2.880          H  
ATOM  34384  HA  GLN B2344      67.019 -32.196  86.847  1.00  2.990          H  
ATOM  34385 1HB  GLN B2344      64.207 -33.383  86.817  1.00  4.140          H  
ATOM  34386 2HB  GLN B2344      65.047 -32.862  88.270  1.00  4.140          H  
ATOM  34387 1HG  GLN B2344      65.126 -30.553  87.414  1.00  4.140          H  
ATOM  34388 2HG  GLN B2344      64.304 -31.082  85.920  1.00  4.140          H  
ATOM  34389 1HE2 GLN B2344      61.161 -30.421  87.245  1.00  4.140          H  
ATOM  34390 2HE2 GLN B2344      62.210 -30.422  85.850  1.00  4.140          H  
ATOM  34391  N   LEU B2345      66.864 -35.219  85.867  1.00  2.430          N  
ATOM  34392  CA  LEU B2345      67.382 -36.562  86.014  1.00  2.450          C  
ATOM  34393  C   LEU B2345      68.759 -36.634  85.353  1.00  2.430          C  
ATOM  34394  O   LEU B2345      69.630 -37.349  85.822  1.00  2.460          O  
ATOM  34395  CB  LEU B2345      66.433 -37.575  85.348  1.00  3.420          C  
ATOM  34396  CG  LEU B2345      64.973 -37.610  85.869  1.00  3.420          C  
ATOM  34397  CD1 LEU B2345      64.174 -38.616  85.039  1.00  3.420          C  
ATOM  34398  CD2 LEU B2345      64.948 -37.986  87.352  1.00  3.420          C  
ATOM  34399  H   LEU B2345      66.537 -34.939  84.946  1.00  2.920          H  
ATOM  34400  HA  LEU B2345      67.509 -36.794  87.068  1.00  2.940          H  
ATOM  34401 1HB  LEU B2345      66.399 -37.362  84.279  1.00  4.110          H  
ATOM  34402 2HB  LEU B2345      66.845 -38.572  85.487  1.00  4.110          H  
ATOM  34403  HG  LEU B2345      64.517 -36.621  85.732  1.00  4.110          H  
ATOM  34404 1HD1 LEU B2345      63.144 -38.630  85.387  1.00  4.110          H  
ATOM  34405 2HD1 LEU B2345      64.197 -38.331  83.984  1.00  4.110          H  
ATOM  34406 3HD1 LEU B2345      64.609 -39.597  85.164  1.00  4.110          H  
ATOM  34407 1HD2 LEU B2345      63.916 -38.009  87.704  1.00  4.110          H  
ATOM  34408 2HD2 LEU B2345      65.400 -38.965  87.486  1.00  4.110          H  
ATOM  34409 3HD2 LEU B2345      65.500 -37.251  87.934  1.00  4.110          H  
ATOM  34410  N   ILE B2346      68.948 -35.846  84.287  1.00  2.410          N  
ATOM  34411  CA  ILE B2346      70.157 -35.794  83.440  1.00  2.400          C  
ATOM  34412  C   ILE B2346      71.298 -34.978  84.068  1.00  2.470          C  
ATOM  34413  O   ILE B2346      72.464 -35.379  84.021  1.00  2.500          O  
ATOM  34414  CB  ILE B2346      69.795 -35.176  82.096  1.00  3.360          C  
ATOM  34415  CG1 ILE B2346      68.786 -36.084  81.420  1.00  3.360          C  
ATOM  34416  CG2 ILE B2346      71.054 -35.013  81.204  1.00  3.360          C  
ATOM  34417  CD1 ILE B2346      68.107 -35.452  80.316  1.00  3.360          C  
ATOM  34418  H   ILE B2346      68.129 -35.311  83.987  1.00  2.890          H  
ATOM  34419  HA  ILE B2346      70.510 -36.812  83.282  1.00  2.880          H  
ATOM  34420  HB  ILE B2346      69.351 -34.227  82.258  1.00  4.040          H  
ATOM  34421 1HG1 ILE B2346      69.279 -36.967  81.060  1.00  4.040          H  
ATOM  34422 2HG1 ILE B2346      68.044 -36.385  82.141  1.00  4.040          H  
ATOM  34423 1HG2 ILE B2346      70.787 -34.580  80.257  1.00  4.040          H  
ATOM  34424 2HG2 ILE B2346      71.790 -34.364  81.679  1.00  4.040          H  
ATOM  34425 3HG2 ILE B2346      71.497 -35.986  81.042  1.00  4.040          H  
ATOM  34426 1HD1 ILE B2346      67.391 -36.131  79.920  1.00  4.040          H  
ATOM  34427 2HD1 ILE B2346      67.594 -34.575  80.651  1.00  4.040          H  
ATOM  34428 3HD1 ILE B2346      68.813 -35.188  79.561  1.00  4.040          H  
ATOM  34429  N   GLN B2347      70.943 -33.808  84.629  1.00  2.500          N  
ATOM  34430  CA  GLN B2347      71.852 -32.812  85.205  1.00  2.560          C  
ATOM  34431  C   GLN B2347      72.840 -33.297  86.288  1.00  2.710          C  
ATOM  34432  O   GLN B2347      73.898 -32.676  86.420  1.00  2.770          O  
ATOM  34433  CB  GLN B2347      71.039 -31.618  85.743  1.00  3.560          C  
ATOM  34434  CG  GLN B2347      71.856 -30.447  86.282  1.00  3.560          C  
ATOM  34435  CD  GLN B2347      72.693 -29.763  85.218  1.00  3.560          C  
ATOM  34436  OE1 GLN B2347      72.189 -29.350  84.170  1.00  3.560          O  
ATOM  34437  NE2 GLN B2347      73.986 -29.639  85.482  1.00  3.560          N  
ATOM  34438  H   GLN B2347      69.953 -33.548  84.610  1.00  3.000          H  
ATOM  34439  HA  GLN B2347      72.457 -32.431  84.379  1.00  3.070          H  
ATOM  34440 1HB  GLN B2347      70.434 -31.222  84.934  1.00  4.270          H  
ATOM  34441 2HB  GLN B2347      70.356 -31.941  86.519  1.00  4.270          H  
ATOM  34442 1HG  GLN B2347      71.151 -29.711  86.659  1.00  4.270          H  
ATOM  34443 2HG  GLN B2347      72.503 -30.768  87.093  1.00  4.270          H  
ATOM  34444 1HE2 GLN B2347      74.593 -29.192  84.826  1.00  4.270          H  
ATOM  34445 2HE2 GLN B2347      74.357 -30.005  86.342  1.00  4.270          H  
ATOM  34446  N   PRO B2348      72.540 -34.310  87.144  1.00  2.800          N  
ATOM  34447  CA  PRO B2348      73.445 -34.857  88.141  1.00  2.940          C  
ATOM  34448  C   PRO B2348      74.739 -35.383  87.510  1.00  2.920          C  
ATOM  34449  O   PRO B2348      75.729 -35.580  88.215  1.00  3.060          O  
ATOM  34450  CB  PRO B2348      72.625 -35.978  88.786  1.00  4.410          C  
ATOM  34451  CG  PRO B2348      71.202 -35.549  88.590  1.00  4.410          C  
ATOM  34452  CD  PRO B2348      71.189 -34.884  87.252  1.00  4.410          C  
ATOM  34453  HA  PRO B2348      73.672 -34.071  88.875  1.00  3.530          H  
ATOM  34454 1HB  PRO B2348      72.854 -36.939  88.286  1.00  5.290          H  
ATOM  34455 2HB  PRO B2348      72.905 -36.091  89.842  1.00  5.290          H  
ATOM  34456 1HG  PRO B2348      70.534 -36.429  88.614  1.00  5.290          H  
ATOM  34457 2HG  PRO B2348      70.879 -34.882  89.405  1.00  5.290          H  
ATOM  34458 1HD  PRO B2348      71.086 -35.674  86.557  1.00  5.290          H  
ATOM  34459 2HD  PRO B2348      70.385 -34.143  87.194  1.00  5.290          H  
ATOM  34460  N   TRP B2349      74.752 -35.602  86.187  1.00  2.770          N  
ATOM  34461  CA  TRP B2349      75.943 -36.083  85.529  1.00  2.770          C  
ATOM  34462  C   TRP B2349      76.420 -34.986  84.568  1.00  2.850          C  
ATOM  34463  O   TRP B2349      76.425 -35.134  83.338  1.00  3.290          O  
ATOM  34464  CB  TRP B2349      75.637 -37.383  84.765  1.00  3.880          C  
ATOM  34465  CG  TRP B2349      75.285 -38.573  85.607  1.00  3.880          C  
ATOM  34466  CD1 TRP B2349      76.183 -39.426  86.170  1.00  3.880          C  
ATOM  34467  CD2 TRP B2349      73.979 -39.112  85.941  1.00  3.880          C  
ATOM  34468  NE1 TRP B2349      75.528 -40.427  86.832  1.00  3.880          N  
ATOM  34469  CE2 TRP B2349      74.199 -40.246  86.709  1.00  3.880          C  
ATOM  34470  CE3 TRP B2349      72.664 -38.748  85.652  1.00  3.880          C  
ATOM  34471  CZ2 TRP B2349      73.179 -40.994  87.201  1.00  3.880          C  
ATOM  34472  CZ3 TRP B2349      71.643 -39.554  86.153  1.00  3.880          C  
ATOM  34473  CH2 TRP B2349      71.898 -40.629  86.904  1.00  3.880          C  
ATOM  34474  H   TRP B2349      73.928 -35.439  85.597  1.00  3.320          H  
ATOM  34475  HA  TRP B2349      76.724 -36.271  86.267  1.00  3.320          H  
ATOM  34476 1HB  TRP B2349      74.816 -37.197  84.080  1.00  4.650          H  
ATOM  34477 2HB  TRP B2349      76.468 -37.673  84.189  1.00  4.650          H  
ATOM  34478  HD1 TRP B2349      77.265 -39.330  86.095  1.00  4.650          H  
ATOM  34479  HE1 TRP B2349      75.937 -41.241  87.348  1.00  4.650          H  
ATOM  34480  HE3 TRP B2349      72.437 -37.871  85.048  1.00  4.650          H  
ATOM  34481  HZ2 TRP B2349      73.375 -41.856  87.809  1.00  4.650          H  
ATOM  34482  HZ3 TRP B2349      70.630 -39.317  85.938  1.00  4.650          H  
ATOM  34483  HH2 TRP B2349      71.065 -41.229  87.281  1.00  4.650          H  
ATOM  34484  N   GLY B2350      76.784 -33.841  85.155  1.00  2.760          N  
ATOM  34485  CA  GLY B2350      77.160 -32.660  84.386  1.00  2.940          C  
ATOM  34486  C   GLY B2350      78.349 -32.931  83.491  1.00  2.770          C  
ATOM  34487  O   GLY B2350      79.386 -33.403  83.947  1.00  2.890          O  
ATOM  34488  H   GLY B2350      76.755 -33.798  86.167  1.00  3.310          H  
ATOM  34489 1HA  GLY B2350      76.310 -32.336  83.782  1.00  3.530          H  
ATOM  34490 2HA  GLY B2350      77.395 -31.844  85.070  1.00  3.530          H  
ATOM  34491  N   GLN B2351      78.196 -32.598  82.212  1.00  2.990          N  
ATOM  34492  CA  GLN B2351      79.185 -32.798  81.143  1.00  3.080          C  
ATOM  34493  C   GLN B2351      79.492 -34.266  80.834  1.00  3.010          C  
ATOM  34494  O   GLN B2351      80.354 -34.554  80.001  1.00  3.620          O  
ATOM  34495  CB  GLN B2351      80.496 -32.065  81.445  1.00  4.280          C  
ATOM  34496  CG  GLN B2351      80.337 -30.580  81.630  1.00  4.280          C  
ATOM  34497  CD  GLN B2351      79.783 -29.932  80.390  1.00  4.280          C  
ATOM  34498  OE1 GLN B2351      80.322 -30.078  79.288  1.00  4.280          O  
ATOM  34499  NE2 GLN B2351      78.689 -29.208  80.558  1.00  4.280          N  
ATOM  34500  H   GLN B2351      77.302 -32.206  81.945  1.00  3.590          H  
ATOM  34501  HA  GLN B2351      78.770 -32.371  80.230  1.00  3.700          H  
ATOM  34502 1HB  GLN B2351      80.965 -32.476  82.335  1.00  5.130          H  
ATOM  34503 2HB  GLN B2351      81.188 -32.221  80.621  1.00  5.130          H  
ATOM  34504 1HG  GLN B2351      79.654 -30.392  82.454  1.00  5.130          H  
ATOM  34505 2HG  GLN B2351      81.311 -30.143  81.844  1.00  5.130          H  
ATOM  34506 1HE2 GLN B2351      78.266 -28.747  79.775  1.00  5.130          H  
ATOM  34507 2HE2 GLN B2351      78.286 -29.108  81.467  1.00  5.130          H  
ATOM  34508  N   ASP B2352      78.749 -35.186  81.448  1.00  2.790          N  
ATOM  34509  CA  ASP B2352      78.825 -36.596  81.126  1.00  3.200          C  
ATOM  34510  C   ASP B2352      77.630 -36.872  80.241  1.00  3.230          C  
ATOM  34511  O   ASP B2352      77.759 -37.545  79.208  1.00  3.730          O  
ATOM  34512  CB  ASP B2352      78.827 -37.471  82.383  1.00  4.320          C  
ATOM  34513  CG  ASP B2352      80.094 -37.430  83.222  1.00  4.320          C  
ATOM  34514  OD1 ASP B2352      81.152 -37.699  82.689  1.00  4.320          O  
ATOM  34515  OD2 ASP B2352      79.994 -37.177  84.401  1.00  4.320          O  
ATOM  34516  H   ASP B2352      78.055 -34.895  82.137  1.00  3.350          H  
ATOM  34517  HA  ASP B2352      79.735 -36.794  80.564  1.00  3.840          H  
ATOM  34518 1HB  ASP B2352      78.076 -37.075  83.002  1.00  5.180          H  
ATOM  34519 2HB  ASP B2352      78.550 -38.476  82.164  1.00  5.180          H  
ATOM  34520  N   LEU B2353      76.471 -36.319  80.656  1.00  3.020          N  
ATOM  34521  CA  LEU B2353      75.209 -36.424  79.938  1.00  3.250          C  
ATOM  34522  C   LEU B2353      74.590 -35.061  79.659  1.00  2.930          C  
ATOM  34523  O   LEU B2353      74.734 -34.124  80.452  1.00  3.070          O  
ATOM  34524  CB  LEU B2353      74.161 -37.190  80.737  1.00  4.460          C  
ATOM  34525  CG  LEU B2353      74.498 -38.560  81.187  1.00  4.460          C  
ATOM  34526  CD1 LEU B2353      73.349 -39.064  82.015  1.00  4.460          C  
ATOM  34527  CD2 LEU B2353      74.753 -39.441  80.019  1.00  4.460          C  
ATOM  34528  H   LEU B2353      76.460 -35.811  81.543  1.00  3.620          H  
ATOM  34529  HA  LEU B2353      75.385 -36.901  78.979  1.00  3.900          H  
ATOM  34530 1HB  LEU B2353      73.916 -36.599  81.626  1.00  5.350          H  
ATOM  34531 2HB  LEU B2353      73.269 -37.264  80.118  1.00  5.350          H  
ATOM  34532  HG  LEU B2353      75.375 -38.522  81.812  1.00  5.350          H  
ATOM  34533 1HD1 LEU B2353      73.547 -40.056  82.388  1.00  5.350          H  
ATOM  34534 2HD1 LEU B2353      73.173 -38.400  82.847  1.00  5.350          H  
ATOM  34535 3HD1 LEU B2353      72.494 -39.087  81.385  1.00  5.350          H  
ATOM  34536 1HD2 LEU B2353      74.977 -40.428  80.355  1.00  5.350          H  
ATOM  34537 2HD2 LEU B2353      73.883 -39.458  79.400  1.00  5.350          H  
ATOM  34538 3HD2 LEU B2353      75.583 -39.082  79.452  1.00  5.350          H  
ATOM  34539  N   SER B2354      73.830 -34.985  78.574  1.00  2.710          N  
ATOM  34540  CA  SER B2354      73.011 -33.812  78.281  1.00  2.400          C  
ATOM  34541  C   SER B2354      71.857 -34.160  77.372  1.00  2.510          C  
ATOM  34542  O   SER B2354      71.759 -35.287  76.878  1.00  3.240          O  
ATOM  34543  CB  SER B2354      73.801 -32.699  77.649  1.00  3.480          C  
ATOM  34544  OG  SER B2354      72.984 -31.557  77.519  1.00  3.480          O  
ATOM  34545  H   SER B2354      73.835 -35.783  77.929  1.00  3.250          H  
ATOM  34546  HA  SER B2354      72.607 -33.436  79.219  1.00  2.880          H  
ATOM  34547 1HB  SER B2354      74.668 -32.467  78.264  1.00  4.180          H  
ATOM  34548 2HB  SER B2354      74.161 -33.012  76.666  1.00  4.180          H  
ATOM  34549  HG  SER B2354      73.570 -30.851  77.218  1.00  4.180          H  
ATOM  34550  N   ILE B2355      71.016 -33.176  77.091  1.00  2.130          N  
ATOM  34551  CA  ILE B2355      69.893 -33.429  76.199  1.00  2.120          C  
ATOM  34552  C   ILE B2355      70.306 -33.246  74.752  1.00  2.080          C  
ATOM  34553  O   ILE B2355      70.755 -32.179  74.333  1.00  2.140          O  
ATOM  34554  CB  ILE B2355      68.656 -32.568  76.550  1.00  2.970          C  
ATOM  34555  CG1 ILE B2355      68.188 -32.956  77.967  1.00  2.970          C  
ATOM  34556  CG2 ILE B2355      67.543 -32.805  75.513  1.00  2.970          C  
ATOM  34557  CD1 ILE B2355      67.130 -32.069  78.601  1.00  2.970          C  
ATOM  34558  H   ILE B2355      71.193 -32.255  77.491  1.00  2.560          H  
ATOM  34559  HA  ILE B2355      69.586 -34.466  76.319  1.00  2.540          H  
ATOM  34560  HB  ILE B2355      68.927 -31.513  76.559  1.00  3.570          H  
ATOM  34561 1HG1 ILE B2355      67.789 -33.963  77.908  1.00  3.570          H  
ATOM  34562 2HG1 ILE B2355      69.055 -32.960  78.626  1.00  3.570          H  
ATOM  34563 1HG2 ILE B2355      66.669 -32.219  75.752  1.00  3.570          H  
ATOM  34564 2HG2 ILE B2355      67.880 -32.521  74.536  1.00  3.570          H  
ATOM  34565 3HG2 ILE B2355      67.280 -33.854  75.502  1.00  3.570          H  
ATOM  34566 1HD1 ILE B2355      66.885 -32.454  79.587  1.00  3.570          H  
ATOM  34567 2HD1 ILE B2355      67.509 -31.052  78.695  1.00  3.570          H  
ATOM  34568 3HD1 ILE B2355      66.239 -32.068  77.996  1.00  3.570          H  
ATOM  34569  N   ALA B2356      70.144 -34.316  73.993  1.00  2.000          N  
ATOM  34570  CA  ALA B2356      70.504 -34.368  72.593  1.00  1.960          C  
ATOM  34571  C   ALA B2356      69.421 -33.759  71.743  1.00  1.910          C  
ATOM  34572  O   ALA B2356      69.693 -33.146  70.711  1.00  1.890          O  
ATOM  34573  CB  ALA B2356      70.705 -35.801  72.171  1.00  2.760          C  
ATOM  34574  H   ALA B2356      69.729 -35.135  74.425  1.00  2.400          H  
ATOM  34575  HA  ALA B2356      71.424 -33.799  72.457  1.00  2.350          H  
ATOM  34576 1HB  ALA B2356      70.970 -35.860  71.129  1.00  3.310          H  
ATOM  34577 2HB  ALA B2356      71.478 -36.239  72.767  1.00  3.310          H  
ATOM  34578 3HB  ALA B2356      69.795 -36.314  72.328  1.00  3.310          H  
ATOM  34579  N   SER B2357      68.184 -33.962  72.178  1.00  1.900          N  
ATOM  34580  CA  SER B2357      67.016 -33.508  71.434  1.00  1.850          C  
ATOM  34581  C   SER B2357      65.743 -33.359  72.245  1.00  1.860          C  
ATOM  34582  O   SER B2357      65.443 -34.118  73.175  1.00  1.900          O  
ATOM  34583  CB  SER B2357      66.719 -34.417  70.275  1.00  2.610          C  
ATOM  34584  OG  SER B2357      65.581 -33.988  69.628  1.00  2.610          O  
ATOM  34585  H   SER B2357      68.064 -34.484  73.049  1.00  2.280          H  
ATOM  34586  HA  SER B2357      67.245 -32.525  71.026  1.00  2.220          H  
ATOM  34587 1HB  SER B2357      67.558 -34.431  69.587  1.00  3.130          H  
ATOM  34588 2HB  SER B2357      66.560 -35.397  70.594  1.00  3.130          H  
ATOM  34589  HG  SER B2357      65.511 -34.566  68.851  1.00  3.130          H  
ATOM  34590  N   VAL B2358      64.974 -32.350  71.880  1.00  1.830          N  
ATOM  34591  CA  VAL B2358      63.663 -32.125  72.462  1.00  1.840          C  
ATOM  34592  C   VAL B2358      62.621 -32.360  71.382  1.00  1.780          C  
ATOM  34593  O   VAL B2358      62.424 -31.495  70.520  1.00  1.740          O  
ATOM  34594  CB  VAL B2358      63.563 -30.687  72.992  1.00  2.570          C  
ATOM  34595  CG1 VAL B2358      62.183 -30.446  73.603  1.00  2.570          C  
ATOM  34596  CG2 VAL B2358      64.677 -30.461  74.009  1.00  2.570          C  
ATOM  34597  H   VAL B2358      65.300 -31.767  71.102  1.00  2.200          H  
ATOM  34598  HA  VAL B2358      63.498 -32.830  73.277  1.00  2.210          H  
ATOM  34599  HB  VAL B2358      63.682 -29.986  72.166  1.00  3.090          H  
ATOM  34600 1HG1 VAL B2358      62.122 -29.424  73.974  1.00  3.090          H  
ATOM  34601 2HG1 VAL B2358      61.399 -30.600  72.859  1.00  3.090          H  
ATOM  34602 3HG1 VAL B2358      62.028 -31.138  74.427  1.00  3.090          H  
ATOM  34603 1HG2 VAL B2358      64.623 -29.446  74.387  1.00  3.090          H  
ATOM  34604 2HG2 VAL B2358      64.565 -31.158  74.821  1.00  3.090          H  
ATOM  34605 3HG2 VAL B2358      65.641 -30.617  73.536  1.00  3.090          H  
ATOM  34606  N   ASN B2359      61.947 -33.513  71.434  1.00  1.780          N  
ATOM  34607  CA  ASN B2359      61.005 -33.868  70.385  1.00  1.720          C  
ATOM  34608  C   ASN B2359      59.589 -33.443  70.689  1.00  1.730          C  
ATOM  34609  O   ASN B2359      58.871 -32.988  69.800  1.00  1.730          O  
ATOM  34610  CB  ASN B2359      61.101 -35.342  70.085  1.00  2.430          C  
ATOM  34611  CG  ASN B2359      62.345 -35.671  69.339  1.00  2.430          C  
ATOM  34612  OD1 ASN B2359      62.834 -34.844  68.576  1.00  2.430          O  
ATOM  34613  ND2 ASN B2359      62.867 -36.850  69.534  1.00  2.430          N  
ATOM  34614  H   ASN B2359      62.098 -34.173  72.205  1.00  2.140          H  
ATOM  34615  HA  ASN B2359      61.292 -33.340  69.484  1.00  2.060          H  
ATOM  34616 1HB  ASN B2359      61.110 -35.889  71.019  1.00  2.920          H  
ATOM  34617 2HB  ASN B2359      60.255 -35.667  69.528  1.00  2.920          H  
ATOM  34618 1HD2 ASN B2359      63.703 -37.118  69.052  1.00  2.920          H  
ATOM  34619 2HD2 ASN B2359      62.439 -37.492  70.167  1.00  2.920          H  
ATOM  34620  N   GLY B2360      59.180 -33.562  71.943  1.00  1.770          N  
ATOM  34621  CA  GLY B2360      57.802 -33.202  72.251  1.00  1.800          C  
ATOM  34622  C   GLY B2360      57.440 -33.356  73.726  1.00  1.880          C  
ATOM  34623  O   GLY B2360      58.302 -33.683  74.553  1.00  1.920          O  
ATOM  34624  H   GLY B2360      59.821 -33.944  72.644  1.00  2.120          H  
ATOM  34625 1HA  GLY B2360      57.649 -32.171  71.942  1.00  2.160          H  
ATOM  34626 2HA  GLY B2360      57.144 -33.818  71.641  1.00  2.160          H  
ATOM  34627  N   PRO B2361      56.150 -33.149  74.078  1.00  1.910          N  
ATOM  34628  CA  PRO B2361      55.593 -33.201  75.423  1.00  1.990          C  
ATOM  34629  C   PRO B2361      56.024 -34.429  76.206  1.00  2.070          C  
ATOM  34630  O   PRO B2361      56.243 -34.323  77.404  1.00  2.160          O  
ATOM  34631  CB  PRO B2361      54.084 -33.188  75.146  1.00  2.980          C  
ATOM  34632  CG  PRO B2361      53.956 -32.379  73.870  1.00  2.980          C  
ATOM  34633  CD  PRO B2361      55.153 -32.798  73.031  1.00  2.980          C  
ATOM  34634  HA  PRO B2361      55.889 -32.289  75.963  1.00  2.390          H  
ATOM  34635 1HB  PRO B2361      53.717 -34.223  75.029  1.00  3.580          H  
ATOM  34636 2HB  PRO B2361      53.545 -32.754  75.999  1.00  3.580          H  
ATOM  34637 1HG  PRO B2361      52.986 -32.559  73.384  1.00  3.580          H  
ATOM  34638 2HG  PRO B2361      53.982 -31.303  74.106  1.00  3.580          H  
ATOM  34639 1HD  PRO B2361      54.915 -33.676  72.423  1.00  3.580          H  
ATOM  34640 2HD  PRO B2361      55.473 -31.936  72.419  1.00  3.580          H  
ATOM  34641  N   HIS B2362      56.183 -35.585  75.563  1.00  2.060          N  
ATOM  34642  CA  HIS B2362      56.648 -36.717  76.347  1.00  2.140          C  
ATOM  34643  C   HIS B2362      57.769 -37.432  75.614  1.00  2.090          C  
ATOM  34644  O   HIS B2362      57.750 -38.661  75.495  1.00  2.130          O  
ATOM  34645  CB  HIS B2362      55.496 -37.689  76.612  1.00  2.960          C  
ATOM  34646  CG  HIS B2362      54.357 -37.054  77.334  1.00  2.960          C  
ATOM  34647  ND1 HIS B2362      54.371 -36.794  78.690  1.00  2.960          N  
ATOM  34648  CD2 HIS B2362      53.173 -36.601  76.870  1.00  2.960          C  
ATOM  34649  CE1 HIS B2362      53.237 -36.203  79.026  1.00  2.960          C  
ATOM  34650  NE2 HIS B2362      52.492 -36.077  77.942  1.00  2.960          N  
ATOM  34651  H   HIS B2362      55.972 -35.703  74.573  1.00  2.470          H  
ATOM  34652  HA  HIS B2362      57.035 -36.378  77.300  1.00  2.570          H  
ATOM  34653 1HB  HIS B2362      55.124 -38.079  75.660  1.00  3.560          H  
ATOM  34654 2HB  HIS B2362      55.854 -38.533  77.205  1.00  3.560          H  
ATOM  34655  HD1 HIS B2362      54.941 -37.258  79.369  1.00  3.560          H  
ATOM  34656  HD2 HIS B2362      52.730 -36.587  75.871  1.00  3.560          H  
ATOM  34657  HE1 HIS B2362      53.051 -35.911  80.059  1.00  3.560          H  
ATOM  34658  N   SER B2363      58.764 -36.664  75.150  1.00  2.020          N  
ATOM  34659  CA  SER B2363      59.911 -37.253  74.465  1.00  1.980          C  
ATOM  34660  C   SER B2363      61.189 -36.398  74.464  1.00  1.930          C  
ATOM  34661  O   SER B2363      61.292 -35.359  73.770  1.00  1.910          O  
ATOM  34662  CB  SER B2363      59.543 -37.567  73.030  1.00  2.790          C  
ATOM  34663  OG  SER B2363      60.653 -38.071  72.346  1.00  2.790          O  
ATOM  34664  H   SER B2363      58.703 -35.648  75.246  1.00  2.420          H  
ATOM  34665  HA  SER B2363      60.149 -38.191  74.971  1.00  2.380          H  
ATOM  34666 1HB  SER B2363      58.741 -38.301  73.012  1.00  3.350          H  
ATOM  34667 2HB  SER B2363      59.176 -36.664  72.540  1.00  3.350          H  
ATOM  34668  HG  SER B2363      60.372 -38.169  71.432  1.00  3.350          H  
ATOM  34669  N   THR B2364      62.186 -36.896  75.212  1.00  1.950          N  
ATOM  34670  CA  THR B2364      63.498 -36.267  75.366  1.00  1.930          C  
ATOM  34671  C   THR B2364      64.611 -37.258  75.022  1.00  1.930          C  
ATOM  34672  O   THR B2364      64.637 -38.396  75.504  1.00  1.950          O  
ATOM  34673  CB  THR B2364      63.717 -35.719  76.803  1.00  2.710          C  
ATOM  34674  OG1 THR B2364      62.728 -34.730  77.103  1.00  2.710          O  
ATOM  34675  CG2 THR B2364      65.087 -35.060  76.899  1.00  2.710          C  
ATOM  34676  H   THR B2364      61.994 -37.744  75.750  1.00  2.340          H  
ATOM  34677  HA  THR B2364      63.569 -35.431  74.670  1.00  2.320          H  
ATOM  34678  HB  THR B2364      63.640 -36.531  77.527  1.00  3.250          H  
ATOM  34679  HG1 THR B2364      61.869 -35.177  77.340  1.00  3.250          H  
ATOM  34680 1HG2 THR B2364      65.237 -34.661  77.884  1.00  3.250          H  
ATOM  34681 2HG2 THR B2364      65.880 -35.772  76.690  1.00  3.250          H  
ATOM  34682 3HG2 THR B2364      65.119 -34.253  76.177  1.00  3.250          H  
ATOM  34683  N   VAL B2365      65.548 -36.828  74.191  1.00  1.930          N  
ATOM  34684  CA  VAL B2365      66.656 -37.695  73.815  1.00  1.960          C  
ATOM  34685  C   VAL B2365      67.876 -37.255  74.584  1.00  2.010          C  
ATOM  34686  O   VAL B2365      68.216 -36.069  74.598  1.00  1.980          O  
ATOM  34687  CB  VAL B2365      66.948 -37.648  72.320  1.00  2.730          C  
ATOM  34688  CG1 VAL B2365      68.095 -38.582  71.992  1.00  2.730          C  
ATOM  34689  CG2 VAL B2365      65.683 -37.998  71.542  1.00  2.730          C  
ATOM  34690  H   VAL B2365      65.481 -35.869  73.837  1.00  2.320          H  
ATOM  34691  HA  VAL B2365      66.424 -38.724  74.091  1.00  2.350          H  
ATOM  34692  HB  VAL B2365      67.281 -36.676  72.073  1.00  3.280          H  
ATOM  34693 1HG1 VAL B2365      68.314 -38.540  70.929  1.00  3.280          H  
ATOM  34694 2HG1 VAL B2365      68.987 -38.338  72.541  1.00  3.280          H  
ATOM  34695 3HG1 VAL B2365      67.793 -39.561  72.260  1.00  3.280          H  
ATOM  34696 1HG2 VAL B2365      65.888 -37.952  70.473  1.00  3.280          H  
ATOM  34697 2HG2 VAL B2365      65.359 -39.004  71.813  1.00  3.280          H  
ATOM  34698 3HG2 VAL B2365      64.892 -37.284  71.788  1.00  3.280          H  
ATOM  34699  N   VAL B2366      68.519 -38.203  75.236  1.00  2.070          N  
ATOM  34700  CA  VAL B2366      69.663 -37.931  76.080  1.00  2.110          C  
ATOM  34701  C   VAL B2366      70.890 -38.629  75.549  1.00  2.140          C  
ATOM  34702  O   VAL B2366      70.829 -39.780  75.116  1.00  2.150          O  
ATOM  34703  CB  VAL B2366      69.386 -38.395  77.508  1.00  2.940          C  
ATOM  34704  CG1 VAL B2366      70.589 -38.034  78.433  1.00  2.940          C  
ATOM  34705  CG2 VAL B2366      68.107 -37.788  77.931  1.00  2.940          C  
ATOM  34706  H   VAL B2366      68.181 -39.168  75.147  1.00  2.480          H  
ATOM  34707  HA  VAL B2366      69.855 -36.860  76.090  1.00  2.530          H  
ATOM  34708  HB  VAL B2366      69.288 -39.486  77.534  1.00  3.530          H  
ATOM  34709 1HG1 VAL B2366      70.396 -38.350  79.416  1.00  3.530          H  
ATOM  34710 2HG1 VAL B2366      71.497 -38.512  78.095  1.00  3.530          H  
ATOM  34711 3HG1 VAL B2366      70.733 -36.960  78.436  1.00  3.530          H  
ATOM  34712 1HG2 VAL B2366      67.893 -38.110  78.933  1.00  3.530          H  
ATOM  34713 2HG2 VAL B2366      68.209 -36.717  77.878  1.00  3.530          H  
ATOM  34714 3HG2 VAL B2366      67.293 -38.101  77.279  1.00  3.530          H  
ATOM  34715  N   SER B2367      72.013 -37.942  75.571  1.00  2.150          N  
ATOM  34716  CA  SER B2367      73.223 -38.568  75.082  1.00  2.180          C  
ATOM  34717  C   SER B2367      74.423 -38.303  75.942  1.00  2.230          C  
ATOM  34718  O   SER B2367      74.489 -37.336  76.717  1.00  2.260          O  
ATOM  34719  CB  SER B2367      73.513 -38.089  73.696  1.00  3.040          C  
ATOM  34720  OG  SER B2367      73.765 -36.724  73.686  1.00  3.040          O  
ATOM  34721  H   SER B2367      72.019 -36.986  75.937  1.00  2.580          H  
ATOM  34722  HA  SER B2367      73.079 -39.643  75.057  1.00  2.620          H  
ATOM  34723 1HB  SER B2367      74.369 -38.625  73.291  1.00  3.650          H  
ATOM  34724 2HB  SER B2367      72.663 -38.304  73.079  1.00  3.650          H  
ATOM  34725  HG  SER B2367      73.970 -36.495  72.758  1.00  3.650          H  
ATOM  34726  N   GLY B2368      75.393 -39.199  75.809  1.00  2.250          N  
ATOM  34727  CA  GLY B2368      76.626 -39.035  76.546  1.00  2.300          C  
ATOM  34728  C   GLY B2368      77.349 -40.330  76.881  1.00  2.370          C  
ATOM  34729  O   GLY B2368      77.212 -41.357  76.203  1.00  2.360          O  
ATOM  34730  H   GLY B2368      75.252 -39.987  75.165  1.00  2.700          H  
ATOM  34731 1HA  GLY B2368      77.278 -38.408  75.960  1.00  2.760          H  
ATOM  34732 2HA  GLY B2368      76.422 -38.490  77.456  1.00  2.760          H  
ATOM  34733  N   THR B2369      78.188 -40.261  77.912  1.00  2.440          N  
ATOM  34734  CA  THR B2369      78.998 -41.412  78.311  1.00  2.510          C  
ATOM  34735  C   THR B2369      78.099 -42.579  78.697  1.00  2.530          C  
ATOM  34736  O   THR B2369      77.058 -42.391  79.340  1.00  2.550          O  
ATOM  34737  CB  THR B2369      79.974 -41.067  79.444  1.00  3.490          C  
ATOM  34738  OG1 THR B2369      80.811 -42.199  79.713  1.00  3.490          O  
ATOM  34739  CG2 THR B2369      79.227 -40.725  80.675  1.00  3.490          C  
ATOM  34740  H   THR B2369      78.218 -39.377  78.435  1.00  2.930          H  
ATOM  34741  HA  THR B2369      79.602 -41.722  77.458  1.00  3.010          H  
ATOM  34742  HB  THR B2369      80.590 -40.220  79.137  1.00  4.180          H  
ATOM  34743  HG1 THR B2369      81.591 -41.909  80.202  1.00  4.180          H  
ATOM  34744 1HG2 THR B2369      79.930 -40.471  81.470  1.00  4.180          H  
ATOM  34745 2HG2 THR B2369      78.585 -39.883  80.463  1.00  4.180          H  
ATOM  34746 3HG2 THR B2369      78.638 -41.561  80.983  1.00  4.180          H  
ATOM  34747  N   THR B2370      78.516 -43.788  78.336  1.00  2.530          N  
ATOM  34748  CA  THR B2370      77.722 -44.981  78.585  1.00  2.520          C  
ATOM  34749  C   THR B2370      77.498 -45.294  80.055  1.00  2.570          C  
ATOM  34750  O   THR B2370      76.441 -45.815  80.418  1.00  2.550          O  
ATOM  34751  CB  THR B2370      78.378 -46.201  77.913  1.00  3.530          C  
ATOM  34752  OG1 THR B2370      79.713 -46.354  78.421  1.00  3.530          O  
ATOM  34753  CG2 THR B2370      78.434 -45.999  76.405  1.00  3.530          C  
ATOM  34754  H   THR B2370      79.408 -43.885  77.868  1.00  3.040          H  
ATOM  34755  HA  THR B2370      76.746 -44.830  78.129  1.00  3.020          H  
ATOM  34756  HB  THR B2370      77.800 -47.097  78.144  1.00  4.240          H  
ATOM  34757  HG1 THR B2370      80.074 -47.200  78.127  1.00  4.240          H  
ATOM  34758 1HG2 THR B2370      78.903 -46.865  75.933  1.00  4.240          H  
ATOM  34759 2HG2 THR B2370      77.426 -45.874  76.009  1.00  4.240          H  
ATOM  34760 3HG2 THR B2370      79.013 -45.129  76.190  1.00  4.240          H  
ATOM  34761  N   HIS B2371      78.453 -44.971  80.925  1.00  2.650          N  
ATOM  34762  CA  HIS B2371      78.246 -45.302  82.331  1.00  2.720          C  
ATOM  34763  C   HIS B2371      77.050 -44.532  82.874  1.00  2.690          C  
ATOM  34764  O   HIS B2371      76.109 -45.107  83.436  1.00  2.690          O  
ATOM  34765  CB  HIS B2371      79.460 -44.960  83.201  1.00  3.780          C  
ATOM  34766  CG  HIS B2371      79.241 -45.385  84.610  1.00  3.780          C  
ATOM  34767  ND1 HIS B2371      79.459 -46.681  85.038  1.00  3.780          N  
ATOM  34768  CD2 HIS B2371      78.740 -44.717  85.669  1.00  3.780          C  
ATOM  34769  CE1 HIS B2371      79.112 -46.780  86.310  1.00  3.780          C  
ATOM  34770  NE2 HIS B2371      78.668 -45.609  86.707  1.00  3.780          N  
ATOM  34771  H   HIS B2371      79.313 -44.548  80.595  1.00  3.180          H  
ATOM  34772  HA  HIS B2371      78.036 -46.367  82.435  1.00  3.260          H  
ATOM  34773 1HB  HIS B2371      80.343 -45.464  82.816  1.00  4.540          H  
ATOM  34774 2HB  HIS B2371      79.649 -43.888  83.183  1.00  4.540          H  
ATOM  34775  HD2 HIS B2371      78.419 -43.675  85.694  1.00  4.540          H  
ATOM  34776  HE1 HIS B2371      79.158 -47.679  86.918  1.00  4.540          H  
ATOM  34777  HE2 HIS B2371      78.282 -45.381  87.638  1.00  4.540          H  
ATOM  34778  N   ALA B2372      77.105 -43.214  82.705  1.00  2.680          N  
ATOM  34779  CA  ALA B2372      76.068 -42.324  83.173  1.00  2.660          C  
ATOM  34780  C   ALA B2372      74.734 -42.636  82.501  1.00  2.590          C  
ATOM  34781  O   ALA B2372      73.697 -42.550  83.152  1.00  2.580          O  
ATOM  34782  CB  ALA B2372      76.480 -40.894  82.947  1.00  3.730          C  
ATOM  34783  H   ALA B2372      77.911 -42.830  82.238  1.00  3.220          H  
ATOM  34784  HA  ALA B2372      75.945 -42.481  84.248  1.00  3.190          H  
ATOM  34785 1HB  ALA B2372      75.717 -40.248  83.333  1.00  4.480          H  
ATOM  34786 2HB  ALA B2372      77.417 -40.697  83.464  1.00  4.480          H  
ATOM  34787 3HB  ALA B2372      76.609 -40.724  81.894  1.00  4.480          H  
ATOM  34788  N   LEU B2373      74.731 -43.014  81.210  1.00  2.550          N  
ATOM  34789  CA  LEU B2373      73.457 -43.342  80.578  1.00  2.480          C  
ATOM  34790  C   LEU B2373      72.813 -44.548  81.235  1.00  2.500          C  
ATOM  34791  O   LEU B2373      71.594 -44.554  81.424  1.00  2.490          O  
ATOM  34792  CB  LEU B2373      73.621 -43.610  79.082  1.00  3.500          C  
ATOM  34793  CG  LEU B2373      73.916 -42.407  78.185  1.00  3.500          C  
ATOM  34794  CD1 LEU B2373      74.316 -42.891  76.865  1.00  3.500          C  
ATOM  34795  CD2 LEU B2373      72.646 -41.498  78.028  1.00  3.500          C  
ATOM  34796  H   LEU B2373      75.597 -43.042  80.663  1.00  3.060          H  
ATOM  34797  HA  LEU B2373      72.793 -42.495  80.710  1.00  2.980          H  
ATOM  34798 1HB  LEU B2373      74.444 -44.312  78.964  1.00  4.200          H  
ATOM  34799 2HB  LEU B2373      72.717 -44.089  78.719  1.00  4.200          H  
ATOM  34800  HG  LEU B2373      74.733 -41.843  78.595  1.00  4.200          H  
ATOM  34801 1HD1 LEU B2373      74.533 -42.029  76.267  1.00  4.200          H  
ATOM  34802 2HD1 LEU B2373      75.209 -43.506  76.945  1.00  4.200          H  
ATOM  34803 3HD1 LEU B2373      73.514 -43.465  76.413  1.00  4.200          H  
ATOM  34804 1HD2 LEU B2373      72.883 -40.665  77.380  1.00  4.200          H  
ATOM  34805 2HD2 LEU B2373      71.833 -42.063  77.588  1.00  4.200          H  
ATOM  34806 3HD2 LEU B2373      72.321 -41.114  78.988  1.00  4.200          H  
ATOM  34807  N   ASP B2374      73.594 -45.571  81.598  1.00  2.530          N  
ATOM  34808  CA  ASP B2374      72.993 -46.718  82.269  1.00  2.550          C  
ATOM  34809  C   ASP B2374      72.454 -46.333  83.649  1.00  2.610          C  
ATOM  34810  O   ASP B2374      71.378 -46.806  84.060  1.00  2.610          O  
ATOM  34811  CB  ASP B2374      73.985 -47.874  82.389  1.00  3.560          C  
ATOM  34812  CG  ASP B2374      74.243 -48.605  81.058  1.00  3.560          C  
ATOM  34813  OD1 ASP B2374      73.494 -48.415  80.117  1.00  3.560          O  
ATOM  34814  OD2 ASP B2374      75.171 -49.371  81.004  1.00  3.560          O  
ATOM  34815  H   ASP B2374      74.595 -45.574  81.360  1.00  3.040          H  
ATOM  34816  HA  ASP B2374      72.154 -47.062  81.665  1.00  3.060          H  
ATOM  34817 1HB  ASP B2374      74.942 -47.480  82.755  1.00  4.270          H  
ATOM  34818 2HB  ASP B2374      73.624 -48.592  83.123  1.00  4.270          H  
ATOM  34819  N   GLU B2375      73.183 -45.473  84.385  1.00  2.660          N  
ATOM  34820  CA  GLU B2375      72.681 -45.044  85.688  1.00  2.720          C  
ATOM  34821  C   GLU B2375      71.401 -44.196  85.522  1.00  2.670          C  
ATOM  34822  O   GLU B2375      70.455 -44.328  86.314  1.00  2.700          O  
ATOM  34823  CB  GLU B2375      73.739 -44.284  86.500  1.00  3.780          C  
ATOM  34824  CG  GLU B2375      74.923 -45.122  87.019  1.00  3.780          C  
ATOM  34825  CD  GLU B2375      75.964 -44.318  87.884  1.00  3.780          C  
ATOM  34826  OE1 GLU B2375      75.954 -43.100  87.884  1.00  3.780          O  
ATOM  34827  OE2 GLU B2375      76.763 -44.962  88.545  1.00  3.780          O  
ATOM  34828  H   GLU B2375      74.098 -45.154  84.037  1.00  3.190          H  
ATOM  34829  HA  GLU B2375      72.418 -45.933  86.258  1.00  3.260          H  
ATOM  34830 1HB  GLU B2375      74.130 -43.454  85.909  1.00  4.540          H  
ATOM  34831 2HB  GLU B2375      73.256 -43.895  87.374  1.00  4.540          H  
ATOM  34832 1HG  GLU B2375      74.533 -45.944  87.615  1.00  4.540          H  
ATOM  34833 2HG  GLU B2375      75.438 -45.551  86.155  1.00  4.540          H  
ATOM  34834  N   LEU B2376      71.359 -43.346  84.481  1.00  2.610          N  
ATOM  34835  CA  LEU B2376      70.194 -42.523  84.172  1.00  2.580          C  
ATOM  34836  C   LEU B2376      69.009 -43.372  83.788  1.00  2.540          C  
ATOM  34837  O   LEU B2376      67.898 -43.111  84.241  1.00  2.560          O  
ATOM  34838  CB  LEU B2376      70.458 -41.548  83.022  1.00  3.620          C  
ATOM  34839  CG  LEU B2376      69.217 -40.693  82.539  1.00  3.620          C  
ATOM  34840  CD1 LEU B2376      68.676 -39.811  83.643  1.00  3.620          C  
ATOM  34841  CD2 LEU B2376      69.627 -39.862  81.406  1.00  3.620          C  
ATOM  34842  H   LEU B2376      72.191 -43.241  83.897  1.00  3.130          H  
ATOM  34843  HA  LEU B2376      69.944 -41.957  85.063  1.00  3.100          H  
ATOM  34844 1HB  LEU B2376      71.243 -40.863  83.336  1.00  4.350          H  
ATOM  34845 2HB  LEU B2376      70.828 -42.114  82.171  1.00  4.350          H  
ATOM  34846  HG  LEU B2376      68.422 -41.365  82.216  1.00  4.350          H  
ATOM  34847 1HD1 LEU B2376      67.831 -39.243  83.258  1.00  4.350          H  
ATOM  34848 2HD1 LEU B2376      68.345 -40.405  84.492  1.00  4.350          H  
ATOM  34849 3HD1 LEU B2376      69.451 -39.128  83.961  1.00  4.350          H  
ATOM  34850 1HD2 LEU B2376      68.793 -39.296  81.050  1.00  4.350          H  
ATOM  34851 2HD2 LEU B2376      70.389 -39.189  81.736  1.00  4.350          H  
ATOM  34852 3HD2 LEU B2376      70.005 -40.496  80.602  1.00  4.350          H  
ATOM  34853  N   HIS B2377      69.224 -44.356  82.913  1.00  2.510          N  
ATOM  34854  CA  HIS B2377      68.165 -45.239  82.460  1.00  2.470          C  
ATOM  34855  C   HIS B2377      67.564 -45.964  83.661  1.00  2.550          C  
ATOM  34856  O   HIS B2377      66.336 -46.018  83.810  1.00  2.570          O  
ATOM  34857  CB  HIS B2377      68.691 -46.240  81.416  1.00  3.470          C  
ATOM  34858  CG  HIS B2377      67.627 -47.134  80.901  1.00  3.470          C  
ATOM  34859  ND1 HIS B2377      67.321 -48.340  81.489  1.00  3.470          N  
ATOM  34860  CD2 HIS B2377      66.766 -46.987  79.871  1.00  3.470          C  
ATOM  34861  CE1 HIS B2377      66.291 -48.883  80.862  1.00  3.470          C  
ATOM  34862  NE2 HIS B2377      65.937 -48.084  79.876  1.00  3.470          N  
ATOM  34863  H   HIS B2377      70.160 -44.492  82.530  1.00  3.010          H  
ATOM  34864  HA  HIS B2377      67.376 -44.654  81.992  1.00  2.960          H  
ATOM  34865 1HB  HIS B2377      69.132 -45.697  80.578  1.00  4.170          H  
ATOM  34866 2HB  HIS B2377      69.478 -46.851  81.859  1.00  4.170          H  
ATOM  34867  HD2 HIS B2377      66.717 -46.143  79.185  1.00  4.170          H  
ATOM  34868  HE1 HIS B2377      65.810 -49.827  81.124  1.00  4.170          H  
ATOM  34869  HE2 HIS B2377      65.150 -48.236  79.228  1.00  4.170          H  
ATOM  34870  N   THR B2378      68.434 -46.483  84.540  1.00  2.620          N  
ATOM  34871  CA  THR B2378      68.002 -47.185  85.736  1.00  2.720          C  
ATOM  34872  C   THR B2378      67.156 -46.257  86.603  1.00  2.750          C  
ATOM  34873  O   THR B2378      66.073 -46.645  87.064  1.00  2.810          O  
ATOM  34874  CB  THR B2378      69.216 -47.675  86.556  1.00  3.770          C  
ATOM  34875  OG1 THR B2378      70.008 -48.574  85.757  1.00  3.770          O  
ATOM  34876  CG2 THR B2378      68.725 -48.414  87.809  1.00  3.770          C  
ATOM  34877  H   THR B2378      69.436 -46.428  84.349  1.00  3.140          H  
ATOM  34878  HA  THR B2378      67.395 -48.040  85.441  1.00  3.260          H  
ATOM  34879  HB  THR B2378      69.831 -46.826  86.850  1.00  4.520          H  
ATOM  34880  HG1 THR B2378      70.503 -48.056  85.076  1.00  4.520          H  
ATOM  34881 1HG2 THR B2378      69.585 -48.762  88.376  1.00  4.520          H  
ATOM  34882 2HG2 THR B2378      68.129 -47.749  88.436  1.00  4.520          H  
ATOM  34883 3HG2 THR B2378      68.118 -49.267  87.510  1.00  4.520          H  
ATOM  34884  N   THR B2379      67.644 -45.022  86.791  1.00  2.730          N  
ATOM  34885  CA  THR B2379      66.970 -44.002  87.575  1.00  2.770          C  
ATOM  34886  C   THR B2379      65.605 -43.717  86.994  1.00  2.720          C  
ATOM  34887  O   THR B2379      64.612 -43.642  87.723  1.00  2.790          O  
ATOM  34888  CB  THR B2379      67.795 -42.687  87.593  1.00  3.860          C  
ATOM  34889  OG1 THR B2379      69.065 -42.920  88.230  1.00  3.860          O  
ATOM  34890  CG2 THR B2379      67.038 -41.565  88.320  1.00  3.860          C  
ATOM  34891  H   THR B2379      68.561 -44.791  86.408  1.00  3.280          H  
ATOM  34892  HA  THR B2379      66.849 -44.366  88.594  1.00  3.320          H  
ATOM  34893  HB  THR B2379      67.976 -42.366  86.580  1.00  4.630          H  
ATOM  34894  HG1 THR B2379      69.622 -43.488  87.648  1.00  4.630          H  
ATOM  34895 1HG2 THR B2379      67.642 -40.659  88.305  1.00  4.630          H  
ATOM  34896 2HG2 THR B2379      66.090 -41.368  87.823  1.00  4.630          H  
ATOM  34897 3HG2 THR B2379      66.849 -41.862  89.350  1.00  4.630          H  
ATOM  34898  N   CYS B2380      65.541 -43.562  85.681  1.00  2.630          N  
ATOM  34899  CA  CYS B2380      64.289 -43.252  85.045  1.00  2.570          C  
ATOM  34900  C   CYS B2380      63.266 -44.349  85.319  1.00  2.580          C  
ATOM  34901  O   CYS B2380      62.150 -44.046  85.752  1.00  2.610          O  
ATOM  34902  CB  CYS B2380      64.534 -43.055  83.556  1.00  3.620          C  
ATOM  34903  SG  CYS B2380      65.454 -41.554  83.241  1.00  3.620          S  
ATOM  34904  H   CYS B2380      66.400 -43.610  85.136  1.00  3.160          H  
ATOM  34905  HA  CYS B2380      63.918 -42.314  85.453  1.00  3.080          H  
ATOM  34906 1HB  CYS B2380      65.116 -43.889  83.172  1.00  4.350          H  
ATOM  34907 2HB  CYS B2380      63.609 -43.034  83.000  1.00  4.350          H  
ATOM  34908  HG  CYS B2380      66.632 -42.026  83.718  1.00  4.350          H  
ATOM  34909  N   ASP B2381      63.651 -45.629  85.226  1.00  2.600          N  
ATOM  34910  CA  ASP B2381      62.667 -46.661  85.555  1.00  2.650          C  
ATOM  34911  C   ASP B2381      62.171 -46.548  86.997  1.00  2.780          C  
ATOM  34912  O   ASP B2381      60.963 -46.639  87.246  1.00  3.200          O  
ATOM  34913  CB  ASP B2381      63.213 -48.076  85.331  1.00  3.690          C  
ATOM  34914  CG  ASP B2381      63.269 -48.525  83.868  1.00  3.690          C  
ATOM  34915  OD1 ASP B2381      62.625 -47.933  83.040  1.00  3.690          O  
ATOM  34916  OD2 ASP B2381      63.942 -49.490  83.602  1.00  3.690          O  
ATOM  34917  H   ASP B2381      64.586 -45.861  84.865  1.00  3.120          H  
ATOM  34918  HA  ASP B2381      61.812 -46.525  84.892  1.00  3.180          H  
ATOM  34919 1HB  ASP B2381      64.229 -48.124  85.738  1.00  4.430          H  
ATOM  34920 2HB  ASP B2381      62.608 -48.787  85.890  1.00  4.430          H  
ATOM  34921  N   THR B2382      63.071 -46.245  87.946  1.00  2.680          N  
ATOM  34922  CA  THR B2382      62.655 -46.144  89.345  1.00  2.810          C  
ATOM  34923  C   THR B2382      61.864 -44.857  89.638  1.00  2.820          C  
ATOM  34924  O   THR B2382      61.126 -44.785  90.625  1.00  3.060          O  
ATOM  34925  CB  THR B2382      63.861 -46.306  90.306  1.00  3.880          C  
ATOM  34926  OG1 THR B2382      64.840 -45.293  90.069  1.00  3.880          O  
ATOM  34927  CG2 THR B2382      64.514 -47.666  90.074  1.00  3.880          C  
ATOM  34928  H   THR B2382      64.070 -46.184  87.701  1.00  3.220          H  
ATOM  34929  HA  THR B2382      61.987 -46.980  89.548  1.00  3.370          H  
ATOM  34930  HB  THR B2382      63.518 -46.237  91.336  1.00  4.660          H  
ATOM  34931  HG1 THR B2382      64.510 -44.440  90.341  1.00  4.660          H  
ATOM  34932 1HG2 THR B2382      65.358 -47.782  90.750  1.00  4.660          H  
ATOM  34933 2HG2 THR B2382      63.786 -48.453  90.260  1.00  4.660          H  
ATOM  34934 3HG2 THR B2382      64.864 -47.735  89.048  1.00  4.660          H  
ATOM  34935  N   GLN B2383      61.951 -43.869  88.742  1.00  3.020          N  
ATOM  34936  CA  GLN B2383      61.182 -42.626  88.815  1.00  3.090          C  
ATOM  34937  C   GLN B2383      59.850 -42.726  88.065  1.00  2.880          C  
ATOM  34938  O   GLN B2383      59.100 -41.749  88.006  1.00  2.960          O  
ATOM  34939  CB  GLN B2383      61.986 -41.443  88.253  1.00  4.300          C  
ATOM  34940  CG  GLN B2383      63.201 -41.056  89.064  1.00  4.300          C  
ATOM  34941  CD  GLN B2383      62.827 -40.447  90.386  1.00  4.300          C  
ATOM  34942  OE1 GLN B2383      62.135 -39.427  90.423  1.00  4.300          O  
ATOM  34943  NE2 GLN B2383      63.253 -41.059  91.475  1.00  4.300          N  
ATOM  34944  H   GLN B2383      62.647 -43.956  87.990  1.00  3.620          H  
ATOM  34945  HA  GLN B2383      60.957 -42.426  89.861  1.00  3.710          H  
ATOM  34946 1HB  GLN B2383      62.331 -41.698  87.251  1.00  5.160          H  
ATOM  34947 2HB  GLN B2383      61.342 -40.571  88.163  1.00  5.160          H  
ATOM  34948 1HG  GLN B2383      63.784 -41.943  89.268  1.00  5.160          H  
ATOM  34949 2HG  GLN B2383      63.785 -40.353  88.506  1.00  5.160          H  
ATOM  34950 1HE2 GLN B2383      63.021 -40.697  92.380  1.00  5.160          H  
ATOM  34951 2HE2 GLN B2383      63.789 -41.893  91.390  1.00  5.160          H  
ATOM  34952  N   GLY B2384      59.546 -43.892  87.472  1.00  2.680          N  
ATOM  34953  CA  GLY B2384      58.311 -44.056  86.719  1.00  2.580          C  
ATOM  34954  C   GLY B2384      58.378 -43.499  85.294  1.00  2.530          C  
ATOM  34955  O   GLY B2384      57.346 -43.189  84.695  1.00  2.510          O  
ATOM  34956  H   GLY B2384      60.180 -44.695  87.539  1.00  3.220          H  
ATOM  34957 1HA  GLY B2384      58.070 -45.119  86.677  1.00  3.100          H  
ATOM  34958 2HA  GLY B2384      57.500 -43.573  87.258  1.00  3.100          H  
ATOM  34959  N   VAL B2385      59.588 -43.349  84.755  1.00  2.540          N  
ATOM  34960  CA  VAL B2385      59.788 -42.806  83.428  1.00  2.510          C  
ATOM  34961  C   VAL B2385      60.202 -43.878  82.439  1.00  2.470          C  
ATOM  34962  O   VAL B2385      61.307 -44.401  82.505  1.00  2.500          O  
ATOM  34963  CB  VAL B2385      60.905 -41.753  83.508  1.00  3.530          C  
ATOM  34964  CG1 VAL B2385      61.222 -41.164  82.136  1.00  3.530          C  
ATOM  34965  CG2 VAL B2385      60.500 -40.674  84.491  1.00  3.530          C  
ATOM  34966  H   VAL B2385      60.425 -43.647  85.260  1.00  3.050          H  
ATOM  34967  HA  VAL B2385      58.861 -42.342  83.091  1.00  3.010          H  
ATOM  34968  HB  VAL B2385      61.781 -42.220  83.873  1.00  4.230          H  
ATOM  34969 1HG1 VAL B2385      62.029 -40.451  82.259  1.00  4.230          H  
ATOM  34970 2HG1 VAL B2385      61.541 -41.944  81.440  1.00  4.230          H  
ATOM  34971 3HG1 VAL B2385      60.336 -40.665  81.734  1.00  4.230          H  
ATOM  34972 1HG2 VAL B2385      61.297 -39.950  84.579  1.00  4.230          H  
ATOM  34973 2HG2 VAL B2385      59.596 -40.186  84.137  1.00  4.230          H  
ATOM  34974 3HG2 VAL B2385      60.310 -41.115  85.470  1.00  4.230          H  
ATOM  34975  N   ARG B2386      59.343 -44.160  81.473  1.00  2.420          N  
ATOM  34976  CA  ARG B2386      59.665 -45.197  80.507  1.00  2.370          C  
ATOM  34977  C   ARG B2386      60.906 -44.790  79.731  1.00  2.320          C  
ATOM  34978  O   ARG B2386      61.009 -43.639  79.289  1.00  2.330          O  
ATOM  34979  CB  ARG B2386      58.525 -45.414  79.527  1.00  3.340          C  
ATOM  34980  CG  ARG B2386      57.262 -46.034  80.095  1.00  3.340          C  
ATOM  34981  CD  ARG B2386      56.203 -46.115  79.051  1.00  3.340          C  
ATOM  34982  NE  ARG B2386      55.711 -44.783  78.665  1.00  3.340          N  
ATOM  34983  CZ  ARG B2386      54.991 -44.506  77.553  1.00  3.340          C  
ATOM  34984  NH1 ARG B2386      54.689 -45.460  76.694  1.00  3.340          N  
ATOM  34985  NH2 ARG B2386      54.587 -43.264  77.325  1.00  3.340          N  
ATOM  34986  H   ARG B2386      58.458 -43.673  81.445  1.00  2.900          H  
ATOM  34987  HA  ARG B2386      59.871 -46.128  81.039  1.00  2.840          H  
ATOM  34988 1HB  ARG B2386      58.251 -44.477  79.083  1.00  4.010          H  
ATOM  34989 2HB  ARG B2386      58.869 -46.061  78.721  1.00  4.010          H  
ATOM  34990 1HG  ARG B2386      57.478 -47.041  80.448  1.00  4.010          H  
ATOM  34991 2HG  ARG B2386      56.891 -45.429  80.922  1.00  4.010          H  
ATOM  34992 1HD  ARG B2386      56.613 -46.604  78.169  1.00  4.010          H  
ATOM  34993 2HD  ARG B2386      55.361 -46.694  79.434  1.00  4.010          H  
ATOM  34994  HE  ARG B2386      55.896 -44.017  79.302  1.00  4.010          H  
ATOM  34995 1HH1 ARG B2386      54.991 -46.408  76.859  1.00  4.010          H  
ATOM  34996 2HH1 ARG B2386      54.151 -45.245  75.866  1.00  4.010          H  
ATOM  34997 1HH2 ARG B2386      54.813 -42.529  77.981  1.00  4.010          H  
ATOM  34998 2HH2 ARG B2386      54.049 -43.050  76.497  1.00  4.010          H  
ATOM  34999  N   ALA B2387      61.820 -45.728  79.496  1.00  2.290          N  
ATOM  35000  CA  ALA B2387      63.000 -45.382  78.719  1.00  2.240          C  
ATOM  35001  C   ALA B2387      63.544 -46.563  77.906  1.00  2.190          C  
ATOM  35002  O   ALA B2387      63.479 -47.730  78.321  1.00  2.220          O  
ATOM  35003  CB  ALA B2387      64.063 -44.851  79.665  1.00  3.160          C  
ATOM  35004  H   ALA B2387      61.714 -46.650  79.899  1.00  2.750          H  
ATOM  35005  HA  ALA B2387      62.720 -44.604  78.017  1.00  2.690          H  
ATOM  35006 1HB  ALA B2387      64.933 -44.554  79.091  1.00  3.790          H  
ATOM  35007 2HB  ALA B2387      63.665 -43.992  80.203  1.00  3.790          H  
ATOM  35008 3HB  ALA B2387      64.333 -45.624  80.380  1.00  3.790          H  
ATOM  35009  N   ARG B2388      64.144 -46.232  76.759  1.00  2.140          N  
ATOM  35010  CA  ARG B2388      64.763 -47.219  75.862  1.00  2.120          C  
ATOM  35011  C   ARG B2388      66.099 -46.755  75.293  1.00  2.090          C  
ATOM  35012  O   ARG B2388      66.330 -45.561  75.116  1.00  2.050          O  
ATOM  35013  CB  ARG B2388      63.840 -47.543  74.686  1.00  2.980          C  
ATOM  35014  CG  ARG B2388      62.497 -48.216  75.027  1.00  2.980          C  
ATOM  35015  CD  ARG B2388      62.664 -49.627  75.489  1.00  2.980          C  
ATOM  35016  NE  ARG B2388      61.382 -50.279  75.707  1.00  2.980          N  
ATOM  35017  CZ  ARG B2388      60.657 -50.235  76.849  1.00  2.980          C  
ATOM  35018  NH1 ARG B2388      61.074 -49.558  77.909  1.00  2.980          N  
ATOM  35019  NH2 ARG B2388      59.502 -50.886  76.905  1.00  2.980          N  
ATOM  35020  H   ARG B2388      64.149 -45.233  76.514  1.00  2.570          H  
ATOM  35021  HA  ARG B2388      64.947 -48.128  76.429  1.00  2.540          H  
ATOM  35022 1HB  ARG B2388      63.613 -46.620  74.150  1.00  3.570          H  
ATOM  35023 2HB  ARG B2388      64.368 -48.194  73.986  1.00  3.570          H  
ATOM  35024 1HG  ARG B2388      61.990 -47.655  75.805  1.00  3.570          H  
ATOM  35025 2HG  ARG B2388      61.869 -48.232  74.137  1.00  3.570          H  
ATOM  35026 1HD  ARG B2388      63.204 -50.191  74.728  1.00  3.570          H  
ATOM  35027 2HD  ARG B2388      63.225 -49.659  76.418  1.00  3.570          H  
ATOM  35028  HE  ARG B2388      61.003 -50.814  74.937  1.00  3.570          H  
ATOM  35029 1HH1 ARG B2388      61.968 -49.034  77.903  1.00  3.570          H  
ATOM  35030 2HH1 ARG B2388      60.515 -49.551  78.747  1.00  3.570          H  
ATOM  35031 1HH2 ARG B2388      59.174 -51.406  76.102  1.00  3.570          H  
ATOM  35032 2HH2 ARG B2388      58.947 -50.866  77.749  1.00  3.570          H  
ATOM  35033  N   ARG B2389      66.987 -47.699  74.991  1.00  2.120          N  
ATOM  35034  CA  ARG B2389      68.267 -47.368  74.354  1.00  2.120          C  
ATOM  35035  C   ARG B2389      68.075 -47.085  72.862  1.00  2.070          C  
ATOM  35036  O   ARG B2389      67.266 -47.733  72.203  1.00  2.060          O  
ATOM  35037  CB  ARG B2389      69.270 -48.498  74.538  1.00  2.970          C  
ATOM  35038  CG  ARG B2389      70.700 -48.184  74.066  1.00  2.970          C  
ATOM  35039  CD  ARG B2389      71.623 -49.332  74.265  1.00  2.970          C  
ATOM  35040  NE  ARG B2389      71.749 -49.709  75.673  1.00  2.970          N  
ATOM  35041  CZ  ARG B2389      72.552 -49.124  76.601  1.00  2.970          C  
ATOM  35042  NH1 ARG B2389      73.324 -48.096  76.298  1.00  2.970          N  
ATOM  35043  NH2 ARG B2389      72.549 -49.603  77.830  1.00  2.970          N  
ATOM  35044  H   ARG B2389      66.762 -48.666  75.180  1.00  2.540          H  
ATOM  35045  HA  ARG B2389      68.669 -46.475  74.821  1.00  2.540          H  
ATOM  35046 1HB  ARG B2389      69.320 -48.763  75.591  1.00  3.560          H  
ATOM  35047 2HB  ARG B2389      68.931 -49.375  73.992  1.00  3.560          H  
ATOM  35048 1HG  ARG B2389      70.701 -47.972  72.998  1.00  3.560          H  
ATOM  35049 2HG  ARG B2389      71.080 -47.315  74.604  1.00  3.560          H  
ATOM  35050 1HD  ARG B2389      71.235 -50.193  73.720  1.00  3.560          H  
ATOM  35051 2HD  ARG B2389      72.611 -49.085  73.879  1.00  3.560          H  
ATOM  35052  HE  ARG B2389      71.191 -50.494  75.986  1.00  3.560          H  
ATOM  35053 1HH1 ARG B2389      73.333 -47.723  75.364  1.00  3.560          H  
ATOM  35054 2HH1 ARG B2389      73.912 -47.681  77.015  1.00  3.560          H  
ATOM  35055 1HH2 ARG B2389      71.963 -50.384  78.070  1.00  3.560          H  
ATOM  35056 2HH2 ARG B2389      73.133 -49.177  78.570  1.00  3.560          H  
ATOM  35057  N   ILE B2390      68.832 -46.122  72.340  1.00  2.050          N  
ATOM  35058  CA  ILE B2390      68.836 -45.776  70.924  1.00  2.020          C  
ATOM  35059  C   ILE B2390      69.904 -46.589  70.186  1.00  2.040          C  
ATOM  35060  O   ILE B2390      71.053 -46.629  70.628  1.00  2.080          O  
ATOM  35061  CB  ILE B2390      69.043 -44.260  70.787  1.00  2.840          C  
ATOM  35062  CG1 ILE B2390      67.827 -43.563  71.404  1.00  2.840          C  
ATOM  35063  CG2 ILE B2390      69.346 -43.810  69.377  1.00  2.840          C  
ATOM  35064  CD1 ILE B2390      67.969 -42.106  71.585  1.00  2.840          C  
ATOM  35065  H   ILE B2390      69.477 -45.605  72.946  1.00  2.460          H  
ATOM  35066  HA  ILE B2390      67.846 -46.004  70.537  1.00  2.420          H  
ATOM  35067  HB  ILE B2390      69.881 -44.011  71.391  1.00  3.410          H  
ATOM  35068 1HG1 ILE B2390      66.965 -43.745  70.770  1.00  3.410          H  
ATOM  35069 2HG1 ILE B2390      67.627 -43.999  72.376  1.00  3.410          H  
ATOM  35070 1HG2 ILE B2390      69.542 -42.744  69.346  1.00  3.410          H  
ATOM  35071 2HG2 ILE B2390      70.210 -44.321  69.047  1.00  3.410          H  
ATOM  35072 3HG2 ILE B2390      68.520 -44.025  68.723  1.00  3.410          H  
ATOM  35073 1HD1 ILE B2390      67.063 -41.722  72.029  1.00  3.410          H  
ATOM  35074 2HD1 ILE B2390      68.798 -41.902  72.243  1.00  3.410          H  
ATOM  35075 3HD1 ILE B2390      68.132 -41.611  70.640  1.00  3.410          H  
ATOM  35076  N   PRO B2391      69.598 -47.234  69.040  1.00  2.020          N  
ATOM  35077  CA  PRO B2391      70.501 -48.107  68.293  1.00  2.030          C  
ATOM  35078  C   PRO B2391      71.635 -47.407  67.549  1.00  2.050          C  
ATOM  35079  O   PRO B2391      71.685 -47.417  66.312  1.00  2.310          O  
ATOM  35080  CB  PRO B2391      69.541 -48.796  67.319  1.00  3.040          C  
ATOM  35081  CG  PRO B2391      68.474 -47.767  67.058  1.00  3.040          C  
ATOM  35082  CD  PRO B2391      68.259 -47.103  68.414  1.00  3.040          C  
ATOM  35083  HA  PRO B2391      70.922 -48.845  68.998  1.00  2.440          H  
ATOM  35084 1HB  PRO B2391      70.078 -49.099  66.407  1.00  3.650          H  
ATOM  35085 2HB  PRO B2391      69.143 -49.715  67.771  1.00  3.650          H  
ATOM  35086 1HG  PRO B2391      68.819 -47.058  66.283  1.00  3.650          H  
ATOM  35087 2HG  PRO B2391      67.566 -48.252  66.663  1.00  3.650          H  
ATOM  35088 1HD  PRO B2391      67.970 -46.073  68.252  1.00  3.650          H  
ATOM  35089 2HD  PRO B2391      67.505 -47.660  68.996  1.00  3.650          H  
ATOM  35090  N   VAL B2392      72.520 -46.792  68.311  1.00  1.990          N  
ATOM  35091  CA  VAL B2392      73.710 -46.118  67.802  1.00  1.980          C  
ATOM  35092  C   VAL B2392      74.921 -46.571  68.598  1.00  2.030          C  
ATOM  35093  O   VAL B2392      74.782 -46.993  69.749  1.00  2.030          O  
ATOM  35094  CB  VAL B2392      73.567 -44.592  67.896  1.00  2.780          C  
ATOM  35095  CG1 VAL B2392      72.399 -44.128  67.034  1.00  2.780          C  
ATOM  35096  CG2 VAL B2392      73.374 -44.179  69.375  1.00  2.780          C  
ATOM  35097  H   VAL B2392      72.349 -46.826  69.320  1.00  2.390          H  
ATOM  35098  HA  VAL B2392      73.857 -46.400  66.759  1.00  2.380          H  
ATOM  35099  HB  VAL B2392      74.471 -44.114  67.511  1.00  3.330          H  
ATOM  35100 1HG1 VAL B2392      72.306 -43.049  67.088  1.00  3.330          H  
ATOM  35101 2HG1 VAL B2392      72.589 -44.419  66.017  1.00  3.330          H  
ATOM  35102 3HG1 VAL B2392      71.490 -44.582  67.356  1.00  3.330          H  
ATOM  35103 1HG2 VAL B2392      73.285 -43.111  69.415  1.00  3.330          H  
ATOM  35104 2HG2 VAL B2392      72.472 -44.632  69.776  1.00  3.330          H  
ATOM  35105 3HG2 VAL B2392      74.226 -44.486  69.980  1.00  3.330          H  
ATOM  35106  N   ASP B2393      76.104 -46.458  68.021  1.00  2.070          N  
ATOM  35107  CA  ASP B2393      77.334 -46.801  68.717  1.00  2.130          C  
ATOM  35108  C   ASP B2393      78.151 -45.644  69.296  1.00  2.170          C  
ATOM  35109  O   ASP B2393      79.264 -45.867  69.771  1.00  2.230          O  
ATOM  35110  CB  ASP B2393      78.161 -47.689  67.793  1.00  2.960          C  
ATOM  35111  CG  ASP B2393      78.406 -47.049  66.445  1.00  2.960          C  
ATOM  35112  OD1 ASP B2393      77.650 -46.143  66.089  1.00  2.960          O  
ATOM  35113  OD2 ASP B2393      79.295 -47.473  65.755  1.00  2.960          O  
ATOM  35114  H   ASP B2393      76.195 -46.120  67.056  1.00  2.480          H  
ATOM  35115  HA  ASP B2393      77.049 -47.425  69.567  1.00  2.560          H  
ATOM  35116 1HB  ASP B2393      79.119 -47.903  68.259  1.00  3.550          H  
ATOM  35117 2HB  ASP B2393      77.648 -48.643  67.641  1.00  3.550          H  
ATOM  35118  N   TYR B2394      77.593 -44.436  69.317  1.00  2.130          N  
ATOM  35119  CA  TYR B2394      78.269 -43.261  69.875  1.00  2.150          C  
ATOM  35120  C   TYR B2394      77.296 -42.166  70.289  1.00  2.130          C  
ATOM  35121  O   TYR B2394      76.121 -42.182  69.933  1.00  2.090          O  
ATOM  35122  CB  TYR B2394      79.295 -42.672  68.911  1.00  3.000          C  
ATOM  35123  CG  TYR B2394      78.746 -42.298  67.585  1.00  3.000          C  
ATOM  35124  CD1 TYR B2394      78.117 -41.083  67.410  1.00  3.000          C  
ATOM  35125  CD2 TYR B2394      78.880 -43.169  66.523  1.00  3.000          C  
ATOM  35126  CE1 TYR B2394      77.591 -40.751  66.220  1.00  3.000          C  
ATOM  35127  CE2 TYR B2394      78.354 -42.824  65.304  1.00  3.000          C  
ATOM  35128  CZ  TYR B2394      77.695 -41.621  65.165  1.00  3.000          C  
ATOM  35129  OH  TYR B2394      77.146 -41.279  63.982  1.00  3.000          O  
ATOM  35130  H   TYR B2394      76.672 -44.343  68.917  1.00  2.560          H  
ATOM  35131  HA  TYR B2394      78.802 -43.572  70.770  1.00  2.580          H  
ATOM  35132 1HB  TYR B2394      79.694 -41.784  69.355  1.00  3.600          H  
ATOM  35133 2HB  TYR B2394      80.105 -43.341  68.773  1.00  3.600          H  
ATOM  35134  HD1 TYR B2394      78.023 -40.399  68.230  1.00  3.600          H  
ATOM  35135  HD2 TYR B2394      79.385 -44.130  66.654  1.00  3.600          H  
ATOM  35136  HE1 TYR B2394      77.078 -39.799  66.103  1.00  3.600          H  
ATOM  35137  HE2 TYR B2394      78.439 -43.512  64.459  1.00  3.600          H  
ATOM  35138  HH  TYR B2394      76.632 -40.476  64.091  1.00  3.600          H  
ATOM  35139  N   ALA B2395      77.800 -41.207  71.063  1.00  2.170          N  
ATOM  35140  CA  ALA B2395      77.025 -40.047  71.485  1.00  2.170          C  
ATOM  35141  C   ALA B2395      77.122 -38.926  70.467  1.00  2.150          C  
ATOM  35142  O   ALA B2395      78.174 -38.703  69.874  1.00  2.350          O  
ATOM  35143  CB  ALA B2395      77.522 -39.555  72.825  1.00  3.040          C  
ATOM  35144  H   ALA B2395      78.776 -41.256  71.321  1.00  2.600          H  
ATOM  35145  HA  ALA B2395      75.979 -40.343  71.571  1.00  2.600          H  
ATOM  35146 1HB  ALA B2395      76.944 -38.692  73.152  1.00  3.650          H  
ATOM  35147 2HB  ALA B2395      77.426 -40.346  73.565  1.00  3.650          H  
ATOM  35148 3HB  ALA B2395      78.546 -39.288  72.729  1.00  3.650          H  
ATOM  35149  N   SER B2396      76.060 -38.148  70.347  1.00  2.050          N  
ATOM  35150  CA  SER B2396      76.017 -36.971  69.492  1.00  2.030          C  
ATOM  35151  C   SER B2396      75.152 -35.918  70.168  1.00  2.020          C  
ATOM  35152  O   SER B2396      74.485 -36.220  71.162  1.00  2.030          O  
ATOM  35153  CB  SER B2396      75.489 -37.320  68.120  1.00  2.850          C  
ATOM  35154  OG  SER B2396      74.164 -37.746  68.192  1.00  2.850          O  
ATOM  35155  H   SER B2396      75.217 -38.405  70.841  1.00  2.460          H  
ATOM  35156  HA  SER B2396      77.020 -36.575  69.386  1.00  2.440          H  
ATOM  35157 1HB  SER B2396      75.554 -36.443  67.476  1.00  3.420          H  
ATOM  35158 2HB  SER B2396      76.107 -38.099  67.677  1.00  3.420          H  
ATOM  35159  HG  SER B2396      73.876 -37.870  67.284  1.00  3.420          H  
ATOM  35160  N   HIS B2397      75.224 -34.663  69.693  1.00  2.010          N  
ATOM  35161  CA  HIS B2397      74.458 -33.546  70.241  1.00  2.010          C  
ATOM  35162  C   HIS B2397      74.776 -33.320  71.726  1.00  2.070          C  
ATOM  35163  O   HIS B2397      73.907 -32.991  72.534  1.00  2.050          O  
ATOM  35164  CB  HIS B2397      72.986 -33.776  70.005  1.00  2.810          C  
ATOM  35165  CG  HIS B2397      72.684 -33.985  68.583  1.00  2.810          C  
ATOM  35166  ND1 HIS B2397      72.731 -32.970  67.655  1.00  2.810          N  
ATOM  35167  CD2 HIS B2397      72.351 -35.106  67.913  1.00  2.810          C  
ATOM  35168  CE1 HIS B2397      72.442 -33.472  66.458  1.00  2.810          C  
ATOM  35169  NE2 HIS B2397      72.214 -34.771  66.592  1.00  2.810          N  
ATOM  35170  H   HIS B2397      75.791 -34.430  68.875  1.00  2.410          H  
ATOM  35171  HA  HIS B2397      74.714 -32.648  69.700  1.00  2.410          H  
ATOM  35172 1HB  HIS B2397      72.675 -34.627  70.543  1.00  3.380          H  
ATOM  35173 2HB  HIS B2397      72.412 -32.917  70.355  1.00  3.380          H  
ATOM  35174  HD1 HIS B2397      72.594 -31.972  67.920  1.00  3.380          H  
ATOM  35175  HD2 HIS B2397      72.208 -36.132  68.233  1.00  3.380          H  
ATOM  35176  HE1 HIS B2397      72.417 -32.845  65.573  1.00  3.380          H  
ATOM  35177  N   SER B2398      76.050 -33.519  72.067  1.00  2.190          N  
ATOM  35178  CA  SER B2398      76.586 -33.339  73.408  1.00  2.260          C  
ATOM  35179  C   SER B2398      78.103 -33.175  73.380  1.00  2.270          C  
ATOM  35180  O   SER B2398      78.715 -33.049  72.316  1.00  2.250          O  
ATOM  35181  CB  SER B2398      76.225 -34.494  74.318  1.00  3.140          C  
ATOM  35182  OG  SER B2398      76.530 -34.169  75.654  1.00  3.140          O  
ATOM  35183  H   SER B2398      76.684 -33.765  71.326  1.00  2.630          H  
ATOM  35184  HA  SER B2398      76.153 -32.429  73.827  1.00  2.710          H  
ATOM  35185 1HB  SER B2398      75.161 -34.704  74.234  1.00  3.760          H  
ATOM  35186 2HB  SER B2398      76.764 -35.390  74.018  1.00  3.760          H  
ATOM  35187  HG  SER B2398      76.365 -34.981  76.159  1.00  3.760          H  
ATOM  35188  N   ALA B2399      78.702 -33.219  74.569  1.00  2.350          N  
ATOM  35189  CA  ALA B2399      80.135 -32.995  74.794  1.00  2.410          C  
ATOM  35190  C   ALA B2399      81.039 -33.953  74.015  1.00  2.410          C  
ATOM  35191  O   ALA B2399      82.139 -33.579  73.601  1.00  2.450          O  
ATOM  35192  CB  ALA B2399      80.439 -33.125  76.282  1.00  3.350          C  
ATOM  35193  H   ALA B2399      78.094 -33.392  75.364  1.00  2.820          H  
ATOM  35194  HA  ALA B2399      80.366 -31.981  74.469  1.00  2.890          H  
ATOM  35195 1HB  ALA B2399      81.493 -32.917  76.459  1.00  4.020          H  
ATOM  35196 2HB  ALA B2399      79.833 -32.417  76.850  1.00  4.020          H  
ATOM  35197 3HB  ALA B2399      80.212 -34.140  76.613  1.00  4.020          H  
ATOM  35198  N   GLN B2400      80.585 -35.178  73.793  1.00  2.380          N  
ATOM  35199  CA  GLN B2400      81.369 -36.204  73.120  1.00  2.390          C  
ATOM  35200  C   GLN B2400      81.760 -35.922  71.684  1.00  2.350          C  
ATOM  35201  O   GLN B2400      82.625 -36.617  71.159  1.00  2.360          O  
ATOM  35202  CB  GLN B2400      80.649 -37.530  73.210  1.00  3.340          C  
ATOM  35203  CG  GLN B2400      80.674 -38.111  74.610  1.00  3.340          C  
ATOM  35204  CD  GLN B2400      79.754 -37.398  75.530  1.00  3.340          C  
ATOM  35205  OE1 GLN B2400      78.830 -36.704  75.076  1.00  3.340          O  
ATOM  35206  NE2 GLN B2400      79.990 -37.538  76.820  1.00  3.340          N  
ATOM  35207  H   GLN B2400      79.669 -35.447  74.155  1.00  2.860          H  
ATOM  35208  HA  GLN B2400      82.300 -36.307  73.676  1.00  2.870          H  
ATOM  35209 1HB  GLN B2400      79.625 -37.376  72.901  1.00  4.010          H  
ATOM  35210 2HB  GLN B2400      81.100 -38.248  72.527  1.00  4.010          H  
ATOM  35211 1HG  GLN B2400      80.373 -39.163  74.566  1.00  4.010          H  
ATOM  35212 2HG  GLN B2400      81.683 -38.032  75.007  1.00  4.010          H  
ATOM  35213 1HE2 GLN B2400      79.393 -37.081  77.502  1.00  4.010          H  
ATOM  35214 2HE2 GLN B2400      80.757 -38.104  77.130  1.00  4.010          H  
ATOM  35215  N   VAL B2401      81.175 -34.915  71.031  1.00  2.320          N  
ATOM  35216  CA  VAL B2401      81.620 -34.678  69.665  1.00  2.320          C  
ATOM  35217  C   VAL B2401      82.620 -33.531  69.608  1.00  2.350          C  
ATOM  35218  O   VAL B2401      83.025 -33.119  68.524  1.00  2.350          O  
ATOM  35219  CB  VAL B2401      80.462 -34.430  68.665  1.00  3.250          C  
ATOM  35220  CG1 VAL B2401      79.552 -35.635  68.642  1.00  3.250          C  
ATOM  35221  CG2 VAL B2401      79.705 -33.178  69.020  1.00  3.250          C  
ATOM  35222  H   VAL B2401      80.461 -34.337  71.493  1.00  2.780          H  
ATOM  35223  HA  VAL B2401      82.119 -35.576  69.317  1.00  2.780          H  
ATOM  35224  HB  VAL B2401      80.875 -34.319  67.664  1.00  3.900          H  
ATOM  35225 1HG1 VAL B2401      78.749 -35.479  67.922  1.00  3.900          H  
ATOM  35226 2HG1 VAL B2401      80.122 -36.518  68.359  1.00  3.900          H  
ATOM  35227 3HG1 VAL B2401      79.133 -35.783  69.632  1.00  3.900          H  
ATOM  35228 1HG2 VAL B2401      78.917 -33.018  68.308  1.00  3.900          H  
ATOM  35229 2HG2 VAL B2401      79.282 -33.278  69.999  1.00  3.900          H  
ATOM  35230 3HG2 VAL B2401      80.369 -32.327  69.006  1.00  3.900          H  
ATOM  35231  N   GLU B2402      83.072 -33.016  70.756  1.00  2.390          N  
ATOM  35232  CA  GLU B2402      84.051 -31.934  70.714  1.00  2.430          C  
ATOM  35233  C   GLU B2402      85.309 -32.351  69.952  1.00  2.470          C  
ATOM  35234  O   GLU B2402      85.852 -31.587  69.157  1.00  2.490          O  
ATOM  35235  CB  GLU B2402      84.434 -31.469  72.115  1.00  3.390          C  
ATOM  35236  CG  GLU B2402      85.386 -30.270  72.115  1.00  3.390          C  
ATOM  35237  CD  GLU B2402      85.616 -29.704  73.470  1.00  3.390          C  
ATOM  35238  OE1 GLU B2402      86.361 -30.275  74.228  1.00  3.390          O  
ATOM  35239  OE2 GLU B2402      85.000 -28.696  73.766  1.00  3.390          O  
ATOM  35240  H   GLU B2402      82.725 -33.365  71.658  1.00  2.870          H  
ATOM  35241  HA  GLU B2402      83.609 -31.086  70.195  1.00  2.920          H  
ATOM  35242 1HB  GLU B2402      83.533 -31.205  72.670  1.00  4.060          H  
ATOM  35243 2HB  GLU B2402      84.916 -32.289  72.650  1.00  4.060          H  
ATOM  35244 1HG  GLU B2402      86.349 -30.580  71.709  1.00  4.060          H  
ATOM  35245 2HG  GLU B2402      84.985 -29.498  71.460  1.00  4.060          H  
ATOM  35246  N   SER B2403      85.735 -33.597  70.137  1.00  2.490          N  
ATOM  35247  CA  SER B2403      86.943 -34.156  69.538  1.00  2.550          C  
ATOM  35248  C   SER B2403      86.792 -34.448  68.049  1.00  2.510          C  
ATOM  35249  O   SER B2403      87.758 -34.801  67.369  1.00  2.570          O  
ATOM  35250  CB  SER B2403      87.326 -35.428  70.270  1.00  3.550          C  
ATOM  35251  OG  SER B2403      86.363 -36.430  70.077  1.00  3.550          O  
ATOM  35252  H   SER B2403      85.211 -34.190  70.768  1.00  2.990          H  
ATOM  35253  HA  SER B2403      87.747 -33.430  69.662  1.00  3.060          H  
ATOM  35254 1HB  SER B2403      88.296 -35.776  69.912  1.00  4.260          H  
ATOM  35255 2HB  SER B2403      87.425 -35.215  71.333  1.00  4.260          H  
ATOM  35256  HG  SER B2403      86.677 -37.198  70.567  1.00  4.260          H  
ATOM  35257  N   ILE B2404      85.568 -34.329  67.549  1.00  2.430          N  
ATOM  35258  CA  ILE B2404      85.216 -34.616  66.178  1.00  2.400          C  
ATOM  35259  C   ILE B2404      85.254 -33.307  65.368  1.00  2.360          C  
ATOM  35260  O   ILE B2404      85.211 -33.321  64.131  1.00  2.350          O  
ATOM  35261  CB  ILE B2404      83.792 -35.247  66.190  1.00  3.370          C  
ATOM  35262  CG1 ILE B2404      83.779 -36.533  67.129  1.00  3.370          C  
ATOM  35263  CG2 ILE B2404      83.287 -35.591  64.819  1.00  3.370          C  
ATOM  35264  CD1 ILE B2404      84.720 -37.655  66.788  1.00  3.370          C  
ATOM  35265  H   ILE B2404      84.816 -33.996  68.150  1.00  2.920          H  
ATOM  35266  HA  ILE B2404      85.939 -35.305  65.749  1.00  2.880          H  
ATOM  35267  HB  ILE B2404      83.107 -34.538  66.614  1.00  4.050          H  
ATOM  35268 1HG1 ILE B2404      84.033 -36.212  68.138  1.00  4.050          H  
ATOM  35269 2HG1 ILE B2404      82.776 -36.926  67.141  1.00  4.050          H  
ATOM  35270 1HG2 ILE B2404      82.293 -36.005  64.891  1.00  4.050          H  
ATOM  35271 2HG2 ILE B2404      83.246 -34.715  64.210  1.00  4.050          H  
ATOM  35272 3HG2 ILE B2404      83.940 -36.309  64.374  1.00  4.050          H  
ATOM  35273 1HD1 ILE B2404      84.608 -38.440  67.518  1.00  4.050          H  
ATOM  35274 2HD1 ILE B2404      84.500 -38.047  65.819  1.00  4.050          H  
ATOM  35275 3HD1 ILE B2404      85.745 -37.305  66.813  1.00  4.050          H  
ATOM  35276  N   ARG B2405      85.307 -32.178  66.091  1.00  2.360          N  
ATOM  35277  CA  ARG B2405      85.232 -30.831  65.548  1.00  2.340          C  
ATOM  35278  C   ARG B2405      86.217 -30.443  64.477  1.00  2.360          C  
ATOM  35279  O   ARG B2405      85.826 -29.879  63.458  1.00  2.330          O  
ATOM  35280  CB  ARG B2405      85.421 -29.842  66.680  1.00  3.280          C  
ATOM  35281  CG  ARG B2405      85.368 -28.399  66.303  1.00  3.280          C  
ATOM  35282  CD  ARG B2405      85.619 -27.549  67.469  1.00  3.280          C  
ATOM  35283  NE  ARG B2405      85.529 -26.132  67.150  1.00  3.280          N  
ATOM  35284  CZ  ARG B2405      86.519 -25.353  66.626  1.00  3.280          C  
ATOM  35285  NH1 ARG B2405      87.726 -25.829  66.310  1.00  3.280          N  
ATOM  35286  NH2 ARG B2405      86.263 -24.070  66.417  1.00  3.280          N  
ATOM  35287  H   ARG B2405      85.422 -32.238  67.108  1.00  2.830          H  
ATOM  35288  HA  ARG B2405      84.243 -30.704  65.127  1.00  2.810          H  
ATOM  35289 1HB  ARG B2405      84.669 -30.015  67.443  1.00  3.940          H  
ATOM  35290 2HB  ARG B2405      86.393 -30.014  67.143  1.00  3.940          H  
ATOM  35291 1HG  ARG B2405      86.150 -28.188  65.586  1.00  3.940          H  
ATOM  35292 2HG  ARG B2405      84.394 -28.158  65.878  1.00  3.940          H  
ATOM  35293 1HD  ARG B2405      84.878 -27.774  68.238  1.00  3.940          H  
ATOM  35294 2HD  ARG B2405      86.615 -27.757  67.858  1.00  3.940          H  
ATOM  35295  HE  ARG B2405      84.648 -25.678  67.357  1.00  3.940          H  
ATOM  35296 1HH1 ARG B2405      87.993 -26.822  66.424  1.00  3.940          H  
ATOM  35297 2HH1 ARG B2405      88.422 -25.212  65.923  1.00  3.940          H  
ATOM  35298 1HH2 ARG B2405      85.354 -23.692  66.648  1.00  3.940          H  
ATOM  35299 2HH2 ARG B2405      86.973 -23.469  66.028  1.00  3.940          H  
ATOM  35300  N   ASP B2406      87.496 -30.716  64.673  1.00  2.400          N  
ATOM  35301  CA  ASP B2406      88.461 -30.217  63.713  1.00  2.410          C  
ATOM  35302  C   ASP B2406      88.401 -30.997  62.418  1.00  2.400          C  
ATOM  35303  O   ASP B2406      88.467 -30.419  61.334  1.00  2.400          O  
ATOM  35304  CB  ASP B2406      89.849 -30.268  64.321  1.00  3.370          C  
ATOM  35305  CG  ASP B2406      90.007 -29.272  65.493  1.00  3.370          C  
ATOM  35306  OD1 ASP B2406      89.207 -28.351  65.642  1.00  3.370          O  
ATOM  35307  OD2 ASP B2406      90.923 -29.463  66.240  1.00  3.370          O  
ATOM  35308  H   ASP B2406      87.797 -31.203  65.506  1.00  2.880          H  
ATOM  35309  HA  ASP B2406      88.220 -29.177  63.495  1.00  2.890          H  
ATOM  35310 1HB  ASP B2406      90.051 -31.277  64.684  1.00  4.040          H  
ATOM  35311 2HB  ASP B2406      90.593 -30.039  63.555  1.00  4.040          H  
ATOM  35312  N   THR B2407      88.187 -32.308  62.507  1.00  2.400          N  
ATOM  35313  CA  THR B2407      88.112 -33.117  61.301  1.00  2.400          C  
ATOM  35314  C   THR B2407      86.964 -32.613  60.443  1.00  2.330          C  
ATOM  35315  O   THR B2407      87.123 -32.365  59.235  1.00  2.330          O  
ATOM  35316  CB  THR B2407      87.877 -34.611  61.639  1.00  3.360          C  
ATOM  35317  OG1 THR B2407      88.983 -35.115  62.405  1.00  3.360          O  
ATOM  35318  CG2 THR B2407      87.738 -35.430  60.353  1.00  3.360          C  
ATOM  35319  H   THR B2407      88.117 -32.751  63.410  1.00  2.880          H  
ATOM  35320  HA  THR B2407      89.041 -33.012  60.740  1.00  2.880          H  
ATOM  35321  HB  THR B2407      86.965 -34.707  62.232  1.00  4.030          H  
ATOM  35322  HG1 THR B2407      88.761 -35.984  62.760  1.00  4.030          H  
ATOM  35323 1HG2 THR B2407      87.575 -36.477  60.608  1.00  4.030          H  
ATOM  35324 2HG2 THR B2407      86.893 -35.073  59.764  1.00  4.030          H  
ATOM  35325 3HG2 THR B2407      88.649 -35.337  59.767  1.00  4.030          H  
ATOM  35326  N   VAL B2408      85.811 -32.412  61.090  1.00  2.280          N  
ATOM  35327  CA  VAL B2408      84.635 -31.957  60.392  1.00  2.200          C  
ATOM  35328  C   VAL B2408      84.782 -30.553  59.842  1.00  2.240          C  
ATOM  35329  O   VAL B2408      84.502 -30.330  58.666  1.00  2.230          O  
ATOM  35330  CB  VAL B2408      83.419 -31.999  61.344  1.00  3.110          C  
ATOM  35331  CG1 VAL B2408      82.254 -31.360  60.738  1.00  3.110          C  
ATOM  35332  CG2 VAL B2408      83.074 -33.407  61.630  1.00  3.110          C  
ATOM  35333  H   VAL B2408      85.748 -32.620  62.093  1.00  2.740          H  
ATOM  35334  HA  VAL B2408      84.452 -32.634  59.558  1.00  2.640          H  
ATOM  35335  HB  VAL B2408      83.666 -31.474  62.272  1.00  3.730          H  
ATOM  35336 1HG1 VAL B2408      81.417 -31.424  61.428  1.00  3.730          H  
ATOM  35337 2HG1 VAL B2408      82.447 -30.312  60.519  1.00  3.730          H  
ATOM  35338 3HG1 VAL B2408      82.032 -31.897  59.822  1.00  3.730          H  
ATOM  35339 1HG2 VAL B2408      82.224 -33.454  62.309  1.00  3.730          H  
ATOM  35340 2HG2 VAL B2408      82.831 -33.920  60.700  1.00  3.730          H  
ATOM  35341 3HG2 VAL B2408      83.925 -33.868  62.087  1.00  3.730          H  
ATOM  35342  N   LEU B2409      85.193 -29.596  60.672  1.00  2.280          N  
ATOM  35343  CA  LEU B2409      85.272 -28.230  60.199  1.00  2.310          C  
ATOM  35344  C   LEU B2409      86.309 -27.982  59.133  1.00  2.320          C  
ATOM  35345  O   LEU B2409      86.061 -27.176  58.243  1.00  2.340          O  
ATOM  35346  CB  LEU B2409      85.507 -27.260  61.355  1.00  3.220          C  
ATOM  35347  CG  LEU B2409      84.330 -27.061  62.347  1.00  3.220          C  
ATOM  35348  CD1 LEU B2409      84.814 -26.214  63.500  1.00  3.220          C  
ATOM  35349  CD2 LEU B2409      83.138 -26.371  61.649  1.00  3.220          C  
ATOM  35350  H   LEU B2409      85.438 -29.811  61.643  1.00  2.740          H  
ATOM  35351  HA  LEU B2409      84.318 -27.996  59.752  1.00  2.770          H  
ATOM  35352 1HB  LEU B2409      86.359 -27.632  61.932  1.00  3.870          H  
ATOM  35353 2HB  LEU B2409      85.768 -26.287  60.944  1.00  3.870          H  
ATOM  35354  HG  LEU B2409      84.018 -28.030  62.744  1.00  3.870          H  
ATOM  35355 1HD1 LEU B2409      84.006 -26.078  64.220  1.00  3.870          H  
ATOM  35356 2HD1 LEU B2409      85.647 -26.707  63.974  1.00  3.870          H  
ATOM  35357 3HD1 LEU B2409      85.135 -25.242  63.129  1.00  3.870          H  
ATOM  35358 1HD2 LEU B2409      82.356 -26.228  62.365  1.00  3.870          H  
ATOM  35359 2HD2 LEU B2409      83.446 -25.392  61.262  1.00  3.870          H  
ATOM  35360 3HD2 LEU B2409      82.756 -26.968  60.837  1.00  3.870          H  
ATOM  35361  N   GLN B2410      87.474 -28.632  59.197  1.00  2.340          N  
ATOM  35362  CA  GLN B2410      88.478 -28.362  58.182  1.00  2.360          C  
ATOM  35363  C   GLN B2410      88.036 -28.902  56.828  1.00  2.330          C  
ATOM  35364  O   GLN B2410      88.067 -28.196  55.812  1.00  2.330          O  
ATOM  35365  CB  GLN B2410      89.805 -29.002  58.588  1.00  3.300          C  
ATOM  35366  CG  GLN B2410      90.466 -28.350  59.797  1.00  3.300          C  
ATOM  35367  CD  GLN B2410      91.702 -29.102  60.256  1.00  3.300          C  
ATOM  35368  OE1 GLN B2410      92.113 -30.088  59.631  1.00  3.300          O  
ATOM  35369  NE2 GLN B2410      92.296 -28.646  61.356  1.00  3.300          N  
ATOM  35370  H   GLN B2410      87.678 -29.295  59.954  1.00  2.810          H  
ATOM  35371  HA  GLN B2410      88.611 -27.284  58.099  1.00  2.830          H  
ATOM  35372 1HB  GLN B2410      89.629 -30.053  58.838  1.00  3.960          H  
ATOM  35373 2HB  GLN B2410      90.499 -28.974  57.752  1.00  3.960          H  
ATOM  35374 1HG  GLN B2410      90.759 -27.336  59.533  1.00  3.960          H  
ATOM  35375 2HG  GLN B2410      89.755 -28.329  60.624  1.00  3.960          H  
ATOM  35376 1HE2 GLN B2410      93.114 -29.103  61.706  1.00  3.960          H  
ATOM  35377 2HE2 GLN B2410      91.928 -27.844  61.840  1.00  3.960          H  
ATOM  35378  N   ALA B2411      87.567 -30.146  56.805  1.00  2.310          N  
ATOM  35379  CA  ALA B2411      87.121 -30.752  55.564  1.00  2.290          C  
ATOM  35380  C   ALA B2411      85.924 -29.989  54.977  1.00  2.190          C  
ATOM  35381  O   ALA B2411      85.800 -29.790  53.759  1.00  2.170          O  
ATOM  35382  CB  ALA B2411      86.803 -32.191  55.831  1.00  3.210          C  
ATOM  35383  H   ALA B2411      87.545 -30.719  57.657  1.00  2.770          H  
ATOM  35384  HA  ALA B2411      87.933 -30.699  54.843  1.00  2.750          H  
ATOM  35385 1HB  ALA B2411      86.501 -32.651  54.906  1.00  3.860          H  
ATOM  35386 2HB  ALA B2411      87.687 -32.690  56.222  1.00  3.860          H  
ATOM  35387 3HB  ALA B2411      86.012 -32.251  56.567  1.00  3.860          H  
ATOM  35388  N   ALA B2412      85.087 -29.467  55.864  1.00  2.140          N  
ATOM  35389  CA  ALA B2412      83.871 -28.771  55.526  1.00  2.070          C  
ATOM  35390  C   ALA B2412      84.115 -27.367  54.997  1.00  2.030          C  
ATOM  35391  O   ALA B2412      83.166 -26.673  54.630  1.00  2.080          O  
ATOM  35392  CB  ALA B2412      82.996 -28.718  56.748  1.00  2.930          C  
ATOM  35393  H   ALA B2412      85.238 -29.650  56.862  1.00  2.570          H  
ATOM  35394  HA  ALA B2412      83.362 -29.334  54.747  1.00  2.480          H  
ATOM  35395 1HB  ALA B2412      82.082 -28.239  56.535  1.00  3.510          H  
ATOM  35396 2HB  ALA B2412      82.808 -29.724  57.083  1.00  3.510          H  
ATOM  35397 3HB  ALA B2412      83.521 -28.175  57.512  1.00  3.510          H  
ATOM  35398  N   THR B2413      85.368 -26.937  54.882  1.00  2.020          N  
ATOM  35399  CA  THR B2413      85.631 -25.616  54.333  1.00  2.000          C  
ATOM  35400  C   THR B2413      85.295 -25.564  52.836  1.00  1.970          C  
ATOM  35401  O   THR B2413      85.247 -24.487  52.244  1.00  2.100          O  
ATOM  35402  CB  THR B2413      87.088 -25.152  54.565  1.00  2.810          C  
ATOM  35403  OG1 THR B2413      88.016 -26.099  53.999  1.00  2.810          O  
ATOM  35404  CG2 THR B2413      87.386 -24.944  56.031  1.00  2.810          C  
ATOM  35405  H   THR B2413      86.154 -27.514  55.197  1.00  2.420          H  
ATOM  35406  HA  THR B2413      84.980 -24.903  54.840  1.00  2.400          H  
ATOM  35407  HB  THR B2413      87.224 -24.201  54.059  1.00  3.370          H  
ATOM  35408  HG1 THR B2413      88.014 -26.929  54.534  1.00  3.370          H  
ATOM  35409 1HG2 THR B2413      88.409 -24.595  56.148  1.00  3.370          H  
ATOM  35410 2HG2 THR B2413      86.700 -24.208  56.441  1.00  3.370          H  
ATOM  35411 3HG2 THR B2413      87.263 -25.874  56.552  1.00  3.370          H  
ATOM  35412  N   GLY B2414      85.015 -26.724  52.224  1.00  2.200          N  
ATOM  35413  CA  GLY B2414      84.629 -26.795  50.821  1.00  2.180          C  
ATOM  35414  C   GLY B2414      83.128 -26.524  50.550  1.00  2.100          C  
ATOM  35415  O   GLY B2414      82.706 -26.580  49.394  1.00  2.160          O  
ATOM  35416  H   GLY B2414      85.115 -27.592  52.763  1.00  2.640          H  
ATOM  35417 1HA  GLY B2414      85.229 -26.085  50.252  1.00  2.620          H  
ATOM  35418 2HA  GLY B2414      84.883 -27.784  50.440  1.00  2.620          H  
ATOM  35419  N   ILE B2415      82.326 -26.254  51.593  1.00  1.990          N  
ATOM  35420  CA  ILE B2415      80.871 -26.015  51.453  1.00  1.930          C  
ATOM  35421  C   ILE B2415      80.595 -24.574  50.987  1.00  1.940          C  
ATOM  35422  O   ILE B2415      81.133 -23.631  51.558  1.00  1.970          O  
ATOM  35423  CB  ILE B2415      80.148 -26.216  52.810  1.00  2.730          C  
ATOM  35424  CG1 ILE B2415      80.353 -27.648  53.306  1.00  2.730          C  
ATOM  35425  CG2 ILE B2415      78.596 -25.943  52.640  1.00  2.730          C  
ATOM  35426  CD1 ILE B2415      79.968 -27.832  54.747  1.00  2.730          C  
ATOM  35427  H   ILE B2415      82.740 -26.225  52.534  1.00  2.390          H  
ATOM  35428  HA  ILE B2415      80.464 -26.704  50.711  1.00  2.320          H  
ATOM  35429  HB  ILE B2415      80.572 -25.530  53.553  1.00  3.270          H  
ATOM  35430 1HG1 ILE B2415      79.770 -28.334  52.691  1.00  3.270          H  
ATOM  35431 2HG1 ILE B2415      81.403 -27.906  53.206  1.00  3.270          H  
ATOM  35432 1HG2 ILE B2415      78.074 -26.068  53.579  1.00  3.270          H  
ATOM  35433 2HG2 ILE B2415      78.422 -24.951  52.303  1.00  3.270          H  
ATOM  35434 3HG2 ILE B2415      78.186 -26.636  51.909  1.00  3.270          H  
ATOM  35435 1HD1 ILE B2415      80.166 -28.853  55.039  1.00  3.270          H  
ATOM  35436 2HD1 ILE B2415      80.570 -27.152  55.340  1.00  3.270          H  
ATOM  35437 3HD1 ILE B2415      78.926 -27.610  54.908  1.00  3.270          H  
ATOM  35438  N   ASN B2416      79.751 -24.390  49.959  1.00  1.910          N  
ATOM  35439  CA  ASN B2416      79.446 -23.047  49.458  1.00  1.920          C  
ATOM  35440  C   ASN B2416      77.921 -22.864  49.297  1.00  1.890          C  
ATOM  35441  O   ASN B2416      77.417 -22.921  48.172  1.00  1.890          O  
ATOM  35442  CB  ASN B2416      80.170 -22.796  48.152  1.00  2.680          C  
ATOM  35443  CG  ASN B2416      81.673 -22.764  48.323  1.00  2.680          C  
ATOM  35444  OD1 ASN B2416      82.227 -21.740  48.745  1.00  2.680          O  
ATOM  35445  ND2 ASN B2416      82.337 -23.847  48.015  1.00  2.680          N  
ATOM  35446  H   ASN B2416      79.284 -25.201  49.513  1.00  2.290          H  
ATOM  35447  HA  ASN B2416      79.826 -22.319  50.166  1.00  2.300          H  
ATOM  35448 1HB  ASN B2416      79.917 -23.586  47.442  1.00  3.220          H  
ATOM  35449 2HB  ASN B2416      79.842 -21.849  47.723  1.00  3.220          H  
ATOM  35450 1HD2 ASN B2416      83.329 -23.875  48.130  1.00  3.220          H  
ATOM  35451 2HD2 ASN B2416      81.850 -24.661  47.688  1.00  3.220          H  
ATOM  35452  N   PRO B2417      77.198 -22.603  50.410  1.00  1.870          N  
ATOM  35453  CA  PRO B2417      75.741 -22.639  50.532  1.00  1.850          C  
ATOM  35454  C   PRO B2417      75.044 -21.533  49.728  1.00  1.830          C  
ATOM  35455  O   PRO B2417      75.532 -20.396  49.691  1.00  1.860          O  
ATOM  35456  CB  PRO B2417      75.550 -22.461  52.033  1.00  2.780          C  
ATOM  35457  CG  PRO B2417      76.748 -21.666  52.501  1.00  2.780          C  
ATOM  35458  CD  PRO B2417      77.885 -22.069  51.614  1.00  2.780          C  
ATOM  35459  HA  PRO B2417      75.372 -23.629  50.215  1.00  2.220          H  
ATOM  35460 1HB  PRO B2417      74.634 -21.952  52.203  1.00  3.330          H  
ATOM  35461 2HB  PRO B2417      75.461 -23.444  52.528  1.00  3.330          H  
ATOM  35462 1HG  PRO B2417      76.531 -20.587  52.417  1.00  3.330          H  
ATOM  35463 2HG  PRO B2417      76.943 -21.857  53.564  1.00  3.330          H  
ATOM  35464 1HD  PRO B2417      78.434 -21.150  51.366  1.00  3.330          H  
ATOM  35465 2HD  PRO B2417      78.521 -22.801  52.103  1.00  3.330          H  
ATOM  35466  N   GLN B2418      73.876 -21.868  49.193  1.00  1.800          N  
ATOM  35467  CA  GLN B2418      73.043 -20.987  48.374  1.00  1.800          C  
ATOM  35468  C   GLN B2418      71.729 -20.568  49.072  1.00  1.750          C  
ATOM  35469  O   GLN B2418      71.307 -21.219  50.018  1.00  1.710          O  
ATOM  35470  CB  GLN B2418      72.727 -21.725  47.074  1.00  2.520          C  
ATOM  35471  CG  GLN B2418      73.973 -22.153  46.333  1.00  2.520          C  
ATOM  35472  CD  GLN B2418      74.797 -20.989  45.963  1.00  2.520          C  
ATOM  35473  OE1 GLN B2418      74.304 -20.054  45.318  1.00  2.520          O  
ATOM  35474  NE2 GLN B2418      76.060 -21.002  46.370  1.00  2.520          N  
ATOM  35475  H   GLN B2418      73.561 -22.832  49.300  1.00  2.160          H  
ATOM  35476  HA  GLN B2418      73.638 -20.119  48.164  1.00  2.160          H  
ATOM  35477 1HB  GLN B2418      72.148 -22.624  47.292  1.00  3.020          H  
ATOM  35478 2HB  GLN B2418      72.129 -21.122  46.411  1.00  3.020          H  
ATOM  35479 1HG  GLN B2418      74.568 -22.815  46.965  1.00  3.020          H  
ATOM  35480 2HG  GLN B2418      73.682 -22.670  45.421  1.00  3.020          H  
ATOM  35481 1HE2 GLN B2418      76.665 -20.237  46.163  1.00  3.020          H  
ATOM  35482 2HE2 GLN B2418      76.431 -21.792  46.924  1.00  3.020          H  
ATOM  35483  N   PRO B2419      71.062 -19.480  48.631  1.00  1.770          N  
ATOM  35484  CA  PRO B2419      69.746 -19.047  49.092  1.00  1.720          C  
ATOM  35485  C   PRO B2419      68.715 -20.145  48.819  1.00  1.630          C  
ATOM  35486  O   PRO B2419      68.835 -20.860  47.830  1.00  1.630          O  
ATOM  35487  CB  PRO B2419      69.460 -17.819  48.214  1.00  2.580          C  
ATOM  35488  CG  PRO B2419      70.816 -17.314  47.790  1.00  2.580          C  
ATOM  35489  CD  PRO B2419      71.660 -18.562  47.612  1.00  2.580          C  
ATOM  35490  HA  PRO B2419      69.784 -18.788  50.159  1.00  2.060          H  
ATOM  35491 1HB  PRO B2419      68.820 -18.106  47.365  1.00  3.100          H  
ATOM  35492 2HB  PRO B2419      68.891 -17.070  48.796  1.00  3.100          H  
ATOM  35493 1HG  PRO B2419      70.724 -16.734  46.854  1.00  3.100          H  
ATOM  35494 2HG  PRO B2419      71.220 -16.626  48.546  1.00  3.100          H  
ATOM  35495 1HD  PRO B2419      71.528 -18.961  46.601  1.00  3.100          H  
ATOM  35496 2HD  PRO B2419      72.691 -18.289  47.820  1.00  3.100          H  
ATOM  35497  N   THR B2420      67.705 -20.261  49.681  1.00  1.580          N  
ATOM  35498  CA  THR B2420      66.660 -21.272  49.539  1.00  1.520          C  
ATOM  35499  C   THR B2420      65.435 -20.838  48.765  1.00  1.530          C  
ATOM  35500  O   THR B2420      65.144 -19.649  48.641  1.00  1.600          O  
ATOM  35501  CB  THR B2420      66.133 -21.701  50.921  1.00  2.150          C  
ATOM  35502  OG1 THR B2420      65.610 -20.543  51.596  1.00  2.150          O  
ATOM  35503  CG2 THR B2420      67.167 -22.333  51.720  1.00  2.150          C  
ATOM  35504  H   THR B2420      67.627 -19.617  50.454  1.00  1.900          H  
ATOM  35505  HA  THR B2420      67.089 -22.140  49.035  1.00  1.820          H  
ATOM  35506  HB  THR B2420      65.328 -22.414  50.784  1.00  2.580          H  
ATOM  35507  HG1 THR B2420      64.786 -20.263  51.171  1.00  2.580          H  
ATOM  35508 1HG2 THR B2420      66.757 -22.633  52.684  1.00  2.580          H  
ATOM  35509 2HG2 THR B2420      67.516 -23.202  51.180  1.00  2.580          H  
ATOM  35510 3HG2 THR B2420      67.959 -21.650  51.868  1.00  2.580          H  
ATOM  35511  N   THR B2421      64.661 -21.847  48.353  1.00  1.490          N  
ATOM  35512  CA  THR B2421      63.352 -21.635  47.752  1.00  1.510          C  
ATOM  35513  C   THR B2421      62.293 -22.079  48.765  1.00  1.500          C  
ATOM  35514  O   THR B2421      61.161 -21.596  48.743  1.00  1.530          O  
ATOM  35515  CB  THR B2421      63.191 -22.452  46.467  1.00  2.110          C  
ATOM  35516  OG1 THR B2421      63.292 -23.842  46.780  1.00  2.110          O  
ATOM  35517  CG2 THR B2421      64.302 -22.084  45.494  1.00  2.110          C  
ATOM  35518  H   THR B2421      65.009 -22.793  48.450  1.00  1.790          H  
ATOM  35519  HA  THR B2421      63.212 -20.576  47.536  1.00  1.810          H  
ATOM  35520  HB  THR B2421      62.218 -22.250  46.021  1.00  2.530          H  
ATOM  35521  HG1 THR B2421      63.008 -24.368  46.024  1.00  2.530          H  
ATOM  35522 1HG2 THR B2421      64.193 -22.668  44.581  1.00  2.530          H  
ATOM  35523 2HG2 THR B2421      64.236 -21.023  45.257  1.00  2.530          H  
ATOM  35524 3HG2 THR B2421      65.271 -22.295  45.944  1.00  2.530          H  
ATOM  35525  N   ILE B2422      62.701 -22.953  49.698  1.00  1.450          N  
ATOM  35526  CA  ILE B2422      61.840 -23.430  50.778  1.00  1.430          C  
ATOM  35527  C   ILE B2422      62.552 -23.019  52.066  1.00  1.440          C  
ATOM  35528  O   ILE B2422      63.573 -23.617  52.380  1.00  1.440          O  
ATOM  35529  CB  ILE B2422      61.750 -24.946  50.827  1.00  2.010          C  
ATOM  35530  CG1 ILE B2422      61.247 -25.500  49.498  1.00  2.010          C  
ATOM  35531  CG2 ILE B2422      60.798 -25.337  51.944  1.00  2.010          C  
ATOM  35532  CD1 ILE B2422      61.505 -26.973  49.308  1.00  2.010          C  
ATOM  35533  H   ILE B2422      63.640 -23.352  49.591  1.00  1.740          H  
ATOM  35534  HA  ILE B2422      60.846 -22.990  50.701  1.00  1.720          H  
ATOM  35535  HB  ILE B2422      62.668 -25.366  51.074  1.00  2.410          H  
ATOM  35536 1HG1 ILE B2422      60.173 -25.332  49.453  1.00  2.410          H  
ATOM  35537 2HG1 ILE B2422      61.715 -24.969  48.671  1.00  2.410          H  
ATOM  35538 1HG2 ILE B2422      60.723 -26.404  52.027  1.00  2.410          H  
ATOM  35539 2HG2 ILE B2422      61.164 -24.943  52.883  1.00  2.410          H  
ATOM  35540 3HG2 ILE B2422      59.817 -24.918  51.736  1.00  2.410          H  
ATOM  35541 1HD1 ILE B2422      61.098 -27.289  48.348  1.00  2.410          H  
ATOM  35542 2HD1 ILE B2422      62.541 -27.160  49.310  1.00  2.410          H  
ATOM  35543 3HD1 ILE B2422      61.077 -27.533  50.076  1.00  2.410          H  
ATOM  35544  N   PRO B2423      62.090 -22.039  52.833  1.00  1.440          N  
ATOM  35545  CA  PRO B2423      62.782 -21.627  54.027  1.00  1.460          C  
ATOM  35546  C   PRO B2423      62.977 -22.792  54.994  1.00  1.450          C  
ATOM  35547  O   PRO B2423      62.050 -23.550  55.285  1.00  1.420          O  
ATOM  35548  CB  PRO B2423      61.804 -20.579  54.594  1.00  2.190          C  
ATOM  35549  CG  PRO B2423      61.086 -20.043  53.369  1.00  2.190          C  
ATOM  35550  CD  PRO B2423      60.919 -21.254  52.467  1.00  2.190          C  
ATOM  35551  HA  PRO B2423      63.739 -21.167  53.762  1.00  1.750          H  
ATOM  35552 1HB  PRO B2423      61.131 -21.045  55.295  1.00  2.630          H  
ATOM  35553 2HB  PRO B2423      62.362 -19.810  55.148  1.00  2.630          H  
ATOM  35554 1HG  PRO B2423      60.123 -19.597  53.658  1.00  2.630          H  
ATOM  35555 2HG  PRO B2423      61.679 -19.247  52.894  1.00  2.630          H  
ATOM  35556 1HD  PRO B2423      60.008 -21.797  52.703  1.00  2.630          H  
ATOM  35557 2HD  PRO B2423      60.962 -20.921  51.415  1.00  2.630          H  
ATOM  35558  N   LEU B2424      64.197 -22.864  55.519  1.00  1.500          N  
ATOM  35559  CA  LEU B2424      64.597 -23.891  56.476  1.00  1.530          C  
ATOM  35560  C   LEU B2424      64.526 -23.309  57.869  1.00  1.580          C  
ATOM  35561  O   LEU B2424      65.059 -22.236  58.132  1.00  1.690          O  
ATOM  35562  CB  LEU B2424      66.025 -24.377  56.176  1.00  2.130          C  
ATOM  35563  CG  LEU B2424      66.668 -25.417  57.183  1.00  2.130          C  
ATOM  35564  CD1 LEU B2424      65.940 -26.728  57.138  1.00  2.130          C  
ATOM  35565  CD2 LEU B2424      68.109 -25.635  56.808  1.00  2.130          C  
ATOM  35566  H   LEU B2424      64.886 -22.192  55.213  1.00  1.800          H  
ATOM  35567  HA  LEU B2424      63.898 -24.719  56.406  1.00  1.840          H  
ATOM  35568 1HB  LEU B2424      66.020 -24.844  55.190  1.00  2.560          H  
ATOM  35569 2HB  LEU B2424      66.685 -23.507  56.135  1.00  2.560          H  
ATOM  35570  HG  LEU B2424      66.614 -25.025  58.203  1.00  2.560          H  
ATOM  35571 1HD1 LEU B2424      66.406 -27.423  57.831  1.00  2.560          H  
ATOM  35572 2HD1 LEU B2424      64.910 -26.591  57.425  1.00  2.560          H  
ATOM  35573 3HD1 LEU B2424      65.995 -27.122  56.133  1.00  2.560          H  
ATOM  35574 1HD2 LEU B2424      68.576 -26.339  57.499  1.00  2.560          H  
ATOM  35575 2HD2 LEU B2424      68.167 -26.023  55.801  1.00  2.560          H  
ATOM  35576 3HD2 LEU B2424      68.617 -24.690  56.864  1.00  2.560          H  
ATOM  35577  N   TYR B2425      63.848 -24.025  58.759  1.00  1.530          N  
ATOM  35578  CA  TYR B2425      63.735 -23.562  60.136  1.00  1.590          C  
ATOM  35579  C   TYR B2425      64.673 -24.333  61.029  1.00  1.610          C  
ATOM  35580  O   TYR B2425      64.549 -25.556  61.195  1.00  1.590          O  
ATOM  35581  CB  TYR B2425      62.285 -23.581  60.576  1.00  2.200          C  
ATOM  35582  CG  TYR B2425      61.479 -22.571  59.848  1.00  2.200          C  
ATOM  35583  CD1 TYR B2425      61.063 -22.815  58.550  1.00  2.200          C  
ATOM  35584  CD2 TYR B2425      61.136 -21.391  60.477  1.00  2.200          C  
ATOM  35585  CE1 TYR B2425      60.319 -21.878  57.886  1.00  2.200          C  
ATOM  35586  CE2 TYR B2425      60.377 -20.459  59.806  1.00  2.200          C  
ATOM  35587  CZ  TYR B2425      59.974 -20.700  58.515  1.00  2.200          C  
ATOM  35588  OH  TYR B2425      59.214 -19.770  57.848  1.00  2.200          O  
ATOM  35589  H   TYR B2425      63.413 -24.900  58.443  1.00  1.840          H  
ATOM  35590  HA  TYR B2425      64.062 -22.531  60.191  1.00  1.910          H  
ATOM  35591 1HB  TYR B2425      61.854 -24.538  60.407  1.00  2.640          H  
ATOM  35592 2HB  TYR B2425      62.227 -23.356  61.632  1.00  2.640          H  
ATOM  35593  HD1 TYR B2425      61.320 -23.750  58.046  1.00  2.640          H  
ATOM  35594  HD2 TYR B2425      61.458 -21.201  61.502  1.00  2.640          H  
ATOM  35595  HE1 TYR B2425      59.993 -22.073  56.871  1.00  2.640          H  
ATOM  35596  HE2 TYR B2425      60.097 -19.526  60.292  1.00  2.640          H  
ATOM  35597  HH  TYR B2425      58.959 -20.121  56.990  1.00  2.640          H  
ATOM  35598  N   SER B2426      65.670 -23.614  61.531  1.00  1.650          N  
ATOM  35599  CA  SER B2426      66.769 -24.155  62.314  1.00  1.660          C  
ATOM  35600  C   SER B2426      66.405 -24.763  63.648  1.00  1.660          C  
ATOM  35601  O   SER B2426      65.747 -24.136  64.480  1.00  1.670          O  
ATOM  35602  CB  SER B2426      67.783 -23.071  62.574  1.00  2.320          C  
ATOM  35603  OG  SER B2426      68.758 -23.529  63.467  1.00  2.320          O  
ATOM  35604  H   SER B2426      65.651 -22.595  61.391  1.00  1.980          H  
ATOM  35605  HA  SER B2426      67.242 -24.937  61.709  1.00  1.990          H  
ATOM  35606 1HB  SER B2426      68.250 -22.770  61.648  1.00  2.780          H  
ATOM  35607 2HB  SER B2426      67.279 -22.208  62.986  1.00  2.780          H  
ATOM  35608  HG  SER B2426      69.397 -24.028  62.918  1.00  2.780          H  
ATOM  35609  N   THR B2427      67.001 -25.916  63.941  1.00  1.680          N  
ATOM  35610  CA  THR B2427      66.800 -26.581  65.221  1.00  1.700          C  
ATOM  35611  C   THR B2427      67.857 -26.156  66.224  1.00  1.750          C  
ATOM  35612  O   THR B2427      67.965 -26.717  67.313  1.00  1.840          O  
ATOM  35613  CB  THR B2427      66.799 -28.097  65.063  1.00  2.370          C  
ATOM  35614  OG1 THR B2427      68.042 -28.512  64.487  1.00  2.370          O  
ATOM  35615  CG2 THR B2427      65.645 -28.522  64.200  1.00  2.370          C  
ATOM  35616  H   THR B2427      67.564 -26.387  63.235  1.00  2.020          H  
ATOM  35617  HA  THR B2427      65.822 -26.283  65.612  1.00  2.040          H  
ATOM  35618  HB  THR B2427      66.689 -28.556  66.026  1.00  2.850          H  
ATOM  35619  HG1 THR B2427      68.738 -28.502  65.162  1.00  2.850          H  
ATOM  35620 1HG2 THR B2427      65.653 -29.601  64.105  1.00  2.850          H  
ATOM  35621 2HG2 THR B2427      64.710 -28.203  64.662  1.00  2.850          H  
ATOM  35622 3HG2 THR B2427      65.731 -28.069  63.213  1.00  2.850          H  
ATOM  35623  N   VAL B2428      68.678 -25.196  65.816  1.00  1.720          N  
ATOM  35624  CA  VAL B2428      69.719 -24.627  66.645  1.00  1.780          C  
ATOM  35625  C   VAL B2428      69.178 -23.330  67.243  1.00  1.750          C  
ATOM  35626  O   VAL B2428      69.318 -23.074  68.439  1.00  1.740          O  
ATOM  35627  CB  VAL B2428      71.010 -24.382  65.826  1.00  2.470          C  
ATOM  35628  CG1 VAL B2428      72.052 -23.672  66.662  1.00  2.470          C  
ATOM  35629  CG2 VAL B2428      71.571 -25.737  65.341  1.00  2.470          C  
ATOM  35630  H   VAL B2428      68.544 -24.805  64.891  1.00  2.060          H  
ATOM  35631  HA  VAL B2428      69.946 -25.320  67.453  1.00  2.140          H  
ATOM  35632  HB  VAL B2428      70.783 -23.747  64.980  1.00  2.960          H  
ATOM  35633 1HG1 VAL B2428      72.939 -23.509  66.060  1.00  2.960          H  
ATOM  35634 2HG1 VAL B2428      71.673 -22.710  67.006  1.00  2.960          H  
ATOM  35635 3HG1 VAL B2428      72.303 -24.280  67.517  1.00  2.960          H  
ATOM  35636 1HG2 VAL B2428      72.480 -25.574  64.755  1.00  2.960          H  
ATOM  35637 2HG2 VAL B2428      71.802 -26.362  66.206  1.00  2.960          H  
ATOM  35638 3HG2 VAL B2428      70.831 -26.245  64.718  1.00  2.960          H  
ATOM  35639  N   THR B2429      68.551 -22.501  66.404  1.00  1.810          N  
ATOM  35640  CA  THR B2429      68.053 -21.211  66.876  1.00  1.840          C  
ATOM  35641  C   THR B2429      66.525 -21.110  67.033  1.00  1.820          C  
ATOM  35642  O   THR B2429      66.045 -20.192  67.702  1.00  1.870          O  
ATOM  35643  CB  THR B2429      68.447 -20.119  65.883  1.00  2.560          C  
ATOM  35644  OG1 THR B2429      67.785 -20.384  64.639  1.00  2.560          O  
ATOM  35645  CG2 THR B2429      69.961 -20.150  65.659  1.00  2.560          C  
ATOM  35646  H   THR B2429      68.474 -22.738  65.417  1.00  2.170          H  
ATOM  35647  HA  THR B2429      68.507 -21.003  67.843  1.00  2.210          H  
ATOM  35648  HB  THR B2429      68.139 -19.146  66.262  1.00  3.080          H  
ATOM  35649  HG1 THR B2429      67.899 -19.627  64.046  1.00  3.080          H  
ATOM  35650 1HG2 THR B2429      70.238 -19.379  64.942  1.00  3.080          H  
ATOM  35651 2HG2 THR B2429      70.468 -19.967  66.606  1.00  3.080          H  
ATOM  35652 3HG2 THR B2429      70.264 -21.121  65.271  1.00  3.080          H  
ATOM  35653  N   GLY B2430      65.750 -21.999  66.391  1.00  1.760          N  
ATOM  35654  CA  GLY B2430      64.280 -21.956  66.403  1.00  1.750          C  
ATOM  35655  C   GLY B2430      63.718 -20.963  65.376  1.00  1.720          C  
ATOM  35656  O   GLY B2430      62.502 -20.772  65.269  1.00  1.710          O  
ATOM  35657  H   GLY B2430      66.156 -22.762  65.854  1.00  2.110          H  
ATOM  35658 1HA  GLY B2430      63.900 -22.959  66.187  1.00  2.100          H  
ATOM  35659 2HA  GLY B2430      63.933 -21.696  67.403  1.00  2.100          H  
ATOM  35660  N   GLN B2431      64.618 -20.313  64.648  1.00  1.730          N  
ATOM  35661  CA  GLN B2431      64.313 -19.297  63.657  1.00  1.700          C  
ATOM  35662  C   GLN B2431      64.627 -19.763  62.240  1.00  1.680          C  
ATOM  35663  O   GLN B2431      65.421 -20.695  62.067  1.00  1.690          O  
ATOM  35664  CB  GLN B2431      65.120 -18.039  64.008  1.00  2.390          C  
ATOM  35665  CG  GLN B2431      64.780 -17.472  65.360  1.00  2.390          C  
ATOM  35666  CD  GLN B2431      63.360 -16.995  65.382  1.00  2.390          C  
ATOM  35667  OE1 GLN B2431      62.958 -16.225  64.504  1.00  2.390          O  
ATOM  35668  NE2 GLN B2431      62.584 -17.444  66.353  1.00  2.390          N  
ATOM  35669  H   GLN B2431      65.600 -20.539  64.812  1.00  2.080          H  
ATOM  35670  HA  GLN B2431      63.248 -19.079  63.725  1.00  2.040          H  
ATOM  35671 1HB  GLN B2431      66.172 -18.301  64.042  1.00  2.870          H  
ATOM  35672 2HB  GLN B2431      65.020 -17.267  63.261  1.00  2.870          H  
ATOM  35673 1HG  GLN B2431      64.902 -18.242  66.123  1.00  2.870          H  
ATOM  35674 2HG  GLN B2431      65.432 -16.628  65.570  1.00  2.870          H  
ATOM  35675 1HE2 GLN B2431      61.627 -17.158  66.403  1.00  2.870          H  
ATOM  35676 2HE2 GLN B2431      62.949 -18.076  67.041  1.00  2.870          H  
ATOM  35677  N   PRO B2432      64.021 -19.172  61.199  1.00  1.680          N  
ATOM  35678  CA  PRO B2432      64.381 -19.432  59.828  1.00  1.660          C  
ATOM  35679  C   PRO B2432      65.832 -19.046  59.659  1.00  1.670          C  
ATOM  35680  O   PRO B2432      66.245 -17.989  60.151  1.00  1.690          O  
ATOM  35681  CB  PRO B2432      63.422 -18.545  59.028  1.00  2.490          C  
ATOM  35682  CG  PRO B2432      62.948 -17.482  60.015  1.00  2.490          C  
ATOM  35683  CD  PRO B2432      62.943 -18.170  61.372  1.00  2.490          C  
ATOM  35684  HA  PRO B2432      64.221 -20.485  59.587  1.00  1.990          H  
ATOM  35685 1HB  PRO B2432      63.964 -18.108  58.174  1.00  2.990          H  
ATOM  35686 2HB  PRO B2432      62.616 -19.148  58.604  1.00  2.990          H  
ATOM  35687 1HG  PRO B2432      63.630 -16.616  59.991  1.00  2.990          H  
ATOM  35688 2HG  PRO B2432      61.951 -17.111  59.723  1.00  2.990          H  
ATOM  35689 1HD  PRO B2432      63.168 -17.420  62.121  1.00  2.990          H  
ATOM  35690 2HD  PRO B2432      61.984 -18.659  61.570  1.00  2.990          H  
ATOM  35691  N   ILE B2433      66.577 -19.858  58.939  1.00  1.660          N  
ATOM  35692  CA  ILE B2433      67.985 -19.607  58.667  1.00  1.660          C  
ATOM  35693  C   ILE B2433      68.195 -19.428  57.182  1.00  1.660          C  
ATOM  35694  O   ILE B2433      67.712 -20.227  56.379  1.00  1.650          O  
ATOM  35695  CB  ILE B2433      68.873 -20.731  59.265  1.00  2.320          C  
ATOM  35696  CG1 ILE B2433      70.364 -20.413  58.986  1.00  2.320          C  
ATOM  35697  CG2 ILE B2433      68.459 -22.134  58.719  1.00  2.320          C  
ATOM  35698  CD1 ILE B2433      71.354 -21.196  59.811  1.00  2.320          C  
ATOM  35699  H   ILE B2433      66.128 -20.699  58.568  1.00  1.990          H  
ATOM  35700  HA  ILE B2433      68.273 -18.673  59.151  1.00  1.990          H  
ATOM  35701  HB  ILE B2433      68.745 -20.727  60.346  1.00  2.790          H  
ATOM  35702 1HG1 ILE B2433      70.569 -20.632  57.932  1.00  2.790          H  
ATOM  35703 2HG1 ILE B2433      70.539 -19.352  59.164  1.00  2.790          H  
ATOM  35704 1HG2 ILE B2433      69.068 -22.907  59.171  1.00  2.790          H  
ATOM  35705 2HG2 ILE B2433      67.421 -22.326  58.962  1.00  2.790          H  
ATOM  35706 3HG2 ILE B2433      68.585 -22.170  57.637  1.00  2.790          H  
ATOM  35707 1HD1 ILE B2433      72.371 -20.910  59.532  1.00  2.790          H  
ATOM  35708 2HD1 ILE B2433      71.196 -20.981  60.867  1.00  2.790          H  
ATOM  35709 3HD1 ILE B2433      71.224 -22.244  59.641  1.00  2.790          H  
ATOM  35710  N   ASP B2434      68.876 -18.362  56.787  1.00  1.700          N  
ATOM  35711  CA  ASP B2434      69.079 -18.153  55.373  1.00  1.720          C  
ATOM  35712  C   ASP B2434      69.898 -19.295  54.820  1.00  1.700          C  
ATOM  35713  O   ASP B2434      70.829 -19.780  55.457  1.00  1.720          O  
ATOM  35714  CB  ASP B2434      69.751 -16.830  55.039  1.00  2.400          C  
ATOM  35715  CG  ASP B2434      69.647 -16.529  53.544  1.00  2.400          C  
ATOM  35716  OD1 ASP B2434      70.506 -16.961  52.780  1.00  2.400          O  
ATOM  35717  OD2 ASP B2434      68.692 -15.906  53.159  1.00  2.400          O  
ATOM  35718  H   ASP B2434      69.297 -17.718  57.462  1.00  2.040          H  
ATOM  35719  HA  ASP B2434      68.105 -18.163  54.879  1.00  2.060          H  
ATOM  35720 1HB  ASP B2434      69.299 -16.022  55.614  1.00  2.880          H  
ATOM  35721 2HB  ASP B2434      70.783 -16.879  55.303  1.00  2.880          H  
ATOM  35722  N   GLY B2435      69.597 -19.715  53.614  1.00  1.680          N  
ATOM  35723  CA  GLY B2435      70.360 -20.795  53.018  1.00  1.680          C  
ATOM  35724  C   GLY B2435      71.854 -20.501  52.965  1.00  1.740          C  
ATOM  35725  O   GLY B2435      72.670 -21.387  53.210  1.00  1.730          O  
ATOM  35726  H   GLY B2435      68.832 -19.277  53.123  1.00  2.020          H  
ATOM  35727 1HA  GLY B2435      70.182 -21.713  53.574  1.00  2.020          H  
ATOM  35728 2HA  GLY B2435      70.007 -20.960  52.005  1.00  2.020          H  
ATOM  35729  N   THR B2436      72.237 -19.234  52.789  1.00  1.810          N  
ATOM  35730  CA  THR B2436      73.648 -18.887  52.685  1.00  1.880          C  
ATOM  35731  C   THR B2436      74.374 -18.901  54.027  1.00  1.900          C  
ATOM  35732  O   THR B2436      75.599 -18.776  54.069  1.00  1.960          O  
ATOM  35733  CB  THR B2436      73.848 -17.524  52.001  1.00  2.600          C  
ATOM  35734  OG1 THR B2436      73.205 -16.485  52.755  1.00  2.600          O  
ATOM  35735  CG2 THR B2436      73.297 -17.554  50.609  1.00  2.600          C  
ATOM  35736  H   THR B2436      71.542 -18.484  52.671  1.00  2.170          H  
ATOM  35737  HA  THR B2436      74.124 -19.628  52.044  1.00  2.260          H  
ATOM  35738  HB  THR B2436      74.914 -17.309  51.950  1.00  3.120          H  
ATOM  35739  HG1 THR B2436      72.234 -16.626  52.758  1.00  3.120          H  
ATOM  35740 1HG2 THR B2436      73.456 -16.593  50.129  1.00  3.120          H  
ATOM  35741 2HG2 THR B2436      73.802 -18.336  50.046  1.00  3.120          H  
ATOM  35742 3HG2 THR B2436      72.232 -17.765  50.655  1.00  3.120          H  
ATOM  35743  N   GLN B2437      73.628 -19.058  55.127  1.00  1.860          N  
ATOM  35744  CA  GLN B2437      74.196 -19.118  56.464  1.00  1.890          C  
ATOM  35745  C   GLN B2437      74.547 -20.558  56.846  1.00  1.840          C  
ATOM  35746  O   GLN B2437      75.194 -20.804  57.868  1.00  1.880          O  
ATOM  35747  CB  GLN B2437      73.225 -18.524  57.496  1.00  2.630          C  
ATOM  35748  CG  GLN B2437      72.992 -17.028  57.365  1.00  2.630          C  
ATOM  35749  CD  GLN B2437      71.925 -16.472  58.364  1.00  2.630          C  
ATOM  35750  OE1 GLN B2437      70.695 -16.741  58.322  1.00  2.630          O  
ATOM  35751  NE2 GLN B2437      72.425 -15.669  59.302  1.00  2.630          N  
ATOM  35752  H   GLN B2437      72.619 -19.188  55.029  1.00  2.230          H  
ATOM  35753  HA  GLN B2437      75.115 -18.532  56.474  1.00  2.270          H  
ATOM  35754 1HB  GLN B2437      72.268 -19.006  57.381  1.00  3.160          H  
ATOM  35755 2HB  GLN B2437      73.580 -18.732  58.504  1.00  3.160          H  
ATOM  35756 1HG  GLN B2437      73.934 -16.529  57.578  1.00  3.160          H  
ATOM  35757 2HG  GLN B2437      72.700 -16.805  56.354  1.00  3.160          H  
ATOM  35758 1HE2 GLN B2437      71.822 -15.262  59.992  1.00  3.160          H  
ATOM  35759 2HE2 GLN B2437      73.406 -15.466  59.323  1.00  3.160          H  
ATOM  35760  N   LEU B2438      74.183 -21.524  56.002  1.00  1.780          N  
ATOM  35761  CA  LEU B2438      74.421 -22.936  56.294  1.00  1.720          C  
ATOM  35762  C   LEU B2438      75.836 -23.377  55.913  1.00  1.760          C  
ATOM  35763  O   LEU B2438      76.039 -24.252  55.060  1.00  1.740          O  
ATOM  35764  CB  LEU B2438      73.391 -23.768  55.529  1.00  2.430          C  
ATOM  35765  CG  LEU B2438      71.907 -23.516  55.861  1.00  2.430          C  
ATOM  35766  CD1 LEU B2438      71.069 -24.304  54.923  1.00  2.430          C  
ATOM  35767  CD2 LEU B2438      71.622 -23.933  57.275  1.00  2.430          C  
ATOM  35768  H   LEU B2438      73.693 -21.285  55.133  1.00  2.140          H  
ATOM  35769  HA  LEU B2438      74.312 -23.093  57.362  1.00  2.060          H  
ATOM  35770 1HB  LEU B2438      73.524 -23.575  54.466  1.00  2.920          H  
ATOM  35771 2HB  LEU B2438      73.598 -24.792  55.710  1.00  2.920          H  
ATOM  35772  HG  LEU B2438      71.674 -22.453  55.733  1.00  2.920          H  
ATOM  35773 1HD1 LEU B2438      70.023 -24.129  55.119  1.00  2.920          H  
ATOM  35774 2HD1 LEU B2438      71.304 -23.988  53.931  1.00  2.920          H  
ATOM  35775 3HD1 LEU B2438      71.290 -25.345  55.039  1.00  2.920          H  
ATOM  35776 1HD2 LEU B2438      70.589 -23.760  57.501  1.00  2.920          H  
ATOM  35777 2HD2 LEU B2438      71.847 -24.991  57.402  1.00  2.920          H  
ATOM  35778 3HD2 LEU B2438      72.224 -23.352  57.943  1.00  2.920          H  
ATOM  35779  N   ASP B2439      76.811 -22.746  56.564  1.00  1.920          N  
ATOM  35780  CA  ASP B2439      78.240 -22.974  56.365  1.00  1.960          C  
ATOM  35781  C   ASP B2439      78.747 -24.088  57.281  1.00  1.990          C  
ATOM  35782  O   ASP B2439      78.030 -24.563  58.168  1.00  1.960          O  
ATOM  35783  CB  ASP B2439      79.013 -21.659  56.607  1.00  2.730          C  
ATOM  35784  CG  ASP B2439      80.389 -21.576  55.907  1.00  2.730          C  
ATOM  35785  OD1 ASP B2439      80.849 -22.598  55.456  1.00  2.730          O  
ATOM  35786  OD2 ASP B2439      80.953 -20.517  55.860  1.00  2.730          O  
ATOM  35787  H   ASP B2439      76.498 -22.047  57.243  1.00  2.300          H  
ATOM  35788  HA  ASP B2439      78.401 -23.287  55.330  1.00  2.350          H  
ATOM  35789 1HB  ASP B2439      78.401 -20.819  56.261  1.00  3.270          H  
ATOM  35790 2HB  ASP B2439      79.164 -21.523  57.678  1.00  3.270          H  
ATOM  35791  N   ALA B2440      80.034 -24.396  57.191  1.00  2.040          N  
ATOM  35792  CA  ALA B2440      80.647 -25.464  57.984  1.00  2.060          C  
ATOM  35793  C   ALA B2440      80.437 -25.302  59.482  1.00  2.070          C  
ATOM  35794  O   ALA B2440      80.218 -26.296  60.185  1.00  2.050          O  
ATOM  35795  CB  ALA B2440      82.142 -25.483  57.731  1.00  2.880          C  
ATOM  35796  H   ALA B2440      80.572 -23.925  56.458  1.00  2.450          H  
ATOM  35797  HA  ALA B2440      80.198 -26.407  57.677  1.00  2.470          H  
ATOM  35798 1HB  ALA B2440      82.598 -26.276  58.297  1.00  3.450          H  
ATOM  35799 2HB  ALA B2440      82.322 -25.626  56.678  1.00  3.450          H  
ATOM  35800 3HB  ALA B2440      82.573 -24.533  58.042  1.00  3.450          H  
ATOM  35801  N   ASP B2441      80.489 -24.060  59.966  1.00  2.090          N  
ATOM  35802  CA  ASP B2441      80.337 -23.769  61.384  1.00  2.110          C  
ATOM  35803  C   ASP B2441      78.952 -24.144  61.885  1.00  2.040          C  
ATOM  35804  O   ASP B2441      78.793 -24.596  63.029  1.00  2.050          O  
ATOM  35805  CB  ASP B2441      80.551 -22.279  61.633  1.00  2.950          C  
ATOM  35806  CG  ASP B2441      81.989 -21.817  61.444  1.00  2.950          C  
ATOM  35807  OD1 ASP B2441      82.880 -22.624  61.393  1.00  2.950          O  
ATOM  35808  OD2 ASP B2441      82.170 -20.638  61.327  1.00  2.950          O  
ATOM  35809  H   ASP B2441      80.682 -23.298  59.329  1.00  2.510          H  
ATOM  35810  HA  ASP B2441      81.074 -24.338  61.942  1.00  2.530          H  
ATOM  35811 1HB  ASP B2441      79.915 -21.707  60.961  1.00  3.540          H  
ATOM  35812 2HB  ASP B2441      80.242 -22.038  62.651  1.00  3.540          H  
ATOM  35813  N   TYR B2442      77.944 -23.916  61.038  1.00  1.970          N  
ATOM  35814  CA  TYR B2442      76.561 -24.191  61.357  1.00  1.900          C  
ATOM  35815  C   TYR B2442      76.334 -25.672  61.452  1.00  1.890          C  
ATOM  35816  O   TYR B2442      75.681 -26.157  62.378  1.00  1.880          O  
ATOM  35817  CB  TYR B2442      75.598 -23.590  60.343  1.00  2.690          C  
ATOM  35818  CG  TYR B2442      74.200 -23.923  60.700  1.00  2.690          C  
ATOM  35819  CD1 TYR B2442      73.586 -23.259  61.754  1.00  2.690          C  
ATOM  35820  CD2 TYR B2442      73.530 -24.905  60.008  1.00  2.690          C  
ATOM  35821  CE1 TYR B2442      72.308 -23.580  62.117  1.00  2.690          C  
ATOM  35822  CE2 TYR B2442      72.254 -25.224  60.369  1.00  2.690          C  
ATOM  35823  CZ  TYR B2442      71.637 -24.565  61.423  1.00  2.690          C  
ATOM  35824  OH  TYR B2442      70.358 -24.887  61.800  1.00  2.690          O  
ATOM  35825  H   TYR B2442      78.139 -23.592  60.093  1.00  2.360          H  
ATOM  35826  HA  TYR B2442      76.344 -23.760  62.334  1.00  2.280          H  
ATOM  35827 1HB  TYR B2442      75.704 -22.505  60.305  1.00  3.230          H  
ATOM  35828 2HB  TYR B2442      75.805 -23.984  59.348  1.00  3.230          H  
ATOM  35829  HD1 TYR B2442      74.125 -22.486  62.300  1.00  3.230          H  
ATOM  35830  HD2 TYR B2442      74.014 -25.429  59.179  1.00  3.230          H  
ATOM  35831  HE1 TYR B2442      71.827 -23.063  62.945  1.00  3.230          H  
ATOM  35832  HE2 TYR B2442      71.731 -25.994  59.822  1.00  3.230          H  
ATOM  35833  HH  TYR B2442      70.056 -25.694  61.320  1.00  3.230          H  
ATOM  35834  N   TRP B2443      76.822 -26.393  60.451  1.00  1.890          N  
ATOM  35835  CA  TRP B2443      76.604 -27.822  60.406  1.00  1.880          C  
ATOM  35836  C   TRP B2443      77.284 -28.500  61.596  1.00  1.920          C  
ATOM  35837  O   TRP B2443      76.713 -29.422  62.191  1.00  1.900          O  
ATOM  35838  CB  TRP B2443      77.083 -28.359  59.067  1.00  2.640          C  
ATOM  35839  CG  TRP B2443      76.242 -27.876  57.973  1.00  2.640          C  
ATOM  35840  CD1 TRP B2443      76.613 -27.010  57.012  1.00  2.640          C  
ATOM  35841  CD2 TRP B2443      74.869 -28.182  57.730  1.00  2.640          C  
ATOM  35842  NE1 TRP B2443      75.578 -26.737  56.199  1.00  2.640          N  
ATOM  35843  CE2 TRP B2443      74.487 -27.454  56.619  1.00  2.640          C  
ATOM  35844  CE3 TRP B2443      73.944 -28.993  58.364  1.00  2.640          C  
ATOM  35845  CZ2 TRP B2443      73.209 -27.514  56.121  1.00  2.640          C  
ATOM  35846  CZ3 TRP B2443      72.675 -29.045  57.870  1.00  2.640          C  
ATOM  35847  CH2 TRP B2443      72.313 -28.330  56.785  1.00  2.640          C  
ATOM  35848  H   TRP B2443      77.336 -25.915  59.702  1.00  2.270          H  
ATOM  35849  HA  TRP B2443      75.536 -28.000  60.485  1.00  2.260          H  
ATOM  35850 1HB  TRP B2443      78.071 -27.981  58.880  1.00  3.160          H  
ATOM  35851 2HB  TRP B2443      77.103 -29.444  59.065  1.00  3.160          H  
ATOM  35852  HD1 TRP B2443      77.595 -26.579  56.917  1.00  3.160          H  
ATOM  35853  HE1 TRP B2443      75.657 -26.060  55.414  1.00  3.160          H  
ATOM  35854  HE3 TRP B2443      74.219 -29.574  59.241  1.00  3.160          H  
ATOM  35855  HZ2 TRP B2443      72.899 -26.949  55.250  1.00  3.160          H  
ATOM  35856  HZ3 TRP B2443      71.959 -29.679  58.381  1.00  3.160          H  
ATOM  35857  HH2 TRP B2443      71.292 -28.411  56.446  1.00  3.160          H  
ATOM  35858  N   TYR B2444      78.503 -28.065  61.954  1.00  1.980          N  
ATOM  35859  CA  TYR B2444      79.119 -28.635  63.141  1.00  2.020          C  
ATOM  35860  C   TYR B2444      78.262 -28.306  64.355  1.00  2.000          C  
ATOM  35861  O   TYR B2444      77.984 -29.179  65.180  1.00  2.000          O  
ATOM  35862  CB  TYR B2444      80.553 -28.212  63.390  1.00  2.810          C  
ATOM  35863  CG  TYR B2444      81.020 -28.848  64.687  1.00  2.810          C  
ATOM  35864  CD1 TYR B2444      81.310 -30.213  64.732  1.00  2.810          C  
ATOM  35865  CD2 TYR B2444      81.111 -28.086  65.838  1.00  2.810          C  
ATOM  35866  CE1 TYR B2444      81.672 -30.797  65.928  1.00  2.810          C  
ATOM  35867  CE2 TYR B2444      81.478 -28.676  67.022  1.00  2.810          C  
ATOM  35868  CZ  TYR B2444      81.752 -30.023  67.066  1.00  2.810          C  
ATOM  35869  OH  TYR B2444      82.104 -30.595  68.246  1.00  2.810          O  
ATOM  35870  H   TYR B2444      78.986 -27.337  61.414  1.00  2.380          H  
ATOM  35871  HA  TYR B2444      79.120 -29.719  63.035  1.00  2.420          H  
ATOM  35872 1HB  TYR B2444      81.201 -28.537  62.574  1.00  3.370          H  
ATOM  35873 2HB  TYR B2444      80.606 -27.129  63.484  1.00  3.370          H  
ATOM  35874  HD1 TYR B2444      81.237 -30.821  63.832  1.00  3.370          H  
ATOM  35875  HD2 TYR B2444      80.881 -27.020  65.808  1.00  3.370          H  
ATOM  35876  HE1 TYR B2444      81.893 -31.867  65.979  1.00  3.370          H  
ATOM  35877  HE2 TYR B2444      81.542 -28.078  67.929  1.00  3.370          H  
ATOM  35878  HH  TYR B2444      82.376 -31.528  68.089  1.00  3.370          H  
ATOM  35879  N   THR B2445      77.843 -27.044  64.488  1.00  2.000          N  
ATOM  35880  CA  THR B2445      77.026 -26.684  65.624  1.00  2.000          C  
ATOM  35881  C   THR B2445      75.846 -27.638  65.698  1.00  1.940          C  
ATOM  35882  O   THR B2445      75.607 -28.241  66.738  1.00  1.950          O  
ATOM  35883  CB  THR B2445      76.528 -25.220  65.525  1.00  2.800          C  
ATOM  35884  OG1 THR B2445      77.655 -24.327  65.511  1.00  2.800          O  
ATOM  35885  CG2 THR B2445      75.623 -24.884  66.711  1.00  2.800          C  
ATOM  35886  H   THR B2445      78.101 -26.321  63.817  1.00  2.400          H  
ATOM  35887  HA  THR B2445      77.618 -26.789  66.532  1.00  2.400          H  
ATOM  35888  HB  THR B2445      75.965 -25.085  64.609  1.00  3.360          H  
ATOM  35889  HG1 THR B2445      78.144 -24.426  64.663  1.00  3.360          H  
ATOM  35890 1HG2 THR B2445      75.291 -23.855  66.624  1.00  3.360          H  
ATOM  35891 2HG2 THR B2445      74.755 -25.539  66.716  1.00  3.360          H  
ATOM  35892 3HG2 THR B2445      76.176 -25.010  67.640  1.00  3.360          H  
ATOM  35893  N   ASN B2446      75.145 -27.881  64.587  1.00  1.890          N  
ATOM  35894  CA  ASN B2446      74.004 -28.793  64.636  1.00  1.840          C  
ATOM  35895  C   ASN B2446      74.384 -30.175  65.196  1.00  1.850          C  
ATOM  35896  O   ASN B2446      73.573 -30.792  65.873  1.00  1.820          O  
ATOM  35897  CB  ASN B2446      73.353 -28.925  63.271  1.00  2.600          C  
ATOM  35898  CG  ASN B2446      72.052 -29.742  63.292  1.00  2.600          C  
ATOM  35899  OD1 ASN B2446      71.096 -29.424  64.014  1.00  2.600          O  
ATOM  35900  ND2 ASN B2446      72.023 -30.783  62.500  1.00  2.600          N  
ATOM  35901  H   ASN B2446      75.377 -27.380  63.723  1.00  2.270          H  
ATOM  35902  HA  ASN B2446      73.265 -28.370  65.315  1.00  2.210          H  
ATOM  35903 1HB  ASN B2446      73.138 -27.927  62.874  1.00  3.120          H  
ATOM  35904 2HB  ASN B2446      74.057 -29.397  62.587  1.00  3.120          H  
ATOM  35905 1HD2 ASN B2446      71.187 -31.360  62.436  1.00  3.120          H  
ATOM  35906 2HD2 ASN B2446      72.818 -30.989  61.942  1.00  3.120          H  
ATOM  35907  N   LEU B2447      75.601 -30.663  64.907  1.00  1.900          N  
ATOM  35908  CA  LEU B2447      76.108 -31.947  65.416  1.00  1.930          C  
ATOM  35909  C   LEU B2447      76.296 -31.991  66.943  1.00  1.980          C  
ATOM  35910  O   LEU B2447      76.195 -33.073  67.546  1.00  2.000          O  
ATOM  35911  CB  LEU B2447      77.445 -32.335  64.737  1.00  2.690          C  
ATOM  35912  CG  LEU B2447      78.097 -33.694  65.188  1.00  2.690          C  
ATOM  35913  CD1 LEU B2447      77.133 -34.862  64.947  1.00  2.690          C  
ATOM  35914  CD2 LEU B2447      79.439 -33.895  64.422  1.00  2.690          C  
ATOM  35915  H   LEU B2447      76.206 -30.114  64.285  1.00  2.280          H  
ATOM  35916  HA  LEU B2447      75.365 -32.694  65.155  1.00  2.320          H  
ATOM  35917 1HB  LEU B2447      77.296 -32.359  63.659  1.00  3.230          H  
ATOM  35918 2HB  LEU B2447      78.172 -31.562  64.957  1.00  3.230          H  
ATOM  35919  HG  LEU B2447      78.301 -33.654  66.244  1.00  3.230          H  
ATOM  35920 1HD1 LEU B2447      77.594 -35.767  65.293  1.00  3.230          H  
ATOM  35921 2HD1 LEU B2447      76.213 -34.722  65.506  1.00  3.230          H  
ATOM  35922 3HD1 LEU B2447      76.908 -34.942  63.885  1.00  3.230          H  
ATOM  35923 1HD2 LEU B2447      79.913 -34.816  64.740  1.00  3.230          H  
ATOM  35924 2HD2 LEU B2447      79.249 -33.943  63.356  1.00  3.230          H  
ATOM  35925 3HD2 LEU B2447      80.103 -33.063  64.636  1.00  3.230          H  
ATOM  35926  N   ARG B2448      76.693 -30.855  67.542  1.00  2.010          N  
ATOM  35927  CA  ARG B2448      76.948 -30.771  68.985  1.00  2.060          C  
ATOM  35928  C   ARG B2448      75.767 -30.212  69.800  1.00  2.040          C  
ATOM  35929  O   ARG B2448      75.585 -30.562  70.963  1.00  2.060          O  
ATOM  35930  CB  ARG B2448      78.183 -29.924  69.271  1.00  2.860          C  
ATOM  35931  CG  ARG B2448      78.542 -29.855  70.756  1.00  2.860          C  
ATOM  35932  CD  ARG B2448      79.862 -29.249  71.020  1.00  2.860          C  
ATOM  35933  NE  ARG B2448      80.134 -29.227  72.462  1.00  2.860          N  
ATOM  35934  CZ  ARG B2448      81.305 -28.878  73.044  1.00  2.860          C  
ATOM  35935  NH1 ARG B2448      82.335 -28.500  72.318  1.00  2.860          N  
ATOM  35936  NH2 ARG B2448      81.419 -28.923  74.364  1.00  2.860          N  
ATOM  35937  H   ARG B2448      76.802 -30.009  66.961  1.00  2.410          H  
ATOM  35938  HA  ARG B2448      77.147 -31.775  69.347  1.00  2.470          H  
ATOM  35939 1HB  ARG B2448      79.037 -30.310  68.724  1.00  3.440          H  
ATOM  35940 2HB  ARG B2448      78.006 -28.907  68.918  1.00  3.440          H  
ATOM  35941 1HG  ARG B2448      77.802 -29.257  71.286  1.00  3.440          H  
ATOM  35942 2HG  ARG B2448      78.544 -30.857  71.164  1.00  3.440          H  
ATOM  35943 1HD  ARG B2448      80.634 -29.849  70.529  1.00  3.440          H  
ATOM  35944 2HD  ARG B2448      79.886 -28.228  70.642  1.00  3.440          H  
ATOM  35945  HE  ARG B2448      79.378 -29.506  73.075  1.00  3.440          H  
ATOM  35946 1HH1 ARG B2448      82.269 -28.456  71.317  1.00  3.440          H  
ATOM  35947 2HH1 ARG B2448      83.235 -28.281  72.784  1.00  3.440          H  
ATOM  35948 1HH2 ARG B2448      80.637 -29.210  74.933  1.00  3.440          H  
ATOM  35949 2HH2 ARG B2448      82.296 -28.666  74.809  1.00  3.440          H  
ATOM  35950  N   HIS B2449      75.028 -29.297  69.212  1.00  2.000          N  
ATOM  35951  CA  HIS B2449      73.914 -28.577  69.815  1.00  1.980          C  
ATOM  35952  C   HIS B2449      72.659 -29.447  69.951  1.00  1.950          C  
ATOM  35953  O   HIS B2449      72.357 -30.268  69.084  1.00  1.910          O  
ATOM  35954  CB  HIS B2449      73.623 -27.333  68.964  1.00  2.780          C  
ATOM  35955  CG  HIS B2449      72.783 -26.273  69.592  1.00  2.780          C  
ATOM  35956  ND1 HIS B2449      71.401 -26.318  69.671  1.00  2.780          N  
ATOM  35957  CD2 HIS B2449      73.157 -25.114  70.169  1.00  2.780          C  
ATOM  35958  CE1 HIS B2449      70.973 -25.221  70.260  1.00  2.780          C  
ATOM  35959  NE2 HIS B2449      72.020 -24.479  70.576  1.00  2.780          N  
ATOM  35960  H   HIS B2449      75.256 -29.067  68.254  1.00  2.400          H  
ATOM  35961  HA  HIS B2449      74.196 -28.246  70.812  1.00  2.380          H  
ATOM  35962 1HB  HIS B2449      74.567 -26.880  68.691  1.00  3.340          H  
ATOM  35963 2HB  HIS B2449      73.138 -27.645  68.037  1.00  3.340          H  
ATOM  35964  HD1 HIS B2449      70.768 -27.116  69.527  1.00  3.340          H  
ATOM  35965  HD2 HIS B2449      74.130 -24.652  70.335  1.00  3.340          H  
ATOM  35966  HE1 HIS B2449      69.905 -25.056  70.405  1.00  3.340          H  
ATOM  35967  N   THR B2450      71.918 -29.245  71.034  1.00  1.970          N  
ATOM  35968  CA  THR B2450      70.642 -29.915  71.264  1.00  1.950          C  
ATOM  35969  C   THR B2450      69.689 -29.628  70.104  1.00  1.880          C  
ATOM  35970  O   THR B2450      69.584 -28.484  69.655  1.00  1.870          O  
ATOM  35971  CB  THR B2450      69.970 -29.385  72.554  1.00  2.740          C  
ATOM  35972  OG1 THR B2450      70.841 -29.570  73.678  1.00  2.740          O  
ATOM  35973  CG2 THR B2450      68.618 -30.083  72.830  1.00  2.740          C  
ATOM  35974  H   THR B2450      72.237 -28.594  71.739  1.00  2.360          H  
ATOM  35975  HA  THR B2450      70.810 -30.990  71.339  1.00  2.340          H  
ATOM  35976  HB  THR B2450      69.788 -28.318  72.436  1.00  3.290          H  
ATOM  35977  HG1 THR B2450      70.916 -30.533  73.892  1.00  3.290          H  
ATOM  35978 1HG2 THR B2450      68.183 -29.679  73.740  1.00  3.290          H  
ATOM  35979 2HG2 THR B2450      67.923 -29.928  72.009  1.00  3.290          H  
ATOM  35980 3HG2 THR B2450      68.792 -31.140  72.954  1.00  3.290          H  
ATOM  35981  N   VAL B2451      69.001 -30.646  69.595  1.00  1.830          N  
ATOM  35982  CA  VAL B2451      68.063 -30.416  68.499  1.00  1.770          C  
ATOM  35983  C   VAL B2451      66.715 -29.911  69.025  1.00  1.790          C  
ATOM  35984  O   VAL B2451      65.946 -30.655  69.645  1.00  2.040          O  
ATOM  35985  CB  VAL B2451      67.809 -31.742  67.734  1.00  2.500          C  
ATOM  35986  CG1 VAL B2451      66.801 -31.546  66.609  1.00  2.500          C  
ATOM  35987  CG2 VAL B2451      69.117 -32.299  67.203  1.00  2.500          C  
ATOM  35988  H   VAL B2451      69.158 -31.576  69.985  1.00  2.200          H  
ATOM  35989  HA  VAL B2451      68.486 -29.670  67.824  1.00  2.120          H  
ATOM  35990  HB  VAL B2451      67.378 -32.445  68.413  1.00  3.000          H  
ATOM  35991 1HG1 VAL B2451      66.636 -32.486  66.137  1.00  3.000          H  
ATOM  35992 2HG1 VAL B2451      65.861 -31.178  66.995  1.00  3.000          H  
ATOM  35993 3HG1 VAL B2451      67.193 -30.846  65.885  1.00  3.000          H  
ATOM  35994 1HG2 VAL B2451      68.933 -33.245  66.705  1.00  3.000          H  
ATOM  35995 2HG2 VAL B2451      69.565 -31.590  66.503  1.00  3.000          H  
ATOM  35996 3HG2 VAL B2451      69.807 -32.465  68.033  1.00  3.000          H  
ATOM  35997  N   ARG B2452      66.361 -28.672  68.700  1.00  1.750          N  
ATOM  35998  CA  ARG B2452      65.112 -28.109  69.193  1.00  1.750          C  
ATOM  35999  C   ARG B2452      63.961 -28.374  68.219  1.00  1.690          C  
ATOM  36000  O   ARG B2452      63.425 -27.448  67.591  1.00  1.670          O  
ATOM  36001  CB  ARG B2452      65.252 -26.618  69.404  1.00  2.450          C  
ATOM  36002  CG  ARG B2452      66.262 -26.189  70.441  1.00  2.450          C  
ATOM  36003  CD  ARG B2452      66.205 -24.737  70.585  1.00  2.450          C  
ATOM  36004  NE  ARG B2452      67.178 -24.217  71.506  1.00  2.450          N  
ATOM  36005  CZ  ARG B2452      67.240 -22.927  71.884  1.00  2.450          C  
ATOM  36006  NH1 ARG B2452      66.353 -22.058  71.421  1.00  2.450          N  
ATOM  36007  NH2 ARG B2452      68.190 -22.533  72.720  1.00  2.450          N  
ATOM  36008  H   ARG B2452      67.001 -28.080  68.162  1.00  2.100          H  
ATOM  36009  HA  ARG B2452      64.874 -28.574  70.149  1.00  2.100          H  
ATOM  36010 1HB  ARG B2452      65.522 -26.137  68.464  1.00  2.940          H  
ATOM  36011 2HB  ARG B2452      64.302 -26.211  69.716  1.00  2.940          H  
ATOM  36012 1HG  ARG B2452      66.034 -26.654  71.398  1.00  2.940          H  
ATOM  36013 2HG  ARG B2452      67.270 -26.474  70.119  1.00  2.940          H  
ATOM  36014 1HD  ARG B2452      66.364 -24.266  69.609  1.00  2.940          H  
ATOM  36015 2HD  ARG B2452      65.219 -24.480  70.957  1.00  2.940          H  
ATOM  36016  HE  ARG B2452      67.863 -24.858  71.880  1.00  2.940          H  
ATOM  36017 1HH1 ARG B2452      65.596 -22.361  70.776  1.00  2.940          H  
ATOM  36018 2HH1 ARG B2452      66.396 -21.092  71.699  1.00  2.940          H  
ATOM  36019 1HH2 ARG B2452      68.869 -23.199  73.063  1.00  2.940          H  
ATOM  36020 2HH2 ARG B2452      68.246 -21.567  73.004  1.00  2.940          H  
ATOM  36021  N   PHE B2453      63.632 -29.649  68.062  1.00  1.670          N  
ATOM  36022  CA  PHE B2453      62.596 -30.081  67.131  1.00  1.610          C  
ATOM  36023  C   PHE B2453      61.219 -29.536  67.505  1.00  1.610          C  
ATOM  36024  O   PHE B2453      60.531 -28.940  66.662  1.00  1.590          O  
ATOM  36025  CB  PHE B2453      62.546 -31.598  67.002  1.00  2.280          C  
ATOM  36026  CG  PHE B2453      61.484 -32.032  66.054  1.00  2.280          C  
ATOM  36027  CD1 PHE B2453      61.724 -31.916  64.702  1.00  2.280          C  
ATOM  36028  CD2 PHE B2453      60.243 -32.520  66.478  1.00  2.280          C  
ATOM  36029  CE1 PHE B2453      60.782 -32.260  63.795  1.00  2.280          C  
ATOM  36030  CE2 PHE B2453      59.288 -32.874  65.550  1.00  2.280          C  
ATOM  36031  CZ  PHE B2453      59.564 -32.742  64.210  1.00  2.280          C  
ATOM  36032  H   PHE B2453      64.173 -30.311  68.630  1.00  2.000          H  
ATOM  36033  HA  PHE B2453      62.848 -29.685  66.147  1.00  1.930          H  
ATOM  36034 1HB  PHE B2453      63.496 -31.951  66.628  1.00  2.730          H  
ATOM  36035 2HB  PHE B2453      62.382 -32.058  67.967  1.00  2.730          H  
ATOM  36036  HD1 PHE B2453      62.683 -31.531  64.363  1.00  2.730          H  
ATOM  36037  HD2 PHE B2453      60.024 -32.611  67.546  1.00  2.730          H  
ATOM  36038  HE1 PHE B2453      60.999 -32.150  62.737  1.00  2.730          H  
ATOM  36039  HE2 PHE B2453      58.316 -33.248  65.875  1.00  2.730          H  
ATOM  36040  HZ  PHE B2453      58.824 -33.015  63.478  1.00  2.730          H  
ATOM  36041  N   GLU B2454      60.806 -29.731  68.768  1.00  1.650          N  
ATOM  36042  CA  GLU B2454      59.483 -29.257  69.177  1.00  1.660          C  
ATOM  36043  C   GLU B2454      59.332 -27.762  68.964  1.00  1.670          C  
ATOM  36044  O   GLU B2454      58.303 -27.308  68.463  1.00  1.640          O  
ATOM  36045  CB  GLU B2454      59.169 -29.546  70.651  1.00  2.320          C  
ATOM  36046  CG  GLU B2454      57.745 -29.083  71.047  1.00  2.320          C  
ATOM  36047  CD  GLU B2454      57.319 -29.418  72.443  1.00  2.320          C  
ATOM  36048  OE1 GLU B2454      58.099 -29.964  73.172  1.00  2.320          O  
ATOM  36049  OE2 GLU B2454      56.188 -29.111  72.790  1.00  2.320          O  
ATOM  36050  H   GLU B2454      61.407 -30.252  69.417  1.00  1.980          H  
ATOM  36051  HA  GLU B2454      58.736 -29.770  68.567  1.00  1.990          H  
ATOM  36052 1HB  GLU B2454      59.266 -30.602  70.848  1.00  2.780          H  
ATOM  36053 2HB  GLU B2454      59.884 -29.028  71.287  1.00  2.780          H  
ATOM  36054 1HG  GLU B2454      57.690 -28.007  70.938  1.00  2.780          H  
ATOM  36055 2HG  GLU B2454      57.041 -29.522  70.347  1.00  2.780          H  
ATOM  36056  N   GLU B2455      60.352 -26.987  69.349  1.00  1.710          N  
ATOM  36057  CA  GLU B2455      60.280 -25.535  69.207  1.00  1.730          C  
ATOM  36058  C   GLU B2455      60.098 -25.129  67.763  1.00  1.680          C  
ATOM  36059  O   GLU B2455      59.282 -24.251  67.461  1.00  1.660          O  
ATOM  36060  CB  GLU B2455      61.535 -24.845  69.737  1.00  2.410          C  
ATOM  36061  CG  GLU B2455      61.473 -23.307  69.659  1.00  2.410          C  
ATOM  36062  CD  GLU B2455      62.684 -22.623  70.221  1.00  2.410          C  
ATOM  36063  OE1 GLU B2455      63.776 -22.947  69.806  1.00  2.410          O  
ATOM  36064  OE2 GLU B2455      62.516 -21.785  71.074  1.00  2.410          O  
ATOM  36065  H   GLU B2455      61.164 -27.427  69.755  1.00  2.050          H  
ATOM  36066  HA  GLU B2455      59.421 -25.177  69.772  1.00  2.080          H  
ATOM  36067 1HB  GLU B2455      61.721 -25.140  70.768  1.00  2.900          H  
ATOM  36068 2HB  GLU B2455      62.383 -25.160  69.139  1.00  2.900          H  
ATOM  36069 1HG  GLU B2455      61.373 -23.003  68.615  1.00  2.900          H  
ATOM  36070 2HG  GLU B2455      60.586 -22.966  70.191  1.00  2.900          H  
ATOM  36071  N   THR B2456      60.856 -25.773  66.874  1.00  1.650          N  
ATOM  36072  CA  THR B2456      60.818 -25.465  65.464  1.00  1.600          C  
ATOM  36073  C   THR B2456      59.402 -25.731  64.919  1.00  1.560          C  
ATOM  36074  O   THR B2456      58.832 -24.901  64.193  1.00  1.540          O  
ATOM  36075  CB  THR B2456      61.871 -26.316  64.723  1.00  2.260          C  
ATOM  36076  OG1 THR B2456      63.173 -26.050  65.257  1.00  2.260          O  
ATOM  36077  CG2 THR B2456      61.897 -25.907  63.318  1.00  2.260          C  
ATOM  36078  H   THR B2456      61.538 -26.462  67.197  1.00  1.980          H  
ATOM  36079  HA  THR B2456      61.054 -24.410  65.329  1.00  1.920          H  
ATOM  36080  HB  THR B2456      61.635 -27.376  64.811  1.00  2.710          H  
ATOM  36081  HG1 THR B2456      63.268 -26.472  66.137  1.00  2.710          H  
ATOM  36082 1HG2 THR B2456      62.646 -26.484  62.779  1.00  2.710          H  
ATOM  36083 2HG2 THR B2456      60.934 -26.063  62.893  1.00  2.710          H  
ATOM  36084 3HG2 THR B2456      62.149 -24.860  63.279  1.00  2.710          H  
ATOM  36085  N   THR B2457      58.825 -26.881  65.295  1.00  1.550          N  
ATOM  36086  CA  THR B2457      57.477 -27.243  64.866  1.00  1.520          C  
ATOM  36087  C   THR B2457      56.464 -26.218  65.383  1.00  1.560          C  
ATOM  36088  O   THR B2457      55.584 -25.782  64.626  1.00  1.560          O  
ATOM  36089  CB  THR B2457      57.093 -28.664  65.345  1.00  2.140          C  
ATOM  36090  OG1 THR B2457      57.993 -29.623  64.769  1.00  2.140          O  
ATOM  36091  CG2 THR B2457      55.635 -29.014  64.922  1.00  2.140          C  
ATOM  36092  H   THR B2457      59.362 -27.535  65.875  1.00  1.860          H  
ATOM  36093  HA  THR B2457      57.447 -27.230  63.778  1.00  1.820          H  
ATOM  36094  HB  THR B2457      57.189 -28.708  66.426  1.00  2.570          H  
ATOM  36095  HG1 THR B2457      58.869 -29.512  65.176  1.00  2.570          H  
ATOM  36096 1HG2 THR B2457      55.388 -30.015  65.269  1.00  2.570          H  
ATOM  36097 2HG2 THR B2457      54.931 -28.306  65.356  1.00  2.570          H  
ATOM  36098 3HG2 THR B2457      55.554 -28.981  63.849  1.00  2.570          H  
ATOM  36099  N   ARG B2458      56.576 -25.829  66.668  1.00  1.590          N  
ATOM  36100  CA  ARG B2458      55.650 -24.859  67.240  1.00  1.620          C  
ATOM  36101  C   ARG B2458      55.715 -23.525  66.504  1.00  1.610          C  
ATOM  36102  O   ARG B2458      54.677 -22.891  66.279  1.00  1.600          O  
ATOM  36103  CB  ARG B2458      55.942 -24.564  68.705  1.00  2.260          C  
ATOM  36104  CG  ARG B2458      55.648 -25.652  69.736  1.00  2.260          C  
ATOM  36105  CD  ARG B2458      56.011 -25.132  71.087  1.00  2.260          C  
ATOM  36106  NE  ARG B2458      55.881 -26.101  72.187  1.00  2.260          N  
ATOM  36107  CZ  ARG B2458      55.986 -25.779  73.494  1.00  2.260          C  
ATOM  36108  NH1 ARG B2458      56.167 -24.527  73.873  1.00  2.260          N  
ATOM  36109  NH2 ARG B2458      55.909 -26.734  74.391  1.00  2.260          N  
ATOM  36110  H   ARG B2458      57.306 -26.243  67.257  1.00  1.910          H  
ATOM  36111  HA  ARG B2458      54.644 -25.255  67.161  1.00  1.940          H  
ATOM  36112 1HB  ARG B2458      56.999 -24.324  68.801  1.00  2.710          H  
ATOM  36113 2HB  ARG B2458      55.384 -23.679  69.004  1.00  2.710          H  
ATOM  36114 1HG  ARG B2458      54.586 -25.894  69.725  1.00  2.710          H  
ATOM  36115 2HG  ARG B2458      56.224 -26.542  69.531  1.00  2.710          H  
ATOM  36116 1HD  ARG B2458      57.050 -24.799  71.056  1.00  2.710          H  
ATOM  36117 2HD  ARG B2458      55.367 -24.284  71.304  1.00  2.710          H  
ATOM  36118  HE  ARG B2458      55.767 -27.111  71.985  1.00  2.710          H  
ATOM  36119 1HH1 ARG B2458      56.228 -23.790  73.189  1.00  2.710          H  
ATOM  36120 2HH1 ARG B2458      56.245 -24.303  74.855  1.00  2.710          H  
ATOM  36121 1HH2 ARG B2458      55.790 -27.707  74.071  1.00  2.710          H  
ATOM  36122 2HH2 ARG B2458      55.987 -26.527  75.372  1.00  2.710          H  
ATOM  36123  N   ALA B2459      56.930 -23.084  66.140  1.00  1.610          N  
ATOM  36124  CA  ALA B2459      57.091 -21.822  65.433  1.00  1.600          C  
ATOM  36125  C   ALA B2459      56.331 -21.841  64.113  1.00  1.560          C  
ATOM  36126  O   ALA B2459      55.645 -20.865  63.770  1.00  1.550          O  
ATOM  36127  CB  ALA B2459      58.567 -21.556  65.176  1.00  2.240          C  
ATOM  36128  H   ALA B2459      57.761 -23.617  66.422  1.00  1.930          H  
ATOM  36129  HA  ALA B2459      56.682 -21.029  66.056  1.00  1.920          H  
ATOM  36130 1HB  ALA B2459      58.686 -20.603  64.666  1.00  2.690          H  
ATOM  36131 2HB  ALA B2459      59.104 -21.533  66.126  1.00  2.690          H  
ATOM  36132 3HB  ALA B2459      58.977 -22.352  64.554  1.00  2.690          H  
ATOM  36133  N   LEU B2460      56.411 -22.959  63.389  1.00  1.530          N  
ATOM  36134  CA  LEU B2460      55.684 -23.067  62.136  1.00  1.490          C  
ATOM  36135  C   LEU B2460      54.184 -23.059  62.337  1.00  1.480          C  
ATOM  36136  O   LEU B2460      53.458 -22.413  61.572  1.00  1.470          O  
ATOM  36137  CB  LEU B2460      56.119 -24.316  61.388  1.00  2.100          C  
ATOM  36138  CG  LEU B2460      57.511 -24.266  60.809  1.00  2.100          C  
ATOM  36139  CD1 LEU B2460      57.871 -25.564  60.343  1.00  2.100          C  
ATOM  36140  CD2 LEU B2460      57.550 -23.358  59.622  1.00  2.100          C  
ATOM  36141  H   LEU B2460      57.042 -23.710  63.701  1.00  1.840          H  
ATOM  36142  HA  LEU B2460      55.930 -22.197  61.542  1.00  1.790          H  
ATOM  36143 1HB  LEU B2460      56.084 -25.156  62.084  1.00  2.520          H  
ATOM  36144 2HB  LEU B2460      55.429 -24.510  60.581  1.00  2.520          H  
ATOM  36145  HG  LEU B2460      58.226 -23.937  61.571  1.00  2.520          H  
ATOM  36146 1HD1 LEU B2460      58.849 -25.488  59.921  1.00  2.520          H  
ATOM  36147 2HD1 LEU B2460      57.863 -26.274  61.166  1.00  2.520          H  
ATOM  36148 3HD1 LEU B2460      57.173 -25.860  59.594  1.00  2.520          H  
ATOM  36149 1HD2 LEU B2460      58.526 -23.388  59.236  1.00  2.520          H  
ATOM  36150 2HD2 LEU B2460      56.863 -23.718  58.871  1.00  2.520          H  
ATOM  36151 3HD2 LEU B2460      57.303 -22.338  59.873  1.00  2.520          H  
ATOM  36152  N   LEU B2461      53.703 -23.727  63.377  1.00  1.490          N  
ATOM  36153  CA  LEU B2461      52.270 -23.720  63.625  1.00  1.500          C  
ATOM  36154  C   LEU B2461      51.796 -22.304  63.947  1.00  1.530          C  
ATOM  36155  O   LEU B2461      50.767 -21.846  63.429  1.00  1.530          O  
ATOM  36156  CB  LEU B2461      51.966 -24.639  64.805  1.00  2.100          C  
ATOM  36157  CG  LEU B2461      52.171 -26.131  64.566  1.00  2.100          C  
ATOM  36158  CD1 LEU B2461      52.103 -26.841  65.908  1.00  2.100          C  
ATOM  36159  CD2 LEU B2461      51.093 -26.645  63.593  1.00  2.100          C  
ATOM  36160  H   LEU B2461      54.341 -24.287  63.958  1.00  1.790          H  
ATOM  36161  HA  LEU B2461      51.758 -24.049  62.726  1.00  1.800          H  
ATOM  36162 1HB  LEU B2461      52.609 -24.352  65.633  1.00  2.520          H  
ATOM  36163 2HB  LEU B2461      50.932 -24.482  65.114  1.00  2.520          H  
ATOM  36164  HG  LEU B2461      53.156 -26.306  64.142  1.00  2.520          H  
ATOM  36165 1HD1 LEU B2461      52.273 -27.871  65.785  1.00  2.520          H  
ATOM  36166 2HD1 LEU B2461      52.864 -26.453  66.561  1.00  2.520          H  
ATOM  36167 3HD1 LEU B2461      51.144 -26.683  66.360  1.00  2.520          H  
ATOM  36168 1HD2 LEU B2461      51.212 -27.688  63.417  1.00  2.520          H  
ATOM  36169 2HD2 LEU B2461      50.120 -26.466  63.997  1.00  2.520          H  
ATOM  36170 3HD2 LEU B2461      51.167 -26.130  62.651  1.00  2.520          H  
ATOM  36171  N   GLY B2462      52.580 -21.586  64.765  1.00  1.560          N  
ATOM  36172  CA  GLY B2462      52.282 -20.213  65.162  1.00  1.590          C  
ATOM  36173  C   GLY B2462      52.239 -19.279  63.959  1.00  1.580          C  
ATOM  36174  O   GLY B2462      51.419 -18.361  63.888  1.00  1.610          O  
ATOM  36175  H   GLY B2462      53.408 -22.031  65.174  1.00  1.870          H  
ATOM  36176 1HA  GLY B2462      51.329 -20.187  65.687  1.00  1.910          H  
ATOM  36177 2HA  GLY B2462      53.046 -19.875  65.860  1.00  1.910          H  
ATOM  36178  N   SER B2463      53.078 -19.586  62.973  1.00  1.550          N  
ATOM  36179  CA  SER B2463      53.238 -18.834  61.740  1.00  1.550          C  
ATOM  36180  C   SER B2463      52.171 -19.140  60.680  1.00  1.530          C  
ATOM  36181  O   SER B2463      52.183 -18.521  59.606  1.00  1.620          O  
ATOM  36182  CB  SER B2463      54.608 -19.126  61.156  1.00  2.170          C  
ATOM  36183  OG  SER B2463      55.632 -18.709  62.024  1.00  2.170          O  
ATOM  36184  H   SER B2463      53.751 -20.336  63.148  1.00  1.860          H  
ATOM  36185  HA  SER B2463      53.182 -17.774  61.984  1.00  1.860          H  
ATOM  36186 1HB  SER B2463      54.701 -20.186  60.963  1.00  2.600          H  
ATOM  36187 2HB  SER B2463      54.706 -18.613  60.204  1.00  2.600          H  
ATOM  36188  HG  SER B2463      55.648 -19.371  62.753  1.00  2.600          H  
ATOM  36189  N   GLY B2464      51.266 -20.096  60.960  1.00  1.540          N  
ATOM  36190  CA  GLY B2464      50.200 -20.461  60.036  1.00  1.490          C  
ATOM  36191  C   GLY B2464      50.333 -21.782  59.264  1.00  1.400          C  
ATOM  36192  O   GLY B2464      49.553 -22.015  58.337  1.00  1.370          O  
ATOM  36193  H   GLY B2464      51.283 -20.569  61.868  1.00  1.850          H  
ATOM  36194 1HA  GLY B2464      49.278 -20.505  60.614  1.00  1.790          H  
ATOM  36195 2HA  GLY B2464      50.056 -19.649  59.333  1.00  1.790          H  
ATOM  36196  N   HIS B2465      51.289 -22.646  59.608  1.00  1.380          N  
ATOM  36197  CA  HIS B2465      51.391 -23.920  58.902  1.00  1.320          C  
ATOM  36198  C   HIS B2465      50.395 -24.908  59.470  1.00  1.320          C  
ATOM  36199  O   HIS B2465      50.041 -24.841  60.649  1.00  1.500          O  
ATOM  36200  CB  HIS B2465      52.800 -24.453  58.958  1.00  1.870          C  
ATOM  36201  CG  HIS B2465      53.706 -23.660  58.096  1.00  1.870          C  
ATOM  36202  ND1 HIS B2465      53.922 -23.971  56.774  1.00  1.870          N  
ATOM  36203  CD2 HIS B2465      54.404 -22.536  58.335  1.00  1.870          C  
ATOM  36204  CE1 HIS B2465      54.742 -23.097  56.250  1.00  1.870          C  
ATOM  36205  NE2 HIS B2465      55.049 -22.206  57.168  1.00  1.870          N  
ATOM  36206  H   HIS B2465      51.948 -22.452  60.367  1.00  1.660          H  
ATOM  36207  HA  HIS B2465      51.147 -23.776  57.855  1.00  1.580          H  
ATOM  36208 1HB  HIS B2465      53.160 -24.435  59.975  1.00  2.250          H  
ATOM  36209 2HB  HIS B2465      52.799 -25.481  58.628  1.00  2.250          H  
ATOM  36210  HD1 HIS B2465      53.547 -24.759  56.280  1.00  2.250          H  
ATOM  36211  HD2 HIS B2465      54.519 -21.913  59.219  1.00  2.250          H  
ATOM  36212  HE1 HIS B2465      55.050 -23.179  55.216  1.00  2.250          H  
ATOM  36213  N   ARG B2466      49.896 -25.819  58.638  1.00  1.270          N  
ATOM  36214  CA  ARG B2466      48.926 -26.775  59.152  1.00  1.250          C  
ATOM  36215  C   ARG B2466      49.171 -28.225  58.768  1.00  1.260          C  
ATOM  36216  O   ARG B2466      48.659 -29.119  59.438  1.00  1.380          O  
ATOM  36217  CB  ARG B2466      47.511 -26.337  58.763  1.00  1.760          C  
ATOM  36218  CG  ARG B2466      47.030 -24.976  59.418  1.00  1.760          C  
ATOM  36219  CD  ARG B2466      46.797 -25.104  60.914  1.00  1.760          C  
ATOM  36220  NE  ARG B2466      46.366 -23.847  61.550  1.00  1.760          N  
ATOM  36221  CZ  ARG B2466      47.192 -22.904  62.105  1.00  1.760          C  
ATOM  36222  NH1 ARG B2466      48.503 -23.041  62.104  1.00  1.760          N  
ATOM  36223  NH2 ARG B2466      46.669 -21.829  62.672  1.00  1.760          N  
ATOM  36224  H   ARG B2466      50.193 -25.859  57.659  1.00  1.520          H  
ATOM  36225  HA  ARG B2466      48.986 -26.748  60.232  1.00  1.500          H  
ATOM  36226 1HB  ARG B2466      47.459 -26.219  57.682  1.00  2.110          H  
ATOM  36227 2HB  ARG B2466      46.802 -27.116  59.040  1.00  2.110          H  
ATOM  36228 1HG  ARG B2466      47.750 -24.180  59.242  1.00  2.110          H  
ATOM  36229 2HG  ARG B2466      46.081 -24.690  58.968  1.00  2.110          H  
ATOM  36230 1HD  ARG B2466      46.013 -25.848  61.084  1.00  2.110          H  
ATOM  36231 2HD  ARG B2466      47.690 -25.428  61.415  1.00  2.110          H  
ATOM  36232  HE  ARG B2466      45.371 -23.679  61.599  1.00  2.110          H  
ATOM  36233 1HH1 ARG B2466      48.956 -23.834  61.647  1.00  2.110          H  
ATOM  36234 2HH1 ARG B2466      49.112 -22.341  62.564  1.00  2.110          H  
ATOM  36235 1HH2 ARG B2466      45.666 -21.704  62.695  1.00  2.110          H  
ATOM  36236 2HH2 ARG B2466      47.281 -21.135  63.081  1.00  2.110          H  
ATOM  36237  N   HIS B2467      49.926 -28.492  57.714  1.00  1.200          N  
ATOM  36238  CA  HIS B2467      50.089 -29.887  57.332  1.00  1.200          C  
ATOM  36239  C   HIS B2467      51.534 -30.292  57.344  1.00  1.160          C  
ATOM  36240  O   HIS B2467      52.361 -29.684  56.677  1.00  1.160          O  
ATOM  36241  CB  HIS B2467      49.499 -30.130  55.964  1.00  1.680          C  
ATOM  36242  CG  HIS B2467      48.074 -29.852  55.938  1.00  1.680          C  
ATOM  36243  ND1 HIS B2467      47.147 -30.763  56.353  1.00  1.680          N  
ATOM  36244  CD2 HIS B2467      47.392 -28.748  55.581  1.00  1.680          C  
ATOM  36245  CE1 HIS B2467      45.951 -30.232  56.273  1.00  1.680          C  
ATOM  36246  NE2 HIS B2467      46.065 -29.010  55.797  1.00  1.680          N  
ATOM  36247  H   HIS B2467      50.339 -27.758  57.142  1.00  1.440          H  
ATOM  36248  HA  HIS B2467      49.569 -30.533  58.037  1.00  1.440          H  
ATOM  36249 1HB  HIS B2467      50.002 -29.514  55.213  1.00  2.020          H  
ATOM  36250 2HB  HIS B2467      49.654 -31.174  55.723  1.00  2.020          H  
ATOM  36251  HD2 HIS B2467      47.831 -27.825  55.204  1.00  2.020          H  
ATOM  36252  HE1 HIS B2467      45.020 -30.723  56.552  1.00  2.020          H  
ATOM  36253  HE2 HIS B2467      45.292 -28.381  55.630  1.00  2.020          H  
ATOM  36254  N   PHE B2468      51.840 -31.305  58.139  1.00  1.130          N  
ATOM  36255  CA  PHE B2468      53.210 -31.778  58.298  1.00  1.110          C  
ATOM  36256  C   PHE B2468      53.406 -33.170  57.705  1.00  1.080          C  
ATOM  36257  O   PHE B2468      52.656 -34.094  58.024  1.00  1.080          O  
ATOM  36258  CB  PHE B2468      53.580 -31.731  59.786  1.00  1.560          C  
ATOM  36259  CG  PHE B2468      53.708 -30.297  60.323  1.00  1.560          C  
ATOM  36260  CD1 PHE B2468      52.583 -29.482  60.507  1.00  1.560          C  
ATOM  36261  CD2 PHE B2468      54.952 -29.774  60.670  1.00  1.560          C  
ATOM  36262  CE1 PHE B2468      52.709 -28.209  60.975  1.00  1.560          C  
ATOM  36263  CE2 PHE B2468      55.066 -28.486  61.162  1.00  1.560          C  
ATOM  36264  CZ  PHE B2468      53.943 -27.702  61.308  1.00  1.560          C  
ATOM  36265  H   PHE B2468      51.079 -31.747  58.672  1.00  1.360          H  
ATOM  36266  HA  PHE B2468      53.868 -31.092  57.775  1.00  1.330          H  
ATOM  36267 1HB  PHE B2468      52.818 -32.248  60.367  1.00  1.870          H  
ATOM  36268 2HB  PHE B2468      54.522 -32.243  59.941  1.00  1.870          H  
ATOM  36269  HD1 PHE B2468      51.584 -29.859  60.269  1.00  1.870          H  
ATOM  36270  HD2 PHE B2468      55.843 -30.387  60.551  1.00  1.870          H  
ATOM  36271  HE1 PHE B2468      51.820 -27.603  61.084  1.00  1.870          H  
ATOM  36272  HE2 PHE B2468      56.047 -28.090  61.429  1.00  1.870          H  
ATOM  36273  HZ  PHE B2468      54.027 -26.685  61.689  1.00  1.870          H  
ATOM  36274  N   ILE B2469      54.377 -33.292  56.799  1.00  1.080          N  
ATOM  36275  CA  ILE B2469      54.671 -34.553  56.121  1.00  1.080          C  
ATOM  36276  C   ILE B2469      56.042 -35.098  56.457  1.00  1.120          C  
ATOM  36277  O   ILE B2469      57.057 -34.521  56.051  1.00  1.160          O  
ATOM  36278  CB  ILE B2469      54.642 -34.382  54.581  1.00  1.510          C  
ATOM  36279  CG1 ILE B2469      53.241 -33.899  54.113  1.00  1.510          C  
ATOM  36280  CG2 ILE B2469      55.079 -35.703  53.877  1.00  1.510          C  
ATOM  36281  CD1 ILE B2469      53.151 -33.545  52.658  1.00  1.510          C  
ATOM  36282  H   ILE B2469      54.930 -32.458  56.585  1.00  1.300          H  
ATOM  36283  HA  ILE B2469      53.928 -35.291  56.419  1.00  1.300          H  
ATOM  36284  HB  ILE B2469      55.351 -33.597  54.306  1.00  1.810          H  
ATOM  36285 1HG1 ILE B2469      52.528 -34.659  54.305  1.00  1.810          H  
ATOM  36286 2HG1 ILE B2469      52.971 -33.009  54.687  1.00  1.810          H  
ATOM  36287 1HG2 ILE B2469      55.094 -35.544  52.824  1.00  1.810          H  
ATOM  36288 2HG2 ILE B2469      56.077 -36.009  54.179  1.00  1.810          H  
ATOM  36289 3HG2 ILE B2469      54.380 -36.503  54.119  1.00  1.810          H  
ATOM  36290 1HD1 ILE B2469      52.148 -33.210  52.426  1.00  1.810          H  
ATOM  36291 2HD1 ILE B2469      53.850 -32.761  52.446  1.00  1.810          H  
ATOM  36292 3HD1 ILE B2469      53.380 -34.393  52.051  1.00  1.810          H  
ATOM  36293  N   GLU B2470      56.091 -36.245  57.115  1.00  1.130          N  
ATOM  36294  CA  GLU B2470      57.392 -36.815  57.416  1.00  1.190          C  
ATOM  36295  C   GLU B2470      57.823 -37.665  56.225  1.00  1.140          C  
ATOM  36296  O   GLU B2470      57.109 -38.587  55.825  1.00  1.080          O  
ATOM  36297  CB  GLU B2470      57.332 -37.625  58.713  1.00  1.640          C  
ATOM  36298  CG  GLU B2470      58.671 -38.124  59.209  1.00  1.640          C  
ATOM  36299  CD  GLU B2470      58.558 -38.915  60.461  1.00  1.640          C  
ATOM  36300  OE1 GLU B2470      57.481 -39.090  60.941  1.00  1.640          O  
ATOM  36301  OE2 GLU B2470      59.562 -39.367  60.963  1.00  1.640          O  
ATOM  36302  H   GLU B2470      55.220 -36.687  57.439  1.00  1.360          H  
ATOM  36303  HA  GLU B2470      58.122 -36.027  57.523  1.00  1.430          H  
ATOM  36304 1HB  GLU B2470      56.886 -37.013  59.500  1.00  1.970          H  
ATOM  36305 2HB  GLU B2470      56.685 -38.490  58.567  1.00  1.970          H  
ATOM  36306 1HG  GLU B2470      59.156 -38.722  58.442  1.00  1.970          H  
ATOM  36307 2HG  GLU B2470      59.298 -37.252  59.400  1.00  1.970          H  
ATOM  36308  N   THR B2471      58.985 -37.351  55.657  1.00  1.260          N  
ATOM  36309  CA  THR B2471      59.490 -38.080  54.496  1.00  1.260          C  
ATOM  36310  C   THR B2471      60.518 -39.059  54.965  1.00  1.280          C  
ATOM  36311  O   THR B2471      61.615 -38.680  55.380  1.00  1.370          O  
ATOM  36312  CB  THR B2471      60.102 -37.158  53.447  1.00  1.760          C  
ATOM  36313  OG1 THR B2471      61.110 -36.364  54.058  1.00  1.760          O  
ATOM  36314  CG2 THR B2471      59.036 -36.284  52.857  1.00  1.760          C  
ATOM  36315  H   THR B2471      59.537 -36.585  56.060  1.00  1.510          H  
ATOM  36316  HA  THR B2471      58.681 -38.636  54.045  1.00  1.510          H  
ATOM  36317  HB  THR B2471      60.559 -37.752  52.663  1.00  2.120          H  
ATOM  36318  HG1 THR B2471      61.832 -36.952  54.356  1.00  2.120          H  
ATOM  36319 1HG2 THR B2471      59.476 -35.640  52.116  1.00  2.120          H  
ATOM  36320 2HG2 THR B2471      58.278 -36.905  52.395  1.00  2.120          H  
ATOM  36321 3HG2 THR B2471      58.582 -35.685  53.645  1.00  2.120          H  
ATOM  36322  N   THR B2472      60.148 -40.323  54.893  1.00  1.320          N  
ATOM  36323  CA  THR B2472      60.934 -41.401  55.436  1.00  1.300          C  
ATOM  36324  C   THR B2472      60.560 -42.802  54.996  1.00  1.320          C  
ATOM  36325  O   THR B2472      59.420 -43.078  54.603  1.00  1.360          O  
ATOM  36326  CB  THR B2472      60.815 -41.365  56.941  1.00  1.830          C  
ATOM  36327  OG1 THR B2472      61.580 -42.447  57.494  1.00  1.830          O  
ATOM  36328  CG2 THR B2472      59.347 -41.461  57.335  1.00  1.830          C  
ATOM  36329  H   THR B2472      59.236 -40.533  54.491  1.00  1.580          H  
ATOM  36330  HA  THR B2472      61.972 -41.231  55.153  1.00  1.560          H  
ATOM  36331  HB  THR B2472      61.214 -40.436  57.303  1.00  2.190          H  
ATOM  36332  HG1 THR B2472      61.463 -42.468  58.478  1.00  2.190          H  
ATOM  36333 1HG2 THR B2472      59.298 -41.410  58.386  1.00  2.190          H  
ATOM  36334 2HG2 THR B2472      58.785 -40.634  56.913  1.00  2.190          H  
ATOM  36335 3HG2 THR B2472      58.908 -42.392  56.992  1.00  2.190          H  
ATOM  36336  N   ALA B2473      61.544 -43.703  55.089  1.00  1.350          N  
ATOM  36337  CA  ALA B2473      61.329 -45.147  54.946  1.00  1.410          C  
ATOM  36338  C   ALA B2473      60.403 -45.649  56.055  1.00  1.420          C  
ATOM  36339  O   ALA B2473      59.678 -46.633  55.891  1.00  1.530          O  
ATOM  36340  CB  ALA B2473      62.634 -45.903  54.989  1.00  1.950          C  
ATOM  36341  H   ALA B2473      62.457 -43.364  55.368  1.00  1.620          H  
ATOM  36342  HA  ALA B2473      60.854 -45.335  53.996  1.00  1.690          H  
ATOM  36343 1HB  ALA B2473      62.445 -46.967  54.864  1.00  2.340          H  
ATOM  36344 2HB  ALA B2473      63.254 -45.554  54.189  1.00  2.340          H  
ATOM  36345 3HB  ALA B2473      63.121 -45.735  55.948  1.00  2.340          H  
ATOM  36346  N   HIS B2474      60.500 -45.006  57.217  1.00  1.360          N  
ATOM  36347  CA  HIS B2474      59.706 -45.358  58.384  1.00  1.440          C  
ATOM  36348  C   HIS B2474      59.618 -44.151  59.341  1.00  1.380          C  
ATOM  36349  O   HIS B2474      60.643 -43.507  59.610  1.00  1.440          O  
ATOM  36350  CB  HIS B2474      60.358 -46.540  59.105  1.00  1.980          C  
ATOM  36351  CG  HIS B2474      59.532 -47.129  60.206  1.00  1.980          C  
ATOM  36352  ND1 HIS B2474      58.421 -47.939  59.969  1.00  1.980          N  
ATOM  36353  CD2 HIS B2474      59.639 -47.022  61.543  1.00  1.980          C  
ATOM  36354  CE1 HIS B2474      57.904 -48.307  61.126  1.00  1.980          C  
ATOM  36355  NE2 HIS B2474      58.621 -47.762  62.092  1.00  1.980          N  
ATOM  36356  H   HIS B2474      61.157 -44.234  57.277  1.00  1.630          H  
ATOM  36357  HA  HIS B2474      58.721 -45.654  58.041  1.00  1.730          H  
ATOM  36358 1HB  HIS B2474      60.582 -47.312  58.381  1.00  2.380          H  
ATOM  36359 2HB  HIS B2474      61.310 -46.218  59.527  1.00  2.380          H  
ATOM  36360  HD2 HIS B2474      60.395 -46.449  62.088  1.00  2.380          H  
ATOM  36361  HE1 HIS B2474      57.031 -48.944  61.262  1.00  2.380          H  
ATOM  36362  HE2 HIS B2474      58.451 -47.865  63.083  1.00  2.380          H  
ATOM  36363  N   PRO B2475      58.429 -43.801  59.879  1.00  1.310          N  
ATOM  36364  CA  PRO B2475      58.224 -42.689  60.793  1.00  1.280          C  
ATOM  36365  C   PRO B2475      58.963 -42.829  62.106  1.00  1.280          C  
ATOM  36366  O   PRO B2475      59.019 -43.910  62.690  1.00  1.390          O  
ATOM  36367  CB  PRO B2475      56.705 -42.705  60.998  1.00  1.920          C  
ATOM  36368  CG  PRO B2475      56.264 -44.096  60.649  1.00  1.920          C  
ATOM  36369  CD  PRO B2475      57.196 -44.540  59.556  1.00  1.920          C  
ATOM  36370  HA  PRO B2475      58.510 -41.749  60.317  1.00  1.540          H  
ATOM  36371 1HB  PRO B2475      56.478 -42.441  62.039  1.00  2.300          H  
ATOM  36372 2HB  PRO B2475      56.243 -41.930  60.368  1.00  2.300          H  
ATOM  36373 1HG  PRO B2475      56.335 -44.743  61.540  1.00  2.300          H  
ATOM  36374 2HG  PRO B2475      55.209 -44.099  60.341  1.00  2.300          H  
ATOM  36375 1HD  PRO B2475      57.302 -45.601  59.659  1.00  2.300          H  
ATOM  36376 2HD  PRO B2475      56.822 -44.253  58.562  1.00  2.300          H  
ATOM  36377  N   VAL B2476      59.464 -41.698  62.584  1.00  1.600          N  
ATOM  36378  CA  VAL B2476      60.156 -41.569  63.854  1.00  1.650          C  
ATOM  36379  C   VAL B2476      59.610 -40.342  64.566  1.00  1.560          C  
ATOM  36380  O   VAL B2476      59.315 -40.370  65.760  1.00  1.530          O  
ATOM  36381  CB  VAL B2476      61.685 -41.443  63.654  1.00  2.290          C  
ATOM  36382  CG1 VAL B2476      62.391 -41.221  64.998  1.00  2.290          C  
ATOM  36383  CG2 VAL B2476      62.218 -42.709  62.989  1.00  2.290          C  
ATOM  36384  H   VAL B2476      59.377 -40.862  61.998  1.00  1.920          H  
ATOM  36385  HA  VAL B2476      59.953 -42.452  64.461  1.00  1.980          H  
ATOM  36386  HB  VAL B2476      61.897 -40.582  63.023  1.00  2.750          H  
ATOM  36387 1HG1 VAL B2476      63.467 -41.130  64.834  1.00  2.750          H  
ATOM  36388 2HG1 VAL B2476      62.025 -40.308  65.471  1.00  2.750          H  
ATOM  36389 3HG1 VAL B2476      62.194 -42.069  65.654  1.00  2.750          H  
ATOM  36390 1HG2 VAL B2476      63.286 -42.602  62.854  1.00  2.750          H  
ATOM  36391 2HG2 VAL B2476      62.013 -43.575  63.621  1.00  2.750          H  
ATOM  36392 3HG2 VAL B2476      61.743 -42.853  62.022  1.00  2.750          H  
ATOM  36393  N   LEU B2477      59.501 -39.247  63.818  1.00  1.570          N  
ATOM  36394  CA  LEU B2477      59.057 -37.958  64.337  1.00  1.550          C  
ATOM  36395  C   LEU B2477      57.559 -37.789  64.262  1.00  1.510          C  
ATOM  36396  O   LEU B2477      57.032 -36.757  64.672  1.00  1.530          O  
ATOM  36397  CB  LEU B2477      59.709 -36.821  63.550  1.00  2.180          C  
ATOM  36398  CG  LEU B2477      61.229 -36.672  63.658  1.00  2.180          C  
ATOM  36399  CD1 LEU B2477      61.650 -35.637  62.645  1.00  2.180          C  
ATOM  36400  CD2 LEU B2477      61.624 -36.218  65.082  1.00  2.180          C  
ATOM  36401  H   LEU B2477      59.723 -39.313  62.821  1.00  1.880          H  
ATOM  36402  HA  LEU B2477      59.343 -37.895  65.382  1.00  1.860          H  
ATOM  36403 1HB  LEU B2477      59.473 -36.968  62.496  1.00  2.610          H  
ATOM  36404 2HB  LEU B2477      59.258 -35.880  63.867  1.00  2.610          H  
ATOM  36405  HG  LEU B2477      61.717 -37.615  63.437  1.00  2.610          H  
ATOM  36406 1HD1 LEU B2477      62.692 -35.479  62.676  1.00  2.610          H  
ATOM  36407 2HD1 LEU B2477      61.369 -35.984  61.659  1.00  2.610          H  
ATOM  36408 3HD1 LEU B2477      61.160 -34.726  62.852  1.00  2.610          H  
ATOM  36409 1HD2 LEU B2477      62.695 -36.101  65.138  1.00  2.610          H  
ATOM  36410 2HD2 LEU B2477      61.150 -35.268  65.314  1.00  2.610          H  
ATOM  36411 3HD2 LEU B2477      61.322 -36.954  65.817  1.00  2.610          H  
ATOM  36412  N   ALA B2478      56.863 -38.787  63.733  1.00  1.450          N  
ATOM  36413  CA  ALA B2478      55.428 -38.684  63.573  1.00  1.420          C  
ATOM  36414  C   ALA B2478      54.742 -38.470  64.903  1.00  1.470          C  
ATOM  36415  O   ALA B2478      53.784 -37.711  64.982  1.00  1.480          O  
ATOM  36416  CB  ALA B2478      54.877 -39.929  62.913  1.00  2.000          C  
ATOM  36417  H   ALA B2478      57.355 -39.612  63.418  1.00  1.740          H  
ATOM  36418  HA  ALA B2478      55.218 -37.828  62.934  1.00  1.700          H  
ATOM  36419 1HB  ALA B2478      53.800 -39.823  62.776  1.00  2.400          H  
ATOM  36420 2HB  ALA B2478      55.357 -40.056  61.942  1.00  2.400          H  
ATOM  36421 3HB  ALA B2478      55.080 -40.794  63.541  1.00  2.400          H  
ATOM  36422  N   LEU B2479      55.233 -39.116  65.961  1.00  1.510          N  
ATOM  36423  CA  LEU B2479      54.585 -38.966  67.254  1.00  1.580          C  
ATOM  36424  C   LEU B2479      54.875 -37.595  67.828  1.00  1.630          C  
ATOM  36425  O   LEU B2479      54.001 -36.972  68.431  1.00  1.650          O  
ATOM  36426  CB  LEU B2479      55.070 -40.048  68.221  1.00  2.180          C  
ATOM  36427  CG  LEU B2479      54.676 -41.514  67.871  1.00  2.180          C  
ATOM  36428  CD1 LEU B2479      55.385 -42.451  68.838  1.00  2.180          C  
ATOM  36429  CD2 LEU B2479      53.151 -41.703  67.955  1.00  2.180          C  
ATOM  36430  H   LEU B2479      56.039 -39.717  65.850  1.00  1.810          H  
ATOM  36431  HA  LEU B2479      53.508 -39.041  67.116  1.00  1.900          H  
ATOM  36432 1HB  LEU B2479      56.157 -40.001  68.267  1.00  2.620          H  
ATOM  36433 2HB  LEU B2479      54.677 -39.821  69.215  1.00  2.620          H  
ATOM  36434  HG  LEU B2479      55.010 -41.750  66.862  1.00  2.620          H  
ATOM  36435 1HD1 LEU B2479      55.134 -43.484  68.595  1.00  2.620          H  
ATOM  36436 2HD1 LEU B2479      56.465 -42.314  68.753  1.00  2.620          H  
ATOM  36437 3HD1 LEU B2479      55.071 -42.232  69.858  1.00  2.620          H  
ATOM  36438 1HD2 LEU B2479      52.904 -42.736  67.714  1.00  2.620          H  
ATOM  36439 2HD2 LEU B2479      52.811 -41.478  68.966  1.00  2.620          H  
ATOM  36440 3HD2 LEU B2479      52.635 -41.050  67.250  1.00  2.620          H  
ATOM  36441  N   ALA B2480      56.112 -37.127  67.635  1.00  1.650          N  
ATOM  36442  CA  ALA B2480      56.533 -35.826  68.125  1.00  1.700          C  
ATOM  36443  C   ALA B2480      55.672 -34.744  67.499  1.00  1.670          C  
ATOM  36444  O   ALA B2480      55.222 -33.808  68.182  1.00  1.720          O  
ATOM  36445  CB  ALA B2480      57.995 -35.610  67.776  1.00  2.360          C  
ATOM  36446  H   ALA B2480      56.782 -37.718  67.166  1.00  1.980          H  
ATOM  36447  HA  ALA B2480      56.395 -35.795  69.206  1.00  2.040          H  
ATOM  36448 1HB  ALA B2480      58.318 -34.650  68.141  1.00  2.830          H  
ATOM  36449 2HB  ALA B2480      58.581 -36.396  68.229  1.00  2.830          H  
ATOM  36450 3HB  ALA B2480      58.124 -35.644  66.697  1.00  2.830          H  
ATOM  36451  N   LEU B2481      55.403 -34.913  66.199  1.00  1.600          N  
ATOM  36452  CA  LEU B2481      54.568 -33.999  65.469  1.00  1.570          C  
ATOM  36453  C   LEU B2481      53.137 -34.103  65.953  1.00  1.580          C  
ATOM  36454  O   LEU B2481      52.544 -33.105  66.350  1.00  1.610          O  
ATOM  36455  CB  LEU B2481      54.631 -34.337  63.972  1.00  2.210          C  
ATOM  36456  CG  LEU B2481      55.920 -34.027  63.198  1.00  2.210          C  
ATOM  36457  CD1 LEU B2481      55.827 -34.705  61.833  1.00  2.210          C  
ATOM  36458  CD2 LEU B2481      56.071 -32.505  63.022  1.00  2.210          C  
ATOM  36459  H   LEU B2481      55.835 -35.697  65.701  1.00  1.920          H  
ATOM  36460  HA  LEU B2481      54.919 -32.987  65.645  1.00  1.880          H  
ATOM  36461 1HB  LEU B2481      54.488 -35.409  63.893  1.00  2.650          H  
ATOM  36462 2HB  LEU B2481      53.822 -33.867  63.462  1.00  2.650          H  
ATOM  36463  HG  LEU B2481      56.782 -34.427  63.731  1.00  2.650          H  
ATOM  36464 1HD1 LEU B2481      56.717 -34.523  61.265  1.00  2.650          H  
ATOM  36465 2HD1 LEU B2481      55.716 -35.777  61.966  1.00  2.650          H  
ATOM  36466 3HD1 LEU B2481      54.973 -34.323  61.289  1.00  2.650          H  
ATOM  36467 1HD2 LEU B2481      56.965 -32.284  62.455  1.00  2.650          H  
ATOM  36468 2HD2 LEU B2481      55.210 -32.121  62.490  1.00  2.650          H  
ATOM  36469 3HD2 LEU B2481      56.141 -32.020  63.988  1.00  2.650          H  
ATOM  36470  N   GLU B2482      52.594 -35.317  66.101  1.00  1.550          N  
ATOM  36471  CA  GLU B2482      51.202 -35.399  66.529  1.00  1.550          C  
ATOM  36472  C   GLU B2482      50.967 -34.753  67.883  1.00  1.620          C  
ATOM  36473  O   GLU B2482      49.998 -34.011  68.042  1.00  1.660          O  
ATOM  36474  CB  GLU B2482      50.733 -36.856  66.619  1.00  2.170          C  
ATOM  36475  CG  GLU B2482      50.522 -37.583  65.295  1.00  2.170          C  
ATOM  36476  CD  GLU B2482      50.204 -39.048  65.506  1.00  2.170          C  
ATOM  36477  OE1 GLU B2482      50.232 -39.474  66.637  1.00  2.170          O  
ATOM  36478  OE2 GLU B2482      49.942 -39.735  64.549  1.00  2.170          O  
ATOM  36479  H   GLU B2482      53.101 -36.166  65.831  1.00  1.860          H  
ATOM  36480  HA  GLU B2482      50.584 -34.881  65.801  1.00  1.860          H  
ATOM  36481 1HB  GLU B2482      51.472 -37.427  67.186  1.00  2.600          H  
ATOM  36482 2HB  GLU B2482      49.796 -36.897  67.176  1.00  2.600          H  
ATOM  36483 1HG  GLU B2482      49.689 -37.115  64.775  1.00  2.600          H  
ATOM  36484 2HG  GLU B2482      51.392 -37.482  64.674  1.00  2.600          H  
ATOM  36485  N   GLU B2483      51.857 -34.973  68.851  1.00  1.650          N  
ATOM  36486  CA  GLU B2483      51.644 -34.369  70.159  1.00  1.720          C  
ATOM  36487  C   GLU B2483      51.781 -32.845  70.133  1.00  1.740          C  
ATOM  36488  O   GLU B2483      50.953 -32.125  70.712  1.00  1.810          O  
ATOM  36489  CB  GLU B2483      52.630 -34.942  71.179  1.00  2.380          C  
ATOM  36490  CG  GLU B2483      52.409 -36.387  71.600  1.00  2.380          C  
ATOM  36491  CD  GLU B2483      53.499 -36.869  72.536  1.00  2.380          C  
ATOM  36492  OE1 GLU B2483      54.533 -36.235  72.571  1.00  2.380          O  
ATOM  36493  OE2 GLU B2483      53.298 -37.848  73.216  1.00  2.380          O  
ATOM  36494  H   GLU B2483      52.655 -35.598  68.683  1.00  1.980          H  
ATOM  36495  HA  GLU B2483      50.631 -34.611  70.480  1.00  2.060          H  
ATOM  36496 1HB  GLU B2483      53.638 -34.875  70.764  1.00  2.860          H  
ATOM  36497 2HB  GLU B2483      52.596 -34.350  72.070  1.00  2.860          H  
ATOM  36498 1HG  GLU B2483      51.444 -36.469  72.098  1.00  2.860          H  
ATOM  36499 2HG  GLU B2483      52.389 -37.016  70.709  1.00  2.860          H  
ATOM  36500  N   THR B2484      52.795 -32.344  69.415  1.00  1.710          N  
ATOM  36501  CA  THR B2484      53.054 -30.916  69.359  1.00  1.740          C  
ATOM  36502  C   THR B2484      51.896 -30.211  68.694  1.00  1.780          C  
ATOM  36503  O   THR B2484      51.402 -29.186  69.187  1.00  2.030          O  
ATOM  36504  CB  THR B2484      54.335 -30.622  68.543  1.00  2.420          C  
ATOM  36505  OG1 THR B2484      55.450 -31.280  69.155  1.00  2.420          O  
ATOM  36506  CG2 THR B2484      54.606 -29.090  68.523  1.00  2.420          C  
ATOM  36507  H   THR B2484      53.450 -32.972  68.940  1.00  2.050          H  
ATOM  36508  HA  THR B2484      53.167 -30.536  70.373  1.00  2.090          H  
ATOM  36509  HB  THR B2484      54.220 -30.994  67.524  1.00  2.910          H  
ATOM  36510  HG1 THR B2484      55.390 -32.250  68.985  1.00  2.910          H  
ATOM  36511 1HG2 THR B2484      55.512 -28.890  67.972  1.00  2.910          H  
ATOM  36512 2HG2 THR B2484      53.782 -28.557  68.055  1.00  2.910          H  
ATOM  36513 3HG2 THR B2484      54.726 -28.734  69.545  1.00  2.910          H  
ATOM  36514  N   ILE B2485      51.482 -30.777  67.568  1.00  1.690          N  
ATOM  36515  CA  ILE B2485      50.445 -30.257  66.724  1.00  1.720          C  
ATOM  36516  C   ILE B2485      49.061 -30.338  67.356  1.00  1.790          C  
ATOM  36517  O   ILE B2485      48.352 -29.343  67.396  1.00  1.820          O  
ATOM  36518  CB  ILE B2485      50.547 -30.933  65.346  1.00  2.400          C  
ATOM  36519  CG1 ILE B2485      51.897 -30.452  64.699  1.00  2.400          C  
ATOM  36520  CG2 ILE B2485      49.410 -30.554  64.504  1.00  2.400          C  
ATOM  36521  CD1 ILE B2485      52.353 -31.150  63.520  1.00  2.400          C  
ATOM  36522  H   ILE B2485      51.947 -31.634  67.260  1.00  2.030          H  
ATOM  36523  HA  ILE B2485      50.646 -29.207  66.566  1.00  2.060          H  
ATOM  36524  HB  ILE B2485      50.570 -32.013  65.462  1.00  2.880          H  
ATOM  36525 1HG1 ILE B2485      51.787 -29.458  64.423  1.00  2.880          H  
ATOM  36526 2HG1 ILE B2485      52.689 -30.527  65.441  1.00  2.880          H  
ATOM  36527 1HG2 ILE B2485      49.484 -31.010  63.518  1.00  2.880          H  
ATOM  36528 2HG2 ILE B2485      48.467 -30.866  64.959  1.00  2.880          H  
ATOM  36529 3HG2 ILE B2485      49.433 -29.479  64.414  1.00  2.880          H  
ATOM  36530 1HD1 ILE B2485      53.286 -30.706  63.190  1.00  2.880          H  
ATOM  36531 2HD1 ILE B2485      52.513 -32.154  63.790  1.00  2.880          H  
ATOM  36532 3HD1 ILE B2485      51.622 -31.081  62.722  1.00  2.880          H  
ATOM  36533  N   GLU B2486      48.652 -31.461  67.923  1.00  1.860          N  
ATOM  36534  CA  GLU B2486      47.316 -31.435  68.505  1.00  1.980          C  
ATOM  36535  C   GLU B2486      47.189 -30.375  69.606  1.00  2.000          C  
ATOM  36536  O   GLU B2486      46.128 -29.760  69.746  1.00  2.070          O  
ATOM  36537  CB  GLU B2486      46.917 -32.800  69.067  1.00  2.720          C  
ATOM  36538  CG  GLU B2486      46.615 -33.870  68.033  1.00  2.720          C  
ATOM  36539  CD  GLU B2486      46.249 -35.191  68.664  1.00  2.720          C  
ATOM  36540  OE1 GLU B2486      46.465 -35.344  69.845  1.00  2.720          O  
ATOM  36541  OE2 GLU B2486      45.739 -36.040  67.971  1.00  2.720          O  
ATOM  36542  H   GLU B2486      49.216 -32.314  67.921  1.00  2.230          H  
ATOM  36543  HA  GLU B2486      46.610 -31.180  67.716  1.00  2.380          H  
ATOM  36544 1HB  GLU B2486      47.719 -33.171  69.712  1.00  3.270          H  
ATOM  36545 2HB  GLU B2486      46.033 -32.690  69.672  1.00  3.270          H  
ATOM  36546 1HG  GLU B2486      45.786 -33.533  67.413  1.00  3.270          H  
ATOM  36547 2HG  GLU B2486      47.485 -34.001  67.391  1.00  3.270          H  
ATOM  36548  N   ALA B2487      48.252 -30.175  70.403  1.00  2.020          N  
ATOM  36549  CA  ALA B2487      48.223 -29.200  71.494  1.00  2.160          C  
ATOM  36550  C   ALA B2487      48.375 -27.725  71.067  1.00  2.130          C  
ATOM  36551  O   ALA B2487      47.691 -26.854  71.611  1.00  2.420          O  
ATOM  36552  CB  ALA B2487      49.330 -29.540  72.464  1.00  2.970          C  
ATOM  36553  H   ALA B2487      49.095 -30.750  70.280  1.00  2.420          H  
ATOM  36554  HA  ALA B2487      47.264 -29.294  72.000  1.00  2.590          H  
ATOM  36555 1HB  ALA B2487      49.292 -28.858  73.293  1.00  3.560          H  
ATOM  36556 2HB  ALA B2487      49.203 -30.561  72.819  1.00  3.560          H  
ATOM  36557 3HB  ALA B2487      50.293 -29.451  71.956  1.00  3.560          H  
ATOM  36558  N   THR B2488      49.255 -27.434  70.093  1.00  1.910          N  
ATOM  36559  CA  THR B2488      49.532 -26.047  69.682  1.00  1.950          C  
ATOM  36560  C   THR B2488      49.133 -25.724  68.231  1.00  1.930          C  
ATOM  36561  O   THR B2488      49.312 -24.597  67.754  1.00  2.020          O  
ATOM  36562  CB  THR B2488      51.035 -25.729  69.868  1.00  2.710          C  
ATOM  36563  OG1 THR B2488      51.834 -26.592  69.042  1.00  2.710          O  
ATOM  36564  CG2 THR B2488      51.468 -25.919  71.315  1.00  2.710          C  
ATOM  36565  H   THR B2488      49.813 -28.180  69.672  1.00  2.290          H  
ATOM  36566  HA  THR B2488      48.962 -25.384  70.332  1.00  2.340          H  
ATOM  36567  HB  THR B2488      51.216 -24.696  69.576  1.00  3.260          H  
ATOM  36568  HG1 THR B2488      51.691 -27.522  69.311  1.00  3.260          H  
ATOM  36569 1HG2 THR B2488      52.527 -25.680  71.412  1.00  3.260          H  
ATOM  36570 2HG2 THR B2488      50.884 -25.261  71.957  1.00  3.260          H  
ATOM  36571 3HG2 THR B2488      51.305 -26.952  71.612  1.00  3.260          H  
ATOM  36572  N   GLY B2489      48.618 -26.725  67.533  1.00  2.360          N  
ATOM  36573  CA  GLY B2489      48.244 -26.708  66.127  1.00  2.590          C  
ATOM  36574  C   GLY B2489      46.813 -27.182  65.929  1.00  2.450          C  
ATOM  36575  O   GLY B2489      46.551 -28.026  65.075  1.00  2.890          O  
ATOM  36576  H   GLY B2489      48.486 -27.617  67.997  1.00  2.830          H  
ATOM  36577 1HA  GLY B2489      48.371 -25.707  65.716  1.00  3.110          H  
ATOM  36578 2HA  GLY B2489      48.906 -27.379  65.591  1.00  3.110          H  
ATOM  36579  N   SER B2490      45.894 -26.708  66.748  1.00  2.520          N  
ATOM  36580  CA  SER B2490      44.516 -27.159  66.633  1.00  2.900          C  
ATOM  36581  C   SER B2490      44.030 -27.085  65.180  1.00  2.570          C  
ATOM  36582  O   SER B2490      44.289 -26.112  64.464  1.00  3.050          O  
ATOM  36583  CB  SER B2490      43.623 -26.337  67.529  1.00  3.910          C  
ATOM  36584  OG  SER B2490      42.294 -26.725  67.385  1.00  3.910          O  
ATOM  36585  H   SER B2490      46.146 -26.016  67.443  1.00  3.020          H  
ATOM  36586  HA  SER B2490      44.467 -28.197  66.962  1.00  3.480          H  
ATOM  36587 1HB  SER B2490      43.934 -26.459  68.568  1.00  4.690          H  
ATOM  36588 2HB  SER B2490      43.726 -25.281  67.278  1.00  4.690          H  
ATOM  36589  HG  SER B2490      41.788 -26.127  67.940  1.00  4.690          H  
ATOM  36590  N   ASP B2491      43.352 -28.161  64.755  1.00  2.330          N  
ATOM  36591  CA  ASP B2491      42.801 -28.408  63.407  1.00  2.410          C  
ATOM  36592  C   ASP B2491      43.856 -28.665  62.308  1.00  2.160          C  
ATOM  36593  O   ASP B2491      43.521 -28.762  61.124  1.00  2.450          O  
ATOM  36594  CB  ASP B2491      41.847 -27.283  62.970  1.00  3.340          C  
ATOM  36595  CG  ASP B2491      40.531 -27.251  63.788  1.00  3.340          C  
ATOM  36596  OD1 ASP B2491      40.013 -28.311  64.099  1.00  3.340          O  
ATOM  36597  OD2 ASP B2491      40.051 -26.178  64.072  1.00  3.340          O  
ATOM  36598  H   ASP B2491      43.193 -28.880  65.445  1.00  2.800          H  
ATOM  36599  HA  ASP B2491      42.195 -29.309  63.476  1.00  2.890          H  
ATOM  36600 1HB  ASP B2491      42.335 -26.317  63.046  1.00  4.010          H  
ATOM  36601 2HB  ASP B2491      41.590 -27.423  61.921  1.00  4.010          H  
ATOM  36602  N   ALA B2492      45.111 -28.845  62.706  1.00  1.920          N  
ATOM  36603  CA  ALA B2492      46.223 -29.214  61.822  1.00  1.920          C  
ATOM  36604  C   ALA B2492      46.296 -30.742  61.666  1.00  1.590          C  
ATOM  36605  O   ALA B2492      45.650 -31.491  62.416  1.00  1.770          O  
ATOM  36606  CB  ALA B2492      47.514 -28.665  62.372  1.00  2.690          C  
ATOM  36607  H   ALA B2492      45.340 -28.699  63.693  1.00  2.300          H  
ATOM  36608  HA  ALA B2492      46.046 -28.785  60.837  1.00  2.300          H  
ATOM  36609 1HB  ALA B2492      48.350 -28.918  61.752  1.00  3.230          H  
ATOM  36610 2HB  ALA B2492      47.449 -27.594  62.470  1.00  3.230          H  
ATOM  36611 3HB  ALA B2492      47.628 -29.096  63.310  1.00  3.230          H  
ATOM  36612  N   ARG B2493      47.091 -31.215  60.697  1.00  1.370          N  
ATOM  36613  CA  ARG B2493      47.253 -32.658  60.470  1.00  1.310          C  
ATOM  36614  C   ARG B2493      48.700 -33.120  60.287  1.00  1.230          C  
ATOM  36615  O   ARG B2493      49.563 -32.381  59.797  1.00  1.180          O  
ATOM  36616  CB  ARG B2493      46.461 -33.111  59.247  1.00  1.860          C  
ATOM  36617  CG  ARG B2493      44.940 -32.964  59.330  1.00  1.860          C  
ATOM  36618  CD  ARG B2493      44.343 -33.934  60.295  1.00  1.860          C  
ATOM  36619  NE  ARG B2493      42.899 -33.864  60.326  1.00  1.860          N  
ATOM  36620  CZ  ARG B2493      42.173 -33.027  61.106  1.00  1.860          C  
ATOM  36621  NH1 ARG B2493      42.755 -32.161  61.918  1.00  1.860          N  
ATOM  36622  NH2 ARG B2493      40.847 -33.078  61.056  1.00  1.860          N  
ATOM  36623  H   ARG B2493      47.611 -30.546  60.121  1.00  1.640          H  
ATOM  36624  HA  ARG B2493      46.871 -33.175  61.345  1.00  1.570          H  
ATOM  36625 1HB  ARG B2493      46.794 -32.557  58.377  1.00  2.230          H  
ATOM  36626 2HB  ARG B2493      46.675 -34.162  59.052  1.00  2.230          H  
ATOM  36627 1HG  ARG B2493      44.679 -31.952  59.631  1.00  2.230          H  
ATOM  36628 2HG  ARG B2493      44.515 -33.164  58.346  1.00  2.230          H  
ATOM  36629 1HD  ARG B2493      44.624 -34.944  59.995  1.00  2.230          H  
ATOM  36630 2HD  ARG B2493      44.707 -33.748  61.297  1.00  2.230          H  
ATOM  36631  HE  ARG B2493      42.393 -34.503  59.728  1.00  2.230          H  
ATOM  36632 1HH1 ARG B2493      43.786 -32.077  61.990  1.00  2.230          H  
ATOM  36633 2HH1 ARG B2493      42.186 -31.558  62.486  1.00  2.230          H  
ATOM  36634 1HH2 ARG B2493      40.388 -33.737  60.443  1.00  2.230          H  
ATOM  36635 2HH2 ARG B2493      40.293 -32.458  61.633  1.00  2.230          H  
ATOM  36636  N   VAL B2494      48.941 -34.375  60.688  1.00  1.240          N  
ATOM  36637  CA  VAL B2494      50.245 -35.017  60.563  1.00  1.200          C  
ATOM  36638  C   VAL B2494      50.178 -36.284  59.727  1.00  1.200          C  
ATOM  36639  O   VAL B2494      49.382 -37.185  59.996  1.00  1.260          O  
ATOM  36640  CB  VAL B2494      50.795 -35.362  61.965  1.00  1.700          C  
ATOM  36641  CG1 VAL B2494      52.164 -36.081  61.872  1.00  1.700          C  
ATOM  36642  CG2 VAL B2494      50.931 -34.100  62.731  1.00  1.700          C  
ATOM  36643  H   VAL B2494      48.179 -34.911  61.083  1.00  1.490          H  
ATOM  36644  HA  VAL B2494      50.933 -34.325  60.073  1.00  1.440          H  
ATOM  36645  HB  VAL B2494      50.108 -36.039  62.476  1.00  2.040          H  
ATOM  36646 1HG1 VAL B2494      52.528 -36.309  62.873  1.00  2.040          H  
ATOM  36647 2HG1 VAL B2494      52.063 -37.013  61.316  1.00  2.040          H  
ATOM  36648 3HG1 VAL B2494      52.875 -35.437  61.363  1.00  2.040          H  
ATOM  36649 1HG2 VAL B2494      51.318 -34.310  63.707  1.00  2.040          H  
ATOM  36650 2HG2 VAL B2494      51.615 -33.469  62.186  1.00  2.040          H  
ATOM  36651 3HG2 VAL B2494      49.972 -33.601  62.829  1.00  2.040          H  
ATOM  36652  N   THR B2495      51.025 -36.349  58.717  1.00  1.160          N  
ATOM  36653  CA  THR B2495      51.104 -37.511  57.858  1.00  1.200          C  
ATOM  36654  C   THR B2495      52.561 -37.820  57.531  1.00  1.140          C  
ATOM  36655  O   THR B2495      53.482 -37.302  58.171  1.00  1.100          O  
ATOM  36656  CB  THR B2495      50.265 -37.357  56.575  1.00  1.660          C  
ATOM  36657  OG1 THR B2495      50.222 -38.625  55.921  1.00  1.660          O  
ATOM  36658  CG2 THR B2495      50.854 -36.314  55.631  1.00  1.660          C  
ATOM  36659  H   THR B2495      51.645 -35.557  58.535  1.00  1.390          H  
ATOM  36660  HA  THR B2495      50.703 -38.368  58.399  1.00  1.440          H  
ATOM  36661  HB  THR B2495      49.251 -37.060  56.849  1.00  2.000          H  
ATOM  36662  HG1 THR B2495      49.597 -38.587  55.190  1.00  2.000          H  
ATOM  36663 1HG2 THR B2495      50.231 -36.239  54.741  1.00  2.000          H  
ATOM  36664 2HG2 THR B2495      50.883 -35.348  56.140  1.00  2.000          H  
ATOM  36665 3HG2 THR B2495      51.856 -36.588  55.331  1.00  2.000          H  
ATOM  36666  N   GLY B2496      52.766 -38.699  56.568  1.00  1.140          N  
ATOM  36667  CA  GLY B2496      54.099 -39.142  56.211  1.00  1.070          C  
ATOM  36668  C   GLY B2496      54.095 -39.931  54.930  1.00  1.110          C  
ATOM  36669  O   GLY B2496      53.232 -39.730  54.080  1.00  1.560          O  
ATOM  36670  H   GLY B2496      51.947 -39.048  56.080  1.00  1.370          H  
ATOM  36671 1HA  GLY B2496      54.731 -38.273  56.079  1.00  1.280          H  
ATOM  36672 2HA  GLY B2496      54.526 -39.737  57.015  1.00  1.280          H  
ATOM  36673  N   THR B2497      55.082 -40.811  54.782  1.00  0.990          N  
ATOM  36674  CA  THR B2497      55.269 -41.564  53.554  1.00  1.100          C  
ATOM  36675  C   THR B2497      55.198 -43.060  53.678  1.00  1.000          C  
ATOM  36676  O   THR B2497      54.112 -43.633  53.609  1.00  1.030          O  
ATOM  36677  CB  THR B2497      56.632 -41.237  52.928  1.00  1.500          C  
ATOM  36678  OG1 THR B2497      57.697 -41.500  53.885  1.00  1.500          O  
ATOM  36679  CG2 THR B2497      56.641 -39.831  52.540  1.00  1.500          C  
ATOM  36680  H   THR B2497      55.756 -40.951  55.527  1.00  1.190          H  
ATOM  36681  HA  THR B2497      54.488 -41.264  52.857  1.00  1.320          H  
ATOM  36682  HB  THR B2497      56.789 -41.844  52.042  1.00  1.800          H  
ATOM  36683  HG1 THR B2497      58.085 -42.401  53.759  1.00  1.800          H  
ATOM  36684 1HG2 THR B2497      57.594 -39.582  52.086  1.00  1.800          H  
ATOM  36685 2HG2 THR B2497      55.840 -39.698  51.832  1.00  1.800          H  
ATOM  36686 3HG2 THR B2497      56.472 -39.198  53.406  1.00  1.800          H  
ATOM  36687  N   LEU B2498      56.359 -43.689  53.852  1.00  1.060          N  
ATOM  36688  CA  LEU B2498      56.484 -45.133  53.750  1.00  1.270          C  
ATOM  36689  C   LEU B2498      56.420 -45.853  55.077  1.00  1.580          C  
ATOM  36690  O   LEU B2498      56.512 -45.229  56.143  1.00  2.110          O  
ATOM  36691  CB  LEU B2498      57.809 -45.459  53.083  1.00  1.690          C  
ATOM  36692  CG  LEU B2498      58.099 -44.757  51.741  1.00  1.690          C  
ATOM  36693  CD1 LEU B2498      59.457 -45.250  51.246  1.00  1.690          C  
ATOM  36694  CD2 LEU B2498      56.956 -44.977  50.755  1.00  1.690          C  
ATOM  36695  H   LEU B2498      57.215 -43.157  54.014  1.00  1.270          H  
ATOM  36696  HA  LEU B2498      55.674 -45.514  53.144  1.00  1.520          H  
ATOM  36697 1HB  LEU B2498      58.583 -45.211  53.770  1.00  2.030          H  
ATOM  36698 2HB  LEU B2498      57.856 -46.538  52.908  1.00  2.030          H  
ATOM  36699  HG  LEU B2498      58.204 -43.693  51.899  1.00  2.030          H  
ATOM  36700 1HD1 LEU B2498      59.722 -44.787  50.335  1.00  2.030          H  
ATOM  36701 2HD1 LEU B2498      60.213 -45.027  51.968  1.00  2.030          H  
ATOM  36702 3HD1 LEU B2498      59.429 -46.306  51.093  1.00  2.030          H  
ATOM  36703 1HD2 LEU B2498      57.192 -44.480  49.840  1.00  2.030          H  
ATOM  36704 2HD2 LEU B2498      56.832 -46.020  50.578  1.00  2.030          H  
ATOM  36705 3HD2 LEU B2498      56.026 -44.570  51.140  1.00  2.030          H  
ATOM  36706  N   ARG B2499      56.221 -47.174  54.986  1.00  1.340          N  
ATOM  36707  CA  ARG B2499      56.183 -48.085  56.120  1.00  1.560          C  
ATOM  36708  C   ARG B2499      56.987 -49.327  55.715  1.00  1.700          C  
ATOM  36709  O   ARG B2499      56.834 -49.834  54.596  1.00  1.620          O  
ATOM  36710  CB  ARG B2499      54.756 -48.469  56.456  1.00  2.100          C  
ATOM  36711  CG  ARG B2499      53.841 -47.321  56.865  1.00  2.100          C  
ATOM  36712  CD  ARG B2499      54.166 -46.721  58.161  1.00  2.100          C  
ATOM  36713  NE  ARG B2499      53.187 -45.706  58.494  1.00  2.100          N  
ATOM  36714  CZ  ARG B2499      53.207 -44.421  58.063  1.00  2.100          C  
ATOM  36715  NH1 ARG B2499      54.162 -43.969  57.267  1.00  2.100          N  
ATOM  36716  NH2 ARG B2499      52.237 -43.599  58.445  1.00  2.100          N  
ATOM  36717  H   ARG B2499      56.141 -47.584  54.062  1.00  1.610          H  
ATOM  36718  HA  ARG B2499      56.670 -47.620  56.980  1.00  1.870          H  
ATOM  36719 1HB  ARG B2499      54.319 -48.906  55.587  1.00  2.520          H  
ATOM  36720 2HB  ARG B2499      54.741 -49.221  57.245  1.00  2.520          H  
ATOM  36721 1HG  ARG B2499      53.883 -46.546  56.110  1.00  2.520          H  
ATOM  36722 2HG  ARG B2499      52.823 -47.678  56.924  1.00  2.520          H  
ATOM  36723 1HD  ARG B2499      54.143 -47.489  58.935  1.00  2.520          H  
ATOM  36724 2HD  ARG B2499      55.147 -46.264  58.136  1.00  2.520          H  
ATOM  36725  HE  ARG B2499      52.423 -45.981  59.099  1.00  2.520          H  
ATOM  36726 1HH1 ARG B2499      54.940 -44.570  56.944  1.00  2.520          H  
ATOM  36727 2HH1 ARG B2499      54.143 -43.012  56.963  1.00  2.520          H  
ATOM  36728 1HH2 ARG B2499      51.499 -43.933  59.051  1.00  2.520          H  
ATOM  36729 2HH2 ARG B2499      52.231 -42.642  58.127  1.00  2.520          H  
ATOM  36730  N   ARG B2500      57.800 -49.834  56.639  1.00  1.980          N  
ATOM  36731  CA  ARG B2500      58.731 -50.946  56.393  1.00  2.140          C  
ATOM  36732  C   ARG B2500      58.152 -52.187  55.719  1.00  2.020          C  
ATOM  36733  O   ARG B2500      58.777 -52.758  54.824  1.00  2.370          O  
ATOM  36734  CB  ARG B2500      59.318 -51.380  57.726  1.00  2.930          C  
ATOM  36735  CG  ARG B2500      60.278 -50.398  58.310  1.00  2.930          C  
ATOM  36736  CD  ARG B2500      60.688 -50.751  59.688  1.00  2.930          C  
ATOM  36737  NE  ARG B2500      61.660 -49.795  60.210  1.00  2.930          N  
ATOM  36738  CZ  ARG B2500      62.171 -49.794  61.460  1.00  2.930          C  
ATOM  36739  NH1 ARG B2500      61.809 -50.717  62.332  1.00  2.930          N  
ATOM  36740  NH2 ARG B2500      63.038 -48.857  61.809  1.00  2.930          N  
ATOM  36741  H   ARG B2500      57.819 -49.378  57.545  1.00  2.380          H  
ATOM  36742  HA  ARG B2500      59.535 -50.563  55.763  1.00  2.570          H  
ATOM  36743 1HB  ARG B2500      58.517 -51.528  58.448  1.00  3.520          H  
ATOM  36744 2HB  ARG B2500      59.832 -52.335  57.609  1.00  3.520          H  
ATOM  36745 1HG  ARG B2500      61.156 -50.345  57.694  1.00  3.520          H  
ATOM  36746 2HG  ARG B2500      59.818 -49.443  58.317  1.00  3.520          H  
ATOM  36747 1HD  ARG B2500      59.809 -50.721  60.327  1.00  3.520          H  
ATOM  36748 2HD  ARG B2500      61.109 -51.740  59.714  1.00  3.520          H  
ATOM  36749  HE  ARG B2500      61.965 -49.057  59.586  1.00  3.520          H  
ATOM  36750 1HH1 ARG B2500      61.148 -51.433  62.069  1.00  3.520          H  
ATOM  36751 2HH1 ARG B2500      62.195 -50.708  63.265  1.00  3.520          H  
ATOM  36752 1HH2 ARG B2500      63.315 -48.143  61.141  1.00  3.520          H  
ATOM  36753 2HH2 ARG B2500      63.434 -48.835  62.739  1.00  3.520          H  
ATOM  36754  N   ASP B2501      56.962 -52.598  56.134  1.00  1.920          N  
ATOM  36755  CA  ASP B2501      56.344 -53.807  55.605  1.00  1.860          C  
ATOM  36756  C   ASP B2501      55.173 -53.570  54.647  1.00  1.750          C  
ATOM  36757  O   ASP B2501      54.393 -54.497  54.418  1.00  1.780          O  
ATOM  36758  CB  ASP B2501      55.843 -54.669  56.770  1.00  2.630          C  
ATOM  36759  CG  ASP B2501      56.960 -55.214  57.671  1.00  2.630          C  
ATOM  36760  OD1 ASP B2501      57.944 -55.708  57.169  1.00  2.630          O  
ATOM  36761  OD2 ASP B2501      56.812 -55.110  58.869  1.00  2.630          O  
ATOM  36762  H   ASP B2501      56.493 -52.082  56.863  1.00  2.300          H  
ATOM  36763  HA  ASP B2501      57.108 -54.366  55.065  1.00  2.230          H  
ATOM  36764 1HB  ASP B2501      55.156 -54.082  57.381  1.00  3.150          H  
ATOM  36765 2HB  ASP B2501      55.283 -55.515  56.375  1.00  3.150          H  
ATOM  36766  N   HIS B2502      54.985 -52.356  54.108  1.00  1.700          N  
ATOM  36767  CA  HIS B2502      53.768 -52.172  53.300  1.00  1.710          C  
ATOM  36768  C   HIS B2502      53.831 -52.143  51.768  1.00  1.990          C  
ATOM  36769  O   HIS B2502      52.771 -52.030  51.154  1.00  2.510          O  
ATOM  36770  CB  HIS B2502      53.022 -50.906  53.724  1.00  2.390          C  
ATOM  36771  CG  HIS B2502      52.441 -50.937  55.108  1.00  2.390          C  
ATOM  36772  ND1 HIS B2502      51.667 -49.910  55.590  1.00  2.390          N  
ATOM  36773  CD2 HIS B2502      52.517 -51.851  56.112  1.00  2.390          C  
ATOM  36774  CE1 HIS B2502      51.294 -50.184  56.827  1.00  2.390          C  
ATOM  36775  NE2 HIS B2502      51.799 -51.354  57.168  1.00  2.390          N  
ATOM  36776  H   HIS B2502      55.654 -51.589  54.265  1.00  2.040          H  
ATOM  36777  HA  HIS B2502      53.096 -52.994  53.535  1.00  2.050          H  
ATOM  36778 1HB  HIS B2502      53.701 -50.058  53.656  1.00  2.870          H  
ATOM  36779 2HB  HIS B2502      52.208 -50.713  53.032  1.00  2.870          H  
ATOM  36780  HD1 HIS B2502      51.360 -49.093  55.046  1.00  2.870          H  
ATOM  36781  HD2 HIS B2502      53.004 -52.816  56.215  1.00  2.870          H  
ATOM  36782  HE1 HIS B2502      50.674 -49.486  57.384  1.00  2.870          H  
ATOM  36783  N   GLY B2503      54.987 -52.261  51.113  1.00  1.970          N  
ATOM  36784  CA  GLY B2503      54.890 -52.181  49.652  1.00  2.320          C  
ATOM  36785  C   GLY B2503      54.890 -50.723  49.203  1.00  1.900          C  
ATOM  36786  O   GLY B2503      53.885 -50.219  48.690  1.00  2.290          O  
ATOM  36787  H   GLY B2503      55.865 -52.367  51.604  1.00  2.360          H  
ATOM  36788 1HA  GLY B2503      55.738 -52.703  49.202  1.00  2.780          H  
ATOM  36789 2HA  GLY B2503      53.986 -52.681  49.308  1.00  2.780          H  
ATOM  36790  N   ASP B2504      56.012 -50.044  49.411  1.00  1.720          N  
ATOM  36791  CA  ASP B2504      56.163 -48.602  49.253  1.00  1.870          C  
ATOM  36792  C   ASP B2504      55.442 -47.957  48.076  1.00  1.570          C  
ATOM  36793  O   ASP B2504      54.975 -46.835  48.204  1.00  1.680          O  
ATOM  36794  CB  ASP B2504      57.617 -48.277  49.067  1.00  2.560          C  
ATOM  36795  CG  ASP B2504      58.426 -48.604  50.271  1.00  2.560          C  
ATOM  36796  OD1 ASP B2504      57.855 -48.832  51.305  1.00  2.560          O  
ATOM  36797  OD2 ASP B2504      59.620 -48.616  50.168  1.00  2.560          O  
ATOM  36798  H   ASP B2504      56.799 -50.549  49.804  1.00  2.060          H  
ATOM  36799  HA  ASP B2504      55.816 -48.138  50.171  1.00  2.240          H  
ATOM  36800 1HB  ASP B2504      57.983 -48.752  48.193  1.00  3.070          H  
ATOM  36801 2HB  ASP B2504      57.699 -47.220  48.893  1.00  3.070          H  
ATOM  36802  N   LEU B2505      55.340 -48.572  46.901  1.00  1.420          N  
ATOM  36803  CA  LEU B2505      54.661 -47.826  45.837  1.00  1.260          C  
ATOM  36804  C   LEU B2505      53.233 -47.472  46.270  1.00  1.210          C  
ATOM  36805  O   LEU B2505      52.759 -46.350  46.036  1.00  1.180          O  
ATOM  36806  CB  LEU B2505      54.541 -48.650  44.543  1.00  1.830          C  
ATOM  36807  CG  LEU B2505      53.864 -47.923  43.300  1.00  1.830          C  
ATOM  36808  CD1 LEU B2505      54.749 -46.734  42.831  1.00  1.830          C  
ATOM  36809  CD2 LEU B2505      53.616 -48.935  42.186  1.00  1.830          C  
ATOM  36810  H   LEU B2505      55.704 -49.503  46.736  1.00  1.700          H  
ATOM  36811  HA  LEU B2505      55.211 -46.908  45.656  1.00  1.510          H  
ATOM  36812 1HB  LEU B2505      55.535 -48.965  44.247  1.00  2.190          H  
ATOM  36813 2HB  LEU B2505      53.954 -49.539  44.760  1.00  2.190          H  
ATOM  36814  HG  LEU B2505      52.899 -47.505  43.604  1.00  2.190          H  
ATOM  36815 1HD1 LEU B2505      54.276 -46.237  41.990  1.00  2.190          H  
ATOM  36816 2HD1 LEU B2505      54.872 -46.016  43.635  1.00  2.190          H  
ATOM  36817 3HD1 LEU B2505      55.728 -47.103  42.523  1.00  2.190          H  
ATOM  36818 1HD2 LEU B2505      53.133 -48.439  41.350  1.00  2.190          H  
ATOM  36819 2HD2 LEU B2505      54.546 -49.367  41.858  1.00  2.190          H  
ATOM  36820 3HD2 LEU B2505      52.973 -49.719  42.568  1.00  2.190          H  
ATOM  36821  N   THR B2506      52.557 -48.462  46.880  1.00  1.260          N  
ATOM  36822  CA  THR B2506      51.174 -48.384  47.317  1.00  1.260          C  
ATOM  36823  C   THR B2506      51.088 -47.393  48.452  1.00  1.220          C  
ATOM  36824  O   THR B2506      50.183 -46.556  48.519  1.00  1.210          O  
ATOM  36825  CB  THR B2506      50.678 -49.772  47.832  1.00  1.760          C  
ATOM  36826  OG1 THR B2506      50.772 -50.760  46.783  1.00  1.760          O  
ATOM  36827  CG2 THR B2506      49.210 -49.688  48.294  1.00  1.760          C  
ATOM  36828  H   THR B2506      53.055 -49.322  47.100  1.00  1.510          H  
ATOM  36829  HA  THR B2506      50.548 -48.043  46.490  1.00  1.510          H  
ATOM  36830  HB  THR B2506      51.301 -50.087  48.671  1.00  2.120          H  
ATOM  36831  HG1 THR B2506      50.660 -51.632  47.173  1.00  2.120          H  
ATOM  36832 1HG2 THR B2506      48.888 -50.662  48.651  1.00  2.120          H  
ATOM  36833 2HG2 THR B2506      49.106 -48.962  49.098  1.00  2.120          H  
ATOM  36834 3HG2 THR B2506      48.590 -49.394  47.469  1.00  2.120          H  
ATOM  36835  N   GLN B2507      52.019 -47.532  49.384  1.00  1.250          N  
ATOM  36836  CA  GLN B2507      52.047 -46.706  50.583  1.00  1.250          C  
ATOM  36837  C   GLN B2507      52.360 -45.226  50.262  1.00  1.200          C  
ATOM  36838  O   GLN B2507      51.772 -44.321  50.863  1.00  1.170          O  
ATOM  36839  CB  GLN B2507      53.007 -47.338  51.593  1.00  1.750          C  
ATOM  36840  CG  GLN B2507      53.079 -46.678  52.928  1.00  1.750          C  
ATOM  36841  CD  GLN B2507      51.823 -46.632  53.728  1.00  1.750          C  
ATOM  36842  OE1 GLN B2507      51.075 -47.606  53.973  1.00  1.750          O  
ATOM  36843  NE2 GLN B2507      51.600 -45.417  54.195  1.00  1.750          N  
ATOM  36844  H   GLN B2507      52.719 -48.268  49.229  1.00  1.500          H  
ATOM  36845  HA  GLN B2507      51.054 -46.738  51.030  1.00  1.500          H  
ATOM  36846 1HB  GLN B2507      52.764 -48.392  51.733  1.00  2.100          H  
ATOM  36847 2HB  GLN B2507      54.005 -47.290  51.188  1.00  2.100          H  
ATOM  36848 1HG  GLN B2507      53.842 -47.160  53.529  1.00  2.100          H  
ATOM  36849 2HG  GLN B2507      53.345 -45.666  52.746  1.00  2.100          H  
ATOM  36850 1HE2 GLN B2507      50.810 -45.220  54.756  1.00  2.100          H  
ATOM  36851 2HE2 GLN B2507      52.279 -44.673  53.976  1.00  2.100          H  
ATOM  36852  N   LEU B2508      53.242 -44.977  49.292  1.00  1.190          N  
ATOM  36853  CA  LEU B2508      53.578 -43.621  48.883  1.00  1.170          C  
ATOM  36854  C   LEU B2508      52.340 -43.000  48.236  1.00  1.140          C  
ATOM  36855  O   LEU B2508      51.969 -41.871  48.564  1.00  1.110          O  
ATOM  36856  CB  LEU B2508      54.787 -43.613  47.920  1.00  1.650          C  
ATOM  36857  CG  LEU B2508      55.494 -42.209  47.543  1.00  1.650          C  
ATOM  36858  CD1 LEU B2508      54.745 -41.491  46.397  1.00  1.650          C  
ATOM  36859  CD2 LEU B2508      55.574 -41.284  48.803  1.00  1.650          C  
ATOM  36860  H   LEU B2508      53.734 -45.749  48.852  1.00  1.430          H  
ATOM  36861  HA  LEU B2508      53.829 -43.061  49.779  1.00  1.400          H  
ATOM  36862 1HB  LEU B2508      55.541 -44.261  48.325  1.00  1.980          H  
ATOM  36863 2HB  LEU B2508      54.460 -44.069  46.982  1.00  1.980          H  
ATOM  36864  HG  LEU B2508      56.505 -42.425  47.199  1.00  1.980          H  
ATOM  36865 1HD1 LEU B2508      55.264 -40.565  46.143  1.00  1.980          H  
ATOM  36866 2HD1 LEU B2508      54.715 -42.134  45.519  1.00  1.980          H  
ATOM  36867 3HD1 LEU B2508      53.740 -41.251  46.692  1.00  1.980          H  
ATOM  36868 1HD2 LEU B2508      56.090 -40.356  48.539  1.00  1.980          H  
ATOM  36869 2HD2 LEU B2508      54.572 -41.034  49.161  1.00  1.980          H  
ATOM  36870 3HD2 LEU B2508      56.125 -41.792  49.592  1.00  1.980          H  
ATOM  36871  N   HIS B2509      51.687 -43.732  47.318  1.00  1.160          N  
ATOM  36872  CA  HIS B2509      50.491 -43.215  46.664  1.00  1.140          C  
ATOM  36873  C   HIS B2509      49.359 -43.000  47.673  1.00  1.100          C  
ATOM  36874  O   HIS B2509      48.559 -42.068  47.515  1.00  1.070          O  
ATOM  36875  CB  HIS B2509      50.047 -44.130  45.530  1.00  1.600          C  
ATOM  36876  CG  HIS B2509      50.930 -44.092  44.317  1.00  1.600          C  
ATOM  36877  ND1 HIS B2509      50.790 -44.991  43.301  1.00  1.600          N  
ATOM  36878  CD2 HIS B2509      51.960 -43.280  43.960  1.00  1.600          C  
ATOM  36879  CE1 HIS B2509      51.681 -44.736  42.358  1.00  1.600          C  
ATOM  36880  NE2 HIS B2509      52.402 -43.705  42.737  1.00  1.600          N  
ATOM  36881  H   HIS B2509      52.052 -44.650  47.035  1.00  1.390          H  
ATOM  36882  HA  HIS B2509      50.713 -42.249  46.232  1.00  1.370          H  
ATOM  36883 1HB  HIS B2509      50.055 -45.156  45.890  1.00  1.920          H  
ATOM  36884 2HB  HIS B2509      49.027 -43.888  45.232  1.00  1.920          H  
ATOM  36885  HD2 HIS B2509      52.365 -42.447  44.529  1.00  1.920          H  
ATOM  36886  HE1 HIS B2509      51.803 -45.291  41.429  1.00  1.920          H  
ATOM  36887  HE2 HIS B2509      53.164 -43.291  42.219  1.00  1.920          H  
ATOM  36888  N   THR B2510      49.284 -43.852  48.706  1.00  1.120          N  
ATOM  36889  CA  THR B2510      48.301 -43.706  49.774  1.00  1.110          C  
ATOM  36890  C   THR B2510      48.553 -42.368  50.454  1.00  1.090          C  
ATOM  36891  O   THR B2510      47.610 -41.610  50.717  1.00  1.080          O  
ATOM  36892  CB  THR B2510      48.388 -44.869  50.789  1.00  1.560          C  
ATOM  36893  OG1 THR B2510      48.096 -46.106  50.121  1.00  1.560          O  
ATOM  36894  CG2 THR B2510      47.401 -44.675  51.914  1.00  1.560          C  
ATOM  36895  H   THR B2510      49.916 -44.652  48.734  1.00  1.340          H  
ATOM  36896  HA  THR B2510      47.301 -43.683  49.362  1.00  1.330          H  
ATOM  36897  HB  THR B2510      49.385 -44.916  51.201  1.00  1.870          H  
ATOM  36898  HG1 THR B2510      48.794 -46.270  49.457  1.00  1.870          H  
ATOM  36899 1HG2 THR B2510      47.485 -45.510  52.605  1.00  1.870          H  
ATOM  36900 2HG2 THR B2510      47.607 -43.747  52.445  1.00  1.870          H  
ATOM  36901 3HG2 THR B2510      46.406 -44.643  51.510  1.00  1.870          H  
ATOM  36902  N   ALA B2511      49.823 -42.066  50.753  1.00  1.090          N  
ATOM  36903  CA  ALA B2511      50.179 -40.792  51.357  1.00  1.070          C  
ATOM  36904  C   ALA B2511      49.795 -39.605  50.464  1.00  1.040          C  
ATOM  36905  O   ALA B2511      49.316 -38.585  50.973  1.00  1.040          O  
ATOM  36906  CB  ALA B2511      51.665 -40.742  51.640  1.00  1.510          C  
ATOM  36907  H   ALA B2511      50.552 -42.774  50.601  1.00  1.310          H  
ATOM  36908  HA  ALA B2511      49.639 -40.706  52.297  1.00  1.280          H  
ATOM  36909 1HB  ALA B2511      51.882 -39.807  52.114  1.00  1.810          H  
ATOM  36910 2HB  ALA B2511      51.943 -41.564  52.300  1.00  1.810          H  
ATOM  36911 3HB  ALA B2511      52.226 -40.817  50.722  1.00  1.810          H  
ATOM  36912  N   LEU B2512      49.968 -39.730  49.139  1.00  1.030          N  
ATOM  36913  CA  LEU B2512      49.607 -38.619  48.254  1.00  1.010          C  
ATOM  36914  C   LEU B2512      48.096 -38.402  48.303  1.00  1.020          C  
ATOM  36915  O   LEU B2512      47.617 -37.262  48.363  1.00  1.030          O  
ATOM  36916  CB  LEU B2512      49.951 -38.929  46.788  1.00  1.420          C  
ATOM  36917  CG  LEU B2512      51.428 -39.123  46.406  1.00  1.420          C  
ATOM  36918  CD1 LEU B2512      51.478 -39.565  44.940  1.00  1.420          C  
ATOM  36919  CD2 LEU B2512      52.236 -37.871  46.634  1.00  1.420          C  
ATOM  36920  H   LEU B2512      50.434 -40.572  48.783  1.00  1.240          H  
ATOM  36921  HA  LEU B2512      50.101 -37.713  48.590  1.00  1.210          H  
ATOM  36922 1HB  LEU B2512      49.423 -39.836  46.506  1.00  1.710          H  
ATOM  36923 2HB  LEU B2512      49.563 -38.115  46.177  1.00  1.710          H  
ATOM  36924  HG  LEU B2512      51.840 -39.916  47.013  1.00  1.710          H  
ATOM  36925 1HD1 LEU B2512      52.503 -39.755  44.657  1.00  1.710          H  
ATOM  36926 2HD1 LEU B2512      50.902 -40.470  44.806  1.00  1.710          H  
ATOM  36927 3HD1 LEU B2512      51.065 -38.783  44.306  1.00  1.710          H  
ATOM  36928 1HD2 LEU B2512      53.274 -38.050  46.361  1.00  1.710          H  
ATOM  36929 2HD2 LEU B2512      51.833 -37.073  46.026  1.00  1.710          H  
ATOM  36930 3HD2 LEU B2512      52.191 -37.603  47.670  1.00  1.710          H  
ATOM  36931  N   ALA B2513      47.342 -39.514  48.282  1.00  1.030          N  
ATOM  36932  CA  ALA B2513      45.889 -39.475  48.343  1.00  1.050          C  
ATOM  36933  C   ALA B2513      45.427 -38.863  49.659  1.00  1.070          C  
ATOM  36934  O   ALA B2513      44.451 -38.109  49.693  1.00  1.090          O  
ATOM  36935  CB  ALA B2513      45.321 -40.875  48.168  1.00  1.460          C  
ATOM  36936  H   ALA B2513      47.808 -40.423  48.184  1.00  1.240          H  
ATOM  36937  HA  ALA B2513      45.534 -38.840  47.539  1.00  1.260          H  
ATOM  36938 1HB  ALA B2513      44.250 -40.827  48.191  1.00  1.750          H  
ATOM  36939 2HB  ALA B2513      45.650 -41.287  47.215  1.00  1.750          H  
ATOM  36940 3HB  ALA B2513      45.675 -41.513  48.973  1.00  1.750          H  
ATOM  36941  N   THR B2514      46.144 -39.179  50.736  1.00  1.090          N  
ATOM  36942  CA  THR B2514      45.854 -38.653  52.059  1.00  1.130          C  
ATOM  36943  C   THR B2514      46.065 -37.149  52.056  1.00  1.130          C  
ATOM  36944  O   THR B2514      45.218 -36.383  52.522  1.00  1.150          O  
ATOM  36945  CB  THR B2514      46.751 -39.328  53.115  1.00  1.570          C  
ATOM  36946  OG1 THR B2514      46.491 -40.748  53.122  1.00  1.570          O  
ATOM  36947  CG2 THR B2514      46.468 -38.751  54.486  1.00  1.570          C  
ATOM  36948  H   THR B2514      46.896 -39.860  50.628  1.00  1.310          H  
ATOM  36949  HA  THR B2514      44.812 -38.844  52.305  1.00  1.360          H  
ATOM  36950  HB  THR B2514      47.788 -39.162  52.870  1.00  1.880          H  
ATOM  36951  HG1 THR B2514      46.767 -41.122  52.251  1.00  1.880          H  
ATOM  36952 1HG2 THR B2514      47.103 -39.238  55.223  1.00  1.880          H  
ATOM  36953 2HG2 THR B2514      46.672 -37.680  54.490  1.00  1.880          H  
ATOM  36954 3HG2 THR B2514      45.422 -38.920  54.741  1.00  1.880          H  
ATOM  36955  N   ALA B2515      47.183 -36.702  51.478  1.00  1.110          N  
ATOM  36956  CA  ALA B2515      47.453 -35.282  51.435  1.00  1.130          C  
ATOM  36957  C   ALA B2515      46.295 -34.572  50.732  1.00  1.110          C  
ATOM  36958  O   ALA B2515      45.809 -33.542  51.219  1.00  1.130          O  
ATOM  36959  CB  ALA B2515      48.779 -35.044  50.722  1.00  1.570          C  
ATOM  36960  H   ALA B2515      47.874 -37.371  51.126  1.00  1.330          H  
ATOM  36961  HA  ALA B2515      47.517 -34.908  52.455  1.00  1.360          H  
ATOM  36962 1HB  ALA B2515      49.024 -34.010  50.684  1.00  1.890          H  
ATOM  36963 2HB  ALA B2515      49.550 -35.575  51.266  1.00  1.890          H  
ATOM  36964 3HB  ALA B2515      48.717 -35.430  49.710  1.00  1.890          H  
ATOM  36965  N   TRP B2516      45.772 -35.180  49.660  1.00  1.090          N  
ATOM  36966  CA  TRP B2516      44.623 -34.625  48.955  1.00  1.080          C  
ATOM  36967  C   TRP B2516      43.405 -34.477  49.868  1.00  1.100          C  
ATOM  36968  O   TRP B2516      42.817 -33.383  49.940  1.00  1.100          O  
ATOM  36969  CB  TRP B2516      44.233 -35.479  47.754  1.00  1.520          C  
ATOM  36970  CG  TRP B2516      43.067 -34.959  47.025  1.00  1.520          C  
ATOM  36971  CD1 TRP B2516      41.804 -35.385  47.143  1.00  1.520          C  
ATOM  36972  CD2 TRP B2516      43.042 -33.926  46.031  1.00  1.520          C  
ATOM  36973  NE1 TRP B2516      40.992 -34.679  46.296  1.00  1.520          N  
ATOM  36974  CE2 TRP B2516      41.727 -33.801  45.612  1.00  1.520          C  
ATOM  36975  CE3 TRP B2516      44.008 -33.119  45.471  1.00  1.520          C  
ATOM  36976  CZ2 TRP B2516      41.354 -32.907  44.658  1.00  1.520          C  
ATOM  36977  CZ3 TRP B2516      43.633 -32.207  44.499  1.00  1.520          C  
ATOM  36978  CH2 TRP B2516      42.340 -32.107  44.105  1.00  1.520          C  
ATOM  36979  H   TRP B2516      46.242 -36.014  49.290  1.00  1.310          H  
ATOM  36980  HA  TRP B2516      44.891 -33.644  48.589  1.00  1.300          H  
ATOM  36981 1HB  TRP B2516      45.063 -35.560  47.071  1.00  1.820          H  
ATOM  36982 2HB  TRP B2516      43.991 -36.467  48.070  1.00  1.820          H  
ATOM  36983  HD1 TRP B2516      41.474 -36.179  47.815  1.00  1.820          H  
ATOM  36984  HE1 TRP B2516      39.993 -34.802  46.179  1.00  1.820          H  
ATOM  36985  HE3 TRP B2516      45.031 -33.205  45.790  1.00  1.820          H  
ATOM  36986  HZ2 TRP B2516      40.324 -32.822  44.334  1.00  1.820          H  
ATOM  36987  HZ3 TRP B2516      44.392 -31.568  44.055  1.00  1.820          H  
ATOM  36988  HH2 TRP B2516      42.083 -31.381  43.337  1.00  1.820          H  
ATOM  36989  N   THR B2517      43.023 -35.554  50.593  1.00  1.120          N  
ATOM  36990  CA  THR B2517      41.798 -35.482  51.399  1.00  1.150          C  
ATOM  36991  C   THR B2517      41.958 -34.546  52.603  1.00  1.200          C  
ATOM  36992  O   THR B2517      40.972 -34.023  53.125  1.00  1.240          O  
ATOM  36993  CB  THR B2517      41.313 -36.847  51.942  1.00  1.600          C  
ATOM  36994  OG1 THR B2517      42.269 -37.378  52.881  1.00  1.600          O  
ATOM  36995  CG2 THR B2517      41.102 -37.869  50.804  1.00  1.600          C  
ATOM  36996  H   THR B2517      43.551 -36.433  50.509  1.00  1.340          H  
ATOM  36997  HA  THR B2517      41.011 -35.087  50.776  1.00  1.380          H  
ATOM  36998  HB  THR B2517      40.384 -36.688  52.423  1.00  1.920          H  
ATOM  36999  HG1 THR B2517      41.822 -37.986  53.528  1.00  1.920          H  
ATOM  37000 1HG2 THR B2517      40.737 -38.798  51.218  1.00  1.920          H  
ATOM  37001 2HG2 THR B2517      40.390 -37.503  50.102  1.00  1.920          H  
ATOM  37002 3HG2 THR B2517      42.035 -38.048  50.296  1.00  1.920          H  
ATOM  37003  N   HIS B2518      43.204 -34.281  53.007  1.00  1.210          N  
ATOM  37004  CA  HIS B2518      43.501 -33.347  54.087  1.00  1.250          C  
ATOM  37005  C   HIS B2518      43.582 -31.872  53.646  1.00  1.180          C  
ATOM  37006  O   HIS B2518      43.727 -30.992  54.494  1.00  1.180          O  
ATOM  37007  CB  HIS B2518      44.827 -33.696  54.788  1.00  1.730          C  
ATOM  37008  CG  HIS B2518      44.829 -34.950  55.624  1.00  1.730          C  
ATOM  37009  ND1 HIS B2518      45.928 -35.324  56.386  1.00  1.730          N  
ATOM  37010  CD2 HIS B2518      43.890 -35.905  55.830  1.00  1.730          C  
ATOM  37011  CE1 HIS B2518      45.661 -36.448  57.020  1.00  1.730          C  
ATOM  37012  NE2 HIS B2518      44.433 -36.822  56.703  1.00  1.730          N  
ATOM  37013  H   HIS B2518      43.978 -34.830  52.611  1.00  1.450          H  
ATOM  37014  HA  HIS B2518      42.709 -33.408  54.829  1.00  1.500          H  
ATOM  37015 1HB  HIS B2518      45.601 -33.810  54.027  1.00  2.080          H  
ATOM  37016 2HB  HIS B2518      45.126 -32.878  55.424  1.00  2.080          H  
ATOM  37017  HD2 HIS B2518      42.889 -35.946  55.391  1.00  2.080          H  
ATOM  37018  HE1 HIS B2518      46.341 -36.979  57.690  1.00  2.080          H  
ATOM  37019  HE2 HIS B2518      43.959 -37.649  57.039  1.00  2.080          H  
ATOM  37020  N   GLY B2519      43.493 -31.570  52.342  1.00  1.200          N  
ATOM  37021  CA  GLY B2519      43.599 -30.167  51.917  1.00  1.180          C  
ATOM  37022  C   GLY B2519      44.869 -29.750  51.161  1.00  1.140          C  
ATOM  37023  O   GLY B2519      45.125 -28.545  50.990  1.00  1.180          O  
ATOM  37024  H   GLY B2519      43.324 -32.302  51.645  1.00  1.440          H  
ATOM  37025 1HA  GLY B2519      42.747 -29.948  51.276  1.00  1.420          H  
ATOM  37026 2HA  GLY B2519      43.485 -29.524  52.787  1.00  1.420          H  
ATOM  37027  N   ILE B2520      45.673 -30.712  50.697  1.00  1.220          N  
ATOM  37028  CA  ILE B2520      46.869 -30.408  49.917  1.00  1.430          C  
ATOM  37029  C   ILE B2520      46.677 -30.759  48.443  1.00  1.180          C  
ATOM  37030  O   ILE B2520      46.406 -31.903  48.102  1.00  1.410          O  
ATOM  37031  CB  ILE B2520      48.067 -31.209  50.450  1.00  1.920          C  
ATOM  37032  CG1 ILE B2520      48.362 -30.822  51.914  1.00  1.920          C  
ATOM  37033  CG2 ILE B2520      49.289 -31.070  49.556  1.00  1.920          C  
ATOM  37034  CD1 ILE B2520      49.384 -31.713  52.597  1.00  1.920          C  
ATOM  37035  H   ILE B2520      45.475 -31.701  50.881  1.00  1.460          H  
ATOM  37036  HA  ILE B2520      47.085 -29.345  49.995  1.00  1.720          H  
ATOM  37037  HB  ILE B2520      47.783 -32.223  50.460  1.00  2.300          H  
ATOM  37038 1HG1 ILE B2520      48.724 -29.796  51.941  1.00  2.300          H  
ATOM  37039 2HG1 ILE B2520      47.436 -30.876  52.490  1.00  2.300          H  
ATOM  37040 1HG2 ILE B2520      50.077 -31.683  49.936  1.00  2.300          H  
ATOM  37041 2HG2 ILE B2520      49.064 -31.401  48.548  1.00  2.300          H  
ATOM  37042 3HG2 ILE B2520      49.612 -30.030  49.529  1.00  2.300          H  
ATOM  37043 1HD1 ILE B2520      49.519 -31.380  53.576  1.00  2.300          H  
ATOM  37044 2HD1 ILE B2520      49.027 -32.734  52.616  1.00  2.300          H  
ATOM  37045 3HD1 ILE B2520      50.334 -31.669  52.093  1.00  2.300          H  
ATOM  37046  N   ASP B2521      46.813 -29.782  47.550  1.00  0.970          N  
ATOM  37047  CA  ASP B2521      46.643 -30.092  46.132  1.00  1.040          C  
ATOM  37048  C   ASP B2521      47.673 -31.106  45.667  1.00  0.990          C  
ATOM  37049  O   ASP B2521      48.825 -31.059  46.086  1.00  1.160          O  
ATOM  37050  CB  ASP B2521      46.730 -28.860  45.231  1.00  1.430          C  
ATOM  37051  CG  ASP B2521      45.490 -27.964  45.254  1.00  1.430          C  
ATOM  37052  OD1 ASP B2521      44.491 -28.341  45.831  1.00  1.430          O  
ATOM  37053  OD2 ASP B2521      45.553 -26.909  44.665  1.00  1.430          O  
ATOM  37054  H   ASP B2521      47.025 -28.843  47.854  1.00  1.160          H  
ATOM  37055  HA  ASP B2521      45.655 -30.529  45.999  1.00  1.250          H  
ATOM  37056 1HB  ASP B2521      47.598 -28.265  45.520  1.00  1.710          H  
ATOM  37057 2HB  ASP B2521      46.897 -29.189  44.204  1.00  1.710          H  
ATOM  37058  N   VAL B2522      47.253 -31.997  44.779  1.00  1.010          N  
ATOM  37059  CA  VAL B2522      48.103 -33.025  44.198  1.00  0.980          C  
ATOM  37060  C   VAL B2522      48.058 -32.944  42.679  1.00  0.970          C  
ATOM  37061  O   VAL B2522      46.982 -32.932  42.073  1.00  1.010          O  
ATOM  37062  CB  VAL B2522      47.627 -34.439  44.656  1.00  1.380          C  
ATOM  37063  CG1 VAL B2522      48.497 -35.551  44.014  1.00  1.380          C  
ATOM  37064  CG2 VAL B2522      47.675 -34.538  46.199  1.00  1.380          C  
ATOM  37065  H   VAL B2522      46.288 -31.949  44.488  1.00  1.210          H  
ATOM  37066  HA  VAL B2522      49.134 -32.867  44.528  1.00  1.180          H  
ATOM  37067  HB  VAL B2522      46.604 -34.597  44.317  1.00  1.660          H  
ATOM  37068 1HG1 VAL B2522      48.129 -36.523  44.340  1.00  1.660          H  
ATOM  37069 2HG1 VAL B2522      48.433 -35.499  42.928  1.00  1.660          H  
ATOM  37070 3HG1 VAL B2522      49.533 -35.436  44.317  1.00  1.660          H  
ATOM  37071 1HG2 VAL B2522      47.334 -35.519  46.504  1.00  1.660          H  
ATOM  37072 2HG2 VAL B2522      48.675 -34.387  46.552  1.00  1.660          H  
ATOM  37073 3HG2 VAL B2522      47.042 -33.790  46.644  1.00  1.660          H  
ATOM  37074  N   ASP B2523      49.212 -32.890  42.028  1.00  0.950          N  
ATOM  37075  CA  ASP B2523      49.189 -32.865  40.579  1.00  1.010          C  
ATOM  37076  C   ASP B2523      49.065 -34.287  40.142  1.00  1.080          C  
ATOM  37077  O   ASP B2523      50.040 -35.019  39.930  1.00  1.050          O  
ATOM  37078  CB  ASP B2523      50.403 -32.222  39.931  1.00  1.390          C  
ATOM  37079  CG  ASP B2523      50.236 -32.167  38.374  1.00  1.390          C  
ATOM  37080  OD1 ASP B2523      49.373 -32.895  37.816  1.00  1.390          O  
ATOM  37081  OD2 ASP B2523      50.940 -31.399  37.762  1.00  1.390          O  
ATOM  37082  H   ASP B2523      50.094 -32.926  42.527  1.00  1.140          H  
ATOM  37083  HA  ASP B2523      48.305 -32.324  40.242  1.00  1.210          H  
ATOM  37084 1HB  ASP B2523      50.534 -31.210  40.315  1.00  1.670          H  
ATOM  37085 2HB  ASP B2523      51.302 -32.796  40.173  1.00  1.670          H  
ATOM  37086  N   TRP B2524      47.833 -34.677  39.982  1.00  1.300          N  
ATOM  37087  CA  TRP B2524      47.488 -36.035  39.713  1.00  1.440          C  
ATOM  37088  C   TRP B2524      48.138 -36.615  38.459  1.00  1.320          C  
ATOM  37089  O   TRP B2524      48.337 -37.837  38.394  1.00  1.460          O  
ATOM  37090  CB  TRP B2524      45.976 -36.132  39.623  1.00  1.960          C  
ATOM  37091  CG  TRP B2524      45.276 -35.992  40.949  1.00  1.960          C  
ATOM  37092  CD1 TRP B2524      44.444 -34.989  41.328  1.00  1.960          C  
ATOM  37093  CD2 TRP B2524      45.335 -36.900  42.075  1.00  1.960          C  
ATOM  37094  NE1 TRP B2524      43.973 -35.220  42.585  1.00  1.960          N  
ATOM  37095  CE2 TRP B2524      44.503 -36.377  43.058  1.00  1.960          C  
ATOM  37096  CE3 TRP B2524      46.008 -38.103  42.318  1.00  1.960          C  
ATOM  37097  CZ2 TRP B2524      44.316 -37.007  44.262  1.00  1.960          C  
ATOM  37098  CZ3 TRP B2524      45.824 -38.729  43.538  1.00  1.960          C  
ATOM  37099  CH2 TRP B2524      44.993 -38.192  44.484  1.00  1.960          C  
ATOM  37100  H   TRP B2524      47.105 -33.986  40.178  1.00  1.560          H  
ATOM  37101  HA  TRP B2524      47.819 -36.623  40.564  1.00  1.730          H  
ATOM  37102 1HB  TRP B2524      45.606 -35.328  38.984  1.00  2.350          H  
ATOM  37103 2HB  TRP B2524      45.688 -37.041  39.167  1.00  2.350          H  
ATOM  37104  HD1 TRP B2524      44.173 -34.133  40.714  1.00  2.350          H  
ATOM  37105  HE1 TRP B2524      43.328 -34.616  43.089  1.00  2.350          H  
ATOM  37106  HE3 TRP B2524      46.660 -38.539  41.566  1.00  2.350          H  
ATOM  37107  HZ2 TRP B2524      43.660 -36.610  45.015  1.00  2.350          H  
ATOM  37108  HZ3 TRP B2524      46.351 -39.660  43.723  1.00  2.350          H  
ATOM  37109  HH2 TRP B2524      44.860 -38.710  45.421  1.00  2.350          H  
ATOM  37110  N   THR B2525      48.535 -35.771  37.494  1.00  1.240          N  
ATOM  37111  CA  THR B2525      49.071 -36.302  36.243  1.00  1.330          C  
ATOM  37112  C   THR B2525      50.475 -36.874  36.401  1.00  1.170          C  
ATOM  37113  O   THR B2525      50.944 -37.648  35.558  1.00  1.340          O  
ATOM  37114  CB  THR B2525      49.062 -35.257  35.107  1.00  1.830          C  
ATOM  37115  OG1 THR B2525      49.904 -34.130  35.427  1.00  1.830          O  
ATOM  37116  CG2 THR B2525      47.648 -34.795  34.826  1.00  1.830          C  
ATOM  37117  H   THR B2525      48.484 -34.749  37.641  1.00  1.490          H  
ATOM  37118  HA  THR B2525      48.418 -37.112  35.927  1.00  1.600          H  
ATOM  37119  HB  THR B2525      49.451 -35.722  34.209  1.00  2.190          H  
ATOM  37120  HG1 THR B2525      49.602 -33.665  36.243  1.00  2.190          H  
ATOM  37121 1HG2 THR B2525      47.656 -34.082  34.005  1.00  2.190          H  
ATOM  37122 2HG2 THR B2525      47.036 -35.656  34.557  1.00  2.190          H  
ATOM  37123 3HG2 THR B2525      47.237 -34.321  35.716  1.00  2.190          H  
ATOM  37124  N   ALA B2526      51.128 -36.594  37.533  1.00  1.070          N  
ATOM  37125  CA  ALA B2526      52.454 -37.133  37.801  1.00  1.360          C  
ATOM  37126  C   ALA B2526      52.397 -38.671  37.826  1.00  1.500          C  
ATOM  37127  O   ALA B2526      53.387 -39.349  37.558  1.00  1.830          O  
ATOM  37128  CB  ALA B2526      52.984 -36.570  39.089  1.00  1.790          C  
ATOM  37129  H   ALA B2526      50.689 -35.985  38.237  1.00  1.280          H  
ATOM  37130  HA  ALA B2526      53.122 -36.835  36.993  1.00  1.630          H  
ATOM  37131 1HB  ALA B2526      53.980 -36.956  39.282  1.00  2.150          H  
ATOM  37132 2HB  ALA B2526      53.023 -35.479  39.014  1.00  2.150          H  
ATOM  37133 3HB  ALA B2526      52.312 -36.853  39.883  1.00  2.150          H  
ATOM  37134  N   VAL B2527      51.233 -39.217  38.189  1.00  1.540          N  
ATOM  37135  CA  VAL B2527      51.001 -40.654  38.233  1.00  1.960          C  
ATOM  37136  C   VAL B2527      50.114 -41.062  37.057  1.00  1.930          C  
ATOM  37137  O   VAL B2527      50.270 -42.142  36.491  1.00  2.250          O  
ATOM  37138  CB  VAL B2527      50.328 -41.100  39.569  1.00  2.580          C  
ATOM  37139  CG1 VAL B2527      49.975 -42.616  39.547  1.00  2.580          C  
ATOM  37140  CG2 VAL B2527      51.251 -40.834  40.707  1.00  2.580          C  
ATOM  37141  H   VAL B2527      50.452 -38.597  38.404  1.00  1.850          H  
ATOM  37142  HA  VAL B2527      51.957 -41.168  38.139  1.00  2.350          H  
ATOM  37143  HB  VAL B2527      49.416 -40.538  39.712  1.00  3.090          H  
ATOM  37144 1HG1 VAL B2527      49.510 -42.894  40.493  1.00  3.090          H  
ATOM  37145 2HG1 VAL B2527      49.287 -42.835  38.740  1.00  3.090          H  
ATOM  37146 3HG1 VAL B2527      50.884 -43.200  39.409  1.00  3.090          H  
ATOM  37147 1HG2 VAL B2527      50.780 -41.130  41.647  1.00  3.090          H  
ATOM  37148 2HG2 VAL B2527      52.165 -41.403  40.564  1.00  3.090          H  
ATOM  37149 3HG2 VAL B2527      51.471 -39.776  40.731  1.00  3.090          H  
ATOM  37150  N   LEU B2528      49.108 -40.233  36.781  1.00  1.950          N  
ATOM  37151  CA  LEU B2528      48.044 -40.546  35.844  1.00  2.310          C  
ATOM  37152  C   LEU B2528      48.078 -39.938  34.414  1.00  2.280          C  
ATOM  37153  O   LEU B2528      47.127 -40.105  33.662  1.00  2.790          O  
ATOM  37154  CB  LEU B2528      46.792 -40.097  36.572  1.00  3.090          C  
ATOM  37155  CG  LEU B2528      46.643 -40.747  38.012  1.00  3.090          C  
ATOM  37156  CD1 LEU B2528      45.544 -40.165  38.681  1.00  3.090          C  
ATOM  37157  CD2 LEU B2528      46.426 -42.194  37.960  1.00  3.090          C  
ATOM  37158  H   LEU B2528      49.038 -39.350  37.283  1.00  2.340          H  
ATOM  37159  HA  LEU B2528      48.035 -41.623  35.718  1.00  2.770          H  
ATOM  37160 1HB  LEU B2528      46.820 -39.020  36.684  1.00  3.710          H  
ATOM  37161 2HB  LEU B2528      45.953 -40.349  35.972  1.00  3.710          H  
ATOM  37162  HG  LEU B2528      47.524 -40.532  38.570  1.00  3.710          H  
ATOM  37163 1HD1 LEU B2528      45.447 -40.562  39.674  1.00  3.710          H  
ATOM  37164 2HD1 LEU B2528      45.709 -39.118  38.735  1.00  3.710          H  
ATOM  37165 3HD1 LEU B2528      44.657 -40.367  38.149  1.00  3.710          H  
ATOM  37166 1HD2 LEU B2528      46.341 -42.561  38.945  1.00  3.710          H  
ATOM  37167 2HD2 LEU B2528      45.518 -42.360  37.451  1.00  3.710          H  
ATOM  37168 3HD2 LEU B2528      47.244 -42.703  37.463  1.00  3.710          H  
ATOM  37169  N   GLY B2529      49.117 -39.211  34.000  1.00  2.360          N  
ATOM  37170  CA  GLY B2529      49.100 -38.614  32.655  1.00  2.770          C  
ATOM  37171  C   GLY B2529      49.789 -39.423  31.536  1.00  2.470          C  
ATOM  37172  O   GLY B2529      49.928 -38.933  30.416  1.00  2.960          O  
ATOM  37173  H   GLY B2529      49.924 -39.002  34.592  1.00  2.830          H  
ATOM  37174 1HA  GLY B2529      48.068 -38.418  32.367  1.00  3.320          H  
ATOM  37175 2HA  GLY B2529      49.582 -37.640  32.718  1.00  3.320          H  
ATOM  37176  N   ASP B2530      50.206 -40.656  31.816  1.00  2.430          N  
ATOM  37177  CA  ASP B2530      50.990 -41.460  30.867  1.00  2.840          C  
ATOM  37178  C   ASP B2530      50.415 -41.805  29.482  1.00  2.710          C  
ATOM  37179  O   ASP B2530      51.193 -41.935  28.533  1.00  3.240          O  
ATOM  37180  CB  ASP B2530      51.394 -42.786  31.522  1.00  3.810          C  
ATOM  37181  CG  ASP B2530      52.509 -42.662  32.572  1.00  3.810          C  
ATOM  37182  OD1 ASP B2530      53.165 -41.647  32.628  1.00  3.810          O  
ATOM  37183  OD2 ASP B2530      52.697 -43.607  33.296  1.00  3.810          O  
ATOM  37184  H   ASP B2530      50.034 -41.012  32.749  1.00  2.920          H  
ATOM  37185  HA  ASP B2530      51.909 -40.902  30.684  1.00  3.410          H  
ATOM  37186 1HB  ASP B2530      50.521 -43.228  32.006  1.00  4.570          H  
ATOM  37187 2HB  ASP B2530      51.722 -43.480  30.756  1.00  4.570          H  
ATOM  37188  N   ARG B2531      49.105 -42.053  29.339  1.00  2.550          N  
ATOM  37189  CA  ARG B2531      48.623 -42.450  27.999  1.00  2.590          C  
ATOM  37190  C   ARG B2531      47.267 -41.863  27.587  1.00  2.330          C  
ATOM  37191  O   ARG B2531      47.085 -41.434  26.447  1.00  3.030          O  
ATOM  37192  CB  ARG B2531      48.501 -43.980  27.908  1.00  3.610          C  
ATOM  37193  CG  ARG B2531      49.807 -44.818  28.055  1.00  3.610          C  
ATOM  37194  CD  ARG B2531      50.758 -44.667  26.906  1.00  3.610          C  
ATOM  37195  NE  ARG B2531      51.960 -45.494  27.086  1.00  3.610          N  
ATOM  37196  CZ  ARG B2531      53.101 -45.117  27.729  1.00  3.610          C  
ATOM  37197  NH1 ARG B2531      53.231 -43.919  28.282  1.00  3.610          N  
ATOM  37198  NH2 ARG B2531      54.111 -45.976  27.805  1.00  3.610          N  
ATOM  37199  H   ARG B2531      48.480 -41.924  30.119  1.00  3.060          H  
ATOM  37200  HA  ARG B2531      49.353 -42.111  27.265  1.00  3.110          H  
ATOM  37201 1HB  ARG B2531      47.811 -44.333  28.672  1.00  4.330          H  
ATOM  37202 2HB  ARG B2531      48.063 -44.243  26.944  1.00  4.330          H  
ATOM  37203 1HG  ARG B2531      50.319 -44.556  28.969  1.00  4.330          H  
ATOM  37204 2HG  ARG B2531      49.530 -45.872  28.102  1.00  4.330          H  
ATOM  37205 1HD  ARG B2531      50.265 -44.995  25.995  1.00  4.330          H  
ATOM  37206 2HD  ARG B2531      51.065 -43.644  26.778  1.00  4.330          H  
ATOM  37207  HE  ARG B2531      51.941 -46.425  26.691  1.00  4.330          H  
ATOM  37208 1HH1 ARG B2531      52.465 -43.224  28.259  1.00  4.330          H  
ATOM  37209 2HH1 ARG B2531      54.087 -43.671  28.753  1.00  4.330          H  
ATOM  37210 1HH2 ARG B2531      54.028 -46.897  27.390  1.00  4.330          H  
ATOM  37211 2HH2 ARG B2531      54.963 -45.717  28.277  1.00  4.330          H  
ATOM  37212  N   ARG B2532      46.310 -41.884  28.503  1.00  1.940          N  
ATOM  37213  CA  ARG B2532      44.925 -41.476  28.255  1.00  2.180          C  
ATOM  37214  C   ARG B2532      44.305 -41.179  29.601  1.00  1.910          C  
ATOM  37215  O   ARG B2532      44.560 -41.934  30.530  1.00  2.440          O  
ATOM  37216  CB  ARG B2532      44.193 -42.613  27.542  1.00  2.960          C  
ATOM  37217  CG  ARG B2532      42.733 -42.392  27.202  1.00  2.960          C  
ATOM  37218  CD  ARG B2532      42.237 -43.432  26.264  1.00  2.960          C  
ATOM  37219  NE  ARG B2532      42.180 -44.783  26.865  1.00  2.960          N  
ATOM  37220  CZ  ARG B2532      42.298 -45.932  26.187  1.00  2.960          C  
ATOM  37221  NH1 ARG B2532      42.494 -45.941  24.881  1.00  2.960          N  
ATOM  37222  NH2 ARG B2532      42.231 -47.051  26.872  1.00  2.960          N  
ATOM  37223  H   ARG B2532      46.531 -42.236  29.420  1.00  2.330          H  
ATOM  37224  HA  ARG B2532      44.913 -40.577  27.640  1.00  2.620          H  
ATOM  37225 1HB  ARG B2532      44.710 -42.843  26.613  1.00  3.550          H  
ATOM  37226 2HB  ARG B2532      44.239 -43.511  28.165  1.00  3.550          H  
ATOM  37227 1HG  ARG B2532      42.138 -42.468  28.117  1.00  3.550          H  
ATOM  37228 2HG  ARG B2532      42.603 -41.416  26.739  1.00  3.550          H  
ATOM  37229 1HD  ARG B2532      41.229 -43.164  25.939  1.00  3.550          H  
ATOM  37230 2HD  ARG B2532      42.900 -43.461  25.402  1.00  3.550          H  
ATOM  37231  HE  ARG B2532      42.017 -44.896  27.888  1.00  3.550          H  
ATOM  37232 1HH1 ARG B2532      42.550 -45.081  24.362  1.00  3.550          H  
ATOM  37233 2HH1 ARG B2532      42.621 -46.826  24.365  1.00  3.550          H  
ATOM  37234 1HH2 ARG B2532      42.071 -46.985  27.897  1.00  3.550          H  
ATOM  37235 2HH2 ARG B2532      42.333 -47.941  26.412  1.00  3.550          H  
ATOM  37236  N   THR B2533      43.478 -40.129  29.726  1.00  1.700          N  
ATOM  37237  CA  THR B2533      42.852 -39.894  31.027  1.00  1.810          C  
ATOM  37238  C   THR B2533      41.311 -39.959  31.205  1.00  1.580          C  
ATOM  37239  O   THR B2533      40.889 -40.185  32.330  1.00  2.180          O  
ATOM  37240  CB  THR B2533      43.326 -38.541  31.599  1.00  2.490          C  
ATOM  37241  OG1 THR B2533      42.956 -37.484  30.703  1.00  2.490          O  
ATOM  37242  CG2 THR B2533      44.838 -38.550  31.792  1.00  2.490          C  
ATOM  37243  H   THR B2533      43.313 -39.498  28.955  1.00  2.040          H  
ATOM  37244  HA  THR B2533      43.242 -40.656  31.684  1.00  2.170          H  
ATOM  37245  HB  THR B2533      42.845 -38.374  32.559  1.00  2.990          H  
ATOM  37246  HG1 THR B2533      43.071 -36.638  31.153  1.00  2.990          H  
ATOM  37247 1HG2 THR B2533      45.155 -37.596  32.211  1.00  2.990          H  
ATOM  37248 2HG2 THR B2533      45.106 -39.344  32.476  1.00  2.990          H  
ATOM  37249 3HG2 THR B2533      45.343 -38.709  30.846  1.00  2.990          H  
ATOM  37250  N   PRO B2534      40.428 -39.787  30.202  1.00  1.290          N  
ATOM  37251  CA  PRO B2534      38.987 -39.828  30.400  1.00  1.360          C  
ATOM  37252  C   PRO B2534      38.533 -41.269  30.603  1.00  1.050          C  
ATOM  37253  O   PRO B2534      39.187 -42.191  30.119  1.00  1.350          O  
ATOM  37254  CB  PRO B2534      38.437 -39.209  29.115  1.00  2.040          C  
ATOM  37255  CG  PRO B2534      39.480 -39.533  28.080  1.00  2.040          C  
ATOM  37256  CD  PRO B2534      40.816 -39.505  28.824  1.00  2.040          C  
ATOM  37257  HA  PRO B2534      38.728 -39.217  31.277  1.00  1.630          H  
ATOM  37258 1HB  PRO B2534      37.454 -39.648  28.884  1.00  2.450          H  
ATOM  37259 2HB  PRO B2534      38.283 -38.127  29.252  1.00  2.450          H  
ATOM  37260 1HG  PRO B2534      39.273 -40.520  27.641  1.00  2.450          H  
ATOM  37261 2HG  PRO B2534      39.440 -38.802  27.255  1.00  2.450          H  
ATOM  37262 1HD  PRO B2534      41.375 -40.309  28.420  1.00  2.450          H  
ATOM  37263 2HD  PRO B2534      41.320 -38.530  28.738  1.00  2.450          H  
ATOM  37264  N   PHE B2535      37.390 -41.451  31.249  1.00  1.170          N  
ATOM  37265  CA  PHE B2535      36.807 -42.775  31.424  1.00  1.090          C  
ATOM  37266  C   PHE B2535      35.341 -42.637  31.792  1.00  0.900          C  
ATOM  37267  O   PHE B2535      34.983 -41.861  32.683  1.00  1.030          O  
ATOM  37268  CB  PHE B2535      37.529 -43.585  32.484  1.00  1.560          C  
ATOM  37269  CG  PHE B2535      37.061 -44.971  32.558  1.00  1.560          C  
ATOM  37270  CD1 PHE B2535      37.517 -45.944  31.698  1.00  1.560          C  
ATOM  37271  CD2 PHE B2535      36.132 -45.300  33.472  1.00  1.560          C  
ATOM  37272  CE1 PHE B2535      37.039 -47.224  31.787  1.00  1.560          C  
ATOM  37273  CE2 PHE B2535      35.638 -46.556  33.571  1.00  1.560          C  
ATOM  37274  CZ  PHE B2535      36.089 -47.531  32.733  1.00  1.560          C  
ATOM  37275  H   PHE B2535      36.908 -40.653  31.635  1.00  1.400          H  
ATOM  37276  HA  PHE B2535      36.874 -43.315  30.476  1.00  1.310          H  
ATOM  37277 1HB  PHE B2535      38.597 -43.579  32.297  1.00  1.870          H  
ATOM  37278 2HB  PHE B2535      37.373 -43.141  33.445  1.00  1.870          H  
ATOM  37279  HD1 PHE B2535      38.259 -45.691  30.938  1.00  1.870          H  
ATOM  37280  HD2 PHE B2535      35.778 -44.538  34.115  1.00  1.870          H  
ATOM  37281  HE1 PHE B2535      37.406 -47.987  31.102  1.00  1.870          H  
ATOM  37282  HE2 PHE B2535      34.888 -46.784  34.319  1.00  1.870          H  
ATOM  37283  HZ  PHE B2535      35.690 -48.538  32.815  1.00  1.870          H  
ATOM  37284  N   GLU B2536      34.473 -43.394  31.133  1.00  0.960          N  
ATOM  37285  CA  GLU B2536      33.036 -43.276  31.375  1.00  1.010          C  
ATOM  37286  C   GLU B2536      32.505 -43.980  32.627  1.00  0.980          C  
ATOM  37287  O   GLU B2536      31.718 -44.926  32.549  1.00  1.140          O  
ATOM  37288  CB  GLU B2536      32.273 -43.780  30.159  1.00  1.390          C  
ATOM  37289  CG  GLU B2536      32.493 -42.959  28.908  1.00  1.390          C  
ATOM  37290  CD  GLU B2536      31.713 -43.471  27.771  1.00  1.390          C  
ATOM  37291  OE1 GLU B2536      31.650 -44.663  27.609  1.00  1.390          O  
ATOM  37292  OE2 GLU B2536      31.146 -42.669  27.056  1.00  1.390          O  
ATOM  37293  H   GLU B2536      34.805 -44.036  30.424  1.00  1.150          H  
ATOM  37294  HA  GLU B2536      32.810 -42.218  31.487  1.00  1.210          H  
ATOM  37295 1HB  GLU B2536      32.566 -44.809  29.945  1.00  1.670          H  
ATOM  37296 2HB  GLU B2536      31.204 -43.779  30.368  1.00  1.670          H  
ATOM  37297 1HG  GLU B2536      32.205 -41.927  29.109  1.00  1.670          H  
ATOM  37298 2HG  GLU B2536      33.553 -42.967  28.655  1.00  1.670          H  
ATOM  37299  N   LEU B2537      32.916 -43.472  33.767  1.00  1.000          N  
ATOM  37300  CA  LEU B2537      32.490 -43.950  35.077  1.00  1.030          C  
ATOM  37301  C   LEU B2537      31.260 -43.097  35.479  1.00  0.960          C  
ATOM  37302  O   LEU B2537      31.054 -42.045  34.879  1.00  0.930          O  
ATOM  37303  CB  LEU B2537      33.684 -43.895  36.059  1.00  1.430          C  
ATOM  37304  CG  LEU B2537      34.343 -42.541  36.298  1.00  1.430          C  
ATOM  37305  CD1 LEU B2537      33.684 -41.840  37.456  1.00  1.430          C  
ATOM  37306  CD2 LEU B2537      35.814 -42.743  36.567  1.00  1.430          C  
ATOM  37307  H   LEU B2537      33.569 -42.687  33.682  1.00  1.200          H  
ATOM  37308  HA  LEU B2537      32.209 -44.996  34.965  1.00  1.240          H  
ATOM  37309 1HB  LEU B2537      33.388 -44.253  37.019  1.00  1.720          H  
ATOM  37310 2HB  LEU B2537      34.434 -44.575  35.719  1.00  1.720          H  
ATOM  37311  HG  LEU B2537      34.222 -41.912  35.410  1.00  1.720          H  
ATOM  37312 1HD1 LEU B2537      34.159 -40.896  37.596  1.00  1.720          H  
ATOM  37313 2HD1 LEU B2537      32.636 -41.673  37.261  1.00  1.720          H  
ATOM  37314 3HD1 LEU B2537      33.773 -42.438  38.349  1.00  1.720          H  
ATOM  37315 1HD2 LEU B2537      36.284 -41.774  36.733  1.00  1.720          H  
ATOM  37316 2HD2 LEU B2537      35.921 -43.359  37.444  1.00  1.720          H  
ATOM  37317 3HD2 LEU B2537      36.301 -43.223  35.735  1.00  1.720          H  
ATOM  37318  N   PRO B2538      30.438 -43.496  36.461  1.00  0.970          N  
ATOM  37319  CA  PRO B2538      29.234 -42.802  36.894  1.00  0.970          C  
ATOM  37320  C   PRO B2538      29.407 -41.327  37.291  1.00  0.960          C  
ATOM  37321  O   PRO B2538      30.369 -40.947  37.974  1.00  1.020          O  
ATOM  37322  CB  PRO B2538      28.816 -43.636  38.110  1.00  1.460          C  
ATOM  37323  CG  PRO B2538      29.395 -45.008  37.853  1.00  1.460          C  
ATOM  37324  CD  PRO B2538      30.712 -44.740  37.207  1.00  1.460          C  
ATOM  37325  HA  PRO B2538      28.471 -42.891  36.110  1.00  1.160          H  
ATOM  37326 1HB  PRO B2538      29.203 -43.179  39.051  1.00  1.750          H  
ATOM  37327 2HB  PRO B2538      27.729 -43.644  38.196  1.00  1.750          H  
ATOM  37328 1HG  PRO B2538      29.501 -45.580  38.772  1.00  1.750          H  
ATOM  37329 2HG  PRO B2538      28.717 -45.593  37.194  1.00  1.750          H  
ATOM  37330 1HD  PRO B2538      31.444 -44.570  37.986  1.00  1.750          H  
ATOM  37331 2HD  PRO B2538      30.949 -45.584  36.563  1.00  1.750          H  
ATOM  37332  N   THR B2539      28.407 -40.535  36.912  1.00  0.950          N  
ATOM  37333  CA  THR B2539      28.345 -39.101  37.179  1.00  0.980          C  
ATOM  37334  C   THR B2539      27.969 -38.836  38.630  1.00  0.930          C  
ATOM  37335  O   THR B2539      27.570 -39.752  39.370  1.00  0.970          O  
ATOM  37336  CB  THR B2539      27.368 -38.404  36.218  1.00  1.360          C  
ATOM  37337  OG1 THR B2539      26.048 -38.961  36.372  1.00  1.360          O  
ATOM  37338  CG2 THR B2539      27.841 -38.580  34.774  1.00  1.360          C  
ATOM  37339  H   THR B2539      27.641 -40.928  36.387  1.00  1.140          H  
ATOM  37340  HA  THR B2539      29.333 -38.667  37.014  1.00  1.180          H  
ATOM  37341  HB  THR B2539      27.336 -37.341  36.444  1.00  1.630          H  
ATOM  37342  HG1 THR B2539      25.578 -38.502  37.088  1.00  1.630          H  
ATOM  37343 1HG2 THR B2539      27.149 -38.067  34.105  1.00  1.630          H  
ATOM  37344 2HG2 THR B2539      28.836 -38.148  34.668  1.00  1.630          H  
ATOM  37345 3HG2 THR B2539      27.878 -39.633  34.526  1.00  1.630          H  
ATOM  37346  N   TYR B2540      28.077 -37.570  39.032  1.00  0.880          N  
ATOM  37347  CA  TYR B2540      27.826 -37.138  40.398  1.00  0.890          C  
ATOM  37348  C   TYR B2540      26.540 -37.692  40.982  1.00  0.880          C  
ATOM  37349  O   TYR B2540      25.452 -37.636  40.387  1.00  0.880          O  
ATOM  37350  CB  TYR B2540      27.761 -35.614  40.498  1.00  1.240          C  
ATOM  37351  CG  TYR B2540      27.716 -35.129  41.924  1.00  1.240          C  
ATOM  37352  CD1 TYR B2540      28.892 -35.011  42.607  1.00  1.240          C  
ATOM  37353  CD2 TYR B2540      26.540 -34.836  42.549  1.00  1.240          C  
ATOM  37354  CE1 TYR B2540      28.904 -34.593  43.891  1.00  1.240          C  
ATOM  37355  CE2 TYR B2540      26.530 -34.414  43.857  1.00  1.240          C  
ATOM  37356  CZ  TYR B2540      27.724 -34.284  44.538  1.00  1.240          C  
ATOM  37357  OH  TYR B2540      27.725 -33.832  45.852  1.00  1.240          O  
ATOM  37358  H   TYR B2540      28.424 -36.882  38.347  1.00  1.060          H  
ATOM  37359  HA  TYR B2540      28.644 -37.497  41.020  1.00  1.070          H  
ATOM  37360 1HB  TYR B2540      28.633 -35.175  40.010  1.00  1.490          H  
ATOM  37361 2HB  TYR B2540      26.879 -35.249  39.984  1.00  1.490          H  
ATOM  37362  HD1 TYR B2540      29.837 -35.248  42.111  1.00  1.490          H  
ATOM  37363  HD2 TYR B2540      25.629 -34.942  42.010  1.00  1.490          H  
ATOM  37364  HE1 TYR B2540      29.838 -34.504  44.372  1.00  1.490          H  
ATOM  37365  HE2 TYR B2540      25.587 -34.174  44.355  1.00  1.490          H  
ATOM  37366  HH  TYR B2540      26.806 -33.674  46.116  1.00  1.490          H  
ATOM  37367  N   ALA B2541      26.669 -38.210  42.199  1.00  0.900          N  
ATOM  37368  CA  ALA B2541      25.569 -38.788  42.937  1.00  0.910          C  
ATOM  37369  C   ALA B2541      24.691 -37.723  43.549  1.00  0.910          C  
ATOM  37370  O   ALA B2541      24.714 -37.494  44.759  1.00  0.960          O  
ATOM  37371  CB  ALA B2541      26.106 -39.721  43.994  1.00  1.270          C  
ATOM  37372  H   ALA B2541      27.590 -38.214  42.619  1.00  1.080          H  
ATOM  37373  HA  ALA B2541      24.955 -39.350  42.252  1.00  1.090          H  
ATOM  37374 1HB  ALA B2541      25.267 -40.164  44.505  1.00  1.520          H  
ATOM  37375 2HB  ALA B2541      26.699 -40.502  43.515  1.00  1.520          H  
ATOM  37376 3HB  ALA B2541      26.727 -39.178  44.699  1.00  1.520          H  
ATOM  37377  N   PHE B2542      23.914 -37.066  42.696  1.00  0.890          N  
ATOM  37378  CA  PHE B2542      23.057 -35.976  43.141  1.00  0.870          C  
ATOM  37379  C   PHE B2542      22.061 -36.452  44.174  1.00  0.880          C  
ATOM  37380  O   PHE B2542      21.377 -37.466  43.990  1.00  0.930          O  
ATOM  37381  CB  PHE B2542      22.298 -35.379  41.954  1.00  1.230          C  
ATOM  37382  CG  PHE B2542      23.138 -34.543  41.033  1.00  1.230          C  
ATOM  37383  CD1 PHE B2542      23.494 -34.999  39.773  1.00  1.230          C  
ATOM  37384  CD2 PHE B2542      23.593 -33.297  41.428  1.00  1.230          C  
ATOM  37385  CE1 PHE B2542      24.270 -34.228  38.943  1.00  1.230          C  
ATOM  37386  CE2 PHE B2542      24.364 -32.547  40.594  1.00  1.230          C  
ATOM  37387  CZ  PHE B2542      24.700 -33.001  39.362  1.00  1.230          C  
ATOM  37388  H   PHE B2542      23.999 -37.304  41.705  1.00  1.070          H  
ATOM  37389  HA  PHE B2542      23.670 -35.202  43.600  1.00  1.040          H  
ATOM  37390 1HB  PHE B2542      21.867 -36.186  41.373  1.00  1.470          H  
ATOM  37391 2HB  PHE B2542      21.479 -34.784  42.305  1.00  1.470          H  
ATOM  37392  HD1 PHE B2542      23.159 -35.981  39.433  1.00  1.470          H  
ATOM  37393  HD2 PHE B2542      23.347 -32.919  42.420  1.00  1.470          H  
ATOM  37394  HE1 PHE B2542      24.540 -34.606  37.961  1.00  1.470          H  
ATOM  37395  HE2 PHE B2542      24.710 -31.593  40.910  1.00  1.470          H  
ATOM  37396  HZ  PHE B2542      25.307 -32.391  38.725  1.00  1.470          H  
ATOM  37397  N   GLN B2543      21.959 -35.690  45.249  1.00  0.880          N  
ATOM  37398  CA  GLN B2543      21.049 -35.962  46.350  1.00  0.890          C  
ATOM  37399  C   GLN B2543      19.772 -35.185  46.115  1.00  0.890          C  
ATOM  37400  O   GLN B2543      19.585 -34.095  46.659  1.00  1.350          O  
ATOM  37401  CB  GLN B2543      21.722 -35.597  47.663  1.00  1.240          C  
ATOM  37402  CG  GLN B2543      23.003 -36.381  47.874  1.00  1.240          C  
ATOM  37403  CD  GLN B2543      22.765 -37.860  48.015  1.00  1.240          C  
ATOM  37404  OE1 GLN B2543      22.089 -38.293  48.952  1.00  1.240          O  
ATOM  37405  NE2 GLN B2543      23.291 -38.646  47.085  1.00  1.240          N  
ATOM  37406  H   GLN B2543      22.561 -34.858  45.299  1.00  1.060          H  
ATOM  37407  HA  GLN B2543      20.801 -37.023  46.355  1.00  1.070          H  
ATOM  37408 1HB  GLN B2543      21.970 -34.534  47.658  1.00  1.490          H  
ATOM  37409 2HB  GLN B2543      21.046 -35.784  48.494  1.00  1.490          H  
ATOM  37410 1HG  GLN B2543      23.633 -36.234  47.005  1.00  1.490          H  
ATOM  37411 2HG  GLN B2543      23.504 -36.021  48.757  1.00  1.490          H  
ATOM  37412 1HE2 GLN B2543      23.155 -39.634  47.131  1.00  1.490          H  
ATOM  37413 2HE2 GLN B2543      23.834 -38.250  46.302  1.00  1.490          H  
ATOM  37414  N   ARG B2544      18.929 -35.718  45.247  1.00  0.910          N  
ATOM  37415  CA  ARG B2544      17.764 -34.987  44.811  1.00  0.920          C  
ATOM  37416  C   ARG B2544      16.608 -35.056  45.794  1.00  0.880          C  
ATOM  37417  O   ARG B2544      16.293 -36.125  46.322  1.00  0.990          O  
ATOM  37418  CB  ARG B2544      17.304 -35.524  43.474  1.00  1.280          C  
ATOM  37419  CG  ARG B2544      18.328 -35.378  42.368  1.00  1.280          C  
ATOM  37420  CD  ARG B2544      17.824 -35.802  41.040  1.00  1.280          C  
ATOM  37421  NE  ARG B2544      17.511 -37.226  40.957  1.00  1.280          N  
ATOM  37422  CZ  ARG B2544      16.936 -37.810  39.879  1.00  1.280          C  
ATOM  37423  NH1 ARG B2544      16.640 -37.083  38.824  1.00  1.280          N  
ATOM  37424  NH2 ARG B2544      16.673 -39.109  39.885  1.00  1.280          N  
ATOM  37425  H   ARG B2544      19.123 -36.642  44.872  1.00  1.090          H  
ATOM  37426  HA  ARG B2544      18.049 -33.951  44.696  1.00  1.100          H  
ATOM  37427 1HB  ARG B2544      17.023 -36.571  43.563  1.00  1.540          H  
ATOM  37428 2HB  ARG B2544      16.435 -34.976  43.175  1.00  1.540          H  
ATOM  37429 1HG  ARG B2544      18.630 -34.347  42.294  1.00  1.540          H  
ATOM  37430 2HG  ARG B2544      19.197 -35.990  42.601  1.00  1.540          H  
ATOM  37431 1HD  ARG B2544      16.923 -35.232  40.802  1.00  1.540          H  
ATOM  37432 2HD  ARG B2544      18.593 -35.580  40.302  1.00  1.540          H  
ATOM  37433  HE  ARG B2544      17.731 -37.811  41.752  1.00  1.540          H  
ATOM  37434 1HH1 ARG B2544      16.844 -36.096  38.815  1.00  1.540          H  
ATOM  37435 2HH1 ARG B2544      16.181 -37.506  37.999  1.00  1.540          H  
ATOM  37436 1HH2 ARG B2544      16.891 -39.664  40.696  1.00  1.540          H  
ATOM  37437 2HH2 ARG B2544      16.240 -39.547  39.081  1.00  1.540          H  
ATOM  37438  N   GLN B2545      15.942 -33.920  45.995  1.00  0.820          N  
ATOM  37439  CA  GLN B2545      14.746 -33.857  46.833  1.00  0.880          C  
ATOM  37440  C   GLN B2545      13.607 -33.274  46.016  1.00  0.750          C  
ATOM  37441  O   GLN B2545      13.846 -32.602  45.010  1.00  0.700          O  
ATOM  37442  CB  GLN B2545      14.987 -33.037  48.101  1.00  1.210          C  
ATOM  37443  CG  GLN B2545      16.025 -33.617  49.047  1.00  1.210          C  
ATOM  37444  CD  GLN B2545      16.185 -32.774  50.313  1.00  1.210          C  
ATOM  37445  OE1 GLN B2545      15.416 -31.830  50.545  1.00  1.210          O  
ATOM  37446  NE2 GLN B2545      17.174 -33.113  51.134  1.00  1.210          N  
ATOM  37447  H   GLN B2545      16.297 -33.063  45.560  1.00  0.980          H  
ATOM  37448  HA  GLN B2545      14.467 -34.868  47.126  1.00  1.060          H  
ATOM  37449 1HB  GLN B2545      15.351 -32.067  47.821  1.00  1.450          H  
ATOM  37450 2HB  GLN B2545      14.049 -32.894  48.636  1.00  1.450          H  
ATOM  37451 1HG  GLN B2545      15.726 -34.625  49.328  1.00  1.450          H  
ATOM  37452 2HG  GLN B2545      16.987 -33.645  48.530  1.00  1.450          H  
ATOM  37453 1HE2 GLN B2545      17.324 -32.597  51.979  1.00  1.450          H  
ATOM  37454 2HE2 GLN B2545      17.772 -33.883  50.905  1.00  1.450          H  
ATOM  37455  N   ARG B2546      12.365 -33.566  46.402  1.00  0.840          N  
ATOM  37456  CA  ARG B2546      11.234 -33.044  45.644  1.00  0.800          C  
ATOM  37457  C   ARG B2546      10.790 -31.648  46.066  1.00  0.770          C  
ATOM  37458  O   ARG B2546      10.548 -31.393  47.250  1.00  0.880          O  
ATOM  37459  CB  ARG B2546      10.073 -34.024  45.704  1.00  1.140          C  
ATOM  37460  CG  ARG B2546      10.372 -35.325  44.971  1.00  1.140          C  
ATOM  37461  CD  ARG B2546       9.287 -36.340  45.045  1.00  1.140          C  
ATOM  37462  NE  ARG B2546       9.662 -37.578  44.318  1.00  1.140          N  
ATOM  37463  CZ  ARG B2546       8.935 -38.707  44.231  1.00  1.140          C  
ATOM  37464  NH1 ARG B2546       7.759 -38.833  44.821  1.00  1.140          N  
ATOM  37465  NH2 ARG B2546       9.445 -39.694  43.528  1.00  1.140          N  
ATOM  37466  H   ARG B2546      12.209 -34.125  47.229  1.00  1.010          H  
ATOM  37467  HA  ARG B2546      11.547 -32.996  44.617  1.00  0.960          H  
ATOM  37468 1HB  ARG B2546       9.829 -34.254  46.738  1.00  1.360          H  
ATOM  37469 2HB  ARG B2546       9.193 -33.573  45.244  1.00  1.360          H  
ATOM  37470 1HG  ARG B2546      10.515 -35.086  43.919  1.00  1.360          H  
ATOM  37471 2HG  ARG B2546      11.283 -35.769  45.368  1.00  1.360          H  
ATOM  37472 1HD  ARG B2546       9.101 -36.594  46.088  1.00  1.360          H  
ATOM  37473 2HD  ARG B2546       8.384 -35.934  44.594  1.00  1.360          H  
ATOM  37474  HE  ARG B2546      10.567 -37.607  43.814  1.00  1.360          H  
ATOM  37475 1HH1 ARG B2546       7.378 -38.075  45.361  1.00  1.360          H  
ATOM  37476 2HH1 ARG B2546       7.239 -39.697  44.732  1.00  1.360          H  
ATOM  37477 1HH2 ARG B2546      10.369 -39.545  43.085  1.00  1.360          H  
ATOM  37478 2HH2 ARG B2546       8.953 -40.566  43.424  1.00  1.360          H  
ATOM  37479  N   TYR B2547      10.678 -30.754  45.077  1.00  0.720          N  
ATOM  37480  CA  TYR B2547      10.286 -29.368  45.339  1.00  0.830          C  
ATOM  37481  C   TYR B2547       9.248 -28.828  44.340  1.00  0.990          C  
ATOM  37482  O   TYR B2547       9.463 -28.929  43.131  1.00  1.160          O  
ATOM  37483  CB  TYR B2547      11.527 -28.466  45.243  1.00  1.120          C  
ATOM  37484  CG  TYR B2547      12.678 -28.759  46.170  1.00  1.120          C  
ATOM  37485  CD1 TYR B2547      13.803 -29.392  45.693  1.00  1.120          C  
ATOM  37486  CD2 TYR B2547      12.608 -28.403  47.500  1.00  1.120          C  
ATOM  37487  CE1 TYR B2547      14.850 -29.633  46.538  1.00  1.120          C  
ATOM  37488  CE2 TYR B2547      13.645 -28.653  48.340  1.00  1.120          C  
ATOM  37489  CZ  TYR B2547      14.768 -29.253  47.872  1.00  1.120          C  
ATOM  37490  OH  TYR B2547      15.815 -29.506  48.728  1.00  1.120          O  
ATOM  37491  H   TYR B2547      10.883 -31.077  44.125  1.00  0.860          H  
ATOM  37492  HA  TYR B2547       9.856 -29.309  46.337  1.00  1.000          H  
ATOM  37493 1HB  TYR B2547      11.909 -28.509  44.222  1.00  1.340          H  
ATOM  37494 2HB  TYR B2547      11.254 -27.477  45.404  1.00  1.340          H  
ATOM  37495  HD1 TYR B2547      13.865 -29.692  44.648  1.00  1.340          H  
ATOM  37496  HD2 TYR B2547      11.724 -27.928  47.890  1.00  1.340          H  
ATOM  37497  HE1 TYR B2547      15.739 -30.126  46.164  1.00  1.340          H  
ATOM  37498  HE2 TYR B2547      13.570 -28.370  49.387  1.00  1.340          H  
ATOM  37499  HH  TYR B2547      15.507 -29.441  49.643  1.00  1.340          H  
ATOM  37500  N   TRP B2548       8.160 -28.189  44.827  1.00  1.180          N  
ATOM  37501  CA  TRP B2548       7.199 -27.541  43.913  1.00  1.600          C  
ATOM  37502  C   TRP B2548       6.100 -26.717  44.621  1.00  1.520          C  
ATOM  37503  O   TRP B2548       5.644 -27.079  45.708  1.00  1.960          O  
ATOM  37504  CB  TRP B2548       6.489 -28.597  43.042  1.00  2.070          C  
ATOM  37505  CG  TRP B2548       5.656 -28.013  41.943  1.00  2.070          C  
ATOM  37506  CD1 TRP B2548       5.941 -26.905  41.199  1.00  2.070          C  
ATOM  37507  CD2 TRP B2548       4.401 -28.500  41.449  1.00  2.070          C  
ATOM  37508  NE1 TRP B2548       4.961 -26.673  40.326  1.00  2.070          N  
ATOM  37509  CE2 TRP B2548       4.014 -27.639  40.435  1.00  2.070          C  
ATOM  37510  CE3 TRP B2548       3.589 -29.580  41.777  1.00  2.070          C  
ATOM  37511  CZ2 TRP B2548       2.857 -27.824  39.725  1.00  2.070          C  
ATOM  37512  CZ3 TRP B2548       2.422 -29.769  41.058  1.00  2.070          C  
ATOM  37513  CH2 TRP B2548       2.071 -28.919  40.056  1.00  2.070          C  
ATOM  37514  H   TRP B2548       7.990 -28.171  45.824  1.00  1.420          H  
ATOM  37515  HA  TRP B2548       7.766 -26.861  43.274  1.00  1.920          H  
ATOM  37516 1HB  TRP B2548       7.193 -29.276  42.590  1.00  2.490          H  
ATOM  37517 2HB  TRP B2548       5.833 -29.192  43.673  1.00  2.490          H  
ATOM  37518  HD1 TRP B2548       6.824 -26.278  41.303  1.00  2.490          H  
ATOM  37519  HE1 TRP B2548       4.931 -25.894  39.690  1.00  2.490          H  
ATOM  37520  HE3 TRP B2548       3.872 -30.264  42.572  1.00  2.490          H  
ATOM  37521  HZ2 TRP B2548       2.558 -27.149  38.925  1.00  2.490          H  
ATOM  37522  HZ3 TRP B2548       1.794 -30.604  41.309  1.00  2.490          H  
ATOM  37523  HH2 TRP B2548       1.144 -29.094  39.506  1.00  2.490          H  
ATOM  37524  N   LEU B2549       5.637 -25.643  43.964  1.00  1.370          N  
ATOM  37525  CA  LEU B2549       4.485 -24.858  44.404  1.00  1.430          C  
ATOM  37526  C   LEU B2549       3.236 -25.394  43.739  1.00  1.460          C  
ATOM  37527  O   LEU B2549       2.973 -25.117  42.567  1.00  1.800          O  
ATOM  37528  CB  LEU B2549       4.622 -23.375  44.005  1.00  1.980          C  
ATOM  37529  CG  LEU B2549       5.797 -22.608  44.578  1.00  1.980          C  
ATOM  37530  CD1 LEU B2549       5.880 -21.246  43.964  1.00  1.980          C  
ATOM  37531  CD2 LEU B2549       5.619 -22.454  46.096  1.00  1.980          C  
ATOM  37532  H   LEU B2549       6.086 -25.377  43.098  1.00  1.640          H  
ATOM  37533  HA  LEU B2549       4.364 -24.962  45.479  1.00  1.720          H  
ATOM  37534 1HB  LEU B2549       4.694 -23.322  42.919  1.00  2.370          H  
ATOM  37535 2HB  LEU B2549       3.708 -22.855  44.305  1.00  2.370          H  
ATOM  37536  HG  LEU B2549       6.703 -23.130  44.337  1.00  2.370          H  
ATOM  37537 1HD1 LEU B2549       6.732 -20.710  44.383  1.00  2.370          H  
ATOM  37538 2HD1 LEU B2549       6.014 -21.351  42.890  1.00  2.370          H  
ATOM  37539 3HD1 LEU B2549       4.972 -20.691  44.171  1.00  2.370          H  
ATOM  37540 1HD2 LEU B2549       6.466 -21.898  46.502  1.00  2.370          H  
ATOM  37541 2HD2 LEU B2549       4.698 -21.908  46.301  1.00  2.370          H  
ATOM  37542 3HD2 LEU B2549       5.573 -23.425  46.575  1.00  2.370          H  
ATOM  37543  N   GLU B2550       2.477 -26.163  44.491  1.00  1.530          N  
ATOM  37544  CA  GLU B2550       1.313 -26.839  43.967  1.00  1.840          C  
ATOM  37545  C   GLU B2550       0.211 -25.822  43.630  1.00  1.920          C  
ATOM  37546  O   GLU B2550       0.062 -24.835  44.351  1.00  1.860          O  
ATOM  37547  CB  GLU B2550       0.820 -27.829  45.018  1.00  2.450          C  
ATOM  37548  CG  GLU B2550       1.804 -28.953  45.311  1.00  2.450          C  
ATOM  37549  CD  GLU B2550       1.337 -29.867  46.408  1.00  2.450          C  
ATOM  37550  OE1 GLU B2550       0.236 -29.698  46.867  1.00  2.450          O  
ATOM  37551  OE2 GLU B2550       2.098 -30.719  46.805  1.00  2.450          O  
ATOM  37552  H   GLU B2550       2.747 -26.317  45.456  1.00  1.840          H  
ATOM  37553  HA  GLU B2550       1.639 -27.382  43.086  1.00  2.210          H  
ATOM  37554 1HB  GLU B2550       0.626 -27.301  45.952  1.00  2.940          H  
ATOM  37555 2HB  GLU B2550      -0.121 -28.273  44.692  1.00  2.940          H  
ATOM  37556 1HG  GLU B2550       1.939 -29.538  44.401  1.00  2.940          H  
ATOM  37557 2HG  GLU B2550       2.771 -28.529  45.582  1.00  2.940          H  
ATOM  37558  N   PRO B2551      -0.557 -26.022  42.543  1.00  2.410          N  
ATOM  37559  CA  PRO B2551      -1.685 -25.221  42.118  1.00  2.800          C  
ATOM  37560  C   PRO B2551      -2.879 -25.503  43.006  1.00  2.820          C  
ATOM  37561  O   PRO B2551      -2.950 -26.571  43.616  1.00  3.150          O  
ATOM  37562  CB  PRO B2551      -1.920 -25.701  40.685  1.00  4.200          C  
ATOM  37563  CG  PRO B2551      -1.452 -27.129  40.700  1.00  4.200          C  
ATOM  37564  CD  PRO B2551      -0.276 -27.136  41.657  1.00  4.200          C  
ATOM  37565  HA  PRO B2551      -1.398 -24.164  42.153  1.00  3.360          H  
ATOM  37566 1HB  PRO B2551      -2.984 -25.601  40.424  1.00  5.040          H  
ATOM  37567 2HB  PRO B2551      -1.353 -25.076  39.979  1.00  5.040          H  
ATOM  37568 1HG  PRO B2551      -2.267 -27.797  41.035  1.00  5.040          H  
ATOM  37569 2HG  PRO B2551      -1.177 -27.452  39.681  1.00  5.040          H  
ATOM  37570 1HD  PRO B2551      -0.256 -28.097  42.197  1.00  5.040          H  
ATOM  37571 2HD  PRO B2551       0.639 -26.912  41.122  1.00  5.040          H  
ATOM  37572  N   GLY B2552      -3.839 -24.596  43.033  1.00  2.910          N  
ATOM  37573  CA  GLY B2552      -5.061 -24.843  43.768  1.00  3.170          C  
ATOM  37574  C   GLY B2552      -5.970 -23.630  43.755  1.00  3.200          C  
ATOM  37575  O   GLY B2552      -5.622 -22.576  43.218  1.00  3.120          O  
ATOM  37576  H   GLY B2552      -3.744 -23.731  42.523  1.00  3.490          H  
ATOM  37577 1HA  GLY B2552      -5.579 -25.700  43.336  1.00  3.800          H  
ATOM  37578 2HA  GLY B2552      -4.815 -25.103  44.796  1.00  3.800          H  
ATOM  37579  N   ALA B2553      -7.156 -23.808  44.317  1.00  3.680          N  
ATOM  37580  CA  ALA B2553      -8.171 -22.770  44.416  1.00  3.950          C  
ATOM  37581  C   ALA B2553      -9.180 -23.185  45.470  1.00  3.810          C  
ATOM  37582  O   ALA B2553      -9.336 -24.379  45.735  1.00  3.860          O  
ATOM  37583  CB  ALA B2553      -8.857 -22.552  43.078  1.00  5.420          C  
ATOM  37584  H   ALA B2553      -7.367 -24.711  44.721  1.00  4.420          H  
ATOM  37585  HA  ALA B2553      -7.696 -21.844  44.738  1.00  4.740          H  
ATOM  37586 1HB  ALA B2553      -9.613 -21.774  43.182  1.00  6.510          H  
ATOM  37587 2HB  ALA B2553      -8.122 -22.249  42.333  1.00  6.510          H  
ATOM  37588 3HB  ALA B2553      -9.336 -23.477  42.762  1.00  6.510          H  
ATOM  37589  N   GLY B2554      -9.879 -22.225  46.058  1.00  4.170          N  
ATOM  37590  CA  GLY B2554     -10.946 -22.584  46.978  1.00  4.560          C  
ATOM  37591  C   GLY B2554     -12.229 -22.812  46.200  1.00  4.720          C  
ATOM  37592  O   GLY B2554     -12.262 -22.653  44.977  1.00  4.760          O  
ATOM  37593  H   GLY B2554      -9.697 -21.255  45.844  1.00  5.000          H  
ATOM  37594 1HA  GLY B2554     -10.679 -23.485  47.529  1.00  5.470          H  
ATOM  37595 2HA  GLY B2554     -11.092 -21.787  47.705  1.00  5.470          H  
ATOM  37596  N   VAL B2555     -13.290 -23.164  46.911  1.00  5.180          N  
ATOM  37597  CA  VAL B2555     -14.588 -23.390  46.296  1.00  5.570          C  
ATOM  37598  C   VAL B2555     -15.638 -22.626  47.083  1.00  5.890          C  
ATOM  37599  O   VAL B2555     -15.392 -22.298  48.250  1.00  6.140          O  
ATOM  37600  CB  VAL B2555     -14.907 -24.903  46.226  1.00  7.640          C  
ATOM  37601  CG1 VAL B2555     -13.861 -25.623  45.374  1.00  7.640          C  
ATOM  37602  CG2 VAL B2555     -14.921 -25.499  47.620  1.00  7.640          C  
ATOM  37603  H   VAL B2555     -13.194 -23.263  47.913  1.00  6.220          H  
ATOM  37604  HA  VAL B2555     -14.570 -23.002  45.276  1.00  6.680          H  
ATOM  37605  HB  VAL B2555     -15.878 -25.039  45.754  1.00  9.170          H  
ATOM  37606 1HG1 VAL B2555     -14.105 -26.683  45.315  1.00  9.170          H  
ATOM  37607 2HG1 VAL B2555     -13.855 -25.195  44.372  1.00  9.170          H  
ATOM  37608 3HG1 VAL B2555     -12.874 -25.511  45.817  1.00  9.170          H  
ATOM  37609 1HG2 VAL B2555     -15.158 -26.560  47.562  1.00  9.170          H  
ATOM  37610 2HG2 VAL B2555     -13.949 -25.373  48.089  1.00  9.170          H  
ATOM  37611 3HG2 VAL B2555     -15.664 -25.002  48.201  1.00  9.170          H  
ATOM  37612  N   GLY B2556     -16.806 -22.417  46.472  1.00  6.160          N  
ATOM  37613  CA  GLY B2556     -17.918 -21.704  47.083  1.00  6.640          C  
ATOM  37614  C   GLY B2556     -19.136 -21.716  46.181  1.00  7.010          C  
ATOM  37615  O   GLY B2556     -19.080 -22.218  45.057  1.00  7.040          O  
ATOM  37616  H   GLY B2556     -16.919 -22.740  45.521  1.00  7.390          H  
ATOM  37617 1HA  GLY B2556     -18.176 -22.106  48.052  1.00  7.970          H  
ATOM  37618 2HA  GLY B2556     -17.621 -20.671  47.246  1.00  7.970          H  
ATOM  37619  N   VAL B2557     -20.229 -21.162  46.687  1.00  7.510          N  
ATOM  37620  CA  VAL B2557     -21.496 -21.093  45.971  1.00  7.730          C  
ATOM  37621  C   VAL B2557     -21.572 -19.820  45.124  1.00  7.380          C  
ATOM  37622  O   VAL B2557     -21.635 -18.734  45.697  1.00  7.460          O  
ATOM  37623  CB  VAL B2557     -22.661 -21.087  46.971  1.00 10.730          C  
ATOM  37624  CG1 VAL B2557     -23.994 -20.977  46.225  1.00 10.730          C  
ATOM  37625  CG2 VAL B2557     -22.594 -22.346  47.815  1.00 10.730          C  
ATOM  37626  H   VAL B2557     -20.143 -20.783  47.633  1.00  9.010          H  
ATOM  37627  HA  VAL B2557     -21.593 -21.994  45.382  1.00  9.280          H  
ATOM  37628  HB  VAL B2557     -22.579 -20.219  47.616  1.00 12.880          H  
ATOM  37629 1HG1 VAL B2557     -24.811 -20.964  46.946  1.00 12.880          H  
ATOM  37630 2HG1 VAL B2557     -24.032 -20.055  45.633  1.00 12.880          H  
ATOM  37631 3HG1 VAL B2557     -24.111 -21.833  45.564  1.00 12.880          H  
ATOM  37632 1HG2 VAL B2557     -23.411 -22.343  48.536  1.00 12.880          H  
ATOM  37633 2HG2 VAL B2557     -22.679 -23.219  47.171  1.00 12.880          H  
ATOM  37634 3HG2 VAL B2557     -21.643 -22.382  48.349  1.00 12.880          H  
ATOM  37635  N   PRO B2558     -21.665 -19.899  43.789  1.00  7.270          N  
ATOM  37636  CA  PRO B2558     -21.666 -18.767  42.873  1.00  7.160          C  
ATOM  37637  C   PRO B2558     -22.781 -17.775  43.140  1.00  7.530          C  
ATOM  37638  O   PRO B2558     -23.883 -18.165  43.540  1.00  7.980          O  
ATOM  37639  CB  PRO B2558     -21.907 -19.433  41.513  1.00 10.740          C  
ATOM  37640  CG  PRO B2558     -21.413 -20.841  41.674  1.00 10.740          C  
ATOM  37641  CD  PRO B2558     -21.735 -21.210  43.101  1.00 10.740          C  
ATOM  37642  HA  PRO B2558     -20.686 -18.272  42.893  1.00  8.590          H  
ATOM  37643 1HB  PRO B2558     -22.979 -19.373  41.258  1.00 12.890          H  
ATOM  37644 2HB  PRO B2558     -21.369 -18.879  40.729  1.00 12.890          H  
ATOM  37645 1HG  PRO B2558     -21.905 -21.500  40.943  1.00 12.890          H  
ATOM  37646 2HG  PRO B2558     -20.333 -20.886  41.466  1.00 12.890          H  
ATOM  37647 1HD  PRO B2558     -22.741 -21.650  43.194  1.00 12.890          H  
ATOM  37648 2HD  PRO B2558     -20.934 -21.891  43.415  1.00 12.890          H  
ATOM  37649  N   VAL B2559     -22.494 -16.508  42.882  1.00  7.550          N  
ATOM  37650  CA  VAL B2559     -23.500 -15.456  42.999  1.00  8.020          C  
ATOM  37651  C   VAL B2559     -24.350 -15.457  41.729  1.00  8.210          C  
ATOM  37652  O   VAL B2559     -23.815 -15.411  40.622  1.00  7.930          O  
ATOM  37653  CB  VAL B2559     -22.860 -14.063  43.213  1.00 11.040          C  
ATOM  37654  CG1 VAL B2559     -23.924 -12.975  43.235  1.00 11.040          C  
ATOM  37655  CG2 VAL B2559     -22.108 -14.045  44.525  1.00 11.040          C  
ATOM  37656  H   VAL B2559     -21.540 -16.289  42.579  1.00  9.060          H  
ATOM  37657  HA  VAL B2559     -24.141 -15.677  43.852  1.00  9.620          H  
ATOM  37658  HB  VAL B2559     -22.184 -13.849  42.389  1.00 13.250          H  
ATOM  37659 1HG1 VAL B2559     -23.445 -12.007  43.382  1.00 13.250          H  
ATOM  37660 2HG1 VAL B2559     -24.464 -12.957  42.291  1.00 13.250          H  
ATOM  37661 3HG1 VAL B2559     -24.622 -13.158  44.048  1.00 13.250          H  
ATOM  37662 1HG2 VAL B2559     -21.655 -13.068  44.678  1.00 13.250          H  
ATOM  37663 2HG2 VAL B2559     -22.789 -14.262  45.347  1.00 13.250          H  
ATOM  37664 3HG2 VAL B2559     -21.355 -14.774  44.487  1.00 13.250          H  
ATOM  37665  N   GLY B2560     -25.670 -15.531  41.890  1.00  8.900          N  
ATOM  37666  CA  GLY B2560     -26.584 -15.566  40.752  1.00  9.070          C  
ATOM  37667  C   GLY B2560     -26.969 -14.164  40.285  1.00  9.370          C  
ATOM  37668  O   GLY B2560     -26.321 -13.180  40.639  1.00  9.450          O  
ATOM  37669  H   GLY B2560     -26.045 -15.569  42.826  1.00 10.680          H  
ATOM  37670 1HA  GLY B2560     -26.119 -16.112  39.931  1.00 10.880          H  
ATOM  37671 2HA  GLY B2560     -27.481 -16.117  41.032  1.00 10.880          H  
ATOM  37672  N   GLY B2561     -28.017 -14.074  39.469  1.00  9.760          N  
ATOM  37673  CA  GLY B2561     -28.432 -12.784  38.928  1.00 10.280          C  
ATOM  37674  C   GLY B2561     -29.443 -12.073  39.819  1.00 11.170          C  
ATOM  37675  O   GLY B2561     -29.718 -12.502  40.943  1.00 11.750          O  
ATOM  37676  H   GLY B2561     -28.525 -14.908  39.216  1.00 11.710          H  
ATOM  37677 1HA  GLY B2561     -27.553 -12.150  38.798  1.00 12.340          H  
ATOM  37678 2HA  GLY B2561     -28.863 -12.930  37.938  1.00 12.340          H  
ATOM  37679  N   THR B2562     -30.022 -11.002  39.287  1.00 11.430          N  
ATOM  37680  CA  THR B2562     -30.992 -10.188  40.009  1.00 12.350          C  
ATOM  37681  C   THR B2562     -32.374 -10.843  40.013  1.00 12.470          C  
ATOM  37682  O   THR B2562     -32.889 -11.241  38.959  1.00 12.110          O  
ATOM  37683  CB  THR B2562     -31.067  -8.773  39.376  1.00 16.920          C  
ATOM  37684  OG1 THR B2562     -29.774  -8.151  39.444  1.00 16.920          O  
ATOM  37685  CG2 THR B2562     -32.061  -7.899  40.120  1.00 16.920          C  
ATOM  37686  H   THR B2562     -29.747 -10.708  38.363  1.00 13.720          H  
ATOM  37687  HA  THR B2562     -30.659 -10.090  41.043  1.00 14.820          H  
ATOM  37688  HB  THR B2562     -31.369  -8.856  38.333  1.00 20.310          H  
ATOM  37689  HG1 THR B2562     -29.780  -7.337  38.928  1.00 20.310          H  
ATOM  37690 1HG2 THR B2562     -32.088  -6.913  39.661  1.00 20.310          H  
ATOM  37691 2HG2 THR B2562     -33.048  -8.336  40.067  1.00 20.310          H  
ATOM  37692 3HG2 THR B2562     -31.761  -7.806  41.161  1.00 20.310          H  
ATOM  37693  N   SER B2563     -32.966 -10.947  41.207  1.00 13.120          N  
ATOM  37694  CA  SER B2563     -34.288 -11.526  41.421  1.00 13.440          C  
ATOM  37695  C   SER B2563     -35.390 -10.543  41.051  1.00 14.090          C  
ATOM  37696  O   SER B2563     -35.132  -9.369  40.795  1.00 14.400          O  
ATOM  37697  CB  SER B2563     -34.432 -11.962  42.866  1.00 18.690          C  
ATOM  37698  OG  SER B2563     -34.432 -10.858  43.725  1.00 18.690          O  
ATOM  37699  H   SER B2563     -32.472 -10.601  42.019  1.00 15.740          H  
ATOM  37700  HA  SER B2563     -34.386 -12.404  40.781  1.00 16.130          H  
ATOM  37701 1HB  SER B2563     -35.360 -12.519  42.989  1.00 22.430          H  
ATOM  37702 2HB  SER B2563     -33.612 -12.629  43.127  1.00 22.430          H  
ATOM  37703  HG  SER B2563     -34.526 -11.212  44.615  1.00 22.430          H  
ATOM  37704  N   ALA B2564     -36.632 -11.017  40.990  1.00 14.430          N  
ATOM  37705  CA  ALA B2564     -37.732 -10.119  40.657  1.00 15.190          C  
ATOM  37706  C   ALA B2564     -37.857  -9.012  41.683  1.00 15.840          C  
ATOM  37707  O   ALA B2564     -37.760  -9.264  42.891  1.00 16.080          O  
ATOM  37708  CB  ALA B2564     -39.047 -10.880  40.586  1.00 20.960          C  
ATOM  37709  H   ALA B2564     -36.810 -11.988  41.197  1.00 17.320          H  
ATOM  37710  HA  ALA B2564     -37.520  -9.659  39.691  1.00 18.230          H  
ATOM  37711 1HB  ALA B2564     -39.850 -10.187  40.331  1.00 25.150          H  
ATOM  37712 2HB  ALA B2564     -38.997 -11.648  39.843  1.00 25.150          H  
ATOM  37713 3HB  ALA B2564     -39.257 -11.324  41.546  1.00 25.150          H  
ATOM  37714  N   GLU B2565     -38.146  -7.801  41.217  1.00 16.250          N  
ATOM  37715  CA  GLU B2565     -38.370  -6.711  42.143  1.00 17.020          C  
ATOM  37716  C   GLU B2565     -39.699  -6.977  42.815  1.00 17.430          C  
ATOM  37717  O   GLU B2565     -40.630  -7.476  42.180  1.00 17.530          O  
ATOM  37718  CB  GLU B2565     -38.400  -5.365  41.435  1.00 23.520          C  
ATOM  37719  CG  GLU B2565     -37.102  -4.931  40.787  1.00 23.520          C  
ATOM  37720  CD  GLU B2565     -37.197  -3.541  40.191  1.00 23.520          C  
ATOM  37721  OE1 GLU B2565     -38.154  -2.845  40.497  1.00 23.520          O  
ATOM  37722  OE2 GLU B2565     -36.332  -3.177  39.432  1.00 23.520          O  
ATOM  37723  H   GLU B2565     -38.203  -7.639  40.221  1.00 19.500          H  
ATOM  37724  HA  GLU B2565     -37.583  -6.707  42.897  1.00 20.420          H  
ATOM  37725 1HB  GLU B2565     -39.161  -5.391  40.658  1.00 28.220          H  
ATOM  37726 2HB  GLU B2565     -38.675  -4.601  42.156  1.00 28.220          H  
ATOM  37727 1HG  GLU B2565     -36.311  -4.947  41.536  1.00 28.220          H  
ATOM  37728 2HG  GLU B2565     -36.840  -5.644  40.007  1.00 28.220          H  
ATOM  37729  N   ALA B2566     -39.811  -6.659  44.091  1.00 17.780          N  
ATOM  37730  CA  ALA B2566     -41.086  -6.869  44.742  1.00 18.290          C  
ATOM  37731  C   ALA B2566     -42.170  -5.975  44.147  1.00 19.050          C  
ATOM  37732  O   ALA B2566     -41.950  -4.785  43.889  1.00 19.560          O  
ATOM  37733  CB  ALA B2566     -40.967  -6.610  46.231  1.00 25.400          C  
ATOM  37734  H   ALA B2566     -39.028  -6.262  44.590  1.00 21.340          H  
ATOM  37735  HA  ALA B2566     -41.376  -7.908  44.584  1.00 21.950          H  
ATOM  37736 1HB  ALA B2566     -41.930  -6.800  46.709  1.00 30.480          H  
ATOM  37737 2HB  ALA B2566     -40.212  -7.271  46.654  1.00 30.480          H  
ATOM  37738 3HB  ALA B2566     -40.680  -5.574  46.396  1.00 30.480          H  
ATOM  37739  N   ARG B2567     -43.361  -6.549  43.984  1.00 19.220          N  
ATOM  37740  CA  ARG B2567     -44.538  -5.834  43.533  1.00 20.020          C  
ATOM  37741  C   ARG B2567     -45.662  -6.367  44.367  1.00 20.730          C  
ATOM  37742  O   ARG B2567     -46.657  -5.696  44.650  1.00 20.930          O  
ATOM  37743  CB  ARG B2567     -44.849  -6.067  42.054  1.00 27.710          C  
ATOM  37744  CG  ARG B2567     -43.836  -5.539  41.026  1.00 27.710          C  
ATOM  37745  CD  ARG B2567     -43.825  -4.045  40.968  1.00 27.710          C  
ATOM  37746  NE  ARG B2567     -42.906  -3.545  39.952  1.00 27.710          N  
ATOM  37747  CZ  ARG B2567     -41.593  -3.284  40.140  1.00 27.710          C  
ATOM  37748  NH1 ARG B2567     -41.007  -3.472  41.299  1.00 27.710          N  
ATOM  37749  NH2 ARG B2567     -40.850  -2.827  39.141  1.00 27.710          N  
ATOM  37750  H   ARG B2567     -43.477  -7.529  44.210  1.00 23.060          H  
ATOM  37751  HA  ARG B2567     -44.425  -4.769  43.731  1.00 24.020          H  
ATOM  37752 1HB  ARG B2567     -44.954  -7.136  41.880  1.00 33.250          H  
ATOM  37753 2HB  ARG B2567     -45.811  -5.611  41.820  1.00 33.250          H  
ATOM  37754 1HG  ARG B2567     -42.834  -5.884  41.287  1.00 33.250          H  
ATOM  37755 2HG  ARG B2567     -44.097  -5.912  40.037  1.00 33.250          H  
ATOM  37756 1HD  ARG B2567     -44.825  -3.688  40.726  1.00 33.250          H  
ATOM  37757 2HD  ARG B2567     -43.526  -3.638  41.929  1.00 33.250          H  
ATOM  37758  HE  ARG B2567     -43.287  -3.374  39.031  1.00 33.250          H  
ATOM  37759 1HH1 ARG B2567     -41.506  -3.846  42.127  1.00 33.250          H  
ATOM  37760 2HH1 ARG B2567     -39.998  -3.268  41.359  1.00 33.250          H  
ATOM  37761 1HH2 ARG B2567     -41.248  -2.665  38.229  1.00 33.250          H  
ATOM  37762 2HH2 ARG B2567     -39.849  -2.646  39.325  1.00 33.250          H  
ATOM  37763  N   PHE B2568     -45.489  -7.619  44.774  1.00 21.190          N  
ATOM  37764  CA  PHE B2568     -46.575  -8.320  45.441  1.00 21.950          C  
ATOM  37765  C   PHE B2568     -46.725  -8.008  46.902  1.00 22.320          C  
ATOM  37766  O   PHE B2568     -46.324  -8.785  47.768  1.00 22.680          O  
ATOM  37767  CB  PHE B2568     -46.480  -9.838  45.321  1.00 30.430          C  
ATOM  37768  CG  PHE B2568     -47.785 -10.499  45.769  1.00 30.430          C  
ATOM  37769  CD1 PHE B2568     -48.931 -10.417  44.995  1.00 30.430          C  
ATOM  37770  CD2 PHE B2568     -47.875 -11.146  46.996  1.00 30.430          C  
ATOM  37771  CE1 PHE B2568     -50.117 -10.967  45.433  1.00 30.430          C  
ATOM  37772  CE2 PHE B2568     -49.058 -11.687  47.436  1.00 30.430          C  
ATOM  37773  CZ  PHE B2568     -50.180 -11.599  46.654  1.00 30.430          C  
ATOM  37774  H   PHE B2568     -44.618  -8.085  44.552  1.00 25.430          H  
ATOM  37775  HA  PHE B2568     -47.506  -8.015  44.958  1.00 26.340          H  
ATOM  37776 1HB  PHE B2568     -46.296 -10.091  44.305  1.00 36.510          H  
ATOM  37777 2HB  PHE B2568     -45.663 -10.221  45.926  1.00 36.510          H  
ATOM  37778  HD1 PHE B2568     -48.900  -9.900  44.033  1.00 36.510          H  
ATOM  37779  HD2 PHE B2568     -46.984 -11.204  47.627  1.00 36.510          H  
ATOM  37780  HE1 PHE B2568     -51.009 -10.886  44.814  1.00 36.510          H  
ATOM  37781  HE2 PHE B2568     -49.097 -12.176  48.404  1.00 36.510          H  
ATOM  37782  HZ  PHE B2568     -51.113 -12.019  46.990  1.00 36.510          H  
ATOM  37783  N   TRP B2569     -47.256  -6.840  47.175  1.00 22.350          N  
ATOM  37784  CA  TRP B2569     -47.561  -6.527  48.543  1.00 22.860          C  
ATOM  37785  C   TRP B2569     -48.980  -7.010  48.704  1.00 23.450          C  
ATOM  37786  O   TRP B2569     -49.201  -8.121  49.182  1.00 23.630          O  
ATOM  37787  CB  TRP B2569     -47.401  -5.040  48.834  1.00 31.800          C  
ATOM  37788  CG  TRP B2569     -47.868  -4.652  50.188  1.00 31.800          C  
ATOM  37789  CD1 TRP B2569     -48.953  -3.876  50.463  1.00 31.800          C  
ATOM  37790  CD2 TRP B2569     -47.307  -5.022  51.466  1.00 31.800          C  
ATOM  37791  NE1 TRP B2569     -49.097  -3.726  51.799  1.00 31.800          N  
ATOM  37792  CE2 TRP B2569     -48.098  -4.425  52.438  1.00 31.800          C  
ATOM  37793  CE3 TRP B2569     -46.215  -5.800  51.856  1.00 31.800          C  
ATOM  37794  CZ2 TRP B2569     -47.841  -4.577  53.786  1.00 31.800          C  
ATOM  37795  CZ3 TRP B2569     -45.957  -5.948  53.205  1.00 31.800          C  
ATOM  37796  CH2 TRP B2569     -46.752  -5.353  54.146  1.00 31.800          C  
ATOM  37797  H   TRP B2569     -47.471  -6.226  46.385  1.00 26.820          H  
ATOM  37798  HA  TRP B2569     -46.919  -7.096  49.212  1.00 27.430          H  
ATOM  37799 1HB  TRP B2569     -46.346  -4.775  48.756  1.00 38.160          H  
ATOM  37800 2HB  TRP B2569     -47.933  -4.454  48.092  1.00 38.160          H  
ATOM  37801  HD1 TRP B2569     -49.612  -3.436  49.717  1.00 38.160          H  
ATOM  37802  HE1 TRP B2569     -49.861  -3.178  52.271  1.00 38.160          H  
ATOM  37803  HE3 TRP B2569     -45.577  -6.280  51.118  1.00 38.160          H  
ATOM  37804  HZ2 TRP B2569     -48.465  -4.106  54.546  1.00 38.160          H  
ATOM  37805  HZ3 TRP B2569     -45.103  -6.555  53.503  1.00 38.160          H  
ATOM  37806  HH2 TRP B2569     -46.520  -5.492  55.201  1.00 38.160          H  
ATOM  37807  N   ASP B2570     -49.940  -6.248  48.183  1.00 23.830          N  
ATOM  37808  CA  ASP B2570     -51.315  -6.695  48.129  1.00 24.500          C  
ATOM  37809  C   ASP B2570     -51.763  -7.399  49.410  1.00 24.960          C  
ATOM  37810  O   ASP B2570     -51.790  -6.804  50.491  1.00 25.540          O  
ATOM  37811  CB  ASP B2570     -51.519  -7.553  46.873  1.00 34.030          C  
ATOM  37812  CG  ASP B2570     -51.310  -6.732  45.590  1.00 34.030          C  
ATOM  37813  OD1 ASP B2570     -51.686  -5.577  45.583  1.00 34.030          O  
ATOM  37814  OD2 ASP B2570     -50.786  -7.258  44.637  1.00 34.030          O  
ATOM  37815  H   ASP B2570     -49.714  -5.347  47.788  1.00 28.600          H  
ATOM  37816  HA  ASP B2570     -51.943  -5.811  48.011  1.00 29.400          H  
ATOM  37817 1HB  ASP B2570     -50.803  -8.381  46.870  1.00 40.840          H  
ATOM  37818 2HB  ASP B2570     -52.529  -7.962  46.850  1.00 40.840          H  
ATOM  37819  N   ALA B2571     -52.070  -8.696  49.258  1.00 24.770          N  
ATOM  37820  CA  ALA B2571     -52.596  -9.617  50.259  1.00 25.240          C  
ATOM  37821  C   ALA B2571     -51.702  -9.785  51.480  1.00 25.120          C  
ATOM  37822  O   ALA B2571     -52.135 -10.240  52.542  1.00 25.570          O  
ATOM  37823  CB  ALA B2571     -52.794 -10.962  49.612  1.00 35.150          C  
ATOM  37824  H   ALA B2571     -51.949  -9.076  48.334  1.00 29.720          H  
ATOM  37825  HA  ALA B2571     -53.556  -9.226  50.592  1.00 30.290          H  
ATOM  37826 1HB  ALA B2571     -53.226 -11.623  50.333  1.00 42.180          H  
ATOM  37827 2HB  ALA B2571     -53.455 -10.864  48.759  1.00 42.180          H  
ATOM  37828 3HB  ALA B2571     -51.836 -11.347  49.286  1.00 42.180          H  
ATOM  37829  N   VAL B2572     -50.440  -9.450  51.346  1.00 24.580          N  
ATOM  37830  CA  VAL B2572     -49.517  -9.593  52.444  1.00 24.510          C  
ATOM  37831  C   VAL B2572     -49.971  -8.760  53.643  1.00 25.080          C  
ATOM  37832  O   VAL B2572     -49.767  -9.170  54.798  1.00 25.660          O  
ATOM  37833  CB  VAL B2572     -48.090  -9.205  52.007  1.00 34.340          C  
ATOM  37834  CG1 VAL B2572     -47.146  -9.155  53.209  1.00 34.340          C  
ATOM  37835  CG2 VAL B2572     -47.597 -10.229  50.971  1.00 34.340          C  
ATOM  37836  H   VAL B2572     -50.116  -9.045  50.463  1.00 29.500          H  
ATOM  37837  HA  VAL B2572     -49.503 -10.641  52.740  1.00 29.410          H  
ATOM  37838  HB  VAL B2572     -48.110  -8.211  51.557  1.00 41.210          H  
ATOM  37839 1HG1 VAL B2572     -46.151  -8.883  52.867  1.00 41.210          H  
ATOM  37840 2HG1 VAL B2572     -47.485  -8.418  53.933  1.00 41.210          H  
ATOM  37841 3HG1 VAL B2572     -47.108 -10.134  53.685  1.00 41.210          H  
ATOM  37842 1HG2 VAL B2572     -46.594  -9.957  50.634  1.00 41.210          H  
ATOM  37843 2HG2 VAL B2572     -47.574 -11.219  51.420  1.00 41.210          H  
ATOM  37844 3HG2 VAL B2572     -48.266 -10.238  50.114  1.00 41.210          H  
ATOM  37845  N   GLU B2573     -50.484  -7.547  53.406  1.00 25.000          N  
ATOM  37846  CA  GLU B2573     -50.896  -6.737  54.533  1.00 25.630          C  
ATOM  37847  C   GLU B2573     -51.996  -7.463  55.296  1.00 26.310          C  
ATOM  37848  O   GLU B2573     -53.036  -7.817  54.739  1.00 26.260          O  
ATOM  37849  CB  GLU B2573     -51.365  -5.372  54.056  1.00 35.630          C  
ATOM  37850  CG  GLU B2573     -51.671  -4.365  55.148  1.00 35.630          C  
ATOM  37851  CD  GLU B2573     -51.875  -2.947  54.610  1.00 35.630          C  
ATOM  37852  OE1 GLU B2573     -51.495  -2.669  53.481  1.00 35.630          O  
ATOM  37853  OE2 GLU B2573     -52.405  -2.143  55.335  1.00 35.630          O  
ATOM  37854  H   GLU B2573     -50.674  -7.228  52.450  1.00 30.000          H  
ATOM  37855  HA  GLU B2573     -50.044  -6.600  55.198  1.00 30.760          H  
ATOM  37856 1HB  GLU B2573     -50.655  -4.967  53.410  1.00 42.760          H  
ATOM  37857 2HB  GLU B2573     -52.274  -5.504  53.473  1.00 42.760          H  
ATOM  37858 1HG  GLU B2573     -52.577  -4.679  55.671  1.00 42.760          H  
ATOM  37859 2HG  GLU B2573     -50.854  -4.367  55.868  1.00 42.760          H  
ATOM  37860  N   ASP B2574     -51.772  -7.649  56.589  1.00 27.010          N  
ATOM  37861  CA  ASP B2574     -52.669  -8.354  57.498  1.00 27.790          C  
ATOM  37862  C   ASP B2574     -53.027  -9.793  57.073  1.00 27.720          C  
ATOM  37863  O   ASP B2574     -54.091 -10.299  57.439  1.00 28.420          O  
ATOM  37864  CB  ASP B2574     -53.942  -7.539  57.742  1.00 38.590          C  
ATOM  37865  CG  ASP B2574     -53.654  -6.220  58.473  1.00 38.590          C  
ATOM  37866  OD1 ASP B2574     -52.614  -6.117  59.103  1.00 38.590          O  
ATOM  37867  OD2 ASP B2574     -54.484  -5.341  58.425  1.00 38.590          O  
ATOM  37868  H   ASP B2574     -50.909  -7.294  56.975  1.00 32.410          H  
ATOM  37869  HA  ASP B2574     -52.158  -8.429  58.458  1.00 33.350          H  
ATOM  37870 1HB  ASP B2574     -54.428  -7.317  56.791  1.00 46.310          H  
ATOM  37871 2HB  ASP B2574     -54.643  -8.124  58.336  1.00 46.310          H  
ATOM  37872  N   GLU B2575     -52.103 -10.479  56.388  1.00 26.970          N  
ATOM  37873  CA  GLU B2575     -52.263 -11.891  56.023  1.00 26.930          C  
ATOM  37874  C   GLU B2575     -53.578 -12.262  55.337  1.00 27.080          C  
ATOM  37875  O   GLU B2575     -54.304 -13.154  55.804  1.00 27.650          O  
ATOM  37876  CB  GLU B2575     -52.091 -12.793  57.261  1.00 37.720          C  
ATOM  37877  CG  GLU B2575     -50.727 -12.687  57.943  1.00 37.720          C  
ATOM  37878  CD  GLU B2575     -50.513 -13.693  59.068  1.00 37.720          C  
ATOM  37879  OE1 GLU B2575     -51.425 -14.415  59.397  1.00 37.720          O  
ATOM  37880  OE2 GLU B2575     -49.425 -13.728  59.592  1.00 37.720          O  
ATOM  37881  H   GLU B2575     -51.258  -9.990  56.071  1.00 32.360          H  
ATOM  37882  HA  GLU B2575     -51.463 -12.129  55.321  1.00 32.320          H  
ATOM  37883 1HB  GLU B2575     -52.854 -12.555  58.001  1.00 45.260          H  
ATOM  37884 2HB  GLU B2575     -52.233 -13.836  56.972  1.00 45.260          H  
ATOM  37885 1HG  GLU B2575     -49.954 -12.830  57.189  1.00 45.260          H  
ATOM  37886 2HG  GLU B2575     -50.621 -11.680  58.340  1.00 45.260          H  
ATOM  37887  N   ASP B2576     -53.918 -11.620  54.223  1.00 26.630          N  
ATOM  37888  CA  ASP B2576     -55.159 -11.968  53.565  1.00 26.780          C  
ATOM  37889  C   ASP B2576     -54.896 -13.217  52.770  1.00 26.380          C  
ATOM  37890  O   ASP B2576     -54.575 -13.174  51.581  1.00 25.870          O  
ATOM  37891  CB  ASP B2576     -55.646 -10.824  52.675  1.00 37.430          C  
ATOM  37892  CG  ASP B2576     -56.996 -11.080  52.007  1.00 37.430          C  
ATOM  37893  OD1 ASP B2576     -57.417 -12.233  51.928  1.00 37.430          O  
ATOM  37894  OD2 ASP B2576     -57.594 -10.132  51.559  1.00 37.430          O  
ATOM  37895  H   ASP B2576     -53.301 -10.926  53.797  1.00 31.960          H  
ATOM  37896  HA  ASP B2576     -55.919 -12.178  54.318  1.00 32.140          H  
ATOM  37897 1HB  ASP B2576     -55.715  -9.915  53.276  1.00 44.920          H  
ATOM  37898 2HB  ASP B2576     -54.908 -10.639  51.913  1.00 44.920          H  
ATOM  37899  N   LEU B2577     -54.995 -14.344  53.454  1.00 26.740          N  
ATOM  37900  CA  LEU B2577     -54.645 -15.607  52.853  1.00 26.510          C  
ATOM  37901  C   LEU B2577     -55.561 -15.959  51.711  1.00 26.620          C  
ATOM  37902  O   LEU B2577     -55.134 -16.606  50.761  1.00 26.310          O  
ATOM  37903  CB  LEU B2577     -54.641 -16.721  53.898  1.00 37.210          C  
ATOM  37904  CG  LEU B2577     -53.530 -16.621  54.997  1.00 37.210          C  
ATOM  37905  CD1 LEU B2577     -53.760 -17.723  56.019  1.00 37.210          C  
ATOM  37906  CD2 LEU B2577     -52.117 -16.728  54.374  1.00 37.210          C  
ATOM  37907  H   LEU B2577     -55.246 -14.270  54.444  1.00 32.090          H  
ATOM  37908  HA  LEU B2577     -53.653 -15.513  52.433  1.00 31.810          H  
ATOM  37909 1HB  LEU B2577     -55.607 -16.725  54.399  1.00 44.650          H  
ATOM  37910 2HB  LEU B2577     -54.518 -17.673  53.383  1.00 44.650          H  
ATOM  37911  HG  LEU B2577     -53.615 -15.665  55.515  1.00 44.650          H  
ATOM  37912 1HD1 LEU B2577     -53.007 -17.650  56.806  1.00 44.650          H  
ATOM  37913 2HD1 LEU B2577     -54.752 -17.610  56.457  1.00 44.650          H  
ATOM  37914 3HD1 LEU B2577     -53.685 -18.696  55.534  1.00 44.650          H  
ATOM  37915 1HD2 LEU B2577     -51.375 -16.661  55.171  1.00 44.650          H  
ATOM  37916 2HD2 LEU B2577     -52.014 -17.687  53.863  1.00 44.650          H  
ATOM  37917 3HD2 LEU B2577     -51.939 -15.926  53.670  1.00 44.650          H  
ATOM  37918  N   GLU B2578     -56.837 -15.592  51.774  1.00 27.100          N  
ATOM  37919  CA  GLU B2578     -57.671 -15.978  50.648  1.00 27.260          C  
ATOM  37920  C   GLU B2578     -57.211 -15.246  49.392  1.00 26.560          C  
ATOM  37921  O   GLU B2578     -57.075 -15.859  48.324  1.00 26.450          O  
ATOM  37922  CB  GLU B2578     -59.148 -15.697  50.930  1.00 38.100          C  
ATOM  37923  CG  GLU B2578     -59.772 -16.613  51.990  1.00 38.100          C  
ATOM  37924  CD  GLU B2578     -61.219 -16.297  52.274  1.00 38.100          C  
ATOM  37925  OE1 GLU B2578     -61.701 -15.313  51.766  1.00 38.100          O  
ATOM  37926  OE2 GLU B2578     -61.837 -17.038  53.000  1.00 38.100          O  
ATOM  37927  H   GLU B2578     -57.197 -15.054  52.554  1.00 32.520          H  
ATOM  37928  HA  GLU B2578     -57.553 -17.048  50.478  1.00 32.710          H  
ATOM  37929 1HB  GLU B2578     -59.257 -14.662  51.267  1.00 45.720          H  
ATOM  37930 2HB  GLU B2578     -59.721 -15.802  50.009  1.00 45.720          H  
ATOM  37931 1HG  GLU B2578     -59.699 -17.644  51.645  1.00 45.720          H  
ATOM  37932 2HG  GLU B2578     -59.197 -16.528  52.911  1.00 45.720          H  
ATOM  37933  N   ALA B2579     -56.924 -13.938  49.525  1.00 26.130          N  
ATOM  37934  CA  ALA B2579     -56.449 -13.161  48.388  1.00 25.510          C  
ATOM  37935  C   ALA B2579     -55.080 -13.628  47.915  1.00 25.020          C  
ATOM  37936  O   ALA B2579     -54.807 -13.658  46.708  1.00 24.710          O  
ATOM  37937  CB  ALA B2579     -56.375 -11.697  48.747  1.00 35.960          C  
ATOM  37938  H   ALA B2579     -57.072 -13.466  50.435  1.00 31.360          H  
ATOM  37939  HA  ALA B2579     -57.154 -13.296  47.570  1.00 30.610          H  
ATOM  37940 1HB  ALA B2579     -56.044 -11.123  47.889  1.00 43.150          H  
ATOM  37941 2HB  ALA B2579     -57.360 -11.350  49.062  1.00 43.150          H  
ATOM  37942 3HB  ALA B2579     -55.675 -11.574  49.560  1.00 43.150          H  
ATOM  37943  N   LEU B2580     -54.202 -13.958  48.871  1.00 25.010          N  
ATOM  37944  CA  LEU B2580     -52.851 -14.361  48.545  1.00 24.640          C  
ATOM  37945  C   LEU B2580     -52.876 -15.662  47.812  1.00 24.810          C  
ATOM  37946  O   LEU B2580     -52.232 -15.805  46.782  1.00 24.580          O  
ATOM  37947  CB  LEU B2580     -51.973 -14.483  49.807  1.00 34.640          C  
ATOM  37948  CG  LEU B2580     -50.423 -14.698  49.588  1.00 34.640          C  
ATOM  37949  CD1 LEU B2580     -49.678 -14.025  50.759  1.00 34.640          C  
ATOM  37950  CD2 LEU B2580     -50.055 -16.222  49.532  1.00 34.640          C  
ATOM  37951  H   LEU B2580     -54.479 -13.893  49.856  1.00 30.010          H  
ATOM  37952  HA  LEU B2580     -52.418 -13.612  47.892  1.00 29.570          H  
ATOM  37953 1HB  LEU B2580     -52.112 -13.616  50.428  1.00 41.570          H  
ATOM  37954 2HB  LEU B2580     -52.334 -15.338  50.373  1.00 41.570          H  
ATOM  37955  HG  LEU B2580     -50.121 -14.225  48.660  1.00 41.570          H  
ATOM  37956 1HD1 LEU B2580     -48.605 -14.140  50.627  1.00 41.570          H  
ATOM  37957 2HD1 LEU B2580     -49.925 -12.958  50.786  1.00 41.570          H  
ATOM  37958 3HD1 LEU B2580     -49.979 -14.489  51.697  1.00 41.570          H  
ATOM  37959 1HD2 LEU B2580     -48.974 -16.335  49.395  1.00 41.570          H  
ATOM  37960 2HD2 LEU B2580     -50.348 -16.706  50.464  1.00 41.570          H  
ATOM  37961 3HD2 LEU B2580     -50.556 -16.715  48.711  1.00 41.570          H  
ATOM  37962  N   VAL B2581     -53.599 -16.640  48.329  1.00 25.290          N  
ATOM  37963  CA  VAL B2581     -53.590 -17.923  47.684  1.00 25.580          C  
ATOM  37964  C   VAL B2581     -54.205 -17.806  46.302  1.00 25.580          C  
ATOM  37965  O   VAL B2581     -53.672 -18.361  45.344  1.00 25.620          O  
ATOM  37966  CB  VAL B2581     -54.286 -18.981  48.542  1.00 35.700          C  
ATOM  37967  CG1 VAL B2581     -54.411 -20.313  47.759  1.00 35.700          C  
ATOM  37968  CG2 VAL B2581     -53.461 -19.158  49.810  1.00 35.700          C  
ATOM  37969  H   VAL B2581     -54.150 -16.498  49.180  1.00 30.350          H  
ATOM  37970  HA  VAL B2581     -52.553 -18.239  47.571  1.00 30.700          H  
ATOM  37971  HB  VAL B2581     -55.293 -18.644  48.802  1.00 42.840          H  
ATOM  37972 1HG1 VAL B2581     -54.899 -21.061  48.388  1.00 42.840          H  
ATOM  37973 2HG1 VAL B2581     -55.003 -20.168  46.859  1.00 42.840          H  
ATOM  37974 3HG1 VAL B2581     -53.421 -20.664  47.482  1.00 42.840          H  
ATOM  37975 1HG2 VAL B2581     -53.922 -19.905  50.452  1.00 42.840          H  
ATOM  37976 2HG2 VAL B2581     -52.478 -19.469  49.541  1.00 42.840          H  
ATOM  37977 3HG2 VAL B2581     -53.391 -18.221  50.346  1.00 42.840          H  
ATOM  37978  N   ALA B2582     -55.319 -17.085  46.156  1.00 25.600          N  
ATOM  37979  CA  ALA B2582     -55.894 -16.970  44.829  1.00 25.640          C  
ATOM  37980  C   ALA B2582     -54.910 -16.350  43.818  1.00 25.160          C  
ATOM  37981  O   ALA B2582     -54.824 -16.816  42.679  1.00 25.230          O  
ATOM  37982  CB  ALA B2582     -57.150 -16.123  44.900  1.00 35.880          C  
ATOM  37983  H   ALA B2582     -55.783 -16.635  46.953  1.00 30.720          H  
ATOM  37984  HA  ALA B2582     -56.149 -17.971  44.482  1.00 30.770          H  
ATOM  37985 1HB  ALA B2582     -57.602 -16.056  43.913  1.00 43.060          H  
ATOM  37986 2HB  ALA B2582     -57.853 -16.577  45.597  1.00 43.060          H  
ATOM  37987 3HB  ALA B2582     -56.885 -15.123  45.252  1.00 43.060          H  
ATOM  37988  N   ALA B2583     -54.157 -15.318  44.234  1.00 24.750          N  
ATOM  37989  CA  ALA B2583     -53.169 -14.666  43.374  1.00 24.370          C  
ATOM  37990  C   ALA B2583     -51.918 -15.513  43.092  1.00 24.240          C  
ATOM  37991  O   ALA B2583     -51.384 -15.507  41.979  1.00 24.170          O  
ATOM  37992  CB  ALA B2583     -52.720 -13.369  44.028  1.00 34.270          C  
ATOM  37993  H   ALA B2583     -54.312 -14.930  45.171  1.00 29.700          H  
ATOM  37994  HA  ALA B2583     -53.652 -14.449  42.422  1.00 29.240          H  
ATOM  37995 1HB  ALA B2583     -52.014 -12.857  43.379  1.00 41.120          H  
ATOM  37996 2HB  ALA B2583     -53.587 -12.734  44.205  1.00 41.120          H  
ATOM  37997 3HB  ALA B2583     -52.241 -13.602  44.980  1.00 41.120          H  
ATOM  37998  N   ILE B2584     -51.451 -16.209  44.123  1.00 24.290          N  
ATOM  37999  CA  ILE B2584     -50.209 -16.970  44.125  1.00 24.330          C  
ATOM  38000  C   ILE B2584     -50.278 -18.458  43.737  1.00 24.730          C  
ATOM  38001  O   ILE B2584     -49.371 -18.965  43.069  1.00 24.910          O  
ATOM  38002  CB  ILE B2584     -49.569 -16.857  45.527  1.00 34.050          C  
ATOM  38003  CG1 ILE B2584     -49.298 -15.327  45.929  1.00 34.050          C  
ATOM  38004  CG2 ILE B2584     -48.323 -17.661  45.633  1.00 34.050          C  
ATOM  38005  CD1 ILE B2584     -48.467 -14.528  44.989  1.00 34.050          C  
ATOM  38006  H   ILE B2584     -51.958 -16.146  45.006  1.00 29.150          H  
ATOM  38007  HA  ILE B2584     -49.551 -16.501  43.409  1.00 29.200          H  
ATOM  38008  HB  ILE B2584     -50.278 -17.247  46.250  1.00 40.860          H  
ATOM  38009 1HG1 ILE B2584     -50.234 -14.806  46.029  1.00 40.860          H  
ATOM  38010 2HG1 ILE B2584     -48.795 -15.323  46.889  1.00 40.860          H  
ATOM  38011 1HG2 ILE B2584     -47.970 -17.576  46.636  1.00 40.860          H  
ATOM  38012 2HG2 ILE B2584     -48.495 -18.704  45.420  1.00 40.860          H  
ATOM  38013 3HG2 ILE B2584     -47.594 -17.292  44.960  1.00 40.860          H  
ATOM  38014 1HD1 ILE B2584     -48.340 -13.536  45.369  1.00 40.860          H  
ATOM  38015 2HD1 ILE B2584     -47.508 -14.974  44.872  1.00 40.860          H  
ATOM  38016 3HD1 ILE B2584     -48.956 -14.464  44.029  1.00 40.860          H  
ATOM  38017  N   GLY B2585     -51.272 -19.185  44.253  1.00 24.990          N  
ATOM  38018  CA  GLY B2585     -51.399 -20.632  44.093  1.00 25.480          C  
ATOM  38019  C   GLY B2585     -50.827 -21.386  45.300  1.00 25.580          C  
ATOM  38020  O   GLY B2585     -50.822 -22.621  45.352  1.00 25.640          O  
ATOM  38021  H   GLY B2585     -52.025 -18.721  44.746  1.00 29.990          H  
ATOM  38022 1HA  GLY B2585     -52.453 -20.883  43.968  1.00 30.580          H  
ATOM  38023 2HA  GLY B2585     -50.884 -20.944  43.186  1.00 30.580          H  
ATOM  38024  N   ALA B2586     -50.410 -20.638  46.318  1.00 25.660          N  
ATOM  38025  CA  ALA B2586     -49.816 -21.189  47.535  1.00 25.890          C  
ATOM  38026  C   ALA B2586     -50.860 -21.758  48.476  1.00 26.100          C  
ATOM  38027  O   ALA B2586     -51.040 -21.293  49.602  1.00 26.270          O  
ATOM  38028  CB  ALA B2586     -49.035 -20.113  48.263  1.00 36.150          C  
ATOM  38029  H   ALA B2586     -50.472 -19.639  46.204  1.00 30.790          H  
ATOM  38030  HA  ALA B2586     -49.138 -21.995  47.251  1.00 31.070          H  
ATOM  38031 1HB  ALA B2586     -48.578 -20.540  49.150  1.00 43.380          H  
ATOM  38032 2HB  ALA B2586     -48.256 -19.729  47.622  1.00 43.380          H  
ATOM  38033 3HB  ALA B2586     -49.695 -19.303  48.556  1.00 43.380          H  
ATOM  38034  N   ASP B2587     -51.525 -22.812  48.040  1.00 26.200          N  
ATOM  38035  CA  ASP B2587     -52.599 -23.406  48.827  1.00 26.480          C  
ATOM  38036  C   ASP B2587     -52.013 -24.322  49.897  1.00 26.380          C  
ATOM  38037  O   ASP B2587     -52.072 -25.549  49.798  1.00 26.460          O  
ATOM  38038  CB  ASP B2587     -53.555 -24.179  47.908  1.00 36.960          C  
ATOM  38039  CG  ASP B2587     -54.869 -24.616  48.580  1.00 36.960          C  
ATOM  38040  OD1 ASP B2587     -55.184 -24.105  49.629  1.00 36.960          O  
ATOM  38041  OD2 ASP B2587     -55.558 -25.440  48.013  1.00 36.960          O  
ATOM  38042  H   ASP B2587     -51.300 -23.145  47.100  1.00 31.440          H  
ATOM  38043  HA  ASP B2587     -53.154 -22.612  49.326  1.00 31.780          H  
ATOM  38044 1HB  ASP B2587     -53.795 -23.557  47.044  1.00 44.350          H  
ATOM  38045 2HB  ASP B2587     -53.048 -25.066  47.533  1.00 44.350          H  
ATOM  38046  N   GLY B2588     -51.392 -23.705  50.899  1.00 26.290          N  
ATOM  38047  CA  GLY B2588     -50.724 -24.431  51.970  1.00 26.230          C  
ATOM  38048  C   GLY B2588     -51.629 -24.681  53.172  1.00 26.490          C  
ATOM  38049  O   GLY B2588     -52.809 -24.327  53.178  1.00 26.580          O  
ATOM  38050  H   GLY B2588     -51.375 -22.684  50.857  1.00 31.550          H  
ATOM  38051 1HA  GLY B2588     -50.365 -25.387  51.588  1.00 31.480          H  
ATOM  38052 2HA  GLY B2588     -49.846 -23.872  52.288  1.00 31.480          H  
ATOM  38053  N   ASP B2589     -51.037 -25.213  54.240  1.00 26.710          N  
ATOM  38054  CA  ASP B2589     -51.743 -25.561  55.455  1.00 27.070          C  
ATOM  38055  C   ASP B2589     -51.038 -25.249  56.788  1.00 27.290          C  
ATOM  38056  O   ASP B2589     -51.333 -25.887  57.802  1.00 27.260          O  
ATOM  38057  CB  ASP B2589     -52.040 -27.040  55.337  1.00 37.750          C  
ATOM  38058  CG  ASP B2589     -50.737 -27.793  55.106  1.00 37.750          C  
ATOM  38059  OD1 ASP B2589     -49.702 -27.124  54.952  1.00 37.750          O  
ATOM  38060  OD2 ASP B2589     -50.760 -28.999  55.045  1.00 37.750          O  
ATOM  38061  H   ASP B2589     -50.058 -25.511  54.197  1.00 32.050          H  
ATOM  38062  HA  ASP B2589     -52.688 -25.017  55.453  1.00 32.480          H  
ATOM  38063 1HB  ASP B2589     -52.519 -27.406  56.246  1.00 45.300          H  
ATOM  38064 2HB  ASP B2589     -52.717 -27.217  54.499  1.00 45.300          H  
ATOM  38065  N   ASP B2590     -50.114 -24.285  56.817  1.00 27.590          N  
ATOM  38066  CA  ASP B2590     -49.432 -23.979  58.075  1.00 27.920          C  
ATOM  38067  C   ASP B2590     -50.278 -23.025  58.914  1.00 27.520          C  
ATOM  38068  O   ASP B2590     -50.413 -21.844  58.590  1.00 27.540          O  
ATOM  38069  CB  ASP B2590     -48.040 -23.379  57.845  1.00 38.960          C  
ATOM  38070  CG  ASP B2590     -47.269 -23.170  59.164  1.00 38.960          C  
ATOM  38071  OD1 ASP B2590     -47.884 -23.284  60.217  1.00 38.960          O  
ATOM  38072  OD2 ASP B2590     -46.081 -22.904  59.116  1.00 38.960          O  
ATOM  38073  H   ASP B2590     -49.885 -23.762  55.986  1.00 33.110          H  
ATOM  38074  HA  ASP B2590     -49.309 -24.907  58.636  1.00 33.500          H  
ATOM  38075 1HB  ASP B2590     -47.463 -24.038  57.195  1.00 46.750          H  
ATOM  38076 2HB  ASP B2590     -48.138 -22.418  57.338  1.00 46.750          H  
ATOM  38077  N   ALA B2591     -50.908 -23.564  59.957  1.00 27.120          N  
ATOM  38078  CA  ALA B2591     -51.822 -22.814  60.815  1.00 26.850          C  
ATOM  38079  C   ALA B2591     -51.103 -22.048  61.927  1.00 26.750          C  
ATOM  38080  O   ALA B2591     -51.753 -21.409  62.758  1.00 26.640          O  
ATOM  38081  CB  ALA B2591     -52.837 -23.759  61.436  1.00 37.700          C  
ATOM  38082  H   ALA B2591     -50.739 -24.542  60.152  1.00 32.540          H  
ATOM  38083  HA  ALA B2591     -52.342 -22.088  60.191  1.00 32.220          H  
ATOM  38084 1HB  ALA B2591     -53.540 -23.189  62.044  1.00 45.240          H  
ATOM  38085 2HB  ALA B2591     -53.377 -24.279  60.644  1.00 45.240          H  
ATOM  38086 3HB  ALA B2591     -52.320 -24.484  62.059  1.00 45.240          H  
ATOM  38087  N   SER B2592     -49.784 -22.183  62.011  1.00 26.870          N  
ATOM  38088  CA  SER B2592     -49.022 -21.538  63.073  1.00 26.900          C  
ATOM  38089  C   SER B2592     -49.073 -20.021  63.066  1.00 26.720          C  
ATOM  38090  O   SER B2592     -48.845 -19.368  62.041  1.00 26.740          O  
ATOM  38091  CB  SER B2592     -47.579 -21.935  63.010  1.00 37.650          C  
ATOM  38092  OG  SER B2592     -46.841 -21.202  63.952  1.00 37.650          O  
ATOM  38093  H   SER B2592     -49.269 -22.710  61.288  1.00 32.240          H  
ATOM  38094  HA  SER B2592     -49.424 -21.875  64.026  1.00 32.280          H  
ATOM  38095 1HB  SER B2592     -47.491 -22.998  63.205  1.00 45.180          H  
ATOM  38096 2HB  SER B2592     -47.188 -21.749  62.013  1.00 45.180          H  
ATOM  38097  HG  SER B2592     -45.923 -21.464  63.805  1.00 45.180          H  
ATOM  38098  N   TRP B2593     -49.216 -19.440  64.259  1.00 26.620          N  
ATOM  38099  CA  TRP B2593     -49.244 -17.986  64.421  1.00 26.540          C  
ATOM  38100  C   TRP B2593     -47.860 -17.380  64.279  1.00 26.200          C  
ATOM  38101  O   TRP B2593     -47.698 -16.158  64.266  1.00 26.100          O  
ATOM  38102  CB  TRP B2593     -49.851 -17.595  65.774  1.00 37.190          C  
ATOM  38103  CG  TRP B2593     -49.217 -18.258  66.975  1.00 37.190          C  
ATOM  38104  CD1 TRP B2593     -49.679 -19.380  67.589  1.00 37.190          C  
ATOM  38105  CD2 TRP B2593     -48.036 -17.854  67.726  1.00 37.190          C  
ATOM  38106  NE1 TRP B2593     -48.883 -19.701  68.650  1.00 37.190          N  
ATOM  38107  CE2 TRP B2593     -47.871 -18.785  68.748  1.00 37.190          C  
ATOM  38108  CE3 TRP B2593     -47.128 -16.796  67.617  1.00 37.190          C  
ATOM  38109  CZ2 TRP B2593     -46.833 -18.700  69.660  1.00 37.190          C  
ATOM  38110  CZ3 TRP B2593     -46.085 -16.715  68.531  1.00 37.190          C  
ATOM  38111  CH2 TRP B2593     -45.942 -17.646  69.525  1.00 37.190          C  
ATOM  38112  H   TRP B2593     -49.356 -20.031  65.065  1.00 31.940          H  
ATOM  38113  HA  TRP B2593     -49.877 -17.571  63.636  1.00 31.850          H  
ATOM  38114 1HB  TRP B2593     -49.773 -16.516  65.904  1.00 44.630          H  
ATOM  38115 2HB  TRP B2593     -50.911 -17.844  65.775  1.00 44.630          H  
ATOM  38116  HD1 TRP B2593     -50.565 -19.938  67.286  1.00 44.630          H  
ATOM  38117  HE1 TRP B2593     -49.014 -20.481  69.276  1.00 44.630          H  
ATOM  38118  HE3 TRP B2593     -47.233 -16.050  66.828  1.00 44.630          H  
ATOM  38119  HZ2 TRP B2593     -46.705 -19.429  70.461  1.00 44.630          H  
ATOM  38120  HZ3 TRP B2593     -45.381 -15.889  68.434  1.00 44.630          H  
ATOM  38121  HH2 TRP B2593     -45.115 -17.555  70.226  1.00 44.630          H  
ATOM  38122  N   ALA B2594     -46.863 -18.248  64.195  1.00 26.120          N  
ATOM  38123  CA  ALA B2594     -45.486 -17.865  64.023  1.00 25.770          C  
ATOM  38124  C   ALA B2594     -44.934 -18.496  62.754  1.00 25.180          C  
ATOM  38125  O   ALA B2594     -43.720 -18.675  62.628  1.00 25.100          O  
ATOM  38126  CB  ALA B2594     -44.660 -18.303  65.213  1.00 36.220          C  
ATOM  38127  H   ALA B2594     -47.086 -19.240  64.227  1.00 31.340          H  
ATOM  38128  HA  ALA B2594     -45.436 -16.781  63.918  1.00 30.920          H  
ATOM  38129 1HB  ALA B2594     -43.624 -18.002  65.073  1.00 43.460          H  
ATOM  38130 2HB  ALA B2594     -45.041 -17.852  66.110  1.00 43.460          H  
ATOM  38131 3HB  ALA B2594     -44.718 -19.374  65.294  1.00 43.460          H  
ATOM  38132  N   GLY B2595     -45.812 -18.889  61.828  1.00 24.870          N  
ATOM  38133  CA  GLY B2595     -45.331 -19.452  60.582  1.00 24.410          C  
ATOM  38134  C   GLY B2595     -44.798 -18.302  59.745  1.00 24.050          C  
ATOM  38135  O   GLY B2595     -45.358 -17.207  59.780  1.00 24.010          O  
ATOM  38136  H   GLY B2595     -46.822 -18.776  61.959  1.00 29.840          H  
ATOM  38137 1HA  GLY B2595     -44.545 -20.183  60.773  1.00 29.290          H  
ATOM  38138 2HA  GLY B2595     -46.146 -19.962  60.064  1.00 29.290          H  
ATOM  38139  N   VAL B2596     -43.763 -18.557  58.950  1.00 23.850          N  
ATOM  38140  CA  VAL B2596     -43.197 -17.519  58.087  1.00 23.550          C  
ATOM  38141  C   VAL B2596     -43.148 -17.928  56.628  1.00 23.230          C  
ATOM  38142  O   VAL B2596     -42.443 -17.309  55.834  1.00 23.300          O  
ATOM  38143  CB  VAL B2596     -41.770 -17.152  58.549  1.00 33.090          C  
ATOM  38144  CG1 VAL B2596     -41.822 -16.564  59.965  1.00 33.090          C  
ATOM  38145  CG2 VAL B2596     -40.859 -18.400  58.488  1.00 33.090          C  
ATOM  38146  H   VAL B2596     -43.353 -19.480  58.980  1.00 28.620          H  
ATOM  38147  HA  VAL B2596     -43.821 -16.628  58.168  1.00 28.260          H  
ATOM  38148  HB  VAL B2596     -41.370 -16.382  57.891  1.00 39.710          H  
ATOM  38149 1HG1 VAL B2596     -40.820 -16.285  60.282  1.00 39.710          H  
ATOM  38150 2HG1 VAL B2596     -42.464 -15.684  59.967  1.00 39.710          H  
ATOM  38151 3HG1 VAL B2596     -42.225 -17.303  60.660  1.00 39.710          H  
ATOM  38152 1HG2 VAL B2596     -39.854 -18.124  58.804  1.00 39.710          H  
ATOM  38153 2HG2 VAL B2596     -41.242 -19.171  59.149  1.00 39.710          H  
ATOM  38154 3HG2 VAL B2596     -40.816 -18.785  57.468  1.00 39.710          H  
ATOM  38155  N   LEU B2597     -43.803 -19.030  56.302  1.00 22.960          N  
ATOM  38156  CA  LEU B2597     -43.786 -19.587  54.954  1.00 22.730          C  
ATOM  38157  C   LEU B2597     -45.043 -19.372  54.081  1.00 22.630          C  
ATOM  38158  O   LEU B2597     -45.789 -20.332  53.902  1.00 22.310          O  
ATOM  38159  CB  LEU B2597     -43.494 -21.088  55.051  1.00 31.910          C  
ATOM  38160  CG  LEU B2597     -42.159 -21.484  55.782  1.00 31.910          C  
ATOM  38161  CD1 LEU B2597     -42.072 -22.993  55.851  1.00 31.910          C  
ATOM  38162  CD2 LEU B2597     -40.933 -20.901  55.059  1.00 31.910          C  
ATOM  38163  H   LEU B2597     -44.361 -19.472  57.020  1.00 27.550          H  
ATOM  38164  HA  LEU B2597     -42.954 -19.137  54.430  1.00 27.280          H  
ATOM  38165 1HB  LEU B2597     -44.316 -21.567  55.582  1.00 38.300          H  
ATOM  38166 2HB  LEU B2597     -43.454 -21.501  54.041  1.00 38.300          H  
ATOM  38167  HG  LEU B2597     -42.182 -21.106  56.800  1.00 38.300          H  
ATOM  38168 1HD1 LEU B2597     -41.163 -23.283  56.378  1.00 38.300          H  
ATOM  38169 2HD1 LEU B2597     -42.941 -23.383  56.386  1.00 38.300          H  
ATOM  38170 3HD1 LEU B2597     -42.053 -23.404  54.843  1.00 38.300          H  
ATOM  38171 1HD2 LEU B2597     -40.029 -21.199  55.591  1.00 38.300          H  
ATOM  38172 2HD2 LEU B2597     -40.894 -21.284  54.040  1.00 38.300          H  
ATOM  38173 3HD2 LEU B2597     -40.976 -19.816  55.036  1.00 38.300          H  
ATOM  38174  N   PRO B2598     -45.329 -18.160  53.518  1.00 22.990          N  
ATOM  38175  CA  PRO B2598     -46.474 -17.880  52.644  1.00 23.050          C  
ATOM  38176  C   PRO B2598     -46.357 -18.676  51.342  1.00 22.610          C  
ATOM  38177  O   PRO B2598     -47.327 -18.861  50.616  1.00 22.530          O  
ATOM  38178  CB  PRO B2598     -46.383 -16.367  52.407  1.00 34.580          C  
ATOM  38179  CG  PRO B2598     -44.930 -16.027  52.628  1.00 34.580          C  
ATOM  38180  CD  PRO B2598     -44.458 -16.984  53.723  1.00 34.580          C  
ATOM  38181  HA  PRO B2598     -47.403 -18.142  53.174  1.00 27.660          H  
ATOM  38182 1HB  PRO B2598     -46.726 -16.134  51.387  1.00 41.490          H  
ATOM  38183 2HB  PRO B2598     -47.059 -15.838  53.096  1.00 41.490          H  
ATOM  38184 1HG  PRO B2598     -44.361 -16.126  51.693  1.00 41.490          H  
ATOM  38185 2HG  PRO B2598     -44.838 -14.971  52.934  1.00 41.490          H  
ATOM  38186 1HD  PRO B2598     -43.403 -17.208  53.549  1.00 41.490          H  
ATOM  38187 2HD  PRO B2598     -44.637 -16.540  54.711  1.00 41.490          H  
ATOM  38188  N   ALA B2599     -45.132 -19.139  51.074  1.00 22.460          N  
ATOM  38189  CA  ALA B2599     -44.735 -19.930  49.923  1.00 22.090          C  
ATOM  38190  C   ALA B2599     -45.122 -19.321  48.587  1.00 21.640          C  
ATOM  38191  O   ALA B2599     -45.694 -19.998  47.733  1.00 21.380          O  
ATOM  38192  CB  ALA B2599     -45.350 -21.313  50.035  1.00 31.070          C  
ATOM  38193  H   ALA B2599     -44.404 -18.928  51.734  1.00 26.950          H  
ATOM  38194  HA  ALA B2599     -43.649 -20.020  49.946  1.00 26.510          H  
ATOM  38195 1HB  ALA B2599     -45.016 -21.929  49.201  1.00 37.290          H  
ATOM  38196 2HB  ALA B2599     -45.039 -21.771  50.973  1.00 37.290          H  
ATOM  38197 3HB  ALA B2599     -46.431 -21.237  50.014  1.00 37.290          H  
ATOM  38198  N   LEU B2600     -44.717 -18.075  48.357  1.00 21.630          N  
ATOM  38199  CA  LEU B2600     -45.001 -17.441  47.080  1.00 21.410          C  
ATOM  38200  C   LEU B2600     -43.756 -17.370  46.214  1.00 21.120          C  
ATOM  38201  O   LEU B2600     -43.770 -16.777  45.137  1.00 20.530          O  
ATOM  38202  CB  LEU B2600     -45.685 -16.073  47.277  1.00 30.060          C  
ATOM  38203  CG  LEU B2600     -44.974 -14.910  47.975  1.00 30.060          C  
ATOM  38204  CD1 LEU B2600     -44.163 -14.072  46.953  1.00 30.060          C  
ATOM  38205  CD2 LEU B2600     -46.058 -14.066  48.654  1.00 30.060          C  
ATOM  38206  H   LEU B2600     -44.255 -17.563  49.093  1.00 25.960          H  
ATOM  38207  HA  LEU B2600     -45.708 -18.068  46.549  1.00 25.690          H  
ATOM  38208 1HB  LEU B2600     -45.958 -15.714  46.300  1.00 36.070          H  
ATOM  38209 2HB  LEU B2600     -46.596 -16.245  47.840  1.00 36.070          H  
ATOM  38210  HG  LEU B2600     -44.281 -15.286  48.726  1.00 36.070          H  
ATOM  38211 1HD1 LEU B2600     -43.685 -13.241  47.469  1.00 36.070          H  
ATOM  38212 2HD1 LEU B2600     -43.399 -14.671  46.483  1.00 36.070          H  
ATOM  38213 3HD1 LEU B2600     -44.837 -13.684  46.187  1.00 36.070          H  
ATOM  38214 1HD2 LEU B2600     -45.603 -13.222  49.174  1.00 36.070          H  
ATOM  38215 2HD2 LEU B2600     -46.748 -13.698  47.897  1.00 36.070          H  
ATOM  38216 3HD2 LEU B2600     -46.603 -14.678  49.369  1.00 36.070          H  
ATOM  38217  N   ALA B2601     -42.670 -17.987  46.682  1.00 21.590          N  
ATOM  38218  CA  ALA B2601     -41.406 -17.988  45.959  1.00 21.460          C  
ATOM  38219  C   ALA B2601     -41.551 -18.620  44.585  1.00 21.330          C  
ATOM  38220  O   ALA B2601     -40.894 -18.192  43.639  1.00 21.080          O  
ATOM  38221  CB  ALA B2601     -40.350 -18.731  46.745  1.00 30.100          C  
ATOM  38222  H   ALA B2601     -42.732 -18.460  47.569  1.00 25.910          H  
ATOM  38223  HA  ALA B2601     -41.090 -16.953  45.830  1.00 25.750          H  
ATOM  38224 1HB  ALA B2601     -39.410 -18.695  46.201  1.00 36.120          H  
ATOM  38225 2HB  ALA B2601     -40.224 -18.263  47.720  1.00 36.120          H  
ATOM  38226 3HB  ALA B2601     -40.655 -19.766  46.875  1.00 36.120          H  
ATOM  38227  N   GLY B2602     -42.387 -19.660  44.471  1.00 21.570          N  
ATOM  38228  CA  GLY B2602     -42.601 -20.325  43.193  1.00 21.550          C  
ATOM  38229  C   GLY B2602     -43.163 -19.316  42.211  1.00 21.070          C  
ATOM  38230  O   GLY B2602     -42.663 -19.162  41.093  1.00 20.590          O  
ATOM  38231  H   GLY B2602     -42.883 -19.991  45.286  1.00 25.880          H  
ATOM  38232 1HA  GLY B2602     -41.660 -20.723  42.818  1.00 25.860          H  
ATOM  38233 2HA  GLY B2602     -43.294 -21.156  43.320  1.00 25.860          H  
ATOM  38234  N   TRP B2603     -44.214 -18.633  42.652  1.00 21.250          N  
ATOM  38235  CA  TRP B2603     -44.896 -17.616  41.877  1.00 20.950          C  
ATOM  38236  C   TRP B2603     -43.957 -16.490  41.501  1.00 20.710          C  
ATOM  38237  O   TRP B2603     -43.979 -16.035  40.358  1.00 20.350          O  
ATOM  38238  CB  TRP B2603     -46.069 -17.080  42.674  1.00 29.450          C  
ATOM  38239  CG  TRP B2603     -46.837 -16.013  42.031  1.00 29.450          C  
ATOM  38240  CD1 TRP B2603     -47.896 -16.164  41.206  1.00 29.450          C  
ATOM  38241  CD2 TRP B2603     -46.646 -14.595  42.184  1.00 29.450          C  
ATOM  38242  NE1 TRP B2603     -48.379 -14.947  40.837  1.00 29.450          N  
ATOM  38243  CE2 TRP B2603     -47.628 -13.974  41.426  1.00 29.450          C  
ATOM  38244  CE3 TRP B2603     -45.741 -13.814  42.909  1.00 29.450          C  
ATOM  38245  CZ2 TRP B2603     -47.741 -12.606  41.362  1.00 29.450          C  
ATOM  38246  CZ3 TRP B2603     -45.845 -12.455  42.840  1.00 29.450          C  
ATOM  38247  CH2 TRP B2603     -46.825 -11.857  42.084  1.00 29.450          C  
ATOM  38248  H   TRP B2603     -44.554 -18.846  43.579  1.00 25.500          H  
ATOM  38249  HA  TRP B2603     -45.267 -18.063  40.962  1.00 25.140          H  
ATOM  38250 1HB  TRP B2603     -46.757 -17.900  42.877  1.00 35.340          H  
ATOM  38251 2HB  TRP B2603     -45.717 -16.707  43.626  1.00 35.340          H  
ATOM  38252  HD1 TRP B2603     -48.317 -17.119  40.899  1.00 35.340          H  
ATOM  38253  HE1 TRP B2603     -49.185 -14.794  40.239  1.00 35.340          H  
ATOM  38254  HE3 TRP B2603     -44.972 -14.276  43.519  1.00 35.340          H  
ATOM  38255  HZ2 TRP B2603     -48.514 -12.117  40.769  1.00 35.340          H  
ATOM  38256  HZ3 TRP B2603     -45.131 -11.866  43.405  1.00 35.340          H  
ATOM  38257  HH2 TRP B2603     -46.885 -10.773  42.049  1.00 35.340          H  
ATOM  38258  N   ARG B2604     -43.169 -16.010  42.465  1.00 20.960          N  
ATOM  38259  CA  ARG B2604     -42.254 -14.915  42.215  1.00 20.870          C  
ATOM  38260  C   ARG B2604     -41.226 -15.314  41.153  1.00 20.710          C  
ATOM  38261  O   ARG B2604     -40.907 -14.503  40.275  1.00 20.290          O  
ATOM  38262  CB  ARG B2604     -41.612 -14.465  43.515  1.00 29.250          C  
ATOM  38263  CG  ARG B2604     -40.733 -13.231  43.429  1.00 29.250          C  
ATOM  38264  CD  ARG B2604     -40.352 -12.761  44.787  1.00 29.250          C  
ATOM  38265  NE  ARG B2604     -39.505 -11.570  44.744  1.00 29.250          N  
ATOM  38266  CZ  ARG B2604     -39.083 -10.870  45.820  1.00 29.250          C  
ATOM  38267  NH1 ARG B2604     -39.431 -11.233  47.044  1.00 29.250          N  
ATOM  38268  NH2 ARG B2604     -38.312  -9.814  45.639  1.00 29.250          N  
ATOM  38269  H   ARG B2604     -43.228 -16.412  43.403  1.00 25.150          H  
ATOM  38270  HA  ARG B2604     -42.829 -14.074  41.831  1.00 25.040          H  
ATOM  38271 1HB  ARG B2604     -42.394 -14.271  44.246  1.00 35.100          H  
ATOM  38272 2HB  ARG B2604     -41.002 -15.278  43.904  1.00 35.100          H  
ATOM  38273 1HG  ARG B2604     -39.820 -13.470  42.882  1.00 35.100          H  
ATOM  38274 2HG  ARG B2604     -41.266 -12.427  42.918  1.00 35.100          H  
ATOM  38275 1HD  ARG B2604     -41.258 -12.521  45.345  1.00 35.100          H  
ATOM  38276 2HD  ARG B2604     -39.807 -13.555  45.297  1.00 35.100          H  
ATOM  38277  HE  ARG B2604     -39.201 -11.236  43.830  1.00 35.100          H  
ATOM  38278 1HH1 ARG B2604     -40.015 -12.042  47.190  1.00 35.100          H  
ATOM  38279 2HH1 ARG B2604     -39.107 -10.702  47.840  1.00 35.100          H  
ATOM  38280 1HH2 ARG B2604     -38.033  -9.545  44.673  1.00 35.100          H  
ATOM  38281 2HH2 ARG B2604     -37.982  -9.281  46.426  1.00 35.100          H  
ATOM  38282  N   ARG B2605     -40.709 -16.556  41.218  1.00 21.130          N  
ATOM  38283  CA  ARG B2605     -39.788 -17.035  40.194  1.00 21.140          C  
ATOM  38284  C   ARG B2605     -40.483 -17.080  38.828  1.00 21.080          C  
ATOM  38285  O   ARG B2605     -39.881 -16.697  37.820  1.00 20.880          O  
ATOM  38286  CB  ARG B2605     -39.218 -18.407  40.535  1.00 29.590          C  
ATOM  38287  CG  ARG B2605     -38.186 -18.418  41.671  1.00 29.590          C  
ATOM  38288  CD  ARG B2605     -37.447 -19.715  41.753  1.00 29.590          C  
ATOM  38289  NE  ARG B2605     -38.313 -20.852  42.113  1.00 29.590          N  
ATOM  38290  CZ  ARG B2605     -38.600 -21.270  43.375  1.00 29.590          C  
ATOM  38291  NH1 ARG B2605     -38.103 -20.656  44.430  1.00 29.590          N  
ATOM  38292  NH2 ARG B2605     -39.385 -22.325  43.544  1.00 29.590          N  
ATOM  38293  H   ARG B2605     -40.943 -17.163  42.011  1.00 25.360          H  
ATOM  38294  HA  ARG B2605     -38.955 -16.338  40.132  1.00 25.370          H  
ATOM  38295 1HB  ARG B2605     -40.033 -19.064  40.837  1.00 35.510          H  
ATOM  38296 2HB  ARG B2605     -38.755 -18.841  39.651  1.00 35.510          H  
ATOM  38297 1HG  ARG B2605     -37.460 -17.626  41.499  1.00 35.510          H  
ATOM  38298 2HG  ARG B2605     -38.679 -18.245  42.616  1.00 35.510          H  
ATOM  38299 1HD  ARG B2605     -37.005 -19.928  40.779  1.00 35.510          H  
ATOM  38300 2HD  ARG B2605     -36.650 -19.636  42.488  1.00 35.510          H  
ATOM  38301  HE  ARG B2605     -38.719 -21.376  41.350  1.00 35.510          H  
ATOM  38302 1HH1 ARG B2605     -37.502 -19.856  44.317  1.00 35.510          H  
ATOM  38303 2HH1 ARG B2605     -38.310 -21.003  45.356  1.00 35.510          H  
ATOM  38304 1HH2 ARG B2605     -39.763 -22.807  42.739  1.00 35.510          H  
ATOM  38305 2HH2 ARG B2605     -39.602 -22.652  44.474  1.00 35.510          H  
ATOM  38306  N   ARG B2606     -41.748 -17.529  38.787  1.00 21.310          N  
ATOM  38307  CA  ARG B2606     -42.492 -17.561  37.530  1.00 21.380          C  
ATOM  38308  C   ARG B2606     -42.652 -16.146  36.966  1.00 21.080          C  
ATOM  38309  O   ARG B2606     -42.542 -15.943  35.751  1.00 20.710          O  
ATOM  38310  CB  ARG B2606     -43.868 -18.213  37.703  1.00 29.900          C  
ATOM  38311  CG  ARG B2606     -43.839 -19.732  37.917  1.00 29.900          C  
ATOM  38312  CD  ARG B2606     -45.195 -20.387  37.786  1.00 29.900          C  
ATOM  38313  NE  ARG B2606     -46.161 -20.004  38.852  1.00 29.900          N  
ATOM  38314  CZ  ARG B2606     -46.289 -20.615  40.064  1.00 29.900          C  
ATOM  38315  NH1 ARG B2606     -45.498 -21.617  40.399  1.00 29.900          N  
ATOM  38316  NH2 ARG B2606     -47.225 -20.202  40.918  1.00 29.900          N  
ATOM  38317  H   ARG B2606     -42.172 -17.900  39.646  1.00 25.570          H  
ATOM  38318  HA  ARG B2606     -41.925 -18.155  36.811  1.00 25.660          H  
ATOM  38319 1HB  ARG B2606     -44.373 -17.773  38.555  1.00 35.880          H  
ATOM  38320 2HB  ARG B2606     -44.474 -18.010  36.823  1.00 35.880          H  
ATOM  38321 1HG  ARG B2606     -43.176 -20.176  37.173  1.00 35.880          H  
ATOM  38322 2HG  ARG B2606     -43.454 -19.948  38.903  1.00 35.880          H  
ATOM  38323 1HD  ARG B2606     -45.628 -20.097  36.828  1.00 35.880          H  
ATOM  38324 2HD  ARG B2606     -45.076 -21.468  37.798  1.00 35.880          H  
ATOM  38325  HE  ARG B2606     -46.804 -19.250  38.643  1.00 35.880          H  
ATOM  38326 1HH1 ARG B2606     -44.787 -21.940  39.760  1.00 35.880          H  
ATOM  38327 2HH1 ARG B2606     -45.605 -22.064  41.297  1.00 35.880          H  
ATOM  38328 1HH2 ARG B2606     -47.846 -19.441  40.672  1.00 35.880          H  
ATOM  38329 2HH2 ARG B2606     -47.336 -20.649  41.818  1.00 35.880          H  
ATOM  38330  N   GLN B2607     -42.908 -15.161  37.842  1.00 21.290          N  
ATOM  38331  CA  GLN B2607     -43.042 -13.780  37.392  1.00 21.160          C  
ATOM  38332  C   GLN B2607     -41.719 -13.279  36.823  1.00 21.080          C  
ATOM  38333  O   GLN B2607     -41.713 -12.564  35.816  1.00 20.880          O  
ATOM  38334  CB  GLN B2607     -43.486 -12.867  38.542  1.00 29.680          C  
ATOM  38335  CG  GLN B2607     -44.892 -13.113  39.036  1.00 29.680          C  
ATOM  38336  CD  GLN B2607     -45.944 -12.763  38.037  1.00 29.680          C  
ATOM  38337  OE1 GLN B2607     -46.020 -11.624  37.572  1.00 29.680          O  
ATOM  38338  NE2 GLN B2607     -46.758 -13.739  37.670  1.00 29.680          N  
ATOM  38339  H   GLN B2607     -43.060 -15.407  38.825  1.00 25.550          H  
ATOM  38340  HA  GLN B2607     -43.788 -13.742  36.601  1.00 25.390          H  
ATOM  38341 1HB  GLN B2607     -42.816 -13.004  39.387  1.00 35.610          H  
ATOM  38342 2HB  GLN B2607     -43.412 -11.826  38.233  1.00 35.610          H  
ATOM  38343 1HG  GLN B2607     -45.013 -14.154  39.281  1.00 35.610          H  
ATOM  38344 2HG  GLN B2607     -45.044 -12.510  39.916  1.00 35.610          H  
ATOM  38345 1HE2 GLN B2607     -47.479 -13.567  36.997  1.00 35.610          H  
ATOM  38346 2HE2 GLN B2607     -46.639 -14.657  38.053  1.00 35.610          H  
ATOM  38347  N   ARG B2608     -40.597 -13.670  37.450  1.00 21.280          N  
ATOM  38348  CA  ARG B2608     -39.277 -13.285  36.968  1.00 21.320          C  
ATOM  38349  C   ARG B2608     -39.060 -13.794  35.555  1.00 21.330          C  
ATOM  38350  O   ARG B2608     -38.547 -13.056  34.699  1.00 20.990          O  
ATOM  38351  CB  ARG B2608     -38.178 -13.840  37.867  1.00 29.830          C  
ATOM  38352  CG  ARG B2608     -36.724 -13.521  37.478  1.00 29.830          C  
ATOM  38353  CD  ARG B2608     -36.444 -12.076  37.552  1.00 29.830          C  
ATOM  38354  NE  ARG B2608     -35.064 -11.754  37.283  1.00 29.830          N  
ATOM  38355  CZ  ARG B2608     -34.495 -11.549  36.089  1.00 29.830          C  
ATOM  38356  NH1 ARG B2608     -35.166 -11.651  34.966  1.00 29.830          N  
ATOM  38357  NH2 ARG B2608     -33.215 -11.234  36.088  1.00 29.830          N  
ATOM  38358  H   ARG B2608     -40.687 -14.196  38.326  1.00 25.540          H  
ATOM  38359  HA  ARG B2608     -39.227 -12.199  36.966  1.00 25.580          H  
ATOM  38360 1HB  ARG B2608     -38.340 -13.536  38.885  1.00 35.800          H  
ATOM  38361 2HB  ARG B2608     -38.240 -14.914  37.863  1.00 35.800          H  
ATOM  38362 1HG  ARG B2608     -36.050 -14.031  38.163  1.00 35.800          H  
ATOM  38363 2HG  ARG B2608     -36.529 -13.864  36.462  1.00 35.800          H  
ATOM  38364 1HD  ARG B2608     -37.053 -11.539  36.834  1.00 35.800          H  
ATOM  38365 2HD  ARG B2608     -36.678 -11.733  38.518  1.00 35.800          H  
ATOM  38366  HE  ARG B2608     -34.433 -11.637  38.094  1.00 35.800          H  
ATOM  38367 1HH1 ARG B2608     -36.150 -11.913  34.977  1.00 35.800          H  
ATOM  38368 2HH1 ARG B2608     -34.688 -11.477  34.093  1.00 35.800          H  
ATOM  38369 1HH2 ARG B2608     -32.745 -11.165  37.008  1.00 35.800          H  
ATOM  38370 2HH2 ARG B2608     -32.720 -11.065  35.228  1.00 35.800          H  
ATOM  38371  N   GLU B2609     -39.453 -15.054  35.303  1.00 21.770          N  
ATOM  38372  CA  GLU B2609     -39.304 -15.604  33.968  1.00 21.850          C  
ATOM  38373  C   GLU B2609     -40.159 -14.837  32.973  1.00 21.830          C  
ATOM  38374  O   GLU B2609     -39.663 -14.413  31.930  1.00 21.790          O  
ATOM  38375  CB  GLU B2609     -39.739 -17.079  33.912  1.00 30.560          C  
ATOM  38376  CG  GLU B2609     -38.842 -18.088  34.624  1.00 30.560          C  
ATOM  38377  CD  GLU B2609     -39.435 -19.499  34.588  1.00 30.560          C  
ATOM  38378  OE1 GLU B2609     -40.538 -19.639  34.111  1.00 30.560          O  
ATOM  38379  OE2 GLU B2609     -38.811 -20.407  35.086  1.00 30.560          O  
ATOM  38380  H   GLU B2609     -39.806 -15.633  36.076  1.00 26.120          H  
ATOM  38381  HA  GLU B2609     -38.263 -15.518  33.681  1.00 26.220          H  
ATOM  38382 1HB  GLU B2609     -40.728 -17.170  34.355  1.00 36.670          H  
ATOM  38383 2HB  GLU B2609     -39.828 -17.390  32.869  1.00 36.670          H  
ATOM  38384 1HG  GLU B2609     -37.863 -18.099  34.142  1.00 36.670          H  
ATOM  38385 2HG  GLU B2609     -38.707 -17.775  35.659  1.00 36.670          H  
ATOM  38386  N   GLN B2610     -41.413 -14.546  33.339  1.00 21.900          N  
ATOM  38387  CA  GLN B2610     -42.304 -13.859  32.413  1.00 21.960          C  
ATOM  38388  C   GLN B2610     -41.786 -12.475  32.061  1.00 21.710          C  
ATOM  38389  O   GLN B2610     -41.916 -12.034  30.921  1.00 21.350          O  
ATOM  38390  CB  GLN B2610     -43.720 -13.791  32.992  1.00 30.720          C  
ATOM  38391  CG  GLN B2610     -44.425 -15.158  33.064  1.00 30.720          C  
ATOM  38392  CD  GLN B2610     -44.741 -15.721  31.690  1.00 30.720          C  
ATOM  38393  OE1 GLN B2610     -45.406 -15.045  30.899  1.00 30.720          O  
ATOM  38394  NE2 GLN B2610     -44.273 -16.934  31.404  1.00 30.720          N  
ATOM  38395  H   GLN B2610     -41.767 -14.892  34.239  1.00 26.280          H  
ATOM  38396  HA  GLN B2610     -42.342 -14.435  31.496  1.00 26.350          H  
ATOM  38397 1HB  GLN B2610     -43.673 -13.384  34.005  1.00 36.860          H  
ATOM  38398 2HB  GLN B2610     -44.329 -13.118  32.394  1.00 36.860          H  
ATOM  38399 1HG  GLN B2610     -43.765 -15.863  33.564  1.00 36.860          H  
ATOM  38400 2HG  GLN B2610     -45.353 -15.054  33.624  1.00 36.860          H  
ATOM  38401 1HE2 GLN B2610     -44.460 -17.361  30.515  1.00 36.860          H  
ATOM  38402 2HE2 GLN B2610     -43.732 -17.430  32.089  1.00 36.860          H  
ATOM  38403  N   SER B2611     -41.182 -11.791  33.032  1.00 21.950          N  
ATOM  38404  CA  SER B2611     -40.583 -10.485  32.798  1.00 21.850          C  
ATOM  38405  C   SER B2611     -39.404 -10.617  31.833  1.00 21.990          C  
ATOM  38406  O   SER B2611     -39.281  -9.896  30.843  1.00 21.930          O  
ATOM  38407  CB  SER B2611     -40.119  -9.888  34.112  1.00 30.630          C  
ATOM  38408  OG  SER B2611     -39.526  -8.632  33.925  1.00 30.630          O  
ATOM  38409  H   SER B2611     -41.180 -12.180  33.979  1.00 26.340          H  
ATOM  38410  HA  SER B2611     -41.329  -9.831  32.346  1.00 26.220          H  
ATOM  38411 1HB  SER B2611     -40.971  -9.798  34.785  1.00 36.760          H  
ATOM  38412 2HB  SER B2611     -39.408 -10.563  34.585  1.00 36.760          H  
ATOM  38413  HG  SER B2611     -39.272  -8.331  34.800  1.00 36.760          H  
ATOM  38414  N   ALA B2612     -38.527 -11.595  32.087  1.00 22.250          N  
ATOM  38415  CA  ALA B2612     -37.343 -11.812  31.259  1.00 22.480          C  
ATOM  38416  C   ALA B2612     -37.699 -12.069  29.799  1.00 22.500          C  
ATOM  38417  O   ALA B2612     -37.010 -11.591  28.890  1.00 22.590          O  
ATOM  38418  CB  ALA B2612     -36.562 -12.990  31.789  1.00 31.380          C  
ATOM  38419  H   ALA B2612     -38.646 -12.165  32.930  1.00 26.700          H  
ATOM  38420  HA  ALA B2612     -36.731 -10.912  31.309  1.00 26.980          H  
ATOM  38421 1HB  ALA B2612     -35.668 -13.137  31.192  1.00 37.660          H  
ATOM  38422 2HB  ALA B2612     -36.291 -12.819  32.813  1.00 37.660          H  
ATOM  38423 3HB  ALA B2612     -37.184 -13.862  31.729  1.00 37.660          H  
ATOM  38424  N   LEU B2613     -38.818 -12.751  29.572  1.00 22.490          N  
ATOM  38425  CA  LEU B2613     -39.264 -13.093  28.231  1.00 22.600          C  
ATOM  38426  C   LEU B2613     -39.550 -11.861  27.364  1.00 22.280          C  
ATOM  38427  O   LEU B2613     -39.537 -11.955  26.128  1.00 21.960          O  
ATOM  38428  CB  LEU B2613     -40.535 -13.955  28.271  1.00 31.600          C  
ATOM  38429  CG  LEU B2613     -40.438 -15.373  28.908  1.00 31.600          C  
ATOM  38430  CD1 LEU B2613     -41.765 -15.976  28.894  1.00 31.600          C  
ATOM  38431  CD2 LEU B2613     -39.489 -16.197  28.213  1.00 31.600          C  
ATOM  38432  H   LEU B2613     -39.316 -13.130  30.387  1.00 26.990          H  
ATOM  38433  HA  LEU B2613     -38.465 -13.643  27.746  1.00 27.120          H  
ATOM  38434 1HB  LEU B2613     -41.289 -13.403  28.833  1.00 37.920          H  
ATOM  38435 2HB  LEU B2613     -40.899 -14.076  27.250  1.00 37.920          H  
ATOM  38436  HG  LEU B2613     -40.143 -15.296  29.907  1.00 37.920          H  
ATOM  38437 1HD1 LEU B2613     -41.732 -16.918  29.341  1.00 37.920          H  
ATOM  38438 2HD1 LEU B2613     -42.447 -15.350  29.439  1.00 37.920          H  
ATOM  38439 3HD1 LEU B2613     -42.084 -16.075  27.877  1.00 37.920          H  
ATOM  38440 1HD2 LEU B2613     -39.452 -17.178  28.655  1.00 37.920          H  
ATOM  38441 2HD2 LEU B2613     -39.793 -16.269  27.203  1.00 37.920          H  
ATOM  38442 3HD2 LEU B2613     -38.527 -15.753  28.281  1.00 37.920          H  
ATOM  38443  N   ASP B2614     -39.802 -10.690  27.964  1.00 22.410          N  
ATOM  38444  CA  ASP B2614     -40.088  -9.498  27.164  1.00 22.240          C  
ATOM  38445  C   ASP B2614     -38.908  -9.136  26.258  1.00 22.340          C  
ATOM  38446  O   ASP B2614     -39.082  -8.500  25.215  1.00 22.350          O  
ATOM  38447  CB  ASP B2614     -40.451  -8.284  28.032  1.00 31.200          C  
ATOM  38448  CG  ASP B2614     -41.873  -8.324  28.670  1.00 31.200          C  
ATOM  38449  OD1 ASP B2614     -42.681  -9.152  28.302  1.00 31.200          O  
ATOM  38450  OD2 ASP B2614     -42.130  -7.479  29.500  1.00 31.200          O  
ATOM  38451  H   ASP B2614     -39.761 -10.599  28.987  1.00 26.890          H  
ATOM  38452  HA  ASP B2614     -40.946  -9.717  26.527  1.00 26.690          H  
ATOM  38453 1HB  ASP B2614     -39.721  -8.211  28.845  1.00 37.440          H  
ATOM  38454 2HB  ASP B2614     -40.362  -7.378  27.438  1.00 37.440          H  
ATOM  38455  N   ASP B2615     -37.686  -9.526  26.637  1.00 22.460          N  
ATOM  38456  CA  ASP B2615     -36.517  -9.211  25.832  1.00 22.650          C  
ATOM  38457  C   ASP B2615     -36.241 -10.295  24.790  1.00 22.740          C  
ATOM  38458  O   ASP B2615     -35.259 -10.208  24.034  1.00 22.610          O  
ATOM  38459  CB  ASP B2615     -35.295  -9.035  26.734  1.00 31.630          C  
ATOM  38460  CG  ASP B2615     -35.370  -7.784  27.631  1.00 31.630          C  
ATOM  38461  OD1 ASP B2615     -35.997  -6.816  27.253  1.00 31.630          O  
ATOM  38462  OD2 ASP B2615     -34.800  -7.818  28.692  1.00 31.630          O  
ATOM  38463  H   ASP B2615     -37.539 -10.052  27.507  1.00 26.950          H  
ATOM  38464  HA  ASP B2615     -36.698  -8.274  25.308  1.00 27.180          H  
ATOM  38465 1HB  ASP B2615     -35.201  -9.918  27.376  1.00 37.960          H  
ATOM  38466 2HB  ASP B2615     -34.398  -8.975  26.124  1.00 37.960          H  
ATOM  38467  N   LEU B2616     -37.076 -11.342  24.783  1.00 23.020          N  
ATOM  38468  CA  LEU B2616     -36.919 -12.426  23.837  1.00 23.180          C  
ATOM  38469  C   LEU B2616     -37.993 -12.389  22.765  1.00 23.370          C  
ATOM  38470  O   LEU B2616     -37.751 -12.806  21.635  1.00 23.640          O  
ATOM  38471  CB  LEU B2616     -37.011 -13.807  24.499  1.00 32.390          C  
ATOM  38472  CG  LEU B2616     -36.021 -14.184  25.592  1.00 32.390          C  
ATOM  38473  CD1 LEU B2616     -36.379 -15.555  26.101  1.00 32.390          C  
ATOM  38474  CD2 LEU B2616     -34.645 -14.206  25.058  1.00 32.390          C  
ATOM  38475  H   LEU B2616     -37.866 -11.373  25.420  1.00 27.620          H  
ATOM  38476  HA  LEU B2616     -35.965 -12.314  23.351  1.00 27.820          H  
ATOM  38477 1HB  LEU B2616     -38.022 -13.938  24.891  1.00 38.870          H  
ATOM  38478 2HB  LEU B2616     -36.849 -14.512  23.708  1.00 38.870          H  
ATOM  38479  HG  LEU B2616     -36.095 -13.467  26.414  1.00 38.870          H  
ATOM  38480 1HD1 LEU B2616     -35.691 -15.838  26.889  1.00 38.870          H  
ATOM  38481 2HD1 LEU B2616     -37.371 -15.540  26.472  1.00 38.870          H  
ATOM  38482 3HD1 LEU B2616     -36.313 -16.271  25.293  1.00 38.870          H  
ATOM  38483 1HD2 LEU B2616     -33.954 -14.493  25.852  1.00 38.870          H  
ATOM  38484 2HD2 LEU B2616     -34.584 -14.927  24.242  1.00 38.870          H  
ATOM  38485 3HD2 LEU B2616     -34.371 -13.219  24.691  1.00 38.870          H  
ATOM  38486  N   ARG B2617     -39.199 -11.930  23.116  1.00 23.310          N  
ATOM  38487  CA  ARG B2617     -40.295 -11.959  22.152  1.00 23.570          C  
ATOM  38488  C   ARG B2617     -40.399 -10.803  21.170  1.00 23.400          C  
ATOM  38489  O   ARG B2617     -40.647  -9.643  21.542  1.00 23.100          O  
ATOM  38490  CB  ARG B2617     -41.625 -12.077  22.865  1.00 32.890          C  
ATOM  38491  CG  ARG B2617     -42.842 -12.176  21.928  1.00 32.890          C  
ATOM  38492  CD  ARG B2617     -44.072 -12.399  22.684  1.00 32.890          C  
ATOM  38493  NE  ARG B2617     -44.004 -13.684  23.338  1.00 32.890          N  
ATOM  38494  CZ  ARG B2617     -44.283 -14.869  22.777  1.00 32.890          C  
ATOM  38495  NH1 ARG B2617     -44.713 -14.963  21.530  1.00 32.890          N  
ATOM  38496  NH2 ARG B2617     -44.102 -15.935  23.508  1.00 32.890          N  
ATOM  38497  H   ARG B2617     -39.368 -11.633  24.079  1.00 27.970          H  
ATOM  38498  HA  ARG B2617     -40.164 -12.852  21.553  1.00 28.280          H  
ATOM  38499 1HB  ARG B2617     -41.603 -12.953  23.506  1.00 39.470          H  
ATOM  38500 2HB  ARG B2617     -41.773 -11.203  23.507  1.00 39.470          H  
ATOM  38501 1HG  ARG B2617     -42.958 -11.245  21.394  1.00 39.470          H  
ATOM  38502 2HG  ARG B2617     -42.694 -12.986  21.216  1.00 39.470          H  
ATOM  38503 1HD  ARG B2617     -44.167 -11.623  23.446  1.00 39.470          H  
ATOM  38504 2HD  ARG B2617     -44.946 -12.367  22.035  1.00 39.470          H  
ATOM  38505  HE  ARG B2617     -43.664 -13.703  24.301  1.00 39.470          H  
ATOM  38506 1HH1 ARG B2617     -44.858 -14.130  20.977  1.00 39.470          H  
ATOM  38507 2HH1 ARG B2617     -44.910 -15.868  21.134  1.00 39.470          H  
ATOM  38508 1HH2 ARG B2617     -43.775 -15.818  24.480  1.00 39.470          H  
ATOM  38509 2HH2 ARG B2617     -44.280 -16.863  23.148  1.00 39.470          H  
ATOM  38510  N   TYR B2618     -40.277 -11.178  19.893  1.00 23.640          N  
ATOM  38511  CA  TYR B2618     -40.353 -10.287  18.751  1.00 23.520          C  
ATOM  38512  C   TYR B2618     -41.318 -10.896  17.716  1.00 23.580          C  
ATOM  38513  O   TYR B2618     -41.541 -12.113  17.684  1.00 23.940          O  
ATOM  38514  CB  TYR B2618     -38.956 -10.096  18.141  1.00 32.980          C  
ATOM  38515  CG  TYR B2618     -37.933  -9.588  19.109  1.00 32.980          C  
ATOM  38516  CD1 TYR B2618     -37.248 -10.508  19.835  1.00 32.980          C  
ATOM  38517  CD2 TYR B2618     -37.683  -8.250  19.290  1.00 32.980          C  
ATOM  38518  CE1 TYR B2618     -36.335 -10.137  20.779  1.00 32.980          C  
ATOM  38519  CE2 TYR B2618     -36.739  -7.866  20.243  1.00 32.980          C  
ATOM  38520  CZ  TYR B2618     -36.084  -8.822  20.998  1.00 32.980          C  
ATOM  38521  OH  TYR B2618     -35.170  -8.454  21.968  1.00 32.980          O  
ATOM  38522  H   TYR B2618     -40.033 -12.156  19.711  1.00 28.370          H  
ATOM  38523  HA  TYR B2618     -40.756  -9.330  19.068  1.00 28.220          H  
ATOM  38524 1HB  TYR B2618     -38.601 -11.038  17.745  1.00 39.570          H  
ATOM  38525 2HB  TYR B2618     -39.031  -9.392  17.333  1.00 39.570          H  
ATOM  38526  HD1 TYR B2618     -37.452 -11.562  19.666  1.00 39.570          H  
ATOM  38527  HD2 TYR B2618     -38.216  -7.503  18.703  1.00 39.570          H  
ATOM  38528  HE1 TYR B2618     -35.812 -10.901  21.358  1.00 39.570          H  
ATOM  38529  HE2 TYR B2618     -36.528  -6.813  20.409  1.00 39.570          H  
ATOM  38530  HH  TYR B2618     -35.006  -9.215  22.592  1.00 39.570          H  
ATOM  38531  N   LYS B2619     -41.901 -10.054  16.883  1.00 23.270          N  
ATOM  38532  CA  LYS B2619     -42.775 -10.504  15.806  1.00 23.330          C  
ATOM  38533  C   LYS B2619     -42.398  -9.902  14.478  1.00 23.080          C  
ATOM  38534  O   LYS B2619     -41.797  -8.831  14.403  1.00 22.810          O  
ATOM  38535  CB  LYS B2619     -44.243 -10.234  16.115  1.00 32.640          C  
ATOM  38536  CG  LYS B2619     -44.788 -11.076  17.244  1.00 32.640          C  
ATOM  38537  CD  LYS B2619     -46.258 -10.807  17.492  1.00 32.640          C  
ATOM  38538  CE  LYS B2619     -46.777 -11.680  18.620  1.00 32.640          C  
ATOM  38539  NZ  LYS B2619     -48.219 -11.441  18.909  1.00 32.640          N  
ATOM  38540  H   LYS B2619     -41.675  -9.064  16.982  1.00 27.920          H  
ATOM  38541  HA  LYS B2619     -42.659 -11.582  15.701  1.00 28.000          H  
ATOM  38542 1HB  LYS B2619     -44.364  -9.185  16.392  1.00 39.170          H  
ATOM  38543 2HB  LYS B2619     -44.845 -10.410  15.223  1.00 39.170          H  
ATOM  38544 1HG  LYS B2619     -44.670 -12.128  16.978  1.00 39.170          H  
ATOM  38545 2HG  LYS B2619     -44.219 -10.903  18.141  1.00 39.170          H  
ATOM  38546 1HD  LYS B2619     -46.408  -9.758  17.741  1.00 39.170          H  
ATOM  38547 2HD  LYS B2619     -46.825 -11.031  16.588  1.00 39.170          H  
ATOM  38548 1HE  LYS B2619     -46.647 -12.725  18.338  1.00 39.170          H  
ATOM  38549 2HE  LYS B2619     -46.200 -11.487  19.525  1.00 39.170          H  
ATOM  38550 1HZ  LYS B2619     -48.507 -12.086  19.671  1.00 39.170          H  
ATOM  38551 2HZ  LYS B2619     -48.367 -10.489  19.193  1.00 39.170          H  
ATOM  38552 3HZ  LYS B2619     -48.768 -11.644  18.086  1.00 39.170          H  
ATOM  38553  N   VAL B2620     -42.743 -10.598  13.419  1.00 23.210          N  
ATOM  38554  CA  VAL B2620     -42.453 -10.099  12.097  1.00 23.000          C  
ATOM  38555  C   VAL B2620     -43.664  -9.473  11.452  1.00 22.840          C  
ATOM  38556  O   VAL B2620     -44.726 -10.091  11.363  1.00 23.120          O  
ATOM  38557  CB  VAL B2620     -41.930 -11.237  11.225  1.00 32.280          C  
ATOM  38558  CG1 VAL B2620     -41.675 -10.735   9.813  1.00 32.280          C  
ATOM  38559  CG2 VAL B2620     -40.650 -11.781  11.855  1.00 32.280          C  
ATOM  38560  H   VAL B2620     -43.232 -11.478  13.530  1.00 27.850          H  
ATOM  38561  HA  VAL B2620     -41.677  -9.336  12.169  1.00 27.600          H  
ATOM  38562  HB  VAL B2620     -42.681 -12.027  11.174  1.00 38.740          H  
ATOM  38563 1HG1 VAL B2620     -41.320 -11.554   9.225  1.00 38.740          H  
ATOM  38564 2HG1 VAL B2620     -42.593 -10.351   9.357  1.00 38.740          H  
ATOM  38565 3HG1 VAL B2620     -40.928  -9.941   9.838  1.00 38.740          H  
ATOM  38566 1HG2 VAL B2620     -40.277 -12.602  11.268  1.00 38.740          H  
ATOM  38567 2HG2 VAL B2620     -39.906 -10.989  11.894  1.00 38.740          H  
ATOM  38568 3HG2 VAL B2620     -40.854 -12.139  12.865  1.00 38.740          H  
ATOM  38569  N   THR B2621     -43.484  -8.250  10.992  1.00 22.450          N  
ATOM  38570  CA  THR B2621     -44.528  -7.515  10.318  1.00 22.330          C  
ATOM  38571  C   THR B2621     -44.006  -6.968   9.007  1.00 22.030          C  
ATOM  38572  O   THR B2621     -42.846  -7.195   8.646  1.00 21.880          O  
ATOM  38573  CB  THR B2621     -45.073  -6.371  11.179  1.00 31.310          C  
ATOM  38574  OG1 THR B2621     -46.264  -5.864  10.547  1.00 31.310          O  
ATOM  38575  CG2 THR B2621     -44.017  -5.249  11.322  1.00 31.310          C  
ATOM  38576  H   THR B2621     -42.565  -7.816  11.115  1.00 26.940          H  
ATOM  38577  HA  THR B2621     -45.349  -8.194  10.093  1.00 26.800          H  
ATOM  38578  HB  THR B2621     -45.325  -6.751  12.168  1.00 37.570          H  
ATOM  38579  HG1 THR B2621     -46.997  -6.472  10.727  1.00 37.570          H  
ATOM  38580 1HG2 THR B2621     -44.426  -4.455  11.939  1.00 37.570          H  
ATOM  38581 2HG2 THR B2621     -43.124  -5.657  11.801  1.00 37.570          H  
ATOM  38582 3HG2 THR B2621     -43.743  -4.839  10.352  1.00 37.570          H  
ATOM  38583  N   TRP B2622     -44.881  -6.283   8.286  1.00 22.020          N  
ATOM  38584  CA  TRP B2622     -44.541  -5.694   6.998  1.00 21.790          C  
ATOM  38585  C   TRP B2622     -45.008  -4.253   6.898  1.00 21.790          C  
ATOM  38586  O   TRP B2622     -46.120  -3.916   7.315  1.00 22.110          O  
ATOM  38587  CB  TRP B2622     -45.138  -6.562   5.886  1.00 30.600          C  
ATOM  38588  CG  TRP B2622     -44.443  -7.895   5.749  1.00 30.600          C  
ATOM  38589  CD1 TRP B2622     -44.600  -8.992   6.533  1.00 30.600          C  
ATOM  38590  CD2 TRP B2622     -43.512  -8.281   4.723  1.00 30.600          C  
ATOM  38591  NE1 TRP B2622     -43.803 -10.001   6.092  1.00 30.600          N  
ATOM  38592  CE2 TRP B2622     -43.137  -9.585   4.984  1.00 30.600          C  
ATOM  38593  CE3 TRP B2622     -42.982  -7.637   3.629  1.00 30.600          C  
ATOM  38594  CZ2 TRP B2622     -42.246 -10.246   4.189  1.00 30.600          C  
ATOM  38595  CZ3 TRP B2622     -42.093  -8.292   2.826  1.00 30.600          C  
ATOM  38596  CH2 TRP B2622     -41.727  -9.560   3.089  1.00 30.600          C  
ATOM  38597  H   TRP B2622     -45.797  -6.132   8.698  1.00 26.420          H  
ATOM  38598  HA  TRP B2622     -43.459  -5.706   6.893  1.00 26.150          H  
ATOM  38599 1HB  TRP B2622     -46.195  -6.743   6.079  1.00 36.720          H  
ATOM  38600 2HB  TRP B2622     -45.067  -6.042   4.957  1.00 36.720          H  
ATOM  38601  HD1 TRP B2622     -45.258  -9.060   7.395  1.00 36.720          H  
ATOM  38602  HE1 TRP B2622     -43.743 -10.918   6.524  1.00 36.720          H  
ATOM  38603  HE3 TRP B2622     -43.259  -6.632   3.418  1.00 36.720          H  
ATOM  38604  HZ2 TRP B2622     -41.947 -11.264   4.396  1.00 36.720          H  
ATOM  38605  HZ3 TRP B2622     -41.689  -7.756   1.979  1.00 36.720          H  
ATOM  38606  HH2 TRP B2622     -41.017 -10.050   2.434  1.00 36.720          H  
ATOM  38607  N   LYS B2623     -44.181  -3.413   6.289  1.00 21.520          N  
ATOM  38608  CA  LYS B2623     -44.527  -2.010   6.121  1.00 21.590          C  
ATOM  38609  C   LYS B2623     -44.497  -1.628   4.640  1.00 21.460          C  
ATOM  38610  O   LYS B2623     -43.667  -2.151   3.910  1.00 21.230          O  
ATOM  38611  CB  LYS B2623     -43.525  -1.137   6.886  1.00 30.200          C  
ATOM  38612  CG  LYS B2623     -43.409  -1.410   8.405  1.00 30.200          C  
ATOM  38613  CD  LYS B2623     -44.670  -1.030   9.185  1.00 30.200          C  
ATOM  38614  CE  LYS B2623     -44.441  -1.187  10.690  1.00 30.200          C  
ATOM  38615  NZ  LYS B2623     -45.674  -0.909  11.490  1.00 30.200          N  
ATOM  38616  H   LYS B2623     -43.276  -3.781   5.979  1.00 25.820          H  
ATOM  38617  HA  LYS B2623     -45.506  -1.860   6.542  1.00 25.910          H  
ATOM  38618 1HB  LYS B2623     -42.531  -1.278   6.455  1.00 36.240          H  
ATOM  38619 2HB  LYS B2623     -43.787  -0.087   6.752  1.00 36.240          H  
ATOM  38620 1HG  LYS B2623     -43.209  -2.473   8.564  1.00 36.240          H  
ATOM  38621 2HG  LYS B2623     -42.566  -0.846   8.800  1.00 36.240          H  
ATOM  38622 1HD  LYS B2623     -44.949   0.001   8.963  1.00 36.240          H  
ATOM  38623 2HD  LYS B2623     -45.494  -1.686   8.896  1.00 36.240          H  
ATOM  38624 1HE  LYS B2623     -44.111  -2.203  10.891  1.00 36.240          H  
ATOM  38625 2HE  LYS B2623     -43.658  -0.496  11.000  1.00 36.240          H  
ATOM  38626 1HZ  LYS B2623     -45.469  -1.025  12.473  1.00 36.240          H  
ATOM  38627 2HZ  LYS B2623     -45.987   0.038  11.323  1.00 36.240          H  
ATOM  38628 3HZ  LYS B2623     -46.401  -1.559  11.223  1.00 36.240          H  
ATOM  38629  N   PRO B2624     -45.393  -0.751   4.155  1.00 21.640          N  
ATOM  38630  CA  PRO B2624     -45.380  -0.226   2.795  1.00 21.600          C  
ATOM  38631  C   PRO B2624     -44.096   0.566   2.540  1.00 21.470          C  
ATOM  38632  O   PRO B2624     -43.608   1.249   3.437  1.00 21.420          O  
ATOM  38633  CB  PRO B2624     -46.580   0.740   2.806  1.00 32.400          C  
ATOM  38634  CG  PRO B2624     -47.490   0.222   3.884  1.00 32.400          C  
ATOM  38635  CD  PRO B2624     -46.568  -0.334   4.951  1.00 32.400          C  
ATOM  38636  HA  PRO B2624     -45.515  -1.030   2.071  1.00 25.920          H  
ATOM  38637 1HB  PRO B2624     -46.233   1.768   2.983  1.00 38.880          H  
ATOM  38638 2HB  PRO B2624     -47.056   0.733   1.813  1.00 38.880          H  
ATOM  38639 1HG  PRO B2624     -48.128   1.041   4.258  1.00 38.880          H  
ATOM  38640 2HG  PRO B2624     -48.163  -0.528   3.463  1.00 38.880          H  
ATOM  38641 1HD  PRO B2624     -46.287   0.431   5.694  1.00 38.880          H  
ATOM  38642 2HD  PRO B2624     -47.100  -1.188   5.392  1.00 38.880          H  
ATOM  38643  N   THR B2625     -43.603   0.528   1.303  1.00 21.510          N  
ATOM  38644  CA  THR B2625     -42.431   1.313   0.911  1.00 21.520          C  
ATOM  38645  C   THR B2625     -42.875   2.579   0.206  1.00 21.640          C  
ATOM  38646  O   THR B2625     -44.018   2.687  -0.242  1.00 21.690          O  
ATOM  38647  CB  THR B2625     -41.522   0.571  -0.067  1.00 30.120          C  
ATOM  38648  OG1 THR B2625     -42.193   0.407  -1.309  1.00 30.120          O  
ATOM  38649  CG2 THR B2625     -41.210  -0.753   0.474  1.00 30.120          C  
ATOM  38650  H   THR B2625     -44.043  -0.091   0.621  1.00 25.810          H  
ATOM  38651  HA  THR B2625     -41.863   1.589   1.799  1.00 25.820          H  
ATOM  38652  HB  THR B2625     -40.601   1.137  -0.225  1.00 36.150          H  
ATOM  38653  HG1 THR B2625     -42.236   1.264  -1.764  1.00 36.150          H  
ATOM  38654 1HG2 THR B2625     -40.566  -1.273  -0.231  1.00 36.150          H  
ATOM  38655 2HG2 THR B2625     -40.696  -0.629   1.422  1.00 36.150          H  
ATOM  38656 3HG2 THR B2625     -42.120  -1.326   0.625  1.00 36.150          H  
ATOM  38657  N   ALA B2626     -41.955   3.522   0.041  1.00 21.740          N  
ATOM  38658  CA  ALA B2626     -42.256   4.736  -0.701  1.00 21.920          C  
ATOM  38659  C   ALA B2626     -41.705   4.594  -2.128  1.00 21.910          C  
ATOM  38660  O   ALA B2626     -40.892   3.711  -2.412  1.00 21.830          O  
ATOM  38661  CB  ALA B2626     -41.724   5.934   0.046  1.00 30.620          C  
ATOM  38662  H   ALA B2626     -41.005   3.402   0.403  1.00 26.090          H  
ATOM  38663  HA  ALA B2626     -43.338   4.844  -0.782  1.00 26.300          H  
ATOM  38664 1HB  ALA B2626     -41.951   6.844  -0.495  1.00 36.740          H  
ATOM  38665 2HB  ALA B2626     -42.173   5.983   1.034  1.00 36.740          H  
ATOM  38666 3HB  ALA B2626     -40.693   5.842   0.156  1.00 36.740          H  
ATOM  38667  N   VAL B2627     -42.200   5.418  -3.050  1.00 22.040          N  
ATOM  38668  CA  VAL B2627     -41.766   5.354  -4.441  1.00 22.130          C  
ATOM  38669  C   VAL B2627     -40.467   6.104  -4.711  1.00 22.500          C  
ATOM  38670  O   VAL B2627     -40.357   7.293  -4.425  1.00 22.770          O  
ATOM  38671  CB  VAL B2627     -42.892   5.895  -5.343  1.00 30.950          C  
ATOM  38672  CG1 VAL B2627     -42.450   5.932  -6.817  1.00 30.950          C  
ATOM  38673  CG2 VAL B2627     -44.123   4.996  -5.177  1.00 30.950          C  
ATOM  38674  H   VAL B2627     -42.870   6.122  -2.770  1.00 26.450          H  
ATOM  38675  HA  VAL B2627     -41.606   4.304  -4.692  1.00 26.560          H  
ATOM  38676  HB  VAL B2627     -43.136   6.914  -5.044  1.00 37.140          H  
ATOM  38677 1HG1 VAL B2627     -43.265   6.317  -7.427  1.00 37.140          H  
ATOM  38678 2HG1 VAL B2627     -41.587   6.583  -6.945  1.00 37.140          H  
ATOM  38679 3HG1 VAL B2627     -42.194   4.925  -7.157  1.00 37.140          H  
ATOM  38680 1HG2 VAL B2627     -44.935   5.373  -5.799  1.00 37.140          H  
ATOM  38681 2HG2 VAL B2627     -43.868   3.982  -5.482  1.00 37.140          H  
ATOM  38682 3HG2 VAL B2627     -44.442   4.988  -4.135  1.00 37.140          H  
ATOM  38683  N   ALA B2628     -39.498   5.404  -5.307  1.00 22.580          N  
ATOM  38684  CA  ALA B2628     -38.189   5.978  -5.610  1.00 22.970          C  
ATOM  38685  C   ALA B2628     -37.776   5.822  -7.059  1.00 23.450          C  
ATOM  38686  O   ALA B2628     -36.579   5.769  -7.352  1.00 24.020          O  
ATOM  38687  CB  ALA B2628     -37.136   5.320  -4.765  1.00 32.000          C  
ATOM  38688  H   ALA B2628     -39.678   4.431  -5.529  1.00 27.100          H  
ATOM  38689  HA  ALA B2628     -38.230   7.040  -5.389  1.00 27.560          H  
ATOM  38690 1HB  ALA B2628     -36.185   5.765  -4.968  1.00 38.400          H  
ATOM  38691 2HB  ALA B2628     -37.385   5.459  -3.763  1.00 38.400          H  
ATOM  38692 3HB  ALA B2628     -37.094   4.264  -4.991  1.00 38.400          H  
ATOM  38693  N   ASP B2629     -38.735   5.745  -7.961  1.00 23.250          N  
ATOM  38694  CA  ASP B2629     -38.413   5.586  -9.362  1.00 23.710          C  
ATOM  38695  C   ASP B2629     -39.501   6.208 -10.287  1.00 24.180          C  
ATOM  38696  O   ASP B2629     -40.505   6.714  -9.780  1.00 24.120          O  
ATOM  38697  CB  ASP B2629     -38.233   4.059  -9.537  1.00 33.010          C  
ATOM  38698  CG  ASP B2629     -39.473   3.242  -9.089  1.00 33.010          C  
ATOM  38699  OD1 ASP B2629     -40.410   3.822  -8.582  1.00 33.010          O  
ATOM  38700  OD2 ASP B2629     -39.475   2.050  -9.299  1.00 33.010          O  
ATOM  38701  H   ASP B2629     -39.711   5.758  -7.682  1.00 27.900          H  
ATOM  38702  HA  ASP B2629     -37.466   6.085  -9.534  1.00 28.450          H  
ATOM  38703 1HB  ASP B2629     -37.999   3.775 -10.506  1.00 39.610          H  
ATOM  38704 2HB  ASP B2629     -37.390   3.742  -8.923  1.00 39.610          H  
ATOM  38705  N   GLY B2630     -39.332   6.211 -11.642  1.00 24.740          N  
ATOM  38706  CA  GLY B2630     -38.143   5.792 -12.409  1.00 24.860          C  
ATOM  38707  C   GLY B2630     -36.957   6.691 -12.076  1.00 25.120          C  
ATOM  38708  O   GLY B2630     -37.124   7.898 -11.911  1.00 25.250          O  
ATOM  38709  H   GLY B2630     -40.095   6.594 -12.180  1.00 29.690          H  
ATOM  38710 1HA  GLY B2630     -37.900   4.750 -12.282  1.00 29.830          H  
ATOM  38711 2HA  GLY B2630     -38.370   5.901 -13.469  1.00 29.830          H  
ATOM  38712  N   ALA B2631     -35.764   6.113 -11.972  1.00 25.260          N  
ATOM  38713  CA  ALA B2631     -34.588   6.907 -11.642  1.00 25.570          C  
ATOM  38714  C   ALA B2631     -33.314   6.266 -12.171  1.00 25.990          C  
ATOM  38715  O   ALA B2631     -32.344   6.114 -11.427  1.00 26.090          O  
ATOM  38716  CB  ALA B2631     -34.497   7.088 -10.131  1.00 35.670          C  
ATOM  38717  H   ALA B2631     -35.667   5.117 -12.111  1.00 30.310          H  
ATOM  38718  HA  ALA B2631     -34.692   7.884 -12.114  1.00 30.680          H  
ATOM  38719 1HB  ALA B2631     -33.631   7.704  -9.888  1.00 42.810          H  
ATOM  38720 2HB  ALA B2631     -35.402   7.576  -9.765  1.00 42.810          H  
ATOM  38721 3HB  ALA B2631     -34.396   6.114  -9.650  1.00 42.810          H  
ATOM  38722  N   SER B2632     -33.315   5.874 -13.441  1.00 26.260          N  
ATOM  38723  CA  SER B2632     -32.138   5.237 -14.027  1.00 26.730          C  
ATOM  38724  C   SER B2632     -32.124   5.265 -15.532  1.00 27.000          C  
ATOM  38725  O   SER B2632     -33.168   5.195 -16.185  1.00 26.830          O  
ATOM  38726  CB  SER B2632     -32.001   3.784 -13.630  1.00 37.230          C  
ATOM  38727  OG  SER B2632     -30.832   3.225 -14.227  1.00 37.230          O  
ATOM  38728  H   SER B2632     -34.132   6.029 -14.015  1.00 31.510          H  
ATOM  38729  HA  SER B2632     -31.255   5.771 -13.675  1.00 32.080          H  
ATOM  38730 1HB  SER B2632     -31.933   3.705 -12.545  1.00 44.680          H  
ATOM  38731 2HB  SER B2632     -32.879   3.227 -13.950  1.00 44.680          H  
ATOM  38732  HG  SER B2632     -31.017   3.087 -15.202  1.00 44.680          H  
ATOM  38733  N   ALA B2633     -30.923   5.357 -16.075  1.00 27.510          N  
ATOM  38734  CA  ALA B2633     -30.707   5.206 -17.496  1.00 27.890          C  
ATOM  38735  C   ALA B2633     -31.046   3.771 -17.837  1.00 27.690          C  
ATOM  38736  O   ALA B2633     -30.961   2.894 -16.964  1.00 27.490          O  
ATOM  38737  CB  ALA B2633     -29.274   5.529 -17.879  1.00 38.890          C  
ATOM  38738  H   ALA B2633     -30.129   5.461 -15.458  1.00 33.010          H  
ATOM  38739  HA  ALA B2633     -31.391   5.864 -18.033  1.00 33.470          H  
ATOM  38740 1HB  ALA B2633     -29.146   5.388 -18.953  1.00 46.670          H  
ATOM  38741 2HB  ALA B2633     -29.050   6.562 -17.619  1.00 46.670          H  
ATOM  38742 3HB  ALA B2633     -28.599   4.862 -17.345  1.00 46.670          H  
ATOM  38743  N   THR B2634     -31.440   3.516 -19.076  1.00 27.810          N  
ATOM  38744  CA  THR B2634     -31.716   2.157 -19.489  1.00 27.620          C  
ATOM  38745  C   THR B2634     -30.522   1.258 -19.224  1.00 27.890          C  
ATOM  38746  O   THR B2634     -29.423   1.516 -19.714  1.00 28.350          O  
ATOM  38747  CB  THR B2634     -32.036   2.156 -21.004  1.00 38.740          C  
ATOM  38748  OG1 THR B2634     -33.199   2.965 -21.230  1.00 38.740          O  
ATOM  38749  CG2 THR B2634     -32.215   0.760 -21.626  1.00 38.740          C  
ATOM  38750  H   THR B2634     -31.547   4.258 -19.754  1.00 33.370          H  
ATOM  38751  HA  THR B2634     -32.573   1.787 -18.927  1.00 33.140          H  
ATOM  38752  HB  THR B2634     -31.196   2.626 -21.511  1.00 46.490          H  
ATOM  38753  HG1 THR B2634     -33.961   2.532 -20.764  1.00 46.490          H  
ATOM  38754 1HG2 THR B2634     -32.402   0.864 -22.688  1.00 46.490          H  
ATOM  38755 2HG2 THR B2634     -31.317   0.162 -21.480  1.00 46.490          H  
ATOM  38756 3HG2 THR B2634     -33.039   0.268 -21.184  1.00 46.490          H  
ATOM  38757  N   GLY B2635     -30.761   0.170 -18.492  1.00 27.660          N  
ATOM  38758  CA  GLY B2635     -29.729  -0.806 -18.186  1.00 27.930          C  
ATOM  38759  C   GLY B2635     -30.161  -2.188 -18.646  1.00 27.700          C  
ATOM  38760  O   GLY B2635     -31.262  -2.350 -19.196  1.00 27.470          O  
ATOM  38761  H   GLY B2635     -31.682   0.049 -18.107  1.00 33.190          H  
ATOM  38762 1HA  GLY B2635     -28.787  -0.532 -18.663  1.00 33.520          H  
ATOM  38763 2HA  GLY B2635     -29.543  -0.815 -17.112  1.00 33.520          H  
ATOM  38764  N   THR B2636     -29.343  -3.192 -18.355  1.00 27.790          N  
ATOM  38765  CA  THR B2636     -29.674  -4.550 -18.798  1.00 27.650          C  
ATOM  38766  C   THR B2636     -29.701  -5.628 -17.720  1.00 27.220          C  
ATOM  38767  O   THR B2636     -28.765  -5.818 -16.912  1.00 27.250          O  
ATOM  38768  CB  THR B2636     -28.772  -4.968 -19.971  1.00 38.770          C  
ATOM  38769  OG1 THR B2636     -28.988  -4.050 -21.048  1.00 38.770          O  
ATOM  38770  CG2 THR B2636     -29.068  -6.406 -20.443  1.00 38.770          C  
ATOM  38771  H   THR B2636     -28.474  -2.949 -17.854  1.00 33.350          H  
ATOM  38772  HA  THR B2636     -30.676  -4.511 -19.205  1.00 33.180          H  
ATOM  38773  HB  THR B2636     -27.766  -4.908 -19.671  1.00 46.520          H  
ATOM  38774  HG1 THR B2636     -28.713  -3.174 -20.753  1.00 46.520          H  
ATOM  38775 1HG2 THR B2636     -28.416  -6.668 -21.267  1.00 46.520          H  
ATOM  38776 2HG2 THR B2636     -28.895  -7.115 -19.636  1.00 46.520          H  
ATOM  38777 3HG2 THR B2636     -30.104  -6.474 -20.767  1.00 46.520          H  
ATOM  38778  N   TRP B2637     -30.791  -6.386 -17.765  1.00 26.850          N  
ATOM  38779  CA  TRP B2637     -30.999  -7.469 -16.832  1.00 26.460          C  
ATOM  38780  C   TRP B2637     -30.902  -8.835 -17.447  1.00 26.470          C  
ATOM  38781  O   TRP B2637     -31.503  -9.105 -18.486  1.00 26.670          O  
ATOM  38782  CB  TRP B2637     -32.388  -7.359 -16.218  1.00 37.200          C  
ATOM  38783  CG  TRP B2637     -32.500  -6.285 -15.256  1.00 37.200          C  
ATOM  38784  CD1 TRP B2637     -32.745  -4.972 -15.500  1.00 37.200          C  
ATOM  38785  CD2 TRP B2637     -32.388  -6.420 -13.835  1.00 37.200          C  
ATOM  38786  NE1 TRP B2637     -32.774  -4.276 -14.325  1.00 37.200          N  
ATOM  38787  CE2 TRP B2637     -32.553  -5.148 -13.294  1.00 37.200          C  
ATOM  38788  CE3 TRP B2637     -32.159  -7.508 -12.986  1.00 37.200          C  
ATOM  38789  CZ2 TRP B2637     -32.483  -4.922 -11.947  1.00 37.200          C  
ATOM  38790  CZ3 TRP B2637     -32.100  -7.285 -11.628  1.00 37.200          C  
ATOM  38791  CH2 TRP B2637     -32.252  -6.018 -11.124  1.00 37.200          C  
ATOM  38792  H   TRP B2637     -31.482  -6.179 -18.495  1.00 32.220          H  
ATOM  38793  HA  TRP B2637     -30.258  -7.385 -16.048  1.00 31.750          H  
ATOM  38794 1HB  TRP B2637     -33.113  -7.191 -17.007  1.00 44.640          H  
ATOM  38795 2HB  TRP B2637     -32.644  -8.299 -15.731  1.00 44.640          H  
ATOM  38796  HD1 TRP B2637     -32.884  -4.540 -16.489  1.00 44.640          H  
ATOM  38797  HE1 TRP B2637     -32.930  -3.283 -14.228  1.00 44.640          H  
ATOM  38798  HE3 TRP B2637     -32.026  -8.509 -13.391  1.00 44.640          H  
ATOM  38799  HZ2 TRP B2637     -32.606  -3.929 -11.514  1.00 44.640          H  
ATOM  38800  HZ3 TRP B2637     -31.920  -8.135 -10.971  1.00 44.640          H  
ATOM  38801  HH2 TRP B2637     -32.197  -5.852 -10.055  1.00 44.640          H  
ATOM  38802  N   LEU B2638     -30.242  -9.723 -16.728  1.00 26.300          N  
ATOM  38803  CA  LEU B2638     -30.214 -11.116 -17.115  1.00 26.350          C  
ATOM  38804  C   LEU B2638     -31.351 -11.742 -16.351  1.00 25.810          C  
ATOM  38805  O   LEU B2638     -31.455 -11.561 -15.139  1.00 25.340          O  
ATOM  38806  CB  LEU B2638     -28.859 -11.792 -16.800  1.00 36.870          C  
ATOM  38807  CG  LEU B2638     -28.736 -13.356 -17.101  1.00 36.870          C  
ATOM  38808  CD1 LEU B2638     -28.879 -13.648 -18.611  1.00 36.870          C  
ATOM  38809  CD2 LEU B2638     -27.359 -13.863 -16.595  1.00 36.870          C  
ATOM  38810  H   LEU B2638     -29.747  -9.392 -15.890  1.00 31.560          H  
ATOM  38811  HA  LEU B2638     -30.420 -11.202 -18.179  1.00 31.620          H  
ATOM  38812 1HB  LEU B2638     -28.087 -11.293 -17.370  1.00 44.240          H  
ATOM  38813 2HB  LEU B2638     -28.641 -11.641 -15.748  1.00 44.240          H  
ATOM  38814  HG  LEU B2638     -29.531 -13.887 -16.582  1.00 44.240          H  
ATOM  38815 1HD1 LEU B2638     -28.786 -14.709 -18.769  1.00 44.240          H  
ATOM  38816 2HD1 LEU B2638     -29.848 -13.319 -18.972  1.00 44.240          H  
ATOM  38817 3HD1 LEU B2638     -28.108 -13.142 -19.158  1.00 44.240          H  
ATOM  38818 1HD2 LEU B2638     -27.270 -14.936 -16.781  1.00 44.240          H  
ATOM  38819 2HD2 LEU B2638     -26.564 -13.339 -17.118  1.00 44.240          H  
ATOM  38820 3HD2 LEU B2638     -27.275 -13.672 -15.524  1.00 44.240          H  
ATOM  38821  N   VAL B2639     -32.256 -12.370 -17.067  1.00 25.910          N  
ATOM  38822  CA  VAL B2639     -33.423 -12.987 -16.489  1.00 25.470          C  
ATOM  38823  C   VAL B2639     -33.169 -14.476 -16.581  1.00 25.570          C  
ATOM  38824  O   VAL B2639     -32.952 -15.000 -17.673  1.00 26.040          O  
ATOM  38825  CB  VAL B2639     -34.684 -12.577 -17.299  1.00 35.830          C  
ATOM  38826  CG1 VAL B2639     -35.956 -13.207 -16.721  1.00 35.830          C  
ATOM  38827  CG2 VAL B2639     -34.810 -11.037 -17.361  1.00 35.830          C  
ATOM  38828  H   VAL B2639     -32.113 -12.448 -18.070  1.00 31.090          H  
ATOM  38829  HA  VAL B2639     -33.524 -12.698 -15.448  1.00 30.560          H  
ATOM  38830  HB  VAL B2639     -34.565 -12.952 -18.283  1.00 43.000          H  
ATOM  38831 1HG1 VAL B2639     -36.816 -12.928 -17.335  1.00 43.000          H  
ATOM  38832 2HG1 VAL B2639     -35.860 -14.282 -16.712  1.00 43.000          H  
ATOM  38833 3HG1 VAL B2639     -36.106 -12.846 -15.707  1.00 43.000          H  
ATOM  38834 1HG2 VAL B2639     -35.678 -10.769 -17.959  1.00 43.000          H  
ATOM  38835 2HG2 VAL B2639     -34.926 -10.641 -16.358  1.00 43.000          H  
ATOM  38836 3HG2 VAL B2639     -33.910 -10.612 -17.818  1.00 43.000          H  
ATOM  38837  N   VAL B2640     -33.123 -15.146 -15.446  1.00 25.180          N  
ATOM  38838  CA  VAL B2640     -32.778 -16.555 -15.450  1.00 25.350          C  
ATOM  38839  C   VAL B2640     -34.031 -17.369 -15.182  1.00 25.130          C  
ATOM  38840  O   VAL B2640     -34.690 -17.184 -14.160  1.00 24.630          O  
ATOM  38841  CB  VAL B2640     -31.693 -16.814 -14.386  1.00 35.420          C  
ATOM  38842  CG1 VAL B2640     -31.311 -18.237 -14.398  1.00 35.420          C  
ATOM  38843  CG2 VAL B2640     -30.498 -15.901 -14.643  1.00 35.420          C  
ATOM  38844  H   VAL B2640     -33.299 -14.649 -14.568  1.00 30.220          H  
ATOM  38845  HA  VAL B2640     -32.387 -16.834 -16.429  1.00 30.420          H  
ATOM  38846  HB  VAL B2640     -32.092 -16.602 -13.404  1.00 42.510          H  
ATOM  38847 1HG1 VAL B2640     -30.556 -18.408 -13.645  1.00 42.510          H  
ATOM  38848 2HG1 VAL B2640     -32.174 -18.849 -14.199  1.00 42.510          H  
ATOM  38849 3HG1 VAL B2640     -30.911 -18.475 -15.382  1.00 42.510          H  
ATOM  38850 1HG2 VAL B2640     -29.734 -16.070 -13.887  1.00 42.510          H  
ATOM  38851 2HG2 VAL B2640     -30.093 -16.102 -15.622  1.00 42.510          H  
ATOM  38852 3HG2 VAL B2640     -30.820 -14.862 -14.596  1.00 42.510          H  
ATOM  38853  N   VAL B2641     -34.392 -18.251 -16.111  1.00 25.550          N  
ATOM  38854  CA  VAL B2641     -35.635 -18.986 -15.957  1.00 25.480          C  
ATOM  38855  C   VAL B2641     -35.363 -20.494 -15.991  1.00 25.640          C  
ATOM  38856  O   VAL B2641     -34.533 -20.930 -16.781  1.00 26.200          O  
ATOM  38857  CB  VAL B2641     -36.628 -18.558 -17.069  1.00 35.700          C  
ATOM  38858  CG1 VAL B2641     -36.840 -17.064 -16.954  1.00 35.700          C  
ATOM  38859  CG2 VAL B2641     -36.129 -18.921 -18.461  1.00 35.700          C  
ATOM  38860  H   VAL B2641     -33.782 -18.404 -16.921  1.00 30.660          H  
ATOM  38861  HA  VAL B2641     -36.063 -18.686 -15.015  1.00 30.580          H  
ATOM  38862  HB  VAL B2641     -37.586 -19.041 -16.896  1.00 42.840          H  
ATOM  38863 1HG1 VAL B2641     -37.540 -16.734 -17.680  1.00 42.840          H  
ATOM  38864 2HG1 VAL B2641     -37.199 -16.834 -15.981  1.00 42.840          H  
ATOM  38865 3HG1 VAL B2641     -35.904 -16.555 -17.120  1.00 42.840          H  
ATOM  38866 1HG2 VAL B2641     -36.856 -18.593 -19.200  1.00 42.840          H  
ATOM  38867 2HG2 VAL B2641     -35.179 -18.430 -18.649  1.00 42.840          H  
ATOM  38868 3HG2 VAL B2641     -36.008 -19.996 -18.543  1.00 42.840          H  
ATOM  38869  N   PRO B2642     -36.033 -21.287 -15.149  1.00 25.200          N  
ATOM  38870  CA  PRO B2642     -35.905 -22.725 -15.024  1.00 25.350          C  
ATOM  38871  C   PRO B2642     -36.603 -23.479 -16.117  1.00 25.820          C  
ATOM  38872  O   PRO B2642     -37.577 -22.999 -16.672  1.00 25.820          O  
ATOM  38873  CB  PRO B2642     -36.603 -22.997 -13.688  1.00 38.030          C  
ATOM  38874  CG  PRO B2642     -37.662 -21.919 -13.599  1.00 38.030          C  
ATOM  38875  CD  PRO B2642     -37.060 -20.706 -14.259  1.00 38.030          C  
ATOM  38876  HA  PRO B2642     -34.839 -23.002 -14.982  1.00 30.420          H  
ATOM  38877 1HB  PRO B2642     -37.069 -23.998 -13.710  1.00 45.630          H  
ATOM  38878 2HB  PRO B2642     -35.889 -23.004 -12.862  1.00 45.630          H  
ATOM  38879 1HG  PRO B2642     -38.573 -22.260 -14.094  1.00 45.630          H  
ATOM  38880 2HG  PRO B2642     -37.951 -21.737 -12.548  1.00 45.630          H  
ATOM  38881 1HD  PRO B2642     -37.842 -20.194 -14.831  1.00 45.630          H  
ATOM  38882 2HD  PRO B2642     -36.611 -20.076 -13.505  1.00 45.630          H  
ATOM  38883  N   GLU B2643     -36.183 -24.705 -16.318  1.00 26.270          N  
ATOM  38884  CA  GLU B2643     -36.922 -25.664 -17.122  1.00 26.790          C  
ATOM  38885  C   GLU B2643     -38.330 -25.874 -16.548  1.00 26.700          C  
ATOM  38886  O   GLU B2643     -39.339 -25.751 -17.249  1.00 27.030          O  
ATOM  38887  CB  GLU B2643     -36.168 -26.997 -17.133  1.00 37.300          C  
ATOM  38888  CG  GLU B2643     -36.807 -28.121 -17.940  1.00 37.300          C  
ATOM  38889  CD  GLU B2643     -35.994 -29.414 -17.872  1.00 37.300          C  
ATOM  38890  OE1 GLU B2643     -34.980 -29.422 -17.189  1.00 37.300          O  
ATOM  38891  OE2 GLU B2643     -36.382 -30.379 -18.489  1.00 37.300          O  
ATOM  38892  H   GLU B2643     -35.282 -24.959 -15.912  1.00 31.520          H  
ATOM  38893  HA  GLU B2643     -37.008 -25.285 -18.141  1.00 32.150          H  
ATOM  38894 1HB  GLU B2643     -35.186 -26.823 -17.556  1.00 44.760          H  
ATOM  38895 2HB  GLU B2643     -36.017 -27.342 -16.108  1.00 44.760          H  
ATOM  38896 1HG  GLU B2643     -37.813 -28.319 -17.560  1.00 44.760          H  
ATOM  38897 2HG  GLU B2643     -36.901 -27.787 -18.974  1.00 44.760          H  
ATOM  38898  N   SER B2644     -38.374 -26.254 -15.270  1.00 26.310          N  
ATOM  38899  CA  SER B2644     -39.609 -26.552 -14.555  1.00 26.260          C  
ATOM  38900  C   SER B2644     -40.401 -25.297 -14.218  1.00 25.860          C  
ATOM  38901  O   SER B2644     -39.849 -24.315 -13.733  1.00 25.640          O  
ATOM  38902  CB  SER B2644     -39.271 -27.292 -13.278  1.00 36.780          C  
ATOM  38903  OG  SER B2644     -38.673 -28.536 -13.549  1.00 36.780          O  
ATOM  38904  H   SER B2644     -37.507 -26.334 -14.764  1.00 31.570          H  
ATOM  38905  HA  SER B2644     -40.226 -27.189 -15.184  1.00 31.510          H  
ATOM  38906 1HB  SER B2644     -38.592 -26.689 -12.677  1.00 44.140          H  
ATOM  38907 2HB  SER B2644     -40.179 -27.436 -12.690  1.00 44.140          H  
ATOM  38908  HG  SER B2644     -38.263 -28.818 -12.700  1.00 44.140          H  
ATOM  38909  N   LEU B2645     -41.721 -25.374 -14.383  1.00 25.940          N  
ATOM  38910  CA  LEU B2645     -42.631 -24.274 -14.058  1.00 25.600          C  
ATOM  38911  C   LEU B2645     -42.239 -22.927 -14.672  1.00 25.720          C  
ATOM  38912  O   LEU B2645     -42.326 -21.884 -14.022  1.00 25.480          O  
ATOM  38913  CB  LEU B2645     -42.795 -24.103 -12.542  1.00 35.980          C  
ATOM  38914  CG  LEU B2645     -43.852 -25.000 -11.859  1.00 35.980          C  
ATOM  38915  CD1 LEU B2645     -43.324 -26.431 -11.685  1.00 35.980          C  
ATOM  38916  CD2 LEU B2645     -44.206 -24.375 -10.535  1.00 35.980          C  
ATOM  38917  H   LEU B2645     -42.100 -26.228 -14.766  1.00 31.130          H  
ATOM  38918  HA  LEU B2645     -43.610 -24.535 -14.457  1.00 30.720          H  
ATOM  38919 1HB  LEU B2645     -41.837 -24.304 -12.065  1.00 43.170          H  
ATOM  38920 2HB  LEU B2645     -43.061 -23.072 -12.323  1.00 43.170          H  
ATOM  38921  HG  LEU B2645     -44.743 -25.050 -12.479  1.00 43.170          H  
ATOM  38922 1HD1 LEU B2645     -44.082 -27.038 -11.199  1.00 43.170          H  
ATOM  38923 2HD1 LEU B2645     -43.086 -26.869 -12.638  1.00 43.170          H  
ATOM  38924 3HD1 LEU B2645     -42.438 -26.417 -11.073  1.00 43.170          H  
ATOM  38925 1HD2 LEU B2645     -44.961 -24.975 -10.029  1.00 43.170          H  
ATOM  38926 2HD2 LEU B2645     -43.327 -24.322  -9.934  1.00 43.170          H  
ATOM  38927 3HD2 LEU B2645     -44.594 -23.369 -10.697  1.00 43.170          H  
ATOM  38928  N   ALA B2646     -41.863 -22.938 -15.944  1.00 26.140          N  
ATOM  38929  CA  ALA B2646     -41.515 -21.708 -16.635  1.00 26.220          C  
ATOM  38930  C   ALA B2646     -42.294 -21.586 -17.912  1.00 26.670          C  
ATOM  38931  O   ALA B2646     -41.733 -21.290 -18.970  1.00 27.130          O  
ATOM  38932  CB  ALA B2646     -40.050 -21.629 -16.946  1.00 36.680          C  
ATOM  38933  H   ALA B2646     -41.798 -23.822 -16.430  1.00 31.370          H  
ATOM  38934  HA  ALA B2646     -41.782 -20.866 -15.996  1.00 31.460          H  
ATOM  38935 1HB  ALA B2646     -39.826 -20.693 -17.443  1.00 44.010          H  
ATOM  38936 2HB  ALA B2646     -39.498 -21.688 -16.034  1.00 44.010          H  
ATOM  38937 3HB  ALA B2646     -39.778 -22.459 -17.596  1.00 44.010          H  
ATOM  38938  N   GLY B2647     -43.599 -21.808 -17.828  1.00 26.590          N  
ATOM  38939  CA  GLY B2647     -44.408 -21.629 -19.008  1.00 27.060          C  
ATOM  38940  C   GLY B2647     -44.139 -20.190 -19.355  1.00 27.200          C  
ATOM  38941  O   GLY B2647     -43.953 -19.379 -18.436  1.00 26.740          O  
ATOM  38942  H   GLY B2647     -44.018 -22.069 -16.947  1.00 31.910          H  
ATOM  38943 1HA  GLY B2647     -44.086 -22.299 -19.807  1.00 32.470          H  
ATOM  38944 2HA  GLY B2647     -45.461 -21.798 -18.791  1.00 32.470          H  
ATOM  38945  N   GLY B2648     -44.212 -19.852 -20.645  1.00 27.890          N  
ATOM  38946  CA  GLY B2648     -43.842 -18.527 -21.134  1.00 28.170          C  
ATOM  38947  C   GLY B2648     -44.403 -17.360 -20.339  1.00 27.840          C  
ATOM  38948  O   GLY B2648     -43.704 -16.364 -20.156  1.00 27.840          O  
ATOM  38949  H   GLY B2648     -44.435 -20.574 -21.318  1.00 33.470          H  
ATOM  38950 1HA  GLY B2648     -42.753 -18.457 -21.141  1.00 33.800          H  
ATOM  38951 2HA  GLY B2648     -44.160 -18.437 -22.171  1.00 33.800          H  
ATOM  38952  N   GLY B2649     -45.598 -17.474 -19.789  1.00 27.640          N  
ATOM  38953  CA  GLY B2649     -46.129 -16.348 -19.052  1.00 27.420          C  
ATOM  38954  C   GLY B2649     -45.228 -15.818 -17.921  1.00 26.870          C  
ATOM  38955  O   GLY B2649     -45.230 -14.614 -17.687  1.00 26.710          O  
ATOM  38956  H   GLY B2649     -46.154 -18.307 -19.924  1.00 33.170          H  
ATOM  38957 1HA  GLY B2649     -46.339 -15.538 -19.747  1.00 32.900          H  
ATOM  38958 2HA  GLY B2649     -47.092 -16.638 -18.624  1.00 32.900          H  
ATOM  38959  N   TRP B2650     -44.467 -16.661 -17.191  1.00 26.650          N  
ATOM  38960  CA  TRP B2650     -43.677 -16.046 -16.120  1.00 26.190          C  
ATOM  38961  C   TRP B2650     -42.395 -15.357 -16.599  1.00 26.050          C  
ATOM  38962  O   TRP B2650     -42.082 -14.267 -16.087  1.00 25.960          O  
ATOM  38963  CB  TRP B2650     -43.456 -16.981 -14.923  1.00 36.850          C  
ATOM  38964  CG  TRP B2650     -44.691 -17.076 -14.078  1.00 36.850          C  
ATOM  38965  CD1 TRP B2650     -45.464 -18.176 -13.887  1.00 36.850          C  
ATOM  38966  CD2 TRP B2650     -45.338 -15.997 -13.335  1.00 36.850          C  
ATOM  38967  NE1 TRP B2650     -46.537 -17.870 -13.082  1.00 36.850          N  
ATOM  38968  CE2 TRP B2650     -46.478 -16.540 -12.745  1.00 36.850          C  
ATOM  38969  CE3 TRP B2650     -45.049 -14.637 -13.138  1.00 36.850          C  
ATOM  38970  CZ2 TRP B2650     -47.341 -15.773 -11.976  1.00 36.850          C  
ATOM  38971  CZ3 TRP B2650     -45.920 -13.881 -12.373  1.00 36.850          C  
ATOM  38972  CH2 TRP B2650     -47.035 -14.435 -11.811  1.00 36.850          C  
ATOM  38973  H   TRP B2650     -44.433 -17.662 -17.421  1.00 31.980          H  
ATOM  38974  HA  TRP B2650     -44.297 -15.251 -15.713  1.00 31.430          H  
ATOM  38975 1HB  TRP B2650     -43.226 -17.987 -15.254  1.00 44.220          H  
ATOM  38976 2HB  TRP B2650     -42.641 -16.628 -14.306  1.00 44.220          H  
ATOM  38977  HD1 TRP B2650     -45.261 -19.159 -14.313  1.00 44.220          H  
ATOM  38978  HE1 TRP B2650     -47.263 -18.512 -12.792  1.00 44.220          H  
ATOM  38979  HE3 TRP B2650     -44.163 -14.187 -13.583  1.00 44.220          H  
ATOM  38980  HZ2 TRP B2650     -48.240 -16.190 -11.517  1.00 44.220          H  
ATOM  38981  HZ3 TRP B2650     -45.699 -12.831 -12.223  1.00 44.220          H  
ATOM  38982  HH2 TRP B2650     -47.699 -13.807 -11.210  1.00 44.220          H  
ATOM  38983  N   PRO B2651     -41.562 -15.967 -17.487  1.00 26.120          N  
ATOM  38984  CA  PRO B2651     -40.429 -15.324 -18.126  1.00 26.090          C  
ATOM  38985  C   PRO B2651     -40.875 -14.003 -18.751  1.00 26.220          C  
ATOM  38986  O   PRO B2651     -40.155 -13.007 -18.668  1.00 26.140          O  
ATOM  38987  CB  PRO B2651     -39.987 -16.372 -19.150  1.00 39.130          C  
ATOM  38988  CG  PRO B2651     -40.358 -17.696 -18.487  1.00 39.130          C  
ATOM  38989  CD  PRO B2651     -41.673 -17.411 -17.807  1.00 39.130          C  
ATOM  38990  HA  PRO B2651     -39.642 -15.148 -17.381  1.00 31.310          H  
ATOM  38991 1HB  PRO B2651     -40.537 -16.219 -20.101  1.00 46.960          H  
ATOM  38992 2HB  PRO B2651     -38.928 -16.260 -19.387  1.00 46.960          H  
ATOM  38993 1HG  PRO B2651     -40.448 -18.507 -19.235  1.00 46.960          H  
ATOM  38994 2HG  PRO B2651     -39.592 -18.002 -17.781  1.00 46.960          H  
ATOM  38995 1HD  PRO B2651     -42.429 -17.589 -18.502  1.00 46.960          H  
ATOM  38996 2HD  PRO B2651     -41.771 -18.033 -16.921  1.00 46.960          H  
ATOM  38997  N   VAL B2652     -42.113 -13.991 -19.305  1.00 26.480          N  
ATOM  38998  CA  VAL B2652     -42.674 -12.788 -19.885  1.00 26.750          C  
ATOM  38999  C   VAL B2652     -42.971 -11.759 -18.822  1.00 26.510          C  
ATOM  39000  O   VAL B2652     -42.565 -10.630 -18.967  1.00 26.530          O  
ATOM  39001  CB  VAL B2652     -43.929 -13.052 -20.745  1.00 37.340          C  
ATOM  39002  CG1 VAL B2652     -44.585 -11.703 -21.159  1.00 37.340          C  
ATOM  39003  CG2 VAL B2652     -43.530 -13.804 -22.026  1.00 37.340          C  
ATOM  39004  H   VAL B2652     -42.668 -14.852 -19.369  1.00 31.780          H  
ATOM  39005  HA  VAL B2652     -41.925 -12.367 -20.556  1.00 32.100          H  
ATOM  39006  HB  VAL B2652     -44.645 -13.634 -20.169  1.00 44.810          H  
ATOM  39007 1HG1 VAL B2652     -45.462 -11.905 -21.771  1.00 44.810          H  
ATOM  39008 2HG1 VAL B2652     -44.893 -11.137 -20.280  1.00 44.810          H  
ATOM  39009 3HG1 VAL B2652     -43.868 -11.114 -21.734  1.00 44.810          H  
ATOM  39010 1HG2 VAL B2652     -44.419 -13.990 -22.629  1.00 44.810          H  
ATOM  39011 2HG2 VAL B2652     -42.826 -13.202 -22.598  1.00 44.810          H  
ATOM  39012 3HG2 VAL B2652     -43.065 -14.742 -21.775  1.00 44.810          H  
ATOM  39013  N   VAL B2653     -43.641 -12.107 -17.725  1.00 26.320          N  
ATOM  39014  CA  VAL B2653     -43.938 -11.040 -16.761  1.00 26.180          C  
ATOM  39015  C   VAL B2653     -42.689 -10.321 -16.300  1.00 25.790          C  
ATOM  39016  O   VAL B2653     -42.693  -9.088 -16.204  1.00 25.860          O  
ATOM  39017  CB  VAL B2653     -44.637 -11.591 -15.499  1.00 36.710          C  
ATOM  39018  CG1 VAL B2653     -44.723 -10.506 -14.384  1.00 36.710          C  
ATOM  39019  CG2 VAL B2653     -46.017 -11.997 -15.834  1.00 36.710          C  
ATOM  39020  H   VAL B2653     -43.993 -13.058 -17.611  1.00 31.580          H  
ATOM  39021  HA  VAL B2653     -44.598 -10.326 -17.245  1.00 31.420          H  
ATOM  39022  HB  VAL B2653     -44.073 -12.440 -15.125  1.00 44.050          H  
ATOM  39023 1HG1 VAL B2653     -45.228 -10.919 -13.516  1.00 44.050          H  
ATOM  39024 2HG1 VAL B2653     -43.735 -10.168 -14.079  1.00 44.050          H  
ATOM  39025 3HG1 VAL B2653     -45.285  -9.672 -14.766  1.00 44.050          H  
ATOM  39026 1HG2 VAL B2653     -46.480 -12.393 -14.939  1.00 44.050          H  
ATOM  39027 2HG2 VAL B2653     -46.567 -11.142 -16.193  1.00 44.050          H  
ATOM  39028 3HG2 VAL B2653     -46.014 -12.740 -16.584  1.00 44.050          H  
ATOM  39029  N   VAL B2654     -41.634 -11.065 -15.967  1.00 25.450          N  
ATOM  39030  CA  VAL B2654     -40.449 -10.367 -15.496  1.00 25.150          C  
ATOM  39031  C   VAL B2654     -39.750  -9.610 -16.633  1.00 25.390          C  
ATOM  39032  O   VAL B2654     -39.372  -8.453 -16.445  1.00 25.390          O  
ATOM  39033  CB  VAL B2654     -39.490 -11.315 -14.752  1.00 35.330          C  
ATOM  39034  CG1 VAL B2654     -38.167 -10.573 -14.408  1.00 35.330          C  
ATOM  39035  CG2 VAL B2654     -40.203 -11.796 -13.450  1.00 35.330          C  
ATOM  39036  H   VAL B2654     -41.685 -12.086 -16.057  1.00 30.540          H  
ATOM  39037  HA  VAL B2654     -40.771  -9.631 -14.762  1.00 30.180          H  
ATOM  39038  HB  VAL B2654     -39.248 -12.173 -15.387  1.00 42.400          H  
ATOM  39039 1HG1 VAL B2654     -37.501 -11.239 -13.873  1.00 42.400          H  
ATOM  39040 2HG1 VAL B2654     -37.671 -10.237 -15.317  1.00 42.400          H  
ATOM  39041 3HG1 VAL B2654     -38.388  -9.708 -13.781  1.00 42.400          H  
ATOM  39042 1HG2 VAL B2654     -39.571 -12.464 -12.886  1.00 42.400          H  
ATOM  39043 2HG2 VAL B2654     -40.440 -10.940 -12.841  1.00 42.400          H  
ATOM  39044 3HG2 VAL B2654     -41.125 -12.316 -13.711  1.00 42.400          H  
ATOM  39045  N   ALA B2655     -39.532 -10.241 -17.792  1.00 25.660          N  
ATOM  39046  CA  ALA B2655     -38.880  -9.545 -18.895  1.00 25.950          C  
ATOM  39047  C   ALA B2655     -39.699  -8.326 -19.352  1.00 26.200          C  
ATOM  39048  O   ALA B2655     -39.140  -7.280 -19.699  1.00 26.290          O  
ATOM  39049  CB  ALA B2655     -38.675 -10.509 -20.049  1.00 36.210          C  
ATOM  39050  H   ALA B2655     -39.830 -11.212 -17.934  1.00 30.790          H  
ATOM  39051  HA  ALA B2655     -37.912  -9.189 -18.547  1.00 31.140          H  
ATOM  39052 1HB  ALA B2655     -38.173 -10.019 -20.869  1.00 43.460          H  
ATOM  39053 2HB  ALA B2655     -38.077 -11.354 -19.711  1.00 43.460          H  
ATOM  39054 3HB  ALA B2655     -39.648 -10.869 -20.388  1.00 43.460          H  
ATOM  39055  N   ARG B2656     -41.027  -8.470 -19.351  1.00 26.370          N  
ATOM  39056  CA  ARG B2656     -41.963  -7.431 -19.735  1.00 26.690          C  
ATOM  39057  C   ARG B2656     -41.775  -6.252 -18.827  1.00 26.510          C  
ATOM  39058  O   ARG B2656     -41.661  -5.120 -19.295  1.00 26.780          O  
ATOM  39059  CB  ARG B2656     -43.400  -7.940 -19.652  1.00 37.240          C  
ATOM  39060  CG  ARG B2656     -44.479  -6.970 -20.034  1.00 37.240          C  
ATOM  39061  CD  ARG B2656     -45.851  -7.560 -19.874  1.00 37.240          C  
ATOM  39062  NE  ARG B2656     -46.248  -7.784 -18.459  1.00 37.240          N  
ATOM  39063  CZ  ARG B2656     -47.326  -8.527 -18.065  1.00 37.240          C  
ATOM  39064  NH1 ARG B2656     -48.078  -9.120 -18.972  1.00 37.240          N  
ATOM  39065  NH2 ARG B2656     -47.636  -8.651 -16.781  1.00 37.240          N  
ATOM  39066  H   ARG B2656     -41.418  -9.356 -19.073  1.00 31.640          H  
ATOM  39067  HA  ARG B2656     -41.754  -7.127 -20.760  1.00 32.030          H  
ATOM  39068 1HB  ARG B2656     -43.508  -8.792 -20.312  1.00 44.690          H  
ATOM  39069 2HB  ARG B2656     -43.608  -8.279 -18.639  1.00 44.690          H  
ATOM  39070 1HG  ARG B2656     -44.415  -6.112 -19.389  1.00 44.690          H  
ATOM  39071 2HG  ARG B2656     -44.349  -6.658 -21.069  1.00 44.690          H  
ATOM  39072 1HD  ARG B2656     -46.578  -6.887 -20.331  1.00 44.690          H  
ATOM  39073 2HD  ARG B2656     -45.868  -8.520 -20.389  1.00 44.690          H  
ATOM  39074  HE  ARG B2656     -45.693  -7.340 -17.737  1.00 44.690          H  
ATOM  39075 1HH1 ARG B2656     -47.860  -9.029 -19.948  1.00 44.690          H  
ATOM  39076 2HH1 ARG B2656     -48.885  -9.671 -18.692  1.00 44.690          H  
ATOM  39077 1HH2 ARG B2656     -47.082  -8.193 -16.080  1.00 44.690          H  
ATOM  39078 2HH2 ARG B2656     -48.463  -9.205 -16.486  1.00 44.690          H  
ATOM  39079  N   ALA B2657     -41.724  -6.516 -17.524  1.00 26.090          N  
ATOM  39080  CA  ALA B2657     -41.527  -5.485 -16.536  1.00 25.940          C  
ATOM  39081  C   ALA B2657     -40.212  -4.745 -16.744  1.00 25.940          C  
ATOM  39082  O   ALA B2657     -40.145  -3.522 -16.571  1.00 26.100          O  
ATOM  39083  CB  ALA B2657     -41.539  -6.102 -15.180  1.00 36.380          C  
ATOM  39084  H   ALA B2657     -41.884  -7.473 -17.194  1.00 31.310          H  
ATOM  39085  HA  ALA B2657     -42.347  -4.779 -16.615  1.00 31.130          H  
ATOM  39086 1HB  ALA B2657     -41.421  -5.326 -14.449  1.00 43.650          H  
ATOM  39087 2HB  ALA B2657     -42.454  -6.614 -15.016  1.00 43.650          H  
ATOM  39088 3HB  ALA B2657     -40.728  -6.814 -15.105  1.00 43.650          H  
ATOM  39089  N   VAL B2658     -39.160  -5.474 -17.144  1.00 25.850          N  
ATOM  39090  CA  VAL B2658     -37.876  -4.825 -17.358  1.00 25.910          C  
ATOM  39091  C   VAL B2658     -38.035  -3.795 -18.472  1.00 26.360          C  
ATOM  39092  O   VAL B2658     -37.538  -2.668 -18.337  1.00 26.470          O  
ATOM  39093  CB  VAL B2658     -36.744  -5.839 -17.659  1.00 36.250          C  
ATOM  39094  CG1 VAL B2658     -35.498  -5.103 -18.066  1.00 36.250          C  
ATOM  39095  CG2 VAL B2658     -36.445  -6.693 -16.404  1.00 36.250          C  
ATOM  39096  H   VAL B2658     -39.267  -6.494 -17.215  1.00 31.020          H  
ATOM  39097  HA  VAL B2658     -37.599  -4.297 -16.452  1.00 31.090          H  
ATOM  39098  HB  VAL B2658     -37.046  -6.484 -18.480  1.00 43.500          H  
ATOM  39099 1HG1 VAL B2658     -34.714  -5.815 -18.273  1.00 43.500          H  
ATOM  39100 2HG1 VAL B2658     -35.696  -4.521 -18.952  1.00 43.500          H  
ATOM  39101 3HG1 VAL B2658     -35.184  -4.442 -17.263  1.00 43.500          H  
ATOM  39102 1HG2 VAL B2658     -35.650  -7.405 -16.624  1.00 43.500          H  
ATOM  39103 2HG2 VAL B2658     -36.132  -6.042 -15.589  1.00 43.500          H  
ATOM  39104 3HG2 VAL B2658     -37.331  -7.232 -16.109  1.00 43.500          H  
ATOM  39105  N   ASP B2659     -38.719  -4.178 -19.568  1.00 26.660          N  
ATOM  39106  CA  ASP B2659     -38.976  -3.225 -20.651  1.00 27.120          C  
ATOM  39107  C   ASP B2659     -39.916  -2.085 -20.216  1.00 27.170          C  
ATOM  39108  O   ASP B2659     -39.679  -0.921 -20.548  1.00 27.740          O  
ATOM  39109  CB  ASP B2659     -39.621  -3.907 -21.874  1.00 37.780          C  
ATOM  39110  CG  ASP B2659     -38.703  -4.785 -22.761  1.00 37.780          C  
ATOM  39111  OD1 ASP B2659     -37.506  -4.676 -22.698  1.00 37.780          O  
ATOM  39112  OD2 ASP B2659     -39.244  -5.563 -23.506  1.00 37.780          O  
ATOM  39113  H   ASP B2659     -39.029  -5.156 -19.636  1.00 31.990          H  
ATOM  39114  HA  ASP B2659     -38.024  -2.791 -20.955  1.00 32.540          H  
ATOM  39115 1HB  ASP B2659     -40.440  -4.536 -21.520  1.00 45.340          H  
ATOM  39116 2HB  ASP B2659     -40.063  -3.139 -22.505  1.00 45.340          H  
ATOM  39117  N   GLN B2660     -40.955  -2.390 -19.425  1.00 26.610          N  
ATOM  39118  CA  GLN B2660     -41.931  -1.376 -18.991  1.00 26.660          C  
ATOM  39119  C   GLN B2660     -41.276  -0.288 -18.155  1.00 26.640          C  
ATOM  39120  O   GLN B2660     -41.621   0.890 -18.259  1.00 26.780          O  
ATOM  39121  CB  GLN B2660     -43.082  -2.018 -18.193  1.00 37.300          C  
ATOM  39122  CG  GLN B2660     -44.038  -2.867 -19.046  1.00 37.300          C  
ATOM  39123  CD  GLN B2660     -45.079  -3.676 -18.244  1.00 37.300          C  
ATOM  39124  OE1 GLN B2660     -44.837  -4.172 -17.139  1.00 37.300          O  
ATOM  39125  NE2 GLN B2660     -46.256  -3.820 -18.840  1.00 37.300          N  
ATOM  39126  H   GLN B2660     -41.104  -3.370 -19.172  1.00 31.930          H  
ATOM  39127  HA  GLN B2660     -42.351  -0.909 -19.878  1.00 31.990          H  
ATOM  39128 1HB  GLN B2660     -42.671  -2.635 -17.406  1.00 44.760          H  
ATOM  39129 2HB  GLN B2660     -43.667  -1.234 -17.717  1.00 44.760          H  
ATOM  39130 1HG  GLN B2660     -44.584  -2.189 -19.699  1.00 44.760          H  
ATOM  39131 2HG  GLN B2660     -43.462  -3.550 -19.648  1.00 44.760          H  
ATOM  39132 1HE2 GLN B2660     -46.987  -4.337 -18.392  1.00 44.760          H  
ATOM  39133 2HE2 GLN B2660     -46.417  -3.411 -19.740  1.00 44.760          H  
ATOM  39134  N   ALA B2661     -40.294  -0.684 -17.358  1.00 26.490          N  
ATOM  39135  CA  ALA B2661     -39.555   0.208 -16.484  1.00 26.410          C  
ATOM  39136  C   ALA B2661     -38.454   0.995 -17.219  1.00 26.610          C  
ATOM  39137  O   ALA B2661     -37.761   1.803 -16.594  1.00 26.540          O  
ATOM  39138  CB  ALA B2661     -38.944  -0.596 -15.359  1.00 37.010          C  
ATOM  39139  H   ALA B2661     -40.107  -1.691 -17.299  1.00 31.790          H  
ATOM  39140  HA  ALA B2661     -40.259   0.928 -16.070  1.00 31.690          H  
ATOM  39141 1HB  ALA B2661     -38.415   0.063 -14.676  1.00 44.410          H  
ATOM  39142 2HB  ALA B2661     -39.730  -1.129 -14.822  1.00 44.410          H  
ATOM  39143 3HB  ALA B2661     -38.250  -1.312 -15.797  1.00 44.410          H  
ATOM  39144  N   GLY B2662     -38.267   0.755 -18.526  1.00 26.920          N  
ATOM  39145  CA  GLY B2662     -37.249   1.446 -19.306  1.00 27.200          C  
ATOM  39146  C   GLY B2662     -35.893   0.741 -19.469  1.00 27.140          C  
ATOM  39147  O   GLY B2662     -34.938   1.374 -19.933  1.00 27.420          O  
ATOM  39148  H   GLY B2662     -38.871   0.094 -19.022  1.00 32.300          H  
ATOM  39149 1HA  GLY B2662     -37.660   1.628 -20.299  1.00 32.640          H  
ATOM  39150 2HA  GLY B2662     -37.084   2.429 -18.867  1.00 32.640          H  
ATOM  39151  N   GLY B2663     -35.772  -0.539 -19.077  1.00 26.830          N  
ATOM  39152  CA  GLY B2663     -34.517  -1.287 -19.214  1.00 26.840          C  
ATOM  39153  C   GLY B2663     -34.645  -2.267 -20.374  1.00 27.110          C  
ATOM  39154  O   GLY B2663     -35.558  -2.136 -21.195  1.00 27.180          O  
ATOM  39155  H   GLY B2663     -36.564  -1.078 -18.715  1.00 32.200          H  
ATOM  39156 1HA  GLY B2663     -33.675  -0.622 -19.350  1.00 32.210          H  
ATOM  39157 2HA  GLY B2663     -34.331  -1.847 -18.298  1.00 32.210          H  
ATOM  39158  N   ARG B2664     -33.739  -3.250 -20.442  1.00 27.320          N  
ATOM  39159  CA  ARG B2664     -33.803  -4.292 -21.470  1.00 27.610          C  
ATOM  39160  C   ARG B2664     -33.457  -5.656 -20.822  1.00 27.470          C  
ATOM  39161  O   ARG B2664     -32.544  -5.706 -19.999  1.00 27.410          O  
ATOM  39162  CB  ARG B2664     -32.781  -4.027 -22.572  1.00 38.540          C  
ATOM  39163  CG  ARG B2664     -32.950  -2.722 -23.352  1.00 38.540          C  
ATOM  39164  CD  ARG B2664     -34.145  -2.704 -24.241  1.00 38.540          C  
ATOM  39165  NE  ARG B2664     -34.195  -1.466 -25.009  1.00 38.540          N  
ATOM  39166  CZ  ARG B2664     -34.716  -0.294 -24.575  1.00 38.540          C  
ATOM  39167  NH1 ARG B2664     -35.247  -0.180 -23.370  1.00 38.540          N  
ATOM  39168  NH2 ARG B2664     -34.688   0.760 -25.377  1.00 38.540          N  
ATOM  39169  H   ARG B2664     -32.957  -3.228 -19.783  1.00 32.780          H  
ATOM  39170  HA  ARG B2664     -34.804  -4.294 -21.891  1.00 33.130          H  
ATOM  39171 1HB  ARG B2664     -31.775  -4.022 -22.139  1.00 46.250          H  
ATOM  39172 2HB  ARG B2664     -32.819  -4.843 -23.293  1.00 46.250          H  
ATOM  39173 1HG  ARG B2664     -33.028  -1.897 -22.659  1.00 46.250          H  
ATOM  39174 2HG  ARG B2664     -32.071  -2.571 -23.973  1.00 46.250          H  
ATOM  39175 1HD  ARG B2664     -34.089  -3.536 -24.941  1.00 46.250          H  
ATOM  39176 2HD  ARG B2664     -35.063  -2.789 -23.661  1.00 46.250          H  
ATOM  39177  HE  ARG B2664     -33.803  -1.486 -25.940  1.00 46.250          H  
ATOM  39178 1HH1 ARG B2664     -35.294  -0.981 -22.717  1.00 46.250          H  
ATOM  39179 2HH1 ARG B2664     -35.626   0.704 -23.068  1.00 46.250          H  
ATOM  39180 1HH2 ARG B2664     -34.283   0.684 -26.300  1.00 46.250          H  
ATOM  39181 2HH2 ARG B2664     -35.070   1.642 -25.066  1.00 46.250          H  
ATOM  39182  N   PRO B2665     -34.260  -6.719 -20.993  1.00 27.440          N  
ATOM  39183  CA  PRO B2665     -33.966  -8.074 -20.552  1.00 27.380          C  
ATOM  39184  C   PRO B2665     -33.146  -8.900 -21.552  1.00 27.640          C  
ATOM  39185  O   PRO B2665     -33.325  -8.762 -22.764  1.00 27.850          O  
ATOM  39186  CB  PRO B2665     -35.365  -8.656 -20.401  1.00 41.070          C  
ATOM  39187  CG  PRO B2665     -36.158  -7.967 -21.493  1.00 41.070          C  
ATOM  39188  CD  PRO B2665     -35.586  -6.564 -21.589  1.00 41.070          C  
ATOM  39189  HA  PRO B2665     -33.459  -8.035 -19.578  1.00 32.860          H  
ATOM  39190 1HB  PRO B2665     -35.324  -9.752 -20.510  1.00 49.280          H  
ATOM  39191 2HB  PRO B2665     -35.747  -8.448 -19.393  1.00 49.280          H  
ATOM  39192 1HG  PRO B2665     -36.072  -8.518 -22.444  1.00 49.280          H  
ATOM  39193 2HG  PRO B2665     -37.224  -7.930 -21.246  1.00 49.280          H  
ATOM  39194 1HD  PRO B2665     -35.519  -6.281 -22.653  1.00 49.280          H  
ATOM  39195 2HD  PRO B2665     -36.215  -5.867 -21.006  1.00 49.280          H  
ATOM  39196  N   VAL B2666     -32.413  -9.871 -21.023  1.00 27.650          N  
ATOM  39197  CA  VAL B2666     -31.807 -10.999 -21.735  1.00 27.890          C  
ATOM  39198  C   VAL B2666     -32.317 -12.265 -21.042  1.00 27.650          C  
ATOM  39199  O   VAL B2666     -32.106 -12.387 -19.843  1.00 27.400          O  
ATOM  39200  CB  VAL B2666     -30.271 -10.925 -21.655  1.00 38.950          C  
ATOM  39201  CG1 VAL B2666     -29.629 -12.129 -22.362  1.00 38.950          C  
ATOM  39202  CG2 VAL B2666     -29.796  -9.606 -22.280  1.00 38.950          C  
ATOM  39203  H   VAL B2666     -32.235  -9.794 -20.021  1.00 33.180          H  
ATOM  39204  HA  VAL B2666     -32.129 -10.994 -22.777  1.00 33.470          H  
ATOM  39205  HB  VAL B2666     -29.977 -10.956 -20.613  1.00 46.740          H  
ATOM  39206 1HG1 VAL B2666     -28.544 -12.065 -22.286  1.00 46.740          H  
ATOM  39207 2HG1 VAL B2666     -29.963 -13.059 -21.896  1.00 46.740          H  
ATOM  39208 3HG1 VAL B2666     -29.916 -12.127 -23.414  1.00 46.740          H  
ATOM  39209 1HG2 VAL B2666     -28.716  -9.524 -22.217  1.00 46.740          H  
ATOM  39210 2HG2 VAL B2666     -30.097  -9.569 -23.324  1.00 46.740          H  
ATOM  39211 3HG2 VAL B2666     -30.246  -8.774 -21.751  1.00 46.740          H  
ATOM  39212  N   VAL B2667     -32.973 -13.197 -21.744  1.00 27.760          N  
ATOM  39213  CA  VAL B2667     -33.530 -14.351 -21.019  1.00 27.560          C  
ATOM  39214  C   VAL B2667     -32.766 -15.672 -21.246  1.00 27.860          C  
ATOM  39215  O   VAL B2667     -32.594 -16.131 -22.376  1.00 28.240          O  
ATOM  39216  CB  VAL B2667     -35.023 -14.533 -21.395  1.00 38.660          C  
ATOM  39217  CG1 VAL B2667     -35.631 -15.739 -20.623  1.00 38.660          C  
ATOM  39218  CG2 VAL B2667     -35.809 -13.221 -21.098  1.00 38.660          C  
ATOM  39219  H   VAL B2667     -33.099 -13.094 -22.744  1.00 33.310          H  
ATOM  39220  HA  VAL B2667     -33.488 -14.136 -19.956  1.00 33.070          H  
ATOM  39221  HB  VAL B2667     -35.093 -14.760 -22.458  1.00 46.400          H  
ATOM  39222 1HG1 VAL B2667     -36.672 -15.863 -20.910  1.00 46.400          H  
ATOM  39223 2HG1 VAL B2667     -35.089 -16.657 -20.856  1.00 46.400          H  
ATOM  39224 3HG1 VAL B2667     -35.570 -15.548 -19.548  1.00 46.400          H  
ATOM  39225 1HG2 VAL B2667     -36.850 -13.353 -21.386  1.00 46.400          H  
ATOM  39226 2HG2 VAL B2667     -35.767 -12.988 -20.061  1.00 46.400          H  
ATOM  39227 3HG2 VAL B2667     -35.381 -12.398 -21.667  1.00 46.400          H  
ATOM  39228  N   LEU B2668     -32.317 -16.263 -20.134  1.00 27.740          N  
ATOM  39229  CA  LEU B2668     -31.544 -17.506 -20.050  1.00 28.040          C  
ATOM  39230  C   LEU B2668     -32.273 -18.733 -19.496  1.00 27.770          C  
ATOM  39231  O   LEU B2668     -32.626 -18.769 -18.315  1.00 27.290          O  
ATOM  39232  CB  LEU B2668     -30.321 -17.240 -19.155  1.00 39.140          C  
ATOM  39233  CG  LEU B2668     -29.447 -18.451 -18.730  1.00 39.140          C  
ATOM  39234  CD1 LEU B2668     -28.824 -19.105 -19.943  1.00 39.140          C  
ATOM  39235  CD2 LEU B2668     -28.363 -17.947 -17.733  1.00 39.140          C  
ATOM  39236  H   LEU B2668     -32.535 -15.795 -19.254  1.00 33.290          H  
ATOM  39237  HA  LEU B2668     -31.209 -17.743 -21.059  1.00 33.650          H  
ATOM  39238 1HB  LEU B2668     -29.670 -16.571 -19.701  1.00 46.960          H  
ATOM  39239 2HB  LEU B2668     -30.657 -16.727 -18.252  1.00 46.960          H  
ATOM  39240  HG  LEU B2668     -30.064 -19.192 -18.231  1.00 46.960          H  
ATOM  39241 1HD1 LEU B2668     -28.231 -19.939 -19.624  1.00 46.960          H  
ATOM  39242 2HD1 LEU B2668     -29.590 -19.464 -20.617  1.00 46.960          H  
ATOM  39243 3HD1 LEU B2668     -28.192 -18.393 -20.459  1.00 46.960          H  
ATOM  39244 1HD2 LEU B2668     -27.749 -18.771 -17.404  1.00 46.960          H  
ATOM  39245 2HD2 LEU B2668     -27.733 -17.206 -18.222  1.00 46.960          H  
ATOM  39246 3HD2 LEU B2668     -28.840 -17.501 -16.876  1.00 46.960          H  
ATOM  39247  N   SER B2669     -32.415 -19.776 -20.318  1.00 28.140          N  
ATOM  39248  CA  SER B2669     -33.087 -21.011 -19.891  1.00 28.000          C  
ATOM  39249  C   SER B2669     -32.127 -21.949 -19.145  1.00 28.180          C  
ATOM  39250  O   SER B2669     -31.040 -22.260 -19.643  1.00 28.720          O  
ATOM  39251  CB  SER B2669     -33.656 -21.746 -21.096  1.00 39.260          C  
ATOM  39252  OG  SER B2669     -34.659 -20.996 -21.737  1.00 39.260          O  
ATOM  39253  H   SER B2669     -32.099 -19.690 -21.274  1.00 33.770          H  
ATOM  39254  HA  SER B2669     -33.898 -20.753 -19.215  1.00 33.600          H  
ATOM  39255 1HB  SER B2669     -32.854 -21.964 -21.799  1.00 47.110          H  
ATOM  39256 2HB  SER B2669     -34.069 -22.700 -20.768  1.00 47.110          H  
ATOM  39257  HG  SER B2669     -34.965 -21.535 -22.473  1.00 47.110          H  
ATOM  39258  N   VAL B2670     -32.548 -22.439 -17.971  1.00 27.790          N  
ATOM  39259  CA  VAL B2670     -31.729 -23.322 -17.143  1.00 28.000          C  
ATOM  39260  C   VAL B2670     -32.351 -24.695 -16.820  1.00 28.160          C  
ATOM  39261  O   VAL B2670     -33.409 -24.803 -16.187  1.00 27.830          O  
ATOM  39262  CB  VAL B2670     -31.420 -22.585 -15.828  1.00 39.120          C  
ATOM  39263  CG1 VAL B2670     -30.610 -23.435 -14.901  1.00 39.120          C  
ATOM  39264  CG2 VAL B2670     -30.668 -21.297 -16.128  1.00 39.120          C  
ATOM  39265  H   VAL B2670     -33.448 -22.122 -17.608  1.00 33.350          H  
ATOM  39266  HA  VAL B2670     -30.794 -23.496 -17.668  1.00 33.600          H  
ATOM  39267  HB  VAL B2670     -32.351 -22.361 -15.338  1.00 46.940          H  
ATOM  39268 1HG1 VAL B2670     -30.440 -22.885 -13.992  1.00 46.940          H  
ATOM  39269 2HG1 VAL B2670     -31.139 -24.347 -14.658  1.00 46.940          H  
ATOM  39270 3HG1 VAL B2670     -29.658 -23.679 -15.372  1.00 46.940          H  
ATOM  39271 1HG2 VAL B2670     -30.467 -20.790 -15.201  1.00 46.940          H  
ATOM  39272 2HG2 VAL B2670     -29.730 -21.528 -16.627  1.00 46.940          H  
ATOM  39273 3HG2 VAL B2670     -31.271 -20.657 -16.768  1.00 46.940          H  
ATOM  39274  N   ASP B2671     -31.615 -25.752 -17.157  1.00 28.740          N  
ATOM  39275  CA  ASP B2671     -32.046 -27.137 -16.926  1.00 29.150          C  
ATOM  39276  C   ASP B2671     -32.340 -27.356 -15.445  1.00 28.750          C  
ATOM  39277  O   ASP B2671     -31.667 -26.769 -14.589  1.00 28.790          O  
ATOM  39278  CB  ASP B2671     -30.952 -28.113 -17.363  1.00 40.650          C  
ATOM  39279  CG  ASP B2671     -30.732 -28.179 -18.877  1.00 40.650          C  
ATOM  39280  OD1 ASP B2671     -31.515 -27.644 -19.628  1.00 40.650          O  
ATOM  39281  OD2 ASP B2671     -29.754 -28.765 -19.264  1.00 40.650          O  
ATOM  39282  H   ASP B2671     -30.753 -25.576 -17.660  1.00 34.490          H  
ATOM  39283  HA  ASP B2671     -32.954 -27.334 -17.497  1.00 34.980          H  
ATOM  39284 1HB  ASP B2671     -30.008 -27.831 -16.898  1.00 48.780          H  
ATOM  39285 2HB  ASP B2671     -31.201 -29.113 -17.003  1.00 48.780          H  
ATOM  39286  N   ALA B2672     -33.329 -28.198 -15.123  1.00 28.450          N  
ATOM  39287  CA  ALA B2672     -33.664 -28.397 -13.713  1.00 28.090          C  
ATOM  39288  C   ALA B2672     -32.440 -28.735 -12.873  1.00 27.980          C  
ATOM  39289  O   ALA B2672     -31.712 -29.686 -13.156  1.00 28.140          O  
ATOM  39290  CB  ALA B2672     -34.674 -29.523 -13.562  1.00 39.470          C  
ATOM  39291  H   ALA B2672     -33.880 -28.660 -15.865  1.00 34.140          H  
ATOM  39292  HA  ALA B2672     -34.098 -27.470 -13.338  1.00 33.710          H  
ATOM  39293 1HB  ALA B2672     -34.931 -29.642 -12.512  1.00 47.360          H  
ATOM  39294 2HB  ALA B2672     -35.573 -29.287 -14.137  1.00 47.360          H  
ATOM  39295 3HB  ALA B2672     -34.238 -30.446 -13.938  1.00 47.360          H  
ATOM  39296  N   ALA B2673     -32.272 -27.957 -11.800  1.00 27.780          N  
ATOM  39297  CA  ALA B2673     -31.211 -28.044 -10.793  1.00 27.730          C  
ATOM  39298  C   ALA B2673     -29.791 -28.028 -11.379  1.00 27.420          C  
ATOM  39299  O   ALA B2673     -28.850 -28.484 -10.707  1.00 27.030          O  
ATOM  39300  CB  ALA B2673     -31.397 -29.281  -9.939  1.00 38.840          C  
ATOM  39301  H   ALA B2673     -32.945 -27.208 -11.690  1.00 33.340          H  
ATOM  39302  HA  ALA B2673     -31.303 -27.169 -10.146  1.00 33.280          H  
ATOM  39303 1HB  ALA B2673     -30.642 -29.310  -9.161  1.00 46.610          H  
ATOM  39304 2HB  ALA B2673     -32.381 -29.243  -9.474  1.00 46.610          H  
ATOM  39305 3HB  ALA B2673     -31.310 -30.176 -10.564  1.00 46.610          H  
ATOM  39306  N   ASP B2674     -29.608 -27.408 -12.560  1.00 27.690          N  
ATOM  39307  CA  ASP B2674     -28.294 -27.287 -13.199  1.00 27.560          C  
ATOM  39308  C   ASP B2674     -27.472 -26.728 -12.042  1.00 27.690          C  
ATOM  39309  O   ASP B2674     -27.343 -25.501 -12.047  1.00 28.020          O  
ATOM  39310  CB  ASP B2674     -28.424 -26.336 -14.424  1.00 38.640          C  
ATOM  39311  CG  ASP B2674     -27.254 -26.243 -15.437  1.00 38.640          C  
ATOM  39312  OD1 ASP B2674     -26.149 -26.555 -15.103  1.00 38.640          O  
ATOM  39313  OD2 ASP B2674     -27.517 -25.826 -16.570  1.00 38.640          O  
ATOM  39314  H   ASP B2674     -30.427 -27.081 -13.079  1.00 33.230          H  
ATOM  39315  HA  ASP B2674     -27.950 -28.257 -13.515  1.00 33.070          H  
ATOM  39316 1HB  ASP B2674     -29.286 -26.638 -14.985  1.00 46.360          H  
ATOM  39317 2HB  ASP B2674     -28.636 -25.347 -14.057  1.00 46.360          H  
ATOM  39318  N   GLY B2675     -26.444 -27.475 -11.590  1.00 27.530          N  
ATOM  39319  CA  GLY B2675     -25.325 -28.038 -12.367  1.00 27.850          C  
ATOM  39320  C   GLY B2675     -25.381 -29.444 -13.013  1.00 28.130          C  
ATOM  39321  O   GLY B2675     -26.443 -29.952 -13.373  1.00 28.270          O  
ATOM  39322  H   GLY B2675     -26.838 -28.166 -10.952  1.00 33.040          H  
ATOM  39323 1HA  GLY B2675     -25.057 -27.324 -13.141  1.00 33.420          H  
ATOM  39324 2HA  GLY B2675     -24.508 -28.030 -11.664  1.00 33.420          H  
ATOM  39325  N   ALA B2676     -24.209 -30.109 -13.200  1.00 28.310          N  
ATOM  39326  CA  ALA B2676     -22.850 -29.776 -12.709  1.00 28.690          C  
ATOM  39327  C   ALA B2676     -22.356 -28.366 -12.985  1.00 28.830          C  
ATOM  39328  O   ALA B2676     -22.548 -27.812 -14.070  1.00 28.820          O  
ATOM  39329  CB  ALA B2676     -21.841 -30.731 -13.327  1.00 40.010          C  
ATOM  39330  H   ALA B2676     -24.290 -30.980 -13.701  1.00 33.970          H  
ATOM  39331  HA  ALA B2676     -22.852 -29.920 -11.627  1.00 34.430          H  
ATOM  39332 1HB  ALA B2676     -20.849 -30.515 -12.916  1.00 48.020          H  
ATOM  39333 2HB  ALA B2676     -22.116 -31.759 -13.094  1.00 48.020          H  
ATOM  39334 3HB  ALA B2676     -21.822 -30.595 -14.408  1.00 48.020          H  
ATOM  39335  N   ASP B2677     -21.723 -27.814 -11.946  1.00 29.040          N  
ATOM  39336  CA  ASP B2677     -21.179 -26.466 -11.873  1.00 29.280          C  
ATOM  39337  C   ASP B2677     -20.377 -26.045 -13.081  1.00 29.080          C  
ATOM  39338  O   ASP B2677     -20.584 -24.964 -13.629  1.00 29.210          O  
ATOM  39339  CB  ASP B2677     -20.309 -26.370 -10.620  1.00 40.900          C  
ATOM  39340  CG  ASP B2677     -19.218 -27.479 -10.561  1.00 40.900          C  
ATOM  39341  OD1 ASP B2677     -19.227 -28.349 -11.426  1.00 40.900          O  
ATOM  39342  OD2 ASP B2677     -18.416 -27.450  -9.673  1.00 40.900          O  
ATOM  39343  H   ASP B2677     -21.584 -28.395 -11.127  1.00 34.850          H  
ATOM  39344  HA  ASP B2677     -22.015 -25.778 -11.761  1.00 35.140          H  
ATOM  39345 1HB  ASP B2677     -19.818 -25.394 -10.590  1.00 49.080          H  
ATOM  39346 2HB  ASP B2677     -20.936 -26.448  -9.732  1.00 49.080          H  
ATOM  39347  N   ARG B2678     -19.512 -26.908 -13.568  1.00 28.830          N  
ATOM  39348  CA  ARG B2678     -18.699 -26.533 -14.708  1.00 28.700          C  
ATOM  39349  C   ARG B2678     -19.541 -26.139 -15.928  1.00 28.560          C  
ATOM  39350  O   ARG B2678     -19.136 -25.250 -16.691  1.00 28.460          O  
ATOM  39351  CB  ARG B2678     -17.748 -27.668 -15.076  1.00 40.230          C  
ATOM  39352  CG  ARG B2678     -18.408 -28.951 -15.604  1.00 40.230          C  
ATOM  39353  CD  ARG B2678     -17.416 -30.049 -15.780  1.00 40.230          C  
ATOM  39354  NE  ARG B2678     -18.035 -31.259 -16.331  1.00 40.230          N  
ATOM  39355  CZ  ARG B2678     -18.653 -32.240 -15.623  1.00 40.230          C  
ATOM  39356  NH1 ARG B2678     -18.733 -32.193 -14.306  1.00 40.230          N  
ATOM  39357  NH2 ARG B2678     -19.183 -33.265 -16.271  1.00 40.230          N  
ATOM  39358  H   ARG B2678     -19.373 -27.773 -13.047  1.00 34.600          H  
ATOM  39359  HA  ARG B2678     -18.098 -25.672 -14.419  1.00 34.440          H  
ATOM  39360 1HB  ARG B2678     -17.049 -27.321 -15.834  1.00 48.280          H  
ATOM  39361 2HB  ARG B2678     -17.168 -27.940 -14.194  1.00 48.280          H  
ATOM  39362 1HG  ARG B2678     -19.178 -29.281 -14.905  1.00 48.280          H  
ATOM  39363 2HG  ARG B2678     -18.860 -28.765 -16.578  1.00 48.280          H  
ATOM  39364 1HD  ARG B2678     -16.647 -29.718 -16.480  1.00 48.280          H  
ATOM  39365 2HD  ARG B2678     -16.950 -30.292 -14.827  1.00 48.280          H  
ATOM  39366  HE  ARG B2678     -18.008 -31.363 -17.338  1.00 48.280          H  
ATOM  39367 1HH1 ARG B2678     -18.324 -31.429 -13.790  1.00 48.280          H  
ATOM  39368 2HH1 ARG B2678     -19.195 -32.937 -13.802  1.00 48.280          H  
ATOM  39369 1HH2 ARG B2678     -19.125 -33.311 -17.280  1.00 48.280          H  
ATOM  39370 2HH2 ARG B2678     -19.645 -34.004 -15.762  1.00 48.280          H  
ATOM  39371  N   SER B2679     -20.728 -26.747 -16.099  1.00 28.610          N  
ATOM  39372  CA  SER B2679     -21.573 -26.436 -17.232  1.00 28.550          C  
ATOM  39373  C   SER B2679     -22.440 -25.244 -16.888  1.00 28.580          C  
ATOM  39374  O   SER B2679     -22.633 -24.337 -17.714  1.00 28.500          O  
ATOM  39375  CB  SER B2679     -22.448 -27.628 -17.588  1.00 39.990          C  
ATOM  39376  OG  SER B2679     -21.679 -28.712 -18.048  1.00 39.990          O  
ATOM  39377  H   SER B2679     -21.073 -27.438 -15.434  1.00 34.330          H  
ATOM  39378  HA  SER B2679     -20.945 -26.188 -18.087  1.00 34.260          H  
ATOM  39379 1HB  SER B2679     -23.015 -27.932 -16.705  1.00 47.990          H  
ATOM  39380 2HB  SER B2679     -23.167 -27.337 -18.344  1.00 47.990          H  
ATOM  39381  HG  SER B2679     -22.308 -29.392 -18.303  1.00 47.990          H  
ATOM  39382  N   ARG B2680     -22.880 -25.180 -15.622  1.00 28.790          N  
ATOM  39383  CA  ARG B2680     -23.736 -24.078 -15.226  1.00 28.920          C  
ATOM  39384  C   ARG B2680     -23.001 -22.768 -15.401  1.00 28.590          C  
ATOM  39385  O   ARG B2680     -23.562 -21.783 -15.897  1.00 28.760          O  
ATOM  39386  CB  ARG B2680     -24.192 -24.187 -13.768  1.00 40.440          C  
ATOM  39387  CG  ARG B2680     -25.041 -23.003 -13.273  1.00 40.440          C  
ATOM  39388  CD  ARG B2680     -26.273 -22.905 -14.062  1.00 40.440          C  
ATOM  39389  NE  ARG B2680     -27.074 -21.794 -13.741  1.00 40.440          N  
ATOM  39390  CZ  ARG B2680     -28.052 -21.770 -12.863  1.00 40.440          C  
ATOM  39391  NH1 ARG B2680     -28.383 -22.832 -12.152  1.00 40.440          N  
ATOM  39392  NH2 ARG B2680     -28.696 -20.665 -12.727  1.00 40.440          N  
ATOM  39393  H   ARG B2680     -22.682 -25.955 -14.982  1.00 34.550          H  
ATOM  39394  HA  ARG B2680     -24.605 -24.111 -15.878  1.00 34.700          H  
ATOM  39395 1HB  ARG B2680     -24.782 -25.083 -13.637  1.00 48.520          H  
ATOM  39396 2HB  ARG B2680     -23.325 -24.266 -13.122  1.00 48.520          H  
ATOM  39397 1HG  ARG B2680     -25.314 -23.164 -12.229  1.00 48.520          H  
ATOM  39398 2HG  ARG B2680     -24.495 -22.069 -13.361  1.00 48.520          H  
ATOM  39399 1HD  ARG B2680     -26.021 -22.793 -15.066  1.00 48.520          H  
ATOM  39400 2HD  ARG B2680     -26.849 -23.802 -13.948  1.00 48.520          H  
ATOM  39401  HE  ARG B2680     -26.888 -20.939 -14.243  1.00 48.520          H  
ATOM  39402 1HH1 ARG B2680     -27.884 -23.739 -12.278  1.00 48.520          H  
ATOM  39403 2HH1 ARG B2680     -29.133 -22.789 -11.472  1.00 48.520          H  
ATOM  39404 1HH2 ARG B2680     -28.446 -19.859 -13.279  1.00 48.520          H  
ATOM  39405 2HH2 ARG B2680     -29.463 -20.616 -12.080  1.00 48.520          H  
ATOM  39406  N   LEU B2681     -21.745 -22.754 -14.976  1.00 28.170          N  
ATOM  39407  CA  LEU B2681     -20.931 -21.583 -15.116  1.00 28.080          C  
ATOM  39408  C   LEU B2681     -20.618 -21.344 -16.577  1.00 28.110          C  
ATOM  39409  O   LEU B2681     -20.874 -20.261 -17.084  1.00 28.250          O  
ATOM  39410  CB  LEU B2681     -19.651 -21.737 -14.287  1.00 39.350          C  
ATOM  39411  CG  LEU B2681     -18.690 -20.524 -14.240  1.00 39.350          C  
ATOM  39412  CD1 LEU B2681     -18.003 -20.511 -12.893  1.00 39.350          C  
ATOM  39413  CD2 LEU B2681     -17.614 -20.630 -15.351  1.00 39.350          C  
ATOM  39414  H   LEU B2681     -21.350 -23.589 -14.539  1.00 33.800          H  
ATOM  39415  HA  LEU B2681     -21.486 -20.727 -14.739  1.00 33.700          H  
ATOM  39416 1HB  LEU B2681     -19.940 -21.980 -13.265  1.00 47.220          H  
ATOM  39417 2HB  LEU B2681     -19.097 -22.591 -14.683  1.00 47.220          H  
ATOM  39418  HG  LEU B2681     -19.252 -19.609 -14.363  1.00 47.220          H  
ATOM  39419 1HD1 LEU B2681     -17.323 -19.669 -12.840  1.00 47.220          H  
ATOM  39420 2HD1 LEU B2681     -18.758 -20.419 -12.116  1.00 47.220          H  
ATOM  39421 3HD1 LEU B2681     -17.441 -21.433 -12.752  1.00 47.220          H  
ATOM  39422 1HD2 LEU B2681     -16.932 -19.784 -15.282  1.00 47.220          H  
ATOM  39423 2HD2 LEU B2681     -17.050 -21.550 -15.219  1.00 47.220          H  
ATOM  39424 3HD2 LEU B2681     -18.055 -20.628 -16.333  1.00 47.220          H  
ATOM  39425  N   GLY B2682     -20.082 -22.338 -17.289  1.00 28.000          N  
ATOM  39426  CA  GLY B2682     -19.705 -22.106 -18.672  1.00 28.080          C  
ATOM  39427  C   GLY B2682     -20.862 -21.861 -19.652  1.00 28.510          C  
ATOM  39428  O   GLY B2682     -20.951 -20.796 -20.271  1.00 28.500          O  
ATOM  39429  H   GLY B2682     -19.866 -23.250 -16.877  1.00 33.600          H  
ATOM  39430 1HA  GLY B2682     -19.010 -21.270 -18.714  1.00 33.700          H  
ATOM  39431 2HA  GLY B2682     -19.143 -22.976 -19.012  1.00 33.700          H  
ATOM  39432  N   LEU B2683     -21.756 -22.835 -19.791  1.00 28.960          N  
ATOM  39433  CA  LEU B2683     -22.761 -22.779 -20.836  1.00 29.350          C  
ATOM  39434  C   LEU B2683     -23.954 -21.916 -20.511  1.00 29.310          C  
ATOM  39435  O   LEU B2683     -24.543 -21.305 -21.406  1.00 29.640          O  
ATOM  39436  CB  LEU B2683     -23.261 -24.198 -21.106  1.00 40.930          C  
ATOM  39437  CG  LEU B2683     -22.232 -25.211 -21.651  1.00 40.930          C  
ATOM  39438  CD1 LEU B2683     -22.880 -26.583 -21.669  1.00 40.930          C  
ATOM  39439  CD2 LEU B2683     -21.775 -24.811 -23.066  1.00 40.930          C  
ATOM  39440  H   LEU B2683     -21.731 -23.642 -19.172  1.00 34.750          H  
ATOM  39441  HA  LEU B2683     -22.299 -22.364 -21.730  1.00 35.220          H  
ATOM  39442 1HB  LEU B2683     -23.672 -24.598 -20.178  1.00 49.120          H  
ATOM  39443 2HB  LEU B2683     -24.061 -24.129 -21.832  1.00 49.120          H  
ATOM  39444  HG  LEU B2683     -21.367 -25.247 -20.987  1.00 49.120          H  
ATOM  39445 1HD1 LEU B2683     -22.165 -27.319 -22.035  1.00 49.120          H  
ATOM  39446 2HD1 LEU B2683     -23.187 -26.851 -20.662  1.00 49.120          H  
ATOM  39447 3HD1 LEU B2683     -23.750 -26.568 -22.320  1.00 49.120          H  
ATOM  39448 1HD2 LEU B2683     -21.059 -25.544 -23.434  1.00 49.120          H  
ATOM  39449 2HD2 LEU B2683     -22.635 -24.781 -23.735  1.00 49.120          H  
ATOM  39450 3HD2 LEU B2683     -21.297 -23.830 -23.059  1.00 49.120          H  
ATOM  39451  N   ARG B2684     -24.368 -21.895 -19.255  1.00 28.930          N  
ATOM  39452  CA  ARG B2684     -25.547 -21.098 -18.968  1.00 28.930          C  
ATOM  39453  C   ARG B2684     -25.224 -19.631 -18.670  1.00 28.770          C  
ATOM  39454  O   ARG B2684     -25.789 -18.735 -19.288  1.00 28.890          O  
ATOM  39455  CB  ARG B2684     -26.330 -21.634 -17.781  1.00 40.500          C  
ATOM  39456  CG  ARG B2684     -26.869 -23.062 -17.861  1.00 40.500          C  
ATOM  39457  CD  ARG B2684     -27.971 -23.249 -18.825  1.00 40.500          C  
ATOM  39458  NE  ARG B2684     -27.520 -23.551 -20.173  1.00 40.500          N  
ATOM  39459  CZ  ARG B2684     -27.069 -24.769 -20.581  1.00 40.500          C  
ATOM  39460  NH1 ARG B2684     -26.973 -25.791 -19.724  1.00 40.500          N  
ATOM  39461  NH2 ARG B2684     -26.735 -24.943 -21.855  1.00 40.500          N  
ATOM  39462  H   ARG B2684     -23.870 -22.450 -18.548  1.00 34.720          H  
ATOM  39463  HA  ARG B2684     -26.193 -21.126 -19.842  1.00 34.720          H  
ATOM  39464 1HB  ARG B2684     -25.724 -21.564 -16.912  1.00 48.600          H  
ATOM  39465 2HB  ARG B2684     -27.187 -21.002 -17.607  1.00 48.600          H  
ATOM  39466 1HG  ARG B2684     -26.048 -23.732 -18.115  1.00 48.600          H  
ATOM  39467 2HG  ARG B2684     -27.267 -23.346 -16.893  1.00 48.600          H  
ATOM  39468 1HD  ARG B2684     -28.606 -24.067 -18.488  1.00 48.600          H  
ATOM  39469 2HD  ARG B2684     -28.565 -22.337 -18.869  1.00 48.600          H  
ATOM  39470  HE  ARG B2684     -27.582 -22.813 -20.867  1.00 48.600          H  
ATOM  39471 1HH1 ARG B2684     -27.226 -25.687 -18.717  1.00 48.600          H  
ATOM  39472 2HH1 ARG B2684     -26.649 -26.692 -20.043  1.00 48.600          H  
ATOM  39473 1HH2 ARG B2684     -26.810 -24.171 -22.507  1.00 48.600          H  
ATOM  39474 2HH2 ARG B2684     -26.427 -25.848 -22.183  1.00 48.600          H  
ATOM  39475  N   ILE B2685     -24.293 -19.379 -17.751  1.00 28.580          N  
ATOM  39476  CA  ILE B2685     -24.062 -17.995 -17.345  1.00 28.480          C  
ATOM  39477  C   ILE B2685     -22.919 -17.305 -18.109  1.00 29.380          C  
ATOM  39478  O   ILE B2685     -23.132 -16.262 -18.717  1.00 29.680          O  
ATOM  39479  CB  ILE B2685     -23.780 -17.957 -15.839  1.00 39.910          C  
ATOM  39480  CG1 ILE B2685     -25.001 -18.533 -15.096  1.00 39.910          C  
ATOM  39481  CG2 ILE B2685     -23.587 -16.469 -15.399  1.00 39.910          C  
ATOM  39482  CD1 ILE B2685     -24.728 -18.866 -13.685  1.00 39.910          C  
ATOM  39483  H   ILE B2685     -23.840 -20.164 -17.269  1.00 34.300          H  
ATOM  39484  HA  ILE B2685     -24.974 -17.434 -17.530  1.00 34.180          H  
ATOM  39485  HB  ILE B2685     -22.895 -18.556 -15.605  1.00 47.890          H  
ATOM  39486 1HG1 ILE B2685     -25.820 -17.817 -15.141  1.00 47.890          H  
ATOM  39487 2HG1 ILE B2685     -25.315 -19.447 -15.586  1.00 47.890          H  
ATOM  39488 1HG2 ILE B2685     -23.397 -16.405 -14.338  1.00 47.890          H  
ATOM  39489 2HG2 ILE B2685     -22.758 -16.037 -15.924  1.00 47.890          H  
ATOM  39490 3HG2 ILE B2685     -24.486 -15.900 -15.638  1.00 47.890          H  
ATOM  39491 1HD1 ILE B2685     -25.615 -19.290 -13.238  1.00 47.890          H  
ATOM  39492 2HD1 ILE B2685     -23.937 -19.599 -13.676  1.00 47.890          H  
ATOM  39493 3HD1 ILE B2685     -24.426 -17.995 -13.119  1.00 47.890          H  
ATOM  39494  N   HIS B2686     -21.713 -17.873 -18.132  1.00 29.880          N  
ATOM  39495  CA  HIS B2686     -20.541 -17.240 -18.764  1.00 30.820          C  
ATOM  39496  C   HIS B2686     -20.815 -16.910 -20.237  1.00 31.260          C  
ATOM  39497  O   HIS B2686     -20.495 -15.825 -20.719  1.00 31.790          O  
ATOM  39498  CB  HIS B2686     -19.302 -18.139 -18.631  1.00 42.770          C  
ATOM  39499  CG  HIS B2686     -17.988 -17.536 -19.079  1.00 42.770          C  
ATOM  39500  ND1 HIS B2686     -16.813 -18.275 -19.142  1.00 42.770          N  
ATOM  39501  CD2 HIS B2686     -17.653 -16.278 -19.455  1.00 42.770          C  
ATOM  39502  CE1 HIS B2686     -15.830 -17.495 -19.545  1.00 42.770          C  
ATOM  39503  NE2 HIS B2686     -16.313 -16.284 -19.741  1.00 42.770          N  
ATOM  39504  H   HIS B2686     -21.564 -18.756 -17.655  1.00 35.860          H  
ATOM  39505  HA  HIS B2686     -20.324 -16.306 -18.256  1.00 36.980          H  
ATOM  39506 1HB  HIS B2686     -19.194 -18.454 -17.598  1.00 51.330          H  
ATOM  39507 2HB  HIS B2686     -19.462 -19.025 -19.219  1.00 51.330          H  
ATOM  39508  HD2 HIS B2686     -18.308 -15.421 -19.520  1.00 51.330          H  
ATOM  39509  HE1 HIS B2686     -14.792 -17.799 -19.690  1.00 51.330          H  
ATOM  39510  HE2 HIS B2686     -15.785 -15.480 -20.051  1.00 51.330          H  
ATOM  39511  N   GLU B2687     -21.433 -17.827 -20.972  1.00 31.080          N  
ATOM  39512  CA  GLU B2687     -21.749 -17.548 -22.370  1.00 31.500          C  
ATOM  39513  C   GLU B2687     -23.012 -16.671 -22.568  1.00 31.190          C  
ATOM  39514  O   GLU B2687     -23.376 -16.377 -23.709  1.00 31.700          O  
ATOM  39515  CB  GLU B2687     -21.875 -18.853 -23.174  1.00 43.930          C  
ATOM  39516  CG  GLU B2687     -20.540 -19.611 -23.362  1.00 43.930          C  
ATOM  39517  CD  GLU B2687     -20.658 -20.905 -24.159  1.00 43.930          C  
ATOM  39518  OE1 GLU B2687     -21.743 -21.252 -24.556  1.00 43.930          O  
ATOM  39519  OE2 GLU B2687     -19.648 -21.537 -24.369  1.00 43.930          O  
ATOM  39520  H   GLU B2687     -21.616 -18.755 -20.579  1.00 37.300          H  
ATOM  39521  HA  GLU B2687     -20.907 -17.002 -22.792  1.00 37.800          H  
ATOM  39522 1HB  GLU B2687     -22.565 -19.526 -22.654  1.00 52.720          H  
ATOM  39523 2HB  GLU B2687     -22.293 -18.646 -24.157  1.00 52.720          H  
ATOM  39524 1HG  GLU B2687     -19.850 -18.948 -23.881  1.00 52.720          H  
ATOM  39525 2HG  GLU B2687     -20.111 -19.827 -22.391  1.00 52.720          H  
ATOM  39526  N   ALA B2688     -23.708 -16.293 -21.486  1.00 30.390          N  
ATOM  39527  CA  ALA B2688     -24.895 -15.438 -21.579  1.00 30.090          C  
ATOM  39528  C   ALA B2688     -24.631 -14.045 -20.996  1.00 30.330          C  
ATOM  39529  O   ALA B2688     -24.838 -13.030 -21.667  1.00 30.440          O  
ATOM  39530  CB  ALA B2688     -26.076 -16.067 -20.845  1.00 42.250          C  
ATOM  39531  H   ALA B2688     -23.361 -16.540 -20.564  1.00 36.470          H  
ATOM  39532  HA  ALA B2688     -25.148 -15.325 -22.632  1.00 36.110          H  
ATOM  39533 1HB  ALA B2688     -26.955 -15.432 -20.945  1.00 50.700          H  
ATOM  39534 2HB  ALA B2688     -26.282 -17.046 -21.275  1.00 50.700          H  
ATOM  39535 3HB  ALA B2688     -25.835 -16.184 -19.791  1.00 50.700          H  
ATOM  39536  N   LEU B2689     -24.326 -14.002 -19.692  1.00 30.480          N  
ATOM  39537  CA  LEU B2689     -24.013 -12.835 -18.841  1.00 30.800          C  
ATOM  39538  C   LEU B2689     -24.901 -11.596 -18.956  1.00 31.600          C  
ATOM  39539  O   LEU B2689     -24.649 -10.592 -18.290  1.00 32.130          O  
ATOM  39540  CB  LEU B2689     -22.579 -12.373 -19.122  1.00 42.990          C  
ATOM  39541  CG  LEU B2689     -21.446 -13.330 -18.785  1.00 42.990          C  
ATOM  39542  CD1 LEU B2689     -20.158 -12.760 -19.294  1.00 42.990          C  
ATOM  39543  CD2 LEU B2689     -21.345 -13.536 -17.312  1.00 42.990          C  
ATOM  39544  H   LEU B2689     -24.193 -14.907 -19.254  1.00 36.580          H  
ATOM  39545  HA  LEU B2689     -24.087 -13.172 -17.811  1.00 36.960          H  
ATOM  39546 1HB  LEU B2689     -22.499 -12.153 -20.186  1.00 51.590          H  
ATOM  39547 2HB  LEU B2689     -22.395 -11.450 -18.575  1.00 51.590          H  
ATOM  39548  HG  LEU B2689     -21.620 -14.266 -19.271  1.00 51.590          H  
ATOM  39549 1HD1 LEU B2689     -19.351 -13.440 -19.070  1.00 51.590          H  
ATOM  39550 2HD1 LEU B2689     -20.223 -12.620 -20.376  1.00 51.590          H  
ATOM  39551 3HD1 LEU B2689     -19.967 -11.800 -18.819  1.00 51.590          H  
ATOM  39552 1HD2 LEU B2689     -20.524 -14.194 -17.113  1.00 51.590          H  
ATOM  39553 2HD2 LEU B2689     -21.167 -12.584 -16.836  1.00 51.590          H  
ATOM  39554 3HD2 LEU B2689     -22.251 -13.972 -16.936  1.00 51.590          H  
ATOM  39555  N   GLY B2690     -25.950 -11.651 -19.753  1.00 31.760          N  
ATOM  39556  CA  GLY B2690     -26.776 -10.486 -19.971  1.00 32.470          C  
ATOM  39557  C   GLY B2690     -26.041  -9.544 -20.931  1.00 32.540          C  
ATOM  39558  O   GLY B2690     -26.293  -8.341 -20.939  1.00 32.860          O  
ATOM  39559  H   GLY B2690     -26.112 -12.502 -20.279  1.00 38.110          H  
ATOM  39560 1HA  GLY B2690     -27.726 -10.789 -20.386  1.00 38.960          H  
ATOM  39561 2HA  GLY B2690     -26.969  -9.977 -19.028  1.00 38.960          H  
ATOM  39562  N   GLU B2691     -25.096 -10.092 -21.715  1.00 32.330          N  
ATOM  39563  CA  GLU B2691     -24.294  -9.277 -22.626  1.00 32.480          C  
ATOM  39564  C   GLU B2691     -24.694  -9.326 -24.100  1.00 32.220          C  
ATOM  39565  O   GLU B2691     -25.021 -10.367 -24.673  1.00 32.130          O  
ATOM  39566  CB  GLU B2691     -22.810  -9.663 -22.527  1.00 45.410          C  
ATOM  39567  CG  GLU B2691     -22.133  -9.307 -21.213  1.00 45.410          C  
ATOM  39568  CD  GLU B2691     -20.688  -9.737 -21.153  1.00 45.410          C  
ATOM  39569  OE1 GLU B2691     -20.201 -10.214 -22.144  1.00 45.410          O  
ATOM  39570  OE2 GLU B2691     -20.076  -9.605 -20.116  1.00 45.410          O  
ATOM  39571  H   GLU B2691     -24.953 -11.107 -21.700  1.00 38.800          H  
ATOM  39572  HA  GLU B2691     -24.387  -8.237 -22.306  1.00 38.980          H  
ATOM  39573 1HB  GLU B2691     -22.713 -10.742 -22.659  1.00 54.490          H  
ATOM  39574 2HB  GLU B2691     -22.253  -9.178 -23.332  1.00 54.490          H  
ATOM  39575 1HG  GLU B2691     -22.157  -8.231 -21.145  1.00 54.490          H  
ATOM  39576 2HG  GLU B2691     -22.696  -9.710 -20.377  1.00 54.490          H  
ATOM  39577  N   GLY B2692     -24.605  -8.150 -24.693  1.00 32.170          N  
ATOM  39578  CA  GLY B2692     -24.799  -7.806 -26.090  1.00 32.090          C  
ATOM  39579  C   GLY B2692     -25.237  -6.354 -26.006  1.00 31.820          C  
ATOM  39580  O   GLY B2692     -24.787  -5.504 -26.773  1.00 31.760          O  
ATOM  39581  H   GLY B2692     -24.386  -7.358 -24.081  1.00 38.600          H  
ATOM  39582 1HA  GLY B2692     -23.856  -7.892 -26.634  1.00 38.510          H  
ATOM  39583 2HA  GLY B2692     -25.539  -8.443 -26.569  1.00 38.510          H  
ATOM  39584  N   PRO B2693     -26.176  -6.082 -25.081  1.00 31.710          N  
ATOM  39585  CA  PRO B2693     -26.471  -4.824 -24.437  1.00 31.400          C  
ATOM  39586  C   PRO B2693     -25.408  -4.682 -23.355  1.00 31.070          C  
ATOM  39587  O   PRO B2693     -24.608  -5.606 -23.174  1.00 30.890          O  
ATOM  39588  CB  PRO B2693     -27.877  -5.020 -23.867  1.00 47.100          C  
ATOM  39589  CG  PRO B2693     -28.432  -6.247 -24.560  1.00 47.100          C  
ATOM  39590  CD  PRO B2693     -27.231  -7.108 -24.800  1.00 47.100          C  
ATOM  39591  HA  PRO B2693     -26.421  -4.005 -25.168  1.00 37.680          H  
ATOM  39592 1HB  PRO B2693     -27.786  -5.155 -22.804  1.00 56.520          H  
ATOM  39593 2HB  PRO B2693     -28.487  -4.120 -24.024  1.00 56.520          H  
ATOM  39594 1HG  PRO B2693     -29.185  -6.732 -23.913  1.00 56.520          H  
ATOM  39595 2HG  PRO B2693     -28.949  -5.962 -25.488  1.00 56.520          H  
ATOM  39596 1HD  PRO B2693     -27.024  -7.663 -23.867  1.00 56.520          H  
ATOM  39597 2HD  PRO B2693     -27.414  -7.769 -25.650  1.00 56.520          H  
ATOM  39598  N   VAL B2694     -25.378  -3.562 -22.651  1.00 31.030          N  
ATOM  39599  CA  VAL B2694     -24.430  -3.431 -21.549  1.00 30.730          C  
ATOM  39600  C   VAL B2694     -25.079  -3.913 -20.233  1.00 29.980          C  
ATOM  39601  O   VAL B2694     -26.022  -3.262 -19.792  1.00 29.740          O  
ATOM  39602  CB  VAL B2694     -24.044  -1.960 -21.403  1.00 43.140          C  
ATOM  39603  CG1 VAL B2694     -23.058  -1.787 -20.239  1.00 43.140          C  
ATOM  39604  CG2 VAL B2694     -23.495  -1.478 -22.739  1.00 43.140          C  
ATOM  39605  H   VAL B2694     -26.037  -2.818 -22.848  1.00 37.240          H  
ATOM  39606  HA  VAL B2694     -23.542  -4.005 -21.802  1.00 36.880          H  
ATOM  39607  HB  VAL B2694     -24.927  -1.375 -21.152  1.00 51.770          H  
ATOM  39608 1HG1 VAL B2694     -22.800  -0.734 -20.137  1.00 51.770          H  
ATOM  39609 2HG1 VAL B2694     -23.510  -2.135 -19.301  1.00 51.770          H  
ATOM  39610 3HG1 VAL B2694     -22.154  -2.363 -20.433  1.00 51.770          H  
ATOM  39611 1HG2 VAL B2694     -23.219  -0.423 -22.667  1.00 51.770          H  
ATOM  39612 2HG2 VAL B2694     -22.641  -2.055 -22.998  1.00 51.770          H  
ATOM  39613 3HG2 VAL B2694     -24.238  -1.594 -23.517  1.00 51.770          H  
ATOM  39614  N   PRO B2695     -24.572  -4.981 -19.563  1.00 29.620          N  
ATOM  39615  CA  PRO B2695     -25.155  -5.618 -18.373  1.00 28.940          C  
ATOM  39616  C   PRO B2695     -25.081  -4.781 -17.103  1.00 28.500          C  
ATOM  39617  O   PRO B2695     -24.057  -4.147 -16.846  1.00 28.750          O  
ATOM  39618  CB  PRO B2695     -24.272  -6.854 -18.192  1.00 43.410          C  
ATOM  39619  CG  PRO B2695     -22.942  -6.462 -18.786  1.00 43.410          C  
ATOM  39620  CD  PRO B2695     -23.278  -5.562 -19.968  1.00 43.410          C  
ATOM  39621  HA  PRO B2695     -26.185  -5.933 -18.577  1.00 34.730          H  
ATOM  39622 1HB  PRO B2695     -24.209  -7.112 -17.123  1.00 52.090          H  
ATOM  39623 2HB  PRO B2695     -24.729  -7.724 -18.705  1.00 52.090          H  
ATOM  39624 1HG  PRO B2695     -22.335  -5.936 -18.030  1.00 52.090          H  
ATOM  39625 2HG  PRO B2695     -22.376  -7.358 -19.060  1.00 52.090          H  
ATOM  39626 1HD  PRO B2695     -22.492  -4.793 -20.052  1.00 52.090          H  
ATOM  39627 2HD  PRO B2695     -23.392  -6.153 -20.892  1.00 52.090          H  
ATOM  39628  N   ASP B2696     -26.092  -4.942 -16.239  1.00 27.880          N  
ATOM  39629  CA  ASP B2696     -26.142  -4.323 -14.911  1.00 27.410          C  
ATOM  39630  C   ASP B2696     -26.456  -5.282 -13.746  1.00 26.620          C  
ATOM  39631  O   ASP B2696     -25.828  -5.200 -12.687  1.00 26.430          O  
ATOM  39632  CB  ASP B2696     -27.201  -3.222 -14.911  1.00 38.560          C  
ATOM  39633  CG  ASP B2696     -26.826  -2.037 -15.761  1.00 38.560          C  
ATOM  39634  OD1 ASP B2696     -25.961  -1.284 -15.372  1.00 38.560          O  
ATOM  39635  OD2 ASP B2696     -27.392  -1.904 -16.833  1.00 38.560          O  
ATOM  39636  H   ASP B2696     -26.916  -5.454 -16.545  1.00 33.460          H  
ATOM  39637  HA  ASP B2696     -25.169  -3.870 -14.718  1.00 32.890          H  
ATOM  39638 1HB  ASP B2696     -28.144  -3.635 -15.279  1.00 46.270          H  
ATOM  39639 2HB  ASP B2696     -27.372  -2.886 -13.889  1.00 46.270          H  
ATOM  39640  N   ALA B2697     -27.468  -6.145 -13.909  1.00 26.210          N  
ATOM  39641  CA  ALA B2697     -27.939  -6.969 -12.779  1.00 25.450          C  
ATOM  39642  C   ALA B2697     -28.623  -8.265 -13.243  1.00 25.290          C  
ATOM  39643  O   ALA B2697     -28.900  -8.431 -14.436  1.00 25.600          O  
ATOM  39644  CB  ALA B2697     -28.862  -6.155 -11.912  1.00 35.930          C  
ATOM  39645  H   ALA B2697     -27.943  -6.187 -14.815  1.00 31.450          H  
ATOM  39646  HA  ALA B2697     -27.083  -7.240 -12.175  1.00 30.540          H  
ATOM  39647 1HB  ALA B2697     -29.181  -6.751 -11.056  1.00 43.120          H  
ATOM  39648 2HB  ALA B2697     -28.344  -5.265 -11.559  1.00 43.120          H  
ATOM  39649 3HB  ALA B2697     -29.713  -5.864 -12.500  1.00 43.120          H  
ATOM  39650  N   VAL B2698     -28.831  -9.202 -12.306  1.00 24.840          N  
ATOM  39651  CA  VAL B2698     -29.475 -10.484 -12.618  1.00 24.690          C  
ATOM  39652  C   VAL B2698     -30.697 -10.792 -11.730  1.00 23.920          C  
ATOM  39653  O   VAL B2698     -30.676 -10.542 -10.526  1.00 23.530          O  
ATOM  39654  CB  VAL B2698     -28.395 -11.623 -12.572  1.00 34.630          C  
ATOM  39655  CG1 VAL B2698     -27.689 -11.682 -11.216  1.00 34.630          C  
ATOM  39656  CG2 VAL B2698     -29.037 -13.008 -12.865  1.00 34.630          C  
ATOM  39657  H   VAL B2698     -28.578  -9.000 -11.330  1.00 29.810          H  
ATOM  39658  HA  VAL B2698     -29.833 -10.432 -13.644  1.00 29.630          H  
ATOM  39659  HB  VAL B2698     -27.639 -11.401 -13.325  1.00 41.550          H  
ATOM  39660 1HG1 VAL B2698     -26.928 -12.460 -11.232  1.00 41.550          H  
ATOM  39661 2HG1 VAL B2698     -27.215 -10.731 -10.991  1.00 41.550          H  
ATOM  39662 3HG1 VAL B2698     -28.398 -11.909 -10.469  1.00 41.550          H  
ATOM  39663 1HG2 VAL B2698     -28.266 -13.774 -12.857  1.00 41.550          H  
ATOM  39664 2HG2 VAL B2698     -29.785 -13.252 -12.110  1.00 41.550          H  
ATOM  39665 3HG2 VAL B2698     -29.512 -12.982 -13.844  1.00 41.550          H  
ATOM  39666  N   VAL B2699     -31.771 -11.286 -12.346  1.00 23.760          N  
ATOM  39667  CA  VAL B2699     -32.981 -11.685 -11.636  1.00 23.110          C  
ATOM  39668  C   VAL B2699     -33.309 -13.146 -11.943  1.00 23.150          C  
ATOM  39669  O   VAL B2699     -33.330 -13.546 -13.108  1.00 23.580          O  
ATOM  39670  CB  VAL B2699     -34.176 -10.751 -11.965  1.00 32.610          C  
ATOM  39671  CG1 VAL B2699     -34.465 -10.679 -13.466  1.00 32.610          C  
ATOM  39672  CG2 VAL B2699     -35.424 -11.263 -11.218  1.00 32.610          C  
ATOM  39673  H   VAL B2699     -31.713 -11.436 -13.352  1.00 28.510          H  
ATOM  39674  HA  VAL B2699     -32.790 -11.591 -10.576  1.00 27.730          H  
ATOM  39675  HB  VAL B2699     -33.925  -9.750 -11.631  1.00 39.140          H  
ATOM  39676 1HG1 VAL B2699     -35.292  -9.996 -13.641  1.00 39.140          H  
ATOM  39677 2HG1 VAL B2699     -33.585 -10.317 -13.995  1.00 39.140          H  
ATOM  39678 3HG1 VAL B2699     -34.733 -11.655 -13.840  1.00 39.140          H  
ATOM  39679 1HG2 VAL B2699     -36.272 -10.627 -11.401  1.00 39.140          H  
ATOM  39680 2HG2 VAL B2699     -35.678 -12.265 -11.555  1.00 39.140          H  
ATOM  39681 3HG2 VAL B2699     -35.214 -11.283 -10.146  1.00 39.140          H  
ATOM  39682  N   SER B2700     -33.584 -13.924 -10.904  1.00 22.780          N  
ATOM  39683  CA  SER B2700     -33.867 -15.337 -11.058  1.00 22.920          C  
ATOM  39684  C   SER B2700     -35.277 -15.789 -10.747  1.00 22.440          C  
ATOM  39685  O   SER B2700     -35.821 -15.567  -9.664  1.00 21.890          O  
ATOM  39686  CB  SER B2700     -32.952 -16.134 -10.197  1.00 32.030          C  
ATOM  39687  OG  SER B2700     -33.306 -17.464 -10.262  1.00 32.030          O  
ATOM  39688  H   SER B2700     -33.561 -13.516  -9.973  1.00 27.340          H  
ATOM  39689  HA  SER B2700     -33.677 -15.599 -12.094  1.00 27.500          H  
ATOM  39690 1HB  SER B2700     -31.949 -15.999 -10.551  1.00 38.440          H  
ATOM  39691 2HB  SER B2700     -33.000 -15.787  -9.166  1.00 38.440          H  
ATOM  39692  HG  SER B2700     -32.782 -17.905  -9.581  1.00 38.440          H  
ATOM  39693  N   LEU B2701     -35.858 -16.500 -11.704  1.00 22.710          N  
ATOM  39694  CA  LEU B2701     -37.201 -17.039 -11.589  1.00 22.410          C  
ATOM  39695  C   LEU B2701     -37.083 -18.506 -11.225  1.00 22.670          C  
ATOM  39696  O   LEU B2701     -38.068 -19.229 -11.091  1.00 22.630          O  
ATOM  39697  CB  LEU B2701     -37.965 -16.877 -12.904  1.00 31.490          C  
ATOM  39698  CG  LEU B2701     -38.564 -15.475 -13.195  1.00 31.490          C  
ATOM  39699  CD1 LEU B2701     -37.412 -14.482 -13.555  1.00 31.490          C  
ATOM  39700  CD2 LEU B2701     -39.583 -15.595 -14.325  1.00 31.490          C  
ATOM  39701  H   LEU B2701     -35.347 -16.652 -12.575  1.00 27.250          H  
ATOM  39702  HA  LEU B2701     -37.734 -16.529 -10.792  1.00 26.890          H  
ATOM  39703 1HB  LEU B2701     -37.282 -17.107 -13.703  1.00 37.790          H  
ATOM  39704 2HB  LEU B2701     -38.771 -17.602 -12.930  1.00 37.790          H  
ATOM  39705  HG  LEU B2701     -39.071 -15.094 -12.306  1.00 37.790          H  
ATOM  39706 1HD1 LEU B2701     -37.821 -13.529 -13.769  1.00 37.790          H  
ATOM  39707 2HD1 LEU B2701     -36.718 -14.366 -12.751  1.00 37.790          H  
ATOM  39708 3HD1 LEU B2701     -36.885 -14.843 -14.427  1.00 37.790          H  
ATOM  39709 1HD2 LEU B2701     -40.020 -14.624 -14.535  1.00 37.790          H  
ATOM  39710 2HD2 LEU B2701     -39.108 -15.966 -15.212  1.00 37.790          H  
ATOM  39711 3HD2 LEU B2701     -40.365 -16.280 -14.028  1.00 37.790          H  
ATOM  39712  N   LEU B2702     -35.839 -18.959 -11.030  1.00 23.010          N  
ATOM  39713  CA  LEU B2702     -35.546 -20.356 -10.723  1.00 23.360          C  
ATOM  39714  C   LEU B2702     -36.229 -20.668  -9.424  1.00 22.800          C  
ATOM  39715  O   LEU B2702     -36.857 -21.715  -9.231  1.00 22.930          O  
ATOM  39716  CB  LEU B2702     -34.050 -20.516 -10.504  1.00 32.560          C  
ATOM  39717  CG  LEU B2702     -33.154 -20.231 -11.705  1.00 32.560          C  
ATOM  39718  CD1 LEU B2702     -31.729 -20.212 -11.247  1.00 32.560          C  
ATOM  39719  CD2 LEU B2702     -33.348 -21.251 -12.787  1.00 32.560          C  
ATOM  39720  H   LEU B2702     -35.065 -18.300 -11.103  1.00 27.610          H  
ATOM  39721  HA  LEU B2702     -35.925 -21.010 -11.491  1.00 28.030          H  
ATOM  39722 1HB  LEU B2702     -33.740 -19.894  -9.675  1.00 39.080          H  
ATOM  39723 2HB  LEU B2702     -33.890 -21.526 -10.216  1.00 39.080          H  
ATOM  39724  HG  LEU B2702     -33.398 -19.247 -12.104  1.00 39.080          H  
ATOM  39725 1HD1 LEU B2702     -31.136 -19.975 -12.082  1.00 39.080          H  
ATOM  39726 2HD1 LEU B2702     -31.587 -19.457 -10.481  1.00 39.080          H  
ATOM  39727 3HD1 LEU B2702     -31.443 -21.167 -10.853  1.00 39.080          H  
ATOM  39728 1HD2 LEU B2702     -32.711 -21.009 -13.613  1.00 39.080          H  
ATOM  39729 2HD2 LEU B2702     -33.106 -22.242 -12.428  1.00 39.080          H  
ATOM  39730 3HD2 LEU B2702     -34.350 -21.226 -13.104  1.00 39.080          H  
ATOM  39731  N   ALA B2703     -36.190 -19.646  -8.589  1.00 22.210          N  
ATOM  39732  CA  ALA B2703     -36.688 -19.555  -7.254  1.00 21.610          C  
ATOM  39733  C   ALA B2703     -38.192 -19.874  -7.168  1.00 21.410          C  
ATOM  39734  O   ALA B2703     -38.651 -20.239  -6.090  1.00 21.240          O  
ATOM  39735  CB  ALA B2703     -36.368 -18.170  -6.745  1.00 30.490          C  
ATOM  39736  H   ALA B2703     -35.662 -18.843  -8.903  1.00 26.650          H  
ATOM  39737  HA  ALA B2703     -36.140 -20.256  -6.635  1.00 25.930          H  
ATOM  39738 1HB  ALA B2703     -36.683 -18.082  -5.746  1.00 36.590          H  
ATOM  39739 2HB  ALA B2703     -35.292 -18.017  -6.804  1.00 36.590          H  
ATOM  39740 3HB  ALA B2703     -36.859 -17.438  -7.350  1.00 36.590          H  
ATOM  39741  N   LEU B2704     -38.951 -19.752  -8.274  1.00 21.480          N  
ATOM  39742  CA  LEU B2704     -40.393 -20.014  -8.283  1.00 21.360          C  
ATOM  39743  C   LEU B2704     -40.836 -21.492  -8.182  1.00 21.850          C  
ATOM  39744  O   LEU B2704     -41.970 -21.727  -7.787  1.00 21.930          O  
ATOM  39745  CB  LEU B2704     -41.061 -19.396  -9.550  1.00 29.950          C  
ATOM  39746  CG  LEU B2704     -41.167 -17.809  -9.647  1.00 29.950          C  
ATOM  39747  CD1 LEU B2704     -41.614 -17.389 -11.060  1.00 29.950          C  
ATOM  39748  CD2 LEU B2704     -42.231 -17.295  -8.613  1.00 29.950          C  
ATOM  39749  H   LEU B2704     -38.516 -19.490  -9.161  1.00 25.780          H  
ATOM  39750  HA  LEU B2704     -40.803 -19.507  -7.416  1.00 25.630          H  
ATOM  39751 1HB  LEU B2704     -40.494 -19.731 -10.419  1.00 35.940          H  
ATOM  39752 2HB  LEU B2704     -42.068 -19.800  -9.633  1.00 35.940          H  
ATOM  39753  HG  LEU B2704     -40.192 -17.371  -9.445  1.00 35.940          H  
ATOM  39754 1HD1 LEU B2704     -41.678 -16.303 -11.119  1.00 35.940          H  
ATOM  39755 2HD1 LEU B2704     -40.881 -17.748 -11.782  1.00 35.940          H  
ATOM  39756 3HD1 LEU B2704     -42.587 -17.824 -11.285  1.00 35.940          H  
ATOM  39757 1HD2 LEU B2704     -42.321 -16.220  -8.663  1.00 35.940          H  
ATOM  39758 2HD2 LEU B2704     -43.199 -17.738  -8.836  1.00 35.940          H  
ATOM  39759 3HD2 LEU B2704     -41.944 -17.575  -7.624  1.00 35.940          H  
ATOM  39760  N   ASP B2705     -39.994 -22.487  -8.542  1.00 22.260          N  
ATOM  39761  CA  ASP B2705     -40.425 -23.916  -8.539  1.00 22.830          C  
ATOM  39762  C   ASP B2705     -40.325 -24.734  -7.195  1.00 22.940          C  
ATOM  39763  O   ASP B2705     -39.242 -25.220  -6.832  1.00 23.030          O  
ATOM  39764  CB  ASP B2705     -39.625 -24.706  -9.570  1.00 31.730          C  
ATOM  39765  CG  ASP B2705     -40.119 -26.145  -9.666  1.00 31.730          C  
ATOM  39766  OD1 ASP B2705     -41.099 -26.465  -9.002  1.00 31.730          O  
ATOM  39767  OD2 ASP B2705     -39.530 -26.908 -10.367  1.00 31.730          O  
ATOM  39768  H   ASP B2705     -39.055 -22.252  -8.890  1.00 26.710          H  
ATOM  39769  HA  ASP B2705     -41.448 -23.912  -8.878  1.00 27.400          H  
ATOM  39770 1HB  ASP B2705     -39.705 -24.224 -10.553  1.00 38.080          H  
ATOM  39771 2HB  ASP B2705     -38.567 -24.713  -9.291  1.00 38.080          H  
ATOM  39772  N   PRO B2706     -41.436 -24.985  -6.453  1.00 23.070          N  
ATOM  39773  CA  PRO B2706     -41.441 -25.657  -5.161  1.00 23.230          C  
ATOM  39774  C   PRO B2706     -41.263 -27.189  -5.242  1.00 23.920          C  
ATOM  39775  O   PRO B2706     -41.102 -27.842  -4.213  1.00 24.190          O  
ATOM  39776  CB  PRO B2706     -42.844 -25.331  -4.635  1.00 34.840          C  
ATOM  39777  CG  PRO B2706     -43.696 -25.245  -5.883  1.00 34.840          C  
ATOM  39778  CD  PRO B2706     -42.790 -24.664  -6.950  1.00 34.840          C  
ATOM  39779  HA  PRO B2706     -40.666 -25.206  -4.528  1.00 27.880          H  
ATOM  39780 1HB  PRO B2706     -43.180 -26.118  -3.932  1.00 41.810          H  
ATOM  39781 2HB  PRO B2706     -42.824 -24.386  -4.070  1.00 41.810          H  
ATOM  39782 1HG  PRO B2706     -44.077 -26.244  -6.156  1.00 41.810          H  
ATOM  39783 2HG  PRO B2706     -44.580 -24.615  -5.695  1.00 41.810          H  
ATOM  39784 1HD  PRO B2706     -42.977 -25.197  -7.887  1.00 41.810          H  
ATOM  39785 2HD  PRO B2706     -42.969 -23.610  -7.017  1.00 41.810          H  
ATOM  39786  N   SER B2707     -41.377 -27.782  -6.437  1.00 24.300          N  
ATOM  39787  CA  SER B2707     -41.305 -29.240  -6.547  1.00 25.020          C  
ATOM  39788  C   SER B2707     -39.902 -29.711  -6.243  1.00 25.190          C  
ATOM  39789  O   SER B2707     -38.959 -28.992  -6.546  1.00 25.050          O  
ATOM  39790  CB  SER B2707     -41.712 -29.700  -7.938  1.00 34.740          C  
ATOM  39791  OG  SER B2707     -43.068 -29.427  -8.204  1.00 34.740          O  
ATOM  39792  H   SER B2707     -41.473 -27.242  -7.310  1.00 29.160          H  
ATOM  39793  HA  SER B2707     -41.986 -29.679  -5.818  1.00 30.020          H  
ATOM  39794 1HB  SER B2707     -41.083 -29.187  -8.675  1.00 41.690          H  
ATOM  39795 2HB  SER B2707     -41.522 -30.767  -8.039  1.00 41.690          H  
ATOM  39796  HG  SER B2707     -43.206 -29.668  -9.124  1.00 41.690          H  
ATOM  39797  N   ALA B2708     -39.743 -30.885  -5.628  1.00 25.570          N  
ATOM  39798  CA  ALA B2708     -38.402 -31.419  -5.379  1.00 25.850          C  
ATOM  39799  C   ALA B2708     -37.821 -32.002  -6.653  1.00 26.560          C  
ATOM  39800  O   ALA B2708     -38.553 -32.433  -7.552  1.00 26.960          O  
ATOM  39801  CB  ALA B2708     -38.417 -32.468  -4.284  1.00 36.080          C  
ATOM  39802  H   ALA B2708     -40.555 -31.423  -5.361  1.00 30.680          H  
ATOM  39803  HA  ALA B2708     -37.759 -30.610  -5.068  1.00 31.020          H  
ATOM  39804 1HB  ALA B2708     -37.404 -32.823  -4.121  1.00 43.290          H  
ATOM  39805 2HB  ALA B2708     -38.799 -32.036  -3.359  1.00 43.290          H  
ATOM  39806 3HB  ALA B2708     -39.043 -33.305  -4.575  1.00 43.290          H  
ATOM  39807  N   LEU B2709     -36.501 -32.007  -6.746  1.00 26.760          N  
ATOM  39808  CA  LEU B2709     -35.871 -32.688  -7.868  1.00 27.500          C  
ATOM  39809  C   LEU B2709     -36.099 -34.187  -7.634  1.00 28.170          C  
ATOM  39810  O   LEU B2709     -35.939 -34.648  -6.504  1.00 28.180          O  
ATOM  39811  CB  LEU B2709     -34.364 -32.396  -7.923  1.00 38.200          C  
ATOM  39812  CG  LEU B2709     -33.591 -32.843  -9.205  1.00 38.200          C  
ATOM  39813  CD1 LEU B2709     -34.016 -31.963 -10.431  1.00 38.200          C  
ATOM  39814  CD2 LEU B2709     -32.104 -32.765  -8.925  1.00 38.200          C  
ATOM  39815  H   LEU B2709     -35.951 -31.555  -6.000  1.00 32.110          H  
ATOM  39816  HA  LEU B2709     -36.342 -32.357  -8.780  1.00 33.000          H  
ATOM  39817 1HB  LEU B2709     -34.211 -31.327  -7.785  1.00 45.840          H  
ATOM  39818 2HB  LEU B2709     -33.903 -32.904  -7.095  1.00 45.840          H  
ATOM  39819  HG  LEU B2709     -33.840 -33.868  -9.443  1.00 45.840          H  
ATOM  39820 1HD1 LEU B2709     -33.472 -32.288 -11.320  1.00 45.840          H  
ATOM  39821 2HD1 LEU B2709     -35.072 -32.045 -10.625  1.00 45.840          H  
ATOM  39822 3HD1 LEU B2709     -33.784 -30.934 -10.244  1.00 45.840          H  
ATOM  39823 1HD2 LEU B2709     -31.546 -33.087  -9.806  1.00 45.840          H  
ATOM  39824 2HD2 LEU B2709     -31.827 -31.752  -8.674  1.00 45.840          H  
ATOM  39825 3HD2 LEU B2709     -31.864 -33.420  -8.090  1.00 45.840          H  
ATOM  39826  N   PRO B2710     -36.467 -35.014  -8.624  1.00 28.800          N  
ATOM  39827  CA  PRO B2710     -36.623 -36.454  -8.463  1.00 29.550          C  
ATOM  39828  C   PRO B2710     -35.440 -37.157  -7.775  1.00 29.990          C  
ATOM  39829  O   PRO B2710     -35.634 -38.107  -7.025  1.00 30.360          O  
ATOM  39830  CB  PRO B2710     -36.799 -36.920  -9.909  1.00 44.330          C  
ATOM  39831  CG  PRO B2710     -37.459 -35.740 -10.599  1.00 44.330          C  
ATOM  39832  CD  PRO B2710     -36.823 -34.511  -9.971  1.00 44.330          C  
ATOM  39833  HA  PRO B2710     -37.549 -36.638  -7.887  1.00 35.460          H  
ATOM  39834 1HB  PRO B2710     -35.823 -37.192 -10.343  1.00 53.190          H  
ATOM  39835 2HB  PRO B2710     -37.421 -37.827  -9.935  1.00 53.190          H  
ATOM  39836 1HG  PRO B2710     -37.302 -35.796 -11.688  1.00 53.190          H  
ATOM  39837 2HG  PRO B2710     -38.548 -35.772 -10.434  1.00 53.190          H  
ATOM  39838 1HD  PRO B2710     -35.945 -34.211 -10.541  1.00 53.190          H  
ATOM  39839 2HD  PRO B2710     -37.589 -33.722  -9.910  1.00 53.190          H  
ATOM  39840  N   GLY B2711     -34.212 -36.669  -7.995  1.00 29.950          N  
ATOM  39841  CA  GLY B2711     -33.033 -37.282  -7.386  1.00 30.290          C  
ATOM  39842  C   GLY B2711     -32.692 -36.740  -5.994  1.00 29.790          C  
ATOM  39843  O   GLY B2711     -31.691 -37.148  -5.408  1.00 30.140          O  
ATOM  39844  H   GLY B2711     -34.059 -35.900  -8.631  1.00 35.940          H  
ATOM  39845 1HA  GLY B2711     -33.192 -38.358  -7.320  1.00 36.350          H  
ATOM  39846 2HA  GLY B2711     -32.181 -37.134  -8.043  1.00 36.350          H  
ATOM  39847  N   LEU B2712     -33.497 -35.800  -5.501  1.00 28.990          N  
ATOM  39848  CA  LEU B2712     -33.323 -35.150  -4.211  1.00 28.450          C  
ATOM  39849  C   LEU B2712     -34.711 -34.991  -3.585  1.00 27.840          C  
ATOM  39850  O   LEU B2712     -35.243 -33.878  -3.566  1.00 27.140          O  
ATOM  39851  CB  LEU B2712     -32.728 -33.753  -4.381  1.00 40.050          C  
ATOM  39852  CG  LEU B2712     -31.330 -33.619  -4.995  1.00 40.050          C  
ATOM  39853  CD1 LEU B2712     -31.113 -32.168  -5.357  1.00 40.050          C  
ATOM  39854  CD2 LEU B2712     -30.255 -34.044  -3.971  1.00 40.050          C  
ATOM  39855  H   LEU B2712     -34.324 -35.549  -6.044  1.00 34.790          H  
ATOM  39856  HA  LEU B2712     -32.684 -35.750  -3.568  1.00 34.140          H  
ATOM  39857 1HB  LEU B2712     -33.418 -33.140  -4.931  1.00 48.060          H  
ATOM  39858 2HB  LEU B2712     -32.644 -33.354  -3.393  1.00 48.060          H  
ATOM  39859  HG  LEU B2712     -31.259 -34.226  -5.890  1.00 48.060          H  
ATOM  39860 1HD1 LEU B2712     -30.136 -32.064  -5.805  1.00 48.060          H  
ATOM  39861 2HD1 LEU B2712     -31.871 -31.846  -6.067  1.00 48.060          H  
ATOM  39862 3HD1 LEU B2712     -31.178 -31.562  -4.465  1.00 48.060          H  
ATOM  39863 1HD2 LEU B2712     -29.262 -33.930  -4.408  1.00 48.060          H  
ATOM  39864 2HD2 LEU B2712     -30.326 -33.422  -3.076  1.00 48.060          H  
ATOM  39865 3HD2 LEU B2712     -30.402 -35.092  -3.688  1.00 48.060          H  
ATOM  39866  N   PRO B2713     -35.277 -36.040  -2.962  1.00 28.120          N  
ATOM  39867  CA  PRO B2713     -36.662 -36.117  -2.496  1.00 27.730          C  
ATOM  39868  C   PRO B2713     -37.158 -34.896  -1.720  1.00 26.840          C  
ATOM  39869  O   PRO B2713     -38.332 -34.546  -1.846  1.00 26.410          O  
ATOM  39870  CB  PRO B2713     -36.614 -37.351  -1.586  1.00 41.590          C  
ATOM  39871  CG  PRO B2713     -35.549 -38.226  -2.218  1.00 41.590          C  
ATOM  39872  CD  PRO B2713     -34.488 -37.263  -2.706  1.00 41.590          C  
ATOM  39873  HA  PRO B2713     -37.314 -36.300  -3.360  1.00 33.280          H  
ATOM  39874 1HB  PRO B2713     -36.383 -37.046  -0.545  1.00 49.910          H  
ATOM  39875 2HB  PRO B2713     -37.605 -37.828  -1.559  1.00 49.910          H  
ATOM  39876 1HG  PRO B2713     -35.151 -38.938  -1.471  1.00 49.910          H  
ATOM  39877 2HG  PRO B2713     -35.980 -38.827  -3.031  1.00 49.910          H  
ATOM  39878 1HD  PRO B2713     -33.737 -37.093  -1.942  1.00 49.910          H  
ATOM  39879 2HD  PRO B2713     -34.055 -37.660  -3.625  1.00 49.910          H  
ATOM  39880  N   ASP B2714     -36.289 -34.220  -0.966  1.00 26.600          N  
ATOM  39881  CA  ASP B2714     -36.745 -33.058  -0.232  1.00 25.790          C  
ATOM  39882  C   ASP B2714     -35.874 -31.842  -0.484  1.00 25.170          C  
ATOM  39883  O   ASP B2714     -35.606 -31.062   0.428  1.00 24.490          O  
ATOM  39884  CB  ASP B2714     -36.715 -33.368   1.273  1.00 36.430          C  
ATOM  39885  CG  ASP B2714     -37.737 -34.415   1.740  1.00 36.430          C  
ATOM  39886  OD1 ASP B2714     -38.907 -34.097   1.841  1.00 36.430          O  
ATOM  39887  OD2 ASP B2714     -37.338 -35.548   1.935  1.00 36.430          O  
ATOM  39888  H   ASP B2714     -35.327 -34.522  -0.856  1.00 31.920          H  
ATOM  39889  HA  ASP B2714     -37.765 -32.820  -0.537  1.00 30.950          H  
ATOM  39890 1HB  ASP B2714     -35.716 -33.715   1.541  1.00 43.720          H  
ATOM  39891 2HB  ASP B2714     -36.897 -32.449   1.837  1.00 43.720          H  
ATOM  39892  N   VAL B2715     -35.529 -31.596  -1.740  1.00 25.430          N  
ATOM  39893  CA  VAL B2715     -34.823 -30.367  -2.083  1.00 24.940          C  
ATOM  39894  C   VAL B2715     -35.551 -29.705  -3.253  1.00 24.800          C  
ATOM  39895  O   VAL B2715     -35.395 -30.167  -4.389  1.00 25.340          O  
ATOM  39896  CB  VAL B2715     -33.368 -30.596  -2.516  1.00 35.110          C  
ATOM  39897  CG1 VAL B2715     -32.677 -29.245  -2.816  1.00 35.110          C  
ATOM  39898  CG2 VAL B2715     -32.617 -31.347  -1.467  1.00 35.110          C  
ATOM  39899  H   VAL B2715     -35.726 -32.306  -2.460  1.00 30.520          H  
ATOM  39900  HA  VAL B2715     -34.794 -29.722  -1.214  1.00 29.930          H  
ATOM  39901  HB  VAL B2715     -33.368 -31.162  -3.430  1.00 42.130          H  
ATOM  39902 1HG1 VAL B2715     -31.652 -29.428  -3.144  1.00 42.130          H  
ATOM  39903 2HG1 VAL B2715     -33.215 -28.707  -3.597  1.00 42.130          H  
ATOM  39904 3HG1 VAL B2715     -32.658 -28.639  -1.910  1.00 42.130          H  
ATOM  39905 1HG2 VAL B2715     -31.590 -31.505  -1.798  1.00 42.130          H  
ATOM  39906 2HG2 VAL B2715     -32.614 -30.775  -0.565  1.00 42.130          H  
ATOM  39907 3HG2 VAL B2715     -33.092 -32.304  -1.280  1.00 42.130          H  
ATOM  39908  N   PRO B2716     -36.287 -28.600  -3.042  1.00 24.100          N  
ATOM  39909  CA  PRO B2716     -37.035 -27.917  -4.081  1.00 23.940          C  
ATOM  39910  C   PRO B2716     -36.075 -27.591  -5.205  1.00 24.270          C  
ATOM  39911  O   PRO B2716     -34.992 -27.059  -4.945  1.00 24.210          O  
ATOM  39912  CB  PRO B2716     -37.521 -26.654  -3.361  1.00 35.910          C  
ATOM  39913  CG  PRO B2716     -37.606 -27.072  -1.896  1.00 35.910          C  
ATOM  39914  CD  PRO B2716     -36.430 -28.010  -1.695  1.00 35.910          C  
ATOM  39915  HA  PRO B2716     -37.872 -28.522  -4.415  1.00 28.730          H  
ATOM  39916 1HB  PRO B2716     -36.846 -25.820  -3.533  1.00 43.090          H  
ATOM  39917 2HB  PRO B2716     -38.500 -26.362  -3.783  1.00 43.090          H  
ATOM  39918 1HG  PRO B2716     -37.569 -26.177  -1.244  1.00 43.090          H  
ATOM  39919 2HG  PRO B2716     -38.567 -27.567  -1.710  1.00 43.090          H  
ATOM  39920 1HD  PRO B2716     -35.528 -27.452  -1.412  1.00 43.090          H  
ATOM  39921 2HD  PRO B2716     -36.719 -28.765  -0.948  1.00 43.090          H  
ATOM  39922  N   GLN B2717     -36.509 -27.788  -6.445  1.00 24.600          N  
ATOM  39923  CA  GLN B2717     -35.691 -27.514  -7.612  1.00 24.980          C  
ATOM  39924  C   GLN B2717     -35.265 -26.065  -7.561  1.00 24.500          C  
ATOM  39925  O   GLN B2717     -34.107 -25.760  -7.816  1.00 24.750          O  
ATOM  39926  CB  GLN B2717     -36.426 -27.860  -8.905  1.00 34.820          C  
ATOM  39927  CG  GLN B2717     -36.613 -29.353  -9.086  1.00 34.820          C  
ATOM  39928  CD  GLN B2717     -37.396 -29.726 -10.310  1.00 34.820          C  
ATOM  39929  OE1 GLN B2717     -37.260 -29.052 -11.340  1.00 34.820          O  
ATOM  39930  NE2 GLN B2717     -38.216 -30.779 -10.219  1.00 34.820          N  
ATOM  39931  H   GLN B2717     -37.432 -28.191  -6.575  1.00 29.520          H  
ATOM  39932  HA  GLN B2717     -34.791 -28.131  -7.558  1.00 29.980          H  
ATOM  39933 1HB  GLN B2717     -37.423 -27.408  -8.899  1.00 41.780          H  
ATOM  39934 2HB  GLN B2717     -35.889 -27.464  -9.766  1.00 41.780          H  
ATOM  39935 1HG  GLN B2717     -35.639 -29.828  -9.131  1.00 41.780          H  
ATOM  39936 2HG  GLN B2717     -37.154 -29.708  -8.232  1.00 41.780          H  
ATOM  39937 1HE2 GLN B2717     -38.760 -31.056 -11.010  1.00 41.780          H  
ATOM  39938 2HE2 GLN B2717     -38.308 -31.307  -9.336  1.00 41.780          H  
ATOM  39939  N   ALA B2718     -36.181 -25.191  -7.144  1.00 23.850          N  
ATOM  39940  CA  ALA B2718     -35.915 -23.779  -7.000  1.00 23.370          C  
ATOM  39941  C   ALA B2718     -34.774 -23.462  -6.070  1.00 23.280          C  
ATOM  39942  O   ALA B2718     -34.027 -22.508  -6.302  1.00 23.230          O  
ATOM  39943  CB  ALA B2718     -37.134 -23.132  -6.420  1.00 32.910          C  
ATOM  39944  H   ALA B2718     -37.134 -25.510  -6.966  1.00 28.620          H  
ATOM  39945  HA  ALA B2718     -35.677 -23.371  -7.977  1.00 28.040          H  
ATOM  39946 1HB  ALA B2718     -36.967 -22.132  -6.300  1.00 39.490          H  
ATOM  39947 2HB  ALA B2718     -37.937 -23.279  -7.077  1.00 39.490          H  
ATOM  39948 3HB  ALA B2718     -37.362 -23.570  -5.452  1.00 39.490          H  
ATOM  39949  N   LEU B2719     -34.621 -24.243  -5.007  1.00 23.300          N  
ATOM  39950  CA  LEU B2719     -33.611 -23.963  -4.029  1.00 23.210          C  
ATOM  39951  C   LEU B2719     -32.283 -24.461  -4.559  1.00 23.930          C  
ATOM  39952  O   LEU B2719     -31.263 -23.774  -4.450  1.00 24.050          O  
ATOM  39953  CB  LEU B2719     -33.990 -24.654  -2.723  1.00 32.530          C  
ATOM  39954  CG  LEU B2719     -33.155 -24.380  -1.500  1.00 32.530          C  
ATOM  39955  CD1 LEU B2719     -33.228 -22.919  -1.108  1.00 32.530          C  
ATOM  39956  CD2 LEU B2719     -33.641 -25.279  -0.422  1.00 32.530          C  
ATOM  39957  H   LEU B2719     -35.197 -25.070  -4.873  1.00 27.960          H  
ATOM  39958  HA  LEU B2719     -33.554 -22.890  -3.889  1.00 27.850          H  
ATOM  39959 1HB  LEU B2719     -35.015 -24.378  -2.483  1.00 39.040          H  
ATOM  39960 2HB  LEU B2719     -33.970 -25.736  -2.899  1.00 39.040          H  
ATOM  39961  HG  LEU B2719     -32.155 -24.582  -1.700  1.00 39.040          H  
ATOM  39962 1HD1 LEU B2719     -32.633 -22.767  -0.219  1.00 39.040          H  
ATOM  39963 2HD1 LEU B2719     -32.846 -22.279  -1.900  1.00 39.040          H  
ATOM  39964 3HD1 LEU B2719     -34.254 -22.668  -0.904  1.00 39.040          H  
ATOM  39965 1HD2 LEU B2719     -33.051 -25.134   0.482  1.00 39.040          H  
ATOM  39966 2HD2 LEU B2719     -34.685 -25.077  -0.218  1.00 39.040          H  
ATOM  39967 3HD2 LEU B2719     -33.532 -26.296  -0.776  1.00 39.040          H  
ATOM  39968  N   ALA B2720     -32.291 -25.677  -5.136  1.00 24.480          N  
ATOM  39969  CA  ALA B2720     -31.081 -26.259  -5.707  1.00 25.240          C  
ATOM  39970  C   ALA B2720     -30.572 -25.388  -6.855  1.00 25.400          C  
ATOM  39971  O   ALA B2720     -29.360 -25.226  -7.038  1.00 25.790          O  
ATOM  39972  CB  ALA B2720     -31.346 -27.668  -6.217  1.00 35.030          C  
ATOM  39973  H   ALA B2720     -33.176 -26.194  -5.173  1.00 29.380          H  
ATOM  39974  HA  ALA B2720     -30.316 -26.298  -4.937  1.00 30.290          H  
ATOM  39975 1HB  ALA B2720     -30.428 -28.083  -6.630  1.00 42.040          H  
ATOM  39976 2HB  ALA B2720     -31.691 -28.293  -5.405  1.00 42.040          H  
ATOM  39977 3HB  ALA B2720     -32.112 -27.632  -6.994  1.00 42.040          H  
ATOM  39978  N   SER B2721     -31.518 -24.848  -7.630  1.00 25.110          N  
ATOM  39979  CA  SER B2721     -31.259 -24.018  -8.787  1.00 25.250          C  
ATOM  39980  C   SER B2721     -30.736 -22.652  -8.359  1.00 24.850          C  
ATOM  39981  O   SER B2721     -29.777 -22.151  -8.960  1.00 25.220          O  
ATOM  39982  CB  SER B2721     -32.530 -23.864  -9.592  1.00 35.290          C  
ATOM  39983  OG  SER B2721     -32.970 -25.094 -10.110  1.00 35.290          O  
ATOM  39984  H   SER B2721     -32.491 -25.054  -7.422  1.00 30.130          H  
ATOM  39985  HA  SER B2721     -30.503 -24.508  -9.399  1.00 30.300          H  
ATOM  39986 1HB  SER B2721     -33.308 -23.419  -8.975  1.00 42.350          H  
ATOM  39987 2HB  SER B2721     -32.336 -23.204 -10.406  1.00 42.350          H  
ATOM  39988  HG  SER B2721     -33.346 -25.561  -9.336  1.00 42.350          H  
ATOM  39989  N   THR B2722     -31.336 -22.056  -7.313  1.00 24.150          N  
ATOM  39990  CA  THR B2722     -30.882 -20.768  -6.808  1.00 23.780          C  
ATOM  39991  C   THR B2722     -29.470 -20.915  -6.306  1.00 24.210          C  
ATOM  39992  O   THR B2722     -28.619 -20.065  -6.584  1.00 24.410          O  
ATOM  39993  CB  THR B2722     -31.763 -20.226  -5.652  1.00 33.440          C  
ATOM  39994  OG1 THR B2722     -33.097 -20.018  -6.119  1.00 33.440          O  
ATOM  39995  CG2 THR B2722     -31.185 -18.866  -5.131  1.00 33.440          C  
ATOM  39996  H   THR B2722     -32.157 -22.477  -6.878  1.00 28.980          H  
ATOM  39997  HA  THR B2722     -30.888 -20.046  -7.622  1.00 28.540          H  
ATOM  39998  HB  THR B2722     -31.786 -20.953  -4.837  1.00 40.130          H  
ATOM  39999  HG1 THR B2722     -33.502 -20.892  -6.308  1.00 40.130          H  
ATOM  40000 1HG2 THR B2722     -31.813 -18.490  -4.331  1.00 40.130          H  
ATOM  40001 2HG2 THR B2722     -30.176 -19.003  -4.752  1.00 40.130          H  
ATOM  40002 3HG2 THR B2722     -31.165 -18.142  -5.943  1.00 40.130          H  
ATOM  40003  N   ALA B2723     -29.206 -21.979  -5.540  1.00 24.400          N  
ATOM  40004  CA  ALA B2723     -27.869 -22.163  -5.045  1.00 24.850          C  
ATOM  40005  C   ALA B2723     -26.893 -22.333  -6.184  1.00 25.620          C  
ATOM  40006  O   ALA B2723     -25.870 -21.651  -6.212  1.00 25.900          O  
ATOM  40007  CB  ALA B2723     -27.814 -23.361  -4.121  1.00 34.610          C  
ATOM  40008  H   ALA B2723     -29.944 -22.643  -5.285  1.00 29.280          H  
ATOM  40009  HA  ALA B2723     -27.588 -21.269  -4.516  1.00 29.820          H  
ATOM  40010 1HB  ALA B2723     -26.804 -23.483  -3.734  1.00 41.530          H  
ATOM  40011 2HB  ALA B2723     -28.510 -23.214  -3.297  1.00 41.530          H  
ATOM  40012 3HB  ALA B2723     -28.100 -24.256  -4.677  1.00 41.530          H  
ATOM  40013  N   ALA B2724     -27.243 -23.127  -7.206  1.00 25.980          N  
ATOM  40014  CA  ALA B2724     -26.331 -23.312  -8.321  1.00 26.720          C  
ATOM  40015  C   ALA B2724     -26.019 -21.986  -9.004  1.00 26.670          C  
ATOM  40016  O   ALA B2724     -24.868 -21.746  -9.389  1.00 27.240          O  
ATOM  40017  CB  ALA B2724     -26.916 -24.283  -9.312  1.00 37.110          C  
ATOM  40018  H   ALA B2724     -28.104 -23.681  -7.176  1.00 31.180          H  
ATOM  40019  HA  ALA B2724     -25.399 -23.721  -7.930  1.00 32.060          H  
ATOM  40020 1HB  ALA B2724     -26.212 -24.432 -10.127  1.00 44.530          H  
ATOM  40021 2HB  ALA B2724     -27.113 -25.236  -8.822  1.00 44.530          H  
ATOM  40022 3HB  ALA B2724     -27.842 -23.888  -9.699  1.00 44.530          H  
ATOM  40023  N   LEU B2725     -27.025 -21.107  -9.133  1.00 26.040          N  
ATOM  40024  CA  LEU B2725     -26.804 -19.806  -9.743  1.00 25.990          C  
ATOM  40025  C   LEU B2725     -25.815 -19.012  -8.937  1.00 26.000          C  
ATOM  40026  O   LEU B2725     -24.836 -18.520  -9.482  1.00 26.450          O  
ATOM  40027  CB  LEU B2725     -28.118 -18.998  -9.832  1.00 36.410          C  
ATOM  40028  CG  LEU B2725     -28.049 -17.508 -10.370  1.00 36.410          C  
ATOM  40029  CD1 LEU B2725     -27.470 -17.423 -11.761  1.00 36.410          C  
ATOM  40030  CD2 LEU B2725     -29.438 -16.953 -10.407  1.00 36.410          C  
ATOM  40031  H   LEU B2725     -27.971 -21.389  -8.856  1.00 31.250          H  
ATOM  40032  HA  LEU B2725     -26.398 -19.964 -10.738  1.00 31.190          H  
ATOM  40033 1HB  LEU B2725     -28.837 -19.545 -10.395  1.00 43.690          H  
ATOM  40034 2HB  LEU B2725     -28.512 -18.927  -8.825  1.00 43.690          H  
ATOM  40035  HG  LEU B2725     -27.433 -16.916  -9.704  1.00 43.690          H  
ATOM  40036 1HD1 LEU B2725     -27.451 -16.379 -12.082  1.00 43.690          H  
ATOM  40037 2HD1 LEU B2725     -26.464 -17.802 -11.740  1.00 43.690          H  
ATOM  40038 3HD1 LEU B2725     -28.065 -17.992 -12.452  1.00 43.690          H  
ATOM  40039 1HD2 LEU B2725     -29.407 -15.931 -10.768  1.00 43.690          H  
ATOM  40040 2HD2 LEU B2725     -30.055 -17.548 -11.080  1.00 43.690          H  
ATOM  40041 3HD2 LEU B2725     -29.867 -16.979  -9.404  1.00 43.690          H  
ATOM  40042  N   VAL B2726     -26.042 -18.918  -7.634  1.00 25.550          N  
ATOM  40043  CA  VAL B2726     -25.181 -18.121  -6.780  1.00 25.610          C  
ATOM  40044  C   VAL B2726     -23.767 -18.646  -6.760  1.00 26.450          C  
ATOM  40045  O   VAL B2726     -22.817 -17.863  -6.829  1.00 26.850          O  
ATOM  40046  CB  VAL B2726     -25.766 -18.059  -5.368  1.00 35.830          C  
ATOM  40047  CG1 VAL B2726     -24.786 -17.397  -4.356  1.00 35.830          C  
ATOM  40048  CG2 VAL B2726     -27.028 -17.266  -5.454  1.00 35.830          C  
ATOM  40049  H   VAL B2726     -26.869 -19.389  -7.246  1.00 30.660          H  
ATOM  40050  HA  VAL B2726     -25.158 -17.113  -7.176  1.00 30.730          H  
ATOM  40051  HB  VAL B2726     -25.982 -19.075  -5.024  1.00 43.000          H  
ATOM  40052 1HG1 VAL B2726     -25.253 -17.370  -3.373  1.00 43.000          H  
ATOM  40053 2HG1 VAL B2726     -23.859 -17.970  -4.291  1.00 43.000          H  
ATOM  40054 3HG1 VAL B2726     -24.558 -16.378  -4.682  1.00 43.000          H  
ATOM  40055 1HG2 VAL B2726     -27.454 -17.230  -4.505  1.00 43.000          H  
ATOM  40056 2HG2 VAL B2726     -26.797 -16.260  -5.796  1.00 43.000          H  
ATOM  40057 3HG2 VAL B2726     -27.725 -17.729  -6.147  1.00 43.000          H  
ATOM  40058  N   GLN B2727     -23.622 -19.956  -6.642  1.00 26.780          N  
ATOM  40059  CA  GLN B2727     -22.320 -20.571  -6.593  1.00 27.620          C  
ATOM  40060  C   GLN B2727     -21.576 -20.314  -7.911  1.00 28.220          C  
ATOM  40061  O   GLN B2727     -20.403 -19.932  -7.900  1.00 28.810          O  
ATOM  40062  CB  GLN B2727     -22.535 -22.063  -6.305  1.00 38.330          C  
ATOM  40063  CG  GLN B2727     -23.073 -22.310  -4.872  1.00 38.330          C  
ATOM  40064  CD  GLN B2727     -23.583 -23.726  -4.595  1.00 38.330          C  
ATOM  40065  OE1 GLN B2727     -24.028 -24.467  -5.483  1.00 38.330          O  
ATOM  40066  NE2 GLN B2727     -23.528 -24.093  -3.325  1.00 38.330          N  
ATOM  40067  H   GLN B2727     -24.457 -20.544  -6.580  1.00 32.140          H  
ATOM  40068  HA  GLN B2727     -21.750 -20.126  -5.779  1.00 33.140          H  
ATOM  40069 1HB  GLN B2727     -23.256 -22.468  -7.016  1.00 46.000          H  
ATOM  40070 2HB  GLN B2727     -21.598 -22.606  -6.426  1.00 46.000          H  
ATOM  40071 1HG  GLN B2727     -22.270 -22.125  -4.178  1.00 46.000          H  
ATOM  40072 2HG  GLN B2727     -23.884 -21.616  -4.669  1.00 46.000          H  
ATOM  40073 1HE2 GLN B2727     -23.836 -25.012  -3.004  1.00 46.000          H  
ATOM  40074 2HE2 GLN B2727     -23.148 -23.465  -2.623  1.00 46.000          H  
ATOM  40075  N   ALA B2728     -22.271 -20.447  -9.051  1.00 28.070          N  
ATOM  40076  CA  ALA B2728     -21.663 -20.161 -10.342  1.00 28.620          C  
ATOM  40077  C   ALA B2728     -21.311 -18.675 -10.491  1.00 28.650          C  
ATOM  40078  O   ALA B2728     -20.234 -18.352 -10.994  1.00 29.330          O  
ATOM  40079  CB  ALA B2728     -22.589 -20.588 -11.455  1.00 39.850          C  
ATOM  40080  H   ALA B2728     -23.234 -20.793  -9.024  1.00 33.680          H  
ATOM  40081  HA  ALA B2728     -20.739 -20.733 -10.411  1.00 34.340          H  
ATOM  40082 1HB  ALA B2728     -22.115 -20.399 -12.410  1.00 47.820          H  
ATOM  40083 2HB  ALA B2728     -22.809 -21.649 -11.356  1.00 47.820          H  
ATOM  40084 3HB  ALA B2728     -23.512 -20.019 -11.372  1.00 47.820          H  
ATOM  40085  N   LEU B2729     -22.189 -17.765 -10.018  1.00 27.950          N  
ATOM  40086  CA  LEU B2729     -21.937 -16.327 -10.134  1.00 27.990          C  
ATOM  40087  C   LEU B2729     -20.673 -15.988  -9.356  1.00 28.500          C  
ATOM  40088  O   LEU B2729     -19.832 -15.194  -9.802  1.00 29.010          O  
ATOM  40089  CB  LEU B2729     -23.099 -15.490  -9.532  1.00 39.170          C  
ATOM  40090  CG  LEU B2729     -24.522 -15.475 -10.228  1.00 39.170          C  
ATOM  40091  CD1 LEU B2729     -25.528 -14.736  -9.300  1.00 39.170          C  
ATOM  40092  CD2 LEU B2729     -24.451 -14.806 -11.528  1.00 39.170          C  
ATOM  40093  H   LEU B2729     -23.078 -18.083  -9.629  1.00 33.540          H  
ATOM  40094  HA  LEU B2729     -21.784 -16.075 -11.179  1.00 33.590          H  
ATOM  40095 1HB  LEU B2729     -23.250 -15.820  -8.507  1.00 47.000          H  
ATOM  40096 2HB  LEU B2729     -22.764 -14.459  -9.509  1.00 47.000          H  
ATOM  40097  HG  LEU B2729     -24.860 -16.458 -10.387  1.00 47.000          H  
ATOM  40098 1HD1 LEU B2729     -26.512 -14.713  -9.762  1.00 47.000          H  
ATOM  40099 2HD1 LEU B2729     -25.595 -15.240  -8.347  1.00 47.000          H  
ATOM  40100 3HD1 LEU B2729     -25.190 -13.709  -9.138  1.00 47.000          H  
ATOM  40101 1HD2 LEU B2729     -25.435 -14.799 -11.996  1.00 47.000          H  
ATOM  40102 2HD2 LEU B2729     -24.113 -13.781 -11.370  1.00 47.000          H  
ATOM  40103 3HD2 LEU B2729     -23.754 -15.338 -12.167  1.00 47.000          H  
ATOM  40104  N   LEU B2730     -20.511 -16.630  -8.193  1.00 28.410          N  
ATOM  40105  CA  LEU B2730     -19.355 -16.398  -7.350  1.00 28.900          C  
ATOM  40106  C   LEU B2730     -18.072 -16.859  -8.034  1.00 29.820          C  
ATOM  40107  O   LEU B2730     -17.131 -16.076  -8.192  1.00 30.390          O  
ATOM  40108  CB  LEU B2730     -19.510 -17.200  -6.049  1.00 40.260          C  
ATOM  40109  CG  LEU B2730     -18.417 -17.089  -4.992  1.00 40.260          C  
ATOM  40110  CD1 LEU B2730     -18.314 -15.661  -4.459  1.00 40.260          C  
ATOM  40111  CD2 LEU B2730     -18.756 -18.032  -3.910  1.00 40.260          C  
ATOM  40112  H   LEU B2730     -21.262 -17.241  -7.852  1.00 34.090          H  
ATOM  40113  HA  LEU B2730     -19.289 -15.333  -7.152  1.00 34.680          H  
ATOM  40114 1HB  LEU B2730     -20.463 -16.992  -5.595  1.00 48.320          H  
ATOM  40115 2HB  LEU B2730     -19.533 -18.246  -6.326  1.00 48.320          H  
ATOM  40116  HG  LEU B2730     -17.451 -17.366  -5.422  1.00 48.320          H  
ATOM  40117 1HD1 LEU B2730     -17.536 -15.616  -3.697  1.00 48.320          H  
ATOM  40118 2HD1 LEU B2730     -18.058 -14.977  -5.263  1.00 48.320          H  
ATOM  40119 3HD1 LEU B2730     -19.264 -15.368  -4.020  1.00 48.320          H  
ATOM  40120 1HD2 LEU B2730     -17.985 -17.995  -3.137  1.00 48.320          H  
ATOM  40121 2HD2 LEU B2730     -19.722 -17.766  -3.478  1.00 48.320          H  
ATOM  40122 3HD2 LEU B2730     -18.810 -19.039  -4.327  1.00 48.320          H  
ATOM  40123  N   ASP B2731     -18.048 -18.123  -8.490  1.00 30.000          N  
ATOM  40124  CA  ASP B2731     -16.864 -18.715  -9.124  1.00 30.870          C  
ATOM  40125  C   ASP B2731     -16.462 -17.989 -10.398  1.00 31.280          C  
ATOM  40126  O   ASP B2731     -15.280 -17.870 -10.724  1.00 32.030          O  
ATOM  40127  CB  ASP B2731     -17.096 -20.192  -9.448  1.00 42.870          C  
ATOM  40128  CG  ASP B2731     -17.084 -21.128  -8.241  1.00 42.870          C  
ATOM  40129  OD1 ASP B2731     -16.659 -20.736  -7.179  1.00 42.870          O  
ATOM  40130  OD2 ASP B2731     -17.489 -22.250  -8.411  1.00 42.870          O  
ATOM  40131  H   ASP B2731     -18.873 -18.715  -8.344  1.00 36.000          H  
ATOM  40132  HA  ASP B2731     -16.036 -18.645  -8.421  1.00 37.040          H  
ATOM  40133 1HB  ASP B2731     -18.074 -20.287  -9.911  1.00 51.440          H  
ATOM  40134 2HB  ASP B2731     -16.354 -20.531 -10.170  1.00 51.440          H  
ATOM  40135  N   LEU B2732     -17.456 -17.468 -11.100  1.00 30.810          N  
ATOM  40136  CA  LEU B2732     -17.296 -16.748 -12.345  1.00 31.140          C  
ATOM  40137  C   LEU B2732     -16.798 -15.322 -12.158  1.00 31.320          C  
ATOM  40138  O   LEU B2732     -16.428 -14.670 -13.138  1.00 31.860          O  
ATOM  40139  CB  LEU B2732     -18.656 -16.737 -13.056  1.00 43.460          C  
ATOM  40140  CG  LEU B2732     -18.795 -16.126 -14.454  1.00 43.460          C  
ATOM  40141  CD1 LEU B2732     -17.866 -16.772 -15.455  1.00 43.460          C  
ATOM  40142  CD2 LEU B2732     -20.221 -16.355 -14.871  1.00 43.460          C  
ATOM  40143  H   LEU B2732     -18.420 -17.648 -10.797  1.00 36.970          H  
ATOM  40144  HA  LEU B2732     -16.572 -17.290 -12.946  1.00 37.370          H  
ATOM  40145 1HB  LEU B2732     -19.016 -17.741 -13.102  1.00 52.160          H  
ATOM  40146 2HB  LEU B2732     -19.340 -16.186 -12.410  1.00 52.160          H  
ATOM  40147  HG  LEU B2732     -18.578 -15.056 -14.420  1.00 52.160          H  
ATOM  40148 1HD1 LEU B2732     -18.020 -16.318 -16.425  1.00 52.160          H  
ATOM  40149 2HD1 LEU B2732     -16.831 -16.623 -15.158  1.00 52.160          H  
ATOM  40150 3HD1 LEU B2732     -18.078 -17.818 -15.514  1.00 52.160          H  
ATOM  40151 1HD2 LEU B2732     -20.376 -15.944 -15.839  1.00 52.160          H  
ATOM  40152 2HD2 LEU B2732     -20.434 -17.425 -14.902  1.00 52.160          H  
ATOM  40153 3HD2 LEU B2732     -20.884 -15.873 -14.154  1.00 52.160          H  
ATOM  40154  N   GLY B2733     -16.853 -14.799 -10.930  1.00 30.900          N  
ATOM  40155  CA  GLY B2733     -16.475 -13.423 -10.691  1.00 31.060          C  
ATOM  40156  C   GLY B2733     -17.514 -12.432 -11.209  1.00 30.640          C  
ATOM  40157  O   GLY B2733     -17.161 -11.311 -11.586  1.00 30.980          O  
ATOM  40158  H   GLY B2733     -17.090 -15.382 -10.122  1.00 37.080          H  
ATOM  40159 1HA  GLY B2733     -16.339 -13.280  -9.620  1.00 37.270          H  
ATOM  40160 2HA  GLY B2733     -15.514 -13.228 -11.163  1.00 37.270          H  
ATOM  40161  N   LEU B2734     -18.788 -12.830 -11.279  1.00 29.960          N  
ATOM  40162  CA  LEU B2734     -19.780 -11.913 -11.802  1.00 29.580          C  
ATOM  40163  C   LEU B2734     -20.411 -11.129 -10.668  1.00 29.110          C  
ATOM  40164  O   LEU B2734     -21.106 -11.671  -9.820  1.00 29.170          O  
ATOM  40165  CB  LEU B2734     -20.833 -12.660 -12.650  1.00 41.560          C  
ATOM  40166  CG  LEU B2734     -22.011 -11.790 -13.237  1.00 41.560          C  
ATOM  40167  CD1 LEU B2734     -21.466 -10.696 -14.159  1.00 41.560          C  
ATOM  40168  CD2 LEU B2734     -22.942 -12.674 -14.054  1.00 41.560          C  
ATOM  40169  H   LEU B2734     -19.079 -13.744 -10.915  1.00 35.950          H  
ATOM  40170  HA  LEU B2734     -19.268 -11.210 -12.454  1.00 35.500          H  
ATOM  40171 1HB  LEU B2734     -20.321 -13.137 -13.487  1.00 49.880          H  
ATOM  40172 2HB  LEU B2734     -21.273 -13.447 -12.028  1.00 49.880          H  
ATOM  40173  HG  LEU B2734     -22.563 -11.339 -12.425  1.00 49.880          H  
ATOM  40174 1HD1 LEU B2734     -22.300 -10.119 -14.562  1.00 49.880          H  
ATOM  40175 2HD1 LEU B2734     -20.812 -10.028 -13.619  1.00 49.880          H  
ATOM  40176 3HD1 LEU B2734     -20.915 -11.148 -14.977  1.00 49.880          H  
ATOM  40177 1HD2 LEU B2734     -23.758 -12.076 -14.462  1.00 49.880          H  
ATOM  40178 2HD2 LEU B2734     -22.396 -13.116 -14.844  1.00 49.880          H  
ATOM  40179 3HD2 LEU B2734     -23.337 -13.434 -13.462  1.00 49.880          H  
ATOM  40180  N   GLU B2735     -20.185  -9.820 -10.681  1.00 28.680          N  
ATOM  40181  CA  GLU B2735     -20.635  -8.926  -9.618  1.00 28.220          C  
ATOM  40182  C   GLU B2735     -22.069  -8.445  -9.789  1.00 27.660          C  
ATOM  40183  O   GLU B2735     -22.551  -7.624  -9.010  1.00 27.490          O  
ATOM  40184  CB  GLU B2735     -19.690  -7.730  -9.511  1.00 39.690          C  
ATOM  40185  CG  GLU B2735     -18.276  -8.093  -9.056  1.00 39.690          C  
ATOM  40186  CD  GLU B2735     -17.349  -6.903  -8.987  1.00 39.690          C  
ATOM  40187  OE1 GLU B2735     -17.756  -5.832  -9.370  1.00 39.690          O  
ATOM  40188  OE2 GLU B2735     -16.238  -7.064  -8.540  1.00 39.690          O  
ATOM  40189  H   GLU B2735     -19.614  -9.442 -11.427  1.00 34.420          H  
ATOM  40190  HA  GLU B2735     -20.590  -9.474  -8.675  1.00 33.860          H  
ATOM  40191 1HB  GLU B2735     -19.617  -7.236 -10.479  1.00 47.630          H  
ATOM  40192 2HB  GLU B2735     -20.093  -7.007  -8.801  1.00 47.630          H  
ATOM  40193 1HG  GLU B2735     -18.335  -8.550  -8.070  1.00 47.630          H  
ATOM  40194 2HG  GLU B2735     -17.861  -8.834  -9.743  1.00 47.630          H  
ATOM  40195  N   ALA B2736     -22.738  -8.891 -10.841  1.00 27.420          N  
ATOM  40196  CA  ALA B2736     -24.121  -8.493 -11.035  1.00 26.910          C  
ATOM  40197  C   ALA B2736     -24.858  -8.876  -9.765  1.00 26.040          C  
ATOM  40198  O   ALA B2736     -24.744 -10.015  -9.318  1.00 25.770          O  
ATOM  40199  CB  ALA B2736     -24.721  -9.202 -12.245  1.00 37.880          C  
ATOM  40200  H   ALA B2736     -22.284  -9.543 -11.461  1.00 32.900          H  
ATOM  40201  HA  ALA B2736     -24.175  -7.410 -11.165  1.00 32.290          H  
ATOM  40202 1HB  ALA B2736     -25.743  -8.931 -12.367  1.00 45.450          H  
ATOM  40203 2HB  ALA B2736     -24.169  -8.929 -13.138  1.00 45.450          H  
ATOM  40204 3HB  ALA B2736     -24.663 -10.276 -12.097  1.00 45.450          H  
ATOM  40205  N   ARG B2737     -25.643  -7.969  -9.201  1.00 25.630          N  
ATOM  40206  CA  ARG B2737     -26.348  -8.320  -7.978  1.00 24.840          C  
ATOM  40207  C   ARG B2737     -27.583  -9.105  -8.334  1.00 24.310          C  
ATOM  40208  O   ARG B2737     -28.277  -8.763  -9.300  1.00 24.280          O  
ATOM  40209  CB  ARG B2737     -26.692  -7.094  -7.159  1.00 35.090          C  
ATOM  40210  CG  ARG B2737     -25.480  -6.354  -6.618  1.00 35.090          C  
ATOM  40211  CD  ARG B2737     -25.844  -5.123  -5.855  1.00 35.090          C  
ATOM  40212  NE  ARG B2737     -26.442  -5.412  -4.547  1.00 35.090          N  
ATOM  40213  CZ  ARG B2737     -26.970  -4.506  -3.714  1.00 35.090          C  
ATOM  40214  NH1 ARG B2737     -27.027  -3.222  -4.028  1.00 35.090          N  
ATOM  40215  NH2 ARG B2737     -27.420  -4.947  -2.565  1.00 35.090          N  
ATOM  40216  H   ARG B2737     -25.715  -7.047  -9.602  1.00 30.760          H  
ATOM  40217  HA  ARG B2737     -25.699  -8.952  -7.370  1.00 29.810          H  
ATOM  40218 1HB  ARG B2737     -27.296  -6.403  -7.742  1.00 42.110          H  
ATOM  40219 2HB  ARG B2737     -27.268  -7.405  -6.301  1.00 42.110          H  
ATOM  40220 1HG  ARG B2737     -24.942  -7.024  -5.938  1.00 42.110          H  
ATOM  40221 2HG  ARG B2737     -24.820  -6.079  -7.441  1.00 42.110          H  
ATOM  40222 1HD  ARG B2737     -24.944  -4.530  -5.695  1.00 42.110          H  
ATOM  40223 2HD  ARG B2737     -26.561  -4.549  -6.439  1.00 42.110          H  
ATOM  40224  HE  ARG B2737     -26.441  -6.382  -4.195  1.00 42.110          H  
ATOM  40225 1HH1 ARG B2737     -26.671  -2.899  -4.914  1.00 42.110          H  
ATOM  40226 2HH1 ARG B2737     -27.426  -2.559  -3.379  1.00 42.110          H  
ATOM  40227 1HH2 ARG B2737     -27.329  -5.964  -2.380  1.00 42.110          H  
ATOM  40228 2HH2 ARG B2737     -27.825  -4.321  -1.890  1.00 42.110          H  
ATOM  40229  N   LEU B2738     -27.852 -10.146  -7.553  1.00 23.930          N  
ATOM  40230  CA  LEU B2738     -28.996 -11.002  -7.750  1.00 23.500          C  
ATOM  40231  C   LEU B2738     -30.246 -10.726  -6.946  1.00 22.710          C  
ATOM  40232  O   LEU B2738     -30.210 -10.549  -5.712  1.00 22.340          O  
ATOM  40233  CB  LEU B2738     -28.584 -12.464  -7.444  1.00 33.070          C  
ATOM  40234  CG  LEU B2738     -29.680 -13.568  -7.536  1.00 33.070          C  
ATOM  40235  CD1 LEU B2738     -30.148 -13.732  -8.967  1.00 33.070          C  
ATOM  40236  CD2 LEU B2738     -29.101 -14.866  -7.001  1.00 33.070          C  
ATOM  40237  H   LEU B2738     -27.194 -10.404  -6.825  1.00 28.720          H  
ATOM  40238  HA  LEU B2738     -29.262 -10.919  -8.781  1.00 28.200          H  
ATOM  40239 1HB  LEU B2738     -27.765 -12.737  -8.107  1.00 39.690          H  
ATOM  40240 2HB  LEU B2738     -28.205 -12.495  -6.424  1.00 39.690          H  
ATOM  40241  HG  LEU B2738     -30.537 -13.295  -6.926  1.00 39.690          H  
ATOM  40242 1HD1 LEU B2738     -30.898 -14.500  -8.999  1.00 39.690          H  
ATOM  40243 2HD1 LEU B2738     -30.576 -12.816  -9.343  1.00 39.690          H  
ATOM  40244 3HD1 LEU B2738     -29.306 -14.010  -9.585  1.00 39.690          H  
ATOM  40245 1HD2 LEU B2738     -29.852 -15.653  -7.042  1.00 39.690          H  
ATOM  40246 2HD2 LEU B2738     -28.240 -15.160  -7.599  1.00 39.690          H  
ATOM  40247 3HD2 LEU B2738     -28.792 -14.715  -5.966  1.00 39.690          H  
ATOM  40248  N   TRP B2739     -31.354 -10.747  -7.682  1.00 22.470          N  
ATOM  40249  CA  TRP B2739     -32.676 -10.740  -7.109  1.00 21.760          C  
ATOM  40250  C   TRP B2739     -33.334 -12.062  -7.381  1.00 21.590          C  
ATOM  40251  O   TRP B2739     -33.277 -12.565  -8.497  1.00 21.910          O  
ATOM  40252  CB  TRP B2739     -33.598  -9.678  -7.678  1.00 30.750          C  
ATOM  40253  CG  TRP B2739     -33.363  -8.362  -7.194  1.00 30.750          C  
ATOM  40254  CD1 TRP B2739     -32.585  -7.414  -7.733  1.00 30.750          C  
ATOM  40255  CD2 TRP B2739     -33.959  -7.792  -6.009  1.00 30.750          C  
ATOM  40256  NE1 TRP B2739     -32.657  -6.277  -6.989  1.00 30.750          N  
ATOM  40257  CE2 TRP B2739     -33.489  -6.507  -5.905  1.00 30.750          C  
ATOM  40258  CE3 TRP B2739     -34.851  -8.279  -5.050  1.00 30.750          C  
ATOM  40259  CZ2 TRP B2739     -33.862  -5.674  -4.873  1.00 30.750          C  
ATOM  40260  CZ3 TRP B2739     -35.225  -7.456  -4.003  1.00 30.750          C  
ATOM  40261  CH2 TRP B2739     -34.736  -6.185  -3.916  1.00 30.750          C  
ATOM  40262  H   TRP B2739     -31.242 -10.783  -8.701  1.00 26.960          H  
ATOM  40263  HA  TRP B2739     -32.583 -10.584  -6.051  1.00 26.110          H  
ATOM  40264 1HB  TRP B2739     -33.496  -9.658  -8.763  1.00 36.900          H  
ATOM  40265 2HB  TRP B2739     -34.630  -9.947  -7.455  1.00 36.900          H  
ATOM  40266  HD1 TRP B2739     -32.006  -7.538  -8.639  1.00 36.900          H  
ATOM  40267  HE1 TRP B2739     -32.189  -5.383  -7.211  1.00 36.900          H  
ATOM  40268  HE3 TRP B2739     -35.240  -9.293  -5.122  1.00 36.900          H  
ATOM  40269  HZ2 TRP B2739     -33.493  -4.648  -4.796  1.00 36.900          H  
ATOM  40270  HZ3 TRP B2739     -35.919  -7.842  -3.249  1.00 36.900          H  
ATOM  40271  HH2 TRP B2739     -35.047  -5.552  -3.083  1.00 36.900          H  
ATOM  40272  N   CYS B2740     -34.010 -12.592  -6.395  1.00 21.130          N  
ATOM  40273  CA  CYS B2740     -34.754 -13.818  -6.619  1.00 21.020          C  
ATOM  40274  C   CYS B2740     -36.245 -13.548  -6.591  1.00 20.490          C  
ATOM  40275  O   CYS B2740     -36.732 -12.783  -5.756  1.00 20.000          O  
ATOM  40276  CB  CYS B2740     -34.353 -14.867  -5.604  1.00 29.470          C  
ATOM  40277  SG  CYS B2740     -32.639 -15.386  -5.770  1.00 29.470          S  
ATOM  40278  H   CYS B2740     -33.968 -12.124  -5.481  1.00 25.360          H  
ATOM  40279  HA  CYS B2740     -34.508 -14.211  -7.605  1.00 25.220          H  
ATOM  40280 1HB  CYS B2740     -34.459 -14.437  -4.635  1.00 35.370          H  
ATOM  40281 2HB  CYS B2740     -35.002 -15.737  -5.670  1.00 35.370          H  
ATOM  40282  HG  CYS B2740     -32.119 -14.153  -5.671  1.00 35.370          H  
ATOM  40283  N   VAL B2741     -36.963 -14.196  -7.495  1.00 20.640          N  
ATOM  40284  CA  VAL B2741     -38.408 -14.067  -7.604  1.00 20.260          C  
ATOM  40285  C   VAL B2741     -39.088 -15.308  -7.057  1.00 20.090          C  
ATOM  40286  O   VAL B2741     -38.931 -16.394  -7.598  1.00 20.480          O  
ATOM  40287  CB  VAL B2741     -38.787 -13.871  -9.094  1.00 28.520          C  
ATOM  40288  CG1 VAL B2741     -40.257 -13.759  -9.260  1.00 28.520          C  
ATOM  40289  CG2 VAL B2741     -38.096 -12.637  -9.636  1.00 28.520          C  
ATOM  40290  H   VAL B2741     -36.468 -14.788  -8.163  1.00 24.770          H  
ATOM  40291  HA  VAL B2741     -38.736 -13.202  -7.027  1.00 24.310          H  
ATOM  40292  HB  VAL B2741     -38.462 -14.734  -9.653  1.00 34.220          H  
ATOM  40293 1HG1 VAL B2741     -40.496 -13.635 -10.315  1.00 34.220          H  
ATOM  40294 2HG1 VAL B2741     -40.737 -14.649  -8.889  1.00 34.220          H  
ATOM  40295 3HG1 VAL B2741     -40.604 -12.898  -8.695  1.00 34.220          H  
ATOM  40296 1HG2 VAL B2741     -38.338 -12.510 -10.690  1.00 34.220          H  
ATOM  40297 2HG2 VAL B2741     -38.414 -11.758  -9.077  1.00 34.220          H  
ATOM  40298 3HG2 VAL B2741     -37.030 -12.772  -9.521  1.00 34.220          H  
ATOM  40299  N   THR B2742     -39.886 -15.126  -6.018  1.00 19.560          N  
ATOM  40300  CA  THR B2742     -40.587 -16.224  -5.366  1.00 19.390          C  
ATOM  40301  C   THR B2742     -42.053 -15.874  -5.230  1.00 19.110          C  
ATOM  40302  O   THR B2742     -42.443 -14.734  -5.495  1.00 19.000          O  
ATOM  40303  CB  THR B2742     -40.045 -16.523  -3.957  1.00 27.210          C  
ATOM  40304  OG1 THR B2742     -40.289 -15.406  -3.101  1.00 27.210          O  
ATOM  40305  CG2 THR B2742     -38.585 -16.852  -4.002  1.00 27.210          C  
ATOM  40306  H   THR B2742     -39.993 -14.180  -5.636  1.00 23.470          H  
ATOM  40307  HA  THR B2742     -40.485 -17.125  -5.972  1.00 23.270          H  
ATOM  40308  HB  THR B2742     -40.568 -17.352  -3.561  1.00 32.660          H  
ATOM  40309  HG1 THR B2742     -40.086 -15.657  -2.201  1.00 32.660          H  
ATOM  40310 1HG2 THR B2742     -38.228 -17.085  -3.008  1.00 32.660          H  
ATOM  40311 2HG2 THR B2742     -38.480 -17.718  -4.637  1.00 32.660          H  
ATOM  40312 3HG2 THR B2742     -38.017 -16.018  -4.403  1.00 32.660          H  
ATOM  40313  N   SER B2743     -42.869 -16.841  -4.814  1.00 19.080          N  
ATOM  40314  CA  SER B2743     -44.286 -16.541  -4.574  1.00 18.870          C  
ATOM  40315  C   SER B2743     -44.863 -17.392  -3.448  1.00 18.720          C  
ATOM  40316  O   SER B2743     -44.943 -18.613  -3.576  1.00 19.040          O  
ATOM  40317  CB  SER B2743     -45.083 -16.779  -5.835  1.00 26.500          C  
ATOM  40318  OG  SER B2743     -46.428 -16.456  -5.635  1.00 26.500          O  
ATOM  40319  H   SER B2743     -42.480 -17.779  -4.670  1.00 22.900          H  
ATOM  40320  HA  SER B2743     -44.381 -15.488  -4.290  1.00 22.640          H  
ATOM  40321 1HB  SER B2743     -44.670 -16.182  -6.632  1.00 31.800          H  
ATOM  40322 2HB  SER B2743     -44.996 -17.825  -6.127  1.00 31.800          H  
ATOM  40323  HG  SER B2743     -46.410 -15.476  -5.537  1.00 31.800          H  
ATOM  40324  N   GLY B2744     -45.335 -16.740  -2.371  1.00 18.290          N  
ATOM  40325  CA  GLY B2744     -45.887 -17.445  -1.197  1.00 18.160          C  
ATOM  40326  C   GLY B2744     -44.813 -17.769  -0.144  1.00 18.030          C  
ATOM  40327  O   GLY B2744     -45.049 -18.486   0.840  1.00 18.050          O  
ATOM  40328  H   GLY B2744     -45.274 -15.705  -2.351  1.00 21.950          H  
ATOM  40329 1HA  GLY B2744     -46.666 -16.829  -0.744  1.00 21.790          H  
ATOM  40330 2HA  GLY B2744     -46.373 -18.365  -1.522  1.00 21.790          H  
ATOM  40331  N   ALA B2745     -43.604 -17.276  -0.377  1.00 17.980          N  
ATOM  40332  CA  ALA B2745     -42.478 -17.501   0.519  1.00 17.930          C  
ATOM  40333  C   ALA B2745     -42.710 -16.950   1.919  1.00 17.510          C  
ATOM  40334  O   ALA B2745     -42.236 -17.523   2.902  1.00 17.500          O  
ATOM  40335  CB  ALA B2745     -41.243 -16.850  -0.052  1.00 25.120          C  
ATOM  40336  H   ALA B2745     -43.480 -16.713  -1.209  1.00 21.580          H  
ATOM  40337  HA  ALA B2745     -42.332 -18.575   0.606  1.00 21.520          H  
ATOM  40338 1HB  ALA B2745     -40.416 -17.037   0.599  1.00 30.150          H  
ATOM  40339 2HB  ALA B2745     -41.035 -17.245  -1.025  1.00 30.150          H  
ATOM  40340 3HB  ALA B2745     -41.414 -15.774  -0.121  1.00 30.150          H  
ATOM  40341  N   VAL B2746     -43.374 -15.798   2.005  1.00 17.230          N  
ATOM  40342  CA  VAL B2746     -43.629 -15.156   3.286  1.00 16.880          C  
ATOM  40343  C   VAL B2746     -45.084 -14.692   3.442  1.00 16.750          C  
ATOM  40344  O   VAL B2746     -45.766 -14.433   2.455  1.00 16.880          O  
ATOM  40345  CB  VAL B2746     -42.634 -13.975   3.455  1.00 23.770          C  
ATOM  40346  CG1 VAL B2746     -41.168 -14.473   3.533  1.00 23.770          C  
ATOM  40347  CG2 VAL B2746     -42.729 -13.064   2.220  1.00 23.770          C  
ATOM  40348  H   VAL B2746     -43.712 -15.342   1.140  1.00 20.680          H  
ATOM  40349  HA  VAL B2746     -43.428 -15.883   4.074  1.00 20.260          H  
ATOM  40350  HB  VAL B2746     -42.877 -13.430   4.365  1.00 28.530          H  
ATOM  40351 1HG1 VAL B2746     -40.506 -13.621   3.645  1.00 28.530          H  
ATOM  40352 2HG1 VAL B2746     -41.055 -15.138   4.389  1.00 28.530          H  
ATOM  40353 3HG1 VAL B2746     -40.900 -15.007   2.628  1.00 28.530          H  
ATOM  40354 1HG2 VAL B2746     -42.047 -12.253   2.299  1.00 28.530          H  
ATOM  40355 2HG2 VAL B2746     -42.469 -13.629   1.337  1.00 28.530          H  
ATOM  40356 3HG2 VAL B2746     -43.736 -12.681   2.113  1.00 28.530          H  
ATOM  40357  N   SER B2747     -45.528 -14.523   4.690  1.00 16.550          N  
ATOM  40358  CA  SER B2747     -46.857 -13.982   4.997  1.00 16.490          C  
ATOM  40359  C   SER B2747     -46.772 -12.476   5.137  1.00 16.200          C  
ATOM  40360  O   SER B2747     -46.042 -11.983   6.000  1.00 15.900          O  
ATOM  40361  CB  SER B2747     -47.403 -14.593   6.267  1.00 23.110          C  
ATOM  40362  OG  SER B2747     -48.579 -13.954   6.651  1.00 23.110          O  
ATOM  40363  H   SER B2747     -44.928 -14.766   5.471  1.00 19.860          H  
ATOM  40364  HA  SER B2747     -47.537 -14.214   4.172  1.00 19.790          H  
ATOM  40365 1HB  SER B2747     -47.606 -15.650   6.095  1.00 27.730          H  
ATOM  40366 2HB  SER B2747     -46.662 -14.528   7.065  1.00 27.730          H  
ATOM  40367  HG  SER B2747     -48.930 -14.471   7.379  1.00 27.730          H  
ATOM  40368  N   VAL B2748     -47.483 -11.738   4.277  1.00 16.370          N  
ATOM  40369  CA  VAL B2748     -47.340 -10.290   4.266  1.00 16.270          C  
ATOM  40370  C   VAL B2748     -48.539  -9.510   4.821  1.00 16.270          C  
ATOM  40371  O   VAL B2748     -48.360  -8.504   5.507  1.00 16.160          O  
ATOM  40372  CB  VAL B2748     -47.040  -9.851   2.831  1.00 22.820          C  
ATOM  40373  CG1 VAL B2748     -46.883  -8.287   2.721  1.00 22.820          C  
ATOM  40374  CG2 VAL B2748     -45.819 -10.593   2.375  1.00 22.820          C  
ATOM  40375  H   VAL B2748     -48.092 -12.191   3.574  1.00 19.640          H  
ATOM  40376  HA  VAL B2748     -46.477 -10.042   4.868  1.00 19.520          H  
ATOM  40377  HB  VAL B2748     -47.875 -10.139   2.199  1.00 27.380          H  
ATOM  40378 1HG1 VAL B2748     -46.670  -8.005   1.696  1.00 27.380          H  
ATOM  40379 2HG1 VAL B2748     -47.790  -7.783   3.041  1.00 27.380          H  
ATOM  40380 3HG1 VAL B2748     -46.066  -7.966   3.345  1.00 27.380          H  
ATOM  40381 1HG2 VAL B2748     -45.635 -10.350   1.384  1.00 27.380          H  
ATOM  40382 2HG2 VAL B2748     -44.979 -10.329   2.987  1.00 27.380          H  
ATOM  40383 3HG2 VAL B2748     -45.979 -11.664   2.433  1.00 27.380          H  
ATOM  40384  N   SER B2749     -49.757  -9.907   4.463  1.00 16.490          N  
ATOM  40385  CA  SER B2749     -50.938  -9.116   4.815  1.00 16.640          C  
ATOM  40386  C   SER B2749     -52.192  -9.946   5.133  1.00 16.850          C  
ATOM  40387  O   SER B2749     -52.162 -11.185   5.182  1.00 16.940          O  
ATOM  40388  CB  SER B2749     -51.236  -8.168   3.675  1.00 23.240          C  
ATOM  40389  OG  SER B2749     -51.672  -8.878   2.553  1.00 23.240          O  
ATOM  40390  H   SER B2749     -49.865 -10.749   3.916  1.00 19.790          H  
ATOM  40391  HA  SER B2749     -50.696  -8.529   5.701  1.00 19.970          H  
ATOM  40392 1HB  SER B2749     -51.993  -7.450   3.971  1.00 27.880          H  
ATOM  40393 2HB  SER B2749     -50.335  -7.609   3.427  1.00 27.880          H  
ATOM  40394  HG  SER B2749     -51.740  -8.237   1.844  1.00 27.880          H  
ATOM  40395  N   GLY B2750     -53.290  -9.253   5.446  1.00 17.020          N  
ATOM  40396  CA  GLY B2750     -54.516  -9.937   5.830  1.00 17.320          C  
ATOM  40397  C   GLY B2750     -55.008 -10.848   4.722  1.00 17.560          C  
ATOM  40398  O   GLY B2750     -55.012 -10.485   3.547  1.00 17.390          O  
ATOM  40399  H   GLY B2750     -53.272  -8.245   5.402  1.00 20.420          H  
ATOM  40400 1HA  GLY B2750     -54.340 -10.519   6.734  1.00 20.780          H  
ATOM  40401 2HA  GLY B2750     -55.283  -9.201   6.065  1.00 20.780          H  
ATOM  40402  N   ALA B2751     -55.467 -12.032   5.129  1.00 18.000          N  
ATOM  40403  CA  ALA B2751     -55.980 -13.093   4.259  1.00 18.340          C  
ATOM  40404  C   ALA B2751     -54.938 -13.587   3.248  1.00 18.130          C  
ATOM  40405  O   ALA B2751     -55.268 -14.312   2.300  1.00 18.410          O  
ATOM  40406  CB  ALA B2751     -57.218 -12.615   3.513  1.00 25.540          C  
ATOM  40407  H   ALA B2751     -55.436 -12.219   6.121  1.00 21.600          H  
ATOM  40408  HA  ALA B2751     -56.254 -13.935   4.894  1.00 22.010          H  
ATOM  40409 1HB  ALA B2751     -57.608 -13.431   2.906  1.00 30.650          H  
ATOM  40410 2HB  ALA B2751     -57.976 -12.302   4.226  1.00 30.650          H  
ATOM  40411 3HB  ALA B2751     -56.969 -11.780   2.862  1.00 30.650          H  
ATOM  40412  N   ASP B2752     -53.658 -13.317   3.494  1.00 17.710          N  
ATOM  40413  CA  ASP B2752     -52.612 -13.774   2.598  1.00 17.600          C  
ATOM  40414  C   ASP B2752     -52.279 -15.229   2.889  1.00 17.810          C  
ATOM  40415  O   ASP B2752     -51.264 -15.526   3.512  1.00 17.630          O  
ATOM  40416  CB  ASP B2752     -51.358 -12.906   2.769  1.00 24.680          C  
ATOM  40417  CG  ASP B2752     -50.278 -13.133   1.720  1.00 24.680          C  
ATOM  40418  OD1 ASP B2752     -50.592 -13.720   0.709  1.00 24.680          O  
ATOM  40419  OD2 ASP B2752     -49.139 -12.669   1.914  1.00 24.680          O  
ATOM  40420  H   ASP B2752     -53.390 -12.708   4.273  1.00 21.250          H  
ATOM  40421  HA  ASP B2752     -52.966 -13.690   1.571  1.00 21.120          H  
ATOM  40422 1HB  ASP B2752     -51.665 -11.858   2.719  1.00 29.620          H  
ATOM  40423 2HB  ASP B2752     -50.944 -13.072   3.765  1.00 29.620          H  
ATOM  40424  N   GLY B2753     -53.176 -16.122   2.473  1.00 18.280          N  
ATOM  40425  CA  GLY B2753     -53.045 -17.551   2.729  1.00 18.650          C  
ATOM  40426  C   GLY B2753     -52.321 -18.490   1.718  1.00 18.660          C  
ATOM  40427  O   GLY B2753     -52.128 -19.660   2.064  1.00 18.760          O  
ATOM  40428  H   GLY B2753     -54.004 -15.735   2.012  1.00 21.940          H  
ATOM  40429 1HA  GLY B2753     -52.554 -17.665   3.695  1.00 22.380          H  
ATOM  40430 2HA  GLY B2753     -54.050 -17.941   2.883  1.00 22.380          H  
ATOM  40431  N   PRO B2754     -51.851 -18.086   0.503  1.00 18.620          N  
ATOM  40432  CA  PRO B2754     -51.217 -18.988  -0.453  1.00 18.810          C  
ATOM  40433  C   PRO B2754     -49.766 -19.253  -0.080  1.00 18.630          C  
ATOM  40434  O   PRO B2754     -48.848 -18.843  -0.791  1.00 18.620          O  
ATOM  40435  CB  PRO B2754     -51.342 -18.223  -1.770  1.00 28.210          C  
ATOM  40436  CG  PRO B2754     -51.248 -16.786  -1.362  1.00 28.210          C  
ATOM  40437  CD  PRO B2754     -51.941 -16.702  -0.002  1.00 28.210          C  
ATOM  40438  HA  PRO B2754     -51.783 -19.930  -0.489  1.00 22.570          H  
ATOM  40439 1HB  PRO B2754     -50.544 -18.532  -2.464  1.00 33.860          H  
ATOM  40440 2HB  PRO B2754     -52.298 -18.465  -2.254  1.00 33.860          H  
ATOM  40441 1HG  PRO B2754     -50.191 -16.476  -1.302  1.00 33.860          H  
ATOM  40442 2HG  PRO B2754     -51.722 -16.142  -2.119  1.00 33.860          H  
ATOM  40443 1HD  PRO B2754     -51.322 -16.030   0.591  1.00 33.860          H  
ATOM  40444 2HD  PRO B2754     -52.978 -16.369  -0.120  1.00 33.860          H  
ATOM  40445  N   SER B2755     -49.578 -19.889   1.064  1.00 18.560          N  
ATOM  40446  CA  SER B2755     -48.265 -20.196   1.608  1.00 18.440          C  
ATOM  40447  C   SER B2755     -47.515 -21.173   0.722  1.00 18.940          C  
ATOM  40448  O   SER B2755     -48.099 -22.109   0.174  1.00 19.410          O  
ATOM  40449  CB  SER B2755     -48.408 -20.787   2.984  1.00 25.860          C  
ATOM  40450  OG  SER B2755     -48.963 -19.873   3.893  1.00 25.860          O  
ATOM  40451  H   SER B2755     -50.410 -20.164   1.586  1.00 22.270          H  
ATOM  40452  HA  SER B2755     -47.685 -19.272   1.668  1.00 22.130          H  
ATOM  40453 1HB  SER B2755     -49.046 -21.649   2.901  1.00 31.040          H  
ATOM  40454 2HB  SER B2755     -47.433 -21.124   3.347  1.00 31.040          H  
ATOM  40455  HG  SER B2755     -49.113 -20.356   4.713  1.00 31.040          H  
ATOM  40456  N   ALA B2756     -46.205 -20.989   0.642  1.00 18.890          N  
ATOM  40457  CA  ALA B2756     -45.331 -21.844  -0.147  1.00 19.370          C  
ATOM  40458  C   ALA B2756     -43.964 -22.071   0.521  1.00 19.320          C  
ATOM  40459  O   ALA B2756     -42.986 -21.480   0.092  1.00 19.240          O  
ATOM  40460  CB  ALA B2756     -45.130 -21.241  -1.519  1.00 26.930          C  
ATOM  40461  H   ALA B2756     -45.821 -20.152   1.086  1.00 22.670          H  
ATOM  40462  HA  ALA B2756     -45.826 -22.806  -0.275  1.00 23.240          H  
ATOM  40463 1HB  ALA B2756     -44.520 -21.904  -2.116  1.00 32.310          H  
ATOM  40464 2HB  ALA B2756     -46.101 -21.105  -2.003  1.00 32.310          H  
ATOM  40465 3HB  ALA B2756     -44.643 -20.280  -1.432  1.00 32.310          H  
ATOM  40466  N   PRO B2757     -43.862 -22.898   1.571  1.00 19.410          N  
ATOM  40467  CA  PRO B2757     -42.659 -23.136   2.370  1.00 19.420          C  
ATOM  40468  C   PRO B2757     -41.413 -23.473   1.532  1.00 19.820          C  
ATOM  40469  O   PRO B2757     -40.309 -23.013   1.858  1.00 19.750          O  
ATOM  40470  CB  PRO B2757     -43.093 -24.368   3.171  1.00 29.130          C  
ATOM  40471  CG  PRO B2757     -44.577 -24.185   3.308  1.00 29.130          C  
ATOM  40472  CD  PRO B2757     -45.027 -23.681   1.994  1.00 29.130          C  
ATOM  40473  HA  PRO B2757     -42.469 -22.287   2.987  1.00 23.300          H  
ATOM  40474 1HB  PRO B2757     -42.821 -25.299   2.649  1.00 34.960          H  
ATOM  40475 2HB  PRO B2757     -42.577 -24.378   4.133  1.00 34.960          H  
ATOM  40476 1HG  PRO B2757     -45.075 -25.119   3.585  1.00 34.960          H  
ATOM  40477 2HG  PRO B2757     -44.798 -23.461   4.070  1.00 34.960          H  
ATOM  40478 1HD  PRO B2757     -45.197 -24.531   1.305  1.00 34.960          H  
ATOM  40479 2HD  PRO B2757     -45.926 -23.088   2.145  1.00 34.960          H  
ATOM  40480  N   GLU B2758     -41.585 -24.138   0.406  1.00 20.280          N  
ATOM  40481  CA  GLU B2758     -40.466 -24.460  -0.465  1.00 20.730          C  
ATOM  40482  C   GLU B2758     -39.849 -23.200  -1.113  1.00 20.490          C  
ATOM  40483  O   GLU B2758     -38.739 -23.239  -1.641  1.00 20.800          O  
ATOM  40484  CB  GLU B2758     -40.943 -25.472  -1.487  1.00 28.840          C  
ATOM  40485  CG  GLU B2758     -41.352 -26.820  -0.853  1.00 28.840          C  
ATOM  40486  CD  GLU B2758     -42.746 -26.803  -0.262  1.00 28.840          C  
ATOM  40487  OE1 GLU B2758     -43.443 -25.833  -0.486  1.00 28.840          O  
ATOM  40488  OE2 GLU B2758     -43.101 -27.729   0.426  1.00 28.840          O  
ATOM  40489  H   GLU B2758     -42.506 -24.513   0.150  1.00 24.340          H  
ATOM  40490  HA  GLU B2758     -39.692 -24.934   0.142  1.00 24.880          H  
ATOM  40491 1HB  GLU B2758     -41.796 -25.069  -2.001  1.00 34.610          H  
ATOM  40492 2HB  GLU B2758     -40.173 -25.654  -2.220  1.00 34.610          H  
ATOM  40493 1HG  GLU B2758     -41.305 -27.598  -1.614  1.00 34.610          H  
ATOM  40494 2HG  GLU B2758     -40.638 -27.070  -0.072  1.00 34.610          H  
ATOM  40495  N   GLN B2759     -40.596 -22.090  -1.070  1.00 19.990          N  
ATOM  40496  CA  GLN B2759     -40.201 -20.781  -1.568  1.00 19.770          C  
ATOM  40497  C   GLN B2759     -39.561 -20.045  -0.396  1.00 19.360          C  
ATOM  40498  O   GLN B2759     -38.543 -19.361  -0.541  1.00 19.380          O  
ATOM  40499  CB  GLN B2759     -41.440 -20.033  -2.073  1.00 27.770          C  
ATOM  40500  CG  GLN B2759     -42.113 -20.679  -3.237  1.00 27.770          C  
ATOM  40501  CD  GLN B2759     -41.362 -20.451  -4.410  1.00 27.770          C  
ATOM  40502  OE1 GLN B2759     -41.370 -19.302  -4.885  1.00 27.770          O  
ATOM  40503  NE2 GLN B2759     -40.655 -21.432  -4.898  1.00 27.770          N  
ATOM  40504  H   GLN B2759     -41.505 -22.153  -0.624  1.00 23.990          H  
ATOM  40505  HA  GLN B2759     -39.463 -20.893  -2.364  1.00 23.720          H  
ATOM  40506 1HB  GLN B2759     -42.151 -19.869  -1.304  1.00 33.320          H  
ATOM  40507 2HB  GLN B2759     -41.139 -19.078  -2.407  1.00 33.320          H  
ATOM  40508 1HG  GLN B2759     -42.185 -21.754  -3.071  1.00 33.320          H  
ATOM  40509 2HG  GLN B2759     -43.094 -20.250  -3.375  1.00 33.320          H  
ATOM  40510 1HE2 GLN B2759     -40.061 -21.226  -5.691  1.00 33.320          H  
ATOM  40511 2HE2 GLN B2759     -40.658 -22.332  -4.478  1.00 33.320          H  
ATOM  40512  N   ALA B2760     -40.109 -20.285   0.803  1.00 19.060          N  
ATOM  40513  CA  ALA B2760     -39.585 -19.689   2.041  1.00 18.690          C  
ATOM  40514  C   ALA B2760     -38.142 -20.122   2.218  1.00 19.060          C  
ATOM  40515  O   ALA B2760     -37.306 -19.359   2.713  1.00 18.930          O  
ATOM  40516  CB  ALA B2760     -40.395 -20.095   3.232  1.00 26.310          C  
ATOM  40517  H   ALA B2760     -40.968 -20.843   0.809  1.00 22.870          H  
ATOM  40518  HA  ALA B2760     -39.621 -18.610   1.950  1.00 22.430          H  
ATOM  40519 1HB  ALA B2760     -40.001 -19.627   4.128  1.00 31.580          H  
ATOM  40520 2HB  ALA B2760     -41.408 -19.782   3.073  1.00 31.580          H  
ATOM  40521 3HB  ALA B2760     -40.361 -21.134   3.339  1.00 31.580          H  
ATOM  40522  N   ALA B2761     -37.860 -21.353   1.802  1.00 19.610          N  
ATOM  40523  CA  ALA B2761     -36.534 -21.917   1.849  1.00 20.090          C  
ATOM  40524  C   ALA B2761     -35.541 -21.083   1.027  1.00 20.220          C  
ATOM  40525  O   ALA B2761     -34.365 -20.992   1.391  1.00 20.440          O  
ATOM  40526  CB  ALA B2761     -36.563 -23.343   1.340  1.00 27.930          C  
ATOM  40527  H   ALA B2761     -38.642 -21.939   1.493  1.00 23.530          H  
ATOM  40528  HA  ALA B2761     -36.217 -21.916   2.884  1.00 24.110          H  
ATOM  40529 1HB  ALA B2761     -35.579 -23.771   1.417  1.00 33.520          H  
ATOM  40530 2HB  ALA B2761     -37.257 -23.920   1.939  1.00 33.520          H  
ATOM  40531 3HB  ALA B2761     -36.887 -23.351   0.302  1.00 33.520          H  
ATOM  40532  N   VAL B2762     -35.996 -20.485  -0.090  1.00 20.150          N  
ATOM  40533  CA  VAL B2762     -35.134 -19.681  -0.941  1.00 20.340          C  
ATOM  40534  C   VAL B2762     -34.803 -18.422  -0.160  1.00 19.920          C  
ATOM  40535  O   VAL B2762     -33.677 -17.926  -0.222  1.00 20.180          O  
ATOM  40536  CB  VAL B2762     -35.772 -19.356  -2.309  1.00 28.400          C  
ATOM  40537  CG1 VAL B2762     -34.846 -18.409  -3.082  1.00 28.400          C  
ATOM  40538  CG2 VAL B2762     -36.023 -20.667  -3.104  1.00 28.400          C  
ATOM  40539  H   VAL B2762     -36.980 -20.531  -0.346  1.00 24.180          H  
ATOM  40540  HA  VAL B2762     -34.210 -20.222  -1.128  1.00 24.410          H  
ATOM  40541  HB  VAL B2762     -36.717 -18.843  -2.154  1.00 34.080          H  
ATOM  40542 1HG1 VAL B2762     -35.277 -18.165  -4.027  1.00 34.080          H  
ATOM  40543 2HG1 VAL B2762     -34.693 -17.512  -2.533  1.00 34.080          H  
ATOM  40544 3HG1 VAL B2762     -33.889 -18.893  -3.244  1.00 34.080          H  
ATOM  40545 1HG2 VAL B2762     -36.480 -20.435  -4.069  1.00 34.080          H  
ATOM  40546 2HG2 VAL B2762     -35.081 -21.176  -3.263  1.00 34.080          H  
ATOM  40547 3HG2 VAL B2762     -36.695 -21.317  -2.536  1.00 34.080          H  
ATOM  40548  N   TRP B2763     -35.809 -17.869   0.522  1.00 19.330          N  
ATOM  40549  CA  TRP B2763     -35.601 -16.689   1.356  1.00 18.940          C  
ATOM  40550  C   TRP B2763     -34.604 -16.984   2.468  1.00 19.100          C  
ATOM  40551  O   TRP B2763     -33.733 -16.158   2.739  1.00 19.190          O  
ATOM  40552  CB  TRP B2763     -36.928 -16.171   1.906  1.00 26.670          C  
ATOM  40553  CG  TRP B2763     -37.697 -15.406   0.900  1.00 26.670          C  
ATOM  40554  CD1 TRP B2763     -38.101 -15.835  -0.314  1.00 26.670          C  
ATOM  40555  CD2 TRP B2763     -38.167 -14.059   1.015  1.00 26.670          C  
ATOM  40556  NE1 TRP B2763     -38.761 -14.836  -0.964  1.00 26.670          N  
ATOM  40557  CE2 TRP B2763     -38.815 -13.753  -0.166  1.00 26.670          C  
ATOM  40558  CE3 TRP B2763     -38.089 -13.103   2.001  1.00 26.670          C  
ATOM  40559  CZ2 TRP B2763     -39.370 -12.535  -0.381  1.00 26.670          C  
ATOM  40560  CZ3 TRP B2763     -38.671 -11.888   1.786  1.00 26.670          C  
ATOM  40561  CH2 TRP B2763     -39.293 -11.614   0.624  1.00 26.670          C  
ATOM  40562  H   TRP B2763     -36.730 -18.312   0.436  1.00 23.200          H  
ATOM  40563  HA  TRP B2763     -35.163 -15.905   0.761  1.00 22.730          H  
ATOM  40564 1HB  TRP B2763     -37.538 -16.991   2.245  1.00 32.010          H  
ATOM  40565 2HB  TRP B2763     -36.737 -15.536   2.755  1.00 32.010          H  
ATOM  40566  HD1 TRP B2763     -37.915 -16.821  -0.725  1.00 32.010          H  
ATOM  40567  HE1 TRP B2763     -39.164 -14.894  -1.916  1.00 32.010          H  
ATOM  40568  HE3 TRP B2763     -37.589 -13.312   2.919  1.00 32.010          H  
ATOM  40569  HZ2 TRP B2763     -39.859 -12.292  -1.304  1.00 32.010          H  
ATOM  40570  HZ3 TRP B2763     -38.624 -11.159   2.566  1.00 32.010          H  
ATOM  40571  HH2 TRP B2763     -39.737 -10.640   0.483  1.00 32.010          H  
ATOM  40572  N   GLY B2764     -34.702 -18.163   3.087  1.00 19.200          N  
ATOM  40573  CA  GLY B2764     -33.757 -18.565   4.128  1.00 19.410          C  
ATOM  40574  C   GLY B2764     -32.343 -18.565   3.538  1.00 20.010          C  
ATOM  40575  O   GLY B2764     -31.394 -18.009   4.114  1.00 20.110          O  
ATOM  40576  H   GLY B2764     -35.483 -18.776   2.831  1.00 23.040          H  
ATOM  40577 1HA  GLY B2764     -33.814 -17.880   4.972  1.00 23.290          H  
ATOM  40578 2HA  GLY B2764     -34.014 -19.557   4.492  1.00 23.290          H  
ATOM  40579  N   PHE B2765     -32.213 -19.183   2.358  1.00 20.460          N  
ATOM  40580  CA  PHE B2765     -30.951 -19.272   1.645  1.00 21.100          C  
ATOM  40581  C   PHE B2765     -30.384 -17.895   1.393  1.00 21.080          C  
ATOM  40582  O   PHE B2765     -29.223 -17.653   1.705  1.00 21.450          O  
ATOM  40583  CB  PHE B2765     -31.143 -19.965   0.292  1.00 29.280          C  
ATOM  40584  CG  PHE B2765     -29.921 -20.145  -0.503  1.00 29.280          C  
ATOM  40585  CD1 PHE B2765     -29.081 -21.208  -0.227  1.00 29.280          C  
ATOM  40586  CD2 PHE B2765     -29.598 -19.278  -1.537  1.00 29.280          C  
ATOM  40587  CE1 PHE B2765     -27.956 -21.397  -0.960  1.00 29.280          C  
ATOM  40588  CE2 PHE B2765     -28.460 -19.477  -2.263  1.00 29.280          C  
ATOM  40589  CZ  PHE B2765     -27.650 -20.527  -1.972  1.00 29.280          C  
ATOM  40590  H   PHE B2765     -33.031 -19.646   1.954  1.00 24.550          H  
ATOM  40591  HA  PHE B2765     -30.240 -19.836   2.250  1.00 25.320          H  
ATOM  40592 1HB  PHE B2765     -31.594 -20.913   0.430  1.00 35.140          H  
ATOM  40593 2HB  PHE B2765     -31.823 -19.394  -0.303  1.00 35.140          H  
ATOM  40594  HD1 PHE B2765     -29.324 -21.901   0.588  1.00 35.140          H  
ATOM  40595  HD2 PHE B2765     -30.259 -18.438  -1.767  1.00 35.140          H  
ATOM  40596  HE1 PHE B2765     -27.294 -22.238  -0.741  1.00 35.140          H  
ATOM  40597  HE2 PHE B2765     -28.199 -18.811  -3.070  1.00 35.140          H  
ATOM  40598  HZ  PHE B2765     -26.753 -20.679  -2.555  1.00 35.140          H  
ATOM  40599  N   GLY B2766     -31.201 -16.994   0.823  1.00 20.700          N  
ATOM  40600  CA  GLY B2766     -30.799 -15.628   0.518  1.00 20.710          C  
ATOM  40601  C   GLY B2766     -30.393 -14.830   1.759  1.00 20.540          C  
ATOM  40602  O   GLY B2766     -29.439 -14.045   1.726  1.00 20.920          O  
ATOM  40603  H   GLY B2766     -32.151 -17.283   0.579  1.00 24.840          H  
ATOM  40604 1HA  GLY B2766     -29.980 -15.650  -0.189  1.00 24.850          H  
ATOM  40605 2HA  GLY B2766     -31.624 -15.131   0.019  1.00 24.850          H  
ATOM  40606  N   ARG B2767     -31.077 -15.026   2.893  1.00 20.030          N  
ATOM  40607  CA  ARG B2767     -30.681 -14.313   4.107  1.00 19.890          C  
ATOM  40608  C   ARG B2767     -29.261 -14.642   4.481  1.00 20.500          C  
ATOM  40609  O   ARG B2767     -28.534 -13.783   4.953  1.00 20.700          O  
ATOM  40610  CB  ARG B2767     -31.592 -14.578   5.283  1.00 27.900          C  
ATOM  40611  CG  ARG B2767     -32.931 -13.959   5.143  1.00 27.900          C  
ATOM  40612  CD  ARG B2767     -33.760 -14.095   6.330  1.00 27.900          C  
ATOM  40613  NE  ARG B2767     -35.062 -13.591   6.037  1.00 27.900          N  
ATOM  40614  CZ  ARG B2767     -36.131 -14.308   5.666  1.00 27.900          C  
ATOM  40615  NH1 ARG B2767     -36.105 -15.622   5.570  1.00 27.900          N  
ATOM  40616  NH2 ARG B2767     -37.212 -13.636   5.393  1.00 27.900          N  
ATOM  40617  H   ARG B2767     -31.911 -15.629   2.889  1.00 24.040          H  
ATOM  40618  HA  ARG B2767     -30.734 -13.239   3.893  1.00 23.870          H  
ATOM  40619 1HB  ARG B2767     -31.726 -15.658   5.404  1.00 33.480          H  
ATOM  40620 2HB  ARG B2767     -31.138 -14.197   6.198  1.00 33.480          H  
ATOM  40621 1HG  ARG B2767     -32.806 -12.892   4.957  1.00 33.480          H  
ATOM  40622 2HG  ARG B2767     -33.455 -14.390   4.315  1.00 33.480          H  
ATOM  40623 1HD  ARG B2767     -33.831 -15.135   6.641  1.00 33.480          H  
ATOM  40624 2HD  ARG B2767     -33.336 -13.501   7.145  1.00 33.480          H  
ATOM  40625  HE  ARG B2767     -35.194 -12.574   6.066  1.00 33.480          H  
ATOM  40626 1HH1 ARG B2767     -35.263 -16.132   5.787  1.00 33.480          H  
ATOM  40627 2HH1 ARG B2767     -36.928 -16.122   5.280  1.00 33.480          H  
ATOM  40628 1HH2 ARG B2767     -37.145 -12.610   5.439  1.00 33.480          H  
ATOM  40629 2HH2 ARG B2767     -38.057 -14.106   5.110  1.00 33.480          H  
ATOM  40630  N   VAL B2768     -28.859 -15.891   4.291  1.00 20.880          N  
ATOM  40631  CA  VAL B2768     -27.492 -16.278   4.573  1.00 21.520          C  
ATOM  40632  C   VAL B2768     -26.561 -15.895   3.419  1.00 22.120          C  
ATOM  40633  O   VAL B2768     -25.473 -15.360   3.613  1.00 22.550          O  
ATOM  40634  CB  VAL B2768     -27.395 -17.765   4.878  1.00 29.870          C  
ATOM  40635  CG1 VAL B2768     -25.948 -18.168   5.036  1.00 29.870          C  
ATOM  40636  CG2 VAL B2768     -28.148 -18.036   6.135  1.00 29.870          C  
ATOM  40637  H   VAL B2768     -29.545 -16.576   3.934  1.00 25.060          H  
ATOM  40638  HA  VAL B2768     -27.164 -15.736   5.459  1.00 25.820          H  
ATOM  40639  HB  VAL B2768     -27.831 -18.341   4.053  1.00 35.850          H  
ATOM  40640 1HG1 VAL B2768     -25.877 -19.207   5.263  1.00 35.850          H  
ATOM  40641 2HG1 VAL B2768     -25.404 -17.978   4.118  1.00 35.850          H  
ATOM  40642 3HG1 VAL B2768     -25.495 -17.597   5.845  1.00 35.850          H  
ATOM  40643 1HG2 VAL B2768     -28.095 -19.091   6.357  1.00 35.850          H  
ATOM  40644 2HG2 VAL B2768     -27.710 -17.473   6.940  1.00 35.850          H  
ATOM  40645 3HG2 VAL B2768     -29.189 -17.739   6.009  1.00 35.850          H  
ATOM  40646  N   ALA B2769     -26.959 -16.204   2.195  1.00 22.190          N  
ATOM  40647  CA  ALA B2769     -26.124 -15.961   1.030  1.00 22.780          C  
ATOM  40648  C   ALA B2769     -25.749 -14.492   0.899  1.00 22.790          C  
ATOM  40649  O   ALA B2769     -24.621 -14.162   0.534  1.00 23.390          O  
ATOM  40650  CB  ALA B2769     -26.840 -16.441  -0.208  1.00 31.660          C  
ATOM  40651  H   ALA B2769     -27.857 -16.645   2.063  1.00 26.630          H  
ATOM  40652  HA  ALA B2769     -25.204 -16.524   1.154  1.00 27.340          H  
ATOM  40653 1HB  ALA B2769     -26.202 -16.307  -1.052  1.00 37.990          H  
ATOM  40654 2HB  ALA B2769     -27.102 -17.473  -0.124  1.00 37.990          H  
ATOM  40655 3HB  ALA B2769     -27.739 -15.865  -0.326  1.00 37.990          H  
ATOM  40656  N   GLY B2770     -26.656 -13.591   1.284  1.00 22.170          N  
ATOM  40657  CA  GLY B2770     -26.412 -12.162   1.208  1.00 22.180          C  
ATOM  40658  C   GLY B2770     -25.493 -11.650   2.325  1.00 22.480          C  
ATOM  40659  O   GLY B2770     -25.177 -10.461   2.370  1.00 22.760          O  
ATOM  40660  H   GLY B2770     -27.588 -13.898   1.576  1.00 26.600          H  
ATOM  40661 1HA  GLY B2770     -25.971 -11.934   0.240  1.00 26.620          H  
ATOM  40662 2HA  GLY B2770     -27.369 -11.642   1.253  1.00 26.620          H  
ATOM  40663  N   LEU B2771     -25.101 -12.530   3.248  1.00 22.470          N  
ATOM  40664  CA  LEU B2771     -24.190 -12.212   4.340  1.00 22.790          C  
ATOM  40665  C   LEU B2771     -22.834 -12.851   4.032  1.00 23.610          C  
ATOM  40666  O   LEU B2771     -21.784 -12.247   4.267  1.00 24.110          O  
ATOM  40667  CB  LEU B2771     -24.753 -12.773   5.652  1.00 31.780          C  
ATOM  40668  CG  LEU B2771     -26.123 -12.232   6.076  1.00 31.780          C  
ATOM  40669  CD1 LEU B2771     -26.635 -13.048   7.250  1.00 31.780          C  
ATOM  40670  CD2 LEU B2771     -26.041 -10.762   6.502  1.00 31.780          C  
ATOM  40671  H   LEU B2771     -25.422 -13.492   3.174  1.00 26.960          H  
ATOM  40672  HA  LEU B2771     -24.057 -11.136   4.403  1.00 27.350          H  
ATOM  40673 1HB  LEU B2771     -24.823 -13.859   5.575  1.00 38.130          H  
ATOM  40674 2HB  LEU B2771     -24.057 -12.526   6.446  1.00 38.130          H  
ATOM  40675  HG  LEU B2771     -26.792 -12.317   5.249  1.00 38.130          H  
ATOM  40676 1HD1 LEU B2771     -27.618 -12.684   7.511  1.00 38.130          H  
ATOM  40677 2HD1 LEU B2771     -26.709 -14.090   6.972  1.00 38.130          H  
ATOM  40678 3HD1 LEU B2771     -25.974 -12.947   8.087  1.00 38.130          H  
ATOM  40679 1HD2 LEU B2771     -27.030 -10.422   6.801  1.00 38.130          H  
ATOM  40680 2HD2 LEU B2771     -25.369 -10.673   7.341  1.00 38.130          H  
ATOM  40681 3HD2 LEU B2771     -25.679 -10.149   5.685  1.00 38.130          H  
ATOM  40682  N   GLU B2772     -22.871 -14.083   3.490  1.00 23.780          N  
ATOM  40683  CA  GLU B2772     -21.668 -14.854   3.150  1.00 24.580          C  
ATOM  40684  C   GLU B2772     -20.990 -14.405   1.856  1.00 25.110          C  
ATOM  40685  O   GLU B2772     -19.760 -14.353   1.771  1.00 25.800          O  
ATOM  40686  CB  GLU B2772     -22.001 -16.334   2.996  1.00 34.090          C  
ATOM  40687  CG  GLU B2772     -22.388 -17.036   4.251  1.00 34.090          C  
ATOM  40688  CD  GLU B2772     -22.657 -18.460   4.009  1.00 34.090          C  
ATOM  40689  OE1 GLU B2772     -22.605 -18.829   2.868  1.00 34.090          O  
ATOM  40690  OE2 GLU B2772     -22.910 -19.214   4.928  1.00 34.090          O  
ATOM  40691  H   GLU B2772     -23.782 -14.523   3.358  1.00 28.540          H  
ATOM  40692  HA  GLU B2772     -20.954 -14.736   3.963  1.00 29.500          H  
ATOM  40693 1HB  GLU B2772     -22.832 -16.442   2.294  1.00 40.910          H  
ATOM  40694 2HB  GLU B2772     -21.147 -16.847   2.563  1.00 40.910          H  
ATOM  40695 1HG  GLU B2772     -21.574 -16.950   4.946  1.00 40.910          H  
ATOM  40696 2HG  GLU B2772     -23.266 -16.547   4.665  1.00 40.910          H  
ATOM  40697  N   HIS B2773     -21.791 -14.081   0.842  1.00 24.810          N  
ATOM  40698  CA  HIS B2773     -21.281 -13.680  -0.450  1.00 25.310          C  
ATOM  40699  C   HIS B2773     -22.075 -12.437  -0.904  1.00 24.890          C  
ATOM  40700  O   HIS B2773     -22.645 -12.454  -2.000  1.00 24.750          O  
ATOM  40701  CB  HIS B2773     -21.484 -14.821  -1.463  1.00 35.230          C  
ATOM  40702  CG  HIS B2773     -20.950 -16.197  -1.008  1.00 35.230          C  
ATOM  40703  ND1 HIS B2773     -19.606 -16.471  -0.824  1.00 35.230          N  
ATOM  40704  CD2 HIS B2773     -21.618 -17.364  -0.755  1.00 35.230          C  
ATOM  40705  CE1 HIS B2773     -19.467 -17.751  -0.452  1.00 35.230          C  
ATOM  40706  NE2 HIS B2773     -20.677 -18.325  -0.425  1.00 35.230          N  
ATOM  40707  H   HIS B2773     -22.801 -14.155   0.954  1.00 29.770          H  
ATOM  40708  HA  HIS B2773     -20.222 -13.444  -0.400  1.00 30.370          H  
ATOM  40709 1HB  HIS B2773     -22.550 -14.929  -1.672  1.00 42.280          H  
ATOM  40710 2HB  HIS B2773     -20.992 -14.560  -2.396  1.00 42.280          H  
ATOM  40711  HD1 HIS B2773     -18.907 -15.783  -0.614  1.00 42.280          H  
ATOM  40712  HD2 HIS B2773     -22.673 -17.624  -0.790  1.00 42.280          H  
ATOM  40713  HE1 HIS B2773     -18.473 -18.160  -0.255  1.00 42.280          H  
ATOM  40714  N   PRO B2774     -22.082 -11.339  -0.107  1.00 24.760          N  
ATOM  40715  CA  PRO B2774     -22.940 -10.171  -0.242  1.00 24.410          C  
ATOM  40716  C   PRO B2774     -22.830  -9.405  -1.540  1.00 24.840          C  
ATOM  40717  O   PRO B2774     -23.792  -8.758  -1.942  1.00 24.510          O  
ATOM  40718  CB  PRO B2774     -22.462  -9.269   0.906  1.00 36.620          C  
ATOM  40719  CG  PRO B2774     -21.079  -9.724   1.222  1.00 36.620          C  
ATOM  40720  CD  PRO B2774     -21.078 -11.195   0.971  1.00 36.620          C  
ATOM  40721  HA  PRO B2774     -23.981 -10.475  -0.069  1.00 29.290          H  
ATOM  40722 1HB  PRO B2774     -22.494  -8.215   0.595  1.00 43.940          H  
ATOM  40723 2HB  PRO B2774     -23.128  -9.358   1.768  1.00 43.940          H  
ATOM  40724 1HG  PRO B2774     -20.332  -9.167   0.637  1.00 43.940          H  
ATOM  40725 2HG  PRO B2774     -20.883  -9.496   2.270  1.00 43.940          H  
ATOM  40726 1HD  PRO B2774     -20.079 -11.520   0.665  1.00 43.940          H  
ATOM  40727 2HD  PRO B2774     -21.404 -11.677   1.879  1.00 43.940          H  
ATOM  40728  N   HIS B2775     -21.703  -9.490  -2.244  1.00 25.610          N  
ATOM  40729  CA  HIS B2775     -21.583  -8.740  -3.478  1.00 26.120          C  
ATOM  40730  C   HIS B2775     -22.446  -9.324  -4.580  1.00 25.930          C  
ATOM  40731  O   HIS B2775     -22.671  -8.696  -5.610  1.00 26.180          O  
ATOM  40732  CB  HIS B2775     -20.126  -8.691  -3.910  1.00 36.360          C  
ATOM  40733  CG  HIS B2775     -19.568 -10.025  -4.206  1.00 36.360          C  
ATOM  40734  ND1 HIS B2775     -19.264 -10.942  -3.213  1.00 36.360          N  
ATOM  40735  CD2 HIS B2775     -19.235 -10.606  -5.378  1.00 36.360          C  
ATOM  40736  CE1 HIS B2775     -18.778 -12.038  -3.775  1.00 36.360          C  
ATOM  40737  NE2 HIS B2775     -18.743 -11.850  -5.091  1.00 36.360          N  
ATOM  40738  H   HIS B2775     -20.891 -10.033  -1.954  1.00 30.730          H  
ATOM  40739  HA  HIS B2775     -21.917  -7.716  -3.310  1.00 31.340          H  
ATOM  40740 1HB  HIS B2775     -20.032  -8.074  -4.807  1.00 43.640          H  
ATOM  40741 2HB  HIS B2775     -19.527  -8.230  -3.126  1.00 43.640          H  
ATOM  40742  HD2 HIS B2775     -19.338 -10.164  -6.369  1.00 43.640          H  
ATOM  40743  HE1 HIS B2775     -18.456 -12.931  -3.245  1.00 43.640          H  
ATOM  40744  HE2 HIS B2775     -18.414 -12.495  -5.800  1.00 43.640          H  
ATOM  40745  N   LEU B2776     -22.945 -10.535  -4.367  1.00 25.540          N  
ATOM  40746  CA  LEU B2776     -23.766 -11.180  -5.359  1.00 25.390          C  
ATOM  40747  C   LEU B2776     -25.237 -10.954  -5.113  1.00 24.570          C  
ATOM  40748  O   LEU B2776     -26.057 -11.429  -5.889  1.00 24.410          O  
ATOM  40749  CB  LEU B2776     -23.526 -12.686  -5.332  1.00 35.610          C  
ATOM  40750  CG  LEU B2776     -22.117 -13.152  -5.595  1.00 35.610          C  
ATOM  40751  CD1 LEU B2776     -22.083 -14.623  -5.433  1.00 35.610          C  
ATOM  40752  CD2 LEU B2776     -21.640 -12.745  -7.000  1.00 35.610          C  
ATOM  40753  H   LEU B2776     -22.753 -11.027  -3.489  1.00 30.650          H  
ATOM  40754  HA  LEU B2776     -23.529 -10.769  -6.339  1.00 30.470          H  
ATOM  40755 1HB  LEU B2776     -23.796 -13.048  -4.344  1.00 42.730          H  
ATOM  40756 2HB  LEU B2776     -24.183 -13.158  -6.065  1.00 42.730          H  
ATOM  40757  HG  LEU B2776     -21.460 -12.722  -4.849  1.00 42.730          H  
ATOM  40758 1HD1 LEU B2776     -21.083 -14.922  -5.585  1.00 42.730          H  
ATOM  40759 2HD1 LEU B2776     -22.402 -14.892  -4.429  1.00 42.730          H  
ATOM  40760 3HD1 LEU B2776     -22.735 -15.106  -6.162  1.00 42.730          H  
ATOM  40761 1HD2 LEU B2776     -20.628 -13.102  -7.167  1.00 42.730          H  
ATOM  40762 2HD2 LEU B2776     -22.290 -13.171  -7.744  1.00 42.730          H  
ATOM  40763 3HD2 LEU B2776     -21.644 -11.664  -7.108  1.00 42.730          H  
ATOM  40764  N   TRP B2777     -25.610 -10.277  -4.030  1.00 24.060          N  
ATOM  40765  CA  TRP B2777     -27.033 -10.157  -3.736  1.00 23.270          C  
ATOM  40766  C   TRP B2777     -27.602  -8.782  -3.587  1.00 23.000          C  
ATOM  40767  O   TRP B2777     -26.985  -7.863  -3.035  1.00 23.180          O  
ATOM  40768  CB  TRP B2777     -27.374 -10.920  -2.467  1.00 32.890          C  
ATOM  40769  CG  TRP B2777     -27.395 -12.376  -2.638  1.00 32.890          C  
ATOM  40770  CD1 TRP B2777     -26.341 -13.223  -2.655  1.00 32.890          C  
ATOM  40771  CD2 TRP B2777     -28.585 -13.197  -2.780  1.00 32.890          C  
ATOM  40772  NE1 TRP B2777     -26.771 -14.496  -2.819  1.00 32.890          N  
ATOM  40773  CE2 TRP B2777     -28.160 -14.501  -2.876  1.00 32.890          C  
ATOM  40774  CE3 TRP B2777     -29.967 -12.917  -2.823  1.00 32.890          C  
ATOM  40775  CZ2 TRP B2777     -29.064 -15.556  -2.995  1.00 32.890          C  
ATOM  40776  CZ3 TRP B2777     -30.855 -13.964  -2.956  1.00 32.890          C  
ATOM  40777  CH2 TRP B2777     -30.413 -15.253  -3.033  1.00 32.890          C  
ATOM  40778  H   TRP B2777     -24.921  -9.842  -3.407  1.00 28.870          H  
ATOM  40779  HA  TRP B2777     -27.582 -10.635  -4.545  1.00 27.920          H  
ATOM  40780 1HB  TRP B2777     -26.635 -10.678  -1.707  1.00 39.470          H  
ATOM  40781 2HB  TRP B2777     -28.345 -10.598  -2.099  1.00 39.470          H  
ATOM  40782  HD1 TRP B2777     -25.296 -12.924  -2.557  1.00 39.470          H  
ATOM  40783  HE1 TRP B2777     -26.133 -15.277  -2.869  1.00 39.470          H  
ATOM  40784  HE3 TRP B2777     -30.331 -11.895  -2.757  1.00 39.470          H  
ATOM  40785  HZ2 TRP B2777     -28.760 -16.578  -3.046  1.00 39.470          H  
ATOM  40786  HZ3 TRP B2777     -31.909 -13.734  -2.993  1.00 39.470          H  
ATOM  40787  HH2 TRP B2777     -31.141 -16.060  -3.130  1.00 39.470          H  
ATOM  40788  N   ALA B2778     -28.834  -8.689  -4.057  1.00 22.620          N  
ATOM  40789  CA  ALA B2778     -29.685  -7.545  -3.872  1.00 22.340          C  
ATOM  40790  C   ALA B2778     -30.822  -7.932  -2.928  1.00 21.570          C  
ATOM  40791  O   ALA B2778     -31.135  -7.190  -1.995  1.00 21.330          O  
ATOM  40792  CB  ALA B2778     -30.193  -7.062  -5.186  1.00 31.390          C  
ATOM  40793  H   ALA B2778     -29.220  -9.489  -4.563  1.00 27.140          H  
ATOM  40794  HA  ALA B2778     -29.118  -6.758  -3.402  1.00 26.810          H  
ATOM  40795 1HB  ALA B2778     -30.820  -6.201  -5.010  1.00 37.670          H  
ATOM  40796 2HB  ALA B2778     -29.377  -6.787  -5.828  1.00 37.670          H  
ATOM  40797 3HB  ALA B2778     -30.762  -7.857  -5.644  1.00 37.670          H  
ATOM  40798  N   GLY B2779     -31.403  -9.124  -3.144  1.00 21.240          N  
ATOM  40799  CA  GLY B2779     -32.505  -9.561  -2.290  1.00 20.550          C  
ATOM  40800  C   GLY B2779     -33.533 -10.460  -2.950  1.00 20.220          C  
ATOM  40801  O   GLY B2779     -33.289 -11.092  -3.980  1.00 20.540          O  
ATOM  40802  H   GLY B2779     -31.103  -9.687  -3.941  1.00 25.490          H  
ATOM  40803 1HA  GLY B2779     -32.106 -10.062  -1.409  1.00 24.660          H  
ATOM  40804 2HA  GLY B2779     -33.022  -8.685  -1.942  1.00 24.660          H  
ATOM  40805  N   LEU B2780     -34.673 -10.588  -2.290  1.00 19.640          N  
ATOM  40806  CA  LEU B2780     -35.743 -11.423  -2.802  1.00 19.270          C  
ATOM  40807  C   LEU B2780     -37.034 -10.637  -2.856  1.00 18.900          C  
ATOM  40808  O   LEU B2780     -37.290  -9.795  -1.983  1.00 18.650          O  
ATOM  40809  CB  LEU B2780     -35.948 -12.636  -1.907  1.00 27.130          C  
ATOM  40810  CG  LEU B2780     -34.709 -13.451  -1.650  1.00 27.130          C  
ATOM  40811  CD1 LEU B2780     -34.185 -13.109  -0.236  1.00 27.130          C  
ATOM  40812  CD2 LEU B2780     -35.007 -14.882  -1.816  1.00 27.130          C  
ATOM  40813  H   LEU B2780     -34.791 -10.088  -1.406  1.00 23.570          H  
ATOM  40814  HA  LEU B2780     -35.501 -11.748  -3.809  1.00 23.120          H  
ATOM  40815 1HB  LEU B2780     -36.330 -12.289  -0.948  1.00 32.550          H  
ATOM  40816 2HB  LEU B2780     -36.696 -13.282  -2.369  1.00 32.550          H  
ATOM  40817  HG  LEU B2780     -33.952 -13.178  -2.359  1.00 32.550          H  
ATOM  40818 1HD1 LEU B2780     -33.290 -13.663  -0.035  1.00 32.550          H  
ATOM  40819 2HD1 LEU B2780     -33.967 -12.050  -0.155  1.00 32.550          H  
ATOM  40820 3HD1 LEU B2780     -34.943 -13.371   0.505  1.00 32.550          H  
ATOM  40821 1HD2 LEU B2780     -34.103 -15.462  -1.633  1.00 32.550          H  
ATOM  40822 2HD2 LEU B2780     -35.739 -15.146  -1.142  1.00 32.550          H  
ATOM  40823 3HD2 LEU B2780     -35.373 -15.087  -2.800  1.00 32.550          H  
ATOM  40824  N   VAL B2781     -37.849 -10.928  -3.867  1.00 18.920          N  
ATOM  40825  CA  VAL B2781     -39.158 -10.311  -4.004  1.00 18.610          C  
ATOM  40826  C   VAL B2781     -40.250 -11.387  -4.160  1.00 18.440          C  
ATOM  40827  O   VAL B2781     -40.148 -12.249  -5.036  1.00 18.700          O  
ATOM  40828  CB  VAL B2781     -39.142  -9.298  -5.180  1.00 26.180          C  
ATOM  40829  CG1 VAL B2781     -38.746  -9.967  -6.517  1.00 26.180          C  
ATOM  40830  CG2 VAL B2781     -40.507  -8.619  -5.290  1.00 26.180          C  
ATOM  40831  H   VAL B2781     -37.544 -11.629  -4.548  1.00 22.700          H  
ATOM  40832  HA  VAL B2781     -39.346  -9.744  -3.111  1.00 22.330          H  
ATOM  40833  HB  VAL B2781     -38.380  -8.549  -4.966  1.00 31.410          H  
ATOM  40834 1HG1 VAL B2781     -38.711  -9.214  -7.294  1.00 31.410          H  
ATOM  40835 2HG1 VAL B2781     -37.762 -10.424  -6.419  1.00 31.410          H  
ATOM  40836 3HG1 VAL B2781     -39.468 -10.727  -6.797  1.00 31.410          H  
ATOM  40837 1HG2 VAL B2781     -40.479  -7.881  -6.090  1.00 31.410          H  
ATOM  40838 2HG2 VAL B2781     -41.272  -9.362  -5.514  1.00 31.410          H  
ATOM  40839 3HG2 VAL B2781     -40.749  -8.121  -4.345  1.00 31.410          H  
ATOM  40840  N   ASP B2782     -41.280 -11.306  -3.306  1.00 18.070          N  
ATOM  40841  CA  ASP B2782     -42.426 -12.234  -3.275  1.00 17.980          C  
ATOM  40842  C   ASP B2782     -43.629 -11.719  -4.097  1.00 18.020          C  
ATOM  40843  O   ASP B2782     -44.293 -10.752  -3.701  1.00 17.770          O  
ATOM  40844  CB  ASP B2782     -42.814 -12.534  -1.795  1.00 25.210          C  
ATOM  40845  CG  ASP B2782     -43.966 -13.598  -1.509  1.00 25.210          C  
ATOM  40846  OD1 ASP B2782     -44.867 -13.797  -2.285  1.00 25.210          O  
ATOM  40847  OD2 ASP B2782     -43.922 -14.209  -0.458  1.00 25.210          O  
ATOM  40848  H   ASP B2782     -41.218 -10.558  -2.614  1.00 21.680          H  
ATOM  40849  HA  ASP B2782     -42.098 -13.173  -3.711  1.00 21.580          H  
ATOM  40850 1HB  ASP B2782     -41.951 -12.912  -1.288  1.00 30.250          H  
ATOM  40851 2HB  ASP B2782     -43.075 -11.607  -1.303  1.00 30.250          H  
ATOM  40852  N   LEU B2783     -43.866 -12.300  -5.281  1.00 18.420          N  
ATOM  40853  CA  LEU B2783     -44.964 -11.839  -6.138  1.00 18.580          C  
ATOM  40854  C   LEU B2783     -46.222 -12.660  -5.838  1.00 18.550          C  
ATOM  40855  O   LEU B2783     -46.104 -13.804  -5.405  1.00 18.730          O  
ATOM  40856  CB  LEU B2783     -44.581 -11.927  -7.659  1.00 25.950          C  
ATOM  40857  CG  LEU B2783     -44.162 -13.330  -8.330  1.00 25.950          C  
ATOM  40858  CD1 LEU B2783     -45.353 -14.250  -8.622  1.00 25.950          C  
ATOM  40859  CD2 LEU B2783     -43.512 -13.019  -9.668  1.00 25.950          C  
ATOM  40860  H   LEU B2783     -43.288 -13.101  -5.540  1.00 22.100          H  
ATOM  40861  HA  LEU B2783     -45.147 -10.800  -5.900  1.00 22.300          H  
ATOM  40862 1HB  LEU B2783     -45.402 -11.551  -8.254  1.00 31.140          H  
ATOM  40863 2HB  LEU B2783     -43.739 -11.260  -7.811  1.00 31.140          H  
ATOM  40864  HG  LEU B2783     -43.467 -13.851  -7.677  1.00 31.140          H  
ATOM  40865 1HD1 LEU B2783     -45.000 -15.158  -9.106  1.00 31.140          H  
ATOM  40866 2HD1 LEU B2783     -45.875 -14.525  -7.734  1.00 31.140          H  
ATOM  40867 3HD1 LEU B2783     -46.037 -13.737  -9.279  1.00 31.140          H  
ATOM  40868 1HD2 LEU B2783     -43.202 -13.948 -10.145  1.00 31.140          H  
ATOM  40869 2HD2 LEU B2783     -44.229 -12.506 -10.308  1.00 31.140          H  
ATOM  40870 3HD2 LEU B2783     -42.665 -12.390  -9.516  1.00 31.140          H  
ATOM  40871  N   PRO B2784     -47.433 -12.126  -6.039  1.00 18.420          N  
ATOM  40872  CA  PRO B2784     -48.679 -12.839  -5.921  1.00 18.500          C  
ATOM  40873  C   PRO B2784     -48.811 -13.689  -7.168  1.00 18.880          C  
ATOM  40874  O   PRO B2784     -48.254 -13.313  -8.187  1.00 19.060          O  
ATOM  40875  CB  PRO B2784     -49.709 -11.710  -5.875  1.00 27.750          C  
ATOM  40876  CG  PRO B2784     -49.073 -10.615  -6.698  1.00 27.750          C  
ATOM  40877  CD  PRO B2784     -47.592 -10.720  -6.399  1.00 27.750          C  
ATOM  40878  HA  PRO B2784     -48.652 -13.416  -4.990  1.00 22.200          H  
ATOM  40879 1HB  PRO B2784     -50.673 -12.044  -6.281  1.00 33.300          H  
ATOM  40880 2HB  PRO B2784     -49.886 -11.410  -4.829  1.00 33.300          H  
ATOM  40881 1HG  PRO B2784     -49.290 -10.765  -7.773  1.00 33.300          H  
ATOM  40882 2HG  PRO B2784     -49.490  -9.634  -6.427  1.00 33.300          H  
ATOM  40883 1HD  PRO B2784     -47.037 -10.458  -7.286  1.00 33.300          H  
ATOM  40884 2HD  PRO B2784     -47.352 -10.097  -5.554  1.00 33.300          H  
ATOM  40885  N   PRO B2785     -49.606 -14.757  -7.168  1.00 19.080          N  
ATOM  40886  CA  PRO B2785     -49.985 -15.554  -8.336  1.00 19.520          C  
ATOM  40887  C   PRO B2785     -50.467 -14.764  -9.580  1.00 19.630          C  
ATOM  40888  O   PRO B2785     -50.523 -15.333 -10.673  1.00 19.860          O  
ATOM  40889  CB  PRO B2785     -51.122 -16.416  -7.766  1.00 29.280          C  
ATOM  40890  CG  PRO B2785     -50.796 -16.551  -6.286  1.00 29.280          C  
ATOM  40891  CD  PRO B2785     -50.178 -15.236  -5.891  1.00 29.280          C  
ATOM  40892  HA  PRO B2785     -49.129 -16.190  -8.608  1.00 23.420          H  
ATOM  40893 1HB  PRO B2785     -52.094 -15.926  -7.952  1.00 35.140          H  
ATOM  40894 2HB  PRO B2785     -51.150 -17.385  -8.285  1.00 35.140          H  
ATOM  40895 1HG  PRO B2785     -51.712 -16.780  -5.713  1.00 35.140          H  
ATOM  40896 2HG  PRO B2785     -50.108 -17.397  -6.126  1.00 35.140          H  
ATOM  40897 1HD  PRO B2785     -50.934 -14.540  -5.501  1.00 35.140          H  
ATOM  40898 2HD  PRO B2785     -49.380 -15.451  -5.159  1.00 35.140          H  
ATOM  40899  N   GLU B2786     -50.856 -13.497  -9.400  1.00 19.480          N  
ATOM  40900  CA  GLU B2786     -51.363 -12.635 -10.461  1.00 19.610          C  
ATOM  40901  C   GLU B2786     -50.269 -12.066 -11.362  1.00 19.580          C  
ATOM  40902  O   GLU B2786     -49.143 -11.823 -10.937  1.00 19.530          O  
ATOM  40903  CB  GLU B2786     -52.158 -11.486  -9.843  1.00 27.400          C  
ATOM  40904  CG  GLU B2786     -53.407 -11.929  -9.094  1.00 27.400          C  
ATOM  40905  CD  GLU B2786     -54.446 -12.479 -10.021  1.00 27.400          C  
ATOM  40906  OE1 GLU B2786     -54.562 -11.967 -11.109  1.00 27.400          O  
ATOM  40907  OE2 GLU B2786     -55.114 -13.411  -9.654  1.00 27.400          O  
ATOM  40908  H   GLU B2786     -50.782 -13.090  -8.484  1.00 23.380          H  
ATOM  40909  HA  GLU B2786     -52.037 -13.226 -11.082  1.00 23.530          H  
ATOM  40910 1HB  GLU B2786     -51.523 -10.945  -9.138  1.00 32.880          H  
ATOM  40911 2HB  GLU B2786     -52.456 -10.778 -10.620  1.00 32.880          H  
ATOM  40912 1HG  GLU B2786     -53.138 -12.701  -8.370  1.00 32.880          H  
ATOM  40913 2HG  GLU B2786     -53.820 -11.083  -8.547  1.00 32.880          H  
ATOM  40914  N   ALA B2787     -50.627 -11.776 -12.608  1.00 19.720          N  
ATOM  40915  CA  ALA B2787     -49.664 -11.242 -13.563  1.00 19.800          C  
ATOM  40916  C   ALA B2787     -50.150  -9.994 -14.285  1.00 20.110          C  
ATOM  40917  O   ALA B2787     -50.023  -9.900 -15.511  1.00 20.200          O  
ATOM  40918  CB  ALA B2787     -49.356 -12.314 -14.586  1.00 27.690          C  
ATOM  40919  H   ALA B2787     -51.575 -11.972 -12.909  1.00 23.660          H  
ATOM  40920  HA  ALA B2787     -48.757 -10.973 -13.023  1.00 23.760          H  
ATOM  40921 1HB  ALA B2787     -48.650 -11.942 -15.286  1.00 33.230          H  
ATOM  40922 2HB  ALA B2787     -48.956 -13.199 -14.084  1.00 33.230          H  
ATOM  40923 3HB  ALA B2787     -50.266 -12.577 -15.116  1.00 33.230          H  
ATOM  40924  N   ASP B2788     -50.712  -9.038 -13.550  1.00 20.320          N  
ATOM  40925  CA  ASP B2788     -51.181  -7.816 -14.191  1.00 20.680          C  
ATOM  40926  C   ASP B2788     -50.043  -6.806 -14.390  1.00 20.740          C  
ATOM  40927  O   ASP B2788     -48.875  -7.076 -14.053  1.00 20.590          O  
ATOM  40928  CB  ASP B2788     -52.374  -7.224 -13.402  1.00 28.810          C  
ATOM  40929  CG  ASP B2788     -52.057  -6.719 -11.964  1.00 28.810          C  
ATOM  40930  OD1 ASP B2788     -50.888  -6.564 -11.622  1.00 28.810          O  
ATOM  40931  OD2 ASP B2788     -52.988  -6.490 -11.228  1.00 28.810          O  
ATOM  40932  H   ASP B2788     -50.807  -9.151 -12.545  1.00 24.380          H  
ATOM  40933  HA  ASP B2788     -51.564  -8.072 -15.182  1.00 24.820          H  
ATOM  40934 1HB  ASP B2788     -52.804  -6.397 -13.971  1.00 34.570          H  
ATOM  40935 2HB  ASP B2788     -53.154  -7.987 -13.322  1.00 34.570          H  
ATOM  40936  N   GLU B2789     -50.388  -5.651 -14.960  1.00 21.030          N  
ATOM  40937  CA  GLU B2789     -49.428  -4.609 -15.284  1.00 21.260          C  
ATOM  40938  C   GLU B2789     -48.808  -3.972 -14.056  1.00 21.160          C  
ATOM  40939  O   GLU B2789     -47.625  -3.623 -14.051  1.00 21.440          O  
ATOM  40940  CB  GLU B2789     -50.129  -3.537 -16.115  1.00 29.670          C  
ATOM  40941  CG  GLU B2789     -50.625  -4.029 -17.477  1.00 29.670          C  
ATOM  40942  CD  GLU B2789     -51.941  -4.793 -17.389  1.00 29.670          C  
ATOM  40943  OE1 GLU B2789     -52.510  -4.849 -16.311  1.00 29.670          O  
ATOM  40944  OE2 GLU B2789     -52.360  -5.331 -18.379  1.00 29.670          O  
ATOM  40945  H   GLU B2789     -51.364  -5.497 -15.222  1.00 25.240          H  
ATOM  40946  HA  GLU B2789     -48.629  -5.059 -15.874  1.00 25.510          H  
ATOM  40947 1HB  GLU B2789     -50.980  -3.143 -15.560  1.00 35.610          H  
ATOM  40948 2HB  GLU B2789     -49.442  -2.707 -16.289  1.00 35.610          H  
ATOM  40949 1HG  GLU B2789     -50.753  -3.175 -18.140  1.00 35.610          H  
ATOM  40950 2HG  GLU B2789     -49.864  -4.680 -17.908  1.00 35.610          H  
ATOM  40951  N   ARG B2790     -49.632  -3.764 -13.030  1.00 20.840          N  
ATOM  40952  CA  ARG B2790     -49.170  -3.111 -11.824  1.00 20.830          C  
ATOM  40953  C   ARG B2790     -48.155  -3.974 -11.110  1.00 20.510          C  
ATOM  40954  O   ARG B2790     -47.102  -3.481 -10.707  1.00 20.530          O  
ATOM  40955  CB  ARG B2790     -50.324  -2.826 -10.880  1.00 29.170          C  
ATOM  40956  CG  ARG B2790     -51.314  -1.793 -11.377  1.00 29.170          C  
ATOM  40957  CD  ARG B2790     -52.303  -1.441 -10.332  1.00 29.170          C  
ATOM  40958  NE  ARG B2790     -53.389  -0.632 -10.864  1.00 29.170          N  
ATOM  40959  CZ  ARG B2790     -54.547  -1.128 -11.361  1.00 29.170          C  
ATOM  40960  NH1 ARG B2790     -54.751  -2.435 -11.382  1.00 29.170          N  
ATOM  40961  NH2 ARG B2790     -55.470  -0.302 -11.829  1.00 29.170          N  
ATOM  40962  H   ARG B2790     -50.588  -4.086 -13.109  1.00 25.010          H  
ATOM  40963  HA  ARG B2790     -48.697  -2.169 -12.098  1.00 25.000          H  
ATOM  40964 1HB  ARG B2790     -50.875  -3.752 -10.699  1.00 35.000          H  
ATOM  40965 2HB  ARG B2790     -49.936  -2.484  -9.919  1.00 35.000          H  
ATOM  40966 1HG  ARG B2790     -50.780  -0.887 -11.664  1.00 35.000          H  
ATOM  40967 2HG  ARG B2790     -51.846  -2.189 -12.242  1.00 35.000          H  
ATOM  40968 1HD  ARG B2790     -52.708  -2.335  -9.864  1.00 35.000          H  
ATOM  40969 2HD  ARG B2790     -51.795  -0.847  -9.577  1.00 35.000          H  
ATOM  40970  HE  ARG B2790     -53.268   0.374 -10.864  1.00 35.000          H  
ATOM  40971 1HH1 ARG B2790     -54.043  -3.060 -11.012  1.00 35.000          H  
ATOM  40972 2HH1 ARG B2790     -55.613  -2.813 -11.752  1.00 35.000          H  
ATOM  40973 1HH2 ARG B2790     -55.309   0.697 -11.813  1.00 35.000          H  
ATOM  40974 2HH2 ARG B2790     -56.334  -0.665 -12.202  1.00 35.000          H  
ATOM  40975  N   THR B2791     -48.452  -5.271 -10.989  1.00 20.260          N  
ATOM  40976  CA  THR B2791     -47.577  -6.196 -10.301  1.00 19.950          C  
ATOM  40977  C   THR B2791     -46.251  -6.280 -11.020  1.00 20.190          C  
ATOM  40978  O   THR B2791     -45.192  -6.241 -10.389  1.00 20.050          O  
ATOM  40979  CB  THR B2791     -48.222  -7.595 -10.215  1.00 28.050          C  
ATOM  40980  OG1 THR B2791     -49.450  -7.501  -9.476  1.00 28.050          O  
ATOM  40981  CG2 THR B2791     -47.286  -8.581  -9.516  1.00 28.050          C  
ATOM  40982  H   THR B2791     -49.343  -5.635 -11.347  1.00 24.310          H  
ATOM  40983  HA  THR B2791     -47.399  -5.830  -9.291  1.00 23.940          H  
ATOM  40984  HB  THR B2791     -48.446  -7.952 -11.225  1.00 33.660          H  
ATOM  40985  HG1 THR B2791     -50.126  -7.076 -10.065  1.00 33.660          H  
ATOM  40986 1HG2 THR B2791     -47.776  -9.555  -9.473  1.00 33.660          H  
ATOM  40987 2HG2 THR B2791     -46.351  -8.676 -10.065  1.00 33.660          H  
ATOM  40988 3HG2 THR B2791     -47.078  -8.228  -8.506  1.00 33.660          H  
ATOM  40989  N   ALA B2792     -46.302  -6.401 -12.351  1.00 20.620          N  
ATOM  40990  CA  ALA B2792     -45.084  -6.497 -13.121  1.00 20.930          C  
ATOM  40991  C   ALA B2792     -44.228  -5.240 -12.944  1.00 21.140          C  
ATOM  40992  O   ALA B2792     -43.025  -5.336 -12.646  1.00 21.260          O  
ATOM  40993  CB  ALA B2792     -45.462  -6.687 -14.583  1.00 29.180          C  
ATOM  40994  H   ALA B2792     -47.205  -6.463 -12.831  1.00 24.740          H  
ATOM  40995  HA  ALA B2792     -44.520  -7.358 -12.768  1.00 25.120          H  
ATOM  40996 1HB  ALA B2792     -44.598  -6.796 -15.204  1.00 35.010          H  
ATOM  40997 2HB  ALA B2792     -46.067  -7.567 -14.652  1.00 35.010          H  
ATOM  40998 3HB  ALA B2792     -46.036  -5.825 -14.925  1.00 35.010          H  
ATOM  40999  N   ALA B2793     -44.862  -4.063 -13.012  1.00 21.260          N  
ATOM  41000  CA  ALA B2793     -44.142  -2.816 -12.852  1.00 21.540          C  
ATOM  41001  C   ALA B2793     -43.512  -2.707 -11.475  1.00 21.200          C  
ATOM  41002  O   ALA B2793     -42.365  -2.244 -11.357  1.00 21.430          O  
ATOM  41003  CB  ALA B2793     -45.088  -1.651 -13.073  1.00 30.040          C  
ATOM  41004  H   ALA B2793     -45.858  -4.020 -13.247  1.00 25.510          H  
ATOM  41005  HA  ALA B2793     -43.348  -2.785 -13.594  1.00 25.850          H  
ATOM  41006 1HB  ALA B2793     -44.545  -0.714 -12.979  1.00 36.050          H  
ATOM  41007 2HB  ALA B2793     -45.521  -1.728 -14.072  1.00 36.050          H  
ATOM  41008 3HB  ALA B2793     -45.887  -1.688 -12.331  1.00 36.050          H  
ATOM  41009  N   ARG B2794     -44.227  -3.150 -10.434  1.00 20.680          N  
ATOM  41010  CA  ARG B2794     -43.680  -3.072  -9.097  1.00 20.360          C  
ATOM  41011  C   ARG B2794     -42.499  -4.004  -8.938  1.00 20.300          C  
ATOM  41012  O   ARG B2794     -41.495  -3.607  -8.353  1.00 20.360          O  
ATOM  41013  CB  ARG B2794     -44.702  -3.388  -8.018  1.00 28.630          C  
ATOM  41014  CG  ARG B2794     -45.878  -2.420  -7.815  1.00 28.630          C  
ATOM  41015  CD  ARG B2794     -45.451  -1.048  -7.488  1.00 28.630          C  
ATOM  41016  NE  ARG B2794     -46.572  -0.252  -7.015  1.00 28.630          N  
ATOM  41017  CZ  ARG B2794     -46.562   1.057  -6.750  1.00 28.630          C  
ATOM  41018  NH1 ARG B2794     -45.480   1.799  -6.909  1.00 28.630          N  
ATOM  41019  NH2 ARG B2794     -47.686   1.573  -6.318  1.00 28.630          N  
ATOM  41020  H   ARG B2794     -45.190  -3.479 -10.580  1.00 24.820          H  
ATOM  41021  HA  ARG B2794     -43.320  -2.055  -8.943  1.00 24.430          H  
ATOM  41022 1HB  ARG B2794     -45.126  -4.376  -8.208  1.00 34.360          H  
ATOM  41023 2HB  ARG B2794     -44.188  -3.428  -7.075  1.00 34.360          H  
ATOM  41024 1HG  ARG B2794     -46.471  -2.362  -8.705  1.00 34.360          H  
ATOM  41025 2HG  ARG B2794     -46.505  -2.778  -6.993  1.00 34.360          H  
ATOM  41026 1HD  ARG B2794     -44.681  -1.046  -6.746  1.00 34.360          H  
ATOM  41027 2HD  ARG B2794     -45.076  -0.581  -8.395  1.00 34.360          H  
ATOM  41028  HE  ARG B2794     -47.477  -0.725  -6.844  1.00 34.360          H  
ATOM  41029 1HH1 ARG B2794     -44.621   1.389  -7.243  1.00 34.360          H  
ATOM  41030 2HH1 ARG B2794     -45.515   2.786  -6.701  1.00 34.360          H  
ATOM  41031 1HH2 ARG B2794     -48.494   0.935  -6.222  1.00 34.360          H  
ATOM  41032 2HH2 ARG B2794     -47.760   2.553  -6.098  1.00 34.360          H  
ATOM  41033  N   LEU B2795     -42.563  -5.217  -9.506  1.00 20.280          N  
ATOM  41034  CA  LEU B2795     -41.448  -6.147  -9.373  1.00 20.310          C  
ATOM  41035  C   LEU B2795     -40.173  -5.492  -9.862  1.00 20.820          C  
ATOM  41036  O   LEU B2795     -39.147  -5.534  -9.182  1.00 20.840          O  
ATOM  41037  CB  LEU B2795     -41.716  -7.457 -10.145  1.00 28.420          C  
ATOM  41038  CG  LEU B2795     -40.655  -8.617  -9.965  1.00 28.420          C  
ATOM  41039  CD1 LEU B2795     -41.361  -9.947 -10.055  1.00 28.420          C  
ATOM  41040  CD2 LEU B2795     -39.589  -8.563 -11.078  1.00 28.420          C  
ATOM  41041  H   LEU B2795     -43.432  -5.515  -9.969  1.00 24.340          H  
ATOM  41042  HA  LEU B2795     -41.321  -6.382  -8.317  1.00 24.370          H  
ATOM  41043 1HB  LEU B2795     -42.697  -7.830  -9.879  1.00 34.110          H  
ATOM  41044 2HB  LEU B2795     -41.752  -7.213 -11.210  1.00 34.110          H  
ATOM  41045  HG  LEU B2795     -40.183  -8.527  -8.990  1.00 34.110          H  
ATOM  41046 1HD1 LEU B2795     -40.637 -10.748  -9.925  1.00 34.110          H  
ATOM  41047 2HD1 LEU B2795     -42.112 -10.008  -9.267  1.00 34.110          H  
ATOM  41048 3HD1 LEU B2795     -41.843 -10.047 -11.026  1.00 34.110          H  
ATOM  41049 1HD2 LEU B2795     -38.876  -9.379 -10.941  1.00 34.110          H  
ATOM  41050 2HD2 LEU B2795     -40.071  -8.662 -12.048  1.00 34.110          H  
ATOM  41051 3HD2 LEU B2795     -39.057  -7.633 -11.048  1.00 34.110          H  
ATOM  41052  N   VAL B2796     -40.214  -4.894 -11.046  1.00 21.270          N  
ATOM  41053  CA  VAL B2796     -38.995  -4.256 -11.512  1.00 21.820          C  
ATOM  41054  C   VAL B2796     -38.623  -3.033 -10.681  1.00 21.800          C  
ATOM  41055  O   VAL B2796     -37.440  -2.832 -10.416  1.00 22.040          O  
ATOM  41056  CB  VAL B2796     -38.934  -4.062 -13.013  1.00 30.330          C  
ATOM  41057  CG1 VAL B2796     -37.740  -3.203 -13.412  1.00 30.330          C  
ATOM  41058  CG2 VAL B2796     -38.698  -5.440 -13.580  1.00 30.330          C  
ATOM  41059  H   VAL B2796     -41.099  -4.884 -11.573  1.00 25.520          H  
ATOM  41060  HA  VAL B2796     -38.212  -4.979 -11.353  1.00 26.180          H  
ATOM  41061  HB  VAL B2796     -39.863  -3.616 -13.384  1.00 36.390          H  
ATOM  41062 1HG1 VAL B2796     -37.696  -3.138 -14.487  1.00 36.390          H  
ATOM  41063 2HG1 VAL B2796     -37.839  -2.200 -12.997  1.00 36.390          H  
ATOM  41064 3HG1 VAL B2796     -36.821  -3.659 -13.041  1.00 36.390          H  
ATOM  41065 1HG2 VAL B2796     -38.629  -5.397 -14.617  1.00 36.390          H  
ATOM  41066 2HG2 VAL B2796     -37.777  -5.832 -13.201  1.00 36.390          H  
ATOM  41067 3HG2 VAL B2796     -39.504  -6.094 -13.287  1.00 36.390          H  
ATOM  41068  N   GLY B2797     -39.590  -2.203 -10.267  1.00 21.590          N  
ATOM  41069  CA  GLY B2797     -39.239  -1.059  -9.422  1.00 21.610          C  
ATOM  41070  C   GLY B2797     -38.466  -1.547  -8.182  1.00 21.270          C  
ATOM  41071  O   GLY B2797     -37.544  -0.872  -7.714  1.00 21.510          O  
ATOM  41072  H   GLY B2797     -40.569  -2.348 -10.538  1.00 25.910          H  
ATOM  41073 1HA  GLY B2797     -38.640  -0.343  -9.985  1.00 25.930          H  
ATOM  41074 2HA  GLY B2797     -40.148  -0.539  -9.111  1.00 25.930          H  
ATOM  41075  N   VAL B2798     -38.830  -2.732  -7.666  1.00 20.760          N  
ATOM  41076  CA  VAL B2798     -38.126  -3.344  -6.549  1.00 20.440          C  
ATOM  41077  C   VAL B2798     -36.717  -3.738  -6.959  1.00 20.820          C  
ATOM  41078  O   VAL B2798     -35.751  -3.342  -6.306  1.00 20.910          O  
ATOM  41079  CB  VAL B2798     -38.887  -4.579  -6.028  1.00 28.740          C  
ATOM  41080  CG1 VAL B2798     -38.039  -5.353  -5.033  1.00 28.740          C  
ATOM  41081  CG2 VAL B2798     -40.154  -4.099  -5.372  1.00 28.740          C  
ATOM  41082  H   VAL B2798     -39.660  -3.184  -8.064  1.00 24.910          H  
ATOM  41083  HA  VAL B2798     -38.063  -2.616  -5.743  1.00 24.530          H  
ATOM  41084  HB  VAL B2798     -39.125  -5.240  -6.839  1.00 34.490          H  
ATOM  41085 1HG1 VAL B2798     -38.596  -6.206  -4.673  1.00 34.490          H  
ATOM  41086 2HG1 VAL B2798     -37.130  -5.710  -5.510  1.00 34.490          H  
ATOM  41087 3HG1 VAL B2798     -37.777  -4.708  -4.201  1.00 34.490          H  
ATOM  41088 1HG2 VAL B2798     -40.709  -4.941  -4.997  1.00 34.490          H  
ATOM  41089 2HG2 VAL B2798     -39.888  -3.440  -4.560  1.00 34.490          H  
ATOM  41090 3HG2 VAL B2798     -40.766  -3.557  -6.073  1.00 34.490          H  
ATOM  41091  N   LEU B2799     -36.587  -4.436  -8.081  1.00 21.130          N  
ATOM  41092  CA  LEU B2799     -35.290  -4.875  -8.572  1.00 21.560          C  
ATOM  41093  C   LEU B2799     -34.306  -3.725  -8.772  1.00 22.100          C  
ATOM  41094  O   LEU B2799     -33.109  -3.818  -8.462  1.00 22.380          O  
ATOM  41095  CB  LEU B2799     -35.484  -5.585  -9.900  1.00 30.010          C  
ATOM  41096  CG  LEU B2799     -35.552  -7.123  -9.968  1.00 30.010          C  
ATOM  41097  CD1 LEU B2799     -36.567  -7.721  -8.980  1.00 30.010          C  
ATOM  41098  CD2 LEU B2799     -35.929  -7.451 -11.387  1.00 30.010          C  
ATOM  41099  H   LEU B2799     -37.438  -4.707  -8.585  1.00 25.360          H  
ATOM  41100  HA  LEU B2799     -34.904  -5.564  -7.859  1.00 25.870          H  
ATOM  41101 1HB  LEU B2799     -36.419  -5.252 -10.254  1.00 36.010          H  
ATOM  41102 2HB  LEU B2799     -34.770  -5.232 -10.586  1.00 36.010          H  
ATOM  41103  HG  LEU B2799     -34.585  -7.541  -9.748  1.00 36.010          H  
ATOM  41104 1HD1 LEU B2799     -36.583  -8.805  -9.090  1.00 36.010          H  
ATOM  41105 2HD1 LEU B2799     -36.291  -7.473  -7.957  1.00 36.010          H  
ATOM  41106 3HD1 LEU B2799     -37.547  -7.332  -9.181  1.00 36.010          H  
ATOM  41107 1HD2 LEU B2799     -35.974  -8.490 -11.519  1.00 36.010          H  
ATOM  41108 2HD2 LEU B2799     -36.886  -7.033 -11.592  1.00 36.010          H  
ATOM  41109 3HD2 LEU B2799     -35.195  -7.033 -12.075  1.00 36.010          H  
ATOM  41110  N   ALA B2800     -34.836  -2.631  -9.291  1.00 22.300          N  
ATOM  41111  CA  ALA B2800     -34.126  -1.400  -9.582  1.00 22.860          C  
ATOM  41112  C   ALA B2800     -34.086  -0.431  -8.393  1.00 22.680          C  
ATOM  41113  O   ALA B2800     -33.604   0.696  -8.538  1.00 23.160          O  
ATOM  41114  CB  ALA B2800     -34.789  -0.715 -10.766  1.00 31.780          C  
ATOM  41115  H   ALA B2800     -35.830  -2.664  -9.535  1.00 26.760          H  
ATOM  41116  HA  ALA B2800     -33.099  -1.658  -9.839  1.00 27.430          H  
ATOM  41117 1HB  ALA B2800     -34.242   0.190 -11.016  1.00 38.140          H  
ATOM  41118 2HB  ALA B2800     -34.794  -1.393 -11.619  1.00 38.140          H  
ATOM  41119 3HB  ALA B2800     -35.821  -0.463 -10.498  1.00 38.140          H  
ATOM  41120  N   GLY B2801     -34.653  -0.817  -7.249  1.00 22.030          N  
ATOM  41121  CA  GLY B2801     -34.770   0.076  -6.111  1.00 21.840          C  
ATOM  41122  C   GLY B2801     -33.434   0.517  -5.539  1.00 22.300          C  
ATOM  41123  O   GLY B2801     -32.484  -0.260  -5.458  1.00 22.530          O  
ATOM  41124  H   GLY B2801     -35.021  -1.761  -7.143  1.00 26.440          H  
ATOM  41125 1HA  GLY B2801     -35.351   0.951  -6.407  1.00 26.210          H  
ATOM  41126 2HA  GLY B2801     -35.348  -0.432  -5.339  1.00 26.210          H  
ATOM  41127  N   ALA B2802     -33.400   1.786  -5.119  1.00 22.490          N  
ATOM  41128  CA  ALA B2802     -32.239   2.438  -4.514  1.00 22.990          C  
ATOM  41129  C   ALA B2802     -31.831   1.896  -3.139  1.00 22.710          C  
ATOM  41130  O   ALA B2802     -30.643   1.878  -2.810  1.00 23.200          O  
ATOM  41131  CB  ALA B2802     -32.520   3.916  -4.393  1.00 31.990          C  
ATOM  41132  H   ALA B2802     -34.238   2.334  -5.254  1.00 26.990          H  
ATOM  41133  HA  ALA B2802     -31.395   2.290  -5.189  1.00 27.590          H  
ATOM  41134 1HB  ALA B2802     -31.639   4.421  -3.999  1.00 38.380          H  
ATOM  41135 2HB  ALA B2802     -32.756   4.310  -5.377  1.00 38.380          H  
ATOM  41136 3HB  ALA B2802     -33.366   4.070  -3.727  1.00 38.380          H  
ATOM  41137  N   GLY B2803     -32.810   1.520  -2.314  1.00 21.960          N  
ATOM  41138  CA  GLY B2803     -32.523   1.069  -0.951  1.00 21.690          C  
ATOM  41139  C   GLY B2803     -32.180  -0.410  -0.868  1.00 21.420          C  
ATOM  41140  O   GLY B2803     -32.684  -1.224  -1.644  1.00 21.120          O  
ATOM  41141  H   GLY B2803     -33.763   1.544  -2.641  1.00 26.350          H  
ATOM  41142 1HA  GLY B2803     -31.694   1.643  -0.550  1.00 26.030          H  
ATOM  41143 2HA  GLY B2803     -33.386   1.281  -0.318  1.00 26.030          H  
ATOM  41144  N   GLY B2804     -31.441  -0.794   0.185  1.00 21.580          N  
ATOM  41145  CA  GLY B2804     -31.061  -2.195   0.441  1.00 21.370          C  
ATOM  41146  C   GLY B2804     -32.182  -3.017   1.085  1.00 20.610          C  
ATOM  41147  O   GLY B2804     -32.002  -3.692   2.103  1.00 20.430          O  
ATOM  41148  H   GLY B2804     -31.089  -0.080   0.805  1.00 25.900          H  
ATOM  41149 1HA  GLY B2804     -30.770  -2.663  -0.500  1.00 25.640          H  
ATOM  41150 2HA  GLY B2804     -30.182  -2.215   1.085  1.00 25.640          H  
ATOM  41151  N   GLU B2805     -33.339  -2.972   0.469  1.00 20.200          N  
ATOM  41152  CA  GLU B2805     -34.511  -3.668   0.950  1.00 19.520          C  
ATOM  41153  C   GLU B2805     -34.471  -5.078   0.416  1.00 19.460          C  
ATOM  41154  O   GLU B2805     -35.052  -5.363  -0.622  1.00 19.450          O  
ATOM  41155  CB  GLU B2805     -35.789  -2.954   0.510  1.00 27.600          C  
ATOM  41156  CG  GLU B2805     -36.005  -1.571   1.142  1.00 27.600          C  
ATOM  41157  CD  GLU B2805     -36.320  -1.629   2.634  1.00 27.600          C  
ATOM  41158  OE1 GLU B2805     -36.545  -2.710   3.139  1.00 27.600          O  
ATOM  41159  OE2 GLU B2805     -36.352  -0.594   3.251  1.00 27.600          O  
ATOM  41160  H   GLU B2805     -33.373  -2.424  -0.391  1.00 24.240          H  
ATOM  41161  HA  GLU B2805     -34.484  -3.707   2.040  1.00 23.420          H  
ATOM  41162 1HB  GLU B2805     -35.778  -2.828  -0.573  1.00 33.120          H  
ATOM  41163 2HB  GLU B2805     -36.642  -3.575   0.755  1.00 33.120          H  
ATOM  41164 1HG  GLU B2805     -35.104  -0.976   0.995  1.00 33.120          H  
ATOM  41165 2HG  GLU B2805     -36.826  -1.072   0.624  1.00 33.120          H  
ATOM  41166  N   ASP B2806     -33.747  -5.964   1.097  1.00 19.490          N  
ATOM  41167  CA  ASP B2806     -33.547  -7.300   0.554  1.00 19.580          C  
ATOM  41168  C   ASP B2806     -34.681  -8.304   0.821  1.00 18.980          C  
ATOM  41169  O   ASP B2806     -34.634  -9.450   0.366  1.00 19.000          O  
ATOM  41170  CB  ASP B2806     -32.229  -7.886   1.096  1.00 27.380          C  
ATOM  41171  CG  ASP B2806     -32.196  -8.070   2.643  1.00 27.380          C  
ATOM  41172  OD1 ASP B2806     -33.093  -7.580   3.316  1.00 27.380          O  
ATOM  41173  OD2 ASP B2806     -31.289  -8.714   3.132  1.00 27.380          O  
ATOM  41174  H   ASP B2806     -33.278  -5.669   1.964  1.00 23.390          H  
ATOM  41175  HA  ASP B2806     -33.445  -7.174  -0.518  1.00 23.500          H  
ATOM  41176 1HB  ASP B2806     -32.051  -8.850   0.639  1.00 32.850          H  
ATOM  41177 2HB  ASP B2806     -31.404  -7.233   0.798  1.00 32.850          H  
ATOM  41178  N   GLN B2807     -35.716  -7.873   1.521  1.00 18.500          N  
ATOM  41179  CA  GLN B2807     -36.869  -8.716   1.843  1.00 17.980          C  
ATOM  41180  C   GLN B2807     -38.144  -7.973   1.469  1.00 17.730          C  
ATOM  41181  O   GLN B2807     -38.705  -7.228   2.285  1.00 17.440          O  
ATOM  41182  CB  GLN B2807     -36.786  -9.082   3.325  1.00 25.380          C  
ATOM  41183  CG  GLN B2807     -35.576  -9.975   3.641  1.00 25.380          C  
ATOM  41184  CD  GLN B2807     -35.308 -10.102   5.079  1.00 25.380          C  
ATOM  41185  OE1 GLN B2807     -35.938 -10.901   5.804  1.00 25.380          O  
ATOM  41186  NE2 GLN B2807     -34.336  -9.303   5.528  1.00 25.380          N  
ATOM  41187  H   GLN B2807     -35.675  -6.918   1.855  1.00 22.200          H  
ATOM  41188  HA  GLN B2807     -36.818  -9.626   1.245  1.00 21.580          H  
ATOM  41189 1HB  GLN B2807     -36.673  -8.173   3.910  1.00 30.460          H  
ATOM  41190 2HB  GLN B2807     -37.686  -9.561   3.658  1.00 30.460          H  
ATOM  41191 1HG  GLN B2807     -35.749 -10.968   3.229  1.00 30.460          H  
ATOM  41192 2HG  GLN B2807     -34.687  -9.558   3.205  1.00 30.460          H  
ATOM  41193 1HE2 GLN B2807     -34.062  -9.317   6.489  1.00 30.460          H  
ATOM  41194 2HE2 GLN B2807     -33.839  -8.666   4.861  1.00 30.460          H  
ATOM  41195  N   VAL B2808     -38.602  -8.193   0.231  1.00 17.900          N  
ATOM  41196  CA  VAL B2808     -39.687  -7.408  -0.343  1.00 17.800          C  
ATOM  41197  C   VAL B2808     -40.864  -8.248  -0.842  1.00 17.600          C  
ATOM  41198  O   VAL B2808     -40.684  -9.357  -1.333  1.00 17.740          O  
ATOM  41199  CB  VAL B2808     -39.132  -6.609  -1.541  1.00 24.960          C  
ATOM  41200  CG1 VAL B2808     -40.186  -5.700  -2.092  1.00 24.960          C  
ATOM  41201  CG2 VAL B2808     -37.904  -5.869  -1.134  1.00 24.960          C  
ATOM  41202  H   VAL B2808     -38.101  -8.850  -0.382  1.00 21.480          H  
ATOM  41203  HA  VAL B2808     -40.048  -6.715   0.412  1.00 21.360          H  
ATOM  41204  HB  VAL B2808     -38.855  -7.298  -2.338  1.00 29.950          H  
ATOM  41205 1HG1 VAL B2808     -39.773  -5.161  -2.889  1.00 29.950          H  
ATOM  41206 2HG1 VAL B2808     -41.051  -6.228  -2.452  1.00 29.950          H  
ATOM  41207 3HG1 VAL B2808     -40.481  -5.007  -1.309  1.00 29.950          H  
ATOM  41208 1HG2 VAL B2808     -37.497  -5.329  -1.975  1.00 29.950          H  
ATOM  41209 2HG2 VAL B2808     -38.121  -5.183  -0.358  1.00 29.950          H  
ATOM  41210 3HG2 VAL B2808     -37.161  -6.575  -0.791  1.00 29.950          H  
ATOM  41211  N   ALA B2809     -42.072  -7.721  -0.711  1.00 17.360          N  
ATOM  41212  CA  ALA B2809     -43.233  -8.412  -1.240  1.00 17.280          C  
ATOM  41213  C   ALA B2809     -44.140  -7.466  -2.008  1.00 17.470          C  
ATOM  41214  O   ALA B2809     -44.303  -6.289  -1.670  1.00 17.500          O  
ATOM  41215  CB  ALA B2809     -44.005  -9.062  -0.133  1.00 24.220          C  
ATOM  41216  H   ALA B2809     -42.159  -6.808  -0.257  1.00 20.830          H  
ATOM  41217  HA  ALA B2809     -42.895  -9.176  -1.937  1.00 20.740          H  
ATOM  41218 1HB  ALA B2809     -44.849  -9.589  -0.578  1.00 29.070          H  
ATOM  41219 2HB  ALA B2809     -43.361  -9.773   0.393  1.00 29.070          H  
ATOM  41220 3HB  ALA B2809     -44.358  -8.305   0.563  1.00 29.070          H  
ATOM  41221  N   LEU B2810     -44.759  -7.998  -3.046  1.00 17.660          N  
ATOM  41222  CA  LEU B2810     -45.667  -7.230  -3.879  1.00 17.880          C  
ATOM  41223  C   LEU B2810     -47.093  -7.581  -3.499  1.00 17.720          C  
ATOM  41224  O   LEU B2810     -47.503  -8.744  -3.581  1.00 17.570          O  
ATOM  41225  CB  LEU B2810     -45.417  -7.583  -5.341  1.00 24.940          C  
ATOM  41226  CG  LEU B2810     -43.956  -7.530  -5.812  1.00 24.940          C  
ATOM  41227  CD1 LEU B2810     -43.907  -7.965  -7.254  1.00 24.940          C  
ATOM  41228  CD2 LEU B2810     -43.365  -6.149  -5.634  1.00 24.940          C  
ATOM  41229  H   LEU B2810     -44.583  -8.977  -3.282  1.00 21.190          H  
ATOM  41230  HA  LEU B2810     -45.518  -6.163  -3.710  1.00 21.460          H  
ATOM  41231 1HB  LEU B2810     -45.759  -8.571  -5.500  1.00 29.930          H  
ATOM  41232 2HB  LEU B2810     -46.001  -6.909  -5.966  1.00 29.930          H  
ATOM  41233  HG  LEU B2810     -43.377  -8.241  -5.232  1.00 29.930          H  
ATOM  41234 1HD1 LEU B2810     -42.880  -7.975  -7.570  1.00 29.930          H  
ATOM  41235 2HD1 LEU B2810     -44.318  -8.957  -7.348  1.00 29.930          H  
ATOM  41236 3HD1 LEU B2810     -44.482  -7.275  -7.879  1.00 29.930          H  
ATOM  41237 1HD2 LEU B2810     -42.346  -6.153  -5.984  1.00 29.930          H  
ATOM  41238 2HD2 LEU B2810     -43.934  -5.457  -6.209  1.00 29.930          H  
ATOM  41239 3HD2 LEU B2810     -43.382  -5.858  -4.589  1.00 29.930          H  
ATOM  41240  N   ARG B2811     -47.824  -6.595  -2.995  1.00 17.820          N  
ATOM  41241  CA  ARG B2811     -49.178  -6.827  -2.497  1.00 17.810          C  
ATOM  41242  C   ARG B2811     -50.052  -5.581  -2.647  1.00 18.160          C  
ATOM  41243  O   ARG B2811     -49.555  -4.460  -2.545  1.00 18.300          O  
ATOM  41244  CB  ARG B2811     -49.166  -7.218  -1.017  1.00 24.940          C  
ATOM  41245  CG  ARG B2811     -48.448  -8.535  -0.604  1.00 24.940          C  
ATOM  41246  CD  ARG B2811     -49.147  -9.774  -1.053  1.00 24.940          C  
ATOM  41247  NE  ARG B2811     -48.506 -10.991  -0.534  1.00 24.940          N  
ATOM  41248  CZ  ARG B2811     -47.478 -11.680  -1.075  1.00 24.940          C  
ATOM  41249  NH1 ARG B2811     -46.862 -11.347  -2.192  1.00 24.940          N  
ATOM  41250  NH2 ARG B2811     -47.086 -12.752  -0.440  1.00 24.940          N  
ATOM  41251  H   ARG B2811     -47.430  -5.646  -3.016  1.00 21.380          H  
ATOM  41252  HA  ARG B2811     -49.627  -7.634  -3.075  1.00 21.370          H  
ATOM  41253 1HB  ARG B2811     -48.691  -6.439  -0.461  1.00 29.930          H  
ATOM  41254 2HB  ARG B2811     -50.192  -7.281  -0.658  1.00 29.930          H  
ATOM  41255 1HG  ARG B2811     -47.409  -8.553  -0.920  1.00 29.930          H  
ATOM  41256 2HG  ARG B2811     -48.490  -8.574   0.464  1.00 29.930          H  
ATOM  41257 1HD  ARG B2811     -50.168  -9.753  -0.675  1.00 29.930          H  
ATOM  41258 2HD  ARG B2811     -49.174  -9.839  -2.134  1.00 29.930          H  
ATOM  41259  HE  ARG B2811     -48.873 -11.390   0.344  1.00 29.930          H  
ATOM  41260 1HH1 ARG B2811     -47.135 -10.500  -2.723  1.00 29.930          H  
ATOM  41261 2HH1 ARG B2811     -46.089 -11.973  -2.503  1.00 29.930          H  
ATOM  41262 1HH2 ARG B2811     -47.581 -13.017   0.434  1.00 29.930          H  
ATOM  41263 2HH2 ARG B2811     -46.316 -13.308  -0.837  1.00 29.930          H  
ATOM  41264  N   SER B2812     -51.345  -5.772  -2.916  1.00 18.390          N  
ATOM  41265  CA  SER B2812     -52.318  -4.671  -2.983  1.00 18.790          C  
ATOM  41266  C   SER B2812     -51.871  -3.497  -3.863  1.00 19.000          C  
ATOM  41267  O   SER B2812     -52.020  -2.336  -3.480  1.00 19.320          O  
ATOM  41268  CB  SER B2812     -52.623  -4.171  -1.580  1.00 26.150          C  
ATOM  41269  OG  SER B2812     -53.179  -5.192  -0.786  1.00 26.150          O  
ATOM  41270  H   SER B2812     -51.688  -6.716  -3.021  1.00 22.070          H  
ATOM  41271  HA  SER B2812     -53.243  -5.069  -3.406  1.00 22.550          H  
ATOM  41272 1HB  SER B2812     -51.708  -3.801  -1.114  1.00 31.380          H  
ATOM  41273 2HB  SER B2812     -53.318  -3.335  -1.636  1.00 31.380          H  
ATOM  41274  HG  SER B2812     -53.359  -4.790   0.067  1.00 31.380          H  
ATOM  41275  N   SER B2813     -51.300  -3.811  -5.032  1.00 18.900          N  
ATOM  41276  CA  SER B2813     -50.811  -2.845  -6.029  1.00 19.180          C  
ATOM  41277  C   SER B2813     -49.666  -1.938  -5.533  1.00 19.070          C  
ATOM  41278  O   SER B2813     -49.306  -0.965  -6.218  1.00 19.370          O  
ATOM  41279  CB  SER B2813     -51.961  -1.972  -6.524  1.00 26.740          C  
ATOM  41280  OG  SER B2813     -52.996  -2.743  -7.097  1.00 26.740          O  
ATOM  41281  H   SER B2813     -51.215  -4.791  -5.248  1.00 22.680          H  
ATOM  41282  HA  SER B2813     -50.432  -3.413  -6.879  1.00 23.020          H  
ATOM  41283 1HB  SER B2813     -52.357  -1.375  -5.710  1.00 32.090          H  
ATOM  41284 2HB  SER B2813     -51.578  -1.276  -7.262  1.00 32.090          H  
ATOM  41285  HG  SER B2813     -53.711  -2.127  -7.274  1.00 32.090          H  
ATOM  41286  N   GLY B2814     -49.073  -2.281  -4.384  1.00 18.730          N  
ATOM  41287  CA  GLY B2814     -47.948  -1.577  -3.799  1.00 18.710          C  
ATOM  41288  C   GLY B2814     -46.825  -2.538  -3.429  1.00 18.410          C  
ATOM  41289  O   GLY B2814     -46.799  -3.698  -3.861  1.00 18.260          O  
ATOM  41290  H   GLY B2814     -49.442  -3.076  -3.859  1.00 22.480          H  
ATOM  41291 1HA  GLY B2814     -47.578  -0.823  -4.485  1.00 22.450          H  
ATOM  41292 2HA  GLY B2814     -48.285  -1.055  -2.904  1.00 22.450          H  
ATOM  41293  N   VAL B2815     -45.877  -2.034  -2.645  1.00 18.420          N  
ATOM  41294  CA  VAL B2815     -44.712  -2.802  -2.227  1.00 18.230          C  
ATOM  41295  C   VAL B2815     -44.525  -2.720  -0.721  1.00 17.900          C  
ATOM  41296  O   VAL B2815     -44.667  -1.645  -0.138  1.00 18.020          O  
ATOM  41297  CB  VAL B2815     -43.444  -2.298  -2.937  1.00 25.600          C  
ATOM  41298  CG1 VAL B2815     -42.244  -3.088  -2.481  1.00 25.600          C  
ATOM  41299  CG2 VAL B2815     -43.621  -2.417  -4.422  1.00 25.600          C  
ATOM  41300  H   VAL B2815     -45.972  -1.078  -2.323  1.00 22.100          H  
ATOM  41301  HA  VAL B2815     -44.866  -3.849  -2.492  1.00 21.880          H  
ATOM  41302  HB  VAL B2815     -43.279  -1.267  -2.679  1.00 30.720          H  
ATOM  41303 1HG1 VAL B2815     -41.365  -2.714  -2.982  1.00 30.720          H  
ATOM  41304 2HG1 VAL B2815     -42.096  -2.994  -1.410  1.00 30.720          H  
ATOM  41305 3HG1 VAL B2815     -42.404  -4.129  -2.739  1.00 30.720          H  
ATOM  41306 1HG2 VAL B2815     -42.731  -2.053  -4.935  1.00 30.720          H  
ATOM  41307 2HG2 VAL B2815     -43.791  -3.452  -4.679  1.00 30.720          H  
ATOM  41308 3HG2 VAL B2815     -44.467  -1.829  -4.712  1.00 30.720          H  
ATOM  41309  N   PHE B2816     -44.258  -3.870  -0.107  1.00 17.550          N  
ATOM  41310  CA  PHE B2816     -44.013  -3.986   1.323  1.00 17.240          C  
ATOM  41311  C   PHE B2816     -42.638  -4.550   1.637  1.00 17.210          C  
ATOM  41312  O   PHE B2816     -42.081  -5.333   0.863  1.00 17.300          O  
ATOM  41313  CB  PHE B2816     -45.049  -4.895   1.967  1.00 24.260          C  
ATOM  41314  CG  PHE B2816     -46.414  -4.371   1.984  1.00 24.260          C  
ATOM  41315  CD1 PHE B2816     -47.220  -4.418   0.857  1.00 24.260          C  
ATOM  41316  CD2 PHE B2816     -46.926  -3.856   3.156  1.00 24.260          C  
ATOM  41317  CE1 PHE B2816     -48.508  -3.933   0.901  1.00 24.260          C  
ATOM  41318  CE2 PHE B2816     -48.207  -3.383   3.209  1.00 24.260          C  
ATOM  41319  CZ  PHE B2816     -49.003  -3.416   2.076  1.00 24.260          C  
ATOM  41320  H   PHE B2816     -44.209  -4.713  -0.684  1.00 21.060          H  
ATOM  41321  HA  PHE B2816     -44.083  -2.995   1.756  1.00 20.690          H  
ATOM  41322 1HB  PHE B2816     -45.055  -5.862   1.465  1.00 29.110          H  
ATOM  41323 2HB  PHE B2816     -44.757  -5.054   2.981  1.00 29.110          H  
ATOM  41324  HD1 PHE B2816     -46.826  -4.836  -0.074  1.00 29.110          H  
ATOM  41325  HD2 PHE B2816     -46.303  -3.831   4.051  1.00 29.110          H  
ATOM  41326  HE1 PHE B2816     -49.134  -3.963   0.001  1.00 29.110          H  
ATOM  41327  HE2 PHE B2816     -48.598  -2.979   4.144  1.00 29.110          H  
ATOM  41328  HZ  PHE B2816     -50.023  -3.037   2.113  1.00 29.110          H  
ATOM  41329  N   VAL B2817     -42.095  -4.165   2.789  1.00 17.140          N  
ATOM  41330  CA  VAL B2817     -40.824  -4.702   3.272  1.00 17.170          C  
ATOM  41331  C   VAL B2817     -40.916  -5.268   4.670  1.00 16.800          C  
ATOM  41332  O   VAL B2817     -41.691  -4.796   5.510  1.00 16.640          O  
ATOM  41333  CB  VAL B2817     -39.725  -3.654   3.166  1.00 24.030          C  
ATOM  41334  CG1 VAL B2817     -39.486  -3.408   1.733  1.00 24.030          C  
ATOM  41335  CG2 VAL B2817     -40.152  -2.358   3.886  1.00 24.030          C  
ATOM  41336  H   VAL B2817     -42.606  -3.482   3.349  1.00 20.570          H  
ATOM  41337  HA  VAL B2817     -40.535  -5.520   2.614  1.00 20.600          H  
ATOM  41338  HB  VAL B2817     -38.801  -4.032   3.606  1.00 28.830          H  
ATOM  41339 1HG1 VAL B2817     -38.712  -2.677   1.605  1.00 28.830          H  
ATOM  41340 2HG1 VAL B2817     -39.193  -4.332   1.294  1.00 28.830          H  
ATOM  41341 3HG1 VAL B2817     -40.370  -3.075   1.276  1.00 28.830          H  
ATOM  41342 1HG2 VAL B2817     -39.356  -1.616   3.787  1.00 28.830          H  
ATOM  41343 2HG2 VAL B2817     -41.068  -1.966   3.444  1.00 28.830          H  
ATOM  41344 3HG2 VAL B2817     -40.326  -2.562   4.943  1.00 28.830          H  
ATOM  41345  N   ARG B2818     -40.124  -6.307   4.895  1.00 16.720          N  
ATOM  41346  CA  ARG B2818     -40.124  -7.030   6.157  1.00 16.410          C  
ATOM  41347  C   ARG B2818     -39.403  -6.299   7.291  1.00 16.540          C  
ATOM  41348  O   ARG B2818     -38.286  -5.791   7.117  1.00 16.920          O  
ATOM  41349  CB  ARG B2818     -39.515  -8.393   5.912  1.00 23.100          C  
ATOM  41350  CG  ARG B2818     -39.620  -9.385   7.009  1.00 23.100          C  
ATOM  41351  CD  ARG B2818     -39.213 -10.715   6.504  1.00 23.100          C  
ATOM  41352  NE  ARG B2818     -39.295 -11.744   7.510  1.00 23.100          N  
ATOM  41353  CZ  ARG B2818     -38.311 -12.119   8.371  1.00 23.100          C  
ATOM  41354  NH1 ARG B2818     -37.093 -11.566   8.329  1.00 23.100          N  
ATOM  41355  NH2 ARG B2818     -38.593 -13.061   9.247  1.00 23.100          N  
ATOM  41356  H   ARG B2818     -39.517  -6.621   4.125  1.00 20.060          H  
ATOM  41357  HA  ARG B2818     -41.164  -7.178   6.460  1.00 19.690          H  
ATOM  41358 1HB  ARG B2818     -39.920  -8.818   5.026  1.00 27.720          H  
ATOM  41359 2HB  ARG B2818     -38.453  -8.260   5.733  1.00 27.720          H  
ATOM  41360 1HG  ARG B2818     -38.976  -9.104   7.843  1.00 27.720          H  
ATOM  41361 2HG  ARG B2818     -40.659  -9.435   7.341  1.00 27.720          H  
ATOM  41362 1HD  ARG B2818     -39.871 -10.999   5.688  1.00 27.720          H  
ATOM  41363 2HD  ARG B2818     -38.233 -10.660   6.138  1.00 27.720          H  
ATOM  41364  HE  ARG B2818     -40.179 -12.233   7.579  1.00 27.720          H  
ATOM  41365 1HH1 ARG B2818     -36.850 -10.890   7.607  1.00 27.720          H  
ATOM  41366 2HH1 ARG B2818     -36.332 -11.867   8.959  1.00 27.720          H  
ATOM  41367 1HH2 ARG B2818     -39.513 -13.480   9.266  1.00 27.720          H  
ATOM  41368 2HH2 ARG B2818     -37.897 -13.375   9.902  1.00 27.720          H  
ATOM  41369  N   ARG B2819     -40.033  -6.299   8.471  1.00 16.280          N  
ATOM  41370  CA  ARG B2819     -39.473  -5.689   9.680  1.00 16.410          C  
ATOM  41371  C   ARG B2819     -39.712  -6.530  10.947  1.00 16.160          C  
ATOM  41372  O   ARG B2819     -40.808  -7.046  11.178  1.00 15.900          O  
ATOM  41373  CB  ARG B2819     -40.086  -4.306   9.903  1.00 22.920          C  
ATOM  41374  CG  ARG B2819     -39.768  -3.212   8.844  1.00 22.920          C  
ATOM  41375  CD  ARG B2819     -38.343  -2.764   8.926  1.00 22.920          C  
ATOM  41376  NE  ARG B2819     -38.033  -1.654   8.021  1.00 22.920          N  
ATOM  41377  CZ  ARG B2819     -37.638  -1.747   6.721  1.00 22.920          C  
ATOM  41378  NH1 ARG B2819     -37.490  -2.917   6.106  1.00 22.920          N  
ATOM  41379  NH2 ARG B2819     -37.378  -0.621   6.056  1.00 22.920          N  
ATOM  41380  H   ARG B2819     -40.965  -6.725   8.520  1.00 19.540          H  
ATOM  41381  HA  ARG B2819     -38.398  -5.591   9.544  1.00 19.690          H  
ATOM  41382 1HB  ARG B2819     -41.172  -4.406   9.936  1.00 27.510          H  
ATOM  41383 2HB  ARG B2819     -39.770  -3.927  10.876  1.00 27.510          H  
ATOM  41384 1HG  ARG B2819     -39.963  -3.588   7.841  1.00 27.510          H  
ATOM  41385 2HG  ARG B2819     -40.401  -2.347   9.025  1.00 27.510          H  
ATOM  41386 1HD  ARG B2819     -38.131  -2.436   9.944  1.00 27.510          H  
ATOM  41387 2HD  ARG B2819     -37.684  -3.590   8.679  1.00 27.510          H  
ATOM  41388  HE  ARG B2819     -38.111  -0.721   8.406  1.00 27.510          H  
ATOM  41389 1HH1 ARG B2819     -37.692  -3.818   6.582  1.00 27.510          H  
ATOM  41390 2HH1 ARG B2819     -37.160  -2.926   5.122  1.00 27.510          H  
ATOM  41391 1HH2 ARG B2819     -37.480   0.283   6.508  1.00 27.510          H  
ATOM  41392 2HH2 ARG B2819     -37.062  -0.653   5.070  1.00 27.510          H  
ATOM  41393  N   LEU B2820     -38.688  -6.646  11.798  1.00 16.330          N  
ATOM  41394  CA  LEU B2820     -38.857  -7.361  13.066  1.00 16.170          C  
ATOM  41395  C   LEU B2820     -39.114  -6.318  14.157  1.00 16.250          C  
ATOM  41396  O   LEU B2820     -38.368  -5.341  14.268  1.00 16.640          O  
ATOM  41397  CB  LEU B2820     -37.598  -8.195  13.409  1.00 22.700          C  
ATOM  41398  CG  LEU B2820     -37.654  -9.066  14.727  1.00 22.700          C  
ATOM  41399  CD1 LEU B2820     -38.658 -10.218  14.547  1.00 22.700          C  
ATOM  41400  CD2 LEU B2820     -36.296  -9.621  15.054  1.00 22.700          C  
ATOM  41401  H   LEU B2820     -37.796  -6.223  11.576  1.00 19.600          H  
ATOM  41402  HA  LEU B2820     -39.726  -8.010  12.999  1.00 19.400          H  
ATOM  41403 1HB  LEU B2820     -37.404  -8.873  12.580  1.00 27.240          H  
ATOM  41404 2HB  LEU B2820     -36.752  -7.515  13.500  1.00 27.240          H  
ATOM  41405  HG  LEU B2820     -37.990  -8.439  15.552  1.00 27.240          H  
ATOM  41406 1HD1 LEU B2820     -38.711 -10.817  15.436  1.00 27.240          H  
ATOM  41407 2HD1 LEU B2820     -39.618  -9.832  14.336  1.00 27.240          H  
ATOM  41408 3HD1 LEU B2820     -38.337 -10.846  13.726  1.00 27.240          H  
ATOM  41409 1HD2 LEU B2820     -36.355 -10.214  15.971  1.00 27.240          H  
ATOM  41410 2HD2 LEU B2820     -35.957 -10.250  14.235  1.00 27.240          H  
ATOM  41411 3HD2 LEU B2820     -35.595  -8.800  15.198  1.00 27.240          H  
ATOM  41412  N   VAL B2821     -40.171  -6.512  14.941  1.00 15.960          N  
ATOM  41413  CA  VAL B2821     -40.541  -5.569  15.997  1.00 16.070          C  
ATOM  41414  C   VAL B2821     -40.719  -6.268  17.348  1.00 16.060          C  
ATOM  41415  O   VAL B2821     -40.885  -7.482  17.398  1.00 15.910          O  
ATOM  41416  CB  VAL B2821     -41.847  -4.838  15.590  1.00 22.450          C  
ATOM  41417  CG1 VAL B2821     -41.624  -4.066  14.268  1.00 22.450          C  
ATOM  41418  CG2 VAL B2821     -42.999  -5.854  15.412  1.00 22.450          C  
ATOM  41419  H   VAL B2821     -40.742  -7.345  14.780  1.00 19.150          H  
ATOM  41420  HA  VAL B2821     -39.746  -4.830  16.096  1.00 19.280          H  
ATOM  41421  HB  VAL B2821     -42.107  -4.120  16.366  1.00 26.940          H  
ATOM  41422 1HG1 VAL B2821     -42.535  -3.538  13.996  1.00 26.940          H  
ATOM  41423 2HG1 VAL B2821     -40.813  -3.350  14.400  1.00 26.940          H  
ATOM  41424 3HG1 VAL B2821     -41.364  -4.762  13.470  1.00 26.940          H  
ATOM  41425 1HG2 VAL B2821     -43.909  -5.325  15.134  1.00 26.940          H  
ATOM  41426 2HG2 VAL B2821     -42.748  -6.560  14.628  1.00 26.940          H  
ATOM  41427 3HG2 VAL B2821     -43.171  -6.396  16.347  1.00 26.940          H  
ATOM  41428  N   ARG B2822     -40.722  -5.511  18.449  1.00 16.320          N  
ATOM  41429  CA  ARG B2822     -40.947  -6.129  19.764  1.00 16.370          C  
ATOM  41430  C   ARG B2822     -42.421  -6.442  19.938  1.00 16.190          C  
ATOM  41431  O   ARG B2822     -43.264  -5.735  19.378  1.00 16.340          O  
ATOM  41432  CB  ARG B2822     -40.508  -5.220  20.896  1.00 22.900          C  
ATOM  41433  CG  ARG B2822     -39.037  -4.919  20.916  1.00 22.900          C  
ATOM  41434  CD  ARG B2822     -38.618  -4.213  22.137  1.00 22.900          C  
ATOM  41435  NE  ARG B2822     -38.649  -5.108  23.297  1.00 22.900          N  
ATOM  41436  CZ  ARG B2822     -38.386  -4.752  24.572  1.00 22.900          C  
ATOM  41437  NH1 ARG B2822     -38.087  -3.497  24.871  1.00 22.900          N  
ATOM  41438  NH2 ARG B2822     -38.418  -5.674  25.523  1.00 22.900          N  
ATOM  41439  H   ARG B2822     -40.581  -4.512  18.373  1.00 19.580          H  
ATOM  41440  HA  ARG B2822     -40.386  -7.060  19.828  1.00 19.640          H  
ATOM  41441 1HB  ARG B2822     -41.046  -4.276  20.835  1.00 27.480          H  
ATOM  41442 2HB  ARG B2822     -40.769  -5.685  21.848  1.00 27.480          H  
ATOM  41443 1HG  ARG B2822     -38.516  -5.850  20.895  1.00 27.480          H  
ATOM  41444 2HG  ARG B2822     -38.761  -4.324  20.048  1.00 27.480          H  
ATOM  41445 1HD  ARG B2822     -37.599  -3.848  22.009  1.00 27.480          H  
ATOM  41446 2HD  ARG B2822     -39.292  -3.377  22.323  1.00 27.480          H  
ATOM  41447  HE  ARG B2822     -38.862  -6.088  23.127  1.00 27.480          H  
ATOM  41448 1HH1 ARG B2822     -38.057  -2.793  24.150  1.00 27.480          H  
ATOM  41449 2HH1 ARG B2822     -37.883  -3.244  25.829  1.00 27.480          H  
ATOM  41450 1HH2 ARG B2822     -38.637  -6.661  25.295  1.00 27.480          H  
ATOM  41451 2HH2 ARG B2822     -38.205  -5.424  26.482  1.00 27.480          H  
ATOM  41452  N   ALA B2823     -42.749  -7.439  20.769  1.00 16.020          N  
ATOM  41453  CA  ALA B2823     -44.164  -7.729  20.983  1.00 15.950          C  
ATOM  41454  C   ALA B2823     -44.491  -8.215  22.415  1.00 16.210          C  
ATOM  41455  O   ALA B2823     -43.636  -8.787  23.083  1.00 16.330          O  
ATOM  41456  CB  ALA B2823     -44.577  -8.779  19.974  1.00 22.360          C  
ATOM  41457  H   ALA B2823     -42.015  -8.018  21.200  1.00 19.220          H  
ATOM  41458  HA  ALA B2823     -44.705  -6.809  20.793  1.00 19.140          H  
ATOM  41459 1HB  ALA B2823     -45.627  -9.004  20.056  1.00 26.830          H  
ATOM  41460 2HB  ALA B2823     -44.364  -8.410  18.971  1.00 26.830          H  
ATOM  41461 3HB  ALA B2823     -44.009  -9.676  20.152  1.00 26.830          H  
ATOM  41462  N   PRO B2824     -45.721  -7.954  22.917  1.00 16.420          N  
ATOM  41463  CA  PRO B2824     -46.267  -8.375  24.204  1.00 16.770          C  
ATOM  41464  C   PRO B2824     -46.654  -9.843  24.234  1.00 16.730          C  
ATOM  41465  O   PRO B2824     -46.810 -10.472  23.189  1.00 16.510          O  
ATOM  41466  CB  PRO B2824     -47.505  -7.486  24.352  1.00 25.160          C  
ATOM  41467  CG  PRO B2824     -47.954  -7.228  22.941  1.00 25.160          C  
ATOM  41468  CD  PRO B2824     -46.676  -7.108  22.142  1.00 25.160          C  
ATOM  41469  HA  PRO B2824     -45.532  -8.155  24.993  1.00 20.120          H  
ATOM  41470 1HB  PRO B2824     -48.267  -8.008  24.952  1.00 30.190          H  
ATOM  41471 2HB  PRO B2824     -47.245  -6.564  24.894  1.00 30.190          H  
ATOM  41472 1HG  PRO B2824     -48.588  -8.060  22.591  1.00 30.190          H  
ATOM  41473 2HG  PRO B2824     -48.573  -6.318  22.900  1.00 30.190          H  
ATOM  41474 1HD  PRO B2824     -46.866  -7.499  21.142  1.00 30.190          H  
ATOM  41475 2HD  PRO B2824     -46.349  -6.056  22.129  1.00 30.190          H  
ATOM  41476  N   ALA B2825     -46.864 -10.375  25.437  1.00 17.090          N  
ATOM  41477  CA  ALA B2825     -47.330 -11.751  25.593  1.00 17.240          C  
ATOM  41478  C   ALA B2825     -48.481 -11.864  26.586  1.00 17.670          C  
ATOM  41479  O   ALA B2825     -48.277 -12.239  27.740  1.00 18.230          O  
ATOM  41480  CB  ALA B2825     -46.204 -12.637  26.054  1.00 24.080          C  
ATOM  41481  H   ALA B2825     -46.701  -9.815  26.265  1.00 20.510          H  
ATOM  41482  HA  ALA B2825     -47.687 -12.100  24.623  1.00 20.690          H  
ATOM  41483 1HB  ALA B2825     -46.574 -13.656  26.129  1.00 28.890          H  
ATOM  41484 2HB  ALA B2825     -45.399 -12.597  25.350  1.00 28.890          H  
ATOM  41485 3HB  ALA B2825     -45.850 -12.304  27.026  1.00 28.890          H  
ATOM  41486  N   SER B2826     -49.670 -11.461  26.168  1.00 17.530          N  
ATOM  41487  CA  SER B2826     -50.850 -11.530  27.021  1.00 17.990          C  
ATOM  41488  C   SER B2826     -51.440 -12.937  26.971  1.00 17.950          C  
ATOM  41489  O   SER B2826     -51.070 -13.731  26.104  1.00 17.630          O  
ATOM  41490  CB  SER B2826     -51.884 -10.518  26.571  1.00 25.000          C  
ATOM  41491  OG  SER B2826     -52.393 -10.855  25.312  1.00 25.000          O  
ATOM  41492  H   SER B2826     -49.778 -11.131  25.219  1.00 21.040          H  
ATOM  41493  HA  SER B2826     -50.557 -11.310  28.048  1.00 21.590          H  
ATOM  41494 1HB  SER B2826     -52.696 -10.481  27.295  1.00 30.000          H  
ATOM  41495 2HB  SER B2826     -51.432  -9.529  26.531  1.00 30.000          H  
ATOM  41496  HG  SER B2826     -53.107 -10.233  25.140  1.00 30.000          H  
ATOM  41497  N   GLU B2827     -52.370 -13.244  27.890  1.00 18.390          N  
ATOM  41498  CA  GLU B2827     -53.096 -14.527  27.878  1.00 18.560          C  
ATOM  41499  C   GLU B2827     -52.179 -15.747  27.794  1.00 18.670          C  
ATOM  41500  O   GLU B2827     -52.258 -16.524  26.845  1.00 18.520          O  
ATOM  41501  CB  GLU B2827     -54.107 -14.563  26.728  1.00 25.920          C  
ATOM  41502  CG  GLU B2827     -55.167 -13.465  26.773  1.00 25.920          C  
ATOM  41503  CD  GLU B2827     -56.197 -13.607  25.675  1.00 25.920          C  
ATOM  41504  OE1 GLU B2827     -56.033 -14.466  24.831  1.00 25.920          O  
ATOM  41505  OE2 GLU B2827     -57.135 -12.847  25.663  1.00 25.920          O  
ATOM  41506  H   GLU B2827     -52.596 -12.556  28.591  1.00 22.070          H  
ATOM  41507  HA  GLU B2827     -53.652 -14.604  28.815  1.00 22.270          H  
ATOM  41508 1HB  GLU B2827     -53.593 -14.489  25.787  1.00 31.100          H  
ATOM  41509 2HB  GLU B2827     -54.626 -15.519  26.735  1.00 31.100          H  
ATOM  41510 1HG  GLU B2827     -55.666 -13.488  27.739  1.00 31.100          H  
ATOM  41511 2HG  GLU B2827     -54.671 -12.498  26.669  1.00 31.100          H  
ATOM  41512  N   VAL B2828     -51.349 -15.938  28.812  1.00 19.050          N  
ATOM  41513  CA  VAL B2828     -50.363 -17.011  28.805  1.00 19.330          C  
ATOM  41514  C   VAL B2828     -50.828 -18.104  29.793  1.00 19.680          C  
ATOM  41515  O   VAL B2828     -51.651 -17.820  30.670  1.00 20.070          O  
ATOM  41516  CB  VAL B2828     -49.013 -16.379  29.207  1.00 26.950          C  
ATOM  41517  CG1 VAL B2828     -48.686 -15.267  28.203  1.00 26.950          C  
ATOM  41518  CG2 VAL B2828     -49.069 -15.885  30.654  1.00 26.950          C  
ATOM  41519  H   VAL B2828     -51.387 -15.280  29.573  1.00 22.860          H  
ATOM  41520  HA  VAL B2828     -50.296 -17.418  27.796  1.00 23.200          H  
ATOM  41521  HB  VAL B2828     -48.237 -17.073  29.118  1.00 32.340          H  
ATOM  41522 1HG1 VAL B2828     -47.733 -14.803  28.444  1.00 32.340          H  
ATOM  41523 2HG1 VAL B2828     -48.644 -15.677  27.194  1.00 32.340          H  
ATOM  41524 3HG1 VAL B2828     -49.450 -14.509  28.239  1.00 32.340          H  
ATOM  41525 1HG2 VAL B2828     -48.107 -15.440  30.914  1.00 32.340          H  
ATOM  41526 2HG2 VAL B2828     -49.846 -15.140  30.766  1.00 32.340          H  
ATOM  41527 3HG2 VAL B2828     -49.271 -16.720  31.333  1.00 32.340          H  
ATOM  41528  N   PRO B2829     -50.283 -19.339  29.748  1.00 19.640          N  
ATOM  41529  CA  PRO B2829     -50.736 -20.492  30.503  1.00 20.020          C  
ATOM  41530  C   PRO B2829     -50.301 -20.504  31.952  1.00 20.410          C  
ATOM  41531  O   PRO B2829     -49.450 -21.293  32.352  1.00 20.660          O  
ATOM  41532  CB  PRO B2829     -50.138 -21.652  29.722  1.00 30.030          C  
ATOM  41533  CG  PRO B2829     -48.868 -21.118  29.196  1.00 30.030          C  
ATOM  41534  CD  PRO B2829     -49.096 -19.640  28.928  1.00 30.030          C  
ATOM  41535  HA  PRO B2829     -51.835 -20.534  30.443  1.00 24.020          H  
ATOM  41536 1HB  PRO B2829     -49.999 -22.521  30.386  1.00 36.040          H  
ATOM  41537 2HB  PRO B2829     -50.837 -21.977  28.931  1.00 36.040          H  
ATOM  41538 1HG  PRO B2829     -48.061 -21.305  29.930  1.00 36.040          H  
ATOM  41539 2HG  PRO B2829     -48.617 -21.671  28.282  1.00 36.040          H  
ATOM  41540 1HD  PRO B2829     -48.210 -19.152  29.311  1.00 36.040          H  
ATOM  41541 2HD  PRO B2829     -49.250 -19.456  27.881  1.00 36.040          H  
ATOM  41542  N   ALA B2830     -50.885 -19.605  32.726  1.00 20.560          N  
ATOM  41543  CA  ALA B2830     -50.634 -19.479  34.163  1.00 21.010          C  
ATOM  41544  C   ALA B2830     -50.815 -20.818  34.898  1.00 21.670          C  
ATOM  41545  O   ALA B2830     -50.203 -21.059  35.941  1.00 22.280          O  
ATOM  41546  CB  ALA B2830     -51.570 -18.445  34.759  1.00 29.230          C  
ATOM  41547  H   ALA B2830     -51.526 -18.957  32.263  1.00 24.670          H  
ATOM  41548  HA  ALA B2830     -49.603 -19.154  34.297  1.00 25.210          H  
ATOM  41549 1HB  ALA B2830     -51.358 -18.334  35.821  1.00 35.080          H  
ATOM  41550 2HB  ALA B2830     -51.418 -17.492  34.253  1.00 35.080          H  
ATOM  41551 3HB  ALA B2830     -52.599 -18.771  34.625  1.00 35.080          H  
ATOM  41552  N   VAL B2831     -51.742 -21.627  34.396  1.00 21.630          N  
ATOM  41553  CA  VAL B2831     -52.136 -22.913  34.954  1.00 22.310          C  
ATOM  41554  C   VAL B2831     -52.040 -24.008  33.887  1.00 22.260          C  
ATOM  41555  O   VAL B2831     -51.901 -23.704  32.703  1.00 22.160          O  
ATOM  41556  CB  VAL B2831     -53.573 -22.824  35.499  1.00 30.960          C  
ATOM  41557  CG1 VAL B2831     -53.649 -21.760  36.601  1.00 30.960          C  
ATOM  41558  CG2 VAL B2831     -54.531 -22.476  34.355  1.00 30.960          C  
ATOM  41559  H   VAL B2831     -52.162 -21.332  33.527  1.00 25.960          H  
ATOM  41560  HA  VAL B2831     -51.458 -23.162  35.772  1.00 26.770          H  
ATOM  41561  HB  VAL B2831     -53.852 -23.780  35.936  1.00 37.150          H  
ATOM  41562 1HG1 VAL B2831     -54.664 -21.711  36.993  1.00 37.150          H  
ATOM  41563 2HG1 VAL B2831     -52.961 -22.023  37.404  1.00 37.150          H  
ATOM  41564 3HG1 VAL B2831     -53.376 -20.789  36.201  1.00 37.150          H  
ATOM  41565 1HG2 VAL B2831     -55.548 -22.420  34.740  1.00 37.150          H  
ATOM  41566 2HG2 VAL B2831     -54.258 -21.516  33.925  1.00 37.150          H  
ATOM  41567 3HG2 VAL B2831     -54.486 -23.248  33.578  1.00 37.150          H  
ATOM  41568  N   ARG B2832     -52.165 -25.280  34.298  1.00 22.420          N  
ATOM  41569  CA  ARG B2832     -52.112 -26.408  33.354  1.00 22.470          C  
ATOM  41570  C   ARG B2832     -53.055 -26.226  32.175  1.00 22.180          C  
ATOM  41571  O   ARG B2832     -54.180 -25.738  32.331  1.00 22.130          O  
ATOM  41572  CB  ARG B2832     -52.424 -27.731  34.028  1.00 31.440          C  
ATOM  41573  CG  ARG B2832     -51.342 -28.262  34.941  1.00 31.440          C  
ATOM  41574  CD  ARG B2832     -51.686 -29.600  35.446  1.00 31.440          C  
ATOM  41575  NE  ARG B2832     -50.604 -30.176  36.219  1.00 31.440          N  
ATOM  41576  CZ  ARG B2832     -50.644 -31.376  36.834  1.00 31.440          C  
ATOM  41577  NH1 ARG B2832     -51.732 -32.122  36.771  1.00 31.440          N  
ATOM  41578  NH2 ARG B2832     -49.587 -31.807  37.498  1.00 31.440          N  
ATOM  41579  H   ARG B2832     -52.288 -25.460  35.283  1.00 26.900          H  
ATOM  41580  HA  ARG B2832     -51.095 -26.473  32.960  1.00 26.960          H  
ATOM  41581 1HB  ARG B2832     -53.334 -27.629  34.615  1.00 37.730          H  
ATOM  41582 2HB  ARG B2832     -52.612 -28.486  33.264  1.00 37.730          H  
ATOM  41583 1HG  ARG B2832     -50.400 -28.334  34.405  1.00 37.730          H  
ATOM  41584 2HG  ARG B2832     -51.219 -27.598  35.793  1.00 37.730          H  
ATOM  41585 1HD  ARG B2832     -52.565 -29.529  36.082  1.00 37.730          H  
ATOM  41586 2HD  ARG B2832     -51.891 -30.257  34.603  1.00 37.730          H  
ATOM  41587  HE  ARG B2832     -49.736 -29.642  36.279  1.00 37.730          H  
ATOM  41588 1HH1 ARG B2832     -52.540 -31.804  36.260  1.00 37.730          H  
ATOM  41589 2HH1 ARG B2832     -51.756 -33.024  37.228  1.00 37.730          H  
ATOM  41590 1HH2 ARG B2832     -48.749 -31.238  37.538  1.00 37.730          H  
ATOM  41591 2HH2 ARG B2832     -49.603 -32.704  37.956  1.00 37.730          H  
ATOM  41592  N   SER B2833     -52.568 -26.606  30.987  1.00 22.100          N  
ATOM  41593  CA  SER B2833     -53.329 -26.428  29.754  1.00 21.940          C  
ATOM  41594  C   SER B2833     -53.612 -27.687  28.931  1.00 22.230          C  
ATOM  41595  O   SER B2833     -54.455 -27.649  28.028  1.00 22.480          O  
ATOM  41596  CB  SER B2833     -52.591 -25.444  28.867  1.00 30.780          C  
ATOM  41597  OG  SER B2833     -51.335 -25.953  28.484  1.00 30.780          O  
ATOM  41598  H   SER B2833     -51.653 -27.057  30.957  1.00 26.520          H  
ATOM  41599  HA  SER B2833     -54.290 -25.989  30.021  1.00 26.330          H  
ATOM  41600 1HB  SER B2833     -53.188 -25.228  27.980  1.00 36.940          H  
ATOM  41601 2HB  SER B2833     -52.456 -24.503  29.404  1.00 36.940          H  
ATOM  41602  HG  SER B2833     -50.956 -25.286  27.902  1.00 36.940          H  
ATOM  41603  N   TRP B2834     -52.920 -28.792  29.188  1.00 22.280          N  
ATOM  41604  CA  TRP B2834     -53.134 -29.957  28.336  1.00 22.620          C  
ATOM  41605  C   TRP B2834     -54.310 -30.794  28.792  1.00 23.120          C  
ATOM  41606  O   TRP B2834     -54.564 -30.928  29.988  1.00 23.100          O  
ATOM  41607  CB  TRP B2834     -51.889 -30.815  28.247  1.00 31.530          C  
ATOM  41608  CG  TRP B2834     -50.817 -30.155  27.513  1.00 31.530          C  
ATOM  41609  CD1 TRP B2834     -49.712 -29.602  28.044  1.00 31.530          C  
ATOM  41610  CD2 TRP B2834     -50.754 -29.901  26.103  1.00 31.530          C  
ATOM  41611  NE1 TRP B2834     -48.963 -29.037  27.080  1.00 31.530          N  
ATOM  41612  CE2 TRP B2834     -49.579 -29.209  25.875  1.00 31.530          C  
ATOM  41613  CE3 TRP B2834     -51.593 -30.190  25.036  1.00 31.530          C  
ATOM  41614  CZ2 TRP B2834     -49.200 -28.799  24.605  1.00 31.530          C  
ATOM  41615  CZ3 TRP B2834     -51.229 -29.774  23.779  1.00 31.530          C  
ATOM  41616  CH2 TRP B2834     -50.054 -29.096  23.563  1.00 31.530          C  
ATOM  41617  H   TRP B2834     -52.239 -28.827  29.948  1.00 26.740          H  
ATOM  41618  HA  TRP B2834     -53.354 -29.601  27.334  1.00 27.140          H  
ATOM  41619 1HB  TRP B2834     -51.535 -30.969  29.233  1.00 37.840          H  
ATOM  41620 2HB  TRP B2834     -52.113 -31.786  27.804  1.00 37.840          H  
ATOM  41621  HD1 TRP B2834     -49.463 -29.605  29.093  1.00 37.840          H  
ATOM  41622  HE1 TRP B2834     -48.099 -28.551  27.249  1.00 37.840          H  
ATOM  41623  HE3 TRP B2834     -52.523 -30.728  25.192  1.00 37.840          H  
ATOM  41624  HZ2 TRP B2834     -48.280 -28.262  24.419  1.00 37.840          H  
ATOM  41625  HZ3 TRP B2834     -51.903 -29.999  22.965  1.00 37.840          H  
ATOM  41626  HH2 TRP B2834     -49.797 -28.783  22.552  1.00 37.840          H  
ATOM  41627  N   LYS B2835     -55.043 -31.334  27.825  1.00 23.650          N  
ATOM  41628  CA  LYS B2835     -56.146 -32.233  28.094  1.00 24.230          C  
ATOM  41629  C   LYS B2835     -55.593 -33.531  28.718  1.00 24.740          C  
ATOM  41630  O   LYS B2835     -54.669 -34.106  28.149  1.00 24.810          O  
ATOM  41631  CB  LYS B2835     -56.864 -32.534  26.773  1.00 33.690          C  
ATOM  41632  CG  LYS B2835     -58.111 -33.371  26.871  1.00 33.690          C  
ATOM  41633  CD  LYS B2835     -58.737 -33.583  25.503  1.00 33.690          C  
ATOM  41634  CE  LYS B2835     -60.006 -34.393  25.608  1.00 33.690          C  
ATOM  41635  NZ  LYS B2835     -60.593 -34.672  24.275  1.00 33.690          N  
ATOM  41636  H   LYS B2835     -54.797 -31.130  26.866  1.00 28.380          H  
ATOM  41637  HA  LYS B2835     -56.824 -31.723  28.769  1.00 29.080          H  
ATOM  41638 1HB  LYS B2835     -57.133 -31.593  26.292  1.00 40.430          H  
ATOM  41639 2HB  LYS B2835     -56.175 -33.054  26.101  1.00 40.430          H  
ATOM  41640 1HG  LYS B2835     -57.862 -34.335  27.269  1.00 40.430          H  
ATOM  41641 2HG  LYS B2835     -58.831 -32.891  27.530  1.00 40.430          H  
ATOM  41642 1HD  LYS B2835     -58.955 -32.622  25.035  1.00 40.430          H  
ATOM  41643 2HD  LYS B2835     -58.034 -34.129  24.873  1.00 40.430          H  
ATOM  41644 1HE  LYS B2835     -59.787 -35.339  26.104  1.00 40.430          H  
ATOM  41645 2HE  LYS B2835     -60.732 -33.842  26.206  1.00 40.430          H  
ATOM  41646 1HZ  LYS B2835     -61.437 -35.216  24.383  1.00 40.430          H  
ATOM  41647 2HZ  LYS B2835     -60.808 -33.805  23.809  1.00 40.430          H  
ATOM  41648 3HZ  LYS B2835     -59.923 -35.197  23.727  1.00 40.430          H  
ATOM  41649  N   PRO B2836     -56.114 -34.026  29.867  1.00 25.170          N  
ATOM  41650  CA  PRO B2836     -55.694 -35.268  30.528  1.00 25.810          C  
ATOM  41651  C   PRO B2836     -56.063 -36.534  29.739  1.00 26.480          C  
ATOM  41652  O   PRO B2836     -55.504 -37.609  29.945  1.00 26.690          O  
ATOM  41653  CB  PRO B2836     -56.436 -35.199  31.868  1.00 38.710          C  
ATOM  41654  CG  PRO B2836     -57.649 -34.323  31.612  1.00 38.710          C  
ATOM  41655  CD  PRO B2836     -57.191 -33.300  30.580  1.00 38.710          C  
ATOM  41656  HA  PRO B2836     -54.604 -35.226  30.696  1.00 30.970          H  
ATOM  41657 1HB  PRO B2836     -56.702 -36.217  32.194  1.00 46.460          H  
ATOM  41658 2HB  PRO B2836     -55.755 -34.795  32.639  1.00 46.460          H  
ATOM  41659 1HG  PRO B2836     -58.499 -34.935  31.270  1.00 46.460          H  
ATOM  41660 2HG  PRO B2836     -57.964 -33.851  32.557  1.00 46.460          H  
ATOM  41661 1HD  PRO B2836     -58.045 -33.083  29.927  1.00 46.460          H  
ATOM  41662 2HD  PRO B2836     -56.782 -32.391  31.066  1.00 46.460          H  
ATOM  41663  N   GLY B2837     -57.023 -36.391  28.836  1.00 26.880          N  
ATOM  41664  CA  GLY B2837     -57.538 -37.475  28.013  1.00 27.580          C  
ATOM  41665  C   GLY B2837     -57.131 -37.313  26.555  1.00 27.890          C  
ATOM  41666  O   GLY B2837     -57.985 -37.300  25.663  1.00 28.420          O  
ATOM  41667  H   GLY B2837     -57.430 -35.480  28.719  1.00 32.260          H  
ATOM  41668 1HA  GLY B2837     -57.165 -38.427  28.393  1.00 33.100          H  
ATOM  41669 2HA  GLY B2837     -58.624 -37.502  28.092  1.00 33.100          H  
ATOM  41670  N   GLY B2838     -55.827 -37.265  26.327  1.00 27.610          N  
ATOM  41671  CA  GLY B2838     -55.231 -37.148  25.005  1.00 27.940          C  
ATOM  41672  C   GLY B2838     -53.718 -37.194  25.141  1.00 27.670          C  
ATOM  41673  O   GLY B2838     -53.204 -37.202  26.262  1.00 27.450          O  
ATOM  41674  H   GLY B2838     -55.210 -37.288  27.130  1.00 33.130          H  
ATOM  41675 1HA  GLY B2838     -55.583 -37.948  24.364  1.00 33.530          H  
ATOM  41676 2HA  GLY B2838     -55.530 -36.208  24.554  1.00 33.530          H  
ATOM  41677  N   THR B2839     -52.992 -37.209  24.025  1.00 27.720          N  
ATOM  41678  CA  THR B2839     -51.538 -37.269  24.106  1.00 27.540          C  
ATOM  41679  C   THR B2839     -50.849 -36.133  23.380  1.00 26.670          C  
ATOM  41680  O   THR B2839     -51.385 -35.508  22.438  1.00 26.340          O  
ATOM  41681  CB  THR B2839     -50.943 -38.537  23.437  1.00 38.630          C  
ATOM  41682  OG1 THR B2839     -51.124 -38.452  22.038  1.00 38.630          O  
ATOM  41683  CG2 THR B2839     -51.642 -39.733  23.869  1.00 38.630          C  
ATOM  41684  H   THR B2839     -53.464 -37.242  23.127  1.00 33.260          H  
ATOM  41685  HA  THR B2839     -51.248 -37.226  25.150  1.00 33.050          H  
ATOM  41686  HB  THR B2839     -49.888 -38.604  23.672  1.00 46.350          H  
ATOM  41687  HG1 THR B2839     -50.555 -39.114  21.570  1.00 46.350          H  
ATOM  41688 1HG2 THR B2839     -51.225 -40.604  23.366  1.00 46.350          H  
ATOM  41689 2HG2 THR B2839     -51.549 -39.851  24.897  1.00 46.350          H  
ATOM  41690 3HG2 THR B2839     -52.671 -39.631  23.608  1.00 46.350          H  
ATOM  41691  N   VAL B2840     -49.599 -35.927  23.777  1.00 26.320          N  
ATOM  41692  CA  VAL B2840     -48.754 -34.996  23.065  1.00 25.550          C  
ATOM  41693  C   VAL B2840     -47.516 -35.753  22.645  1.00 25.730          C  
ATOM  41694  O   VAL B2840     -46.970 -36.535  23.425  1.00 26.100          O  
ATOM  41695  CB  VAL B2840     -48.372 -33.743  23.873  1.00 36.080          C  
ATOM  41696  CG1 VAL B2840     -47.494 -32.811  22.966  1.00 36.080          C  
ATOM  41697  CG2 VAL B2840     -49.623 -33.039  24.341  1.00 36.080          C  
ATOM  41698  H   VAL B2840     -49.260 -36.459  24.590  1.00 31.580          H  
ATOM  41699  HA  VAL B2840     -49.277 -34.667  22.179  1.00 30.660          H  
ATOM  41700  HB  VAL B2840     -47.773 -34.027  24.738  1.00 43.290          H  
ATOM  41701 1HG1 VAL B2840     -47.226 -31.934  23.488  1.00 43.290          H  
ATOM  41702 2HG1 VAL B2840     -46.587 -33.314  22.649  1.00 43.290          H  
ATOM  41703 3HG1 VAL B2840     -48.057 -32.523  22.090  1.00 43.290          H  
ATOM  41704 1HG2 VAL B2840     -49.346 -32.159  24.905  1.00 43.290          H  
ATOM  41705 2HG2 VAL B2840     -50.221 -32.757  23.485  1.00 43.290          H  
ATOM  41706 3HG2 VAL B2840     -50.203 -33.702  24.975  1.00 43.290          H  
ATOM  41707  N   LEU B2841     -47.163 -35.602  21.385  1.00 25.510          N  
ATOM  41708  CA  LEU B2841     -46.010 -36.254  20.807  1.00 25.720          C  
ATOM  41709  C   LEU B2841     -44.860 -35.267  20.646  1.00 25.030          C  
ATOM  41710  O   LEU B2841     -45.084 -34.156  20.168  1.00 24.370          O  
ATOM  41711  CB  LEU B2841     -46.433 -36.816  19.442  1.00 35.920          C  
ATOM  41712  CG  LEU B2841     -45.413 -37.562  18.587  1.00 35.920          C  
ATOM  41713  CD1 LEU B2841     -45.040 -38.861  19.290  1.00 35.920          C  
ATOM  41714  CD2 LEU B2841     -46.046 -37.826  17.214  1.00 35.920          C  
ATOM  41715  H   LEU B2841     -47.728 -34.964  20.815  1.00 30.610          H  
ATOM  41716  HA  LEU B2841     -45.704 -37.056  21.466  1.00 30.860          H  
ATOM  41717 1HB  LEU B2841     -47.266 -37.497  19.611  1.00 43.110          H  
ATOM  41718 2HB  LEU B2841     -46.798 -35.990  18.857  1.00 43.110          H  
ATOM  41719  HG  LEU B2841     -44.507 -36.965  18.454  1.00 43.110          H  
ATOM  41720 1HD1 LEU B2841     -44.343 -39.427  18.696  1.00 43.110          H  
ATOM  41721 2HD1 LEU B2841     -44.591 -38.648  20.237  1.00 43.110          H  
ATOM  41722 3HD1 LEU B2841     -45.934 -39.443  19.440  1.00 43.110          H  
ATOM  41723 1HD2 LEU B2841     -45.344 -38.368  16.577  1.00 43.110          H  
ATOM  41724 2HD2 LEU B2841     -46.950 -38.418  17.347  1.00 43.110          H  
ATOM  41725 3HD2 LEU B2841     -46.300 -36.878  16.742  1.00 43.110          H  
ATOM  41726  N   VAL B2842     -43.643 -35.633  21.059  1.00 25.220          N  
ATOM  41727  CA  VAL B2842     -42.516 -34.727  20.849  1.00 24.640          C  
ATOM  41728  C   VAL B2842     -41.512 -35.373  19.913  1.00 24.950          C  
ATOM  41729  O   VAL B2842     -40.841 -36.364  20.246  1.00 25.580          O  
ATOM  41730  CB  VAL B2842     -41.798 -34.362  22.157  1.00 34.730          C  
ATOM  41731  CG1 VAL B2842     -40.633 -33.360  21.880  1.00 34.730          C  
ATOM  41732  CG2 VAL B2842     -42.754 -33.793  23.086  1.00 34.730          C  
ATOM  41733  H   VAL B2842     -43.529 -36.541  21.507  1.00 30.260          H  
ATOM  41734  HA  VAL B2842     -42.878 -33.811  20.394  1.00 29.570          H  
ATOM  41735  HB  VAL B2842     -41.365 -35.253  22.579  1.00 41.670          H  
ATOM  41736 1HG1 VAL B2842     -40.126 -33.120  22.816  1.00 41.670          H  
ATOM  41737 2HG1 VAL B2842     -39.916 -33.781  21.182  1.00 41.670          H  
ATOM  41738 3HG1 VAL B2842     -41.040 -32.443  21.445  1.00 41.670          H  
ATOM  41739 1HG2 VAL B2842     -42.239 -33.551  24.009  1.00 41.670          H  
ATOM  41740 2HG2 VAL B2842     -43.177 -32.899  22.643  1.00 41.670          H  
ATOM  41741 3HG2 VAL B2842     -43.545 -34.510  23.281  1.00 41.670          H  
ATOM  41742  N   THR B2843     -41.351 -34.764  18.765  1.00 24.550          N  
ATOM  41743  CA  THR B2843     -40.456 -35.285  17.770  1.00 24.880          C  
ATOM  41744  C   THR B2843     -39.095 -34.728  18.061  1.00 24.640          C  
ATOM  41745  O   THR B2843     -38.911 -33.520  18.223  1.00 23.960          O  
ATOM  41746  CB  THR B2843     -40.940 -34.996  16.355  1.00 34.700          C  
ATOM  41747  OG1 THR B2843     -42.219 -35.604  16.151  1.00 34.700          O  
ATOM  41748  CG2 THR B2843     -39.977 -35.572  15.399  1.00 34.700          C  
ATOM  41749  H   THR B2843     -41.878 -33.914  18.594  1.00 29.460          H  
ATOM  41750  HA  THR B2843     -40.383 -36.350  17.889  1.00 29.860          H  
ATOM  41751  HB  THR B2843     -41.026 -33.953  16.195  1.00 41.640          H  
ATOM  41752  HG1 THR B2843     -42.866 -35.182  16.720  1.00 41.640          H  
ATOM  41753 1HG2 THR B2843     -40.335 -35.371  14.449  1.00 41.640          H  
ATOM  41754 2HG2 THR B2843     -39.001 -35.126  15.515  1.00 41.640          H  
ATOM  41755 3HG2 THR B2843     -39.901 -36.645  15.547  1.00 41.640          H  
ATOM  41756  N   GLY B2844     -38.131 -35.622  18.175  1.00 25.240          N  
ATOM  41757  CA  GLY B2844     -36.798 -35.248  18.586  1.00 25.160          C  
ATOM  41758  C   GLY B2844     -36.736 -35.210  20.116  1.00 25.160          C  
ATOM  41759  O   GLY B2844     -35.705 -34.827  20.676  1.00 24.980          O  
ATOM  41760  H   GLY B2844     -38.356 -36.594  17.968  1.00 30.290          H  
ATOM  41761 1HA  GLY B2844     -36.074 -35.959  18.192  1.00 30.190          H  
ATOM  41762 2HA  GLY B2844     -36.554 -34.268  18.181  1.00 30.190          H  
ATOM  41763  N   GLY B2845     -37.817 -35.701  20.772  1.00 25.460          N  
ATOM  41764  CA  GLY B2845     -38.080 -35.739  22.215  1.00 25.540          C  
ATOM  41765  C   GLY B2845     -37.039 -36.346  23.136  1.00 26.050          C  
ATOM  41766  O   GLY B2845     -37.120 -36.145  24.343  1.00 26.050          O  
ATOM  41767  H   GLY B2845     -38.620 -35.998  20.216  1.00 30.550          H  
ATOM  41768 1HA  GLY B2845     -38.291 -34.735  22.560  1.00 30.650          H  
ATOM  41769 2HA  GLY B2845     -39.012 -36.283  22.350  1.00 30.650          H  
ATOM  41770  N   THR B2846     -36.086 -37.113  22.619  1.00 26.530          N  
ATOM  41771  CA  THR B2846     -35.062 -37.677  23.493  1.00 27.070          C  
ATOM  41772  C   THR B2846     -33.735 -36.919  23.373  1.00 26.770          C  
ATOM  41773  O   THR B2846     -32.755 -37.272  24.039  1.00 27.170          O  
ATOM  41774  CB  THR B2846     -34.809 -39.170  23.220  1.00 37.680          C  
ATOM  41775  OG1 THR B2846     -34.362 -39.342  21.868  1.00 37.680          O  
ATOM  41776  CG2 THR B2846     -36.086 -39.989  23.468  1.00 37.680          C  
ATOM  41777  H   THR B2846     -36.055 -37.289  21.624  1.00 31.840          H  
ATOM  41778  HA  THR B2846     -35.396 -37.589  24.523  1.00 32.480          H  
ATOM  41779  HB  THR B2846     -34.027 -39.526  23.891  1.00 45.220          H  
ATOM  41780  HG1 THR B2846     -33.903 -40.215  21.797  1.00 45.220          H  
ATOM  41781 1HG2 THR B2846     -35.882 -41.036  23.284  1.00 45.220          H  
ATOM  41782 2HG2 THR B2846     -36.404 -39.858  24.502  1.00 45.220          H  
ATOM  41783 3HG2 THR B2846     -36.875 -39.650  22.801  1.00 45.220          H  
ATOM  41784  N   GLY B2847     -33.680 -35.876  22.528  1.00 26.120          N  
ATOM  41785  CA  GLY B2847     -32.450 -35.095  22.340  1.00 25.870          C  
ATOM  41786  C   GLY B2847     -32.408 -33.864  23.253  1.00 25.270          C  
ATOM  41787  O   GLY B2847     -33.261 -33.687  24.109  1.00 25.020          O  
ATOM  41788  H   GLY B2847     -34.510 -35.620  21.989  1.00 31.340          H  
ATOM  41789 1HA  GLY B2847     -31.586 -35.729  22.533  1.00 31.040          H  
ATOM  41790 2HA  GLY B2847     -32.387 -34.783  21.298  1.00 31.040          H  
ATOM  41791  N   GLY B2848     -31.450 -32.955  23.058  1.00 25.050          N  
ATOM  41792  CA  GLY B2848     -31.356 -31.781  23.953  1.00 24.550          C  
ATOM  41793  C   GLY B2848     -32.635 -30.926  24.001  1.00 23.870          C  
ATOM  41794  O   GLY B2848     -33.242 -30.726  25.067  1.00 23.800          O  
ATOM  41795  H   GLY B2848     -30.761 -33.096  22.333  1.00 30.060          H  
ATOM  41796 1HA  GLY B2848     -31.116 -32.122  24.959  1.00 29.460          H  
ATOM  41797 2HA  GLY B2848     -30.520 -31.156  23.636  1.00 29.460          H  
ATOM  41798  N   LEU B2849     -33.054 -30.443  22.826  1.00 23.390          N  
ATOM  41799  CA  LEU B2849     -34.232 -29.588  22.714  1.00 22.720          C  
ATOM  41800  C   LEU B2849     -35.465 -30.368  23.141  1.00 22.950          C  
ATOM  41801  O   LEU B2849     -36.361 -29.848  23.814  1.00 22.680          O  
ATOM  41802  CB  LEU B2849     -34.432 -29.178  21.252  1.00 32.080          C  
ATOM  41803  CG  LEU B2849     -33.367 -28.279  20.566  1.00 32.080          C  
ATOM  41804  CD1 LEU B2849     -33.711 -28.193  19.088  1.00 32.080          C  
ATOM  41805  CD2 LEU B2849     -33.347 -26.921  21.174  1.00 32.080          C  
ATOM  41806  H   LEU B2849     -32.510 -30.657  22.004  1.00 28.070          H  
ATOM  41807  HA  LEU B2849     -34.116 -28.726  23.366  1.00 27.260          H  
ATOM  41808 1HB  LEU B2849     -34.530 -30.082  20.655  1.00 38.490          H  
ATOM  41809 2HB  LEU B2849     -35.374 -28.631  21.201  1.00 38.490          H  
ATOM  41810  HG  LEU B2849     -32.383 -28.728  20.662  1.00 38.490          H  
ATOM  41811 1HD1 LEU B2849     -32.976 -27.577  18.574  1.00 38.490          H  
ATOM  41812 2HD1 LEU B2849     -33.705 -29.188  18.655  1.00 38.490          H  
ATOM  41813 3HD1 LEU B2849     -34.698 -27.756  18.965  1.00 38.490          H  
ATOM  41814 1HD2 LEU B2849     -32.609 -26.299  20.671  1.00 38.490          H  
ATOM  41815 2HD2 LEU B2849     -34.328 -26.471  21.070  1.00 38.490          H  
ATOM  41816 3HD2 LEU B2849     -33.086 -27.001  22.219  1.00 38.490          H  
ATOM  41817  N   GLY B2850     -35.469 -31.637  22.750  1.00 23.490          N  
ATOM  41818  CA  GLY B2850     -36.529 -32.592  22.997  1.00 23.830          C  
ATOM  41819  C   GLY B2850     -36.806 -32.788  24.469  1.00 24.150          C  
ATOM  41820  O   GLY B2850     -37.960 -32.709  24.897  1.00 24.090          O  
ATOM  41821  H   GLY B2850     -34.678 -31.962  22.215  1.00 28.190          H  
ATOM  41822 1HA  GLY B2850     -37.435 -32.278  22.479  1.00 28.600          H  
ATOM  41823 2HA  GLY B2850     -36.223 -33.538  22.575  1.00 28.600          H  
ATOM  41824  N   ARG B2851     -35.755 -33.052  25.243  1.00 24.500          N  
ATOM  41825  CA  ARG B2851     -35.867 -33.265  26.670  1.00 24.840          C  
ATOM  41826  C   ARG B2851     -36.497 -32.042  27.319  1.00 24.270          C  
ATOM  41827  O   ARG B2851     -37.412 -32.174  28.135  1.00 24.410          O  
ATOM  41828  CB  ARG B2851     -34.473 -33.524  27.243  1.00 34.640          C  
ATOM  41829  CG  ARG B2851     -33.899 -34.870  26.841  1.00 34.640          C  
ATOM  41830  CD  ARG B2851     -32.486 -35.104  27.163  1.00 34.640          C  
ATOM  41831  NE  ARG B2851     -32.061 -36.344  26.517  1.00 34.640          N  
ATOM  41832  CZ  ARG B2851     -30.969 -37.088  26.753  1.00 34.640          C  
ATOM  41833  NH1 ARG B2851     -30.098 -36.783  27.702  1.00 34.640          N  
ATOM  41834  NH2 ARG B2851     -30.826 -38.151  25.970  1.00 34.640          N  
ATOM  41835  H   ARG B2851     -34.839 -33.143  24.805  1.00 29.400          H  
ATOM  41836  HA  ARG B2851     -36.499 -34.135  26.844  1.00 29.810          H  
ATOM  41837 1HB  ARG B2851     -33.789 -32.751  26.891  1.00 41.570          H  
ATOM  41838 2HB  ARG B2851     -34.504 -33.483  28.325  1.00 41.570          H  
ATOM  41839 1HG  ARG B2851     -34.378 -35.574  27.470  1.00 41.570          H  
ATOM  41840 2HG  ARG B2851     -34.112 -35.124  25.813  1.00 41.570          H  
ATOM  41841 1HD  ARG B2851     -31.881 -34.283  26.777  1.00 41.570          H  
ATOM  41842 2HD  ARG B2851     -32.362 -35.203  28.238  1.00 41.570          H  
ATOM  41843  HE  ARG B2851     -32.625 -36.671  25.727  1.00 41.570          H  
ATOM  41844 1HH1 ARG B2851     -30.239 -35.970  28.277  1.00 41.570          H  
ATOM  41845 2HH1 ARG B2851     -29.283 -37.362  27.846  1.00 41.570          H  
ATOM  41846 1HH2 ARG B2851     -31.542 -38.291  25.240  1.00 41.570          H  
ATOM  41847 2HH2 ARG B2851     -30.046 -38.826  26.058  1.00 41.570          H  
ATOM  41848  N   GLN B2852     -36.061 -30.838  26.917  1.00 23.640          N  
ATOM  41849  CA  GLN B2852     -36.632 -29.626  27.502  1.00 23.100          C  
ATOM  41850  C   GLN B2852     -38.133 -29.504  27.189  1.00 22.840          C  
ATOM  41851  O   GLN B2852     -38.927 -29.131  28.072  1.00 22.800          O  
ATOM  41852  CB  GLN B2852     -35.841 -28.401  27.036  1.00 32.560          C  
ATOM  41853  CG  GLN B2852     -34.438 -28.353  27.639  1.00 32.560          C  
ATOM  41854  CD  GLN B2852     -33.589 -27.165  27.206  1.00 32.560          C  
ATOM  41855  OE1 GLN B2852     -34.104 -26.073  26.944  1.00 32.560          O  
ATOM  41856  NE2 GLN B2852     -32.272 -27.381  27.156  1.00 32.560          N  
ATOM  41857  H   GLN B2852     -35.282 -30.790  26.247  1.00 28.370          H  
ATOM  41858  HA  GLN B2852     -36.531 -29.690  28.582  1.00 27.720          H  
ATOM  41859 1HB  GLN B2852     -35.715 -28.462  25.964  1.00 39.070          H  
ATOM  41860 2HB  GLN B2852     -36.379 -27.482  27.268  1.00 39.070          H  
ATOM  41861 1HG  GLN B2852     -34.531 -28.317  28.723  1.00 39.070          H  
ATOM  41862 2HG  GLN B2852     -33.910 -29.264  27.346  1.00 39.070          H  
ATOM  41863 1HE2 GLN B2852     -31.621 -26.622  26.915  1.00 39.070          H  
ATOM  41864 2HE2 GLN B2852     -31.892 -28.279  27.380  1.00 39.070          H  
ATOM  41865  N   VAL B2853     -38.522 -29.849  25.955  1.00 22.740          N  
ATOM  41866  CA  VAL B2853     -39.932 -29.819  25.589  1.00 22.560          C  
ATOM  41867  C   VAL B2853     -40.757 -30.842  26.332  1.00 23.190          C  
ATOM  41868  O   VAL B2853     -41.840 -30.540  26.839  1.00 23.130          O  
ATOM  41869  CB  VAL B2853     -40.163 -30.029  24.093  1.00 31.660          C  
ATOM  41870  CG1 VAL B2853     -41.667 -30.231  23.810  1.00 31.660          C  
ATOM  41871  CG2 VAL B2853     -39.690 -28.813  23.354  1.00 31.660          C  
ATOM  41872  H   VAL B2853     -37.802 -30.087  25.260  1.00 27.290          H  
ATOM  41873  HA  VAL B2853     -40.297 -28.839  25.818  1.00 27.070          H  
ATOM  41874  HB  VAL B2853     -39.622 -30.914  23.757  1.00 37.990          H  
ATOM  41875 1HG1 VAL B2853     -41.790 -30.382  22.766  1.00 37.990          H  
ATOM  41876 2HG1 VAL B2853     -42.042 -31.102  24.317  1.00 37.990          H  
ATOM  41877 3HG1 VAL B2853     -42.240 -29.362  24.131  1.00 37.990          H  
ATOM  41878 1HG2 VAL B2853     -39.868 -28.956  22.303  1.00 37.990          H  
ATOM  41879 2HG2 VAL B2853     -40.238 -27.938  23.696  1.00 37.990          H  
ATOM  41880 3HG2 VAL B2853     -38.629 -28.666  23.534  1.00 37.990          H  
ATOM  41881  N   ALA B2854     -40.270 -32.067  26.376  1.00 23.860          N  
ATOM  41882  CA  ALA B2854     -41.013 -33.117  27.011  1.00 24.520          C  
ATOM  41883  C   ALA B2854     -41.285 -32.774  28.468  1.00 24.590          C  
ATOM  41884  O   ALA B2854     -42.388 -33.019  28.975  1.00 24.830          O  
ATOM  41885  CB  ALA B2854     -40.239 -34.404  26.874  1.00 34.060          C  
ATOM  41886  H   ALA B2854     -39.371 -32.271  25.935  1.00 28.630          H  
ATOM  41887  HA  ALA B2854     -41.967 -33.220  26.504  1.00 29.420          H  
ATOM  41888 1HB  ALA B2854     -40.790 -35.199  27.314  1.00 40.880          H  
ATOM  41889 2HB  ALA B2854     -40.074 -34.609  25.820  1.00 40.880          H  
ATOM  41890 3HB  ALA B2854     -39.281 -34.300  27.371  1.00 40.880          H  
ATOM  41891  N   ARG B2855     -40.302 -32.171  29.150  1.00 24.410          N  
ATOM  41892  CA  ARG B2855     -40.513 -31.818  30.538  1.00 24.490          C  
ATOM  41893  C   ARG B2855     -41.640 -30.822  30.737  1.00 24.020          C  
ATOM  41894  O   ARG B2855     -42.496 -31.037  31.605  1.00 24.300          O  
ATOM  41895  CB  ARG B2855     -39.262 -31.237  31.151  1.00 34.250          C  
ATOM  41896  CG  ARG B2855     -38.134 -32.203  31.371  1.00 34.250          C  
ATOM  41897  CD  ARG B2855     -37.019 -31.545  32.061  1.00 34.250          C  
ATOM  41898  NE  ARG B2855     -35.865 -32.395  32.135  1.00 34.250          N  
ATOM  41899  CZ  ARG B2855     -34.787 -32.375  31.357  1.00 34.250          C  
ATOM  41900  NH1 ARG B2855     -34.652 -31.506  30.373  1.00 34.250          N  
ATOM  41901  NH2 ARG B2855     -33.870 -33.265  31.643  1.00 34.250          N  
ATOM  41902  H   ARG B2855     -39.387 -32.013  28.710  1.00 29.290          H  
ATOM  41903  HA  ARG B2855     -40.767 -32.722  31.082  1.00 29.390          H  
ATOM  41904 1HB  ARG B2855     -38.887 -30.445  30.499  1.00 41.100          H  
ATOM  41905 2HB  ARG B2855     -39.505 -30.787  32.110  1.00 41.100          H  
ATOM  41906 1HG  ARG B2855     -38.478 -33.020  32.007  1.00 41.100          H  
ATOM  41907 2HG  ARG B2855     -37.783 -32.610  30.446  1.00 41.100          H  
ATOM  41908 1HD  ARG B2855     -36.755 -30.623  31.554  1.00 41.100          H  
ATOM  41909 2HD  ARG B2855     -37.326 -31.317  33.085  1.00 41.100          H  
ATOM  41910  HE  ARG B2855     -35.860 -33.114  32.865  1.00 41.100          H  
ATOM  41911 1HH1 ARG B2855     -35.388 -30.843  30.200  1.00 41.100          H  
ATOM  41912 2HH1 ARG B2855     -33.814 -31.498  29.808  1.00 41.100          H  
ATOM  41913 1HH2 ARG B2855     -34.077 -33.898  32.439  1.00 41.100          H  
ATOM  41914 2HH2 ARG B2855     -33.014 -33.326  31.122  1.00 41.100          H  
ATOM  41915  N   TRP B2856     -41.694 -29.733  29.948  1.00 23.330          N  
ATOM  41916  CA  TRP B2856     -42.797 -28.821  30.239  1.00 22.890          C  
ATOM  41917  C   TRP B2856     -44.128 -29.412  29.846  1.00 23.210          C  
ATOM  41918  O   TRP B2856     -45.152 -29.076  30.449  1.00 23.280          O  
ATOM  41919  CB  TRP B2856     -42.676 -27.452  29.604  1.00 32.220          C  
ATOM  41920  CG  TRP B2856     -42.866 -27.310  28.110  1.00 32.220          C  
ATOM  41921  CD1 TRP B2856     -41.910 -27.299  27.177  1.00 32.220          C  
ATOM  41922  CD2 TRP B2856     -44.114 -27.100  27.397  1.00 32.220          C  
ATOM  41923  NE1 TRP B2856     -42.462 -27.105  25.924  1.00 32.220          N  
ATOM  41924  CE2 TRP B2856     -43.798 -26.988  26.046  1.00 32.220          C  
ATOM  41925  CE3 TRP B2856     -45.448 -26.987  27.794  1.00 32.220          C  
ATOM  41926  CZ2 TRP B2856     -44.766 -26.783  25.083  1.00 32.220          C  
ATOM  41927  CZ3 TRP B2856     -46.409 -26.766  26.835  1.00 32.220          C  
ATOM  41928  CH2 TRP B2856     -46.079 -26.673  25.519  1.00 32.220          C  
ATOM  41929  H   TRP B2856     -40.967 -29.544  29.242  1.00 28.000          H  
ATOM  41930  HA  TRP B2856     -42.811 -28.652  31.310  1.00 27.470          H  
ATOM  41931 1HB  TRP B2856     -43.360 -26.765  30.099  1.00 38.670          H  
ATOM  41932 2HB  TRP B2856     -41.686 -27.128  29.825  1.00 38.670          H  
ATOM  41933  HD1 TRP B2856     -40.847 -27.414  27.393  1.00 38.670          H  
ATOM  41934  HE1 TRP B2856     -41.954 -27.038  25.058  1.00 38.670          H  
ATOM  41935  HE3 TRP B2856     -45.719 -27.060  28.848  1.00 38.670          H  
ATOM  41936  HZ2 TRP B2856     -44.526 -26.697  24.023  1.00 38.670          H  
ATOM  41937  HZ3 TRP B2856     -47.442 -26.667  27.158  1.00 38.670          H  
ATOM  41938  HH2 TRP B2856     -46.868 -26.509  24.800  1.00 38.670          H  
ATOM  41939  N   LEU B2857     -44.147 -30.296  28.855  1.00 23.460          N  
ATOM  41940  CA  LEU B2857     -45.423 -30.861  28.507  1.00 23.810          C  
ATOM  41941  C   LEU B2857     -45.961 -31.665  29.662  1.00 24.510          C  
ATOM  41942  O   LEU B2857     -47.139 -31.529  30.011  1.00 24.680          O  
ATOM  41943  CB  LEU B2857     -45.294 -31.749  27.282  1.00 33.190          C  
ATOM  41944  CG  LEU B2857     -45.025 -31.061  25.970  1.00 33.190          C  
ATOM  41945  CD1 LEU B2857     -44.706 -32.073  25.011  1.00 33.190          C  
ATOM  41946  CD2 LEU B2857     -46.220 -30.309  25.527  1.00 33.190          C  
ATOM  41947  H   LEU B2857     -43.291 -30.511  28.327  1.00 28.150          H  
ATOM  41948  HA  LEU B2857     -46.117 -30.053  28.316  1.00 28.570          H  
ATOM  41949 1HB  LEU B2857     -44.475 -32.449  27.458  1.00 39.830          H  
ATOM  41950 2HB  LEU B2857     -46.201 -32.317  27.170  1.00 39.830          H  
ATOM  41951  HG  LEU B2857     -44.182 -30.378  26.060  1.00 39.830          H  
ATOM  41952 1HD1 LEU B2857     -44.507 -31.614  24.053  1.00 39.830          H  
ATOM  41953 2HD1 LEU B2857     -43.838 -32.590  25.356  1.00 39.830          H  
ATOM  41954 3HD1 LEU B2857     -45.521 -32.764  24.918  1.00 39.830          H  
ATOM  41955 1HD2 LEU B2857     -46.023 -29.841  24.566  1.00 39.830          H  
ATOM  41956 2HD2 LEU B2857     -47.064 -30.977  25.446  1.00 39.830          H  
ATOM  41957 3HD2 LEU B2857     -46.446 -29.553  26.233  1.00 39.830          H  
ATOM  41958  N   ALA B2858     -45.104 -32.469  30.306  1.00 24.950          N  
ATOM  41959  CA  ALA B2858     -45.576 -33.250  31.441  1.00 25.650          C  
ATOM  41960  C   ALA B2858     -46.049 -32.308  32.551  1.00 25.480          C  
ATOM  41961  O   ALA B2858     -47.120 -32.497  33.135  1.00 25.870          O  
ATOM  41962  CB  ALA B2858     -44.471 -34.166  31.944  1.00 35.630          C  
ATOM  41963  H   ALA B2858     -44.141 -32.561  29.958  1.00 29.940          H  
ATOM  41964  HA  ALA B2858     -46.426 -33.852  31.117  1.00 30.780          H  
ATOM  41965 1HB  ALA B2858     -44.840 -34.756  32.786  1.00 42.760          H  
ATOM  41966 2HB  ALA B2858     -44.161 -34.830  31.141  1.00 42.760          H  
ATOM  41967 3HB  ALA B2858     -43.625 -33.561  32.260  1.00 42.760          H  
ATOM  41968  N   ARG B2859     -45.273 -31.246  32.806  1.00 24.900          N  
ATOM  41969  CA  ARG B2859     -45.590 -30.273  33.848  1.00 24.730          C  
ATOM  41970  C   ARG B2859     -46.938 -29.585  33.615  1.00 24.500          C  
ATOM  41971  O   ARG B2859     -47.681 -29.304  34.562  1.00 24.690          O  
ATOM  41972  CB  ARG B2859     -44.500 -29.213  33.945  1.00 34.690          C  
ATOM  41973  CG  ARG B2859     -44.670 -28.212  35.086  1.00 34.690          C  
ATOM  41974  CD  ARG B2859     -43.513 -27.274  35.204  1.00 34.690          C  
ATOM  41975  NE  ARG B2859     -43.418 -26.347  34.062  1.00 34.690          N  
ATOM  41976  CZ  ARG B2859     -42.415 -25.451  33.866  1.00 34.690          C  
ATOM  41977  NH1 ARG B2859     -41.417 -25.367  34.731  1.00 34.690          N  
ATOM  41978  NH2 ARG B2859     -42.433 -24.647  32.814  1.00 34.690          N  
ATOM  41979  H   ARG B2859     -44.394 -31.138  32.291  1.00 29.880          H  
ATOM  41980  HA  ARG B2859     -45.636 -30.806  34.798  1.00 29.680          H  
ATOM  41981 1HB  ARG B2859     -43.530 -29.698  34.048  1.00 41.630          H  
ATOM  41982 2HB  ARG B2859     -44.484 -28.644  33.020  1.00 41.630          H  
ATOM  41983 1HG  ARG B2859     -45.564 -27.612  34.912  1.00 41.630          H  
ATOM  41984 2HG  ARG B2859     -44.776 -28.751  36.028  1.00 41.630          H  
ATOM  41985 1HD  ARG B2859     -43.624 -26.686  36.115  1.00 41.630          H  
ATOM  41986 2HD  ARG B2859     -42.591 -27.855  35.253  1.00 41.630          H  
ATOM  41987  HE  ARG B2859     -44.168 -26.373  33.378  1.00 41.630          H  
ATOM  41988 1HH1 ARG B2859     -41.391 -25.969  35.540  1.00 41.630          H  
ATOM  41989 2HH1 ARG B2859     -40.677 -24.691  34.585  1.00 41.630          H  
ATOM  41990 1HH2 ARG B2859     -43.205 -24.686  32.124  1.00 41.630          H  
ATOM  41991 2HH2 ARG B2859     -41.692 -23.973  32.675  1.00 41.630          H  
ATOM  41992  N   GLY B2860     -47.240 -29.307  32.344  1.00 24.130          N  
ATOM  41993  CA  GLY B2860     -48.436 -28.611  31.898  1.00 23.910          C  
ATOM  41994  C   GLY B2860     -49.693 -29.484  31.821  1.00 24.590          C  
ATOM  41995  O   GLY B2860     -50.768 -28.984  31.439  1.00 24.520          O  
ATOM  41996  H   GLY B2860     -46.541 -29.539  31.632  1.00 28.960          H  
ATOM  41997 1HA  GLY B2860     -48.620 -27.769  32.563  1.00 28.690          H  
ATOM  41998 2HA  GLY B2860     -48.236 -28.191  30.912  1.00 28.690          H  
ATOM  41999  N   GLY B2861     -49.578 -30.775  32.184  1.00 25.280          N  
ATOM  42000  CA  GLY B2861     -50.714 -31.690  32.137  1.00 26.000          C  
ATOM  42001  C   GLY B2861     -50.709 -32.723  31.008  1.00 26.240          C  
ATOM  42002  O   GLY B2861     -51.707 -33.420  30.809  1.00 26.790          O  
ATOM  42003  H   GLY B2861     -48.674 -31.144  32.507  1.00 30.340          H  
ATOM  42004 1HA  GLY B2861     -50.756 -32.225  33.087  1.00 31.200          H  
ATOM  42005 2HA  GLY B2861     -51.634 -31.113  32.079  1.00 31.200          H  
ATOM  42006  N   ALA B2862     -49.612 -32.876  30.255  1.00 25.880          N  
ATOM  42007  CA  ALA B2862     -49.605 -33.884  29.198  1.00 26.160          C  
ATOM  42008  C   ALA B2862     -49.404 -35.245  29.832  1.00 26.970          C  
ATOM  42009  O   ALA B2862     -48.336 -35.837  29.724  1.00 27.200          O  
ATOM  42010  CB  ALA B2862     -48.510 -33.631  28.167  1.00 36.510          C  
ATOM  42011  H   ALA B2862     -48.769 -32.312  30.382  1.00 31.060          H  
ATOM  42012  HA  ALA B2862     -50.576 -33.865  28.700  1.00 31.390          H  
ATOM  42013 1HB  ALA B2862     -48.545 -34.401  27.393  1.00 43.810          H  
ATOM  42014 2HB  ALA B2862     -48.658 -32.649  27.712  1.00 43.810          H  
ATOM  42015 3HB  ALA B2862     -47.554 -33.668  28.658  1.00 43.810          H  
ATOM  42016  N   ASP B2863     -50.480 -35.759  30.443  1.00 27.450          N  
ATOM  42017  CA  ASP B2863     -50.509 -37.000  31.224  1.00 28.260          C  
ATOM  42018  C   ASP B2863     -50.053 -38.194  30.408  1.00 28.630          C  
ATOM  42019  O   ASP B2863     -49.671 -39.230  30.960  1.00 29.270          O  
ATOM  42020  CB  ASP B2863     -51.913 -37.298  31.769  1.00 39.240          C  
ATOM  42021  CG  ASP B2863     -52.395 -36.356  32.913  1.00 39.240          C  
ATOM  42022  OD1 ASP B2863     -51.633 -35.556  33.407  1.00 39.240          O  
ATOM  42023  OD2 ASP B2863     -53.523 -36.524  33.327  1.00 39.240          O  
ATOM  42024  H   ASP B2863     -51.303 -35.154  30.446  1.00 32.940          H  
ATOM  42025  HA  ASP B2863     -49.836 -36.881  32.074  1.00 33.910          H  
ATOM  42026 1HB  ASP B2863     -52.636 -37.238  30.945  1.00 47.090          H  
ATOM  42027 2HB  ASP B2863     -51.936 -38.324  32.134  1.00 47.090          H  
ATOM  42028  N   HIS B2864     -50.146 -38.072  29.099  1.00 28.290          N  
ATOM  42029  CA  HIS B2864     -49.737 -39.110  28.189  1.00 28.640          C  
ATOM  42030  C   HIS B2864     -48.816 -38.443  27.172  1.00 27.940          C  
ATOM  42031  O   HIS B2864     -49.240 -37.577  26.393  1.00 27.360          O  
ATOM  42032  CB  HIS B2864     -50.961 -39.714  27.528  1.00 39.960          C  
ATOM  42033  CG  HIS B2864     -51.954 -40.224  28.495  1.00 39.960          C  
ATOM  42034  ND1 HIS B2864     -51.779 -41.388  29.205  1.00 39.960          N  
ATOM  42035  CD2 HIS B2864     -53.143 -39.715  28.882  1.00 39.960          C  
ATOM  42036  CE1 HIS B2864     -52.829 -41.581  29.983  1.00 39.960          C  
ATOM  42037  NE2 HIS B2864     -53.670 -40.576  29.806  1.00 39.960          N  
ATOM  42038  H   HIS B2864     -50.501 -37.201  28.733  1.00 33.950          H  
ATOM  42039  HA  HIS B2864     -49.177 -39.892  28.704  1.00 34.370          H  
ATOM  42040 1HB  HIS B2864     -51.451 -38.955  26.933  1.00 47.950          H  
ATOM  42041 2HB  HIS B2864     -50.663 -40.539  26.877  1.00 47.950          H  
ATOM  42042  HD2 HIS B2864     -53.596 -38.788  28.521  1.00 47.950          H  
ATOM  42043  HE1 HIS B2864     -52.971 -42.425  30.658  1.00 47.950          H  
ATOM  42044  HE2 HIS B2864     -54.561 -40.444  30.270  1.00 47.950          H  
ATOM  42045  N   LEU B2865     -47.544 -38.807  27.225  1.00 28.050          N  
ATOM  42046  CA  LEU B2865     -46.519 -38.169  26.410  1.00 27.500          C  
ATOM  42047  C   LEU B2865     -45.709 -39.182  25.603  1.00 27.990          C  
ATOM  42048  O   LEU B2865     -45.261 -40.207  26.105  1.00 28.730          O  
ATOM  42049  CB  LEU B2865     -45.691 -37.282  27.355  1.00 38.720          C  
ATOM  42050  CG  LEU B2865     -44.418 -36.574  26.875  1.00 38.720          C  
ATOM  42051  CD1 LEU B2865     -44.695 -35.576  25.778  1.00 38.720          C  
ATOM  42052  CD2 LEU B2865     -43.885 -35.829  28.075  1.00 38.720          C  
ATOM  42053  H   LEU B2865     -47.265 -39.553  27.872  1.00 33.660          H  
ATOM  42054  HA  LEU B2865     -47.016 -37.513  25.703  1.00 33.000          H  
ATOM  42055 1HB  LEU B2865     -46.363 -36.503  27.732  1.00 46.460          H  
ATOM  42056 2HB  LEU B2865     -45.411 -37.888  28.192  1.00 46.460          H  
ATOM  42057  HG  LEU B2865     -43.687 -37.304  26.518  1.00 46.460          H  
ATOM  42058 1HD1 LEU B2865     -43.766 -35.084  25.521  1.00 46.460          H  
ATOM  42059 2HD1 LEU B2865     -45.087 -36.079  24.904  1.00 46.460          H  
ATOM  42060 3HD1 LEU B2865     -45.417 -34.843  26.127  1.00 46.460          H  
ATOM  42061 1HD2 LEU B2865     -42.986 -35.314  27.816  1.00 46.460          H  
ATOM  42062 2HD2 LEU B2865     -44.625 -35.103  28.417  1.00 46.460          H  
ATOM  42063 3HD2 LEU B2865     -43.687 -36.532  28.877  1.00 46.460          H  
ATOM  42064  N   LEU B2866     -45.591 -38.934  24.319  1.00 27.610          N  
ATOM  42065  CA  LEU B2866     -44.849 -39.855  23.493  1.00 28.020          C  
ATOM  42066  C   LEU B2866     -43.671 -39.149  22.897  1.00 27.510          C  
ATOM  42067  O   LEU B2866     -43.759 -37.973  22.552  1.00 26.810          O  
ATOM  42068  CB  LEU B2866     -45.750 -40.441  22.405  1.00 39.060          C  
ATOM  42069  CG  LEU B2866     -46.778 -41.495  22.876  1.00 39.060          C  
ATOM  42070  CD1 LEU B2866     -48.057 -40.832  23.396  1.00 39.060          C  
ATOM  42071  CD2 LEU B2866     -47.075 -42.412  21.722  1.00 39.060          C  
ATOM  42072  H   LEU B2866     -46.000 -38.084  23.923  1.00 33.130          H  
ATOM  42073  HA  LEU B2866     -44.472 -40.669  24.105  1.00 33.620          H  
ATOM  42074 1HB  LEU B2866     -46.305 -39.627  21.945  1.00 46.880          H  
ATOM  42075 2HB  LEU B2866     -45.114 -40.901  21.646  1.00 46.880          H  
ATOM  42076  HG  LEU B2866     -46.365 -42.057  23.693  1.00 46.880          H  
ATOM  42077 1HD1 LEU B2866     -48.760 -41.609  23.711  1.00 46.880          H  
ATOM  42078 2HD1 LEU B2866     -47.865 -40.195  24.233  1.00 46.880          H  
ATOM  42079 3HD1 LEU B2866     -48.492 -40.253  22.611  1.00 46.880          H  
ATOM  42080 1HD2 LEU B2866     -47.788 -43.175  22.041  1.00 46.880          H  
ATOM  42081 2HD2 LEU B2866     -47.495 -41.841  20.900  1.00 46.880          H  
ATOM  42082 3HD2 LEU B2866     -46.161 -42.887  21.404  1.00 46.880          H  
ATOM  42083  N   LEU B2867     -42.557 -39.842  22.792  1.00 27.880          N  
ATOM  42084  CA  LEU B2867     -41.387 -39.223  22.209  1.00 27.480          C  
ATOM  42085  C   LEU B2867     -41.015 -39.982  20.952  1.00 27.870          C  
ATOM  42086  O   LEU B2867     -41.055 -41.218  20.931  1.00 28.570          O  
ATOM  42087  CB  LEU B2867     -40.241 -39.266  23.218  1.00 38.630          C  
ATOM  42088  CG  LEU B2867     -40.575 -38.725  24.654  1.00 38.630          C  
ATOM  42089  CD1 LEU B2867     -39.379 -38.908  25.505  1.00 38.630          C  
ATOM  42090  CD2 LEU B2867     -41.004 -37.257  24.651  1.00 38.630          C  
ATOM  42091  H   LEU B2867     -42.537 -40.815  23.117  1.00 33.460          H  
ATOM  42092  HA  LEU B2867     -41.604 -38.195  21.932  1.00 32.980          H  
ATOM  42093 1HB  LEU B2867     -39.912 -40.282  23.305  1.00 46.360          H  
ATOM  42094 2HB  LEU B2867     -39.412 -38.681  22.825  1.00 46.360          H  
ATOM  42095  HG  LEU B2867     -41.381 -39.319  25.068  1.00 46.360          H  
ATOM  42096 1HD1 LEU B2867     -39.594 -38.570  26.511  1.00 46.360          H  
ATOM  42097 2HD1 LEU B2867     -39.086 -39.944  25.537  1.00 46.360          H  
ATOM  42098 3HD1 LEU B2867     -38.575 -38.317  25.082  1.00 46.360          H  
ATOM  42099 1HD2 LEU B2867     -41.226 -36.956  25.669  1.00 46.360          H  
ATOM  42100 2HD2 LEU B2867     -40.208 -36.639  24.264  1.00 46.360          H  
ATOM  42101 3HD2 LEU B2867     -41.892 -37.124  24.048  1.00 46.360          H  
ATOM  42102  N   VAL B2868     -40.685 -39.268  19.889  1.00 27.450          N  
ATOM  42103  CA  VAL B2868     -40.271 -39.957  18.684  1.00 27.860          C  
ATOM  42104  C   VAL B2868     -38.981 -39.391  18.086  1.00 27.590          C  
ATOM  42105  O   VAL B2868     -38.935 -38.256  17.616  1.00 26.860          O  
ATOM  42106  CB  VAL B2868     -41.479 -39.970  17.700  1.00 38.840          C  
ATOM  42107  CG1 VAL B2868     -41.995 -38.591  17.412  1.00 38.840          C  
ATOM  42108  CG2 VAL B2868     -41.109 -40.610  16.431  1.00 38.840          C  
ATOM  42109  H   VAL B2868     -40.702 -38.248  19.940  1.00 32.940          H  
ATOM  42110  HA  VAL B2868     -40.051 -40.982  18.950  1.00 33.430          H  
ATOM  42111  HB  VAL B2868     -42.283 -40.527  18.174  1.00 46.610          H  
ATOM  42112 1HG1 VAL B2868     -42.856 -38.650  16.754  1.00 46.610          H  
ATOM  42113 2HG1 VAL B2868     -42.283 -38.096  18.333  1.00 46.610          H  
ATOM  42114 3HG1 VAL B2868     -41.240 -38.035  16.923  1.00 46.610          H  
ATOM  42115 1HG2 VAL B2868     -41.979 -40.643  15.776  1.00 46.610          H  
ATOM  42116 2HG2 VAL B2868     -40.309 -40.047  15.941  1.00 46.610          H  
ATOM  42117 3HG2 VAL B2868     -40.771 -41.607  16.623  1.00 46.610          H  
ATOM  42118  N   SER B2869     -37.946 -40.217  18.061  1.00 28.230          N  
ATOM  42119  CA  SER B2869     -36.643 -39.833  17.523  1.00 28.160          C  
ATOM  42120  C   SER B2869     -35.879 -41.086  17.143  1.00 28.960          C  
ATOM  42121  O   SER B2869     -36.137 -42.138  17.707  1.00 29.600          O  
ATOM  42122  CB  SER B2869     -35.862 -39.088  18.585  1.00 39.450          C  
ATOM  42123  OG  SER B2869     -35.542 -39.954  19.631  1.00 39.450          O  
ATOM  42124  H   SER B2869     -38.045 -41.117  18.496  1.00 33.880          H  
ATOM  42125  HA  SER B2869     -36.781 -39.222  16.630  1.00 33.790          H  
ATOM  42126 1HB  SER B2869     -34.954 -38.671  18.159  1.00 47.340          H  
ATOM  42127 2HB  SER B2869     -36.458 -38.267  18.968  1.00 47.340          H  
ATOM  42128  HG  SER B2869     -35.034 -39.438  20.280  1.00 47.340          H  
ATOM  42129  N   ARG B2870     -34.882 -40.979  16.253  1.00 28.980          N  
ATOM  42130  CA  ARG B2870     -34.084 -42.170  15.938  1.00 29.770          C  
ATOM  42131  C   ARG B2870     -33.378 -42.711  17.177  1.00 30.460          C  
ATOM  42132  O   ARG B2870     -33.357 -43.917  17.445  1.00 31.120          O  
ATOM  42133  CB  ARG B2870     -32.996 -41.864  14.910  1.00 41.360          C  
ATOM  42134  CG  ARG B2870     -33.445 -41.608  13.481  1.00 41.360          C  
ATOM  42135  CD  ARG B2870     -32.261 -41.648  12.527  1.00 41.360          C  
ATOM  42136  NE  ARG B2870     -31.304 -40.561  12.795  1.00 41.360          N  
ATOM  42137  CZ  ARG B2870     -31.291 -39.325  12.218  1.00 41.360          C  
ATOM  42138  NH1 ARG B2870     -32.132 -38.983  11.260  1.00 41.360          N  
ATOM  42139  NH2 ARG B2870     -30.392 -38.439  12.628  1.00 41.360          N  
ATOM  42140  H   ARG B2870     -34.716 -40.097  15.794  1.00 34.780          H  
ATOM  42141  HA  ARG B2870     -34.752 -42.940  15.544  1.00 35.720          H  
ATOM  42142 1HB  ARG B2870     -32.439 -40.992  15.236  1.00 49.630          H  
ATOM  42143 2HB  ARG B2870     -32.298 -42.700  14.883  1.00 49.630          H  
ATOM  42144 1HG  ARG B2870     -34.155 -42.379  13.204  1.00 49.630          H  
ATOM  42145 2HG  ARG B2870     -33.914 -40.629  13.410  1.00 49.630          H  
ATOM  42146 1HD  ARG B2870     -31.739 -42.596  12.644  1.00 49.630          H  
ATOM  42147 2HD  ARG B2870     -32.613 -41.561  11.501  1.00 49.630          H  
ATOM  42148  HE  ARG B2870     -30.612 -40.736  13.510  1.00 49.630          H  
ATOM  42149 1HH1 ARG B2870     -32.813 -39.644  10.866  1.00 49.630          H  
ATOM  42150 2HH1 ARG B2870     -32.087 -38.060  10.861  1.00 49.630          H  
ATOM  42151 1HH2 ARG B2870     -29.737 -38.683  13.358  1.00 49.630          H  
ATOM  42152 2HH2 ARG B2870     -30.359 -37.519  12.214  1.00 49.630          H  
ATOM  42153  N   ARG B2871     -32.822 -41.798  17.973  1.00 30.330          N  
ATOM  42154  CA  ARG B2871     -32.094 -42.168  19.178  1.00 30.970          C  
ATOM  42155  C   ARG B2871     -33.031 -42.310  20.366  1.00 30.850          C  
ATOM  42156  O   ARG B2871     -32.977 -41.543  21.333  1.00 30.860          O  
ATOM  42157  CB  ARG B2871     -31.001 -41.156  19.480  1.00 43.100          C  
ATOM  42158  CG  ARG B2871     -29.885 -41.118  18.451  1.00 43.100          C  
ATOM  42159  CD  ARG B2871     -28.843 -40.129  18.800  1.00 43.100          C  
ATOM  42160  NE  ARG B2871     -27.763 -40.119  17.816  1.00 43.100          N  
ATOM  42161  CZ  ARG B2871     -26.662 -39.334  17.867  1.00 43.100          C  
ATOM  42162  NH1 ARG B2871     -26.490 -38.481  18.857  1.00 43.100          N  
ATOM  42163  NH2 ARG B2871     -25.749 -39.428  16.911  1.00 43.100          N  
ATOM  42164  H   ARG B2871     -32.892 -40.828  17.713  1.00 36.400          H  
ATOM  42165  HA  ARG B2871     -31.618 -43.134  19.008  1.00 37.160          H  
ATOM  42166 1HB  ARG B2871     -31.438 -40.160  19.538  1.00 51.720          H  
ATOM  42167 2HB  ARG B2871     -30.558 -41.373  20.446  1.00 51.720          H  
ATOM  42168 1HG  ARG B2871     -29.415 -42.099  18.395  1.00 51.720          H  
ATOM  42169 2HG  ARG B2871     -30.295 -40.857  17.475  1.00 51.720          H  
ATOM  42170 1HD  ARG B2871     -29.288 -39.135  18.838  1.00 51.720          H  
ATOM  42171 2HD  ARG B2871     -28.423 -40.383  19.773  1.00 51.720          H  
ATOM  42172  HE  ARG B2871     -27.842 -40.759  17.036  1.00 51.720          H  
ATOM  42173 1HH1 ARG B2871     -27.179 -38.405  19.589  1.00 51.720          H  
ATOM  42174 2HH1 ARG B2871     -25.663 -37.900  18.887  1.00 51.720          H  
ATOM  42175 1HH2 ARG B2871     -25.877 -40.082  16.151  1.00 51.720          H  
ATOM  42176 2HH2 ARG B2871     -24.924 -38.847  16.938  1.00 51.720          H  
ATOM  42177  N   GLY B2872     -33.877 -43.317  20.276  1.00 30.790          N  
ATOM  42178  CA  GLY B2872     -34.865 -43.604  21.293  1.00 30.710          C  
ATOM  42179  C   GLY B2872     -34.232 -44.534  22.302  1.00 31.000          C  
ATOM  42180  O   GLY B2872     -33.013 -44.651  22.338  1.00 31.060          O  
ATOM  42181  H   GLY B2872     -33.814 -43.877  19.420  1.00 36.950          H  
ATOM  42182 1HA  GLY B2872     -35.186 -42.681  21.770  1.00 36.850          H  
ATOM  42183 2HA  GLY B2872     -35.736 -44.073  20.841  1.00 36.850          H  
ATOM  42184  N   VAL B2873     -35.043 -45.196  23.109  1.00 31.260          N  
ATOM  42185  CA  VAL B2873     -34.543 -46.106  24.131  1.00 31.550          C  
ATOM  42186  C   VAL B2873     -33.853 -47.277  23.424  1.00 32.030          C  
ATOM  42187  O   VAL B2873     -34.417 -47.792  22.459  1.00 32.350          O  
ATOM  42188  CB  VAL B2873     -35.717 -46.563  25.025  1.00 44.050          C  
ATOM  42189  CG1 VAL B2873     -35.288 -47.647  26.006  1.00 44.050          C  
ATOM  42190  CG2 VAL B2873     -36.231 -45.345  25.814  1.00 44.050          C  
ATOM  42191  H   VAL B2873     -36.037 -45.075  22.995  1.00 37.510          H  
ATOM  42192  HA  VAL B2873     -33.835 -45.562  24.737  1.00 37.860          H  
ATOM  42193  HB  VAL B2873     -36.509 -46.967  24.397  1.00 52.860          H  
ATOM  42194 1HG1 VAL B2873     -36.141 -47.935  26.621  1.00 52.860          H  
ATOM  42195 2HG1 VAL B2873     -34.926 -48.523  25.473  1.00 52.860          H  
ATOM  42196 3HG1 VAL B2873     -34.508 -47.271  26.660  1.00 52.860          H  
ATOM  42197 1HG2 VAL B2873     -37.068 -45.637  26.446  1.00 52.860          H  
ATOM  42198 2HG2 VAL B2873     -35.429 -44.963  26.445  1.00 52.860          H  
ATOM  42199 3HG2 VAL B2873     -36.548 -44.575  25.132  1.00 52.860          H  
ATOM  42200  N   ASP B2874     -32.646 -47.708  23.851  1.00 32.260          N  
ATOM  42201  CA  ASP B2874     -31.862 -47.321  25.033  1.00 32.930          C  
ATOM  42202  C   ASP B2874     -30.705 -46.328  24.819  1.00 32.560          C  
ATOM  42203  O   ASP B2874     -29.689 -46.404  25.504  1.00 33.060          O  
ATOM  42204  CB  ASP B2874     -31.358 -48.604  25.694  1.00 45.830          C  
ATOM  42205  CG  ASP B2874     -30.553 -49.467  24.734  1.00 45.830          C  
ATOM  42206  OD1 ASP B2874     -30.667 -49.239  23.536  1.00 45.830          O  
ATOM  42207  OD2 ASP B2874     -29.869 -50.361  25.176  1.00 45.830          O  
ATOM  42208  H   ASP B2874     -32.192 -48.440  23.293  1.00 38.710          H  
ATOM  42209  HA  ASP B2874     -32.517 -46.860  25.760  1.00 39.520          H  
ATOM  42210 1HB  ASP B2874     -30.738 -48.354  26.559  1.00 55.000          H  
ATOM  42211 2HB  ASP B2874     -32.209 -49.179  26.062  1.00 55.000          H  
ATOM  42212  N   ALA B2875     -30.852 -45.393  23.889  1.00 31.690          N  
ATOM  42213  CA  ALA B2875     -29.820 -44.403  23.641  1.00 31.280          C  
ATOM  42214  C   ALA B2875     -29.565 -43.684  24.963  1.00 31.330          C  
ATOM  42215  O   ALA B2875     -30.519 -43.457  25.706  1.00 31.240          O  
ATOM  42216  CB  ALA B2875     -30.249 -43.406  22.574  1.00 43.960          C  
ATOM  42217  H   ALA B2875     -31.706 -45.347  23.337  1.00 38.030          H  
ATOM  42218  HA  ALA B2875     -28.933 -44.927  23.308  1.00 37.540          H  
ATOM  42219 1HB  ALA B2875     -29.461 -42.677  22.404  1.00 52.750          H  
ATOM  42220 2HB  ALA B2875     -30.455 -43.940  21.647  1.00 52.750          H  
ATOM  42221 3HB  ALA B2875     -31.153 -42.889  22.899  1.00 52.750          H  
ATOM  42222  N   PRO B2876     -28.324 -43.299  25.297  1.00 31.490          N  
ATOM  42223  CA  PRO B2876     -27.992 -42.668  26.554  1.00 31.550          C  
ATOM  42224  C   PRO B2876     -28.913 -41.507  26.868  1.00 30.780          C  
ATOM  42225  O   PRO B2876     -29.103 -40.602  26.041  1.00 30.340          O  
ATOM  42226  CB  PRO B2876     -26.562 -42.177  26.298  1.00 47.330          C  
ATOM  42227  CG  PRO B2876     -26.002 -43.182  25.318  1.00 47.330          C  
ATOM  42228  CD  PRO B2876     -27.161 -43.495  24.389  1.00 47.330          C  
ATOM  42229  HA  PRO B2876     -28.024 -43.422  27.357  1.00 37.860          H  
ATOM  42230 1HB  PRO B2876     -26.578 -41.153  25.905  1.00 56.790          H  
ATOM  42231 2HB  PRO B2876     -26.005 -42.153  27.246  1.00 56.790          H  
ATOM  42232 1HG  PRO B2876     -25.138 -42.745  24.788  1.00 56.790          H  
ATOM  42233 2HG  PRO B2876     -25.638 -44.073  25.843  1.00 56.790          H  
ATOM  42234 1HD  PRO B2876     -27.206 -42.805  23.538  1.00 56.790          H  
ATOM  42235 2HD  PRO B2876     -27.036 -44.542  24.091  1.00 56.790          H  
ATOM  42236  N   GLY B2877     -29.442 -41.527  28.084  1.00 30.690          N  
ATOM  42237  CA  GLY B2877     -30.358 -40.516  28.596  1.00 30.040          C  
ATOM  42238  C   GLY B2877     -31.832 -40.748  28.226  1.00 29.830          C  
ATOM  42239  O   GLY B2877     -32.712 -40.097  28.803  1.00 29.390          O  
ATOM  42240  H   GLY B2877     -29.208 -42.300  28.698  1.00 36.830          H  
ATOM  42241 1HA  GLY B2877     -30.261 -40.477  29.680  1.00 36.050          H  
ATOM  42242 2HA  GLY B2877     -30.040 -39.546  28.237  1.00 36.050          H  
ATOM  42243  N   ALA B2878     -32.119 -41.638  27.264  1.00 30.200          N  
ATOM  42244  CA  ALA B2878     -33.499 -41.860  26.824  1.00 30.070          C  
ATOM  42245  C   ALA B2878     -34.380 -42.381  27.965  1.00 30.420          C  
ATOM  42246  O   ALA B2878     -35.539 -41.985  28.084  1.00 30.090          O  
ATOM  42247  CB  ALA B2878     -33.526 -42.822  25.639  1.00 42.150          C  
ATOM  42248  H   ALA B2878     -31.379 -42.187  26.809  1.00 36.240          H  
ATOM  42249  HA  ALA B2878     -33.903 -40.902  26.499  1.00 36.080          H  
ATOM  42250 1HB  ALA B2878     -34.544 -42.947  25.294  1.00 50.580          H  
ATOM  42251 2HB  ALA B2878     -32.914 -42.417  24.826  1.00 50.580          H  
ATOM  42252 3HB  ALA B2878     -33.114 -43.775  25.955  1.00 50.580          H  
ATOM  42253  N   ASP B2879     -33.819 -43.230  28.837  1.00 31.110          N  
ATOM  42254  CA  ASP B2879     -34.598 -43.797  29.927  1.00 31.490          C  
ATOM  42255  C   ASP B2879     -34.654 -42.829  31.083  1.00 30.950          C  
ATOM  42256  O   ASP B2879     -35.627 -42.816  31.837  1.00 30.890          O  
ATOM  42257  CB  ASP B2879     -33.983 -45.098  30.420  1.00 43.930          C  
ATOM  42258  CG  ASP B2879     -34.025 -46.195  29.408  1.00 43.930          C  
ATOM  42259  OD1 ASP B2879     -35.093 -46.604  29.028  1.00 43.930          O  
ATOM  42260  OD2 ASP B2879     -32.974 -46.616  28.999  1.00 43.930          O  
ATOM  42261  H   ASP B2879     -32.864 -43.524  28.700  1.00 37.330          H  
ATOM  42262  HA  ASP B2879     -35.613 -43.990  29.576  1.00 37.790          H  
ATOM  42263 1HB  ASP B2879     -32.947 -44.926  30.711  1.00 52.720          H  
ATOM  42264 2HB  ASP B2879     -34.516 -45.433  31.315  1.00 52.720          H  
ATOM  42265  N   GLU B2880     -33.596 -42.032  31.243  1.00 30.570          N  
ATOM  42266  CA  GLU B2880     -33.551 -41.074  32.330  1.00 30.090          C  
ATOM  42267  C   GLU B2880     -34.679 -40.076  32.134  1.00 29.380          C  
ATOM  42268  O   GLU B2880     -35.379 -39.723  33.088  1.00 29.220          O  
ATOM  42269  CB  GLU B2880     -32.206 -40.356  32.353  1.00 42.320          C  
ATOM  42270  CG  GLU B2880     -31.029 -41.230  32.752  1.00 42.320          C  
ATOM  42271  CD  GLU B2880     -29.721 -40.510  32.634  1.00 42.320          C  
ATOM  42272  OE1 GLU B2880     -29.719 -39.448  32.058  1.00 42.320          O  
ATOM  42273  OE2 GLU B2880     -28.731 -41.013  33.105  1.00 42.320          O  
ATOM  42274  H   GLU B2880     -32.822 -42.111  30.600  1.00 36.680          H  
ATOM  42275  HA  GLU B2880     -33.702 -41.596  33.276  1.00 36.110          H  
ATOM  42276 1HB  GLU B2880     -32.003 -39.936  31.370  1.00 50.780          H  
ATOM  42277 2HB  GLU B2880     -32.251 -39.523  33.055  1.00 50.780          H  
ATOM  42278 1HG  GLU B2880     -31.167 -41.555  33.781  1.00 50.780          H  
ATOM  42279 2HG  GLU B2880     -31.014 -42.114  32.117  1.00 50.780          H  
ATOM  42280  N   LEU B2881     -34.898 -39.675  30.875  1.00 29.020          N  
ATOM  42281  CA  LEU B2881     -35.972 -38.762  30.550  1.00 28.360          C  
ATOM  42282  C   LEU B2881     -37.316 -39.416  30.853  1.00 28.660          C  
ATOM  42283  O   LEU B2881     -38.162 -38.813  31.509  1.00 28.330          O  
ATOM  42284  CB  LEU B2881     -35.903 -38.344  29.083  1.00 39.970          C  
ATOM  42285  CG  LEU B2881     -37.013 -37.385  28.603  1.00 39.970          C  
ATOM  42286  CD1 LEU B2881     -36.975 -36.014  29.362  1.00 39.970          C  
ATOM  42287  CD2 LEU B2881     -36.896 -37.201  27.121  1.00 39.970          C  
ATOM  42288  H   LEU B2881     -34.254 -39.974  30.135  1.00 34.820          H  
ATOM  42289  HA  LEU B2881     -35.862 -37.883  31.179  1.00 34.030          H  
ATOM  42290 1HB  LEU B2881     -34.938 -37.872  28.904  1.00 47.960          H  
ATOM  42291 2HB  LEU B2881     -35.954 -39.248  28.469  1.00 47.960          H  
ATOM  42292  HG  LEU B2881     -37.943 -37.844  28.807  1.00 47.960          H  
ATOM  42293 1HD1 LEU B2881     -37.785 -35.380  29.002  1.00 47.960          H  
ATOM  42294 2HD1 LEU B2881     -37.100 -36.161  30.433  1.00 47.960          H  
ATOM  42295 3HD1 LEU B2881     -36.035 -35.517  29.184  1.00 47.960          H  
ATOM  42296 1HD2 LEU B2881     -37.711 -36.566  26.767  1.00 47.960          H  
ATOM  42297 2HD2 LEU B2881     -35.983 -36.765  26.852  1.00 47.960          H  
ATOM  42298 3HD2 LEU B2881     -36.952 -38.167  26.653  1.00 47.960          H  
ATOM  42299  N   VAL B2882     -37.503 -40.679  30.465  1.00 29.350          N  
ATOM  42300  CA  VAL B2882     -38.776 -41.332  30.744  1.00 29.710          C  
ATOM  42301  C   VAL B2882     -39.062 -41.326  32.253  1.00 29.960          C  
ATOM  42302  O   VAL B2882     -40.196 -41.035  32.659  1.00 29.850          O  
ATOM  42303  CB  VAL B2882     -38.766 -42.781  30.194  1.00 41.450          C  
ATOM  42304  CG1 VAL B2882     -39.988 -43.581  30.665  1.00 41.450          C  
ATOM  42305  CG2 VAL B2882     -38.753 -42.732  28.676  1.00 41.450          C  
ATOM  42306  H   VAL B2882     -36.784 -41.158  29.913  1.00 35.220          H  
ATOM  42307  HA  VAL B2882     -39.566 -40.776  30.238  1.00 35.650          H  
ATOM  42308  HB  VAL B2882     -37.873 -43.288  30.559  1.00 49.740          H  
ATOM  42309 1HG1 VAL B2882     -39.930 -44.590  30.260  1.00 49.740          H  
ATOM  42310 2HG1 VAL B2882     -40.005 -43.641  31.753  1.00 49.740          H  
ATOM  42311 3HG1 VAL B2882     -40.891 -43.124  30.326  1.00 49.740          H  
ATOM  42312 1HG2 VAL B2882     -38.722 -43.743  28.273  1.00 49.740          H  
ATOM  42313 2HG2 VAL B2882     -39.635 -42.240  28.332  1.00 49.740          H  
ATOM  42314 3HG2 VAL B2882     -37.892 -42.189  28.333  1.00 49.740          H  
ATOM  42315  N   ASP B2883     -38.060 -41.649  33.087  1.00 30.310          N  
ATOM  42316  CA  ASP B2883     -38.286 -41.618  34.531  1.00 30.540          C  
ATOM  42317  C   ASP B2883     -38.629 -40.215  35.044  1.00 29.810          C  
ATOM  42318  O   ASP B2883     -39.539 -40.062  35.865  1.00 29.880          O  
ATOM  42319  CB  ASP B2883     -37.057 -42.114  35.299  1.00 42.660          C  
ATOM  42320  CG  ASP B2883     -36.812 -43.625  35.231  1.00 42.660          C  
ATOM  42321  OD1 ASP B2883     -37.692 -44.362  34.851  1.00 42.660          O  
ATOM  42322  OD2 ASP B2883     -35.731 -44.026  35.589  1.00 42.660          O  
ATOM  42323  H   ASP B2883     -37.151 -41.936  32.704  1.00 36.370          H  
ATOM  42324  HA  ASP B2883     -39.123 -42.278  34.756  1.00 36.650          H  
ATOM  42325 1HB  ASP B2883     -36.172 -41.615  34.895  1.00 51.200          H  
ATOM  42326 2HB  ASP B2883     -37.144 -41.820  36.347  1.00 51.200          H  
ATOM  42327  N   GLU B2884     -37.935 -39.176  34.554  1.00 29.130          N  
ATOM  42328  CA  GLU B2884     -38.248 -37.822  35.010  1.00 28.470          C  
ATOM  42329  C   GLU B2884     -39.656 -37.407  34.605  1.00 28.200          C  
ATOM  42330  O   GLU B2884     -40.382 -36.793  35.391  1.00 28.090          O  
ATOM  42331  CB  GLU B2884     -37.261 -36.785  34.485  1.00 40.120          C  
ATOM  42332  CG  GLU B2884     -37.517 -35.381  35.067  1.00 40.120          C  
ATOM  42333  CD  GLU B2884     -36.527 -34.370  34.649  1.00 40.120          C  
ATOM  42334  OE1 GLU B2884     -35.688 -34.676  33.833  1.00 40.120          O  
ATOM  42335  OE2 GLU B2884     -36.605 -33.265  35.118  1.00 40.120          O  
ATOM  42336  H   GLU B2884     -37.152 -39.340  33.907  1.00 34.960          H  
ATOM  42337  HA  GLU B2884     -38.194 -37.814  36.100  1.00 34.160          H  
ATOM  42338 1HB  GLU B2884     -36.242 -37.088  34.726  1.00 48.150          H  
ATOM  42339 2HB  GLU B2884     -37.340 -36.726  33.396  1.00 48.150          H  
ATOM  42340 1HG  GLU B2884     -38.500 -35.040  34.747  1.00 48.150          H  
ATOM  42341 2HG  GLU B2884     -37.527 -35.447  36.155  1.00 48.150          H  
ATOM  42342  N   LEU B2885     -40.040 -37.728  33.373  1.00 28.150          N  
ATOM  42343  CA  LEU B2885     -41.348 -37.354  32.868  1.00 27.920          C  
ATOM  42344  C   LEU B2885     -42.430 -38.046  33.670  1.00 28.530          C  
ATOM  42345  O   LEU B2885     -43.488 -37.451  33.917  1.00 28.350          O  
ATOM  42346  CB  LEU B2885     -41.441 -37.700  31.392  1.00 39.180          C  
ATOM  42347  CG  LEU B2885     -40.507 -36.894  30.450  1.00 39.180          C  
ATOM  42348  CD1 LEU B2885     -40.586 -37.468  29.056  1.00 39.180          C  
ATOM  42349  CD2 LEU B2885     -40.854 -35.463  30.457  1.00 39.180          C  
ATOM  42350  H   LEU B2885     -39.382 -38.222  32.761  1.00 33.780          H  
ATOM  42351  HA  LEU B2885     -41.484 -36.294  33.010  1.00 33.500          H  
ATOM  42352 1HB  LEU B2885     -41.182 -38.757  31.290  1.00 47.020          H  
ATOM  42353 2HB  LEU B2885     -42.469 -37.552  31.065  1.00 47.020          H  
ATOM  42354  HG  LEU B2885     -39.494 -36.988  30.790  1.00 47.020          H  
ATOM  42355 1HD1 LEU B2885     -39.922 -36.933  28.410  1.00 47.020          H  
ATOM  42356 2HD1 LEU B2885     -40.287 -38.511  29.087  1.00 47.020          H  
ATOM  42357 3HD1 LEU B2885     -41.578 -37.389  28.670  1.00 47.020          H  
ATOM  42358 1HD2 LEU B2885     -40.168 -34.954  29.803  1.00 47.020          H  
ATOM  42359 2HD2 LEU B2885     -41.866 -35.320  30.111  1.00 47.020          H  
ATOM  42360 3HD2 LEU B2885     -40.754 -35.052  31.435  1.00 47.020          H  
ATOM  42361  N   THR B2886     -42.150 -39.285  34.098  1.00 29.280          N  
ATOM  42362  CA  THR B2886     -43.060 -40.056  34.931  1.00 29.960          C  
ATOM  42363  C   THR B2886     -43.244 -39.319  36.265  1.00 29.880          C  
ATOM  42364  O   THR B2886     -44.370 -39.090  36.708  1.00 30.030          O  
ATOM  42365  CB  THR B2886     -42.517 -41.488  35.180  1.00 41.670          C  
ATOM  42366  OG1 THR B2886     -42.370 -42.176  33.921  1.00 41.670          O  
ATOM  42367  CG2 THR B2886     -43.487 -42.271  36.057  1.00 41.670          C  
ATOM  42368  H   THR B2886     -41.287 -39.726  33.776  1.00 35.140          H  
ATOM  42369  HA  THR B2886     -44.025 -40.126  34.440  1.00 35.950          H  
ATOM  42370  HB  THR B2886     -41.557 -41.438  35.671  1.00 50.010          H  
ATOM  42371  HG1 THR B2886     -41.666 -41.731  33.392  1.00 50.010          H  
ATOM  42372 1HG2 THR B2886     -43.095 -43.272  36.215  1.00 50.010          H  
ATOM  42373 2HG2 THR B2886     -43.606 -41.775  37.020  1.00 50.010          H  
ATOM  42374 3HG2 THR B2886     -44.455 -42.331  35.561  1.00 50.010          H  
ATOM  42375  N   ASP B2887     -42.135 -38.870  36.880  1.00 29.670          N  
ATOM  42376  CA  ASP B2887     -42.208 -38.128  38.149  1.00 29.600          C  
ATOM  42377  C   ASP B2887     -43.022 -36.835  37.999  1.00 28.950          C  
ATOM  42378  O   ASP B2887     -43.745 -36.432  38.915  1.00 29.050          O  
ATOM  42379  CB  ASP B2887     -40.815 -37.769  38.681  1.00 41.470          C  
ATOM  42380  CG  ASP B2887     -40.015 -38.951  39.254  1.00 41.470          C  
ATOM  42381  OD1 ASP B2887     -40.568 -40.006  39.476  1.00 41.470          O  
ATOM  42382  OD2 ASP B2887     -38.843 -38.763  39.480  1.00 41.470          O  
ATOM  42383  H   ASP B2887     -41.219 -39.118  36.492  1.00 35.600          H  
ATOM  42384  HA  ASP B2887     -42.703 -38.759  38.884  1.00 35.520          H  
ATOM  42385 1HB  ASP B2887     -40.233 -37.325  37.875  1.00 49.760          H  
ATOM  42386 2HB  ASP B2887     -40.917 -37.011  39.456  1.00 49.760          H  
ATOM  42387  N   LEU B2888     -42.952 -36.222  36.810  1.00 28.350          N  
ATOM  42388  CA  LEU B2888     -43.685 -34.993  36.493  1.00 27.730          C  
ATOM  42389  C   LEU B2888     -45.154 -35.249  36.132  1.00 27.990          C  
ATOM  42390  O   LEU B2888     -45.899 -34.295  35.884  1.00 27.590          O  
ATOM  42391  CB  LEU B2888     -43.030 -34.258  35.307  1.00 39.070          C  
ATOM  42392  CG  LEU B2888     -41.612 -33.670  35.500  1.00 39.070          C  
ATOM  42393  CD1 LEU B2888     -41.091 -33.176  34.136  1.00 39.070          C  
ATOM  42394  CD2 LEU B2888     -41.657 -32.510  36.490  1.00 39.070          C  
ATOM  42395  H   LEU B2888     -42.280 -36.590  36.133  1.00 34.020          H  
ATOM  42396  HA  LEU B2888     -43.673 -34.358  37.372  1.00 33.280          H  
ATOM  42397 1HB  LEU B2888     -42.973 -34.960  34.486  1.00 46.880          H  
ATOM  42398 2HB  LEU B2888     -43.689 -33.442  35.006  1.00 46.880          H  
ATOM  42399  HG  LEU B2888     -40.940 -34.438  35.872  1.00 46.880          H  
ATOM  42400 1HD1 LEU B2888     -40.084 -32.766  34.255  1.00 46.880          H  
ATOM  42401 2HD1 LEU B2888     -41.056 -34.002  33.449  1.00 46.880          H  
ATOM  42402 3HD1 LEU B2888     -41.754 -32.403  33.743  1.00 46.880          H  
ATOM  42403 1HD2 LEU B2888     -40.653 -32.103  36.606  1.00 46.880          H  
ATOM  42404 2HD2 LEU B2888     -42.325 -31.733  36.113  1.00 46.880          H  
ATOM  42405 3HD2 LEU B2888     -42.012 -32.853  37.456  1.00 46.880          H  
ATOM  42406  N   GLY B2889     -45.584 -36.514  36.121  1.00 28.720          N  
ATOM  42407  CA  GLY B2889     -46.961 -36.880  35.835  1.00 29.100          C  
ATOM  42408  C   GLY B2889     -47.312 -37.412  34.440  1.00 29.040          C  
ATOM  42409  O   GLY B2889     -48.494 -37.621  34.176  1.00 29.320          O  
ATOM  42410  H   GLY B2889     -44.939 -37.275  36.346  1.00 34.460          H  
ATOM  42411 1HA  GLY B2889     -47.255 -37.630  36.567  1.00 34.920          H  
ATOM  42412 2HA  GLY B2889     -47.589 -36.013  36.035  1.00 34.920          H  
ATOM  42413  N   ALA B2890     -46.346 -37.670  33.549  1.00 28.730          N  
ATOM  42414  CA  ALA B2890     -46.734 -38.192  32.239  1.00 28.700          C  
ATOM  42415  C   ALA B2890     -46.305 -39.637  32.026  1.00 29.430          C  
ATOM  42416  O   ALA B2890     -45.169 -40.004  32.302  1.00 29.680          O  
ATOM  42417  CB  ALA B2890     -46.130 -37.348  31.139  1.00 40.190          C  
ATOM  42418  H   ALA B2890     -45.355 -37.523  33.755  1.00 34.480          H  
ATOM  42419  HA  ALA B2890     -47.811 -38.145  32.166  1.00 34.440          H  
ATOM  42420 1HB  ALA B2890     -46.473 -37.735  30.186  1.00 48.230          H  
ATOM  42421 2HB  ALA B2890     -46.461 -36.325  31.255  1.00 48.230          H  
ATOM  42422 3HB  ALA B2890     -45.045 -37.393  31.191  1.00 48.230          H  
ATOM  42423  N   ARG B2891     -47.177 -40.434  31.422  1.00 29.780          N  
ATOM  42424  CA  ARG B2891     -46.824 -41.794  31.033  1.00 30.450          C  
ATOM  42425  C   ARG B2891     -46.034 -41.674  29.751  1.00 30.020          C  
ATOM  42426  O   ARG B2891     -46.496 -41.014  28.818  1.00 29.430          O  
ATOM  42427  CB  ARG B2891     -48.063 -42.655  30.809  1.00 42.360          C  
ATOM  42428  CG  ARG B2891     -47.777 -44.128  30.483  1.00 42.360          C  
ATOM  42429  CD  ARG B2891     -49.020 -44.961  30.465  1.00 42.360          C  
ATOM  42430  NE  ARG B2891     -49.927 -44.623  29.346  1.00 42.360          N  
ATOM  42431  CZ  ARG B2891     -51.198 -45.101  29.216  1.00 42.360          C  
ATOM  42432  NH1 ARG B2891     -51.685 -45.926  30.128  1.00 42.360          N  
ATOM  42433  NH2 ARG B2891     -51.963 -44.751  28.183  1.00 42.360          N  
ATOM  42434  H   ARG B2891     -48.114 -40.070  31.244  1.00 35.740          H  
ATOM  42435  HA  ARG B2891     -46.199 -42.244  31.804  1.00 36.540          H  
ATOM  42436 1HB  ARG B2891     -48.683 -42.631  31.704  1.00 50.830          H  
ATOM  42437 2HB  ARG B2891     -48.660 -42.235  29.996  1.00 50.830          H  
ATOM  42438 1HG  ARG B2891     -47.312 -44.199  29.498  1.00 50.830          H  
ATOM  42439 2HG  ARG B2891     -47.101 -44.542  31.232  1.00 50.830          H  
ATOM  42440 1HD  ARG B2891     -48.744 -46.013  30.376  1.00 50.830          H  
ATOM  42441 2HD  ARG B2891     -49.556 -44.804  31.400  1.00 50.830          H  
ATOM  42442  HE  ARG B2891     -49.570 -44.004  28.617  1.00 50.830          H  
ATOM  42443 1HH1 ARG B2891     -51.122 -46.204  30.915  1.00 50.830          H  
ATOM  42444 2HH1 ARG B2891     -52.625 -46.283  30.035  1.00 50.830          H  
ATOM  42445 1HH2 ARG B2891     -51.620 -44.094  27.455  1.00 50.830          H  
ATOM  42446 2HH2 ARG B2891     -52.896 -45.112  28.099  1.00 50.830          H  
ATOM  42447  N   VAL B2892     -44.844 -42.283  29.673  1.00 30.310          N  
ATOM  42448  CA  VAL B2892     -44.054 -42.079  28.463  1.00 29.900          C  
ATOM  42449  C   VAL B2892     -43.622 -43.312  27.685  1.00 30.530          C  
ATOM  42450  O   VAL B2892     -43.055 -44.263  28.225  1.00 31.210          O  
ATOM  42451  CB  VAL B2892     -42.830 -41.199  28.771  1.00 42.020          C  
ATOM  42452  CG1 VAL B2892     -41.967 -40.974  27.506  1.00 42.020          C  
ATOM  42453  CG2 VAL B2892     -43.300 -39.904  29.277  1.00 42.020          C  
ATOM  42454  H   VAL B2892     -44.489 -42.833  30.445  1.00 36.370          H  
ATOM  42455  HA  VAL B2892     -44.665 -41.512  27.797  1.00 35.880          H  
ATOM  42456  HB  VAL B2892     -42.229 -41.667  29.510  1.00 50.430          H  
ATOM  42457 1HG1 VAL B2892     -41.122 -40.342  27.754  1.00 50.430          H  
ATOM  42458 2HG1 VAL B2892     -41.594 -41.913  27.114  1.00 50.430          H  
ATOM  42459 3HG1 VAL B2892     -42.576 -40.482  26.743  1.00 50.430          H  
ATOM  42460 1HG2 VAL B2892     -42.474 -39.325  29.484  1.00 50.430          H  
ATOM  42461 2HG2 VAL B2892     -43.900 -39.440  28.517  1.00 50.430          H  
ATOM  42462 3HG2 VAL B2892     -43.877 -40.025  30.175  1.00 50.430          H  
ATOM  42463  N   THR B2893     -43.900 -43.232  26.385  1.00 30.290          N  
ATOM  42464  CA  THR B2893     -43.562 -44.242  25.374  1.00 30.790          C  
ATOM  42465  C   THR B2893     -42.583 -43.649  24.365  1.00 30.300          C  
ATOM  42466  O   THR B2893     -42.787 -42.522  23.906  1.00 29.550          O  
ATOM  42467  CB  THR B2893     -44.822 -44.755  24.628  1.00 42.910          C  
ATOM  42468  OG1 THR B2893     -45.710 -45.376  25.560  1.00 42.910          O  
ATOM  42469  CG2 THR B2893     -44.450 -45.756  23.528  1.00 42.910          C  
ATOM  42470  H   THR B2893     -44.375 -42.365  26.106  1.00 36.350          H  
ATOM  42471  HA  THR B2893     -43.080 -45.087  25.866  1.00 36.950          H  
ATOM  42472  HB  THR B2893     -45.327 -43.928  24.175  1.00 51.490          H  
ATOM  42473  HG1 THR B2893     -46.121 -44.694  26.102  1.00 51.490          H  
ATOM  42474 1HG2 THR B2893     -45.359 -46.090  23.031  1.00 51.490          H  
ATOM  42475 2HG2 THR B2893     -43.797 -45.290  22.790  1.00 51.490          H  
ATOM  42476 3HG2 THR B2893     -43.944 -46.612  23.970  1.00 51.490          H  
ATOM  42477  N   VAL B2894     -41.516 -44.387  24.028  1.00 30.750          N  
ATOM  42478  CA  VAL B2894     -40.554 -43.872  23.053  1.00 30.400          C  
ATOM  42479  C   VAL B2894     -40.550 -44.731  21.775  1.00 30.900          C  
ATOM  42480  O   VAL B2894     -40.234 -45.920  21.808  1.00 31.700          O  
ATOM  42481  CB  VAL B2894     -39.153 -43.807  23.681  1.00 42.700          C  
ATOM  42482  CG1 VAL B2894     -38.157 -43.248  22.663  1.00 42.700          C  
ATOM  42483  CG2 VAL B2894     -39.211 -42.945  24.955  1.00 42.700          C  
ATOM  42484  H   VAL B2894     -41.396 -45.307  24.433  1.00 36.900          H  
ATOM  42485  HA  VAL B2894     -40.844 -42.860  22.778  1.00 36.480          H  
ATOM  42486  HB  VAL B2894     -38.824 -44.812  23.941  1.00 51.240          H  
ATOM  42487 1HG1 VAL B2894     -37.182 -43.209  23.122  1.00 51.240          H  
ATOM  42488 2HG1 VAL B2894     -38.121 -43.884  21.782  1.00 51.240          H  
ATOM  42489 3HG1 VAL B2894     -38.460 -42.237  22.371  1.00 51.240          H  
ATOM  42490 1HG2 VAL B2894     -38.231 -42.888  25.417  1.00 51.240          H  
ATOM  42491 2HG2 VAL B2894     -39.542 -41.966  24.697  1.00 51.240          H  
ATOM  42492 3HG2 VAL B2894     -39.909 -43.376  25.668  1.00 51.240          H  
ATOM  42493  N   ALA B2895     -40.932 -44.083  20.673  1.00 30.440          N  
ATOM  42494  CA  ALA B2895     -41.130 -44.634  19.325  1.00 30.850          C  
ATOM  42495  C   ALA B2895     -39.905 -45.147  18.566  1.00 30.840          C  
ATOM  42496  O   ALA B2895     -40.018 -46.085  17.771  1.00 30.790          O  
ATOM  42497  CB  ALA B2895     -41.754 -43.575  18.489  1.00 43.030          C  
ATOM  42498  H   ALA B2895     -41.121 -43.086  20.804  1.00 36.530          H  
ATOM  42499  HA  ALA B2895     -41.830 -45.463  19.429  1.00 37.020          H  
ATOM  42500 1HB  ALA B2895     -42.001 -43.962  17.511  1.00 51.630          H  
ATOM  42501 2HB  ALA B2895     -42.633 -43.227  18.994  1.00 51.630          H  
ATOM  42502 3HB  ALA B2895     -41.062 -42.800  18.407  1.00 51.630          H  
ATOM  42503  N   ALA B2896     -38.746 -44.504  18.757  1.00 30.940          N  
ATOM  42504  CA  ALA B2896     -37.523 -44.817  18.009  1.00 30.970          C  
ATOM  42505  C   ALA B2896     -37.684 -44.646  16.470  1.00 30.810          C  
ATOM  42506  O   ALA B2896     -37.269 -45.523  15.709  1.00 31.200          O  
ATOM  42507  CB  ALA B2896     -37.060 -46.228  18.319  1.00 43.350          C  
ATOM  42508  H   ALA B2896     -38.700 -43.755  19.425  1.00 37.130          H  
ATOM  42509  HA  ALA B2896     -36.746 -44.162  18.360  1.00 37.160          H  
ATOM  42510 1HB  ALA B2896     -36.121 -46.413  17.798  1.00 52.020          H  
ATOM  42511 2HB  ALA B2896     -36.905 -46.326  19.391  1.00 52.020          H  
ATOM  42512 3HB  ALA B2896     -37.793 -46.956  17.993  1.00 52.020          H  
ATOM  42513  N   CYS B2897     -38.288 -43.534  16.002  1.00 30.270          N  
ATOM  42514  CA  CYS B2897     -38.464 -43.330  14.553  1.00 30.080          C  
ATOM  42515  C   CYS B2897     -37.689 -42.139  13.985  1.00 29.400          C  
ATOM  42516  O   CYS B2897     -37.445 -41.141  14.663  1.00 28.740          O  
ATOM  42517  CB  CYS B2897     -39.925 -43.060  14.188  1.00 42.190          C  
ATOM  42518  SG  CYS B2897     -41.094 -44.321  14.695  1.00 42.190          S  
ATOM  42519  H   CYS B2897     -38.594 -42.834  16.658  1.00 36.320          H  
ATOM  42520  HA  CYS B2897     -38.134 -44.230  14.038  1.00 36.100          H  
ATOM  42521 1HB  CYS B2897     -40.228 -42.135  14.553  1.00 50.630          H  
ATOM  42522 2HB  CYS B2897     -39.995 -42.964  13.115  1.00 50.630          H  
ATOM  42523  HG  CYS B2897     -42.046 -44.082  13.752  1.00 50.630          H  
ATOM  42524  N   ASP B2898     -37.361 -42.225  12.699  1.00 29.570          N  
ATOM  42525  CA  ASP B2898     -36.794 -41.109  11.948  1.00 28.950          C  
ATOM  42526  C   ASP B2898     -37.944 -40.266  11.420  1.00 28.320          C  
ATOM  42527  O   ASP B2898     -38.756 -40.752  10.641  1.00 28.620          O  
ATOM  42528  CB  ASP B2898     -35.899 -41.560  10.786  1.00 40.780          C  
ATOM  42529  CG  ASP B2898     -35.197 -40.352  10.061  1.00 40.780          C  
ATOM  42530  OD1 ASP B2898     -35.745 -39.251  10.066  1.00 40.780          O  
ATOM  42531  OD2 ASP B2898     -34.099 -40.534   9.545  1.00 40.780          O  
ATOM  42532  H   ASP B2898     -37.539 -43.092  12.213  1.00 35.480          H  
ATOM  42533  HA  ASP B2898     -36.202 -40.492  12.621  1.00 34.740          H  
ATOM  42534 1HB  ASP B2898     -35.151 -42.257  11.133  1.00 48.930          H  
ATOM  42535 2HB  ASP B2898     -36.503 -42.096  10.061  1.00 48.930          H  
ATOM  42536  N   VAL B2899     -38.070 -39.029  11.869  1.00 27.490          N  
ATOM  42537  CA  VAL B2899     -39.201 -38.198  11.463  1.00 26.850          C  
ATOM  42538  C   VAL B2899     -39.355 -38.043   9.943  1.00 26.750          C  
ATOM  42539  O   VAL B2899     -40.451 -37.785   9.450  1.00 26.470          O  
ATOM  42540  CB  VAL B2899     -39.098 -36.792  12.091  1.00 37.850          C  
ATOM  42541  CG1 VAL B2899     -37.926 -35.980  11.483  1.00 37.850          C  
ATOM  42542  CG2 VAL B2899     -40.440 -36.056  11.881  1.00 37.850          C  
ATOM  42543  H   VAL B2899     -37.369 -38.679  12.506  1.00 32.990          H  
ATOM  42544  HA  VAL B2899     -40.099 -38.666  11.853  1.00 32.220          H  
ATOM  42545  HB  VAL B2899     -38.892 -36.899  13.150  1.00 45.420          H  
ATOM  42546 1HG1 VAL B2899     -37.870 -35.009  11.962  1.00 45.420          H  
ATOM  42547 2HG1 VAL B2899     -36.993 -36.512  11.650  1.00 45.420          H  
ATOM  42548 3HG1 VAL B2899     -38.057 -35.825  10.424  1.00 45.420          H  
ATOM  42549 1HG2 VAL B2899     -40.392 -35.075  12.316  1.00 45.420          H  
ATOM  42550 2HG2 VAL B2899     -40.667 -35.938  10.861  1.00 45.420          H  
ATOM  42551 3HG2 VAL B2899     -41.239 -36.631  12.349  1.00 45.420          H  
ATOM  42552  N   ALA B2900     -38.263 -38.141   9.189  1.00 26.980          N  
ATOM  42553  CA  ALA B2900     -38.356 -37.960   7.747  1.00 26.930          C  
ATOM  42554  C   ALA B2900     -38.814 -39.227   7.026  1.00 27.710          C  
ATOM  42555  O   ALA B2900     -38.980 -39.228   5.801  1.00 27.770          O  
ATOM  42556  CB  ALA B2900     -37.038 -37.516   7.204  1.00 37.720          C  
ATOM  42557  H   ALA B2900     -37.350 -38.371   9.615  1.00 32.380          H  
ATOM  42558  HA  ALA B2900     -39.081 -37.179   7.555  1.00 32.320          H  
ATOM  42559 1HB  ALA B2900     -37.131 -37.346   6.137  1.00 45.270          H  
ATOM  42560 2HB  ALA B2900     -36.752 -36.611   7.696  1.00 45.270          H  
ATOM  42561 3HB  ALA B2900     -36.308 -38.287   7.400  1.00 45.270          H  
ATOM  42562  N   ASP B2901     -38.950 -40.317   7.772  1.00 28.340          N  
ATOM  42563  CA  ASP B2901     -39.376 -41.601   7.262  1.00 29.130          C  
ATOM  42564  C   ASP B2901     -40.884 -41.709   7.440  1.00 29.030          C  
ATOM  42565  O   ASP B2901     -41.392 -42.007   8.526  1.00 29.120          O  
ATOM  42566  CB  ASP B2901     -38.583 -42.715   7.964  1.00 40.470          C  
ATOM  42567  CG  ASP B2901     -38.913 -44.141   7.543  1.00 40.470          C  
ATOM  42568  OD1 ASP B2901     -40.029 -44.367   7.116  1.00 40.470          O  
ATOM  42569  OD2 ASP B2901     -38.064 -44.997   7.660  1.00 40.470          O  
ATOM  42570  H   ASP B2901     -38.801 -40.245   8.780  1.00 34.010          H  
ATOM  42571  HA  ASP B2901     -39.152 -41.649   6.196  1.00 34.960          H  
ATOM  42572 1HB  ASP B2901     -37.524 -42.547   7.785  1.00 48.560          H  
ATOM  42573 2HB  ASP B2901     -38.727 -42.624   9.025  1.00 48.560          H  
ATOM  42574  N   ARG B2902     -41.630 -41.456   6.366  1.00 28.900          N  
ATOM  42575  CA  ARG B2902     -43.078 -41.405   6.481  1.00 28.790          C  
ATOM  42576  C   ARG B2902     -43.642 -42.683   7.083  1.00 29.510          C  
ATOM  42577  O   ARG B2902     -44.583 -42.625   7.877  1.00 29.380          O  
ATOM  42578  CB  ARG B2902     -43.726 -41.191   5.129  1.00 40.350          C  
ATOM  42579  CG  ARG B2902     -45.227 -40.938   5.179  1.00 40.350          C  
ATOM  42580  CD  ARG B2902     -45.785 -40.732   3.832  1.00 40.350          C  
ATOM  42581  NE  ARG B2902     -47.204 -40.387   3.877  1.00 40.350          N  
ATOM  42582  CZ  ARG B2902     -48.242 -41.262   3.925  1.00 40.350          C  
ATOM  42583  NH1 ARG B2902     -48.027 -42.562   3.941  1.00 40.350          N  
ATOM  42584  NH2 ARG B2902     -49.485 -40.804   3.959  1.00 40.350          N  
ATOM  42585  H   ARG B2902     -41.180 -41.246   5.484  1.00 34.680          H  
ATOM  42586  HA  ARG B2902     -43.337 -40.567   7.128  1.00 34.550          H  
ATOM  42587 1HB  ARG B2902     -43.255 -40.364   4.632  1.00 48.420          H  
ATOM  42588 2HB  ARG B2902     -43.568 -42.075   4.512  1.00 48.420          H  
ATOM  42589 1HG  ARG B2902     -45.736 -41.783   5.640  1.00 48.420          H  
ATOM  42590 2HG  ARG B2902     -45.418 -40.036   5.762  1.00 48.420          H  
ATOM  42591 1HD  ARG B2902     -45.255 -39.905   3.355  1.00 48.420          H  
ATOM  42592 2HD  ARG B2902     -45.657 -41.630   3.233  1.00 48.420          H  
ATOM  42593  HE  ARG B2902     -47.416 -39.394   3.880  1.00 48.420          H  
ATOM  42594 1HH1 ARG B2902     -47.085 -42.925   3.923  1.00 48.420          H  
ATOM  42595 2HH1 ARG B2902     -48.804 -43.209   3.990  1.00 48.420          H  
ATOM  42596 1HH2 ARG B2902     -49.659 -39.805   3.946  1.00 48.420          H  
ATOM  42597 2HH2 ARG B2902     -50.261 -41.449   3.995  1.00 48.420          H  
ATOM  42598  N   ASP B2903     -43.092 -43.839   6.692  1.00 30.310          N  
ATOM  42599  CA  ASP B2903     -43.614 -45.102   7.183  1.00 31.060          C  
ATOM  42600  C   ASP B2903     -43.323 -45.259   8.664  1.00 31.100          C  
ATOM  42601  O   ASP B2903     -44.187 -45.715   9.419  1.00 31.330          O  
ATOM  42602  CB  ASP B2903     -42.988 -46.282   6.433  1.00 43.180          C  
ATOM  42603  CG  ASP B2903     -43.446 -46.433   4.973  1.00 43.180          C  
ATOM  42604  OD1 ASP B2903     -44.422 -45.836   4.586  1.00 43.180          O  
ATOM  42605  OD2 ASP B2903     -42.803 -47.164   4.261  1.00 43.180          O  
ATOM  42606  H   ASP B2903     -42.306 -43.832   6.052  1.00 36.370          H  
ATOM  42607  HA  ASP B2903     -44.694 -45.117   7.035  1.00 37.270          H  
ATOM  42608 1HB  ASP B2903     -41.898 -46.164   6.443  1.00 51.820          H  
ATOM  42609 2HB  ASP B2903     -43.215 -47.205   6.964  1.00 51.820          H  
ATOM  42610  N   ALA B2904     -42.119 -44.877   9.098  1.00 30.890          N  
ATOM  42611  CA  ALA B2904     -41.790 -44.980  10.517  1.00 30.910          C  
ATOM  42612  C   ALA B2904     -42.697 -44.080  11.368  1.00 30.250          C  
ATOM  42613  O   ALA B2904     -43.177 -44.489  12.437  1.00 30.460          O  
ATOM  42614  CB  ALA B2904     -40.340 -44.619  10.751  1.00 43.270          C  
ATOM  42615  H   ALA B2904     -41.413 -44.559   8.410  1.00 37.070          H  
ATOM  42616  HA  ALA B2904     -41.950 -46.013  10.819  1.00 37.090          H  
ATOM  42617 1HB  ALA B2904     -40.101 -44.748  11.788  1.00 51.920          H  
ATOM  42618 2HB  ALA B2904     -39.705 -45.272  10.151  1.00 51.920          H  
ATOM  42619 3HB  ALA B2904     -40.184 -43.585  10.459  1.00 51.920          H  
ATOM  42620  N   VAL B2905     -42.976 -42.873  10.870  1.00 29.490          N  
ATOM  42621  CA  VAL B2905     -43.830 -41.951  11.596  1.00 28.840          C  
ATOM  42622  C   VAL B2905     -45.240 -42.499  11.659  1.00 29.190          C  
ATOM  42623  O   VAL B2905     -45.872 -42.453  12.722  1.00 29.170          O  
ATOM  42624  CB  VAL B2905     -43.829 -40.546  10.965  1.00 40.640          C  
ATOM  42625  CG1 VAL B2905     -44.879 -39.652  11.640  1.00 40.640          C  
ATOM  42626  CG2 VAL B2905     -42.460 -39.922  11.127  1.00 40.640          C  
ATOM  42627  H   VAL B2905     -42.542 -42.591   9.982  1.00 35.390          H  
ATOM  42628  HA  VAL B2905     -43.448 -41.861  12.613  1.00 34.610          H  
ATOM  42629  HB  VAL B2905     -44.076 -40.630   9.904  1.00 48.760          H  
ATOM  42630 1HG1 VAL B2905     -44.857 -38.669  11.171  1.00 48.760          H  
ATOM  42631 2HG1 VAL B2905     -45.867 -40.074  11.528  1.00 48.760          H  
ATOM  42632 3HG1 VAL B2905     -44.651 -39.557  12.702  1.00 48.760          H  
ATOM  42633 1HG2 VAL B2905     -42.456 -38.929  10.671  1.00 48.760          H  
ATOM  42634 2HG2 VAL B2905     -42.225 -39.838  12.186  1.00 48.760          H  
ATOM  42635 3HG2 VAL B2905     -41.703 -40.543  10.637  1.00 48.760          H  
ATOM  42636  N   GLN B2906     -45.749 -42.990  10.520  1.00 29.590          N  
ATOM  42637  CA  GLN B2906     -47.085 -43.543  10.489  1.00 30.000          C  
ATOM  42638  C   GLN B2906     -47.186 -44.728  11.421  1.00 30.710          C  
ATOM  42639  O   GLN B2906     -48.209 -44.878  12.084  1.00 30.810          O  
ATOM  42640  CB  GLN B2906     -47.525 -43.932   9.083  1.00 41.840          C  
ATOM  42641  CG  GLN B2906     -48.989 -44.388   9.034  1.00 41.840          C  
ATOM  42642  CD  GLN B2906     -49.517 -44.570   7.638  1.00 41.840          C  
ATOM  42643  OE1 GLN B2906     -48.781 -44.525   6.652  1.00 41.840          O  
ATOM  42644  NE2 GLN B2906     -50.825 -44.774   7.538  1.00 41.840          N  
ATOM  42645  H   GLN B2906     -45.196 -42.960   9.659  1.00 35.510          H  
ATOM  42646  HA  GLN B2906     -47.774 -42.784  10.849  1.00 36.000          H  
ATOM  42647 1HB  GLN B2906     -47.379 -43.100   8.403  1.00 50.200          H  
ATOM  42648 2HB  GLN B2906     -46.896 -44.749   8.724  1.00 50.200          H  
ATOM  42649 1HG  GLN B2906     -49.072 -45.347   9.545  1.00 50.200          H  
ATOM  42650 2HG  GLN B2906     -49.606 -43.647   9.542  1.00 50.200          H  
ATOM  42651 1HE2 GLN B2906     -51.245 -44.901   6.639  1.00 50.200          H  
ATOM  42652 2HE2 GLN B2906     -51.394 -44.801   8.362  1.00 50.200          H  
ATOM  42653  N   ARG B2907     -46.142 -45.571  11.498  1.00 31.220          N  
ATOM  42654  CA  ARG B2907     -46.171 -46.714  12.399  1.00 31.910          C  
ATOM  42655  C   ARG B2907     -46.462 -46.257  13.814  1.00 31.520          C  
ATOM  42656  O   ARG B2907     -47.346 -46.811  14.466  1.00 31.870          O  
ATOM  42657  CB  ARG B2907     -44.855 -47.489  12.394  1.00 44.400          C  
ATOM  42658  CG  ARG B2907     -44.839 -48.702  13.348  1.00 44.400          C  
ATOM  42659  CD  ARG B2907     -43.528 -49.443  13.371  1.00 44.400          C  
ATOM  42660  NE  ARG B2907     -42.391 -48.618  13.831  1.00 44.400          N  
ATOM  42661  CZ  ARG B2907     -42.097 -48.288  15.126  1.00 44.400          C  
ATOM  42662  NH1 ARG B2907     -42.860 -48.679  16.134  1.00 44.400          N  
ATOM  42663  NH2 ARG B2907     -41.015 -47.556  15.371  1.00 44.400          N  
ATOM  42664  H   ARG B2907     -45.338 -45.443  10.876  1.00 37.460          H  
ATOM  42665  HA  ARG B2907     -46.965 -47.385  12.077  1.00 38.290          H  
ATOM  42666 1HB  ARG B2907     -44.634 -47.832  11.385  1.00 53.280          H  
ATOM  42667 2HB  ARG B2907     -44.049 -46.831  12.696  1.00 53.280          H  
ATOM  42668 1HG  ARG B2907     -45.038 -48.361  14.361  1.00 53.280          H  
ATOM  42669 2HG  ARG B2907     -45.620 -49.404  13.057  1.00 53.280          H  
ATOM  42670 1HD  ARG B2907     -43.620 -50.305  14.033  1.00 53.280          H  
ATOM  42671 2HD  ARG B2907     -43.304 -49.791  12.362  1.00 53.280          H  
ATOM  42672  HE  ARG B2907     -41.752 -48.288  13.118  1.00 53.280          H  
ATOM  42673 1HH1 ARG B2907     -43.706 -49.259  15.985  1.00 53.280          H  
ATOM  42674 2HH1 ARG B2907     -42.622 -48.417  17.078  1.00 53.280          H  
ATOM  42675 1HH2 ARG B2907     -40.418 -47.267  14.607  1.00 53.280          H  
ATOM  42676 2HH2 ARG B2907     -40.768 -47.251  16.330  1.00 53.280          H  
ATOM  42677  N   LEU B2908     -45.773 -45.213  14.277  1.00 30.790          N  
ATOM  42678  CA  LEU B2908     -46.015 -44.735  15.632  1.00 30.430          C  
ATOM  42679  C   LEU B2908     -47.432 -44.229  15.787  1.00 30.190          C  
ATOM  42680  O   LEU B2908     -48.134 -44.569  16.744  1.00 30.450          O  
ATOM  42681  CB  LEU B2908     -45.059 -43.576  15.980  1.00 42.750          C  
ATOM  42682  CG  LEU B2908     -45.095 -42.950  17.463  1.00 42.750          C  
ATOM  42683  CD1 LEU B2908     -46.240 -41.905  17.651  1.00 42.750          C  
ATOM  42684  CD2 LEU B2908     -45.234 -44.075  18.509  1.00 42.750          C  
ATOM  42685  H   LEU B2908     -45.033 -44.809  13.688  1.00 36.950          H  
ATOM  42686  HA  LEU B2908     -45.856 -45.571  16.311  1.00 36.520          H  
ATOM  42687 1HB  LEU B2908     -44.044 -43.921  15.802  1.00 51.300          H  
ATOM  42688 2HB  LEU B2908     -45.253 -42.760  15.279  1.00 51.300          H  
ATOM  42689  HG  LEU B2908     -44.171 -42.417  17.611  1.00 51.300          H  
ATOM  42690 1HD1 LEU B2908     -46.173 -41.509  18.651  1.00 51.300          H  
ATOM  42691 2HD1 LEU B2908     -46.117 -41.098  16.928  1.00 51.300          H  
ATOM  42692 3HD1 LEU B2908     -47.212 -42.330  17.536  1.00 51.300          H  
ATOM  42693 1HD2 LEU B2908     -45.202 -43.643  19.497  1.00 51.300          H  
ATOM  42694 2HD2 LEU B2908     -46.178 -44.602  18.387  1.00 51.300          H  
ATOM  42695 3HD2 LEU B2908     -44.420 -44.787  18.402  1.00 51.300          H  
ATOM  42696  N   LEU B2909     -47.866 -43.378  14.871  1.00 29.740          N  
ATOM  42697  CA  LEU B2909     -49.177 -42.772  15.016  1.00 29.500          C  
ATOM  42698  C   LEU B2909     -50.281 -43.835  14.993  1.00 30.330          C  
ATOM  42699  O   LEU B2909     -51.297 -43.721  15.705  1.00 30.410          O  
ATOM  42700  CB  LEU B2909     -49.353 -41.756  13.892  1.00 41.400          C  
ATOM  42701  CG  LEU B2909     -48.409 -40.502  13.956  1.00 41.400          C  
ATOM  42702  CD1 LEU B2909     -48.559 -39.746  12.674  1.00 41.400          C  
ATOM  42703  CD2 LEU B2909     -48.749 -39.614  15.150  1.00 41.400          C  
ATOM  42704  H   LEU B2909     -47.258 -43.133  14.080  1.00 35.690          H  
ATOM  42705  HA  LEU B2909     -49.217 -42.275  15.976  1.00 35.400          H  
ATOM  42706 1HB  LEU B2909     -49.164 -42.263  12.945  1.00 49.680          H  
ATOM  42707 2HB  LEU B2909     -50.384 -41.406  13.894  1.00 49.680          H  
ATOM  42708  HG  LEU B2909     -47.370 -40.825  14.038  1.00 49.680          H  
ATOM  42709 1HD1 LEU B2909     -47.901 -38.877  12.672  1.00 49.680          H  
ATOM  42710 2HD1 LEU B2909     -48.288 -40.402  11.854  1.00 49.680          H  
ATOM  42711 3HD1 LEU B2909     -49.590 -39.422  12.553  1.00 49.680          H  
ATOM  42712 1HD2 LEU B2909     -48.090 -38.747  15.150  1.00 49.680          H  
ATOM  42713 2HD2 LEU B2909     -49.780 -39.287  15.060  1.00 49.680          H  
ATOM  42714 3HD2 LEU B2909     -48.617 -40.152  16.078  1.00 49.680          H  
ATOM  42715  N   SER B2910     -50.077 -44.851  14.146  1.00 30.990          N  
ATOM  42716  CA  SER B2910     -50.968 -45.982  13.973  1.00 31.830          C  
ATOM  42717  C   SER B2910     -51.034 -46.831  15.232  1.00 32.470          C  
ATOM  42718  O   SER B2910     -52.117 -47.184  15.675  1.00 32.940          O  
ATOM  42719  CB  SER B2910     -50.517 -46.828  12.800  1.00 44.230          C  
ATOM  42720  OG  SER B2910     -51.364 -47.925  12.608  1.00 44.230          O  
ATOM  42721  H   SER B2910     -49.245 -44.833  13.560  1.00 37.190          H  
ATOM  42722  HA  SER B2910     -51.966 -45.601  13.763  1.00 38.200          H  
ATOM  42723 1HB  SER B2910     -50.498 -46.215  11.899  1.00 53.070          H  
ATOM  42724 2HB  SER B2910     -49.501 -47.175  12.976  1.00 53.070          H  
ATOM  42725  HG  SER B2910     -51.008 -48.406  11.860  1.00 53.070          H  
ATOM  42726  N   GLU B2911     -49.882 -47.172  15.823  1.00 32.540          N  
ATOM  42727  CA  GLU B2911     -49.866 -47.962  17.055  1.00 33.190          C  
ATOM  42728  C   GLU B2911     -50.490 -47.212  18.239  1.00 32.910          C  
ATOM  42729  O   GLU B2911     -51.220 -47.799  19.051  1.00 33.470          O  
ATOM  42730  CB  GLU B2911     -48.424 -48.320  17.440  1.00 46.210          C  
ATOM  42731  CG  GLU B2911     -47.701 -49.323  16.538  1.00 46.210          C  
ATOM  42732  CD  GLU B2911     -46.248 -49.464  16.936  1.00 46.210          C  
ATOM  42733  OE1 GLU B2911     -45.860 -48.796  17.871  1.00 46.210          O  
ATOM  42734  OE2 GLU B2911     -45.521 -50.197  16.300  1.00 46.210          O  
ATOM  42735  H   GLU B2911     -48.992 -46.901  15.394  1.00 39.050          H  
ATOM  42736  HA  GLU B2911     -50.432 -48.876  16.885  1.00 39.830          H  
ATOM  42737 1HB  GLU B2911     -47.826 -47.402  17.439  1.00 55.450          H  
ATOM  42738 2HB  GLU B2911     -48.410 -48.713  18.455  1.00 55.450          H  
ATOM  42739 1HG  GLU B2911     -48.185 -50.293  16.628  1.00 55.450          H  
ATOM  42740 2HG  GLU B2911     -47.772 -49.011  15.504  1.00 55.450          H  
ATOM  42741  N   GLN B2912     -50.200 -45.900  18.321  1.00 32.060          N  
ATOM  42742  CA  GLN B2912     -50.639 -45.031  19.402  1.00 31.760          C  
ATOM  42743  C   GLN B2912     -52.128 -44.833  19.581  1.00 31.940          C  
ATOM  42744  O   GLN B2912     -52.664 -45.124  20.641  1.00 32.010          O  
ATOM  42745  CB  GLN B2912     -50.068 -43.633  19.165  1.00 44.580          C  
ATOM  42746  CG  GLN B2912     -50.513 -42.535  20.182  1.00 44.580          C  
ATOM  42747  CD  GLN B2912     -50.088 -41.139  19.740  1.00 44.580          C  
ATOM  42748  OE1 GLN B2912     -49.732 -40.278  20.547  1.00 44.580          O  
ATOM  42749  NE2 GLN B2912     -50.132 -40.907  18.437  1.00 44.580          N  
ATOM  42750  H   GLN B2912     -49.579 -45.498  17.609  1.00 38.470          H  
ATOM  42751  HA  GLN B2912     -50.243 -45.439  20.332  1.00 38.110          H  
ATOM  42752 1HB  GLN B2912     -48.979 -43.685  19.188  1.00 53.500          H  
ATOM  42753 2HB  GLN B2912     -50.343 -43.339  18.168  1.00 53.500          H  
ATOM  42754 1HG  GLN B2912     -51.596 -42.513  20.282  1.00 53.500          H  
ATOM  42755 2HG  GLN B2912     -50.064 -42.745  21.150  1.00 53.500          H  
ATOM  42756 1HE2 GLN B2912     -49.870 -40.012  18.077  1.00 53.500          H  
ATOM  42757 2HE2 GLN B2912     -50.431 -41.631  17.812  1.00 53.500          H  
ATOM  42758  N   VAL B2913     -52.836 -44.376  18.559  1.00 32.080          N  
ATOM  42759  CA  VAL B2913     -54.229 -44.047  18.837  1.00 32.290          C  
ATOM  42760  C   VAL B2913     -55.090 -45.240  19.296  1.00 33.180          C  
ATOM  42761  O   VAL B2913     -55.949 -45.049  20.151  1.00 33.240          O  
ATOM  42762  CB  VAL B2913     -54.855 -43.231  17.684  1.00 45.120          C  
ATOM  42763  CG1 VAL B2913     -56.365 -43.076  17.899  1.00 45.120          C  
ATOM  42764  CG2 VAL B2913     -54.159 -41.854  17.664  1.00 45.120          C  
ATOM  42765  H   VAL B2913     -52.385 -44.180  17.657  1.00 38.500          H  
ATOM  42766  HA  VAL B2913     -54.217 -43.351  19.679  1.00 38.750          H  
ATOM  42767  HB  VAL B2913     -54.696 -43.716  16.734  1.00 54.150          H  
ATOM  42768 1HG1 VAL B2913     -56.784 -42.478  17.092  1.00 54.150          H  
ATOM  42769 2HG1 VAL B2913     -56.852 -44.052  17.903  1.00 54.150          H  
ATOM  42770 3HG1 VAL B2913     -56.549 -42.578  18.853  1.00 54.150          H  
ATOM  42771 1HG2 VAL B2913     -54.572 -41.245  16.860  1.00 54.150          H  
ATOM  42772 2HG2 VAL B2913     -54.313 -41.357  18.615  1.00 54.150          H  
ATOM  42773 3HG2 VAL B2913     -53.087 -41.990  17.500  1.00 54.150          H  
ATOM  42774  N   PRO B2914     -55.008 -46.435  18.692  1.00 33.930          N  
ATOM  42775  CA  PRO B2914     -55.693 -47.647  19.104  1.00 34.880          C  
ATOM  42776  C   PRO B2914     -55.294 -48.174  20.489  1.00 35.170          C  
ATOM  42777  O   PRO B2914     -55.976 -49.058  21.010  1.00 35.430          O  
ATOM  42778  CB  PRO B2914     -55.293 -48.661  18.029  1.00 52.320          C  
ATOM  42779  CG  PRO B2914     -54.911 -47.836  16.867  1.00 52.320          C  
ATOM  42780  CD  PRO B2914     -54.254 -46.620  17.474  1.00 52.320          C  
ATOM  42781  HA  PRO B2914     -56.776 -47.460  19.072  1.00 41.860          H  
ATOM  42782 1HB  PRO B2914     -54.458 -49.278  18.399  1.00 62.780          H  
ATOM  42783 2HB  PRO B2914     -56.129 -49.342  17.821  1.00 62.780          H  
ATOM  42784 1HG  PRO B2914     -54.224 -48.400  16.212  1.00 62.780          H  
ATOM  42785 2HG  PRO B2914     -55.794 -47.591  16.263  1.00 62.780          H  
ATOM  42786 1HD  PRO B2914     -53.232 -46.866  17.731  1.00 62.780          H  
ATOM  42787 2HD  PRO B2914     -54.322 -45.812  16.781  1.00 62.780          H  
ATOM  42788  N   SER B2915     -54.150 -47.741  21.053  1.00 34.940          N  
ATOM  42789  CA  SER B2915     -53.751 -48.298  22.335  1.00 34.580          C  
ATOM  42790  C   SER B2915     -53.151 -47.245  23.260  1.00 34.170          C  
ATOM  42791  O   SER B2915     -52.200 -47.519  23.997  1.00 34.600          O  
ATOM  42792  CB  SER B2915     -52.700 -49.372  22.096  1.00 48.560          C  
ATOM  42793  OG  SER B2915     -51.531 -48.835  21.473  1.00 48.560          O  
ATOM  42794  H   SER B2915     -53.597 -46.968  20.675  1.00 41.930          H  
ATOM  42795  HA  SER B2915     -54.624 -48.727  22.823  1.00 41.500          H  
ATOM  42796 1HB  SER B2915     -52.431 -49.833  23.045  1.00 58.270          H  
ATOM  42797 2HB  SER B2915     -53.122 -50.150  21.463  1.00 58.270          H  
ATOM  42798  HG  SER B2915     -51.741 -48.594  20.537  1.00 58.270          H  
ATOM  42799  N   ASP B2916     -53.753 -46.066  23.278  1.00 33.530          N  
ATOM  42800  CA  ASP B2916     -53.315 -44.962  24.117  1.00 32.840          C  
ATOM  42801  C   ASP B2916     -54.399 -43.897  24.065  1.00 32.170          C  
ATOM  42802  O   ASP B2916     -55.443 -44.091  23.443  1.00 32.270          O  
ATOM  42803  CB  ASP B2916     -51.939 -44.406  23.663  1.00 46.250          C  
ATOM  42804  CG  ASP B2916     -51.107 -43.756  24.831  1.00 46.250          C  
ATOM  42805  OD1 ASP B2916     -51.719 -43.164  25.701  1.00 46.250          O  
ATOM  42806  OD2 ASP B2916     -49.908 -43.901  24.876  1.00 46.250          O  
ATOM  42807  H   ASP B2916     -54.539 -45.908  22.655  1.00 40.240          H  
ATOM  42808  HA  ASP B2916     -53.222 -45.310  25.143  1.00 39.410          H  
ATOM  42809 1HB  ASP B2916     -51.350 -45.197  23.196  1.00 55.500          H  
ATOM  42810 2HB  ASP B2916     -52.112 -43.641  22.896  1.00 55.500          H  
ATOM  42811  N   ALA B2917     -54.187 -42.801  24.754  1.00 31.530          N  
ATOM  42812  CA  ALA B2917     -55.078 -41.667  24.662  1.00 30.890          C  
ATOM  42813  C   ALA B2917     -54.953 -41.141  23.209  1.00 30.350          C  
ATOM  42814  O   ALA B2917     -53.956 -41.438  22.549  1.00 30.040          O  
ATOM  42815  CB  ALA B2917     -54.722 -40.650  25.737  1.00 43.500          C  
ATOM  42816  H   ALA B2917     -53.323 -42.741  25.295  1.00 37.840          H  
ATOM  42817  HA  ALA B2917     -56.097 -42.011  24.824  1.00 37.070          H  
ATOM  42818 1HB  ALA B2917     -55.371 -39.826  25.694  1.00 52.200          H  
ATOM  42819 2HB  ALA B2917     -54.818 -41.117  26.712  1.00 52.200          H  
ATOM  42820 3HB  ALA B2917     -53.715 -40.316  25.617  1.00 52.200          H  
ATOM  42821  N   PRO B2918     -55.972 -40.494  22.621  1.00 30.220          N  
ATOM  42822  CA  PRO B2918     -55.935 -39.931  21.272  1.00 29.720          C  
ATOM  42823  C   PRO B2918     -54.925 -38.800  21.206  1.00 28.750          C  
ATOM  42824  O   PRO B2918     -54.678 -38.164  22.218  1.00 28.390          O  
ATOM  42825  CB  PRO B2918     -57.369 -39.446  21.061  1.00 44.580          C  
ATOM  42826  CG  PRO B2918     -57.922 -39.240  22.464  1.00 44.580          C  
ATOM  42827  CD  PRO B2918     -57.255 -40.307  23.318  1.00 44.580          C  
ATOM  42828  HA  PRO B2918     -55.676 -40.728  20.560  1.00 35.660          H  
ATOM  42829 1HB  PRO B2918     -57.359 -38.516  20.465  1.00 53.500          H  
ATOM  42830 2HB  PRO B2918     -57.931 -40.193  20.482  1.00 53.500          H  
ATOM  42831 1HG  PRO B2918     -57.694 -38.218  22.820  1.00 53.500          H  
ATOM  42832 2HG  PRO B2918     -59.020 -39.329  22.456  1.00 53.500          H  
ATOM  42833 1HD  PRO B2918     -57.128 -39.911  24.324  1.00 53.500          H  
ATOM  42834 2HD  PRO B2918     -57.838 -41.241  23.308  1.00 53.500          H  
ATOM  42835  N   LEU B2919     -54.361 -38.542  20.037  1.00 28.340          N  
ATOM  42836  CA  LEU B2919     -53.387 -37.459  19.887  1.00 27.410          C  
ATOM  42837  C   LEU B2919     -54.058 -36.094  19.813  1.00 26.820          C  
ATOM  42838  O   LEU B2919     -55.011 -35.914  19.050  1.00 26.890          O  
ATOM  42839  CB  LEU B2919     -52.553 -37.720  18.615  1.00 38.750          C  
ATOM  42840  CG  LEU B2919     -51.375 -36.745  18.274  1.00 38.750          C  
ATOM  42841  CD1 LEU B2919     -50.255 -36.851  19.306  1.00 38.750          C  
ATOM  42842  CD2 LEU B2919     -50.854 -37.101  16.909  1.00 38.750          C  
ATOM  42843  H   LEU B2919     -54.604 -39.097  19.231  1.00 34.010          H  
ATOM  42844  HA  LEU B2919     -52.745 -37.451  20.750  1.00 32.890          H  
ATOM  42845 1HB  LEU B2919     -52.130 -38.717  18.702  1.00 46.500          H  
ATOM  42846 2HB  LEU B2919     -53.231 -37.713  17.761  1.00 46.500          H  
ATOM  42847  HG  LEU B2919     -51.728 -35.724  18.279  1.00 46.500          H  
ATOM  42848 1HD1 LEU B2919     -49.451 -36.170  19.042  1.00 46.500          H  
ATOM  42849 2HD1 LEU B2919     -50.621 -36.587  20.286  1.00 46.500          H  
ATOM  42850 3HD1 LEU B2919     -49.868 -37.864  19.333  1.00 46.500          H  
ATOM  42851 1HD2 LEU B2919     -50.042 -36.442  16.641  1.00 46.500          H  
ATOM  42852 2HD2 LEU B2919     -50.502 -38.119  16.933  1.00 46.500          H  
ATOM  42853 3HD2 LEU B2919     -51.654 -37.006  16.176  1.00 46.500          H  
ATOM  42854  N   THR B2920     -53.557 -35.130  20.600  1.00 26.270          N  
ATOM  42855  CA  THR B2920     -54.093 -33.776  20.570  1.00 25.690          C  
ATOM  42856  C   THR B2920     -53.032 -32.779  20.106  1.00 24.810          C  
ATOM  42857  O   THR B2920     -53.369 -31.683  19.639  1.00 24.250          O  
ATOM  42858  CB  THR B2920     -54.647 -33.353  21.943  1.00 36.200          C  
ATOM  42859  OG1 THR B2920     -53.594 -33.359  22.919  1.00 36.200          O  
ATOM  42860  CG2 THR B2920     -55.729 -34.341  22.372  1.00 36.200          C  
ATOM  42861  H   THR B2920     -52.767 -35.329  21.218  1.00 31.520          H  
ATOM  42862  HA  THR B2920     -54.911 -33.742  19.852  1.00 30.830          H  
ATOM  42863  HB  THR B2920     -55.069 -32.352  21.878  1.00 43.440          H  
ATOM  42864  HG1 THR B2920     -53.007 -32.610  22.774  1.00 43.440          H  
ATOM  42865 1HG2 THR B2920     -56.118 -34.048  23.342  1.00 43.440          H  
ATOM  42866 2HG2 THR B2920     -56.532 -34.341  21.638  1.00 43.440          H  
ATOM  42867 3HG2 THR B2920     -55.304 -35.340  22.434  1.00 43.440          H  
ATOM  42868  N   ALA B2921     -51.751 -33.138  20.210  1.00 24.710          N  
ATOM  42869  CA  ALA B2921     -50.745 -32.202  19.720  1.00 23.930          C  
ATOM  42870  C   ALA B2921     -49.410 -32.848  19.427  1.00 24.020          C  
ATOM  42871  O   ALA B2921     -49.045 -33.855  20.036  1.00 24.590          O  
ATOM  42872  CB  ALA B2921     -50.526 -31.069  20.696  1.00 33.810          C  
ATOM  42873  H   ALA B2921     -51.499 -34.019  20.665  1.00 29.650          H  
ATOM  42874  HA  ALA B2921     -51.116 -31.799  18.785  1.00 28.720          H  
ATOM  42875 1HB  ALA B2921     -49.803 -30.372  20.275  1.00 40.580          H  
ATOM  42876 2HB  ALA B2921     -51.463 -30.549  20.863  1.00 40.580          H  
ATOM  42877 3HB  ALA B2921     -50.152 -31.458  21.620  1.00 40.580          H  
ATOM  42878  N   VAL B2922     -48.673 -32.197  18.539  1.00 23.470          N  
ATOM  42879  CA  VAL B2922     -47.311 -32.586  18.192  1.00 23.490          C  
ATOM  42880  C   VAL B2922     -46.328 -31.408  18.326  1.00 22.750          C  
ATOM  42881  O   VAL B2922     -46.627 -30.309  17.864  1.00 22.170          O  
ATOM  42882  CB  VAL B2922     -47.266 -33.102  16.724  1.00 32.880          C  
ATOM  42883  CG1 VAL B2922     -45.820 -33.515  16.340  1.00 32.880          C  
ATOM  42884  CG2 VAL B2922     -48.239 -34.268  16.524  1.00 32.880          C  
ATOM  42885  H   VAL B2922     -49.115 -31.380  18.098  1.00 28.160          H  
ATOM  42886  HA  VAL B2922     -46.999 -33.381  18.862  1.00 28.190          H  
ATOM  42887  HB  VAL B2922     -47.563 -32.300  16.069  1.00 39.450          H  
ATOM  42888 1HG1 VAL B2922     -45.818 -33.844  15.308  1.00 39.450          H  
ATOM  42889 2HG1 VAL B2922     -45.136 -32.675  16.442  1.00 39.450          H  
ATOM  42890 3HG1 VAL B2922     -45.487 -34.329  16.985  1.00 39.450          H  
ATOM  42891 1HG2 VAL B2922     -48.207 -34.593  15.484  1.00 39.450          H  
ATOM  42892 2HG2 VAL B2922     -47.967 -35.087  17.164  1.00 39.450          H  
ATOM  42893 3HG2 VAL B2922     -49.251 -33.949  16.763  1.00 39.450          H  
ATOM  42894  N   ILE B2923     -45.193 -31.612  18.993  1.00 22.840          N  
ATOM  42895  CA  ILE B2923     -44.163 -30.574  19.071  1.00 22.250          C  
ATOM  42896  C   ILE B2923     -42.951 -31.139  18.312  1.00 22.470          C  
ATOM  42897  O   ILE B2923     -42.556 -32.267  18.585  1.00 23.090          O  
ATOM  42898  CB  ILE B2923     -43.721 -30.244  20.526  1.00 31.390          C  
ATOM  42899  CG1 ILE B2923     -44.951 -29.951  21.500  1.00 31.390          C  
ATOM  42900  CG2 ILE B2923     -42.754 -28.992  20.480  1.00 31.390          C  
ATOM  42901  CD1 ILE B2923     -45.844 -28.792  21.178  1.00 31.390          C  
ATOM  42902  H   ILE B2923     -45.030 -32.528  19.410  1.00 27.410          H  
ATOM  42903  HA  ILE B2923     -44.492 -29.681  18.558  1.00 26.700          H  
ATOM  42904  HB  ILE B2923     -43.193 -31.095  20.942  1.00 37.660          H  
ATOM  42905 1HG1 ILE B2923     -45.568 -30.851  21.530  1.00 37.660          H  
ATOM  42906 2HG1 ILE B2923     -44.546 -29.777  22.497  1.00 37.660          H  
ATOM  42907 1HG2 ILE B2923     -42.414 -28.734  21.466  1.00 37.660          H  
ATOM  42908 2HG2 ILE B2923     -41.888 -29.213  19.862  1.00 37.660          H  
ATOM  42909 3HG2 ILE B2923     -43.263 -28.141  20.065  1.00 37.660          H  
ATOM  42910 1HD1 ILE B2923     -46.630 -28.724  21.933  1.00 37.660          H  
ATOM  42911 2HD1 ILE B2923     -45.273 -27.869  21.178  1.00 37.660          H  
ATOM  42912 3HD1 ILE B2923     -46.298 -28.948  20.204  1.00 37.660          H  
ATOM  42913  N   HIS B2924     -42.399 -30.418  17.338  1.00 22.030          N  
ATOM  42914  CA  HIS B2924     -41.254 -30.921  16.566  1.00 22.290          C  
ATOM  42915  C   HIS B2924     -39.955 -30.109  16.745  1.00 21.990          C  
ATOM  42916  O   HIS B2924     -39.841 -28.963  16.289  1.00 21.390          O  
ATOM  42917  CB  HIS B2924     -41.671 -30.991  15.081  1.00 31.100          C  
ATOM  42918  CG  HIS B2924     -40.668 -31.515  14.086  1.00 31.100          C  
ATOM  42919  ND1 HIS B2924     -40.765 -31.248  12.734  1.00 31.100          N  
ATOM  42920  CD2 HIS B2924     -39.585 -32.298  14.225  1.00 31.100          C  
ATOM  42921  CE1 HIS B2924     -39.768 -31.842  12.099  1.00 31.100          C  
ATOM  42922  NE2 HIS B2924     -39.047 -32.478  12.976  1.00 31.100          N  
ATOM  42923  H   HIS B2924     -42.789 -29.507  17.104  1.00 26.440          H  
ATOM  42924  HA  HIS B2924     -41.026 -31.923  16.899  1.00 26.750          H  
ATOM  42925 1HB  HIS B2924     -42.515 -31.663  15.019  1.00 37.320          H  
ATOM  42926 2HB  HIS B2924     -42.010 -30.010  14.755  1.00 37.320          H  
ATOM  42927  HD2 HIS B2924     -39.205 -32.711  15.149  1.00 37.320          H  
ATOM  42928  HE1 HIS B2924     -39.570 -31.812  11.032  1.00 37.320          H  
ATOM  42929  HE2 HIS B2924     -38.218 -33.023  12.772  1.00 37.320          H  
ATOM  42930  N   THR B2925     -38.951 -30.735  17.401  1.00 22.460          N  
ATOM  42931  CA  THR B2925     -37.652 -30.101  17.690  1.00 22.320          C  
ATOM  42932  C   THR B2925     -36.460 -30.843  17.083  1.00 22.810          C  
ATOM  42933  O   THR B2925     -35.309 -30.565  17.421  1.00 22.730          O  
ATOM  42934  CB  THR B2925     -37.370 -29.984  19.191  1.00 31.300          C  
ATOM  42935  OG1 THR B2925     -37.352 -31.285  19.771  1.00 31.300          O  
ATOM  42936  CG2 THR B2925     -38.386 -29.146  19.883  1.00 31.300          C  
ATOM  42937  H   THR B2925     -39.099 -31.688  17.751  1.00 26.950          H  
ATOM  42938  HA  THR B2925     -37.655 -29.110  17.271  1.00 26.780          H  
ATOM  42939  HB  THR B2925     -36.413 -29.529  19.314  1.00 37.560          H  
ATOM  42940  HG1 THR B2925     -36.541 -31.731  19.502  1.00 37.560          H  
ATOM  42941 1HG2 THR B2925     -38.109 -29.093  20.927  1.00 37.560          H  
ATOM  42942 2HG2 THR B2925     -38.395 -28.152  19.458  1.00 37.560          H  
ATOM  42943 3HG2 THR B2925     -39.370 -29.597  19.780  1.00 37.560          H  
ATOM  42944  N   ALA B2926     -36.724 -31.842  16.265  1.00 23.380          N  
ATOM  42945  CA  ALA B2926     -35.648 -32.587  15.620  1.00 23.950          C  
ATOM  42946  C   ALA B2926     -34.938 -31.642  14.660  1.00 23.620          C  
ATOM  42947  O   ALA B2926     -35.567 -30.739  14.101  1.00 23.160          O  
ATOM  42948  CB  ALA B2926     -36.169 -33.820  14.896  1.00 33.300          C  
ATOM  42949  H   ALA B2926     -37.690 -32.018  16.049  1.00 28.060          H  
ATOM  42950  HA  ALA B2926     -34.935 -32.899  16.383  1.00 28.740          H  
ATOM  42951 1HB  ALA B2926     -35.336 -34.346  14.434  1.00 39.960          H  
ATOM  42952 2HB  ALA B2926     -36.663 -34.475  15.604  1.00 39.960          H  
ATOM  42953 3HB  ALA B2926     -36.860 -33.526  14.138  1.00 39.960          H  
ATOM  42954  N   ALA B2927     -33.634 -31.807  14.476  1.00 23.920          N  
ATOM  42955  CA  ALA B2927     -32.950 -30.952  13.520  1.00 23.700          C  
ATOM  42956  C   ALA B2927     -31.619 -31.519  13.079  1.00 24.290          C  
ATOM  42957  O   ALA B2927     -30.957 -32.249  13.816  1.00 24.750          O  
ATOM  42958  CB  ALA B2927     -32.722 -29.567  14.122  1.00 33.270          C  
ATOM  42959  H   ALA B2927     -33.127 -32.526  14.972  1.00 28.700          H  
ATOM  42960  HA  ALA B2927     -33.581 -30.866  12.639  1.00 28.440          H  
ATOM  42961 1HB  ALA B2927     -32.232 -28.932  13.390  1.00 39.920          H  
ATOM  42962 2HB  ALA B2927     -33.670 -29.124  14.412  1.00 39.920          H  
ATOM  42963 3HB  ALA B2927     -32.089 -29.660  15.000  1.00 39.920          H  
ATOM  42964  N   VAL B2928     -31.217 -31.111  11.885  1.00 24.290          N  
ATOM  42965  CA  VAL B2928     -29.912 -31.384  11.317  1.00 24.810          C  
ATOM  42966  C   VAL B2928     -29.236 -30.101  10.906  1.00 24.430          C  
ATOM  42967  O   VAL B2928     -29.807 -29.292  10.184  1.00 23.910          O  
ATOM  42968  CB  VAL B2928     -30.029 -32.321  10.101  1.00 34.530          C  
ATOM  42969  CG1 VAL B2928     -28.673 -32.529   9.403  1.00 34.530          C  
ATOM  42970  CG2 VAL B2928     -30.520 -33.639  10.555  1.00 34.530          C  
ATOM  42971  H   VAL B2928     -31.856 -30.549  11.340  1.00 29.150          H  
ATOM  42972  HA  VAL B2928     -29.298 -31.873  12.075  1.00 29.770          H  
ATOM  42973  HB  VAL B2928     -30.728 -31.904   9.406  1.00 41.430          H  
ATOM  42974 1HG1 VAL B2928     -28.808 -33.201   8.556  1.00 41.430          H  
ATOM  42975 2HG1 VAL B2928     -28.280 -31.584   9.039  1.00 41.430          H  
ATOM  42976 3HG1 VAL B2928     -27.962 -32.966  10.101  1.00 41.430          H  
ATOM  42977 1HG2 VAL B2928     -30.615 -34.291   9.692  1.00 41.430          H  
ATOM  42978 2HG2 VAL B2928     -29.816 -34.068  11.265  1.00 41.430          H  
ATOM  42979 3HG2 VAL B2928     -31.472 -33.521  11.031  1.00 41.430          H  
ATOM  42980  N   LEU B2929     -28.030 -29.913  11.391  1.00 24.700          N  
ATOM  42981  CA  LEU B2929     -27.238 -28.749  11.070  1.00 24.480          C  
ATOM  42982  C   LEU B2929     -25.949 -29.166  10.422  1.00 25.140          C  
ATOM  42983  O   LEU B2929     -25.236 -30.031  10.928  1.00 25.770          O  
ATOM  42984  CB  LEU B2929     -26.962 -27.923  12.333  1.00 34.360          C  
ATOM  42985  CG  LEU B2929     -25.935 -26.746  12.248  1.00 34.360          C  
ATOM  42986  CD1 LEU B2929     -26.382 -25.665  11.319  1.00 34.360          C  
ATOM  42987  CD2 LEU B2929     -25.794 -26.168  13.627  1.00 34.360          C  
ATOM  42988  H   LEU B2929     -27.635 -30.622  11.994  1.00 29.640          H  
ATOM  42989  HA  LEU B2929     -27.791 -28.137  10.361  1.00 29.380          H  
ATOM  42990 1HB  LEU B2929     -27.902 -27.505  12.673  1.00 41.230          H  
ATOM  42991 2HB  LEU B2929     -26.593 -28.599  13.098  1.00 41.230          H  
ATOM  42992  HG  LEU B2929     -24.967 -27.123  11.900  1.00 41.230          H  
ATOM  42993 1HD1 LEU B2929     -25.629 -24.869  11.314  1.00 41.230          H  
ATOM  42994 2HD1 LEU B2929     -26.492 -26.046  10.319  1.00 41.230          H  
ATOM  42995 3HD1 LEU B2929     -27.312 -25.277  11.674  1.00 41.230          H  
ATOM  42996 1HD2 LEU B2929     -25.061 -25.354  13.601  1.00 41.230          H  
ATOM  42997 2HD2 LEU B2929     -26.753 -25.784  13.977  1.00 41.230          H  
ATOM  42998 3HD2 LEU B2929     -25.451 -26.947  14.294  1.00 41.230          H  
ATOM  42999  N   ASP B2930     -25.657 -28.555   9.293  1.00 25.030          N  
ATOM  43000  CA  ASP B2930     -24.420 -28.790   8.585  1.00 25.650          C  
ATOM  43001  C   ASP B2930     -23.787 -27.413   8.495  1.00 25.420          C  
ATOM  43002  O   ASP B2930     -24.303 -26.549   7.786  1.00 25.100          O  
ATOM  43003  CB  ASP B2930     -24.652 -29.398   7.195  1.00 35.660          C  
ATOM  43004  CG  ASP B2930     -23.333 -29.804   6.512  1.00 35.660          C  
ATOM  43005  OD1 ASP B2930     -22.311 -29.591   7.112  1.00 35.660          O  
ATOM  43006  OD2 ASP B2930     -23.360 -30.328   5.416  1.00 35.660          O  
ATOM  43007  H   ASP B2930     -26.307 -27.876   8.925  1.00 30.040          H  
ATOM  43008  HA  ASP B2930     -23.770 -29.443   9.168  1.00 30.780          H  
ATOM  43009 1HB  ASP B2930     -25.292 -30.279   7.280  1.00 42.790          H  
ATOM  43010 2HB  ASP B2930     -25.168 -28.678   6.560  1.00 42.790          H  
ATOM  43011  N   ASP B2931     -22.765 -27.173   9.298  1.00 25.600          N  
ATOM  43012  CA  ASP B2931     -22.138 -25.860   9.378  1.00 25.450          C  
ATOM  43013  C   ASP B2931     -21.253 -25.578   8.182  1.00 26.070          C  
ATOM  43014  O   ASP B2931     -20.319 -26.332   7.892  1.00 26.830          O  
ATOM  43015  CB  ASP B2931     -21.300 -25.756  10.641  1.00 35.690          C  
ATOM  43016  CG  ASP B2931     -22.110 -25.667  11.886  1.00 35.690          C  
ATOM  43017  OD1 ASP B2931     -22.898 -24.759  12.016  1.00 35.690          O  
ATOM  43018  OD2 ASP B2931     -21.917 -26.505  12.738  1.00 35.690          O  
ATOM  43019  H   ASP B2931     -22.402 -27.937   9.854  1.00 30.720          H  
ATOM  43020  HA  ASP B2931     -22.923 -25.103   9.407  1.00 30.540          H  
ATOM  43021 1HB  ASP B2931     -20.642 -26.621  10.709  1.00 42.830          H  
ATOM  43022 2HB  ASP B2931     -20.665 -24.870  10.578  1.00 42.830          H  
ATOM  43023  N   GLY B2932     -21.533 -24.486   7.487  1.00 25.790          N  
ATOM  43024  CA  GLY B2932     -20.749 -24.151   6.319  1.00 26.360          C  
ATOM  43025  C   GLY B2932     -21.276 -22.982   5.496  1.00 25.980          C  
ATOM  43026  O   GLY B2932     -22.409 -22.507   5.642  1.00 25.310          O  
ATOM  43027  H   GLY B2932     -22.310 -23.891   7.782  1.00 30.950          H  
ATOM  43028 1HA  GLY B2932     -19.729 -23.936   6.632  1.00 31.630          H  
ATOM  43029 2HA  GLY B2932     -20.690 -25.032   5.682  1.00 31.630          H  
ATOM  43030  N   VAL B2933     -20.387 -22.564   4.607  1.00 26.470          N  
ATOM  43031  CA  VAL B2933     -20.537 -21.474   3.662  1.00 26.250          C  
ATOM  43032  C   VAL B2933     -21.059 -22.011   2.341  1.00 26.300          C  
ATOM  43033  O   VAL B2933     -20.550 -23.020   1.849  1.00 26.830          O  
ATOM  43034  CB  VAL B2933     -19.183 -20.742   3.525  1.00 36.840          C  
ATOM  43035  CG1 VAL B2933     -19.239 -19.653   2.475  1.00 36.840          C  
ATOM  43036  CG2 VAL B2933     -18.834 -20.131   4.886  1.00 36.840          C  
ATOM  43037  H   VAL B2933     -19.511 -23.065   4.584  1.00 31.760          H  
ATOM  43038  HA  VAL B2933     -21.267 -20.776   4.056  1.00 31.500          H  
ATOM  43039  HB  VAL B2933     -18.415 -21.454   3.215  1.00 44.210          H  
ATOM  43040 1HG1 VAL B2933     -18.271 -19.160   2.404  1.00 44.210          H  
ATOM  43041 2HG1 VAL B2933     -19.477 -20.091   1.516  1.00 44.210          H  
ATOM  43042 3HG1 VAL B2933     -19.993 -18.922   2.738  1.00 44.210          H  
ATOM  43043 1HG2 VAL B2933     -17.876 -19.616   4.819  1.00 44.210          H  
ATOM  43044 2HG2 VAL B2933     -19.616 -19.420   5.166  1.00 44.210          H  
ATOM  43045 3HG2 VAL B2933     -18.773 -20.912   5.639  1.00 44.210          H  
ATOM  43046  N   ILE B2934     -22.039 -21.322   1.766  1.00 25.810          N  
ATOM  43047  CA  ILE B2934     -22.731 -21.719   0.548  1.00 25.810          C  
ATOM  43048  C   ILE B2934     -21.845 -22.098  -0.613  1.00 26.650          C  
ATOM  43049  O   ILE B2934     -22.139 -23.092  -1.273  1.00 26.900          O  
ATOM  43050  CB  ILE B2934     -23.742 -20.641   0.164  1.00 36.130          C  
ATOM  43051  CG1 ILE B2934     -24.878 -20.707   1.228  1.00 36.130          C  
ATOM  43052  CG2 ILE B2934     -24.226 -20.790  -1.299  1.00 36.130          C  
ATOM  43053  CD1 ILE B2934     -25.813 -19.567   1.248  1.00 36.130          C  
ATOM  43054  H   ILE B2934     -22.335 -20.461   2.241  1.00 30.970          H  
ATOM  43055  HA  ILE B2934     -23.316 -22.601   0.782  1.00 30.970          H  
ATOM  43056  HB  ILE B2934     -23.266 -19.671   0.289  1.00 43.360          H  
ATOM  43057 1HG1 ILE B2934     -25.456 -21.616   1.058  1.00 43.360          H  
ATOM  43058 2HG1 ILE B2934     -24.419 -20.761   2.207  1.00 43.360          H  
ATOM  43059 1HG2 ILE B2934     -24.915 -19.992  -1.516  1.00 43.360          H  
ATOM  43060 2HG2 ILE B2934     -23.387 -20.712  -1.988  1.00 43.360          H  
ATOM  43061 3HG2 ILE B2934     -24.714 -21.758  -1.435  1.00 43.360          H  
ATOM  43062 1HD1 ILE B2934     -26.559 -19.704   2.025  1.00 43.360          H  
ATOM  43063 2HD1 ILE B2934     -25.244 -18.685   1.453  1.00 43.360          H  
ATOM  43064 3HD1 ILE B2934     -26.304 -19.483   0.308  1.00 43.360          H  
ATOM  43065  N   ASP B2935     -20.753 -21.396  -0.874  1.00 27.120          N  
ATOM  43066  CA  ASP B2935     -19.906 -21.801  -1.999  1.00 27.970          C  
ATOM  43067  C   ASP B2935     -19.454 -23.281  -1.976  1.00 28.520          C  
ATOM  43068  O   ASP B2935     -19.139 -23.839  -3.033  1.00 29.170          O  
ATOM  43069  CB  ASP B2935     -18.639 -20.945  -2.016  1.00 38.820          C  
ATOM  43070  CG  ASP B2935     -17.713 -21.070  -0.750  1.00 38.820          C  
ATOM  43071  OD1 ASP B2935     -17.901 -21.963   0.054  1.00 38.820          O  
ATOM  43072  OD2 ASP B2935     -16.839 -20.240  -0.604  1.00 38.820          O  
ATOM  43073  H   ASP B2935     -20.566 -20.518  -0.372  1.00 32.540          H  
ATOM  43074  HA  ASP B2935     -20.460 -21.623  -2.916  1.00 33.560          H  
ATOM  43075 1HB  ASP B2935     -18.054 -21.175  -2.906  1.00 46.580          H  
ATOM  43076 2HB  ASP B2935     -18.943 -19.938  -2.079  1.00 46.580          H  
ATOM  43077  N   SER B2936     -19.439 -23.918  -0.798  1.00 28.310          N  
ATOM  43078  CA  SER B2936     -19.000 -25.295  -0.634  1.00 28.830          C  
ATOM  43079  C   SER B2936     -20.134 -26.293  -0.342  1.00 28.460          C  
ATOM  43080  O   SER B2936     -19.866 -27.463  -0.050  1.00 28.840          O  
ATOM  43081  CB  SER B2936     -17.985 -25.341   0.488  1.00 40.150          C  
ATOM  43082  OG  SER B2936     -16.846 -24.582   0.162  1.00 40.150          O  
ATOM  43083  H   SER B2936     -19.737 -23.413   0.043  1.00 33.970          H  
ATOM  43084  HA  SER B2936     -18.507 -25.599  -1.556  1.00 34.600          H  
ATOM  43085 1HB  SER B2936     -18.442 -24.942   1.398  1.00 48.180          H  
ATOM  43086 2HB  SER B2936     -17.701 -26.371   0.685  1.00 48.180          H  
ATOM  43087  HG  SER B2936     -17.147 -23.632   0.177  1.00 48.180          H  
ATOM  43088  N   LEU B2937     -21.391 -25.842  -0.388  1.00 27.730          N  
ATOM  43089  CA  LEU B2937     -22.515 -26.723  -0.044  1.00 27.330          C  
ATOM  43090  C   LEU B2937     -23.327 -27.246  -1.239  1.00 27.640          C  
ATOM  43091  O   LEU B2937     -24.066 -26.512  -1.905  1.00 27.700          O  
ATOM  43092  CB  LEU B2937     -23.443 -25.986   0.931  1.00 38.420          C  
ATOM  43093  CG  LEU B2937     -22.770 -25.488   2.258  1.00 38.420          C  
ATOM  43094  CD1 LEU B2937     -23.757 -24.650   3.053  1.00 38.420          C  
ATOM  43095  CD2 LEU B2937     -22.285 -26.667   3.110  1.00 38.420          C  
ATOM  43096  H   LEU B2937     -21.553 -24.866  -0.649  1.00 33.280          H  
ATOM  43097  HA  LEU B2937     -22.109 -27.593   0.454  1.00 32.800          H  
ATOM  43098 1HB  LEU B2937     -23.851 -25.116   0.419  1.00 46.110          H  
ATOM  43099 2HB  LEU B2937     -24.264 -26.644   1.192  1.00 46.110          H  
ATOM  43100  HG  LEU B2937     -21.938 -24.882   2.009  1.00 46.110          H  
ATOM  43101 1HD1 LEU B2937     -23.283 -24.287   3.953  1.00 46.110          H  
ATOM  43102 2HD1 LEU B2937     -24.086 -23.815   2.465  1.00 46.110          H  
ATOM  43103 3HD1 LEU B2937     -24.598 -25.241   3.320  1.00 46.110          H  
ATOM  43104 1HD2 LEU B2937     -21.823 -26.288   4.016  1.00 46.110          H  
ATOM  43105 2HD2 LEU B2937     -23.130 -27.298   3.382  1.00 46.110          H  
ATOM  43106 3HD2 LEU B2937     -21.555 -27.258   2.568  1.00 46.110          H  
ATOM  43107  N   SER B2938     -23.193 -28.545  -1.484  1.00 27.860          N  
ATOM  43108  CA  SER B2938     -23.869 -29.241  -2.568  1.00 28.190          C  
ATOM  43109  C   SER B2938     -25.343 -29.554  -2.209  1.00 27.670          C  
ATOM  43110  O   SER B2938     -25.674 -29.594  -1.012  1.00 27.320          O  
ATOM  43111  CB  SER B2938     -23.099 -30.529  -2.833  1.00 39.330          C  
ATOM  43112  OG  SER B2938     -23.200 -31.399  -1.737  1.00 39.330          O  
ATOM  43113  H   SER B2938     -22.550 -29.079  -0.908  1.00 33.430          H  
ATOM  43114  HA  SER B2938     -23.809 -28.603  -3.445  1.00 33.830          H  
ATOM  43115 1HB  SER B2938     -23.463 -31.029  -3.716  1.00 47.200          H  
ATOM  43116 2HB  SER B2938     -22.051 -30.290  -3.010  1.00 47.200          H  
ATOM  43117  HG  SER B2938     -22.770 -32.220  -2.013  1.00 47.200          H  
ATOM  43118  N   PRO B2939     -26.231 -29.829  -3.207  1.00 27.680          N  
ATOM  43119  CA  PRO B2939     -27.619 -30.267  -3.056  1.00 27.330          C  
ATOM  43120  C   PRO B2939     -27.829 -31.440  -2.103  1.00 27.600          C  
ATOM  43121  O   PRO B2939     -28.854 -31.502  -1.428  1.00 27.170          O  
ATOM  43122  CB  PRO B2939     -28.004 -30.618  -4.488  1.00 40.990          C  
ATOM  43123  CG  PRO B2939     -27.162 -29.718  -5.348  1.00 40.990          C  
ATOM  43124  CD  PRO B2939     -25.838 -29.625  -4.634  1.00 40.990          C  
ATOM  43125  HA  PRO B2939     -28.221 -29.412  -2.733  1.00 32.800          H  
ATOM  43126 1HB  PRO B2939     -27.837 -31.700  -4.673  1.00 49.190          H  
ATOM  43127 2HB  PRO B2939     -29.062 -30.417  -4.620  1.00 49.190          H  
ATOM  43128 1HG  PRO B2939     -27.061 -30.158  -6.354  1.00 49.190          H  
ATOM  43129 2HG  PRO B2939     -27.660 -28.742  -5.480  1.00 49.190          H  
ATOM  43130 1HD  PRO B2939     -25.170 -30.411  -4.993  1.00 49.190          H  
ATOM  43131 2HD  PRO B2939     -25.446 -28.610  -4.802  1.00 49.190          H  
ATOM  43132  N   GLU B2940     -26.861 -32.345  -2.013  1.00 28.330          N  
ATOM  43133  CA  GLU B2940     -26.959 -33.485  -1.107  1.00 28.650          C  
ATOM  43134  C   GLU B2940     -26.927 -33.045   0.368  1.00 28.130          C  
ATOM  43135  O   GLU B2940     -27.586 -33.651   1.216  1.00 28.030          O  
ATOM  43136  CB  GLU B2940     -25.845 -34.477  -1.418  1.00 39.980          C  
ATOM  43137  CG  GLU B2940     -25.998 -35.169  -2.786  1.00 39.980          C  
ATOM  43138  CD  GLU B2940     -25.548 -34.321  -3.962  1.00 39.980          C  
ATOM  43139  OE1 GLU B2940     -25.077 -33.222  -3.745  1.00 39.980          O  
ATOM  43140  OE2 GLU B2940     -25.685 -34.769  -5.071  1.00 39.980          O  
ATOM  43141  H   GLU B2940     -26.046 -32.320  -2.633  1.00 34.000          H  
ATOM  43142  HA  GLU B2940     -27.915 -33.979  -1.287  1.00 34.380          H  
ATOM  43143 1HB  GLU B2940     -24.883 -33.963  -1.398  1.00 47.980          H  
ATOM  43144 2HB  GLU B2940     -25.820 -35.249  -0.648  1.00 47.980          H  
ATOM  43145 1HG  GLU B2940     -25.423 -36.093  -2.779  1.00 47.980          H  
ATOM  43146 2HG  GLU B2940     -27.049 -35.429  -2.921  1.00 47.980          H  
ATOM  43147  N   ARG B2941     -26.125 -32.022   0.683  1.00 27.830          N  
ATOM  43148  CA  ARG B2941     -26.027 -31.524   2.049  1.00 27.360          C  
ATOM  43149  C   ARG B2941     -27.325 -30.786   2.361  1.00 26.510          C  
ATOM  43150  O   ARG B2941     -27.852 -30.835   3.485  1.00 26.130          O  
ATOM  43151  CB  ARG B2941     -24.809 -30.631   2.205  1.00 38.490          C  
ATOM  43152  CG  ARG B2941     -23.487 -31.376   2.153  1.00 38.490          C  
ATOM  43153  CD  ARG B2941     -22.323 -30.453   2.274  1.00 38.490          C  
ATOM  43154  NE  ARG B2941     -21.048 -31.157   2.200  1.00 38.490          N  
ATOM  43155  CZ  ARG B2941     -20.417 -31.743   3.243  1.00 38.490          C  
ATOM  43156  NH1 ARG B2941     -20.938 -31.706   4.456  1.00 38.490          N  
ATOM  43157  NH2 ARG B2941     -19.258 -32.359   3.039  1.00 38.490          N  
ATOM  43158  H   ARG B2941     -25.622 -31.532  -0.057  1.00 33.400          H  
ATOM  43159  HA  ARG B2941     -25.925 -32.365   2.736  1.00 32.830          H  
ATOM  43160 1HB  ARG B2941     -24.804 -29.862   1.431  1.00 46.190          H  
ATOM  43161 2HB  ARG B2941     -24.843 -30.136   3.172  1.00 46.190          H  
ATOM  43162 1HG  ARG B2941     -23.454 -32.088   2.979  1.00 46.190          H  
ATOM  43163 2HG  ARG B2941     -23.410 -31.911   1.206  1.00 46.190          H  
ATOM  43164 1HD  ARG B2941     -22.359 -29.745   1.452  1.00 46.190          H  
ATOM  43165 2HD  ARG B2941     -22.369 -29.904   3.208  1.00 46.190          H  
ATOM  43166  HE  ARG B2941     -20.602 -31.212   1.294  1.00 46.190          H  
ATOM  43167 1HH1 ARG B2941     -21.838 -31.220   4.643  1.00 46.190          H  
ATOM  43168 2HH1 ARG B2941     -20.460 -32.137   5.230  1.00 46.190          H  
ATOM  43169 1HH2 ARG B2941     -18.856 -32.388   2.111  1.00 46.190          H  
ATOM  43170 2HH2 ARG B2941     -18.775 -32.799   3.808  1.00 46.190          H  
ATOM  43171  N   MET B2942     -27.848 -30.105   1.331  1.00 26.240          N  
ATOM  43172  CA  MET B2942     -29.099 -29.373   1.455  1.00 25.470          C  
ATOM  43173  C   MET B2942     -30.185 -30.380   1.824  1.00 25.490          C  
ATOM  43174  O   MET B2942     -30.939 -30.144   2.773  1.00 24.980          O  
ATOM  43175  CB  MET B2942     -29.401 -28.635   0.144  1.00 35.970          C  
ATOM  43176  CG  MET B2942     -28.417 -27.489  -0.125  1.00 35.970          C  
ATOM  43177  SD  MET B2942     -28.442 -26.780  -1.803  1.00 35.970          S  
ATOM  43178  CE  MET B2942     -29.972 -25.954  -1.852  1.00 35.970          C  
ATOM  43179  H   MET B2942     -27.319 -30.086   0.451  1.00 31.490          H  
ATOM  43180  HA  MET B2942     -29.018 -28.652   2.263  1.00 30.560          H  
ATOM  43181 1HB  MET B2942     -29.389 -29.310  -0.676  1.00 43.160          H  
ATOM  43182 2HB  MET B2942     -30.402 -28.215   0.200  1.00 43.160          H  
ATOM  43183 1HG  MET B2942     -28.655 -26.692   0.568  1.00 43.160          H  
ATOM  43184 2HG  MET B2942     -27.401 -27.828   0.086  1.00 43.160          H  
ATOM  43185 1HE  MET B2942     -30.081 -25.463  -2.807  1.00 43.160          H  
ATOM  43186 2HE  MET B2942     -30.785 -26.666  -1.707  1.00 43.160          H  
ATOM  43187 3HE  MET B2942     -29.988 -25.203  -1.061  1.00 43.160          H  
ATOM  43188  N   GLU B2943     -30.205 -31.534   1.129  1.00 26.150          N  
ATOM  43189  CA  GLU B2943     -31.151 -32.608   1.413  1.00 26.300          C  
ATOM  43190  C   GLU B2943     -31.033 -33.123   2.835  1.00 26.340          C  
ATOM  43191  O   GLU B2943     -32.038 -33.315   3.503  1.00 26.070          O  
ATOM  43192  CB  GLU B2943     -30.961 -33.805   0.481  1.00 36.760          C  
ATOM  43193  CG  GLU B2943     -31.973 -34.934   0.714  1.00 36.760          C  
ATOM  43194  CD  GLU B2943     -31.778 -36.070  -0.204  1.00 36.760          C  
ATOM  43195  OE1 GLU B2943     -31.019 -35.939  -1.118  1.00 36.760          O  
ATOM  43196  OE2 GLU B2943     -32.379 -37.090   0.009  1.00 36.760          O  
ATOM  43197  H   GLU B2943     -29.573 -31.638   0.329  1.00 31.380          H  
ATOM  43198  HA  GLU B2943     -32.159 -32.222   1.282  1.00 31.560          H  
ATOM  43199 1HB  GLU B2943     -31.006 -33.494  -0.554  1.00 44.110          H  
ATOM  43200 2HB  GLU B2943     -29.975 -34.226   0.637  1.00 44.110          H  
ATOM  43201 1HG  GLU B2943     -31.882 -35.304   1.736  1.00 44.110          H  
ATOM  43202 2HG  GLU B2943     -32.982 -34.534   0.591  1.00 44.110          H  
ATOM  43203  N   GLN B2944     -29.827 -33.339   3.359  1.00 26.690          N  
ATOM  43204  CA  GLN B2944     -29.783 -33.882   4.722  1.00 26.780          C  
ATOM  43205  C   GLN B2944     -30.520 -32.974   5.713  1.00 26.010          C  
ATOM  43206  O   GLN B2944     -31.307 -33.440   6.557  1.00 25.930          O  
ATOM  43207  CB  GLN B2944     -28.333 -34.033   5.196  1.00 37.460          C  
ATOM  43208  CG  GLN B2944     -27.539 -35.123   4.503  1.00 37.460          C  
ATOM  43209  CD  GLN B2944     -26.091 -35.141   4.962  1.00 37.460          C  
ATOM  43210  OE1 GLN B2944     -25.610 -34.161   5.537  1.00 37.460          O  
ATOM  43211  NE2 GLN B2944     -25.396 -36.245   4.717  1.00 37.460          N  
ATOM  43212  H   GLN B2944     -28.987 -33.224   2.780  1.00 32.030          H  
ATOM  43213  HA  GLN B2944     -30.266 -34.856   4.721  1.00 32.140          H  
ATOM  43214 1HB  GLN B2944     -27.810 -33.087   5.034  1.00 44.950          H  
ATOM  43215 2HB  GLN B2944     -28.323 -34.232   6.264  1.00 44.950          H  
ATOM  43216 1HG  GLN B2944     -27.988 -36.087   4.730  1.00 44.950          H  
ATOM  43217 2HG  GLN B2944     -27.559 -34.944   3.430  1.00 44.950          H  
ATOM  43218 1HE2 GLN B2944     -24.437 -36.308   5.001  1.00 44.950          H  
ATOM  43219 2HE2 GLN B2944     -25.826 -37.016   4.246  1.00 44.950          H  
ATOM  43220  N   VAL B2945     -30.307 -31.669   5.564  1.00 25.440          N  
ATOM  43221  CA  VAL B2945     -30.948 -30.711   6.448  1.00 24.720          C  
ATOM  43222  C   VAL B2945     -32.462 -30.612   6.212  1.00 24.230          C  
ATOM  43223  O   VAL B2945     -33.269 -30.667   7.154  1.00 23.930          O  
ATOM  43224  CB  VAL B2945     -30.298 -29.325   6.276  1.00 34.900          C  
ATOM  43225  CG1 VAL B2945     -31.064 -28.282   7.057  1.00 34.900          C  
ATOM  43226  CG2 VAL B2945     -28.837 -29.370   6.766  1.00 34.900          C  
ATOM  43227  H   VAL B2945     -29.636 -31.366   4.844  1.00 30.530          H  
ATOM  43228  HA  VAL B2945     -30.777 -31.028   7.464  1.00 29.660          H  
ATOM  43229  HB  VAL B2945     -30.325 -29.046   5.219  1.00 41.880          H  
ATOM  43230 1HG1 VAL B2945     -30.583 -27.363   6.889  1.00 41.880          H  
ATOM  43231 2HG1 VAL B2945     -32.091 -28.211   6.715  1.00 41.880          H  
ATOM  43232 3HG1 VAL B2945     -31.054 -28.525   8.120  1.00 41.880          H  
ATOM  43233 1HG2 VAL B2945     -28.381 -28.395   6.638  1.00 41.880          H  
ATOM  43234 2HG2 VAL B2945     -28.816 -29.639   7.817  1.00 41.880          H  
ATOM  43235 3HG2 VAL B2945     -28.276 -30.111   6.191  1.00 41.880          H  
ATOM  43236  N   LEU B2946     -32.850 -30.438   4.953  1.00 24.210          N  
ATOM  43237  CA  LEU B2946     -34.246 -30.276   4.588  1.00 23.800          C  
ATOM  43238  C   LEU B2946     -35.054 -31.537   4.868  1.00 24.150          C  
ATOM  43239  O   LEU B2946     -36.167 -31.463   5.393  1.00 23.770          O  
ATOM  43240  CB  LEU B2946     -34.305 -29.906   3.107  1.00 33.480          C  
ATOM  43241  CG  LEU B2946     -33.723 -28.509   2.741  1.00 33.480          C  
ATOM  43242  CD1 LEU B2946     -33.551 -28.441   1.272  1.00 33.480          C  
ATOM  43243  CD2 LEU B2946     -34.660 -27.377   3.216  1.00 33.480          C  
ATOM  43244  H   LEU B2946     -32.141 -30.413   4.214  1.00 29.050          H  
ATOM  43245  HA  LEU B2946     -34.663 -29.473   5.186  1.00 28.560          H  
ATOM  43246 1HB  LEU B2946     -33.756 -30.660   2.539  1.00 40.180          H  
ATOM  43247 2HB  LEU B2946     -35.347 -29.934   2.785  1.00 40.180          H  
ATOM  43248  HG  LEU B2946     -32.747 -28.391   3.211  1.00 40.180          H  
ATOM  43249 1HD1 LEU B2946     -33.120 -27.504   1.033  1.00 40.180          H  
ATOM  43250 2HD1 LEU B2946     -32.886 -29.229   0.963  1.00 40.180          H  
ATOM  43251 3HD1 LEU B2946     -34.509 -28.556   0.786  1.00 40.180          H  
ATOM  43252 1HD2 LEU B2946     -34.232 -26.412   2.950  1.00 40.180          H  
ATOM  43253 2HD2 LEU B2946     -35.637 -27.482   2.743  1.00 40.180          H  
ATOM  43254 3HD2 LEU B2946     -34.766 -27.437   4.276  1.00 40.180          H  
ATOM  43255  N   ARG B2947     -34.477 -32.709   4.613  1.00 24.920          N  
ATOM  43256  CA  ARG B2947     -35.139 -33.980   4.848  1.00 25.390          C  
ATOM  43257  C   ARG B2947     -35.652 -34.101   6.272  1.00 25.180          C  
ATOM  43258  O   ARG B2947     -36.846 -34.338   6.492  1.00 25.080          O  
ATOM  43259  CB  ARG B2947     -34.153 -35.106   4.575  1.00 35.360          C  
ATOM  43260  CG  ARG B2947     -34.625 -36.481   4.876  1.00 35.360          C  
ATOM  43261  CD  ARG B2947     -33.590 -37.493   4.585  1.00 35.360          C  
ATOM  43262  NE  ARG B2947     -34.041 -38.824   4.963  1.00 35.360          N  
ATOM  43263  CZ  ARG B2947     -33.956 -39.353   6.218  1.00 35.360          C  
ATOM  43264  NH1 ARG B2947     -33.438 -38.687   7.218  1.00 35.360          N  
ATOM  43265  NH2 ARG B2947     -34.403 -40.557   6.484  1.00 35.360          N  
ATOM  43266  H   ARG B2947     -33.552 -32.735   4.196  1.00 29.900          H  
ATOM  43267  HA  ARG B2947     -35.979 -34.069   4.161  1.00 30.470          H  
ATOM  43268 1HB  ARG B2947     -33.886 -35.087   3.520  1.00 42.430          H  
ATOM  43269 2HB  ARG B2947     -33.238 -34.936   5.145  1.00 42.430          H  
ATOM  43270 1HG  ARG B2947     -34.842 -36.545   5.924  1.00 42.430          H  
ATOM  43271 2HG  ARG B2947     -35.520 -36.703   4.288  1.00 42.430          H  
ATOM  43272 1HD  ARG B2947     -33.387 -37.495   3.511  1.00 42.430          H  
ATOM  43273 2HD  ARG B2947     -32.671 -37.262   5.122  1.00 42.430          H  
ATOM  43274  HE  ARG B2947     -34.459 -39.396   4.238  1.00 42.430          H  
ATOM  43275 1HH1 ARG B2947     -33.076 -37.757   7.098  1.00 42.430          H  
ATOM  43276 2HH1 ARG B2947     -33.431 -39.154   8.147  1.00 42.430          H  
ATOM  43277 1HH2 ARG B2947     -34.821 -41.128   5.768  1.00 42.430          H  
ATOM  43278 2HH2 ARG B2947     -34.318 -40.886   7.461  1.00 42.430          H  
ATOM  43279  N   VAL B2948     -34.769 -33.909   7.247  1.00 25.120          N  
ATOM  43280  CA  VAL B2948     -35.201 -34.026   8.627  1.00 24.970          C  
ATOM  43281  C   VAL B2948     -36.191 -32.965   9.070  1.00 24.130          C  
ATOM  43282  O   VAL B2948     -37.142 -33.284   9.785  1.00 24.040          O  
ATOM  43283  CB  VAL B2948     -34.004 -34.115   9.578  1.00 35.020          C  
ATOM  43284  CG1 VAL B2948     -34.458 -34.012  11.073  1.00 35.020          C  
ATOM  43285  CG2 VAL B2948     -33.348 -35.488   9.324  1.00 35.020          C  
ATOM  43286  H   VAL B2948     -33.786 -33.706   7.015  1.00 30.140          H  
ATOM  43287  HA  VAL B2948     -35.709 -34.979   8.726  1.00 29.960          H  
ATOM  43288  HB  VAL B2948     -33.301 -33.304   9.371  1.00 42.020          H  
ATOM  43289 1HG1 VAL B2948     -33.599 -34.106  11.732  1.00 42.020          H  
ATOM  43290 2HG1 VAL B2948     -34.936 -33.050  11.264  1.00 42.020          H  
ATOM  43291 3HG1 VAL B2948     -35.163 -34.812  11.288  1.00 42.020          H  
ATOM  43292 1HG2 VAL B2948     -32.492 -35.621   9.971  1.00 42.020          H  
ATOM  43293 2HG2 VAL B2948     -34.075 -36.282   9.528  1.00 42.020          H  
ATOM  43294 3HG2 VAL B2948     -33.030 -35.551   8.285  1.00 42.020          H  
ATOM  43295  N   LYS B2949     -35.974 -31.703   8.708  1.00 23.560          N  
ATOM  43296  CA  LYS B2949     -36.894 -30.700   9.207  1.00 22.770          C  
ATOM  43297  C   LYS B2949     -38.127 -30.436   8.353  1.00 22.510          C  
ATOM  43298  O   LYS B2949     -39.229 -30.336   8.889  1.00 22.260          O  
ATOM  43299  CB  LYS B2949     -36.154 -29.388   9.411  1.00 32.190          C  
ATOM  43300  CG  LYS B2949     -35.163 -29.455  10.553  1.00 32.190          C  
ATOM  43301  CD  LYS B2949     -34.402 -28.141  10.796  1.00 32.190          C  
ATOM  43302  CE  LYS B2949     -35.305 -27.061  11.382  1.00 32.190          C  
ATOM  43303  NZ  LYS B2949     -35.908 -27.475  12.708  1.00 32.190          N  
ATOM  43304  H   LYS B2949     -35.176 -31.446   8.113  1.00 28.270          H  
ATOM  43305  HA  LYS B2949     -37.247 -31.035  10.182  1.00 27.320          H  
ATOM  43306 1HB  LYS B2949     -35.610 -29.131   8.497  1.00 38.630          H  
ATOM  43307 2HB  LYS B2949     -36.876 -28.607   9.595  1.00 38.630          H  
ATOM  43308 1HG  LYS B2949     -35.682 -29.764  11.460  1.00 38.630          H  
ATOM  43309 2HG  LYS B2949     -34.431 -30.228  10.312  1.00 38.630          H  
ATOM  43310 1HD  LYS B2949     -33.571 -28.313  11.470  1.00 38.630          H  
ATOM  43311 2HD  LYS B2949     -33.998 -27.778   9.848  1.00 38.630          H  
ATOM  43312 1HE  LYS B2949     -34.711 -26.174  11.537  1.00 38.630          H  
ATOM  43313 2HE  LYS B2949     -36.087 -26.826  10.680  1.00 38.630          H  
ATOM  43314 1HZ  LYS B2949     -36.511 -26.726  13.089  1.00 38.630          H  
ATOM  43315 2HZ  LYS B2949     -36.479 -28.299  12.579  1.00 38.630          H  
ATOM  43316 3HZ  LYS B2949     -35.185 -27.672  13.378  1.00 38.630          H  
ATOM  43317  N   VAL B2950     -37.975 -30.323   7.045  1.00 22.610          N  
ATOM  43318  CA  VAL B2950     -39.095 -29.956   6.196  1.00 22.350          C  
ATOM  43319  C   VAL B2950     -39.857 -31.208   5.834  1.00 22.970          C  
ATOM  43320  O   VAL B2950     -41.075 -31.250   5.985  1.00 22.880          O  
ATOM  43321  CB  VAL B2950     -38.613 -29.216   4.935  1.00 31.390          C  
ATOM  43322  CG1 VAL B2950     -39.809 -28.896   4.017  1.00 31.390          C  
ATOM  43323  CG2 VAL B2950     -37.865 -27.961   5.360  1.00 31.390          C  
ATOM  43324  H   VAL B2950     -37.071 -30.498   6.626  1.00 27.130          H  
ATOM  43325  HA  VAL B2950     -39.760 -29.293   6.748  1.00 26.820          H  
ATOM  43326  HB  VAL B2950     -37.938 -29.862   4.369  1.00 37.670          H  
ATOM  43327 1HG1 VAL B2950     -39.452 -28.383   3.126  1.00 37.670          H  
ATOM  43328 2HG1 VAL B2950     -40.315 -29.817   3.718  1.00 37.670          H  
ATOM  43329 3HG1 VAL B2950     -40.518 -28.253   4.546  1.00 37.670          H  
ATOM  43330 1HG2 VAL B2950     -37.509 -27.429   4.481  1.00 37.670          H  
ATOM  43331 2HG2 VAL B2950     -38.534 -27.330   5.920  1.00 37.670          H  
ATOM  43332 3HG2 VAL B2950     -37.016 -28.230   5.988  1.00 37.670          H  
ATOM  43333  N   GLY B2951     -39.136 -32.224   5.354  1.00 23.670          N  
ATOM  43334  CA  GLY B2951     -39.750 -33.493   4.963  1.00 24.350          C  
ATOM  43335  C   GLY B2951     -40.497 -34.011   6.180  1.00 24.420          C  
ATOM  43336  O   GLY B2951     -41.701 -34.289   6.133  1.00 24.480          O  
ATOM  43337  H   GLY B2951     -38.123 -32.098   5.274  1.00 28.400          H  
ATOM  43338 1HA  GLY B2951     -40.428 -33.346   4.121  1.00 29.220          H  
ATOM  43339 2HA  GLY B2951     -38.977 -34.201   4.653  1.00 29.220          H  
ATOM  43340  N   GLY B2952     -39.759 -34.081   7.278  1.00 24.420          N  
ATOM  43341  CA  GLY B2952     -40.247 -34.505   8.574  1.00 24.500          C  
ATOM  43342  C   GLY B2952     -41.494 -33.746   9.034  1.00 23.930          C  
ATOM  43343  O   GLY B2952     -42.500 -34.376   9.389  1.00 24.220          O  
ATOM  43344  H   GLY B2952     -38.764 -33.884   7.150  1.00 29.300          H  
ATOM  43345 1HA  GLY B2952     -40.473 -35.563   8.529  1.00 29.400          H  
ATOM  43346 2HA  GLY B2952     -39.452 -34.368   9.305  1.00 29.400          H  
ATOM  43347  N   ALA B2953     -41.447 -32.400   9.056  1.00 23.170          N  
ATOM  43348  CA  ALA B2953     -42.596 -31.618   9.506  1.00 22.640          C  
ATOM  43349  C   ALA B2953     -43.828 -31.888   8.655  1.00 22.820          C  
ATOM  43350  O   ALA B2953     -44.941 -32.025   9.183  1.00 22.850          O  
ATOM  43351  CB  ALA B2953     -42.262 -30.142   9.443  1.00 31.910          C  
ATOM  43352  H   ALA B2953     -40.603 -31.892   8.777  1.00 27.800          H  
ATOM  43353  HA  ALA B2953     -42.821 -31.896  10.532  1.00 27.170          H  
ATOM  43354 1HB  ALA B2953     -43.100 -29.566   9.776  1.00 38.290          H  
ATOM  43355 2HB  ALA B2953     -41.401 -29.934  10.074  1.00 38.290          H  
ATOM  43356 3HB  ALA B2953     -42.021 -29.880   8.415  1.00 38.290          H  
ATOM  43357  N   VAL B2954     -43.631 -32.016   7.343  1.00 23.020          N  
ATOM  43358  CA  VAL B2954     -44.737 -32.286   6.453  1.00 23.250          C  
ATOM  43359  C   VAL B2954     -45.345 -33.650   6.725  1.00 23.990          C  
ATOM  43360  O   VAL B2954     -46.569 -33.744   6.788  1.00 24.090          O  
ATOM  43361  CB  VAL B2954     -44.324 -32.154   4.976  1.00 32.460          C  
ATOM  43362  CG1 VAL B2954     -45.469 -32.645   4.045  1.00 32.460          C  
ATOM  43363  CG2 VAL B2954     -44.011 -30.682   4.687  1.00 32.460          C  
ATOM  43364  H   VAL B2954     -42.690 -31.872   6.954  1.00 27.620          H  
ATOM  43365  HA  VAL B2954     -45.505 -31.538   6.637  1.00 27.900          H  
ATOM  43366  HB  VAL B2954     -43.436 -32.768   4.792  1.00 38.950          H  
ATOM  43367 1HG1 VAL B2954     -45.163 -32.539   3.006  1.00 38.950          H  
ATOM  43368 2HG1 VAL B2954     -45.701 -33.697   4.233  1.00 38.950          H  
ATOM  43369 3HG1 VAL B2954     -46.369 -32.050   4.217  1.00 38.950          H  
ATOM  43370 1HG2 VAL B2954     -43.705 -30.565   3.648  1.00 38.950          H  
ATOM  43371 2HG2 VAL B2954     -44.897 -30.089   4.869  1.00 38.950          H  
ATOM  43372 3HG2 VAL B2954     -43.215 -30.337   5.332  1.00 38.950          H  
ATOM  43373  N   HIS B2955     -44.518 -34.692   6.904  1.00 24.560          N  
ATOM  43374  CA  HIS B2955     -45.053 -36.029   7.150  1.00 25.320          C  
ATOM  43375  C   HIS B2955     -45.850 -36.069   8.445  1.00 25.210          C  
ATOM  43376  O   HIS B2955     -46.940 -36.648   8.488  1.00 25.600          O  
ATOM  43377  CB  HIS B2955     -43.936 -37.075   7.255  1.00 35.140          C  
ATOM  43378  CG  HIS B2955     -43.205 -37.312   5.987  1.00 35.140          C  
ATOM  43379  ND1 HIS B2955     -43.843 -37.516   4.781  1.00 35.140          N  
ATOM  43380  CD2 HIS B2955     -41.885 -37.406   5.738  1.00 35.140          C  
ATOM  43381  CE1 HIS B2955     -42.933 -37.708   3.839  1.00 35.140          C  
ATOM  43382  NE2 HIS B2955     -41.738 -37.652   4.397  1.00 35.140          N  
ATOM  43383  H   HIS B2955     -43.505 -34.557   6.806  1.00 29.470          H  
ATOM  43384  HA  HIS B2955     -45.716 -36.313   6.335  1.00 30.380          H  
ATOM  43385 1HB  HIS B2955     -43.206 -36.749   8.005  1.00 42.170          H  
ATOM  43386 2HB  HIS B2955     -44.353 -38.022   7.597  1.00 42.170          H  
ATOM  43387  HD2 HIS B2955     -41.093 -37.306   6.467  1.00 42.170          H  
ATOM  43388  HE1 HIS B2955     -43.136 -37.890   2.785  1.00 42.170          H  
ATOM  43389  HE2 HIS B2955     -40.845 -37.765   3.924  1.00 42.170          H  
ATOM  43390  N   LEU B2956     -45.359 -35.409   9.495  1.00 24.700          N  
ATOM  43391  CA  LEU B2956     -46.102 -35.402  10.745  1.00 24.580          C  
ATOM  43392  C   LEU B2956     -47.477 -34.784  10.540  1.00 24.250          C  
ATOM  43393  O   LEU B2956     -48.473 -35.308  11.034  1.00 24.510          O  
ATOM  43394  CB  LEU B2956     -45.329 -34.609  11.802  1.00 34.460          C  
ATOM  43395  CG  LEU B2956     -44.060 -35.240  12.415  1.00 34.460          C  
ATOM  43396  CD1 LEU B2956     -43.267 -34.158  13.167  1.00 34.460          C  
ATOM  43397  CD2 LEU B2956     -44.464 -36.340  13.424  1.00 34.460          C  
ATOM  43398  H   LEU B2956     -44.442 -34.944   9.427  1.00 29.640          H  
ATOM  43399  HA  LEU B2956     -46.238 -36.430  11.073  1.00 29.500          H  
ATOM  43400 1HB  LEU B2956     -44.993 -33.714  11.302  1.00 41.350          H  
ATOM  43401 2HB  LEU B2956     -46.009 -34.330  12.607  1.00 41.350          H  
ATOM  43402  HG  LEU B2956     -43.439 -35.663  11.623  1.00 41.350          H  
ATOM  43403 1HD1 LEU B2956     -42.387 -34.594  13.606  1.00 41.350          H  
ATOM  43404 2HD1 LEU B2956     -42.964 -33.380  12.476  1.00 41.350          H  
ATOM  43405 3HD1 LEU B2956     -43.872 -33.730  13.950  1.00 41.350          H  
ATOM  43406 1HD2 LEU B2956     -43.564 -36.777  13.863  1.00 41.350          H  
ATOM  43407 2HD2 LEU B2956     -45.074 -35.909  14.216  1.00 41.350          H  
ATOM  43408 3HD2 LEU B2956     -45.027 -37.108  12.930  1.00 41.350          H  
ATOM  43409  N   TYR B2957     -47.547 -33.685   9.784  1.00 23.740          N  
ATOM  43410  CA  TYR B2957     -48.826 -33.056   9.485  1.00 23.460          C  
ATOM  43411  C   TYR B2957     -49.729 -33.921   8.613  1.00 24.120          C  
ATOM  43412  O   TYR B2957     -50.868 -34.207   8.980  1.00 24.250          O  
ATOM  43413  CB  TYR B2957     -48.606 -31.722   8.826  1.00 32.960          C  
ATOM  43414  CG  TYR B2957     -49.833 -30.978   8.432  1.00 32.960          C  
ATOM  43415  CD1 TYR B2957     -50.581 -30.314   9.393  1.00 32.960          C  
ATOM  43416  CD2 TYR B2957     -50.185 -30.902   7.105  1.00 32.960          C  
ATOM  43417  CE1 TYR B2957     -51.673 -29.570   9.018  1.00 32.960          C  
ATOM  43418  CE2 TYR B2957     -51.275 -30.155   6.730  1.00 32.960          C  
ATOM  43419  CZ  TYR B2957     -52.018 -29.487   7.675  1.00 32.960          C  
ATOM  43420  OH  TYR B2957     -53.083 -28.710   7.282  1.00 32.960          O  
ATOM  43421  H   TYR B2957     -46.679 -33.255   9.444  1.00 28.490          H  
ATOM  43422  HA  TYR B2957     -49.341 -32.883  10.427  1.00 28.150          H  
ATOM  43423 1HB  TYR B2957     -48.081 -31.108   9.509  1.00 39.550          H  
ATOM  43424 2HB  TYR B2957     -47.973 -31.843   7.949  1.00 39.550          H  
ATOM  43425  HD1 TYR B2957     -50.297 -30.365  10.439  1.00 39.550          H  
ATOM  43426  HD2 TYR B2957     -49.591 -31.418   6.351  1.00 39.550          H  
ATOM  43427  HE1 TYR B2957     -52.247 -29.038   9.767  1.00 39.550          H  
ATOM  43428  HE2 TYR B2957     -51.546 -30.076   5.677  1.00 39.550          H  
ATOM  43429  HH  TYR B2957     -53.104 -28.644   6.295  1.00 39.550          H  
ATOM  43430  N   GLU B2958     -49.236 -34.412   7.479  1.00 24.590          N  
ATOM  43431  CA  GLU B2958     -50.104 -35.176   6.586  1.00 25.250          C  
ATOM  43432  C   GLU B2958     -50.672 -36.419   7.270  1.00 25.880          C  
ATOM  43433  O   GLU B2958     -51.795 -36.842   6.986  1.00 26.260          O  
ATOM  43434  CB  GLU B2958     -49.398 -35.521   5.272  1.00 35.090          C  
ATOM  43435  CG  GLU B2958     -49.197 -34.302   4.352  1.00 35.090          C  
ATOM  43436  CD  GLU B2958     -48.545 -34.622   3.031  1.00 35.090          C  
ATOM  43437  OE1 GLU B2958     -48.000 -35.690   2.894  1.00 35.090          O  
ATOM  43438  OE2 GLU B2958     -48.611 -33.795   2.150  1.00 35.090          O  
ATOM  43439  H   GLU B2958     -48.268 -34.210   7.215  1.00 29.510          H  
ATOM  43440  HA  GLU B2958     -50.943 -34.543   6.323  1.00 30.300          H  
ATOM  43441 1HB  GLU B2958     -48.414 -35.947   5.492  1.00 42.100          H  
ATOM  43442 2HB  GLU B2958     -49.972 -36.270   4.731  1.00 42.100          H  
ATOM  43443 1HG  GLU B2958     -50.164 -33.843   4.167  1.00 42.100          H  
ATOM  43444 2HG  GLU B2958     -48.582 -33.574   4.882  1.00 42.100          H  
ATOM  43445  N   LEU B2959     -49.915 -37.007   8.187  1.00 26.030          N  
ATOM  43446  CA  LEU B2959     -50.370 -38.176   8.915  1.00 26.630          C  
ATOM  43447  C   LEU B2959     -51.232 -37.862  10.159  1.00 26.240          C  
ATOM  43448  O   LEU B2959     -51.706 -38.792  10.819  1.00 26.190          O  
ATOM  43449  CB  LEU B2959     -49.140 -38.978   9.332  1.00 37.040          C  
ATOM  43450  CG  LEU B2959     -48.278 -39.604   8.192  1.00 37.040          C  
ATOM  43451  CD1 LEU B2959     -47.003 -40.141   8.794  1.00 37.040          C  
ATOM  43452  CD2 LEU B2959     -49.055 -40.749   7.529  1.00 37.040          C  
ATOM  43453  H   LEU B2959     -48.960 -36.668   8.351  1.00 31.240          H  
ATOM  43454  HA  LEU B2959     -50.981 -38.768   8.243  1.00 31.960          H  
ATOM  43455 1HB  LEU B2959     -48.493 -38.321   9.924  1.00 44.450          H  
ATOM  43456 2HB  LEU B2959     -49.476 -39.792   9.959  1.00 44.450          H  
ATOM  43457  HG  LEU B2959     -48.018 -38.848   7.447  1.00 44.450          H  
ATOM  43458 1HD1 LEU B2959     -46.378 -40.596   8.027  1.00 44.450          H  
ATOM  43459 2HD1 LEU B2959     -46.467 -39.318   9.251  1.00 44.450          H  
ATOM  43460 3HD1 LEU B2959     -47.246 -40.870   9.534  1.00 44.450          H  
ATOM  43461 1HD2 LEU B2959     -48.437 -41.203   6.763  1.00 44.450          H  
ATOM  43462 2HD2 LEU B2959     -49.302 -41.494   8.274  1.00 44.450          H  
ATOM  43463 3HD2 LEU B2959     -49.966 -40.379   7.078  1.00 44.450          H  
ATOM  43464  N   THR B2960     -51.423 -36.573  10.500  1.00 26.040          N  
ATOM  43465  CA  THR B2960     -52.216 -36.181  11.678  1.00 25.660          C  
ATOM  43466  C   THR B2960     -53.335 -35.142  11.431  1.00 25.390          C  
ATOM  43467  O   THR B2960     -54.295 -35.103  12.208  1.00 25.170          O  
ATOM  43468  CB  THR B2960     -51.323 -35.640  12.814  1.00 36.080          C  
ATOM  43469  OG1 THR B2960     -50.623 -34.472  12.374  1.00 36.080          O  
ATOM  43470  CG2 THR B2960     -50.335 -36.653  13.312  1.00 36.080          C  
ATOM  43471  H   THR B2960     -51.029 -35.843   9.912  1.00 31.250          H  
ATOM  43472  HA  THR B2960     -52.701 -37.080  12.055  1.00 30.790          H  
ATOM  43473  HB  THR B2960     -51.970 -35.368  13.640  1.00 43.290          H  
ATOM  43474  HG1 THR B2960     -49.916 -34.750  11.748  1.00 43.290          H  
ATOM  43475 1HG2 THR B2960     -49.753 -36.225  14.122  1.00 43.290          H  
ATOM  43476 2HG2 THR B2960     -50.870 -37.529  13.666  1.00 43.290          H  
ATOM  43477 3HG2 THR B2960     -49.671 -36.937  12.504  1.00 43.290          H  
ATOM  43478  N   ARG B2961     -53.271 -34.391  10.310  1.00 25.440          N  
ATOM  43479  CA  ARG B2961     -54.166 -33.271   9.941  1.00 25.200          C  
ATOM  43480  C   ARG B2961     -55.637 -33.654   9.836  1.00 25.690          C  
ATOM  43481  O   ARG B2961     -56.516 -32.785   9.763  1.00 25.750          O  
ATOM  43482  CB  ARG B2961     -53.743 -32.656   8.609  1.00 35.380          C  
ATOM  43483  CG  ARG B2961     -53.936 -33.542   7.393  1.00 35.380          C  
ATOM  43484  CD  ARG B2961     -53.409 -32.909   6.172  1.00 35.380          C  
ATOM  43485  NE  ARG B2961     -53.528 -33.791   5.017  1.00 35.380          N  
ATOM  43486  CZ  ARG B2961     -53.193 -33.472   3.744  1.00 35.380          C  
ATOM  43487  NH1 ARG B2961     -52.713 -32.282   3.448  1.00 35.380          N  
ATOM  43488  NH2 ARG B2961     -53.349 -34.372   2.786  1.00 35.380          N  
ATOM  43489  H   ARG B2961     -52.447 -34.516   9.735  1.00 30.530          H  
ATOM  43490  HA  ARG B2961     -54.069 -32.503  10.710  1.00 30.240          H  
ATOM  43491 1HB  ARG B2961     -54.280 -31.729   8.435  1.00 42.450          H  
ATOM  43492 2HB  ARG B2961     -52.689 -32.414   8.655  1.00 42.450          H  
ATOM  43493 1HG  ARG B2961     -53.412 -34.488   7.542  1.00 42.450          H  
ATOM  43494 2HG  ARG B2961     -54.996 -33.731   7.232  1.00 42.450          H  
ATOM  43495 1HD  ARG B2961     -53.957 -31.988   5.973  1.00 42.450          H  
ATOM  43496 2HD  ARG B2961     -52.365 -32.692   6.322  1.00 42.450          H  
ATOM  43497  HE  ARG B2961     -53.882 -34.727   5.186  1.00 42.450          H  
ATOM  43498 1HH1 ARG B2961     -52.583 -31.586   4.168  1.00 42.450          H  
ATOM  43499 2HH1 ARG B2961     -52.465 -32.056   2.493  1.00 42.450          H  
ATOM  43500 1HH2 ARG B2961     -53.715 -35.289   3.009  1.00 42.450          H  
ATOM  43501 2HH2 ARG B2961     -53.100 -34.147   1.833  1.00 42.450          H  
ATOM  43502  N   GLU B2962     -55.901 -34.951   9.737  1.00 26.070          N  
ATOM  43503  CA  GLU B2962     -57.247 -35.474   9.663  1.00 26.610          C  
ATOM  43504  C   GLU B2962     -58.030 -35.149  10.934  1.00 26.220          C  
ATOM  43505  O   GLU B2962     -59.248 -34.961  10.877  1.00 26.140          O  
ATOM  43506  CB  GLU B2962     -57.227 -36.989   9.466  1.00 37.040          C  
ATOM  43507  CG  GLU B2962     -56.736 -37.452   8.105  1.00 37.040          C  
ATOM  43508  CD  GLU B2962     -56.707 -38.954   7.983  1.00 37.040          C  
ATOM  43509  OE1 GLU B2962     -56.900 -39.610   8.979  1.00 37.040          O  
ATOM  43510  OE2 GLU B2962     -56.496 -39.443   6.900  1.00 37.040          O  
ATOM  43511  H   GLU B2962     -55.119 -35.590   9.777  1.00 31.280          H  
ATOM  43512  HA  GLU B2962     -57.754 -35.011   8.818  1.00 31.930          H  
ATOM  43513 1HB  GLU B2962     -56.581 -37.438  10.224  1.00 44.450          H  
ATOM  43514 2HB  GLU B2962     -58.231 -37.387   9.618  1.00 44.450          H  
ATOM  43515 1HG  GLU B2962     -57.395 -37.048   7.337  1.00 44.450          H  
ATOM  43516 2HG  GLU B2962     -55.735 -37.055   7.936  1.00 44.450          H  
ATOM  43517  N   SER B2963     -57.355 -35.146  12.096  1.00 26.080          N  
ATOM  43518  CA  SER B2963     -58.039 -34.879  13.347  1.00 25.780          C  
ATOM  43519  C   SER B2963     -57.856 -33.433  13.784  1.00 25.550          C  
ATOM  43520  O   SER B2963     -56.909 -32.734  13.401  1.00 25.170          O  
ATOM  43521  CB  SER B2963     -57.548 -35.805  14.445  1.00 36.210          C  
ATOM  43522  OG  SER B2963     -56.229 -35.525  14.788  1.00 36.210          O  
ATOM  43523  H   SER B2963     -56.341 -35.296  12.128  1.00 31.300          H  
ATOM  43524  HA  SER B2963     -59.105 -35.053  13.202  1.00 30.940          H  
ATOM  43525 1HB  SER B2963     -58.183 -35.695  15.322  1.00 43.450          H  
ATOM  43526 2HB  SER B2963     -57.627 -36.839  14.111  1.00 43.450          H  
ATOM  43527  HG  SER B2963     -56.014 -36.124  15.510  1.00 43.450          H  
ATOM  43528  N   ASP B2964     -58.694 -33.004  14.710  1.00 25.840          N  
ATOM  43529  CA  ASP B2964     -58.602 -31.647  15.216  1.00 25.740          C  
ATOM  43530  C   ASP B2964     -57.543 -31.481  16.296  1.00 25.300          C  
ATOM  43531  O   ASP B2964     -57.861 -31.302  17.474  1.00 25.500          O  
ATOM  43532  CB  ASP B2964     -59.960 -31.196  15.741  1.00 36.080          C  
ATOM  43533  CG  ASP B2964     -60.985 -31.012  14.623  1.00 36.080          C  
ATOM  43534  OD1 ASP B2964     -60.628 -30.538  13.568  1.00 36.080          O  
ATOM  43535  OD2 ASP B2964     -62.113 -31.381  14.828  1.00 36.080          O  
ATOM  43536  H   ASP B2964     -59.441 -33.605  15.024  1.00 31.010          H  
ATOM  43537  HA  ASP B2964     -58.328 -30.995  14.385  1.00 30.890          H  
ATOM  43538 1HB  ASP B2964     -60.340 -31.927  16.453  1.00 43.290          H  
ATOM  43539 2HB  ASP B2964     -59.847 -30.248  16.272  1.00 43.290          H  
ATOM  43540  N   LEU B2965     -56.279 -31.544  15.889  1.00 24.760          N  
ATOM  43541  CA  LEU B2965     -55.194 -31.377  16.851  1.00 24.370          C  
ATOM  43542  C   LEU B2965     -55.311 -29.977  17.392  1.00 23.800          C  
ATOM  43543  O   LEU B2965     -55.667 -29.066  16.645  1.00 23.430          O  
ATOM  43544  CB  LEU B2965     -53.775 -31.466  16.239  1.00 34.270          C  
ATOM  43545  CG  LEU B2965     -53.254 -32.791  15.644  1.00 34.270          C  
ATOM  43546  CD1 LEU B2965     -51.840 -32.508  15.070  1.00 34.270          C  
ATOM  43547  CD2 LEU B2965     -53.184 -33.880  16.708  1.00 34.270          C  
ATOM  43548  H   LEU B2965     -56.125 -31.739  14.894  1.00 29.710          H  
ATOM  43549  HA  LEU B2965     -55.310 -32.082  17.673  1.00 29.240          H  
ATOM  43550 1HB  LEU B2965     -53.716 -30.721  15.445  1.00 41.130          H  
ATOM  43551 2HB  LEU B2965     -53.063 -31.164  17.014  1.00 41.130          H  
ATOM  43552  HG  LEU B2965     -53.913 -33.122  14.829  1.00 41.130          H  
ATOM  43553 1HD1 LEU B2965     -51.426 -33.400  14.633  1.00 41.130          H  
ATOM  43554 2HD1 LEU B2965     -51.904 -31.734  14.307  1.00 41.130          H  
ATOM  43555 3HD1 LEU B2965     -51.180 -32.166  15.876  1.00 41.130          H  
ATOM  43556 1HD2 LEU B2965     -52.804 -34.788  16.255  1.00 41.130          H  
ATOM  43557 2HD2 LEU B2965     -52.522 -33.565  17.495  1.00 41.130          H  
ATOM  43558 3HD2 LEU B2965     -54.177 -34.077  17.116  1.00 41.130          H  
ATOM  43559  N   SER B2966     -55.010 -29.786  18.673  1.00 23.760          N  
ATOM  43560  CA  SER B2966     -55.022 -28.436  19.205  1.00 23.230          C  
ATOM  43561  C   SER B2966     -53.755 -27.714  18.779  1.00 22.410          C  
ATOM  43562  O   SER B2966     -53.746 -26.486  18.635  1.00 21.850          O  
ATOM  43563  CB  SER B2966     -55.137 -28.442  20.714  1.00 32.730          C  
ATOM  43564  OG  SER B2966     -53.998 -28.988  21.310  1.00 32.730          O  
ATOM  43565  H   SER B2966     -54.724 -30.572  19.251  1.00 28.510          H  
ATOM  43566  HA  SER B2966     -55.876 -27.903  18.792  1.00 27.880          H  
ATOM  43567 1HB  SER B2966     -55.280 -27.420  21.066  1.00 39.280          H  
ATOM  43568 2HB  SER B2966     -56.014 -29.017  21.006  1.00 39.280          H  
ATOM  43569  HG  SER B2966     -54.127 -28.872  22.254  1.00 39.280          H  
ATOM  43570  N   ALA B2967     -52.693 -28.475  18.503  1.00 22.380          N  
ATOM  43571  CA  ALA B2967     -51.474 -27.835  18.037  1.00 21.670          C  
ATOM  43572  C   ALA B2967     -50.515 -28.758  17.308  1.00 21.780          C  
ATOM  43573  O   ALA B2967     -50.411 -29.951  17.585  1.00 22.410          O  
ATOM  43574  CB  ALA B2967     -50.718 -27.222  19.216  1.00 30.620          C  
ATOM  43575  H   ALA B2967     -52.746 -29.479  18.704  1.00 26.860          H  
ATOM  43576  HA  ALA B2967     -51.761 -27.044  17.347  1.00 26.000          H  
ATOM  43577 1HB  ALA B2967     -49.825 -26.708  18.849  1.00 36.750          H  
ATOM  43578 2HB  ALA B2967     -51.357 -26.508  19.732  1.00 36.750          H  
ATOM  43579 3HB  ALA B2967     -50.425 -28.008  19.903  1.00 36.750          H  
ATOM  43580  N   PHE B2968     -49.743 -28.148  16.434  1.00 21.190          N  
ATOM  43581  CA  PHE B2968     -48.590 -28.755  15.802  1.00 21.220          C  
ATOM  43582  C   PHE B2968     -47.565 -27.630  15.746  1.00 20.540          C  
ATOM  43583  O   PHE B2968     -47.770 -26.604  15.085  1.00 19.960          O  
ATOM  43584  CB  PHE B2968     -48.879 -29.411  14.445  1.00 29.700          C  
ATOM  43585  CG  PHE B2968     -47.634 -30.137  13.817  1.00 29.700          C  
ATOM  43586  CD1 PHE B2968     -46.417 -30.315  14.508  1.00 29.700          C  
ATOM  43587  CD2 PHE B2968     -47.678 -30.639  12.550  1.00 29.700          C  
ATOM  43588  CE1 PHE B2968     -45.364 -30.885  13.960  1.00 29.700          C  
ATOM  43589  CE2 PHE B2968     -46.562 -31.235  12.015  1.00 29.700          C  
ATOM  43590  CZ  PHE B2968     -45.418 -31.333  12.720  1.00 29.700          C  
ATOM  43591  H   PHE B2968     -49.944 -27.182  16.228  1.00 25.430          H  
ATOM  43592  HA  PHE B2968     -48.226 -29.537  16.447  1.00 25.460          H  
ATOM  43593 1HB  PHE B2968     -49.673 -30.148  14.568  1.00 35.640          H  
ATOM  43594 2HB  PHE B2968     -49.236 -28.657  13.738  1.00 35.640          H  
ATOM  43595  HD1 PHE B2968     -46.287 -29.998  15.496  1.00 35.640          H  
ATOM  43596  HD2 PHE B2968     -48.587 -30.544  11.961  1.00 35.640          H  
ATOM  43597  HE1 PHE B2968     -44.467 -30.967  14.537  1.00 35.640          H  
ATOM  43598  HE2 PHE B2968     -46.573 -31.611  11.012  1.00 35.640          H  
ATOM  43599  HZ  PHE B2968     -44.548 -31.779  12.272  1.00 35.640          H  
ATOM  43600  N   VAL B2969     -46.503 -27.808  16.518  1.00 20.640          N  
ATOM  43601  CA  VAL B2969     -45.495 -26.800  16.712  1.00 20.090          C  
ATOM  43602  C   VAL B2969     -44.165 -27.091  16.031  1.00 20.160          C  
ATOM  43603  O   VAL B2969     -43.565 -28.147  16.225  1.00 20.700          O  
ATOM  43604  CB  VAL B2969     -45.290 -26.641  18.200  1.00 28.350          C  
ATOM  43605  CG1 VAL B2969     -44.254 -25.576  18.504  1.00 28.350          C  
ATOM  43606  CG2 VAL B2969     -46.624 -26.375  18.799  1.00 28.350          C  
ATOM  43607  H   VAL B2969     -46.429 -28.694  17.022  1.00 24.770          H  
ATOM  43608  HA  VAL B2969     -45.898 -25.879  16.335  1.00 24.110          H  
ATOM  43609  HB  VAL B2969     -44.911 -27.541  18.601  1.00 34.020          H  
ATOM  43610 1HG1 VAL B2969     -44.143 -25.537  19.563  1.00 34.020          H  
ATOM  43611 2HG1 VAL B2969     -43.291 -25.831  18.057  1.00 34.020          H  
ATOM  43612 3HG1 VAL B2969     -44.588 -24.607  18.119  1.00 34.020          H  
ATOM  43613 1HG2 VAL B2969     -46.521 -26.275  19.859  1.00 34.020          H  
ATOM  43614 2HG2 VAL B2969     -47.015 -25.468  18.370  1.00 34.020          H  
ATOM  43615 3HG2 VAL B2969     -47.312 -27.187  18.598  1.00 34.020          H  
ATOM  43616  N   LEU B2970     -43.697 -26.138  15.240  1.00 19.670          N  
ATOM  43617  CA  LEU B2970     -42.448 -26.291  14.513  1.00 19.770          C  
ATOM  43618  C   LEU B2970     -41.296 -25.445  15.057  1.00 19.460          C  
ATOM  43619  O   LEU B2970     -41.354 -24.209  15.059  1.00 18.920          O  
ATOM  43620  CB  LEU B2970     -42.691 -25.930  13.045  1.00 27.640          C  
ATOM  43621  CG  LEU B2970     -43.768 -26.743  12.302  1.00 27.640          C  
ATOM  43622  CD1 LEU B2970     -43.906 -26.173  10.896  1.00 27.640          C  
ATOM  43623  CD2 LEU B2970     -43.378 -28.226  12.278  1.00 27.640          C  
ATOM  43624  H   LEU B2970     -44.256 -25.291  15.147  1.00 23.600          H  
ATOM  43625  HA  LEU B2970     -42.127 -27.325  14.591  1.00 23.720          H  
ATOM  43626 1HB  LEU B2970     -42.975 -24.885  12.988  1.00 33.170          H  
ATOM  43627 2HB  LEU B2970     -41.777 -26.048  12.516  1.00 33.170          H  
ATOM  43628  HG  LEU B2970     -44.734 -26.631  12.804  1.00 33.170          H  
ATOM  43629 1HD1 LEU B2970     -44.655 -26.690  10.339  1.00 33.170          H  
ATOM  43630 2HD1 LEU B2970     -44.181 -25.140  10.971  1.00 33.170          H  
ATOM  43631 3HD1 LEU B2970     -42.985 -26.246  10.376  1.00 33.170          H  
ATOM  43632 1HD2 LEU B2970     -44.126 -28.786  11.751  1.00 33.170          H  
ATOM  43633 2HD2 LEU B2970     -42.419 -28.344  11.782  1.00 33.170          H  
ATOM  43634 3HD2 LEU B2970     -43.309 -28.617  13.282  1.00 33.170          H  
ATOM  43635  N   PHE B2971     -40.229 -26.124  15.485  1.00 19.870          N  
ATOM  43636  CA  PHE B2971     -39.032 -25.465  15.997  1.00 19.690          C  
ATOM  43637  C   PHE B2971     -38.163 -24.984  14.862  1.00 19.600          C  
ATOM  43638  O   PHE B2971     -37.696 -25.795  14.044  1.00 20.010          O  
ATOM  43639  CB  PHE B2971     -38.177 -26.451  16.793  1.00 27.640          C  
ATOM  43640  CG  PHE B2971     -36.886 -25.881  17.375  1.00 27.640          C  
ATOM  43641  CD1 PHE B2971     -36.836 -25.325  18.628  1.00 27.640          C  
ATOM  43642  CD2 PHE B2971     -35.714 -25.876  16.614  1.00 27.640          C  
ATOM  43643  CE1 PHE B2971     -35.665 -24.787  19.099  1.00 27.640          C  
ATOM  43644  CE2 PHE B2971     -34.554 -25.328  17.092  1.00 27.640          C  
ATOM  43645  CZ  PHE B2971     -34.534 -24.780  18.340  1.00 27.640          C  
ATOM  43646  H   PHE B2971     -40.249 -27.152  15.502  1.00 23.840          H  
ATOM  43647  HA  PHE B2971     -39.321 -24.611  16.613  1.00 23.630          H  
ATOM  43648 1HB  PHE B2971     -38.774 -26.870  17.595  1.00 33.170          H  
ATOM  43649 2HB  PHE B2971     -37.908 -27.260  16.125  1.00 33.170          H  
ATOM  43650  HD1 PHE B2971     -37.730 -25.303  19.250  1.00 33.170          H  
ATOM  43651  HD2 PHE B2971     -35.729 -26.305  15.617  1.00 33.170          H  
ATOM  43652  HE1 PHE B2971     -35.636 -24.351  20.067  1.00 33.170          H  
ATOM  43653  HE2 PHE B2971     -33.649 -25.327  16.479  1.00 33.170          H  
ATOM  43654  HZ  PHE B2971     -33.620 -24.339  18.735  1.00 33.170          H  
ATOM  43655  N   SER B2972     -37.833 -23.706  14.874  1.00 19.130          N  
ATOM  43656  CA  SER B2972     -36.970 -23.159  13.861  1.00 19.040          C  
ATOM  43657  C   SER B2972     -35.985 -22.226  14.546  1.00 18.890          C  
ATOM  43658  O   SER B2972     -36.233 -21.721  15.631  1.00 18.770          O  
ATOM  43659  CB  SER B2972     -37.773 -22.355  12.861  1.00 26.690          C  
ATOM  43660  OG  SER B2972     -38.272 -21.238  13.498  1.00 26.690          O  
ATOM  43661  H   SER B2972     -38.248 -23.060  15.553  1.00 22.960          H  
ATOM  43662  HA  SER B2972     -36.430 -23.961  13.364  1.00 22.850          H  
ATOM  43663 1HB  SER B2972     -37.150 -22.055  12.034  1.00 32.030          H  
ATOM  43664 2HB  SER B2972     -38.592 -22.955  12.464  1.00 32.030          H  
ATOM  43665  HG  SER B2972     -38.593 -20.613  12.814  1.00 32.030          H  
ATOM  43666  N   SER B2973     -34.861 -22.022  13.918  1.00 18.980          N  
ATOM  43667  CA  SER B2973     -33.808 -21.127  14.364  1.00 18.940          C  
ATOM  43668  C   SER B2973     -33.956 -19.710  13.865  1.00 18.560          C  
ATOM  43669  O   SER B2973     -34.522 -19.470  12.797  1.00 18.440          O  
ATOM  43670  CB  SER B2973     -32.459 -21.633  13.944  1.00 26.530          C  
ATOM  43671  OG  SER B2973     -31.486 -20.659  14.198  1.00 26.530          O  
ATOM  43672  H   SER B2973     -34.727 -22.531  13.061  1.00 22.780          H  
ATOM  43673  HA  SER B2973     -33.829 -21.103  15.456  1.00 22.730          H  
ATOM  43674 1HB  SER B2973     -32.231 -22.542  14.498  1.00 31.840          H  
ATOM  43675 2HB  SER B2973     -32.467 -21.877  12.890  1.00 31.840          H  
ATOM  43676  HG  SER B2973     -30.634 -21.092  14.069  1.00 31.840          H  
ATOM  43677  N   PHE B2974     -33.319 -18.785  14.588  1.00 18.480          N  
ATOM  43678  CA  PHE B2974     -33.198 -17.351  14.275  1.00 18.230          C  
ATOM  43679  C   PHE B2974     -32.609 -17.149  12.863  1.00 18.520          C  
ATOM  43680  O   PHE B2974     -32.738 -16.070  12.256  1.00 18.350          O  
ATOM  43681  CB  PHE B2974     -32.291 -16.653  15.301  1.00 25.620          C  
ATOM  43682  CG  PHE B2974     -30.853 -16.904  15.072  1.00 25.620          C  
ATOM  43683  CD1 PHE B2974     -30.103 -16.023  14.303  1.00 25.620          C  
ATOM  43684  CD2 PHE B2974     -30.243 -18.030  15.574  1.00 25.620          C  
ATOM  43685  CE1 PHE B2974     -28.801 -16.265  14.041  1.00 25.620          C  
ATOM  43686  CE2 PHE B2974     -28.926 -18.278  15.306  1.00 25.620          C  
ATOM  43687  CZ  PHE B2974     -28.207 -17.399  14.536  1.00 25.620          C  
ATOM  43688  H   PHE B2974     -32.919 -19.120  15.466  1.00 22.180          H  
ATOM  43689  HA  PHE B2974     -34.194 -16.903  14.313  1.00 21.880          H  
ATOM  43690 1HB  PHE B2974     -32.460 -15.588  15.293  1.00 30.750          H  
ATOM  43691 2HB  PHE B2974     -32.535 -17.016  16.291  1.00 30.750          H  
ATOM  43692  HD1 PHE B2974     -30.570 -15.133  13.904  1.00 30.750          H  
ATOM  43693  HD2 PHE B2974     -30.822 -18.738  16.177  1.00 30.750          H  
ATOM  43694  HE1 PHE B2974     -28.243 -15.560  13.437  1.00 30.750          H  
ATOM  43695  HE2 PHE B2974     -28.454 -19.176  15.698  1.00 30.750          H  
ATOM  43696  HZ  PHE B2974     -27.172 -17.607  14.323  1.00 30.750          H  
ATOM  43697  N   GLY B2975     -31.979 -18.192  12.319  1.00 19.030          N  
ATOM  43698  CA  GLY B2975     -31.424 -18.185  10.977  1.00 19.390          C  
ATOM  43699  C   GLY B2975     -32.539 -17.904   9.935  1.00 19.100          C  
ATOM  43700  O   GLY B2975     -32.272 -17.463   8.818  1.00 19.250          O  
ATOM  43701  H   GLY B2975     -31.899 -19.038  12.891  1.00 22.840          H  
ATOM  43702 1HA  GLY B2975     -30.634 -17.442  10.918  1.00 23.270          H  
ATOM  43703 2HA  GLY B2975     -30.976 -19.155  10.773  1.00 23.270          H  
ATOM  43704  N   SER B2976     -33.808 -18.151  10.309  1.00 18.720          N  
ATOM  43705  CA  SER B2976     -34.986 -17.908   9.476  1.00 18.470          C  
ATOM  43706  C   SER B2976     -35.401 -16.446   9.450  1.00 17.950          C  
ATOM  43707  O   SER B2976     -36.200 -16.033   8.607  1.00 17.790          O  
ATOM  43708  CB  SER B2976     -36.183 -18.552  10.100  1.00 25.960          C  
ATOM  43709  OG  SER B2976     -36.521 -17.828  11.281  1.00 25.960          O  
ATOM  43710  H   SER B2976     -33.989 -18.525  11.244  1.00 22.460          H  
ATOM  43711  HA  SER B2976     -34.796 -18.269   8.464  1.00 22.160          H  
ATOM  43712 1HB  SER B2976     -37.017 -18.538   9.411  1.00 31.150          H  
ATOM  43713 2HB  SER B2976     -35.972 -19.570  10.346  1.00 31.150          H  
ATOM  43714  HG  SER B2976     -37.351 -18.229  11.610  1.00 31.150          H  
ATOM  43715  N   THR B2977     -34.896 -15.670  10.406  1.00 17.750          N  
ATOM  43716  CA  THR B2977     -35.302 -14.290  10.600  1.00 17.330          C  
ATOM  43717  C   THR B2977     -34.202 -13.317  10.281  1.00 17.510          C  
ATOM  43718  O   THR B2977     -34.444 -12.288   9.645  1.00 17.370          O  
ATOM  43719  CB  THR B2977     -35.780 -14.088  12.060  1.00 24.430          C  
ATOM  43720  OG1 THR B2977     -36.908 -14.938  12.299  1.00 24.430          O  
ATOM  43721  CG2 THR B2977     -36.168 -12.629  12.347  1.00 24.430          C  
ATOM  43722  H   THR B2977     -34.198 -16.058  11.032  1.00 21.300          H  
ATOM  43723  HA  THR B2977     -36.126 -14.089   9.931  1.00 20.800          H  
ATOM  43724  HB  THR B2977     -34.978 -14.381  12.736  1.00 29.320          H  
ATOM  43725  HG1 THR B2977     -36.651 -15.877  12.187  1.00 29.320          H  
ATOM  43726 1HG2 THR B2977     -36.492 -12.551  13.379  1.00 29.320          H  
ATOM  43727 2HG2 THR B2977     -35.310 -11.973  12.193  1.00 29.320          H  
ATOM  43728 3HG2 THR B2977     -36.977 -12.322  11.690  1.00 29.320          H  
ATOM  43729  N   PHE B2978     -32.998 -13.640  10.724  1.00 17.900          N  
ATOM  43730  CA  PHE B2978     -31.857 -12.774  10.523  1.00 18.200          C  
ATOM  43731  C   PHE B2978     -30.878 -13.412   9.559  1.00 18.820          C  
ATOM  43732  O   PHE B2978     -30.362 -12.768   8.646  1.00 19.150          O  
ATOM  43733  CB  PHE B2978     -31.101 -12.616  11.840  1.00 25.360          C  
ATOM  43734  CG  PHE B2978     -31.887 -12.067  12.976  1.00 25.360          C  
ATOM  43735  CD1 PHE B2978     -32.560 -12.939  13.819  1.00 25.360          C  
ATOM  43736  CD2 PHE B2978     -31.939 -10.719  13.242  1.00 25.360          C  
ATOM  43737  CE1 PHE B2978     -33.273 -12.489  14.884  1.00 25.360          C  
ATOM  43738  CE2 PHE B2978     -32.655 -10.260  14.329  1.00 25.360          C  
ATOM  43739  CZ  PHE B2978     -33.317 -11.151  15.147  1.00 25.360          C  
ATOM  43740  H   PHE B2978     -32.894 -14.496  11.258  1.00 21.480          H  
ATOM  43741  HA  PHE B2978     -32.187 -11.810  10.133  1.00 21.840          H  
ATOM  43742 1HB  PHE B2978     -30.689 -13.578  12.134  1.00 30.430          H  
ATOM  43743 2HB  PHE B2978     -30.268 -11.958  11.668  1.00 30.430          H  
ATOM  43744  HD1 PHE B2978     -32.519 -14.000  13.614  1.00 30.430          H  
ATOM  43745  HD2 PHE B2978     -31.408 -10.019  12.591  1.00 30.430          H  
ATOM  43746  HE1 PHE B2978     -33.795 -13.189  15.524  1.00 30.430          H  
ATOM  43747  HE2 PHE B2978     -32.700  -9.191  14.546  1.00 30.430          H  
ATOM  43748  HZ  PHE B2978     -33.880 -10.792  16.005  1.00 30.430          H  
ATOM  43749  N   GLY B2979     -30.652 -14.702   9.757  1.00 19.040          N  
ATOM  43750  CA  GLY B2979     -29.629 -15.416   9.003  1.00 19.700          C  
ATOM  43751  C   GLY B2979     -28.306 -15.204   9.732  1.00 20.220          C  
ATOM  43752  O   GLY B2979     -28.231 -14.412  10.674  1.00 20.160          O  
ATOM  43753  H   GLY B2979     -31.178 -15.191  10.479  1.00 22.850          H  
ATOM  43754 1HA  GLY B2979     -29.863 -16.475   8.932  1.00 23.640          H  
ATOM  43755 2HA  GLY B2979     -29.565 -15.021   7.988  1.00 23.640          H  
ATOM  43756  N   LEU B2980     -27.289 -15.974   9.378  1.00 20.770          N  
ATOM  43757  CA  LEU B2980     -25.957 -15.803   9.949  1.00 21.370          C  
ATOM  43758  C   LEU B2980     -24.998 -16.645   9.089  1.00 22.050          C  
ATOM  43759  O   LEU B2980     -25.350 -17.781   8.759  1.00 22.080          O  
ATOM  43760  CB  LEU B2980     -25.904 -16.229  11.438  1.00 29.680          C  
ATOM  43761  CG  LEU B2980     -24.564 -15.932  12.230  1.00 29.680          C  
ATOM  43762  CD1 LEU B2980     -24.387 -14.386  12.406  1.00 29.680          C  
ATOM  43763  CD2 LEU B2980     -24.619 -16.591  13.616  1.00 29.680          C  
ATOM  43764  H   LEU B2980     -27.437 -16.653   8.644  1.00 24.920          H  
ATOM  43765  HA  LEU B2980     -25.715 -14.754   9.889  1.00 25.640          H  
ATOM  43766 1HB  LEU B2980     -26.684 -15.740  11.963  1.00 35.610          H  
ATOM  43767 2HB  LEU B2980     -26.076 -17.300  11.492  1.00 35.610          H  
ATOM  43768  HG  LEU B2980     -23.715 -16.328  11.670  1.00 35.610          H  
ATOM  43769 1HD1 LEU B2980     -23.473 -14.189  12.940  1.00 35.610          H  
ATOM  43770 2HD1 LEU B2980     -24.348 -13.878  11.466  1.00 35.610          H  
ATOM  43771 3HD1 LEU B2980     -25.213 -14.000  12.961  1.00 35.610          H  
ATOM  43772 1HD2 LEU B2980     -23.692 -16.385  14.150  1.00 35.610          H  
ATOM  43773 2HD2 LEU B2980     -25.453 -16.183  14.181  1.00 35.610          H  
ATOM  43774 3HD2 LEU B2980     -24.737 -17.668  13.498  1.00 35.610          H  
ATOM  43775  N   PRO B2981     -23.825 -16.149   8.665  1.00 22.640          N  
ATOM  43776  CA  PRO B2981     -22.887 -16.927   7.885  1.00 23.340          C  
ATOM  43777  C   PRO B2981     -22.619 -18.246   8.570  1.00 23.580          C  
ATOM  43778  O   PRO B2981     -22.466 -18.283   9.800  1.00 23.490          O  
ATOM  43779  CB  PRO B2981     -21.651 -16.021   7.859  1.00 35.010          C  
ATOM  43780  CG  PRO B2981     -22.206 -14.631   7.987  1.00 35.010          C  
ATOM  43781  CD  PRO B2981     -23.364 -14.777   8.945  1.00 35.010          C  
ATOM  43782  HA  PRO B2981     -23.310 -17.088   6.881  1.00 28.010          H  
ATOM  43783 1HB  PRO B2981     -20.998 -16.284   8.710  1.00 42.010          H  
ATOM  43784 2HB  PRO B2981     -21.059 -16.180   6.962  1.00 42.010          H  
ATOM  43785 1HG  PRO B2981     -21.436 -13.930   8.345  1.00 42.010          H  
ATOM  43786 2HG  PRO B2981     -22.514 -14.269   6.988  1.00 42.010          H  
ATOM  43787 1HD  PRO B2981     -22.976 -14.699   9.955  1.00 42.010          H  
ATOM  43788 2HD  PRO B2981     -24.100 -14.024   8.709  1.00 42.010          H  
ATOM  43789  N   GLY B2982     -22.583 -19.317   7.799  1.00 23.920          N  
ATOM  43790  CA  GLY B2982     -22.373 -20.664   8.334  1.00 24.240          C  
ATOM  43791  C   GLY B2982     -23.676 -21.484   8.317  1.00 23.740          C  
ATOM  43792  O   GLY B2982     -23.648 -22.716   8.347  1.00 24.040          O  
ATOM  43793  H   GLY B2982     -22.681 -19.216   6.775  1.00 28.700          H  
ATOM  43794 1HA  GLY B2982     -21.615 -21.164   7.750  1.00 29.090          H  
ATOM  43795 2HA  GLY B2982     -22.005 -20.592   9.356  1.00 29.090          H  
ATOM  43796  N   LEU B2983     -24.816 -20.814   8.188  1.00 23.030          N  
ATOM  43797  CA  LEU B2983     -26.109 -21.500   8.165  1.00 22.580          C  
ATOM  43798  C   LEU B2983     -26.638 -21.673   6.729  1.00 22.480          C  
ATOM  43799  O   LEU B2983     -27.853 -21.626   6.504  1.00 21.960          O  
ATOM  43800  CB  LEU B2983     -27.140 -20.699   8.984  1.00 31.790          C  
ATOM  43801  CG  LEU B2983     -26.789 -20.387  10.481  1.00 31.790          C  
ATOM  43802  CD1 LEU B2983     -27.962 -19.573  11.083  1.00 31.790          C  
ATOM  43803  CD2 LEU B2983     -26.486 -21.672  11.278  1.00 31.790          C  
ATOM  43804  H   LEU B2983     -24.802 -19.787   8.181  1.00 27.640          H  
ATOM  43805  HA  LEU B2983     -25.986 -22.491   8.591  1.00 27.100          H  
ATOM  43806 1HB  LEU B2983     -27.262 -19.738   8.502  1.00 38.150          H  
ATOM  43807 2HB  LEU B2983     -28.092 -21.212   8.964  1.00 38.150          H  
ATOM  43808  HG  LEU B2983     -25.903 -19.746  10.512  1.00 38.150          H  
ATOM  43809 1HD1 LEU B2983     -27.729 -19.305  12.113  1.00 38.150          H  
ATOM  43810 2HD1 LEU B2983     -28.111 -18.663  10.498  1.00 38.150          H  
ATOM  43811 3HD1 LEU B2983     -28.863 -20.175  11.061  1.00 38.150          H  
ATOM  43812 1HD2 LEU B2983     -26.243 -21.408  12.304  1.00 38.150          H  
ATOM  43813 2HD2 LEU B2983     -27.325 -22.324  11.277  1.00 38.150          H  
ATOM  43814 3HD2 LEU B2983     -25.635 -22.184  10.840  1.00 38.150          H  
ATOM  43815  N   GLY B2984     -25.744 -21.907   5.746  1.00 23.010          N  
ATOM  43816  CA  GLY B2984     -26.133 -21.998   4.335  1.00 22.990          C  
ATOM  43817  C   GLY B2984     -27.241 -22.997   3.980  1.00 22.930          C  
ATOM  43818  O   GLY B2984     -28.025 -22.735   3.070  1.00 22.650          O  
ATOM  43819  H   GLY B2984     -24.741 -21.995   5.963  1.00 27.610          H  
ATOM  43820 1HA  GLY B2984     -26.435 -21.014   3.990  1.00 27.590          H  
ATOM  43821 2HA  GLY B2984     -25.243 -22.250   3.767  1.00 27.590          H  
ATOM  43822  N   ASN B2985     -27.308 -24.139   4.674  1.00 23.250          N  
ATOM  43823  CA  ASN B2985     -28.371 -25.120   4.403  1.00 23.270          C  
ATOM  43824  C   ASN B2985     -29.475 -25.057   5.462  1.00 22.690          C  
ATOM  43825  O   ASN B2985     -30.639 -25.405   5.211  1.00 22.420          O  
ATOM  43826  CB  ASN B2985     -27.816 -26.522   4.326  1.00 32.570          C  
ATOM  43827  CG  ASN B2985     -26.908 -26.704   3.183  1.00 32.570          C  
ATOM  43828  OD1 ASN B2985     -26.943 -25.960   2.201  1.00 32.570          O  
ATOM  43829  ND2 ASN B2985     -26.095 -27.700   3.260  1.00 32.570          N  
ATOM  43830  H   ASN B2985     -26.604 -24.316   5.374  1.00 27.900          H  
ATOM  43831  HA  ASN B2985     -28.833 -24.879   3.445  1.00 27.920          H  
ATOM  43832 1HB  ASN B2985     -27.265 -26.739   5.240  1.00 39.080          H  
ATOM  43833 2HB  ASN B2985     -28.634 -27.241   4.256  1.00 39.080          H  
ATOM  43834 1HD2 ASN B2985     -25.486 -27.898   2.499  1.00 39.080          H  
ATOM  43835 2HD2 ASN B2985     -26.095 -28.297   4.066  1.00 39.080          H  
ATOM  43836  N   TYR B2986     -29.068 -24.652   6.655  1.00 22.550          N  
ATOM  43837  CA  TYR B2986     -29.923 -24.606   7.822  1.00 22.080          C  
ATOM  43838  C   TYR B2986     -30.982 -23.516   7.714  1.00 21.310          C  
ATOM  43839  O   TYR B2986     -32.172 -23.779   7.928  1.00 20.990          O  
ATOM  43840  CB  TYR B2986     -29.017 -24.485   9.030  1.00 31.100          C  
ATOM  43841  CG  TYR B2986     -29.625 -24.702  10.374  1.00 31.100          C  
ATOM  43842  CD1 TYR B2986     -29.985 -26.002  10.742  1.00 31.100          C  
ATOM  43843  CD2 TYR B2986     -29.745 -23.679  11.273  1.00 31.100          C  
ATOM  43844  CE1 TYR B2986     -30.472 -26.263  12.000  1.00 31.100          C  
ATOM  43845  CE2 TYR B2986     -30.215 -23.939  12.532  1.00 31.100          C  
ATOM  43846  CZ  TYR B2986     -30.583 -25.223  12.902  1.00 31.100          C  
ATOM  43847  OH  TYR B2986     -31.056 -25.460  14.171  1.00 31.100          O  
ATOM  43848  H   TYR B2986     -28.102 -24.387   6.769  1.00 27.060          H  
ATOM  43849  HA  TYR B2986     -30.452 -25.540   7.906  1.00 26.500          H  
ATOM  43850 1HB  TYR B2986     -28.208 -25.198   8.917  1.00 37.320          H  
ATOM  43851 2HB  TYR B2986     -28.566 -23.502   9.029  1.00 37.320          H  
ATOM  43852  HD1 TYR B2986     -29.873 -26.818  10.028  1.00 37.320          H  
ATOM  43853  HD2 TYR B2986     -29.458 -22.672  10.997  1.00 37.320          H  
ATOM  43854  HE1 TYR B2986     -30.749 -27.279  12.277  1.00 37.320          H  
ATOM  43855  HE2 TYR B2986     -30.293 -23.133  13.244  1.00 37.320          H  
ATOM  43856  HH  TYR B2986     -31.318 -26.379  14.251  1.00 37.320          H  
ATOM  43857  N   ALA B2987     -30.601 -22.288   7.338  1.00 21.080          N  
ATOM  43858  CA  ALA B2987     -31.602 -21.227   7.284  1.00 20.400          C  
ATOM  43859  C   ALA B2987     -32.771 -21.569   6.323  1.00 20.240          C  
ATOM  43860  O   ALA B2987     -33.904 -21.238   6.676  1.00 19.750          O  
ATOM  43861  CB  ALA B2987     -30.950 -19.901   6.942  1.00 28.830          C  
ATOM  43862  H   ALA B2987     -29.617 -22.083   7.128  1.00 25.300          H  
ATOM  43863  HA  ALA B2987     -32.027 -21.124   8.282  1.00 24.480          H  
ATOM  43864 1HB  ALA B2987     -31.703 -19.113   6.963  1.00 34.600          H  
ATOM  43865 2HB  ALA B2987     -30.191 -19.690   7.691  1.00 34.600          H  
ATOM  43866 3HB  ALA B2987     -30.492 -19.905   5.984  1.00 34.600          H  
ATOM  43867  N   PRO B2988     -32.574 -22.144   5.093  1.00 20.660          N  
ATOM  43868  CA  PRO B2988     -33.630 -22.644   4.226  1.00 20.620          C  
ATOM  43869  C   PRO B2988     -34.623 -23.522   4.962  1.00 20.620          C  
ATOM  43870  O   PRO B2988     -35.830 -23.271   4.940  1.00 20.310          O  
ATOM  43871  CB  PRO B2988     -32.847 -23.408   3.166  1.00 30.930          C  
ATOM  43872  CG  PRO B2988     -31.581 -22.655   3.058  1.00 30.930          C  
ATOM  43873  CD  PRO B2988     -31.242 -22.189   4.451  1.00 30.930          C  
ATOM  43874  HA  PRO B2988     -34.133 -21.778   3.772  1.00 24.740          H  
ATOM  43875 1HB  PRO B2988     -32.680 -24.454   3.488  1.00 37.120          H  
ATOM  43876 2HB  PRO B2988     -33.404 -23.441   2.233  1.00 37.120          H  
ATOM  43877 1HG  PRO B2988     -30.785 -23.277   2.607  1.00 37.120          H  
ATOM  43878 2HG  PRO B2988     -31.752 -21.850   2.392  1.00 37.120          H  
ATOM  43879 1HD  PRO B2988     -30.577 -22.848   4.890  1.00 37.120          H  
ATOM  43880 2HD  PRO B2988     -30.821 -21.204   4.352  1.00 37.120          H  
ATOM  43881  N   GLY B2989     -34.087 -24.532   5.662  1.00 20.980          N  
ATOM  43882  CA  GLY B2989     -34.890 -25.440   6.472  1.00 21.060          C  
ATOM  43883  C   GLY B2989     -35.790 -24.675   7.429  1.00 20.420          C  
ATOM  43884  O   GLY B2989     -37.010 -24.874   7.477  1.00 20.260          O  
ATOM  43885  H   GLY B2989     -33.071 -24.702   5.625  1.00 25.180          H  
ATOM  43886 1HA  GLY B2989     -35.503 -26.064   5.833  1.00 25.270          H  
ATOM  43887 2HA  GLY B2989     -34.226 -26.097   7.035  1.00 25.270          H  
ATOM  43888  N   ASN B2990     -35.164 -23.828   8.229  1.00 20.100          N  
ATOM  43889  CA  ASN B2990     -35.873 -23.092   9.253  1.00 19.540          C  
ATOM  43890  C   ASN B2990     -36.932 -22.140   8.673  1.00 19.010          C  
ATOM  43891  O   ASN B2990     -38.044 -22.039   9.214  1.00 18.680          O  
ATOM  43892  CB  ASN B2990     -34.834 -22.336  10.050  1.00 27.580          C  
ATOM  43893  CG  ASN B2990     -34.005 -23.259  10.851  1.00 27.580          C  
ATOM  43894  OD1 ASN B2990     -34.392 -23.714  11.913  1.00 27.580          O  
ATOM  43895  ND2 ASN B2990     -32.867 -23.546  10.382  1.00 27.580          N  
ATOM  43896  H   ASN B2990     -34.152 -23.715   8.099  1.00 24.120          H  
ATOM  43897  HA  ASN B2990     -36.385 -23.805   9.900  1.00 23.450          H  
ATOM  43898 1HB  ASN B2990     -34.195 -21.766   9.375  1.00 33.100          H  
ATOM  43899 2HB  ASN B2990     -35.305 -21.639  10.720  1.00 33.100          H  
ATOM  43900 1HD2 ASN B2990     -32.259 -24.166  10.880  1.00 33.100          H  
ATOM  43901 2HD2 ASN B2990     -32.574 -23.168   9.500  1.00 33.100          H  
ATOM  43902  N   ALA B2991     -36.612 -21.471   7.556  1.00 19.010          N  
ATOM  43903  CA  ALA B2991     -37.562 -20.573   6.911  1.00 18.590          C  
ATOM  43904  C   ALA B2991     -38.791 -21.337   6.428  1.00 18.650          C  
ATOM  43905  O   ALA B2991     -39.934 -20.879   6.598  1.00 18.270          O  
ATOM  43906  CB  ALA B2991     -36.890 -19.871   5.748  1.00 26.190          C  
ATOM  43907  H   ALA B2991     -35.665 -21.559   7.178  1.00 22.810          H  
ATOM  43908  HA  ALA B2991     -37.889 -19.835   7.641  1.00 22.310          H  
ATOM  43909 1HB  ALA B2991     -37.591 -19.189   5.277  1.00 31.430          H  
ATOM  43910 2HB  ALA B2991     -36.028 -19.319   6.112  1.00 31.430          H  
ATOM  43911 3HB  ALA B2991     -36.562 -20.616   5.021  1.00 31.430          H  
ATOM  43912  N   ALA B2992     -38.561 -22.531   5.862  1.00 19.200          N  
ATOM  43913  CA  ALA B2992     -39.648 -23.355   5.382  1.00 19.390          C  
ATOM  43914  C   ALA B2992     -40.580 -23.730   6.516  1.00 19.250          C  
ATOM  43915  O   ALA B2992     -41.793 -23.665   6.343  1.00 19.130          O  
ATOM  43916  CB  ALA B2992     -39.105 -24.591   4.708  1.00 27.070          C  
ATOM  43917  H   ALA B2992     -37.595 -22.838   5.704  1.00 23.040          H  
ATOM  43918  HA  ALA B2992     -40.215 -22.791   4.660  1.00 23.270          H  
ATOM  43919 1HB  ALA B2992     -39.920 -25.199   4.329  1.00 32.480          H  
ATOM  43920 2HB  ALA B2992     -38.462 -24.294   3.890  1.00 32.480          H  
ATOM  43921 3HB  ALA B2992     -38.533 -25.145   5.430  1.00 32.480          H  
ATOM  43922  N   LEU B2993     -40.048 -24.063   7.696  1.00 19.280          N  
ATOM  43923  CA  LEU B2993     -40.941 -24.436   8.795  1.00 19.220          C  
ATOM  43924  C   LEU B2993     -41.846 -23.302   9.244  1.00 18.610          C  
ATOM  43925  O   LEU B2993     -43.021 -23.528   9.554  1.00 18.590          O  
ATOM  43926  CB  LEU B2993     -40.164 -25.004   9.978  1.00 26.930          C  
ATOM  43927  CG  LEU B2993     -40.014 -26.553   9.964  1.00 26.930          C  
ATOM  43928  CD1 LEU B2993     -39.338 -26.989   8.696  1.00 26.930          C  
ATOM  43929  CD2 LEU B2993     -39.234 -26.998  11.165  1.00 26.930          C  
ATOM  43930  H   LEU B2993     -39.025 -24.140   7.783  1.00 23.140          H  
ATOM  43931  HA  LEU B2993     -41.581 -25.232   8.434  1.00 23.060          H  
ATOM  43932 1HB  LEU B2993     -39.162 -24.563   9.968  1.00 32.320          H  
ATOM  43933 2HB  LEU B2993     -40.657 -24.705  10.900  1.00 32.320          H  
ATOM  43934  HG  LEU B2993     -40.983 -27.016   9.983  1.00 32.320          H  
ATOM  43935 1HD1 LEU B2993     -39.261 -28.023   8.711  1.00 32.320          H  
ATOM  43936 2HD1 LEU B2993     -39.911 -26.704   7.829  1.00 32.320          H  
ATOM  43937 3HD1 LEU B2993     -38.346 -26.556   8.637  1.00 32.320          H  
ATOM  43938 1HD2 LEU B2993     -39.132 -28.086  11.148  1.00 32.320          H  
ATOM  43939 2HD2 LEU B2993     -38.263 -26.539  11.134  1.00 32.320          H  
ATOM  43940 3HD2 LEU B2993     -39.729 -26.704  12.082  1.00 32.320          H  
ATOM  43941  N   GLU B2994     -41.340 -22.080   9.296  1.00 18.180          N  
ATOM  43942  CA  GLU B2994     -42.250 -21.024   9.718  1.00 17.680          C  
ATOM  43943  C   GLU B2994     -43.366 -20.827   8.706  1.00 17.670          C  
ATOM  43944  O   GLU B2994     -44.544 -20.706   9.070  1.00 17.570          O  
ATOM  43945  CB  GLU B2994     -41.487 -19.742   9.974  1.00 24.950          C  
ATOM  43946  CG  GLU B2994     -40.611 -19.862  11.187  1.00 24.950          C  
ATOM  43947  CD  GLU B2994     -39.762 -18.725  11.421  1.00 24.950          C  
ATOM  43948  OE1 GLU B2994     -39.974 -17.684  10.853  1.00 24.950          O  
ATOM  43949  OE2 GLU B2994     -38.824 -18.915  12.147  1.00 24.950          O  
ATOM  43950  H   GLU B2994     -40.342 -21.918   9.097  1.00 21.820          H  
ATOM  43951  HA  GLU B2994     -42.709 -21.326  10.635  1.00 21.220          H  
ATOM  43952 1HB  GLU B2994     -40.859 -19.513   9.109  1.00 29.940          H  
ATOM  43953 2HB  GLU B2994     -42.184 -18.914  10.116  1.00 29.940          H  
ATOM  43954 1HG  GLU B2994     -41.239 -19.987  12.061  1.00 29.940          H  
ATOM  43955 2HG  GLU B2994     -39.994 -20.755  11.088  1.00 29.940          H  
ATOM  43956  N   ALA B2995     -43.003 -20.849   7.424  1.00 17.850          N  
ATOM  43957  CA  ALA B2995     -43.985 -20.702   6.364  1.00 17.920          C  
ATOM  43958  C   ALA B2995     -44.977 -21.855   6.387  1.00 18.320          C  
ATOM  43959  O   ALA B2995     -46.157 -21.683   6.075  1.00 18.320          O  
ATOM  43960  CB  ALA B2995     -43.291 -20.637   5.047  1.00 25.060          C  
ATOM  43961  H   ALA B2995     -42.006 -20.947   7.184  1.00 21.420          H  
ATOM  43962  HA  ALA B2995     -44.536 -19.775   6.528  1.00 21.500          H  
ATOM  43963 1HB  ALA B2995     -44.007 -20.516   4.236  1.00 30.070          H  
ATOM  43964 2HB  ALA B2995     -42.606 -19.794   5.060  1.00 30.070          H  
ATOM  43965 3HB  ALA B2995     -42.744 -21.554   4.941  1.00 30.070          H  
ATOM  43966  N   LEU B2996     -44.483 -23.037   6.734  1.00 18.730          N  
ATOM  43967  CA  LEU B2996     -45.266 -24.249   6.796  1.00 19.210          C  
ATOM  43968  C   LEU B2996     -46.322 -24.140   7.892  1.00 19.020          C  
ATOM  43969  O   LEU B2996     -47.494 -24.436   7.651  1.00 19.240          O  
ATOM  43970  CB  LEU B2996     -44.281 -25.405   6.981  1.00 26.700          C  
ATOM  43971  CG  LEU B2996     -44.766 -26.767   7.042  1.00 26.700          C  
ATOM  43972  CD1 LEU B2996     -45.503 -27.141   5.747  1.00 26.700          C  
ATOM  43973  CD2 LEU B2996     -43.556 -27.701   7.257  1.00 26.700          C  
ATOM  43974  H   LEU B2996     -43.478 -23.110   6.903  1.00 22.480          H  
ATOM  43975  HA  LEU B2996     -45.787 -24.369   5.857  1.00 23.050          H  
ATOM  43976 1HB  LEU B2996     -43.552 -25.359   6.186  1.00 32.040          H  
ATOM  43977 2HB  LEU B2996     -43.777 -25.232   7.905  1.00 32.040          H  
ATOM  43978  HG  LEU B2996     -45.436 -26.842   7.858  1.00 32.040          H  
ATOM  43979 1HD1 LEU B2996     -45.855 -28.159   5.810  1.00 32.040          H  
ATOM  43980 2HD1 LEU B2996     -46.361 -26.488   5.592  1.00 32.040          H  
ATOM  43981 3HD1 LEU B2996     -44.822 -27.051   4.904  1.00 32.040          H  
ATOM  43982 1HD2 LEU B2996     -43.902 -28.733   7.322  1.00 32.040          H  
ATOM  43983 2HD2 LEU B2996     -42.862 -27.603   6.421  1.00 32.040          H  
ATOM  43984 3HD2 LEU B2996     -43.045 -27.434   8.178  1.00 32.040          H  
ATOM  43985  N   ALA B2997     -45.958 -23.648   9.080  1.00 18.660          N  
ATOM  43986  CA  ALA B2997     -46.992 -23.461  10.096  1.00 18.530          C  
ATOM  43987  C   ALA B2997     -48.056 -22.473   9.583  1.00 18.280          C  
ATOM  43988  O   ALA B2997     -49.257 -22.666   9.814  1.00 18.480          O  
ATOM  43989  CB  ALA B2997     -46.408 -22.950  11.399  1.00 25.990          C  
ATOM  43990  H   ALA B2997     -44.966 -23.451   9.267  1.00 22.390          H  
ATOM  43991  HA  ALA B2997     -47.473 -24.422  10.270  1.00 22.240          H  
ATOM  43992 1HB  ALA B2997     -47.203 -22.829  12.130  1.00 31.190          H  
ATOM  43993 2HB  ALA B2997     -45.683 -23.654  11.779  1.00 31.190          H  
ATOM  43994 3HB  ALA B2997     -45.928 -21.988  11.221  1.00 31.190          H  
ATOM  43995  N   GLU B2998     -47.619 -21.418   8.867  1.00 17.930          N  
ATOM  43996  CA  GLU B2998     -48.557 -20.435   8.325  1.00 17.760          C  
ATOM  43997  C   GLU B2998     -49.500 -21.119   7.311  1.00 18.210          C  
ATOM  43998  O   GLU B2998     -50.710 -20.845   7.303  1.00 18.320          O  
ATOM  43999  CB  GLU B2998     -47.779 -19.261   7.693  1.00 24.930          C  
ATOM  44000  CG  GLU B2998     -47.008 -18.367   8.717  1.00 24.930          C  
ATOM  44001  CD  GLU B2998     -46.029 -17.384   8.059  1.00 24.930          C  
ATOM  44002  OE1 GLU B2998     -45.909 -17.421   6.855  1.00 24.930          O  
ATOM  44003  OE2 GLU B2998     -45.399 -16.601   8.748  1.00 24.930          O  
ATOM  44004  H   GLU B2998     -46.609 -21.278   8.745  1.00 21.520          H  
ATOM  44005  HA  GLU B2998     -49.160 -20.045   9.143  1.00 21.310          H  
ATOM  44006 1HB  GLU B2998     -47.070 -19.629   6.977  1.00 29.920          H  
ATOM  44007 2HB  GLU B2998     -48.472 -18.619   7.154  1.00 29.920          H  
ATOM  44008 1HG  GLU B2998     -47.734 -17.801   9.297  1.00 29.920          H  
ATOM  44009 2HG  GLU B2998     -46.463 -19.009   9.406  1.00 29.920          H  
ATOM  44010  N   GLN B2999     -48.954 -22.041   6.489  1.00 18.560          N  
ATOM  44011  CA  GLN B2999     -49.746 -22.819   5.532  1.00 19.080          C  
ATOM  44012  C   GLN B2999     -50.797 -23.631   6.238  1.00 19.480          C  
ATOM  44013  O   GLN B2999     -51.960 -23.648   5.843  1.00 19.760          O  
ATOM  44014  CB  GLN B2999     -48.890 -23.822   4.749  1.00 26.500          C  
ATOM  44015  CG  GLN B2999     -49.673 -24.635   3.718  1.00 26.500          C  
ATOM  44016  CD  GLN B2999     -48.807 -25.635   3.036  1.00 26.500          C  
ATOM  44017  OE1 GLN B2999     -47.600 -25.428   2.922  1.00 26.500          O  
ATOM  44018  NE2 GLN B2999     -49.388 -26.734   2.582  1.00 26.500          N  
ATOM  44019  H   GLN B2999     -47.931 -22.140   6.505  1.00 22.270          H  
ATOM  44020  HA  GLN B2999     -50.251 -22.140   4.851  1.00 22.900          H  
ATOM  44021 1HB  GLN B2999     -48.050 -23.325   4.278  1.00 31.800          H  
ATOM  44022 2HB  GLN B2999     -48.473 -24.545   5.435  1.00 31.800          H  
ATOM  44023 1HG  GLN B2999     -50.479 -25.184   4.209  1.00 31.800          H  
ATOM  44024 2HG  GLN B2999     -50.086 -23.963   2.964  1.00 31.800          H  
ATOM  44025 1HE2 GLN B2999     -48.849 -27.437   2.122  1.00 31.800          H  
ATOM  44026 2HE2 GLN B2999     -50.400 -26.889   2.693  1.00 31.800          H  
ATOM  44027  N   TRP B3000     -50.402 -24.297   7.301  1.00 19.570          N  
ATOM  44028  CA  TRP B3000     -51.333 -25.135   8.012  1.00 20.040          C  
ATOM  44029  C   TRP B3000     -52.511 -24.312   8.508  1.00 19.910          C  
ATOM  44030  O   TRP B3000     -53.654 -24.768   8.386  1.00 20.380          O  
ATOM  44031  CB  TRP B3000     -50.580 -25.868   9.088  1.00 27.870          C  
ATOM  44032  CG  TRP B3000     -49.571 -26.815   8.466  1.00 27.870          C  
ATOM  44033  CD1 TRP B3000     -49.521 -27.235   7.152  1.00 27.870          C  
ATOM  44034  CD2 TRP B3000     -48.469 -27.452   9.111  1.00 27.870          C  
ATOM  44035  NE1 TRP B3000     -48.493 -28.079   6.975  1.00 27.870          N  
ATOM  44036  CE2 TRP B3000     -47.835 -28.236   8.153  1.00 27.870          C  
ATOM  44037  CE3 TRP B3000     -47.979 -27.432  10.392  1.00 27.870          C  
ATOM  44038  CZ2 TRP B3000     -46.741 -28.998   8.452  1.00 27.870          C  
ATOM  44039  CZ3 TRP B3000     -46.883 -28.175  10.674  1.00 27.870          C  
ATOM  44040  CH2 TRP B3000     -46.277 -28.944   9.720  1.00 27.870          C  
ATOM  44041  H   TRP B3000     -49.412 -24.266   7.572  1.00 23.480          H  
ATOM  44042  HA  TRP B3000     -51.741 -25.874   7.330  1.00 24.050          H  
ATOM  44043 1HB  TRP B3000     -50.045 -25.153   9.688  1.00 33.440          H  
ATOM  44044 2HB  TRP B3000     -51.269 -26.419   9.729  1.00 33.440          H  
ATOM  44045  HD1 TRP B3000     -50.203 -26.956   6.354  1.00 33.440          H  
ATOM  44046  HE1 TRP B3000     -48.259 -28.523   6.103  1.00 33.440          H  
ATOM  44047  HE3 TRP B3000     -48.451 -26.840  11.154  1.00 33.440          H  
ATOM  44048  HZ2 TRP B3000     -46.245 -29.617   7.714  1.00 33.440          H  
ATOM  44049  HZ3 TRP B3000     -46.500 -28.148  11.694  1.00 33.440          H  
ATOM  44050  HH2 TRP B3000     -45.409 -29.534   9.981  1.00 33.440          H  
ATOM  44051  N   ARG B3001     -52.263 -23.090   9.000  1.00 19.330          N  
ATOM  44052  CA  ARG B3001     -53.387 -22.232   9.370  1.00 19.230          C  
ATOM  44053  C   ARG B3001     -54.249 -21.905   8.141  1.00 19.360          C  
ATOM  44054  O   ARG B3001     -55.479 -21.978   8.202  1.00 19.700          O  
ATOM  44055  CB  ARG B3001     -52.915 -20.968  10.064  1.00 26.960          C  
ATOM  44056  CG  ARG B3001     -52.442 -21.227  11.469  1.00 26.960          C  
ATOM  44057  CD  ARG B3001     -51.964 -20.015  12.179  1.00 26.960          C  
ATOM  44058  NE  ARG B3001     -51.527 -20.387  13.508  1.00 26.960          N  
ATOM  44059  CZ  ARG B3001     -52.266 -20.426  14.639  1.00 26.960          C  
ATOM  44060  NH1 ARG B3001     -53.513 -20.052  14.700  1.00 26.960          N  
ATOM  44061  NH2 ARG B3001     -51.710 -20.894  15.720  1.00 26.960          N  
ATOM  44062  H   ARG B3001     -51.288 -22.796   9.146  1.00 23.200          H  
ATOM  44063  HA  ARG B3001     -54.008 -22.770  10.078  1.00 23.080          H  
ATOM  44064 1HB  ARG B3001     -52.086 -20.535   9.508  1.00 32.350          H  
ATOM  44065 2HB  ARG B3001     -53.721 -20.238  10.095  1.00 32.350          H  
ATOM  44066 1HG  ARG B3001     -53.256 -21.672  12.045  1.00 32.350          H  
ATOM  44067 2HG  ARG B3001     -51.612 -21.936  11.433  1.00 32.350          H  
ATOM  44068 1HD  ARG B3001     -51.108 -19.594  11.645  1.00 32.350          H  
ATOM  44069 2HD  ARG B3001     -52.752 -19.272  12.255  1.00 32.350          H  
ATOM  44070  HE  ARG B3001     -50.587 -20.771  13.600  1.00 32.350          H  
ATOM  44071 1HH1 ARG B3001     -53.996 -19.693  13.901  1.00 32.350          H  
ATOM  44072 2HH1 ARG B3001     -53.989 -20.160  15.616  1.00 32.350          H  
ATOM  44073 1HH2 ARG B3001     -50.741 -21.231  15.654  1.00 32.350          H  
ATOM  44074 2HH2 ARG B3001     -52.271 -20.952  16.585  1.00 32.350          H  
ATOM  44075  N   ALA B3002     -53.620 -21.632   6.990  1.00 19.180          N  
ATOM  44076  CA  ALA B3002     -54.363 -21.346   5.755  1.00 19.350          C  
ATOM  44077  C   ALA B3002     -55.276 -22.528   5.373  1.00 20.060          C  
ATOM  44078  O   ALA B3002     -56.382 -22.329   4.862  1.00 20.340          O  
ATOM  44079  CB  ALA B3002     -53.411 -21.027   4.613  1.00 27.020          C  
ATOM  44080  H   ALA B3002     -52.596 -21.539   7.000  1.00 23.020          H  
ATOM  44081  HA  ALA B3002     -54.992 -20.477   5.937  1.00 23.220          H  
ATOM  44082 1HB  ALA B3002     -53.981 -20.784   3.718  1.00 32.430          H  
ATOM  44083 2HB  ALA B3002     -52.785 -20.178   4.884  1.00 32.430          H  
ATOM  44084 3HB  ALA B3002     -52.781 -21.879   4.405  1.00 32.430          H  
ATOM  44085  N   GLU B3003     -54.830 -23.756   5.674  1.00 20.420          N  
ATOM  44086  CA  GLU B3003     -55.568 -24.994   5.403  1.00 21.170          C  
ATOM  44087  C   GLU B3003     -56.606 -25.335   6.496  1.00 21.550          C  
ATOM  44088  O   GLU B3003     -57.255 -26.391   6.442  1.00 22.240          O  
ATOM  44089  CB  GLU B3003     -54.616 -26.192   5.219  1.00 29.340          C  
ATOM  44090  CG  GLU B3003     -53.719 -26.140   3.964  1.00 29.340          C  
ATOM  44091  CD  GLU B3003     -52.870 -27.392   3.778  1.00 29.340          C  
ATOM  44092  OE1 GLU B3003     -52.889 -28.250   4.633  1.00 29.340          O  
ATOM  44093  OE2 GLU B3003     -52.207 -27.495   2.768  1.00 29.340          O  
ATOM  44094  H   GLU B3003     -53.878 -23.829   6.051  1.00 24.500          H  
ATOM  44095  HA  GLU B3003     -56.109 -24.857   4.468  1.00 25.400          H  
ATOM  44096 1HB  GLU B3003     -53.958 -26.251   6.088  1.00 35.210          H  
ATOM  44097 2HB  GLU B3003     -55.192 -27.115   5.187  1.00 35.210          H  
ATOM  44098 1HG  GLU B3003     -54.351 -26.009   3.088  1.00 35.210          H  
ATOM  44099 2HG  GLU B3003     -53.068 -25.269   4.037  1.00 35.210          H  
ATOM  44100  N   GLY B3004     -56.755 -24.461   7.499  1.00 21.140          N  
ATOM  44101  CA  GLY B3004     -57.719 -24.653   8.574  1.00 21.500          C  
ATOM  44102  C   GLY B3004     -57.248 -25.447   9.791  1.00 21.690          C  
ATOM  44103  O   GLY B3004     -58.084 -25.914  10.569  1.00 22.110          O  
ATOM  44104  H   GLY B3004     -56.196 -23.605   7.516  1.00 25.370          H  
ATOM  44105 1HA  GLY B3004     -58.040 -23.667   8.909  1.00 25.800          H  
ATOM  44106 2HA  GLY B3004     -58.604 -25.133   8.163  1.00 25.800          H  
ATOM  44107  N   ARG B3005     -55.940 -25.636   9.974  1.00 21.440          N  
ATOM  44108  CA  ARG B3005     -55.476 -26.394  11.125  1.00 21.670          C  
ATOM  44109  C   ARG B3005     -54.638 -25.496  12.038  1.00 21.050          C  
ATOM  44110  O   ARG B3005     -53.907 -24.649  11.543  1.00 20.590          O  
ATOM  44111  CB  ARG B3005     -54.624 -27.569  10.677  1.00 30.250          C  
ATOM  44112  CG  ARG B3005     -55.388 -28.855  10.318  1.00 30.250          C  
ATOM  44113  CD  ARG B3005     -56.124 -28.770   9.015  1.00 30.250          C  
ATOM  44114  NE  ARG B3005     -56.632 -30.069   8.632  1.00 30.250          N  
ATOM  44115  CZ  ARG B3005     -57.343 -30.362   7.527  1.00 30.250          C  
ATOM  44116  NH1 ARG B3005     -57.680 -29.449   6.609  1.00 30.250          N  
ATOM  44117  NH2 ARG B3005     -57.703 -31.623   7.387  1.00 30.250          N  
ATOM  44118  H   ARG B3005     -55.240 -25.238   9.337  1.00 25.730          H  
ATOM  44119  HA  ARG B3005     -56.340 -26.789  11.637  1.00 26.000          H  
ATOM  44120 1HB  ARG B3005     -54.050 -27.273   9.793  1.00 36.300          H  
ATOM  44121 2HB  ARG B3005     -53.906 -27.811  11.462  1.00 36.300          H  
ATOM  44122 1HG  ARG B3005     -54.689 -29.690  10.252  1.00 36.300          H  
ATOM  44123 2HG  ARG B3005     -56.123 -29.064  11.095  1.00 36.300          H  
ATOM  44124 1HD  ARG B3005     -56.972 -28.110   9.114  1.00 36.300          H  
ATOM  44125 2HD  ARG B3005     -55.467 -28.403   8.230  1.00 36.300          H  
ATOM  44126  HE  ARG B3005     -56.454 -30.869   9.268  1.00 36.300          H  
ATOM  44127 1HH1 ARG B3005     -57.416 -28.446   6.699  1.00 36.300          H  
ATOM  44128 2HH1 ARG B3005     -58.217 -29.729   5.803  1.00 36.300          H  
ATOM  44129 1HH2 ARG B3005     -57.425 -32.283   8.137  1.00 36.300          H  
ATOM  44130 2HH2 ARG B3005     -58.237 -31.928   6.591  1.00 36.300          H  
ATOM  44131  N   PRO B3006     -54.734 -25.611  13.369  1.00 21.060          N  
ATOM  44132  CA  PRO B3006     -53.876 -24.919  14.306  1.00 20.510          C  
ATOM  44133  C   PRO B3006     -52.429 -25.258  14.023  1.00 20.350          C  
ATOM  44134  O   PRO B3006     -52.107 -26.422  13.759  1.00 20.880          O  
ATOM  44135  CB  PRO B3006     -54.339 -25.473  15.656  1.00 30.770          C  
ATOM  44136  CG  PRO B3006     -55.769 -25.888  15.426  1.00 30.770          C  
ATOM  44137  CD  PRO B3006     -55.798 -26.416  14.007  1.00 30.770          C  
ATOM  44138  HA  PRO B3006     -54.048 -23.831  14.230  1.00 24.610          H  
ATOM  44139 1HB  PRO B3006     -53.708 -26.328  15.950  1.00 36.920          H  
ATOM  44140 2HB  PRO B3006     -54.230 -24.717  16.449  1.00 36.920          H  
ATOM  44141 1HG  PRO B3006     -56.056 -26.648  16.170  1.00 36.920          H  
ATOM  44142 2HG  PRO B3006     -56.439 -25.030  15.578  1.00 36.920          H  
ATOM  44143 1HD  PRO B3006     -55.554 -27.493  13.986  1.00 36.920          H  
ATOM  44144 2HD  PRO B3006     -56.794 -26.189  13.600  1.00 36.920          H  
ATOM  44145  N   ALA B3007     -51.558 -24.269  14.109  1.00 19.680          N  
ATOM  44146  CA  ALA B3007     -50.135 -24.495  13.907  1.00 19.530          C  
ATOM  44147  C   ALA B3007     -49.337 -23.311  14.413  1.00 18.890          C  
ATOM  44148  O   ALA B3007     -49.685 -22.154  14.166  1.00 18.500          O  
ATOM  44149  CB  ALA B3007     -49.836 -24.728  12.446  1.00 27.400          C  
ATOM  44150  H   ALA B3007     -51.889 -23.345  14.348  1.00 23.620          H  
ATOM  44151  HA  ALA B3007     -49.841 -25.374  14.477  1.00 23.440          H  
ATOM  44152 1HB  ALA B3007     -48.774 -24.905  12.334  1.00 32.880          H  
ATOM  44153 2HB  ALA B3007     -50.392 -25.593  12.094  1.00 32.880          H  
ATOM  44154 3HB  ALA B3007     -50.124 -23.855  11.872  1.00 32.880          H  
ATOM  44155  N   THR B3008     -48.201 -23.593  15.006  1.00 18.830          N  
ATOM  44156  CA  THR B3008     -47.326 -22.524  15.452  1.00 18.290          C  
ATOM  44157  C   THR B3008     -45.896 -22.835  15.114  1.00 18.260          C  
ATOM  44158  O   THR B3008     -45.455 -23.961  15.286  1.00 18.700          O  
ATOM  44159  CB  THR B3008     -47.439 -22.281  16.983  1.00 25.820          C  
ATOM  44160  OG1 THR B3008     -48.787 -21.932  17.334  1.00 25.820          O  
ATOM  44161  CG2 THR B3008     -46.490 -21.163  17.482  1.00 25.820          C  
ATOM  44162  H   THR B3008     -47.945 -24.576  15.149  1.00 22.600          H  
ATOM  44163  HA  THR B3008     -47.602 -21.603  14.939  1.00 21.950          H  
ATOM  44164  HB  THR B3008     -47.180 -23.200  17.488  1.00 30.990          H  
ATOM  44165  HG1 THR B3008     -48.980 -21.036  16.964  1.00 30.990          H  
ATOM  44166 1HG2 THR B3008     -46.600 -21.038  18.553  1.00 30.990          H  
ATOM  44167 2HG2 THR B3008     -45.481 -21.420  17.263  1.00 30.990          H  
ATOM  44168 3HG2 THR B3008     -46.737 -20.224  16.987  1.00 30.990          H  
ATOM  44169  N   ALA B3009     -45.170 -21.862  14.637  1.00 17.820          N  
ATOM  44170  CA  ALA B3009     -43.748 -22.039  14.495  1.00 17.850          C  
ATOM  44171  C   ALA B3009     -43.138 -21.039  15.411  1.00 17.490          C  
ATOM  44172  O   ALA B3009     -43.709 -19.980  15.617  1.00 17.080          O  
ATOM  44173  CB  ALA B3009     -43.266 -21.838  13.094  1.00 24.980          C  
ATOM  44174  H   ALA B3009     -45.616 -20.964  14.438  1.00 21.380          H  
ATOM  44175  HA  ALA B3009     -43.471 -23.032  14.834  1.00 21.420          H  
ATOM  44176 1HB  ALA B3009     -42.181 -21.962  13.078  1.00 29.970          H  
ATOM  44177 2HB  ALA B3009     -43.718 -22.571  12.439  1.00 29.970          H  
ATOM  44178 3HB  ALA B3009     -43.535 -20.834  12.767  1.00 29.970          H  
ATOM  44179  N   VAL B3010     -42.023 -21.364  16.005  1.00 17.710          N  
ATOM  44180  CA  VAL B3010     -41.388 -20.350  16.823  1.00 17.420          C  
ATOM  44181  C   VAL B3010     -39.919 -20.283  16.453  1.00 17.550          C  
ATOM  44182  O   VAL B3010     -39.262 -21.329  16.434  1.00 18.010          O  
ATOM  44183  CB  VAL B3010     -41.562 -20.637  18.332  1.00 24.500          C  
ATOM  44184  CG1 VAL B3010     -40.919 -19.525  19.123  1.00 24.500          C  
ATOM  44185  CG2 VAL B3010     -43.026 -20.791  18.690  1.00 24.500          C  
ATOM  44186  H   VAL B3010     -41.615 -22.288  15.824  1.00 21.250          H  
ATOM  44187  HA  VAL B3010     -41.835 -19.381  16.607  1.00 20.900          H  
ATOM  44188  HB  VAL B3010     -41.060 -21.543  18.583  1.00 29.400          H  
ATOM  44189 1HG1 VAL B3010     -41.032 -19.723  20.180  1.00 29.400          H  
ATOM  44190 2HG1 VAL B3010     -39.856 -19.441  18.889  1.00 29.400          H  
ATOM  44191 3HG1 VAL B3010     -41.420 -18.590  18.872  1.00 29.400          H  
ATOM  44192 1HG2 VAL B3010     -43.118 -20.983  19.745  1.00 29.400          H  
ATOM  44193 2HG2 VAL B3010     -43.565 -19.892  18.442  1.00 29.400          H  
ATOM  44194 3HG2 VAL B3010     -43.435 -21.621  18.141  1.00 29.400          H  
ATOM  44195  N   GLY B3011     -39.421 -19.073  16.148  1.00 17.210          N  
ATOM  44196  CA  GLY B3011     -38.006 -18.908  15.817  1.00 17.420          C  
ATOM  44197  C   GLY B3011     -37.207 -18.903  17.103  1.00 17.600          C  
ATOM  44198  O   GLY B3011     -37.566 -18.218  18.052  1.00 17.420          O  
ATOM  44199  H   GLY B3011     -40.053 -18.266  16.178  1.00 20.650          H  
ATOM  44200 1HA  GLY B3011     -37.671 -19.718  15.184  1.00 20.900          H  
ATOM  44201 2HA  GLY B3011     -37.856 -17.981  15.266  1.00 20.900          H  
ATOM  44202  N   TRP B3012     -36.051 -19.541  17.126  1.00 17.980          N  
ATOM  44203  CA  TRP B3012     -35.274 -19.556  18.353  1.00 18.200          C  
ATOM  44204  C   TRP B3012     -33.793 -19.197  18.295  1.00 18.480          C  
ATOM  44205  O   TRP B3012     -33.063 -19.481  17.332  1.00 18.740          O  
ATOM  44206  CB  TRP B3012     -35.342 -20.938  18.981  1.00 25.390          C  
ATOM  44207  CG  TRP B3012     -36.704 -21.389  19.366  1.00 25.390          C  
ATOM  44208  CD1 TRP B3012     -37.526 -22.134  18.620  1.00 25.390          C  
ATOM  44209  CD2 TRP B3012     -37.413 -21.128  20.572  1.00 25.390          C  
ATOM  44210  NE1 TRP B3012     -38.674 -22.377  19.284  1.00 25.390          N  
ATOM  44211  CE2 TRP B3012     -38.630 -21.772  20.466  1.00 25.390          C  
ATOM  44212  CE3 TRP B3012     -37.121 -20.422  21.718  1.00 25.390          C  
ATOM  44213  CZ2 TRP B3012     -39.548 -21.734  21.449  1.00 25.390          C  
ATOM  44214  CZ3 TRP B3012     -38.049 -20.393  22.709  1.00 25.390          C  
ATOM  44215  CH2 TRP B3012     -39.233 -21.029  22.573  1.00 25.390          C  
ATOM  44216  H   TRP B3012     -35.813 -20.126  16.335  1.00 21.580          H  
ATOM  44217  HA  TRP B3012     -35.748 -18.871  19.037  1.00 21.840          H  
ATOM  44218 1HB  TRP B3012     -34.946 -21.665  18.270  1.00 30.470          H  
ATOM  44219 2HB  TRP B3012     -34.701 -20.967  19.857  1.00 30.470          H  
ATOM  44220  HD1 TRP B3012     -37.304 -22.507  17.627  1.00 30.470          H  
ATOM  44221  HE1 TRP B3012     -39.438 -22.919  18.921  1.00 30.470          H  
ATOM  44222  HE3 TRP B3012     -36.172 -19.903  21.823  1.00 30.470          H  
ATOM  44223  HZ2 TRP B3012     -40.495 -22.238  21.352  1.00 30.470          H  
ATOM  44224  HZ3 TRP B3012     -37.819 -19.845  23.607  1.00 30.470          H  
ATOM  44225  HH2 TRP B3012     -39.943 -20.985  23.376  1.00 30.470          H  
ATOM  44226  N   GLY B3013     -33.332 -18.630  19.401  1.00 18.510          N  
ATOM  44227  CA  GLY B3013     -31.900 -18.441  19.588  1.00 18.910          C  
ATOM  44228  C   GLY B3013     -31.375 -19.795  20.063  1.00 19.480          C  
ATOM  44229  O   GLY B3013     -32.159 -20.734  20.203  1.00 19.580          O  
ATOM  44230  H   GLY B3013     -34.031 -18.333  20.093  1.00 22.210          H  
ATOM  44231 1HA  GLY B3013     -31.424 -18.144  18.654  1.00 22.690          H  
ATOM  44232 2HA  GLY B3013     -31.708 -17.673  20.336  1.00 22.690          H  
ATOM  44233  N   THR B3014     -30.084 -19.923  20.310  1.00 19.890          N  
ATOM  44234  CA  THR B3014     -29.545 -21.202  20.761  1.00 20.480          C  
ATOM  44235  C   THR B3014     -30.121 -21.571  22.129  1.00 20.480          C  
ATOM  44236  O   THR B3014     -30.044 -20.766  23.048  1.00 20.240          O  
ATOM  44237  CB  THR B3014     -27.995 -21.104  20.828  1.00 28.440          C  
ATOM  44238  OG1 THR B3014     -27.481 -20.785  19.523  1.00 28.440          O  
ATOM  44239  CG2 THR B3014     -27.373 -22.397  21.302  1.00 28.440          C  
ATOM  44240  H   THR B3014     -29.453 -19.145  20.178  1.00 23.870          H  
ATOM  44241  HA  THR B3014     -29.826 -21.977  20.047  1.00 24.580          H  
ATOM  44242  HB  THR B3014     -27.721 -20.298  21.518  1.00 34.120          H  
ATOM  44243  HG1 THR B3014     -26.542 -20.575  19.592  1.00 34.120          H  
ATOM  44244 1HG2 THR B3014     -26.288 -22.289  21.338  1.00 34.120          H  
ATOM  44245 2HG2 THR B3014     -27.737 -22.638  22.302  1.00 34.120          H  
ATOM  44246 3HG2 THR B3014     -27.633 -23.198  20.616  1.00 34.120          H  
ATOM  44247  N   TRP B3015     -30.651 -22.781  22.311  1.00 20.790          N  
ATOM  44248  CA  TRP B3015     -31.118 -23.107  23.662  1.00 20.880          C  
ATOM  44249  C   TRP B3015     -29.934 -23.475  24.513  1.00 21.470          C  
ATOM  44250  O   TRP B3015     -29.043 -24.187  24.057  1.00 21.960          O  
ATOM  44251  CB  TRP B3015     -32.130 -24.257  23.711  1.00 29.200          C  
ATOM  44252  CG  TRP B3015     -33.483 -23.920  23.178  1.00 29.200          C  
ATOM  44253  CD1 TRP B3015     -33.819 -22.813  22.482  1.00 29.200          C  
ATOM  44254  CD2 TRP B3015     -34.711 -24.689  23.308  1.00 29.200          C  
ATOM  44255  NE1 TRP B3015     -35.112 -22.845  22.173  1.00 29.200          N  
ATOM  44256  CE2 TRP B3015     -35.686 -23.978  22.660  1.00 29.200          C  
ATOM  44257  CE3 TRP B3015     -35.043 -25.906  23.911  1.00 29.200          C  
ATOM  44258  CZ2 TRP B3015     -36.992 -24.425  22.575  1.00 29.200          C  
ATOM  44259  CZ3 TRP B3015     -36.350 -26.361  23.821  1.00 29.200          C  
ATOM  44260  CH2 TRP B3015     -37.300 -25.633  23.168  1.00 29.200          C  
ATOM  44261  H   TRP B3015     -30.724 -23.435  21.544  1.00 24.950          H  
ATOM  44262  HA  TRP B3015     -31.585 -22.226  24.103  1.00 25.060          H  
ATOM  44263 1HB  TRP B3015     -31.739 -25.102  23.155  1.00 35.040          H  
ATOM  44264 2HB  TRP B3015     -32.246 -24.580  24.751  1.00 35.040          H  
ATOM  44265  HD1 TRP B3015     -33.150 -22.005  22.204  1.00 35.040          H  
ATOM  44266  HE1 TRP B3015     -35.581 -22.127  21.652  1.00 35.040          H  
ATOM  44267  HE3 TRP B3015     -34.290 -26.488  24.428  1.00 35.040          H  
ATOM  44268  HZ2 TRP B3015     -37.757 -23.865  22.062  1.00 35.040          H  
ATOM  44269  HZ3 TRP B3015     -36.601 -27.313  24.282  1.00 35.040          H  
ATOM  44270  HH2 TRP B3015     -38.321 -26.012  23.114  1.00 35.040          H  
ATOM  44271  N   ALA B3016     -29.953 -23.044  25.762  1.00 21.470          N  
ATOM  44272  CA  ALA B3016     -28.933 -23.446  26.700  1.00 22.030          C  
ATOM  44273  C   ALA B3016     -29.182 -24.914  26.973  1.00 22.470          C  
ATOM  44274  O   ALA B3016     -30.327 -25.364  26.870  1.00 22.240          O  
ATOM  44275  CB  ALA B3016     -28.975 -22.596  27.955  1.00 30.620          C  
ATOM  44276  H   ALA B3016     -30.721 -22.457  26.099  1.00 25.760          H  
ATOM  44277  HA  ALA B3016     -27.951 -23.347  26.231  1.00 26.440          H  
ATOM  44278 1HB  ALA B3016     -28.213 -22.931  28.645  1.00 36.740          H  
ATOM  44279 2HB  ALA B3016     -28.803 -21.555  27.707  1.00 36.740          H  
ATOM  44280 3HB  ALA B3016     -29.935 -22.694  28.395  1.00 36.740          H  
ATOM  44281  N   GLY B3017     -28.149 -25.659  27.337  1.00 23.150          N  
ATOM  44282  CA  GLY B3017     -28.327 -27.082  27.604  1.00 23.660          C  
ATOM  44283  C   GLY B3017     -27.537 -27.896  26.592  1.00 24.040          C  
ATOM  44284  O   GLY B3017     -26.653 -27.360  25.929  1.00 24.130          O  
ATOM  44285  H   GLY B3017     -27.228 -25.243  27.417  1.00 27.780          H  
ATOM  44286 1HA  GLY B3017     -27.982 -27.310  28.613  1.00 28.390          H  
ATOM  44287 2HA  GLY B3017     -29.379 -27.347  27.549  1.00 28.390          H  
ATOM  44288  N   GLY B3018     -27.801 -29.198  26.520  1.00 24.340          N  
ATOM  44289  CA  GLY B3018     -26.999 -30.058  25.652  1.00 24.810          C  
ATOM  44290  C   GLY B3018     -27.477 -30.087  24.204  1.00 24.420          C  
ATOM  44291  O   GLY B3018     -28.511 -29.511  23.857  1.00 23.800          O  
ATOM  44292  H   GLY B3018     -28.559 -29.585  27.063  1.00 29.210          H  
ATOM  44293 1HA  GLY B3018     -25.970 -29.733  25.687  1.00 29.770          H  
ATOM  44294 2HA  GLY B3018     -27.004 -31.072  26.048  1.00 29.770          H  
ATOM  44295  N   GLY B3019     -26.783 -30.863  23.381  1.00 24.830          N  
ATOM  44296  CA  GLY B3019     -27.146 -30.981  21.969  1.00 24.550          C  
ATOM  44297  C   GLY B3019     -26.299 -30.037  21.134  1.00 24.520          C  
ATOM  44298  O   GLY B3019     -25.156 -29.778  21.463  1.00 24.940          O  
ATOM  44299  H   GLY B3019     -25.916 -31.286  23.752  1.00 29.800          H  
ATOM  44300 1HA  GLY B3019     -26.988 -32.007  21.638  1.00 29.460          H  
ATOM  44301 2HA  GLY B3019     -28.203 -30.753  21.835  1.00 29.460          H  
ATOM  44302  N   MET B3020     -26.821 -29.504  20.029  1.00 24.040          N  
ATOM  44303  CA  MET B3020     -25.958 -28.696  19.155  1.00 24.060          C  
ATOM  44304  C   MET B3020     -25.270 -27.589  19.964  1.00 23.960          C  
ATOM  44305  O   MET B3020     -24.068 -27.344  19.828  1.00 24.370          O  
ATOM  44306  CB  MET B3020     -26.778 -28.056  18.027  1.00 33.680          C  
ATOM  44307  CG  MET B3020     -27.333 -29.023  16.973  1.00 33.680          C  
ATOM  44308  SD  MET B3020     -28.338 -28.172  15.713  1.00 33.680          S  
ATOM  44309  CE  MET B3020     -28.973 -29.542  14.736  1.00 33.680          C  
ATOM  44310  H   MET B3020     -27.780 -29.694  19.778  1.00 28.850          H  
ATOM  44311  HA  MET B3020     -25.182 -29.336  18.733  1.00 28.870          H  
ATOM  44312 1HB  MET B3020     -27.616 -27.508  18.450  1.00 40.410          H  
ATOM  44313 2HB  MET B3020     -26.157 -27.334  17.505  1.00 40.410          H  
ATOM  44314 1HG  MET B3020     -26.505 -29.526  16.473  1.00 40.410          H  
ATOM  44315 2HG  MET B3020     -27.951 -29.778  17.451  1.00 40.410          H  
ATOM  44316 1HE  MET B3020     -29.591 -29.157  13.927  1.00 40.410          H  
ATOM  44317 2HE  MET B3020     -28.146 -30.112  14.322  1.00 40.410          H  
ATOM  44318 3HE  MET B3020     -29.574 -30.197  15.368  1.00 40.410          H  
ATOM  44319  N   ALA B3021     -26.031 -26.997  20.879  1.00 23.500          N  
ATOM  44320  CA  ALA B3021     -25.614 -25.892  21.720  1.00 23.380          C  
ATOM  44321  C   ALA B3021     -24.375 -26.157  22.569  1.00 24.080          C  
ATOM  44322  O   ALA B3021     -23.677 -25.203  22.902  1.00 24.150          O  
ATOM  44323  CB  ALA B3021     -26.745 -25.532  22.669  1.00 32.780          C  
ATOM  44324  H   ALA B3021     -26.990 -27.302  20.963  1.00 28.200          H  
ATOM  44325  HA  ALA B3021     -25.400 -25.044  21.068  1.00 28.060          H  
ATOM  44326 1HB  ALA B3021     -26.456 -24.670  23.278  1.00 39.340          H  
ATOM  44327 2HB  ALA B3021     -27.641 -25.290  22.107  1.00 39.340          H  
ATOM  44328 3HB  ALA B3021     -26.959 -26.376  23.332  1.00 39.340          H  
ATOM  44329  N   ASP B3022     -24.103 -27.408  22.969  1.00 24.630          N  
ATOM  44330  CA  ASP B3022     -22.968 -27.650  23.855  1.00 25.310          C  
ATOM  44331  C   ASP B3022     -21.626 -27.830  23.138  1.00 25.950          C  
ATOM  44332  O   ASP B3022     -20.598 -28.034  23.793  1.00 26.450          O  
ATOM  44333  CB  ASP B3022     -23.290 -28.827  24.798  1.00 35.160          C  
ATOM  44334  CG  ASP B3022     -23.497 -30.223  24.105  1.00 35.160          C  
ATOM  44335  OD1 ASP B3022     -22.955 -30.424  23.063  1.00 35.160          O  
ATOM  44336  OD2 ASP B3022     -24.272 -31.045  24.620  1.00 35.160          O  
ATOM  44337  H   ASP B3022     -24.645 -28.214  22.632  1.00 29.560          H  
ATOM  44338  HA  ASP B3022     -22.870 -26.773  24.494  1.00 30.370          H  
ATOM  44339 1HB  ASP B3022     -22.477 -28.929  25.511  1.00 42.190          H  
ATOM  44340 2HB  ASP B3022     -24.169 -28.563  25.364  1.00 42.190          H  
ATOM  44341  N   GLY B3023     -21.615 -27.697  21.807  1.00 25.880          N  
ATOM  44342  CA  GLY B3023     -20.387 -27.823  21.026  1.00 26.550          C  
ATOM  44343  C   GLY B3023     -19.956 -26.502  20.385  1.00 26.460          C  
ATOM  44344  O   GLY B3023     -20.228 -25.400  20.897  1.00 26.230          O  
ATOM  44345  H   GLY B3023     -22.501 -27.544  21.314  1.00 31.060          H  
ATOM  44346 1HA  GLY B3023     -19.584 -28.198  21.664  1.00 31.860          H  
ATOM  44347 2HA  GLY B3023     -20.533 -28.573  20.248  1.00 31.860          H  
ATOM  44348  N   GLY B3024     -19.314 -26.627  19.217  1.00 26.660          N  
ATOM  44349  CA  GLY B3024     -18.780 -25.509  18.450  1.00 26.670          C  
ATOM  44350  C   GLY B3024     -19.874 -24.527  18.088  1.00 25.890          C  
ATOM  44351  O   GLY B3024     -19.634 -23.325  18.026  1.00 25.750          O  
ATOM  44352  H   GLY B3024     -19.156 -27.567  18.847  1.00 31.990          H  
ATOM  44353 1HA  GLY B3024     -18.005 -25.008  19.033  1.00 32.000          H  
ATOM  44354 2HA  GLY B3024     -18.305 -25.893  17.547  1.00 32.000          H  
ATOM  44355  N   VAL B3025     -21.087 -25.036  17.895  1.00 25.440          N  
ATOM  44356  CA  VAL B3025     -22.243 -24.229  17.543  1.00 24.690          C  
ATOM  44357  C   VAL B3025     -22.517 -23.191  18.619  1.00 24.240          C  
ATOM  44358  O   VAL B3025     -22.886 -22.054  18.304  1.00 23.860          O  
ATOM  44359  CB  VAL B3025     -23.485 -25.129  17.395  1.00 34.870          C  
ATOM  44360  CG1 VAL B3025     -24.767 -24.298  17.217  1.00 34.870          C  
ATOM  44361  CG2 VAL B3025     -23.290 -26.075  16.236  1.00 34.870          C  
ATOM  44362  H   VAL B3025     -21.187 -26.043  17.940  1.00 30.530          H  
ATOM  44363  HA  VAL B3025     -22.046 -23.723  16.599  1.00 29.630          H  
ATOM  44364  HB  VAL B3025     -23.598 -25.687  18.289  1.00 41.840          H  
ATOM  44365 1HG1 VAL B3025     -25.620 -24.967  17.136  1.00 41.840          H  
ATOM  44366 2HG1 VAL B3025     -24.922 -23.636  18.068  1.00 41.840          H  
ATOM  44367 3HG1 VAL B3025     -24.686 -23.705  16.307  1.00 41.840          H  
ATOM  44368 1HG2 VAL B3025     -24.150 -26.726  16.164  1.00 41.840          H  
ATOM  44369 2HG2 VAL B3025     -23.184 -25.508  15.309  1.00 41.840          H  
ATOM  44370 3HG2 VAL B3025     -22.401 -26.678  16.383  1.00 41.840          H  
ATOM  44371  N   GLY B3026     -22.415 -23.599  19.885  1.00 24.310          N  
ATOM  44372  CA  GLY B3026     -22.662 -22.727  21.012  1.00 23.970          C  
ATOM  44373  C   GLY B3026     -21.660 -21.592  21.003  1.00 24.190          C  
ATOM  44374  O   GLY B3026     -22.034 -20.416  21.099  1.00 23.820          O  
ATOM  44375  H   GLY B3026     -22.063 -24.533  20.089  1.00 29.170          H  
ATOM  44376 1HA  GLY B3026     -23.679 -22.341  20.966  1.00 28.760          H  
ATOM  44377 2HA  GLY B3026     -22.566 -23.293  21.937  1.00 28.760          H  
ATOM  44378  N   GLU B3027     -20.375 -21.943  20.867  1.00 24.920          N  
ATOM  44379  CA  GLU B3027     -19.329 -20.924  20.886  1.00 25.270          C  
ATOM  44380  C   GLU B3027     -19.439 -19.981  19.688  1.00 24.900          C  
ATOM  44381  O   GLU B3027     -19.249 -18.768  19.838  1.00 24.810          O  
ATOM  44382  CB  GLU B3027     -17.938 -21.566  20.908  1.00 35.240          C  
ATOM  44383  CG  GLU B3027     -16.765 -20.561  21.078  1.00 35.240          C  
ATOM  44384  CD  GLU B3027     -16.761 -19.863  22.440  1.00 35.240          C  
ATOM  44385  OE1 GLU B3027     -17.243 -20.452  23.389  1.00 35.240          O  
ATOM  44386  OE2 GLU B3027     -16.304 -18.748  22.529  1.00 35.240          O  
ATOM  44387  H   GLU B3027     -20.155 -22.945  20.788  1.00 29.900          H  
ATOM  44388  HA  GLU B3027     -19.445 -20.327  21.788  1.00 30.320          H  
ATOM  44389 1HB  GLU B3027     -17.886 -22.293  21.718  1.00 42.290          H  
ATOM  44390 2HB  GLU B3027     -17.783 -22.108  19.973  1.00 42.290          H  
ATOM  44391 1HG  GLU B3027     -15.824 -21.102  20.967  1.00 42.290          H  
ATOM  44392 2HG  GLU B3027     -16.810 -19.810  20.290  1.00 42.290          H  
ATOM  44393  N   ARG B3028     -19.743 -20.515  18.498  1.00 24.710          N  
ATOM  44394  CA  ARG B3028     -19.884 -19.667  17.317  1.00 24.390          C  
ATOM  44395  C   ARG B3028     -21.058 -18.710  17.489  1.00 23.570          C  
ATOM  44396  O   ARG B3028     -20.963 -17.530  17.133  1.00 23.410          O  
ATOM  44397  CB  ARG B3028     -20.022 -20.502  16.058  1.00 34.270          C  
ATOM  44398  CG  ARG B3028     -18.709 -21.179  15.627  1.00 34.270          C  
ATOM  44399  CD  ARG B3028     -18.788 -21.756  14.274  1.00 34.270          C  
ATOM  44400  NE  ARG B3028     -19.750 -22.851  14.209  1.00 34.270          N  
ATOM  44401  CZ  ARG B3028     -19.494 -24.154  14.482  1.00 34.270          C  
ATOM  44402  NH1 ARG B3028     -18.295 -24.571  14.850  1.00 34.270          N  
ATOM  44403  NH2 ARG B3028     -20.467 -25.012  14.366  1.00 34.270          N  
ATOM  44404  H   ARG B3028     -19.855 -21.529  18.409  1.00 29.650          H  
ATOM  44405  HA  ARG B3028     -18.975 -19.079  17.216  1.00 29.270          H  
ATOM  44406 1HB  ARG B3028     -20.761 -21.287  16.230  1.00 41.130          H  
ATOM  44407 2HB  ARG B3028     -20.375 -19.880  15.239  1.00 41.130          H  
ATOM  44408 1HG  ARG B3028     -17.912 -20.438  15.630  1.00 41.130          H  
ATOM  44409 2HG  ARG B3028     -18.460 -21.967  16.325  1.00 41.130          H  
ATOM  44410 1HD  ARG B3028     -19.111 -20.982  13.577  1.00 41.130          H  
ATOM  44411 2HD  ARG B3028     -17.813 -22.125  13.968  1.00 41.130          H  
ATOM  44412  HE  ARG B3028     -20.696 -22.622  13.921  1.00 41.130          H  
ATOM  44413 1HH1 ARG B3028     -17.531 -23.920  14.944  1.00 41.130          H  
ATOM  44414 2HH1 ARG B3028     -18.146 -25.560  15.023  1.00 41.130          H  
ATOM  44415 1HH2 ARG B3028     -21.392 -24.695  14.050  1.00 41.130          H  
ATOM  44416 2HH2 ARG B3028     -20.324 -26.000  14.535  1.00 41.130          H  
ATOM  44417  N   GLY B3029     -22.159 -19.200  18.052  1.00 23.110          N  
ATOM  44418  CA  GLY B3029     -23.296 -18.353  18.308  1.00 22.360          C  
ATOM  44419  C   GLY B3029     -22.860 -17.196  19.197  1.00 22.450          C  
ATOM  44420  O   GLY B3029     -23.005 -16.027  18.826  1.00 22.220          O  
ATOM  44421  H   GLY B3029     -22.231 -20.198  18.280  1.00 27.730          H  
ATOM  44422 1HA  GLY B3029     -23.705 -17.980  17.371  1.00 26.830          H  
ATOM  44423 2HA  GLY B3029     -24.071 -18.934  18.808  1.00 26.830          H  
ATOM  44424  N   ARG B3030     -22.248 -17.516  20.343  1.00 22.860          N  
ATOM  44425  CA  ARG B3030     -21.811 -16.490  21.286  1.00 23.040          C  
ATOM  44426  C   ARG B3030     -20.844 -15.492  20.639  1.00 23.250          C  
ATOM  44427  O   ARG B3030     -20.975 -14.277  20.830  1.00 23.170          O  
ATOM  44428  CB  ARG B3030     -21.157 -17.150  22.496  1.00 32.180          C  
ATOM  44429  CG  ARG B3030     -22.135 -17.870  23.447  1.00 32.180          C  
ATOM  44430  CD  ARG B3030     -21.490 -18.269  24.745  1.00 32.180          C  
ATOM  44431  NE  ARG B3030     -20.464 -19.319  24.562  1.00 32.180          N  
ATOM  44432  CZ  ARG B3030     -20.686 -20.664  24.573  1.00 32.180          C  
ATOM  44433  NH1 ARG B3030     -21.884 -21.174  24.763  1.00 32.180          N  
ATOM  44434  NH2 ARG B3030     -19.673 -21.489  24.387  1.00 32.180          N  
ATOM  44435  H   ARG B3030     -22.128 -18.508  20.574  1.00 27.430          H  
ATOM  44436  HA  ARG B3030     -22.694 -15.949  21.626  1.00 27.650          H  
ATOM  44437 1HB  ARG B3030     -20.432 -17.889  22.151  1.00 38.620          H  
ATOM  44438 2HB  ARG B3030     -20.616 -16.402  23.069  1.00 38.620          H  
ATOM  44439 1HG  ARG B3030     -22.970 -17.204  23.666  1.00 38.620          H  
ATOM  44440 2HG  ARG B3030     -22.516 -18.766  22.963  1.00 38.620          H  
ATOM  44441 1HD  ARG B3030     -21.002 -17.397  25.181  1.00 38.620          H  
ATOM  44442 2HD  ARG B3030     -22.248 -18.636  25.434  1.00 38.620          H  
ATOM  44443  HE  ARG B3030     -19.501 -19.013  24.410  1.00 38.620          H  
ATOM  44444 1HH1 ARG B3030     -22.691 -20.585  24.907  1.00 38.620          H  
ATOM  44445 2HH1 ARG B3030     -22.000 -22.186  24.761  1.00 38.620          H  
ATOM  44446 1HH2 ARG B3030     -18.729 -21.112  24.218  1.00 38.620          H  
ATOM  44447 2HH2 ARG B3030     -19.823 -22.486  24.386  1.00 38.620          H  
ATOM  44448  N   THR B3031     -19.938 -15.990  19.796  1.00 23.550          N  
ATOM  44449  CA  THR B3031     -18.942 -15.185  19.094  1.00 23.820          C  
ATOM  44450  C   THR B3031     -19.598 -14.065  18.300  1.00 23.290          C  
ATOM  44451  O   THR B3031     -19.128 -12.923  18.308  1.00 23.400          O  
ATOM  44452  CB  THR B3031     -18.115 -16.069  18.132  1.00 33.240          C  
ATOM  44453  OG1 THR B3031     -17.394 -17.067  18.881  1.00 33.240          O  
ATOM  44454  CG2 THR B3031     -17.150 -15.254  17.314  1.00 33.240          C  
ATOM  44455  H   THR B3031     -19.885 -17.002  19.686  1.00 28.260          H  
ATOM  44456  HA  THR B3031     -18.273 -14.742  19.829  1.00 28.580          H  
ATOM  44457  HB  THR B3031     -18.783 -16.565  17.451  1.00 39.890          H  
ATOM  44458  HG1 THR B3031     -18.032 -17.646  19.351  1.00 39.890          H  
ATOM  44459 1HG2 THR B3031     -16.630 -15.932  16.667  1.00 39.890          H  
ATOM  44460 2HG2 THR B3031     -17.681 -14.516  16.711  1.00 39.890          H  
ATOM  44461 3HG2 THR B3031     -16.444 -14.748  17.969  1.00 39.890          H  
ATOM  44462  N   HIS B3032     -20.696 -14.389  17.625  1.00 22.740          N  
ATOM  44463  CA  HIS B3032     -21.413 -13.435  16.796  1.00 22.240          C  
ATOM  44464  C   HIS B3032     -22.583 -12.733  17.498  1.00 21.760          C  
ATOM  44465  O   HIS B3032     -23.382 -12.084  16.830  1.00 21.260          O  
ATOM  44466  CB  HIS B3032     -21.961 -14.128  15.548  1.00 31.340          C  
ATOM  44467  CG  HIS B3032     -20.913 -14.616  14.598  1.00 31.340          C  
ATOM  44468  ND1 HIS B3032     -20.179 -13.763  13.800  1.00 31.340          N  
ATOM  44469  CD2 HIS B3032     -20.483 -15.863  14.307  1.00 31.340          C  
ATOM  44470  CE1 HIS B3032     -19.342 -14.464  13.064  1.00 31.340          C  
ATOM  44471  NE2 HIS B3032     -19.505 -15.741  13.351  1.00 31.340          N  
ATOM  44472  H   HIS B3032     -21.010 -15.367  17.650  1.00 27.290          H  
ATOM  44473  HA  HIS B3032     -20.720 -12.661  16.471  1.00 26.690          H  
ATOM  44474 1HB  HIS B3032     -22.559 -14.989  15.864  1.00 37.600          H  
ATOM  44475 2HB  HIS B3032     -22.619 -13.447  15.019  1.00 37.600          H  
ATOM  44476  HD2 HIS B3032     -20.845 -16.792  14.743  1.00 37.600          H  
ATOM  44477  HE1 HIS B3032     -18.637 -14.056  12.338  1.00 37.600          H  
ATOM  44478  HE2 HIS B3032     -18.998 -16.511  12.937  1.00 37.600          H  
ATOM  44479  N   GLY B3033     -22.689 -12.836  18.831  1.00 21.960          N  
ATOM  44480  CA  GLY B3033     -23.758 -12.158  19.564  1.00 21.610          C  
ATOM  44481  C   GLY B3033     -25.054 -12.950  19.796  1.00 21.070          C  
ATOM  44482  O   GLY B3033     -26.057 -12.368  20.225  1.00 20.710          O  
ATOM  44483  H   GLY B3033     -22.003 -13.383  19.363  1.00 26.350          H  
ATOM  44484 1HA  GLY B3033     -23.359 -11.858  20.534  1.00 25.930          H  
ATOM  44485 2HA  GLY B3033     -23.997 -11.233  19.045  1.00 25.930          H  
ATOM  44486  N   ILE B3034     -25.069 -14.260  19.530  1.00 21.050          N  
ATOM  44487  CA  ILE B3034     -26.280 -15.034  19.765  1.00 20.600          C  
ATOM  44488  C   ILE B3034     -26.131 -15.646  21.146  1.00 20.780          C  
ATOM  44489  O   ILE B3034     -25.241 -16.463  21.375  1.00 21.250          O  
ATOM  44490  CB  ILE B3034     -26.441 -16.198  18.757  1.00 29.020          C  
ATOM  44491  CG1 ILE B3034     -26.327 -15.709  17.293  1.00 29.020          C  
ATOM  44492  CG2 ILE B3034     -27.789 -16.942  18.994  1.00 29.020          C  
ATOM  44493  CD1 ILE B3034     -27.306 -14.677  16.865  1.00 29.020          C  
ATOM  44494  H   ILE B3034     -24.239 -14.751  19.195  1.00 25.260          H  
ATOM  44495  HA  ILE B3034     -27.155 -14.388  19.760  1.00 24.720          H  
ATOM  44496  HB  ILE B3034     -25.652 -16.897  18.914  1.00 34.820          H  
ATOM  44497 1HG1 ILE B3034     -25.320 -15.306  17.143  1.00 34.820          H  
ATOM  44498 2HG1 ILE B3034     -26.443 -16.572  16.648  1.00 34.820          H  
ATOM  44499 1HG2 ILE B3034     -27.869 -17.779  18.300  1.00 34.820          H  
ATOM  44500 2HG2 ILE B3034     -27.819 -17.322  20.020  1.00 34.820          H  
ATOM  44501 3HG2 ILE B3034     -28.628 -16.268  18.845  1.00 34.820          H  
ATOM  44502 1HD1 ILE B3034     -27.116 -14.455  15.847  1.00 34.820          H  
ATOM  44503 2HD1 ILE B3034     -28.317 -15.049  16.958  1.00 34.820          H  
ATOM  44504 3HD1 ILE B3034     -27.189 -13.778  17.462  1.00 34.820          H  
ATOM  44505  N   HIS B3035     -26.995 -15.278  22.062  1.00 20.460          N  
ATOM  44506  CA  HIS B3035     -26.895 -15.775  23.410  1.00 20.660          C  
ATOM  44507  C   HIS B3035     -27.669 -17.053  23.553  1.00 20.540          C  
ATOM  44508  O   HIS B3035     -28.605 -17.314  22.789  1.00 20.160          O  
ATOM  44509  CB  HIS B3035     -27.423 -14.743  24.380  1.00 28.840          C  
ATOM  44510  CG  HIS B3035     -26.618 -13.532  24.449  1.00 28.840          C  
ATOM  44511  ND1 HIS B3035     -27.052 -12.400  25.097  1.00 28.840          N  
ATOM  44512  CD2 HIS B3035     -25.386 -13.252  23.964  1.00 28.840          C  
ATOM  44513  CE1 HIS B3035     -26.109 -11.479  25.020  1.00 28.840          C  
ATOM  44514  NE2 HIS B3035     -25.086 -11.980  24.338  1.00 28.840          N  
ATOM  44515  H   HIS B3035     -27.748 -14.621  21.835  1.00 24.550          H  
ATOM  44516  HA  HIS B3035     -25.856 -15.986  23.656  1.00 24.790          H  
ATOM  44517 1HB  HIS B3035     -28.383 -14.456  24.048  1.00 34.610          H  
ATOM  44518 2HB  HIS B3035     -27.531 -15.171  25.377  1.00 34.610          H  
ATOM  44519  HD1 HIS B3035     -28.067 -12.154  25.158  1.00 34.610          H  
ATOM  44520  HD2 HIS B3035     -24.661 -13.834  23.390  1.00 34.610          H  
ATOM  44521  HE1 HIS B3035     -26.251 -10.499  25.477  1.00 34.610          H  
ATOM  44522  N   GLU B3036     -27.291 -17.853  24.536  1.00 20.900          N  
ATOM  44523  CA  GLU B3036     -28.065 -19.034  24.800  1.00 20.890          C  
ATOM  44524  C   GLU B3036     -29.263 -18.650  25.647  1.00 20.520          C  
ATOM  44525  O   GLU B3036     -29.170 -17.775  26.511  1.00 20.590          O  
ATOM  44526  CB  GLU B3036     -27.251 -20.106  25.501  1.00 29.250          C  
ATOM  44527  CG  GLU B3036     -26.119 -20.680  24.696  1.00 29.250          C  
ATOM  44528  CD  GLU B3036     -25.437 -21.793  25.423  1.00 29.250          C  
ATOM  44529  OE1 GLU B3036     -25.765 -22.016  26.563  1.00 29.250          O  
ATOM  44530  OE2 GLU B3036     -24.586 -22.420  24.851  1.00 29.250          O  
ATOM  44531  H   GLU B3036     -26.499 -17.620  25.115  1.00 25.080          H  
ATOM  44532  HA  GLU B3036     -28.403 -19.428  23.855  1.00 25.070          H  
ATOM  44533 1HB  GLU B3036     -26.863 -19.724  26.442  1.00 35.100          H  
ATOM  44534 2HB  GLU B3036     -27.908 -20.922  25.722  1.00 35.100          H  
ATOM  44535 1HG  GLU B3036     -26.515 -21.060  23.764  1.00 35.100          H  
ATOM  44536 2HG  GLU B3036     -25.402 -19.894  24.463  1.00 35.100          H  
ATOM  44537  N   LEU B3037     -30.359 -19.357  25.453  1.00 20.190          N  
ATOM  44538  CA  LEU B3037     -31.551 -19.137  26.244  1.00 19.870          C  
ATOM  44539  C   LEU B3037     -31.683 -20.130  27.376  1.00 20.230          C  
ATOM  44540  O   LEU B3037     -31.758 -21.343  27.165  1.00 20.550          O  
ATOM  44541  CB  LEU B3037     -32.824 -19.255  25.386  1.00 27.950          C  
ATOM  44542  CG  LEU B3037     -33.254 -18.038  24.517  1.00 27.950          C  
ATOM  44543  CD1 LEU B3037     -32.256 -17.778  23.389  1.00 27.950          C  
ATOM  44544  CD2 LEU B3037     -34.611 -18.338  23.928  1.00 27.950          C  
ATOM  44545  H   LEU B3037     -30.350 -20.022  24.679  1.00 24.230          H  
ATOM  44546  HA  LEU B3037     -31.501 -18.136  26.670  1.00 23.840          H  
ATOM  44547 1HB  LEU B3037     -32.704 -20.104  24.718  1.00 33.540          H  
ATOM  44548 2HB  LEU B3037     -33.654 -19.473  26.063  1.00 33.540          H  
ATOM  44549  HG  LEU B3037     -33.311 -17.142  25.137  1.00 33.540          H  
ATOM  44550 1HD1 LEU B3037     -32.599 -16.936  22.798  1.00 33.540          H  
ATOM  44551 2HD1 LEU B3037     -31.275 -17.545  23.788  1.00 33.540          H  
ATOM  44552 3HD1 LEU B3037     -32.185 -18.664  22.759  1.00 33.540          H  
ATOM  44553 1HD2 LEU B3037     -34.915 -17.491  23.324  1.00 33.540          H  
ATOM  44554 2HD2 LEU B3037     -34.542 -19.228  23.307  1.00 33.540          H  
ATOM  44555 3HD2 LEU B3037     -35.338 -18.506  24.726  1.00 33.540          H  
ATOM  44556  N   GLU B3038     -31.736 -19.604  28.587  1.00 20.240          N  
ATOM  44557  CA  GLU B3038     -31.868 -20.411  29.784  1.00 20.620          C  
ATOM  44558  C   GLU B3038     -33.038 -21.341  29.525  1.00 20.490          C  
ATOM  44559  O   GLU B3038     -34.081 -20.843  29.096  1.00 20.040          O  
ATOM  44560  CB  GLU B3038     -32.168 -19.489  30.973  1.00 28.720          C  
ATOM  44561  CG  GLU B3038     -32.305 -20.157  32.317  1.00 28.720          C  
ATOM  44562  CD  GLU B3038     -32.628 -19.200  33.394  1.00 28.720          C  
ATOM  44563  OE1 GLU B3038     -32.529 -18.023  33.169  1.00 28.720          O  
ATOM  44564  OE2 GLU B3038     -32.998 -19.644  34.448  1.00 28.720          O  
ATOM  44565  H   GLU B3038     -31.656 -18.597  28.679  1.00 24.290          H  
ATOM  44566  HA  GLU B3038     -30.944 -20.963  29.939  1.00 24.740          H  
ATOM  44567 1HB  GLU B3038     -31.377 -18.744  31.058  1.00 34.460          H  
ATOM  44568 2HB  GLU B3038     -33.097 -18.954  30.781  1.00 34.460          H  
ATOM  44569 1HG  GLU B3038     -33.076 -20.910  32.280  1.00 34.460          H  
ATOM  44570 2HG  GLU B3038     -31.364 -20.640  32.563  1.00 34.460          H  
ATOM  44571  N   PRO B3039     -32.973 -22.663  29.825  1.00 20.920          N  
ATOM  44572  CA  PRO B3039     -34.039 -23.608  29.528  1.00 20.910          C  
ATOM  44573  C   PRO B3039     -35.368 -23.140  30.095  1.00 20.720          C  
ATOM  44574  O   PRO B3039     -36.427 -23.420  29.529  1.00 20.530          O  
ATOM  44575  CB  PRO B3039     -33.552 -24.888  30.230  1.00 31.370          C  
ATOM  44576  CG  PRO B3039     -32.537 -24.418  31.264  1.00 31.370          C  
ATOM  44577  CD  PRO B3039     -31.856 -23.249  30.601  1.00 31.370          C  
ATOM  44578  HA  PRO B3039     -34.095 -23.758  28.438  1.00 25.090          H  
ATOM  44579 1HB  PRO B3039     -34.405 -25.428  30.669  1.00 37.640          H  
ATOM  44580 2HB  PRO B3039     -33.097 -25.556  29.494  1.00 37.640          H  
ATOM  44581 1HG  PRO B3039     -33.032 -24.157  32.214  1.00 37.640          H  
ATOM  44582 2HG  PRO B3039     -31.830 -25.232  31.493  1.00 37.640          H  
ATOM  44583 1HD  PRO B3039     -31.455 -22.593  31.356  1.00 37.640          H  
ATOM  44584 2HD  PRO B3039     -31.090 -23.635  29.941  1.00 37.640          H  
ATOM  44585  N   ALA B3040     -35.312 -22.402  31.209  1.00 20.800          N  
ATOM  44586  CA  ALA B3040     -36.481 -21.840  31.855  1.00 20.690          C  
ATOM  44587  C   ALA B3040     -37.258 -20.922  30.925  1.00 20.110          C  
ATOM  44588  O   ALA B3040     -38.490 -20.949  30.884  1.00 19.990          O  
ATOM  44589  CB  ALA B3040     -36.051 -21.046  33.069  1.00 29.010          C  
ATOM  44590  H   ALA B3040     -34.424 -22.260  31.670  1.00 24.960          H  
ATOM  44591  HA  ALA B3040     -37.134 -22.659  32.157  1.00 24.830          H  
ATOM  44592 1HB  ALA B3040     -36.923 -20.642  33.563  1.00 34.810          H  
ATOM  44593 2HB  ALA B3040     -35.510 -21.686  33.759  1.00 34.810          H  
ATOM  44594 3HB  ALA B3040     -35.408 -20.227  32.759  1.00 34.810          H  
ATOM  44595  N   LEU B3041     -36.527 -20.105  30.167  1.00 19.820          N  
ATOM  44596  CA  LEU B3041     -37.149 -19.117  29.315  1.00 19.320          C  
ATOM  44597  C   LEU B3041     -37.409 -19.707  27.964  1.00 19.070          C  
ATOM  44598  O   LEU B3041     -38.377 -19.353  27.292  1.00 18.770          O  
ATOM  44599  CB  LEU B3041     -36.251 -17.896  29.156  1.00 27.250          C  
ATOM  44600  CG  LEU B3041     -35.888 -17.133  30.438  1.00 27.250          C  
ATOM  44601  CD1 LEU B3041     -34.976 -15.977  30.061  1.00 27.250          C  
ATOM  44602  CD2 LEU B3041     -37.130 -16.647  31.166  1.00 27.250          C  
ATOM  44603  H   LEU B3041     -35.513 -20.182  30.170  1.00 23.780          H  
ATOM  44604  HA  LEU B3041     -38.099 -18.829  29.743  1.00 23.180          H  
ATOM  44605 1HB  LEU B3041     -35.316 -18.222  28.692  1.00 32.700          H  
ATOM  44606 2HB  LEU B3041     -36.733 -17.212  28.490  1.00 32.700          H  
ATOM  44607  HG  LEU B3041     -35.328 -17.799  31.104  1.00 32.700          H  
ATOM  44608 1HD1 LEU B3041     -34.679 -15.445  30.964  1.00 32.700          H  
ATOM  44609 2HD1 LEU B3041     -34.087 -16.359  29.561  1.00 32.700          H  
ATOM  44610 3HD1 LEU B3041     -35.507 -15.292  29.394  1.00 32.700          H  
ATOM  44611 1HD2 LEU B3041     -36.808 -16.128  32.056  1.00 32.700          H  
ATOM  44612 2HD2 LEU B3041     -37.702 -15.968  30.540  1.00 32.700          H  
ATOM  44613 3HD2 LEU B3041     -37.762 -17.479  31.459  1.00 32.700          H  
ATOM  44614  N   ALA B3042     -36.563 -20.640  27.541  1.00 19.260          N  
ATOM  44615  CA  ALA B3042     -36.820 -21.256  26.257  1.00 19.090          C  
ATOM  44616  C   ALA B3042     -38.188 -21.944  26.372  1.00 19.180          C  
ATOM  44617  O   ALA B3042     -39.044 -21.863  25.481  1.00 18.890          O  
ATOM  44618  CB  ALA B3042     -35.713 -22.228  25.900  1.00 26.790          C  
ATOM  44619  H   ALA B3042     -35.752 -20.897  28.111  1.00 23.110          H  
ATOM  44620  HA  ALA B3042     -36.878 -20.484  25.499  1.00 22.910          H  
ATOM  44621 1HB  ALA B3042     -35.941 -22.663  24.962  1.00 32.150          H  
ATOM  44622 2HB  ALA B3042     -34.764 -21.705  25.841  1.00 32.150          H  
ATOM  44623 3HB  ALA B3042     -35.649 -23.005  26.655  1.00 32.150          H  
ATOM  44624  N   THR B3043     -38.402 -22.564  27.535  1.00 19.620          N  
ATOM  44625  CA  THR B3043     -39.630 -23.233  27.862  1.00 19.820          C  
ATOM  44626  C   THR B3043     -40.786 -22.282  28.023  1.00 19.500          C  
ATOM  44627  O   THR B3043     -41.808 -22.434  27.344  1.00 19.420          O  
ATOM  44628  CB  THR B3043     -39.471 -24.012  29.181  1.00 27.670          C  
ATOM  44629  OG1 THR B3043     -38.487 -25.039  29.012  1.00 27.670          O  
ATOM  44630  CG2 THR B3043     -40.766 -24.594  29.580  1.00 27.670          C  
ATOM  44631  H   THR B3043     -37.648 -22.613  28.217  1.00 23.540          H  
ATOM  44632  HA  THR B3043     -39.867 -23.930  27.061  1.00 23.780          H  
ATOM  44633  HB  THR B3043     -39.129 -23.341  29.967  1.00 33.200          H  
ATOM  44634  HG1 THR B3043     -37.596 -24.629  29.078  1.00 33.200          H  
ATOM  44635 1HG2 THR B3043     -40.633 -25.150  30.497  1.00 33.200          H  
ATOM  44636 2HG2 THR B3043     -41.524 -23.833  29.742  1.00 33.200          H  
ATOM  44637 3HG2 THR B3043     -41.078 -25.233  28.796  1.00 33.200          H  
ATOM  44638  N   ALA B3044     -40.631 -21.278  28.893  1.00 19.360          N  
ATOM  44639  CA  ALA B3044     -41.721 -20.372  29.160  1.00 19.140          C  
ATOM  44640  C   ALA B3044     -42.165 -19.641  27.893  1.00 18.650          C  
ATOM  44641  O   ALA B3044     -43.361 -19.415  27.701  1.00 18.580          O  
ATOM  44642  CB  ALA B3044     -41.309 -19.411  30.255  1.00 26.880          C  
ATOM  44643  H   ALA B3044     -39.770 -21.184  29.442  1.00 23.230          H  
ATOM  44644  HA  ALA B3044     -42.566 -20.960  29.520  1.00 22.970          H  
ATOM  44645 1HB  ALA B3044     -42.135 -18.765  30.498  1.00 32.260          H  
ATOM  44646 2HB  ALA B3044     -41.022 -19.977  31.150  1.00 32.260          H  
ATOM  44647 3HB  ALA B3044     -40.466 -18.829  29.925  1.00 32.260          H  
ATOM  44648  N   ALA B3045     -41.220 -19.270  27.023  1.00 18.370          N  
ATOM  44649  CA  ALA B3045     -41.558 -18.581  25.794  1.00 17.930          C  
ATOM  44650  C   ALA B3045     -42.444 -19.418  24.887  1.00 17.990          C  
ATOM  44651  O   ALA B3045     -43.388 -18.897  24.275  1.00 17.750          O  
ATOM  44652  CB  ALA B3045     -40.313 -18.253  25.044  1.00 25.280          C  
ATOM  44653  H   ALA B3045     -40.233 -19.447  27.221  1.00 22.040          H  
ATOM  44654  HA  ALA B3045     -42.091 -17.668  26.051  1.00 21.520          H  
ATOM  44655 1HB  ALA B3045     -40.589 -17.734  24.153  1.00 30.330          H  
ATOM  44656 2HB  ALA B3045     -39.652 -17.654  25.618  1.00 30.330          H  
ATOM  44657 3HB  ALA B3045     -39.811 -19.174  24.802  1.00 30.330          H  
ATOM  44658  N   LEU B3046     -42.163 -20.727  24.798  1.00 18.380          N  
ATOM  44659  CA  LEU B3046     -42.991 -21.561  23.955  1.00 18.540          C  
ATOM  44660  C   LEU B3046     -44.366 -21.694  24.565  1.00 18.700          C  
ATOM  44661  O   LEU B3046     -45.378 -21.557  23.870  1.00 18.610          O  
ATOM  44662  CB  LEU B3046     -42.384 -22.956  23.721  1.00 25.890          C  
ATOM  44663  CG  LEU B3046     -43.232 -23.898  22.796  1.00 25.890          C  
ATOM  44664  CD1 LEU B3046     -43.485 -23.227  21.443  1.00 25.890          C  
ATOM  44665  CD2 LEU B3046     -42.480 -25.227  22.569  1.00 25.890          C  
ATOM  44666  H   LEU B3046     -41.346 -21.130  25.276  1.00 22.060          H  
ATOM  44667  HA  LEU B3046     -43.077 -21.053  23.002  1.00 22.250          H  
ATOM  44668 1HB  LEU B3046     -41.398 -22.865  23.324  1.00 31.070          H  
ATOM  44669 2HB  LEU B3046     -42.298 -23.448  24.696  1.00 31.070          H  
ATOM  44670  HG  LEU B3046     -44.185 -24.095  23.274  1.00 31.070          H  
ATOM  44671 1HD1 LEU B3046     -44.072 -23.866  20.847  1.00 31.070          H  
ATOM  44672 2HD1 LEU B3046     -44.032 -22.309  21.562  1.00 31.070          H  
ATOM  44673 3HD1 LEU B3046     -42.549 -23.029  20.945  1.00 31.070          H  
ATOM  44674 1HD2 LEU B3046     -43.078 -25.887  21.935  1.00 31.070          H  
ATOM  44675 2HD2 LEU B3046     -41.521 -25.029  22.084  1.00 31.070          H  
ATOM  44676 3HD2 LEU B3046     -42.306 -25.702  23.520  1.00 31.070          H  
ATOM  44677  N   GLU B3047     -44.423 -21.869  25.884  1.00 19.000          N  
ATOM  44678  CA  GLU B3047     -45.704 -22.030  26.536  1.00 19.270          C  
ATOM  44679  C   GLU B3047     -46.599 -20.816  26.246  1.00 18.880          C  
ATOM  44680  O   GLU B3047     -47.795 -20.978  25.960  1.00 19.010          O  
ATOM  44681  CB  GLU B3047     -45.484 -22.175  28.049  1.00 26.870          C  
ATOM  44682  CG  GLU B3047     -44.866 -23.474  28.503  1.00 26.870          C  
ATOM  44683  CD  GLU B3047     -44.498 -23.460  29.973  1.00 26.870          C  
ATOM  44684  OE1 GLU B3047     -44.521 -22.405  30.563  1.00 26.870          O  
ATOM  44685  OE2 GLU B3047     -44.219 -24.504  30.511  1.00 26.870          O  
ATOM  44686  H   GLU B3047     -43.553 -21.954  26.425  1.00 22.800          H  
ATOM  44687  HA  GLU B3047     -46.186 -22.928  26.149  1.00 23.120          H  
ATOM  44688 1HB  GLU B3047     -44.856 -21.368  28.398  1.00 32.240          H  
ATOM  44689 2HB  GLU B3047     -46.402 -22.093  28.554  1.00 32.240          H  
ATOM  44690 1HG  GLU B3047     -45.592 -24.252  28.339  1.00 32.240          H  
ATOM  44691 2HG  GLU B3047     -43.987 -23.701  27.902  1.00 32.240          H  
ATOM  44692  N   GLN B3048     -46.017 -19.603  26.258  1.00 18.450          N  
ATOM  44693  CA  GLN B3048     -46.798 -18.407  25.962  1.00 18.140          C  
ATOM  44694  C   GLN B3048     -47.304 -18.411  24.523  1.00 17.890          C  
ATOM  44695  O   GLN B3048     -48.493 -18.181  24.273  1.00 17.920          O  
ATOM  44696  CB  GLN B3048     -45.949 -17.139  26.073  1.00 25.520          C  
ATOM  44697  CG  GLN B3048     -45.463 -16.704  27.412  1.00 25.520          C  
ATOM  44698  CD  GLN B3048     -44.659 -15.414  27.276  1.00 25.520          C  
ATOM  44699  OE1 GLN B3048     -43.999 -15.141  26.247  1.00 25.520          O  
ATOM  44700  NE2 GLN B3048     -44.714 -14.590  28.302  1.00 25.520          N  
ATOM  44701  H   GLN B3048     -45.033 -19.533  26.547  1.00 22.140          H  
ATOM  44702  HA  GLN B3048     -47.649 -18.355  26.633  1.00 21.770          H  
ATOM  44703 1HB  GLN B3048     -45.053 -17.316  25.511  1.00 30.620          H  
ATOM  44704 2HB  GLN B3048     -46.472 -16.303  25.609  1.00 30.620          H  
ATOM  44705 1HG  GLN B3048     -46.266 -16.543  28.082  1.00 30.620          H  
ATOM  44706 2HG  GLN B3048     -44.806 -17.461  27.811  1.00 30.620          H  
ATOM  44707 1HE2 GLN B3048     -44.222 -13.719  28.282  1.00 30.620          H  
ATOM  44708 2HE2 GLN B3048     -45.231 -14.833  29.137  1.00 30.620          H  
ATOM  44709  N   ALA B3049     -46.409 -18.742  23.576  1.00 17.740          N  
ATOM  44710  CA  ALA B3049     -46.744 -18.719  22.155  1.00 17.550          C  
ATOM  44711  C   ALA B3049     -47.887 -19.652  21.823  1.00 17.940          C  
ATOM  44712  O   ALA B3049     -48.758 -19.333  21.004  1.00 17.870          O  
ATOM  44713  CB  ALA B3049     -45.530 -19.110  21.318  1.00 24.650          C  
ATOM  44714  H   ALA B3049     -45.441 -18.943  23.858  1.00 21.290          H  
ATOM  44715  HA  ALA B3049     -47.048 -17.707  21.903  1.00 21.060          H  
ATOM  44716 1HB  ALA B3049     -45.786 -19.067  20.260  1.00 29.580          H  
ATOM  44717 2HB  ALA B3049     -44.705 -18.434  21.522  1.00 29.580          H  
ATOM  44718 3HB  ALA B3049     -45.236 -20.126  21.577  1.00 29.580          H  
ATOM  44719  N   LEU B3050     -47.931 -20.787  22.494  1.00 18.420          N  
ATOM  44720  CA  LEU B3050     -48.964 -21.734  22.169  1.00 18.900          C  
ATOM  44721  C   LEU B3050     -50.289 -21.393  22.832  1.00 19.110          C  
ATOM  44722  O   LEU B3050     -51.329 -21.436  22.174  1.00 19.260          O  
ATOM  44723  CB  LEU B3050     -48.485 -23.120  22.574  1.00 26.270          C  
ATOM  44724  CG  LEU B3050     -47.194 -23.584  21.857  1.00 26.270          C  
ATOM  44725  CD1 LEU B3050     -46.806 -24.922  22.396  1.00 26.270          C  
ATOM  44726  CD2 LEU B3050     -47.362 -23.582  20.372  1.00 26.270          C  
ATOM  44727  H   LEU B3050     -47.176 -21.010  23.156  1.00 22.100          H  
ATOM  44728  HA  LEU B3050     -49.145 -21.699  21.102  1.00 22.680          H  
ATOM  44729 1HB  LEU B3050     -48.276 -23.105  23.649  1.00 31.520          H  
ATOM  44730 2HB  LEU B3050     -49.273 -23.842  22.379  1.00 31.520          H  
ATOM  44731  HG  LEU B3050     -46.395 -22.901  22.097  1.00 31.520          H  
ATOM  44732 1HD1 LEU B3050     -45.877 -25.253  21.942  1.00 31.520          H  
ATOM  44733 2HD1 LEU B3050     -46.670 -24.809  23.458  1.00 31.520          H  
ATOM  44734 3HD1 LEU B3050     -47.586 -25.652  22.191  1.00 31.520          H  
ATOM  44735 1HD2 LEU B3050     -46.426 -23.884  19.931  1.00 31.520          H  
ATOM  44736 2HD2 LEU B3050     -48.159 -24.268  20.089  1.00 31.520          H  
ATOM  44737 3HD2 LEU B3050     -47.592 -22.601  20.007  1.00 31.520          H  
ATOM  44738  N   GLU B3051     -50.280 -20.953  24.088  1.00 19.140          N  
ATOM  44739  CA  GLU B3051     -51.548 -20.640  24.756  1.00 19.430          C  
ATOM  44740  C   GLU B3051     -52.249 -19.482  24.051  1.00 19.120          C  
ATOM  44741  O   GLU B3051     -53.476 -19.443  23.948  1.00 19.440          O  
ATOM  44742  CB  GLU B3051     -51.349 -20.298  26.223  1.00 27.090          C  
ATOM  44743  CG  GLU B3051     -52.659 -20.145  27.042  1.00 27.090          C  
ATOM  44744  CD  GLU B3051     -53.451 -21.429  27.169  1.00 27.090          C  
ATOM  44745  OE1 GLU B3051     -52.886 -22.480  26.971  1.00 27.090          O  
ATOM  44746  OE2 GLU B3051     -54.615 -21.359  27.479  1.00 27.090          O  
ATOM  44747  H   GLU B3051     -49.397 -20.896  24.606  1.00 22.970          H  
ATOM  44748  HA  GLU B3051     -52.194 -21.515  24.693  1.00 23.320          H  
ATOM  44749 1HB  GLU B3051     -50.725 -21.055  26.686  1.00 32.500          H  
ATOM  44750 2HB  GLU B3051     -50.826 -19.347  26.279  1.00 32.500          H  
ATOM  44751 1HG  GLU B3051     -52.421 -19.794  28.030  1.00 32.500          H  
ATOM  44752 2HG  GLU B3051     -53.280 -19.382  26.576  1.00 32.500          H  
ATOM  44753  N   ARG B3052     -51.457 -18.559  23.503  1.00 18.540          N  
ATOM  44754  CA  ARG B3052     -51.978 -17.372  22.851  1.00 18.260          C  
ATOM  44755  C   ARG B3052     -52.293 -17.607  21.366  1.00 18.180          C  
ATOM  44756  O   ARG B3052     -52.739 -16.690  20.677  1.00 17.980          O  
ATOM  44757  CB  ARG B3052     -50.963 -16.231  23.022  1.00 25.680          C  
ATOM  44758  CG  ARG B3052     -51.275 -14.865  22.355  1.00 25.680          C  
ATOM  44759  CD  ARG B3052     -52.527 -14.238  22.861  1.00 25.680          C  
ATOM  44760  NE  ARG B3052     -52.752 -12.934  22.261  1.00 25.680          N  
ATOM  44761  CZ  ARG B3052     -53.920 -12.234  22.273  1.00 25.680          C  
ATOM  44762  NH1 ARG B3052     -55.015 -12.697  22.843  1.00 25.680          N  
ATOM  44763  NH2 ARG B3052     -53.962 -11.050  21.692  1.00 25.680          N  
ATOM  44764  H   ARG B3052     -50.440 -18.633  23.628  1.00 22.250          H  
ATOM  44765  HA  ARG B3052     -52.897 -17.090  23.364  1.00 21.910          H  
ATOM  44766 1HB  ARG B3052     -50.833 -16.039  24.093  1.00 30.810          H  
ATOM  44767 2HB  ARG B3052     -49.996 -16.563  22.643  1.00 30.810          H  
ATOM  44768 1HG  ARG B3052     -50.461 -14.187  22.619  1.00 30.810          H  
ATOM  44769 2HG  ARG B3052     -51.301 -14.936  21.273  1.00 30.810          H  
ATOM  44770 1HD  ARG B3052     -53.379 -14.873  22.636  1.00 30.810          H  
ATOM  44771 2HD  ARG B3052     -52.438 -14.107  23.931  1.00 30.810          H  
ATOM  44772  HE  ARG B3052     -51.954 -12.501  21.805  1.00 30.810          H  
ATOM  44773 1HH1 ARG B3052     -55.044 -13.606  23.313  1.00 30.810          H  
ATOM  44774 2HH1 ARG B3052     -55.864 -12.146  22.844  1.00 30.810          H  
ATOM  44775 1HH2 ARG B3052     -53.138 -10.678  21.247  1.00 30.810          H  
ATOM  44776 2HH2 ARG B3052     -54.820 -10.520  21.694  1.00 30.810          H  
ATOM  44777  N   ASP B3053     -52.121 -18.841  20.880  1.00 18.390          N  
ATOM  44778  CA  ASP B3053     -52.390 -19.193  19.487  1.00 18.400          C  
ATOM  44779  C   ASP B3053     -51.592 -18.326  18.503  1.00 17.910          C  
ATOM  44780  O   ASP B3053     -52.153 -17.815  17.530  1.00 17.840          O  
ATOM  44781  CB  ASP B3053     -53.907 -19.042  19.205  1.00 25.760          C  
ATOM  44782  CG  ASP B3053     -54.475 -19.832  17.973  1.00 25.760          C  
ATOM  44783  OD1 ASP B3053     -53.941 -20.869  17.626  1.00 25.760          O  
ATOM  44784  OD2 ASP B3053     -55.441 -19.387  17.387  1.00 25.760          O  
ATOM  44785  H   ASP B3053     -51.791 -19.588  21.496  1.00 22.070          H  
ATOM  44786  HA  ASP B3053     -52.098 -20.234  19.341  1.00 22.080          H  
ATOM  44787 1HB  ASP B3053     -54.459 -19.352  20.093  1.00 30.910          H  
ATOM  44788 2HB  ASP B3053     -54.133 -17.987  19.047  1.00 30.910          H  
ATOM  44789  N   GLU B3054     -50.287 -18.153  18.750  1.00 17.640          N  
ATOM  44790  CA  GLU B3054     -49.461 -17.352  17.856  1.00 17.250          C  
ATOM  44791  C   GLU B3054     -49.152 -18.140  16.586  1.00 17.330          C  
ATOM  44792  O   GLU B3054     -49.170 -19.374  16.592  1.00 17.820          O  
ATOM  44793  CB  GLU B3054     -48.150 -16.943  18.529  1.00 24.310          C  
ATOM  44794  CG  GLU B3054     -48.251 -16.046  19.765  1.00 24.310          C  
ATOM  44795  CD  GLU B3054     -48.709 -14.638  19.472  1.00 24.310          C  
ATOM  44796  OE1 GLU B3054     -48.938 -14.325  18.328  1.00 24.310          O  
ATOM  44797  OE2 GLU B3054     -48.744 -13.827  20.378  1.00 24.310          O  
ATOM  44798  H   GLU B3054     -49.852 -18.584  19.572  1.00 21.170          H  
ATOM  44799  HA  GLU B3054     -50.017 -16.455  17.578  1.00 20.700          H  
ATOM  44800 1HB  GLU B3054     -47.589 -17.839  18.800  1.00 29.170          H  
ATOM  44801 2HB  GLU B3054     -47.569 -16.388  17.824  1.00 29.170          H  
ATOM  44802 1HG  GLU B3054     -48.945 -16.506  20.466  1.00 29.170          H  
ATOM  44803 2HG  GLU B3054     -47.276 -16.002  20.240  1.00 29.170          H  
ATOM  44804  N   SER B3055     -48.889 -17.428  15.489  1.00 16.920          N  
ATOM  44805  CA  SER B3055     -48.547 -18.063  14.221  1.00 17.030          C  
ATOM  44806  C   SER B3055     -47.067 -18.368  14.026  1.00 16.920          C  
ATOM  44807  O   SER B3055     -46.677 -19.534  13.998  1.00 17.200          O  
ATOM  44808  CB  SER B3055     -48.973 -17.149  13.101  1.00 23.800          C  
ATOM  44809  OG  SER B3055     -48.238 -15.950  13.157  1.00 23.800          O  
ATOM  44810  H   SER B3055     -48.920 -16.418  15.529  1.00 20.300          H  
ATOM  44811  HA  SER B3055     -49.098 -19.003  14.157  1.00 20.440          H  
ATOM  44812 1HB  SER B3055     -48.803 -17.643  12.142  1.00 28.560          H  
ATOM  44813 2HB  SER B3055     -50.039 -16.938  13.183  1.00 28.560          H  
ATOM  44814  HG  SER B3055     -48.534 -15.424  12.398  1.00 28.560          H  
ATOM  44815  N   SER B3056     -46.256 -17.316  13.912  1.00 16.570          N  
ATOM  44816  CA  SER B3056     -44.814 -17.431  13.643  1.00 16.510          C  
ATOM  44817  C   SER B3056     -43.878 -16.449  14.409  1.00 16.260          C  
ATOM  44818  O   SER B3056     -43.052 -15.783  13.778  1.00 16.060          O  
ATOM  44819  CB  SER B3056     -44.596 -17.346  12.135  1.00 23.140          C  
ATOM  44820  OG  SER B3056     -45.176 -16.187  11.580  1.00 23.140          O  
ATOM  44821  H   SER B3056     -46.687 -16.397  13.932  1.00 19.880          H  
ATOM  44822  HA  SER B3056     -44.514 -18.437  13.927  1.00 19.810          H  
ATOM  44823 1HB  SER B3056     -43.527 -17.363  11.916  1.00 27.770          H  
ATOM  44824 2HB  SER B3056     -45.033 -18.230  11.662  1.00 27.770          H  
ATOM  44825  HG  SER B3056     -45.154 -16.319  10.597  1.00 27.770          H  
ATOM  44826  N   PRO B3057     -44.003 -16.295  15.752  1.00 16.310          N  
ATOM  44827  CA  PRO B3057     -43.223 -15.401  16.608  1.00 16.190          C  
ATOM  44828  C   PRO B3057     -41.761 -15.811  16.689  1.00 16.330          C  
ATOM  44829  O   PRO B3057     -41.418 -16.971  16.436  1.00 16.470          O  
ATOM  44830  CB  PRO B3057     -43.884 -15.559  17.979  1.00 24.290          C  
ATOM  44831  CG  PRO B3057     -44.500 -16.924  17.935  1.00 24.290          C  
ATOM  44832  CD  PRO B3057     -44.981 -17.085  16.501  1.00 24.290          C  
ATOM  44833  HA  PRO B3057     -43.315 -14.366  16.240  1.00 19.430          H  
ATOM  44834 1HB  PRO B3057     -43.120 -15.459  18.770  1.00 29.140          H  
ATOM  44835 2HB  PRO B3057     -44.622 -14.758  18.137  1.00 29.140          H  
ATOM  44836 1HG  PRO B3057     -43.737 -17.661  18.187  1.00 29.140          H  
ATOM  44837 2HG  PRO B3057     -45.287 -17.019  18.681  1.00 29.140          H  
ATOM  44838 1HD  PRO B3057     -44.973 -18.128  16.218  1.00 29.140          H  
ATOM  44839 2HD  PRO B3057     -45.959 -16.640  16.392  1.00 29.140          H  
ATOM  44840  N   VAL B3058     -40.922 -14.842  17.022  1.00 16.380          N  
ATOM  44841  CA  VAL B3058     -39.491 -15.021  17.181  1.00 16.610          C  
ATOM  44842  C   VAL B3058     -39.040 -14.870  18.635  1.00 16.740          C  
ATOM  44843  O   VAL B3058     -39.245 -13.825  19.255  1.00 16.620          O  
ATOM  44844  CB  VAL B3058     -38.789 -13.963  16.292  1.00 23.160          C  
ATOM  44845  CG1 VAL B3058     -37.283 -14.037  16.419  1.00 23.160          C  
ATOM  44846  CG2 VAL B3058     -39.219 -14.163  14.844  1.00 23.160          C  
ATOM  44847  H   VAL B3058     -41.291 -13.904  17.206  1.00 19.660          H  
ATOM  44848  HA  VAL B3058     -39.221 -16.021  16.840  1.00 19.930          H  
ATOM  44849  HB  VAL B3058     -39.094 -12.979  16.618  1.00 27.790          H  
ATOM  44850 1HG1 VAL B3058     -36.827 -13.269  15.794  1.00 27.790          H  
ATOM  44851 2HG1 VAL B3058     -37.008 -13.864  17.454  1.00 27.790          H  
ATOM  44852 3HG1 VAL B3058     -36.936 -15.021  16.100  1.00 27.790          H  
ATOM  44853 1HG2 VAL B3058     -38.751 -13.410  14.217  1.00 27.790          H  
ATOM  44854 2HG2 VAL B3058     -38.915 -15.154  14.506  1.00 27.790          H  
ATOM  44855 3HG2 VAL B3058     -40.302 -14.074  14.759  1.00 27.790          H  
ATOM  44856  N   ILE B3059     -38.439 -15.919  19.190  1.00 17.040          N  
ATOM  44857  CA  ILE B3059     -37.940 -15.885  20.560  1.00 17.230          C  
ATOM  44858  C   ILE B3059     -36.408 -15.999  20.547  1.00 17.530          C  
ATOM  44859  O   ILE B3059     -35.849 -17.106  20.506  1.00 17.850          O  
ATOM  44860  CB  ILE B3059     -38.522 -17.028  21.381  1.00 24.050          C  
ATOM  44861  CG1 ILE B3059     -40.079 -17.048  21.297  1.00 24.050          C  
ATOM  44862  CG2 ILE B3059     -38.047 -16.905  22.790  1.00 24.050          C  
ATOM  44863  CD1 ILE B3059     -40.820 -15.841  21.814  1.00 24.050          C  
ATOM  44864  H   ILE B3059     -38.309 -16.755  18.633  1.00 20.450          H  
ATOM  44865  HA  ILE B3059     -38.213 -14.950  21.014  1.00 20.680          H  
ATOM  44866  HB  ILE B3059     -38.176 -17.961  20.951  1.00 28.860          H  
ATOM  44867 1HG1 ILE B3059     -40.341 -17.134  20.264  1.00 28.860          H  
ATOM  44868 2HG1 ILE B3059     -40.434 -17.929  21.822  1.00 28.860          H  
ATOM  44869 1HG2 ILE B3059     -38.402 -17.704  23.351  1.00 28.860          H  
ATOM  44870 2HG2 ILE B3059     -36.982 -16.919  22.815  1.00 28.860          H  
ATOM  44871 3HG2 ILE B3059     -38.399 -15.989  23.214  1.00 28.860          H  
ATOM  44872 1HD1 ILE B3059     -41.873 -16.002  21.658  1.00 28.860          H  
ATOM  44873 2HD1 ILE B3059     -40.637 -15.680  22.872  1.00 28.860          H  
ATOM  44874 3HD1 ILE B3059     -40.513 -14.981  21.262  1.00 28.860          H  
ATOM  44875  N   ILE B3060     -35.742 -14.857  20.593  1.00 17.500          N  
ATOM  44876  CA  ILE B3060     -34.289 -14.829  20.459  1.00 17.830          C  
ATOM  44877  C   ILE B3060     -33.625 -13.992  21.519  1.00 17.910          C  
ATOM  44878  O   ILE B3060     -34.240 -13.082  22.048  1.00 17.640          O  
ATOM  44879  CB  ILE B3060     -33.903 -14.341  19.030  1.00 24.830          C  
ATOM  44880  CG1 ILE B3060     -34.513 -12.906  18.713  1.00 24.830          C  
ATOM  44881  CG2 ILE B3060     -34.365 -15.359  17.985  1.00 24.830          C  
ATOM  44882  CD1 ILE B3060     -33.660 -11.687  19.069  1.00 24.830          C  
ATOM  44883  H   ILE B3060     -36.290 -13.999  20.735  1.00 21.000          H  
ATOM  44884  HA  ILE B3060     -33.918 -15.844  20.570  1.00 21.400          H  
ATOM  44885  HB  ILE B3060     -32.828 -14.251  18.964  1.00 29.800          H  
ATOM  44886 1HG1 ILE B3060     -34.718 -12.858  17.656  1.00 29.800          H  
ATOM  44887 2HG1 ILE B3060     -35.451 -12.810  19.245  1.00 29.800          H  
ATOM  44888 1HG2 ILE B3060     -34.078 -15.028  17.006  1.00 29.800          H  
ATOM  44889 2HG2 ILE B3060     -33.911 -16.305  18.187  1.00 29.800          H  
ATOM  44890 3HG2 ILE B3060     -35.431 -15.473  18.019  1.00 29.800          H  
ATOM  44891 1HD1 ILE B3060     -34.200 -10.787  18.791  1.00 29.800          H  
ATOM  44892 2HD1 ILE B3060     -33.451 -11.649  20.128  1.00 29.800          H  
ATOM  44893 3HD1 ILE B3060     -32.742 -11.718  18.536  1.00 29.800          H  
ATOM  44894  N   ASP B3061     -32.331 -14.182  21.711  1.00 18.350          N  
ATOM  44895  CA  ASP B3061     -31.583 -13.361  22.640  1.00 18.550          C  
ATOM  44896  C   ASP B3061     -30.331 -12.942  21.902  1.00 18.780          C  
ATOM  44897  O   ASP B3061     -29.396 -13.730  21.732  1.00 19.210          O  
ATOM  44898  CB  ASP B3061     -31.254 -14.167  23.917  1.00 25.890          C  
ATOM  44899  CG  ASP B3061     -30.580 -13.350  25.072  1.00 25.890          C  
ATOM  44900  OD1 ASP B3061     -30.104 -12.252  24.834  1.00 25.890          O  
ATOM  44901  OD2 ASP B3061     -30.557 -13.837  26.179  1.00 25.890          O  
ATOM  44902  H   ASP B3061     -31.849 -14.923  21.227  1.00 22.020          H  
ATOM  44903  HA  ASP B3061     -32.158 -12.472  22.902  1.00 22.260          H  
ATOM  44904 1HB  ASP B3061     -32.134 -14.630  24.293  1.00 31.070          H  
ATOM  44905 2HB  ASP B3061     -30.587 -14.985  23.649  1.00 31.070          H  
ATOM  44906  N   ILE B3062     -30.373 -11.754  21.320  1.00 18.550          N  
ATOM  44907  CA  ILE B3062     -29.275 -11.311  20.479  1.00 18.790          C  
ATOM  44908  C   ILE B3062     -28.714  -9.978  20.916  1.00 19.040          C  
ATOM  44909  O   ILE B3062     -29.420  -8.970  21.036  1.00 18.790          O  
ATOM  44910  CB  ILE B3062     -29.667 -11.314  18.978  1.00 26.210          C  
ATOM  44911  CG1 ILE B3062     -30.021 -12.787  18.548  1.00 26.210          C  
ATOM  44912  CG2 ILE B3062     -28.584 -10.737  18.133  1.00 26.210          C  
ATOM  44913  CD1 ILE B3062     -30.494 -12.989  17.104  1.00 26.210          C  
ATOM  44914  H   ILE B3062     -31.164 -11.144  21.498  1.00 22.260          H  
ATOM  44915  HA  ILE B3062     -28.467 -12.031  20.581  1.00 22.550          H  
ATOM  44916  HB  ILE B3062     -30.563 -10.714  18.848  1.00 31.450          H  
ATOM  44917 1HG1 ILE B3062     -29.158 -13.407  18.731  1.00 31.450          H  
ATOM  44918 2HG1 ILE B3062     -30.814 -13.128  19.186  1.00 31.450          H  
ATOM  44919 1HG2 ILE B3062     -28.898 -10.738  17.101  1.00 31.450          H  
ATOM  44920 2HG2 ILE B3062     -28.379  -9.716  18.429  1.00 31.450          H  
ATOM  44921 3HG2 ILE B3062     -27.681 -11.339  18.246  1.00 31.450          H  
ATOM  44922 1HD1 ILE B3062     -30.727 -14.040  16.949  1.00 31.450          H  
ATOM  44923 2HD1 ILE B3062     -31.369 -12.402  16.922  1.00 31.450          H  
ATOM  44924 3HD1 ILE B3062     -29.721 -12.697  16.403  1.00 31.450          H  
ATOM  44925  N   ASP B3063     -27.401  -9.952  21.104  1.00 19.610          N  
ATOM  44926  CA  ASP B3063     -26.744  -8.738  21.531  1.00 19.980          C  
ATOM  44927  C   ASP B3063     -26.559  -7.880  20.311  1.00 19.880          C  
ATOM  44928  O   ASP B3063     -25.459  -7.829  19.755  1.00 20.290          O  
ATOM  44929  CB  ASP B3063     -25.391  -9.036  22.165  1.00 27.820          C  
ATOM  44930  CG  ASP B3063     -24.759  -7.817  22.828  1.00 27.820          C  
ATOM  44931  OD1 ASP B3063     -25.382  -6.785  22.846  1.00 27.820          O  
ATOM  44932  OD2 ASP B3063     -23.664  -7.934  23.334  1.00 27.820          O  
ATOM  44933  H   ASP B3063     -26.869 -10.812  20.943  1.00 23.530          H  
ATOM  44934  HA  ASP B3063     -27.379  -8.217  22.251  1.00 23.980          H  
ATOM  44935 1HB  ASP B3063     -25.512  -9.797  22.897  1.00 33.390          H  
ATOM  44936 2HB  ASP B3063     -24.708  -9.431  21.414  1.00 33.390          H  
ATOM  44937  N   TRP B3064     -27.649  -7.227  19.905  1.00 19.390          N  
ATOM  44938  CA  TRP B3064     -27.748  -6.464  18.671  1.00 19.250          C  
ATOM  44939  C   TRP B3064     -26.573  -5.531  18.454  1.00 19.880          C  
ATOM  44940  O   TRP B3064     -26.023  -5.461  17.356  1.00 19.950          O  
ATOM  44941  CB  TRP B3064     -29.043  -5.666  18.617  1.00 27.010          C  
ATOM  44942  CG  TRP B3064     -29.222  -5.025  17.299  1.00 27.010          C  
ATOM  44943  CD1 TRP B3064     -29.062  -3.717  16.971  1.00 27.010          C  
ATOM  44944  CD2 TRP B3064     -29.595  -5.703  16.083  1.00 27.010          C  
ATOM  44945  NE1 TRP B3064     -29.308  -3.537  15.634  1.00 27.010          N  
ATOM  44946  CE2 TRP B3064     -29.632  -4.745  15.076  1.00 27.010          C  
ATOM  44947  CE3 TRP B3064     -29.891  -7.032  15.773  1.00 27.010          C  
ATOM  44948  CZ2 TRP B3064     -29.946  -5.071  13.768  1.00 27.010          C  
ATOM  44949  CZ3 TRP B3064     -30.205  -7.354  14.473  1.00 27.010          C  
ATOM  44950  CH2 TRP B3064     -30.229  -6.406  13.492  1.00 27.010          C  
ATOM  44951  H   TRP B3064     -28.484  -7.388  20.476  1.00 23.270          H  
ATOM  44952  HA  TRP B3064     -27.785  -7.167  17.847  1.00 23.100          H  
ATOM  44953 1HB  TRP B3064     -29.891  -6.325  18.809  1.00 32.410          H  
ATOM  44954 2HB  TRP B3064     -29.038  -4.892  19.383  1.00 32.410          H  
ATOM  44955  HD1 TRP B3064     -28.773  -2.929  17.666  1.00 32.410          H  
ATOM  44956  HE1 TRP B3064     -29.252  -2.659  15.138  1.00 32.410          H  
ATOM  44957  HE3 TRP B3064     -29.871  -7.803  16.541  1.00 32.410          H  
ATOM  44958  HZ2 TRP B3064     -29.970  -4.323  12.975  1.00 32.410          H  
ATOM  44959  HZ3 TRP B3064     -30.432  -8.384  14.250  1.00 32.410          H  
ATOM  44960  HH2 TRP B3064     -30.481  -6.703  12.476  1.00 32.410          H  
ATOM  44961  N   GLU B3065     -26.124  -4.844  19.505  1.00 20.400          N  
ATOM  44962  CA  GLU B3065     -25.029  -3.877  19.382  1.00 21.080          C  
ATOM  44963  C   GLU B3065     -23.708  -4.497  18.890  1.00 21.490          C  
ATOM  44964  O   GLU B3065     -22.817  -3.771  18.436  1.00 21.960          O  
ATOM  44965  CB  GLU B3065     -24.802  -3.148  20.706  1.00 29.240          C  
ATOM  44966  CG  GLU B3065     -25.943  -2.202  21.102  1.00 29.240          C  
ATOM  44967  CD  GLU B3065     -25.695  -1.452  22.392  1.00 29.240          C  
ATOM  44968  OE1 GLU B3065     -24.670  -1.659  22.998  1.00 29.240          O  
ATOM  44969  OE2 GLU B3065     -26.536  -0.672  22.767  1.00 29.240          O  
ATOM  44970  H   GLU B3065     -26.577  -4.974  20.405  1.00 24.480          H  
ATOM  44971  HA  GLU B3065     -25.333  -3.132  18.644  1.00 25.300          H  
ATOM  44972 1HB  GLU B3065     -24.674  -3.887  21.505  1.00 35.090          H  
ATOM  44973 2HB  GLU B3065     -23.883  -2.564  20.651  1.00 35.090          H  
ATOM  44974 1HG  GLU B3065     -26.084  -1.479  20.300  1.00 35.090          H  
ATOM  44975 2HG  GLU B3065     -26.861  -2.780  21.196  1.00 35.090          H  
ATOM  44976  N   ARG B3066     -23.545  -5.813  19.045  1.00 21.370          N  
ATOM  44977  CA  ARG B3066     -22.347  -6.516  18.600  1.00 21.800          C  
ATOM  44978  C   ARG B3066     -22.692  -7.417  17.405  1.00 21.370          C  
ATOM  44979  O   ARG B3066     -21.924  -7.513  16.441  1.00 21.660          O  
ATOM  44980  CB  ARG B3066     -21.751  -7.334  19.735  1.00 30.350          C  
ATOM  44981  CG  ARG B3066     -21.152  -6.490  20.860  1.00 30.350          C  
ATOM  44982  CD  ARG B3066     -20.567  -7.326  21.942  1.00 30.350          C  
ATOM  44983  NE  ARG B3066     -19.903  -6.498  22.953  1.00 30.350          N  
ATOM  44984  CZ  ARG B3066     -20.482  -5.928  24.047  1.00 30.350          C  
ATOM  44985  NH1 ARG B3066     -21.766  -6.092  24.337  1.00 30.350          N  
ATOM  44986  NH2 ARG B3066     -19.729  -5.184  24.848  1.00 30.350          N  
ATOM  44987  H   ARG B3066     -24.323  -6.352  19.426  1.00 25.640          H  
ATOM  44988  HA  ARG B3066     -21.610  -5.784  18.276  1.00 26.160          H  
ATOM  44989 1HB  ARG B3066     -22.530  -7.962  20.177  1.00 36.420          H  
ATOM  44990 2HB  ARG B3066     -20.975  -7.989  19.349  1.00 36.420          H  
ATOM  44991 1HG  ARG B3066     -20.370  -5.847  20.458  1.00 36.420          H  
ATOM  44992 2HG  ARG B3066     -21.941  -5.874  21.295  1.00 36.420          H  
ATOM  44993 1HD  ARG B3066     -21.348  -7.911  22.423  1.00 36.420          H  
ATOM  44994 2HD  ARG B3066     -19.826  -7.999  21.516  1.00 36.420          H  
ATOM  44995  HE  ARG B3066     -18.919  -6.320  22.813  1.00 36.420          H  
ATOM  44996 1HH1 ARG B3066     -22.395  -6.681  23.757  1.00 36.420          H  
ATOM  44997 2HH1 ARG B3066     -22.160  -5.654  25.152  1.00 36.420          H  
ATOM  44998 1HH2 ARG B3066     -18.748  -5.050  24.640  1.00 36.420          H  
ATOM  44999 2HH2 ARG B3066     -20.134  -4.751  25.663  1.00 36.420          H  
ATOM  45000  N   PHE B3067     -23.873  -8.044  17.466  1.00 20.730          N  
ATOM  45001  CA  PHE B3067     -24.388  -8.931  16.435  1.00 20.320          C  
ATOM  45002  C   PHE B3067     -24.481  -8.230  15.123  1.00 20.210          C  
ATOM  45003  O   PHE B3067     -24.010  -8.743  14.122  1.00 20.360          O  
ATOM  45004  CB  PHE B3067     -25.770  -9.447  16.783  1.00 28.610          C  
ATOM  45005  CG  PHE B3067     -26.494 -10.183  15.658  1.00 28.610          C  
ATOM  45006  CD1 PHE B3067     -26.272 -11.513  15.378  1.00 28.610          C  
ATOM  45007  CD2 PHE B3067     -27.432  -9.508  14.876  1.00 28.610          C  
ATOM  45008  CE1 PHE B3067     -26.967 -12.133  14.372  1.00 28.610          C  
ATOM  45009  CE2 PHE B3067     -28.111 -10.151  13.878  1.00 28.610          C  
ATOM  45010  CZ  PHE B3067     -27.875 -11.463  13.639  1.00 28.610          C  
ATOM  45011  H   PHE B3067     -24.438  -7.930  18.299  1.00 24.880          H  
ATOM  45012  HA  PHE B3067     -23.705  -9.769  16.322  1.00 24.380          H  
ATOM  45013 1HB  PHE B3067     -25.686 -10.119  17.631  1.00 34.330          H  
ATOM  45014 2HB  PHE B3067     -26.372  -8.632  17.084  1.00 34.330          H  
ATOM  45015  HD1 PHE B3067     -25.550 -12.073  15.967  1.00 34.330          H  
ATOM  45016  HD2 PHE B3067     -27.622  -8.457  15.070  1.00 34.330          H  
ATOM  45017  HE1 PHE B3067     -26.795 -13.169  14.158  1.00 34.330          H  
ATOM  45018  HE2 PHE B3067     -28.833  -9.620  13.270  1.00 34.330          H  
ATOM  45019  HZ  PHE B3067     -28.402 -11.980  12.847  1.00 34.330          H  
ATOM  45020  N   ALA B3068     -25.122  -7.057  15.110  1.00 20.010          N  
ATOM  45021  CA  ALA B3068     -25.334  -6.320  13.889  1.00 19.930          C  
ATOM  45022  C   ALA B3068     -24.016  -6.006  13.204  1.00 20.590          C  
ATOM  45023  O   ALA B3068     -23.937  -6.026  11.976  1.00 20.620          O  
ATOM  45024  CB  ALA B3068     -26.071  -5.038  14.195  1.00 27.930          C  
ATOM  45025  H   ALA B3068     -25.482  -6.648  15.977  1.00 24.010          H  
ATOM  45026  HA  ALA B3068     -25.942  -6.929  13.225  1.00 23.920          H  
ATOM  45027 1HB  ALA B3068     -26.270  -4.491  13.281  1.00 33.520          H  
ATOM  45028 2HB  ALA B3068     -27.001  -5.294  14.671  1.00 33.520          H  
ATOM  45029 3HB  ALA B3068     -25.483  -4.424  14.872  1.00 33.520          H  
ATOM  45030  N   VAL B3069     -22.974  -5.750  13.985  1.00 21.160          N  
ATOM  45031  CA  VAL B3069     -21.684  -5.429  13.427  1.00 21.860          C  
ATOM  45032  C   VAL B3069     -21.094  -6.650  12.746  1.00 22.050          C  
ATOM  45033  O   VAL B3069     -20.598  -6.548  11.631  1.00 22.320          O  
ATOM  45034  CB  VAL B3069     -20.733  -4.919  14.522  1.00 30.320          C  
ATOM  45035  CG1 VAL B3069     -19.319  -4.720  13.952  1.00 30.320          C  
ATOM  45036  CG2 VAL B3069     -21.300  -3.629  15.108  1.00 30.320          C  
ATOM  45037  H   VAL B3069     -23.080  -5.771  14.993  1.00 25.390          H  
ATOM  45038  HA  VAL B3069     -21.816  -4.644  12.680  1.00 26.230          H  
ATOM  45039  HB  VAL B3069     -20.659  -5.665  15.309  1.00 36.390          H  
ATOM  45040 1HG1 VAL B3069     -18.658  -4.370  14.744  1.00 36.390          H  
ATOM  45041 2HG1 VAL B3069     -18.929  -5.658  13.557  1.00 36.390          H  
ATOM  45042 3HG1 VAL B3069     -19.352  -3.980  13.153  1.00 36.390          H  
ATOM  45043 1HG2 VAL B3069     -20.646  -3.266  15.902  1.00 36.390          H  
ATOM  45044 2HG2 VAL B3069     -21.374  -2.877  14.326  1.00 36.390          H  
ATOM  45045 3HG2 VAL B3069     -22.291  -3.818  15.524  1.00 36.390          H  
ATOM  45046  N   ALA B3070     -21.093  -7.801  13.436  1.00 21.970          N  
ATOM  45047  CA  ALA B3070     -20.547  -9.009  12.821  1.00 22.210          C  
ATOM  45048  C   ALA B3070     -21.377  -9.434  11.602  1.00 21.790          C  
ATOM  45049  O   ALA B3070     -20.857  -9.664  10.507  1.00 22.140          O  
ATOM  45050  CB  ALA B3070     -20.527 -10.134  13.844  1.00 31.000          C  
ATOM  45051  H   ALA B3070     -21.478  -7.816  14.388  1.00 26.360          H  
ATOM  45052  HA  ALA B3070     -19.532  -8.799  12.492  1.00 26.650          H  
ATOM  45053 1HB  ALA B3070     -20.104 -11.028  13.394  1.00 37.200          H  
ATOM  45054 2HB  ALA B3070     -19.923  -9.837  14.699  1.00 37.200          H  
ATOM  45055 3HB  ALA B3070     -21.547 -10.345  14.179  1.00 37.200          H  
ATOM  45056  N   PHE B3071     -22.689  -9.428  11.789  1.00 21.080          N  
ATOM  45057  CA  PHE B3071     -23.706  -9.824  10.832  1.00 20.670          C  
ATOM  45058  C   PHE B3071     -23.615  -9.047   9.528  1.00 20.770          C  
ATOM  45059  O   PHE B3071     -23.498  -9.640   8.456  1.00 20.880          O  
ATOM  45060  CB  PHE B3071     -25.042  -9.665  11.545  1.00 29.100          C  
ATOM  45061  CG  PHE B3071     -26.279  -9.890  10.841  1.00 29.100          C  
ATOM  45062  CD1 PHE B3071     -26.685 -11.138  10.493  1.00 29.100          C  
ATOM  45063  CD2 PHE B3071     -27.112  -8.834  10.613  1.00 29.100          C  
ATOM  45064  CE1 PHE B3071     -27.890 -11.312   9.912  1.00 29.100          C  
ATOM  45065  CE2 PHE B3071     -28.330  -9.016  10.028  1.00 29.100          C  
ATOM  45066  CZ  PHE B3071     -28.714 -10.260   9.675  1.00 29.100          C  
ATOM  45067  H   PHE B3071     -23.022  -9.190  12.719  1.00 25.300          H  
ATOM  45068  HA  PHE B3071     -23.563 -10.880  10.606  1.00 24.800          H  
ATOM  45069 1HB  PHE B3071     -25.043 -10.314  12.422  1.00 34.920          H  
ATOM  45070 2HB  PHE B3071     -25.083  -8.659  11.917  1.00 34.920          H  
ATOM  45071  HD1 PHE B3071     -26.049 -11.999  10.692  1.00 34.920          H  
ATOM  45072  HD2 PHE B3071     -26.793  -7.846  10.918  1.00 34.920          H  
ATOM  45073  HE1 PHE B3071     -28.209 -12.301   9.639  1.00 34.920          H  
ATOM  45074  HE2 PHE B3071     -28.992  -8.173   9.852  1.00 34.920          H  
ATOM  45075  HZ  PHE B3071     -29.686 -10.429   9.209  1.00 34.920          H  
ATOM  45076  N   HIS B3072     -23.544  -7.726   9.612  1.00 20.820          N  
ATOM  45077  CA  HIS B3072     -23.468  -6.893   8.428  1.00 20.970          C  
ATOM  45078  C   HIS B3072     -22.030  -6.478   8.116  1.00 21.780          C  
ATOM  45079  O   HIS B3072     -21.823  -5.548   7.337  1.00 22.060          O  
ATOM  45080  CB  HIS B3072     -24.264  -5.588   8.609  1.00 29.300          C  
ATOM  45081  CG  HIS B3072     -25.748  -5.700   8.783  1.00 29.300          C  
ATOM  45082  ND1 HIS B3072     -26.595  -6.135   7.784  1.00 29.300          N  
ATOM  45083  CD2 HIS B3072     -26.538  -5.361   9.828  1.00 29.300          C  
ATOM  45084  CE1 HIS B3072     -27.845  -6.068   8.215  1.00 29.300          C  
ATOM  45085  NE2 HIS B3072     -27.836  -5.599   9.449  1.00 29.300          N  
ATOM  45086  H   HIS B3072     -23.605  -7.260  10.520  1.00 24.980          H  
ATOM  45087  HA  HIS B3072     -23.865  -7.436   7.572  1.00 25.160          H  
ATOM  45088 1HB  HIS B3072     -23.877  -5.073   9.490  1.00 35.160          H  
ATOM  45089 2HB  HIS B3072     -24.083  -4.938   7.758  1.00 35.160          H  
ATOM  45090  HD2 HIS B3072     -26.203  -4.961  10.785  1.00 35.160          H  
ATOM  45091  HE1 HIS B3072     -28.732  -6.347   7.645  1.00 35.160          H  
ATOM  45092  HE2 HIS B3072     -28.648  -5.434  10.026  1.00 35.160          H  
ATOM  45093  N   ALA B3073     -21.022  -7.166   8.669  1.00 22.200          N  
ATOM  45094  CA  ALA B3073     -19.630  -6.750   8.501  1.00 23.020          C  
ATOM  45095  C   ALA B3073     -19.189  -6.618   7.056  1.00 23.150          C  
ATOM  45096  O   ALA B3073     -18.367  -5.760   6.738  1.00 23.780          O  
ATOM  45097  CB  ALA B3073     -18.706  -7.747   9.180  1.00 31.900          C  
ATOM  45098  H   ALA B3073     -21.195  -7.970   9.283  1.00 26.640          H  
ATOM  45099  HA  ALA B3073     -19.519  -5.778   8.981  1.00 27.620          H  
ATOM  45100 1HB  ALA B3073     -17.678  -7.410   9.088  1.00 38.280          H  
ATOM  45101 2HB  ALA B3073     -18.970  -7.825  10.227  1.00 38.280          H  
ATOM  45102 3HB  ALA B3073     -18.815  -8.721   8.709  1.00 38.280          H  
ATOM  45103  N   LYS B3074     -19.695  -7.473   6.177  1.00 22.600          N  
ATOM  45104  CA  LYS B3074     -19.298  -7.425   4.781  1.00 22.700          C  
ATOM  45105  C   LYS B3074     -20.350  -6.780   3.873  1.00 22.180          C  
ATOM  45106  O   LYS B3074     -20.218  -6.826   2.647  1.00 22.250          O  
ATOM  45107  CB  LYS B3074     -18.975  -8.838   4.311  1.00 31.740          C  
ATOM  45108  CG  LYS B3074     -17.784  -9.468   5.025  1.00 31.740          C  
ATOM  45109  CD  LYS B3074     -17.523 -10.879   4.516  1.00 31.740          C  
ATOM  45110  CE  LYS B3074     -16.330 -11.523   5.219  1.00 31.740          C  
ATOM  45111  NZ  LYS B3074     -16.104 -12.923   4.756  1.00 31.740          N  
ATOM  45112  H   LYS B3074     -20.353  -8.180   6.488  1.00 27.120          H  
ATOM  45113  HA  LYS B3074     -18.392  -6.824   4.702  1.00 27.240          H  
ATOM  45114 1HB  LYS B3074     -19.842  -9.481   4.473  1.00 38.090          H  
ATOM  45115 2HB  LYS B3074     -18.760  -8.828   3.244  1.00 38.090          H  
ATOM  45116 1HG  LYS B3074     -16.899  -8.851   4.863  1.00 38.090          H  
ATOM  45117 2HG  LYS B3074     -17.985  -9.506   6.095  1.00 38.090          H  
ATOM  45118 1HD  LYS B3074     -18.413 -11.494   4.689  1.00 38.090          H  
ATOM  45119 2HD  LYS B3074     -17.333 -10.851   3.443  1.00 38.090          H  
ATOM  45120 1HE  LYS B3074     -15.437 -10.936   5.017  1.00 38.090          H  
ATOM  45121 2HE  LYS B3074     -16.512 -11.533   6.294  1.00 38.090          H  
ATOM  45122 1HZ  LYS B3074     -15.311 -13.318   5.241  1.00 38.090          H  
ATOM  45123 2HZ  LYS B3074     -16.929 -13.479   4.949  1.00 38.090          H  
ATOM  45124 3HZ  LYS B3074     -15.926 -12.927   3.760  1.00 38.090          H  
ATOM  45125  N   ARG B3075     -21.407  -6.208   4.456  1.00 21.710          N  
ATOM  45126  CA  ARG B3075     -22.472  -5.611   3.657  1.00 21.230          C  
ATOM  45127  C   ARG B3075     -22.090  -4.172   3.262  1.00 20.970          C  
ATOM  45128  O   ARG B3075     -21.561  -3.442   4.100  1.00 21.050          O  
ATOM  45129  CB  ARG B3075     -23.791  -5.597   4.437  1.00 29.910          C  
ATOM  45130  CG  ARG B3075     -25.014  -5.119   3.629  1.00 29.910          C  
ATOM  45131  CD  ARG B3075     -26.273  -5.059   4.418  1.00 29.910          C  
ATOM  45132  NE  ARG B3075     -26.716  -6.368   4.885  1.00 29.910          N  
ATOM  45133  CZ  ARG B3075     -27.408  -7.291   4.152  1.00 29.910          C  
ATOM  45134  NH1 ARG B3075     -27.723  -7.056   2.893  1.00 29.910          N  
ATOM  45135  NH2 ARG B3075     -27.773  -8.438   4.695  1.00 29.910          N  
ATOM  45136  H   ARG B3075     -21.448  -6.141   5.478  1.00 26.050          H  
ATOM  45137  HA  ARG B3075     -22.605  -6.236   2.781  1.00 25.480          H  
ATOM  45138 1HB  ARG B3075     -24.002  -6.599   4.811  1.00 35.900          H  
ATOM  45139 2HB  ARG B3075     -23.690  -4.943   5.303  1.00 35.900          H  
ATOM  45140 1HG  ARG B3075     -24.832  -4.120   3.246  1.00 35.900          H  
ATOM  45141 2HG  ARG B3075     -25.172  -5.801   2.800  1.00 35.900          H  
ATOM  45142 1HD  ARG B3075     -26.098  -4.436   5.299  1.00 35.900          H  
ATOM  45143 2HD  ARG B3075     -27.066  -4.612   3.823  1.00 35.900          H  
ATOM  45144  HE  ARG B3075     -26.533  -6.568   5.871  1.00 35.900          H  
ATOM  45145 1HH1 ARG B3075     -27.461  -6.192   2.455  1.00 35.900          H  
ATOM  45146 2HH1 ARG B3075     -28.234  -7.756   2.366  1.00 35.900          H  
ATOM  45147 1HH2 ARG B3075     -27.533  -8.662   5.652  1.00 35.900          H  
ATOM  45148 2HH2 ARG B3075     -28.283  -9.119   4.142  1.00 35.900          H  
ATOM  45149  N   PRO B3076     -22.281  -3.741   1.999  1.00 20.770          N  
ATOM  45150  CA  PRO B3076     -22.055  -2.377   1.549  1.00 20.570          C  
ATOM  45151  C   PRO B3076     -23.142  -1.437   2.062  1.00 20.090          C  
ATOM  45152  O   PRO B3076     -24.284  -1.855   2.252  1.00 19.790          O  
ATOM  45153  CB  PRO B3076     -22.090  -2.514   0.022  1.00 30.860          C  
ATOM  45154  CG  PRO B3076     -22.983  -3.710  -0.235  1.00 30.860          C  
ATOM  45155  CD  PRO B3076     -22.709  -4.667   0.921  1.00 30.860          C  
ATOM  45156  HA  PRO B3076     -21.064  -2.047   1.895  1.00 24.680          H  
ATOM  45157 1HB  PRO B3076     -22.485  -1.586  -0.424  1.00 37.030          H  
ATOM  45158 2HB  PRO B3076     -21.071  -2.650  -0.367  1.00 37.030          H  
ATOM  45159 1HG  PRO B3076     -24.038  -3.384  -0.267  1.00 37.030          H  
ATOM  45160 2HG  PRO B3076     -22.759  -4.151  -1.220  1.00 37.030          H  
ATOM  45161 1HD  PRO B3076     -23.643  -5.172   1.156  1.00 37.030          H  
ATOM  45162 2HD  PRO B3076     -21.897  -5.376   0.671  1.00 37.030          H  
ATOM  45163  N   THR B3077     -22.795  -0.161   2.187  1.00 20.100          N  
ATOM  45164  CA  THR B3077     -23.714   0.916   2.549  1.00 19.790          C  
ATOM  45165  C   THR B3077     -23.800   1.863   1.358  1.00 19.450          C  
ATOM  45166  O   THR B3077     -24.731   1.785   0.558  1.00 19.590          O  
ATOM  45167  CB  THR B3077     -23.231   1.653   3.814  1.00 27.830          C  
ATOM  45168  OG1 THR B3077     -21.888   2.151   3.607  1.00 27.830          O  
ATOM  45169  CG2 THR B3077     -23.228   0.677   4.983  1.00 27.830          C  
ATOM  45170  H   THR B3077     -21.832   0.095   2.032  1.00 24.120          H  
ATOM  45171  HA  THR B3077     -24.705   0.500   2.735  1.00 23.750          H  
ATOM  45172  HB  THR B3077     -23.898   2.488   4.030  1.00 33.400          H  
ATOM  45173  HG1 THR B3077     -21.635   2.706   4.364  1.00 33.400          H  
ATOM  45174 1HG2 THR B3077     -22.888   1.185   5.882  1.00 33.400          H  
ATOM  45175 2HG2 THR B3077     -24.237   0.296   5.138  1.00 33.400          H  
ATOM  45176 3HG2 THR B3077     -22.560  -0.158   4.767  1.00 33.400          H  
ATOM  45177  N   ARG B3078     -22.790   2.725   1.237  1.00 19.110          N  
ATOM  45178  CA  ARG B3078     -22.601   3.639   0.105  1.00 18.930          C  
ATOM  45179  C   ARG B3078     -23.676   4.715  -0.110  1.00 18.710          C  
ATOM  45180  O   ARG B3078     -24.221   4.829  -1.205  1.00 18.820          O  
ATOM  45181  CB  ARG B3078     -22.487   2.817  -1.178  1.00 26.570          C  
ATOM  45182  CG  ARG B3078     -21.342   1.802  -1.183  1.00 26.570          C  
ATOM  45183  CD  ARG B3078     -21.269   1.051  -2.454  1.00 26.570          C  
ATOM  45184  NE  ARG B3078     -20.192   0.056  -2.431  1.00 26.570          N  
ATOM  45185  CZ  ARG B3078     -19.943  -0.852  -3.403  1.00 26.570          C  
ATOM  45186  NH1 ARG B3078     -20.697  -0.901  -4.485  1.00 26.570          N  
ATOM  45187  NH2 ARG B3078     -18.934  -1.700  -3.264  1.00 26.570          N  
ATOM  45188  H   ARG B3078     -22.110   2.715   1.986  1.00 22.930          H  
ATOM  45189  HA  ARG B3078     -21.652   4.152   0.262  1.00 22.720          H  
ATOM  45190 1HB  ARG B3078     -23.408   2.293  -1.393  1.00 31.890          H  
ATOM  45191 2HB  ARG B3078     -22.313   3.494  -2.012  1.00 31.890          H  
ATOM  45192 1HG  ARG B3078     -20.398   2.316  -1.027  1.00 31.890          H  
ATOM  45193 2HG  ARG B3078     -21.496   1.078  -0.385  1.00 31.890          H  
ATOM  45194 1HD  ARG B3078     -22.216   0.534  -2.612  1.00 31.890          H  
ATOM  45195 2HD  ARG B3078     -21.085   1.745  -3.272  1.00 31.890          H  
ATOM  45196  HE  ARG B3078     -19.583   0.053  -1.623  1.00 31.890          H  
ATOM  45197 1HH1 ARG B3078     -21.466  -0.259  -4.599  1.00 31.890          H  
ATOM  45198 2HH1 ARG B3078     -20.503  -1.581  -5.207  1.00 31.890          H  
ATOM  45199 1HH2 ARG B3078     -18.352  -1.665  -2.437  1.00 31.890          H  
ATOM  45200 2HH2 ARG B3078     -18.739  -2.380  -3.984  1.00 31.890          H  
ATOM  45201  N   GLY B3079     -23.983   5.506   0.923  1.00 18.470          N  
ATOM  45202  CA  GLY B3079     -24.955   6.589   0.756  1.00 18.330          C  
ATOM  45203  C   GLY B3079     -24.396   7.596  -0.248  1.00 18.420          C  
ATOM  45204  O   GLY B3079     -23.180   7.818  -0.315  1.00 18.550          O  
ATOM  45205  H   GLY B3079     -23.526   5.360   1.809  1.00 22.160          H  
ATOM  45206 1HA  GLY B3079     -25.900   6.189   0.392  1.00 22.000          H  
ATOM  45207 2HA  GLY B3079     -25.144   7.077   1.713  1.00 22.000          H  
ATOM  45208  N   PHE B3080     -25.265   8.275  -0.984  1.00 18.450          N  
ATOM  45209  CA  PHE B3080     -24.829   9.207  -2.010  1.00 18.630          C  
ATOM  45210  C   PHE B3080     -24.761  10.593  -1.420  1.00 18.590          C  
ATOM  45211  O   PHE B3080     -25.427  11.520  -1.878  1.00 18.610          O  
ATOM  45212  CB  PHE B3080     -25.840   9.180  -3.133  1.00 26.010          C  
ATOM  45213  CG  PHE B3080     -26.014   7.861  -3.728  1.00 26.010          C  
ATOM  45214  CD1 PHE B3080     -27.114   7.101  -3.350  1.00 26.010          C  
ATOM  45215  CD2 PHE B3080     -25.122   7.347  -4.645  1.00 26.010          C  
ATOM  45216  CE1 PHE B3080     -27.326   5.864  -3.873  1.00 26.010          C  
ATOM  45217  CE2 PHE B3080     -25.331   6.095  -5.178  1.00 26.010          C  
ATOM  45218  CZ  PHE B3080     -26.436   5.353  -4.790  1.00 26.010          C  
ATOM  45219  H   PHE B3080     -26.268   8.162  -0.846  1.00 22.140          H  
ATOM  45220  HA  PHE B3080     -23.845   8.916  -2.371  1.00 22.360          H  
ATOM  45221 1HB  PHE B3080     -26.776   9.471  -2.755  1.00 31.210          H  
ATOM  45222 2HB  PHE B3080     -25.573   9.873  -3.899  1.00 31.210          H  
ATOM  45223  HD1 PHE B3080     -27.815   7.503  -2.624  1.00 31.210          H  
ATOM  45224  HD2 PHE B3080     -24.256   7.936  -4.944  1.00 31.210          H  
ATOM  45225  HE1 PHE B3080     -28.193   5.284  -3.563  1.00 31.210          H  
ATOM  45226  HE2 PHE B3080     -24.627   5.685  -5.901  1.00 31.210          H  
ATOM  45227  HZ  PHE B3080     -26.599   4.363  -5.210  1.00 31.210          H  
ATOM  45228  N   GLU B3081     -23.872  10.762  -0.464  1.00 18.630          N  
ATOM  45229  CA  GLU B3081     -23.826  11.994   0.313  1.00 18.670          C  
ATOM  45230  C   GLU B3081     -23.617  13.242  -0.534  1.00 18.630          C  
ATOM  45231  O   GLU B3081     -24.175  14.298  -0.230  1.00 18.930          O  
ATOM  45232  CB  GLU B3081     -22.739  11.889   1.380  1.00 26.120          C  
ATOM  45233  CG  GLU B3081     -23.082  10.891   2.490  1.00 26.120          C  
ATOM  45234  CD  GLU B3081     -22.008  10.750   3.528  1.00 26.120          C  
ATOM  45235  OE1 GLU B3081     -20.968  11.337   3.360  1.00 26.120          O  
ATOM  45236  OE2 GLU B3081     -22.230  10.055   4.491  1.00 26.120          O  
ATOM  45237  H   GLU B3081     -23.303   9.941  -0.227  1.00 22.360          H  
ATOM  45238  HA  GLU B3081     -24.783  12.099   0.823  1.00 22.400          H  
ATOM  45239 1HB  GLU B3081     -21.801  11.576   0.916  1.00 31.350          H  
ATOM  45240 2HB  GLU B3081     -22.572  12.866   1.832  1.00 31.350          H  
ATOM  45241 1HG  GLU B3081     -23.998  11.220   2.977  1.00 31.350          H  
ATOM  45242 2HG  GLU B3081     -23.277   9.915   2.041  1.00 31.350          H  
ATOM  45243  N   LEU B3082     -22.819  13.144  -1.590  1.00 18.370          N  
ATOM  45244  CA  LEU B3082     -22.602  14.296  -2.453  1.00 18.440          C  
ATOM  45245  C   LEU B3082     -23.332  14.225  -3.783  1.00 18.240          C  
ATOM  45246  O   LEU B3082     -23.018  15.012  -4.682  1.00 18.380          O  
ATOM  45247  CB  LEU B3082     -21.108  14.515  -2.726  1.00 25.790          C  
ATOM  45248  CG  LEU B3082     -20.207  14.824  -1.518  1.00 25.790          C  
ATOM  45249  CD1 LEU B3082     -18.810  14.959  -2.033  1.00 25.790          C  
ATOM  45250  CD2 LEU B3082     -20.650  16.109  -0.792  1.00 25.790          C  
ATOM  45251  H   LEU B3082     -22.371  12.259  -1.788  1.00 22.040          H  
ATOM  45252  HA  LEU B3082     -22.985  15.174  -1.945  1.00 22.130          H  
ATOM  45253 1HB  LEU B3082     -20.716  13.615  -3.200  1.00 30.950          H  
ATOM  45254 2HB  LEU B3082     -21.003  15.339  -3.430  1.00 30.950          H  
ATOM  45255  HG  LEU B3082     -20.228  13.986  -0.814  1.00 30.950          H  
ATOM  45256 1HD1 LEU B3082     -18.137  15.149  -1.224  1.00 30.950          H  
ATOM  45257 2HD1 LEU B3082     -18.544  14.041  -2.511  1.00 30.950          H  
ATOM  45258 3HD1 LEU B3082     -18.759  15.769  -2.746  1.00 30.950          H  
ATOM  45259 1HD2 LEU B3082     -19.972  16.297   0.039  1.00 30.950          H  
ATOM  45260 2HD2 LEU B3082     -20.618  16.953  -1.483  1.00 30.950          H  
ATOM  45261 3HD2 LEU B3082     -21.660  16.003  -0.402  1.00 30.950          H  
ATOM  45262  N   VAL B3083     -24.260  13.276  -3.967  1.00 18.080          N  
ATOM  45263  CA  VAL B3083     -24.936  13.218  -5.264  1.00 18.000          C  
ATOM  45264  C   VAL B3083     -26.450  13.156  -5.120  1.00 18.150          C  
ATOM  45265  O   VAL B3083     -27.022  12.062  -5.171  1.00 17.960          O  
ATOM  45266  CB  VAL B3083     -24.460  11.950  -6.041  1.00 25.230          C  
ATOM  45267  CG1 VAL B3083     -25.088  11.929  -7.450  1.00 25.230          C  
ATOM  45268  CG2 VAL B3083     -22.944  11.941  -6.131  1.00 25.230          C  
ATOM  45269  H   VAL B3083     -24.539  12.662  -3.195  1.00 21.700          H  
ATOM  45270  HA  VAL B3083     -24.651  14.076  -5.855  1.00 21.600          H  
ATOM  45271  HB  VAL B3083     -24.791  11.072  -5.535  1.00 30.280          H  
ATOM  45272 1HG1 VAL B3083     -24.751  11.037  -7.973  1.00 30.280          H  
ATOM  45273 2HG1 VAL B3083     -26.168  11.910  -7.407  1.00 30.280          H  
ATOM  45274 3HG1 VAL B3083     -24.779  12.816  -8.001  1.00 30.280          H  
ATOM  45275 1HG2 VAL B3083     -22.621  11.055  -6.673  1.00 30.280          H  
ATOM  45276 2HG2 VAL B3083     -22.603  12.836  -6.651  1.00 30.280          H  
ATOM  45277 3HG2 VAL B3083     -22.514  11.920  -5.134  1.00 30.280          H  
ATOM  45278  N   PRO B3084     -27.141  14.303  -5.068  1.00 18.600          N  
ATOM  45279  CA  PRO B3084     -28.597  14.436  -4.915  1.00 18.730          C  
ATOM  45280  C   PRO B3084     -29.350  13.618  -5.973  1.00 18.630          C  
ATOM  45281  O   PRO B3084     -30.373  12.998  -5.664  1.00 18.730          O  
ATOM  45282  CB  PRO B3084     -28.795  15.925  -5.152  1.00 28.090          C  
ATOM  45283  CG  PRO B3084     -27.519  16.559  -4.634  1.00 28.090          C  
ATOM  45284  CD  PRO B3084     -26.432  15.609  -5.077  1.00 28.090          C  
ATOM  45285  HA  PRO B3084     -28.895  14.162  -3.912  1.00 22.480          H  
ATOM  45286 1HB  PRO B3084     -28.966  16.127  -6.224  1.00 33.710          H  
ATOM  45287 2HB  PRO B3084     -29.697  16.255  -4.614  1.00 33.710          H  
ATOM  45288 1HG  PRO B3084     -27.401  17.553  -5.084  1.00 33.710          H  
ATOM  45289 2HG  PRO B3084     -27.552  16.694  -3.546  1.00 33.710          H  
ATOM  45290 1HD  PRO B3084     -26.092  15.855  -6.106  1.00 33.710          H  
ATOM  45291 2HD  PRO B3084     -25.615  15.639  -4.355  1.00 33.710          H  
ATOM  45292  N   GLU B3085     -28.798  13.531  -7.185  1.00 18.570          N  
ATOM  45293  CA  GLU B3085     -29.408  12.782  -8.277  1.00 18.650          C  
ATOM  45294  C   GLU B3085     -29.643  11.306  -7.948  1.00 18.370          C  
ATOM  45295  O   GLU B3085     -30.481  10.646  -8.562  1.00 18.310          O  
ATOM  45296  CB  GLU B3085     -28.532  12.898  -9.532  1.00 26.080          C  
ATOM  45297  CG  GLU B3085     -28.433  14.306 -10.129  1.00 26.080          C  
ATOM  45298  CD  GLU B3085     -27.391  15.186  -9.456  1.00 26.080          C  
ATOM  45299  OE1 GLU B3085     -26.831  14.769  -8.463  1.00 26.080          O  
ATOM  45300  OE2 GLU B3085     -27.156  16.265  -9.934  1.00 26.080          O  
ATOM  45301  H   GLU B3085     -27.951  14.059  -7.396  1.00 22.280          H  
ATOM  45302  HA  GLU B3085     -30.380  13.232  -8.495  1.00 22.380          H  
ATOM  45303 1HB  GLU B3085     -27.522  12.581  -9.294  1.00 31.290          H  
ATOM  45304 2HB  GLU B3085     -28.907  12.221 -10.299  1.00 31.290          H  
ATOM  45305 1HG  GLU B3085     -28.179  14.218 -11.184  1.00 31.290          H  
ATOM  45306 2HG  GLU B3085     -29.412  14.786 -10.064  1.00 31.290          H  
ATOM  45307  N   ALA B3086     -28.840  10.776  -7.033  1.00 18.340          N  
ATOM  45308  CA  ALA B3086     -28.913   9.396  -6.609  1.00 18.220          C  
ATOM  45309  C   ALA B3086     -29.500   9.299  -5.197  1.00 18.380          C  
ATOM  45310  O   ALA B3086     -30.354   8.433  -4.921  1.00 18.400          O  
ATOM  45311  CB  ALA B3086     -27.542   8.786  -6.676  1.00 25.560          C  
ATOM  45312  H   ALA B3086     -28.164  11.386  -6.579  1.00 22.010          H  
ATOM  45313  HA  ALA B3086     -29.580   8.859  -7.284  1.00 21.860          H  
ATOM  45314 1HB  ALA B3086     -27.594   7.744  -6.378  1.00 30.670          H  
ATOM  45315 2HB  ALA B3086     -27.162   8.854  -7.692  1.00 30.670          H  
ATOM  45316 3HB  ALA B3086     -26.888   9.331  -6.008  1.00 30.670          H  
ATOM  45317  N   GLN B3087     -29.103  10.229  -4.321  1.00 18.610          N  
ATOM  45318  CA  GLN B3087     -29.527  10.209  -2.928  1.00 18.890          C  
ATOM  45319  C   GLN B3087     -31.015  10.384  -2.836  1.00 19.070          C  
ATOM  45320  O   GLN B3087     -31.662   9.763  -1.995  1.00 19.200          O  
ATOM  45321  CB  GLN B3087     -28.853  11.321  -2.123  1.00 26.330          C  
ATOM  45322  CG  GLN B3087     -29.101  11.279  -0.614  1.00 26.330          C  
ATOM  45323  CD  GLN B3087     -28.577  10.010   0.099  1.00 26.330          C  
ATOM  45324  OE1 GLN B3087     -27.790   9.199  -0.438  1.00 26.330          O  
ATOM  45325  NE2 GLN B3087     -29.021   9.855   1.350  1.00 26.330          N  
ATOM  45326  H   GLN B3087     -28.421  10.937  -4.604  1.00 22.330          H  
ATOM  45327  HA  GLN B3087     -29.273   9.248  -2.504  1.00 22.670          H  
ATOM  45328 1HB  GLN B3087     -27.802  11.352  -2.312  1.00 31.600          H  
ATOM  45329 2HB  GLN B3087     -29.244  12.277  -2.460  1.00 31.600          H  
ATOM  45330 1HG  GLN B3087     -28.599  12.132  -0.170  1.00 31.600          H  
ATOM  45331 2HG  GLN B3087     -30.172  11.351  -0.427  1.00 31.600          H  
ATOM  45332 1HE2 GLN B3087     -28.744   9.074   1.903  1.00 31.600          H  
ATOM  45333 2HE2 GLN B3087     -29.679  10.552   1.751  1.00 31.600          H  
ATOM  45334  N   ALA B3088     -31.583  11.168  -3.743  1.00 19.190          N  
ATOM  45335  CA  ALA B3088     -32.995  11.407  -3.742  1.00 19.480          C  
ATOM  45336  C   ALA B3088     -33.778  10.112  -3.859  1.00 19.680          C  
ATOM  45337  O   ALA B3088     -34.841  10.012  -3.263  1.00 19.990          O  
ATOM  45338  CB  ALA B3088     -33.363  12.331  -4.888  1.00 27.160          C  
ATOM  45339  H   ALA B3088     -31.003  11.657  -4.429  1.00 23.030          H  
ATOM  45340  HA  ALA B3088     -33.262  11.882  -2.796  1.00 23.380          H  
ATOM  45341 1HB  ALA B3088     -34.432  12.535  -4.878  1.00 32.590          H  
ATOM  45342 2HB  ALA B3088     -32.812  13.266  -4.781  1.00 32.590          H  
ATOM  45343 3HB  ALA B3088     -33.089  11.859  -5.831  1.00 32.590          H  
ATOM  45344  N   ALA B3089     -33.289   9.120  -4.623  1.00 19.610          N  
ATOM  45345  CA  ALA B3089     -34.014   7.867  -4.770  1.00 19.910          C  
ATOM  45346  C   ALA B3089     -33.828   7.049  -3.502  1.00 20.220          C  
ATOM  45347  O   ALA B3089     -34.749   6.383  -3.012  1.00 20.360          O  
ATOM  45348  CB  ALA B3089     -33.533   7.117  -5.993  1.00 27.750          C  
ATOM  45349  H   ALA B3089     -32.374   9.199  -5.072  1.00 23.530          H  
ATOM  45350  HA  ALA B3089     -35.073   8.092  -4.889  1.00 23.890          H  
ATOM  45351 1HB  ALA B3089     -34.091   6.190  -6.106  1.00 33.300          H  
ATOM  45352 2HB  ALA B3089     -33.682   7.734  -6.877  1.00 33.300          H  
ATOM  45353 3HB  ALA B3089     -32.471   6.894  -5.883  1.00 33.300          H  
ATOM  45354  N   LEU B3090     -32.622   7.108  -2.946  1.00 20.480          N  
ATOM  45355  CA  LEU B3090     -32.335   6.344  -1.741  1.00 20.940          C  
ATOM  45356  C   LEU B3090     -33.247   6.812  -0.607  1.00 21.310          C  
ATOM  45357  O   LEU B3090     -33.746   5.996   0.175  1.00 21.560          O  
ATOM  45358  CB  LEU B3090     -30.845   6.482  -1.374  1.00 29.130          C  
ATOM  45359  CG  LEU B3090     -30.320   5.665  -0.155  1.00 29.130          C  
ATOM  45360  CD1 LEU B3090     -30.538   4.180  -0.398  1.00 29.130          C  
ATOM  45361  CD2 LEU B3090     -28.823   5.949   0.037  1.00 29.130          C  
ATOM  45362  H   LEU B3090     -31.881   7.645  -3.415  1.00 24.580          H  
ATOM  45363  HA  LEU B3090     -32.563   5.308  -1.937  1.00 25.130          H  
ATOM  45364 1HB  LEU B3090     -30.257   6.208  -2.246  1.00 34.960          H  
ATOM  45365 2HB  LEU B3090     -30.651   7.532  -1.157  1.00 34.960          H  
ATOM  45366  HG  LEU B3090     -30.867   5.951   0.747  1.00 34.960          H  
ATOM  45367 1HD1 LEU B3090     -30.163   3.616   0.456  1.00 34.960          H  
ATOM  45368 2HD1 LEU B3090     -31.593   3.976  -0.513  1.00 34.960          H  
ATOM  45369 3HD1 LEU B3090     -30.003   3.872  -1.297  1.00 34.960          H  
ATOM  45370 1HD2 LEU B3090     -28.451   5.379   0.889  1.00 34.960          H  
ATOM  45371 2HD2 LEU B3090     -28.271   5.659  -0.856  1.00 34.960          H  
ATOM  45372 3HD2 LEU B3090     -28.680   6.998   0.221  1.00 34.960          H  
ATOM  45373  N   GLU B3091     -33.461   8.129  -0.516  1.00 21.450          N  
ATOM  45374  CA  GLU B3091     -34.334   8.684   0.503  1.00 21.920          C  
ATOM  45375  C   GLU B3091     -35.811   8.570   0.119  1.00 22.010          C  
ATOM  45376  O   GLU B3091     -36.649   8.283   0.972  1.00 22.510          O  
ATOM  45377  CB  GLU B3091     -33.974  10.148   0.790  1.00 30.500          C  
ATOM  45378  CG  GLU B3091     -32.605  10.311   1.452  1.00 30.500          C  
ATOM  45379  CD  GLU B3091     -32.230  11.730   1.802  1.00 30.500          C  
ATOM  45380  OE1 GLU B3091     -33.045  12.613   1.649  1.00 30.500          O  
ATOM  45381  OE2 GLU B3091     -31.092  11.927   2.192  1.00 30.500          O  
ATOM  45382  H   GLU B3091     -32.970   8.749  -1.164  1.00 25.740          H  
ATOM  45383  HA  GLU B3091     -34.185   8.119   1.422  1.00 26.300          H  
ATOM  45384 1HB  GLU B3091     -33.963  10.703  -0.152  1.00 36.600          H  
ATOM  45385 2HB  GLU B3091     -34.731  10.595   1.432  1.00 36.600          H  
ATOM  45386 1HG  GLU B3091     -32.588   9.714   2.361  1.00 36.600          H  
ATOM  45387 2HG  GLU B3091     -31.858   9.900   0.775  1.00 36.600          H  
ATOM  45388  N   ALA B3092     -36.148   8.737  -1.175  1.00 21.630          N  
ATOM  45389  CA  ALA B3092     -37.533   8.672  -1.634  1.00 21.830          C  
ATOM  45390  C   ALA B3092     -38.152   7.332  -1.314  1.00 22.310          C  
ATOM  45391  O   ALA B3092     -39.333   7.272  -1.007  1.00 22.800          O  
ATOM  45392  CB  ALA B3092     -37.628   8.922  -3.125  1.00 30.480          C  
ATOM  45393  H   ALA B3092     -35.446   8.989  -1.869  1.00 25.960          H  
ATOM  45394  HA  ALA B3092     -38.100   9.439  -1.109  1.00 26.200          H  
ATOM  45395 1HB  ALA B3092     -38.672   8.882  -3.428  1.00 36.580          H  
ATOM  45396 2HB  ALA B3092     -37.226   9.898  -3.362  1.00 36.580          H  
ATOM  45397 3HB  ALA B3092     -37.069   8.162  -3.644  1.00 36.580          H  
ATOM  45398  N   ALA B3093     -37.332   6.281  -1.325  1.00 22.280          N  
ATOM  45399  CA  ALA B3093     -37.700   4.889  -1.078  1.00 22.820          C  
ATOM  45400  C   ALA B3093     -38.352   4.606   0.280  1.00 23.010          C  
ATOM  45401  O   ALA B3093     -38.984   3.554   0.445  1.00 23.090          O  
ATOM  45402  CB  ALA B3093     -36.451   4.031  -1.200  1.00 31.730          C  
ATOM  45403  H   ALA B3093     -36.374   6.443  -1.651  1.00 26.740          H  
ATOM  45404  HA  ALA B3093     -38.416   4.601  -1.848  1.00 27.380          H  
ATOM  45405 1HB  ALA B3093     -36.717   2.984  -1.074  1.00 38.080          H  
ATOM  45406 2HB  ALA B3093     -35.998   4.179  -2.177  1.00 38.080          H  
ATOM  45407 3HB  ALA B3093     -35.738   4.324  -0.427  1.00 38.080          H  
ATOM  45408  N   ASP B3094     -38.186   5.476   1.276  1.00 23.170          N  
ATOM  45409  CA  ASP B3094     -38.780   5.200   2.588  1.00 23.440          C  
ATOM  45410  C   ASP B3094     -39.363   6.475   3.193  1.00 23.350          C  
ATOM  45411  O   ASP B3094     -39.342   7.536   2.576  1.00 23.690          O  
ATOM  45412  CB  ASP B3094     -37.712   4.572   3.518  1.00 32.710          C  
ATOM  45413  CG  ASP B3094     -38.264   3.697   4.706  1.00 32.710          C  
ATOM  45414  OD1 ASP B3094     -39.406   3.892   5.071  1.00 32.710          O  
ATOM  45415  OD2 ASP B3094     -37.537   2.879   5.231  1.00 32.710          O  
ATOM  45416  H   ASP B3094     -37.676   6.355   1.114  1.00 27.800          H  
ATOM  45417  HA  ASP B3094     -39.593   4.488   2.464  1.00 28.130          H  
ATOM  45418 1HB  ASP B3094     -37.043   3.954   2.919  1.00 39.250          H  
ATOM  45419 2HB  ASP B3094     -37.108   5.379   3.943  1.00 39.250          H  
ATOM  45420  N   GLY B3095     -39.931   6.379   4.383  1.00 23.010          N  
ATOM  45421  CA  GLY B3095     -40.467   7.567   5.022  1.00 23.030          C  
ATOM  45422  C   GLY B3095     -39.322   8.490   5.430  1.00 23.210          C  
ATOM  45423  O   GLY B3095     -38.239   8.027   5.791  1.00 23.120          O  
ATOM  45424  H   GLY B3095     -39.960   5.469   4.843  1.00 27.610          H  
ATOM  45425 1HA  GLY B3095     -41.142   8.083   4.340  1.00 27.640          H  
ATOM  45426 2HA  GLY B3095     -41.044   7.281   5.902  1.00 27.640          H  
ATOM  45427  N   GLY B3096     -39.559   9.796   5.406  1.00 23.570          N  
ATOM  45428  CA  GLY B3096     -38.526  10.719   5.837  1.00 23.870          C  
ATOM  45429  C   GLY B3096     -38.640  10.873   7.342  1.00 23.500          C  
ATOM  45430  O   GLY B3096     -39.522  10.262   7.950  1.00 23.220          O  
ATOM  45431  H   GLY B3096     -40.454  10.142   5.094  1.00 28.280          H  
ATOM  45432 1HA  GLY B3096     -37.544  10.336   5.557  1.00 28.640          H  
ATOM  45433 2HA  GLY B3096     -38.676  11.676   5.340  1.00 28.640          H  
ATOM  45434  N   PRO B3097     -37.775  11.668   7.972  1.00 23.610          N  
ATOM  45435  CA  PRO B3097     -37.795  11.934   9.387  1.00 23.520          C  
ATOM  45436  C   PRO B3097     -39.028  12.759   9.675  1.00 23.700          C  
ATOM  45437  O   PRO B3097     -39.437  13.553   8.826  1.00 23.980          O  
ATOM  45438  CB  PRO B3097     -36.501  12.712   9.608  1.00 35.280          C  
ATOM  45439  CG  PRO B3097     -36.212  13.360   8.255  1.00 35.280          C  
ATOM  45440  CD  PRO B3097     -36.726  12.370   7.224  1.00 35.280          C  
ATOM  45441  HA  PRO B3097     -37.809  10.985   9.943  1.00 28.220          H  
ATOM  45442 1HB  PRO B3097     -36.660  13.444  10.413  1.00 42.340          H  
ATOM  45443 2HB  PRO B3097     -35.704  12.035   9.944  1.00 42.340          H  
ATOM  45444 1HG  PRO B3097     -36.731  14.332   8.189  1.00 42.340          H  
ATOM  45445 2HG  PRO B3097     -35.137  13.565   8.148  1.00 42.340          H  
ATOM  45446 1HD  PRO B3097     -37.144  12.933   6.383  1.00 42.340          H  
ATOM  45447 2HD  PRO B3097     -35.932  11.673   6.914  1.00 42.340          H  
ATOM  45448  N   GLY B3098     -39.592  12.617  10.862  1.00 23.670          N  
ATOM  45449  CA  GLY B3098     -40.738  13.431  11.209  1.00 24.210          C  
ATOM  45450  C   GLY B3098     -40.299  14.751  11.836  1.00 24.550          C  
ATOM  45451  O   GLY B3098     -39.128  14.911  12.190  1.00 24.460          O  
ATOM  45452  H   GLY B3098     -39.230  11.941  11.521  1.00 28.400          H  
ATOM  45453 1HA  GLY B3098     -41.332  13.613  10.313  1.00 29.050          H  
ATOM  45454 2HA  GLY B3098     -41.350  12.863  11.908  1.00 29.050          H  
ATOM  45455  N   PRO B3099     -41.256  15.652  12.131  1.00 25.020          N  
ATOM  45456  CA  PRO B3099     -41.107  16.979  12.735  1.00 25.470          C  
ATOM  45457  C   PRO B3099     -40.527  16.934  14.148  1.00 25.310          C  
ATOM  45458  O   PRO B3099     -40.037  17.934  14.672  1.00 25.170          O  
ATOM  45459  CB  PRO B3099     -42.553  17.495  12.738  1.00 38.200          C  
ATOM  45460  CG  PRO B3099     -43.426  16.281  12.677  1.00 38.200          C  
ATOM  45461  CD  PRO B3099     -42.673  15.301  11.836  1.00 38.200          C  
ATOM  45462  HA  PRO B3099     -40.473  17.600  12.084  1.00 30.560          H  
ATOM  45463 1HB  PRO B3099     -42.743  18.009  13.679  1.00 45.850          H  
ATOM  45464 2HB  PRO B3099     -42.721  18.208  11.915  1.00 45.850          H  
ATOM  45465 1HG  PRO B3099     -43.627  15.906  13.703  1.00 45.850          H  
ATOM  45466 2HG  PRO B3099     -44.416  16.542  12.250  1.00 45.850          H  
ATOM  45467 1HD  PRO B3099     -42.949  14.304  12.189  1.00 45.850          H  
ATOM  45468 2HD  PRO B3099     -42.904  15.446  10.768  1.00 45.850          H  
ATOM  45469  N   ASP B3100     -40.612  15.750  14.745  1.00 25.380          N  
ATOM  45470  CA  ASP B3100     -40.190  15.439  16.093  1.00 25.450          C  
ATOM  45471  C   ASP B3100     -38.728  15.005  16.201  1.00 25.780          C  
ATOM  45472  O   ASP B3100     -38.150  15.049  17.290  1.00 25.750          O  
ATOM  45473  CB  ASP B3100     -41.037  14.275  16.595  1.00 35.600          C  
ATOM  45474  CG  ASP B3100     -42.515  14.580  16.653  1.00 35.600          C  
ATOM  45475  OD1 ASP B3100     -42.939  15.391  17.445  1.00 35.600          O  
ATOM  45476  OD2 ASP B3100     -43.214  13.998  15.851  1.00 35.600          O  
ATOM  45477  H   ASP B3100     -41.036  14.993  14.235  1.00 30.460          H  
ATOM  45478  HA  ASP B3100     -40.343  16.321  16.716  1.00 30.540          H  
ATOM  45479 1HB  ASP B3100     -40.885  13.417  15.943  1.00 42.720          H  
ATOM  45480 2HB  ASP B3100     -40.700  13.989  17.591  1.00 42.720          H  
ATOM  45481  N   GLY B3101     -38.150  14.467  15.121  1.00 26.170          N  
ATOM  45482  CA  GLY B3101     -36.803  13.922  15.224  1.00 26.610          C  
ATOM  45483  C   GLY B3101     -35.744  14.998  15.048  1.00 26.650          C  
ATOM  45484  O   GLY B3101     -36.065  16.154  14.784  1.00 26.800          O  
ATOM  45485  H   GLY B3101     -38.607  14.477  14.206  1.00 31.400          H  
ATOM  45486 1HA  GLY B3101     -36.680  13.438  16.193  1.00 31.930          H  
ATOM  45487 2HA  GLY B3101     -36.672  13.152  14.464  1.00 31.930          H  
ATOM  45488  N   GLY B3102     -34.465  14.593  15.046  1.00 26.630          N  
ATOM  45489  CA  GLY B3102     -33.335  15.534  14.941  1.00 26.780          C  
ATOM  45490  C   GLY B3102     -33.398  16.438  13.712  1.00 26.200          C  
ATOM  45491  O   GLY B3102     -32.968  17.592  13.742  1.00 26.120          O  
ATOM  45492  H   GLY B3102     -34.269  13.615  15.212  1.00 31.960          H  
ATOM  45493 1HA  GLY B3102     -33.307  16.155  15.840  1.00 32.140          H  
ATOM  45494 2HA  GLY B3102     -32.400  14.972  14.929  1.00 32.140          H  
ATOM  45495  N   ALA B3103     -33.984  15.947  12.627  1.00 25.880          N  
ATOM  45496  CA  ALA B3103     -34.118  16.725  11.405  1.00 25.430          C  
ATOM  45497  C   ALA B3103     -34.913  18.004  11.641  1.00 25.050          C  
ATOM  45498  O   ALA B3103     -34.782  18.965  10.880  1.00 24.930          O  
ATOM  45499  CB  ALA B3103     -34.808  15.907  10.332  1.00 35.780          C  
ATOM  45500  H   ALA B3103     -34.314  14.992  12.631  1.00 31.060          H  
ATOM  45501  HA  ALA B3103     -33.120  17.000  11.068  1.00 30.520          H  
ATOM  45502 1HB  ALA B3103     -34.883  16.493   9.418  1.00 42.940          H  
ATOM  45503 2HB  ALA B3103     -34.233  15.005  10.142  1.00 42.940          H  
ATOM  45504 3HB  ALA B3103     -35.807  15.644  10.677  1.00 42.940          H  
ATOM  45505  N   GLY B3104     -35.772  18.000  12.661  1.00 24.960          N  
ATOM  45506  CA  GLY B3104     -36.636  19.108  13.002  1.00 24.720          C  
ATOM  45507  C   GLY B3104     -36.022  20.093  13.998  1.00 25.360          C  
ATOM  45508  O   GLY B3104     -36.694  21.038  14.414  1.00 25.890          O  
ATOM  45509  H   GLY B3104     -35.811  17.187  13.281  1.00 29.950          H  
ATOM  45510 1HA  GLY B3104     -36.891  19.641  12.091  1.00 29.660          H  
ATOM  45511 2HA  GLY B3104     -37.566  18.714  13.413  1.00 29.660          H  
ATOM  45512  N   ASP B3105     -34.763  19.878  14.401  1.00 25.400          N  
ATOM  45513  CA  ASP B3105     -34.132  20.774  15.363  1.00 26.050          C  
ATOM  45514  C   ASP B3105     -33.740  22.174  14.839  1.00 26.660          C  
ATOM  45515  O   ASP B3105     -33.835  23.131  15.610  1.00 26.860          O  
ATOM  45516  CB  ASP B3105     -32.878  20.132  15.985  1.00 36.210          C  
ATOM  45517  CG  ASP B3105     -33.147  18.995  16.993  1.00 36.210          C  
ATOM  45518  OD1 ASP B3105     -34.247  18.853  17.472  1.00 36.210          O  
ATOM  45519  OD2 ASP B3105     -32.208  18.291  17.288  1.00 36.210          O  
ATOM  45520  H   ASP B3105     -34.241  19.069  14.053  1.00 30.480          H  
ATOM  45521  HA  ASP B3105     -34.845  20.924  16.175  1.00 31.260          H  
ATOM  45522 1HB  ASP B3105     -32.263  19.712  15.195  1.00 43.450          H  
ATOM  45523 2HB  ASP B3105     -32.288  20.902  16.480  1.00 43.450          H  
ATOM  45524  N   PRO B3106     -33.228  22.362  13.592  1.00 27.100          N  
ATOM  45525  CA  PRO B3106     -32.836  23.658  13.071  1.00 27.720          C  
ATOM  45526  C   PRO B3106     -34.072  24.455  12.686  1.00 27.890          C  
ATOM  45527  O   PRO B3106     -35.066  23.874  12.244  1.00 27.780          O  
ATOM  45528  CB  PRO B3106     -31.956  23.288  11.871  1.00 41.580          C  
ATOM  45529  CG  PRO B3106     -32.515  21.972  11.382  1.00 41.580          C  
ATOM  45530  CD  PRO B3106     -33.028  21.253  12.618  1.00 41.580          C  
ATOM  45531  HA  PRO B3106     -32.252  24.191  13.837  1.00 33.260          H  
ATOM  45532 1HB  PRO B3106     -32.005  24.081  11.108  1.00 49.900          H  
ATOM  45533 2HB  PRO B3106     -30.903  23.216  12.177  1.00 49.900          H  
ATOM  45534 1HG  PRO B3106     -33.322  22.146  10.653  1.00 49.900          H  
ATOM  45535 2HG  PRO B3106     -31.736  21.401  10.853  1.00 49.900          H  
ATOM  45536 1HD  PRO B3106     -33.974  20.850  12.277  1.00 49.900          H  
ATOM  45537 2HD  PRO B3106     -32.336  20.484  12.981  1.00 49.900          H  
ATOM  45538  N   SER B3107     -33.962  25.788  12.696  1.00 28.260          N  
ATOM  45539  CA  SER B3107     -35.041  26.693  12.268  1.00 28.570          C  
ATOM  45540  C   SER B3107     -35.493  26.485  10.821  1.00 28.730          C  
ATOM  45541  O   SER B3107     -36.603  26.884  10.444  1.00 28.890          O  
ATOM  45542  CB  SER B3107     -34.589  28.126  12.453  1.00 39.870          C  
ATOM  45543  OG  SER B3107     -33.520  28.426  11.598  1.00 39.870          O  
ATOM  45544  H   SER B3107     -33.112  26.210  13.046  1.00 33.910          H  
ATOM  45545  HA  SER B3107     -35.901  26.515  12.916  1.00 34.280          H  
ATOM  45546 1HB  SER B3107     -35.422  28.799  12.248  1.00 47.850          H  
ATOM  45547 2HB  SER B3107     -34.289  28.282  13.487  1.00 47.850          H  
ATOM  45548  HG  SER B3107     -33.294  29.348  11.768  1.00 47.850          H  
ATOM  45549  N   GLU B3108     -34.663  25.771  10.060  1.00 28.770          N  
ATOM  45550  CA  GLU B3108     -34.842  25.410   8.659  1.00 29.040          C  
ATOM  45551  C   GLU B3108     -36.089  24.559   8.482  1.00 28.700          C  
ATOM  45552  O   GLU B3108     -36.680  24.515   7.395  1.00 28.970          O  
ATOM  45553  CB  GLU B3108     -33.618  24.640   8.156  1.00 40.550          C  
ATOM  45554  CG  GLU B3108     -32.346  25.475   8.065  1.00 40.550          C  
ATOM  45555  CD  GLU B3108     -31.146  24.680   7.626  1.00 40.550          C  
ATOM  45556  OE1 GLU B3108     -31.271  23.487   7.477  1.00 40.550          O  
ATOM  45557  OE2 GLU B3108     -30.102  25.263   7.452  1.00 40.550          O  
ATOM  45558  H   GLU B3108     -33.801  25.505  10.511  1.00 34.520          H  
ATOM  45559  HA  GLU B3108     -34.956  26.324   8.073  1.00 34.850          H  
ATOM  45560 1HB  GLU B3108     -33.422  23.800   8.820  1.00 48.660          H  
ATOM  45561 2HB  GLU B3108     -33.826  24.236   7.167  1.00 48.660          H  
ATOM  45562 1HG  GLU B3108     -32.513  26.283   7.352  1.00 48.660          H  
ATOM  45563 2HG  GLU B3108     -32.146  25.922   9.037  1.00 48.660          H  
ATOM  45564  N   LEU B3109     -36.518  23.896   9.557  1.00 28.160          N  
ATOM  45565  CA  LEU B3109     -37.708  23.076   9.510  1.00 27.900          C  
ATOM  45566  C   LEU B3109     -38.895  23.841   8.977  1.00 27.910          C  
ATOM  45567  O   LEU B3109     -39.709  23.278   8.242  1.00 28.120          O  
ATOM  45568  CB  LEU B3109     -38.076  22.567  10.905  1.00 39.160          C  
ATOM  45569  CG  LEU B3109     -39.402  21.726  11.017  1.00 39.160          C  
ATOM  45570  CD1 LEU B3109     -39.343  20.458  10.179  1.00 39.160          C  
ATOM  45571  CD2 LEU B3109     -39.625  21.400  12.449  1.00 39.160          C  
ATOM  45572  H   LEU B3109     -36.000  23.974  10.442  1.00 33.790          H  
ATOM  45573  HA  LEU B3109     -37.507  22.234   8.853  1.00 33.480          H  
ATOM  45574 1HB  LEU B3109     -37.251  21.960  11.277  1.00 47.000          H  
ATOM  45575 2HB  LEU B3109     -38.173  23.430  11.566  1.00 47.000          H  
ATOM  45576  HG  LEU B3109     -40.242  22.310  10.653  1.00 47.000          H  
ATOM  45577 1HD1 LEU B3109     -40.283  19.917  10.291  1.00 47.000          H  
ATOM  45578 2HD1 LEU B3109     -39.206  20.711   9.129  1.00 47.000          H  
ATOM  45579 3HD1 LEU B3109     -38.531  19.837  10.512  1.00 47.000          H  
ATOM  45580 1HD2 LEU B3109     -40.512  20.841  12.527  1.00 47.000          H  
ATOM  45581 2HD2 LEU B3109     -38.813  20.821  12.834  1.00 47.000          H  
ATOM  45582 3HD2 LEU B3109     -39.710  22.314  13.029  1.00 47.000          H  
ATOM  45583  N   LEU B3110     -39.019  25.120   9.342  1.00 27.770          N  
ATOM  45584  CA  LEU B3110     -40.188  25.853   8.921  1.00 27.850          C  
ATOM  45585  C   LEU B3110     -40.143  26.264   7.457  1.00 28.410          C  
ATOM  45586  O   LEU B3110     -41.189  26.574   6.881  1.00 28.590          O  
ATOM  45587  CB  LEU B3110     -40.452  27.029   9.865  1.00 38.960          C  
ATOM  45588  CG  LEU B3110     -41.380  26.686  11.119  1.00 38.960          C  
ATOM  45589  CD1 LEU B3110     -40.751  25.537  11.992  1.00 38.960          C  
ATOM  45590  CD2 LEU B3110     -41.584  27.934  11.947  1.00 38.960          C  
ATOM  45591  H   LEU B3110     -38.302  25.592   9.907  1.00 33.320          H  
ATOM  45592  HA  LEU B3110     -41.034  25.190   9.026  1.00 33.420          H  
ATOM  45593 1HB  LEU B3110     -39.490  27.391  10.238  1.00 46.750          H  
ATOM  45594 2HB  LEU B3110     -40.923  27.832   9.298  1.00 46.750          H  
ATOM  45595  HG  LEU B3110     -42.346  26.345  10.759  1.00 46.750          H  
ATOM  45596 1HD1 LEU B3110     -41.412  25.321  12.834  1.00 46.750          H  
ATOM  45597 2HD1 LEU B3110     -40.631  24.637  11.410  1.00 46.750          H  
ATOM  45598 3HD1 LEU B3110     -39.778  25.852  12.370  1.00 46.750          H  
ATOM  45599 1HD2 LEU B3110     -42.238  27.707  12.792  1.00 46.750          H  
ATOM  45600 2HD2 LEU B3110     -40.621  28.288  12.316  1.00 46.750          H  
ATOM  45601 3HD2 LEU B3110     -42.044  28.706  11.330  1.00 46.750          H  
ATOM  45602  N   ASP B3111     -38.963  26.269   6.823  1.00 28.780          N  
ATOM  45603  CA  ASP B3111     -38.948  26.580   5.411  1.00 29.400          C  
ATOM  45604  C   ASP B3111     -39.405  25.311   4.724  1.00 29.610          C  
ATOM  45605  O   ASP B3111     -40.107  25.351   3.724  1.00 30.010          O  
ATOM  45606  CB  ASP B3111     -37.576  27.023   4.924  1.00 40.910          C  
ATOM  45607  CG  ASP B3111     -37.154  28.405   5.450  1.00 40.910          C  
ATOM  45608  OD1 ASP B3111     -37.983  29.202   5.835  1.00 40.910          O  
ATOM  45609  OD2 ASP B3111     -35.970  28.638   5.463  1.00 40.910          O  
ATOM  45610  H   ASP B3111     -38.086  26.007   7.270  1.00 34.540          H  
ATOM  45611  HA  ASP B3111     -39.664  27.375   5.202  1.00 35.280          H  
ATOM  45612 1HB  ASP B3111     -36.831  26.285   5.243  1.00 49.090          H  
ATOM  45613 2HB  ASP B3111     -37.567  27.042   3.834  1.00 49.090          H  
ATOM  45614  N   ARG B3112     -39.022  24.152   5.268  1.00 29.410          N  
ATOM  45615  CA  ARG B3112     -39.498  22.931   4.636  1.00 29.680          C  
ATOM  45616  C   ARG B3112     -41.026  22.846   4.765  1.00 29.530          C  
ATOM  45617  O   ARG B3112     -41.723  22.535   3.801  1.00 29.990          O  
ATOM  45618  CB  ARG B3112     -38.876  21.666   5.218  1.00 41.440          C  
ATOM  45619  CG  ARG B3112     -37.399  21.503   4.927  1.00 41.440          C  
ATOM  45620  CD  ARG B3112     -36.901  20.094   5.135  1.00 41.440          C  
ATOM  45621  NE  ARG B3112     -37.087  19.542   6.488  1.00 41.440          N  
ATOM  45622  CZ  ARG B3112     -36.250  19.698   7.539  1.00 41.440          C  
ATOM  45623  NH1 ARG B3112     -35.178  20.459   7.446  1.00 41.440          N  
ATOM  45624  NH2 ARG B3112     -36.514  19.064   8.668  1.00 41.440          N  
ATOM  45625  H   ARG B3112     -38.387  24.152   6.074  1.00 35.290          H  
ATOM  45626  HA  ARG B3112     -39.245  22.964   3.580  1.00 35.620          H  
ATOM  45627 1HB  ARG B3112     -38.998  21.668   6.303  1.00 49.730          H  
ATOM  45628 2HB  ARG B3112     -39.393  20.791   4.832  1.00 49.730          H  
ATOM  45629 1HG  ARG B3112     -37.211  21.785   3.889  1.00 49.730          H  
ATOM  45630 2HG  ARG B3112     -36.837  22.170   5.586  1.00 49.730          H  
ATOM  45631 1HD  ARG B3112     -37.439  19.446   4.439  1.00 49.730          H  
ATOM  45632 2HD  ARG B3112     -35.841  20.051   4.890  1.00 49.730          H  
ATOM  45633  HE  ARG B3112     -37.888  18.938   6.626  1.00 49.730          H  
ATOM  45634 1HH1 ARG B3112     -34.964  20.937   6.584  1.00 49.730          H  
ATOM  45635 2HH1 ARG B3112     -34.554  20.568   8.239  1.00 49.730          H  
ATOM  45636 1HH2 ARG B3112     -37.324  18.461   8.733  1.00 49.730          H  
ATOM  45637 2HH2 ARG B3112     -35.884  19.156   9.476  1.00 49.730          H  
ATOM  45638  N   LEU B3113     -41.563  23.189   5.946  1.00 28.960          N  
ATOM  45639  CA  LEU B3113     -43.009  23.129   6.164  1.00 28.850          C  
ATOM  45640  C   LEU B3113     -43.730  24.088   5.224  1.00 29.280          C  
ATOM  45641  O   LEU B3113     -44.756  23.750   4.643  1.00 29.570          O  
ATOM  45642  CB  LEU B3113     -43.355  23.510   7.612  1.00 40.430          C  
ATOM  45643  CG  LEU B3113     -42.883  22.545   8.741  1.00 40.430          C  
ATOM  45644  CD1 LEU B3113     -43.139  23.187  10.064  1.00 40.430          C  
ATOM  45645  CD2 LEU B3113     -43.607  21.276   8.690  1.00 40.430          C  
ATOM  45646  H   LEU B3113     -40.939  23.422   6.723  1.00 34.750          H  
ATOM  45647  HA  LEU B3113     -43.352  22.122   5.946  1.00 34.620          H  
ATOM  45648 1HB  LEU B3113     -42.935  24.492   7.811  1.00 48.520          H  
ATOM  45649 2HB  LEU B3113     -44.440  23.591   7.689  1.00 48.520          H  
ATOM  45650  HG  LEU B3113     -41.832  22.358   8.638  1.00 48.520          H  
ATOM  45651 1HD1 LEU B3113     -42.803  22.535  10.836  1.00 48.520          H  
ATOM  45652 2HD1 LEU B3113     -42.614  24.108  10.130  1.00 48.520          H  
ATOM  45653 3HD1 LEU B3113     -44.197  23.370  10.174  1.00 48.520          H  
ATOM  45654 1HD2 LEU B3113     -43.268  20.633   9.501  1.00 48.520          H  
ATOM  45655 2HD2 LEU B3113     -44.654  21.501   8.812  1.00 48.520          H  
ATOM  45656 3HD2 LEU B3113     -43.440  20.771   7.746  1.00 48.520          H  
ATOM  45657  N   ALA B3114     -43.141  25.254   4.985  1.00 29.420          N  
ATOM  45658  CA  ALA B3114     -43.699  26.282   4.115  1.00 29.930          C  
ATOM  45659  C   ALA B3114     -43.931  25.805   2.683  1.00 30.590          C  
ATOM  45660  O   ALA B3114     -44.675  26.441   1.937  1.00 31.060          O  
ATOM  45661  CB  ALA B3114     -42.775  27.480   4.074  1.00 41.700          C  
ATOM  45662  H   ALA B3114     -42.296  25.497   5.512  1.00 35.300          H  
ATOM  45663  HA  ALA B3114     -44.658  26.582   4.528  1.00 35.920          H  
ATOM  45664 1HB  ALA B3114     -43.209  28.244   3.451  1.00 50.040          H  
ATOM  45665 2HB  ALA B3114     -42.625  27.864   5.082  1.00 50.040          H  
ATOM  45666 3HB  ALA B3114     -41.822  27.180   3.663  1.00 50.040          H  
ATOM  45667  N   ALA B3115     -43.244  24.741   2.262  1.00 30.720          N  
ATOM  45668  CA  ALA B3115     -43.355  24.214   0.916  1.00 31.400          C  
ATOM  45669  C   ALA B3115     -44.618  23.346   0.748  1.00 31.440          C  
ATOM  45670  O   ALA B3115     -44.979  22.961  -0.373  1.00 32.050          O  
ATOM  45671  CB  ALA B3115     -42.107  23.406   0.616  1.00 43.690          C  
ATOM  45672  H   ALA B3115     -42.668  24.208   2.922  1.00 36.860          H  
ATOM  45673  HA  ALA B3115     -43.425  25.049   0.221  1.00 37.680          H  
ATOM  45674 1HB  ALA B3115     -42.158  23.016  -0.355  1.00 52.430          H  
ATOM  45675 2HB  ALA B3115     -41.228  24.040   0.715  1.00 52.430          H  
ATOM  45676 3HB  ALA B3115     -42.040  22.585   1.318  1.00 52.430          H  
ATOM  45677  N   LEU B3116     -45.271  23.016   1.864  1.00 30.860          N  
ATOM  45678  CA  LEU B3116     -46.456  22.168   1.890  1.00 30.910          C  
ATOM  45679  C   LEU B3116     -47.710  22.977   1.604  1.00 31.200          C  
ATOM  45680  O   LEU B3116     -47.751  24.169   1.905  1.00 31.120          O  
ATOM  45681  CB  LEU B3116     -46.598  21.531   3.285  1.00 43.250          C  
ATOM  45682  CG  LEU B3116     -45.492  20.576   3.760  1.00 43.250          C  
ATOM  45683  CD1 LEU B3116     -45.748  20.218   5.233  1.00 43.250          C  
ATOM  45684  CD2 LEU B3116     -45.500  19.311   2.906  1.00 43.250          C  
ATOM  45685  H   LEU B3116     -44.934  23.383   2.759  1.00 37.030          H  
ATOM  45686  HA  LEU B3116     -46.330  21.408   1.131  1.00 37.090          H  
ATOM  45687 1HB  LEU B3116     -46.624  22.337   3.993  1.00 51.900          H  
ATOM  45688 2HB  LEU B3116     -47.538  21.018   3.356  1.00 51.900          H  
ATOM  45689  HG  LEU B3116     -44.517  21.071   3.686  1.00 51.900          H  
ATOM  45690 1HD1 LEU B3116     -44.967  19.548   5.585  1.00 51.900          H  
ATOM  45691 2HD1 LEU B3116     -45.734  21.125   5.833  1.00 51.900          H  
ATOM  45692 3HD1 LEU B3116     -46.710  19.731   5.337  1.00 51.900          H  
ATOM  45693 1HD2 LEU B3116     -44.719  18.638   3.260  1.00 51.900          H  
ATOM  45694 2HD2 LEU B3116     -46.471  18.817   2.991  1.00 51.900          H  
ATOM  45695 3HD2 LEU B3116     -45.308  19.558   1.869  1.00 51.900          H  
ATOM  45696  N   PRO B3117     -48.752  22.383   1.002  1.00 31.630          N  
ATOM  45697  CA  PRO B3117     -50.028  23.027   0.793  1.00 31.950          C  
ATOM  45698  C   PRO B3117     -50.668  23.208   2.155  1.00 31.370          C  
ATOM  45699  O   PRO B3117     -50.584  22.294   2.979  1.00 30.820          O  
ATOM  45700  CB  PRO B3117     -50.776  22.022  -0.088  1.00 47.920          C  
ATOM  45701  CG  PRO B3117     -50.147  20.670   0.242  1.00 47.920          C  
ATOM  45702  CD  PRO B3117     -48.692  20.967   0.574  1.00 47.920          C  
ATOM  45703  HA  PRO B3117     -49.880  23.992   0.288  1.00 38.340          H  
ATOM  45704 1HB  PRO B3117     -51.852  22.056   0.140  1.00 57.510          H  
ATOM  45705 2HB  PRO B3117     -50.668  22.298  -1.146  1.00 57.510          H  
ATOM  45706 1HG  PRO B3117     -50.683  20.202   1.083  1.00 57.510          H  
ATOM  45707 2HG  PRO B3117     -50.255  19.988  -0.614  1.00 57.510          H  
ATOM  45708 1HD  PRO B3117     -48.383  20.310   1.385  1.00 57.510          H  
ATOM  45709 2HD  PRO B3117     -48.067  20.844  -0.291  1.00 57.510          H  
ATOM  45710  N   ASP B3118     -51.401  24.298   2.352  1.00 31.580          N  
ATOM  45711  CA  ASP B3118     -52.107  24.615   3.600  1.00 31.140          C  
ATOM  45712  C   ASP B3118     -52.491  23.443   4.506  1.00 30.850          C  
ATOM  45713  O   ASP B3118     -52.168  23.427   5.689  1.00 30.290          O  
ATOM  45714  CB  ASP B3118     -53.347  25.431   3.299  1.00 43.770          C  
ATOM  45715  CG  ASP B3118     -53.004  26.837   2.835  1.00 43.770          C  
ATOM  45716  OD1 ASP B3118     -51.847  27.247   2.936  1.00 43.770          O  
ATOM  45717  OD2 ASP B3118     -53.893  27.497   2.382  1.00 43.770          O  
ATOM  45718  H   ASP B3118     -51.433  24.999   1.618  1.00 37.900          H  
ATOM  45719  HA  ASP B3118     -51.450  25.258   4.182  1.00 37.370          H  
ATOM  45720 1HB  ASP B3118     -53.935  24.938   2.527  1.00 52.530          H  
ATOM  45721 2HB  ASP B3118     -53.967  25.495   4.197  1.00 52.530          H  
ATOM  45722  N   ALA B3119     -53.255  22.474   4.010  1.00 31.310          N  
ATOM  45723  CA  ALA B3119     -53.726  21.426   4.921  1.00 31.180          C  
ATOM  45724  C   ALA B3119     -52.578  20.663   5.594  1.00 30.620          C  
ATOM  45725  O   ALA B3119     -52.645  20.347   6.790  1.00 30.290          O  
ATOM  45726  CB  ALA B3119     -54.593  20.442   4.164  1.00 43.700          C  
ATOM  45727  H   ALA B3119     -53.501  22.473   3.031  1.00 37.570          H  
ATOM  45728  HA  ALA B3119     -54.318  21.904   5.701  1.00 37.420          H  
ATOM  45729 1HB  ALA B3119     -54.967  19.686   4.853  1.00 52.440          H  
ATOM  45730 2HB  ALA B3119     -55.431  20.969   3.710  1.00 52.440          H  
ATOM  45731 3HB  ALA B3119     -54.001  19.961   3.386  1.00 52.440          H  
ATOM  45732  N   GLU B3120     -51.522  20.390   4.827  1.00 30.590          N  
ATOM  45733  CA  GLU B3120     -50.352  19.651   5.283  1.00 30.190          C  
ATOM  45734  C   GLU B3120     -49.434  20.575   6.032  1.00 29.550          C  
ATOM  45735  O   GLU B3120     -48.751  20.179   6.979  1.00 29.130          O  
ATOM  45736  CB  GLU B3120     -49.658  18.997   4.092  1.00 42.430          C  
ATOM  45737  CG  GLU B3120     -50.451  17.849   3.495  1.00 42.430          C  
ATOM  45738  CD  GLU B3120     -50.448  16.671   4.435  1.00 42.430          C  
ATOM  45739  OE1 GLU B3120     -49.385  16.142   4.645  1.00 42.430          O  
ATOM  45740  OE2 GLU B3120     -51.465  16.336   4.995  1.00 42.430          O  
ATOM  45741  H   GLU B3120     -51.514  20.748   3.876  1.00 36.710          H  
ATOM  45742  HA  GLU B3120     -50.680  18.865   5.964  1.00 36.230          H  
ATOM  45743 1HB  GLU B3120     -49.520  19.739   3.322  1.00 50.910          H  
ATOM  45744 2HB  GLU B3120     -48.679  18.628   4.386  1.00 50.910          H  
ATOM  45745 1HG  GLU B3120     -51.478  18.172   3.319  1.00 50.910          H  
ATOM  45746 2HG  GLU B3120     -50.009  17.567   2.540  1.00 50.910          H  
ATOM  45747  N   ARG B3121     -49.406  21.822   5.586  1.00 29.540          N  
ATOM  45748  CA  ARG B3121     -48.578  22.835   6.201  1.00 29.070          C  
ATOM  45749  C   ARG B3121     -49.028  23.009   7.647  1.00 28.710          C  
ATOM  45750  O   ARG B3121     -48.201  22.988   8.564  1.00 28.240          O  
ATOM  45751  CB  ARG B3121     -48.663  24.121   5.403  1.00 40.890          C  
ATOM  45752  CG  ARG B3121     -47.792  25.247   5.857  1.00 40.890          C  
ATOM  45753  CD  ARG B3121     -47.848  26.407   4.886  1.00 40.890          C  
ATOM  45754  NE  ARG B3121     -49.186  27.052   4.781  1.00 40.890          N  
ATOM  45755  CZ  ARG B3121     -49.701  27.930   5.676  1.00 40.890          C  
ATOM  45756  NH1 ARG B3121     -49.039  28.256   6.770  1.00 40.890          N  
ATOM  45757  NH2 ARG B3121     -50.881  28.466   5.432  1.00 40.890          N  
ATOM  45758  H   ARG B3121     -49.969  22.054   4.764  1.00 35.450          H  
ATOM  45759  HA  ARG B3121     -47.543  22.502   6.200  1.00 34.880          H  
ATOM  45760 1HB  ARG B3121     -48.456  23.922   4.361  1.00 49.060          H  
ATOM  45761 2HB  ARG B3121     -49.676  24.483   5.461  1.00 49.060          H  
ATOM  45762 1HG  ARG B3121     -48.126  25.581   6.836  1.00 49.060          H  
ATOM  45763 2HG  ARG B3121     -46.759  24.901   5.922  1.00 49.060          H  
ATOM  45764 1HD  ARG B3121     -47.124  27.162   5.182  1.00 49.060          H  
ATOM  45765 2HD  ARG B3121     -47.576  26.034   3.890  1.00 49.060          H  
ATOM  45766  HE  ARG B3121     -49.771  26.861   3.942  1.00 49.060          H  
ATOM  45767 1HH1 ARG B3121     -48.141  27.857   6.964  1.00 49.060          H  
ATOM  45768 2HH1 ARG B3121     -49.438  28.936   7.434  1.00 49.060          H  
ATOM  45769 1HH2 ARG B3121     -51.377  28.203   4.564  1.00 49.060          H  
ATOM  45770 2HH2 ARG B3121     -51.284  29.124   6.084  1.00 49.060          H  
ATOM  45771  N   ASP B3122     -50.351  23.099   7.862  1.00 29.040          N  
ATOM  45772  CA  ASP B3122     -50.876  23.224   9.209  1.00 28.850          C  
ATOM  45773  C   ASP B3122     -50.727  21.926   9.964  1.00 28.640          C  
ATOM  45774  O   ASP B3122     -50.177  21.925  11.060  1.00 28.280          O  
ATOM  45775  CB  ASP B3122     -52.361  23.593   9.217  1.00 40.470          C  
ATOM  45776  CG  ASP B3122     -52.693  25.044   8.862  1.00 40.470          C  
ATOM  45777  OD1 ASP B3122     -51.827  25.889   8.894  1.00 40.470          O  
ATOM  45778  OD2 ASP B3122     -53.841  25.290   8.580  1.00 40.470          O  
ATOM  45779  H   ASP B3122     -50.990  23.122   7.067  1.00 34.850          H  
ATOM  45780  HA  ASP B3122     -50.316  23.999   9.730  1.00 34.620          H  
ATOM  45781 1HB  ASP B3122     -52.877  22.949   8.493  1.00 48.560          H  
ATOM  45782 2HB  ASP B3122     -52.780  23.368  10.197  1.00 48.560          H  
ATOM  45783  N   ARG B3123     -51.096  20.786   9.371  1.00 28.930          N  
ATOM  45784  CA  ARG B3123     -50.961  19.550  10.127  1.00 28.840          C  
ATOM  45785  C   ARG B3123     -49.545  19.369  10.639  1.00 28.300          C  
ATOM  45786  O   ARG B3123     -49.337  19.126  11.832  1.00 28.040          O  
ATOM  45787  CB  ARG B3123     -51.335  18.329   9.288  1.00 40.410          C  
ATOM  45788  CG  ARG B3123     -51.223  16.980  10.037  1.00 40.410          C  
ATOM  45789  CD  ARG B3123     -51.540  15.782   9.170  1.00 40.410          C  
ATOM  45790  NE  ARG B3123     -50.600  15.586   8.039  1.00 40.410          N  
ATOM  45791  CZ  ARG B3123     -49.347  15.033   8.121  1.00 40.410          C  
ATOM  45792  NH1 ARG B3123     -48.821  14.632   9.269  1.00 40.410          N  
ATOM  45793  NH2 ARG B3123     -48.635  14.887   7.019  1.00 40.410          N  
ATOM  45794  H   ARG B3123     -51.549  20.782   8.452  1.00 34.720          H  
ATOM  45795  HA  ARG B3123     -51.634  19.596  10.981  1.00 34.610          H  
ATOM  45796 1HB  ARG B3123     -52.355  18.433   8.923  1.00 48.490          H  
ATOM  45797 2HB  ARG B3123     -50.683  18.277   8.416  1.00 48.490          H  
ATOM  45798 1HG  ARG B3123     -50.210  16.857  10.425  1.00 48.490          H  
ATOM  45799 2HG  ARG B3123     -51.920  16.980  10.874  1.00 48.490          H  
ATOM  45800 1HD  ARG B3123     -51.522  14.885   9.787  1.00 48.490          H  
ATOM  45801 2HD  ARG B3123     -52.538  15.907   8.753  1.00 48.490          H  
ATOM  45802  HE  ARG B3123     -50.936  15.853   7.083  1.00 48.490          H  
ATOM  45803 1HH1 ARG B3123     -49.304  14.725  10.168  1.00 48.490          H  
ATOM  45804 2HH1 ARG B3123     -47.895  14.236   9.285  1.00 48.490          H  
ATOM  45805 1HH2 ARG B3123     -49.018  15.199   6.114  1.00 48.490          H  
ATOM  45806 2HH2 ARG B3123     -47.716  14.484   7.056  1.00 48.490          H  
ATOM  45807  N   ALA B3124     -48.570  19.474   9.740  1.00 28.220          N  
ATOM  45808  CA  ALA B3124     -47.194  19.281  10.116  1.00 27.830          C  
ATOM  45809  C   ALA B3124     -46.705  20.319  11.139  1.00 27.400          C  
ATOM  45810  O   ALA B3124     -46.008  19.944  12.083  1.00 27.140          O  
ATOM  45811  CB  ALA B3124     -46.356  19.298   8.866  1.00 39.120          C  
ATOM  45812  H   ALA B3124     -48.785  19.683   8.762  1.00 33.860          H  
ATOM  45813  HA  ALA B3124     -47.110  18.297  10.579  1.00 33.400          H  
ATOM  45814 1HB  ALA B3124     -45.324  19.103   9.118  1.00 46.940          H  
ATOM  45815 2HB  ALA B3124     -46.719  18.525   8.185  1.00 46.940          H  
ATOM  45816 3HB  ALA B3124     -46.458  20.269   8.388  1.00 46.940          H  
ATOM  45817  N   LEU B3125     -47.082  21.606  11.007  1.00 27.420          N  
ATOM  45818  CA  LEU B3125     -46.634  22.590  11.993  1.00 27.120          C  
ATOM  45819  C   LEU B3125     -47.268  22.322  13.355  1.00 27.080          C  
ATOM  45820  O   LEU B3125     -46.641  22.558  14.393  1.00 26.790          O  
ATOM  45821  CB  LEU B3125     -46.917  24.030  11.551  1.00 38.090          C  
ATOM  45822  CG  LEU B3125     -46.393  25.187  12.514  1.00 38.090          C  
ATOM  45823  CD1 LEU B3125     -44.847  25.105  12.717  1.00 38.090          C  
ATOM  45824  CD2 LEU B3125     -46.764  26.524  11.896  1.00 38.090          C  
ATOM  45825  H   LEU B3125     -47.631  21.928  10.199  1.00 32.900          H  
ATOM  45826  HA  LEU B3125     -45.561  22.473  12.092  1.00 32.540          H  
ATOM  45827 1HB  LEU B3125     -46.481  24.181  10.567  1.00 45.710          H  
ATOM  45828 2HB  LEU B3125     -48.002  24.142  11.455  1.00 45.710          H  
ATOM  45829  HG  LEU B3125     -46.866  25.089  13.496  1.00 45.710          H  
ATOM  45830 1HD1 LEU B3125     -44.525  25.914  13.374  1.00 45.710          H  
ATOM  45831 2HD1 LEU B3125     -44.570  24.164  13.170  1.00 45.710          H  
ATOM  45832 3HD1 LEU B3125     -44.351  25.208  11.763  1.00 45.710          H  
ATOM  45833 1HD2 LEU B3125     -46.429  27.334  12.545  1.00 45.710          H  
ATOM  45834 2HD2 LEU B3125     -46.287  26.620  10.918  1.00 45.710          H  
ATOM  45835 3HD2 LEU B3125     -47.849  26.577  11.777  1.00 45.710          H  
ATOM  45836  N   LEU B3126     -48.539  21.909  13.368  1.00 27.450          N  
ATOM  45837  CA  LEU B3126     -49.215  21.611  14.619  1.00 27.560          C  
ATOM  45838  C   LEU B3126     -48.497  20.464  15.321  1.00 27.410          C  
ATOM  45839  O   LEU B3126     -48.285  20.513  16.535  1.00 27.290          O  
ATOM  45840  CB  LEU B3126     -50.680  21.246  14.361  1.00 38.540          C  
ATOM  45841  CG  LEU B3126     -51.612  22.402  13.890  1.00 38.540          C  
ATOM  45842  CD1 LEU B3126     -52.930  21.804  13.428  1.00 38.540          C  
ATOM  45843  CD2 LEU B3126     -51.852  23.396  15.034  1.00 38.540          C  
ATOM  45844  H   LEU B3126     -49.043  21.807  12.482  1.00 32.940          H  
ATOM  45845  HA  LEU B3126     -49.175  22.489  15.244  1.00 33.070          H  
ATOM  45846 1HB  LEU B3126     -50.703  20.478  13.589  1.00 46.250          H  
ATOM  45847 2HB  LEU B3126     -51.097  20.825  15.273  1.00 46.250          H  
ATOM  45848  HG  LEU B3126     -51.157  22.925  13.057  1.00 46.250          H  
ATOM  45849 1HD1 LEU B3126     -53.588  22.600  13.083  1.00 46.250          H  
ATOM  45850 2HD1 LEU B3126     -52.742  21.112  12.608  1.00 46.250          H  
ATOM  45851 3HD1 LEU B3126     -53.403  21.274  14.252  1.00 46.250          H  
ATOM  45852 1HD2 LEU B3126     -52.512  24.189  14.683  1.00 46.250          H  
ATOM  45853 2HD2 LEU B3126     -52.318  22.881  15.875  1.00 46.250          H  
ATOM  45854 3HD2 LEU B3126     -50.918  23.839  15.360  1.00 46.250          H  
ATOM  45855  N   GLU B3127     -48.068  19.454  14.560  1.00 27.490          N  
ATOM  45856  CA  GLU B3127     -47.322  18.344  15.141  1.00 27.470          C  
ATOM  45857  C   GLU B3127     -46.002  18.838  15.743  1.00 27.040          C  
ATOM  45858  O   GLU B3127     -45.631  18.417  16.843  1.00 27.040          O  
ATOM  45859  CB  GLU B3127     -47.082  17.258  14.093  1.00 38.470          C  
ATOM  45860  CG  GLU B3127     -48.356  16.507  13.687  1.00 38.470          C  
ATOM  45861  CD  GLU B3127     -48.152  15.567  12.539  1.00 38.470          C  
ATOM  45862  OE1 GLU B3127     -47.041  15.481  12.067  1.00 38.470          O  
ATOM  45863  OE2 GLU B3127     -49.115  14.954  12.111  1.00 38.470          O  
ATOM  45864  H   GLU B3127     -48.334  19.436  13.568  1.00 32.990          H  
ATOM  45865  HA  GLU B3127     -47.920  17.912  15.942  1.00 32.960          H  
ATOM  45866 1HB  GLU B3127     -46.659  17.708  13.197  1.00 46.160          H  
ATOM  45867 2HB  GLU B3127     -46.358  16.535  14.471  1.00 46.160          H  
ATOM  45868 1HG  GLU B3127     -48.710  15.938  14.545  1.00 46.160          H  
ATOM  45869 2HG  GLU B3127     -49.126  17.225  13.430  1.00 46.160          H  
ATOM  45870  N   VAL B3128     -45.336  19.791  15.070  1.00 26.740          N  
ATOM  45871  CA  VAL B3128     -44.081  20.350  15.575  1.00 26.410          C  
ATOM  45872  C   VAL B3128     -44.260  21.021  16.912  1.00 26.280          C  
ATOM  45873  O   VAL B3128     -43.494  20.760  17.842  1.00 26.260          O  
ATOM  45874  CB  VAL B3128     -43.516  21.435  14.620  1.00 37.110          C  
ATOM  45875  CG1 VAL B3128     -42.334  22.196  15.246  1.00 37.110          C  
ATOM  45876  CG2 VAL B3128     -43.059  20.816  13.402  1.00 37.110          C  
ATOM  45877  H   VAL B3128     -45.689  20.051  14.141  1.00 32.090          H  
ATOM  45878  HA  VAL B3128     -43.359  19.538  15.681  1.00 31.690          H  
ATOM  45879  HB  VAL B3128     -44.285  22.143  14.404  1.00 44.530          H  
ATOM  45880 1HG1 VAL B3128     -41.974  22.944  14.541  1.00 44.530          H  
ATOM  45881 2HG1 VAL B3128     -42.630  22.710  16.169  1.00 44.530          H  
ATOM  45882 3HG1 VAL B3128     -41.529  21.495  15.473  1.00 44.530          H  
ATOM  45883 1HG2 VAL B3128     -42.687  21.573  12.755  1.00 44.530          H  
ATOM  45884 2HG2 VAL B3128     -42.275  20.136  13.659  1.00 44.530          H  
ATOM  45885 3HG2 VAL B3128     -43.851  20.293  12.922  1.00 44.530          H  
ATOM  45886  N   VAL B3129     -45.275  21.873  17.023  1.00 26.310          N  
ATOM  45887  CA  VAL B3129     -45.454  22.575  18.280  1.00 26.290          C  
ATOM  45888  C   VAL B3129     -45.943  21.628  19.380  1.00 26.590          C  
ATOM  45889  O   VAL B3129     -45.540  21.771  20.533  1.00 26.610          O  
ATOM  45890  CB  VAL B3129     -46.357  23.820  18.094  1.00 36.810          C  
ATOM  45891  CG1 VAL B3129     -45.689  24.749  17.040  1.00 36.810          C  
ATOM  45892  CG2 VAL B3129     -47.737  23.437  17.645  1.00 36.810          C  
ATOM  45893  H   VAL B3129     -45.867  22.044  16.203  1.00 31.570          H  
ATOM  45894  HA  VAL B3129     -44.477  22.957  18.581  1.00 31.550          H  
ATOM  45895  HB  VAL B3129     -46.420  24.360  19.033  1.00 44.180          H  
ATOM  45896 1HG1 VAL B3129     -46.269  25.646  16.897  1.00 44.180          H  
ATOM  45897 2HG1 VAL B3129     -44.700  25.019  17.379  1.00 44.180          H  
ATOM  45898 3HG1 VAL B3129     -45.602  24.231  16.089  1.00 44.180          H  
ATOM  45899 1HG2 VAL B3129     -48.345  24.323  17.508  1.00 44.180          H  
ATOM  45900 2HG2 VAL B3129     -47.640  22.930  16.723  1.00 44.180          H  
ATOM  45901 3HG2 VAL B3129     -48.218  22.795  18.360  1.00 44.180          H  
ATOM  45902  N   ARG B3130     -46.790  20.641  19.057  1.00 26.910          N  
ATOM  45903  CA  ARG B3130     -47.216  19.689  20.078  1.00 27.300          C  
ATOM  45904  C   ARG B3130     -46.025  18.907  20.623  1.00 27.350          C  
ATOM  45905  O   ARG B3130     -45.893  18.730  21.840  1.00 27.550          O  
ATOM  45906  CB  ARG B3130     -48.233  18.707  19.513  1.00 38.060          C  
ATOM  45907  CG  ARG B3130     -49.618  19.274  19.257  1.00 38.060          C  
ATOM  45908  CD  ARG B3130     -50.503  18.300  18.558  1.00 38.060          C  
ATOM  45909  NE  ARG B3130     -50.721  17.088  19.358  1.00 38.060          N  
ATOM  45910  CZ  ARG B3130     -51.626  16.955  20.360  1.00 38.060          C  
ATOM  45911  NH1 ARG B3130     -52.413  17.954  20.703  1.00 38.060          N  
ATOM  45912  NH2 ARG B3130     -51.717  15.816  21.016  1.00 38.060          N  
ATOM  45913  H   ARG B3130     -47.147  20.551  18.100  1.00 32.290          H  
ATOM  45914  HA  ARG B3130     -47.670  20.235  20.901  1.00 32.760          H  
ATOM  45915 1HB  ARG B3130     -47.863  18.324  18.563  1.00 45.680          H  
ATOM  45916 2HB  ARG B3130     -48.334  17.863  20.191  1.00 45.680          H  
ATOM  45917 1HG  ARG B3130     -50.074  19.517  20.214  1.00 45.680          H  
ATOM  45918 2HG  ARG B3130     -49.546  20.174  18.656  1.00 45.680          H  
ATOM  45919 1HD  ARG B3130     -51.465  18.759  18.340  1.00 45.680          H  
ATOM  45920 2HD  ARG B3130     -50.028  18.009  17.619  1.00 45.680          H  
ATOM  45921  HE  ARG B3130     -50.150  16.282  19.141  1.00 45.680          H  
ATOM  45922 1HH1 ARG B3130     -52.363  18.835  20.222  1.00 45.680          H  
ATOM  45923 2HH1 ARG B3130     -53.077  17.834  21.466  1.00 45.680          H  
ATOM  45924 1HH2 ARG B3130     -51.114  15.042  20.781  1.00 45.680          H  
ATOM  45925 2HH2 ARG B3130     -52.387  15.741  21.801  1.00 45.680          H  
ATOM  45926  N   GLY B3131     -45.168  18.431  19.710  1.00 27.240          N  
ATOM  45927  CA  GLY B3131     -43.984  17.652  20.032  1.00 27.340          C  
ATOM  45928  C   GLY B3131     -42.998  18.438  20.875  1.00 27.150          C  
ATOM  45929  O   GLY B3131     -42.576  17.990  21.953  1.00 27.440          O  
ATOM  45930  H   GLY B3131     -45.353  18.590  18.715  1.00 32.690          H  
ATOM  45931 1HA  GLY B3131     -44.280  16.747  20.559  1.00 32.810          H  
ATOM  45932 2HA  GLY B3131     -43.506  17.335  19.101  1.00 32.810          H  
ATOM  45933  N   ASN B3132     -42.616  19.619  20.389  1.00 26.750          N  
ATOM  45934  CA  ASN B3132     -41.658  20.426  21.106  1.00 26.640          C  
ATOM  45935  C   ASN B3132     -42.201  20.871  22.447  1.00 26.860          C  
ATOM  45936  O   ASN B3132     -41.458  20.892  23.430  1.00 27.060          O  
ATOM  45937  CB  ASN B3132     -41.265  21.616  20.272  1.00 37.340          C  
ATOM  45938  CG  ASN B3132     -40.394  21.233  19.113  1.00 37.340          C  
ATOM  45939  OD1 ASN B3132     -39.762  20.167  19.093  1.00 37.340          O  
ATOM  45940  ND2 ASN B3132     -40.351  22.089  18.139  1.00 37.340          N  
ATOM  45941  H   ASN B3132     -42.981  19.948  19.488  1.00 32.100          H  
ATOM  45942  HA  ASN B3132     -40.772  19.821  21.298  1.00 31.970          H  
ATOM  45943 1HB  ASN B3132     -42.170  22.090  19.881  1.00 44.810          H  
ATOM  45944 2HB  ASN B3132     -40.749  22.353  20.883  1.00 44.810          H  
ATOM  45945 1HD2 ASN B3132     -39.797  21.907  17.328  1.00 44.810          H  
ATOM  45946 2HD2 ASN B3132     -40.896  22.950  18.209  1.00 44.810          H  
ATOM  45947  N   ALA B3133     -43.492  21.224  22.519  1.00 26.940          N  
ATOM  45948  CA  ALA B3133     -44.055  21.634  23.786  1.00 27.240          C  
ATOM  45949  C   ALA B3133     -44.016  20.491  24.776  1.00 27.650          C  
ATOM  45950  O   ALA B3133     -43.609  20.681  25.918  1.00 27.930          O  
ATOM  45951  CB  ALA B3133     -45.473  22.102  23.603  1.00 38.020          C  
ATOM  45952  H   ALA B3133     -44.091  21.242  21.690  1.00 32.330          H  
ATOM  45953  HA  ALA B3133     -43.455  22.453  24.181  1.00 32.690          H  
ATOM  45954 1HB  ALA B3133     -45.870  22.417  24.556  1.00 45.620          H  
ATOM  45955 2HB  ALA B3133     -45.479  22.924  22.902  1.00 45.620          H  
ATOM  45956 3HB  ALA B3133     -46.080  21.285  23.208  1.00 45.620          H  
ATOM  45957  N   ALA B3134     -44.347  19.270  24.333  1.00 27.780          N  
ATOM  45958  CA  ALA B3134     -44.337  18.134  25.240  1.00 28.240          C  
ATOM  45959  C   ALA B3134     -42.956  17.938  25.837  1.00 28.300          C  
ATOM  45960  O   ALA B3134     -42.811  17.677  27.040  1.00 28.690          O  
ATOM  45961  CB  ALA B3134     -44.769  16.888  24.494  1.00 39.350          C  
ATOM  45962  H   ALA B3134     -44.694  19.133  23.378  1.00 33.340          H  
ATOM  45963  HA  ALA B3134     -45.030  18.328  26.052  1.00 33.890          H  
ATOM  45964 1HB  ALA B3134     -44.774  16.040  25.168  1.00 47.220          H  
ATOM  45965 2HB  ALA B3134     -45.769  17.042  24.091  1.00 47.220          H  
ATOM  45966 3HB  ALA B3134     -44.075  16.698  23.678  1.00 47.220          H  
ATOM  45967  N   SER B3135     -41.919  18.117  25.011  1.00 27.980          N  
ATOM  45968  CA  SER B3135     -40.555  17.988  25.493  1.00 28.120          C  
ATOM  45969  C   SER B3135     -40.227  19.076  26.521  1.00 28.200          C  
ATOM  45970  O   SER B3135     -39.820  18.784  27.649  1.00 28.480          O  
ATOM  45971  CB  SER B3135     -39.591  18.059  24.326  1.00 39.310          C  
ATOM  45972  OG  SER B3135     -38.262  17.938  24.752  1.00 39.310          O  
ATOM  45973  H   SER B3135     -42.099  18.278  24.012  1.00 33.580          H  
ATOM  45974  HA  SER B3135     -40.451  17.016  25.974  1.00 33.740          H  
ATOM  45975 1HB  SER B3135     -39.827  17.267  23.617  1.00 47.170          H  
ATOM  45976 2HB  SER B3135     -39.722  19.005  23.805  1.00 47.170          H  
ATOM  45977  HG  SER B3135     -37.729  17.979  23.955  1.00 47.170          H  
ATOM  45978  N   VAL B3136     -40.502  20.335  26.172  1.00 28.050          N  
ATOM  45979  CA  VAL B3136     -40.182  21.483  27.024  1.00 28.230          C  
ATOM  45980  C   VAL B3136     -40.886  21.419  28.363  1.00 28.750          C  
ATOM  45981  O   VAL B3136     -40.306  21.735  29.400  1.00 29.140          O  
ATOM  45982  CB  VAL B3136     -40.559  22.812  26.314  1.00 39.450          C  
ATOM  45983  CG1 VAL B3136     -40.452  24.024  27.278  1.00 39.450          C  
ATOM  45984  CG2 VAL B3136     -39.623  23.026  25.139  1.00 39.450          C  
ATOM  45985  H   VAL B3136     -40.910  20.497  25.246  1.00 33.660          H  
ATOM  45986  HA  VAL B3136     -39.108  21.479  27.201  1.00 33.880          H  
ATOM  45987  HB  VAL B3136     -41.590  22.745  25.961  1.00 47.340          H  
ATOM  45988 1HG1 VAL B3136     -40.721  24.933  26.744  1.00 47.340          H  
ATOM  45989 2HG1 VAL B3136     -41.129  23.902  28.123  1.00 47.340          H  
ATOM  45990 3HG1 VAL B3136     -39.430  24.107  27.643  1.00 47.340          H  
ATOM  45991 1HG2 VAL B3136     -39.891  23.944  24.620  1.00 47.340          H  
ATOM  45992 2HG2 VAL B3136     -38.599  23.096  25.501  1.00 47.340          H  
ATOM  45993 3HG2 VAL B3136     -39.697  22.194  24.452  1.00 47.340          H  
ATOM  45994  N   MET B3137     -42.149  21.046  28.321  1.00 28.860          N  
ATOM  45995  CA  MET B3137     -43.026  20.972  29.466  1.00 29.420          C  
ATOM  45996  C   MET B3137     -42.932  19.679  30.269  1.00 29.880          C  
ATOM  45997  O   MET B3137     -43.622  19.535  31.272  1.00 30.270          O  
ATOM  45998  CB  MET B3137     -44.439  21.094  28.937  1.00 40.960          C  
ATOM  45999  CG  MET B3137     -44.757  22.419  28.314  1.00 40.960          C  
ATOM  46000  SD  MET B3137     -46.355  22.439  27.531  1.00 40.960          S  
ATOM  46001  CE  MET B3137     -47.494  22.297  28.881  1.00 40.960          C  
ATOM  46002  H   MET B3137     -42.549  20.811  27.411  1.00 34.630          H  
ATOM  46003  HA  MET B3137     -42.791  21.803  30.131  1.00 35.300          H  
ATOM  46004 1HB  MET B3137     -44.617  20.312  28.201  1.00 49.160          H  
ATOM  46005 2HB  MET B3137     -45.108  20.934  29.729  1.00 49.160          H  
ATOM  46006 1HG  MET B3137     -44.719  23.205  29.061  1.00 49.160          H  
ATOM  46007 2HG  MET B3137     -44.010  22.637  27.555  1.00 49.160          H  
ATOM  46008 1HE  MET B3137     -48.514  22.320  28.504  1.00 49.160          H  
ATOM  46009 2HE  MET B3137     -47.335  21.370  29.411  1.00 49.160          H  
ATOM  46010 3HE  MET B3137     -47.343  23.112  29.547  1.00 49.160          H  
ATOM  46011  N   SER B3138     -42.129  18.716  29.824  1.00 29.900          N  
ATOM  46012  CA  SER B3138     -42.054  17.405  30.466  1.00 30.400          C  
ATOM  46013  C   SER B3138     -43.434  16.738  30.644  1.00 30.430          C  
ATOM  46014  O   SER B3138     -43.721  16.153  31.696  1.00 30.750          O  
ATOM  46015  CB  SER B3138     -41.347  17.498  31.813  1.00 42.360          C  
ATOM  46016  OG  SER B3138     -40.018  17.940  31.669  1.00 42.360          O  
ATOM  46017  H   SER B3138     -41.508  18.885  29.027  1.00 35.880          H  
ATOM  46018  HA  SER B3138     -41.455  16.763  29.818  1.00 36.480          H  
ATOM  46019 1HB  SER B3138     -41.889  18.173  32.472  1.00 50.830          H  
ATOM  46020 2HB  SER B3138     -41.351  16.518  32.287  1.00 50.830          H  
ATOM  46021  HG  SER B3138     -39.661  17.995  32.552  1.00 50.830          H  
ATOM  46022  N   HIS B3139     -44.280  16.798  29.602  1.00 30.190          N  
ATOM  46023  CA  HIS B3139     -45.609  16.176  29.644  1.00 30.170          C  
ATOM  46024  C   HIS B3139     -45.970  15.417  28.375  1.00 30.120          C  
ATOM  46025  O   HIS B3139     -45.998  15.972  27.285  1.00 30.230          O  
ATOM  46026  CB  HIS B3139     -46.744  17.185  29.935  1.00 42.250          C  
ATOM  46027  CG  HIS B3139     -46.756  17.802  31.323  1.00 42.250          C  
ATOM  46028  ND1 HIS B3139     -47.130  17.078  32.441  1.00 42.250          N  
ATOM  46029  CD2 HIS B3139     -46.514  19.056  31.765  1.00 42.250          C  
ATOM  46030  CE1 HIS B3139     -47.094  17.865  33.501  1.00 42.250          C  
ATOM  46031  NE2 HIS B3139     -46.729  19.061  33.122  1.00 42.250          N  
ATOM  46032  H   HIS B3139     -43.944  17.268  28.752  1.00 36.230          H  
ATOM  46033  HA  HIS B3139     -45.623  15.452  30.455  1.00 36.200          H  
ATOM  46034 1HB  HIS B3139     -46.673  18.003  29.216  1.00 50.700          H  
ATOM  46035 2HB  HIS B3139     -47.707  16.703  29.770  1.00 50.700          H  
ATOM  46036  HD1 HIS B3139     -47.011  16.092  32.532  1.00 50.700          H  
ATOM  46037  HD2 HIS B3139     -46.224  19.963  31.285  1.00 50.700          H  
ATOM  46038  HE1 HIS B3139     -47.350  17.481  34.487  1.00 50.700          H  
ATOM  46039  N   GLY B3140     -46.312  14.138  28.535  1.00 30.030          N  
ATOM  46040  CA  GLY B3140     -46.688  13.286  27.406  1.00 30.070          C  
ATOM  46041  C   GLY B3140     -48.197  13.247  27.160  1.00 29.520          C  
ATOM  46042  O   GLY B3140     -48.684  12.441  26.368  1.00 29.260          O  
ATOM  46043  H   GLY B3140     -46.276  13.736  29.462  1.00 36.040          H  
ATOM  46044 1HA  GLY B3140     -46.187  13.643  26.506  1.00 36.080          H  
ATOM  46045 2HA  GLY B3140     -46.324  12.274  27.585  1.00 36.080          H  
ATOM  46046  N   ALA B3141     -48.944  14.072  27.886  1.00 29.440          N  
ATOM  46047  CA  ALA B3141     -50.399  14.093  27.783  1.00 29.020          C  
ATOM  46048  C   ALA B3141     -50.863  14.488  26.388  1.00 28.720          C  
ATOM  46049  O   ALA B3141     -50.361  15.454  25.805  1.00 28.350          O  
ATOM  46050  CB  ALA B3141     -50.983  15.069  28.794  1.00 40.800          C  
ATOM  46051  H   ALA B3141     -48.477  14.708  28.515  1.00 35.330          H  
ATOM  46052  HA  ALA B3141     -50.768  13.089  27.994  1.00 34.820          H  
ATOM  46053 1HB  ALA B3141     -52.067  15.057  28.727  1.00 48.960          H  
ATOM  46054 2HB  ALA B3141     -50.680  14.775  29.796  1.00 48.960          H  
ATOM  46055 3HB  ALA B3141     -50.621  16.074  28.591  1.00 48.960          H  
ATOM  46056  N   MET B3142     -51.940  13.852  25.923  1.00 28.950          N  
ATOM  46057  CA  MET B3142     -52.534  14.160  24.618  1.00 28.770          C  
ATOM  46058  C   MET B3142     -53.086  15.574  24.517  1.00 28.400          C  
ATOM  46059  O   MET B3142     -53.271  16.103  23.417  1.00 28.390          O  
ATOM  46060  CB  MET B3142     -53.638  13.161  24.278  1.00 40.350          C  
ATOM  46061  CG  MET B3142     -53.153  11.761  23.928  1.00 40.350          C  
ATOM  46062  SD  MET B3142     -52.007  11.742  22.507  1.00 40.350          S  
ATOM  46063  CE  MET B3142     -53.040  12.298  21.142  1.00 40.350          C  
ATOM  46064  H   MET B3142     -52.315  13.084  26.464  1.00 34.740          H  
ATOM  46065  HA  MET B3142     -51.747  14.073  23.870  1.00 34.520          H  
ATOM  46066 1HB  MET B3142     -54.293  13.057  25.142  1.00 48.420          H  
ATOM  46067 2HB  MET B3142     -54.252  13.543  23.469  1.00 48.420          H  
ATOM  46068 1HG  MET B3142     -52.639  11.330  24.785  1.00 48.420          H  
ATOM  46069 2HG  MET B3142     -54.008  11.129  23.688  1.00 48.420          H  
ATOM  46070 1HE  MET B3142     -52.450  12.311  20.226  1.00 48.420          H  
ATOM  46071 2HE  MET B3142     -53.881  11.614  21.020  1.00 48.420          H  
ATOM  46072 3HE  MET B3142     -53.413  13.301  21.339  1.00 48.420          H  
ATOM  46073  N   ARG B3143     -53.363  16.176  25.666  1.00 28.120          N  
ATOM  46074  CA  ARG B3143     -53.909  17.518  25.747  1.00 27.850          C  
ATOM  46075  C   ARG B3143     -52.871  18.573  26.144  1.00 27.480          C  
ATOM  46076  O   ARG B3143     -53.250  19.685  26.504  1.00 27.500          O  
ATOM  46077  CB  ARG B3143     -55.066  17.567  26.737  1.00 39.100          C  
ATOM  46078  CG  ARG B3143     -56.316  16.798  26.316  1.00 39.100          C  
ATOM  46079  CD  ARG B3143     -57.341  16.773  27.409  1.00 39.100          C  
ATOM  46080  NE  ARG B3143     -58.594  16.122  26.991  1.00 39.100          N  
ATOM  46081  CZ  ARG B3143     -58.824  14.786  26.952  1.00 39.100          C  
ATOM  46082  NH1 ARG B3143     -57.892  13.928  27.314  1.00 39.100          N  
ATOM  46083  NH2 ARG B3143     -60.004  14.340  26.547  1.00 39.100          N  
ATOM  46084  H   ARG B3143     -53.168  15.670  26.517  1.00 33.740          H  
ATOM  46085  HA  ARG B3143     -54.299  17.783  24.764  1.00 33.420          H  
ATOM  46086 1HB  ARG B3143     -54.738  17.164  27.694  1.00 46.920          H  
ATOM  46087 2HB  ARG B3143     -55.361  18.602  26.903  1.00 46.920          H  
ATOM  46088 1HG  ARG B3143     -56.757  17.279  25.444  1.00 46.920          H  
ATOM  46089 2HG  ARG B3143     -56.041  15.776  26.061  1.00 46.920          H  
ATOM  46090 1HD  ARG B3143     -56.947  16.245  28.275  1.00 46.920          H  
ATOM  46091 2HD  ARG B3143     -57.574  17.799  27.695  1.00 46.920          H  
ATOM  46092  HE  ARG B3143     -59.350  16.731  26.702  1.00 46.920          H  
ATOM  46093 1HH1 ARG B3143     -56.995  14.257  27.628  1.00 46.920          H  
ATOM  46094 2HH1 ARG B3143     -58.078  12.935  27.282  1.00 46.920          H  
ATOM  46095 1HH2 ARG B3143     -60.724  14.993  26.268  1.00 46.920          H  
ATOM  46096 2HH2 ARG B3143     -60.188  13.348  26.515  1.00 46.920          H  
ATOM  46097  N   THR B3144     -51.578  18.241  26.096  1.00 27.250          N  
ATOM  46098  CA  THR B3144     -50.529  19.192  26.490  1.00 27.030          C  
ATOM  46099  C   THR B3144     -50.589  20.487  25.673  1.00 26.810          C  
ATOM  46100  O   THR B3144     -50.572  20.460  24.441  1.00 26.590          O  
ATOM  46101  CB  THR B3144     -49.118  18.551  26.321  1.00 37.930          C  
ATOM  46102  OG1 THR B3144     -49.029  17.374  27.106  1.00 37.930          O  
ATOM  46103  CG2 THR B3144     -48.037  19.483  26.767  1.00 37.930          C  
ATOM  46104  H   THR B3144     -51.303  17.305  25.794  1.00 32.700          H  
ATOM  46105  HA  THR B3144     -50.674  19.451  27.539  1.00 32.440          H  
ATOM  46106  HB  THR B3144     -48.958  18.291  25.274  1.00 45.520          H  
ATOM  46107  HG1 THR B3144     -49.482  16.654  26.622  1.00 45.520          H  
ATOM  46108 1HG2 THR B3144     -47.082  19.000  26.646  1.00 45.520          H  
ATOM  46109 2HG2 THR B3144     -48.055  20.390  26.171  1.00 45.520          H  
ATOM  46110 3HG2 THR B3144     -48.189  19.723  27.809  1.00 45.520          H  
ATOM  46111  N   ALA B3145     -50.582  21.634  26.359  1.00 26.920          N  
ATOM  46112  CA  ALA B3145     -50.631  22.923  25.671  1.00 26.820          C  
ATOM  46113  C   ALA B3145     -49.489  23.049  24.669  1.00 26.420          C  
ATOM  46114  O   ALA B3145     -48.332  22.766  24.975  1.00 26.210          O  
ATOM  46115  CB  ALA B3145     -50.547  24.059  26.667  1.00 37.590          C  
ATOM  46116  H   ALA B3145     -50.622  21.594  27.369  1.00 32.300          H  
ATOM  46117  HA  ALA B3145     -51.579  22.987  25.134  1.00 32.180          H  
ATOM  46118 1HB  ALA B3145     -50.605  25.012  26.148  1.00 45.110          H  
ATOM  46119 2HB  ALA B3145     -51.361  23.984  27.373  1.00 45.110          H  
ATOM  46120 3HB  ALA B3145     -49.622  23.980  27.182  1.00 45.110          H  
ATOM  46121  N   THR B3146     -49.784  23.568  23.485  1.00 26.430          N  
ATOM  46122  CA  THR B3146     -48.788  23.735  22.435  1.00 26.170          C  
ATOM  46123  C   THR B3146     -47.952  24.974  22.635  1.00 26.110          C  
ATOM  46124  O   THR B3146     -48.015  25.882  21.806  1.00 26.490          O  
ATOM  46125  CB  THR B3146     -49.466  23.843  21.076  1.00 36.740          C  
ATOM  46126  OG1 THR B3146     -50.439  24.886  21.133  1.00 36.740          O  
ATOM  46127  CG2 THR B3146     -50.120  22.548  20.732  1.00 36.740          C  
ATOM  46128  H   THR B3146     -50.743  23.819  23.279  1.00 31.720          H  
ATOM  46129  HA  THR B3146     -48.129  22.866  22.437  1.00 31.400          H  
ATOM  46130  HB  THR B3146     -48.729  24.090  20.324  1.00 44.090          H  
ATOM  46131  HG1 THR B3146     -49.963  25.735  21.212  1.00 44.090          H  
ATOM  46132 1HG2 THR B3146     -50.602  22.629  19.758  1.00 44.090          H  
ATOM  46133 2HG2 THR B3146     -49.364  21.786  20.699  1.00 44.090          H  
ATOM  46134 3HG2 THR B3146     -50.861  22.291  21.483  1.00 44.090          H  
ATOM  46135  N   LEU B3147     -47.132  24.958  23.683  1.00 25.730          N  
ATOM  46136  CA  LEU B3147     -46.335  26.079  24.188  1.00 25.790          C  
ATOM  46137  C   LEU B3147     -45.600  26.847  23.107  1.00 25.990          C  
ATOM  46138  O   LEU B3147     -45.592  28.073  23.127  1.00 26.310          O  
ATOM  46139  CB  LEU B3147     -45.352  25.528  25.250  1.00 36.080          C  
ATOM  46140  CG  LEU B3147     -44.439  26.519  26.050  1.00 36.080          C  
ATOM  46141  CD1 LEU B3147     -44.146  25.915  27.432  1.00 36.080          C  
ATOM  46142  CD2 LEU B3147     -43.093  26.721  25.329  1.00 36.080          C  
ATOM  46143  H   LEU B3147     -47.188  24.093  24.230  1.00 30.880          H  
ATOM  46144  HA  LEU B3147     -47.010  26.781  24.658  1.00 30.950          H  
ATOM  46145 1HB  LEU B3147     -45.937  24.973  25.974  1.00 43.300          H  
ATOM  46146 2HB  LEU B3147     -44.690  24.822  24.759  1.00 43.300          H  
ATOM  46147  HG  LEU B3147     -44.950  27.476  26.177  1.00 43.300          H  
ATOM  46148 1HD1 LEU B3147     -43.515  26.594  27.995  1.00 43.300          H  
ATOM  46149 2HD1 LEU B3147     -45.067  25.759  27.974  1.00 43.300          H  
ATOM  46150 3HD1 LEU B3147     -43.632  24.968  27.311  1.00 43.300          H  
ATOM  46151 1HD2 LEU B3147     -42.469  27.392  25.921  1.00 43.300          H  
ATOM  46152 2HD2 LEU B3147     -42.588  25.759  25.224  1.00 43.300          H  
ATOM  46153 3HD2 LEU B3147     -43.232  27.156  24.351  1.00 43.300          H  
ATOM  46154  N   GLU B3148     -44.965  26.169  22.170  1.00 25.870          N  
ATOM  46155  CA  GLU B3148     -44.236  26.870  21.118  1.00 26.110          C  
ATOM  46156  C   GLU B3148     -45.122  27.836  20.318  1.00 26.450          C  
ATOM  46157  O   GLU B3148     -44.649  28.861  19.826  1.00 26.710          O  
ATOM  46158  CB  GLU B3148     -43.561  25.872  20.190  1.00 36.460          C  
ATOM  46159  CG  GLU B3148     -42.756  26.499  19.045  1.00 36.460          C  
ATOM  46160  CD  GLU B3148     -41.972  25.476  18.317  1.00 36.460          C  
ATOM  46161  OE1 GLU B3148     -41.990  24.373  18.779  1.00 36.460          O  
ATOM  46162  OE2 GLU B3148     -41.367  25.771  17.316  1.00 36.460          O  
ATOM  46163  H   GLU B3148     -44.975  25.161  22.186  1.00 31.040          H  
ATOM  46164  HA  GLU B3148     -43.454  27.462  21.594  1.00 31.330          H  
ATOM  46165 1HB  GLU B3148     -42.880  25.251  20.773  1.00 43.750          H  
ATOM  46166 2HB  GLU B3148     -44.303  25.216  19.769  1.00 43.750          H  
ATOM  46167 1HG  GLU B3148     -43.434  26.987  18.345  1.00 43.750          H  
ATOM  46168 2HG  GLU B3148     -42.087  27.256  19.451  1.00 43.750          H  
ATOM  46169  N   ALA B3149     -46.391  27.475  20.126  1.00 26.520          N  
ATOM  46170  CA  ALA B3149     -47.355  28.248  19.355  1.00 26.940          C  
ATOM  46171  C   ALA B3149     -48.083  29.302  20.186  1.00 27.350          C  
ATOM  46172  O   ALA B3149     -48.992  29.962  19.677  1.00 27.780          O  
ATOM  46173  CB  ALA B3149     -48.389  27.320  18.749  1.00 37.550          C  
ATOM  46174  H   ALA B3149     -46.756  26.637  20.579  1.00 31.820          H  
ATOM  46175  HA  ALA B3149     -46.813  28.758  18.560  1.00 32.330          H  
ATOM  46176 1HB  ALA B3149     -49.086  27.895  18.149  1.00 45.060          H  
ATOM  46177 2HB  ALA B3149     -47.901  26.595  18.134  1.00 45.060          H  
ATOM  46178 3HB  ALA B3149     -48.926  26.817  19.547  1.00 45.060          H  
ATOM  46179  N   VAL B3150     -47.763  29.395  21.471  1.00 27.310          N  
ATOM  46180  CA  VAL B3150     -48.448  30.297  22.374  1.00 27.780          C  
ATOM  46181  C   VAL B3150     -47.817  31.681  22.423  1.00 28.280          C  
ATOM  46182  O   VAL B3150     -46.613  31.832  22.618  1.00 28.470          O  
ATOM  46183  CB  VAL B3150     -48.503  29.646  23.778  1.00 38.700          C  
ATOM  46184  CG1 VAL B3150     -49.118  30.556  24.798  1.00 38.700          C  
ATOM  46185  CG2 VAL B3150     -49.316  28.371  23.661  1.00 38.700          C  
ATOM  46186  H   VAL B3150     -46.983  28.847  21.844  1.00 32.770          H  
ATOM  46187  HA  VAL B3150     -49.470  30.409  22.021  1.00 33.340          H  
ATOM  46188  HB  VAL B3150     -47.492  29.418  24.110  1.00 46.440          H  
ATOM  46189 1HG1 VAL B3150     -49.131  30.067  25.753  1.00 46.440          H  
ATOM  46190 2HG1 VAL B3150     -48.532  31.456  24.882  1.00 46.440          H  
ATOM  46191 3HG1 VAL B3150     -50.118  30.803  24.508  1.00 46.440          H  
ATOM  46192 1HG2 VAL B3150     -49.373  27.862  24.611  1.00 46.440          H  
ATOM  46193 2HG2 VAL B3150     -50.297  28.615  23.315  1.00 46.440          H  
ATOM  46194 3HG2 VAL B3150     -48.852  27.740  22.950  1.00 46.440          H  
ATOM  46195  N   GLU B3151     -48.653  32.694  22.254  1.00 28.570          N  
ATOM  46196  CA  GLU B3151     -48.210  34.070  22.308  1.00 29.120          C  
ATOM  46197  C   GLU B3151     -48.005  34.405  23.786  1.00 29.390          C  
ATOM  46198  O   GLU B3151     -48.707  33.837  24.637  1.00 29.510          O  
ATOM  46199  CB  GLU B3151     -49.231  34.994  21.640  1.00 40.550          C  
ATOM  46200  CG  GLU B3151     -49.374  34.783  20.157  1.00 40.550          C  
ATOM  46201  CD  GLU B3151     -50.448  35.635  19.565  1.00 40.550          C  
ATOM  46202  OE1 GLU B3151     -50.474  36.801  19.868  1.00 40.550          O  
ATOM  46203  OE2 GLU B3151     -51.277  35.108  18.840  1.00 40.550          O  
ATOM  46204  H   GLU B3151     -49.625  32.491  22.089  1.00 34.280          H  
ATOM  46205  HA  GLU B3151     -47.278  34.131  21.759  1.00 34.940          H  
ATOM  46206 1HB  GLU B3151     -50.192  34.855  22.067  1.00 48.660          H  
ATOM  46207 2HB  GLU B3151     -48.969  36.029  21.797  1.00 48.660          H  
ATOM  46208 1HG  GLU B3151     -48.427  35.028  19.677  1.00 48.660          H  
ATOM  46209 2HG  GLU B3151     -49.579  33.735  19.964  1.00 48.660          H  
ATOM  46210  N   PRO B3152     -47.124  35.359  24.124  1.00 29.590          N  
ATOM  46211  CA  PRO B3152     -46.805  35.780  25.473  1.00 29.940          C  
ATOM  46212  C   PRO B3152     -47.996  36.066  26.384  1.00 30.500          C  
ATOM  46213  O   PRO B3152     -47.878  35.876  27.585  1.00 30.870          O  
ATOM  46214  CB  PRO B3152     -45.997  37.048  25.224  1.00 44.910          C  
ATOM  46215  CG  PRO B3152     -45.333  36.836  23.903  1.00 44.910          C  
ATOM  46216  CD  PRO B3152     -46.346  36.094  23.078  1.00 44.910          C  
ATOM  46217  HA  PRO B3152     -46.170  35.007  25.925  1.00 35.930          H  
ATOM  46218 1HB  PRO B3152     -46.663  37.922  25.231  1.00 53.890          H  
ATOM  46219 2HB  PRO B3152     -45.271  37.175  26.034  1.00 53.890          H  
ATOM  46220 1HG  PRO B3152     -45.060  37.811  23.461  1.00 53.890          H  
ATOM  46221 2HG  PRO B3152     -44.396  36.275  24.031  1.00 53.890          H  
ATOM  46222 1HD  PRO B3152     -46.974  36.797  22.520  1.00 53.890          H  
ATOM  46223 2HD  PRO B3152     -45.777  35.420  22.429  1.00 53.890          H  
ATOM  46224  N   THR B3153     -49.144  36.522  25.867  1.00 30.640          N  
ATOM  46225  CA  THR B3153     -50.232  36.784  26.796  1.00 31.240          C  
ATOM  46226  C   THR B3153     -51.571  36.104  26.475  1.00 31.240          C  
ATOM  46227  O   THR B3153     -52.652  36.681  26.698  1.00 31.760          O  
ATOM  46228  CB  THR B3153     -50.459  38.289  26.882  1.00 43.500          C  
ATOM  46229  OG1 THR B3153     -50.698  38.808  25.558  1.00 43.500          O  
ATOM  46230  CG2 THR B3153     -49.247  38.991  27.517  1.00 43.500          C  
ATOM  46231  H   THR B3153     -49.287  36.719  24.885  1.00 36.770          H  
ATOM  46232  HA  THR B3153     -49.936  36.431  27.784  1.00 37.490          H  
ATOM  46233  HB  THR B3153     -51.317  38.450  27.467  1.00 52.200          H  
ATOM  46234  HG1 THR B3153     -51.054  39.698  25.620  1.00 52.200          H  
ATOM  46235 1HG2 THR B3153     -49.439  40.054  27.571  1.00 52.200          H  
ATOM  46236 2HG2 THR B3153     -49.077  38.598  28.518  1.00 52.200          H  
ATOM  46237 3HG2 THR B3153     -48.373  38.822  26.913  1.00 52.200          H  
ATOM  46238  N   ARG B3154     -51.516  34.829  26.080  1.00 30.730          N  
ATOM  46239  CA  ARG B3154     -52.749  34.053  25.898  1.00 30.790          C  
ATOM  46240  C   ARG B3154     -53.202  33.510  27.262  1.00 30.650          C  
ATOM  46241  O   ARG B3154     -52.411  33.440  28.201  1.00 30.550          O  
ATOM  46242  CB  ARG B3154     -52.600  32.937  24.888  1.00 43.080          C  
ATOM  46243  CG  ARG B3154     -52.419  33.342  23.471  1.00 43.080          C  
ATOM  46244  CD  ARG B3154     -52.397  32.151  22.571  1.00 43.080          C  
ATOM  46245  NE  ARG B3154     -52.121  32.493  21.185  1.00 43.080          N  
ATOM  46246  CZ  ARG B3154     -51.931  31.598  20.187  1.00 43.080          C  
ATOM  46247  NH1 ARG B3154     -51.998  30.297  20.420  1.00 43.080          N  
ATOM  46248  NH2 ARG B3154     -51.668  32.040  18.968  1.00 43.080          N  
ATOM  46249  H   ARG B3154     -50.594  34.424  25.874  1.00 36.880          H  
ATOM  46250  HA  ARG B3154     -53.523  34.721  25.523  1.00 36.950          H  
ATOM  46251 1HB  ARG B3154     -51.688  32.424  25.113  1.00 51.700          H  
ATOM  46252 2HB  ARG B3154     -53.430  32.236  24.962  1.00 51.700          H  
ATOM  46253 1HG  ARG B3154     -53.212  34.018  23.156  1.00 51.700          H  
ATOM  46254 2HG  ARG B3154     -51.476  33.836  23.410  1.00 51.700          H  
ATOM  46255 1HD  ARG B3154     -51.633  31.465  22.906  1.00 51.700          H  
ATOM  46256 2HD  ARG B3154     -53.368  31.660  22.611  1.00 51.700          H  
ATOM  46257  HE  ARG B3154     -52.071  33.486  20.934  1.00 51.700          H  
ATOM  46258 1HH1 ARG B3154     -52.198  29.951  21.343  1.00 51.700          H  
ATOM  46259 2HH1 ARG B3154     -51.837  29.643  19.664  1.00 51.700          H  
ATOM  46260 1HH2 ARG B3154     -51.596  33.060  18.799  1.00 51.700          H  
ATOM  46261 2HH2 ARG B3154     -51.509  31.388  18.216  1.00 51.700          H  
ATOM  46262  N   ALA B3155     -54.475  33.135  27.388  1.00 30.710          N  
ATOM  46263  CA  ALA B3155     -54.964  32.656  28.679  1.00 30.660          C  
ATOM  46264  C   ALA B3155     -54.685  31.173  28.978  1.00 30.350          C  
ATOM  46265  O   ALA B3155     -55.197  30.279  28.297  1.00 30.330          O  
ATOM  46266  CB  ALA B3155     -56.456  32.918  28.774  1.00 42.940          C  
ATOM  46267  H   ALA B3155     -55.105  33.190  26.600  1.00 36.850          H  
ATOM  46268  HA  ALA B3155     -54.453  33.242  29.427  1.00 36.790          H  
ATOM  46269 1HB  ALA B3155     -56.810  32.639  29.756  1.00 51.530          H  
ATOM  46270 2HB  ALA B3155     -56.646  33.980  28.614  1.00 51.530          H  
ATOM  46271 3HB  ALA B3155     -56.988  32.336  28.016  1.00 51.530          H  
ATOM  46272  N   PHE B3156     -53.992  30.917  30.099  1.00 30.190          N  
ATOM  46273  CA  PHE B3156     -53.569  29.579  30.537  1.00 29.980          C  
ATOM  46274  C   PHE B3156     -54.752  28.624  30.678  1.00 29.920          C  
ATOM  46275  O   PHE B3156     -54.648  27.416  30.395  1.00 29.860          O  
ATOM  46276  CB  PHE B3156     -52.824  29.679  31.879  1.00 42.060          C  
ATOM  46277  CG  PHE B3156     -51.445  30.401  31.835  1.00 42.060          C  
ATOM  46278  CD1 PHE B3156     -50.829  30.815  30.640  1.00 42.060          C  
ATOM  46279  CD2 PHE B3156     -50.759  30.648  33.017  1.00 42.060          C  
ATOM  46280  CE1 PHE B3156     -49.610  31.444  30.658  1.00 42.060          C  
ATOM  46281  CE2 PHE B3156     -49.528  31.280  33.008  1.00 42.060          C  
ATOM  46282  CZ  PHE B3156     -48.966  31.669  31.846  1.00 42.060          C  
ATOM  46283  H   PHE B3156     -53.650  31.711  30.630  1.00 36.230          H  
ATOM  46284  HA  PHE B3156     -52.899  29.158  29.801  1.00 35.980          H  
ATOM  46285 1HB  PHE B3156     -53.451  30.211  32.591  1.00 50.470          H  
ATOM  46286 2HB  PHE B3156     -52.674  28.675  32.293  1.00 50.470          H  
ATOM  46287  HD1 PHE B3156     -51.302  30.662  29.686  1.00 50.470          H  
ATOM  46288  HD2 PHE B3156     -51.204  30.335  33.966  1.00 50.470          H  
ATOM  46289  HE1 PHE B3156     -49.150  31.767  29.720  1.00 50.470          H  
ATOM  46290  HE2 PHE B3156     -48.995  31.470  33.937  1.00 50.470          H  
ATOM  46291  HZ  PHE B3156     -48.003  32.171  31.856  1.00 50.470          H  
ATOM  46292  N   ARG B3157     -55.891  29.167  31.125  1.00 30.020          N  
ATOM  46293  CA  ARG B3157     -57.106  28.390  31.349  1.00 30.080          C  
ATOM  46294  C   ARG B3157     -57.631  27.730  30.069  1.00 30.190          C  
ATOM  46295  O   ARG B3157     -58.307  26.703  30.136  1.00 30.330          O  
ATOM  46296  CB  ARG B3157     -58.217  29.296  31.873  1.00 42.090          C  
ATOM  46297  CG  ARG B3157     -58.761  30.257  30.825  1.00 42.090          C  
ATOM  46298  CD  ARG B3157     -59.681  31.279  31.323  1.00 42.090          C  
ATOM  46299  NE  ARG B3157     -60.165  32.079  30.189  1.00 42.090          N  
ATOM  46300  CZ  ARG B3157     -61.024  33.123  30.243  1.00 42.090          C  
ATOM  46301  NH1 ARG B3157     -61.536  33.554  31.392  1.00 42.090          N  
ATOM  46302  NH2 ARG B3157     -61.360  33.726  29.111  1.00 42.090          N  
ATOM  46303  H   ARG B3157     -55.899  30.148  31.369  1.00 36.020          H  
ATOM  46304  HA  ARG B3157     -56.887  27.614  32.084  1.00 36.100          H  
ATOM  46305 1HB  ARG B3157     -59.044  28.697  32.245  1.00 50.510          H  
ATOM  46306 2HB  ARG B3157     -57.846  29.890  32.686  1.00 50.510          H  
ATOM  46307 1HG  ARG B3157     -57.957  30.737  30.292  1.00 50.510          H  
ATOM  46308 2HG  ARG B3157     -59.363  29.685  30.126  1.00 50.510          H  
ATOM  46309 1HD  ARG B3157     -60.534  30.810  31.813  1.00 50.510          H  
ATOM  46310 2HD  ARG B3157     -59.165  31.939  32.024  1.00 50.510          H  
ATOM  46311  HE  ARG B3157     -59.829  31.795  29.241  1.00 50.510          H  
ATOM  46312 1HH1 ARG B3157     -61.298  33.108  32.293  1.00 50.510          H  
ATOM  46313 2HH1 ARG B3157     -62.175  34.333  31.397  1.00 50.510          H  
ATOM  46314 1HH2 ARG B3157     -60.970  33.397  28.228  1.00 50.510          H  
ATOM  46315 2HH2 ARG B3157     -61.997  34.504  29.118  1.00 50.510          H  
ATOM  46316  N   ASP B3158     -57.350  28.334  28.904  1.00 30.220          N  
ATOM  46317  CA  ASP B3158     -57.839  27.820  27.638  1.00 30.410          C  
ATOM  46318  C   ASP B3158     -56.771  26.982  26.955  1.00 30.330          C  
ATOM  46319  O   ASP B3158     -57.070  26.007  26.263  1.00 30.580          O  
ATOM  46320  CB  ASP B3158     -58.237  28.994  26.734  1.00 42.500          C  
ATOM  46321  CG  ASP B3158     -59.381  29.833  27.326  1.00 42.500          C  
ATOM  46322  OD1 ASP B3158     -60.441  29.308  27.558  1.00 42.500          O  
ATOM  46323  OD2 ASP B3158     -59.167  31.009  27.563  1.00 42.500          O  
ATOM  46324  H   ASP B3158     -56.774  29.176  28.880  1.00 36.260          H  
ATOM  46325  HA  ASP B3158     -58.710  27.193  27.821  1.00 36.490          H  
ATOM  46326 1HB  ASP B3158     -57.366  29.640  26.587  1.00 51.000          H  
ATOM  46327 2HB  ASP B3158     -58.538  28.616  25.759  1.00 51.000          H  
ATOM  46328  N   LEU B3159     -55.520  27.389  27.159  1.00 30.060          N  
ATOM  46329  CA  LEU B3159     -54.351  26.766  26.551  1.00 30.040          C  
ATOM  46330  C   LEU B3159     -54.063  25.374  27.090  1.00 29.920          C  
ATOM  46331  O   LEU B3159     -53.641  24.486  26.347  1.00 30.010          O  
ATOM  46332  CB  LEU B3159     -53.159  27.655  26.831  1.00 42.060          C  
ATOM  46333  CG  LEU B3159     -53.191  29.029  26.171  1.00 42.060          C  
ATOM  46334  CD1 LEU B3159     -52.119  29.840  26.774  1.00 42.060          C  
ATOM  46335  CD2 LEU B3159     -53.004  28.913  24.705  1.00 42.060          C  
ATOM  46336  H   LEU B3159     -55.384  28.225  27.732  1.00 36.070          H  
ATOM  46337  HA  LEU B3159     -54.531  26.673  25.486  1.00 36.050          H  
ATOM  46338 1HB  LEU B3159     -53.100  27.800  27.898  1.00 50.480          H  
ATOM  46339 2HB  LEU B3159     -52.256  27.138  26.506  1.00 50.480          H  
ATOM  46340  HG  LEU B3159     -54.134  29.506  26.357  1.00 50.480          H  
ATOM  46341 1HD1 LEU B3159     -52.122  30.785  26.374  1.00 50.480          H  
ATOM  46342 2HD1 LEU B3159     -52.274  29.921  27.818  1.00 50.480          H  
ATOM  46343 3HD1 LEU B3159     -51.198  29.389  26.584  1.00 50.480          H  
ATOM  46344 1HD2 LEU B3159     -53.010  29.889  24.270  1.00 50.480          H  
ATOM  46345 2HD2 LEU B3159     -52.075  28.437  24.525  1.00 50.480          H  
ATOM  46346 3HD2 LEU B3159     -53.797  28.329  24.259  1.00 50.480          H  
ATOM  46347  N   GLY B3160     -54.287  25.176  28.390  1.00 29.800          N  
ATOM  46348  CA  GLY B3160     -53.989  23.896  29.014  1.00 29.750          C  
ATOM  46349  C   GLY B3160     -52.751  23.946  29.906  1.00 29.550          C  
ATOM  46350  O   GLY B3160     -52.051  22.941  30.067  1.00 29.630          O  
ATOM  46351  H   GLY B3160     -54.641  25.947  28.961  1.00 35.760          H  
ATOM  46352 1HA  GLY B3160     -54.848  23.584  29.608  1.00 35.700          H  
ATOM  46353 2HA  GLY B3160     -53.851  23.139  28.243  1.00 35.700          H  
ATOM  46354  N   PHE B3161     -52.448  25.120  30.458  1.00 29.390          N  
ATOM  46355  CA  PHE B3161     -51.301  25.232  31.352  1.00 29.290          C  
ATOM  46356  C   PHE B3161     -51.727  25.183  32.816  1.00 29.190          C  
ATOM  46357  O   PHE B3161     -52.523  26.006  33.268  1.00 28.780          O  
ATOM  46358  CB  PHE B3161     -50.514  26.509  31.099  1.00 41.050          C  
ATOM  46359  CG  PHE B3161     -49.779  26.544  29.807  1.00 41.050          C  
ATOM  46360  CD1 PHE B3161     -50.091  27.437  28.814  1.00 41.050          C  
ATOM  46361  CD2 PHE B3161     -48.743  25.675  29.586  1.00 41.050          C  
ATOM  46362  CE1 PHE B3161     -49.350  27.454  27.654  1.00 41.050          C  
ATOM  46363  CE2 PHE B3161     -48.017  25.718  28.433  1.00 41.050          C  
ATOM  46364  CZ  PHE B3161     -48.324  26.606  27.481  1.00 41.050          C  
ATOM  46365  H   PHE B3161     -53.063  25.919  30.303  1.00 35.270          H  
ATOM  46366  HA  PHE B3161     -50.640  24.387  31.173  1.00 35.150          H  
ATOM  46367 1HB  PHE B3161     -51.191  27.345  31.110  1.00 49.260          H  
ATOM  46368 2HB  PHE B3161     -49.800  26.667  31.909  1.00 49.260          H  
ATOM  46369  HD1 PHE B3161     -50.904  28.134  28.958  1.00 49.260          H  
ATOM  46370  HD2 PHE B3161     -48.494  24.963  30.344  1.00 49.260          H  
ATOM  46371  HE1 PHE B3161     -49.568  28.145  26.879  1.00 49.260          H  
ATOM  46372  HE2 PHE B3161     -47.196  25.043  28.279  1.00 49.260          H  
ATOM  46373  HZ  PHE B3161     -47.757  26.633  26.592  1.00 49.260          H  
ATOM  46374  N   ASP B3162     -51.202  24.209  33.562  1.00 29.620          N  
ATOM  46375  CA  ASP B3162     -51.554  24.062  34.970  1.00 29.630          C  
ATOM  46376  C   ASP B3162     -50.688  24.986  35.827  1.00 29.330          C  
ATOM  46377  O   ASP B3162     -49.941  25.819  35.295  1.00 29.000          O  
ATOM  46378  CB  ASP B3162     -51.407  22.608  35.457  1.00 41.480          C  
ATOM  46379  CG  ASP B3162     -49.961  22.097  35.587  1.00 41.480          C  
ATOM  46380  OD1 ASP B3162     -49.030  22.892  35.456  1.00 41.480          O  
ATOM  46381  OD2 ASP B3162     -49.795  20.935  35.849  1.00 41.480          O  
ATOM  46382  H   ASP B3162     -50.565  23.543  33.144  1.00 35.540          H  
ATOM  46383  HA  ASP B3162     -52.597  24.357  35.101  1.00 35.560          H  
ATOM  46384 1HB  ASP B3162     -51.905  22.490  36.417  1.00 49.770          H  
ATOM  46385 2HB  ASP B3162     -51.929  21.954  34.756  1.00 49.770          H  
ATOM  46386  N   SER B3163     -50.799  24.842  37.156  1.00 29.530          N  
ATOM  46387  CA  SER B3163     -50.094  25.691  38.107  1.00 29.390          C  
ATOM  46388  C   SER B3163     -48.569  25.532  38.128  1.00 29.220          C  
ATOM  46389  O   SER B3163     -47.869  26.394  38.657  1.00 29.090          O  
ATOM  46390  CB  SER B3163     -50.672  25.481  39.494  1.00 41.200          C  
ATOM  46391  OG  SER B3163     -50.448  24.176  39.955  1.00 41.200          O  
ATOM  46392  H   SER B3163     -51.407  24.130  37.533  1.00 35.440          H  
ATOM  46393  HA  SER B3163     -50.301  26.718  37.824  1.00 35.270          H  
ATOM  46394 1HB  SER B3163     -50.222  26.188  40.177  1.00 49.440          H  
ATOM  46395 2HB  SER B3163     -51.738  25.687  39.478  1.00 49.440          H  
ATOM  46396  HG  SER B3163     -50.813  24.145  40.847  1.00 49.440          H  
ATOM  46397  N   LEU B3164     -48.025  24.462  37.549  1.00 29.320          N  
ATOM  46398  CA  LEU B3164     -46.578  24.319  37.528  1.00 29.290          C  
ATOM  46399  C   LEU B3164     -46.070  25.039  36.293  1.00 29.010          C  
ATOM  46400  O   LEU B3164     -45.129  25.846  36.352  1.00 28.910          O  
ATOM  46401  CB  LEU B3164     -46.158  22.839  37.487  1.00 41.020          C  
ATOM  46402  CG  LEU B3164     -44.619  22.531  37.454  1.00 41.020          C  
ATOM  46403  CD1 LEU B3164     -43.930  23.079  38.712  1.00 41.020          C  
ATOM  46404  CD2 LEU B3164     -44.424  21.015  37.339  1.00 41.020          C  
ATOM  46405  H   LEU B3164     -48.607  23.773  37.060  1.00 35.180          H  
ATOM  46406  HA  LEU B3164     -46.169  24.795  38.414  1.00 35.150          H  
ATOM  46407 1HB  LEU B3164     -46.580  22.343  38.359  1.00 49.220          H  
ATOM  46408 2HB  LEU B3164     -46.606  22.385  36.595  1.00 49.220          H  
ATOM  46409  HG  LEU B3164     -44.167  23.016  36.589  1.00 49.220          H  
ATOM  46410 1HD1 LEU B3164     -42.864  22.850  38.663  1.00 49.220          H  
ATOM  46411 2HD1 LEU B3164     -44.052  24.156  38.776  1.00 49.220          H  
ATOM  46412 3HD1 LEU B3164     -44.360  22.610  39.597  1.00 49.220          H  
ATOM  46413 1HD2 LEU B3164     -43.358  20.785  37.296  1.00 49.220          H  
ATOM  46414 2HD2 LEU B3164     -44.869  20.519  38.203  1.00 49.220          H  
ATOM  46415 3HD2 LEU B3164     -44.911  20.658  36.425  1.00 49.220          H  
ATOM  46416  N   MET B3165     -46.745  24.772  35.173  1.00 28.980          N  
ATOM  46417  CA  MET B3165     -46.375  25.358  33.895  1.00 28.770          C  
ATOM  46418  C   MET B3165     -46.501  26.856  33.962  1.00 28.480          C  
ATOM  46419  O   MET B3165     -45.714  27.574  33.350  1.00 28.340          O  
ATOM  46420  CB  MET B3165     -47.254  24.815  32.798  1.00 40.360          C  
ATOM  46421  CG  MET B3165     -47.074  23.338  32.517  1.00 40.360          C  
ATOM  46422  SD  MET B3165     -45.402  22.937  31.961  1.00 40.360          S  
ATOM  46423  CE  MET B3165     -44.568  22.285  33.410  1.00 40.360          C  
ATOM  46424  H   MET B3165     -47.532  24.109  35.233  1.00 34.780          H  
ATOM  46425  HA  MET B3165     -45.332  25.134  33.681  1.00 34.520          H  
ATOM  46426 1HB  MET B3165     -48.303  24.986  33.056  1.00 48.430          H  
ATOM  46427 2HB  MET B3165     -47.032  25.366  31.896  1.00 48.430          H  
ATOM  46428 1HG  MET B3165     -47.265  22.779  33.438  1.00 48.430          H  
ATOM  46429 2HG  MET B3165     -47.790  23.001  31.780  1.00 48.430          H  
ATOM  46430 1HE  MET B3165     -43.540  22.015  33.139  1.00 48.430          H  
ATOM  46431 2HE  MET B3165     -44.542  23.026  34.196  1.00 48.430          H  
ATOM  46432 3HE  MET B3165     -45.092  21.397  33.765  1.00 48.430          H  
ATOM  46433  N   ALA B3166     -47.480  27.328  34.731  1.00 28.480          N  
ATOM  46434  CA  ALA B3166     -47.720  28.733  34.918  1.00 28.310          C  
ATOM  46435  C   ALA B3166     -46.502  29.432  35.511  1.00 28.240          C  
ATOM  46436  O   ALA B3166     -46.260  30.596  35.194  1.00 28.180          O  
ATOM  46437  CB  ALA B3166     -48.928  28.933  35.815  1.00 39.700          C  
ATOM  46438  H   ALA B3166     -48.138  26.670  35.157  1.00 34.180          H  
ATOM  46439  HA  ALA B3166     -47.921  29.168  33.944  1.00 33.970          H  
ATOM  46440 1HB  ALA B3166     -49.137  29.981  35.929  1.00 47.640          H  
ATOM  46441 2HB  ALA B3166     -49.790  28.438  35.364  1.00 47.640          H  
ATOM  46442 3HB  ALA B3166     -48.724  28.491  36.784  1.00 47.640          H  
ATOM  46443  N   VAL B3167     -45.726  28.757  36.376  1.00 28.350          N  
ATOM  46444  CA  VAL B3167     -44.582  29.413  36.990  1.00 28.400          C  
ATOM  46445  C   VAL B3167     -43.541  29.646  35.928  1.00 28.370          C  
ATOM  46446  O   VAL B3167     -42.980  30.744  35.799  1.00 28.340          O  
ATOM  46447  CB  VAL B3167     -43.935  28.538  38.093  1.00 39.740          C  
ATOM  46448  CG1 VAL B3167     -42.640  29.218  38.611  1.00 39.740          C  
ATOM  46449  CG2 VAL B3167     -44.912  28.292  39.224  1.00 39.740          C  
ATOM  46450  H   VAL B3167     -45.888  27.770  36.588  1.00 34.020          H  
ATOM  46451  HA  VAL B3167     -44.886  30.370  37.400  1.00 34.080          H  
ATOM  46452  HB  VAL B3167     -43.654  27.577  37.659  1.00 47.690          H  
ATOM  46453 1HG1 VAL B3167     -42.183  28.586  39.370  1.00 47.690          H  
ATOM  46454 2HG1 VAL B3167     -41.927  29.364  37.802  1.00 47.690          H  
ATOM  46455 3HG1 VAL B3167     -42.891  30.189  39.051  1.00 47.690          H  
ATOM  46456 1HG2 VAL B3167     -44.440  27.659  39.970  1.00 47.690          H  
ATOM  46457 2HG2 VAL B3167     -45.188  29.223  39.675  1.00 47.690          H  
ATOM  46458 3HG2 VAL B3167     -45.800  27.795  38.843  1.00 47.690          H  
ATOM  46459  N   GLU B3168     -43.276  28.590  35.166  1.00 28.450          N  
ATOM  46460  CA  GLU B3168     -42.251  28.666  34.149  1.00 28.530          C  
ATOM  46461  C   GLU B3168     -42.599  29.729  33.115  1.00 28.440          C  
ATOM  46462  O   GLU B3168     -41.730  30.492  32.677  1.00 28.500          O  
ATOM  46463  CB  GLU B3168     -42.141  27.343  33.412  1.00 39.910          C  
ATOM  46464  CG  GLU B3168     -41.658  26.159  34.171  1.00 39.910          C  
ATOM  46465  CD  GLU B3168     -41.680  24.957  33.262  1.00 39.910          C  
ATOM  46466  OE1 GLU B3168     -42.135  25.115  32.127  1.00 39.910          O  
ATOM  46467  OE2 GLU B3168     -41.268  23.902  33.675  1.00 39.910          O  
ATOM  46468  H   GLU B3168     -43.795  27.721  35.343  1.00 34.140          H  
ATOM  46469  HA  GLU B3168     -41.301  28.922  34.617  1.00 34.240          H  
ATOM  46470 1HB  GLU B3168     -43.103  27.096  32.958  1.00 47.890          H  
ATOM  46471 2HB  GLU B3168     -41.420  27.470  32.630  1.00 47.890          H  
ATOM  46472 1HG  GLU B3168     -40.646  26.337  34.527  1.00 47.890          H  
ATOM  46473 2HG  GLU B3168     -42.310  25.988  35.032  1.00 47.890          H  
ATOM  46474  N   LEU B3169     -43.880  29.792  32.746  1.00 28.360          N  
ATOM  46475  CA  LEU B3169     -44.347  30.750  31.769  1.00 28.350          C  
ATOM  46476  C   LEU B3169     -44.258  32.161  32.285  1.00 28.330          C  
ATOM  46477  O   LEU B3169     -43.785  33.040  31.575  1.00 28.470          O  
ATOM  46478  CB  LEU B3169     -45.759  30.394  31.386  1.00 39.690          C  
ATOM  46479  CG  LEU B3169     -45.888  29.111  30.603  1.00 39.690          C  
ATOM  46480  CD1 LEU B3169     -47.271  28.724  30.594  1.00 39.690          C  
ATOM  46481  CD2 LEU B3169     -45.421  29.297  29.148  1.00 39.690          C  
ATOM  46482  H   LEU B3169     -44.543  29.115  33.140  1.00 34.030          H  
ATOM  46483  HA  LEU B3169     -43.706  30.682  30.898  1.00 34.020          H  
ATOM  46484 1HB  LEU B3169     -46.348  30.298  32.296  1.00 47.630          H  
ATOM  46485 2HB  LEU B3169     -46.165  31.188  30.783  1.00 47.630          H  
ATOM  46486  HG  LEU B3169     -45.303  28.330  31.075  1.00 47.630          H  
ATOM  46487 1HD1 LEU B3169     -47.318  27.831  30.060  1.00 47.630          H  
ATOM  46488 2HD1 LEU B3169     -47.636  28.568  31.603  1.00 47.630          H  
ATOM  46489 3HD1 LEU B3169     -47.862  29.470  30.110  1.00 47.630          H  
ATOM  46490 1HD2 LEU B3169     -45.550  28.357  28.615  1.00 47.630          H  
ATOM  46491 2HD2 LEU B3169     -46.024  30.068  28.670  1.00 47.630          H  
ATOM  46492 3HD2 LEU B3169     -44.382  29.582  29.107  1.00 47.630          H  
ATOM  46493  N   ARG B3170     -44.613  32.412  33.546  1.00 28.230          N  
ATOM  46494  CA  ARG B3170     -44.477  33.776  34.031  1.00 28.290          C  
ATOM  46495  C   ARG B3170     -43.046  34.240  33.910  1.00 28.370          C  
ATOM  46496  O   ARG B3170     -42.795  35.384  33.517  1.00 28.520          O  
ATOM  46497  CB  ARG B3170     -44.924  33.902  35.469  1.00 39.580          C  
ATOM  46498  CG  ARG B3170     -46.390  33.881  35.650  1.00 39.580          C  
ATOM  46499  CD  ARG B3170     -46.803  34.260  37.003  1.00 39.580          C  
ATOM  46500  NE  ARG B3170     -46.369  33.317  37.993  1.00 39.580          N  
ATOM  46501  CZ  ARG B3170     -47.017  32.186  38.252  1.00 39.580          C  
ATOM  46502  NH1 ARG B3170     -48.057  31.867  37.531  1.00 39.580          N  
ATOM  46503  NH2 ARG B3170     -46.626  31.382  39.207  1.00 39.580          N  
ATOM  46504  H   ARG B3170     -45.026  31.684  34.139  1.00 33.880          H  
ATOM  46505  HA  ARG B3170     -45.103  34.424  33.420  1.00 33.950          H  
ATOM  46506 1HB  ARG B3170     -44.518  33.064  36.041  1.00 47.500          H  
ATOM  46507 2HB  ARG B3170     -44.524  34.807  35.896  1.00 47.500          H  
ATOM  46508 1HG  ARG B3170     -46.817  34.605  34.989  1.00 47.500          H  
ATOM  46509 2HG  ARG B3170     -46.783  32.918  35.396  1.00 47.500          H  
ATOM  46510 1HD  ARG B3170     -46.358  35.193  37.250  1.00 47.500          H  
ATOM  46511 2HD  ARG B3170     -47.864  34.364  37.063  1.00 47.500          H  
ATOM  46512  HE  ARG B3170     -45.574  33.565  38.590  1.00 47.500          H  
ATOM  46513 1HH1 ARG B3170     -48.351  32.468  36.779  1.00 47.500          H  
ATOM  46514 2HH1 ARG B3170     -48.541  31.002  37.700  1.00 47.500          H  
ATOM  46515 1HH2 ARG B3170     -45.784  31.572  39.785  1.00 47.500          H  
ATOM  46516 2HH2 ARG B3170     -47.149  30.541  39.372  1.00 47.500          H  
ATOM  46517  N   ASN B3171     -42.095  33.354  34.216  1.00 28.370          N  
ATOM  46518  CA  ASN B3171     -40.703  33.726  34.101  1.00 28.520          C  
ATOM  46519  C   ASN B3171     -40.316  33.985  32.633  1.00 28.680          C  
ATOM  46520  O   ASN B3171     -39.673  34.995  32.343  1.00 28.900          O  
ATOM  46521  CB  ASN B3171     -39.830  32.645  34.707  1.00 39.870          C  
ATOM  46522  CG  ASN B3171     -39.901  32.583  36.225  1.00 39.870          C  
ATOM  46523  OD1 ASN B3171     -40.285  33.535  36.934  1.00 39.870          O  
ATOM  46524  ND2 ASN B3171     -39.526  31.442  36.747  1.00 39.870          N  
ATOM  46525  H   ASN B3171     -42.368  32.433  34.586  1.00 34.040          H  
ATOM  46526  HA  ASN B3171     -40.546  34.655  34.648  1.00 34.220          H  
ATOM  46527 1HB  ASN B3171     -40.140  31.676  34.313  1.00 47.840          H  
ATOM  46528 2HB  ASN B3171     -38.798  32.804  34.407  1.00 47.840          H  
ATOM  46529 1HD2 ASN B3171     -39.547  31.311  37.737  1.00 47.840          H  
ATOM  46530 2HD2 ASN B3171     -39.228  30.695  36.154  1.00 47.840          H  
ATOM  46531  N   ARG B3172     -40.751  33.126  31.691  1.00 28.630          N  
ATOM  46532  CA  ARG B3172     -40.414  33.330  30.269  1.00 28.840          C  
ATOM  46533  C   ARG B3172     -41.013  34.622  29.692  1.00 28.930          C  
ATOM  46534  O   ARG B3172     -40.348  35.360  28.948  1.00 29.190          O  
ATOM  46535  CB  ARG B3172     -40.936  32.180  29.401  1.00 40.290          C  
ATOM  46536  CG  ARG B3172     -40.261  30.816  29.573  1.00 40.290          C  
ATOM  46537  CD  ARG B3172     -40.778  29.794  28.577  1.00 40.290          C  
ATOM  46538  NE  ARG B3172     -40.262  28.447  28.866  1.00 40.290          N  
ATOM  46539  CZ  ARG B3172     -40.895  27.517  29.631  1.00 40.290          C  
ATOM  46540  NH1 ARG B3172     -42.060  27.763  30.153  1.00 40.290          N  
ATOM  46541  NH2 ARG B3172     -40.341  26.342  29.879  1.00 40.290          N  
ATOM  46542  H   ARG B3172     -41.269  32.289  31.983  1.00 34.360          H  
ATOM  46543  HA  ARG B3172     -39.330  33.379  30.182  1.00 34.610          H  
ATOM  46544 1HB  ARG B3172     -41.995  32.038  29.612  1.00 48.350          H  
ATOM  46545 2HB  ARG B3172     -40.852  32.458  28.352  1.00 48.350          H  
ATOM  46546 1HG  ARG B3172     -39.188  30.927  29.421  1.00 48.350          H  
ATOM  46547 2HG  ARG B3172     -40.440  30.440  30.571  1.00 48.350          H  
ATOM  46548 1HD  ARG B3172     -41.863  29.773  28.586  1.00 48.350          H  
ATOM  46549 2HD  ARG B3172     -40.438  30.074  27.580  1.00 48.350          H  
ATOM  46550  HE  ARG B3172     -39.353  28.207  28.490  1.00 48.350          H  
ATOM  46551 1HH1 ARG B3172     -42.513  28.645  29.995  1.00 48.350          H  
ATOM  46552 2HH1 ARG B3172     -42.486  27.045  30.765  1.00 48.350          H  
ATOM  46553 1HH2 ARG B3172     -39.434  26.109  29.504  1.00 48.350          H  
ATOM  46554 2HH2 ARG B3172     -40.848  25.671  30.486  1.00 48.350          H  
ATOM  46555  N   ILE B3173     -42.280  34.860  30.026  1.00 28.810          N  
ATOM  46556  CA  ILE B3173     -43.070  35.977  29.535  1.00 28.990          C  
ATOM  46557  C   ILE B3173     -42.528  37.272  30.101  1.00 29.150          C  
ATOM  46558  O   ILE B3173     -42.336  38.245  29.379  1.00 29.440          O  
ATOM  46559  CB  ILE B3173     -44.552  35.745  29.898  1.00 40.510          C  
ATOM  46560  CG1 ILE B3173     -45.042  34.486  29.090  1.00 40.510          C  
ATOM  46561  CG2 ILE B3173     -45.412  37.010  29.551  1.00 40.510          C  
ATOM  46562  CD1 ILE B3173     -46.350  33.886  29.549  1.00 40.510          C  
ATOM  46563  H   ILE B3173     -42.735  34.194  30.652  1.00 34.570          H  
ATOM  46564  HA  ILE B3173     -42.984  36.015  28.451  1.00 34.790          H  
ATOM  46565  HB  ILE B3173     -44.637  35.515  30.960  1.00 48.620          H  
ATOM  46566 1HG1 ILE B3173     -45.152  34.775  28.051  1.00 48.620          H  
ATOM  46567 2HG1 ILE B3173     -44.284  33.713  29.154  1.00 48.620          H  
ATOM  46568 1HG2 ILE B3173     -46.452  36.841  29.785  1.00 48.620          H  
ATOM  46569 2HG2 ILE B3173     -45.061  37.871  30.116  1.00 48.620          H  
ATOM  46570 3HG2 ILE B3173     -45.326  37.217  28.494  1.00 48.620          H  
ATOM  46571 1HD1 ILE B3173     -46.592  33.031  28.926  1.00 48.620          H  
ATOM  46572 2HD1 ILE B3173     -46.260  33.565  30.580  1.00 48.620          H  
ATOM  46573 3HD1 ILE B3173     -47.132  34.607  29.471  1.00 48.620          H  
ATOM  46574  N   GLY B3174     -42.291  37.300  31.404  1.00 29.040          N  
ATOM  46575  CA  GLY B3174     -41.727  38.455  32.057  1.00 29.260          C  
ATOM  46576  C   GLY B3174     -40.343  38.759  31.488  1.00 29.540          C  
ATOM  46577  O   GLY B3174     -40.081  39.883  31.029  1.00 29.900          O  
ATOM  46578  H   GLY B3174     -42.501  36.490  31.986  1.00 34.850          H  
ATOM  46579 1HA  GLY B3174     -42.382  39.314  31.928  1.00 35.110          H  
ATOM  46580 2HA  GLY B3174     -41.653  38.254  33.125  1.00 35.110          H  
ATOM  46581  N   ALA B3175     -39.466  37.736  31.436  1.00 29.460          N  
ATOM  46582  CA  ALA B3175     -38.091  37.905  30.983  1.00 29.800          C  
ATOM  46583  C   ALA B3175     -38.030  38.520  29.601  1.00 30.100          C  
ATOM  46584  O   ALA B3175     -37.196  39.390  29.348  1.00 30.540          O  
ATOM  46585  CB  ALA B3175     -37.377  36.568  30.975  1.00 41.580          C  
ATOM  46586  H   ALA B3175     -39.728  36.812  31.791  1.00 35.350          H  
ATOM  46587  HA  ALA B3175     -37.588  38.574  31.680  1.00 35.760          H  
ATOM  46588 1HB  ALA B3175     -36.344  36.705  30.663  1.00 49.900          H  
ATOM  46589 2HB  ALA B3175     -37.402  36.142  31.977  1.00 49.900          H  
ATOM  46590 3HB  ALA B3175     -37.885  35.894  30.282  1.00 49.900          H  
ATOM  46591  N   ALA B3176     -38.993  38.201  28.746  1.00 29.960          N  
ATOM  46592  CA  ALA B3176     -39.034  38.727  27.394  1.00 30.300          C  
ATOM  46593  C   ALA B3176     -38.979  40.264  27.342  1.00 30.600          C  
ATOM  46594  O   ALA B3176     -38.485  40.814  26.353  1.00 31.050          O  
ATOM  46595  CB  ALA B3176     -40.300  38.251  26.704  1.00 42.280          C  
ATOM  46596  H   ALA B3176     -39.653  37.458  29.003  1.00 35.950          H  
ATOM  46597  HA  ALA B3176     -38.168  38.339  26.862  1.00 36.360          H  
ATOM  46598 1HB  ALA B3176     -40.314  38.608  25.678  1.00 50.740          H  
ATOM  46599 2HB  ALA B3176     -40.323  37.160  26.719  1.00 50.740          H  
ATOM  46600 3HB  ALA B3176     -41.166  38.639  27.235  1.00 50.740          H  
ATOM  46601  N   THR B3177     -39.510  40.971  28.357  1.00 30.430          N  
ATOM  46602  CA  THR B3177     -39.490  42.432  28.357  1.00 30.790          C  
ATOM  46603  C   THR B3177     -38.722  42.949  29.586  1.00 31.060          C  
ATOM  46604  O   THR B3177     -38.856  44.113  29.972  1.00 31.540          O  
ATOM  46605  CB  THR B3177     -40.907  43.032  28.338  1.00 42.960          C  
ATOM  46606  OG1 THR B3177     -41.620  42.617  29.491  1.00 42.960          O  
ATOM  46607  CG2 THR B3177     -41.656  42.554  27.105  1.00 42.960          C  
ATOM  46608  H   THR B3177     -39.918  40.513  29.180  1.00 36.520          H  
ATOM  46609  HA  THR B3177     -38.967  42.782  27.467  1.00 36.950          H  
ATOM  46610  HB  THR B3177     -40.842  44.121  28.328  1.00 51.550          H  
ATOM  46611  HG1 THR B3177     -41.368  43.190  30.220  1.00 51.550          H  
ATOM  46612 1HG2 THR B3177     -42.649  42.993  27.106  1.00 51.550          H  
ATOM  46613 2HG2 THR B3177     -41.118  42.872  26.213  1.00 51.550          H  
ATOM  46614 3HG2 THR B3177     -41.738  41.470  27.116  1.00 51.550          H  
ATOM  46615  N   GLY B3178     -37.967  42.058  30.243  1.00 30.800          N  
ATOM  46616  CA  GLY B3178     -37.179  42.390  31.432  1.00 31.060          C  
ATOM  46617  C   GLY B3178     -37.986  42.554  32.730  1.00 31.010          C  
ATOM  46618  O   GLY B3178     -37.539  43.239  33.652  1.00 31.340          O  
ATOM  46619  H   GLY B3178     -37.883  41.113  29.863  1.00 36.960          H  
ATOM  46620 1HA  GLY B3178     -36.439  41.602  31.577  1.00 37.270          H  
ATOM  46621 2HA  GLY B3178     -36.623  43.304  31.242  1.00 37.270          H  
ATOM  46622  N   LEU B3179     -39.180  41.982  32.798  1.00 30.680          N  
ATOM  46623  CA  LEU B3179     -40.049  42.122  33.957  1.00 30.700          C  
ATOM  46624  C   LEU B3179     -40.202  40.806  34.685  1.00 30.300          C  
ATOM  46625  O   LEU B3179     -39.957  39.754  34.115  1.00 30.020          O  
ATOM  46626  CB  LEU B3179     -41.403  42.632  33.476  1.00 42.970          C  
ATOM  46627  CG  LEU B3179     -41.349  43.966  32.680  1.00 42.970          C  
ATOM  46628  CD1 LEU B3179     -42.692  44.247  32.139  1.00 42.970          C  
ATOM  46629  CD2 LEU B3179     -40.912  45.119  33.580  1.00 42.970          C  
ATOM  46630  H   LEU B3179     -39.515  41.387  32.038  1.00 36.820          H  
ATOM  46631  HA  LEU B3179     -39.608  42.828  34.653  1.00 36.840          H  
ATOM  46632 1HB  LEU B3179     -41.849  41.871  32.829  1.00 51.570          H  
ATOM  46633 2HB  LEU B3179     -42.060  42.778  34.342  1.00 51.570          H  
ATOM  46634  HG  LEU B3179     -40.650  43.872  31.857  1.00 51.570          H  
ATOM  46635 1HD1 LEU B3179     -42.672  45.168  31.568  1.00 51.570          H  
ATOM  46636 2HD1 LEU B3179     -43.016  43.436  31.492  1.00 51.570          H  
ATOM  46637 3HD1 LEU B3179     -43.391  44.348  32.962  1.00 51.570          H  
ATOM  46638 1HD2 LEU B3179     -40.896  46.040  33.000  1.00 51.570          H  
ATOM  46639 2HD2 LEU B3179     -41.624  45.223  34.407  1.00 51.570          H  
ATOM  46640 3HD2 LEU B3179     -39.916  44.934  33.977  1.00 51.570          H  
ATOM  46641  N   ARG B3180     -40.590  40.841  35.951  1.00 30.330          N  
ATOM  46642  CA  ARG B3180     -40.854  39.596  36.661  1.00 30.020          C  
ATOM  46643  C   ARG B3180     -42.177  39.672  37.406  1.00 30.050          C  
ATOM  46644  O   ARG B3180     -42.586  40.733  37.875  1.00 30.080          O  
ATOM  46645  CB  ARG B3180     -39.733  39.251  37.640  1.00 42.150          C  
ATOM  46646  CG  ARG B3180     -38.319  39.031  37.026  1.00 42.150          C  
ATOM  46647  CD  ARG B3180     -38.211  37.789  36.149  1.00 42.150          C  
ATOM  46648  NE  ARG B3180     -38.495  36.545  36.872  1.00 42.150          N  
ATOM  46649  CZ  ARG B3180     -37.609  35.837  37.617  1.00 42.150          C  
ATOM  46650  NH1 ARG B3180     -36.362  36.247  37.768  1.00 42.150          N  
ATOM  46651  NH2 ARG B3180     -38.007  34.719  38.195  1.00 42.150          N  
ATOM  46652  H   ARG B3180     -40.750  41.730  36.410  1.00 36.400          H  
ATOM  46653  HA  ARG B3180     -40.939  38.790  35.934  1.00 36.020          H  
ATOM  46654 1HB  ARG B3180     -39.642  40.048  38.374  1.00 50.580          H  
ATOM  46655 2HB  ARG B3180     -40.000  38.344  38.184  1.00 50.580          H  
ATOM  46656 1HG  ARG B3180     -38.053  39.892  36.416  1.00 50.580          H  
ATOM  46657 2HG  ARG B3180     -37.600  38.936  37.836  1.00 50.580          H  
ATOM  46658 1HD  ARG B3180     -38.910  37.853  35.321  1.00 50.580          H  
ATOM  46659 2HD  ARG B3180     -37.208  37.727  35.737  1.00 50.580          H  
ATOM  46660  HE  ARG B3180     -39.440  36.183  36.806  1.00 50.580          H  
ATOM  46661 1HH1 ARG B3180     -36.049  37.101  37.332  1.00 50.580          H  
ATOM  46662 2HH1 ARG B3180     -35.716  35.706  38.325  1.00 50.580          H  
ATOM  46663 1HH2 ARG B3180     -38.969  34.395  38.049  1.00 50.580          H  
ATOM  46664 2HH2 ARG B3180     -37.365  34.175  38.752  1.00 50.580          H  
ATOM  46665  N   LEU B3181     -42.828  38.524  37.519  1.00 30.110          N  
ATOM  46666  CA  LEU B3181     -44.084  38.360  38.230  1.00 30.200          C  
ATOM  46667  C   LEU B3181     -43.817  37.492  39.435  1.00 29.880          C  
ATOM  46668  O   LEU B3181     -42.864  36.718  39.417  1.00 29.500          O  
ATOM  46669  CB  LEU B3181     -45.125  37.681  37.347  1.00 42.240          C  
ATOM  46670  CG  LEU B3181     -45.778  38.505  36.214  1.00 42.240          C  
ATOM  46671  CD1 LEU B3181     -44.871  38.561  34.946  1.00 42.240          C  
ATOM  46672  CD2 LEU B3181     -47.091  37.866  35.880  1.00 42.240          C  
ATOM  46673  H   LEU B3181     -42.418  37.705  37.091  1.00 36.130          H  
ATOM  46674  HA  LEU B3181     -44.449  39.331  38.563  1.00 36.240          H  
ATOM  46675 1HB  LEU B3181     -44.647  36.830  36.892  1.00 50.690          H  
ATOM  46676 2HB  LEU B3181     -45.919  37.323  37.997  1.00 50.690          H  
ATOM  46677  HG  LEU B3181     -45.944  39.524  36.560  1.00 50.690          H  
ATOM  46678 1HD1 LEU B3181     -45.374  39.145  34.172  1.00 50.690          H  
ATOM  46679 2HD1 LEU B3181     -43.926  39.033  35.170  1.00 50.690          H  
ATOM  46680 3HD1 LEU B3181     -44.688  37.548  34.574  1.00 50.690          H  
ATOM  46681 1HD2 LEU B3181     -47.566  38.440  35.117  1.00 50.690          H  
ATOM  46682 2HD2 LEU B3181     -46.926  36.868  35.528  1.00 50.690          H  
ATOM  46683 3HD2 LEU B3181     -47.721  37.834  36.755  1.00 50.690          H  
ATOM  46684  N   ALA B3182     -44.652  37.578  40.469  1.00 30.100          N  
ATOM  46685  CA  ALA B3182     -44.410  36.744  41.635  1.00 29.870          C  
ATOM  46686  C   ALA B3182     -44.249  35.266  41.230  1.00 29.730          C  
ATOM  46687  O   ALA B3182     -45.163  34.701  40.615  1.00 30.010          O  
ATOM  46688  CB  ALA B3182     -45.571  36.859  42.615  1.00 41.910          C  
ATOM  46689  H   ALA B3182     -45.426  38.229  40.450  1.00 36.120          H  
ATOM  46690  HA  ALA B3182     -43.525  37.119  42.127  1.00 35.840          H  
ATOM  46691 1HB  ALA B3182     -45.368  36.251  43.498  1.00 50.290          H  
ATOM  46692 2HB  ALA B3182     -45.690  37.898  42.915  1.00 50.290          H  
ATOM  46693 3HB  ALA B3182     -46.485  36.517  42.155  1.00 50.290          H  
ATOM  46694  N   PRO B3183     -43.161  34.579  41.654  1.00 29.370          N  
ATOM  46695  CA  PRO B3183     -42.878  33.176  41.382  1.00 29.270          C  
ATOM  46696  C   PRO B3183     -44.034  32.260  41.740  1.00 29.630          C  
ATOM  46697  O   PRO B3183     -44.282  31.280  41.037  1.00 29.790          O  
ATOM  46698  CB  PRO B3183     -41.673  32.904  42.292  1.00 43.910          C  
ATOM  46699  CG  PRO B3183     -40.961  34.226  42.372  1.00 43.910          C  
ATOM  46700  CD  PRO B3183     -42.065  35.264  42.396  1.00 43.910          C  
ATOM  46701  HA  PRO B3183     -42.609  33.065  40.326  1.00 35.120          H  
ATOM  46702 1HB  PRO B3183     -42.004  32.540  43.273  1.00 52.690          H  
ATOM  46703 2HB  PRO B3183     -41.050  32.108  41.852  1.00 52.690          H  
ATOM  46704 1HG  PRO B3183     -40.325  34.261  43.273  1.00 52.690          H  
ATOM  46705 2HG  PRO B3183     -40.293  34.345  41.508  1.00 52.690          H  
ATOM  46706 1HD  PRO B3183     -42.363  35.513  43.425  1.00 52.690          H  
ATOM  46707 2HD  PRO B3183     -41.683  36.134  41.826  1.00 52.690          H  
ATOM  46708  N   THR B3184     -44.815  32.615  42.763  1.00 29.880          N  
ATOM  46709  CA  THR B3184     -45.921  31.779  43.155  1.00 30.320          C  
ATOM  46710  C   THR B3184     -47.251  32.500  43.094  1.00 30.730          C  
ATOM  46711  O   THR B3184     -48.180  32.183  43.843  1.00 30.880          O  
ATOM  46712  CB  THR B3184     -45.682  31.292  44.606  1.00 42.270          C  
ATOM  46713  OG1 THR B3184     -45.500  32.434  45.489  1.00 42.270          O  
ATOM  46714  CG2 THR B3184     -44.438  30.420  44.647  1.00 42.270          C  
ATOM  46715  H   THR B3184     -44.610  33.413  43.354  1.00 35.860          H  
ATOM  46716  HA  THR B3184     -45.966  30.923  42.486  1.00 36.380          H  
ATOM  46717  HB  THR B3184     -46.532  30.730  44.953  1.00 50.730          H  
ATOM  46718  HG1 THR B3184     -46.386  32.831  45.762  1.00 50.730          H  
ATOM  46719 1HG2 THR B3184     -44.275  30.079  45.665  1.00 50.730          H  
ATOM  46720 2HG2 THR B3184     -44.572  29.561  43.991  1.00 50.730          H  
ATOM  46721 3HG2 THR B3184     -43.579  30.989  44.320  1.00 50.730          H  
ATOM  46722  N   LEU B3185     -47.434  33.314  42.056  1.00 30.970          N  
ATOM  46723  CA  LEU B3185     -48.699  34.017  41.866  1.00 31.420          C  
ATOM  46724  C   LEU B3185     -49.866  33.040  41.790  1.00 31.390          C  
ATOM  46725  O   LEU B3185     -50.918  33.281  42.368  1.00 31.970          O  
ATOM  46726  CB  LEU B3185     -48.655  34.849  40.571  1.00 43.810          C  
ATOM  46727  CG  LEU B3185     -49.901  35.722  40.214  1.00 43.810          C  
ATOM  46728  CD1 LEU B3185     -50.168  36.764  41.288  1.00 43.810          C  
ATOM  46729  CD2 LEU B3185     -49.640  36.405  38.885  1.00 43.810          C  
ATOM  46730  H   LEU B3185     -46.625  33.554  41.471  1.00 37.160          H  
ATOM  46731  HA  LEU B3185     -48.844  34.673  42.721  1.00 37.700          H  
ATOM  46732 1HB  LEU B3185     -47.785  35.490  40.589  1.00 52.570          H  
ATOM  46733 2HB  LEU B3185     -48.531  34.161  39.752  1.00 52.570          H  
ATOM  46734  HG  LEU B3185     -50.786  35.085  40.137  1.00 52.570          H  
ATOM  46735 1HD1 LEU B3185     -51.043  37.357  41.008  1.00 52.570          H  
ATOM  46736 2HD1 LEU B3185     -50.363  36.278  42.227  1.00 52.570          H  
ATOM  46737 3HD1 LEU B3185     -49.304  37.420  41.389  1.00 52.570          H  
ATOM  46738 1HD2 LEU B3185     -50.508  36.998  38.627  1.00 52.570          H  
ATOM  46739 2HD2 LEU B3185     -48.769  37.051  38.964  1.00 52.570          H  
ATOM  46740 3HD2 LEU B3185     -49.466  35.663  38.119  1.00 52.570          H  
ATOM  46741  N   VAL B3186     -49.649  31.906  41.127  1.00 30.790          N  
ATOM  46742  CA  VAL B3186     -50.666  30.881  40.905  1.00 30.820          C  
ATOM  46743  C   VAL B3186     -50.920  30.005  42.129  1.00 30.980          C  
ATOM  46744  O   VAL B3186     -51.717  29.069  42.066  1.00 31.320          O  
ATOM  46745  CB  VAL B3186     -50.294  30.018  39.689  1.00 43.140          C  
ATOM  46746  CG1 VAL B3186     -49.190  29.047  40.052  1.00 43.140          C  
ATOM  46747  CG2 VAL B3186     -51.543  29.289  39.114  1.00 43.140          C  
ATOM  46748  H   VAL B3186     -48.735  31.789  40.721  1.00 36.950          H  
ATOM  46749  HA  VAL B3186     -51.595  31.399  40.660  1.00 36.980          H  
ATOM  46750  HB  VAL B3186     -49.916  30.668  38.947  1.00 51.760          H  
ATOM  46751 1HG1 VAL B3186     -48.906  28.493  39.181  1.00 51.760          H  
ATOM  46752 2HG1 VAL B3186     -48.334  29.573  40.435  1.00 51.760          H  
ATOM  46753 3HG1 VAL B3186     -49.531  28.352  40.812  1.00 51.760          H  
ATOM  46754 1HG2 VAL B3186     -51.258  28.741  38.232  1.00 51.760          H  
ATOM  46755 2HG2 VAL B3186     -51.968  28.596  39.822  1.00 51.760          H  
ATOM  46756 3HG2 VAL B3186     -52.310  30.020  38.849  1.00 51.760          H  
ATOM  46757  N   PHE B3187     -50.181  30.215  43.204  1.00 30.810          N  
ATOM  46758  CA  PHE B3187     -50.454  29.446  44.395  1.00 31.030          C  
ATOM  46759  C   PHE B3187     -51.054  30.383  45.443  1.00 31.760          C  
ATOM  46760  O   PHE B3187     -51.904  29.976  46.236  1.00 32.200          O  
ATOM  46761  CB  PHE B3187     -49.188  28.772  44.897  1.00 43.350          C  
ATOM  46762  CG  PHE B3187     -48.581  27.833  43.868  1.00 43.350          C  
ATOM  46763  CD1 PHE B3187     -47.404  28.165  43.242  1.00 43.350          C  
ATOM  46764  CD2 PHE B3187     -49.194  26.643  43.511  1.00 43.350          C  
ATOM  46765  CE1 PHE B3187     -46.835  27.354  42.302  1.00 43.350          C  
ATOM  46766  CE2 PHE B3187     -48.623  25.821  42.558  1.00 43.350          C  
ATOM  46767  CZ  PHE B3187     -47.441  26.180  41.954  1.00 43.350          C  
ATOM  46768  H   PHE B3187     -49.479  30.951  43.221  1.00 36.970          H  
ATOM  46769  HA  PHE B3187     -51.189  28.677  44.169  1.00 37.240          H  
ATOM  46770 1HB  PHE B3187     -48.461  29.529  45.154  1.00 52.020          H  
ATOM  46771 2HB  PHE B3187     -49.405  28.205  45.799  1.00 52.020          H  
ATOM  46772  HD1 PHE B3187     -46.928  29.074  43.497  1.00 52.020          H  
ATOM  46773  HD2 PHE B3187     -50.134  26.359  43.985  1.00 52.020          H  
ATOM  46774  HE1 PHE B3187     -45.903  27.648  41.831  1.00 52.020          H  
ATOM  46775  HE2 PHE B3187     -49.105  24.889  42.279  1.00 52.020          H  
ATOM  46776  HZ  PHE B3187     -46.992  25.534  41.198  1.00 52.020          H  
ATOM  46777  N   ASP B3188     -50.679  31.668  45.384  1.00 31.950          N  
ATOM  46778  CA  ASP B3188     -51.170  32.657  46.337  1.00 32.710          C  
ATOM  46779  C   ASP B3188     -52.500  33.245  45.855  1.00 33.280          C  
ATOM  46780  O   ASP B3188     -53.398  33.547  46.646  1.00 33.930          O  
ATOM  46781  CB  ASP B3188     -50.150  33.789  46.455  1.00 45.490          C  
ATOM  46782  CG  ASP B3188     -48.796  33.321  46.980  1.00 45.490          C  
ATOM  46783  OD1 ASP B3188     -48.748  32.567  47.918  1.00 45.490          O  
ATOM  46784  OD2 ASP B3188     -47.801  33.759  46.433  1.00 45.490          O  
ATOM  46785  H   ASP B3188     -49.939  31.935  44.734  1.00 38.340          H  
ATOM  46786  HA  ASP B3188     -51.317  32.180  47.306  1.00 39.250          H  
ATOM  46787 1HB  ASP B3188     -49.996  34.226  45.466  1.00 54.590          H  
ATOM  46788 2HB  ASP B3188     -50.541  34.573  47.103  1.00 54.590          H  
ATOM  46789  N   HIS B3189     -52.618  33.368  44.535  1.00 33.110          N  
ATOM  46790  CA  HIS B3189     -53.752  33.916  43.817  1.00 33.690          C  
ATOM  46791  C   HIS B3189     -54.046  33.003  42.614  1.00 33.600          C  
ATOM  46792  O   HIS B3189     -53.976  33.478  41.481  1.00 33.430          O  
ATOM  46793  CB  HIS B3189     -53.425  35.329  43.330  1.00 46.930          C  
ATOM  46794  CG  HIS B3189     -53.050  36.250  44.443  1.00 46.930          C  
ATOM  46795  ND1 HIS B3189     -53.979  36.806  45.299  1.00 46.930          N  
ATOM  46796  CD2 HIS B3189     -51.842  36.694  44.857  1.00 46.930          C  
ATOM  46797  CE1 HIS B3189     -53.351  37.559  46.185  1.00 46.930          C  
ATOM  46798  NE2 HIS B3189     -52.055  37.505  45.937  1.00 46.930          N  
ATOM  46799  H   HIS B3189     -51.827  33.102  43.958  1.00 39.730          H  
ATOM  46800  HA  HIS B3189     -54.621  33.982  44.460  1.00 40.430          H  
ATOM  46801 1HB  HIS B3189     -52.601  35.287  42.618  1.00 56.320          H  
ATOM  46802 2HB  HIS B3189     -54.285  35.745  42.812  1.00 56.320          H  
ATOM  46803  HD1 HIS B3189     -54.897  36.444  45.463  1.00 56.320          H  
ATOM  46804  HD2 HIS B3189     -50.828  36.518  44.506  1.00 56.320          H  
ATOM  46805  HE1 HIS B3189     -53.909  38.092  46.954  1.00 56.320          H  
ATOM  46806  N   PRO B3190     -54.404  31.716  42.850  1.00 33.790          N  
ATOM  46807  CA  PRO B3190     -54.518  30.629  41.881  1.00 33.760          C  
ATOM  46808  C   PRO B3190     -55.500  30.794  40.740  1.00 34.100          C  
ATOM  46809  O   PRO B3190     -55.352  30.110  39.730  1.00 34.120          O  
ATOM  46810  CB  PRO B3190     -54.936  29.440  42.761  1.00 50.640          C  
ATOM  46811  CG  PRO B3190     -55.556  30.044  43.989  1.00 50.640          C  
ATOM  46812  CD  PRO B3190     -54.777  31.295  44.232  1.00 50.640          C  
ATOM  46813  HA  PRO B3190     -53.538  30.449  41.452  1.00 40.510          H  
ATOM  46814 1HB  PRO B3190     -55.629  28.793  42.204  1.00 60.770          H  
ATOM  46815 2HB  PRO B3190     -54.051  28.827  42.998  1.00 60.770          H  
ATOM  46816 1HG  PRO B3190     -56.628  30.228  43.832  1.00 60.770          H  
ATOM  46817 2HG  PRO B3190     -55.475  29.335  44.829  1.00 60.770          H  
ATOM  46818 1HD  PRO B3190     -55.419  32.016  44.739  1.00 60.770          H  
ATOM  46819 2HD  PRO B3190     -53.890  31.041  44.821  1.00 60.770          H  
ATOM  46820  N   THR B3191     -56.494  31.663  40.862  1.00 34.420          N  
ATOM  46821  CA  THR B3191     -57.429  31.814  39.772  1.00 34.810          C  
ATOM  46822  C   THR B3191     -56.633  32.126  38.490  1.00 34.500          C  
ATOM  46823  O   THR B3191     -55.980  33.176  38.436  1.00 34.380          O  
ATOM  46824  CB  THR B3191     -58.403  32.972  40.096  1.00 48.580          C  
ATOM  46825  OG1 THR B3191     -59.097  32.688  41.322  1.00 48.580          O  
ATOM  46826  CG2 THR B3191     -59.387  33.146  38.990  1.00 48.580          C  
ATOM  46827  H   THR B3191     -56.645  32.214  41.695  1.00 41.300          H  
ATOM  46828  HA  THR B3191     -58.007  30.905  39.687  1.00 41.770          H  
ATOM  46829  HB  THR B3191     -57.837  33.896  40.220  1.00 58.290          H  
ATOM  46830  HG1 THR B3191     -59.595  33.467  41.601  1.00 58.290          H  
ATOM  46831 1HG2 THR B3191     -60.063  33.964  39.227  1.00 58.290          H  
ATOM  46832 2HG2 THR B3191     -58.862  33.375  38.088  1.00 58.290          H  
ATOM  46833 3HG2 THR B3191     -59.960  32.231  38.854  1.00 58.290          H  
ATOM  46834  N   PRO B3192     -56.736  31.308  37.407  1.00 34.470          N  
ATOM  46835  CA  PRO B3192     -56.015  31.470  36.152  1.00 34.280          C  
ATOM  46836  C   PRO B3192     -56.117  32.877  35.601  1.00 34.360          C  
ATOM  46837  O   PRO B3192     -55.144  33.379  35.038  1.00 34.180          O  
ATOM  46838  CB  PRO B3192     -56.733  30.479  35.234  1.00 51.420          C  
ATOM  46839  CG  PRO B3192     -57.189  29.386  36.158  1.00 51.420          C  
ATOM  46840  CD  PRO B3192     -57.617  30.110  37.428  1.00 51.420          C  
ATOM  46841  HA  PRO B3192     -54.967  31.188  36.305  1.00 41.140          H  
ATOM  46842 1HB  PRO B3192     -57.571  30.986  34.730  1.00 61.700          H  
ATOM  46843 2HB  PRO B3192     -56.041  30.125  34.453  1.00 61.700          H  
ATOM  46844 1HG  PRO B3192     -58.015  28.824  35.694  1.00 61.700          H  
ATOM  46845 2HG  PRO B3192     -56.374  28.669  36.336  1.00 61.700          H  
ATOM  46846 1HD  PRO B3192     -58.683  30.400  37.381  1.00 61.700          H  
ATOM  46847 2HD  PRO B3192     -57.383  29.448  38.275  1.00 61.700          H  
ATOM  46848  N   GLU B3193     -57.266  33.526  35.792  1.00 34.700          N  
ATOM  46849  CA  GLU B3193     -57.450  34.884  35.337  1.00 34.880          C  
ATOM  46850  C   GLU B3193     -56.515  35.848  36.053  1.00 34.780          C  
ATOM  46851  O   GLU B3193     -56.075  36.826  35.460  1.00 34.800          O  
ATOM  46852  CB  GLU B3193     -58.904  35.305  35.499  1.00 48.760          C  
ATOM  46853  CG  GLU B3193     -59.866  34.592  34.538  1.00 48.760          C  
ATOM  46854  CD  GLU B3193     -60.250  33.183  34.943  1.00 48.760          C  
ATOM  46855  OE1 GLU B3193     -59.801  32.712  35.968  1.00 48.760          O  
ATOM  46856  OE2 GLU B3193     -61.020  32.586  34.222  1.00 48.760          O  
ATOM  46857  H   GLU B3193     -58.073  33.060  36.221  1.00 41.640          H  
ATOM  46858  HA  GLU B3193     -57.210  34.918  34.272  1.00 41.860          H  
ATOM  46859 1HB  GLU B3193     -59.231  35.120  36.517  1.00 58.510          H  
ATOM  46860 2HB  GLU B3193     -58.991  36.376  35.323  1.00 58.510          H  
ATOM  46861 1HG  GLU B3193     -60.773  35.189  34.458  1.00 58.510          H  
ATOM  46862 2HG  GLU B3193     -59.403  34.559  33.552  1.00 58.510          H  
ATOM  46863  N   ALA B3194     -56.250  35.626  37.349  1.00 34.750          N  
ATOM  46864  CA  ALA B3194     -55.373  36.525  38.079  1.00 34.750          C  
ATOM  46865  C   ALA B3194     -53.997  36.464  37.457  1.00 34.370          C  
ATOM  46866  O   ALA B3194     -53.345  37.494  37.239  1.00 34.390          O  
ATOM  46867  CB  ALA B3194     -55.295  36.144  39.553  1.00 48.650          C  
ATOM  46868  H   ALA B3194     -56.603  34.793  37.811  1.00 41.700          H  
ATOM  46869  HA  ALA B3194     -55.757  37.540  37.980  1.00 41.700          H  
ATOM  46870 1HB  ALA B3194     -54.630  36.833  40.074  1.00 58.380          H  
ATOM  46871 2HB  ALA B3194     -56.287  36.189  39.995  1.00 58.380          H  
ATOM  46872 3HB  ALA B3194     -54.904  35.129  39.649  1.00 58.380          H  
ATOM  46873  N   VAL B3195     -53.584  35.243  37.115  1.00 34.080          N  
ATOM  46874  CA  VAL B3195     -52.274  35.053  36.524  1.00 33.790          C  
ATOM  46875  C   VAL B3195     -52.162  35.717  35.163  1.00 33.790          C  
ATOM  46876  O   VAL B3195     -51.199  36.450  34.909  1.00 33.760          O  
ATOM  46877  CB  VAL B3195     -51.934  33.552  36.420  1.00 47.420          C  
ATOM  46878  CG1 VAL B3195     -50.648  33.344  35.609  1.00 47.420          C  
ATOM  46879  CG2 VAL B3195     -51.755  32.979  37.837  1.00 47.420          C  
ATOM  46880  H   VAL B3195     -54.192  34.451  37.368  1.00 40.900          H  
ATOM  46881  HA  VAL B3195     -51.551  35.509  37.177  1.00 40.550          H  
ATOM  46882  HB  VAL B3195     -52.744  33.028  35.912  1.00 56.910          H  
ATOM  46883 1HG1 VAL B3195     -50.441  32.287  35.569  1.00 56.910          H  
ATOM  46884 2HG1 VAL B3195     -50.761  33.724  34.591  1.00 56.910          H  
ATOM  46885 3HG1 VAL B3195     -49.835  33.857  36.089  1.00 56.910          H  
ATOM  46886 1HG2 VAL B3195     -51.530  31.934  37.757  1.00 56.910          H  
ATOM  46887 2HG2 VAL B3195     -50.941  33.487  38.343  1.00 56.910          H  
ATOM  46888 3HG2 VAL B3195     -52.677  33.111  38.416  1.00 56.910          H  
ATOM  46889  N   VAL B3196     -53.154  35.477  34.315  1.00 33.930          N  
ATOM  46890  CA  VAL B3196     -53.167  36.006  32.964  1.00 34.050          C  
ATOM  46891  C   VAL B3196     -53.238  37.530  32.948  1.00 34.290          C  
ATOM  46892  O   VAL B3196     -52.568  38.176  32.132  1.00 34.300          O  
ATOM  46893  CB  VAL B3196     -54.296  35.344  32.178  1.00 47.620          C  
ATOM  46894  CG1 VAL B3196     -54.470  35.996  30.781  1.00 47.620          C  
ATOM  46895  CG2 VAL B3196     -53.952  33.848  32.058  1.00 47.620          C  
ATOM  46896  H   VAL B3196     -53.916  34.864  34.624  1.00 40.720          H  
ATOM  46897  HA  VAL B3196     -52.243  35.709  32.495  1.00 40.860          H  
ATOM  46898  HB  VAL B3196     -55.229  35.464  32.731  1.00 57.150          H  
ATOM  46899 1HG1 VAL B3196     -55.278  35.505  30.248  1.00 57.150          H  
ATOM  46900 2HG1 VAL B3196     -54.710  37.050  30.889  1.00 57.150          H  
ATOM  46901 3HG1 VAL B3196     -53.544  35.893  30.206  1.00 57.150          H  
ATOM  46902 1HG2 VAL B3196     -54.755  33.346  31.557  1.00 57.150          H  
ATOM  46903 2HG2 VAL B3196     -53.016  33.733  31.501  1.00 57.150          H  
ATOM  46904 3HG2 VAL B3196     -53.829  33.411  33.038  1.00 57.150          H  
ATOM  46905  N   ARG B3197     -54.084  38.112  33.802  1.00 34.550          N  
ATOM  46906  CA  ARG B3197     -54.203  39.556  33.879  1.00 34.870          C  
ATOM  46907  C   ARG B3197     -52.867  40.190  34.262  1.00 34.740          C  
ATOM  46908  O   ARG B3197     -52.492  41.215  33.682  1.00 34.920          O  
ATOM  46909  CB  ARG B3197     -55.299  39.927  34.859  1.00 48.690          C  
ATOM  46910  CG  ARG B3197     -56.708  39.627  34.345  1.00 48.690          C  
ATOM  46911  CD  ARG B3197     -57.732  39.789  35.392  1.00 48.690          C  
ATOM  46912  NE  ARG B3197     -59.062  39.463  34.890  1.00 48.690          N  
ATOM  46913  CZ  ARG B3197     -60.158  39.263  35.652  1.00 48.690          C  
ATOM  46914  NH1 ARG B3197     -60.088  39.356  36.965  1.00 48.690          N  
ATOM  46915  NH2 ARG B3197     -61.310  38.969  35.070  1.00 48.690          N  
ATOM  46916  H   ARG B3197     -54.662  37.542  34.425  1.00 41.460          H  
ATOM  46917  HA  ARG B3197     -54.490  39.926  32.897  1.00 41.840          H  
ATOM  46918 1HB  ARG B3197     -55.156  39.364  35.785  1.00 58.430          H  
ATOM  46919 2HB  ARG B3197     -55.238  40.985  35.102  1.00 58.430          H  
ATOM  46920 1HG  ARG B3197     -56.946  40.326  33.546  1.00 58.430          H  
ATOM  46921 2HG  ARG B3197     -56.763  38.617  33.952  1.00 58.430          H  
ATOM  46922 1HD  ARG B3197     -57.497  39.110  36.214  1.00 58.430          H  
ATOM  46923 2HD  ARG B3197     -57.736  40.818  35.749  1.00 58.430          H  
ATOM  46924  HE  ARG B3197     -59.169  39.379  33.886  1.00 58.430          H  
ATOM  46925 1HH1 ARG B3197     -59.212  39.579  37.412  1.00 58.430          H  
ATOM  46926 2HH1 ARG B3197     -60.912  39.204  37.529  1.00 58.430          H  
ATOM  46927 1HH2 ARG B3197     -61.363  38.896  34.063  1.00 58.430          H  
ATOM  46928 2HH2 ARG B3197     -62.136  38.815  35.629  1.00 58.430          H  
ATOM  46929  N   HIS B3198     -52.109  39.559  35.174  1.00 34.480          N  
ATOM  46930  CA  HIS B3198     -50.800  40.094  35.522  1.00 34.420          C  
ATOM  46931  C   HIS B3198     -49.816  39.941  34.357  1.00 34.230          C  
ATOM  46932  O   HIS B3198     -49.025  40.851  34.095  1.00 34.400          O  
ATOM  46933  CB  HIS B3198     -50.223  39.424  36.767  1.00 48.210          C  
ATOM  46934  CG  HIS B3198     -50.835  39.847  38.070  1.00 48.210          C  
ATOM  46935  ND1 HIS B3198     -52.038  39.371  38.522  1.00 48.210          N  
ATOM  46936  CD2 HIS B3198     -50.378  40.685  39.026  1.00 48.210          C  
ATOM  46937  CE1 HIS B3198     -52.306  39.900  39.699  1.00 48.210          C  
ATOM  46938  NE2 HIS B3198     -51.312  40.705  40.032  1.00 48.210          N  
ATOM  46939  H   HIS B3198     -52.479  38.745  35.677  1.00 41.380          H  
ATOM  46940  HA  HIS B3198     -50.894  41.154  35.743  1.00 41.300          H  
ATOM  46941 1HB  HIS B3198     -50.331  38.343  36.667  1.00 57.850          H  
ATOM  46942 2HB  HIS B3198     -49.170  39.650  36.827  1.00 57.850          H  
ATOM  46943  HD1 HIS B3198     -52.693  38.811  37.991  1.00 57.850          H  
ATOM  46944  HD2 HIS B3198     -49.470  41.282  39.111  1.00 57.850          H  
ATOM  46945  HE1 HIS B3198     -53.224  39.641  40.221  1.00 57.850          H  
ATOM  46946  N   LEU B3199     -49.886  38.833  33.594  1.00 33.970          N  
ATOM  46947  CA  LEU B3199     -48.941  38.666  32.482  1.00 33.850          C  
ATOM  46948  C   LEU B3199     -49.095  39.834  31.527  1.00 34.150          C  
ATOM  46949  O   LEU B3199     -48.105  40.410  31.058  1.00 34.250          O  
ATOM  46950  CB  LEU B3199     -49.291  37.453  31.600  1.00 47.440          C  
ATOM  46951  CG  LEU B3199     -49.218  36.044  32.142  1.00 47.440          C  
ATOM  46952  CD1 LEU B3199     -49.817  35.143  31.049  1.00 47.440          C  
ATOM  46953  CD2 LEU B3199     -47.803  35.640  32.513  1.00 47.440          C  
ATOM  46954  H   LEU B3199     -50.523  38.075  33.865  1.00 40.760          H  
ATOM  46955  HA  LEU B3199     -47.920  38.635  32.852  1.00 40.620          H  
ATOM  46956 1HB  LEU B3199     -50.304  37.589  31.240  1.00 56.930          H  
ATOM  46957 2HB  LEU B3199     -48.640  37.483  30.731  1.00 56.930          H  
ATOM  46958  HG  LEU B3199     -49.836  35.964  33.011  1.00 56.930          H  
ATOM  46959 1HD1 LEU B3199     -49.838  34.145  31.390  1.00 56.930          H  
ATOM  46960 2HD1 LEU B3199     -50.827  35.455  30.812  1.00 56.930          H  
ATOM  46961 3HD1 LEU B3199     -49.222  35.209  30.148  1.00 56.930          H  
ATOM  46962 1HD2 LEU B3199     -47.808  34.618  32.879  1.00 56.930          H  
ATOM  46963 2HD2 LEU B3199     -47.173  35.705  31.651  1.00 56.930          H  
ATOM  46964 3HD2 LEU B3199     -47.424  36.298  33.280  1.00 56.930          H  
ATOM  46965  N   ARG B3200     -50.360  40.195  31.270  1.00 34.370          N  
ATOM  46966  CA  ARG B3200     -50.718  41.285  30.377  1.00 34.740          C  
ATOM  46967  C   ARG B3200     -50.345  42.651  30.932  1.00 35.050          C  
ATOM  46968  O   ARG B3200     -49.761  43.483  30.223  1.00 35.310          O  
ATOM  46969  CB  ARG B3200     -52.217  41.216  30.108  1.00 48.490          C  
ATOM  46970  CG  ARG B3200     -52.598  40.041  29.245  1.00 48.490          C  
ATOM  46971  CD  ARG B3200     -54.046  39.803  29.101  1.00 48.490          C  
ATOM  46972  NE  ARG B3200     -54.299  38.607  28.270  1.00 48.490          N  
ATOM  46973  CZ  ARG B3200     -55.496  38.034  28.045  1.00 48.490          C  
ATOM  46974  NH1 ARG B3200     -56.607  38.519  28.570  1.00 48.490          N  
ATOM  46975  NH2 ARG B3200     -55.516  36.964  27.276  1.00 48.490          N  
ATOM  46976  H   ARG B3200     -51.109  39.632  31.694  1.00 41.240          H  
ATOM  46977  HA  ARG B3200     -50.190  41.143  29.441  1.00 41.690          H  
ATOM  46978 1HB  ARG B3200     -52.754  41.123  31.050  1.00 58.190          H  
ATOM  46979 2HB  ARG B3200     -52.550  42.130  29.621  1.00 58.190          H  
ATOM  46980 1HG  ARG B3200     -52.232  40.267  28.254  1.00 58.190          H  
ATOM  46981 2HG  ARG B3200     -52.131  39.131  29.623  1.00 58.190          H  
ATOM  46982 1HD  ARG B3200     -54.478  39.635  30.089  1.00 58.190          H  
ATOM  46983 2HD  ARG B3200     -54.518  40.662  28.628  1.00 58.190          H  
ATOM  46984  HE  ARG B3200     -53.495  38.138  27.809  1.00 58.190          H  
ATOM  46985 1HH1 ARG B3200     -56.575  39.339  29.157  1.00 58.190          H  
ATOM  46986 2HH1 ARG B3200     -57.493  38.070  28.385  1.00 58.190          H  
ATOM  46987 1HH2 ARG B3200     -54.609  36.632  26.896  1.00 58.190          H  
ATOM  46988 2HH2 ARG B3200     -56.379  36.491  27.068  1.00 58.190          H  
ATOM  46989  N   ALA B3201     -50.636  42.877  32.218  1.00 35.100          N  
ATOM  46990  CA  ALA B3201     -50.352  44.148  32.864  1.00 35.480          C  
ATOM  46991  C   ALA B3201     -48.871  44.482  32.830  1.00 35.450          C  
ATOM  46992  O   ALA B3201     -48.502  45.637  32.621  1.00 35.840          O  
ATOM  46993  CB  ALA B3201     -50.822  44.111  34.307  1.00 49.520          C  
ATOM  46994  H   ALA B3201     -51.132  42.162  32.756  1.00 42.120          H  
ATOM  46995  HA  ALA B3201     -50.890  44.927  32.327  1.00 42.580          H  
ATOM  46996 1HB  ALA B3201     -50.628  45.072  34.779  1.00 59.420          H  
ATOM  46997 2HB  ALA B3201     -51.890  43.894  34.336  1.00 59.420          H  
ATOM  46998 3HB  ALA B3201     -50.278  43.331  34.836  1.00 59.420          H  
ATOM  46999  N   GLU B3202     -48.025  43.464  33.000  1.00 35.040          N  
ATOM  47000  CA  GLU B3202     -46.591  43.680  32.974  1.00 35.080          C  
ATOM  47001  C   GLU B3202     -46.041  43.717  31.559  1.00 35.160          C  
ATOM  47002  O   GLU B3202     -45.394  44.677  31.157  1.00 35.500          O  
ATOM  47003  CB  GLU B3202     -45.890  42.571  33.770  1.00 49.100          C  
ATOM  47004  CG  GLU B3202     -46.104  42.651  35.269  1.00 49.100          C  
ATOM  47005  CD  GLU B3202     -45.393  43.829  35.887  1.00 49.100          C  
ATOM  47006  OE1 GLU B3202     -44.188  43.861  35.824  1.00 49.100          O  
ATOM  47007  OE2 GLU B3202     -46.048  44.696  36.411  1.00 49.100          O  
ATOM  47008  H   GLU B3202     -48.403  42.536  33.213  1.00 42.050          H  
ATOM  47009  HA  GLU B3202     -46.383  44.639  33.448  1.00 42.100          H  
ATOM  47010 1HB  GLU B3202     -46.273  41.601  33.436  1.00 58.920          H  
ATOM  47011 2HB  GLU B3202     -44.824  42.582  33.576  1.00 58.920          H  
ATOM  47012 1HG  GLU B3202     -47.175  42.723  35.471  1.00 58.920          H  
ATOM  47013 2HG  GLU B3202     -45.734  41.737  35.719  1.00 58.920          H  
ATOM  47014  N   LEU B3203     -46.335  42.724  30.733  1.00 34.940          N  
ATOM  47015  CA  LEU B3203     -45.746  42.717  29.399  1.00 35.060          C  
ATOM  47016  C   LEU B3203     -46.078  43.990  28.629  1.00 35.540          C  
ATOM  47017  O   LEU B3203     -45.212  44.578  27.972  1.00 35.740          O  
ATOM  47018  CB  LEU B3203     -46.140  41.444  28.641  1.00 49.040          C  
ATOM  47019  CG  LEU B3203     -45.490  41.255  27.246  1.00 49.040          C  
ATOM  47020  CD1 LEU B3203     -45.201  39.798  27.047  1.00 49.040          C  
ATOM  47021  CD2 LEU B3203     -46.450  41.736  26.143  1.00 49.040          C  
ATOM  47022  H   LEU B3203     -46.915  41.938  31.031  1.00 41.930          H  
ATOM  47023  HA  LEU B3203     -44.662  42.684  29.517  1.00 42.070          H  
ATOM  47024 1HB  LEU B3203     -45.875  40.586  29.257  1.00 58.840          H  
ATOM  47025 2HB  LEU B3203     -47.224  41.443  28.515  1.00 58.840          H  
ATOM  47026  HG  LEU B3203     -44.565  41.804  27.190  1.00 58.840          H  
ATOM  47027 1HD1 LEU B3203     -44.743  39.650  26.069  1.00 58.840          H  
ATOM  47028 2HD1 LEU B3203     -44.509  39.458  27.826  1.00 58.840          H  
ATOM  47029 3HD1 LEU B3203     -46.121  39.243  27.114  1.00 58.840          H  
ATOM  47030 1HD2 LEU B3203     -45.987  41.580  25.168  1.00 58.840          H  
ATOM  47031 2HD2 LEU B3203     -47.379  41.171  26.195  1.00 58.840          H  
ATOM  47032 3HD2 LEU B3203     -46.671  42.789  26.259  1.00 58.840          H  
ATOM  47033  N   GLY B3204     -47.324  44.455  28.715  1.00 35.800          N  
ATOM  47034  CA  GLY B3204     -47.768  45.642  27.999  1.00 36.320          C  
ATOM  47035  C   GLY B3204     -46.977  46.924  28.315  1.00 36.250          C  
ATOM  47036  O   GLY B3204     -47.046  47.890  27.547  1.00 36.500          O  
ATOM  47037  H   GLY B3204     -48.029  43.955  29.268  1.00 42.960          H  
ATOM  47038 1HA  GLY B3204     -47.720  45.443  26.929  1.00 43.580          H  
ATOM  47039 2HA  GLY B3204     -48.819  45.806  28.234  1.00 43.580          H  
ATOM  47040  N   LEU B3205     -46.187  46.937  29.399  1.00 35.950          N  
ATOM  47041  CA  LEU B3205     -45.374  48.089  29.791  1.00 36.020          C  
ATOM  47042  C   LEU B3205     -44.296  48.388  28.753  1.00 35.890          C  
ATOM  47043  O   LEU B3205     -43.775  49.504  28.699  1.00 36.120          O  
ATOM  47044  CB  LEU B3205     -44.711  47.846  31.157  1.00 50.400          C  
ATOM  47045  CG  LEU B3205     -45.654  47.764  32.400  1.00 50.400          C  
ATOM  47046  CD1 LEU B3205     -44.838  47.328  33.618  1.00 50.400          C  
ATOM  47047  CD2 LEU B3205     -46.323  49.117  32.668  1.00 50.400          C  
ATOM  47048  H   LEU B3205     -46.126  46.094  29.978  1.00 43.140          H  
ATOM  47049  HA  LEU B3205     -46.020  48.959  29.847  1.00 43.220          H  
ATOM  47050 1HB  LEU B3205     -44.181  46.905  31.100  1.00 60.480          H  
ATOM  47051 2HB  LEU B3205     -43.983  48.633  31.337  1.00 60.480          H  
ATOM  47052  HG  LEU B3205     -46.422  47.012  32.218  1.00 60.480          H  
ATOM  47053 1HD1 LEU B3205     -45.494  47.243  34.488  1.00 60.480          H  
ATOM  47054 2HD1 LEU B3205     -44.388  46.361  33.424  1.00 60.480          H  
ATOM  47055 3HD1 LEU B3205     -44.058  48.055  33.823  1.00 60.480          H  
ATOM  47056 1HD2 LEU B3205     -46.971  49.024  33.539  1.00 60.480          H  
ATOM  47057 2HD2 LEU B3205     -45.561  49.872  32.859  1.00 60.480          H  
ATOM  47058 3HD2 LEU B3205     -46.923  49.418  31.817  1.00 60.480          H  
ATOM  47059  N   GLU B3206     -43.955  47.376  27.945  1.00 35.610          N  
ATOM  47060  CA  GLU B3206     -42.959  47.474  26.886  1.00 35.540          C  
ATOM  47061  C   GLU B3206     -43.408  48.460  25.799  1.00 35.550          C  
ATOM  47062  O   GLU B3206     -42.583  49.106  25.155  1.00 35.630          O  
ATOM  47063  CB  GLU B3206     -42.711  46.093  26.275  1.00 49.780          C  
ATOM  47064  CG  GLU B3206     -41.543  45.987  25.270  1.00 49.780          C  
ATOM  47065  CD  GLU B3206     -40.181  46.229  25.898  1.00 49.780          C  
ATOM  47066  OE1 GLU B3206     -40.106  46.285  27.099  1.00 49.780          O  
ATOM  47067  OE2 GLU B3206     -39.219  46.328  25.176  1.00 49.780          O  
ATOM  47068  H   GLU B3206     -44.426  46.474  28.068  1.00 42.730          H  
ATOM  47069  HA  GLU B3206     -42.029  47.842  27.319  1.00 42.650          H  
ATOM  47070 1HB  GLU B3206     -42.531  45.393  27.080  1.00 59.740          H  
ATOM  47071 2HB  GLU B3206     -43.616  45.759  25.765  1.00 59.740          H  
ATOM  47072 1HG  GLU B3206     -41.554  44.993  24.824  1.00 59.740          H  
ATOM  47073 2HG  GLU B3206     -41.697  46.704  24.461  1.00 59.740          H  
ATOM  47074  N   GLY B3207     -44.722  48.540  25.545  1.00 35.540          N  
ATOM  47075  CA  GLY B3207     -45.261  49.423  24.515  1.00 35.620          C  
ATOM  47076  C   GLY B3207     -45.331  48.848  23.097  1.00 35.300          C  
ATOM  47077  O   GLY B3207     -45.736  49.553  22.172  1.00 35.320          O  
ATOM  47078  H   GLY B3207     -45.395  48.018  26.111  1.00 42.650          H  
ATOM  47079 1HA  GLY B3207     -46.263  49.724  24.820  1.00 42.740          H  
ATOM  47080 2HA  GLY B3207     -44.666  50.334  24.496  1.00 42.740          H  
ATOM  47081  N   ASP B3208     -44.954  47.588  22.907  1.00 35.090          N  
ATOM  47082  CA  ASP B3208     -45.002  47.004  21.570  1.00 34.880          C  
ATOM  47083  C   ASP B3208     -46.400  46.522  21.211  1.00 35.080          C  
ATOM  47084  O   ASP B3208     -47.326  46.588  22.023  1.00 35.320          O  
ATOM  47085  CB  ASP B3208     -44.022  45.835  21.460  1.00 48.920          C  
ATOM  47086  CG  ASP B3208     -42.573  46.255  21.391  1.00 48.920          C  
ATOM  47087  OD1 ASP B3208     -42.291  47.358  20.986  1.00 48.920          O  
ATOM  47088  OD2 ASP B3208     -41.750  45.450  21.730  1.00 48.920          O  
ATOM  47089  H   ASP B3208     -44.620  47.050  23.692  1.00 42.110          H  
ATOM  47090  HA  ASP B3208     -44.711  47.769  20.849  1.00 41.860          H  
ATOM  47091 1HB  ASP B3208     -44.146  45.192  22.330  1.00 58.700          H  
ATOM  47092 2HB  ASP B3208     -44.251  45.229  20.586  1.00 58.700          H  
ATOM  47093  N   GLY B3209     -46.543  45.999  19.993  1.00 35.070          N  
ATOM  47094  CA  GLY B3209     -47.825  45.504  19.517  1.00 35.320          C  
ATOM  47095  C   GLY B3209     -47.988  43.999  19.679  1.00 35.250          C  
ATOM  47096  O   GLY B3209     -47.280  43.345  20.446  1.00 35.170          O  
ATOM  47097  H   GLY B3209     -45.745  45.973  19.376  1.00 42.080          H  
ATOM  47098 1HA  GLY B3209     -48.625  46.013  20.056  1.00 42.380          H  
ATOM  47099 2HA  GLY B3209     -47.940  45.767  18.467  1.00 42.380          H  
ATOM  47100  N   ALA B3210     -48.934  43.451  18.926  1.00 35.370          N  
ATOM  47101  CA  ALA B3210     -49.270  42.036  18.974  1.00 35.410          C  
ATOM  47102  C   ALA B3210     -49.718  41.553  17.592  1.00 35.360          C  
ATOM  47103  O   ALA B3210     -50.883  41.191  17.431  1.00 35.330          O  
ATOM  47104  CB  ALA B3210     -50.363  41.797  19.999  1.00 49.560          C  
ATOM  47105  H   ALA B3210     -49.462  44.056  18.312  1.00 42.440          H  
ATOM  47106  HA  ALA B3210     -48.394  41.472  19.286  1.00 42.490          H  
ATOM  47107 1HB  ALA B3210     -50.591  40.729  20.041  1.00 59.470          H  
ATOM  47108 2HB  ALA B3210     -50.015  42.132  20.979  1.00 59.470          H  
ATOM  47109 3HB  ALA B3210     -51.258  42.349  19.721  1.00 59.470          H  
ATOM  47110  N   PRO B3211     -48.852  41.603  16.563  1.00 35.410          N  
ATOM  47111  CA  PRO B3211     -49.188  41.286  15.186  1.00 35.500          C  
ATOM  47112  C   PRO B3211     -49.602  39.833  15.039  1.00 35.780          C  
ATOM  47113  O   PRO B3211     -49.052  38.952  15.694  1.00 36.280          O  
ATOM  47114  CB  PRO B3211     -47.872  41.553  14.441  1.00 53.250          C  
ATOM  47115  CG  PRO B3211     -46.789  41.440  15.502  1.00 53.250          C  
ATOM  47116  CD  PRO B3211     -47.428  41.935  16.783  1.00 53.250          C  
ATOM  47117  HA  PRO B3211     -49.983  41.957  14.838  1.00 42.600          H  
ATOM  47118 1HB  PRO B3211     -47.751  40.807  13.641  1.00 63.900          H  
ATOM  47119 2HB  PRO B3211     -47.902  42.539  13.954  1.00 63.900          H  
ATOM  47120 1HG  PRO B3211     -46.459  40.391  15.579  1.00 63.900          H  
ATOM  47121 2HG  PRO B3211     -45.907  42.030  15.210  1.00 63.900          H  
ATOM  47122 1HD  PRO B3211     -47.003  41.376  17.622  1.00 63.900          H  
ATOM  47123 2HD  PRO B3211     -47.276  43.015  16.876  1.00 63.900          H  
ATOM  47124  N   ASP B3212     -50.539  39.601  14.129  1.00 35.550          N  
ATOM  47125  CA  ASP B3212     -51.049  38.278  13.791  1.00 35.860          C  
ATOM  47126  C   ASP B3212     -49.918  37.357  13.301  1.00 35.930          C  
ATOM  47127  O   ASP B3212     -49.072  37.815  12.531  1.00 35.550          O  
ATOM  47128  CB  ASP B3212     -52.132  38.401  12.705  1.00 50.080          C  
ATOM  47129  CG  ASP B3212     -52.863  37.075  12.388  1.00 50.080          C  
ATOM  47130  OD1 ASP B3212     -52.281  36.224  11.722  1.00 50.080          O  
ATOM  47131  OD2 ASP B3212     -53.980  36.922  12.820  1.00 50.080          O  
ATOM  47132  H   ASP B3212     -50.940  40.397  13.652  1.00 42.660          H  
ATOM  47133  HA  ASP B3212     -51.521  37.883  14.686  1.00 43.030          H  
ATOM  47134 1HB  ASP B3212     -52.882  39.118  13.040  1.00 60.100          H  
ATOM  47135 2HB  ASP B3212     -51.703  38.805  11.802  1.00 60.100          H  
ATOM  47136  N   PRO B3213     -49.871  36.063  13.701  1.00 36.480          N  
ATOM  47137  CA  PRO B3213     -48.890  35.068  13.278  1.00 36.690          C  
ATOM  47138  C   PRO B3213     -48.638  35.061  11.761  1.00 36.610          C  
ATOM  47139  O   PRO B3213     -47.535  34.700  11.331  1.00 36.490          O  
ATOM  47140  CB  PRO B3213     -49.525  33.761  13.764  1.00 55.030          C  
ATOM  47141  CG  PRO B3213     -50.301  34.162  15.005  1.00 55.030          C  
ATOM  47142  CD  PRO B3213     -50.851  35.539  14.704  1.00 55.030          C  
ATOM  47143  HA  PRO B3213     -47.945  35.258  13.815  1.00 44.030          H  
ATOM  47144 1HB  PRO B3213     -50.172  33.339  12.973  1.00 66.040          H  
ATOM  47145 2HB  PRO B3213     -48.741  33.017  13.966  1.00 66.040          H  
ATOM  47146 1HG  PRO B3213     -51.098  33.428  15.212  1.00 66.040          H  
ATOM  47147 2HG  PRO B3213     -49.639  34.165  15.888  1.00 66.040          H  
ATOM  47148 1HD  PRO B3213     -51.863  35.456  14.294  1.00 66.040          H  
ATOM  47149 2HD  PRO B3213     -50.814  36.114  15.647  1.00 66.040          H  
ATOM  47150  N   VAL B3214     -49.624  35.458  10.929  1.00 36.770          N  
ATOM  47151  CA  VAL B3214     -49.403  35.484   9.482  1.00 36.810          C  
ATOM  47152  C   VAL B3214     -48.112  36.249   9.123  1.00 36.830          C  
ATOM  47153  O   VAL B3214     -47.541  36.017   8.063  1.00 36.910          O  
ATOM  47154  CB  VAL B3214     -50.596  36.157   8.755  1.00 51.520          C  
ATOM  47155  CG1 VAL B3214     -50.609  37.688   9.011  1.00 51.520          C  
ATOM  47156  CG2 VAL B3214     -50.543  35.835   7.247  1.00 51.520          C  
ATOM  47157  H   VAL B3214     -50.563  35.728  11.274  1.00 44.120          H  
ATOM  47158  HA  VAL B3214     -49.318  34.456   9.126  1.00 44.170          H  
ATOM  47159  HB  VAL B3214     -51.519  35.756   9.184  1.00 61.820          H  
ATOM  47160 1HG1 VAL B3214     -51.480  38.127   8.533  1.00 61.820          H  
ATOM  47161 2HG1 VAL B3214     -50.653  37.866  10.071  1.00 61.820          H  
ATOM  47162 3HG1 VAL B3214     -49.719  38.160   8.605  1.00 61.820          H  
ATOM  47163 1HG2 VAL B3214     -51.401  36.278   6.752  1.00 61.820          H  
ATOM  47164 2HG2 VAL B3214     -49.647  36.230   6.811  1.00 61.820          H  
ATOM  47165 3HG2 VAL B3214     -50.562  34.751   7.106  1.00 61.820          H  
ATOM  47166  N   PHE B3215     -47.656  37.167   9.990  1.00 36.820          N  
ATOM  47167  CA  PHE B3215     -46.461  37.948   9.737  1.00 36.870          C  
ATOM  47168  C   PHE B3215     -45.194  37.117   9.774  1.00 36.910          C  
ATOM  47169  O   PHE B3215     -44.214  37.458   9.101  1.00 37.240          O  
ATOM  47170  CB  PHE B3215     -46.389  39.135  10.688  1.00 51.600          C  
ATOM  47171  CG  PHE B3215     -47.278  40.269  10.236  1.00 51.600          C  
ATOM  47172  CD1 PHE B3215     -48.545  40.479  10.765  1.00 51.600          C  
ATOM  47173  CD2 PHE B3215     -46.826  41.140   9.257  1.00 51.600          C  
ATOM  47174  CE1 PHE B3215     -49.330  41.516  10.327  1.00 51.600          C  
ATOM  47175  CE2 PHE B3215     -47.604  42.176   8.828  1.00 51.600          C  
ATOM  47176  CZ  PHE B3215     -48.858  42.367   9.356  1.00 51.600          C  
ATOM  47177  H   PHE B3215     -48.172  37.314  10.865  1.00 44.180          H  
ATOM  47178  HA  PHE B3215     -46.541  38.359   8.743  1.00 44.240          H  
ATOM  47179 1HB  PHE B3215     -46.712  38.820  11.684  1.00 61.920          H  
ATOM  47180 2HB  PHE B3215     -45.364  39.493  10.767  1.00 61.920          H  
ATOM  47181  HD1 PHE B3215     -48.923  39.827  11.526  1.00 61.920          H  
ATOM  47182  HD2 PHE B3215     -45.831  40.999   8.825  1.00 61.920          H  
ATOM  47183  HE1 PHE B3215     -50.323  41.666  10.748  1.00 61.920          H  
ATOM  47184  HE2 PHE B3215     -47.220  42.853   8.067  1.00 61.920          H  
ATOM  47185  HZ  PHE B3215     -49.473  43.196   9.006  1.00 61.920          H  
ATOM  47186  N   ASP B3216     -45.199  36.014  10.522  1.00 36.640          N  
ATOM  47187  CA  ASP B3216     -44.040  35.153  10.559  1.00 36.710          C  
ATOM  47188  C   ASP B3216     -44.037  34.364   9.263  1.00 36.860          C  
ATOM  47189  O   ASP B3216     -42.974  34.075   8.703  1.00 37.190          O  
ATOM  47190  CB  ASP B3216     -44.095  34.211  11.756  1.00 51.370          C  
ATOM  47191  CG  ASP B3216     -43.908  34.914  13.101  1.00 51.370          C  
ATOM  47192  OD1 ASP B3216     -43.372  36.001  13.150  1.00 51.370          O  
ATOM  47193  OD2 ASP B3216     -44.337  34.353  14.075  1.00 51.370          O  
ATOM  47194  H   ASP B3216     -46.018  35.745  11.067  1.00 43.970          H  
ATOM  47195  HA  ASP B3216     -43.136  35.759  10.614  1.00 44.050          H  
ATOM  47196 1HB  ASP B3216     -45.064  33.704  11.763  1.00 61.640          H  
ATOM  47197 2HB  ASP B3216     -43.329  33.444  11.650  1.00 61.640          H  
ATOM  47198  N   GLU B3217     -45.240  34.002   8.789  1.00 36.690          N  
ATOM  47199  CA  GLU B3217     -45.342  33.246   7.538  1.00 36.870          C  
ATOM  47200  C   GLU B3217     -44.881  34.107   6.365  1.00 37.250          C  
ATOM  47201  O   GLU B3217     -44.124  33.652   5.504  1.00 37.410          O  
ATOM  47202  CB  GLU B3217     -46.782  32.812   7.252  1.00 51.550          C  
ATOM  47203  CG  GLU B3217     -47.371  31.788   8.194  1.00 51.550          C  
ATOM  47204  CD  GLU B3217     -48.804  31.473   7.831  1.00 51.550          C  
ATOM  47205  OE1 GLU B3217     -49.310  32.107   6.937  1.00 51.550          O  
ATOM  47206  OE2 GLU B3217     -49.379  30.580   8.413  1.00 51.550          O  
ATOM  47207  H   GLU B3217     -46.066  34.250   9.347  1.00 44.030          H  
ATOM  47208  HA  GLU B3217     -44.702  32.367   7.603  1.00 44.240          H  
ATOM  47209 1HB  GLU B3217     -47.432  33.679   7.259  1.00 61.860          H  
ATOM  47210 2HB  GLU B3217     -46.829  32.392   6.246  1.00 61.860          H  
ATOM  47211 1HG  GLU B3217     -46.777  30.878   8.154  1.00 61.860          H  
ATOM  47212 2HG  GLU B3217     -47.330  32.181   9.212  1.00 61.860          H  
ATOM  47213  N   LEU B3218     -45.296  35.379   6.372  1.00 37.440          N  
ATOM  47214  CA  LEU B3218     -44.950  36.315   5.317  1.00 37.850          C  
ATOM  47215  C   LEU B3218     -43.433  36.535   5.288  1.00 38.090          C  
ATOM  47216  O   LEU B3218     -42.809  36.456   4.225  1.00 38.370          O  
ATOM  47217  CB  LEU B3218     -45.714  37.639   5.584  1.00 52.830          C  
ATOM  47218  CG  LEU B3218     -47.306  37.595   5.398  1.00 52.830          C  
ATOM  47219  CD1 LEU B3218     -47.966  38.832   6.010  1.00 52.830          C  
ATOM  47220  CD2 LEU B3218     -47.645  37.586   3.985  1.00 52.830          C  
ATOM  47221  H   LEU B3218     -45.943  35.676   7.110  1.00 44.930          H  
ATOM  47222  HA  LEU B3218     -45.250  35.894   4.361  1.00 45.420          H  
ATOM  47223 1HB  LEU B3218     -45.509  37.950   6.602  1.00 63.390          H  
ATOM  47224 2HB  LEU B3218     -45.324  38.407   4.909  1.00 63.390          H  
ATOM  47225  HG  LEU B3218     -47.686  36.711   5.844  1.00 63.390          H  
ATOM  47226 1HD1 LEU B3218     -49.040  38.778   5.858  1.00 63.390          H  
ATOM  47227 2HD1 LEU B3218     -47.771  38.884   7.059  1.00 63.390          H  
ATOM  47228 3HD1 LEU B3218     -47.585  39.709   5.540  1.00 63.390          H  
ATOM  47229 1HD2 LEU B3218     -48.724  37.546   3.858  1.00 63.390          H  
ATOM  47230 2HD2 LEU B3218     -47.265  38.471   3.552  1.00 63.390          H  
ATOM  47231 3HD2 LEU B3218     -47.203  36.734   3.533  1.00 63.390          H  
ATOM  47232  N   ASP B3219     -42.814  36.681   6.472  1.00 38.040          N  
ATOM  47233  CA  ASP B3219     -41.371  36.882   6.566  1.00 38.330          C  
ATOM  47234  C   ASP B3219     -40.611  35.626   6.123  1.00 38.280          C  
ATOM  47235  O   ASP B3219     -39.634  35.720   5.374  1.00 38.630          O  
ATOM  47236  CB  ASP B3219     -40.999  37.259   8.006  1.00 53.550          C  
ATOM  47237  CG  ASP B3219     -39.555  37.718   8.205  1.00 53.550          C  
ATOM  47238  OD1 ASP B3219     -39.193  38.724   7.644  1.00 53.550          O  
ATOM  47239  OD2 ASP B3219     -38.829  37.070   8.933  1.00 53.550          O  
ATOM  47240  H   ASP B3219     -43.360  36.745   7.336  1.00 45.650          H  
ATOM  47241  HA  ASP B3219     -41.090  37.703   5.904  1.00 46.000          H  
ATOM  47242 1HB  ASP B3219     -41.669  38.050   8.346  1.00 64.260          H  
ATOM  47243 2HB  ASP B3219     -41.183  36.396   8.654  1.00 64.260          H  
ATOM  47244  N   GLY B3220     -41.081  34.450   6.550  1.00 37.910          N  
ATOM  47245  CA  GLY B3220     -40.456  33.190   6.201  1.00 37.900          C  
ATOM  47246  C   GLY B3220     -40.374  33.018   4.691  1.00 38.130          C  
ATOM  47247  O   GLY B3220     -39.310  32.714   4.147  1.00 38.420          O  
ATOM  47248  H   GLY B3220     -41.880  34.422   7.189  1.00 45.490          H  
ATOM  47249 1HA  GLY B3220     -39.455  33.145   6.634  1.00 45.480          H  
ATOM  47250 2HA  GLY B3220     -41.033  32.372   6.634  1.00 45.480          H  
ATOM  47251  N   LEU B3221     -41.511  33.207   4.019  1.00 38.060          N  
ATOM  47252  CA  LEU B3221     -41.584  33.067   2.573  1.00 38.340          C  
ATOM  47253  C   LEU B3221     -40.648  34.032   1.845  1.00 38.810          C  
ATOM  47254  O   LEU B3221     -39.944  33.606   0.918  1.00 39.120          O  
ATOM  47255  CB  LEU B3221     -43.042  33.276   2.151  1.00 53.560          C  
ATOM  47256  CG  LEU B3221     -43.950  31.994   2.066  1.00 53.560          C  
ATOM  47257  CD1 LEU B3221     -43.779  31.086   3.304  1.00 53.560          C  
ATOM  47258  CD2 LEU B3221     -45.378  32.428   2.009  1.00 53.560          C  
ATOM  47259  H   LEU B3221     -42.365  33.444   4.540  1.00 45.670          H  
ATOM  47260  HA  LEU B3221     -41.277  32.056   2.312  1.00 46.010          H  
ATOM  47261 1HB  LEU B3221     -43.504  33.965   2.865  1.00 64.280          H  
ATOM  47262 2HB  LEU B3221     -43.048  33.748   1.169  1.00 64.280          H  
ATOM  47263  HG  LEU B3221     -43.709  31.440   1.179  1.00 64.280          H  
ATOM  47264 1HD1 LEU B3221     -44.441  30.229   3.205  1.00 64.280          H  
ATOM  47265 2HD1 LEU B3221     -42.759  30.734   3.384  1.00 64.280          H  
ATOM  47266 3HD1 LEU B3221     -44.040  31.627   4.203  1.00 64.280          H  
ATOM  47267 1HD2 LEU B3221     -46.020  31.551   1.944  1.00 64.280          H  
ATOM  47268 2HD2 LEU B3221     -45.609  32.982   2.917  1.00 64.280          H  
ATOM  47269 3HD2 LEU B3221     -45.541  33.044   1.161  1.00 64.280          H  
ATOM  47270  N   GLU B3222     -40.573  35.313   2.271  1.00 38.920          N  
ATOM  47271  CA  GLU B3222     -39.648  36.236   1.599  1.00 39.430          C  
ATOM  47272  C   GLU B3222     -38.216  35.779   1.756  1.00 39.630          C  
ATOM  47273  O   GLU B3222     -37.435  35.795   0.792  1.00 40.060          O  
ATOM  47274  CB  GLU B3222     -39.716  37.670   2.136  1.00 55.000          C  
ATOM  47275  CG  GLU B3222     -38.800  38.650   1.371  1.00 55.000          C  
ATOM  47276  CD  GLU B3222     -38.961  40.075   1.787  1.00 55.000          C  
ATOM  47277  OE1 GLU B3222     -39.861  40.361   2.535  1.00 55.000          O  
ATOM  47278  OE2 GLU B3222     -38.176  40.885   1.360  1.00 55.000          O  
ATOM  47279  H   GLU B3222     -41.190  35.647   3.026  1.00 46.700          H  
ATOM  47280  HA  GLU B3222     -39.884  36.247   0.536  1.00 47.320          H  
ATOM  47281 1HB  GLU B3222     -40.697  38.058   2.106  1.00 66.000          H  
ATOM  47282 2HB  GLU B3222     -39.404  37.675   3.184  1.00 66.000          H  
ATOM  47283 1HG  GLU B3222     -37.759  38.365   1.527  1.00 66.000          H  
ATOM  47284 2HG  GLU B3222     -39.015  38.561   0.305  1.00 66.000          H  
ATOM  47285  N   ARG B3223     -37.857  35.379   2.977  1.00 39.380          N  
ATOM  47286  CA  ARG B3223     -36.502  34.958   3.229  1.00 39.630          C  
ATOM  47287  C   ARG B3223     -36.137  33.758   2.385  1.00 39.720          C  
ATOM  47288  O   ARG B3223     -35.068  33.738   1.779  1.00 40.160          O  
ATOM  47289  CB  ARG B3223     -36.320  34.624   4.700  1.00 55.380          C  
ATOM  47290  CG  ARG B3223     -36.299  35.824   5.633  1.00 55.380          C  
ATOM  47291  CD  ARG B3223     -36.177  35.404   7.048  1.00 55.380          C  
ATOM  47292  NE  ARG B3223     -36.189  36.542   7.963  1.00 55.380          N  
ATOM  47293  CZ  ARG B3223     -35.116  37.291   8.314  1.00 55.380          C  
ATOM  47294  NH1 ARG B3223     -33.909  37.028   7.828  1.00 55.380          N  
ATOM  47295  NH2 ARG B3223     -35.281  38.297   9.155  1.00 55.380          N  
ATOM  47296  H   ARG B3223     -38.537  35.401   3.747  1.00 47.260          H  
ATOM  47297  HA  ARG B3223     -35.834  35.780   2.974  1.00 47.560          H  
ATOM  47298 1HB  ARG B3223     -37.141  33.980   5.020  1.00 66.460          H  
ATOM  47299 2HB  ARG B3223     -35.395  34.068   4.835  1.00 66.460          H  
ATOM  47300 1HG  ARG B3223     -35.456  36.461   5.379  1.00 66.460          H  
ATOM  47301 2HG  ARG B3223     -37.221  36.396   5.526  1.00 66.460          H  
ATOM  47302 1HD  ARG B3223     -37.036  34.776   7.294  1.00 66.460          H  
ATOM  47303 2HD  ARG B3223     -35.264  34.839   7.199  1.00 66.460          H  
ATOM  47304  HE  ARG B3223     -37.110  36.803   8.377  1.00 66.460          H  
ATOM  47305 1HH1 ARG B3223     -33.773  36.263   7.187  1.00 66.460          H  
ATOM  47306 2HH1 ARG B3223     -33.119  37.597   8.102  1.00 66.460          H  
ATOM  47307 1HH2 ARG B3223     -36.210  38.499   9.526  1.00 66.460          H  
ATOM  47308 2HH2 ARG B3223     -34.499  38.866   9.427  1.00 66.460          H  
ATOM  47309  N   ALA B3224     -37.008  32.754   2.303  1.00 39.380          N  
ATOM  47310  CA  ALA B3224     -36.660  31.577   1.522  1.00 39.520          C  
ATOM  47311  C   ALA B3224     -36.456  31.910   0.048  1.00 39.930          C  
ATOM  47312  O   ALA B3224     -35.488  31.464  -0.593  1.00 40.300          O  
ATOM  47313  CB  ALA B3224     -37.745  30.534   1.661  1.00 55.270          C  
ATOM  47314  H   ALA B3224     -37.892  32.791   2.828  1.00 47.260          H  
ATOM  47315  HA  ALA B3224     -35.729  31.183   1.918  1.00 47.420          H  
ATOM  47316 1HB  ALA B3224     -37.467  29.650   1.102  1.00 66.330          H  
ATOM  47317 2HB  ALA B3224     -37.869  30.282   2.720  1.00 66.330          H  
ATOM  47318 3HB  ALA B3224     -38.679  30.942   1.273  1.00 66.330          H  
ATOM  47319  N   LEU B3225     -37.319  32.784  -0.481  1.00 39.950          N  
ATOM  47320  CA  LEU B3225     -37.275  33.156  -1.882  1.00 40.390          C  
ATOM  47321  C   LEU B3225     -35.912  33.726  -2.265  1.00 40.850          C  
ATOM  47322  O   LEU B3225     -35.344  33.328  -3.294  1.00 41.280          O  
ATOM  47323  CB  LEU B3225     -38.402  34.182  -2.169  1.00 56.370          C  
ATOM  47324  CG  LEU B3225     -38.536  34.760  -3.617  1.00 56.370          C  
ATOM  47325  CD1 LEU B3225     -38.854  33.638  -4.624  1.00 56.370          C  
ATOM  47326  CD2 LEU B3225     -39.656  35.836  -3.627  1.00 56.370          C  
ATOM  47327  H   LEU B3225     -38.092  33.140   0.092  1.00 47.940          H  
ATOM  47328  HA  LEU B3225     -37.455  32.258  -2.468  1.00 48.470          H  
ATOM  47329 1HB  LEU B3225     -39.354  33.719  -1.904  1.00 67.640          H  
ATOM  47330 2HB  LEU B3225     -38.256  35.029  -1.499  1.00 67.640          H  
ATOM  47331  HG  LEU B3225     -37.596  35.213  -3.903  1.00 67.640          H  
ATOM  47332 1HD1 LEU B3225     -38.937  34.059  -5.620  1.00 67.640          H  
ATOM  47333 2HD1 LEU B3225     -38.064  32.895  -4.623  1.00 67.640          H  
ATOM  47334 3HD1 LEU B3225     -39.796  33.159  -4.356  1.00 67.640          H  
ATOM  47335 1HD2 LEU B3225     -39.760  36.268  -4.622  1.00 67.640          H  
ATOM  47336 2HD2 LEU B3225     -40.600  35.379  -3.336  1.00 67.640          H  
ATOM  47337 3HD2 LEU B3225     -39.406  36.627  -2.917  1.00 67.640          H  
ATOM  47338  N   SER B3226     -35.379  34.655  -1.455  1.00 40.810          N  
ATOM  47339  CA  SER B3226     -34.071  35.254  -1.753  1.00 41.280          C  
ATOM  47340  C   SER B3226     -32.840  34.582  -1.087  1.00 41.480          C  
ATOM  47341  O   SER B3226     -31.710  34.809  -1.528  1.00 41.970          O  
ATOM  47342  CB  SER B3226     -34.086  36.729  -1.391  1.00 57.600          C  
ATOM  47343  OG  SER B3226     -34.194  36.929  -0.005  1.00 57.600          O  
ATOM  47344  H   SER B3226     -35.917  34.978  -0.636  1.00 48.970          H  
ATOM  47345  HA  SER B3226     -33.923  35.192  -2.833  1.00 49.540          H  
ATOM  47346 1HB  SER B3226     -33.176  37.202  -1.761  1.00 69.120          H  
ATOM  47347 2HB  SER B3226     -34.926  37.206  -1.894  1.00 69.120          H  
ATOM  47348  HG  SER B3226     -34.364  37.869   0.112  1.00 69.120          H  
ATOM  47349  N   SER B3227     -33.030  33.766  -0.037  1.00 41.140          N  
ATOM  47350  CA  SER B3227     -31.893  33.197   0.703  1.00 41.320          C  
ATOM  47351  C   SER B3227     -31.333  31.875   0.194  1.00 41.720          C  
ATOM  47352  O   SER B3227     -30.147  31.598   0.393  1.00 42.170          O  
ATOM  47353  CB  SER B3227     -32.283  32.957   2.146  1.00 57.780          C  
ATOM  47354  OG  SER B3227     -32.628  34.154   2.773  1.00 57.780          O  
ATOM  47355  H   SER B3227     -33.966  33.607   0.330  1.00 49.370          H  
ATOM  47356  HA  SER B3227     -31.090  33.931   0.677  1.00 49.580          H  
ATOM  47357 1HB  SER B3227     -33.114  32.251   2.191  1.00 69.330          H  
ATOM  47358 2HB  SER B3227     -31.445  32.502   2.666  1.00 69.330          H  
ATOM  47359  HG  SER B3227     -33.502  34.377   2.395  1.00 69.330          H  
ATOM  47360  N   TYR B3228     -32.151  31.041  -0.433  1.00 41.620          N  
ATOM  47361  CA  TYR B3228     -31.642  29.745  -0.865  1.00 42.020          C  
ATOM  47362  C   TYR B3228     -31.098  29.758  -2.285  1.00 42.210          C  
ATOM  47363  O   TYR B3228     -31.604  30.466  -3.152  1.00 41.990          O  
ATOM  47364  CB  TYR B3228     -32.708  28.666  -0.743  1.00 58.670          C  
ATOM  47365  CG  TYR B3228     -33.027  28.267   0.649  1.00 58.670          C  
ATOM  47366  CD1 TYR B3228     -34.152  28.761   1.253  1.00 58.670          C  
ATOM  47367  CD2 TYR B3228     -32.181  27.412   1.333  1.00 58.670          C  
ATOM  47368  CE1 TYR B3228     -34.447  28.418   2.548  1.00 58.670          C  
ATOM  47369  CE2 TYR B3228     -32.468  27.062   2.631  1.00 58.670          C  
ATOM  47370  CZ  TYR B3228     -33.598  27.569   3.243  1.00 58.670          C  
ATOM  47371  OH  TYR B3228     -33.878  27.236   4.547  1.00 58.670          O  
ATOM  47372  H   TYR B3228     -33.135  31.288  -0.575  1.00 49.940          H  
ATOM  47373  HA  TYR B3228     -30.816  29.469  -0.212  1.00 50.420          H  
ATOM  47374 1HB  TYR B3228     -33.611  29.058  -1.167  1.00 70.400          H  
ATOM  47375 2HB  TYR B3228     -32.417  27.783  -1.308  1.00 70.400          H  
ATOM  47376  HD1 TYR B3228     -34.803  29.425   0.702  1.00 70.400          H  
ATOM  47377  HD2 TYR B3228     -31.286  27.021   0.845  1.00 70.400          H  
ATOM  47378  HE1 TYR B3228     -35.340  28.816   3.032  1.00 70.400          H  
ATOM  47379  HE2 TYR B3228     -31.803  26.393   3.181  1.00 70.400          H  
ATOM  47380  HH  TYR B3228     -34.674  27.733   4.852  1.00 70.400          H  
ATOM  47381  N   THR B3229     -30.090  28.923  -2.508  1.00 42.650          N  
ATOM  47382  CA  THR B3229     -29.487  28.696  -3.806  1.00 42.890          C  
ATOM  47383  C   THR B3229     -30.591  28.219  -4.756  1.00 42.940          C  
ATOM  47384  O   THR B3229     -31.281  27.264  -4.381  1.00 42.960          O  
ATOM  47385  CB  THR B3229     -28.390  27.603  -3.684  1.00 59.950          C  
ATOM  47386  OG1 THR B3229     -27.392  28.031  -2.744  1.00 59.950          O  
ATOM  47387  CG2 THR B3229     -27.730  27.319  -5.028  1.00 59.950          C  
ATOM  47388  H   THR B3229     -29.704  28.414  -1.721  1.00 51.180          H  
ATOM  47389  HA  THR B3229     -29.030  29.620  -4.134  1.00 51.470          H  
ATOM  47390  HB  THR B3229     -28.846  26.682  -3.316  1.00 71.940          H  
ATOM  47391  HG1 THR B3229     -26.802  27.296  -2.544  1.00 71.940          H  
ATOM  47392 1HG2 THR B3229     -26.974  26.546  -4.898  1.00 71.940          H  
ATOM  47393 2HG2 THR B3229     -28.467  26.974  -5.744  1.00 71.940          H  
ATOM  47394 3HG2 THR B3229     -27.256  28.223  -5.398  1.00 71.940          H  
ATOM  47395  N   PRO B3230     -30.723  28.773  -5.998  1.00 43.030          N  
ATOM  47396  CA  PRO B3230     -31.749  28.463  -6.993  1.00 43.170          C  
ATOM  47397  C   PRO B3230     -32.037  26.981  -7.224  1.00 43.280          C  
ATOM  47398  O   PRO B3230     -33.188  26.621  -7.457  1.00 43.600          O  
ATOM  47399  CB  PRO B3230     -31.155  29.089  -8.263  1.00 64.750          C  
ATOM  47400  CG  PRO B3230     -30.383  30.276  -7.757  1.00 64.750          C  
ATOM  47401  CD  PRO B3230     -29.778  29.837  -6.449  1.00 64.750          C  
ATOM  47402  HA  PRO B3230     -32.657  28.999  -6.737  1.00 51.800          H  
ATOM  47403 1HB  PRO B3230     -30.519  28.349  -8.787  1.00 77.710          H  
ATOM  47404 2HB  PRO B3230     -31.962  29.356  -8.961  1.00 77.710          H  
ATOM  47405 1HG  PRO B3230     -29.622  30.581  -8.499  1.00 77.710          H  
ATOM  47406 2HG  PRO B3230     -31.050  31.125  -7.623  1.00 77.710          H  
ATOM  47407 1HD  PRO B3230     -28.769  29.460  -6.608  1.00 77.710          H  
ATOM  47408 2HD  PRO B3230     -29.812  30.714  -5.775  1.00 77.710          H  
ATOM  47409  N   ASP B3231     -31.037  26.118  -7.103  1.00 43.080          N  
ATOM  47410  CA  ASP B3231     -31.223  24.685  -7.306  1.00 43.210          C  
ATOM  47411  C   ASP B3231     -32.077  24.004  -6.219  1.00 43.180          C  
ATOM  47412  O   ASP B3231     -32.495  22.853  -6.382  1.00 43.100          O  
ATOM  47413  CB  ASP B3231     -29.858  24.004  -7.332  1.00 60.440          C  
ATOM  47414  CG  ASP B3231     -29.025  24.356  -8.558  1.00 60.440          C  
ATOM  47415  OD1 ASP B3231     -29.558  24.847  -9.526  1.00 60.440          O  
ATOM  47416  OD2 ASP B3231     -27.842  24.153  -8.497  1.00 60.440          O  
ATOM  47417  H   ASP B3231     -30.094  26.437  -6.934  1.00 51.700          H  
ATOM  47418  HA  ASP B3231     -31.716  24.541  -8.268  1.00 51.850          H  
ATOM  47419 1HB  ASP B3231     -29.299  24.279  -6.435  1.00 72.530          H  
ATOM  47420 2HB  ASP B3231     -29.997  22.922  -7.308  1.00 72.530          H  
ATOM  47421  N   THR B3232     -32.265  24.676  -5.084  1.00 43.300          N  
ATOM  47422  CA  THR B3232     -32.980  24.146  -3.925  1.00 43.340          C  
ATOM  47423  C   THR B3232     -34.449  23.807  -4.236  1.00 43.440          C  
ATOM  47424  O   THR B3232     -35.211  24.635  -4.745  1.00 43.360          O  
ATOM  47425  CB  THR B3232     -32.868  25.153  -2.746  1.00 60.660          C  
ATOM  47426  OG1 THR B3232     -31.495  25.373  -2.447  1.00 60.660          O  
ATOM  47427  CG2 THR B3232     -33.562  24.644  -1.500  1.00 60.660          C  
ATOM  47428  H   THR B3232     -31.913  25.630  -5.024  1.00 51.960          H  
ATOM  47429  HA  THR B3232     -32.490  23.221  -3.622  1.00 52.010          H  
ATOM  47430  HB  THR B3232     -33.293  26.084  -3.035  1.00 72.790          H  
ATOM  47431  HG1 THR B3232     -31.121  25.940  -3.155  1.00 72.790          H  
ATOM  47432 1HG2 THR B3232     -33.454  25.372  -0.700  1.00 72.790          H  
ATOM  47433 2HG2 THR B3232     -34.591  24.495  -1.702  1.00 72.790          H  
ATOM  47434 3HG2 THR B3232     -33.113  23.702  -1.193  1.00 72.790          H  
ATOM  47435  N   ASP B3233     -34.867  22.599  -3.869  1.00 43.680          N  
ATOM  47436  CA  ASP B3233     -36.221  22.137  -4.129  1.00 43.880          C  
ATOM  47437  C   ASP B3233     -37.234  22.832  -3.239  1.00 43.490          C  
ATOM  47438  O   ASP B3233     -38.335  23.182  -3.671  1.00 43.270          O  
ATOM  47439  CB  ASP B3233     -36.258  20.640  -3.879  1.00 61.350          C  
ATOM  47440  CG  ASP B3233     -35.741  20.330  -2.466  1.00 61.350          C  
ATOM  47441  OD1 ASP B3233     -34.977  21.164  -1.936  1.00 61.350          O  
ATOM  47442  OD2 ASP B3233     -36.091  19.321  -1.921  1.00 61.350          O  
ATOM  47443  H   ASP B3233     -34.233  21.963  -3.384  1.00 52.420          H  
ATOM  47444  HA  ASP B3233     -36.467  22.346  -5.172  1.00 52.660          H  
ATOM  47445 1HB  ASP B3233     -37.279  20.270  -3.979  1.00 73.620          H  
ATOM  47446 2HB  ASP B3233     -35.637  20.124  -4.614  1.00 73.620          H  
ATOM  47447  N   THR B3234     -36.820  23.068  -2.006  1.00 43.440          N  
ATOM  47448  CA  THR B3234     -37.663  23.710  -1.021  1.00 43.150          C  
ATOM  47449  C   THR B3234     -38.024  25.119  -1.459  1.00 42.650          C  
ATOM  47450  O   THR B3234     -39.198  25.488  -1.401  1.00 42.440          O  
ATOM  47451  CB  THR B3234     -36.988  23.724   0.375  1.00 60.530          C  
ATOM  47452  OG1 THR B3234     -36.794  22.372   0.828  1.00 60.530          O  
ATOM  47453  CG2 THR B3234     -37.865  24.475   1.390  1.00 60.530          C  
ATOM  47454  H   THR B3234     -35.899  22.700  -1.770  1.00 52.130          H  
ATOM  47455  HA  THR B3234     -38.587  23.137  -0.937  1.00 51.780          H  
ATOM  47456  HB  THR B3234     -36.022  24.216   0.307  1.00 72.630          H  
ATOM  47457  HG1 THR B3234     -36.164  21.915   0.243  1.00 72.630          H  
ATOM  47458 1HG2 THR B3234     -37.382  24.471   2.364  1.00 72.630          H  
ATOM  47459 2HG2 THR B3234     -38.007  25.498   1.071  1.00 72.630          H  
ATOM  47460 3HG2 THR B3234     -38.835  23.988   1.466  1.00 72.630          H  
ATOM  47461  N   ARG B3235     -37.051  25.930  -1.905  1.00 42.510          N  
ATOM  47462  CA  ARG B3235     -37.400  27.291  -2.288  1.00 42.120          C  
ATOM  47463  C   ARG B3235     -38.307  27.301  -3.510  1.00 41.870          C  
ATOM  47464  O   ARG B3235     -39.179  28.171  -3.612  1.00 41.570          O  
ATOM  47465  CB  ARG B3235     -36.195  28.157  -2.594  1.00 59.120          C  
ATOM  47466  CG  ARG B3235     -35.477  27.824  -3.887  1.00 59.120          C  
ATOM  47467  CD  ARG B3235     -34.345  28.679  -4.150  1.00 59.120          C  
ATOM  47468  NE  ARG B3235     -34.786  30.024  -4.389  1.00 59.120          N  
ATOM  47469  CZ  ARG B3235     -35.204  30.505  -5.576  1.00 59.120          C  
ATOM  47470  NH1 ARG B3235     -35.203  29.786  -6.673  1.00 59.120          N  
ATOM  47471  NH2 ARG B3235     -35.628  31.729  -5.655  1.00 59.120          N  
ATOM  47472  H   ARG B3235     -36.097  25.601  -1.944  1.00 51.010          H  
ATOM  47473  HA  ARG B3235     -37.935  27.752  -1.459  1.00 50.540          H  
ATOM  47474 1HB  ARG B3235     -36.489  29.206  -2.620  1.00 70.950          H  
ATOM  47475 2HB  ARG B3235     -35.488  28.037  -1.789  1.00 70.950          H  
ATOM  47476 1HG  ARG B3235     -35.160  26.822  -3.872  1.00 70.950          H  
ATOM  47477 2HG  ARG B3235     -36.135  27.978  -4.729  1.00 70.950          H  
ATOM  47478 1HD  ARG B3235     -33.663  28.678  -3.342  1.00 70.950          H  
ATOM  47479 2HD  ARG B3235     -33.846  28.307  -5.016  1.00 70.950          H  
ATOM  47480  HE  ARG B3235     -34.804  30.667  -3.594  1.00 70.950          H  
ATOM  47481 1HH1 ARG B3235     -34.863  28.829  -6.674  1.00 70.950          H  
ATOM  47482 2HH1 ARG B3235     -35.531  30.248  -7.530  1.00 70.950          H  
ATOM  47483 1HH2 ARG B3235     -35.646  32.319  -4.809  1.00 70.950          H  
ATOM  47484 2HH2 ARG B3235     -35.939  32.069  -6.568  1.00 70.950          H  
ATOM  47485  N   VAL B3236     -38.128  26.341  -4.439  1.00 42.060          N  
ATOM  47486  CA  VAL B3236     -38.991  26.326  -5.607  1.00 41.910          C  
ATOM  47487  C   VAL B3236     -40.412  26.030  -5.183  1.00 41.900          C  
ATOM  47488  O   VAL B3236     -41.345  26.682  -5.653  1.00 41.680          O  
ATOM  47489  CB  VAL B3236     -38.530  25.320  -6.675  1.00 58.730          C  
ATOM  47490  CG1 VAL B3236     -39.596  25.209  -7.802  1.00 58.730          C  
ATOM  47491  CG2 VAL B3236     -37.205  25.799  -7.262  1.00 58.730          C  
ATOM  47492  H   VAL B3236     -37.352  25.670  -4.357  1.00 50.470          H  
ATOM  47493  HA  VAL B3236     -38.968  27.315  -6.063  1.00 50.290          H  
ATOM  47494  HB  VAL B3236     -38.402  24.334  -6.219  1.00 70.480          H  
ATOM  47495 1HG1 VAL B3236     -39.248  24.503  -8.558  1.00 70.480          H  
ATOM  47496 2HG1 VAL B3236     -40.547  24.862  -7.405  1.00 70.480          H  
ATOM  47497 3HG1 VAL B3236     -39.736  26.189  -8.271  1.00 70.480          H  
ATOM  47498 1HG2 VAL B3236     -36.863  25.094  -8.021  1.00 70.480          H  
ATOM  47499 2HG2 VAL B3236     -37.342  26.779  -7.721  1.00 70.480          H  
ATOM  47500 3HG2 VAL B3236     -36.458  25.870  -6.480  1.00 70.480          H  
ATOM  47501  N   LYS B3237     -40.587  25.029  -4.321  1.00 42.180          N  
ATOM  47502  CA  LYS B3237     -41.918  24.698  -3.856  1.00 42.250          C  
ATOM  47503  C   LYS B3237     -42.545  25.863  -3.095  1.00 41.990          C  
ATOM  47504  O   LYS B3237     -43.725  26.154  -3.297  1.00 41.910          O  
ATOM  47505  CB  LYS B3237     -41.880  23.451  -3.001  1.00 59.120          C  
ATOM  47506  CG  LYS B3237     -41.604  22.169  -3.762  1.00 59.120          C  
ATOM  47507  CD  LYS B3237     -41.539  20.971  -2.818  1.00 59.120          C  
ATOM  47508  CE  LYS B3237     -41.243  19.681  -3.577  1.00 59.120          C  
ATOM  47509  NZ  LYS B3237     -41.145  18.503  -2.667  1.00 59.120          N  
ATOM  47510  H   LYS B3237     -39.777  24.492  -3.992  1.00 50.620          H  
ATOM  47511  HA  LYS B3237     -42.544  24.496  -4.723  1.00 50.700          H  
ATOM  47512 1HB  LYS B3237     -41.087  23.567  -2.261  1.00 70.950          H  
ATOM  47513 2HB  LYS B3237     -42.835  23.343  -2.483  1.00 70.950          H  
ATOM  47514 1HG  LYS B3237     -42.398  22.010  -4.491  1.00 70.950          H  
ATOM  47515 2HG  LYS B3237     -40.659  22.262  -4.295  1.00 70.950          H  
ATOM  47516 1HD  LYS B3237     -40.747  21.138  -2.084  1.00 70.950          H  
ATOM  47517 2HD  LYS B3237     -42.487  20.869  -2.291  1.00 70.950          H  
ATOM  47518 1HE  LYS B3237     -42.037  19.503  -4.300  1.00 70.950          H  
ATOM  47519 2HE  LYS B3237     -40.297  19.793  -4.109  1.00 70.950          H  
ATOM  47520 1HZ  LYS B3237     -40.945  17.676  -3.211  1.00 70.950          H  
ATOM  47521 2HZ  LYS B3237     -40.399  18.652  -1.998  1.00 70.950          H  
ATOM  47522 3HZ  LYS B3237     -42.018  18.378  -2.174  1.00 70.950          H  
ATOM  47523  N   ILE B3238     -41.756  26.573  -2.267  1.00 41.910          N  
ATOM  47524  CA  ILE B3238     -42.282  27.718  -1.528  1.00 41.730          C  
ATOM  47525  C   ILE B3238     -42.732  28.776  -2.499  1.00 41.420          C  
ATOM  47526  O   ILE B3238     -43.791  29.368  -2.304  1.00 41.330          O  
ATOM  47527  CB  ILE B3238     -41.263  28.350  -0.556  1.00 58.490          C  
ATOM  47528  CG1 ILE B3238     -40.982  27.384   0.576  1.00 58.490          C  
ATOM  47529  CG2 ILE B3238     -41.819  29.700   0.001  1.00 58.490          C  
ATOM  47530  CD1 ILE B3238     -39.807  27.755   1.417  1.00 58.490          C  
ATOM  47531  H   ILE B3238     -40.787  26.275  -2.117  1.00 50.290          H  
ATOM  47532  HA  ILE B3238     -43.146  27.392  -0.949  1.00 50.080          H  
ATOM  47533  HB  ILE B3238     -40.327  28.527  -1.083  1.00 70.190          H  
ATOM  47534 1HG1 ILE B3238     -41.859  27.328   1.207  1.00 70.190          H  
ATOM  47535 2HG1 ILE B3238     -40.806  26.406   0.161  1.00 70.190          H  
ATOM  47536 1HG2 ILE B3238     -41.114  30.155   0.679  1.00 70.190          H  
ATOM  47537 2HG2 ILE B3238     -42.009  30.408  -0.805  1.00 70.190          H  
ATOM  47538 3HG2 ILE B3238     -42.749  29.492   0.526  1.00 70.190          H  
ATOM  47539 1HD1 ILE B3238     -39.676  27.022   2.173  1.00 70.190          H  
ATOM  47540 2HD1 ILE B3238     -38.922  27.785   0.796  1.00 70.190          H  
ATOM  47541 3HD1 ILE B3238     -39.956  28.710   1.887  1.00 70.190          H  
ATOM  47542  N   THR B3239     -41.909  29.047  -3.512  1.00 41.310          N  
ATOM  47543  CA  THR B3239     -42.196  30.044  -4.522  1.00 41.080          C  
ATOM  47544  C   THR B3239     -43.510  29.726  -5.217  1.00 41.050          C  
ATOM  47545  O   THR B3239     -44.316  30.632  -5.443  1.00 40.920          O  
ATOM  47546  CB  THR B3239     -41.058  30.136  -5.551  1.00 57.600          C  
ATOM  47547  OG1 THR B3239     -39.844  30.501  -4.874  1.00 57.600          O  
ATOM  47548  CG2 THR B3239     -41.387  31.208  -6.600  1.00 57.600          C  
ATOM  47549  H   THR B3239     -41.023  28.547  -3.574  1.00 49.570          H  
ATOM  47550  HA  THR B3239     -42.286  31.012  -4.034  1.00 49.300          H  
ATOM  47551  HB  THR B3239     -40.923  29.174  -6.043  1.00 69.120          H  
ATOM  47552  HG1 THR B3239     -39.547  29.746  -4.317  1.00 69.120          H  
ATOM  47553 1HG2 THR B3239     -40.570  31.266  -7.317  1.00 69.120          H  
ATOM  47554 2HG2 THR B3239     -42.303  30.953  -7.136  1.00 69.120          H  
ATOM  47555 3HG2 THR B3239     -41.514  32.169  -6.108  1.00 69.120          H  
ATOM  47556  N   LYS B3240     -43.743  28.457  -5.566  1.00 41.240          N  
ATOM  47557  CA  LYS B3240     -45.002  28.115  -6.211  1.00 41.300          C  
ATOM  47558  C   LYS B3240     -46.190  28.333  -5.250  1.00 41.360          C  
ATOM  47559  O   LYS B3240     -47.230  28.878  -5.658  1.00 41.330          O  
ATOM  47560  CB  LYS B3240     -45.001  26.654  -6.674  1.00 57.800          C  
ATOM  47561  CG  LYS B3240     -43.989  26.273  -7.786  1.00 57.800          C  
ATOM  47562  CD  LYS B3240     -44.248  26.970  -9.121  1.00 57.800          C  
ATOM  47563  CE  LYS B3240     -43.375  26.363 -10.219  1.00 57.800          C  
ATOM  47564  NZ  LYS B3240     -43.522  27.062 -11.528  1.00 57.800          N  
ATOM  47565  H   LYS B3240     -43.006  27.755  -5.427  1.00 49.490          H  
ATOM  47566  HA  LYS B3240     -45.142  28.772  -7.068  1.00 49.560          H  
ATOM  47567 1HB  LYS B3240     -44.784  26.015  -5.815  1.00 69.360          H  
ATOM  47568 2HB  LYS B3240     -45.997  26.390  -7.026  1.00 69.360          H  
ATOM  47569 1HG  LYS B3240     -42.997  26.561  -7.463  1.00 69.360          H  
ATOM  47570 2HG  LYS B3240     -43.995  25.191  -7.931  1.00 69.360          H  
ATOM  47571 1HD  LYS B3240     -45.298  26.890  -9.397  1.00 69.360          H  
ATOM  47572 2HD  LYS B3240     -43.985  28.030  -9.030  1.00 69.360          H  
ATOM  47573 1HE  LYS B3240     -42.327  26.398  -9.920  1.00 69.360          H  
ATOM  47574 2HE  LYS B3240     -43.673  25.325 -10.352  1.00 69.360          H  
ATOM  47575 1HZ  LYS B3240     -42.937  26.610 -12.208  1.00 69.360          H  
ATOM  47576 2HZ  LYS B3240     -44.476  27.042 -11.839  1.00 69.360          H  
ATOM  47577 3HZ  LYS B3240     -43.206  28.037 -11.437  1.00 69.360          H  
ATOM  47578  N   ARG B3241     -46.029  27.948  -3.963  1.00 41.480          N  
ATOM  47579  CA  ARG B3241     -47.114  28.135  -2.996  1.00 41.600          C  
ATOM  47580  C   ARG B3241     -47.367  29.633  -2.841  1.00 41.380          C  
ATOM  47581  O   ARG B3241     -48.521  30.066  -2.741  1.00 41.450          O  
ATOM  47582  CB  ARG B3241     -46.778  27.539  -1.615  1.00 58.190          C  
ATOM  47583  CG  ARG B3241     -46.519  26.004  -1.567  1.00 58.190          C  
ATOM  47584  CD  ARG B3241     -47.636  25.165  -1.998  1.00 58.190          C  
ATOM  47585  NE  ARG B3241     -47.241  23.759  -1.992  1.00 58.190          N  
ATOM  47586  CZ  ARG B3241     -47.846  22.788  -2.701  1.00 58.190          C  
ATOM  47587  NH1 ARG B3241     -48.907  23.052  -3.442  1.00 58.190          N  
ATOM  47588  NH2 ARG B3241     -47.360  21.564  -2.667  1.00 58.190          N  
ATOM  47589  H   ARG B3241     -45.164  27.474  -3.684  1.00 49.780          H  
ATOM  47590  HA  ARG B3241     -48.019  27.674  -3.383  1.00 49.920          H  
ATOM  47591 1HB  ARG B3241     -45.880  28.023  -1.228  1.00 69.830          H  
ATOM  47592 2HB  ARG B3241     -47.587  27.755  -0.919  1.00 69.830          H  
ATOM  47593 1HG  ARG B3241     -45.705  25.752  -2.187  1.00 69.830          H  
ATOM  47594 2HG  ARG B3241     -46.273  25.718  -0.541  1.00 69.830          H  
ATOM  47595 1HD  ARG B3241     -48.473  25.291  -1.315  1.00 69.830          H  
ATOM  47596 2HD  ARG B3241     -47.926  25.431  -3.006  1.00 69.830          H  
ATOM  47597  HE  ARG B3241     -46.412  23.493  -1.422  1.00 69.830          H  
ATOM  47598 1HH1 ARG B3241     -49.280  23.987  -3.481  1.00 69.830          H  
ATOM  47599 2HH1 ARG B3241     -49.346  22.315  -3.976  1.00 69.830          H  
ATOM  47600 1HH2 ARG B3241     -46.533  21.368  -2.109  1.00 69.830          H  
ATOM  47601 2HH2 ARG B3241     -47.795  20.828  -3.201  1.00 69.830          H  
ATOM  47602  N   LEU B3242     -46.284  30.416  -2.872  1.00 41.160          N  
ATOM  47603  CA  LEU B3242     -46.342  31.851  -2.773  1.00 41.010          C  
ATOM  47604  C   LEU B3242     -47.064  32.467  -3.945  1.00 41.010          C  
ATOM  47605  O   LEU B3242     -47.934  33.304  -3.742  1.00 41.070          O  
ATOM  47606  CB  LEU B3242     -44.945  32.458  -2.617  1.00 57.470          C  
ATOM  47607  CG  LEU B3242     -44.884  33.991  -2.631  1.00 57.470          C  
ATOM  47608  CD1 LEU B3242     -45.760  34.560  -1.535  1.00 57.470          C  
ATOM  47609  CD2 LEU B3242     -43.416  34.441  -2.437  1.00 57.470          C  
ATOM  47610  H   LEU B3242     -45.369  29.972  -2.924  1.00 49.390          H  
ATOM  47611  HA  LEU B3242     -46.895  32.081  -1.876  1.00 49.210          H  
ATOM  47612 1HB  LEU B3242     -44.517  32.099  -1.681  1.00 68.970          H  
ATOM  47613 2HB  LEU B3242     -44.331  32.102  -3.424  1.00 68.970          H  
ATOM  47614  HG  LEU B3242     -45.246  34.352  -3.585  1.00 68.970          H  
ATOM  47615 1HD1 LEU B3242     -45.716  35.624  -1.579  1.00 68.970          H  
ATOM  47616 2HD1 LEU B3242     -46.796  34.269  -1.648  1.00 68.970          H  
ATOM  47617 3HD1 LEU B3242     -45.398  34.223  -0.600  1.00 68.970          H  
ATOM  47618 1HD2 LEU B3242     -43.354  35.537  -2.458  1.00 68.970          H  
ATOM  47619 2HD2 LEU B3242     -43.040  34.078  -1.479  1.00 68.970          H  
ATOM  47620 3HD2 LEU B3242     -42.802  34.032  -3.242  1.00 68.970          H  
ATOM  47621  N   GLU B3243     -46.764  32.061  -5.176  1.00 41.000          N  
ATOM  47622  CA  GLU B3243     -47.466  32.671  -6.297  1.00 41.060          C  
ATOM  47623  C   GLU B3243     -48.980  32.563  -6.082  1.00 41.260          C  
ATOM  47624  O   GLU B3243     -49.704  33.552  -6.258  1.00 41.330          O  
ATOM  47625  CB  GLU B3243     -47.037  32.003  -7.608  1.00 57.460          C  
ATOM  47626  CG  GLU B3243     -47.697  32.549  -8.870  1.00 57.460          C  
ATOM  47627  CD  GLU B3243     -47.314  33.982  -9.220  1.00 57.460          C  
ATOM  47628  OE1 GLU B3243     -46.288  34.435  -8.762  1.00 57.460          O  
ATOM  47629  OE2 GLU B3243     -48.054  34.617  -9.959  1.00 57.460          O  
ATOM  47630  H   GLU B3243     -46.008  31.387  -5.327  1.00 49.200          H  
ATOM  47631  HA  GLU B3243     -47.201  33.722  -6.345  1.00 49.270          H  
ATOM  47632 1HB  GLU B3243     -45.955  32.101  -7.722  1.00 68.950          H  
ATOM  47633 2HB  GLU B3243     -47.256  30.936  -7.551  1.00 68.950          H  
ATOM  47634 1HG  GLU B3243     -47.436  31.903  -9.705  1.00 68.950          H  
ATOM  47635 2HG  GLU B3243     -48.759  32.490  -8.733  1.00 68.950          H  
ATOM  47636  N   SER B3244     -49.445  31.394  -5.626  1.00 41.410          N  
ATOM  47637  CA  SER B3244     -50.865  31.223  -5.358  1.00 41.680          C  
ATOM  47638  C   SER B3244     -51.342  32.187  -4.261  1.00 41.730          C  
ATOM  47639  O   SER B3244     -52.366  32.853  -4.399  1.00 41.890          O  
ATOM  47640  CB  SER B3244     -51.161  29.792  -4.968  1.00 58.240          C  
ATOM  47641  OG  SER B3244     -52.525  29.609  -4.706  1.00 58.240          O  
ATOM  47642  H   SER B3244     -48.792  30.606  -5.517  1.00 49.690          H  
ATOM  47643  HA  SER B3244     -51.406  31.448  -6.269  1.00 50.020          H  
ATOM  47644 1HB  SER B3244     -50.847  29.129  -5.772  1.00 69.890          H  
ATOM  47645 2HB  SER B3244     -50.582  29.530  -4.088  1.00 69.890          H  
ATOM  47646  HG  SER B3244     -52.624  28.688  -4.461  1.00 69.890          H  
ATOM  47647  N   LEU B3245     -50.578  32.289  -3.170  1.00 41.630          N  
ATOM  47648  CA  LEU B3245     -50.921  33.179  -2.058  1.00 41.730          C  
ATOM  47649  C   LEU B3245     -50.943  34.661  -2.455  1.00 41.650          C  
ATOM  47650  O   LEU B3245     -51.852  35.394  -2.042  1.00 41.870          O  
ATOM  47651  CB  LEU B3245     -49.919  32.939  -0.927  1.00 58.380          C  
ATOM  47652  CG  LEU B3245     -50.034  31.567  -0.216  1.00 58.380          C  
ATOM  47653  CD1 LEU B3245     -48.797  31.309   0.623  1.00 58.380          C  
ATOM  47654  CD2 LEU B3245     -51.259  31.575   0.697  1.00 58.380          C  
ATOM  47655  H   LEU B3245     -49.757  31.678  -3.094  1.00 49.960          H  
ATOM  47656  HA  LEU B3245     -51.921  32.921  -1.725  1.00 50.080          H  
ATOM  47657 1HB  LEU B3245     -48.925  33.041  -1.321  1.00 70.060          H  
ATOM  47658 2HB  LEU B3245     -50.072  33.703  -0.182  1.00 70.060          H  
ATOM  47659  HG  LEU B3245     -50.129  30.776  -0.955  1.00 70.060          H  
ATOM  47660 1HD1 LEU B3245     -48.891  30.343   1.115  1.00 70.060          H  
ATOM  47661 2HD1 LEU B3245     -47.921  31.298  -0.008  1.00 70.060          H  
ATOM  47662 3HD1 LEU B3245     -48.693  32.067   1.359  1.00 70.060          H  
ATOM  47663 1HD2 LEU B3245     -51.335  30.609   1.202  1.00 70.060          H  
ATOM  47664 2HD2 LEU B3245     -51.156  32.366   1.441  1.00 70.060          H  
ATOM  47665 3HD2 LEU B3245     -52.163  31.741   0.126  1.00 70.060          H  
ATOM  47666  N   LEU B3246     -50.002  35.085  -3.314  1.00 41.390          N  
ATOM  47667  CA  LEU B3246     -49.896  36.470  -3.783  1.00 41.380          C  
ATOM  47668  C   LEU B3246     -51.150  36.870  -4.525  1.00 41.600          C  
ATOM  47669  O   LEU B3246     -51.636  37.997  -4.396  1.00 41.800          O  
ATOM  47670  CB  LEU B3246     -48.698  36.673  -4.728  1.00 57.940          C  
ATOM  47671  CG  LEU B3246     -47.281  36.572  -4.124  1.00 57.940          C  
ATOM  47672  CD1 LEU B3246     -46.261  36.627  -5.250  1.00 57.940          C  
ATOM  47673  CD2 LEU B3246     -47.022  37.704  -3.115  1.00 57.940          C  
ATOM  47674  H   LEU B3246     -49.295  34.410  -3.595  1.00 49.670          H  
ATOM  47675  HA  LEU B3246     -49.783  37.118  -2.935  1.00 49.660          H  
ATOM  47676 1HB  LEU B3246     -48.763  35.914  -5.515  1.00 69.520          H  
ATOM  47677 2HB  LEU B3246     -48.789  37.653  -5.193  1.00 69.520          H  
ATOM  47678  HG  LEU B3246     -47.188  35.636  -3.638  1.00 69.520          H  
ATOM  47679 1HD1 LEU B3246     -45.258  36.529  -4.836  1.00 69.520          H  
ATOM  47680 2HD1 LEU B3246     -46.437  35.818  -5.952  1.00 69.520          H  
ATOM  47681 3HD1 LEU B3246     -46.346  37.577  -5.770  1.00 69.520          H  
ATOM  47682 1HD2 LEU B3246     -46.012  37.622  -2.704  1.00 69.520          H  
ATOM  47683 2HD2 LEU B3246     -47.121  38.668  -3.616  1.00 69.520          H  
ATOM  47684 3HD2 LEU B3246     -47.730  37.647  -2.310  1.00 69.520          H  
ATOM  47685  N   TRP B3247     -51.754  35.924  -5.239  1.00 41.620          N  
ATOM  47686  CA  TRP B3247     -52.957  36.222  -5.999  1.00 41.910          C  
ATOM  47687  C   TRP B3247     -54.067  36.809  -5.123  1.00 42.270          C  
ATOM  47688  O   TRP B3247     -54.962  37.465  -5.660  1.00 42.510          O  
ATOM  47689  CB  TRP B3247     -53.485  34.973  -6.699  1.00 58.560          C  
ATOM  47690  CG  TRP B3247     -52.561  34.425  -7.747  1.00 58.560          C  
ATOM  47691  CD1 TRP B3247     -51.503  35.058  -8.338  1.00 58.560          C  
ATOM  47692  CD2 TRP B3247     -52.602  33.102  -8.321  1.00 58.560          C  
ATOM  47693  NE1 TRP B3247     -50.896  34.224  -9.230  1.00 58.560          N  
ATOM  47694  CE2 TRP B3247     -51.552  33.020  -9.232  1.00 58.560          C  
ATOM  47695  CE3 TRP B3247     -53.431  31.991  -8.129  1.00 58.560          C  
ATOM  47696  CZ2 TRP B3247     -51.300  31.870  -9.952  1.00 58.560          C  
ATOM  47697  CZ3 TRP B3247     -53.179  30.840  -8.852  1.00 58.560          C  
ATOM  47698  CH2 TRP B3247     -52.139  30.780  -9.741  1.00 58.560          C  
ATOM  47699  H   TRP B3247     -51.307  35.000  -5.321  1.00 49.940          H  
ATOM  47700  HA  TRP B3247     -52.712  36.965  -6.753  1.00 50.290          H  
ATOM  47701 1HB  TRP B3247     -53.672  34.201  -5.962  1.00 70.270          H  
ATOM  47702 2HB  TRP B3247     -54.435  35.202  -7.170  1.00 70.270          H  
ATOM  47703  HD1 TRP B3247     -51.173  36.069  -8.130  1.00 70.270          H  
ATOM  47704  HE1 TRP B3247     -50.048  34.468  -9.793  1.00 70.270          H  
ATOM  47705  HE3 TRP B3247     -54.252  32.032  -7.418  1.00 70.270          H  
ATOM  47706  HZ2 TRP B3247     -50.473  31.806 -10.661  1.00 70.270          H  
ATOM  47707  HZ3 TRP B3247     -53.829  29.981  -8.692  1.00 70.270          H  
ATOM  47708  HH2 TRP B3247     -51.967  29.857 -10.294  1.00 70.270          H  
ATOM  47709  N   GLU B3248     -54.052  36.536  -3.807  1.00 42.350          N  
ATOM  47710  CA  GLU B3248     -55.030  37.090  -2.876  1.00 42.760          C  
ATOM  47711  C   GLU B3248     -54.357  38.203  -2.063  1.00 42.830          C  
ATOM  47712  O   GLU B3248     -54.899  39.310  -1.936  1.00 43.200          O  
ATOM  47713  CB  GLU B3248     -55.597  36.003  -1.945  1.00 59.700          C  
ATOM  47714  CG  GLU B3248     -56.478  34.918  -2.628  1.00 59.700          C  
ATOM  47715  CD  GLU B3248     -57.857  35.428  -3.019  1.00 59.700          C  
ATOM  47716  OE1 GLU B3248     -58.497  36.030  -2.189  1.00 59.700          O  
ATOM  47717  OE2 GLU B3248     -58.266  35.225  -4.146  1.00 59.700          O  
ATOM  47718  H   GLU B3248     -53.281  35.987  -3.421  1.00 50.820          H  
ATOM  47719  HA  GLU B3248     -55.851  37.533  -3.430  1.00 51.310          H  
ATOM  47720 1HB  GLU B3248     -54.764  35.488  -1.460  1.00 71.640          H  
ATOM  47721 2HB  GLU B3248     -56.189  36.473  -1.161  1.00 71.640          H  
ATOM  47722 1HG  GLU B3248     -55.966  34.570  -3.527  1.00 71.640          H  
ATOM  47723 2HG  GLU B3248     -56.585  34.070  -1.954  1.00 71.640          H  
ATOM  47724  N   TRP B3249     -53.139  37.939  -1.575  1.00 42.540          N  
ATOM  47725  CA  TRP B3249     -52.421  38.858  -0.695  1.00 42.660          C  
ATOM  47726  C   TRP B3249     -52.128  40.238  -1.260  1.00 42.810          C  
ATOM  47727  O   TRP B3249     -52.097  41.216  -0.500  1.00 43.150          O  
ATOM  47728  CB  TRP B3249     -51.095  38.252  -0.259  1.00 59.680          C  
ATOM  47729  CG  TRP B3249     -51.145  37.219   0.804  1.00 59.680          C  
ATOM  47730  CD1 TRP B3249     -52.171  36.909   1.653  1.00 59.680          C  
ATOM  47731  CD2 TRP B3249     -50.056  36.363   1.170  1.00 59.680          C  
ATOM  47732  NE1 TRP B3249     -51.782  35.925   2.518  1.00 59.680          N  
ATOM  47733  CE2 TRP B3249     -50.493  35.581   2.242  1.00 59.680          C  
ATOM  47734  CE3 TRP B3249     -48.758  36.202   0.688  1.00 59.680          C  
ATOM  47735  CZ2 TRP B3249     -49.678  34.661   2.845  1.00 59.680          C  
ATOM  47736  CZ3 TRP B3249     -47.946  35.270   1.295  1.00 59.680          C  
ATOM  47737  CH2 TRP B3249     -48.397  34.526   2.349  1.00 59.680          C  
ATOM  47738  H   TRP B3249     -52.719  37.026  -1.760  1.00 51.050          H  
ATOM  47739  HA  TRP B3249     -53.034  39.007   0.187  1.00 51.190          H  
ATOM  47740 1HB  TRP B3249     -50.632  37.811  -1.101  1.00 71.610          H  
ATOM  47741 2HB  TRP B3249     -50.462  39.025   0.072  1.00 71.610          H  
ATOM  47742  HD1 TRP B3249     -53.151  37.374   1.660  1.00 71.610          H  
ATOM  47743  HE1 TRP B3249     -52.351  35.519   3.249  1.00 71.610          H  
ATOM  47744  HE3 TRP B3249     -48.400  36.796  -0.146  1.00 71.610          H  
ATOM  47745  HZ2 TRP B3249     -50.013  34.052   3.688  1.00 71.610          H  
ATOM  47746  HZ3 TRP B3249     -46.941  35.146   0.926  1.00 71.610          H  
ATOM  47747  HH2 TRP B3249     -47.736  33.807   2.814  1.00 71.610          H  
ATOM  47748  N   THR B3250     -51.969  40.369  -2.580  1.00 42.620          N  
ATOM  47749  CA  THR B3250     -51.661  41.680  -3.139  1.00 42.810          C  
ATOM  47750  C   THR B3250     -52.939  42.492  -3.411  1.00 43.320          C  
ATOM  47751  O   THR B3250     -52.870  43.633  -3.876  1.00 43.660          O  
ATOM  47752  CB  THR B3250     -50.805  41.569  -4.418  1.00 59.860          C  
ATOM  47753  OG1 THR B3250     -51.531  40.879  -5.441  1.00 59.860          O  
ATOM  47754  CG2 THR B3250     -49.520  40.776  -4.087  1.00 59.860          C  
ATOM  47755  H   THR B3250     -51.981  39.553  -3.206  1.00 51.140          H  
ATOM  47756  HA  THR B3250     -51.069  42.229  -2.407  1.00 51.370          H  
ATOM  47757  HB  THR B3250     -50.542  42.564  -4.773  1.00 71.830          H  
ATOM  47758  HG1 THR B3250     -51.067  40.965  -6.277  1.00 71.830          H  
ATOM  47759 1HG2 THR B3250     -48.900  40.689  -4.977  1.00 71.830          H  
ATOM  47760 2HG2 THR B3250     -48.957  41.298  -3.309  1.00 71.830          H  
ATOM  47761 3HG2 THR B3250     -49.775  39.782  -3.733  1.00 71.830          H  
ATOM  47762  N   ARG B3251     -54.109  41.908  -3.096  1.00 43.420          N  
ATOM  47763  CA  ARG B3251     -55.406  42.563  -3.253  1.00 43.930          C  
ATOM  47764  C   ARG B3251     -56.069  42.785  -1.883  1.00 44.380          C  
ATOM  47765  O   ARG B3251     -56.724  43.804  -1.662  1.00 44.870          O  
ATOM  47766  CB  ARG B3251     -56.340  41.747  -4.129  1.00 61.300          C  
ATOM  47767  CG  ARG B3251     -55.956  41.644  -5.604  1.00 61.300          C  
ATOM  47768  CD  ARG B3251     -56.981  40.851  -6.344  1.00 61.300          C  
ATOM  47769  NE  ARG B3251     -56.933  39.444  -5.967  1.00 61.300          N  
ATOM  47770  CZ  ARG B3251     -57.968  38.596  -5.834  1.00 61.300          C  
ATOM  47771  NH1 ARG B3251     -59.228  38.942  -6.005  1.00 61.300          N  
ATOM  47772  NH2 ARG B3251     -57.652  37.387  -5.508  1.00 61.300          N  
ATOM  47773  H   ARG B3251     -54.096  40.958  -2.729  1.00 52.100          H  
ATOM  47774  HA  ARG B3251     -55.251  43.533  -3.724  1.00 52.720          H  
ATOM  47775 1HB  ARG B3251     -56.391  40.730  -3.735  1.00 73.560          H  
ATOM  47776 2HB  ARG B3251     -57.341  42.168  -4.076  1.00 73.560          H  
ATOM  47777 1HG  ARG B3251     -55.889  42.639  -6.039  1.00 73.560          H  
ATOM  47778 2HG  ARG B3251     -54.992  41.135  -5.692  1.00 73.560          H  
ATOM  47779 1HD  ARG B3251     -57.968  41.243  -6.124  1.00 73.560          H  
ATOM  47780 2HD  ARG B3251     -56.787  40.924  -7.413  1.00 73.560          H  
ATOM  47781  HE  ARG B3251     -56.006  39.006  -5.812  1.00 73.560          H  
ATOM  47782 1HH1 ARG B3251     -59.473  39.884  -6.257  1.00 73.560          H  
ATOM  47783 2HH1 ARG B3251     -59.944  38.237  -5.881  1.00 73.560          H  
ATOM  47784 1HH2 ARG B3251     -56.663  37.180  -5.393  1.00 73.560          H  
ATOM  47785 2HH2 ARG B3251     -58.336  36.654  -5.330  1.00 73.560          H  
ATOM  47786  N   SER B3252     -55.849  41.849  -0.940  1.00 44.200          N  
ATOM  47787  CA  SER B3252     -56.417  41.899   0.417  1.00 44.630          C  
ATOM  47788  C   SER B3252     -55.601  42.817   1.332  1.00 44.940          C  
ATOM  47789  O   SER B3252     -55.965  43.045   2.489  1.00 45.170          O  
ATOM  47790  CB  SER B3252     -56.522  40.510   1.036  1.00 62.310          C  
ATOM  47791  OG  SER B3252     -55.262  39.946   1.280  1.00 62.310          O  
ATOM  47792  H   SER B3252     -55.323  41.010  -1.188  1.00 53.040          H  
ATOM  47793  HA  SER B3252     -57.425  42.310   0.347  1.00 53.560          H  
ATOM  47794 1HB  SER B3252     -57.079  40.574   1.969  1.00 74.770          H  
ATOM  47795 2HB  SER B3252     -57.083  39.859   0.364  1.00 74.770          H  
ATOM  47796  HG  SER B3252     -55.432  39.131   1.762  1.00 74.770          H  
ATOM  47797  N   GLU B3253     -54.504  43.332   0.777  1.00 45.020          N  
ATOM  47798  CA  GLU B3253     -53.509  44.199   1.404  1.00 45.350          C  
ATOM  47799  C   GLU B3253     -52.715  43.543   2.533  1.00 45.600          C  
ATOM  47800  O   GLU B3253     -52.507  44.139   3.594  1.00 45.830          O  
ATOM  47801  CB  GLU B3253     -54.167  45.486   1.929  1.00 63.360          C  
ATOM  47802  CG  GLU B3253     -54.840  46.352   0.857  1.00 63.360          C  
ATOM  47803  CD  GLU B3253     -55.405  47.636   1.428  1.00 63.360          C  
ATOM  47804  OE1 GLU B3253     -55.561  47.694   2.623  1.00 63.360          O  
ATOM  47805  OE2 GLU B3253     -55.671  48.548   0.677  1.00 63.360          O  
ATOM  47806  H   GLU B3253     -54.359  43.067  -0.185  1.00 54.020          H  
ATOM  47807  HA  GLU B3253     -52.794  44.482   0.631  1.00 54.420          H  
ATOM  47808 1HB  GLU B3253     -54.905  45.252   2.689  1.00 76.030          H  
ATOM  47809 2HB  GLU B3253     -53.408  46.103   2.407  1.00 76.030          H  
ATOM  47810 1HG  GLU B3253     -54.112  46.592   0.085  1.00 76.030          H  
ATOM  47811 2HG  GLU B3253     -55.645  45.779   0.393  1.00 76.030          H  
ATOM  47812  N   ALA B3254     -52.264  42.313   2.303  1.00 45.580          N  
ATOM  47813  CA  ALA B3254     -51.419  41.627   3.262  1.00 45.850          C  
ATOM  47814  C   ALA B3254     -50.020  42.172   3.091  1.00 45.610          C  
ATOM  47815  O   ALA B3254     -49.661  42.613   1.997  1.00 45.440          O  
ATOM  47816  CB  ALA B3254     -51.420  40.127   3.040  1.00 64.080          C  
ATOM  47817  H   ALA B3254     -52.456  41.871   1.400  1.00 54.700          H  
ATOM  47818  HA  ALA B3254     -51.771  41.856   4.268  1.00 55.020          H  
ATOM  47819 1HB  ALA B3254     -50.763  39.642   3.760  1.00 76.900          H  
ATOM  47820 2HB  ALA B3254     -52.433  39.742   3.149  1.00 76.900          H  
ATOM  47821 3HB  ALA B3254     -51.065  39.936   2.048  1.00 76.900          H  
ATOM  47822  N   ASP B3255     -49.177  42.085   4.115  1.00 45.670          N  
ATOM  47823  CA  ASP B3255     -47.781  42.504   3.924  1.00 45.540          C  
ATOM  47824  C   ASP B3255     -47.025  41.377   3.215  1.00 45.360          C  
ATOM  47825  O   ASP B3255     -46.176  40.689   3.780  1.00 45.380          O  
ATOM  47826  CB  ASP B3255     -47.138  42.835   5.269  1.00 63.810          C  
ATOM  47827  CG  ASP B3255     -45.775  43.522   5.177  1.00 63.810          C  
ATOM  47828  OD1 ASP B3255     -45.413  43.991   4.121  1.00 63.810          O  
ATOM  47829  OD2 ASP B3255     -45.114  43.592   6.192  1.00 63.810          O  
ATOM  47830  H   ASP B3255     -49.513  41.769   5.012  1.00 54.800          H  
ATOM  47831  HA  ASP B3255     -47.753  43.389   3.287  1.00 54.650          H  
ATOM  47832 1HB  ASP B3255     -47.811  43.481   5.829  1.00 76.570          H  
ATOM  47833 2HB  ASP B3255     -47.011  41.922   5.840  1.00 76.570          H  
ATOM  47834  N   ALA B3256     -47.388  41.199   1.955  1.00 45.230          N  
ATOM  47835  CA  ALA B3256     -46.943  40.144   1.081  1.00 45.110          C  
ATOM  47836  C   ALA B3256     -45.438  40.200   0.858  1.00 45.040          C  
ATOM  47837  O   ALA B3256     -44.881  41.291   0.717  1.00 45.230          O  
ATOM  47838  CB  ALA B3256     -47.666  40.271  -0.241  1.00 63.200          C  
ATOM  47839  H   ALA B3256     -48.082  41.861   1.608  1.00 54.280          H  
ATOM  47840  HA  ALA B3256     -47.228  39.209   1.526  1.00 54.130          H  
ATOM  47841 1HB  ALA B3256     -47.372  39.480  -0.899  1.00 75.840          H  
ATOM  47842 2HB  ALA B3256     -48.717  40.241  -0.074  1.00 75.840          H  
ATOM  47843 3HB  ALA B3256     -47.416  41.224  -0.699  1.00 75.840          H  
ATOM  47844  N   PRO B3257     -44.749  39.045   0.755  1.00 44.860          N  
ATOM  47845  CA  PRO B3257     -43.343  38.901   0.440  1.00 44.830          C  
ATOM  47846  C   PRO B3257     -43.203  39.030  -1.067  1.00 45.250          C  
ATOM  47847  O   PRO B3257     -42.853  38.077  -1.762  1.00 45.770          O  
ATOM  47848  CB  PRO B3257     -43.057  37.493   0.947  1.00 67.250          C  
ATOM  47849  CG  PRO B3257     -44.289  36.769   0.733  1.00 67.250          C  
ATOM  47850  CD  PRO B3257     -45.401  37.767   0.995  1.00 67.250          C  
ATOM  47851  HA  PRO B3257     -42.751  39.662   0.973  1.00 53.800          H  
ATOM  47852 1HB  PRO B3257     -42.208  37.057   0.408  1.00 80.690          H  
ATOM  47853 2HB  PRO B3257     -42.807  37.527   2.007  1.00 80.690          H  
ATOM  47854 1HG  PRO B3257     -44.242  36.415  -0.270  1.00 80.690          H  
ATOM  47855 2HG  PRO B3257     -44.330  35.888   1.391  1.00 80.690          H  
ATOM  47856 1HD  PRO B3257     -46.217  37.605   0.289  1.00 80.690          H  
ATOM  47857 2HD  PRO B3257     -45.695  37.682   2.032  1.00 80.690          H  
ATOM  47858  N   ASP B3258     -43.561  40.201  -1.550  1.00 45.080          N  
ATOM  47859  CA  ASP B3258     -43.629  40.510  -2.960  1.00 45.500          C  
ATOM  47860  C   ASP B3258     -42.292  40.486  -3.700  1.00 45.500          C  
ATOM  47861  O   ASP B3258     -41.253  40.808  -3.121  1.00 45.470          O  
ATOM  47862  CB  ASP B3258     -44.252  41.895  -3.158  1.00 63.530          C  
ATOM  47863  CG  ASP B3258     -45.736  41.929  -2.945  1.00 63.530          C  
ATOM  47864  OD1 ASP B3258     -46.334  40.893  -2.918  1.00 63.530          O  
ATOM  47865  OD2 ASP B3258     -46.275  42.998  -2.808  1.00 63.530          O  
ATOM  47866  H   ASP B3258     -43.836  40.917  -0.870  1.00 54.100          H  
ATOM  47867  HA  ASP B3258     -44.308  39.776  -3.371  1.00 54.600          H  
ATOM  47868 1HB  ASP B3258     -43.796  42.590  -2.453  1.00 76.240          H  
ATOM  47869 2HB  ASP B3258     -44.025  42.261  -4.165  1.00 76.240          H  
ATOM  47870  N   PRO B3259     -42.302  40.075  -4.983  1.00 45.580          N  
ATOM  47871  CA  PRO B3259     -41.223  40.131  -5.942  1.00 45.650          C  
ATOM  47872  C   PRO B3259     -41.202  41.563  -6.429  1.00 45.720          C  
ATOM  47873  O   PRO B3259     -41.906  42.404  -5.872  1.00 45.920          O  
ATOM  47874  CB  PRO B3259     -41.654  39.133  -7.015  1.00 68.470          C  
ATOM  47875  CG  PRO B3259     -43.150  39.241  -7.025  1.00 68.470          C  
ATOM  47876  CD  PRO B3259     -43.533  39.455  -5.560  1.00 68.470          C  
ATOM  47877  HA  PRO B3259     -40.278  39.852  -5.454  1.00 54.780          H  
ATOM  47878 1HB  PRO B3259     -41.206  39.389  -7.986  1.00 82.170          H  
ATOM  47879 2HB  PRO B3259     -41.299  38.138  -6.746  1.00 82.170          H  
ATOM  47880 1HG  PRO B3259     -43.457  40.091  -7.666  1.00 82.170          H  
ATOM  47881 2HG  PRO B3259     -43.600  38.333  -7.460  1.00 82.170          H  
ATOM  47882 1HD  PRO B3259     -44.394  40.146  -5.525  1.00 82.170          H  
ATOM  47883 2HD  PRO B3259     -43.739  38.483  -5.081  1.00 82.170          H  
ATOM  47884  N   VAL B3260     -40.450  41.849  -7.472  1.00 45.580          N  
ATOM  47885  CA  VAL B3260     -40.452  43.198  -8.000  1.00 45.670          C  
ATOM  47886  C   VAL B3260     -41.892  43.608  -8.284  1.00 46.050          C  
ATOM  47887  O   VAL B3260     -42.650  42.876  -8.913  1.00 46.290          O  
ATOM  47888  CB  VAL B3260     -39.641  43.255  -9.304  1.00 63.900          C  
ATOM  47889  CG1 VAL B3260     -39.764  44.642  -9.982  1.00 63.900          C  
ATOM  47890  CG2 VAL B3260     -38.197  42.947  -9.017  1.00 63.900          C  
ATOM  47891  H   VAL B3260     -39.889  41.136  -7.907  1.00 54.700          H  
ATOM  47892  HA  VAL B3260     -40.021  43.875  -7.260  1.00 54.800          H  
ATOM  47893  HB  VAL B3260     -40.033  42.516  -9.963  1.00 76.680          H  
ATOM  47894 1HG1 VAL B3260     -39.206  44.648 -10.902  1.00 76.680          H  
ATOM  47895 2HG1 VAL B3260     -40.801  44.873 -10.206  1.00 76.680          H  
ATOM  47896 3HG1 VAL B3260     -39.369  45.409  -9.321  1.00 76.680          H  
ATOM  47897 1HG2 VAL B3260     -37.618  42.953  -9.931  1.00 76.680          H  
ATOM  47898 2HG2 VAL B3260     -37.809  43.703  -8.348  1.00 76.680          H  
ATOM  47899 3HG2 VAL B3260     -38.109  41.976  -8.549  1.00 76.680          H  
ATOM  47900  N   ASP B3261     -42.257  44.795  -7.811  1.00 46.170          N  
ATOM  47901  CA  ASP B3261     -43.604  45.322  -7.954  1.00 46.590          C  
ATOM  47902  C   ASP B3261     -44.062  45.233  -9.403  1.00 46.340          C  
ATOM  47903  O   ASP B3261     -43.362  45.685 -10.322  1.00 46.040          O  
ATOM  47904  CB  ASP B3261     -43.679  46.775  -7.447  1.00 65.060          C  
ATOM  47905  CG  ASP B3261     -45.126  47.326  -7.325  1.00 65.060          C  
ATOM  47906  OD1 ASP B3261     -45.981  46.914  -8.099  1.00 65.060          O  
ATOM  47907  OD2 ASP B3261     -45.361  48.135  -6.456  1.00 65.060          O  
ATOM  47908  H   ASP B3261     -41.574  45.340  -7.307  1.00 55.400          H  
ATOM  47909  HA  ASP B3261     -44.274  44.712  -7.346  1.00 55.910          H  
ATOM  47910 1HB  ASP B3261     -43.205  46.833  -6.467  1.00 78.070          H  
ATOM  47911 2HB  ASP B3261     -43.109  47.431  -8.122  1.00 78.070          H  
ATOM  47912  N   ALA B3262     -45.251  44.648  -9.594  1.00 46.510          N  
ATOM  47913  CA  ALA B3262     -45.863  44.433 -10.902  1.00 46.340          C  
ATOM  47914  C   ALA B3262     -46.017  45.739 -11.646  1.00 46.360          C  
ATOM  47915  O   ALA B3262     -46.032  45.776 -12.877  1.00 46.110          O  
ATOM  47916  CB  ALA B3262     -47.215  43.774 -10.757  1.00 64.940          C  
ATOM  47917  H   ALA B3262     -45.747  44.343  -8.767  1.00 55.810          H  
ATOM  47918  HA  ALA B3262     -45.216  43.783 -11.470  1.00 55.610          H  
ATOM  47919 1HB  ALA B3262     -47.642  43.603 -11.745  1.00 77.930          H  
ATOM  47920 2HB  ALA B3262     -47.099  42.825 -10.238  1.00 77.930          H  
ATOM  47921 3HB  ALA B3262     -47.875  44.427 -10.184  1.00 77.930          H  
ATOM  47922  N   ALA B3263     -46.158  46.827 -10.902  1.00 46.710          N  
ATOM  47923  CA  ALA B3263     -46.316  48.135 -11.497  1.00 46.840          C  
ATOM  47924  C   ALA B3263     -45.124  48.466 -12.386  1.00 46.420          C  
ATOM  47925  O   ALA B3263     -45.276  49.131 -13.412  1.00 46.400          O  
ATOM  47926  CB  ALA B3263     -46.454  49.182 -10.412  1.00 65.520          C  
ATOM  47927  H   ALA B3263     -46.133  46.743  -9.876  1.00 56.050          H  
ATOM  47928  HA  ALA B3263     -47.213  48.125 -12.115  1.00 56.210          H  
ATOM  47929 1HB  ALA B3263     -46.588  50.162 -10.862  1.00 78.630          H  
ATOM  47930 2HB  ALA B3263     -47.312  48.942  -9.785  1.00 78.630          H  
ATOM  47931 3HB  ALA B3263     -45.549  49.183  -9.799  1.00 78.630          H  
ATOM  47932  N   ASP B3264     -43.926  48.002 -12.000  1.00 46.140          N  
ATOM  47933  CA  ASP B3264     -42.736  48.279 -12.775  1.00 45.800          C  
ATOM  47934  C   ASP B3264     -42.510  47.173 -13.785  1.00 45.460          C  
ATOM  47935  O   ASP B3264     -42.090  47.428 -14.909  1.00 45.330          O  
ATOM  47936  CB  ASP B3264     -41.521  48.392 -11.857  1.00 64.260          C  
ATOM  47937  CG  ASP B3264     -41.611  49.570 -10.888  1.00 64.260          C  
ATOM  47938  OD1 ASP B3264     -41.714  50.689 -11.333  1.00 64.260          O  
ATOM  47939  OD2 ASP B3264     -41.575  49.335  -9.703  1.00 64.260          O  
ATOM  47940  H   ASP B3264     -43.821  47.432 -11.158  1.00 55.370          H  
ATOM  47941  HA  ASP B3264     -42.871  49.220 -13.307  1.00 54.960          H  
ATOM  47942 1HB  ASP B3264     -41.425  47.467 -11.277  1.00 77.110          H  
ATOM  47943 2HB  ASP B3264     -40.619  48.496 -12.456  1.00 77.110          H  
ATOM  47944  N   LEU B3265     -42.852  45.935 -13.416  1.00 45.400          N  
ATOM  47945  CA  LEU B3265     -42.642  44.800 -14.320  1.00 45.140          C  
ATOM  47946  C   LEU B3265     -43.497  44.990 -15.566  1.00 45.340          C  
ATOM  47947  O   LEU B3265     -43.100  44.652 -16.672  1.00 45.100          O  
ATOM  47948  CB  LEU B3265     -43.021  43.474 -13.644  1.00 63.300          C  
ATOM  47949  CG  LEU B3265     -42.142  43.023 -12.442  1.00 63.300          C  
ATOM  47950  CD1 LEU B3265     -42.774  41.820 -11.781  1.00 63.300          C  
ATOM  47951  CD2 LEU B3265     -40.733  42.669 -12.901  1.00 63.300          C  
ATOM  47952  H   LEU B3265     -43.207  45.790 -12.464  1.00 54.480          H  
ATOM  47953  HA  LEU B3265     -41.601  44.782 -14.628  1.00 54.170          H  
ATOM  47954 1HB  LEU B3265     -44.041  43.544 -13.321  1.00 75.960          H  
ATOM  47955 2HB  LEU B3265     -42.971  42.690 -14.392  1.00 75.960          H  
ATOM  47956  HG  LEU B3265     -42.099  43.828 -11.723  1.00 75.960          H  
ATOM  47957 1HD1 LEU B3265     -42.166  41.511 -10.934  1.00 75.960          H  
ATOM  47958 2HD1 LEU B3265     -43.764  42.062 -11.427  1.00 75.960          H  
ATOM  47959 3HD1 LEU B3265     -42.837  41.010 -12.495  1.00 75.960          H  
ATOM  47960 1HD2 LEU B3265     -40.133  42.374 -12.079  1.00 75.960          H  
ATOM  47961 2HD2 LEU B3265     -40.774  41.852 -13.581  1.00 75.960          H  
ATOM  47962 3HD2 LEU B3265     -40.283  43.508 -13.364  1.00 75.960          H  
ATOM  47963  N   ALA B3266     -44.666  45.594 -15.397  1.00 45.860          N  
ATOM  47964  CA  ALA B3266     -45.604  45.857 -16.477  1.00 46.160          C  
ATOM  47965  C   ALA B3266     -45.009  46.720 -17.598  1.00 45.990          C  
ATOM  47966  O   ALA B3266     -45.499  46.696 -18.726  1.00 46.070          O  
ATOM  47967  CB  ALA B3266     -46.828  46.557 -15.917  1.00 64.500          C  
ATOM  47968  H   ALA B3266     -44.965  45.831 -14.447  1.00 55.030          H  
ATOM  47969  HA  ALA B3266     -45.895  44.899 -16.907  1.00 55.390          H  
ATOM  47970 1HB  ALA B3266     -47.551  46.727 -16.711  1.00 77.400          H  
ATOM  47971 2HB  ALA B3266     -47.275  45.937 -15.141  1.00 77.400          H  
ATOM  47972 3HB  ALA B3266     -46.525  47.514 -15.484  1.00 77.400          H  
ATOM  47973  N   ALA B3267     -44.012  47.550 -17.280  1.00 45.820          N  
ATOM  47974  CA  ALA B3267     -43.380  48.455 -18.237  1.00 45.650          C  
ATOM  47975  C   ALA B3267     -42.215  47.794 -18.980  1.00 44.890          C  
ATOM  47976  O   ALA B3267     -41.545  48.430 -19.799  1.00 44.880          O  
ATOM  47977  CB  ALA B3267     -42.882  49.690 -17.509  1.00 63.980          C  
ATOM  47978  H   ALA B3267     -43.609  47.512 -16.340  1.00 54.980          H  
ATOM  47979  HA  ALA B3267     -44.127  48.743 -18.975  1.00 54.780          H  
ATOM  47980 1HB  ALA B3267     -42.434  50.381 -18.220  1.00 76.770          H  
ATOM  47981 2HB  ALA B3267     -43.718  50.173 -17.004  1.00 76.770          H  
ATOM  47982 3HB  ALA B3267     -42.136  49.389 -16.770  1.00 76.770          H  
ATOM  47983  N   VAL B3268     -41.950  46.541 -18.650  1.00 44.310          N  
ATOM  47984  CA  VAL B3268     -40.825  45.769 -19.133  1.00 43.570          C  
ATOM  47985  C   VAL B3268     -41.312  44.563 -19.981  1.00 43.520          C  
ATOM  47986  O   VAL B3268     -42.364  44.004 -19.692  1.00 43.800          O  
ATOM  47987  CB  VAL B3268     -40.024  45.354 -17.877  1.00 61.290          C  
ATOM  47988  CG1 VAL B3268     -38.896  44.584 -18.230  1.00 61.290          C  
ATOM  47989  CG2 VAL B3268     -39.601  46.598 -17.104  1.00 61.290          C  
ATOM  47990  H   VAL B3268     -42.567  46.063 -17.986  1.00 53.170          H  
ATOM  47991  HA  VAL B3268     -40.202  46.409 -19.759  1.00 52.280          H  
ATOM  47992  HB  VAL B3268     -40.653  44.735 -17.243  1.00 73.550          H  
ATOM  47993 1HG1 VAL B3268     -38.354  44.291 -17.338  1.00 73.550          H  
ATOM  47994 2HG1 VAL B3268     -39.242  43.717 -18.748  1.00 73.550          H  
ATOM  47995 3HG1 VAL B3268     -38.246  45.172 -18.875  1.00 73.550          H  
ATOM  47996 1HG2 VAL B3268     -39.051  46.304 -16.214  1.00 73.550          H  
ATOM  47997 2HG2 VAL B3268     -38.972  47.215 -17.737  1.00 73.550          H  
ATOM  47998 3HG2 VAL B3268     -40.473  47.167 -16.801  1.00 73.550          H  
ATOM  47999  N   SER B3269     -40.609  44.196 -21.073  1.00 43.250          N  
ATOM  48000  CA  SER B3269     -41.082  43.056 -21.881  1.00 43.250          C  
ATOM  48001  C   SER B3269     -40.898  41.748 -21.115  1.00 42.750          C  
ATOM  48002  O   SER B3269     -40.206  41.711 -20.099  1.00 42.240          O  
ATOM  48003  CB  SER B3269     -40.361  42.975 -23.210  1.00 60.550          C  
ATOM  48004  OG  SER B3269     -39.038  42.606 -23.028  1.00 60.550          O  
ATOM  48005  H   SER B3269     -39.727  44.658 -21.332  1.00 51.900          H  
ATOM  48006  HA  SER B3269     -42.146  43.192 -22.078  1.00 51.900          H  
ATOM  48007 1HB  SER B3269     -40.859  42.246 -23.848  1.00 72.660          H  
ATOM  48008 2HB  SER B3269     -40.404  43.940 -23.714  1.00 72.660          H  
ATOM  48009  HG  SER B3269     -38.588  43.414 -22.704  1.00 72.660          H  
ATOM  48010  N   ASP B3270     -41.498  40.655 -21.595  1.00 42.920          N  
ATOM  48011  CA  ASP B3270     -41.416  39.384 -20.868  1.00 42.550          C  
ATOM  48012  C   ASP B3270     -40.009  38.922 -20.471  1.00 41.860          C  
ATOM  48013  O   ASP B3270     -39.733  38.726 -19.287  1.00 41.530          O  
ATOM  48014  CB  ASP B3270     -42.028  38.263 -21.709  1.00 59.720          C  
ATOM  48015  CG  ASP B3270     -43.538  38.358 -21.876  1.00 59.720          C  
ATOM  48016  OD1 ASP B3270     -44.168  39.131 -21.199  1.00 59.720          O  
ATOM  48017  OD2 ASP B3270     -44.045  37.646 -22.698  1.00 59.720          O  
ATOM  48018  H   ASP B3270     -42.059  40.712 -22.435  1.00 51.500          H  
ATOM  48019  HA  ASP B3270     -42.003  39.481 -19.957  1.00 51.060          H  
ATOM  48020 1HB  ASP B3270     -41.572  38.259 -22.700  1.00 71.660          H  
ATOM  48021 2HB  ASP B3270     -41.791  37.301 -21.247  1.00 71.660          H  
ATOM  48022  N   ASP B3271     -39.086  38.798 -21.423  1.00 41.690          N  
ATOM  48023  CA  ASP B3271     -37.774  38.273 -21.047  1.00 41.110          C  
ATOM  48024  C   ASP B3271     -37.069  39.191 -20.065  1.00 40.810          C  
ATOM  48025  O   ASP B3271     -36.427  38.735 -19.108  1.00 40.370          O  
ATOM  48026  CB  ASP B3271     -36.895  38.100 -22.282  1.00 57.790          C  
ATOM  48027  CG  ASP B3271     -37.339  36.968 -23.198  1.00 57.790          C  
ATOM  48028  OD1 ASP B3271     -38.124  36.140 -22.796  1.00 57.790          O  
ATOM  48029  OD2 ASP B3271     -36.894  36.959 -24.312  1.00 57.790          O  
ATOM  48030  H   ASP B3271     -39.308  38.995 -22.388  1.00 50.030          H  
ATOM  48031  HA  ASP B3271     -37.913  37.304 -20.569  1.00 49.330          H  
ATOM  48032 1HB  ASP B3271     -36.888  39.026 -22.854  1.00 69.340          H  
ATOM  48033 2HB  ASP B3271     -35.869  37.906 -21.966  1.00 69.340          H  
ATOM  48034  N   GLU B3272     -37.220  40.487 -20.303  1.00 41.110          N  
ATOM  48035  CA  GLU B3272     -36.616  41.511 -19.484  1.00 40.920          C  
ATOM  48036  C   GLU B3272     -37.186  41.544 -18.066  1.00 40.900          C  
ATOM  48037  O   GLU B3272     -36.438  41.755 -17.107  1.00 40.590          O  
ATOM  48038  CB  GLU B3272     -36.836  42.881 -20.121  1.00 57.360          C  
ATOM  48039  CG  GLU B3272     -36.102  43.203 -21.386  1.00 57.360          C  
ATOM  48040  CD  GLU B3272     -36.558  44.567 -21.953  1.00 57.360          C  
ATOM  48041  OE1 GLU B3272     -37.771  44.838 -21.977  1.00 57.360          O  
ATOM  48042  OE2 GLU B3272     -35.709  45.325 -22.352  1.00 57.360          O  
ATOM  48043  H   GLU B3272     -37.770  40.759 -21.107  1.00 49.330          H  
ATOM  48044  HA  GLU B3272     -35.545  41.313 -19.418  1.00 49.100          H  
ATOM  48045 1HB  GLU B3272     -37.885  42.983 -20.361  1.00 68.840          H  
ATOM  48046 2HB  GLU B3272     -36.564  43.647 -19.407  1.00 68.840          H  
ATOM  48047 1HG  GLU B3272     -35.031  43.236 -21.182  1.00 68.840          H  
ATOM  48048 2HG  GLU B3272     -36.288  42.418 -22.116  1.00 68.840          H  
ATOM  48049  N   MET B3273     -38.514  41.359 -17.908  1.00 41.300          N  
ATOM  48050  CA  MET B3273     -39.071  41.444 -16.567  1.00 41.390          C  
ATOM  48051  C   MET B3273     -38.568  40.272 -15.758  1.00 40.990          C  
ATOM  48052  O   MET B3273     -38.346  40.408 -14.557  1.00 40.850          O  
ATOM  48053  CB  MET B3273     -40.604  41.519 -16.542  1.00 57.910          C  
ATOM  48054  CG  MET B3273     -41.376  40.252 -16.829  1.00 57.910          C  
ATOM  48055  SD  MET B3273     -43.163  40.475 -16.662  1.00 57.910          S  
ATOM  48056  CE  MET B3273     -43.597  41.533 -18.039  1.00 57.910          C  
ATOM  48057  H   MET B3273     -39.118  41.240 -18.725  1.00 49.560          H  
ATOM  48058  HA  MET B3273     -38.700  42.347 -16.092  1.00 49.670          H  
ATOM  48059 1HB  MET B3273     -40.954  41.952 -15.655  1.00 69.490          H  
ATOM  48060 2HB  MET B3273     -40.891  42.203 -17.338  1.00 69.490          H  
ATOM  48061 1HG  MET B3273     -41.170  39.944 -17.826  1.00 69.490          H  
ATOM  48062 2HG  MET B3273     -41.076  39.454 -16.153  1.00 69.490          H  
ATOM  48063 1HE  MET B3273     -44.668  41.721 -18.029  1.00 69.490          H  
ATOM  48064 2HE  MET B3273     -43.079  42.474 -17.954  1.00 69.490          H  
ATOM  48065 3HE  MET B3273     -43.328  41.058 -18.978  1.00 69.490          H  
ATOM  48066  N   PHE B3274     -38.336  39.127 -16.408  1.00 40.860          N  
ATOM  48067  CA  PHE B3274     -37.833  37.989 -15.662  1.00 40.560          C  
ATOM  48068  C   PHE B3274     -36.425  38.274 -15.180  1.00 40.070          C  
ATOM  48069  O   PHE B3274     -36.108  37.992 -14.021  1.00 39.940          O  
ATOM  48070  CB  PHE B3274     -37.910  36.697 -16.465  1.00 56.900          C  
ATOM  48071  CG  PHE B3274     -39.314  36.162 -16.534  1.00 56.900          C  
ATOM  48072  CD1 PHE B3274     -40.018  36.152 -17.723  1.00 56.900          C  
ATOM  48073  CD2 PHE B3274     -39.946  35.688 -15.385  1.00 56.900          C  
ATOM  48074  CE1 PHE B3274     -41.313  35.689 -17.780  1.00 56.900          C  
ATOM  48075  CE2 PHE B3274     -41.240  35.224 -15.435  1.00 56.900          C  
ATOM  48076  CZ  PHE B3274     -41.926  35.224 -16.634  1.00 56.900          C  
ATOM  48077  H   PHE B3274     -38.594  39.053 -17.401  1.00 49.030          H  
ATOM  48078  HA  PHE B3274     -38.458  37.860 -14.783  1.00 48.670          H  
ATOM  48079 1HB  PHE B3274     -37.560  36.884 -17.485  1.00 68.280          H  
ATOM  48080 2HB  PHE B3274     -37.263  35.940 -16.020  1.00 68.280          H  
ATOM  48081  HD1 PHE B3274     -39.537  36.514 -18.626  1.00 68.280          H  
ATOM  48082  HD2 PHE B3274     -39.405  35.687 -14.433  1.00 68.280          H  
ATOM  48083  HE1 PHE B3274     -41.851  35.692 -18.731  1.00 68.280          H  
ATOM  48084  HE2 PHE B3274     -41.722  34.854 -14.527  1.00 68.280          H  
ATOM  48085  HZ  PHE B3274     -42.951  34.856 -16.674  1.00 68.280          H  
ATOM  48086  N   GLU B3275     -35.586  38.890 -16.028  1.00 39.870          N  
ATOM  48087  CA  GLU B3275     -34.248  39.221 -15.562  1.00 39.500          C  
ATOM  48088  C   GLU B3275     -34.324  40.188 -14.383  1.00 39.610          C  
ATOM  48089  O   GLU B3275     -33.591  40.028 -13.407  1.00 39.400          O  
ATOM  48090  CB  GLU B3275     -33.393  39.863 -16.657  1.00 55.450          C  
ATOM  48091  CG  GLU B3275     -32.937  38.944 -17.775  1.00 55.450          C  
ATOM  48092  CD  GLU B3275     -32.085  39.677 -18.797  1.00 55.450          C  
ATOM  48093  OE1 GLU B3275     -32.118  40.889 -18.808  1.00 55.450          O  
ATOM  48094  OE2 GLU B3275     -31.390  39.030 -19.542  1.00 55.450          O  
ATOM  48095  H   GLU B3275     -35.871  39.064 -17.002  1.00 47.840          H  
ATOM  48096  HA  GLU B3275     -33.762  38.306 -15.226  1.00 47.400          H  
ATOM  48097 1HB  GLU B3275     -33.959  40.674 -17.116  1.00 66.540          H  
ATOM  48098 2HB  GLU B3275     -32.513  40.301 -16.205  1.00 66.540          H  
ATOM  48099 1HG  GLU B3275     -32.361  38.123 -17.349  1.00 66.540          H  
ATOM  48100 2HG  GLU B3275     -33.816  38.525 -18.266  1.00 66.540          H  
ATOM  48101  N   LEU B3276     -35.248  41.155 -14.445  1.00 40.000          N  
ATOM  48102  CA  LEU B3276     -35.409  42.133 -13.375  1.00 40.200          C  
ATOM  48103  C   LEU B3276     -35.804  41.455 -12.063  1.00 40.270          C  
ATOM  48104  O   LEU B3276     -35.254  41.784 -11.003  1.00 40.210          O  
ATOM  48105  CB  LEU B3276     -36.420  43.214 -13.812  1.00 56.200          C  
ATOM  48106  CG  LEU B3276     -36.783  44.341 -12.809  1.00 56.200          C  
ATOM  48107  CD1 LEU B3276     -35.545  45.098 -12.358  1.00 56.200          C  
ATOM  48108  CD2 LEU B3276     -37.752  45.322 -13.516  1.00 56.200          C  
ATOM  48109  H   LEU B3276     -35.808  41.245 -15.300  1.00 48.000          H  
ATOM  48110  HA  LEU B3276     -34.445  42.613 -13.229  1.00 48.240          H  
ATOM  48111 1HB  LEU B3276     -36.053  43.677 -14.727  1.00 67.440          H  
ATOM  48112 2HB  LEU B3276     -37.349  42.709 -14.051  1.00 67.440          H  
ATOM  48113  HG  LEU B3276     -37.256  43.911 -11.947  1.00 67.440          H  
ATOM  48114 1HD1 LEU B3276     -35.840  45.886 -11.664  1.00 67.440          H  
ATOM  48115 2HD1 LEU B3276     -34.856  44.423 -11.849  1.00 67.440          H  
ATOM  48116 3HD1 LEU B3276     -35.052  45.541 -13.221  1.00 67.440          H  
ATOM  48117 1HD2 LEU B3276     -38.036  46.120 -12.831  1.00 67.440          H  
ATOM  48118 2HD2 LEU B3276     -37.258  45.755 -14.385  1.00 67.440          H  
ATOM  48119 3HD2 LEU B3276     -38.631  44.803 -13.840  1.00 67.440          H  
ATOM  48120  N   ILE B3277     -36.731  40.497 -12.125  1.00 40.440          N  
ATOM  48121  CA  ILE B3277     -37.146  39.785 -10.925  1.00 40.570          C  
ATOM  48122  C   ILE B3277     -35.986  39.008 -10.333  1.00 40.150          C  
ATOM  48123  O   ILE B3277     -35.712  39.110  -9.133  1.00 40.190          O  
ATOM  48124  CB  ILE B3277     -38.261  38.754 -11.224  1.00 56.750          C  
ATOM  48125  CG1 ILE B3277     -39.562  39.461 -11.629  1.00 56.750          C  
ATOM  48126  CG2 ILE B3277     -38.486  37.851  -9.986  1.00 56.750          C  
ATOM  48127  CD1 ILE B3277     -40.624  38.540 -12.256  1.00 56.750          C  
ATOM  48128  H   ILE B3277     -37.186  40.309 -13.024  1.00 48.530          H  
ATOM  48129  HA  ILE B3277     -37.495  40.500 -10.196  1.00 48.680          H  
ATOM  48130  HB  ILE B3277     -37.956  38.133 -12.069  1.00 68.100          H  
ATOM  48131 1HG1 ILE B3277     -39.994  39.937 -10.753  1.00 68.100          H  
ATOM  48132 2HG1 ILE B3277     -39.315  40.224 -12.341  1.00 68.100          H  
ATOM  48133 1HG2 ILE B3277     -39.239  37.134 -10.217  1.00 68.100          H  
ATOM  48134 2HG2 ILE B3277     -37.578  37.311  -9.719  1.00 68.100          H  
ATOM  48135 3HG2 ILE B3277     -38.801  38.453  -9.137  1.00 68.100          H  
ATOM  48136 1HD1 ILE B3277     -41.492  39.127 -12.526  1.00 68.100          H  
ATOM  48137 2HD1 ILE B3277     -40.217  38.082 -13.155  1.00 68.100          H  
ATOM  48138 3HD1 ILE B3277     -40.925  37.765 -11.564  1.00 68.100          H  
ATOM  48139  N   ASP B3278     -35.301  38.228 -11.167  1.00 39.780          N  
ATOM  48140  CA  ASP B3278     -34.225  37.392 -10.675  1.00 39.420          C  
ATOM  48141  C   ASP B3278     -33.105  38.230 -10.062  1.00 39.240          C  
ATOM  48142  O   ASP B3278     -32.514  37.845  -9.042  1.00 39.170          O  
ATOM  48143  CB  ASP B3278     -33.674  36.530 -11.815  1.00 55.330          C  
ATOM  48144  CG  ASP B3278     -34.649  35.389 -12.306  1.00 55.330          C  
ATOM  48145  OD1 ASP B3278     -35.648  35.094 -11.644  1.00 55.330          O  
ATOM  48146  OD2 ASP B3278     -34.354  34.809 -13.321  1.00 55.330          O  
ATOM  48147  H   ASP B3278     -35.563  38.193 -12.159  1.00 47.740          H  
ATOM  48148  HA  ASP B3278     -34.628  36.737  -9.902  1.00 47.300          H  
ATOM  48149 1HB  ASP B3278     -33.450  37.178 -12.665  1.00 66.400          H  
ATOM  48150 2HB  ASP B3278     -32.739  36.075 -11.495  1.00 66.400          H  
ATOM  48151  N   ARG B3279     -32.797  39.381 -10.680  1.00 39.250          N  
ATOM  48152  CA  ARG B3279     -31.746  40.267 -10.198  1.00 39.150          C  
ATOM  48153  C   ARG B3279     -32.082  40.931  -8.864  1.00 39.520          C  
ATOM  48154  O   ARG B3279     -31.220  41.000  -7.985  1.00 39.420          O  
ATOM  48155  CB  ARG B3279     -31.441  41.320 -11.249  1.00 54.850          C  
ATOM  48156  CG  ARG B3279     -30.719  40.777 -12.482  1.00 54.850          C  
ATOM  48157  CD  ARG B3279     -30.619  41.781 -13.561  1.00 54.850          C  
ATOM  48158  NE  ARG B3279     -29.998  41.217 -14.758  1.00 54.850          N  
ATOM  48159  CZ  ARG B3279     -30.002  41.788 -15.984  1.00 54.850          C  
ATOM  48160  NH1 ARG B3279     -30.581  42.955 -16.177  1.00 54.850          N  
ATOM  48161  NH2 ARG B3279     -29.430  41.165 -16.999  1.00 54.850          N  
ATOM  48162  H   ARG B3279     -33.288  39.632 -11.544  1.00 47.100          H  
ATOM  48163  HA  ARG B3279     -30.845  39.670 -10.061  1.00 46.980          H  
ATOM  48164 1HB  ARG B3279     -32.378  41.768 -11.584  1.00 65.820          H  
ATOM  48165 2HB  ARG B3279     -30.831  42.111 -10.815  1.00 65.820          H  
ATOM  48166 1HG  ARG B3279     -29.706  40.502 -12.195  1.00 65.820          H  
ATOM  48167 2HG  ARG B3279     -31.224  39.897 -12.863  1.00 65.820          H  
ATOM  48168 1HD  ARG B3279     -31.626  42.114 -13.820  1.00 65.820          H  
ATOM  48169 2HD  ARG B3279     -30.022  42.628 -13.225  1.00 65.820          H  
ATOM  48170  HE  ARG B3279     -29.543  40.317 -14.665  1.00 65.820          H  
ATOM  48171 1HH1 ARG B3279     -31.024  43.436 -15.413  1.00 65.820          H  
ATOM  48172 2HH1 ARG B3279     -30.590  43.362 -17.103  1.00 65.820          H  
ATOM  48173 1HH2 ARG B3279     -28.996  40.264 -16.865  1.00 65.820          H  
ATOM  48174 2HH2 ARG B3279     -29.454  41.575 -17.924  1.00 65.820          H  
ATOM  48175  N   GLU B3280     -33.336  41.374  -8.678  1.00 39.980          N  
ATOM  48176  CA  GLU B3280     -33.722  42.009  -7.416  1.00 40.410          C  
ATOM  48177  C   GLU B3280     -33.656  41.005  -6.271  1.00 40.700          C  
ATOM  48178  O   GLU B3280     -33.243  41.335  -5.157  1.00 40.980          O  
ATOM  48179  CB  GLU B3280     -35.140  42.577  -7.496  1.00 56.400          C  
ATOM  48180  CG  GLU B3280     -35.605  43.382  -6.248  1.00 56.400          C  
ATOM  48181  CD  GLU B3280     -34.836  44.666  -6.041  1.00 56.400          C  
ATOM  48182  OE1 GLU B3280     -34.207  45.119  -6.970  1.00 56.400          O  
ATOM  48183  OE2 GLU B3280     -34.889  45.198  -4.960  1.00 56.400          O  
ATOM  48184  H   GLU B3280     -34.012  41.337  -9.450  1.00 47.980          H  
ATOM  48185  HA  GLU B3280     -33.026  42.821  -7.207  1.00 48.490          H  
ATOM  48186 1HB  GLU B3280     -35.219  43.222  -8.372  1.00 67.680          H  
ATOM  48187 2HB  GLU B3280     -35.837  41.748  -7.639  1.00 67.680          H  
ATOM  48188 1HG  GLU B3280     -36.659  43.620  -6.342  1.00 67.680          H  
ATOM  48189 2HG  GLU B3280     -35.494  42.756  -5.365  1.00 67.680          H  
ATOM  48190  N   LEU B3281     -34.061  39.768  -6.555  1.00 40.690          N  
ATOM  48191  CA  LEU B3281     -34.059  38.697  -5.574  1.00 41.030          C  
ATOM  48192  C   LEU B3281     -32.677  38.105  -5.331  1.00 40.870          C  
ATOM  48193  O   LEU B3281     -32.339  37.744  -4.203  1.00 40.880          O  
ATOM  48194  CB  LEU B3281     -34.942  37.557  -6.074  1.00 57.310          C  
ATOM  48195  CG  LEU B3281     -36.421  37.528  -5.716  1.00 57.310          C  
ATOM  48196  CD1 LEU B3281     -37.165  38.817  -6.135  1.00 57.310          C  
ATOM  48197  CD2 LEU B3281     -36.979  36.336  -6.450  1.00 57.310          C  
ATOM  48198  H   LEU B3281     -34.431  39.568  -7.492  1.00 48.830          H  
ATOM  48199  HA  LEU B3281     -34.440  39.089  -4.633  1.00 49.240          H  
ATOM  48200 1HB  LEU B3281     -34.873  37.541  -7.167  1.00 68.770          H  
ATOM  48201 2HB  LEU B3281     -34.508  36.621  -5.712  1.00 68.770          H  
ATOM  48202  HG  LEU B3281     -36.540  37.400  -4.641  1.00 68.770          H  
ATOM  48203 1HD1 LEU B3281     -38.214  38.721  -5.876  1.00 68.770          H  
ATOM  48204 2HD1 LEU B3281     -36.744  39.677  -5.614  1.00 68.770          H  
ATOM  48205 3HD1 LEU B3281     -37.075  38.966  -7.197  1.00 68.770          H  
ATOM  48206 1HD2 LEU B3281     -38.012  36.240  -6.227  1.00 68.770          H  
ATOM  48207 2HD2 LEU B3281     -36.844  36.472  -7.523  1.00 68.770          H  
ATOM  48208 3HD2 LEU B3281     -36.448  35.429  -6.140  1.00 68.770          H  
ATOM  48209  N   GLY B3282     -31.875  37.995  -6.393  1.00 40.790          N  
ATOM  48210  CA  GLY B3282     -30.578  37.347  -6.319  1.00 40.710          C  
ATOM  48211  C   GLY B3282     -30.766  35.833  -6.421  1.00 40.910          C  
ATOM  48212  O   GLY B3282     -29.936  35.058  -5.937  1.00 41.090          O  
ATOM  48213  H   GLY B3282     -32.193  38.311  -7.306  1.00 48.950          H  
ATOM  48214 1HA  GLY B3282     -29.949  37.704  -7.135  1.00 48.850          H  
ATOM  48215 2HA  GLY B3282     -30.089  37.603  -5.381  1.00 48.850          H  
ATOM  48216  N   SER B3283     -31.905  35.423  -6.990  1.00 40.960          N  
ATOM  48217  CA  SER B3283     -32.268  34.016  -7.123  1.00 41.230          C  
ATOM  48218  C   SER B3283     -33.379  33.883  -8.157  1.00 41.470          C  
ATOM  48219  O   SER B3283     -34.199  34.784  -8.317  1.00 41.550          O  
ATOM  48220  CB  SER B3283     -32.735  33.463  -5.791  1.00 57.610          C  
ATOM  48221  OG  SER B3283     -33.970  34.021  -5.431  1.00 57.610          O  
ATOM  48222  H   SER B3283     -32.486  36.126  -7.451  1.00 49.150          H  
ATOM  48223  HA  SER B3283     -31.398  33.458  -7.466  1.00 49.480          H  
ATOM  48224 1HB  SER B3283     -32.820  32.383  -5.853  1.00 69.140          H  
ATOM  48225 2HB  SER B3283     -31.995  33.683  -5.019  1.00 69.140          H  
ATOM  48226  HG  SER B3283     -34.214  33.631  -4.564  1.00 69.140          H  
ATOM  48227  N   ALA B3284     -33.433  32.753  -8.855  1.00 41.650          N  
ATOM  48228  CA  ALA B3284     -34.477  32.562  -9.864  1.00 41.940          C  
ATOM  48229  C   ALA B3284     -35.890  32.495  -9.301  1.00 42.140          C  
ATOM  48230  O   ALA B3284     -36.150  31.755  -8.347  1.00 42.450          O  
ATOM  48231  CB  ALA B3284     -34.211  31.278 -10.628  1.00 58.600          C  
ATOM  48232  H   ALA B3284     -32.746  32.034  -8.696  1.00 49.980          H  
ATOM  48233  HA  ALA B3284     -34.428  33.398 -10.545  1.00 50.330          H  
ATOM  48234 1HB  ALA B3284     -34.968  31.164 -11.409  1.00 70.320          H  
ATOM  48235 2HB  ALA B3284     -33.224  31.325 -11.081  1.00 70.320          H  
ATOM  48236 3HB  ALA B3284     -34.263  30.428  -9.951  1.00 70.320          H  
ATOM  48237  N   LEU B3285     -36.848  33.143  -9.962  1.00 42.030          N  
ATOM  48238  CA  LEU B3285     -38.238  32.973  -9.523  1.00 42.260          C  
ATOM  48239  C   LEU B3285     -38.964  32.117 -10.552  1.00 42.270          C  
ATOM  48240  O   LEU B3285     -39.254  32.575 -11.659  1.00 42.330          O  
ATOM  48241  CB  LEU B3285     -38.967  34.322  -9.333  1.00 59.070          C  
ATOM  48242  CG  LEU B3285     -40.336  34.289  -8.481  1.00 59.070          C  
ATOM  48243  CD1 LEU B3285     -40.677  35.684  -7.975  1.00 59.070          C  
ATOM  48244  CD2 LEU B3285     -41.521  33.786  -9.325  1.00 59.070          C  
ATOM  48245  H   LEU B3285     -36.581  33.782 -10.733  1.00 50.440          H  
ATOM  48246  HA  LEU B3285     -38.252  32.445  -8.571  1.00 50.710          H  
ATOM  48247 1HB  LEU B3285     -38.284  35.007  -8.845  1.00 70.890          H  
ATOM  48248 2HB  LEU B3285     -39.200  34.719 -10.320  1.00 70.890          H  
ATOM  48249  HG  LEU B3285     -40.197  33.647  -7.625  1.00 70.890          H  
ATOM  48250 1HD1 LEU B3285     -41.590  35.638  -7.381  1.00 70.890          H  
ATOM  48251 2HD1 LEU B3285     -39.880  36.060  -7.367  1.00 70.890          H  
ATOM  48252 3HD1 LEU B3285     -40.835  36.347  -8.813  1.00 70.890          H  
ATOM  48253 1HD2 LEU B3285     -42.426  33.782  -8.713  1.00 70.890          H  
ATOM  48254 2HD2 LEU B3285     -41.668  34.444 -10.181  1.00 70.890          H  
ATOM  48255 3HD2 LEU B3285     -41.360  32.780  -9.682  1.00 70.890          H  
ATOM  48256  N   GLU B3286     -39.262  30.879 -10.172  1.00 42.270          N  
ATOM  48257  CA  GLU B3286     -39.915  29.931 -11.067  1.00 42.350          C  
ATOM  48258  C   GLU B3286     -41.420  29.869 -10.832  1.00 42.600          C  
ATOM  48259  O   GLU B3286     -42.159  29.323 -11.655  1.00 42.630          O  
ATOM  48260  OXT GLU B3286     -41.868  30.182  -9.735  1.00 63.530          O  
ATOM  48261  CB  GLU B3286     -39.313  28.531 -10.899  1.00 57.120          C  
ATOM  48262  CG  GLU B3286     -37.854  28.417 -11.328  1.00 57.120          C  
ATOM  48263  CD  GLU B3286     -37.305  27.008 -11.225  1.00 57.120          C  
ATOM  48264  OE1 GLU B3286     -37.958  26.168 -10.658  1.00 57.120          O  
ATOM  48265  OE2 GLU B3286     -36.237  26.778 -11.733  1.00 57.120          O  
ATOM  48266  H   GLU B3286     -38.971  30.576  -9.253  1.00 50.720          H  
ATOM  48267  HA  GLU B3286     -39.746  30.260 -12.092  1.00 50.820          H  
ATOM  48268 1HB  GLU B3286     -39.376  28.237  -9.850  1.00 68.550          H  
ATOM  48269 2HB  GLU B3286     -39.892  27.815 -11.477  1.00 68.550          H  
ATOM  48270 1HG  GLU B3286     -37.769  28.754 -12.360  1.00 68.550          H  
ATOM  48271 2HG  GLU B3286     -37.250  29.082 -10.709  1.00 68.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -18773.2 2103.13 13005.4 -953.388 307.507 653.748 7066.39 -7620.85 -28.6746 -198.804 -6491.28 -915.636 -1768.11 -752.481 -521.899 -348.221 0 123.579 207.596 1343.45 2205.57 -788.611 724.862 -265.889 215.345 2413.29 -9057.11
MET:NtermProteinFull_1 -1.36925 0.34616 2.64479 -0.64152 0.14671 0.2513 1.59647 -1.15373 -0.01013 -0.07456 -3.19031 1.03174 0 0 -1.25591 0 0 0.00847 0.01101 0.89907 0 0 0 0.60916 0 0.1613 0.01077
VAL_2 -5.07748 0.73881 1.68925 -0.27504 0.20669 0.0539 0.72343 -1.62244 -0.02137 -0.12649 -0.79363 -0.04442 0 0 -0.96868 0 0 -0.04239 0.07022 0.21211 0 -0.56806 0 1.9342 -0.1887 0.31916 -3.78094
THR_3 -1.90889 0.24394 1.91966 -0.09636 0.06649 0.03959 0.83261 -1.02501 -0.01628 -0.12311 -1.37134 -1.4375 0 0 -0.13938 0 0 -0.00724 0.00613 0.50112 0 -0.54288 2.28425 -1.0874 0.6682 0.2744 -0.91899
ASP_4 -4.17248 0.53289 6.85793 -0.2473 0.05495 0.86734 3.09729 -2.75555 -0.00331 -0.00946 -6.90264 -0.59714 0 0 -0.63658 0 0 -0.02612 0.00376 0 2.22021 -0.74811 0 -2.3716 0.78315 0.44775 -3.60502
SER_5 -5.22677 0.63992 4.41843 -0.02772 0 0.04311 2.28032 -2.36761 -0.01234 -0.08888 -1.83133 -1.07134 0 0 0 0 0 -0.07227 0.01092 0.25628 0 0.07689 0.60021 -0.77834 -0.36849 0.5373 -2.98172
GLU_6 -5.06495 0.57461 7.53989 -0.3715 0.0326 0.72538 4.01101 -3.36648 -0.01508 -0.08534 -5.91479 -0.39068 0 0 -2.22327 0 0 0.15017 0.0665 0 3.34217 -0.23383 0 -2.7348 -0.42905 0.48425 -3.90319
LYS_7 -5.52523 0.61548 7.44389 -0.3742 0.0509 0.237 3.18365 -3.17689 -0.00331 -0.00946 -5.76807 0.32285 0 0 -0.4972 0 0 -0.03898 0.11911 2.34472 0 -0.04383 0 -1.5107 -0.35979 0.47561 -2.51444
VAL_8 -7.04437 0.8147 3.70689 -0.31175 0.22406 0.0702 2.74174 -2.80359 -0 -0 -1.91118 -0.13065 0 0 0 0 0 0.01381 0.00735 0.05728 0 -0.27945 0 1.9342 -0.27414 0.41881 -2.76609
ALA_9 -5.61173 0.61616 4.25021 -0.02308 0 0 2.5345 -2.77293 -0 -0 -2.24404 -0.36711 0 0 0 0 0 0.10438 0 0 0 -0.28929 0 1.8394 -0.30106 0.45212 -1.81248
GLU_10 -6.10041 0.29596 7.29699 -0.35082 0.10579 0.41704 3.3411 -3.23601 -0 -0 -3.70271 -0.61374 0 0 0 -1.17908 0 0.00732 0.0148 0 3.34451 -0.1268 0 -2.7348 -0.43208 0.38882 -3.26413
TYR_11 -6.44147 0.55011 4.76909 -0.57696 0.10043 0.26871 2.67328 -2.75761 -0 -0 -2.58302 -0.29077 0 0 0 0 0 0.09139 0.00011 0 2.7589 0.11072 0.00049 1.2797 -0.31191 0.31698 -0.04185
LEU_12 -8.58329 1.06942 5.21468 -0.70292 0.22691 0.29518 3.31443 -3.41232 -0 -0 -3.28178 0.08515 0 0 0 0 0 -0.01357 0.16909 0.84635 0 -0.20807 0 0.18072 -0.14773 0.38695 -4.56077
ARG_13 -6.0787 0.29979 6.88926 -0.74356 0.09083 0.48124 2.48836 -3.24003 -0 -0 -2.4951 0.34756 0 0 0 0 0 0.00604 0.00261 1.45554 0 -0.09789 0 -1.2888 -0.18856 0.36531 -1.70611
ARG_14 -5.58995 0.2503 6.92997 -0.59273 0.07923 0.32513 3.34171 -3.03205 -0 -0 -3.48267 0.20746 0 0 0 -1.17908 0 -0.00897 0.02612 2.5558 0 -0.00918 0 -1.2888 -0.25405 0.38837 -1.3334
ALA_15 -5.4133 0.16003 3.8901 -0.02248 0 0 2.83808 -2.69306 -0 -0 -2.5949 -0.36857 0 0 0 0 0 -0.04705 0 0 0 -0.29886 0 1.8394 -0.35351 0.31337 -2.75073
THR_16 -5.99045 0.31179 6.19112 -0.20083 0.11771 0.07172 3.04945 -2.99615 -0 -0 -3.76769 -0.04187 0 0 0 0 0 -0.01107 0.00891 0.05781 0 -0.02621 2.32473 -1.0874 -0.15096 0.17861 -1.96078
LEU_17 -4.93024 0.18568 5.05648 -0.48297 0.24498 0.11263 2.32967 -2.5344 -0 -0 -2.0658 0.23558 0 0 0 0 0 0.04852 0.02269 0.38033 0 -0.27225 0 0.18072 -0.0146 0.30086 -1.20211
ASP_18 -5.53889 0.35479 5.68361 -0.10793 0.00855 0.32933 2.58656 -2.97708 -0 -0 -2.90466 -0.31815 0 0 0 0 0 0.05621 0.03634 0 1.73074 0.13801 0 -2.3716 -0.29635 0.37049 -3.22002
LEU_19 -9.42945 1.04981 5.67495 -0.70965 0.25475 0.29201 3.16414 -3.64702 -0 -0 -2.69661 0.10289 0 0 0 0 0 0.04055 0.14163 0.88503 0 -0.23344 0 0.18072 -0.23245 0.42265 -4.73951
ARG_20 -5.49306 0.23204 5.50534 -0.4421 0.05159 0.21799 2.4246 -2.72912 -0 -0 -2.293 0.36072 0 0 0 0 0 0.0259 0.05601 2.1061 0 -0.0689 0 -1.2888 -0.226 0.33881 -1.2219
ALA_21 -3.79621 0.19853 4.1805 -0.02184 0 0 2.40549 -2.31101 -0 -0 -2.08262 -0.34912 0 0 0 0 0 -0.0042 0 0 0 -0.17568 0 1.8394 -0.30815 0.21076 -0.21415
ALA_22 -5.82924 0.53906 3.59786 -0.02081 0 0 3.08885 -2.72522 -0 -0 -2.45213 -0.36128 0 0 0 0 0 0.01089 0 0 0 -0.13959 0 1.8394 -0.27416 0.18726 -2.53909
ARG_23 -7.35122 0.33901 7.16707 -0.4417 0.05052 0.21597 2.60827 -3.41446 -0 -0 -3.07208 0.30124 0 0 0 0 0 0.08107 0.21168 2.06521 0 -0.12102 0 -1.2888 -0.36041 0.30071 -2.70892
GLN_24 -6.13169 0.29452 7.39341 -0.86413 0.0919 0.92027 3.07779 -3.32205 -0.0071 -0.05069 -2.96079 -0.81172 0 0 0 -0.38545 0 0.0036 0.01174 0 2.82349 -0.14275 0 -0.18838 -0.3864 0.42201 -0.21245
ARG_25 -8.15988 0.32102 8.18295 -0.9256 0.30042 0.78341 3.83145 -3.66921 -0.02101 -0.15285 -4.78007 -0.01536 0 0 0 -1.49639 0 0.01388 0.04858 2.79959 0 -0.0998 0 -1.2888 -0.35482 0.52802 -4.15451
ILE_26 -8.9961 0.75026 5.62502 -0.51258 0.41052 0.10203 3.02906 -3.28412 -0 -0 -2.27704 0.02652 0 0 0 0 0 -0.04596 0.01965 0.49568 0 -0.43167 0 0.73287 -0.16456 0.60367 -3.91676
ARG_27 -6.61532 0.31686 7.8083 -0.74647 0.10915 0.47648 3.08978 -3.64891 -0.0071 -0.05069 -3.1973 0.3542 0 0 0 -0.38545 0 -0.0163 0.03115 1.44626 0 -0.12835 0 -1.2888 -0.18531 0.53841 -2.09943
GLU_28 -6.39432 0.3917 8.02653 -0.20757 0.03062 0.29159 3.53836 -3.37875 -0.02101 -0.15285 -3.23031 -0.60511 0 0 0 -0.42212 0 -0.01989 0.0473 0 3.12996 -0.0778 0 -2.7348 -0.34706 0.50888 -1.62665
LEU_29 -9.11965 0.54327 4.78403 -0.48355 0.19758 0.11828 2.16443 -2.96379 -0 -0 -1.41416 0.23823 0 0 0 0 0 -0.04085 0.10941 0.36116 0 -0.27697 0 0.18072 -0.26342 0.42174 -5.44356
GLU_30 -4.77803 0.1781 5.22207 -0.20684 0.02369 0.28038 2.16635 -2.33888 -0 -0 -3.07734 -0.51843 0 0 0 -1.09556 0 0.0209 0.03108 0 3.24592 -0.17395 0 -2.7348 -0.15648 0.46693 -3.44489
SER_31 -3.81334 0.39817 4.29014 -0.03625 0.05063 0.06738 1.61816 -1.97506 -0.01717 -0.10222 -1.53124 -0.19793 0 0 0 0 0 -0.04604 0.0004 0.30208 0 -0.27065 0.62294 -0.77834 0.57176 1.32713 0.48055
GLU_32 -6.99207 0.98619 9.03924 -0.32767 0.08421 0.40076 3.98295 -3.50711 -0.00387 -0.03858 -5.85935 -0.38952 0 0 -1.58568 -0.64677 0 -0.09655 0.19286 0 2.72452 -0.0549 0 -2.7348 0.49107 1.99843 -2.33664
PRO_33 -5.60301 1.02309 2.9888 -0.12578 0.0007 0.09215 1.69799 -1.49502 -0.01763 -0.0985 -2.13653 0.23177 0 0 0 0 0 -0.08489 0.01739 0.1579 0 -1.01519 0 -2.4119 -0.49928 1.21819 -6.05973
ILE_34 -10.1236 0.96073 3.73978 -0.60507 0.3901 0.11229 3.40218 -3.01335 -0 -0 -2.67135 0.30508 0 0 0 0 0 -0.03328 0.04452 0.9635 0 -0.75533 0 0.73287 -0.68551 0.76725 -6.46918
ALA_35 -6.65729 0.73449 2.37521 -0.02584 0.00025 0 2.99973 -2.48217 -0.00635 -0.02014 -2.77033 -0.28516 0 0 0 0 0 0.37607 0 0 0 0.12487 0 1.8394 -0.37064 0.70193 -3.46598
ILE_36 -9.24188 0.60788 2.31246 -0.45346 0.23336 0.10449 3.07141 -2.7618 -0 -0 -3.40094 -0.02521 0 0 0 0 0 0.18583 0.05414 0.31404 0 -0.65798 0 0.73287 -0.29621 1.00801 -8.213
ILE_37 -9.46774 1.26762 3.28375 -0.66962 0.56914 0.15023 2.92423 -2.9336 -0.01698 -0.08318 -1.93412 0.16514 0 0 -0.24951 0 0 -0.05656 0.41066 0.85171 0 -0.42549 0 0.73287 -0.14803 1.07867 -4.55079
GLY_38 -4.7295 0.40525 3.09053 -0.00149 0 0 1.82592 -2.04051 -0.01646 -0.08174 -1.61222 -0.36554 0 0 0 0 0 0.12416 0 0 0 -0.1071 0 0.83697 0.45098 0.33872 -1.88203
MET_39 -9.417 1.7891 1.63481 -0.20814 0.03736 0.07784 1.05568 -1.65751 -0.00423 -0.06438 -0.80132 -0.46967 0 0 0 0 0 0.08467 0.20117 2.28684 0 -0.02524 0 0.60916 0.46086 0.50963 -3.90039
ALA_40 -5.81326 0.92402 2.22121 -0.02097 0 0 2.34548 -2.1573 -0.00161 -0.00835 -2.15466 -0.40133 0 0 0 0 0 -0.00624 0 0 0 -0.54477 0 1.8394 0.02828 0.61359 -3.13651
CYS_41 -7.41623 0.78356 3.16133 -0.09195 7e-05 0.05966 1.27975 -1.86966 -0.00952 -0.09665 -1.37586 -0.26173 0 0 -0.42064 0 0 0.38476 0.0064 0.17788 0 -0.25974 0 3.6196 -0.03813 0.45623 -1.91085
ARG_42 -9.88835 1.09041 8.15631 -0.92295 0.17361 0.7864 4.54273 -4.01457 -0 -0 -5.89025 -0.36286 0 0 -0.42064 -1.72537 0 0.05312 0.24513 3.76502 0 -0.00857 0 -1.2888 0.35031 0.87587 -4.48347
LEU_43 -8.78473 1.59256 2.28161 -0.42251 0.20372 0.06709 2.84039 -2.30071 -0 -0 -2.47312 0.07431 0 0 0 0 0 0.15548 0.02632 0.65558 0 0.11397 0 0.18072 0.29972 1.73796 -3.75165
PRO_44 -7.74163 1.31641 3.28959 -0.12001 0.00332 0.08752 1.5154 -1.77204 -0 -0 -0.85738 0.30067 0 0 0 0 0 -0.09358 0.07465 0.09222 0 -1.03332 0 -2.4119 -0.3189 1.53653 -6.13246
GLY_45 -2.71283 0.4536 1.71104 -8e-05 0 0 0.8439 -1.24073 -0 -0 -1.37374 -0.39767 0 0 -0.34201 0 0 -0.14133 0 0 0 -1.52884 0 0.83697 -0.33072 0.5143 -3.70813
GLY_46 -2.06545 0.20561 1.93774 -7e-05 0 0 0.78961 -1.10341 -0.00014 -0.00035 -0.22088 -0.31519 0 0 0 0 0 -0.10047 0 0 0 -1.53979 0 0.83697 0.52578 0.24455 -0.8055
VAL_47 -7.40928 1.06609 2.84953 -0.29622 0.24792 0.06854 2.87176 -2.48768 -0.00285 -0.01278 -1.53285 -0.06799 0 0 0 0 0 0.0507 0.0812 0.08634 0 -0.46458 0 1.9342 0.31774 0.4419 -2.25831
ASP_48 -2.45905 0.10374 2.92443 -0.24741 0.10287 0.83926 0.89801 -1.37339 -0.03152 -0.30562 -0.11659 -3.60237 0 0 0 0 0 -0.05639 0.30585 0 2.52543 -0.26386 0 -2.3716 -0.32976 0.51183 -2.94616
SER_49 -5.38159 0.73996 6.22031 -0.03309 0 0.07781 3.36372 -2.9105 -0.01721 -0.17012 -1.65254 -0.09258 0 0 -0.73989 0 0 0.24283 0.04896 0.07435 0 -0.49761 0.60779 -0.77834 0.03278 0.85329 -0.01166
PRO_50 -7.44332 0.67897 4.3893 -0.06855 0 0.04308 1.36577 -1.80079 -0 -0 -1.17523 0.63895 0 0 0 0 0 -0.03335 0.07033 0.19624 0 -0.16889 0 -2.4119 0.11859 0.88589 -4.71492
GLU_51 -5.14921 0.38491 6.73716 -0.46807 0.24209 1.46232 2.46738 -2.80422 -0.03405 -0.24887 -2.05593 -2.7434 0 0 0 0 0 0.1646 0.03669 0 3.89546 -0.20699 0 -2.7348 -0.10114 0.41309 -0.74299
GLY_52 -4.09837 0.18759 4.24276 -5e-05 0 0 2.1967 -2.26629 -0.02633 -0.16134 -1.68615 -0.42549 0 0 -0.73989 0 0 0.03378 0 0 0 0.5251 0 0.83697 0.09935 0.30405 -0.9776
LEU_53 -8.91909 1.06587 3.45378 -0.67677 0.24366 0.2575 2.93372 -2.96256 -0.00791 -0.05621 -2.10088 0.06263 0 0 0 0 0 0.05541 0.00354 0.82749 0 -0.21601 0 0.18072 0.20377 0.56791 -5.08341
TRP_54 -11.8587 1.24654 6.61272 -1.61899 0.21411 0.80412 3.15526 -3.99233 -0.00323 -0.01858 -3.16505 -0.2395 0 0 0 0 0 -0.01694 0.16002 0 1.83497 -0.39432 0 1.6906 0.1466 0.96329 -4.47938
GLU_55 -4.69646 0.23284 5.72482 -0.2104 0.02355 0.27857 2.57088 -2.68663 -0.00858 -0.13195 -3.02738 -0.56933 0 0 0 0 0 -0.0126 0.04278 0 3.0026 -0.25838 0 -2.7348 -0.11998 0.65979 -1.92067
LEU_56 -8.6437 0.77789 4.66068 -0.60813 0.32667 0.21527 3.36606 -3.33736 -0 -0 -2.93577 -0.14294 0 0 0 0 0 -0.0063 0.13669 1.12611 0 -0.18692 0 0.18072 -0.23634 0.44797 -4.85941
VAL_57 -8.17651 0.81776 4.11208 -0.24885 0.12139 0.03821 2.28775 -2.87831 -0.04149 -0.22384 -1.73203 0.37053 0 0 0 0 0 -0.04933 0.00042 1.02718 0 -0.25449 0 1.9342 0.02021 0.67391 -2.2012
ASP_58 -4.74056 0.50197 4.85341 -0.21514 0.00089 0.70233 1.76114 -2.24638 -0.00791 -0.05621 -1.94161 -0.06062 0 0 0 0 0 -0.01487 0.00749 0 3.30538 0.11676 0 -2.3716 -0.22638 0.52469 -0.10723
SER_59 -2.94442 0.13522 4.4422 -0.04032 0.00266 0.05442 1.89183 -1.98759 -0.00323 -0.01858 -2.14578 -0.24845 0 0 0 -0.50083 0 -0.04803 0.00289 0.25314 0 -0.31995 1.75969 -0.77834 -0.5231 0.3612 -0.65538
GLY_60 -2.62393 0.22996 2.50879 -5e-05 0 0 1.16019 -1.43087 -0 -0 -0.87866 -0.38913 0 0 0 0 0 -0.17129 0 0 0 -1.19354 0 0.83697 -0.57658 0.32064 -2.20749
THR_61 -4.91074 0.32825 4.32739 -0.1784 0.1314 0.06371 2.30234 -2.31664 -0.00809 -0.12115 -2.56354 -0.09526 0 0 -0.66361 -0.50083 0 0.05108 0.11928 0.06838 0 0.01156 2.32261 -1.0874 -0.26813 0.34311 -2.64469
ASP_62 -4.51618 0.23156 5.7142 -0.21873 0.08975 0.69095 3.28088 -2.59274 -0 -0 -3.8397 -1.39222 0 0 -0.68302 -1.50802 0 -0.07215 0.00117 0 2.13367 -0.6453 0 -2.3716 -0.17049 0.36663 -5.50133
ALA_63 -4.40284 0.67341 1.97172 -0.02937 0.01583 0 1.61768 -1.93904 -0.01846 -0.14717 -1.78593 -0.42912 0 0 0 0 0 -0.05692 0 0 0 0.05832 0 1.8394 -0.423 0.4132 -2.64229
ILE_64 -8.51217 0.59052 4.45982 -0.55106 0.46636 0.14261 2.00319 -3.04285 -0 -0 -1.82444 0.17275 0 0 -0.68302 0 0 -0.05074 0.17899 3.25049 0 -0.48038 0 0.73287 -0.56398 0.5667 -3.14436
ALA_65 -3.51259 0.27049 3.67691 -0.01817 0 0 2.06716 -1.98959 -0 -0 -2.23923 -0.35825 0 0 0 0 0 0.12 0 0 0 -0.33044 0 1.8394 -0.17045 0.37077 -0.27399
GLY_66 -2.54743 0.45701 2.12052 -0.00015 0 0 0.70557 -1.10455 -0 -0 -0.69595 -0.25031 0 0 0 0 0 -0.08848 0 0 0 0.78053 0 0.83697 0.421 0.25957 0.89429
PHE_67 -7.883 1.48363 1.16813 -0.55078 0.07883 0.0511 1.36885 -1.61753 -0 -0 -1.55644 -0.19927 0 0 0 0 0 -0.0915 0.65396 0 3.61861 0.17709 0 1.0402 0.24366 1.61167 -0.40278
PRO_68 -4.58822 0.78149 2.81214 -0.11914 0.00859 0.08804 0.85065 -1.21478 -0.01095 -0.08333 -0.91756 0.24141 0 0 0 0 0 -0.11367 0.06547 0.12549 0 -0.88026 0 -2.4119 -0.38305 1.9646 -3.78498
LEU_69 -3.12949 0.17621 1.08014 -0.47534 0.22435 0.1176 0.64564 -0.96098 -0 -0 -0.07474 -0.04582 0 0 0 0 0 -0.01094 0.05991 0.77206 0 -0.00165 0 0.18072 0.47447 1.69662 0.72877
ASP_70 -3.21313 0.72753 4.23041 -0.21526 0.13706 0.74312 0.6206 -1.85476 -0.01108 -0.07675 -0.93228 -2.91823 0 0 0 0 0 0.01288 0.06267 0 2.31936 -0.2712 0 -2.3716 1.81107 1.64177 0.44218
ARG_71 -3.98969 0.46822 4.28648 -0.61855 0.18579 0.36453 0.98254 -1.58323 -0 -0 -1.03383 0.13062 0 0 0 -0.84411 0 0.01995 0.59345 2.73429 0 -0.03806 0 -1.2888 1.41444 1.2307 3.01474
GLY_72 -1.65348 0.68114 1.51738 -0.00132 0 0 0.26015 -0.77562 -0 -0 -0.44876 -0.31925 0 0 0 0 0 -0.11497 0 0 0 -1.48029 0 0.83697 0.72394 0.90123 0.12712
TRP_73 -9.81774 1.45206 2.26864 -0.94489 0.11982 0.34423 1.52264 -2.08562 -0.03551 -0.33745 -0.73502 -0.60469 0 0 0 0 0 -0.01876 0.00129 0 2.69354 -0.23397 0 1.6906 0.99506 0.32427 -3.4015
ASP_74 -3.77081 0.22225 4.98199 -0.28689 0.07035 0.94806 1.9566 -2.26662 -0.03247 -0.21946 -2.95475 -0.36687 0 0 0 0 0 0.00669 0.00021 0 2.02108 -0.62487 0 -2.3716 0.6348 0.33087 -1.72142
VAL_75 -6.58059 0.85367 3.66179 -0.34503 0.17011 0.08162 2.31052 -2.4316 -0.02258 -0.16059 -1.71812 -0.02202 0 0 0 0 0 -0.08081 0.04056 0.85631 0 0.15098 0 1.9342 -0.05239 0.4467 -0.90728
GLU_76 -2.51098 0.33256 3.22186 -0.43943 0.1577 1.36601 0.84505 -1.5371 -0.02808 -0.21757 -0.27998 -2.94444 0 0 0 0 0 -0.07315 0.0296 0 3.8387 -0.34158 0 -2.7348 -0.37314 0.41773 -1.27104
GLY_77 -2.45257 0.16303 3.78854 -6e-05 0 0 2.11107 -1.67813 -0.01092 -0.08536 -2.51506 -0.34275 0 0 -0.53007 0 0 -0.02016 0 0 0 1.00116 0 0.83697 0.37171 0.22509 0.86248
MET_78 -6.58256 0.38919 5.56751 -0.79958 0.26045 0.24654 2.79963 -2.57748 -0.00545 -0.07172 -2.20194 -0.11961 0 0 0 0 0 -0.04611 0.11891 0.98871 0 0.09964 0 0.60916 0.68074 0.70397 0.06
TYR_79 -8.31846 0.78156 4.21621 -0.90061 0.0872 0.14524 1.6956 -2.51003 -0.03975 -0.27064 -2.17438 -0.36857 0 0 -0.44017 0 0 -0.03368 0.01781 0 2.40753 -0.02356 0.17034 1.2797 -0.18226 0.96966 -3.49126
ASP_80 -5.40979 0.84858 6.36169 -0.2213 0.0759 0.70551 2.72505 -2.82412 -0 -0 -1.75516 -1.27375 0 0 -0.7477 0 0 -0.04991 0.00256 0 2.16214 -0.79417 0 -2.3716 0.51896 1.16811 -0.87902
PRO_81 -3.47902 0.60469 1.89506 -0.0784 0 0.04759 1.11389 -0.92661 -0 -0 -0.20979 0.55748 0 0 0 0 0 -0.19803 0.02374 0.37662 0 -0.73633 0 -2.4119 0.7528 1.13129 -1.53691
ASP_82 -4.15751 0.5004 6.26996 -0.21095 0.09774 0.66464 3.29365 -2.7762 -0.01711 -0.11725 -3.60469 -1.51891 0 0 -1.36137 0 0 -0.08166 0.00222 0 2.16226 -0.70052 0 -2.3716 -0.00764 0.45498 -3.47956
ALA_83 -3.71549 0.24114 3.14148 -0.0251 0.00075 0 1.60759 -1.85683 -0 -0 -0.15182 -0.41669 0 0 0 0 0 -0.0979 0 0 0 -0.13757 0 1.8394 -0.44975 0.26866 0.24786
GLU_84 -4.76 0.45006 6.19143 -0.2387 0.04356 0.35913 2.52156 -2.63898 -0.01329 -0.10619 -4.39064 -0.54433 0 0 -1.08877 0 0 -0.06931 0.19277 0 2.98648 -0.08672 0 -2.7348 -0.62834 0.41702 -4.13806
ALA_85 -4.56294 0.61181 4.49707 -0.02648 0.00139 0 2.48486 -2.42122 -0.01711 -0.11725 -3.64552 -0.325 0 0 0 0 0 0.11149 0 0 0 0.31393 0 1.8394 -0.36277 1.02828 -0.59005
PRO_86 -3.92534 0.53837 2.57575 -0.2086 0.03029 0.16125 1.13998 -1.22409 -0 -0 -0.23513 -0.20925 0 0 0 0 0 4.72958 0.02352 0.35602 0 -0.4857 0 -2.4119 1.10772 14.4287 16.3912
GLY_87 -3.30885 0.47386 2.93386 -0.00013 0 0 1.02891 -1.59896 -0.01363 -0.09458 -1.5649 -0.24161 0 0 0 0 0 -0.18503 0 0 0 -1.52545 0 0.83697 1.09151 13.9676 11.7995
LYS_88 -7.11317 0.7321 6.45074 -0.50184 0.1204 0.30251 2.74022 -2.85387 -0 -2e-05 -3.76821 0.17685 0 0 -0.53007 0 0 -0.01784 0.05945 1.75233 0 -0.07554 0 -1.5107 -0.05742 0.56382 -3.53027
THR_89 -6.82837 0.37638 4.84376 -0.11327 0.06397 0.08147 2.83624 -2.68363 -0 -0 -1.50514 -0.53809 0 0 0 0 0 0.02804 0.01194 0.16644 0 -0.15809 2.27721 -1.0874 0.00635 0.59305 -1.62914
TYR_90 -6.80752 1.22874 2.78246 -0.85283 0.03802 0.36682 1.51801 -1.98949 -0.01606 -0.05964 -1.57043 -0.21453 0 0 -1.11874 0 0 -0.05367 0.00468 0 3.32336 -0.12185 0.00185 1.2797 0.08489 0.65879 -1.51745
VAL_91 -5.93739 0.85832 1.66999 -0.28513 0.26924 0.06349 1.52312 -1.83523 -0 -0 0.66062 -0.33619 0 0 0 0 0 -0.05039 0.0015 0.1999 0 -0.74461 0 1.9342 -0.08273 0.49435 -1.59694
LYS_92 -4.35545 0.2938 2.3756 -0.466 0.07845 0.31135 0.85011 -1.21775 -0.01606 -0.05964 -1.38098 0.07662 0 0 0 0 0 -0.05066 0.00445 2.32991 0 -0.05105 0 -1.5107 -0.41535 0.37547 -2.82789
GLU_93 -6.03228 0.89837 4.48548 -0.18794 0.00999 0.24618 1.77096 -2.38349 -0 -0 -2.21497 -0.54198 0 0 -0.88749 -0.41463 0 0.03351 0.26979 0 3.65096 0.06968 0 -2.7348 -0.14255 0.43507 -3.67012
ALA_94 -5.87533 1.43584 2.79465 -0.01407 0 0 3.03539 -2.43132 -0.00019 -0.00404 -2.99695 -0.345 0 0 0 0 0 0.15228 0 0 0 -0.00114 0 1.8394 0.6135 0.61044 -1.18654
GLY_95 -4.46122 0.50801 3.40733 -0.00013 0 0 1.9651 -2.00583 -0 -0 -2.31493 -0.38157 0 0 0 0 0 -0.02072 0 0 0 0.71007 0 0.83697 1.43106 0.51333 0.18746
PHE_96 -8.64598 1.39488 2.57889 -0.62694 0.04297 0.2986 1.31328 -2.2003 -0.01865 -0.15121 -3.42948 0.31403 0 0 0 0 0 0.06459 6e-05 0 2.03163 -0.35938 0 1.0402 0.78269 0.47698 -5.09313
LEU_97 -7.33238 0.54618 2.16174 -0.4561 0.20095 0.07854 1.3513 -2.0049 -0 -0 -1.27399 0.29592 0 0 -0.81029 0 0 0.01687 0.00361 0.35899 0 -0.2752 0 0.18072 -0.30445 0.63322 -6.62926
TYR_98 -3.47344 0.41637 2.55921 -0.59831 0.17863 0.32865 0.72781 -1.54877 -0 -0 -0.53685 -0.27067 0 0 -0.34201 0 0 -0.0255 0.22427 0 3.18332 -0.12099 0.38251 1.2797 -0.07027 0.65866 2.95233
ASP_99 -4.12178 0.24314 5.37189 -0.23955 0.10241 0.81068 2.18641 -2.28143 -0 -0 -2.41113 -3.52292 0 0 0 -0.83125 0 -0.04269 0.31015 0 2.82116 -0.42101 0 -2.3716 -0.03557 0.81848 -3.61461
ALA_100 -3.43283 0.31503 1.81156 -0.02218 0 0 1.32303 -1.43232 -0.00658 -0.0583 -0.21875 -0.36749 0 0 -0.70126 0 0 -0.05378 0 0 0 -0.3537 0 1.8394 -0.52269 0.5513 -1.32956
GLY_101 -3.31701 0.5767 3.08966 -5e-05 0 0 1.56458 -1.66321 -0.00887 -0.0277 -1.4437 -0.39575 0 0 0 0 0 -0.10729 0 0 0 0.27677 0 0.83697 -0.39789 0.27881 -0.73797
GLU_102 -6.3502 0.36957 6.52962 -0.20694 0.0401 0.31474 2.53543 -2.65841 -0 -0 -2.87153 -0.50181 0 0 0 -1.174 0 -0.03634 0.00456 0 3.41162 0.25614 0 -2.7348 0.03435 0.29552 -2.74239
PHE_103 -11.6405 1.73488 4.30398 -0.77013 0.03206 0.09265 2.80969 -3.20389 -0.03894 -0.30255 -2.76002 -0.51053 0 0 0 0 0 -0.03337 0.2065 0 2.07839 -0.16184 0 1.0402 0.30404 0.5833 -6.23603
ASP_104 -8.71142 0.97272 10.0921 -0.25221 0.03936 0.86991 3.99204 -4.4655 -0.01036 -0.18095 -7.26995 -0.47634 0 0 -1.74046 0 0 0.01211 0.02448 0 2.10774 -0.72281 0 -2.3716 0.13563 0.74673 -7.20876
ALA_105 -5.84949 0.63731 3.65941 -0.02131 0 0 2.82279 -2.65296 -0 -0 -1.90668 -0.39901 0 0 0 0 0 -0.05664 0 0 0 -0.35235 0 1.8394 -0.42419 0.41318 -2.29054
GLY_106 -2.18322 0.26752 3.2957 -5e-05 0 0 1.06561 -1.57591 -0.01992 -0.15714 -0.97433 -0.40427 0 0 0 0 0 -0.08347 0 0 0 0.17792 0 0.83697 0.2538 0.14532 0.64453
PHE_107 -9.78447 1.76749 2.78629 -0.94699 0.21119 0.37412 1.60108 -2.27053 -0 -0 -2.24454 0.0151 0 0 -0.5738 0 0 0.064 0.04675 0 2.11562 -0.43036 0 1.0402 0.621 0.33205 -5.27583
PHE_108 -9.7929 1.45702 1.43083 -0.70868 0.07975 0.37247 1.06006 -2.05351 -0.00194 -0.03967 -1.10437 0.02945 0 0 0 0 0 -0.06447 0.01468 0 2.06447 0.07651 0 1.0402 -0.09137 0.65404 -5.57742
GLY_109 -1.94347 0.11753 2.44927 -5e-05 0 0 0.98801 -1.25013 -0.00151 -0.0041 -1.30639 -0.40986 0 0 0 0 0 -0.16081 0 0 0 -1.1735 0 0.83697 -0.52521 0.45269 -1.93057
ILE_110 -7.88989 0.89694 2.69144 -0.61564 0.34459 0.12117 1.85048 -2.23713 -0 -0 -1.20473 0.27541 0 0 0 0 0 -0.03687 0.00656 0.93387 0 -0.69703 0 0.73287 -0.66697 0.5468 -4.94812
SER_111 -4.13593 0.59026 4.83291 -0.03374 0 0.07759 2.62705 -2.3008 -0.0395 -0.28062 -2.20415 -0.16319 0 0 -0.72833 0 0 -0.01214 0.00045 0.37736 0 -0.23974 0.60723 -0.77834 -0.59358 1.43143 -0.96577
PRO_112 -4.02411 0.50087 2.15601 -0.08267 0 0.05118 1.55759 -1.28453 -0 -0 -0.21195 0.69897 0 0 0 0 0 -0.07933 0.02401 0.52445 0 -0.16238 0 -2.4119 -0.56107 1.29518 -2.00969
ARG_113 -5.84249 0.56561 5.70621 -0.80448 0.09546 0.54638 2.97537 -2.59705 -0 -0 -1.97356 0.21987 0 0 0 -0.80397 0 0.058 0.72652 1.61317 0 0.01112 0 -1.2888 -0.15261 0.71296 -0.23228
GLU_114 -8.43592 0.64231 7.92694 -0.32783 0.04008 0.36147 3.44741 -3.6029 -0.03826 -0.28286 -3.57997 -0.6024 0 0 -0.72833 -0.8129 0 -0.04778 0.13102 0 3.62081 -0.24631 0 -2.7348 -0.19545 0.59927 -4.86639
ALA_115 -6.95887 0.51987 3.41259 -0.02288 0 0 2.28997 -2.69032 -0.00019 -0.00071 -1.87794 -0.38269 0 0 -0.27665 0 0 0.12835 0 0 0 -0.38613 0 1.8394 -0.57894 0.27164 -4.71351
VAL_116 -6.92862 1.1123 4.17869 -0.31334 0.2499 0.06833 1.73982 -2.84458 -0.01011 -0.03992 -0.82949 -0.03659 0 0 0 0 0 -0.04873 0.02195 0.06401 0 -0.39272 0 1.9342 -0.27182 0.25548 -2.09123
SER_117 -4.14533 0.09958 4.05612 -0.02446 0 0.02347 1.64001 -1.98628 -0.01501 -0.1484 -0.67626 -0.29561 0 0 0 0 0 -0.04588 0.00798 0.62954 0 0.24588 0.60003 -0.77834 -0.12336 0.27379 -0.66251
MET_118 -10.2989 1.0907 5.74971 -0.38389 0.11666 0.0356 1.99764 -2.79581 -0.00019 -0.00071 -1.37904 0.13009 0 0 0 0 0 0.19326 0.48664 1.45822 0 0.28692 0 0.60916 -0.42957 0.71722 -2.41634
ASP_119 -6.63715 0.95704 9.19834 -0.17534 0.01911 0.5365 4.83343 -3.71547 -0.02447 -0.14679 -7.23633 -1.10774 0 0 -1.03364 -0.44066 0 -0.07841 0.0374 0 3.07599 -0.05904 0 -2.3716 -0.52296 1.56277 -3.32901
PRO_120 -7.88708 1.43499 4.85811 -0.07938 0 0.04817 2.01862 -2.17176 -0.00658 -0.0583 -1.14937 0.63866 0 0 0 0 0 -0.23354 0.03477 0.30836 0 -0.71939 0 -2.4119 -0.14803 1.25292 -4.27072
GLN_121 -10.0074 1.26899 7.91682 -0.32816 0.10379 0.24555 4.2613 -4.09581 -0.01071 -0.0913 -4.69743 -0.02021 0 0 -2.58303 0 0 -0.05404 0.02986 0 5.03431 -0.18449 0 -0.18838 -0.08026 0.72687 -2.75376
GLN_122 -9.41345 0.64323 8.17131 -0.23733 0.01756 0.15949 3.96293 -4.00207 -0 -0 -4.17795 -0.47965 0 0 -0.99857 -1.15743 0 -0.03913 0.02259 0 3.08374 -0.02467 0 -0.18838 -0.21158 0.67403 -4.19535
ARG_123 -12.109 1.48907 9.97924 -0.72222 0.12473 0.43906 4.2909 -4.66496 -0.01011 -0.03992 -3.68714 0.43864 0 0 -0.97791 0 0 -0.00661 0.71724 1.46169 0 -0.02562 0 -1.2888 -0.14769 0.84436 -3.89504
LEU_124 -8.26403 1.04102 3.78276 -0.49248 0.187 0.11979 2.67471 -2.82323 -0 -0 -2.57712 0.22489 0 0 0 0 0 0.12507 0.44768 0.46333 0 -0.25118 0 0.18072 -0.20328 0.94672 -4.41763
MET_125 -9.46106 1.15067 4.30796 -0.55932 0.10334 0.16066 2.50447 -2.8518 -0.00722 -0.04365 -2.61941 -0.0384 0 0 0 0 0 -0.01632 0.27915 1.00671 0 -0.07855 0 0.60916 -0.19832 0.86758 -4.88436
LEU_126 -8.97569 0.99726 3.76747 -0.51592 0.29485 0.12209 2.5102 -2.73101 -0 -0 -2.14037 0.26449 0 0 0 0 0 0.03857 0.03464 0.48975 0 -0.24213 0 0.18072 -0.20464 0.93145 -5.17827
GLU_127 -8.93777 0.67504 9.55202 -0.23011 0.03412 0.32256 4.48426 -4.18286 -0 -0 -5.20814 -0.61694 0 0 -0.68133 -0.70973 0 -0.02243 0.04887 0 3.12707 -0.2089 0 -2.7348 -0.25664 0.68553 -4.86018
ALA_128 -6.97453 0.63366 4.01173 -0.02131 0 0 2.73235 -3.14246 -0.01598 -0.1555 -2.38819 -0.37022 0 0 0 0 0 0.04606 0 0 0 -0.22899 0 1.8394 -0.39344 0.42411 -4.0033
SER_129 -6.30269 0.59736 5.26757 -0.0273 0 0.06354 3.07715 -2.99038 -0 -0 -2.52281 -0.71239 0 0 0 0 0 0.01693 0.02176 0.54523 0 0.36344 0.60004 -0.77834 0.00661 0.2542 -2.52008
TRP_130 -10.4807 0.9814 5.83821 -1.07085 0.09228 0.59612 3.00653 -3.32167 -0.00722 -0.04365 -3.05922 -0.45292 0 0 0 -0.2717 0 -0.01 0.1613 0 2.12593 -0.38213 0 1.6906 0.36954 0.31 -3.92817
GLU_131 -8.00495 0.4828 9.13177 -0.23982 0.045 0.35466 4.0741 -4.12493 -0.04528 -0.45971 -4.27687 -0.65212 0 0 0 -1.01564 0 -0.0494 0.0011 0 3.02632 -0.2271 0 -2.7348 -0.15628 0.54441 -4.32673
ALA_132 -7.56353 0.94832 4.2148 -0.02261 0 0 3.0309 -3.50618 -0 -0 -2.4232 -0.38533 0 0 0 0 0 0.06932 0 0 0 -0.31743 0 1.8394 -0.54873 0.48603 -4.17823
PHE_133 -10.2258 0.92217 4.04212 -0.53411 0.01695 0.21252 3.38585 -3.291 -0 -0 -2.52742 -0.04955 0 0 0 0 0 0.13157 0.11496 0 2.66099 -0.0214 0 1.0402 -0.34269 0.45057 -4.01406
GLU_134 -7.49511 0.40068 9.77949 -0.21009 0.03038 0.28892 4.3465 -4.1753 -0.00845 -0.0852 -6.49375 -0.55787 0 0 -1.1108 -0.2717 0 0.08905 0.00832 0 3.04014 -0.27246 0 -2.7348 -0.36728 0.46248 -5.33684
ARG_135 -6.2642 0.4754 6.67933 -0.62209 0.1414 0.33846 2.89975 -3.1069 -0.0166 -0.1543 -2.52544 0.35407 0 0 -0.33987 0 0 0.02526 0.12112 2.62003 0 -0.18013 0 -1.2888 -0.55686 0.4156 -0.98476
ALA_136 -6.30066 1.27617 2.6716 -0.02638 0.00029 0 2.25735 -2.60423 -0.01686 -0.16542 -1.1129 -0.41879 0 0 0 0 0 -0.04193 0 0 0 -0.06591 0 1.8394 -0.50892 0.47566 -2.74154
GLY_137 -2.76884 0.28302 2.48853 -5e-05 0 0 0.96103 -1.42254 -0 -0 -1.24268 -0.41414 0 0 0 0 0 -0.14855 0 0 0 -1.34098 0 0.83697 -0.61782 0.35344 -3.0326
LEU_138 -6.58777 0.56136 3.15667 -0.47742 0.18938 0.10512 1.78512 -2.19777 -0 -0 -0.30383 0.02478 0 0 0 0 0 0.08083 0.16022 0.63567 0 -0.24025 0 0.18072 -0.48411 0.37707 -3.0342
ASP_139 -6.50359 0.79842 8.46935 -0.23678 0.16099 0.76551 3.25041 -3.57258 -0 -0 -4.98732 -1.56395 0 0 -0.56659 -0.59422 0 -0.08271 0.00187 0 2.04235 -0.71268 0 -2.3716 -0.36739 1.33479 -4.73572
PRO_140 -6.81352 1.19569 4.21471 -0.07401 0 0.04524 2.05511 -1.75777 -0.00575 -0.07206 -1.3403 0.62589 0 0 0 0 0 -0.1101 0.0092 0.37281 0 -0.66128 0 -2.4119 -0.29277 1.29174 -3.72906
ALA_141 -4.91968 0.75683 4.1947 -0.0236 0 0 2.59056 -2.34586 -0.02001 -0.1555 -2.46857 -0.36495 0 0 -0.56659 0 0 0.0085 0 0 0 -0.42765 0 1.8394 -0.29999 0.39412 -1.8083
ARG_142 -3.29585 0.30713 3.7245 -0.63457 0.11534 0.38572 1.6336 -1.66096 -0 -0 -1.4498 0.052 0 0 0 0 0 0.10443 0.00714 2.16527 0 0.00375 0 -1.2888 -0.38256 0.28384 0.07017
GLN_143 -7.72102 1.06857 5.05914 -0.65652 0.12195 0.68184 2.92924 -2.92489 -0 -0 -3.22192 -0.52587 0 0 0 -0.64951 0 -0.04175 0.20566 0 2.38492 -0.17155 0 -0.18838 -0.41619 0.44733 -3.61896
ARG_144 -4.55058 0.41194 4.70049 -0.65107 0.08715 0.46592 2.51531 -2.31665 -0.01634 -0.14089 -1.83609 0.58421 0 0 0 0 0 -0.03629 0.03664 2.01902 0 0.05553 0 -1.2888 -0.32648 0.49887 0.21189
GLY_145 -2.28829 0.1627 2.51035 -5e-05 0 0 1.01856 -1.28139 -0 -0 -1.21219 -0.3888 0 0 0 0 0 -0.15908 0 0 0 -1.41761 0 0.83697 -0.58818 0.51317 -2.29384
THR_146 -4.8854 0.72194 4.29111 -0.20869 0.16523 0.07679 2.81091 -2.45745 -0 -0 -3.96408 -0.93435 0 0 0 0 0 0.02495 0.051 1.10679 0 -0.64951 2.26746 -1.0874 -0.46594 0.88355 -2.2531
ALA_147 -3.69366 0.26597 2.71558 -0.03067 0.0145 0 2.32826 -1.68039 -0.00959 -0.03527 -3.15192 -0.5032 0 0 0 0 0 0.04341 0 0 0 -0.0991 0 1.8394 0.27635 0.66112 -1.05919
THR_148 -7.53315 1.60598 4.11987 -0.16968 0.089 0.06554 2.79504 -2.81755 -0.02606 -0.13366 -2.34119 0.34099 0 0 0 -0.64951 0 0.03038 0.00641 0.14435 0 -0.11288 2.38423 -1.0874 0.24256 0.39378 -2.65296
GLY_149 -4.8252 0.48742 2.96735 -0.00046 0 0 2.39119 -2.07012 -0.00959 -0.03527 -3.06605 -0.21327 0 0 0 0 0 -0.04111 0 0 0 0.16764 0 0.83697 0.33018 0.39612 -2.68419
VAL_150 -8.40104 1.14344 2.32679 -0.2768 0.21025 0.06553 3.03938 -2.64598 -0.00032 -0.00112 -2.3962 -0.44158 0 0 0 0 0 -0.05733 0.00874 0.217 0 -0.41102 0 1.9342 0.26234 0.40159 -5.02212
PHE_151 -10.4671 1.16922 2.96807 -0.66159 0.11739 0.38774 2.89219 -3.11724 -0 -0 -2.7597 0.07765 0 0 0 0 0 -0.02782 0.00368 0 2.29658 -0.21692 0 1.0402 0.1951 0.43137 -5.6712
VAL_152 -8.6485 1.35592 2.40778 -0.27509 0.1968 0.05882 2.28221 -2.7978 -0.00032 -0.00112 -2.62292 -0.32818 0 0 0 0 0 0.05804 0.00047 0.29252 0 -0.75275 0 1.9342 0.01298 0.36707 -6.45987
GLY_153 -5.17964 1.03095 3.58392 -0.00033 0 0 2.4775 -2.25635 -0 -0 -3.14134 -0.27979 0 0 0 0 0 0.01732 0 0 0 0.76105 0 0.83697 0.23526 0.4049 -1.50958
ALA_154 -4.69201 0.27942 1.97881 -0.0218 0 0 1.5853 -1.84357 -0.0143 -0.10425 -1.42804 -0.37001 0 0 0 0 0 0.17108 0 0 0 -0.49504 0 1.8394 0.60718 0.49283 -2.01501
THR_155 -4.77997 0.82517 3.02259 -0.1124 0.06988 0.064 1.43755 -1.85194 -0.03592 -0.29343 -0.62987 -0.56615 0 0 -0.60134 0 0 0.82621 0.12127 0.04594 0 -0.44875 2.36596 -1.0874 -0.0844 2.29443 0.58143
ALA_156 -2.31843 0.61394 1.50192 -0.02744 0.01018 0 0.48374 -0.9736 -0 -0 0.37545 -0.55379 0 0 0 0 0 -0.08478 0 0 0 0.45732 0 1.8394 0.20389 2.58374 4.11156
THR_157 -5.10316 0.38345 4.08073 -0.12327 0.08447 0.08678 2.10265 -2.06725 -0.01258 -0.06735 -1.80078 -0.80801 0 0 -0.60971 -0.44066 0 0.01547 0.07796 0.08384 0 -0.54219 2.70123 -1.0874 0.34679 0.99731 -1.70166
GLY_158 -2.58114 0.46297 2.27861 -6e-05 0 0 1.04723 -1.08309 -0 -0 0.80866 -0.3908 0 0 0 0 0 -0.08737 0 0 0 0.22016 0 0.83697 -0.09317 0.51105 1.93001
TYR_159 -8.69261 1.7559 4.14183 -0.55579 0.03427 0.24719 1.41353 -2.15093 -0.02447 -0.1468 -0.86562 -0.33122 0 0 -0.60971 0 0 -0.07087 0.27933 0 2.1741 0.05204 0.00382 1.2797 -0.16322 0.46265 -1.76688
VAL_160 -5.28887 0.74524 3.20565 -0.29993 0.2145 0.06414 1.78717 -2.10238 -0.03465 -0.14811 -0.76766 -0.07798 0 0 0 0 0 0.06393 6e-05 0.06319 0 -0.44197 0 1.9342 -0.09726 0.70346 -0.47726
SER_161 -3.87155 1.06378 4.62037 -0.02101 0 0.0213 2.39825 -2.08859 -0 -0 -2.6705 -0.26795 0 0 0 0 0 -0.01605 0.02205 0.56717 0 0.34542 0.66233 -0.77834 5.84137 1.62269 7.45076
PRO_162 -6.16211 1.51742 3.91768 -0.08259 2e-05 0.04975 1.7447 -1.84815 -0 -0 -1.01302 0.63477 0 0 0 0 0 -0.17962 0.00134 0.43843 0 -0.54301 0 -2.4119 5.56222 1.72046 3.3464
ALA_163 -4.52216 0.89652 2.48856 -0.02328 0 0 2.21574 -2.03476 -0 -0 -1.26114 -0.38051 0 0 0 0 0 -0.0275 0 0 0 -0.34603 0 1.8394 -0.37817 0.56696 -0.96638
ALA_164 -4.16862 0.41247 3.23717 -0.02042 0 0 1.74231 -2.03859 -0.02207 -0.08076 -1.32587 -0.31376 0 0 0 0 0 0.01626 0 0 0 0.56358 0 1.8394 0.39267 0.27929 0.51306
GLU_165 -3.5675 0.24183 2.8206 -0.45393 0.04713 0.89572 0.96858 -1.37124 -0.0083 -0.05799 -0.52055 -0.4114 0 0 0 0 0 -0.07561 0.0004 0 3.42425 -0.36086 0 -2.7348 0.22761 0.42289 -0.51316
VAL_166 -4.87628 0.83166 2.88329 -0.30222 0.18215 0.06591 1.87026 -1.85404 -0.00015 -0.00057 -0.2441 -0.46065 0 0 0 0 0 0.21564 0.00123 0.16222 0 -0.51153 0 1.9342 5.37996 2.00057 7.27754
PRO_167 -4.79443 1.15571 2.93899 -0.07955 0 0.04793 1.08496 -1.34538 -0.01792 -0.13825 -1.17505 0.6314 0 0 0 0 0 -0.13202 0.01323 0.53159 0 -0.2856 0 -2.4119 5.48197 2.12101 3.62668
GLU_168 -3.50946 0.62448 4.17776 -0.17563 0.02715 0.24374 2.20786 -2.00535 -0.02348 -0.21178 -2.55564 -0.61201 0 0 0 0 0 -0.01212 0.00336 0 2.5269 0.22874 0 -2.7348 1.86928 0.80225 0.87125
GLY_169 -2.75568 0.22409 2.72334 -9e-05 0 0 1.01613 -1.38597 -0 -0 -0.68151 -0.40391 0 0 0 0 0 0.06623 0 0 0 0.06459 0 0.83697 2.97581 0.50241 3.18242
ALA_170 -4.03395 1.02033 3.3606 -0.02498 0 0 2.03873 -2.10369 -0.0134 -0.09412 -1.78999 -0.23472 0 0 -0.42534 0 0 -0.05247 0 0 0 -0.09131 0 1.8394 0.37939 0.24884 0.02333
GLU_171 -3.98577 0.4786 4.67333 -0.2152 0.02077 0.30336 2.36574 -2.03102 -0 -0 -2.81583 -0.26737 0 0 0 -0.80397 0 0.02802 0.04191 0 3.80378 0.01354 0 -2.7348 -0.64411 0.43446 -1.33456
GLY_172 -2.70233 0.44797 2.60195 -4e-05 0 0 1.36615 -1.34475 -0.02766 -0.11808 -0.82659 -0.41623 0 0 0 0 0 -0.22093 0 0 0 0.22806 0 0.83697 0.22036 0.40439 0.4492
PHE_173 -7.44029 0.79845 4.89184 -0.57583 0.05163 0.2732 1.78304 -2.54778 -0.00026 -0.00635 -1.85342 -0.18085 0 0 0 0 0 -0.05053 0.04903 0 2.71173 0.14357 0 1.0402 0.29334 0.3403 -0.27899
ALA_174 -5.0528 0.71542 4.28759 -0.02377 0 0 2.74654 -2.69435 -0 -0 -2.24156 -0.35654 0 0 0 0 0 -0.0789 0 0 0 -0.34795 0 1.8394 -0.46598 0.65496 -1.01793
ILE_175 -6.79527 0.5481 3.61359 -0.63509 0.44734 0.13209 1.9411 -2.40636 -0 -0 -1.64164 0.35471 0 0 0 0 0 -0.06523 0.01633 0.64137 0 -0.46093 0 0.73287 -0.26711 0.80615 -3.03797
THR_176 -5.60045 0.53096 3.68277 -0.20119 0.10671 0.07252 1.94362 -2.37322 -0.02842 -0.12136 -0.5743 -0.1752 0 0 -0.99857 0 0 -0.01417 0.01824 0.15763 0 -0.00137 2.27379 -1.0874 0.14103 0.57208 -1.67631
GLY_177 -4.47209 0.22505 4.31062 -4e-05 0 0 2.25998 -2.3403 -0 -0 -1.83143 -0.40064 0 0 0 0 0 -0.07391 0 0 0 0.50153 0 0.83697 0.17388 0.38124 -0.42915
ASN_178 -5.9057 0.62462 4.86196 -0.18708 0.02497 0.2877 2.58148 -2.85845 -0.05374 -0.39308 -1.56319 -0.21386 0 0 0 0 0 -0.05051 0.01336 0 1.66657 0.16436 0 -0.93687 0.28589 0.3764 -1.27517
MET_179 -7.74254 0.553 4.96154 -0.54642 0.14636 0.15864 2.46318 -2.51891 -0.00076 -0.00327 -1.13612 0.02714 0 0 0 0 0 -0.09447 0.07796 1.51951 0 0.32553 0 0.60916 0.03561 0.43869 -0.72617
THR_180 -5.60359 0.73444 5.26742 -0.18738 0.05675 0.06448 2.92382 -2.66877 -0.03535 -0.2196 -3.44428 -0.30096 0 0 0 0 0 0.03933 0.00423 0.15045 0 0.01091 2.30535 -1.0874 -0.11576 1.03158 -1.07431
ALA_181 -7.01669 1.58351 5.08433 -0.02474 0.00081 0 2.62108 -3.21767 -0.00717 -0.05145 -2.54203 -0.37995 0 0 -0.28921 0 0 -0.09306 0 0 0 -0.3989 0 1.8394 -0.14587 1.30647 -1.73114
VAL_182 -9.22251 1.25742 4.34802 -0.33367 0.48799 0.07657 2.95748 -3.24615 -0 -0 -1.79551 -0.59199 0 0 0 0 0 -0.10542 0.00804 1.51918 0 0.49624 0 1.9342 -0.22505 0.87506 -1.56011
THR_183 -6.07808 0.73963 4.43416 -0.20277 0.18384 0.0751 2.55273 -2.46221 -0.03076 -0.29205 -2.11466 -0.13506 0 0 0 0 0 -0.02231 0.13302 0.09585 0 0.09932 2.27944 -1.0874 0.03634 0.65306 -1.1428
SER_184 -6.5644 0.53771 6.02517 -0.02686 0 0.04346 3.08043 -3.04726 -0.02565 -0.13127 -1.05492 -1.27134 0 0 0 0 0 -0.02825 0.00884 0.6033 0 0.09841 0.60977 -0.77834 0.20456 0.46273 -1.25393
GLY_185 -4.67124 0.29219 4.73105 -5e-05 0 0 2.73014 -2.51446 -0.01613 -0.14329 -1.67273 -0.40767 0 0 0 0 0 -0.08458 0 0 0 0.25323 0 0.83697 0.6255 0.2159 0.17485
ARG_186 -11.515 1.30417 8.60572 -0.92366 0.2263 0.61306 4.38645 -4.3452 -0 -0 -5.52475 -0.00885 0 0 0 -1.97033 0 -0.04443 0.35385 3.16156 0 -0.18521 0 -1.2888 0.25815 0.65284 -6.24417
ILE_187 -8.66233 0.7897 3.75937 -0.49881 0.37538 0.09748 2.57745 -2.83816 -0 -0 -1.5482 0.06188 0 0 0 0 0 -0.05493 0.01909 0.49032 0 -0.47723 0 0.73287 -0.22768 0.81581 -4.58799
SER_188 -6.74021 0.50869 6.68879 -0.02271 0 0.02149 3.57782 -3.30587 -0.01187 -0.13917 -2.87628 -0.36588 0 0 0 0 0 0.01226 0.00045 0.49722 0 0.3126 0.62116 -0.77834 0.06705 0.31424 -1.61855
TYR_189 -9.88542 0.8573 5.9134 -0.94974 0.13092 0.33575 3.72312 -3.91114 -0 -0 -2.56699 -0.28273 0 0 0 0 0 -0.00407 0.01246 0 1.88877 -0.44158 0.13144 1.2797 0.08191 0.32463 -3.36227
THR_190 -5.09111 0.52236 4.03876 -0.21002 0.18712 0.07633 2.14584 -2.13322 -0.00194 -0.03967 -1.94575 -0.02665 0 0 0 0 0 -0.00945 0.02234 0.058 0 0.00074 2.33045 -1.0874 0.1434 0.41167 -0.60818
LEU_191 -7.01922 0.61172 2.96462 -0.48209 0.17257 0.13048 1.55949 -2.09251 -0.00575 -0.07206 -1.10166 0.11873 0 0 0 0 0 0.00096 0.04578 0.16898 0 -0.18596 0 0.18072 -0.13769 0.48823 -4.65468
GLY_192 -4.1372 0.16185 4.11598 -5e-05 0 0 2.46079 -2.25801 -0 -0 -2.29263 -0.39417 0 0 0 0 0 -0.04487 0 0 0 -1.20436 0 0.83697 -0.32704 0.38563 -2.69713
LEU_193 -9.00282 1.64009 3.88842 -0.52975 0.23528 0.11812 2.4045 -2.76744 -0 -0 -1.68755 0.33992 0 0 0 0 0 -0.00359 0.76463 0.36823 0 -0.19512 0 0.18072 -0.35292 0.71238 -3.88689
GLN_194 -6.08226 0.2235 6.09343 -0.29353 0.05644 0.25411 2.09517 -2.80954 -0.04257 -0.30836 -2.64833 -0.6798 0 0 0 0 0 -0.03769 0.08267 0 2.9488 -0.0008 0 -0.18838 -0.30971 1.09693 -0.54992
GLY_195 -3.90571 0.47981 3.94019 -0.00039 0 0 1.65239 -2.03699 -0.01187 -0.13917 -0.55734 -0.1424 0 0 0 0 0 -0.03841 0 0 0 -0.40158 0 0.83697 -0.40444 1.0228 0.29386
PRO_196 -6.10708 0.59885 2.7583 -0.19856 0.0164 0.1491 1.09666 -1.42013 -0 -0 -1.66779 -0.067 0 0 0 0 0 0.17326 0.0081 0.42155 0 -0.87618 0 -2.4119 -0.548 1.06452 -7.00989
ALA_197 -5.14018 0.79199 1.98793 -0.02238 0 0 2.01257 -1.92728 -0.00943 -0.09971 -1.03973 -0.38046 0 0 -0.5991 0 0 0.04712 0 0 0 -0.27533 0 1.8394 -0.11255 0.65121 -2.27592
VAL_198 -6.66432 0.80428 1.89272 -0.24802 0.11705 0.05007 2.14144 -2.18617 -0.0004 -0.00112 -2.57106 -0.33557 0 0 0 0 0 0.45238 0.01741 0.46249 0 -0.41099 0 1.9342 0.06103 0.52275 -3.96182
THR_199 -7.71289 1.00701 5.54187 -0.13467 0.0404 0.0492 3.64181 -3.20819 -0.02888 -0.16964 -2.57485 0.25768 0 0 0 0 0 0.343 0.05161 0.1399 0 -0.07678 2.24927 -1.0874 0.00605 1.16797 -0.49751
ILE_200 -9.7556 1.22042 2.60694 -0.56398 0.58046 0.14829 2.2909 -2.8999 -0.0004 -0.00112 -2.41589 0.15925 0 0 0 0 0 0.24692 0.08718 2.90195 0 -0.70251 0 0.73287 -0.21966 1.23008 -4.35382
ASP_201 -6.85206 0.8425 8.49911 -0.22057 0.11484 0.72116 4.7317 -4.03715 -0.04721 -0.30097 -7.67121 -1.42893 0 0 -0.67341 -0.48808 0 0.39019 0.06981 0 2.56325 -0.52103 0 -2.3716 -0.18763 0.86056 -6.00672
THR_202 -7.5711 0.78516 5.45653 -0.12994 0.05282 0.09639 3.31939 -3.24529 -0.03146 -0.15284 -2.56347 -1.08122 0 0 -0.44348 -0.44635 0 0.0268 0.08344 0.06898 0 -0.2749 2.38972 -1.0874 0.34539 1.22735 -3.17547
ALA_203 -5.30423 0.57205 3.88138 -0.01026 0 0 3.09282 -2.47811 -0.04854 -0.29977 -3.61093 -0.28388 0 0 -0.52982 0 0 -0.02552 0 0 0 0.51344 0 1.8394 1.26732 1.13487 -0.28977
CYS_204 -5.91087 0.75941 3.23874 -0.04866 0.00481 0.02046 1.01025 -1.9378 -0.01654 -0.1011 0.26998 -0.32408 0 0 0 0 0 -0.10224 0.09334 0.55396 0 0.26704 0 3.6196 0.90596 0.90335 3.20559
SER_205 -6.83465 0.51553 6.75789 -0.0332 0.00341 0.05973 3.32923 -3.40012 -0.00242 -0.01367 -2.78 -0.91659 0 0 0 -0.44635 0 0.46734 0.012 0.52437 0 -0.12402 0.63639 -0.77834 -0.2793 0.77399 -2.52879
SER_206 -8.12605 1.16603 8.16352 -0.03461 0.00089 0.02518 4.55217 -4.03311 -0.02897 -0.22399 -3.22131 0.04049 0 0 -0.44348 0 0 -0.06118 0.1525 0.57987 0 0.26651 1.73664 -0.77834 -0.22494 0.98287 0.4907
SER_207 -7.30314 0.82764 6.88056 -0.03544 0 0.04441 3.22116 -3.60772 -0.00249 -0.03019 -3.12803 -0.4198 0 0 -0.61229 0 0 0.1417 3e-05 0.22477 0 -0.22354 1.73014 -0.77834 -0.36216 1.43908 -1.99366
LEU_208 -9.6409 1.03139 3.1397 -0.48086 0.17198 0.11488 2.44826 -3.21184 -0.00496 -0.04634 -1.89911 0.12026 0 0 0 0 0 0.48458 0.29438 0.2705 0 -0.27654 0 0.18072 -0.39627 1.14737 -6.5528
VAL_209 -8.65694 1.01569 3.02678 -0.30598 0.16143 0.07045 2.79518 -2.85757 -0 -0 -1.86636 -0.25643 0 0 0 0 0 0.00325 0.03658 0.15202 0 -0.25033 0 1.9342 -0.16636 0.76492 -4.39947
ALA_210 -7.5498 0.79377 4.25219 -0.02197 0 0 3.3068 -3.37974 -0.00057 -0.00615 -2.27481 -0.33597 0 0 0 0 0 0.18429 0 0 0 -0.22704 0 1.8394 -0.27691 0.5322 -3.16431
LEU_211 -8.36618 0.55615 2.36828 -0.67924 0.17191 0.28092 2.60266 -2.62276 -0 -0 -2.46555 0.04271 0 0 0 0 0 0.09997 0.0734 0.97463 0 -0.26357 0 0.18072 -0.30125 0.55569 -6.7915
HIS_212 -9.01216 0.58188 8.80228 -0.64757 0.04574 0.65493 4.44944 -4.24899 -0 -0 -4.71724 -0.46652 0 0 0 -1.28103 0 -0.00664 0.0016 0 2.34434 -0.31545 0 -0.45461 0.09447 0.53929 -3.63625
LEU_213 -8.08193 0.60277 4.07031 -0.49813 0.25686 0.11789 2.6394 -2.85683 -0 -0 -2.27135 0.24767 0 0 0 0 0 0.05672 0.03629 0.33905 0 -0.28109 0 0.18072 0.05548 0.50209 -4.88407
ALA_214 -6.50775 0.55439 3.69889 -0.02069 0 0 2.70855 -2.90128 -0 -0 -2.03054 -0.36872 0 0 0 0 0 -0.04126 0 0 0 -0.17638 0 1.8394 -0.30307 0.35293 -3.19554
CYS_215 -7.69353 0.59357 5.09241 -0.04649 0 0.01544 2.86099 -2.68115 -0 -0 -3.58312 -0.00583 0 0 0 0 0 0.04443 0.02163 0.27489 0 0.27113 0 3.6196 -0.01351 0.21345 -1.01612
GLN_216 -6.73307 0.39316 7.68335 -0.36829 0.02543 0.17683 3.1183 -3.4564 -0.03223 -0.28589 -3.33381 -0.38103 0 0 0 -0.35072 0 0.01665 0.05488 0 3.69827 0.10848 0 -0.18838 0.14533 0.30165 0.59252
SER_217 -6.59776 0.23821 7.17074 -0.02742 0 0.02243 3.54292 -3.28152 -0.0207 -0.17189 -3.92507 -0.58806 0 0 0 -0.48712 0 0.0132 0.03709 0.54243 0 0.2746 1.93407 -0.77834 -0.07494 0.31492 -1.86222
LEU_218 -11.1881 1.50332 4.93015 -0.49332 0.31517 0.1091 2.43692 -3.74251 -0.00287 -0.01246 -2.41307 0.27413 0 0 0 0 0 -0.01292 0.1125 0.63981 0 -0.21989 0 0.18072 -0.125 0.63516 -7.07318
ARG_219 -10.4587 0.44948 10.5853 -0.46421 0.04567 0.23155 3.97984 -4.8295 -0.00944 -0.03946 -4.17553 0.30938 0 0 -1.29521 0 0 -0.06323 0.10857 2.04647 0 -0.16107 0 -1.2888 -0.29224 1.07457 -4.24651
GLN_220 -6.13412 0.42534 5.60028 -0.72988 0.13243 0.8171 1.84085 -2.73168 -0.02108 -0.14779 -1.54959 -0.56527 0 0 0 0 0 -0.0756 7e-05 0 2.34087 -0.21053 0 -0.18838 -0.56926 0.74841 -1.01781
GLY_221 -2.25541 0.23799 2.88347 -5e-05 0 0 1.29197 -1.43579 -0.03185 -0.12165 -0.3824 -0.37734 0 0 0 0 0 -0.17251 0 0 0 -1.32293 0 0.83697 -0.71355 0.44738 -1.11569
GLU_222 -4.67144 0.35912 6.05037 -0.22179 0.02471 0.29689 2.54582 -2.37396 -0.00927 -0.08292 -5.13799 -0.52593 0 0 0 -1.72982 0 -0.05118 0.08095 0 3.75477 -0.11224 0 -2.7348 -0.68302 0.56272 -4.65903
CYS_223 -6.91309 0.57296 3.91786 -0.08158 0 0.04991 1.64607 -2.17213 -0.01732 -0.08737 -0.96487 -0.78916 0 0 -0.34955 0 0 0.02388 0.09523 0.22317 0 -0.36501 0 3.6196 -0.37053 0.51638 -1.44554
THR_224 -4.57794 0.35226 3.87585 -0.19626 0.14016 0.07451 2.20823 -2.10655 -0.02014 -0.16962 -1.93223 -0.02151 0 0 0 0 0 -0.03573 0.0001 0.2308 0 -0.04735 2.29804 -1.0874 0.22141 0.4832 -0.31018
THR_225 -6.85177 1.2335 4.39381 -0.20841 0.1001 0.07282 3.07265 -2.67023 -0.00305 -0.00968 -2.41459 -0.89732 0 0 0 0 0 -0.00456 0.19485 1.63323 0 -0.52724 2.39551 -1.0874 0.06045 0.53893 -0.97843
ALA_226 -5.82911 0.4214 2.24925 -0.01947 0 0 2.68164 -2.34566 -0 -0 -2.13542 -0.41245 0 0 0 0 0 0.11629 0 0 0 -0.54985 0 1.8394 -0.26993 0.51177 -3.74217
LEU_227 -7.82077 0.76629 1.91801 -0.47336 0.19746 0.08775 2.74313 -2.35809 -0 -0 -2.72131 0.18872 0 0 0 0 0 0.02132 0.65667 0.9574 0 -0.34664 0 0.18072 -0.13699 0.65964 -5.48006
ALA_228 -5.32065 0.44859 2.24621 -0.02248 0 0 2.72708 -2.09223 -0 -0 -2.90575 -0.36954 0 0 0 0 0 0.0057 0 0 0 0.02599 0 1.8394 0.05468 0.62759 -2.7354
GLY_229 -4.59723 0.48189 2.99345 -0.00093 0 0 2.20739 -2.06203 -0.01468 -0.11974 -2.8607 -0.32367 0 0 0 0 0 -0.02045 0 0 0 -1.53326 0 0.83697 0.67171 0.45102 -3.89026
GLY_230 -5.13334 0.74932 3.34242 -0.00111 0 0 2.55134 -2.28841 -0.00988 -0.07821 -2.87988 -0.32409 0 0 0 0 0 -0.0501 0 0 0 -0.92553 0 0.83697 1.10855 0.35918 -2.74278
VAL_231 -8.49812 1.17958 2.11501 -0.38336 0.42459 0.09397 2.38382 -2.3714 -0.02992 -0.20222 -1.73241 -0.38726 0 0 0 0 0 0.0657 0.00214 0.74765 0 -0.26853 0 1.9342 0.6237 0.57491 -3.72795
THR_232 -6.83573 0.53348 5.06444 -0.17255 0.09247 0.06665 3.36218 -2.83714 -0 -0 -3.96712 0.40007 0 0 -0.5652 0 0 0.36632 0.00108 0.19685 0 -0.0544 2.38632 -1.0874 0.12284 0.81408 -2.11277
VAL_233 -7.0319 0.95507 1.43441 -0.24991 0.13111 0.04944 1.38815 -1.62434 -0 -0 -1.38957 -0.26825 0 0 -0.94805 0 0 0.04935 0.08229 0.2984 0 -0.63522 0 1.9342 -0.02821 0.72442 -5.12861
MET_234 -7.40815 1.08182 3.5843 -0.59094 0.18241 0.09538 2.63075 -2.00139 -0 -0 -0.4438 -0.36706 0 0 -1.13818 0 0 -0.05864 0.41108 2.78718 0 0.12368 0 0.60916 0.21112 1.27729 0.986
PRO_235 -6.1481 1.69432 2.09524 -0.09518 0.00257 0.05919 0.61499 -0.88364 -0 -0 0.12797 0.74226 0 0 0 0 0 0.11915 0.03075 0.27801 0 0.63745 0 -2.4119 0.59629 1.73096 -0.80964
THR_236 -4.87378 1.08995 3.65614 -0.10288 0.05206 0.07585 2.29027 -1.76668 -0 -0 0.03846 -0.8537 0 0 0 0 0 0.67311 0.03374 0.11689 0 -0.38843 2.29929 -1.0874 0.08207 1.74531 3.08025
PRO_237 -5.74395 0.83312 3.65037 -0.08815 0.00054 0.05427 2.42779 -1.7614 -0.00971 -0.08074 -1.98751 0.64245 0 0 0 0 0 -0.11616 0.10449 0.55975 0 -0.43776 0 -2.4119 -0.39035 1.35756 -3.39726
THR_238 -5.20449 0.65684 5.34056 -0.18734 0.15129 0.06457 2.78711 -2.56658 -0.00629 -0.04612 -1.5824 -0.5799 0 0 0 0 0 -0.05647 0.00742 0.01428 0 -0.15583 2.42919 -1.0874 1.57598 0.70892 2.26335
ALA_239 -5.17934 0.62842 2.74969 -0.02322 0 0 2.01983 -2.08458 -0.00987 -0.10694 -1.00382 -0.37688 0 0 0 0 0 -0.08244 0 0 0 -0.40125 0 1.8394 1.47501 0.42741 -0.12859
PHE_240 -9.10711 1.00422 4.06335 -0.59384 0.02459 0.27294 3.32721 -2.96498 -0 -2e-05 -3.21016 0.04607 0 0 0 0 0 -0.03967 0.00039 0 2.57624 -0.02173 0 1.0402 -0.34253 0.34453 -3.5803
THR_241 -7.51057 0.5798 7.12038 -0.2026 0.1398 0.07244 3.3526 -3.63752 -0 -1e-05 -3.15428 -0.10326 0 0 0 0 0 -0.01783 0.01037 0.05899 0 -0.01667 2.33659 -1.0874 0.05672 0.26195 -1.7405
GLU_242 -6.95132 0.34771 6.89205 -0.21745 0.0501 0.33443 2.31867 -3.32586 -0.01958 -0.18768 -2.28936 -0.60645 0 0 0 0 0 0.06911 0.09649 0 3.07195 -0.1612 0 -2.7348 -0.08884 0.21155 -3.19049
PHE_243 -8.35537 0.6399 4.06919 -0.56217 0.02018 0.23746 2.66142 -2.9595 -0.00669 -0.04716 -3.06319 -0.09285 0 0 0 0 0 0.16706 0.18658 0 2.21123 0.00689 0 1.0402 -0.22005 0.42295 -3.64391
SER_244 -6.7935 0.68716 7.29654 -0.02981 0.0002 0.02043 3.99995 -3.45464 -0 -0 -4.37122 -0.13793 0 0 -0.67857 0 0 -0.01235 0.06632 0.57004 0 0.33898 1.9654 -0.77834 0.12492 0.47176 -0.71467
ARG_245 -9.64588 0.70074 11.213 -0.95053 0.19329 0.56547 5.11809 -5.07213 -0.00818 -0.02284 -6.55806 0.22223 0 0 -1.61336 -1.48182 0 0.18931 0.2622 3.04634 0 -0.15002 0 -1.2888 -0.03095 0.99272 -4.31917
GLN_246 -5.28174 0.44395 4.23016 -0.40715 0.31155 0.29745 1.62941 -2.22976 -0 -0 -0.67284 -0.89818 0 0 0 0 0 -0.0293 0.05058 0 5.26895 -0.18311 0 -0.18838 -0.51198 1.03753 2.86717
ARG_247 -4.95235 0.47816 5.30205 -0.69519 0.22511 0.50539 2.37305 -2.53557 -0 -0 -2.45152 -0.17994 0 0 -0.72729 0 0 -0.0906 0.42305 2.64048 0 -0.10144 0 -1.2888 -0.40576 0.53258 -0.94859
GLY_248 -2.9155 0.21765 3.03558 -6e-05 0 0 1.73827 -1.6062 -0.00137 -0.03357 -2.61044 -0.36044 0 0 0 0 0 -0.13162 0 0 0 0.52878 0 0.83697 -0.00229 0.45497 -0.84927
LEU_249 -8.3239 0.60855 2.41137 -0.47082 0.21115 0.08387 1.45192 -2.33777 -0.0004 -0.00104 -0.14727 0.17618 0 0 0 0 0 0.00021 0.01257 0.56288 0 -0.33984 0 0.18072 -0.0409 0.3743 -5.58821
ALA_250 -5.98359 0.94323 4.01928 -0.02624 0.00093 0 2.9704 -2.97085 -0.01602 -0.13002 -2.52209 -0.24234 0 0 0 0 0 -0.04623 0 0 0 -0.0687 0 1.8394 -0.54464 0.96969 -1.80778
PRO_251 -3.73451 0.6858 2.36566 -0.08844 0.00017 0.05547 0.88361 -0.91769 -0 -0 -0.33416 0.70032 0 0 0 0 0 -0.10552 0.00414 0.55596 0 -0.38513 0 -2.4119 -0.65205 0.98001 -2.39827
ASP_252 -3.94616 0.59964 6.08944 -0.29053 0.19729 0.99208 2.85322 -2.48108 -0.04445 -0.29471 -4.92428 -3.60039 0 0 -0.4783 0 0 0.42148 0.32573 0 2.44963 -0.45021 0 -2.3716 0.00576 0.73371 -4.21372
GLY_253 -4.36375 0.73119 3.30485 -4e-05 0 0 1.4807 -1.96869 -0.01323 -0.05921 -0.85739 -0.36621 0 0 0 0 0 -0.0988 0 0 0 -0.99125 0 0.83697 -0.08042 1.15216 -1.29313
ARG_254 -8.77187 0.85597 9.30975 -0.62135 0.10618 0.43676 3.57508 -3.92558 -0.06074 -0.43496 -5.22197 0.04202 0 0 -0.4783 -1.2257 0 0.00558 0.22773 2.62175 0 -0.16632 0 -1.2888 -0.44067 1.1655 -4.28995
CYS_255 -7.67705 0.80214 4.46415 -0.05607 0.01342 0.02369 1.95769 -2.18063 -0.03352 -0.17186 -2.19064 -0.48679 0 0 0 0 0 -0.00605 0.01975 0.34419 0 0.40401 0 3.6196 0.41641 0.69065 -0.04691
LYS_256 -7.6884 1.0179 6.7711 -0.34343 0.05087 0.20624 2.97325 -3.0695 -0.02958 -0.159 -5.48956 -0.14734 0 0 0 0 0 0.11469 0.2335 1.49972 0 0.24749 0 -1.5107 0.87762 0.5822 -3.86294
SER_257 -5.14803 1.03768 4.3637 -0.03842 0.0013 0.0699 2.01103 -2.34461 -0 -9e-05 -1.32334 -0.76927 0 0 0 0 0 -0.05717 0.05022 0.35792 0 0.27844 0.62246 -0.77834 0.53862 0.62459 -0.50339
PHE_258 -9.90129 1.24296 2.73368 -0.60004 0.05622 0.36913 2.7615 -2.66299 -0.00752 -0.03874 -3.47304 -0.17727 0 0 -0.65527 0 0 -0.01449 0.05079 0 1.95147 -0.03662 0 1.0402 0.27564 0.43128 -6.65441
ALA_259 -6.93148 1.07208 3.77327 -0.02362 0 0 2.92854 -3.22661 -0.01979 -0.15275 -2.03302 -0.18606 0 0 0 0 0 0.27543 0 0 0 0.00863 0 1.8394 -0.00195 0.42264 -2.2553
ALA_260 -4.20412 0.68233 2.6099 -0.02366 0 0 1.1986 -1.87989 -0 -0 -0.99473 -0.40537 0 0 0 0 0 -0.06385 0 0 0 -0.28355 0 1.8394 -0.4858 0.35303 -1.6577
ALA_261 -3.04591 0.50362 2.04918 -0.02862 0.00732 0 0.909 -1.38172 -0.02544 -0.14085 -0.42912 -0.43663 0 0 0 0 0 -0.07877 0 0 0 0.06389 0 1.8394 -0.68027 0.42421 -0.4507
ALA_262 -4.38528 0.39517 2.70207 -0.02609 0.00114 0 2.02174 -2.11242 -0.0211 -0.17576 -1.04616 -0.30188 0 0 0 0 0 -0.09961 0 0 0 0.14134 0 1.8394 -0.51269 0.48447 -1.09568
ASP_263 -3.59046 0.6049 3.35248 -0.28228 0.05922 0.9614 1.52063 -1.64162 -0.01301 -0.04248 -0.73064 0.06518 0 0 0 0 0 -0.08447 0.00597 0 1.96607 -0.71098 0 -2.3716 0.57054 0.32217 -0.039
GLY_264 -4.37774 0.20327 3.54083 -0.00078 0 0 1.23981 -2.25663 -0.01309 -0.04278 -1.45687 -0.22002 0 0 0 0 0 -0.00916 0 0 0 -1.53762 0 0.83697 1.06141 0.18227 -2.85013
THR_265 -7.2511 0.84277 5.67018 -0.16561 0.06244 0.05856 3.44729 -3.06975 -0.04853 -0.34454 -5.5016 -0.70403 0 0 -0.88409 0 0 -0.0532 0.05788 0.74278 0 -0.61105 2.32041 -1.0874 0.70354 0.38687 -5.42818
ASN_266 -7.91396 0.68589 5.94814 -0.34459 0.01699 0.57235 3.48852 -3.38361 -0.05677 -0.29533 -2.69676 -0.16246 0 0 -1.08405 0 0 -0.08213 0.0296 0 3.58253 -0.59251 0 -0.93687 0.75247 0.4701 -2.00245
TRP_267 -7.38402 0.73941 2.69486 -0.89451 0.03351 0.23181 1.48155 -2.24111 -0 -0 -1.17848 -0.60803 0 0 0 0 0 -0.06347 0.05405 0 2.61694 -0.00053 0 1.6906 0.00997 0.33578 -2.4817
ALA_268 -6.32004 0.94334 3.22961 -0.0188 0 0 1.87801 -2.84439 -0 -0 -0.92757 -0.34004 0 0 0 0 0 -0.01498 0 0 0 -0.33978 0 1.8394 -0.20395 0.43099 -2.68819
GLU_269 -8.21396 0.40032 7.23856 -0.20514 0.0446 0.3027 4.1075 -3.33651 -0 -0 -5.67428 -0.32413 0 0 -1.94847 0 0 0.08455 0.02489 0 3.17325 0.14589 0 -2.7348 0.38166 0.4094 -6.12397
GLY_270 -4.42739 0.34916 3.0222 -0.00071 0 0 2.38449 -1.991 -0.0006 -0.01043 -2.79876 -0.26121 0 0 0 0 0 -0.03251 0 0 0 -1.49892 0 0.83697 0.88166 0.34825 -3.19881
VAL_271 -8.43303 1.54196 2.08737 -0.29242 0.27034 0.06543 2.77059 -2.29303 -0.00828 -0.03352 -2.41093 -0.48962 0 0 0 0 0 -0.04216 0.18399 0.18812 0 -0.66119 0 1.9342 0.48328 0.71917 -4.41972
ALA_272 -5.71353 0.70523 1.78227 -0.02615 0.00067 0 2.57277 -2.16303 -0.00685 -0.03283 -2.7893 -0.39678 0 0 0 0 0 -0.07191 0 0 0 0.63377 0 1.8394 0.52308 0.81814 -2.32506
VAL_273 -8.21605 1.21829 1.80403 -0.28796 0.31984 0.06575 2.70158 -2.53866 -0.00667 -0.02518 -2.38244 -0.23919 0 0 0 0 0 0.06083 5e-05 0.28842 0 -0.76945 0 1.9342 0.43903 0.88367 -4.74992
LEU_274 -9.20299 1.18246 1.06439 -0.52327 0.20756 0.13456 2.65961 -2.29309 -0.00685 -0.03283 -2.85023 0.04113 0 0 0 0 0 0.39308 0.16387 0.89239 0 -0.11621 0 0.18072 -0.15527 1.21426 -7.0467
VAL_275 -7.88476 0.65141 2.27649 -0.29018 0.16209 0.06489 2.74427 -2.53507 -0 -0 -3.83234 -0.2669 0 0 0 0 0 -0.00199 0.06381 0.1311 0 -0.44415 0 1.9342 -0.10097 1.0143 -6.31379
VAL_276 -7.96546 0.97772 2.04062 -0.29936 0.13709 0.0595 2.85617 -2.58986 -0 -0 -3.12419 -0.39852 0 0 0 0 0 -0.02294 0.0107 0.25196 0 -0.37567 0 1.9342 -0.3728 0.69612 -6.18473
GLU_277 -8.46591 0.59122 7.5537 -0.34952 0.08854 0.45656 4.28343 -3.75229 -0.01354 -0.10731 -4.76048 -0.52059 0 0 0 -0.93611 0 0.00384 0.00018 0 3.31873 0.26958 0 -2.7348 -0.00988 0.65636 -4.42828
ARG_278 -9.23049 0.66094 10.0205 -0.86712 0.18183 0.60919 4.79579 -4.4581 -0.03492 -0.13824 -7.09793 0.47912 0 0 -0.34955 -0.75069 0 -0.05969 0.15444 3.27266 0 -0.00166 0 -1.2888 -0.08155 0.93985 -3.24446
LEU_279 -8.31227 0.64854 4.43258 -0.7028 0.2002 0.30737 2.96533 -2.94876 -0 -0 -2.08033 0.0669 0 0 0 0 0 -0.05226 0.00634 1.07322 0 -0.25359 0 0.18072 -0.44319 1.01386 -3.89813
SER_280 -4.5583 0.22291 6.35392 -0.0341 0 0.04259 2.42869 -2.7559 -0.00095 -0.00442 -3.23977 -0.542 0 0 -0.73285 -0.64677 0 -0.02756 0.00023 0.19991 0 -0.01558 1.72515 -0.77834 -0.48965 0.76048 -2.09231
ASP_281 -6.23325 0.48123 9.01976 -0.09732 9e-05 0.29225 3.90943 -3.94929 -0.01402 -0.14336 -5.67643 -0.47221 0 0 0 -1.06676 0 0.16513 0.15279 0 2.42928 -0.23508 0 -2.3716 -0.45803 0.58892 -3.67846
ALA_282 -6.26866 0.31032 4.4375 -0.02126 0 0 2.73315 -2.9981 -0 -0 -2.43727 -0.3907 0 0 0 0 0 0.0234 0 0 0 -0.32239 0 1.8394 -0.36391 0.40172 -3.05681
ARG_283 -5.19831 0.37122 5.09223 -0.43738 0.05201 0.21087 1.85366 -2.43433 -0 -0 -1.69735 0.37592 0 0 0 0 0 -0.01896 0.08853 2.1003 0 0.01967 0 -1.2888 -0.21573 0.29241 -0.83403
ARG_284 -4.53061 0.25312 6.00956 -0.70816 0.11835 0.44869 2.01137 -2.66868 -0.00095 -0.00444 -2.55922 0.33986 0 0 0 -0.31607 0 -0.06344 0.37301 1.48486 0 -0.17295 0 -1.2888 -0.23359 0.3383 -1.16978
ASN_285 -3.75891 0.22802 4.05281 -0.19564 0.04653 0.31639 1.15402 -1.98982 -0.00174 -0.02752 -1.54147 -0.42156 0 0 0 0 0 -0.0631 0.0003 0 1.88034 -0.33408 0 -0.93687 -0.64882 0.3385 -1.90262
GLY_286 -1.88793 0.06926 2.56124 -4e-05 0 0 1.13894 -1.26364 -0 -0 -1.31007 -0.38826 0 0 0 0 0 -0.14789 0 0 0 -1.07981 0 0.83697 -0.75801 0.35025 -1.87901
HIS_D_287 -6.16265 0.34502 4.9404 -0.40192 0.11558 0.41238 2.08736 -2.6696 -0 -0 -2.88235 -0.37234 0 0 0 -0.93611 0 0.14805 0.00059 0 3.24952 -0.06874 0 -0.45461 -0.55783 0.33674 -2.87052
ARG_288 -6.40511 0.60239 6.49857 -1.10528 0.47282 0.82239 3.05097 -2.99674 -0.03615 -0.29697 -3.09673 0.53595 0 0 -0.58938 -1.0549 0 0.07725 0.51702 3.57578 0 -0.05055 0 -1.2888 -0.48072 0.77008 -0.4781
VAL_289 -6.73555 0.90162 0.17927 -0.2502 0.1067 0.04949 0.51709 -1.76308 -0 -0 -0.00271 -0.31979 0 0 0 0 0 -0.06512 0.05199 0.28522 0 -0.79051 0 1.9342 -0.51579 0.92666 -5.49052
LEU_290 -7.75115 0.50346 2.38965 -0.46043 0.14342 0.09503 1.37695 -2.21136 -0.02384 -0.10014 -1.80649 0.17003 0 0 0 0 0 -0.04336 0.17385 0.45836 0 -0.21517 0 0.18072 -0.13127 0.60753 -6.64419
ALA_291 -6.02262 0.66417 2.34051 -0.02033 0 0 2.25928 -2.36701 -0.02384 -0.10014 -1.92251 -0.41124 0 0 0 0 0 -0.00533 0 0 0 -0.49987 0 1.8394 0.08204 0.48967 -3.69783
VAL_292 -7.4079 0.79978 2.78811 -0.27057 0.20438 0.05438 2.65068 -2.56294 -0 -0 -2.66886 -0.24312 0 0 0 0 0 -0.01823 0.00035 0.34809 0 -0.80612 0 1.9342 -0.22385 0.34886 -5.07275
VAL_293 -7.407 0.58705 2.29916 -0.28645 0.15616 0.06179 2.45609 -2.26818 -0.00387 -0.03858 -2.59514 -0.11357 0 0 0 0 0 -0.0661 0.06103 0.06245 0 -0.3399 0 1.9342 -0.38221 0.48912 -5.39396
ARG_294 -8.4054 0.69415 7.3019 -0.99048 0.44914 0.64033 3.4101 -3.529 -0.02638 -0.13638 -4.29406 0.15265 0 0 -1.42138 -0.70859 0 -0.00555 0.73108 3.22397 0 -0.13735 0 -1.2888 -0.1897 0.78143 -3.74834
GLY_295 -4.34218 0.18454 3.49946 -0.00143 0 0 1.98254 -2.11696 -0 -0 -1.72779 -0.36246 0 0 0 0 0 0.00513 0 0 0 -1.05242 0 0.83697 0.44386 0.58767 -2.06309
THR_296 -5.92433 0.54776 2.80133 -0.11367 0.082 0.08244 1.84513 -1.98852 -0 -0 -2.15721 -0.54284 0 0 -0.57693 -0.48164 0 0.10848 0.02533 0.10491 0 -0.40371 2.30531 -1.0874 0.21555 0.48715 -4.67083
ALA_297 -5.30134 0.53067 2.6278 -0.02135 0 0 2.51731 -2.28609 -0 -0 -1.98691 -0.3837 0 0 0 0 0 -0.00596 0 0 0 -0.52067 0 1.8394 -0.26514 0.54356 -2.71242
ILE_298 -7.0767 0.97732 1.18387 -0.46573 0.41141 0.09962 0.84383 -1.71621 -0 -0 -0.67991 -0.02541 0 0 0 0 0 0.05866 0.07558 0.41399 0 -0.45836 0 0.73287 -0.09724 0.40045 -5.32197
ASN_299 -6.60353 0.6961 5.06847 -0.15501 0.00261 0.20939 2.90975 -2.83456 -0.02725 -0.14281 -3.53182 -0.32004 0 0 0 0 0 -0.02184 0.04037 0 2.70619 -0.18756 0 -0.93687 -0.06925 0.50209 -2.69555
GLN_300 -9.14413 0.8251 8.00318 -0.4712 0.09087 0.41255 3.52257 -4.0576 -0.07337 -0.50091 -2.77988 0.04017 0 0 -0.70587 -0.86138 0 0.1461 0.06356 0 4.68261 0.01144 0 -0.18838 -0.05732 0.82735 -0.21453
ASP_301 -6.00209 0.4526 7.48915 -0.10752 0.00581 0.32644 2.77199 -3.33046 -0.02467 -0.21459 -4.79761 -0.41518 0 0 -0.83338 -0.51584 0 0.07515 0.1288 0 1.96679 0.16776 0 -2.3716 -0.24111 0.92326 -4.5463
GLY_302 -3.72223 0.31916 3.10575 -0.00044 0 0 1.43316 -1.77641 -0 -0 -1.14262 -0.24582 0 0 0 0 0 0.04362 0 0 0 -1.5156 0 0.83697 -0.05721 0.55622 -2.16546
ALA_303 -2.64914 0.21528 1.35153 -0.03055 0.01388 0 0.64659 -1.14832 -0 -0 -0.43997 -0.48072 0 0 0 0 0 0.07904 0 0 0 -0.09539 0 1.8394 0.25426 0.34887 -0.09524
SER_304 -4.44281 0.47268 5.15447 -0.02299 0 0.05437 3.14629 -2.43998 -0.0028 -0.06933 -4.06598 -0.57058 0 0 -0.50455 0 0 0.02962 0.00011 0.13326 0 -0.52931 0.77059 -0.77834 0.15321 0.35576 -3.1563
ASN_305 -2.14912 0.08379 1.39164 -0.47013 0.12825 0.9607 0.35675 -0.99913 -0 -0 0.31684 -1.84719 0 0 0 0 0 -0.01108 0.10527 0 3.49272 -0.51275 0 -0.93687 0.10798 0.40401 0.42168
GLY_306 -3.34573 0.50268 3.93263 -0.00033 0 0 2.34773 -2.12686 -0 -0 -1.48391 -0.1826 0 0 0 0 0 -0.10126 0 0 0 -1.51501 0 0.83697 0.38924 0.41907 -0.32736
LEU_307 -6.72494 0.93098 2.04728 -0.70154 0.24945 0.26823 0.91296 -2.0341 -0.01347 -0.12443 0.82435 0.11138 0 0 0 0 0 -0.06388 0.09683 0.92837 0 -0.20196 0 0.18072 0.22622 0.39174 -2.6958
SER_308 -2.6984 0.30655 2.02744 -0.03202 0.00358 0.05441 0.52691 -1.05636 -0 -0 -0.01794 -0.95826 0 0 0 0 0 -0.061 0.01139 0.24763 0 -0.32055 0.60948 -0.77834 -0.36058 0.37538 -2.12068
ALA_309 -4.16688 0.45268 2.96957 -0.02969 0.01091 0 1.99779 -2.08672 -0 -0 -1.40262 -0.41359 0 0 -0.50455 0 0 -0.05173 0 0 0 0.41377 0 1.8394 0.63022 0.93566 0.59424
PRO_310 -4.44128 0.89816 2.05641 -0.19081 0.00078 0.13324 0.60283 -1.05522 -0.00319 -0.00938 -1.09701 0.05891 0 0 0 0 0 -0.01883 0.04079 0.63592 0 -0.9368 0 -2.4119 0.61349 0.924 -4.19989
ASN_311 -6.5736 0.56623 6.90465 -0.27885 0.03324 0.43905 3.77723 -3.42595 -0.00018 -0.00275 -3.64833 -0.62404 0 0 -1.44246 0 0 -0.05603 3e-05 0 2.46861 -0.03112 0 -0.93687 -0.28407 0.66339 -2.45182
ASP_312 -5.59371 0.71541 5.71428 -0.17767 0.1261 0.59464 2.47547 -2.81841 -0.02016 -0.21347 -3.05178 -2.70446 0 0 -0.29306 0 0 0.0555 0.22719 0 4.66486 0.16939 0 -2.3716 -0.13793 0.76001 -1.87939
LEU_313 -5.29109 0.60366 6.25571 -0.48495 0.24715 0.11791 2.30673 -2.89396 -0 -0 -2.85051 0.17736 0 0 -0.29306 0 0 0.02229 0.01957 0.32151 0 -0.29349 0 0.18072 -0.3289 0.49178 -1.69156
ALA_314 -7.12845 1.01594 5.43769 -0.02279 0 0 3.00458 -3.50175 -0.00488 -0.05388 -1.9534 -0.36934 0 0 -0.94597 0 0 -0.00375 0 0 0 -0.22491 0 1.8394 -0.36862 0.39682 -2.88331
GLN_315 -9.7415 0.89067 6.96222 -0.29506 0.07966 0.25564 3.06181 -3.8284 -0.01496 -0.16863 -2.95904 -0.52938 0 0 0 0 0 0.18722 0.0293 0 2.77406 -0.09684 0 -0.18838 -0.32071 0.4957 -3.40663
GLU_316 -8.24667 0.52281 8.22481 -0.33412 0.07145 0.39044 4.00572 -3.94024 -0 -0 -4.23362 -0.58048 0 0 0 -1.23018 0 0.01947 0.042 0 3.32495 -0.14709 0 -2.7348 -0.32152 0.44987 -4.71722
ARG_317 -7.78852 1.00523 8.74611 -0.64071 0.05896 0.39107 3.41858 -4.1894 -0.01727 -0.16715 -4.21175 0.27242 0 0 -0.1475 -0.221 0 0.0109 0.10577 1.45001 0 -0.09544 0 -1.2888 -0.38911 0.51379 -3.18379
VAL_318 -9.38798 1.26896 4.88256 -0.32993 0.33713 0.07493 3.02975 -3.74958 -0 -0 -2.5199 -0.14838 0 0 0 0 0 -0.06868 0.0123 0.09654 0 -0.31895 0 1.9342 -0.23877 0.77197 -4.35383
ILE_319 -9.85716 0.95267 4.03888 -0.5001 0.52516 0.10007 2.69254 -3.22417 -0 -0 -2.04968 -0.00066 0 0 0 0 0 -0.05233 0.04107 0.47949 0 -0.43399 0 0.73287 0.00442 0.65716 -5.89376
ARG_320 -7.40372 0.26128 8.15992 -0.60595 0.08593 0.33291 3.69491 -3.7996 -0 -0 -3.93634 0.16301 0 0 0 -1.23018 0 0.04002 0.04056 2.49362 0 -0.12187 0 -1.2888 -0.17812 0.56386 -2.72853
SER_321 -5.34548 0.34724 6.0053 -0.02645 0 0.06141 3.02184 -3.0362 -0.00089 -0.00967 -2.44662 -0.5773 0 0 0 0 0 0.01623 0.00131 0.70026 0 0.33522 0.60073 -0.77834 -0.1265 0.38988 -0.86806
ALA_322 -7.46436 0.48053 4.37017 -0.02122 0 0 2.76231 -3.45689 -0 -0 -2.56726 -0.37015 0 0 0 0 0 0.1888 0 0 0 -0.29051 0 1.8394 -0.12852 0.20958 -4.44812
LEU_323 -9.84516 0.75032 5.23867 -0.46589 0.19865 0.10978 3.65456 -3.77863 -0 -0 -3.07818 0.22358 0 0 0 0 0 0.03141 0.19886 0.46673 0 -0.25111 0 0.18072 -0.34531 0.3924 -6.31862
ASP_324 -3.74705 0.12528 5.15506 -0.10299 0.00423 0.30839 1.98623 -2.43133 -0 -0 -1.0191 -0.44732 0 0 0 0 0 -0.01405 0.02043 0 1.68421 0.16939 0 -2.3716 -0.26104 0.50201 -0.43926
ASN_325 -4.63789 0.24619 5.28938 -0.17591 0.0386 0.26058 2.16981 -2.6163 -0.00023 -0.0053 -1.42212 -0.26696 0 0 -0.57693 0 0 0.12139 0.01626 0 1.47149 0.4373 0 -0.93687 -0.03002 0.34192 -0.27561
ALA_326 -6.40488 0.72018 3.4784 -0.02255 0 0 2.73743 -2.73199 -0 -0 -2.27555 -0.36851 0 0 -0.979 0 0 -0.07193 0 0 0 -0.33501 0 1.8394 -0.21496 0.25872 -4.37025
GLY_327 -2.47986 0.15221 2.95671 -6e-05 0 0 1.20641 -1.50781 -0.02549 -0.14132 -1.18723 -0.38856 0 0 0 0 0 -0.12799 0 0 0 -1.48691 0 0.83697 -0.30897 0.39167 -2.11023
LEU_328 -7.42714 0.66677 3.5287 -0.45761 0.2567 0.07727 1.50075 -2.34825 -0.02549 -0.14132 -0.78154 0.06726 0 0 0 0 0 0.04337 0.05783 0.65499 0 -0.0169 0 0.18072 0.02035 0.48402 -3.65952
THR_329 -5.15565 0.51242 5.19241 -0.19195 0.08274 0.07004 3.08735 -2.70997 -0 -0 -4.35919 -0.91602 0 0 -1.06436 -0.24338 0 -0.0145 0.12442 0.92594 0 -0.70443 3.22129 -1.0874 0.14828 0.57786 -2.5041
ALA_330 -4.78833 0.52058 2.67815 -0.02005 0 0 2.03375 -2.0481 -0 -0 -1.51244 -0.33142 0 0 0 0 0 -0.0408 0 0 0 -0.2966 0 1.8394 -0.06794 0.63524 -1.39857
SER_331 -3.26875 0.42583 3.86306 -0.0332 0.00305 0.0587 1.77116 -1.75683 -0 -0 -0.41827 -0.86718 0 0 -0.60514 0 0 -0.03818 0.01839 0.19379 0 -0.36253 0.60068 -0.77834 -0.44889 0.53335 -1.10928
ASP_332 -5.12257 0.647 6.15557 -0.12409 0.04184 0.39474 2.6263 -2.72174 -0.01791 -0.06546 -3.90396 -0.31287 0 0 -1.06436 0 0 -0.06791 0.12026 0 2.60439 -0.28464 0 -2.3716 -0.60987 0.4567 -3.62019
VAL_333 -6.73117 0.7541 1.19802 -0.26566 0.14091 0.05308 0.95229 -1.99775 -0 -0 -0.11522 -0.1989 0 0 0 0 0 0.01797 0.03692 0.28679 0 -0.74536 0 1.9342 -0.59608 0.55096 -4.72491
ASP_334 -5.61065 0.58395 5.80122 -0.10556 0.00013 0.31179 3.2407 -2.75051 -0.0259 -0.14514 -4.91842 -0.58603 0 0 -0.93349 0 0 -0.02551 0.00492 0 2.2876 -0.18882 0 -2.3716 -0.27522 0.7475 -4.95906
ALA_335 -6.05889 0.72271 1.88102 -0.02262 0 0 2.56372 -2.25893 -0 -0 -2.07998 -0.36432 0 0 0 0 0 -0.00532 0 0 0 -0.51181 0 1.8394 -0.07512 0.64151 -3.72862
VAL_336 -8.17451 1.12713 1.86098 -0.27025 0.18384 0.05812 2.50813 -2.62582 -0 -0 -1.94045 -0.25579 0 0 0 0 0 0.1609 0.07035 0.31549 0 -0.69327 0 1.9342 -0.16488 0.71612 -5.18972
GLU_337 -7.95995 0.84012 9.0254 -0.49625 0.10334 0.74824 4.96282 -4.03274 -0.00156 -0.00976 -7.2238 -1.23266 0 0 -0.76317 -0.74115 0 -0.02825 0.0118 0 4.00752 0.25365 0 -2.7348 0.03053 1.0023 -4.23837
ALA_338 -5.40849 0.45103 3.60704 -0.02258 0 0 1.81667 -2.52482 -0.0074 -0.03727 -1.59195 -0.14293 0 0 0 0 0 0.15429 0 0 0 -0.04294 0 1.8394 0.03794 0.66812 -1.20387
HIS_339 -9.06367 1.24159 8.919 -0.4499 0.0011 0.40791 4.42215 -4.25865 -0.03135 -0.17432 -3.91081 -0.46012 0 0 -2.46407 0 0 1.14336 0.04415 0 1.65028 -0.37068 0 -0.45461 0.1346 1.01241 -2.66163
GLY_340 -4.16635 0.29638 4.18928 -4e-05 0 0 1.57014 -2.09695 -0 -0 -1.3149 -0.35102 0 0 -1.10657 0 0 0.03726 0 0 0 0.21051 0 0.83697 0.62856 1.26891 0.00219
THR_341 -6.99774 0.96599 5.9529 -0.13207 0.16281 0.07052 2.3753 -2.84861 -0.03377 -0.16229 -2.76359 -1.29747 0 0 -1.3792 0 0 -0.037 0.06307 0.15295 0 -0.2573 2.26609 -1.0874 0.14398 0.83185 -4.01098
GLY_342 -4.87405 0.20569 5.02399 -7e-05 0 0 2.36681 -2.68642 -0 -9e-05 -3.836 -0.37663 0 0 -0.97874 0 0 -0.17014 0 0 0 -1.52436 0 0.83697 -0.53525 0.52657 -6.02172
THR_343 -5.53477 0.50809 6.2143 -0.1617 0.0414 0.0574 3.05669 -2.94951 -0.00137 -0.03357 -1.90419 0.2208 0 0 -0.69167 0 0 0.00436 0.03819 0.05638 0 0.03921 2.34179 -1.0874 -0.5386 0.32868 0.0045
THR_344 -3.18622 0.32072 2.06039 -0.12684 0.11706 0.06224 0.62144 -1.35121 -0 -0 0.17072 -1.1284 0 0 0 0 0 0.17716 0.02031 0.09994 0 0.02059 2.2527 -1.0874 -0.36601 0.45133 -0.87146
LEU_345 -4.87666 0.77737 2.54673 -0.59447 0.1449 0.16641 1.37947 -1.66858 -0 -0 0.27864 0.18495 0 0 0 0 0 0.00182 0.03456 0.5964 0 -0.20154 0 0.18072 0.20664 0.54498 -0.29763
GLY_346 -4.2103 0.18977 3.7982 -4e-05 0 0 1.74315 -1.92545 -0 -0 -0.6035 -0.37547 0 0 0 0 0 -0.04924 0 0 0 0.54038 0 0.83697 0.6148 0.83389 1.39315
ASP_347 -7.54912 0.90966 10.4741 -0.09479 0.00144 0.2856 5.45551 -4.66394 -0.00556 -0.02604 -8.15372 -0.29459 0 0 -1.63402 0 0 0.36331 0 0 2.17098 0.27106 0 -2.3716 5.96566 2.19494 3.29884
PRO_348 -5.76745 0.87561 3.7204 -0.06735 0 0.04215 1.49841 -1.81767 -0.00089 -0.01483 -1.74853 0.61937 0 0 0 0 0 -0.08152 0.02015 0.20032 0 0.03591 0 -2.4119 5.73216 1.9375 2.77184
ILE_349 -8.85319 1.49147 4.89818 -0.50471 0.31763 0.09127 2.74125 -3.18732 -2e-05 -0.00014 -1.78691 0.21166 0 0 0 0 0 -0.00948 0.0553 0.45401 0 -0.46386 0 0.73287 0.17136 0.77355 -2.86708
GLU_350 -8.85006 0.78339 9.16373 -0.38812 0.15133 0.4957 5.08449 -4.36628 -0.00655 -0.0442 -7.65672 -0.74722 0 0 -2.18759 0 0 -0.04842 0.00115 0 3.77692 -0.22811 0 -2.7348 -0.11793 0.71859 -7.2007
ALA_351 -6.95893 0.97229 3.27228 -0.02275 0 0 2.64743 -2.77278 -0 -0 -2.48706 -0.35474 0 0 0 0 0 0.00668 0 0 0 -0.18649 0 1.8394 -0.42511 0.48725 -3.98253
GLN_352 -6.25213 0.46188 5.77985 -0.56745 0.04931 0.6092 3.38687 -3.04294 -0 -0 -3.32316 -0.05401 0 0 -0.93126 0 0 0.10649 0.00423 0 4.2722 -0.20771 0 -0.18838 -0.29977 0.62797 0.43115
ALA_353 -6.13841 0.26382 3.88448 -0.02214 0 0 3.05132 -2.88409 -0 -0 -2.69006 -0.36775 0 0 0 0 0 0.08361 0 0 0 -0.28316 0 1.8394 -0.39802 0.45693 -3.20407
LEU_354 -9.03147 0.66066 3.33729 -0.46738 0.19863 0.1043 3.04027 -2.96708 -0 -0 -3.2511 0.22334 0 0 0 0 0 0.04372 0.16 0.43953 0 -0.25213 0 0.18072 -0.33371 0.30113 -7.61328
LEU_355 -9.10722 0.97408 3.73901 -0.46037 0.17424 0.11304 2.43818 -3.18193 -0 -0 -1.1526 0.19078 0 0 0 0 0 0.15162 0.47795 0.30696 0 -0.27437 0 0.18072 -0.26355 0.55914 -5.13431
ALA_356 -4.25562 0.2762 4.45157 -0.01978 0 0 1.70644 -2.52558 -0 -0 -1.54147 -0.30197 0 0 0 0 0 -0.01264 0 0 0 0.3626 0 1.8394 0.25005 0.55703 0.78623
ALA_357 -5.5968 0.49345 2.41504 -0.02359 0 0 1.77833 -2.21184 -0 -0 -1.34684 -0.32042 0 0 0 0 0 -0.04975 0 0 0 -0.20962 0 1.8394 0.2122 0.39894 -2.6215
TYR_358 -10.1398 1.71287 1.16635 -0.64971 0.05659 0.32377 2.6617 -2.52255 -0 -0 -1.35197 -0.14092 0 0 0 -0.62889 0 -0.01213 0.15114 0 2.0846 -0.25191 0.02171 1.2797 -0.01801 0.85001 -5.40745
GLY_359 -4.25531 0.66311 3.85057 -5e-05 0 0 2.25995 -2.22884 -0 -0 -1.68893 -0.40102 0 0 -0.55867 0 0 -0.08646 0 0 0 0.34825 0 0.83697 0.2085 0.83856 -0.21337
HIS_360 -3.36187 0.19588 4.05221 -0.6468 0.01109 0.63923 1.85174 -1.82628 -0 -0 -1.10084 -0.32969 0 0 0 0 0 1e-05 0.0028 0 1.59 -0.30015 0 -0.45461 0.18999 0.29376 0.80648
GLU_361 -4.92786 0.58093 5.17571 -0.23911 0.04315 0.37206 2.01097 -2.23632 -0 -0 -2.72092 -0.49853 0 0 -0.60514 -0.24338 0 -0.02295 0.01494 0 3.26184 0.21117 0 -2.7348 0.48134 0.36489 -1.71202
ARG_362 -4.93757 1.18208 4.44975 -0.82044 0.55087 0.69157 1.9347 -2.19484 -0.02392 -0.12165 -2.63723 -0.33135 0 0 -0.55867 0 0 0.68264 0.06323 2.88925 0 -0.24371 0 -1.2888 0.19095 1.49481 0.97165
PRO_363 -2.39683 0.67924 1.98811 -0.22392 0.11013 0.16832 1.0111 -0.80207 -0 -0 -1.34663 -0.40344 0 0 -1.10086 0 0 6.79419 0.04162 0.1943 0 0.41221 0 -2.4119 0.78698 13.786 17.2866
ALA_364 -3.06986 0.94811 1.77477 -0.02226 0 0 0.54538 -1.18633 -0 -0 -0.09814 -0.1552 0 0 0 0 0 0.15679 0 0 0 -0.40717 0 1.8394 0.95615 13.1666 14.4482
HIS_365 -2.02832 0.18269 1.19935 -0.44067 0.01225 0.5562 0.09359 -0.67382 -0 -0 0.13421 -0.45041 0 0 0 0 0 -0.08936 0.04662 0 1.56641 -0.39185 0 -0.45461 -0.06534 0.74143 -0.06164
ARG_366 -2.96973 0.38246 3.78303 -0.61336 0.08429 0.4704 1.26758 -1.57524 -0 -0 -1.42158 -0.06283 0 0 -1.10086 0 0 0.13595 0.07581 2.14177 0 -0.20882 0 -1.2888 -0.25512 1.02887 -0.12618
PRO_367 -4.85713 0.45206 3.14276 -0.20517 0.00969 0.15122 0.5492 -1.39882 -0.019 -0.13634 -0.56489 -0.02951 0 0 0 0 0 0.16512 0.01158 0.53349 0 -0.95673 0 -2.4119 -0.40198 1.10251 -4.86384
LEU_368 -9.44333 1.45901 2.58225 -0.51668 0.14437 0.10644 2.48642 -2.67559 -0 -0 -2.86918 0.34023 0 0 0 0 0 -0.04181 0.21601 0.70205 0 -0.09697 0 0.18072 -0.57186 0.75268 -7.24526
ARG_369 -8.4087 0.98033 4.21073 -0.67165 0.33449 0.3551 2.37842 -2.62952 -0.02889 -0.20362 -2.32359 0.27714 0 0 0 0 0 -0.01976 0.4342 2.72912 0 0.15923 0 -1.2888 -0.19595 0.93839 -2.97334
VAL_370 -7.77496 1.4438 1.939 -0.27768 0.24927 0.05692 2.45961 -2.31919 -0 -0 -2.62499 -0.10284 0 0 0 0 0 -0.04331 0.11039 0.45244 0 -0.78788 0 1.9342 -0.07067 0.86207 -4.49382
GLY_371 -3.4913 0.27076 2.99143 -0.00175 0 0 1.94591 -1.73416 -0.01906 -0.08791 -1.84041 -0.36213 0 0 0 0 0 -0.08577 0 0 0 -1.10267 0 0.83697 0.13336 0.56733 -1.9794
SER_372 -5.35083 0.38353 6.28119 -0.03085 2e-05 0.05845 3.24099 -2.77699 -0.02825 -0.12174 -3.43136 -0.98794 0 0 -1.47567 0 0 -0.03184 0.08105 0.19244 0 -0.31641 0.74769 -0.77834 0.50687 0.51491 -3.32309
LEU_373 -8.40996 1.23246 5.0207 -0.68926 0.14366 0.20183 3.53056 -3.08453 -0.00273 -0.01077 -3.68362 -0.03493 0 0 -0.76317 0 0 -0.08447 0.47361 2.40053 0 -0.08756 0 0.18072 0.07239 0.91776 -2.67677
LYS_374 -10.9375 1.30778 10.7828 -0.42204 0.09513 0.32318 4.29104 -4.74222 -0.06714 -0.30713 -3.96292 0.4686 0 0 -1.71522 0 0 0.00591 0.23151 2.39453 0 -0.04025 0 -1.5107 -0.45215 0.87561 -3.38114
SER_375 -5.41134 0.38232 6.15545 -0.03813 0.00011 0.04998 3.10929 -2.80167 -0 -0 -2.74242 -0.40512 0 0 -0.91386 0 0 -0.04132 0.00325 0.16663 0 -0.29772 1.76367 -0.77834 -0.66121 0.526 -1.93442
ASN_376 -7.98044 0.91654 6.29139 -0.17702 0.00257 0.2872 3.80253 -3.6333 -0.02437 -0.13925 -2.93298 -0.5738 0 0 -0.66361 0 0 -0.05336 0.00527 0 3.32095 0.20744 0 -0.93687 0.03948 0.45829 -1.78332
ILE_377 -8.22653 0.71571 1.92921 -0.54949 0.25846 0.16042 1.9974 -2.09161 -0 -0 -1.37165 -0.03818 0 0 0 0 0 -0.00947 0.00757 0.65892 0 -0.03849 0 0.73287 0.4632 0.75976 -4.64191
GLY_378 -4.64008 0.32417 3.36019 -0.00024 0 0 1.86683 -2.03289 -0.00273 -0.01077 -2.3173 -0.18069 0 0 0 0 0 -0.06408 0 0 0 -1.50815 0 0.83697 0.11373 0.64045 -3.6146
HIS_379 -9.37201 1.08144 7.53606 -0.69422 0.36884 0.78738 3.20917 -3.81792 -0.008 -0.0733 -1.98475 -0.89085 0 0 -1.04956 0 0 -0.01178 0.1086 0 3.81554 -0.24707 0 -0.45461 0.43769 0.60143 -0.65794
ALA_380 -5.67233 0.6155 2.91158 -0.02825 0.00869 0 1.57045 -2.59163 -0.00406 -0.02014 -1.80033 -0.46799 0 0 -0.5652 0 0 -0.01269 0 0 0 -0.01926 0 1.8394 0.5611 0.66495 -3.0102
GLY_381 -4.32337 0.84992 4.21452 -0.00039 0 0 2.34427 -2.3675 -0.03047 -0.13886 -1.86795 -0.21719 0 0 -1.04956 0 0 -0.04777 0 0 0 -1.50654 0 0.83697 0.58068 1.2083 -1.51494
PRO_382 -7.60601 1.32283 5.04104 -0.07534 6e-05 0.04702 2.55379 -2.39329 -0.02867 -0.19691 -2.2432 0.7141 0 0 0 0 0 -0.04574 0.10152 1.34033 0 -0.23511 0 -2.4119 0.593 1.58219 -1.94029
ALA_383 -6.21626 0.37704 3.45455 -0.02494 0.00022 0 1.80592 -2.89233 -0.01334 -0.08793 -1.52206 -0.36473 0 0 0 0 0 -0.0156 0 0 0 -0.40349 0 1.8394 -0.07578 0.88529 -3.25405
ALA_384 -4.99741 0.36931 3.67167 -0.02425 3e-05 0 2.54141 -2.66329 -0 -0 -2.26124 -0.35761 0 0 0 0 0 -0.08427 0 0 0 -0.35899 0 1.8394 -0.59414 0.46636 -2.45303
GLY_385 -4.52179 0.46878 3.82679 -5e-05 0 0 2.27914 -2.34822 -0.03087 -0.14338 -1.62519 -0.39278 0 0 0 0 0 0.0276 0 0 0 -0.05956 0 0.83697 0.38812 0.26172 -1.03272
VAL_386 -9.41272 1.66378 3.87194 -0.32873 0.25539 0.07688 2.6302 -3.36739 -0.02371 -0.15057 -1.91663 -0.48078 0 0 -0.61229 0 0 0.03041 0.03253 0.41636 0 -0.15145 0 1.9342 0.63664 0.99994 -3.89601
ALA_387 -6.17061 0.47032 2.95742 -0.02117 0 0 2.50658 -2.68794 -0 -0 -1.95165 -0.39802 0 0 0 0 0 0.43366 0 0 0 -0.40551 0 1.8394 -0.38143 1.19241 -2.61653
GLY_388 -5.40274 0.51545 4.95263 -5e-05 0 0 2.59305 -2.75069 -0 -0 -2.85265 -0.40742 0 0 0 0 0 0.13905 0 0 0 0.56042 0 0.83697 0.06204 0.46309 -1.29083
VAL_389 -8.78854 0.74496 2.40827 -0.30941 0.21704 0.07241 2.92582 -2.87435 -0 -0 -1.89077 -0.19971 0 0 0 0 0 -0.05281 0.00029 0.12149 0 -0.19608 0 1.9342 0.24203 0.41422 -5.23096
ILE_390 -10.0314 0.90427 4.38277 -0.48031 0.2624 0.0938 3.04094 -3.11527 -0 -0 -2.59714 0.08243 0 0 0 0 0 0.00508 0.00365 0.47996 0 -0.43326 0 0.73287 -0.02736 0.42734 -6.26922
LYS_391 -8.65554 0.78463 8.71734 -0.54247 0.13265 0.40931 3.59916 -3.71112 -0 -0 -3.60234 0.22512 0 0 0 -0.74115 0 -0.01311 0.27509 2.29638 0 0.0647 0 -1.5107 0.0056 0.52518 -1.74125
MET_392 -9.37917 0.83034 4.49093 -0.71739 0.15097 0.4336 2.6399 -3.06222 -0 -0 -2.61418 -0.16411 0 0 0 0 0 0.20724 0.11934 1.8735 0 -0.04607 0 0.60916 -0.13421 0.5723 -4.19006
VAL_393 -8.60747 1.39105 2.96099 -0.32217 0.24395 0.07425 2.8034 -2.87894 -0 -0 -2.55472 -0.27897 0 0 0 0 0 -0.03241 0.02052 0.10598 0 -0.29847 0 1.9342 -0.14854 0.62378 -4.96358
MET_394 -9.64313 0.67748 5.89378 -0.67389 0.10195 0.30885 3.26882 -3.17141 -0 -0 -2.36656 -0.0747 0 0 0 0 0 0.03683 0.06734 2.57897 0 -0.01374 0 0.60916 -0.11008 0.59432 -1.916
ALA_395 -6.68874 0.68433 4.77863 -0.02093 0 0 3.497 -3.21084 -0 -0 -3.14361 -0.34521 0 0 0 0 0 -0.00124 0 0 0 -0.14064 0 1.8394 -0.14418 0.39171 -2.50432
MET_396 -8.84271 0.42777 4.78647 -0.34382 0.1015 0.08322 1.85055 -2.77697 -0 -0 -0.8679 -0.01483 0 0 0 0 0 -0.00381 0.09326 1.75917 0 0.00438 0 0.60916 -0.14537 0.29874 -2.98121
ARG_397 -5.94657 0.32647 6.19984 -0.572 0.07898 0.32623 2.92983 -2.81684 -0.01929 -0.13155 -2.72377 0.34432 0 0 0 -0.69396 0 -0.01011 0.05038 2.5218 0 -0.04953 0 -1.2888 -0.16061 0.39454 -1.24065
HIS_D_398 -5.8027 0.3389 4.20381 -0.37221 0.00637 0.47115 1.3207 -2.23056 -0 -0 -0.97966 -0.39021 0 0 0 0 0 -0.0469 0.01214 0 1.92629 -0.08642 0 -0.45461 -0.22514 0.40531 -1.90376
GLY_399 -3.77319 0.25229 3.63288 -6e-05 0 0 1.95479 -2.00832 -0.00651 -0.08697 -2.15883 -0.40389 0 0 0 0 0 -0.17849 0 0 0 -1.34433 0 0.83697 -0.3808 0.55263 -3.11183
VAL_400 -6.0845 0.91957 3.24778 -0.27498 0.172 0.06333 2.0663 -2.263 -0 -0 -1.099 -0.48408 0 0 0 0 0 0.22377 0.00064 0.26 0 -0.40376 0 1.9342 -0.30671 0.64482 -1.38363
LEU_401 -8.37409 2.07691 2.51768 -0.52267 0.09289 0.1378 2.89679 -2.23634 -0 -0 -2.01809 0.12187 0 0 0 0 0 0.04084 0.10592 0.60826 0 -0.34032 0 0.18072 0.23171 1.67378 -2.80634
PRO_402 -6.20765 1.13694 2.97462 -0.21287 0.01209 0.15434 0.81054 -1.28038 -0.00636 -0.10751 -0.41755 -0.02686 0 0 0 0 0 0.05181 0.03226 0.53567 0 -0.99364 0 -2.4119 0.00714 1.74632 -4.20299
ARG_403 -6.43603 0.18587 5.60461 -0.90484 0.12206 0.56296 2.24124 -2.51708 -0.01712 -0.08459 -2.79409 0.35188 0 0 -1.10965 -0.46351 0 0.07881 0.29443 3.42113 0 -0.08727 0 -1.2888 -0.43283 0.79049 -2.48234
SER_404 -4.82021 0.27327 4.42807 -0.02929 5e-05 0.01992 2.22193 -2.11025 -0.01646 -0.18051 -2.05911 -0.28334 0 0 -0.66473 0 0 0.0982 0.05547 0.78775 0 -0.21352 1.87754 -0.77834 -0.304 0.62201 -1.07555
LEU_405 -7.24522 0.63526 3.78107 -0.48556 0.35105 0.0843 1.0964 -2.49413 -0.00299 -0.02945 -0.92367 0.25165 0 0 -0.91386 0 0 0.00353 0.02313 0.43995 0 -0.3651 0 0.18072 -0.2611 0.52102 -5.353
HIS_406 -5.06902 0.53297 3.68142 -0.4328 0.02492 0.55388 1.36972 -1.71247 -0.01629 -0.14025 -1.0993 -0.4626 0 0 0 -0.69695 0 -0.10295 0.02219 0 1.59257 -0.4115 0 -0.45461 -0.34182 0.53178 -2.6311
ILE_407 -7.536 1.28245 2.37516 -0.64563 0.43748 0.2272 0.54156 -2.36276 -0.0113 -0.08859 0.05937 -0.18851 0 0 0 0 0 0.08011 0.16107 0.34861 0 0.18387 0 0.73287 -0.02639 0.37929 -4.05013
ASP_408 -1.78415 0.06774 2.30116 -0.11278 0.01288 0.34985 0.72813 -0.99607 -0 -0 -1.30527 -0.36614 0 0 0 -0.46351 0 0.25445 0.10809 0 1.69675 0.03791 0 -2.3716 0.02276 0.34683 -1.47296
GLU_409 -3.22303 0.63422 2.83194 -0.31628 0.05759 0.41735 1.10196 -1.52991 -0 -0 -1.80646 -0.3739 0 0 0 0 0 0.0253 0.02005 0 3.12096 0.31009 0 -2.7348 0.75767 1.17319 0.46593
PRO_410 -4.50808 0.56986 1.98167 -0.114 0.00026 0.08402 0.69979 -1.16291 -0 -0 -0.69728 0.29872 0 0 0 0 0 -0.04023 0.03508 0.25232 0 -1.15466 0 -2.4119 0.61792 1.41329 -4.13612
THR_411 -5.85071 1.10504 5.00469 -0.17475 0.07026 0.06213 2.01422 -2.66531 -0.02053 -0.15814 -1.88128 -0.36881 0 0 0 0 0 -0.07647 0.02137 0.04626 0 0.04021 4.12447 -1.0874 -0.40476 1.31778 1.11827
PRO_412 -2.86416 0.61355 1.41661 -0.07676 0 0.04695 0.55123 -0.71967 -0 -0 0.50491 0.5518 0 0 0 0 0 -0.19482 0.08294 0.41074 0 -0.60711 0 -2.4119 -0.23344 1.45722 -1.4719
GLN_413 -2.60623 0.32336 1.96685 -0.65054 0.11347 0.6911 0.55215 -1.06919 -0.00089 -0.01483 0.20994 -0.88349 0 0 0 0 0 0.24545 0.01826 0 2.7054 -0.06361 0 -0.18838 0.55191 0.62159 2.52234
VAL_414 -6.26478 1.24261 0.97551 -0.28148 0.24016 0.06237 1.365 -1.6974 -0.04467 -0.31698 -1.16176 -0.35053 0 0 0 0 0 -0.0232 7e-05 0.27254 0 -0.50893 0 1.9342 0.59735 0.62312 -3.33681
ASP_415 -3.85159 0.30491 4.07681 -0.29485 0.10652 0.99043 1.58668 -2.03483 -0.0259 -0.22919 -2.212 -0.34274 0 0 -0.93126 0 0 0.00968 0.06389 0 2.00727 -0.56287 0 -2.3716 -0.03648 0.79576 -2.95135
TRP_416 -10.4296 1.99501 2.37594 -0.79156 0.06989 0.29166 2.32994 -2.77838 -0.02673 -0.17387 -2.04978 -0.48427 0 0 0 0 0 -0.03203 0.08601 0 2.44651 -0.04627 0 1.6906 -0.16984 1.16491 -4.53188
SER_417 -1.73426 0.39522 2.62928 -0.02712 0.00278 0.0257 0.82509 -1.19301 -0.03513 -0.23536 -0.3516 -0.46859 0 0 0 0 0 -0.10882 0.0107 1.31033 0 -0.28933 0.66518 -0.77834 -0.50063 0.95905 1.10113
SER_418 -3.24464 0.44264 4.32873 -0.0321 0 0.05535 1.83713 -2.0109 -0.03477 -0.20413 -0.94804 -1.04656 0 0 -0.74725 0 0 -0.07301 0.1457 0.17099 0 -0.2282 0.74685 -0.77834 -0.6397 0.22177 -2.03848
GLY_419 -2.23021 0.32264 2.65509 -5e-05 0 0 1.06504 -1.30759 -0 -0 -1.1161 -0.41356 0 0 0 0 0 -0.19445 0 0 0 -1.44034 0 0.83697 -0.92125 0.19655 -2.54726
ALA_420 -5.20929 0.98875 2.37776 -0.02209 0 0 1.85713 -2.04391 -0 -0 -0.98404 -0.32743 0 0 -0.74725 0 0 -0.0218 0 0 0 0.14313 0 1.8394 -0.46617 0.42606 -2.18977
VAL_421 -8.49949 1.92211 1.0266 -0.24701 0.11067 0.04938 1.22921 -2.11017 -0.01988 -0.16199 -0.53551 -0.35165 0 0 0 0 0 0.00182 0.00458 0.44882 0 -0.33018 0 1.9342 0.09204 0.70715 -4.7293
THR_422 -5.27311 0.38386 3.61541 -0.20564 0.13187 0.07453 2.43843 -2.09575 -0.00903 -0.0795 -2.87776 -1.03493 0 0 0 0 0 0.01211 0.00257 1.08126 0 -0.74399 2.2943 -1.0874 -0.08051 0.48076 -2.97252
LEU_423 -7.30721 0.83892 1.17978 -0.46034 0.26261 0.07467 1.48583 -1.77473 -0.01291 -0.09936 -2.02817 0.18549 0 0 0 0 0 0.04897 0.0146 0.49153 0 -0.35818 0 0.18072 -0.21601 0.53972 -6.9541
LEU_424 -8.50895 1.55013 3.97078 -0.6025 0.40662 0.20061 2.70308 -2.89019 -0.00124 -0.01574 -1.98069 0.17096 0 0 0 0 0 -0.01235 0.33553 0.48722 0 0.04951 0 0.18072 0.1435 0.95007 -2.86292
THR_425 -4.256 0.25006 3.0242 -0.12259 0.06689 0.06222 1.60591 -1.69754 -0.00219 -0.01198 -2.4604 -0.89595 0 0 -1.10965 0 0 0.02683 0.00024 0.09934 0 -0.16353 2.26473 -1.0874 0.02151 0.74702 -3.63829
GLU_426 -3.52844 0.42482 3.35774 -0.3752 0.09347 0.51187 0.93424 -1.52421 -0.02389 -0.21278 -0.27537 -0.58658 0 0 0 0 0 -0.00194 0.00315 0 3.38366 -0.00571 0 -2.7348 -0.05666 1.10196 0.48531
PRO_427 -3.54141 0.56492 1.7857 -0.13422 0.00217 0.09525 0.42063 -0.82564 -0.01283 -0.04531 -0.64655 0.20702 0 0 0 0 0 -0.06351 0.00189 0.21232 0 -1.01891 0 -2.4119 -0.21789 1.09796 -4.53031
VAL_428 -6.69272 0.64285 3.30023 -0.27102 0.18741 0.05522 2.54573 -2.30265 -0 -0 -2.27927 -0.21911 0 0 0 0 0 -0.05576 0.07983 0.29331 0 -0.77375 0 1.9342 -0.64052 0.35532 -3.8407
ASP_429 -2.52787 0.29143 1.64055 -0.11607 0.00791 0.33852 0.32707 -0.92065 -0.01935 -0.13229 -0.26426 -0.32268 0 0 0 0 0 -0.07486 0.00042 0 3.36061 -0.56634 0 -2.3716 -0.31688 0.28071 -1.38561
TRP_430 -10.429 1.61071 4.92652 -0.96879 0.18844 0.4084 1.44481 -3.11255 -0 -0 -0.97082 -0.31752 0 0 0 0 0 0.1278 0.00801 0 2.26397 0.14332 0 1.6906 0.71717 1.39971 -0.86923
PRO_431 -3.38931 0.4739 3.1578 -0.17656 0.00039 0.12193 1.35258 -1.27215 -0.01359 -0.12273 -1.92926 0.1459 0 0 -1.05356 0 0 -0.03819 0.00615 0.87711 0 -1.119 0 -2.4119 0.49764 1.41859 -3.47425
ASP_432 -1.51289 0.03194 2.18625 -0.10839 0.00758 0.30081 0.70567 -0.91026 -0 -0 -1.5682 -0.36721 0 0 0 -0.67223 0 -0.06696 0.0072 0 1.95936 0.01621 0 -2.3716 -0.61424 0.2334 -2.74356
SER_433 -2.4919 0.22283 3.47738 -0.02358 0 0.05634 1.33472 -1.50373 -0.01359 -0.12273 -0.11723 -0.78905 0 0 -0.71791 0 0 -0.00278 0.07839 0.14869 0 -0.54509 0.61517 -0.77834 -0.09421 0.22486 -1.04176
ASP_434 -2.40683 0.16433 3.39736 -0.20393 0.0693 0.65817 1.04397 -1.26504 -0 -0 -2.28439 -3.42241 0 0 0 -0.3641 0 0.03712 0.24625 0 3.62683 -0.06029 0 -2.3716 0.04997 0.35942 -2.72588
ARG_435 -3.18947 0.52848 4.95767 -0.59478 0.05959 0.3544 1.57075 -1.97159 -0 -0 -1.86296 -0.08955 0 0 -0.71791 -0.3641 0 -0.05028 0.2286 2.68886 0 0.06403 0 -1.2888 0.49792 1.17122 1.9921
PRO_436 -3.63634 0.43837 2.97015 -0.12822 0.0004 0.09356 0.70214 -1.15887 -2e-05 -8e-05 -0.54908 0.24325 0 0 0 0 0 -0.06573 0.00899 0.11857 0 -1.16763 0 -2.4119 0.36879 1.07799 -3.09565
ARG_437 -8.33835 0.44294 7.90332 -0.63297 0.21567 0.32388 3.41674 -3.22738 -0 -0 -5.49693 0.46412 0 0 -2.27844 0 0 0.10997 0.20498 2.72884 0 -0.11699 0 -1.2888 -0.43718 0.6009 -5.40566
ARG_438 -9.10626 0.759 8.72765 -0.72867 0.11443 0.45402 4.34381 -3.70793 -0.00697 -0.02915 -6.05758 -0.04442 0 0 -0.93349 -0.76612 0 0.21405 0.25962 3.82477 0 -0.21082 0 -1.2888 -0.28403 1.00495 -3.46192
ALA_439 -5.67999 0.9468 2.62838 -0.02218 0 0 2.90844 -2.14989 -0 -0 -2.6507 -0.36999 0 0 0 0 0 -0.00051 0 0 0 -0.52585 0 1.8394 -0.14884 0.79809 -2.42683
GLY_440 -4.90188 0.58211 3.39028 -0.00076 0 0 2.60862 -2.22072 -0 -0 -3.32723 -0.28109 0 0 0 0 0 -0.04311 0 0 0 0.60872 0 0.83697 0.5397 0.41513 -1.79325
VAL_441 -8.44982 0.86761 3.53587 -0.25844 0.1445 0.0527 3.06999 -2.90658 -0 -0 -2.77038 -0.3172 0 0 0 0 0 -0.06776 0.10704 0.3096 0 -0.65196 0 1.9342 0.42412 0.32593 -4.65057
SER_442 -5.62495 0.39957 4.322 -0.02653 0 0.0214 2.30204 -2.37623 -0.0313 -0.2383 -2.69471 0.17055 0 0 0 -0.45989 0 0.11934 0.03403 0.48981 0 -0.01415 0.60035 -0.77834 -0.11393 0.41507 -3.48417
ALA_443 -5.65587 0.67945 2.69555 -0.02332 3e-05 0 2.0837 -2.24085 -0 -0 -2.46094 -0.43741 0 0 0 0 0 0.13149 0 0 0 -0.21634 0 1.8394 0.23258 0.38242 -2.99011
PHE_444 -10.222 1.5701 4.52795 -0.61336 0.04717 0.40134 2.0573 -3.0315 -0 -0 -2.09253 0.25086 0 0 -0.47878 0 0 -0.00289 0.49279 0 3.1299 -0.10942 0 1.0402 0.21502 0.52574 -2.29207
GLY_445 -3.60804 0.37578 3.58599 -0.0003 0 0 1.46773 -1.91756 -0.00185 -0.00751 -1.47282 -0.22826 0 0 0 0 0 -0.06114 0 0 0 0.30132 0 0.83697 0.21644 0.59834 0.08506
ILE_446 -5.13539 0.42528 1.0365 -0.59641 0.36116 0.19405 1.2709 -1.39519 -0.01654 -0.1011 0.70187 -0.06931 0 0 0 0 0 -0.08376 0.03843 1.55669 0 0.40315 0 0.73287 0.07587 0.62972 0.02879
SER_447 -5.28465 0.69062 3.51259 -0.03326 0.00117 0.05646 1.64964 -2.09247 -0.00079 -0.00301 -0.18784 -1.11397 0 0 0 0 0 -0.05633 1e-05 0.25507 0 -0.31884 0.6452 -0.77834 -0.47236 0.61846 -2.91264
GLY_448 -3.61924 0.21867 4.4412 -6e-05 0 0 1.95394 -2.19535 -0 -0 -2.29564 -0.38056 0 0 0 0 0 -0.13338 0 0 0 -1.50734 0 0.83697 -0.72947 0.28372 -3.12654
THR_449 -6.41125 0.39013 5.41193 -0.1791 0.09221 0.06724 3.26939 -2.88402 -0.0188 -0.11288 -3.09682 -0.059 0 0 0 -0.86138 0 -0.07051 0.03145 0.06213 0 0.13053 4.10964 -1.0874 -0.33544 0.26264 -1.2893
ASN_450 -8.08384 0.92699 6.12764 -0.1842 0.00681 0.28772 3.01807 -3.47241 -0.01094 -0.09974 -3.30789 -0.53167 0 0 0 -0.51584 0 -0.04584 0.04042 0 2.22538 0.48886 0 -0.93687 0.18921 0.42627 -3.45185
ALA_451 -5.31903 0.28443 2.26719 -0.02214 0 0 2.52032 -2.06779 -0.02574 -0.13757 -2.33931 -0.33805 0 0 0 0 0 0.00108 0 0 0 0.11123 0 1.8394 0.32721 0.37199 -2.52676
HIS_D_452 -10.4996 0.92695 7.0099 -0.48371 0.0068 0.26627 3.74275 -4.18998 -0.01607 -0.10511 -4.1035 -0.67545 0 0 0 -1.08878 0 -0.00814 0.06928 0 2.04815 -0.41968 0 -0.45461 0.2036 0.33132 -7.43962
VAL_453 -7.86503 1.05763 2.2697 -0.27498 0.21476 0.05887 2.55138 -2.39496 -0.00891 -0.02814 -2.70433 -0.23489 0 0 0 0 0 0.08622 0.04647 0.37405 0 -0.80804 0 1.9342 -0.19864 0.45926 -5.46537
ILE_454 -8.99174 0.8078 3.16139 -0.62665 0.46726 0.12003 3.2537 -2.77962 -0 -0 -3.87564 0.30213 0 0 0 0 0 -0.0523 0.04528 1.00227 0 -0.73959 0 0.73287 -0.46787 0.67827 -6.96241
LEU_455 -8.4668 0.55263 1.60368 -0.46666 0.13669 0.08984 2.65606 -2.27596 -0.00891 -0.02814 -2.60496 0.16419 0 0 0 0 0 0.07684 0.12011 0.50616 0 -0.29589 0 0.18072 -0.359 0.7891 -7.6303
GLU_456 -7.16768 0.27635 8.02637 -0.26239 0.03627 0.30904 4.50491 -3.28211 -0 -0 -6.24123 -0.22588 0 0 0 -1.47471 0 0.04797 0.0686 0 3.34131 -0.07422 0 -2.7348 -0.01753 0.50462 -4.36511
GLN_457 -6.18527 0.22111 5.29401 -0.49925 0.27956 0.38698 2.68224 -2.33382 -0.0092 -0.03875 -4.5573 -0.51597 0 0 -1.22488 -0.67223 0 -0.05602 0.11832 0 5.02867 0.19047 0 -0.18838 -0.10189 0.48008 -1.7015
ALA_458 -4.36938 0.8487 1.84893 -0.02493 3e-05 0 0.70213 -1.80753 -0.00937 -0.04431 -1.054 -0.20699 0 0 0 0 0 0.28665 0 0 0 -0.06279 0 1.8394 -0.57194 0.99258 -1.63281
PRO_459 -1.84266 0.3968 0.87297 -0.21714 0.03119 0.16325 0.25568 -0.51512 -0 -0 -0.17335 -0.17149 0 0 0 0 0 0.01217 0.00579 0.32217 0 -0.62883 0 -2.4119 -0.46792 0.99011 -3.37828
THR_460 -1.34724 0.15115 0.88102 -0.10588 0.05866 0.08098 0.09007 -0.55245 -0.00018 -0.00555 -0.16961 -0.63415 0 0 0 0 0 0.03163 0.01269 0.13493 0 -0.34847 2.27959 -1.0874 -0.32575 0.40236 -0.4536
GLN_461 -2.31447 0.26996 1.65387 -0.61322 0.13916 0.39752 0.65442 -0.71243 -0.00072 -0.01059 -0.54558 -1.05654 0 0 -1.11548 0 0 -0.01467 0.19688 0 4.22149 -0.02514 0 -0.18838 -0.03692 0.2435 1.14267
ASP_462 -2.63011 0.37023 3.72934 -0.22371 0.03384 0.73584 1.78771 -1.556 -0.02018 -0.09159 -2.12829 -0.68359 0 0 -1.11548 -0.93756 0 0.20472 0.03146 0 1.86431 -0.83665 0 -2.3716 0.6405 0.93903 -2.25777
PRO_463 -2.48989 0.5867 1.62916 -0.06504 0 0.04137 0.288 -0.57019 -0 -0 0.41307 0.64741 0 0 0 0 0 0.0212 0.00914 0.05464 0 0.4413 0 -2.4119 1.27344 0.95795 0.82636
GLN_464 -2.72999 0.4045 1.96985 -0.45151 0.15874 0.38934 0.21185 -0.77195 -0.02018 -0.09159 0.0372 -1.14272 0 0 0 0 0 0.01092 0.00599 0 2.63187 0.16167 0 -0.18838 1.66879 0.26648 2.5209
GLN_465 -4.54098 0.48156 4.39787 -0.28209 0.03769 0.25611 1.17502 -1.75355 -0.00616 -0.09897 -1.40558 -0.93004 0 0 0 -0.93756 0 0.19958 0.08047 0 2.95985 0.02872 0 -0.18838 1.0122 0.74053 1.2263
PRO_466 -3.73853 0.55552 2.77837 -0.18043 0.00057 0.12476 1.222 -1.08114 -0 -0 -1.3481 0.1125 0 0 -0.98727 0 0 -0.02343 0.00487 0.69294 0 -0.99171 0 -2.4119 -0.1556 0.87164 -4.55494
ALA_467 -1.6356 0.6782 1.26838 -0.02876 0.0253 0 0.32583 -0.59006 -0 -0 0.31913 -0.57479 0 0 0 0 0 0.02983 0 0 0 0.20152 0 1.8394 0.27086 1.09203 3.22128
PRO_468 -3.16195 0.76811 2.17326 -0.11352 0.02587 0.07125 0.78411 -0.93002 -0 -0 -0.28697 0.58616 0 0 0 0 0 0.14412 0.03437 0.14845 0 0.39223 0 -2.4119 6.60692 3.21841 8.0489
PRO_469 -2.10272 0.8332 0.70941 -0.19649 0.04945 0.14408 0.02521 -0.37007 -0 -0 -0.61074 -0.18216 0 0 0 0 0 0.03505 0.02015 0.64465 0 -0.00901 0 -2.4119 6.78854 2.48403 5.85068
VAL_470 -3.4248 0.87032 1.07625 -0.31427 0.26339 0.06791 1.08694 -1.10067 -0 -1e-05 0.35332 -0.60804 0 0 0 0 0 0.1357 0.00609 0.29115 0 -0.12453 0 1.9342 0.62538 0.85663 1.99495
PRO_471 -2.65381 0.53333 1.25878 -0.14771 0.02757 0.08933 0.54959 -0.73315 -0.02131 -0.15209 0.17086 0.48457 0 0 0 0 0 0.05048 0.00315 0.06655 0 0.09658 0 -2.4119 0.32336 1.0947 -1.37109
ALA_472 -3.93423 1.25289 0.68981 -0.02845 0.01207 0 1.29273 -1.14197 -0 -0 -0.08438 -0.38881 0 0 0 0 0 0.44214 0 0 0 -0.20769 0 1.8394 0.51814 1.32491 1.58656
ALA_473 -4.84863 0.74921 1.8828 -0.0318 0.03003 0 1.32142 -1.96796 -0.0122 -0.14232 -0.7782 -0.37715 0 0 0 0 0 0.57136 0 0 0 -0.0154 0 1.8394 2.3969 3.64789 4.26534
PRO_474 -5.81423 1.80359 1.44501 -0.19122 0.15789 0.13966 1.06139 -1.0751 -0 -0 -0.88332 -0.12765 0 0 0 0 0 0.00246 0.05046 0.16474 0 -0.68722 0 -2.4119 2.69638 3.24996 -0.4191
TRP_475 -11.4088 1.5918 3.30898 -0.73943 0.27708 0.39703 3.17623 -3.12172 -0.01282 -0.04915 -2.71993 -0.29412 0 0 0 0 0 -0.0529 0.00443 0 3.43956 0.0052 0 1.6906 0.29712 0.84171 -3.36915
LEU_476 -7.27547 1.0438 2.85978 -0.61686 0.27737 0.1669 2.0814 -2.39201 -0.00579 -0.09554 -0.64302 0.30122 0 0 0 0 0 -0.05752 0.02865 0.77046 0 -0.22325 0 0.18072 -0.04569 0.542 -3.10284
LEU_477 -7.73006 0.69261 2.08826 -0.50762 0.45762 0.13693 2.36312 -2.33962 -0.01282 -0.04915 -2.82952 0.02944 0 0 0 0 0 0.00245 0.7725 1.47436 0 -0.1513 0 0.18072 -0.09544 0.55252 -4.965
SER_478 -5.56011 0.63365 4.39956 -0.03585 0 0.08306 2.63798 -2.20251 -0.00703 -0.05907 -2.53613 0.0871 0 0 -1.22669 0 0 0.05445 0.00496 0.23637 0 -0.4266 0.60263 -0.77834 -0.12734 0.4976 -3.72232
ALA_479 -7.01446 1.26662 3.60122 -0.02116 0 0 2.99996 -2.8927 -0.0095 -0.06816 -1.96027 -0.33683 0 0 0 0 0 0.06209 0 0 0 -0.47229 0 1.8394 -0.03875 0.5369 -2.5079
LYS_480 -5.56599 0.48715 4.11686 -0.35137 0.0364 0.19107 1.2672 -1.77735 -0.06725 -0.25439 -0.97652 0.07571 0 0 -0.84917 0 0 0.02072 0.22142 2.26763 0 -0.08148 0 -1.5107 -0.27341 0.56621 -2.45725
THR_481 -5.78448 0.95047 3.82199 -0.22305 0.22623 0.10414 3.09611 -2.55238 -0.02448 -0.21071 -1.68249 -1.49896 0 0 -0.47428 0 0 0.04949 0.33259 0.26515 0 0.30353 2.30991 -1.0874 0.262 0.99004 -0.82658
PRO_482 -4.52464 0.63593 3.48497 -0.07028 0 0.04385 1.76161 -1.57745 -0 -0 -1.12618 0.62364 0 0 0 0 0 -0.16332 0.01366 0.26102 0 -0.33074 0 -2.4119 0.52206 0.9195 -1.93826
ALA_483 -5.19601 0.72835 3.36944 -0.02225 0 0 1.86003 -2.26051 -0 -0 -1.09464 -0.3589 0 0 -0.47428 0 0 -0.05599 0 0 0 -0.31992 0 1.8394 -0.24856 0.31513 -1.91871
ALA_484 -7.2025 0.85005 3.58986 -0.02341 0 0 3.41184 -3.16014 -0 -0 -1.93485 -0.38749 0 0 0 0 0 -0.05225 0 0 0 0.1307 0 1.8394 -0.17487 0.38091 -2.73275
LEU_485 -8.85888 0.647 4.11018 -0.62548 0.22179 0.19734 2.37527 -3.3081 -0 -0 -1.3156 0.1098 0 0 0 0 0 0.00852 0.18091 0.96727 0 -0.2509 0 0.18072 -0.0654 0.50031 -4.92526
ARG_486 -6.82687 0.80727 6.01995 -0.52392 0.07238 0.27133 2.96955 -3.11924 -0.02415 -0.16538 -2.44814 0.68457 0 0 0 0 0 0.14349 0.37403 2.43523 0 -0.13357 0 -1.2888 -0.24859 0.55326 -0.4476
ALA_487 -5.31917 0.58821 4.17514 -0.02265 0 0 2.69631 -2.63581 -0 -0 -1.76826 -0.35791 0 0 0 0 0 0.06253 0 0 0 -0.2531 0 1.8394 -0.39602 0.43775 -0.9536
GLN_488 -9.06054 0.53494 7.90357 -0.28818 0.01841 0.23143 4.47678 -4.19167 -0.00166 -0.03484 -4.18855 -0.41948 0 0 -1.22669 0 0 0.03545 0.13834 0 3.16691 -0.07711 0 -0.18838 -0.38261 0.46357 -3.09032
ALA_489 -6.34121 0.76271 3.91386 -0.02246 0 0 2.58994 -2.89791 -0 -0 -2.35208 -0.36157 0 0 0 0 0 0.05914 0 0 0 -0.21504 0 1.8394 -0.29042 0.52012 -2.79553
ARG_490 -6.17245 0.31987 5.5314 -0.58341 0.08566 0.32052 2.78476 -2.95116 -0.00209 -0.03271 -2.60889 0.22098 0 0 0 0 0 0.07051 0.03435 2.51658 0 -0.07673 0 -1.2888 -0.3708 0.41749 -1.78493
ARG_491 -7.16838 0.39646 7.91192 -0.43437 0.03364 0.20795 3.0287 -3.6373 -0.04801 -0.2479 -3.39466 0.33684 0 0 -0.25246 0 0 0.06833 0.15972 2.08051 0 -0.05568 0 -1.2888 -0.36135 0.3939 -2.27094
LEU_492 -8.61556 1.04558 3.84202 -0.4798 0.2149 0.10993 2.7446 -2.83375 -0 -0 -2.17114 0.21001 0 0 0 0 0 0.08122 0.2349 0.43503 0 -0.25626 0 0.18072 -0.28724 0.44121 -5.10363
HIS_D_493 -7.61287 0.77783 6.27884 -0.7554 0.02465 0.80118 3.16379 -3.54893 -0.01719 -0.12723 -1.76307 -0.32378 0 0 0 0 0 -0.00137 0.08722 0 1.56142 -0.2074 0 -0.45461 -0.02096 0.3774 -1.76048
THR_494 -5.94666 0.37565 6.23497 -0.19412 0.08751 0.06709 3.25405 -3.17198 -0 -0 -4.05761 -0.05851 0 0 0 0 0 -0.02241 1e-05 0.0611 0 0.00399 2.30482 -1.0874 0.16886 0.28843 -1.69221
HIS_D_495 -6.48191 0.54586 5.56157 -0.70116 0.02504 0.70923 2.7426 -2.72258 -0 -0 -1.69059 -0.32741 0 0 0 0 0 -0.01671 0.04377 0 1.85229 -0.19341 0 -0.45461 0.24294 0.27819 -0.5869
LEU_496 -8.04015 0.92158 2.99052 -0.74323 0.28448 0.33541 1.50531 -2.38591 -0 -0 -1.33844 0.0125 0 0 0 0 0 -0.05397 1.02302 1.59996 0 -0.08196 0 0.18072 -0.08118 0.56087 -3.31046
ALA_497 -4.41338 0.4452 3.28681 -0.01982 0 0 1.5102 -2.0903 -0.0141 -0.03307 -0.27655 -0.29146 0 0 0 0 0 0.06321 0 0 0 0.65459 0 1.8394 0.71598 0.50199 1.8787
ARG_498 -5.04831 0.45206 4.12659 -0.73002 0.07435 0.50243 1.87872 -2.00296 -0.0011 -0.00474 -1.96826 0.18974 0 0 0 -1.3316 0 0.04756 0.18347 3.35144 0 -0.15169 0 -1.2888 0.87491 0.5595 -0.28672
HIS_D_499 -5.84784 0.46871 5.74746 -0.4416 0.03142 0.58522 2.87675 -2.79534 -0.01728 -0.08593 -2.74948 -0.35577 0 0 0 -1.3316 0 0.95792 0.15057 0 1.49112 -0.74495 0 -0.45461 -0.23201 1.27194 -1.4753
PRO_500 -4.44213 0.67458 2.11524 -0.17069 0.119 0.11473 0.12938 -1.01184 -0 -0 -0.39203 0.15571 0 0 0 0 0 0.22148 0.01672 0.20375 0 -1.00275 0 -2.4119 0.32392 1.12439 -4.23244
HIS_D_501 -2.8862 0.68778 2.43222 -0.93312 0.14097 1.44951 0.77526 -1.17629 -0.00319 -0.05286 -1.36961 -1.46291 0 0 0 0 0 0.72412 0.10663 0 2.85486 -0.6173 0 -0.45461 1.16046 1.39145 2.76718
PRO_502 -4.63227 0.88525 2.50976 -0.2276 0.05309 0.1687 0.62736 -0.95155 -0.0255 -0.16337 -0.38725 -0.11146 0 0 0 0 0 0.55317 0.0117 0.20433 0 -0.32313 0 -2.4119 0.84673 1.53317 -1.84077
ASP_503 -4.64213 0.68916 6.75631 -0.18166 0.04429 0.55933 3.40466 -2.68488 -0.02855 -0.15078 -5.01305 -1.39246 0 0 -0.81847 -0.46207 0 -0.04097 0.0092 0 2.80752 -0.38374 0 -2.3716 -0.13134 1.62841 -2.40281
PRO_504 -5.8874 0.5693 3.91512 -0.08688 0.00011 0.05411 2.51372 -1.93746 -0 -0 -1.91832 0.70926 0 0 0 0 0 -0.17148 0.00905 0.60106 0 -0.4246 0 -2.4119 -0.49757 1.43413 -3.52974
THR_505 -7.21346 1.14729 5.86533 -0.12255 0.03328 0.05393 3.82746 -3.4062 -0.00981 -0.08728 -4.4306 -0.39979 0 0 -0.81847 -0.46207 0 0.09889 0.04965 0.51104 0 0.01316 4.08997 -1.0874 -0.17872 0.68271 -1.84364
ASP_506 -6.29209 0.53974 6.78689 -0.10384 0.00484 0.31149 2.34358 -3.1484 -0.03836 -0.23806 -1.83538 -0.42432 0 0 0 0 0 0.06278 0.01671 0 1.70154 0.10496 0 -2.3716 -0.15576 0.72981 -2.00546
ILE_507 -9.46894 1.03426 4.05048 -0.49696 0.39418 0.09561 2.27856 -2.96462 -0 -0 -1.69808 0.0746 0 0 0 0 0 -0.02231 0.01001 0.4666 0 -0.45387 0 0.73287 -0.12862 0.5778 -5.51842
ALA_508 -7.58283 1.07411 3.60749 -0.02418 3e-05 0 2.73715 -3.2048 -0 -0 -1.54297 -0.36562 0 0 0 0 0 -0.06931 0 0 0 -0.34403 0 1.8394 -0.2534 0.45749 -3.67146
HIS_D_509 -10.1409 1.77608 9.03316 -0.38015 0.0039 0.36552 4.80676 -4.79133 -2e-05 -0.00044 -4.43726 -0.14377 0 0 0 0 0 0.02432 0.13745 0 3.98678 -0.31451 0 -0.45461 -0.14109 0.56427 -0.10585
ALA_510 -6.39948 0.68904 4.63973 -0.02161 0 0 3.54145 -3.14731 -0.00686 -0.04791 -2.21864 -0.35965 0 0 0 0 0 -0.03576 0 0 0 -0.03446 0 1.8394 0.12336 0.77854 -0.66017
LEU_511 -9.21568 1.42064 4.13267 -0.48253 0.19994 0.1159 3.26299 -3.06439 -0.02115 -0.14417 -1.18016 0.22166 0 0 0 0 0 -0.05013 0.06265 0.32033 0 -0.27985 0 0.18072 -0.22941 0.61566 -4.13432
ALA_512 -4.67894 0.68686 2.17822 -0.02493 0.0002 0 1.39336 -1.91498 -0 -0 -1.57226 -0.35438 0 0 0 0 0 -0.03491 0 0 0 0.0143 0 1.8394 -0.28611 0.52431 -2.22986
THR_513 -4.28006 0.17554 3.59305 -0.1218 0.05284 0.06254 2.36559 -2.03261 -0.00692 -0.04903 -2.11328 -0.55128 0 0 0 0 0 -0.04131 0.05825 0.18019 0 -0.66211 4.1708 -1.0874 -0.21739 0.75369 0.2493
THR_514 -5.24481 0.25542 4.21069 -0.13315 0.06924 0.08673 1.79511 -2.34769 -0.01362 -0.06085 -1.54223 -1.02531 0 0 0 0 0 -0.04973 0.11043 0.06348 0 -0.51662 2.26735 -1.0874 -0.25831 0.58279 -2.83847
ARG_515 -6.70875 0.35999 7.29227 -0.86822 0.23464 0.44727 2.55291 -3.13706 -0.02694 -0.23971 -2.38765 0.69855 0 0 -0.51309 0 0 -0.03413 0.25562 2.83066 0 0.17856 0 -1.2888 -0.11456 0.46702 -0.00141
THR_516 -6.04331 1.00545 5.05512 -0.17459 0.0637 0.06094 2.29609 -2.48133 -0.01724 -0.07434 -3.61369 -0.50034 0 0 0 -0.59422 0 -0.09331 9e-05 0.07269 0 0.05146 4.53412 -1.0874 -0.06174 1.3181 -0.28375
PRO_517 -3.47844 0.59364 1.72765 -0.17179 0.04919 0.11817 0.70337 -0.89001 -0 -0 -0.30218 0.07898 0 0 -0.34257 0 0 0.00144 0.01177 0.18808 0 -0.89496 0 -2.4119 0.22962 1.27209 -3.51786
HIS_D_518 -9.67059 1.14484 7.792 -0.33966 0.00257 0.35514 2.17735 -3.87106 -0.06345 -0.35778 -2.61226 -0.07988 0 0 -0.44398 0 0 0.11827 0.03998 0 2.10954 0.11346 0 -0.45461 0.2136 0.62809 -3.19842
GLU_519 -5.09972 0.39247 5.02537 -0.45879 0.27373 1.4455 2.29437 -2.41064 -0.07336 -0.46825 -2.37768 -2.96093 0 0 0 0 0 -0.05791 0.02434 0 3.9874 -0.29832 0 -2.7348 -0.44731 0.77064 -3.1739
HIS_520 -7.88917 0.56853 5.88125 -0.47938 0.03211 0.51263 2.72746 -3.12926 -0.01537 -0.11527 -2.94644 -0.30359 0 0 0 0 0 0.17292 0.01061 0 2.5658 -0.04979 0 -0.45461 -0.24257 0.69595 -2.45819
ARG_521 -10.1694 0.60856 8.64911 -0.43294 0.0806 0.2337 3.81573 -4.19063 -0.04144 -0.22034 -5.36476 0.03154 0 0 -0.78654 0 0 0.03562 0.30072 2.2939 0 -0.20863 0 -1.2888 -0.03226 0.73574 -5.95054
ALA_522 -5.0213 0.41125 2.09556 -0.02154 0 0 2.43804 -1.97828 -0 -0 -2.53812 -0.40113 0 0 0 0 0 -0.00116 0 0 0 -0.55116 0 1.8394 -0.14463 0.56872 -3.30437
ALA_523 -5.54014 0.55338 2.25332 -0.02093 0 0 2.76448 -2.23918 -0.00032 -0.00154 -3.29353 -0.36418 0 0 0 0 0 0.21967 0 0 0 -0.56061 0 1.8394 -0.06753 0.37298 -4.08475
LEU_524 -8.09838 0.90347 2.06135 -0.47741 0.12875 0.09547 2.19027 -2.37385 -0 -0 -1.73739 0.02572 0 0 0 0 0 0.3442 0.00262 0.64537 0 -0.11832 0 0.18072 -0.11496 0.92503 -5.41734
VAL_525 -5.82376 1.01441 0.79868 -0.28356 0.14252 0.06806 0.56126 -1.5203 -0.02761 -0.12605 -0.23454 -0.64111 0 0 0 0 0 0.115 0.00614 0.2255 0 -0.15755 0 1.9342 0.27604 1.11497 -2.55771
THR_526 -4.25904 0.52899 2.28324 -0.15888 0.03896 0.13516 0.69887 -1.42188 -0.0122 -0.14231 0.0368 -1.49348 0 0 0 0 0 2.08117 0.05478 1.09473 0 0.10257 2.68218 -1.0874 0.40208 2.1029 3.66725
ASP_527 -3.16258 1.0306 2.91249 -0.14678 0.01002 0.48308 0.83367 -1.16398 -0.01424 -0.14818 -0.5068 -0.27844 0 0 0 -0.73542 0 0.08046 0.00857 0 2.81598 -0.21484 0 -2.3716 3.11665 3.36322 5.91188
ASP_528 -3.0159 0.40798 4.66567 -0.10545 0.00717 0.30712 2.13328 -1.9172 -0 -0 -3.33968 -1.45863 0 0 -0.82792 0 0 0.0463 0.04884 0 2.23081 -0.1579 0 -2.3716 3.12638 2.15204 1.93132
HIS_D_529 -3.1059 0.18871 3.72088 -0.7078 0.01827 0.76247 1.44604 -1.65984 -0.0093 -0.06967 -1.78979 -0.29719 0 0 -0.82792 0 0 0.05198 0.07894 0 1.83171 0.02441 0 -0.45461 0.03911 0.5596 -0.19991
GLY_530 -1.27335 0.10068 1.78732 -5e-05 0 0 0.3077 -0.84497 -0 -0 0.17049 -0.38222 0 0 0 0 0 -0.09126 0 0 0 0.23911 0 0.83697 -0.02646 0.28718 1.11113
THR_531 -3.75654 0.66972 3.96378 -0.20681 0.31346 0.08025 1.70933 -1.83398 -0 -0 -0.73998 0.0335 0 0 0 -0.73542 0 0.00439 0.00731 0.50289 0 -0.42893 2.33663 -1.0874 0.13962 0.64481 1.61664
ARG_532 -8.28996 0.50437 6.71712 -0.55531 0.07797 0.29806 2.77447 -3.11329 -0.06093 -0.33443 -1.44079 0.6487 0 0 0 0 0 0.03585 0.30455 2.54763 0 -0.17968 0 -1.2888 -0.1263 0.65795 -0.8228
GLY_533 -2.19841 0.4802 2.28101 -0.0006 0 0 0.58843 -1.23743 -0 -0 0.75719 -0.3101 0 0 0 0 0 0.03029 0 0 0 0.57914 0 0.83697 0.50727 0.82342 3.13738
PRO_534 -3.3724 0.53489 2.85401 -0.0971 0.00331 0.0608 2.36642 -1.45007 -0 -0 -1.97094 0.85484 0 0 0 0 0 7.03178 0.00725 0.18338 0 0.00814 0 -2.4119 1.02217 12.6369 18.2615
ALA_535 -4.29474 0.43892 1.57862 -0.02517 0.00047 0 1.44772 -1.62963 -0 -0 -1.1006 -0.28759 0 0 0 0 0 -0.10318 0 0 0 -0.16962 0 1.8394 0.68994 12.8308 11.2154
LEU_536 -7.74367 1.9082 0.65458 -0.50905 0.17217 0.12763 1.4938 -1.82571 -0.02612 -0.10138 -0.67247 0.17593 0 0 0 0 0 0.15044 0.20161 0.37986 0 -0.2654 0 0.18072 0.38046 1.35608 -3.96233
ALA_537 -4.65919 0.77508 2.03425 -0.02247 0 0 0.97894 -1.85329 -0.01609 -0.12249 0.009 -0.29615 0 0 0 0 0 0.03379 0 0 0 0.19559 0 1.8394 0.14629 0.84751 -0.10982
ALA_538 -3.7123 1.32333 1.60711 -0.01981 0.00657 0 1.16866 -1.5204 -0 -0 0.21274 -0.29891 0 0 0 0 0 -0.02752 0 0 0 0.23434 0 1.8394 0.41152 9.94111 11.1658
LEU_539 -5.78067 0.82215 2.41379 -0.52287 0.33779 0.13513 1.34063 -2.14681 -0 -0 -1.10479 0.08368 0 0 0 0 0 0.25363 0.15677 2.47653 0 0.49115 0 0.18072 1.33612 10.4728 10.9458
ALA_540 -3.22151 1.00209 1.83068 -0.02407 0 0 1.28276 -1.30398 -0.02388 -0.15791 -0.15003 -0.39013 0 0 0 0 0 -0.09909 0 0 0 -0.28917 0 1.8394 0.75579 1.56017 2.6111
GLU_541 -3.59281 0.54813 2.74558 -0.2361 0.08074 0.38504 0.69946 -1.5249 -0.00928 -0.13018 -0.21002 -0.63397 0 0 0 0 0 0.11399 0.21973 0 3.1564 -0.25068 0 -2.7348 -0.71501 1.06333 -1.02535
GLY_542 -1.94024 0.28886 1.92904 -5e-05 0 0 0.73497 -1.04908 -0 -0 -0.45157 -0.43067 0 0 0 0 0 -0.14621 0 0 0 -1.34785 0 0.83697 -0.39557 0.6906 -1.2808
ALA_543 -3.05434 0.62041 1.74357 -0.02351 0 0 0.76337 -1.30046 -0 -0 0.33594 -0.13839 0 0 0 0 0 -0.00853 0 0 0 -0.19544 0 1.8394 -0.35943 0.98682 1.20943
PRO_544 -1.5516 0.41882 1.08301 -0.11754 0.00026 0.0873 0.3589 -0.56321 -0 -0 -0.25763 0.27048 0 0 0 0 0 0.37209 0.0827 0.09771 0 -1.2045 0 -2.4119 -0.46832 0.8803 -2.92312
ASP_545 -2.80807 0.43513 2.76545 -0.28555 0.14452 0.97499 1.20956 -1.32094 -0 -0 -0.33456 -3.37793 0 0 0 0 0 0.00103 0.42625 0 2.83334 -0.35385 0 -2.3716 0.51025 1.21841 -0.33357
ALA_546 -1.06461 0.07648 1.36236 -0.02337 0 0 0.5768 -0.66223 -0 -0 0.32209 -0.35812 0 0 0 0 0 -0.07539 0 0 0 -0.37634 0 1.8394 0.35034 1.0691 3.03651
CYS_547 -2.84212 0.26386 1.26964 -0.11012 0.01021 0.06549 0.4793 -0.91689 -0.04006 -0.16819 -0.27619 -0.59083 0 0 0 0 0 0.22895 0.00337 0.70005 0 0.10929 0 3.6196 -0.32161 0.24875 1.7325
LEU_548 -6.02183 0.71646 2.16117 -0.57174 0.13856 0.14006 1.18317 -1.75651 -0 -0 -0.76048 0.28876 0 0 0 0 0 0.05193 0.16089 0.7906 0 -0.32074 0 0.18072 -0.06695 0.5115 -3.17443
ILE_549 -8.1291 0.99864 2.50341 -0.57127 0.31314 0.16673 2.84662 -2.67381 -0.01212 -0.0406 -2.92738 0.14302 0 0 0 0 0 -0.02624 0.30222 2.95888 0 -0.73774 0 0.73287 -0.34886 0.79187 -3.70971
SER_550 -2.79035 0.15933 1.64051 -0.02771 0 0.06615 0.4712 -0.97866 -0 -0 -0.61152 -0.22971 0 0 0 0 0 -0.01058 0.00132 0.0916 0 -0.4954 0.60437 -0.77834 -0.42229 0.50139 -2.80868
GLY_551 -2.66257 0.09754 3.15456 -0.00172 0 0 1.79153 -1.51764 -0 -0 -1.69573 -0.37149 0 0 0 0 0 -0.11348 0 0 0 -1.45705 0 0.83697 0.08988 0.11575 -1.73346
THR_552 -2.78556 0.23553 1.67709 -0.14865 0.0482 0.05485 0.70574 -1.15385 -0 -0 -0.17218 -0.33335 0 0 0 0 0 -0.01842 0.04604 0.2831 0 -0.19225 2.29275 -1.0874 0.28288 0.23089 -0.03457
ALA_553 -3.82478 0.42055 2.3022 -0.02447 0.00034 0 1.54732 -1.71912 -0.00948 -0.08349 -0.57555 -0.42952 0 0 0 0 0 -0.01058 0 0 0 -0.16478 0 1.8394 0.2315 0.30502 -0.19544
LEU_554 -1.72425 0.13821 0.82982 -0.49649 0.21434 0.12597 0.06273 -0.50106 -0.00053 -0.012 0.17783 0.15017 0 0 0 0 0 -0.04741 0.1637 0.23007 0 -0.23665 0 0.18072 0.14467 0.24679 -0.35335
SER_555 -2.09239 0.04957 2.14957 -0.02403 0 0.05693 0.98358 -1.09912 -0.00099 -0.00264 0.27949 -0.60015 0 0 0 0 0 -0.01856 0.00208 0.07759 0 -0.57533 0.60175 -0.77834 -0.02039 9.47941 8.46805
LYS_556 -2.31721 0.25644 2.74617 -0.33204 0.04861 0.20872 1.04699 -1.11431 -0 -0 -1.6102 -0.11845 0 0 0 0 0 0.02134 0.27011 1.60433 0 0.20322 0 -1.5107 0.33284 14.555 14.2909
GLY_557 -2.00254 0.14587 2.06091 -0.00024 0 0 0.73206 -1.13015 -0.05167 -0.38603 -0.34127 -0.17566 0 0 0 0 0 -0.10273 0 0 0 -0.58712 0 0.83697 0.28217 5.3082 4.58877
ARG_558 -6.40288 0.33547 6.79552 -0.60855 0.17442 0.36743 2.70703 -3.12462 -0.01589 -0.06795 -4.51316 0.3498 0 0 -0.59187 0 0 0.20684 0.39998 2.55162 0 -0.00341 0 -1.2888 -0.09352 0.45818 -2.36437
THR_559 -6.80861 0.56328 4.48823 -0.1781 0.12602 0.0643 3.42715 -2.66655 -0.03296 -0.24237 -4.80228 -0.18383 0 0 -0.91576 0 0 -0.04087 0.01486 0.18171 0 -0.19048 2.26969 -1.0874 -0.0236 0.8809 -5.15666
VAL_560 -8.98437 1.37887 1.8863 -0.28924 0.28436 0.06314 2.49295 -2.62937 -0.01558 -0.06343 -2.96182 -0.24562 0 0 0 0 0 0.06198 0.00052 0.27105 0 -0.76001 0 1.9342 -0.1714 0.73417 -7.01328
PHE_561 -11.2378 1.38032 1.602 -0.57812 0.26622 0.23634 2.77167 -2.45083 -0.01199 -0.04162 -2.48157 -0.08059 0 0 0 0 0 0.10561 0.44357 0 3.13426 -0.24362 0 1.0402 -0.34826 0.56256 -5.93159
VAL_562 -8.83666 0.98843 2.17625 -0.27781 0.22776 0.05922 2.3432 -2.46872 -0 -0 -1.9938 -0.4131 0 0 0 0 0 -0.07106 0.1093 0.20157 0 -0.72467 0 1.9342 -0.31531 0.71287 -6.34833
PHE_563 -11.7754 1.6331 2.516 -0.60392 0.06999 0.30255 2.77787 -3.03892 -0 -0 -2.72893 0.0329 0 0 0 0 0 -0.03387 0.05048 0 2.30362 -0.26972 0 1.0402 0.30926 1.3004 -6.1144
PRO_564 -7.14263 1.09513 3.49953 -0.15898 0.00015 0.11033 1.43271 -1.3648 -0 -0 -0.87307 0.27557 0 0 0 0 0 0.00666 0.0234 0.40296 0 -0.9568 0 -2.4119 0.39516 1.33103 -4.33555
GLY_565 -3.08423 0.05877 3.17186 -0.00029 0 0 1.38792 -1.60073 -0.00096 -0.01045 -0.59769 -0.17491 0 0 0 0 0 -0.13302 0 0 0 -1.01431 0 0.83697 -0.04359 0.44224 -0.76243
GLN_566 -3.6096 0.25675 1.8096 -0.26153 0.04145 0.16951 0.99528 -1.18343 -0.01441 -0.14415 -0.01339 -0.24267 0 0 0 -1.03252 0 0.20407 0.16465 0 3.19073 0.20783 0 -0.18838 -0.1034 0.23697 0.48338
GLY_567 -1.72847 0.16418 1.76897 -0.0001 0 0 0.73913 -0.95142 -2e-05 -5e-05 0.67911 -0.3859 0 0 0 0 0 -0.01759 0 0 0 -1.53215 0 0.83697 -0.06111 0.31722 -0.17124
SER_568 -5.00789 0.45288 4.19482 -0.03193 0 0.0524 2.42331 -2.16971 -0.00169 -0.01481 -1.28867 -1.09855 0 0 0 0 0 -0.04559 0.0004 0.30709 0 -0.28414 0.82082 -0.77834 -0.26772 0.53889 -2.19843
GLN_569 -7.25393 0.61153 4.18591 -0.60902 0.09866 0.37736 1.82963 -2.31327 -0.00977 -0.14268 -0.35228 -0.22253 0 0 -0.43658 0 0 -0.04064 0.05505 0 2.90617 0.09788 0 -0.18838 -0.56798 0.71376 -1.26112
TRP_570 -8.53006 0.74374 4.85779 -0.92706 0.07868 0.08003 2.22148 -2.71801 -0 -0 -1.70799 -0.64088 0 0 -0.43658 0 0 0.00371 0.03427 0 4.09299 -0.2229 0 1.6906 -0.12676 0.62938 -0.87758
THR_571 -4.06429 0.56287 2.41193 -0.2347 0.31784 0.10371 0.88653 -1.5513 -0.00523 -0.06111 0.36822 -1.10704 0 0 0 0 0 0.04403 0.01847 2.13775 0 0.04657 2.34402 -1.0874 -0.10601 0.53287 1.55772
GLY_572 -3.18453 0.54911 2.8717 -4e-05 0 0 1.44818 -1.62745 -0.0071 -0.05987 -0.74771 -0.3997 0 0 0 0 0 0.18296 0 0 0 -0.21024 0 0.83697 -0.14521 0.42803 -0.06489
MET_573 -8.72649 1.21649 2.84141 -0.31694 0.06655 0.02945 1.4178 -2.08758 -0 -0 0.85108 0.02803 0 0 0 0 0 -0.08691 0.11711 1.18312 0 0.06642 0 0.60916 0.09842 0.73605 -1.95683
GLY_574 -4.81501 0.57518 3.82277 -7e-05 0 0 2.39301 -2.23684 -0.02225 -0.14568 -2.23823 -0.35094 0 0 0 0 0 -0.06614 0 0 0 0.54716 0 0.83697 0.25921 0.81002 -0.63083
ARG_575 -6.16215 0.37218 6.68905 -0.79875 0.17132 0.54708 3.38854 -2.90511 -0 -0 -3.67907 0.30069 0 0 0 -1.30182 0 0.13199 0.29901 2.2764 0 -0.1661 0 -1.2888 0.23607 0.69003 -1.19947
GLU_576 -5.16399 0.39142 5.51365 -0.44391 0.05952 0.87617 1.85573 -2.32858 -0.0071 -0.05987 -3.21164 -0.37233 0 0 -0.64212 -1.30182 0 0.0656 0.07842 0 3.11375 -0.10117 0 -2.7348 -0.22294 0.58858 -4.04742
LEU_577 -9.21752 1.14582 3.654 -0.47562 0.26626 0.10936 2.51411 -2.81269 -0 -0 -2.56945 0.13241 0 0 0 0 0 0.13962 0.00168 0.45552 0 -0.20827 0 0.18072 -0.09957 0.6423 -6.14133
LEU_578 -7.81608 0.8524 2.39201 -0.49472 0.21809 0.11821 1.70725 -2.24663 -0 -0 -0.81179 0.22619 0 0 0 0 0 -0.01895 0.01881 0.27593 0 -0.28502 0 0.18072 -0.03177 0.67894 -5.03642
HIS_D_579 -3.90249 0.3988 3.68655 -0.39789 0.03601 0.51854 1.21519 -1.80029 -0.02225 -0.14568 -0.88403 -0.40837 0 0 0 0 0 -0.04938 0.0455 0 1.66721 -0.26003 0 -0.45461 -0.49916 0.45927 -0.7971
THR_580 -4.19503 0.48188 3.34985 -0.11484 0.03007 0.06406 1.96473 -1.77145 -0 -0 -1.31401 -0.95699 0 0 -0.64212 0 0 0.00242 0.02893 0.17581 0 -0.63151 4.53697 -1.0874 -0.12579 0.80558 0.60118
SER_581 -4.0349 0.53472 4.60668 -0.03874 0.00652 0.07445 3.07278 -2.1547 -0.00016 -0.00064 -2.23565 -0.58857 0 0 0 0 0 -0.04293 0.00025 0.17757 0 0.07659 0.61024 -0.77834 1.23729 1.20647 1.72893
PRO_582 -2.66472 0.39227 2.18166 -0.06977 0 0.04347 1.29842 -1.19837 -0 -0 -0.97914 0.59957 0 0 0 0 0 -0.15859 0.07687 0.27214 0 -0.42456 0 -2.4119 1.04152 0.90676 -1.09438
GLU_583 -4.6786 0.33058 4.20197 -0.64083 0.11868 1.18443 1.38739 -2.07485 -0.01608 -0.15681 -0.83961 -0.61212 0 0 0 0 0 -0.04026 0.0094 0 3.36283 -0.27986 0 -2.7348 -0.18933 0.44948 -1.21838
PHE_584 -11.8972 1.63103 3.9441 -0.81716 0.05558 0.26871 3.28697 -3.18682 -0.00016 -0.00064 -1.9372 -0.07377 0 0 0 0 0 -0.00204 0.02777 0 1.9524 -0.34519 0 1.0402 -0.13369 0.45272 -5.73441
ALA_585 -4.91638 0.32413 3.69675 -0.02248 0 0 2.17352 -2.46325 -0 -0 -1.63011 -0.36349 0 0 0 0 0 -0.01849 0 0 0 -0.29703 0 1.8394 -0.21078 0.43054 -1.45765
ALA_586 -4.10488 0.25073 4.39801 -0.02125 0 0 2.58107 -2.49348 -0 -0 -2.02485 -0.34693 0 0 0 0 0 0.02489 0 0 0 -0.13226 0 1.8394 -0.35679 0.28474 -0.1016
TYR_587 -10.9306 1.4457 5.62465 -1.09695 0.12014 0.533 3.71058 -3.56708 -0.02089 -0.15786 -3.05293 -0.26323 0 0 0 0 0 -0.01859 0.02523 0 2.11795 -0.07812 0.01389 1.2797 -0.17603 0.5407 -3.95074
ILE_588 -10.2203 1.04172 3.61552 -0.65784 0.44164 0.15045 2.85798 -3.11624 -0 -0 -2.03954 0.25333 0 0 0 0 0 0.00992 0.03334 0.55836 0 -0.35074 0 0.73287 -0.09069 0.83453 -5.94571
ALA_589 -4.24412 0.21732 4.6611 -0.02192 0 0 2.47338 -2.48929 -0.0212 -0.15077 -2.68298 -0.35959 0 0 0 0 0 0.07276 0 0 0 -0.30509 0 1.8394 -0.2776 0.57599 -0.71262
GLU_590 -5.50991 0.55301 5.79776 -0.21188 0.02992 0.29523 2.75371 -2.86647 -0.02089 -0.15786 -2.04344 -0.61165 0 0 0 0 0 0.04799 0.00626 0 3.00391 -0.25713 0 -2.7348 -0.54325 0.31345 -2.15606
CYS_591 -8.71787 1.22786 4.51283 -0.05397 0 0.02102 2.98621 -2.87455 -0 -0 -3.35605 -0.06447 0 0 0 0 0 0.01673 0.0201 0.27973 0 0.26295 0 3.6196 -0.13755 0.60021 -1.65721
GLU_592 -8.1516 0.55285 9.71155 -0.22817 0.04056 0.323 4.59374 -4.28662 -0.0212 -0.15077 -6.23314 -0.61403 0 0 -0.7692 -0.49978 0 -0.02975 0.0003 0 3.02361 -0.19318 0 -2.7348 -0.11069 0.77833 -4.999
THR_593 -3.71903 0.26391 4.86165 -0.20658 0.1337 0.07554 1.70991 -2.27439 -0.01003 -0.04917 -1.24064 -0.12949 0 0 0 0 0 0.05349 0.00331 0.06506 0 0.02691 2.3039 -1.0874 -0.17082 0.4706 1.08043
ALA_594 -5.42297 0.46309 2.78171 -0.0209 0 0 1.85176 -2.33545 -0.01349 -0.07724 -1.05551 -0.32226 0 0 0 0 0 -0.04103 0 0 0 -0.05372 0 1.8394 0.0178 0.40806 -1.98076
LEU_595 -7.92076 0.72984 4.11214 -0.47535 0.15773 0.12346 3.4068 -2.84293 -0 -0 -3.40288 0.20357 0 0 0 0 0 -0.04163 0.16929 0.32835 0 -0.3071 0 0.18072 -0.23377 0.59375 -5.21876
ASN_596 -3.99412 0.31476 4.98681 -0.17524 0.01347 0.27153 1.75087 -2.42042 -0.02419 -0.23477 -1.30126 -0.40645 0 0 0 0 0 -0.1352 0.02976 0 1.6108 0.17703 0 -0.93687 -0.11378 0.61624 0.02897
ASP_597 -2.73728 0.31313 2.80869 -0.12011 0.02388 0.37761 0.65738 -1.41618 -0.01349 -0.07724 -0.24208 -0.2908 0 0 0 0 0 -0.05559 0.05788 0 2.2595 -0.2364 0 -2.3716 -0.26893 0.38387 -0.94777
PHE_598 -7.52173 0.89728 2.49296 -0.66074 0.05793 0.41663 1.76932 -2.2306 -0 -0 -1.96011 0.35924 0 0 -0.30141 0 0 0.01783 0.3335 0 2.2385 -0.14146 0 1.0402 0.33513 0.33479 -2.52273
VAL_599 -5.27999 0.75882 2.85873 -0.26755 0.13532 0.0578 1.62676 -2.02094 -0.02418 -0.25009 -0.57529 -0.29204 0 0 0 0 0 -0.07415 0.03139 0.25439 0 -0.75042 0 1.9342 0.4585 0.435 -0.98375
ASP_600 -1.10724 0.05619 0.93346 -0.24477 0.04483 0.80629 0.10587 -0.52486 -0.00608 -0.08308 0.21421 -0.8076 0 0 0 0 0 0.03782 0.05812 0 2.0486 -0.74739 0 -2.3716 -0.29794 0.30139 -1.5838
TRP_601 -9.88962 1.84407 2.3083 -1.31664 0.17339 0.75354 1.58428 -2.45299 -0.00997 -0.07987 -0.06369 -0.42524 0 0 0 0 0 0.06247 0.83455 0 2.3745 -0.47675 0 1.6906 0.22222 0.77732 -2.08953
SER_602 -4.66005 0.37128 4.63685 -0.04227 0 0.09771 1.94639 -2.22321 -0 -0 -2.42165 -0.12414 0 0 -0.49427 -0.49349 0 0.04069 0.22481 0.62667 0 -0.11854 0.74245 -0.77834 0.34056 0.94635 -1.38221
LEU_603 -9.85689 1.88214 2.54418 -0.50338 0.21649 0.11522 2.45641 -2.64984 -0.01334 -0.06044 -1.30399 0.19834 0 0 0 0 0 -0.03884 0.55427 0.43476 0 -0.25714 0 0.18072 -0.08406 0.74683 -5.43856
THR_604 -5.87743 0.41765 5.88205 -0.20711 0.17948 0.0758 2.78568 -2.85944 -0.01409 -0.16269 -4.04477 -0.11705 0 0 -0.7692 -0.49978 0 0.02912 0.0005 0.09242 0 0.06269 2.26443 -1.0874 -0.06895 0.77982 -3.13825
ASP_605 -6.23135 0.54788 6.9778 -0.12013 0.01513 0.37078 3.32404 -3.26999 -0 -0 -5.07105 -0.48439 0 0 -0.49427 -1.24586 0 0.10934 0.00317 0 2.54356 -0.15546 0 -2.3716 -0.09035 0.72421 -4.91857
VAL_606 -6.5077 0.76623 2.86621 -0.31504 0.21144 0.07242 2.08554 -2.35348 -0 -0 -1.26227 -0.27155 0 0 0 0 0 -0.06617 2e-05 0.17156 0 -0.33505 0 1.9342 -0.17153 0.59724 -2.57792
LEU_607 -9.95584 1.7279 3.68871 -0.4915 0.21178 0.11263 2.75938 -3.12739 -0 -0 -1.41131 0.27272 0 0 0 0 0 0.30514 0.15892 0.31612 0 -0.29561 0 0.18072 -0.2121 0.57758 -5.18214
ARG_608 -6.98765 0.48762 5.52228 -0.45005 0.05748 0.22946 1.86855 -2.63377 -0.01334 -0.06044 -1.61094 0.35201 0 0 0 0 0 -0.0499 0.07999 2.00962 0 -0.154 0 -1.2888 -0.28011 0.55379 -2.3682
GLY_609 -2.0247 0.0703 2.66252 -6e-05 0 0 1.2719 -1.32326 -0 -0 -0.84299 -0.35395 0 0 0 0 0 -0.12419 0 0 0 -1.51935 0 0.83697 0.14711 0.21541 -0.98428
THR_610 -4.16414 0.40869 4.60923 -0.16425 0.08557 0.06003 2.59166 -2.18736 -0.02624 -0.25874 -3.56472 -0.1182 0 0 0 -0.75238 0 -0.07056 0.00102 0.0633 0 0.04098 2.31218 -1.0874 0.04903 0.25052 -1.92177
GLU_611 -1.49229 0.22977 1.36488 -0.29513 0.04962 0.36052 0.62521 -0.7642 -0 -0 0.51969 -0.30102 0 0 0 0 0 -0.09908 0.00344 0 2.72923 -0.0507 0 -2.7348 -0.5135 0.24721 -0.12117
GLY_612 -1.21885 0.07382 1.32996 -7e-05 0 0 0.45132 -0.63796 -0.01269 -0.05591 0.00684 -0.37637 0 0 0 0 0 -0.10963 0 0 0 -1.52092 0 0.83697 -0.67391 0.09353 -1.81386
ALA_613 -3.41425 0.52123 1.56967 -0.02361 0 0 1.21917 -1.42982 -0.02485 -0.15196 -0.95445 -0.17854 0 0 0 0 0 -0.04741 0 0 0 -0.11815 0 1.8394 -0.78268 0.86109 -1.11515
PRO_614 -3.3188 0.5525 1.0771 -0.19317 0.0023 0.13944 0.68708 -0.74688 -0 -0 -0.13852 0.00475 0 0 0 0 0 0.02322 0.00119 0.75286 0 -0.9293 0 -2.4119 -0.76334 1.08299 -4.1785
GLY_615 -2.33416 0.2929 1.95279 -0.00025 0 0 1.10285 -1.1469 -0.0117 -0.071 -0.71931 -0.22501 0 0 0 0 0 0.00406 0 0 0 -0.06587 0 0.83697 -0.36234 0.85928 0.11232
TYR_616 -5.56101 0.75228 2.40181 -1.08997 0.45943 0.69175 0.32752 -1.69432 -0.00523 -0.06111 0.26255 -0.63851 0 0 0 0 0 0.00979 0.00134 0 3.12581 -0.07275 0.00048 1.2797 0.28015 0.92555 1.39523
ASP_617 -1.94948 0.28075 2.36774 -0.10944 0.00051 0.32769 0.42895 -1.1689 -0.00296 -0.00921 -0.28207 -0.46675 0 0 0 0 0 -0.05455 0.02407 0 2.04508 -0.32227 0 -2.3716 0.18338 0.44051 -0.63853
ARG_618 -5.73134 0.36822 5.5818 -0.48502 0.04917 0.25508 3.27192 -2.60619 -0.0117 -0.071 -3.55969 0.49798 0 0 0 -1.08934 0 -0.01012 0.35575 1.93251 0 0.01773 0 -1.2888 -0.15324 0.58968 -2.08659
VAL_619 -7.51064 1.04873 3.69669 -0.35632 0.25463 0.08583 3.12121 -2.64864 -0.00296 -0.00921 -0.96534 -0.08767 0 0 0 0 0 -0.09783 0.02355 0.68945 0 0.27499 0 1.9342 -0.14747 0.91198 0.21518
ASP_620 -6.53589 0.58761 6.79796 -0.11826 0.01256 0.3631 2.77932 -3.03217 -0 -0 -3.26163 -0.46602 0 0 0 -1.73064 0 -0.0088 0.06197 0 1.92894 -0.04131 0 -2.3716 -0.16246 0.65209 -4.54523
VAL_621 -8.51969 0.93291 3.37137 -0.28986 0.15412 0.06251 2.67207 -2.78935 -0.00881 -0.13224 -1.86345 -0.30085 0 0 0 0 0 0.00691 0.03887 0.24416 0 -0.51291 0 1.9342 -0.00861 0.42213 -4.58652
VAL_622 -8.70928 0.89983 4.10247 -0.32083 0.30903 0.07311 2.80161 -3.01692 -0 -0 -1.55222 0.03588 0 0 0 0 0 0.04112 0.00066 0.01951 0 -0.34995 0 1.9342 0.12185 0.70521 -2.90473
GLN_623 -9.16742 1.31409 6.72148 -0.38809 0.10766 0.26825 2.96643 -3.52907 -0.01274 -0.10357 -2.37302 -0.70781 0 0 0 0 0 0.19961 0.20436 0 3.24867 0.17575 0 -0.18838 5.75732 1.92554 6.41905
PRO_624 -8.37138 1.65364 3.98202 -0.08279 0 0.05156 1.7634 -2.17006 -0 -0 -1.51798 0.69721 0 0 0 0 0 0.44632 0.00849 0.37054 0 0.37598 0 -2.4119 5.66541 2.08149 2.54195
ALA_625 -6.32485 0.44814 3.63272 -0.02089 0 0 2.88856 -2.77468 -0.00223 -0.01313 -2.40423 -0.37058 0 0 0 0 0 -0.00799 0 0 0 -0.0237 0 1.8394 -0.02213 0.80173 -2.35388
LEU_626 -9.52501 1.43131 5.03283 -0.47814 0.19821 0.10182 2.89365 -3.29864 -0.01897 -0.09753 -2.41749 0.23851 0 0 0 0 0 0.00136 0.02246 0.60657 0 -0.22546 0 0.18072 -0.05015 0.48882 -4.91511
PHE_627 -10.0646 1.02892 2.9468 -0.9565 0.08792 0.31435 2.68465 -3.01861 -0 -0 -2.07033 -0.06114 0 0 0 0 0 0.12805 0.18186 0 1.73824 -0.54203 0 1.0402 0.09441 0.4948 -5.97304
ALA_628 -6.66525 0.70063 2.95063 -0.0228 0 0 2.46466 -2.61883 -0 -0 -2.80507 -0.33799 0 0 0 0 0 -0.03842 0 0 0 -0.17889 0 1.8394 -0.01621 0.40513 -4.32301
VAL_629 -8.57468 0.83078 3.21559 -0.31999 0.23176 0.07418 2.69414 -2.83279 -0 -0 -2.16347 -0.30259 0 0 0 0 0 -0.02742 0.00017 0.15911 0 -0.38749 0 1.9342 -0.1693 0.51665 -5.12114
MET_630 -11.1237 1.34606 6.23056 -0.3709 0.10557 0.08596 3.2767 -3.43067 -0.00223 -0.01313 -2.35691 0.04071 0 0 0 0 0 0.08321 0.28492 1.75778 0 0.03475 0 0.60916 0.00989 0.57582 -2.85642
VAL_631 -9.29502 1.61973 3.94585 -0.32696 0.41056 0.07499 3.22893 -3.30952 -0.01897 -0.09753 -2.55055 -0.28949 0 0 0 0 0 -0.06894 0.0057 0.1796 0 -0.31361 0 1.9342 -0.04351 0.72469 -4.18984
SER_632 -7.89208 1.09702 6.95351 -0.03098 0 0.06919 3.6537 -3.49785 -0.01608 -0.15681 -2.63126 -0.53763 0 0 0 0 0 0.14265 0.09607 0.8796 0 0.33176 0.60758 -0.77834 0.01612 0.60679 -1.08704
LEU_633 -10.5513 1.23381 4.62353 -0.48943 0.25137 0.11082 3.2326 -3.46245 -0 -0 -2.30212 0.2266 0 0 0 0 0 0.12116 0.17495 0.4817 0 -0.24052 0 0.18072 -0.03263 0.4323 -6.00895
ALA_634 -6.70487 1.08088 4.11672 -0.02346 2e-05 0 2.94083 -2.97542 -0 -0 -2.0395 -0.37765 0 0 0 0 0 0.00205 0 0 0 -0.3472 0 1.8394 -0.4031 0.50753 -2.38377
ARG_635 -8.55912 0.57351 8.46468 -0.67864 0.28078 0.3699 4.24595 -3.99146 -0.01528 -0.15624 -4.94147 0.36223 0 0 0 -1.50177 0 0.23027 0.11136 2.54605 0 -0.12386 0 -1.2888 -0.49625 0.68135 -3.88679
LEU_636 -8.99597 1.12544 5.47853 -0.46728 0.20162 0.09927 3.47376 -3.36738 -0 -0 -2.41834 0.21309 0 0 0 0 0 -0.00923 0.01071 0.41013 0 -0.26168 0 0.18072 -0.33371 0.79331 -3.86701
TRP_637 -13.7782 2.33685 4.70349 -0.85705 0.01386 0.25903 3.6169 -4.15682 -0 -0 -3.00514 -0.43083 0 0 0 0 0 0.07001 0.17348 0 2.41082 -0.16705 0 1.6906 -0.21336 0.94111 -6.3923
GLN_638 -7.71004 0.4797 7.46957 -0.25892 0.04361 0.19872 3.01411 -3.56438 -0.02491 -0.1788 -2.37392 -0.45115 0 0 0 -0.93385 0 0.1641 0.04779 0 2.70591 -0.10652 0 -0.18838 -0.20656 0.73771 -1.13624
HIS_D_639 -5.52088 0.51623 4.86869 -0.67341 0.00805 0.72334 2.31481 -2.50998 -0.00404 -0.0562 -1.63557 -0.33032 0 0 0 0 0 -0.05977 0.00269 0 1.86996 0.13481 0 -0.45461 -0.1986 0.42506 -0.57975
HIS_D_640 -9.87495 1.31047 6.35896 -0.38288 0.0198 0.50165 3.07325 -3.94246 -0.00671 -0.05753 -3.08693 -0.42316 0 0 0 0 0 0.01575 0.05777 0 1.81858 -0.17329 0 -0.45461 -0.16498 0.51906 -4.89221
GLY_641 -2.91811 0.23298 3.30712 -6e-05 0 0 1.82199 -1.73561 -0.0049 -0.06997 -1.70152 -0.37491 0 0 0 0 0 -0.15895 0 0 0 -1.47829 0 0.83697 -0.61768 0.5872 -2.27374
ILE_642 -8.18158 1.37514 2.19486 -0.695 0.69308 0.16655 1.98402 -2.2598 -0 -0 -1.56516 -0.14474 0 0 0 0 0 0.0893 0.04081 0.88037 0 0.53993 0 0.73287 -0.12257 0.80095 -3.47096
HIS_D_643 -4.3815 0.58513 3.73808 -0.4535 0.01211 0.30111 1.34177 -1.7755 -0.01834 -0.2299 -1.68499 -0.22757 0 0 -0.81987 0 0 0.15842 0.17453 0 1.71347 -0.00265 0 -0.45461 0.22839 1.50764 -0.28777
PRO_644 -7.4817 1.78458 2.90705 -0.12838 0.00481 0.0948 1.21063 -1.39804 -0 -0 -0.85052 0.23164 0 0 -0.81987 0 0 0.30641 0.06488 0.33357 0 -1.01387 0 -2.4119 -0.55118 1.54325 -6.17385
ASP_645 -4.29201 0.33041 5.13821 -0.1037 0.00104 0.31706 2.44679 -2.21425 -0.05689 -0.33777 -3.94335 -0.28391 0 0 -0.91576 0 0 0.0922 0.0395 0 2.08545 -0.13205 0 -2.3716 -0.35758 0.65224 -3.90594
ALA_646 -5.50006 0.57167 1.74779 -0.02114 0 0 1.80681 -1.96916 -0.02895 -0.12242 -1.90132 -0.39631 0 0 0 0 0 -0.0072 0 0 0 -0.54346 0 1.8394 -0.01126 0.26401 -4.2716
VAL_647 -8.42061 1.39961 1.09958 -0.36472 0.25853 0.08806 2.30201 -2.35192 -0 -0 -2.71431 -0.10166 0 0 0 0 0 -0.00248 0.06734 0.78645 0 -0.633 0 1.9342 -0.15132 0.49222 -6.31203
ILE_648 -8.6298 1.668 1.13868 -0.51682 0.46241 0.10601 2.57551 -2.20969 -0 -0 -2.45709 -0.17715 0 0 0 0 0 -0.01255 0.01243 0.46406 0 -0.07766 0 0.73287 -0.00945 0.73461 -6.19563
GLY_649 -3.36666 0.40457 1.32157 -0.00184 0 0 0.82631 -1.14445 -0 -0 -0.72872 -0.37612 0 0 0 0 0 -0.08999 0 0 0 -1.40385 0 0.83697 0.35369 0.4039 -2.96462
HIS_D_650 -8.0644 0.75404 5.76164 -0.64436 0.05007 0.63708 3.26707 -3.17526 -0 -0 -2.64353 -0.86996 0 0 0 -0.77332 0 -0.00948 0.11804 0 2.80995 -0.15548 0 -0.45461 0.23518 0.2117 -2.94563
SER_651 -4.9625 0.66733 5.03517 -0.01729 0 0.03064 2.77156 -2.41946 -1e-05 -0.00021 -2.4108 -0.87915 0 0 0 -0.81925 0 -0.11527 0.12157 0.24571 0 0.18925 1.77826 -0.77834 0.87857 0.43676 -0.24746
GLN_652 -5.56702 0.48285 4.77522 -0.26534 0.04526 0.21457 2.29358 -2.30308 -0.0485 -0.29569 -2.18741 -0.46417 0 0 0 -1.03252 0 -0.09728 0.0436 0 2.89029 -0.05639 0 -0.18838 0.74913 0.408 -0.60329
GLY_653 -4.85451 0.71861 4.35725 -5e-05 0 0 2.68725 -2.53265 -0 -0 -2.69635 -0.42633 0 0 0 0 0 -0.06649 0 0 0 0.44095 0 0.83697 -0.08348 0.20416 -1.41467
GLU_654 -7.33726 0.6371 7.66127 -0.38448 0.21116 0.50102 3.9168 -3.77314 -0.01353 -0.12983 -4.14171 -0.75323 0 0 0 -0.7392 0 -0.06545 0.0329 0 4.56438 -0.34523 0 -2.7348 -0.31209 0.28646 -2.91885
ILE_655 -9.14044 1.04223 2.69817 -0.50943 0.37462 0.10072 2.99904 -2.79453 -0 -0 -1.37897 -0.06918 0 0 0 0 0 -0.01584 0.23816 0.54504 0 -0.47959 0 0.73287 -0.34277 0.60706 -5.39284
ALA_656 -6.8046 0.92647 2.42722 -0.02154 0 0 2.34059 -2.55692 -0.02422 -0.10011 -1.41814 -0.37011 0 0 0 0 0 0.13578 0 0 0 -0.34269 0 1.8394 -0.26731 0.49481 -3.74138
ALA_657 -7.22696 1.26303 2.98549 -0.01975 0 0 2.61027 -3.03355 -0 -0 -1.53311 -0.32842 0 0 0 0 0 0.12998 0 0 0 0.00864 0 1.8394 -0.26531 0.31327 -3.25703
ALA_658 -6.70265 0.6832 3.11226 -0.02326 0 0 2.80251 -2.91029 -0.00615 -0.07955 -3.0161 -0.39709 0 0 0 0 0 0.08496 0 0 0 -0.30357 0 1.8394 -0.32874 0.4284 -4.81665
HIS_D_659 -9.55713 1.13281 7.728 -0.82093 0.06468 0.87107 3.28965 -4.23045 -0.01559 -0.1315 -2.73108 -0.28132 0 0 0 -0.56791 0 -0.01276 0.06516 0 1.8843 -0.16792 0 -0.45461 -0.31483 0.71117 -3.53919
ILE_660 -8.31287 1.91733 1.98777 -0.5762 0.62813 0.15904 2.00988 -2.32991 -0.01372 -0.06116 -1.08258 0.17089 0 0 0 0 0 -0.08008 0.45758 1.4903 0 0.08192 0 0.73287 -0.04546 1.28379 -1.5825
ALA_661 -6.51758 1.40936 3.28874 -0.02633 0.00164 0 3.23431 -2.84042 -0.01982 -0.14832 -2.59979 -0.39206 0 0 0 0 0 -0.04549 0 0 0 -0.09903 0 1.8394 -0.32359 1.18404 -2.05493
GLY_662 -2.81985 0.19697 3.41383 -6e-05 0 0 1.56904 -1.7851 -0 -0 -1.28247 -0.39011 0 0 0 0 0 -0.18307 0 0 0 -1.47466 0 0.83697 -0.76112 0.54691 -2.13272
ALA_663 -5.66714 0.63071 2.54265 -0.02367 0 0 2.48415 -2.31718 -0 -0 -1.85466 -0.36302 0 0 0 0 0 -0.0527 0 0 0 -0.17104 0 1.8394 -0.73563 0.34685 -3.34128
LEU_664 -7.93578 0.67259 1.99916 -0.49049 0.20909 0.10068 1.09894 -2.16942 -0.01765 -0.17244 -0.24691 0.15233 0 0 0 0 0 0.27067 0.06556 0.59646 0 -0.34449 0 0.18072 -0.3526 0.39444 -5.98914
SER_665 -4.27856 0.20937 5.59714 -0.02758 0 0.06523 2.88937 -2.53313 -0 -0 -2.88884 -0.50906 0 0 -0.71145 0 0 -0.02217 0.00049 0.16067 0 -0.45864 0.60815 -0.77834 -0.42289 0.62978 -2.47048
LEU_666 -7.63773 0.7651 2.60012 -0.71399 0.3326 0.29903 1.61947 -2.49057 -0 -0 -1.13114 0.0656 0 0 0 0 0 -0.01192 0.05042 1.33616 0 -0.31575 0 0.18072 -0.4727 0.67919 -4.84539
GLN_667 -5.42697 0.34449 4.82583 -0.68049 0.39347 1.1422 1.93986 -2.66562 -0.01824 -0.15651 -1.35046 -2.24072 0 0 0 0 0 0.18095 0.08635 0 4.41754 -0.1147 0 -0.18838 -0.28702 0.5582 0.75976
ASP_668 -7.69127 0.44345 9.63913 -0.10896 0.00497 0.33525 4.57374 -4.32507 -0.04302 -0.36816 -5.55216 -0.32473 0 0 -1.49417 -0.37208 0 0.00704 0.02705 0 1.90146 0.15544 0 -2.3716 -0.21155 0.68435 -5.09088
ALA_669 -6.67498 0.54706 3.67247 -0.02162 0 0 2.88046 -2.90534 -0 -0 -2.06835 -0.37097 0 0 0 0 0 0.07453 0 0 0 -0.19639 0 1.8394 -0.29245 0.5386 -2.97759
ALA_670 -6.25198 0.45178 3.37046 -0.02177 0 0 2.79201 -2.82677 -0 -0 -2.43462 -0.3535 0 0 0 0 0 0.08332 0 0 0 -0.20407 0 1.8394 -0.35291 0.25157 -3.65706
ARG_671 -9.9088 0.88464 8.84169 -1.0887 0.35627 0.83762 3.47214 -4.33169 -0.04283 -0.2903 -3.83045 0.34261 0 0 0 -0.37208 0 -0.01365 0.02765 2.47964 0 -0.0259 0 -1.2888 -0.27183 0.37149 -3.85129
ILE_672 -10.2219 1.20436 4.21203 -0.5103 0.40921 0.09918 2.87161 -3.17916 -0.00423 -0.03134 -2.46251 0.04255 0 0 0 0 0 -0.04931 0.15255 0.51425 0 -0.42648 0 0.73287 -0.07017 0.56747 -6.14932
VAL_673 -8.5221 1.27802 3.94709 -0.31852 0.31741 0.07111 2.62115 -2.96222 -0 -0 -1.99813 0.03893 0 0 0 0 0 -0.00454 0.04267 0.01821 0 -0.29833 0 1.9342 0.1454 0.63244 -3.05722
ALA_674 -5.99677 0.80146 3.87198 -0.02359 0 0 2.64743 -2.71478 -0.00362 -0.03319 -2.48433 -0.36073 0 0 0 0 0 -0.05088 0 0 0 -0.25332 0 1.8394 -0.12358 0.62632 -2.25818
LEU_675 -8.17689 1.05881 4.77742 -0.54032 0.3247 0.13247 2.78502 -3.11582 -0 -0 -2.32772 0.25396 0 0 0 0 0 -0.03168 0.05934 0.40164 0 -0.26345 0 0.18072 -0.33255 0.77208 -4.04226
ARG_676 -11.1504 1.24752 8.20615 -0.76078 0.43699 0.59454 4.25411 -4.48011 -0.02744 -0.18595 -1.8547 0.45421 0 0 0 0 0 0.01024 0.45839 3.61792 0 -0.064 0 -1.2888 -0.23149 0.84259 0.07902
SER_677 -7.24258 0.66677 7.2721 -0.03078 0.00041 0.05814 3.82285 -3.5724 -0.02105 -0.22248 -3.47114 -0.43292 0 0 0 -0.6413 0 -0.00797 0.00662 0.5425 0 0.36986 1.73901 -0.77834 0.10963 0.66772 -1.16537
GLN_678 -6.30556 0.51186 6.27336 -0.2471 0.03263 0.19911 2.62798 -3.11322 -0 -0 -2.48542 -0.42336 0 0 -0.30141 0 0 0.01837 0.10016 0 2.67719 -0.03884 0 -0.18838 0.168 0.54138 0.04676
ALA_679 -4.91686 0.74094 2.30094 -0.02283 0 0 1.63143 -1.96523 -0 -0 -1.16606 -0.35276 0 0 0 0 0 -0.00363 0 0 0 -0.18933 0 1.8394 -0.28641 0.44056 -1.94984
LEU_680 -9.26804 1.38471 3.15694 -0.51994 0.18431 0.13902 2.68452 -2.6628 -0.01424 -0.04879 -2.31522 0.24464 0 0 0 0 0 0.02606 0.5138 0.3782 0 -0.27618 0 0.18072 -0.30089 0.8926 -5.62059
LEU_681 -5.63741 0.83079 3.76065 -0.69593 0.22162 0.3066 2.30125 -2.24633 -0.00127 -0.01752 -1.76306 0.07815 0 0 0 0 0 0.05086 0.01178 0.73283 0 -0.13213 0 0.18072 0.83747 2.13251 0.95156
PRO_682 -3.23831 0.95959 2.49098 -0.07605 0 0.04574 0.84695 -1.07015 -0 -0 -0.06209 0.59303 0 0 0 0 0 -0.1298 0.00136 0.42313 0 -0.5678 0 -2.4119 0.76783 1.7252 0.2977
LEU_683 -8.1298 0.94702 3.10392 -0.67486 0.26216 0.29274 2.92229 -2.45192 -0.0404 -0.19863 -2.93061 -0.04467 0 0 0 0 0 0.02448 0.06179 1.60842 0 -0.22445 0 0.18072 -0.34658 0.74478 -4.8936
ALA_684 -4.06612 0.70597 2.73759 -0.02653 0.00058 0 1.49581 -1.88254 -0.01552 -0.06632 -0.83688 -0.26881 0 0 0 0 0 -0.11711 0 0 0 0.03709 0 1.8394 -0.29937 0.61652 -0.14624
GLY_685 -1.72463 0.05032 2.1648 -6e-05 0 0 1.26105 -1.08237 -0 -0 -1.22438 -0.36962 0 0 0 0 0 -0.1632 0 0 0 -1.50791 0 0.83697 -0.5594 0.33307 -1.98537
LEU_686 -3.43558 0.15825 2.65804 -0.50184 0.24791 0.13842 1.43359 -1.46949 -0 -0 -1.29007 0.13826 0 0 0 0 0 -0.03139 0.0396 0.16742 0 -0.18971 0 0.18072 -0.6653 0.47413 -1.94703
GLY_687 -3.81476 0.3692 2.29602 -0.00174 0 0 0.84566 -1.67677 -0.0424 -0.22851 -0.03732 -0.3526 0 0 0 0 0 -0.04398 0 0 0 -1.15001 0 0.83697 0.07685 0.42661 -2.49678
GLY_688 -4.36684 0.47884 3.5764 -0.00142 0 0 2.02892 -2.20625 -0 -0 -2.58764 -0.33731 0 0 0 0 0 -0.07633 0 0 0 -1.32997 0 0.83697 0.62279 0.17205 -3.18978
MET_689 -8.66582 0.85484 3.11797 -0.27612 0.06559 0.04654 2.01155 -2.14406 -0.01237 -0.10385 -2.19672 -0.4272 0 0 0 0 0 0.02339 0.45232 1.63702 0 -0.16413 0 0.60916 0.39464 0.23012 -4.54712
THR_690 -6.38828 0.29716 4.06817 -0.10087 0.02833 0.0831 2.67323 -2.49911 -0.01787 -0.11518 -2.41917 -0.51202 0 0 0 0 0 0.01703 0.00127 0.17481 0 -0.28996 2.30211 -1.0874 -0.14776 0.38153 -3.55089
SER_691 -3.83412 0.27829 3.61152 -0.03122 4e-05 0.05619 2.56827 -1.92638 -0.01032 -0.03876 -2.45327 -0.87479 0 0 0 0 0 -0.05674 0.00559 0.5884 0 0.51948 0.6401 -0.77834 -0.02215 0.24631 -1.51189
LEU_692 -7.66637 0.97598 1.89178 -0.49082 0.17218 0.11402 2.80656 -2.11981 -0.00952 -0.03395 -3.3475 0.08234 0 0 0 0 0 0.00972 0.47439 0.97056 0 -0.25729 0 0.18072 0.15949 0.43893 -5.6486
ALA_693 -3.75297 0.17614 1.79365 -0.03111 0.02151 0 1.01283 -1.51523 -0.02913 -0.20288 -1.86029 -0.47926 0 0 0 0 0 0.03619 0 0 0 -0.10512 0 1.8394 0.15588 0.6642 -2.27619
LEU_694 -8.87368 1.43358 3.6258 -0.79526 0.41565 0.31855 1.94743 -2.79994 -0.03582 -0.14635 -1.61417 0.0085 0 0 -0.61202 0 0 0.00162 0.5392 1.10361 0 0.82828 0 0.18072 1.46529 1.32781 -1.6812
PRO_695 -6.6129 1.04962 5.12026 -0.13883 0.00276 0.10144 2.58061 -2.1862 -0.00368 -0.06412 -2.82731 0.19321 0 0 0 0 0 -0.06168 0.07492 0.16833 0 -1.14053 0 -2.4119 0.9044 1.44993 -3.80165
HIS_696 -7.39254 0.83763 5.36352 -0.75174 0.01446 0.81124 2.40234 -3.07539 -0 -0 -1.6289 -2.098 0 0 0 0 0 0.20416 0.0155 0 2.10677 0.00595 0 -0.45461 -0.54232 0.89061 -3.29131
ASP_697 -3.6292 0.27343 4.31962 -0.11596 0.01475 0.35752 1.05217 -1.94013 -0 -0 -1.10547 -0.54123 0 0 -0.93791 0 0 -0.03899 0.02463 0 1.91766 -0.01539 0 -2.3716 -0.33589 0.62202 -2.45
GLN_698 -6.35328 0.75821 5.43666 -0.25953 0.04393 0.1982 2.45063 -2.51931 -0.00368 -0.06412 -1.57549 -0.66968 0 0 0 0 0 -0.01273 0.02951 0 2.8857 -0.13616 0 -0.18838 0.04895 0.30845 0.37789
ALA_699 -6.68596 0.88634 3.56044 -0.02176 0 0 3.47807 -2.78683 -0 -0 -2.84124 -0.35568 0 0 0 0 0 -0.05834 0 0 0 -0.33743 0 1.8394 -0.05927 0.38228 -2.99998
LEU_700 -6.4268 0.75301 3.89605 -0.50204 0.26667 0.1348 2.26806 -2.4071 -0 -0 -1.96308 0.22118 0 0 0 0 0 -0.10879 0.23199 0.29427 0 -0.11704 0 0.18072 -0.39596 0.44796 -3.2261
GLN_701 -3.74075 0.30176 4.01112 -0.2806 0.04081 0.24901 1.85292 -1.87995 -0 -0 -2.04269 -0.56057 0 0 -0.93791 0 0 0.08482 0.03118 0 3.05779 -0.16588 0 -0.18838 -0.44308 0.35366 -0.25673
LEU_702 -6.7249 1.24439 2.48182 -0.48065 0.21696 0.11732 1.88231 -1.98759 -0 -0 -1.03548 0.1376 0 0 0 0 0 -0.01634 0.06258 0.35689 0 -0.21219 0 0.18072 -0.22516 0.40296 -3.59874
ILE_703 -9.38527 1.70715 2.35614 -0.54451 0.58403 0.1096 2.07621 -2.53517 -0 -0 -0.83881 -0.02226 0 0 0 0 0 0.04982 0.15349 0.85649 0 -0.42056 0 0.73287 0.07924 0.70445 -4.33709
GLN_704 -2.95815 0.68106 3.27205 -0.94334 0.22728 1.11195 1.27979 -1.53645 -0 -0 -0.58093 -1.12674 0 0 0 0 0 0.14041 0.00828 0 2.8313 -0.04646 0 -0.18838 5.67738 1.84648 9.69553
PRO_705 -3.94864 1.13805 2.1156 -0.07937 7e-05 0.04737 0.36837 -0.9364 -0 -0 -0.56685 0.61079 0 0 0 0 0 -0.19691 0.01736 0.40431 0 -0.67138 0 -2.4119 5.68306 1.69695 3.27048
TRP_706 -10.2535 1.3536 5.10222 -0.88583 0.02325 0.61979 4.09763 -3.22207 -0 -0 -4.75537 -0.25651 0 0 0 -0.48776 0 0.05976 0.00283 0 2.50115 -0.01948 0 1.6906 1.54818 0.70572 -2.17584
GLY_707 -1.97827 0.36636 2.52358 -0.00021 0 0 0.80824 -1.21478 -0 -0 0.32284 -0.27976 0 0 0 0 0 -0.12083 0 0 0 1.02295 0 0.83697 1.73783 0.60117 4.62611
GLN_708 -1.55506 0.14778 1.6878 -0.69697 0.09136 0.80165 0.37942 -0.86609 -0 -0 -0.02398 -0.84102 0 0 0 0 0 0.33296 0.06135 0 2.13646 0.30025 0 -0.18838 0.53203 0.32674 2.62628
ASP_709 -4.80005 0.68109 4.96964 -0.09894 0.00256 0.30939 2.37195 -2.25993 -0.01186 -0.05292 -2.92424 -0.13495 0 0 0 -0.73196 0 -0.01621 0.59285 0 2.10826 0.09265 0 -2.3716 0.62324 0.43842 -1.21262
LEU_710 -8.68675 1.15605 1.26584 -0.50908 0.29874 0.10813 1.40782 -2.16688 -0 -0 -1.26219 0.08664 0 0 0 0 0 0.01763 0.1006 0.75401 0 -0.08601 0 0.18072 0.24146 0.58126 -6.51202
SER_711 -3.71358 0.14269 3.83225 -0.02295 0 0.01995 2.19527 -1.99408 -0.02476 -0.18059 -2.16103 0.26612 0 0 0 0 0 0.06035 0.00335 0.96665 0 -0.29484 0.67772 -0.77834 -0.03976 0.4745 -0.57108
ILE_712 -6.84004 0.78015 0.89507 -0.56872 0.56274 0.18967 1.17658 -1.60487 -0 -0 -0.87304 -0.24094 0 0 -0.48911 0 0 -0.03824 0.07256 2.74058 0 -0.34361 0 0.73287 -0.13137 0.83278 -3.14693
ALA_713 -6.33943 0.96423 3.65628 -0.02312 0 0 3.09561 -2.71247 -0 -0 -2.23896 -0.36994 0 0 0 0 0 -0.04577 0 0 0 -0.19293 0 1.8394 -0.32956 0.836 -1.86067
SER_714 -6.53741 0.91328 5.48716 -0.02676 0 0.06429 3.36916 -2.8791 -0.00046 -0.00257 -2.83157 -0.21171 0 0 0 -0.77332 0 0.03086 0.0247 0.04867 0 -0.5247 0.60113 -0.77834 -0.33586 0.45507 -3.90748
VAL_715 -6.20948 0.31189 3.62042 -0.29425 0.22167 0.07472 2.49823 -2.41484 -0.03733 -0.18997 -2.67596 -0.63017 0 0 0 0 0 -0.02082 0.00079 0.22483 0 -0.42551 0 1.9342 -0.04516 0.51198 -3.54476
ASN_716 -5.96778 0.48615 3.97954 -0.18444 0.06162 0.28118 1.62464 -2.32875 -0.01168 -0.0885 -1.28928 -0.2651 0 0 0 0 0 -0.01308 0.0314 0 1.72243 0.15844 0 -0.93687 0.31571 0.40483 -2.01953
GLY_717 -3.46267 0.41732 3.95798 -0.00128 0 0 1.1652 -1.97258 -0.00295 -0.0548 -1.3495 -0.34075 0 0 0 0 0 -0.09234 0 0 0 -1.38171 0 0.83697 0.38782 0.68572 -1.20754
PRO_718 -4.68858 0.73682 3.67787 -0.06876 0 0.04336 1.04335 -1.41523 -0 -0 -0.18498 0.60526 0 0 0 0 0 -0.03897 0.02252 0.15714 0 -0.52605 0 -2.4119 0.3471 0.8304 -1.87065
HIS_D_719 -4.82362 0.32155 3.80211 -0.42302 0.02739 0.56738 0.5796 -2.01335 -0.01684 -0.14349 -0.8599 -0.36185 0 0 0 0 0 0.04541 0.05121 0 1.55872 -0.67975 0 -0.45461 0.53206 0.41862 -1.87239
SER_720 -4.144 0.083 5.01999 -0.03661 0.00214 0.07139 2.41289 -2.40283 -0.00688 -0.06435 -2.943 -0.68595 0 0 0 0 0 -0.00718 0.00726 0.05149 0 -0.13503 0.61513 -0.77834 0.98424 0.28215 -1.67448
THR_721 -6.57381 0.27214 4.73761 -0.1565 0.06109 0.05587 3.44727 -2.74782 -0.0425 -0.21196 -3.75419 -0.12096 0 0 -0.61202 0 0 -0.02852 0.00967 0.21618 0 -0.17806 2.31976 -1.0874 0.69372 0.40955 -3.29085
VAL_722 -7.01361 0.96765 3.50458 -0.26902 0.15914 0.05434 3.29996 -2.73365 -0 -0 -3.28486 -0.13912 0 0 0 0 0 -0.0221 0.06129 0.24825 0 -0.64938 0 1.9342 -0.14307 0.39294 -3.63247
VAL_723 -8.13733 0.98092 1.79754 -0.25639 0.1956 0.04909 2.69625 -2.47799 -0.01136 -0.07345 -2.7806 -0.18166 0 0 0 0 0 -0.04974 0.18578 0.52695 0 -0.72291 0 1.9342 -0.32699 0.36127 -6.2908
SER_724 -6.66331 0.73822 5.10057 -0.03018 0 0.06896 3.34921 -2.77319 -0 -0 -3.13268 -0.19028 0 0 -0.48053 0 0 0.00966 0.0393 0.2293 0 -0.37857 0.64153 -0.77834 -0.20818 0.36891 -4.08959
GLY_725 -4.71741 0.37764 3.54157 -0.00075 0 0 2.44343 -2.19878 -0 -0 -2.44719 -0.32473 0 0 0 0 0 -0.02165 0 0 0 -1.5439 0 0.83697 0.60385 0.41569 -3.03527
THR_726 -5.90513 0.28657 5.20042 -0.16752 0.07777 0.0606 2.89924 -2.74509 -0.00197 -0.01068 -3.88104 -0.15687 0 0 0 -0.73196 0 0.09934 0.03903 0.0684 0 0.05253 2.31119 -1.0874 0.54041 0.46912 -2.58305
THR_727 -4.59078 0.38967 3.95292 -0.11675 0.04683 0.05487 1.68192 -2.30714 -0 -0 -0.57141 -1.10214 0 0 0 0 0 -0.04618 0.01869 1.15326 0 0.10479 2.31267 -1.0874 -0.18614 0.5476 0.25527
HIS_728 -4.32057 0.36696 5.12597 -0.74348 0.0389 0.78856 2.02273 -2.39686 -0 -0 -1.57455 -0.35722 0 0 0 -0.31572 0 -0.00754 0.06705 0 1.73265 -0.23712 0 -0.45461 0.03949 0.52048 0.29512
ALA_729 -6.49249 0.55992 3.44108 -0.02187 0 0 2.13765 -2.60903 -1e-05 -0.00024 -1.25197 -0.36692 0 0 0 0 0 0.05449 0 0 0 -0.31701 0 1.8394 -0.1877 0.36161 -2.85309
LEU_730 -9.94764 0.97451 5.01369 -0.48808 0.181 0.11997 2.75783 -3.78597 -0.00072 -0.01859 -2.72179 0.21486 0 0 0 0 0 0.06576 0.178 0.37003 0 -0.27026 0 0.18072 -0.42138 0.48363 -7.11442
ASP_731 -4.45614 0.15386 6.62264 -0.10988 0.01725 0.3383 3.3226 -2.92745 -0.00331 -0.04721 -4.7786 -0.25965 0 0 0 -0.59648 0 0.06365 0.05163 0 1.72666 0.20686 0 -2.3716 -0.28091 0.49018 -2.8376
GLU_732 -6.30723 0.56385 7.42743 -0.18345 0.01191 0.21125 3.59495 -3.32849 -1e-05 -0.00024 -5.38387 -0.49486 0 0 0 -0.80348 0 0.12201 0.03593 0 3.06419 -0.28991 0 -2.7348 -0.36304 0.48777 -4.37008
LEU_733 -9.82858 1.13673 3.96235 -0.72452 0.2814 0.32429 2.81749 -3.05993 -0 -0 -3.38807 0.10668 0 0 0 0 0 0.00656 0.10658 0.85149 0 -0.22769 0 0.18072 -0.28364 0.58471 -7.15344
HIS_734 -6.60353 0.37062 6.90018 -0.74665 0.03372 0.8197 2.89308 -3.45811 -0.0067 -0.10874 -2.66235 -0.6165 0 0 -0.40496 0 0 0.01764 0.0004 0 2.47232 -0.08165 0 -0.45461 -0.06274 0.42901 -1.26987
THR_735 -4.44865 0.21551 5.74493 -0.20001 0.11767 0.07182 2.76414 -2.70203 -0.00339 -0.06153 -2.77843 -0.04551 0 0 0 0 0 0.01272 0.02537 0.0668 0 0.00793 2.26522 -1.0874 0.04187 0.33623 0.34329
THR_736 -6.35317 0.4501 6.19981 -0.20167 0.12438 0.07248 3.45648 -3.11153 -0.01802 -0.14541 -2.6574 -0.06486 0 0 0 0 0 -0.02643 0.00803 0.06711 0 0.01259 2.31679 -1.0874 0.10467 0.31112 -0.5423
CYS_737 -8.91476 1.00982 5.77797 -0.04772 0 0.01569 3.64341 -3.22281 -0 -0 -4.15602 0.05724 0 0 0 0 0 0.10754 0.00011 0.37926 0 0.25729 0 3.6196 0.32903 0.73957 -0.40478
ASP_738 -3.98366 0.26413 5.8136 -0.10337 0.0101 0.31796 2.36765 -2.71582 -0.03842 -0.24351 -1.88017 -0.35537 0 0 0 0 0 -0.05718 0.25895 0 1.68136 0.16672 0 -2.3716 0.13347 0.98336 0.24819
THR_739 -3.36185 0.18716 4.06427 -0.12488 0.06033 0.06164 2.08648 -2.02712 -0.01187 -0.12308 -0.59331 -0.75445 0 0 0 0 0 0.18964 0.00059 0.082 0 -0.0473 2.30096 -1.0874 -0.34405 0.60845 1.16622
GLN_740 -4.54815 0.38622 3.69731 -0.63645 0.07393 0.66677 2.0014 -1.93667 -0.04798 -0.33735 -1.05438 -0.60421 0 0 0 0 0 -0.05461 0.38643 0 2.28491 -0.14906 0 -0.18838 -0.48843 0.32356 -0.22513
GLY_741 -1.73823 0.08134 2.16228 -5e-05 0 0 0.90287 -1.1252 -0.00442 -0.01266 -0.96551 -0.38746 0 0 0 0 0 -0.16638 0 0 0 -1.37954 0 0.83697 -0.671 0.20811 -2.25888
VAL_742 -6.56277 0.58487 2.13435 -0.29365 0.23203 0.0707 1.87396 -2.11477 -0.01809 -0.06886 -0.75157 -0.41293 0 0 0 0 0 -0.02031 0.0182 0.16701 0 -0.53375 0 1.9342 -0.51453 0.32597 -3.94994
ARG_743 -2.86365 0.17239 2.11569 -0.67915 0.10064 0.47768 1.2894 -1.33755 -0.0064 -0.03329 -2.01882 0.62848 0 0 0 0 0 -0.05784 0.09889 1.96823 0 -0.0424 0 -1.2888 -0.43331 0.42314 -1.48665
ALA_744 -4.2584 0.53234 2.32283 -0.02222 0 0 1.59262 -1.70846 -0.03842 -0.24351 -1.61288 -0.3916 0 0 -0.83589 0 0 -0.00676 0 0 0 -0.43168 0 1.8394 -0.2665 0.33905 -3.19008
ARG_745 -3.61166 0.10268 4.42125 -0.88356 0.20239 0.62406 2.61461 -2.00117 -0 -0 -3.22447 0.00509 0 0 -0.43093 0 0 0.01099 0.00234 1.821 0 -0.23533 0 -1.2888 -0.07996 0.31891 -1.63255
ARG_746 -3.20709 0.17995 2.76968 -0.84783 0.13658 0.51078 1.12293 -1.2531 -0 -0 -2.47272 0.59033 0 0 0 -0.59648 0 0.00106 0.05666 2.55474 0 -0.13223 0 -1.2888 -0.29893 0.30266 -1.87181
ILE_747 -6.95115 1.23487 2.95649 -0.48493 0.34153 0.09912 1.80468 -2.07792 -0.01237 -0.10385 -1.74769 0.12592 0 0 0 0 0 0.11963 0.06987 0.50992 0 -0.55967 0 0.73287 -0.39292 1.15832 -3.17728
PRO_748 -1.86973 0.40989 0.46237 -0.16974 0.07382 0.1159 0.11688 -0.3599 -0 -0 -0.24602 0.07637 0 0 0 0 0 0.12276 0.01481 0.19387 0 -0.95721 0 -2.4119 0.23977 1.27946 -2.90861
VAL_749 -4.40399 0.40216 1.60359 -0.31337 0.18174 0.06865 1.67337 -1.41391 -0 -0 -1.05876 -0.58603 0 0 0 0 0 -0.0196 0.00962 0.27103 0 -0.33814 0 1.9342 0.21944 0.43978 -1.33023
ASP_750 -3.49743 0.29521 3.35364 -0.21115 0.08399 0.708 1.39534 -1.82847 -0.02689 -0.1855 -2.30336 -3.51904 0 0 0 0 0 0.0417 0.54115 0 2.92304 -0.35002 0 -2.3716 -0.60469 0.48124 -5.07483
TYR_751 -9.7482 1.07761 4.02306 -1.00672 0.13825 0.60615 1.70652 -2.92531 -0.02784 -0.30896 -0.17407 -0.27934 0 0 0 0 0 0.00267 0.21362 0 1.65512 -0.36045 0.02791 1.2797 -0.48648 0.64629 -3.94045
ALA_752 -5.62229 0.64768 1.87227 -0.025 7e-05 0 1.07156 -1.89919 -0 -0 -0.55287 -0.21308 0 0 0 0 0 0.1552 0 0 0 -0.0117 0 1.8394 -0.24035 0.7572 -2.2211
SER_753 -4.81 0.40012 3.43317 -0.02622 0 0.06042 1.79017 -1.87173 -0.00022 -0.00687 -1.38071 -0.41986 0 0 -0.48053 0 0 0.00669 0.03405 0.09236 0 -0.50577 0.61923 -0.77834 -0.24554 0.67743 -3.41214
HIS_D_754 -9.24565 0.9689 7.4001 -0.44827 0.01965 0.60894 3.44998 -4.0647 -0.01154 -0.09201 -4.24415 -0.57147 0 0 -0.53579 -0.81925 0 -0.1085 0.1175 0 1.60731 -0.42143 0 -0.45461 -0.33245 0.62643 -6.55101
SER_755 -4.82926 0.54087 5.47118 -0.02498 0 0.06009 2.3659 -2.53612 -0.01257 -0.06512 -0.82685 -0.83799 0 0 -0.81143 0 0 -0.00889 0.32082 0.10913 0 -0.53859 0.63398 -0.77834 -0.10058 0.59792 -1.27083
ALA_756 -2.70453 0.23425 2.5988 -0.02494 0.00036 0 1.33901 -1.37124 -0.03153 -0.26541 -0.73615 -0.39127 0 0 0 0 0 -0.1246 0 0 0 -0.15663 0 1.8394 -0.14485 0.35417 0.41484
GLN_757 -6.046 0.80856 4.14245 -0.68211 0.08364 0.69801 1.70238 -2.30844 -0 -0 -0.50841 -0.32552 0 0 -0.81143 0 0 -0.10893 0.19988 0 3.04697 -0.08809 0 -0.18838 -0.45242 0.34784 -0.48999
VAL_758 -8.02312 1.09051 3.56757 -0.31578 0.17992 0.07082 2.65403 -2.72293 -0 -0 -2.51056 -0.27419 0 0 0 0 0 -0.06928 0.00235 0.15558 0 0.43019 0 1.9342 -0.19158 0.57458 -3.44768
GLU_759 -3.87091 0.37818 4.52773 -0.21147 0.02912 0.29228 2.081 -2.09276 -0.01935 -0.14115 -1.54842 -0.59192 0 0 0 0 0 -0.0667 0.01043 0 3.03795 -0.31386 0 -2.7348 -0.33537 0.487 -1.08299
SER_760 -2.0815 0.16733 2.4221 -0.03157 0.00122 0.05363 0.6258 -1.20151 -0.01666 -0.12707 0.06704 -0.99175 0 0 0 0 0 -0.0336 0.00355 0.20284 0 -0.35444 0.60174 -0.77834 -0.61306 0.22434 -1.85992
ILE_761 -8.07343 0.90207 3.32661 -0.66051 0.58541 0.15446 2.51876 -2.53936 -0.00109 -0.01481 -1.77982 -0.22638 0 0 0 0 0 0.16042 0.12963 1.70429 0 0.3402 0 0.73287 -0.20037 0.60507 -2.33597
ARG_762 -7.08922 0.62476 6.44311 -0.77868 0.19125 0.48952 3.14331 -3.04964 -0.00904 -0.05726 -3.41996 0.38833 0 0 0 -0.30093 0 0.21056 0.03525 2.41701 0 -0.05649 0 -1.2888 0.28425 1.1319 -0.69076
ASP_763 -3.95667 0.21858 5.34593 -0.1138 0.01869 0.35565 1.94927 -2.333 -0.04049 -0.26419 -2.88673 -0.19816 0 0 0 -0.30093 0 -0.01613 0.03933 0 1.74331 0.15181 0 -2.3716 0.06467 0.74505 -1.84941
THR_764 -3.58374 0.15823 3.23288 -0.19252 0.11715 0.07059 1.1972 -1.81777 -0 -0 -1.20943 -0.46072 0 0 0 0 0 -0.01858 6e-05 0.05657 0 -0.01094 2.29578 -1.0874 -0.06225 0.2346 -1.08029
VAL_765 -8.01341 1.11916 3.42391 -0.31804 0.27687 0.0703 2.31455 -2.86133 -0 -0 -1.66607 0.01829 0 0 0 0 0 -0.0028 0.01626 0.0177 0 -0.3653 0 1.9342 0.16367 0.30256 -3.56947
LEU_766 -7.32158 0.56506 3.86328 -0.51778 0.29743 0.1398 2.17797 -2.73838 -4e-05 -0.00047 -1.30156 0.22852 0 0 0 0 0 -0.04256 0.02749 0.31351 0 -0.3016 0 0.18072 -0.08462 0.5882 -3.92661
GLN_767 -4.09114 0.29169 4.72812 -0.26105 0.03873 0.20324 2.19083 -2.33596 -0.00904 -0.05726 -2.72549 -0.48918 0 0 0 0 0 0.00988 0.01727 0 2.88378 0.13458 0 -0.18838 -0.07499 0.45751 0.72315
ALA_768 -3.6217 0.65115 2.53555 -0.02161 0 0 1.62214 -1.80385 -0.02314 -0.13403 -1.28833 -0.35993 0 0 0 0 0 -0.05542 0 0 0 -0.2738 0 1.8394 -0.25064 0.38901 -0.79521
ALA_769 -6.0938 1.26639 2.90706 -0.02824 0.00409 0 2.59733 -2.68011 -0.02959 -0.28862 -1.39709 -0.43099 0 0 0 0 0 -0.00083 0 0 0 -0.03035 0 1.8394 -0.35872 0.5605 -2.16357
THR_770 -2.94535 0.37478 3.49737 -0.12897 0.02573 0.06306 1.94763 -1.83367 -0.00016 -0.00315 -1.76018 -0.22348 0 0 0 0 0 0.02871 0.04278 0.04674 0 0.0298 4.1286 -1.0874 -0.01455 0.45474 2.64303
GLY_771 -2.60431 0.36991 3.30676 -5e-05 0 0 0.86148 -1.61 -5e-05 -0.00019 -0.18854 -0.38734 0 0 0 0 0 -0.10436 0 0 0 0.25579 0 0.83697 -0.02403 0.36591 1.07796
ILE_772 -7.90019 0.75983 3.22078 -0.48022 0.37498 0.09903 1.5899 -2.35953 -0.02826 -0.20989 -0.84135 0.3899 0 0 0 0 0 -0.09084 0.10339 0.45145 0 -0.45523 0 0.73287 -0.2917 0.46021 -4.47487
ASN_773 -2.93193 0.40036 3.9947 -0.19997 0.01616 0.33049 1.79652 -1.80259 -0.0095 -0.11027 -2.03461 -0.80743 0 0 -1.37153 0 0 0.02584 0.05642 0 2.26266 -0.56001 0 -0.93687 -0.43649 0.96734 -1.35069
PRO_774 -5.64078 0.94749 3.37117 -0.12462 0.00319 0.088 0.4763 -1.5095 -0 -0 -1.0529 0.23911 0 0 0 0 0 -0.11333 0.3145 0.10081 0 -0.99133 0 -2.4119 -0.47117 1.13224 -5.64271
GLN_775 -5.60561 0.77597 5.23745 -0.64363 0.14577 0.69428 2.70458 -2.68939 -0 -0 -2.91396 -0.68293 0 0 -0.58881 0 0 0.23651 0.07118 0 2.23752 0.01045 0 -0.18838 -0.40807 1.34991 -0.25718
PRO_776 -3.11855 0.42338 1.47996 -0.12901 0.00059 0.0942 0.31394 -0.83373 -0.01982 -0.14832 -0.05281 0.22391 0 0 0 0 0 -0.03835 0.00646 0.22755 0 -1.11191 0 -2.4119 -0.49833 1.06558 -4.52716
THR_777 -4.89006 0.68096 2.21039 -0.13468 0.09312 0.08978 0.69082 -1.6782 -0.07073 -0.34606 -0.74886 -0.84722 0 0 0 0 0 0.2483 0.05554 0.06373 0 -0.39376 2.30514 -1.0874 -0.47905 0.68481 -3.55344
THR_778 -2.44849 0.13697 2.37383 -0.11319 0.07018 0.05994 1.07128 -1.09537 -0.01343 -0.15993 -0.63061 -1.39841 0 0 0 0 0 0.24403 0.00069 0.24931 0 -0.53652 2.26768 -1.0874 -0.1713 0.70446 -0.47628
ILE_779 -8.95581 1.81131 2.51559 -0.53256 0.4856 0.14912 1.39923 -2.46287 -0 -0 -0.3463 -0.20124 0 0 0 0 0 0.01756 0.43813 0.26214 0 -0.48933 0 0.73287 -0.05151 1.5076 -3.72049
PRO_780 -4.03589 0.42272 2.296 -0.11988 0.00599 0.08719 1.44756 -1.25831 -0.00273 -0.00794 -2.27626 0.23288 0 0 0 0 0 -0.07473 0.02266 0.17381 0 -0.80577 0 -2.4119 -0.3152 1.57667 -5.04313
LEU_781 -7.74996 0.82864 2.16277 -0.55775 0.14311 0.12911 2.32996 -2.38772 -0.00565 -0.05613 -2.15105 0.27852 0 0 0 0 0 -0.00813 0.05318 0.60906 0 -0.38189 0 0.18072 -0.3943 0.48027 -6.49724
TYR_782 -8.22716 1.05238 1.79298 -0.61203 0.20464 0.29579 1.25716 -1.96721 -0.02049 -0.21935 -1.27046 -0.26825 0 0 0 0 0 -0.01524 0.11269 0 2.70433 -0.02578 0.01786 1.2797 0.05725 0.65468 -3.19651
SER_783 -5.972 0.35018 6.60488 -0.03927 0.00016 0.06543 3.9632 -3.07184 -0.03873 -0.32111 -3.53466 -0.67165 0 0 -1.46059 -0.64354 0 -0.02017 0.08026 0.71913 0 0.15453 1.735 -0.77834 -0.06188 0.91581 -2.0252
THR_784 -6.2081 0.41212 4.69516 -0.13416 0.05445 0.07747 2.71859 -2.60171 -0 -0 -1.42317 -1.02037 0 0 0 0 0 -0.03172 0.04688 0.01285 0 -0.17247 2.3145 -1.0874 -0.37506 0.6032 -2.11894
VAL_785 -6.34223 0.36046 2.8092 -0.29084 0.141 0.06536 1.49586 -2.14974 -0.00261 -0.0337 -0.45523 -0.3483 0 0 -0.72804 0 0 -0.04226 0.0102 0.28311 0 -0.44524 0 1.9342 -0.13643 0.26653 -3.60869
THR_786 -3.7613 0.25882 3.86779 -0.12227 0.10807 0.06755 1.64751 -1.79767 -0.03268 -0.2735 -0.27336 -1.3898 0 0 -1.42046 0 0 -0.05408 0.08065 0.21091 0 -0.51664 2.25967 -1.0874 -0.0475 0.47255 -1.80313
GLY_787 -2.77678 0.07546 3.06301 -5e-05 0 0 1.12118 -1.47663 -0.01236 -0.08089 -1.26046 -0.39409 0 0 0 0 0 -0.18172 0 0 0 -1.43289 0 0.83697 -0.68093 0.46402 -2.73617
GLN_788 -4.31553 0.5592 4.91345 -0.6119 0.12165 0.60903 2.11722 -2.12818 -0.01864 -0.15471 -1.49332 -0.74275 0 0 -0.68792 0 0 0.21796 0.02293 0 2.35896 0.01714 0 -0.18838 -0.69264 0.8841 0.78766
PRO_789 -3.75316 0.70342 1.25033 -0.18671 0.0015 0.13391 0.38277 -0.67019 -0.0067 -0.11432 -0.77461 -3e-05 0 0 0 0 0 -0.09711 0.0293 1.08894 0 -0.78246 0 -2.4119 -0.47597 1.04075 -4.64223
ILE_790 -6.75695 0.54316 2.36237 -0.55146 0.34064 0.12163 1.91763 -1.90031 -0.00202 -0.00708 -1.72985 0.01017 0 0 0 0 0 -0.07258 0.04624 1.61656 0 -0.74579 0 0.73287 -0.53306 0.49857 -4.10924
ASP_791 -4.95382 0.41308 6.52198 -0.15232 0.00292 0.45449 3.60762 -2.82538 -0 -0 -5.39818 -0.94479 0 0 -1.90348 -0.48996 0 -0.03183 0.11944 0 3.32628 0.08815 0 -2.3716 -0.417 0.37852 -4.57587
GLY_792 -4.87755 0.96239 3.96886 -4e-05 0 0 1.97706 -2.35841 -0.0671 -0.29701 -1.27252 -0.41387 0 0 0 0 0 -0.11382 0 0 0 0.41369 0 0.83697 -0.11816 0.35528 -1.00423
THR_793 -5.34759 0.55801 4.50749 -0.13482 0.04918 0.06718 1.73061 -2.29467 -0 -0 -2.40527 -0.13222 0 0 -0.93215 -0.48996 0 -0.01611 0.00049 0.06083 0 -0.03616 4.1224 -1.0874 -0.03424 0.35965 -1.45473
GLN_794 -5.16169 0.52793 4.65114 -0.24406 0.02971 0.1797 2.61536 -2.15479 -0.01869 -0.22757 -3.18964 -0.57383 0 0 -0.97133 0 0 -0.03665 0.03241 0 3.14922 -0.19839 0 -0.18838 -0.44888 0.36849 -1.85994
LEU_795 -8.51886 1.07918 1.99115 -0.54843 0.3337 0.15866 1.80397 -2.08983 -0 -0 -1.65962 0.11443 0 0 -0.26526 0 0 0.01556 0.04826 0.50731 0 -0.03843 0 0.18072 -0.12166 0.47757 -6.53159
ASP_796 -4.77008 0.59056 6.11184 -0.10938 0.01275 0.32316 2.93184 -2.76518 -0.03434 -0.29863 -3.97041 -1.20224 0 0 -0.65959 0 0 -0.02116 0.00094 0 2.14899 -0.37751 0 -2.3716 0.06102 0.58054 -3.81847
ALA_797 -5.14997 0.51612 3.26519 -0.02296 0 0 2.17878 -2.38631 -0 -0 -3.19344 -0.36431 0 0 -0.65959 0 0 -0.06954 0 0 0 -0.39546 0 1.8394 -0.36033 0.44368 -4.35873
ASP_798 -3.44496 0.21399 3.99825 -0.11295 0.00776 0.344 1.78613 -1.98515 -0 -0 -2.23479 -0.38516 0 0 0 0 0 -0.05317 0.02287 0 1.70501 0.14444 0 -2.3716 -0.4184 0.27316 -2.51058
TYR_799 -9.44932 0.65342 5.64374 -1.05536 0.10409 0.44642 3.6798 -3.42297 -0 -0 -3.89822 -0.2625 0 0 0 -1.38273 0 -0.00503 0.00252 0 1.90176 -0.14562 0.006 1.2797 -0.10364 0.33723 -5.67072
TRP_800 -12.9855 1.22945 5.03433 -1.06948 0.1564 0.43601 2.41367 -3.91348 -0.01175 -0.11034 -2.12345 -0.3151 0 0 -0.26526 0 0 0.21688 0.05259 0 2.03289 -0.06763 0 1.6906 -0.02922 0.70658 -6.9218
TYR_801 -10.3992 0.98264 6.56168 -1.13448 0.13828 0.54391 3.42507 -3.6338 -0.00369 -0.03281 -2.57832 -0.25928 0 0 0 0 0 -0.00754 0.0119 0 2.07407 -0.14913 0.02079 1.2797 -0.1352 1.04229 -2.25307
THR_802 -6.62312 0.6179 6.28352 -0.19998 0.12199 0.07127 3.58863 -3.22906 -0.01536 -0.18538 -3.94793 -0.05908 0 0 0 0 0 0.02186 0.00171 0.07287 0 0.05926 2.28237 -1.0874 0.11971 0.72827 -1.37794
ASN_803 -6.54996 0.45567 6.77403 -0.36314 0.01205 0.70265 3.19519 -3.39742 -0.01176 -0.11055 -1.81072 -0.1311 0 0 0 0 0 0.02539 0.00242 0 2.71522 0.2369 0 -0.93687 0.1916 0.31136 1.31095
LEU_804 -7.65891 0.73098 3.63925 -0.71168 0.35038 0.34794 2.64798 -2.62184 -0.01257 -0.06512 -2.76252 -0.00113 0 0 0 0 0 -0.01743 0.05183 1.312 0 -0.30618 0 0.18072 -0.15809 0.48131 -4.57309
ARG_805 -6.55949 0.5725 5.2268 -0.78705 0.16881 0.52041 2.02543 -2.68632 -0.01536 -0.18538 -1.10594 0.3871 0 0 0 0 0 -0.04753 0.09125 2.75904 0 -0.09329 0 -1.2888 -0.20261 0.70098 -0.51944
HIS_D_806 -7.43069 0.46607 6.99452 -0.4303 0.00877 0.29173 3.49569 -3.52571 -0.00038 -0.00401 -3.06072 -0.21065 0 0 -1.3719 0 0 0.04813 0.33627 0 2.13177 -0.06073 0 -0.45461 -0.15042 0.69909 -2.22806
THR_807 -5.81744 0.3779 4.06107 -0.16817 0.07253 0.06156 1.94373 -2.44324 -0 -0 -2.73361 -0.27482 0 0 -1.32521 0 0 -0.04695 5e-05 0.07458 0 0.05136 4.07063 -1.0874 -0.34892 0.58741 -2.94493
VAL_808 -8.49145 1.06813 4.36916 -0.30177 0.25474 0.07446 3.94905 -3.05323 -0.00068 -0.01019 -3.13251 -0.31249 0 0 0 0 0 -0.03033 0.00303 0.06064 0 -0.2012 0 1.9342 -0.24822 0.56581 -3.50287
ARG_809 -7.01634 0.31897 7.40067 -0.53041 0.10894 0.34115 3.37787 -3.2535 -0.0079 -0.11382 -4.63774 0.15031 0 0 0 -0.87151 0 0.01893 0.1584 1.82762 0 0.0798 0 -1.2888 0.22594 0.58317 -3.12825
PHE_810 -10.4591 0.88945 4.09331 -1.02371 0.07875 0.36912 3.21895 -3.10689 -0.0332 -0.14621 -3.20599 0.01036 0 0 0 0 0 -0.00366 0.00253 0 1.78318 -0.39063 0 1.0402 0.30292 0.51245 -6.06813
GLU_811 -7.99542 0.45768 9.00456 -0.35483 0.14491 0.42462 3.13339 -3.845 -0.00068 -0.01019 -4.78698 -0.62813 0 0 0 -0.7371 0 -0.02871 0.0008 0 3.10072 -0.08792 0 -2.7348 -0.09974 0.4675 -4.57531
GLU_812 -5.37003 0.34659 6.49632 -0.33666 0.07886 0.36809 2.32925 -2.82303 -0.01063 -0.13228 -2.69445 -0.6305 0 0 0 -0.87151 0 -0.03545 0.00557 0 3.94587 -0.13477 0 -2.7348 -0.32433 0.3222 -2.2057
THR_813 -6.98071 0.73578 5.77554 -0.19882 0.11394 0.06656 3.02184 -3.17043 -0.01094 -0.0828 -2.61377 0.04464 0 0 0 0 0 0.06003 0.05197 0.07536 0 -0.01007 2.24744 -1.0874 -0.15475 0.46284 -1.65372
THR_814 -7.6627 0.46043 4.84675 -0.20353 0.11639 0.07487 3.16538 -2.97706 -0 -0 -3.00192 -0.14188 0 0 0 0 0 -0.00294 0.003 0.09574 0 -0.00304 2.29266 -1.0874 0.05934 0.48006 -3.48586
ARG_815 -7.13421 0.41463 7.21474 -0.43415 0.05535 0.21283 3.20815 -3.31131 -0 -0 -4.36502 0.43782 0 0 0 -0.7371 0 -0.02314 0.20834 2.0856 0 -0.13177 0 -1.2888 -0.2064 0.59852 -3.19593
ALA_816 -3.98912 0.20434 4.33203 -0.02091 0 0 2.67997 -2.39013 -0 -0 -2.88192 -0.35542 0 0 0 0 0 0.05139 0 0 0 -0.19479 0 1.8394 -0.36421 0.5931 -0.49628
LEU_817 -9.78314 1.49391 3.68159 -0.5348 0.39083 0.13451 2.71365 -3.02879 -0 -0 -1.97898 0.25492 0 0 0 0 0 0.04369 0.02187 0.33812 0 -0.2938 0 0.18072 -0.28513 0.66081 -5.99002
LEU_818 -8.98203 1.4496 3.77573 -0.49928 0.36141 0.11182 2.43906 -2.99999 -0 -0 -1.79075 0.23461 0 0 0 0 0 0.02407 0.1485 0.43861 0 -0.25737 0 0.18072 -0.25924 0.80123 -4.82331
GLY_819 -2.00536 0.1501 2.86375 -4e-05 0 0 1.2735 -1.41462 -0 -0 -1.23088 -0.42247 0 0 0 0 0 -0.09093 0 0 0 0.47412 0 0.83697 -0.00567 0.49724 0.9257
SER_820 -3.36981 0.23102 4.3026 -0.03596 0.00758 0.02685 2.27075 -2.02703 -0.00106 -0.03556 -2.78687 0.01171 0 0 -0.59187 0 0 -0.01864 0.01381 0.88242 0 -0.29457 1.78713 -0.77834 -0.20544 0.43728 -0.17401
GLY_821 -2.98053 0.16915 3.58839 -5e-05 0 0 1.19469 -1.75461 -0.00031 -0.00452 -1.85628 -0.32679 0 0 0 0 0 -0.17945 0 0 0 -1.53516 0 0.83697 -0.37793 0.61371 -2.61273
HIS_822 -9.41616 0.88743 6.18761 -0.43256 0.01472 0.42492 1.49415 -3.45436 -0.00625 -0.10227 -1.0948 -0.2583 0 0 0 0 0 0.21816 0.06321 0 2.60305 -0.06301 0 -0.45461 -0.22971 0.57896 -3.03982
ARG_823 -5.49671 0.31261 5.14662 -0.63357 0.17014 0.37441 2.70987 -2.60174 -0.00414 -0.01176 -3.01973 0.13649 0 0 0 0 0 -0.0321 0.06566 2.04278 0 -0.24453 0 -1.2888 0.14708 0.54026 -1.68717
HIS_D_824 -8.5679 0.59945 5.97198 -0.53494 0.00678 0.38293 2.9842 -3.32714 -0.01388 -0.05029 -3.13352 -0.53507 0 0 0 0 0 -0.05562 0.04725 0 2.41572 -0.07381 0 -0.45461 0.46475 0.52472 -3.34898
PHE_825 -10.8582 0.89941 1.6718 -0.55832 0.22659 0.27348 2.58815 -2.627 -0.01412 -0.04674 -2.67663 -0.10819 0 0 0 0 0 -0.04809 0.10167 0 2.71758 -0.10334 0 1.0402 0.14535 0.30703 -7.06932
ILE_826 -9.59459 0.87025 1.84777 -0.52336 0.63126 0.13932 2.24518 -2.55061 -0.02047 -0.15879 -2.87797 -0.20821 0 0 0 0 0 0.201 0.01305 0.28462 0 -0.65359 0 0.73287 -0.15833 0.68058 -9.10001
GLU_827 -9.14649 0.81075 9.31873 -0.30074 0.04492 0.39321 4.70617 -4.24515 -0.01266 -0.07747 -7.33666 -0.36257 0 0 -2.04217 0 0 -0.07633 0.11363 0 2.88994 0.17919 0 -2.7348 -0.13247 0.71048 -7.30049
THR_828 -7.4856 0.52272 3.62625 -0.17289 0.03371 0.13956 1.96015 -2.30541 -0.00659 -0.1085 -0.89526 -2.10826 0 0 0 0 0 0.02581 0.0003 2.53363 0 0.37702 2.46774 -1.0874 0.2491 0.46284 -1.77109
THR_829 -7.91596 0.90657 5.92441 -0.21888 0.22127 0.0995 3.56872 -3.14313 -0.00436 -0.05731 -3.14396 -1.64433 0 0 -1.46231 0 0 0.36504 0.33394 0.02847 0 0.21602 2.63199 -1.0874 0.61059 0.78224 -2.98891
ALA_830 -4.63278 0.56349 1.85896 -0.02367 0 0 0.85394 -1.56704 -0.01602 -0.14906 -0.10837 -0.37837 0 0 0 0 0 -0.07151 0 0 0 -0.27263 0 1.8394 0.0218 0.66406 -1.41778
HIS_831 -7.45444 0.80052 6.4382 -0.56687 0.01197 0.41059 2.51214 -3.09806 -0.03805 -0.30096 -1.80983 -0.86771 0 0 -0.74603 0 0 0.15185 0.03823 0 1.88803 -0.51477 0 -0.45461 0.25546 0.90418 -2.44015
PRO_832 -4.99729 0.94139 2.51736 -0.12507 0.00555 0.09113 0.88787 -1.26723 -0 -0 -0.25608 0.21636 0 0 0 0 0 -0.04008 0.00967 0.20025 0 -0.85308 0 -2.4119 0.22723 0.95521 -3.89873
VAL_833 -4.78847 0.57113 2.49085 -0.25417 0.10564 0.04402 1.74322 -1.80237 -0 -0 -0.87766 -0.17053 0 0 -1.08717 0 0 0.17531 0.00016 0.33709 0 -0.0027 0 1.9342 0.6258 0.47252 -0.48313
LEU_834 -8.70421 1.18561 2.94069 -0.51867 0.20373 0.1618 2.23176 -2.48245 -0 -0 -2.22559 0.08389 0 0 -0.955 0 0 -0.03081 0.16746 0.16772 0 -0.18061 0 0.18072 0.75516 0.60637 -6.41243
ALA_835 -4.71902 0.36463 4.4213 -0.02242 0 0 2.64359 -2.43884 -0 -0 -0.92294 -0.37321 0 0 0 0 0 -0.05069 0 0 0 -0.28456 0 1.8394 -0.51332 0.42916 0.37308
LEU_836 -3.61777 0.22882 4.29101 -0.48573 0.23637 0.11347 1.54683 -2.06611 -0.01486 -0.14665 -0.90241 0.20001 0 0 0 0 0 -0.00705 0.01888 0.36532 0 -0.28057 0 0.18072 -0.38923 0.17196 -0.55698
ALA_837 -5.09133 0.40665 3.52567 -0.0207 0 0 2.09068 -2.37733 -0.00497 -0.03517 -2.18943 -0.36662 0 0 0 0 0 0.05787 0 0 0 -0.22114 0 1.8394 -0.31597 0.18803 -2.51436
LEU_838 -9.58002 0.8689 3.42938 -0.47429 0.1657 0.10705 2.77448 -2.91432 -0 -0 -2.36088 0.21155 0 0 0 0 0 -0.03199 0.10645 0.51424 0 -0.23965 0 0.18072 -0.26199 0.32588 -7.17879
GLU_839 -6.14667 0.30836 6.50732 -0.21876 0.02917 0.30155 2.76316 -3.04884 -0.01585 -0.16332 -2.26917 -0.57193 0 0 0 0 0 -0.01338 0.02017 0 3.06705 -0.15223 0 -2.7348 -0.25032 0.39964 -2.18884
GLU_840 -5.58405 0.32501 6.90821 -0.21131 0.02625 0.28782 2.67437 -2.96315 -0.00063 -0.01358 -3.53319 -0.56538 0 0 0 0 0 -0.04078 0.02271 0 3.06992 -0.27117 0 -2.7348 -0.41491 0.30219 -2.71647
THR_841 -7.2294 0.28904 6.01126 -0.19697 0.09238 0.07033 3.36024 -3.14347 -0 -0 -4.33733 -0.09772 0 0 0 0 0 0.03583 0.06283 0.06812 0 -0.01706 2.24933 -1.0874 -0.18708 0.35115 -3.70591
ILE_842 -9.872 1.49167 4.43409 -0.51984 0.36079 0.10327 2.8776 -3.60787 -0 -0 -2.24327 0.19759 0 0 0 0 0 -0.063 0.20091 0.47709 0 -0.46633 0 0.73287 0.11258 0.97823 -4.80563
GLU_843 -4.73906 0.59221 4.04941 -0.21384 0.02573 0.29303 1.58146 -2.15327 -0.02198 -0.13538 -1.36836 -0.587 0 0 0 0 0 -0.03872 0.02429 0 3.02684 -0.28967 0 -2.7348 -0.26926 0.91168 -2.04668
ALA_844 -4.36144 0.25948 3.06801 -0.02324 0 0 1.37827 -2.1586 -0.01501 -0.08921 -0.88328 -0.31929 0 0 0 0 0 -0.01007 0 0 0 0.1594 0 1.8394 -0.22788 0.51466 -0.8688
THR_845 -3.85086 0.10133 3.27744 -0.12735 0.06084 0.07137 1.89916 -1.7708 -0 -0 -1.96892 -0.40366 0 0 0 0 0 0.01171 0.04768 0.07483 0 -0.70584 4.10853 -1.0874 0.03769 0.7561 0.53185
GLY_846 -3.86619 0.63046 3.52754 -0.00015 0 0 2.28615 -2.07489 -0 -0 -2.11635 -0.31751 0 0 0 0 0 -0.12929 0 0 0 0.52346 0 0.83697 1.17369 0.48342 0.95731
SER_847 -2.4225 0.26836 3.45515 -0.02959 0 0.04934 1.04248 -1.53166 -0.01342 -0.11055 -0.90772 -0.92393 0 0 0 0 0 -0.03812 0.00182 0.64404 0 0.02699 0.60122 -0.77834 1.33137 0.34218 1.00712
ASP_848 -2.88252 0.25289 4.13996 -0.21472 0.01076 0.71834 1.27468 -1.7768 -0.0032 -0.01196 -2.59957 -0.09461 0 0 -0.61205 -0.17218 0 0.36528 0.13201 0 3.03842 0.4413 0 -2.3716 0.48371 0.56863 0.68679
ALA_849 -5.0815 0.7541 1.83586 -0.01912 0 0 1.86438 -1.88828 -0 -0 -1.67514 -0.16646 0 0 0 0 0 0.09525 0 0 0 -0.05016 0 1.8394 0.20333 0.57607 -1.71226
ARG_850 -5.73792 0.48491 6.44932 -0.58244 0.06486 0.36403 2.96115 -2.92806 -0.01875 -0.0732 -4.87162 0.01996 0 0 -0.61205 -0.17218 0 0.08172 0.15893 2.51531 0 -0.21184 0 -1.2888 -0.30099 0.53879 -3.15886
VAL_851 -5.14361 0.57452 0.38709 -0.28078 0.21565 0.06086 0.706 -1.12012 -0.001 -0.01667 -0.47558 -0.27124 0 0 0 0 0 0.06827 0.0083 0.29859 0 -0.79485 0 1.9342 -0.33839 0.46035 -3.7284
THR_852 -5.24257 0.56983 2.86561 -0.19077 0.12308 0.06582 2.41676 -1.97246 -0.03377 -0.23975 -2.73089 -0.84328 0 0 -0.12012 0 0 -0.02058 0.0026 0.79776 0 -0.78304 2.42473 -1.0874 -0.07065 0.34145 -3.72761
GLY_853 -3.02985 0.73646 1.55592 -0.00155 0 0 1.14038 -1.21552 -0 -0 -1.33241 -0.33647 0 0 -0.12012 0 0 -0.00333 0 0 0 -1.24017 0 0.83697 0.70425 0.25633 -2.0491
THR_854 -7.19304 1.44329 3.76243 -0.10983 0.09153 0.04398 3.06875 -2.49624 -0.05282 -0.33334 -2.60375 -0.79756 0 0 -0.71628 0 0 0.25694 0.0101 0.3358 0 -0.6154 2.43636 -1.0874 1.30215 0.70034 -2.554
LEU_855 -8.98695 1.71229 3.32889 -0.50236 0.29932 0.09928 1.77399 -2.47116 -0.03606 -0.25415 -2.27181 0.29403 0 0 0 0 0 -0.01545 0.58699 0.37032 0 -0.27375 0 0.18072 0.72492 1.11677 -4.32419
ARG_856 -5.6235 0.37751 5.50895 -0.93188 0.24021 0.5019 1.06921 -2.23431 -0.04509 -0.2035 -0.45129 0.03124 0 0 0 0 0 0.50981 0.04822 2.40622 0 -0.17679 0 -1.2888 -0.09104 0.91628 0.56335
ARG_857 -6.65723 0.46016 5.29319 -0.45152 0.05471 0.2227 0.93137 -2.29414 -0.02206 -0.152 -0.71948 0.51664 0 0 0 0 0 -0.03577 0.16736 2.13737 0 -0.21385 0 -1.2888 -0.01279 0.64367 -1.42046
ASP_858 -1.89115 0.25791 2.05378 -0.12559 0.04573 0.39513 0.05366 -0.97114 -1e-05 -4e-05 -0.05634 -0.26067 0 0 0 0 0 0.26139 0.00876 0 2.53969 -0.33623 0 -2.3716 -0.16627 0.55688 -0.00611
HIS_D_859 -4.36509 0.42085 4.1359 -0.40774 0.11703 0.48281 1.22563 -1.82472 -0 -0 -1.60845 -0.54668 0 0 0 -0.55872 0 -0.05064 0.00309 0 3.14963 -0.28801 0 -0.45461 -0.40934 1.36735 0.38829
GLY_860 -2.3579 0.21267 3.30318 -6e-05 0 0 1.75086 -1.50801 -0.03016 -0.14917 -1.53944 -0.34171 0 0 0 0 0 0.3619 0 0 0 -1.03951 0 0.83697 0.93539 1.29159 1.7266
ASP_861 -6.45239 1.02624 6.32729 -0.13134 0.04011 0.42516 2.02404 -2.91837 -0.0193 -0.08237 -1.68395 -0.98654 0 0 0 0 0 -0.06552 0.18752 0 1.78402 0.13131 0 -2.3716 1.73707 0.93154 -0.09707
LEU_862 -6.17764 0.70509 4.43539 -0.70377 0.2569 0.27067 1.99231 -2.46821 -0 -0 -1.17453 0.08946 0 0 0 0 0 -0.02327 0.09225 0.91617 0 -0.21274 0 0.18072 0.55389 0.98898 -0.27834
THR_863 -4.9119 0.2792 5.24413 -0.19587 0.1134 0.07418 2.89029 -2.62285 -0.01429 -0.14994 -3.23337 -0.40876 0 0 0 0 0 -0.02987 0.00537 0.1452 0 -0.00332 2.28001 -1.0874 0.01254 0.43715 -1.17612
GLN_864 -7.84674 0.69179 7.26405 -0.81927 0.14937 0.87077 3.27232 -3.40083 -0.01676 -0.07919 -2.47017 -0.91831 0 0 0 -0.55872 0 0.15895 0.13378 0 2.88997 -0.22178 0 -0.18838 -0.10382 0.5125 -0.68047
LEU_865 -8.36885 0.49309 3.8919 -0.89076 0.42656 0.37333 2.71288 -3.0117 -0 -0 -2.37371 0.04389 0 0 0 0 0 0.04478 0.13722 1.90398 0 -0.21133 0 0.18072 -0.18647 0.8617 -3.97276
HIS_D_866 -8.68809 0.52085 5.72905 -0.37466 0.03498 0.36122 2.73829 -3.55113 -0.02564 -0.17836 -2.03422 -0.51747 0 0 0 0 0 0.23797 0.00296 0 2.70665 0.15995 0 -0.45461 -0.17004 0.75341 -2.74891
THR_867 -6.8874 0.7352 6.39983 -0.19953 0.08685 0.07127 3.72729 -3.36904 -0 -0 -3.57867 -0.15621 0 0 0 0 0 0.13037 4e-05 0.07741 0 -0.00784 2.39369 -1.0874 -0.12354 0.5021 -1.28559
ALA_868 -6.10748 0.85171 4.37463 -0.02244 0 0 3.35376 -3.03668 -0.01034 -0.0892 -2.81164 -0.36723 0 0 0 0 0 0.03846 0 0 0 -0.33542 0 1.8394 -0.25788 0.4504 -2.12997
LEU_869 -10.034 1.03614 3.35862 -0.48677 0.17785 0.10428 2.91764 -3.12836 -0 -0 -2.05189 0.22404 0 0 0 0 0 0.03564 0.10823 0.42113 0 -0.26118 0 0.18072 -0.416 0.57751 -7.23638
ALA_870 -6.25203 0.74564 3.53638 -0.02221 0 0 2.84424 -2.80224 -0 -0 -2.11573 -0.38824 0 0 0 0 0 0.04483 0 0 0 -0.3211 0 1.8394 -0.41316 0.48809 -2.81613
THR_871 -7.0488 0.68565 6.73814 -0.19959 0.11016 0.07062 3.40139 -3.48201 -0.00788 -0.08931 -2.48238 -0.13636 0 0 0 0 0 0.00595 0.00044 0.06915 0 -0.01971 2.34774 -1.0874 -0.23362 0.2634 -1.09439
ALA_872 -6.44355 0.41242 4.54333 -0.02018 0 0 3.23332 -3.11408 -0 -0 -2.61291 -0.37807 0 0 0 0 0 0.02651 0 0 0 -0.31532 0 1.8394 -0.15654 0.3064 -2.67927
TRP_873 -11.1984 1.42961 7.12842 -1.15428 0.05206 0.5525 3.83397 -4.20661 -0 -0 -2.95342 -0.34319 0 0 0 0 0 0.07536 0.02121 0 1.94003 -0.36454 0 1.6906 -0.07782 0.39092 -3.18355
THR_874 -8.09197 0.47318 5.67059 -0.11821 0.03228 0.05732 2.61575 -3.34309 -0 -0 -0.83758 -0.73713 0 0 0 0 0 0.13992 0.00862 0.15396 0 0.06227 2.29235 -1.0874 -0.02778 0.58451 -2.15239
HIS_875 -6.06719 0.41572 5.00323 -0.43461 0.10618 0.44542 1.77974 -2.52949 -0 -0 -1.86392 -0.45687 0 0 0 0 0 0.04436 0.03328 0 3.17715 -0.21229 0 -0.45461 -0.44162 0.54744 -0.90808
GLY_876 -3.66998 0.49783 3.81601 -5e-05 0 0 2.42825 -2.14857 -0.05865 -0.30082 -2.95358 -0.32706 0 0 0 0 0 -0.15161 0 0 0 -1.53486 0 0.83697 -0.38228 0.63881 -3.30959
ILE_877 -7.49758 0.80933 3.98075 -0.62139 0.36569 0.12814 2.29465 -2.81715 -0 -0 -1.5476 0.16517 0 0 0 0 0 -0.04635 0.02519 1.04579 0 -0.74716 0 0.73287 -0.33344 0.72597 -3.33711
ASP_878 -3.22986 0.37879 3.10941 -0.10829 0.00627 0.3041 0.98831 -1.5375 -0.01204 -0.11298 -1.46671 -0.369 0 0 0 0 0 -0.05659 0.00541 0 1.9045 0.03229 0 -2.3716 -0.52281 0.42027 -2.63804
VAL_879 -7.67217 1.15484 0.84256 -0.26922 0.14264 0.0575 1.91477 -1.99149 -0 -0 -0.53699 -0.2382 0 0 0 0 0 -0.06032 0.04228 0.27882 0 -0.79067 0 1.9342 -0.51473 0.5609 -5.14528
ASP_880 -4.45318 0.35792 5.70086 -0.2522 0.1202 0.86452 3.35945 -2.70894 -0.01075 -0.11373 -4.84633 -1.04967 0 0 -0.65247 -0.66365 0 -0.02906 0.0019 0 1.87763 -0.83517 0 -2.3716 -0.33918 0.74022 -5.30322
TRP_881 -10.6774 1.06395 3.44658 -0.9742 0.10874 0.36395 3.18073 -3.01902 -0 -0 -2.48628 -0.48483 0 0 0 0 0 -0.0594 0.02391 0 1.76621 0.00824 0 1.6906 -0.16887 0.65503 -5.56201
THR_882 -4.41917 0.64348 4.70846 -0.12593 0.0365 0.06266 2.79833 -2.45061 -0 -0 -3.40574 -0.35298 0 0 -0.65247 -0.66365 0 0.10775 0.05127 0.08189 0 -0.08508 4.1 -1.0874 -0.27841 0.66457 -0.26656
ALA_883 -4.31951 0.8281 2.69014 -0.0267 0.001 0 1.53813 -2.03744 -0 -0 -0.68686 -0.43518 0 0 0 0 0 0.06207 0 0 0 -0.04583 0 1.8394 -0.51888 0.50358 -0.60796
VAL_884 -6.26917 0.64218 2.0732 -0.28172 0.13468 0.06265 1.59138 -1.9375 -0 -0 0.13887 -0.3456 0 0 0 0 0 0.04856 0.00176 0.24208 0 -0.51761 0 1.9342 -0.23818 0.45789 -2.26233
LEU_885 -8.82826 1.36903 2.55057 -0.52749 0.23948 0.1601 2.04431 -2.52274 -0.00571 -0.04 -0.12753 0.06321 0 0 0 0 0 -0.05342 0.39257 0.33026 0 0.07368 0 0.18072 -0.0754 1.45091 -3.32571
GLY_886 -2.21675 0.25069 2.67094 -6e-05 0 0 1.15198 -1.36237 -0 -0 -0.84943 -0.34263 0 0 0 0 0 -0.02557 0 0 0 0.38211 0 0.83697 -0.09623 1.48389 1.88355
ASP_887 -1.28126 0.16499 1.79267 -0.11655 0.01248 0.36499 0.32736 -0.72999 -0 -0 0.17066 -0.3223 0 0 0 0 0 -0.04559 0.01235 0 1.69356 0.11468 0 -2.3716 -0.15885 0.70405 0.33167
ARG_888 -5.88455 0.46193 5.66972 -0.40496 0.04122 0.19725 1.67919 -2.33059 -0.00618 -0.09941 -2.30393 0.1431 0 0 -1.46719 0 0 0.00596 0.1777 2.07765 0 0.03166 0 -1.2888 0.92948 0.88474 -1.486
ARG_889 -4.26952 0.52843 4.1045 -0.96606 0.18524 0.74832 1.14344 -1.71999 -0.00643 -0.05059 -0.33142 -0.19993 0 0 -0.47992 0 0 -0.0228 0.1334 1.63386 0 -0.21521 0 -1.2888 1.14016 1.01302 1.0797
THR_890 -3.83804 0.72493 2.3347 -0.12393 0.06276 0.06119 1.00159 -1.35966 -0 -0 -0.1144 -0.71183 0 0 0 0 0 0.03512 0.02638 0.19509 0 -0.54446 2.28389 -1.0874 5.69068 2.22441 6.86101
PRO_891 -2.28229 0.56068 1.18672 -0.21525 0.01117 0.15512 0.14325 -0.54185 -0 -0 0.00787 -0.07558 0 0 0 0 0 0.017 0.03538 0.28965 0 -0.67864 0 -2.4119 5.57374 1.92306 3.69812
PHE_892 -7.57042 1.26519 2.64249 -0.87549 0.0803 0.09598 1.45455 -2.14245 -0.0093 -0.08806 -1.06834 -0.62213 0 0 0 0 0 0.07818 0.49322 0 1.81136 -0.17985 0 1.0402 0.37754 0.55423 -2.66279
GLU_893 -3.05409 0.08444 3.6896 -0.27326 0.05966 0.45196 1.83464 -1.6816 -0.0082 -0.09832 -3.2076 -0.52144 0 0 0 -1.74886 0 0.05341 0.02532 0 3.59523 0.29148 0 -2.7348 0.82566 0.65165 -1.76512
LEU_894 -6.23933 1.28178 1.95247 -0.85057 0.51654 0.35131 1.37297 -1.74699 -0.0093 -0.08806 -0.89717 0.19713 0 0 0 0 0 -0.00267 0.46437 2.39629 0 -0.12446 0 0.18072 0.33623 1.33357 0.42483
PRO_895 -4.4342 0.53257 2.84123 -0.12535 0.00171 0.08908 0.89384 -1.07499 -0 -0 -1.03289 0.24044 0 0 -0.51309 0 0 -0.07537 0.00296 0.16629 0 -1.06753 0 -2.4119 -0.42114 1.20842 -5.17993
THR_896 -4.81676 0.19116 4.22025 -0.11013 0.05497 0.06508 1.69143 -2.00919 -0.02254 -0.15364 -1.73551 -0.59824 0 0 -0.25246 0 0 0.05768 0.04723 0.05961 0 -0.49211 2.43312 -1.0874 -0.62403 0.42767 -2.65381
TYR_897 -9.81881 0.90131 4.62463 -0.74736 0.05975 0.08522 3.1323 -3.27277 -0.05325 -0.46317 -2.94295 -0.33039 0 0 -1.95997 0 0 -0.09398 0.19521 0 2.0759 0.0665 0.00187 1.2797 -0.43029 0.46107 -7.22947
ALA_898 -5.45507 0.62121 2.23526 -0.03072 0.01455 0 1.74737 -2.16822 -0 -0 -0.21511 -0.48881 0 0 -0.56579 0 0 -0.0016 0 0 0 -0.07232 0 1.8394 -0.01788 0.37915 -2.17858
PHE_899 -9.63505 1.14735 2.56364 -0.57876 0.04853 0.23107 1.48387 -2.09733 -0.03095 -0.15326 -1.8527 0.11096 0 0 0 0 0 -0.08054 0.0728 0 2.84838 0.14864 0 1.0402 -0.08148 0.41127 -4.40336
GLN_900 -6.34724 0.40229 5.69638 -0.67663 0.16486 0.71217 2.2101 -2.93487 -0.01928 -0.13655 -2.33472 -0.90812 0 0 -1.18761 0 0 0.17841 0.01942 0 2.56486 -0.0757 0 -0.18838 0.10839 0.50364 -2.24857
ARG_901 -7.58935 0.58289 7.39987 -0.63336 0.0962 0.41859 1.9126 -3.02664 -0 -0 -2.82535 0.60321 0 0 0 -0.83125 0 0.03931 0.27976 1.96745 0 -0.09662 0 -1.2888 0.25025 0.56838 -2.17288
GLN_902 -5.72809 0.54584 5.64364 -0.66378 0.164 1.10996 3.23571 -2.83212 -0.02211 -0.21013 -3.08727 -0.73604 0 0 -0.13648 -0.74085 0 0.06774 0.04088 0 3.15037 0.00844 0 -0.18838 -0.19896 0.65667 0.07904
ARG_903 -4.2541 0.60913 2.59821 -0.44749 0.05658 0.23222 1.15733 -1.29039 -0 -0 -1.92605 0.24604 0 0 0 -1.174 0 -0.0658 0.1018 2.55088 0 0.02848 0 -1.2888 -0.09228 0.81852 -2.13972
TYR_904 -9.72524 1.04356 3.26215 -0.58673 0.0227 0.33556 2.31195 -2.83877 -0.01104 -0.14542 -2.46894 -0.19444 0 0 0 -0.74085 0 0.25701 0.07143 0 2.74535 -0.19795 0.05696 1.2797 0.11763 0.83504 -4.57033
TRP_905 -6.50538 0.84855 2.59595 -1.21629 0.09284 1.05703 0.75904 -1.86447 -0.00297 -0.00912 -0.08813 -0.31893 0 0 0 0 0 0.15844 0.03522 0 1.72516 -0.21927 0 1.6906 0.56074 0.69982 -0.00117
LEU_906 -4.06291 0.42608 0.94651 -0.48506 0.18382 0.11417 0.31566 -0.98447 -0 -0 -0.10923 0.03797 0 0 0 0 0 -0.04005 0.04532 1.06424 0 -0.34217 0 0.18072 0.4369 0.46523 -1.80725
GLU_907 -4.1161 0.51849 4.41634 -0.28406 0.04244 0.35489 0.874 -1.66959 -0.00297 -0.00912 -2.16812 -0.27031 0 0 0 -0.84411 0 -0.0155 0.01328 0 2.89701 0.06618 0 -2.7348 -0.10685 0.89337 -2.14554
PRO_908 -2.82559 0.43233 1.1922 -0.20333 0.00558 0.14849 0.36571 -0.54051 -0 -0 -0.42641 -0.0307 0 0 0 0 0 0.0022 0.00833 0.4157 0 -0.8818 0 -2.4119 -0.33686 1.00115 -4.08541
GLY_909 -1.28663 0.06677 0.83513 -0.00161 0 0 0.53014 -0.58299 -0 -0 -0.14203 -0.36257 0 0 0 0 0 -0.10895 0 0 0 -1.45047 0 0.83697 0.02156 0.27197 -1.3727
ALA_910 -0.67713 0.03193 0.58475 -0.02128 0 0 0.16966 -0.3576 -0 -0 -0.14572 -0.4386 0 0 0 0 0 -0.00126 0 0 0 -0.5667 0 1.8394 0.19984 0.10499 0.72229
GLY_911 -0.88579 0.1152 0.52117 -0.00032 0 0 0.1678 -0.41004 -0 -0 -0.16492 -0.17327 0 0 0 0 0 -0.11093 0 0 0 -0.69011 0 0.83697 -0.0389 0.07629 -0.75687
VAL_912 -2.37336 0.2763 1.11458 -0.30577 0.17758 0.06376 0.79595 -0.88099 -0.01963 -0.16208 -1.17077 -0.48695 0 0 0 0 0 0.02367 0.01071 0.13033 0 -0.39068 0 1.9342 -0.2481 0.16596 -1.34527
GLY_913 -2.795 0.5641 0.87031 -0.00212 0 0 0.3832 -0.81206 -0 -0 -0.55516 -0.39144 0 0 0 0 0 -0.13405 0 0 0 -1.10766 0 0.83697 -0.00154 0.25222 -2.89223
VAL_914 -3.64823 0.65233 3.34443 -0.29572 0.2338 0.07111 2.26446 -1.74397 -0 -0 -3.05517 -0.19828 0 0 0 0 0 -0.04356 0.00253 0.0886 0 -0.37496 0 1.9342 0.01168 0.8761 0.11937
PRO_915 -2.79767 0.53838 1.27924 -0.12004 0.00215 0.08771 0.65376 -0.80346 -0 -0 -1.03383 0.26893 0 0 0 0 0 0.06518 0.01835 0.17352 0 -1.10022 0 -2.4119 -0.6249 1.05405 -4.75076
VAL_916 -2.89416 0.46598 1.67008 -0.2771 0.14762 0.05687 1.06152 -1.19067 -0.02252 -0.1612 -1.09212 0.02315 0 0 0 0 0 -0.08341 4e-05 0.07973 0 -0.4575 0 1.9342 -0.67454 0.42811 -0.98592
GLY_917 -0.94785 0.10671 1.02169 -0.00026 0 0 0.33658 -0.55408 -0 -0 0.14889 -0.1586 0 0 0 0 0 -0.10318 0 0 0 -1.00632 0 0.83697 -0.25357 0.16688 -0.40613
GLY_918 -0.61932 0.02288 0.95318 -0.00028 0 0 0.17972 -0.44937 -0 -0 0.05545 -0.17092 0 0 0 0 0 -0.1217 0 0 0 -0.90736 0 0.83697 0.03557 0.05675 -0.12845
THR_919 -1.68825 0.11429 2.00609 -0.17015 0.0841 0.0618 1.20437 -0.96856 -0 -0 -1.86439 0.06784 0 0 -1.19057 0 0 -0.04493 0.00182 0.05966 0 0.02948 2.30906 -1.0874 0.00451 0.13514 -0.9361
SER_920 -2.1587 0.1368 2.04203 -0.02572 0 0.05924 0.76958 -1.03942 -0.01463 -0.09703 0.17842 -0.58797 0 0 0 0 0 -0.01503 0.01426 0.16146 0 -0.47137 0.60819 -0.77834 -0.27091 0.14845 -1.34067
ALA_921 -3.51233 0.46455 2.64714 -0.02548 0.00028 0 1.29607 -1.49972 -0 -0 -1.47787 -0.24174 0 0 -0.93768 0 0 -0.00465 0 0 0 -0.0407 0 1.8394 -0.72823 0.16313 -2.05783
GLU_922 -2.84345 0.23408 3.66985 -0.21546 0.02868 0.29353 1.51692 -1.59373 -0 -0 -1.58408 -0.46455 0 0 0 -1.046 0 -0.0147 0.01739 0 3.42922 -0.04167 0 -2.7348 -0.67918 0.2976 -1.73035
ALA_923 -2.15169 0.07223 2.26322 -0.02488 4e-05 0 0.59201 -1.12865 -0 -0 -0.24019 -0.24808 0 0 -0.43323 0 0 0.02522 0 0 0 0.01139 0 1.8394 -0.62662 0.26486 0.21502
ARG_924 -3.62674 0.39428 4.49216 -0.88336 0.18863 0.65162 2.33446 -1.91911 -0 -0 -2.57505 -0.02141 0 0 -0.43323 -1.046 0 0.06182 0.03432 1.72389 0 -0.28597 0 -1.2888 0.33986 0.675 -1.18363
PHE_925 -4.12796 0.28453 1.35111 -0.64175 0.05274 0.34107 1.07801 -1.11951 -0 -0 -0.42918 -0.01632 0 0 0 0 0 0.15085 0.00656 0 2.19919 0.00833 0 1.0402 0.9046 0.71069 1.79318
TRP_926 -5.82888 0.77194 4.65268 -1.04325 0.0332 0.27019 2.53354 -2.52872 -0 -0 -3.03482 -0.50262 0 0 0 -0.68577 0 0.25346 0.16023 0 1.93071 -0.10394 0 1.6906 1.312 0.37703 0.25758
ASP_927 -2.7272 0.4324 3.56914 -0.08983 0.01163 0.28314 1.20173 -1.65079 -0.00725 -0.09779 -0.31069 -0.62536 0 0 0 0 0 -0.05041 0 0 1.90402 0.01795 0 -2.3716 2.13029 0.66463 2.28399
ALA_928 -4.91412 0.81394 2.65552 -0.02622 0.00086 0 1.88771 -2.17244 -0 -0 -0.97406 -0.37139 0 0 0 0 0 -0.14272 0 0 0 -0.18048 0 1.8394 0.81079 0.72526 -0.04794
VAL_929 -5.29231 0.51387 2.68295 -0.31804 0.26721 0.07364 2.10285 -2.00575 -0 -0 -2.68632 -0.32485 0 0 0 0 0 -0.06267 0.00337 0.24604 0 -0.09314 0 1.9342 -0.27687 0.61318 -2.62263
GLU_930 -4.23949 0.63032 5.05969 -0.25991 0.03471 0.29541 1.77431 -2.28588 -0.00725 -0.09779 -1.09111 -0.24985 0 0 0 -0.68577 0 -0.05774 0.25872 0 2.89341 0.01816 0 -2.7348 -0.34254 0.4953 -0.59208
ASP_931 -1.89629 0.14834 2.51405 -0.12588 0.05 0.40469 0.39705 -1.06398 -0 -0 -0.06127 -0.73607 0 0 0 0 0 0.14619 0.00102 0 2.35724 -0.2871 0 -2.3716 -0.24 0.42946 -0.33415
GLU_932 -2.82734 0.38058 3.23707 -0.24609 0.05963 0.41861 1.53621 -1.5466 -0 -0 -1.90271 -0.4324 0 0 0 0 0 -0.02103 0.01708 0 2.68242 -0.04473 0 -2.7348 0.07433 0.60517 -0.74459
ASP_933 -5.00413 0.42714 6.19973 -0.24961 0.06493 0.86872 3.26536 -3.08943 -5e-05 -0.00142 -4.83318 -0.72864 0 0 -0.54929 0 0 0.01559 0.07654 0 2.0257 -0.80554 0 -2.3716 0.03775 0.69873 -3.95269
LEU_934 -4.13384 0.46058 3.98793 -0.5036 0.28725 0.12669 2.15668 -2.07295 -0 -0 -1.94042 0.22493 0 0 0 0 0 -0.05733 0.04512 0.27784 0 -0.30929 0 0.18072 -0.24629 0.6342 -0.88179
GLU_935 -2.7912 0.17899 3.65405 -0.20489 0.02534 0.28027 1.45017 -1.77363 -5e-05 -0.00142 -1.34837 -0.58184 0 0 0 0 0 0.05347 0.00457 0 3.09433 -0.15551 0 -2.7348 -0.3328 0.40275 -0.78057
ALA_936 -4.2747 0.32581 3.54581 -0.02299 0 0 1.8298 -2.33595 -0 -0 -2.2761 -0.36334 0 0 -0.54929 0 0 -0.04248 0 0 0 -0.15564 0 1.8394 -0.3268 0.1947 -2.61176
LEU_937 -7.72612 0.67371 4.23217 -0.6774 0.21439 0.24601 2.73358 -3.01329 -0.00021 -0.00344 -2.56612 0.10845 0 0 0 0 0 -0.01108 0.03224 0.79631 0 -0.20845 0 0.18072 -0.19944 0.26605 -4.92193
VAL_938 -6.48426 0.57067 4.84313 -0.31197 0.18922 0.07113 2.57887 -3.10693 -0 -0 -2.8151 -0.22518 0 0 0 0 0 -0.04555 0.00457 0.12524 0 -0.29486 0 1.9342 -0.08509 0.47769 -2.57423
ALA_939 -2.63213 0.13287 2.78442 -0.02161 0 0 1.31727 -1.64833 -0 -0 -0.489 -0.35228 0 0 0 0 0 0.02324 0 0 0 -0.27263 0 1.8394 -0.27469 0.46383 0.87036
ALA_940 -3.29025 0.10862 2.50214 -0.02274 0 0 1.69525 -1.6943 -0 -0 -0.59965 -0.31873 0 0 0 0 0 0.0377 0 0 0 -0.10225 0 1.8394 -0.32579 0.40688 0.23627
ILE_941 -7.95893 0.91213 2.12358 -0.67886 0.59096 0.16145 2.29139 -2.0978 -0 -0 -1.02425 0.15278 0 0 0 0 0 0.08417 0.00394 0.85274 0 -0.47756 0 0.73287 -0.07366 0.96792 -3.43715
GLY_942 -2.06142 0.19137 2.22522 -6e-05 0 0 1.52169 -1.22979 -0 -0 -2.12591 -0.38693 0 0 0 0 0 -0.16671 0 0 0 -1.52262 0 0.83697 -0.23591 0.82016 -2.13393
ALA_943 -3.75193 0.58714 1.64219 -0.03078 0.0149 0 1.48494 -1.63711 -0.02339 -0.18732 -0.87205 -0.50358 0 0 0 0 0 -0.00602 0 0 0 -0.109 0 1.8394 -0.07714 0.24149 -1.38827
ASP_944 -1.78581 0.20154 1.72042 -0.23972 0.03487 0.78831 0.66371 -0.95279 -0.01935 -0.1387 -0.64005 -0.61349 0 0 0 0 0 -0.00277 0.05291 0 2.00091 -0.65015 0 -2.3716 0.15411 0.25103 -1.54663
GLY_945 -1.17315 0.16482 1.78383 -0.00029 0 0 0.79192 -0.84301 -0.01611 -0.09243 -0.83372 -0.18571 0 0 0 0 0 -0.10043 0 0 0 -0.7244 0 0.83697 -0.03304 0.3237 -0.10105
ASP_946 -1.03976 0.04938 1.55596 -0.2576 0.13731 0.87926 0.33972 -0.72016 -0 -0 -0.25957 -3.273 0 0 0 0 0 -0.07926 0.40523 0 2.23296 -0.55651 0 -2.3716 0.25724 0.76865 -1.93174
ASP_947 -2.22 0.17154 3.8272 -0.22263 0.10478 0.71009 1.69149 -1.64152 -0 -0 -2.00531 -1.44251 0 0 -0.6012 0 0 -0.07156 0.04013 0 1.94013 -0.80748 0 -2.3716 0.03792 0.64714 -2.2134
ALA_948 -1.67927 0.03207 1.65908 -0.02799 0.00696 0 0.65853 -0.94993 -0 -0 -0.25227 -0.43591 0 0 0 0 0 -0.06682 0 0 0 0.06576 0 1.8394 -0.50858 0.19854 0.53958
SER_949 -4.76049 0.54137 4.97889 -0.03415 0.0001 0.06037 2.47381 -2.4601 -0.01092 -0.09448 -2.52904 -0.9841 0 0 -1.46988 0 0 -0.0601 0.02735 0.76012 0 0.09183 0.61017 -0.77834 -0.56319 0.41366 -3.78713
TRP_950 -3.79211 0.24212 1.62533 -1.33166 0.16055 0.58755 0.56485 -1.34134 -0 -0 0.39835 -0.61862 0 0 0 0 0 0.00966 0.05085 0 1.70629 0.02077 0 1.6906 -0.44444 0.37873 -0.09252
ALA_951 -3.04009 0.48296 1.80185 -0.02923 0.01467 0 1.06023 -1.32459 -0 -0 -0.65127 -0.47067 0 0 -0.86868 0 0 -0.00934 0 0 0 0.44846 0 1.8394 0.08153 0.23737 -0.4274
GLY_952 -2.09832 0.0963 2.22997 -0.00036 0 0 0.86535 -1.19064 -0.01092 -0.09448 -0.86891 -0.26336 0 0 0 0 0 -0.07652 0 0 0 0.5573 0 0.83697 0.42253 0.27025 0.67516
VAL_953 -2.25599 0.43539 0.92697 -0.31445 0.19599 0.0734 0.32964 -0.69519 -0 -0 -0.07421 -0.43199 0 0 0 0 0 0.00468 0.00263 0.10586 0 0.02554 0 1.9342 0.24982 0.24317 0.75544
LEU_954 -2.15064 0.43389 1.27439 -0.5212 0.29932 0.15861 0.48007 -0.79651 -0 -0 0.70106 0.03158 0 0 0 0 0 0.12967 0.04755 0.79908 0 -0.0432 0 0.18072 0.88843 1.16503 3.07787
PRO_955 -2.77988 0.65381 1.68314 -0.09131 0.00038 0.05731 0.6981 -0.8135 -0.01994 -0.13761 0.41228 0.69573 0 0 0 0 0 -0.11465 0.00464 0.516 0 -0.37538 0 -2.4119 0.58598 1.21766 -0.21916
ALA_956 -2.31747 0.41348 1.25457 -0.02829 0.01822 0 0.75499 -0.99181 -0 -0 0.88017 -0.59319 0 0 0 0 0 0.00569 0 0 0 0.23614 0 1.8394 0.02322 0.33819 1.8333
LEU_957 -5.27458 0.53527 2.42223 -0.7154 0.38662 0.32683 1.33621 -1.6848 -0 -0 -0.84468 0.02004 0 0 0 0 0 -0.05225 0.15876 1.18384 0 0.00221 0 0.18072 0.08459 0.45872 -1.47567
ALA_958 -3.45083 0.20385 3.55237 -0.02345 0 0 1.55893 -1.90144 -0 -0 -0.7517 -0.36851 0 0 0 0 0 -0.02665 0 0 0 -0.3393 0 1.8394 -0.45528 0.34343 0.18082
GLY_959 -3.33359 0.24776 4.1185 -5e-05 0 0 1.50818 -1.96815 -0 -0 -0.97176 -0.42816 0 0 0 0 0 -0.03057 0 0 0 0.3043 0 0.83697 0.19601 0.12613 0.60556
TRP_960 -9.87052 0.80312 6.20315 -1.18562 0.04483 0.56908 3.59078 -3.67033 -0.02117 -0.1509 -2.1566 -0.3564 0 0 0 0 0 -0.01072 0.02233 0 1.91933 -0.36237 0 1.6906 0.59772 0.17465 -2.16902
ARG_961 -6.83143 0.22951 6.94122 -0.51497 0.04453 0.28876 3.46966 -3.46032 -0.01463 -0.09703 -3.52023 0.28005 0 0 -0.93768 0 0 0.09977 0.14651 2.59735 0 -0.09545 0 -1.2888 -0.10522 0.3917 -2.3767
ARG_962 -5.53507 0.37667 6.44102 -0.73792 0.09281 0.46948 2.66797 -3.06706 -0 -0 -2.11427 0.35018 0 0 0 0 0 0.04065 0.03052 1.43682 0 -0.07613 0 -1.2888 -0.38607 0.43565 -0.86355
ARG_963 -6.11071 0.35607 7.24371 -0.64902 0.09883 0.38256 3.5244 -3.32572 -0.02041 -0.1334 -3.88211 0.42303 0 0 -0.73271 0 0 0.0516 0.141 2.40413 0 -0.11387 0 -1.2888 -0.43033 0.28756 -1.77418
GLN_964 -6.90824 0.4487 6.20628 -0.61521 0.06856 0.63064 2.80766 -3.0716 -0.02117 -0.1509 -2.90117 -0.35465 0 0 0 0 0 0.13541 0.10442 0 2.99806 -0.19149 0 -0.18838 -0.39942 0.33579 -1.0667
ARG_965 -6.87531 0.71473 6.94223 -1.31028 0.23526 1.1354 3.63421 -3.3979 -0.016 -0.06939 -3.49729 -0.61512 0 0 -1.19057 0 0 0.04368 0.33115 3.10162 0 -0.09574 0 -1.2888 -0.30075 0.63548 -1.88339
GLU_966 -6.7523 0.57947 6.51023 -0.2124 0.03798 0.3086 2.96969 -3.35224 -0.02041 -0.1334 -1.99271 -0.59657 0 0 0 0 0 -0.02878 0.06477 0 3.09395 -0.11803 0 -2.7348 -0.26086 0.68841 -1.94938
GLN_967 -6.49364 0.35094 6.2154 -0.48853 0.02084 0.49335 3.01729 -3.10554 -0.03712 -0.24498 -2.64962 -0.2267 0 0 0 -0.99191 0 0.17414 0.02323 0 2.87356 -0.25266 0 -0.18838 -0.32001 0.72374 -1.10659
SER_968 -3.6333 0.31332 4.93427 -0.02558 0 0.05969 2.32293 -2.30279 -0.01994 -0.10017 -1.86371 -0.62781 0 0 0 0 0 0.00445 1e-05 0.70469 0 0.33402 0.60119 -0.77834 -0.02243 0.60943 0.50991
ALA_969 -4.39579 0.47454 3.70049 -0.02251 0 0 2.68169 -2.3434 -0.016 -0.06939 -1.81294 -0.36349 0 0 0 0 0 -0.06995 0 0 0 -0.40001 0 1.8394 -0.15513 0.31105 -0.64144
LEU_970 -9.87941 2.24957 4.47465 -0.54074 0.3612 0.14314 3.18082 -3.45608 -0 -0 -3.42862 0.2597 0 0 0 0 0 -0.11339 0.05038 0.29491 0 -0.10512 0 0.18072 -0.44355 0.74995 -6.02189
ASP_971 -3.39042 0.31742 5.26681 -0.10918 0.00881 0.33584 2.19247 -2.36399 -0.00359 -0.01452 -0.94313 -0.34416 0 0 0 0 0 -0.09034 0.02722 0 1.76735 -0.01772 0 -2.3716 -0.33087 0.73424 0.67065
ASP_972 -3.64447 0.30452 4.78749 -0.1162 0.01416 0.35963 2.47658 -2.2225 -0.01994 -0.10017 -3.37871 -0.25427 0 0 -0.39006 -0.65993 0 0.00304 0.00066 0 2.23112 -0.26945 0 -2.3716 -0.59009 0.29188 -3.54833
LEU_973 -9.43069 1.85982 3.77835 -0.50777 0.16258 0.12844 2.95921 -3.07211 -0 -0 -1.59525 0.14296 0 0 0 0 0 -0.04748 0.10575 0.31099 0 -0.2291 0 0.18072 -0.32295 0.65768 -4.91887
ARG_974 -9.00558 0.57342 8.333 -1.00713 0.22062 0.53889 3.11816 -4.05852 -0.02296 -0.15582 -3.86738 0.4853 0 0 0 -0.16004 0 -0.00162 0.0728 2.44414 0 0.07236 0 -1.2888 0.12532 0.99825 -2.58559
TYR_975 -10.726 1.20908 5.49835 -0.62073 0.08238 0.34702 3.45363 -3.67662 -0.00862 -0.10543 -4.56617 -0.15526 0 0 -0.39006 0 0 2e-05 0.04707 0 1.95048 -0.38954 0.17809 1.2797 -0.07499 0.80513 -5.86248
LYS_976 -6.34301 0.62864 4.43876 -0.47479 0.09148 0.30561 2.58243 -2.46658 -0.00279 -0.00782 -2.31747 -0.1048 0 0 0 0 0 0.00534 0.04094 2.27513 0 0.0152 0 -1.5107 -0.21815 0.42061 -2.64197
VAL_977 -4.57334 0.38996 0.84454 -0.28218 0.20623 0.06015 0.3693 -1.27625 -0 -0 -0.59243 -0.15245 0 0 0 0 0 -0.04575 0.00138 0.19159 0 -0.6021 0 1.9342 -0.27828 0.14991 -3.65553
THR_978 -4.30182 0.28581 3.41928 -0.10772 0.08394 0.07739 2.06971 -1.9661 -0.00864 -0.03107 -1.97505 -0.77173 0 0 0 0 0 -0.00831 0.03021 0.09144 0 -0.53095 2.26237 -1.0874 -0.4306 0.17434 -2.72491
TRP_979 -11.9947 1.49876 1.82905 -0.78289 0.06944 0.31232 0.78216 -2.63103 -0.00337 -0.04555 -0.36548 -0.3023 0 0 0 0 0 0.05198 0.15885 0 1.89858 0.10845 0 1.6906 0.08188 0.43189 -7.21136
LYS_980 -5.10906 0.6808 6.17712 -0.60153 0.17241 0.43706 4.09087 -2.75345 -0.00585 -0.02324 -6.58205 0.4714 0 0 0 -0.6547 0 0.07514 0.14275 2.81321 0 0.28643 0 -1.5107 0.57546 1.20874 -0.10919
PRO_981 -3.66928 0.53855 1.59681 -0.1262 0.0022 0.09314 0.8254 -0.83666 -0 -0 -1.60127 0.21961 0 0 0 0 0 -0.05003 0.03553 0.19448 0 -1.08662 0 -2.4119 -0.14035 1.10833 -5.30827
THR_982 -4.09463 0.47175 2.57615 -0.12482 0.12276 0.08315 1.52952 -1.62088 -0.01565 -0.08472 -2.3048 -0.53825 0 0 0 0 0 -0.01012 0.16206 0.09576 0 -0.58805 2.25207 -1.0874 -0.50278 0.41416 -3.26471
ALA_983 -3.20149 0.44627 2.09974 -0.01811 0 0 1.12653 -1.58691 -0 -0 -1.2551 -0.18893 0 0 0 0 0 -0.00106 0 0 0 0.23978 0 1.8394 0.146 0.32264 -0.03125
VAL_984 -2.70936 0.14515 1.67465 -0.28311 0.1896 0.05939 1.17466 -1.27139 -0 -0 0.03931 0.02531 0 0 0 0 0 -0.08745 5e-05 0.06756 0 -0.44296 0 1.9342 -0.05218 0.21317 0.67661
ALA_985 -3.6934 0.50655 0.68934 -0.02973 0.03086 0 0.85556 -1.42178 -0 -0 -0.69097 -0.47101 0 0 0 0 0 -0.04992 0 0 0 0.31406 0 1.8394 0.07918 0.23688 -1.80499
ASP_986 -2.94863 0.65423 2.80275 -0.24928 0.03202 0.90362 0.94278 -1.50346 -0 -0 -1.21345 -0.8359 0 0 0 0 0 0.1589 0.14596 0 2.70961 -0.11846 0 -2.3716 0.41133 1.15043 0.67084
GLY_987 -0.9781 0.55956 0.89155 -0.00025 0 0 0.00856 -0.46996 -0 -0 0.92474 -0.24169 0 0 0 0 0 -0.11458 0 0 0 0.84306 0 0.83697 0.12802 1.16203 3.54991
ALA_988 -1.42205 0.06809 0.59823 -0.02846 0.01482 0 0.21413 -0.53571 -0 -0 0.057 -0.46761 0 0 0 0 0 -0.04668 0 0 0 -0.26427 0 1.8394 0.96313 0.20377 1.19379
SER_989 -1.24851 0.05738 1.61019 -0.03248 0.00442 0.04607 0.56638 -0.75101 -0 -0 -0.96816 -0.44965 0 0 -0.74859 0 0 0.20666 0.00344 0.82013 0 -0.43063 1.81826 -0.77834 0.92334 0.34842 0.99733
ALA_990 -1.35735 0.0791 1.67728 -0.02217 0 0 0.71494 -0.83911 -0 -0 -1.31308 -0.16854 0 0 -0.74859 0 0 -0.01009 0 0 0 -0.15682 0 1.8394 -0.23783 0.50482 -0.03805
THR_991 -2.99251 0.42624 1.67719 -0.17862 0.05516 0.06737 0.98281 -1.21999 -0.00787 -0.10229 -1.3209 -0.41233 0 0 -0.46943 0 0 -0.0487 0.06154 0.03361 0 0.06575 4.00313 -1.0874 -0.31865 0.5025 -0.28337
GLY_992 -2.55456 0.23558 2.85053 -0.00077 0 0 1.80936 -1.48463 -0.01802 -0.07424 -2.18987 -0.23779 0 0 0 0 0 -0.14745 0 0 0 -0.23196 0 0.83697 0.31006 0.41101 -0.48579
THR_993 -6.57843 0.77727 5.20706 -0.17336 0.09809 0.06028 3.65954 -2.75562 -0.01247 -0.0465 -4.54185 -0.40798 0 0 -0.94614 0 0 -0.04011 0.00903 0.19727 0 -0.17586 2.34694 -1.0874 0.39767 0.67635 -3.33621
TRP_994 -10.5078 1.12242 2.87916 -0.84355 0.05833 0.31344 2.42604 -2.9253 -0.01802 -0.07424 -3.30097 -0.23503 0 0 0 0 0 0.31913 0.11606 0 1.6489 -0.03936 0 1.6906 0.20532 0.90344 -6.26147
LEU_995 -8.64971 0.472 3.02979 -0.51331 0.11401 0.10957 2.69481 -2.7725 -0.01614 -0.058 -2.79095 0.19 0 0 0 0 0 -0.06219 0.03316 0.55807 0 -0.37576 0 0.18072 0.10365 0.81914 -6.93363
VAL_996 -8.07284 0.61312 2.16166 -0.26843 0.12372 0.05547 2.68378 -2.61108 -0.00383 -0.01094 -2.50945 -0.31629 0 0 0 0 0 -0.00975 0.04306 0.17876 0 -0.63538 0 1.9342 -0.23448 0.88518 -5.99354
VAL_997 -8.23466 0.72278 2.2 -0.28227 0.20867 0.05815 2.71898 -2.40299 -0.00366 -0.0115 -3.12506 -0.22963 0 0 0 0 0 0.00777 0.10404 0.18611 0 -0.63906 0 1.9342 -0.37974 0.57706 -6.59082
VAL_998 -7.28795 1.04263 2.36642 -0.33555 0.32882 0.07418 2.24701 -2.27946 -0.00383 -0.01094 -2.23563 -0.74575 0 0 0 0 0 -0.06084 0.16982 1.43765 0 -0.73207 0 1.9342 -0.11729 0.86884 -3.33975
PRO_999 -6.50853 1.4415 3.24389 -0.20426 0.0104 0.14965 1.22182 -1.61867 -0 -0 -0.46952 -0.00465 0 0 0 0 0 0.44036 0.01059 0.31572 0 -0.76147 0 -2.4119 -0.04204 1.11234 -4.07477
GLU_1000 -3.56262 0.11452 4.30222 -0.29057 0.04805 0.30079 2.1328 -1.95969 -0.01796 -0.06138 -2.75419 -0.38515 0 0 -0.84474 0 0 0.01703 0.02257 0 2.87362 0.13518 0 -2.7348 0.29677 0.55178 -1.81574
SER_1001 -3.67034 0.41111 3.84459 -0.02858 0.00015 0.02328 0.88579 -1.72711 -0 -0 -0.6401 -0.10312 0 0 0 -0.03067 0 -0.01348 0.00039 0.45485 0 0.10748 0.68381 -0.77834 0.29486 0.27573 -0.00968
LEU_1002 -3.38546 0.361 1.68492 -0.52123 0.33761 0.1813 0.45112 -1.02717 -0 -0 0.15102 -0.0517 0 0 0 0 0 -0.06293 0.40443 2.27552 0 0.63388 0 0.18072 0.10022 0.33374 2.047
ALA_1003 -3.25662 0.66327 1.70561 -0.02925 0.01603 0 0.51191 -1.26918 -0.01796 -0.06138 -0.08766 -0.50484 0 0 0 0 0 0.09823 0 0 0 0.10474 0 1.8394 0.74991 0.30003 0.76224
GLY_1004 -1.89114 0.55352 2.71636 -0.00037 0 0 1.40807 -1.25615 -0 -0 -1.55676 -0.24308 0 0 0 0 0 0.28796 0 0 0 0.52764 0 0.83697 0.60296 0.75266 2.73865
GLY_1005 -2.65079 0.5893 2.8445 -4e-05 0 0 1.51913 -1.41586 -0.01805 -0.1016 -0.90719 -0.41286 0 0 0 0 0 -0.23133 0 0 0 0.34066 0 0.83697 0.48038 0.94572 1.81895
GLY_1006 -2.75694 0.53711 2.69264 -4e-05 0 0 1.56501 -1.41544 -0 -0 -1.0004 -0.40273 0 0 0 0 0 -0.1627 0 0 0 0.38147 0 0.83697 0.64273 0.75749 1.67517
TRP_1007 -7.56256 1.10476 3.23375 -1.06059 0.19375 0.34704 2.26146 -2.60017 -0.00981 -0.07669 -2.02241 -0.41898 0 0 0 0 0 0.45609 0.16685 0 2.077 -0.00317 0 1.6906 6.21356 1.88924 5.87971
PRO_1008 -6.43781 0.94357 3.13199 -0.06888 5e-05 0.04298 1.60007 -1.73301 -0 -0 -1.60948 0.65232 0 0 0 0 0 -0.08601 0.0398 0.15706 0 -0.06571 0 -2.4119 6.06704 1.72935 1.95145
VAL_1009 -5.26012 0.71564 4.71003 -0.3108 0.19517 0.07057 2.71334 -2.62247 -0.00262 -0.01439 -2.79767 -0.06661 0 0 0 0 0 -0.04805 0.03599 0.02368 0 -0.40014 0 1.9342 0.17644 0.5287 -0.41913
VAL_1010 -7.18745 0.78768 3.69157 -0.32312 0.20414 0.07269 2.73102 -2.84716 -0.03333 -0.24282 -1.8977 -0.19419 0 0 0 0 0 -0.03718 0.03139 0.14005 0 -0.17206 0 1.9342 -0.00442 0.70289 -2.64378
VAL_1011 -6.81866 0.64459 1.78763 -0.30246 0.18146 0.06885 2.27177 -2.29903 -0 -0 -1.6656 -0.2373 0 0 0 0 0 -0.02823 0.0098 0.06432 0 -0.39393 0 1.9342 -0.06886 0.73218 -4.11927
ALA_1012 -5.41232 0.32496 4.00245 -0.02249 0 0 2.77959 -2.5702 -0.00868 -0.06136 -1.72348 -0.35687 0 0 0 0 0 -0.01743 0 0 0 -0.32012 0 1.8394 -0.28554 0.3603 -1.47179
ARG_1013 -8.09922 0.72492 8.05952 -0.73016 0.12593 0.4729 3.44657 -3.95542 -0.01649 -0.16512 -3.85116 0.40174 0 0 0 0 0 0.01969 0.03997 2.474 0 -0.02688 0 -1.2888 -0.34513 0.28227 -2.43086
ALA_1014 -6.6095 0.87058 4.02653 -0.02309 0 0 2.72292 -3.08192 -0.00262 -0.01439 -2.34871 -0.37313 0 0 0 0 0 -0.02682 0 0 0 -0.38343 0 1.8394 -0.35179 0.37491 -3.38107
VAL_1015 -8.8155 0.80402 4.2113 -0.30739 0.20411 0.06944 2.59789 -3.29537 -0 -0 -2.10104 -0.15318 0 0 0 0 0 0.06375 3e-05 0.05513 0 -0.28084 0 1.9342 -0.35883 0.45188 -4.92042
ASP_1016 -5.17158 0.46073 6.96009 -0.09916 0.00347 0.29886 2.6675 -3.131 -0.05475 -0.33797 -2.62522 -0.31919 0 0 0 0 0 -0.04748 0.07959 0 1.76541 0.1716 0 -2.3716 -0.166 0.61004 -1.30664
GLN_1017 -4.70698 0.37115 4.72917 -0.2581 0.03291 0.19207 2.00551 -2.26344 -0.00617 -0.07686 -1.41338 -0.417 0 0 0 0 0 -0.03532 0.0561 0 2.74058 -0.23999 0 -0.18838 -0.31294 0.46669 0.67562
ALA_1018 -2.61005 0.23938 2.0127 -0.02794 0.00444 0 1.20455 -1.37324 -0 -0 -1.1394 -0.43347 0 0 0 0 0 -0.06101 0 0 0 -0.00443 0 1.8394 -0.46604 0.27435 -0.54075
GLY_1019 -2.35104 0.30463 3.15635 -5e-05 0 0 1.8083 -1.58429 -0 -0 -2.5599 -0.34527 0 0 -0.46943 0 0 -0.17616 0 0 0 -1.52222 0 0.83697 -0.54612 0.53015 -2.91807
GLY_1020 -4.2643 0.45088 3.8021 -0.00054 0 0 2.12763 -2.13774 -0.01851 -0.10448 -2.29968 -0.16917 0 0 -0.39728 0 0 0.06431 0 0 0 -0.85504 0 0.83697 -0.09971 0.60841 -2.45616
ARG_1021 -5.6423 0.66903 5.67612 -0.91567 0.25438 0.67133 2.96173 -2.7897 -0.03623 -0.23348 -3.89808 -0.07166 0 0 -0.39728 0 0 0.25987 0.033 1.62952 0 -0.16423 0 -1.2888 0.56386 1.25969 -1.45891
PRO_1022 -5.23205 0.69167 1.69852 -0.20773 0.01392 0.1519 0.78522 -0.92242 -0 -0 -1.1023 -0.08172 0 0 0 0 0 0.62099 0.01978 0.14248 0 0.02459 0 -2.4119 0.68268 1.62781 -3.49856
VAL_1023 -5.48317 0.44608 2.98209 -0.27205 0.13924 0.05851 2.29213 -2.14228 -0.00616 -0.01803 -2.593 -0.41915 0 0 0 0 0 0.04119 0.00482 0.21039 0 -0.72494 0 1.9342 0.10953 1.03323 -2.40735
VAL_1024 -3.74388 0.34606 -0.02093 -0.27079 0.17239 0.0569 0.37602 -0.88092 -0.0187 -0.07024 -0.06637 -0.17624 0 0 0 0 0 -0.04993 0.08161 0.21651 0 -0.68055 0 1.9342 -0.387 0.75835 -2.4235
LEU_1025 -7.69432 0.60552 2.34205 -0.6682 0.30466 0.23193 2.7179 -2.4087 -0.00616 -0.01803 -2.42049 0.12973 0 0 0 0 0 0.00812 0.37396 0.68992 0 -0.30783 0 0.18072 -0.14706 0.70702 -5.37926
SER_1026 -2.60132 0.26224 1.88529 -0.02866 0.00063 0.02374 0.67772 -1.16239 -0.03209 -0.12608 -0.90614 -0.07819 0 0 0 0 0 -0.03184 0.00252 0.47637 0 0.3848 0.60023 -0.77834 0.10091 0.47503 -0.85556
VAL_1027 -7.31138 0.73548 2.92091 -0.28275 0.23561 0.06404 2.38827 -2.36083 -0 -0 -2.62538 -0.33534 0 0 0 0 0 -0.06915 0.00247 0.22997 0 -0.76565 0 1.9342 -0.16523 0.38761 -5.01715
ASP_1028 -3.54368 0.33824 4.35137 -0.10747 0.00526 0.30419 1.68563 -1.936 -0.04433 -0.25604 -2.48129 -0.40765 0 0 0 0 0 0.10206 0.00937 0 1.85076 0.01825 0 -2.3716 -0.3965 0.42378 -2.45563
ALA_1029 -3.16386 0.32731 2.3183 -0.02711 0.00174 0 1.3364 -1.47411 -0 -0 -1.30864 -0.28752 0 0 -0.84474 0 0 -0.0933 0 0 0 0.11905 0 1.8394 -0.26256 0.37922 -1.14041
ALA_1030 -3.40591 0.45091 1.43237 -0.02799 0.02158 0 1.3914 -1.3844 -0.00325 -0.03444 -1.04621 -0.59014 0 0 0 0 0 -0.00424 0 0 0 0.13272 0 1.8394 0.21139 0.54419 -0.47262
ASP_1031 -6.39284 1.14434 8.21021 -0.19402 0.03945 0.60441 3.77725 -3.41058 -0.02508 -0.10653 -5.73306 -0.70948 0 0 -0.51383 -0.50599 0 13.9709 0.39396 0 2.6416 -0.60793 0 -2.3716 0.46968 10.7051 21.3859
GLY_1032 -2.28539 0.87045 2.45757 -0.00041 0 0 1.20901 -1.24801 -0 -0 -0.52467 -0.18522 0 0 0 0 0 0.37558 0 0 0 -1.19296 0 0.83697 0.2904 11.7061 12.3094
ALA_1033 -2.98101 0.4783 3.07266 -0.02574 9e-05 0 1.95367 -1.65856 -1e-05 -0.00018 -0.98909 -0.17323 0 0 0 0 0 -0.0028 0 0 0 -0.05907 0 1.8394 -0.20945 1.75066 2.99565
ASP_1034 -4.17398 0.5427 4.84962 -0.15247 0.03174 0.55136 2.55804 -2.33013 -0.0401 -0.2709 -3.72172 -1.29508 0 0 -0.49005 0 0 -0.04081 0.05072 0 4.16258 0.09308 0 -2.3716 -0.05225 0.81726 -1.282
ARG_1035 -3.81784 0.36649 4.12812 -0.68498 0.10278 0.4503 1.45436 -2.03466 -0.0135 -0.1241 -2.45981 0.34179 0 0 -0.49005 0 0 -0.0801 0.02549 2.15125 0 -0.18165 0 -1.2888 0.05833 0.64184 -1.45474
SER_1036 -4.70939 0.36777 5.8027 -0.02245 0 0.0206 3.05122 -2.70592 -0.00088 -0.01302 -3.03073 -0.12787 0 0 0 0 0 -0.01854 0 0.39058 0 0.3182 0.61101 -0.77834 0.02805 0.4789 -0.33813
ARG_1037 -12.296 1.18263 10.4039 -1.04512 0.50402 0.75947 4.60743 -5.02932 -0 -0 -3.20725 0.00471 0 0 -0.51383 0 0 -0.01515 0.07459 3.58366 0 -0.10208 0 -1.2888 0.01031 0.60205 -1.76472
LEU_1038 -7.7429 0.91066 4.46755 -0.47778 0.17666 0.09827 2.89949 -2.91086 -1e-05 -0.00018 -3.29661 0.25125 0 0 0 0 0 -0.00083 0.19048 0.93259 0 -0.15088 0 0.18072 0.0023 0.70328 -3.7668
GLY_1039 -3.55679 0.16875 4.40819 -5e-05 0 0 2.03378 -2.15156 -0.02587 -0.13554 -1.43867 -0.3425 0 0 0 0 0 0.54051 0 0 0 0.13627 0 0.83697 1.28258 0.59363 2.34971
LEU_1040 -4.51905 0.11838 4.38031 -0.50634 0.21323 0.12425 1.34553 -2.09951 -0.01837 -0.11175 -0.99431 0.21232 0 0 0 0 0 -0.04144 0.06754 0.33953 0 -0.27072 0 0.18072 1.01879 0.54715 -0.01374
ARG_1041 -8.3098 0.85351 6.77354 -1.39077 0.26045 1.26673 2.79163 -3.13407 -0 -0 -2.07197 0.20447 0 0 0 -0.50599 0 0.07372 0.43285 3.16591 0 -0.02365 0 -1.2888 0.3746 0.73756 0.20993
ILE_1042 -8.75698 0.96134 3.15476 -0.51651 0.4663 0.09758 3.11419 -2.82112 -0.00014 -0.00176 -3.02216 0.04552 0 0 0 0 0 0.01381 0.14302 0.54429 0 -0.56702 0 0.73287 0.51994 0.95328 -4.93878
HIS_1043 -5.35092 0.59669 4.00741 -0.7512 0.02159 0.81111 2.03013 -2.27686 -0 -0 -1.59535 -0.23326 0 0 0 0 0 0.01127 0.01633 0 1.65489 -0.03658 0 -0.45461 0.11287 0.67706 -0.75943
GLU_1044 -3.26515 0.17686 3.82892 -0.22573 0.03389 0.34064 0.90338 -1.74035 -0.01837 -0.11175 -0.84597 -0.58497 0 0 0 0 0 -0.0022 0.04094 0 2.96895 -0.09603 0 -2.7348 -0.16837 0.45213 -1.04797
ALA_1045 -4.09081 0.74575 2.84894 -0.01777 0 0 3.07532 -2.05599 -0.00811 -0.03663 -2.18416 -0.25935 0 0 0 0 0 0.05717 0 0 0 0.61542 0 1.8394 1.24849 0.77478 2.55246
LEU_1046 -6.96065 0.94536 3.31887 -0.55767 0.37661 0.1737 1.68366 -2.23289 -0 -0 -1.04722 0.09339 0 0 0 0 0 0.09124 0.00749 0.07438 0 0.29267 0 0.18072 2.92526 1.14879 0.51371
GLY_1047 -4.03486 0.8571 2.6976 -6e-05 0 0 1.44458 -1.62739 -0.00878 -0.0298 -0.61287 -0.42312 0 0 0 0 0 -0.11575 0 0 0 -1.31729 0 0.83697 1.06568 0.72304 -0.54497
GLU_1048 -5.17763 0.46968 5.06385 -0.20845 0.03046 0.31147 1.39089 -1.99017 -0.02149 -0.13471 -1.67432 -0.48738 0 0 0 0 0 0.01525 0.03634 0 3.32262 0.17125 0 -2.7348 -0.41802 0.61525 -1.41993
GLY_1049 -1.68565 0.51115 1.79785 -0.00024 0 0 0.73325 -0.94507 -0.00878 -0.0298 -0.90501 -0.28302 0 0 0 0 0 2.70061 0 0 0 -1.45373 0 0.83697 5.73655 1.6309 8.63601
PRO_1050 -4.22856 0.77878 2.59032 -0.14924 0.00068 0.10652 1.39216 -1.29638 -0.0169 -0.15464 -1.54991 0.26036 0 0 0 0 0 0.01482 0.01848 0.96556 0 -0.70424 0 -2.4119 5.92674 1.61991 3.16258
VAL_1051 -4.28772 0.68383 2.19588 -0.29188 0.21065 0.06676 0.68918 -1.5421 -0 -0 -0.76366 -0.25044 0 0 0 0 0 0.04005 0.02621 0.11431 0 -0.4224 0 1.9342 -0.02359 1.30347 -0.31727
PRO_1052 -4.50829 0.52635 2.55635 -0.19316 0.01515 0.14292 0.61774 -1.07647 -0 -0 -0.5173 -0.06522 0 0 0 0 0 0.04905 0.02387 0.58357 0 -0.7852 0 -2.4119 -0.46632 1.18857 -4.32027
ASP_1053 -3.00695 0.20731 4.18823 -0.10928 0.00052 0.34254 2.41056 -1.8772 -0.05337 -0.35525 -3.67295 0.02701 0 0 -0.94614 0 0 0.08454 0.02613 0 3.04707 0.40976 0 -2.3716 0.70766 0.56916 -0.37226
ALA_1054 -4.33367 0.50445 1.69183 -0.01802 0 0 1.90715 -1.67155 -0.021 -0.14477 -2.23677 -0.35722 0 0 0 0 0 0.01932 0 0 0 -0.4407 0 1.8394 0.97616 0.32035 -1.96503
VAL_1055 -7.93367 0.78508 1.77564 -0.35647 0.16382 0.08475 2.45099 -2.43283 -0 -0 -2.54292 -0.0776 0 0 0 0 0 -0.03915 0.05889 0.8233 0 -0.75343 0 1.9342 -0.13209 0.46479 -5.72669
VAL_1056 -7.73427 0.84692 1.52444 -0.38431 0.32727 0.09576 2.63953 -2.2707 -0.01892 -0.06821 -2.70621 -0.22173 0 0 0 0 0 -0.03641 0.02342 0.91665 0 -0.80564 0 1.9342 -0.38002 0.4919 -5.82633
SER_1057 -6.6282 0.65498 5.00856 -0.03621 7e-05 0.06716 3.75819 -2.75897 -0.00383 -0.01573 -2.73845 -1.00941 0 0 -0.62029 0 0 -0.03909 0.01614 0.69735 0 0.52882 0.60151 -0.77834 -0.04626 0.51247 -2.82953
LEU_1058 -9.09885 1.16035 2.19573 -0.51052 0.42213 0.13608 2.16203 -2.318 -0.03438 -0.1465 -2.10833 -0.10988 0 0 0 0 0 -0.03932 0.21301 2.67895 0 -0.13409 0 0.18072 -0.08296 0.58321 -4.85065
LEU_1059 -9.54542 1.81424 3.85352 -0.48685 0.17229 0.09739 2.56807 -2.80541 -0 -0 -0.73708 0.23829 0 0 -0.62029 0 0 -0.06536 0.19962 0.28389 0 -0.28628 0 0.18072 -0.43597 1.1708 -4.40383
ALA_1060 -5.90838 1.30264 2.39828 -0.02504 6e-05 0 1.67772 -2.40864 -0.00401 -0.01997 -0.8522 -0.39025 0 0 -0.67704 0 0 -0.1512 0 0 0 -0.2055 0 1.8394 -0.36396 1.33851 -2.44959
LEU_1061 -6.96178 0.75721 3.05287 -0.46803 0.14839 0.13867 2.00026 -2.23772 -0.00337 -0.05039 -1.06637 0.17114 0 0 0 0 0 -0.01919 0.2304 0.24104 0 -0.21994 0 0.18072 -0.35356 1.02798 -3.43165
ASP_1062 -6.78642 1.03249 8.35398 -0.27122 0.20443 0.90846 3.71983 -3.66524 -0.01883 -0.12868 -3.84806 -1.30627 0 0 -0.52931 0 0 -0.06603 0.00175 0 2.2203 -0.82808 0 -2.3716 -0.24855 1.91537 -1.71168
PRO_1063 -4.35565 0.65 2.80197 -0.10566 0.00516 0.066 1.22267 -1.12532 -0 -0 -0.29535 0.69789 0 0 0 0 0 -0.01369 0.07618 0.32597 0 -0.02471 0 -2.4119 -0.03822 1.60542 -0.91924
SER_1064 -3.56982 0.2318 4.78058 -0.02618 0 0.02175 2.55344 -2.08916 -0.03978 -0.24165 -3.27802 -0.08243 0 0 -0.52931 0 0 -0.01388 0.02434 0.50274 0 -0.03622 0.61066 -0.77834 -0.17452 0.48854 -1.64545
ALA_1065 -4.33956 0.35002 1.8718 -0.02187 0 0 1.23005 -1.57377 -0 -0 -1.26901 -0.18481 0 0 -0.6107 0 0 0.09434 0 0 0 -0.07321 0 1.8394 -0.42959 0.30257 -2.81433
LEU_1066 -7.33979 1.03675 4.09378 -0.4663 0.1559 0.09047 2.00345 -2.45302 -0.0055 -0.01596 -1.44214 0.24903 0 0 0 0 0 -0.03003 0.19893 0.66561 0 -0.13504 0 0.18072 -0.42643 1.40303 -2.23655
PRO_1067 -2.2554 0.39409 1.43086 -0.06753 0 0.042 0.52654 -0.5767 -0 -0 0.51691 0.59665 0 0 0 0 0 -0.17754 0.14108 0.26033 0 -0.46742 0 -2.4119 -0.19575 1.58908 -0.65472
GLY_1068 -1.98222 0.24086 1.53617 -6e-05 0 0 0.53852 -0.7824 -0.01645 -0.1172 0.19286 -0.38743 0 0 0 0 0 -0.12021 0 0 0 0.33387 0 0.83697 -0.01523 0.45623 0.71428
LEU_1069 -8.16201 1.22361 4.10709 -0.48601 0.14821 0.15949 2.83614 -2.6775 -0.00579 -0.01706 -2.43038 -0.06169 0 0 0 0 0 0.1858 0.11196 0.73812 0 0.30232 0 0.18072 0.30316 0.9771 -2.56672
PRO_1070 -2.85028 0.53377 2.40664 -0.06692 0 0.04212 0.32858 -1.00412 -0 -0 -0.09684 0.59178 0 0 0 0 0 -0.12618 0.0712 0.16358 0 -0.76567 0 -2.4119 0.62621 1.17551 -1.38253
ASP_1071 -4.66326 0.34053 4.29715 -0.12183 0.06853 0.38621 1.31031 -1.97655 -0.00047 -0.01089 -1.72671 -0.28276 0 0 0 0 0 0.32124 0.02089 0 3.87254 -0.38684 0 -2.3716 0.68643 0.53253 0.29544
VAL_1072 -7.92759 1.11689 1.82225 -0.29595 0.2228 0.07622 2.29688 -2.27762 -0.02122 -0.12385 -1.84765 -0.61975 0 0 0 0 0 0.03674 0.05733 0.20638 0 -0.31382 0 1.9342 0.53861 1.06942 -4.04974
PRO_1073 -7.06091 0.84733 3.85948 -0.13116 0.00539 0.09554 2.20985 -2.02498 -0 -0 -3.00019 0.18532 0 0 0 0 0 -0.11535 0.02358 0.10982 0 -0.9409 0 -2.4119 -0.16423 1.20538 -7.30792
GLN_1074 -8.6032 0.66221 8.37696 -0.27392 0.0368 0.21088 4.4647 -4.08528 -0.00325 -0.03444 -5.09907 -0.44819 0 0 -0.6107 -0.03067 0 0.05723 0.00815 0 3.18735 -0.1814 0 -0.18838 -0.47294 0.60099 -2.42615
ALA_1075 -6.61725 1.20649 4.33727 -0.02441 0 0 2.81096 -3.15791 -0.01886 -0.1189 -3.21589 -0.35724 0 0 0 0 0 -0.0575 0 0 0 -0.41149 0 1.8394 -0.46419 0.67048 -3.57903
LEU_1076 -8.99922 1.30865 3.06391 -0.66176 0.2648 0.21253 2.47304 -2.7727 -0 -0 -1.71997 0.17503 0 0 0 0 0 0.09026 0.18255 0.80485 0 -0.1936 0 0.18072 -0.24725 0.7758 -5.06236
ALA_1077 -5.29511 0.17336 2.89918 -0.02235 0 0 2.19818 -2.41401 -0 -0 -1.89545 -0.37905 0 0 0 0 0 -0.05757 0 0 0 -0.29068 0 1.8394 -0.22056 0.47532 -2.98933
SER_1078 -6.50912 0.62815 6.382 -0.03119 0.00021 0.02105 3.4665 -3.37702 -0.00585 -0.09367 -4.00143 -0.02068 0 0 0 0 0 0.11219 0.03765 0.44912 0 0.33415 1.80571 -0.77834 -0.14838 0.30647 -1.42246
THR_1079 -7.03056 0.26453 5.12147 -0.20523 0.14908 0.07615 3.25849 -2.98999 -0 -0 -3.19356 -0.21178 0 0 0 0 0 0.01001 4e-05 0.07516 0 -0.01849 2.31183 -1.0874 0.17904 0.40842 -2.8828
ALA_1080 -6.24692 0.61214 4.11889 -0.0209 0 0 2.65401 -2.91626 -0 -0 -2.50216 -0.35517 0 0 0 0 0 0.02326 0 0 0 -0.16824 0 1.8394 -0.08751 0.41764 -2.63181
ALA_1081 -5.68621 0.40901 4.92869 -0.02266 0 0 2.9197 -3.1058 -0 -0 -2.36362 -0.37178 0 0 0 0 0 0.01925 0 0 0 -0.33142 0 1.8394 -0.42856 0.3666 -1.82739
LEU_1082 -9.602 1.10402 4.11371 -0.67484 0.1488 0.24825 3.00192 -3.26077 -0 -0 -2.21876 0.10271 0 0 0 0 0 -0.01624 0.05634 0.80669 0 -0.2096 0 0.18072 -0.29774 0.45453 -6.06224
VAL_1083 -7.89088 0.60438 3.80132 -0.31402 0.19995 0.07161 3.19202 -2.87459 -0 -0 -2.10097 -0.1261 0 0 0 0 0 -0.05708 0.0041 0.05032 0 -0.30386 0 1.9342 -0.04374 0.46437 -3.38897
GLN_1084 -7.66387 0.40846 7.4922 -0.24833 0.05139 0.22208 3.93684 -3.80918 -0.02241 -0.08215 -3.52068 -0.47666 0 0 -0.50318 0 0 0.06834 0.32613 0 2.66018 -0.01581 0 -0.18838 -0.11834 0.49868 -0.98469
ALA_1085 -6.19911 0.73539 3.98322 -0.02195 0 0 2.90235 -2.78504 -0 -0 -2.38437 -0.33505 0 0 0 0 0 -0.03151 0 0 0 -0.09416 0 1.8394 -0.1825 0.4874 -2.08592
LEU_1086 -8.92992 0.71615 3.69287 -0.43246 0.07899 0.09242 2.75058 -2.90886 -0 -0 -2.6863 0.16731 0 0 0 0 0 -0.00678 0.04727 0.29744 0 -0.28731 0 0.18072 -0.28327 0.49355 -7.01761
LEU_1087 -6.94487 0.88639 4.93804 -0.65767 0.18966 0.20303 2.10057 -2.90493 -0 -0 -1.94374 0.1907 0 0 0 0 0 -0.00598 0.12279 0.7358 0 -0.17429 0 0.18072 -0.06637 0.62932 -2.52081
ASP_1088 -3.64963 0.2981 4.07603 -0.1123 0.019 0.34704 1.60886 -1.94254 -0 -0 -0.66443 -0.27187 0 0 0 0 0 -0.00378 0.05966 0 1.73928 0.01924 0 -2.3716 -0.11321 0.46697 -0.49518
LEU_1089 -7.23998 0.68936 2.42847 -0.50924 0.20491 0.15229 1.31539 -2.09594 -0 -0 -1.17532 0.1334 0 0 0 0 0 -0.02994 0.11592 0.11654 0 -0.10662 0 0.18072 -0.47764 0.36702 -5.93067
GLY_1090 -1.89812 0.12931 2.51138 -5e-05 0 0 1.02965 -1.22446 -0.00974 -0.11381 -1.03209 -0.39655 0 0 0 0 0 -0.12125 0 0 0 -1.11905 0 0.83697 -0.58183 0.28829 -1.70133
LEU_1091 -5.86822 0.72495 2.15261 -0.49975 0.29207 0.09632 1.53626 -1.67041 -0.00627 -0.02807 -0.49683 0.27793 0 0 0 0 0 -0.01353 0.14281 0.41409 0 -0.3479 0 0.18072 -0.4999 0.36452 -3.2486
GLU_1092 -2.13476 0.1198 1.86958 -0.23012 0.0464 0.3782 0.45599 -0.92717 -0 -0 0.2513 -0.5183 0 0 0 0 0 0.00649 0.01369 0 2.90775 0.19576 0 -2.7348 -0.07458 0.42913 0.05435
ALA_1093 -2.97074 0.16132 1.52595 -0.02582 0.00107 0 0.76241 -1.26574 -0 -0 0.03109 -0.29061 0 0 0 0 0 -0.07762 0 0 0 0.0952 0 1.8394 -0.25786 0.4241 -0.04783
ARG_1094 -6.28266 0.29772 4.83587 -0.5618 0.0608 0.31052 2.58572 -2.78939 -0.03468 -0.14232 -2.75121 0.45253 0 0 -1.12548 0 0 -0.02178 0.11846 2.51821 0 -0.07849 0 -1.2888 -0.49375 0.632 -3.75853
LEU_1095 -9.86138 1.01695 3.26414 -0.59866 0.17265 0.15 3.27929 -3.07643 -0 -0 -3.88134 0.32266 0 0 0 0 0 0.66439 0.01749 0.64885 0 -0.3771 0 0.18072 -0.20657 0.93779 -7.34653
TRP_1096 -13.3368 2.20803 4.42644 -0.82785 0.02523 0.24295 3.19205 -4.12984 -0.01488 -0.04913 -4.14413 -0.21753 0 0 -0.49806 0 0 0.01721 0.23316 0 1.53408 -0.06141 0 1.6906 0.08267 1.11915 -8.50801
CYS_1097 -6.84378 0.41078 3.00401 -0.05202 0 0.0156 2.29475 -1.90542 -0.01493 -0.16095 -2.63014 -0.68044 0 0 0 0 0 -0.01493 0.0206 0.28476 0 0.16836 0 3.6196 0.24774 0.71979 -1.5166
VAL_1098 -6.85266 0.79982 1.51895 -0.29249 0.20059 0.06652 1.86012 -2.0467 -0.01829 -0.16255 -1.53223 -0.27967 0 0 0 0 0 -0.02849 0.00392 0.14771 0 -0.48351 0 1.9342 -0.04875 0.32377 -4.88976
THR_1099 -7.42616 1.21132 4.38572 -0.10526 0.04706 0.07457 2.74493 -2.78248 -0.02692 -0.21128 -2.89825 -0.74 0 0 0 0 0 -0.00963 0.03939 0.09975 0 -0.57497 2.77632 -1.0874 -0.38948 0.38409 -4.48866
SER_1100 -4.59506 0.25441 3.98758 -0.03613 0.00272 0.05961 2.15443 -1.99654 -0.01798 -0.16213 -2.05512 -0.50384 0 0 -1.64854 0 0 -0.03858 0.05439 0.09277 0 -0.18842 1.87315 -0.77834 0.03594 0.49205 -3.01363
GLY_1101 -3.48139 0.26756 3.85743 -6e-05 0 0 2.09103 -2.09389 -0.04306 -0.20891 -2.49918 -0.37546 0 0 -0.90261 0 0 -0.16578 0 0 0 -1.49962 0 0.83697 -0.19041 0.4289 -3.97847
ALA_1102 -5.56315 0.82476 2.01905 -0.02401 0 0 1.21844 -2.18883 -0.00016 -0.00337 -0.29713 -0.33893 0 0 0 0 0 -0.06217 0 0 0 -0.37688 0 1.8394 -0.74392 0.42999 -3.26692
VAL_1103 -5.60008 0.76905 2.212 -0.29392 0.20724 0.05933 1.92858 -2.02414 -2e-05 -0.00069 -1.89505 -0.56718 0 0 -0.58124 0 0 -0.02504 0.17228 0.95402 0 -0.54558 0 1.9342 -0.40237 0.74819 -2.95044
SER_1104 -2.35471 0.12447 2.72199 -0.03173 0.00921 0.0299 0.68597 -1.18786 -0 -0 -0.91272 -0.17936 0 0 0 -0.41953 0 0.01918 0.00098 0.25713 0 0.40871 0.6974 -0.77834 0.4091 0.81505 0.31483
VAL_1105 -7.34519 1.36967 1.39412 -0.32342 0.34546 0.07466 1.37096 -1.80149 -0 -0 -1.27042 -0.18957 0 0 0 0 0 0.01147 0.22514 0.18328 0 -0.19877 0 1.9342 0.42023 0.76185 -3.03781
SER_1106 -2.95814 0.22678 3.72587 -0.02088 0 0.05154 1.47674 -1.59716 -0.02346 -0.2851 -1.08634 -0.50651 0 0 0 0 0 0.05674 0.01975 0.12169 0 -0.5276 0.62478 -0.77834 -0.06475 0.5922 -0.95219
GLY_1107 -1.11302 0.352 1.45072 -0.0002 0 0 0.46661 -0.69275 -0 -0 0.64819 -0.26363 0 0 0 0 0 -0.11298 0 0 0 0.87721 0 0.83697 0.14117 0.27195 2.86223
ALA_1108 -1.098 0.25438 1.48986 -0.02664 0.0109 0 0.8742 -0.73541 -0.00188 -0.0304 -1.12533 -0.57993 0 0 0 0 0 -0.02286 0 0 0 0.28005 0 1.8394 0.38782 0.33211 1.84825
ASP_1109 -4.33806 0.6986 6.2734 -0.23557 0.02629 0.77171 3.07254 -2.47946 -0.01016 -0.10484 -4.05937 -0.59423 0 0 0 -1.17591 0 -0.00935 0.04771 0 2.00386 -0.68477 0 -2.3716 0.21163 0.56206 -2.39554
GLY_1110 -1.81442 0.66152 2.08385 -4e-05 0 0 1.50081 -1.11124 -0.00813 -0.10839 -2.05373 -0.34648 0 0 0 0 0 -0.08857 0 0 0 0.52749 0 0.83697 5.63351 2.25693 7.97007
PRO_1111 -2.33392 0.64551 2.02854 -0.1819 0.05822 0.12724 0.76796 -0.85181 -0 -0 -0.62812 0.02929 0 0 0 0 0 0.00851 0.01693 0.1716 0 -0.81647 0 -2.4119 5.99124 2.10682 4.72775
SER_1112 -4.36152 0.59098 3.69386 -0.02913 0 0.0481 1.72101 -1.69644 -0.01276 -0.10206 -2.08723 -0.92708 0 0 0 0 0 0.0101 0.00642 0.8579 0 0.0354 0.6002 -0.77834 0.00276 0.3307 -2.09713
ALA_1113 -5.06806 0.9065 4.0905 -0.02942 0.01664 0 3.03928 -2.61779 -2e-05 -0.00028 -3.15586 -0.48939 0 0 0 0 0 0.03743 0 0 0 0.0921 0 1.8394 -0.17775 0.7895 -0.72722
PRO_1114 -8.27564 1.56063 4.44888 -0.06785 0 0.04269 2.36388 -2.35348 -0 -0 -1.79629 0.64348 0 0 0 0 0 -0.11206 0.0202 0.1724 0 -0.50707 0 -2.4119 0.2288 1.15908 -4.88424
GLU_1115 -5.55052 0.30763 4.65525 -0.47145 0.31153 1.4786 1.32841 -2.11469 -0.00018 -0.00424 -1.17965 -2.93476 0 0 0 0 0 0.10869 0.0241 0 3.76283 -0.20664 0 -2.7348 -0.16083 0.75151 -2.62922
GLN_1116 -9.9778 1.54277 8.05919 -0.63954 0.14726 0.68184 5.41001 -4.38338 -0.01348 -0.14541 -4.58355 -0.61847 0 0 -1.76098 0 0 0.17209 0.50743 0 3.25007 -0.09104 0 -0.18838 -0.21106 0.87966 -1.96276
ALA_1117 -6.88321 0.94524 3.50741 -0.02227 0 0 3.1568 -3.19098 -0 -0 -2.12897 -0.40103 0 0 0 0 0 0.10869 0 0 0 -0.37685 0 1.8394 -0.2595 0.81004 -2.89522
ALA_1118 -6.90489 0.76958 3.73593 -0.02292 0 0 2.74499 -3.07351 -2e-05 -0.00028 -2.55695 -0.39111 0 0 0 0 0 -0.06438 0 0 0 -0.3823 0 1.8394 -0.68364 0.34495 -4.64513
VAL_1119 -8.21609 0.83716 3.10548 -0.30609 0.19684 0.07053 3.01687 -2.91866 -0 -0 -2.31805 -0.29133 0 0 0 0 0 0.07028 0.07681 0.28354 0 -0.28756 0 1.9342 -0.40093 0.48225 -4.66473
TRP_1120 -14.0855 2.45841 5.64843 -0.80823 0.0743 0.28086 3.54691 -4.44208 -0 -0 -2.52668 -0.29319 0 0 0 0 0 0.08789 0.24886 0 4.02387 -0.14921 0 1.6906 -0.15239 0.67204 -3.72511
GLY_1121 -5.53474 0.24767 4.57791 -5e-05 0 0 2.15219 -2.65558 -0 -0 -1.94664 -0.42656 0 0 0 0 0 -0.03715 0 0 0 0.44302 0 0.83697 0.34106 0.43153 -1.57037
PHE_1122 -10.2153 1.34515 3.77466 -0.95639 0.06543 0.32506 3.31573 -3.25781 -0 -0 -2.86899 0.00689 0 0 0 0 0 0.00995 0.02082 0 1.75782 -0.48615 0 1.0402 0.47133 0.23295 -5.41861
GLY_1123 -4.76012 0.45647 4.11487 -4e-05 0 0 2.14652 -2.50958 -0 -0 -2.38746 -0.40515 0 0 0 0 0 0.02502 0 0 0 0.47839 0 0.83697 0.20703 0.36587 -1.43121
ARG_1124 -9.24852 0.69769 9.62674 -0.61632 0.11223 0.35935 3.38882 -4.43889 -0 -0 -2.69509 0.22344 0 0 0 -1.08309 0 0.13529 0.07713 1.93648 0 -0.17362 0 -1.2888 -0.10233 0.67682 -2.41269
VAL_1125 -9.13794 0.90163 4.99566 -0.31465 0.27734 0.07126 3.43989 -3.58204 -0.00792 -0.05415 -2.8145 -0.28452 0 0 0 0 0 -0.005 2e-05 0.24168 0 -0.40384 0 1.9342 -0.25624 0.67534 -4.32379
ALA_1126 -6.60698 0.73454 3.24063 -0.02268 0 0 2.88012 -2.78017 -0 -0 -2.53299 -0.3682 0 0 0 0 0 -0.04558 0 0 0 -0.39454 0 1.8394 -0.32255 0.33681 -4.04218
GLY_1127 -3.89338 0.34246 3.54926 -5e-05 0 0 1.04145 -1.89843 -0 -0 -1.83197 -0.41304 0 0 0 0 0 0.07869 0 0 0 0.23268 0 0.83697 -0.31551 0.24579 -2.02508
LEU_1128 -7.90922 1.0743 3.8063 -0.45604 0.1672 0.10138 2.2262 -2.57725 -0 -0 -0.89312 0.10511 0 0 0 0 0 0.00408 0.28033 0.51376 0 -0.23915 0 0.18072 0.17894 0.34849 -3.08797
GLU_1129 -8.33813 0.54583 8.94976 -0.23428 0.04153 0.33774 3.66099 -3.84964 -0.02215 -0.12522 -5.18844 -0.61393 0 0 -2.08247 0 0 -0.04102 0.03696 0 3.19052 -0.23014 0 -2.7348 0.0728 0.40336 -6.22071
HIS_D_1130 -8.50254 0.58529 6.59847 -0.43052 0.03681 0.58935 3.19125 -3.4774 -0.00792 -0.05415 -2.66963 -0.32685 0 0 0 0 0 0.4151 0.40415 0 1.64992 -0.75253 0 -0.45461 -0.21681 0.89907 -2.52355
PRO_1131 -5.85767 0.9466 4.24023 -0.08744 3e-05 0.05449 1.26207 -1.79713 -0.0001 -0.00213 -0.74143 0.71386 0 0 0 0 0 -0.15389 0.00331 0.57264 0 -0.32256 0 -2.4119 -0.36736 1.10989 -2.83849
HIS_1132 -5.44061 0.3175 4.25344 -0.73823 0.00992 0.82109 1.13649 -2.18302 -0.00627 -0.02807 0.07763 -2.05864 0 0 0 0 0 -0.05335 0.04512 0 1.67598 -0.07209 0 -0.45461 -0.42075 0.47168 -2.64679
LEU_1133 -9.12249 1.10191 4.12101 -0.55248 0.25787 0.16678 2.79255 -3.01193 -0.02067 -0.08425 -2.56921 0.11885 0 0 0 0 0 0.02568 0.03169 0.15772 0 -0.18456 0 0.18072 -0.4458 0.46237 -6.57425
TRP_1134 -11.8625 1.04993 4.04583 -0.78945 0.04937 0.25 2.73477 -3.46081 -0 -0 -1.2385 -0.21354 0 0 -1.12548 0 0 0.28564 0.67804 0 1.59533 -0.0837 0 1.6906 -0.17105 1.0192 -5.54633
ALA_1135 -5.17526 0.87415 2.35064 -0.02005 0 0 1.36861 -2.02982 -0.02305 -0.11086 -1.29921 -0.31011 0 0 0 0 0 0.04018 0 0 0 0.63188 0 1.8394 0.79626 0.8916 -0.17566
GLY_1136 -4.87198 0.76437 3.1292 -0.00087 0 0 1.96467 -2.04622 -0.01096 -0.10771 -2.04883 -0.31869 0 0 0 0 0 -0.04307 0 0 0 -1.54359 0 0.83697 1.13009 0.49523 -2.6714
LEU_1137 -9.50128 1.01204 2.79729 -0.5061 0.20526 0.13872 2.63902 -2.71348 -0 -0 -2.50957 -0.04855 0 0 0 0 0 0.03968 0.76447 1.57522 0 0.03816 0 0.18072 0.41135 0.50586 -4.97118
VAL_1138 -7.69111 0.93054 1.82824 -0.28219 0.21756 0.06189 2.19279 -2.302 -0 -0 -1.91971 -0.4092 0 0 0 0 0 0.01573 0.14363 0.21429 0 -0.71965 0 1.9342 -0.19337 0.46779 -5.51056
ASP_1139 -8.58296 0.65116 10.5688 -0.20551 0.0215 0.6473 6.02293 -4.92516 -0.02301 -0.16848 -8.81062 -0.94885 0 0 -1.48386 -0.66284 0 0.03286 0.00022 0 2.14078 -0.78135 0 -2.3716 -0.36729 0.66557 -8.58045
LEU_1140 -7.73831 1.03229 3.39125 -0.70156 0.45816 0.2947 2.73515 -2.41211 -0 -0 -2.17726 0.04221 0 0 -0.56461 0 0 -0.00574 0.16778 1.40319 0 -0.35767 0 0.18072 -0.36069 1.78132 -2.83117
PRO_1141 -5.41317 1.21025 3.526 -0.20885 0.01086 0.15419 1.69683 -1.45599 -0 -0 0.90509 -0.00878 0 0 0 0 0 0.10777 0.00477 0.37796 0 -0.90238 0 -2.4119 -0.38662 2.02387 -0.77011
PRO_1142 -2.34778 0.23997 1.35628 -0.06993 0 0.04295 0.25544 -0.56032 -0.00113 -0.01533 -0.013 0.55884 0 0 0 0 0 -0.28881 0.05719 0.25229 0 -1.00177 0 -2.4119 0.25637 0.94306 -2.74758
GLU_1143 -3.00007 0.31965 2.8992 -0.39522 0.08036 0.69754 1.12716 -1.30796 -0 -0 0.52735 -0.61238 0 0 0 0 0 0.06198 0.0022 0 3.25126 -0.0256 0 -2.7348 0.28277 0.36026 1.53373
ALA_1144 -2.45873 0.40814 0.71213 -0.02924 0.01389 0 0.34943 -0.86349 -0 -0 -0.23269 -0.4943 0 0 0 0 0 0.0211 0 0 0 -0.02954 0 1.8394 0.42856 0.19673 -0.13862
ASP_1145 -4.31741 0.08386 6.96998 -0.22666 0.03568 0.77898 2.51337 -2.92313 -0.02914 -0.17368 -6.49904 -0.68472 0 0 -0.55149 -0.51476 0 0.03474 0.05381 0 1.61712 -0.44393 0 -2.3716 0.46804 0.27984 -5.90015
GLU_1146 -3.33086 0.07412 3.89826 -0.46756 0.30184 1.47546 1.37883 -1.90853 -0.03252 -0.20829 -1.32843 -2.97945 0 0 0 0 0 -0.04481 0.01759 0 3.96785 -0.24933 0 -2.7348 -0.36902 0.27975 -2.25991
ARG_1147 -4.36359 0.22606 5.43977 -0.80902 0.11378 0.55177 2.11802 -2.42761 -0.03208 -0.17349 -2.20007 0.31941 0 0 0 -0.18017 0 -0.00543 0.00798 1.46818 0 -0.03939 0 -1.2888 -0.34211 0.22045 -1.39633
THR_1148 -5.88646 0.26805 5.6792 -0.20139 0.10302 0.07309 2.95121 -2.77847 -0 -0 -4.32174 -0.0572 0 0 -0.55149 -0.51476 0 -0.00932 0.00203 0.075 0 -0.01716 2.28545 -1.0874 -0.07323 0.28753 -3.77403
ALA_1149 -5.31678 0.58009 3.56949 -0.01968 0 0 2.4594 -2.64344 -0.02462 -0.15552 -1.61022 -0.3359 0 0 0 0 0 -0.00218 0 0 0 -0.12532 0 1.8394 -0.0382 0.37336 -1.45014
ALA_1150 -3.72794 0.14469 3.8988 -0.02176 0 0 2.11873 -2.22873 -0 -0 -2.19482 -0.35218 0 0 0 0 0 -0.02048 0 0 0 -0.22266 0 1.8394 -0.28697 0.36289 -0.69104
ARG_1151 -7.7009 0.7958 6.64219 -0.65387 0.10333 0.3389 3.74132 -3.48723 -0.00749 -0.05709 -3.69859 0.37888 0 0 -1.01769 0 0 -0.04059 0.3505 2.56877 0 -0.08423 0 -1.2888 -0.35288 0.75214 -2.71753
LEU_1152 -8.43615 0.87463 2.79407 -0.68403 0.21186 0.24733 2.78822 -2.75065 -0 -0 -2.61089 0.10029 0 0 0 0 0 -0.00428 0.03022 0.78561 0 -0.16048 0 0.18072 -0.02353 0.85446 -5.80261
VAL_1153 -7.66138 1.27703 3.71006 -0.32692 0.24373 0.07669 2.4572 -3.00496 -0 -0 -1.72244 -0.49343 0 0 0 0 0 0.00957 0.00991 0.29717 0 -0.24122 0 1.9342 0.04083 1.3226 -2.07136
GLY_1154 -3.51571 0.1405 4.11826 -4e-05 0 0 1.73573 -2.21204 -0 -0 -1.53593 -0.42654 0 0 0 0 0 0.06673 0 0 0 0.37793 0 0.83697 0.12839 1.1803 0.89456
VAL_1155 -7.07668 1.1114 2.5527 -0.30924 0.24691 0.06881 2.3301 -2.46259 -0.01925 -0.13355 -1.87093 -0.02983 0 0 0 0 0 -0.06076 0.03649 0.03209 0 -0.39404 0 1.9342 0.27314 0.24906 -3.52196
LEU_1156 -9.65095 1.6211 2.02781 -0.52801 0.16215 0.11903 2.27216 -2.48231 -0.00749 -0.05709 -1.26358 0.12597 0 0 -0.49806 0 0 -0.00079 0.5874 3.26492 0 -0.21098 0 0.18072 -0.02115 0.71953 -3.63962
ALA_1157 -2.74893 0.1315 2.4756 -0.02857 0.00776 0 1.24403 -1.56038 -0 -0 -1.79446 -0.42882 0 0 0 0 0 0.10165 0 0 0 0.16886 0 1.8394 -0.32273 0.75496 -0.16013
GLY_1158 -1.96864 0.09051 2.84043 -0.0002 0 0 1.20984 -1.41046 -0.01925 -0.13355 -0.26817 -0.23555 0 0 0 0 0 -0.09685 0 0 0 0.59422 0 0.83697 -0.20776 0.35384 1.58537
ALA_1159 -2.46662 0.25036 0.25376 -0.02392 0 0 0.30531 -0.84588 -0 -0 0.29602 -0.32748 0 0 0 0 0 -0.03291 0 0 0 -0.21195 0 1.8394 -0.2157 0.4083 -0.7713
GLY_1160 -1.78981 0.33691 1.63974 -0.0003 0 0 0.58254 -0.94596 -0 -0 -0.40281 -0.25041 0 0 0 0 0 -0.07096 0 0 0 0.38008 0 0.83697 -0.04191 0.42238 0.69648
GLY_1161 -1.08012 0.04689 1.57173 -8e-05 0 0 0.45571 -0.70528 -0 -0 -0.0446 -0.40587 0 0 0 0 0 0.02149 0 0 0 0.09227 0 0.83697 1.02056 0.29366 2.10331
GLU_1162 -4.27499 0.65275 4.77507 -0.41076 0.11412 0.75876 2.51093 -2.25624 -0.00013 -0.00226 -2.96703 -0.91097 0 0 0 -1.74706 0 0.00199 0.00944 0 3.64907 0.1848 0 -2.7348 1.12151 0.26886 -1.25694
ASP_1163 -4.72137 0.57054 5.53309 -0.20569 0.01964 0.72173 2.60601 -2.56754 -0.00251 -0.009 -3.62941 -1.79029 0 0 0 -0.79226 0 -0.06207 0.02713 0 2.65081 -0.32513 0 -2.3716 -0.037 0.38424 -4.0007
GLN_1164 -7.27646 0.94385 6.25239 -0.32747 0.05227 0.3431 3.30832 -2.92704 -0.02292 -0.23898 -4.39608 -0.87072 0 0 0 -2.3164 0 0.06332 0.20959 0 3.42908 -0.03515 0 -0.18838 0.50857 0.59187 -2.89723
VAL_1165 -8.54669 1.8277 2.0113 -0.22478 0.19099 0.03967 2.98946 -2.62029 -0 -0 -2.92037 -0.08714 0 0 0 0 0 0.04285 0.42051 1.77048 0 -0.37469 0 1.9342 0.64397 0.82923 -2.07358
ALA_1166 -6.50289 1.16681 2.19068 -0.02285 0 0 2.80899 -2.35473 -0.00669 -0.02065 -2.62856 -0.39797 0 0 0 0 0 0.03729 0 0 0 -0.466 0 1.8394 -0.19064 0.61266 -3.93515
LEU_1167 -8.53395 1.22652 2.4032 -0.51832 0.20814 0.13339 2.62745 -2.24019 -0 -0 -2.51954 0.05838 0 0 -0.52884 0 0 -0.05282 0.58726 1.05633 0 -0.31542 0 0.18072 0.043 0.41801 -5.76669
ARG_1168 -8.7614 0.77721 9.9543 -0.76667 0.08941 0.49422 4.35703 -4.31027 -0.05651 -0.38544 -5.96427 -0.13868 0 0 -0.52884 -1.83875 0 0.04199 0.0153 1.72429 0 -0.21882 0 -1.2888 0.08755 0.95925 -5.7579
SER_1169 -1.2438 0.33587 1.71436 -0.02985 0.02219 0.03009 0.57441 -0.75156 -0 -0 0.12732 -0.05484 0 0 0 0 0 -0.08113 0.00032 0.07298 0 0.10332 0.6006 -0.77834 0.16282 0.84502 1.64979
SER_1170 -2.48122 0.25363 2.96649 -0.02802 0.01682 0.02792 1.25176 -1.26288 -0 -0 -1.91135 0.08652 0 0 -1.01769 -0.18017 0 0.01624 0.00021 0.06901 0 0.44764 0.71382 -0.77834 0.59409 0.37366 -0.84186
GLY_1171 -3.18873 0.24705 3.34013 -0.00057 0 0 1.93206 -1.75941 -0 -0 -1.60508 -0.21086 0 0 0 0 0 -0.16834 0 0 0 -0.51076 0 0.83697 0.78709 0.31244 0.012
VAL_1172 -6.15305 0.78901 1.57983 -0.26238 0.17921 0.0525 1.71281 -1.82901 -0.01565 -0.08472 -1.4934 -0.25167 0 0 0 0 0 -0.07479 0.00028 0.36575 0 -0.73869 0 1.9342 0.1177 0.20881 -3.96329
PHE_1173 -9.72428 0.92379 3.22987 -0.58412 0.13513 0.2898 2.83023 -2.81621 -0 -0 -2.76942 0.04853 0 0 0 0 0 0.07035 0.03287 0 2.12656 -0.33266 0 1.0402 -0.34591 0.33235 -5.51291
VAL_1174 -7.8622 0.90542 3.92926 -0.31166 0.19935 0.0661 2.82644 -2.85005 -3e-05 -7e-05 -3.31946 -0.52125 0 0 0 0 0 0.15918 0.05764 0.45237 0 -0.38172 0 1.9342 -0.33675 0.46227 -4.59096
ARG_1175 -9.24134 0.83572 7.16759 -0.67458 0.11451 0.38862 3.20925 -3.39757 -0.00709 -0.08869 -3.11769 0.39862 0 0 -1.3179 -0.44105 0 -0.01199 0.24057 2.42407 0 -0.03704 0 -1.2888 -0.28338 0.73881 -4.38936
ARG_1176 -5.39086 0.15642 6.40079 -0.8342 0.18093 0.5603 3.42473 -2.86464 -0.00309 -0.00889 -4.60088 -0.05401 0 0 -0.42997 -1.74706 0 0.02718 0.02843 1.73535 0 -0.22633 0 -1.2888 -0.21033 0.80191 -4.34305
LEU_1177 -5.77604 0.84599 -0.36745 -0.53377 0.21629 0.12191 0.30707 -1.08352 -0 -0 -0.33843 0.2646 0 0 0 0 0 -0.04413 0.19704 0.60027 0 -0.37872 0 0.18072 -0.12645 0.52526 -5.38937
VAL_1178 -5.39623 0.39929 3.68437 -0.30594 0.19632 0.06206 2.73425 -2.28274 -0.00307 -0.00883 -2.43447 -0.38063 0 0 0 0 0 -0.0153 0.01685 0.10559 0 -0.45654 0 1.9342 -0.25725 0.31246 -2.0956
ARG_1179 -4.06775 0.23496 3.29941 -0.73299 0.13914 0.40239 1.42383 -1.64256 -0 -0 -2.25573 0.44794 0 0 0 -0.65993 0 -0.00378 0.09115 2.74627 0 -0.03761 0 -1.2888 -0.42518 0.29853 -2.03071
ALA_1180 -4.31009 0.68725 2.42959 -0.02185 0 0 1.02169 -1.66781 -0 -0 -0.34381 -0.35994 0 0 0 0 0 -0.00353 0 0 0 -0.26782 0 1.8394 0.05252 0.89077 -0.05363
PRO_1181 -1.55949 0.3384 1.09367 -0.19421 0.00366 0.1382 0.11834 -0.52666 -0.0147 -0.11906 -0.01693 0.06968 0 0 0 0 0 0.0108 0.00141 0.34737 0 -0.84348 0 -2.4119 0.11689 0.81266 -2.63537
ALA_1182 -2.34987 0.23697 0.84862 -0.02856 0.00881 0 0.16248 -0.83231 -0 -0 -0.42539 -0.46621 0 0 0 0 0 0.15514 0 0 0 -0.0317 0 1.8394 1.16191 0.25619 0.53549
SER_1183 -2.38689 0.24218 2.52087 -0.02674 0 0.06239 0.63069 -1.16805 -0.03371 -0.33212 -0.1977 -0.6245 0 0 0 0 0 0.0618 0.00058 0.19962 0 -0.4251 0.60007 -0.77834 1.11943 0.28047 -0.25504
GLU_1184 -2.35329 0.16821 2.13798 -0.23428 0.03895 0.37895 0.53425 -0.89968 -0 -0 0.29282 -0.42445 0 0 0 0 0 0.05051 0.03477 0 2.763 -0.1153 0 -2.7348 0.32975 0.31964 0.28703
VAL_1185 -4.74797 0.71832 1.49816 -0.32509 0.2721 0.06626 0.79058 -1.39203 -0 -0 -0.8518 -0.02641 0 0 0 0 0 0.6279 0.08332 0.23497 0 0.10291 0 1.9342 1.05019 1.3419 1.3775
PRO_1186 -5.11402 1.00887 3.48235 -0.18078 0.05397 0.12486 0.62453 -1.20736 -0 -0 0.40452 0.03545 0 0 0 0 0 0.14172 0.04873 0.17701 0 -0.77416 0 -2.4119 0.87056 1.52796 -1.18768
ALA_1187 -2.11365 0.15448 1.77805 -0.02367 0 0 1.53952 -1.14709 -0 -0 -1.88958 -0.3889 0 0 -0.73271 0 0 -0.11491 0 0 0 -0.39075 0 1.8394 0.225 0.50978 -0.75502
VAL_1188 -2.45551 0.31142 1.99805 -0.3138 0.24516 0.06604 0.88066 -1.22311 -0 -0 0.17872 -0.31899 0 0 0 0 0 -0.02041 0.00037 0.07745 0 -0.48643 0 1.9342 -0.22378 0.23477 0.88482
ARG_1189 -3.52301 0.14213 3.01564 -0.44532 0.04275 0.21131 0.69805 -1.44115 -0.01575 -0.06738 -0.84992 0.5727 0 0 0 0 0 -0.00017 0.3131 2.2279 0 0.05635 0 -1.2888 -0.29184 0.23789 -0.40553
SER_1190 -2.19262 0.05228 2.70508 -0.02867 0.00186 0.048 1.29267 -1.20355 -0.00929 -0.0631 -0.26661 -0.87894 0 0 0 0 0 -0.06759 0.00017 0.44388 0 -0.00967 0.60011 -0.77834 -0.01312 0.34904 -0.01842
TRP_1191 -8.51594 0.88389 1.95629 -0.90847 0.06125 0.32616 1.7222 -2.24716 -0.00971 -0.05853 -0.46593 -0.04551 0 0 0 0 0 0.04738 0.00107 0 1.48843 -0.37846 0 1.6906 0.05004 0.43496 -3.96743
LYS_1192 -3.62343 0.52104 3.57187 -0.39176 0.0481 0.19885 0.79418 -1.56248 -0.00469 -0.0122 0.4476 0.09885 0 0 0 0 0 -0.04635 0.07591 1.74832 0 0.07409 0 -1.5107 -0.21453 0.98367 1.19633
PRO_1193 -3.09139 0.41003 2.4993 -0.08908 0.00024 0.05566 1.13651 -1.05274 -0 -0 -0.42441 0.6891 0 0 0 0 0 -0.09014 0.0137 0.44476 0 -0.19393 0 -2.4119 -0.26873 0.91434 -1.45867
GLY_1194 -2.48036 0.2246 2.03234 -0.00014 0 0 0.70619 -1.00528 -0.00375 -0.00839 -0.23829 -0.37112 0 0 0 0 0 -0.00387 0 0 0 0.54902 0 0.83697 1.39247 0.24367 1.87406
GLY_1195 -4.15315 0.61821 2.43848 -0.00268 0 0 1.26123 -1.70059 -0 -0 -0.98011 -0.42671 0 0 0 0 0 -0.13725 0 0 0 -1.21985 0 0.83697 1.78776 0.23851 -1.4392
THR_1196 -7.91187 1.10002 5.63316 -0.12742 0.10725 0.0993 3.75759 -3.36152 -0.0027 -0.01531 -4.65104 -0.64383 0 0 0 -0.47554 0 0.13883 0.16765 0.12492 0 -0.38181 2.27418 -1.0874 0.05661 0.70686 -4.49205
VAL_1197 -7.48607 0.95287 1.17743 -0.24705 0.12303 0.04832 2.29733 -2.20007 -0.00075 -0.00281 -2.07976 -0.21109 0 0 0 0 0 -0.07695 0.10808 0.35494 0 -0.80416 0 1.9342 -0.38578 0.97668 -5.52162
LEU_1198 -8.4469 0.84234 2.2498 -0.552 0.14479 0.13023 2.50399 -2.48211 -0.004 -0.01322 -2.85497 0.25179 0 0 0 0 0 0.01804 0.00367 0.69955 0 -0.33884 0 0.18072 -0.26207 0.72328 -7.20588
VAL_1199 -8.52029 0.77409 2.8764 -0.27948 0.16043 0.06243 3.02855 -2.91681 -0.00075 -0.00281 -3.69652 -0.37763 0 0 0 0 0 -0.03038 0.07983 0.17531 0 -0.65539 0 1.9342 -0.18122 0.53148 -7.03854
THR_1200 -7.56948 1.29295 4.33275 -0.17332 0.088 0.06008 3.66436 -2.9043 -0.004 -0.01322 -2.22806 -0.18197 0 0 0 0 0 0.25262 0.00233 0.06572 0 0.03385 2.30281 -1.0874 -0.10894 0.64697 -1.52826
GLY_1201 -3.67349 0.36412 3.63739 -6e-05 0 0 2.1539 -2.02889 -0 -0 -2.64775 -0.43789 0 0 0 0 0 -0.14431 0 0 0 -1.45408 0 0.83697 -0.46735 0.82381 -3.03763
GLY_1202 -5.06872 0.79878 3.377 -4e-05 0 0 1.55312 -2.26723 -0.036 -0.14321 -0.34301 -0.40039 0 0 0 0 0 -0.26648 0 0 0 0.25882 0 0.83697 -0.08943 0.85955 -0.93027
THR_1203 -5.44891 0.33835 3.46551 -0.12717 0.07672 0.07613 2.04766 -2.1362 -0 -0 -1.94277 -1.10582 0 0 -0.58799 -0.54679 0 -0.02982 0.02653 0.02931 0 -0.44654 2.37427 -1.0874 0.18212 0.62555 -4.21726
GLY_1204 -3.35072 0.28064 4.61046 -0.00033 0 0 2.4196 -2.17489 -0.00856 -0.06269 -2.32349 -0.16493 0 0 0 0 0 -0.10971 0 0 0 -0.85279 0 0.83697 -0.16874 0.36263 -0.70656
GLY_1205 -2.86226 0.16576 3.297 -4e-05 0 0 1.38102 -1.59573 -0 -0 -1.00243 -0.3671 0 0 0 0 0 -0.09115 0 0 0 -0.0694 0 0.83697 0.79478 0.28571 0.77314
LEU_1206 -6.57719 0.71744 2.26193 -0.49028 0.17971 0.10591 1.77318 -1.97216 -0 -0 -1.07491 0.24433 0 0 0 0 0 -0.04875 0.08598 0.31031 0 -0.28962 0 0.18072 0.57099 0.37862 -3.6438
GLY_1207 -5.37557 0.59709 4.83872 -5e-05 0 0 2.35969 -2.82791 -0 -0 -2.01597 -0.39708 0 0 0 0 0 -0.07729 0 0 0 0.30498 0 0.83697 0.33408 0.36844 -1.05388
ARG_1208 -9.92342 0.93969 10.045 -0.44512 0.03794 0.22161 4.16217 -4.84167 -0 -0 -5.27363 0.26425 0 0 -1.36391 0 0 -0.0276 0.73936 2.09787 0 -0.13221 0 -1.2888 0.32869 0.95585 -3.50394
GLN_1209 -7.11051 0.63615 6.79542 -0.28758 0.04713 0.26082 2.81703 -3.30506 -0.02032 -0.2388 -2.51156 -0.3092 0 0 0 0 0 0.06926 0.02884 0 3.35235 0.01092 0 -0.18838 -0.23112 1.08023 0.89562
VAL_1210 -7.33795 0.45624 2.92981 -0.32057 0.28992 0.07448 2.75345 -2.56558 -0 -0 -2.26499 -0.2415 0 0 0 0 0 -0.06824 0.01097 0.08616 0 -0.32893 0 1.9342 -0.10088 0.37412 -4.31929
ALA_1211 -7.02283 0.68765 2.53015 -0.02121 0 0 2.70576 -2.79123 -0 -0 -2.24562 -0.3547 0 0 0 0 0 0.03339 0 0 0 -0.24671 0 1.8394 -0.238 0.38285 -4.74109
ARG_1212 -8.97349 0.61715 8.27198 -0.60938 0.12316 0.3585 3.6793 -4.04857 -0 -0 -4.03057 0.27612 0 0 0 -1.13132 0 0.08109 0.30895 1.89624 0 -0.07372 0 -1.2888 -0.37686 0.4941 -4.42611
TRP_1213 -10.2181 1.32998 5.61052 -1.32128 0.08446 0.59997 3.63022 -3.56302 -0 -0 -3.33448 -0.45452 0 0 0 -0.61078 0 -0.01242 0.25905 0 2.17555 -0.25145 0 1.6906 -0.21865 0.6529 -3.9514
LEU_1214 -10.6718 2.00502 3.30945 -0.55139 0.40893 0.13025 2.8061 -3.32552 -0 -0 -2.64309 0.28718 0 0 0 0 0 0.01007 0.04396 0.43079 0 -0.24524 0 0.18072 -0.15957 0.86464 -7.11953
ALA_1215 -5.94816 0.28625 3.36212 -0.01945 0 0 2.02451 -2.76957 -0 -0 -1.51047 -0.36257 0 0 0 0 0 -0.0248 0 0 0 -0.17412 0 1.8394 -0.25927 0.6423 -2.91383
ARG_1216 -5.88763 0.35709 5.2982 -0.45906 0.07858 0.23761 2.2381 -2.50286 -0.01575 -0.06738 -1.29584 0.35241 0 0 0 0 0 -0.06436 0.29888 2.04296 0 -0.1677 0 -1.2888 -0.3884 0.35329 -0.88065
GLY_1217 -4.08727 0.21983 4.33898 -5e-05 0 0 2.5905 -2.22021 -0.01384 -0.08951 -3.09777 -0.3973 0 0 0 0 0 -0.09416 0 0 0 0.23196 0 0.83697 -0.26813 0.364 -1.68602
GLY_1218 -4.08255 0.418 4.46966 -6e-05 0 0 1.68726 -2.23493 -0.00112 -0.00654 -1.77389 -0.32574 0 0 0 0 0 -0.17951 0 0 0 -1.5388 0 0.83697 -0.02943 0.52016 -2.24052
ALA_1219 -5.26305 0.76476 2.95144 -0.03054 0.02046 0 1.61163 -2.35494 -0 -0 -1.00745 -0.50755 0 0 0 0 0 -0.01842 0 0 0 -0.06165 0 1.8394 0.19059 0.61285 -1.25246
ASP_1220 -4.79465 0.35032 5.19705 -0.11251 0.00871 0.3451 1.99876 -2.54225 -0 -0 -2.52934 -0.56732 0 0 0 0 0 -0.10739 9e-05 0 1.85853 -0.00119 0 -2.3716 0.11678 0.44447 -2.70644
HIS_1221 -7.45706 0.7863 6.08821 -0.46208 0.01487 0.55347 2.68483 -3.283 -0.00018 -0.00273 -2.02416 -0.14523 0 0 0 0 0 0.11932 0.17533 0 2.14499 -0.24678 0 -0.45461 0.08282 0.42741 -0.99829
LEU_1222 -9.19559 1.23711 1.94816 -0.54939 0.08414 0.12421 2.89819 -2.59485 -0 -0 -2.42454 0.17605 0 0 0 0 0 -0.01404 0.21438 0.88228 0 -0.11101 0 0.18072 0.29438 0.95936 -5.89045
LEU_1223 -8.42347 0.94625 3.41465 -0.47816 0.28943 0.11601 2.50198 -2.65635 -0 -0 -2.81349 0.00917 0 0 0 0 0 -0.00963 0.24428 1.56016 0 -0.13124 0 0.18072 0.04666 0.90506 -4.29797
LEU_1224 -8.96411 0.96285 1.387 -0.48632 0.1547 0.11402 2.4667 -2.38183 -0 -0 -2.78378 -0.01487 0 0 0 0 0 -0.02385 0.45481 0.79837 0 -0.13696 0 0.18072 -0.10844 0.54885 -7.83218
VAL_1225 -6.79236 1.30142 2.3946 -0.39016 0.3461 0.10242 2.54585 -2.23927 -0.036 -0.14321 -2.20813 -0.5501 0 0 0 0 0 -0.05701 0.00384 1.26434 0 -0.52106 0 1.9342 -0.09534 0.80805 -2.3318
SER_1226 -4.87577 0.47275 5.38955 -0.03884 0 0.08749 2.18992 -2.68769 -0.02838 -0.09753 -0.95942 -0.19381 0 0 0 -0.54679 0 0.0138 0.00221 0.06403 0 -0.51262 0.60611 -0.77834 -0.20489 0.69492 -1.4033
ARG_1227 -4.01321 0.21905 4.1954 -0.73852 0.08553 0.46164 1.11147 -1.84841 -0.02303 -0.12254 -0.38374 0.38354 0 0 0 0 0 -0.02833 0.04573 1.44687 0 -0.0388 0 -1.2888 -0.28584 0.47137 -0.35061
ARG_1228 -2.62968 0.1048 2.18955 -0.47105 0.06064 0.2815 0.62225 -1.18855 -0 -0 0.0431 0.07181 0 0 0 0 0 0.02832 0.0239 1.82775 0 0.07608 0 -1.2888 0.13451 0.35201 0.23814
GLY_1229 -3.58298 0.32662 2.81024 -0.00033 0 0 1.86975 -1.87217 -0 -0 -2.08949 -0.15673 0 0 0 0 0 -0.111 0 0 0 -1.13281 0 0.83697 0.34482 0.24422 -2.5129
VAL_1230 -4.21571 0.62427 0.94126 -0.27191 0.13177 0.05324 1.04304 -1.31657 -0 -0 0.54664 0.26941 0 0 0 0 0 0.16845 0.0157 0.15462 0 -0.21082 0 1.9342 -0.23444 0.75324 0.3864
ASP_1231 -2.24772 0.40454 1.54703 -0.26276 0.08514 0.89313 0.74675 -0.92905 -0 -0 0.19431 -3.33478 0 0 0 0 0 -0.0346 0.21556 0 2.62488 -0.53231 0 -2.3716 -0.12424 1.09858 -2.02716
ALA_1232 -3.76372 0.60805 3.16762 -0.02428 1e-05 0 2.3579 -2.09478 -0 -0 -3.11085 -0.18762 0 0 0 0 0 0.17196 0 0 0 -0.1543 0 1.8394 -0.1682 1.29395 -0.06487
PRO_1233 -1.65957 0.39852 1.51015 -0.11684 0.00947 0.08523 0.9392 -0.77551 -0 -0 -0.36484 0.24417 0 0 -0.77592 0 0 -0.10786 0.04262 0.10438 0 -0.84185 0 -2.4119 -0.50014 1.11447 -3.10621
GLY_1234 -3.32986 0.21948 3.79814 -6e-05 0 0 1.45624 -1.8955 -0.01918 -0.14014 -1.19755 -0.38354 0 0 0 0 0 -0.08226 0 0 0 -1.45209 0 0.83697 -0.30414 0.45204 -2.04145
ALA_1235 -5.17615 0.49451 2.88442 -0.02216 0 0 2.21282 -2.34928 -0 -0 -2.14964 -0.34213 0 0 0 0 0 -0.06004 0 0 0 -0.28441 0 1.8394 -0.43361 0.27763 -3.10865
ASP_1236 -4.28895 0.27508 5.00767 -0.11468 0.00144 0.34879 1.73629 -2.47027 -0 -0 -1.22891 -0.64404 0 0 0 0 0 0.0075 0.00258 0 2.35706 -0.30261 0 -2.3716 -0.44381 0.18654 -1.94193
GLU_1237 -4.2371 0.21166 5.22307 -0.21606 0.04147 0.31525 1.83963 -2.39176 -0.01918 -0.14014 -1.39972 -0.61932 0 0 0 0 0 0.08917 0.01818 0 3.01193 -0.21849 0 -2.7348 -0.42073 0.22123 -1.4257
LEU_1238 -9.36326 1.37334 4.49478 -0.70356 0.25099 0.27548 2.93177 -3.19513 -0.01845 -0.14899 -2.2382 0.11231 0 0 0 0 0 -0.01402 0.05021 0.89795 0 -0.23534 0 0.18072 -0.33809 0.49063 -5.19686
VAL_1239 -6.56369 0.50911 4.66092 -0.30724 0.16593 0.06919 2.8232 -2.84095 -0 -0 -2.61854 -0.09909 0 0 0 0 0 0.01414 0.00179 0.08392 0 -0.2218 0 1.9342 -0.13337 0.52245 -1.99983
ASP_1240 -4.47458 0.22446 6.07385 -0.10588 0.00837 0.32134 2.516 -2.76161 -5e-05 -0.00162 -1.81327 -0.30906 0 0 0 0 0 0.02331 0.02027 0 1.7084 0.24746 0 -2.3716 -0.16025 0.35587 -0.4986
GLU_1241 -6.10644 0.37169 7.8462 -0.22471 0.04813 0.33308 3.7228 -3.44454 -0.01845 -0.14899 -4.0656 -0.6254 0 0 0 -1.13132 0 -0.02625 0.03986 0 3.02553 -0.22349 0 -2.7348 -0.33895 0.28368 -3.41798
LEU_1242 -10.7064 1.67979 3.57096 -0.51563 0.39568 0.1241 3.04264 -3.40414 -0 -0 -2.78331 0.24207 0 0 0 0 0 0.10824 0.03902 0.29148 0 -0.31262 0 0.18072 -0.41736 0.42523 -8.03958
THR_1243 -4.61952 0.38656 6.12306 -0.19356 0.08396 0.06635 2.79374 -2.87391 -0.00755 -0.04916 -3.04781 -0.04932 0 0 0 0 0 0.03984 0.01791 0.05971 0 -0.02323 2.33952 -1.0874 -0.1003 0.4861 0.34499
ASP_1244 -3.09027 0.18769 4.06268 -0.10776 0.00811 0.32678 1.52848 -1.88278 -0 -0 -0.61098 -0.39611 0 0 0 0 0 -0.02382 0.00475 0 1.71956 0.03562 0 -2.3716 -0.13486 0.37652 -0.36798
LEU_1245 -6.49022 0.46954 3.31496 -0.50991 0.2098 0.15136 1.80249 -2.21555 -0 -0 -0.87343 0.13711 0 0 0 0 0 0.01922 0.04056 0.09623 0 -0.08686 0 0.18072 -0.43328 0.3755 -3.81177
GLY_1246 -2.09675 0.21316 2.79681 -6e-05 0 0 1.32718 -1.4291 -0.01216 -0.04463 -1.02379 -0.32962 0 0 0 0 0 -0.1807 0 0 0 -1.53169 0 0.83697 -0.39651 0.73946 -1.13143
ALA_1247 -5.23768 0.49738 2.25497 -0.02481 0.00017 0 1.62732 -2.20911 -0.00749 -0.04754 -1.44454 -0.33752 0 0 0 0 0 0.12945 0 0 0 0.33197 0 1.8394 0.07573 0.69021 -1.86209
ARG_1248 -4.35268 0.22 5.5135 -0.65687 0.07321 0.44328 2.87215 -2.54712 -0.08267 -0.38193 -3.97512 0.5125 0 0 0 -0.39842 0 0.11926 0.03177 2.36394 0 0.00465 0 -1.2888 0.18432 0.42343 -0.92161
VAL_1249 -6.23177 1.44917 0.03129 -0.27759 0.23138 0.05796 0.78031 -1.39582 -0 -0 -0.61293 -0.21531 0 0 0 0 0 -0.01973 0.0149 0.32698 0 -0.80021 0 1.9342 -0.29191 1.03965 -3.97944
THR_1250 -3.72148 0.33351 2.8797 -0.16954 0.09217 0.06066 1.82859 -1.62372 -0.0475 -0.25761 -1.89793 -0.25591 0 0 0 0 0 -0.04679 0.01978 0.20442 0 -0.20908 2.30687 -1.0874 -0.17386 0.85755 -0.90755
VAL_1251 -5.06818 0.45097 0.04011 -0.27576 0.17029 0.05973 0.8331 -1.21539 -0 -0 0.42877 -0.35283 0 0 0 0 0 0.04537 0.0381 0.17536 0 -0.61842 0 1.9342 -0.08635 0.4338 -3.00713
ALA_1252 -4.5646 0.9557 1.71726 -0.0252 4e-05 0 2.01525 -1.66816 -0.01003 -0.03173 -1.76935 -0.29254 0 0 -1.07312 0 0 0.0684 0 0 0 -0.21142 0 1.8394 -0.38185 0.99285 -2.4391
ALA_1253 -2.89137 0.49079 2.22855 -0.02781 0.01279 0 1.05071 -1.44855 -0.02838 -0.09753 -0.2578 -0.57166 0 0 0 0 0 -0.10563 0 0 0 0.29377 0 1.8394 -0.04135 0.88907 1.335
CYS_1254 -6.82429 0.88936 3.82774 -0.03881 0 0.0162 0.88031 -2.25722 -0.02672 -0.16491 -0.41793 -0.17286 0 0 0 0 0 0.19705 0.08548 0.21799 0 -0.09764 0 3.6196 0.31209 0.59198 0.63741
ASP_1255 -5.67312 0.40875 7.63744 -0.19317 0.08389 0.60806 3.66692 -3.277 -0 -0 -5.45418 -1.60148 0 0 -0.5352 -1.07171 0 -0.0885 0.03748 0 2.17546 -0.52627 0 -2.3716 -0.0294 0.63132 -5.57233
VAL_1256 -6.42283 1.04194 1.49497 -0.37618 0.45301 0.09208 1.72735 -2.06295 -0.00759 -0.03327 0.20549 -0.23008 0 0 0 0 0 -0.13071 0.00488 0.62277 0 0.35301 0 1.9342 -0.18363 0.46137 -1.05621
ALA_1257 -5.1193 0.9022 2.66594 -0.02808 0.00607 0 0.62167 -2.14737 -0 -0 -1.27745 -0.4405 0 0 -0.5352 0 0 -0.05861 0 0 0 -0.00454 0 1.8394 -0.36497 0.43615 -3.50459
ASP_1258 -5.55675 0.55976 7.39288 -0.2411 0.06427 0.80755 3.76949 -3.46309 -0.00463 -0.03847 -4.80941 -0.82927 0 0 -0.58347 0 0 -0.0479 0.03122 0 2.2139 -0.71255 0 -2.3716 -0.41867 0.53277 -3.70507
ARG_1259 -6.14656 0.44056 5.6895 -0.6787 0.13119 0.44442 2.44758 -2.66732 -0 -0 -1.8946 0.26779 0 0 0 -0.83993 0 -0.06045 0.29743 2.85739 0 -0.17705 0 -1.2888 -0.2787 0.4755 -0.98073
ASP_1260 -3.41571 0.23158 4.71728 -0.10955 0.01046 0.33588 1.97654 -2.15074 -0 -0 -2.09383 -0.19001 0 0 0 0 0 0.07964 0.00015 0 1.81221 0.13022 0 -2.3716 -0.26634 0.28569 -1.01813
ALA_1261 -5.50577 0.54287 4.65429 -0.02158 0 0 2.45552 -2.68758 -0 -0 -3.00331 -0.36123 0 0 -0.58347 0 0 0.00458 0 0 0 -0.23871 0 1.8394 -0.31799 0.24978 -2.9732
VAL_1262 -7.50818 0.538 4.11573 -0.30888 0.19777 0.07145 2.6998 -2.89568 -0 -0 -2.4089 -0.22061 0 0 0 0 0 -0.02055 0.0001 0.09009 0 -0.32541 0 1.9342 -0.27559 0.33034 -3.98633
GLN_1263 -7.34562 0.54885 6.78545 -0.92849 0.15397 1.04993 3.54344 -3.44162 -0.00798 -0.06101 -2.85287 -0.90673 0 0 0 -0.76222 0 0.04707 0.13305 0 2.84641 -0.24339 0 -0.18838 -0.24089 0.47799 -1.39305
ARG_1264 -7.49251 0.61614 9.50983 -1.00964 0.22393 0.70384 4.31167 -4.15857 -0 -0 -5.5032 0.27898 0 0 -1.07312 -0.62618 0 0.0135 0.05229 3.9059 0 -0.12409 0 -1.2888 -0.20541 0.68936 -1.17609
LEU_1265 -8.39488 0.97883 4.79431 -0.92396 0.69583 0.41166 2.66535 -3.04106 -0.04163 -0.30031 -2.04357 0.00748 0 0 0 0 0 -0.00818 0.14998 1.85962 0 -0.19872 0 0.18072 0.01008 0.77555 -2.42289
LEU_1266 -8.29457 0.43967 4.21386 -0.48761 0.22359 0.11349 2.42039 -2.97362 -0 -0 -1.96529 0.2398 0 0 0 0 0 0.03411 0.08109 0.3005 0 -0.28399 0 0.18072 -0.15361 0.5319 -5.37956
SER_1267 -4.11926 0.61021 5.36399 -0.02389 0 0.02253 2.43507 -2.39376 -0 -0 -2.15075 -0.33356 0 0 0 -0.76222 0 0.1519 0.02394 0.47568 0 0.31299 0.60118 -0.77834 -0.14592 0.35513 -0.35508
GLU_1268 -4.7054 0.24745 6.431 -0.20972 0.03124 0.29921 2.40812 -2.64579 -0.0149 -0.13539 -2.89979 -0.56017 0 0 -0.25767 -0.62618 0 -0.02228 0.08746 0 3.07718 -0.25245 0 -2.7348 -0.19299 0.32874 -2.34715
GLN_1269 -8.59225 0.52644 6.26364 -0.46869 0.34028 0.30608 3.21491 -3.35522 -0.00389 -0.02207 -2.77816 0.26655 0 0 0 -0.47554 0 0.21391 0.20509 0 5.1559 0.26346 0 -0.18838 0.16362 0.81278 1.84844
VAL_1270 -3.86668 0.66633 3.09064 -0.32153 0.22964 0.07531 1.59714 -1.70964 -0 -0 -0.79497 -0.3634 0 0 0 0 0 0.20117 0.00017 0.08695 0 -0.25464 0 1.9342 6.12633 2.05041 8.74742
PRO_1271 -3.19549 1.06226 2.16702 -0.08617 4e-05 0.05108 0.62677 -0.90166 -0 -0 -0.76091 0.60396 0 0 0 0 0 -0.09855 0.00704 0.50352 0 -0.45963 0 -2.4119 5.55382 1.91737 4.57857
SER_1272 -2.26608 0.19963 3.19023 -0.05102 0.01864 0.08744 1.63929 -1.43953 -0.00337 -0.01931 -1.79781 0.121 0 0 -0.25767 0 0 -0.00537 0.10893 0.52128 0 -0.0989 1.83656 -0.77834 0.59738 0.75277 2.35575
ASP_1273 -4.25351 0.19196 5.66231 -0.10175 0.00503 0.29495 2.56826 -2.43781 -0.02344 -0.23598 -3.02536 -1.30283 0 0 -0.91063 -0.39842 0 0.17189 0.03974 0 2.51931 -0.12969 0 -2.3716 1.00571 0.44128 -2.29058
ALA_1274 -4.24193 0.86235 2.45744 -0.01982 0 0 1.22696 -1.90208 -0.0376 -0.1534 -1.36506 -0.15396 0 0 -0.91063 0 0 -0.00562 0 0 0 -0.17374 0 1.8394 -0.14071 1.25554 -1.46285
PRO_1275 -3.82888 0.49036 2.49061 -0.18531 0.0009 0.13196 1.55215 -1.39769 -0.00534 -0.09374 -1.75781 0.07142 0 0 0 0 0 -0.01958 0.00848 0.79895 0 -1.07405 0 -2.4119 -0.71208 1.16982 -4.77175
LEU_1276 -6.96433 0.65839 1.37339 -0.53777 0.12981 0.12417 1.10626 -1.87307 -0.01499 -0.12586 -0.46033 0.29926 0 0 0 0 0 -0.01476 0.01747 0.52805 0 -0.20633 0 0.18072 -0.51014 0.29646 -5.99361
THR_1277 -5.65276 0.38703 4.83799 -0.11706 0.06671 0.06217 3.26027 -2.70865 -0.02625 -0.26432 -2.5107 -0.70195 0 0 0 0 0 0.1653 0.00438 0.24289 0 -0.62821 2.27716 -1.0874 -0.23237 0.33969 -2.28607
ALA_1278 -6.09457 0.8884 2.40959 -0.02293 0 0 2.76347 -2.41822 -0.0128 -0.08264 -2.27317 -0.38558 0 0 0 0 0 0.00045 0 0 0 -0.52543 0 1.8394 -0.05892 0.43396 -3.53898
VAL_1279 -6.96565 0.62533 1.74293 -0.27781 0.20428 0.06393 2.41347 -2.0733 -0.00395 -0.01443 -2.56038 -0.38787 0 0 0 0 0 0.00074 0.03974 0.23701 0 -0.70787 0 1.9342 -0.16767 0.46591 -5.4314
ILE_1280 -7.79951 0.94572 1.10452 -0.45958 0.29365 0.09809 2.68146 -2.02603 -0.00865 -0.0371 -2.77217 0.00198 0 0 0 0 0 -0.04068 0.02663 0.35648 0 -0.77365 0 0.73287 -0.4092 0.4556 -7.62957
HIS_1281 -9.10096 0.82206 5.62949 -0.58068 0.05659 0.50175 3.86634 -3.54298 -0.00395 -0.01443 -2.97672 -0.35544 0 0 0 0 0 -0.0435 0.07006 0 2.23791 -0.21455 0 -0.45461 0.0412 0.5693 -3.49311
THR_1282 -5.5511 0.51601 3.12257 -0.13315 0.066 0.08627 1.63312 -2.01749 -0.00865 -0.0371 -1.08484 -0.91828 0 0 0 0 0 -0.02684 0.00669 0.09519 0 -0.55516 2.29678 -1.0874 0.14811 0.60313 -2.84615
ALA_1283 -3.39613 0.23086 2.05601 -0.02242 0 0 1.21908 -1.52919 -0 -0 -0.76628 -0.19194 0 0 0 0 0 -0.02333 0 0 0 -0.13386 0 1.8394 -0.50539 0.41197 -0.81122
ALA_1284 -3.02647 0.2113 0.3312 -0.02186 0 0 0.4432 -0.83372 -0 -0 0.26403 -0.3968 0 0 0 0 0 0.05408 0 0 0 -0.55049 0 1.8394 -0.37004 0.27476 -1.78142
VAL_1285 -4.77574 0.60001 0.93462 -0.27781 0.1744 0.06111 0.6308 -1.29516 -0.00796 -0.02981 -0.18086 -0.34019 0 0 0 0 0 -0.06085 0.06336 0.24016 0 -0.73892 0 1.9342 -0.18427 0.25627 -2.99666
LEU_1286 -6.00255 0.6585 0.10884 -0.60336 0.14417 0.16043 0.00361 -1.06233 -0 -0 0.37046 0.21039 0 0 0 0 0 0.14525 0.21693 0.75494 0 -0.17731 0 0.18072 -0.15701 0.34326 -4.70508
ASP_1287 -3.61034 0.16724 4.5571 -0.18981 0.04667 0.60903 1.77265 -2.00912 -0.02339 -0.17681 -1.40696 -1.39998 0 0 0 -0.82125 0 -0.01585 0.10453 0 2.03029 -0.50144 0 -2.3716 0.06385 0.67515 -2.50006
ASP_1288 -2.68573 0.17747 3.90174 -0.21034 0.09305 0.66364 1.81184 -1.68374 -0.00014 -0.00054 -2.09748 -1.49009 0 0 0 -0.88255 0 -0.0881 0.04004 0 2.07457 -0.69786 0 -2.3716 -0.15729 0.55107 -3.05205
GLY_1289 -2.72496 0.17438 3.1599 -0.00129 0 0 1.79981 -1.70629 -0.01543 -0.14701 -0.38815 -0.33955 0 0 0 0 0 -0.09396 0 0 0 -1.27344 0 0.83697 0.10376 0.2564 -0.35886
VAL_1290 -5.1309 0.44938 4.17305 -0.26798 0.15036 0.05115 1.52645 -2.30206 -0 -0 -1.56007 0.12497 0 0 0 0 0 0.06894 6e-05 0.15636 0 -0.34863 0 1.9342 0.09122 0.37779 -0.50571
ILE_1291 -8.76995 1.19598 4.0789 -0.53295 0.38421 0.1145 3.15436 -2.89232 -0.00258 -0.01055 -2.55828 -0.01118 0 0 -1.06915 0 0 -0.15006 0.12576 1.45158 0 0.26982 0 0.73287 -0.05882 0.82837 -3.7195
ASP_1292 -4.05828 0.37341 4.70647 -0.22648 0.09227 0.76819 1.72708 -2.16242 -0 -0 -0.8195 -1.54743 0 0 0 -0.39882 0 -0.02335 0.00888 0 2.35324 -0.27562 0 -2.3716 0.2407 0.84717 -0.76608
SER_1293 -2.67037 0.39184 3.8877 -0.03463 0.00946 0.02665 1.7672 -1.72036 -8e-05 -0.00021 -2.12801 -0.27333 0 0 0 -0.39882 0 -0.04208 0.00046 0.68278 0 -0.04787 1.91639 -0.77834 0.24335 0.39858 1.23032
LEU_1294 -7.43048 0.56664 4.06318 -0.47801 0.1923 0.11692 1.6832 -2.51396 -0.02499 -0.0927 -1.21537 0.02882 0 0 -0.50318 0 0 0.05503 0.02745 1.07317 0 -0.22708 0 0.18072 0.28705 0.36909 -3.84221
SER_1295 -4.04769 0.54304 5.41328 -0.03246 0 0.07183 2.85353 -2.20881 -0.02464 -0.27021 -3.03217 -0.38217 0 0 0 -0.45399 0 0.07933 0.00285 0.2262 0 -0.37584 1.37589 -0.77834 -0.05588 1.24709 0.15084
PRO_1296 -5.73984 1.03927 3.11903 -0.06932 0 0.04312 1.6044 -1.62246 -0 -0 -0.96194 0.58066 0 0 0 0 0 -0.12484 0.02997 0.23917 0 -0.58078 0 -2.4119 -0.13628 1.41405 -3.5777
GLU_1297 -4.71985 0.30093 5.4781 -0.45302 0.14741 1.31716 2.22039 -2.45013 -0 -0 -2.09468 -2.24168 0 0 0 -0.45399 0 0.00798 0.00236 0 4.07365 -0.33046 0 -2.7348 -0.19234 0.51433 -1.60865
ARG_1298 -6.73422 0.41225 7.61373 -0.61568 0.12302 0.34608 3.73093 -3.28426 -0.02262 -0.28882 -3.29175 0.1397 0 0 0 -0.82125 0 0.08901 0.18051 2.56895 0 -0.1386 0 -1.2888 -0.38506 0.37267 -1.29421
MET_1299 -9.79628 1.11848 5.31623 -0.30142 0.06906 0.04734 2.53189 -3.14758 -0 -0 -1.97466 -0.06419 0 0 0 0 0 0.12281 0.24629 1.06871 0 0.05481 0 0.60916 -0.0618 0.6646 -3.49657
GLU_1300 -7.5644 0.89729 7.66063 -0.35961 0.12522 0.45145 3.11084 -3.49945 -0.03823 -0.24307 -3.61738 -0.66795 0 0 0 0 0 -0.03245 0.01666 0 3.23496 -0.11552 0 -2.7348 -0.10555 0.85007 -2.63128
GLN_1301 -4.59102 0.17662 4.74605 -0.25845 0.03788 0.1857 1.9129 -2.32788 -0.01486 -0.15998 -1.57164 -0.41721 0 0 0 0 0 -0.02751 0.00081 0 2.72655 -0.03138 0 -0.18838 -0.23745 0.57106 0.53183
VAL_1302 -7.52849 0.67892 4.34668 -0.30447 0.1981 0.06705 2.36633 -2.89498 -0.00101 -0.00599 -1.82 -0.06469 0 0 0 0 0 -0.03597 0.00027 0.04824 0 -0.40944 0 1.9342 -0.01253 0.30045 -3.13732
LEU_1303 -8.83349 0.76804 4.87208 -0.49029 0.21855 0.11132 3.75356 -3.25085 -0.01087 -0.06984 -3.63114 0.23507 0 0 0 0 0 0.00692 0.24807 0.33773 0 -0.28552 0 0.18072 -0.10109 0.37558 -5.56545
ARG_1304 -7.55433 0.68175 8.0312 -0.76999 0.16743 0.46696 3.58974 -3.85709 -0.02303 -0.12254 -5.32807 0.40671 0 0 0 -1.07171 0 0.00031 0.08555 2.43014 0 -0.07807 0 -1.2888 0.02504 0.55016 -3.65864
VAL_1305 -6.18149 0.42503 3.06172 -0.32355 0.25698 0.07552 1.7796 -2.37018 -0.02177 -0.12587 -0.95795 -0.32382 0 0 0 0 0 -0.02491 0.02212 0.1335 0 -0.33083 0 1.9342 0.1295 0.79192 -2.05028
LYS_1306 -8.55734 0.746 7.50841 -0.56158 0.2302 0.292 3.68703 -3.80222 -0 -0 -3.55367 0.33827 0 0 -0.4612 0 0 -0.01447 0.20681 2.93589 0 -0.07509 0 -1.5107 0.02383 0.93755 -1.63029
VAL_1307 -6.68464 0.58701 2.88775 -0.29951 0.20124 0.06655 2.85771 -2.59144 -0.00101 -0.00597 -1.9796 -0.26066 0 0 0 0 0 0.01094 0.06138 0.17469 0 -0.4443 0 1.9342 0.13389 0.60853 -2.74324
GLY_1308 -4.47806 0.19183 5.0038 -5e-05 0 0 2.42647 -2.61126 -0 -0 -2.41712 -0.43397 0 0 0 0 0 0.01467 0 0 0 0.17351 0 0.83697 0.63673 0.46322 -0.19326
GLY_1309 -5.90016 0.55798 5.14303 -4e-05 0 0 2.10691 -3.02318 -0.01846 -0.10311 -2.34736 -0.40107 0 0 0 0 0 -0.11686 0 0 0 0.16929 0 0.83697 1.20569 0.42895 -1.46144
ALA_1310 -6.53586 0.64 3.79762 -0.02217 0 0 2.74867 -2.91325 -0 -0 -2.23075 -0.34173 0 0 0 0 0 -0.0033 0 0 0 -0.28327 0 1.8394 0.42181 0.21697 -2.66588
VAL_1311 -6.73699 0.5733 4.75878 -0.31251 0.19492 0.0704 3.14304 -2.91649 -0.00528 -0.03758 -2.95378 -0.13475 0 0 0 0 0 -0.06802 0.00254 0.08184 0 -0.33317 0 1.9342 -0.25004 0.4092 -2.58038
HIS_1312 -9.21434 0.65476 8.36261 -0.41221 0.01432 0.4954 3.57922 -4.19126 -0.00047 -0.01089 -3.62993 -0.40892 0 0 0 -0.83993 0 -0.03388 0.17463 0 2.86451 0.06934 0 -0.45461 -0.14626 0.52692 -2.601
LEU_1313 -8.30197 0.56866 3.47039 -0.44715 0.09176 0.09693 2.45834 -2.75653 -0 -0 -2.36856 0.1872 0 0 -0.60923 0 0 0.13092 0.10895 0.45332 0 -0.24336 0 0.18072 -0.22207 0.50823 -6.69344
TYR_1314 -12.3198 1.07269 6.42973 -0.96863 0.0682 0.35314 3.61867 -3.84633 -0 -0 -3.3307 -0.25397 0 0 0 0 0 0.22004 0.02188 0 1.75583 -0.27845 0.06713 1.2797 0.00639 0.88234 -5.2221
GLU_1315 -5.71947 0.25731 6.06543 -0.41298 0.06872 0.82331 2.5068 -2.66862 -0 -0 -2.94529 -0.5391 0 0 0 -0.73619 0 -0.04304 0.03098 0 3.77365 -0.35404 0 -2.7348 -0.22798 0.81388 -2.04146
LEU_1316 -7.01512 0.87448 2.82048 -0.53257 0.19799 0.15024 1.69398 -2.09379 -0.00863 -0.06013 -1.26952 0.16528 0 0 0 0 0 -0.06892 0.12859 0.09963 0 -0.14709 0 0.18072 -0.66154 0.5477 -4.99822
THR_1317 -5.65014 0.57014 4.44387 -0.11469 0.03478 0.05845 3.29332 -2.54765 -0 -0 -2.04484 -0.78076 0 0 -0.60923 0 0 -0.06648 0.00218 0.12014 0 -0.70481 4.16861 -1.0874 -0.31748 0.96934 -0.26264
ARG_1318 -7.70424 0.39111 7.77995 -0.69769 0.10531 0.46617 3.5354 -3.24096 -0 -0 -3.69401 0.50159 0 0 -1.12569 -0.73619 0 -0.1487 0.18004 2.47457 0 -0.04422 0 -1.2888 -0.0822 0.91138 -2.4172
GLU_1319 -1.82881 0.29192 2.33601 -0.2282 0.03234 0.3338 0.57374 -1.01945 -0 -0 -0.19684 -0.63114 0 0 0 0 0 -0.06945 0.00277 0 3.06435 -0.35034 0 -2.7348 -0.41973 0.38408 -0.45975
SER_1320 -2.51401 0.2116 3.7721 -0.02911 0 0.06834 1.92109 -1.70032 -0.01613 -0.14521 -1.12287 -0.52831 0 0 0 0 0 -0.01257 0.01132 0.38545 0 -0.19362 0.60471 -0.77834 -0.36003 0.26794 -0.15798
ASP_1321 -1.10804 0.06281 1.46438 -0.12568 0.02414 0.38195 0.25574 -0.67498 -0.0054 -0.07263 -0.03462 -0.5576 0 0 0 0 0 0.05695 0.00075 0 3.82188 -0.66536 0 -2.3716 -0.08671 0.23699 0.60296
LEU_1322 -6.80663 0.57266 2.98973 -0.44028 0.09982 0.07555 1.66249 -2.24108 -0.00114 -0.01935 -1.72585 0.31162 0 0 0 0 0 -0.03132 0.01872 0.5353 0 -0.00996 0 0.18072 -0.34556 0.56166 -4.6129
SER_1323 -2.64251 0.09803 2.71342 -0.02861 0 0.04689 1.3466 -1.30445 -0 -0 -0.71912 -1.16333 0 0 0 0 0 0.0373 0.00057 0.33508 0 -0.09398 0.60745 -0.77834 -0.47198 0.55407 -1.46288
ALA_1324 -4.16453 0.4401 2.1502 -0.0216 0 0 2.13534 -1.76086 -0 -0 -1.46525 -0.38938 0 0 0 0 0 -0.0062 0 0 0 -0.52539 0 1.8394 -0.19686 0.31104 -1.65401
PHE_1325 -8.80758 1.07075 2.54744 -0.73686 0.0401 0.06043 2.52573 -2.50626 -0.02221 -0.11409 -1.68183 -0.5865 0 0 0 0 0 0.29535 0.04913 0 2.13171 -0.32114 0 1.0402 0.29693 0.67792 -4.04077
VAL_1326 -7.37533 1.5364 2.38206 -0.27775 0.28475 0.05754 2.73542 -2.36694 -0.01111 -0.03595 -3.18088 -0.3574 0 0 0 0 0 -0.08145 0.20835 0.29667 0 -0.77886 0 1.9342 0.08321 0.79405 -4.15304
LEU_1327 -8.48655 1.06731 2.05108 -0.49339 0.36764 0.11048 2.82958 -2.34843 -0.03317 -0.22337 -2.77743 0.05066 0 0 0 0 0 -0.03137 0.00296 1.03658 0 -0.26799 0 0.18072 -0.12839 0.67677 -6.4163
PHE_1328 -7.95585 1.0512 3.15886 -0.80152 0.23933 0.20019 2.01008 -2.42546 -0.01111 -0.03595 -3.17485 -0.61507 0 0 -0.4612 0 0 -0.00297 0.00798 0 2.9149 -0.05871 0 1.0402 -0.04512 0.68167 -4.28341
SER_1329 -6.09217 0.54976 6.19108 -0.03305 0 0.07645 3.6211 -2.97404 -0.03265 -0.34932 -2.47097 -0.42501 0 0 0 -0.70869 0 0.01542 0.04137 0.35274 0 -0.28716 0.70631 -0.77834 -0.1602 0.65111 -2.10625
SER_1330 -5.27362 0.70074 5.4205 -0.02788 0 0.0489 3.51511 -2.64349 -0.00282 -0.05208 -1.41141 -1.12475 0 0 -1.61897 0 0 0.02658 0.07565 2.25327 0 -0.17387 0.67299 -0.77834 -0.13723 0.56676 0.03604
PHE_1331 -9.36701 0.8865 3.62096 -1.04485 0.14867 0.40071 3.21783 -2.89938 -0 -0 -4.0655 -0.52203 0 0 0 0 0 0.0174 0.20377 0 2.27065 0.39852 0 1.0402 -0.00565 0.49246 -5.20675
GLY_1332 -4.15188 0.75413 3.38719 -4e-05 0 0 1.63295 -2.09427 -0 -0 -0.6645 -0.43352 0 0 -0.96578 0 0 -0.09996 0 0 0 0.42451 0 0.83697 0.18817 0.33803 -0.848
SER_1333 -5.0427 0.45896 6.29715 -0.03786 0.00189 0.06691 2.74445 -2.77781 -0.01147 -0.14981 -2.24351 -1.35686 0 0 0 -0.79452 0 0.12442 0.04986 0.29057 0 -0.24379 0.61618 -0.77834 -0.22762 0.73792 -2.27598
THR_1334 -5.78342 0.24902 3.74217 -0.20112 0.09322 0.07497 2.55047 -2.28664 -0.07845 -0.55185 -0.91089 -0.47533 0 0 -0.88793 -0.22256 0 -0.00774 0.03051 0.22969 0 -0.20075 2.40809 -1.0874 0.01969 0.74757 -2.54869
PHE_1335 -8.10307 0.92218 0.65643 -0.58775 0.06231 0.30955 1.52825 -1.61729 -0 -0 -0.80512 0.23661 0 0 0 0 0 0.06748 0.06686 0 2.5702 -0.03507 0 1.0402 0.7661 0.49746 -2.42468
GLY_1336 -4.15358 0.25378 2.34294 -0.00035 0 0 1.14697 -1.61862 -0.03569 -0.11137 -0.38688 -0.17226 0 0 0 0 0 0.02084 0 0 0 -1.50449 0 0.83697 0.46714 0.47759 -2.43701
LEU_1337 -7.01558 0.81622 2.57334 -0.49748 0.13242 0.11399 1.64242 -1.89917 -0.00348 -0.04552 -1.02221 0.13346 0 0 0 0 0 -0.04413 0.27149 0.48888 0 -0.05498 0 0.18072 1.78183 1.39442 -1.05335
PRO_1338 -4.67612 0.91578 2.54883 -0.14211 0.00678 0.1022 1.28891 -1.10827 -0 -0 -1.31756 0.15374 0 0 -0.17158 0 0 -0.09529 0.00599 0.11566 0 -0.92168 0 -2.4119 1.42002 1.66977 -2.61683
GLY_1339 -3.93757 0.22561 4.28755 -8e-05 0 0 2.91306 -2.24051 -0.00037 -0.00369 -2.47491 -0.3621 0 0 -1.01332 0 0 -0.15843 0 0 0 -1.53099 0 0.83697 -0.37967 0.5759 -3.26256
LEU_1340 -7.76462 0.74168 3.04544 -0.52215 0.2243 0.16156 2.51902 -2.44644 -0 -0 -2.30721 0.0572 0 0 0 0 0 0.11959 0.15212 0.17317 0 0.03004 0 0.18072 0.37409 0.42009 -4.84138
GLY_1341 -3.81311 0.44723 2.75241 -4e-05 0 0 1.348 -1.66023 -0.01867 -0.0797 -0.45997 -0.38931 0 0 0 0 0 -0.09835 0 0 0 0.36416 0 0.83697 0.61826 0.44793 0.29559
ASN_1342 -7.24769 0.88697 5.163 -0.1775 0.0204 0.28088 1.21311 -2.67753 -0.01702 -0.14431 -0.39297 -0.19112 0 0 0 0 0 -0.04215 0.01757 0 2.02602 0.09233 0 -0.93687 0.43263 0.40257 -1.29168
TYR_1343 -9.78999 1.24135 3.92751 -0.69345 0.02588 0.20693 2.78398 -2.8499 -0.00963 -0.15386 -1.47194 -0.26296 0 0 0 0 0 -0.0212 0.66363 0 1.95566 -0.1258 0.03282 1.2797 0.34923 0.70043 -2.21162
ALA_1344 -6.18011 0.75595 4.25625 -0.02183 0 0 2.65463 -2.89136 -0 -0 -2.77425 -0.36599 0 0 0 0 0 0.70562 0 0 0 -0.25727 0 1.8394 0.80604 1.81633 0.34341
PRO_1345 -9.31056 1.71774 4.85736 -0.06602 0.00014 0.04261 2.43642 -2.7328 -0 -0 -1.80917 0.64913 0 0 0 0 0 0.10909 0.3523 0.09229 0 0.70129 0 -2.4119 1.25143 1.68416 -2.43649
GLY_1346 -4.66012 0.45089 3.9563 -5e-05 0 0 2.34394 -2.41157 -0 -0 -1.60501 -0.41592 0 0 0 0 0 -0.03936 0 0 0 -0.04954 0 0.83697 1.31263 0.47598 0.19515
ASN_1347 -8.88818 0.80833 8.1275 -0.22113 0.026 0.29172 4.24884 -4.03732 -0.00957 -0.15334 -3.34214 -0.21311 0 0 -0.65319 0 0 0.02705 0.03446 0 3.23209 0.45886 0 -0.93687 0.82365 0.3744 -0.00193
ALA_1348 -5.93012 0.28423 3.78357 -0.0211 0 0 2.54247 -2.86423 -0.005 -0.05963 -2.40985 -0.35652 0 0 0 0 0 0.04338 0 0 0 -0.19815 0 1.8394 -0.11526 0.36627 -3.10056
ALA_1349 -6.9268 0.64231 3.76962 -0.02232 0 0 3.21539 -3.15488 -0 -0 -2.73913 -0.36253 0 0 0 0 0 -0.02095 0 0 0 -0.2591 0 1.8394 -0.41077 0.32775 -4.102
LEU_1350 -10.1945 1.19468 4.28737 -0.5559 0.38025 0.13403 2.85882 -3.41274 -0 -0 -2.16204 0.05232 0 0 0 0 0 0.04401 0.0731 3.3248 0 -0.28646 0 0.18072 -0.40662 0.63095 -3.85717
GLU_1351 -6.57057 0.48971 7.82761 -0.23002 0.06403 0.36081 3.42826 -3.50671 -0.02581 -0.25393 -3.31826 -0.61097 0 0 0 -1.28064 0 0.17205 0.01003 0 3.11449 -0.21198 0 -2.7348 -0.40136 0.74092 -2.93714
ALA_1352 -6.36075 0.82033 4.47125 -0.02354 0 0 3.1244 -2.89569 -0 -0 -3.06763 -0.3787 0 0 0 0 0 0.03024 0 0 0 -0.25927 0 1.8394 -0.50999 0.60983 -2.60013
LEU_1353 -11.0446 1.88217 5.1411 -0.46327 0.20711 0.1042 3.6279 -3.67586 -0 -0 -2.50049 0.22236 0 0 0 0 0 0.05701 0.05679 0.4233 0 -0.25576 0 0.18072 -0.41045 1.01988 -5.42788
ALA_1354 -6.62087 0.37353 4.09557 -0.02072 0 0 2.72034 -3.10064 -0 -0 -2.26016 -0.37474 0 0 0 0 0 0.07883 0 0 0 -0.27286 0 1.8394 -0.35555 0.95487 -2.94298
GLU_1355 -6.06404 0.37209 7.45688 -0.34142 0.02019 0.62884 3.49748 -3.21959 -0.00532 -0.06743 -3.92449 -0.40631 0 0 0 -0.7888 0 0.01566 0.24619 0 3.40506 -0.26334 0 -2.7348 -0.48819 0.4806 -2.18074
GLN_1356 -8.20174 0.70386 6.77757 -0.39085 0.07468 0.23488 3.2468 -3.39651 -0.00149 -0.00564 -2.37011 -0.61932 0 0 0 0 0 -0.03374 0.0667 0 3.38846 0.03476 0 -0.18838 -0.30787 0.4393 -0.54866
TRP_1357 -14.4386 1.71359 5.62172 -0.99988 0.45409 0.5932 3.79085 -4.31018 -0 -0 -2.27727 -0.5707 0 0 0 0 0 0.155 0.28913 0 4.65635 -0.04478 0 1.6906 -0.1618 1.18156 -2.6571
ARG_1358 -9.13473 0.59175 11.4614 -0.59417 0.08646 0.32232 5.05501 -5.24195 -0.0002 -0.00108 -5.87501 0.22667 0 0 -0.41173 -0.57816 0 0.03973 0.16853 2.50051 0 -0.12373 0 -1.2888 -0.3581 1.86374 -1.29155
ALA_1359 -3.34257 0.3723 2.90363 -0.02229 0 0 1.99988 -1.84968 -0 -0 -1.13248 -0.36852 0 0 0 0 0 -0.04861 0 0 0 -0.3854 0 1.8394 -0.58567 1.07613 0.45612
GLU_1360 -4.3756 0.19322 5.02501 -0.43888 0.05852 0.88341 2.03119 -2.16899 -0 -0 -2.38195 -0.44439 0 0 -0.46079 0 0 -0.04866 0.04523 0 2.94149 -0.06884 0 -2.7348 -0.53181 0.38833 -2.0883
GLY_1361 -2.1347 0.21862 2.56828 -5e-05 0 0 1.14421 -1.21915 -0 -0 -1.4899 -0.35839 0 0 0 0 0 -0.17353 0 0 0 -1.47252 0 0.83697 -0.55282 0.47492 -2.15806
ARG_1362 -7.15589 0.55744 7.50881 -0.64654 0.10861 0.43542 3.63422 -3.2003 -0 -0 -3.52032 0.01314 0 0 -1.58648 0 0 0.15435 0.05375 2.51728 0 0.02946 0 -1.2888 0.01169 1.56909 -0.8051
PRO_1363 -3.476 0.38299 2.45102 -0.12796 0.00217 0.09352 0.77374 -1.07179 -0 -0 -0.92762 0.21061 0 0 0 0 0 0.00722 0.0406 0.19591 0 -0.93172 0 -2.4119 -0.03718 1.4609 -3.36548
ALA_1364 -5.3885 0.55055 2.97929 -0.02358 0.00012 0 2.5801 -2.20696 -0 -0 -1.52622 -0.41705 0 0 -0.14423 0 0 -0.00234 0 0 0 -0.27877 0 1.8394 -0.09453 0.35404 -1.7787
THR_1365 -7.19364 0.7097 4.27762 -0.15948 0.05915 0.0588 3.35523 -2.94572 -0.00335 -0.03807 -4.41061 0.36518 0 0 -0.52253 0 0 0.50112 0.03229 0.31357 0 -0.11683 4.13174 -1.0874 0.3871 0.42168 -1.86445
ALA_1366 -5.85178 1.29532 2.63874 -0.02367 0 0 2.45627 -2.31035 -0 -0 -1.7494 -0.35449 0 0 0 0 0 0.02459 0 0 0 0.17142 0 1.8394 0.26363 0.91905 -0.68127
VAL_1367 -7.56654 1.00492 2.89814 -0.26252 0.13735 0.05489 2.4219 -2.55389 -0 -0 -1.88849 -0.39323 0 0 0 0 0 -0.06386 0.11959 0.24527 0 -0.67484 0 1.9342 0.03754 0.91927 -3.6303
GLY_1368 -4.72962 0.39494 4.14484 -0.00032 0 0 2.41737 -2.39726 -0.01545 -0.07201 -2.63367 -0.29066 0 0 0 0 0 0.0321 0 0 0 0.73121 0 0.83697 0.17258 0.64277 -0.76621
TRP_1369 -14.0633 2.38842 5.1705 -0.85076 0.02605 0.35767 4.56428 -4.2565 -0.00687 -0.05215 -3.30358 -0.14877 0 0 0 0 0 0.23369 0.01083 0 1.49787 -0.12853 0 1.6906 0.39566 1.07815 -5.39676
GLY_1370 -3.49719 0.23021 2.61753 -0.00035 0 0 1.36518 -1.5837 -0.01831 -0.0856 -1.27896 -0.15013 0 0 0 0 0 -0.09229 0 0 0 -0.68426 0 0.83697 0.04252 0.95928 -1.3391
THR_1371 -5.15994 0.44541 3.57053 -0.1613 0.0655 0.0587 2.14365 -2.12885 -0.00684 -0.06685 -1.86195 -0.07005 0 0 0 0 0 0.04977 2e-05 0.05959 0 0.04119 2.31338 -1.0874 -0.20377 0.4571 -1.54213
TRP_1372 -10.229 1.66757 1.67346 -0.6968 0.23464 0.31342 2.01862 -2.53328 -0.02152 -0.13848 -0.5944 -0.34981 0 0 0 0 0 0.0843 0.11751 0 3.30023 -0.36109 0 1.6906 -0.29846 0.56206 -3.56047
ALA_1373 -4.55954 0.63481 2.95627 -0.02244 0 0 1.42651 -1.95884 -0.00326 -0.01976 -1.94617 -0.19408 0 0 0 0 0 0.10423 0 0 0 -0.08402 0 1.8394 -0.34158 0.63433 -1.53414
GLY_1374 -1.42881 0.06466 1.79748 -0.00071 0 0 0.36496 -0.90169 -0.03715 -0.22077 -0.05931 -0.2656 0 0 0 0 0 -0.04698 0 0 0 -1.53997 0 0.83697 0.17219 0.33899 -0.92577
GLY_1375 -1.87795 0.30717 1.77936 -0.00024 0 0 0.25528 -0.99841 -0.01714 -0.0832 -1.30351 -0.1757 0 0 0 0 0 -0.07961 0 0 0 -0.71837 0 0.83697 0.3765 0.28405 -1.4148
GLY_1376 -2.38785 0.43277 4.08785 -0.00049 0 0 1.5934 -1.85431 -0.00583 -0.0187 -0.97179 -0.27702 0 0 -0.39944 0 0 -0.06048 0 0 0 -1.5277 0 0.83697 0.36856 0.4627 0.27866
MET_1377 -5.27162 0.55126 2.44819 -0.18351 0.00847 0.05421 1.18792 -1.75553 -0.02354 -0.08023 -0.60724 -0.17129 0 0 0 0 0 -0.06871 0.00847 2.03607 0 0.02644 0 0.60916 0.42341 0.3947 -0.41337
ALA_1378 -3.89351 0.67834 2.77198 -0.02478 0.00024 0 0.95289 -1.99875 -0.04892 -0.27815 -0.41648 -0.36509 0 0 0 0 0 -0.09863 0 0 0 -0.31582 0 1.8394 -0.29775 0.53348 -0.96153
ASP_1379 -3.42118 0.47193 5.55051 -0.21707 0.03093 0.71982 2.2267 -2.4477 -0 -0 -2.20482 -1.57779 0 0 -0.39944 0 0 -0.04145 0.00765 0 3.22788 -0.37627 0 -2.3716 -0.7305 0.75029 -0.80213
GLY_1380 -3.1288 0.25567 4.3934 -0.00035 0 0 2.62459 -2.09865 -0.00731 -0.02484 -2.16422 -0.18435 0 0 0 0 0 -0.09159 0 0 0 -1.07745 0 0.83697 -0.12472 0.51205 -0.27962
GLY_1381 -3.02927 0.1888 4.18577 -4e-05 0 0 1.94767 -1.91294 -0 -1e-05 -2.87613 -0.42489 0 0 -0.47511 0 0 -0.11381 0 0 0 0.4241 0 0.83697 0.37146 0.18969 -0.68775
VAL_1382 -4.52256 0.52201 3.1525 -0.31458 0.24403 0.07269 1.22385 -1.91286 -0.03434 -0.20231 -1.59679 -0.15887 0 0 0 0 0 -0.05959 0.0054 0.13834 0 -0.19714 0 1.9342 -0.00328 0.27165 -1.43763
GLY_1383 -4.43865 0.37716 5.08565 -5e-05 0 0 2.3818 -2.63583 -0.00384 -0.01133 -2.49867 -0.39898 0 0 0 0 0 -0.04582 0 0 0 0.40728 0 0.83697 0.40355 0.28432 -0.25646
GLU_1384 -5.94885 0.11419 8.36483 -0.20719 0.02283 0.27909 3.67064 -3.59796 -0 -1e-05 -4.56326 -0.59809 0 0 0 -1.48182 0 -0.00472 0.04319 0 3.17251 -0.25114 0 -2.7348 0.20661 0.16352 -3.35044
ARG_1385 -7.42293 0.78494 9.3025 -0.65579 0.15496 0.40686 5.13571 -4.17799 -0 -0 -5.96822 0.30295 0 0 -0.17158 -1.81554 0 0.0496 0.17698 2.51286 0 -0.00226 0 -1.2888 -0.28607 0.67484 -2.28698
GLY_1386 -4.68133 0.25082 5.53813 -5e-05 0 0 2.9603 -2.7277 -0 -0 -3.01117 -0.42956 0 0 0 0 0 -0.10056 0 0 0 0.20581 0 0.83697 0.59344 0.69302 0.12813
ARG_1387 -6.14159 0.32643 7.76193 -0.72265 0.05226 0.46166 2.59513 -3.46937 -0.02203 -0.15832 -3.40025 0.33088 0 0 0 -0.20397 0 -0.00045 0.07063 1.45004 0 -0.12192 0 -1.2888 0.37478 0.48483 -1.62078
THR_1388 -3.58659 0.26501 4.1442 -0.20975 0.15217 0.07702 1.97576 -1.92014 -0 -0 -1.80422 -0.12029 0 0 0 0 0 -0.05299 0.01336 0.16467 0 0.16509 2.31571 -1.0874 -0.19427 0.47825 0.77558
HIS_D_1389 -6.02493 0.50845 4.72039 -0.39458 0.05833 0.49693 2.59571 -2.54199 -0.01725 -0.12572 -2.39827 -0.36873 0 0 0 -0.93299 0 -0.0791 0.00254 0 1.79221 -0.16982 0 -0.45461 -0.18838 0.47691 -3.0449
GLY_1390 -4.03158 0.19996 3.89589 -5e-05 0 0 2.25446 -2.09816 -0 -0 -3.03373 -0.36616 0 0 0 0 0 -0.16266 0 0 0 -1.50871 0 0.83697 -0.48728 0.62948 -3.87158
ILE_1391 -7.94417 0.59502 2.70745 -0.63499 0.34848 0.1373 2.31401 -2.35774 -0.00548 -0.03962 -1.79283 0.17021 0 0 0 0 0 -0.03275 0.07482 0.89803 0 -0.50132 0 0.73287 -0.44376 0.6824 -5.09209
HIS_1392 -5.07495 0.25486 5.13851 -0.36544 0.014 0.3688 1.77226 -2.40063 -0.02551 -0.16422 -2.51289 -0.36228 0 0 0 0 0 0.00949 0.21113 0 1.90747 -0.04131 0 -0.45461 -0.30941 0.65133 -1.38342
GLU_1393 -5.21053 0.54525 4.15886 -0.22403 0.03238 0.31824 1.10558 -2.05249 -0.05834 -0.32483 -1.71305 -0.48783 0 0 0 -0.20397 0 -0.00712 0.13127 0 3.2693 -0.03872 0 -2.7348 -0.31868 0.50183 -3.31168
LEU_1394 -8.52876 0.59722 2.88708 -0.50988 0.25883 0.13261 2.60223 -2.75092 -0 -0 -2.31436 0.04539 0 0 0 0 0 -0.07103 0.05896 2.39046 0 -0.34676 0 0.18072 -0.17862 0.52906 -5.01778
GLU_1395 -4.26502 0.7236 4.29031 -0.412 0.07965 0.66926 2.19556 -2.1379 -0.01522 -0.09999 -2.8779 -0.67677 0 0 0 0 0 0.23784 0.06716 0 4.20835 -0.03066 0 -2.7348 -0.05004 1.28379 0.45521
PRO_1396 -4.9881 0.73575 3.43377 -0.08112 1e-05 0.05053 1.8004 -1.65613 -0 -0 -2.08897 0.74625 0 0 0 0 0 -0.00611 0.01257 0.92927 0 0.01654 0 -2.4119 -0.10842 1.30448 -2.31119
ALA_1397 -3.58571 0.38606 3.50411 -0.02249 0 0 1.29979 -1.87413 -0 -0 -0.68309 -0.34842 0 0 0 0 0 0.0651 0 0 0 -0.16533 0 1.8394 -0.22292 0.40274 0.59509
LEU_1398 -7.98929 0.87483 3.34088 -0.6682 0.33672 0.24658 3.06046 -2.80855 -0 -0 -1.75475 0.10371 0 0 0 0 0 0.05322 0.18196 1.01696 0 -0.24647 0 0.18072 -0.16054 0.29268 -3.93906
ALA_1399 -6.3534 0.48726 2.96795 -0.02043 0 0 2.52256 -2.66886 -0 -0 -2.13273 -0.38575 0 0 0 0 0 0.13967 0 0 0 -0.27863 0 1.8394 -0.25993 0.31498 -3.8279
THR_1400 -5.53609 0.68578 5.75845 -0.20984 0.19639 0.07475 2.83631 -2.88167 -0.022 -0.2383 -2.97136 -0.08389 0 0 0 0 0 0.00921 0.02617 0.05551 0 -0.02247 2.27783 -1.0874 -0.1448 0.32613 -0.95127
ALA_1401 -6.00982 0.87589 4.13699 -0.02107 0 0 2.54636 -2.84385 -0.02036 -0.15318 -1.50457 -0.37234 0 0 0 0 0 -0.00016 0 0 0 -0.34065 0 1.8394 -0.1808 0.35405 -1.69411
ALA_1402 -6.30002 1.19395 2.76089 -0.02324 0 0 2.44046 -2.59137 -0.01543 -0.15875 -2.05307 -0.3583 0 0 0 0 0 -0.03246 0 0 0 -0.29344 0 1.8394 -0.54331 0.41588 -3.7188
LEU_1403 -7.64885 0.70649 3.16647 -0.69073 0.26196 0.26938 2.74076 -2.62761 -0.00219 -0.01969 -1.9467 0.10405 0 0 0 0 0 -0.02141 0.01766 0.81886 0 -0.21705 0 0.18072 -0.28248 0.51754 -4.67284
GLU_1404 -7.61241 1.03657 7.96597 -0.29455 0.06425 0.3591 3.27815 -3.40855 -0 -0 -3.97172 -0.38905 0 0 0 -1.10957 0 0.00715 0.10922 0 4.21474 -0.34818 0 -2.7348 -0.39048 0.78299 -2.44119
GLN_1405 -8.03038 1.11395 6.34025 -0.2731 0.03804 0.17895 3.01765 -3.28798 -0.03218 -0.25055 -2.92101 -0.45234 0 0 0 -0.49312 0 -0.03332 0.22592 0 2.67785 0.05572 0 -0.18838 -0.36459 0.87659 -1.80203
ALA_1406 -5.32259 0.20495 3.28237 -0.02243 0 0 2.33855 -2.28766 -0 -0 -1.86896 -0.36333 0 0 0 0 0 -0.05361 0 0 0 -0.3578 0 1.8394 -0.31572 0.56957 -2.35726
LEU_1407 -6.75386 0.9388 2.33826 -0.51388 0.39693 0.12519 1.71108 -2.13021 -0 -0 -1.64775 0.25582 0 0 0 0 0 -0.02194 0.36668 0.38052 0 -0.24822 0 0.18072 -0.29526 0.5701 -4.34702
GLU_1408 -4.62043 0.32686 4.58626 -0.61816 0.14839 1.13159 1.62233 -1.82123 -0.00735 -0.05182 -1.21974 -0.70535 0 0 0 0 0 -0.06574 0.00329 0 3.68064 -0.35511 0 -2.7348 -0.31554 0.4844 -0.53149
ARG_1409 -4.83232 0.56681 5.65027 -1.58687 0.406 1.46098 1.53142 -2.29105 -0.03371 -0.33212 -1.81968 -0.26916 0 0 0 0 0 -0.08428 0.35453 4.04263 0 -0.0262 0 -1.2888 -0.55233 0.41452 1.31064
ASP_1410 -3.25346 0.29027 5.50914 -0.24249 0.04448 0.8012 1.99095 -2.36805 -0 -0 -3.78613 -0.36122 0 0 0 -0.57816 0 -0.09147 0.13905 0 2.07242 -0.59001 0 -2.3716 -0.40313 0.44302 -2.7552
GLU_1411 -6.1559 0.6683 7.32817 -0.3505 0.09355 0.60547 2.14716 -3.00502 -0.03302 -0.20826 -3.79415 -0.81134 0 0 -0.79004 -0.16004 0 -0.00299 0.12059 0 3.49571 -0.00018 0 -2.7348 -0.34646 0.46737 -3.46639
SER_1412 -4.42238 0.23429 4.3389 -0.02523 0 0.03866 2.55274 -2.03299 -0.02899 -0.14574 -2.35195 -1.21337 0 0 0 -0.36927 0 -0.01783 0.0145 1.42975 0 0.38776 0.90301 -0.77834 0.47963 0.60982 -0.39701
SER_1413 -3.1895 0.47684 3.09206 -0.04672 0.01212 0.09511 1.00943 -1.42634 -0.00829 -0.05935 -0.23142 -0.02124 0 0 0 0 0 -0.01979 0.03602 0.71778 0 -0.05305 0.60095 -0.77834 1.36509 1.04749 2.61886
PRO_1414 -6.35238 1.24319 3.58835 -0.18693 0.0022 0.13226 1.56006 -1.64085 -0.00898 -0.03179 -1.75899 0.1172 0 0 0 0 0 -0.01926 0.01845 0.6909 0 -1.03587 0 -2.4119 0.40301 0.94772 -4.74359
VAL_1415 -7.31281 0.39241 2.85062 -0.27811 0.18858 0.05949 2.95935 -2.45501 -0.0039 -0.05003 -1.86749 -0.28692 0 0 0 0 0 0.02565 0.00758 0.19489 0 -0.68272 0 1.9342 -0.51708 0.31431 -4.527
ILE_1416 -9.17797 1.96852 2.26809 -0.65056 0.65691 0.14878 2.36004 -2.47866 -0.00898 -0.03179 -2.41156 -0.20031 0 0 0 0 0 -0.00145 9e-05 1.12301 0 -0.14186 0 0.73287 0.17655 0.54708 -5.12119
ILE_1417 -8.84165 1.0233 1.92551 -0.70614 0.45091 0.31152 1.47687 -2.33752 -0.00862 -0.10543 -0.08142 -0.503 0 0 0 0 0 0.00335 0.10676 1.30491 0 -0.00455 0 0.73287 0.22367 0.87452 -4.15412
ASP_1418 -5.08759 0.65572 4.38259 -0.20652 0.05521 0.66247 1.39581 -2.17169 -0.02779 -0.17499 -1.46852 -1.31067 0 0 0 0 0 -0.01446 0.10089 0 1.89078 -0.65362 0 -2.3716 0.00692 0.79148 -3.54559
ILE_1419 -7.45728 1.0839 0.30529 -0.45784 0.32711 0.08846 1.23169 -1.53997 -0.00404 -0.05827 -1.031 -0.03386 0 0 0 0 0 -0.08079 0.22351 0.32603 0 -0.71417 0 0.73287 -0.02474 0.73199 -6.3511
ASP_1420 -5.39762 0.33845 7.215 -0.26262 0.06709 0.87213 3.63167 -3.10061 -0.03196 -0.17413 -6.32083 -0.6926 0 0 0 -0.82867 0 0.05709 0.00039 0 1.98797 -0.69853 0 -2.3716 -0.23262 0.7246 -5.2174
TRP_1421 -6.05065 0.91955 2.78848 -1.27012 0.09397 0.61064 2.40915 -2.22223 -0 -0 -2.09791 -0.37211 0 0 0 0 0 -0.05304 0.12746 0 2.09965 -0.12325 0 1.6906 -0.03716 0.50054 -0.98643
GLU_1422 -2.22491 0.17753 2.52486 -0.22497 0.02727 0.32268 0.45661 -1.18535 -0.00891 -0.02949 -0.30418 -0.59219 0 0 0 0 0 -0.06566 0.01441 0 3.27761 -0.27026 0 -2.7348 -0.3078 0.32401 -0.82353
ARG_1423 -4.44969 0.34396 6.03108 -0.57496 0.083 0.35017 3.13285 -2.65142 -1e-05 -0.00012 -3.65594 0.00128 0 0 0 -0.82867 0 0.08091 0.03277 2.15447 0 -0.10843 0 -1.2888 -0.07789 0.35243 -1.07299
PHE_1424 -10.7321 1.41119 3.09013 -0.94789 0.06014 0.37059 3.12051 -3.00871 -0.01725 -0.12572 -3.01904 -0.01118 0 0 0 0 0 0.02712 0.23827 0 1.75254 -0.4897 0 1.0402 0.29152 0.45532 -6.49404
ALA_1425 -5.71304 0.45574 3.48492 -0.02347 0 0 2.42938 -2.58295 -0.00694 -0.03783 -2.35412 -0.36858 0 0 0 0 0 -0.0746 0 0 0 -0.38854 0 1.8394 -0.28194 0.36399 -3.25859
VAL_1426 -3.86962 0.32074 3.83777 -0.30394 0.20318 0.06843 1.72239 -2.17273 -0 -0 -0.31391 -0.09919 0 0 0 0 0 -0.03166 0.01856 0.04693 0 -0.3923 0 1.9342 -0.29456 0.23731 0.9116
ALA_1427 -3.47195 0.14862 3.13918 -0.0196 0 0 1.84345 -1.97826 -0.01031 -0.08019 -0.89968 -0.33352 0 0 0 0 0 -0.03065 0 0 0 -0.03262 0 1.8394 0.02004 0.37541 0.50933
PHE_1428 -9.15036 1.31316 2.80638 -0.72626 0.04054 0.15131 1.86831 -2.66221 -1e-05 -0.00012 -1.85568 -0.14874 0 0 0 0 0 -0.00042 0.01834 0 1.93415 -0.48313 0 1.0402 0.02111 1.07802 -4.75542
HIS_1429 -6.23532 0.40535 5.50891 -0.3889 0.0408 0.47356 2.88548 -2.84484 -7e-05 -0.00025 -2.61484 -0.22046 0 0 0 -0.73617 0 0.22277 0.00409 0 1.68679 -0.35556 0 -0.45461 -0.18615 1.17476 -1.63465
ALA_1430 -2.71841 0.27451 2.73088 -0.02404 0 0 1.75683 -1.61844 -0 -0 -0.62088 -0.35186 0 0 0 0 0 -0.08324 0 0 0 -0.42041 0 1.8394 -0.50536 0.52562 0.78461
LYS_1431 -2.51457 0.22597 2.37214 -0.32965 0.05566 0.19272 0.35431 -0.9693 -0.01031 -0.08019 -0.64988 -0.25548 0 0 0 0 0 -0.03984 0.00932 1.79889 0 -0.01334 0 -1.5107 -0.48021 0.2969 -1.54757
ARG_1432 -5.0045 0.50999 5.18817 -0.83752 0.16191 0.5085 2.34536 -2.20881 -0.00258 -0.00925 -2.36804 0.4941 0 0 0 -0.73617 0 0.07088 0.05336 2.50577 0 -0.05804 0 -1.2888 -0.36909 0.97339 -0.07139
PRO_1433 -2.84153 0.40199 1.71804 -0.19525 0.00313 0.14045 0.33103 -0.63054 -0 -0 -0.17518 0.01258 0 0 0 0 0 0.00485 0.00173 0.42587 0 -0.86511 0 -2.4119 -0.38466 1.02578 -3.43872
THR_1434 -1.76357 0.16556 1.84464 -0.09387 0.05366 0.03926 0.41159 -0.8368 -0 -0 -0.23234 -1.38194 0 0 -0.17639 0 0 0.21422 0.00043 0.54698 0 -0.55259 2.29762 -1.0874 0.5914 0.40382 0.44428
ARG_1435 -2.30265 0.17376 2.23291 -0.47398 0.08769 0.30492 0.72032 -0.93279 -0 -0 -0.08753 -0.1667 0 0 -0.17639 0 0 -0.02591 0.0736 1.59183 0 -0.18625 0 -1.2888 0.94315 0.41779 0.90495
GLY_1436 -2.01473 0.1812 1.45697 -0.00029 0 0 0.48828 -0.88824 -0 -0 -0.87236 -0.22442 0 0 0 0 0 0.0839 0 0 0 0.3557 0 0.83697 0.18937 0.46196 0.05431
PHE_1437 -7.39907 1.0077 3.30929 -0.71489 0.07212 0.43975 2.36211 -2.35918 -0.0226 -0.12099 -1.30168 0.04535 0 0 -0.32848 0 0 0.37613 0.24088 0 2.13991 -0.1223 0 1.0402 0.26379 0.7735 -0.29845
GLU_1438 -2.25738 0.29982 1.94386 -0.2167 0.03141 0.30667 0.81175 -1.03872 -0 -0 -0.46387 -0.58322 0 0 0 0 0 -0.03785 0.00264 0 3.07815 -0.29046 0 -2.7348 -0.10091 0.59446 -0.65514
LEU_1439 -4.20683 0.77043 1.83505 -0.687 0.37112 0.21093 0.45353 -1.32777 -0.00565 -0.03507 -0.3426 0.18038 0 0 0 0 0 -0.06304 0.0296 1.9723 0 0.12095 0 0.18072 -0.38348 0.48709 -0.43933
VAL_1440 -5.4273 0.66953 4.25728 -0.30514 0.41579 0.08059 3.18651 -2.42813 -0.00498 -0.03928 -3.31617 -0.96828 0 0 0 0 0 0.03433 0.01827 0.25448 0 0.18519 0 1.9342 0.10701 1.05315 -0.29296
PRO_1441 -3.7788 0.57248 3.16587 -0.06715 0 0.04193 1.81286 -1.54369 -0 -0 -1.37128 0.6405 0 0 0 0 0 -0.13043 0.01142 0.21085 0 0.01419 0 -2.4119 0.17375 0.88733 -1.77207
GLU_1442 -2.93673 0.21945 2.80821 -0.44049 0.16529 1.36938 1.01594 -1.39942 -0.02171 -0.14627 -0.66295 -3.14854 0 0 0 0 0 -0.12436 0.01174 0 3.68361 -0.30377 0 -2.7348 -0.27856 0.36966 -2.55432
ALA_1443 -4.85345 0.69888 2.73746 -0.0202 0 0 2.64298 -2.14944 -0.02171 -0.14627 -2.12046 -0.31447 0 0 0 0 0 -0.04874 0 0 0 0.54323 0 1.8394 0.26178 0.30699 -0.644
GLN_1444 -8.31503 0.91424 7.81899 -0.74599 0.11427 0.7643 4.43123 -3.74001 -0.0226 -0.12099 -4.2898 -0.88925 0 0 -0.32848 -0.95863 0 -0.03978 0.11307 0 3.29906 -0.26608 0 -0.18838 0.32708 0.42529 -1.69748
ALA_1445 -3.61353 0.42349 3.79746 -0.02363 0 0 2.32727 -2.19942 -0.00498 -0.03928 -2.45699 -0.38236 0 0 0 0 0 -0.0625 0 0 0 -0.41359 0 1.8394 -0.50627 0.46091 -0.85401
ALA_1446 -5.01683 0.48646 2.79774 -0.02104 0 0 2.65056 -2.49356 -0 -0 -1.5974 -0.35692 0 0 0 0 0 0.01137 0 0 0 0.13005 0 1.8394 -0.24425 0.30402 -1.5104
LEU_1447 -6.5523 0.59047 3.37294 -0.65927 0.23897 0.23859 1.76556 -2.49223 -0 -0 -0.6179 0.05643 0 0 0 0 0 0.10235 0.05174 1.1346 0 -0.28245 0 0.18072 -0.13072 0.38941 -2.61309
GLU_1448 -4.57935 0.42926 5.82629 -0.41139 0.04271 0.80496 2.77215 -2.65894 -0 -0 -2.23385 -0.3753 0 0 0 -0.95863 0 -0.04448 0.0215 0 3.25026 -0.22581 0 -2.7348 -0.25794 0.51945 -0.81389
ALA_1449 -4.40779 0.69307 3.26983 -0.02368 0 0 2.61748 -2.45992 -0 -0 -0.98353 -0.36651 0 0 0 0 0 -0.09288 0 0 0 -0.38133 0 1.8394 -0.41424 0.53515 -0.17496
ALA_1450 -4.34774 0.63547 3.23854 -0.02574 0.00111 0 1.55365 -2.32217 -0 -0 -2.17941 -0.39992 0 0 0 0 0 -0.14356 0 0 0 -0.19757 0 1.8394 -0.48236 0.65275 -2.17756
ASP_1451 -3.24343 0.40602 5.86082 -0.10368 0.00661 0.30729 3.44982 -2.60584 -0 -0 -5.25489 -1.27635 0 0 -0.8275 -0.6547 0 0.00623 0.02335 0 2.33309 -0.18829 0 -2.3716 -0.1091 0.52342 -3.71873
GLY_1452 -0.99205 0.15266 1.77021 -0.00027 0 0 0.75525 -0.75385 -0 -0 -1.5785 -0.2461 0 0 -0.8275 0 0 -0.08651 0 0 0 0.53287 0 0.83697 0.09781 0.2412 -0.09781
GLY_1453 -0.93255 0.19588 1.30883 -0.00042 0 0 0.33933 -0.61146 -0 -0 0.25833 -0.16291 0 0 0 0 0 -0.05559 0 0 0 -0.78874 0 0.83697 -0.18447 0.58922 0.79243
PRO_1454 -1.45345 0.29639 0.79256 -0.14254 0.00307 0.10205 0.12958 -0.40246 -0 -0 0.13348 0.16613 0 0 0 0 0 -0.07081 0.01048 0.19285 0 -1.01632 0 -2.4119 -0.67074 0.77355 -3.56807
GLY_1455 -1.7126 0.38654 2.26727 -0.00036 0 0 0.97841 -1.086 -0.01443 -0.0758 -0.37208 -0.18833 0 0 0 0 0 -0.10773 0 0 0 -0.35763 0 0.83697 -0.76908 0.78441 0.56956
PRO_1456 -3.88989 0.44211 2.11375 -0.08553 2e-05 0.05295 0.69455 -1.034 -0.01598 -0.14441 0.13335 0.69156 0 0 0 0 0 -0.14829 0.01767 0.57704 0 -0.45645 0 -2.4119 -0.57255 0.7941 -3.2419
ASP_1457 -1.94053 0.21397 2.45422 -0.11987 0.00196 0.3625 0.5027 -1.05817 -0.00821 -0.04397 -0.54609 -0.70394 0 0 0 0 0 0.03338 0.04146 0 2.3984 -0.36574 0 -2.3716 -0.36411 0.64075 -0.8729
GLY_1458 -2.13457 0.15227 3.31874 -0.00032 0 0 1.69837 -1.6043 -0.01443 -0.0758 -1.20424 -0.18515 0 0 0 0 0 -0.04584 0 0 0 -0.49857 0 0.83697 -0.16234 0.57059 0.6514
GLY_1459 -2.01081 0.3674 2.77888 -4e-05 0 0 1.29916 -1.30134 -0 -0 -0.76581 -0.40276 0 0 0 0 0 -0.13991 0 0 0 0.38357 0 0.83697 0.11245 0.32061 1.47836
ALA_1460 -2.73129 0.38927 2.55155 -0.02527 0.00036 0 0.95489 -1.3805 -0.00321 -0.04953 -0.86993 -0.41358 0 0 -0.45692 0 0 -0.09952 0 0 0 -0.15233 0 1.8394 -0.22623 0.23167 -0.44116
GLY_1461 -3.44312 0.58915 2.80458 -6e-05 0 0 1.50042 -1.57228 -0.01482 -0.11435 -1.32014 -0.37921 0 0 0 0 0 -0.10374 0 0 0 0.30151 0 0.83697 -0.39657 0.26504 -1.04662
ASP_1462 -2.49079 0.54264 3.6958 -0.11099 0.01032 0.34853 1.23569 -1.59286 -0 -0 -0.75092 -0.16174 0 0 0 0 0 0.00116 0.03235 0 1.84391 0.01892 0 -2.3716 5.69028 1.42536 7.36606
PRO_1463 -3.90203 0.94894 3.83443 -0.21138 0.0054 0.14963 1.32877 -1.51897 -0.00321 -0.04953 -1.16333 -0.06788 0 0 0 0 0 0.01432 0.05237 0.32871 0 -0.75639 0 -2.4119 5.58019 1.66798 3.82612
SER_1464 -1.82662 0.23729 2.50887 -0.02883 0.00014 0.04566 1.32753 -1.12626 -0 -0 -0.82288 -0.97388 0 0 0 0 0 -0.14264 0.00273 0.14225 0 -0.35281 0.60037 -0.77834 -0.21744 0.69298 -0.71189
GLU_1465 -4.11613 0.53424 4.89057 -0.22196 0.02914 0.31921 2.08444 -2.11793 -0 -0 -1.81385 -0.6258 0 0 0 0 0 -0.05808 0.00127 0 3.23015 -0.30067 0 -2.7348 -0.42814 0.32607 -1.00228
LEU_1466 -7.88743 1.00958 4.52993 -0.72717 0.284 0.33247 2.79811 -2.85715 -0 -0 -2.28939 0.03278 0 0 0 0 0 -0.03861 0.11825 0.91515 0 -0.19222 0 0.18072 -0.40168 0.43042 -3.76223
LEU_1467 -4.67073 0.36113 3.66705 -0.49044 0.22259 0.12935 1.97679 -2.1281 -0 -0 -1.6336 0.1549 0 0 0 0 0 0.15464 0.07331 0.24535 0 -0.22408 0 0.18072 -0.22445 0.74474 -1.46082
ASP_1468 -5.55381 0.43238 5.45366 -0.10455 0.0058 0.31533 2.83577 -2.9415 -0 -0 -2.30641 -0.2169 0 0 0 -0.80309 0 0.12902 0.0283 0 1.97976 -0.15902 0 -2.3716 -0.30984 0.6934 -2.89331
ARG_1469 -6.68605 0.46318 6.47795 -0.71579 0.07206 0.44293 2.90768 -3.38332 -0 -0 -2.59721 0.23226 0 0 -0.45692 0 0 -0.02904 0.31866 1.44584 0 -0.04198 0 -1.2888 -0.28182 0.82695 -2.29343
LEU_1470 -8.20193 1.11196 3.81753 -0.50936 0.31177 0.12159 2.83837 -2.78071 -0.00542 -0.02364 -2.05458 0.25252 0 0 0 0 0 0.0099 0.38816 0.29651 0 -0.31887 0 0.18072 -0.33532 0.85455 -4.04625
ALA_1471 -4.64291 0.4499 2.91918 -0.02606 0.00148 0 1.85755 -2.09615 -0 -0 -0.90758 -0.41841 0 0 0 0 0 -0.13112 0 0 0 -0.16292 0 1.8394 -0.4074 0.55012 -1.17492
ALA_1472 -4.85211 0.7222 2.4894 -0.02648 0.00117 0 1.76164 -1.88885 -0 -0 -1.40324 -0.40491 0 0 0 0 0 -0.04268 0 0 0 -0.01943 0 1.8394 -0.52911 0.34117 -2.01182
LEU_1473 -6.44443 0.77984 4.05502 -0.45857 0.1776 0.08239 2.02033 -2.20483 -0.01469 -0.11628 -1.00538 0.2672 0 0 0 0 0 0.21962 0.12391 0.46471 0 -0.3392 0 0.18072 -0.52205 0.97136 -1.76273
PRO_1474 -3.49578 0.48371 3.38042 -0.13519 0.00442 0.09905 2.0072 -1.49356 -0.00424 -0.03901 -2.3048 0.16567 0 0 0 0 0 -0.09041 0.01442 0.18064 0 -0.93501 0 -2.4119 -0.62286 1.12286 -4.07438
ASP_1475 -4.83704 0.4045 7.17485 -0.11611 0.0301 0.35779 3.26899 -3.07554 -0.01205 -0.06652 -4.70621 -0.76444 0 0 0 -1.08714 0 -0.00664 1e-05 0 1.88268 0.01773 0 -2.3716 1.00563 0.72314 -2.17786
ALA_1476 -2.71445 0.20071 3.3563 -0.0219 0 0 1.41706 -1.63884 -0 -0 -0.9716 -0.35054 0 0 0 0 0 -0.05491 0 0 0 -0.31386 0 1.8394 1.17408 0.5608 2.48224
GLU_1477 -5.75948 0.34384 6.00222 -0.45607 0.08894 0.90159 3.12642 -2.84868 -0 -0 -3.90517 -0.55062 0 0 0 -1.27409 0 0.08101 0.26812 0 3.37899 -0.24321 0 -2.7348 -0.35026 0.36301 -3.56824
ARG_1478 -8.90874 0.42549 10.2082 -0.95265 0.1485 0.58604 3.72634 -4.50382 -0.01022 -0.09597 -5.36598 0.11566 0 0 0 -1.16603 0 -0.00259 0.07594 2.38629 0 -0.01545 0 -1.2888 -0.17417 0.49506 -4.31693
ASP_1479 -4.4602 0.14888 6.39214 -0.10908 0.00788 0.33235 2.61263 -2.8749 -0.00891 -0.10877 -2.69895 -0.26316 0 0 0 0 0 0.06154 0.02614 0 1.82976 0.12033 0 -2.3716 -0.14152 0.50115 -1.0043
ARG_1480 -5.80997 0.21963 8.48784 -0.96319 0.15641 0.59959 3.89607 -3.6025 -0.01173 -0.06462 -4.9771 0.08603 0 0 0 -1.80242 0 0.00591 0.03941 2.05881 0 0.01559 0 -1.2888 0.08896 0.51862 -2.34744
ALA_1481 -5.62488 0.59655 4.23752 -0.02337 0 0 2.46254 -2.7327 -0.01956 -0.15588 -2.28078 -0.35032 0 0 0 0 0 -0.01988 0 0 0 -0.24443 0 1.8394 -0.07138 0.53038 -1.8568
LEU_1482 -5.94368 0.44626 4.71819 -0.64627 0.30522 0.27584 2.73939 -2.7296 -0 -0 -2.24974 -0.17194 0 0 0 0 0 0.06993 0.13194 1.67826 0 -0.24277 0 0.18072 -0.32812 0.53945 -1.22692
LEU_1483 -6.09474 0.40468 5.61873 -0.69424 0.2334 0.27564 2.80979 -2.79487 -0.00221 -0.01476 -2.92749 0.09239 0 0 0 0 0 -0.00087 0.03692 0.98246 0 -0.24089 0 0.18072 -0.2114 0.51642 -1.83031
GLU_1484 -6.22601 0.3027 7.91461 -0.21372 0.03732 0.31392 3.13296 -3.41213 -0.03112 -0.22185 -3.39447 -0.61639 0 0 0 -0.52833 0 0.08611 0.06501 0 3.07525 -0.26254 0 -2.7348 -0.42911 0.39018 -2.75241
VAL_1485 -7.16825 1.00965 4.7512 -0.31251 0.24645 0.07069 2.70107 -3.0184 -0.00072 -0.00335 -2.44217 0.00603 0 0 0 0 0 -0.04012 0.00924 0.03733 0 -0.27348 0 1.9342 -0.30322 0.46024 -2.33612
VAL_1486 -8.53163 1.06296 4.52303 -0.31222 0.22964 0.06974 3.00326 -3.3599 -0.01917 -0.16173 -2.35552 -0.02658 0 0 0 0 0 -0.05547 0.02659 0.03264 0 -0.32163 0 1.9342 0.00702 0.43876 -3.81602
ARG_1487 -6.44692 0.21966 5.88544 -0.80269 0.12514 0.46348 3.29377 -3.01251 -0 -0 -3.55297 0.28998 0 0 -0.75543 0 0 -0.01965 0.07762 2.96778 0 -0.05496 0 -1.2888 -0.13904 0.26942 -2.4807
GLY_1488 -3.33356 0.15671 4.21355 -5e-05 0 0 2.24579 -2.19215 -0.00221 -0.01476 -2.98953 -0.39823 0 0 0 0 0 -0.0863 0 0 0 0.11193 0 0.83697 0.50086 0.15971 -0.79127
ASN_1489 -5.0149 0.28727 6.06738 -0.18248 0.02898 0.27188 3.2062 -2.97405 -0.00452 -0.05207 -3.62435 -0.30868 0 0 0 -0.99407 0 -0.01501 0.00982 0 1.41045 0.38383 0 -0.93687 0.6736 0.17863 -1.58895
ALA_1490 -6.8005 0.7985 4.30538 -0.0217 0 0 3.47169 -3.17362 -0 -0 -2.50319 -0.34313 0 0 0 0 0 0.00855 0 0 0 -0.11393 0 1.8394 -0.05668 0.24624 -2.34301
ALA_1491 -5.0294 0.26983 4.78558 -0.02125 0 0 3.09514 -2.8772 -0 -0 -2.734 -0.36559 0 0 0 0 0 0.02546 0 0 0 -0.27042 0 1.8394 -0.3285 0.2525 -1.35846
SER_1492 -3.32825 0.24224 4.27711 -0.0253 0 0.05918 1.75682 -2.08182 -0.00645 -0.03967 -1.30691 -0.65727 0 0 0 0 0 -0.01587 0.00184 0.60644 0 0.348 0.60035 -0.77834 -0.03469 0.24714 -0.13548
VAL_1493 -4.43263 0.24952 3.16716 -0.31283 0.18982 0.0722 1.89741 -1.92758 -0.01536 -0.08929 -0.34544 -0.13571 0 0 0 0 0 -0.04976 0.0075 0.12711 0 -0.18435 0 1.9342 0.11779 0.22182 0.49159
MET_1494 -9.2464 1.40709 4.11711 -0.44041 0.17139 0.18833 2.05568 -2.49203 -0 -0 -1.23303 -0.15086 0 0 0 0 0 -0.04136 0.20812 1.55782 0 0.09181 0 0.60916 -0.35853 0.57412 -2.98201
SER_1495 -2.13834 0.15055 3.07706 -0.0298 0.02969 0.03029 1.21087 -1.44677 -0.00645 -0.03967 -0.86461 -0.0819 0 0 0 0 0 -0.07258 0.00759 0.06822 0 0.1184 0.60315 -0.77834 -0.18472 0.60567 0.25832
HIS_1496 -4.64537 0.52817 3.72307 -0.31378 0.00255 0.32037 1.94217 -2.02644 -0 -0 -0.28375 -0.29883 0 0 0 0 0 -0.01623 0.37561 0 2.09284 -0.1529 0 -0.45461 0.09908 0.68498 1.57694
GLY_1497 -0.8461 0.0405 0.98175 -6e-05 0 0 0.20658 -0.51937 -0 -0 -0.04249 -0.38762 0 0 0 0 0 -0.09455 0 0 0 0.30684 0 0.83697 0.00569 0.59741 1.08554
ALA_1498 -2.90043 0.51628 2.15192 -0.0253 6e-05 0 1.41005 -1.44825 -0 -0 0.21184 -0.24157 0 0 0 0 0 -0.02232 0 0 0 -0.08185 0 1.8394 -0.48205 0.23845 1.16624
MET_1499 -2.05222 0.05458 2.2929 -0.69042 0.18599 0.19144 1.2256 -1.0587 -0 -0 -0.57366 -0.04203 0 0 -0.75543 0 0 -0.07117 0.04788 0.86141 0 -0.04712 0 0.60916 -0.6461 0.28053 -0.18735
ARG_1500 -1.82788 0.28376 1.84571 -0.65389 0.15949 0.47262 0.66036 -0.97062 -0.00464 -0.06052 0.0283 -0.16676 0 0 0 0 0 -0.06179 0.03651 1.72773 0 -0.13264 0 -1.2888 -0.26232 0.41243 0.19707
THR_1501 -4.32141 0.57026 2.4101 -0.14246 0.01916 0.10242 1.39711 -1.75717 -0 -0 -0.81146 -1.02054 0 0 0 0 0 -0.02364 0.0564 0.76969 0 0.40113 2.51309 -1.0874 -0.13226 0.68821 -0.36878
ALA_1502 -4.87418 0.83971 1.45761 -0.0256 0.00027 0 1.56183 -1.80598 -0 -0 -2.1599 -0.22762 0 0 0 0 0 -0.05116 0 0 0 -0.08033 0 1.8394 -0.51688 0.5158 -3.52703
THR_1503 -4.50759 0.68331 2.01961 -0.16276 0.08946 0.11117 1.48111 -1.69472 -0.02972 -0.16495 -0.83785 -1.63897 0 0 0 0 0 0.32879 0.01226 0.28304 0 0.65985 2.27334 -1.0874 0.54789 0.84763 -0.78649
LEU_1504 -6.97854 1.03194 1.94032 -0.63313 0.32372 0.23567 1.9605 -2.03289 -0 -0 -0.89581 -0.11183 0 0 0 0 0 -0.0342 0.01062 1.07809 0 -0.11177 0 0.18072 1.24956 1.20962 -1.57742
GLU_1505 -4.32094 0.45381 3.77185 -0.36936 0.10849 0.48468 1.60967 -1.97422 -0.01989 -0.16508 -0.66121 -0.69268 0 0 0 -0.99407 0 -0.10831 0.19921 0 3.96975 -0.32713 0 -2.7348 -0.10979 0.82416 -1.05586
ALA_1506 -3.14185 0.2946 2.5637 -0.0296 0.01626 0 1.76788 -1.64956 -9e-05 -0.00023 -1.23551 -0.44589 0 0 0 0 0 -0.04956 0 0 0 0.49359 0 1.8394 -0.30339 0.43585 0.55558
VAL_1507 -6.07048 0.80407 1.69205 -0.28393 0.20882 0.05759 1.32252 -1.80264 -0 -0 -0.55835 -0.05704 0 0 0 0 0 -0.04181 0.0119 0.11189 0 -0.48842 0 1.9342 -0.22527 0.34277 -3.04213
GLU_1508 -4.65653 0.80271 5.23382 -0.21134 0.03471 0.29566 2.26095 -2.09916 -0.02637 -0.24625 -1.6275 -0.41377 0 0 0 -0.83397 0 0.04674 0.0366 0 3.73978 -0.01536 0 -2.7348 -0.50024 0.95393 0.0396
PRO_1509 -3.50483 1.0162 1.00364 -0.07139 0 0.04423 0.99012 -0.76833 -0 -0 0.03755 0.58132 0 0 0 0 0 -0.20515 0.05343 0.20387 0 -0.78873 0 -2.4119 -0.0308 1.35034 -2.50043
THR_1510 -4.29552 0.54951 2.28891 -0.15053 0.10731 0.10894 0.85562 -1.40377 -0 -0 -0.99652 -1.09666 0 0 -0.65274 0 0 0.54943 0.02633 0.16338 0 -0.03989 2.26884 -1.0874 0.78948 0.84495 -1.17033
ARG_1511 -6.89099 0.68356 5.487 -0.41624 0.04327 0.19622 2.76184 -2.62274 -0.00785 -0.09732 -1.63648 0.41559 0 0 0 -0.83397 0 0.23852 0.09294 2.1359 0 -0.12827 0 -1.2888 0.45951 0.70161 -0.70672
ALA_1512 -4.65149 0.72747 2.59413 -0.02717 0.00125 0 1.9419 -1.90726 -7e-05 -0.00081 -1.85988 -0.31752 0 0 0 0 0 -0.01863 0 0 0 0.40632 0 1.8394 -0.04873 0.93255 -0.38857
PHE_1513 -8.83686 0.95832 1.7642 -0.54304 0.3016 0.25668 2.73171 -2.25014 -0 -0 -1.6912 -0.33267 0 0 0 0 0 -0.07612 0.17645 0 3.39108 0.22611 0 1.0402 -0.02918 0.70177 -2.2111
ARG_1514 -4.76623 0.4448 5.375 -0.5758 0.10072 0.32184 1.47851 -2.14216 -0 -0 -2.47255 0.56556 0 0 0 -1.49428 0 -0.09289 0.23442 2.34007 0 -0.17277 0 -1.2888 -0.37462 0.69068 -1.8285
ASP_1515 -3.58325 0.35569 4.91888 -0.10661 0.00087 0.32134 1.99969 -2.07785 -0 -0 -2.48539 -0.31337 0 0 0 -0.67265 0 -0.04427 0.00964 0 1.9568 -0.16264 0 -2.3716 -0.27399 0.55582 -1.97289
LEU_1516 -7.32841 1.37763 2.16069 -0.5239 0.24625 0.12492 1.31033 -2.04707 -0.03435 -0.22547 -0.31091 0.26987 0 0 0 0 0 -0.04827 0.21202 0.35533 0 -0.28647 0 0.18072 -0.13025 0.44743 -4.2499
GLY_1517 -2.27303 0.14953 2.19028 -6e-05 0 0 0.89258 -1.28825 -0.00163 -0.00501 -1.02287 -0.33576 0 0 0 0 0 -0.13459 0 0 0 -1.53971 0 0.83697 0.25153 0.41646 -1.86356
PHE_1518 -8.80154 1.77093 0.05677 -0.57719 0.04491 0.26165 0.93447 -1.38422 -0 -0 -0.11489 0.12771 0 0 0 0 0 -0.06678 0.02828 0 2.70636 -0.16337 0 1.0402 0.37484 0.2919 -3.46996
ASP_1519 -4.18245 0.19953 6.75139 -0.22938 0.09253 0.79688 3.69317 -2.86371 -0.02202 -0.15303 -6.0125 -0.77169 0 0 -1.11364 0 0 0.00735 0.05441 0 1.85351 -0.51073 0 -2.3716 -0.14035 0.37379 -4.54851
SER_1520 -4.03937 0.41066 2.53988 -0.02874 0.00045 0.04488 1.20571 -1.68126 -0.0107 -0.10919 0.21615 -0.99055 0 0 0 0 0 -0.04293 0.02499 0.15953 0 -0.30355 0.60015 -0.77834 -0.44932 0.44546 -2.78609
LEU_1521 -4.61267 0.46683 4.08785 -0.66362 0.23338 0.2383 2.54597 -2.24736 -0 -0 -2.48243 0.11934 0 0 -0.52253 0 0 -0.01283 0.00016 0.88862 0 -0.27065 0 0.18072 -0.22676 0.46861 -1.80908
MET_1522 -8.3422 0.67665 6.45587 -0.73066 0.24984 0.36639 2.8848 -2.88002 -0 -0 -2.29729 -0.1058 0 0 -0.59111 0 0 0.15491 0.15487 2.51951 0 -0.16653 0 0.60916 -0.04963 0.43982 -0.65142
ALA_1523 -6.60776 0.60777 4.21549 -0.0241 0 0 2.56838 -3.02828 -0.02047 -0.14883 -2.32679 -0.38313 0 0 0 0 0 -0.08745 0 0 0 -0.3482 0 1.8394 -0.51015 0.50586 -3.74824
VAL_1524 -6.71451 0.57004 5.4085 -0.29796 0.20493 0.06802 3.06268 -3.23803 -0 -0 -2.09981 -0.08898 0 0 0 0 0 -0.05195 0.02044 0.05249 0 -0.398 0 1.9342 -0.33183 0.47203 -1.42774
GLU_1525 -5.49633 0.19297 6.58549 -0.35582 0.08888 0.4317 3.26325 -2.93415 -0.01536 -0.08929 -2.87914 -0.63097 0 0 0 -1.15986 0 -0.00435 0.0613 0 3.29696 -0.1502 0 -2.7348 -0.17682 0.34123 -2.36532
LEU_1526 -8.32043 1.03459 4.04089 -0.51557 0.27255 0.12116 2.54071 -2.77242 -0.01821 -0.09873 -2.11947 0.24906 0 0 0 0 0 0.0713 0.03213 0.39652 0 -0.26736 0 0.18072 -0.34332 0.56111 -4.95478
ARG_1527 -12.4654 1.43543 10.6907 -0.87485 0.25307 0.61772 4.64655 -5.33026 -0.02839 -0.19762 -3.05458 0.38342 0 0 -0.47161 0 0 -0.02998 0.20068 1.44479 0 -0.10118 0 -1.2888 -0.33042 0.82316 -3.67758
ASN_1528 -5.14789 0.28505 5.76244 -0.17203 0.02013 0.24996 2.67318 -2.91387 -0.00753 -0.12033 -2.85051 -0.2996 0 0 0 -0.36182 0 -0.00818 0.0019 0 1.45425 0.57127 0 -0.93687 -0.06227 0.51737 -1.34534
ARG_1529 -5.55937 0.12574 5.93715 -0.57518 0.06618 0.31357 3.07703 -2.79545 -0 -0 -3.39514 0.26724 0 0 0 -1.15986 0 -0.01945 0.13885 2.5486 0 -0.0144 0 -1.2888 0.05008 0.43654 -1.84667
ILE_1530 -7.31114 0.51532 2.76893 -0.4947 0.27762 0.09682 2.43527 -2.44127 -0 -0 -1.52857 0.06973 0 0 0 0 0 0.05874 0.06865 0.50794 0 -0.49411 0 0.73287 -0.03309 0.52238 -4.2486
GLY_1531 -4.9176 0.83819 4.95812 -5e-05 0 0 3.00828 -2.83514 -0.01821 -0.09873 -3.44851 -0.39612 0 0 0 0 0 -0.04894 0 0 0 0.25703 0 0.83697 0.60094 0.39043 -0.87334
ALA_1532 -3.73499 0.40282 4.2051 -0.0223 0 0 2.2192 -2.38466 -0.00933 -0.04677 -1.80701 -0.35044 0 0 0 0 0 -0.07878 0 0 0 -0.42573 0 1.8394 0.30035 0.47694 0.58382
ALA_1533 -2.4345 0.22712 2.40586 -0.02487 0.00023 0 1.51913 -1.48639 -0 -0 -1.2554 -0.39436 0 0 0 0 0 -0.14293 0 0 0 -0.30379 0 1.8394 -0.4717 0.54873 0.02653
THR_1534 -5.44975 0.85794 3.84279 -0.22134 0.12653 0.15612 2.71346 -2.31143 -0.04238 -0.25999 -2.02571 0.20277 0 0 0 -0.63668 0 0.00213 0.41008 3.25245 0 -0.59907 2.34827 -1.0874 -0.39638 0.59879 1.4812
GLY_1535 -2.17737 0.09445 2.04656 -5e-05 0 0 0.95651 -1.22235 -0 -0 -0.79471 -0.37576 0 0 0 0 0 -0.17175 0 0 0 -1.40718 0 0.83697 -0.60903 0.60262 -2.22108
LEU_1536 -6.15411 1.02751 3.93433 -0.58695 0.34241 0.10584 1.95356 -2.30655 -0.03527 -0.14603 -1.56208 0.31749 0 0 0 0 0 0.02368 0.14774 1.4035 0 -0.25746 0 0.18072 -0.51312 0.73222 -1.39255
ARG_1537 -3.24071 0.2317 2.51841 -0.94372 0.20729 0.49528 0.55911 -1.26556 -0.01863 -0.21454 -0.78426 0.1686 0 0 0 -0.36182 0 0.00188 0.00724 2.26617 0 -0.22225 0 -1.2888 -0.20332 0.66911 -1.41882
LEU_1538 -5.76416 0.68008 1.31333 -0.62767 0.37984 0.13868 0.49145 -1.15858 -0.02617 -0.33487 -0.04156 0.24049 0 0 0 0 0 0.00941 0.11731 1.41571 0 -0.30966 0 0.18072 -0.23017 0.81881 -2.70703
ALA_1539 -3.02101 0.65651 2.68399 -0.02667 0.00194 0 1.18366 -1.48681 -0 -0 -1.61684 -0.29606 0 0 0 0 0 -0.11139 0 0 0 0.08258 0 1.8394 -0.17893 1.40409 1.11445
PRO_1540 -2.88747 0.48073 1.87045 -0.06767 0 0.04286 1.56233 -1.03962 -0 -0 -0.81287 0.61933 0 0 -0.47161 0 0 -0.17584 0.04442 0.21336 0 -0.33616 0 -2.4119 -0.04836 1.05933 -2.35868
THR_1541 -5.03769 0.57564 4.7309 -0.13677 0.07951 0.09245 2.14804 -2.37237 -0.01302 -0.07717 -2.72568 -1.13651 0 0 0 -0.53142 0 0.01275 0.00478 0.13091 0 -0.09107 2.30021 -1.0874 0.53354 0.88224 -1.71813
LEU_1542 -8.74352 0.89207 5.06631 -0.69542 0.2714 0.25844 2.82919 -3.16286 -0.00836 -0.04166 -1.79716 0.10618 0 0 0 0 0 -0.05989 0.00178 1.00399 0 -0.23306 0 0.18072 0.38758 0.75826 -2.98599
VAL_1543 -7.6586 1.13959 2.00776 -0.40239 0.61878 0.11082 1.45528 -2.26739 -0.01849 -0.12004 0.13772 -0.59773 0 0 0 0 0 0.01225 0.00238 1.1752 0 0.68768 0 1.9342 -0.03253 0.59396 -1.22155
PHE_1544 -6.34675 0.54415 2.82316 -0.59251 0.02758 0.33677 1.2476 -2.0251 -0 -0 -0.43127 0.17492 0 0 0 0 0 0.02173 0.02362 0 2.07184 -0.03847 0 1.0402 0.25722 0.69714 -0.16818
ASP_1545 -4.0727 0.15471 4.87966 -0.1087 0.00273 0.32387 1.34479 -2.09548 -0 -0 -1.67469 -0.39479 0 0 0 -0.53142 0 -0.00822 0.10111 0 2.17264 -0.27001 0 -2.3716 0.06684 0.47143 -2.00983
HIS_D_1546 -4.68989 0.55644 4.08832 -0.42612 0.02948 0.55939 1.96701 -2.17138 -0.01494 -0.08888 -0.97489 -0.29986 0 0 0 0 0 0.44455 0.01339 0 1.45258 -0.76091 0 -0.45461 -0.25907 0.877 -0.15239
PRO_1547 -4.30878 0.95235 2.30463 -0.08772 0.00085 0.05463 0.73184 -1.16087 -0.01849 -0.12004 -0.48075 0.66313 0 0 0 0 0 -0.1669 0.0029 0.60577 0 -0.48361 0 -2.4119 -0.37414 1.21973 -3.07736
THR_1548 -4.20051 0.81412 3.74057 -0.18079 0.094 0.07279 2.72982 -2.04769 -0 -0 -1.90583 -0.40818 0 0 0 0 0 -0.06679 0.00235 0.02682 0 0.13324 2.31426 -1.0874 -0.12415 1.41279 1.31943
PRO_1549 -4.90694 0.6551 3.70747 -0.07048 0 0.04399 2.01127 -1.70539 -0 -0 -1.20155 0.63302 0 0 0 0 0 -0.10768 0.01868 0.17787 0 -0.38688 0 -2.4119 0.18657 1.06019 -2.29666
GLU_1550 -5.26234 0.54753 6.14599 -0.45027 0.18306 1.4061 2.86832 -2.71636 -0.02066 -0.14314 -3.0349 -2.88092 0 0 0 -0.82163 0 -0.03959 0.03357 0 4.00562 -0.2525 0 -2.7348 -0.17675 0.42735 -2.91631
ALA_1551 -5.54395 0.27573 4.61794 -0.02144 0 0 2.82056 -2.79073 -0.03637 -0.29187 -2.12643 -0.36215 0 0 0 0 0 -0.04691 0 0 0 -0.17317 0 1.8394 -0.44868 0.36054 -1.92752
VAL_1552 -7.98474 0.79808 3.20126 -0.30549 0.18019 0.06785 2.42327 -2.71906 -0.00192 -0.0117 -1.53808 -0.05754 0 0 0 0 0 -0.06708 0.00333 0.03094 0 -0.3416 0 1.9342 -0.16882 0.24956 -4.30736
VAL_1553 -7.44122 0.73708 3.82643 -0.30503 0.19014 0.06795 2.86961 -2.97305 -0 -0 -2.00849 -0.19694 0 0 0 0 0 0.01653 0.01249 0.14282 0 -0.33863 0 1.9342 -0.03297 0.46626 -3.03282
ARG_1554 -6.01658 0.28313 6.08504 -0.79298 0.13418 0.53606 3.22137 -3.0741 -0.01571 -0.14872 -3.23963 0.32617 0 0 0 -0.93212 0 -0.02763 0.02184 2.52161 0 -0.11433 0 -1.2888 -0.16403 0.563 -2.12222
HIS_D_1555 -7.4323 0.61989 6.16804 -0.4102 0.19085 0.4264 3.34 -3.43732 -0 -0 -2.46647 -0.53996 0 0 0 -0.93212 0 0.07369 0.07107 0 2.97739 0.0656 0 -0.45461 -0.23595 0.56046 -1.41552
LEU_1556 -8.66096 1.12106 3.60545 -0.46794 0.08713 0.09608 2.87711 -2.87424 -0 -0 -2.29679 0.20064 0 0 0 0 0 -0.02843 0.0531 0.61763 0 -0.21136 0 0.18072 -0.16448 1.31795 -4.54734
ARG_1557 -5.9637 0.4215 5.87758 -0.79326 0.16774 0.53042 2.79809 -2.88243 -0 -0 -2.59433 0.36541 0 0 -0.65274 0 0 -0.02878 0.06887 2.82345 0 -0.01595 0 -1.2888 -0.1439 1.18588 -0.12494
ALA_1558 -3.35485 0.08166 3.59715 -0.02164 0 0 1.82118 -1.97703 -0 -0 -1.10515 -0.34694 0 0 0 0 0 -0.00655 0 0 0 -0.23586 0 1.8394 -0.28714 0.32776 0.33198
GLU_1559 -5.87606 0.36207 5.40342 -0.43709 0.05919 0.86446 2.33832 -2.58491 -0.00711 -0.11396 -1.83226 -0.39344 0 0 0 0 0 -0.01007 0.00148 0 3.18114 -0.23664 0 -2.7348 -0.27917 0.26942 -2.02601
LEU_1560 -5.9408 0.95405 3.75697 -0.69896 0.22006 0.25711 2.5909 -2.3234 -0 -0 -2.10039 0.11461 0 0 0 0 0 -0.0496 0.04846 1.04974 0 -0.26411 0 0.18072 -0.24347 0.37498 -2.07311
GLY_1561 -2.53382 0.34762 3.28307 -4e-05 0 0 1.47122 -1.64001 -0 -0 -1.93606 -0.42299 0 0 0 0 0 -0.22104 0 0 0 0.27496 0 0.83697 0.11049 0.4039 -0.02574
LEU_1562 -3.89415 0.46115 3.21905 -0.4916 0.21686 0.13128 1.59138 -1.70549 -0 -0 -1.04249 0.1578 0 0 0 0 0 0.16557 0.04874 0.18872 0 -0.06032 0 0.18072 0.12849 0.30853 -0.39575
GLU_1563 -3.49706 0.3365 4.61446 -0.60783 0.10918 1.11374 2.02805 -1.83311 -0.01439 -0.0942 -0.95392 -0.66839 0 0 0 -0.63668 0 -0.05509 0.00336 0 3.52876 -0.34966 0 -2.7348 -0.39438 0.32078 0.21532
GLY_1564 -1.35611 0.0861 2.02509 -6e-05 0 0 0.54846 -0.94265 -0 -0 -0.61739 -0.3731 0 0 0 0 0 -0.1685 0 0 0 -1.5105 0 0.83697 -0.70551 0.36274 -1.81445
ASP_1565 -1.665 0.11757 2.50751 -0.0924 0.01452 0.26211 0.50428 -0.9855 -0.01439 -0.0942 0.19553 -0.00766 0 0 0 0 0 -0.02161 0.06326 0 1.79468 -0.31781 0 -2.3716 -0.59578 0.27746 -0.42904
GLY_1566 -0.90177 0.12672 0.74293 -0.0003 0 0 0.07875 -0.3365 -0 -0 0.30899 -0.17637 0 0 0 0 0 -0.10222 0 0 0 -1.16543 0 0.83697 0.07381 0.12386 -0.39057
ALA_1567 -0.97623 0.29484 1.1163 -0.02874 0.01401 0 0.22404 -0.5353 -0.01844 -0.1487 0.28245 -0.47025 0 0 0 0 0 0.02493 0 0 0 -0.20511 0 1.8394 0.44081 0.72904 2.58306
PRO_1568 -2.10581 0.35748 1.17159 -0.13185 0.00466 0.09445 0.23351 -0.5483 -0 -0 -0.01507 0.20877 0 0 0 0 0 -0.09491 0.1002 0.11326 0 -1.03688 0 -2.4119 -0.12277 0.92113 -3.26245
ASP_1569 -3.99768 0.96892 4.68529 -0.17189 0.01001 0.52586 2.56281 -2.06071 -0 -0 -3.42702 -0.92803 0 0 -0.98748 0 0 -0.07891 0.0056 0 3.01929 -0.03151 0 -2.3716 -0.48515 0.94061 -1.82156
PRO_1570 -3.56898 0.94239 4.10625 -0.06774 0 0.04226 2.08737 -1.68764 -0 -0 -1.94481 0.5709 0 0 0 0 0 -0.14423 0.08981 0.23514 0 -0.91931 0 -2.4119 0.18212 1.06327 -1.42509
VAL_1571 -5.974 0.84266 4.08655 -0.3749 0.29316 0.0948 2.74435 -2.46842 -0.02113 -0.1578 -3.31472 -0.25117 0 0 -0.98748 0 0 -0.25568 0.06624 0.58559 0 0.42653 0 1.9342 0.48905 0.53506 -1.70709
PHE_1572 -6.43945 1.07244 4.03087 -0.61911 0.03695 0.28191 2.44928 -2.44954 -0 -0 -2.55302 -0.03569 0 0 0 0 0 0.0698 0.0785 0 2.29777 0.02944 0 1.0402 0.05694 0.37598 -0.27671
ASP_1573 -3.44507 0.16311 4.61645 -0.10727 0.00698 0.32443 2.11979 -2.15628 -0.00252 -0.03565 -2.44118 -0.21334 0 0 0 0 0 0.03464 0.00355 0 1.9797 -0.13802 0 -2.3716 -0.23714 0.36693 -1.53248
GLU_1574 -5.26967 0.32012 6.48859 -0.21774 0.03197 0.30155 2.5995 -2.99022 -0.02591 -0.22793 -3.04481 -0.60313 0 0 0 -0.31284 0 -0.01072 0.03958 0 3.07107 -0.20686 0 -2.7348 -0.31071 0.35312 -2.74985
LEU_1575 -9.07304 1.16508 4.0734 -0.4452 0.1559 0.09533 2.57981 -3.01761 -0 -0 -2.04524 0.21575 0 0 0 0 0 0.04281 0.24877 0.42813 0 -0.25752 0 0.18072 -0.3056 0.62493 -5.33359
ASP_1576 -4.74986 0.20469 6.66551 -0.20624 0.00043 0.67227 2.99433 -2.90255 -0.00252 -0.03565 -4.16593 -0.14791 0 0 0 -0.64532 0 0.00905 0.01196 0 3.1847 0.24945 0 -2.3716 -0.18078 0.58066 -0.83531
GLY_1577 -3.66943 0.12923 4.65343 -5e-05 0 0 2.2071 -2.3477 -0 -0 -2.54599 -0.42006 0 0 0 0 0 -0.057 0 0 0 0.33352 0 0.83697 0.43731 0.17881 -0.26386
LEU_1578 -7.12475 0.61625 3.33937 -0.5341 0.26473 0.11977 2.4365 -2.47654 -0 -0 -2.26448 0.16528 0 0 0 0 0 0.02997 0.40467 3.44902 0 -0.21594 0 0.18072 0.42616 0.46882 -0.71454
GLU_1579 -4.87859 0.48257 5.42675 -0.35025 0.10026 0.41788 2.20019 -2.48485 -0 -0 -1.88409 -0.63036 0 0 0 0 0 -0.02783 0.02529 0 3.39291 -0.14788 0 -2.7348 -0.25042 0.60986 -0.73337
ARG_1580 -5.50332 0.48384 7.37365 -0.60861 0.09209 0.33753 3.71001 -3.22977 -0.01577 -0.07803 -5.40228 0.22219 0 0 0 -0.64532 0 -0.02725 0.08307 2.56001 0 -0.0418 0 -1.2888 -0.30038 0.41326 -1.86566
ALA_1581 -5.24956 0.38171 3.8605 -0.021 0 0 2.43945 -2.49596 -0.02498 -0.20638 -2.07219 -0.34984 0 0 0 0 0 -0.0476 0 0 0 -0.22837 0 1.8394 -0.31728 0.3828 -2.1093
LEU_1582 -6.52123 0.39368 3.90466 -0.65425 0.14231 0.22681 2.65436 -2.43649 -0 -0 -2.97453 0.08125 0 0 -1.34238 0 0 -0.0009 0.00464 0.85826 0 -0.19678 0 0.18072 -0.19898 0.36951 -5.50935
SER_1583 -3.19922 0.10179 4.06582 -0.02844 0.00082 0.04707 1.46188 -1.86266 -0.01627 -0.11743 -0.44671 -0.94835 0 0 0 0 0 0.00025 0.02054 0.45047 0 -0.14066 0.65584 -0.77834 -0.09072 0.59724 -0.22708
SER_1584 -2.6891 0.27332 3.3538 -0.03369 0.00228 0.02565 1.75274 -1.56829 -0.00702 -0.0757 -2.15704 -0.0381 0 0 0 0 0 -0.05355 0.06081 0.52624 0 0.08062 1.82304 -0.77834 -0.05505 0.77898 1.22159
TYR_1585 -6.00602 0.48031 3.89258 -0.59548 0.03489 0.27105 1.86126 -1.94361 -0.04305 -0.36876 -2.08277 -0.0502 0 0 0 -0.80309 0 -0.00862 0.02309 0 2.06529 -0.26046 0.02162 1.2797 -0.08592 0.57064 -1.74754
THR_1586 -3.50935 0.59935 3.69293 -0.16724 0.05798 0.06392 1.89418 -1.66823 -0 -0 -2.17775 -0.2503 0 0 0 0 0 -0.02962 0.00021 0.06392 0 0.044 2.32331 -1.0874 -0.23164 1.11515 0.73343
PRO_1587 -4.2181 0.73144 2.44237 -0.0683 1e-05 0.04276 1.23087 -1.15399 -0 -0 0.64388 0.58597 0 0 0 0 0 -0.18327 0.10443 0.17774 0 -0.87183 0 -2.4119 0.23249 1.29346 -1.42197
ASP_1588 -1.8356 0.13182 2.17535 -0.12175 0.01522 0.37941 0.68844 -1.01808 -0 -0 -0.3568 -0.34335 0 0 0 0 0 -0.01058 0.02473 0 1.9706 -0.09343 0 -2.3716 0.17082 0.55006 -0.04473
THR_1589 -6.04077 0.81532 5.4623 -0.17474 0.07241 0.05964 3.48015 -2.62805 -0 -0 -2.9144 0.20091 0 0 0 0 0 -0.06529 0.00137 0.05182 0 0.04283 2.30565 -1.0874 -0.37139 0.44864 -0.34101
ASP_1590 -3.63584 0.21252 4.83131 -0.18155 0.12606 0.60531 2.19603 -2.17993 -0.00011 -0.00158 -3.59786 -2.97925 0 0 -0.29875 0 0 -0.01409 0.09651 0 4.55662 -0.04886 0 -2.3716 -0.33047 0.58353 -2.43201
THR_1591 -6.0214 0.64128 4.38295 -0.19926 0.09941 0.07044 2.18692 -2.606 -0 -0 -2.89779 -0.11147 0 0 -0.29875 0 0 -0.01266 0.00454 0.05298 0 -0.0169 2.35814 -1.0874 -0.00635 0.48392 -2.9774
ARG_1592 -11.5208 1.17172 11.0442 -1.09941 0.27402 0.72999 4.99177 -5.02592 -0.0187 -0.17491 -5.84328 0.59145 0 0 -1.67704 0 0 -0.01075 0.06713 3.37468 0 -0.16726 0 -1.2888 -0.10298 0.70056 -3.98435
VAL_1593 -6.27173 0.51017 5.78725 -0.31432 0.21976 0.07269 2.6959 -2.91941 -0 -0 -1.85353 -0.19443 0 0 0 0 0 -0.0486 0.00358 0.05876 0 -0.34736 0 1.9342 -0.24889 0.67832 -0.23765
LYS_1594 -5.65512 0.43854 5.30697 -0.31066 0.03068 0.13893 2.55588 -2.59073 -0 -0 -2.35833 -0.0123 0 0 0 0 0 0.07299 0.0297 1.71985 0 -0.01607 0 -1.5107 -0.26011 0.29914 -2.12134
ILE_1595 -8.81777 0.76852 4.53979 -0.51401 0.43024 0.10351 3.03648 -3.23039 -0 -0 -2.58635 -0.02724 0 0 0 0 0 -0.06323 0.01707 0.54395 0 -0.43464 0 0.73287 -0.23196 0.36824 -5.36493
THR_1596 -6.57324 0.35652 5.88793 -0.2086 0.13957 0.07638 3.46629 -3.07823 -0.0003 -0.00915 -3.80199 -0.076 0 0 0 0 0 -0.00612 0.01338 0.08837 0 0.03149 2.27757 -1.0874 0.02463 0.38787 -2.09104
LYS_1597 -5.36598 0.28536 7.14843 -0.47052 0.08489 0.26819 3.00579 -3.04791 -0 -0 -4.57635 0.14291 0 0 -0.42636 0 0 0.04804 0.09724 2.3433 0 -0.00451 0 -1.5107 -0.1709 0.45659 -1.69247
ARG_1598 -6.56982 0.37153 7.33471 -0.95047 0.40137 0.81819 3.10724 -3.2858 -0.00032 -0.0019 -3.66956 -0.01789 0 0 0 -0.23395 0 0.06374 0.08132 2.78306 0 -0.1089 0 -1.2888 -0.39019 0.50398 -1.05246
LEU_1599 -9.2244 1.44941 5.01194 -0.72483 0.42761 0.31537 3.19061 -3.21401 -0 -0 -2.70314 0.11941 0 0 0 0 0 0.00659 0.2646 0.88608 0 -0.21878 0 0.18072 -0.25268 0.53529 -3.95019
GLU_1600 -5.92425 0.45334 6.50222 -0.59138 0.08571 1.05278 3.00865 -3.09572 -0 -0 -2.65747 -0.6449 0 0 0 -0.64554 0 0.06698 0.01421 0 3.53254 -0.128 0 -2.7348 -0.1722 0.47151 -1.40631
SER_1601 -4.93502 0.49721 4.98816 -0.02773 0 0.06517 2.08271 -2.49435 -0 -0 -0.9627 -0.56707 0 0 0 0 0 -0.00581 0.00011 0.72888 0 0.3315 0.60098 -0.77834 -0.0276 0.26219 -0.2417
LEU_1602 -8.07947 0.61009 5.02791 -0.48296 0.22365 0.1146 3.10782 -2.97086 -0 -0 -2.89654 0.25025 0 0 0 0 0 -0.01722 0.13488 0.29347 0 -0.29338 0 0.18072 -0.09041 0.32385 -4.5636
LEU_1603 -8.92114 1.19742 4.86837 -0.47837 0.20841 0.11103 3.32145 -3.23126 -0 -0 -2.48411 0.22043 0 0 0 0 0 -0.06119 0.00193 0.27301 0 -0.28928 0 0.18072 -0.37422 0.47758 -4.9792
TRP_1604 -6.27736 0.6043 6.20797 -0.74062 0.17885 0.42729 3.39643 -3.05921 -0 -0 -3.38035 -0.46792 0 0 -0.91092 -0.64554 0 0.03852 0.11109 0 2.9007 -0.04523 0 1.6906 -0.34715 0.50075 0.18221
GLU_1605 -4.81646 0.5999 6.76342 -0.34248 0.03011 0.65345 3.3148 -3.01606 -0.01683 -0.09115 -3.87008 -0.32102 0 0 0 -0.08255 0 -0.00314 0.20041 0 2.95238 0.02064 0 -2.7348 0.14559 0.4386 -0.17527
TRP_1606 -10.3241 1.19703 2.85263 -0.71563 0.16854 0.34714 2.7122 -2.88374 -0.00061 -0.00319 -1.77814 -0.38079 0 0 0 0 0 -0.09342 0.07582 0 2.81869 0.07357 0 1.6906 0.06165 0.68955 -3.49218
THR_1607 -3.45251 0.13075 2.98931 -0.12286 0.06946 0.07211 1.65903 -1.69835 -0 -0 -1.16632 -1.06586 0 0 0 0 0 0.01509 0.04132 0.01888 0 -0.13597 2.26274 -1.0874 -0.43156 0.63473 -1.26741
ARG_1608 -4.1263 0.57598 5.95115 -0.72568 0.10644 0.50533 2.90564 -2.57326 -0.02413 -0.18106 -3.3138 0.20696 0 0 -0.91092 -0.08255 0 0.07677 0.44452 1.94764 0 -0.17868 0 -1.2888 -0.01494 0.66198 -0.03769
SER_1609 -2.58124 0.14586 3.42416 -0.03203 0.00167 0.05655 1.3557 -1.58152 -0.02098 -0.20551 -0.62642 -0.96318 0 0 0 0 0 -0.06633 0.00267 0.30304 0 -0.27629 0.62424 -0.77834 -0.11277 0.81631 -0.51441
GLU_1610 -1.97506 0.27984 2.56261 -0.24738 0.05961 0.43995 0.73695 -1.20178 -0.01308 -0.11246 -0.366 -0.46627 0 0 0 0 0 -0.01398 0.00221 0 2.70794 0.12824 0 -2.7348 -0.09138 0.43072 0.12588
ALA_1611 -3.2645 0.48001 1.77614 -0.02322 0 0 1.50873 -1.51058 -0.00945 -0.12088 -1.44645 -0.21016 0 0 0 0 0 0.0275 0 0 0 -0.05745 0 1.8394 0.00576 0.40649 -0.59866
ASP_1612 -2.6081 0.31793 1.68836 -0.24225 0.0315 0.79619 0.46771 -1.00958 -0.02474 -0.21216 0.17621 -0.55341 0 0 0 0 0 0.04203 0.01689 0 1.97974 -0.62324 0 -2.3716 -0.20396 0.56041 -1.77207
ALA_1613 -4.37752 1.28707 1.94916 -0.02555 8e-05 0 1.29713 -1.79373 -0.01692 -0.11703 -1.60048 -0.21319 0 0 0 0 0 0.03853 0 0 0 -0.10772 0 1.8394 -0.41483 0.98655 -1.26907
PRO_1614 -6.11632 1.27214 1.86874 -0.18856 0.06853 0.13353 0.71928 -0.95785 -0 -0 0.04495 0.03151 0 0 0 0 0 0.12124 0.00722 0.16808 0 -0.81317 0 -2.4119 -0.12877 1.08175 -5.0996
ASP_1615 -3.44171 0.81196 3.45442 -0.10901 0.03352 0.30417 1.478 -1.70339 -0 -0 -2.03121 -0.26382 0 0 0 0 0 0.33402 0.06513 0 1.9149 0.07678 0 -2.3716 0.17782 1.06547 -0.20454
PRO_1616 -3.58061 0.64975 1.56536 -0.18526 0.00793 0.13089 0.60957 -0.82728 -0 -0 -0.38236 0.33611 0 0 0 0 0 -0.01529 0.00219 0.17739 0 -0.40085 0 -2.4119 0.55631 1.01038 -2.75766
VAL_1617 -5.7161 0.97958 1.21577 -0.28175 0.17255 0.05765 0.7945 -1.39072 -0 -0 -0.26418 0.35462 0 0 0 0 0 -0.11536 2e-05 0.1988 0 0.05676 0 1.9342 0.4726 0.47852 -1.05255
ASP_1618 -4.14612 0.40984 5.43905 -0.17275 0.04508 0.53523 3.39205 -2.61239 -0 -0 -3.95039 -1.46555 0 0 -0.74515 0 0 -0.09444 0.06533 0 3.2172 -0.2816 0 -2.3716 -0.25354 0.25872 -2.73103
ALA_1619 -3.31306 0.42395 3.5991 -0.02433 3e-05 0 2.15094 -1.9751 -0 -0 -0.87712 -0.40157 0 0 0 0 0 -0.1036 0 0 0 -0.31225 0 1.8394 -0.37905 0.15371 0.78104
ALA_1620 -2.73282 0.32385 3.13055 -0.02317 0 0 1.24719 -1.73296 -0 -0 -1.72677 -0.38692 0 0 -0.74515 0 0 -0.07264 0 0 0 -0.3908 0 1.8394 -0.64496 0.13538 -1.77983
ASP_1621 -3.97909 0.43734 4.56881 -0.10712 0.00136 0.32337 2.3518 -2.35326 -0 -0 -2.04363 -0.38923 0 0 0 0 0 -0.00771 0.00041 0 2.01416 -0.24099 0 -2.3716 -0.39823 0.19775 -1.99585
LEU_1622 -9.1846 1.40785 3.97898 -0.47881 0.20814 0.10894 2.90353 -2.87014 -0 -0 -1.11833 0.21533 0 0 0 0 0 -0.03792 0.04524 0.27115 0 -0.3054 0 0.18072 -0.25972 0.36485 -4.57019
ALA_1623 -2.64241 0.29159 2.59774 -0.02493 0.00018 0 1.48523 -1.61077 -0 -0 -1.09634 -0.38799 0 0 0 0 0 -0.11853 0 0 0 -0.26499 0 1.8394 -0.53699 0.45907 -0.00974
ALA_1624 -2.05528 0.23215 1.8556 -0.02768 0.00507 0 0.9719 -1.20353 -0 -0 -1.2265 -0.41838 0 0 0 0 0 0.12474 0 0 0 0.16176 0 1.8394 -0.60073 0.32697 -0.01451
VAL_1625 -6.02311 1.04357 3.19189 -0.25864 0.23579 0.04657 2.46484 -2.32155 -3e-05 -0.00063 -1.24384 -0.07876 0 0 0 0 0 -0.05445 0.04317 0.60392 0 -0.61471 0 1.9342 -0.34191 0.63456 -0.73913
SER_1626 -4.14149 0.37511 5.4064 -0.02572 0 0.04126 2.51682 -2.41106 -0.01483 -0.10942 -2.8283 -0.97006 0 0 -0.61779 0 0 0.12622 0.01264 1.79062 0 -0.17923 0.60014 -0.77834 -0.32145 0.66738 -0.86111
ASP_1627 -3.68087 0.67329 3.91366 -0.10677 0.00813 0.32435 1.9817 -1.92303 -3e-05 -0.00063 -0.89515 -0.45107 0 0 0 0 0 -0.01831 0.02872 0 1.86361 0.21346 0 -2.3716 0.28586 0.48716 0.33249
ASP_1628 -3.01495 0.14448 3.82876 -0.11091 0.01067 0.33793 1.45557 -1.76014 -0 -0 -1.14435 -0.35711 0 0 0 0 0 -0.02833 0.01215 0 1.70512 0.20421 0 -2.3716 0.38321 0.43123 -0.27407
GLU_1629 -5.95288 0.78286 6.47065 -0.21085 0.0283 0.28927 2.70214 -3.01295 -0.01839 -0.16331 -3.08329 -0.55074 0 0 -0.61779 0 0 -0.04611 0.02954 0 3.04173 -0.29336 0 -2.7348 -0.43174 0.43269 -3.33904
MET_1630 -9.52742 1.26455 6.50842 -0.41837 0.13242 0.14973 3.74858 -3.52606 -0 -0 -3.35009 0.1179 0 0 0 0 0 0.03511 0.32122 2.48918 0 -0.12556 0 0.60916 -0.40383 0.85561 -1.11944
PHE_1631 -6.03074 0.58352 5.56755 -0.62275 0.07775 0.2883 2.80343 -2.83826 -0.01483 -0.10942 -2.08775 -0.01411 0 0 0 0 0 0.1633 0.01055 0 2.59467 0.02431 0 1.0402 -0.17886 0.85308 2.10993
GLU_1632 -5.67691 0.33547 7.2346 -0.21107 0.02193 0.27791 2.46686 -3.15137 -0.01839 -0.16331 -2.84483 -0.56065 0 0 0 0 0 -0.01138 0.04339 0 3.04354 -0.241 0 -2.7348 -0.35257 0.49977 -2.0428
LEU_1633 -6.25074 0.45248 4.32194 -0.67369 0.16252 0.25606 2.32127 -2.55176 -1e-05 -0.00016 -2.09542 0.0701 0 0 0 0 0 0.04217 0.10499 0.95674 0 -0.24659 0 0.18072 -0.40389 0.43613 -2.91713
ILE_1634 -8.63992 0.92297 4.51884 -0.49731 0.47351 0.09755 2.99718 -3.02278 -0.01686 -0.13547 -2.13385 0.13645 0 0 0 0 0 -0.00606 0.02383 0.4514 0 -0.44586 0 0.73287 -0.01349 0.48583 -4.07119
ASP_1635 -6.2124 0.37911 7.97522 -0.10304 0.0045 0.30787 3.78071 -3.75297 -0 -0 -5.33574 -0.32594 0 0 -0.60633 0 0 -0.03136 0.01236 0 1.70022 0.18623 0 -2.3716 -0.05607 0.38388 -4.06534
ARG_1636 -4.86186 0.32973 6.09561 -0.44734 0.0594 0.22715 1.70608 -2.66072 -0 -0 -1.86025 0.3423 0 0 0 0 0 0.01455 0.20395 2.06337 0 -0.06499 0 -1.2888 -0.30041 0.36108 -0.08117
GLU_1637 -3.28231 0.20639 3.00358 -0.60215 0.12879 1.09422 1.17238 -1.51343 -1e-05 -0.00016 -0.73254 -0.70709 0 0 0 0 0 -0.00704 0.03345 0 3.46984 -0.28929 0 -2.7348 -0.40766 0.28272 -0.88511
LEU_1638 -7.35699 0.62759 3.0718 -0.52995 0.13797 0.1223 2.20289 -2.32092 -0.00911 -0.041 -0.9713 0.07747 0 0 0 0 0 -0.00062 0.13468 3.00121 0 -0.26142 0 0.18072 -0.31663 0.48863 -1.76268
GLY_1639 -1.74571 0.08018 2.51621 -6e-05 0 0 1.17729 -1.19731 -0 -0 -0.94264 -0.40646 0 0 0 0 0 -0.12485 0 0 0 -1.39512 0 0.83697 -0.39564 0.63271 -0.96444
SER_1640 -4.98964 0.27064 5.52183 -0.03497 0 0.08177 2.49915 -2.47219 -0.02789 -0.28471 -0.94279 0.02376 0 0 -0.53656 0 0 0.08651 0.0241 0.2083 0 -0.45699 0.6031 -0.77834 -0.31758 0.30688 -1.21562
ALA_1641 -3.06075 0.35383 3.17519 -0.02655 0.00078 0 1.53904 -1.63495 -0.0003 -0.00915 -2.57969 -0.25572 0 0 -0.87122 0 0 0.12154 0 0 0 0.07198 0 1.8394 -0.32508 0.36601 -1.29564
LEU_1642 -4.63059 0.57568 1.03504 -0.63624 0.39422 0.25563 1.05309 -1.16858 -0 -0 -1.65636 -0.05622 0 0 -0.60633 0 0 -0.04042 0.06126 1.35416 0 -0.24244 0 0.18072 -0.21967 0.66835 -3.6787
GLU:CtermProteinFull_1643 -3.43138 0.09776 4.30811 -0.24788 0.02965 0.4207 1.09141 -1.81663 -0 -0 -3.39267 -0.11215 0 0 -0.42636 0 0 0 0.08723 0 3.55315 0 0 -2.7348 0.12923 0.47355 -1.97108
MET:NtermProteinFull_1644 -1.3688 0.34632 2.6483 -0.64105 0.14499 0.25148 1.5981 -1.15511 -0.01028 -0.07791 -3.20056 1.03023 0 0 -1.25084 0 0 0.00796 0.01125 0.89825 0 0 0 0.60916 0 0.16051 0.00198
VAL_1645 -5.07521 0.70742 1.6988 -0.27457 0.19925 0.05385 0.72824 -1.62384 -0.02157 -0.12725 -0.79843 -0.04449 0 0 -0.97243 0 0 -0.04198 0.06438 0.20477 0 -0.56472 0 1.9342 -0.19305 0.31202 -3.83463
THR_1646 -1.91244 0.24376 1.92632 -0.09652 0.06705 0.03965 0.82457 -1.02801 -0.01613 -0.12524 -1.37533 -1.43858 0 0 -0.13961 0 0 -0.00637 0.00656 0.50466 0 -0.54073 2.28688 -1.0874 0.66532 0.27008 -0.9315
ASP_1647 -4.16068 0.53511 6.83502 -0.24743 0.0556 0.86902 3.11245 -2.7468 -0.00358 -0.01017 -6.88579 -0.59476 0 0 -0.61681 0 0 -0.02539 0.004 0 2.21863 -0.74709 0 -2.3716 0.78031 0.4497 -3.55025
SER_1648 -5.24786 0.6572 4.4159 -0.02781 0 0.04356 2.277 -2.37201 -0.01222 -0.08768 -1.84587 -1.07185 0 0 0 0 0 -0.0693 0.01928 0.24721 0 0.06698 0.60018 -0.77834 -0.37811 0.53372 -3.03002
GLU_1649 -5.03249 0.56227 7.47469 -0.37503 0.0326 0.73241 3.98921 -3.33626 -0.0234 -0.15951 -5.79369 -0.38878 0 0 -2.22459 0 0 0.14649 0.05364 0 3.33195 -0.24336 0 -2.7348 -0.44734 0.46505 -3.97093
LYS_1650 -5.52852 0.59641 7.39034 -0.37294 0.05028 0.23671 3.21039 -3.15951 -0.00358 -0.01017 -5.65373 0.31505 0 0 -0.47719 0 0 -0.04 0.11045 2.34761 0 -0.04975 0 -1.5107 -0.36163 0.45459 -2.45586
VAL_1651 -7.05857 0.80964 3.71114 -0.31118 0.21845 0.06994 2.76886 -2.81046 -0 -0 -1.88402 -0.12051 0 0 0 0 0 0.02204 0.00367 0.05725 0 -0.28074 0 1.9342 -0.2631 0.39376 -2.73963
ALA_1652 -5.71004 0.623 4.24275 -0.02317 0 0 2.47967 -2.80218 -0 -0 -2.18729 -0.36347 0 0 0 0 0 0.02774 0 0 0 -0.31845 0 1.8394 -0.34455 0.44156 -2.09501
GLU_1653 -6.26135 0.29792 7.72757 -0.59025 0.09129 1.03312 3.1481 -3.37567 -0.00196 -0.0123 -3.86568 -0.5823 0 0 0 -0.39365 0 0.00734 0.07593 0 3.77826 -0.22768 0 -2.7348 -0.53108 0.38372 -2.03346
TYR_1654 -6.97366 0.56633 5.05674 -0.58028 0.14179 0.27522 2.69976 -2.92287 -0 -0 -2.48072 -0.29539 0 0 0 0 0 0.1249 0.00023 0 2.74241 0.16416 0.00238 1.2797 -0.36422 0.3023 -0.26123
LEU_1655 -8.53901 1.04032 5.16425 -0.70512 0.24487 0.29821 3.29191 -3.37979 -0 -0 -3.28944 0.08356 0 0 0 0 0 0.00168 0.19466 0.83752 0 -0.20249 0 0.18072 -0.12788 0.38862 -4.5174
ARG_1656 -6.40429 0.25048 7.66917 -0.74763 0.12275 0.48864 2.90028 -3.55451 -0.00811 -0.07177 -3.51676 0.36666 0 0 0 -0.39365 0 0.01809 0.20205 1.44698 0 -0.10592 0 -1.2888 -0.19701 0.4266 -2.39674
ARG_1657 -6.02786 0.28143 6.90029 -0.43955 0.04693 0.2152 2.73728 -3.05641 -0.00196 -0.0123 -2.48989 0.38987 0 0 0 0 0 -0.01894 0.07477 2.10875 0 -0.00254 0 -1.2888 -0.26106 0.30902 -0.53579
ALA_1658 -5.43613 0.1693 3.89996 -0.02251 0 0 2.8143 -2.69791 -0 -0 -2.59264 -0.36809 0 0 0 0 0 -0.04683 0 0 0 -0.29737 0 1.8394 -0.33499 0.18387 -2.88965
THR_1659 -5.96416 0.3005 6.17914 -0.20046 0.11707 0.07142 3.04739 -2.98795 -0 -0 -3.73558 -0.04009 0 0 0 0 0 -0.01247 0.00664 0.05697 0 -0.02557 2.32842 -1.0874 -0.14897 0.18132 -1.91377
LEU_1660 -4.92102 0.17769 5.04558 -0.48459 0.2493 0.11315 2.32715 -2.529 -0 -0 -2.10673 0.23585 0 0 0 0 0 0.04932 0.02425 0.37757 0 -0.27342 0 0.18072 -0.01299 0.29186 -1.25532
ASP_1661 -5.5669 0.35282 5.72815 -0.10796 0.00841 0.32938 2.59325 -2.99504 -0 -0 -2.90646 -0.31564 0 0 0 0 0 0.05754 0.03476 0 1.73587 0.13148 0 -2.3716 -0.29374 0.36895 -3.21673
LEU_1662 -9.40924 1.04657 5.68288 -0.70957 0.25471 0.29338 3.15247 -3.64797 -0 -0 -2.68909 0.10087 0 0 0 0 0 0.04949 0.14846 0.89049 0 -0.23529 0 0.18072 -0.23409 0.43198 -4.69325
ARG_1663 -5.91027 0.34 5.8403 -0.44114 0.05193 0.21727 2.58656 -2.89676 -0 -0 -2.27312 0.36133 0 0 0 0 0 0.00336 0.06111 2.11582 0 -0.0566 0 -1.2888 -0.19723 0.35167 -1.13458
ALA_1664 -4.24772 0.22524 4.40657 -0.02218 0 0 2.35426 -2.4761 -0.01292 -0.11266 -2.1625 -0.35257 0 0 0 0 0 -0.00567 0 0 0 -0.20672 0 1.8394 -0.30554 0.22935 -0.84977
ALA_1665 -5.84205 0.53641 3.6046 -0.0207 0 0 3.07066 -2.73 -0 -0 -2.43044 -0.36053 0 0 0 0 0 0.01877 0 0 0 -0.13109 0 1.8394 -0.29576 0.20189 -2.53882
ARG_1666 -7.35079 0.34639 7.05618 -0.43991 0.05114 0.21446 2.66768 -3.31691 -0 -0 -3.29713 0.30043 0 0 0 0 0 0.03637 0.21807 2.06804 0 -0.11935 0 -1.2888 -0.35141 0.26205 -2.94348
GLN_1667 -5.30884 0.38109 6.16297 -0.26623 0.05356 0.21041 2.68865 -2.88168 -0.01292 -0.11266 -2.29924 -0.48276 0 0 0 0 0 0.00244 0.11262 0 2.71083 -0.06631 0 -0.18838 -0.35034 0.37365 0.72686
ARG_1668 -8.10954 0.33359 8.21088 -0.91106 0.2758 0.7628 3.81651 -3.66849 -0.02052 -0.14876 -4.85486 -0.01656 0 0 0 -1.5133 0 -0.00321 0.04497 2.7819 0 -0.09323 0 -1.2888 -0.31114 0.51894 -4.19406
ILE_1669 -9.13548 0.77515 5.6336 -0.51413 0.42072 0.10211 3.02666 -3.29588 -0 -0 -2.22086 0.03882 0 0 0 0 0 -0.0507 0.02398 0.49037 0 -0.43086 0 0.73287 -0.1505 0.58619 -3.96794
ARG_1670 -5.30535 0.26942 6.19987 -0.44835 0.06023 0.22533 2.69064 -2.86892 -0 -0 -2.6047 0.34459 0 0 0 0 0 0.03461 0.11215 2.08181 0 -0.12753 0 -1.2888 -0.18433 0.49506 -0.31425
GLU_1671 -5.99135 0.41906 7.61106 -0.20626 0.02659 0.28384 3.35472 -3.25327 -0.02052 -0.14876 -3.16612 -0.60831 0 0 0 -0.41774 0 -0.02419 0.03946 0 3.15954 -0.06717 0 -2.7348 -0.33381 0.57301 -1.50503
LEU_1672 -9.18032 0.59372 4.85846 -0.48235 0.20224 0.11681 2.23103 -2.99453 -0 -0 -1.38545 0.2401 0 0 0 0 0 -0.04392 0.08905 0.35043 0 -0.2778 0 0.18072 -0.25271 0.51543 -5.23907
GLU_1673 -4.72591 0.17178 5.20871 -0.20629 0.02477 0.28117 2.12426 -2.33047 -0 -0 -2.90675 -0.51831 0 0 0 -1.07428 0 0.01104 0.03265 0 3.23984 -0.18219 0 -2.7348 -0.17685 0.48064 -3.28098
SER_1674 -3.51728 0.24032 3.93246 -0.03691 0.05076 0.06889 1.59587 -1.79925 -0.01287 -0.06944 -1.60996 -0.20056 0 0 0 0 0 -0.03321 2e-05 0.28348 0 -0.28093 0.62296 -0.77834 0.60455 1.25775 0.31832
GLU_1675 -6.76097 1.13956 8.54692 -0.30966 0.06843 0.37085 3.68468 -3.25144 -0 -0 -5.53731 -0.32548 0 0 -1.26355 -0.32527 0 -0.1118 0.08935 0 2.7239 -0.07632 0 -2.7348 0.49788 1.87335 -1.70167
PRO_1676 -5.4212 1.15991 2.98114 -0.1693 2e-05 0.11587 1.70657 -1.45852 -0.02034 -0.10424 -2.09081 0.1403 0 0 0 0 0 -0.04363 0.10585 1.10614 0 -0.9981 0 -2.4119 -0.55573 1.20792 -4.75007
ILE_1677 -10.0568 1.15796 3.47286 -0.60971 0.40409 0.11219 3.2399 -2.92551 -0 -0 -2.60391 0.30681 0 0 0 0 0 -0.00832 0.01054 0.9679 0 -0.77131 0 0.73287 -0.69913 0.75256 -6.51698
ALA_1678 -6.4896 0.80016 2.46054 -0.02993 0.00779 0 2.84622 -2.45977 -0.00921 -0.03057 -2.88937 -0.35668 0 0 0 0 0 0.31693 0 0 0 0.4702 0 1.8394 -0.11476 0.76356 -2.87509
ILE_1679 -9.0566 0.58375 2.376 -0.45986 0.24324 0.10641 2.89676 -2.70624 -0 -0 -3.70073 0.06447 0 0 0 0 0 0.10606 0.07878 0.39283 0 -0.53636 0 0.73287 -0.04959 1.16447 -7.76375
ILE_1680 -9.2473 1.29483 3.18967 -0.50616 0.42668 0.09816 2.37998 -2.80784 -0.02099 -0.09505 -1.93599 -0.13072 0 0 -0.57025 0 0 -0.0495 0.05166 0.70127 0 -0.51314 0 0.73287 -0.16146 1.21417 -5.94911
GLY_1681 -4.5669 0.41042 2.97078 -0.00122 0 0 1.91579 -1.96775 -0.01645 -0.07891 -1.60908 -0.34966 0 0 0 0 0 0.00584 0 0 0 0.48162 0 0.83697 0.65532 0.43973 -0.87348
MET_1682 -9.29456 1.66532 1.50752 -0.20564 0.02903 0.0726 0.98395 -1.60113 -0.00387 -0.06401 -0.64111 -0.48154 0 0 0 0 0 0.073 0.24474 2.30204 0 -0.05818 0 0.60916 0.64973 0.42355 -3.78939
ALA_1683 -5.75628 0.80845 2.19696 -0.02095 0 0 2.3137 -2.13916 -0.00172 -0.00907 -2.13353 -0.41122 0 0 0 0 0 -0.00208 0 0 0 -0.5523 0 1.8394 0.00323 0.47734 -3.38725
CYS_1684 -7.34543 0.74359 3.03847 -0.09294 0.00016 0.06042 1.23533 -1.8211 -0.00796 -0.07591 -1.36834 -0.28508 0 0 -0.42252 0 0 0.42548 0.00376 0.17714 0 -0.24904 0 3.6196 -0.03413 0.41778 -1.98072
ARG_1685 -9.96506 1.12367 8.22126 -0.92034 0.1743 0.78016 4.52817 -4.03103 -0 -0 -5.86008 -0.35259 0 0 -0.42252 -1.7395 0 0.09025 0.24872 3.77301 0 -0.00447 0 -1.2888 0.37397 0.84829 -4.42261
LEU_1686 -8.75922 1.55103 2.2448 -0.42673 0.20554 0.06915 2.76501 -2.27943 -4e-05 -0.00053 -2.45626 0.06968 0 0 0 0 0 0.1055 0.04315 0.658 0 0.08009 0 0.18072 0.31372 1.72486 -3.91095
PRO_1687 -7.75373 1.31473 3.24999 -0.11978 0.00365 0.08724 1.50819 -1.75789 -0 -0 -0.83345 0.30186 0 0 0 0 0 -0.10663 0.11503 0.09472 0 -1.02231 0 -2.4119 -0.33501 1.57141 -6.09387
GLY_1688 -2.71382 0.43998 1.70838 -8e-05 0 0 0.84409 -1.24009 -0 -0 -1.37656 -0.39804 0 0 -0.33722 0 0 -0.1477 0 0 0 -1.52925 0 0.83697 -0.37415 0.5369 -3.75059
GLY_1689 -2.07274 0.20092 1.93994 -7e-05 0 0 0.79204 -1.10596 -0.0001 -0.00025 -0.2502 -0.31514 0 0 0 0 0 -0.09767 0 0 0 -1.53973 0 0.83697 0.49048 0.25849 -0.86303
VAL_1690 -7.406 1.06627 2.81516 -0.29636 0.25286 0.06907 2.84797 -2.47455 -0.0034 -0.01526 -1.48426 -0.07372 0 0 0 0 0 0.04059 0.09211 0.08316 0 -0.45963 0 1.9342 0.31661 0.44016 -2.25505
ASP_1691 -2.4026 0.10446 2.8842 -0.24584 0.09745 0.8339 0.84625 -1.34902 -0.0355 -0.36202 -0.11384 -3.58372 0 0 0 0 0 -0.05414 0.31669 0 2.52909 -0.26077 0 -2.3716 -0.3435 0.49425 -3.01626
SER_1692 -5.39199 0.74623 6.23555 -0.0337 0 0.07908 3.4204 -2.91396 -0.01695 -0.16822 -1.68129 -0.07502 0 0 -0.71211 0 0 0.29147 0.05005 0.07956 0 -0.4937 0.60231 -0.77834 0.0278 0.86053 0.12769
PRO_1693 -7.39573 0.67139 4.36302 -0.06783 0 0.0426 1.38676 -1.79384 -0 -0 -1.15816 0.63528 0 0 0 0 0 -0.04797 0.01985 0.16173 0 -0.33008 0 -2.4119 0.21883 0.86885 -4.8372
GLU_1694 -5.12686 0.39862 6.72045 -0.46575 0.23885 1.4597 2.46738 -2.79767 -0.0401 -0.26713 -1.9598 -2.76886 0 0 0 0 0 0.15335 0.03689 0 3.91999 -0.23011 0 -2.7348 -0.03632 0.36579 -0.66638
GLY_1695 -4.12067 0.19644 4.26323 -5e-05 0 0 2.25354 -2.27931 -0.02619 -0.1712 -1.70912 -0.42554 0 0 -0.71211 0 0 0.02573 0 0 0 0.53082 0 0.83697 0.0758 0.28351 -0.97814
LEU_1696 -8.93769 1.08616 3.45591 -0.67452 0.24549 0.25512 2.95614 -2.97555 -0.00875 -0.06007 -2.09377 0.0605 0 0 0 0 0 0.06103 0.00102 0.83703 0 -0.22013 0 0.18072 0.19339 0.58698 -5.051
TRP_1697 -11.7675 1.25255 6.65972 -1.59957 0.20264 0.78886 3.13156 -3.98902 -0.00411 -0.02365 -3.1259 -0.25154 0 0 0 0 0 -0.01645 0.15979 0 1.8306 -0.39699 0 1.6906 0.14344 0.94518 -4.36981
GLU_1698 -4.67977 0.23277 5.71329 -0.21156 0.02452 0.28242 2.55229 -2.67988 -0.00941 -0.14616 -2.96326 -0.57204 0 0 0 0 0 -0.01436 0.04257 0 3.00171 -0.25486 0 -2.7348 -0.10986 0.61941 -1.90698
LEU_1699 -8.66688 0.75877 4.66223 -0.60753 0.32248 0.21749 3.36394 -3.34111 -0 -0 -2.95593 -0.14905 0 0 0 0 0 -0.00573 0.11962 1.1245 0 -0.18673 0 0.18072 -0.23387 0.43789 -4.95919
VAL_1700 -8.19134 0.82973 4.14256 -0.25152 0.12444 0.03892 2.29787 -2.88791 -0.04206 -0.23219 -1.75305 0.365 0 0 0 0 0 -0.04813 1e-05 0.9802 0 -0.23652 0 1.9342 0.02283 0.65963 -2.24735
ASP_1701 -4.73357 0.49362 5.04631 -0.20994 0.00054 0.68575 1.83333 -2.31657 -0.00896 -0.06074 -2.18792 -0.08505 0 0 0 0 0 -0.00674 0.00497 0 3.30204 0.12642 0 -2.3716 -0.21986 0.53634 -0.17164
SER_1702 -3.24228 0.13401 4.81733 -0.0407 0.00252 0.05527 1.92585 -2.18141 -0.00411 -0.02365 -2.26355 -0.24104 0 0 0 -0.49768 0 -0.05931 0.00105 0.2653 0 -0.31259 1.76069 -0.77834 -0.52009 0.35921 -0.84354
GLY_1703 -3.25154 0.35346 3.05113 -5e-05 0 0 1.20476 -1.7367 -0.01694 -0.10499 -0.88645 -0.38869 0 0 0 0 0 -0.17489 0 0 0 -1.09659 0 0.83697 -0.5767 0.32696 -2.46026
THR_1704 -4.89698 0.31724 4.34534 -0.17826 0.12836 0.06326 2.28094 -2.31955 -0.00826 -0.12313 -2.55575 -0.09966 0 0 -0.6762 -0.49768 0 0.03685 0.1435 0.06971 0 0.01382 2.32715 -1.0874 -0.27122 0.36613 -2.62178
ASP_1705 -4.3376 0.20359 5.7358 -0.21758 0.08346 0.68746 3.12147 -2.51173 -0 -0 -3.91214 -1.37745 0 0 -0.68892 -1.49903 0 -0.07471 0.00137 0 2.11075 -0.65555 0 -2.3716 -0.1775 0.36597 -5.51393
ALA_1706 -4.28111 0.59048 2.0626 -0.02947 0.01729 0 1.63083 -1.90312 -0.02145 -0.15871 -1.78959 -0.43331 0 0 0 0 0 -0.06449 0 0 0 0.06155 0 1.8394 -0.42313 0.42776 -2.47448
ILE_1707 -8.10365 0.61489 4.16316 -0.6103 0.36421 0.11084 1.89284 -2.90427 -0 -0 -1.81191 0.49963 0 0 -0.68892 0 0 -0.04432 0.01658 0.94468 0 -0.46208 0 0.73287 -0.5505 0.6015 -5.23476
ALA_1708 -3.60635 0.21396 3.70769 -0.01889 0 0 2.29234 -2.01726 -0.01628 -0.10585 -2.27267 -0.36349 0 0 0 0 0 0.06683 0 0 0 -0.41813 0 1.8394 -0.23277 0.38923 -0.54224
GLY_1709 -2.4897 0.39973 1.94217 -0.00019 0 0 0.59792 -1.04339 -0 -0 -0.56337 -0.2297 0 0 0 0 0 -0.0759 0 0 0 0.57074 0 0.83697 0.11947 0.22014 0.28488
PHE_1710 -7.62389 1.73525 1.67247 -0.75749 0.07309 0.083 1.2118 -1.69974 -0 -0 -1.18177 -0.38324 0 0 0 0 0 -0.11314 0.0317 0 2.04568 0.20071 0 1.0402 0.21023 0.91317 -2.54195
PRO_1711 -4.34243 0.77612 2.31582 -0.19089 0.08066 0.13993 1.02677 -1.03604 -0.01607 -0.11581 -0.83899 -0.1115 0 0 0 0 0 0.04103 0.0204 0.22875 0 -0.69123 0 -2.4119 0.72086 1.16594 -3.23858
LEU_1712 -4.3887 0.74454 2.03032 -0.69778 0.39876 0.26748 1.59847 -1.59559 -0 -0 -0.16915 -0.01596 0 0 0 0 0 0.32079 0.16131 0.61193 0 0.03073 0 0.18072 0.94415 1.12234 1.54436
ASP_1713 -2.89356 0.2243 3.49053 -0.10643 0.0012 0.32635 1.09364 -1.49839 -8e-05 -0.00209 -0.75576 -0.37166 0 0 -0.43941 0 0 0.04072 0.01023 0 1.95334 -0.10449 0 -2.3716 0.3935 0.84819 -0.16148
ARG_1714 -3.53129 0.46378 2.99349 -1.00907 0.37569 0.80441 0.52855 -1.17421 -0.01754 -0.13679 -0.16645 -0.23922 0 0 -0.43941 0 0 6.95148 0.01127 2.15874 0 -0.22901 0 -1.2888 0.49738 13.0754 19.6284
GLY_1715 -1.91377 0.19542 0.54854 -0.0001 0 0 0.2604 -0.54101 -2e-05 -0.00018 1.19141 -0.24531 0 0 0 0 0 0.04203 0 0 0 -0.5609 0 0.83697 2.27405 13.3029 15.3904
TRP_1716 -9.99306 1.72987 3.11389 -0.88436 0.11688 0.32491 2.12069 -2.39837 -0.01751 -0.21415 -0.47788 -0.56333 0 0 0 0 0 0.00554 0.01896 0 2.53825 -0.29469 0 1.6906 2.6097 0.55458 -0.01948
ASP_1717 -3.83363 0.25248 5.01088 -0.2928 0.076 0.9719 2.04084 -2.2896 -0.02939 -0.20579 -2.9416 -0.31594 0 0 0 0 0 0.03185 0.00796 0 2.00883 -0.61005 0 -2.3716 0.77728 0.36884 -1.34356
VAL_1718 -6.29364 0.74377 4.0216 -0.35018 0.19415 0.08301 1.96876 -2.45859 -0.02179 -0.16446 -1.9128 -0.03104 0 0 0 0 0 -0.08214 0.05275 0.86385 0 0.15169 0 1.9342 -0.12274 0.4366 -0.98698
GLU_1719 -2.55871 0.27126 3.28666 -0.45646 0.18758 1.41426 0.69926 -1.57069 -0.03801 -0.26583 -0.11947 -2.90948 0 0 0 0 0 -0.04842 0.014 0 3.90986 -0.35569 0 -2.7348 -0.46075 0.36301 -1.37244
GLY_1720 -2.51166 0.37512 3.96695 -6e-05 0 0 2.1798 -1.75617 -0.01608 -0.1061 -2.90417 -0.35646 0 0 0 0 0 -0.03123 0 0 0 0.97814 0 0.83697 0.27455 0.18606 1.11567
MET_1721 -7.25883 0.77624 5.79748 -0.72101 0.2012 0.22159 3.29273 -2.80546 -0 -0 -2.3664 -0.05317 0 0 0 0 0 -0.05082 0.08735 0.98343 0 0.00934 0 0.60916 0.63236 0.71948 0.07465
TYR_1722 -7.92663 0.71203 4.37563 -0.93092 0.10007 0.16061 2.27602 -2.55558 -0.03183 -0.23304 -2.06448 -0.37298 0 0 -0.42633 0 0 0.00338 0.01797 0 2.32891 -0.01363 0.22161 1.2797 -0.14959 1.10022 -2.12888
ASP_1723 -5.47961 0.91329 6.40739 -0.18891 0.05373 0.59116 2.54137 -2.76695 -0 -0 -1.883 -1.45254 0 0 -0.77804 0 0 -0.01957 0.02897 0 2.41185 -0.59394 0 -2.3716 0.81795 1.41021 -0.35821
PRO_1724 -3.43922 0.59946 1.98834 -0.07631 0 0.04629 1.22496 -0.95579 -0.01232 -0.12774 -0.1358 0.56698 0 0 0 0 0 -0.19555 0.01803 0.39095 0 -0.68622 0 -2.4119 0.95554 1.26963 -0.98066
ASP_1725 -4.10686 0.37415 6.16173 -0.22811 0.13781 0.73425 2.85876 -2.73189 -0.03064 -0.24571 -3.59106 -1.55251 0 0 -1.32114 0 0 -0.0777 0.0017 0 2.1745 -0.80124 0 -2.3716 -0.09958 0.48984 -4.22528
ALA_1726 -3.7723 0.3056 2.95624 -0.02489 0.00029 0 1.5297 -1.85251 -0.01925 -0.109 0.00834 -0.39619 0 0 0 0 0 -0.08267 0 0 0 -0.19077 0 1.8394 -0.48026 0.29187 0.0036
GLU_1727 -3.82784 0.27178 4.90333 -0.23652 0.04195 0.36335 1.63089 -2.09867 -0.038 -0.22168 -4.47561 -0.56521 0 0 -0.95912 0 0 -0.05967 0.09043 0 3.05453 -0.07553 0 -2.7348 -0.6761 0.30104 -5.31148
ALA_1728 -3.93076 0.62599 3.84238 -0.02614 0.00073 0 2.25821 -2.08013 -0.0431 -0.27888 -2.79968 -0.31172 0 0 0 0 0 -0.0028 0 0 0 0.38697 0 1.8394 -0.23051 0.87057 0.12054
PRO_1729 -3.03114 0.3828 1.7723 -0.21164 0.03885 0.1627 0.58242 -0.89814 -0 -0 0.14513 -0.23339 0 0 0 0 0 4.45142 0.01107 0.35073 0 -0.48154 0 -2.4119 1.20538 14.5867 16.4218
GLY_1730 -3.05751 0.77743 2.92817 -0.00015 0 0 1.6459 -1.54184 -0 -0 -1.4195 -0.21935 0 0 0 0 0 -0.15523 0 0 0 -1.5405 0 0.83697 1.42856 14.3025 13.9855
LYS_1731 -7.30633 1.11228 6.77743 -0.51055 0.14263 0.32599 2.74355 -3.02861 -0.01084 -0.04716 -4.21448 0.03139 0 0 0 0 0 0.00507 0.10397 1.78838 0 -0.04214 0 -1.5107 0.22332 0.6668 -2.75001
THR_1732 -7.06574 0.3268 5.00426 -0.157 0.0712 0.12137 3.09522 -2.82385 -0 -0 -1.56039 -1.33528 0 0 0 0 0 -0.02537 0.02935 1.25274 0 -0.14787 2.37349 -1.0874 0.01877 0.58036 -1.32932
TYR_1733 -6.77461 1.22564 2.82007 -0.83703 0.05998 0.34037 1.58786 -1.98996 -0.02415 -0.0913 -1.7411 -0.22378 0 0 -1.22981 0 0 -0.00317 0.05323 0 2.67631 0.03658 0.00676 1.2797 0.05766 0.706 -2.06476
VAL_1734 -6.04365 0.90628 1.83462 -0.28488 0.28703 0.06298 1.5158 -1.92729 -0 -0 0.73587 -0.33076 0 0 0 0 0 -0.06351 0.03773 0.21892 0 -0.76144 0 1.9342 -0.22087 0.52931 -1.56964
LYS_1735 -4.25588 0.32816 2.19888 -0.45543 0.0791 0.27246 0.8178 -1.14831 -0.03039 -0.16104 -1.03942 0.1755 0 0 0 0 0 -0.04926 0.02188 2.10954 0 -0.13067 0 -1.5107 -0.4585 0.36822 -2.86806
GLU_1736 -6.0403 0.94945 4.4461 -0.18747 0.01559 0.24721 1.71219 -2.35298 -0 -0 -2.03549 -0.46747 0 0 -0.76493 -0.37658 0 0.05295 0.20454 0 3.47526 0.1347 0 -2.7348 -0.20473 0.37302 -3.55375
ALA_1737 -6.03773 1.36626 2.60193 -0.01491 0 0 3.14927 -2.48084 -0.00021 -0.00437 -3.02133 -0.35292 0 0 0 0 0 0.0603 0 0 0 -0.09305 0 1.8394 0.47734 0.49823 -2.01262
GLY_1738 -4.58233 0.57308 3.35057 -0.00014 0 0 2.00155 -2.06427 -0 -0 -2.23333 -0.39225 0 0 0 0 0 -0.01918 0 0 0 0.70556 0 0.83697 1.32773 0.43444 -0.06162
PHE_1739 -8.55527 1.32645 3.06784 -0.58768 0.03456 0.28778 1.50315 -2.40163 -0.0217 -0.16361 -3.60286 0.29479 0 0 0 0 0 0.06599 0.02603 0 2.17885 -0.324 0 1.0402 0.7755 0.37764 -4.67797
LEU_1740 -7.30637 0.55458 2.10546 -0.46034 0.20014 0.08371 1.20622 -1.99022 -0.01278 -0.0693 -1.25388 0.24434 0 0 -0.73769 0 0 0.03622 0.00268 0.40905 0 -0.31702 0 0.18072 -0.32383 0.5878 -6.86052
TYR_1741 -3.52212 0.40872 2.56977 -0.60097 0.1788 0.33037 0.69282 -1.55438 -8e-05 -0.00209 -0.55252 -0.28444 0 0 -0.33722 0 0 -0.01307 0.27614 0 3.16836 -0.09582 0.41694 1.2797 -0.09959 0.71722 2.97655
ASP_1742 -4.14024 0.19776 5.40523 -0.23828 0.10243 0.80658 2.06325 -2.29133 -0.01439 -0.10915 -2.3469 -3.48954 0 0 0 -0.81739 0 -0.04351 0.35438 0 2.80956 -0.41372 0 -2.3716 -0.05467 0.84036 -3.75115
ALA_1743 -3.55321 0.37009 1.81548 -0.02204 0 0 1.29011 -1.44383 -0.01193 -0.09736 -0.18005 -0.35732 0 0 -0.6728 0 0 -0.06084 0 0 0 -0.34044 0 1.8394 -0.5235 0.5682 -1.38003
GLY_1744 -2.67866 0.50432 3.03239 -5e-05 0 0 1.34877 -1.49725 -0.00905 -0.02903 -1.30684 -0.39853 0 0 0 0 0 -0.09313 0 0 0 0.2752 0 0.83697 -0.3962 0.26932 -0.14178
GLU_1745 -6.40722 0.4022 6.67514 -0.22317 0.04844 0.36599 2.46054 -2.69531 -0.01439 -0.10915 -2.65117 -0.51692 0 0 0 -1.16122 0 -0.04185 0.01176 0 3.39588 0.2364 0 -2.7348 0.0258 0.26391 -2.66913
PHE_1746 -11.4267 1.69449 4.11702 -0.74972 0.03184 0.0786 2.77665 -3.10036 -0.01826 -0.08107 -2.77081 -0.50219 0 0 0 0 0 -0.02731 0.14842 0 2.08933 -0.16461 0 1.0402 0.31067 0.56934 -5.98452
ASP_1747 -8.55902 0.96549 9.93536 -0.25203 0.04959 0.86811 3.93012 -4.39119 -0.00846 -0.13038 -7.08249 -0.58695 0 0 -1.76642 0 0 -0.00752 0.0244 0 2.05706 -0.74072 0 -2.3716 0.14659 0.70393 -7.21614
ALA_1748 -5.70369 0.62346 3.53794 -0.02154 0 0 2.79386 -2.57432 -0.00541 -0.04243 -1.88289 -0.39975 0 0 0 0 0 -0.05626 0 0 0 -0.35 0 1.8394 -0.43202 0.37923 -2.29443
GLY_1749 -2.15944 0.26273 3.22996 -5e-05 0 0 0.98563 -1.54864 -0 -0 -0.97786 -0.40773 0 0 0 0 0 -0.07953 0 0 0 0.19806 0 0.83697 0.24431 0.14794 0.73236
PHE_1750 -9.84534 1.76288 2.74571 -0.96001 0.16781 0.36876 1.55113 -2.27077 -0 -0 -2.15895 0.01977 0 0 -0.58544 0 0 0.04347 0.06502 0 2.01957 -0.41603 0 1.0402 0.60227 0.34794 -5.50203
PHE_1751 -9.78 1.53818 1.5343 -0.72422 0.08567 0.38162 1.09137 -2.07743 -0.00234 -0.04371 -1.13691 0.04373 0 0 0 0 0 -0.06825 0.01425 0 2.06286 0.06426 0 1.0402 -0.11128 0.74172 -5.34598
GLY_1752 -1.93235 0.11246 2.42091 -5e-05 0 0 0.97362 -1.23884 -0.00109 -0.00293 -1.35425 -0.40933 0 0 0 0 0 -0.17145 0 0 0 -1.16287 0 0.83697 -0.53686 0.53248 -1.93357
ILE_1753 -7.66157 0.86171 2.57896 -0.60912 0.32768 0.11873 1.78947 -2.16085 -0 -0 -1.09314 0.26529 0 0 0 0 0 -0.04272 0.01274 0.9363 0 -0.70133 0 0.73287 -0.66756 0.57442 -4.73812
SER_1754 -3.96042 0.55225 4.64665 -0.03439 0 0.07898 2.47586 -2.22662 -0.02089 -0.21465 -2.29361 -0.16545 0 0 -0.70511 0 0 -0.012 1e-05 0.38848 0 -0.2344 0.60275 -0.77834 -0.59472 1.49914 -0.99649
PRO_1755 -4.00593 0.58964 2.2333 -0.08264 0 0.0513 1.61098 -1.32822 -0 -0 -0.2599 0.69457 0 0 0 0 0 -0.0562 0.01786 0.53141 0 -0.13888 0 -2.4119 -0.55532 1.45987 -1.65006
ARG_1756 -5.59027 0.45801 5.51105 -0.80897 0.09256 0.54041 2.84098 -2.54268 -0 -0 -1.96495 0.21696 0 0 0 -0.83274 0 0.06187 0.54127 1.5929 0 -0.00523 0 -1.2888 -0.2034 0.7402 -0.64082
GLU_1757 -8.40694 0.68227 7.86051 -0.3248 0.03252 0.34767 3.37481 -3.57458 -0.01981 -0.21189 -3.7626 -0.56524 0 0 -0.70511 -0.80918 0 -0.05139 0.31382 0 3.59971 -0.25712 0 -2.7348 -0.24584 0.58494 -4.87303
ALA_1758 -6.91968 0.50773 3.42873 -0.02261 0 0 2.30366 -2.69306 -0.00022 -0.0008 -1.79767 -0.38177 0 0 -0.23721 0 0 0.14813 0 0 0 -0.37022 0 1.8394 -0.57502 0.3826 -4.388
VAL_1759 -7.56727 1.61084 4.4464 -0.30772 0.22255 0.06191 2.00969 -3.05531 -0.00651 -0.02567 -1.18854 0.05887 0 0 0 0 0 -0.01163 0.05504 0.04484 0 -0.38037 0 1.9342 -0.27312 0.63149 -1.7403
SER_1760 -4.43119 0.20202 4.15009 -0.0244 4e-05 0.02373 1.73401 -2.06707 -0.00928 -0.0674 -0.69715 -0.28561 0 0 0 0 0 -0.05956 0.03119 0.63877 0 0.24639 0.60003 -0.77834 -0.11661 0.6599 -0.25043
MET_1761 -10.146 0.91226 5.88854 -0.36614 0.10828 0.02426 2.14702 -2.82094 -0.00022 -0.0008 -1.50075 0.1528 0 0 0 0 0 0.212 0.42946 1.42474 0 0.25554 0 0.60916 -0.45103 0.72616 -2.39566
ASP_1762 -7.03153 0.97734 9.44265 -0.18559 0.03925 0.56991 4.59815 -3.82663 -0.02601 -0.1149 -6.5044 -1.26601 0 0 -0.93912 0 0 -0.02244 0.01647 0 3.17592 -0.1251 0 -2.3716 -0.57168 1.42456 -2.74075
PRO_1763 -8.01333 1.44524 4.85409 -0.07473 0 0.04569 2.19024 -2.19681 -0.01193 -0.09736 -1.164 0.63057 0 0 0 0 0 -0.23891 0.08376 0.23795 0 -0.78915 0 -2.4119 -0.06804 1.1121 -4.46649
GLN_1764 -9.28298 0.94204 7.49733 -0.24887 0.01925 0.18182 4.09051 -3.79907 -0.00337 -0.08784 -4.11607 -0.44436 0 0 -2.50295 0 0 -0.05235 0.00377 0 3.04201 -0.09704 0 -0.18838 0.07664 0.58472 -4.38519
GLN_1765 -9.54062 0.60407 8.41784 -0.2491 0.0271 0.16963 4.11763 -4.11372 -0.01026 -0.09995 -4.44746 -0.53537 0 0 -0.95607 -1.07232 0 -0.04193 0.06583 0 3.02842 -0.02857 0 -0.18838 -0.13127 0.52044 -4.46407
ARG_1766 -11.9042 1.40714 9.90234 -0.70891 0.11823 0.43068 4.3403 -4.61077 -0.00651 -0.02567 -3.76791 0.43147 0 0 -0.91001 0 0 0.0157 0.72946 1.45336 0 -0.04052 0 -1.2888 -0.14866 0.79462 -3.78869
LEU_1767 -8.43779 1.20261 3.85252 -0.49186 0.16894 0.1182 2.65447 -2.86564 -0 -0 -2.67009 0.22551 0 0 0 0 0 0.11882 0.45525 0.45648 0 -0.25318 0 0.18072 -0.23554 0.95393 -4.56663
MET_1768 -10.1925 1.14065 4.5134 -0.59621 0.12677 0.18343 2.77847 -3.04683 -0 -0 -3.12604 -0.03847 0 0 0 0 0 -0.01008 0.43524 1.00481 0 -0.08709 0 0.60916 -0.20992 0.79054 -5.72465
LEU_1769 -9.10586 0.97329 3.97874 -0.52025 0.31048 0.12337 2.64341 -2.82541 -0 -0 -2.22234 0.26431 0 0 0 0 0 0.04926 0.04757 0.46483 0 -0.25063 0 0.18072 -0.21558 0.85097 -5.25311
GLU_1770 -8.84432 0.77755 9.54236 -0.22831 0.0344 0.31985 4.50412 -4.1827 -0.0024 -0.01112 -5.15114 -0.61731 0 0 -0.67158 -0.69764 0 0.01257 0.04897 0 3.11179 -0.20817 0 -2.7348 -0.27253 0.71883 -4.5516
ALA_1771 -7.01083 0.54681 4.05924 -0.0216 0 0 2.68589 -3.16632 -0.01307 -0.13908 -2.44828 -0.37723 0 0 0 0 0 -0.02454 0 0 0 -0.24277 0 1.8394 -0.42377 0.43044 -4.30572
SER_1772 -6.55995 0.58329 5.51346 -0.03046 0.00021 0.02102 3.36542 -3.11965 -0 -0 -3.09012 -0.08405 0 0 0 0 0 0.04918 0.00465 0.52204 0 0.32783 1.90094 -0.77834 -0.1643 0.22468 -1.31414
TRP_1773 -10.763 1.05189 5.892 -1.07387 0.06998 0.57979 3.0781 -3.36896 -0 -0 -3.529 -0.43382 0 0 0 -0.28512 0 -0.0065 0.10973 0 2.16379 -0.36303 0 1.6906 0.19199 0.29428 -4.70109
GLU_1774 -7.98687 0.4974 9.14529 -0.23819 0.04425 0.35003 4.04427 -4.12659 -0.03599 -0.3681 -4.30213 -0.64899 0 0 0 -1.04185 0 -0.04943 0.00071 0 3.02814 -0.23858 0 -2.7348 -0.18594 0.56256 -4.28482
ALA_1775 -7.30147 0.91257 4.06291 -0.02221 0 0 2.80989 -3.36747 -0 -0 -2.78262 -0.38888 0 0 0 0 0 0.14173 0 0 0 -0.31517 0 1.8394 -0.53336 0.52703 -4.41766
PHE_1776 -10.637 1.01804 4.12748 -0.55061 0.02666 0.22328 3.37107 -3.30188 -0 -0 -2.30434 -0.04716 0 0 0 0 0 0.14246 0.12181 0 2.55094 0.03196 0 1.0402 -0.32504 0.55434 -3.95776
GLU_1777 -7.33932 0.41282 9.31862 -0.20099 0.0175 0.25185 3.97331 -3.97761 -0 -0 -5.83694 -0.51446 0 0 -1.11503 -0.28512 0 -0.00062 0.06762 0 3.04697 -0.2374 0 -2.7348 -0.3424 0.54192 -4.95409
ARG_1778 -5.92778 0.44903 6.28899 -0.60319 0.11636 0.31986 2.17954 -2.90753 -0.01748 -0.18416 -1.63614 0.39922 0 0 0 0 0 0.04126 0.10706 2.57244 0 -0.14549 0 -1.2888 -0.52383 0.45601 -0.3046
ALA_1779 -6.19675 1.37032 2.51342 -0.02603 0.00052 0 2.00736 -2.53466 -0.02332 -0.1846 -1.0668 -0.42002 0 0 0 0 0 0.0429 0 0 0 -0.12276 0 1.8394 -0.52588 0.55988 -2.76702
GLY_1780 -2.92235 0.30372 2.5614 -5e-05 0 0 0.96192 -1.45248 -0 -0 -1.18733 -0.43524 0 0 0 0 0 -0.15382 0 0 0 -1.36383 0 0.83697 -0.59203 0.47483 -2.96828
LEU_1781 -7.24659 0.83702 3.45014 -0.49712 0.18895 0.13232 1.97236 -2.43768 -0.00878 -0.1093 -0.54641 -0.09376 0 0 0 0 0 -0.07421 0.12603 1.04203 0 -0.16836 0 0.18072 -0.16573 0.49839 -2.91999
ASP_1782 -7.2994 0.98222 9.5325 -0.21542 0.10035 0.68775 3.47148 -3.99016 -0.00878 -0.1093 -5.50311 -1.50354 0 0 -0.50661 -0.62921 0 -0.04938 0.02464 0 2.38613 -0.73845 0 -2.3716 -0.01758 1.2049 -4.55257
PRO_1783 -7.60394 1.12412 4.49592 -0.06956 0 0.04344 2.2284 -1.884 -0.01295 -0.10537 -0.84931 0.62916 0 0 0 0 0 -0.13623 0.0347 0.2634 0 -0.47527 0 -2.4119 -0.16273 1.11011 -3.78199
ALA_1784 -5.14052 0.78264 4.26687 -0.02426 0 0 2.51611 -2.41594 -0.02216 -0.16357 -2.47536 -0.35779 0 0 -0.50661 0 0 0.00121 0 0 0 -0.39394 0 1.8394 -0.32708 0.41545 -2.00552
ARG_1785 -4.41571 0.33629 5.14014 -0.46362 0.06764 0.26453 2.21431 -2.23768 -0 -0 -1.73267 0.16512 0 0 0 0 0 0.01858 0.1109 1.8922 0 -0.00596 0 -1.2888 -0.49965 0.32498 -0.1094
GLN_1786 -7.71207 0.96191 5.42313 -0.64443 0.08271 0.71273 2.82208 -3.00584 -0.01481 -0.0806 -2.92564 -0.5171 0 0 0 -0.47222 0 -0.02854 0.0705 0 2.33459 -0.17833 0 -0.18838 -0.4425 0.37892 -3.42388
ARG_1787 -4.99088 0.50593 4.8828 -0.65363 0.08547 0.46565 2.50781 -2.45864 -0.02136 -0.16054 -1.81834 0.6119 0 0 0 0 0 0.02595 0.02573 2.01906 0 7e-05 0 -1.2888 -0.44004 0.47546 -0.2264
GLY_1788 -2.07145 0.1682 2.30397 -5e-05 0 0 0.98952 -1.13567 -0.00494 -0.04336 -1.38882 -0.39515 0 0 0 0 0 -0.17876 0 0 0 -1.42695 0 0.83697 -0.68828 0.52774 -2.50704
THR_1789 -4.61338 0.68136 4.35462 -0.20402 0.11968 0.07321 2.97635 -2.42192 -0.00709 -0.03437 -4.09524 -0.91735 0 0 0 0 0 0.175 0.01433 1.04068 0 -0.70603 2.28137 -1.0874 -0.41976 0.69802 -2.09195
ALA_1790 -4.12574 0.29546 2.87491 -0.03075 0.01571 0 2.29425 -1.83326 -0.02382 -0.16946 -3.19112 -0.50658 0 0 0 0 0 0.04956 0 0 0 -0.10635 0 1.8394 0.30774 0.57403 -1.736
THR_1791 -7.89489 1.71728 4.47834 -0.16621 0.07748 0.06491 3.02138 -2.94715 -0.04509 -0.18592 -2.26656 0.27712 0 0 0 -0.47222 0 -0.00923 0.10377 0.10426 0 -0.01755 2.84338 -1.0874 0.26662 0.58124 -1.55644
GLY_1792 -4.93286 0.41699 3.10332 -0.00043 0 0 2.47321 -2.14067 -0.03113 -0.14748 -3.21467 -0.21145 0 0 0 0 0 -0.04299 0 0 0 0.14024 0 0.83697 0.31979 0.50255 -2.92863
VAL_1793 -8.55045 1.1783 2.35087 -0.27848 0.23099 0.06667 3.12139 -2.71756 -0.00036 -0.00184 -2.51043 -0.4315 0 0 0 0 0 -0.05281 0.00132 0.21943 0 -0.42949 0 1.9342 0.22907 0.40311 -5.23757
PHE_1794 -10.5858 1.15615 3.01891 -0.66463 0.12525 0.39662 2.91267 -3.19286 -0.00819 -0.03565 -3.02003 0.09981 0 0 0 0 0 -0.02757 0.01601 0 2.2949 -0.21691 0 1.0402 0.18302 0.45942 -6.04868
VAL_1795 -8.49761 1.09669 2.72937 -0.27345 0.19444 0.05835 2.54188 -2.88087 -0 -0 -2.3527 -0.28693 0 0 0 0 0 0.00312 0.00884 0.29026 0 -0.76247 0 1.9342 0.00645 0.37058 -5.81985
GLY_1796 -4.84321 0.61841 3.33476 -0.00025 0 0 2.26939 -2.08 -0.01295 -0.05658 -2.73391 -0.28655 0 0 0 0 0 0.01673 0 0 0 0.7326 0 0.83697 0.13949 0.32069 -1.74441
ALA_1797 -3.99429 0.19247 2.74566 -0.02126 0 0 1.68173 -1.75839 -0.03041 -0.20747 -0.80776 -0.41964 0 0 0 0 0 0.00798 0 0 0 -0.56764 0 1.8394 0.32984 0.19108 -0.81869
THR_1798 -4.22702 0.5374 2.00322 -0.0963 0.06292 0.04066 0.34712 -1.31288 -0.02209 -0.2374 -1.17029 -1.20388 0 0 0 0 0 -0.01456 2e-05 0.25144 0 -0.60462 2.28934 -1.0874 0.77364 0.21629 -3.45442
ALA_1799 -1.75449 0.09372 1.51677 -0.02378 0 0 0.69565 -0.88373 -0.01163 -0.1262 -1.32902 -0.30369 0 0 -0.75455 0 0 0.04353 0 0 0 0.13246 0 1.8394 0.91623 0.36972 0.42038
THR_1800 -4.95761 1.2525 3.56055 -0.12347 0.03616 0.09922 2.43874 -2.05096 -0.01584 -0.08434 -2.15082 -0.19645 0 0 -0.49803 0 0 0.01256 0.06728 0.50872 0 0.08553 2.30485 -1.0874 1.49045 0.8216 1.51323
GLY_1801 -2.93089 0.66607 2.91823 -4e-05 0 0 1.26361 -1.41652 -0 -0 -0.627 -0.40917 0 0 0 0 0 -0.18277 0 0 0 0.31087 0 0.83697 1.54658 0.85573 2.83166
TYR_1802 -10.0485 2.34335 4.81746 -0.61143 0.02265 0.2788 1.67118 -2.68664 -0.02601 -0.1149 -1.20232 -0.29046 0 0 0 0 0 -0.07 0.08695 0 2.56042 0.15496 0.01662 1.2797 0.08098 0.52858 -1.2086
VAL_1803 -6.19656 1.83256 3.73571 -0.33193 0.35409 0.0762 2.48003 -2.51751 -0.00581 -0.05666 -1.44907 -0.31098 0 0 0 0 0 -0.01285 0.0093 0.28912 0 -0.12678 0 1.9342 -0.24198 0.8408 0.30187
SER_1804 -4.81518 1.09686 6.27396 -0.01724 0 0.01849 2.88046 -2.79345 -0.03282 -0.17194 -3.42521 -0.18131 0 0 0 0 0 0.02236 9e-05 0.87035 0 0.32243 0.63264 -0.77834 5.61473 2.19496 7.71184
PRO_1805 -6.28336 1.30182 4.16892 -0.0853 2e-05 0.05284 1.80926 -1.91658 -0 -0 -1.15857 0.73687 0 0 0 0 0 -0.09595 0.00563 0.50843 0 -0.12955 0 -2.4119 5.5038 2.10179 4.10815
ALA_1806 -4.61972 0.57046 2.50925 -0.02375 0 0 1.77439 -1.97376 -0 -0 -1.14551 -0.37741 0 0 0 0 0 -0.02701 0 0 0 -0.36075 0 1.8394 -0.38983 0.6494 -1.57484
ALA_1807 -3.95342 0.36267 3.24428 -0.02006 0 0 2.01452 -1.9926 -0 -0 -1.68455 -0.32202 0 0 0 0 0 -0.022 0 0 0 0.58636 0 1.8394 0.49529 0.26977 0.81765
GLU_1808 -4.03404 0.1931 3.81728 -0.22806 0.02899 0.32559 1.06654 -1.7414 -0.00581 -0.05667 -1.21223 -0.59851 0 0 0 0 0 -0.06947 0.00105 0 3.05736 -0.35399 0 -2.7348 0.28616 0.26465 -1.99426
VAL_1809 -4.99155 0.74589 2.98039 -0.30401 0.16465 0.06632 1.88593 -1.90736 -0.01698 -0.0876 -0.45299 -0.42336 0 0 0 0 0 0.31495 0.00189 0.13509 0 -0.48862 0 1.9342 5.38267 1.88083 6.82033
PRO_1810 -4.51572 1.20943 3.08928 -0.0777 0 0.04717 1.08418 -1.32806 -0.01695 -0.13679 -1.53442 0.63253 0 0 0 0 0 -0.12862 0.00154 0.52696 0 -0.17782 0 -2.4119 5.48553 2.19177 3.9404
GLU_1811 -3.58319 0.47036 3.77209 -0.17905 0.02737 0.24728 1.64289 -1.86627 -0.01728 -0.14301 -2.32834 -0.61872 0 0 0 0 0 0.03185 0.00303 0 2.50033 0.09945 0 -2.7348 1.27686 0.81926 -0.57988
GLY_1812 -3.39277 0.55103 3.04941 -0.00012 0 0 0.86892 -1.64388 -0 -0 -1.09103 -0.41953 0 0 0 0 0 0.01439 0 0 0 0.38177 0 0.83697 2.3194 0.42223 1.89678
ALA_1813 -3.53184 0.31868 2.83624 -0.02483 2e-05 0 1.69775 -1.75603 -0.00033 -0.00622 -2.75161 -0.22474 0 0 -0.88607 0 0 0.03998 0 0 0 -0.09214 0 1.8394 0.31325 0.16317 -2.0653
GLU_1814 -4.26179 0.61377 4.88823 -0.1912 0.01407 0.23896 2.5958 -2.18323 -0 -0 -2.98885 -0.31862 0 0 0 -0.83274 0 -0.01418 0.06784 0 3.98908 -0.00902 0 -2.7348 -0.50254 0.26581 -1.36341
GLY_1815 -2.85334 0.33089 2.50596 -4e-05 0 0 1.39039 -1.38224 -0.01367 -0.09646 -0.78087 -0.41452 0 0 0 0 0 -0.20478 0 0 0 0.24794 0 0.83697 0.30909 0.34034 0.21564
PHE_1816 -7.69856 1.00681 5.07531 -0.5902 0.13203 0.30561 1.60044 -2.66621 -0.00087 -0.00467 -1.35177 -0.17253 0 0 0 0 0 -0.06868 0.22629 0 2.99783 0.08164 0 1.0402 0.24011 0.38946 0.54223
ALA_1817 -4.56801 0.90095 3.55741 -0.02807 0.00415 0 1.9034 -2.3083 -0 -0 -1.49287 -0.44201 0 0 -0.54205 0 0 0.21008 0 0 0 -0.02998 0 1.8394 -0.27148 0.50588 -0.7615
ILE_1818 -7.842 0.90093 3.78201 -0.47153 0.31981 0.08225 2.24293 -2.68606 -0.00435 -0.04606 -2.31429 0.04403 0 0 0 0 0 0.03805 0.07838 0.48985 0 -0.56109 0 0.73287 0.04278 0.67211 -4.49937
THR_1819 -5.81197 0.55699 3.67346 -0.11931 0.04379 0.0521 2.17152 -2.33436 -0.01958 -0.14987 -0.5541 -1.14764 0 0 -0.95607 0 0 -0.03513 0.06924 0.49348 0 0.1226 2.35841 -1.0874 0.18654 0.63613 -1.85117
GLY_1820 -4.24032 0.2061 4.1402 -5e-05 0 0 2.07242 -2.20465 -0 -0 -2.20506 -0.41787 0 0 0 0 0 -0.10385 0 0 0 0.29414 0 0.83697 -0.05937 0.34201 -1.33933
ASN_1821 -6.75277 1.47588 5.39735 -0.16787 0.06419 0.2609 2.75765 -3.16731 -0.00928 -0.0674 -2.46574 -0.22327 0 0 -1.04008 0 0 0.02879 0.36036 0 1.93334 0.22033 0 -0.93687 0.37301 0.64628 -1.3125
MET_1822 -5.92303 0.20808 4.01883 -0.51468 0.15916 0.00325 2.29832 -2.37965 -0.01087 -0.14328 -1.38974 0.1569 0 0 0 0 0 -0.00683 0.25908 1.68901 0 0.17956 0 0.60916 0.07585 0.67432 -0.03654
THR_1823 -5.28787 0.56375 4.59436 -0.11726 0.02993 0.04718 2.71413 -2.47633 -0.03956 -0.26533 -2.9084 -0.7282 0 0 0 -0.48808 0 0.31878 0.52874 0.22863 0 0.01369 2.61549 -1.0874 -0.45396 0.97715 -1.22057
ALA_1824 -6.32445 0.76813 4.00893 -0.02403 0 0 1.49119 -2.84817 -0.02239 -0.14774 -2.19918 -0.38948 0 0 -0.14359 0 0 -0.07714 0 0 0 -0.4258 0 1.8394 -0.40487 1.10547 -3.79371
VAL_1825 -9.01343 1.34082 4.28619 -0.33963 0.64505 0.07842 2.80487 -3.20538 -0 -0 -1.56689 -0.81676 0 0 0 0 0 0.13505 0.044 1.3535 0 0.46274 0 1.9342 -0.31275 1.26847 -0.90153
THR_1826 -6.00322 0.62067 4.43352 -0.19231 0.09961 0.06953 2.35148 -2.49935 -0.04325 -0.43319 -1.54085 -0.33634 0 0 0 0 0 0.08759 0.00535 0.0527 0 -0.01464 2.25489 -1.0874 0.08231 1.20245 -0.89044
SER_1827 -6.57188 0.49961 6.23826 -0.02272 0 0.02167 2.63166 -3.13192 -0.02547 -0.10343 -1.38041 -0.2684 0 0 0 0 0 0.00246 0.02278 0.46297 0 0.31578 0.60201 -0.77834 0.15439 0.29905 -1.03195
GLY_1828 -4.71085 0.31755 4.62545 -5e-05 0 0 2.57429 -2.52204 -0.01985 -0.1495 -2.07092 -0.4011 0 0 0 0 0 -0.08759 0 0 0 0.20357 0 0.83697 0.59184 0.16287 -0.64936
ARG_1829 -11.1923 0.99117 9.34018 -0.91076 0.1794 0.59096 4.87263 -4.53118 -0 -0 -6.013 0.10355 0 0 0 -1.8815 0 0.03906 0.35941 2.96607 0 -0.14542 0 -1.2888 0.30514 0.73352 -5.48188
ILE_1830 -9.18731 0.73304 3.72242 -0.50002 0.39862 0.09874 2.88676 -2.97272 -0 -0 -1.98853 0.07136 0 0 0 0 0 -0.03874 0.06516 0.4907 0 -0.42773 0 0.73287 -0.20221 0.89096 -5.22663
SER_1831 -7.00598 0.53006 6.96504 -0.02248 0 0.02162 3.72946 -3.4468 -0.009 -0.12192 -2.91086 -0.3211 0 0 0 0 0 0.01116 0.00989 0.49771 0 0.31652 0.61498 -0.77834 0.09093 0.31463 -1.51447
TYR_1832 -9.96271 1.0263 6.56882 -0.9089 0.06051 0.30542 4.14621 -4.18856 -0.0028 -0.06933 -3.00345 -0.28869 0 0 0 0 0 -0.01259 0.00228 0 1.79503 -0.41944 0.02349 1.2797 0.07529 0.28767 -3.28574
THR_1833 -5.202 0.60689 4.0626 -0.21037 0.20274 0.07594 2.2221 -2.15697 -0.00234 -0.04371 -2.03206 -0.00542 0 0 0 0 0 -0.00211 0.01919 0.05573 0 0.00395 2.32501 -1.0874 0.13536 0.39677 -0.63609
LEU_1834 -7.13907 0.84237 2.86454 -0.4807 0.16933 0.13339 1.62292 -2.1418 -0.01295 -0.10537 -1.13777 0.09449 0 0 0 0 0 0.10033 0.11679 0.1193 0 -0.16685 0 0.18072 -0.18812 0.47444 -4.65402
GLY_1835 -4.55952 0.27989 4.31301 -5e-05 0 0 2.66891 -2.42031 -0.00478 -0.02204 -2.49011 -0.40081 0 0 0 0 0 0.0709 0 0 0 -1.02824 0 0.83697 -0.53243 0.38481 -2.90379
LEU_1836 -9.64501 1.80404 4.51368 -0.53521 0.31986 0.1175 2.20857 -3.08894 -0 -0 -1.90384 0.365 0 0 0 0 0 0.0165 0.97261 0.38633 0 -0.21402 0 0.18072 -0.49361 0.62517 -4.37064
GLN_1837 -6.83978 0.67488 7.12118 -0.74963 0.21692 0.8396 2.90502 -3.40935 -0.05972 -0.26829 -3.62001 -0.66988 0 0 -0.3369 -0.221 0 -0.03902 0.02832 0 2.21668 -0.03209 0 -0.18838 -0.28834 1.24842 -1.47136
GLY_1838 -4.14074 0.53216 4.1191 -0.00045 0 0 1.67662 -2.15316 -0.009 -0.12192 -0.59683 -0.14606 0 0 0 0 0 -0.04809 0 0 0 -0.36547 0 0.83697 -0.3735 1.3997 0.60933
PRO_1839 -6.02214 0.64716 2.70262 -0.1956 0.01377 0.14589 1.05582 -1.3997 -0 -0 -1.55527 -0.05987 0 0 0 0 0 0.24081 0.00518 0.54348 0 -0.90789 0 -2.4119 -0.60207 1.23955 -6.56016
ALA_1840 -5.17957 1.01489 1.91554 -0.02237 0 0 2.06081 -1.92061 -0.00912 -0.08042 -0.8567 -0.36993 0 0 -0.55837 0 0 0.10779 0 0 0 -0.1624 0 1.8394 -0.13989 0.75549 -1.60548
VAL_1841 -6.46828 0.67585 1.85161 -0.24458 0.11809 0.04848 2.03748 -2.13555 -0.00102 -0.00287 -3.14054 -0.30416 0 0 0 0 0 0.72025 0.00558 0.51165 0 -0.36629 0 1.9342 0.10749 0.65509 -3.99752
THR_1842 -7.10603 0.8185 5.48504 -0.15893 0.09047 0.05509 3.42684 -3.04803 -0.0326 -0.14954 -3.03636 0.25482 0 0 0 0 0 0.15761 0.02696 0.12292 0 -0.04528 2.29955 -1.0874 0.01824 0.95241 -0.95572
ILE_1843 -9.69347 1.06969 2.58275 -0.5754 0.56254 0.16309 2.47041 -2.91096 -0.00102 -0.00287 -2.35261 0.04293 0 0 0 0 0 0.42202 0.12764 2.89312 0 -0.73043 0 0.73287 -0.23993 0.9338 -4.50583
ASP_1844 -7.76185 1.14189 9.44951 -0.23351 0.2054 0.75738 5.06269 -4.41063 -0.02294 -0.11255 -7.07865 -1.72492 0 0 -0.77835 0 0 0.36885 0.01457 0 2.12122 -0.52377 0 -2.3716 -0.2035 1.05176 -5.049
THR_1845 -7.84442 1.00327 5.69639 -0.14255 0.0667 0.10731 3.61278 -3.35939 -0.03574 -0.18038 -2.61937 -1.26034 0 0 -0.51505 -0.4808 0 -0.04331 0.12966 0.0739 0 -0.27249 2.37402 -1.0874 0.32221 1.46809 -2.98692
ALA_1846 -6.59301 0.97159 3.77343 -0.01053 0 0 3.32083 -2.73555 -0.03633 -0.18866 -3.67969 -0.28546 0 0 -0.48914 0 0 -0.08094 0 0 0 0.54087 0 1.8394 1.26944 1.19226 -1.19148
CYS_1847 -6.4377 0.77017 3.22323 -0.04871 0.00499 0.02052 1.14331 -1.98074 -0.04443 -0.15495 0.40864 -0.33334 0 0 0 0 0 -0.05301 0.03052 0.53748 0 0.22408 0 3.6196 0.99174 0.83525 2.75664
SER_1848 -6.89226 0.56906 6.64126 -0.03426 0.00551 0.06189 3.42348 -3.37047 -2e-05 -0.00031 -2.31319 -0.97694 0 0 0 -0.4808 0 0.50159 0.01002 0.51775 0 -0.11108 0.61187 -0.77834 -0.1747 0.76162 -2.02832
SER_1849 -8.00973 0.99936 8.1223 -0.03335 0.00135 0.02583 4.49717 -4.00379 -0.04614 -0.3274 -3.13607 -0.01467 0 0 -0.51505 0 0 -0.07202 0.09782 0.63657 0 0.23488 1.71925 -0.77834 -0.20002 1.14395 0.3419
SER_1850 -7.28384 0.78084 6.87813 -0.03508 0 0.04369 3.25202 -3.60892 -0.0016 -0.01862 -3.14956 -0.4278 0 0 -0.59704 0 0 0.19325 0.00115 0.23195 0 -0.20623 1.73171 -0.77834 -0.37368 1.56745 -1.80053
LEU_1851 -9.58608 0.95085 3.18153 -0.48831 0.19415 0.1178 2.45791 -3.20784 -0.00934 -0.07825 -1.91391 0.12591 0 0 0 0 0 0.37353 0.24896 0.2908 0 -0.27522 0 0.18072 -0.40549 1.1724 -6.66986
VAL_1852 -8.67114 1.13242 3.0902 -0.30819 0.17593 0.07083 2.81213 -2.87323 -0 -0 -1.77812 -0.26417 0 0 0 0 0 0.00713 0.0152 0.14677 0 -0.25552 0 1.9342 -0.18201 0.79074 -4.15683
ALA_1853 -7.50314 0.72377 4.11325 -0.02211 0 0 3.34186 -3.33973 -2e-05 -0.00031 -2.2729 -0.33898 0 0 0 0 0 0.1851 0 0 0 -0.23615 0 1.8394 -0.27408 0.54373 -3.24032
LEU_1854 -8.37278 0.67174 2.34227 -0.68785 0.20345 0.29417 2.56661 -2.6094 -0 -0 -2.51206 0.04457 0 0 0 0 0 0.05514 0.14087 0.96092 0 -0.2596 0 0.18072 -0.29675 0.50906 -6.76892
HIS_1855 -9.80717 0.71937 9.40916 -0.61662 0.01239 0.60511 4.56429 -4.57113 -0 -0 -4.67372 -0.40824 0 0 0 -1.454 0 -0.00753 0.00473 0 1.74164 -0.28295 0 -0.45461 0.05017 0.49933 -4.66978
LEU_1856 -8.19534 0.65863 4.23374 -0.50119 0.24002 0.11644 2.81002 -2.93245 -0 -0 -2.45092 0.24733 0 0 0 0 0 0.03031 0.14482 0.3433 0 -0.28068 0 0.18072 0.00982 0.51082 -4.83462
ALA_1857 -6.51925 0.49265 3.68544 -0.02126 0 0 2.70789 -2.90128 -0 -0 -2.01245 -0.36901 0 0 0 0 0 -0.03764 0 0 0 -0.22256 0 1.8394 -0.34619 0.35456 -3.34971
CYS_1858 -7.98138 0.59376 5.29818 -0.04593 0 0.01532 2.92929 -2.76525 -0 -0 -3.62169 -0.01831 0 0 0 0 0 0.07509 0.01681 0.27426 0 0.26939 0 3.6196 -0.06278 0.23864 -1.165
GLN_1859 -7.59945 0.55531 8.46581 -0.25473 0.02367 0.17914 3.48037 -3.88967 -0.03147 -0.29705 -3.6278 -0.36188 0 0 0 -0.35182 0 -0.01981 0.01731 0 2.76509 -0.00594 0 -0.18838 0.05669 0.36102 -0.72357
SER_1860 -6.8845 0.35887 7.581 -0.02772 2e-05 0.02197 3.91203 -3.47345 -0.00658 -0.09472 -4.16758 -0.62727 0 0 0 -0.52996 0 0.0553 0.00395 0.53603 0 0.27725 2.08026 -0.77834 -0.15601 0.34994 -1.56949
LEU_1861 -11.2416 1.21506 5.25294 -0.47713 0.26122 0.10355 2.59724 -3.84598 -0.0023 -0.00942 -2.40791 0.25711 0 0 0 0 0 -0.02271 0.08218 0.70297 0 -0.20731 0 0.18072 -0.08413 0.56463 -7.08087
ARG_1862 -9.8398 0.2945 9.60311 -0.4753 0.10611 0.2483 3.48547 -4.34304 -0.02759 -0.25131 -3.23031 0.39557 0 0 -0.62453 0 0 -0.05659 0.27798 2.0525 0 -0.15163 0 -1.2888 -0.25535 0.63563 -3.44506
GLN_1863 -6.27864 0.45985 5.75129 -0.72587 0.11992 0.80334 1.92729 -2.78982 -0.01594 -0.11716 -1.79734 -0.54244 0 0 0 0 0 -0.07325 0.00787 0 2.36578 -0.21345 0 -0.18838 -0.57933 0.41503 -1.47125
GLY_1864 -2.24437 0.17625 2.8854 -5e-05 0 0 1.10899 -1.43379 -0.03243 -0.11997 -0.52093 -0.38623 0 0 0 0 0 -0.16376 0 0 0 -1.32157 0 0.83697 -0.74617 0.43697 -1.5247
GLU_1865 -4.79008 0.36909 6.18169 -0.20562 0.02458 0.26764 2.65634 -2.4448 -0.00467 -0.04372 -4.55994 -0.52471 0 0 0 -1.68008 0 0.09254 0.02015 0 3.4243 -0.24681 0 -2.7348 -0.61152 0.50367 -4.30674
CYS_1866 -7.25814 0.5879 4.07496 -0.06857 0 0.05005 1.72013 -2.25185 -0.04341 -0.28383 -1.29133 -0.20916 0 0 -0.35352 0 0 -0.01468 0.01982 0.28991 0 -0.41026 0 3.6196 -0.22914 0.72807 -1.32343
THR_1867 -4.12448 0.19529 3.34502 -0.20331 0.20476 0.07833 1.85149 -1.84705 -0.0195 -0.09658 -1.44179 -0.04272 0 0 0 0 0 -0.04287 0.00155 0.46982 0 -0.26534 2.30386 -1.0874 0.08802 0.62572 -0.00719
THR_1868 -7.20887 1.49808 4.68457 -0.20637 0.09381 0.07226 3.14951 -2.79102 -0.02313 -0.15937 -3.23824 -1.14524 0 0 0 -0.71759 0 0.00355 0.12433 1.13955 0 -0.11337 2.58177 -1.0874 -0.00422 1.02864 -2.31875
ALA_1869 -5.73825 0.33033 2.19255 -0.02036 0 0 2.64613 -2.27979 -0.01489 -0.13273 -2.35725 -0.393 0 0 0 0 0 0.10565 0 0 0 -0.56074 0 1.8394 -0.16835 1.04913 -3.50217
LEU_1870 -7.87253 0.60398 1.74408 -0.56502 0.18625 0.15698 2.74963 -2.36085 -0 -0 -2.97473 0.01374 0 0 0 0 0 -0.02207 0.12062 1.40463 0 -0.3187 0 0.18072 -0.12199 0.44172 -6.63354
ALA_1871 -5.57984 0.41047 2.11961 -0.02274 0 0 2.7582 -2.16922 -0 -0 -2.75876 -0.37764 0 0 0 0 0 0.00299 0 0 0 0.09377 0 1.8394 0.09992 0.46138 -3.12245
GLY_1872 -4.71358 0.46972 3.02715 -0.00095 0 0 2.27409 -2.1119 -0.01573 -0.11993 -2.91639 -0.31601 0 0 0 0 0 -0.04244 0 0 0 -1.52613 0 0.83697 0.69517 0.43315 -4.02679
GLY_1873 -5.03408 0.44591 3.28594 -0.00125 0 0 2.50703 -2.21237 -0 -0 -2.73789 -0.33916 0 0 0 0 0 -0.02269 0 0 0 -1.04521 0 0.83697 0.98866 0.296 -3.03214
VAL_1874 -7.57425 0.95121 1.83401 -0.37675 0.33167 0.09318 1.76329 -2.04803 -0.01175 -0.08755 -1.6733 -0.38329 0 0 0 0 0 0.10275 0.00875 0.64545 0 -0.07633 0 1.9342 0.57461 0.58411 -3.40803
THR_1875 -6.81658 0.51661 4.93657 -0.16844 0.08072 0.06332 3.16288 -2.80223 -0 -0 -3.35316 0.44033 0 0 -0.55385 0 0 0.34587 0.00041 0.20081 0 -0.06771 2.35196 -1.0874 0.19436 0.7924 -1.76312
VAL_1876 -7.19257 0.98495 1.52626 -0.24922 0.12365 0.04971 1.39717 -1.68869 -0.01163 -0.1262 -0.85485 -0.37492 0 0 -0.80927 0 0 0.10498 0.1299 0.31355 0 -0.42116 0 1.9342 0.04962 0.86573 -4.2488
MET_1877 -6.89313 1.08211 3.62376 -0.55548 0.15651 0.09366 2.56876 -1.93503 -0 -0 -0.6107 -0.37332 0 0 -1.14933 0 0 -0.06298 0.28823 2.75317 0 0.12883 0 0.60916 0.31309 1.37709 1.41439
PRO_1878 -5.98165 1.83355 1.88572 -0.09675 0.00286 0.06023 0.38934 -0.86583 -2e-05 -0.00018 0.1955 0.75029 0 0 0 0 0 0.08145 0.02553 0.28641 0 0.51437 0 -2.4119 0.56286 1.63999 -1.12824
THR_1879 -4.38971 1.01165 3.4892 -0.10339 0.03911 0.07942 2.11003 -1.645 -0.01742 -0.14663 0.29037 -0.58151 0 0 0 0 0 0.25505 0.01696 0.1614 0 -0.28632 2.30652 -1.0874 -0.05137 1.57309 3.02405
PRO_1880 -5.23511 0.80077 3.40875 -0.08939 0.00088 0.05553 2.15356 -1.63976 -0.00013 -0.00138 -1.98334 0.65534 0 0 0 0 0 -0.11987 0.03345 0.5096 0 -0.37429 0 -2.4119 -0.43767 1.02174 -3.65322
THR_1881 -5.06786 0.46637 4.98525 -0.20335 0.16362 0.0762 2.54491 -2.41565 -0.01548 -0.10452 -1.10025 -0.67753 0 0 0 0 0 -0.04626 0.00078 0.03009 0 0.01266 2.3437 -1.0874 0.48671 0.53767 0.92966
ALA_1882 -4.89223 0.66844 2.836 -0.02234 0 0 2.10275 -2.06688 -0.01725 -0.14395 -0.94971 -0.37678 0 0 0 0 0 -0.05553 0 0 0 -0.34965 0 1.8394 0.36786 0.45828 -0.6016
PHE_1883 -8.40405 0.7255 4.29451 -0.58673 0.02967 0.28452 3.20521 -2.93203 -0.00098 -0.01374 -2.82877 0.06517 0 0 0 0 0 -0.01489 0.00816 0 2.47792 0.00322 0 1.0402 -0.3143 0.38937 -2.57202
THR_1884 -7.89665 0.64333 7.31123 -0.19626 0.11858 0.06727 3.37703 -3.78511 -0 -0 -2.80451 -0.04885 0 0 0 0 0 -0.00704 0.00402 0.0523 0 -0.01183 2.32508 -1.0874 0.12278 0.27385 -1.54221
GLU_1885 -7.16461 0.44946 7.03898 -0.19859 0.0317 0.28424 2.56542 -3.47164 -0.0298 -0.16477 -2.8918 -0.50905 0 0 0 0 0 0.07038 0.02379 0 3.4534 -0.24563 0 -2.7348 -0.05336 0.37173 -3.17496
PHE_1886 -8.42291 0.62622 4.01755 -0.51129 0.03878 0.21611 2.8373 -2.92149 -0.01704 -0.07794 -3.08804 -0.11745 0 0 0 0 0 0.23841 0.03165 0 2.41925 0.01556 0 1.0402 -0.27513 0.55867 -3.3916
SER_1887 -6.60996 0.83297 7.06528 -0.03071 0.00032 0.02079 4.02153 -3.43277 -0 -0 -4.43462 -0.1125 0 0 -0.80348 0 0 -0.01217 0.01037 0.51801 0 0.32676 1.97451 -0.77834 0.01554 0.50852 -0.91995
ARG_1888 -8.90208 1.2416 9.48147 -0.51185 0.1211 0.28176 4.51436 -4.60803 -0.03264 -0.18205 -3.53348 0.44208 0 0 -0.42534 0 0 0.03199 0.28538 2.07303 0 -0.18141 0 -1.2888 -0.16426 0.59269 -0.76449
GLN_1889 -5.20609 0.45251 4.67513 -0.30147 0.05514 0.23273 1.6945 -2.248 -0 -0 -0.96579 -0.57002 0 0 0 0 0 -0.00701 0.01215 0 2.91407 -0.14235 0 -0.18838 -0.53321 0.74478 0.6187
ARG_1890 -3.6344 0.3786 4.00466 -0.64785 0.14234 0.41377 1.59985 -1.96587 -0.02863 -0.1498 -1.279 -0.25153 0 0 0 0 0 -0.08971 0.03833 2.29487 0 -0.13117 0 -1.2888 -0.39161 0.52992 -0.45601
GLY_1891 -2.70858 0.22251 2.97728 -6e-05 0 0 1.6477 -1.54822 -0.00102 -0.02623 -2.46058 -0.37121 0 0 0 0 0 -0.13924 0 0 0 0.47505 0 0.83697 -0.07653 0.27361 -0.89856
LEU_1892 -7.9951 0.46779 2.2928 -0.46913 0.21814 0.0842 1.37161 -2.24554 -0.00971 -0.03084 -0.01073 0.17693 0 0 0 0 0 -0.0095 0.0019 0.58823 0 -0.35622 0 0.18072 -0.08755 0.30618 -5.52581
ALA_1893 -5.97534 0.90956 4.04594 -0.02577 0.00053 0 2.82757 -2.97206 -0.01901 -0.14128 -2.40498 -0.22896 0 0 0 0 0 -0.01339 0 0 0 -0.11782 0 1.8394 -0.55049 0.91596 -1.91016
PRO_1894 -3.54753 0.59954 2.14878 -0.0842 1e-05 0.05244 0.78842 -0.88007 -0 -0 -0.20825 0.69514 0 0 0 0 0 -0.00912 0.00786 0.57768 0 -0.33397 0 -2.4119 -0.64427 1.08141 -2.16802
ASP_1895 -4.10803 0.36112 6.05826 -0.29246 0.18126 1.00355 2.85829 -2.51657 -0.04228 -0.25395 -4.61639 -3.48948 0 0 -0.46634 -0.81138 0 0.33823 0.34636 0 2.4993 -0.47416 0 -2.3716 0.05945 0.82007 -4.91677
GLY_1896 -4.47966 0.7332 3.23285 -4e-05 0 0 1.59191 -1.9749 -0.0189 -0.07466 -0.7923 -0.37288 0 0 0 0 0 -0.15573 0 0 0 -0.92949 0 0.83697 -0.04012 1.01846 -1.42529
ARG_1897 -8.68075 0.89577 9.55103 -0.61888 0.08532 0.41953 3.57081 -3.90152 -0.05855 -0.39384 -5.31392 0.02886 0 0 -0.46634 -1.18286 0 -0.01887 0.09019 2.56586 0 -0.04114 0 -1.2888 -0.38304 0.98373 -4.15743
CYS_1898 -7.51765 0.74544 4.4017 -0.05585 0.0115 0.02321 1.93549 -2.15094 -0.04594 -0.24402 -2.1347 -0.48355 0 0 0 0 0 -0.00161 0.01232 0.35172 0 0.40303 0 3.6196 0.477 0.62356 -0.02969
LYS_1899 -7.66858 0.73991 6.57767 -0.3656 0.07712 0.23627 3.08231 -3.01546 -0.04123 -0.17786 -4.92059 -0.11678 0 0 0 -0.81138 0 0.13451 0.52168 1.50391 0 0.24582 0 -1.5107 0.88107 0.66634 -3.96159
SER_1900 -5.08011 0.95028 4.35972 -0.03622 0.00109 0.06503 2.04879 -2.32579 -0 -5e-05 -1.33042 -0.77653 0 0 0 0 0 -0.07296 0.01202 0.37267 0 0.27495 0.6175 -0.77834 0.50156 0.64998 -0.54684
PHE_1901 -8.95743 0.86153 2.7473 -0.61575 0.05995 0.38203 2.67572 -2.55382 -0 -0 -3.36622 -0.19408 0 0 -0.66539 0 0 -0.0121 0.04632 0 1.88696 -0.04584 0 1.0402 0.23825 0.36921 -6.10316
ALA_1902 -6.99367 1.12487 3.86351 -0.02427 0 0 2.99014 -3.27321 -0.01824 -0.14649 -2.14966 -0.20091 0 0 0 0 0 0.25834 0 0 0 -0.00677 0 1.8394 -0.02931 0.45133 -2.31492
ALA_1903 -4.11799 0.58419 2.59576 -0.02343 0 0 1.16441 -1.85548 -0 -0 -0.99472 -0.40809 0 0 0 0 0 -0.06615 0 0 0 -0.29861 0 1.8394 -0.50354 0.39599 -1.68825
ALA_1904 -2.9898 0.46145 2.0428 -0.0285 0.00732 0 0.90212 -1.37055 -0.03822 -0.16508 -0.44359 -0.43137 0 0 0 0 0 -0.07902 0 0 0 0.05962 0 1.8394 -0.6811 0.39712 -0.5174
ALA_1905 -4.29114 0.37852 2.5939 -0.02611 0.00097 0 1.93468 -2.04547 -0.0221 -0.20018 -1.02338 -0.29593 0 0 0 0 0 -0.0997 0 0 0 0.13786 0 1.8394 -0.5257 0.392 -1.25238
ASP_1906 -3.32799 0.45625 3.08515 -0.28196 0.05881 0.95082 1.36146 -1.5333 -0.01606 -0.05464 -0.55186 0.04797 0 0 0 0 0 -0.07545 0.01103 0 1.94504 -0.70927 0 -2.3716 0.55722 0.21734 -0.23105
GLY_1907 -4.28746 0.20974 3.41691 -0.00072 0 0 1.14866 -2.19819 -0.01607 -0.05465 -1.36972 -0.2193 0 0 0 0 0 -0.012 0 0 0 -1.53768 0 0.83697 1.06016 0.13922 -2.88412
THR_1908 -7.12658 0.87066 5.61956 -0.16937 0.0717 0.0597 3.47062 -3.03251 -0.04911 -0.3407 -5.46688 -0.72564 0 0 -0.86641 0 0 -0.05085 0.05807 0.78385 0 -0.66238 2.31205 -1.0874 0.68874 0.36911 -5.27378
ASN_1909 -7.72716 0.81193 5.61853 -0.34611 0.01471 0.57871 3.64164 -3.28168 -0.05677 -0.31025 -2.91536 -0.15122 0 0 -0.95162 0 0 -0.06503 0.08198 0 3.09398 -0.596 0 -0.93687 0.81328 0.49603 -2.18729
TRP_1910 -7.42162 0.64212 3.1075 -0.92908 0.02877 0.22314 1.702 -2.30263 -0 -0 -0.97945 -0.61098 0 0 0 0 0 -0.06238 0.05281 0 2.51896 0.00682 0 1.6906 0.09999 0.30007 -1.93334
ALA_1911 -6.487 1.01518 3.31565 -0.01943 0 0 2.01725 -2.91221 -0 -0 -1.0002 -0.34254 0 0 0 0 0 -0.01699 0 0 0 -0.32133 0 1.8394 -0.18515 0.35094 -2.74643
GLU_1912 -8.34478 0.47582 7.35296 -0.20202 0.05864 0.30561 4.0436 -3.40105 -0.01278 -0.0693 -5.76764 -0.316 0 0 -1.88702 0 0 0.05689 0.03786 0 3.05672 0.16416 0 -2.7348 0.43014 0.41248 -6.34051
GLY_1913 -4.49121 0.3606 3.11965 -0.00069 0 0 2.42316 -2.03544 -0.0006 -0.01014 -2.84978 -0.2575 0 0 0 0 0 -0.02271 0 0 0 -1.50183 0 0.83697 0.96774 0.37068 -3.0911
VAL_1914 -8.4902 1.57591 2.12796 -0.29322 0.28986 0.06474 2.78735 -2.31705 -0.00579 -0.02513 -2.42975 -0.47607 0 0 0 0 0 -0.03585 0.11898 0.17827 0 -0.69875 0 1.9342 0.49795 0.75462 -4.44197
ALA_1915 -5.69749 0.7447 1.76446 -0.02588 0.00062 0 2.52161 -2.12924 -0 -0 -2.74489 -0.40415 0 0 0 0 0 -0.07375 0 0 0 0.60705 0 1.8394 0.50824 0.85185 -2.23747
VAL_1916 -8.40503 1.00689 1.81586 -0.28116 0.27863 0.06328 2.72482 -2.59028 -0.00407 -0.01606 -2.31621 -0.21542 0 0 0 0 0 0.18435 0.00075 0.30636 0 -0.73269 0 1.9342 0.48263 0.74308 -5.02005
LEU_1917 -9.02558 1.16643 1.07905 -0.51648 0.21565 0.1241 2.75238 -2.22456 -0.00149 -0.0042 -2.76768 0.04093 0 0 0 0 0 0.49994 0.1449 0.71983 0 -0.06852 0 0.18072 -0.21889 0.99515 -6.90831
VAL_1918 -7.55859 0.56013 2.27281 -0.28232 0.15519 0.06255 2.76872 -2.46581 -0 -0 -3.60384 -0.34034 0 0 0 0 0 0.05245 0.07731 0.16973 0 -0.55789 0 1.9342 -0.17232 0.92163 -6.00641
VAL_1919 -7.76973 1.04111 1.51833 -0.30527 0.17892 0.06553 2.46638 -2.41316 -0.00149 -0.0042 -2.449 -0.54131 0 0 0 0 0 -0.07187 0.11954 1.4553 0 -0.73225 0 1.9342 -0.28214 0.75988 -5.03121
GLU_1920 -8.03317 0.8832 7.05116 -0.19956 0.04181 0.28579 4.24782 -3.61815 -0.00785 -0.06711 -5.61289 -0.5027 0 0 0 -1.35226 0 0.07874 0.05089 0 3.23202 -0.01213 0 -2.7348 -0.15032 0.9499 -5.46961
ARG_1921 -8.84674 0.70588 9.36688 -0.85623 0.16797 0.60631 4.60521 -4.21854 -0.04395 -0.19244 -6.88307 0.41858 0 0 -0.35352 -0.70892 0 -0.01547 0.17549 3.27539 0 0.00894 0 -1.2888 -0.28087 1.19266 -3.16526
LEU_1922 -8.64212 0.85885 4.73582 -0.69718 0.2096 0.2966 3.02222 -3.0151 -0 -0 -2.42235 0.04699 0 0 0 0 0 -0.06568 0.00554 1.09226 0 -0.25081 0 0.18072 -0.42508 0.99814 -4.07157
SER_1923 -5.12411 0.36109 6.71473 -0.03146 0 0.02303 2.61935 -2.93408 -0.0055 -0.04156 -3.22538 0.00176 0 0 -0.63902 -0.67167 0 -0.07526 0.02675 0.70387 0 0.21132 1.71993 -0.77834 -0.30879 0.67272 -0.78062
ASP_1924 -5.97036 0.41564 8.54861 -0.10091 0.00015 0.30267 3.79092 -3.76476 -0.00018 -0.00102 -5.799 -0.49968 0 0 0 -1.0472 0 0.11744 0.05168 0 2.46222 -0.23279 0 -2.3716 -0.28906 0.46312 -3.92411
ALA_1925 -6.15178 0.23786 4.11862 -0.02072 0 0 2.96683 -2.8888 -0 -0 -2.30368 -0.39105 0 0 0 0 0 0.01053 0 0 0 -0.32542 0 1.8394 -0.39892 0.29473 -3.01238
ARG_1926 -5.82715 0.52778 6.0503 -0.60179 0.07369 0.38441 2.53199 -2.82814 -0.00026 -0.00253 -2.46436 0.52531 0 0 0 -0.34639 0 -0.00578 0.0174 2.51229 0 0.01149 0 -1.2888 -0.2379 0.34385 -0.62457
ARG_1927 -4.53903 0.25036 5.76302 -0.71051 0.13029 0.44913 1.91849 -2.57786 -0.00018 -0.00102 -2.17491 0.342 0 0 0 -0.33827 0 -0.07498 0.43572 1.50561 0 -0.18115 0 -1.2888 -0.23386 0.40379 -0.92218
ASN_1928 -4.19803 0.26863 4.41574 -0.19528 0.03295 0.31291 1.2875 -2.1797 -0.00206 -0.03167 -1.50722 -0.3843 0 0 0 0 0 -0.07228 0.04474 0 1.86452 -0.2648 0 -0.93687 -0.62854 0.32973 -1.84401
GLY_1929 -1.90113 0.08209 2.57051 -5e-05 0 0 1.10824 -1.27496 -0 -0 -1.35673 -0.38652 0 0 0 0 0 -0.16548 0 0 0 -1.16576 0 0.83697 -0.74328 0.32618 -2.06993
HIS_D_1930 -6.67287 0.45792 5.06444 -0.40434 0.13421 0.42719 2.12987 -2.80055 -0 -0 -2.65322 -0.38164 0 0 0 -0.63467 0 0.0541 0.00893 0 3.34267 -0.06624 0 -0.45461 -0.56511 0.41823 -2.59567
ARG_1931 -6.09493 0.84457 6.28249 -1.09084 0.38174 0.78656 2.29616 -2.86462 -0.04789 -0.30266 -2.51976 0.54616 0 0 -0.57025 -1.00038 0 0.08196 0.21872 3.59586 0 -0.05381 0 -1.2888 -0.47348 0.96147 -0.31173
VAL_1932 -6.7532 0.94724 0.45858 -0.24597 0.11331 0.04796 0.32383 -1.80958 -3e-05 -0.00032 -0.03926 -0.32239 0 0 0 0 0 -0.08163 0.05939 0.28899 0 -0.78529 0 1.9342 -0.50826 1.06666 -5.30576
LEU_1933 -7.78674 0.51546 2.43821 -0.46543 0.15075 0.09498 1.44056 -2.24457 -0.02111 -0.09685 -1.85103 0.18309 0 0 0 0 0 -0.03369 0.19804 0.48447 0 -0.21184 0 0.18072 -0.09903 0.61739 -6.50663
ALA_1934 -5.98506 0.62865 2.27496 -0.02073 0 0 2.19529 -2.32552 -0.02621 -0.1174 -1.89422 -0.4038 0 0 0 0 0 0.04341 0 0 0 -0.52932 0 1.8394 0.0895 0.4678 -3.76326
VAL_1935 -7.49293 0.76742 3.04966 -0.27728 0.22215 0.05848 2.71398 -2.61448 -0 -0 -2.99037 -0.25999 0 0 0 0 0 0.01551 0.00893 0.31296 0 -0.80141 0 1.9342 -0.25001 0.3859 -5.21728
VAL_1936 -7.4505 0.65883 2.16259 -0.28455 0.15059 0.06012 2.32806 -2.22178 -0.00974 -0.04153 -2.53723 -0.03485 0 0 0 0 0 -0.07676 0.05819 0.04391 0 -0.3684 0 1.9342 -0.43682 0.59826 -5.46741
ARG_1937 -7.77087 0.46389 5.94951 -1.47158 0.41262 1.13753 1.90311 -2.93666 -0.01273 -0.0664 -2.1722 0.09354 0 0 0 0 0 -0.03125 0.12261 3.64646 0 -0.09865 0 -1.2888 -0.12265 0.61773 -1.62478
GLY_1938 -4.4966 0.22385 3.4548 -0.00136 0 0 2.10005 -2.13384 -0 -0 -1.65569 -0.35907 0 0 0 0 0 -0.04482 0 0 0 -0.56939 0 0.83697 0.71527 0.27767 -1.65216
THR_1939 -5.99113 0.57167 2.98704 -0.11424 0.08723 0.08214 1.99054 -2.07063 -0.02296 -0.23032 -2.30468 -0.53279 0 0 -0.56034 -0.56311 0 0.04306 0.00061 0.10268 0 -0.41701 2.35102 -1.0874 0.3657 0.3705 -4.94241
ALA_1940 -5.39644 0.57993 2.65427 -0.02081 0 0 2.43388 -2.31964 -0 -0 -2.02126 -0.37651 0 0 0 0 0 0.00633 0 0 0 -0.5612 0 1.8394 -0.29359 0.49928 -2.97635
ILE_1941 -7.14888 1.11613 1.29229 -0.46762 0.4511 0.09846 0.79172 -1.73434 -0 -0 -0.74579 -0.00437 0 0 0 0 0 0.09346 0.08062 0.46562 0 -0.38119 0 0.73287 -0.08772 0.4411 -5.00654
ASN_1942 -7.18054 0.82646 5.41096 -0.15287 0.00203 0.20675 3.15595 -3.0081 -0.0304 -0.18934 -3.54834 -0.29956 0 0 0 0 0 -0.01891 0.01894 0 2.75758 -0.17861 0 -0.93687 -0.03806 0.57144 -2.63147
GLN_1943 -9.11184 0.73805 7.98348 -0.42633 0.06322 0.37607 3.63498 -4.07075 -0.05594 -0.37923 -3.36405 -0.02583 0 0 -1.10804 -0.85209 0 0.01352 0.08213 0 4.73122 0.00398 0 -0.18838 -0.06308 0.91715 -1.10176
ASP_1944 -6.73338 0.58857 8.43996 -0.11396 0.0081 0.35307 3.33745 -3.71236 -0.01376 -0.07404 -4.71627 -0.43311 0 0 -0.51687 -0.48743 0 0.004 0.1131 0 1.80331 0.05469 0 -2.3716 -0.2818 1.06243 -3.68988
GLY_1945 -3.35612 0.19086 2.92033 -0.0004 0 0 1.38428 -1.64081 -0 -0 -1.15353 -0.2287 0 0 0 0 0 0.01029 0 0 0 -1.51027 0 0.83697 -0.17128 0.62688 -2.0915
ALA_1946 -2.63631 0.19046 1.14223 -0.03047 0.01356 0 0.61626 -1.08341 -0 -0 -0.38865 -0.47724 0 0 0 0 0 0.06279 0 0 0 -0.09968 0 1.8394 0.18786 0.37614 -0.28706
SER_1947 -4.5988 0.47998 5.32219 -0.02214 0 0.05246 3.12669 -2.50055 -0 -0 -4.30736 -0.61604 0 0 -0.56314 0 0 -0.01547 0.00033 0.16046 0 -0.4931 0.73359 -0.77834 0.15498 0.41567 -3.44859
ASN_1948 -2.39591 0.16134 1.34568 -0.45878 0.11151 0.93813 0.51137 -1.05726 -0 -0 0.27667 -1.8676 0 0 0 0 0 0.00312 0.11306 0 3.4311 -0.51935 0 -0.93687 0.08351 0.52099 0.26072
GLY_1949 -3.21902 0.35334 3.67606 -0.00037 0 0 2.18364 -2.02644 -0 -0 -1.15468 -0.17464 0 0 0 0 0 -0.0665 0 0 0 -1.52133 0 0.83697 0.34468 0.60855 -0.15974
LEU_1950 -6.94969 0.82221 1.934 -0.53236 0.2288 0.12384 1.06076 -1.95664 -0.0071 -0.0597 0.56613 0.01314 0 0 0 0 0 -0.07598 0.3178 3.25696 0 -0.25441 0 0.18072 0.11108 0.50768 -0.71276
SER_1951 -3.0279 0.36145 2.16158 -0.03346 0.0046 0.05822 0.53696 -1.20737 -0 -0 -0.33414 -0.9559 0 0 0 0 0 -0.06806 0.00548 0.32398 0 -0.25371 0.60816 -0.77834 -0.42513 0.36921 -2.65436
ALA_1952 -4.86928 0.60895 3.30988 -0.02946 0.01025 0 2.06679 -2.35477 -0 -0 -1.05738 -0.41664 0 0 -0.56314 0 0 -0.02868 0 0 0 0.4439 0 1.8394 0.52547 0.89998 0.38526
PRO_1953 -5.96312 0.98414 1.91957 -0.18888 0.00073 0.13261 0.68664 -1.12194 -0.00275 -0.00769 -1.07333 0.06772 0 0 0 0 0 -0.03744 0.03405 0.78953 0 -0.97587 0 -2.4119 0.42639 0.91508 -5.82647
ASN_1954 -6.88996 0.56723 7.37412 -0.3226 0.10519 0.55995 4.07036 -3.63727 -0.02029 -0.1567 -3.80349 -0.57936 0 0 -1.31269 0 0 -0.07488 0.05562 0 2.24874 -0.23298 0 -0.93687 -0.38188 0.49688 -2.87089
ASP_1955 -5.64465 0.61196 5.91474 -0.14717 0.02141 0.5301 2.86069 -2.84876 -0.01825 -0.14834 -3.11763 -1.40653 0 0 -0.55978 0 0 -0.01128 0.17138 0 4.20273 0.12842 0 -2.3716 0.26101 0.46465 -1.10691
LEU_1956 -5.43869 0.53439 6.40013 -0.48664 0.24099 0.12062 2.4061 -2.95124 -0.01608 -0.13394 -3.06825 0.20058 0 0 -0.55978 0 0 0.03751 0.01605 0.28726 0 -0.30221 0 0.18072 0.08404 0.31861 -2.12982
ALA_1957 -7.16555 0.88376 5.40922 -0.02296 0 0 3.10441 -3.51457 -0.00528 -0.06071 -2.07929 -0.37665 0 0 -0.79582 0 0 0.0218 0 0 0 -0.22351 0 1.8394 -0.41041 0.33521 -3.06093
GLN_1958 -8.76374 0.77625 7.30476 -0.28539 0.08587 0.23475 3.45199 -3.80359 -0.02435 -0.21413 -3.12049 -0.55981 0 0 0 0 0 0.15709 0.03848 0 2.67635 -0.11794 0 -0.18838 -0.35386 0.41655 -2.28959
GLU_1959 -8.01295 0.52256 8.02269 -0.22304 0.03341 0.31265 3.3627 -3.79944 -0.01835 -0.15442 -3.32602 -0.65488 0 0 0 0 0 -0.00787 0.01651 0 3.14613 -0.24999 0 -2.7348 -0.4014 0.64057 -3.52594
ARG_1960 -8.65063 0.60076 9.24829 -0.62966 0.07537 0.37818 3.0964 -4.3559 -0.02486 -0.25183 -3.82382 0.26904 0 0 -0.50894 0 0 -0.02482 0.16041 1.45725 0 -0.08784 0 -1.2888 -0.4352 0.76832 -4.02826
VAL_1961 -9.70345 1.59662 4.9584 -0.33252 0.38473 0.07476 3.02212 -3.86411 -0 -0 -2.48043 -0.0965 0 0 0 0 0 -0.06696 0.03162 0.09527 0 -0.37137 0 1.9342 -0.17769 0.83905 -4.15629
ILE_1962 -9.57268 0.88354 4.06475 -0.50961 0.52844 0.10233 2.9486 -3.16606 -0 -0 -2.12618 -0.00603 0 0 0 0 0 -0.05993 0.08793 0.47596 0 -0.4505 0 0.73287 0.043 0.66915 -5.3544
ARG_1963 -7.06469 0.34854 7.50282 -0.59828 0.10159 0.33211 2.94966 -3.59907 -0 -0 -3.12849 0.18529 0 0 0 0 0 0.0918 0.06311 2.49863 0 -0.11283 0 -1.2888 -0.17102 0.4531 -1.43654
SER_1964 -5.47575 0.4075 6.24178 -0.02644 0 0.06117 3.10669 -3.14369 -0.00367 -0.05099 -2.43477 -0.60082 0 0 0 0 0 0.00836 0 0.69792 0 0.33502 0.60143 -0.77834 -0.10333 0.34341 -0.81453
ALA_1965 -7.5973 0.43273 4.53233 -0.02126 0 0 2.79774 -3.52716 -0 -0 -2.58033 -0.37095 0 0 0 0 0 0.21477 0 0 0 -0.30127 0 1.8394 -0.11432 0.21063 -4.48498
LEU_1966 -9.78992 0.71538 5.48324 -0.45619 0.17921 0.10623 3.63314 -3.84644 -0 -0 -3.2606 0.21542 0 0 0 0 0 0.03991 0.19751 0.48981 0 -0.24609 0 0.18072 -0.33269 0.39505 -6.2963
ASP_1967 -3.92035 0.13799 5.3761 -0.10219 0.00377 0.30605 2.09618 -2.54643 -0 -0 -0.96707 -0.45378 0 0 0 0 0 -0.01046 0.02657 0 1.68505 0.15681 0 -2.3716 -0.2571 0.53993 -0.30055
ASN_1968 -4.76612 0.2488 5.4235 -0.17468 0.03927 0.25799 2.32017 -2.68364 -0.00014 -0.00304 -1.56954 -0.27295 0 0 -0.56034 0 0 0.21102 0.01114 0 1.4634 0.46565 0 -0.93687 -0.03494 0.37626 -0.18505
ALA_1969 -6.19027 0.57239 3.4088 -0.02268 0 0 2.36876 -2.72207 -0 -0 -1.32102 -0.3709 0 0 0 0 0 -0.06933 0 0 0 -0.31275 0 1.8394 -0.21578 0.25554 -2.77989
GLY_1970 -2.2846 0.16836 2.74785 -6e-05 0 0 1.15255 -1.41505 -0.02364 -0.12649 -1.08963 -0.39553 0 0 0 0 0 -0.15386 0 0 0 -1.49068 0 0.83697 -0.45144 0.34561 -2.17963
LEU_1971 -7.23605 0.49069 3.4378 -0.46024 0.26981 0.07998 1.82126 -2.29995 -0.02364 -0.12649 -0.76993 0.11745 0 0 0 0 0 0.06594 0.00438 0.58088 0 -0.10685 0 0.18072 -0.09158 0.41792 -3.64791
THR_1972 -5.04825 0.54764 4.9187 -0.18902 0.08714 0.06853 2.99485 -2.59797 -0 -0 -4.26944 -0.94508 0 0 -1.09939 -0.4353 0 -0.02573 0.14813 0.8757 0 -0.73668 2.81522 -1.0874 0.20493 0.55421 -3.2192
ALA_1973 -4.62139 0.58641 2.45088 -0.02067 0 0 1.86187 -1.94798 -0.00714 -0.04024 -1.41337 -0.3376 0 0 0 0 0 -0.05812 0 0 0 -0.37423 0 1.8394 -0.08157 0.67377 -1.48997
SER_1974 -2.94805 0.42037 3.51106 -0.03333 0.00107 0.05884 1.52526 -1.65946 -0 -0 0.01322 -0.93886 0 0 0 0 0 -0.04911 0.05311 0.22897 0 -0.33487 0.61065 -0.77834 -0.56537 0.41585 -0.46898
ASP_1975 -5.43631 0.70767 6.55143 -0.12395 0.03765 0.3958 3.05596 -2.86433 -0.00726 -0.02851 -4.4949 -0.32498 0 0 -1.75577 0 0 -0.07074 0.31213 0 2.7596 -0.31069 0 -2.3716 -0.70219 0.30802 -4.36298
VAL_1976 -6.40338 0.58438 1.04908 -0.26701 0.15719 0.05356 0.79923 -1.86539 -0.00714 -0.04024 0.02998 -0.18212 0 0 0 0 0 -0.06034 0.00765 0.32935 0 -0.78538 0 1.9342 -0.61967 0.43324 -4.85281
ASP_1977 -6.15949 0.56434 6.94801 -0.0985 0 0.29059 4.16929 -3.16225 -0.03276 -0.20307 -6.86763 -0.53541 0 0 -0.97775 -1.02893 0 -0.03389 0.04695 0 2.67023 -0.13996 0 -2.3716 -0.26855 0.60841 -6.58198
ALA_1978 -5.95214 0.80401 1.86065 -0.02216 0 0 2.54945 -2.23387 -0 -0 -2.14682 -0.35542 0 0 0 0 0 0.01207 0 0 0 -0.54646 0 1.8394 -0.09246 0.62417 -3.65959
VAL_1979 -8.08437 0.96122 1.86887 -0.27021 0.1801 0.05731 2.56747 -2.55459 -0 -0 -2.15667 -0.24787 0 0 0 0 0 0.20455 0.06297 0.3345 0 -0.75266 0 1.9342 -0.21973 0.70193 -5.41298
GLU_1980 -7.90594 0.79335 8.80611 -0.48471 0.07466 0.7196 4.87537 -3.96118 -0.00182 -0.01146 -7.1685 -1.19853 0 0 -0.73292 -0.75338 0 -0.01143 0.01264 0 4.00148 0.24362 0 -2.7348 0.01398 1.08302 -4.34085
ALA_1981 -5.37435 0.50745 3.633 -0.02291 0 0 1.72708 -2.52215 -0.00535 -0.02775 -1.61339 -0.14199 0 0 0 0 0 0.17013 0 0 0 -0.04041 0 1.8394 0.05135 0.79309 -1.02679
HIS_1982 -8.40691 1.02922 8.88886 -0.47744 0.00186 0.44773 4.1659 -4.1848 -0.0177 -0.13287 -3.96743 -0.43422 0 0 -2.44308 0 0 1.18999 0.00203 0 1.64153 -0.36199 0 -0.45461 0.11258 0.93128 -2.47008
GLY_1983 -4.10491 0.27891 4.15259 -4e-05 0 0 1.56039 -2.07005 -0 -0 -1.3637 -0.34686 0 0 -1.1206 0 0 0.02152 0 0 0 0.14613 0 0.83697 0.56174 1.22957 -0.21837
THR_1984 -6.91879 0.94975 5.8211 -0.13275 0.13817 0.07063 2.35326 -2.78535 -0.03528 -0.18192 -2.71138 -1.30215 0 0 -1.32259 0 0 -0.03447 0.0217 0.14633 0 -0.25704 2.27396 -1.0874 0.09251 0.92381 -3.97789
GLY_1985 -4.76192 0.17841 4.90784 -7e-05 0 0 2.26294 -2.6176 -0 -5e-05 -3.74717 -0.37967 0 0 -0.97342 0 0 -0.16776 0 0 0 -1.52349 0 0.83697 -0.55497 0.56894 -5.97103
THR_1986 -5.46257 0.50272 6.1308 -0.16182 0.04159 0.05752 3.09045 -2.90264 -0.00102 -0.02623 -1.89772 0.21341 0 0 -0.64287 0 0 -0.001 0.03199 0.05931 0 0.0397 2.34941 -1.0874 -0.5544 0.3355 0.11472
THR_1987 -3.17393 0.2751 1.99049 -0.12503 0.10689 0.06154 0.53889 -1.32951 -0 -0 0.16958 -1.15093 0 0 0 0 0 0.24658 0.0233 0.08599 0 -0.02374 2.25365 -1.0874 -0.3964 0.45037 -1.08457
LEU_1988 -4.91655 0.7259 2.51728 -0.60665 0.14274 0.17539 1.50109 -1.6931 -0 -0 0.36349 0.17805 0 0 0 0 0 -0.00875 0.0599 0.61763 0 -0.21152 0 0.18072 0.13853 0.57247 -0.26337
GLY_1989 -4.38968 0.291 4.08401 -5e-05 0 0 2.03168 -2.03633 -0.00911 -0.06193 -0.92195 -0.37022 0 0 0 0 0 0.02777 0 0 0 0.27662 0 0.83697 0.85453 0.77075 1.38408
ASP_1990 -7.34523 0.89522 10.1132 -0.0956 0.00107 0.28545 5.33712 -4.51813 -0.00642 -0.03341 -8.05389 -0.38761 0 0 -1.63881 0 0 0.38338 0.04612 0 2.08677 0.28448 0 -2.3716 6.24923 2.02618 3.2575
PRO_1991 -6.03142 1.00549 3.61238 -0.06659 0 0.04141 1.21635 -1.74012 -0.00468 -0.06208 -1.41832 0.61275 0 0 0 0 0 -0.10196 0.01721 0.16427 0 0.12919 0 -2.4119 5.78447 1.86821 2.61467
ILE_1992 -8.61828 1.17686 4.95732 -0.5063 0.32701 0.096 3.05549 -3.17988 -0 -0 -1.76411 0.11692 0 0 0 0 0 -0.03133 0.02461 0.48353 0 -0.49508 0 0.73287 0.15888 0.53972 -2.92578
GLU_1993 -8.09464 0.65405 8.58965 -0.37668 0.10969 0.46833 5.12632 -4.20782 -0.01283 -0.11294 -6.91299 -0.7358 0 0 -2.19523 0 0 -0.04145 0.05568 0 3.84932 -0.2403 0 -2.7348 -0.18894 0.49482 -6.50656
ALA_1994 -5.6363 0.62996 3.88596 -0.02188 0 0 2.65324 -2.61453 -0.00911 -0.06193 -2.58172 -0.37513 0 0 0 0 0 0.04545 0 0 0 -0.22173 0 1.8394 -0.44896 0.46221 -2.45508
GLN_1995 -5.58292 0.44149 5.74084 -0.90977 0.15019 0.9988 2.78595 -2.88876 -0.01458 -0.15967 -1.78598 -0.84118 0 0 0 0 0 -0.01806 0.03227 0 2.83113 -0.166 0 -0.18838 -0.31055 0.4859 0.60072
ALA_1996 -6.44287 0.43193 3.6951 -0.02221 0 0 3.05802 -2.91007 -0.01236 -0.10653 -2.93741 -0.37799 0 0 0 0 0 0.01868 0 0 0 -0.35338 0 1.8394 -0.43302 0.38544 -4.16728
LEU_1997 -8.98263 0.84411 3.38842 -0.51389 0.22674 0.11275 3.21036 -3.00224 -0 -0 -3.26773 0.06888 0 0 0 0 0 0.05898 0.0455 3.05322 0 -0.25914 0 0.18072 -0.34931 0.34923 -4.83602
LEU_1998 -8.22631 0.89659 4.42901 -0.44105 0.11955 0.10219 2.56981 -3.17224 -0 -0 -1.16302 0.17691 0 0 0 0 0 0.09391 0.1943 0.31477 0 -0.26847 0 0.18072 -0.23165 0.48576 -3.93923
ALA_1999 -4.42542 0.26471 4.37279 -0.02017 0 0 1.7405 -2.54678 -0 -0 -1.32176 -0.29302 0 0 0 0 0 -0.02119 0 0 0 0.37501 0 1.8394 0.27806 0.46887 0.71101
ALA_2000 -5.2598 0.441 2.09002 -0.02366 0 0 1.73916 -2.07844 -0.00753 -0.04592 -1.25075 -0.3227 0 0 0 0 0 -0.05495 0 0 0 -0.20718 0 1.8394 0.21254 0.43967 -2.48914
TYR_2001 -10.109 1.70115 1.31127 -0.68848 0.05578 0.3721 2.47197 -2.51176 -0 -0 -0.7657 -0.10743 0 0 0 0 0 0.00855 0.00542 0 2.02592 -0.28195 0.00335 1.2797 -0.01669 0.87875 -4.36702
GLY_2002 -4.02031 0.53381 3.28806 -5e-05 0 0 1.57205 -1.98736 -0 -0 -0.90723 -0.40751 0 0 0 0 0 -0.08156 0 0 0 0.21614 0 0.83697 0.23357 0.82781 0.10439
HIS_D_2003 -3.11849 0.22886 3.76732 -0.63246 0.00914 0.61611 1.45563 -1.69392 -0.01232 -0.09185 -0.68483 -0.29406 0 0 0 0 0 0.02713 0.00639 0 1.64969 -0.21477 0 -0.45461 0.36635 0.28317 1.21251
GLU_2004 -3.94464 0.33563 4.03961 -0.24504 0.05485 0.40813 1.5027 -1.78403 -0 -0 -2.08899 -0.50649 0 0 0 -0.4353 0 0.02767 0.03661 0 3.01106 0.22975 0 -2.7348 0.62025 0.25154 -1.22149
ARG_2005 -5.38038 0.72398 5.26457 -1.32361 0.40228 1.37167 1.641 -2.27838 -0.01345 -0.09517 -2.60327 -0.39926 0 0 -0.45656 0 0 0.69028 0.06976 3.87904 0 -0.24216 0 -1.2888 0.17258 1.11866 1.25278
PRO_2006 -4.76505 1.46629 3.61095 -0.14077 0.01514 0.10414 0.97207 -1.47273 -0.00013 -0.00243 -1.29819 0.07641 0 0 0 0 0 12.5616 0.00436 0.17022 0 -1.20631 0 -2.4119 -0.32864 11.2031 18.5582
ALA_2007 -2.1691 0.68077 1.63112 -0.0289 0.00325 0 0.09207 -0.87933 -0.00113 -0.00333 -0.0873 -0.54026 0 0 0 0 0 0.04918 0 0 0 0.21762 0 1.8394 0.11856 11.2637 12.1863
HIS_D_2008 -1.9713 0.17632 1.35778 -0.44153 0.03866 0.61341 0.0177 -0.74464 -0 -0 -0.35607 -0.54249 0 0 0 0 0 0.03859 0.05809 0 1.57086 -0.36827 0 -0.45461 0.20354 1.45037 0.64641
ARG_2009 -3.99059 0.59218 4.5511 -0.55406 0.14472 0.40226 1.61831 -1.74719 -0.00734 -0.06216 -2.11029 0.01003 0 0 0 -0.55742 0 0.01633 0.05241 2.45632 0 -0.15255 0 -1.2888 -0.1036 1.16743 0.43708
PRO_2010 -4.2938 0.40112 2.67773 -0.21916 0.02642 0.1629 0.37078 -1.19788 -0.01947 -0.1329 -0.58398 -0.101 0 0 0 0 0 0.24225 0.01383 0.32696 0 -0.79303 0 -2.4119 -0.0924 1.05518 -4.56836
LEU_2011 -9.22763 1.17965 2.83118 -0.5082 0.13384 0.105 2.26061 -2.65738 -0.00202 -0.0056 -3.27579 0.32266 0 0 0 0 0 0.15653 0.25618 0.82954 0 -0.13299 0 0.18072 -0.40744 1.12974 -6.83138
ARG_2012 -8.17113 0.94818 4.19433 -0.62086 0.18636 0.31173 2.44872 -2.57554 -0 -0 -2.74228 0.33011 0 0 0 0 0 -0.04457 0.29942 2.57357 0 0.04426 0 -1.2888 -0.29482 1.07354 -3.32777
VAL_2013 -7.07057 1.22408 1.98345 -0.35884 0.25173 0.08559 2.17541 -2.1728 -0.00202 -0.0056 -2.8171 0.003 0 0 0 0 0 0.07797 0.12909 0.75688 0 -0.51767 0 1.9342 -0.14717 0.55223 -3.91813
GLY_2014 -3.40589 0.47663 2.83805 -0.00206 0 0 1.98007 -1.6576 -0.00535 -0.02775 -1.88382 -0.38189 0 0 0 0 0 -0.08444 0 0 0 -1.24471 0 0.83697 0.18032 0.39679 -1.98467
SER_2015 -5.37792 0.39605 6.30579 -0.03036 2e-05 0.05719 3.31832 -2.78451 -0.02982 -0.13474 -3.54439 -0.98475 0 0 -1.55241 0 0 -0.02764 0.07899 0.20893 0 -0.33039 0.74986 -0.77834 0.49954 0.48702 -3.47356
LEU_2016 -8.33857 1.22603 5.05788 -0.69054 0.14982 0.20327 3.52636 -3.08137 -0.00209 -0.00804 -3.70994 -0.03508 0 0 -0.73292 0 0 -0.06892 0.44319 2.40655 0 -0.08283 0 0.18072 0.07505 0.86878 -2.61265
LYS_2017 -10.9215 1.31576 10.8098 -0.40632 0.08073 0.29485 4.22664 -4.74232 -0.05131 -0.2374 -3.99192 0.4492 0 0 -1.71212 0 0 0.00607 0.20288 2.39164 0 -0.04055 0 -1.5107 -0.44842 0.86252 -3.42245
SER_2018 -5.33792 0.38512 6.23685 -0.03831 0.00013 0.05083 3.12195 -2.79157 -0 -0 -2.80224 -0.4078 0 0 -0.87528 0 0 -0.02839 0.00724 0.16814 0 -0.30412 1.75951 -0.77834 -0.65705 0.53722 -1.75404
ASN_2019 -7.68994 0.85123 6.27328 -0.17605 0.00306 0.28571 3.76026 -3.52466 -0.02475 -0.14552 -2.82549 -0.56471 0 0 -0.6762 0 0 -0.05339 0.0143 0 3.31001 0.21342 0 -0.93687 0.04158 0.47382 -1.39091
ILE_2020 -8.11212 0.67788 1.87208 -0.54352 0.24384 0.15701 1.98916 -2.05764 -0 -0 -1.44091 -0.04329 0 0 0 0 0 -0.0167 0.00643 0.66186 0 -0.0409 0 0.73287 0.46419 0.77419 -4.67556
GLY_2021 -4.61131 0.42204 3.33224 -0.00024 0 0 1.89553 -2.04362 -0.00209 -0.00804 -2.39241 -0.18215 0 0 0 0 0 -0.06499 0 0 0 -1.50947 0 0.83697 0.1098 0.67379 -3.54394
HIS_2022 -9.18995 0.90589 7.41324 -0.69568 0.34019 0.80527 3.11812 -3.77011 -0.00521 -0.05056 -2.14851 -0.84164 0 0 -1.00939 0 0 -0.00284 0.01934 0 3.84139 -0.25022 0 -0.45461 0.44479 0.58299 -0.94748
ALA_2023 -5.64849 0.64275 2.94107 -0.02801 0.00777 0 1.58542 -2.58691 -0.00649 -0.02734 -1.83333 -0.46492 0 0 -0.55385 0 0 -0.03219 0 0 0 -0.02468 0 1.8394 0.5282 0.6377 -3.0239
GLY_2024 -4.35527 0.83629 4.12335 -0.00039 0 0 2.30024 -2.33838 -0.0304 -0.14385 -1.71144 -0.21697 0 0 -1.00939 0 0 -0.03856 0 0 0 -1.508 0 0.83697 0.51821 1.22209 -1.51551
PRO_2025 -7.72204 1.21292 5.12265 -0.0775 0.00012 0.04795 2.59098 -2.39365 -0.03285 -0.22623 -2.1111 0.73994 0 0 0 0 0 -0.05552 0.06309 1.34151 0 -0.1431 0 -2.4119 0.55879 1.54528 -1.95065
ALA_2026 -6.10721 0.34887 3.32358 -0.02481 0.00012 0 1.7652 -2.80797 -0.00589 -0.0172 -1.59944 -0.36678 0 0 0 0 0 -0.02687 0 0 0 -0.39319 0 1.8394 -0.08567 0.80531 -3.35255
ALA_2027 -4.89626 0.35301 3.66416 -0.0241 1e-05 0 2.57265 -2.63315 -0 -0 -2.26952 -0.36386 0 0 0 0 0 -0.08739 0 0 0 -0.36886 0 1.8394 -0.58186 0.3903 -2.40546
GLY_2028 -4.54842 0.49709 3.86563 -5e-05 0 0 2.26549 -2.36055 -0.03141 -0.15419 -1.64609 -0.38925 0 0 0 0 0 0.01881 0 0 0 -0.08805 0 0.83697 0.41876 0.22896 -1.08631
VAL_2029 -9.31872 1.56363 3.89276 -0.32713 0.2498 0.07664 2.59197 -3.34649 -0.0235 -0.14798 -1.94645 -0.46691 0 0 -0.59704 0 0 0.01217 0.04459 0.37019 0 -0.16847 0 1.9342 0.6622 0.89615 -4.04838
ALA_2030 -6.14716 0.42585 2.99292 -0.02119 0 0 2.52982 -2.68654 -0 -0 -2.02533 -0.39347 0 0 0 0 0 0.40373 0 0 0 -0.39894 0 1.8394 -0.39027 1.08612 -2.78507
GLY_2031 -5.40837 0.43987 4.9204 -5e-05 0 0 2.58354 -2.74737 -0 -0 -2.89156 -0.40868 0 0 0 0 0 0.15381 0 0 0 0.56158 0 0.83697 0.05051 0.44544 -1.46389
VAL_2032 -8.6993 0.73837 2.49292 -0.30877 0.20218 0.07209 2.92323 -2.8743 -0 -0 -1.92745 -0.19646 0 0 0 0 0 -0.05443 8e-05 0.11271 0 -0.21097 0 1.9342 0.24033 0.39815 -5.15744
ILE_2033 -10.038 0.91507 4.3732 -0.47858 0.25704 0.09371 2.99294 -3.10738 -0 -0 -2.53466 0.08332 0 0 0 0 0 0.00234 0.0028 0.48195 0 -0.42893 0 0.73287 -0.02615 0.42636 -6.25209
LYS_2034 -8.59217 0.77181 8.61279 -0.53654 0.12823 0.39755 3.49525 -3.67836 -0 -0 -3.70593 0.23073 0 0 0 -0.75338 0 -0.00321 0.23496 2.28143 0 0.06972 0 -1.5107 0.02245 0.53571 -1.99968
MET_2035 -9.07104 0.84722 4.36819 -0.70218 0.13506 0.42343 2.62557 -2.97563 -0 -0 -2.60898 -0.18683 0 0 0 0 0 0.23884 0.10513 1.87549 0 -0.0616 0 0.60916 -0.12585 0.6064 -3.8976
VAL_2036 -8.62555 1.43804 2.94103 -0.32187 0.23704 0.07404 2.80815 -2.87517 -0 -0 -2.55966 -0.25945 0 0 0 0 0 -0.03282 0.02673 0.10081 0 -0.30583 0 1.9342 -0.15168 0.64186 -4.93013
MET_2037 -9.60416 0.68798 5.8327 -0.67507 0.10363 0.30947 3.25627 -3.15662 -0 -0 -2.33626 -0.0717 0 0 0 0 0 0.03191 0.06693 2.57788 0 -0.01559 0 0.60916 -0.10813 0.58724 -1.90437
ALA_2038 -6.72539 0.72825 4.77759 -0.02105 0 0 3.49684 -3.2162 -0 -0 -3.09409 -0.34616 0 0 0 0 0 -0.00239 0 0 0 -0.14027 0 1.8394 -0.14586 0.40628 -2.44304
MET_2039 -8.8182 0.44681 4.89518 -0.34796 0.11343 0.08156 1.85626 -2.80678 -0 -0 -0.89223 -0.00602 0 0 0 0 0 -0.01449 0.11804 1.75904 0 0.01374 0 0.60916 -0.13668 0.32566 -2.80346
ARG_2040 -6.02905 0.31121 6.22032 -0.56331 0.07587 0.31749 2.84788 -2.82948 -0.02389 -0.12468 -2.61414 0.36036 0 0 0 -0.7684 0 -0.00481 0.09051 2.5111 0 -0.0635 0 -1.2888 -0.15408 0.41144 -1.31797
HIS_D_2041 -5.80374 0.33735 4.18004 -0.37477 0.00653 0.47526 1.31656 -2.22784 -0 -0 -0.93112 -0.38844 0 0 0 0 0 -0.04604 0.01487 0 1.92849 -0.08691 0 -0.45461 -0.22859 0.40478 -1.87815
GLY_2042 -3.58504 0.18052 3.63028 -6e-05 0 0 2.02617 -1.97819 -0.00716 -0.08548 -1.94956 -0.40224 0 0 0 0 0 -0.16887 0 0 0 -1.35258 0 0.83697 -0.42229 0.55982 -2.71772
VAL_2043 -6.00028 0.89516 3.22317 -0.27535 0.17247 0.06398 2.14451 -2.23383 -0 -0 -1.05494 -0.49347 0 0 0 0 0 0.12959 0.00056 0.24028 0 -0.46416 0 1.9342 -0.36678 0.62718 -1.45774
LEU_2044 -8.24368 2.27576 2.47758 -0.58341 0.10451 0.17034 2.82576 -2.19474 -0.0176 -0.11683 -1.82391 0.13601 0 0 0 0 0 0.04571 0.01997 0.69467 0 -0.28954 0 0.18072 0.30783 1.4349 -2.59594
PRO_2045 -6.03839 1.15795 2.95225 -0.19597 0.00247 0.13761 0.82596 -1.25872 -0.00987 -0.14668 -0.40911 0.07784 0 0 0 0 0 0.06607 0.00495 0.73855 0 -1.05459 0 -2.4119 0.02811 1.47611 -4.05735
ARG_2046 -6.04229 0.25823 4.70261 -0.78061 0.14584 0.56078 1.03837 -2.17509 -0.03446 -0.19232 -0.9281 0.34872 0 0 0 0 0 0.13201 0.01087 3.07115 0 -0.07424 0 -1.2888 -0.51224 0.44605 -1.31353
SER_2047 -4.55022 0.28357 3.96387 -0.02946 0.00073 0.01997 2.0163 -1.92056 -0.0243 -0.25462 -2.1802 -0.36225 0 0 -0.72962 0 0 0.12472 0.05656 0.78761 0 -0.21344 2.01916 -0.77834 -0.30732 0.34513 -1.73271
LEU_2048 -7.16381 0.61897 3.70861 -0.48073 0.32896 0.0846 1.10507 -2.46175 -0.0086 -0.08061 -1.02495 0.25025 0 0 -0.87528 0 0 0.00113 0.05184 0.43084 0 -0.35789 0 0.18072 -0.25131 0.50768 -5.43628
HIS_2049 -4.87434 0.50636 3.4507 -0.43789 0.02285 0.55932 1.35709 -1.62124 -0.01628 -0.14 -1.22341 -0.46841 0 0 0 -0.69276 0 -0.10285 0.02748 0 1.60012 -0.4171 0 -0.45461 -0.3346 0.52211 -2.73745
ILE_2050 -7.5442 1.33639 2.23292 -0.65225 0.47877 0.23308 0.58168 -2.34718 -0.01047 -0.08446 0.06915 -0.20002 0 0 0 0 0 0.04494 0.15197 0.28535 0 0.2211 0 0.73287 0.1056 0.42029 -3.94448
ASP_2051 -1.42506 0.07049 1.59054 -0.11478 0.00974 0.35494 0.2762 -0.72173 -0 -0 -0.25403 -0.51338 0 0 0 0 0 0.11819 0.12022 0 1.69415 0.03098 0 -2.3716 0.24825 0.32174 -0.56515
GLU_2052 -3.42194 0.60946 3.00141 -0.28739 0.04593 0.36213 1.19435 -1.59924 -0 -0 -1.88647 -0.33747 0 0 0 0 0 0.06379 0.00664 0 3.04956 0.17225 0 -2.7348 0.50429 1.12458 -0.13291
PRO_2053 -5.43575 0.58771 2.14844 -0.11715 0.00103 0.08606 0.69754 -1.22574 -0 -0 -1.01346 0.28503 0 0 0 0 0 0.00675 0.01854 0.27038 0 -1.12954 0 -2.4119 0.23652 1.40394 -5.59161
THR_2054 -7.28097 1.58206 5.54047 -0.17733 0.08041 0.06196 2.73998 -3.18745 -0.00386 -0.05369 -3.00757 -0.36839 0 0 0 0 0 0.00238 0.04633 0.03726 0 0.05196 4.07211 -1.0874 -0.44024 1.3495 -0.04247
PRO_2055 -3.3669 0.48155 1.70858 -0.06732 0 0.04227 0.70422 -0.85574 -0 -0 0.38785 0.61222 0 0 0 0 0 -0.16539 0.03985 0.21833 0 -0.33472 0 -2.4119 -0.0819 1.25962 -1.82941
GLN_2056 -3.9996 0.58787 2.12072 -0.68204 0.33147 1.13397 0.61667 -1.21338 -0.01447 -0.09407 -0.5004 -2.28145 0 0 0 0 0 -0.04577 0.01613 0 4.63047 -0.15514 0 -0.18838 -0.18181 0.63885 0.71964
VAL_2057 -5.74449 1.03852 2.03294 -0.33733 0.43887 0.07562 2.02262 -1.91433 -0.02101 -0.14183 -1.66726 -0.87492 0 0 0 0 0 -0.0449 0.197 2.01542 0 -0.74468 0 1.9342 -0.41357 0.93789 -1.21124
ASP_2058 -2.82195 0.18711 2.54754 -0.12761 0.04274 0.38912 0.9431 -1.40579 -0.01685 -0.14574 -0.39019 -0.58372 0 0 0 0 0 0.00849 0.01691 0 3.52289 -0.56204 0 -2.3716 -0.14063 0.74954 -0.15868
TRP_2059 -5.65835 0.63309 4.49044 -1.47652 0.28285 0.6134 2.19053 -2.34712 -0 -0 -2.25831 -0.67807 0 0 0 0 0 -0.02022 0.05394 0 1.73189 -0.0787 0 1.6906 -0.14574 0.35692 -0.61937
SER_2060 -2.67959 0.49769 2.59858 -0.0304 0.00039 0.04989 0.74506 -1.36996 -0.02101 -0.14183 0.35213 -1.03649 0 0 0 0 0 -0.05275 0.00276 0.1549 0 -0.36326 0.60529 -0.77834 -0.48153 0.23307 -1.7154
SER_2061 -2.98194 0.42032 3.79733 -0.03354 1e-05 0.05893 2.37054 -1.85747 -0.01222 -0.09431 -1.30306 -1.05189 0 0 -1.21249 0 0 -0.05724 0.14183 0.18121 0 -0.26656 0.75925 -0.77834 -0.60747 0.2247 -2.30239
GLY_2062 -2.50699 0.32152 2.95249 -5e-05 0 0 1.26513 -1.45638 -0.00013 -0.00243 -1.05204 -0.41234 0 0 0 0 0 -0.19158 0 0 0 -1.43425 0 0.83697 -0.90684 0.2501 -2.33682
ALA_2063 -5.21129 0.86413 2.6932 -0.0207 0 0 2.2111 -2.13879 -0.0013 -0.0205 -1.54386 -0.32095 0 0 -0.75593 0 0 -0.01637 0 0 0 0.16624 0 1.8394 -0.41865 0.44683 -2.22743
VAL_2064 -7.1642 1.12419 1.12404 -0.25505 0.12247 0.05205 0.94681 -1.91735 -0.02124 -0.17445 -0.52915 -0.40365 0 0 0 0 0 -0.00127 0.00171 0.36239 0 -0.3852 0 1.9342 0.11202 0.64806 -4.4236
THR_2065 -4.92754 0.40371 3.56953 -0.21608 0.14497 0.08209 2.31153 -2.04909 -0.00902 -0.08014 -2.82367 -1.08598 0 0 0 0 0 0.29509 2e-05 1.53972 0 -0.6428 2.28278 -1.0874 -0.24875 0.55276 -1.98829
LEU_2066 -6.34756 0.67358 1.13021 -0.47334 0.22794 0.08657 1.41076 -1.57259 -0.01005 -0.08083 -1.64239 0.25026 0 0 0 0 0 -0.01274 0.22773 0.46094 0 -0.37522 0 0.18072 -0.37251 0.68075 -5.55779
LEU_2067 -8.19924 1.36212 3.7454 -0.57945 0.4151 0.1844 2.45155 -2.67512 -0.01494 -0.15263 -2.10303 0.14749 0 0 0 0 0 -0.00435 0.13623 0.5279 0 0.03788 0 0.18072 0.09502 0.83664 -3.60832
THR_2068 -3.75101 0.28851 2.14813 -0.12526 0.07059 0.06533 0.80914 -1.31553 -0.00269 -0.01494 -1.27976 -0.89997 0 0 0 0 0 0.00733 0.0016 0.10564 0 -0.17957 2.26914 -1.0874 -0.01072 0.54567 -2.35579
GLU_2069 -3.32191 0.42967 3.12944 -0.3792 0.10743 0.52454 0.84586 -1.42026 -0.02496 -0.18272 -0.17827 -0.61507 0 0 0 0 0 0.00981 4e-05 0 3.34673 -0.01739 0 -2.7348 -0.00586 1.00199 0.51507
PRO_2070 -3.50231 0.50369 1.86414 -0.12963 0.00475 0.09242 0.4074 -0.85084 -0.01004 -0.03271 -0.52978 0.21395 0 0 0 0 0 -0.0972 0.0496 0.12688 0 -0.97088 0 -2.4119 -0.11133 1.04727 -4.33655
VAL_2071 -6.85199 0.56605 3.4723 -0.27183 0.18003 0.0545 2.55786 -2.38647 -0 -0 -2.29724 -0.20327 0 0 0 0 0 -0.05081 0.02621 0.23818 0 -0.70794 0 1.9342 -0.57687 0.34507 -3.97203
ASP_2072 -2.43564 0.27776 1.69053 -0.12114 0.00978 0.36097 0.35612 -0.93066 -0.0172 -0.1182 -0.37474 -0.33495 0 0 0 0 0 -0.00988 0.02826 0 3.71039 -0.72846 0 -2.3716 -0.39048 0.3278 -1.07135
TRP_2073 -10.1747 1.37112 4.77811 -0.96254 0.12385 0.42697 1.62665 -3.00335 -0 -0 -0.71868 -0.35682 0 0 0 0 0 0.05584 0.02144 0 2.18219 -0.03924 0 1.6906 0.55131 1.38112 -1.04609
PRO_2074 -3.24939 0.36999 3.14137 -0.18059 0.00076 0.12568 1.30531 -1.25767 -0.0162 -0.14389 -1.86547 0.11969 0 0 -1.11311 0 0 0.0014 0.00836 0.62561 0 -1.02411 0 -2.4119 0.4416 1.36845 -3.7541
ASP_2075 -1.50647 0.02978 2.16704 -0.10621 0.00648 0.2936 0.6726 -0.9003 -0 -0 -1.5288 -0.34192 0 0 0 -0.66604 0 -0.06426 0.01516 0 1.96084 0.03348 0 -2.3716 -0.59558 0.24812 -2.65409
SER_2076 -2.49282 0.24648 3.46746 -0.02278 0 0.05442 1.42666 -1.50606 -0.0162 -0.14389 -0.04245 -0.77045 0 0 -0.69025 0 0 -0.01615 0.0623 0.14681 0 -0.54845 0.62128 -0.77834 -0.10847 0.21942 -0.89147
ASP_2077 -2.36646 0.14393 3.39774 -0.20553 0.06575 0.66511 1.05352 -1.26967 -0 -0 -2.21301 -3.36649 0 0 0 -0.46887 0 0.08662 0.19228 0 3.60052 -0.07321 0 -2.3716 0.04828 0.32696 -2.75416
ARG_2078 -3.26642 0.53881 5.08142 -0.59868 0.05269 0.36117 1.69982 -2.02484 -0 -0 -1.73003 -0.05355 0 0 -0.69025 -0.46887 0 -0.06644 0.24413 2.70295 0 0.15642 0 -1.2888 0.56379 1.20965 2.42295
PRO_2079 -3.77415 0.39858 3.08308 -0.13071 0.00038 0.09544 0.53911 -1.17546 -0 -0 -0.67156 0.23217 0 0 0 0 0 -0.07147 0.01239 0.13483 0 -1.16055 0 -2.4119 0.39463 1.17391 -3.33129
ARG_2080 -8.72214 0.44836 8.64497 -0.64421 0.30016 0.31657 3.59067 -3.47461 -0 -0 -5.74054 0.49455 0 0 -2.35344 -0.47151 0 0.13637 0.11416 2.68653 0 -0.11972 0 -1.2888 -0.47782 0.67963 -5.88082
ARG_2081 -9.29599 0.8121 8.83707 -0.81074 0.16565 0.52229 5.07469 -3.79804 -0 -0 -6.65586 -0.04227 0 0 -1.63413 -1.028 0 0.06768 0.42726 3.78182 0 -0.21937 0 -1.2888 -0.29005 1.1525 -4.2222
ALA_2082 -5.483 0.98281 2.72411 -0.02227 0 0 2.87441 -2.10501 -0 -0 -2.61446 -0.4066 0 0 0 0 0 -0.0054 0 0 0 -0.54379 0 1.8394 -0.16229 0.88932 -2.03278
GLY_2083 -4.79129 0.57757 3.39589 -0.00078 0 0 2.58879 -2.18545 -0 -0 -3.41464 -0.29101 0 0 0 0 0 -0.04327 0 0 0 0.60607 0 0.83697 0.52716 0.39482 -1.79918
VAL_2084 -8.43414 0.84729 3.57 -0.26019 0.14498 0.05296 3.09659 -2.91428 -0 -0 -2.76486 -0.31939 0 0 0 0 0 -0.08243 0.10205 0.29204 0 -0.72134 0 1.9342 0.38644 0.28963 -4.78044
SER_2085 -4.95199 0.25838 4.23477 -0.02489 0 0.0206 2.19626 -2.28189 -0.02877 -0.25358 -2.52893 0.18936 0 0 0 -0.54055 0 0.10367 0.01458 0.50617 0 -0.09068 0.6003 -0.77834 -0.15262 0.33487 -3.17326
ALA_2086 -4.78587 0.46618 2.332 -0.02176 0 0 2.13612 -1.87449 -0 -0 -2.23749 -0.41337 0 0 0 0 0 0.00644 0 0 0 -0.47925 0 1.8394 0.04036 0.30511 -2.68662
PHE_2087 -10.1593 1.22898 5.54726 -0.91718 0.06966 0.17502 2.62091 -3.53697 -0 -0 -2.20447 -0.54084 0 0 -0.47913 0 0 -0.02528 0.26822 0 2.41646 -0.14402 0 1.0402 0.06898 0.3046 -4.26694
GLY_2088 -5.17345 0.53767 4.43666 -0.00032 0 0 2.30591 -2.59394 -0.0071 -0.0597 -0.96633 -0.24472 0 0 0 0 0 0.00552 0 0 0 0.31985 0 0.83697 0.32726 0.49744 0.22172
ILE_2089 -5.905 0.39763 1.27131 -0.51155 0.37839 0.11347 1.37621 -1.56087 -0.04443 -0.15495 0.87319 -0.32398 0 0 0 0 0 -0.10068 0.10005 2.10796 0 0.32917 0 0.73287 0.13535 0.87993 0.09408
SER_2090 -5.29452 0.63995 4.11289 -0.03428 0.00074 0.05771 1.95402 -2.23975 -0 -0 -0.11618 -1.20435 0 0 -0.34511 0 0 0.00657 0.00164 0.23904 0 -0.31427 0.6082 -0.77834 -0.50211 0.87987 -2.32828
GLY_2091 -4.44771 0.29915 4.72923 -6e-05 0 0 2.16592 -2.45926 -0 -0 -2.65422 -0.39206 0 0 0 0 0 -0.14295 0 0 0 -1.51709 0 0.83697 -0.68002 0.45941 -3.80268
THR_2092 -7.425 0.52974 6.18673 -0.17957 0.11566 0.06755 3.5879 -3.3116 -0.01519 -0.11909 -3.26803 -0.12971 0 0 -0.34511 -0.85209 0 0.01273 3e-05 0.05879 0 0.03485 4.12472 -1.0874 -0.32747 0.39282 -1.94875
ASN_2093 -7.87807 0.84595 6.38831 -0.20535 0.0163 0.31457 3.29202 -3.53131 -0.00763 -0.06659 -3.57227 -0.66736 0 0 0 -0.48743 0 -0.05824 0.03514 0 2.66879 0.30655 0 -0.93687 0.11635 0.39369 -3.03344
ALA_2094 -5.07023 0.28451 1.90612 -0.02201 0 0 2.27232 -1.92914 -0.02034 -0.1115 -2.31177 -0.35269 0 0 0 0 0 0.00354 0 0 0 0.16609 0 1.8394 0.33079 0.27496 -2.73995
HIS_D_2095 -10.4754 1.19355 7.26325 -0.55969 0.01884 0.32782 3.45859 -4.26953 -0.01458 -0.09211 -3.45966 -0.71107 0 0 0 -0.54055 0 -0.03315 0.03823 0 2.05625 -0.43152 0 -0.45461 0.22108 0.35569 -6.10862
VAL_2096 -7.8346 1.00308 2.33812 -0.27706 0.20584 0.06142 2.55943 -2.41377 -0.00702 -0.0212 -2.60513 -0.31728 0 0 0 0 0 0.13205 0.03353 0.2952 0 -0.7973 0 1.9342 -0.20626 0.51391 -5.40283
ILE_2097 -8.91005 0.66701 3.33821 -0.62524 0.47441 0.11901 3.28533 -2.76455 -0 -0 -3.82872 0.30341 0 0 0 0 0 -0.05659 0.13554 0.97039 0 -0.71813 0 0.73287 -0.4886 0.62924 -6.73647
LEU_2098 -8.5623 0.58618 1.84497 -0.46515 0.13122 0.09161 2.75928 -2.34753 -0.00702 -0.0212 -2.5355 0.14172 0 0 0 0 0 0.10861 0.14566 0.56351 0 -0.27795 0 0.18072 -0.38479 0.73899 -7.30897
GLU_2099 -7.30656 0.24792 7.51653 -0.24535 0.02357 0.25109 3.86465 -3.05256 -0 -0 -5.56586 -0.25934 0 0 0 -1.028 0 0.00862 0.00236 0 4.00098 0.0232 0 -2.7348 -0.05035 0.56251 -3.7414
GLN_2100 -6.09155 0.18991 5.20256 -0.50209 0.26914 0.39762 2.61545 -2.29831 -0.01674 -0.08319 -4.32223 -0.52662 0 0 -1.24033 -0.66604 0 -0.06104 0.07571 0 5.00528 0.19476 0 -0.18838 -0.11846 0.44409 -1.72048
ALA_2101 -4.30292 0.85362 1.78794 -0.02451 0 0 0.71808 -1.7782 -0.01675 -0.08342 -0.97498 -0.19158 0 0 0 0 0 0.29093 0 0 0 -0.07245 0 1.8394 -0.53553 0.89859 -1.5918
PRO_2102 -1.68587 0.39327 0.76887 -0.21178 0.02337 0.15931 0.17408 -0.47981 -3e-05 -0.00032 -0.22345 -0.14434 0 0 0 0 0 0.00846 0.00345 0.34283 0 -0.66373 0 -2.4119 -0.45339 0.91532 -3.48567
THR_2103 -1.31334 0.13915 0.89191 -0.10601 0.06334 0.07989 0.08836 -0.54471 -1e-05 -0.00024 -0.17591 -0.67513 0 0 0 0 0 0.00421 0.01208 0.11496 0 -0.39989 2.27683 -1.0874 -0.35532 0.34808 -0.63916
GLN_2104 -2.5333 0.30701 1.65481 -0.60126 0.11699 0.38423 0.66236 -0.72603 -0 -0 -0.50078 -1.01335 0 0 -1.12786 0 0 -0.00134 0.16223 0 4.18066 0.0111 0 -0.18838 -0.07571 0.29751 1.00889
ASP_2105 -2.75942 0.4891 4.20913 -0.21702 0.03494 0.71028 1.70347 -1.7231 -0.03007 -0.14364 -3.13993 -0.71857 0 0 -1.12786 -1.23635 0 0.30585 0.01905 0 1.85334 -0.80689 0 -2.3716 0.4816 1.07968 -3.38802
PRO_2106 -2.44926 0.60148 1.47865 -0.06387 0 0.04097 0.29131 -0.53591 -0 -0 0.30405 0.64613 0 0 0 0 0 0.0501 0.01704 0.04487 0 0.43053 0 -2.4119 1.274 1.07116 0.78937
GLN_2107 -2.77053 0.46827 1.97465 -0.44799 0.13902 0.38259 0.26329 -0.76855 -0.01764 -0.08595 -0.04991 -1.15711 0 0 0 0 0 0.0027 0.00478 0 2.52998 0.18359 0 -0.18838 1.84326 0.31558 2.62166
GLN_2108 -3.95631 0.44883 3.89381 -0.30783 0.06183 0.28847 1.32906 -1.48139 -0.0002 -0.00615 -1.27376 -0.90973 0 0 0 -0.98935 0 0.07447 0.14857 0 2.8884 0.02398 0 -0.18838 1.30632 0.83716 2.18779
PRO_2109 -2.61384 0.58406 1.50867 -0.19024 0.0031 0.13787 0.32367 -0.57016 -0.02251 -0.16173 -0.06081 0.02872 0 0 0 0 0 -0.02653 0.00747 0.75806 0 -0.97141 0 -2.4119 0.06723 0.91435 -2.69594
ALA_2110 -1.51722 0.71279 0.98922 -0.02872 0.02606 0 0.22415 -0.47024 -0 -0 0.40805 -0.57057 0 0 0 0 0 0.10444 0 0 0 0.20705 0 1.8394 0.23656 1.10592 3.2669
PRO_2111 -2.70341 0.80051 1.95204 -0.11924 0.03018 0.0746 0.81372 -0.78801 -0 -0 -0.62269 0.57449 0 0 0 0 0 0.22373 0.03211 0.12097 0 0.4434 0 -2.4119 6.59765 3.2266 8.24477
PRO_2112 -2.1114 0.78274 0.75573 -0.18896 0.05357 0.1371 0.02839 -0.34661 -0 -0 -0.52771 -0.12728 0 0 0 0 0 0.62021 0.01175 0.43772 0 -0.20458 0 -2.4119 6.94285 2.63542 6.48703
VAL_2113 -2.99698 0.49454 1.23778 -0.28117 0.15948 0.06425 0.73258 -1.0886 -0 -0 -0.01009 -0.45513 0 0 0 0 0 -0.05614 0.00258 0.21042 0 -0.59632 0 1.9342 0.99998 1.18227 1.53366
PRO_2114 -3.75937 0.56558 2.32598 -0.06102 0 0.04077 1.03062 -1.24521 -0.00044 -0.00189 0.16927 0.62061 0 0 0 0 0 0.04887 0.08061 0.04183 0 0.12424 0 -2.4119 0.93276 1.08135 -0.41734
ALA_2115 -4.52095 0.81133 2.36588 -0.01154 0 0 1.52525 -1.73526 -0 -0 -0.2423 -0.31565 0 0 0 0 0 0.03959 0 0 0 0.093 0 1.8394 3.59974 0.52821 3.97669
ALA_2116 -5.12704 1.11562 2.74195 -0.02884 0.0433 0 2.50732 -2.26444 -0 -5e-05 0.2385 -0.59789 0 0 0 0 0 -0.07543 0 0 0 0.24972 0 1.8394 3.73013 1.45348 5.82575
PRO_2117 -5.67389 1.24963 1.29492 -0.18301 0.08414 0.13249 0.75572 -1.0273 -0.01977 -0.11201 -0.26942 -0.04254 0 0 0 0 0 0.00088 0.01953 0.18556 0 -0.78214 0 -2.4119 1.38565 1.42318 -3.99027
TRP_2118 -12.9567 2.42133 2.30042 -0.75464 0.42283 0.3943 3.64655 -3.17715 -0.01752 -0.06483 -3.03042 -0.40765 0 0 0 0 0 -0.0154 0.00027 0 2.86788 -0.07838 0 1.6906 0.06382 0.73441 -5.96029
LEU_2119 -7.39449 0.8837 2.67345 -0.61815 0.31429 0.16514 1.86084 -2.2903 -0 -0 -0.8387 0.31881 0 0 0 0 0 0.07375 0.00058 0.75231 0 -0.20831 0 0.18072 -0.29617 0.72677 -3.69576
LEU_2120 -6.84231 0.48981 2.0523 -0.46887 0.17229 0.0949 2.13824 -2.08781 -0.01752 -0.06478 -2.31629 0.05625 0 0 0 0 0 -0.00744 0.04847 0.66814 0 -0.2573 0 0.18072 -0.08837 0.47723 -5.77233
SER_2121 -4.357 0.42522 2.80171 -0.03258 0 0.07675 1.34544 -1.53832 -0.0166 -0.18477 -1.40494 -0.11637 0 0 0 0 0 -0.0074 0.02793 0.15578 0 -0.44212 0.60414 -0.77834 -0.21314 0.33799 -3.31662
ALA_2122 -6.80146 1.46356 3.42009 -0.02152 0 0 2.88576 -2.79008 -0.01088 -0.0767 -2.01472 -0.3404 0 0 0 0 0 0.02172 0 0 0 -0.5078 0 1.8394 -0.11277 0.51983 -2.52599
LYS_2123 -5.60474 0.50008 4.03011 -0.34852 0.03632 0.18952 1.19053 -1.75899 -0.06351 -0.28081 -0.93968 0.06013 0 0 -0.89627 0 0 -0.05041 0.26258 2.25536 0 -0.07833 0 -1.5107 -0.28439 0.677 -2.61471
THR_2124 -6.02393 0.98202 3.98231 -0.22447 0.23484 0.10477 3.27845 -2.6416 -0.0235 -0.20615 -1.83642 -1.47221 0 0 -0.48945 0 0 -0.02608 0.43222 0.30776 0 0.3003 2.30763 -1.0874 0.22648 1.1047 -0.76972
PRO_2125 -4.61177 0.70848 3.37847 -0.08738 2e-05 0.05433 1.71703 -1.54964 -0 -0 -1.02763 0.70833 0 0 0 0 0 -0.01473 0.003 0.54006 0 -0.26972 0 -2.4119 0.25213 1.00528 -1.60565
ALA_2126 -5.22779 0.7069 3.38772 -0.02202 0 0 2.0355 -2.28453 -9e-05 -0.00047 -1.15919 -0.36361 0 0 -0.48945 0 0 -0.04571 0 0 0 -0.23486 0 1.8394 -0.44723 0.31228 -1.99313
ALA_2127 -6.90126 0.83904 3.2661 -0.02394 0 0 3.20407 -3.02456 -0 -0 -1.73026 -0.38974 0 0 0 0 0 -0.02489 0 0 0 0.12141 0 1.8394 -0.16106 0.36336 -2.62233
LEU_2128 -8.78678 0.70654 4.10839 -0.65149 0.20006 0.2183 2.29976 -3.28731 -0 -0 -1.36642 0.10672 0 0 0 0 0 -0.02971 0.04744 0.8724 0 -0.2314 0 0.18072 -0.03164 0.45673 -5.18771
ARG_2129 -6.97177 1.05252 5.75985 -0.54659 0.08183 0.28808 2.81261 -3.11492 -9e-05 -0.00047 -2.34563 0.69287 0 0 0 0 0 0.14651 0.269 2.38216 0 -0.1411 0 -1.2888 -0.19028 0.63708 -0.47712
ALA_2130 -5.19893 0.52502 4.15556 -0.02202 0 0 2.65784 -2.63454 -0 -0 -1.7481 -0.35819 0 0 0 0 0 0.04465 0 0 0 -0.19625 0 1.8394 -0.3386 0.55331 -0.72086
GLN_2131 -8.21508 0.43066 8.02012 -0.74616 0.10571 0.75555 3.70462 -4.01219 -0.00108 -0.0035 -3.89383 -0.8487 0 0 -0.57931 0 0 0.05185 0.06646 0 2.83386 -0.16332 0 -0.18838 -0.3701 0.48086 -2.57197
ALA_2132 -5.4711 0.43644 3.70077 -0.02089 0 0 2.56384 -2.54384 -0 -0 -2.13518 -0.35883 0 0 0 0 0 0.07757 0 0 0 -0.13142 0 1.8394 -0.24886 0.47669 -1.81542
ARG_2133 -5.82093 0.37471 6.34119 -0.60626 0.09268 0.33451 3.18146 -3.07494 -0.0012 -0.00681 -4.17195 0.16614 0 0 -0.34318 0 0 0.04183 0.16474 2.51152 0 -0.0964 0 -1.2888 -0.30518 0.41255 -2.09432
ARG_2134 -7.52954 0.56503 8.09312 -0.44368 0.03954 0.21556 3.17133 -3.7047 -0.04824 -0.25125 -3.47601 0.34936 0 0 -0.20033 0 0 -0.02206 0.23667 2.08026 0 -0.07125 0 -1.2888 -0.40253 0.55398 -2.13353
LEU_2135 -8.25885 0.81994 3.16932 -0.65148 0.18367 0.22429 2.67772 -2.62781 -0 -0 -1.98538 0.09126 0 0 0 0 0 0.03903 0.02171 0.87654 0 -0.23324 0 0.18072 -0.25824 0.46626 -5.26456
HIS_D_2136 -6.92142 0.43912 5.95243 -0.74822 0.01458 0.80976 2.64135 -3.30462 -0.00074 -0.00411 -1.68142 -0.41864 0 0 0 0 0 -0.01566 0.04117 0 1.66575 -0.14417 0 -0.45461 -0.03051 0.43926 -1.7207
THR_2137 -5.52966 0.26428 6.06264 -0.19661 0.09728 0.06924 3.19474 -3.03914 -0.01163 -0.04319 -4.21816 -0.01742 0 0 0 0 0 -0.01337 0.01732 0.06092 0 0.00384 2.28062 -1.0874 0.10643 0.39816 -1.60112
HIS_D_2138 -6.77235 0.52627 5.65869 -0.7196 0.02348 0.72442 2.78109 -2.80295 -0 -0 -2.02915 -0.31761 0 0 0 0 0 -0.0174 0.09538 0 1.64356 -0.23662 0 -0.45461 0.28277 0.32622 -1.28841
LEU_2139 -7.87138 1.04179 2.65554 -0.76309 0.32971 0.34033 1.52592 -2.25225 -0 -0 -0.88297 0.05852 0 0 0 0 0 0.00506 0.93495 1.70384 0 -0.08464 0 0.18072 -0.0366 0.5952 -2.51936
ALA_2140 -4.11138 0.28334 3.15571 -0.01955 0 0 1.53352 -1.99312 -0 -0 -0.35077 -0.31583 0 0 0 0 0 0.02296 0 0 0 0.63956 0 1.8394 0.47145 0.50279 1.65808
ARG_2141 -4.77112 0.25781 4.02762 -0.78337 0.09341 0.54839 1.75236 -1.94263 -0.00074 -0.00411 -2.13754 0.18229 0 0 0 -1.31235 0 -0.04264 0.24092 3.29787 0 -0.15539 0 -1.2888 0.56633 0.50181 -0.96988
HIS_D_2142 -5.55953 0.39643 5.46751 -0.44185 0.04397 0.58747 2.71061 -2.63229 -0.01382 -0.082 -2.83993 -0.33878 0 0 0 -1.31235 0 0.99866 0.17436 0 1.46538 -0.75626 0 -0.45461 -0.3675 1.19466 -1.75989
PRO_2143 -3.76407 0.48082 1.64962 -0.16956 0.10634 0.11414 0.09304 -0.78804 -0 -0 -0.3824 0.13164 0 0 0 0 0 0.15474 0.00641 0.20315 0 -1.0131 0 -2.4119 0.25705 1.08623 -4.24588
HIS_D_2144 -2.89713 0.58769 2.36018 -0.93969 0.15366 1.48025 0.7309 -1.15387 -0.00219 -0.03881 -1.38264 -1.4972 0 0 0 0 0 0.33515 0.12595 0 2.67438 -0.61836 0 -0.45461 1.22884 1.31062 2.00311
PRO_2145 -4.01313 0.90771 1.60123 -0.22703 0.07258 0.16897 0.37185 -0.65781 -0 -0 -0.06086 -0.12405 0 0 0 0 0 0.37507 0.02832 0.23989 0 -0.45986 0 -2.4119 0.82275 1.53821 -1.82807
ASP_2146 -4.32016 0.77906 6.03456 -0.19678 0.06002 0.61483 3.01111 -2.41178 -0 -0 -4.55705 -1.4336 0 0 -0.71594 -0.58324 0 -0.09024 0.0257 0 2.30932 -0.56033 0 -2.3716 -0.2276 1.4429 -3.19084
PRO_2147 -5.02418 0.60469 3.71867 -0.09058 0.00031 0.05664 2.24663 -1.7657 -0 -0 -1.51122 0.68847 0 0 0 0 0 -0.14371 0.00785 0.57492 0 -0.47318 0 -2.4119 -0.4988 1.08709 -2.93401
THR_2148 -5.27515 0.95099 6.15877 -0.17797 0.07853 0.05555 3.11488 -2.90378 -0 -0 -4.33989 0.11024 0 0 -0.71594 -0.58324 0 0.03001 0.11765 0.14354 0 0.06345 2.34592 -1.0874 0.37902 0.63526 -0.89956
ASP_2149 -6.5777 0.37322 7.62375 -0.11025 0.00875 0.33612 3.02181 -3.46411 -0.0002 -0.00615 -4.04806 -0.37674 0 0 0 -1.04856 0 0.13569 0.0221 0 1.71987 0.03828 0 -2.3716 0.37452 0.70572 -3.64355
ILE_2150 -10.5173 1.02006 3.1851 -0.50327 0.50851 0.09881 2.42952 -2.98918 -0.00481 -0.03621 -1.83945 0.06406 0 0 0 0 0 -0.05174 0.05372 0.46717 0 -0.44065 0 0.73287 -0.14055 0.56543 -7.39789
ALA_2151 -7.27456 1.02484 3.65905 -0.02307 0 0 2.49265 -3.09013 -0.01977 -0.11201 -1.6256 -0.35944 0 0 0 0 0 -0.02421 0 0 0 -0.29831 0 1.8394 -0.1603 0.6475 -3.32395
HIS_D_2152 -11.4251 1.69495 8.99743 -0.3502 0.04188 0.34677 4.95211 -5.04662 -0 -1e-05 -3.75656 -0.42972 0 0 -0.54262 0 0 -0.023 0.06495 0 4.12083 -0.12774 0 -0.45461 -0.2312 0.76949 -1.39902
ALA_2153 -6.74255 0.59567 5.25506 -0.02125 0 0 3.90608 -3.40236 -0.00476 -0.03477 -2.77062 -0.32912 0 0 0 0 0 -0.03003 0 0 0 -0.05283 0 1.8394 -0.04518 0.76541 -1.07185
LEU_2154 -9.75228 1.34639 3.7759 -0.48511 0.15559 0.10675 2.9232 -2.99118 -0.01436 -0.10673 -1.19701 0.23847 0 0 0 0 0 -0.03904 0.06708 0.41071 0 -0.25498 0 0.18072 -0.18318 0.65574 -5.16333
ALA_2155 -5.36658 1.04469 2.0888 -0.02551 0.00013 0 1.45793 -2.06662 -0.00481 -0.03621 -1.07829 -0.34712 0 0 0 0 0 -0.01453 0 0 0 0.02488 0 1.8394 -0.22971 0.8317 -1.88183
THR_2156 -5.03563 0.20621 4.00964 -0.1214 0.0482 0.06244 2.67172 -2.33036 -0.00477 -0.03488 -2.48151 -0.4963 0 0 0 0 0 -0.05124 0.0509 0.15032 0 -0.66276 4.15918 -1.0874 -0.22607 0.89783 -0.27589
THR_2157 -5.07405 0.14106 4.08098 -0.13972 0.07098 0.09637 1.71886 -2.19171 -1e-05 -0.00012 -1.47887 -1.07043 0 0 0 0 0 -0.05772 0.15978 0.04404 0 -0.43918 2.28152 -1.0874 -0.23072 0.65548 -2.52084
ARG_2158 -6.89496 0.44534 7.35409 -0.71248 0.14076 0.39524 2.38198 -3.22892 -0.02436 -0.25931 -1.41365 0.04552 0 0 -0.50089 0 0 0.1598 0.21013 2.88282 0 -0.16595 0 -1.2888 -0.2055 0.59766 -0.08148
THR_2159 -5.71232 1.07952 4.79001 -0.17826 0.07049 0.06284 2.19552 -2.39033 -0.0008 -0.00303 -3.27648 -0.55459 0 0 0 -0.62921 0 -0.09501 0.01935 0.05818 0 0.03978 4.73558 -1.0874 -0.24032 1.42701 0.31052
PRO_2160 -3.35088 0.62792 1.68077 -0.1743 0.04936 0.12142 0.71377 -0.8663 -0 -0 -0.22547 0.06405 0 0 -0.37482 0 0 0.00536 0.00524 0.18335 0 -0.86724 0 -2.4119 0.16603 1.32641 -3.32723
HIS_D_2161 -9.65751 1.28056 7.75726 -0.33222 0.00187 0.34474 2.10096 -3.86998 -0.06529 -0.36224 -2.5859 -0.09434 0 0 -0.44114 0 0 0.10619 0.05057 0 2.12383 0.12096 0 -0.45461 0.18876 0.71111 -3.07642
GLU_2162 -5.09885 0.3583 4.98333 -0.45971 0.27104 1.44687 2.27313 -2.3938 -0.06767 -0.48453 -2.26188 -2.95514 0 0 0 0 0 -0.05955 0.02322 0 3.99186 -0.29618 0 -2.7348 -0.43798 0.86163 -3.04071
HIS_2163 -8.17754 0.66795 5.89203 -0.47607 0.0304 0.50545 2.74258 -3.18351 -0.01592 -0.118 -2.91141 -0.29886 0 0 0 0 0 0.21961 0.00302 0 2.56049 0.00045 0 -0.45461 -0.25956 0.74519 -2.52831
ARG_2164 -10.639 0.67622 8.84949 -0.41087 0.06745 0.21398 3.7876 -4.35357 -0.03261 -0.12336 -5.30121 0.00946 0 0 -0.81596 0 0 0.04296 0.31394 2.27019 0 -0.22918 0 -1.2888 -0.05447 0.9177 -6.10005
ALA_2165 -5.07836 0.45983 2.15443 -0.01977 0 0 2.52391 -1.98192 -0 -0 -2.44692 -0.39672 0 0 0 0 0 0.02218 0 0 0 -0.54826 0 1.8394 -0.16157 0.6631 -2.97064
ALA_2166 -4.684 0.58977 2.03122 -0.01845 0 0 2.43178 -1.91495 -0.01819 -0.15605 -2.51305 -0.36722 0 0 0 0 0 -0.00684 0 0 0 -0.54208 0 1.8394 -0.07658 0.42387 -2.98137
LEU_2167 -8.89242 1.90819 2.2985 -0.63419 0.38841 0.24024 3.47734 -2.62427 -0 -0 -1.7626 -0.02642 0 0 0 0 0 0.06687 0.33148 1.26235 0 -0.0375 0 0.18072 -0.04014 1.00168 -2.86177
VAL_2168 -6.88574 0.78996 1.01018 -0.24464 0.10457 0.04787 1.23892 -1.89351 -0.00057 -0.01476 -1.57875 -0.28631 0 0 0 0 0 -0.0131 0.00959 0.38444 0 -0.66682 0 1.9342 -0.14026 0.98094 -5.2238
THR_2169 -6.80057 1.54498 4.28936 -0.11056 0.15325 0.06267 2.31329 -2.63864 -0 -0 -1.06892 -0.52278 0 0 -0.31404 0 0 0.61087 0.28065 0.16231 0 -0.68913 2.30297 -1.0874 -0.11586 2.61457 0.98699
ASP_2170 -3.78689 1.01934 5.20764 -0.10359 0.0001 0.30689 1.81678 -2.07963 -0.00346 -0.01217 -3.12465 -1.02532 0 0 -0.64257 -0.34951 0 0.11968 0.04525 0 3.23408 0.5284 0 -2.3716 1.55044 2.79586 3.12507
ASP_2171 -3.79143 0.51513 4.97415 -0.14233 0.09612 0.46345 1.15399 -2.07078 -0.01782 -0.15484 -1.67303 -1.61243 0 0 -0.32853 0 0 4.53274 0.00689 0 2.07865 -0.22169 0 -2.3716 2.85738 12.8498 17.1438
HIS_2172 -3.90467 0.5353 4.47552 -0.73782 0.11859 0.8239 1.02801 -1.99657 -0.00956 -0.03563 -0.20969 -1.10149 0 0 -0.68998 0 0 -0.04138 0.0148 0 3.43864 -0.38329 0 -0.45461 1.6476 12.9456 15.4632
GLY_2173 -2.15678 0.30976 2.88881 -6e-05 0 0 0.84528 -1.30928 -0 -0 -0.40998 -0.40076 0 0 0 0 0 -0.07902 0 0 0 0.2909 0 0.83697 0.32688 0.67906 1.82179
THR_2174 -5.83461 0.603 4.14283 -0.21002 0.65719 0.08518 1.85045 -2.2684 -0.0216 -0.18414 -1.30582 -0.5579 0 0 0 -0.34951 0 0.20544 0.01934 1.80322 0 -0.13158 2.33318 -1.0874 0.42545 0.59523 0.76952
ARG_2175 -7.70187 0.49507 4.42151 -1.01096 0.26571 0.78988 1.6491 -2.39755 -0.00935 -0.03108 -0.22888 -0.22425 0 0 -0.68998 0 0 0.11378 0.13534 3.43037 0 -0.18493 0 -1.2888 1.17854 0.79443 -0.49393
GLY_2176 -2.92276 0.70248 2.79084 -7e-05 0 0 1.05129 -1.47612 -0 -0 -0.26149 -0.40378 0 0 0 0 0 2.18906 0 0 0 -0.74544 0 0.83697 6.47839 1.53136 9.77073
PRO_2177 -4.37576 1.00758 3.59815 -0.10302 0 0.07313 2.21432 -1.86816 -0 -0 -1.05076 0.3817 0 0 0 0 0 0.16669 0.00411 0.08939 0 -1.27748 0 -2.4119 5.76247 2.07393 4.2844
ALA_2178 -5.49865 0.90905 1.778 -0.02768 0.01987 0 1.56914 -1.93318 -0.00906 -0.08727 -0.69211 -0.56273 0 0 0 0 0 0.90355 0 0 0 0.23968 0 1.8394 0.2318 1.51162 0.19142
LEU_2179 -7.78022 1.09869 1.62346 -0.44929 0.14205 0.12038 1.16418 -2.00103 -0.00161 -0.00621 -0.0744 0.06674 0 0 0 0 0 -0.05961 0.0118 0.28018 0 0.71332 0 0.18072 1.01099 1.77712 -2.18275
ALA_2180 -4.05804 1.00291 2.53317 -0.02432 0.00014 0 1.64085 -1.82082 -0 -0 -1.04979 -0.47978 0 0 0 0 0 0.00397 0 0 0 -0.21932 0 1.8394 0.96824 1.62915 1.96577
ALA_2181 -5.50872 1.44976 2.74978 -0.03182 0.04343 0 2.32532 -2.38031 -0 -0 -3.35822 -0.43812 0 0 0 0 0 0.28591 0 0 0 0.00463 0 1.8394 0.66872 1.60652 -0.74371
LEU_2182 -6.06068 1.20373 1.96865 -0.44818 0.16766 0.07844 1.36732 -1.86724 -0.00161 -0.00621 0.3127 0.30312 0 0 0 0 0 0.00465 0.00625 0.66411 0 -0.1254 0 0.18072 0.23082 1.39742 -0.62373
ALA_2183 -3.69605 0.87164 1.87991 -0.02668 0.01448 0 0.65778 -1.32529 -0.0012 -0.00681 -0.63921 -0.5736 0 0 -0.34318 0 0 0.15152 0 0 0 0.45123 0 1.8394 0.08195 0.52197 -0.14214
GLU_2184 -4.73698 0.64303 3.95895 -0.19657 0.03267 0.29021 1.22112 -2.10203 -0 -0 -0.16465 -0.54135 0 0 0 0 0 0.02403 0.05143 0 3.07488 -0.06252 0 -2.7348 0.69075 0.51819 -0.03364
GLY_2185 -2.10707 0.25605 2.07582 -5e-05 0 0 0.95197 -1.09429 -0.00565 -0.03507 -0.47543 -0.3991 0 0 0 0 0 -0.04339 0 0 0 -1.33758 0 0.83697 -0.03613 0.54238 -0.87056
ALA_2186 -3.76884 1.56489 1.78769 -0.01269 0 0 1.24425 -1.52513 -0 -0 0.11529 -0.15967 0 0 0 0 0 -0.02523 0 0 0 0.50763 0 1.8394 0.75981 1.947 4.27439
PRO_2187 -2.07863 0.64965 1.42752 -0.1141 0.00014 0.08115 0.95783 -0.84816 -0 -0 -1.06757 0.30316 0 0 0 0 0 0.019 0.21118 0.06964 0 -1.18838 0 -2.4119 1.06217 2.06686 -0.86043
ASP_2188 -2.86999 0.44251 2.65903 -0.30366 0.12389 1.0496 1.03648 -1.31378 -0.00216 -0.05 -0.46825 -3.26212 0 0 0 0 0 0.09053 0.28299 0 2.93043 -0.35257 0 -2.3716 0.69116 1.05559 -0.63192
ALA_2189 -1.37377 0.08569 1.33382 -0.02397 0 0 0.62973 -0.69557 -0 -0 0.28007 -0.36033 0 0 0 0 0 -0.07899 0 0 0 -0.37927 0 1.8394 0.39988 0.86058 2.51727
CYS_2190 -2.77146 0.26067 1.44255 -0.05913 0.02343 0.0239 0.29797 -0.98748 -0.02726 -0.24363 -0.40814 -0.67257 0 0 0 0 0 -0.05233 0.03251 0.36199 0 0.07069 0 3.6196 -0.21977 0.31398 1.00553
LEU_2191 -6.90566 1.09922 2.02976 -0.46285 0.23563 0.07964 0.81305 -2.08081 -0 -0 -0.92852 0.17062 0 0 0 0 0 0.18926 0.2365 0.55099 0 -0.35386 0 0.18072 -0.02664 0.57321 -4.59978
ILE_2192 -7.64621 0.94756 1.92916 -0.54942 0.24261 0.15603 2.45557 -2.412 -0 -0 -2.32419 0.11959 0 0 0 0 0 -0.05204 0.24165 3.08965 0 -0.75153 0 0.73287 -0.40939 0.77573 -3.45438
SER_2193 -2.77451 0.31836 1.83088 -0.02541 0 0.06089 0.58004 -1.10309 -0.00216 -0.05 -1.30053 -0.41025 0 0 -0.31347 0 0 0.02435 0.00295 0.07274 0 -0.53095 0.60544 -0.77834 -0.37256 0.55838 -3.60724
GLY_2194 -2.96168 0.24344 3.33105 -0.00152 0 0 1.89107 -1.63681 -0 -0 -1.92292 -0.34719 0 0 0 0 0 -0.11497 0 0 0 -1.50456 0 0.83697 0.17099 0.26267 -1.75345
THR_2195 -2.93785 0.21126 1.91722 -0.1503 0.04956 0.05563 0.7601 -1.25179 -0 -0 -0.14617 -0.36533 0 0 0 0 0 -0.01091 0.03284 0.27896 0 -0.143 2.29989 -1.0874 0.34273 0.27137 0.12683
ALA_2196 -3.90361 0.41081 2.32674 -0.02453 0.00037 0 1.59937 -1.75526 -0.00595 -0.0587 -0.62741 -0.42799 0 0 0 0 0 -0.02437 0 0 0 -0.19495 0 1.8394 0.23309 0.34554 -0.26746
LEU_2197 -1.71347 0.13513 0.84217 -0.49955 0.23022 0.12633 0.06536 -0.50116 -0.0003 -0.00722 0.18652 0.15262 0 0 0 0 0 -0.0465 0.14201 0.23418 0 -0.23795 0 0.18072 0.13879 0.27196 -0.30014
SER_2198 -2.13524 0.05747 2.14479 -0.02393 0 0.05675 0.96941 -1.10134 -0.00176 -0.00484 0.26231 -0.6143 0 0 0 0 0 0.25 0.0014 0.07039 0 -0.57454 0.60393 -0.77834 -0.03318 10.0277 9.17667
LYS_2199 -2.29439 0.22644 2.89784 -0.33822 0.05643 0.21838 1.04947 -1.13486 -0 -0 -1.7853 -0.1362 0 0 0 0 0 0.04959 0.34084 1.41251 0 0.26032 0 -1.5107 0.48045 14.7584 14.551
GLY_2200 -1.78442 0.04397 2.16253 -0.00028 0 0 0.74798 -1.02495 -0.03658 -0.2457 -0.34519 -0.18723 0 0 0 0 0 -0.08104 0 0 0 -0.21369 0 0.83697 0.46203 4.9496 5.284
ARG_2201 -6.28126 0.30613 6.93215 -0.62647 0.14012 0.37662 2.63069 -3.13822 -0.01522 -0.05611 -4.41483 0.38689 0 0 -0.62002 0 0 0.29218 0.17571 2.62471 0 0.00564 0 -1.2888 -0.08398 0.38762 -2.26645
THR_2202 -6.46314 0.51831 4.29402 -0.17837 0.11543 0.06401 3.35189 -2.56485 -0.02493 -0.16482 -4.90594 -0.17023 0 0 -0.92954 0 0 -0.04137 0.0559 0.14501 0 -0.14494 2.26132 -1.0874 -0.02406 0.71837 -5.17534
VAL_2203 -9.04513 1.34119 1.90842 -0.28982 0.26577 0.06298 2.52969 -2.66125 -0.01518 -0.05556 -3.02169 -0.19563 0 0 0 0 0 0.06536 0.00703 0.26925 0 -0.72814 0 1.9342 -0.16516 0.64662 -7.14705
PHE_2204 -10.9255 1.57888 2.25526 -0.63607 0.19776 0.25444 2.87383 -2.55837 -0.01814 -0.06729 -2.58109 0.0157 0 0 0 0 0 0.14765 0.56501 0 2.67974 -0.24387 0 1.0402 -0.33867 0.75319 -5.00739
VAL_2205 -8.78432 1.00595 2.14056 -0.27526 0.23147 0.05725 2.27565 -2.42889 -0 -0 -1.98699 -0.34891 0 0 0 0 0 -0.07122 0.1271 0.22317 0 -0.75791 0 1.9342 -0.33621 0.89337 -6.10097
PHE_2206 -11.6675 1.71035 2.6387 -0.6197 0.11914 0.30675 2.7258 -3.03026 -0.00783 -0.03257 -2.84489 0.01023 0 0 0 0 0 0.01479 0.09871 0 2.39078 -0.27773 0 1.0402 0.25604 1.38876 -5.78024
PRO_2207 -6.739 1.00591 3.59272 -0.16545 0.00022 0.11502 1.36287 -1.27226 -0 -0 -0.61993 0.23825 0 0 0 0 0 -0.00105 0.02005 0.39019 0 -0.93447 0 -2.4119 0.33943 1.32066 -3.75874
GLY_2208 -2.56711 0.05255 2.77256 -0.0003 0 0 1.06849 -1.3774 -0.00081 -0.00997 -0.68957 -0.18113 0 0 0 0 0 -0.12947 0 0 0 -0.91442 0 0.83697 -0.06961 0.36812 -0.84109
GLN_2209 -3.9259 0.50858 1.86287 -0.27603 0.02961 0.12593 1.04819 -1.26883 -0.03183 -0.23741 -0.05791 0.0996 0 0 0 -0.7282 0 0.1009 0.17392 0 2.89783 0.13059 0 -0.18838 -0.20366 0.34249 0.40235
GLY_2210 -2.04142 0.16239 2.00603 -0.00014 0 0 1.06245 -1.09504 -0 -0 0.62009 -0.34097 0 0 0 0 0 0.0623 0 0 0 -1.5268 0 0.83697 0.28448 0.54409 0.57443
SER_2211 -4.72904 0.50836 4.0556 -0.03242 0.00063 0.0565 2.23863 -2.06606 -0.00521 -0.04594 -1.07679 -1.0106 0 0 0 0 0 -0.05586 0.00264 0.30387 0 -0.29168 0.64507 -0.77834 0.17467 0.56785 -1.53812
GLN_2212 -7.62986 0.78388 4.49202 -0.63676 0.09685 0.40159 2.41648 -2.40699 -0.00414 -0.07779 -0.3784 -0.05988 0 0 -0.85321 0 0 -0.0417 0.00739 0 3.12021 0.07719 0 -0.18838 -0.58046 0.48837 -0.97359
TRP_2213 -8.35252 0.71064 4.98503 -0.87378 0.0791 0.04936 2.4236 -2.70089 -0 -0 -1.88106 -0.53499 0 0 -0.85321 0 0 -0.01808 0.01634 0 1.80273 -0.38488 0 1.6906 0.37477 0.49238 -2.97485
THR_2214 -3.78241 0.55606 2.50408 -0.2356 0.36316 0.10683 1.13703 -1.53567 -0.01546 -0.15049 -0.02504 -1.06775 0 0 0 0 0 -0.03748 0.01119 2.30058 0 0.07968 2.32055 -1.0874 0.61528 0.53541 2.59255
GLY_2215 -3.52445 0.59286 3.17569 -4e-05 0 0 1.4379 -1.78449 -0.00613 -0.04472 -0.75627 -0.39413 0 0 0 0 0 0.00453 0 0 0 -0.6198 0 0.83697 -0.02852 0.45027 -0.66033
MET_2216 -8.38774 0.92697 2.78157 -0.32349 0.0792 0.01782 1.27017 -2.01753 -0 -0 1.03538 0.0811 0 0 0 0 0 -0.04836 0.06289 1.16496 0 0.08065 0 0.60916 0.11565 0.79873 -1.75287
GLY_2217 -4.32722 0.56544 3.41312 -7e-05 0 0 1.88138 -2.03175 -0.01902 -0.12228 -1.33639 -0.36929 0 0 0 0 0 -0.00571 0 0 0 0.46975 0 0.83697 0.28178 0.76314 -0.00015
ARG_2218 -7.05784 0.38135 7.81033 -1.05936 0.30813 0.74949 3.76836 -3.57626 -0.01546 -0.15049 -4.19117 0.32585 0 0 -0.95049 0 0 0.16368 0.09788 2.12402 0 -0.08896 0 -1.2888 0.27727 0.7067 -1.6658
GLU_2219 -4.93517 0.45518 5.33194 -0.44261 0.05335 0.86323 1.93524 -2.31446 -0.00613 -0.04472 -2.85974 -0.42638 0 0 0 0 0 -0.02416 0.03891 0 3.25657 -0.2944 0 -2.7348 -0.05183 0.80413 -1.39586
LEU_2220 -9.34148 1.03705 3.70957 -0.49058 0.22458 0.11957 1.87504 -2.75496 -0.03327 -0.16662 -1.03382 0.18082 0 0 0 0 0 0.13604 0.01794 0.32167 0 -0.27892 0 0.18072 -0.30399 0.64021 -5.96041
LEU_2221 -7.09941 0.4981 3.26284 -0.61961 0.20702 0.22668 1.77418 -2.51472 -0 -0 -0.98173 -0.15131 0 0 0 0 0 0.02059 0.17271 1.44929 0 -0.21404 0 0.18072 -0.14934 0.60855 -3.32947
HIS_D_2222 -4.66842 0.21772 4.00164 -0.42198 0.01585 0.5297 1.82863 -2.10594 -0.01902 -0.12228 -1.37166 -0.37332 0 0 0 -0.9064 0 -0.04575 0.11821 0 2.04726 -0.07656 0 -0.45461 -0.11677 0.77996 -1.14374
THR_2223 -4.19349 0.2669 3.55528 -0.13009 0.04387 0.0651 2.05477 -1.80713 -0.00417 -0.02738 -1.90832 -0.38551 0 0 0 0 0 0.01648 0.00185 0.17798 0 -0.54739 4.11272 -1.0874 -0.20954 0.98946 0.984
SER_2224 -4.50141 0.55694 5.1292 -0.04069 0.00807 0.07876 3.34641 -2.41484 -0.00027 -0.00141 -2.5779 -0.49359 0 0 0 0 0 -0.02249 0.00116 0.21339 0 0.15804 0.60115 -0.77834 0.62591 1.10488 0.99298
PRO_2225 -2.72351 0.37608 2.21397 -0.06909 0 0.04311 1.28342 -1.21166 -0 -0 -0.93986 0.5957 0 0 0 0 0 -0.17863 0.02218 0.20504 0 -0.49182 0 -2.4119 0.85206 0.85074 -1.58417
GLU_2226 -4.74995 0.34071 4.31634 -0.61435 0.12675 1.12785 1.33055 -2.12642 -0.01498 -0.15975 -0.82861 -0.68474 0 0 0 0 0 -0.02912 0.03389 0 3.36739 -0.30066 0 -2.7348 -0.1191 0.35183 -1.36717
PHE_2227 -11.8589 1.60293 4.39061 -0.78764 0.06126 0.26517 3.46683 -3.32263 -0.00024 -0.00093 -2.20066 -0.07727 0 0 0 0 0 0.0033 0.02692 0 2.06478 -0.33975 0 1.0402 -0.1498 0.46357 -5.3522
ALA_2228 -5.17591 0.31023 3.9994 -0.02284 0 0 2.38614 -2.56227 -0 -0 -1.74423 -0.36722 0 0 0 0 0 -0.01785 0 0 0 -0.31028 0 1.8394 -0.21763 0.45931 -1.42375
ALA_2229 -4.09514 0.26073 4.36772 -0.0213 0 0 2.59045 -2.48338 -3e-05 -0.00047 -1.99597 -0.35018 0 0 0 0 0 0.04612 0 0 0 -0.14237 0 1.8394 -0.36881 0.27136 -0.08189
TYR_2230 -10.7486 1.36604 5.42461 -1.08913 0.11338 0.52168 3.54987 -3.49589 -0.01799 -0.15149 -2.97988 -0.27058 0 0 0 0 0 -0.02247 0.01723 0 2.07035 -0.11995 0.00399 1.2797 -0.18469 0.51012 -4.22371
ILE_2231 -10.002 1.1135 3.72703 -0.65443 0.42508 0.14745 2.85378 -3.10301 -0 -0 -2.02666 0.28842 0 0 0 0 0 0.02249 0.04213 0.56003 0 -0.35158 0 0.73287 -0.08654 0.84134 -5.47014
ALA_2232 -4.23824 0.23078 4.62881 -0.02197 0 0 2.46548 -2.47958 -0.02051 -0.1456 -2.57989 -0.35868 0 0 0 0 0 0.05985 0 0 0 -0.30077 0 1.8394 -0.27137 0.63313 -0.55916
GLU_2233 -5.39415 0.54947 5.6752 -0.2144 0.02894 0.29849 2.66143 -2.81244 -0.01799 -0.15149 -2.09419 -0.64091 0 0 0 0 0 0.03313 0.00381 0 3.06582 -0.26571 0 -2.7348 -0.54509 0.36632 -2.18857
CYS_2234 -8.7496 1.32266 4.56277 -0.05319 0 0.02066 2.98949 -2.89278 -0 -0 -3.35146 -0.06142 0 0 0 0 0 0.00427 0.0158 0.27653 0 0.26315 0 3.6196 -0.1531 0.64624 -1.5404
GLU_2235 -8.11262 0.5311 9.61942 -0.22359 0.03664 0.31292 4.58091 -4.24087 -0.02051 -0.1456 -6.06709 -0.61421 0 0 -0.76074 -0.52848 0 -0.03119 0.00077 0 3.0452 -0.17952 0 -2.7348 -0.11062 0.78856 -4.85433
THR_2236 -3.64971 0.26505 4.75575 -0.20752 0.14195 0.07602 1.67505 -2.23131 -0.01135 -0.05451 -1.21981 -0.14099 0 0 0 0 0 0.05768 0.00368 0.0643 0 0.02276 2.30125 -1.0874 -0.16358 0.47569 1.07301
ALA_2237 -5.4942 0.45901 2.79463 -0.02119 0 0 1.90266 -2.35757 -0.01401 -0.08246 -1.07915 -0.32545 0 0 0 0 0 -0.0424 0 0 0 -0.069 0 1.8394 -0.00439 0.40352 -2.09062
LEU_2238 -7.99818 0.87744 4.23854 -0.4944 0.20658 0.12817 3.32645 -2.87086 -0 -0 -3.39199 0.2232 0 0 0 0 0 -0.05156 0.07802 0.32291 0 -0.31214 0 0.18072 -0.25948 0.54849 -5.24808
ASN_2239 -3.89945 0.27176 4.90446 -0.17426 0.01415 0.26861 1.74467 -2.37687 -0.02596 -0.25767 -1.23018 -0.40618 0 0 0 0 0 -0.13968 0.02399 0 1.59932 0.19288 0 -0.93687 -0.10481 0.53556 0.00348
ASP_2240 -2.77408 0.34047 2.77846 -0.1197 0.02373 0.3764 0.67905 -1.41793 -0.01401 -0.08246 -0.31998 -0.28069 0 0 0 0 0 -0.06003 0.04716 0 2.28815 -0.25968 0 -2.3716 -0.27771 0.34951 -1.09493
PHE_2241 -7.75672 0.84086 2.59466 -0.68706 0.07009 0.4383 1.82546 -2.30834 -0 -0 -2.01188 0.38431 0 0 -0.28727 0 0 0.0218 0.31739 0 2.26852 -0.1347 0 1.0402 0.3262 0.37568 -2.68251
VAL_2242 -5.47649 0.86382 2.84363 -0.25851 0.1093 0.05418 1.51666 -2.07266 -0.0231 -0.25261 -0.58807 -0.3108 0 0 0 0 0 -0.06416 0.03188 0.27771 0 -0.74714 0 1.9342 0.48158 0.48965 -1.19093
ASP_2243 -1.12718 0.05101 0.95781 -0.24566 0.04576 0.80951 0.12152 -0.53381 -0.00638 -0.08616 0.18152 -0.80303 0 0 0 0 0 0.0355 0.05916 0 2.04519 -0.74688 0 -2.3716 -0.27854 0.32905 -1.5632
TRP_2244 -9.96237 2.08876 2.17391 -1.3329 0.17589 0.75232 1.40786 -2.42034 -0.0109 -0.09449 -0.20465 -0.40766 0 0 0 0 0 0.04144 0.60079 0 2.31653 -0.48819 0 1.6906 0.20815 0.74788 -2.71736
SER_2245 -4.66567 0.33395 4.63526 -0.04238 0 0.09736 1.97569 -2.21839 -0 -0 -2.56528 -0.15961 0 0 -0.50185 -0.52718 0 0.02737 0.17683 0.56522 0 -0.14441 0.73144 -0.77834 0.2995 0.90231 -1.85819
LEU_2246 -9.85138 1.88241 2.4848 -0.50624 0.22859 0.11927 2.50009 -2.60978 -0.00526 -0.02052 -1.27608 0.19377 0 0 0 0 0 -0.03484 0.60004 0.38546 0 -0.27251 0 0.18072 -0.11298 0.71081 -5.40362
THR_2247 -5.45737 0.39934 5.62901 -0.2085 0.19536 0.07707 2.64635 -2.8093 -0.01445 -0.16372 -3.93025 -0.16066 0 0 -0.76074 -0.52848 0 0.05091 3e-05 0.09812 0 0.05705 2.26016 -1.0874 -0.10144 0.79554 -3.01338
ASP_2248 -6.26779 0.44116 7.08374 -0.11592 0.00376 0.35336 3.51553 -3.32734 -0.01267 -0.06383 -5.26818 -0.62918 0 0 -0.50185 -1.32278 0 0.13149 0.00348 0 2.58387 -0.19579 0 -2.3716 -0.12065 0.67795 -5.40322
VAL_2249 -6.53935 0.71216 2.91083 -0.31164 0.18982 0.07116 2.08317 -2.386 -0 -0 -1.23431 -0.25558 0 0 0 0 0 -0.05672 0.00063 0.18992 0 -0.36283 0 1.9342 -0.16402 0.51614 -2.70244
LEU_2250 -9.16332 1.40987 3.83834 -0.46964 0.15062 0.10334 2.69414 -3.05239 -0 -0 -1.25093 0.23926 0 0 0 0 0 0.32948 0.31789 0.32336 0 -0.29649 0 0.18072 -0.18494 0.61213 -4.21856
ARG_2251 -6.6869 0.33078 6.54996 -0.80807 0.22578 0.5565 3.22705 -3.07639 -0.02296 -0.11459 -3.18737 0.26509 0 0 -0.95049 -0.9064 0 -0.03852 0.15193 3.07796 0 -0.09023 0 -1.2888 -0.28754 0.55596 -2.51726
GLY_2252 -2.54984 0.10189 3.0972 -6e-05 0 0 1.46541 -1.5593 -0 -0 -0.94326 -0.36089 0 0 0 0 0 -0.10973 0 0 0 -1.51309 0 0.83697 0.17644 0.19163 -1.16663
THR_2253 -4.50006 0.39791 5.10887 -0.15935 0.07499 0.05853 2.89066 -2.35723 -0.03029 -0.2786 -3.75282 -0.10098 0 0 0 -0.7956 0 -0.08187 0.00037 0.06893 0 0.04505 2.30076 -1.0874 0.09514 0.31591 -1.78708
GLU_2254 -1.51099 0.22377 1.40796 -0.29349 0.04761 0.35931 0.6296 -0.78225 -0 -0 0.51617 -0.29999 0 0 0 0 0 -0.10293 0.00308 0 2.72364 -0.05591 0 -2.7348 -0.50056 0.31714 -0.05263
GLY_2255 -1.23956 0.0683 1.36656 -7e-05 0 0 0.4688 -0.65117 -0.00882 -0.04038 0.00079 -0.37857 0 0 0 0 0 -0.1232 0 0 0 -1.51843 0 0.83697 -0.69506 0.10061 -1.81325
ALA_2256 -3.57662 0.61226 1.65252 -0.02359 0 0 1.29364 -1.5121 -0.01964 -0.12501 -0.96246 -0.17083 0 0 0 0 0 0.00312 0 0 0 -0.13462 0 1.8394 -0.81434 0.84251 -1.09576
PRO_2257 -3.39993 0.65926 1.06836 -0.11922 0.00361 0.08831 0.7385 -0.75389 -0 -0 -0.18727 0.24849 0 0 0 0 0 -0.10043 0.05864 0.13705 0 -0.99175 0 -2.4119 -0.79837 1.01411 -4.74642
GLY_2258 -2.0716 0.20161 1.91557 -0.0003 0 0 1.0847 -1.06122 -0.01635 -0.10947 -0.47656 -0.21702 0 0 0 0 0 0.00654 0 0 0 -0.08761 0 0.83697 -0.40506 0.55307 0.15329
TYR_2259 -5.44735 0.77392 2.45069 -1.0401 0.29052 0.65436 0.39525 -1.70987 -0 -0 0.11989 -0.62958 0 0 0 0 0 0.02078 0.00219 0 3.18865 -0.12455 0.0015 1.2797 0.12291 0.63481 0.98375
ASP_2260 -1.83792 0.21609 2.23187 -0.11092 0.00048 0.33241 0.45165 -1.10882 -0.00226 -0.00634 -0.19452 -0.50835 0 0 0 0 0 -0.05052 0.02712 0 2.07802 -0.33218 0 -2.3716 0.02771 0.41029 -0.74777
ARG_2261 -5.69346 0.36864 5.61455 -0.52058 0.05869 0.29523 3.20217 -2.57415 -0.01635 -0.10947 -3.39558 0.46738 0 0 0 -1.14611 0 -0.00613 0.16991 1.89876 0 0.0211 0 -1.2888 -0.14801 0.58681 -2.21541
VAL_2262 -7.18536 1.07102 3.13029 -0.35631 0.22646 0.08559 2.42308 -2.33339 -0.00226 -0.00634 -0.99715 0.0101 0 0 0 0 0 -0.10863 0.00095 0.74723 0 0.22558 0 1.9342 -0.15135 0.76602 -0.52025
ASP_2263 -6.55965 0.58418 6.17877 -0.11588 0.00664 0.3512 2.20924 -2.79967 -0 -0 -2.67785 -0.54602 0 0 0 -1.14611 0 -0.09839 0.08647 0 1.81534 -0.02959 0 -2.3716 -0.29952 0.57355 -4.83888
VAL_2264 -8.27054 0.80607 3.26626 -0.28887 0.17138 0.06158 2.68556 -2.63677 -0.00333 -0.06781 -1.74348 -0.31078 0 0 0 0 0 -0.03168 0.0029 0.26081 0 -0.49231 0 1.9342 -0.12293 0.44281 -4.33693
VAL_2265 -9.14485 1.04394 4.10086 -0.32505 0.30152 0.07387 2.79736 -3.11894 -0 -0 -1.71702 0.02489 0 0 0 0 0 0.09297 0.01556 0.03029 0 -0.28017 0 1.9342 0.09793 0.5988 -3.47384
GLN_2266 -7.84066 1.33875 5.79856 -0.6543 0.12897 0.67155 2.91455 -2.9885 -0.03506 -0.24471 -2.84995 -0.35499 0 0 0 -0.7282 0 0.46048 0.06033 0 3.03665 0.00878 0 -0.18838 5.72649 2.04546 6.30583
PRO_2267 -8.24302 1.66572 4.00171 -0.08145 0 0.05097 1.8258 -2.15219 -0 -0 -1.42178 0.68263 0 0 0 0 0 0.58462 0.02069 0.34215 0 0.37844 0 -2.4119 5.75144 2.34024 3.33406
ALA_2268 -6.13981 0.4257 3.55097 -0.02063 0 0 2.83667 -2.73299 -0.0011 -0.00798 -2.28984 -0.36351 0 0 0 0 0 -0.00767 0 0 0 -0.03837 0 1.8394 0.04925 0.84924 -2.05069
LEU_2269 -9.65043 1.42541 4.84363 -0.46679 0.15927 0.09845 2.77082 -3.33763 -0.01258 -0.07455 -2.30914 0.2288 0 0 0 0 0 0.01497 0.08164 0.62007 0 -0.22275 0 0.18072 -0.06273 0.43436 -5.27847
PHE_2270 -10.137 1.15331 2.90322 -0.92574 0.08695 0.29806 2.70799 -3.0202 -0.00386 -0.02234 -2.13755 -0.06053 0 0 0 0 0 0.16001 0.13711 0 1.76926 -0.54437 0 1.0402 0.08703 0.48098 -6.02745
ALA_2271 -6.55684 0.64047 2.93735 -0.02209 0 0 2.43361 -2.58444 -0 -0 -2.70549 -0.3392 0 0 0 0 0 -0.03344 0 0 0 -0.17713 0 1.8394 -0.01849 0.41064 -4.17563
VAL_2272 -8.23906 0.51483 3.03896 -0.31149 0.18911 0.07203 2.50006 -2.74566 -0 -0 -2.01299 -0.23509 0 0 0 0 0 -0.0432 0.00129 0.10435 0 -0.38537 0 1.9342 -0.15831 0.43472 -5.34163
MET_2273 -10.7066 1.12906 6.15579 -0.37161 0.107 0.09316 3.35066 -3.38151 -0.0011 -0.00798 -2.27868 0.04791 0 0 0 0 0 0.01809 0.06711 1.76621 0 0.05643 0 0.60916 0.0437 0.49162 -2.81155
VAL_2274 -9.45953 1.42563 3.75746 -0.32851 0.41891 0.07533 3.27524 -3.27129 -0.01258 -0.07455 -2.76484 -0.29182 0 0 0 0 0 -0.07049 0.02393 0.16928 0 -0.29992 0 1.9342 -0.02309 0.70482 -4.81182
SER_2275 -7.66102 1.02267 6.76248 -0.02954 0 0.06612 3.46788 -3.38707 -0.01884 -0.18208 -2.6788 -0.55964 0 0 0 0 0 0.12119 0.10594 0.79562 0 0.34803 0.60524 -0.77834 0.04834 0.59906 -1.35278
LEU_2276 -10.5147 1.29106 4.53486 -0.50403 0.24605 0.12154 3.0118 -3.4082 -0 -0 -2.0569 0.23791 0 0 0 0 0 0.0885 0.2132 0.46531 0 -0.24588 0 0.18072 0.00331 0.43472 -5.90074
ALA_2277 -6.48405 0.50349 3.68123 -0.02208 0 0 2.71406 -2.77922 -0 -0 -2.04539 -0.37939 0 0 0 0 0 0.10717 0 0 0 -0.30003 0 1.8394 -0.39473 0.34657 -3.21297
ARG_2278 -8.74453 0.67372 7.91857 -0.62667 0.21032 0.33501 4.15174 -3.93611 -0 -0 -4.81252 0.3383 0 0 0 -1.43882 0 0.17758 0.26849 2.56555 0 -0.11743 0 -1.2888 -0.49817 0.47368 -4.35009
LEU_2279 -9.0997 1.1759 5.42793 -0.47028 0.20974 0.10329 3.42926 -3.39323 -0 -0 -2.59002 0.21883 0 0 0 0 0 0.02 0.0147 0.40794 0 -0.2624 0 0.18072 -0.35036 0.74774 -4.22994
TRP_2280 -13.7214 2.39508 4.38552 -0.85603 0.01064 0.28603 3.64763 -4.12782 -0 -0 -3.05109 -0.37043 0 0 0 0 0 0.12549 0.11085 0 2.55942 -0.17006 0 1.6906 -0.21203 0.85485 -6.44276
GLN_2281 -6.45849 0.3831 6.42772 -0.36732 0.07678 0.22309 2.4904 -3.14507 -0 -0 -2.11218 -0.47516 0 0 0 -0.81419 0 0.04558 0.05238 0 3.24735 0.08678 0 -0.18838 -0.07964 0.65294 0.04568
HIS_D_2282 -5.77144 0.4371 5.22154 -0.66646 0.00864 0.70327 2.15157 -2.59439 -0.0197 -0.13157 -1.70283 -0.32115 0 0 0 0 0 -0.05562 3e-05 0 1.80017 0.09271 0 -0.45461 -0.04797 0.4409 -0.9098
HIS_D_2283 -9.55136 1.27031 5.79233 -0.39476 0.0292 0.51446 3.00892 -3.75837 -0 -0 -3.17002 -0.43607 0 0 0 0 0 -0.00123 0.0048 0 1.86355 -0.12755 0 -0.45461 -0.14639 0.66686 -4.88992
GLY_2284 -3.06598 0.22517 3.32972 -6e-05 0 0 1.75931 -1.77656 -0.00347 -0.05356 -1.65825 -0.36211 0 0 0 0 0 -0.14552 0 0 0 -1.51268 0 0.83697 -0.53889 0.69053 -2.2754
ILE_2285 -8.81634 1.21444 1.96703 -0.60075 0.78393 0.18217 2.03702 -2.32 -0 -0 -1.61849 -0.55919 0 0 0 0 0 0.09218 0.07004 2.99307 0 0.62389 0 0.73287 0.04654 0.62237 -2.5492
HIS_D_2286 -4.59742 0.50551 3.90059 -0.4466 0.01571 0.31793 1.30818 -1.85919 -0.01758 -0.222 -1.5894 -0.20361 0 0 -0.80982 0 0 0.16909 0.08042 0 1.55315 -0.02006 0 -0.45461 0.24012 1.33834 -0.79126
PRO_2287 -6.67036 1.33641 2.70281 -0.12083 0.00484 0.09008 1.01915 -1.32545 -0 -0 -1.15285 0.23185 0 0 -0.80982 0 0 0.25736 0.06887 0.20777 0 -1.04393 0 -2.4119 -0.67209 1.40739 -6.88071
ASP_2288 -4.19048 0.31054 5.02872 -0.10127 0.00069 0.30683 2.51317 -2.18062 -0.04807 -0.26529 -3.65866 -0.33932 0 0 -0.92954 0 0 0.068 0.04737 0 2.02783 -0.19168 0 -2.3716 -0.44692 0.56731 -3.853
ALA_2289 -5.55011 0.58266 1.84909 -0.02192 0 0 1.89674 -2.00929 -0.02613 -0.1049 -1.99385 -0.40352 0 0 0 0 0 -0.00742 0 0 0 -0.52388 0 1.8394 -0.03643 0.30875 -4.20079
VAL_2290 -8.27093 1.23805 1.16337 -0.3617 0.2217 0.08701 2.22194 -2.32991 -0 -0 -2.62278 -0.12751 0 0 0 0 0 -0.0076 0.06472 0.80615 0 -0.6212 0 1.9342 -0.13024 0.52664 -6.20809
ILE_2291 -8.46132 1.45347 1.24592 -0.515 0.44962 0.10696 2.63833 -2.20007 -0 -0 -2.49057 -0.1578 0 0 0 0 0 -0.01263 0.02192 0.46529 0 -0.08371 0 0.73287 -0.00508 0.77842 -6.03338
GLY_2292 -3.36901 0.34692 1.32958 -0.00183 0 0 0.82574 -1.14302 -0 -0 -0.69509 -0.37686 0 0 0 0 0 -0.09258 0 0 0 -1.37738 0 0.83697 0.37974 0.44403 -2.8928
HIS_D_2293 -7.85168 0.84478 5.61327 -0.59492 0.03781 0.52642 3.16111 -3.11331 -0 -0 -2.77268 -0.71611 0 0 0 -0.69954 0 -0.01011 0.0002 0 2.75468 -0.12619 0 -0.45461 0.23032 0.25848 -2.91208
SER_2294 -4.90726 0.55439 5.04227 -0.01723 0 0.03083 2.72366 -2.43857 -0 -0 -2.36808 -0.89615 0 0 0 -0.81554 0 -0.10547 0.12929 0.24916 0 0.17764 1.77182 -0.77834 0.84832 0.40207 -0.39719
GLN_2295 -5.23356 0.47219 4.28396 -0.60612 0.05054 0.6261 2.35984 -2.13013 -0.03489 -0.27258 -1.822 -0.33926 0 0 0 0 0 -0.02458 0.10749 0 3.05268 -0.07434 0 -0.18838 0.74584 0.27695 1.24977
GLY_2296 -4.71651 0.61597 4.26131 -5e-05 0 0 2.77202 -2.46658 -0 -0 -2.75834 -0.43456 0 0 0 0 0 -0.05073 0 0 0 0.45166 0 0.83697 -0.0902 0.14576 -1.43328
GLU_2297 -7.59125 0.76916 7.87843 -0.38193 0.21092 0.4895 3.99501 -3.87898 -0.01337 -0.12624 -4.19854 -0.7253 0 0 0 -0.71293 0 -0.04197 0.05563 0 4.60695 -0.35044 0 -2.7348 -0.3079 0.23303 -2.82503
ILE_2298 -9.68188 1.2066 2.62512 -0.50126 0.34812 0.10013 3.02165 -2.88241 -0 -0 -1.68184 -0.07829 0 0 0 0 0 0.00248 0.41834 0.56057 0 -0.47396 0 0.73287 -0.34566 0.66134 -5.96807
ALA_2299 -6.86888 1.02846 2.41608 -0.02073 0 0 2.40755 -2.58476 -0.01409 -0.05075 -1.33865 -0.36472 0 0 0 0 0 0.13588 0 0 0 -0.33173 0 1.8394 -0.2639 0.65527 -3.35556
ALA_2300 -7.25957 1.07983 2.86602 -0.02014 0 0 2.67949 -3.054 -0 -0 -1.79255 -0.33455 0 0 0 0 0 0.10134 0 0 0 -0.02481 0 1.8394 -0.2805 0.29475 -3.90528
ALA_2301 -6.76176 0.61172 3.20146 -0.02354 0 0 2.82634 -2.96202 -0.01452 -0.13814 -3.08032 -0.38728 0 0 0 0 0 0.13338 0 0 0 -0.27808 0 1.8394 -0.3519 0.39585 -4.9894
HIS_D_2302 -9.53697 0.91815 7.73441 -0.84938 0.09036 0.91932 3.51578 -4.23058 -0.00344 -0.02298 -2.66819 -0.26783 0 0 0 -0.62463 0 0.00057 0.01751 0 1.77132 -0.24182 0 -0.45461 -0.24656 0.84346 -3.33609
ILE_2303 -8.15425 1.03541 2.41198 -0.68303 0.342 0.23451 1.88997 -2.51805 -0 -0 -0.64318 0.27569 0 0 0 0 0 -0.06867 0.05455 0.9379 0 0.06873 0 0.73287 -0.02251 1.15132 -2.95476
ALA_2304 -6.55445 1.19556 3.45922 -0.02599 0.001 0 3.27487 -2.89863 -0.01558 -0.14812 -2.94516 -0.39374 0 0 0 0 0 -0.0814 0 0 0 -0.09604 0 1.8394 -0.4536 0.89017 -2.9525
GLY_2305 -2.74115 0.19603 3.32718 -5e-05 0 0 1.5046 -1.74218 -0 -0 -1.17259 -0.38338 0 0 0 0 0 -0.18158 0 0 0 -1.48508 0 0.83697 -0.74201 0.62077 -1.96248
ALA_2306 -5.55622 0.65577 2.55318 -0.02346 0 0 2.54757 -2.28139 -0.00353 -0.01127 -2.12972 -0.35749 0 0 0 0 0 -0.03877 0 0 0 0.13015 0 1.8394 -0.35377 0.48287 -2.54668
LEU_2307 -8.1612 0.73723 1.97584 -0.49584 0.22162 0.10341 1.2666 -2.20865 -0.01795 -0.16112 -0.3299 0.13975 0 0 0 0 0 0.18196 0.05505 0.63792 0 -0.35445 0 0.18072 -0.06783 0.40112 -5.89572
SER_2308 -4.39103 0.24081 5.6856 -0.02743 0 0.06469 3.00537 -2.59415 -0.00353 -0.01127 -2.88736 -0.49961 0 0 -0.71072 0 0 -0.01542 0.00289 0.1486 0 -0.46872 0.60589 -0.77834 -0.40532 0.66293 -2.37611
LEU_2309 -7.82474 0.81181 2.72392 -0.71119 0.36205 0.28873 1.64051 -2.57057 -0 -0 -1.17959 0.07748 0 0 0 0 0 -0.00094 0.10184 1.37756 0 -0.31724 0 0.18072 -0.46983 0.72777 -4.78171
GLN_2310 -5.52294 0.37808 4.85652 -0.68022 0.38409 1.14114 1.97447 -2.69755 -0.01873 -0.15858 -1.33894 -2.24443 0 0 0 0 0 0.167 0.07782 0 4.40612 -0.09572 0 -0.18838 -0.27981 0.57139 0.73131
ASP_2311 -7.72576 0.45413 9.53301 -0.10638 0.0037 0.32581 4.54043 -4.29854 -0.0395 -0.33453 -5.53592 -0.338 0 0 -1.50533 -0.37033 0 0.00559 0.02888 0 1.91208 0.14854 0 -2.3716 -0.19912 0.71513 -5.15772
ALA_2312 -6.72688 0.64779 3.69558 -0.0217 0 0 2.82174 -2.92798 -0.00037 -0.00267 -2.10491 -0.36832 0 0 0 0 0 0.06755 0 0 0 -0.1845 0 1.8394 -0.28321 0.59084 -2.95765
ALA_2313 -6.10904 0.45606 3.27454 -0.02159 0 0 2.65486 -2.7727 -0 -0 -2.33629 -0.35401 0 0 0 0 0 0.05002 0 0 0 -0.20567 0 1.8394 -0.33982 0.27047 -3.59376
ARG_2314 -9.93475 0.95938 8.75109 -1.069 0.33873 0.80681 3.45405 -4.30561 -0.04329 -0.30047 -3.91562 0.34842 0 0 0 -0.37033 0 0.04476 0.02211 2.40076 0 -0.01359 0 -1.2888 -0.21752 0.41243 -3.92044
ILE_2315 -10.4068 1.38037 4.04758 -0.51914 0.45958 0.10153 2.84953 -3.15906 -0 -0 -2.36019 0.05199 0 0 0 0 0 -0.04314 0.19148 0.49784 0 -0.44755 0 0.73287 -0.01392 0.67362 -5.96343
VAL_2316 -7.5728 1.00151 3.76658 -0.31325 0.32599 0.0713 2.47567 -2.69492 -0 -0 -2.97038 -0.07216 0 0 0 0 0 -0.04396 0.04048 0.02773 0 -0.35974 0 1.9342 0.0708 0.67906 -3.6339
ALA_2317 -5.89748 0.60618 4.09079 -0.02288 0 0 2.70098 -2.74619 -0.00037 -0.00267 -2.49766 -0.33979 0 0 0 0 0 -0.04514 0 0 0 -0.19178 0 1.8394 -0.1359 0.57075 -2.07176
LEU_2318 -8.16413 1.02754 4.82657 -0.53449 0.29582 0.13176 2.86313 -3.1178 -0 -0 -2.42819 0.24414 0 0 0 0 0 -0.03284 0.03017 0.36555 0 -0.27958 0 0.18072 -0.30445 0.74527 -4.1508
ARG_2319 -11.4913 1.35508 8.4697 -0.76056 0.40897 0.59588 4.25866 -4.57573 -0.02776 -0.19601 -1.74488 0.46519 0 0 0 0 0 -0.04393 0.5764 3.63923 0 -0.07979 0 -1.2888 -0.30595 0.81911 0.07352
SER_2320 -7.05722 0.51979 6.72717 -0.03148 0.00119 0.02005 3.53156 -3.33736 -0 -0 -3.3141 0.11344 0 0 0 0 0 -0.02212 0.06797 0.52839 0 0.32971 1.83218 -0.77834 -0.05775 0.5632 -0.36373
GLN_2321 -6.49149 0.5 6.36943 -0.2556 0.03788 0.20831 2.70899 -3.15992 -0 -0 -2.74471 -0.41573 0 0 -0.28727 0 0 0.03968 0.1075 0 2.7277 -0.04232 0 -0.18838 0.03167 0.4402 -0.41408
ALA_2322 -5.03002 0.84131 2.35799 -0.02302 0 0 1.65043 -2.00855 -0 -0 -1.1856 -0.3601 0 0 0 0 0 0.01797 0 0 0 -0.1997 0 1.8394 -0.30565 0.40801 -1.99752
LEU_2323 -9.09237 1.28661 3.0267 -0.51938 0.20761 0.13946 2.79144 -2.598 -0.00307 -0.00881 -2.39137 0.23917 0 0 0 0 0 -0.01056 0.48124 0.36118 0 -0.29218 0 0.18072 -0.33804 0.82794 -5.71171
LEU_2324 -5.11752 0.90403 3.73669 -0.702 0.23682 0.32528 2.26826 -2.14607 -0.01232 -0.12035 -1.86912 0.05874 0 0 0 0 0 0.1462 0.03832 0.79901 0 -0.15375 0 0.18072 0.80745 2.12185 1.50223
PRO_2325 -3.26623 0.94583 2.47357 -0.07575 0 0.04559 0.83284 -1.0661 -0 -0 -0.08923 0.59579 0 0 0 0 0 -0.12217 0.00178 0.43643 0 -0.52747 0 -2.4119 0.72926 1.78308 0.28531
LEU_2326 -7.87075 0.93714 3.18116 -0.66161 0.29086 0.28309 2.9059 -2.42673 -0.02798 -0.13667 -2.83161 -0.04249 0 0 0 0 0 0.06087 0.12743 1.743 0 -0.26034 0 0.18072 -0.38411 0.76213 -4.16998
ALA_2327 -4.02363 0.69623 2.77059 -0.02623 0.00037 0 1.57296 -1.88198 -0.01539 -0.12916 -0.93315 -0.27078 0 0 0 0 0 -0.11367 0 0 0 0.03904 0 1.8394 -0.42015 0.62394 -0.2716
GLY_2328 -1.65343 0.0551 2.12442 -6e-05 0 0 1.25854 -1.04881 -0 -0 -1.20536 -0.37581 0 0 0 0 0 -0.16241 0 0 0 -1.50881 0 0.83697 -0.68968 0.25495 -2.11441
LEU_2329 -2.93338 0.18985 2.25512 -0.51951 0.25633 0.15604 1.30878 -1.2195 -0.01108 -0.05542 -1.27671 0.08092 0 0 0 0 0 -0.06318 0.05096 0.21574 0 -0.03667 0 0.18072 -0.68242 0.28148 -1.82193
GLY_2330 -3.49748 0.23258 2.10032 -0.00178 0 0 0.72072 -1.55638 -0.01815 -0.08285 -0.23657 -0.36887 0 0 0 0 0 -0.01238 0 0 0 -1.4748 0 0.83697 0.01728 0.29541 -3.04598
GLY_2331 -4.39577 0.40428 3.60345 -0.00149 0 0 2.0343 -2.2198 -0 -0 -2.57108 -0.3394 0 0 0 0 0 -0.07438 0 0 0 -1.21519 0 0.83697 0.56371 0.14897 -3.22543
MET_2332 -8.78586 0.96767 3.19067 -0.26956 0.0546 0.04746 2.08009 -2.17708 -0.01528 -0.11884 -2.16938 -0.43014 0 0 0 0 0 0.02614 0.45419 1.62902 0 -0.15662 0 0.60916 0.38293 0.22449 -4.45635
THR_2333 -6.40031 0.31575 4.10116 -0.09826 0.02959 0.07786 2.69742 -2.51224 -0.01075 -0.07305 -2.52252 -0.55079 0 0 0 0 0 0.01936 0.00468 0.14791 0 -0.32525 2.31054 -1.0874 -0.17711 0.37972 -3.67369
SER_2334 -3.83057 0.29864 3.65074 -0.03173 0.0001 0.05745 2.59384 -1.93637 -0.00992 -0.03708 -2.44986 -0.88348 0 0 0 0 0 -0.06525 0.00733 0.57502 0 0.50059 0.63999 -0.77834 -0.02864 0.24848 -1.47906
LEU_2335 -7.86063 0.94256 1.74867 -0.49589 0.17102 0.11736 2.81895 -2.12191 -0.009 -0.03335 -3.33781 0.08778 0 0 0 0 0 0.01643 0.45662 0.9438 0 -0.2563 0 0.18072 0.16182 0.48501 -5.98415
ALA_2336 -3.76789 0.17812 1.80917 -0.0311 0.02216 0 1.04279 -1.52267 -0.03087 -0.19786 -1.89652 -0.48065 0 0 0 0 0 0.03481 0 0 0 -0.10533 0 1.8394 0.16076 0.70391 -2.24177
LEU_2337 -8.89833 1.46285 3.51937 -0.80095 0.4445 0.32145 1.93315 -2.78207 -0.03517 -0.14388 -1.57506 0.02327 0 0 -0.56753 0 0 0.00094 0.53976 1.10758 0 0.82507 0 0.18072 1.46811 1.31569 -1.66054
PRO_2338 -6.68669 1.00317 5.07282 -0.13798 0.00248 0.10037 2.7538 -2.19677 -0.00454 -0.0774 -2.87479 0.20233 0 0 0 0 0 -0.05833 0.08124 0.16628 0 -1.16106 0 -2.4119 0.91935 1.34699 -3.96063
HIS_2339 -6.5249 0.59327 5.21922 -0.80403 0.04346 0.9079 2.10132 -2.89797 -0 -0 -1.72507 -2.86983 0 0 0 0 0 0.11063 0.31486 0 2.07138 0.0121 0 -0.45461 -0.51987 0.87525 -3.54688
ASP_2340 -3.46354 0.26775 4.39868 -0.11531 0.01218 0.35434 1.08889 -1.92287 -0 -0 -1.06443 -0.45369 0 0 -0.92357 0 0 -0.0428 0.00993 0 1.84793 -0.04998 0 -2.3716 -0.38395 0.67867 -2.13335
GLN_2341 -6.0857 0.59435 5.2305 -0.25743 0.04193 0.19787 2.43327 -2.42832 -0.00454 -0.0774 -1.44493 -0.65682 0 0 0 0 0 -0.03544 0.01012 0 2.87631 -0.11309 0 -0.18838 0.04458 0.25429 0.39117
ALA_2342 -6.81322 1.03138 3.37992 -0.02202 0 0 3.35539 -2.79027 -0.00043 -0.00431 -2.93176 -0.3498 0 0 0 0 0 -0.05462 0 0 0 -0.32031 0 1.8394 -0.00275 0.36485 -3.31856
LEU_2343 -6.02592 0.66279 4.3429 -0.7161 0.34237 0.33083 2.46257 -2.46911 -0 -0 -2.30005 -0.01137 0 0 0 0 0 -0.09008 0.02931 1.47559 0 -0.15465 0 0.18072 -0.37123 0.5401 -1.77133
GLN_2344 -3.82447 0.30782 4.08525 -0.2815 0.03887 0.24845 1.88448 -1.90795 -0 -0 -2.04423 -0.52153 0 0 -0.92357 0 0 0.08311 0.05025 0 3.10847 -0.13888 0 -0.18838 -0.40029 0.43238 0.00829
LEU_2345 -6.77725 1.16332 2.47915 -0.48036 0.20805 0.11336 1.87192 -1.98378 -0 -0 -1.07219 0.14395 0 0 0 0 0 -0.05034 0.06085 0.35588 0 -0.23439 0 0.18072 -0.20533 0.42659 -3.79985
ILE_2346 -9.98464 1.63127 2.11966 -0.54085 0.57901 0.10757 2.05468 -2.54689 -0 -0 -0.71012 0.01772 0 0 0 0 0 0.03062 0.23984 0.84411 0 -0.44084 0 0.73287 0.07369 0.73054 -5.06175
GLN_2347 -3.779 0.7932 3.50388 -0.93882 0.23875 1.09846 1.4735 -1.70475 -0.00043 -0.00431 -0.85649 -1.13412 0 0 0 0 0 0.14337 0.0064 0 2.93947 -0.1417 0 -0.18838 5.68505 1.83436 8.96847
PRO_2348 -3.85213 1.04151 2.20938 -0.07837 5e-05 0.04704 0.40432 -0.95028 -0 -0 -0.58057 0.60319 0 0 0 0 0 -0.19543 0.03063 0.40014 0 -0.68006 0 -2.4119 5.69439 1.65515 3.33707
TRP_2349 -10.1617 1.49061 5.163 -0.82672 0.01557 0.54298 4.26535 -3.2438 -0 -0 -4.63272 -0.31983 0 0 0 -0.38359 0 0.09569 0.01644 0 2.52841 -0.0271 0 1.6906 1.46135 0.78168 -1.54374
GLY_2350 -2.03317 0.35326 2.6426 -0.00018 0 0 0.83226 -1.26471 -0 -0 0.47978 -0.28626 0 0 0 0 0 -0.11765 0 0 0 1.09473 0 0.83697 1.78188 0.65553 4.97504
GLN_2351 -1.77917 0.13096 1.87301 -0.71108 0.11178 0.79957 0.5085 -0.98969 -0.00121 -0.028 -0.05684 -0.82566 0 0 0 0 0 0.28492 0.02753 0 2.17768 0.22542 0 -0.18838 0.60159 0.28347 2.4444
ASP_2352 -4.90655 0.796 4.62982 -0.0934 0.00153 0.28723 2.36275 -2.30688 -0.02506 -0.09993 -2.04739 -0.20467 0 0 0 0 0 0.1413 0.2652 0 2.01482 0.03881 0 -2.3716 0.49578 0.64326 -0.37897
LEU_2353 -9.0604 1.20867 1.44108 -0.50418 0.24334 0.10179 1.77936 -2.32977 -0.02506 -0.09993 -1.67978 0.0901 0 0 0 0 0 0.26617 0.17364 0.64703 0 0.02483 0 0.18072 0.19642 0.88192 -6.46404
SER_2354 -3.66096 0.18201 3.78601 -0.02097 0 0.0337 2.41382 -1.97559 -0.0037 -0.07338 -2.4392 -1.15108 0 0 0 0 0 -0.01162 0.03023 2.00197 0 -0.56888 0.62945 -0.77834 -0.04149 0.57947 -1.06855
ILE_2355 -7.4026 0.67768 0.9958 -0.46746 0.31449 0.09692 1.67644 -1.90472 -0 -0 -1.2422 0.12032 0 0 -0.44811 0 0 -0.0783 0.01643 0.41486 0 -0.50517 0 0.73287 -0.29426 0.45393 -6.84308
ALA_2356 -6.37242 0.7335 3.13969 -0.02384 0 0 2.83068 -2.55564 -0 -0 -2.17126 -0.35778 0 0 0 0 0 -0.04904 0 0 0 0.13728 0 1.8394 -0.20744 0.41995 -2.63692
SER_2357 -6.90249 0.72591 5.6637 -0.02732 0 0.04934 3.72989 -3.08665 -0.00891 -0.11389 -2.69168 -1.15943 0 0 0 -0.69954 0 0.03371 0.01642 0.67144 0 -0.39735 0.61768 -0.77834 0.10392 0.47805 -3.77555
VAL_2358 -5.88585 0.27947 3.59346 -0.29156 0.2059 0.07282 2.37946 -2.35454 -0.02614 -0.15697 -2.81839 -0.6206 0 0 0 0 0 -0.04966 2e-05 0.16244 0 -0.34505 0 1.9342 0.13467 0.51254 -3.27378
ASN_2359 -6.13405 0.51102 4.2479 -0.1878 0.07109 0.28688 1.71506 -2.44261 -0.00669 -0.06341 -1.1552 -0.27461 0 0 0 0 0 -0.02881 0.09442 0 1.75913 0.19251 0 -0.93687 0.35436 0.35288 -1.64477
GLY_2360 -3.43599 0.39543 3.9926 -0.00131 0 0 1.21335 -1.97094 -0 -0 -1.41306 -0.3416 0 0 0 0 0 -0.09193 0 0 0 -1.38607 0 0.83697 0.40478 0.69315 -1.10462
PRO_2361 -4.79531 0.72815 3.7475 -0.06837 0 0.04314 1.09616 -1.43824 -0 -0 -0.21854 0.60224 0 0 0 0 0 -0.00934 0.02592 0.15635 0 -0.54572 0 -2.4119 0.34988 0.86214 -1.87594
HIS_D_2362 -4.96783 0.32829 4.00336 -0.42359 0.02632 0.56686 0.70096 -2.09505 -0.02024 -0.15301 -0.98745 -0.36278 0 0 0 0 0 0.05414 0.03854 0 1.55328 -0.68218 0 -0.45461 0.54418 0.44137 -1.88943
SER_2363 -4.15049 0.0893 5.01728 -0.03682 0.00142 0.07201 2.43771 -2.39934 -0.00669 -0.06341 -2.90771 -0.69633 0 0 0 0 0 0.02813 0.01508 0.05101 0 -0.14126 0.61544 -0.77834 0.94841 0.35842 -1.54615
THR_2364 -6.72712 0.40583 4.4608 -0.16831 0.09334 0.05936 3.43873 -2.70283 -0.04101 -0.18891 -3.73676 -0.18289 0 0 -0.56753 0 0 -0.0401 0.00418 0.19406 0 -0.16746 2.27618 -1.0874 0.65805 0.44597 -3.57383
VAL_2365 -7.14218 1.03689 3.25693 -0.27253 0.17477 0.05539 3.06563 -2.67209 -0 -0 -3.66267 -0.1161 0 0 0 0 0 0.01284 0.09987 0.24212 0 -0.64311 0 1.9342 -0.14277 0.41164 -4.36119
VAL_2366 -8.27292 1.13326 1.94341 -0.26402 0.24849 0.05123 2.77823 -2.49565 -0.00319 -0.00915 -2.84575 -0.21916 0 0 0 0 0 -0.07224 0.25821 0.54117 0 -0.72876 0 1.9342 -0.33133 0.50545 -5.84852
SER_2367 -6.3603 0.7284 4.75147 -0.02984 0 0.06906 3.22052 -2.6311 -0.00118 -0.00838 -3.11392 -0.26951 0 0 -0.43615 0 0 0.00976 0.00312 0.28627 0 -0.33303 0.60166 -0.77834 -0.18746 0.47564 -4.00329
GLY_2368 -4.82686 0.47173 3.4103 -0.00093 0 0 2.21539 -2.2491 -0 -0 -2.59518 -0.33652 0 0 0 0 0 -0.07079 0 0 0 -1.54336 0 0.83697 0.40939 0.38915 -3.88981
THR_2369 -5.59287 0.4546 4.30337 -0.23656 0.32785 0.09842 2.36645 -2.5928 -0.01108 -0.15086 -2.45012 -1.11173 0 0 0 0 0 0.12113 0 1.65354 0 0.23906 2.28216 -1.0874 0.34398 0.38351 -0.65936
THR_2370 -4.14678 0.25043 3.67271 -0.11865 0.05957 0.0535 1.51917 -2.09289 -0.01108 -0.15086 -0.12458 -1.10742 0 0 0 0 0 -0.06508 0.00834 0.53578 0 0.19399 2.28818 -1.0874 -0.18571 0.39977 -0.10902
HIS_2371 -4.1362 0.32901 5.21082 -0.75548 0.05056 0.7878 2.02097 -2.40037 -0 -0 -1.6227 -0.35517 0 0 0 -0.31865 0 0.01001 0.02919 0 1.69369 -0.32443 0 -0.45461 0.1227 0.4537 0.34084
ALA_2372 -6.49985 0.72679 3.26633 -0.02279 0 0 2.13915 -2.59375 -1e-05 -0.00034 -1.19156 -0.37452 0 0 0 0 0 0.03371 0 0 0 -0.31973 0 1.8394 -0.11968 0.45609 -2.66075
LEU_2373 -10.0731 0.96454 4.91206 -0.48198 0.17014 0.12028 2.68303 -3.78896 -0.00175 -0.0397 -2.49028 0.19791 0 0 0 0 0 0.0821 0.19194 0.34291 0 -0.27728 0 0.18072 -0.4692 0.54934 -7.22727
ASP_2374 -4.50532 0.17318 6.70442 -0.109 0.01674 0.33545 3.44223 -2.96377 -0.00214 -0.0308 -4.78679 -0.23044 0 0 0 -0.62343 0 0.10651 0.0412 0 1.74175 0.17049 0 -2.3716 -0.29477 0.51173 -2.67435
GLU_2375 -6.3626 0.51762 7.4603 -0.18454 0.01124 0.21144 3.62475 -3.35639 -1e-05 -0.00034 -5.2734 -0.49534 0 0 0 -0.70224 0 0.13612 0.04386 0 3.03645 -0.29543 0 -2.7348 -0.3927 0.46427 -4.29173
LEU_2376 -9.94565 1.18852 3.98618 -0.72126 0.25087 0.31154 2.89709 -3.10039 -0 -0 -3.4348 0.11645 0 0 0 0 0 -0.00211 0.11847 0.82763 0 -0.2172 0 0.18072 -0.28475 0.56075 -7.26792
HIS_2377 -6.62718 0.34619 7.10416 -0.74087 0.03224 0.81222 3.03897 -3.51963 -0.00491 -0.08389 -2.60987 -0.59996 0 0 -0.42538 0 0 0.02023 0.00183 0 2.47169 -0.07845 0 -0.45461 -0.03862 0.43307 -0.92276
THR_2378 -4.52168 0.22323 5.81963 -0.20032 0.11913 0.07194 2.81711 -2.73744 -0.00277 -0.05309 -2.86666 -0.03842 0 0 0 0 0 0.01709 0.02678 0.06648 0 0.00558 2.26638 -1.0874 0.04003 0.32406 0.28967
THR_2379 -6.19749 0.39791 6.19299 -0.20319 0.12766 0.07362 3.45994 -3.07076 -0.01674 -0.13849 -3.07681 -0.08116 0 0 0 0 0 -0.02711 0.00877 0.06833 0 0.00986 2.3141 -1.0874 0.09922 0.28387 -0.86288
CYS_2380 -8.8883 0.99717 5.76335 -0.04787 0 0.01599 3.70768 -3.20521 -0 -0 -3.8763 0.03239 0 0 0 0 0 0.12923 0.00069 0.33568 0 0.25777 0 3.6196 0.27143 0.56793 -0.31878
ASP_2381 -4.13709 0.2256 6.04453 -0.10664 0.01544 0.32821 2.40553 -2.80611 -0.03853 -0.24825 -1.72688 -0.32357 0 0 0 0 0 -0.04606 0.17308 0 1.72014 0.20454 0 -2.3716 0.09563 0.71209 0.12006
THR_2382 -3.29663 0.17771 3.99304 -0.12165 0.05867 0.05639 2.0631 -1.99609 -0.01068 -0.12327 -0.5225 -0.73621 0 0 0 0 0 0.35721 0.00337 0.12377 0 -0.01045 2.28673 -1.0874 -0.33288 0.57536 1.45759
GLN_2383 -4.3715 0.33021 3.62049 -0.63923 0.07248 0.66349 1.95617 -1.89562 -0.02742 -0.26177 -1.11447 -0.52846 0 0 0 0 0 -0.07186 0.38247 0 2.30354 -0.20173 0 -0.18838 -0.53386 0.42151 -0.08393
GLY_2384 -1.76787 0.08926 2.21639 -5e-05 0 0 0.92462 -1.15045 -0.00529 -0.0154 -1.04214 -0.38477 0 0 0 0 0 -0.16406 0 0 0 -1.38443 0 0.83697 -0.69748 0.21193 -2.33275
VAL_2385 -6.52586 0.59425 2.10109 -0.29616 0.24854 0.07273 1.90804 -2.10248 -0 -0 -0.83255 -0.44743 0 0 0 0 0 -0.02112 0.02186 0.16875 0 -0.51285 0 1.9342 -0.47936 0.32886 -3.83949
ARG_2386 -2.85563 0.17351 2.12546 -0.68196 0.10276 0.47877 1.29691 -1.33865 -0.006 -0.02317 -2.00125 0.64405 0 0 0 0 0 -0.05999 0.09795 1.96449 0 -0.03296 0 -1.2888 -0.42084 0.41808 -1.40731
ALA_2387 -4.22059 0.51373 2.31909 -0.022 0 0 1.56928 -1.6989 -0.03853 -0.24825 -1.63902 -0.39204 0 0 -0.85416 0 0 -0.00443 0 0 0 -0.43404 0 1.8394 -0.27483 0.32391 -3.26139
ARG_2388 -3.55312 0.101 4.35787 -0.8752 0.19281 0.61865 2.58834 -1.96832 -0 -0 -3.15374 -0.00477 0 0 -0.42878 0 0 0.00773 0.00147 1.84913 0 -0.23564 0 -1.2888 -0.08484 0.31101 -1.56521
ARG_2389 -3.1501 0.16723 2.70018 -0.84795 0.13499 0.5096 1.10374 -1.22807 -0 -0 -2.40627 0.59179 0 0 0 -0.62343 0 -0.00768 0.07223 2.59349 0 -0.12865 0 -1.2888 -0.29836 0.29576 -1.81031
ILE_2390 -7.01797 1.34138 2.96035 -0.4932 0.4065 0.09979 1.78954 -2.09366 -0.01528 -0.11884 -1.7778 0.14318 0 0 0 0 0 0.07272 0.06661 0.54003 0 -0.56496 0 0.73287 -0.34864 1.1903 -3.08709
PRO_2391 -2.01566 0.43752 0.70715 -0.16952 0.06966 0.116 0.32077 -0.46753 -0 -0 -0.67543 0.0707 0 0 0 0 0 0.10548 0.02045 0.19454 0 -0.97313 0 -2.4119 0.32298 1.3151 -3.03284
VAL_2392 -4.79528 0.60543 1.6797 -0.31927 0.22777 0.07022 1.6398 -1.48356 -6e-05 -0.00137 -0.97457 -0.57777 0 0 0 0 0 -0.02441 0.0076 0.28991 0 -0.3323 0 1.9342 0.26745 0.38995 -1.39656
ASP_2393 -3.50327 0.37525 3.32393 -0.21189 0.07655 0.71016 1.46225 -1.82234 -0.02097 -0.1106 -2.44451 -3.5173 0 0 0 0 0 -0.03345 0.43364 0 2.91974 -0.36147 0 -2.3716 -0.58644 0.52884 -5.15349
TYR_2394 -9.09793 0.91029 3.78219 -1.03787 0.17134 0.62057 1.42975 -2.71591 -0.00609 -0.15026 -0.27418 -0.27238 0 0 0 0 0 -0.00716 0.17378 0 1.72396 -0.41564 0.03428 1.2797 -0.47173 0.6306 -3.69269
ALA_2395 -5.49148 0.41941 1.88798 -0.02458 1e-05 0 0.84768 -1.89893 -0 -0 -0.47812 -0.25889 0 0 0 0 0 -0.00527 0 0 0 0.04438 0 1.8394 -0.16074 0.36992 -2.90923
SER_2396 -4.85577 0.4093 3.33127 -0.02498 0 0.05887 1.7272 -1.82469 -0.00164 -0.03884 -1.23408 -0.42522 0 0 -0.43615 0 0 0.02477 0.00915 0.10101 0 -0.50171 0.61519 -0.77834 -0.14504 0.3005 -3.6892
HIS_D_2397 -9.13434 1.0727 7.16453 -0.45772 0.02411 0.60619 3.2234 -3.99179 -0.0152 -0.11878 -4.00701 -0.60675 0 0 -0.43962 -0.81554 0 -0.10419 0.03575 0 1.61057 -0.4112 0 -0.45461 -0.31445 0.53818 -6.59573
SER_2398 -4.59963 0.43666 5.36822 -0.01798 0 0.02903 2.10525 -2.4865 -0.01356 -0.07489 -1.67334 -1.00949 0 0 -0.14941 0 0 0.07355 0.00083 1.00981 0 -0.43707 0.62088 -0.77834 0.14745 0.53339 -0.91514
ALA_2399 -3.08678 0.16481 2.53239 -0.02335 0 0 1.4121 -1.50143 -0.01052 -0.09429 -1.52915 -0.35818 0 0 -0.14941 0 0 -0.08492 0 0 0 -0.38008 0 1.8394 0.02711 0.29982 -0.94248
GLN_2400 -5.99949 0.63013 4.20557 -0.72659 0.39833 1.1731 1.59104 -2.5095 -4e-05 -0.00204 -0.77753 -2.25052 0 0 0 0 0 -0.09086 0.33489 0 4.36519 -0.039 0 -0.18838 -0.39606 0.58683 0.30508
VAL_2401 -8.14094 1.08355 3.55908 -0.31234 0.15423 0.06854 2.62281 -2.72571 -0 -0 -2.45204 -0.27453 0 0 0 0 0 -0.06608 1e-05 0.17617 0 0.47405 0 1.9342 -0.0496 0.79098 -3.15764
GLU_2402 -4.33088 0.42705 5.61344 -0.34379 0.05511 0.35867 2.71056 -2.41401 -0.01967 -0.14196 -2.67395 -0.59144 0 0 0 -0.754 0 -0.05755 0.06239 0 4.4066 -0.24811 0 -2.7348 -0.28592 0.49985 -0.46243
SER_2403 -2.23222 0.17343 2.52042 -0.0317 0.00139 0.05384 0.68472 -1.24775 -0.01052 -0.09429 0.07198 -0.99326 0 0 0 0 0 -0.03333 0.00308 0.19965 0 -0.35723 0.6 -0.77834 -0.55975 0.23406 -1.79581
ILE_2404 -8.21218 0.9849 3.36671 -0.66181 0.56576 0.15503 2.59959 -2.58108 -0.00059 -0.00934 -1.89162 -0.20258 0 0 0 0 0 0.17152 0.15796 1.69268 0 0.33307 0 0.73287 -0.17867 0.65345 -2.32434
ARG_2405 -7.08814 0.5796 6.32812 -0.80205 0.21138 0.54092 3.1071 -2.99309 -0 -0 -3.41646 0.31406 0 0 0 -0.30367 0 0.15125 0.03269 2.55733 0 -0.093 0 -1.2888 0.0887 1.23497 -0.83909
ASP_2406 -4.04065 0.21846 5.44298 -0.11084 0.01143 0.34337 2.01936 -2.38516 -0.0425 -0.26799 -2.86902 -0.14459 0 0 0 -0.30367 0 0.0259 0.04019 0 1.88229 -0.05614 0 -2.3716 -0.1152 0.81278 -1.9106
THR_2407 -3.56746 0.14098 3.19991 -0.19123 0.10992 0.0696 1.2136 -1.80505 -0 -0 -1.22658 -0.46369 0 0 0 0 0 -0.01652 0.00054 0.05732 0 -0.00811 2.29363 -1.0874 -0.03805 0.26265 -1.05594
VAL_2408 -8.00709 1.21307 3.41737 -0.31898 0.28769 0.0703 2.2424 -2.86571 -0 -0 -1.62436 0.0289 0 0 0 0 0 -0.01108 0.01249 0.01639 0 -0.36817 0 1.9342 0.16768 0.36296 -3.44193
LEU_2409 -7.38249 0.57469 4.0086 -0.51397 0.28198 0.13816 2.31792 -2.80511 -0 -0 -1.2852 0.23239 0 0 0 0 0 -0.0494 0.01035 0.30861 0 -0.30321 0 0.18072 -0.08031 0.61627 -3.74999
GLN_2410 -4.14182 0.2997 4.77445 -0.26084 0.03697 0.20397 2.22413 -2.35932 -0 -0 -2.80445 -0.4875 0 0 0 0 0 0.01209 0.01656 0 2.90844 0.13055 0 -0.18838 -0.08176 0.44007 0.72287
ALA_2411 -3.59859 0.62435 2.53417 -0.02151 0 0 1.62464 -1.79507 -0.02395 -0.13267 -1.26877 -0.36044 0 0 0 0 0 -0.05787 0 0 0 -0.28196 0 1.8394 -0.25368 0.38442 -0.7875
ALA_2412 -6.09863 1.23879 2.89454 -0.0282 0.00361 0 2.58346 -2.68377 -0.03082 -0.29638 -1.31063 -0.42865 0 0 0 0 0 -0.02187 0 0 0 -0.03158 0 1.8394 -0.36909 0.57755 -2.16227
THR_2413 -2.97627 0.37799 3.49324 -0.12941 0.02614 0.06335 1.95995 -1.84152 -0.00116 -0.0188 -1.77943 -0.2234 0 0 0 0 0 0.01158 0.04686 0.0486 0 0.02738 4.12329 -1.0874 -0.0385 0.46974 2.55223
GLY_2414 -2.54821 0.34689 3.24644 -5e-05 0 0 0.85602 -1.5815 -1e-05 -3e-05 -0.18104 -0.38787 0 0 0 0 0 -0.11093 0 0 0 0.24669 0 0.83697 -0.0338 0.36703 1.0566
ILE_2415 -7.88106 0.74975 3.10504 -0.48632 0.38727 0.10213 1.55485 -2.34418 -0.02566 -0.19802 -0.80079 0.38445 0 0 0 0 0 -0.08892 0.1668 0.43692 0 -0.47576 0 0.73287 -0.30061 0.46846 -4.51278
ASN_2416 -2.86474 0.35232 3.84342 -0.20125 0.01858 0.33563 1.67784 -1.74838 -0.00639 -0.09026 -1.9798 -0.81256 0 0 -1.40943 0 0 0.39709 0.02981 0 2.17298 -0.5961 0 -0.93687 -0.49289 0.913 -1.39799
PRO_2417 -5.82585 0.74253 3.32759 -0.20033 0.00378 0.14189 0.68571 -1.54852 -0.00509 -0.04195 -0.94483 -0.05463 0 0 0 0 0 0.04336 0.09387 0.6704 0 -0.79667 0 -2.4119 -0.48474 0.95733 -5.64804
GLN_2418 -5.42885 0.75386 4.8653 -0.65816 0.15338 0.72873 2.78196 -2.58015 -0 -0 -2.69716 -0.67014 0 0 -0.61482 0 0 0.11735 0.10436 0 2.13133 -0.01048 0 -0.18838 -0.36681 1.18163 -0.39706
PRO_2419 -3.27517 0.47223 1.57217 -0.13277 0.00109 0.09571 0.30194 -0.86454 -0.01558 -0.14812 0.04463 0.20756 0 0 0 0 0 -0.03584 0.00072 0.18842 0 -1.08682 0 -2.4119 -0.50808 1.04237 -4.55196
THR_2420 -4.93807 0.53109 2.24363 -0.12983 0.05201 0.08763 0.68918 -1.67606 -0.08246 -0.433 -0.57027 -0.82435 0 0 0 0 0 0.22767 0.1008 0.04027 0 -0.34695 2.31399 -1.0874 -0.54633 0.63633 -3.71212
THR_2421 -2.54225 0.11628 2.50555 -0.11338 0.07464 0.05997 1.1729 -1.15976 -0.01339 -0.1566 -0.65785 -1.43125 0 0 0 0 0 0.35203 0.00566 0.26852 0 -0.5173 2.25894 -1.0874 -0.20496 0.66002 -0.40963
ILE_2422 -8.89038 1.77322 2.76971 -0.52041 0.42604 0.14766 1.39097 -2.50357 -0 -0 -0.56682 -0.20241 0 0 0 0 0 0.00529 0.39451 0.25704 0 -0.47862 0 0.73287 -0.04739 1.67382 -3.63847
PRO_2423 -4.24857 0.46932 2.41697 -0.12022 0.00463 0.08665 1.4235 -1.30909 -0.00338 -0.01006 -2.20432 0.2395 0 0 0 0 0 -0.10021 0.02297 0.16134 0 -0.79576 0 -2.4119 -0.30194 1.73757 -4.94299
LEU_2424 -7.60265 0.75142 1.92669 -0.56005 0.13524 0.13303 1.98984 -2.28736 -0.01465 -0.12991 -1.90211 0.26762 0 0 0 0 0 -0.04376 0.03035 0.60753 0 -0.38003 0 0.18072 -0.36623 0.45078 -6.81352
TYR_2425 -8.29536 1.04131 1.78086 -0.64618 0.22705 0.33081 1.21744 -1.97279 -0.01456 -0.10033 -1.18091 -0.23254 0 0 0 0 0 0.00316 0.01073 0 2.54421 -0.04612 0.0129 1.2797 0.07224 0.56699 -3.40138
SER_2426 -5.94705 0.32994 6.69081 -0.03949 0.00021 0.06552 4.06411 -3.10911 -0.04168 -0.34824 -3.67506 -0.66679 0 0 -1.40692 -0.63118 0 -0.02126 0.07586 0.7231 0 0.12947 1.73813 -0.77834 -0.09714 0.86847 -2.07664
THR_2427 -5.88156 0.27521 4.64464 -0.13471 0.06131 0.07918 2.52652 -2.53961 -0 -0 -1.42522 -1.12502 0 0 0 0 0 -0.0033 0.01726 0.01385 0 -0.16662 2.29405 -1.0874 -0.39869 0.61286 -2.23725
VAL_2428 -6.37402 0.41581 2.77023 -0.28863 0.14029 0.06411 1.48164 -2.12615 -0.00133 -0.01724 -0.42872 -0.32211 0 0 -0.73505 0 0 -0.0438 0.00981 0.27075 0 -0.44763 0 1.9342 -0.11782 0.31913 -3.49654
THR_2429 -3.75643 0.24346 3.89948 -0.1226 0.10322 0.06793 1.62145 -1.79846 -0.03763 -0.28392 -0.13738 -1.38235 0 0 -1.34551 0 0 -0.0566 0.06239 0.19935 0 -0.56025 2.27116 -1.0874 -0.05225 0.50147 -1.65087
GLY_2430 -2.93902 0.06974 3.03143 -6e-05 0 0 1.32746 -1.50834 -0.01314 -0.08459 -1.32057 -0.39512 0 0 0 0 0 -0.1749 0 0 0 -1.43739 0 0.83697 -0.67586 0.4676 -2.81579
GLN_2431 -4.41123 0.55965 4.92895 -0.62235 0.12208 0.62397 2.11479 -2.14601 -0.02318 -0.165 -1.54917 -0.70306 0 0 -0.67365 0 0 0.18518 0.02801 0 2.14257 -0.01064 0 -0.18838 -0.67989 0.91835 0.451
PRO_2432 -3.7054 0.70351 1.23772 -0.18903 0.00216 0.13706 0.37579 -0.66683 -0.00552 -0.10047 -0.824 -0.01513 0 0 0 0 0 -0.08911 0.01431 1.06395 0 -0.7986 0 -2.4119 -0.48204 1.07675 -4.6768
ILE_2433 -6.634 0.52445 2.24927 -0.56135 0.34091 0.1291 1.79636 -1.85374 -0 -0 -1.5874 -0.00158 0 0 0 0 0 -0.06513 0.05312 1.70328 0 -0.77605 0 0.73287 -0.57327 0.57145 -3.95172
ASP_2434 -4.94045 0.47606 6.59612 -0.15892 0.0045 0.47729 3.61026 -2.84227 -1e-05 -4e-05 -5.4432 -0.95306 0 0 -1.81945 -0.48012 0 -0.04739 0.11094 0 3.11691 0.05981 0 -2.3716 -0.50826 0.51255 -4.60035
GLY_2435 -4.94019 0.83114 4.03019 -4e-05 0 0 1.87462 -2.36129 -0.06781 -0.30309 -1.04603 -0.41473 0 0 0 0 0 -0.14584 0 0 0 0.37673 0 0.83697 -0.13058 0.47103 -0.98891
THR_2436 -5.29304 0.42078 4.55628 -0.13635 0.06052 0.06784 1.8451 -2.27709 -0.00509 -0.04195 -2.50257 -0.12495 0 0 -0.89973 -0.48012 0 0.00359 0.00029 0.06163 0 -0.04726 4.1329 -1.0874 0.00138 0.38181 -1.36341
GLN_2437 -5.12504 0.5251 4.69299 -0.23949 0.02502 0.17154 2.68456 -2.16945 -0.01982 -0.22537 -3.32101 -0.56399 0 0 -0.91973 0 0 -0.05626 0.04763 0 3.14935 -0.20838 0 -0.18838 -0.48043 0.35019 -1.87095
LEU_2438 -8.62903 1.02778 2.10142 -0.54294 0.30046 0.15905 1.88416 -2.12828 -1e-05 -4e-05 -1.7345 0.11116 0 0 -0.26084 0 0 0.00845 0.06641 0.45398 0 -0.01269 0 0.18072 -0.09755 0.47189 -6.64041
ASP_2439 -4.59549 0.56467 5.96574 -0.10969 0.01243 0.32454 2.94911 -2.73596 -0.03889 -0.32095 -4.05608 -1.21028 0 0 -0.66281 0 0 -0.01607 0.00147 0 2.14505 -0.35838 0 -2.3716 0.12194 0.55994 -3.83134
ALA_2440 -5.15839 0.50074 3.23566 -0.02301 0 0 2.16869 -2.38796 -0 -0 -3.17711 -0.35995 0 0 -0.66281 0 0 -0.07035 0 0 0 -0.3876 0 1.8394 -0.32483 0.44618 -4.36134
ASP_2441 -3.44513 0.20358 3.96246 -0.11272 0.00778 0.34303 1.76929 -1.97557 -0 -0 -2.1876 -0.37196 0 0 0 0 0 -0.04716 0.02087 0 1.71538 0.14448 0 -2.3716 -0.39634 0.28501 -2.45623
TYR_2442 -9.41758 0.72565 5.72914 -1.07192 0.10204 0.46645 3.93134 -3.44406 -0 -0 -3.92947 -0.26502 0 0 0 -1.3441 0 -0.02136 0.00702 0 1.98464 -0.11052 0.04358 1.2797 -0.10931 0.38219 -5.06158
TRP_2443 -13.3763 1.33281 5.16829 -1.05502 0.16721 0.42991 2.69549 -4.03316 -0.00994 -0.099 -2.17665 -0.32694 0 0 -0.26084 0 0 0.28706 0.04618 0 1.9388 -0.00787 0 1.6906 -0.05875 0.74359 -6.90451
TYR_2444 -10.1136 0.89064 6.62595 -1.11325 0.12869 0.52567 3.42889 -3.6548 -0.00596 -0.05587 -2.71941 -0.26961 0 0 0 0 0 0.00517 0.00846 0 1.98472 -0.19869 0.03082 1.2797 -0.1489 0.99266 -2.37869
THR_2445 -5.8554 0.56599 5.72265 -0.19586 0.09213 0.06795 3.30867 -2.96367 -0.01305 -0.08987 -3.80605 -0.03102 0 0 0 0 0 -0.00688 0.00373 0.07089 0 0.05804 2.29931 -1.0874 0.14122 0.74089 -0.97773
ASN_2446 -6.43999 0.47318 6.87272 -0.36288 0.0123 0.70471 2.74549 -3.39487 -0.01112 -0.11352 -1.93672 -0.14619 0 0 0 0 0 0.06662 0 0 2.68451 0.24136 0 -0.93687 0.22645 0.41702 1.1022
LEU_2447 -7.91648 0.70088 3.79847 -0.71976 0.38863 0.36028 2.48106 -2.70721 -0.01035 -0.05288 -2.5046 0.00098 0 0 0 0 0 -0.05999 0.09205 1.31175 0 -0.31338 0 0.18072 -0.13192 0.51278 -4.58896
ARG_2448 -7.35411 0.54149 6.90866 -0.58608 0.13721 0.39674 2.66655 -3.33636 -0.00121 -0.028 -2.25519 0.06727 0 0 0 -0.754 0 -0.0531 0.20095 2.33592 0 -0.09664 0 -1.2888 -0.09588 0.65871 -1.93587
HIS_D_2449 -6.86582 0.32125 6.50663 -0.43735 0.00978 0.30635 3.19125 -3.31427 -0.01696 -0.12535 -3.09434 -0.215 0 0 -1.26997 0 0 0.01857 0.23881 0 1.78271 -0.08359 0 -0.45461 -0.11547 0.56169 -3.05569
THR_2450 -5.46225 0.30162 3.93456 -0.16334 0.07025 0.05962 1.7899 -2.39967 -0.0037 -0.07338 -2.71334 -0.27457 0 0 -1.27847 0 0 -0.09178 0.01937 0.08302 0 0.0645 4.13512 -1.0874 -0.39318 0.45334 -3.02975
VAL_2451 -8.32274 0.66067 4.42195 -0.29518 0.21317 0.07145 3.86446 -3.05245 -0.00014 -0.00235 -2.78095 -0.16933 0 0 0 0 0 -0.04574 0.00508 0.02901 0 -0.25422 0 1.9342 -0.29033 0.4735 -3.53994
ARG_2452 -6.6579 0.2684 7.18784 -0.511 0.09216 0.32073 3.3068 -3.12254 -0.0084 -0.1262 -4.65405 0.12405 0 0 0 -0.85859 0 0.02284 0.074 1.81945 0 0.06404 0 -1.2888 0.195 0.47321 -3.27897
PHE_2453 -10.143 0.8194 3.89523 -0.99248 0.06869 0.35001 3.03893 -2.99357 -0.02875 -0.19552 -3.18108 0.0119 0 0 0 0 0 -0.00273 0.01948 0 1.79565 -0.35293 0 1.0402 0.35536 0.47704 -6.01819
GLU_2454 -7.81151 0.41212 8.81899 -0.35538 0.12931 0.42101 3.07497 -3.76254 -0.00014 -0.00235 -4.64986 -0.62384 0 0 0 -0.75617 0 -0.03168 0.01579 0 3.14708 -0.10901 0 -2.7348 -0.10786 0.4633 -4.46257
GLU_2455 -5.26799 0.33713 6.37644 -0.34618 0.09259 0.38398 2.30015 -2.79093 -0.00884 -0.11542 -2.5497 -0.65056 0 0 0 -0.85859 0 -0.0366 0.00049 0 3.96107 -0.13316 0 -2.7348 -0.35153 0.32179 -2.07066
THR_2456 -6.91408 0.58035 5.68092 -0.19861 0.11686 0.06802 3.02919 -3.13057 -0.01119 -0.09026 -2.67068 -0.00359 0 0 0 0 0 0.03274 0.09061 0.0764 0 -0.00521 2.23616 -1.0874 -0.15584 0.39118 -1.96502
THR_2457 -7.67089 0.39417 4.58512 -0.20166 0.10106 0.07373 3.01696 -2.90477 -0 -0 -2.88355 -0.12732 0 0 0 0 0 -0.00649 2e-05 0.08061 0 -0.00454 2.29658 -1.0874 0.06556 0.39305 -3.87973
ARG_2458 -6.89106 0.37311 7.01907 -0.43488 0.06035 0.21372 3.14961 -3.21839 -0 -0 -4.2011 0.44069 0 0 0 -0.75617 0 -0.02132 0.26318 2.08414 0 -0.11466 0 -1.2888 -0.19476 0.58355 -2.93371
ALA_2459 -3.98961 0.18462 4.4253 -0.02095 0 0 2.77449 -2.41606 -0 -0 -2.94391 -0.36014 0 0 0 0 0 0.05774 0 0 0 -0.21894 0 1.8394 -0.3888 0.56957 -0.48727
LEU_2460 -9.71925 1.32046 3.82937 -0.52694 0.33852 0.13009 2.88479 -3.06911 -0 -0 -2.20832 0.25524 0 0 0 0 0 0.06083 0.0844 0.35331 0 -0.28146 0 0.18072 -0.30962 0.59019 -6.08677
LEU_2461 -9.50907 1.27619 4.63165 -0.49646 0.28913 0.11062 3.01529 -3.45837 -0.01494 -0.06637 -2.61226 0.24075 0 0 0 0 0 0.02008 0.09992 0.4352 0 -0.25675 0 0.18072 -0.26728 0.70078 -5.68116
GLY_2462 -2.02589 0.14768 2.91958 -4e-05 0 0 1.26427 -1.43555 -0 -0 -1.17155 -0.41987 0 0 0 0 0 -0.08877 0 0 0 0.48086 0 0.83697 -0.01124 0.47613 0.97257
SER_2463 -3.28236 0.20595 4.22644 -0.03655 0.0093 0.02715 2.31202 -1.99206 -0 -0 -2.74916 0.00981 0 0 -0.62002 0 0 -0.03846 0.01856 0.85712 0 -0.27455 1.8042 -0.77834 -0.16944 0.44433 -0.02605
GLY_2464 -3.41003 0.22118 3.95842 -6e-05 0 0 1.16871 -1.97392 -0.02194 -0.07093 -1.3324 -0.32517 0 0 0 0 0 -0.17056 0 0 0 -1.53716 0 0.83697 -0.33507 0.59622 -2.39575
HIS_D_2465 -9.97997 0.91908 7.3457 -0.4218 0.01708 0.43301 2.27403 -3.92866 -0 -0.0001 -2.26442 -0.14697 0 0 -0.43584 0 0 0.08847 0.11056 0 2.43787 -0.06277 0 -0.45461 -0.21026 0.62852 -3.65108
ARG_2466 -6.86788 0.54841 6.27434 -0.90611 0.2699 0.69956 3.29072 -3.23157 -0.0483 -0.17509 -3.63573 -0.11678 0 0 -0.43584 0 0 0.00864 0.05825 2.12645 0 -0.26569 0 -1.2888 0.24614 0.80701 -2.64236
HIS_2467 -7.83449 0.8981 6.09861 -0.49455 0.02411 0.55113 2.85487 -3.23511 -0.02607 -0.17535 -2.61787 -0.2626 0 0 0 0 0 -0.06177 0.00257 0 2.23942 -0.07885 0 -0.45461 0.55485 0.76557 -1.25206
PHE_2468 -10.6727 0.95623 1.01525 -0.56455 0.2529 0.28471 2.60669 -2.33924 -0.01669 -0.05717 -2.76136 -0.08469 0 0 0 0 0 -0.0614 0.05165 0 2.69739 -0.0961 0 1.0402 0.13992 0.34795 -7.261
ILE_2469 -9.1287 0.75291 1.44672 -0.50208 0.50875 0.12797 2.26085 -2.42167 -0.02167 -0.17493 -2.8725 -0.17373 0 0 0 0 0 0.12833 0.01384 0.28584 0 -0.6554 0 0.73287 -0.15183 0.50732 -9.3371
GLU_2470 -9.05462 0.70893 9.19035 -0.28823 0.03732 0.36914 4.63112 -4.17331 -0.00615 -0.03595 -7.30208 -0.33727 0 0 -1.93182 0 0 -0.06725 0.11219 0 2.883 0.14072 0 -2.7348 -0.14163 0.50458 -7.49575
THR_2471 -7.36027 0.48611 3.56941 -0.16137 0.0421 0.12418 1.78898 -2.29787 -0.00871 -0.12913 -0.90787 -1.67542 0 0 0 0 0 0.06087 0.00544 2.53482 0 0.3629 2.34664 -1.0874 0.24112 0.39162 -1.67385
THR_2472 -7.78286 1.02672 5.80179 -0.22501 0.25631 0.10038 3.46489 -3.10744 -0.00612 -0.06305 -3.11061 -1.58629 0 0 -1.50515 0 0 0.32026 0.225 0.09302 0 0.16594 2.57145 -1.0874 0.48015 0.72544 -3.24258
ALA_2473 -4.51889 0.52477 1.78934 -0.02388 0 0 0.84744 -1.5471 -0.0216 -0.15143 -0.121 -0.3874 0 0 0 0 0 -0.05956 0 0 0 -0.25274 0 1.8394 -0.13127 0.60705 -1.60687
HIS_2474 -7.60465 1.0207 6.70633 -0.49653 0.00768 0.31212 2.58821 -3.10315 -0.0216 -0.15143 -2.17494 -0.83494 0 0 -0.74653 0 0 -0.02992 0.02158 0 1.76024 -0.51943 0 -0.45461 0.00099 0.83873 -2.88116
PRO_2475 -5.13442 0.87558 2.72029 -0.17915 0.00057 0.1232 0.6931 -1.2524 -0 -0 -0.10362 0.07583 0 0 0 0 0 -0.04186 0.00704 0.91809 0 -0.84424 0 -2.4119 0.00168 1.01231 -3.53989
VAL_2476 -4.11456 0.29301 2.96545 -0.28434 0.15308 0.06597 1.68854 -1.72214 -0.008 -0.06492 -0.83689 -0.48105 0 0 -1.04662 0 0 -0.00083 0.0004 0.1986 0 -0.35929 0 1.9342 0.18388 0.41985 -1.01566
LEU_2477 -8.74144 1.08272 3.0257 -0.52401 0.21736 0.15718 2.20667 -2.48075 -0 -0 -2.10586 0.09626 0 0 -0.88519 0 0 -0.05902 0.15042 0.09418 0 -0.15681 0 0.18072 0.23555 0.32522 -7.18112
ALA_2478 -4.63781 0.35501 4.46026 -0.02287 0 0 2.53932 -2.4251 -0 -0 -1.02373 -0.37937 0 0 0 0 0 -0.06443 0 0 0 -0.3495 0 1.8394 -0.60906 0.26988 -0.04799
LEU_2479 -3.72219 0.26015 4.39368 -0.48385 0.23548 0.11346 1.55032 -2.12237 -0.01079 -0.12258 -0.72521 0.1926 0 0 0 0 0 0.01956 0.01393 0.40241 0 -0.25796 0 0.18072 -0.37138 0.17723 -0.27681
ALA_2480 -5.04248 0.3519 3.48762 -0.02081 0 0 2.04174 -2.33917 -0.01234 -0.13243 -2.10844 -0.36608 0 0 0 0 0 0.07081 0 0 0 -0.24663 0 1.8394 -0.27514 0.19533 -2.5567
LEU_2481 -10.1078 1.06915 3.6251 -0.45985 0.15123 0.09625 2.90636 -3.08104 -0.01673 -0.08264 -2.65078 0.22257 0 0 0 0 0 -0.0268 0.11926 0.69124 0 -0.2 0 0.18072 -0.18354 0.62795 -7.11937
GLU_2482 -5.94211 0.35647 6.41915 -0.21697 0.02723 0.30304 2.56887 -2.98859 -0.01079 -0.12258 -2.20161 -0.59969 0 0 0 0 0 -0.02402 0.0388 0 3.04834 -0.16482 0 -2.7348 -0.21094 0.71444 -1.74059
GLU_2483 -5.54408 0.29828 6.97129 -0.21161 0.03245 0.29688 2.67755 -2.97225 -0.00434 -0.06751 -3.34155 -0.56085 0 0 0 0 0 -0.04009 0.0161 0 3.12414 -0.20156 0 -2.7348 -0.38851 0.3354 -2.31506
THR_2484 -7.18065 0.18519 5.97791 -0.19935 0.10147 0.07224 3.35053 -3.09516 -0 -0 -4.27329 -0.05409 0 0 0 0 0 -0.01317 0.04093 0.0675 0 -0.02787 2.26733 -1.0874 -0.07783 0.36228 -3.58344
ILE_2485 -9.93758 2.13048 3.36942 -0.51925 0.37051 0.10065 2.78688 -3.23469 -0 -0 -2.47396 0.10691 0 0 0 0 0 -0.04717 0.00339 0.55344 0 -0.49738 0 0.73287 0.12073 1.18273 -5.25202
GLU_2486 -4.45362 0.35811 4.06847 -0.21651 0.02354 0.29512 1.57732 -2.16413 -0.03363 -0.23728 -1.04118 -0.57369 0 0 0 0 0 -0.06136 0.03629 0 3.04633 -0.30651 0 -2.7348 -0.29928 1.10345 -1.61336
ALA_2487 -4.53979 0.34675 3.10403 -0.02255 0 0 1.50793 -2.2565 -0.01338 -0.09808 -0.86197 -0.30218 0 0 0 0 0 -0.03316 0 0 0 0.15687 0 1.8394 -0.25092 0.4396 -0.98395
THR_2488 -4.02426 0.13412 3.22685 -0.12787 0.0558 0.07178 1.82245 -1.79782 -0 -0 -2.12758 -0.267 0 0 0 0 0 -0.0186 0.01513 0.11084 0 -0.61455 4.11573 -1.0874 -0.07725 0.53513 -0.0545
GLY_2489 -4.01315 0.87493 3.53691 -0.00016 0 0 2.58182 -2.16558 -0 -0 -2.32299 -0.32893 0 0 0 0 0 -0.1627 0 0 0 0.55264 0 0.83697 1.05684 0.3654 0.81202
SER_2490 -2.51314 0.31779 3.7968 -0.02905 0 0.0477 0.78948 -1.59178 -0 -0 -0.42653 -0.87853 0 0 0 0 0 -0.03427 0.00793 0.60923 0 0.07708 0.60666 -0.77834 1.16694 0.34963 1.51762
ASP_2491 -1.77476 0.11264 2.5171 -0.11657 0.03575 0.37548 0.53071 -1.12153 -0.01104 -0.13652 0.0361 -0.58177 0 0 0 0 0 0.0841 0.03178 0 2.00539 0.03846 0 -2.3716 0.06905 0.50413 0.22687
ALA_2492 -4.54138 1.06086 2.18342 -0.0202 0 0 1.98957 -1.82668 -0 -0 -2.44953 -0.12677 0 0 -0.44164 0 0 -0.00897 0 0 0 0.13065 0 1.8394 0.20715 0.48093 -1.52319
ARG_2493 -5.38496 0.24236 5.43833 -0.91047 0.25797 0.64774 2.52564 -2.52752 -0.0013 -0.02272 -3.18845 0.05817 0 0 -0.44164 0 0 0.00986 0.00288 1.89119 0 -0.24378 0 -1.2888 -0.04565 0.41999 -2.56116
VAL_2494 -5.23982 0.66216 0.25626 -0.27767 0.19162 0.05893 0.63103 -1.09836 -0.00377 -0.03289 -0.4478 -0.31806 0 0 0 0 0 -0.03318 0.00107 0.25784 0 -0.78395 0 1.9342 -0.35104 0.33791 -4.25551
THR_2495 -4.16886 0.35916 2.62963 -0.1709 0.08084 0.06053 2.30672 -1.70519 -0.00805 -0.1136 -2.82111 -0.90636 0 0 -0.1362 0 0 -0.03016 0.00033 0.54346 0 -0.65297 2.33697 -1.0874 0.0836 0.25078 -3.14877
GLY_2496 -3.1352 0.59563 1.59069 -0.00126 0 0 1.16442 -1.24231 -0 -0 -1.28921 -0.31969 0 0 -0.1362 0 0 -0.04321 0 0 0 -1.39458 0 0.83697 0.90554 0.20689 -2.26151
THR_2497 -7.1992 1.06417 4.13953 -0.10363 0.08278 0.04113 3.19319 -2.63917 -0.0237 -0.19974 -3.0496 -0.82102 0 0 -1.19771 0 0 0.54728 0.00254 0.2061 0 -0.57691 2.50323 -1.0874 1.4129 0.66468 -3.04055
LEU_2498 -9.37947 1.61117 3.97112 -0.49996 0.27181 0.09367 1.9088 -2.75111 -0.0237 -0.19974 -2.94263 0.37575 0 0 -0.44249 0 0 -0.02955 0.40858 0.39201 0 -0.21626 0 0.18072 0.81502 1.00144 -5.45484
ARG_2499 -7.1369 0.43389 7.24728 -0.96189 0.21729 0.73638 1.49771 -2.97144 -0.05114 -0.26178 -1.09992 -0.24695 0 0 -0.44249 0 0 0.36386 0.11427 1.70255 0 -0.2029 0 -1.2888 -0.06338 0.77646 -1.63791
ARG_2500 -6.97584 0.5706 5.93865 -0.46248 0.064 0.23367 1.13949 -2.53294 -0 -0 -1.08849 0.4759 0 0 0 0 0 -0.04055 0.12719 2.12596 0 -0.2051 0 -1.2888 -0.07556 0.6581 -1.3362
ASP_2501 -1.85045 0.26306 1.99769 -0.12664 0.04919 0.3988 0.03328 -0.94738 -0 -0 -0.07126 -0.27755 0 0 0 0 0 0.20313 0.00366 0 2.5359 -0.35608 0 -2.3716 -0.2638 0.6479 -0.13217
HIS_D_2502 -4.17681 0.43518 3.79104 -0.40833 0.12882 0.48177 1.18406 -1.64902 -0 -0 -1.45543 -0.55864 0 0 0 -0.57994 0 -0.04893 0.02127 0 3.20741 -0.27071 0 -0.45461 -0.45578 1.47373 0.66507
GLY_2503 -2.35906 0.22874 3.31218 -6e-05 0 0 1.75748 -1.50719 -0.02653 -0.14766 -1.53633 -0.34606 0 0 0 0 0 0.52039 0 0 0 -0.99101 0 0.83697 0.91218 1.30888 1.96289
ASP_2504 -6.50151 1.16961 6.5116 -0.12842 0.02203 0.41059 2.14338 -2.95116 -0.06409 -0.31 -1.59839 -0.95677 0 0 0 0 0 -0.1333 0.27069 0 1.75787 0.13195 0 -2.3716 1.66776 0.99192 0.06216
LEU_2505 -6.72129 0.52879 4.10414 -0.66468 0.23289 0.24857 2.08976 -2.48326 -0 -0 -1.00001 0.0638 0 0 0 0 0 -0.0235 0.16408 0.95599 0 -0.22816 0 0.18072 0.46042 1.12618 -0.96556
THR_2506 -5.44041 0.37424 5.59912 -0.19072 0.09229 0.07115 3.25027 -2.86826 -0 -0 -3.22393 -0.45051 0 0 0 0 0 -0.02269 0.01526 0.09583 0 -0.01928 2.29055 -1.0874 -0.00133 0.55711 -0.95873
GLN_2507 -8.2133 0.52213 7.57152 -0.84562 0.07285 0.88604 3.16555 -3.5514 -0 -0 -2.70906 -0.67414 0 0 -0.4391 -0.57994 0 0.09369 0.03128 0 2.81809 -0.18835 0 -0.18838 -0.05788 0.79655 -1.48947
LEU_2508 -8.35358 0.52312 3.7697 -0.89449 0.44784 0.3637 2.67932 -2.89179 -2e-05 -0.00041 -2.3344 0.07396 0 0 0 0 0 0.03004 0.20347 1.83979 0 -0.20323 0 0.18072 -0.14069 0.96972 -3.73722
HIS_2509 -8.82592 0.51063 5.7606 -0.42777 0.09184 0.40243 2.75782 -3.57987 -0.01036 -0.05623 -2.13833 -0.53358 0 0 0 0 0 0.22225 0.00889 0 2.65525 0.13045 0 -0.45461 -0.14598 0.56832 -3.06417
THR_2510 -6.68058 0.51794 6.27287 -0.19948 0.0904 0.07124 3.77755 -3.27006 -0 -0 -4.06584 -0.15053 0 0 0 0 0 0.10875 0.00072 0.0696 0 -0.00661 2.35371 -1.0874 -0.11296 0.38165 -1.92904
ALA_2511 -5.87483 0.63198 4.30252 -0.02244 0 0 3.15692 -2.94998 -0.00429 -0.08071 -2.83813 -0.35679 0 0 0 0 0 -0.0184 0 0 0 -0.3053 0 1.8394 -0.21744 0.42508 -2.31242
LEU_2512 -8.91663 0.77938 3.51185 -0.47846 0.14932 0.10059 2.64377 -3.00894 -0 -0 -2.01399 0.22957 0 0 0 0 0 0.03723 0.19106 0.46398 0 -0.25155 0 0.18072 -0.36413 0.5233 -6.22293
ALA_2513 -5.75358 0.60379 3.39233 -0.02205 0 0 2.74975 -2.63024 -0 -0 -2.2149 -0.37094 0 0 0 0 0 0.04634 0 0 0 -0.27346 0 1.8394 -0.37206 0.40289 -2.60272
THR_2514 -6.846 0.54103 6.84043 -0.19882 0.10505 0.06957 3.58949 -3.50507 -0 -0 -2.79464 -0.07792 0 0 0 0 0 0.00562 0.00223 0.08065 0 -0.02463 2.34696 -1.0874 -0.20965 0.23356 -0.92954
ALA_2515 -6.21048 0.63135 4.02964 -0.01959 0 0 3.0851 -2.90471 -0 -0 -2.64198 -0.37991 0 0 0 0 0 0.1434 0 0 0 -0.32094 0 1.8394 -0.15522 0.34747 -2.55647
TRP_2516 -12.1201 1.62115 7.39775 -1.19171 0.05407 0.57608 4.2201 -4.45037 -0 -0 -3.17413 -0.35001 0 0 0 0 0 0.05795 3e-05 0 1.94955 -0.36219 0 1.6906 -0.11876 0.4976 -3.7024
THR_2517 -8.41369 0.7307 6.10371 -0.11623 0.02641 0.0633 2.82847 -3.56761 -0 -0 -1.29661 -1.05016 0 0 -0.31347 0 0 0.18912 0.158 0.17433 0 0.08917 2.38399 -1.0874 -0.04821 0.816 -2.33019
HIS_2518 -6.52318 0.50982 5.40404 -0.42007 0.07872 0.41783 1.99054 -2.76147 -0.01312 -0.12955 -1.71777 -0.49177 0 0 0 0 0 -0.06865 0.05211 0 3.29252 -0.11153 0 -0.45461 -0.4284 0.83204 -0.5425
GLY_2519 -3.65512 0.43393 4.00763 -5e-05 0 0 2.4163 -2.15771 -0.06091 -0.31034 -2.91936 -0.32399 0 0 0 0 0 -0.14212 0 0 0 -1.54036 0 0.83697 -0.19414 0.60932 -2.99994
ILE_2520 -7.0193 1.06573 2.92017 -0.49482 0.49725 0.11383 2.42571 -2.32589 -0 -0 -1.589 0.01051 0 0 0 0 0 -0.00602 0.01858 0.36526 0 -0.73596 0 0.73287 -0.16692 0.60427 -3.58373
ASP_2521 -3.26761 0.27594 3.32069 -0.10375 0.01326 0.28547 1.06338 -1.55458 -0.00751 -0.02576 -1.44165 -0.27453 0 0 0 0 0 -0.05409 0.09106 0 1.91314 0.04774 0 -2.3716 -0.55502 0.42181 -2.22361
VAL_2522 -7.13844 0.61961 1.20005 -0.26441 0.13042 0.05524 1.97021 -1.93295 -0 -0 -0.69376 -0.30604 0 0 0 0 0 -0.03106 5e-05 0.27572 0 -0.77501 0 1.9342 -0.51067 0.32894 -5.1379
ASP_2523 -4.39677 0.34157 5.64343 -0.25074 0.11924 0.84985 3.5191 -2.68138 -0.01575 -0.11103 -4.71196 -1.08323 0 0 -0.51287 -0.64143 0 0.01337 0.00105 0 1.88755 -0.83629 0 -2.3716 -0.31925 0.82444 -4.73268
TRP_2524 -10.4689 1.12899 3.54626 -0.97304 0.09395 0.37573 3.82098 -3.13556 -0 -0 -2.36115 -0.43232 0 0 0 0 0 -0.01601 0.01019 0 1.9165 -0.04212 0 1.6906 -0.28453 1.09466 -4.03579
THR_2525 -4.48799 0.50892 4.79374 -0.12937 0.04299 0.0619 2.76458 -2.45353 -0 -0 -3.09038 -0.28994 0 0 -0.51287 -0.64143 0 0.06733 0.02366 0.08401 0 -0.0191 4.09757 -1.0874 -0.35758 0.73695 0.11207
ALA_2526 -3.8132 0.53238 2.46494 -0.02388 0 0 1.59851 -1.82929 -0.01838 -0.10716 -0.70912 -0.4051 0 0 0 0 0 0.00099 0 0 0 -0.21755 0 1.8394 -0.57906 0.3833 -0.88322
VAL_2527 -5.0593 0.60186 2.27457 -0.30463 0.21877 0.07296 1.18354 -1.73393 -0.01442 -0.08662 0.64693 -0.55429 0 0 0 0 0 0.30363 0.00418 0.37534 0 -0.39049 0 1.9342 -0.28885 0.33603 -0.48054
LEU_2528 -9.491 1.99364 3.0507 -0.56305 0.41342 0.16666 2.39291 -2.70524 -0.01718 -0.11316 0.07383 0.17045 0 0 0 0 0 -0.05164 0.43242 0.23295 0 -0.09075 0 0.18072 -0.13019 1.6841 -2.37041
GLY_2529 -2.16963 0.08604 2.56203 -6e-05 0 0 0.93805 -1.30636 -0 -0 -0.9157 -0.35488 0 0 0 0 0 0.05843 0 0 0 0.33074 0 0.83697 -0.22578 1.74795 1.5878
ASP_2530 -2.2668 0.27521 3.09813 -0.12216 0.02157 0.38755 0.97552 -1.2811 -0 -0 -0.78187 -0.29547 0 0 -0.53379 0 0 -0.0567 0.02904 0 1.69248 0.08146 0 -2.3716 -0.17194 1.00814 -0.31232
ARG_2531 -3.60215 0.31081 3.36553 -0.87082 0.13595 0.67539 0.88298 -1.29351 -0.02251 -0.16173 -0.89068 -0.06916 0 0 -0.53379 0 0 0.03651 0.02191 1.91112 0 -0.18621 0 -1.2888 0.772 1.11358 0.30641
ARG_2532 -4.52355 0.43874 6.08437 -0.71841 0.1258 0.4911 2.44344 -2.38815 -0.0296 -0.17085 -3.82093 0.34192 0 0 -0.54262 -1.29556 0 -0.02304 0.44569 2.56273 0 -0.16435 0 -1.2888 1.21162 0.98744 0.167
THR_2533 -4.68735 0.92694 3.19018 -0.11684 0.05702 0.06012 1.59856 -1.78975 -0 -0 0.08651 -1.06419 0 0 0 0 0 0.03796 0.00552 0.29466 0 -0.60154 2.28807 -1.0874 5.93208 2.4745 7.60504
PRO_2534 -2.9746 0.58119 1.46785 -0.20347 0.00368 0.14296 0.42586 -0.69518 -0 -0 0.16967 0.0257 0 0 0 0 0 0.00233 0.01633 0.35288 0 -0.84051 0 -2.4119 5.51321 2.05591 3.63191
PHE_2535 -7.48792 1.13454 2.62907 -0.80053 0.08999 0.05392 1.40706 -1.98033 -0.01844 -0.12846 -0.8443 -0.564 0 0 0 0 0 0.1025 0.00749 0 1.7871 -0.23186 0 1.0402 0.27366 0.39972 -3.1306
GLU_2536 -2.80083 0.06465 3.75473 -0.26846 0.06097 0.45506 1.73186 -1.61167 -0.01507 -0.11896 -3.03353 -0.50176 0 0 0 -1.76878 0 0.17744 0.00683 0 3.4107 0.27537 0 -2.7348 0.80558 0.46264 -1.64804
LEU_2537 -6.85037 1.26464 1.41034 -0.72255 0.37445 0.25355 1.39662 -1.63819 -0.01844 -0.12846 -0.71815 0.23883 0 0 0 0 0 0.13635 0.18159 1.07261 0 -0.22121 0 0.18072 0.3096 1.30085 -2.17719
PRO_2538 -4.99318 0.69821 3.32977 -0.11443 0.0022 0.08121 1.24167 -1.35765 -0 -0 -1.39534 0.28135 0 0 -1.08021 0 0 -0.10333 0.02285 0.11641 0 -1.03403 0 -2.4119 -0.40701 1.40751 -5.71589
THR_2539 -5.06824 0.22347 4.64851 -0.11078 0.04854 0.06595 2.01216 -2.22115 -0.03123 -0.22296 -1.57032 -0.57236 0 0 -0.20033 0 0 0.14987 0.08011 0.05564 0 -0.45015 2.38659 -1.0874 -0.53779 0.58101 -1.82086
TYR_2540 -9.99379 1.19067 4.73131 -0.80637 0.07325 0.107 3.50349 -3.3781 -0.04974 -0.46942 -3.48526 -0.34263 0 0 -2.0113 0 0 -0.11616 0.28826 0 2.01585 0.0917 0.00034 1.2797 -0.23976 0.53447 -7.07647
ALA_2541 -5.49628 0.56076 2.32083 -0.03057 0.00909 0 1.81855 -2.25741 -0 -0 -0.60819 -0.49328 0 0 -0.57359 0 0 -0.01576 0 0 0 -0.08587 0 1.8394 0.14944 0.44616 -2.41674
PHE_2542 -9.53922 1.21385 2.80824 -0.57962 0.02853 0.24761 1.75711 -2.17843 -0.03176 -0.14445 -1.96618 0.08943 0 0 0 0 0 -0.07988 0.01407 0 2.76382 0.13835 0 1.0402 -0.09722 0.28245 -4.23311
GLN_2543 -5.96447 0.33536 5.22625 -0.66388 0.15133 0.70713 1.8242 -2.71082 -0.01462 -0.09446 -2.02704 -0.85377 0 0 -1.083 0 0 0.09993 0.04694 0 2.48755 -0.07813 0 -0.18838 -0.00725 0.37214 -2.435
ARG_2544 -7.02725 0.48714 6.94577 -0.62522 0.09056 0.41342 1.98493 -2.74418 -0.0024 -0.01112 -2.60711 0.55148 0 0 0 -0.81739 0 0.03002 0.2407 2.00058 0 -0.10544 0 -1.2888 0.1358 0.40387 -1.94463
GLN_2545 -4.34865 0.2229 4.25962 -0.2386 0.0333 0.17329 2.29726 -2.08088 -0 -0 -1.79351 -0.69595 0 0 0 0 0 0.08245 0.01159 0 2.98429 0.0094 0 -0.18838 -0.22646 0.30216 0.80383
ARG_2546 -3.5062 0.44884 2.98492 -0.42741 0.04899 0.21663 1.17041 -1.3336 -0.00147 -0.02098 -1.96101 0.22789 0 0 0 -1.16122 0 -0.0438 0.01793 2.53119 0 -0.00038 0 -1.2888 -0.14889 0.4863 -1.76066
TYR_2547 -8.52404 0.98171 2.71443 -0.59036 0.02252 0.33229 2.1061 -2.43569 -0 -0 -1.4842 -0.18569 0 0 0 0 0 0.16994 0.03411 0 2.5572 -0.18697 0.15803 1.2797 -0.03458 0.80131 -2.28419
TRP_2548 -7.33223 1.29497 2.90273 -0.8339 0.14407 0.19914 0.98043 -2.02268 -0 -0 -0.07939 -0.62302 0 0 0 0 0 0.14964 0.064 0 2.85309 -0.15381 0 1.6906 0.83421 0.73687 0.80473
LEU_2549 -5.66521 1.01296 2.09803 -0.5027 0.21642 0.13207 0.77543 -1.63881 -0 -0 -0.0232 0.05603 0 0 0 0 0 -0.05862 0.09409 1.10762 0 -0.14874 0 0.18072 0.917 0.49777 -0.94913
GLU_2550 -3.53295 0.39709 2.84108 -0.22676 0.05148 0.35323 0.42297 -1.22805 -0 -0 -0.88162 -0.44037 0 0 0 0 0 -0.0111 0.08367 0 3.37719 -0.03687 0 -2.7348 -0.20103 0.80071 -0.96613
PRO_2551 -2.95912 0.67528 0.65483 -0.20305 0.00633 0.14765 0.23444 -0.35687 -0 -0 -0.12294 0.04044 0 0 0 0 0 0.00388 0.00258 0.36263 0 -0.87611 0 -2.4119 -0.47764 0.75048 -4.5291
GLY_2552 -1.32568 0.07371 0.79823 -0.00182 0 0 0.47191 -0.57959 -0 -0 -0.16304 -0.3769 0 0 0 0 0 -0.12929 0 0 0 -1.40067 0 0.83697 0.08652 0.19828 -1.51137
ALA_2553 -0.74606 0.04513 0.62711 -0.02184 0 0 0.19377 -0.3917 -0 -0 -0.22966 -0.45356 0 0 0 0 0 0.02411 0 0 0 -0.56114 0 1.8394 0.26203 0.16225 0.74984
GLY_2554 -0.92141 0.11992 0.55743 -0.00038 0 0 0.18194 -0.43188 -0 -0 -0.24654 -0.18455 0 0 0 0 0 -0.09651 0 0 0 -0.46028 0 0.83697 0.02175 0.14 -0.48353
VAL_2555 -2.46792 0.31621 1.22991 -0.31042 0.17961 0.06518 0.86004 -0.94812 -0.02252 -0.1612 -1.32485 -0.51009 0 0 0 0 0 0.05572 0.00328 0.13606 0 -0.39578 0 1.9342 -0.24488 0.19995 -1.40562
GLY_2556 -2.77513 0.55156 0.86434 -0.002 0 0 0.37338 -0.8053 -0 -0 -0.53545 -0.38608 0 0 0 0 0 -0.13723 0 0 0 -1.14618 0 0.83697 -0.00862 0.26651 -2.90326
VAL_2557 -3.65327 0.64094 3.35812 -0.29625 0.23711 0.07119 2.27323 -1.74956 -0 -0 -3.0572 -0.19319 0 0 0 0 0 -0.057 0.00412 0.08163 0 -0.36783 0 1.9342 0.00577 0.8868 0.1188
PRO_2558 -2.81013 0.48765 1.31367 -0.12303 0.00229 0.08975 0.69448 -0.81978 -0 -0 -1.05134 0.25688 0 0 0 0 0 0.03684 0.01301 0.15407 0 -1.11347 0 -2.4119 -0.60422 1.00112 -4.8841
VAL_2559 -2.90198 0.45073 1.66399 -0.27682 0.145 0.05618 1.02875 -1.18714 -0.01963 -0.16208 -1.00085 0.06618 0 0 0 0 0 -0.08515 0.00112 0.06144 0 -0.43702 0 1.9342 -0.66344 0.35013 -0.97637
GLY_2560 -0.96625 0.10033 1.05562 -0.00026 0 0 0.39162 -0.56996 -0 -0 0.16405 -0.15802 0 0 0 0 0 -0.10161 0 0 0 -1.00261 0 0.83697 -0.265 0.15707 -0.35804
GLY_2561 -0.63329 0.02153 0.97094 -0.00029 0 0 0.19131 -0.45856 -0 -0 0.06 -0.17005 0 0 0 0 0 -0.11815 0 0 0 -0.87602 0 0.83697 0.02774 0.05639 -0.09146
THR_2562 -1.72615 0.13784 2.08893 -0.1673 0.07776 0.0601 1.24905 -1.00563 -0 -0 -1.92831 0.05104 0 0 -1.22864 0 0 -0.0434 0.00362 0.06249 0 0.02729 2.30905 -1.0874 -0.01692 0.12161 -1.01496
SER_2563 -2.07487 0.15388 2.01923 -0.02521 0 0.05851 0.80033 -1.03278 -0.01774 -0.14318 0.24066 -0.59018 0 0 0 0 0 -0.01867 0.00362 0.15325 0 -0.48389 0.6 -0.77834 -0.27504 0.1329 -1.27753
ALA_2564 -3.22491 0.34874 2.42346 -0.02532 0.0002 0 1.0884 -1.38079 -0 -0 -1.08604 -0.2371 0 0 -0.47048 0 0 -0.00611 0 0 0 -0.04639 0 1.8394 -0.72182 0.14071 -1.35804
GLU_2565 -2.72933 0.24201 3.62721 -0.21636 0.02917 0.29163 1.48715 -1.56594 -0 -0 -1.66497 -0.46094 0 0 0 -1.04895 0 -0.0222 0.02546 0 3.4732 -0.04035 0 -2.7348 -0.69906 0.3051 -1.70198
ALA_2566 -2.11816 0.07167 2.2187 -0.0249 5e-05 0 0.62266 -1.11549 -0 -0 -0.31369 -0.25042 0 0 -0.43405 0 0 0.04363 0 0 0 0.01409 0 1.8394 -0.63539 0.29266 0.21075
ARG_2567 -3.15079 0.39666 4.54553 -0.88433 0.18193 0.65605 2.33396 -1.87526 -0 -0 -2.52536 -0.03944 0 0 -0.43405 -1.04895 0 0.06265 0.0315 1.73707 0 -0.29339 0 -1.2888 0.31184 0.64045 -0.64273
PHE_2568 -6.49874 0.58532 0.10077 -0.95709 0.45386 0.38002 0.77809 -1.24659 -0 -0 0.26057 -0.61175 0 0 0 0 0 0.72986 0.01121 0 2.87651 0.02937 0 1.0402 0.90899 1.05565 -0.10373
TRP_2569 -6.25477 0.78598 5.04133 -1.04939 0.0581 0.24754 2.59216 -2.76013 -0 -0 -2.9831 -0.5556 0 0 0 -0.66418 0 0.40236 0.1804 0 1.96385 -0.08957 0 1.6906 1.41344 1.09303 1.11205
ASP_2570 -3.38492 0.42358 3.87179 -0.09123 0.01683 0.28976 1.38458 -1.80349 -0.00294 -0.05003 -0.3622 -0.63467 0 0 0 0 0 -0.05869 0.00472 0 1.90619 0.0272 0 -2.3716 2.16078 0.96668 2.29233
ALA_2571 -5.06865 0.62961 2.57273 -0.02575 0.00066 0 1.99329 -2.16841 -0 -0 -1.10733 -0.37577 0 0 0 0 0 -0.13069 0 0 0 -0.16499 0 1.8394 0.70346 0.58724 -0.71522
VAL_2572 -5.18595 0.47847 2.78367 -0.3179 0.25158 0.07352 2.20883 -2.02915 -0 -0 -2.8337 -0.2994 0 0 0 0 0 -0.06348 0.0005 0.26465 0 -0.08006 0 1.9342 -0.35558 0.49998 -2.66983
GLU_2573 -4.26744 0.55952 4.99593 -0.27179 0.03736 0.30809 1.60638 -2.25962 -0.00294 -0.05003 -1.11298 -0.28499 0 0 0 -0.66418 0 -0.07116 0.27187 0 2.95594 0.04094 0 -2.7348 -0.26183 0.45932 -0.7464
ASP_2574 -1.92417 0.1204 2.54851 -0.12789 0.05306 0.41069 0.45581 -1.0803 -0 -0 0.01549 -0.83465 0 0 0 0 0 0.14944 0.00054 0 2.46845 -0.45791 0 -2.3716 -0.26498 0.40539 -0.43371
GLU_2575 -2.68762 0.33051 3.17849 -0.24567 0.05433 0.41937 1.47957 -1.50667 -0 -0 -1.80135 -0.42571 0 0 0 0 0 -0.03099 0.01426 0 2.69759 -0.07072 0 -2.7348 0.05473 0.55268 -0.722
ASP_2576 -5.07356 0.4286 6.28171 -0.25188 0.06874 0.88151 3.29423 -3.12483 -0.00015 -0.00392 -4.97392 -0.71253 0 0 -0.55676 0 0 -0.01507 0.03536 0 2.02441 -0.78826 0 -2.3716 0.109 0.58152 -4.16739
LEU_2577 -4.1022 0.43242 4.03336 -0.50471 0.29537 0.12933 2.21151 -2.07822 -0 -0 -2.00296 0.20949 0 0 0 0 0 -0.04751 0.02381 0.28242 0 -0.31506 0 0.18072 -0.26512 0.61058 -0.90677
GLU_2578 -2.80688 0.18763 3.6891 -0.20395 0.02396 0.27684 1.46788 -1.79243 -0.00015 -0.00392 -1.3458 -0.57943 0 0 0 0 0 0.05805 0.00957 0 3.07783 -0.15957 0 -2.7348 -0.34994 0.45531 -0.7307
ALA_2579 -4.32562 0.30053 3.66914 -0.0229 0 0 1.87116 -2.38144 -0 -0 -2.33163 -0.36089 0 0 -0.55676 0 0 -0.04651 0 0 0 -0.14248 0 1.8394 -0.31319 0.19768 -2.60352
LEU_2580 -8.77675 0.80343 3.95748 -0.63253 0.27071 0.24743 3.00588 -3.06745 -0.0018 -0.00918 -2.66526 -0.1513 0 0 0 0 0 -0.01259 0.24364 1.36713 0 -0.19314 0 0.18072 -0.11167 0.38403 -5.16124
VAL_2581 -6.7995 0.58843 4.68878 -0.31211 0.19461 0.07073 2.54339 -3.16132 -0 -0 -2.72533 -0.21081 0 0 0 0 0 -0.05429 0.01788 0.11724 0 -0.2833 0 1.9342 -0.03139 0.5896 -2.83318
ALA_2582 -2.58018 0.12401 2.73666 -0.02179 0 0 1.27722 -1.61906 -0 -0 -0.51431 -0.34918 0 0 0 0 0 0.02713 0 0 0 -0.28401 0 1.8394 -0.28752 0.45683 0.80521
ALA_2583 -3.41581 0.10654 2.25239 -0.02287 0 0 1.43924 -1.64348 -0 -0 -0.78781 -0.31756 0 0 0 0 0 0.08343 0 0 0 0.03055 0 1.8394 -0.23256 0.3926 -0.27596
ILE_2584 -9.2801 1.44162 1.76128 -0.68709 0.60961 0.1647 2.42308 -2.23266 -0 -0 -1.5001 0.19713 0 0 0 0 0 0.09365 0.0343 0.79807 0 -0.47901 0 0.73287 0.01235 0.96363 -4.94668
GLY_2585 -2.06484 0.17911 2.22739 -6e-05 0 0 1.52111 -1.22853 -0.00162 -0.0068 -2.10847 -0.38479 0 0 0 0 0 -0.16117 0 0 0 -1.52207 0 0.83697 -0.25875 0.83914 -2.13337
ALA_2586 -3.85304 0.61433 1.43845 -0.03071 0.01489 0 1.48392 -1.62508 -0.02197 -0.18569 -0.91719 -0.50303 0 0 0 0 0 -0.0127 0 0 0 -0.10936 0 1.8394 -0.08161 0.24226 -1.70712
ASP_2587 -1.79652 0.19 1.70856 -0.23782 0.03504 0.78175 0.65293 -0.94948 -0.02096 -0.15548 -0.63703 -0.61595 0 0 0 0 0 -0.00666 0.05433 0 2.00062 -0.64896 0 -2.3716 0.15637 0.25821 -1.60264
GLY_2588 -1.16447 0.17471 1.76904 -0.00029 0 0 0.77784 -0.83785 -0.01742 -0.10539 -0.84612 -0.18571 0 0 0 0 0 -0.10057 0 0 0 -0.7529 0 0.83697 -0.02757 0.33651 -0.14324
ASP_2589 -1.03847 0.04819 1.54656 -0.25921 0.13717 0.88474 0.34177 -0.71757 -0 -0 -0.27313 -3.27695 0 0 0 0 0 -0.08091 0.40702 0 2.2472 -0.55371 0 -2.3716 0.26772 0.77834 -1.91283
ASP_2590 -2.19174 0.16824 3.77925 -0.22325 0.10494 0.71239 1.68612 -1.62266 -0 -0 -1.99336 -1.43723 0 0 -0.60212 0 0 -0.07042 0.03733 0 1.93467 -0.81296 0 -2.3716 0.04445 0.65153 -2.20642
ALA_2591 -1.6985 0.03365 1.66084 -0.02805 0.00716 0 0.6634 -0.9556 -0 -0 -0.25043 -0.43638 0 0 0 0 0 -0.06217 0 0 0 0.07725 0 1.8394 -0.50205 0.20144 0.54995
SER_2592 -4.75913 0.54154 4.96384 -0.03426 0.00011 0.06064 2.47048 -2.45667 -0.01231 -0.10344 -2.52969 -0.98419 0 0 -1.46824 0 0 -0.06207 0.02613 0.75223 0 0.0954 0.60977 -0.77834 -0.55942 0.42249 -3.80512
TRP_2593 -3.7803 0.2379 1.63164 -1.3348 0.16372 0.59141 0.57002 -1.34087 -0 -0 0.39289 -0.6227 0 0 0 0 0 0.00546 0.04498 0 1.70707 0.02053 0 1.6906 -0.44783 0.38589 -0.08437
ALA_2594 -3.04378 0.48256 1.79245 -0.02923 0.01438 0 1.04897 -1.32343 -0 -0 -0.65074 -0.47029 0 0 -0.86612 0 0 -0.01099 0 0 0 0.45455 0 1.8394 0.07669 0.23389 -0.45169
GLY_2595 -2.09458 0.09899 2.23631 -0.00037 0 0 0.8696 -1.19337 -0.01231 -0.10344 -0.83376 -0.26344 0 0 0 0 0 -0.0738 0 0 0 0.5456 0 0.83697 0.42351 0.27402 0.70993
VAL_2596 -2.2571 0.44377 0.91502 -0.31403 0.19477 0.07308 0.32155 -0.69111 -0 -0 -0.08708 -0.42753 0 0 0 0 0 0.02327 0.0031 0.1061 0 0.01706 0 1.9342 0.25464 0.25381 0.76352
LEU_2597 -2.18189 0.45884 1.25661 -0.52308 0.30347 0.16032 0.47464 -0.79876 -0 -0 0.73369 0.03711 0 0 0 0 0 0.20823 0.04447 0.77318 0 -0.0449 0 0.18072 0.92249 1.25917 3.26432
PRO_2598 -2.9341 0.61915 1.60136 -0.09124 0.00028 0.05728 0.81469 -0.85116 -0.01824 -0.13321 0.40596 0.70289 0 0 0 0 0 -0.1012 0.00738 0.51411 0 -0.368 0 -2.4119 0.61475 1.34444 -0.22677
ALA_2599 -2.35661 0.45207 1.25753 -0.02836 0.01999 0 0.79321 -0.9972 -0 -0 0.89301 -0.59254 0 0 0 0 0 0.00844 0 0 0 0.23631 0 1.8394 0.05263 0.41498 1.99286
LEU_2600 -6.32797 0.70396 1.98397 -0.70547 0.34468 0.33488 1.49373 -1.7498 -0 -0 -1.02115 -0.03171 0 0 0 0 0 -0.0518 0.32833 1.30119 0 -0.02706 0 0.18072 0.06466 0.61017 -2.56868
ALA_2601 -3.48502 0.23036 3.61632 -0.02349 0 0 1.57886 -1.92673 -0 -0 -0.79665 -0.37481 0 0 0 0 0 -0.02266 0 0 0 -0.36841 0 1.8394 -0.51385 0.45806 0.21139
GLY_2602 -3.69144 0.28455 4.44134 -5e-05 0 0 1.54627 -2.17959 -0 -0 -0.82217 -0.4245 0 0 0 0 0 -0.04762 0 0 0 0.35092 0 0.83697 0.16447 0.1306 0.58976
TRP_2603 -10.9759 1.20791 5.78015 -1.31241 0.09764 0.49818 2.69407 -3.65857 -0.01819 -0.11478 -1.74657 -0.29177 0 0 0 0 0 -0.0247 0.00712 0 1.68997 -0.2479 0 1.6906 0.44943 0.23875 -4.03697
ARG_2604 -7.04794 0.28416 6.66088 -0.52892 0.04633 0.29856 3.34579 -3.41314 -0.01774 -0.14318 -3.34867 0.24624 0 0 -0.47048 0 0 0.22791 0.15715 2.64911 0 -0.09242 0 -1.2888 -0.24761 0.39486 -2.2879
ARG_2605 -5.62547 0.38894 6.54701 -0.73196 0.09129 0.46697 2.78149 -3.12894 -0 -0 -2.27425 0.32433 0 0 0 0 0 0.0861 0.02983 1.43654 0 -0.08791 0 -1.2888 -0.41993 0.41975 -0.985
ARG_2606 -6.56771 0.39849 7.61196 -0.69702 0.08375 0.4437 2.95411 -3.55529 -0.03666 -0.29229 -2.83228 0.27691 0 0 0 0 0 0.04811 0.02736 1.44095 0 -0.11519 0 -1.2888 -0.44529 0.41811 -2.12706
GLN_2607 -6.10115 0.39242 5.83314 -0.61953 0.05141 0.63384 2.69732 -2.83133 -0.01819 -0.11478 -2.64924 -0.31397 0 0 0 0 0 0.08607 0.04016 0 3.01262 -0.16712 0 -0.18838 -0.3908 0.39267 -0.25483
ARG_2608 -6.82617 0.61449 7.00583 -1.29841 0.24177 1.12786 3.69413 -3.42376 -0.01967 -0.07728 -3.46822 -0.62846 0 0 -1.22864 0 0 0.03831 0.22828 3.16863 0 -0.07888 0 -1.2888 -0.31581 0.57115 -1.96365
GLU_2609 -6.8022 0.70834 6.35199 -0.2064 0.02425 0.27988 2.9145 -3.30463 -0.02113 -0.15904 -2.37895 -0.59092 0 0 0 0 0 -0.03126 0.00192 0 3.08062 -0.12184 0 -2.7348 -0.30813 0.70226 -2.59554
GLN_2610 -6.15089 0.31415 5.91914 -0.62158 0.06514 0.63153 2.74861 -2.9656 -0.03755 -0.28785 -1.99375 -0.30082 0 0 0 -0.74158 0 0.17931 0.05938 0 2.94301 -0.22096 0 -0.18838 -0.33147 0.42457 -0.55559
SER_2611 -3.54982 0.27537 4.83304 -0.02553 0 0.05959 2.23003 -2.25264 -0.01872 -0.0929 -1.68889 -0.63266 0 0 0 0 0 -0.01808 0.0001 0.68333 0 0.33628 0.60008 -0.77834 -0.01247 0.2537 0.20147
ALA_2612 -4.36949 0.44728 3.62638 -0.02286 0 0 2.61973 -2.30102 -0.01967 -0.07728 -1.74952 -0.35585 0 0 0 0 0 -0.08069 0 0 0 -0.40129 0 1.8394 -0.1502 0.30997 -0.68512
LEU_2613 -9.4808 1.83177 4.25272 -0.537 0.28621 0.13907 3.04491 -3.30951 -0 -0 -3.40765 0.25783 0 0 0 0 0 -0.09718 0.1358 0.28923 0 -0.11894 0 0.18072 -0.45953 0.71972 -6.27263
ASP_2614 -3.3609 0.30599 5.25143 -0.10821 0.00898 0.33312 2.30115 -2.34412 -0.01381 -0.06968 -1.59067 -0.33048 0 0 -0.48679 0 0 -0.08698 0.03748 0 1.78201 -0.02585 0 -2.3716 -0.35633 0.70505 -0.42021
ASP_2615 -3.30274 0.25804 4.27785 -0.11932 0.01986 0.37127 1.99054 -1.991 -0.01872 -0.0929 -2.41887 -0.22561 0 0 -0.3695 0 0 -0.04909 0.00417 0 2.27902 -0.2923 0 -2.3716 -0.61628 0.25595 -2.41122
LEU_2616 -9.0365 1.61364 3.75696 -0.50163 0.18353 0.12559 2.91077 -3.00286 -0 -0 -1.73111 0.1501 0 0 0 0 0 -0.04425 0.02086 0.38122 0 -0.21273 0 0.18072 -0.29094 0.46757 -5.02905
ARG_2617 -9.32589 0.57627 7.31143 -1.00898 0.27187 0.64865 3.47311 -3.792 -0.01381 -0.06968 -3.08334 0.3507 0 0 0 -0.75081 0 0.01259 0.08833 2.40248 0 0.05672 0 -1.2888 0.14061 1.02906 -2.97148
TYR_2618 -9.88097 1.08423 4.7129 -0.64498 0.10647 0.37769 3.13795 -3.19676 -0.0095 -0.1146 -4.14461 -0.16605 0 0 -0.3695 0 0 0.00037 0.12607 0 1.88544 -0.37626 0.17565 1.2797 -0.12966 1.01381 -5.13261
LYS_2619 -5.98354 0.58333 6.08841 -0.28999 0.03389 0.1302 3.54964 -2.87191 -0.00229 -0.00631 -4.85008 -0.18744 0 0 0 -0.56433 0 0.02094 0.12215 2.09628 0 0.01326 0 -1.5107 -0.23313 0.52751 -3.33409
VAL_2620 -4.39291 0.3962 0.76227 -0.28378 0.22417 0.06034 0.42388 -1.19788 -0 -0 -0.43658 -0.14371 0 0 0 0 0 -0.0018 0 0.19449 0 -0.601 0 1.9342 -0.27795 0.26318 -3.0769
THR_2621 -4.67349 0.32779 3.32616 -0.20578 0.12866 0.07139 2.41831 -2.03444 -0.00573 -0.04329 -2.7297 -0.89836 0 0 -0.14309 0 0 -0.00248 0.00098 1.1093 0 -0.77215 2.29164 -1.0874 -0.28089 0.29495 -2.90761
TRP_2622 -12.7263 1.61459 2.52176 -0.75468 0.07001 0.33004 1.27266 -2.99588 -0 -0 -0.8885 -0.3114 0 0 -0.14309 0 0 0.00697 0.14495 0 1.71671 -0.0086 0 1.6906 0.0695 0.39909 -7.99156
LYS_2623 -4.86437 0.60208 4.33451 -0.46932 0.11562 0.2628 2.57411 -2.07396 -0.00343 -0.03698 -2.60608 -0.0857 0 0 0 0 0 0.07398 0.03139 1.79585 0 0.09446 0 -1.5107 0.03234 1.01323 -0.72018
PRO_2624 -3.26024 0.47357 1.03852 -0.12934 0.00289 0.09476 0.44008 -0.64459 -0 -0 -0.93841 0.20983 0 0 0 0 0 -0.01209 0.05509 0.2459 0 -1.01612 0 -2.4119 -0.52977 1.06479 -5.31705
THR_2625 -4.10724 0.52206 2.53383 -0.13103 0.10922 0.08948 1.41185 -1.60835 -0.01762 -0.1096 -2.22338 -0.54013 0 0 0 0 0 -0.00358 0.07798 0.04828 0 -0.44943 2.25983 -1.0874 -0.51841 0.49404 -3.2496
ALA_2626 -3.48142 0.58509 2.29859 -0.01834 0 0 1.18727 -1.74292 -0 -0 -1.24591 -0.21064 0 0 0 0 0 0.08705 0 0 0 0.17597 0 1.8394 0.04526 0.44913 -0.03147
VAL_2627 -2.6469 0.13001 1.65778 -0.28284 0.18876 0.0608 1.11697 -1.24942 -0 -0 0.01535 0.00024 0 0 0 0 0 -0.08632 0.00032 0.06578 0 -0.44316 0 1.9342 -0.14015 0.31648 0.63791
ALA_2628 -3.77607 0.55436 0.68959 -0.02995 0.03551 0 0.87099 -1.4546 -0 -0 -0.65933 -0.47083 0 0 0 0 0 -0.05081 0 0 0 0.30725 0 1.8394 0.09226 0.3134 -1.73883
ASP_2629 -2.89433 0.66035 2.76476 -0.24988 0.03126 0.90487 0.93145 -1.47949 -0 -0 -1.28386 -0.77979 0 0 0 0 0 0.1875 0.20669 0 2.76029 -0.08337 0 -2.3716 0.41476 1.17846 0.89808
GLY_2630 -0.96982 0.56328 0.88106 -0.00025 0 0 0.00912 -0.4649 -0 -0 0.88721 -0.23811 0 0 0 0 0 -0.10812 0 0 0 0.80536 0 0.83697 0.11352 1.13271 3.44801
ALA_2631 -1.39971 0.06488 0.60732 -0.02849 0.01489 0 0.21767 -0.5354 -0 -0 0.02191 -0.46834 0 0 0 0 0 -0.0395 0 0 0 -0.26958 0 1.8394 0.93275 0.2049 1.1627
SER_2632 -1.25047 0.05876 1.61644 -0.03239 0.00445 0.04605 0.57364 -0.75428 -0 -0 -0.97014 -0.46156 0 0 -0.75701 0 0 0.20858 0.00182 0.873 0 -0.4334 1.81071 -0.77834 0.88769 0.36701 1.01054
ALA_2633 -1.35538 0.08 1.66802 -0.02234 0 0 0.71108 -0.83467 -0 -0 -1.3056 -0.17173 0 0 -0.75701 0 0 -0.01346 0 0 0 -0.16778 0 1.8394 -0.28004 0.51298 -0.09655
THR_2634 -3.08232 0.3721 1.78963 -0.17994 0.06373 0.06852 0.97746 -1.26545 -0.00978 -0.1185 -1.26007 -0.41407 0 0 -0.45931 0 0 -0.04239 0.07238 0.03447 0 0.06099 4.00053 -1.0874 -0.35029 0.49533 -0.33438
GLY_2635 -2.55592 0.23778 2.81372 -0.00082 0 0 1.78545 -1.46962 -0.01743 -0.07187 -2.24939 -0.24561 0 0 0 0 0 -0.13976 0 0 0 -0.1791 0 0.83697 0.31931 0.41956 -0.51671
THR_2636 -6.6857 0.84929 5.33223 -0.17287 0.09976 0.05978 3.75454 -2.80908 -0.01251 -0.04595 -4.57433 -0.43417 0 0 -0.95671 0 0 -0.03988 0.00179 0.19904 0 -0.17836 2.38581 -1.0874 0.41088 0.6552 -3.24861
TRP_2637 -10.5998 1.11501 2.84928 -0.84897 0.05795 0.31459 2.39407 -2.93741 -0.01743 -0.07187 -3.25807 -0.23929 0 0 0 0 0 0.28883 0.12763 0 1.6434 -0.02548 0 1.6906 0.20782 0.85122 -6.45791
LEU_2638 -8.5516 0.43299 2.92795 -0.51333 0.11683 0.11093 2.71418 -2.73173 -0.01671 -0.05876 -2.76487 0.18022 0 0 0 0 0 -0.06301 0.03039 0.55485 0 -0.36497 0 0.18072 0.1021 0.80359 -6.91024
VAL_2639 -8.16294 0.5937 2.15094 -0.26937 0.12144 0.05574 2.70015 -2.62612 -0.00352 -0.00998 -2.49407 -0.32524 0 0 0 0 0 -0.00011 0.02797 0.17281 0 -0.6109 0 1.9342 -0.23175 0.88405 -6.093
VAL_2640 -8.18365 0.71886 2.27009 -0.28254 0.20466 0.05824 2.67914 -2.42954 -0.00421 -0.01281 -3.09541 -0.23108 0 0 0 0 0 -6e-05 0.09346 0.18166 0 -0.62851 0 1.9342 -0.37033 0.57842 -6.51942
VAL_2641 -7.30201 1.02117 2.38693 -0.33357 0.31438 0.07381 2.22581 -2.28319 -0.00352 -0.00998 -2.20523 -0.73619 0 0 0 0 0 -0.05888 0.13396 1.3628 0 -0.70984 0 1.9342 -0.12428 0.86728 -3.44634
PRO_2642 -6.4112 1.42622 3.08533 -0.20666 0.01031 0.15124 1.18713 -1.56635 -0 -0 -0.43323 -0.01382 0 0 0 0 0 0.47609 0.01861 0.31253 0 -0.75098 0 -2.4119 -0.04553 1.10021 -4.072
GLU_2643 -3.60426 0.10548 4.38992 -0.30233 0.05266 0.33198 2.25715 -1.99599 -0.01373 -0.07214 -2.83438 -0.46673 0 0 -0.8603 0 0 0.01629 0.01674 0 2.86572 0.11433 0 -2.7348 0.12489 0.55644 -2.05307
SER_2644 -3.90164 0.39836 4.02334 -0.02872 0.00017 0.02325 1.13524 -1.81041 -0 -0 -1.07145 -0.12458 0 0 0 -0.76631 0 -0.02535 0.001 0.4446 0 0.1781 0.73983 -0.77834 0.13836 0.26366 -1.1609
LEU_2645 -3.14298 0.40244 1.75998 -0.53697 0.36438 0.17996 0.40616 -1.01886 -0 -0 0.16038 -0.01454 0 0 0 0 0 -0.06288 0.23208 2.24186 0 0.6273 0 0.18072 0.13122 0.32084 2.2311
ALA_2646 -3.21342 0.71584 1.76366 -0.0296 0.02209 0 0.55961 -1.28681 -0.01093 -0.03427 -0.10586 -0.50971 0 0 0 0 0 0.10999 0 0 0 0.05754 0 1.8394 0.80683 0.32462 1.00899
GLY_2647 -1.85788 0.54855 2.69986 -0.00036 0 0 1.4447 -1.24968 -0 -0 -1.61275 -0.24379 0 0 0 0 0 0.35261 0 0 0 0.54395 0 0.83697 0.66783 0.76935 2.89935
GLY_2648 -2.59659 0.53142 2.8178 -4e-05 0 0 1.44932 -1.38734 -6e-05 -0.00049 -1.0379 -0.40817 0 0 0 0 0 -0.21485 0 0 0 0.36256 0 0.83697 0.54993 0.89985 1.8024
GLY_2649 -2.87256 0.47313 2.72643 -4e-05 0 0 1.56855 -1.45698 -0 -0 -1.11431 -0.39884 0 0 0 0 0 -0.1626 0 0 0 0.37438 0 0.83697 0.66695 0.749 1.39009
TRP_2650 -7.56069 1.04215 3.05903 -1.05163 0.24883 0.3756 2.10815 -2.53885 -0 -0 -1.71642 -0.44916 0 0 0 0 0 0.99812 0.07153 0 1.87477 0.05459 0 1.6906 6.18623 1.97377 6.36661
PRO_2651 -6.42017 0.99416 3.17426 -0.06689 0 0.04215 1.66315 -1.75632 -0 -0 -1.62397 0.63264 0 0 0 0 0 -0.00423 0.02054 0.16157 0 -0.01335 0 -2.4119 6.0519 1.79058 2.23412
VAL_2652 -5.52749 0.85581 4.90385 -0.3119 0.19837 0.07183 2.64739 -2.74413 -0.01707 -0.07923 -2.77676 -0.12555 0 0 0 0 0 -0.04656 0.01555 0.04722 0 -0.39447 0 1.9342 0.11181 0.81128 -0.42586
VAL_2653 -7.2129 0.78023 3.32228 -0.32325 0.2786 0.07492 2.51851 -2.73661 -0.01561 -0.14378 -2.17162 -0.14537 0 0 0 0 0 -0.01274 0.01677 0.11187 0 -0.16729 0 1.9342 0.04939 0.84572 -2.99667
VAL_2654 -7.13946 0.63761 1.44266 -0.30922 0.18441 0.07078 2.24367 -2.30388 -0 -0 -1.37606 -0.29675 0 0 0 0 0 -0.03275 0.00072 0.09905 0 -0.39928 0 1.9342 0.02637 0.67645 -4.54147
ALA_2655 -5.42383 0.29139 4.0621 -0.02198 0 0 2.78263 -2.57201 -0 -0 -1.72992 -0.35481 0 0 0 0 0 -0.00357 0 0 0 -0.30754 0 1.8394 -0.27233 0.42956 -1.28093
ARG_2656 -8.29347 0.78968 8.09051 -0.70528 0.10927 0.44991 3.54886 -4.04608 -0.01555 -0.14329 -4.29405 0.41271 0 0 -0.44164 0 0 0.03779 0.06707 2.46876 0 -0.02574 0 -1.2888 -0.32004 0.32672 -3.27267
ALA_2657 -6.87635 1.02039 4.01947 -0.0232 0 0 2.81214 -3.16944 -0.01707 -0.07923 -2.32274 -0.35998 0 0 0 0 0 -0.03844 0 0 0 -0.34919 0 1.8394 -0.32888 0.47005 -3.40308
VAL_2658 -8.84178 0.8074 4.17362 -0.30814 0.19849 0.06993 2.66041 -3.30161 -0 -0 -2.15697 -0.1762 0 0 0 0 0 0.08046 0 0.06511 0 -0.27665 0 1.9342 -0.35176 0.50653 -4.91696
ASP_2659 -4.98255 0.39852 6.67308 -0.0999 0.00413 0.30132 2.49492 -3.01828 -0.02604 -0.19205 -2.58842 -0.31673 0 0 0 0 0 -0.04703 0.07596 0 1.78086 0.19257 0 -2.3716 -0.18 0.57841 -1.32284
GLN_2660 -5.00834 0.39564 4.84105 -0.23759 0.02151 0.17172 2.18528 -2.36944 -0 -1e-05 -1.38817 -0.40621 0 0 0 0 0 -0.04017 0.09999 0 2.73273 -0.23977 0 -0.18838 -0.31551 0.48634 0.7407
ALA_2661 -2.61962 0.22796 2.02503 -0.02785 0.00456 0 1.23674 -1.3776 -0 -0 -1.12511 -0.4313 0 0 0 0 0 -0.06594 0 0 0 -0.0015 0 1.8394 -0.47702 0.34602 -0.44624
GLY_2662 -2.28524 0.22013 3.11326 -5e-05 0 0 1.76461 -1.55273 -0 -0 -2.67167 -0.34713 0 0 -0.45931 0 0 -0.18074 0 0 0 -1.51805 0 0.83697 -0.56911 0.50723 -3.14182
GLY_2663 -4.14419 0.36356 3.573 -0.00053 0 0 1.84721 -2.036 -0.0213 -0.12817 -2.04621 -0.16772 0 0 -0.45243 0 0 0.14707 0 0 0 -0.92393 0 0.83697 -0.12104 0.56493 -2.70878
ARG_2664 -5.58975 0.64268 5.39624 -0.92797 0.19925 0.70068 2.68803 -2.6921 -0.00474 -0.06388 -3.69956 -0.13796 0 0 -0.45243 0 0 0.29872 0.0703 1.61582 0 -0.16283 0 -1.2888 0.59628 1.25329 -1.55871
PRO_2665 -5.26531 0.65015 1.72144 -0.20963 0.01834 0.15408 0.78562 -0.93721 -0 -0 -1.12793 -0.1016 0 0 0 0 0 0.64565 0.01588 0.144 0 0.01282 0 -2.4119 0.71766 1.60462 -3.58333
VAL_2666 -5.49105 0.38469 3.0113 -0.27391 0.14268 0.05935 2.30497 -2.14419 -0.00458 -0.01309 -2.60397 -0.40719 0 0 0 0 0 0.0302 0.00205 0.20584 0 -0.72199 0 1.9342 0.10645 0.97723 -2.50101
VAL_2667 -3.7503 0.33423 -0.0173 -0.27149 0.17109 0.05718 0.3733 -0.88 -0.0181 -0.0672 -0.05809 -0.17115 0 0 0 0 0 -0.05075 0.06856 0.20665 0 -0.66235 0 1.9342 -0.3829 0.71375 -2.47067
LEU_2668 -7.49853 0.52367 2.38911 -0.65591 0.24826 0.22452 2.70437 -2.36806 -0.00458 -0.01309 -2.43826 0.13271 0 0 0 0 0 -0.00477 0.30108 0.69107 0 -0.30773 0 0.18072 -0.14459 0.66687 -5.37312
SER_2669 -2.54959 0.2277 1.86578 -0.02854 0.00057 0.02365 0.66572 -1.1423 -0.03047 -0.11896 -0.88552 -0.08074 0 0 0 0 0 -0.02833 0.00227 0.46984 0 0.37194 0.60019 -0.77834 0.09462 0.45541 -0.86508
VAL_2670 -7.41795 0.73388 3.04121 -0.28347 0.24164 0.06498 2.40307 -2.4163 -0.0028 -0.03786 -2.78496 -0.33718 0 0 0 0 0 -0.06931 0.00032 0.22037 0 -0.75868 0 1.9342 -0.16817 0.41666 -5.22035
ASP_2671 -3.52997 0.36809 4.33503 -0.10819 0.00545 0.30749 1.70589 -1.93297 -0.0356 -0.21272 -2.58322 -0.41562 0 0 0 0 0 0.05869 0.01206 0 1.87288 0.01748 0 -2.3716 -0.42322 0.45619 -2.47386
ALA_2672 -3.08572 0.26243 2.31513 -0.02697 0.00192 0 1.49722 -1.45444 -0 -0 -1.32522 -0.28951 0 0 -0.8603 0 0 -0.09404 0 0 0 0.10699 0 1.8394 -0.31521 0.41278 -1.01555
ALA_2673 -3.24769 0.38339 1.42438 -0.02782 0.01811 0 1.40567 -1.34267 -0 -0 -1.14093 -0.58603 0 0 0 0 0 0.0009 0 0 0 0.14496 0 1.8394 0.14684 0.5844 -0.39709
ASP_2674 -6.39388 1.18643 8.11471 -0.20588 0.04102 0.64658 3.95255 -3.38764 -0.01764 -0.06761 -5.82074 -0.64383 0 0 -0.52241 -0.555 0 13.8839 0.16508 0 2.57644 -0.64193 0 -2.3716 0.42102 10.8717 21.2313
GLY_2675 -2.3598 0.88521 2.4304 -0.00039 0 0 1.21588 -1.25549 -0 -0 -0.55024 -0.17892 0 0 0 0 0 0.42189 0 0 0 -1.24172 0 0.83697 0.32394 11.9581 12.4859
ALA_2676 -2.99998 0.5087 3.07922 -0.02587 0.00013 0 1.9877 -1.66765 -0 -0 -1.19666 -0.17513 0 0 0 0 0 0.00027 0 0 0 -0.04947 0 1.8394 -0.12719 1.91254 3.08602
ASP_2677 -3.47806 0.39067 4.61838 -0.15232 0.03659 0.55109 2.49107 -2.14883 -0.03719 -0.26412 -3.70126 -1.25399 0 0 -0.4862 0 0 -0.04029 0.06306 0 4.14406 0.0881 0 -2.3716 0.00374 0.83923 -0.70785
ARG_2678 -3.47398 0.31164 4.12317 -0.68807 0.10458 0.4479 1.53755 -1.97362 -0.01382 -0.12626 -2.62729 0.34914 0 0 -0.4862 0 0 -0.08416 0.01075 2.249 0 -0.18945 0 -1.2888 0.02697 0.54767 -1.2433
SER_2679 -4.72069 0.41465 5.75279 -0.02296 0 0.02112 3.02721 -2.70811 -0.00243 -0.03234 -2.7589 -0.11953 0 0 0 0 0 -0.00873 0.00379 0.40301 0 0.28535 0.60803 -0.77834 -0.05593 0.4324 -0.25961
ARG_2680 -12.4402 1.13613 10.4852 -1.09226 0.63176 0.83282 4.74761 -5.07828 -0 -0 -3.23287 -0.04122 0 0 -0.52241 0 0 0.06007 0.12653 3.56678 0 -0.05616 0 -1.2888 0.04241 0.62507 -1.4979
LEU_2681 -7.4768 0.66975 4.71314 -0.6359 0.31323 0.21203 2.8022 -2.92679 -0 -0 -3.22423 -0.07157 0 0 0 0 0 -0.0003 0.20233 1.3096 0 -0.15935 0 0.18072 0.04276 0.7184 -3.33077
GLY_2682 -3.85981 0.21506 4.61393 -5e-05 0 0 2.12163 -2.30431 -0.02096 -0.10588 -1.37944 -0.34701 0 0 0 0 0 0.45528 0 0 0 0.04504 0 0.83697 1.10385 0.58459 1.95889
LEU_2683 -4.59571 0.16011 4.50405 -0.50632 0.21897 0.12657 1.32667 -2.14965 -0.01613 -0.09222 -1.19642 0.21026 0 0 0 0 0 -0.04444 0.06001 0.34724 0 -0.27074 0 0.18072 0.86236 0.56714 -0.30752
ARG_2684 -8.14532 0.83173 6.68525 -1.38786 0.26353 1.26559 2.90501 -3.08926 -0 -0 -2.26828 0.19151 0 0 0 -0.555 0 0.06224 0.39355 3.18721 0 -0.03467 0 -1.2888 0.24097 0.78503 0.04243
ILE_2685 -8.65177 0.76575 3.24767 -0.50522 0.43558 0.09522 3.25168 -2.85998 -3e-05 -0.00037 -3.01084 0.02936 0 0 0 0 0 0.02276 0.29228 0.55349 0 -0.5818 0 0.73287 0.39249 0.91926 -4.8716
HIS_2686 -5.65581 0.64972 3.66748 -0.6271 0.23272 0.66738 2.01629 -2.22922 -0 -0 -1.59813 -0.75206 0 0 0 0 0 0.04969 0.14501 0 3.20459 -0.00971 0 -0.45461 0.08849 0.65999 0.05473
GLU_2687 -3.10623 0.17833 3.76453 -0.22392 0.03338 0.33502 0.90552 -1.70552 -0.01613 -0.09222 -0.84108 -0.57519 0 0 0 0 0 -0.01802 0.04769 0 2.95118 -0.09465 0 -2.7348 -0.20965 0.5057 -0.89605
ALA_2688 -4.01636 0.67115 2.93605 -0.01809 0 0 3.08562 -2.06107 -0.00894 -0.04 -2.04742 -0.25819 0 0 0 0 0 0.05396 0 0 0 0.64771 0 1.8394 1.17182 0.75079 2.70643
LEU_2689 -6.79835 0.90986 3.08907 -0.55479 0.30325 0.17418 1.77866 -2.13832 -0 -0 -1.1185 0.07026 0 0 0 0 0 0.10893 0.02021 0.07489 0 0.29097 0 0.18072 2.68275 1.04256 0.11636
GLY_2690 -3.93866 0.75122 2.60606 -5e-05 0 0 1.39027 -1.59258 -0.00694 -0.02424 -0.44987 -0.42435 0 0 0 0 0 -0.13014 0 0 0 -1.29253 0 0.83697 0.88411 0.65266 -0.73808
GLU_2691 -5.18172 0.46079 4.97505 -0.20861 0.02658 0.30856 1.44457 -1.98901 -0.03584 -0.23389 -1.5623 -0.49278 0 0 0 0 0 0.04233 0.0664 0 3.20187 0.12943 0 -2.7348 -0.43157 0.69289 -1.52204
GLY_2692 -1.68467 0.45225 1.80971 -0.00024 0 0 0.8048 -0.94118 -0.00694 -0.02424 -0.82715 -0.28283 0 0 0 0 0 2.66042 0 0 0 -1.45351 0 0.83697 5.71854 1.7156 8.77754
PRO_2693 -4.2185 0.75092 2.60751 -0.14757 0.00054 0.10552 1.41461 -1.29303 -0.02351 -0.14125 -1.59465 0.26305 0 0 0 0 0 0.01153 0.01506 0.9561 0 -0.7124 0 -2.4119 5.91992 1.55819 3.06014
VAL_2694 -4.48044 0.85371 2.39115 -0.29522 0.25494 0.06968 0.76299 -1.60554 -0 -0 -0.99909 -0.24465 0 0 0 0 0 0.02794 0.01993 0.09626 0 -0.3879 0 1.9342 -0.0266 1.29041 -0.33822
PRO_2695 -4.4908 0.53557 2.59624 -0.19458 0.01782 0.14443 0.63848 -1.09232 -0 -0 -0.48624 -0.07569 0 0 0 0 0 0.03679 0.02256 0.53703 0 -0.79808 0 -2.4119 -0.45395 1.2728 -4.20185
ASP_2696 -3.05134 0.21246 4.22007 -0.10881 0.00052 0.34206 2.39331 -1.89216 -0.05346 -0.37092 -3.60601 0.06074 0 0 -0.95671 0 0 0.12566 0.02264 0 3.2722 0.36209 0 -2.3716 0.98002 0.62806 0.20884
ALA_2697 -4.37237 0.59099 1.62267 -0.01792 0 0 1.89703 -1.67024 -0.02012 -0.14152 -2.21436 -0.35274 0 0 0 0 0 0.03687 0 0 0 -0.42807 0 1.8394 1.2449 0.36895 -1.61655
VAL_2698 -7.92563 0.74356 1.82541 -0.35662 0.15834 0.08534 2.46624 -2.44913 -0 -0 -2.5001 -0.08023 0 0 0 0 0 -0.03341 0.0338 0.82735 0 -0.7572 0 1.9342 -0.12939 0.48492 -5.67253
VAL_2699 -8.09007 0.90809 1.43492 -0.38133 0.30051 0.09481 2.66108 -2.30641 -0.01778 -0.06283 -2.6877 -0.23852 0 0 0 0 0 -0.02346 0.01408 0.93205 0 -0.80017 0 1.9342 -0.38069 0.49289 -6.21631
SER_2700 -6.64126 0.68216 5.04086 -0.03664 0.00025 0.06721 3.77857 -2.77405 -0.0069 -0.09243 -2.70024 -1.00398 0 0 -0.60999 0 0 -0.04686 0.0037 0.67058 0 0.53586 0.64787 -0.77834 -0.04178 0.49443 -2.811
LEU_2701 -9.10356 1.09504 2.27044 -0.51037 0.45306 0.13556 2.18893 -2.38374 -0.03155 -0.1344 -2.10117 -0.11359 0 0 0 0 0 -0.04495 0.2621 2.6771 0 -0.11567 0 0.18072 -0.07371 0.56567 -4.7841
LEU_2702 -9.55861 1.80215 3.83773 -0.49514 0.19247 0.09949 2.68132 -2.80678 -0 -0 -0.70346 0.24876 0 0 -0.60999 0 0 -0.06417 0.24359 0.2844 0 -0.28749 0 0.18072 -0.4298 1.20023 -4.18458
ALA_2703 -5.95563 1.32756 2.46418 -0.02487 2e-05 0 1.71434 -2.45358 -0.00315 -0.01323 -0.8527 -0.39254 0 0 -0.62193 0 0 -0.15234 0 0 0 -0.21419 0 1.8394 -0.3689 1.36061 -2.34696
LEU_2704 -7.19927 0.85672 2.95394 -0.47552 0.15541 0.14197 1.96728 -2.28072 -0.00562 -0.07439 -0.93282 0.17532 0 0 0 0 0 -0.01981 0.23991 0.26271 0 -0.22765 0 0.18072 -0.35698 1.03951 -3.59929
ASP_2705 -6.84787 1.03829 8.48451 -0.2717 0.22299 0.91252 3.80668 -3.7082 -0.01939 -0.14596 -3.75137 -1.34137 0 0 -0.53843 0 0 -0.06535 0.02259 0 2.19492 -0.815 0 -2.3716 -0.25221 2.01812 -1.42783
PRO_2706 -4.54015 0.72148 2.95015 -0.10652 0.0047 0.06612 1.27853 -1.18686 -0 -0 -0.25183 0.70703 0 0 0 0 0 -0.02692 0.09171 0.33689 0 -0.05182 0 -2.4119 -0.05507 1.70295 -0.77151
SER_2707 -3.62431 0.23794 4.81445 -0.02647 0 0.02188 2.54494 -2.10682 -0.03994 -0.24453 -3.29173 -0.10431 0 0 -0.53843 0 0 -0.0219 0.02216 0.47899 0 -0.0445 0.6178 -0.77834 -0.21034 0.48274 -1.81072
ALA_2708 -4.3145 0.33534 1.85997 -0.02181 0 0 1.22946 -1.56705 -0 -0 -1.26253 -0.18182 0 0 -0.59918 0 0 0.0914 0 0 0 -0.07685 0 1.8394 -0.46115 0.28365 -2.84567
LEU_2709 -7.18735 0.92922 4.06447 -0.47415 0.1583 0.09324 2.0035 -2.41939 -0.00486 -0.01397 -1.37324 0.26201 0 0 0 0 0 -0.00479 0.24264 0.63026 0 -0.14994 0 0.18072 -0.4159 1.30689 -2.17233
PRO_2710 -2.26632 0.39789 1.43788 -0.06638 0 0.04156 0.52761 -0.58494 -0 -0 0.49842 0.58984 0 0 0 0 0 -0.17425 0.0316 0.18311 0 -0.51024 0 -2.4119 -0.0748 1.44512 -0.93582
GLY_2711 -1.97185 0.22426 1.5141 -6e-05 0 0 0.52861 -0.77666 -0.01782 -0.13354 0.18542 -0.38498 0 0 0 0 0 -0.11966 0 0 0 0.31197 0 0.83697 0.07407 0.41069 0.68153
LEU_2712 -7.9871 1.11964 4.10765 -0.4869 0.15456 0.15905 2.85532 -2.6552 -0.005 -0.01447 -2.32691 -0.05969 0 0 0 0 0 0.21048 0.1527 0.75575 0 0.30181 0 0.18072 0.30384 0.98505 -2.24871
PRO_2713 -2.89724 0.49371 2.46908 -0.0681 0 0.04264 0.34011 -1.03354 -0 -0 -0.21494 0.5949 0 0 0 0 0 -0.16366 0.05104 0.18157 0 -0.7651 0 -2.4119 0.58097 1.1517 -1.64878
ASP_2714 -4.63917 0.34619 4.26392 -0.12608 0.05173 0.39805 1.11501 -1.9695 -0 -0 -1.75368 -0.21935 0 0 0 0 0 0.35902 0.00217 0 4.42483 -0.4062 0 -2.3716 0.65806 0.52054 0.65394
VAL_2715 -7.8077 1.08774 1.79732 -0.29116 0.19864 0.07418 2.28332 -2.24512 -0.02134 -0.12619 -1.80872 -0.58099 0 0 0 0 0 0.00396 0.04866 0.20744 0 -0.31635 0 1.9342 0.58615 1.07147 -3.9045
PRO_2716 -7.22642 0.90398 3.92923 -0.13136 0.0061 0.09583 2.25777 -2.05185 -7e-05 -0.00054 -3.03094 0.18225 0 0 0 0 0 -0.11065 0.01067 0.12556 0 -0.92925 0 -2.4119 -0.18816 1.19022 -7.37953
GLN_2717 -8.48943 0.52239 8.36601 -0.27114 0.03631 0.21144 4.51256 -4.02734 -0 -0 -5.48243 -0.44559 0 0 -0.59918 -0.76631 0 0.06363 0.00209 0 3.18698 -0.10917 0 -0.18838 -0.45643 0.57734 -3.35665
ALA_2718 -6.60398 1.23629 4.28771 -0.02444 0 0 2.82765 -3.14238 -0.01874 -0.11885 -3.17435 -0.34989 0 0 0 0 0 -0.0456 0 0 0 -0.40913 0 1.8394 -0.40679 0.71398 -3.38913
LEU_2719 -8.89168 1.16284 3.04513 -0.65466 0.26303 0.21165 2.45627 -2.73759 -0 -0 -1.70095 0.16166 0 0 0 0 0 0.09175 0.22848 0.82191 0 -0.1989 0 0.18072 -0.2542 0.79031 -5.02424
ALA_2720 -5.11668 0.16232 2.93226 -0.02236 0 0 2.17639 -2.39477 -0 -0 -1.92473 -0.37736 0 0 0 0 0 -0.05695 0 0 0 -0.28496 0 1.8394 -0.22279 0.42168 -2.86855
SER_2721 -6.41603 0.5498 6.36141 -0.03103 0.00022 0.02108 3.41063 -3.34375 -0.00567 -0.09389 -3.95999 -0.02475 0 0 0 0 0 0.10429 0.03335 0.45165 0 0.33275 1.80414 -0.77834 -0.148 0.27843 -1.45369
THR_2722 -6.98595 0.2803 5.1277 -0.20552 0.13698 0.07639 3.24834 -2.98897 -0.00375 -0.07919 -3.17444 -0.19275 0 0 0 0 0 0.01107 0.00139 0.07487 0 -0.01622 2.30003 -1.0874 0.17132 0.39217 -2.91363
ALA_2723 -6.21645 0.62054 4.19512 -0.02048 0 0 2.61634 -2.92087 -0.00297 -0.01868 -2.44169 -0.35044 0 0 0 0 0 -0.00369 0 0 0 -0.14558 0 1.8394 -0.06767 0.49332 -2.4238
ALA_2724 -5.62589 0.38374 4.8487 -0.02236 0 0 2.82577 -3.03984 -0 -0 -2.37942 -0.3694 0 0 0 0 0 0.04034 0 0 0 -0.32771 0 1.8394 -0.38574 0.41197 -1.80043
LEU_2725 -9.73117 1.24147 4.31858 -0.67355 0.13297 0.23978 3.05272 -3.33352 -0 -0 -2.23078 0.10827 0 0 0 0 0 0.0006 0.08812 0.76997 0 -0.18654 0 0.18072 -0.2035 0.444 -5.78185
VAL_2726 -7.91365 0.60635 3.8519 -0.31758 0.20194 0.07178 3.01444 -2.86887 -0 -0 -2.09614 -0.14644 0 0 0 0 0 -0.0618 0.00144 0.07709 0 -0.27882 0 1.9342 0.00164 0.51859 -3.40392
GLN_2727 -7.58212 0.35586 7.56981 -0.24887 0.05685 0.22447 3.91015 -3.80431 -0.01523 -0.05265 -3.56286 -0.47837 0 0 -0.57466 0 0 0.15546 0.22987 0 2.65597 -0.00938 0 -0.18838 -0.14285 0.57884 -0.9224
ALA_2728 -5.91882 0.53876 4.11497 -0.02201 0 0 2.88648 -2.71982 -0.00297 -0.01868 -2.52259 -0.34135 0 0 0 0 0 -0.02859 0 0 0 -0.13125 0 1.8394 -0.21891 0.51412 -2.03124
LEU_2729 -9.11159 0.91406 3.80203 -0.44353 0.11164 0.09285 2.88192 -2.98676 -0 -0 -2.87223 0.18481 0 0 0 0 0 -0.02855 0.01297 0.32143 0 -0.27764 0 0.18072 -0.31354 0.57632 -6.95509
LEU_2730 -6.80321 0.93868 4.8337 -0.65424 0.19351 0.19851 2.01999 -2.84706 -0 -0 -1.75066 0.20467 0 0 0 0 0 -0.00087 0.11475 0.71716 0 -0.1599 0 0.18072 -0.0034 0.70629 -2.11135
ASP_2731 -3.43544 0.19727 3.8246 -0.11078 0.01078 0.33898 1.44604 -1.85965 -0 -0 -0.5559 -0.36705 0 0 0 0 0 -0.06005 0.02225 0 1.72922 0.03062 0 -2.3716 -0.05877 0.46194 -0.75754
LEU_2732 -6.97751 0.93273 2.51757 -0.7309 0.24564 0.34781 1.21405 -2.05469 -0 -0 -0.99992 -0.04182 0 0 0 0 0 -0.01929 0.08505 2.01826 0 -0.15509 0 0.18072 -0.44275 0.69262 -3.18753
GLY_2733 -1.87927 0.11908 2.61381 -5e-05 0 0 1.09047 -1.24271 -0 -0 -1.14657 -0.41034 0 0 0 0 0 -0.1703 0 0 0 -1.17799 0 0.83697 -0.58915 0.66921 -1.28686
LEU_2734 -5.63877 0.75601 2.16653 -0.58805 0.19028 0.15928 1.84873 -1.77777 -0 -0 -0.2154 0.19743 0 0 0 0 0 -0.06518 0.07685 0.57965 0 -0.29107 0 0.18072 -0.39718 0.46324 -2.35472
GLU_2735 -2.32972 0.10733 2.11766 -0.24078 0.0495 0.38576 0.56575 -1.08278 -0 -0 0.04995 -0.58831 0 0 0 0 0 -0.02032 0.00107 0 2.91158 -0.07687 0 -2.7348 -0.26007 0.40951 -0.73554
ALA_2736 -3.87701 0.38063 1.62693 -0.02596 0.00109 0 1.1102 -1.56057 -0 -0 0.05954 -0.29904 0 0 0 0 0 -0.10295 0 0 0 0.08634 0 1.8394 -0.52856 0.37776 -0.91219
ARG_2737 -6.14975 0.25393 4.84228 -0.57149 0.06441 0.31545 2.59959 -2.76421 -0.03277 -0.14102 -2.76993 0.47807 0 0 -1.13136 0 0 -0.00158 0.08935 2.51822 0 -0.10544 0 -1.2888 -0.44888 0.64634 -3.5976
LEU_2738 -9.86742 1.06026 3.19355 -0.60212 0.1785 0.15082 3.23068 -3.06014 -0 -0 -3.83776 0.33511 0 0 0 0 0 0.7924 0.00929 0.65571 0 -0.37515 0 0.18072 -0.22723 1.01842 -7.16435
TRP_2739 -13.5541 2.07641 4.92474 -0.85169 0.02981 0.24887 3.26329 -4.28043 -0.01145 -0.03707 -4.16765 -0.23036 0 0 -0.44759 0 0 0.04958 0.38101 0 1.52287 -0.02231 0 1.6906 0.08665 1.15827 -8.17053
CYS_2740 -7.02926 0.47934 3.02941 -0.05138 0 0.01578 2.52934 -1.98504 -0.01053 -0.06222 -2.75688 -0.66597 0 0 0 0 0 -0.01449 0.02741 0.269 0 0.15613 0 3.6196 0.2482 0.70908 -1.49248
VAL_2741 -7.44507 0.89565 1.46076 -0.29044 0.21715 0.06598 2.00452 -2.1873 -0.01505 -0.16228 -1.47051 -0.29655 0 0 0 0 0 -0.04713 0.00082 0.16575 0 -0.57605 0 1.9342 -0.08251 0.31284 -5.51522
THR_2742 -7.83856 1.18087 4.58034 -0.10559 0.04223 0.07608 3.17806 -2.92898 -0.03862 -0.248 -3.13288 -0.82181 0 0 0 0 0 0.01491 0.00047 0.11982 0 -0.6483 2.34285 -1.0874 -0.38233 0.3398 -5.35703
SER_2743 -4.61636 0.29603 4.04254 -0.03655 0.00455 0.06011 2.09464 -2.02157 -0.01627 -0.15622 -2.09449 -0.48702 0 0 -1.58311 0 0 -0.0636 0.06655 0.08426 0 -0.1518 1.89074 -0.77834 0.10226 0.39976 -2.96388
GLY_2744 -3.60229 0.21579 3.82608 -5e-05 0 0 2.10388 -2.09732 -0.02702 -0.14922 -2.62933 -0.38092 0 0 -0.87129 0 0 -0.18193 0 0 0 -1.49461 0 0.83697 -0.12764 0.30864 -4.27026
ALA_2745 -5.84993 0.79365 2.13566 -0.02389 0 0 1.35432 -2.29254 -0.01465 -0.11665 -0.34379 -0.36082 0 0 0 0 0 -0.06325 0 0 0 -0.32729 0 1.8394 -0.74255 0.24876 -3.76358
VAL_2746 -5.4449 0.62865 1.64407 -0.30085 0.20958 0.06204 1.47442 -1.81073 -0 -0 -1.19251 -0.54275 0 0 -0.54037 0 0 0.00602 0.10274 0.26167 0 -0.29564 0 1.9342 -0.53204 0.38861 -3.94779
SER_2747 -2.50375 0.13751 2.87387 -0.03458 0.00064 0.06299 0.70206 -1.30541 -0.03088 -0.29443 -0.41729 -0.81736 0 0 0 0 0 0.07072 0.02695 0.46676 0 0.44276 0.63749 -0.77834 -0.09083 0.37045 -0.48066
VAL_2748 -6.97944 0.94338 1.15459 -0.30945 0.30674 0.07154 1.12803 -1.6334 -0.02886 -0.22059 -1.05524 -0.52923 0 0 -0.93691 0 0 0.14593 0.14386 0.33603 0 -0.44024 0 1.9342 0.22542 0.51478 -5.22887
SER_2749 -2.62486 0.17361 3.35505 -0.02057 0 0.05022 1.46794 -1.4332 -0.02604 -0.34932 -0.89124 -0.5595 0 0 0 0 0 0.02567 0.00362 0.12843 0 -0.5582 0.6261 -0.77834 0.2096 0.55244 -0.64859
GLY_2750 -1.09741 0.34434 1.44513 -0.0002 0 0 0.47503 -0.69023 -0 -0 0.62704 -0.2635 0 0 0 0 0 -0.11103 0 0 0 0.8919 0 0.83697 0.22357 0.24922 2.93084
ALA_2751 -1.09969 0.22774 1.50843 -0.02665 0.01084 0 0.88224 -0.74193 -0.00578 -0.07731 -1.08492 -0.57831 0 0 0 0 0 -0.02368 0 0 0 0.2754 0 1.8394 0.38794 0.32918 1.8229
ASP_2752 -4.52222 0.65457 6.54431 -0.24319 0.04452 0.8001 3.55212 -2.57425 -0.02655 -0.26211 -4.7816 -0.67763 0 0 -0.93691 -1.17242 0 -0.01171 0.03033 0 2.04028 -0.68437 0 -2.3716 0.20917 0.43817 -3.95098
GLY_2753 -1.8273 0.64777 2.11862 -5e-05 0 0 1.55164 -1.12341 -0.0025 -0.03732 -1.86865 -0.33486 0 0 0 0 0 -0.13406 0 0 0 0.48073 0 0.83697 5.6393 2.13676 8.08363
PRO_2754 -2.32365 0.70926 2.06585 -0.18348 0.05613 0.12885 0.73599 -0.85139 -0 -0 -0.66251 0.0269 0 0 0 0 0 0.00862 0.01646 0.16903 0 -0.80742 0 -2.4119 5.98967 2.09471 4.76111
SER_2755 -3.73986 0.46772 2.97331 -0.02754 4e-05 0.02244 1.43072 -1.38772 -0.0067 -0.10538 -1.1407 -0.19205 0 0 0 0 0 -0.0314 0.00221 0.44624 0 -0.04529 0.62349 -0.77834 -0.00388 0.3301 -1.16258
ALA_2756 -4.80114 0.9162 4.07514 -0.02903 0.01561 0 2.99618 -2.49893 -0 -0 -2.93912 -0.47955 0 0 0 0 0 0.03083 0 0 0 -0.08338 0 1.8394 -0.12831 0.7348 -0.3513
PRO_2757 -7.86858 1.40563 4.30403 -0.06851 0 0.04238 2.43794 -2.31692 -0 -0 -1.69724 0.64121 0 0 0 0 0 -0.06232 0.06073 0.20799 0 -0.42768 0 -2.4119 0.20011 1.05846 -4.49466
GLU_2758 -5.68013 0.38643 4.68508 -0.47119 0.30818 1.47847 1.40441 -2.14133 -0 -0 -1.10091 -2.96834 0 0 0 0 0 0.03712 0.01639 0 3.75234 -0.20529 0 -2.7348 -0.21735 0.72822 -2.72271
GLN_2759 -10.4839 1.56884 8.34071 -0.63824 0.1431 0.67847 5.41559 -4.52396 -0.01274 -0.15397 -4.54975 -0.61792 0 0 -1.71063 0 0 0.20935 0.56969 0 3.12928 -0.12469 0 -0.18838 -0.19957 0.89989 -2.24882
ALA_2760 -6.8607 1.04305 3.59631 -0.02312 0 0 3.28149 -3.23364 -0.00458 -0.04091 -2.15328 -0.41015 0 0 0 0 0 0.06923 0 0 0 -0.37211 0 1.8394 -0.272 0.90354 -2.63747
ALA_2761 -6.90691 0.69738 3.66404 -0.02335 0 0 2.70914 -3.05984 -0 -0 -2.42984 -0.38774 0 0 0 0 0 -0.06394 0 0 0 -0.37222 0 1.8394 -0.69289 0.40195 -4.62482
VAL_2762 -8.20278 0.78332 2.97459 -0.30693 0.21485 0.07103 2.89182 -2.86937 -0 -0 -2.31064 -0.31448 0 0 0 0 0 0.04774 0.04728 0.28352 0 -0.28114 0 1.9342 -0.41661 0.47394 -4.97966
TRP_2763 -14.2925 2.30816 5.73037 -0.76342 0.19357 0.34147 3.68296 -4.49905 -0 -0 -2.62873 -0.23832 0 0 0 0 0 0.12278 0.07813 0 4.58525 -0.03936 0 1.6906 -0.19497 0.62675 -3.29629
GLY_2764 -5.63087 0.24745 4.65988 -4e-05 0 0 2.15736 -2.70387 -0.00262 -0.02588 -1.8119 -0.42918 0 0 0 0 0 -0.02468 0 0 0 0.48516 0 0.83697 0.27603 0.40469 -1.56151
PHE_2765 -10.2159 1.37931 3.70079 -0.8747 0.04679 0.27957 3.30363 -3.22061 -0 -0 -2.80158 -0.02686 0 0 0 0 0 0.01165 0.09864 0 1.75157 -0.50301 0 1.0402 0.46249 0.27951 -5.28855
GLY_2766 -4.79875 0.45149 4.12284 -4e-05 0 0 2.18796 -2.52368 -0 -0 -2.37164 -0.40332 0 0 0 0 0 0.05565 0 0 0 0.5018 0 0.83697 0.25021 0.37027 -1.32026
ARG_2767 -9.62774 0.72565 9.91456 -0.63512 0.11597 0.37872 3.51869 -4.58445 -0.00458 -0.04091 -2.89229 0.22475 0 0 0 -1.1087 0 0.10488 0.03994 1.92849 0 -0.16408 0 -1.2888 -0.06109 0.70541 -2.75072
VAL_2768 -9.16808 0.8947 5.06892 -0.31425 0.26653 0.07088 3.32151 -3.5897 -0.00845 -0.05606 -2.82741 -0.27332 0 0 0 0 0 0.00547 0.00017 0.21284 0 -0.40985 0 1.9342 -0.24054 0.71331 -4.39915
ALA_2769 -6.6103 0.87617 3.49167 -0.02259 0 0 2.96698 -2.84818 -0 -0 -2.52905 -0.35924 0 0 0 0 0 -0.05318 0 0 0 -0.40324 0 1.8394 -0.3109 0.3688 -3.59368
GLY_2770 -3.86549 0.31969 3.53562 -5e-05 0 0 1.02677 -1.89048 -0 -0 -1.8256 -0.41626 0 0 0 0 0 0.04154 0 0 0 0.23048 0 0.83697 -0.28616 0.27015 -2.02282
LEU_2771 -8.04589 1.12575 3.80324 -0.4623 0.17493 0.10162 2.25227 -2.60688 -0 -0 -0.87387 0.10545 0 0 0 0 0 -0.00819 0.27599 0.52043 0 -0.23424 0 0.18072 0.20511 0.34921 -3.13665
GLU_2772 -8.53706 0.75487 9.07729 -0.23761 0.04795 0.348 3.68866 -3.90848 -0.01087 -0.07058 -5.24962 -0.62076 0 0 -2.0597 0 0 -0.038 0.02043 0 3.15688 -0.22636 0 -2.7348 0.08734 0.43775 -6.0747
HIS_D_2773 -8.64226 0.71405 7.00611 -0.39072 0.02388 0.5319 3.44525 -3.63899 -0.00845 -0.05606 -3.23162 -0.3236 0 0 -0.72816 0 0 0.51155 0.39566 0 1.69408 -0.74672 0 -0.45461 -0.17983 1.00446 -3.07406
PRO_2774 -5.77299 0.97033 4.15962 -0.08769 0.00011 0.05457 1.21958 -1.77688 -7e-05 -0.00136 -0.73641 0.71279 0 0 0 0 0 -0.15492 0.00149 0.56119 0 -0.29073 0 -2.4119 -0.34163 1.26211 -2.63279
HIS_2775 -4.96171 0.26374 3.84957 -0.75289 0.01058 0.84392 0.93226 -1.98779 -0 -0 0.14425 -2.08239 0 0 0 0 0 -0.0503 0.04444 0 1.66298 -0.08564 0 -0.45461 -0.42887 0.53505 -2.51741
LEU_2776 -8.91603 1.08354 4.01519 -0.54945 0.24991 0.16351 2.69851 -2.93906 -0.01911 -0.07899 -2.43671 0.11732 0 0 0 0 0 0.0447 0.04894 0.15007 0 -0.18655 0 0.18072 -0.45425 0.45198 -6.37575
TRP_2777 -11.6061 1.0244 3.82567 -0.78402 0.0478 0.28202 2.45292 -3.33967 -0 -0 -1.27637 -0.21246 0 0 -1.13136 0 0 0.3168 0.35306 0 1.5655 -0.12446 0 1.6906 -0.19177 1.02869 -6.07878
ALA_2778 -4.86803 0.68612 2.29283 -0.02007 0 0 1.26929 -1.92259 -0.02414 -0.12991 -1.24875 -0.30684 0 0 0 0 0 0.01028 0 0 0 0.63031 0 1.8394 0.78094 0.85968 -0.15147
GLY_2779 -4.79378 0.76465 3.03274 -0.00095 0 0 1.90559 -1.99406 -0.00919 -0.0942 -1.93844 -0.32477 0 0 0 0 0 -0.07817 0 0 0 -1.54315 0 0.83697 1.08788 0.42242 -2.72646
LEU_2780 -9.46681 1.21623 2.98071 -0.50969 0.23295 0.1424 2.74715 -2.74435 -0 -0 -2.55183 -0.07285 0 0 0 0 0 0.00092 0.94936 1.60924 0 0.04202 0 0.18072 0.37788 0.46817 -4.39779
VAL_2781 -7.57631 0.52864 2.07102 -0.38095 0.31434 0.09442 2.55671 -2.27934 -0 -0 -2.23561 -0.365 0 0 0 0 0 -0.08681 0.00337 1.12556 0 -0.74243 0 1.9342 -0.19939 0.52518 -4.71242
ASP_2782 -8.31442 0.56751 10.2954 -0.2005 0.01545 0.63071 5.93163 -4.74199 -0.02085 -0.16108 -8.61724 -0.87301 0 0 -1.41166 -0.57235 0 -0.03523 0.01868 0 2.2831 -0.69101 0 -2.3716 -0.34814 0.83288 -7.78372
LEU_2783 -7.58261 1.06236 3.05858 -0.69976 0.44813 0.31914 2.37323 -2.2424 -0 -0 -2.27326 0.04317 0 0 -0.4944 0 0 0.06447 0.08947 1.50703 0 -0.36002 0 0.18072 -0.35043 1.70062 -3.15597
PRO_2784 -5.12637 1.11831 3.3411 -0.21707 0.02579 0.1632 1.37141 -1.38472 -0 -0 0.76121 -0.09679 0 0 0 0 0 0.1488 0.00275 0.32379 0 -0.78468 0 -2.4119 -0.36027 1.94776 -1.17768
PRO_2785 -2.39821 0.22703 1.21788 -0.07214 0 0.04406 0.18698 -0.54903 -0 -0 -0.0904 0.53451 0 0 0 0 0 -0.28857 0.0605 0.28149 0 -1.01018 0 -2.4119 0.46521 1.12944 -2.67334
GLU_2786 -3.00314 0.35126 2.89024 -0.39701 0.08783 0.69925 0.95656 -1.29569 -0 -0 0.36776 -0.59793 0 0 0 0 0 0.1029 0.00325 0 3.23473 -0.02962 0 -2.7348 0.44372 0.45565 1.53497
ALA_2787 -2.29941 0.30869 1.1626 -0.02954 0.02651 0 0.4504 -0.94357 -0 -0 -0.69899 -0.48831 0 0 -0.44164 0 0 -0.00341 0 0 0 0.04862 0 1.8394 0.3687 0.27299 -0.42696
ASP_2788 -4.34719 0.0937 6.96818 -0.22705 0.03417 0.78093 2.54497 -2.91398 -0.02544 -0.15602 -6.59042 -0.65942 0 0 -0.55055 -0.53114 0 0.00635 0.05219 0 1.62964 -0.40865 0 -2.3716 0.40173 0.34806 -5.92153
GLU_2789 -3.32104 0.07865 3.80054 -0.46663 0.29325 1.46984 1.40299 -1.88695 -0.02747 -0.14513 -1.21981 -3.00716 0 0 0 0 0 -0.04673 0.03119 0 3.98819 -0.2682 0 -2.7348 -0.3794 0.28153 -2.15714
ARG_2790 -4.22965 0.2851 5.15947 -0.63487 0.13607 0.39408 1.93462 -2.3009 -0.04121 -0.27825 -1.85432 0.24712 0 0 0 0 0 -0.02663 0.23868 1.89006 0 -0.0086 0 -1.2888 -0.30277 0.17143 -0.50935
THR_2791 -5.64867 0.21395 5.81791 -0.20195 0.10371 0.07332 2.7913 -2.76394 -0 -0 -4.27626 -0.0472 0 0 -0.55055 -0.53114 0 -0.01005 0.00323 0.07801 0 -0.01611 2.28445 -1.0874 -0.03157 0.24226 -3.55669
ALA_2792 -5.63713 0.60102 3.60312 -0.01916 0 0 2.58685 -2.74209 -0.02544 -0.15602 -1.69751 -0.33843 0 0 0 0 0 0.00243 0 0 0 -0.10376 0 1.8394 -0.02463 0.3846 -1.72674
ALA_2793 -3.85932 0.15162 4.00362 -0.02215 0 0 2.20207 -2.29167 -0 -0 -2.3226 -0.35537 0 0 0 0 0 -0.0187 0 0 0 -0.2409 0 1.8394 -0.29068 0.36499 -0.8397
ARG_2794 -7.69413 0.80242 6.63823 -0.65605 0.1126 0.3442 3.77838 -3.47238 -0 -0 -3.61233 0.3669 0 0 -1.07192 0 0 -0.01032 0.2793 2.58027 0 -0.08356 0 -1.2888 -0.39289 0.6497 -2.73038
LEU_2795 -8.81095 0.86246 2.58894 -0.63716 0.2812 0.23647 2.80107 -2.77951 -0 -0 -2.48174 -0.12424 0 0 0 0 0 0.01682 0.26399 1.06044 0 -0.17565 0 0.18072 -0.08913 0.76162 -6.04465
VAL_2796 -7.93139 1.47093 3.55193 -0.33029 0.25894 0.07799 2.53421 -3.06441 -0 -0 -1.80978 -0.53342 0 0 0 0 0 0.0343 0.03074 0.35257 0 -0.21173 0 1.9342 -0.01214 1.4784 -2.16895
GLY_2797 -3.58724 0.15705 4.19603 -4e-05 0 0 1.84441 -2.25753 -0 -0 -1.63873 -0.43306 0 0 0 0 0 0.13264 0 0 0 0.37663 0 0.83697 0.12808 1.3588 1.114
VAL_2798 -7.38959 1.25395 2.67863 -0.30737 0.21211 0.06637 2.4719 -2.54621 -0.01712 -0.12725 -1.73926 0.00314 0 0 0 0 0 -0.06553 0.08906 0.02756 0 -0.3787 0 1.9342 0.27284 0.27792 -3.28336
LEU_2799 -9.851 1.74133 1.88884 -0.52723 0.12791 0.11754 2.22825 -2.49792 -0 -0 -1.23191 0.11083 0 0 -0.44759 0 0 -0.02849 0.49195 3.30145 0 -0.22582 0 0.18072 -0.05306 0.76222 -3.91197
ALA_2800 -2.78882 0.12894 2.53951 -0.02863 0.00801 0 1.29199 -1.59321 -0 -0 -1.80295 -0.43146 0 0 0 0 0 0.11641 0 0 0 0.16778 0 1.8394 -0.34654 0.78383 -0.11574
GLY_2801 -1.98258 0.0955 2.8672 -0.0002 0 0 1.21568 -1.42323 -0.01712 -0.12725 -0.25173 -0.24576 0 0 0 0 0 -0.10766 0 0 0 0.74192 0 0.83697 -0.18634 0.31387 1.72926
ALA_2802 -2.51774 0.2715 0.2653 -0.02386 0 0 0.26938 -0.88563 -0 -0 0.29396 -0.33278 0 0 0 0 0 -0.03398 0 0 0 -0.14586 0 1.8394 -0.14833 0.33698 -0.81168
GLY_2803 -1.84906 0.31787 1.70856 -0.00032 0 0 0.66962 -0.9882 -0 -0 -0.47742 -0.24697 0 0 0 0 0 -0.07754 0 0 0 0.34255 0 0.83697 -0.01846 0.37027 0.58786
GLY_2804 -1.04354 0.05038 1.55192 -8e-05 0 0 0.41684 -0.69246 -0 -0 -0.07291 -0.40221 0 0 0 0 0 0.01356 0 0 0 0.08362 0 0.83697 1.00221 0.29452 2.03882
GLU_2805 -4.30945 0.65909 4.81198 -0.39956 0.10444 0.74138 2.4208 -2.26616 -0 -0 -2.84802 -0.91814 0 0 0 -1.78416 0 0.01578 0.00215 0 3.5853 0.19904 0 -2.7348 1.11728 0.27729 -1.32575
ASP_2806 -4.68555 0.4814 5.40844 -0.20531 0.02007 0.71948 2.57455 -2.5209 -0.00569 -0.02127 -3.48067 -1.85504 0 0 0 -0.80562 0 -0.06185 0.0319 0 2.62574 -0.32525 0 -2.3716 -0.069 0.40303 -4.14313
GLN_2807 -7.28207 0.77253 6.18324 -0.32744 0.05138 0.34699 3.41289 -2.90107 -0.01741 -0.17252 -4.51865 -0.8684 0 0 0 -2.30066 0 0.15796 0.32251 0 3.42108 -0.03987 0 -0.18838 0.5 0.65812 -2.78977
VAL_2808 -8.4047 1.72361 2.14849 -0.26081 0.25185 0.04963 3.01623 -2.56631 -0 -0 -3.10681 -0.07839 0 0 0 0 0 0.00156 0.36048 0.81051 0 -0.57396 0 1.9342 0.75912 0.73955 -3.19575
ALA_2809 -6.2964 0.781 2.25598 -0.02308 0 0 2.59567 -2.29168 -0.00017 -0.00045 -2.54262 -0.38381 0 0 0 0 0 0.03241 0 0 0 0.00198 0 1.8394 0.06007 0.42632 -3.54539
LEU_2810 -8.34607 1.04363 2.52103 -0.51632 0.20252 0.1335 2.35546 -2.20864 -0 -0 -2.45182 0.08013 0 0 -0.54791 0 0 -0.03264 0.34677 1.06624 0 -0.33543 0 0.18072 0.19056 0.36013 -5.95814
ARG_2811 -8.57255 0.70159 9.68092 -0.76578 0.07142 0.51397 3.97526 -4.24619 -0.06029 -0.46592 -5.66085 -0.17257 0 0 -0.54791 -1.74476 0 0.00381 0.03357 1.81721 0 -0.19684 0 -1.2888 0.05597 0.90308 -5.96564
SER_2812 -1.37609 0.33532 1.77841 -0.02992 0.02544 0.03036 0.58002 -0.78908 -0.00051 -0.01906 0.09674 -0.07333 0 0 0 0 0 -0.07385 6e-05 0.06701 0 0.10769 0.60103 -0.77834 0.14067 0.77981 1.40239
SER_2813 -2.26989 0.22168 2.62561 -0.02842 0.01646 0.02783 1.00395 -1.12845 -0.01374 -0.13311 -1.50018 0.06192 0 0 -1.07192 0 0 -0.01242 0.00174 0.06112 0 0.45635 0.62799 -0.77834 0.54015 0.31463 -0.97703
GLY_2814 -3.30015 0.3468 3.51555 -0.00074 0 0 2.01279 -1.83331 -0 -0 -1.62831 -0.22848 0 0 0 0 0 -0.11845 0 0 0 -0.52139 0 0.83697 0.81651 0.23021 0.12799
VAL_2815 -6.2723 0.95085 1.46111 -0.26462 0.2007 0.05276 1.66573 -1.82486 -0.01762 -0.1096 -1.43363 -0.24502 0 0 0 0 0 -0.06616 0.00974 0.38484 0 -0.72862 0 1.9342 0.2168 0.16736 -3.91836
PHE_2816 -9.57763 0.90298 3.16677 -0.57466 0.124 0.27688 2.71346 -2.7448 -0 -0 -2.79444 0.03166 0 0 0 0 0 0.02179 0.05579 0 2.12721 -0.33947 0 1.0402 -0.33501 0.25959 -5.64568
VAL_2817 -7.93859 1.06302 4.08079 -0.31131 0.2257 0.06565 2.87706 -2.92617 -0 -0 -3.24317 -0.57981 0 0 0 0 0 0.13476 0.13956 0.85732 0 -0.53169 0 1.9342 -0.28851 0.42837 -4.01282
ARG_2818 -9.29121 0.84874 7.11039 -0.6399 0.09281 0.35893 3.26919 -3.39174 -0 -0 -3.14082 0.43819 0 0 -1.2996 -0.38634 0 -0.02586 0.36888 2.4162 0 -0.13141 0 -1.2888 -0.28897 0.79274 -4.18858
ARG_2819 -5.96225 0.1588 6.5666 -0.81707 0.16657 0.54697 3.79695 -3.01845 -0.00184 -0.00508 -5.16636 -0.07592 0 0 -0.40889 -1.78416 0 0.01233 0.04365 1.67622 0 -0.21571 0 -1.2888 -0.22154 0.81201 -5.18597
LEU_2820 -5.53981 0.76443 -0.22837 -0.51765 0.17378 0.11403 0.31066 -1.08592 -0 -0 -0.33653 0.24746 0 0 0 0 0 -0.03203 0.17153 0.59793 0 -0.38295 0 0.18072 -0.09479 0.49048 -5.16702
VAL_2821 -4.858 0.28874 3.38905 -0.30574 0.17606 0.06317 2.61995 -2.18966 -0.00184 -0.00508 -2.46471 -0.37276 0 0 0 0 0 -0.02325 0.00147 0.11342 0 -0.46032 0 1.9342 -0.26089 0.30686 -2.04932
ARG_2822 -3.56054 0.24792 2.68236 -0.60945 0.07495 0.3255 1.09277 -1.36844 -0 -0 -1.99077 0.6309 0 0 -0.48679 0 0 0.00972 0.2662 2.36939 0 -0.07466 0 -1.2888 -0.38652 0.35818 -1.70808
ALA_2823 -3.63405 0.6047 2.19225 -0.0216 0 0 0.86972 -1.36155 -0 -0 -0.43162 -0.36785 0 0 0 0 0 -0.00814 0 0 0 -0.42518 0 1.8394 -0.04386 0.94261 0.15483
PRO_2824 -1.64127 0.40125 1.21991 -0.18677 0.00229 0.13028 0.19061 -0.56841 -0.01204 -0.12253 -0.29764 0.15403 0 0 0 0 0 0.0052 0.00175 0.35986 0 -0.88469 0 -2.4119 0.05064 0.80651 -2.80293
ALA_2825 -2.66887 0.3928 0.81592 -0.02928 0.01722 0 0.09112 -0.91139 -0 -0 -0.53902 -0.4753 0 0 0 0 0 0.15744 0 0 0 0.08102 0 1.8394 1.28335 0.20831 0.26274
SER_2826 -2.59995 0.15135 2.7809 -0.02739 0 0.06388 0.51909 -1.2699 -0 -0 -0.06034 -0.54442 0 0 0 0 0 0.04544 0.0012 0.19357 0 -0.42806 0.62333 -0.77834 1.10975 0.16723 -0.05264
GLU_2827 -3.22425 0.27434 3.64001 -0.2511 0.04978 0.44042 1.09327 -1.45432 -0.00732 -0.07593 -0.64702 -0.38505 0 0 0 -0.13653 0 0.02902 0.00772 0 2.69916 -0.09328 0 -2.7348 0.18743 0.17648 -0.41197
VAL_2828 -5.06043 0.8665 1.53392 -0.32798 0.29477 0.06834 0.82457 -1.45829 -0 -0 -0.70199 -0.10501 0 0 0 0 0 0.51512 0.07254 0.26464 0 -0.03844 0 1.9342 0.81537 1.2166 0.71443
PRO_2829 -4.76538 1.16015 2.8308 -0.1855 0.05863 0.12984 0.59581 -1.04601 -0 -0 0.38589 0.00359 0 0 0 0 0 0.15238 0.0745 0.17113 0 -0.74425 0 -2.4119 0.69884 1.4496 -1.44189
ALA_2830 -1.58068 0.13905 1.08653 -0.02389 0 0 0.86733 -0.79508 -0 -0 -0.92801 -0.39653 0 0 0 0 0 -0.10369 0 0 0 -0.40059 0 1.8394 0.19295 0.55174 0.44851
VAL_2831 -2.45753 0.33752 1.92577 -0.30795 0.21425 0.06252 0.96618 -1.20414 -0 -0 0.17043 -0.3237 0 0 0 0 0 -0.03166 0.0001 0.04855 0 -0.50018 0 1.9342 -0.22153 0.26752 0.88035
ARG_2832 -3.38834 0.15635 2.82999 -0.44518 0.0463 0.20999 0.76972 -1.35509 -0.02383 -0.11947 -0.70446 0.623 0 0 0 0 0 0.07593 0.2251 2.20254 0 0.06848 0 -1.2888 -0.19309 0.18208 -0.12878
SER_2833 -2.15142 0.06546 2.62014 -0.02856 0.00236 0.04812 1.28069 -1.1706 -0.00846 -0.05809 -0.39634 -0.80751 0 0 0 0 0 -0.0751 0.00017 0.41602 0 -0.02959 0.60274 -0.77834 0.11059 0.42445 0.06673
TRP_2834 -8.35561 0.87493 2.22567 -0.94948 0.08029 0.33052 1.66067 -2.26493 -0.01376 -0.09591 -0.11483 -0.05971 0 0 0 0 0 -0.0086 0.00131 0 1.45907 -0.35697 0 1.6906 0.08221 0.58191 -3.2326
LYS_2835 -3.46016 0.45368 3.38723 -0.37441 0.03981 0.18115 0.75922 -1.46348 -0.01725 -0.05899 0.3618 0.12397 0 0 0 0 0 -0.02371 0.05044 1.70762 0 0.03485 0 -1.5107 -0.35035 1.08243 0.92315
PRO_2836 -2.76669 0.31249 2.19039 -0.08796 0.00015 0.05493 1.02222 -0.92506 -0 -0 -0.34961 0.69007 0 0 0 0 0 -0.07833 0.012 0.41418 0 -0.12073 0 -2.4119 -0.34733 0.98245 -1.40873
GLY_2837 -2.46511 0.2006 1.99148 -0.00014 0 0 0.73297 -0.98373 -0.0076 -0.01817 -0.16512 -0.37123 0 0 0 0 0 -0.01665 0 0 0 0.56836 0 0.83697 1.46223 0.24469 2.00955
GLY_2838 -4.06221 0.65377 2.33691 -0.00243 0 0 1.20198 -1.65234 -0.00365 -0.01349 -1.00346 -0.41238 0 0 0 0 0 -0.13557 0 0 0 -1.17457 0 0.83697 1.81788 0.18744 -1.42515
THR_2839 -8.08231 1.23365 5.71179 -0.12749 0.09709 0.09883 3.77345 -3.40544 -0.00684 -0.04011 -4.72041 -0.68166 0 0 0 -0.43663 0 0.17456 0.19923 0.10944 0 -0.42211 2.26771 -1.0874 0.04902 0.74893 -4.54668
VAL_2840 -7.77509 1.04078 1.31137 -0.24805 0.12613 0.04869 2.31969 -2.3024 -0.00086 -0.00317 -2.22261 -0.22791 0 0 0 0 0 -0.07582 0.12395 0.34879 0 -0.7962 0 1.9342 -0.39275 1.09302 -5.69825
LEU_2841 -8.61629 0.89938 2.32344 -0.55166 0.16243 0.12751 2.51853 -2.51442 -0.0029 -0.00939 -2.79688 0.26764 0 0 0 0 0 0.01353 0.01435 0.71099 0 -0.34237 0 0.18072 -0.26696 0.79342 -7.08892
VAL_2842 -8.84535 0.96408 2.93751 -0.28664 0.19219 0.06559 2.9664 -2.9531 -0.00086 -0.00317 -3.57704 -0.41985 0 0 0 0 0 -0.02412 0.09561 0.18288 0 -0.62156 0 1.9342 -0.16408 0.6312 -6.9261
THR_2843 -7.66874 1.26872 4.37815 -0.17293 0.09149 0.05927 3.64681 -2.93432 -0.0029 -0.00939 -2.29499 -0.17502 0 0 0 0 0 0.2178 0.00247 0.06507 0 0.02735 2.3225 -1.0874 -0.08688 0.70916 -1.64379
GLY_2844 -3.76293 0.35127 3.64463 -6e-05 0 0 2.14489 -2.04904 -0 -0 -2.6083 -0.42984 0 0 0 0 0 -0.10235 0 0 0 -1.45763 0 0.83697 -0.47616 0.82687 -3.08168
GLY_2845 -4.98077 0.7549 3.36204 -4e-05 0 0 1.51479 -2.23508 -0.03569 -0.1455 -0.38777 -0.39146 0 0 0 0 0 -0.2577 0 0 0 0.27206 0 0.83697 -0.07081 0.97713 -0.78694
THR_2846 -5.41844 0.27053 3.43919 -0.11917 0.04305 0.07534 2.23507 -2.13136 -0 -0 -2.71328 -1.12856 0 0 -1.04966 -0.27455 0 -0.03884 0.00023 0.02866 0 -0.43209 2.31159 -1.0874 0.20006 0.72325 -5.06639
GLY_2847 -3.29094 0.26724 4.57457 -0.00032 0 0 2.40914 -2.15496 -0.00775 -0.05886 -2.16393 -0.16556 0 0 0 0 0 -0.11644 0 0 0 -0.83889 0 0.83697 -0.1868 0.32315 -0.57336
GLY_2848 -2.75395 0.19009 3.2186 -4e-05 0 0 1.17959 -1.55932 -0 -0 -0.99985 -0.36772 0 0 0 0 0 -0.08949 0 0 0 -0.02619 0 0.83697 0.74917 0.26694 0.6448
LEU_2849 -6.79927 0.78211 2.15644 -0.47565 0.13334 0.10026 1.90819 -1.97586 -0 -0 -1.07691 0.2275 0 0 0 0 0 -0.04941 0.1054 0.31366 0 -0.28742 0 0.18072 0.53929 0.43268 -3.78492
GLY_2850 -5.47187 0.54898 4.91853 -5e-05 0 0 2.38611 -2.87168 -0 -0 -2.03454 -0.39859 0 0 0 0 0 -0.06543 0 0 0 0.33636 0 0.83697 0.31746 0.41806 -1.07969
ARG_2851 -9.67449 0.86932 9.97266 -0.44272 0.04095 0.22036 4.28791 -4.79598 -0 -0 -5.35063 0.25903 0 0 -1.42491 0 0 -0.00744 0.74914 2.10797 0 -0.09978 0 -1.2888 0.3392 0.98025 -3.25797
GLN_2852 -7.07211 0.3763 6.65713 -0.25878 0.03376 0.19892 2.80973 -3.23001 -0.04062 -0.31712 -2.57987 -0.4534 0 0 -0.70168 0 0 0.12845 0.02406 0 3.12109 -0.1079 0 -0.18838 -0.28174 1.16261 -0.71955
VAL_2853 -8.41364 1.14835 3.68164 -0.32523 0.35491 0.07503 3.02545 -2.9731 -0 -0 -1.65772 -0.16527 0 0 0 0 0 -0.0451 0.07298 0.04997 0 -0.3665 0 1.9342 -0.131 0.5255 -3.20953
ALA_2854 -6.96643 0.69312 2.37841 -0.02147 0 0 2.78179 -2.72988 -0 -0 -2.4583 -0.38178 0 0 0 0 0 -0.02063 0 0 0 -0.3347 0 1.8394 -0.25503 0.43196 -5.04354
ARG_2855 -7.9681 0.70023 7.82793 -0.59645 0.10674 0.33696 3.50003 -3.81228 -0 -0 -4.21668 0.33074 0 0 0 -0.83392 0 -0.02064 0.12869 1.90426 0 -0.01592 0 -1.2888 -0.32216 0.88132 -3.35805
TRP_2856 -11.3657 1.55934 5.79627 -1.28855 0.14944 0.46851 3.61911 -3.71915 -0.00848 -0.12583 -1.81259 -0.74761 0 0 0 0 0 0.02225 0.18997 0 1.9515 -0.03408 0 1.6906 -0.26297 1.44823 -2.46974
LEU_2857 -10.9499 1.68102 3.73371 -0.52613 0.32237 0.11974 2.80642 -3.39663 -0 -0 -2.41445 0.24482 0 0 0 0 0 0.03163 0.04391 0.49787 0 -0.24432 0 0.18072 -0.2935 1.13957 -7.02313
ALA_2858 -6.11263 0.29092 3.25537 -0.02007 0 0 2.05508 -2.78504 -0 -0 -1.41442 -0.36842 0 0 0 0 0 -0.02852 0 0 0 -0.1465 0 1.8394 -0.21525 0.50032 -3.14975
ARG_2859 -4.5438 0.21704 5.29066 -0.71577 0.09843 0.48299 2.55358 -2.44954 -0.03232 -0.24529 -2.54058 0.30385 0 0 0 -0.78109 0 -0.05998 0.09976 2.86846 0 -0.15793 0 -1.2888 -0.37814 0.29504 -0.98344
GLY_2860 -4.13349 0.22383 4.34095 -5e-05 0 0 2.53539 -2.21381 -0.01376 -0.09591 -3.06399 -0.40181 0 0 0 0 0 -0.07968 0 0 0 0.19433 0 0.83697 -0.22406 0.33237 -1.7627
GLY_2861 -3.92148 0.52948 4.39746 -6e-05 0 0 1.64948 -2.19015 -0.00651 -0.03402 -1.90554 -0.33321 0 0 0 0 0 -0.18321 0 0 0 -1.53793 0 0.83697 -0.00651 0.49025 -2.21498
ALA_2862 -5.42184 0.71003 2.96793 -0.0304 0.01598 0 1.6816 -2.40953 -0 -0 -0.94461 -0.51161 0 0 0 0 0 0.00225 0 0 0 -0.07086 0 1.8394 0.18819 0.67456 -1.30892
ASP_2863 -4.79988 0.43564 5.19598 -0.11327 0.00812 0.34641 2.00838 -2.57085 -0 -0 -2.67494 -0.59169 0 0 0 0 0 -0.10112 0.00165 0 1.86366 -0.00294 0 -2.3716 0.13279 0.49832 -2.73533
HIS_2864 -7.40905 0.78633 5.98923 -0.46242 0.01648 0.55964 2.74506 -3.25446 -0.00051 -0.00669 -2.09793 -0.13659 0 0 0 0 0 0.04085 0.1561 0 2.24923 -0.34641 0 -0.45461 0.21131 0.41193 -1.00251
LEU_2865 -9.35425 1.28097 1.93552 -0.53695 0.08157 0.11765 2.92646 -2.65532 -0 -0 -2.37143 0.17317 0 0 0 0 0 -0.04127 0.12516 0.81566 0 -0.09827 0 0.18072 0.38013 0.91011 -6.13036
LEU_2866 -8.26714 0.98867 3.49255 -0.46624 0.30119 0.11062 2.61713 -2.64625 -0 -0 -2.82426 0.02185 0 0 0 0 0 -0.00477 0.08815 1.60052 0 -0.14928 0 0.18072 -0.00092 0.87275 -4.08472
LEU_2867 -8.87016 0.91179 1.35084 -0.47952 0.1414 0.11074 2.48768 -2.357 -0 -0 -2.81101 -0.00691 0 0 0 0 0 -0.02373 0.44512 0.79741 0 -0.14451 0 0.18072 -0.11126 0.51188 -7.86651
VAL_2868 -6.845 1.32682 2.46067 -0.39259 0.37242 0.10349 2.587 -2.25623 -0.03569 -0.1455 -2.24083 -0.58929 0 0 0 0 0 -0.03728 0.00314 1.28373 0 -0.45509 0 1.9342 -0.05936 0.7639 -2.22148
SER_2869 -4.99651 0.6979 5.63387 -0.03655 0 0.0831 2.27023 -2.81274 -0.01725 -0.05577 -0.97009 -0.15213 0 0 0 -0.27455 0 -0.00211 0.0013 0.06398 0 -0.51235 0.60028 -0.77834 -0.15928 0.67639 -0.74062
ARG_2870 -4.18855 0.27646 4.42247 -0.72622 0.08854 0.44998 1.14189 -1.9708 -0.02155 -0.0911 -0.79644 0.39943 0 0 0 -0.34162 0 -0.03679 0.10207 1.4441 0 -0.08254 0 -1.2888 -0.32275 0.55004 -0.99218
ARG_2871 -2.78278 0.1358 2.36844 -0.46903 0.05887 0.2789 0.77709 -1.27225 -0 -0 -0.78313 0.07663 0 0 -0.42794 0 0 0.03078 0.02018 1.82997 0 0.07931 0 -1.2888 0.08331 0.43846 -0.84619
GLY_2872 -3.64626 0.32937 2.79407 -0.00033 0 0 1.87246 -1.88797 -0 -0 -2.03465 -0.15429 0 0 0 0 0 -0.09341 0 0 0 -1.0607 0 0.83697 0.3064 0.23869 -2.49963
VAL_2873 -4.22025 0.61686 0.97686 -0.26925 0.12396 0.05232 1.05176 -1.32726 -0 -0 0.52117 0.25507 0 0 0 0 0 0.2268 0.0121 0.15515 0 -0.21131 0 1.9342 -0.26067 0.79183 0.42934
ASP_2874 -2.21447 0.40902 1.51274 -0.26209 0.08687 0.89066 0.74015 -0.91143 -0 -0 0.19518 -3.31859 0 0 0 0 0 -0.03501 0.23139 0 2.60318 -0.53837 0 -2.3716 -0.11737 1.13952 -1.96022
ALA_2875 -3.75901 0.60664 3.14544 -0.02434 2e-05 0 2.3454 -2.07953 -0 -0 -3.10915 -0.19601 0 0 0 0 0 0.09985 0 0 0 -0.13003 0 1.8394 -0.14595 1.30186 -0.10541
PRO_2876 -1.67568 0.39799 1.53759 -0.11662 0.00949 0.085 0.96465 -0.78312 -0 -0 -0.3931 0.24513 0 0 -0.80319 0 0 -0.10255 0.01238 0.09737 0 -0.83668 0 -2.4119 -0.3813 1.05211 -3.10243
GLY_2877 -3.34341 0.227 3.81168 -6e-05 0 0 1.53953 -1.90112 -0.01926 -0.13929 -1.18738 -0.3861 0 0 0 0 0 -0.09612 0 0 0 -1.45783 0 0.83697 -0.25071 0.38238 -1.98371
ALA_2878 -5.20644 0.48027 2.81115 -0.02205 0 0 2.21006 -2.32496 -0 -0 -2.16873 -0.34817 0 0 0 0 0 -0.06432 0 0 0 -0.31113 0 1.8394 -0.50674 0.27625 -3.33541
ASP_2879 -4.25231 0.29282 4.94293 -0.11542 0.00149 0.35022 1.71328 -2.44923 -0 -0 -1.15396 -0.6524 0 0 0 0 0 0.00734 0.00113 0 2.33211 -0.30911 0 -2.3716 -0.47224 0.19065 -1.94427
GLU_2880 -3.8936 0.16187 4.77036 -0.21661 0.04161 0.3157 1.74069 -2.22215 -0.01926 -0.13929 -1.54624 -0.62241 0 0 0 0 0 0.08962 0.01448 0 3.00671 -0.23698 0 -2.7348 -0.43454 0.19496 -1.7299
LEU_2881 -8.76831 1.33809 4.07876 -0.68408 0.22493 0.2441 2.84165 -2.98749 -0.00058 -0.00384 -2.27468 0.14054 0 0 0 0 0 0.0063 0.03358 0.87624 0 -0.23167 0 0.18072 -0.338 0.48859 -4.83515
VAL_2882 -6.58028 0.54981 4.66257 -0.3061 0.16423 0.06882 2.79048 -2.84908 -0 -0 -2.6094 -0.06852 0 0 0 0 0 0.01193 0.00771 0.09711 0 -0.19509 0 1.9342 -0.09622 0.55629 -1.86155
ASP_2883 -4.38836 0.23595 6.01941 -0.10696 0.00916 0.32588 2.48827 -2.74547 -4e-05 -0.0012 -1.67729 -0.29254 0 0 0 0 0 0.01692 0.0179 0 1.73112 0.27109 0 -2.3716 -0.11519 0.3938 -0.18914
GLU_2884 -6.02001 0.40938 7.5083 -0.35645 0.1042 0.43616 3.38756 -3.24741 -0 -0 -4.34232 -0.66598 0 0 0 -0.83392 0 -0.03904 0.0211 0 3.47306 -0.18591 0 -2.7348 -0.29359 0.32507 -3.0546
LEU_2885 -10.7968 1.66345 3.52177 -0.51157 0.34856 0.12255 3.02955 -3.40058 -0 -0 -2.8565 0.24029 0 0 0 0 0 0.15191 0.04675 0.27662 0 -0.30833 0 0.18072 -0.40208 0.43659 -8.2571
THR_2886 -4.73401 0.43313 6.22191 -0.19423 0.08533 0.06701 2.84655 -2.9363 -0.00257 -0.01577 -3.03021 -0.06037 0 0 0 0 0 0.05298 0.01256 0.06477 0 -0.02266 2.32839 -1.0874 -0.12483 0.50054 0.40482
ASP_2887 -3.11428 0.20397 4.10097 -0.10765 0.0083 0.32672 1.55563 -1.89703 -0 -0 -0.61076 -0.40474 0 0 0 0 0 -0.00026 0.00704 0 1.7233 0.02816 0 -2.3716 -0.15023 0.40296 -0.2995
LEU_2888 -5.86753 0.37497 3.37742 -0.50462 0.19294 0.1504 1.61647 -2.15614 -0 -0 -0.94526 0.13308 0 0 0 0 0 -0.0004 0.06147 0.10003 0 -0.08844 0 0.18072 -0.43612 0.38291 -3.4281
GLY_2889 -2.17053 0.22698 2.90905 -6e-05 0 0 1.35833 -1.48082 -0.01353 -0.04855 -1.05698 -0.32798 0 0 0 0 0 -0.18048 0 0 0 -1.53221 0 0.83697 -0.39345 0.74698 -1.12627
ALA_2890 -5.44145 0.63513 2.37917 -0.0255 0.0005 0 1.71054 -2.30548 -0.00195 -0.01073 -1.45511 -0.33905 0 0 0 0 0 0.17718 0 0 0 0.37788 0 1.8394 0.09051 0.7289 -1.64006
ARG_2891 -4.31453 0.2277 5.4939 -0.65144 0.074 0.43787 2.8982 -2.54482 -0.084 -0.40237 -3.99246 0.53302 0 0 0 -0.39556 0 0.07729 0.03933 2.38909 0 -0.02382 0 -1.2888 0.16022 0.51916 -0.84802
VAL_2892 -6.34225 1.49756 0.0869 -0.27634 0.22056 0.05726 0.81756 -1.44132 -0 -0 -0.61761 -0.22609 0 0 0 0 0 -0.03858 0.02245 0.31168 0 -0.79489 0 1.9342 -0.32513 1.06317 -4.05089
THR_2893 -3.53395 0.33679 2.90146 -0.16631 0.08571 0.0594 1.77914 -1.58576 -0.04925 -0.26434 -1.85696 -0.24201 0 0 0 0 0 -0.04946 0.00965 0.22024 0 -0.21678 2.30246 -1.0874 -0.1713 0.83577 -0.69291
VAL_2894 -5.14536 0.48783 0.01574 -0.27583 0.1793 0.05981 0.82919 -1.23401 -0 -0 0.46291 -0.35735 0 0 0 0 0 0.01303 0.05088 0.17456 0 -0.64096 0 1.9342 -0.08998 0.46726 -3.06879
ALA_2895 -4.19334 0.85859 1.41218 -0.02532 6e-05 0 1.55265 -1.46966 -0.01187 -0.03863 -1.25429 -0.30733 0 0 -0.45909 0 0 0.02208 0 0 0 -0.14394 0 1.8394 -0.37564 0.90999 -1.68417
ALA_2896 -3.04258 0.6135 2.1003 -0.02793 0.01561 0 0.92404 -1.46114 -0.01725 -0.05577 -0.0803 -0.57348 0 0 0 0 0 -0.09477 0 0 0 0.28877 0 1.8394 -0.05671 0.83748 1.20915
CYS_2897 -6.76511 0.96911 3.86084 -0.03886 0 0.01601 0.91163 -2.31504 -0.02054 -0.15057 -0.49513 -0.17726 0 0 0 0 0 0.25719 0.14555 0.21323 0 -0.09442 0 3.6196 0.26956 0.64669 0.85249
ASP_2898 -5.74956 0.44582 7.88832 -0.20421 0.08231 0.63481 3.96068 -3.36779 -0 -0 -6.12154 -1.45834 0 0 -0.67329 -1.41571 0 -0.08087 0.01501 0 2.36454 -0.56689 0 -2.3716 -0.05673 0.61406 -6.06098
VAL_2899 -6.53465 1.18675 1.40968 -0.38074 0.49649 0.09325 1.72712 -2.06966 -0.00672 -0.02896 0.19975 -0.27759 0 0 0 0 0 -0.14413 0.00137 0.61305 0 0.37526 0 1.9342 -0.18018 0.48198 -1.10374
ALA_2900 -5.02189 0.79985 2.56273 -0.02764 0.00507 0 0.95399 -2.10699 -0 -0 -1.61167 -0.43673 0 0 -0.67329 0 0 -0.04191 0 0 0 0.0185 0 1.8394 -0.3565 0.43988 -3.65719
ASP_2901 -5.49071 0.55495 7.34808 -0.24142 0.06391 0.80916 3.81827 -3.43446 -0.00654 -0.05029 -4.7748 -0.83045 0 0 -0.58794 0 0 -0.03368 0.0507 0 2.18313 -0.76411 0 -2.3716 -0.46353 0.4527 -3.76862
ARG_2902 -6.02768 0.29493 5.68153 -0.75085 0.15543 0.5444 1.8959 -2.71051 -0.01925 -0.24464 -1.89245 0.09398 0 0 0 0 0 -0.05472 0.11761 2.73333 0 -0.17342 0 -1.2888 -0.31523 0.37281 -1.58763
ASP_2903 -3.43729 0.22768 4.78434 -0.10702 0.00669 0.32449 1.96672 -2.17117 -0.00463 -0.09228 -2.18241 -0.2259 0 0 0 0 0 0.05566 0.00026 0 1.80548 0.17074 0 -2.3716 -0.25098 0.2218 -1.27941
ALA_2904 -5.41602 0.52552 4.502 -0.02128 0 0 2.35111 -2.62201 -0 -0 -2.905 -0.35982 0 0 -0.58794 0 0 -0.00354 0 0 0 -0.21326 0 1.8394 -0.28075 0.24726 -2.94433
VAL_2905 -7.70383 0.59527 4.15222 -0.31164 0.20854 0.07155 2.72813 -2.93488 -0 -0 -2.43941 -0.18549 0 0 0 0 0 -0.05389 9e-05 0.08285 0 -0.35109 0 1.9342 -0.23224 0.25834 -4.18129
GLN_2906 -6.23494 0.46326 5.64007 -0.39457 0.06945 0.2597 2.71594 -2.92548 -0.01117 -0.14257 -2.69689 -0.73237 0 0 0 0 0 0.03283 0.13359 0 3.57938 -0.16428 0 -0.18838 -0.18936 0.3595 -0.42629
ARG_2907 -6.56132 0.46033 8.63333 -1.01657 0.19037 0.66227 3.82514 -3.74143 -0 -0 -4.8114 0.06035 0 0 -0.45909 -0.60022 0 -0.00478 0.05702 2.29209 0 -0.10561 0 -1.2888 -0.1859 0.54839 -2.04582
LEU_2908 -7.93432 0.81304 4.38235 -0.93083 0.79267 0.43881 2.38835 -2.84874 -0.0405 -0.32364 -2.05127 -0.00888 0 0 0 0 0 0.04638 0.039 1.77585 0 -0.19444 0 0.18072 0.0155 0.76413 -2.69581
LEU_2909 -7.83277 0.55001 3.61422 -0.48881 0.22876 0.11316 2.42387 -2.70464 -0 -0 -1.8057 0.23343 0 0 0 0 0 0.0315 0.06855 0.28727 0 -0.29032 0 0.18072 -0.14298 0.7027 -4.83103
SER_2910 -3.69218 0.66915 4.56409 -0.02826 0 0.06495 1.96687 -2.05845 -0 -0 -1.76498 -0.56573 0 0 0 0 0 0.06725 0.00173 0.67898 0 0.33653 0.60012 -0.77834 -2e-05 0.35749 0.41919
GLU_2911 -4.82592 0.20021 6.60991 -0.21787 0.03231 0.31768 2.57197 -2.7405 -0.00754 -0.09404 -3.16155 -0.63565 0 0 -0.27452 -0.60022 0 -0.04143 0.03186 0 3.07372 -0.25686 0 -2.7348 -0.06612 0.29066 -2.52869
GLN_2912 -8.90965 0.48918 6.4414 -0.46491 0.38801 0.29558 3.52598 -3.43716 -0.0416 -0.20374 -2.92758 0.18651 0 0 0 -0.43663 0 0.22931 0.36862 0 4.90796 0.32504 0 -0.18838 0.18402 0.85361 1.58559
VAL_2913 -4.17266 0.69335 3.11485 -0.32237 0.23834 0.07556 1.54514 -1.77487 -0.02517 -0.10209 -0.43706 -0.37126 0 0 0 0 0 0.21858 0.00037 0.09206 0 -0.25291 0 1.9342 6.17206 2.04882 8.67494
PRO_2914 -3.21209 1.08565 2.19074 -0.08586 4e-05 0.05098 0.6327 -0.91188 -0 -0 -0.84697 0.60442 0 0 0 0 0 -0.07561 0.00297 0.50715 0 -0.44901 0 -2.4119 5.54704 1.9354 4.56376
SER_2915 -2.28078 0.1846 3.19495 -0.05082 0.01762 0.08669 1.65869 -1.44135 -0.00395 -0.02324 -1.82306 0.10553 0 0 -0.27452 0 0 -0.01022 0.10238 0.49712 0 -0.11144 1.86003 -0.77834 0.6047 0.75338 2.26797
ASP_2916 -4.35696 0.185 5.70133 -0.10115 0.00429 0.29161 2.5894 -2.47694 -0.02388 -0.24587 -3.00298 -1.30439 0 0 -0.92994 -0.39556 0 0.15526 0.03129 0 2.56542 -0.11797 0 -2.3716 1.03839 0.50585 -2.25942
ALA_2917 -4.3323 0.87381 2.50635 -0.01965 0 0 1.26565 -1.93855 -0.037 -0.15913 -1.46966 -0.1556 0 0 -0.92994 0 0 -0.01406 0 0 0 -0.17256 0 1.8394 -0.11792 1.32601 -1.53516
PRO_2918 -4.02326 0.55642 2.4482 -0.18451 0.00077 0.13143 1.56535 -1.41429 -0.00567 -0.09735 -1.72478 0.07479 0 0 0 0 0 -0.00055 0.01135 0.79515 0 -1.07144 0 -2.4119 -0.70851 1.18367 -4.87514
LEU_2919 -7.43672 0.71294 1.53715 -0.52903 0.12455 0.11853 1.41292 -2.01654 -0.016 -0.14598 -0.39976 0.29299 0 0 0 0 0 -0.0168 0.03056 0.5479 0 -0.21623 0 0.18072 -0.51413 0.32871 -6.00421
THR_2920 -5.51459 0.367 4.67564 -0.11515 0.06988 0.06004 3.13266 -2.63785 -0.03732 -0.33321 -2.52356 -0.72398 0 0 0 0 0 0.29465 0.00173 0.23744 0 -0.63405 2.26295 -1.0874 -0.23633 0.37707 -2.36437
ALA_2921 -6.16781 0.9627 2.38664 -0.02172 0 0 2.91777 -2.4492 -0.01856 -0.11442 -2.29695 -0.38244 0 0 0 0 0 0.00744 0 0 0 -0.56571 0 1.8394 -0.0785 0.46057 -3.52079
VAL_2922 -7.9082 0.86074 1.73655 -0.26114 0.15674 0.05364 2.55714 -2.31412 -0 -0 -3.11775 -0.25909 0 0 0 0 0 0.10968 0.0245 0.32153 0 -0.76851 0 1.9342 -0.20738 0.47593 -6.60555
ILE_2923 -8.19967 0.85446 1.40372 -0.56915 0.20867 0.11093 2.61324 -2.1325 -0.00755 -0.02571 -2.77737 0.21699 0 0 0 0 0 -0.06021 0.23724 1.00372 0 -0.78715 0 0.73287 -0.4387 0.90374 -6.71243
HIS_2924 -9.37172 0.84302 5.68233 -0.58175 0.04517 0.50939 3.86881 -3.56328 -0 -0 -2.91513 -0.34642 0 0 0 0 0 -0.05852 0.00103 0 2.35544 -0.24456 0 -0.45461 0.08769 1.03389 -3.10922
THR_2925 -5.72549 0.67044 3.13124 -0.13511 0.06669 0.08972 1.68775 -2.04373 -0.00755 -0.02571 -1.1302 -0.90662 0 0 0 0 0 -0.01844 0.00715 0.0938 0 -0.55141 2.30954 -1.0874 0.22348 0.67892 -2.67293
ALA_2926 -3.60082 0.28704 2.02762 -0.02255 0 0 1.24697 -1.57978 -0 -0 -0.66375 -0.20287 0 0 0 0 0 -0.0337 0 0 0 -0.12927 0 1.8394 -0.52165 0.51319 -0.84017
ALA_2927 -3.17888 0.21484 0.33173 -0.02192 0 0 0.455 -0.87921 -0 -0 0.24358 -0.40192 0 0 0 0 0 0.09315 0 0 0 -0.5569 0 1.8394 -0.40102 0.34145 -1.92069
VAL_2928 -5.01058 0.61307 1.02284 -0.27565 0.16532 0.05926 0.67636 -1.36169 -0.00082 -0.01032 -0.16033 -0.31629 0 0 0 0 0 -0.05884 0.12394 0.24895 0 -0.76032 0 1.9342 -0.19088 0.31107 -2.99072
LEU_2929 -6.27445 0.61098 0.70214 -0.58223 0.12089 0.14425 0.18486 -1.27499 -0 -0 0.22837 0.20096 0 0 0 0 0 0.04499 0.20111 0.78232 0 -0.13133 0 0.18072 -0.17434 0.39172 -4.64403
ASP_2930 -3.38694 0.1153 4.58092 -0.18337 0.03931 0.58896 1.75148 -1.98763 -0.00665 -0.0799 -1.63794 -1.38402 0 0 0 -0.84457 0 -0.03128 0.10786 0 2.0734 -0.46006 0 -2.3716 0.08762 0.62072 -2.4084
ASP_2931 -3.03492 0.30213 4.22094 -0.11533 0.00408 0.32936 1.08736 -1.8321 -0 -0 -1.92812 -0.71533 0 0 0 0 0 -0.06466 0.02349 0 3.76753 -0.36615 0 -2.3716 0.00082 0.44354 -0.24895
GLY_2932 -2.912 0.17753 3.02297 -0.00105 0 0 1.87367 -1.71107 -0.00665 -0.0799 -1.55523 -0.32692 0 0 0 0 0 -0.12327 0 0 0 -1.41606 0 0.83697 0.25596 0.48426 -1.48077
VAL_2933 -5.51634 0.57894 4.40124 -0.26912 0.15011 0.05193 1.49025 -2.44756 -0 -0 -1.71267 -0.00936 0 0 0 0 0 0.12887 0.00185 0.1901 0 -0.46326 0 1.9342 0.13783 0.68312 -0.66988
ILE_2934 -8.9401 1.29297 4.00367 -0.52913 0.357 0.11269 3.31664 -2.93387 -0.00223 -0.00958 -2.66051 0.07204 0 0 -1.02686 0 0 -0.01809 0.08243 1.00553 0 0.01401 0 0.73287 0.02286 1.08117 -4.02648
ASP_2935 -4.68237 0.6194 5.57662 -0.18094 0.04144 0.61973 2.05026 -2.53224 -0 -0 -1.6662 -1.32451 0 0 -0.72816 -0.40236 0 -0.1835 0.02947 0 4.22688 0.01349 0 -2.3716 0.26686 1.1536 0.52587
SER_2936 -2.65188 0.38764 3.95402 -0.03538 0.01572 0.0281 1.76033 -1.73327 -0.00028 -0.00073 -2.5937 -0.22073 0 0 0 -0.40236 0 -0.00853 9e-05 0.58746 0 -0.03849 1.87733 -0.77834 0.01006 0.52092 0.67797
LEU_2937 -7.40415 0.61822 3.97835 -0.48273 0.2417 0.11164 1.75752 -2.51438 -0.01745 -0.06223 -1.32045 0.05835 0 0 -0.57466 0 0 0.00492 0.05383 1.0634 0 -0.28179 0 0.18072 0.01859 0.47358 -4.09702
SER_2938 -3.8832 0.46946 5.1291 -0.03115 0 0.07082 2.71949 -2.10221 -0.01955 -0.14872 -2.42814 -0.37679 0 0 0 0 0 0.06382 0.0053 0.28169 0 -0.30565 0.61904 -0.77834 -0.17583 1.02108 0.13023
PRO_2939 -5.48204 0.87221 3.27564 -0.06851 0 0.0427 1.7002 -1.63896 -0 -0 -1.06341 0.59256 0 0 0 0 0 -0.10991 0.02946 0.20002 0 -0.55999 0 -2.4119 -0.15409 1.07469 -3.70132
GLU_2940 -4.6453 0.27443 5.35478 -0.45397 0.2279 1.43003 2.16857 -2.39738 -0.0217 -0.14206 -1.53622 -2.94234 0 0 0 0 0 0.00487 0.01984 0 4.05756 -0.32196 0 -2.7348 -0.15818 0.48293 -1.33298
ARG_2941 -6.74034 0.36137 7.59445 -0.6041 0.10928 0.33677 3.76103 -3.26627 -0.03693 -0.29812 -3.35578 0.13718 0 0 0 -0.84457 0 0.0816 0.05089 2.5669 0 -0.13819 0 -1.2888 -0.38942 0.3729 -1.59015
MET_2942 -9.55585 1.02927 5.22301 -0.29975 0.06556 0.04474 2.50788 -3.1044 -0 -0 -1.97803 -0.05098 0 0 0 0 0 0.12666 0.21693 1.06617 0 0.06058 0 0.60916 -0.05325 0.59364 -3.49864
GLU_2943 -7.44995 0.84245 7.54586 -0.36141 0.12639 0.453 3.08104 -3.457 -0.04154 -0.27177 -3.61051 -0.6655 0 0 0 0 0 -0.03608 0.00734 0 3.26703 -0.12986 0 -2.7348 -0.11128 0.776 -2.77059
GLN_2944 -4.77437 0.18795 4.82025 -0.25792 0.03888 0.1853 1.94133 -2.37865 -0.01518 -0.15587 -1.58784 -0.41661 0 0 0 0 0 -0.0251 0.00091 0 2.7283 -0.03082 0 -0.18838 -0.25141 0.56245 0.38322
VAL_2945 -7.54267 0.72302 4.35965 -0.30472 0.21501 0.06739 2.31648 -2.91139 -0.00307 -0.02416 -1.73085 -0.05018 0 0 0 0 0 -0.02856 0.0013 0.03763 0 -0.40768 0 1.9342 0.00291 0.30643 -3.03926
LEU_2946 -8.75485 0.77108 4.75651 -0.4852 0.2078 0.10948 3.68868 -3.19877 -0.01029 -0.0725 -3.53095 0.2325 0 0 0 0 0 0.01073 0.25444 0.338 0 -0.28587 0 0.18072 -0.08901 0.38772 -5.48979
ARG_2947 -7.60336 0.61883 8.00526 -0.7808 0.17997 0.46162 3.39998 -3.84762 -0.02155 -0.0911 -4.98818 0.46808 0 0 0 -1.07409 0 0.00393 0.19825 2.40261 0 -0.06776 0 -1.2888 0.07227 0.55492 -3.39752
VAL_2948 -6.41913 0.46855 3.07184 -0.32324 0.23294 0.0754 1.7797 -2.42367 -0.02372 -0.13823 -0.97375 -0.32144 0 0 0 0 0 -0.01634 0.03115 0.1406 0 -0.29988 0 1.9342 0.15623 0.81012 -2.23868
LYS_2949 -8.59025 0.70665 7.44895 -0.57484 0.25766 0.30535 3.67776 -3.77356 -0 -0 -3.39125 0.37916 0 0 -0.46606 0 0 -0.01081 0.24784 2.95563 0 -0.06572 0 -1.5107 0.01802 0.90075 -1.48543
VAL_2950 -6.35019 0.53156 3.10299 -0.29461 0.17382 0.06435 2.7812 -2.55096 -0.00225 -0.01384 -2.08963 -0.21635 0 0 0 0 0 0.01862 0.06206 0.1499 0 -0.44625 0 1.9342 0.15247 0.51611 -2.47679
GLY_2951 -4.37492 0.1508 4.89247 -5e-05 0 0 2.37513 -2.55395 -0 -0 -2.38473 -0.43584 0 0 0 0 0 -0.00673 0 0 0 0.21537 0 0.83697 0.61995 0.41052 -0.25501
GLY_2952 -5.80603 0.5682 4.99984 -4e-05 0 0 2.02897 -2.96184 -0.01701 -0.10146 -2.38346 -0.39899 0 0 0 0 0 -0.11256 0 0 0 0.14014 0 0.83697 1.18852 0.43282 -1.58595
ALA_2953 -6.94277 0.55621 3.50311 -0.02198 0 0 2.76842 -2.92923 -0 -0 -2.15792 -0.341 0 0 0 0 0 -0.00686 0 0 0 -0.29842 0 1.8394 0.39615 0.23081 -3.40408
VAL_2954 -6.26497 0.37264 4.95049 -0.31461 0.19777 0.07223 2.88132 -2.89773 -0 -0 -2.88262 -0.17244 0 0 0 0 0 -0.07051 0.0028 0.08704 0 -0.32299 0 1.9342 -0.28785 0.33426 -2.381
HIS_2955 -8.11445 0.41249 7.28059 -0.40088 0.02173 0.48085 2.70268 -3.65723 -0.01892 -0.21564 -2.83634 -0.37419 0 0 0 0 0 0.03286 0.05706 0 2.913 0.06469 0 -0.45461 -0.15714 0.36158 -1.90189
LEU_2956 -8.7081 0.79044 3.25338 -0.45329 0.11463 0.10541 2.52765 -2.75017 -0 -0 -2.28281 0.18084 0 0 -0.64891 0 0 0.11735 0.33619 0.44865 0 -0.24195 0 0.18072 -0.22605 0.36976 -6.88626
TYR_2957 -11.9521 1.47686 7.50821 -0.85705 0.03907 0.26983 4.24653 -4.07547 -0 -0 -4.5133 -0.26492 0 0 0 -0.57063 0 0.0107 7e-05 0 1.80371 -0.2202 0.0336 1.2797 0.00896 0.61371 -5.16272
GLU_2958 -5.28544 0.2001 5.32504 -0.20916 0.02267 0.27078 1.7244 -2.42091 -0.02252 -0.27669 -1.63903 -0.55636 0 0 0 0 0 0.00067 0.06656 0 3.12522 -0.34712 0 -2.7348 -0.22419 0.56483 -2.41595
LEU_2959 -7.25659 0.77497 2.79809 -0.51511 0.21155 0.15125 1.35588 -2.20221 -0 -0 -1.1323 0.1442 0 0 0 0 0 -0.06995 0.15906 0.10061 0 -0.13903 0 0.18072 -0.65697 0.47107 -5.62473
THR_2960 -5.64418 0.58322 4.50865 -0.11667 0.03159 0.06002 3.42272 -2.57922 -0 -0 -2.1166 -0.83977 0 0 -0.64891 0 0 -0.04306 0.00744 0.14423 0 -0.68282 4.14759 -1.0874 -0.23963 0.95535 -0.13745
ARG_2961 -7.19753 0.43758 6.42647 -0.58353 0.08913 0.35216 2.68294 -2.71977 -0.02422 -0.128 -2.56883 0.46564 0 0 -1.13715 0 0 -0.08967 0.01073 2.12298 0 -0.05248 0 -1.2888 -0.04104 0.8841 -2.35928
GLU_2962 -1.76582 0.26053 2.28714 -0.22102 0.0282 0.31585 0.54672 -1.0001 -0 -0 -0.14489 -0.61165 0 0 0 0 0 -0.06554 0.00273 0 3.02571 -0.34457 0 -2.7348 -0.44458 0.30497 -0.56111
SER_2963 -2.51823 0.21787 3.78157 -0.02907 0 0.06816 1.94777 -1.70906 -0.01995 -0.20209 -1.10173 -0.54351 0 0 0 0 0 -0.00746 0.01037 0.37209 0 -0.20133 0.60394 -0.77834 -0.36009 0.27827 -0.19081
ASP_2964 -1.12197 0.06368 1.48273 -0.12763 0.02825 0.38839 0.24558 -0.68549 -0.00626 -0.08133 -0.06778 -0.54175 0 0 0 0 0 0.11727 0.00014 0 3.75499 -0.65154 0 -2.3716 -0.0873 0.26913 0.60748
LEU_2965 -6.77693 0.60742 3.02535 -0.44578 0.09768 0.07799 1.43869 -2.24918 -0.00396 -0.05611 -1.74719 0.29978 0 0 0 0 0 -0.00921 0.04336 0.51203 0 -0.02131 0 0.18072 -0.33725 0.76197 -4.60196
SER_2966 -2.63187 0.13875 2.7522 -0.02737 0 0.04438 1.30311 -1.32892 -0 -0 -0.83534 -1.13487 0 0 0 0 0 0.17212 0.00026 0.35689 0 -0.01981 0.61643 -0.77834 -0.44077 0.84485 -0.9683
ALA_2967 -4.20154 0.39942 2.29055 -0.02233 0 0 2.14017 -1.81463 -0 -0 -1.61625 -0.3804 0 0 0 0 0 0.44582 0 0 0 -0.54437 0 1.8394 -0.16315 0.50712 -1.12019
PHE_2968 -10.0677 2.13019 1.76162 -0.67844 0.38375 0.06208 2.17323 -2.42801 -0.01366 -0.04691 -1.71355 -0.04604 0 0 0 0 0 0.07601 0.00474 0 3.57481 -0.27319 0 1.0402 0.39326 1.31736 -2.3502
VAL_2969 -7.73961 1.76604 2.02853 -0.29135 0.38108 0.06064 2.67526 -2.39142 -0.00901 -0.02757 -3.08697 -0.23853 0 0 0 0 0 -0.05326 0.09157 0.25919 0 -0.70286 0 1.9342 0.18195 1.36991 -3.79222
LEU_2970 -8.88389 1.08721 1.46337 -0.50113 0.27958 0.11645 2.66914 -2.26007 -0.02799 -0.1914 -2.72492 0.07967 0 0 0 0 0 0.04925 0.00338 1.05321 0 -0.31972 0 0.18072 -0.16109 0.61637 -7.47186
PHE_2971 -7.88378 1.02066 3.02401 -0.81361 0.21265 0.21237 1.96586 -2.38067 -0.00901 -0.02757 -3.26578 -0.66171 0 0 -0.46606 0 0 0.02089 0.02573 0 2.71982 -0.06958 0 1.0402 -0.09069 0.62332 -4.80297
SER_2972 -6.22132 0.53004 6.25806 -0.03591 0 0.08162 3.59537 -3.01996 -0.03565 -0.36094 -2.36033 -0.42753 0 0 0 -0.70653 0 0.00611 0.03938 0.30769 0 -0.32208 0.71201 -0.77834 -0.18391 0.77275 -2.14947
SER_2973 -5.56911 0.77115 5.58357 -0.02813 0 0.04948 3.64306 -2.74342 -0.00098 -0.02286 -1.3587 -1.13295 0 0 -1.56279 0 0 0.02505 0.09485 2.26468 0 -0.17801 0.66327 -0.77834 -0.16546 0.70845 0.26283
PHE_2974 -9.37503 0.92458 3.7009 -1.06786 0.16782 0.41554 3.22517 -2.92703 -0 -0 -3.95184 -0.4857 0 0 0 0 0 -0.00451 0.12143 0 2.24675 0.43979 0 1.0402 0.04226 0.52817 -4.95937
GLY_2975 -4.2665 0.732 3.45276 -4e-05 0 0 1.66453 -2.13942 -0.00262 -0.02588 -0.60395 -0.43662 0 0 -0.90327 0 0 -0.10054 0 0 0 0.43406 0 0.83697 0.23761 0.3242 -0.79671
SER_2976 -5.19052 0.49483 6.3205 -0.03729 0.0018 0.06537 2.73046 -2.81857 -0.01115 -0.14359 -2.22373 -1.35799 0 0 0 -0.78547 0 0.09592 0.03505 0.27368 0 -0.23855 0.61463 -0.77834 -0.23764 0.75364 -2.43695
THR_2977 -6.01201 0.24488 3.678 -0.20203 0.10439 0.0755 2.55799 -2.30538 -0.07847 -0.52455 -0.95085 -0.48217 0 0 -0.89071 -0.21185 0 -0.01893 0.02893 0.22424 0 -0.19453 2.41887 -1.0874 0.02311 0.74139 -2.8616
PHE_2978 -8.28117 0.84428 0.71969 -0.598 0.05818 0.32646 1.54422 -1.67525 -0 -0 -0.84283 0.25689 0 0 0 0 0 0.06892 0.14709 0 2.45788 -0.04239 0 1.0402 0.76057 0.44886 -2.76639
GLY_2979 -4.34207 0.3883 2.35432 -0.00037 0 0 1.26273 -1.65939 -0.03627 -0.11573 -0.46987 -0.162 0 0 0 0 0 0.10485 0 0 0 -1.49761 0 0.83697 0.47692 0.54568 -2.31353
LEU_2980 -7.18345 1.0281 2.13886 -0.46141 0.15456 0.08378 1.65699 -1.82537 -0.00522 -0.05156 -0.93485 0.12453 0 0 0 0 0 0.00742 0.21544 0.44625 0 0.03152 0 0.18072 2.13393 1.46196 -0.79779
PRO_2981 -4.19152 0.84814 1.80015 -0.12776 0.00308 0.09152 0.60484 -0.73788 -0 -0 -0.32329 0.23065 0 0 0 0 0 -0.09909 0.03502 0.09424 0 -0.97493 0 -2.4119 1.81914 1.43784 -1.90175
GLY_2982 -3.31729 0.18394 3.84436 -8e-05 0 0 2.61275 -1.9943 -0 -0 -2.57794 -0.37263 0 0 -1.03284 0 0 -0.16932 0 0 0 -1.5314 0 0.83697 -0.35366 0.32734 -3.54411
LEU_2983 -7.46744 0.49364 3.12412 -0.51367 0.17094 0.1598 2.57767 -2.4537 -0 -0 -2.3178 0.04643 0 0 0 0 0 0.16929 0.21581 0.1975 0 0.03129 0 0.18072 0.34838 0.42556 -4.61147
GLY_2984 -3.8817 0.39884 2.86053 -4e-05 0 0 1.58528 -1.71242 -0.00565 -0.01902 -0.99447 -0.38344 0 0 0 0 0 -0.09751 0 0 0 0.35974 0 0.83697 0.66756 0.57354 0.1882
ASN_2985 -7.00946 0.87831 5.02128 -0.18013 0.02176 0.28295 1.14654 -2.61178 -0.01922 -0.1478 -0.29695 -0.24846 0 0 0 0 0 -0.05232 0.00195 0 1.98931 0.02246 0 -0.93687 0.45765 0.42286 -1.25791
TYR_2986 -9.59857 1.30034 3.90026 -0.69204 0.03059 0.21451 2.76529 -2.80697 -0.00104 -0.00972 -1.37432 -0.2692 0 0 0 0 0 -0.02745 0.55212 0 2.07047 -0.09704 0.00797 1.2797 0.3091 0.6881 -1.7579
ALA_2987 -6.19319 0.82334 4.15944 -0.022 0 0 2.57352 -2.85998 -0 -0 -2.56487 -0.36904 0 0 0 0 0 0.79105 0 0 0 -0.2318 0 1.8394 0.76773 1.85804 0.57163
PRO_2988 -9.06863 1.59746 4.66836 -0.0653 0.00011 0.04231 2.3598 -2.64639 -0 -0 -1.80896 0.642 0 0 0 0 0 0.10376 0.25288 0.07468 0 0.39617 0 -2.4119 1.3517 1.66229 -2.84967
GLY_2989 -4.57932 0.39257 3.8894 -4e-05 0 0 2.24132 -2.3648 -0 -0 -1.61808 -0.4129 0 0 0 0 0 -0.03407 0 0 0 0.03439 0 0.83697 1.35794 0.43401 0.1774
ASN_2990 -9.02486 0.84814 8.20383 -0.22173 0.02745 0.2956 4.25549 -4.08675 -0 -0 -3.38248 -0.24787 0 0 -0.65951 0 0 0.05798 0.08449 0 3.1448 0.46184 0 -0.93687 0.7627 0.37239 -0.04536
ALA_2991 -5.95731 0.29974 3.78943 -0.02109 0 0 2.50392 -2.88179 -0.00104 -0.00972 -2.39127 -0.35571 0 0 0 0 0 0.01924 0 0 0 -0.19344 0 1.8394 -0.11256 0.39726 -3.07494
ALA_2992 -6.72964 0.68937 3.77467 -0.02187 0 0 3.12031 -3.12134 -0 -0 -2.78148 -0.36381 0 0 0 0 0 -0.03035 0 0 0 -0.23838 0 1.8394 -0.37737 0.33328 -3.90721
LEU_2993 -9.89313 1.25703 4.21195 -0.54907 0.37628 0.13087 2.87438 -3.33716 -0 -0 -2.28798 0.06627 0 0 0 0 0 0.01118 0.07083 3.33137 0 -0.28285 0 0.18072 -0.36486 0.69063 -3.51355
GLU_2994 -6.73804 0.60443 7.99071 -0.22894 0.05506 0.35334 3.36448 -3.59451 -0.02381 -0.21343 -3.4123 -0.59777 0 0 0 -1.28014 0 0.05951 0.01533 0 3.44304 -0.18974 0 -2.7348 -0.35376 0.78426 -2.69709
ALA_2995 -6.02539 0.67896 4.51079 -0.02355 0 0 2.58526 -2.82351 -0.01953 -0.1252 -2.3244 -0.38503 0 0 0 0 0 -0.05187 0 0 0 -0.27258 0 1.8394 -0.50397 0.53393 -2.40669
LEU_2996 -10.6842 1.7141 5.0628 -0.6561 0.24823 0.20645 3.36384 -3.55639 -0 -0 -2.30628 0.15327 0 0 0 0 0 0.25698 0.02226 0.85769 0 -0.22825 0 0.18072 -0.36886 0.81076 -4.92294
ALA_2997 -6.64768 0.40253 3.9221 -0.02171 0 0 2.55192 -3.0504 -0 -0 -2.19422 -0.38414 0 0 0 0 0 -0.00169 0 0 0 -0.31174 0 1.8394 -0.32488 0.75315 -3.46737
GLU_2998 -6.38595 0.39103 7.9973 -0.19741 0.03225 0.2852 3.30769 -3.49901 -0.03132 -0.2368 -3.61829 -0.60334 0 0 0 -0.73402 0 0.20289 0.17494 0 3.02878 -0.25633 0 -2.7348 -0.5552 0.42526 -3.00714
GLN_2999 -8.07841 0.79006 7.97311 -0.40753 0.12766 0.27251 3.75894 -3.74834 -0 -0 -3.48514 -0.60796 0 0 0 -0.51257 0 -0.02566 0.03111 0 3.30369 0.10074 0 -0.18838 -0.26755 0.5515 -0.41222
TRP_3000 -15.3033 2.45163 5.08913 -0.79323 0.4078 0.48297 3.36176 -4.38905 -0.00048 -0.00936 -2.64785 -0.48093 0 0 0 0 0 0.3951 0.11283 0 2.87447 0.00715 0 1.6906 -0.12969 0.87152 -6.00897
ARG_3001 -8.66824 0.5935 10.9199 -0.58999 0.06781 0.32047 4.83562 -5.0246 -0.01033 -0.11549 -5.65601 0.18136 0 0 -0.42252 -0.52475 0 0.07025 0.18621 2.50991 0 -0.09106 0 -1.2888 -0.36136 1.31957 -1.7485
ALA_3002 -3.2771 0.32176 2.84551 -0.02231 0 0 2.01839 -1.8245 -0 -0 -0.93211 -0.37725 0 0 0 0 0 -0.02123 0 0 0 -0.37448 0 1.8394 -0.56569 0.90299 0.53338
GLU_3003 -4.99331 0.21026 6.37778 -0.22764 0.03326 0.3415 3.0038 -2.69962 -0.01844 -0.09648 -4.5678 -0.53495 0 0 -0.42597 -1.0832 0 -0.04883 0.07373 0 2.9006 -0.06417 0 -2.7348 -0.51585 0.32187 -4.74826
GLY_3004 -2.11162 0.24233 2.57815 -5e-05 0 0 1.15389 -1.22152 -0 -0 -1.46898 -0.35783 0 0 0 0 0 -0.17828 0 0 0 -1.48248 0 0.83697 -0.47021 0.44817 -2.03146
ARG_3005 -6.82289 0.62712 7.0469 -0.64711 0.10795 0.4339 3.31687 -3.00309 -0 -0 -3.58079 0.01017 0 0 -1.56312 0 0 0.19811 0.06219 2.4607 0 -0.00798 0 -1.2888 -0.02145 1.35499 -1.31632
PRO_3006 -3.26519 0.43215 2.328 -0.12821 0.00288 0.09331 0.65095 -1.02019 -0 -0 -0.79974 0.21176 0 0 0 0 0 -0.05438 0.01124 0.15358 0 -0.92768 0 -2.4119 -0.10861 1.21798 -3.61403
ALA_3007 -4.94549 0.50002 2.92932 -0.02386 0.00016 0 2.75835 -2.11323 -0 -0 -1.758 -0.42478 0 0 -0.42252 0 0 -0.00374 0 0 0 -0.31081 0 1.8394 -0.13425 0.28764 -1.82177
THR_3008 -6.87291 0.85793 4.05506 -0.16103 0.07235 0.0578 3.25404 -2.81371 -0 -0 -4.38083 0.37805 0 0 -0.4571 0 0 0.44012 0.00413 0.3782 0 -0.06212 4.10869 -1.0874 0.33934 0.42249 -1.46689
ALA_3009 -5.62915 1.10319 2.29962 -0.02371 0 0 2.30273 -2.12516 -0 -0 -1.56904 -0.38575 0 0 0 0 0 0.01377 0 0 0 0.21563 0 1.8394 0.30824 0.81332 -0.8369
VAL_3010 -7.61977 1.20248 2.85308 -0.26432 0.15268 0.05474 2.27074 -2.52575 -0 -0 -1.79515 -0.37941 0 0 0 0 0 -0.05884 0.10312 0.2595 0 -0.66564 0 1.9342 0.07598 0.79807 -3.60429
GLY_3011 -4.83849 0.4202 4.17869 -0.00033 0 0 2.3268 -2.42799 -0.01187 -0.05624 -2.69558 -0.29846 0 0 0 0 0 0.04764 0 0 0 0.75374 0 0.83697 0.18329 0.67346 -0.90818
TRP_3012 -14.1436 2.4841 5.41809 -0.86753 0.02557 0.36112 4.80989 -4.33654 -0.01018 -0.07287 -3.43259 -0.13558 0 0 0 0 0 0.38127 0.01956 0 1.56546 -0.16768 0 1.6906 0.3907 1.15551 -4.86467
GLY_3013 -3.37804 0.20561 2.59262 -0.00038 0 0 1.32694 -1.54635 -0.01192 -0.05648 -1.23236 -0.16033 0 0 0 0 0 -0.09335 0 0 0 -0.48217 0 0.83697 0.02772 1.07544 -0.89607
THR_3014 -4.74657 0.48543 3.07445 -0.17075 0.06901 0.06309 1.73697 -1.92145 -0.00505 -0.07965 -1.90222 -0.10678 0 0 0 0 0 0.04935 0.00437 0.04699 0 0.05778 2.32976 -1.0874 -0.18642 0.58093 -1.70817
TRP_3015 -10.6524 1.46719 1.6868 -0.67558 0.2424 0.34192 2.20261 -2.58419 -0.01298 -0.08138 -0.61537 -0.39716 0 0 0 0 0 0.07311 0.03695 0 2.80419 -0.3247 0 1.6906 -0.36621 0.573 -4.59121
ALA_3016 -4.29911 0.44512 3.26153 -0.02244 0 0 1.72613 -2.00008 -0.00105 -0.00588 -2.48554 -0.18814 0 0 -0.70168 0 0 0.06818 0 0 0 -0.13945 0 1.8394 -0.50012 0.55645 -2.44666
GLY_3017 -1.4676 0.06662 1.90967 -0.00085 0 0 0.50948 -0.94956 -0.03162 -0.17347 0.00331 -0.27657 0 0 0 0 0 -0.04015 0 0 0 -1.54129 0 0.83697 0.132 0.31848 -0.70457
GLY_3018 -1.74167 0.28253 1.69898 -0.00028 0 0 0.2239 -0.93343 -0.01099 -0.07307 -1.2777 -0.18702 0 0 0 0 0 -0.10384 0 0 0 -0.51642 0 0.83697 0.40694 0.26547 -1.12962
GLY_3019 -2.34667 0.40248 4.01806 -0.00056 0 0 1.57268 -1.81676 -0.012 -0.04196 -0.85991 -0.28662 0 0 -0.43426 0 0 -0.04282 0 0 0 -1.53375 0 0.83697 0.41332 0.4204 0.28858
MET_3020 -5.15307 0.57465 2.387 -0.18667 0.01079 0.0566 1.0808 -1.70477 -0.03859 -0.14337 -0.45113 -0.13821 0 0 0 0 0 -0.05342 0.00574 1.98259 0 0.03293 0 0.60916 0.49903 0.42741 -0.20254
ALA_3021 -4.052 0.58571 2.81602 -0.02499 0.00037 0 0.94637 -2.01725 -0.0158 -0.10928 -0.38001 -0.36331 0 0 0 0 0 -0.05379 0 0 0 -0.33367 0 1.8394 -0.24069 0.60216 -0.80076
ASP_3022 -3.38715 0.42012 5.56938 -0.21827 0.03522 0.72475 2.26581 -2.44428 -0 -0 -2.14859 -1.62158 0 0 -0.43426 0 0 -0.04915 0.00103 0 3.04215 -0.37154 0 -2.3716 -0.7009 0.75183 -0.93702
GLY_3023 -2.87878 0.2735 4.06982 -0.00031 0 0 2.37229 -1.9635 -0.01718 -0.06459 -2.05743 -0.18295 0 0 0 0 0 -0.08459 0 0 0 -1.1146 0 0.83697 -0.12391 0.47654 -0.45873
GLY_3024 -3.702 0.26113 4.80635 -5e-05 0 0 1.95838 -2.26422 -0 -0 -2.74038 -0.43211 0 0 -0.41602 0 0 -0.11985 0 0 0 0.42975 0 0.83697 0.3653 0.19914 -0.8176
VAL_3025 -5.6008 0.56742 4.05988 -0.31344 0.25395 0.07236 1.28142 -2.45122 -0.04425 -0.27811 -1.35181 -0.10002 0 0 0 0 0 -0.05284 0.00568 0.13596 0 -0.17947 0 1.9342 0.00459 0.27565 -1.78084
GLY_3026 -4.37879 0.28133 5.02204 -5e-05 0 0 2.25065 -2.60129 -0.01286 -0.04385 -2.41046 -0.40792 0 0 0 0 0 -0.05739 0 0 0 0.41394 0 0.83697 0.37633 0.26778 -0.46357
GLU_3027 -5.52529 0.18832 7.56813 -0.61055 0.0974 1.1075 3.15408 -3.32506 -0.00711 -0.05197 -3.96484 -0.59158 0 0 0 -0.38347 0 0.03335 0.0596 0 3.52973 -0.23923 0 -2.7348 0.22884 0.20339 -1.26357
ARG_3028 -6.85877 0.69635 8.44319 -0.78922 0.1049 0.52998 2.80885 -3.90075 -0.01514 -0.0814 -3.77145 0.31995 0 0 0 0 0 0.14721 0.0331 1.44033 0 -0.08592 0 -1.2888 -0.44498 0.35851 -2.35405
GLY_3029 -4.63298 0.33619 5.49255 -5e-05 0 0 2.96934 -2.73275 -0 -0 -2.87543 -0.42042 0 0 0 0 0 -0.09353 0 0 0 0.15094 0 0.83697 0.38367 0.34224 -0.24325
ARG_3030 -6.58554 0.29769 8.62498 -0.72968 0.08215 0.4741 3.02518 -3.87247 -0.01063 -0.08665 -4.18077 0.38021 0 0 0 -0.38347 0 -0.03114 0.06207 1.46481 0 -0.15402 0 -1.2888 0.37523 0.34774 -2.18899
THR_3031 -4.17579 0.39144 4.48044 -0.20724 0.14101 0.07496 1.99049 -2.09032 -0.00711 -0.05197 -2.17845 -0.06027 0 0 0 0 0 -0.04277 0.01539 0.11751 0 0.11748 2.41594 -1.0874 -0.17042 0.35756 0.03048
HIS_3032 -5.53068 0.49915 3.74629 -0.4329 0.0467 0.52353 2.16072 -2.25089 -0.01726 -0.10389 -1.77236 -0.1573 0 0 0 0 0 -0.04433 0.00898 0 1.66501 -0.29007 0 -0.45461 -0.19974 0.2935 -2.31017
GLY_3033 -4.16589 0.15763 3.85782 -5e-05 0 0 2.193 -2.12146 -0 -0 -2.68187 -0.35432 0 0 0 0 0 -0.1667 0 0 0 -1.50461 0 0.83697 -0.58471 0.47797 -4.05623
ILE_3034 -7.8878 0.62187 2.3545 -0.63647 0.35306 0.1357 2.08833 -2.27063 -0 -0 -1.91104 0.27287 0 0 0 0 0 -0.05335 0.09103 0.89065 0 -0.57807 0 0.73287 -0.57339 0.72835 -5.64153
HIS_D_3035 -5.58161 0.46479 5.83382 -0.41628 0.09866 0.43693 1.97396 -2.71254 -0.02579 -0.20061 -3.10468 -0.31898 0 0 0 -0.44427 0 0.02471 0.00323 0 3.09081 -0.07001 0 -0.45461 -0.28489 0.72242 -0.96494
GLU_3036 -5.01719 0.53959 4.08817 -0.22119 0.03246 0.31847 0.80028 -2.04007 -0.02982 -0.15382 -1.56498 -0.48574 0 0 0 0 0 -0.01504 0.02523 0 3.16722 -0.05364 0 -2.7348 -0.21164 0.52347 -3.03304
LEU_3037 -8.31041 0.45269 2.88189 -0.51038 0.26549 0.12968 2.40424 -2.67397 -0 -0 -2.30836 0.04904 0 0 0 0 0 -0.0402 0.01976 2.37508 0 -0.36706 0 0.18072 -0.18253 0.42768 -5.20665
GLU_3038 -4.76918 0.79779 4.49775 -0.29528 0.041 0.39332 2.37333 -2.17855 -0.00797 -0.06158 -2.90518 -0.31428 0 0 0 0 0 0.05519 0.04577 0 2.8467 -0.06918 0 -2.7348 -0.08995 1.41693 -0.95818
PRO_3039 -4.83727 0.68876 3.24117 -0.08324 2e-05 0.05114 1.82937 -1.58258 -0.01497 -0.13585 -1.99484 0.73319 0 0 0 0 0 -0.04717 0.0159 0.90512 0 -0.32309 0 -2.4119 -0.11553 1.44021 -2.64156
ALA_3040 -4.51368 0.4706 3.80178 -0.02232 0 0 1.67934 -2.1461 -0 -0 -1.16812 -0.34098 0 0 0 0 0 0.01786 0 0 0 -0.25496 0 1.8394 -0.23107 0.3689 -0.49936
LEU_3041 -8.29788 0.87953 3.45121 -0.50614 0.2412 0.12296 2.99087 -2.88284 -0 -0 -2.03699 0.16963 0 0 0 0 0 0.19485 0.10385 0.26114 0 -0.28691 0 0.18072 -0.20883 0.35513 -5.26849
ALA_3042 -6.02613 0.51768 2.84455 -0.0196 0 0 2.26916 -2.52166 -0 -0 -1.67942 -0.4049 0 0 0 0 0 0.07416 0 0 0 -0.25643 0 1.8394 -0.24728 0.49289 -3.11758
THR_3043 -6.35644 0.91063 6.30389 -0.20787 0.21606 0.07248 3.00707 -3.19016 -0.01366 -0.10457 -3.12369 0.01049 0 0 0 0 0 0.01333 0.05692 0.06912 0 0.01639 2.30894 -1.0874 0.10606 0.60436 -0.38804
ALA_3044 -5.86967 0.57692 4.32092 -0.02213 0 0 2.53285 -2.86168 -0.0183 -0.11298 -2.00397 -0.37576 0 0 0 0 0 -0.01818 0 0 0 -0.33813 0 1.8394 0.03166 0.45954 -1.85951
ALA_3045 -6.49745 0.87681 3.44572 -0.02345 0 0 2.66576 -2.83525 -0.01294 -0.1086 -2.71173 -0.34011 0 0 0 0 0 0.00473 0 0 0 -0.24696 0 1.8394 -0.5148 0.38857 -4.0703
LEU_3046 -8.21058 1.05069 3.36171 -0.70327 0.40087 0.28403 2.81819 -2.75342 -0.00426 -0.03544 -1.76512 0.11245 0 0 0 0 0 -0.03073 0.08368 0.91795 0 -0.24736 0 0.18072 -0.30239 0.5745 -4.2678
GLU_3047 -7.55115 0.61042 7.98163 -0.21298 0.03793 0.31002 3.20608 -3.51553 -0.0183 -0.11298 -3.84321 -0.59791 0 0 0 -0.78109 0 0.02665 0.06776 0 3.07169 -0.21391 0 -2.7348 -0.34902 0.53617 -4.08253
GLN_3048 -9.39741 1.29375 7.55677 -0.25906 0.02487 0.16447 3.75282 -3.90206 -0.04229 -0.33912 -3.79204 -0.3536 0 0 0 -1.49239 0 -0.01842 0.06959 0 2.66791 0.10348 0 -0.18838 -0.25073 0.76762 -3.63423
ALA_3049 -6.05145 0.15394 4.13494 -0.02252 0 0 2.95539 -2.74647 -0 -0 -1.96984 -0.3639 0 0 0 0 0 -0.06268 0 0 0 -0.36506 0 1.8394 -0.30402 0.73749 -2.06479
LEU_3050 -6.90558 1.18382 2.67386 -0.52679 0.45682 0.12618 1.93147 -2.25091 -0.00026 -0.00625 -1.86723 0.27886 0 0 0 0 0 -0.01275 0.22551 0.40482 0 -0.23378 0 0.18072 -0.30508 0.63582 -4.01074
GLU_3051 -4.79127 0.39216 4.68923 -0.60213 0.1369 1.09815 1.72125 -1.89675 -0.01273 -0.09354 -1.1416 -0.72894 0 0 0 0 0 -0.06348 0.05347 0 3.72844 -0.36455 0 -2.7348 -0.3231 0.62034 -0.31294
ARG_3052 -5.52357 0.49089 7.10421 -0.91435 0.494 0.87322 1.78178 -2.7811 -0.00932 -0.0999 -2.88498 -0.42699 0 0 0 -0.13653 0 -0.07466 0.11116 3.52396 0 -0.03636 0 -1.2888 -0.58343 0.53257 0.15179
ASP_3053 -3.21798 0.20963 5.28231 -0.24299 0.03678 0.80197 1.9201 -2.28613 -0.00026 -0.00625 -3.71511 -0.30265 0 0 0 -0.52475 0 -0.09545 0.11352 0 2.08814 -0.5884 0 -2.3716 -0.43303 0.56048 -2.77167
GLU_3054 -6.38136 0.44408 8.2657 -0.35586 0.10374 0.63377 2.65137 -3.22924 -0.04663 -0.33906 -5.02368 -0.82735 0 0 -0.4571 -0.56433 0 0.01797 0.01018 0 3.50435 0.00376 0 -2.7348 -0.36428 0.3761 -4.3127
SER_3055 -3.80288 0.16833 3.63936 -0.02136 0 0.03307 1.97163 -1.72378 -0.02409 -0.15847 -1.74291 -1.27012 0 0 0 0 0 0.04682 0.00542 1.34427 0 0.24593 0.60231 -0.77834 1.07088 0.39261 -0.00131
SER_3056 -3.08872 0.42577 3.0729 -0.03866 0.02095 0.07503 1.23122 -1.32469 -0 -0 -1.65871 0.13343 0 0 0 -0.73402 0 -0.0055 0.0265 0.64534 0 -0.06458 0.68109 -0.77834 1.95101 1.18264 1.75266
PRO_3057 -6.00155 0.9239 3.41777 -0.18535 0.00264 0.12941 1.62296 -1.5495 -0.0066 -0.02454 -1.77807 0.14519 0 0 0 0 0 -0.00222 0.01733 0.68298 0 -1.08319 0 -2.4119 0.4473 1.10857 -4.54487
VAL_3058 -7.37082 0.36723 2.70354 -0.28125 0.21052 0.06179 2.95816 -2.41512 -1e-05 -4e-05 -2.20122 -0.32839 0 0 0 0 0 0.03685 0.00159 0.18322 0 -0.67283 0 1.9342 -0.4407 0.30083 -4.95245
ILE_3059 -9.43855 1.95176 2.2775 -0.64859 0.53283 0.14739 2.30377 -2.58261 -0.0066 -0.02454 -2.17525 -0.10592 0 0 0 0 0 -0.00334 0.01377 1.13846 0 -0.21543 0 0.73287 0.07786 0.57209 -5.45253
ILE_3060 -8.74965 1.08094 1.93962 -0.70446 0.44173 0.30697 1.54971 -2.30968 -0.00952 -0.11464 -0.11083 -0.49303 0 0 0 0 0 -0.00449 0.1342 1.23596 0 -0.0221 0 0.73287 0.11704 0.87424 -4.10514
ASP_3061 -5.15399 0.61721 4.95052 -0.19788 0.02509 0.63006 1.76377 -2.34914 -0.02497 -0.1563 -2.38015 -1.09906 0 0 0 -0.44427 0 -0.0321 0.06547 0 1.95937 -0.60505 0 -2.3716 0.01302 0.84123 -3.94876
ILE_3062 -7.42862 1.17455 0.42603 -0.45703 0.35129 0.08903 1.21708 -1.567 -0.00799 -0.10029 -1.11056 -0.02315 0 0 0 0 0 -0.08268 0.21894 0.31197 0 -0.68891 0 0.73287 -0.0117 0.72296 -6.23321
ASP_3063 -5.25207 0.40641 7.12207 -0.2518 0.06791 0.83198 3.36527 -3.05606 -0.03833 -0.27702 -5.90768 -0.80576 0 0 0 -0.70618 0 0.05709 0.02689 0 1.98708 -0.72793 0 -2.3716 -0.25581 0.70413 -5.08141
TRP_3064 -6.03711 0.9457 2.92045 -1.2902 0.09875 0.64153 2.45168 -2.23959 -0 -0 -2.16885 -0.37631 0 0 0 0 0 -0.05254 0.15216 0 2.02653 -0.16797 0 1.6906 -0.0178 0.56308 -0.85986
GLU_3065 -2.26868 0.16213 2.5779 -0.22468 0.02711 0.32099 0.51527 -1.20929 -0.00618 -0.01974 -0.32987 -0.59255 0 0 0 0 0 -0.07026 0.01976 0 3.29323 -0.271 0 -2.7348 -0.25052 0.35672 -0.70445
ARG_3066 -4.48947 0.33655 5.97578 -0.56445 0.06897 0.33649 3.07869 -2.64858 -0.00013 -0.00134 -3.62202 -0.01949 0 0 0 -0.70618 0 0.08217 0.02028 2.14475 0 -0.10951 0 -1.2888 -0.09605 0.37744 -1.1249
PHE_3067 -11.168 1.91363 3.11586 -0.93101 0.07272 0.33452 3.18613 -3.10545 -0.01747 -0.10508 -2.79077 -0.02296 0 0 0 0 0 0.00996 0.23363 0 1.76778 -0.47922 0 1.0402 0.26819 0.46009 -6.21723
ALA_3068 -5.56617 0.38221 3.59022 -0.02307 0 0 2.36671 -2.57045 -0 -0 -2.42421 -0.37099 0 0 0 0 0 -0.06906 0 0 0 -0.40336 0 1.8394 -0.27413 0.33451 -3.18838
VAL_3069 -3.89902 0.33567 3.87245 -0.30525 0.21314 0.06908 1.73424 -2.19023 -0 -0 -0.27782 -0.10819 0 0 0 0 0 -0.04223 0.01396 0.04504 0 -0.39734 0 1.9342 -0.27806 0.22449 0.94412
ALA_3070 -3.7752 0.17013 3.13441 -0.01923 0 0 2.01631 -2.05473 -0.00489 -0.04367 -1.16503 -0.32925 0 0 0 0 0 -0.0268 0 0 0 0.00087 0 1.8394 0.06598 0.40693 0.21524
PHE_3071 -9.34232 1.37702 2.62339 -0.71891 0.03914 0.14682 1.8798 -2.64945 -0.00013 -0.00134 -1.9577 -0.1483 0 0 0 0 0 -0.00436 0.00673 0 1.89931 -0.48397 0 1.0402 0.05894 1.07933 -5.15578
HIS_3072 -6.21746 0.43062 5.48541 -0.38688 0.04759 0.47055 2.83626 -2.83333 -0.00104 -0.00445 -2.58902 -0.22133 0 0 0 -0.7053 0 0.20793 0.00099 0 1.67771 -0.39091 0 -0.45461 -0.15335 1.1622 -1.63842
ALA_3073 -2.67998 0.24805 2.69398 -0.02407 0 0 1.73819 -1.58717 -0 -0 -0.63347 -0.35311 0 0 0 0 0 -0.08714 0 0 0 -0.42555 0 1.8394 -0.46073 0.53841 0.80681
LYS_3074 -2.48945 0.23261 2.30671 -0.33096 0.05944 0.19614 0.33714 -0.94071 -0.00489 -0.04367 -0.65266 -0.26735 0 0 0 0 0 -0.04927 0.01407 1.80364 0 0.01154 0 -1.5107 -0.4472 0.30649 -1.46908
ARG_3075 -4.8416 0.49059 4.99738 -0.81767 0.14359 0.49314 2.22488 -2.12476 -0.00653 -0.02453 -2.29141 0.50992 0 0 0 -0.7053 0 0.07609 0.03893 2.53114 0 -0.05843 0 -1.2888 -0.34805 0.97663 -0.02479
PRO_3076 -2.71612 0.4023 1.63253 -0.19282 0.00253 0.13754 0.32063 -0.60483 -0 -0 -0.17307 0.02999 0 0 0 0 0 0.00911 0.0011 0.3899 0 -0.85521 0 -2.4119 -0.36556 1.01685 -3.37704
THR_3077 -1.71667 0.16769 1.76672 -0.09307 0.05283 0.03928 0.35648 -0.80164 -0 -0 -0.282 -1.34385 0 0 -0.18483 0 0 0.24957 0.001 0.55413 0 -0.57518 2.2989 -1.0874 0.55734 0.38659 0.34591
ARG_3078 -2.24384 0.16968 2.17721 -0.47322 0.09146 0.30536 0.7394 -0.91601 -0 -0 -0.09016 -0.16206 0 0 -0.18483 0 0 -0.04496 0.08371 1.56371 0 -0.1896 0 -1.2888 0.96382 0.47817 0.97906
GLY_3079 -1.92492 0.15227 1.32766 -0.00025 0 0 0.48477 -0.83001 -0 -0 -0.78701 -0.23661 0 0 0 0 0 0.0737 0 0 0 0.48627 0 0.83697 0.23976 0.44633 0.26893
PHE_3080 -7.21005 0.89115 3.35226 -0.7042 0.07605 0.42807 2.32903 -2.33323 -0.0236 -0.12706 -1.31069 0.02415 0 0 -0.32341 0 0 0.29948 0.20555 0 2.11395 -0.10706 0 1.0402 0.21821 0.63959 -0.5216
GLU_3081 -1.9948 0.18334 2.06751 -0.22036 0.03399 0.31184 0.77022 -0.97181 -0.00719 -0.09747 -0.42969 -0.58166 0 0 0 0 0 0.01061 0.00637 0 3.07638 -0.29784 0 -2.7348 -0.12867 0.58356 -0.42047
LEU_3082 -3.83588 0.71678 1.51576 -0.54216 0.29197 0.17434 0.10277 -1.21522 -0 -0 -0.20862 0.06505 0 0 0 0 0 -0.06055 0.0233 0.25921 0 -0.00484 0 0.18072 -0.52264 0.53338 -2.52662
VAL_3083 -5.4496 0.65528 4.3087 -0.30577 0.41948 0.08031 3.30196 -2.44212 -0.00594 -0.04378 -3.31621 -0.96712 0 0 0 0 0 0.04687 0.03555 0.26907 0 0.08713 0 1.9342 -0.05905 1.12886 -0.32218
PRO_3084 -3.88778 0.62584 3.21334 -0.06728 0 0.04192 1.74781 -1.56781 -0 -0 -1.42043 0.63997 0 0 0 0 0 -0.12431 0.12085 0.21701 0 0.14414 0 -2.4119 0.13341 0.96314 -1.63208
GLU_3085 -2.95266 0.20769 2.85894 -0.45 0.19754 1.40155 0.9711 -1.41134 -0.01911 -0.12338 -0.69112 -3.08581 0 0 0 0 0 -0.11869 0.00097 0 3.66568 -0.29786 0 -2.7348 -0.30111 0.35437 -2.52804
ALA_3086 -4.80263 0.59809 2.70135 -0.01995 0 0 2.6422 -2.12536 -0.01911 -0.12338 -2.07612 -0.30871 0 0 0 0 0 -0.0488 0 0 0 0.56277 0 1.8394 0.28098 0.26689 -0.63238
GLN_3087 -8.43078 0.78473 8.00257 -0.73125 0.17249 0.7346 4.21409 -3.7898 -0.0236 -0.12706 -4.30476 -0.82592 0 0 -0.32341 -0.97203 0 -0.03991 0.03815 0 3.70065 -0.25979 0 -0.18838 0.3703 0.40563 -1.59348
ALA_3088 -3.5481 0.46437 3.74734 -0.02362 0 0 2.36299 -2.18429 -0.00594 -0.04378 -2.57157 -0.38683 0 0 0 0 0 -0.06275 0 0 0 -0.40245 0 1.8394 -0.5135 0.47581 -0.85294
ALA_3089 -5.04074 0.51286 2.75178 -0.02116 0 0 2.59415 -2.49845 -0 -0 -1.63964 -0.36087 0 0 0 0 0 -0.01853 0 0 0 0.11512 0 1.8394 -0.27808 0.34618 -1.69797
LEU_3090 -6.36418 0.54358 3.31822 -0.67014 0.27158 0.24329 1.71554 -2.45322 -0 -0 -0.65695 0.07041 0 0 0 0 0 0.04477 0.02617 1.05394 0 -0.26726 0 0.18072 -0.12446 0.28727 -2.78073
GLU_3091 -4.44405 0.33484 5.66362 -0.20672 0.03038 0.27947 2.44612 -2.54801 -0 -0 -1.86341 -0.55531 0 0 0 -0.97203 0 -0.0202 0.02546 0 3.2466 -0.23504 0 -2.7348 -0.24438 0.35385 -1.44364
ALA_3092 -4.43308 0.80862 3.26003 -0.02389 0 0 2.63907 -2.46267 -0 -0 -0.94206 -0.37133 0 0 0 0 0 -0.09119 0 0 0 -0.35266 0 1.8394 -0.45175 0.51829 -0.06321
ALA_3093 -4.49567 0.67091 3.17807 -0.02577 0.00118 0 1.55097 -2.37018 -0 -0 -2.15311 -0.3807 0 0 0 0 0 -0.13524 0 0 0 -0.17767 0 1.8394 -0.56755 0.68056 -2.38479
ASP_3094 -2.94898 0.28279 4.3772 -0.10151 0.00518 0.29947 2.30049 -2.11209 -0 -0 -2.03594 -1.23028 0 0 -0.79356 0 0 -0.00695 0.0023 0 2.2783 -0.06063 0 -2.3716 -0.05758 0.5573 -1.61608
GLY_3095 -1.03993 0.1291 1.78078 -0.00027 0 0 0.7389 -0.77235 -0 -0 -1.72033 -0.24514 0 0 -0.79356 0 0 -0.0861 0 0 0 0.52414 0 0.83697 0.20811 0.27312 -0.16657
GLY_3096 -0.86376 0.16463 1.19683 -0.00041 0 0 0.26429 -0.55892 -0 -0 0.27283 -0.16871 0 0 0 0 0 -0.06766 0 0 0 -0.45947 0 0.83697 -0.28058 0.58149 0.91753
PRO_3097 -1.46892 0.22964 0.71244 -0.20333 0.00724 0.15036 0.08341 -0.37287 -0 -0 0.19042 -0.04618 0 0 0 0 0 -0.0211 0.00278 0.58207 0 -0.89438 0 -2.4119 -0.62419 0.77153 -3.31299
GLY_3098 -1.72994 0.40774 2.24366 -0.00038 0 0 0.87164 -1.07749 -0.00894 -0.04722 -0.37384 -0.20209 0 0 0 0 0 -0.1166 0 0 0 -0.29418 0 0.83697 -0.58972 0.78977 0.70938
PRO_3099 -3.86075 0.50265 2.23369 -0.08777 0.00022 0.05454 0.6586 -1.05807 -0.01702 -0.18482 0.13499 0.68815 0 0 0 0 0 -0.11201 0.01916 0.56229 0 -0.45093 0 -2.4119 -0.52162 0.82425 -3.02635
ASP_3100 -2.03253 0.2232 2.56888 -0.12123 0.00145 0.36532 0.55264 -1.10094 -0.00619 -0.03172 -0.58216 -0.72893 0 0 0 0 0 0.01432 0.07772 0 2.35493 -0.36589 0 -2.3716 -0.34656 0.69335 -0.83593
GLY_3101 -2.14495 0.1894 3.36632 -0.00034 0 0 1.7315 -1.62597 -0.00894 -0.04722 -1.25128 -0.18079 0 0 0 0 0 -0.07284 0 0 0 -0.65379 0 0.83697 -0.15825 0.5939 0.57371
GLY_3102 -2.00553 0.33089 2.76858 -4e-05 0 0 1.29847 -1.29437 -0 -0 -0.81418 -0.41054 0 0 0 0 0 -0.15024 0 0 0 0.38041 0 0.83697 0.12157 0.29193 1.3539
ALA_3103 -2.82996 0.36011 2.59957 -0.02498 0.00024 0 1.005 -1.42583 -0.00318 -0.04961 -0.8431 -0.40571 0 0 -0.44886 0 0 -0.10912 0 0 0 -0.19706 0 1.8394 -0.21393 0.18669 -0.56035
GLY_3104 -3.46004 0.54999 2.83586 -6e-05 0 0 1.4972 -1.59337 -0.01143 -0.08477 -1.36709 -0.37637 0 0 0 0 0 -0.10537 0 0 0 0.31657 0 0.83697 -0.38859 0.2289 -1.12161
ASP_3105 -2.47098 0.53614 3.65965 -0.11132 0.0107 0.34969 1.21484 -1.57581 -0 -0 -0.75615 -0.1572 0 0 0 0 0 -0.01633 0.03476 0 1.85537 0.00213 0 -2.3716 5.69282 1.3823 7.279
PRO_3106 -4.03011 0.9608 3.91513 -0.21232 0.00641 0.15093 1.3407 -1.54216 -0.00318 -0.04961 -1.15861 -0.07388 0 0 0 0 0 0.01215 0.0485 0.30999 0 -0.73082 0 -2.4119 5.59704 1.62589 3.75495
SER_3107 -1.8042 0.24159 2.41155 -0.02889 0.00019 0.04583 1.16139 -1.10408 -0 -0 -0.76056 -0.97096 0 0 0 0 0 -0.13441 0.00586 0.14109 0 -0.36344 0.60009 -0.77834 -0.2265 0.68894 -0.87486
GLU_3108 -4.0388 0.55781 4.79432 -0.22332 0.03258 0.32575 1.94969 -2.06516 -0 -0 -1.76641 -0.63048 0 0 0 0 0 -0.04448 0.00669 0 3.22987 -0.29144 0 -2.7348 -0.45627 0.33444 -1.01999
LEU_3109 -8.06494 1.02471 4.2709 -0.7233 0.24904 0.32034 2.80989 -2.86894 -0 -0 -2.29041 0.04202 0 0 0 0 0 -0.03103 0.14711 0.87238 0 -0.1782 0 0.18072 -0.37735 0.32365 -4.29339
LEU_3110 -5.3659 0.52106 3.31772 -0.51805 0.25348 0.13791 1.84195 -2.17635 -0 -0 -1.38849 -0.02543 0 0 0 0 0 0.25395 0.03488 2.84137 0 -0.18252 0 0.18072 -0.21737 0.80121 0.31015
ASP_3111 -5.60317 0.46858 5.44957 -0.10419 0.00695 0.31488 2.80839 -2.9427 -0 -0 -2.41771 -0.17735 0 0 0 -0.79014 0 0.15295 0.01645 0 2.0642 -0.18521 0 -2.3716 -0.33297 0.89544 -2.74763
ARG_3112 -6.37895 0.39139 6.29986 -0.73885 0.07411 0.46515 2.85014 -3.28872 -0 -0 -2.4814 0.22977 0 0 -0.44886 0 0 -0.02117 0.35773 1.44372 0 -0.05563 0 -1.2888 -0.3047 0.81431 -2.0809
LEU_3113 -8.49954 1.28312 3.69892 -0.48224 0.18968 0.10563 2.83686 -2.78906 -0.00975 -0.04607 -1.93835 0.25775 0 0 0 0 0 -0.03183 0.04281 0.29317 0 -0.28839 0 0.18072 -0.3484 0.7791 -4.76586
ALA_3114 -4.60979 0.40425 2.84362 -0.02596 0.00143 0 1.87745 -2.04387 -0 -0 -0.96322 -0.40449 0 0 0 0 0 -0.12634 0 0 0 -0.17193 0 1.8394 -0.44598 0.5756 -1.24981
ALA_3115 -5.24741 0.54701 3.12384 -0.02572 0.0007 0 2.08967 -2.10211 -0 -0 -2.32917 -0.39361 0 0 -0.53024 0 0 -0.04994 0 0 0 -0.03058 0 1.8394 -0.5467 0.38081 -3.27406
LEU_3116 -7.2489 0.77403 4.48242 -0.45912 0.18988 0.07855 1.98103 -2.43568 -0.01661 -0.10446 -1.02397 0.31366 0 0 0 0 0 0.03131 0.08632 0.38037 0 -0.28295 0 0.18072 -0.54947 0.87147 -2.75139
PRO_3117 -5.21734 0.66339 4.47311 -0.20777 0.01316 0.15565 2.0362 -1.80946 -0.00613 -0.05175 -2.23191 -0.12996 0 0 0 0 0 -0.01594 0.01626 0.62583 0 -0.76944 0 -2.4119 -0.50527 1.09657 -4.27672
ASP_3118 -3.88244 0.29716 5.23271 -0.11719 0.02897 0.36436 2.48357 -2.34555 -0.01688 -0.09662 -2.86227 -0.87585 0 0 0 -0.81351 0 0.00582 0.00678 0 1.91054 0.00507 0 -2.3716 1.45405 0.81407 -0.7788
ALA_3119 -2.69896 0.15362 3.34344 -0.022 0 0 1.42788 -1.6263 -0 -0 -1.15296 -0.35031 0 0 0 0 0 -0.05462 0 0 0 -0.31399 0 1.8394 1.44607 0.57943 2.5707
GLU_3120 -6.17085 0.39224 6.29036 -0.45092 0.07726 0.8878 3.23097 -2.9471 -0 -0 -3.79371 -0.55024 0 0 0 -1.30803 0 0.03944 0.25268 0 3.41324 -0.23828 0 -2.7348 -0.34898 0.33761 -3.62129
ARG_3121 -8.57709 0.36937 9.71224 -0.91478 0.14254 0.55119 3.38988 -4.30045 -0.01068 -0.07314 -5.28276 0.14271 0 0 0 -1.13133 0 0.0834 0.18232 2.4277 0 -0.03193 0 -1.2888 -0.20252 0.54526 -4.26688
ASP_3122 -4.82421 0.3576 6.31607 -0.10293 0.00711 0.31183 2.61144 -2.93017 -0.01371 -0.10286 -2.58933 -0.22955 0 0 0 0 0 -0.01432 0.10669 0 1.97021 0.16925 0 -2.3716 -0.0077 0.74292 -0.59325
ARG_3123 -6.15799 0.305 8.63636 -0.97327 0.16255 0.62206 3.84769 -3.70065 -0.01688 -0.09662 -5.1428 0.06813 0 0 0 -1.85093 0 -0.00723 0.02248 2.12699 0 -0.07236 0 -1.2888 0.22499 0.66677 -2.6245
ALA_3124 -5.46641 0.64114 4.36839 -0.02171 0 0 2.48606 -2.72578 -0.01971 -0.15877 -2.35732 -0.34103 0 0 0 0 0 0.02475 0 0 0 -0.21623 0 1.8394 -0.06768 0.60206 -1.41284
LEU_3125 -6.42292 0.45213 4.10857 -0.69374 0.22676 0.30068 2.77069 -2.67813 -0 -0 -2.11981 0.03189 0 0 0 0 0 0.03452 0.00198 1.13242 0 -0.29344 0 0.18072 -0.34929 0.59744 -2.71954
LEU_3126 -5.72547 0.58726 5.49164 -0.47038 0.21545 0.10733 2.91691 -2.82045 -0 -0 -2.91687 0.20976 0 0 0 0 0 0.12459 0.0882 0.36188 0 -0.26651 0 0.18072 -0.30397 0.44256 -1.77736
GLU_3127 -6.08634 0.26099 7.75427 -0.21314 0.03452 0.30976 3.11574 -3.3376 -0.03343 -0.24 -3.52509 -0.61552 0 0 0 -0.54291 0 0.039 0.04606 0 3.0665 -0.27009 0 -2.7348 -0.45433 0.34636 -3.08005
VAL_3128 -7.60047 1.1316 4.26915 -0.31775 0.25179 0.0722 2.67326 -3.02503 -0.00075 -0.00358 -2.36504 0.01376 0 0 0 0 0 -0.0341 0.01936 0.03066 0 -0.28502 0 1.9342 -0.27301 0.54464 -2.96413
VAL_3129 -8.23707 0.83828 4.40111 -0.25974 0.15293 0.04116 2.74538 -3.17172 -0.03049 -0.23998 -2.30323 0.32366 0 0 0 0 0 0.0698 0.00317 0.8926 0 -0.09106 0 1.9342 -0.04352 0.7832 -2.19132
ARG_3130 -6.12653 0.36193 5.84309 -0.81484 0.14436 0.46646 3.34161 -3.03142 -0 -0 -3.60465 0.27579 0 0 -0.79603 0 0 -0.01644 0.08094 2.98585 0 -0.02849 0 -1.2888 -0.17364 0.55258 -1.82825
GLY_3131 -3.37523 0.16341 4.19742 -5e-05 0 0 2.20794 -2.20209 -0 -0 -2.90713 -0.39476 0 0 0 0 0 -0.08039 0 0 0 0.20578 0 0.83697 0.48857 0.20072 -0.65883
ASN_3132 -5.0912 0.29578 6.16303 -0.18408 0.03269 0.27458 3.32723 -3.02214 -0.00559 -0.10005 -3.60169 -0.29921 0 0 0 -0.99933 0 0.02831 0.00852 0 1.41224 0.42965 0 -0.93687 0.64495 0.22054 -1.40262
ALA_3133 -6.71153 0.65827 4.91128 -0.02155 0 0 3.57842 -3.18703 -0 -0 -2.6787 -0.34811 0 0 0 0 0 -0.0205 0 0 0 -0.14787 0 1.8394 -0.07859 0.33843 -1.86809
ALA_3134 -4.93355 0.32105 4.81033 -0.02135 0 0 2.94187 -2.85228 -0 -0 -2.5833 -0.36707 0 0 0 0 0 0.04726 0 0 0 -0.30524 0 1.8394 -0.36754 0.30571 -1.1647
SER_3135 -3.21762 0.22541 4.16439 -0.02416 0 0.0567 1.66234 -2.02634 -0.00969 -0.06492 -1.19438 -0.67809 0 0 0 0 0 -0.00217 0.00192 0.56654 0 0.34902 0.60048 -0.77834 0.04975 0.26944 -0.04971
VAL_3136 -4.16361 0.21655 3.13907 -0.31563 0.21803 0.07292 1.76571 -1.86106 -0.01078 -0.12641 -0.47982 -0.1335 0 0 0 0 0 -0.01868 0.01414 0.11616 0 -0.2079 0 1.9342 0.19614 0.28987 0.6454
MET_3137 -9.89719 1.40179 4.4359 -0.39521 0.1774 0.08784 2.26499 -2.44384 -0 -0 -1.24212 -0.19644 0 0 0 0 0 0.0336 0.09128 1.10157 0 0.09422 0 0.60916 -0.36995 0.56586 -3.68112
SER_3138 -2.25065 0.16325 3.15786 -0.02966 0.02463 0.02988 1.19492 -1.49832 -0.00969 -0.06492 -0.9583 -0.07192 0 0 0 0 0 -0.09082 0.00663 0.06998 0 0.12038 0.60166 -0.77834 -0.19297 0.56171 -0.01469
HIS_D_3139 -5.09813 0.5222 3.9528 -0.33418 0.00265 0.36361 2.10448 -2.16878 -0.00073 -0.0116 0.03922 -0.26535 0 0 0 0 0 -0.02795 0.22423 0 2.11948 -0.34278 0 -0.45461 0.22047 0.44384 1.28886
GLY_3140 -0.87143 0.03672 1.14053 -6e-05 0 0 0.21898 -0.56246 -0 -0 0.07913 -0.38798 0 0 0 0 0 -0.10476 0 0 0 0.3185 0 0.83697 0.13189 0.35456 1.19059
ALA_3141 -2.85537 0.29806 2.9702 -0.02571 0.00029 0 1.77649 -1.58388 -0 -0 -1.25158 -0.24858 0 0 0 0 0 -0.05397 0 0 0 -0.07571 0 1.8394 -0.47561 0.23524 0.54928
MET_3142 -2.13218 0.06122 2.4082 -0.71797 0.1986 0.20102 1.35229 -1.11191 -0 -0 -0.5043 -0.02459 0 0 -0.79603 0 0 -0.08583 0.05995 0.87018 0 -0.09679 0 0.60916 -0.63583 0.28397 -0.06084
ARG_3143 -1.75132 0.22226 1.93275 -0.64512 0.13794 0.46217 0.66447 -0.97572 -0.01077 -0.10688 0.06824 -0.13816 0 0 0 0 0 -0.05459 0.04452 1.71751 0 -0.11864 0 -1.2888 -0.32099 0.21196 0.05085
THR_3144 -4.85019 0.43088 3.27791 -0.17749 0.08438 0.06333 2.10855 -2.00349 -0 -0 -2.27725 0.18661 0 0 0 0 0 -0.09653 0.00014 0.04531 0 0.04164 2.31361 -1.0874 -0.33602 0.34567 -1.93033
ALA_3145 -4.9391 0.68501 1.40447 -0.02572 0.0006 0 1.75771 -1.78715 -0 -0 -1.65067 -0.25135 0 0 0 0 0 -0.07151 0 0 0 -0.00836 0 1.8394 -0.57798 0.35289 -3.27177
THR_3146 -4.96832 0.50952 2.65349 -0.17789 0.08381 0.13007 1.84171 -1.88377 -0.0161 -0.12341 -0.84389 -1.82039 0 0 0 0 0 0.15035 2e-05 0.35379 0 0.72136 2.2955 -1.0874 0.61317 0.60752 -0.96086
LEU_3147 -7.03041 0.86654 2.51023 -0.63391 0.27744 0.23997 1.94359 -2.07091 -0.00086 -0.00354 -0.93011 -0.12979 0 0 0 0 0 -0.02432 0.06674 1.16337 0 -0.10523 0 0.18072 1.24552 0.84978 -1.58517
GLU_3148 -4.16692 0.33073 4.17911 -0.37228 0.108 0.48789 1.66513 -1.98911 -0.03124 -0.24356 -0.60023 -0.70299 0 0 0 -0.99933 0 -0.08857 0.11175 0 3.57016 -0.31419 0 -2.7348 -0.08241 0.54069 -1.33217
ALA_3149 -3.37544 0.27793 2.68122 -0.02903 0.01083 0 1.71945 -1.70314 -7e-05 -0.00019 -1.35886 -0.42071 0 0 0 0 0 -0.00174 0 0 0 0.14187 0 1.8394 -0.58224 0.36243 -0.43829
VAL_3150 -6.25049 0.84583 1.84706 -0.28201 0.20645 0.05613 1.44457 -1.8883 -0.00086 -0.00354 -0.49667 -0.04235 0 0 0 0 0 -0.04157 0.00259 0.1105 0 -0.48302 0 1.9342 -0.52737 0.38688 -3.18196
GLU_3151 -4.56578 0.79488 5.23124 -0.21142 0.03585 0.30258 2.29085 -2.08471 -0.00127 -0.0209 -1.72563 -0.3971 0 0 0 -0.85351 0 0.10971 0.07055 0 3.74879 -0.01058 0 -2.7348 -0.51423 0.97656 0.44109
PRO_3152 -3.52391 0.92623 1.15248 -0.07155 0 0.0444 1.11883 -0.81778 -0 -0 0.05075 0.58589 0 0 0 0 0 -0.21581 0.02619 0.20713 0 -0.76424 0 -2.4119 -0.06292 1.33865 -2.41755
THR_3153 -4.71007 0.65152 2.21857 -0.12905 0.09687 0.09532 1.07059 -1.47697 -0 -0 -1.51083 -0.63718 0 0 -1.2193 0 0 0.34012 0.0127 0.15063 0 -0.06489 2.29751 -1.0874 0.72521 0.90574 -2.27089
ARG_3154 -7.09666 0.70658 5.63284 -0.41963 0.04714 0.19516 2.97131 -2.70241 -0.0012 -0.02071 -1.40923 0.49664 0 0 0 -0.85351 0 0.1705 0.11998 2.04276 0 -0.06063 0 -1.2888 0.44486 0.70125 -0.32374
ALA_3155 -4.77617 0.66676 2.6765 -0.02784 0.00212 0 1.88009 -1.9723 -0.00014 -0.0018 -1.71552 -0.33827 0 0 0 0 0 -0.05057 0 0 0 0.46014 0 1.8394 0.05269 0.78035 -0.52456
PHE_3156 -9.24259 1.13574 1.60801 -0.54197 0.27391 0.25366 2.71207 -2.28034 -0 -0 -1.72032 -0.30894 0 0 0 0 0 -0.0825 0.12522 0 3.32349 0.25182 0 1.0402 0.05024 0.65942 -2.74288
ARG_3157 -4.79274 0.46554 5.46539 -0.58329 0.10395 0.32795 1.46559 -2.16458 -0 -0 -2.42391 0.57669 0 0 0 -1.52737 0 -0.08835 0.19754 2.33966 0 -0.17335 0 -1.2888 -0.36856 0.61858 -1.85008
ASP_3158 -3.59795 0.36886 4.9066 -0.10739 0.00094 0.32343 1.94467 -2.07311 -0 -0 -2.45177 -0.33615 0 0 0 -0.69074 0 -0.04545 0.01398 0 1.96454 -0.19515 0 -2.3716 -0.29949 0.50757 -2.1382
LEU_3159 -7.1215 1.33517 2.04227 -0.53271 0.28741 0.1261 1.26514 -1.95488 -0.02687 -0.23029 -0.12339 0.27964 0 0 0 0 0 -0.05013 0.18853 0.34798 0 -0.29521 0 0.18072 -0.15675 0.48706 -3.9517
GLY_3160 -2.19357 0.1332 2.14116 -6e-05 0 0 0.83936 -1.26185 -0.0012 -0.00462 -0.94982 -0.3372 0 0 0 0 0 -0.13742 0 0 0 -1.53955 0 0.83697 0.23387 0.44342 -1.79733
PHE_3161 -9.219 1.82555 -0.10573 -0.57273 0.07068 0.26075 0.9594 -1.40303 -0 -0 -0.13281 0.14374 0 0 0 0 0 -0.06383 0.01612 0 2.95899 -0.16309 0 1.0402 0.35414 0.30771 -3.72295
ASP_3162 -4.00263 0.18296 6.45865 -0.23996 0.12429 0.8458 3.20533 -2.75676 -0.02093 -0.14734 -5.18125 -0.73766 0 0 -0.96427 0 0 -0.06645 0.07707 0 1.71909 -0.6344 0 -2.3716 -0.08381 0.33986 -4.25401
SER_3163 -4.04513 0.3802 2.59899 -0.02887 0.00086 0.04559 0.92746 -1.68782 -0.00218 -0.03318 0.19725 -0.98038 0 0 0 0 0 -0.00773 0.02936 0.16063 0 -0.33353 0.60294 -0.77834 -0.37289 0.40822 -2.91856
LEU_3164 -4.47845 0.35126 4.57609 -0.64814 0.19806 0.21563 2.51955 -2.31384 -0 -0 -2.42968 0.13898 0 0 -0.37466 0 0 -0.00486 0.00847 0.76519 0 -0.22674 0 0.18072 -0.16882 0.49697 -1.19427
MET_3165 -9.40243 0.72148 6.48521 -0.7396 0.25224 0.33645 3.11294 -3.12476 -0.02766 -0.22003 -2.7822 -0.10205 0 0 -0.58961 0 0 0.00659 0.04287 2.53177 0 -0.11513 0 0.60916 0.01558 0.42839 -2.56079
ALA_3166 -6.73245 0.58937 4.22177 -0.02364 0 0 2.61164 -3.06247 -0.01914 -0.13291 -2.34938 -0.38525 0 0 0 0 0 -0.085 0 0 0 -0.3725 0 1.8394 -0.47373 0.44112 -3.93316
VAL_3167 -6.58015 0.59643 5.34946 -0.29949 0.21746 0.06847 2.95169 -3.15934 -0 -0 -1.91148 -0.08498 0 0 0 0 0 -0.03205 0.01923 0.06454 0 -0.39599 0 1.9342 -0.32978 0.42755 -1.16422
GLU_3168 -6.30121 0.42599 7.50407 -0.23626 0.05871 0.35476 3.05228 -3.34 -0.03018 -0.27229 -2.90162 -0.67055 0 0 0 -0.83882 0 -0.02755 0.09726 0 3.02622 -0.22349 0 -2.7348 -0.25216 0.55095 -2.75869
LEU_3169 -9.63464 1.36159 4.64773 -0.51705 0.26855 0.12223 3.01867 -3.21218 -0.01291 -0.06428 -2.25933 0.22926 0 0 0 0 0 0.09602 0.25859 0.43708 0 -0.25635 0 0.18072 -0.37764 0.89395 -4.81999
ARG_3170 -12.5101 1.23846 10.4282 -0.91372 0.31316 0.6557 4.46018 -5.29331 -0.01292 -0.09093 -3.09816 0.36117 0 0 -0.41335 0 0 0.01201 0.30202 1.45545 0 -0.14162 0 -1.2888 -0.32155 0.94022 -3.91789
ASN_3171 -5.0664 0.31474 5.81008 -0.16671 0.0145 0.2407 2.74947 -2.91837 -0.00857 -0.12042 -2.69427 -0.29359 0 0 0 -0.41538 0 0.0095 0.01102 0 1.4648 0.56034 0 -0.93687 -0.06198 0.59166 -0.91577
ARG_3172 -6.92142 0.38854 6.96557 -0.57194 0.10752 0.32839 3.28212 -3.4768 -0.00826 -0.07415 -2.88056 0.3471 0 0 0 -0.83882 0 -0.01654 0.08814 1.8919 0 -0.03672 0 -1.2888 0.01999 0.54098 -2.15375
ILE_3173 -7.74529 0.702 3.08459 -0.48906 0.25926 0.0969 2.70704 -2.60222 -0.0165 -0.13719 -1.3552 0.02572 0 0 0 0 0 0.03311 0.0933 0.53692 0 -0.49544 0 0.73287 -0.0979 0.598 -4.06909
GLY_3174 -4.67693 0.58035 5.249 -5e-05 0 0 3.11461 -2.82618 -0.01291 -0.06428 -3.49578 -0.40407 0 0 0 0 0 -0.03238 0 0 0 0.34737 0 0.83697 0.53173 0.41323 -0.43932
ALA_3175 -3.59543 0.33339 4.18582 -0.0223 0 0 2.20473 -2.35337 -0 -0 -1.92392 -0.35616 0 0 0 0 0 -0.07077 0 0 0 -0.42799 0 1.8394 0.23738 0.43845 0.48923
ALA_3176 -2.64202 0.32097 2.31762 -0.02413 1e-05 0 1.56529 -1.5392 -0 -0 -1.03391 -0.39046 0 0 0 0 0 -0.10189 0 0 0 -0.3939 0 1.8394 -0.44772 0.4965 -0.03343
THR_3177 -4.80073 0.47245 4.14828 -0.12992 0.05967 0.08841 1.89268 -2.09203 -0.07404 -0.36668 -0.89406 -1.03821 0 0 0 0 0 -0.05537 0.03868 0.05619 0 -0.47969 2.31381 -1.0874 -0.27336 0.42609 -1.79524
GLY_3178 -2.01494 0.05876 2.25712 -4e-05 0 0 0.92601 -1.18106 -0 -0 -0.96766 -0.38144 0 0 0 0 0 -0.13379 0 0 0 -1.27139 0 0.83697 -0.52434 0.39623 -1.99957
LEU_3179 -6.18082 0.9785 4.26582 -0.475 0.24865 0.08793 1.88863 -2.4273 -0.05746 -0.22916 -1.67401 0.13825 0 0 0 0 0 0.03293 0.05953 0.52251 0 -0.20868 0 0.18072 -0.47841 0.40526 -2.92208
ARG_3180 -2.9345 0.20428 2.58292 -0.95696 0.19731 0.50586 0.60128 -1.21746 -0.01733 -0.20234 -0.63196 0.14229 0 0 0 -0.41538 0 -0.00014 0.00087 2.27009 0 -0.22824 0 -1.2888 -0.16307 0.42308 -1.1282
LEU_3181 -5.71648 0.72178 1.01083 -0.46048 0.23689 0.10743 0.53692 -1.09224 -0.0259 -0.32275 0.12558 0.08324 0 0 0 0 0 0.05058 0.0964 1.52519 0 -0.21902 0 0.18072 -0.19149 0.51706 -2.83575
ALA_3182 -2.9339 0.64919 2.6114 -0.02719 0.00263 0 1.19428 -1.44057 -2e-05 -0.00014 -1.63895 -0.30342 0 0 0 0 0 -0.08795 0 0 0 0.10542 0 1.8394 -0.08266 1.08365 0.97118
PRO_3183 -2.88524 0.48888 1.83154 -0.06835 0 0.04312 1.47235 -1.02688 -0 -0 -0.65768 0.61865 0 0 -0.41335 0 0 -0.18448 0.05278 0.24211 0 -0.35915 0 -2.4119 -0.01763 1.06869 -2.20654
THR_3184 -5.04436 0.62708 4.74091 -0.13725 0.08512 0.09171 2.15507 -2.37294 -0.01167 -0.06599 -2.79115 -1.16409 0 0 0 -0.54546 0 0.01052 0.00126 0.11414 0 -0.12021 2.30402 -1.0874 0.44816 0.91138 -1.85115
LEU_3185 -8.76792 0.77592 4.72399 -0.6758 0.1839 0.24844 2.76522 -3.09498 -0.01073 -0.0577 -1.77117 0.0801 0 0 0 0 0 -0.05497 0.00218 1.01505 0 -0.23644 0 0.18072 0.32238 0.81394 -3.55786
VAL_3186 -7.84321 1.09429 1.99615 -0.4015 0.60365 0.11259 1.43808 -2.30223 -0.01906 -0.12571 0.11168 -0.6134 0 0 0 0 0 0.0502 0.01786 1.21776 0 0.7292 0 1.9342 -0.03318 0.6074 -1.42523
PHE_3187 -6.3084 0.57618 2.76313 -0.60542 0.03662 0.35299 1.18158 -2.00424 -0 -0 -0.46034 0.2026 0 0 0 0 0 0.05337 0.05221 0 2.10006 -0.04996 0 1.0402 0.26071 0.69573 -0.11298
ASP_3188 -4.15377 0.16156 4.96816 -0.10788 0.00247 0.3204 1.3362 -2.13145 -0 -0 -1.71205 -0.40514 0 0 0 -0.54546 0 -0.01987 0.08794 0 2.21464 -0.25987 0 -2.3716 0.06122 0.50407 -2.05042
HIS_D_3189 -4.77811 0.55167 4.17133 -0.43476 0.03069 0.57281 2.03887 -2.22871 -0.01876 -0.10986 -0.96593 -0.29824 0 0 0 0 0 0.40621 0.03419 0 1.4489 -0.76194 0 -0.45461 -0.27083 0.88897 -0.17812
PRO_3190 -4.24645 0.90345 2.28194 -0.08748 0.00076 0.05443 0.69701 -1.13554 -0.01906 -0.12562 -0.45231 0.66293 0 0 0 0 0 -0.16616 0.00126 0.60439 0 -0.48293 0 -2.4119 -0.38289 1.19408 -3.11009
THR_3191 -4.13564 0.84432 3.73803 -0.17897 0.08838 0.07021 2.69692 -2.03034 -0 -0 -1.84508 -0.36389 0 0 0 0 0 -0.08484 0.0051 0.03032 0 0.09758 2.31308 -1.0874 -0.22229 1.40445 1.33993
PRO_3192 -4.79677 0.6585 3.65725 -0.06972 0 0.04373 2.04063 -1.68748 -0 -0 -1.2715 0.62992 0 0 0 0 0 -0.06457 0.0253 0.17012 0 -0.33473 0 -2.4119 0.0955 1.07689 -2.23881
GLU_3193 -6.17113 0.62564 6.73346 -0.45092 0.16573 1.39644 2.89271 -2.92744 -0.01714 -0.12556 -3.05864 -2.83122 0 0 0 -0.83663 0 -0.03851 0.06459 0 4.02683 -0.32858 0 -2.7348 -0.21487 0.38745 -3.44261
ALA_3194 -4.90907 0.30431 4.46741 -0.02085 0 0 3.0403 -2.55044 -0.01714 -0.12556 -2.98593 -0.36529 0 0 0 0 0 -0.0315 0 0 0 -0.18008 0 1.8394 -0.47512 0.35494 -1.65463
VAL_3195 -8.11806 0.8242 3.36636 -0.30845 0.19115 0.06898 2.64425 -2.81719 -0.00709 -0.04387 -1.60551 -0.06952 0 0 0 0 0 -0.0618 0.00717 0.03383 0 -0.35642 0 1.9342 -0.14812 0.30999 -4.15592
VAL_3196 -8.14253 0.75877 4.24756 -0.3123 0.199 0.07065 3.04714 -3.13642 -0 -0 -2.01249 -0.19191 0 0 0 0 0 -0.03307 0.00831 0.12303 0 -0.27284 0 1.9342 -0.06848 0.43245 -3.34893
ARG_3197 -5.40791 0.2771 5.83486 -0.44947 0.05974 0.22711 2.56748 -2.7232 -0 -0 -2.97019 0.32658 0 0 0 0 0 0.13552 0.19725 2.07734 0 -0.14409 0 -1.2888 -0.33302 0.49462 -1.11908
HIS_D_3198 -6.67322 0.64304 5.64328 -0.39855 0.00527 0.40518 3.26083 -3.1705 -0.01671 -0.09992 -2.60322 -0.14916 0 0 0 0 0 -0.02412 0.08353 0 2.72096 0.03392 0 -0.45461 -0.34931 0.50998 -0.63331
LEU_3199 -9.12136 1.06082 3.16509 -0.47247 0.08826 0.09526 2.75482 -2.86443 -0 -0 -2.24359 0.20812 0 0 0 0 0 -0.02603 0.13147 0.47931 0 -0.23154 0 0.18072 -0.20587 1.09115 -5.9103
ARG_3200 -7.10497 0.61747 6.79947 -0.44168 0.05463 0.21979 3.03774 -3.3117 -0 -0 -3.11029 0.3025 0 0 -1.2193 0 0 -0.02228 0.11943 2.08021 0 -0.01317 0 -1.2888 -0.15611 1.20365 -2.23342
ALA_3201 -3.18193 0.11046 3.38988 -0.02269 0 0 1.86879 -1.88771 -0 -0 -0.99209 -0.35738 0 0 0 0 0 -0.01528 0 0 0 -0.33871 0 1.8394 -0.33786 0.50055 0.57544
GLU_3202 -6.09767 0.62303 5.63662 -0.41578 0.05248 0.79308 2.50439 -2.76199 -0.02053 -0.09484 -2.07281 -0.50795 0 0 0 0 0 -0.02749 0.13483 0 3.68188 -0.02675 0 -2.7348 -0.0695 0.34919 -1.05462
LEU_3203 -5.84784 0.73698 3.3988 -0.66177 0.24963 0.25495 2.50404 -2.22666 -0.02039 -0.12134 -2.03122 -0.09031 0 0 0 0 0 -0.04443 0.44663 1.59991 0 -0.22032 0 0.18072 0.12897 0.46442 -1.29922
GLY_3204 -2.49019 0.31052 3.17207 -4e-05 0 0 1.44293 -1.61625 -0 -0 -1.82169 -0.41036 0 0 0 0 0 -0.21984 0 0 0 0.29321 0 0.83697 0.15388 0.42226 0.07348
LEU_3205 -3.8009 0.52124 3.25841 -0.48823 0.20471 0.12844 1.94313 -1.76407 -0 -0 -1.1746 0.18833 0 0 0 0 0 -0.0415 0.02201 0.28454 0 -0.16624 0 0.18072 0.0753 0.32548 -0.30325
GLU_3206 -3.59847 0.31961 4.15516 -0.59 0.15267 1.08636 1.49046 -1.70628 -0.03883 -0.22526 -0.15193 -0.75512 0 0 0 0 0 -0.05929 0.06364 0 3.77796 -0.36373 0 -2.7348 -0.49346 0.25831 0.58703
GLY_3207 -1.36277 0.10123 2.08024 -5e-05 0 0 0.608 -0.9642 -0.00368 -0.02143 -0.51742 -0.37331 0 0 0 0 0 -0.17198 0 0 0 -1.47996 0 0.83697 -0.83964 0.3502 -1.75779
ASP_3208 -1.69264 0.10864 2.66039 -0.09233 0.0162 0.26321 0.51055 -1.04064 -0.01822 -0.13008 0.29476 -0.01273 0 0 0 0 0 -0.03315 0.08308 0 1.7923 -0.31667 0 -2.3716 -0.66379 0.25526 -0.38746
GLY_3209 -0.9553 0.09837 0.785 -0.00027 0 0 0.09802 -0.35762 -0 -0 0.32593 -0.17438 0 0 0 0 0 -0.1288 0 0 0 -1.07231 0 0.83697 -0.06348 0.10496 -0.50291
ALA_3210 -0.86553 0.28552 0.98063 -0.0288 0.01377 0 0.14603 -0.46339 -0 -0 0.29584 -0.4797 0 0 0 0 0 0.0534 0 0 0 -0.23074 0 1.8394 0.36689 0.64994 2.56325
PRO_3211 -2.12908 0.3265 1.17312 -0.18733 0.0017 0.13292 0.20694 -0.53241 -0 -0 0.06832 0.03323 0 0 0 0 0 -0.05237 0.00164 0.90902 0 -0.95237 0 -2.4119 -0.12061 0.76012 -2.77257
ASP_3212 -3.95419 0.94589 4.64011 -0.17239 0.01101 0.52744 2.53034 -2.02939 -0 -0 -3.45898 -0.94088 0 0 -0.97761 0 0 -0.05962 0 0 3.06389 0.00116 0 -2.3716 -0.58254 0.88516 -1.9422
PRO_3213 -3.52135 0.97326 4.0913 -0.06742 0 0.04213 2.08246 -1.68168 -0 -0 -1.96956 0.56966 0 0 0 0 0 -0.15647 0.1096 0.22443 0 -0.97174 0 -2.4119 0.20378 1.03141 -1.45208
VAL_3214 -6.15727 0.89199 4.19775 -0.37525 0.29616 0.09489 2.78588 -2.53121 -0.02112 -0.14813 -3.4172 -0.25862 0 0 -0.97761 0 0 -0.26894 0.04579 0.58761 0 0.43365 0 1.9342 0.58127 0.52485 -1.7813
PHE_3215 -6.4629 1.10586 4.03729 -0.62412 0.03013 0.27736 2.45118 -2.44677 -0 -0 -2.55436 -0.04402 0 0 0 0 0 0.10508 0.1616 0 2.32703 0.02677 0 1.0402 0.0883 0.42131 -0.06007
ASP_3216 -3.43543 0.17017 4.63483 -0.10749 0.0072 0.32507 2.13424 -2.16618 -0.00024 -0.00409 -2.49094 -0.21022 0 0 0 0 0 0.04038 0.00275 0 2.00447 -0.14653 0 -2.3716 -0.23901 0.39919 -1.45343
GLU_3217 -5.30661 0.33447 6.46313 -0.21569 0.03238 0.29763 2.62299 -2.9882 -0.02499 -0.16448 -3.08691 -0.60773 0 0 0 -0.31781 0 -0.02033 0.029 0 3.07231 -0.19632 0 -2.7348 -0.3137 0.40114 -2.72452
LEU_3218 -9.28592 1.32569 4.00643 -0.44602 0.1554 0.09462 2.57632 -3.0452 -0 -0 -2.07752 0.22327 0 0 0 0 0 0.01611 0.23659 0.45124 0 -0.2526 0 0.18072 -0.29901 0.72635 -5.41354
ASP_3219 -4.70831 0.19829 6.62811 -0.20544 0.00066 0.67004 2.96613 -2.8836 -0.00024 -0.00409 -4.17113 -0.12961 0 0 0 -0.64309 0 0.00405 0.01994 0 3.19412 0.23054 0 -2.3716 -0.16774 0.62091 -0.75205
GLY_3220 -3.61837 0.12557 4.60587 -5e-05 0 0 2.18375 -2.32268 -0 -0 -2.52002 -0.41414 0 0 0 0 0 -0.07745 0 0 0 0.31957 0 0.83697 0.45116 0.13666 -0.29316
LEU_3221 -7.22506 0.67437 3.32324 -0.53558 0.28078 0.11933 2.41081 -2.46899 -0 -0 -2.26564 0.16623 0 0 0 0 0 0.05525 0.35097 3.42081 0 -0.23554 0 0.18072 0.39449 0.40615 -0.94766
GLU_3222 -4.85506 0.48574 5.39588 -0.35152 0.10215 0.41942 2.17826 -2.46869 -0 -0 -1.86917 -0.63274 0 0 0 0 0 -0.03129 0.03896 0 3.31869 -0.11869 0 -2.7348 -0.26233 0.60548 -0.7797
ARG_3223 -5.44487 0.46771 7.33022 -0.60714 0.09157 0.33629 3.68768 -3.20411 -0.01372 -0.07027 -5.40043 0.22361 0 0 0 -0.64309 0 -0.02886 0.07654 2.55974 0 -0.04152 0 -1.2888 -0.27148 0.42705 -1.81386
ALA_3224 -5.24681 0.38417 3.85956 -0.02099 0 0 2.42304 -2.49478 -0.02367 -0.20028 -2.05758 -0.35042 0 0 0 0 0 -0.0494 0 0 0 -0.22578 0 1.8394 -0.32314 0.37452 -2.11217
LEU_3225 -6.48969 0.38443 3.91654 -0.6512 0.13038 0.2252 2.67149 -2.43857 -0 -0 -2.95438 0.07703 0 0 -1.32695 0 0 -0.00163 0.00606 0.85952 0 -0.19728 0 0.18072 -0.20637 0.37344 -5.44126
SER_3226 -3.19659 0.09847 4.08063 -0.02851 0.00076 0.04709 1.4641 -1.87012 -0.01607 -0.11662 -0.44753 -0.95873 0 0 0 0 0 -0.00141 0.0214 0.44548 0 -0.13958 0.66338 -0.77834 -0.09554 0.58806 -0.23965
SER_3227 -2.6787 0.26463 3.35385 -0.03356 0.00205 0.02554 1.7477 -1.56766 -0.00715 -0.07665 -2.14815 -0.03591 0 0 0 0 0 -0.05284 0.04888 0.53408 0 0.0806 1.8212 -0.77834 -0.07005 0.75504 1.18458
TYR_3228 -5.99249 0.49024 3.91145 -0.60299 0.03645 0.27062 1.87334 -1.94379 -0.04429 -0.39897 -2.10287 -0.04413 0 0 0 -0.79014 0 0.00641 0.04551 0 2.04928 -0.26363 0.01169 1.2797 -0.09611 0.57575 -1.72896
THR_3229 -3.52816 0.58942 3.67957 -0.16685 0.05787 0.06367 1.85313 -1.66553 -0 -0 -2.1521 -0.23259 0 0 0 0 0 -0.02089 0.00095 0.06501 0 0.04333 2.32452 -1.0874 -0.24658 1.14367 0.72105
PRO_3230 -4.23873 0.76559 2.44254 -0.06816 1e-05 0.04269 1.24401 -1.15451 -0 -0 0.6387 0.5892 0 0 0 0 0 -0.17286 0.12172 0.17853 0 -0.84055 0 -2.4119 0.18256 1.30743 -1.37371
ASP_3231 -1.86501 0.13303 2.19253 -0.12192 0.01501 0.37985 0.68186 -1.02793 -0 -0 -0.33614 -0.37123 0 0 0 0 0 -0.00778 0.02568 0 1.92522 -0.07927 0 -2.3716 0.14597 0.55277 -0.12898
THR_3232 -6.02293 0.77407 5.44837 -0.17334 0.06431 0.05948 3.46418 -2.62071 -0 -0 -2.87882 0.20468 0 0 0 0 0 -0.06375 0.00291 0.04709 0 0.04693 2.30289 -1.0874 -0.35564 0.42771 -0.35996
ASP_3233 -3.64325 0.22518 4.8902 -0.18114 0.11904 0.60455 2.22606 -2.19664 -0.00019 -0.00273 -3.55404 -2.98954 0 0 -0.2917 0 0 -0.01691 0.08298 0 4.59498 -0.02535 0 -2.3716 -0.31504 0.52543 -2.31971
THR_3234 -5.87786 0.58284 4.44023 -0.20367 0.11221 0.07371 2.21118 -2.57196 -0 -0 -2.92215 -0.16084 0 0 -0.2917 0 0 -0.01968 0.01224 0.05882 0 -0.02216 2.34919 -1.0874 -0.036 0.46832 -2.8847
ARG_3235 -11.5827 1.26219 11.0773 -1.09645 0.28327 0.73667 4.96179 -5.04299 -0.02033 -0.18903 -5.64718 0.59431 0 0 -1.70121 0 0 0.00539 0.12402 3.39024 0 -0.16643 0 -1.2888 -0.14623 0.75734 -3.68887
VAL_3236 -6.10814 0.5188 5.70649 -0.31249 0.2064 0.07227 2.84132 -2.87444 -0 -0 -1.77238 -0.20857 0 0 0 0 0 -0.04531 0.00079 0.06856 0 -0.34394 0 1.9342 -0.26259 0.73179 0.15277
LYS_3237 -5.93715 0.62443 5.69275 -0.30965 0.03097 0.13999 2.70005 -2.74577 -0 -0 -2.44423 -0.01943 0 0 0 0 0 0.0351 0.00593 1.72256 0 -0.01487 0 -1.5107 -0.26678 0.30628 -1.99052
ILE_3238 -9.20755 0.86889 4.72359 -0.52127 0.50021 0.1055 3.13546 -3.33723 -0 -0 -2.65667 -0.06318 0 0 0 0 0 -0.05973 0.00901 0.57073 0 -0.41449 0 0.73287 -0.24278 0.3935 -5.46313
THR_3239 -6.51361 0.35888 5.90711 -0.20668 0.12343 0.07571 3.48165 -3.07373 -0.00066 -0.01821 -3.81989 -0.07421 0 0 0 0 0 0.02554 0.01176 0.0987 0 0.0612 2.28202 -1.0874 0.01279 0.44905 -1.90654
LYS_3240 -5.30309 0.3584 6.92076 -0.48078 0.08225 0.27659 3.16474 -3.00427 -0 -0 -4.3898 0.15655 0 0 -0.4076 0 0 0.01107 0.16199 2.33529 0 -0.00612 0 -1.5107 -0.16466 0.48621 -1.31315
ARG_3241 -7.87304 0.56065 7.72375 -0.67572 0.19154 0.38246 3.26774 -3.44816 -0 -0 -3.44353 0.43113 0 0 -0.53024 0 0 0.05616 0.55203 2.57329 0 -0.13575 0 -1.2888 -0.43026 0.63884 -1.4479
LEU_3242 -9.24535 1.55032 4.97996 -0.72528 0.429 0.31816 3.18435 -3.2145 -0.00038 -0.0028 -2.6627 0.12972 0 0 0 0 0 -0.00346 0.21964 0.83263 0 -0.21761 0 0.18072 -0.27537 0.68685 -3.8361
GLU_3243 -5.91794 0.41765 6.49191 -0.58467 0.08511 1.03951 3.00328 -3.08668 -0 -0 -2.68491 -0.65472 0 0 0 -0.6138 0 0.05676 0.00677 0 3.53521 -0.1425 0 -2.7348 -0.17454 0.49039 -1.46797
SER_3244 -4.52998 0.46033 4.61971 -0.02721 0 0.06386 1.97395 -2.34383 -0 -0 -1.13237 -0.57483 0 0 0 0 0 0.01067 0.00036 0.71433 0 0.3336 0.6002 -0.77834 -0.04556 0.25117 -0.40394
LEU_3245 -7.24445 0.62534 4.65273 -0.48585 0.22753 0.11697 3.03134 -2.80814 -0 -0 -2.8501 0.24721 0 0 0 0 0 -0.02277 0.29435 0.30591 0 -0.28617 0 0.18072 -0.07717 0.34703 -3.74552
LEU_3246 -8.83894 1.1103 4.82079 -0.47927 0.20997 0.11114 3.26885 -3.20043 -0 -0 -2.47397 0.22291 0 0 0 0 0 -0.06209 0.00132 0.27279 0 -0.29013 0 0.18072 -0.36868 0.50159 -5.01312
TRP_3247 -6.1845 0.58043 6.16639 -0.73601 0.17381 0.42067 3.34227 -3.02477 -0.00038 -0.0028 -3.38539 -0.45983 0 0 -0.91018 -0.6138 0 0.03212 0.08236 0 2.90228 -0.04268 0 1.6906 -0.34623 0.49487 0.17922
GLU_3248 -4.79855 0.5874 6.76791 -0.34349 0.0307 0.65571 3.29844 -3.01444 -0.01747 -0.09642 -3.87793 -0.32214 0 0 0 -0.08414 0 -0.00504 0.19428 0 2.95122 0.02188 0 -2.7348 0.1519 0.43775 -0.19723
TRP_3249 -10.6416 1.30415 2.82651 -0.7106 0.1735 0.33891 2.74759 -2.93637 -0.00064 -0.00334 -1.8662 -0.38427 0 0 0 0 0 -0.0974 0.12169 0 2.80898 0.08916 0 1.6906 0.06948 0.70498 -3.76481
THR_3250 -3.4628 0.1321 2.98957 -0.12313 0.06999 0.07224 1.66481 -1.69966 -0 -0 -1.16122 -1.06743 0 0 0 0 0 0.01058 0.04129 0.01946 0 -0.13581 2.26301 -1.0874 -0.43003 0.64277 -1.26166
ARG_3251 -4.10974 0.56394 5.93568 -0.72875 0.10687 0.50738 2.89768 -2.56523 -0.02439 -0.18386 -3.30842 0.20668 0 0 -0.91018 -0.08414 0 0.07128 0.43856 1.94618 0 -0.18047 0 -1.2888 -0.01662 0.6587 -0.06764
SER_3252 -2.58909 0.14427 3.43376 -0.03204 0.0017 0.05653 1.3504 -1.58535 -0.02119 -0.20716 -0.63952 -0.96577 0 0 0 0 0 -0.06609 0.00246 0.30391 0 -0.27579 0.62657 -0.77834 -0.11379 0.81986 -0.53468
GLU_3253 -1.96895 0.2776 2.5576 -0.24665 0.05857 0.43811 0.73255 -1.19913 -0.01365 -0.11642 -0.36274 -0.4681 0 0 0 0 0 -0.0137 0.00221 0 2.70832 0.12905 0 -2.7348 -0.0877 0.43026 0.12243
ALA_3254 -3.32841 0.49053 1.75105 -0.02321 0 0 1.511 -1.52062 -0.00868 -0.11286 -1.44859 -0.2088 0 0 0 0 0 0.02477 0 0 0 -0.05548 0 1.8394 0.01297 0.40256 -0.67437
ASP_3255 -2.65605 0.34064 1.70012 -0.24024 0.03031 0.78935 0.48711 -1.02486 -0.02448 -0.21185 0.11811 -0.55774 0 0 0 0 0 0.05275 0.02272 0 1.97505 -0.62352 0 -2.3716 -0.19755 0.56777 -1.82395
ALA_3256 -4.3829 1.29304 1.93875 -0.02553 9e-05 0 1.2948 -1.79691 -0.01707 -0.11943 -1.61463 -0.21339 0 0 0 0 0 0.0401 0 0 0 -0.1034 0 1.8394 -0.41025 1.00017 -1.27715
PRO_3257 -6.08506 1.26506 1.87151 -0.18915 0.07424 0.13407 0.72232 -0.9545 -0 -0 0.03024 0.02721 0 0 0 0 0 0.12846 0.00893 0.16683 0 -0.81157 0 -2.4119 -0.12549 1.09497 -5.05383
ASP_3258 -3.43509 0.81128 3.44373 -0.10873 0.03369 0.30333 1.46704 -1.69728 -0 -0 -2.03792 -0.2636 0 0 0 0 0 0.32433 0.07204 0 1.90985 0.074 0 -2.3716 0.18283 1.07 -0.22212
PRO_3259 -3.54594 0.63632 1.57811 -0.18514 0.00782 0.13088 0.60947 -0.82922 -0 -0 -0.37428 0.33338 0 0 0 0 0 -0.01578 0.00182 0.18151 0 -0.42011 0 -2.4119 0.55085 1.01149 -2.74074
VAL_3260 -5.71526 0.97427 1.2214 -0.28134 0.17034 0.05748 0.78768 -1.39136 -0 -0 -0.25757 0.35186 0 0 0 0 0 -0.11584 0.00037 0.19733 0 0.05248 0 1.9342 0.46235 0.48591 -1.06569
ASP_3261 -4.15964 0.41272 5.46086 -0.17255 0.04509 0.5344 3.40787 -2.62179 -0 -0 -3.95759 -1.4667 0 0 -0.7478 0 0 -0.09595 0.06691 0 3.2419 -0.26947 0 -2.3716 -0.25695 0.25587 -2.69442
ALA_3262 -3.3144 0.42151 3.59851 -0.02431 2e-05 0 2.15709 -1.97503 -0 -0 -0.88931 -0.40202 0 0 0 0 0 -0.10137 0 0 0 -0.31283 0 1.8394 -0.3795 0.14814 0.7659
ALA_3263 -2.74973 0.32673 3.13959 -0.02319 0 0 1.25433 -1.74064 -0 -0 -1.73089 -0.38619 0 0 -0.7478 0 0 -0.07213 0 0 0 -0.39012 0 1.8394 -0.64435 0.13264 -1.79236
ASP_3264 -3.9894 0.42189 4.56516 -0.10715 0.00135 0.32344 2.34443 -2.35448 -0 -0 -2.05441 -0.39362 0 0 0 0 0 -0.00719 0.00027 0 2.01926 -0.24487 0 -2.3716 -0.40236 0.19176 -2.05751
LEU_3265 -9.03024 1.37058 3.96004 -0.47542 0.19617 0.10808 2.90368 -2.85239 -0 -0 -1.02825 0.21039 0 0 0 0 0 -0.02865 0.05506 0.27264 0 -0.30761 0 0.18072 -0.2636 0.37369 -4.35513
ALA_3266 -2.62698 0.29673 2.61075 -0.02504 0.00023 0 1.50327 -1.61258 -0 -0 -1.09085 -0.38795 0 0 0 0 0 -0.1179 0 0 0 -0.23864 0 1.8394 -0.54394 0.47502 0.08152
ALA_3267 -2.06526 0.23653 1.84863 -0.02765 0.0049 0 0.96534 -1.20471 -0 -0 -1.23306 -0.41795 0 0 0 0 0 0.12513 0 0 0 0.15431 0 1.8394 -0.61235 0.33537 -0.05136
VAL_3268 -5.97547 1.11802 3.12437 -0.25769 0.23276 0.04636 2.29869 -2.29615 -0 -0 -1.1842 -0.09626 0 0 0 0 0 -0.04672 0.05438 0.6617 0 -0.59824 0 1.9342 -0.34153 0.78336 -0.54242
SER_3269 -4.11872 0.20601 5.51464 -0.03573 0 0.063 3.09522 -2.4607 -0.01258 -0.09312 -3.61377 -0.24957 0 0 -0.6163 -0.50723 0 0.15743 0.01259 0.12064 0 -0.51362 1.78232 -0.77834 -0.25237 0.8215 -1.4787
ASP_3270 -3.68017 0.5961 3.80146 -0.10839 0.00991 0.33076 1.83341 -1.87529 -0 -0 -0.80647 -0.41355 0 0 0 0 0 0.03272 0.02982 0 1.91469 0.23084 0 -2.3716 0.27734 0.51713 0.31871
ASP_3271 -2.94121 0.11384 3.73718 -0.11091 0.00983 0.33787 1.35904 -1.71377 -0 -0 -1.1373 -0.35056 0 0 0 0 0 -0.03152 0.01182 0 1.70881 0.19967 0 -2.3716 0.30862 0.41859 -0.45159
GLU_3272 -5.81064 0.69706 6.60075 -0.21154 0.02717 0.29536 3.12568 -3.04373 -0.01731 -0.16032 -3.79894 -0.48621 0 0 -0.6163 -0.50723 0 -0.04727 0.0242 0 3.52144 -0.25867 0 -2.7348 -0.38582 0.4464 -3.34072
MET_3273 -9.39953 1.2019 6.43007 -0.43132 0.15782 0.15444 3.66081 -3.49725 -1e-05 -0.00012 -3.28159 0.13587 0 0 0 0 0 0.03133 0.279 2.49877 0 -0.13063 0 0.60916 -0.35814 0.83798 -1.10145
PHE_3274 -5.89737 0.55963 5.53897 -0.60487 0.08216 0.27286 2.72863 -2.80805 -0.01208 -0.09105 -2.09683 -0.03694 0 0 0 0 0 0.14263 0.01832 0 2.70994 0.00096 0 1.0402 -0.18858 0.751 2.10952
GLU_3275 -5.64503 0.32798 7.24196 -0.21085 0.02092 0.27642 2.4755 -3.15018 -0.01682 -0.15839 -2.85963 -0.55783 0 0 0 0 0 -0.02021 0.05056 0 3.04187 -0.24869 0 -2.7348 -0.36217 0.45291 -2.07648
LEU_3276 -6.22398 0.44053 4.31622 -0.67183 0.15841 0.25382 2.32236 -2.54531 -1e-05 -0.00017 -2.10149 0.0684 0 0 0 0 0 0.03792 0.1069 0.95443 0 -0.24436 0 0.18072 -0.40401 0.42492 -2.92653
ILE_3277 -8.53312 0.8809 4.53967 -0.49731 0.46397 0.09752 2.96516 -3.01089 -0.01679 -0.13652 -2.12777 0.1364 0 0 0 0 0 -0.00812 0.02343 0.45235 0 -0.45063 0 0.73287 -0.01358 0.4638 -4.03868
ASP_3278 -6.22823 0.38427 7.9931 -0.10365 0.00482 0.31012 3.79182 -3.76136 -0 -0 -5.30248 -0.32853 0 0 -0.60335 0 0 -0.03063 0.01326 0 1.69759 0.18085 0 -2.3716 -0.06148 0.36396 -4.05153
ARG_3279 -4.86991 0.33038 6.13077 -0.44744 0.05812 0.22737 1.70816 -2.67152 -0 -0 -1.90295 0.3407 0 0 0 0 0 0.01937 0.19573 2.06161 0 -0.06771 0 -1.2888 -0.30366 0.36411 -0.11569
GLU_3280 -3.273 0.20389 2.99274 -0.59646 0.12218 1.08154 1.17342 -1.50878 -1e-05 -0.00017 -0.72546 -0.70872 0 0 0 0 0 -0.01095 0.03745 0 3.47707 -0.29232 0 -2.7348 -0.41151 0.28992 -0.88396
LEU_3281 -7.32377 0.61852 3.05899 -0.5281 0.13409 0.12169 2.18263 -2.31486 -0.00891 -0.03993 -0.96112 0.07717 0 0 0 0 0 -0.00276 0.12869 2.99511 0 -0.26119 0 0.18072 -0.31843 0.49565 -1.76582
GLY_3282 -1.73617 0.08041 2.50666 -6e-05 0 0 1.17557 -1.19293 -0 -0 -0.94102 -0.40464 0 0 0 0 0 -0.1235 0 0 0 -1.3972 0 0.83697 -0.39448 0.64135 -0.94905
SER_3283 -4.98888 0.25331 5.53992 -0.03474 0 0.08133 2.4858 -2.47844 -0.03013 -0.30818 -0.94934 0.02135 0 0 -0.5187 0 0 0.09012 0.02744 0.20538 0 -0.45821 0.60007 -0.77834 -0.31177 0.31283 -1.23918
ALA_3284 -3.17514 0.36125 3.20647 -0.02658 0.00085 0 1.54895 -1.66421 -0.00066 -0.01819 -2.55718 -0.25336 0 0 -0.89296 0 0 0.16931 0 0 0 0.05834 0 1.8394 -0.33272 0.3685 -1.36797
LEU_3285 -4.5894 0.54307 1.06594 -0.63454 0.38212 0.24976 1.05821 -1.16985 -0 -0 -1.71095 -0.05432 0 0 -0.60335 0 0 -0.0605 0.07631 1.35836 0 -0.24603 0 0.18072 -0.23788 0.65791 -3.73442
GLU:CtermProteinFull_3286 -3.1139 0.10583 3.84063 -0.23532 0.02699 0.39264 1.35999 -1.6682 -0 -1e-05 -3.3786 -0.11018 0 0 -0.4076 0 0 0 0.02749 0 3.44317 0 0 -2.7348 0.125 0.40559 -1.92128
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 145257 DOMAINID 141730 MODEL 2 2021-10-30_00000178_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 1277.407 tmscore: 0.52399 6c9uA_203 prob: 100 ident: 55.59
ATOM      1  N   MET A   1      56.714 -20.697  -8.326  1.00 17.550          N  
ATOM      2  CA  MET A   1      57.130 -19.841  -9.434  1.00 17.560          C  
ATOM      3  C   MET A   1      57.537 -18.456  -8.946  1.00 16.840          C  
ATOM      4  O   MET A   1      57.216 -17.457  -9.582  1.00 16.520          O  
ATOM      5  CB  MET A   1      56.010 -19.722 -10.477  1.00 24.580          C  
ATOM      6  CG  MET A   1      55.634 -21.038 -11.180  1.00 24.580          C  
ATOM      7  SD  MET A   1      57.036 -21.817 -12.035  1.00 24.580          S  
ATOM      8  CE  MET A   1      57.347 -20.731 -13.422  1.00 24.580          C  
ATOM      9 1H   MET A   1      56.109 -21.428  -8.672  1.00 21.060          H  
ATOM     10 2H   MET A   1      57.524 -21.116  -7.894  1.00 21.060          H  
ATOM     11 3H   MET A   1      56.212 -20.146  -7.643  1.00 21.060          H  
ATOM     12  HA  MET A   1      58.005 -20.288  -9.906  1.00 21.070          H  
ATOM     13 1HB  MET A   1      55.109 -19.353  -9.987  1.00 29.500          H  
ATOM     14 2HB  MET A   1      56.281 -18.988 -11.231  1.00 29.500          H  
ATOM     15 1HG  MET A   1      55.223 -21.748 -10.468  1.00 29.500          H  
ATOM     16 2HG  MET A   1      54.860 -20.830 -11.919  1.00 29.500          H  
ATOM     17 1HE  MET A   1      58.187 -21.116 -14.001  1.00 29.500          H  
ATOM     18 2HE  MET A   1      56.468 -20.694 -14.054  1.00 29.500          H  
ATOM     19 3HE  MET A   1      57.586 -19.734 -13.069  1.00 29.500          H  
ATOM     20  N   VAL A   2      58.260 -18.396  -7.825  1.00 16.690          N  
ATOM     21  CA  VAL A   2      58.662 -17.118  -7.205  1.00 16.130          C  
ATOM     22  C   VAL A   2      59.659 -16.296  -8.038  1.00 15.400          C  
ATOM     23  O   VAL A   2      59.919 -15.133  -7.742  1.00 15.380          O  
ATOM     24  CB  VAL A   2      59.228 -17.358  -5.787  1.00 22.810          C  
ATOM     25  CG1 VAL A   2      58.149 -18.010  -4.916  1.00 22.810          C  
ATOM     26  CG2 VAL A   2      60.471 -18.216  -5.842  1.00 22.810          C  
ATOM     27  H   VAL A   2      58.536 -19.253  -7.372  1.00 20.030          H  
ATOM     28  HA  VAL A   2      57.760 -16.527  -7.083  1.00 19.360          H  
ATOM     29  HB  VAL A   2      59.489 -16.397  -5.337  1.00 27.370          H  
ATOM     30 1HG1 VAL A   2      58.535 -18.163  -3.922  1.00 27.370          H  
ATOM     31 2HG1 VAL A   2      57.285 -17.369  -4.871  1.00 27.370          H  
ATOM     32 3HG1 VAL A   2      57.859 -18.966  -5.330  1.00 27.370          H  
ATOM     33 1HG2 VAL A   2      60.856 -18.352  -4.830  1.00 27.370          H  
ATOM     34 2HG2 VAL A   2      60.249 -19.182  -6.273  1.00 27.370          H  
ATOM     35 3HG2 VAL A   2      61.218 -17.724  -6.439  1.00 27.370          H  
ATOM     36  N   THR A   3      60.244 -16.928  -9.052  1.00 14.930          N  
ATOM     37  CA  THR A   3      61.196 -16.305  -9.953  1.00 14.320          C  
ATOM     38  C   THR A   3      60.563 -15.721 -11.225  1.00 13.810          C  
ATOM     39  O   THR A   3      61.239 -15.015 -11.980  1.00 13.640          O  
ATOM     40  CB  THR A   3      62.259 -17.335 -10.377  1.00 20.290          C  
ATOM     41  OG1 THR A   3      61.616 -18.425 -11.062  1.00 20.290          O  
ATOM     42  CG2 THR A   3      62.981 -17.877  -9.158  1.00 20.290          C  
ATOM     43  H   THR A   3      60.003 -17.891  -9.223  1.00 17.920          H  
ATOM     44  HA  THR A   3      61.686 -15.489  -9.421  1.00 17.180          H  
ATOM     45  HB  THR A   3      62.974 -16.861 -11.050  1.00 24.350          H  
ATOM     46  HG1 THR A   3      62.280 -18.930 -11.548  1.00 24.350          H  
ATOM     47 1HG2 THR A   3      63.726 -18.607  -9.472  1.00 24.350          H  
ATOM     48 2HG2 THR A   3      63.470 -17.067  -8.642  1.00 24.350          H  
ATOM     49 3HG2 THR A   3      62.271 -18.355  -8.495  1.00 24.350          H  
ATOM     50  N   ASP A   4      59.295 -16.040 -11.502  1.00 13.710          N  
ATOM     51  CA  ASP A   4      58.630 -15.550 -12.707  1.00 13.360          C  
ATOM     52  C   ASP A   4      57.809 -14.316 -12.373  1.00 13.020          C  
ATOM     53  O   ASP A   4      56.697 -14.418 -11.867  1.00 12.660          O  
ATOM     54  CB  ASP A   4      57.798 -16.665 -13.349  1.00 18.840          C  
ATOM     55  CG  ASP A   4      57.032 -16.241 -14.641  1.00 18.840          C  
ATOM     56  OD1 ASP A   4      56.629 -15.073 -14.734  1.00 18.840          O  
ATOM     57  OD2 ASP A   4      56.845 -17.090 -15.526  1.00 18.840          O  
ATOM     58  H   ASP A   4      58.753 -16.601 -10.842  1.00 16.450          H  
ATOM     59  HA  ASP A   4      59.393 -15.257 -13.428  1.00 16.030          H  
ATOM     60 1HB  ASP A   4      58.467 -17.486 -13.607  1.00 22.610          H  
ATOM     61 2HB  ASP A   4      57.100 -17.049 -12.613  1.00 22.610          H  
ATOM     62  N   SER A   5      58.318 -13.139 -12.697  1.00 13.150          N  
ATOM     63  CA  SER A   5      57.674 -11.896 -12.293  1.00 12.870          C  
ATOM     64  C   SER A   5      56.244 -11.688 -12.817  1.00 12.260          C  
ATOM     65  O   SER A   5      55.480 -10.910 -12.227  1.00 11.890          O  
ATOM     66  CB  SER A   5      58.542 -10.739 -12.734  1.00 18.130          C  
ATOM     67  OG  SER A   5      58.614 -10.651 -14.135  1.00 18.130          O  
ATOM     68  H   SER A   5      59.209 -13.093 -13.176  1.00 15.780          H  
ATOM     69  HA  SER A   5      57.638 -11.888 -11.204  1.00 15.440          H  
ATOM     70 1HB  SER A   5      58.145  -9.819 -12.335  1.00 21.760          H  
ATOM     71 2HB  SER A   5      59.536 -10.875 -12.325  1.00 21.760          H  
ATOM     72  HG  SER A   5      59.144  -9.870 -14.326  1.00 21.760          H  
ATOM     73  N   GLU A   6      55.844 -12.371 -13.901  1.00 12.160          N  
ATOM     74  CA  GLU A   6      54.482 -12.170 -14.385  1.00 11.620          C  
ATOM     75  C   GLU A   6      53.563 -13.060 -13.575  1.00 11.280          C  
ATOM     76  O   GLU A   6      52.505 -12.628 -13.093  1.00 10.820          O  
ATOM     77  CB  GLU A   6      54.351 -12.483 -15.878  1.00 16.480          C  
ATOM     78  CG  GLU A   6      55.085 -11.509 -16.795  1.00 16.480          C  
ATOM     79  CD  GLU A   6      54.930 -11.847 -18.257  1.00 16.480          C  
ATOM     80  OE1 GLU A   6      54.316 -12.844 -18.556  1.00 16.480          O  
ATOM     81  OE2 GLU A   6      55.428 -11.107 -19.072  1.00 16.480          O  
ATOM     82  H   GLU A   6      56.451 -13.071 -14.352  1.00 14.590          H  
ATOM     83  HA  GLU A   6      54.194 -11.133 -14.222  1.00 13.940          H  
ATOM     84 1HB  GLU A   6      54.742 -13.485 -16.072  1.00 19.780          H  
ATOM     85 2HB  GLU A   6      53.298 -12.482 -16.157  1.00 19.780          H  
ATOM     86 1HG  GLU A   6      54.699 -10.507 -16.619  1.00 19.780          H  
ATOM     87 2HG  GLU A   6      56.143 -11.512 -16.531  1.00 19.780          H  
ATOM     88  N   LYS A   7      53.998 -14.309 -13.395  1.00 11.550          N  
ATOM     89  CA  LYS A   7      53.217 -15.270 -12.632  1.00 11.330          C  
ATOM     90  C   LYS A   7      53.133 -14.821 -11.186  1.00 11.200          C  
ATOM     91  O   LYS A   7      52.091 -14.978 -10.554  1.00 10.800          O  
ATOM     92  CB  LYS A   7      53.808 -16.657 -12.745  1.00 15.950          C  
ATOM     93  CG  LYS A   7      53.642 -17.249 -14.120  1.00 15.950          C  
ATOM     94  CD  LYS A   7      54.233 -18.632 -14.214  1.00 15.950          C  
ATOM     95  CE  LYS A   7      54.139 -19.181 -15.641  1.00 15.950          C  
ATOM     96  NZ  LYS A   7      54.976 -18.368 -16.613  1.00 15.950          N  
ATOM     97  H   LYS A   7      54.896 -14.583 -13.832  1.00 13.860          H  
ATOM     98  HA  LYS A   7      52.203 -15.293 -13.034  1.00 13.600          H  
ATOM     99 1HB  LYS A   7      54.861 -16.613 -12.504  1.00 19.140          H  
ATOM    100 2HB  LYS A   7      53.340 -17.308 -12.036  1.00 19.140          H  
ATOM    101 1HG  LYS A   7      52.578 -17.306 -14.349  1.00 19.140          H  
ATOM    102 2HG  LYS A   7      54.113 -16.588 -14.842  1.00 19.140          H  
ATOM    103 1HD  LYS A   7      55.274 -18.594 -13.911  1.00 19.140          H  
ATOM    104 2HD  LYS A   7      53.699 -19.301 -13.541  1.00 19.140          H  
ATOM    105 1HE  LYS A   7      54.498 -20.207 -15.645  1.00 19.140          H  
ATOM    106 2HE  LYS A   7      53.101 -19.167 -15.968  1.00 19.140          H  
ATOM    107 1HZ  LYS A   7      54.905 -18.754 -17.534  1.00 19.140          H  
ATOM    108 2HZ  LYS A   7      54.664 -17.409 -16.630  1.00 19.140          H  
ATOM    109 3HZ  LYS A   7      55.971 -18.360 -16.325  1.00 19.140          H  
ATOM    110  N   VAL A   8      54.219 -14.253 -10.666  1.00 11.530          N  
ATOM    111  CA  VAL A   8      54.258 -13.755  -9.313  1.00 11.450          C  
ATOM    112  C   VAL A   8      53.309 -12.621  -9.138  1.00 10.960          C  
ATOM    113  O   VAL A   8      52.556 -12.596  -8.175  1.00 10.640          O  
ATOM    114  CB  VAL A   8      55.644 -13.277  -8.922  1.00 16.060          C  
ATOM    115  CG1 VAL A   8      55.573 -12.544  -7.617  1.00 16.060          C  
ATOM    116  CG2 VAL A   8      56.553 -14.469  -8.761  1.00 16.060          C  
ATOM    117  H   VAL A   8      55.048 -14.153 -11.248  1.00 13.840          H  
ATOM    118  HA  VAL A   8      53.971 -14.565  -8.642  1.00 13.740          H  
ATOM    119  HB  VAL A   8      56.028 -12.615  -9.687  1.00 19.270          H  
ATOM    120 1HG1 VAL A   8      56.553 -12.234  -7.372  1.00 19.270          H  
ATOM    121 2HG1 VAL A   8      54.939 -11.673  -7.674  1.00 19.270          H  
ATOM    122 3HG1 VAL A   8      55.188 -13.208  -6.863  1.00 19.270          H  
ATOM    123 1HG2 VAL A   8      57.549 -14.124  -8.497  1.00 19.270          H  
ATOM    124 2HG2 VAL A   8      56.158 -15.112  -7.985  1.00 19.270          H  
ATOM    125 3HG2 VAL A   8      56.611 -15.029  -9.659  1.00 19.270          H  
ATOM    126  N   ALA A   9      53.293 -11.656 -10.051  1.00 10.930          N  
ATOM    127  CA  ALA A   9      52.353 -10.582  -9.837  1.00 10.520          C  
ATOM    128  C   ALA A   9      50.945 -11.153  -9.726  1.00 10.010          C  
ATOM    129  O   ALA A   9      50.195 -10.760  -8.827  1.00  9.640          O  
ATOM    130  CB  ALA A   9      52.430  -9.577 -10.970  1.00 14.890          C  
ATOM    131  H   ALA A   9      53.944 -11.639 -10.842  1.00 13.120          H  
ATOM    132  HA  ALA A   9      52.594 -10.097  -8.895  1.00 12.620          H  
ATOM    133 1HB  ALA A   9      51.726  -8.772 -10.791  1.00 17.870          H  
ATOM    134 2HB  ALA A   9      53.441  -9.175 -11.030  1.00 17.870          H  
ATOM    135 3HB  ALA A   9      52.186 -10.076 -11.909  1.00 17.870          H  
ATOM    136  N   GLU A  10      50.613 -12.153 -10.555  1.00 10.000          N  
ATOM    137  CA  GLU A  10      49.286 -12.750 -10.494  1.00  9.570          C  
ATOM    138  C   GLU A  10      49.060 -13.547  -9.193  1.00  9.420          C  
ATOM    139  O   GLU A  10      47.997 -13.430  -8.580  1.00  9.000          O  
ATOM    140  CB  GLU A  10      49.078 -13.662 -11.709  1.00 13.570          C  
ATOM    141  CG  GLU A  10      47.681 -14.268 -11.863  1.00 13.570          C  
ATOM    142  CD  GLU A  10      46.585 -13.233 -12.153  1.00 13.570          C  
ATOM    143  OE1 GLU A  10      46.921 -12.131 -12.525  1.00 13.570          O  
ATOM    144  OE2 GLU A  10      45.413 -13.564 -12.020  1.00 13.570          O  
ATOM    145  H   GLU A  10      51.270 -12.441 -11.292  1.00 12.000          H  
ATOM    146  HA  GLU A  10      48.550 -11.947 -10.535  1.00 11.480          H  
ATOM    147 1HB  GLU A  10      49.309 -13.105 -12.615  1.00 16.280          H  
ATOM    148 2HB  GLU A  10      49.786 -14.491 -11.656  1.00 16.280          H  
ATOM    149 1HG  GLU A  10      47.705 -14.989 -12.676  1.00 16.280          H  
ATOM    150 2HG  GLU A  10      47.438 -14.807 -10.950  1.00 16.280          H  
ATOM    151  N   TYR A  11      50.051 -14.326  -8.738  1.00  9.800          N  
ATOM    152  CA  TYR A  11      49.869 -15.125  -7.525  1.00  9.750          C  
ATOM    153  C   TYR A  11      49.843 -14.273  -6.271  1.00  9.470          C  
ATOM    154  O   TYR A  11      49.072 -14.543  -5.339  1.00  9.120          O  
ATOM    155  CB  TYR A  11      50.984 -16.168  -7.364  1.00 13.670          C  
ATOM    156  CG  TYR A  11      50.925 -17.347  -8.317  1.00 13.670          C  
ATOM    157  CD1 TYR A  11      52.021 -17.657  -9.119  1.00 13.670          C  
ATOM    158  CD2 TYR A  11      49.775 -18.122  -8.391  1.00 13.670          C  
ATOM    159  CE1 TYR A  11      51.956 -18.738  -9.980  1.00 13.670          C  
ATOM    160  CE2 TYR A  11      49.716 -19.191  -9.254  1.00 13.670          C  
ATOM    161  CZ  TYR A  11      50.801 -19.501 -10.045  1.00 13.670          C  
ATOM    162  OH  TYR A  11      50.737 -20.573 -10.904  1.00 13.670          O  
ATOM    163  H   TYR A  11      50.906 -14.418  -9.290  1.00 11.760          H  
ATOM    164  HA  TYR A  11      48.909 -15.629  -7.597  1.00 11.700          H  
ATOM    165 1HB  TYR A  11      51.943 -15.669  -7.510  1.00 16.400          H  
ATOM    166 2HB  TYR A  11      50.975 -16.553  -6.347  1.00 16.400          H  
ATOM    167  HD1 TYR A  11      52.930 -17.055  -9.069  1.00 16.400          H  
ATOM    168  HD2 TYR A  11      48.914 -17.889  -7.767  1.00 16.400          H  
ATOM    169  HE1 TYR A  11      52.806 -18.991 -10.606  1.00 16.400          H  
ATOM    170  HE2 TYR A  11      48.812 -19.797  -9.309  1.00 16.400          H  
ATOM    171  HH  TYR A  11      49.873 -20.989 -10.834  1.00 16.400          H  
ATOM    172  N   LEU A  12      50.699 -13.254  -6.237  1.00  9.660          N  
ATOM    173  CA  LEU A  12      50.807 -12.366  -5.107  1.00  9.480          C  
ATOM    174  C   LEU A  12      49.474 -11.676  -4.963  1.00  8.950          C  
ATOM    175  O   LEU A  12      48.876 -11.710  -3.881  1.00  8.670          O  
ATOM    176  CB  LEU A  12      51.951 -11.346  -5.328  1.00 13.340          C  
ATOM    177  CG  LEU A  12      52.373 -10.450  -4.115  1.00 13.340          C  
ATOM    178  CD1 LEU A  12      53.879 -10.098  -4.265  1.00 13.340          C  
ATOM    179  CD2 LEU A  12      51.539  -9.158  -4.080  1.00 13.340          C  
ATOM    180  H   LEU A  12      51.306 -13.100  -7.035  1.00 11.590          H  
ATOM    181  HA  LEU A  12      51.003 -12.949  -4.210  1.00 11.380          H  
ATOM    182 1HB  LEU A  12      52.817 -11.851  -5.691  1.00 16.010          H  
ATOM    183 2HB  LEU A  12      51.634 -10.674  -6.126  1.00 16.010          H  
ATOM    184  HG  LEU A  12      52.234 -11.001  -3.182  1.00 16.010          H  
ATOM    185 1HD1 LEU A  12      54.195  -9.479  -3.425  1.00 16.010          H  
ATOM    186 2HD1 LEU A  12      54.473 -11.014  -4.283  1.00 16.010          H  
ATOM    187 3HD1 LEU A  12      54.029  -9.553  -5.187  1.00 16.010          H  
ATOM    188 1HD2 LEU A  12      51.862  -8.546  -3.235  1.00 16.010          H  
ATOM    189 2HD2 LEU A  12      51.687  -8.604  -5.006  1.00 16.010          H  
ATOM    190 3HD2 LEU A  12      50.485  -9.376  -3.962  1.00 16.010          H  
ATOM    191  N   ARG A  13      48.981 -11.085  -6.067  1.00  8.850          N  
ATOM    192  CA  ARG A  13      47.714 -10.384  -6.071  1.00  8.420          C  
ATOM    193  C   ARG A  13      46.547 -11.295  -5.738  1.00  8.050          C  
ATOM    194  O   ARG A  13      45.692 -10.925  -4.945  1.00  7.680          O  
ATOM    195  CB  ARG A  13      47.483  -9.746  -7.427  1.00 11.960          C  
ATOM    196  CG  ARG A  13      48.385  -8.556  -7.730  1.00 11.960          C  
ATOM    197  CD  ARG A  13      48.250  -8.110  -9.146  1.00 11.960          C  
ATOM    198  NE  ARG A  13      49.165  -7.015  -9.453  1.00 11.960          N  
ATOM    199  CZ  ARG A  13      49.512  -6.607 -10.696  1.00 11.960          C  
ATOM    200  NH1 ARG A  13      49.025  -7.209 -11.765  1.00 11.960          N  
ATOM    201  NH2 ARG A  13      50.353  -5.596 -10.837  1.00 11.960          N  
ATOM    202  H   ARG A  13      49.523 -11.091  -6.936  1.00 10.620          H  
ATOM    203  HA  ARG A  13      47.764  -9.591  -5.329  1.00 10.100          H  
ATOM    204 1HB  ARG A  13      47.637 -10.494  -8.208  1.00 14.350          H  
ATOM    205 2HB  ARG A  13      46.451  -9.409  -7.495  1.00 14.350          H  
ATOM    206 1HG  ARG A  13      48.095  -7.726  -7.087  1.00 14.350          H  
ATOM    207 2HG  ARG A  13      49.424  -8.811  -7.533  1.00 14.350          H  
ATOM    208 1HD  ARG A  13      48.479  -8.951  -9.801  1.00 14.350          H  
ATOM    209 2HD  ARG A  13      47.230  -7.770  -9.323  1.00 14.350          H  
ATOM    210  HE  ARG A  13      49.568  -6.516  -8.670  1.00 14.350          H  
ATOM    211 1HH1 ARG A  13      48.383  -7.984 -11.669  1.00 14.350          H  
ATOM    212 2HH1 ARG A  13      49.293  -6.894 -12.688  1.00 14.350          H  
ATOM    213 1HH2 ARG A  13      50.729  -5.133 -10.020  1.00 14.350          H  
ATOM    214 2HH2 ARG A  13      50.621  -5.283 -11.758  1.00 14.350          H  
ATOM    215  N   ARG A  14      46.478 -12.513  -6.280  1.00  8.200          N  
ATOM    216  CA  ARG A  14      45.324 -13.322  -5.921  1.00  7.940          C  
ATOM    217  C   ARG A  14      45.280 -13.598  -4.427  1.00  7.860          C  
ATOM    218  O   ARG A  14      44.224 -13.453  -3.792  1.00  7.500          O  
ATOM    219  CB  ARG A  14      45.325 -14.653  -6.653  1.00 11.220          C  
ATOM    220  CG  ARG A  14      45.019 -14.594  -8.133  1.00 11.220          C  
ATOM    221  CD  ARG A  14      45.135 -15.928  -8.756  1.00 11.220          C  
ATOM    222  NE  ARG A  14      44.943 -15.857 -10.182  1.00 11.220          N  
ATOM    223  CZ  ARG A  14      44.858 -16.887 -11.031  1.00 11.220          C  
ATOM    224  NH1 ARG A  14      44.907 -18.146 -10.621  1.00 11.220          N  
ATOM    225  NH2 ARG A  14      44.722 -16.587 -12.300  1.00 11.220          N  
ATOM    226  H   ARG A  14      47.165 -12.849  -6.961  1.00  9.840          H  
ATOM    227  HA  ARG A  14      44.425 -12.775  -6.199  1.00  9.530          H  
ATOM    228 1HB  ARG A  14      46.315 -15.103  -6.551  1.00 13.460          H  
ATOM    229 2HB  ARG A  14      44.609 -15.327  -6.188  1.00 13.460          H  
ATOM    230 1HG  ARG A  14      43.991 -14.261  -8.266  1.00 13.460          H  
ATOM    231 2HG  ARG A  14      45.671 -13.908  -8.647  1.00 13.460          H  
ATOM    232 1HD  ARG A  14      46.135 -16.323  -8.565  1.00 13.460          H  
ATOM    233 2HD  ARG A  14      44.384 -16.592  -8.335  1.00 13.460          H  
ATOM    234  HE  ARG A  14      44.913 -14.922 -10.618  1.00 13.460          H  
ATOM    235 1HH1 ARG A  14      45.012 -18.359  -9.641  1.00 13.460          H  
ATOM    236 2HH1 ARG A  14      44.839 -18.900 -11.291  1.00 13.460          H  
ATOM    237 1HH2 ARG A  14      44.703 -15.584 -12.548  1.00 13.460          H  
ATOM    238 2HH2 ARG A  14      44.652 -17.305 -13.002  1.00 13.460          H  
ATOM    239  N   ALA A  15      46.427 -13.978  -3.846  1.00  8.220          N  
ATOM    240  CA  ALA A  15      46.453 -14.267  -2.429  1.00  8.240          C  
ATOM    241  C   ALA A  15      46.185 -13.010  -1.607  1.00  7.860          C  
ATOM    242  O   ALA A  15      45.402 -13.040  -0.660  1.00  7.600          O  
ATOM    243  CB  ALA A  15      47.783 -14.882  -2.048  1.00 11.530          C  
ATOM    244  H   ALA A  15      47.286 -14.075  -4.402  1.00  9.860          H  
ATOM    245  HA  ALA A  15      45.668 -14.983  -2.223  1.00  9.890          H  
ATOM    246 1HB  ALA A  15      47.776 -15.127  -0.998  1.00 13.830          H  
ATOM    247 2HB  ALA A  15      47.946 -15.790  -2.629  1.00 13.830          H  
ATOM    248 3HB  ALA A  15      48.581 -14.170  -2.263  1.00 13.830          H  
ATOM    249  N   THR A  16      46.793 -11.890  -2.002  1.00  7.840          N  
ATOM    250  CA  THR A  16      46.677 -10.626  -1.289  1.00  7.560          C  
ATOM    251  C   THR A  16      45.262 -10.086  -1.318  1.00  7.040          C  
ATOM    252  O   THR A  16      44.757  -9.588  -0.305  1.00  6.770          O  
ATOM    253  CB  THR A  16      47.631  -9.569  -1.892  1.00 10.700          C  
ATOM    254  OG1 THR A  16      48.985 -10.026  -1.774  1.00 10.700          O  
ATOM    255  CG2 THR A  16      47.487  -8.225  -1.160  1.00 10.700          C  
ATOM    256  H   THR A  16      47.416 -11.913  -2.807  1.00  9.410          H  
ATOM    257  HA  THR A  16      46.956 -10.794  -0.251  1.00  9.070          H  
ATOM    258  HB  THR A  16      47.396  -9.431  -2.945  1.00 12.840          H  
ATOM    259  HG1 THR A  16      49.112 -10.790  -2.378  1.00 12.840          H  
ATOM    260 1HG2 THR A  16      48.173  -7.505  -1.602  1.00 12.840          H  
ATOM    261 2HG2 THR A  16      46.470  -7.847  -1.253  1.00 12.840          H  
ATOM    262 3HG2 THR A  16      47.728  -8.357  -0.107  1.00 12.840          H  
ATOM    263  N   LEU A  17      44.644 -10.111  -2.492  1.00  6.940          N  
ATOM    264  CA  LEU A  17      43.326  -9.555  -2.654  1.00  6.540          C  
ATOM    265  C   LEU A  17      42.270 -10.435  -2.024  1.00  6.370          C  
ATOM    266  O   LEU A  17      41.361  -9.909  -1.366  1.00  6.020          O  
ATOM    267  CB  LEU A  17      43.040  -9.355  -4.143  1.00  9.320          C  
ATOM    268  CG  LEU A  17      43.931  -8.286  -4.880  1.00  9.320          C  
ATOM    269  CD1 LEU A  17      43.645  -8.358  -6.375  1.00  9.320          C  
ATOM    270  CD2 LEU A  17      43.660  -6.879  -4.336  1.00  9.320          C  
ATOM    271  H   LEU A  17      45.109 -10.512  -3.303  1.00  8.330          H  
ATOM    272  HA  LEU A  17      43.293  -8.600  -2.143  1.00  7.850          H  
ATOM    273 1HB  LEU A  17      43.188 -10.313  -4.645  1.00 11.180          H  
ATOM    274 2HB  LEU A  17      41.997  -9.069  -4.260  1.00 11.180          H  
ATOM    275  HG  LEU A  17      44.984  -8.525  -4.726  1.00 11.180          H  
ATOM    276 1HD1 LEU A  17      44.273  -7.638  -6.899  1.00 11.180          H  
ATOM    277 2HD1 LEU A  17      43.868  -9.363  -6.738  1.00 11.180          H  
ATOM    278 3HD1 LEU A  17      42.597  -8.128  -6.562  1.00 11.180          H  
ATOM    279 1HD2 LEU A  17      44.289  -6.167  -4.867  1.00 11.180          H  
ATOM    280 2HD2 LEU A  17      42.611  -6.623  -4.490  1.00 11.180          H  
ATOM    281 3HD2 LEU A  17      43.892  -6.830  -3.282  1.00 11.180          H  
ATOM    282  N   ASP A  18      42.368 -11.771  -2.170  1.00  6.670          N  
ATOM    283  CA  ASP A  18      41.344 -12.556  -1.515  1.00  6.630          C  
ATOM    284  C   ASP A  18      41.595 -12.530  -0.020  1.00  6.480          C  
ATOM    285  O   ASP A  18      40.655 -12.701   0.733  1.00  6.200          O  
ATOM    286  CB  ASP A  18      41.174 -13.987  -2.028  1.00  9.300          C  
ATOM    287  CG  ASP A  18      39.719 -14.539  -1.593  1.00  9.300          C  
ATOM    288  OD1 ASP A  18      38.761 -13.849  -1.915  1.00  9.300          O  
ATOM    289  OD2 ASP A  18      39.577 -15.631  -1.031  1.00  9.300          O  
ATOM    290  H   ASP A  18      43.092 -12.226  -2.733  1.00  8.000          H  
ATOM    291  HA  ASP A  18      40.387 -12.071  -1.696  1.00  7.960          H  
ATOM    292 1HB  ASP A  18      41.276 -14.005  -3.113  1.00 11.160          H  
ATOM    293 2HB  ASP A  18      41.953 -14.612  -1.613  1.00 11.160          H  
ATOM    294  N   LEU A  19      42.843 -12.327   0.438  1.00  6.710          N  
ATOM    295  CA  LEU A  19      43.083 -12.212   1.868  1.00  6.660          C  
ATOM    296  C   LEU A  19      42.388 -10.990   2.409  1.00  6.180          C  
ATOM    297  O   LEU A  19      41.726 -11.064   3.446  1.00  5.960          O  
ATOM    298  CB  LEU A  19      44.572 -12.172   2.188  1.00  9.340          C  
ATOM    299  CG  LEU A  19      44.951 -11.938   3.664  1.00  9.340          C  
ATOM    300  CD1 LEU A  19      44.345 -12.991   4.542  1.00  9.340          C  
ATOM    301  CD2 LEU A  19      46.456 -12.011   3.768  1.00  9.340          C  
ATOM    302  H   LEU A  19      43.645 -12.284  -0.197  1.00  8.050          H  
ATOM    303  HA  LEU A  19      42.655 -13.078   2.354  1.00  7.990          H  
ATOM    304 1HB  LEU A  19      45.015 -13.114   1.876  1.00 11.210          H  
ATOM    305 2HB  LEU A  19      45.028 -11.381   1.599  1.00 11.210          H  
ATOM    306  HG  LEU A  19      44.601 -10.960   3.992  1.00 11.210          H  
ATOM    307 1HD1 LEU A  19      44.643 -12.833   5.568  1.00 11.210          H  
ATOM    308 2HD1 LEU A  19      43.268 -12.978   4.497  1.00 11.210          H  
ATOM    309 3HD1 LEU A  19      44.702 -13.908   4.216  1.00 11.210          H  
ATOM    310 1HD2 LEU A  19      46.764 -11.855   4.789  1.00 11.210          H  
ATOM    311 2HD2 LEU A  19      46.769 -12.999   3.443  1.00 11.210          H  
ATOM    312 3HD2 LEU A  19      46.908 -11.251   3.131  1.00 11.210          H  
ATOM    313  N   ARG A  20      42.511  -9.857   1.720  1.00  6.050          N  
ATOM    314  CA  ARG A  20      41.825  -8.674   2.195  1.00  5.690          C  
ATOM    315  C   ARG A  20      40.327  -8.955   2.282  1.00  5.320          C  
ATOM    316  O   ARG A  20      39.688  -8.623   3.289  1.00  5.080          O  
ATOM    317  CB  ARG A  20      42.067  -7.512   1.245  1.00  8.110          C  
ATOM    318  CG  ARG A  20      43.478  -6.947   1.267  1.00  8.110          C  
ATOM    319  CD  ARG A  20      43.684  -5.944   0.201  1.00  8.110          C  
ATOM    320  NE  ARG A  20      45.060  -5.475   0.166  1.00  8.110          N  
ATOM    321  CZ  ARG A  20      45.594  -4.704  -0.804  1.00  8.110          C  
ATOM    322  NH1 ARG A  20      44.855  -4.300  -1.819  1.00  8.110          N  
ATOM    323  NH2 ARG A  20      46.868  -4.353  -0.731  1.00  8.110          N  
ATOM    324  H   ARG A  20      43.109  -9.820   0.888  1.00  7.260          H  
ATOM    325  HA  ARG A  20      42.202  -8.421   3.184  1.00  6.830          H  
ATOM    326 1HB  ARG A  20      41.870  -7.842   0.225  1.00  9.730          H  
ATOM    327 2HB  ARG A  20      41.373  -6.705   1.468  1.00  9.730          H  
ATOM    328 1HG  ARG A  20      43.644  -6.454   2.223  1.00  9.730          H  
ATOM    329 2HG  ARG A  20      44.203  -7.737   1.148  1.00  9.730          H  
ATOM    330 1HD  ARG A  20      43.452  -6.403  -0.760  1.00  9.730          H  
ATOM    331 2HD  ARG A  20      43.030  -5.089   0.371  1.00  9.730          H  
ATOM    332  HE  ARG A  20      45.666  -5.759   0.926  1.00  9.730          H  
ATOM    333 1HH1 ARG A  20      43.881  -4.556  -1.870  1.00  9.730          H  
ATOM    334 2HH1 ARG A  20      45.260  -3.721  -2.542  1.00  9.730          H  
ATOM    335 1HH2 ARG A  20      47.434  -4.661   0.049  1.00  9.730          H  
ATOM    336 2HH2 ARG A  20      47.279  -3.774  -1.449  1.00  9.730          H  
ATOM    337  N   ALA A  21      39.770  -9.599   1.241  1.00  5.340          N  
ATOM    338  CA  ALA A  21      38.356  -9.929   1.248  1.00  5.120          C  
ATOM    339  C   ALA A  21      38.009 -10.911   2.354  1.00  5.090          C  
ATOM    340  O   ALA A  21      37.036 -10.706   3.073  1.00  4.830          O  
ATOM    341  CB  ALA A  21      37.949 -10.530  -0.079  1.00  7.260          C  
ATOM    342  H   ALA A  21      40.339  -9.828   0.417  1.00  6.410          H  
ATOM    343  HA  ALA A  21      37.799  -9.009   1.415  1.00  6.140          H  
ATOM    344 1HB  ALA A  21      36.884 -10.742  -0.068  1.00  8.710          H  
ATOM    345 2HB  ALA A  21      38.174  -9.827  -0.880  1.00  8.710          H  
ATOM    346 3HB  ALA A  21      38.502 -11.455  -0.245  1.00  8.710          H  
ATOM    347  N   ALA A  22      38.820 -11.954   2.525  1.00  5.430          N  
ATOM    348  CA  ALA A  22      38.569 -12.984   3.506  1.00  5.540          C  
ATOM    349  C   ALA A  22      38.553 -12.390   4.887  1.00  5.300          C  
ATOM    350  O   ALA A  22      37.731 -12.773   5.705  1.00  5.130          O  
ATOM    351  CB  ALA A  22      39.603 -14.084   3.403  1.00  7.710          C  
ATOM    352  H   ALA A  22      39.612 -12.066   1.913  1.00  6.520          H  
ATOM    353  HA  ALA A  22      37.593 -13.407   3.303  1.00  6.650          H  
ATOM    354 1HB  ALA A  22      39.377 -14.862   4.126  1.00  9.250          H  
ATOM    355 2HB  ALA A  22      39.583 -14.503   2.396  1.00  9.250          H  
ATOM    356 3HB  ALA A  22      40.587 -13.668   3.598  1.00  9.250          H  
ATOM    357  N   ARG A  23      39.436 -11.433   5.155  1.00  5.340          N  
ATOM    358  CA  ARG A  23      39.420 -10.783   6.449  1.00  5.250          C  
ATOM    359  C   ARG A  23      38.116  -9.999   6.627  1.00  4.780          C  
ATOM    360  O   ARG A  23      37.457 -10.100   7.671  1.00  4.640          O  
ATOM    361  CB  ARG A  23      40.633  -9.892   6.597  1.00  7.390          C  
ATOM    362  CG  ARG A  23      41.952 -10.652   6.776  1.00  7.390          C  
ATOM    363  CD  ARG A  23      43.107  -9.735   6.767  1.00  7.390          C  
ATOM    364  NE  ARG A  23      44.382 -10.416   7.016  1.00  7.390          N  
ATOM    365  CZ  ARG A  23      45.591  -9.847   6.919  1.00  7.390          C  
ATOM    366  NH1 ARG A  23      45.741  -8.579   6.563  1.00  7.390          N  
ATOM    367  NH2 ARG A  23      46.624 -10.600   7.197  1.00  7.390          N  
ATOM    368  H   ARG A  23      40.146 -11.191   4.456  1.00  6.410          H  
ATOM    369  HA  ARG A  23      39.471 -11.547   7.212  1.00  6.300          H  
ATOM    370 1HB  ARG A  23      40.731  -9.277   5.701  1.00  8.860          H  
ATOM    371 2HB  ARG A  23      40.501  -9.225   7.445  1.00  8.860          H  
ATOM    372 1HG  ARG A  23      41.940 -11.174   7.730  1.00  8.860          H  
ATOM    373 2HG  ARG A  23      42.073 -11.374   5.973  1.00  8.860          H  
ATOM    374 1HD  ARG A  23      43.159  -9.266   5.784  1.00  8.860          H  
ATOM    375 2HD  ARG A  23      42.969  -8.973   7.531  1.00  8.860          H  
ATOM    376  HE  ARG A  23      44.390 -11.412   7.316  1.00  8.860          H  
ATOM    377 1HH1 ARG A  23      44.936  -8.010   6.355  1.00  8.860          H  
ATOM    378 2HH1 ARG A  23      46.667  -8.178   6.501  1.00  8.860          H  
ATOM    379 1HH2 ARG A  23      46.441 -11.583   7.467  1.00  8.860          H  
ATOM    380 2HH2 ARG A  23      47.561 -10.238   7.147  1.00  8.860          H  
ATOM    381  N   GLN A  24      37.693  -9.283   5.576  1.00  4.590          N  
ATOM    382  CA  GLN A  24      36.452  -8.522   5.636  1.00  4.280          C  
ATOM    383  C   GLN A  24      35.238  -9.436   5.749  1.00  4.090          C  
ATOM    384  O   GLN A  24      34.260  -9.057   6.390  1.00  3.920          O  
ATOM    385  CB  GLN A  24      36.323  -7.570   4.449  1.00  6.120          C  
ATOM    386  CG  GLN A  24      37.346  -6.444   4.482  1.00  6.120          C  
ATOM    387  CD  GLN A  24      37.221  -5.613   5.743  1.00  6.120          C  
ATOM    388  OE1 GLN A  24      36.121  -5.185   6.118  1.00  6.120          O  
ATOM    389  NE2 GLN A  24      38.340  -5.388   6.417  1.00  6.120          N  
ATOM    390  H   GLN A  24      38.290  -9.215   4.743  1.00  5.510          H  
ATOM    391  HA  GLN A  24      36.475  -7.918   6.539  1.00  5.140          H  
ATOM    392 1HB  GLN A  24      36.460  -8.126   3.522  1.00  7.340          H  
ATOM    393 2HB  GLN A  24      35.326  -7.133   4.434  1.00  7.340          H  
ATOM    394 1HG  GLN A  24      38.343  -6.871   4.462  1.00  7.340          H  
ATOM    395 2HG  GLN A  24      37.197  -5.797   3.619  1.00  7.340          H  
ATOM    396 1HE2 GLN A  24      38.327  -4.845   7.257  1.00  7.340          H  
ATOM    397 2HE2 GLN A  24      39.205  -5.768   6.085  1.00  7.340          H  
ATOM    398  N   ARG A  25      35.326 -10.656   5.197  1.00  4.240          N  
ATOM    399  CA  ARG A  25      34.251 -11.651   5.250  1.00  4.250          C  
ATOM    400  C   ARG A  25      34.154 -12.322   6.633  1.00  4.290          C  
ATOM    401  O   ARG A  25      33.294 -13.183   6.853  1.00  4.240          O  
ATOM    402  CB  ARG A  25      34.401 -12.746   4.191  1.00  5.950          C  
ATOM    403  CG  ARG A  25      34.185 -12.364   2.705  1.00  5.950          C  
ATOM    404  CD  ARG A  25      34.016 -13.599   1.839  1.00  5.950          C  
ATOM    405  NE  ARG A  25      35.200 -14.503   1.785  1.00  5.950          N  
ATOM    406  CZ  ARG A  25      36.219 -14.494   0.869  1.00  5.950          C  
ATOM    407  NH1 ARG A  25      36.261 -13.630  -0.122  1.00  5.950          N  
ATOM    408  NH2 ARG A  25      37.181 -15.408   0.974  1.00  5.950          N  
ATOM    409  H   ARG A  25      36.152 -10.859   4.635  1.00  5.090          H  
ATOM    410  HA  ARG A  25      33.308 -11.136   5.066  1.00  5.100          H  
ATOM    411 1HB  ARG A  25      35.404 -13.107   4.252  1.00  7.140          H  
ATOM    412 2HB  ARG A  25      33.731 -13.569   4.426  1.00  7.140          H  
ATOM    413 1HG  ARG A  25      33.288 -11.754   2.621  1.00  7.140          H  
ATOM    414 2HG  ARG A  25      35.031 -11.810   2.337  1.00  7.140          H  
ATOM    415 1HD  ARG A  25      33.179 -14.176   2.230  1.00  7.140          H  
ATOM    416 2HD  ARG A  25      33.779 -13.286   0.826  1.00  7.140          H  
ATOM    417  HE  ARG A  25      35.247 -15.215   2.500  1.00  7.140          H  
ATOM    418 1HH1 ARG A  25      35.542 -12.939  -0.232  1.00  7.140          H  
ATOM    419 2HH1 ARG A  25      37.048 -13.675  -0.804  1.00  7.140          H  
ATOM    420 1HH2 ARG A  25      37.152 -16.082   1.718  1.00  7.140          H  
ATOM    421 2HH2 ARG A  25      37.956 -15.445   0.277  1.00  7.140          H  
ATOM    422  N   ILE A  26      35.067 -11.972   7.545  1.00  4.500          N  
ATOM    423  CA  ILE A  26      35.009 -12.440   8.910  1.00  4.670          C  
ATOM    424  C   ILE A  26      34.371 -11.301   9.675  1.00  4.340          C  
ATOM    425  O   ILE A  26      33.366 -11.486  10.345  1.00  4.280          O  
ATOM    426  CB  ILE A  26      36.394 -12.720   9.516  1.00  6.470          C  
ATOM    427  CG1 ILE A  26      37.061 -13.808   8.739  1.00  6.470          C  
ATOM    428  CG2 ILE A  26      36.213 -13.134  11.003  1.00  6.470          C  
ATOM    429  CD1 ILE A  26      38.514 -13.959   9.006  1.00  6.470          C  
ATOM    430  H   ILE A  26      35.798 -11.308   7.298  1.00  5.400          H  
ATOM    431  HA  ILE A  26      34.380 -13.326   8.980  1.00  5.600          H  
ATOM    432  HB  ILE A  26      37.016 -11.834   9.453  1.00  7.760          H  
ATOM    433 1HG1 ILE A  26      36.574 -14.746   8.969  1.00  7.760          H  
ATOM    434 2HG1 ILE A  26      36.925 -13.606   7.704  1.00  7.760          H  
ATOM    435 1HG2 ILE A  26      37.166 -13.340  11.465  1.00  7.760          H  
ATOM    436 2HG2 ILE A  26      35.725 -12.334  11.567  1.00  7.760          H  
ATOM    437 3HG2 ILE A  26      35.586 -14.034  11.059  1.00  7.760          H  
ATOM    438 1HD1 ILE A  26      38.890 -14.750   8.385  1.00  7.760          H  
ATOM    439 2HD1 ILE A  26      39.020 -13.042   8.764  1.00  7.760          H  
ATOM    440 3HD1 ILE A  26      38.677 -14.193  10.033  1.00  7.760          H  
ATOM    441  N   ARG A  27      34.939 -10.087   9.522  1.00  4.220          N  
ATOM    442  CA  ARG A  27      34.425  -8.927  10.250  1.00  4.040          C  
ATOM    443  C   ARG A  27      32.925  -8.804  10.000  1.00  3.750          C  
ATOM    444  O   ARG A  27      32.140  -8.683  10.949  1.00  3.730          O  
ATOM    445  CB  ARG A  27      35.149  -7.644   9.836  1.00  5.730          C  
ATOM    446  CG  ARG A  27      34.734  -6.386  10.621  1.00  5.730          C  
ATOM    447  CD  ARG A  27      35.436  -5.122  10.152  1.00  5.730          C  
ATOM    448  NE  ARG A  27      35.097  -4.766   8.771  1.00  5.730          N  
ATOM    449  CZ  ARG A  27      33.961  -4.183   8.367  1.00  5.730          C  
ATOM    450  NH1 ARG A  27      32.999  -3.866   9.204  1.00  5.730          N  
ATOM    451  NH2 ARG A  27      33.810  -3.950   7.086  1.00  5.730          N  
ATOM    452  H   ARG A  27      35.766 -10.002   8.925  1.00  5.060          H  
ATOM    453  HA  ARG A  27      34.586  -9.088  11.316  1.00  4.850          H  
ATOM    454 1HB  ARG A  27      36.222  -7.776   9.950  1.00  6.870          H  
ATOM    455 2HB  ARG A  27      34.956  -7.451   8.777  1.00  6.870          H  
ATOM    456 1HG  ARG A  27      33.657  -6.246  10.521  1.00  6.870          H  
ATOM    457 2HG  ARG A  27      34.973  -6.532  11.675  1.00  6.870          H  
ATOM    458 1HD  ARG A  27      35.167  -4.290  10.801  1.00  6.870          H  
ATOM    459 2HD  ARG A  27      36.513  -5.278  10.202  1.00  6.870          H  
ATOM    460  HE  ARG A  27      35.766  -4.972   8.021  1.00  6.870          H  
ATOM    461 1HH1 ARG A  27      33.087  -4.051  10.188  1.00  6.870          H  
ATOM    462 2HH1 ARG A  27      32.126  -3.497   8.816  1.00  6.870          H  
ATOM    463 1HH2 ARG A  27      34.562  -4.233   6.453  1.00  6.870          H  
ATOM    464 2HH2 ARG A  27      32.943  -3.535   6.740  1.00  6.870          H  
ATOM    465  N   GLU A  28      32.522  -8.882   8.735  1.00  3.640          N  
ATOM    466  CA  GLU A  28      31.121  -8.887   8.394  1.00  3.580          C  
ATOM    467  C   GLU A  28      30.840 -10.311   7.880  1.00  3.630          C  
ATOM    468  O   GLU A  28      31.567 -10.785   7.020  1.00  3.770          O  
ATOM    469  CB  GLU A  28      30.826  -7.797   7.354  1.00  5.040          C  
ATOM    470  CG  GLU A  28      31.063  -6.376   7.896  1.00  5.040          C  
ATOM    471  CD  GLU A  28      30.790  -5.236   6.897  1.00  5.040          C  
ATOM    472  OE1 GLU A  28      30.603  -5.517   5.744  1.00  5.040          O  
ATOM    473  OE2 GLU A  28      30.801  -4.075   7.309  1.00  5.040          O  
ATOM    474  H   GLU A  28      33.208  -8.951   7.977  1.00  4.370          H  
ATOM    475  HA  GLU A  28      30.554  -8.665   9.281  1.00  4.300          H  
ATOM    476 1HB  GLU A  28      31.477  -7.938   6.492  1.00  6.040          H  
ATOM    477 2HB  GLU A  28      29.803  -7.868   7.010  1.00  6.040          H  
ATOM    478 1HG  GLU A  28      30.464  -6.224   8.785  1.00  6.040          H  
ATOM    479 2HG  GLU A  28      32.099  -6.338   8.197  1.00  6.040          H  
ATOM    480  N   LEU A  29      29.771 -10.987   8.321  1.00  3.890          N  
ATOM    481  CA  LEU A  29      28.726 -10.521   9.219  1.00  4.190          C  
ATOM    482  C   LEU A  29      28.878 -10.800  10.732  1.00  4.160          C  
ATOM    483  O   LEU A  29      28.008 -11.455  11.288  1.00  4.480          O  
ATOM    484  CB  LEU A  29      27.423 -11.183   8.754  1.00  5.750          C  
ATOM    485  CG  LEU A  29      27.032 -10.975   7.252  1.00  5.750          C  
ATOM    486  CD1 LEU A  29      25.724 -11.707   6.968  1.00  5.750          C  
ATOM    487  CD2 LEU A  29      26.912  -9.532   6.949  1.00  5.750          C  
ATOM    488  H   LEU A  29      29.653 -11.921   7.955  1.00  4.670          H  
ATOM    489  HA  LEU A  29      28.618  -9.452   9.103  1.00  5.030          H  
ATOM    490 1HB  LEU A  29      27.495 -12.258   8.931  1.00  6.900          H  
ATOM    491 2HB  LEU A  29      26.608 -10.799   9.357  1.00  6.900          H  
ATOM    492  HG  LEU A  29      27.793 -11.408   6.608  1.00  6.900          H  
ATOM    493 1HD1 LEU A  29      25.452 -11.578   5.922  1.00  6.900          H  
ATOM    494 2HD1 LEU A  29      25.849 -12.768   7.180  1.00  6.900          H  
ATOM    495 3HD1 LEU A  29      24.934 -11.311   7.596  1.00  6.900          H  
ATOM    496 1HD2 LEU A  29      26.630  -9.394   5.908  1.00  6.900          H  
ATOM    497 2HD2 LEU A  29      26.158  -9.105   7.584  1.00  6.900          H  
ATOM    498 3HD2 LEU A  29      27.842  -9.023   7.112  1.00  6.900          H  
ATOM    499  N   GLU A  30      29.918 -10.316  11.431  1.00  3.950          N  
ATOM    500  CA  GLU A  30      29.955 -10.484  12.892  1.00  4.070          C  
ATOM    501  C   GLU A  30      29.531  -9.170  13.544  1.00  3.630          C  
ATOM    502  O   GLU A  30      28.853  -9.159  14.575  1.00  4.090          O  
ATOM    503  CB  GLU A  30      31.342 -10.886  13.417  1.00  5.650          C  
ATOM    504  CG  GLU A  30      31.826 -12.271  13.033  1.00  5.650          C  
ATOM    505  CD  GLU A  30      33.239 -12.541  13.545  1.00  5.650          C  
ATOM    506  OE1 GLU A  30      33.841 -11.617  14.044  1.00  5.650          O  
ATOM    507  OE2 GLU A  30      33.693 -13.661  13.448  1.00  5.650          O  
ATOM    508  H   GLU A  30      30.694  -9.802  11.016  1.00  4.740          H  
ATOM    509  HA  GLU A  30      29.245 -11.258  13.183  1.00  4.880          H  
ATOM    510 1HB  GLU A  30      32.084 -10.174  13.054  1.00  6.780          H  
ATOM    511 2HB  GLU A  30      31.344 -10.827  14.504  1.00  6.780          H  
ATOM    512 1HG  GLU A  30      31.146 -13.006  13.465  1.00  6.780          H  
ATOM    513 2HG  GLU A  30      31.785 -12.380  11.957  1.00  6.780          H  
ATOM    514  N   SER A  31      29.914  -8.062  12.900  1.00  3.120          N  
ATOM    515  CA  SER A  31      29.621  -6.715  13.386  1.00  2.930          C  
ATOM    516  C   SER A  31      28.949  -5.831  12.330  1.00  2.950          C  
ATOM    517  O   SER A  31      28.817  -4.622  12.521  1.00  3.150          O  
ATOM    518  CB  SER A  31      30.889  -6.030  13.860  1.00  4.180          C  
ATOM    519  OG  SER A  31      31.813  -5.876  12.814  1.00  4.180          O  
ATOM    520  H   SER A  31      30.522  -8.173  12.087  1.00  3.740          H  
ATOM    521  HA  SER A  31      28.949  -6.798  14.237  1.00  3.520          H  
ATOM    522 1HB  SER A  31      30.641  -5.054  14.279  1.00  5.010          H  
ATOM    523 2HB  SER A  31      31.336  -6.620  14.658  1.00  5.010          H  
ATOM    524  HG  SER A  31      32.601  -5.509  13.224  1.00  5.010          H  
ATOM    525  N   GLU A  32      28.501  -6.400  11.210  1.00  2.830          N  
ATOM    526  CA  GLU A  32      27.877  -5.543  10.204  1.00  2.910          C  
ATOM    527  C   GLU A  32      26.697  -4.807  10.882  1.00  2.870          C  
ATOM    528  O   GLU A  32      25.840  -5.466  11.481  1.00  2.810          O  
ATOM    529  CB  GLU A  32      27.373  -6.341   8.998  1.00  4.040          C  
ATOM    530  CG  GLU A  32      26.888  -5.446   7.834  1.00  4.040          C  
ATOM    531  CD  GLU A  32      26.430  -6.205   6.625  1.00  4.040          C  
ATOM    532  OE1 GLU A  32      25.483  -6.917   6.763  1.00  4.040          O  
ATOM    533  OE2 GLU A  32      27.000  -6.072   5.558  1.00  4.040          O  
ATOM    534  H   GLU A  32      28.604  -7.395  11.080  1.00  3.400          H  
ATOM    535  HA  GLU A  32      28.629  -4.862   9.830  1.00  3.490          H  
ATOM    536 1HB  GLU A  32      28.159  -6.987   8.630  1.00  4.850          H  
ATOM    537 2HB  GLU A  32      26.541  -6.981   9.301  1.00  4.850          H  
ATOM    538 1HG  GLU A  32      26.058  -4.829   8.186  1.00  4.850          H  
ATOM    539 2HG  GLU A  32      27.701  -4.779   7.542  1.00  4.850          H  
ATOM    540  N   PRO A  33      26.596  -3.461  10.799  1.00  2.920          N  
ATOM    541  CA  PRO A  33      25.551  -2.649  11.422  1.00  2.900          C  
ATOM    542  C   PRO A  33      24.152  -3.046  10.952  1.00  2.840          C  
ATOM    543  O   PRO A  33      23.968  -3.400   9.782  1.00  2.860          O  
ATOM    544  CB  PRO A  33      25.920  -1.241  10.945  1.00  4.350          C  
ATOM    545  CG  PRO A  33      27.383  -1.283  10.652  1.00  4.350          C  
ATOM    546  CD  PRO A  33      27.642  -2.657  10.116  1.00  4.350          C  
ATOM    547  HA  PRO A  33      25.627  -2.728  12.516  1.00  3.480          H  
ATOM    548 1HB  PRO A  33      25.287  -0.931  10.112  1.00  5.220          H  
ATOM    549 2HB  PRO A  33      25.753  -0.557  11.771  1.00  5.220          H  
ATOM    550 1HG  PRO A  33      27.647  -0.491   9.931  1.00  5.220          H  
ATOM    551 2HG  PRO A  33      27.953  -1.082  11.570  1.00  5.220          H  
ATOM    552 1HD  PRO A  33      27.541  -2.704   9.021  1.00  5.220          H  
ATOM    553 2HD  PRO A  33      28.651  -2.907  10.472  1.00  5.220          H  
ATOM    554  N   ILE A  34      23.172  -2.988  11.862  1.00  2.770          N  
ATOM    555  CA  ILE A  34      21.792  -3.368  11.534  1.00  2.730          C  
ATOM    556  C   ILE A  34      20.808  -2.222  11.556  1.00  2.740          C  
ATOM    557  O   ILE A  34      20.512  -1.631  12.579  1.00  2.730          O  
ATOM    558  CB  ILE A  34      21.340  -4.502  12.450  1.00  3.840          C  
ATOM    559  CG1 ILE A  34      22.278  -5.706  12.188  1.00  3.840          C  
ATOM    560  CG2 ILE A  34      19.843  -4.814  12.236  1.00  3.840          C  
ATOM    561  CD1 ILE A  34      22.159  -6.786  13.133  1.00  3.840          C  
ATOM    562  H   ILE A  34      23.395  -2.671  12.816  1.00  3.320          H  
ATOM    563  HA  ILE A  34      21.785  -3.756  10.524  1.00  3.280          H  
ATOM    564  HB  ILE A  34      21.494  -4.214  13.477  1.00  4.610          H  
ATOM    565 1HG1 ILE A  34      22.072  -6.091  11.203  1.00  4.610          H  
ATOM    566 2HG1 ILE A  34      23.309  -5.375  12.224  1.00  4.610          H  
ATOM    567 1HG2 ILE A  34      19.530  -5.607  12.901  1.00  4.610          H  
ATOM    568 2HG2 ILE A  34      19.246  -3.929  12.454  1.00  4.610          H  
ATOM    569 3HG2 ILE A  34      19.673  -5.111  11.204  1.00  4.610          H  
ATOM    570 1HD1 ILE A  34      22.847  -7.568  12.876  1.00  4.610          H  
ATOM    571 2HD1 ILE A  34      22.398  -6.402  14.117  1.00  4.610          H  
ATOM    572 3HD1 ILE A  34      21.173  -7.173  13.117  1.00  4.610          H  
ATOM    573  N   ALA A  35      20.276  -1.914  10.411  1.00  2.780          N  
ATOM    574  CA  ALA A  35      19.406  -0.782  10.268  1.00  2.800          C  
ATOM    575  C   ALA A  35      18.026  -1.005  10.871  1.00  2.730          C  
ATOM    576  O   ALA A  35      17.428  -2.069  10.727  1.00  2.690          O  
ATOM    577  CB  ALA A  35      19.300  -0.481   8.799  1.00  3.910          C  
ATOM    578  H   ALA A  35      20.453  -2.505   9.601  1.00  3.340          H  
ATOM    579  HA  ALA A  35      19.850   0.071  10.773  1.00  3.360          H  
ATOM    580 1HB  ALA A  35      18.682   0.346   8.656  1.00  4.690          H  
ATOM    581 2HB  ALA A  35      20.280  -0.279   8.414  1.00  4.690          H  
ATOM    582 3HB  ALA A  35      18.875  -1.335   8.287  1.00  4.690          H  
ATOM    583  N   ILE A  36      17.471   0.060  11.440  1.00  2.740          N  
ATOM    584  CA  ILE A  36      16.083   0.121  11.865  1.00  2.690          C  
ATOM    585  C   ILE A  36      15.415   0.921  10.785  1.00  2.790          C  
ATOM    586  O   ILE A  36      15.694   2.125  10.631  1.00  2.880          O  
ATOM    587  CB  ILE A  36      15.874   0.802  13.237  1.00  3.790          C  
ATOM    588  CG1 ILE A  36      16.632   0.015  14.347  1.00  3.790          C  
ATOM    589  CG2 ILE A  36      14.366   0.920  13.524  1.00  3.790          C  
ATOM    590  CD1 ILE A  36      16.693   0.680  15.708  1.00  3.790          C  
ATOM    591  H   ILE A  36      18.047   0.882  11.574  1.00  3.290          H  
ATOM    592  HA  ILE A  36      15.645  -0.875  11.878  1.00  3.230          H  
ATOM    593  HB  ILE A  36      16.307   1.804  13.205  1.00  4.540          H  
ATOM    594 1HG1 ILE A  36      16.150  -0.935  14.480  1.00  4.540          H  
ATOM    595 2HG1 ILE A  36      17.653  -0.153  14.003  1.00  4.540          H  
ATOM    596 1HG2 ILE A  36      14.226   1.418  14.451  1.00  4.540          H  
ATOM    597 2HG2 ILE A  36      13.875   1.502  12.741  1.00  4.540          H  
ATOM    598 3HG2 ILE A  36      13.910  -0.076  13.565  1.00  4.540          H  
ATOM    599 1HD1 ILE A  36      17.240   0.039  16.393  1.00  4.540          H  
ATOM    600 2HD1 ILE A  36      17.201   1.628  15.628  1.00  4.540          H  
ATOM    601 3HD1 ILE A  36      15.697   0.835  16.098  1.00  4.540          H  
ATOM    602  N   ILE A  37      14.551   0.234  10.049  1.00  2.800          N  
ATOM    603  CA  ILE A  37      13.932   0.756   8.846  1.00  2.950          C  
ATOM    604  C   ILE A  37      12.613   1.411   9.226  1.00  2.910          C  
ATOM    605  O   ILE A  37      12.276   2.499   8.765  1.00  2.840          O  
ATOM    606  CB  ILE A  37      13.671  -0.384   7.835  1.00  4.070          C  
ATOM    607  CG1 ILE A  37      14.986  -1.215   7.556  1.00  4.070          C  
ATOM    608  CG2 ILE A  37      13.174   0.220   6.516  1.00  4.070          C  
ATOM    609  CD1 ILE A  37      16.169  -0.440   7.064  1.00  4.070          C  
ATOM    610  H   ILE A  37      14.330  -0.722  10.350  1.00  3.360          H  
ATOM    611  HA  ILE A  37      14.573   1.512   8.401  1.00  3.540          H  
ATOM    612  HB  ILE A  37      12.919  -1.063   8.243  1.00  4.880          H  
ATOM    613 1HG1 ILE A  37      15.283  -1.711   8.483  1.00  4.880          H  
ATOM    614 2HG1 ILE A  37      14.764  -1.985   6.809  1.00  4.880          H  
ATOM    615 1HG2 ILE A  37      12.961  -0.570   5.795  1.00  4.880          H  
ATOM    616 2HG2 ILE A  37      12.297   0.787   6.691  1.00  4.880          H  
ATOM    617 3HG2 ILE A  37      13.895   0.876   6.107  1.00  4.880          H  
ATOM    618 1HD1 ILE A  37      16.982  -1.128   6.932  1.00  4.880          H  
ATOM    619 2HD1 ILE A  37      15.960   0.049   6.122  1.00  4.880          H  
ATOM    620 3HD1 ILE A  37      16.442   0.304   7.798  1.00  4.880          H  
ATOM    621  N   GLY A  38      11.853   0.712  10.061  1.00  2.990          N  
ATOM    622  CA  GLY A  38      10.540   1.197  10.489  1.00  2.990          C  
ATOM    623  C   GLY A  38      10.268   0.750  11.906  1.00  2.800          C  
ATOM    624  O   GLY A  38      10.974  -0.115  12.442  1.00  2.630          O  
ATOM    625  H   GLY A  38      12.215  -0.179  10.409  1.00  3.590          H  
ATOM    626 1HA  GLY A  38      10.510   2.290  10.431  1.00  3.590          H  
ATOM    627 2HA  GLY A  38       9.757   0.814   9.840  1.00  3.590          H  
ATOM    628  N   MET A  39       9.268   1.369  12.531  1.00  2.870          N  
ATOM    629  CA  MET A  39       8.925   1.096  13.918  1.00  2.750          C  
ATOM    630  C   MET A  39       7.413   1.249  14.092  1.00  2.750          C  
ATOM    631  O   MET A  39       6.761   1.918  13.285  1.00  2.860          O  
ATOM    632  CB  MET A  39       9.642   2.107  14.829  1.00  3.900          C  
ATOM    633  CG  MET A  39      11.133   2.287  14.542  1.00  3.900          C  
ATOM    634  SD  MET A  39      11.983   3.451  15.613  1.00  3.900          S  
ATOM    635  CE  MET A  39      12.641   2.424  16.853  1.00  3.900          C  
ATOM    636  H   MET A  39       8.726   2.055  12.023  1.00  3.440          H  
ATOM    637  HA  MET A  39       9.201   0.072  14.167  1.00  3.300          H  
ATOM    638 1HB  MET A  39       9.186   3.073  14.720  1.00  4.680          H  
ATOM    639 2HB  MET A  39       9.523   1.797  15.870  1.00  4.680          H  
ATOM    640 1HG  MET A  39      11.626   1.320  14.614  1.00  4.680          H  
ATOM    641 2HG  MET A  39      11.245   2.643  13.548  1.00  4.680          H  
ATOM    642 1HE  MET A  39      13.187   3.003  17.554  1.00  4.680          H  
ATOM    643 2HE  MET A  39      11.865   1.888  17.340  1.00  4.680          H  
ATOM    644 3HE  MET A  39      13.317   1.736  16.414  1.00  4.680          H  
ATOM    645  N   ALA A  40       6.866   0.679  15.154  1.00  2.670          N  
ATOM    646  CA  ALA A  40       5.456   0.864  15.497  1.00  2.700          C  
ATOM    647  C   ALA A  40       5.272   0.696  16.985  1.00  2.630          C  
ATOM    648  O   ALA A  40       6.129   0.138  17.676  1.00  2.560          O  
ATOM    649  CB  ALA A  40       4.548  -0.088  14.762  1.00  3.770          C  
ATOM    650  H   ALA A  40       7.467   0.102  15.750  1.00  3.200          H  
ATOM    651  HA  ALA A  40       5.171   1.871  15.222  1.00  3.240          H  
ATOM    652 1HB  ALA A  40       3.512   0.100  15.030  1.00  4.520          H  
ATOM    653 2HB  ALA A  40       4.665   0.059  13.706  1.00  4.520          H  
ATOM    654 3HB  ALA A  40       4.795  -1.087  15.023  1.00  4.520          H  
ATOM    655  N   CYS A  41       4.178   1.236  17.501  1.00  2.670          N  
ATOM    656  CA  CYS A  41       3.906   1.064  18.912  1.00  2.640          C  
ATOM    657  C   CYS A  41       2.521   1.493  19.302  1.00  2.710          C  
ATOM    658  O   CYS A  41       1.805   2.152  18.541  1.00  2.780          O  
ATOM    659  CB  CYS A  41       4.878   1.886  19.765  1.00  3.710          C  
ATOM    660  SG  CYS A  41       4.739   3.676  19.555  1.00  3.710          S  
ATOM    661  H   CYS A  41       3.515   1.716  16.911  1.00  3.200          H  
ATOM    662  HA  CYS A  41       4.021   0.008  19.156  1.00  3.170          H  
ATOM    663 1HB  CYS A  41       4.713   1.665  20.804  1.00  4.450          H  
ATOM    664 2HB  CYS A  41       5.874   1.598  19.560  1.00  4.450          H  
ATOM    665  HG  CYS A  41       3.447   3.745  19.891  1.00  4.450          H  
ATOM    666  N   ARG A  42       2.198   1.163  20.534  1.00  2.700          N  
ATOM    667  CA  ARG A  42       1.016   1.642  21.221  1.00  2.780          C  
ATOM    668  C   ARG A  42       1.493   1.924  22.618  1.00  2.780          C  
ATOM    669  O   ARG A  42       2.003   1.028  23.303  1.00  2.790          O  
ATOM    670  CB  ARG A  42      -0.081   0.609  21.319  1.00  3.860          C  
ATOM    671  CG  ARG A  42      -0.657   0.104  20.046  1.00  3.860          C  
ATOM    672  CD  ARG A  42      -1.471   1.101  19.363  1.00  3.860          C  
ATOM    673  NE  ARG A  42      -2.067   0.521  18.196  1.00  3.860          N  
ATOM    674  CZ  ARG A  42      -1.492   0.428  16.985  1.00  3.860          C  
ATOM    675  NH1 ARG A  42      -0.292   0.911  16.730  1.00  3.860          N  
ATOM    676  NH2 ARG A  42      -2.121  -0.162  16.002  1.00  3.860          N  
ATOM    677  H   ARG A  42       2.873   0.572  21.029  1.00  3.240          H  
ATOM    678  HA  ARG A  42       0.655   2.558  20.764  1.00  3.340          H  
ATOM    679 1HB  ARG A  42       0.226  -0.190  21.930  1.00  4.630          H  
ATOM    680 2HB  ARG A  42      -0.920   1.073  21.834  1.00  4.630          H  
ATOM    681 1HG  ARG A  42       0.146  -0.211  19.381  1.00  4.630          H  
ATOM    682 2HG  ARG A  42      -1.287  -0.735  20.246  1.00  4.630          H  
ATOM    683 1HD  ARG A  42      -2.260   1.441  20.026  1.00  4.630          H  
ATOM    684 2HD  ARG A  42      -0.871   1.956  19.060  1.00  4.630          H  
ATOM    685  HE  ARG A  42      -3.008   0.135  18.313  1.00  4.630          H  
ATOM    686 1HH1 ARG A  42       0.278   1.395  17.446  1.00  4.630          H  
ATOM    687 2HH1 ARG A  42       0.065   0.805  15.772  1.00  4.630          H  
ATOM    688 1HH2 ARG A  42      -3.055  -0.589  16.139  1.00  4.630          H  
ATOM    689 2HH2 ARG A  42      -1.629  -0.202  15.100  1.00  4.630          H  
ATOM    690  N   LEU A  43       1.350   3.160  23.053  1.00  2.780          N  
ATOM    691  CA  LEU A  43       1.871   3.505  24.371  1.00  2.800          C  
ATOM    692  C   LEU A  43       0.917   4.416  25.176  1.00  2.870          C  
ATOM    693  O   LEU A  43       0.114   5.182  24.598  1.00  2.900          O  
ATOM    694  CB  LEU A  43       3.330   4.047  24.237  1.00  3.910          C  
ATOM    695  CG  LEU A  43       4.415   2.979  23.675  1.00  3.910          C  
ATOM    696  CD1 LEU A  43       5.674   3.658  23.353  1.00  3.910          C  
ATOM    697  CD2 LEU A  43       4.694   1.857  24.705  1.00  3.910          C  
ATOM    698  H   LEU A  43       0.871   3.833  22.443  1.00  3.340          H  
ATOM    699  HA  LEU A  43       1.964   2.575  24.893  1.00  3.360          H  
ATOM    700 1HB  LEU A  43       3.339   4.874  23.564  1.00  4.690          H  
ATOM    701 2HB  LEU A  43       3.676   4.408  25.198  1.00  4.690          H  
ATOM    702  HG  LEU A  43       4.051   2.555  22.768  1.00  4.690          H  
ATOM    703 1HD1 LEU A  43       6.387   2.939  22.945  1.00  4.690          H  
ATOM    704 2HD1 LEU A  43       5.477   4.429  22.612  1.00  4.690          H  
ATOM    705 3HD1 LEU A  43       6.086   4.102  24.254  1.00  4.690          H  
ATOM    706 1HD2 LEU A  43       5.421   1.161  24.284  1.00  4.690          H  
ATOM    707 2HD2 LEU A  43       5.093   2.282  25.613  1.00  4.690          H  
ATOM    708 3HD2 LEU A  43       3.797   1.314  24.938  1.00  4.690          H  
ATOM    709  N   PRO A  44       0.951   4.332  26.518  1.00  2.920          N  
ATOM    710  CA  PRO A  44       0.208   5.163  27.422  1.00  3.000          C  
ATOM    711  C   PRO A  44       0.387   6.586  27.046  1.00  3.050          C  
ATOM    712  O   PRO A  44       1.488   6.966  26.635  1.00  3.050          O  
ATOM    713  CB  PRO A  44       0.786   4.821  28.780  1.00  4.500          C  
ATOM    714  CG  PRO A  44       1.314   3.429  28.617  1.00  4.500          C  
ATOM    715  CD  PRO A  44       1.814   3.345  27.219  1.00  4.500          C  
ATOM    716  HA  PRO A  44      -0.877   4.877  27.359  1.00  3.600          H  
ATOM    717 1HB  PRO A  44       1.588   5.537  29.010  1.00  5.400          H  
ATOM    718 2HB  PRO A  44       0.040   4.926  29.556  1.00  5.400          H  
ATOM    719 1HG  PRO A  44       2.099   3.237  29.343  1.00  5.400          H  
ATOM    720 2HG  PRO A  44       0.514   2.684  28.815  1.00  5.400          H  
ATOM    721 1HD  PRO A  44       2.878   3.596  27.173  1.00  5.400          H  
ATOM    722 2HD  PRO A  44       1.613   2.315  26.914  1.00  5.400          H  
ATOM    723  N   GLY A  45      -0.667   7.368  27.133  1.00  3.110          N  
ATOM    724  CA  GLY A  45      -0.632   8.763  26.746  1.00  3.190          C  
ATOM    725  C   GLY A  45      -1.454   8.952  25.485  1.00  3.190          C  
ATOM    726  O   GLY A  45      -1.871  10.066  25.169  1.00  3.290          O  
ATOM    727  H   GLY A  45      -1.520   6.987  27.533  1.00  3.730          H  
ATOM    728 1HA  GLY A  45      -1.027   9.385  27.547  1.00  3.830          H  
ATOM    729 2HA  GLY A  45       0.390   9.064  26.564  1.00  3.830          H  
ATOM    730  N   GLY A  46      -1.742   7.842  24.789  1.00  3.160          N  
ATOM    731  CA  GLY A  46      -2.539   7.910  23.567  1.00  3.200          C  
ATOM    732  C   GLY A  46      -1.632   7.933  22.355  1.00  3.090          C  
ATOM    733  O   GLY A  46      -1.879   8.654  21.385  1.00  3.230          O  
ATOM    734  H   GLY A  46      -1.342   6.946  25.079  1.00  3.790          H  
ATOM    735 1HA  GLY A  46      -3.198   7.047  23.512  1.00  3.840          H  
ATOM    736 2HA  GLY A  46      -3.168   8.800  23.581  1.00  3.840          H  
ATOM    737  N   VAL A  47      -0.542   7.181  22.440  1.00  2.970          N  
ATOM    738  CA  VAL A  47       0.410   7.084  21.367  1.00  2.940          C  
ATOM    739  C   VAL A  47       0.000   6.026  20.374  1.00  2.920          C  
ATOM    740  O   VAL A  47      -0.039   4.841  20.715  1.00  2.840          O  
ATOM    741  CB  VAL A  47       1.767   6.694  21.957  1.00  4.130          C  
ATOM    742  CG1 VAL A  47       2.784   6.487  20.894  1.00  4.130          C  
ATOM    743  CG2 VAL A  47       2.212   7.758  22.918  1.00  4.130          C  
ATOM    744  H   VAL A  47      -0.392   6.594  23.262  1.00  3.560          H  
ATOM    745  HA  VAL A  47       0.478   8.049  20.865  1.00  3.530          H  
ATOM    746  HB  VAL A  47       1.654   5.782  22.476  1.00  4.950          H  
ATOM    747 1HG1 VAL A  47       3.714   6.204  21.348  1.00  4.950          H  
ATOM    748 2HG1 VAL A  47       2.477   5.702  20.212  1.00  4.950          H  
ATOM    749 3HG1 VAL A  47       2.898   7.399  20.355  1.00  4.950          H  
ATOM    750 1HG2 VAL A  47       3.158   7.468  23.367  1.00  4.950          H  
ATOM    751 2HG2 VAL A  47       2.329   8.708  22.397  1.00  4.950          H  
ATOM    752 3HG2 VAL A  47       1.462   7.864  23.699  1.00  4.950          H  
ATOM    753  N   ASP A  48      -0.234   6.451  19.132  1.00  3.010          N  
ATOM    754  CA  ASP A  48      -0.609   5.554  18.048  1.00  3.030          C  
ATOM    755  C   ASP A  48       0.577   5.333  17.110  1.00  3.020          C  
ATOM    756  O   ASP A  48       0.463   4.637  16.100  1.00  3.050          O  
ATOM    757  CB  ASP A  48      -1.752   6.158  17.228  1.00  4.230          C  
ATOM    758  CG  ASP A  48      -3.076   6.337  17.981  1.00  4.230          C  
ATOM    759  OD1 ASP A  48      -3.412   5.544  18.828  1.00  4.230          O  
ATOM    760  OD2 ASP A  48      -3.746   7.290  17.690  1.00  4.230          O  
ATOM    761  H   ASP A  48      -0.190   7.443  18.940  1.00  3.610          H  
ATOM    762  HA  ASP A  48      -0.913   4.594  18.465  1.00  3.640          H  
ATOM    763 1HB  ASP A  48      -1.439   7.132  16.850  1.00  5.080          H  
ATOM    764 2HB  ASP A  48      -1.937   5.525  16.359  1.00  5.080          H  
ATOM    765  N   SER A  49       1.703   5.973  17.417  1.00  3.000          N  
ATOM    766  CA  SER A  49       2.881   5.899  16.559  1.00  2.990          C  
ATOM    767  C   SER A  49       4.167   6.291  17.307  1.00  2.960          C  
ATOM    768  O   SER A  49       4.103   7.064  18.266  1.00  2.980          O  
ATOM    769  CB  SER A  49       2.703   6.866  15.395  1.00  4.190          C  
ATOM    770  OG  SER A  49       2.759   8.213  15.830  1.00  4.190          O  
ATOM    771  H   SER A  49       1.730   6.513  18.265  1.00  3.600          H  
ATOM    772  HA  SER A  49       2.937   4.884  16.186  1.00  3.590          H  
ATOM    773 1HB  SER A  49       3.463   6.703  14.642  1.00  5.030          H  
ATOM    774 2HB  SER A  49       1.742   6.683  14.920  1.00  5.030          H  
ATOM    775  HG  SER A  49       2.606   8.742  15.033  1.00  5.030          H  
ATOM    776  N   PRO A  50       5.359   5.843  16.853  1.00  2.930          N  
ATOM    777  CA  PRO A  50       6.673   6.251  17.347  1.00  2.930          C  
ATOM    778  C   PRO A  50       6.854   7.772  17.408  1.00  3.030          C  
ATOM    779  O   PRO A  50       7.429   8.293  18.378  1.00  3.040          O  
ATOM    780  CB  PRO A  50       7.582   5.644  16.267  1.00  4.400          C  
ATOM    781  CG  PRO A  50       6.849   4.407  15.832  1.00  4.400          C  
ATOM    782  CD  PRO A  50       5.408   4.792  15.826  1.00  4.400          C  
ATOM    783  HA  PRO A  50       6.836   5.805  18.324  1.00  3.520          H  
ATOM    784 1HB  PRO A  50       7.721   6.360  15.439  1.00  5.270          H  
ATOM    785 2HB  PRO A  50       8.572   5.438  16.662  1.00  5.270          H  
ATOM    786 1HG  PRO A  50       7.176   4.122  14.823  1.00  5.270          H  
ATOM    787 2HG  PRO A  50       7.071   3.558  16.500  1.00  5.270          H  
ATOM    788 1HD  PRO A  50       5.127   5.172  14.833  1.00  5.270          H  
ATOM    789 2HD  PRO A  50       4.828   3.925  16.132  1.00  5.270          H  
ATOM    790  N   GLU A  51       6.280   8.484  16.447  1.00  3.110          N  
ATOM    791  CA  GLU A  51       6.366   9.930  16.424  1.00  3.210          C  
ATOM    792  C   GLU A  51       5.539  10.480  17.570  1.00  3.220          C  
ATOM    793  O   GLU A  51       5.962  11.417  18.257  1.00  3.280          O  
ATOM    794  CB  GLU A  51       5.897  10.459  15.074  1.00  4.450          C  
ATOM    795  CG  GLU A  51       6.815  10.059  13.901  1.00  4.450          C  
ATOM    796  CD  GLU A  51       6.579   8.642  13.427  1.00  4.450          C  
ATOM    797  OE1 GLU A  51       5.640   8.037  13.897  1.00  4.450          O  
ATOM    798  OE2 GLU A  51       7.330   8.162  12.605  1.00  4.450          O  
ATOM    799  H   GLU A  51       5.818   8.025  15.656  1.00  3.730          H  
ATOM    800  HA  GLU A  51       7.408  10.224  16.573  1.00  3.850          H  
ATOM    801 1HB  GLU A  51       4.897  10.084  14.866  1.00  5.340          H  
ATOM    802 2HB  GLU A  51       5.842  11.546  15.107  1.00  5.340          H  
ATOM    803 1HG  GLU A  51       6.653  10.744  13.070  1.00  5.340          H  
ATOM    804 2HG  GLU A  51       7.855  10.160  14.222  1.00  5.340          H  
ATOM    805  N   GLY A  52       4.352   9.898  17.764  1.00  3.180          N  
ATOM    806  CA  GLY A  52       3.460  10.285  18.841  1.00  3.200          C  
ATOM    807  C   GLY A  52       4.137  10.093  20.197  1.00  3.160          C  
ATOM    808  O   GLY A  52       3.958  10.922  21.094  1.00  3.240          O  
ATOM    809  H   GLY A  52       4.059   9.163  17.118  1.00  3.820          H  
ATOM    810 1HA  GLY A  52       3.166  11.329  18.715  1.00  3.840          H  
ATOM    811 2HA  GLY A  52       2.557   9.679  18.791  1.00  3.840          H  
ATOM    812  N   LEU A  53       4.949   9.029  20.343  1.00  3.060          N  
ATOM    813  CA  LEU A  53       5.644   8.826  21.611  1.00  3.050          C  
ATOM    814  C   LEU A  53       6.595   9.971  21.821  1.00  3.140          C  
ATOM    815  O   LEU A  53       6.634  10.588  22.882  1.00  3.200          O  
ATOM    816  CB  LEU A  53       6.492   7.543  21.668  1.00  4.270          C  
ATOM    817  CG  LEU A  53       7.277   7.316  23.037  1.00  4.270          C  
ATOM    818  CD1 LEU A  53       6.249   7.160  24.222  1.00  4.270          C  
ATOM    819  CD2 LEU A  53       8.233   6.108  22.888  1.00  4.270          C  
ATOM    820  H   LEU A  53       4.998   8.351  19.574  1.00  3.670          H  
ATOM    821  HA  LEU A  53       4.909   8.829  22.404  1.00  3.660          H  
ATOM    822 1HB  LEU A  53       5.867   6.688  21.487  1.00  5.130          H  
ATOM    823 2HB  LEU A  53       7.230   7.584  20.868  1.00  5.130          H  
ATOM    824  HG  LEU A  53       7.887   8.190  23.262  1.00  5.130          H  
ATOM    825 1HD1 LEU A  53       6.780   7.021  25.153  1.00  5.130          H  
ATOM    826 2HD1 LEU A  53       5.637   8.044  24.310  1.00  5.130          H  
ATOM    827 3HD1 LEU A  53       5.611   6.322  24.054  1.00  5.130          H  
ATOM    828 1HD2 LEU A  53       8.778   5.967  23.803  1.00  5.130          H  
ATOM    829 2HD2 LEU A  53       7.702   5.215  22.658  1.00  5.130          H  
ATOM    830 3HD2 LEU A  53       8.932   6.310  22.092  1.00  5.130          H  
ATOM    831  N   TRP A  54       7.360  10.303  20.793  1.00  3.160          N  
ATOM    832  CA  TRP A  54       8.309  11.381  20.942  1.00  3.260          C  
ATOM    833  C   TRP A  54       7.613  12.673  21.371  1.00  3.370          C  
ATOM    834  O   TRP A  54       8.104  13.352  22.275  1.00  3.450          O  
ATOM    835  CB  TRP A  54       9.123  11.541  19.667  1.00  4.520          C  
ATOM    836  CG  TRP A  54      10.064  12.691  19.680  1.00  4.520          C  
ATOM    837  CD1 TRP A  54      11.333  12.750  20.190  1.00  4.520          C  
ATOM    838  CD2 TRP A  54       9.797  13.979  19.115  1.00  4.520          C  
ATOM    839  NE1 TRP A  54      11.849  14.000  19.996  1.00  4.520          N  
ATOM    840  CE2 TRP A  54      10.914  14.765  19.338  1.00  4.520          C  
ATOM    841  CE3 TRP A  54       8.706  14.519  18.443  1.00  4.520          C  
ATOM    842  CZ2 TRP A  54      10.966  16.077  18.919  1.00  4.520          C  
ATOM    843  CZ3 TRP A  54       8.759  15.822  18.021  1.00  4.520          C  
ATOM    844  CH2 TRP A  54       9.862  16.585  18.256  1.00  4.520          C  
ATOM    845  H   TRP A  54       7.307   9.763  19.920  1.00  3.790          H  
ATOM    846  HA  TRP A  54       9.006  11.105  21.731  1.00  3.910          H  
ATOM    847 1HB  TRP A  54       9.673  10.640  19.528  1.00  5.430          H  
ATOM    848 2HB  TRP A  54       8.456  11.641  18.812  1.00  5.430          H  
ATOM    849  HD1 TRP A  54      11.852  11.929  20.686  1.00  5.430          H  
ATOM    850  HE1 TRP A  54      12.774  14.327  20.285  1.00  5.430          H  
ATOM    851  HE3 TRP A  54       7.827  13.916  18.253  1.00  5.430          H  
ATOM    852  HZ2 TRP A  54      11.825  16.705  19.086  1.00  5.430          H  
ATOM    853  HZ3 TRP A  54       7.893  16.225  17.495  1.00  5.430          H  
ATOM    854  HH2 TRP A  54       9.879  17.618  17.913  1.00  5.430          H  
ATOM    855  N   GLU A  55       6.489  13.041  20.743  1.00  3.400          N  
ATOM    856  CA  GLU A  55       5.803  14.262  21.175  1.00  3.510          C  
ATOM    857  C   GLU A  55       5.256  14.153  22.617  1.00  3.500          C  
ATOM    858  O   GLU A  55       5.361  15.099  23.415  1.00  3.590          O  
ATOM    859  CB  GLU A  55       4.641  14.609  20.238  1.00  4.870          C  
ATOM    860  CG  GLU A  55       5.048  15.076  18.848  1.00  4.870          C  
ATOM    861  CD  GLU A  55       3.872  15.456  17.985  1.00  4.870          C  
ATOM    862  OE1 GLU A  55       2.759  15.254  18.409  1.00  4.870          O  
ATOM    863  OE2 GLU A  55       4.089  15.954  16.905  1.00  4.870          O  
ATOM    864  H   GLU A  55       6.130  12.468  19.968  1.00  4.080          H  
ATOM    865  HA  GLU A  55       6.523  15.079  21.145  1.00  4.210          H  
ATOM    866 1HB  GLU A  55       4.017  13.721  20.109  1.00  5.840          H  
ATOM    867 2HB  GLU A  55       4.021  15.381  20.692  1.00  5.840          H  
ATOM    868 1HG  GLU A  55       5.721  15.926  18.938  1.00  5.840          H  
ATOM    869 2HG  GLU A  55       5.583  14.265  18.365  1.00  5.840          H  
ATOM    870  N   LEU A  56       4.708  12.982  22.977  1.00  3.410          N  
ATOM    871  CA  LEU A  56       4.144  12.769  24.307  1.00  3.410          C  
ATOM    872  C   LEU A  56       5.199  13.025  25.367  1.00  3.430          C  
ATOM    873  O   LEU A  56       4.959  13.693  26.383  1.00  3.510          O  
ATOM    874  CB  LEU A  56       3.738  11.294  24.512  1.00  4.770          C  
ATOM    875  CG  LEU A  56       3.096  10.942  25.888  1.00  4.770          C  
ATOM    876  CD1 LEU A  56       1.694  11.552  25.962  1.00  4.770          C  
ATOM    877  CD2 LEU A  56       3.122   9.459  26.113  1.00  4.770          C  
ATOM    878  H   LEU A  56       4.616  12.234  22.281  1.00  4.090          H  
ATOM    879  HA  LEU A  56       3.307  13.448  24.444  1.00  4.090          H  
ATOM    880 1HB  LEU A  56       3.036  11.018  23.725  1.00  5.730          H  
ATOM    881 2HB  LEU A  56       4.618  10.672  24.395  1.00  5.730          H  
ATOM    882  HG  LEU A  56       3.680  11.409  26.681  1.00  5.730          H  
ATOM    883 1HD1 LEU A  56       1.260  11.342  26.937  1.00  5.730          H  
ATOM    884 2HD1 LEU A  56       1.731  12.617  25.812  1.00  5.730          H  
ATOM    885 3HD1 LEU A  56       1.067  11.114  25.183  1.00  5.730          H  
ATOM    886 1HD2 LEU A  56       2.702   9.237  27.089  1.00  5.730          H  
ATOM    887 2HD2 LEU A  56       2.550   8.965  25.360  1.00  5.730          H  
ATOM    888 3HD2 LEU A  56       4.149   9.102  26.080  1.00  5.730          H  
ATOM    889  N   VAL A  57       6.363  12.429  25.133  1.00  3.380          N  
ATOM    890  CA  VAL A  57       7.469  12.463  26.056  1.00  3.410          C  
ATOM    891  C   VAL A  57       8.170  13.826  26.052  1.00  3.530          C  
ATOM    892  O   VAL A  57       8.399  14.405  27.107  1.00  3.620          O  
ATOM    893  CB  VAL A  57       8.441  11.333  25.686  1.00  4.760          C  
ATOM    894  CG1 VAL A  57       9.659  11.362  26.557  1.00  4.760          C  
ATOM    895  CG2 VAL A  57       7.748   9.988  25.794  1.00  4.760          C  
ATOM    896  H   VAL A  57       6.457  11.890  24.265  1.00  4.060          H  
ATOM    897  HA  VAL A  57       7.090  12.281  27.054  1.00  4.090          H  
ATOM    898  HB  VAL A  57       8.755  11.486  24.651  1.00  5.710          H  
ATOM    899 1HG1 VAL A  57      10.303  10.570  26.248  1.00  5.710          H  
ATOM    900 2HG1 VAL A  57      10.161  12.301  26.475  1.00  5.710          H  
ATOM    901 3HG1 VAL A  57       9.366  11.207  27.599  1.00  5.710          H  
ATOM    902 1HG2 VAL A  57       8.426   9.233  25.478  1.00  5.710          H  
ATOM    903 2HG2 VAL A  57       7.456   9.803  26.799  1.00  5.710          H  
ATOM    904 3HG2 VAL A  57       6.880   9.959  25.166  1.00  5.710          H  
ATOM    905  N   ASP A  58       8.489  14.376  24.876  1.00  3.570          N  
ATOM    906  CA  ASP A  58       9.190  15.662  24.781  1.00  3.690          C  
ATOM    907  C   ASP A  58       8.390  16.795  25.421  1.00  3.790          C  
ATOM    908  O   ASP A  58       8.966  17.686  26.050  1.00  3.920          O  
ATOM    909  CB  ASP A  58       9.526  15.973  23.310  1.00  5.120          C  
ATOM    910  CG  ASP A  58      10.521  17.132  23.115  1.00  5.120          C  
ATOM    911  OD1 ASP A  58      11.645  17.003  23.554  1.00  5.120          O  
ATOM    912  OD2 ASP A  58      10.156  18.118  22.518  1.00  5.120          O  
ATOM    913  H   ASP A  58       8.277  13.882  24.012  1.00  4.280          H  
ATOM    914  HA  ASP A  58      10.119  15.600  25.335  1.00  4.430          H  
ATOM    915 1HB  ASP A  58       9.941  15.079  22.839  1.00  6.140          H  
ATOM    916 2HB  ASP A  58       8.605  16.207  22.773  1.00  6.140          H  
ATOM    917  N   SER A  59       7.058  16.734  25.335  1.00  3.740          N  
ATOM    918  CA  SER A  59       6.202  17.739  25.952  1.00  3.840          C  
ATOM    919  C   SER A  59       6.084  17.552  27.475  1.00  3.800          C  
ATOM    920  O   SER A  59       5.601  18.449  28.182  1.00  3.890          O  
ATOM    921  CB  SER A  59       4.823  17.713  25.308  1.00  5.340          C  
ATOM    922  OG  SER A  59       4.158  16.501  25.559  1.00  5.340          O  
ATOM    923  H   SER A  59       6.614  16.004  24.774  1.00  4.490          H  
ATOM    924  HA  SER A  59       6.644  18.718  25.764  1.00  4.610          H  
ATOM    925 1HB  SER A  59       4.232  18.536  25.704  1.00  6.400          H  
ATOM    926 2HB  SER A  59       4.915  17.861  24.233  1.00  6.400          H  
ATOM    927  HG  SER A  59       4.535  15.862  24.906  1.00  6.400          H  
ATOM    928  N   GLY A  60       6.551  16.402  27.986  1.00  3.750          N  
ATOM    929  CA  GLY A  60       6.468  16.034  29.387  1.00  3.740          C  
ATOM    930  C   GLY A  60       5.079  15.625  29.852  1.00  3.730          C  
ATOM    931  O   GLY A  60       4.674  15.961  30.970  1.00  3.770          O  
ATOM    932  H   GLY A  60       7.030  15.744  27.376  1.00  4.500          H  
ATOM    933 1HA  GLY A  60       7.153  15.197  29.542  1.00  4.490          H  
ATOM    934 2HA  GLY A  60       6.820  16.838  30.002  1.00  4.490          H  
ATOM    935  N   THR A  61       4.301  14.985  28.991  1.00  3.710          N  
ATOM    936  CA  THR A  61       2.956  14.603  29.382  1.00  3.720          C  
ATOM    937  C   THR A  61       2.972  13.326  30.212  1.00  3.640          C  
ATOM    938  O   THR A  61       3.558  12.322  29.810  1.00  3.550          O  
ATOM    939  CB  THR A  61       2.069  14.412  28.142  1.00  5.200          C  
ATOM    940  OG1 THR A  61       1.955  15.655  27.420  1.00  5.200          O  
ATOM    941  CG2 THR A  61       0.665  13.904  28.535  1.00  5.200          C  
ATOM    942  H   THR A  61       4.647  14.701  28.068  1.00  4.450          H  
ATOM    943  HA  THR A  61       2.533  15.404  29.988  1.00  4.460          H  
ATOM    944  HB  THR A  61       2.554  13.706  27.506  1.00  6.240          H  
ATOM    945  HG1 THR A  61       2.801  15.877  26.967  1.00  6.240          H  
ATOM    946 1HG2 THR A  61       0.068  13.771  27.633  1.00  6.240          H  
ATOM    947 2HG2 THR A  61       0.735  12.949  29.056  1.00  6.240          H  
ATOM    948 3HG2 THR A  61       0.181  14.632  29.183  1.00  6.240          H  
ATOM    949  N   ASP A  62       2.329  13.379  31.385  1.00  3.690          N  
ATOM    950  CA  ASP A  62       2.226  12.251  32.320  1.00  3.650          C  
ATOM    951  C   ASP A  62       1.015  11.379  31.970  1.00  3.580          C  
ATOM    952  O   ASP A  62      -0.131  11.823  32.071  1.00  3.630          O  
ATOM    953  CB  ASP A  62       2.157  12.750  33.777  1.00  5.130          C  
ATOM    954  CG  ASP A  62       2.133  11.611  34.841  1.00  5.130          C  
ATOM    955  OD1 ASP A  62       1.861  10.488  34.476  1.00  5.130          O  
ATOM    956  OD2 ASP A  62       2.373  11.884  36.015  1.00  5.130          O  
ATOM    957  H   ASP A  62       1.890  14.253  31.638  1.00  4.430          H  
ATOM    958  HA  ASP A  62       3.120  11.632  32.219  1.00  4.380          H  
ATOM    959 1HB  ASP A  62       3.018  13.395  33.974  1.00  6.150          H  
ATOM    960 2HB  ASP A  62       1.261  13.356  33.905  1.00  6.150          H  
ATOM    961  N   ALA A  63       1.280  10.179  31.457  1.00  3.460          N  
ATOM    962  CA  ALA A  63       0.268   9.247  30.968  1.00  3.390          C  
ATOM    963  C   ALA A  63      -0.331   8.354  32.052  1.00  3.410          C  
ATOM    964  O   ALA A  63      -1.129   7.458  31.746  1.00  3.370          O  
ATOM    965  CB  ALA A  63       0.855   8.350  29.917  1.00  4.770          C  
ATOM    966  H   ALA A  63       2.255   9.864  31.425  1.00  4.150          H  
ATOM    967  HA  ALA A  63      -0.539   9.836  30.534  1.00  4.070          H  
ATOM    968 1HB  ALA A  63       0.075   7.708  29.581  1.00  5.730          H  
ATOM    969 2HB  ALA A  63       1.254   8.937  29.098  1.00  5.730          H  
ATOM    970 3HB  ALA A  63       1.633   7.766  30.350  1.00  5.730          H  
ATOM    971  N   ILE A  64       0.103   8.523  33.293  1.00  3.490          N  
ATOM    972  CA  ILE A  64      -0.371   7.668  34.369  1.00  3.520          C  
ATOM    973  C   ILE A  64      -1.747   8.132  34.845  1.00  3.580          C  
ATOM    974  O   ILE A  64      -1.976   9.316  35.101  1.00  3.660          O  
ATOM    975  CB  ILE A  64       0.664   7.633  35.514  1.00  4.920          C  
ATOM    976  CG1 ILE A  64       2.066   7.128  34.964  1.00  4.920          C  
ATOM    977  CG2 ILE A  64       0.176   6.792  36.689  1.00  4.920          C  
ATOM    978  CD1 ILE A  64       2.082   5.751  34.299  1.00  4.920          C  
ATOM    979  H   ILE A  64       0.758   9.291  33.515  1.00  4.190          H  
ATOM    980  HA  ILE A  64      -0.498   6.661  33.986  1.00  4.220          H  
ATOM    981  HB  ILE A  64       0.827   8.651  35.860  1.00  5.900          H  
ATOM    982 1HG1 ILE A  64       2.440   7.860  34.242  1.00  5.900          H  
ATOM    983 2HG1 ILE A  64       2.760   7.096  35.810  1.00  5.900          H  
ATOM    984 1HG2 ILE A  64       0.919   6.808  37.485  1.00  5.900          H  
ATOM    985 2HG2 ILE A  64      -0.743   7.206  37.059  1.00  5.900          H  
ATOM    986 3HG2 ILE A  64       0.019   5.789  36.375  1.00  5.900          H  
ATOM    987 1HD1 ILE A  64       3.085   5.532  33.997  1.00  5.900          H  
ATOM    988 2HD1 ILE A  64       1.753   4.999  34.999  1.00  5.900          H  
ATOM    989 3HD1 ILE A  64       1.444   5.744  33.426  1.00  5.900          H  
ATOM    990  N   ALA A  65      -2.689   7.190  34.900  1.00  3.550          N  
ATOM    991  CA  ALA A  65      -4.067   7.504  35.267  1.00  3.610          C  
ATOM    992  C   ALA A  65      -4.783   6.309  35.875  1.00  3.630          C  
ATOM    993  O   ALA A  65      -4.281   5.188  35.838  1.00  3.610          O  
ATOM    994  CB  ALA A  65      -4.822   7.985  34.045  1.00  5.030          C  
ATOM    995  H   ALA A  65      -2.422   6.232  34.654  1.00  4.260          H  
ATOM    996  HA  ALA A  65      -4.043   8.296  36.017  1.00  4.330          H  
ATOM    997 1HB  ALA A  65      -5.839   8.248  34.323  1.00  6.040          H  
ATOM    998 2HB  ALA A  65      -4.318   8.859  33.631  1.00  6.040          H  
ATOM    999 3HB  ALA A  65      -4.841   7.189  33.303  1.00  6.040          H  
ATOM   1000  N   GLY A  66      -5.949   6.545  36.471  1.00  3.690          N  
ATOM   1001  CA  GLY A  66      -6.690   5.465  37.116  1.00  3.740          C  
ATOM   1002  C   GLY A  66      -7.064   4.352  36.159  1.00  3.690          C  
ATOM   1003  O   GLY A  66      -7.410   4.595  35.000  1.00  3.650          O  
ATOM   1004  H   GLY A  66      -6.321   7.485  36.490  1.00  4.430          H  
ATOM   1005 1HA  GLY A  66      -6.118   5.055  37.938  1.00  4.490          H  
ATOM   1006 2HA  GLY A  66      -7.597   5.876  37.556  1.00  4.490          H  
ATOM   1007  N   PHE A  67      -7.072   3.127  36.681  1.00  3.710          N  
ATOM   1008  CA  PHE A  67      -7.427   1.966  35.883  1.00  3.690          C  
ATOM   1009  C   PHE A  67      -8.771   2.176  35.180  1.00  3.710          C  
ATOM   1010  O   PHE A  67      -9.745   2.540  35.844  1.00  3.780          O  
ATOM   1011  CB  PHE A  67      -7.556   0.727  36.763  1.00  5.170          C  
ATOM   1012  CG  PHE A  67      -7.847  -0.456  35.947  1.00  5.170          C  
ATOM   1013  CD1 PHE A  67      -6.844  -1.162  35.383  1.00  5.170          C  
ATOM   1014  CD2 PHE A  67      -9.125  -0.825  35.683  1.00  5.170          C  
ATOM   1015  CE1 PHE A  67      -7.092  -2.212  34.570  1.00  5.170          C  
ATOM   1016  CE2 PHE A  67      -9.385  -1.854  34.901  1.00  5.170          C  
ATOM   1017  CZ  PHE A  67      -8.368  -2.560  34.329  1.00  5.170          C  
ATOM   1018  H   PHE A  67      -6.740   3.014  37.643  1.00  4.450          H  
ATOM   1019  HA  PHE A  67      -6.643   1.794  35.181  1.00  4.430          H  
ATOM   1020 1HB  PHE A  67      -6.630   0.559  37.314  1.00  6.210          H  
ATOM   1021 2HB  PHE A  67      -8.356   0.863  37.484  1.00  6.210          H  
ATOM   1022  HD1 PHE A  67      -5.850  -0.883  35.592  1.00  6.210          H  
ATOM   1023  HD2 PHE A  67      -9.947  -0.269  36.097  1.00  6.210          H  
ATOM   1024  HE1 PHE A  67      -6.273  -2.784  34.122  1.00  6.210          H  
ATOM   1025  HE2 PHE A  67     -10.419  -2.110  34.722  1.00  6.210          H  
ATOM   1026  HZ  PHE A  67      -8.579  -3.412  33.693  1.00  6.210          H  
ATOM   1027  N   PRO A  68      -8.886   1.951  33.852  1.00  3.700          N  
ATOM   1028  CA  PRO A  68     -10.121   2.083  33.111  1.00  3.750          C  
ATOM   1029  C   PRO A  68     -11.204   1.121  33.597  1.00  3.730          C  
ATOM   1030  O   PRO A  68     -11.211  -0.057  33.232  1.00  3.660          O  
ATOM   1031  CB  PRO A  68      -9.679   1.715  31.679  1.00  5.620          C  
ATOM   1032  CG  PRO A  68      -8.202   2.008  31.637  1.00  5.620          C  
ATOM   1033  CD  PRO A  68      -7.704   1.679  33.015  1.00  5.620          C  
ATOM   1034  HA  PRO A  68     -10.466   3.127  33.172  1.00  4.500          H  
ATOM   1035 1HB  PRO A  68      -9.889   0.665  31.477  1.00  6.750          H  
ATOM   1036 2HB  PRO A  68     -10.255   2.301  30.947  1.00  6.750          H  
ATOM   1037 1HG  PRO A  68      -7.712   1.391  30.862  1.00  6.750          H  
ATOM   1038 2HG  PRO A  68      -8.023   3.057  31.366  1.00  6.750          H  
ATOM   1039 1HD  PRO A  68      -7.377   0.634  33.095  1.00  6.750          H  
ATOM   1040 2HD  PRO A  68      -6.913   2.403  33.216  1.00  6.750          H  
ATOM   1041  N   LEU A  69     -12.218   1.668  34.260  1.00  3.810          N  
ATOM   1042  CA  LEU A  69     -13.344   0.895  34.796  1.00  3.820          C  
ATOM   1043  C   LEU A  69     -13.981  -0.028  33.752  1.00  3.760          C  
ATOM   1044  O   LEU A  69     -14.417  -1.135  34.078  1.00  4.020          O  
ATOM   1045  CB  LEU A  69     -14.411   1.828  35.387  1.00  5.340          C  
ATOM   1046  CG  LEU A  69     -15.647   1.146  36.076  1.00  5.340          C  
ATOM   1047  CD1 LEU A  69     -15.191   0.289  37.293  1.00  5.340          C  
ATOM   1048  CD2 LEU A  69     -16.625   2.235  36.514  1.00  5.340          C  
ATOM   1049  H   LEU A  69     -12.152   2.654  34.491  1.00  4.570          H  
ATOM   1050  HA  LEU A  69     -12.948   0.272  35.596  1.00  4.580          H  
ATOM   1051 1HB  LEU A  69     -13.931   2.462  36.132  1.00  6.410          H  
ATOM   1052 2HB  LEU A  69     -14.790   2.465  34.587  1.00  6.410          H  
ATOM   1053  HG  LEU A  69     -16.144   0.482  35.367  1.00  6.410          H  
ATOM   1054 1HD1 LEU A  69     -16.061  -0.173  37.757  1.00  6.410          H  
ATOM   1055 2HD1 LEU A  69     -14.512  -0.500  36.975  1.00  6.410          H  
ATOM   1056 3HD1 LEU A  69     -14.687   0.923  38.030  1.00  6.410          H  
ATOM   1057 1HD2 LEU A  69     -17.495   1.774  36.984  1.00  6.410          H  
ATOM   1058 2HD2 LEU A  69     -16.138   2.901  37.229  1.00  6.410          H  
ATOM   1059 3HD2 LEU A  69     -16.944   2.807  35.641  1.00  6.410          H  
ATOM   1060  N   ASP A  70     -14.002   0.427  32.494  1.00  3.570          N  
ATOM   1061  CA  ASP A  70     -14.596  -0.242  31.336  1.00  3.630          C  
ATOM   1062  C   ASP A  70     -14.104  -1.678  31.118  1.00  3.740          C  
ATOM   1063  O   ASP A  70     -14.730  -2.446  30.387  1.00  3.760          O  
ATOM   1064  CB  ASP A  70     -14.292   0.558  30.067  1.00  5.060          C  
ATOM   1065  CG  ASP A  70     -15.032   1.897  29.982  1.00  5.060          C  
ATOM   1066  OD1 ASP A  70     -15.955   2.116  30.731  1.00  5.060          O  
ATOM   1067  OD2 ASP A  70     -14.640   2.699  29.172  1.00  5.060          O  
ATOM   1068  H   ASP A  70     -13.637   1.356  32.328  1.00  4.280          H  
ATOM   1069  HA  ASP A  70     -15.676  -0.273  31.483  1.00  4.360          H  
ATOM   1070 1HB  ASP A  70     -13.219   0.750  30.013  1.00  6.070          H  
ATOM   1071 2HB  ASP A  70     -14.556  -0.040  29.194  1.00  6.070          H  
ATOM   1072  N   ARG A  71     -12.981  -2.051  31.740  1.00  4.060          N  
ATOM   1073  CA  ARG A  71     -12.441  -3.400  31.587  1.00  4.320          C  
ATOM   1074  C   ARG A  71     -13.152  -4.383  32.541  1.00  4.290          C  
ATOM   1075  O   ARG A  71     -12.840  -5.575  32.553  1.00  4.360          O  
ATOM   1076  CB  ARG A  71     -10.965  -3.432  31.918  1.00  5.940          C  
ATOM   1077  CG  ARG A  71     -10.044  -2.499  31.111  1.00  5.940          C  
ATOM   1078  CD  ARG A  71      -9.787  -2.916  29.720  1.00  5.940          C  
ATOM   1079  NE  ARG A  71      -8.877  -1.962  29.073  1.00  5.940          N  
ATOM   1080  CZ  ARG A  71      -7.515  -1.968  29.172  1.00  5.940          C  
ATOM   1081  NH1 ARG A  71      -6.878  -2.887  29.881  1.00  5.940          N  
ATOM   1082  NH2 ARG A  71      -6.817  -1.031  28.550  1.00  5.940          N  
ATOM   1083  H   ARG A  71     -12.498  -1.369  32.336  1.00  4.870          H  
ATOM   1084  HA  ARG A  71     -12.598  -3.730  30.561  1.00  5.180          H  
ATOM   1085 1HB  ARG A  71     -10.864  -3.203  32.942  1.00  7.130          H  
ATOM   1086 2HB  ARG A  71     -10.592  -4.445  31.785  1.00  7.130          H  
ATOM   1087 1HG  ARG A  71     -10.519  -1.526  31.065  1.00  7.130          H  
ATOM   1088 2HG  ARG A  71      -9.092  -2.391  31.612  1.00  7.130          H  
ATOM   1089 1HD  ARG A  71      -9.343  -3.909  29.688  1.00  7.130          H  
ATOM   1090 2HD  ARG A  71     -10.724  -2.916  29.167  1.00  7.130          H  
ATOM   1091  HE  ARG A  71      -9.297  -1.228  28.513  1.00  7.130          H  
ATOM   1092 1HH1 ARG A  71      -7.385  -3.605  30.364  1.00  7.130          H  
ATOM   1093 2HH1 ARG A  71      -5.846  -2.853  29.943  1.00  7.130          H  
ATOM   1094 1HH2 ARG A  71      -7.295  -0.320  28.007  1.00  7.130          H  
ATOM   1095 2HH2 ARG A  71      -5.786  -1.030  28.609  1.00  7.130          H  
ATOM   1096  N   GLY A  72     -14.109  -3.881  33.339  1.00  4.480          N  
ATOM   1097  CA  GLY A  72     -14.921  -4.684  34.255  1.00  4.550          C  
ATOM   1098  C   GLY A  72     -14.353  -4.931  35.654  1.00  4.420          C  
ATOM   1099  O   GLY A  72     -14.963  -5.646  36.453  1.00  4.690          O  
ATOM   1100  H   GLY A  72     -14.289  -2.873  33.316  1.00  5.380          H  
ATOM   1101 1HA  GLY A  72     -15.892  -4.200  34.357  1.00  5.460          H  
ATOM   1102 2HA  GLY A  72     -15.116  -5.642  33.781  1.00  5.460          H  
ATOM   1103  N   TRP A  73     -13.210  -4.346  35.974  1.00  4.190          N  
ATOM   1104  CA  TRP A  73     -12.632  -4.564  37.294  1.00  4.160          C  
ATOM   1105  C   TRP A  73     -13.334  -3.803  38.389  1.00  4.480          C  
ATOM   1106  O   TRP A  73     -13.631  -2.613  38.251  1.00  4.880          O  
ATOM   1107  CB  TRP A  73     -11.202  -4.073  37.405  1.00  5.840          C  
ATOM   1108  CG  TRP A  73     -10.184  -4.789  36.691  1.00  5.840          C  
ATOM   1109  CD1 TRP A  73     -10.287  -5.750  35.737  1.00  5.840          C  
ATOM   1110  CD2 TRP A  73      -8.797  -4.569  36.901  1.00  5.840          C  
ATOM   1111  NE1 TRP A  73      -9.050  -6.118  35.337  1.00  5.840          N  
ATOM   1112  CE2 TRP A  73      -8.123  -5.383  36.040  1.00  5.840          C  
ATOM   1113  CE3 TRP A  73      -8.087  -3.732  37.737  1.00  5.840          C  
ATOM   1114  CZ2 TRP A  73      -6.756  -5.371  35.973  1.00  5.840          C  
ATOM   1115  CZ3 TRP A  73      -6.718  -3.747  37.676  1.00  5.840          C  
ATOM   1116  CH2 TRP A  73      -6.072  -4.543  36.812  1.00  5.840          C  
ATOM   1117  H   TRP A  73     -12.752  -3.761  35.292  1.00  5.030          H  
ATOM   1118  HA  TRP A  73     -12.680  -5.628  37.523  1.00  4.990          H  
ATOM   1119 1HB  TRP A  73     -11.163  -3.043  37.064  1.00  7.000          H  
ATOM   1120 2HB  TRP A  73     -10.918  -4.062  38.458  1.00  7.000          H  
ATOM   1121  HD1 TRP A  73     -11.215  -6.161  35.341  1.00  7.000          H  
ATOM   1122  HE1 TRP A  73      -8.839  -6.832  34.620  1.00  7.000          H  
ATOM   1123  HE3 TRP A  73      -8.604  -3.071  38.423  1.00  7.000          H  
ATOM   1124  HZ2 TRP A  73      -6.208  -5.973  35.289  1.00  7.000          H  
ATOM   1125  HZ3 TRP A  73      -6.179  -3.094  38.327  1.00  7.000          H  
ATOM   1126  HH2 TRP A  73      -4.991  -4.531  36.770  1.00  7.000          H  
ATOM   1127  N   ASP A  74     -13.445  -4.423  39.552  1.00  4.590          N  
ATOM   1128  CA  ASP A  74     -13.937  -3.702  40.708  1.00  4.720          C  
ATOM   1129  C   ASP A  74     -12.763  -2.922  41.262  1.00  4.570          C  
ATOM   1130  O   ASP A  74     -12.100  -3.361  42.205  1.00  4.650          O  
ATOM   1131  CB  ASP A  74     -14.495  -4.654  41.774  1.00  6.560          C  
ATOM   1132  CG  ASP A  74     -15.115  -3.905  42.946  1.00  6.560          C  
ATOM   1133  OD1 ASP A  74     -15.106  -2.690  42.901  1.00  6.560          O  
ATOM   1134  OD2 ASP A  74     -15.554  -4.526  43.886  1.00  6.560          O  
ATOM   1135  H   ASP A  74     -13.205  -5.401  39.627  1.00  5.510          H  
ATOM   1136  HA  ASP A  74     -14.715  -3.002  40.398  1.00  5.660          H  
ATOM   1137 1HB  ASP A  74     -15.255  -5.297  41.327  1.00  7.870          H  
ATOM   1138 2HB  ASP A  74     -13.698  -5.298  42.150  1.00  7.870          H  
ATOM   1139  N   VAL A  75     -12.484  -1.783  40.639  1.00  4.440          N  
ATOM   1140  CA  VAL A  75     -11.312  -0.989  40.964  1.00  4.340          C  
ATOM   1141  C   VAL A  75     -11.385  -0.520  42.405  1.00  4.590          C  
ATOM   1142  O   VAL A  75     -10.365  -0.461  43.102  1.00  4.940          O  
ATOM   1143  CB  VAL A  75     -11.171   0.223  40.023  1.00  6.120          C  
ATOM   1144  CG1 VAL A  75     -10.017   1.141  40.506  1.00  6.120          C  
ATOM   1145  CG2 VAL A  75     -10.923  -0.263  38.597  1.00  6.120          C  
ATOM   1146  H   VAL A  75     -13.111  -1.517  39.874  1.00  5.330          H  
ATOM   1147  HA  VAL A  75     -10.436  -1.620  40.843  1.00  5.210          H  
ATOM   1148  HB  VAL A  75     -12.096   0.813  40.050  1.00  7.340          H  
ATOM   1149 1HG1 VAL A  75      -9.932   1.997  39.837  1.00  7.340          H  
ATOM   1150 2HG1 VAL A  75     -10.210   1.505  41.514  1.00  7.340          H  
ATOM   1151 3HG1 VAL A  75      -9.080   0.584  40.497  1.00  7.340          H  
ATOM   1152 1HG2 VAL A  75     -10.839   0.608  37.944  1.00  7.340          H  
ATOM   1153 2HG2 VAL A  75     -10.003  -0.846  38.566  1.00  7.340          H  
ATOM   1154 3HG2 VAL A  75     -11.753  -0.882  38.264  1.00  7.340          H  
ATOM   1155  N   GLU A  76     -12.570  -0.088  42.818  1.00  4.530          N  
ATOM   1156  CA  GLU A  76     -12.774   0.401  44.163  1.00  4.740          C  
ATOM   1157  C   GLU A  76     -12.636  -0.724  45.185  1.00  4.870          C  
ATOM   1158  O   GLU A  76     -12.024  -0.527  46.235  1.00  5.030          O  
ATOM   1159  CB  GLU A  76     -14.133   1.090  44.238  1.00  6.550          C  
ATOM   1160  CG  GLU A  76     -14.190   2.387  43.405  1.00  6.550          C  
ATOM   1161  CD  GLU A  76     -14.317   2.135  41.914  1.00  6.550          C  
ATOM   1162  OE1 GLU A  76     -14.602   1.015  41.541  1.00  6.550          O  
ATOM   1163  OE2 GLU A  76     -14.111   3.051  41.157  1.00  6.550          O  
ATOM   1164  H   GLU A  76     -13.369  -0.123  42.174  1.00  5.440          H  
ATOM   1165  HA  GLU A  76     -12.003   1.141  44.377  1.00  5.690          H  
ATOM   1166 1HB  GLU A  76     -14.909   0.409  43.880  1.00  7.860          H  
ATOM   1167 2HB  GLU A  76     -14.361   1.338  45.273  1.00  7.860          H  
ATOM   1168 1HG  GLU A  76     -15.040   2.983  43.734  1.00  7.860          H  
ATOM   1169 2HG  GLU A  76     -13.283   2.961  43.591  1.00  7.860          H  
ATOM   1170  N   GLY A  77     -13.191  -1.904  44.893  1.00  4.860          N  
ATOM   1171  CA  GLY A  77     -13.044  -3.039  45.793  1.00  5.000          C  
ATOM   1172  C   GLY A  77     -11.577  -3.486  45.918  1.00  4.890          C  
ATOM   1173  O   GLY A  77     -11.131  -3.880  47.006  1.00  4.940          O  
ATOM   1174  H   GLY A  77     -13.764  -2.023  44.043  1.00  5.830          H  
ATOM   1175 1HA  GLY A  77     -13.434  -2.770  46.772  1.00  6.000          H  
ATOM   1176 2HA  GLY A  77     -13.652  -3.866  45.426  1.00  6.000          H  
ATOM   1177  N   MET A  78     -10.851  -3.451  44.788  1.00  4.850          N  
ATOM   1178  CA  MET A  78      -9.443  -3.829  44.646  1.00  4.760          C  
ATOM   1179  C   MET A  78      -8.462  -2.920  45.392  1.00  4.610          C  
ATOM   1180  O   MET A  78      -7.452  -3.396  45.924  1.00  4.500          O  
ATOM   1181  CB  MET A  78      -9.083  -3.833  43.167  1.00  6.700          C  
ATOM   1182  CG  MET A  78      -7.643  -4.212  42.841  1.00  6.700          C  
ATOM   1183  SD  MET A  78      -7.222  -3.910  41.119  1.00  6.700          S  
ATOM   1184  CE  MET A  78      -7.198  -2.077  41.029  1.00  6.700          C  
ATOM   1185  H   MET A  78     -11.327  -3.152  43.932  1.00  5.820          H  
ATOM   1186  HA  MET A  78      -9.322  -4.836  45.041  1.00  5.710          H  
ATOM   1187 1HB  MET A  78      -9.739  -4.527  42.643  1.00  8.040          H  
ATOM   1188 2HB  MET A  78      -9.289  -2.856  42.773  1.00  8.040          H  
ATOM   1189 1HG  MET A  78      -6.963  -3.674  43.452  1.00  8.040          H  
ATOM   1190 2HG  MET A  78      -7.498  -5.277  43.047  1.00  8.040          H  
ATOM   1191 1HE  MET A  78      -6.944  -1.751  40.025  1.00  8.040          H  
ATOM   1192 2HE  MET A  78      -8.163  -1.675  41.290  1.00  8.040          H  
ATOM   1193 3HE  MET A  78      -6.463  -1.687  41.719  1.00  8.040          H  
ATOM   1194  N   TYR A  79      -8.676  -1.609  45.314  1.00  4.630          N  
ATOM   1195  CA  TYR A  79      -7.780  -0.662  45.957  1.00  4.560          C  
ATOM   1196  C   TYR A  79      -7.898  -0.636  47.483  1.00  4.790          C  
ATOM   1197  O   TYR A  79      -8.990  -0.531  48.044  1.00  4.910          O  
ATOM   1198  CB  TYR A  79      -8.034   0.738  45.419  1.00  6.410          C  
ATOM   1199  CG  TYR A  79      -7.104   1.772  45.995  1.00  6.410          C  
ATOM   1200  CD1 TYR A  79      -5.844   1.898  45.482  1.00  6.410          C  
ATOM   1201  CD2 TYR A  79      -7.513   2.593  47.040  1.00  6.410          C  
ATOM   1202  CE1 TYR A  79      -5.006   2.836  45.979  1.00  6.410          C  
ATOM   1203  CE2 TYR A  79      -6.643   3.534  47.547  1.00  6.410          C  
ATOM   1204  CZ  TYR A  79      -5.386   3.650  47.007  1.00  6.410          C  
ATOM   1205  OH  TYR A  79      -4.496   4.593  47.483  1.00  6.410          O  
ATOM   1206  H   TYR A  79      -9.470  -1.250  44.773  1.00  5.560          H  
ATOM   1207  HA  TYR A  79      -6.758  -0.945  45.715  1.00  5.470          H  
ATOM   1208 1HB  TYR A  79      -7.916   0.734  44.332  1.00  7.690          H  
ATOM   1209 2HB  TYR A  79      -9.064   1.034  45.634  1.00  7.690          H  
ATOM   1210  HD1 TYR A  79      -5.516   1.257  44.661  1.00  7.690          H  
ATOM   1211  HD2 TYR A  79      -8.518   2.492  47.456  1.00  7.690          H  
ATOM   1212  HE1 TYR A  79      -4.037   2.948  45.558  1.00  7.690          H  
ATOM   1213  HE2 TYR A  79      -6.950   4.182  48.367  1.00  7.690          H  
ATOM   1214  HH  TYR A  79      -3.640   4.489  47.037  1.00  7.690          H  
ATOM   1215  N   ASP A  80      -6.755  -0.695  48.147  1.00  4.850          N  
ATOM   1216  CA  ASP A  80      -6.632  -0.610  49.596  1.00  5.070          C  
ATOM   1217  C   ASP A  80      -5.179  -0.256  49.909  1.00  5.100          C  
ATOM   1218  O   ASP A  80      -4.299  -1.076  49.648  1.00  5.070          O  
ATOM   1219  CB  ASP A  80      -7.036  -1.907  50.322  1.00  7.010          C  
ATOM   1220  CG  ASP A  80      -7.077  -1.799  51.884  1.00  7.010          C  
ATOM   1221  OD1 ASP A  80      -6.315  -1.011  52.446  1.00  7.010          O  
ATOM   1222  OD2 ASP A  80      -7.873  -2.500  52.493  1.00  7.010          O  
ATOM   1223  H   ASP A  80      -5.901  -0.789  47.596  1.00  5.820          H  
ATOM   1224  HA  ASP A  80      -7.311   0.165  49.925  1.00  6.080          H  
ATOM   1225 1HB  ASP A  80      -8.005  -2.245  49.959  1.00  8.410          H  
ATOM   1226 2HB  ASP A  80      -6.318  -2.653  50.101  1.00  8.410          H  
ATOM   1227  N   PRO A  81      -4.877   0.914  50.501  1.00  5.180          N  
ATOM   1228  CA  PRO A  81      -3.535   1.400  50.760  1.00  5.250          C  
ATOM   1229  C   PRO A  81      -2.738   0.447  51.672  1.00  5.400          C  
ATOM   1230  O   PRO A  81      -1.506   0.544  51.771  1.00  5.440          O  
ATOM   1231  CB  PRO A  81      -3.782   2.774  51.400  1.00  7.880          C  
ATOM   1232  CG  PRO A  81      -5.173   2.695  51.974  1.00  7.880          C  
ATOM   1233  CD  PRO A  81      -5.942   1.802  51.024  1.00  7.880          C  
ATOM   1234  HA  PRO A  81      -3.031   1.534  49.801  1.00  6.300          H  
ATOM   1235 1HB  PRO A  81      -3.017   2.974  52.165  1.00  9.450          H  
ATOM   1236 2HB  PRO A  81      -3.684   3.562  50.634  1.00  9.450          H  
ATOM   1237 1HG  PRO A  81      -5.136   2.284  52.996  1.00  9.450          H  
ATOM   1238 2HG  PRO A  81      -5.609   3.702  52.054  1.00  9.450          H  
ATOM   1239 1HD  PRO A  81      -6.673   1.252  51.637  1.00  9.450          H  
ATOM   1240 2HD  PRO A  81      -6.408   2.379  50.216  1.00  9.450          H  
ATOM   1241  N   ASP A  82      -3.418  -0.452  52.395  1.00  5.510          N  
ATOM   1242  CA  ASP A  82      -2.643  -1.346  53.227  1.00  5.670          C  
ATOM   1243  C   ASP A  82      -2.099  -2.460  52.340  1.00  5.520          C  
ATOM   1244  O   ASP A  82      -2.772  -3.450  52.035  1.00  5.510          O  
ATOM   1245  CB  ASP A  82      -3.482  -1.924  54.361  1.00  7.870          C  
ATOM   1246  CG  ASP A  82      -2.672  -2.801  55.321  1.00  7.870          C  
ATOM   1247  OD1 ASP A  82      -1.567  -3.222  54.966  1.00  7.870          O  
ATOM   1248  OD2 ASP A  82      -3.151  -3.033  56.414  1.00  7.870          O  
ATOM   1249  H   ASP A  82      -4.445  -0.551  52.350  1.00  6.610          H  
ATOM   1250  HA  ASP A  82      -1.806  -0.798  53.657  1.00  6.800          H  
ATOM   1251 1HB  ASP A  82      -3.947  -1.111  54.918  1.00  9.450          H  
ATOM   1252 2HB  ASP A  82      -4.294  -2.522  53.931  1.00  9.450          H  
ATOM   1253  N   ALA A  83      -0.817  -2.325  52.030  1.00  5.480          N  
ATOM   1254  CA  ALA A  83      -0.056  -3.201  51.136  1.00  5.390          C  
ATOM   1255  C   ALA A  83      -0.028  -4.654  51.577  1.00  5.470          C  
ATOM   1256  O   ALA A  83       0.262  -5.532  50.772  1.00  5.490          O  
ATOM   1257  CB  ALA A  83       1.389  -2.733  51.044  1.00  7.580          C  
ATOM   1258  H   ALA A  83      -0.414  -1.443  52.343  1.00  6.580          H  
ATOM   1259  HA  ALA A  83      -0.527  -3.151  50.154  1.00  6.470          H  
ATOM   1260 1HB  ALA A  83       1.940  -3.369  50.346  1.00  9.100          H  
ATOM   1261 2HB  ALA A  83       1.425  -1.706  50.714  1.00  9.100          H  
ATOM   1262 3HB  ALA A  83       1.835  -2.808  52.024  1.00  9.100          H  
ATOM   1263  N   GLU A  84      -0.280  -4.917  52.849  1.00  5.550          N  
ATOM   1264  CA  GLU A  84      -0.178  -6.277  53.339  1.00  5.620          C  
ATOM   1265  C   GLU A  84      -1.398  -7.135  52.952  1.00  5.540          C  
ATOM   1266  O   GLU A  84      -1.321  -8.373  52.926  1.00  5.610          O  
ATOM   1267  CB  GLU A  84      -0.032  -6.255  54.863  1.00  7.840          C  
ATOM   1268  CG  GLU A  84       1.214  -5.484  55.403  1.00  7.840          C  
ATOM   1269  CD  GLU A  84       2.560  -5.940  54.915  1.00  7.840          C  
ATOM   1270  OE1 GLU A  84       2.708  -7.071  54.587  1.00  7.840          O  
ATOM   1271  OE2 GLU A  84       3.458  -5.120  54.886  1.00  7.840          O  
ATOM   1272  H   GLU A  84      -0.585  -4.165  53.492  1.00  6.660          H  
ATOM   1273  HA  GLU A  84       0.713  -6.730  52.905  1.00  6.740          H  
ATOM   1274 1HB  GLU A  84      -0.916  -5.781  55.294  1.00  9.410          H  
ATOM   1275 2HB  GLU A  84       0.002  -7.271  55.236  1.00  9.410          H  
ATOM   1276 1HG  GLU A  84       1.088  -4.431  55.141  1.00  9.410          H  
ATOM   1277 2HG  GLU A  84       1.201  -5.551  56.489  1.00  9.410          H  
ATOM   1278  N   ALA A  85      -2.559  -6.502  52.726  1.00  5.440          N  
ATOM   1279  CA  ALA A  85      -3.781  -7.250  52.462  1.00  5.410          C  
ATOM   1280  C   ALA A  85      -3.668  -8.095  51.178  1.00  5.290          C  
ATOM   1281  O   ALA A  85      -3.239  -7.582  50.141  1.00  5.140          O  
ATOM   1282  CB  ALA A  85      -4.940  -6.279  52.348  1.00  7.590          C  
ATOM   1283  H   ALA A  85      -2.599  -5.473  52.701  1.00  6.530          H  
ATOM   1284  HA  ALA A  85      -3.951  -7.897  53.313  1.00  6.490          H  
ATOM   1285 1HB  ALA A  85      -5.868  -6.822  52.178  1.00  9.100          H  
ATOM   1286 2HB  ALA A  85      -5.020  -5.696  53.267  1.00  9.100          H  
ATOM   1287 3HB  ALA A  85      -4.753  -5.605  51.521  1.00  9.100          H  
ATOM   1288  N   PRO A  86      -4.103  -9.368  51.181  1.00  5.360          N  
ATOM   1289  CA  PRO A  86      -4.068 -10.224  50.021  1.00  5.290          C  
ATOM   1290  C   PRO A  86      -5.134  -9.722  49.087  1.00  5.150          C  
ATOM   1291  O   PRO A  86      -6.194  -9.308  49.549  1.00  5.140          O  
ATOM   1292  CB  PRO A  86      -4.417 -11.599  50.593  1.00  7.940          C  
ATOM   1293  CG  PRO A  86      -5.278 -11.295  51.808  1.00  7.940          C  
ATOM   1294  CD  PRO A  86      -4.746  -9.963  52.360  1.00  7.940          C  
ATOM   1295  HA  PRO A  86      -3.069 -10.204  49.559  1.00  6.350          H  
ATOM   1296 1HB  PRO A  86      -4.938 -12.190  49.838  1.00  9.520          H  
ATOM   1297 2HB  PRO A  86      -3.507 -12.155  50.838  1.00  9.520          H  
ATOM   1298 1HG  PRO A  86      -6.341 -11.246  51.516  1.00  9.520          H  
ATOM   1299 2HG  PRO A  86      -5.195 -12.118  52.533  1.00  9.520          H  
ATOM   1300 1HD  PRO A  86      -5.604  -9.354  52.681  1.00  9.520          H  
ATOM   1301 2HD  PRO A  86      -4.023 -10.124  53.161  1.00  9.520          H  
ATOM   1302  N   GLY A  87      -4.916  -9.815  47.792  1.00  5.070          N  
ATOM   1303  CA  GLY A  87      -5.954  -9.428  46.850  1.00  4.960          C  
ATOM   1304  C   GLY A  87      -6.101  -7.911  46.657  1.00  4.860          C  
ATOM   1305  O   GLY A  87      -6.911  -7.479  45.835  1.00  4.790          O  
ATOM   1306  H   GLY A  87      -4.031 -10.156  47.445  1.00  6.080          H  
ATOM   1307 1HA  GLY A  87      -5.755  -9.899  45.888  1.00  5.950          H  
ATOM   1308 2HA  GLY A  87      -6.904  -9.832  47.194  1.00  5.950          H  
ATOM   1309  N   LYS A  88      -5.343  -7.098  47.406  1.00  4.890          N  
ATOM   1310  CA  LYS A  88      -5.479  -5.652  47.293  1.00  4.800          C  
ATOM   1311  C   LYS A  88      -4.255  -4.954  46.723  1.00  4.690          C  
ATOM   1312  O   LYS A  88      -3.134  -5.460  46.803  1.00  4.750          O  
ATOM   1313  CB  LYS A  88      -5.739  -5.034  48.650  1.00  6.760          C  
ATOM   1314  CG  LYS A  88      -6.959  -5.547  49.418  1.00  6.760          C  
ATOM   1315  CD  LYS A  88      -8.275  -5.220  48.728  1.00  6.760          C  
ATOM   1316  CE  LYS A  88      -9.454  -5.622  49.596  1.00  6.760          C  
ATOM   1317  NZ  LYS A  88     -10.738  -5.391  48.907  1.00  6.760          N  
ATOM   1318  H   LYS A  88      -4.680  -7.476  48.093  1.00  5.870          H  
ATOM   1319  HA  LYS A  88      -6.311  -5.435  46.629  1.00  5.760          H  
ATOM   1320 1HB  LYS A  88      -4.860  -5.177  49.272  1.00  8.110          H  
ATOM   1321 2HB  LYS A  88      -5.853  -3.975  48.494  1.00  8.110          H  
ATOM   1322 1HG  LYS A  88      -6.875  -6.629  49.532  1.00  8.110          H  
ATOM   1323 2HG  LYS A  88      -6.971  -5.096  50.409  1.00  8.110          H  
ATOM   1324 1HD  LYS A  88      -8.336  -4.152  48.504  1.00  8.110          H  
ATOM   1325 2HD  LYS A  88      -8.343  -5.765  47.786  1.00  8.110          H  
ATOM   1326 1HE  LYS A  88      -9.372  -6.678  49.850  1.00  8.110          H  
ATOM   1327 2HE  LYS A  88      -9.436  -5.033  50.514  1.00  8.110          H  
ATOM   1328 1HZ  LYS A  88     -11.508  -5.654  49.495  1.00  8.110          H  
ATOM   1329 2HZ  LYS A  88     -10.818  -4.389  48.661  1.00  8.110          H  
ATOM   1330 3HZ  LYS A  88     -10.771  -5.924  48.054  1.00  8.110          H  
ATOM   1331  N   THR A  89      -4.465  -3.741  46.208  1.00  4.560          N  
ATOM   1332  CA  THR A  89      -3.324  -2.932  45.758  1.00  4.480          C  
ATOM   1333  C   THR A  89      -3.324  -1.538  46.348  1.00  4.490          C  
ATOM   1334  O   THR A  89      -4.379  -0.962  46.611  1.00  4.530          O  
ATOM   1335  CB  THR A  89      -3.259  -2.749  44.237  1.00  6.300          C  
ATOM   1336  OG1 THR A  89      -2.023  -2.084  43.926  1.00  6.300          O  
ATOM   1337  CG2 THR A  89      -4.405  -1.863  43.728  1.00  6.300          C  
ATOM   1338  H   THR A  89      -5.436  -3.424  46.129  1.00  5.470          H  
ATOM   1339  HA  THR A  89      -2.417  -3.425  46.079  1.00  5.380          H  
ATOM   1340  HB  THR A  89      -3.303  -3.718  43.749  1.00  7.560          H  
ATOM   1341  HG1 THR A  89      -1.279  -2.722  44.026  1.00  7.560          H  
ATOM   1342 1HG2 THR A  89      -4.309  -1.752  42.652  1.00  7.560          H  
ATOM   1343 2HG2 THR A  89      -5.345  -2.318  43.963  1.00  7.560          H  
ATOM   1344 3HG2 THR A  89      -4.368  -0.879  44.173  1.00  7.560          H  
ATOM   1345  N   TYR A  90      -2.137  -0.953  46.512  1.00  4.470          N  
ATOM   1346  CA  TYR A  90      -2.098   0.411  47.031  1.00  4.500          C  
ATOM   1347  C   TYR A  90      -1.932   1.433  45.929  1.00  4.380          C  
ATOM   1348  O   TYR A  90      -1.786   2.628  46.202  1.00  4.400          O  
ATOM   1349  CB  TYR A  90      -1.043   0.609  48.122  1.00  6.290          C  
ATOM   1350  CG  TYR A  90       0.383   0.335  47.805  1.00  6.290          C  
ATOM   1351  CD1 TYR A  90       1.199   1.309  47.236  1.00  6.290          C  
ATOM   1352  CD2 TYR A  90       0.893  -0.870  48.132  1.00  6.290          C  
ATOM   1353  CE1 TYR A  90       2.528   1.033  47.011  1.00  6.290          C  
ATOM   1354  CE2 TYR A  90       2.209  -1.142  47.919  1.00  6.290          C  
ATOM   1355  CZ  TYR A  90       3.029  -0.217  47.368  1.00  6.290          C  
ATOM   1356  OH  TYR A  90       4.353  -0.539  47.181  1.00  6.290          O  
ATOM   1357  H   TYR A  90      -1.292  -1.463  46.253  1.00  5.360          H  
ATOM   1358  HA  TYR A  90      -3.059   0.616  47.503  1.00  5.400          H  
ATOM   1359 1HB  TYR A  90      -1.100   1.639  48.472  1.00  7.550          H  
ATOM   1360 2HB  TYR A  90      -1.311  -0.025  48.972  1.00  7.550          H  
ATOM   1361  HD1 TYR A  90       0.793   2.290  46.974  1.00  7.550          H  
ATOM   1362  HD2 TYR A  90       0.251  -1.618  48.582  1.00  7.550          H  
ATOM   1363  HE1 TYR A  90       3.176   1.785  46.571  1.00  7.550          H  
ATOM   1364  HE2 TYR A  90       2.611  -2.109  48.199  1.00  7.550          H  
ATOM   1365  HH  TYR A  90       4.822   0.207  46.754  1.00  7.550          H  
ATOM   1366  N   VAL A  91      -1.948   0.978  44.677  1.00  4.280          N  
ATOM   1367  CA  VAL A  91      -1.844   1.899  43.566  1.00  4.170          C  
ATOM   1368  C   VAL A  91      -3.004   1.711  42.598  1.00  4.070          C  
ATOM   1369  O   VAL A  91      -3.116   0.675  41.953  1.00  4.040          O  
ATOM   1370  CB  VAL A  91      -0.520   1.686  42.819  1.00  5.880          C  
ATOM   1371  CG1 VAL A  91      -0.425   2.631  41.662  1.00  5.880          C  
ATOM   1372  CG2 VAL A  91       0.632   1.889  43.774  1.00  5.880          C  
ATOM   1373  H   VAL A  91      -2.060  -0.024  44.500  1.00  5.140          H  
ATOM   1374  HA  VAL A  91      -1.869   2.919  43.947  1.00  5.000          H  
ATOM   1375  HB  VAL A  91      -0.491   0.676  42.415  1.00  7.060          H  
ATOM   1376 1HG1 VAL A  91       0.502   2.454  41.146  1.00  7.060          H  
ATOM   1377 2HG1 VAL A  91      -1.243   2.450  40.985  1.00  7.060          H  
ATOM   1378 3HG1 VAL A  91      -0.455   3.661  42.016  1.00  7.060          H  
ATOM   1379 1HG2 VAL A  91       1.562   1.746  43.255  1.00  7.060          H  
ATOM   1380 2HG2 VAL A  91       0.606   2.899  44.187  1.00  7.060          H  
ATOM   1381 3HG2 VAL A  91       0.560   1.173  44.571  1.00  7.060          H  
ATOM   1382  N   LYS A  92      -3.838   2.738  42.446  1.00  4.020          N  
ATOM   1383  CA  LYS A  92      -4.979   2.634  41.533  1.00  3.940          C  
ATOM   1384  C   LYS A  92      -4.671   3.171  40.132  1.00  3.800          C  
ATOM   1385  O   LYS A  92      -5.487   2.999  39.215  1.00  3.670          O  
ATOM   1386  CB  LYS A  92      -6.208   3.343  42.109  1.00  5.550          C  
ATOM   1387  CG  LYS A  92      -6.109   4.848  42.166  1.00  5.550          C  
ATOM   1388  CD  LYS A  92      -7.312   5.469  42.852  1.00  5.550          C  
ATOM   1389  CE  LYS A  92      -7.176   6.990  42.903  1.00  5.550          C  
ATOM   1390  NZ  LYS A  92      -8.329   7.636  43.586  1.00  5.550          N  
ATOM   1391  H   LYS A  92      -3.692   3.576  42.993  1.00  4.820          H  
ATOM   1392  HA  LYS A  92      -5.229   1.579  41.427  1.00  4.730          H  
ATOM   1393 1HB  LYS A  92      -7.079   3.093  41.502  1.00  6.660          H  
ATOM   1394 2HB  LYS A  92      -6.407   2.989  43.096  1.00  6.660          H  
ATOM   1395 1HG  LYS A  92      -5.201   5.150  42.682  1.00  6.660          H  
ATOM   1396 2HG  LYS A  92      -6.078   5.229  41.148  1.00  6.660          H  
ATOM   1397 1HD  LYS A  92      -8.220   5.205  42.309  1.00  6.660          H  
ATOM   1398 2HD  LYS A  92      -7.387   5.080  43.871  1.00  6.660          H  
ATOM   1399 1HE  LYS A  92      -6.261   7.245  43.437  1.00  6.660          H  
ATOM   1400 2HE  LYS A  92      -7.106   7.375  41.884  1.00  6.660          H  
ATOM   1401 1HZ  LYS A  92      -8.192   8.638  43.595  1.00  6.660          H  
ATOM   1402 2HZ  LYS A  92      -9.183   7.418  43.091  1.00  6.660          H  
ATOM   1403 3HZ  LYS A  92      -8.396   7.299  44.535  1.00  6.660          H  
ATOM   1404  N   GLU A  93      -3.517   3.848  39.992  1.00  3.870          N  
ATOM   1405  CA  GLU A  93      -3.132   4.506  38.745  1.00  3.790          C  
ATOM   1406  C   GLU A  93      -1.946   3.810  38.074  1.00  3.690          C  
ATOM   1407  O   GLU A  93      -1.058   3.285  38.749  1.00  3.710          O  
ATOM   1408  CB  GLU A  93      -2.805   5.990  38.999  1.00  5.340          C  
ATOM   1409  CG  GLU A  93      -3.982   6.825  39.566  1.00  5.340          C  
ATOM   1410  CD  GLU A  93      -3.722   8.320  39.714  1.00  5.340          C  
ATOM   1411  OE1 GLU A  93      -2.892   8.689  40.506  1.00  5.340          O  
ATOM   1412  OE2 GLU A  93      -4.381   9.091  39.057  1.00  5.340          O  
ATOM   1413  H   GLU A  93      -2.904   3.903  40.790  1.00  4.640          H  
ATOM   1414  HA  GLU A  93      -3.965   4.445  38.064  1.00  4.550          H  
ATOM   1415 1HB  GLU A  93      -1.945   6.077  39.667  1.00  6.410          H  
ATOM   1416 2HB  GLU A  93      -2.544   6.444  38.061  1.00  6.410          H  
ATOM   1417 1HG  GLU A  93      -4.850   6.688  38.967  1.00  6.410          H  
ATOM   1418 2HG  GLU A  93      -4.198   6.437  40.549  1.00  6.410          H  
ATOM   1419  N   ALA A  94      -1.943   3.805  36.747  1.00  3.580          N  
ATOM   1420  CA  ALA A  94      -0.888   3.145  35.979  1.00  3.490          C  
ATOM   1421  C   ALA A  94      -0.922   3.555  34.511  1.00  3.400          C  
ATOM   1422  O   ALA A  94      -1.754   4.378  34.112  1.00  3.410          O  
ATOM   1423  CB  ALA A  94      -0.994   1.654  36.136  1.00  4.920          C  
ATOM   1424  H   ALA A  94      -2.708   4.297  36.276  1.00  4.300          H  
ATOM   1425  HA  ALA A  94       0.061   3.462  36.382  1.00  4.190          H  
ATOM   1426 1HB  ALA A  94      -0.203   1.189  35.610  1.00  5.910          H  
ATOM   1427 2HB  ALA A  94      -0.923   1.392  37.183  1.00  5.910          H  
ATOM   1428 3HB  ALA A  94      -1.906   1.315  35.758  1.00  5.910          H  
ATOM   1429  N   GLY A  95       0.038   3.074  33.714  1.00  3.330          N  
ATOM   1430  CA  GLY A  95      -0.022   3.412  32.287  1.00  3.260          C  
ATOM   1431  C   GLY A  95      -0.954   2.436  31.562  1.00  3.190          C  
ATOM   1432  O   GLY A  95      -0.891   1.228  31.806  1.00  3.120          O  
ATOM   1433  H   GLY A  95       0.734   2.416  34.090  1.00  4.000          H  
ATOM   1434 1HA  GLY A  95      -0.383   4.434  32.160  1.00  3.910          H  
ATOM   1435 2HA  GLY A  95       0.979   3.367  31.858  1.00  3.910          H  
ATOM   1436  N   PHE A  96      -1.818   2.944  30.663  1.00  3.250          N  
ATOM   1437  CA  PHE A  96      -2.742   2.074  29.925  1.00  3.200          C  
ATOM   1438  C   PHE A  96      -2.866   2.392  28.442  1.00  3.160          C  
ATOM   1439  O   PHE A  96      -2.782   3.551  28.026  1.00  3.170          O  
ATOM   1440  CB  PHE A  96      -4.145   2.137  30.534  1.00  4.500          C  
ATOM   1441  CG  PHE A  96      -4.186   1.689  31.932  1.00  4.500          C  
ATOM   1442  CD1 PHE A  96      -4.109   2.592  32.962  1.00  4.500          C  
ATOM   1443  CD2 PHE A  96      -4.273   0.351  32.231  1.00  4.500          C  
ATOM   1444  CE1 PHE A  96      -4.117   2.165  34.236  1.00  4.500          C  
ATOM   1445  CE2 PHE A  96      -4.273  -0.064  33.508  1.00  4.500          C  
ATOM   1446  CZ  PHE A  96      -4.192   0.852  34.514  1.00  4.500          C  
ATOM   1447  H   PHE A  96      -1.871   3.944  30.507  1.00  3.900          H  
ATOM   1448  HA  PHE A  96      -2.388   1.052  30.014  1.00  3.840          H  
ATOM   1449 1HB  PHE A  96      -4.522   3.154  30.485  1.00  5.400          H  
ATOM   1450 2HB  PHE A  96      -4.817   1.502  29.950  1.00  5.400          H  
ATOM   1451  HD1 PHE A  96      -4.032   3.663  32.755  1.00  5.400          H  
ATOM   1452  HD2 PHE A  96      -4.332  -0.374  31.430  1.00  5.400          H  
ATOM   1453  HE1 PHE A  96      -4.054   2.890  35.046  1.00  5.400          H  
ATOM   1454  HE2 PHE A  96      -4.332  -1.130  33.728  1.00  5.400          H  
ATOM   1455  HZ  PHE A  96      -4.186   0.542  35.553  1.00  5.400          H  
ATOM   1456  N   LEU A  97      -3.208   1.371  27.664  1.00  3.120          N  
ATOM   1457  CA  LEU A  97      -3.497   1.547  26.250  1.00  3.100          C  
ATOM   1458  C   LEU A  97      -4.993   1.632  26.040  1.00  3.230          C  
ATOM   1459  O   LEU A  97      -5.724   0.654  26.229  1.00  3.370          O  
ATOM   1460  CB  LEU A  97      -2.972   0.373  25.428  1.00  4.350          C  
ATOM   1461  CG  LEU A  97      -1.515   0.061  25.552  1.00  4.350          C  
ATOM   1462  CD1 LEU A  97      -1.224  -1.139  24.702  1.00  4.350          C  
ATOM   1463  CD2 LEU A  97      -0.691   1.234  25.181  1.00  4.350          C  
ATOM   1464  H   LEU A  97      -3.270   0.436  28.081  1.00  3.740          H  
ATOM   1465  HA  LEU A  97      -3.063   2.481  25.903  1.00  3.720          H  
ATOM   1466 1HB  LEU A  97      -3.506  -0.510  25.734  1.00  5.220          H  
ATOM   1467 2HB  LEU A  97      -3.196   0.560  24.368  1.00  5.220          H  
ATOM   1468  HG  LEU A  97      -1.294  -0.186  26.540  1.00  5.220          H  
ATOM   1469 1HD1 LEU A  97      -0.189  -1.403  24.800  1.00  5.220          H  
ATOM   1470 2HD1 LEU A  97      -1.841  -1.970  25.038  1.00  5.220          H  
ATOM   1471 3HD1 LEU A  97      -1.447  -0.918  23.661  1.00  5.220          H  
ATOM   1472 1HD2 LEU A  97       0.335   0.979  25.283  1.00  5.220          H  
ATOM   1473 2HD2 LEU A  97      -0.899   1.515  24.164  1.00  5.220          H  
ATOM   1474 3HD2 LEU A  97      -0.907   2.068  25.836  1.00  5.220          H  
ATOM   1475  N   TYR A  98      -5.452   2.797  25.600  1.00  3.230          N  
ATOM   1476  CA  TYR A  98      -6.879   3.029  25.420  1.00  3.370          C  
ATOM   1477  C   TYR A  98      -7.504   2.050  24.424  1.00  3.330          C  
ATOM   1478  O   TYR A  98      -8.685   1.725  24.537  1.00  3.400          O  
ATOM   1479  CB  TYR A  98      -7.126   4.475  24.968  1.00  4.660          C  
ATOM   1480  CG  TYR A  98      -6.809   4.741  23.509  1.00  4.660          C  
ATOM   1481  CD1 TYR A  98      -7.816   4.621  22.561  1.00  4.660          C  
ATOM   1482  CD2 TYR A  98      -5.523   5.089  23.113  1.00  4.660          C  
ATOM   1483  CE1 TYR A  98      -7.549   4.851  21.237  1.00  4.660          C  
ATOM   1484  CE2 TYR A  98      -5.254   5.313  21.775  1.00  4.660          C  
ATOM   1485  CZ  TYR A  98      -6.264   5.197  20.842  1.00  4.660          C  
ATOM   1486  OH  TYR A  98      -6.013   5.415  19.508  1.00  4.660          O  
ATOM   1487  H   TYR A  98      -4.795   3.548  25.442  1.00  3.880          H  
ATOM   1488  HA  TYR A  98      -7.373   2.879  26.380  1.00  4.040          H  
ATOM   1489 1HB  TYR A  98      -8.173   4.729  25.137  1.00  5.590          H  
ATOM   1490 2HB  TYR A  98      -6.526   5.151  25.574  1.00  5.590          H  
ATOM   1491  HD1 TYR A  98      -8.826   4.341  22.869  1.00  5.590          H  
ATOM   1492  HD2 TYR A  98      -4.728   5.179  23.849  1.00  5.590          H  
ATOM   1493  HE1 TYR A  98      -8.343   4.754  20.496  1.00  5.590          H  
ATOM   1494  HE2 TYR A  98      -4.244   5.583  21.445  1.00  5.590          H  
ATOM   1495  HH  TYR A  98      -5.039   5.558  19.359  1.00  5.590          H  
ATOM   1496  N   ASP A  99      -6.711   1.550  23.467  1.00  3.250          N  
ATOM   1497  CA  ASP A  99      -7.185   0.634  22.460  1.00  3.250          C  
ATOM   1498  C   ASP A  99      -6.845  -0.835  22.730  1.00  3.250          C  
ATOM   1499  O   ASP A  99      -6.965  -1.665  21.837  1.00  3.290          O  
ATOM   1500  CB  ASP A  99      -6.657   1.066  21.096  1.00  4.550          C  
ATOM   1501  CG  ASP A  99      -5.168   1.134  21.066  1.00  4.550          C  
ATOM   1502  OD1 ASP A  99      -4.579   1.308  22.127  1.00  4.550          O  
ATOM   1503  OD2 ASP A  99      -4.602   0.978  20.014  1.00  4.550          O  
ATOM   1504  H   ASP A  99      -5.727   1.820  23.367  1.00  3.900          H  
ATOM   1505  HA  ASP A  99      -8.272   0.718  22.420  1.00  3.900          H  
ATOM   1506 1HB  ASP A  99      -6.991   0.371  20.334  1.00  5.460          H  
ATOM   1507 2HB  ASP A  99      -7.066   2.041  20.842  1.00  5.460          H  
ATOM   1508  N   ALA A 100      -6.500  -1.210  23.965  1.00  3.210          N  
ATOM   1509  CA  ALA A 100      -6.189  -2.626  24.225  1.00  3.210          C  
ATOM   1510  C   ALA A 100      -7.373  -3.540  23.864  1.00  3.310          C  
ATOM   1511  O   ALA A 100      -7.189  -4.691  23.462  1.00  3.320          O  
ATOM   1512  CB  ALA A 100      -5.802  -2.849  25.670  1.00  4.490          C  
ATOM   1513  H   ALA A 100      -6.406  -0.504  24.705  1.00  3.850          H  
ATOM   1514  HA  ALA A 100      -5.349  -2.902  23.602  1.00  3.850          H  
ATOM   1515 1HB  ALA A 100      -5.551  -3.898  25.820  1.00  5.390          H  
ATOM   1516 2HB  ALA A 100      -4.948  -2.238  25.931  1.00  5.390          H  
ATOM   1517 3HB  ALA A 100      -6.638  -2.588  26.301  1.00  5.390          H  
ATOM   1518  N   GLY A 101      -8.601  -3.045  24.031  1.00  3.420          N  
ATOM   1519  CA  GLY A 101      -9.796  -3.819  23.712  1.00  3.550          C  
ATOM   1520  C   GLY A 101     -10.265  -3.667  22.256  1.00  3.600          C  
ATOM   1521  O   GLY A 101     -11.290  -4.233  21.881  1.00  3.720          O  
ATOM   1522  H   GLY A 101      -8.718  -2.109  24.401  1.00  4.100          H  
ATOM   1523 1HA  GLY A 101      -9.618  -4.867  23.929  1.00  4.260          H  
ATOM   1524 2HA  GLY A 101     -10.600  -3.506  24.375  1.00  4.260          H  
ATOM   1525  N   GLU A 102      -9.541  -2.899  21.425  1.00  3.550          N  
ATOM   1526  CA  GLU A 102      -9.968  -2.647  20.041  1.00  3.620          C  
ATOM   1527  C   GLU A 102      -9.073  -3.340  19.012  1.00  3.540          C  
ATOM   1528  O   GLU A 102      -7.847  -3.320  19.125  1.00  3.430          O  
ATOM   1529  CB  GLU A 102      -9.995  -1.140  19.758  1.00  5.040          C  
ATOM   1530  CG  GLU A 102     -11.026  -0.357  20.534  1.00  5.040          C  
ATOM   1531  CD  GLU A 102     -11.038   1.125  20.215  1.00  5.040          C  
ATOM   1532  OE1 GLU A 102     -10.189   1.565  19.472  1.00  5.040          O  
ATOM   1533  OE2 GLU A 102     -11.915   1.813  20.713  1.00  5.040          O  
ATOM   1534  H   GLU A 102      -8.662  -2.490  21.746  1.00  4.260          H  
ATOM   1535  HA  GLU A 102     -10.979  -3.030  19.921  1.00  4.340          H  
ATOM   1536 1HB  GLU A 102      -9.019  -0.721  19.977  1.00  6.050          H  
ATOM   1537 2HB  GLU A 102     -10.190  -0.971  18.724  1.00  6.050          H  
ATOM   1538 1HG  GLU A 102     -11.989  -0.756  20.260  1.00  6.050          H  
ATOM   1539 2HG  GLU A 102     -10.877  -0.510  21.604  1.00  6.050          H  
ATOM   1540  N   PHE A 103      -9.683  -3.930  17.981  1.00  3.640          N  
ATOM   1541  CA  PHE A 103      -8.892  -4.603  16.941  1.00  3.600          C  
ATOM   1542  C   PHE A 103      -9.570  -4.828  15.597  1.00  3.730          C  
ATOM   1543  O   PHE A 103     -10.754  -5.200  15.543  1.00  3.830          O  
ATOM   1544  CB  PHE A 103      -8.450  -5.918  17.544  1.00  5.060          C  
ATOM   1545  CG  PHE A 103      -7.777  -6.914  16.692  1.00  5.060          C  
ATOM   1546  CD1 PHE A 103      -6.537  -6.688  16.141  1.00  5.060          C  
ATOM   1547  CD2 PHE A 103      -8.358  -8.152  16.526  1.00  5.060          C  
ATOM   1548  CE1 PHE A 103      -5.926  -7.654  15.409  1.00  5.060          C  
ATOM   1549  CE2 PHE A 103      -7.734  -9.115  15.814  1.00  5.060          C  
ATOM   1550  CZ  PHE A 103      -6.526  -8.862  15.245  1.00  5.060          C  
ATOM   1551  H   PHE A 103     -10.708  -3.942  17.979  1.00  4.370          H  
ATOM   1552  HA  PHE A 103      -8.008  -3.996  16.754  1.00  4.320          H  
ATOM   1553 1HB  PHE A 103      -7.786  -5.691  18.364  1.00  6.070          H  
ATOM   1554 2HB  PHE A 103      -9.334  -6.380  17.960  1.00  6.070          H  
ATOM   1555  HD1 PHE A 103      -6.043  -5.722  16.286  1.00  6.070          H  
ATOM   1556  HD2 PHE A 103      -9.328  -8.352  16.982  1.00  6.070          H  
ATOM   1557  HE1 PHE A 103      -4.946  -7.456  14.971  1.00  6.070          H  
ATOM   1558  HE2 PHE A 103      -8.203 -10.081  15.694  1.00  6.070          H  
ATOM   1559  HZ  PHE A 103      -6.036  -9.625  14.668  1.00  6.070          H  
ATOM   1560  N   ASP A 104      -8.819  -4.677  14.492  1.00  3.730          N  
ATOM   1561  CA  ASP A 104      -9.420  -4.963  13.189  1.00  3.880          C  
ATOM   1562  C   ASP A 104      -9.326  -6.465  12.906  1.00  3.900          C  
ATOM   1563  O   ASP A 104      -8.464  -6.953  12.160  1.00  3.870          O  
ATOM   1564  CB  ASP A 104      -8.756  -4.172  12.064  1.00  5.370          C  
ATOM   1565  CG  ASP A 104      -9.593  -4.225  10.714  1.00  5.370          C  
ATOM   1566  OD1 ASP A 104     -10.358  -5.185  10.540  1.00  5.370          O  
ATOM   1567  OD2 ASP A 104      -9.559  -3.261   9.925  1.00  5.370          O  
ATOM   1568  H   ASP A 104      -7.851  -4.317  14.553  1.00  4.480          H  
ATOM   1569  HA  ASP A 104     -10.471  -4.682  13.221  1.00  4.660          H  
ATOM   1570 1HB  ASP A 104      -8.563  -3.156  12.374  1.00  6.450          H  
ATOM   1571 2HB  ASP A 104      -7.782  -4.616  11.872  1.00  6.450          H  
ATOM   1572  N   ALA A 105     -10.238  -7.198  13.533  1.00  3.970          N  
ATOM   1573  CA  ALA A 105     -10.259  -8.648  13.447  1.00  4.010          C  
ATOM   1574  C   ALA A 105     -10.460  -9.102  12.012  1.00  4.130          C  
ATOM   1575  O   ALA A 105      -9.883 -10.102  11.570  1.00  4.130          O  
ATOM   1576  CB  ALA A 105     -11.337  -9.207  14.358  1.00  5.600          C  
ATOM   1577  H   ALA A 105     -10.898  -6.679  14.126  1.00  4.760          H  
ATOM   1578  HA  ALA A 105      -9.296  -9.017  13.753  1.00  4.810          H  
ATOM   1579 1HB  ALA A 105     -11.334 -10.284  14.315  1.00  6.720          H  
ATOM   1580 2HB  ALA A 105     -11.150  -8.889  15.376  1.00  6.720          H  
ATOM   1581 3HB  ALA A 105     -12.306  -8.841  14.035  1.00  6.720          H  
ATOM   1582  N   GLY A 106     -11.268  -8.359  11.266  1.00  4.260          N  
ATOM   1583  CA  GLY A 106     -11.550  -8.707   9.886  1.00  4.390          C  
ATOM   1584  C   GLY A 106     -10.267  -8.723   9.071  1.00  4.310          C  
ATOM   1585  O   GLY A 106      -9.939  -9.717   8.414  1.00  4.350          O  
ATOM   1586  H   GLY A 106     -11.701  -7.541  11.675  1.00  5.110          H  
ATOM   1587 1HA  GLY A 106     -12.027  -9.685   9.849  1.00  5.270          H  
ATOM   1588 2HA  GLY A 106     -12.245  -7.983   9.467  1.00  5.270          H  
ATOM   1589  N   PHE A 107      -9.522  -7.621   9.144  1.00  4.210          N  
ATOM   1590  CA  PHE A 107      -8.292  -7.443   8.385  1.00  4.120          C  
ATOM   1591  C   PHE A 107      -7.328  -8.599   8.584  1.00  4.020          C  
ATOM   1592  O   PHE A 107      -6.764  -9.129   7.623  1.00  4.040          O  
ATOM   1593  CB  PHE A 107      -7.588  -6.159   8.804  1.00  5.800          C  
ATOM   1594  CG  PHE A 107      -6.380  -5.784   8.025  1.00  5.800          C  
ATOM   1595  CD1 PHE A 107      -6.512  -4.876   7.007  1.00  5.800          C  
ATOM   1596  CD2 PHE A 107      -5.134  -6.317   8.270  1.00  5.800          C  
ATOM   1597  CE1 PHE A 107      -5.442  -4.485   6.274  1.00  5.800          C  
ATOM   1598  CE2 PHE A 107      -4.060  -5.927   7.533  1.00  5.800          C  
ATOM   1599  CZ  PHE A 107      -4.221  -4.998   6.536  1.00  5.800          C  
ATOM   1600  H   PHE A 107      -9.861  -6.835   9.726  1.00  5.050          H  
ATOM   1601  HA  PHE A 107      -8.555  -7.388   7.339  1.00  4.940          H  
ATOM   1602 1HB  PHE A 107      -8.289  -5.350   8.696  1.00  6.960          H  
ATOM   1603 2HB  PHE A 107      -7.315  -6.219   9.859  1.00  6.960          H  
ATOM   1604  HD1 PHE A 107      -7.497  -4.456   6.796  1.00  6.960          H  
ATOM   1605  HD2 PHE A 107      -5.008  -7.045   9.061  1.00  6.960          H  
ATOM   1606  HE1 PHE A 107      -5.570  -3.751   5.477  1.00  6.960          H  
ATOM   1607  HE2 PHE A 107      -3.084  -6.350   7.745  1.00  6.960          H  
ATOM   1608  HZ  PHE A 107      -3.383  -4.671   5.952  1.00  6.960          H  
ATOM   1609  N   PHE A 108      -7.142  -9.010   9.836  1.00  3.920          N  
ATOM   1610  CA  PHE A 108      -6.170 -10.051  10.141  1.00  3.830          C  
ATOM   1611  C   PHE A 108      -6.683 -11.488  10.067  1.00  3.950          C  
ATOM   1612  O   PHE A 108      -5.953 -12.415  10.437  1.00  3.880          O  
ATOM   1613  CB  PHE A 108      -5.579  -9.793  11.521  1.00  5.400          C  
ATOM   1614  CG  PHE A 108      -4.742  -8.585  11.508  1.00  5.400          C  
ATOM   1615  CD1 PHE A 108      -5.210  -7.410  11.987  1.00  5.400          C  
ATOM   1616  CD2 PHE A 108      -3.488  -8.620  10.967  1.00  5.400          C  
ATOM   1617  CE1 PHE A 108      -4.456  -6.304  11.921  1.00  5.400          C  
ATOM   1618  CE2 PHE A 108      -2.714  -7.510  10.898  1.00  5.400          C  
ATOM   1619  CZ  PHE A 108      -3.197  -6.348  11.367  1.00  5.400          C  
ATOM   1620  H   PHE A 108      -7.638  -8.523  10.594  1.00  4.700          H  
ATOM   1621  HA  PHE A 108      -5.364  -9.958   9.414  1.00  4.600          H  
ATOM   1622 1HB  PHE A 108      -6.387  -9.649  12.239  1.00  6.480          H  
ATOM   1623 2HB  PHE A 108      -4.975 -10.638  11.839  1.00  6.480          H  
ATOM   1624  HD1 PHE A 108      -6.203  -7.358  12.416  1.00  6.480          H  
ATOM   1625  HD2 PHE A 108      -3.121  -9.544  10.585  1.00  6.480          H  
ATOM   1626  HE1 PHE A 108      -4.863  -5.386  12.293  1.00  6.480          H  
ATOM   1627  HE2 PHE A 108      -1.716  -7.554  10.460  1.00  6.480          H  
ATOM   1628  HZ  PHE A 108      -2.588  -5.462  11.298  1.00  6.480          H  
ATOM   1629  N   GLY A 109      -7.926 -11.689   9.619  1.00  4.120          N  
ATOM   1630  CA  GLY A 109      -8.474 -13.034   9.500  1.00  4.260          C  
ATOM   1631  C   GLY A 109      -8.835 -13.691  10.831  1.00  4.250          C  
ATOM   1632  O   GLY A 109      -8.806 -14.918  10.941  1.00  4.310          O  
ATOM   1633  H   GLY A 109      -8.501 -10.897   9.307  1.00  4.940          H  
ATOM   1634 1HA  GLY A 109      -9.365 -12.987   8.873  1.00  5.110          H  
ATOM   1635 2HA  GLY A 109      -7.759 -13.661   8.972  1.00  5.110          H  
ATOM   1636  N   ILE A 110      -9.148 -12.895  11.847  1.00  4.200          N  
ATOM   1637  CA  ILE A 110      -9.463 -13.433  13.158  1.00  4.190          C  
ATOM   1638  C   ILE A 110     -10.977 -13.416  13.320  1.00  4.300          C  
ATOM   1639  O   ILE A 110     -11.607 -12.376  13.150  1.00  4.320          O  
ATOM   1640  CB  ILE A 110      -8.790 -12.559  14.244  1.00  5.870          C  
ATOM   1641  CG1 ILE A 110      -7.245 -12.402  13.967  1.00  5.870          C  
ATOM   1642  CG2 ILE A 110      -9.031 -13.134  15.630  1.00  5.870          C  
ATOM   1643  CD1 ILE A 110      -6.411 -13.666  13.933  1.00  5.870          C  
ATOM   1644  H   ILE A 110      -9.213 -11.883  11.705  1.00  5.040          H  
ATOM   1645  HA  ILE A 110      -9.119 -14.463  13.234  1.00  5.030          H  
ATOM   1646  HB  ILE A 110      -9.221 -11.568  14.195  1.00  7.040          H  
ATOM   1647 1HG1 ILE A 110      -7.133 -11.913  13.009  1.00  7.040          H  
ATOM   1648 2HG1 ILE A 110      -6.830 -11.775  14.719  1.00  7.040          H  
ATOM   1649 1HG2 ILE A 110      -8.581 -12.499  16.382  1.00  7.040          H  
ATOM   1650 2HG2 ILE A 110     -10.090 -13.194  15.802  1.00  7.040          H  
ATOM   1651 3HG2 ILE A 110      -8.605 -14.131  15.707  1.00  7.040          H  
ATOM   1652 1HD1 ILE A 110      -5.375 -13.396  13.722  1.00  7.040          H  
ATOM   1653 2HD1 ILE A 110      -6.459 -14.179  14.892  1.00  7.040          H  
ATOM   1654 3HD1 ILE A 110      -6.771 -14.330  13.147  1.00  7.040          H  
ATOM   1655  N   SER A 111     -11.594 -14.553  13.614  1.00  4.370          N  
ATOM   1656  CA  SER A 111     -13.038 -14.530  13.756  1.00  4.460          C  
ATOM   1657  C   SER A 111     -13.358 -13.736  15.015  1.00  4.430          C  
ATOM   1658  O   SER A 111     -12.520 -13.698  15.919  1.00  4.330          O  
ATOM   1659  CB  SER A 111     -13.564 -15.954  13.874  1.00  6.210          C  
ATOM   1660  OG  SER A 111     -13.138 -16.559  15.080  1.00  6.210          O  
ATOM   1661  H   SER A 111     -11.073 -15.414  13.739  1.00  5.240          H  
ATOM   1662  HA  SER A 111     -13.458 -14.058  12.871  1.00  5.350          H  
ATOM   1663 1HB  SER A 111     -14.648 -15.964  13.825  1.00  7.450          H  
ATOM   1664 2HB  SER A 111     -13.197 -16.536  13.029  1.00  7.450          H  
ATOM   1665  HG  SER A 111     -13.453 -17.475  15.037  1.00  7.450          H  
ATOM   1666  N   PRO A 112     -14.551 -13.132  15.164  1.00  4.540          N  
ATOM   1667  CA  PRO A 112     -14.996 -12.452  16.370  1.00  4.550          C  
ATOM   1668  C   PRO A 112     -14.812 -13.279  17.636  1.00  4.540          C  
ATOM   1669  O   PRO A 112     -14.487 -12.745  18.692  1.00  4.490          O  
ATOM   1670  CB  PRO A 112     -16.471 -12.196  16.064  1.00  6.820          C  
ATOM   1671  CG  PRO A 112     -16.515 -12.054  14.554  1.00  6.820          C  
ATOM   1672  CD  PRO A 112     -15.508 -13.056  14.036  1.00  6.820          C  
ATOM   1673  HA  PRO A 112     -14.440 -11.501  16.450  1.00  5.460          H  
ATOM   1674 1HB  PRO A 112     -17.085 -13.034  16.435  1.00  8.190          H  
ATOM   1675 2HB  PRO A 112     -16.811 -11.295  16.587  1.00  8.190          H  
ATOM   1676 1HG  PRO A 112     -17.535 -12.240  14.181  1.00  8.190          H  
ATOM   1677 2HG  PRO A 112     -16.259 -11.017  14.268  1.00  8.190          H  
ATOM   1678 1HD  PRO A 112     -15.982 -14.022  13.833  1.00  8.190          H  
ATOM   1679 2HD  PRO A 112     -15.034 -12.618  13.143  1.00  8.190          H  
ATOM   1680  N   ARG A 113     -15.003 -14.600  17.534  1.00  4.580          N  
ATOM   1681  CA  ARG A 113     -14.841 -15.452  18.700  1.00  4.580          C  
ATOM   1682  C   ARG A 113     -13.383 -15.531  19.101  1.00  4.450          C  
ATOM   1683  O   ARG A 113     -13.043 -15.367  20.280  1.00  4.380          O  
ATOM   1684  CB  ARG A 113     -15.383 -16.842  18.438  1.00  6.410          C  
ATOM   1685  CG  ARG A 113     -16.897 -16.922  18.356  1.00  6.410          C  
ATOM   1686  CD  ARG A 113     -17.383 -18.333  18.397  1.00  6.410          C  
ATOM   1687  NE  ARG A 113     -16.943 -19.104  17.230  1.00  6.410          N  
ATOM   1688  CZ  ARG A 113     -17.593 -19.166  16.037  1.00  6.410          C  
ATOM   1689  NH1 ARG A 113     -18.713 -18.485  15.832  1.00  6.410          N  
ATOM   1690  NH2 ARG A 113     -17.093 -19.916  15.069  1.00  6.410          N  
ATOM   1691  H   ARG A 113     -15.301 -15.016  16.664  1.00  5.500          H  
ATOM   1692  HA  ARG A 113     -15.400 -15.014  19.529  1.00  5.500          H  
ATOM   1693 1HB  ARG A 113     -14.982 -17.215  17.495  1.00  7.690          H  
ATOM   1694 2HB  ARG A 113     -15.052 -17.520  19.223  1.00  7.690          H  
ATOM   1695 1HG  ARG A 113     -17.328 -16.387  19.203  1.00  7.690          H  
ATOM   1696 2HG  ARG A 113     -17.233 -16.461  17.430  1.00  7.690          H  
ATOM   1697 1HD  ARG A 113     -16.980 -18.818  19.287  1.00  7.690          H  
ATOM   1698 2HD  ARG A 113     -18.468 -18.354  18.446  1.00  7.690          H  
ATOM   1699  HE  ARG A 113     -16.071 -19.666  17.325  1.00  7.690          H  
ATOM   1700 1HH1 ARG A 113     -19.104 -17.912  16.563  1.00  7.690          H  
ATOM   1701 2HH1 ARG A 113     -19.182 -18.543  14.938  1.00  7.690          H  
ATOM   1702 1HH2 ARG A 113     -16.223 -20.456  15.237  1.00  7.690          H  
ATOM   1703 2HH2 ARG A 113     -17.556 -19.980  14.179  1.00  7.690          H  
ATOM   1704  N   GLU A 114     -12.511 -15.815  18.130  1.00  4.410          N  
ATOM   1705  CA  GLU A 114     -11.103 -15.883  18.450  1.00  4.280          C  
ATOM   1706  C   GLU A 114     -10.630 -14.517  18.942  1.00  4.170          C  
ATOM   1707  O   GLU A 114      -9.830 -14.457  19.863  1.00  4.110          O  
ATOM   1708  CB  GLU A 114     -10.273 -16.400  17.266  1.00  6.040          C  
ATOM   1709  CG  GLU A 114      -8.762 -16.673  17.583  1.00  6.040          C  
ATOM   1710  CD  GLU A 114      -8.049 -17.406  16.440  1.00  6.040          C  
ATOM   1711  OE1 GLU A 114      -8.612 -17.468  15.386  1.00  6.040          O  
ATOM   1712  OE2 GLU A 114      -6.951 -17.918  16.624  1.00  6.040          O  
ATOM   1713  H   GLU A 114     -12.830 -15.978  17.174  1.00  5.290          H  
ATOM   1714  HA  GLU A 114     -10.971 -16.594  19.265  1.00  5.140          H  
ATOM   1715 1HB  GLU A 114     -10.709 -17.330  16.905  1.00  7.250          H  
ATOM   1716 2HB  GLU A 114     -10.331 -15.684  16.449  1.00  7.250          H  
ATOM   1717 1HG  GLU A 114      -8.257 -15.718  17.759  1.00  7.250          H  
ATOM   1718 2HG  GLU A 114      -8.687 -17.263  18.496  1.00  7.250          H  
ATOM   1719  N   ALA A 115     -11.113 -13.417  18.340  1.00  4.150          N  
ATOM   1720  CA  ALA A 115     -10.661 -12.087  18.738  1.00  4.070          C  
ATOM   1721  C   ALA A 115     -10.966 -11.827  20.209  1.00  4.080          C  
ATOM   1722  O   ALA A 115     -10.123 -11.266  20.912  1.00  4.070          O  
ATOM   1723  CB  ALA A 115     -11.291 -11.029  17.858  1.00  5.730          C  
ATOM   1724  H   ALA A 115     -11.781 -13.519  17.575  1.00  4.980          H  
ATOM   1725  HA  ALA A 115      -9.581 -12.049  18.613  1.00  4.880          H  
ATOM   1726 1HB  ALA A 115     -10.923 -10.052  18.151  1.00  6.880          H  
ATOM   1727 2HB  ALA A 115     -11.041 -11.219  16.819  1.00  6.880          H  
ATOM   1728 3HB  ALA A 115     -12.366 -11.070  17.978  1.00  6.880          H  
ATOM   1729  N   VAL A 116     -12.133 -12.283  20.692  1.00  4.140          N  
ATOM   1730  CA  VAL A 116     -12.473 -12.160  22.105  1.00  4.170          C  
ATOM   1731  C   VAL A 116     -11.593 -12.980  22.995  1.00  4.150          C  
ATOM   1732  O   VAL A 116     -11.078 -12.483  23.996  1.00  4.130          O  
ATOM   1733  CB  VAL A 116     -13.930 -12.584  22.384  1.00  5.830          C  
ATOM   1734  CG1 VAL A 116     -14.161 -12.650  23.866  1.00  5.830          C  
ATOM   1735  CG2 VAL A 116     -14.859 -11.585  21.796  1.00  5.830          C  
ATOM   1736  H   VAL A 116     -12.820 -12.669  20.034  1.00  4.970          H  
ATOM   1737  HA  VAL A 116     -12.339 -11.141  22.419  1.00  5.000          H  
ATOM   1738  HB  VAL A 116     -14.123 -13.569  21.950  1.00  6.990          H  
ATOM   1739 1HG1 VAL A 116     -15.191 -12.917  24.072  1.00  6.990          H  
ATOM   1740 2HG1 VAL A 116     -13.522 -13.383  24.345  1.00  6.990          H  
ATOM   1741 3HG1 VAL A 116     -13.948 -11.695  24.248  1.00  6.990          H  
ATOM   1742 1HG2 VAL A 116     -15.887 -11.882  21.996  1.00  6.990          H  
ATOM   1743 2HG2 VAL A 116     -14.678 -10.612  22.229  1.00  6.990          H  
ATOM   1744 3HG2 VAL A 116     -14.696 -11.552  20.745  1.00  6.990          H  
ATOM   1745  N   SER A 117     -11.398 -14.235  22.641  1.00  4.170          N  
ATOM   1746  CA  SER A 117     -10.623 -15.107  23.490  1.00  4.160          C  
ATOM   1747  C   SER A 117      -9.116 -14.996  23.283  1.00  3.990          C  
ATOM   1748  O   SER A 117      -8.359 -15.631  24.004  1.00  3.980          O  
ATOM   1749  CB  SER A 117     -11.089 -16.524  23.316  1.00  5.830          C  
ATOM   1750  OG  SER A 117     -12.413 -16.695  23.777  1.00  5.830          O  
ATOM   1751  H   SER A 117     -11.841 -14.609  21.794  1.00  5.000          H  
ATOM   1752  HA  SER A 117     -10.831 -14.826  24.517  1.00  4.990          H  
ATOM   1753 1HB  SER A 117     -11.047 -16.770  22.257  1.00  6.990          H  
ATOM   1754 2HB  SER A 117     -10.413 -17.179  23.847  1.00  6.990          H  
ATOM   1755  HG  SER A 117     -12.621 -17.626  23.663  1.00  6.990          H  
ATOM   1756  N   MET A 118      -8.678 -14.227  22.294  1.00  3.870          N  
ATOM   1757  CA  MET A 118      -7.267 -14.005  22.029  1.00  3.720          C  
ATOM   1758  C   MET A 118      -6.726 -12.854  22.876  1.00  3.600          C  
ATOM   1759  O   MET A 118      -7.267 -11.754  22.865  1.00  3.560          O  
ATOM   1760  CB  MET A 118      -7.091 -13.758  20.535  1.00  5.270          C  
ATOM   1761  CG  MET A 118      -5.726 -13.580  20.059  1.00  5.270          C  
ATOM   1762  SD  MET A 118      -5.634 -13.426  18.247  1.00  5.270          S  
ATOM   1763  CE  MET A 118      -6.068 -11.782  17.899  1.00  5.270          C  
ATOM   1764  H   MET A 118      -9.360 -13.797  21.667  1.00  4.640          H  
ATOM   1765  HA  MET A 118      -6.720 -14.889  22.306  1.00  4.460          H  
ATOM   1766 1HB  MET A 118      -7.464 -14.624  20.002  1.00  6.320          H  
ATOM   1767 2HB  MET A 118      -7.692 -12.901  20.242  1.00  6.320          H  
ATOM   1768 1HG  MET A 118      -5.328 -12.681  20.506  1.00  6.320          H  
ATOM   1769 2HG  MET A 118      -5.127 -14.427  20.370  1.00  6.320          H  
ATOM   1770 1HE  MET A 118      -6.017 -11.608  16.833  1.00  6.320          H  
ATOM   1771 2HE  MET A 118      -7.074 -11.596  18.252  1.00  6.320          H  
ATOM   1772 3HE  MET A 118      -5.361 -11.135  18.397  1.00  6.320          H  
ATOM   1773  N   ASP A 119      -5.614 -13.079  23.574  1.00  3.560          N  
ATOM   1774  CA  ASP A 119      -5.030 -12.043  24.421  1.00  3.470          C  
ATOM   1775  C   ASP A 119      -4.738 -10.768  23.615  1.00  3.370          C  
ATOM   1776  O   ASP A 119      -4.230 -10.870  22.492  1.00  3.330          O  
ATOM   1777  CB  ASP A 119      -3.736 -12.555  25.093  1.00  4.890          C  
ATOM   1778  CG  ASP A 119      -3.230 -11.679  26.250  1.00  4.890          C  
ATOM   1779  OD1 ASP A 119      -2.802 -10.562  26.054  1.00  4.890          O  
ATOM   1780  OD2 ASP A 119      -3.289 -12.158  27.342  1.00  4.890          O  
ATOM   1781  H   ASP A 119      -5.198 -14.016  23.605  1.00  4.270          H  
ATOM   1782  HA  ASP A 119      -5.731 -11.823  25.181  1.00  4.160          H  
ATOM   1783 1HB  ASP A 119      -3.924 -13.541  25.514  1.00  5.870          H  
ATOM   1784 2HB  ASP A 119      -2.942 -12.674  24.348  1.00  5.870          H  
ATOM   1785  N   PRO A 120      -5.001  -9.547  24.154  1.00  3.330          N  
ATOM   1786  CA  PRO A 120      -4.741  -8.287  23.509  1.00  3.250          C  
ATOM   1787  C   PRO A 120      -3.277  -8.164  23.149  1.00  3.130          C  
ATOM   1788  O   PRO A 120      -2.949  -7.489  22.185  1.00  3.060          O  
ATOM   1789  CB  PRO A 120      -5.189  -7.256  24.547  1.00  4.880          C  
ATOM   1790  CG  PRO A 120      -5.212  -8.010  25.838  1.00  4.880          C  
ATOM   1791  CD  PRO A 120      -5.624  -9.385  25.459  1.00  4.880          C  
ATOM   1792  HA  PRO A 120      -5.373  -8.224  22.622  1.00  3.900          H  
ATOM   1793 1HB  PRO A 120      -4.512  -6.406  24.535  1.00  5.850          H  
ATOM   1794 2HB  PRO A 120      -6.138  -6.850  24.284  1.00  5.850          H  
ATOM   1795 1HG  PRO A 120      -4.222  -8.025  26.302  1.00  5.850          H  
ATOM   1796 2HG  PRO A 120      -5.904  -7.546  26.558  1.00  5.850          H  
ATOM   1797 1HD  PRO A 120      -5.237 -10.026  26.216  1.00  5.850          H  
ATOM   1798 2HD  PRO A 120      -6.699  -9.454  25.347  1.00  5.850          H  
ATOM   1799  N   GLN A 121      -2.369  -8.882  23.829  1.00  3.120          N  
ATOM   1800  CA  GLN A 121      -0.986  -8.787  23.401  1.00  3.010          C  
ATOM   1801  C   GLN A 121      -0.887  -9.134  21.920  1.00  3.000          C  
ATOM   1802  O   GLN A 121      -0.160  -8.478  21.166  1.00  2.920          O  
ATOM   1803  CB  GLN A 121      -0.072  -9.786  24.131  1.00  4.260          C  
ATOM   1804  CG  GLN A 121       0.267  -9.528  25.590  1.00  4.260          C  
ATOM   1805  CD  GLN A 121       1.128 -10.680  26.167  1.00  4.260          C  
ATOM   1806  OE1 GLN A 121       1.504 -11.612  25.436  1.00  4.260          O  
ATOM   1807  NE2 GLN A 121       1.424 -10.614  27.458  1.00  4.260          N  
ATOM   1808  H   GLN A 121      -2.590  -9.458  24.656  1.00  3.740          H  
ATOM   1809  HA  GLN A 121      -0.646  -7.769  23.554  1.00  3.610          H  
ATOM   1810 1HB  GLN A 121      -0.572 -10.754  24.121  1.00  5.110          H  
ATOM   1811 2HB  GLN A 121       0.835  -9.913  23.573  1.00  5.110          H  
ATOM   1812 1HG  GLN A 121       0.830  -8.613  25.680  1.00  5.110          H  
ATOM   1813 2HG  GLN A 121      -0.648  -9.456  26.171  1.00  5.110          H  
ATOM   1814 1HE2 GLN A 121       1.986 -11.342  27.923  1.00  5.110          H  
ATOM   1815 2HE2 GLN A 121       1.089  -9.857  28.010  1.00  5.110          H  
ATOM   1816  N   GLN A 122      -1.638 -10.169  21.510  1.00  3.100          N  
ATOM   1817  CA  GLN A 122      -1.609 -10.680  20.164  1.00  3.120          C  
ATOM   1818  C   GLN A 122      -2.374  -9.724  19.252  1.00  3.130          C  
ATOM   1819  O   GLN A 122      -1.928  -9.424  18.144  1.00  3.100          O  
ATOM   1820  CB  GLN A 122      -2.258 -12.068  20.138  1.00  4.360          C  
ATOM   1821  CG  GLN A 122      -1.511 -13.157  20.963  1.00  4.360          C  
ATOM   1822  CD  GLN A 122      -2.139 -14.539  20.820  1.00  4.360          C  
ATOM   1823  OE1 GLN A 122      -2.719 -14.769  19.771  1.00  4.360          O  
ATOM   1824  NE2 GLN A 122      -2.032 -15.443  21.787  1.00  4.360          N  
ATOM   1825  H   GLN A 122      -2.283 -10.609  22.164  1.00  3.720          H  
ATOM   1826  HA  GLN A 122      -0.577 -10.745  19.824  1.00  3.740          H  
ATOM   1827 1HB  GLN A 122      -3.242 -11.989  20.539  1.00  5.230          H  
ATOM   1828 2HB  GLN A 122      -2.352 -12.405  19.113  1.00  5.230          H  
ATOM   1829 1HG  GLN A 122      -0.514 -13.201  20.651  1.00  5.230          H  
ATOM   1830 2HG  GLN A 122      -1.550 -12.879  22.018  1.00  5.230          H  
ATOM   1831 1HE2 GLN A 122      -2.446 -16.376  21.631  1.00  5.230          H  
ATOM   1832 2HE2 GLN A 122      -1.541 -15.237  22.641  1.00  5.230          H  
ATOM   1833  N   ARG A 123      -3.523  -9.218  19.731  1.00  3.190          N  
ATOM   1834  CA  ARG A 123      -4.334  -8.325  18.888  1.00  3.230          C  
ATOM   1835  C   ARG A 123      -3.530  -7.065  18.522  1.00  3.120          C  
ATOM   1836  O   ARG A 123      -3.476  -6.628  17.361  1.00  3.140          O  
ATOM   1837  CB  ARG A 123      -5.619  -7.867  19.610  1.00  4.510          C  
ATOM   1838  CG  ARG A 123      -6.744  -8.949  19.860  1.00  4.510          C  
ATOM   1839  CD  ARG A 123      -8.086  -8.339  20.226  1.00  4.510          C  
ATOM   1840  NE  ARG A 123      -8.149  -7.633  21.496  1.00  4.510          N  
ATOM   1841  CZ  ARG A 123      -8.595  -8.128  22.678  1.00  4.510          C  
ATOM   1842  NH1 ARG A 123      -9.084  -9.342  22.810  1.00  4.510          N  
ATOM   1843  NH2 ARG A 123      -8.567  -7.342  23.728  1.00  4.510          N  
ATOM   1844  H   ARG A 123      -3.827  -9.516  20.663  1.00  3.830          H  
ATOM   1845  HA  ARG A 123      -4.603  -8.848  17.972  1.00  3.880          H  
ATOM   1846 1HB  ARG A 123      -5.351  -7.434  20.557  1.00  5.410          H  
ATOM   1847 2HB  ARG A 123      -6.059  -7.075  19.037  1.00  5.410          H  
ATOM   1848 1HG  ARG A 123      -6.908  -9.443  18.934  1.00  5.410          H  
ATOM   1849 2HG  ARG A 123      -6.446  -9.673  20.630  1.00  5.410          H  
ATOM   1850 1HD  ARG A 123      -8.357  -7.665  19.491  1.00  5.410          H  
ATOM   1851 2HD  ARG A 123      -8.828  -9.132  20.242  1.00  5.410          H  
ATOM   1852  HE  ARG A 123      -7.810  -6.674  21.506  1.00  5.410          H  
ATOM   1853 1HH1 ARG A 123      -9.163 -10.007  22.023  1.00  5.410          H  
ATOM   1854 2HH1 ARG A 123      -9.423  -9.634  23.717  1.00  5.410          H  
ATOM   1855 1HH2 ARG A 123      -8.179  -6.381  23.641  1.00  5.410          H  
ATOM   1856 2HH2 ARG A 123      -8.915  -7.672  24.616  1.00  5.410          H  
ATOM   1857  N   LEU A 124      -2.880  -6.513  19.539  1.00  3.030          N  
ATOM   1858  CA  LEU A 124      -2.078  -5.316  19.437  1.00  2.950          C  
ATOM   1859  C   LEU A 124      -0.824  -5.483  18.593  1.00  2.880          C  
ATOM   1860  O   LEU A 124      -0.537  -4.620  17.750  1.00  2.870          O  
ATOM   1861  CB  LEU A 124      -1.701  -4.910  20.844  1.00  4.160          C  
ATOM   1862  CG  LEU A 124      -2.843  -4.351  21.755  1.00  4.160          C  
ATOM   1863  CD1 LEU A 124      -2.352  -4.327  23.188  1.00  4.160          C  
ATOM   1864  CD2 LEU A 124      -3.213  -2.918  21.318  1.00  4.160          C  
ATOM   1865  H   LEU A 124      -2.968  -6.943  20.458  1.00  3.640          H  
ATOM   1866  HA  LEU A 124      -2.687  -4.542  18.976  1.00  3.540          H  
ATOM   1867 1HB  LEU A 124      -1.250  -5.770  21.345  1.00  4.990          H  
ATOM   1868 2HB  LEU A 124      -0.985  -4.196  20.737  1.00  4.990          H  
ATOM   1869  HG  LEU A 124      -3.721  -4.999  21.690  1.00  4.990          H  
ATOM   1870 1HD1 LEU A 124      -3.133  -3.950  23.839  1.00  4.990          H  
ATOM   1871 2HD1 LEU A 124      -2.092  -5.339  23.485  1.00  4.990          H  
ATOM   1872 3HD1 LEU A 124      -1.481  -3.697  23.269  1.00  4.990          H  
ATOM   1873 1HD2 LEU A 124      -3.992  -2.517  21.944  1.00  4.990          H  
ATOM   1874 2HD2 LEU A 124      -2.345  -2.291  21.404  1.00  4.990          H  
ATOM   1875 3HD2 LEU A 124      -3.567  -2.909  20.292  1.00  4.990          H  
ATOM   1876  N   MET A 125      -0.092  -6.597  18.771  1.00  2.860          N  
ATOM   1877  CA  MET A 125       1.078  -6.835  17.942  1.00  2.800          C  
ATOM   1878  C   MET A 125       0.686  -7.043  16.492  1.00  2.860          C  
ATOM   1879  O   MET A 125       1.416  -6.632  15.602  1.00  2.820          O  
ATOM   1880  CB  MET A 125       1.903  -7.999  18.439  1.00  3.940          C  
ATOM   1881  CG  MET A 125       2.707  -7.747  19.716  1.00  3.940          C  
ATOM   1882  SD  MET A 125       4.028  -6.474  19.595  1.00  3.940          S  
ATOM   1883  CE  MET A 125       5.269  -7.292  18.623  1.00  3.940          C  
ATOM   1884  H   MET A 125      -0.324  -7.270  19.508  1.00  3.430          H  
ATOM   1885  HA  MET A 125       1.703  -5.945  17.985  1.00  3.360          H  
ATOM   1886 1HB  MET A 125       1.242  -8.848  18.622  1.00  4.730          H  
ATOM   1887 2HB  MET A 125       2.567  -8.271  17.657  1.00  4.730          H  
ATOM   1888 1HG  MET A 125       2.015  -7.430  20.485  1.00  4.730          H  
ATOM   1889 2HG  MET A 125       3.163  -8.676  20.038  1.00  4.730          H  
ATOM   1890 1HE  MET A 125       6.148  -6.670  18.534  1.00  4.730          H  
ATOM   1891 2HE  MET A 125       5.543  -8.189  19.114  1.00  4.730          H  
ATOM   1892 3HE  MET A 125       4.879  -7.519  17.632  1.00  4.730          H  
ATOM   1893  N   LEU A 126      -0.460  -7.666  16.204  1.00  2.970          N  
ATOM   1894  CA  LEU A 126      -0.804  -7.834  14.794  1.00  3.060          C  
ATOM   1895  C   LEU A 126      -0.925  -6.498  14.075  1.00  3.080          C  
ATOM   1896  O   LEU A 126      -0.380  -6.339  12.970  1.00  3.100          O  
ATOM   1897  CB  LEU A 126      -2.110  -8.627  14.652  1.00  4.250          C  
ATOM   1898  CG  LEU A 126      -2.051 -10.138  14.941  1.00  4.250          C  
ATOM   1899  CD1 LEU A 126      -3.465 -10.689  15.026  1.00  4.250          C  
ATOM   1900  CD2 LEU A 126      -1.324 -10.818  13.806  1.00  4.250          C  
ATOM   1901  H   LEU A 126      -1.050  -8.067  16.943  1.00  3.560          H  
ATOM   1902  HA  LEU A 126       0.007  -8.379  14.321  1.00  3.670          H  
ATOM   1903 1HB  LEU A 126      -2.823  -8.203  15.351  1.00  5.100          H  
ATOM   1904 2HB  LEU A 126      -2.493  -8.489  13.656  1.00  5.100          H  
ATOM   1905  HG  LEU A 126      -1.532 -10.323  15.879  1.00  5.100          H  
ATOM   1906 1HD1 LEU A 126      -3.435 -11.745  15.213  1.00  5.100          H  
ATOM   1907 2HD1 LEU A 126      -3.986 -10.195  15.844  1.00  5.100          H  
ATOM   1908 3HD1 LEU A 126      -3.980 -10.504  14.093  1.00  5.100          H  
ATOM   1909 1HD2 LEU A 126      -1.273 -11.869  13.975  1.00  5.100          H  
ATOM   1910 2HD2 LEU A 126      -1.867 -10.628  12.892  1.00  5.100          H  
ATOM   1911 3HD2 LEU A 126      -0.328 -10.439  13.714  1.00  5.100          H  
ATOM   1912  N   GLU A 127      -1.567  -5.504  14.705  1.00  3.090          N  
ATOM   1913  CA  GLU A 127      -1.648  -4.214  14.024  1.00  3.140          C  
ATOM   1914  C   GLU A 127      -0.302  -3.518  14.021  1.00  3.040          C  
ATOM   1915  O   GLU A 127       0.192  -3.125  12.963  1.00  3.090          O  
ATOM   1916  CB  GLU A 127      -2.703  -3.301  14.643  1.00  4.380          C  
ATOM   1917  CG  GLU A 127      -4.115  -3.737  14.386  1.00  4.380          C  
ATOM   1918  CD  GLU A 127      -5.164  -2.892  15.030  1.00  4.380          C  
ATOM   1919  OE1 GLU A 127      -4.841  -1.909  15.698  1.00  4.380          O  
ATOM   1920  OE2 GLU A 127      -6.333  -3.198  14.837  1.00  4.380          O  
ATOM   1921  H   GLU A 127      -2.030  -5.687  15.607  1.00  3.710          H  
ATOM   1922  HA  GLU A 127      -1.926  -4.377  12.996  1.00  3.770          H  
ATOM   1923 1HB  GLU A 127      -2.548  -3.242  15.724  1.00  5.250          H  
ATOM   1924 2HB  GLU A 127      -2.590  -2.299  14.231  1.00  5.250          H  
ATOM   1925 1HG  GLU A 127      -4.259  -3.648  13.323  1.00  5.250          H  
ATOM   1926 2HG  GLU A 127      -4.237  -4.784  14.674  1.00  5.250          H  
ATOM   1927  N   ALA A 128       0.357  -3.446  15.178  1.00  2.920          N  
ATOM   1928  CA  ALA A 128       1.635  -2.750  15.243  1.00  2.840          C  
ATOM   1929  C   ALA A 128       2.679  -3.391  14.315  1.00  2.820          C  
ATOM   1930  O   ALA A 128       3.528  -2.693  13.768  1.00  2.820          O  
ATOM   1931  CB  ALA A 128       2.121  -2.698  16.674  1.00  4.010          C  
ATOM   1932  H   ALA A 128      -0.063  -3.824  16.034  1.00  3.500          H  
ATOM   1933  HA  ALA A 128       1.471  -1.729  14.900  1.00  3.410          H  
ATOM   1934 1HB  ALA A 128       3.049  -2.137  16.732  1.00  4.810          H  
ATOM   1935 2HB  ALA A 128       1.360  -2.204  17.276  1.00  4.810          H  
ATOM   1936 3HB  ALA A 128       2.276  -3.711  17.039  1.00  4.810          H  
ATOM   1937  N   SER A 129       2.649  -4.711  14.153  1.00  2.820          N  
ATOM   1938  CA  SER A 129       3.600  -5.388  13.288  1.00  2.810          C  
ATOM   1939  C   SER A 129       3.367  -5.009  11.844  1.00  2.900          C  
ATOM   1940  O   SER A 129       4.305  -4.635  11.129  1.00  2.900          O  
ATOM   1941  CB  SER A 129       3.458  -6.887  13.436  1.00  3.940          C  
ATOM   1942  OG  SER A 129       3.827  -7.308  14.718  1.00  3.940          O  
ATOM   1943  H   SER A 129       1.966  -5.264  14.651  1.00  3.380          H  
ATOM   1944  HA  SER A 129       4.595  -5.084  13.560  1.00  3.370          H  
ATOM   1945 1HB  SER A 129       2.423  -7.173  13.246  1.00  4.730          H  
ATOM   1946 2HB  SER A 129       4.071  -7.380  12.690  1.00  4.730          H  
ATOM   1947  HG  SER A 129       3.110  -6.996  15.300  1.00  4.730          H  
ATOM   1948  N   TRP A 130       2.101  -5.050  11.422  1.00  3.010          N  
ATOM   1949  CA  TRP A 130       1.744  -4.691  10.066  1.00  3.130          C  
ATOM   1950  C   TRP A 130       2.240  -3.273   9.792  1.00  3.120          C  
ATOM   1951  O   TRP A 130       2.900  -3.006   8.776  1.00  3.160          O  
ATOM   1952  CB  TRP A 130       0.226  -4.760   9.863  1.00  4.330          C  
ATOM   1953  CG  TRP A 130      -0.166  -4.523   8.456  1.00  4.330          C  
ATOM   1954  CD1 TRP A 130      -0.412  -3.326   7.867  1.00  4.330          C  
ATOM   1955  CD2 TRP A 130      -0.355  -5.526   7.429  1.00  4.330          C  
ATOM   1956  NE1 TRP A 130      -0.716  -3.502   6.552  1.00  4.330          N  
ATOM   1957  CE2 TRP A 130      -0.687  -4.847   6.260  1.00  4.330          C  
ATOM   1958  CE3 TRP A 130      -0.260  -6.928   7.410  1.00  4.330          C  
ATOM   1959  CZ2 TRP A 130      -0.920  -5.514   5.062  1.00  4.330          C  
ATOM   1960  CZ3 TRP A 130      -0.500  -7.596   6.213  1.00  4.330          C  
ATOM   1961  CH2 TRP A 130      -0.820  -6.903   5.067  1.00  4.330          C  
ATOM   1962  H   TRP A 130       1.368  -5.388  12.056  1.00  3.610          H  
ATOM   1963  HA  TRP A 130       2.231  -5.377   9.374  1.00  3.760          H  
ATOM   1964 1HB  TRP A 130      -0.136  -5.732  10.175  1.00  5.200          H  
ATOM   1965 2HB  TRP A 130      -0.263  -4.016  10.496  1.00  5.200          H  
ATOM   1966  HD1 TRP A 130      -0.351  -2.355   8.364  1.00  5.200          H  
ATOM   1967  HE1 TRP A 130      -0.904  -2.709   5.898  1.00  5.200          H  
ATOM   1968  HE3 TRP A 130      -0.003  -7.484   8.311  1.00  5.200          H  
ATOM   1969  HZ2 TRP A 130      -1.174  -4.986   4.144  1.00  5.200          H  
ATOM   1970  HZ3 TRP A 130      -0.424  -8.688   6.205  1.00  5.200          H  
ATOM   1971  HH2 TRP A 130      -0.998  -7.452   4.141  1.00  5.200          H  
ATOM   1972  N   GLU A 131       1.899  -2.361  10.712  1.00  3.080          N  
ATOM   1973  CA  GLU A 131       2.250  -0.961  10.601  1.00  3.080          C  
ATOM   1974  C   GLU A 131       3.747  -0.719  10.610  1.00  3.020          C  
ATOM   1975  O   GLU A 131       4.228   0.080   9.814  1.00  3.090          O  
ATOM   1976  CB  GLU A 131       1.610  -0.196  11.745  1.00  4.310          C  
ATOM   1977  CG  GLU A 131       0.116  -0.083  11.624  1.00  4.310          C  
ATOM   1978  CD  GLU A 131      -0.512   0.456  12.833  1.00  4.310          C  
ATOM   1979  OE1 GLU A 131       0.012   0.226  13.891  1.00  4.310          O  
ATOM   1980  OE2 GLU A 131      -1.499   1.129  12.722  1.00  4.310          O  
ATOM   1981  H   GLU A 131       1.353  -2.661  11.526  1.00  3.700          H  
ATOM   1982  HA  GLU A 131       1.846  -0.586   9.662  1.00  3.700          H  
ATOM   1983 1HB  GLU A 131       1.840  -0.703  12.681  1.00  5.170          H  
ATOM   1984 2HB  GLU A 131       2.034   0.803  11.802  1.00  5.170          H  
ATOM   1985 1HG  GLU A 131      -0.140   0.533  10.781  1.00  5.170          H  
ATOM   1986 2HG  GLU A 131      -0.272  -1.080  11.438  1.00  5.170          H  
ATOM   1987  N   ALA A 132       4.514  -1.436  11.438  1.00  2.910          N  
ATOM   1988  CA  ALA A 132       5.956  -1.227  11.458  1.00  2.860          C  
ATOM   1989  C   ALA A 132       6.552  -1.515  10.090  1.00  2.940          C  
ATOM   1990  O   ALA A 132       7.520  -0.865   9.692  1.00  2.980          O  
ATOM   1991  CB  ALA A 132       6.622  -2.077  12.504  1.00  4.020          C  
ATOM   1992  H   ALA A 132       4.087  -2.059  12.129  1.00  3.490          H  
ATOM   1993  HA  ALA A 132       6.134  -0.183  11.700  1.00  3.430          H  
ATOM   1994 1HB  ALA A 132       7.674  -1.845  12.517  1.00  4.830          H  
ATOM   1995 2HB  ALA A 132       6.207  -1.852  13.453  1.00  4.830          H  
ATOM   1996 3HB  ALA A 132       6.461  -3.132  12.274  1.00  4.830          H  
ATOM   1997  N   PHE A 133       5.992  -2.500   9.366  1.00  3.000          N  
ATOM   1998  CA  PHE A 133       6.475  -2.772   8.017  1.00  3.100          C  
ATOM   1999  C   PHE A 133       6.008  -1.640   7.077  1.00  3.230          C  
ATOM   2000  O   PHE A 133       6.816  -1.086   6.334  1.00  3.310          O  
ATOM   2001  CB  PHE A 133       6.032  -4.158   7.511  1.00  4.300          C  
ATOM   2002  CG  PHE A 133       6.872  -5.344   8.012  1.00  4.300          C  
ATOM   2003  CD1 PHE A 133       6.482  -6.108   9.099  1.00  4.300          C  
ATOM   2004  CD2 PHE A 133       8.051  -5.694   7.366  1.00  4.300          C  
ATOM   2005  CE1 PHE A 133       7.257  -7.172   9.535  1.00  4.300          C  
ATOM   2006  CE2 PHE A 133       8.827  -6.754   7.802  1.00  4.300          C  
ATOM   2007  CZ  PHE A 133       8.428  -7.488   8.894  1.00  4.300          C  
ATOM   2008  H   PHE A 133       5.225  -3.052   9.771  1.00  3.600          H  
ATOM   2009  HA  PHE A 133       7.563  -2.769   8.033  1.00  3.720          H  
ATOM   2010 1HB  PHE A 133       5.008  -4.328   7.842  1.00  5.160          H  
ATOM   2011 2HB  PHE A 133       6.039  -4.163   6.420  1.00  5.160          H  
ATOM   2012  HD1 PHE A 133       5.560  -5.868   9.611  1.00  5.160          H  
ATOM   2013  HD2 PHE A 133       8.362  -5.124   6.507  1.00  5.160          H  
ATOM   2014  HE1 PHE A 133       6.937  -7.762  10.394  1.00  5.160          H  
ATOM   2015  HE2 PHE A 133       9.756  -7.010   7.282  1.00  5.160          H  
ATOM   2016  HZ  PHE A 133       9.034  -8.320   9.249  1.00  5.160          H  
ATOM   2017  N   GLU A 134       4.752  -1.186   7.178  1.00  3.270          N  
ATOM   2018  CA  GLU A 134       4.332  -0.088   6.288  1.00  3.400          C  
ATOM   2019  C   GLU A 134       5.174   1.182   6.525  1.00  3.380          C  
ATOM   2020  O   GLU A 134       5.569   1.877   5.579  1.00  3.480          O  
ATOM   2021  CB  GLU A 134       2.840   0.235   6.450  1.00  4.710          C  
ATOM   2022  CG  GLU A 134       1.902  -0.808   5.868  1.00  4.710          C  
ATOM   2023  CD  GLU A 134       0.442  -0.469   6.024  1.00  4.710          C  
ATOM   2024  OE1 GLU A 134       0.126   0.343   6.850  1.00  4.710          O  
ATOM   2025  OE2 GLU A 134      -0.353  -1.010   5.291  1.00  4.710          O  
ATOM   2026  H   GLU A 134       4.089  -1.637   7.818  1.00  3.920          H  
ATOM   2027  HA  GLU A 134       4.487  -0.407   5.258  1.00  4.080          H  
ATOM   2028 1HB  GLU A 134       2.612   0.307   7.509  1.00  5.650          H  
ATOM   2029 2HB  GLU A 134       2.617   1.195   5.999  1.00  5.650          H  
ATOM   2030 1HG  GLU A 134       2.129  -0.941   4.809  1.00  5.650          H  
ATOM   2031 2HG  GLU A 134       2.098  -1.745   6.376  1.00  5.650          H  
ATOM   2032  N   ARG A 135       5.506   1.448   7.783  1.00  3.270          N  
ATOM   2033  CA  ARG A 135       6.316   2.579   8.203  1.00  3.260          C  
ATOM   2034  C   ARG A 135       7.749   2.474   7.689  1.00  3.270          C  
ATOM   2035  O   ARG A 135       8.484   3.466   7.684  1.00  3.340          O  
ATOM   2036  CB  ARG A 135       6.322   2.706   9.725  1.00  4.570          C  
ATOM   2037  CG  ARG A 135       7.177   3.864  10.317  1.00  4.570          C  
ATOM   2038  CD  ARG A 135       6.680   5.206   9.906  1.00  4.570          C  
ATOM   2039  NE  ARG A 135       7.519   6.284  10.401  1.00  4.570          N  
ATOM   2040  CZ  ARG A 135       8.666   6.729   9.828  1.00  4.570          C  
ATOM   2041  NH1 ARG A 135       9.166   6.166   8.730  1.00  4.570          N  
ATOM   2042  NH2 ARG A 135       9.266   7.756  10.404  1.00  4.570          N  
ATOM   2043  H   ARG A 135       5.133   0.838   8.506  1.00  3.920          H  
ATOM   2044  HA  ARG A 135       5.862   3.473   7.782  1.00  3.910          H  
ATOM   2045 1HB  ARG A 135       5.300   2.813  10.085  1.00  5.480          H  
ATOM   2046 2HB  ARG A 135       6.714   1.781  10.150  1.00  5.480          H  
ATOM   2047 1HG  ARG A 135       7.092   3.818  11.405  1.00  5.480          H  
ATOM   2048 2HG  ARG A 135       8.222   3.764  10.056  1.00  5.480          H  
ATOM   2049 1HD  ARG A 135       6.645   5.288   8.828  1.00  5.480          H  
ATOM   2050 2HD  ARG A 135       5.676   5.353  10.307  1.00  5.480          H  
ATOM   2051  HE  ARG A 135       7.213   6.787  11.250  1.00  5.480          H  
ATOM   2052 1HH1 ARG A 135       8.707   5.357   8.292  1.00  5.480          H  
ATOM   2053 2HH1 ARG A 135      10.023   6.539   8.299  1.00  5.480          H  
ATOM   2054 1HH2 ARG A 135       8.826   8.157  11.247  1.00  5.480          H  
ATOM   2055 2HH2 ARG A 135      10.121   8.140  10.026  1.00  5.480          H  
ATOM   2056  N   ALA A 136       8.163   1.253   7.341  1.00  3.220          N  
ATOM   2057  CA  ALA A 136       9.492   0.916   6.886  1.00  3.230          C  
ATOM   2058  C   ALA A 136       9.589   1.159   5.388  1.00  3.360          C  
ATOM   2059  O   ALA A 136      10.646   0.976   4.783  1.00  3.380          O  
ATOM   2060  CB  ALA A 136       9.797  -0.554   7.227  1.00  4.520          C  
ATOM   2061  H   ALA A 136       7.482   0.499   7.277  1.00  3.860          H  
ATOM   2062  HA  ALA A 136      10.202   1.571   7.387  1.00  3.880          H  
ATOM   2063 1HB  ALA A 136      10.763  -0.835   6.909  1.00  5.420          H  
ATOM   2064 2HB  ALA A 136       9.723  -0.724   8.285  1.00  5.420          H  
ATOM   2065 3HB  ALA A 136       9.096  -1.183   6.737  1.00  5.420          H  
ATOM   2066  N   GLY A 137       8.469   1.549   4.768  1.00  3.460          N  
ATOM   2067  CA  GLY A 137       8.437   1.735   3.336  1.00  3.610          C  
ATOM   2068  C   GLY A 137       8.314   0.386   2.658  1.00  3.640          C  
ATOM   2069  O   GLY A 137       8.774   0.205   1.528  1.00  3.760          O  
ATOM   2070  H   GLY A 137       7.605   1.709   5.287  1.00  4.150          H  
ATOM   2071 1HA  GLY A 137       7.584   2.363   3.074  1.00  4.330          H  
ATOM   2072 2HA  GLY A 137       9.339   2.243   3.004  1.00  4.330          H  
ATOM   2073  N   LEU A 138       7.785  -0.604   3.382  1.00  3.540          N  
ATOM   2074  CA  LEU A 138       7.662  -1.927   2.838  1.00  3.580          C  
ATOM   2075  C   LEU A 138       6.205  -2.298   2.726  1.00  3.620          C  
ATOM   2076  O   LEU A 138       5.401  -1.917   3.563  1.00  3.560          O  
ATOM   2077  CB  LEU A 138       8.359  -2.910   3.789  1.00  5.000          C  
ATOM   2078  CG  LEU A 138       9.838  -2.584   4.125  1.00  5.000          C  
ATOM   2079  CD1 LEU A 138      10.340  -3.546   5.193  1.00  5.000          C  
ATOM   2080  CD2 LEU A 138      10.687  -2.654   2.910  1.00  5.000          C  
ATOM   2081  H   LEU A 138       7.402  -0.466   4.322  1.00  4.250          H  
ATOM   2082  HA  LEU A 138       8.100  -1.958   1.845  1.00  4.300          H  
ATOM   2083 1HB  LEU A 138       7.804  -2.933   4.725  1.00  6.000          H  
ATOM   2084 2HB  LEU A 138       8.322  -3.905   3.346  1.00  6.000          H  
ATOM   2085  HG  LEU A 138       9.900  -1.581   4.514  1.00  6.000          H  
ATOM   2086 1HD1 LEU A 138      11.374  -3.302   5.452  1.00  6.000          H  
ATOM   2087 2HD1 LEU A 138       9.719  -3.441   6.075  1.00  6.000          H  
ATOM   2088 3HD1 LEU A 138      10.292  -4.572   4.828  1.00  6.000          H  
ATOM   2089 1HD2 LEU A 138      11.692  -2.401   3.206  1.00  6.000          H  
ATOM   2090 2HD2 LEU A 138      10.668  -3.655   2.486  1.00  6.000          H  
ATOM   2091 3HD2 LEU A 138      10.352  -1.939   2.161  1.00  6.000          H  
ATOM   2092  N   ASP A 139       5.872  -3.077   1.712  1.00  3.730          N  
ATOM   2093  CA  ASP A 139       4.546  -3.664   1.580  1.00  3.780          C  
ATOM   2094  C   ASP A 139       4.570  -4.969   2.369  1.00  3.730          C  
ATOM   2095  O   ASP A 139       5.245  -5.894   1.922  1.00  3.800          O  
ATOM   2096  CB  ASP A 139       4.188  -3.957   0.120  1.00  5.270          C  
ATOM   2097  CG  ASP A 139       2.812  -4.618   0.008  1.00  5.270          C  
ATOM   2098  OD1 ASP A 139       2.236  -4.866   1.067  1.00  5.270          O  
ATOM   2099  OD2 ASP A 139       2.356  -4.919  -1.078  1.00  5.270          O  
ATOM   2100  H   ASP A 139       6.580  -3.297   1.024  1.00  4.480          H  
ATOM   2101  HA  ASP A 139       3.804  -2.974   1.968  1.00  4.540          H  
ATOM   2102 1HB  ASP A 139       4.173  -3.015  -0.446  1.00  6.330          H  
ATOM   2103 2HB  ASP A 139       4.936  -4.586  -0.325  1.00  6.330          H  
ATOM   2104  N   PRO A 140       3.916  -5.103   3.546  1.00  3.640          N  
ATOM   2105  CA  PRO A 140       3.989  -6.282   4.395  1.00  3.610          C  
ATOM   2106  C   PRO A 140       3.551  -7.539   3.625  1.00  3.700          C  
ATOM   2107  O   PRO A 140       3.938  -8.652   3.968  1.00  3.610          O  
ATOM   2108  CB  PRO A 140       2.990  -5.946   5.507  1.00  5.420          C  
ATOM   2109  CG  PRO A 140       2.891  -4.444   5.506  1.00  5.420          C  
ATOM   2110  CD  PRO A 140       3.014  -4.048   4.072  1.00  5.420          C  
ATOM   2111  HA  PRO A 140       5.010  -6.388   4.790  1.00  4.330          H  
ATOM   2112 1HB  PRO A 140       2.041  -6.439   5.312  1.00  6.500          H  
ATOM   2113 2HB  PRO A 140       3.358  -6.315   6.465  1.00  6.500          H  
ATOM   2114 1HG  PRO A 140       1.947  -4.127   5.932  1.00  6.500          H  
ATOM   2115 2HG  PRO A 140       3.645  -3.983   6.116  1.00  6.500          H  
ATOM   2116 1HD  PRO A 140       2.031  -4.074   3.564  1.00  6.500          H  
ATOM   2117 2HD  PRO A 140       3.452  -3.065   4.068  1.00  6.500          H  
ATOM   2118  N   ALA A 141       2.742  -7.356   2.570  1.00  4.000          N  
ATOM   2119  CA  ALA A 141       2.258  -8.424   1.711  1.00  4.130          C  
ATOM   2120  C   ALA A 141       3.422  -9.141   1.038  1.00  4.060          C  
ATOM   2121  O   ALA A 141       3.363 -10.336   0.745  1.00  4.110          O  
ATOM   2122  CB  ALA A 141       1.295  -7.896   0.675  1.00  5.730          C  
ATOM   2123  H   ALA A 141       2.471  -6.408   2.279  1.00  4.800          H  
ATOM   2124  HA  ALA A 141       1.732  -9.143   2.338  1.00  4.960          H  
ATOM   2125 1HB  ALA A 141       0.919  -8.715   0.074  1.00  6.880          H  
ATOM   2126 2HB  ALA A 141       0.476  -7.411   1.187  1.00  6.880          H  
ATOM   2127 3HB  ALA A 141       1.796  -7.183   0.034  1.00  6.880          H  
ATOM   2128  N   ARG A 142       4.502  -8.412   0.756  1.00  3.990          N  
ATOM   2129  CA  ARG A 142       5.632  -8.970   0.044  1.00  3.980          C  
ATOM   2130  C   ARG A 142       6.529  -9.766   0.967  1.00  3.770          C  
ATOM   2131  O   ARG A 142       7.539 -10.317   0.528  1.00  3.740          O  
ATOM   2132  CB  ARG A 142       6.447  -7.874  -0.614  1.00  5.580          C  
ATOM   2133  CG  ARG A 142       5.735  -7.131  -1.722  1.00  5.580          C  
ATOM   2134  CD  ARG A 142       6.590  -6.067  -2.291  1.00  5.580          C  
ATOM   2135  NE  ARG A 142       5.884  -5.281  -3.292  1.00  5.580          N  
ATOM   2136  CZ  ARG A 142       6.427  -4.283  -4.022  1.00  5.580          C  
ATOM   2137  NH1 ARG A 142       7.695  -3.959  -3.869  1.00  5.580          N  
ATOM   2138  NH2 ARG A 142       5.677  -3.630  -4.897  1.00  5.580          N  
ATOM   2139  H   ARG A 142       4.575  -7.435   1.055  1.00  4.790          H  
ATOM   2140  HA  ARG A 142       5.255  -9.637  -0.732  1.00  4.780          H  
ATOM   2141 1HB  ARG A 142       6.733  -7.142   0.141  1.00  6.690          H  
ATOM   2142 2HB  ARG A 142       7.363  -8.294  -1.027  1.00  6.690          H  
ATOM   2143 1HG  ARG A 142       5.489  -7.827  -2.520  1.00  6.690          H  
ATOM   2144 2HG  ARG A 142       4.818  -6.687  -1.340  1.00  6.690          H  
ATOM   2145 1HD  ARG A 142       6.912  -5.398  -1.494  1.00  6.690          H  
ATOM   2146 2HD  ARG A 142       7.461  -6.524  -2.760  1.00  6.690          H  
ATOM   2147  HE  ARG A 142       4.899  -5.480  -3.439  1.00  6.690          H  
ATOM   2148 1HH1 ARG A 142       8.272  -4.450  -3.206  1.00  6.690          H  
ATOM   2149 2HH1 ARG A 142       8.093  -3.208  -4.417  1.00  6.690          H  
ATOM   2150 1HH2 ARG A 142       4.703  -3.877  -5.010  1.00  6.690          H  
ATOM   2151 2HH2 ARG A 142       6.075  -2.884  -5.453  1.00  6.690          H  
ATOM   2152  N   GLN A 143       6.172  -9.839   2.251  1.00  3.650          N  
ATOM   2153  CA  GLN A 143       6.967 -10.622   3.159  1.00  3.480          C  
ATOM   2154  C   GLN A 143       6.396 -12.045   3.169  1.00  3.570          C  
ATOM   2155  O   GLN A 143       6.975 -12.969   3.759  1.00  3.480          O  
ATOM   2156  CB  GLN A 143       6.944 -10.027   4.567  1.00  4.940          C  
ATOM   2157  CG  GLN A 143       7.421  -8.600   4.682  1.00  4.940          C  
ATOM   2158  CD  GLN A 143       8.829  -8.407   4.243  1.00  4.940          C  
ATOM   2159  OE1 GLN A 143       9.766  -9.108   4.662  1.00  4.940          O  
ATOM   2160  NE2 GLN A 143       9.010  -7.429   3.366  1.00  4.940          N  
ATOM   2161  H   GLN A 143       5.335  -9.375   2.612  1.00  4.380          H  
ATOM   2162  HA  GLN A 143       7.990 -10.650   2.796  1.00  4.180          H  
ATOM   2163 1HB  GLN A 143       5.937 -10.094   4.983  1.00  5.930          H  
ATOM   2164 2HB  GLN A 143       7.609 -10.600   5.183  1.00  5.930          H  
ATOM   2165 1HG  GLN A 143       6.787  -7.972   4.053  1.00  5.930          H  
ATOM   2166 2HG  GLN A 143       7.332  -8.291   5.721  1.00  5.930          H  
ATOM   2167 1HE2 GLN A 143       9.924  -7.231   3.013  1.00  5.930          H  
ATOM   2168 2HE2 GLN A 143       8.225  -6.892   3.047  1.00  5.930          H  
ATOM   2169  N   ARG A 144       5.265 -12.248   2.480  1.00  3.940          N  
ATOM   2170  CA  ARG A 144       4.698 -13.574   2.437  1.00  4.080          C  
ATOM   2171  C   ARG A 144       5.676 -14.480   1.717  1.00  3.950          C  
ATOM   2172  O   ARG A 144       6.102 -14.190   0.598  1.00  4.080          O  
ATOM   2173  CB  ARG A 144       3.375 -13.589   1.672  1.00  5.660          C  
ATOM   2174  CG  ARG A 144       2.198 -12.890   2.348  1.00  5.660          C  
ATOM   2175  CD  ARG A 144       0.989 -12.840   1.492  1.00  5.660          C  
ATOM   2176  NE  ARG A 144       1.174 -11.988   0.317  1.00  5.660          N  
ATOM   2177  CZ  ARG A 144       0.278 -11.853  -0.693  1.00  5.660          C  
ATOM   2178  NH1 ARG A 144      -0.871 -12.510  -0.660  1.00  5.660          N  
ATOM   2179  NH2 ARG A 144       0.547 -11.062  -1.723  1.00  5.660          N  
ATOM   2180  H   ARG A 144       4.798 -11.490   1.979  1.00  4.730          H  
ATOM   2181  HA  ARG A 144       4.539 -13.926   3.451  1.00  4.900          H  
ATOM   2182 1HB  ARG A 144       3.524 -13.115   0.706  1.00  6.790          H  
ATOM   2183 2HB  ARG A 144       3.081 -14.619   1.489  1.00  6.790          H  
ATOM   2184 1HG  ARG A 144       1.920 -13.464   3.218  1.00  6.790          H  
ATOM   2185 2HG  ARG A 144       2.475 -11.880   2.649  1.00  6.790          H  
ATOM   2186 1HD  ARG A 144       0.762 -13.848   1.155  1.00  6.790          H  
ATOM   2187 2HD  ARG A 144       0.156 -12.448   2.075  1.00  6.790          H  
ATOM   2188  HE  ARG A 144       2.056 -11.448   0.259  1.00  6.790          H  
ATOM   2189 1HH1 ARG A 144      -1.089 -13.115   0.118  1.00  6.790          H  
ATOM   2190 2HH1 ARG A 144      -1.535 -12.407  -1.414  1.00  6.790          H  
ATOM   2191 1HH2 ARG A 144       1.424 -10.560  -1.778  1.00  6.790          H  
ATOM   2192 2HH2 ARG A 144      -0.121 -10.967  -2.471  1.00  6.790          H  
ATOM   2193  N   GLY A 145       6.017 -15.595   2.333  1.00  3.870          N  
ATOM   2194  CA  GLY A 145       6.905 -16.564   1.726  1.00  3.800          C  
ATOM   2195  C   GLY A 145       8.409 -16.272   1.829  1.00  3.610          C  
ATOM   2196  O   GLY A 145       9.199 -17.081   1.340  1.00  3.660          O  
ATOM   2197  H   GLY A 145       5.627 -15.773   3.257  1.00  4.640          H  
ATOM   2198 1HA  GLY A 145       6.694 -17.542   2.147  1.00  4.560          H  
ATOM   2199 2HA  GLY A 145       6.645 -16.641   0.673  1.00  4.560          H  
ATOM   2200  N   THR A 146       8.830 -15.165   2.462  1.00  3.730          N  
ATOM   2201  CA  THR A 146      10.273 -14.896   2.476  1.00  3.720          C  
ATOM   2202  C   THR A 146      10.957 -15.112   3.814  1.00  3.440          C  
ATOM   2203  O   THR A 146      10.338 -15.425   4.848  1.00  3.530          O  
ATOM   2204  CB  THR A 146      10.607 -13.464   2.005  1.00  5.210          C  
ATOM   2205  OG1 THR A 146      12.021 -13.378   1.764  1.00  5.210          O  
ATOM   2206  CG2 THR A 146      10.256 -12.432   3.086  1.00  5.210          C  
ATOM   2207  H   THR A 146       8.157 -14.506   2.869  1.00  4.480          H  
ATOM   2208  HA  THR A 146      10.746 -15.568   1.765  1.00  4.460          H  
ATOM   2209  HB  THR A 146      10.055 -13.247   1.089  1.00  6.250          H  
ATOM   2210  HG1 THR A 146      12.206 -12.572   1.260  1.00  6.250          H  
ATOM   2211 1HG2 THR A 146      10.499 -11.430   2.738  1.00  6.250          H  
ATOM   2212 2HG2 THR A 146       9.228 -12.491   3.290  1.00  6.250          H  
ATOM   2213 3HG2 THR A 146      10.799 -12.618   3.992  1.00  6.250          H  
ATOM   2214  N   ALA A 147      12.274 -14.845   3.804  1.00  3.360          N  
ATOM   2215  CA  ALA A 147      13.166 -15.008   4.956  1.00  3.400          C  
ATOM   2216  C   ALA A 147      13.061 -13.853   5.933  1.00  3.290          C  
ATOM   2217  O   ALA A 147      14.015 -13.089   6.150  1.00  3.520          O  
ATOM   2218  CB  ALA A 147      14.610 -15.134   4.503  1.00  4.740          C  
ATOM   2219  H   ALA A 147      12.653 -14.525   2.914  1.00  4.030          H  
ATOM   2220  HA  ALA A 147      12.872 -15.918   5.478  1.00  4.080          H  
ATOM   2221 1HB  ALA A 147      15.253 -15.288   5.373  1.00  5.690          H  
ATOM   2222 2HB  ALA A 147      14.708 -15.982   3.830  1.00  5.690          H  
ATOM   2223 3HB  ALA A 147      14.908 -14.226   3.987  1.00  5.690          H  
ATOM   2224  N   THR A 148      11.894 -13.737   6.510  1.00  3.010          N  
ATOM   2225  CA  THR A 148      11.632 -12.734   7.506  1.00  2.910          C  
ATOM   2226  C   THR A 148      11.111 -13.419   8.748  1.00  2.870          C  
ATOM   2227  O   THR A 148      10.209 -14.260   8.666  1.00  2.950          O  
ATOM   2228  CB  THR A 148      10.681 -11.654   6.970  1.00  4.110          C  
ATOM   2229  OG1 THR A 148      11.288 -10.996   5.852  1.00  4.110          O  
ATOM   2230  CG2 THR A 148      10.344 -10.621   8.041  1.00  4.110          C  
ATOM   2231  H   THR A 148      11.160 -14.373   6.199  1.00  3.610          H  
ATOM   2232  HA  THR A 148      12.563 -12.268   7.752  1.00  3.490          H  
ATOM   2233  HB  THR A 148       9.819 -12.134   6.622  1.00  4.940          H  
ATOM   2234  HG1 THR A 148      10.632 -10.415   5.410  1.00  4.940          H  
ATOM   2235 1HG2 THR A 148       9.672  -9.890   7.604  1.00  4.940          H  
ATOM   2236 2HG2 THR A 148       9.867 -11.083   8.889  1.00  4.940          H  
ATOM   2237 3HG2 THR A 148      11.239 -10.134   8.377  1.00  4.940          H  
ATOM   2238  N   GLY A 149      11.709 -13.088   9.893  1.00  2.780          N  
ATOM   2239  CA  GLY A 149      11.314 -13.717  11.162  1.00  2.760          C  
ATOM   2240  C   GLY A 149      10.721 -12.745  12.179  1.00  2.700          C  
ATOM   2241  O   GLY A 149      10.540 -11.556  11.878  1.00  2.660          O  
ATOM   2242  H   GLY A 149      12.428 -12.358   9.841  1.00  3.340          H  
ATOM   2243 1HA  GLY A 149      10.596 -14.514  10.968  1.00  3.310          H  
ATOM   2244 2HA  GLY A 149      12.182 -14.206  11.603  1.00  3.310          H  
ATOM   2245  N   VAL A 150      10.387 -13.294  13.365  1.00  2.710          N  
ATOM   2246  CA  VAL A 150       9.795 -12.549  14.498  1.00  2.670          C  
ATOM   2247  C   VAL A 150      10.391 -12.856  15.889  1.00  2.630          C  
ATOM   2248  O   VAL A 150      10.265 -13.973  16.386  1.00  2.680          O  
ATOM   2249  CB  VAL A 150       8.259 -12.814  14.552  1.00  3.750          C  
ATOM   2250  CG1 VAL A 150       7.646 -12.136  15.715  1.00  3.750          C  
ATOM   2251  CG2 VAL A 150       7.585 -12.302  13.288  1.00  3.750          C  
ATOM   2252  H   VAL A 150      10.599 -14.297  13.460  1.00  3.250          H  
ATOM   2253  HA  VAL A 150       9.949 -11.486  14.308  1.00  3.200          H  
ATOM   2254  HB  VAL A 150       8.078 -13.866  14.649  1.00  4.500          H  
ATOM   2255 1HG1 VAL A 150       6.587 -12.344  15.711  1.00  4.500          H  
ATOM   2256 2HG1 VAL A 150       8.074 -12.510  16.642  1.00  4.500          H  
ATOM   2257 3HG1 VAL A 150       7.810 -11.080  15.640  1.00  4.500          H  
ATOM   2258 1HG2 VAL A 150       6.518 -12.502  13.340  1.00  4.500          H  
ATOM   2259 2HG2 VAL A 150       7.745 -11.238  13.185  1.00  4.500          H  
ATOM   2260 3HG2 VAL A 150       7.996 -12.812  12.436  1.00  4.500          H  
ATOM   2261  N   PHE A 151      10.929 -11.840  16.559  1.00  2.570          N  
ATOM   2262  CA  PHE A 151      11.471 -11.994  17.910  1.00  2.560          C  
ATOM   2263  C   PHE A 151      10.744 -11.053  18.865  1.00  2.540          C  
ATOM   2264  O   PHE A 151      10.955  -9.841  18.844  1.00  2.500          O  
ATOM   2265  CB  PHE A 151      12.975 -11.749  17.887  1.00  3.590          C  
ATOM   2266  CG  PHE A 151      13.698 -12.785  17.059  1.00  3.590          C  
ATOM   2267  CD1 PHE A 151      13.791 -12.664  15.667  1.00  3.590          C  
ATOM   2268  CD2 PHE A 151      14.280 -13.887  17.667  1.00  3.590          C  
ATOM   2269  CE1 PHE A 151      14.439 -13.623  14.918  1.00  3.590          C  
ATOM   2270  CE2 PHE A 151      14.932 -14.841  16.922  1.00  3.590          C  
ATOM   2271  CZ  PHE A 151      15.010 -14.710  15.547  1.00  3.590          C  
ATOM   2272  H   PHE A 151      11.009 -10.935  16.094  1.00  3.080          H  
ATOM   2273  HA  PHE A 151      11.298 -13.015  18.250  1.00  3.070          H  
ATOM   2274 1HB  PHE A 151      13.180 -10.765  17.481  1.00  4.310          H  
ATOM   2275 2HB  PHE A 151      13.374 -11.779  18.894  1.00  4.310          H  
ATOM   2276  HD1 PHE A 151      13.337 -11.798  15.175  1.00  4.310          H  
ATOM   2277  HD2 PHE A 151      14.220 -13.998  18.743  1.00  4.310          H  
ATOM   2278  HE1 PHE A 151      14.505 -13.521  13.832  1.00  4.310          H  
ATOM   2279  HE2 PHE A 151      15.385 -15.702  17.416  1.00  4.310          H  
ATOM   2280  HZ  PHE A 151      15.526 -15.468  14.960  1.00  4.310          H  
ATOM   2281  N   VAL A 152       9.860 -11.601  19.683  1.00  2.570          N  
ATOM   2282  CA  VAL A 152       9.009 -10.766  20.538  1.00  2.570          C  
ATOM   2283  C   VAL A 152       9.033 -11.121  22.006  1.00  2.600          C  
ATOM   2284  O   VAL A 152       8.856 -12.274  22.370  1.00  2.660          O  
ATOM   2285  CB  VAL A 152       7.557 -10.802  20.006  1.00  3.600          C  
ATOM   2286  CG1 VAL A 152       6.584 -10.040  20.907  1.00  3.600          C  
ATOM   2287  CG2 VAL A 152       7.556 -10.162  18.628  1.00  3.600          C  
ATOM   2288  H   VAL A 152       9.788 -12.630  19.706  1.00  3.080          H  
ATOM   2289  HA  VAL A 152       9.357  -9.742  20.449  1.00  3.080          H  
ATOM   2290  HB  VAL A 152       7.223 -11.825  19.949  1.00  4.320          H  
ATOM   2291 1HG1 VAL A 152       5.586 -10.094  20.483  1.00  4.320          H  
ATOM   2292 2HG1 VAL A 152       6.561 -10.476  21.907  1.00  4.320          H  
ATOM   2293 3HG1 VAL A 152       6.891  -9.011  20.966  1.00  4.320          H  
ATOM   2294 1HG2 VAL A 152       6.563 -10.187  18.219  1.00  4.320          H  
ATOM   2295 2HG2 VAL A 152       7.896  -9.126  18.703  1.00  4.320          H  
ATOM   2296 3HG2 VAL A 152       8.214 -10.695  17.987  1.00  4.320          H  
ATOM   2297  N   GLY A 153       9.230 -10.126  22.849  1.00  2.590          N  
ATOM   2298  CA  GLY A 153       9.190 -10.339  24.280  1.00  2.660          C  
ATOM   2299  C   GLY A 153       7.753 -10.348  24.811  1.00  2.690          C  
ATOM   2300  O   GLY A 153       6.944  -9.486  24.464  1.00  2.660          O  
ATOM   2301  H   GLY A 153       9.422  -9.205  22.462  1.00  3.110          H  
ATOM   2302 1HA  GLY A 153       9.687 -11.270  24.526  1.00  3.190          H  
ATOM   2303 2HA  GLY A 153       9.736  -9.529  24.749  1.00  3.190          H  
ATOM   2304  N   ALA A 154       7.437 -11.273  25.701  1.00  2.760          N  
ATOM   2305  CA  ALA A 154       6.095 -11.280  26.301  1.00  2.800          C  
ATOM   2306  C   ALA A 154       6.027 -12.255  27.452  1.00  2.870          C  
ATOM   2307  O   ALA A 154       6.553 -13.360  27.357  1.00  2.940          O  
ATOM   2308  CB  ALA A 154       5.034 -11.652  25.272  1.00  3.900          C  
ATOM   2309  H   ALA A 154       8.156 -11.953  25.982  1.00  3.310          H  
ATOM   2310  HA  ALA A 154       5.881 -10.280  26.683  1.00  3.360          H  
ATOM   2311 1HB  ALA A 154       4.061 -11.637  25.757  1.00  4.680          H  
ATOM   2312 2HB  ALA A 154       5.024 -10.955  24.443  1.00  4.680          H  
ATOM   2313 3HB  ALA A 154       5.233 -12.644  24.897  1.00  4.680          H  
ATOM   2314  N   THR A 155       5.261 -11.932  28.483  1.00  2.880          N  
ATOM   2315  CA  THR A 155       5.095 -12.863  29.578  1.00  2.970          C  
ATOM   2316  C   THR A 155       3.639 -13.279  29.613  1.00  3.040          C  
ATOM   2317  O   THR A 155       2.762 -12.589  29.076  1.00  3.330          O  
ATOM   2318  CB  THR A 155       5.525 -12.203  30.904  1.00  4.120          C  
ATOM   2319  OG1 THR A 155       4.658 -11.091  31.179  1.00  4.120          O  
ATOM   2320  CG2 THR A 155       6.980 -11.687  30.769  1.00  4.120          C  
ATOM   2321  H   THR A 155       4.810 -11.031  28.545  1.00  3.460          H  
ATOM   2322  HA  THR A 155       5.707 -13.750  29.408  1.00  3.560          H  
ATOM   2323  HB  THR A 155       5.465 -12.924  31.719  1.00  4.950          H  
ATOM   2324  HG1 THR A 155       3.811 -11.419  31.531  1.00  4.950          H  
ATOM   2325 1HG2 THR A 155       7.289 -11.215  31.697  1.00  4.950          H  
ATOM   2326 2HG2 THR A 155       7.640 -12.525  30.554  1.00  4.950          H  
ATOM   2327 3HG2 THR A 155       7.050 -10.965  29.966  1.00  4.950          H  
ATOM   2328  N   ALA A 156       3.350 -14.418  30.224  1.00  3.170          N  
ATOM   2329  CA  ALA A 156       1.957 -14.831  30.286  1.00  3.240          C  
ATOM   2330  C   ALA A 156       1.146 -13.860  31.106  1.00  3.340          C  
ATOM   2331  O   ALA A 156       1.608 -13.351  32.129  1.00  3.760          O  
ATOM   2332  CB  ALA A 156       1.824 -16.211  30.848  1.00  4.510          C  
ATOM   2333  H   ALA A 156       4.085 -14.976  30.637  1.00  3.800          H  
ATOM   2334  HA  ALA A 156       1.557 -14.833  29.272  1.00  3.890          H  
ATOM   2335 1HB  ALA A 156       0.770 -16.501  30.854  1.00  5.410          H  
ATOM   2336 2HB  ALA A 156       2.387 -16.884  30.211  1.00  5.410          H  
ATOM   2337 3HB  ALA A 156       2.214 -16.228  31.863  1.00  5.410          H  
ATOM   2338  N   THR A 157      -0.075 -13.638  30.652  1.00  3.370          N  
ATOM   2339  CA  THR A 157      -1.055 -12.787  31.303  1.00  3.780          C  
ATOM   2340  C   THR A 157      -2.396 -13.509  31.302  1.00  3.700          C  
ATOM   2341  O   THR A 157      -2.814 -14.011  30.265  1.00  3.840          O  
ATOM   2342  CB  THR A 157      -1.125 -11.449  30.559  1.00  5.130          C  
ATOM   2343  OG1 THR A 157       0.173 -10.841  30.599  1.00  5.130          O  
ATOM   2344  CG2 THR A 157      -2.120 -10.532  31.166  1.00  5.130          C  
ATOM   2345  H   THR A 157      -0.355 -14.098  29.795  1.00  4.040          H  
ATOM   2346  HA  THR A 157      -0.751 -12.611  32.334  1.00  4.540          H  
ATOM   2347  HB  THR A 157      -1.403 -11.631  29.514  1.00  6.150          H  
ATOM   2348  HG1 THR A 157       0.807 -11.437  30.171  1.00  6.150          H  
ATOM   2349 1HG2 THR A 157      -2.103  -9.616  30.584  1.00  6.150          H  
ATOM   2350 2HG2 THR A 157      -3.110 -10.974  31.125  1.00  6.150          H  
ATOM   2351 3HG2 THR A 157      -1.856 -10.320  32.200  1.00  6.150          H  
ATOM   2352  N   GLY A 158      -3.112 -13.541  32.425  1.00  3.670          N  
ATOM   2353  CA  GLY A 158      -4.391 -14.266  32.474  1.00  3.680          C  
ATOM   2354  C   GLY A 158      -5.593 -13.547  31.845  1.00  3.710          C  
ATOM   2355  O   GLY A 158      -6.700 -13.584  32.380  1.00  3.830          O  
ATOM   2356  H   GLY A 158      -2.752 -13.093  33.257  1.00  4.400          H  
ATOM   2357 1HA  GLY A 158      -4.260 -15.229  31.979  1.00  4.420          H  
ATOM   2358 2HA  GLY A 158      -4.622 -14.493  33.514  1.00  4.420          H  
ATOM   2359  N   TYR A 159      -5.406 -12.976  30.662  1.00  3.700          N  
ATOM   2360  CA  TYR A 159      -6.486 -12.304  29.935  1.00  3.790          C  
ATOM   2361  C   TYR A 159      -7.598 -13.265  29.693  1.00  3.960          C  
ATOM   2362  O   TYR A 159      -8.783 -12.969  29.852  1.00  4.270          O  
ATOM   2363  CB  TYR A 159      -6.061 -11.761  28.587  1.00  5.270          C  
ATOM   2364  CG  TYR A 159      -7.248 -11.246  27.751  1.00  5.270          C  
ATOM   2365  CD1 TYR A 159      -7.880 -10.043  27.981  1.00  5.270          C  
ATOM   2366  CD2 TYR A 159      -7.673 -12.020  26.729  1.00  5.270          C  
ATOM   2367  CE1 TYR A 159      -8.935  -9.665  27.147  1.00  5.270          C  
ATOM   2368  CE2 TYR A 159      -8.666 -11.677  25.919  1.00  5.270          C  
ATOM   2369  CZ  TYR A 159      -9.314 -10.518  26.101  1.00  5.270          C  
ATOM   2370  OH  TYR A 159     -10.354 -10.201  25.264  1.00  5.270          O  
ATOM   2371  H   TYR A 159      -4.477 -13.089  30.248  1.00  4.440          H  
ATOM   2372  HA  TYR A 159      -6.869 -11.490  30.548  1.00  4.550          H  
ATOM   2373 1HB  TYR A 159      -5.332 -10.975  28.694  1.00  6.320          H  
ATOM   2374 2HB  TYR A 159      -5.585 -12.558  28.024  1.00  6.320          H  
ATOM   2375  HD1 TYR A 159      -7.569  -9.405  28.786  1.00  6.320          H  
ATOM   2376  HD2 TYR A 159      -7.186 -12.919  26.549  1.00  6.320          H  
ATOM   2377  HE1 TYR A 159      -9.456  -8.720  27.310  1.00  6.320          H  
ATOM   2378  HE2 TYR A 159      -8.947 -12.347  25.108  1.00  6.320          H  
ATOM   2379  HH  TYR A 159     -10.637 -11.013  24.769  1.00  6.320          H  
ATOM   2380  N   VAL A 160      -7.185 -14.431  29.255  1.00  3.940          N  
ATOM   2381  CA  VAL A 160      -8.068 -15.465  28.831  1.00  4.160          C  
ATOM   2382  C   VAL A 160      -8.410 -16.410  29.941  1.00  4.240          C  
ATOM   2383  O   VAL A 160      -8.891 -17.490  29.646  1.00  4.440          O  
ATOM   2384  CB  VAL A 160      -7.420 -16.320  27.732  1.00  5.740          C  
ATOM   2385  CG1 VAL A 160      -7.067 -15.505  26.596  1.00  5.740          C  
ATOM   2386  CG2 VAL A 160      -6.212 -17.029  28.240  1.00  5.740          C  
ATOM   2387  H   VAL A 160      -6.187 -14.578  29.198  1.00  4.730          H  
ATOM   2388  HA  VAL A 160      -8.984 -15.006  28.453  1.00  4.990          H  
ATOM   2389  HB  VAL A 160      -8.137 -17.034  27.388  1.00  6.880          H  
ATOM   2390 1HG1 VAL A 160      -6.653 -16.131  25.808  1.00  6.880          H  
ATOM   2391 2HG1 VAL A 160      -7.960 -15.011  26.242  1.00  6.880          H  
ATOM   2392 3HG1 VAL A 160      -6.324 -14.784  26.889  1.00  6.880          H  
ATOM   2393 1HG2 VAL A 160      -5.848 -17.598  27.424  1.00  6.880          H  
ATOM   2394 2HG2 VAL A 160      -5.455 -16.318  28.563  1.00  6.880          H  
ATOM   2395 3HG2 VAL A 160      -6.448 -17.696  29.066  1.00  6.880          H  
ATOM   2396  N   SER A 161      -8.186 -16.065  31.208  1.00  4.170          N  
ATOM   2397  CA  SER A 161      -8.560 -17.034  32.218  1.00  4.360          C  
ATOM   2398  C   SER A 161     -10.023 -17.491  32.023  1.00  4.480          C  
ATOM   2399  O   SER A 161     -10.252 -18.705  31.992  1.00  4.800          O  
ATOM   2400  CB  SER A 161      -8.260 -16.528  33.628  1.00  6.030          C  
ATOM   2401  OG  SER A 161      -8.660 -17.463  34.590  1.00  6.030          O  
ATOM   2402  H   SER A 161      -7.764 -15.169  31.479  1.00  5.000          H  
ATOM   2403  HA  SER A 161      -7.930 -17.917  32.083  1.00  5.230          H  
ATOM   2404 1HB  SER A 161      -7.183 -16.375  33.709  1.00  7.230          H  
ATOM   2405 2HB  SER A 161      -8.714 -15.580  33.833  1.00  7.230          H  
ATOM   2406  HG  SER A 161      -8.411 -17.089  35.437  1.00  7.230          H  
ATOM   2407  N   PRO A 162     -11.035 -16.592  31.792  1.00  4.360          N  
ATOM   2408  CA  PRO A 162     -12.429 -16.950  31.545  1.00  4.600          C  
ATOM   2409  C   PRO A 162     -12.608 -17.825  30.298  1.00  4.700          C  
ATOM   2410  O   PRO A 162     -13.656 -18.421  30.098  1.00  4.990          O  
ATOM   2411  CB  PRO A 162     -13.115 -15.600  31.352  1.00  6.900          C  
ATOM   2412  CG  PRO A 162     -12.230 -14.603  32.057  1.00  6.900          C  
ATOM   2413  CD  PRO A 162     -10.832 -15.101  31.822  1.00  6.900          C  
ATOM   2414  HA  PRO A 162     -12.829 -17.460  32.436  1.00  5.520          H  
ATOM   2415 1HB  PRO A 162     -13.233 -15.413  30.293  1.00  8.280          H  
ATOM   2416 2HB  PRO A 162     -14.130 -15.636  31.784  1.00  8.280          H  
ATOM   2417 1HG  PRO A 162     -12.400 -13.586  31.666  1.00  8.280          H  
ATOM   2418 2HG  PRO A 162     -12.496 -14.565  33.124  1.00  8.280          H  
ATOM   2419 1HD  PRO A 162     -10.494 -14.713  30.853  1.00  8.280          H  
ATOM   2420 2HD  PRO A 162     -10.222 -14.757  32.630  1.00  8.280          H  
ATOM   2421  N   ALA A 163     -11.638 -17.834  29.383  1.00  4.630          N  
ATOM   2422  CA  ALA A 163     -11.741 -18.648  28.183  1.00  4.820          C  
ATOM   2423  C   ALA A 163     -11.896 -20.102  28.583  1.00  4.830          C  
ATOM   2424  O   ALA A 163     -12.604 -20.875  27.945  1.00  5.130          O  
ATOM   2425  CB  ALA A 163     -10.542 -18.478  27.282  1.00  6.670          C  
ATOM   2426  H   ALA A 163     -10.752 -17.366  29.537  1.00  5.560          H  
ATOM   2427  HA  ALA A 163     -12.635 -18.342  27.638  1.00  5.780          H  
ATOM   2428 1HB  ALA A 163     -10.670 -19.086  26.411  1.00  8.010          H  
ATOM   2429 2HB  ALA A 163     -10.449 -17.435  26.992  1.00  8.010          H  
ATOM   2430 3HB  ALA A 163      -9.650 -18.796  27.804  1.00  8.010          H  
ATOM   2431  N   ALA A 164     -11.239 -20.494  29.677  1.00  4.700          N  
ATOM   2432  CA  ALA A 164     -11.257 -21.874  30.108  1.00  4.910          C  
ATOM   2433  C   ALA A 164     -12.577 -22.218  30.807  1.00  4.960          C  
ATOM   2434  O   ALA A 164     -12.825 -23.374  31.167  1.00  5.320          O  
ATOM   2435  CB  ALA A 164     -10.079 -22.142  31.022  1.00  6.790          C  
ATOM   2436  H   ALA A 164     -10.694 -19.830  30.245  1.00  5.640          H  
ATOM   2437  HA  ALA A 164     -11.165 -22.505  29.226  1.00  5.890          H  
ATOM   2438 1HB  ALA A 164     -10.070 -23.187  31.325  1.00  8.150          H  
ATOM   2439 2HB  ALA A 164      -9.150 -21.912  30.488  1.00  8.150          H  
ATOM   2440 3HB  ALA A 164     -10.162 -21.503  31.903  1.00  8.150          H  
ATOM   2441  N   GLU A 165     -13.452 -21.239  30.995  1.00  4.850          N  
ATOM   2442  CA  GLU A 165     -14.734 -21.495  31.606  1.00  5.010          C  
ATOM   2443  C   GLU A 165     -15.774 -21.793  30.511  1.00  5.020          C  
ATOM   2444  O   GLU A 165     -16.906 -22.199  30.804  1.00  5.200          O  
ATOM   2445  CB  GLU A 165     -15.142 -20.284  32.456  1.00  6.950          C  
ATOM   2446  CG  GLU A 165     -14.217 -20.005  33.661  1.00  6.950          C  
ATOM   2447  CD  GLU A 165     -14.573 -18.717  34.407  1.00  6.950          C  
ATOM   2448  OE1 GLU A 165     -15.298 -17.916  33.860  1.00  6.950          O  
ATOM   2449  OE2 GLU A 165     -14.124 -18.550  35.520  1.00  6.950          O  
ATOM   2450  H   GLU A 165     -13.264 -20.286  30.682  1.00  5.820          H  
ATOM   2451  HA  GLU A 165     -14.648 -22.366  32.253  1.00  6.010          H  
ATOM   2452 1HB  GLU A 165     -15.179 -19.395  31.836  1.00  8.340          H  
ATOM   2453 2HB  GLU A 165     -16.127 -20.443  32.853  1.00  8.340          H  
ATOM   2454 1HG  GLU A 165     -14.281 -20.846  34.354  1.00  8.340          H  
ATOM   2455 2HG  GLU A 165     -13.186 -19.941  33.306  1.00  8.340          H  
ATOM   2456  N   VAL A 166     -15.373 -21.627  29.237  1.00  5.130          N  
ATOM   2457  CA  VAL A 166     -16.281 -21.778  28.113  1.00  5.420          C  
ATOM   2458  C   VAL A 166     -16.497 -23.258  27.692  1.00  5.490          C  
ATOM   2459  O   VAL A 166     -15.528 -23.995  27.471  1.00  5.680          O  
ATOM   2460  CB  VAL A 166     -15.731 -20.967  26.911  1.00  7.470          C  
ATOM   2461  CG1 VAL A 166     -16.600 -21.143  25.662  1.00  7.470          C  
ATOM   2462  CG2 VAL A 166     -15.657 -19.495  27.286  1.00  7.470          C  
ATOM   2463  H   VAL A 166     -14.406 -21.354  29.036  1.00  6.160          H  
ATOM   2464  HA  VAL A 166     -17.203 -21.307  28.422  1.00  6.500          H  
ATOM   2465  HB  VAL A 166     -14.735 -21.327  26.677  1.00  8.970          H  
ATOM   2466 1HG1 VAL A 166     -16.177 -20.564  24.845  1.00  8.970          H  
ATOM   2467 2HG1 VAL A 166     -16.636 -22.186  25.371  1.00  8.970          H  
ATOM   2468 3HG1 VAL A 166     -17.603 -20.786  25.855  1.00  8.970          H  
ATOM   2469 1HG2 VAL A 166     -15.244 -18.926  26.452  1.00  8.970          H  
ATOM   2470 2HG2 VAL A 166     -16.655 -19.128  27.519  1.00  8.970          H  
ATOM   2471 3HG2 VAL A 166     -15.018 -19.369  28.154  1.00  8.970          H  
ATOM   2472  N   PRO A 167     -17.759 -23.725  27.592  1.00  5.670          N  
ATOM   2473  CA  PRO A 167     -18.172 -25.063  27.192  1.00  5.960          C  
ATOM   2474  C   PRO A 167     -17.956 -25.230  25.703  1.00  5.930          C  
ATOM   2475  O   PRO A 167     -17.890 -24.233  24.987  1.00  6.010          O  
ATOM   2476  CB  PRO A 167     -19.659 -25.077  27.559  1.00  8.940          C  
ATOM   2477  CG  PRO A 167     -20.086 -23.646  27.454  1.00  8.940          C  
ATOM   2478  CD  PRO A 167     -18.907 -22.846  27.913  1.00  8.940          C  
ATOM   2479  HA  PRO A 167     -17.610 -25.820  27.755  1.00  7.150          H  
ATOM   2480 1HB  PRO A 167     -20.212 -25.750  26.885  1.00 10.730          H  
ATOM   2481 2HB  PRO A 167     -19.793 -25.451  28.569  1.00 10.730          H  
ATOM   2482 1HG  PRO A 167     -20.395 -23.409  26.421  1.00 10.730          H  
ATOM   2483 2HG  PRO A 167     -20.946 -23.462  28.104  1.00 10.730          H  
ATOM   2484 1HD  PRO A 167     -18.913 -21.931  27.326  1.00 10.730          H  
ATOM   2485 2HD  PRO A 167     -18.970 -22.672  29.003  1.00 10.730          H  
ATOM   2486  N   GLU A 168     -17.878 -26.470  25.223  1.00  6.100          N  
ATOM   2487  CA  GLU A 168     -17.760 -26.729  23.788  1.00  6.330          C  
ATOM   2488  C   GLU A 168     -16.630 -25.901  23.156  1.00  6.240          C  
ATOM   2489  O   GLU A 168     -16.778 -25.362  22.055  1.00  6.500          O  
ATOM   2490  CB  GLU A 168     -19.089 -26.343  23.088  1.00  8.770          C  
ATOM   2491  CG  GLU A 168     -20.347 -27.085  23.583  1.00  8.770          C  
ATOM   2492  CD  GLU A 168     -21.648 -26.681  22.853  1.00  8.770          C  
ATOM   2493  OE1 GLU A 168     -21.614 -25.791  22.034  1.00  8.770          O  
ATOM   2494  OE2 GLU A 168     -22.671 -27.264  23.145  1.00  8.770          O  
ATOM   2495  H   GLU A 168     -17.928 -27.284  25.850  1.00  7.320          H  
ATOM   2496  HA  GLU A 168     -17.551 -27.792  23.638  1.00  7.600          H  
ATOM   2497 1HB  GLU A 168     -19.270 -25.276  23.185  1.00 10.520          H  
ATOM   2498 2HB  GLU A 168     -18.995 -26.557  22.023  1.00 10.520          H  
ATOM   2499 1HG  GLU A 168     -20.188 -28.144  23.422  1.00 10.520          H  
ATOM   2500 2HG  GLU A 168     -20.461 -26.921  24.651  1.00 10.520          H  
ATOM   2501  N   GLY A 169     -15.449 -25.888  23.779  1.00  6.180          N  
ATOM   2502  CA  GLY A 169     -14.312 -25.103  23.271  1.00  6.440          C  
ATOM   2503  C   GLY A 169     -13.539 -25.790  22.139  1.00  6.210          C  
ATOM   2504  O   GLY A 169     -12.302 -25.843  22.131  1.00  6.420          O  
ATOM   2505  H   GLY A 169     -15.392 -26.385  24.654  1.00  7.420          H  
ATOM   2506 1HA  GLY A 169     -14.707 -24.160  22.913  1.00  7.730          H  
ATOM   2507 2HA  GLY A 169     -13.640 -24.863  24.087  1.00  7.730          H  
ATOM   2508  N   ALA A 170     -14.283 -26.208  21.124  1.00  6.040          N  
ATOM   2509  CA  ALA A 170     -13.786 -26.985  19.990  1.00  6.030          C  
ATOM   2510  C   ALA A 170     -12.678 -26.285  19.215  1.00  5.910          C  
ATOM   2511  O   ALA A 170     -11.798 -26.930  18.651  1.00  6.330          O  
ATOM   2512  CB  ALA A 170     -14.928 -27.293  19.045  1.00  8.450          C  
ATOM   2513  H   ALA A 170     -15.282 -26.013  21.210  1.00  7.250          H  
ATOM   2514  HA  ALA A 170     -13.394 -27.923  20.378  1.00  7.240          H  
ATOM   2515 1HB  ALA A 170     -14.561 -27.909  18.225  1.00 10.140          H  
ATOM   2516 2HB  ALA A 170     -15.708 -27.831  19.588  1.00 10.140          H  
ATOM   2517 3HB  ALA A 170     -15.333 -26.364  18.650  1.00 10.140          H  
ATOM   2518  N   GLU A 171     -12.723 -24.962  19.171  1.00  5.600          N  
ATOM   2519  CA  GLU A 171     -11.760 -24.183  18.408  1.00  5.610          C  
ATOM   2520  C   GLU A 171     -10.364 -24.015  19.042  1.00  5.330          C  
ATOM   2521  O   GLU A 171      -9.461 -23.506  18.380  1.00  5.480          O  
ATOM   2522  CB  GLU A 171     -12.406 -22.839  18.053  1.00  7.850          C  
ATOM   2523  CG  GLU A 171     -13.552 -23.008  17.035  1.00  7.850          C  
ATOM   2524  CD  GLU A 171     -14.339 -21.757  16.695  1.00  7.850          C  
ATOM   2525  OE1 GLU A 171     -14.432 -20.864  17.503  1.00  7.850          O  
ATOM   2526  OE2 GLU A 171     -14.846 -21.701  15.597  1.00  7.850          O  
ATOM   2527  H   GLU A 171     -13.482 -24.480  19.632  1.00  6.720          H  
ATOM   2528  HA  GLU A 171     -11.608 -24.708  17.465  1.00  6.730          H  
ATOM   2529 1HB  GLU A 171     -12.832 -22.393  18.941  1.00  9.420          H  
ATOM   2530 2HB  GLU A 171     -11.661 -22.153  17.651  1.00  9.420          H  
ATOM   2531 1HG  GLU A 171     -13.122 -23.399  16.114  1.00  9.420          H  
ATOM   2532 2HG  GLU A 171     -14.243 -23.760  17.413  1.00  9.420          H  
ATOM   2533  N   GLY A 172     -10.174 -24.387  20.316  1.00  5.150          N  
ATOM   2534  CA  GLY A 172      -8.831 -24.289  20.920  1.00  5.140          C  
ATOM   2535  C   GLY A 172      -8.384 -22.924  21.434  1.00  4.890          C  
ATOM   2536  O   GLY A 172      -7.244 -22.766  21.885  1.00  4.930          O  
ATOM   2537  H   GLY A 172     -10.941 -24.819  20.846  1.00  6.180          H  
ATOM   2538 1HA  GLY A 172      -8.768 -25.008  21.738  1.00  6.170          H  
ATOM   2539 2HA  GLY A 172      -8.108 -24.612  20.179  1.00  6.170          H  
ATOM   2540  N   PHE A 173      -9.272 -21.951  21.409  1.00  4.740          N  
ATOM   2541  CA  PHE A 173      -8.976 -20.582  21.812  1.00  4.570          C  
ATOM   2542  C   PHE A 173      -8.476 -20.371  23.241  1.00  4.470          C  
ATOM   2543  O   PHE A 173      -7.721 -19.432  23.488  1.00  4.390          O  
ATOM   2544  CB  PHE A 173     -10.227 -19.752  21.597  1.00  6.470          C  
ATOM   2545  CG  PHE A 173     -11.368 -20.278  22.425  1.00  6.470          C  
ATOM   2546  CD1 PHE A 173     -11.577 -19.949  23.756  1.00  6.470          C  
ATOM   2547  CD2 PHE A 173     -12.243 -21.141  21.828  1.00  6.470          C  
ATOM   2548  CE1 PHE A 173     -12.625 -20.500  24.457  1.00  6.470          C  
ATOM   2549  CE2 PHE A 173     -13.273 -21.675  22.505  1.00  6.470          C  
ATOM   2550  CZ  PHE A 173     -13.467 -21.369  23.824  1.00  6.470          C  
ATOM   2551  H   PHE A 173     -10.185 -22.170  21.047  1.00  5.690          H  
ATOM   2552  HA  PHE A 173      -8.205 -20.207  21.135  1.00  5.480          H  
ATOM   2553 1HB  PHE A 173     -10.026 -18.734  21.863  1.00  7.760          H  
ATOM   2554 2HB  PHE A 173     -10.514 -19.774  20.546  1.00  7.760          H  
ATOM   2555  HD1 PHE A 173     -10.902 -19.273  24.247  1.00  7.760          H  
ATOM   2556  HD2 PHE A 173     -12.102 -21.394  20.783  1.00  7.760          H  
ATOM   2557  HE1 PHE A 173     -12.784 -20.253  25.511  1.00  7.760          H  
ATOM   2558  HE2 PHE A 173     -13.945 -22.348  21.989  1.00  7.760          H  
ATOM   2559  HZ  PHE A 173     -14.291 -21.818  24.357  1.00  7.760          H  
ATOM   2560  N   ALA A 174      -8.759 -21.287  24.172  1.00  4.500          N  
ATOM   2561  CA  ALA A 174      -8.278 -21.102  25.538  1.00  4.450          C  
ATOM   2562  C   ALA A 174      -6.785 -21.445  25.627  1.00  4.390          C  
ATOM   2563  O   ALA A 174      -6.151 -21.241  26.660  1.00  4.340          O  
ATOM   2564  CB  ALA A 174      -9.086 -21.956  26.512  1.00  6.250          C  
ATOM   2565  H   ALA A 174      -9.379 -22.062  23.967  1.00  5.400          H  
ATOM   2566  HA  ALA A 174      -8.397 -20.051  25.801  1.00  5.340          H  
ATOM   2567 1HB  ALA A 174      -8.726 -21.787  27.532  1.00  7.500          H  
ATOM   2568 2HB  ALA A 174     -10.140 -21.686  26.449  1.00  7.500          H  
ATOM   2569 3HB  ALA A 174      -8.963 -23.006  26.256  1.00  7.500          H  
ATOM   2570  N   ILE A 175      -6.232 -21.995  24.542  1.00  4.440          N  
ATOM   2571  CA  ILE A 175      -4.834 -22.369  24.473  1.00  4.430          C  
ATOM   2572  C   ILE A 175      -4.093 -21.391  23.569  1.00  4.260          C  
ATOM   2573  O   ILE A 175      -3.086 -20.785  23.966  1.00  4.250          O  
ATOM   2574  CB  ILE A 175      -4.690 -23.789  23.905  1.00  6.210          C  
ATOM   2575  CG1 ILE A 175      -5.410 -24.763  24.837  1.00  6.210          C  
ATOM   2576  CG2 ILE A 175      -3.182 -24.143  23.769  1.00  6.210          C  
ATOM   2577  CD1 ILE A 175      -5.599 -26.124  24.268  1.00  6.210          C  
ATOM   2578  H   ILE A 175      -6.802 -22.147  23.709  1.00  5.330          H  
ATOM   2579  HA  ILE A 175      -4.403 -22.328  25.472  1.00  5.320          H  
ATOM   2580  HB  ILE A 175      -5.165 -23.848  22.928  1.00  7.450          H  
ATOM   2581 1HG1 ILE A 175      -4.839 -24.849  25.763  1.00  7.450          H  
ATOM   2582 2HG1 ILE A 175      -6.391 -24.366  25.075  1.00  7.450          H  
ATOM   2583 1HG2 ILE A 175      -3.055 -25.138  23.363  1.00  7.450          H  
ATOM   2584 2HG2 ILE A 175      -2.710 -23.439  23.107  1.00  7.450          H  
ATOM   2585 3HG2 ILE A 175      -2.707 -24.089  24.750  1.00  7.450          H  
ATOM   2586 1HD1 ILE A 175      -6.101 -26.749  24.972  1.00  7.450          H  
ATOM   2587 2HD1 ILE A 175      -6.188 -26.061  23.367  1.00  7.450          H  
ATOM   2588 3HD1 ILE A 175      -4.663 -26.551  24.047  1.00  7.450          H  
ATOM   2589  N   THR A 176      -4.606 -21.232  22.342  1.00  4.190          N  
ATOM   2590  CA  THR A 176      -3.932 -20.432  21.330  1.00  4.050          C  
ATOM   2591  C   THR A 176      -4.053 -18.937  21.578  1.00  3.890          C  
ATOM   2592  O   THR A 176      -3.262 -18.155  21.041  1.00  3.700          O  
ATOM   2593  CB  THR A 176      -4.464 -20.766  19.927  1.00  5.730          C  
ATOM   2594  OG1 THR A 176      -5.863 -20.459  19.866  1.00  5.730          O  
ATOM   2595  CG2 THR A 176      -4.260 -22.256  19.654  1.00  5.730          C  
ATOM   2596  H   THR A 176      -5.469 -21.722  22.092  1.00  5.030          H  
ATOM   2597  HA  THR A 176      -2.874 -20.688  21.356  1.00  4.860          H  
ATOM   2598  HB  THR A 176      -3.930 -20.177  19.181  1.00  6.870          H  
ATOM   2599  HG1 THR A 176      -6.159 -20.469  18.944  1.00  6.870          H  
ATOM   2600 1HG2 THR A 176      -4.638 -22.498  18.661  1.00  6.870          H  
ATOM   2601 2HG2 THR A 176      -3.200 -22.486  19.703  1.00  6.870          H  
ATOM   2602 3HG2 THR A 176      -4.796 -22.846  20.396  1.00  6.870          H  
ATOM   2603  N   GLY A 177      -5.010 -18.526  22.406  1.00  3.990          N  
ATOM   2604  CA  GLY A 177      -5.145 -17.145  22.775  1.00  3.900          C  
ATOM   2605  C   GLY A 177      -4.358 -16.838  24.051  1.00  3.830          C  
ATOM   2606  O   GLY A 177      -4.348 -15.694  24.502  1.00  3.770          O  
ATOM   2607  H   GLY A 177      -5.724 -19.162  22.770  1.00  4.790          H  
ATOM   2608 1HA  GLY A 177      -4.822 -16.505  21.955  1.00  4.680          H  
ATOM   2609 2HA  GLY A 177      -6.202 -16.951  22.957  1.00  4.680          H  
ATOM   2610  N   ASN A 178      -3.687 -17.852  24.635  1.00  3.870          N  
ATOM   2611  CA  ASN A 178      -2.969 -17.683  25.895  1.00  3.850          C  
ATOM   2612  C   ASN A 178      -1.458 -17.736  25.737  1.00  3.760          C  
ATOM   2613  O   ASN A 178      -0.721 -16.926  26.301  1.00  3.740          O  
ATOM   2614  CB  ASN A 178      -3.366 -18.792  26.858  1.00  5.400          C  
ATOM   2615  CG  ASN A 178      -2.895 -18.564  28.264  1.00  5.400          C  
ATOM   2616  OD1 ASN A 178      -2.890 -17.432  28.750  1.00  5.400          O  
ATOM   2617  ND2 ASN A 178      -2.515 -19.625  28.934  1.00  5.400          N  
ATOM   2618  H   ASN A 178      -3.681 -18.777  24.210  1.00  4.640          H  
ATOM   2619  HA  ASN A 178      -3.225 -16.711  26.319  1.00  4.620          H  
ATOM   2620 1HB  ASN A 178      -4.419 -19.000  26.819  1.00  6.480          H  
ATOM   2621 2HB  ASN A 178      -2.882 -19.708  26.516  1.00  6.480          H  
ATOM   2622 1HD2 ASN A 178      -2.196 -19.539  29.879  1.00  6.480          H  
ATOM   2623 2HD2 ASN A 178      -2.561 -20.524  28.499  1.00  6.480          H  
ATOM   2624  N   MET A 179      -1.002 -18.723  24.980  1.00  3.790          N  
ATOM   2625  CA  MET A 179       0.413 -18.993  24.823  1.00  3.750          C  
ATOM   2626  C   MET A 179       1.180 -17.788  24.250  1.00  3.530          C  
ATOM   2627  O   MET A 179       0.845 -17.262  23.180  1.00  3.430          O  
ATOM   2628  CB  MET A 179       0.529 -20.205  23.909  1.00  5.270          C  
ATOM   2629  CG  MET A 179       1.897 -20.804  23.773  1.00  5.270          C  
ATOM   2630  SD  MET A 179       2.484 -21.633  25.242  1.00  5.270          S  
ATOM   2631  CE  MET A 179       1.553 -23.168  25.194  1.00  5.270          C  
ATOM   2632  H   MET A 179      -1.677 -19.355  24.542  1.00  4.550          H  
ATOM   2633  HA  MET A 179       0.830 -19.225  25.803  1.00  4.500          H  
ATOM   2634 1HB  MET A 179      -0.154 -20.969  24.263  1.00  6.320          H  
ATOM   2635 2HB  MET A 179       0.181 -19.924  22.927  1.00  6.320          H  
ATOM   2636 1HG  MET A 179       1.921 -21.499  22.949  1.00  6.320          H  
ATOM   2637 2HG  MET A 179       2.577 -20.025  23.565  1.00  6.320          H  
ATOM   2638 1HE  MET A 179       1.830 -23.783  26.051  1.00  6.320          H  
ATOM   2639 2HE  MET A 179       0.488 -22.959  25.233  1.00  6.320          H  
ATOM   2640 3HE  MET A 179       1.781 -23.706  24.274  1.00  6.320          H  
ATOM   2641  N   THR A 180       2.273 -17.409  24.909  1.00  3.460          N  
ATOM   2642  CA  THR A 180       3.077 -16.289  24.446  1.00  3.240          C  
ATOM   2643  C   THR A 180       3.853 -16.646  23.161  1.00  3.200          C  
ATOM   2644  O   THR A 180       4.096 -15.780  22.306  1.00  3.110          O  
ATOM   2645  CB  THR A 180       3.911 -15.742  25.624  1.00  4.620          C  
ATOM   2646  OG1 THR A 180       4.638 -16.801  26.262  1.00  4.620          O  
ATOM   2647  CG2 THR A 180       3.028 -15.090  26.622  1.00  4.620          C  
ATOM   2648  H   THR A 180       2.549 -17.879  25.764  1.00  4.150          H  
ATOM   2649  HA  THR A 180       2.394 -15.482  24.184  1.00  3.890          H  
ATOM   2650  HB  THR A 180       4.580 -14.997  25.291  1.00  5.550          H  
ATOM   2651  HG1 THR A 180       5.193 -17.295  25.637  1.00  5.550          H  
ATOM   2652 1HG2 THR A 180       3.654 -14.723  27.399  1.00  5.550          H  
ATOM   2653 2HG2 THR A 180       2.488 -14.262  26.158  1.00  5.550          H  
ATOM   2654 3HG2 THR A 180       2.316 -15.809  27.020  1.00  5.550          H  
ATOM   2655  N   ALA A 181       4.072 -17.940  22.936  1.00  3.280          N  
ATOM   2656  CA  ALA A 181       4.653 -18.424  21.684  1.00  3.240          C  
ATOM   2657  C   ALA A 181       3.811 -17.994  20.506  1.00  3.230          C  
ATOM   2658  O   ALA A 181       4.350 -17.763  19.416  1.00  3.170          O  
ATOM   2659  CB  ALA A 181       4.705 -19.926  21.613  1.00  4.550          C  
ATOM   2660  H   ALA A 181       3.947 -18.574  23.732  1.00  3.940          H  
ATOM   2661  HA  ALA A 181       5.656 -18.017  21.589  1.00  3.890          H  
ATOM   2662 1HB  ALA A 181       5.138 -20.213  20.680  1.00  5.460          H  
ATOM   2663 2HB  ALA A 181       5.281 -20.287  22.390  1.00  5.460          H  
ATOM   2664 3HB  ALA A 181       3.717 -20.338  21.674  1.00  5.460          H  
ATOM   2665  N   VAL A 182       2.485 -17.971  20.705  1.00  3.330          N  
ATOM   2666  CA  VAL A 182       1.568 -17.600  19.671  1.00  3.360          C  
ATOM   2667  C   VAL A 182       1.761 -16.166  19.318  1.00  3.230          C  
ATOM   2668  O   VAL A 182       1.777 -15.836  18.148  1.00  3.230          O  
ATOM   2669  CB  VAL A 182       0.127 -17.927  20.032  1.00  4.690          C  
ATOM   2670  CG1 VAL A 182      -0.779 -17.294  19.042  1.00  4.690          C  
ATOM   2671  CG2 VAL A 182      -0.036 -19.460  19.990  1.00  4.690          C  
ATOM   2672  H   VAL A 182       2.089 -18.132  21.631  1.00  4.000          H  
ATOM   2673  HA  VAL A 182       1.801 -18.190  18.788  1.00  4.030          H  
ATOM   2674  HB  VAL A 182      -0.121 -17.547  21.011  1.00  5.630          H  
ATOM   2675 1HG1 VAL A 182      -1.798 -17.537  19.267  1.00  5.630          H  
ATOM   2676 2HG1 VAL A 182      -0.666 -16.221  19.062  1.00  5.630          H  
ATOM   2677 3HG1 VAL A 182      -0.540 -17.632  18.103  1.00  5.630          H  
ATOM   2678 1HG2 VAL A 182      -1.059 -19.718  20.230  1.00  5.630          H  
ATOM   2679 2HG2 VAL A 182       0.203 -19.834  18.996  1.00  5.630          H  
ATOM   2680 3HG2 VAL A 182       0.633 -19.915  20.707  1.00  5.630          H  
ATOM   2681  N   THR A 183       1.931 -15.284  20.289  1.00  3.140          N  
ATOM   2682  CA  THR A 183       2.148 -13.889  19.891  1.00  3.030          C  
ATOM   2683  C   THR A 183       3.192 -13.808  18.764  1.00  2.960          C  
ATOM   2684  O   THR A 183       2.918 -13.217  17.713  1.00  2.930          O  
ATOM   2685  CB  THR A 183       2.612 -13.005  21.084  1.00  4.290          C  
ATOM   2686  OG1 THR A 183       1.615 -13.036  22.123  1.00  4.290          O  
ATOM   2687  CG2 THR A 183       2.805 -11.548  20.617  1.00  4.290          C  
ATOM   2688  H   THR A 183       1.844 -15.588  21.268  1.00  3.770          H  
ATOM   2689  HA  THR A 183       1.229 -13.490  19.483  1.00  3.640          H  
ATOM   2690  HB  THR A 183       3.551 -13.392  21.480  1.00  5.140          H  
ATOM   2691  HG1 THR A 183       1.969 -12.642  22.936  1.00  5.140          H  
ATOM   2692 1HG2 THR A 183       3.122 -10.950  21.463  1.00  5.140          H  
ATOM   2693 2HG2 THR A 183       3.563 -11.495  19.836  1.00  5.140          H  
ATOM   2694 3HG2 THR A 183       1.864 -11.159  20.230  1.00  5.140          H  
ATOM   2695  N   SER A 184       4.366 -14.427  18.941  1.00  2.970          N  
ATOM   2696  CA  SER A 184       5.364 -14.336  17.857  1.00  2.920          C  
ATOM   2697  C   SER A 184       4.897 -15.059  16.568  1.00  3.020          C  
ATOM   2698  O   SER A 184       5.067 -14.567  15.438  1.00  3.010          O  
ATOM   2699  CB  SER A 184       6.699 -14.907  18.283  1.00  4.110          C  
ATOM   2700  OG  SER A 184       7.284 -14.157  19.289  1.00  4.110          O  
ATOM   2701  H   SER A 184       4.533 -14.917  19.830  1.00  3.560          H  
ATOM   2702  HA  SER A 184       5.511 -13.286  17.629  1.00  3.500          H  
ATOM   2703 1HB  SER A 184       6.584 -15.942  18.610  1.00  4.930          H  
ATOM   2704 2HB  SER A 184       7.351 -14.899  17.444  1.00  4.930          H  
ATOM   2705  HG  SER A 184       6.960 -14.536  20.119  1.00  4.930          H  
ATOM   2706  N   GLY A 185       4.293 -16.232  16.752  1.00  3.120          N  
ATOM   2707  CA  GLY A 185       3.796 -17.077  15.667  1.00  3.230          C  
ATOM   2708  C   GLY A 185       2.717 -16.427  14.803  1.00  3.270          C  
ATOM   2709  O   GLY A 185       2.786 -16.448  13.571  1.00  3.300          O  
ATOM   2710  H   GLY A 185       4.200 -16.591  17.708  1.00  3.740          H  
ATOM   2711 1HA  GLY A 185       4.626 -17.410  15.044  1.00  3.880          H  
ATOM   2712 2HA  GLY A 185       3.372 -17.961  16.122  1.00  3.880          H  
ATOM   2713  N   ARG A 186       1.690 -15.915  15.462  1.00  3.280          N  
ATOM   2714  CA  ARG A 186       0.531 -15.290  14.861  1.00  3.330          C  
ATOM   2715  C   ARG A 186       0.944 -14.069  14.029  1.00  3.260          C  
ATOM   2716  O   ARG A 186       0.346 -13.810  12.981  1.00  3.320          O  
ATOM   2717  CB  ARG A 186      -0.494 -14.932  15.908  1.00  4.640          C  
ATOM   2718  CG  ARG A 186      -1.849 -14.647  15.347  1.00  4.640          C  
ATOM   2719  CD  ARG A 186      -2.807 -14.307  16.384  1.00  4.640          C  
ATOM   2720  NE  ARG A 186      -3.150 -15.416  17.288  1.00  4.640          N  
ATOM   2721  CZ  ARG A 186      -4.077 -16.363  17.052  1.00  4.640          C  
ATOM   2722  NH1 ARG A 186      -4.726 -16.385  15.916  1.00  4.640          N  
ATOM   2723  NH2 ARG A 186      -4.393 -17.281  17.973  1.00  4.640          N  
ATOM   2724  H   ARG A 186       1.746 -15.954  16.466  1.00  3.940          H  
ATOM   2725  HA  ARG A 186       0.064 -16.021  14.208  1.00  4.000          H  
ATOM   2726 1HB  ARG A 186      -0.586 -15.748  16.603  1.00  5.570          H  
ATOM   2727 2HB  ARG A 186      -0.157 -14.058  16.471  1.00  5.570          H  
ATOM   2728 1HG  ARG A 186      -1.809 -13.850  14.640  1.00  5.570          H  
ATOM   2729 2HG  ARG A 186      -2.202 -15.544  14.842  1.00  5.570          H  
ATOM   2730 1HD  ARG A 186      -2.389 -13.506  16.989  1.00  5.570          H  
ATOM   2731 2HD  ARG A 186      -3.720 -13.955  15.920  1.00  5.570          H  
ATOM   2732  HE  ARG A 186      -2.755 -15.401  18.225  1.00  5.570          H  
ATOM   2733 1HH1 ARG A 186      -4.543 -15.706  15.202  1.00  5.570          H  
ATOM   2734 2HH1 ARG A 186      -5.461 -17.092  15.788  1.00  5.570          H  
ATOM   2735 1HH2 ARG A 186      -3.927 -17.339  18.907  1.00  5.570          H  
ATOM   2736 2HH2 ARG A 186      -5.152 -17.928  17.741  1.00  5.570          H  
ATOM   2737  N   ILE A 187       1.965 -13.314  14.480  1.00  3.150          N  
ATOM   2738  CA  ILE A 187       2.449 -12.184  13.686  1.00  3.100          C  
ATOM   2739  C   ILE A 187       2.947 -12.730  12.358  1.00  3.160          C  
ATOM   2740  O   ILE A 187       2.599 -12.221  11.285  1.00  3.230          O  
ATOM   2741  CB  ILE A 187       3.628 -11.464  14.377  1.00  4.360          C  
ATOM   2742  CG1 ILE A 187       3.156 -10.757  15.652  1.00  4.360          C  
ATOM   2743  CG2 ILE A 187       4.279 -10.459  13.380  1.00  4.360          C  
ATOM   2744  CD1 ILE A 187       4.308 -10.347  16.559  1.00  4.360          C  
ATOM   2745  H   ILE A 187       2.370 -13.502  15.404  1.00  3.780          H  
ATOM   2746  HA  ILE A 187       1.641 -11.487  13.506  1.00  3.720          H  
ATOM   2747  HB  ILE A 187       4.367 -12.198  14.681  1.00  5.230          H  
ATOM   2748 1HG1 ILE A 187       2.589  -9.861  15.384  1.00  5.230          H  
ATOM   2749 2HG1 ILE A 187       2.500 -11.419  16.193  1.00  5.230          H  
ATOM   2750 1HG2 ILE A 187       5.113  -9.956  13.846  1.00  5.230          H  
ATOM   2751 2HG2 ILE A 187       4.643 -10.972  12.500  1.00  5.230          H  
ATOM   2752 3HG2 ILE A 187       3.534  -9.730  13.083  1.00  5.230          H  
ATOM   2753 1HD1 ILE A 187       3.940  -9.892  17.447  1.00  5.230          H  
ATOM   2754 2HD1 ILE A 187       4.850 -11.233  16.838  1.00  5.230          H  
ATOM   2755 3HD1 ILE A 187       4.974  -9.658  16.058  1.00  5.230          H  
ATOM   2756  N   SER A 188       3.762 -13.782  12.425  1.00  3.150          N  
ATOM   2757  CA  SER A 188       4.278 -14.381  11.211  1.00  3.210          C  
ATOM   2758  C   SER A 188       3.162 -14.953  10.349  1.00  3.350          C  
ATOM   2759  O   SER A 188       3.209 -14.880   9.118  1.00  3.430          O  
ATOM   2760  CB  SER A 188       5.247 -15.478  11.546  1.00  4.470          C  
ATOM   2761  OG  SER A 188       6.387 -14.973  12.171  1.00  4.470          O  
ATOM   2762  H   SER A 188       4.054 -14.147  13.341  1.00  3.780          H  
ATOM   2763  HA  SER A 188       4.784 -13.610  10.650  1.00  3.850          H  
ATOM   2764 1HB  SER A 188       4.773 -16.196  12.195  1.00  5.360          H  
ATOM   2765 2HB  SER A 188       5.521 -16.006  10.639  1.00  5.360          H  
ATOM   2766  HG  SER A 188       6.143 -14.899  13.108  1.00  5.360          H  
ATOM   2767  N   TYR A 189       2.170 -15.562  10.991  1.00  3.400          N  
ATOM   2768  CA  TYR A 189       1.049 -16.194  10.313  1.00  3.560          C  
ATOM   2769  C   TYR A 189       0.304 -15.219   9.417  1.00  3.620          C  
ATOM   2770  O   TYR A 189       0.082 -15.506   8.242  1.00  3.750          O  
ATOM   2771  CB  TYR A 189       0.085 -16.760  11.337  1.00  4.920          C  
ATOM   2772  CG  TYR A 189      -1.107 -17.490  10.788  1.00  4.920          C  
ATOM   2773  CD1 TYR A 189      -1.024 -18.836  10.541  1.00  4.920          C  
ATOM   2774  CD2 TYR A 189      -2.279 -16.814  10.514  1.00  4.920          C  
ATOM   2775  CE1 TYR A 189      -2.094 -19.510  10.019  1.00  4.920          C  
ATOM   2776  CE2 TYR A 189      -3.349 -17.492   9.984  1.00  4.920          C  
ATOM   2777  CZ  TYR A 189      -3.250 -18.838   9.729  1.00  4.920          C  
ATOM   2778  OH  TYR A 189      -4.307 -19.516   9.181  1.00  4.920          O  
ATOM   2779  H   TYR A 189       2.234 -15.630  12.009  1.00  4.080          H  
ATOM   2780  HA  TYR A 189       1.431 -17.003   9.694  1.00  4.270          H  
ATOM   2781 1HB  TYR A 189       0.646 -17.419  11.964  1.00  5.900          H  
ATOM   2782 2HB  TYR A 189      -0.285 -15.963  11.949  1.00  5.900          H  
ATOM   2783  HD1 TYR A 189      -0.103 -19.372  10.755  1.00  5.900          H  
ATOM   2784  HD2 TYR A 189      -2.357 -15.743  10.707  1.00  5.900          H  
ATOM   2785  HE1 TYR A 189      -2.015 -20.578   9.824  1.00  5.900          H  
ATOM   2786  HE2 TYR A 189      -4.272 -16.961   9.756  1.00  5.900          H  
ATOM   2787  HH  TYR A 189      -3.994 -20.389   8.860  1.00  5.900          H  
ATOM   2788  N   THR A 190      -0.087 -14.056   9.968  1.00  3.540          N  
ATOM   2789  CA  THR A 190      -0.856 -13.096   9.168  1.00  3.630          C  
ATOM   2790  C   THR A 190      -0.012 -12.504   8.046  1.00  3.570          C  
ATOM   2791  O   THR A 190      -0.508 -12.244   6.948  1.00  3.650          O  
ATOM   2792  CB  THR A 190      -1.461 -11.957  10.017  1.00  5.050          C  
ATOM   2793  OG1 THR A 190      -2.510 -11.347   9.270  1.00  5.050          O  
ATOM   2794  CG2 THR A 190      -0.414 -10.853  10.352  1.00  5.050          C  
ATOM   2795  H   THR A 190       0.121 -13.879  10.957  1.00  4.250          H  
ATOM   2796  HA  THR A 190      -1.685 -13.631   8.706  1.00  4.360          H  
ATOM   2797  HB  THR A 190      -1.860 -12.375  10.942  1.00  6.060          H  
ATOM   2798  HG1 THR A 190      -3.263 -11.954   9.214  1.00  6.060          H  
ATOM   2799 1HG2 THR A 190      -0.877 -10.076  10.935  1.00  6.060          H  
ATOM   2800 2HG2 THR A 190       0.393 -11.283  10.921  1.00  6.060          H  
ATOM   2801 3HG2 THR A 190      -0.030 -10.400   9.449  1.00  6.060          H  
ATOM   2802  N   LEU A 191       1.283 -12.323   8.311  1.00  3.470          N  
ATOM   2803  CA  LEU A 191       2.184 -11.809   7.306  1.00  3.430          C  
ATOM   2804  C   LEU A 191       2.586 -12.917   6.327  1.00  3.510          C  
ATOM   2805  O   LEU A 191       3.001 -12.637   5.210  1.00  3.560          O  
ATOM   2806  CB  LEU A 191       3.398 -11.169   7.977  1.00  4.820          C  
ATOM   2807  CG  LEU A 191       3.193  -9.869   8.802  1.00  4.820          C  
ATOM   2808  CD1 LEU A 191       4.486  -9.550   9.545  1.00  4.820          C  
ATOM   2809  CD2 LEU A 191       2.854  -8.705   7.871  1.00  4.820          C  
ATOM   2810  H   LEU A 191       1.644 -12.506   9.253  1.00  4.160          H  
ATOM   2811  HA  LEU A 191       1.656 -11.050   6.734  1.00  4.120          H  
ATOM   2812 1HB  LEU A 191       3.750 -11.889   8.690  1.00  5.780          H  
ATOM   2813 2HB  LEU A 191       4.156 -10.994   7.227  1.00  5.780          H  
ATOM   2814  HG  LEU A 191       2.399 -10.018   9.530  1.00  5.780          H  
ATOM   2815 1HD1 LEU A 191       4.355  -8.641  10.134  1.00  5.780          H  
ATOM   2816 2HD1 LEU A 191       4.732 -10.377  10.204  1.00  5.780          H  
ATOM   2817 3HD1 LEU A 191       5.291  -9.403   8.825  1.00  5.780          H  
ATOM   2818 1HD2 LEU A 191       2.727  -7.797   8.458  1.00  5.780          H  
ATOM   2819 2HD2 LEU A 191       3.668  -8.569   7.153  1.00  5.780          H  
ATOM   2820 3HD2 LEU A 191       1.940  -8.910   7.334  1.00  5.780          H  
ATOM   2821  N   GLY A 192       2.439 -14.190   6.735  1.00  3.540          N  
ATOM   2822  CA  GLY A 192       2.765 -15.340   5.908  1.00  3.620          C  
ATOM   2823  C   GLY A 192       4.259 -15.540   5.806  1.00  3.530          C  
ATOM   2824  O   GLY A 192       4.755 -16.038   4.788  1.00  3.590          O  
ATOM   2825  H   GLY A 192       2.134 -14.390   7.684  1.00  4.250          H  
ATOM   2826 1HA  GLY A 192       2.307 -16.221   6.358  1.00  4.340          H  
ATOM   2827 2HA  GLY A 192       2.330 -15.215   4.921  1.00  4.340          H  
ATOM   2828  N   LEU A 193       4.969 -15.175   6.859  1.00  3.410          N  
ATOM   2829  CA  LEU A 193       6.416 -15.224   6.870  1.00  3.340          C  
ATOM   2830  C   LEU A 193       6.888 -16.655   7.018  1.00  3.370          C  
ATOM   2831  O   LEU A 193       6.216 -17.458   7.665  1.00  3.400          O  
ATOM   2832  CB  LEU A 193       6.953 -14.490   8.089  1.00  4.700          C  
ATOM   2833  CG  LEU A 193       6.539 -13.055   8.309  1.00  4.700          C  
ATOM   2834  CD1 LEU A 193       7.251 -12.552   9.546  1.00  4.700          C  
ATOM   2835  CD2 LEU A 193       6.778 -12.226   7.137  1.00  4.700          C  
ATOM   2836  H   LEU A 193       4.458 -14.852   7.683  1.00  4.090          H  
ATOM   2837  HA  LEU A 193       6.809 -14.812   5.939  1.00  4.010          H  
ATOM   2838 1HB  LEU A 193       6.697 -15.054   8.967  1.00  5.640          H  
ATOM   2839 2HB  LEU A 193       8.008 -14.496   7.999  1.00  5.640          H  
ATOM   2840  HG  LEU A 193       5.508 -13.039   8.514  1.00  5.640          H  
ATOM   2841 1HD1 LEU A 193       6.944 -11.535   9.771  1.00  5.640          H  
ATOM   2842 2HD1 LEU A 193       7.015 -13.188  10.378  1.00  5.640          H  
ATOM   2843 3HD1 LEU A 193       8.313 -12.580   9.386  1.00  5.640          H  
ATOM   2844 1HD2 LEU A 193       6.463 -11.208   7.346  1.00  5.640          H  
ATOM   2845 2HD2 LEU A 193       7.787 -12.235   6.909  1.00  5.640          H  
ATOM   2846 3HD2 LEU A 193       6.214 -12.609   6.286  1.00  5.640          H  
ATOM   2847  N   GLN A 194       8.048 -16.973   6.425  1.00  3.370          N  
ATOM   2848  CA  GLN A 194       8.650 -18.294   6.562  1.00  3.420          C  
ATOM   2849  C   GLN A 194       9.891 -18.360   7.463  1.00  3.330          C  
ATOM   2850  O   GLN A 194      10.406 -19.454   7.684  1.00  3.390          O  
ATOM   2851  CB  GLN A 194       9.003 -18.837   5.169  1.00  4.770          C  
ATOM   2852  CG  GLN A 194       7.793 -19.081   4.272  1.00  4.770          C  
ATOM   2853  CD  GLN A 194       6.914 -20.248   4.757  1.00  4.770          C  
ATOM   2854  OE1 GLN A 194       7.423 -21.387   4.835  1.00  4.770          O  
ATOM   2855  NE2 GLN A 194       5.644 -19.969   5.071  1.00  4.770          N  
ATOM   2856  H   GLN A 194       8.564 -16.283   5.868  1.00  4.040          H  
ATOM   2857  HA  GLN A 194       7.904 -18.957   7.005  1.00  4.100          H  
ATOM   2858 1HB  GLN A 194       9.659 -18.128   4.659  1.00  5.720          H  
ATOM   2859 2HB  GLN A 194       9.547 -19.776   5.273  1.00  5.720          H  
ATOM   2860 1HG  GLN A 194       7.182 -18.185   4.302  1.00  5.720          H  
ATOM   2861 2HG  GLN A 194       8.135 -19.281   3.259  1.00  5.720          H  
ATOM   2862 1HE2 GLN A 194       5.002 -20.692   5.439  1.00  5.720          H  
ATOM   2863 2HE2 GLN A 194       5.306 -19.030   4.977  1.00  5.720          H  
ATOM   2864  N   GLY A 195      10.404 -17.235   7.983  1.00  3.220          N  
ATOM   2865  CA  GLY A 195      11.619 -17.322   8.777  1.00  3.160          C  
ATOM   2866  C   GLY A 195      11.204 -17.779  10.162  1.00  3.120          C  
ATOM   2867  O   GLY A 195      10.023 -18.023  10.361  1.00  3.140          O  
ATOM   2868  H   GLY A 195       9.984 -16.311   7.866  1.00  3.860          H  
ATOM   2869 1HA  GLY A 195      12.320 -18.025   8.323  1.00  3.790          H  
ATOM   2870 2HA  GLY A 195      12.084 -16.338   8.808  1.00  3.790          H  
ATOM   2871  N   PRO A 196      12.126 -17.906  11.117  1.00  3.070          N  
ATOM   2872  CA  PRO A 196      11.923 -18.353  12.487  1.00  3.060          C  
ATOM   2873  C   PRO A 196      11.185 -17.342  13.339  1.00  2.980          C  
ATOM   2874  O   PRO A 196      11.247 -16.140  13.061  1.00  2.920          O  
ATOM   2875  CB  PRO A 196      13.359 -18.500  12.994  1.00  4.590          C  
ATOM   2876  CG  PRO A 196      14.163 -17.530  12.163  1.00  4.590          C  
ATOM   2877  CD  PRO A 196      13.528 -17.600  10.795  1.00  4.590          C  
ATOM   2878  HA  PRO A 196      11.402 -19.322  12.487  1.00  3.670          H  
ATOM   2879 1HB  PRO A 196      13.403 -18.295  14.076  1.00  5.510          H  
ATOM   2880 2HB  PRO A 196      13.695 -19.514  12.848  1.00  5.510          H  
ATOM   2881 1HG  PRO A 196      14.118 -16.517  12.600  1.00  5.510          H  
ATOM   2882 2HG  PRO A 196      15.226 -17.825  12.153  1.00  5.510          H  
ATOM   2883 1HD  PRO A 196      13.628 -16.650  10.305  1.00  5.510          H  
ATOM   2884 2HD  PRO A 196      13.978 -18.425  10.204  1.00  5.510          H  
ATOM   2885  N   ALA A 197      10.569 -17.818  14.411  1.00  2.990          N  
ATOM   2886  CA  ALA A 197       9.982 -16.908  15.371  1.00  2.920          C  
ATOM   2887  C   ALA A 197      10.079 -17.492  16.753  1.00  2.960          C  
ATOM   2888  O   ALA A 197       9.811 -18.684  16.987  1.00  3.090          O  
ATOM   2889  CB  ALA A 197       8.538 -16.611  15.056  1.00  4.120          C  
ATOM   2890  H   ALA A 197      10.536 -18.814  14.573  1.00  3.590          H  
ATOM   2891  HA  ALA A 197      10.561 -15.995  15.351  1.00  3.500          H  
ATOM   2892 1HB  ALA A 197       8.160 -15.932  15.776  1.00  4.940          H  
ATOM   2893 2HB  ALA A 197       8.471 -16.163  14.089  1.00  4.940          H  
ATOM   2894 3HB  ALA A 197       7.956 -17.528  15.085  1.00  4.940          H  
ATOM   2895  N   VAL A 198      10.441 -16.609  17.670  1.00  2.850          N  
ATOM   2896  CA  VAL A 198      10.653 -16.953  19.056  1.00  2.900          C  
ATOM   2897  C   VAL A 198      10.016 -15.940  19.990  1.00  2.820          C  
ATOM   2898  O   VAL A 198      10.188 -14.732  19.787  1.00  2.750          O  
ATOM   2899  CB  VAL A 198      12.194 -17.032  19.321  1.00  4.040          C  
ATOM   2900  CG1 VAL A 198      12.496 -17.414  20.779  1.00  4.040          C  
ATOM   2901  CG2 VAL A 198      12.847 -18.046  18.344  1.00  4.040          C  
ATOM   2902  H   VAL A 198      10.567 -15.637  17.355  1.00  3.420          H  
ATOM   2903  HA  VAL A 198      10.208 -17.915  19.243  1.00  3.480          H  
ATOM   2904  HB  VAL A 198      12.628 -16.048  19.161  1.00  4.850          H  
ATOM   2905 1HG1 VAL A 198      13.573 -17.444  20.929  1.00  4.850          H  
ATOM   2906 2HG1 VAL A 198      12.068 -16.689  21.465  1.00  4.850          H  
ATOM   2907 3HG1 VAL A 198      12.075 -18.391  20.981  1.00  4.850          H  
ATOM   2908 1HG2 VAL A 198      13.918 -18.086  18.528  1.00  4.850          H  
ATOM   2909 2HG2 VAL A 198      12.413 -19.028  18.497  1.00  4.850          H  
ATOM   2910 3HG2 VAL A 198      12.685 -17.742  17.317  1.00  4.850          H  
ATOM   2911  N   THR A 199       9.314 -16.408  21.028  1.00  2.840          N  
ATOM   2912  CA  THR A 199       8.868 -15.487  22.049  1.00  2.770          C  
ATOM   2913  C   THR A 199       9.895 -15.542  23.175  1.00  2.870          C  
ATOM   2914  O   THR A 199      10.370 -16.614  23.583  1.00  2.990          O  
ATOM   2915  CB  THR A 199       7.439 -15.726  22.535  1.00  3.910          C  
ATOM   2916  OG1 THR A 199       6.526 -15.531  21.445  1.00  3.910          O  
ATOM   2917  CG2 THR A 199       7.095 -14.750  23.622  1.00  3.910          C  
ATOM   2918  H   THR A 199       9.088 -17.395  21.155  1.00  3.410          H  
ATOM   2919  HA  THR A 199       8.878 -14.489  21.633  1.00  3.320          H  
ATOM   2920  HB  THR A 199       7.337 -16.726  22.903  1.00  4.690          H  
ATOM   2921  HG1 THR A 199       5.634 -15.771  21.748  1.00  4.690          H  
ATOM   2922 1HG2 THR A 199       6.114 -14.933  23.904  1.00  4.690          H  
ATOM   2923 2HG2 THR A 199       7.749 -14.872  24.485  1.00  4.690          H  
ATOM   2924 3HG2 THR A 199       7.171 -13.742  23.252  1.00  4.690          H  
ATOM   2925  N   ILE A 200      10.305 -14.368  23.604  1.00  2.820          N  
ATOM   2926  CA  ILE A 200      11.336 -14.194  24.603  1.00  2.960          C  
ATOM   2927  C   ILE A 200      10.830 -13.880  25.998  1.00  2.950          C  
ATOM   2928  O   ILE A 200      10.062 -12.932  26.209  1.00  2.900          O  
ATOM   2929  CB  ILE A 200      12.312 -13.079  24.141  1.00  4.090          C  
ATOM   2930  CG1 ILE A 200      13.134 -13.519  22.895  1.00  4.090          C  
ATOM   2931  CG2 ILE A 200      13.253 -12.668  25.240  1.00  4.090          C  
ATOM   2932  CD1 ILE A 200      12.486 -13.315  21.537  1.00  4.090          C  
ATOM   2933  H   ILE A 200       9.835 -13.551  23.211  1.00  3.380          H  
ATOM   2934  HA  ILE A 200      11.896 -15.127  24.668  1.00  3.550          H  
ATOM   2935  HB  ILE A 200      11.732 -12.208  23.845  1.00  4.910          H  
ATOM   2936 1HG1 ILE A 200      14.052 -12.948  22.907  1.00  4.910          H  
ATOM   2937 2HG1 ILE A 200      13.376 -14.578  22.998  1.00  4.910          H  
ATOM   2938 1HG2 ILE A 200      13.864 -11.884  24.857  1.00  4.910          H  
ATOM   2939 2HG2 ILE A 200      12.720 -12.306  26.103  1.00  4.910          H  
ATOM   2940 3HG2 ILE A 200      13.862 -13.505  25.532  1.00  4.910          H  
ATOM   2941 1HD1 ILE A 200      13.157 -13.643  20.760  1.00  4.910          H  
ATOM   2942 2HD1 ILE A 200      11.596 -13.876  21.467  1.00  4.910          H  
ATOM   2943 3HD1 ILE A 200      12.252 -12.280  21.391  1.00  4.910          H  
ATOM   2944  N   ASP A 201      11.290 -14.654  26.981  1.00  3.000          N  
ATOM   2945  CA  ASP A 201      10.934 -14.320  28.343  1.00  3.030          C  
ATOM   2946  C   ASP A 201      12.171 -14.164  29.232  1.00  3.060          C  
ATOM   2947  O   ASP A 201      12.816 -15.132  29.666  1.00  3.140          O  
ATOM   2948  CB  ASP A 201       9.974 -15.323  28.984  1.00  4.230          C  
ATOM   2949  CG  ASP A 201       9.598 -14.821  30.378  1.00  4.230          C  
ATOM   2950  OD1 ASP A 201       9.913 -13.662  30.626  1.00  4.230          O  
ATOM   2951  OD2 ASP A 201       9.052 -15.565  31.196  1.00  4.230          O  
ATOM   2952  H   ASP A 201      11.861 -15.480  26.787  1.00  3.600          H  
ATOM   2953  HA  ASP A 201      10.425 -13.355  28.334  1.00  3.640          H  
ATOM   2954 1HB  ASP A 201       9.068 -15.401  28.372  1.00  5.080          H  
ATOM   2955 2HB  ASP A 201      10.431 -16.302  29.039  1.00  5.080          H  
ATOM   2956  N   THR A 202      12.526 -12.909  29.444  1.00  3.030          N  
ATOM   2957  CA  THR A 202      13.602 -12.487  30.313  1.00  3.080          C  
ATOM   2958  C   THR A 202      12.973 -11.374  31.133  1.00  3.110          C  
ATOM   2959  O   THR A 202      13.626 -10.415  31.576  1.00  3.130          O  
ATOM   2960  CB  THR A 202      14.864 -12.037  29.574  1.00  4.290          C  
ATOM   2961  OG1 THR A 202      14.579 -10.962  28.746  1.00  4.290          O  
ATOM   2962  CG2 THR A 202      15.371 -13.175  28.746  1.00  4.290          C  
ATOM   2963  H   THR A 202      11.979 -12.181  28.990  1.00  3.640          H  
ATOM   2964  HA  THR A 202      13.880 -13.303  30.976  1.00  3.700          H  
ATOM   2965  HB  THR A 202      15.612 -11.744  30.284  1.00  5.150          H  
ATOM   2966  HG1 THR A 202      14.742 -10.144  29.259  1.00  5.150          H  
ATOM   2967 1HG2 THR A 202      16.275 -12.882  28.228  1.00  5.150          H  
ATOM   2968 2HG2 THR A 202      15.583 -13.993  29.416  1.00  5.150          H  
ATOM   2969 3HG2 THR A 202      14.626 -13.473  28.018  1.00  5.150          H  
ATOM   2970  N   ALA A 203      11.652 -11.484  31.296  1.00  3.120          N  
ATOM   2971  CA  ALA A 203      10.848 -10.503  31.990  1.00  3.150          C  
ATOM   2972  C   ALA A 203      11.028  -9.141  31.319  1.00  3.050          C  
ATOM   2973  O   ALA A 203      10.991  -9.034  30.095  1.00  2.940          O  
ATOM   2974  CB  ALA A 203      11.231 -10.450  33.469  1.00  4.400          C  
ATOM   2975  H   ALA A 203      11.152 -12.307  30.908  1.00  3.740          H  
ATOM   2976  HA  ALA A 203       9.800 -10.803  31.899  1.00  3.780          H  
ATOM   2977 1HB  ALA A 203      10.585  -9.747  33.995  1.00  5.280          H  
ATOM   2978 2HB  ALA A 203      11.103 -11.430  33.895  1.00  5.280          H  
ATOM   2979 3HB  ALA A 203      12.253 -10.167  33.587  1.00  5.280          H  
ATOM   2980  N   CYS A 204      11.340  -8.143  32.107  1.00  3.110          N  
ATOM   2981  CA  CYS A 204      11.512  -6.762  31.677  1.00  3.060          C  
ATOM   2982  C   CYS A 204      12.562  -6.475  30.617  1.00  2.960          C  
ATOM   2983  O   CYS A 204      12.581  -5.383  30.049  1.00  2.890          O  
ATOM   2984  CB  CYS A 204      11.850  -5.959  32.883  1.00  4.300          C  
ATOM   2985  SG  CYS A 204      10.620  -6.072  34.145  1.00  4.300          S  
ATOM   2986  H   CYS A 204      11.400  -8.312  33.099  1.00  3.730          H  
ATOM   2987  HA  CYS A 204      10.539  -6.445  31.282  1.00  3.670          H  
ATOM   2988 1HB  CYS A 204      12.788  -6.304  33.283  1.00  5.160          H  
ATOM   2989 2HB  CYS A 204      11.985  -4.926  32.607  1.00  5.160          H  
ATOM   2990  HG  CYS A 204       9.740  -5.295  33.545  1.00  5.160          H  
ATOM   2991  N   SER A 205      13.500  -7.386  30.377  1.00  2.980          N  
ATOM   2992  CA  SER A 205      14.531  -7.130  29.390  1.00  2.910          C  
ATOM   2993  C   SER A 205      14.215  -7.796  28.069  1.00  2.810          C  
ATOM   2994  O   SER A 205      14.982  -7.658  27.102  1.00  2.760          O  
ATOM   2995  CB  SER A 205      15.870  -7.603  29.898  1.00  4.100          C  
ATOM   2996  OG  SER A 205      15.893  -8.991  30.032  1.00  4.100          O  
ATOM   2997  H   SER A 205      13.487  -8.296  30.863  1.00  3.580          H  
ATOM   2998  HA  SER A 205      14.570  -6.070  29.201  1.00  3.490          H  
ATOM   2999 1HB  SER A 205      16.654  -7.290  29.220  1.00  4.920          H  
ATOM   3000 2HB  SER A 205      16.071  -7.145  30.861  1.00  4.920          H  
ATOM   3001  HG  SER A 205      16.702  -9.191  30.527  1.00  4.920          H  
ATOM   3002  N   SER A 206      13.066  -8.471  28.001  1.00  2.800          N  
ATOM   3003  CA  SER A 206      12.720  -9.315  26.867  1.00  2.740          C  
ATOM   3004  C   SER A 206      12.762  -8.655  25.506  1.00  2.640          C  
ATOM   3005  O   SER A 206      13.247  -9.282  24.569  1.00  2.610          O  
ATOM   3006  CB  SER A 206      11.348  -9.892  27.043  1.00  3.860          C  
ATOM   3007  OG  SER A 206      11.253 -10.721  28.153  1.00  3.860          O  
ATOM   3008  H   SER A 206      12.441  -8.480  28.810  1.00  3.360          H  
ATOM   3009  HA  SER A 206      13.427 -10.138  26.844  1.00  3.290          H  
ATOM   3010 1HB  SER A 206      10.634  -9.106  27.090  1.00  4.630          H  
ATOM   3011 2HB  SER A 206      11.146 -10.475  26.181  1.00  4.630          H  
ATOM   3012  HG  SER A 206      11.000 -10.125  28.883  1.00  4.630          H  
ATOM   3013  N   SER A 207      12.296  -7.413  25.344  1.00  2.600          N  
ATOM   3014  CA  SER A 207      12.405  -6.838  24.009  1.00  2.530          C  
ATOM   3015  C   SER A 207      13.833  -6.378  23.625  1.00  2.550          C  
ATOM   3016  O   SER A 207      14.128  -6.226  22.432  1.00  2.540          O  
ATOM   3017  CB  SER A 207      11.390  -5.748  23.800  1.00  3.570          C  
ATOM   3018  OG  SER A 207      11.601  -4.673  24.630  1.00  3.570          O  
ATOM   3019  H   SER A 207      11.831  -6.895  26.090  1.00  3.120          H  
ATOM   3020  HA  SER A 207      12.114  -7.617  23.309  1.00  3.040          H  
ATOM   3021 1HB  SER A 207      11.416  -5.437  22.775  1.00  4.280          H  
ATOM   3022 2HB  SER A 207      10.419  -6.145  23.974  1.00  4.280          H  
ATOM   3023  HG  SER A 207      11.154  -4.930  25.463  1.00  4.280          H  
ATOM   3024  N   LEU A 208      14.779  -6.228  24.588  1.00  2.610          N  
ATOM   3025  CA  LEU A 208      16.130  -5.874  24.138  1.00  2.630          C  
ATOM   3026  C   LEU A 208      16.784  -7.184  23.766  1.00  2.630          C  
ATOM   3027  O   LEU A 208      17.585  -7.255  22.827  1.00  2.610          O  
ATOM   3028  CB  LEU A 208      16.999  -5.163  25.185  1.00  3.670          C  
ATOM   3029  CG  LEU A 208      16.545  -3.789  25.693  1.00  3.670          C  
ATOM   3030  CD1 LEU A 208      17.587  -3.267  26.669  1.00  3.670          C  
ATOM   3031  CD2 LEU A 208      16.323  -2.798  24.544  1.00  3.670          C  
ATOM   3032  H   LEU A 208      14.592  -6.376  25.582  1.00  3.130          H  
ATOM   3033  HA  LEU A 208      16.074  -5.262  23.241  1.00  3.160          H  
ATOM   3034 1HB  LEU A 208      17.043  -5.815  26.052  1.00  4.410          H  
ATOM   3035 2HB  LEU A 208      18.006  -5.064  24.793  1.00  4.410          H  
ATOM   3036  HG  LEU A 208      15.626  -3.917  26.242  1.00  4.410          H  
ATOM   3037 1HD1 LEU A 208      17.258  -2.317  27.061  1.00  4.410          H  
ATOM   3038 2HD1 LEU A 208      17.726  -3.965  27.482  1.00  4.410          H  
ATOM   3039 3HD1 LEU A 208      18.541  -3.130  26.158  1.00  4.410          H  
ATOM   3040 1HD2 LEU A 208      15.997  -1.862  24.951  1.00  4.410          H  
ATOM   3041 2HD2 LEU A 208      17.224  -2.640  24.009  1.00  4.410          H  
ATOM   3042 3HD2 LEU A 208      15.560  -3.165  23.863  1.00  4.410          H  
ATOM   3043  N   VAL A 209      16.402  -8.230  24.496  1.00  2.670          N  
ATOM   3044  CA  VAL A 209      16.864  -9.573  24.234  1.00  2.690          C  
ATOM   3045  C   VAL A 209      16.349  -9.994  22.867  1.00  2.630          C  
ATOM   3046  O   VAL A 209      17.076 -10.615  22.097  1.00  2.630          O  
ATOM   3047  CB  VAL A 209      16.418 -10.535  25.341  1.00  3.760          C  
ATOM   3048  CG1 VAL A 209      16.699 -11.999  24.943  1.00  3.760          C  
ATOM   3049  CG2 VAL A 209      17.160 -10.176  26.639  1.00  3.760          C  
ATOM   3050  H   VAL A 209      15.764  -8.070  25.280  1.00  3.200          H  
ATOM   3051  HA  VAL A 209      17.948  -9.556  24.213  1.00  3.230          H  
ATOM   3052  HB  VAL A 209      15.368 -10.419  25.503  1.00  4.510          H  
ATOM   3053 1HG1 VAL A 209      16.364 -12.641  25.742  1.00  4.510          H  
ATOM   3054 2HG1 VAL A 209      16.162 -12.258  24.035  1.00  4.510          H  
ATOM   3055 3HG1 VAL A 209      17.742 -12.151  24.777  1.00  4.510          H  
ATOM   3056 1HG2 VAL A 209      16.845 -10.824  27.438  1.00  4.510          H  
ATOM   3057 2HG2 VAL A 209      18.222 -10.281  26.497  1.00  4.510          H  
ATOM   3058 3HG2 VAL A 209      16.942  -9.152  26.911  1.00  4.510          H  
ATOM   3059  N   ALA A 210      15.084  -9.690  22.584  1.00  2.590          N  
ATOM   3060  CA  ALA A 210      14.481  -9.999  21.309  1.00  2.560          C  
ATOM   3061  C   ALA A 210      15.215  -9.307  20.166  1.00  2.510          C  
ATOM   3062  O   ALA A 210      15.492  -9.947  19.153  1.00  2.500          O  
ATOM   3063  CB  ALA A 210      13.044  -9.564  21.306  1.00  3.600          C  
ATOM   3064  H   ALA A 210      14.525  -9.235  23.298  1.00  3.110          H  
ATOM   3065  HA  ALA A 210      14.540 -11.075  21.161  1.00  3.070          H  
ATOM   3066 1HB  ALA A 210      12.643  -9.817  20.390  1.00  4.320          H  
ATOM   3067 2HB  ALA A 210      12.495 -10.057  22.108  1.00  4.320          H  
ATOM   3068 3HB  ALA A 210      12.988  -8.495  21.436  1.00  4.320          H  
ATOM   3069  N   LEU A 211      15.600  -8.027  20.343  1.00  2.490          N  
ATOM   3070  CA  LEU A 211      16.373  -7.335  19.316  1.00  2.470          C  
ATOM   3071  C   LEU A 211      17.718  -8.000  19.132  1.00  2.490          C  
ATOM   3072  O   LEU A 211      18.163  -8.178  17.997  1.00  2.470          O  
ATOM   3073  CB  LEU A 211      16.541  -5.839  19.626  1.00  3.470          C  
ATOM   3074  CG  LEU A 211      17.441  -5.006  18.619  1.00  3.470          C  
ATOM   3075  CD1 LEU A 211      16.904  -5.107  17.175  1.00  3.470          C  
ATOM   3076  CD2 LEU A 211      17.455  -3.538  19.084  1.00  3.470          C  
ATOM   3077  H   LEU A 211      15.293  -7.508  21.173  1.00  2.990          H  
ATOM   3078  HA  LEU A 211      15.829  -7.422  18.383  1.00  2.960          H  
ATOM   3079 1HB  LEU A 211      15.551  -5.383  19.658  1.00  4.160          H  
ATOM   3080 2HB  LEU A 211      16.985  -5.749  20.622  1.00  4.160          H  
ATOM   3081  HG  LEU A 211      18.462  -5.393  18.633  1.00  4.160          H  
ATOM   3082 1HD1 LEU A 211      17.539  -4.524  16.516  1.00  4.160          H  
ATOM   3083 2HD1 LEU A 211      16.911  -6.139  16.838  1.00  4.160          H  
ATOM   3084 3HD1 LEU A 211      15.905  -4.734  17.127  1.00  4.160          H  
ATOM   3085 1HD2 LEU A 211      18.082  -2.945  18.424  1.00  4.160          H  
ATOM   3086 2HD2 LEU A 211      16.448  -3.136  19.079  1.00  4.160          H  
ATOM   3087 3HD2 LEU A 211      17.850  -3.497  20.087  1.00  4.160          H  
ATOM   3088  N   HIS A 212      18.369  -8.365  20.235  1.00  2.540          N  
ATOM   3089  CA  HIS A 212      19.662  -9.030  20.199  1.00  2.580          C  
ATOM   3090  C   HIS A 212      19.558 -10.309  19.368  1.00  2.570          C  
ATOM   3091  O   HIS A 212      20.365 -10.546  18.460  1.00  2.560          O  
ATOM   3092  CB  HIS A 212      20.083  -9.416  21.622  1.00  3.600          C  
ATOM   3093  CG  HIS A 212      21.414 -10.033  21.765  1.00  3.600          C  
ATOM   3094  ND1 HIS A 212      22.549  -9.291  21.937  1.00  3.600          N  
ATOM   3095  CD2 HIS A 212      21.812 -11.320  21.751  1.00  3.600          C  
ATOM   3096  CE1 HIS A 212      23.580 -10.090  22.035  1.00  3.600          C  
ATOM   3097  NE2 HIS A 212      23.162 -11.312  21.932  1.00  3.600          N  
ATOM   3098  H   HIS A 212      17.969  -8.139  21.150  1.00  3.050          H  
ATOM   3099  HA  HIS A 212      20.413  -8.377  19.757  1.00  3.100          H  
ATOM   3100 1HB  HIS A 212      20.039  -8.534  22.262  1.00  4.320          H  
ATOM   3101 2HB  HIS A 212      19.384 -10.118  22.010  1.00  4.320          H  
ATOM   3102  HD2 HIS A 212      21.178 -12.198  21.626  1.00  4.320          H  
ATOM   3103  HE1 HIS A 212      24.618  -9.795  22.174  1.00  4.320          H  
ATOM   3104  HE2 HIS A 212      23.802 -12.110  21.979  1.00  4.320          H  
ATOM   3105  N   LEU A 213      18.567 -11.151  19.688  1.00  2.570          N  
ATOM   3106  CA  LEU A 213      18.408 -12.408  18.978  1.00  2.590          C  
ATOM   3107  C   LEU A 213      18.042 -12.166  17.512  1.00  2.540          C  
ATOM   3108  O   LEU A 213      18.509 -12.906  16.634  1.00  2.560          O  
ATOM   3109  CB  LEU A 213      17.342 -13.274  19.657  1.00  3.620          C  
ATOM   3110  CG  LEU A 213      17.668 -13.786  21.119  1.00  3.620          C  
ATOM   3111  CD1 LEU A 213      16.451 -14.527  21.628  1.00  3.620          C  
ATOM   3112  CD2 LEU A 213      18.925 -14.653  21.160  1.00  3.620          C  
ATOM   3113  H   LEU A 213      17.935 -10.911  20.458  1.00  3.080          H  
ATOM   3114  HA  LEU A 213      19.359 -12.932  18.989  1.00  3.110          H  
ATOM   3115 1HB  LEU A 213      16.422 -12.686  19.711  1.00  4.340          H  
ATOM   3116 2HB  LEU A 213      17.157 -14.143  19.031  1.00  4.340          H  
ATOM   3117  HG  LEU A 213      17.823 -12.932  21.768  1.00  4.340          H  
ATOM   3118 1HD1 LEU A 213      16.622 -14.853  22.651  1.00  4.340          H  
ATOM   3119 2HD1 LEU A 213      15.616 -13.857  21.595  1.00  4.340          H  
ATOM   3120 3HD1 LEU A 213      16.249 -15.393  20.999  1.00  4.340          H  
ATOM   3121 1HD2 LEU A 213      19.102 -14.984  22.182  1.00  4.340          H  
ATOM   3122 2HD2 LEU A 213      18.793 -15.499  20.531  1.00  4.340          H  
ATOM   3123 3HD2 LEU A 213      19.789 -14.093  20.819  1.00  4.340          H  
ATOM   3124  N   ALA A 214      17.206 -11.144  17.235  1.00  2.500          N  
ATOM   3125  CA  ALA A 214      16.858 -10.829  15.857  1.00  2.490          C  
ATOM   3126  C   ALA A 214      18.105 -10.435  15.092  1.00  2.500          C  
ATOM   3127  O   ALA A 214      18.299 -10.878  13.957  1.00  2.530          O  
ATOM   3128  CB  ALA A 214      15.844  -9.696  15.781  1.00  3.490          C  
ATOM   3129  H   ALA A 214      16.781 -10.602  17.992  1.00  3.000          H  
ATOM   3130  HA  ALA A 214      16.446 -11.721  15.403  1.00  2.990          H  
ATOM   3131 1HB  ALA A 214      15.597  -9.492  14.741  1.00  4.190          H  
ATOM   3132 2HB  ALA A 214      14.951  -9.973  16.314  1.00  4.190          H  
ATOM   3133 3HB  ALA A 214      16.267  -8.805  16.233  1.00  4.190          H  
ATOM   3134  N   CYS A 215      18.977  -9.651  15.734  1.00  2.490          N  
ATOM   3135  CA  CYS A 215      20.200  -9.201  15.103  1.00  2.520          C  
ATOM   3136  C   CYS A 215      21.092 -10.384  14.760  1.00  2.560          C  
ATOM   3137  O   CYS A 215      21.696 -10.426  13.678  1.00  2.580          O  
ATOM   3138  CB  CYS A 215      20.932  -8.212  16.016  1.00  3.520          C  
ATOM   3139  SG  CYS A 215      20.089  -6.591  16.178  1.00  3.520          S  
ATOM   3140  H   CYS A 215      18.735  -9.301  16.663  1.00  2.990          H  
ATOM   3141  HA  CYS A 215      19.929  -8.692  14.186  1.00  3.020          H  
ATOM   3142 1HB  CYS A 215      21.014  -8.635  17.012  1.00  4.220          H  
ATOM   3143 2HB  CYS A 215      21.938  -8.054  15.663  1.00  4.220          H  
ATOM   3144  HG  CYS A 215      19.097  -7.062  16.982  1.00  4.220          H  
ATOM   3145  N   GLN A 216      21.154 -11.376  15.656  1.00  2.580          N  
ATOM   3146  CA  GLN A 216      21.944 -12.559  15.361  1.00  2.620          C  
ATOM   3147  C   GLN A 216      21.365 -13.317  14.163  1.00  2.640          C  
ATOM   3148  O   GLN A 216      22.124 -13.736  13.284  1.00  2.700          O  
ATOM   3149  CB  GLN A 216      22.026 -13.502  16.573  1.00  3.650          C  
ATOM   3150  CG  GLN A 216      22.865 -12.981  17.734  1.00  3.650          C  
ATOM   3151  CD  GLN A 216      22.906 -13.942  18.914  1.00  3.650          C  
ATOM   3152  OE1 GLN A 216      22.041 -14.814  19.041  1.00  3.650          O  
ATOM   3153  NE2 GLN A 216      23.916 -13.769  19.762  1.00  3.650          N  
ATOM   3154  H   GLN A 216      20.691 -11.256  16.564  1.00  3.100          H  
ATOM   3155  HA  GLN A 216      22.954 -12.242  15.107  1.00  3.140          H  
ATOM   3156 1HB  GLN A 216      21.018 -13.678  16.954  1.00  4.380          H  
ATOM   3157 2HB  GLN A 216      22.423 -14.462  16.267  1.00  4.380          H  
ATOM   3158 1HG  GLN A 216      23.885 -12.823  17.392  1.00  4.380          H  
ATOM   3159 2HG  GLN A 216      22.440 -12.038  18.082  1.00  4.380          H  
ATOM   3160 1HE2 GLN A 216      24.041 -14.343  20.613  1.00  4.380          H  
ATOM   3161 2HE2 GLN A 216      24.579 -13.033  19.613  1.00  4.380          H  
ATOM   3162  N   SER A 217      20.024 -13.441  14.084  1.00  2.600          N  
ATOM   3163  CA  SER A 217      19.405 -14.168  12.967  1.00  2.620          C  
ATOM   3164  C   SER A 217      19.694 -13.474  11.633  1.00  2.630          C  
ATOM   3165  O   SER A 217      19.889 -14.121  10.586  1.00  2.690          O  
ATOM   3166  CB  SER A 217      17.896 -14.217  13.130  1.00  3.660          C  
ATOM   3167  OG  SER A 217      17.319 -12.980  12.822  1.00  3.660          O  
ATOM   3168  H   SER A 217      19.445 -13.108  14.864  1.00  3.120          H  
ATOM   3169  HA  SER A 217      19.810 -15.180  12.940  1.00  3.140          H  
ATOM   3170 1HB  SER A 217      17.467 -14.984  12.510  1.00  4.390          H  
ATOM   3171 2HB  SER A 217      17.667 -14.472  14.162  1.00  4.390          H  
ATOM   3172  HG  SER A 217      17.534 -12.382  13.553  1.00  4.390          H  
ATOM   3173  N   LEU A 218      19.857 -12.151  11.673  1.00  2.600          N  
ATOM   3174  CA  LEU A 218      20.165 -11.441  10.451  1.00  2.630          C  
ATOM   3175  C   LEU A 218      21.618 -11.707  10.055  1.00  2.670          C  
ATOM   3176  O   LEU A 218      21.923 -12.051   8.908  1.00  2.720          O  
ATOM   3177  CB  LEU A 218      19.965  -9.930  10.646  1.00  3.670          C  
ATOM   3178  CG  LEU A 218      18.527  -9.403  10.894  1.00  3.670          C  
ATOM   3179  CD1 LEU A 218      18.597  -7.932  11.228  1.00  3.670          C  
ATOM   3180  CD2 LEU A 218      17.683  -9.596   9.710  1.00  3.670          C  
ATOM   3181  H   LEU A 218      19.645 -11.656  12.545  1.00  3.120          H  
ATOM   3182  HA  LEU A 218      19.524 -11.807   9.662  1.00  3.160          H  
ATOM   3183 1HB  LEU A 218      20.580  -9.609  11.481  1.00  4.400          H  
ATOM   3184 2HB  LEU A 218      20.318  -9.458   9.777  1.00  4.400          H  
ATOM   3185  HG  LEU A 218      18.083  -9.929  11.727  1.00  4.400          H  
ATOM   3186 1HD1 LEU A 218      17.612  -7.550  11.410  1.00  4.400          H  
ATOM   3187 2HD1 LEU A 218      19.198  -7.804  12.108  1.00  4.400          H  
ATOM   3188 3HD1 LEU A 218      19.041  -7.388  10.401  1.00  4.400          H  
ATOM   3189 1HD2 LEU A 218      16.708  -9.212   9.942  1.00  4.400          H  
ATOM   3190 2HD2 LEU A 218      18.101  -9.062   8.859  1.00  4.400          H  
ATOM   3191 3HD2 LEU A 218      17.607 -10.633   9.472  1.00  4.400          H  
ATOM   3192  N   ARG A 219      22.530 -11.589  11.019  1.00  2.660          N  
ATOM   3193  CA  ARG A 219      23.954 -11.794  10.762  1.00  2.700          C  
ATOM   3194  C   ARG A 219      24.315 -13.213  10.343  1.00  2.740          C  
ATOM   3195  O   ARG A 219      25.207 -13.424   9.528  1.00  2.780          O  
ATOM   3196  CB  ARG A 219      24.769 -11.329  11.946  1.00  3.760          C  
ATOM   3197  CG  ARG A 219      24.851  -9.803  12.047  1.00  3.760          C  
ATOM   3198  CD  ARG A 219      25.584  -9.340  13.238  1.00  3.760          C  
ATOM   3199  NE  ARG A 219      25.716  -7.864  13.271  1.00  3.760          N  
ATOM   3200  CZ  ARG A 219      26.054  -7.136  14.349  1.00  3.760          C  
ATOM   3201  NH1 ARG A 219      26.299  -7.700  15.513  1.00  3.760          N  
ATOM   3202  NH2 ARG A 219      26.147  -5.837  14.198  1.00  3.760          N  
ATOM   3203  H   ARG A 219      22.223 -11.322  11.962  1.00  3.190          H  
ATOM   3204  HA  ARG A 219      24.232 -11.145   9.941  1.00  3.240          H  
ATOM   3205 1HB  ARG A 219      24.291 -11.685  12.861  1.00  4.520          H  
ATOM   3206 2HB  ARG A 219      25.750 -11.754  11.915  1.00  4.520          H  
ATOM   3207 1HG  ARG A 219      25.366  -9.412  11.168  1.00  4.520          H  
ATOM   3208 2HG  ARG A 219      23.847  -9.408  12.079  1.00  4.520          H  
ATOM   3209 1HD  ARG A 219      25.043  -9.661  14.128  1.00  4.520          H  
ATOM   3210 2HD  ARG A 219      26.583  -9.775  13.236  1.00  4.520          H  
ATOM   3211  HE  ARG A 219      25.577  -7.318  12.399  1.00  4.520          H  
ATOM   3212 1HH1 ARG A 219      26.248  -8.704  15.613  1.00  4.520          H  
ATOM   3213 2HH1 ARG A 219      26.582  -7.126  16.289  1.00  4.520          H  
ATOM   3214 1HH2 ARG A 219      25.968  -5.456  13.261  1.00  4.520          H  
ATOM   3215 2HH2 ARG A 219      26.414  -5.228  14.965  1.00  4.520          H  
ATOM   3216  N   GLN A 220      23.594 -14.194  10.851  1.00  2.720          N  
ATOM   3217  CA  GLN A 220      23.868 -15.580  10.511  1.00  2.760          C  
ATOM   3218  C   GLN A 220      23.161 -16.039   9.236  1.00  2.790          C  
ATOM   3219  O   GLN A 220      23.284 -17.201   8.846  1.00  2.830          O  
ATOM   3220  CB  GLN A 220      23.505 -16.480  11.681  1.00  3.850          C  
ATOM   3221  CG  GLN A 220      24.394 -16.250  12.885  1.00  3.850          C  
ATOM   3222  CD  GLN A 220      23.985 -17.055  14.062  1.00  3.850          C  
ATOM   3223  OE1 GLN A 220      23.550 -18.215  13.937  1.00  3.850          O  
ATOM   3224  NE2 GLN A 220      24.119 -16.446  15.232  1.00  3.850          N  
ATOM   3225  H   GLN A 220      22.881 -13.972  11.553  1.00  3.260          H  
ATOM   3226  HA  GLN A 220      24.940 -15.676  10.342  1.00  3.310          H  
ATOM   3227 1HB  GLN A 220      22.467 -16.292  11.979  1.00  4.620          H  
ATOM   3228 2HB  GLN A 220      23.583 -17.523  11.385  1.00  4.620          H  
ATOM   3229 1HG  GLN A 220      25.421 -16.519  12.621  1.00  4.620          H  
ATOM   3230 2HG  GLN A 220      24.347 -15.198  13.163  1.00  4.620          H  
ATOM   3231 1HE2 GLN A 220      23.867 -16.909  16.084  1.00  4.620          H  
ATOM   3232 2HE2 GLN A 220      24.464 -15.504  15.253  1.00  4.620          H  
ATOM   3233  N   GLY A 221      22.401 -15.146   8.593  1.00  2.770          N  
ATOM   3234  CA  GLY A 221      21.688 -15.487   7.375  1.00  2.820          C  
ATOM   3235  C   GLY A 221      20.374 -16.252   7.564  1.00  2.810          C  
ATOM   3236  O   GLY A 221      19.915 -16.907   6.626  1.00  2.860          O  
ATOM   3237  H   GLY A 221      22.331 -14.179   8.924  1.00  3.320          H  
ATOM   3238 1HA  GLY A 221      21.479 -14.561   6.839  1.00  3.380          H  
ATOM   3239 2HA  GLY A 221      22.350 -16.067   6.734  1.00  3.380          H  
ATOM   3240  N   GLU A 222      19.775 -16.222   8.765  1.00  2.760          N  
ATOM   3241  CA  GLU A 222      18.524 -16.934   8.987  1.00  2.760          C  
ATOM   3242  C   GLU A 222      17.390 -16.074   8.447  1.00  2.760          C  
ATOM   3243  O   GLU A 222      16.374 -16.570   7.951  1.00  2.760          O  
ATOM   3244  CB  GLU A 222      18.318 -17.199  10.479  1.00  3.860          C  
ATOM   3245  CG  GLU A 222      19.327 -18.151  11.096  1.00  3.860          C  
ATOM   3246  CD  GLU A 222      19.125 -18.408  12.585  1.00  3.860          C  
ATOM   3247  OE1 GLU A 222      18.887 -17.496  13.352  1.00  3.860          O  
ATOM   3248  OE2 GLU A 222      19.202 -19.544  12.940  1.00  3.860          O  
ATOM   3249  H   GLU A 222      20.135 -15.651   9.530  1.00  3.310          H  
ATOM   3250  HA  GLU A 222      18.545 -17.880   8.445  1.00  3.310          H  
ATOM   3251 1HB  GLU A 222      18.392 -16.273  10.997  1.00  4.640          H  
ATOM   3252 2HB  GLU A 222      17.317 -17.596  10.645  1.00  4.640          H  
ATOM   3253 1HG  GLU A 222      19.281 -19.099  10.565  1.00  4.640          H  
ATOM   3254 2HG  GLU A 222      20.327 -17.735  10.943  1.00  4.640          H  
ATOM   3255  N   CYS A 223      17.589 -14.767   8.579  1.00  2.790          N  
ATOM   3256  CA  CYS A 223      16.643 -13.760   8.157  1.00  2.830          C  
ATOM   3257  C   CYS A 223      17.287 -12.664   7.304  1.00  2.810          C  
ATOM   3258  O   CYS A 223      18.365 -12.173   7.618  1.00  2.780          O  
ATOM   3259  CB  CYS A 223      16.028 -13.109   9.387  1.00  3.950          C  
ATOM   3260  SG  CYS A 223      15.066 -14.193  10.390  1.00  3.950          S  
ATOM   3261  H   CYS A 223      18.448 -14.465   9.039  1.00  3.350          H  
ATOM   3262  HA  CYS A 223      15.858 -14.239   7.574  1.00  3.400          H  
ATOM   3263 1HB  CYS A 223      16.828 -12.723  10.016  1.00  4.740          H  
ATOM   3264 2HB  CYS A 223      15.419 -12.280   9.091  1.00  4.740          H  
ATOM   3265  HG  CYS A 223      15.910 -15.217  10.273  1.00  4.740          H  
ATOM   3266  N   THR A 224      16.599 -12.254   6.247  1.00  2.870          N  
ATOM   3267  CA  THR A 224      16.995 -11.106   5.441  1.00  2.910          C  
ATOM   3268  C   THR A 224      16.660  -9.869   6.248  1.00  2.830          C  
ATOM   3269  O   THR A 224      17.429  -8.907   6.313  1.00  2.830          O  
ATOM   3270  CB  THR A 224      16.257 -11.054   4.084  1.00  4.060          C  
ATOM   3271  OG1 THR A 224      16.576 -12.224   3.316  1.00  4.060          O  
ATOM   3272  CG2 THR A 224      16.666  -9.792   3.301  1.00  4.060          C  
ATOM   3273  H   THR A 224      15.732 -12.728   6.023  1.00  3.440          H  
ATOM   3274  HA  THR A 224      18.070 -11.136   5.269  1.00  3.490          H  
ATOM   3275  HB  THR A 224      15.179 -11.039   4.266  1.00  4.870          H  
ATOM   3276  HG1 THR A 224      15.983 -12.282   2.562  1.00  4.870          H  
ATOM   3277 1HG2 THR A 224      16.137  -9.772   2.350  1.00  4.870          H  
ATOM   3278 2HG2 THR A 224      16.412  -8.894   3.868  1.00  4.870          H  
ATOM   3279 3HG2 THR A 224      17.741  -9.805   3.116  1.00  4.870          H  
ATOM   3280  N   THR A 225      15.469  -9.917   6.833  1.00  2.790          N  
ATOM   3281  CA  THR A 225      14.904  -8.849   7.655  1.00  2.730          C  
ATOM   3282  C   THR A 225      14.112  -9.481   8.790  1.00  2.670          C  
ATOM   3283  O   THR A 225      13.720 -10.646   8.713  1.00  2.690          O  
ATOM   3284  CB  THR A 225      14.091  -7.816   6.836  1.00  3.850          C  
ATOM   3285  OG1 THR A 225      13.654  -6.754   7.708  1.00  3.850          O  
ATOM   3286  CG2 THR A 225      12.905  -8.424   6.164  1.00  3.850          C  
ATOM   3287  H   THR A 225      14.934 -10.784   6.704  1.00  3.350          H  
ATOM   3288  HA  THR A 225      15.720  -8.283   8.098  1.00  3.280          H  
ATOM   3289  HB  THR A 225      14.748  -7.391   6.079  1.00  4.620          H  
ATOM   3290  HG1 THR A 225      14.434  -6.314   8.107  1.00  4.620          H  
ATOM   3291 1HG2 THR A 225      12.374  -7.663   5.595  1.00  4.620          H  
ATOM   3292 2HG2 THR A 225      13.232  -9.217   5.494  1.00  4.620          H  
ATOM   3293 3HG2 THR A 225      12.254  -8.825   6.904  1.00  4.620          H  
ATOM   3294  N   ALA A 226      13.893  -8.747   9.852  1.00  2.640          N  
ATOM   3295  CA  ALA A 226      13.143  -9.333  10.948  1.00  2.600          C  
ATOM   3296  C   ALA A 226      12.389  -8.317  11.759  1.00  2.580          C  
ATOM   3297  O   ALA A 226      12.740  -7.138  11.832  1.00  2.570          O  
ATOM   3298  CB  ALA A 226      14.087 -10.099  11.877  1.00  3.660          C  
ATOM   3299  H   ALA A 226      14.246  -7.786   9.860  1.00  3.170          H  
ATOM   3300  HA  ALA A 226      12.414 -10.024  10.532  1.00  3.120          H  
ATOM   3301 1HB  ALA A 226      13.507 -10.561  12.680  1.00  4.390          H  
ATOM   3302 2HB  ALA A 226      14.610 -10.873  11.319  1.00  4.390          H  
ATOM   3303 3HB  ALA A 226      14.812  -9.412  12.304  1.00  4.390          H  
ATOM   3304  N   LEU A 227      11.348  -8.795  12.409  1.00  2.570          N  
ATOM   3305  CA  LEU A 227      10.620  -7.977  13.338  1.00  2.550          C  
ATOM   3306  C   LEU A 227      11.120  -8.301  14.730  1.00  2.490          C  
ATOM   3307  O   LEU A 227      11.342  -9.468  15.064  1.00  2.510          O  
ATOM   3308  CB  LEU A 227       9.108  -8.222  13.209  1.00  3.580          C  
ATOM   3309  CG  LEU A 227       8.172  -7.342  14.101  1.00  3.580          C  
ATOM   3310  CD1 LEU A 227       6.903  -7.094  13.359  1.00  3.580          C  
ATOM   3311  CD2 LEU A 227       7.811  -8.062  15.429  1.00  3.580          C  
ATOM   3312  H   LEU A 227      11.065  -9.770  12.273  1.00  3.080          H  
ATOM   3313  HA  LEU A 227      10.819  -6.934  13.120  1.00  3.060          H  
ATOM   3314 1HB  LEU A 227       8.825  -8.072  12.173  1.00  4.290          H  
ATOM   3315 2HB  LEU A 227       8.920  -9.257  13.463  1.00  4.290          H  
ATOM   3316  HG  LEU A 227       8.661  -6.387  14.315  1.00  4.290          H  
ATOM   3317 1HD1 LEU A 227       6.271  -6.493  13.979  1.00  4.290          H  
ATOM   3318 2HD1 LEU A 227       7.111  -6.565  12.431  1.00  4.290          H  
ATOM   3319 3HD1 LEU A 227       6.410  -8.038  13.141  1.00  4.290          H  
ATOM   3320 1HD2 LEU A 227       7.146  -7.430  16.017  1.00  4.290          H  
ATOM   3321 2HD2 LEU A 227       7.307  -8.984  15.195  1.00  4.290          H  
ATOM   3322 3HD2 LEU A 227       8.694  -8.274  16.016  1.00  4.290          H  
ATOM   3323  N   ALA A 228      11.303  -7.269  15.536  1.00  2.450          N  
ATOM   3324  CA  ALA A 228      11.719  -7.436  16.916  1.00  2.420          C  
ATOM   3325  C   ALA A 228      10.793  -6.617  17.796  1.00  2.410          C  
ATOM   3326  O   ALA A 228      10.325  -5.558  17.394  1.00  2.410          O  
ATOM   3327  CB  ALA A 228      13.164  -7.006  17.117  1.00  3.400          C  
ATOM   3328  H   ALA A 228      11.132  -6.334  15.159  1.00  2.940          H  
ATOM   3329  HA  ALA A 228      11.628  -8.475  17.173  1.00  2.900          H  
ATOM   3330 1HB  ALA A 228      13.433  -7.153  18.163  1.00  4.080          H  
ATOM   3331 2HB  ALA A 228      13.811  -7.604  16.483  1.00  4.080          H  
ATOM   3332 3HB  ALA A 228      13.271  -5.964  16.859  1.00  4.080          H  
ATOM   3333  N   GLY A 229      10.538  -7.054  19.005  1.00  2.430          N  
ATOM   3334  CA  GLY A 229       9.688  -6.227  19.849  1.00  2.440          C  
ATOM   3335  C   GLY A 229       9.300  -6.874  21.153  1.00  2.470          C  
ATOM   3336  O   GLY A 229      10.027  -7.703  21.707  1.00  2.510          O  
ATOM   3337  H   GLY A 229      10.876  -7.974  19.291  1.00  2.920          H  
ATOM   3338 1HA  GLY A 229      10.166  -5.271  20.042  1.00  2.930          H  
ATOM   3339 2HA  GLY A 229       8.780  -6.012  19.289  1.00  2.930          H  
ATOM   3340  N   GLY A 230       8.163  -6.435  21.669  1.00  2.460          N  
ATOM   3341  CA  GLY A 230       7.620  -6.921  22.929  1.00  2.510          C  
ATOM   3342  C   GLY A 230       6.283  -6.299  23.276  1.00  2.540          C  
ATOM   3343  O   GLY A 230       5.927  -5.213  22.810  1.00  2.520          O  
ATOM   3344  H   GLY A 230       7.670  -5.718  21.131  1.00  2.950          H  
ATOM   3345 1HA  GLY A 230       7.497  -7.987  22.847  1.00  3.010          H  
ATOM   3346 2HA  GLY A 230       8.319  -6.744  23.740  1.00  3.010          H  
ATOM   3347  N   VAL A 231       5.537  -6.998  24.118  1.00  2.620          N  
ATOM   3348  CA  VAL A 231       4.202  -6.546  24.482  1.00  2.690          C  
ATOM   3349  C   VAL A 231       3.676  -6.991  25.851  1.00  2.750          C  
ATOM   3350  O   VAL A 231       3.938  -8.106  26.308  1.00  2.810          O  
ATOM   3351  CB  VAL A 231       3.264  -7.003  23.350  1.00  3.740          C  
ATOM   3352  CG1 VAL A 231       3.269  -8.529  23.265  1.00  3.740          C  
ATOM   3353  CG2 VAL A 231       1.854  -6.455  23.537  1.00  3.740          C  
ATOM   3354  H   VAL A 231       5.919  -7.885  24.456  1.00  3.140          H  
ATOM   3355  HA  VAL A 231       4.213  -5.461  24.468  1.00  3.230          H  
ATOM   3356  HB  VAL A 231       3.651  -6.618  22.426  1.00  4.490          H  
ATOM   3357 1HG1 VAL A 231       2.635  -8.836  22.449  1.00  4.490          H  
ATOM   3358 2HG1 VAL A 231       4.284  -8.881  23.088  1.00  4.490          H  
ATOM   3359 3HG1 VAL A 231       2.901  -8.960  24.185  1.00  4.490          H  
ATOM   3360 1HG2 VAL A 231       1.245  -6.758  22.694  1.00  4.490          H  
ATOM   3361 2HG2 VAL A 231       1.406  -6.820  24.436  1.00  4.490          H  
ATOM   3362 3HG2 VAL A 231       1.899  -5.379  23.576  1.00  4.490          H  
ATOM   3363  N   THR A 232       2.859  -6.127  26.458  1.00  2.770          N  
ATOM   3364  CA  THR A 232       2.153  -6.437  27.702  1.00  2.870          C  
ATOM   3365  C   THR A 232       0.845  -5.658  27.849  1.00  2.930          C  
ATOM   3366  O   THR A 232       0.686  -4.553  27.313  1.00  2.890          O  
ATOM   3367  CB  THR A 232       3.019  -6.191  28.933  1.00  3.980          C  
ATOM   3368  OG1 THR A 232       2.293  -6.609  30.090  1.00  3.980          O  
ATOM   3369  CG2 THR A 232       3.355  -4.726  29.052  1.00  3.980          C  
ATOM   3370  H   THR A 232       2.735  -5.211  26.017  1.00  3.320          H  
ATOM   3371  HA  THR A 232       1.900  -7.496  27.691  1.00  3.440          H  
ATOM   3372  HB  THR A 232       3.929  -6.774  28.855  1.00  4.770          H  
ATOM   3373  HG1 THR A 232       2.907  -6.764  30.814  1.00  4.770          H  
ATOM   3374 1HG2 THR A 232       3.956  -4.574  29.939  1.00  4.770          H  
ATOM   3375 2HG2 THR A 232       3.908  -4.401  28.172  1.00  4.770          H  
ATOM   3376 3HG2 THR A 232       2.460  -4.142  29.141  1.00  4.770          H  
ATOM   3377  N   VAL A 233      -0.116  -6.266  28.544  1.00  3.030          N  
ATOM   3378  CA  VAL A 233      -1.417  -5.663  28.824  1.00  3.090          C  
ATOM   3379  C   VAL A 233      -1.775  -6.047  30.269  1.00  3.230          C  
ATOM   3380  O   VAL A 233      -1.354  -7.109  30.723  1.00  3.320          O  
ATOM   3381  CB  VAL A 233      -2.479  -6.151  27.810  1.00  4.300          C  
ATOM   3382  CG1 VAL A 233      -3.831  -5.431  28.050  1.00  4.300          C  
ATOM   3383  CG2 VAL A 233      -1.973  -5.904  26.371  1.00  4.300          C  
ATOM   3384  H   VAL A 233       0.098  -7.166  28.959  1.00  3.640          H  
ATOM   3385  HA  VAL A 233      -1.336  -4.582  28.746  1.00  3.710          H  
ATOM   3386  HB  VAL A 233      -2.651  -7.218  27.956  1.00  5.160          H  
ATOM   3387 1HG1 VAL A 233      -4.560  -5.775  27.347  1.00  5.160          H  
ATOM   3388 2HG1 VAL A 233      -4.208  -5.602  29.040  1.00  5.160          H  
ATOM   3389 3HG1 VAL A 233      -3.689  -4.363  27.910  1.00  5.160          H  
ATOM   3390 1HG2 VAL A 233      -2.693  -6.245  25.679  1.00  5.160          H  
ATOM   3391 2HG2 VAL A 233      -1.803  -4.835  26.225  1.00  5.160          H  
ATOM   3392 3HG2 VAL A 233      -1.057  -6.443  26.187  1.00  5.160          H  
ATOM   3393  N   MET A 234      -2.471  -5.185  31.027  1.00  3.240          N  
ATOM   3394  CA  MET A 234      -2.886  -5.494  32.394  1.00  3.370          C  
ATOM   3395  C   MET A 234      -4.404  -5.781  32.597  1.00  3.430          C  
ATOM   3396  O   MET A 234      -5.077  -4.953  33.200  1.00  3.550          O  
ATOM   3397  CB  MET A 234      -2.443  -4.334  33.275  1.00  4.670          C  
ATOM   3398  CG  MET A 234      -0.898  -4.173  33.293  1.00  4.670          C  
ATOM   3399  SD  MET A 234      -0.272  -2.891  34.388  1.00  4.670          S  
ATOM   3400  CE  MET A 234      -0.791  -1.411  33.573  1.00  4.670          C  
ATOM   3401  H   MET A 234      -2.808  -4.303  30.621  1.00  3.890          H  
ATOM   3402  HA  MET A 234      -2.338  -6.375  32.718  1.00  4.040          H  
ATOM   3403 1HB  MET A 234      -2.874  -3.416  32.873  1.00  5.600          H  
ATOM   3404 2HB  MET A 234      -2.828  -4.455  34.276  1.00  5.600          H  
ATOM   3405 1HG  MET A 234      -0.445  -5.122  33.579  1.00  5.600          H  
ATOM   3406 2HG  MET A 234      -0.556  -3.941  32.286  1.00  5.600          H  
ATOM   3407 1HE  MET A 234      -0.457  -0.543  34.122  1.00  5.600          H  
ATOM   3408 2HE  MET A 234      -0.383  -1.393  32.606  1.00  5.600          H  
ATOM   3409 3HE  MET A 234      -1.857  -1.390  33.494  1.00  5.600          H  
ATOM   3410  N   PRO A 235      -4.988  -6.897  32.091  1.00  3.380          N  
ATOM   3411  CA  PRO A 235      -6.385  -7.275  32.227  1.00  3.430          C  
ATOM   3412  C   PRO A 235      -6.774  -7.954  33.544  1.00  3.550          C  
ATOM   3413  O   PRO A 235      -7.967  -8.146  33.783  1.00  3.660          O  
ATOM   3414  CB  PRO A 235      -6.564  -8.232  31.063  1.00  5.150          C  
ATOM   3415  CG  PRO A 235      -5.241  -8.877  30.932  1.00  5.150          C  
ATOM   3416  CD  PRO A 235      -4.247  -7.818  31.279  1.00  5.150          C  
ATOM   3417  HA  PRO A 235      -6.997  -6.375  32.078  1.00  4.120          H  
ATOM   3418 1HB  PRO A 235      -7.367  -8.954  31.287  1.00  6.170          H  
ATOM   3419 2HB  PRO A 235      -6.869  -7.668  30.167  1.00  6.170          H  
ATOM   3420 1HG  PRO A 235      -5.172  -9.785  31.534  1.00  6.170          H  
ATOM   3421 2HG  PRO A 235      -5.098  -9.170  29.903  1.00  6.170          H  
ATOM   3422 1HD  PRO A 235      -3.405  -8.210  31.833  1.00  6.170          H  
ATOM   3423 2HD  PRO A 235      -3.974  -7.386  30.347  1.00  6.170          H  
ATOM   3424  N   THR A 236      -5.797  -8.324  34.387  1.00  3.580          N  
ATOM   3425  CA  THR A 236      -6.109  -9.024  35.632  1.00  3.730          C  
ATOM   3426  C   THR A 236      -5.637  -8.161  36.808  1.00  3.740          C  
ATOM   3427  O   THR A 236      -4.564  -7.562  36.703  1.00  3.650          O  
ATOM   3428  CB  THR A 236      -5.376 -10.403  35.651  1.00  5.160          C  
ATOM   3429  OG1 THR A 236      -3.943 -10.201  35.592  1.00  5.160          O  
ATOM   3430  CG2 THR A 236      -5.787 -11.225  34.457  1.00  5.160          C  
ATOM   3431  H   THR A 236      -4.825  -8.151  34.170  1.00  4.300          H  
ATOM   3432  HA  THR A 236      -7.189  -9.168  35.684  1.00  4.480          H  
ATOM   3433  HB  THR A 236      -5.618 -10.959  36.553  1.00  6.190          H  
ATOM   3434  HG1 THR A 236      -3.584  -9.975  36.473  1.00  6.190          H  
ATOM   3435 1HG2 THR A 236      -5.265 -12.172  34.485  1.00  6.190          H  
ATOM   3436 2HG2 THR A 236      -6.861 -11.402  34.478  1.00  6.190          H  
ATOM   3437 3HG2 THR A 236      -5.532 -10.707  33.553  1.00  6.190          H  
ATOM   3438  N   PRO A 237      -6.298  -8.216  37.998  1.00  3.860          N  
ATOM   3439  CA  PRO A 237      -6.015  -7.410  39.198  1.00  3.900          C  
ATOM   3440  C   PRO A 237      -4.618  -7.627  39.740  1.00  3.920          C  
ATOM   3441  O   PRO A 237      -4.074  -6.746  40.439  1.00  3.940          O  
ATOM   3442  CB  PRO A 237      -7.089  -7.896  40.189  1.00  5.850          C  
ATOM   3443  CG  PRO A 237      -7.523  -9.248  39.675  1.00  5.850          C  
ATOM   3444  CD  PRO A 237      -7.447  -9.126  38.172  1.00  5.850          C  
ATOM   3445  HA  PRO A 237      -6.177  -6.358  38.972  1.00  4.680          H  
ATOM   3446 1HB  PRO A 237      -6.669  -7.942  41.217  1.00  7.020          H  
ATOM   3447 2HB  PRO A 237      -7.911  -7.162  40.221  1.00  7.020          H  
ATOM   3448 1HG  PRO A 237      -6.865 -10.035  40.079  1.00  7.020          H  
ATOM   3449 2HG  PRO A 237      -8.541  -9.480  40.021  1.00  7.020          H  
ATOM   3450 1HD  PRO A 237      -7.284 -10.117  37.763  1.00  7.020          H  
ATOM   3451 2HD  PRO A 237      -8.360  -8.650  37.772  1.00  7.020          H  
ATOM   3452  N   THR A 238      -4.029  -8.761  39.362  1.00  3.920          N  
ATOM   3453  CA  THR A 238      -2.696  -9.171  39.743  1.00  3.970          C  
ATOM   3454  C   THR A 238      -1.660  -8.168  39.272  1.00  3.880          C  
ATOM   3455  O   THR A 238      -0.619  -7.994  39.912  1.00  3.960          O  
ATOM   3456  CB  THR A 238      -2.377 -10.556  39.188  1.00  5.540          C  
ATOM   3457  OG1 THR A 238      -2.517 -10.551  37.763  1.00  5.540          O  
ATOM   3458  CG2 THR A 238      -3.312 -11.584  39.802  1.00  5.540          C  
ATOM   3459  H   THR A 238      -4.551  -9.404  38.788  1.00  4.700          H  
ATOM   3460  HA  THR A 238      -2.649  -9.244  40.815  1.00  4.760          H  
ATOM   3461  HB  THR A 238      -1.354 -10.796  39.427  1.00  6.650          H  
ATOM   3462  HG1 THR A 238      -2.057 -11.328  37.403  1.00  6.650          H  
ATOM   3463 1HG2 THR A 238      -3.066 -12.568  39.410  1.00  6.650          H  
ATOM   3464 2HG2 THR A 238      -3.186 -11.579  40.886  1.00  6.650          H  
ATOM   3465 3HG2 THR A 238      -4.350 -11.348  39.559  1.00  6.650          H  
ATOM   3466  N   ALA A 239      -2.036  -7.364  38.266  1.00  3.750          N  
ATOM   3467  CA  ALA A 239      -1.195  -6.335  37.677  1.00  3.680          C  
ATOM   3468  C   ALA A 239      -0.694  -5.348  38.712  1.00  3.770          C  
ATOM   3469  O   ALA A 239       0.406  -4.815  38.566  1.00  3.830          O  
ATOM   3470  CB  ALA A 239      -1.984  -5.571  36.647  1.00  5.180          C  
ATOM   3471  H   ALA A 239      -2.953  -7.518  37.835  1.00  4.500          H  
ATOM   3472  HA  ALA A 239      -0.334  -6.813  37.208  1.00  4.420          H  
ATOM   3473 1HB  ALA A 239      -1.356  -4.815  36.213  1.00  6.220          H  
ATOM   3474 2HB  ALA A 239      -2.337  -6.254  35.877  1.00  6.220          H  
ATOM   3475 3HB  ALA A 239      -2.824  -5.105  37.138  1.00  6.220          H  
ATOM   3476  N   PHE A 240      -1.506  -5.049  39.728  1.00  3.840          N  
ATOM   3477  CA  PHE A 240      -1.044  -4.099  40.721  1.00  3.940          C  
ATOM   3478  C   PHE A 240      -0.993  -4.774  42.078  1.00  4.080          C  
ATOM   3479  O   PHE A 240      -0.266  -4.340  42.980  1.00  4.180          O  
ATOM   3480  CB  PHE A 240      -1.967  -2.888  40.733  1.00  5.480          C  
ATOM   3481  CG  PHE A 240      -2.118  -2.343  39.364  1.00  5.480          C  
ATOM   3482  CD1 PHE A 240      -3.349  -2.409  38.734  1.00  5.480          C  
ATOM   3483  CD2 PHE A 240      -1.039  -1.840  38.664  1.00  5.480          C  
ATOM   3484  CE1 PHE A 240      -3.496  -1.977  37.445  1.00  5.480          C  
ATOM   3485  CE2 PHE A 240      -1.194  -1.425  37.389  1.00  5.480          C  
ATOM   3486  CZ  PHE A 240      -2.429  -1.493  36.779  1.00  5.480          C  
ATOM   3487  H   PHE A 240      -2.427  -5.480  39.816  1.00  4.610          H  
ATOM   3488  HA  PHE A 240      -0.034  -3.781  40.468  1.00  4.730          H  
ATOM   3489 1HB  PHE A 240      -2.947  -3.167  41.115  1.00  6.570          H  
ATOM   3490 2HB  PHE A 240      -1.560  -2.101  41.375  1.00  6.570          H  
ATOM   3491  HD1 PHE A 240      -4.194  -2.814  39.281  1.00  6.570          H  
ATOM   3492  HD2 PHE A 240      -0.057  -1.796  39.134  1.00  6.570          H  
ATOM   3493  HE1 PHE A 240      -4.456  -2.031  36.954  1.00  6.570          H  
ATOM   3494  HE2 PHE A 240      -0.335  -1.040  36.839  1.00  6.570          H  
ATOM   3495  HZ  PHE A 240      -2.538  -1.164  35.760  1.00  6.570          H  
ATOM   3496  N   THR A 241      -1.780  -5.842  42.223  1.00  4.110          N  
ATOM   3497  CA  THR A 241      -1.919  -6.545  43.484  1.00  4.260          C  
ATOM   3498  C   THR A 241      -0.637  -7.288  43.874  1.00  4.290          C  
ATOM   3499  O   THR A 241      -0.209  -7.235  45.036  1.00  4.410          O  
ATOM   3500  CB  THR A 241      -3.080  -7.549  43.407  1.00  5.900          C  
ATOM   3501  OG1 THR A 241      -4.316  -6.872  43.112  1.00  5.900          O  
ATOM   3502  CG2 THR A 241      -3.220  -8.242  44.702  1.00  5.900          C  
ATOM   3503  H   THR A 241      -2.354  -6.170  41.448  1.00  4.930          H  
ATOM   3504  HA  THR A 241      -2.142  -5.820  44.266  1.00  5.110          H  
ATOM   3505  HB  THR A 241      -2.883  -8.259  42.661  1.00  7.080          H  
ATOM   3506  HG1 THR A 241      -4.302  -6.549  42.188  1.00  7.080          H  
ATOM   3507 1HG2 THR A 241      -4.027  -8.951  44.639  1.00  7.080          H  
ATOM   3508 2HG2 THR A 241      -2.316  -8.750  44.941  1.00  7.080          H  
ATOM   3509 3HG2 THR A 241      -3.428  -7.519  45.466  1.00  7.080          H  
ATOM   3510  N   GLU A 242      -0.033  -8.028  42.928  1.00  4.200          N  
ATOM   3511  CA  GLU A 242       1.149  -8.798  43.282  1.00  4.230          C  
ATOM   3512  C   GLU A 242       2.310  -7.879  43.638  1.00  4.250          C  
ATOM   3513  O   GLU A 242       3.023  -8.112  44.614  1.00  4.370          O  
ATOM   3514  CB  GLU A 242       1.502  -9.784  42.161  1.00  5.910          C  
ATOM   3515  CG  GLU A 242       0.488 -10.954  42.026  1.00  5.910          C  
ATOM   3516  CD  GLU A 242       0.758 -11.861  40.855  1.00  5.910          C  
ATOM   3517  OE1 GLU A 242       1.608 -11.539  40.064  1.00  5.910          O  
ATOM   3518  OE2 GLU A 242       0.080 -12.855  40.737  1.00  5.910          O  
ATOM   3519  H   GLU A 242      -0.374  -8.053  41.962  1.00  5.040          H  
ATOM   3520  HA  GLU A 242       0.921  -9.389  44.157  1.00  5.080          H  
ATOM   3521 1HB  GLU A 242       1.537  -9.255  41.206  1.00  7.090          H  
ATOM   3522 2HB  GLU A 242       2.484 -10.214  42.340  1.00  7.090          H  
ATOM   3523 1HG  GLU A 242       0.513 -11.551  42.940  1.00  7.090          H  
ATOM   3524 2HG  GLU A 242      -0.512 -10.539  41.927  1.00  7.090          H  
ATOM   3525  N   PHE A 243       2.474  -6.794  42.902  1.00  4.170          N  
ATOM   3526  CA  PHE A 243       3.572  -5.897  43.182  1.00  4.200          C  
ATOM   3527  C   PHE A 243       3.337  -5.108  44.459  1.00  4.290          C  
ATOM   3528  O   PHE A 243       4.298  -4.690  45.122  1.00  4.340          O  
ATOM   3529  CB  PHE A 243       3.788  -4.979  42.013  1.00  5.870          C  
ATOM   3530  CG  PHE A 243       4.318  -5.688  40.834  1.00  5.870          C  
ATOM   3531  CD1 PHE A 243       3.518  -5.905  39.725  1.00  5.870          C  
ATOM   3532  CD2 PHE A 243       5.623  -6.161  40.824  1.00  5.870          C  
ATOM   3533  CE1 PHE A 243       4.016  -6.561  38.626  1.00  5.870          C  
ATOM   3534  CE2 PHE A 243       6.116  -6.819  39.728  1.00  5.870          C  
ATOM   3535  CZ  PHE A 243       5.310  -7.013  38.625  1.00  5.870          C  
ATOM   3536  H   PHE A 243       1.891  -6.640  42.094  1.00  5.000          H  
ATOM   3537  HA  PHE A 243       4.472  -6.496  43.321  1.00  5.040          H  
ATOM   3538 1HB  PHE A 243       2.849  -4.494  41.743  1.00  7.040          H  
ATOM   3539 2HB  PHE A 243       4.503  -4.218  42.290  1.00  7.040          H  
ATOM   3540  HD1 PHE A 243       2.485  -5.539  39.716  1.00  7.040          H  
ATOM   3541  HD2 PHE A 243       6.260  -6.003  41.697  1.00  7.040          H  
ATOM   3542  HE1 PHE A 243       3.380  -6.715  37.753  1.00  7.040          H  
ATOM   3543  HE2 PHE A 243       7.143  -7.183  39.726  1.00  7.040          H  
ATOM   3544  HZ  PHE A 243       5.702  -7.524  37.749  1.00  7.040          H  
ATOM   3545  N   SER A 244       2.065  -4.877  44.810  1.00  4.340          N  
ATOM   3546  CA  SER A 244       1.770  -4.182  46.046  1.00  4.430          C  
ATOM   3547  C   SER A 244       2.121  -5.024  47.263  1.00  4.550          C  
ATOM   3548  O   SER A 244       2.784  -4.540  48.177  1.00  4.620          O  
ATOM   3549  CB  SER A 244       0.310  -3.832  46.150  1.00  6.170          C  
ATOM   3550  OG  SER A 244      -0.069  -2.860  45.220  1.00  6.170          O  
ATOM   3551  H   SER A 244       1.293  -5.150  44.201  1.00  5.210          H  
ATOM   3552  HA  SER A 244       2.356  -3.266  46.061  1.00  5.320          H  
ATOM   3553 1HB  SER A 244      -0.284  -4.736  45.991  1.00  7.400          H  
ATOM   3554 2HB  SER A 244       0.097  -3.490  47.151  1.00  7.400          H  
ATOM   3555  HG  SER A 244      -0.220  -3.339  44.373  1.00  7.400          H  
ATOM   3556  N   ARG A 245       1.762  -6.319  47.264  1.00  4.570          N  
ATOM   3557  CA  ARG A 245       2.058  -7.128  48.454  1.00  4.690          C  
ATOM   3558  C   ARG A 245       3.562  -7.264  48.658  1.00  4.730          C  
ATOM   3559  O   ARG A 245       4.045  -7.347  49.785  1.00  4.820          O  
ATOM   3560  CB  ARG A 245       1.420  -8.508  48.401  1.00  6.520          C  
ATOM   3561  CG  ARG A 245       2.075  -9.526  47.508  1.00  6.520          C  
ATOM   3562  CD  ARG A 245       1.295 -10.748  47.451  1.00  6.520          C  
ATOM   3563  NE  ARG A 245       0.169 -10.612  46.562  1.00  6.520          N  
ATOM   3564  CZ  ARG A 245      -0.937 -11.354  46.596  1.00  6.520          C  
ATOM   3565  NH1 ARG A 245      -1.150 -12.237  47.524  1.00  6.520          N  
ATOM   3566  NH2 ARG A 245      -1.868 -11.222  45.675  1.00  6.520          N  
ATOM   3567  H   ARG A 245       1.212  -6.692  46.482  1.00  5.480          H  
ATOM   3568  HA  ARG A 245       1.654  -6.623  49.317  1.00  5.630          H  
ATOM   3569 1HB  ARG A 245       1.393  -8.923  49.402  1.00  7.820          H  
ATOM   3570 2HB  ARG A 245       0.386  -8.402  48.068  1.00  7.820          H  
ATOM   3571 1HG  ARG A 245       2.124  -9.138  46.521  1.00  7.820          H  
ATOM   3572 2HG  ARG A 245       3.073  -9.766  47.859  1.00  7.820          H  
ATOM   3573 1HD  ARG A 245       1.920 -11.561  47.091  1.00  7.820          H  
ATOM   3574 2HD  ARG A 245       0.929 -10.982  48.449  1.00  7.820          H  
ATOM   3575  HE  ARG A 245       0.250  -9.939  45.816  1.00  7.820          H  
ATOM   3576 1HH1 ARG A 245      -0.505 -12.411  48.302  1.00  7.820          H  
ATOM   3577 2HH1 ARG A 245      -2.023 -12.754  47.465  1.00  7.820          H  
ATOM   3578 1HH2 ARG A 245      -1.771 -10.558  44.925  1.00  7.820          H  
ATOM   3579 2HH2 ARG A 245      -2.678 -11.849  45.726  1.00  7.820          H  
ATOM   3580  N   GLN A 246       4.308  -7.170  47.559  1.00  4.660          N  
ATOM   3581  CA  GLN A 246       5.756  -7.255  47.571  1.00  4.690          C  
ATOM   3582  C   GLN A 246       6.390  -5.901  47.899  1.00  4.690          C  
ATOM   3583  O   GLN A 246       7.615  -5.783  47.962  1.00  4.720          O  
ATOM   3584  CB  GLN A 246       6.237  -7.681  46.190  1.00  6.550          C  
ATOM   3585  CG  GLN A 246       5.795  -9.042  45.765  1.00  6.550          C  
ATOM   3586  CD  GLN A 246       6.170  -9.302  44.311  1.00  6.550          C  
ATOM   3587  OE1 GLN A 246       7.335  -9.202  43.917  1.00  6.550          O  
ATOM   3588  NE2 GLN A 246       5.178  -9.590  43.508  1.00  6.550          N  
ATOM   3589  H   GLN A 246       3.837  -7.158  46.646  1.00  5.590          H  
ATOM   3590  HA  GLN A 246       6.062  -7.984  48.315  1.00  5.630          H  
ATOM   3591 1HB  GLN A 246       5.868  -6.971  45.450  1.00  7.860          H  
ATOM   3592 2HB  GLN A 246       7.325  -7.651  46.159  1.00  7.860          H  
ATOM   3593 1HG  GLN A 246       6.245  -9.775  46.413  1.00  7.860          H  
ATOM   3594 2HG  GLN A 246       4.734  -9.117  45.864  1.00  7.860          H  
ATOM   3595 1HE2 GLN A 246       5.341  -9.744  42.530  1.00  7.860          H  
ATOM   3596 2HE2 GLN A 246       4.237  -9.609  43.875  1.00  7.860          H  
ATOM   3597  N   ARG A 247       5.551  -4.863  48.033  1.00  4.670          N  
ATOM   3598  CA  ARG A 247       5.952  -3.483  48.269  1.00  4.680          C  
ATOM   3599  C   ARG A 247       6.938  -2.940  47.238  1.00  4.570          C  
ATOM   3600  O   ARG A 247       7.865  -2.204  47.581  1.00  4.620          O  
ATOM   3601  CB  ARG A 247       6.487  -3.314  49.680  1.00  6.550          C  
ATOM   3602  CG  ARG A 247       5.434  -3.495  50.763  1.00  6.550          C  
ATOM   3603  CD  ARG A 247       5.998  -3.254  52.112  1.00  6.550          C  
ATOM   3604  NE  ARG A 247       4.965  -3.237  53.153  1.00  6.550          N  
ATOM   3605  CZ  ARG A 247       4.227  -2.152  53.495  1.00  6.550          C  
ATOM   3606  NH1 ARG A 247       4.396  -0.986  52.891  1.00  6.550          N  
ATOM   3607  NH2 ARG A 247       3.331  -2.280  54.449  1.00  6.550          N  
ATOM   3608  H   ARG A 247       4.549  -5.033  47.994  1.00  5.600          H  
ATOM   3609  HA  ARG A 247       5.046  -2.878  48.206  1.00  5.620          H  
ATOM   3610 1HB  ARG A 247       7.278  -4.038  49.863  1.00  7.860          H  
ATOM   3611 2HB  ARG A 247       6.916  -2.322  49.793  1.00  7.860          H  
ATOM   3612 1HG  ARG A 247       4.613  -2.802  50.590  1.00  7.860          H  
ATOM   3613 2HG  ARG A 247       5.050  -4.520  50.725  1.00  7.860          H  
ATOM   3614 1HD  ARG A 247       6.691  -4.064  52.344  1.00  7.860          H  
ATOM   3615 2HD  ARG A 247       6.537  -2.311  52.133  1.00  7.860          H  
ATOM   3616  HE  ARG A 247       4.755  -4.112  53.667  1.00  7.860          H  
ATOM   3617 1HH1 ARG A 247       5.082  -0.885  52.161  1.00  7.860          H  
ATOM   3618 2HH1 ARG A 247       3.836  -0.191  53.164  1.00  7.860          H  
ATOM   3619 1HH2 ARG A 247       3.221  -3.207  54.891  1.00  7.860          H  
ATOM   3620 2HH2 ARG A 247       2.759  -1.502  54.736  1.00  7.860          H  
ATOM   3621  N   GLY A 248       6.734  -3.295  45.962  1.00  4.420          N  
ATOM   3622  CA  GLY A 248       7.603  -2.830  44.889  1.00  4.310          C  
ATOM   3623  C   GLY A 248       7.080  -1.601  44.143  1.00  4.240          C  
ATOM   3624  O   GLY A 248       7.734  -1.122  43.211  1.00  4.150          O  
ATOM   3625  H   GLY A 248       5.937  -3.896  45.730  1.00  5.300          H  
ATOM   3626 1HA  GLY A 248       8.589  -2.613  45.299  1.00  5.170          H  
ATOM   3627 2HA  GLY A 248       7.738  -3.644  44.179  1.00  5.170          H  
ATOM   3628  N   LEU A 249       5.915  -1.093  44.532  1.00  4.280          N  
ATOM   3629  CA  LEU A 249       5.324   0.030  43.819  1.00  4.210          C  
ATOM   3630  C   LEU A 249       5.471   1.339  44.542  1.00  4.290          C  
ATOM   3631  O   LEU A 249       5.513   1.399  45.772  1.00  4.420          O  
ATOM   3632  CB  LEU A 249       3.834  -0.190  43.576  1.00  5.920          C  
ATOM   3633  CG  LEU A 249       3.430  -1.438  42.827  1.00  5.920          C  
ATOM   3634  CD1 LEU A 249       1.903  -1.504  42.773  1.00  5.920          C  
ATOM   3635  CD2 LEU A 249       4.024  -1.431  41.428  1.00  5.920          C  
ATOM   3636  H   LEU A 249       5.438  -1.512  45.322  1.00  5.140          H  
ATOM   3637  HA  LEU A 249       5.826   0.141  42.869  1.00  5.050          H  
ATOM   3638 1HB  LEU A 249       3.322  -0.191  44.520  1.00  7.110          H  
ATOM   3639 2HB  LEU A 249       3.486   0.661  42.997  1.00  7.110          H  
ATOM   3640  HG  LEU A 249       3.781  -2.304  43.373  1.00  7.110          H  
ATOM   3641 1HD1 LEU A 249       1.583  -2.414  42.261  1.00  7.110          H  
ATOM   3642 2HD1 LEU A 249       1.508  -1.506  43.785  1.00  7.110          H  
ATOM   3643 3HD1 LEU A 249       1.524  -0.640  42.240  1.00  7.110          H  
ATOM   3644 1HD2 LEU A 249       3.708  -2.330  40.934  1.00  7.110          H  
ATOM   3645 2HD2 LEU A 249       3.665  -0.563  40.883  1.00  7.110          H  
ATOM   3646 3HD2 LEU A 249       5.109  -1.409  41.465  1.00  7.110          H  
ATOM   3647  N   ALA A 250       5.554   2.399  43.768  1.00  4.230          N  
ATOM   3648  CA  ALA A 250       5.564   3.730  44.311  1.00  4.320          C  
ATOM   3649  C   ALA A 250       4.190   3.969  44.949  1.00  4.340          C  
ATOM   3650  O   ALA A 250       3.186   3.636  44.314  1.00  4.250          O  
ATOM   3651  CB  ALA A 250       5.831   4.741  43.221  1.00  6.010          C  
ATOM   3652  H   ALA A 250       5.549   2.266  42.757  1.00  5.080          H  
ATOM   3653  HA  ALA A 250       6.367   3.798  45.036  1.00  5.180          H  
ATOM   3654 1HB  ALA A 250       5.837   5.744  43.644  1.00  7.210          H  
ATOM   3655 2HB  ALA A 250       6.794   4.550  42.760  1.00  7.210          H  
ATOM   3656 3HB  ALA A 250       5.061   4.673  42.460  1.00  7.210          H  
ATOM   3657  N   PRO A 251       4.086   4.656  46.099  1.00  4.470          N  
ATOM   3658  CA  PRO A 251       2.860   5.022  46.799  1.00  4.490          C  
ATOM   3659  C   PRO A 251       1.882   5.833  45.961  1.00  4.420          C  
ATOM   3660  O   PRO A 251       0.700   5.899  46.295  1.00  4.370          O  
ATOM   3661  CB  PRO A 251       3.379   5.876  47.961  1.00  6.740          C  
ATOM   3662  CG  PRO A 251       4.771   5.395  48.195  1.00  6.740          C  
ATOM   3663  CD  PRO A 251       5.297   5.025  46.837  1.00  6.740          C  
ATOM   3664  HA  PRO A 251       2.376   4.113  47.177  1.00  5.390          H  
ATOM   3665 1HB  PRO A 251       3.340   6.944  47.686  1.00  8.080          H  
ATOM   3666 2HB  PRO A 251       2.730   5.748  48.841  1.00  8.080          H  
ATOM   3667 1HG  PRO A 251       5.384   6.190  48.660  1.00  8.080          H  
ATOM   3668 2HG  PRO A 251       4.776   4.543  48.891  1.00  8.080          H  
ATOM   3669 1HD  PRO A 251       5.784   5.869  46.350  1.00  8.080          H  
ATOM   3670 2HD  PRO A 251       5.973   4.169  47.012  1.00  8.080          H  
ATOM   3671  N   ASP A 252       2.356   6.468  44.886  1.00  4.410          N  
ATOM   3672  CA  ASP A 252       1.483   7.261  44.061  1.00  4.360          C  
ATOM   3673  C   ASP A 252       1.575   6.930  42.585  1.00  4.210          C  
ATOM   3674  O   ASP A 252       1.225   7.758  41.734  1.00  4.170          O  
ATOM   3675  CB  ASP A 252       1.988   8.675  44.225  1.00  6.120          C  
ATOM   3676  CG  ASP A 252       3.516   8.661  43.789  1.00  6.120          C  
ATOM   3677  OD1 ASP A 252       4.001   7.575  43.395  1.00  6.120          O  
ATOM   3678  OD2 ASP A 252       4.201   9.662  43.893  1.00  6.120          O  
ATOM   3679  H   ASP A 252       3.337   6.439  44.600  1.00  5.290          H  
ATOM   3680  HA  ASP A 252       0.453   7.143  44.400  1.00  5.230          H  
ATOM   3681 1HB  ASP A 252       1.423   9.362  43.595  1.00  7.350          H  
ATOM   3682 2HB  ASP A 252       1.896   8.992  45.264  1.00  7.350          H  
ATOM   3683  N   GLY A 253       1.946   5.699  42.278  1.00  4.130          N  
ATOM   3684  CA  GLY A 253       1.951   5.246  40.905  1.00  3.990          C  
ATOM   3685  C   GLY A 253       3.021   5.855  39.991  1.00  3.920          C  
ATOM   3686  O   GLY A 253       2.870   5.782  38.773  1.00  3.820          O  
ATOM   3687  H   GLY A 253       2.246   5.068  43.029  1.00  4.960          H  
ATOM   3688 1HA  GLY A 253       2.102   4.172  40.927  1.00  4.790          H  
ATOM   3689 2HA  GLY A 253       0.965   5.410  40.468  1.00  4.790          H  
ATOM   3690  N   ARG A 254       4.078   6.507  40.499  1.00  3.980          N  
ATOM   3691  CA  ARG A 254       5.001   7.098  39.522  1.00  3.910          C  
ATOM   3692  C   ARG A 254       6.439   6.606  39.608  1.00  3.910          C  
ATOM   3693  O   ARG A 254       7.064   6.533  40.670  1.00  4.000          O  
ATOM   3694  CB  ARG A 254       4.988   8.629  39.603  1.00  5.500          C  
ATOM   3695  CG  ARG A 254       3.926   9.349  38.705  1.00  5.500          C  
ATOM   3696  CD  ARG A 254       2.546   9.259  39.233  1.00  5.500          C  
ATOM   3697  NE  ARG A 254       1.571   9.978  38.419  1.00  5.500          N  
ATOM   3698  CZ  ARG A 254       0.235   9.925  38.649  1.00  5.500          C  
ATOM   3699  NH1 ARG A 254      -0.237   9.211  39.658  1.00  5.500          N  
ATOM   3700  NH2 ARG A 254      -0.602  10.580  37.865  1.00  5.500          N  
ATOM   3701  H   ARG A 254       4.234   6.624  41.514  1.00  4.780          H  
ATOM   3702  HA  ARG A 254       4.653   6.841  38.525  1.00  4.690          H  
ATOM   3703 1HB  ARG A 254       4.803   8.932  40.636  1.00  6.600          H  
ATOM   3704 2HB  ARG A 254       5.971   9.013  39.322  1.00  6.600          H  
ATOM   3705 1HG  ARG A 254       4.169  10.400  38.644  1.00  6.600          H  
ATOM   3706 2HG  ARG A 254       3.933   8.917  37.702  1.00  6.600          H  
ATOM   3707 1HD  ARG A 254       2.238   8.248  39.250  1.00  6.600          H  
ATOM   3708 2HD  ARG A 254       2.518   9.662  40.246  1.00  6.600          H  
ATOM   3709  HE  ARG A 254       1.910  10.549  37.610  1.00  6.600          H  
ATOM   3710 1HH1 ARG A 254       0.390   8.689  40.292  1.00  6.600          H  
ATOM   3711 2HH1 ARG A 254      -1.247   9.172  39.850  1.00  6.600          H  
ATOM   3712 1HH2 ARG A 254      -0.246  11.122  37.079  1.00  6.600          H  
ATOM   3713 2HH2 ARG A 254      -1.602  10.528  38.028  1.00  6.600          H  
ATOM   3714  N   CYS A 255       7.000   6.360  38.430  1.00  3.820          N  
ATOM   3715  CA  CYS A 255       8.370   5.884  38.281  1.00  3.850          C  
ATOM   3716  C   CYS A 255       9.325   7.055  38.354  1.00  3.960          C  
ATOM   3717  O   CYS A 255       9.860   7.515  37.343  1.00  4.030          O  
ATOM   3718  CB  CYS A 255       8.565   5.195  36.938  1.00  5.380          C  
ATOM   3719  SG  CYS A 255       7.560   3.739  36.686  1.00  5.380          S  
ATOM   3720  H   CYS A 255       6.435   6.491  37.600  1.00  4.580          H  
ATOM   3721  HA  CYS A 255       8.595   5.181  39.088  1.00  4.620          H  
ATOM   3722 1HB  CYS A 255       8.329   5.892  36.166  1.00  6.450          H  
ATOM   3723 2HB  CYS A 255       9.615   4.906  36.814  1.00  6.450          H  
ATOM   3724  HG  CYS A 255       7.764   3.666  35.373  1.00  6.450          H  
ATOM   3725  N   LYS A 256       9.547   7.560  39.554  1.00  4.040          N  
ATOM   3726  CA  LYS A 256      10.368   8.757  39.722  1.00  4.150          C  
ATOM   3727  C   LYS A 256      11.848   8.370  39.652  1.00  4.170          C  
ATOM   3728  O   LYS A 256      12.568   8.367  40.656  1.00  4.340          O  
ATOM   3729  CB  LYS A 256      10.037   9.402  41.063  1.00  5.770          C  
ATOM   3730  CG  LYS A 256       8.552   9.826  41.189  1.00  5.770          C  
ATOM   3731  CD  LYS A 256       8.252  10.629  42.471  1.00  5.770          C  
ATOM   3732  CE  LYS A 256       8.228   9.725  43.705  1.00  5.770          C  
ATOM   3733  NZ  LYS A 256       7.066   8.803  43.730  1.00  5.770          N  
ATOM   3734  H   LYS A 256       9.055   7.113  40.333  1.00  4.850          H  
ATOM   3735  HA  LYS A 256      10.155   9.453  38.911  1.00  4.980          H  
ATOM   3736 1HB  LYS A 256      10.274   8.705  41.844  1.00  6.920          H  
ATOM   3737 2HB  LYS A 256      10.657  10.287  41.201  1.00  6.920          H  
ATOM   3738 1HG  LYS A 256       8.244  10.376  40.331  1.00  6.920          H  
ATOM   3739 2HG  LYS A 256       7.952   8.928  41.215  1.00  6.920          H  
ATOM   3740 1HD  LYS A 256       9.016  11.395  42.607  1.00  6.920          H  
ATOM   3741 2HD  LYS A 256       7.282  11.118  42.376  1.00  6.920          H  
ATOM   3742 1HE  LYS A 256       9.121   9.123  43.702  1.00  6.920          H  
ATOM   3743 2HE  LYS A 256       8.217  10.327  44.609  1.00  6.920          H  
ATOM   3744 1HZ  LYS A 256       7.175   8.191  44.557  1.00  6.920          H  
ATOM   3745 2HZ  LYS A 256       6.138   9.305  43.770  1.00  6.920          H  
ATOM   3746 3HZ  LYS A 256       7.108   8.227  42.908  1.00  6.920          H  
ATOM   3747  N   SER A 257      12.255   7.995  38.443  1.00  3.990          N  
ATOM   3748  CA  SER A 257      13.557   7.430  38.127  1.00  3.980          C  
ATOM   3749  C   SER A 257      14.728   8.305  38.507  1.00  4.110          C  
ATOM   3750  O   SER A 257      14.840   9.459  38.083  1.00  4.130          O  
ATOM   3751  CB  SER A 257      13.604   7.122  36.647  1.00  5.580          C  
ATOM   3752  OG  SER A 257      14.861   6.680  36.266  1.00  5.580          O  
ATOM   3753  H   SER A 257      11.555   8.050  37.705  1.00  4.790          H  
ATOM   3754  HA  SER A 257      13.651   6.489  38.669  1.00  4.780          H  
ATOM   3755 1HB  SER A 257      12.862   6.356  36.420  1.00  6.690          H  
ATOM   3756 2HB  SER A 257      13.336   8.014  36.077  1.00  6.690          H  
ATOM   3757  HG  SER A 257      14.769   6.401  35.359  1.00  6.690          H  
ATOM   3758  N   PHE A 258      15.605   7.729  39.321  1.00  4.210          N  
ATOM   3759  CA  PHE A 258      16.825   8.321  39.854  1.00  4.350          C  
ATOM   3760  C   PHE A 258      16.607   9.603  40.631  1.00  4.470          C  
ATOM   3761  O   PHE A 258      17.581  10.323  40.880  1.00  4.550          O  
ATOM   3762  CB  PHE A 258      17.824   8.649  38.751  1.00  6.030          C  
ATOM   3763  CG  PHE A 258      18.263   7.528  37.883  1.00  6.030          C  
ATOM   3764  CD1 PHE A 258      17.799   7.441  36.595  1.00  6.030          C  
ATOM   3765  CD2 PHE A 258      19.161   6.576  38.328  1.00  6.030          C  
ATOM   3766  CE1 PHE A 258      18.207   6.440  35.776  1.00  6.030          C  
ATOM   3767  CE2 PHE A 258      19.571   5.559  37.486  1.00  6.030          C  
ATOM   3768  CZ  PHE A 258      19.105   5.490  36.228  1.00  6.030          C  
ATOM   3769  H   PHE A 258      15.392   6.774  39.618  1.00  5.050          H  
ATOM   3770  HA  PHE A 258      17.275   7.597  40.534  1.00  5.220          H  
ATOM   3771 1HB  PHE A 258      17.394   9.414  38.113  1.00  7.240          H  
ATOM   3772 2HB  PHE A 258      18.713   9.073  39.208  1.00  7.240          H  
ATOM   3773  HD1 PHE A 258      17.091   8.194  36.230  1.00  7.240          H  
ATOM   3774  HD2 PHE A 258      19.548   6.630  39.349  1.00  7.240          H  
ATOM   3775  HE1 PHE A 258      17.822   6.412  34.772  1.00  7.240          H  
ATOM   3776  HE2 PHE A 258      20.270   4.808  37.820  1.00  7.240          H  
ATOM   3777  HZ  PHE A 258      19.447   4.681  35.587  1.00  7.240          H  
ATOM   3778  N   ALA A 259      15.372   9.875  41.042  1.00  4.480          N  
ATOM   3779  CA  ALA A 259      15.042  11.056  41.812  1.00  4.600          C  
ATOM   3780  C   ALA A 259      15.335  10.865  43.290  1.00  4.720          C  
ATOM   3781  O   ALA A 259      15.313   9.748  43.816  1.00  4.690          O  
ATOM   3782  CB  ALA A 259      13.577  11.409  41.632  1.00  6.390          C  
ATOM   3783  H   ALA A 259      14.609   9.236  40.789  1.00  5.380          H  
ATOM   3784  HA  ALA A 259      15.652  11.878  41.442  1.00  5.520          H  
ATOM   3785 1HB  ALA A 259      13.344  12.317  42.180  1.00  7.670          H  
ATOM   3786 2HB  ALA A 259      13.363  11.560  40.581  1.00  7.670          H  
ATOM   3787 3HB  ALA A 259      12.967  10.591  42.006  1.00  7.670          H  
ATOM   3788  N   ALA A 260      15.510  11.975  43.989  1.00  4.850          N  
ATOM   3789  CA  ALA A 260      15.665  11.985  45.438  1.00  4.980          C  
ATOM   3790  C   ALA A 260      14.445  11.362  46.082  1.00  4.960          C  
ATOM   3791  O   ALA A 260      14.540  10.658  47.083  1.00  5.040          O  
ATOM   3792  CB  ALA A 260      15.880  13.396  45.929  1.00  6.920          C  
ATOM   3793  H   ALA A 260      15.558  12.855  43.488  1.00  5.820          H  
ATOM   3794  HA  ALA A 260      16.511  11.395  45.707  1.00  5.980          H  
ATOM   3795 1HB  ALA A 260      16.011  13.394  47.008  1.00  8.300          H  
ATOM   3796 2HB  ALA A 260      16.768  13.808  45.462  1.00  8.300          H  
ATOM   3797 3HB  ALA A 260      15.024  14.013  45.672  1.00  8.300          H  
ATOM   3798  N   ALA A 261      13.296  11.597  45.462  1.00  4.860          N  
ATOM   3799  CA  ALA A 261      12.011  11.097  45.892  1.00  4.830          C  
ATOM   3800  C   ALA A 261      11.717   9.668  45.433  1.00  4.710          C  
ATOM   3801  O   ALA A 261      10.620   9.184  45.690  1.00  4.680          O  
ATOM   3802  CB  ALA A 261      10.923  12.008  45.366  1.00  6.770          C  
ATOM   3803  H   ALA A 261      13.301  12.221  44.668  1.00  5.830          H  
ATOM   3804  HA  ALA A 261      11.999  11.108  46.982  1.00  5.800          H  
ATOM   3805 1HB  ALA A 261       9.957  11.660  45.726  1.00  8.130          H  
ATOM   3806 2HB  ALA A 261      11.102  13.020  45.723  1.00  8.130          H  
ATOM   3807 3HB  ALA A 261      10.935  11.994  44.276  1.00  8.130          H  
ATOM   3808  N   ALA A 262      12.631   9.005  44.713  1.00  4.640          N  
ATOM   3809  CA  ALA A 262      12.335   7.665  44.212  1.00  4.530          C  
ATOM   3810  C   ALA A 262      11.901   6.764  45.364  1.00  4.610          C  
ATOM   3811  O   ALA A 262      12.594   6.679  46.383  1.00  4.760          O  
ATOM   3812  CB  ALA A 262      13.562   7.080  43.522  1.00  6.390          C  
ATOM   3813  H   ALA A 262      13.557   9.397  44.542  1.00  5.570          H  
ATOM   3814  HA  ALA A 262      11.520   7.735  43.497  1.00  5.440          H  
ATOM   3815 1HB  ALA A 262      13.334   6.087  43.136  1.00  7.660          H  
ATOM   3816 2HB  ALA A 262      13.860   7.727  42.698  1.00  7.660          H  
ATOM   3817 3HB  ALA A 262      14.379   7.014  44.237  1.00  7.660          H  
ATOM   3818  N   ASP A 263      10.780   6.058  45.178  1.00  4.520          N  
ATOM   3819  CA  ASP A 263      10.234   5.180  46.202  1.00  4.610          C  
ATOM   3820  C   ASP A 263       9.490   3.919  45.724  1.00  4.510          C  
ATOM   3821  O   ASP A 263       8.651   3.393  46.459  1.00  4.530          O  
ATOM   3822  CB  ASP A 263       9.400   6.007  47.180  1.00  6.420          C  
ATOM   3823  CG  ASP A 263       8.274   6.780  46.538  1.00  6.420          C  
ATOM   3824  OD1 ASP A 263       8.140   6.757  45.321  1.00  6.420          O  
ATOM   3825  OD2 ASP A 263       7.526   7.398  47.256  1.00  6.420          O  
ATOM   3826  H   ASP A 263      10.249   6.181  44.324  1.00  5.420          H  
ATOM   3827  HA  ASP A 263      11.069   4.841  46.788  1.00  5.530          H  
ATOM   3828 1HB  ASP A 263       8.985   5.354  47.946  1.00  7.700          H  
ATOM   3829 2HB  ASP A 263      10.058   6.721  47.682  1.00  7.700          H  
ATOM   3830  N   GLY A 264       9.788   3.423  44.520  1.00  4.400          N  
ATOM   3831  CA  GLY A 264       9.095   2.250  43.984  1.00  4.300          C  
ATOM   3832  C   GLY A 264       8.749   2.478  42.518  1.00  4.150          C  
ATOM   3833  O   GLY A 264       8.973   3.566  41.990  1.00  4.150          O  
ATOM   3834  H   GLY A 264      10.525   3.842  43.950  1.00  5.280          H  
ATOM   3835 1HA  GLY A 264       9.727   1.367  44.080  1.00  5.160          H  
ATOM   3836 2HA  GLY A 264       8.194   2.058  44.559  1.00  5.160          H  
ATOM   3837  N   THR A 265       8.184   1.471  41.852  1.00  4.050          N  
ATOM   3838  CA  THR A 265       7.876   1.621  40.429  1.00  3.950          C  
ATOM   3839  C   THR A 265       6.366   1.623  40.149  1.00  3.880          C  
ATOM   3840  O   THR A 265       5.536   1.791  41.047  1.00  3.950          O  
ATOM   3841  CB  THR A 265       8.579   0.536  39.574  1.00  5.570          C  
ATOM   3842  OG1 THR A 265       8.484   0.919  38.204  1.00  5.570          O  
ATOM   3843  CG2 THR A 265       7.942  -0.853  39.735  1.00  5.570          C  
ATOM   3844  H   THR A 265       8.001   0.583  42.329  1.00  4.860          H  
ATOM   3845  HA  THR A 265       8.265   2.584  40.097  1.00  4.740          H  
ATOM   3846  HB  THR A 265       9.629   0.486  39.866  1.00  6.680          H  
ATOM   3847  HG1 THR A 265       9.097   1.700  38.093  1.00  6.680          H  
ATOM   3848 1HG2 THR A 265       8.479  -1.563  39.107  1.00  6.680          H  
ATOM   3849 2HG2 THR A 265       8.014  -1.163  40.766  1.00  6.680          H  
ATOM   3850 3HG2 THR A 265       6.903  -0.852  39.441  1.00  6.680          H  
ATOM   3851  N   ASN A 266       6.020   1.544  38.882  1.00  3.760          N  
ATOM   3852  CA  ASN A 266       4.652   1.554  38.391  1.00  3.710          C  
ATOM   3853  C   ASN A 266       4.618   0.874  37.054  1.00  3.570          C  
ATOM   3854  O   ASN A 266       5.437   1.186  36.206  1.00  3.500          O  
ATOM   3855  CB  ASN A 266       4.106   2.945  38.311  1.00  5.210          C  
ATOM   3856  CG  ASN A 266       2.689   2.960  37.878  1.00  5.210          C  
ATOM   3857  OD1 ASN A 266       2.411   3.298  36.733  1.00  5.210          O  
ATOM   3858  ND2 ASN A 266       1.804   2.583  38.756  1.00  5.210          N  
ATOM   3859  H   ASN A 266       6.784   1.426  38.221  1.00  4.510          H  
ATOM   3860  HA  ASN A 266       4.027   0.971  39.066  1.00  4.450          H  
ATOM   3861 1HB  ASN A 266       4.189   3.405  39.289  1.00  6.260          H  
ATOM   3862 2HB  ASN A 266       4.685   3.540  37.615  1.00  6.260          H  
ATOM   3863 1HD2 ASN A 266       0.801   2.612  38.539  1.00  6.260          H  
ATOM   3864 2HD2 ASN A 266       2.120   2.304  39.661  1.00  6.260          H  
ATOM   3865  N   TRP A 267       3.698  -0.057  36.875  1.00  3.560          N  
ATOM   3866  CA  TRP A 267       3.601  -0.845  35.656  1.00  3.450          C  
ATOM   3867  C   TRP A 267       2.748  -0.209  34.578  1.00  3.340          C  
ATOM   3868  O   TRP A 267       1.927   0.671  34.853  1.00  3.380          O  
ATOM   3869  CB  TRP A 267       3.189  -2.246  36.045  1.00  4.870          C  
ATOM   3870  CG  TRP A 267       4.317  -2.826  36.841  1.00  4.870          C  
ATOM   3871  CD1 TRP A 267       4.450  -2.738  38.171  1.00  4.870          C  
ATOM   3872  CD2 TRP A 267       5.473  -3.545  36.382  1.00  4.870          C  
ATOM   3873  NE1 TRP A 267       5.611  -3.327  38.574  1.00  4.870          N  
ATOM   3874  CE2 TRP A 267       6.243  -3.823  37.505  1.00  4.870          C  
ATOM   3875  CE3 TRP A 267       5.917  -3.962  35.136  1.00  4.870          C  
ATOM   3876  CZ2 TRP A 267       7.424  -4.496  37.427  1.00  4.870          C  
ATOM   3877  CZ3 TRP A 267       7.105  -4.651  35.066  1.00  4.870          C  
ATOM   3878  CH2 TRP A 267       7.836  -4.905  36.193  1.00  4.870          C  
ATOM   3879  H   TRP A 267       3.045  -0.244  37.621  1.00  4.270          H  
ATOM   3880  HA  TRP A 267       4.593  -0.941  35.244  1.00  4.140          H  
ATOM   3881 1HB  TRP A 267       2.284  -2.228  36.651  1.00  5.850          H  
ATOM   3882 2HB  TRP A 267       3.006  -2.855  35.161  1.00  5.850          H  
ATOM   3883  HD1 TRP A 267       3.740  -2.255  38.805  1.00  5.850          H  
ATOM   3884  HE1 TRP A 267       5.974  -3.411  39.515  1.00  5.850          H  
ATOM   3885  HE3 TRP A 267       5.339  -3.754  34.238  1.00  5.850          H  
ATOM   3886  HZ2 TRP A 267       8.027  -4.713  38.308  1.00  5.850          H  
ATOM   3887  HZ3 TRP A 267       7.444  -4.980  34.101  1.00  5.850          H  
ATOM   3888  HH2 TRP A 267       8.764  -5.439  36.121  1.00  5.850          H  
ATOM   3889  N   ALA A 268       2.987  -0.627  33.345  1.00  3.210          N  
ATOM   3890  CA  ALA A 268       2.236  -0.090  32.231  1.00  3.130          C  
ATOM   3891  C   ALA A 268       1.971  -1.083  31.135  1.00  3.040          C  
ATOM   3892  O   ALA A 268       2.679  -2.070  30.958  1.00  3.020          O  
ATOM   3893  CB  ALA A 268       2.976   1.066  31.620  1.00  4.410          C  
ATOM   3894  H   ALA A 268       3.725  -1.319  33.198  1.00  3.850          H  
ATOM   3895  HA  ALA A 268       1.283   0.266  32.606  1.00  3.760          H  
ATOM   3896 1HB  ALA A 268       2.388   1.478  30.813  1.00  5.300          H  
ATOM   3897 2HB  ALA A 268       3.113   1.789  32.371  1.00  5.300          H  
ATOM   3898 3HB  ALA A 268       3.932   0.746  31.234  1.00  5.300          H  
ATOM   3899  N   GLU A 269       0.925  -0.795  30.391  1.00  3.010          N  
ATOM   3900  CA  GLU A 269       0.601  -1.555  29.209  1.00  2.950          C  
ATOM   3901  C   GLU A 269       1.469  -1.026  28.079  1.00  2.890          C  
ATOM   3902  O   GLU A 269       1.919   0.119  28.126  1.00  2.900          O  
ATOM   3903  CB  GLU A 269      -0.875  -1.418  28.873  1.00  4.150          C  
ATOM   3904  CG  GLU A 269      -1.772  -1.917  29.937  1.00  4.150          C  
ATOM   3905  CD  GLU A 269      -3.225  -1.954  29.598  1.00  4.150          C  
ATOM   3906  OE1 GLU A 269      -3.725  -1.087  28.909  1.00  4.150          O  
ATOM   3907  OE2 GLU A 269      -3.842  -2.900  30.020  1.00  4.150          O  
ATOM   3908  H   GLU A 269       0.336  -0.005  30.676  1.00  3.610          H  
ATOM   3909  HA  GLU A 269       0.833  -2.604  29.374  1.00  3.540          H  
ATOM   3910 1HB  GLU A 269      -1.098  -0.376  28.714  1.00  4.980          H  
ATOM   3911 2HB  GLU A 269      -1.092  -1.974  27.961  1.00  4.980          H  
ATOM   3912 1HG  GLU A 269      -1.424  -2.871  30.259  1.00  4.980          H  
ATOM   3913 2HG  GLU A 269      -1.666  -1.241  30.769  1.00  4.980          H  
ATOM   3914  N   GLY A 270       1.708  -1.826  27.053  1.00  2.830          N  
ATOM   3915  CA  GLY A 270       2.468  -1.298  25.926  1.00  2.780          C  
ATOM   3916  C   GLY A 270       2.774  -2.300  24.832  1.00  2.700          C  
ATOM   3917  O   GLY A 270       2.866  -3.513  25.055  1.00  2.670          O  
ATOM   3918  H   GLY A 270       1.336  -2.779  27.050  1.00  3.400          H  
ATOM   3919 1HA  GLY A 270       1.937  -0.457  25.493  1.00  3.340          H  
ATOM   3920 2HA  GLY A 270       3.408  -0.896  26.303  1.00  3.340          H  
ATOM   3921  N   VAL A 271       2.951  -1.753  23.631  1.00  2.670          N  
ATOM   3922  CA  VAL A 271       3.293  -2.501  22.429  1.00  2.600          C  
ATOM   3923  C   VAL A 271       4.529  -1.875  21.824  1.00  2.520          C  
ATOM   3924  O   VAL A 271       4.505  -0.701  21.451  1.00  2.540          O  
ATOM   3925  CB  VAL A 271       2.156  -2.376  21.415  1.00  3.670          C  
ATOM   3926  CG1 VAL A 271       2.429  -3.141  20.149  1.00  3.670          C  
ATOM   3927  CG2 VAL A 271       0.916  -2.793  22.025  1.00  3.670          C  
ATOM   3928  H   VAL A 271       2.809  -0.739  23.559  1.00  3.200          H  
ATOM   3929  HA  VAL A 271       3.494  -3.545  22.680  1.00  3.120          H  
ATOM   3930  HB  VAL A 271       2.079  -1.362  21.143  1.00  4.400          H  
ATOM   3931 1HG1 VAL A 271       1.599  -2.995  19.468  1.00  4.400          H  
ATOM   3932 2HG1 VAL A 271       3.350  -2.795  19.684  1.00  4.400          H  
ATOM   3933 3HG1 VAL A 271       2.513  -4.188  20.393  1.00  4.400          H  
ATOM   3934 1HG2 VAL A 271       0.153  -2.614  21.317  1.00  4.400          H  
ATOM   3935 2HG2 VAL A 271       0.958  -3.836  22.291  1.00  4.400          H  
ATOM   3936 3HG2 VAL A 271       0.718  -2.214  22.892  1.00  4.400          H  
ATOM   3937  N   ALA A 272       5.586  -2.643  21.658  1.00  2.450          N  
ATOM   3938  CA  ALA A 272       6.810  -2.094  21.100  1.00  2.400          C  
ATOM   3939  C   ALA A 272       7.294  -2.918  19.890  1.00  2.360          C  
ATOM   3940  O   ALA A 272       7.554  -4.120  20.013  1.00  2.340          O  
ATOM   3941  CB  ALA A 272       7.824  -2.046  22.221  1.00  3.380          C  
ATOM   3942  H   ALA A 272       5.566  -3.612  21.983  1.00  2.940          H  
ATOM   3943  HA  ALA A 272       6.614  -1.081  20.750  1.00  2.880          H  
ATOM   3944 1HB  ALA A 272       8.691  -1.619  21.883  1.00  4.060          H  
ATOM   3945 2HB  ALA A 272       7.431  -1.440  23.033  1.00  4.060          H  
ATOM   3946 3HB  ALA A 272       8.025  -3.055  22.592  1.00  4.060          H  
ATOM   3947  N   VAL A 273       7.396  -2.279  18.701  1.00  2.390          N  
ATOM   3948  CA  VAL A 273       7.790  -2.997  17.477  1.00  2.400          C  
ATOM   3949  C   VAL A 273       8.888  -2.335  16.614  1.00  2.430          C  
ATOM   3950  O   VAL A 273       8.801  -1.154  16.268  1.00  2.460          O  
ATOM   3951  CB  VAL A 273       6.556  -3.158  16.568  1.00  3.360          C  
ATOM   3952  CG1 VAL A 273       6.912  -3.916  15.323  1.00  3.360          C  
ATOM   3953  CG2 VAL A 273       5.466  -3.836  17.295  1.00  3.360          C  
ATOM   3954  H   VAL A 273       7.144  -1.290  18.618  1.00  2.870          H  
ATOM   3955  HA  VAL A 273       8.150  -3.985  17.767  1.00  2.880          H  
ATOM   3956  HB  VAL A 273       6.225  -2.189  16.262  1.00  4.030          H  
ATOM   3957 1HG1 VAL A 273       6.038  -3.987  14.719  1.00  4.030          H  
ATOM   3958 2HG1 VAL A 273       7.684  -3.421  14.757  1.00  4.030          H  
ATOM   3959 3HG1 VAL A 273       7.252  -4.907  15.598  1.00  4.030          H  
ATOM   3960 1HG2 VAL A 273       4.621  -3.945  16.646  1.00  4.030          H  
ATOM   3961 2HG2 VAL A 273       5.813  -4.783  17.585  1.00  4.030          H  
ATOM   3962 3HG2 VAL A 273       5.178  -3.268  18.169  1.00  4.030          H  
ATOM   3963  N   LEU A 274       9.882  -3.132  16.199  1.00  2.440          N  
ATOM   3964  CA  LEU A 274      10.927  -2.707  15.262  1.00  2.480          C  
ATOM   3965  C   LEU A 274      10.973  -3.569  14.009  1.00  2.520          C  
ATOM   3966  O   LEU A 274      10.911  -4.795  14.091  1.00  2.500          O  
ATOM   3967  CB  LEU A 274      12.321  -2.910  15.854  1.00  3.460          C  
ATOM   3968  CG  LEU A 274      12.634  -2.264  17.116  1.00  3.460          C  
ATOM   3969  CD1 LEU A 274      13.975  -2.715  17.577  1.00  3.460          C  
ATOM   3970  CD2 LEU A 274      12.617  -0.815  16.945  1.00  3.460          C  
ATOM   3971  H   LEU A 274       9.917  -4.080  16.558  1.00  2.930          H  
ATOM   3972  HA  LEU A 274      10.750  -1.678  14.954  1.00  2.980          H  
ATOM   3973 1HB  LEU A 274      12.476  -3.973  15.978  1.00  4.150          H  
ATOM   3974 2HB  LEU A 274      13.037  -2.550  15.121  1.00  4.150          H  
ATOM   3975  HG  LEU A 274      11.925  -2.562  17.837  1.00  4.150          H  
ATOM   3976 1HD1 LEU A 274      14.208  -2.245  18.524  1.00  4.150          H  
ATOM   3977 2HD1 LEU A 274      13.949  -3.791  17.706  1.00  4.150          H  
ATOM   3978 3HD1 LEU A 274      14.735  -2.447  16.844  1.00  4.150          H  
ATOM   3979 1HD2 LEU A 274      12.857  -0.340  17.888  1.00  4.150          H  
ATOM   3980 2HD2 LEU A 274      13.357  -0.543  16.195  1.00  4.150          H  
ATOM   3981 3HD2 LEU A 274      11.631  -0.487  16.623  1.00  4.150          H  
ATOM   3982  N   VAL A 275      11.257  -2.950  12.871  1.00  2.600          N  
ATOM   3983  CA  VAL A 275      11.594  -3.698  11.660  1.00  2.650          C  
ATOM   3984  C   VAL A 275      13.044  -3.397  11.343  1.00  2.640          C  
ATOM   3985  O   VAL A 275      13.409  -2.238  11.065  1.00  2.690          O  
ATOM   3986  CB  VAL A 275      10.663  -3.365  10.477  1.00  3.690          C  
ATOM   3987  CG1 VAL A 275      11.104  -4.097   9.211  1.00  3.690          C  
ATOM   3988  CG2 VAL A 275       9.284  -3.839  10.825  1.00  3.690          C  
ATOM   3989  H   VAL A 275      11.239  -1.926  12.841  1.00  3.120          H  
ATOM   3990  HA  VAL A 275      11.507  -4.768  11.860  1.00  3.180          H  
ATOM   3991  HB  VAL A 275      10.666  -2.288  10.292  1.00  4.430          H  
ATOM   3992 1HG1 VAL A 275      10.416  -3.857   8.404  1.00  4.430          H  
ATOM   3993 2HG1 VAL A 275      12.112  -3.785   8.927  1.00  4.430          H  
ATOM   3994 3HG1 VAL A 275      11.097  -5.177   9.388  1.00  4.430          H  
ATOM   3995 1HG2 VAL A 275       8.604  -3.619  10.015  1.00  4.430          H  
ATOM   3996 2HG2 VAL A 275       9.298  -4.916  11.000  1.00  4.430          H  
ATOM   3997 3HG2 VAL A 275       8.970  -3.351  11.706  1.00  4.430          H  
ATOM   3998  N   VAL A 276      13.850  -4.466  11.367  1.00  2.580          N  
ATOM   3999  CA  VAL A 276      15.290  -4.377  11.198  1.00  2.570          C  
ATOM   4000  C   VAL A 276      15.855  -5.168  10.013  1.00  2.630          C  
ATOM   4001  O   VAL A 276      15.351  -6.226   9.617  1.00  2.640          O  
ATOM   4002  CB  VAL A 276      15.999  -4.772  12.532  1.00  3.600          C  
ATOM   4003  CG1 VAL A 276      15.684  -3.733  13.600  1.00  3.600          C  
ATOM   4004  CG2 VAL A 276      15.514  -6.161  13.055  1.00  3.600          C  
ATOM   4005  H   VAL A 276      13.424  -5.379  11.557  1.00  3.100          H  
ATOM   4006  HA  VAL A 276      15.513  -3.334  11.021  1.00  3.080          H  
ATOM   4007  HB  VAL A 276      17.059  -4.791  12.361  1.00  4.320          H  
ATOM   4008 1HG1 VAL A 276      16.190  -3.980  14.524  1.00  4.320          H  
ATOM   4009 2HG1 VAL A 276      16.031  -2.780  13.240  1.00  4.320          H  
ATOM   4010 3HG1 VAL A 276      14.614  -3.696  13.775  1.00  4.320          H  
ATOM   4011 1HG2 VAL A 276      16.034  -6.407  13.981  1.00  4.320          H  
ATOM   4012 2HG2 VAL A 276      14.449  -6.119  13.250  1.00  4.320          H  
ATOM   4013 3HG2 VAL A 276      15.707  -6.930  12.320  1.00  4.320          H  
ATOM   4014  N   GLU A 277      16.928  -4.627   9.443  1.00  2.690          N  
ATOM   4015  CA  GLU A 277      17.606  -5.198   8.276  1.00  2.780          C  
ATOM   4016  C   GLU A 277      19.091  -4.863   8.283  1.00  2.780          C  
ATOM   4017  O   GLU A 277      19.477  -3.759   8.647  1.00  2.770          O  
ATOM   4018  CB  GLU A 277      16.969  -4.642   6.994  1.00  3.860          C  
ATOM   4019  CG  GLU A 277      17.517  -5.212   5.688  1.00  3.860          C  
ATOM   4020  CD  GLU A 277      16.855  -4.651   4.460  1.00  3.860          C  
ATOM   4021  OE1 GLU A 277      15.981  -3.828   4.581  1.00  3.860          O  
ATOM   4022  OE2 GLU A 277      17.243  -5.053   3.390  1.00  3.860          O  
ATOM   4023  H   GLU A 277      17.266  -3.743   9.841  1.00  3.230          H  
ATOM   4024  HA  GLU A 277      17.496  -6.285   8.297  1.00  3.340          H  
ATOM   4025 1HB  GLU A 277      15.894  -4.827   7.015  1.00  4.630          H  
ATOM   4026 2HB  GLU A 277      17.113  -3.568   6.966  1.00  4.630          H  
ATOM   4027 1HG  GLU A 277      18.575  -4.983   5.616  1.00  4.630          H  
ATOM   4028 2HG  GLU A 277      17.408  -6.299   5.696  1.00  4.630          H  
ATOM   4029  N   ARG A 278      19.946  -5.781   7.866  1.00  2.820          N  
ATOM   4030  CA  ARG A 278      21.361  -5.432   7.839  1.00  2.850          C  
ATOM   4031  C   ARG A 278      21.525  -4.186   6.968  1.00  2.940          C  
ATOM   4032  O   ARG A 278      21.033  -4.150   5.833  1.00  3.010          O  
ATOM   4033  CB  ARG A 278      22.185  -6.592   7.340  1.00  3.980          C  
ATOM   4034  CG  ARG A 278      22.215  -7.756   8.322  1.00  3.980          C  
ATOM   4035  CD  ARG A 278      23.077  -8.882   7.897  1.00  3.980          C  
ATOM   4036  NE  ARG A 278      22.531  -9.671   6.801  1.00  3.980          N  
ATOM   4037  CZ  ARG A 278      22.918  -9.611   5.499  1.00  3.980          C  
ATOM   4038  NH1 ARG A 278      23.837  -8.758   5.084  1.00  3.980          N  
ATOM   4039  NH2 ARG A 278      22.343 -10.417   4.618  1.00  3.980          N  
ATOM   4040  H   ARG A 278      19.618  -6.686   7.546  1.00  3.380          H  
ATOM   4041  HA  ARG A 278      21.695  -5.205   8.847  1.00  3.420          H  
ATOM   4042 1HB  ARG A 278      21.786  -6.944   6.386  1.00  4.770          H  
ATOM   4043 2HB  ARG A 278      23.204  -6.260   7.171  1.00  4.770          H  
ATOM   4044 1HG  ARG A 278      22.550  -7.415   9.298  1.00  4.770          H  
ATOM   4045 2HG  ARG A 278      21.211  -8.118   8.387  1.00  4.770          H  
ATOM   4046 1HD  ARG A 278      24.021  -8.508   7.613  1.00  4.770          H  
ATOM   4047 2HD  ARG A 278      23.206  -9.535   8.740  1.00  4.770          H  
ATOM   4048  HE  ARG A 278      21.817 -10.356   7.041  1.00  4.770          H  
ATOM   4049 1HH1 ARG A 278      24.279  -8.083   5.719  1.00  4.770          H  
ATOM   4050 2HH1 ARG A 278      24.060  -8.716   4.103  1.00  4.770          H  
ATOM   4051 1HH2 ARG A 278      21.632 -11.064   4.925  1.00  4.770          H  
ATOM   4052 2HH2 ARG A 278      22.601 -10.350   3.637  1.00  4.770          H  
ATOM   4053  N   LEU A 279      22.255  -3.186   7.482  1.00  2.950          N  
ATOM   4054  CA  LEU A 279      22.400  -1.891   6.816  1.00  3.050          C  
ATOM   4055  C   LEU A 279      22.848  -1.976   5.373  1.00  3.150          C  
ATOM   4056  O   LEU A 279      22.355  -1.226   4.530  1.00  3.220          O  
ATOM   4057  CB  LEU A 279      23.375  -1.012   7.616  1.00  4.230          C  
ATOM   4058  CG  LEU A 279      23.678   0.419   7.069  1.00  4.230          C  
ATOM   4059  CD1 LEU A 279      22.406   1.266   7.023  1.00  4.230          C  
ATOM   4060  CD2 LEU A 279      24.714   1.068   7.970  1.00  4.230          C  
ATOM   4061  H   LEU A 279      22.711  -3.315   8.392  1.00  3.540          H  
ATOM   4062  HA  LEU A 279      21.423  -1.424   6.823  1.00  3.660          H  
ATOM   4063 1HB  LEU A 279      22.978  -0.905   8.629  1.00  5.080          H  
ATOM   4064 2HB  LEU A 279      24.325  -1.543   7.691  1.00  5.080          H  
ATOM   4065  HG  LEU A 279      24.073   0.347   6.058  1.00  5.080          H  
ATOM   4066 1HD1 LEU A 279      22.646   2.257   6.641  1.00  5.080          H  
ATOM   4067 2HD1 LEU A 279      21.676   0.803   6.365  1.00  5.080          H  
ATOM   4068 3HD1 LEU A 279      21.992   1.357   8.019  1.00  5.080          H  
ATOM   4069 1HD2 LEU A 279      24.949   2.065   7.598  1.00  5.080          H  
ATOM   4070 2HD2 LEU A 279      24.321   1.141   8.976  1.00  5.080          H  
ATOM   4071 3HD2 LEU A 279      25.619   0.461   7.978  1.00  5.080          H  
ATOM   4072  N   SER A 280      23.772  -2.872   5.079  1.00  3.170          N  
ATOM   4073  CA  SER A 280      24.298  -3.025   3.737  1.00  3.270          C  
ATOM   4074  C   SER A 280      23.209  -3.386   2.731  1.00  3.280          C  
ATOM   4075  O   SER A 280      23.237  -2.918   1.583  1.00  3.380          O  
ATOM   4076  CB  SER A 280      25.356  -4.095   3.755  1.00  4.540          C  
ATOM   4077  OG  SER A 280      26.462  -3.691   4.518  1.00  4.540          O  
ATOM   4078  H   SER A 280      24.152  -3.448   5.818  1.00  3.800          H  
ATOM   4079  HA  SER A 280      24.748  -2.079   3.436  1.00  3.920          H  
ATOM   4080 1HB  SER A 280      24.932  -5.008   4.182  1.00  5.450          H  
ATOM   4081 2HB  SER A 280      25.669  -4.324   2.743  1.00  5.450          H  
ATOM   4082  HG  SER A 280      26.966  -4.514   4.705  1.00  5.450          H  
ATOM   4083  N   ASP A 281      22.233  -4.196   3.154  1.00  3.180          N  
ATOM   4084  CA  ASP A 281      21.191  -4.617   2.243  1.00  3.210          C  
ATOM   4085  C   ASP A 281      20.143  -3.546   2.198  1.00  3.240          C  
ATOM   4086  O   ASP A 281      19.634  -3.231   1.127  1.00  3.330          O  
ATOM   4087  CB  ASP A 281      20.575  -5.937   2.687  1.00  4.480          C  
ATOM   4088  CG  ASP A 281      21.544  -7.094   2.579  1.00  4.480          C  
ATOM   4089  OD1 ASP A 281      22.021  -7.497   3.592  1.00  4.480          O  
ATOM   4090  OD2 ASP A 281      21.785  -7.601   1.501  1.00  4.480          O  
ATOM   4091  H   ASP A 281      22.193  -4.517   4.122  1.00  3.820          H  
ATOM   4092  HA  ASP A 281      21.612  -4.742   1.249  1.00  3.850          H  
ATOM   4093 1HB  ASP A 281      20.239  -5.847   3.727  1.00  5.380          H  
ATOM   4094 2HB  ASP A 281      19.690  -6.148   2.085  1.00  5.380          H  
ATOM   4095  N   ALA A 282      19.906  -2.875   3.324  1.00  3.170          N  
ATOM   4096  CA  ALA A 282      18.920  -1.812   3.324  1.00  3.200          C  
ATOM   4097  C   ALA A 282      19.342  -0.766   2.295  1.00  3.350          C  
ATOM   4098  O   ALA A 282      18.513  -0.215   1.555  1.00  3.430          O  
ATOM   4099  CB  ALA A 282      18.816  -1.197   4.708  1.00  4.470          C  
ATOM   4100  H   ALA A 282      20.362  -3.168   4.192  1.00  3.800          H  
ATOM   4101  HA  ALA A 282      17.955  -2.229   3.034  1.00  3.840          H  
ATOM   4102 1HB  ALA A 282      18.074  -0.404   4.703  1.00  5.360          H  
ATOM   4103 2HB  ALA A 282      18.527  -1.977   5.414  1.00  5.360          H  
ATOM   4104 3HB  ALA A 282      19.778  -0.787   4.996  1.00  5.360          H  
ATOM   4105  N   ARG A 283      20.652  -0.496   2.233  1.00  3.390          N  
ATOM   4106  CA  ARG A 283      21.167   0.476   1.289  1.00  3.540          C  
ATOM   4107  C   ARG A 283      21.022   0.006  -0.156  1.00  3.650          C  
ATOM   4108  O   ARG A 283      20.563   0.771  -1.004  1.00  3.780          O  
ATOM   4109  CB  ARG A 283      22.608   0.795   1.617  1.00  4.900          C  
ATOM   4110  CG  ARG A 283      22.777   1.630   2.885  1.00  4.900          C  
ATOM   4111  CD  ARG A 283      24.186   1.755   3.277  1.00  4.900          C  
ATOM   4112  NE  ARG A 283      24.956   2.498   2.281  1.00  4.900          N  
ATOM   4113  CZ  ARG A 283      26.305   2.574   2.236  1.00  4.900          C  
ATOM   4114  NH1 ARG A 283      27.040   1.951   3.138  1.00  4.900          N  
ATOM   4115  NH2 ARG A 283      26.891   3.277   1.278  1.00  4.900          N  
ATOM   4116  H   ARG A 283      21.283  -0.953   2.900  1.00  4.070          H  
ATOM   4117  HA  ARG A 283      20.592   1.394   1.406  1.00  4.250          H  
ATOM   4118 1HB  ARG A 283      23.156  -0.138   1.765  1.00  5.880          H  
ATOM   4119 2HB  ARG A 283      23.068   1.322   0.786  1.00  5.880          H  
ATOM   4120 1HG  ARG A 283      22.386   2.632   2.706  1.00  5.880          H  
ATOM   4121 2HG  ARG A 283      22.226   1.172   3.705  1.00  5.880          H  
ATOM   4122 1HD  ARG A 283      24.247   2.283   4.228  1.00  5.880          H  
ATOM   4123 2HD  ARG A 283      24.611   0.756   3.382  1.00  5.880          H  
ATOM   4124  HE  ARG A 283      24.437   2.984   1.560  1.00  5.880          H  
ATOM   4125 1HH1 ARG A 283      26.599   1.408   3.868  1.00  5.880          H  
ATOM   4126 2HH1 ARG A 283      28.048   2.009   3.099  1.00  5.880          H  
ATOM   4127 1HH2 ARG A 283      26.331   3.752   0.583  1.00  5.880          H  
ATOM   4128 2HH2 ARG A 283      27.898   3.338   1.236  1.00  5.880          H  
ATOM   4129  N   ARG A 284      21.356  -1.262  -0.437  1.00  3.620          N  
ATOM   4130  CA  ARG A 284      21.201  -1.813  -1.788  1.00  3.740          C  
ATOM   4131  C   ARG A 284      19.738  -1.839  -2.237  1.00  3.790          C  
ATOM   4132  O   ARG A 284      19.429  -1.580  -3.403  1.00  3.920          O  
ATOM   4133  CB  ARG A 284      21.796  -3.213  -1.872  1.00  5.190          C  
ATOM   4134  CG  ARG A 284      23.330  -3.260  -1.899  1.00  5.190          C  
ATOM   4135  CD  ARG A 284      23.849  -4.625  -2.247  1.00  5.190          C  
ATOM   4136  NE  ARG A 284      23.672  -5.591  -1.146  1.00  5.190          N  
ATOM   4137  CZ  ARG A 284      24.582  -5.816  -0.160  1.00  5.190          C  
ATOM   4138  NH1 ARG A 284      25.734  -5.163  -0.146  1.00  5.190          N  
ATOM   4139  NH2 ARG A 284      24.327  -6.699   0.789  1.00  5.190          N  
ATOM   4140  H   ARG A 284      21.766  -1.848   0.298  1.00  4.340          H  
ATOM   4141  HA  ARG A 284      21.755  -1.175  -2.475  1.00  4.490          H  
ATOM   4142 1HB  ARG A 284      21.462  -3.790  -1.013  1.00  6.230          H  
ATOM   4143 2HB  ARG A 284      21.424  -3.709  -2.766  1.00  6.230          H  
ATOM   4144 1HG  ARG A 284      23.698  -2.556  -2.641  1.00  6.230          H  
ATOM   4145 2HG  ARG A 284      23.713  -2.984  -0.920  1.00  6.230          H  
ATOM   4146 1HD  ARG A 284      23.298  -4.999  -3.110  1.00  6.230          H  
ATOM   4147 2HD  ARG A 284      24.902  -4.567  -2.504  1.00  6.230          H  
ATOM   4148  HE  ARG A 284      22.806  -6.123  -1.115  1.00  6.230          H  
ATOM   4149 1HH1 ARG A 284      25.948  -4.487  -0.864  1.00  6.230          H  
ATOM   4150 2HH1 ARG A 284      26.411  -5.346   0.581  1.00  6.230          H  
ATOM   4151 1HH2 ARG A 284      23.429  -7.215   0.804  1.00  6.230          H  
ATOM   4152 2HH2 ARG A 284      24.998  -6.878   1.515  1.00  6.230          H  
ATOM   4153  N   ASN A 285      18.849  -2.158  -1.299  1.00  3.680          N  
ATOM   4154  CA  ASN A 285      17.418  -2.234  -1.529  1.00  3.730          C  
ATOM   4155  C   ASN A 285      16.775  -0.852  -1.668  1.00  3.770          C  
ATOM   4156  O   ASN A 285      15.746  -0.709  -2.334  1.00  3.800          O  
ATOM   4157  CB  ASN A 285      16.763  -3.044  -0.430  1.00  5.200          C  
ATOM   4158  CG  ASN A 285      17.070  -4.517  -0.543  1.00  5.200          C  
ATOM   4159  OD1 ASN A 285      17.288  -5.013  -1.657  1.00  5.200          O  
ATOM   4160  ND2 ASN A 285      17.114  -5.238   0.555  1.00  5.200          N  
ATOM   4161  H   ASN A 285      19.196  -2.388  -0.372  1.00  4.420          H  
ATOM   4162  HA  ASN A 285      17.253  -2.751  -2.473  1.00  4.480          H  
ATOM   4163 1HB  ASN A 285      17.078  -2.678   0.551  1.00  6.240          H  
ATOM   4164 2HB  ASN A 285      15.699  -2.914  -0.504  1.00  6.240          H  
ATOM   4165 1HD2 ASN A 285      17.326  -6.210   0.496  1.00  6.240          H  
ATOM   4166 2HD2 ASN A 285      16.963  -4.844   1.489  1.00  6.240          H  
ATOM   4167  N   GLY A 286      17.384   0.181  -1.070  1.00  3.780          N  
ATOM   4168  CA  GLY A 286      16.836   1.523  -1.143  1.00  3.830          C  
ATOM   4169  C   GLY A 286      15.864   1.818  -0.010  1.00  3.720          C  
ATOM   4170  O   GLY A 286      14.952   2.631  -0.167  1.00  3.790          O  
ATOM   4171  H   GLY A 286      18.214   0.038  -0.490  1.00  4.540          H  
ATOM   4172 1HA  GLY A 286      17.661   2.236  -1.107  1.00  4.600          H  
ATOM   4173 2HA  GLY A 286      16.339   1.661  -2.101  1.00  4.600          H  
ATOM   4174  N   HIS A 287      16.013   1.119   1.103  1.00  3.570          N  
ATOM   4175  CA  HIS A 287      15.156   1.309   2.252  1.00  3.480          C  
ATOM   4176  C   HIS A 287      15.703   2.485   3.062  1.00  3.460          C  
ATOM   4177  O   HIS A 287      16.900   2.770   3.012  1.00  3.450          O  
ATOM   4178  CB  HIS A 287      15.105  -0.001   3.040  1.00  4.910          C  
ATOM   4179  CG  HIS A 287      14.461  -1.120   2.242  1.00  4.910          C  
ATOM   4180  ND1 HIS A 287      14.512  -2.452   2.623  1.00  4.910          N  
ATOM   4181  CD2 HIS A 287      13.748  -1.088   1.084  1.00  4.910          C  
ATOM   4182  CE1 HIS A 287      13.862  -3.182   1.733  1.00  4.910          C  
ATOM   4183  NE2 HIS A 287      13.387  -2.380   0.794  1.00  4.910          N  
ATOM   4184  H   HIS A 287      16.804   0.480   1.187  1.00  4.280          H  
ATOM   4185  HA  HIS A 287      14.145   1.560   1.936  1.00  4.180          H  
ATOM   4186 1HB  HIS A 287      16.109  -0.306   3.316  1.00  5.890          H  
ATOM   4187 2HB  HIS A 287      14.541   0.141   3.945  1.00  5.890          H  
ATOM   4188  HD1 HIS A 287      15.169  -2.896   3.279  1.00  5.890          H  
ATOM   4189  HD2 HIS A 287      13.445  -0.281   0.415  1.00  5.890          H  
ATOM   4190  HE1 HIS A 287      13.793  -4.262   1.860  1.00  5.890          H  
ATOM   4191  N   ARG A 288      14.842   3.188   3.789  1.00  3.450          N  
ATOM   4192  CA  ARG A 288      15.325   4.272   4.634  1.00  3.430          C  
ATOM   4193  C   ARG A 288      15.789   3.731   5.949  1.00  3.280          C  
ATOM   4194  O   ARG A 288      15.416   2.633   6.331  1.00  3.170          O  
ATOM   4195  CB  ARG A 288      14.280   5.336   4.890  1.00  4.810          C  
ATOM   4196  CG  ARG A 288      13.882   6.153   3.699  1.00  4.810          C  
ATOM   4197  CD  ARG A 288      12.948   7.220   4.105  1.00  4.810          C  
ATOM   4198  NE  ARG A 288      12.633   8.125   3.019  1.00  4.810          N  
ATOM   4199  CZ  ARG A 288      11.670   7.923   2.103  1.00  4.810          C  
ATOM   4200  NH1 ARG A 288      10.939   6.842   2.115  1.00  4.810          N  
ATOM   4201  NH2 ARG A 288      11.430   8.810   1.168  1.00  4.810          N  
ATOM   4202  H   ARG A 288      13.862   2.942   3.786  1.00  4.140          H  
ATOM   4203  HA  ARG A 288      16.173   4.748   4.140  1.00  4.120          H  
ATOM   4204 1HB  ARG A 288      13.379   4.864   5.282  1.00  5.770          H  
ATOM   4205 2HB  ARG A 288      14.643   6.021   5.659  1.00  5.770          H  
ATOM   4206 1HG  ARG A 288      14.763   6.611   3.253  1.00  5.770          H  
ATOM   4207 2HG  ARG A 288      13.396   5.511   2.968  1.00  5.770          H  
ATOM   4208 1HD  ARG A 288      12.026   6.776   4.469  1.00  5.770          H  
ATOM   4209 2HD  ARG A 288      13.394   7.805   4.909  1.00  5.770          H  
ATOM   4210  HE  ARG A 288      13.163   8.984   2.964  1.00  5.770          H  
ATOM   4211 1HH1 ARG A 288      11.076   6.127   2.809  1.00  5.770          H  
ATOM   4212 2HH1 ARG A 288      10.216   6.754   1.388  1.00  5.770          H  
ATOM   4213 1HH2 ARG A 288      11.959   9.665   1.107  1.00  5.770          H  
ATOM   4214 2HH2 ARG A 288      10.672   8.599   0.505  1.00  5.770          H  
ATOM   4215  N   VAL A 289      16.619   4.485   6.636  1.00  3.280          N  
ATOM   4216  CA  VAL A 289      17.062   4.049   7.936  1.00  3.150          C  
ATOM   4217  C   VAL A 289      16.828   5.180   8.934  1.00  3.160          C  
ATOM   4218  O   VAL A 289      17.180   6.325   8.664  1.00  3.270          O  
ATOM   4219  CB  VAL A 289      18.544   3.633   7.853  1.00  4.460          C  
ATOM   4220  CG1 VAL A 289      19.011   3.145   9.183  1.00  4.460          C  
ATOM   4221  CG2 VAL A 289      18.721   2.563   6.758  1.00  4.460          C  
ATOM   4222  H   VAL A 289      16.925   5.378   6.270  1.00  3.940          H  
ATOM   4223  HA  VAL A 289      16.474   3.186   8.253  1.00  3.780          H  
ATOM   4224  HB  VAL A 289      19.151   4.495   7.601  1.00  5.350          H  
ATOM   4225 1HG1 VAL A 289      20.036   2.869   9.089  1.00  5.350          H  
ATOM   4226 2HG1 VAL A 289      18.910   3.891   9.920  1.00  5.350          H  
ATOM   4227 3HG1 VAL A 289      18.427   2.298   9.492  1.00  5.350          H  
ATOM   4228 1HG2 VAL A 289      19.756   2.276   6.696  1.00  5.350          H  
ATOM   4229 2HG2 VAL A 289      18.120   1.707   6.986  1.00  5.350          H  
ATOM   4230 3HG2 VAL A 289      18.416   2.953   5.791  1.00  5.350          H  
ATOM   4231  N   LEU A 290      16.210   4.862  10.065  1.00  3.060          N  
ATOM   4232  CA  LEU A 290      15.954   5.843  11.119  1.00  3.070          C  
ATOM   4233  C   LEU A 290      17.157   5.858  12.058  1.00  3.060          C  
ATOM   4234  O   LEU A 290      17.656   6.913  12.484  1.00  3.150          O  
ATOM   4235  CB  LEU A 290      14.700   5.414  11.882  1.00  4.290          C  
ATOM   4236  CG  LEU A 290      13.387   5.358  11.078  1.00  4.290          C  
ATOM   4237  CD1 LEU A 290      12.330   4.681  11.920  1.00  4.290          C  
ATOM   4238  CD2 LEU A 290      12.937   6.773  10.715  1.00  4.290          C  
ATOM   4239  H   LEU A 290      15.930   3.889  10.200  1.00  3.670          H  
ATOM   4240  HA  LEU A 290      15.838   6.829  10.685  1.00  3.680          H  
ATOM   4241 1HB  LEU A 290      14.873   4.429  12.319  1.00  5.150          H  
ATOM   4242 2HB  LEU A 290      14.547   6.127  12.676  1.00  5.150          H  
ATOM   4243  HG  LEU A 290      13.532   4.767  10.164  1.00  5.150          H  
ATOM   4244 1HD1 LEU A 290      11.395   4.623  11.360  1.00  5.150          H  
ATOM   4245 2HD1 LEU A 290      12.674   3.677  12.153  1.00  5.150          H  
ATOM   4246 3HD1 LEU A 290      12.168   5.237  12.841  1.00  5.150          H  
ATOM   4247 1HD2 LEU A 290      12.007   6.711  10.157  1.00  5.150          H  
ATOM   4248 2HD2 LEU A 290      12.782   7.355  11.624  1.00  5.150          H  
ATOM   4249 3HD2 LEU A 290      13.688   7.259  10.097  1.00  5.150          H  
ATOM   4250  N   ALA A 291      17.659   4.662  12.318  1.00  2.980          N  
ATOM   4251  CA  ALA A 291      18.812   4.445  13.193  1.00  2.980          C  
ATOM   4252  C   ALA A 291      19.459   3.148  12.847  1.00  2.920          C  
ATOM   4253  O   ALA A 291      18.858   2.302  12.195  1.00  2.870          O  
ATOM   4254  CB  ALA A 291      18.437   4.441  14.646  1.00  4.170          C  
ATOM   4255  H   ALA A 291      17.181   3.858  11.896  1.00  3.580          H  
ATOM   4256  HA  ALA A 291      19.538   5.235  13.026  1.00  3.580          H  
ATOM   4257 1HB  ALA A 291      19.325   4.270  15.258  1.00  5.010          H  
ATOM   4258 2HB  ALA A 291      18.015   5.396  14.902  1.00  5.010          H  
ATOM   4259 3HB  ALA A 291      17.726   3.653  14.802  1.00  5.010          H  
ATOM   4260  N   VAL A 292      20.687   2.988  13.280  1.00  2.950          N  
ATOM   4261  CA  VAL A 292      21.397   1.754  13.074  1.00  2.920          C  
ATOM   4262  C   VAL A 292      21.818   1.140  14.400  1.00  2.860          C  
ATOM   4263  O   VAL A 292      22.379   1.808  15.270  1.00  2.920          O  
ATOM   4264  CB  VAL A 292      22.622   2.024  12.184  1.00  4.100          C  
ATOM   4265  CG1 VAL A 292      23.399   0.772  11.966  1.00  4.100          C  
ATOM   4266  CG2 VAL A 292      22.173   2.591  10.853  1.00  4.100          C  
ATOM   4267  H   VAL A 292      21.147   3.760  13.770  1.00  3.540          H  
ATOM   4268  HA  VAL A 292      20.742   1.047  12.576  1.00  3.500          H  
ATOM   4269  HB  VAL A 292      23.274   2.743  12.687  1.00  4.920          H  
ATOM   4270 1HG1 VAL A 292      24.241   1.024  11.348  1.00  4.920          H  
ATOM   4271 2HG1 VAL A 292      23.750   0.366  12.911  1.00  4.920          H  
ATOM   4272 3HG1 VAL A 292      22.781   0.029  11.462  1.00  4.920          H  
ATOM   4273 1HG2 VAL A 292      23.035   2.796  10.226  1.00  4.920          H  
ATOM   4274 2HG2 VAL A 292      21.540   1.857  10.376  1.00  4.920          H  
ATOM   4275 3HG2 VAL A 292      21.621   3.512  11.006  1.00  4.920          H  
ATOM   4276  N   VAL A 293      21.528  -0.134  14.578  1.00  2.760          N  
ATOM   4277  CA  VAL A 293      21.937  -0.809  15.780  1.00  2.720          C  
ATOM   4278  C   VAL A 293      23.396  -1.139  15.549  1.00  2.780          C  
ATOM   4279  O   VAL A 293      23.764  -1.825  14.583  1.00  2.770          O  
ATOM   4280  CB  VAL A 293      21.133  -2.117  16.005  1.00  3.820          C  
ATOM   4281  CG1 VAL A 293      21.621  -2.834  17.273  1.00  3.820          C  
ATOM   4282  CG2 VAL A 293      19.657  -1.821  16.071  1.00  3.820          C  
ATOM   4283  H   VAL A 293      21.052  -0.641  13.848  1.00  3.310          H  
ATOM   4284  HA  VAL A 293      21.841  -0.151  16.641  1.00  3.260          H  
ATOM   4285  HB  VAL A 293      21.312  -2.779  15.176  1.00  4.590          H  
ATOM   4286 1HG1 VAL A 293      21.062  -3.760  17.403  1.00  4.590          H  
ATOM   4287 2HG1 VAL A 293      22.677  -3.068  17.185  1.00  4.590          H  
ATOM   4288 3HG1 VAL A 293      21.467  -2.192  18.140  1.00  4.590          H  
ATOM   4289 1HG2 VAL A 293      19.113  -2.750  16.199  1.00  4.590          H  
ATOM   4290 2HG2 VAL A 293      19.454  -1.164  16.899  1.00  4.590          H  
ATOM   4291 3HG2 VAL A 293      19.347  -1.348  15.143  1.00  4.590          H  
ATOM   4292  N   ARG A 294      24.252  -0.614  16.399  1.00  2.860          N  
ATOM   4293  CA  ARG A 294      25.666  -0.857  16.224  1.00  2.940          C  
ATOM   4294  C   ARG A 294      25.997  -2.196  16.809  1.00  2.930          C  
ATOM   4295  O   ARG A 294      26.805  -2.965  16.289  1.00  2.950          O  
ATOM   4296  CB  ARG A 294      26.474   0.216  16.876  1.00  4.080          C  
ATOM   4297  CG  ARG A 294      26.440   1.556  16.226  1.00  4.080          C  
ATOM   4298  CD  ARG A 294      27.225   1.575  14.947  1.00  4.080          C  
ATOM   4299  NE  ARG A 294      28.630   1.104  15.138  1.00  4.080          N  
ATOM   4300  CZ  ARG A 294      29.573   1.027  14.180  1.00  4.080          C  
ATOM   4301  NH1 ARG A 294      29.333   1.420  12.944  1.00  4.080          N  
ATOM   4302  NH2 ARG A 294      30.753   0.545  14.517  1.00  4.080          N  
ATOM   4303  H   ARG A 294      23.901  -0.069  17.193  1.00  3.430          H  
ATOM   4304  HA  ARG A 294      25.895  -0.886  15.161  1.00  3.530          H  
ATOM   4305 1HB  ARG A 294      26.145   0.344  17.907  1.00  4.900          H  
ATOM   4306 2HB  ARG A 294      27.491  -0.111  16.885  1.00  4.900          H  
ATOM   4307 1HG  ARG A 294      25.401   1.804  15.986  1.00  4.900          H  
ATOM   4308 2HG  ARG A 294      26.834   2.307  16.892  1.00  4.900          H  
ATOM   4309 1HD  ARG A 294      26.744   0.954  14.196  1.00  4.900          H  
ATOM   4310 2HD  ARG A 294      27.259   2.599  14.588  1.00  4.900          H  
ATOM   4311  HE  ARG A 294      28.924   0.742  16.061  1.00  4.900          H  
ATOM   4312 1HH1 ARG A 294      28.430   1.795  12.699  1.00  4.900          H  
ATOM   4313 2HH1 ARG A 294      30.057   1.358  12.245  1.00  4.900          H  
ATOM   4314 1HH2 ARG A 294      30.887   0.233  15.493  1.00  4.900          H  
ATOM   4315 2HH2 ARG A 294      31.496   0.469  13.843  1.00  4.900          H  
ATOM   4316  N   GLY A 295      25.359  -2.480  17.917  1.00  2.890          N  
ATOM   4317  CA  GLY A 295      25.610  -3.729  18.601  1.00  2.890          C  
ATOM   4318  C   GLY A 295      24.841  -3.785  19.887  1.00  2.870          C  
ATOM   4319  O   GLY A 295      24.379  -2.760  20.393  1.00  2.890          O  
ATOM   4320  H   GLY A 295      24.700  -1.786  18.283  1.00  3.470          H  
ATOM   4321 1HA  GLY A 295      25.321  -4.561  17.960  1.00  3.470          H  
ATOM   4322 2HA  GLY A 295      26.676  -3.831  18.802  1.00  3.470          H  
ATOM   4323  N   THR A 296      24.665  -5.001  20.372  1.00  2.850          N  
ATOM   4324  CA  THR A 296      23.920  -5.288  21.580  1.00  2.850          C  
ATOM   4325  C   THR A 296      24.675  -6.306  22.427  1.00  2.930          C  
ATOM   4326  O   THR A 296      25.574  -6.991  21.920  1.00  2.990          O  
ATOM   4327  CB  THR A 296      22.519  -5.846  21.206  1.00  3.990          C  
ATOM   4328  OG1 THR A 296      22.655  -7.105  20.579  1.00  3.990          O  
ATOM   4329  CG2 THR A 296      21.836  -4.959  20.195  1.00  3.990          C  
ATOM   4330  H   THR A 296      25.067  -5.786  19.880  1.00  3.420          H  
ATOM   4331  HA  THR A 296      23.808  -4.375  22.163  1.00  3.420          H  
ATOM   4332  HB  THR A 296      21.908  -5.929  22.108  1.00  4.790          H  
ATOM   4333  HG1 THR A 296      22.789  -7.799  21.236  1.00  4.790          H  
ATOM   4334 1HG2 THR A 296      20.854  -5.369  19.952  1.00  4.790          H  
ATOM   4335 2HG2 THR A 296      21.737  -3.993  20.608  1.00  4.790          H  
ATOM   4336 3HG2 THR A 296      22.420  -4.905  19.293  1.00  4.790          H  
ATOM   4337  N   ALA A 297      24.267  -6.450  23.691  1.00  2.960          N  
ATOM   4338  CA  ALA A 297      24.811  -7.490  24.560  1.00  3.050          C  
ATOM   4339  C   ALA A 297      23.819  -7.944  25.618  1.00  3.040          C  
ATOM   4340  O   ALA A 297      22.935  -7.196  26.055  1.00  3.000          O  
ATOM   4341  CB  ALA A 297      26.068  -7.024  25.254  1.00  4.230          C  
ATOM   4342  H   ALA A 297      23.566  -5.795  24.047  1.00  3.550          H  
ATOM   4343  HA  ALA A 297      25.056  -8.349  23.943  1.00  3.660          H  
ATOM   4344 1HB  ALA A 297      26.463  -7.832  25.866  1.00  5.080          H  
ATOM   4345 2HB  ALA A 297      26.795  -6.756  24.502  1.00  5.080          H  
ATOM   4346 3HB  ALA A 297      25.855  -6.169  25.891  1.00  5.080          H  
ATOM   4347  N   ILE A 298      23.991  -9.202  26.019  1.00  3.090          N  
ATOM   4348  CA  ILE A 298      23.243  -9.819  27.099  1.00  3.110          C  
ATOM   4349  C   ILE A 298      24.226 -10.551  28.013  1.00  3.260          C  
ATOM   4350  O   ILE A 298      25.059 -11.321  27.527  1.00  3.350          O  
ATOM   4351  CB  ILE A 298      22.220 -10.861  26.584  1.00  4.350          C  
ATOM   4352  CG1 ILE A 298      21.246 -10.257  25.577  1.00  4.350          C  
ATOM   4353  CG2 ILE A 298      21.421 -11.409  27.805  1.00  4.350          C  
ATOM   4354  CD1 ILE A 298      20.409 -11.314  24.883  1.00  4.350          C  
ATOM   4355  H   ILE A 298      24.713  -9.753  25.574  1.00  3.710          H  
ATOM   4356  HA  ILE A 298      22.735  -9.051  27.678  1.00  3.730          H  
ATOM   4357  HB  ILE A 298      22.744 -11.655  26.076  1.00  5.220          H  
ATOM   4358 1HG1 ILE A 298      20.595  -9.545  26.079  1.00  5.220          H  
ATOM   4359 2HG1 ILE A 298      21.804  -9.732  24.811  1.00  5.220          H  
ATOM   4360 1HG2 ILE A 298      20.702 -12.154  27.510  1.00  5.220          H  
ATOM   4361 2HG2 ILE A 298      22.079 -11.859  28.528  1.00  5.220          H  
ATOM   4362 3HG2 ILE A 298      20.902 -10.573  28.273  1.00  5.220          H  
ATOM   4363 1HD1 ILE A 298      19.762 -10.849  24.174  1.00  5.220          H  
ATOM   4364 2HD1 ILE A 298      21.066 -12.009  24.367  1.00  5.220          H  
ATOM   4365 3HD1 ILE A 298      19.815 -11.858  25.585  1.00  5.220          H  
ATOM   4366  N   ASN A 299      24.101 -10.355  29.317  1.00  3.310          N  
ATOM   4367  CA  ASN A 299      24.920 -11.072  30.299  1.00  3.460          C  
ATOM   4368  C   ASN A 299      24.076 -11.235  31.541  1.00  3.540          C  
ATOM   4369  O   ASN A 299      22.929 -10.778  31.575  1.00  3.480          O  
ATOM   4370  CB  ASN A 299      26.216 -10.355  30.657  1.00  4.780          C  
ATOM   4371  CG  ASN A 299      27.168 -10.197  29.524  1.00  4.780          C  
ATOM   4372  OD1 ASN A 299      27.197  -9.194  28.790  1.00  4.780          O  
ATOM   4373  ND2 ASN A 299      27.988 -11.200  29.385  1.00  4.780          N  
ATOM   4374  H   ASN A 299      23.387  -9.683  29.627  1.00  3.970          H  
ATOM   4375  HA  ASN A 299      25.158 -12.068  29.927  1.00  4.150          H  
ATOM   4376 1HB  ASN A 299      26.034  -9.442  31.148  1.00  5.740          H  
ATOM   4377 2HB  ASN A 299      26.734 -10.972  31.391  1.00  5.740          H  
ATOM   4378 1HD2 ASN A 299      28.674 -11.203  28.657  1.00  5.740          H  
ATOM   4379 2HD2 ASN A 299      27.924 -11.968  30.034  1.00  5.740          H  
ATOM   4380  N   GLN A 300      24.619 -11.868  32.563  1.00  3.660          N  
ATOM   4381  CA  GLN A 300      23.850 -12.007  33.793  1.00  3.740          C  
ATOM   4382  C   GLN A 300      24.515 -11.445  35.031  1.00  3.850          C  
ATOM   4383  O   GLN A 300      25.731 -11.214  35.085  1.00  3.870          O  
ATOM   4384  CB  GLN A 300      23.444 -13.453  34.036  1.00  5.200          C  
ATOM   4385  CG  GLN A 300      22.431 -13.987  33.050  1.00  5.200          C  
ATOM   4386  CD  GLN A 300      22.168 -15.398  33.317  1.00  5.200          C  
ATOM   4387  OE1 GLN A 300      21.187 -15.794  33.943  1.00  5.200          O  
ATOM   4388  NE2 GLN A 300      23.064 -16.236  32.861  1.00  5.200          N  
ATOM   4389  H   GLN A 300      25.560 -12.279  32.469  1.00  4.390          H  
ATOM   4390  HA  GLN A 300      22.923 -11.448  33.672  1.00  4.490          H  
ATOM   4391 1HB  GLN A 300      24.329 -14.096  33.988  1.00  6.240          H  
ATOM   4392 2HB  GLN A 300      23.021 -13.553  35.030  1.00  6.240          H  
ATOM   4393 1HG  GLN A 300      21.502 -13.442  33.183  1.00  6.240          H  
ATOM   4394 2HG  GLN A 300      22.778 -13.872  32.036  1.00  6.240          H  
ATOM   4395 1HE2 GLN A 300      22.971 -17.226  33.005  1.00  6.240          H  
ATOM   4396 2HE2 GLN A 300      23.850 -15.875  32.352  1.00  6.240          H  
ATOM   4397  N   ASP A 301      23.670 -11.183  36.023  1.00  3.920          N  
ATOM   4398  CA  ASP A 301      24.161 -10.720  37.302  1.00  4.060          C  
ATOM   4399  C   ASP A 301      24.818 -11.833  38.126  1.00  4.270          C  
ATOM   4400  O   ASP A 301      25.762 -11.586  38.894  1.00  4.460          O  
ATOM   4401  CB  ASP A 301      23.047 -10.035  38.076  1.00  5.630          C  
ATOM   4402  CG  ASP A 301      22.667  -8.687  37.429  1.00  5.630          C  
ATOM   4403  OD1 ASP A 301      23.233  -8.341  36.437  1.00  5.630          O  
ATOM   4404  OD2 ASP A 301      21.928  -7.959  38.017  1.00  5.630          O  
ATOM   4405  H   ASP A 301      22.662 -11.290  35.863  1.00  4.700          H  
ATOM   4406  HA  ASP A 301      24.922  -9.976  37.112  1.00  4.870          H  
ATOM   4407 1HB  ASP A 301      22.162 -10.674  38.098  1.00  6.750          H  
ATOM   4408 2HB  ASP A 301      23.355  -9.883  39.098  1.00  6.750          H  
ATOM   4409  N   GLY A 302      24.345 -13.068  37.953  1.00  4.300          N  
ATOM   4410  CA  GLY A 302      24.844 -14.189  38.731  1.00  4.580          C  
ATOM   4411  C   GLY A 302      24.231 -14.137  40.118  1.00  4.650          C  
ATOM   4412  O   GLY A 302      23.084 -13.712  40.286  1.00  4.700          O  
ATOM   4413  H   GLY A 302      23.594 -13.228  37.299  1.00  5.160          H  
ATOM   4414 1HA  GLY A 302      24.585 -15.128  38.235  1.00  5.500          H  
ATOM   4415 2HA  GLY A 302      25.927 -14.155  38.796  1.00  5.500          H  
ATOM   4416  N   ALA A 303      24.977 -14.582  41.125  1.00  4.850          N  
ATOM   4417  CA  ALA A 303      24.440 -14.702  42.479  1.00  5.070          C  
ATOM   4418  C   ALA A 303      24.390 -13.366  43.236  1.00  5.030          C  
ATOM   4419  O   ALA A 303      25.117 -13.161  44.210  1.00  5.230          O  
ATOM   4420  CB  ALA A 303      25.251 -15.703  43.275  1.00  7.010          C  
ATOM   4421  H   ALA A 303      25.928 -14.866  40.942  1.00  5.820          H  
ATOM   4422  HA  ALA A 303      23.435 -15.085  42.397  1.00  6.080          H  
ATOM   4423 1HB  ALA A 303      24.805 -15.816  44.265  1.00  8.410          H  
ATOM   4424 2HB  ALA A 303      25.246 -16.666  42.764  1.00  8.410          H  
ATOM   4425 3HB  ALA A 303      26.273 -15.349  43.375  1.00  8.410          H  
ATOM   4426  N   SER A 304      23.511 -12.476  42.786  1.00  4.920          N  
ATOM   4427  CA  SER A 304      23.297 -11.146  43.367  1.00  4.980          C  
ATOM   4428  C   SER A 304      22.477 -11.228  44.664  1.00  5.040          C  
ATOM   4429  O   SER A 304      22.016 -12.300  45.080  1.00  5.160          O  
ATOM   4430  CB  SER A 304      22.614 -10.211  42.381  1.00  6.950          C  
ATOM   4431  OG  SER A 304      21.300 -10.598  42.141  1.00  6.950          O  
ATOM   4432  H   SER A 304      22.994 -12.741  41.944  1.00  5.900          H  
ATOM   4433  HA  SER A 304      24.272 -10.721  43.609  1.00  5.980          H  
ATOM   4434 1HB  SER A 304      22.618  -9.193  42.772  1.00  8.340          H  
ATOM   4435 2HB  SER A 304      23.165 -10.201  41.448  1.00  8.340          H  
ATOM   4436  HG  SER A 304      20.854  -9.823  41.696  1.00  8.340          H  
ATOM   4437  N   ASN A 305      22.289 -10.093  45.339  1.00  5.160          N  
ATOM   4438  CA  ASN A 305      21.555 -10.044  46.609  1.00  5.250          C  
ATOM   4439  C   ASN A 305      20.035 -10.136  46.437  1.00  5.270          C  
ATOM   4440  O   ASN A 305      19.287  -9.207  46.743  1.00  5.550          O  
ATOM   4441  CB  ASN A 305      21.946  -8.784  47.351  1.00  7.310          C  
ATOM   4442  CG  ASN A 305      21.734  -7.556  46.501  1.00  7.310          C  
ATOM   4443  OD1 ASN A 305      22.081  -7.589  45.305  1.00  7.310          O  
ATOM   4444  ND2 ASN A 305      21.197  -6.503  47.062  1.00  7.310          N  
ATOM   4445  H   ASN A 305      22.655  -9.222  44.959  1.00  6.190          H  
ATOM   4446  HA  ASN A 305      21.859 -10.905  47.207  1.00  6.300          H  
ATOM   4447 1HB  ASN A 305      21.348  -8.694  48.259  1.00  8.780          H  
ATOM   4448 2HB  ASN A 305      22.992  -8.838  47.648  1.00  8.780          H  
ATOM   4449 1HD2 ASN A 305      21.044  -5.675  46.524  1.00  8.780          H  
ATOM   4450 2HD2 ASN A 305      20.930  -6.534  48.024  1.00  8.780          H  
ATOM   4451  N   GLY A 306      19.619 -11.308  45.977  1.00  5.130          N  
ATOM   4452  CA  GLY A 306      18.263 -11.678  45.613  1.00  5.110          C  
ATOM   4453  C   GLY A 306      18.254 -11.810  44.100  1.00  4.830          C  
ATOM   4454  O   GLY A 306      18.786 -10.961  43.402  1.00  4.750          O  
ATOM   4455  H   GLY A 306      20.364 -11.978  45.805  1.00  6.160          H  
ATOM   4456 1HA  GLY A 306      17.990 -12.624  46.083  1.00  6.130          H  
ATOM   4457 2HA  GLY A 306      17.559 -10.912  45.936  1.00  6.130          H  
ATOM   4458  N   LEU A 307      17.586 -12.817  43.550  1.00  4.820          N  
ATOM   4459  CA  LEU A 307      17.631 -12.980  42.091  1.00  4.640          C  
ATOM   4460  C   LEU A 307      17.215 -11.721  41.328  1.00  4.430          C  
ATOM   4461  O   LEU A 307      17.792 -11.394  40.290  1.00  4.290          O  
ATOM   4462  CB  LEU A 307      16.706 -14.118  41.645  1.00  6.570          C  
ATOM   4463  CG  LEU A 307      16.716 -14.468  40.119  1.00  6.570          C  
ATOM   4464  CD1 LEU A 307      18.043 -14.967  39.705  1.00  6.570          C  
ATOM   4465  CD2 LEU A 307      15.705 -15.486  39.844  1.00  6.570          C  
ATOM   4466  H   LEU A 307      17.114 -13.496  44.130  1.00  5.780          H  
ATOM   4467  HA  LEU A 307      18.658 -13.207  41.824  1.00  5.570          H  
ATOM   4468 1HB  LEU A 307      16.977 -15.017  42.194  1.00  7.880          H  
ATOM   4469 2HB  LEU A 307      15.683 -13.848  41.906  1.00  7.880          H  
ATOM   4470  HG  LEU A 307      16.497 -13.579  39.534  1.00  7.880          H  
ATOM   4471 1HD1 LEU A 307      18.029 -15.216  38.652  1.00  7.880          H  
ATOM   4472 2HD1 LEU A 307      18.806 -14.222  39.871  1.00  7.880          H  
ATOM   4473 3HD1 LEU A 307      18.244 -15.846  40.284  1.00  7.880          H  
ATOM   4474 1HD2 LEU A 307      15.719 -15.716  38.775  1.00  7.880          H  
ATOM   4475 2HD2 LEU A 307      15.920 -16.380  40.411  1.00  7.880          H  
ATOM   4476 3HD2 LEU A 307      14.723 -15.097  40.124  1.00  7.880          H  
ATOM   4477  N   SER A 308      16.207 -11.016  41.847  1.00  4.450          N  
ATOM   4478  CA  SER A 308      15.664  -9.819  41.222  1.00  4.320          C  
ATOM   4479  C   SER A 308      16.487  -8.557  41.486  1.00  4.320          C  
ATOM   4480  O   SER A 308      16.141  -7.475  41.006  1.00  4.240          O  
ATOM   4481  CB  SER A 308      14.231  -9.610  41.678  1.00  6.100          C  
ATOM   4482  OG  SER A 308      14.165  -9.341  43.058  1.00  6.100          O  
ATOM   4483  H   SER A 308      15.780 -11.329  42.706  1.00  5.340          H  
ATOM   4484  HA  SER A 308      15.660  -9.987  40.147  1.00  5.180          H  
ATOM   4485 1HB  SER A 308      13.795  -8.782  41.119  1.00  7.320          H  
ATOM   4486 2HB  SER A 308      13.648 -10.504  41.445  1.00  7.320          H  
ATOM   4487  HG  SER A 308      13.239  -9.165  43.249  1.00  7.320          H  
ATOM   4488  N   ALA A 309      17.524  -8.661  42.312  1.00  4.470          N  
ATOM   4489  CA  ALA A 309      18.361  -7.523  42.638  1.00  4.520          C  
ATOM   4490  C   ALA A 309      19.419  -7.333  41.552  1.00  4.370          C  
ATOM   4491  O   ALA A 309      20.136  -8.288  41.226  1.00  4.360          O  
ATOM   4492  CB  ALA A 309      19.057  -7.721  43.971  1.00  6.310          C  
ATOM   4493  H   ALA A 309      17.783  -9.576  42.679  1.00  5.360          H  
ATOM   4494  HA  ALA A 309      17.717  -6.659  42.711  1.00  5.420          H  
ATOM   4495 1HB  ALA A 309      19.665  -6.849  44.200  1.00  7.570          H  
ATOM   4496 2HB  ALA A 309      18.316  -7.864  44.753  1.00  7.570          H  
ATOM   4497 3HB  ALA A 309      19.697  -8.603  43.916  1.00  7.570          H  
ATOM   4498  N   PRO A 310      19.562  -6.132  40.968  1.00  4.290          N  
ATOM   4499  CA  PRO A 310      20.561  -5.846  39.972  1.00  4.190          C  
ATOM   4500  C   PRO A 310      21.957  -5.779  40.582  1.00  4.320          C  
ATOM   4501  O   PRO A 310      22.133  -5.377  41.734  1.00  4.530          O  
ATOM   4502  CB  PRO A 310      20.082  -4.514  39.388  1.00  6.290          C  
ATOM   4503  CG  PRO A 310      19.299  -3.863  40.489  1.00  6.290          C  
ATOM   4504  CD  PRO A 310      18.677  -5.001  41.286  1.00  6.290          C  
ATOM   4505  HA  PRO A 310      20.521  -6.624  39.206  1.00  5.030          H  
ATOM   4506 1HB  PRO A 310      20.955  -3.918  39.074  1.00  7.540          H  
ATOM   4507 2HB  PRO A 310      19.488  -4.699  38.485  1.00  7.540          H  
ATOM   4508 1HG  PRO A 310      19.948  -3.233  41.081  1.00  7.540          H  
ATOM   4509 2HG  PRO A 310      18.540  -3.206  40.046  1.00  7.540          H  
ATOM   4510 1HD  PRO A 310      18.742  -4.745  42.355  1.00  7.540          H  
ATOM   4511 2HD  PRO A 310      17.642  -5.200  40.949  1.00  7.540          H  
ATOM   4512  N   ASN A 311      22.926  -6.123  39.764  1.00  4.210          N  
ATOM   4513  CA  ASN A 311      24.363  -6.060  40.007  1.00  4.310          C  
ATOM   4514  C   ASN A 311      24.974  -4.860  39.259  1.00  4.300          C  
ATOM   4515  O   ASN A 311      24.895  -4.800  38.031  1.00  4.190          O  
ATOM   4516  CB  ASN A 311      24.959  -7.418  39.633  1.00  5.990          C  
ATOM   4517  CG  ASN A 311      26.408  -7.596  39.806  1.00  5.990          C  
ATOM   4518  OD1 ASN A 311      27.123  -6.603  39.809  1.00  5.990          O  
ATOM   4519  ND2 ASN A 311      26.891  -8.836  39.886  1.00  5.990          N  
ATOM   4520  H   ASN A 311      22.613  -6.511  38.866  1.00  5.050          H  
ATOM   4521  HA  ASN A 311      24.530  -5.896  41.073  1.00  5.170          H  
ATOM   4522 1HB  ASN A 311      24.469  -8.168  40.241  1.00  7.190          H  
ATOM   4523 2HB  ASN A 311      24.717  -7.628  38.651  1.00  7.190          H  
ATOM   4524 1HD2 ASN A 311      27.876  -8.983  39.996  1.00  7.190          H  
ATOM   4525 2HD2 ASN A 311      26.288  -9.663  39.789  1.00  7.190          H  
ATOM   4526  N   ASP A 312      25.471  -3.837  39.972  1.00  4.420          N  
ATOM   4527  CA  ASP A 312      25.978  -2.637  39.291  1.00  4.430          C  
ATOM   4528  C   ASP A 312      27.162  -2.956  38.402  1.00  4.400          C  
ATOM   4529  O   ASP A 312      27.283  -2.437  37.286  1.00  4.300          O  
ATOM   4530  CB  ASP A 312      26.418  -1.610  40.333  1.00  6.200          C  
ATOM   4531  CG  ASP A 312      27.372  -2.258  41.335  1.00  6.200          C  
ATOM   4532  OD1 ASP A 312      27.317  -3.491  41.443  1.00  6.200          O  
ATOM   4533  OD2 ASP A 312      28.124  -1.575  41.979  1.00  6.200          O  
ATOM   4534  H   ASP A 312      25.580  -3.906  40.984  1.00  5.300          H  
ATOM   4535  HA  ASP A 312      25.177  -2.215  38.682  1.00  5.320          H  
ATOM   4536 1HB  ASP A 312      26.948  -0.800  39.822  1.00  7.440          H  
ATOM   4537 2HB  ASP A 312      25.585  -1.159  40.834  1.00  7.440          H  
ATOM   4538  N   LEU A 313      27.989  -3.879  38.865  1.00  4.500          N  
ATOM   4539  CA  LEU A 313      29.141  -4.297  38.091  1.00  4.490          C  
ATOM   4540  C   LEU A 313      28.653  -5.052  36.865  1.00  4.320          C  
ATOM   4541  O   LEU A 313      29.232  -4.937  35.788  1.00  4.240          O  
ATOM   4542  CB  LEU A 313      30.110  -5.146  38.919  1.00  6.290          C  
ATOM   4543  CG  LEU A 313      31.441  -5.586  38.211  1.00  6.290          C  
ATOM   4544  CD1 LEU A 313      32.260  -4.367  37.751  1.00  6.290          C  
ATOM   4545  CD2 LEU A 313      32.252  -6.431  39.184  1.00  6.290          C  
ATOM   4546  H   LEU A 313      27.809  -4.203  39.825  1.00  5.400          H  
ATOM   4547  HA  LEU A 313      29.659  -3.400  37.763  1.00  5.390          H  
ATOM   4548 1HB  LEU A 313      30.368  -4.585  39.818  1.00  7.550          H  
ATOM   4549 2HB  LEU A 313      29.591  -6.050  39.223  1.00  7.550          H  
ATOM   4550  HG  LEU A 313      31.207  -6.162  37.328  1.00  7.550          H  
ATOM   4551 1HD1 LEU A 313      33.173  -4.709  37.266  1.00  7.550          H  
ATOM   4552 2HD1 LEU A 313      31.699  -3.769  37.036  1.00  7.550          H  
ATOM   4553 3HD1 LEU A 313      32.520  -3.747  38.607  1.00  7.550          H  
ATOM   4554 1HD2 LEU A 313      33.174  -6.756  38.700  1.00  7.550          H  
ATOM   4555 2HD2 LEU A 313      32.497  -5.840  40.067  1.00  7.550          H  
ATOM   4556 3HD2 LEU A 313      31.672  -7.302  39.483  1.00  7.550          H  
ATOM   4557  N   ALA A 314      27.628  -5.886  37.029  1.00  4.250          N  
ATOM   4558  CA  ALA A 314      27.093  -6.614  35.877  1.00  4.080          C  
ATOM   4559  C   ALA A 314      26.549  -5.672  34.835  1.00  3.950          C  
ATOM   4560  O   ALA A 314      26.733  -5.899  33.638  1.00  3.840          O  
ATOM   4561  CB  ALA A 314      25.990  -7.528  36.251  1.00  5.780          C  
ATOM   4562  H   ALA A 314      27.242  -5.982  37.970  1.00  5.100          H  
ATOM   4563  HA  ALA A 314      27.903  -7.181  35.443  1.00  4.900          H  
ATOM   4564 1HB  ALA A 314      25.628  -8.072  35.371  1.00  6.940          H  
ATOM   4565 2HB  ALA A 314      26.325  -8.222  36.978  1.00  6.940          H  
ATOM   4566 3HB  ALA A 314      25.186  -6.933  36.651  1.00  6.940          H  
ATOM   4567  N   GLN A 315      25.881  -4.606  35.280  1.00  3.970          N  
ATOM   4568  CA  GLN A 315      25.345  -3.638  34.348  1.00  3.860          C  
ATOM   4569  C   GLN A 315      26.513  -3.013  33.600  1.00  3.880          C  
ATOM   4570  O   GLN A 315      26.447  -2.859  32.378  1.00  3.760          O  
ATOM   4571  CB  GLN A 315      24.469  -2.643  35.106  1.00  5.450          C  
ATOM   4572  CG  GLN A 315      23.155  -3.234  35.588  1.00  5.450          C  
ATOM   4573  CD  GLN A 315      22.381  -2.375  36.520  1.00  5.450          C  
ATOM   4574  OE1 GLN A 315      22.900  -1.907  37.522  1.00  5.450          O  
ATOM   4575  NE2 GLN A 315      21.115  -2.157  36.194  1.00  5.450          N  
ATOM   4576  H   GLN A 315      25.707  -4.511  36.289  1.00  4.760          H  
ATOM   4577  HA  GLN A 315      24.725  -4.154  33.618  1.00  4.630          H  
ATOM   4578 1HB  GLN A 315      24.988  -2.365  35.999  1.00  6.540          H  
ATOM   4579 2HB  GLN A 315      24.281  -1.754  34.509  1.00  6.540          H  
ATOM   4580 1HG  GLN A 315      22.525  -3.434  34.720  1.00  6.540          H  
ATOM   4581 2HG  GLN A 315      23.371  -4.158  36.118  1.00  6.540          H  
ATOM   4582 1HE2 GLN A 315      20.523  -1.589  36.775  1.00  6.540          H  
ATOM   4583 2HE2 GLN A 315      20.740  -2.552  35.355  1.00  6.540          H  
ATOM   4584  N   GLU A 316      27.610  -2.717  34.313  1.00  4.040          N  
ATOM   4585  CA  GLU A 316      28.804  -2.206  33.661  1.00  4.070          C  
ATOM   4586  C   GLU A 316      29.320  -3.212  32.628  1.00  3.990          C  
ATOM   4587  O   GLU A 316      29.649  -2.825  31.504  1.00  3.930          O  
ATOM   4588  CB  GLU A 316      29.909  -1.901  34.680  1.00  5.690          C  
ATOM   4589  CG  GLU A 316      31.212  -1.406  34.074  1.00  5.690          C  
ATOM   4590  CD  GLU A 316      32.270  -1.160  35.076  1.00  5.690          C  
ATOM   4591  OE1 GLU A 316      32.020  -1.305  36.246  1.00  5.690          O  
ATOM   4592  OE2 GLU A 316      33.353  -0.804  34.670  1.00  5.690          O  
ATOM   4593  H   GLU A 316      27.591  -2.813  35.335  1.00  4.850          H  
ATOM   4594  HA  GLU A 316      28.539  -1.287  33.148  1.00  4.880          H  
ATOM   4595 1HB  GLU A 316      29.550  -1.146  35.383  1.00  6.820          H  
ATOM   4596 2HB  GLU A 316      30.142  -2.780  35.247  1.00  6.820          H  
ATOM   4597 1HG  GLU A 316      31.579  -2.144  33.364  1.00  6.820          H  
ATOM   4598 2HG  GLU A 316      31.037  -0.493  33.541  1.00  6.820          H  
ATOM   4599  N   ARG A 317      29.371  -4.511  32.994  1.00  4.000          N  
ATOM   4600  CA  ARG A 317      29.849  -5.557  32.085  1.00  3.930          C  
ATOM   4601  C   ARG A 317      29.004  -5.639  30.812  1.00  3.760          C  
ATOM   4602  O   ARG A 317      29.555  -5.756  29.712  1.00  3.700          O  
ATOM   4603  CB  ARG A 317      29.829  -6.952  32.745  1.00  5.530          C  
ATOM   4604  CG  ARG A 317      30.890  -7.230  33.843  1.00  5.530          C  
ATOM   4605  CD  ARG A 317      30.989  -8.719  34.211  1.00  5.530          C  
ATOM   4606  NE  ARG A 317      29.775  -9.257  34.897  1.00  5.530          N  
ATOM   4607  CZ  ARG A 317      29.549  -9.242  36.243  1.00  5.530          C  
ATOM   4608  NH1 ARG A 317      30.436  -8.729  37.055  1.00  5.530          N  
ATOM   4609  NH2 ARG A 317      28.427  -9.766  36.742  1.00  5.530          N  
ATOM   4610  H   ARG A 317      29.122  -4.748  33.957  1.00  4.800          H  
ATOM   4611  HA  ARG A 317      30.875  -5.321  31.808  1.00  4.720          H  
ATOM   4612 1HB  ARG A 317      28.861  -7.124  33.189  1.00  6.640          H  
ATOM   4613 2HB  ARG A 317      29.959  -7.707  31.972  1.00  6.640          H  
ATOM   4614 1HG  ARG A 317      31.866  -6.895  33.498  1.00  6.640          H  
ATOM   4615 2HG  ARG A 317      30.624  -6.684  34.740  1.00  6.640          H  
ATOM   4616 1HD  ARG A 317      31.127  -9.292  33.293  1.00  6.640          H  
ATOM   4617 2HD  ARG A 317      31.853  -8.884  34.852  1.00  6.640          H  
ATOM   4618  HE  ARG A 317      29.070  -9.708  34.318  1.00  6.640          H  
ATOM   4619 1HH1 ARG A 317      31.294  -8.355  36.682  1.00  6.640          H  
ATOM   4620 2HH1 ARG A 317      30.269  -8.745  38.050  1.00  6.640          H  
ATOM   4621 1HH2 ARG A 317      27.711 -10.222  36.109  1.00  6.640          H  
ATOM   4622 2HH2 ARG A 317      28.268  -9.773  37.732  1.00  6.640          H  
ATOM   4623  N   VAL A 318      27.675  -5.561  30.950  1.00  3.680          N  
ATOM   4624  CA  VAL A 318      26.781  -5.628  29.798  1.00  3.520          C  
ATOM   4625  C   VAL A 318      26.978  -4.421  28.903  1.00  3.480          C  
ATOM   4626  O   VAL A 318      27.012  -4.558  27.677  1.00  3.390          O  
ATOM   4627  CB  VAL A 318      25.304  -5.729  30.208  1.00  4.990          C  
ATOM   4628  CG1 VAL A 318      24.412  -5.622  29.000  1.00  4.990          C  
ATOM   4629  CG2 VAL A 318      25.062  -7.006  30.807  1.00  4.990          C  
ATOM   4630  H   VAL A 318      27.291  -5.506  31.900  1.00  4.420          H  
ATOM   4631  HA  VAL A 318      27.029  -6.525  29.231  1.00  4.220          H  
ATOM   4632  HB  VAL A 318      25.063  -4.923  30.906  1.00  5.990          H  
ATOM   4633 1HG1 VAL A 318      23.383  -5.703  29.317  1.00  5.990          H  
ATOM   4634 2HG1 VAL A 318      24.570  -4.697  28.537  1.00  5.990          H  
ATOM   4635 3HG1 VAL A 318      24.635  -6.427  28.295  1.00  5.990          H  
ATOM   4636 1HG2 VAL A 318      24.037  -7.083  31.074  1.00  5.990          H  
ATOM   4637 2HG2 VAL A 318      25.296  -7.743  30.062  1.00  5.990          H  
ATOM   4638 3HG2 VAL A 318      25.683  -7.141  31.686  1.00  5.990          H  
ATOM   4639  N   ILE A 319      27.077  -3.233  29.499  1.00  3.560          N  
ATOM   4640  CA  ILE A 319      27.274  -2.039  28.710  1.00  3.540          C  
ATOM   4641  C   ILE A 319      28.574  -2.129  27.953  1.00  3.570          C  
ATOM   4642  O   ILE A 319      28.611  -1.825  26.758  1.00  3.500          O  
ATOM   4643  CB  ILE A 319      27.337  -0.783  29.583  1.00  4.960          C  
ATOM   4644  CG1 ILE A 319      25.960  -0.498  30.222  1.00  4.960          C  
ATOM   4645  CG2 ILE A 319      27.812   0.394  28.695  1.00  4.960          C  
ATOM   4646  CD1 ILE A 319      26.000   0.512  31.372  1.00  4.960          C  
ATOM   4647  H   ILE A 319      26.999  -3.165  30.521  1.00  4.270          H  
ATOM   4648  HA  ILE A 319      26.457  -1.948  28.001  1.00  4.250          H  
ATOM   4649  HB  ILE A 319      28.040  -0.943  30.402  1.00  5.960          H  
ATOM   4650 1HG1 ILE A 319      25.300  -0.108  29.455  1.00  5.960          H  
ATOM   4651 2HG1 ILE A 319      25.541  -1.428  30.589  1.00  5.960          H  
ATOM   4652 1HG2 ILE A 319      27.874   1.275  29.284  1.00  5.960          H  
ATOM   4653 2HG2 ILE A 319      28.790   0.214  28.272  1.00  5.960          H  
ATOM   4654 3HG2 ILE A 319      27.100   0.537  27.883  1.00  5.960          H  
ATOM   4655 1HD1 ILE A 319      24.993   0.652  31.757  1.00  5.960          H  
ATOM   4656 2HD1 ILE A 319      26.641   0.127  32.172  1.00  5.960          H  
ATOM   4657 3HD1 ILE A 319      26.385   1.455  31.030  1.00  5.960          H  
ATOM   4658  N   ARG A 320      29.657  -2.504  28.638  1.00  3.700          N  
ATOM   4659  CA  ARG A 320      30.929  -2.593  27.962  1.00  3.750          C  
ATOM   4660  C   ARG A 320      30.884  -3.620  26.846  1.00  3.660          C  
ATOM   4661  O   ARG A 320      31.437  -3.369  25.778  1.00  3.640          O  
ATOM   4662  CB  ARG A 320      32.047  -2.899  28.932  1.00  5.230          C  
ATOM   4663  CG  ARG A 320      32.399  -1.740  29.853  1.00  5.230          C  
ATOM   4664  CD  ARG A 320      33.563  -2.057  30.711  1.00  5.230          C  
ATOM   4665  NE  ARG A 320      33.840  -0.998  31.673  1.00  5.230          N  
ATOM   4666  CZ  ARG A 320      34.476   0.155  31.433  1.00  5.230          C  
ATOM   4667  NH1 ARG A 320      34.924   0.479  30.230  1.00  5.230          N  
ATOM   4668  NH2 ARG A 320      34.631   0.955  32.453  1.00  5.230          N  
ATOM   4669  H   ARG A 320      29.589  -2.721  29.637  1.00  4.440          H  
ATOM   4670  HA  ARG A 320      31.143  -1.624  27.518  1.00  4.500          H  
ATOM   4671 1HB  ARG A 320      31.748  -3.741  29.561  1.00  6.280          H  
ATOM   4672 2HB  ARG A 320      32.943  -3.194  28.385  1.00  6.280          H  
ATOM   4673 1HG  ARG A 320      32.623  -0.866  29.247  1.00  6.280          H  
ATOM   4674 2HG  ARG A 320      31.553  -1.512  30.500  1.00  6.280          H  
ATOM   4675 1HD  ARG A 320      33.342  -2.967  31.273  1.00  6.280          H  
ATOM   4676 2HD  ARG A 320      34.449  -2.217  30.102  1.00  6.280          H  
ATOM   4677  HE  ARG A 320      33.552  -1.139  32.655  1.00  6.280          H  
ATOM   4678 1HH1 ARG A 320      34.795  -0.147  29.451  1.00  6.280          H  
ATOM   4679 2HH1 ARG A 320      35.395   1.361  30.089  1.00  6.280          H  
ATOM   4680 1HH2 ARG A 320      34.261   0.644  33.365  1.00  6.280          H  
ATOM   4681 2HH2 ARG A 320      35.088   1.848  32.359  1.00  6.280          H  
ATOM   4682  N   SER A 321      30.211  -4.755  27.070  1.00  3.600          N  
ATOM   4683  CA  SER A 321      30.094  -5.782  26.052  1.00  3.520          C  
ATOM   4684  C   SER A 321      29.364  -5.235  24.829  1.00  3.390          C  
ATOM   4685  O   SER A 321      29.819  -5.438  23.698  1.00  3.370          O  
ATOM   4686  CB  SER A 321      29.385  -6.993  26.624  1.00  4.960          C  
ATOM   4687  OG  SER A 321      29.254  -8.011  25.672  1.00  4.960          O  
ATOM   4688  H   SER A 321      29.805  -4.944  27.990  1.00  4.320          H  
ATOM   4689  HA  SER A 321      31.097  -6.081  25.746  1.00  4.220          H  
ATOM   4690 1HB  SER A 321      29.946  -7.364  27.480  1.00  5.950          H  
ATOM   4691 2HB  SER A 321      28.408  -6.702  26.992  1.00  5.950          H  
ATOM   4692  HG  SER A 321      28.824  -8.737  26.133  1.00  5.950          H  
ATOM   4693  N   ALA A 322      28.239  -4.528  25.044  1.00  3.330          N  
ATOM   4694  CA  ALA A 322      27.492  -3.951  23.934  1.00  3.220          C  
ATOM   4695  C   ALA A 322      28.354  -2.939  23.180  1.00  3.270          C  
ATOM   4696  O   ALA A 322      28.347  -2.930  21.947  1.00  3.220          O  
ATOM   4697  CB  ALA A 322      26.220  -3.296  24.440  1.00  4.550          C  
ATOM   4698  H   ALA A 322      27.890  -4.421  26.002  1.00  4.000          H  
ATOM   4699  HA  ALA A 322      27.231  -4.753  23.247  1.00  3.860          H  
ATOM   4700 1HB  ALA A 322      25.658  -2.892  23.609  1.00  5.460          H  
ATOM   4701 2HB  ALA A 322      25.606  -4.021  24.963  1.00  5.460          H  
ATOM   4702 3HB  ALA A 322      26.504  -2.506  25.121  1.00  5.460          H  
ATOM   4703  N   LEU A 323      29.130  -2.112  23.909  1.00  3.390          N  
ATOM   4704  CA  LEU A 323      30.018  -1.151  23.262  1.00  3.460          C  
ATOM   4705  C   LEU A 323      31.109  -1.855  22.465  1.00  3.490          C  
ATOM   4706  O   LEU A 323      31.430  -1.439  21.346  1.00  3.470          O  
ATOM   4707  CB  LEU A 323      30.654  -0.197  24.292  1.00  4.820          C  
ATOM   4708  CG  LEU A 323      29.733   0.878  24.941  1.00  4.820          C  
ATOM   4709  CD1 LEU A 323      30.479   1.550  26.115  1.00  4.820          C  
ATOM   4710  CD2 LEU A 323      29.381   1.951  23.886  1.00  4.820          C  
ATOM   4711  H   LEU A 323      29.071  -2.133  24.932  1.00  4.070          H  
ATOM   4712  HA  LEU A 323      29.429  -0.568  22.567  1.00  4.150          H  
ATOM   4713 1HB  LEU A 323      31.056  -0.807  25.099  1.00  5.780          H  
ATOM   4714 2HB  LEU A 323      31.483   0.316  23.819  1.00  5.780          H  
ATOM   4715  HG  LEU A 323      28.822   0.408  25.322  1.00  5.780          H  
ATOM   4716 1HD1 LEU A 323      29.846   2.304  26.576  1.00  5.780          H  
ATOM   4717 2HD1 LEU A 323      30.735   0.799  26.858  1.00  5.780          H  
ATOM   4718 3HD1 LEU A 323      31.387   2.019  25.749  1.00  5.780          H  
ATOM   4719 1HD2 LEU A 323      28.755   2.696  24.344  1.00  5.780          H  
ATOM   4720 2HD2 LEU A 323      30.296   2.423  23.522  1.00  5.780          H  
ATOM   4721 3HD2 LEU A 323      28.853   1.517  23.052  1.00  5.780          H  
ATOM   4722  N   ASP A 324      31.677  -2.946  23.000  1.00  3.540          N  
ATOM   4723  CA  ASP A 324      32.698  -3.649  22.237  1.00  3.580          C  
ATOM   4724  C   ASP A 324      32.096  -4.203  20.955  1.00  3.470          C  
ATOM   4725  O   ASP A 324      32.661  -4.031  19.873  1.00  3.510          O  
ATOM   4726  CB  ASP A 324      33.298  -4.837  23.015  1.00  5.000          C  
ATOM   4727  CG  ASP A 324      34.257  -4.501  24.181  1.00  5.000          C  
ATOM   4728  OD1 ASP A 324      34.714  -3.390  24.298  1.00  5.000          O  
ATOM   4729  OD2 ASP A 324      34.541  -5.407  24.932  1.00  5.000          O  
ATOM   4730  H   ASP A 324      31.450  -3.235  23.953  1.00  4.250          H  
ATOM   4731  HA  ASP A 324      33.492  -2.947  21.985  1.00  4.300          H  
ATOM   4732 1HB  ASP A 324      32.475  -5.429  23.428  1.00  6.000          H  
ATOM   4733 2HB  ASP A 324      33.828  -5.482  22.318  1.00  6.000          H  
ATOM   4734  N   ASN A 325      30.896  -4.791  21.049  1.00  3.350          N  
ATOM   4735  CA  ASN A 325      30.248  -5.380  19.882  1.00  3.240          C  
ATOM   4736  C   ASN A 325      29.920  -4.317  18.846  1.00  3.210          C  
ATOM   4737  O   ASN A 325      30.030  -4.547  17.640  1.00  3.190          O  
ATOM   4738  CB  ASN A 325      28.998  -6.142  20.296  1.00  4.580          C  
ATOM   4739  CG  ASN A 325      29.334  -7.438  21.018  1.00  4.580          C  
ATOM   4740  OD1 ASN A 325      30.463  -7.939  20.915  1.00  4.580          O  
ATOM   4741  ND2 ASN A 325      28.383  -7.999  21.730  1.00  4.580          N  
ATOM   4742  H   ASN A 325      30.463  -4.898  21.974  1.00  4.020          H  
ATOM   4743  HA  ASN A 325      30.943  -6.079  19.418  1.00  3.890          H  
ATOM   4744 1HB  ASN A 325      28.387  -5.518  20.958  1.00  5.500          H  
ATOM   4745 2HB  ASN A 325      28.400  -6.368  19.416  1.00  5.500          H  
ATOM   4746 1HD2 ASN A 325      28.566  -8.852  22.217  1.00  5.500          H  
ATOM   4747 2HD2 ASN A 325      27.454  -7.582  21.791  1.00  5.500          H  
ATOM   4748  N   ALA A 326      29.595  -3.125  19.338  1.00  3.210          N  
ATOM   4749  CA  ALA A 326      29.248  -1.961  18.551  1.00  3.190          C  
ATOM   4750  C   ALA A 326      30.459  -1.296  17.895  1.00  3.300          C  
ATOM   4751  O   ALA A 326      30.286  -0.387  17.069  1.00  3.310          O  
ATOM   4752  CB  ALA A 326      28.547  -0.950  19.458  1.00  4.470          C  
ATOM   4753  H   ALA A 326      29.488  -3.053  20.354  1.00  3.850          H  
ATOM   4754  HA  ALA A 326      28.589  -2.283  17.760  1.00  3.830          H  
ATOM   4755 1HB  ALA A 326      28.266  -0.086  18.923  1.00  5.370          H  
ATOM   4756 2HB  ALA A 326      27.662  -1.410  19.903  1.00  5.370          H  
ATOM   4757 3HB  ALA A 326      29.227  -0.656  20.238  1.00  5.370          H  
ATOM   4758  N   GLY A 327      31.681  -1.684  18.300  1.00  3.400          N  
ATOM   4759  CA  GLY A 327      32.901  -1.065  17.806  1.00  3.530          C  
ATOM   4760  C   GLY A 327      33.080   0.344  18.369  1.00  3.590          C  
ATOM   4761  O   GLY A 327      33.666   1.202  17.705  1.00  3.680          O  
ATOM   4762  H   GLY A 327      31.787  -2.483  18.933  1.00  4.080          H  
ATOM   4763 1HA  GLY A 327      33.750  -1.685  18.093  1.00  4.240          H  
ATOM   4764 2HA  GLY A 327      32.879  -1.032  16.719  1.00  4.240          H  
ATOM   4765  N   LEU A 328      32.510   0.600  19.549  1.00  3.540          N  
ATOM   4766  CA  LEU A 328      32.514   1.917  20.176  1.00  3.620          C  
ATOM   4767  C   LEU A 328      33.106   1.952  21.569  1.00  3.720          C  
ATOM   4768  O   LEU A 328      33.267   0.925  22.226  1.00  3.710          O  
ATOM   4769  CB  LEU A 328      31.089   2.435  20.255  1.00  5.040          C  
ATOM   4770  CG  LEU A 328      30.333   2.557  18.940  1.00  5.040          C  
ATOM   4771  CD1 LEU A 328      28.974   2.899  19.269  1.00  5.040          C  
ATOM   4772  CD2 LEU A 328      30.948   3.591  18.027  1.00  5.040          C  
ATOM   4773  H   LEU A 328      32.096  -0.170  20.086  1.00  4.250          H  
ATOM   4774  HA  LEU A 328      33.112   2.590  19.566  1.00  4.340          H  
ATOM   4775 1HB  LEU A 328      30.529   1.758  20.898  1.00  6.040          H  
ATOM   4776 2HB  LEU A 328      31.106   3.405  20.724  1.00  6.040          H  
ATOM   4777  HG  LEU A 328      30.329   1.611  18.435  1.00  6.040          H  
ATOM   4778 1HD1 LEU A 328      28.390   2.971  18.367  1.00  6.040          H  
ATOM   4779 2HD1 LEU A 328      28.612   2.115  19.886  1.00  6.040          H  
ATOM   4780 3HD1 LEU A 328      28.948   3.845  19.806  1.00  6.040          H  
ATOM   4781 1HD2 LEU A 328      30.365   3.649  17.108  1.00  6.040          H  
ATOM   4782 2HD2 LEU A 328      30.950   4.556  18.512  1.00  6.040          H  
ATOM   4783 3HD2 LEU A 328      31.969   3.313  17.778  1.00  6.040          H  
ATOM   4784  N   THR A 329      33.451   3.148  22.029  1.00  3.840          N  
ATOM   4785  CA  THR A 329      33.891   3.289  23.413  1.00  3.970          C  
ATOM   4786  C   THR A 329      32.950   4.143  24.250  1.00  3.940          C  
ATOM   4787  O   THR A 329      31.894   4.590  23.807  1.00  3.850          O  
ATOM   4788  CB  THR A 329      35.323   3.826  23.539  1.00  5.510          C  
ATOM   4789  OG1 THR A 329      35.708   3.706  24.919  1.00  5.510          O  
ATOM   4790  CG2 THR A 329      35.434   5.281  23.071  1.00  5.510          C  
ATOM   4791  H   THR A 329      33.371   3.974  21.416  1.00  4.610          H  
ATOM   4792  HA  THR A 329      33.897   2.299  23.866  1.00  4.760          H  
ATOM   4793  HB  THR A 329      35.986   3.206  22.936  1.00  6.610          H  
ATOM   4794  HG1 THR A 329      36.666   3.829  24.991  1.00  6.610          H  
ATOM   4795 1HG2 THR A 329      36.461   5.621  23.180  1.00  6.610          H  
ATOM   4796 2HG2 THR A 329      35.148   5.347  22.028  1.00  6.610          H  
ATOM   4797 3HG2 THR A 329      34.796   5.919  23.642  1.00  6.610          H  
ATOM   4798  N   ALA A 330      33.325   4.367  25.496  1.00  4.030          N  
ATOM   4799  CA  ALA A 330      32.479   5.108  26.433  1.00  4.020          C  
ATOM   4800  C   ALA A 330      32.138   6.523  25.956  1.00  4.090          C  
ATOM   4801  O   ALA A 330      31.003   6.990  26.097  1.00  4.060          O  
ATOM   4802  CB  ALA A 330      33.196   5.196  27.764  1.00  5.630          C  
ATOM   4803  H   ALA A 330      34.227   3.993  25.787  1.00  4.840          H  
ATOM   4804  HA  ALA A 330      31.543   4.561  26.556  1.00  4.820          H  
ATOM   4805 1HB  ALA A 330      32.590   5.722  28.477  1.00  6.760          H  
ATOM   4806 2HB  ALA A 330      33.404   4.194  28.135  1.00  6.760          H  
ATOM   4807 3HB  ALA A 330      34.132   5.737  27.634  1.00  6.760          H  
ATOM   4808  N   SER A 331      33.102   7.180  25.325  1.00  4.210          N  
ATOM   4809  CA  SER A 331      32.972   8.556  24.868  1.00  4.310          C  
ATOM   4810  C   SER A 331      32.178   8.698  23.573  1.00  4.210          C  
ATOM   4811  O   SER A 331      31.946   9.818  23.101  1.00  4.280          O  
ATOM   4812  CB  SER A 331      34.344   9.193  24.719  1.00  5.990          C  
ATOM   4813  OG  SER A 331      35.089   8.584  23.707  1.00  5.990          O  
ATOM   4814  H   SER A 331      33.997   6.728  25.198  1.00  5.050          H  
ATOM   4815  HA  SER A 331      32.436   9.108  25.642  1.00  5.170          H  
ATOM   4816 1HB  SER A 331      34.224  10.252  24.495  1.00  7.190          H  
ATOM   4817 2HB  SER A 331      34.881   9.119  25.663  1.00  7.190          H  
ATOM   4818  HG  SER A 331      35.894   9.103  23.621  1.00  7.190          H  
ATOM   4819  N   ASP A 332      31.782   7.577  22.972  1.00  4.060          N  
ATOM   4820  CA  ASP A 332      31.035   7.615  21.730  1.00  3.970          C  
ATOM   4821  C   ASP A 332      29.526   7.698  21.938  1.00  3.870          C  
ATOM   4822  O   ASP A 332      28.785   7.839  20.967  1.00  3.820          O  
ATOM   4823  CB  ASP A 332      31.367   6.393  20.882  1.00  5.590          C  
ATOM   4824  CG  ASP A 332      32.761   6.431  20.258  1.00  5.590          C  
ATOM   4825  OD1 ASP A 332      33.146   7.457  19.735  1.00  5.590          O  
ATOM   4826  OD2 ASP A 332      33.434   5.417  20.311  1.00  5.590          O  
ATOM   4827  H   ASP A 332      31.961   6.667  23.403  1.00  4.870          H  
ATOM   4828  HA  ASP A 332      31.347   8.500  21.176  1.00  4.760          H  
ATOM   4829 1HB  ASP A 332      31.305   5.523  21.524  1.00  6.710          H  
ATOM   4830 2HB  ASP A 332      30.625   6.271  20.112  1.00  6.710          H  
ATOM   4831  N   VAL A 333      29.061   7.637  23.193  1.00  3.880          N  
ATOM   4832  CA  VAL A 333      27.624   7.677  23.489  1.00  3.790          C  
ATOM   4833  C   VAL A 333      27.230   8.919  24.294  1.00  3.900          C  
ATOM   4834  O   VAL A 333      27.829   9.243  25.331  1.00  4.020          O  
ATOM   4835  CB  VAL A 333      27.203   6.366  24.171  1.00  5.340          C  
ATOM   4836  CG1 VAL A 333      25.747   6.388  24.581  1.00  5.340          C  
ATOM   4837  CG2 VAL A 333      27.406   5.196  23.164  1.00  5.340          C  
ATOM   4838  H   VAL A 333      29.720   7.532  23.976  1.00  4.660          H  
ATOM   4839  HA  VAL A 333      27.085   7.730  22.549  1.00  4.550          H  
ATOM   4840  HB  VAL A 333      27.807   6.228  25.053  1.00  6.410          H  
ATOM   4841 1HG1 VAL A 333      25.478   5.440  25.055  1.00  6.410          H  
ATOM   4842 2HG1 VAL A 333      25.560   7.192  25.285  1.00  6.410          H  
ATOM   4843 3HG1 VAL A 333      25.151   6.530  23.703  1.00  6.410          H  
ATOM   4844 1HG2 VAL A 333      27.119   4.262  23.631  1.00  6.410          H  
ATOM   4845 2HG2 VAL A 333      26.787   5.361  22.282  1.00  6.410          H  
ATOM   4846 3HG2 VAL A 333      28.449   5.140  22.864  1.00  6.410          H  
ATOM   4847  N   ASP A 334      26.195   9.612  23.788  1.00  3.850          N  
ATOM   4848  CA  ASP A 334      25.685  10.861  24.341  1.00  3.930          C  
ATOM   4849  C   ASP A 334      24.654  10.643  25.442  1.00  3.900          C  
ATOM   4850  O   ASP A 334      24.585  11.415  26.406  1.00  4.000          O  
ATOM   4851  CB  ASP A 334      24.992  11.631  23.217  1.00  5.470          C  
ATOM   4852  CG  ASP A 334      25.926  12.041  22.079  1.00  5.470          C  
ATOM   4853  OD1 ASP A 334      26.795  12.878  22.284  1.00  5.470          O  
ATOM   4854  OD2 ASP A 334      25.791  11.477  20.996  1.00  5.470          O  
ATOM   4855  H   ASP A 334      25.733   9.255  22.945  1.00  4.620          H  
ATOM   4856  HA  ASP A 334      26.519  11.436  24.743  1.00  4.720          H  
ATOM   4857 1HB  ASP A 334      24.189  11.015  22.805  1.00  6.560          H  
ATOM   4858 2HB  ASP A 334      24.529  12.525  23.626  1.00  6.560          H  
ATOM   4859  N   ALA A 335      23.866   9.587  25.310  1.00  3.760          N  
ATOM   4860  CA  ALA A 335      22.809   9.336  26.287  1.00  3.720          C  
ATOM   4861  C   ALA A 335      22.477   7.884  26.445  1.00  3.600          C  
ATOM   4862  O   ALA A 335      22.824   7.069  25.589  1.00  3.540          O  
ATOM   4863  CB  ALA A 335      21.540  10.044  25.880  1.00  5.220          C  
ATOM   4864  H   ALA A 335      23.971   9.010  24.470  1.00  4.510          H  
ATOM   4865  HA  ALA A 335      23.146   9.712  27.250  1.00  4.460          H  
ATOM   4866 1HB  ALA A 335      20.767   9.882  26.633  1.00  6.270          H  
ATOM   4867 2HB  ALA A 335      21.755  11.090  25.801  1.00  6.270          H  
ATOM   4868 3HB  ALA A 335      21.197   9.657  24.924  1.00  6.270          H  
ATOM   4869  N   VAL A 336      21.870   7.578  27.585  1.00  3.600          N  
ATOM   4870  CA  VAL A 336      21.356   6.259  27.886  1.00  3.510          C  
ATOM   4871  C   VAL A 336      19.961   6.282  28.446  1.00  3.470          C  
ATOM   4872  O   VAL A 336      19.679   6.996  29.422  1.00  3.540          O  
ATOM   4873  CB  VAL A 336      22.256   5.495  28.874  1.00  4.950          C  
ATOM   4874  CG1 VAL A 336      21.631   4.139  29.239  1.00  4.950          C  
ATOM   4875  CG2 VAL A 336      23.549   5.255  28.248  1.00  4.950          C  
ATOM   4876  H   VAL A 336      21.687   8.353  28.233  1.00  4.320          H  
ATOM   4877  HA  VAL A 336      21.333   5.697  26.962  1.00  4.210          H  
ATOM   4878  HB  VAL A 336      22.391   6.075  29.779  1.00  5.940          H  
ATOM   4879 1HG1 VAL A 336      22.276   3.601  29.895  1.00  5.940          H  
ATOM   4880 2HG1 VAL A 336      20.690   4.277  29.735  1.00  5.940          H  
ATOM   4881 3HG1 VAL A 336      21.476   3.558  28.336  1.00  5.940          H  
ATOM   4882 1HG2 VAL A 336      24.141   4.742  28.950  1.00  5.940          H  
ATOM   4883 2HG2 VAL A 336      23.433   4.659  27.349  1.00  5.940          H  
ATOM   4884 3HG2 VAL A 336      24.006   6.176  27.998  1.00  5.940          H  
ATOM   4885  N   GLU A 337      19.108   5.449  27.872  1.00  3.360          N  
ATOM   4886  CA  GLU A 337      17.817   5.299  28.456  1.00  3.320          C  
ATOM   4887  C   GLU A 337      17.989   4.149  29.425  1.00  3.320          C  
ATOM   4888  O   GLU A 337      18.295   3.015  29.038  1.00  3.250          O  
ATOM   4889  CB  GLU A 337      16.719   4.979  27.496  1.00  4.660          C  
ATOM   4890  CG  GLU A 337      15.419   5.016  28.239  1.00  4.660          C  
ATOM   4891  CD  GLU A 337      14.357   4.665  27.484  1.00  4.660          C  
ATOM   4892  OE1 GLU A 337      14.604   4.366  26.375  1.00  4.660          O  
ATOM   4893  OE2 GLU A 337      13.235   4.677  27.964  1.00  4.660          O  
ATOM   4894  H   GLU A 337      19.392   4.911  27.055  1.00  4.030          H  
ATOM   4895  HA  GLU A 337      17.551   6.195  29.010  1.00  3.980          H  
ATOM   4896 1HB  GLU A 337      16.714   5.687  26.696  1.00  5.600          H  
ATOM   4897 2HB  GLU A 337      16.872   3.988  27.071  1.00  5.600          H  
ATOM   4898 1HG  GLU A 337      15.442   4.383  29.124  1.00  5.600          H  
ATOM   4899 2HG  GLU A 337      15.297   6.047  28.557  1.00  5.600          H  
ATOM   4900  N   ALA A 338      17.851   4.472  30.672  1.00  3.420          N  
ATOM   4901  CA  ALA A 338      18.055   3.590  31.781  1.00  3.480          C  
ATOM   4902  C   ALA A 338      16.913   2.642  31.943  1.00  3.410          C  
ATOM   4903  O   ALA A 338      15.805   2.912  31.484  1.00  3.340          O  
ATOM   4904  CB  ALA A 338      18.190   4.396  33.036  1.00  4.850          C  
ATOM   4905  H   ALA A 338      17.558   5.428  30.865  1.00  4.100          H  
ATOM   4906  HA  ALA A 338      18.962   3.012  31.612  1.00  4.180          H  
ATOM   4907 1HB  ALA A 338      18.339   3.739  33.862  1.00  5.820          H  
ATOM   4908 2HB  ALA A 338      19.028   5.071  32.945  1.00  5.820          H  
ATOM   4909 3HB  ALA A 338      17.272   4.957  33.176  1.00  5.820          H  
ATOM   4910  N   HIS A 339      17.170   1.549  32.649  1.00  3.450          N  
ATOM   4911  CA  HIS A 339      16.097   0.673  33.065  1.00  3.400          C  
ATOM   4912  C   HIS A 339      15.221   1.649  33.861  1.00  3.390          C  
ATOM   4913  O   HIS A 339      14.045   1.838  33.535  1.00  3.210          O  
ATOM   4914  CB  HIS A 339      16.668  -0.532  33.847  1.00  4.780          C  
ATOM   4915  CG  HIS A 339      15.689  -1.524  34.428  1.00  4.780          C  
ATOM   4916  ND1 HIS A 339      14.839  -2.321  33.658  1.00  4.780          N  
ATOM   4917  CD2 HIS A 339      15.500  -1.906  35.703  1.00  4.780          C  
ATOM   4918  CE1 HIS A 339      14.150  -3.107  34.461  1.00  4.780          C  
ATOM   4919  NE2 HIS A 339      14.540  -2.885  35.694  1.00  4.780          N  
ATOM   4920  H   HIS A 339      18.126   1.363  32.942  1.00  4.140          H  
ATOM   4921  HA  HIS A 339      15.542   0.300  32.205  1.00  4.080          H  
ATOM   4922 1HB  HIS A 339      17.350  -1.078  33.195  1.00  5.740          H  
ATOM   4923 2HB  HIS A 339      17.267  -0.160  34.673  1.00  5.740          H  
ATOM   4924  HD2 HIS A 339      16.020  -1.516  36.578  1.00  5.740          H  
ATOM   4925  HE1 HIS A 339      13.404  -3.833  34.165  1.00  5.740          H  
ATOM   4926  HE2 HIS A 339      14.186  -3.369  36.508  1.00  5.740          H  
ATOM   4927  N   GLY A 340      15.804   2.327  34.866  1.00  3.610          N  
ATOM   4928  CA  GLY A 340      15.119   3.476  35.479  1.00  3.590          C  
ATOM   4929  C   GLY A 340      13.697   3.234  35.995  1.00  3.540          C  
ATOM   4930  O   GLY A 340      12.766   3.905  35.542  1.00  3.400          O  
ATOM   4931  H   GLY A 340      16.774   2.100  35.125  1.00  4.330          H  
ATOM   4932 1HA  GLY A 340      15.731   3.831  36.312  1.00  4.310          H  
ATOM   4933 2HA  GLY A 340      15.103   4.288  34.755  1.00  4.310          H  
ATOM   4934  N   THR A 341      13.496   2.265  36.879  1.00  3.680          N  
ATOM   4935  CA  THR A 341      12.131   1.936  37.294  1.00  3.630          C  
ATOM   4936  C   THR A 341      11.566   2.758  38.445  1.00  3.790          C  
ATOM   4937  O   THR A 341      10.350   2.759  38.643  1.00  3.800          O  
ATOM   4938  CB  THR A 341      12.048   0.480  37.733  1.00  5.100          C  
ATOM   4939  OG1 THR A 341      12.875   0.298  38.913  1.00  5.100          O  
ATOM   4940  CG2 THR A 341      12.542  -0.379  36.618  1.00  5.100          C  
ATOM   4941  H   THR A 341      14.285   1.757  37.263  1.00  4.420          H  
ATOM   4942  HA  THR A 341      11.477   2.079  36.437  1.00  4.360          H  
ATOM   4943  HB  THR A 341      11.026   0.217  37.963  1.00  6.120          H  
ATOM   4944  HG1 THR A 341      12.688  -0.578  39.319  1.00  6.120          H  
ATOM   4945 1HG2 THR A 341      12.495  -1.421  36.915  1.00  6.120          H  
ATOM   4946 2HG2 THR A 341      11.930  -0.224  35.738  1.00  6.120          H  
ATOM   4947 3HG2 THR A 341      13.558  -0.110  36.390  1.00  6.120          H  
ATOM   4948  N   GLY A 342      12.411   3.474  39.193  1.00  3.910          N  
ATOM   4949  CA  GLY A 342      11.955   4.222  40.375  1.00  4.070          C  
ATOM   4950  C   GLY A 342      12.228   3.420  41.651  1.00  4.210          C  
ATOM   4951  O   GLY A 342      12.027   3.899  42.776  1.00  4.410          O  
ATOM   4952  H   GLY A 342      13.430   3.470  38.997  1.00  4.690          H  
ATOM   4953 1HA  GLY A 342      12.481   5.177  40.424  1.00  4.880          H  
ATOM   4954 2HA  GLY A 342      10.891   4.440  40.296  1.00  4.880          H  
ATOM   4955  N   THR A 343      12.683   2.181  41.471  1.00  4.130          N  
ATOM   4956  CA  THR A 343      12.997   1.267  42.563  1.00  4.290          C  
ATOM   4957  C   THR A 343      14.066   1.893  43.468  1.00  4.430          C  
ATOM   4958  O   THR A 343      15.121   2.336  43.001  1.00  4.460          O  
ATOM   4959  CB  THR A 343      13.476  -0.096  42.008  1.00  5.940          C  
ATOM   4960  OG1 THR A 343      12.464  -0.650  41.154  1.00  5.940          O  
ATOM   4961  CG2 THR A 343      13.724  -1.084  43.148  1.00  5.940          C  
ATOM   4962  H   THR A 343      12.823   1.866  40.515  1.00  4.960          H  
ATOM   4963  HA  THR A 343      12.095   1.105  43.153  1.00  5.150          H  
ATOM   4964  HB  THR A 343      14.386   0.049  41.433  1.00  7.130          H  
ATOM   4965  HG1 THR A 343      12.352  -0.076  40.394  1.00  7.130          H  
ATOM   4966 1HG2 THR A 343      14.047  -2.038  42.732  1.00  7.130          H  
ATOM   4967 2HG2 THR A 343      14.476  -0.716  43.813  1.00  7.130          H  
ATOM   4968 3HG2 THR A 343      12.796  -1.231  43.704  1.00  7.130          H  
ATOM   4969  N   THR A 344      13.844   1.836  44.787  1.00  4.540          N  
ATOM   4970  CA  THR A 344      14.748   2.451  45.765  1.00  4.680          C  
ATOM   4971  C   THR A 344      16.181   1.931  45.764  1.00  4.730          C  
ATOM   4972  O   THR A 344      17.109   2.691  46.042  1.00  4.810          O  
ATOM   4973  CB  THR A 344      14.193   2.240  47.175  1.00  6.500          C  
ATOM   4974  OG1 THR A 344      14.013   0.836  47.396  1.00  6.500          O  
ATOM   4975  CG2 THR A 344      12.896   2.950  47.325  1.00  6.500          C  
ATOM   4976  H   THR A 344      12.999   1.403  45.128  1.00  5.450          H  
ATOM   4977  HA  THR A 344      14.779   3.522  45.557  1.00  5.620          H  
ATOM   4978  HB  THR A 344      14.906   2.623  47.903  1.00  7.800          H  
ATOM   4979  HG1 THR A 344      13.875   0.679  48.338  1.00  7.800          H  
ATOM   4980 1HG2 THR A 344      12.508   2.799  48.331  1.00  7.800          H  
ATOM   4981 2HG2 THR A 344      13.079   4.010  47.155  1.00  7.800          H  
ATOM   4982 3HG2 THR A 344      12.176   2.580  46.602  1.00  7.800          H  
ATOM   4983  N   LEU A 345      16.379   0.660  45.450  1.00  4.700          N  
ATOM   4984  CA  LEU A 345      17.738   0.134  45.371  1.00  4.730          C  
ATOM   4985  C   LEU A 345      18.156   0.070  43.914  1.00  4.580          C  
ATOM   4986  O   LEU A 345      19.266   0.448  43.544  1.00  4.600          O  
ATOM   4987  CB  LEU A 345      17.828  -1.266  45.984  1.00  6.610          C  
ATOM   4988  CG  LEU A 345      17.465  -1.396  47.474  1.00  6.610          C  
ATOM   4989  CD1 LEU A 345      17.528  -2.864  47.854  1.00  6.610          C  
ATOM   4990  CD2 LEU A 345      18.430  -0.571  48.339  1.00  6.610          C  
ATOM   4991  H   LEU A 345      15.572   0.077  45.301  1.00  5.640          H  
ATOM   4992  HA  LEU A 345      18.420   0.809  45.878  1.00  5.680          H  
ATOM   4993 1HB  LEU A 345      17.175  -1.931  45.426  1.00  7.930          H  
ATOM   4994 2HB  LEU A 345      18.849  -1.620  45.869  1.00  7.930          H  
ATOM   4995  HG  LEU A 345      16.446  -1.043  47.634  1.00  7.930          H  
ATOM   4996 1HD1 LEU A 345      17.259  -2.976  48.904  1.00  7.930          H  
ATOM   4997 2HD1 LEU A 345      16.829  -3.433  47.240  1.00  7.930          H  
ATOM   4998 3HD1 LEU A 345      18.539  -3.241  47.697  1.00  7.930          H  
ATOM   4999 1HD2 LEU A 345      18.157  -0.687  49.387  1.00  7.930          H  
ATOM   5000 2HD2 LEU A 345      19.451  -0.923  48.190  1.00  7.930          H  
ATOM   5001 3HD2 LEU A 345      18.370   0.483  48.077  1.00  7.930          H  
ATOM   5002  N   GLY A 346      17.233  -0.351  43.072  1.00  4.450          N  
ATOM   5003  CA  GLY A 346      17.494  -0.532  41.659  1.00  4.300          C  
ATOM   5004  C   GLY A 346      18.068   0.698  40.967  1.00  4.270          C  
ATOM   5005  O   GLY A 346      19.084   0.593  40.270  1.00  4.240          O  
ATOM   5006  H   GLY A 346      16.342  -0.626  43.443  1.00  5.340          H  
ATOM   5007 1HA  GLY A 346      18.191  -1.357  41.544  1.00  5.160          H  
ATOM   5008 2HA  GLY A 346      16.575  -0.831  41.160  1.00  5.160          H  
ATOM   5009  N   ASP A 347      17.419   1.864  41.107  1.00  4.270          N  
ATOM   5010  CA  ASP A 347      17.920   3.028  40.396  1.00  4.250          C  
ATOM   5011  C   ASP A 347      19.381   3.392  40.739  1.00  4.370          C  
ATOM   5012  O   ASP A 347      20.158   3.588  39.806  1.00  4.320          O  
ATOM   5013  CB  ASP A 347      17.031   4.263  40.606  1.00  5.960          C  
ATOM   5014  CG  ASP A 347      15.642   4.231  39.946  1.00  5.960          C  
ATOM   5015  OD1 ASP A 347      15.274   3.364  39.183  1.00  5.960          O  
ATOM   5016  OD2 ASP A 347      14.942   5.169  40.185  1.00  5.960          O  
ATOM   5017  H   ASP A 347      16.579   1.940  41.692  1.00  5.120          H  
ATOM   5018  HA  ASP A 347      17.888   2.798  39.327  1.00  5.100          H  
ATOM   5019 1HB  ASP A 347      16.831   4.395  41.661  1.00  7.150          H  
ATOM   5020 2HB  ASP A 347      17.561   5.144  40.266  1.00  7.150          H  
ATOM   5021  N   PRO A 348      19.821   3.565  42.016  1.00  4.520          N  
ATOM   5022  CA  PRO A 348      21.212   3.857  42.300  1.00  4.660          C  
ATOM   5023  C   PRO A 348      22.190   2.747  41.922  1.00  4.600          C  
ATOM   5024  O   PRO A 348      23.336   3.035  41.568  1.00  4.600          O  
ATOM   5025  CB  PRO A 348      21.200   4.165  43.806  1.00  6.990          C  
ATOM   5026  CG  PRO A 348      19.952   3.515  44.341  1.00  6.990          C  
ATOM   5027  CD  PRO A 348      18.938   3.614  43.207  1.00  6.990          C  
ATOM   5028  HA  PRO A 348      21.451   4.739  41.717  1.00  5.590          H  
ATOM   5029 1HB  PRO A 348      22.114   3.772  44.275  1.00  8.390          H  
ATOM   5030 2HB  PRO A 348      21.206   5.241  43.964  1.00  8.390          H  
ATOM   5031 1HG  PRO A 348      20.162   2.480  44.641  1.00  8.390          H  
ATOM   5032 2HG  PRO A 348      19.603   4.030  45.250  1.00  8.390          H  
ATOM   5033 1HD  PRO A 348      18.250   2.791  43.284  1.00  8.390          H  
ATOM   5034 2HD  PRO A 348      18.421   4.573  43.267  1.00  8.390          H  
ATOM   5035  N   ILE A 349      21.733   1.496  41.864  1.00  4.540          N  
ATOM   5036  CA  ILE A 349      22.627   0.434  41.427  1.00  4.500          C  
ATOM   5037  C   ILE A 349      22.974   0.726  39.962  1.00  4.370          C  
ATOM   5038  O   ILE A 349      24.154   0.740  39.572  1.00  4.390          O  
ATOM   5039  CB  ILE A 349      21.973  -0.958  41.653  1.00  6.320          C  
ATOM   5040  CG1 ILE A 349      21.855  -1.232  43.202  1.00  6.320          C  
ATOM   5041  CG2 ILE A 349      22.766  -2.055  40.987  1.00  6.320          C  
ATOM   5042  CD1 ILE A 349      20.939  -2.405  43.610  1.00  6.320          C  
ATOM   5043  H   ILE A 349      20.791   1.250  42.198  1.00  5.450          H  
ATOM   5044  HA  ILE A 349      23.544   0.478  42.012  1.00  5.400          H  
ATOM   5045  HB  ILE A 349      20.968  -0.936  41.242  1.00  7.580          H  
ATOM   5046 1HG1 ILE A 349      22.853  -1.446  43.579  1.00  7.580          H  
ATOM   5047 2HG1 ILE A 349      21.504  -0.333  43.683  1.00  7.580          H  
ATOM   5048 1HG2 ILE A 349      22.292  -2.994  41.138  1.00  7.580          H  
ATOM   5049 2HG2 ILE A 349      22.839  -1.872  39.934  1.00  7.580          H  
ATOM   5050 3HG2 ILE A 349      23.738  -2.089  41.419  1.00  7.580          H  
ATOM   5051 1HD1 ILE A 349      20.943  -2.500  44.693  1.00  7.580          H  
ATOM   5052 2HD1 ILE A 349      19.926  -2.209  43.273  1.00  7.580          H  
ATOM   5053 3HD1 ILE A 349      21.291  -3.338  43.173  1.00  7.580          H  
ATOM   5054  N   GLU A 350      21.935   0.972  39.160  1.00  4.240          N  
ATOM   5055  CA  GLU A 350      22.118   1.295  37.756  1.00  4.120          C  
ATOM   5056  C   GLU A 350      22.920   2.571  37.547  1.00  4.180          C  
ATOM   5057  O   GLU A 350      23.741   2.645  36.628  1.00  4.150          O  
ATOM   5058  CB  GLU A 350      20.785   1.425  37.044  1.00  5.820          C  
ATOM   5059  CG  GLU A 350      20.927   1.620  35.559  1.00  5.820          C  
ATOM   5060  CD  GLU A 350      19.649   1.637  34.873  1.00  5.820          C  
ATOM   5061  OE1 GLU A 350      18.622   1.829  35.514  1.00  5.820          O  
ATOM   5062  OE2 GLU A 350      19.658   1.429  33.687  1.00  5.820          O  
ATOM   5063  H   GLU A 350      20.986   0.928  39.557  1.00  5.090          H  
ATOM   5064  HA  GLU A 350      22.676   0.490  37.293  1.00  4.940          H  
ATOM   5065 1HB  GLU A 350      20.188   0.534  37.225  1.00  6.980          H  
ATOM   5066 2HB  GLU A 350      20.237   2.273  37.457  1.00  6.980          H  
ATOM   5067 1HG  GLU A 350      21.435   2.568  35.365  1.00  6.980          H  
ATOM   5068 2HG  GLU A 350      21.543   0.822  35.153  1.00  6.980          H  
ATOM   5069  N   ALA A 351      22.672   3.599  38.363  1.00  4.280          N  
ATOM   5070  CA  ALA A 351      23.400   4.840  38.167  1.00  4.360          C  
ATOM   5071  C   ALA A 351      24.891   4.628  38.310  1.00  4.460          C  
ATOM   5072  O   ALA A 351      25.672   5.160  37.514  1.00  4.470          O  
ATOM   5073  CB  ALA A 351      22.972   5.875  39.164  1.00  6.070          C  
ATOM   5074  H   ALA A 351      21.950   3.513  39.084  1.00  5.140          H  
ATOM   5075  HA  ALA A 351      23.192   5.195  37.160  1.00  5.230          H  
ATOM   5076 1HB  ALA A 351      23.522   6.793  38.983  1.00  7.290          H  
ATOM   5077 2HB  ALA A 351      21.918   6.060  39.076  1.00  7.290          H  
ATOM   5078 3HB  ALA A 351      23.197   5.502  40.156  1.00  7.290          H  
ATOM   5079  N   GLN A 352      25.294   3.824  39.300  1.00  4.550          N  
ATOM   5080  CA  GLN A 352      26.710   3.582  39.495  1.00  4.670          C  
ATOM   5081  C   GLN A 352      27.295   2.821  38.309  1.00  4.570          C  
ATOM   5082  O   GLN A 352      28.435   3.083  37.914  1.00  4.620          O  
ATOM   5083  CB  GLN A 352      26.944   2.872  40.822  1.00  6.490          C  
ATOM   5084  CG  GLN A 352      26.629   3.754  42.073  1.00  6.490          C  
ATOM   5085  CD  GLN A 352      27.540   5.005  42.248  1.00  6.490          C  
ATOM   5086  OE1 GLN A 352      27.068   6.168  42.223  1.00  6.490          O  
ATOM   5087  NE2 GLN A 352      28.837   4.754  42.421  1.00  6.490          N  
ATOM   5088  H   GLN A 352      24.605   3.440  39.960  1.00  5.460          H  
ATOM   5089  HA  GLN A 352      27.215   4.535  39.543  1.00  5.600          H  
ATOM   5090 1HB  GLN A 352      26.290   1.996  40.872  1.00  7.790          H  
ATOM   5091 2HB  GLN A 352      27.971   2.519  40.881  1.00  7.790          H  
ATOM   5092 1HG  GLN A 352      25.606   4.112  41.985  1.00  7.790          H  
ATOM   5093 2HG  GLN A 352      26.724   3.136  42.968  1.00  7.790          H  
ATOM   5094 1HE2 GLN A 352      29.492   5.504  42.539  1.00  7.790          H  
ATOM   5095 2HE2 GLN A 352      29.169   3.809  42.438  1.00  7.790          H  
ATOM   5096  N   ALA A 353      26.520   1.902  37.726  1.00  4.430          N  
ATOM   5097  CA  ALA A 353      26.966   1.161  36.549  1.00  4.330          C  
ATOM   5098  C   ALA A 353      27.246   2.085  35.363  1.00  4.270          C  
ATOM   5099  O   ALA A 353      28.161   1.839  34.568  1.00  4.280          O  
ATOM   5100  CB  ALA A 353      25.920   0.174  36.139  1.00  6.100          C  
ATOM   5101  H   ALA A 353      25.613   1.681  38.159  1.00  5.320          H  
ATOM   5102  HA  ALA A 353      27.883   0.632  36.811  1.00  5.200          H  
ATOM   5103 1HB  ALA A 353      26.288  -0.382  35.289  1.00  7.320          H  
ATOM   5104 2HB  ALA A 353      25.722  -0.486  36.970  1.00  7.320          H  
ATOM   5105 3HB  ALA A 353      25.005   0.689  35.866  1.00  7.320          H  
ATOM   5106  N   LEU A 354      26.413   3.122  35.217  1.00  4.220          N  
ATOM   5107  CA  LEU A 354      26.558   4.083  34.127  1.00  4.170          C  
ATOM   5108  C   LEU A 354      27.782   4.960  34.369  1.00  4.310          C  
ATOM   5109  O   LEU A 354      28.582   5.202  33.449  1.00  4.300          O  
ATOM   5110  CB  LEU A 354      25.264   4.911  34.017  1.00  5.860          C  
ATOM   5111  CG  LEU A 354      24.009   4.090  33.554  1.00  5.860          C  
ATOM   5112  CD1 LEU A 354      22.738   4.892  33.740  1.00  5.860          C  
ATOM   5113  CD2 LEU A 354      24.141   3.732  32.092  1.00  5.860          C  
ATOM   5114  H   LEU A 354      25.638   3.217  35.887  1.00  5.060          H  
ATOM   5115  HA  LEU A 354      26.724   3.535  33.209  1.00  5.000          H  
ATOM   5116 1HB  LEU A 354      25.044   5.341  34.993  1.00  7.030          H  
ATOM   5117 2HB  LEU A 354      25.424   5.723  33.308  1.00  7.030          H  
ATOM   5118  HG  LEU A 354      23.937   3.183  34.155  1.00  7.030          H  
ATOM   5119 1HD1 LEU A 354      21.878   4.298  33.421  1.00  7.030          H  
ATOM   5120 2HD1 LEU A 354      22.615   5.159  34.788  1.00  7.030          H  
ATOM   5121 3HD1 LEU A 354      22.797   5.772  33.143  1.00  7.030          H  
ATOM   5122 1HD2 LEU A 354      23.274   3.156  31.811  1.00  7.030          H  
ATOM   5123 2HD2 LEU A 354      24.197   4.640  31.489  1.00  7.030          H  
ATOM   5124 3HD2 LEU A 354      25.016   3.144  31.925  1.00  7.030          H  
ATOM   5125  N   LEU A 355      27.993   5.355  35.631  1.00  4.460          N  
ATOM   5126  CA  LEU A 355      29.163   6.146  35.998  1.00  4.600          C  
ATOM   5127  C   LEU A 355      30.431   5.364  35.698  1.00  4.620          C  
ATOM   5128  O   LEU A 355      31.421   5.935  35.243  1.00  4.660          O  
ATOM   5129  CB  LEU A 355      29.083   6.539  37.488  1.00  6.380          C  
ATOM   5130  CG  LEU A 355      28.030   7.634  37.856  1.00  6.380          C  
ATOM   5131  CD1 LEU A 355      27.788   7.676  39.356  1.00  6.380          C  
ATOM   5132  CD2 LEU A 355      28.593   8.994  37.463  1.00  6.380          C  
ATOM   5133  H   LEU A 355      27.288   5.140  36.346  1.00  5.350          H  
ATOM   5134  HA  LEU A 355      29.180   7.042  35.398  1.00  5.520          H  
ATOM   5135 1HB  LEU A 355      28.848   5.649  38.062  1.00  7.660          H  
ATOM   5136 2HB  LEU A 355      30.060   6.898  37.804  1.00  7.660          H  
ATOM   5137  HG  LEU A 355      27.091   7.437  37.336  1.00  7.660          H  
ATOM   5138 1HD1 LEU A 355      27.070   8.461  39.586  1.00  7.660          H  
ATOM   5139 2HD1 LEU A 355      27.392   6.734  39.684  1.00  7.660          H  
ATOM   5140 3HD1 LEU A 355      28.721   7.878  39.872  1.00  7.660          H  
ATOM   5141 1HD2 LEU A 355      27.874   9.774  37.723  1.00  7.660          H  
ATOM   5142 2HD2 LEU A 355      29.520   9.176  38.008  1.00  7.660          H  
ATOM   5143 3HD2 LEU A 355      28.794   9.034  36.419  1.00  7.660          H  
ATOM   5144  N   ALA A 356      30.399   4.056  35.939  1.00  4.570          N  
ATOM   5145  CA  ALA A 356      31.543   3.208  35.664  1.00  4.570          C  
ATOM   5146  C   ALA A 356      31.751   2.891  34.163  1.00  4.480          C  
ATOM   5147  O   ALA A 356      32.883   2.959  33.680  1.00  4.500          O  
ATOM   5148  CB  ALA A 356      31.385   1.922  36.439  1.00  6.400          C  
ATOM   5149  H   ALA A 356      29.567   3.657  36.383  1.00  5.480          H  
ATOM   5150  HA  ALA A 356      32.430   3.728  36.021  1.00  5.480          H  
ATOM   5151 1HB  ALA A 356      32.262   1.307  36.287  1.00  7.680          H  
ATOM   5152 2HB  ALA A 356      31.276   2.147  37.497  1.00  7.680          H  
ATOM   5153 3HB  ALA A 356      30.498   1.388  36.091  1.00  7.680          H  
ATOM   5154  N   ALA A 357      30.677   2.566  33.413  1.00  4.410          N  
ATOM   5155  CA  ALA A 357      30.825   2.177  32.002  1.00  4.350          C  
ATOM   5156  C   ALA A 357      30.938   3.342  31.014  1.00  4.310          C  
ATOM   5157  O   ALA A 357      31.703   3.268  30.052  1.00  4.340          O  
ATOM   5158  CB  ALA A 357      29.652   1.336  31.571  1.00  6.110          C  
ATOM   5159  H   ALA A 357      29.753   2.512  33.848  1.00  5.290          H  
ATOM   5160  HA  ALA A 357      31.732   1.578  31.930  1.00  5.220          H  
ATOM   5161 1HB  ALA A 357      29.823   1.020  30.553  1.00  7.340          H  
ATOM   5162 2HB  ALA A 357      29.558   0.480  32.202  1.00  7.340          H  
ATOM   5163 3HB  ALA A 357      28.747   1.932  31.634  1.00  7.340          H  
ATOM   5164  N   TYR A 358      30.156   4.402  31.217  1.00  4.270          N  
ATOM   5165  CA  TYR A 358      30.146   5.540  30.306  1.00  4.260          C  
ATOM   5166  C   TYR A 358      30.818   6.763  30.893  1.00  4.430          C  
ATOM   5167  O   TYR A 358      31.309   7.639  30.171  1.00  4.640          O  
ATOM   5168  CB  TYR A 358      28.743   5.914  29.940  1.00  5.970          C  
ATOM   5169  CG  TYR A 358      28.010   4.977  29.067  1.00  5.970          C  
ATOM   5170  CD1 TYR A 358      27.009   4.167  29.557  1.00  5.970          C  
ATOM   5171  CD2 TYR A 358      28.324   4.958  27.736  1.00  5.970          C  
ATOM   5172  CE1 TYR A 358      26.321   3.348  28.678  1.00  5.970          C  
ATOM   5173  CE2 TYR A 358      27.651   4.153  26.895  1.00  5.970          C  
ATOM   5174  CZ  TYR A 358      26.660   3.361  27.333  1.00  5.970          C  
ATOM   5175  OH  TYR A 358      26.010   2.588  26.405  1.00  5.970          O  
ATOM   5176  H   TYR A 358      29.532   4.433  32.022  1.00  5.120          H  
ATOM   5177  HA  TYR A 358      30.670   5.256  29.404  1.00  5.110          H  
ATOM   5178 1HB  TYR A 358      28.206   5.978  30.875  1.00  7.160          H  
ATOM   5179 2HB  TYR A 358      28.739   6.898  29.477  1.00  7.160          H  
ATOM   5180  HD1 TYR A 358      26.757   4.185  30.615  1.00  7.160          H  
ATOM   5181  HD2 TYR A 358      29.118   5.603  27.347  1.00  7.160          H  
ATOM   5182  HE1 TYR A 358      25.516   2.704  29.038  1.00  7.160          H  
ATOM   5183  HE2 TYR A 358      27.903   4.145  25.853  1.00  7.160          H  
ATOM   5184  HH  TYR A 358      25.380   1.970  26.810  1.00  7.160          H  
ATOM   5185  N   GLY A 359      30.779   6.855  32.217  1.00  4.450          N  
ATOM   5186  CA  GLY A 359      31.315   7.999  32.940  1.00  4.650          C  
ATOM   5187  C   GLY A 359      32.832   7.942  33.186  1.00  4.730          C  
ATOM   5188  O   GLY A 359      33.419   8.886  33.745  1.00  4.730          O  
ATOM   5189  H   GLY A 359      30.281   6.129  32.736  1.00  5.340          H  
ATOM   5190 1HA  GLY A 359      31.059   8.902  32.396  1.00  5.580          H  
ATOM   5191 2HA  GLY A 359      30.807   8.066  33.898  1.00  5.580          H  
ATOM   5192  N   HIS A 360      33.475   6.837  32.802  1.00  4.880          N  
ATOM   5193  CA  HIS A 360      34.905   6.687  33.032  1.00  5.060          C  
ATOM   5194  C   HIS A 360      35.658   7.736  32.254  1.00  5.170          C  
ATOM   5195  O   HIS A 360      35.531   7.829  31.032  1.00  5.380          O  
ATOM   5196  CB  HIS A 360      35.407   5.301  32.626  1.00  7.010          C  
ATOM   5197  CG  HIS A 360      36.865   5.071  32.961  1.00  7.010          C  
ATOM   5198  ND1 HIS A 360      37.323   4.918  34.259  1.00  7.010          N  
ATOM   5199  CD2 HIS A 360      37.957   4.977  32.165  1.00  7.010          C  
ATOM   5200  CE1 HIS A 360      38.635   4.738  34.240  1.00  7.010          C  
ATOM   5201  NE2 HIS A 360      39.040   4.768  32.986  1.00  7.010          N  
ATOM   5202  H   HIS A 360      32.950   6.101  32.353  1.00  5.860          H  
ATOM   5203  HA  HIS A 360      35.125   6.828  34.089  1.00  6.070          H  
ATOM   5204 1HB  HIS A 360      34.814   4.537  33.127  1.00  8.410          H  
ATOM   5205 2HB  HIS A 360      35.273   5.169  31.553  1.00  8.410          H  
ATOM   5206  HD2 HIS A 360      37.977   5.057  31.078  1.00  8.410          H  
ATOM   5207  HE1 HIS A 360      39.275   4.594  35.111  1.00  8.410          H  
ATOM   5208  HE2 HIS A 360      39.998   4.667  32.671  1.00  8.410          H  
ATOM   5209  N   GLU A 361      36.424   8.550  32.974  1.00  5.280          N  
ATOM   5210  CA  GLU A 361      37.192   9.638  32.380  1.00  5.420          C  
ATOM   5211  C   GLU A 361      36.336  10.460  31.409  1.00  5.330          C  
ATOM   5212  O   GLU A 361      36.815  10.885  30.358  1.00  5.480          O  
ATOM   5213  CB  GLU A 361      38.452   9.096  31.684  1.00  7.530          C  
ATOM   5214  CG  GLU A 361      39.439   8.403  32.636  1.00  7.530          C  
ATOM   5215  CD  GLU A 361      40.728   7.915  31.968  1.00  7.530          C  
ATOM   5216  OE1 GLU A 361      40.848   8.020  30.771  1.00  7.530          O  
ATOM   5217  OE2 GLU A 361      41.584   7.427  32.674  1.00  7.530          O  
ATOM   5218  H   GLU A 361      36.461   8.404  33.974  1.00  6.340          H  
ATOM   5219  HA  GLU A 361      37.513  10.303  33.181  1.00  6.500          H  
ATOM   5220 1HB  GLU A 361      38.164   8.371  30.922  1.00  9.040          H  
ATOM   5221 2HB  GLU A 361      38.978   9.907  31.186  1.00  9.040          H  
ATOM   5222 1HG  GLU A 361      39.704   9.106  33.423  1.00  9.040          H  
ATOM   5223 2HG  GLU A 361      38.937   7.573  33.103  1.00  9.040          H  
ATOM   5224  N   ARG A 362      35.083  10.726  31.787  1.00  5.260          N  
ATOM   5225  CA  ARG A 362      34.196  11.471  30.920  1.00  5.270          C  
ATOM   5226  C   ARG A 362      34.653  12.930  30.833  1.00  5.450          C  
ATOM   5227  O   ARG A 362      34.936  13.523  31.871  1.00  5.710          O  
ATOM   5228  CB  ARG A 362      32.804  11.471  31.501  1.00  7.370          C  
ATOM   5229  CG  ARG A 362      31.719  11.967  30.607  1.00  7.370          C  
ATOM   5230  CD  ARG A 362      31.252  10.888  29.709  1.00  7.370          C  
ATOM   5231  NE  ARG A 362      30.307  11.368  28.762  1.00  7.370          N  
ATOM   5232  CZ  ARG A 362      29.640  10.634  27.865  1.00  7.370          C  
ATOM   5233  NH1 ARG A 362      29.755   9.317  27.778  1.00  7.370          N  
ATOM   5234  NH2 ARG A 362      28.858  11.268  27.032  1.00  7.370          N  
ATOM   5235  H   ARG A 362      34.718  10.337  32.660  1.00  6.310          H  
ATOM   5236  HA  ARG A 362      34.187  10.976  29.959  1.00  6.320          H  
ATOM   5237 1HB  ARG A 362      32.555  10.471  31.777  1.00  8.850          H  
ATOM   5238 2HB  ARG A 362      32.798  12.069  32.403  1.00  8.850          H  
ATOM   5239 1HG  ARG A 362      30.895  12.276  31.207  1.00  8.850          H  
ATOM   5240 2HG  ARG A 362      32.044  12.815  30.013  1.00  8.850          H  
ATOM   5241 1HD  ARG A 362      32.082  10.439  29.173  1.00  8.850          H  
ATOM   5242 2HD  ARG A 362      30.761  10.132  30.317  1.00  8.850          H  
ATOM   5243  HE  ARG A 362      30.142  12.378  28.713  1.00  8.850          H  
ATOM   5244 1HH1 ARG A 362      30.368   8.782  28.431  1.00  8.850          H  
ATOM   5245 2HH1 ARG A 362      29.223   8.847  27.018  1.00  8.850          H  
ATOM   5246 1HH2 ARG A 362      28.826  12.298  27.094  1.00  8.850          H  
ATOM   5247 2HH2 ARG A 362      28.345  10.724  26.318  1.00  8.850          H  
ATOM   5248  N   PRO A 363      34.733  13.546  29.635  1.00  5.470          N  
ATOM   5249  CA  PRO A 363      35.074  14.952  29.460  1.00  5.690          C  
ATOM   5250  C   PRO A 363      34.094  15.815  30.259  1.00  5.530          C  
ATOM   5251  O   PRO A 363      32.894  15.579  30.233  1.00  5.390          O  
ATOM   5252  CB  PRO A 363      34.886  15.139  27.946  1.00  8.540          C  
ATOM   5253  CG  PRO A 363      35.132  13.771  27.354  1.00  8.540          C  
ATOM   5254  CD  PRO A 363      34.564  12.800  28.364  1.00  8.540          C  
ATOM   5255  HA  PRO A 363      36.107  15.128  29.773  1.00  6.830          H  
ATOM   5256 1HB  PRO A 363      33.903  15.561  27.727  1.00 10.240          H  
ATOM   5257 2HB  PRO A 363      35.622  15.849  27.582  1.00 10.240          H  
ATOM   5258 1HG  PRO A 363      34.637  13.695  26.369  1.00 10.240          H  
ATOM   5259 2HG  PRO A 363      36.206  13.620  27.182  1.00 10.240          H  
ATOM   5260 1HD  PRO A 363      33.508  12.589  28.157  1.00 10.240          H  
ATOM   5261 2HD  PRO A 363      35.203  11.896  28.341  1.00 10.240          H  
ATOM   5262  N   ALA A 364      34.617  16.840  30.933  1.00  5.720          N  
ATOM   5263  CA  ALA A 364      33.793  17.731  31.766  1.00  5.710          C  
ATOM   5264  C   ALA A 364      32.634  18.367  31.007  1.00  5.550          C  
ATOM   5265  O   ALA A 364      31.538  18.544  31.534  1.00  5.460          O  
ATOM   5266  CB  ALA A 364      34.662  18.829  32.350  1.00  8.000          C  
ATOM   5267  H   ALA A 364      35.611  16.988  30.900  1.00  6.860          H  
ATOM   5268  HA  ALA A 364      33.375  17.133  32.577  1.00  6.850          H  
ATOM   5269 1HB  ALA A 364      34.055  19.461  32.997  1.00  9.600          H  
ATOM   5270 2HB  ALA A 364      35.469  18.381  32.928  1.00  9.600          H  
ATOM   5271 3HB  ALA A 364      35.080  19.431  31.544  1.00  9.600          H  
ATOM   5272  N   HIS A 365      32.892  18.740  29.768  1.00  5.640          N  
ATOM   5273  CA  HIS A 365      31.928  19.379  28.900  1.00  5.620          C  
ATOM   5274  C   HIS A 365      30.959  18.450  28.158  1.00  5.300          C  
ATOM   5275  O   HIS A 365      30.095  18.936  27.416  1.00  5.280          O  
ATOM   5276  CB  HIS A 365      32.708  20.277  27.958  1.00  7.880          C  
ATOM   5277  CG  HIS A 365      33.824  19.552  27.326  1.00  7.880          C  
ATOM   5278  ND1 HIS A 365      34.956  19.193  28.051  1.00  7.880          N  
ATOM   5279  CD2 HIS A 365      34.032  19.112  26.070  1.00  7.880          C  
ATOM   5280  CE1 HIS A 365      35.795  18.562  27.259  1.00  7.880          C  
ATOM   5281  NE2 HIS A 365      35.262  18.498  26.053  1.00  7.880          N  
ATOM   5282  H   HIS A 365      33.830  18.602  29.380  1.00  6.770          H  
ATOM   5283  HA  HIS A 365      31.310  20.032  29.510  1.00  6.740          H  
ATOM   5284 1HB  HIS A 365      32.052  20.657  27.177  1.00  9.450          H  
ATOM   5285 2HB  HIS A 365      33.107  21.130  28.506  1.00  9.450          H  
ATOM   5286  HD2 HIS A 365      33.358  19.220  25.226  1.00  9.450          H  
ATOM   5287  HE1 HIS A 365      36.767  18.164  27.549  1.00  9.450          H  
ATOM   5288  HE2 HIS A 365      35.688  18.070  25.240  1.00  9.450          H  
ATOM   5289  N   ARG A 366      31.088  17.129  28.332  1.00  5.100          N  
ATOM   5290  CA  ARG A 366      30.206  16.191  27.639  1.00  4.850          C  
ATOM   5291  C   ARG A 366      29.577  15.067  28.494  1.00  4.720          C  
ATOM   5292  O   ARG A 366      29.669  13.915  28.062  1.00  4.630          O  
ATOM   5293  CB  ARG A 366      30.937  15.533  26.470  1.00  6.890          C  
ATOM   5294  CG  ARG A 366      31.355  16.463  25.338  1.00  6.890          C  
ATOM   5295  CD  ARG A 366      30.187  16.983  24.558  1.00  6.890          C  
ATOM   5296  NE  ARG A 366      30.607  17.825  23.451  1.00  6.890          N  
ATOM   5297  CZ  ARG A 366      30.811  19.164  23.504  1.00  6.890          C  
ATOM   5298  NH1 ARG A 366      30.643  19.853  24.622  1.00  6.890          N  
ATOM   5299  NH2 ARG A 366      31.189  19.798  22.402  1.00  6.890          N  
ATOM   5300  H   ARG A 366      31.783  16.764  28.995  1.00  6.120          H  
ATOM   5301  HA  ARG A 366      29.377  16.763  27.237  1.00  5.820          H  
ATOM   5302 1HB  ARG A 366      31.822  15.021  26.833  1.00  8.270          H  
ATOM   5303 2HB  ARG A 366      30.292  14.779  26.020  1.00  8.270          H  
ATOM   5304 1HG  ARG A 366      31.887  17.299  25.747  1.00  8.270          H  
ATOM   5305 2HG  ARG A 366      32.008  15.923  24.655  1.00  8.270          H  
ATOM   5306 1HD  ARG A 366      29.630  16.139  24.149  1.00  8.270          H  
ATOM   5307 2HD  ARG A 366      29.529  17.565  25.187  1.00  8.270          H  
ATOM   5308  HE  ARG A 366      30.754  17.370  22.561  1.00  8.270          H  
ATOM   5309 1HH1 ARG A 366      30.359  19.399  25.509  1.00  8.270          H  
ATOM   5310 2HH1 ARG A 366      30.799  20.849  24.624  1.00  8.270          H  
ATOM   5311 1HH2 ARG A 366      31.320  19.282  21.543  1.00  8.270          H  
ATOM   5312 2HH2 ARG A 366      31.345  20.796  22.416  1.00  8.270          H  
ATOM   5313  N   PRO A 367      28.915  15.338  29.653  1.00  4.730          N  
ATOM   5314  CA  PRO A 367      28.336  14.347  30.561  1.00  4.660          C  
ATOM   5315  C   PRO A 367      27.330  13.463  29.868  1.00  4.500          C  
ATOM   5316  O   PRO A 367      26.661  13.912  28.934  1.00  4.440          O  
ATOM   5317  CB  PRO A 367      27.564  15.204  31.569  1.00  6.990          C  
ATOM   5318  CG  PRO A 367      28.237  16.527  31.550  1.00  6.990          C  
ATOM   5319  CD  PRO A 367      28.678  16.734  30.115  1.00  6.990          C  
ATOM   5320  HA  PRO A 367      29.125  13.764  31.049  1.00  5.590          H  
ATOM   5321 1HB  PRO A 367      26.496  15.252  31.294  1.00  8.390          H  
ATOM   5322 2HB  PRO A 367      27.604  14.717  32.548  1.00  8.390          H  
ATOM   5323 1HG  PRO A 367      27.547  17.310  31.905  1.00  8.390          H  
ATOM   5324 2HG  PRO A 367      29.088  16.516  32.251  1.00  8.390          H  
ATOM   5325 1HD  PRO A 367      27.918  17.239  29.506  1.00  8.390          H  
ATOM   5326 2HD  PRO A 367      29.572  17.312  30.232  1.00  8.390          H  
ATOM   5327  N   LEU A 368      27.238  12.217  30.305  1.00  4.440          N  
ATOM   5328  CA  LEU A 368      26.249  11.312  29.739  1.00  4.290          C  
ATOM   5329  C   LEU A 368      24.885  11.792  30.188  1.00  4.240          C  
ATOM   5330  O   LEU A 368      24.711  12.174  31.350  1.00  4.320          O  
ATOM   5331  CB  LEU A 368      26.416   9.885  30.261  1.00  6.070          C  
ATOM   5332  CG  LEU A 368      25.540   8.769  29.602  1.00  6.070          C  
ATOM   5333  CD1 LEU A 368      26.044   8.495  28.164  1.00  6.070          C  
ATOM   5334  CD2 LEU A 368      25.564   7.546  30.493  1.00  6.070          C  
ATOM   5335  H   LEU A 368      27.847  11.919  31.077  1.00  5.330          H  
ATOM   5336  HA  LEU A 368      26.303  11.354  28.652  1.00  5.150          H  
ATOM   5337 1HB  LEU A 368      27.466   9.600  30.170  1.00  7.280          H  
ATOM   5338 2HB  LEU A 368      26.165   9.906  31.288  1.00  7.280          H  
ATOM   5339  HG  LEU A 368      24.509   9.106  29.516  1.00  7.280          H  
ATOM   5340 1HD1 LEU A 368      25.445   7.747  27.695  1.00  7.280          H  
ATOM   5341 2HD1 LEU A 368      25.995   9.391  27.573  1.00  7.280          H  
ATOM   5342 3HD1 LEU A 368      27.072   8.151  28.187  1.00  7.280          H  
ATOM   5343 1HD2 LEU A 368      24.963   6.763  30.076  1.00  7.280          H  
ATOM   5344 2HD2 LEU A 368      26.537   7.227  30.586  1.00  7.280          H  
ATOM   5345 3HD2 LEU A 368      25.191   7.792  31.471  1.00  7.280          H  
ATOM   5346  N   ARG A 369      23.906  11.762  29.297  1.00  4.120          N  
ATOM   5347  CA  ARG A 369      22.558  12.146  29.701  1.00  4.090          C  
ATOM   5348  C   ARG A 369      21.715  10.912  30.008  1.00  3.980          C  
ATOM   5349  O   ARG A 369      21.474  10.080  29.129  1.00  3.870          O  
ATOM   5350  CB  ARG A 369      21.912  12.944  28.603  1.00  5.740          C  
ATOM   5351  CG  ARG A 369      22.725  14.124  28.115  1.00  5.740          C  
ATOM   5352  CD  ARG A 369      22.877  15.177  29.129  1.00  5.740          C  
ATOM   5353  NE  ARG A 369      23.500  16.358  28.551  1.00  5.740          N  
ATOM   5354  CZ  ARG A 369      23.505  17.586  29.102  1.00  5.740          C  
ATOM   5355  NH1 ARG A 369      22.903  17.802  30.252  1.00  5.740          N  
ATOM   5356  NH2 ARG A 369      24.105  18.582  28.472  1.00  5.740          N  
ATOM   5357  H   ARG A 369      24.119  11.509  28.326  1.00  4.940          H  
ATOM   5358  HA  ARG A 369      22.611  12.750  30.608  1.00  4.910          H  
ATOM   5359 1HB  ARG A 369      21.740  12.306  27.763  1.00  6.890          H  
ATOM   5360 2HB  ARG A 369      20.960  13.312  28.947  1.00  6.890          H  
ATOM   5361 1HG  ARG A 369      23.724  13.788  27.830  1.00  6.890          H  
ATOM   5362 2HG  ARG A 369      22.236  14.550  27.243  1.00  6.890          H  
ATOM   5363 1HD  ARG A 369      21.911  15.441  29.551  1.00  6.890          H  
ATOM   5364 2HD  ARG A 369      23.537  14.811  29.920  1.00  6.890          H  
ATOM   5365  HE  ARG A 369      23.978  16.241  27.666  1.00  6.890          H  
ATOM   5366 1HH1 ARG A 369      22.443  17.051  30.737  1.00  6.890          H  
ATOM   5367 2HH1 ARG A 369      22.885  18.728  30.654  1.00  6.890          H  
ATOM   5368 1HH2 ARG A 369      24.561  18.416  27.586  1.00  6.890          H  
ATOM   5369 2HH2 ARG A 369      24.105  19.509  28.874  1.00  6.890          H  
ATOM   5370  N   VAL A 370      21.259  10.794  31.256  1.00  4.020          N  
ATOM   5371  CA  VAL A 370      20.513   9.608  31.674  1.00  3.940          C  
ATOM   5372  C   VAL A 370      19.073   9.838  32.102  1.00  3.890          C  
ATOM   5373  O   VAL A 370      18.770  10.681  32.950  1.00  3.980          O  
ATOM   5374  CB  VAL A 370      21.290   8.905  32.793  1.00  5.550          C  
ATOM   5375  CG1 VAL A 370      20.526   7.710  33.339  1.00  5.550          C  
ATOM   5376  CG2 VAL A 370      22.590   8.450  32.210  1.00  5.550          C  
ATOM   5377  H   VAL A 370      21.507  11.508  31.957  1.00  4.820          H  
ATOM   5378  HA  VAL A 370      20.487   8.922  30.826  1.00  4.730          H  
ATOM   5379  HB  VAL A 370      21.467   9.603  33.612  1.00  6.660          H  
ATOM   5380 1HG1 VAL A 370      21.108   7.234  34.121  1.00  6.660          H  
ATOM   5381 2HG1 VAL A 370      19.579   8.030  33.761  1.00  6.660          H  
ATOM   5382 3HG1 VAL A 370      20.347   7.002  32.530  1.00  6.660          H  
ATOM   5383 1HG2 VAL A 370      23.159   7.958  32.968  1.00  6.660          H  
ATOM   5384 2HG2 VAL A 370      22.398   7.761  31.395  1.00  6.660          H  
ATOM   5385 3HG2 VAL A 370      23.146   9.301  31.834  1.00  6.660          H  
ATOM   5386  N   GLY A 371      18.175   9.048  31.529  1.00  3.760          N  
ATOM   5387  CA  GLY A 371      16.757   9.172  31.863  1.00  3.720          C  
ATOM   5388  C   GLY A 371      15.962   7.935  31.484  1.00  3.600          C  
ATOM   5389  O   GLY A 371      16.548   6.913  31.139  1.00  3.550          O  
ATOM   5390  H   GLY A 371      18.512   8.371  30.827  1.00  4.510          H  
ATOM   5391 1HA  GLY A 371      16.649   9.363  32.932  1.00  4.460          H  
ATOM   5392 2HA  GLY A 371      16.347  10.033  31.350  1.00  4.460          H  
ATOM   5393  N   SER A 372      14.626   8.020  31.550  1.00  3.560          N  
ATOM   5394  CA  SER A 372      13.767   6.858  31.232  1.00  3.450          C  
ATOM   5395  C   SER A 372      12.306   7.160  30.928  1.00  3.400          C  
ATOM   5396  O   SER A 372      11.644   7.910  31.667  1.00  3.480          O  
ATOM   5397  CB  SER A 372      13.809   5.835  32.346  1.00  4.870          C  
ATOM   5398  OG  SER A 372      12.914   4.777  32.080  1.00  4.870          O  
ATOM   5399  H   SER A 372      14.216   8.915  31.814  1.00  4.270          H  
ATOM   5400  HA  SER A 372      14.172   6.383  30.353  1.00  4.140          H  
ATOM   5401 1HB  SER A 372      14.818   5.432  32.429  1.00  5.850          H  
ATOM   5402 2HB  SER A 372      13.558   6.299  33.298  1.00  5.850          H  
ATOM   5403  HG  SER A 372      13.168   4.072  32.714  1.00  5.850          H  
ATOM   5404  N   LEU A 373      11.757   6.458  29.907  1.00  3.280          N  
ATOM   5405  CA  LEU A 373      10.334   6.574  29.532  1.00  3.220          C  
ATOM   5406  C   LEU A 373       9.398   6.198  30.637  1.00  3.230          C  
ATOM   5407  O   LEU A 373       8.253   6.652  30.679  1.00  3.240          O  
ATOM   5408  CB  LEU A 373       9.934   5.623  28.390  1.00  4.530          C  
ATOM   5409  CG  LEU A 373      10.374   5.898  27.011  1.00  4.530          C  
ATOM   5410  CD1 LEU A 373      10.004   4.727  26.142  1.00  4.530          C  
ATOM   5411  CD2 LEU A 373       9.666   7.139  26.517  1.00  4.530          C  
ATOM   5412  H   LEU A 373      12.365   5.830  29.350  1.00  3.940          H  
ATOM   5413  HA  LEU A 373      10.135   7.607  29.269  1.00  3.860          H  
ATOM   5414 1HB  LEU A 373      10.329   4.639  28.642  1.00  5.440          H  
ATOM   5415 2HB  LEU A 373       8.867   5.551  28.376  1.00  5.440          H  
ATOM   5416  HG  LEU A 373      11.442   6.011  26.977  1.00  5.440          H  
ATOM   5417 1HD1 LEU A 373      10.327   4.922  25.137  1.00  5.440          H  
ATOM   5418 2HD1 LEU A 373      10.502   3.828  26.508  1.00  5.440          H  
ATOM   5419 3HD1 LEU A 373       8.936   4.575  26.148  1.00  5.440          H  
ATOM   5420 1HD2 LEU A 373       9.949   7.344  25.495  1.00  5.440          H  
ATOM   5421 2HD2 LEU A 373       8.598   6.969  26.568  1.00  5.440          H  
ATOM   5422 3HD2 LEU A 373       9.918   7.996  27.125  1.00  5.440          H  
ATOM   5423  N   LYS A 374       9.867   5.367  31.537  1.00  3.240          N  
ATOM   5424  CA  LYS A 374       9.003   4.898  32.582  1.00  3.260          C  
ATOM   5425  C   LYS A 374       8.463   6.078  33.394  1.00  3.370          C  
ATOM   5426  O   LYS A 374       7.331   6.017  33.889  1.00  3.380          O  
ATOM   5427  CB  LYS A 374       9.756   3.899  33.433  1.00  4.560          C  
ATOM   5428  CG  LYS A 374      10.098   2.660  32.640  1.00  4.560          C  
ATOM   5429  CD  LYS A 374      10.717   1.606  33.477  1.00  4.560          C  
ATOM   5430  CE  LYS A 374      11.188   0.406  32.641  1.00  4.560          C  
ATOM   5431  NZ  LYS A 374      12.317   0.769  31.763  1.00  4.560          N  
ATOM   5432  H   LYS A 374      10.845   5.074  31.488  1.00  3.890          H  
ATOM   5433  HA  LYS A 374       8.158   4.391  32.122  1.00  3.910          H  
ATOM   5434 1HB  LYS A 374      10.674   4.345  33.822  1.00  5.470          H  
ATOM   5435 2HB  LYS A 374       9.153   3.595  34.266  1.00  5.470          H  
ATOM   5436 1HG  LYS A 374       9.208   2.285  32.161  1.00  5.470          H  
ATOM   5437 2HG  LYS A 374      10.799   2.944  31.865  1.00  5.470          H  
ATOM   5438 1HD  LYS A 374      11.576   2.027  33.992  1.00  5.470          H  
ATOM   5439 2HD  LYS A 374      10.009   1.269  34.225  1.00  5.470          H  
ATOM   5440 1HE  LYS A 374      11.534  -0.359  33.324  1.00  5.470          H  
ATOM   5441 2HE  LYS A 374      10.377   0.012  32.036  1.00  5.470          H  
ATOM   5442 1HZ  LYS A 374      12.679  -0.033  31.267  1.00  5.470          H  
ATOM   5443 2HZ  LYS A 374      12.064   1.488  31.109  1.00  5.470          H  
ATOM   5444 3HZ  LYS A 374      13.025   1.128  32.397  1.00  5.470          H  
ATOM   5445  N   SER A 375       9.216   7.190  33.467  1.00  3.470          N  
ATOM   5446  CA  SER A 375       8.772   8.352  34.212  1.00  3.580          C  
ATOM   5447  C   SER A 375       7.468   8.958  33.662  1.00  3.560          C  
ATOM   5448  O   SER A 375       6.711   9.578  34.420  1.00  3.650          O  
ATOM   5449  CB  SER A 375       9.866   9.406  34.225  1.00  4.970          C  
ATOM   5450  OG  SER A 375      10.096   9.945  32.942  1.00  4.970          O  
ATOM   5451  H   SER A 375      10.128   7.245  33.008  1.00  4.160          H  
ATOM   5452  HA  SER A 375       8.593   8.046  35.240  1.00  4.300          H  
ATOM   5453 1HB  SER A 375       9.580  10.197  34.900  1.00  5.960          H  
ATOM   5454 2HB  SER A 375      10.792   8.975  34.612  1.00  5.960          H  
ATOM   5455  HG  SER A 375      10.659   9.282  32.465  1.00  5.960          H  
ATOM   5456  N   ASN A 376       7.133   8.786  32.363  1.00  3.460          N  
ATOM   5457  CA  ASN A 376       5.865   9.377  31.955  1.00  3.460          C  
ATOM   5458  C   ASN A 376       4.879   8.336  31.435  1.00  3.340          C  
ATOM   5459  O   ASN A 376       3.689   8.627  31.316  1.00  3.350          O  
ATOM   5460  CB  ASN A 376       6.042  10.481  30.939  1.00  4.840          C  
ATOM   5461  CG  ASN A 376       6.454  10.081  29.602  1.00  4.840          C  
ATOM   5462  OD1 ASN A 376       7.376   9.293  29.382  1.00  4.840          O  
ATOM   5463  ND2 ASN A 376       5.745  10.624  28.652  1.00  4.840          N  
ATOM   5464  H   ASN A 376       7.716   8.271  31.698  1.00  4.150          H  
ATOM   5465  HA  ASN A 376       5.387   9.825  32.823  1.00  4.150          H  
ATOM   5466 1HB  ASN A 376       5.148  11.042  30.888  1.00  5.810          H  
ATOM   5467 2HB  ASN A 376       6.813  11.147  31.300  1.00  5.810          H  
ATOM   5468 1HD2 ASN A 376       5.964  10.419  27.703  1.00  5.810          H  
ATOM   5469 2HD2 ASN A 376       4.980  11.264  28.897  1.00  5.810          H  
ATOM   5470  N   ILE A 377       5.335   7.105  31.152  1.00  3.270          N  
ATOM   5471  CA  ILE A 377       4.394   6.092  30.659  1.00  3.190          C  
ATOM   5472  C   ILE A 377       4.338   4.821  31.502  1.00  3.180          C  
ATOM   5473  O   ILE A 377       3.522   3.953  31.223  1.00  3.140          O  
ATOM   5474  CB  ILE A 377       4.612   5.708  29.167  1.00  4.500          C  
ATOM   5475  CG1 ILE A 377       5.996   5.081  28.931  1.00  4.500          C  
ATOM   5476  CG2 ILE A 377       4.402   6.945  28.289  1.00  4.500          C  
ATOM   5477  CD1 ILE A 377       6.179   4.409  27.558  1.00  4.500          C  
ATOM   5478  H   ILE A 377       6.335   6.902  31.212  1.00  3.920          H  
ATOM   5479  HA  ILE A 377       3.403   6.515  30.711  1.00  3.830          H  
ATOM   5480  HB  ILE A 377       3.884   4.964  28.896  1.00  5.400          H  
ATOM   5481 1HG1 ILE A 377       6.728   5.859  29.023  1.00  5.400          H  
ATOM   5482 2HG1 ILE A 377       6.181   4.327  29.704  1.00  5.400          H  
ATOM   5483 1HG2 ILE A 377       4.494   6.692  27.241  1.00  5.400          H  
ATOM   5484 2HG2 ILE A 377       3.404   7.338  28.465  1.00  5.400          H  
ATOM   5485 3HG2 ILE A 377       5.134   7.701  28.541  1.00  5.400          H  
ATOM   5486 1HD1 ILE A 377       7.178   3.994  27.498  1.00  5.400          H  
ATOM   5487 2HD1 ILE A 377       5.452   3.609  27.468  1.00  5.400          H  
ATOM   5488 3HD1 ILE A 377       6.041   5.118  26.752  1.00  5.400          H  
ATOM   5489  N   GLY A 378       5.188   4.694  32.520  1.00  3.240          N  
ATOM   5490  CA  GLY A 378       5.230   3.517  33.375  1.00  3.270          C  
ATOM   5491  C   GLY A 378       6.109   2.378  32.845  1.00  3.200          C  
ATOM   5492  O   GLY A 378       6.660   2.392  31.734  1.00  3.110          O  
ATOM   5493  H   GLY A 378       5.851   5.423  32.764  1.00  3.890          H  
ATOM   5494 1HA  GLY A 378       5.618   3.828  34.347  1.00  3.920          H  
ATOM   5495 2HA  GLY A 378       4.223   3.163  33.570  1.00  3.920          H  
ATOM   5496  N   HIS A 379       6.236   1.357  33.661  1.00  3.260          N  
ATOM   5497  CA  HIS A 379       7.058   0.217  33.373  1.00  3.230          C  
ATOM   5498  C   HIS A 379       6.299  -0.763  32.506  1.00  3.140          C  
ATOM   5499  O   HIS A 379       5.541  -1.618  32.978  1.00  3.180          O  
ATOM   5500  CB  HIS A 379       7.529  -0.439  34.676  1.00  4.530          C  
ATOM   5501  CG  HIS A 379       8.592  -1.386  34.497  1.00  4.530          C  
ATOM   5502  ND1 HIS A 379       8.853  -1.993  33.291  1.00  4.530          N  
ATOM   5503  CD2 HIS A 379       9.513  -1.829  35.364  1.00  4.530          C  
ATOM   5504  CE1 HIS A 379       9.918  -2.756  33.427  1.00  4.530          C  
ATOM   5505  NE2 HIS A 379      10.333  -2.676  34.683  1.00  4.530          N  
ATOM   5506  H   HIS A 379       5.782   1.385  34.558  1.00  3.910          H  
ATOM   5507  HA  HIS A 379       7.932   0.524  32.818  1.00  3.880          H  
ATOM   5508 1HB  HIS A 379       7.876   0.331  35.369  1.00  5.440          H  
ATOM   5509 2HB  HIS A 379       6.730  -0.954  35.158  1.00  5.440          H  
ATOM   5510  HD2 HIS A 379       9.590  -1.540  36.413  1.00  5.440          H  
ATOM   5511  HE1 HIS A 379      10.366  -3.338  32.631  1.00  5.440          H  
ATOM   5512  HE2 HIS A 379      11.135  -3.146  35.095  1.00  5.440          H  
ATOM   5513  N   ALA A 380       6.565  -0.663  31.212  1.00  3.030          N  
ATOM   5514  CA  ALA A 380       5.907  -1.460  30.175  1.00  2.950          C  
ATOM   5515  C   ALA A 380       6.438  -2.914  30.132  1.00  2.950          C  
ATOM   5516  O   ALA A 380       6.108  -3.680  29.222  1.00  2.880          O  
ATOM   5517  CB  ALA A 380       6.037  -0.768  28.828  1.00  4.160          C  
ATOM   5518  H   ALA A 380       7.169   0.115  30.951  1.00  3.640          H  
ATOM   5519  HA  ALA A 380       4.857  -1.504  30.414  1.00  3.540          H  
ATOM   5520 1HB  ALA A 380       5.490  -1.320  28.085  1.00  4.990          H  
ATOM   5521 2HB  ALA A 380       5.612   0.236  28.907  1.00  4.990          H  
ATOM   5522 3HB  ALA A 380       7.074  -0.700  28.545  1.00  4.990          H  
ATOM   5523  N   GLY A 381       7.284  -3.292  31.088  1.00  3.030          N  
ATOM   5524  CA  GLY A 381       7.755  -4.651  31.224  1.00  3.030          C  
ATOM   5525  C   GLY A 381       8.531  -5.098  30.017  1.00  2.930          C  
ATOM   5526  O   GLY A 381       9.394  -4.360  29.555  1.00  2.900          O  
ATOM   5527  H   GLY A 381       7.615  -2.625  31.791  1.00  3.640          H  
ATOM   5528 1HA  GLY A 381       8.407  -4.707  32.089  1.00  3.640          H  
ATOM   5529 2HA  GLY A 381       6.915  -5.295  31.449  1.00  3.640          H  
ATOM   5530  N   PRO A 382       8.240  -6.258  29.410  1.00  2.890          N  
ATOM   5531  CA  PRO A 382       8.998  -6.752  28.286  1.00  2.800          C  
ATOM   5532  C   PRO A 382       8.984  -5.781  27.106  1.00  2.720          C  
ATOM   5533  O   PRO A 382       9.949  -5.732  26.341  1.00  2.670          O  
ATOM   5534  CB  PRO A 382       8.257  -8.073  27.962  1.00  4.200          C  
ATOM   5535  CG  PRO A 382       6.876  -7.915  28.537  1.00  4.200          C  
ATOM   5536  CD  PRO A 382       7.049  -7.057  29.765  1.00  4.200          C  
ATOM   5537  HA  PRO A 382      10.030  -6.949  28.612  1.00  3.360          H  
ATOM   5538 1HB  PRO A 382       8.249  -8.252  26.881  1.00  5.040          H  
ATOM   5539 2HB  PRO A 382       8.778  -8.923  28.432  1.00  5.040          H  
ATOM   5540 1HG  PRO A 382       6.201  -7.466  27.788  1.00  5.040          H  
ATOM   5541 2HG  PRO A 382       6.450  -8.897  28.776  1.00  5.040          H  
ATOM   5542 1HD  PRO A 382       6.143  -6.435  29.841  1.00  5.040          H  
ATOM   5543 2HD  PRO A 382       7.226  -7.674  30.664  1.00  5.040          H  
ATOM   5544  N   ALA A 383       7.918  -4.959  26.994  1.00  2.710          N  
ATOM   5545  CA  ALA A 383       7.738  -3.956  25.940  1.00  2.660          C  
ATOM   5546  C   ALA A 383       8.696  -2.780  26.095  1.00  2.680          C  
ATOM   5547  O   ALA A 383       8.960  -2.046  25.138  1.00  2.650          O  
ATOM   5548  CB  ALA A 383       6.306  -3.460  25.902  1.00  3.740          C  
ATOM   5549  H   ALA A 383       7.153  -4.985  27.676  1.00  3.250          H  
ATOM   5550  HA  ALA A 383       7.958  -4.436  24.986  1.00  3.190          H  
ATOM   5551 1HB  ALA A 383       6.183  -2.752  25.083  1.00  4.490          H  
ATOM   5552 2HB  ALA A 383       5.643  -4.292  25.758  1.00  4.490          H  
ATOM   5553 3HB  ALA A 383       6.075  -2.987  26.824  1.00  4.490          H  
ATOM   5554  N   ALA A 384       9.110  -2.515  27.336  1.00  2.750          N  
ATOM   5555  CA  ALA A 384       9.888  -1.341  27.676  1.00  2.800          C  
ATOM   5556  C   ALA A 384      11.211  -1.249  26.920  1.00  2.800          C  
ATOM   5557  O   ALA A 384      11.660  -0.143  26.630  1.00  3.040          O  
ATOM   5558  CB  ALA A 384      10.147  -1.316  29.172  1.00  3.900          C  
ATOM   5559  H   ALA A 384       8.938  -3.197  28.083  1.00  3.300          H  
ATOM   5560  HA  ALA A 384       9.295  -0.468  27.417  1.00  3.360          H  
ATOM   5561 1HB  ALA A 384      10.686  -0.414  29.430  1.00  4.680          H  
ATOM   5562 2HB  ALA A 384       9.201  -1.341  29.707  1.00  4.680          H  
ATOM   5563 3HB  ALA A 384      10.737  -2.188  29.451  1.00  4.680          H  
ATOM   5564  N   GLY A 385      11.864  -2.375  26.621  1.00  2.680          N  
ATOM   5565  CA  GLY A 385      13.152  -2.337  25.927  1.00  2.670          C  
ATOM   5566  C   GLY A 385      13.047  -1.625  24.580  1.00  2.620          C  
ATOM   5567  O   GLY A 385      13.708  -0.607  24.351  1.00  2.660          O  
ATOM   5568  H   GLY A 385      11.477  -3.268  26.898  1.00  3.220          H  
ATOM   5569 1HA  GLY A 385      13.894  -1.846  26.556  1.00  3.200          H  
ATOM   5570 2HA  GLY A 385      13.485  -3.359  25.765  1.00  3.200          H  
ATOM   5571  N   VAL A 386      12.212  -2.159  23.701  1.00  2.560          N  
ATOM   5572  CA  VAL A 386      11.956  -1.558  22.408  1.00  2.510          C  
ATOM   5573  C   VAL A 386      11.255  -0.218  22.538  1.00  2.550          C  
ATOM   5574  O   VAL A 386      11.540   0.679  21.750  1.00  2.520          O  
ATOM   5575  CB  VAL A 386      11.319  -2.512  21.406  1.00  3.530          C  
ATOM   5576  CG1 VAL A 386      10.838  -1.741  20.155  1.00  3.530          C  
ATOM   5577  CG2 VAL A 386      12.433  -3.475  20.953  1.00  3.530          C  
ATOM   5578  H   VAL A 386      11.742  -3.017  23.973  1.00  3.070          H  
ATOM   5579  HA  VAL A 386      12.927  -1.356  21.973  1.00  3.010          H  
ATOM   5580  HB  VAL A 386      10.495  -3.055  21.862  1.00  4.240          H  
ATOM   5581 1HG1 VAL A 386      10.423  -2.452  19.442  1.00  4.240          H  
ATOM   5582 2HG1 VAL A 386      10.083  -1.009  20.382  1.00  4.240          H  
ATOM   5583 3HG1 VAL A 386      11.679  -1.225  19.724  1.00  4.240          H  
ATOM   5584 1HG2 VAL A 386      12.062  -4.176  20.221  1.00  4.240          H  
ATOM   5585 2HG2 VAL A 386      13.238  -2.903  20.511  1.00  4.240          H  
ATOM   5586 3HG2 VAL A 386      12.828  -4.017  21.799  1.00  4.240          H  
ATOM   5587  N   ALA A 387      10.311  -0.043  23.476  1.00  2.630          N  
ATOM   5588  CA  ALA A 387       9.710   1.280  23.586  1.00  2.670          C  
ATOM   5589  C   ALA A 387      10.847   2.291  23.817  1.00  2.720          C  
ATOM   5590  O   ALA A 387      10.809   3.400  23.272  1.00  2.740          O  
ATOM   5591  CB  ALA A 387       8.689   1.327  24.709  1.00  3.720          C  
ATOM   5592  H   ALA A 387      10.020  -0.798  24.105  1.00  3.160          H  
ATOM   5593  HA  ALA A 387       9.218   1.519  22.649  1.00  3.200          H  
ATOM   5594 1HB  ALA A 387       8.254   2.324  24.769  1.00  4.470          H  
ATOM   5595 2HB  ALA A 387       7.904   0.596  24.514  1.00  4.470          H  
ATOM   5596 3HB  ALA A 387       9.179   1.090  25.643  1.00  4.470          H  
ATOM   5597  N   GLY A 388      11.858   1.894  24.611  1.00  2.750          N  
ATOM   5598  CA  GLY A 388      13.053   2.688  24.844  1.00  2.810          C  
ATOM   5599  C   GLY A 388      13.849   2.900  23.546  1.00  2.780          C  
ATOM   5600  O   GLY A 388      14.263   4.021  23.223  1.00  2.830          O  
ATOM   5601  H   GLY A 388      11.776   1.013  25.127  1.00  3.300          H  
ATOM   5602 1HA  GLY A 388      12.756   3.649  25.255  1.00  3.370          H  
ATOM   5603 2HA  GLY A 388      13.677   2.186  25.585  1.00  3.370          H  
ATOM   5604  N   VAL A 389      13.972   1.849  22.728  1.00  2.710          N  
ATOM   5605  CA  VAL A 389      14.648   1.991  21.440  1.00  2.680          C  
ATOM   5606  C   VAL A 389      13.907   3.067  20.654  1.00  2.700          C  
ATOM   5607  O   VAL A 389      14.549   3.944  20.086  1.00  2.750          O  
ATOM   5608  CB  VAL A 389      14.730   0.648  20.655  1.00  3.760          C  
ATOM   5609  CG1 VAL A 389      15.237   0.869  19.238  1.00  3.760          C  
ATOM   5610  CG2 VAL A 389      15.686  -0.328  21.386  1.00  3.760          C  
ATOM   5611  H   VAL A 389      13.664   0.941  23.085  1.00  3.250          H  
ATOM   5612  HA  VAL A 389      15.657   2.343  21.605  1.00  3.220          H  
ATOM   5613  HB  VAL A 389      13.740   0.227  20.576  1.00  4.520          H  
ATOM   5614 1HG1 VAL A 389      15.269  -0.079  18.714  1.00  4.520          H  
ATOM   5615 2HG1 VAL A 389      14.581   1.535  18.717  1.00  4.520          H  
ATOM   5616 3HG1 VAL A 389      16.224   1.293  19.255  1.00  4.520          H  
ATOM   5617 1HG2 VAL A 389      15.735  -1.270  20.845  1.00  4.520          H  
ATOM   5618 2HG2 VAL A 389      16.683   0.109  21.441  1.00  4.520          H  
ATOM   5619 3HG2 VAL A 389      15.321  -0.511  22.392  1.00  4.520          H  
ATOM   5620  N   ILE A 390      12.573   3.059  20.676  1.00  2.670          N  
ATOM   5621  CA  ILE A 390      11.800   4.078  19.981  1.00  2.710          C  
ATOM   5622  C   ILE A 390      12.127   5.466  20.535  1.00  2.800          C  
ATOM   5623  O   ILE A 390      12.357   6.385  19.749  1.00  2.860          O  
ATOM   5624  CB  ILE A 390      10.279   3.800  20.035  1.00  3.780          C  
ATOM   5625  CG1 ILE A 390       9.959   2.514  19.206  1.00  3.780          C  
ATOM   5626  CG2 ILE A 390       9.537   4.998  19.442  1.00  3.780          C  
ATOM   5627  CD1 ILE A 390       8.597   1.918  19.388  1.00  3.780          C  
ATOM   5628  H   ILE A 390      12.111   2.289  21.162  1.00  3.200          H  
ATOM   5629  HA  ILE A 390      12.078   4.095  18.946  1.00  3.250          H  
ATOM   5630  HB  ILE A 390       9.960   3.642  21.049  1.00  4.530          H  
ATOM   5631 1HG1 ILE A 390      10.043   2.760  18.162  1.00  4.530          H  
ATOM   5632 2HG1 ILE A 390      10.691   1.748  19.459  1.00  4.530          H  
ATOM   5633 1HG2 ILE A 390       8.481   4.812  19.469  1.00  4.530          H  
ATOM   5634 2HG2 ILE A 390       9.741   5.906  19.999  1.00  4.530          H  
ATOM   5635 3HG2 ILE A 390       9.868   5.133  18.421  1.00  4.530          H  
ATOM   5636 1HD1 ILE A 390       8.502   1.033  18.748  1.00  4.530          H  
ATOM   5637 2HD1 ILE A 390       8.453   1.626  20.424  1.00  4.530          H  
ATOM   5638 3HD1 ILE A 390       7.846   2.638  19.104  1.00  4.530          H  
ATOM   5639  N   LYS A 391      12.166   5.648  21.864  1.00  2.820          N  
ATOM   5640  CA  LYS A 391      12.509   6.974  22.399  1.00  2.920          C  
ATOM   5641  C   LYS A 391      13.844   7.459  21.824  1.00  2.980          C  
ATOM   5642  O   LYS A 391      13.953   8.615  21.401  1.00  3.060          O  
ATOM   5643  CB  LYS A 391      12.644   6.999  23.936  1.00  4.050          C  
ATOM   5644  CG  LYS A 391      12.886   8.458  24.554  1.00  4.050          C  
ATOM   5645  CD  LYS A 391      13.091   8.452  26.122  1.00  4.050          C  
ATOM   5646  CE  LYS A 391      13.204   9.875  26.715  1.00  4.050          C  
ATOM   5647  NZ  LYS A 391      14.483  10.516  26.461  1.00  4.050          N  
ATOM   5648  H   LYS A 391      11.918   4.861  22.474  1.00  3.380          H  
ATOM   5649  HA  LYS A 391      11.733   7.677  22.100  1.00  3.500          H  
ATOM   5650 1HB  LYS A 391      11.771   6.563  24.371  1.00  4.860          H  
ATOM   5651 2HB  LYS A 391      13.492   6.374  24.233  1.00  4.860          H  
ATOM   5652 1HG  LYS A 391      13.723   8.936  24.072  1.00  4.860          H  
ATOM   5653 2HG  LYS A 391      11.999   9.059  24.339  1.00  4.860          H  
ATOM   5654 1HD  LYS A 391      12.265   8.003  26.592  1.00  4.860          H  
ATOM   5655 2HD  LYS A 391      13.973   7.871  26.381  1.00  4.860          H  
ATOM   5656 1HE  LYS A 391      12.458  10.466  26.259  1.00  4.860          H  
ATOM   5657 2HE  LYS A 391      13.027   9.843  27.792  1.00  4.860          H  
ATOM   5658 1HZ  LYS A 391      14.472  11.504  26.853  1.00  4.860          H  
ATOM   5659 2HZ  LYS A 391      15.209   9.973  26.909  1.00  4.860          H  
ATOM   5660 3HZ  LYS A 391      14.601  10.547  25.465  1.00  4.860          H  
ATOM   5661  N   MET A 392      14.868   6.589  21.837  1.00  2.940          N  
ATOM   5662  CA  MET A 392      16.197   6.977  21.361  1.00  3.010          C  
ATOM   5663  C   MET A 392      16.284   7.172  19.855  1.00  3.030          C  
ATOM   5664  O   MET A 392      16.941   8.112  19.405  1.00  3.130          O  
ATOM   5665  CB  MET A 392      17.237   5.968  21.817  1.00  4.190          C  
ATOM   5666  CG  MET A 392      17.468   5.894  23.339  1.00  4.190          C  
ATOM   5667  SD  MET A 392      18.012   7.441  24.110  1.00  4.190          S  
ATOM   5668  CE  MET A 392      16.505   8.040  24.728  1.00  4.190          C  
ATOM   5669  H   MET A 392      14.700   5.651  22.226  1.00  3.530          H  
ATOM   5670  HA  MET A 392      16.447   7.936  21.799  1.00  3.610          H  
ATOM   5671 1HB  MET A 392      16.894   4.978  21.511  1.00  5.020          H  
ATOM   5672 2HB  MET A 392      18.179   6.159  21.319  1.00  5.020          H  
ATOM   5673 1HG  MET A 392      16.547   5.566  23.831  1.00  5.020          H  
ATOM   5674 2HG  MET A 392      18.237   5.150  23.534  1.00  5.020          H  
ATOM   5675 1HE  MET A 392      16.670   8.950  25.257  1.00  5.020          H  
ATOM   5676 2HE  MET A 392      15.834   8.216  23.922  1.00  5.020          H  
ATOM   5677 3HE  MET A 392      16.072   7.313  25.394  1.00  5.020          H  
ATOM   5678  N   VAL A 393      15.615   6.331  19.067  1.00  2.940          N  
ATOM   5679  CA  VAL A 393      15.670   6.500  17.627  1.00  2.970          C  
ATOM   5680  C   VAL A 393      14.997   7.802  17.260  1.00  3.070          C  
ATOM   5681  O   VAL A 393      15.523   8.554  16.437  1.00  3.160          O  
ATOM   5682  CB  VAL A 393      15.032   5.321  16.878  1.00  4.150          C  
ATOM   5683  CG1 VAL A 393      14.942   5.623  15.369  1.00  4.150          C  
ATOM   5684  CG2 VAL A 393      15.872   4.081  17.121  1.00  4.150          C  
ATOM   5685  H   VAL A 393      15.095   5.554  19.478  1.00  3.530          H  
ATOM   5686  HA  VAL A 393      16.712   6.558  17.326  1.00  3.560          H  
ATOM   5687  HB  VAL A 393      14.020   5.163  17.243  1.00  4.980          H  
ATOM   5688 1HG1 VAL A 393      14.498   4.776  14.858  1.00  4.980          H  
ATOM   5689 2HG1 VAL A 393      14.337   6.494  15.195  1.00  4.980          H  
ATOM   5690 3HG1 VAL A 393      15.908   5.804  14.965  1.00  4.980          H  
ATOM   5691 1HG2 VAL A 393      15.439   3.242  16.600  1.00  4.980          H  
ATOM   5692 2HG2 VAL A 393      16.860   4.244  16.783  1.00  4.980          H  
ATOM   5693 3HG2 VAL A 393      15.909   3.870  18.166  1.00  4.980          H  
ATOM   5694  N   MET A 394      13.827   8.064  17.847  1.00  3.070          N  
ATOM   5695  CA  MET A 394      13.122   9.300  17.589  1.00  3.180          C  
ATOM   5696  C   MET A 394      13.912  10.509  18.091  1.00  3.280          C  
ATOM   5697  O   MET A 394      13.951  11.540  17.420  1.00  3.380          O  
ATOM   5698  CB  MET A 394      11.753   9.260  18.231  1.00  4.410          C  
ATOM   5699  CG  MET A 394      10.748   8.247  17.646  1.00  4.410          C  
ATOM   5700  SD  MET A 394      10.299   8.548  15.909  1.00  4.410          S  
ATOM   5701  CE  MET A 394      11.295   7.358  15.017  1.00  4.410          C  
ATOM   5702  H   MET A 394      13.426   7.385  18.499  1.00  3.680          H  
ATOM   5703  HA  MET A 394      12.995   9.406  16.520  1.00  3.820          H  
ATOM   5704 1HB  MET A 394      11.861   9.042  19.298  1.00  5.290          H  
ATOM   5705 2HB  MET A 394      11.315  10.233  18.140  1.00  5.290          H  
ATOM   5706 1HG  MET A 394      11.177   7.250  17.709  1.00  5.290          H  
ATOM   5707 2HG  MET A 394       9.851   8.259  18.248  1.00  5.290          H  
ATOM   5708 1HE  MET A 394      11.104   7.455  13.948  1.00  5.290          H  
ATOM   5709 2HE  MET A 394      12.340   7.541  15.211  1.00  5.290          H  
ATOM   5710 3HE  MET A 394      11.037   6.353  15.340  1.00  5.290          H  
ATOM   5711  N   ALA A 395      14.587  10.395  19.245  1.00  3.290          N  
ATOM   5712  CA  ALA A 395      15.387  11.506  19.741  1.00  3.410          C  
ATOM   5713  C   ALA A 395      16.475  11.870  18.738  1.00  3.450          C  
ATOM   5714  O   ALA A 395      16.735  13.047  18.445  1.00  3.570          O  
ATOM   5715  CB  ALA A 395      16.032  11.123  21.061  1.00  4.730          C  
ATOM   5716  H   ALA A 395      14.511   9.556  19.824  1.00  3.950          H  
ATOM   5717  HA  ALA A 395      14.737  12.368  19.870  1.00  4.090          H  
ATOM   5718 1HB  ALA A 395      16.623  11.942  21.401  1.00  5.670          H  
ATOM   5719 2HB  ALA A 395      15.264  10.880  21.789  1.00  5.670          H  
ATOM   5720 3HB  ALA A 395      16.666  10.260  20.912  1.00  5.670          H  
ATOM   5721  N   MET A 396      17.102  10.850  18.157  1.00  3.350          N  
ATOM   5722  CA  MET A 396      18.128  11.116  17.175  1.00  3.390          C  
ATOM   5723  C   MET A 396      17.491  11.695  15.909  1.00  3.460          C  
ATOM   5724  O   MET A 396      17.928  12.734  15.410  1.00  3.570          O  
ATOM   5725  CB  MET A 396      18.898   9.827  16.909  1.00  4.730          C  
ATOM   5726  CG  MET A 396      19.750   9.395  18.114  1.00  4.730          C  
ATOM   5727  SD  MET A 396      20.831   8.025  17.829  1.00  4.730          S  
ATOM   5728  CE  MET A 396      19.732   6.626  17.696  1.00  4.730          C  
ATOM   5729  H   MET A 396      16.900   9.890  18.459  1.00  4.020          H  
ATOM   5730  HA  MET A 396      18.811  11.860  17.572  1.00  4.070          H  
ATOM   5731 1HB  MET A 396      18.193   9.027  16.681  1.00  5.680          H  
ATOM   5732 2HB  MET A 396      19.544   9.958  16.054  1.00  5.680          H  
ATOM   5733 1HG  MET A 396      20.359  10.241  18.421  1.00  5.680          H  
ATOM   5734 2HG  MET A 396      19.102   9.134  18.930  1.00  5.680          H  
ATOM   5735 1HE  MET A 396      20.320   5.747  17.509  1.00  5.680          H  
ATOM   5736 2HE  MET A 396      19.166   6.507  18.623  1.00  5.680          H  
ATOM   5737 3HE  MET A 396      19.052   6.780  16.866  1.00  5.680          H  
ATOM   5738  N   ARG A 397      16.402  11.076  15.444  1.00  3.410          N  
ATOM   5739  CA  ARG A 397      15.711  11.483  14.229  1.00  3.480          C  
ATOM   5740  C   ARG A 397      15.226  12.929  14.235  1.00  3.610          C  
ATOM   5741  O   ARG A 397      15.284  13.606  13.200  1.00  3.730          O  
ATOM   5742  CB  ARG A 397      14.517  10.566  13.958  1.00  4.840          C  
ATOM   5743  CG  ARG A 397      13.663  10.941  12.746  1.00  4.840          C  
ATOM   5744  CD  ARG A 397      14.408  10.827  11.457  1.00  4.840          C  
ATOM   5745  NE  ARG A 397      13.612  11.297  10.347  1.00  4.840          N  
ATOM   5746  CZ  ARG A 397      13.503  12.599   9.971  1.00  4.840          C  
ATOM   5747  NH1 ARG A 397      14.136  13.563  10.637  1.00  4.840          N  
ATOM   5748  NH2 ARG A 397      12.750  12.906   8.924  1.00  4.840          N  
ATOM   5749  H   ARG A 397      16.068  10.236  15.921  1.00  4.090          H  
ATOM   5750  HA  ARG A 397      16.422  11.366  13.415  1.00  4.180          H  
ATOM   5751 1HB  ARG A 397      14.855   9.535  13.849  1.00  5.810          H  
ATOM   5752 2HB  ARG A 397      13.858  10.605  14.813  1.00  5.810          H  
ATOM   5753 1HG  ARG A 397      12.824  10.248  12.697  1.00  5.810          H  
ATOM   5754 2HG  ARG A 397      13.270  11.951  12.857  1.00  5.810          H  
ATOM   5755 1HD  ARG A 397      15.324  11.402  11.475  1.00  5.810          H  
ATOM   5756 2HD  ARG A 397      14.653   9.776  11.278  1.00  5.810          H  
ATOM   5757  HE  ARG A 397      13.107  10.609   9.799  1.00  5.810          H  
ATOM   5758 1HH1 ARG A 397      14.718  13.351  11.469  1.00  5.810          H  
ATOM   5759 2HH1 ARG A 397      14.044  14.524  10.347  1.00  5.810          H  
ATOM   5760 1HH2 ARG A 397      12.265  12.169   8.427  1.00  5.810          H  
ATOM   5761 2HH2 ARG A 397      12.654  13.865   8.627  1.00  5.810          H  
ATOM   5762  N   HIS A 398      14.746  13.405  15.385  1.00  3.590          N  
ATOM   5763  CA  HIS A 398      14.215  14.755  15.494  1.00  3.710          C  
ATOM   5764  C   HIS A 398      15.191  15.800  16.046  1.00  3.820          C  
ATOM   5765  O   HIS A 398      14.780  16.935  16.302  1.00  3.940          O  
ATOM   5766  CB  HIS A 398      12.958  14.752  16.362  1.00  5.150          C  
ATOM   5767  CG  HIS A 398      11.795  14.022  15.755  1.00  5.150          C  
ATOM   5768  ND1 HIS A 398      11.034  14.552  14.728  1.00  5.150          N  
ATOM   5769  CD2 HIS A 398      11.268  12.811  16.024  1.00  5.150          C  
ATOM   5770  CE1 HIS A 398      10.091  13.690  14.400  1.00  5.150          C  
ATOM   5771  NE2 HIS A 398      10.213  12.627  15.168  1.00  5.150          N  
ATOM   5772  H   HIS A 398      14.681  12.773  16.191  1.00  4.310          H  
ATOM   5773  HA  HIS A 398      13.920  15.089  14.502  1.00  4.450          H  
ATOM   5774 1HB  HIS A 398      13.190  14.285  17.323  1.00  6.180          H  
ATOM   5775 2HB  HIS A 398      12.653  15.774  16.558  1.00  6.180          H  
ATOM   5776  HD1 HIS A 398      10.993  15.522  14.481  1.00  6.180          H  
ATOM   5777  HD2 HIS A 398      11.527  12.045  16.737  1.00  6.180          H  
ATOM   5778  HE1 HIS A 398       9.381  13.920  13.605  1.00  6.180          H  
ATOM   5779  N   GLY A 399      16.464  15.442  16.242  1.00  3.790          N  
ATOM   5780  CA  GLY A 399      17.453  16.407  16.711  1.00  3.900          C  
ATOM   5781  C   GLY A 399      17.403  16.819  18.190  1.00  3.930          C  
ATOM   5782  O   GLY A 399      17.846  17.930  18.515  1.00  4.060          O  
ATOM   5783  H   GLY A 399      16.781  14.492  16.010  1.00  4.550          H  
ATOM   5784 1HA  GLY A 399      18.442  15.994  16.503  1.00  4.680          H  
ATOM   5785 2HA  GLY A 399      17.374  17.301  16.098  1.00  4.680          H  
ATOM   5786  N   VAL A 400      16.785  16.021  19.068  1.00  3.820          N  
ATOM   5787  CA  VAL A 400      16.691  16.390  20.483  1.00  3.850          C  
ATOM   5788  C   VAL A 400      16.394  15.187  21.338  1.00  3.780          C  
ATOM   5789  O   VAL A 400      15.597  14.343  20.949  1.00  3.730          O  
ATOM   5790  CB  VAL A 400      15.601  17.484  20.704  1.00  5.380          C  
ATOM   5791  CG1 VAL A 400      14.230  16.951  20.320  1.00  5.380          C  
ATOM   5792  CG2 VAL A 400      15.579  17.972  22.201  1.00  5.380          C  
ATOM   5793  H   VAL A 400      16.470  15.092  18.767  1.00  4.580          H  
ATOM   5794  HA  VAL A 400      17.649  16.795  20.805  1.00  4.620          H  
ATOM   5795  HB  VAL A 400      15.828  18.330  20.054  1.00  6.450          H  
ATOM   5796 1HG1 VAL A 400      13.490  17.740  20.450  1.00  6.450          H  
ATOM   5797 2HG1 VAL A 400      14.248  16.633  19.273  1.00  6.450          H  
ATOM   5798 3HG1 VAL A 400      13.951  16.113  20.950  1.00  6.450          H  
ATOM   5799 1HG2 VAL A 400      14.825  18.751  22.307  1.00  6.450          H  
ATOM   5800 2HG2 VAL A 400      15.327  17.162  22.877  1.00  6.450          H  
ATOM   5801 3HG2 VAL A 400      16.546  18.378  22.473  1.00  6.450          H  
ATOM   5802  N   LEU A 401      16.968  15.168  22.529  1.00  3.800          N  
ATOM   5803  CA  LEU A 401      16.731  14.156  23.535  1.00  3.760          C  
ATOM   5804  C   LEU A 401      15.692  14.633  24.572  1.00  3.780          C  
ATOM   5805  O   LEU A 401      15.999  15.516  25.375  1.00  3.880          O  
ATOM   5806  CB  LEU A 401      18.064  13.891  24.221  1.00  5.280          C  
ATOM   5807  CG  LEU A 401      18.115  12.908  25.356  1.00  5.280          C  
ATOM   5808  CD1 LEU A 401      17.775  11.523  24.891  1.00  5.280          C  
ATOM   5809  CD2 LEU A 401      19.507  12.964  25.967  1.00  5.280          C  
ATOM   5810  H   LEU A 401      17.649  15.907  22.734  1.00  4.560          H  
ATOM   5811  HA  LEU A 401      16.410  13.262  23.049  1.00  4.510          H  
ATOM   5812 1HB  LEU A 401      18.753  13.553  23.470  1.00  6.340          H  
ATOM   5813 2HB  LEU A 401      18.420  14.825  24.584  1.00  6.340          H  
ATOM   5814  HG  LEU A 401      17.387  13.184  26.088  1.00  6.340          H  
ATOM   5815 1HD1 LEU A 401      17.824  10.856  25.746  1.00  6.340          H  
ATOM   5816 2HD1 LEU A 401      16.781  11.497  24.472  1.00  6.340          H  
ATOM   5817 3HD1 LEU A 401      18.477  11.201  24.148  1.00  6.340          H  
ATOM   5818 1HD2 LEU A 401      19.566  12.273  26.802  1.00  6.340          H  
ATOM   5819 2HD2 LEU A 401      20.232  12.699  25.234  1.00  6.340          H  
ATOM   5820 3HD2 LEU A 401      19.711  13.962  26.317  1.00  6.340          H  
ATOM   5821  N   PRO A 402      14.452  14.082  24.594  1.00  3.680          N  
ATOM   5822  CA  PRO A 402      13.349  14.457  25.486  1.00  3.700          C  
ATOM   5823  C   PRO A 402      13.701  14.281  26.973  1.00  3.760          C  
ATOM   5824  O   PRO A 402      14.345  13.294  27.333  1.00  3.750          O  
ATOM   5825  CB  PRO A 402      12.274  13.444  25.082  1.00  5.550          C  
ATOM   5826  CG  PRO A 402      12.576  13.085  23.677  1.00  5.550          C  
ATOM   5827  CD  PRO A 402      14.064  13.067  23.592  1.00  5.550          C  
ATOM   5828  HA  PRO A 402      13.031  15.484  25.271  1.00  4.440          H  
ATOM   5829 1HB  PRO A 402      12.311  12.614  25.752  1.00  6.660          H  
ATOM   5830 2HB  PRO A 402      11.311  13.870  25.186  1.00  6.660          H  
ATOM   5831 1HG  PRO A 402      12.113  12.121  23.416  1.00  6.660          H  
ATOM   5832 2HG  PRO A 402      12.137  13.843  23.003  1.00  6.660          H  
ATOM   5833 1HD  PRO A 402      14.466  12.084  23.842  1.00  6.660          H  
ATOM   5834 2HD  PRO A 402      14.303  13.373  22.589  1.00  6.660          H  
ATOM   5835  N   ARG A 403      13.196  15.198  27.823  1.00  3.830          N  
ATOM   5836  CA  ARG A 403      13.439  15.159  29.277  1.00  3.900          C  
ATOM   5837  C   ARG A 403      12.640  14.063  29.976  1.00  3.820          C  
ATOM   5838  O   ARG A 403      11.547  13.710  29.528  1.00  3.730          O  
ATOM   5839  CB  ARG A 403      13.045  16.468  29.947  1.00  5.430          C  
ATOM   5840  CG  ARG A 403      11.533  16.777  30.072  1.00  5.430          C  
ATOM   5841  CD  ARG A 403      11.329  18.177  30.588  1.00  5.430          C  
ATOM   5842  NE  ARG A 403       9.933  18.498  30.920  1.00  5.430          N  
ATOM   5843  CZ  ARG A 403       8.952  18.811  30.035  1.00  5.430          C  
ATOM   5844  NH1 ARG A 403       9.180  18.813  28.741  1.00  5.430          N  
ATOM   5845  NH2 ARG A 403       7.731  19.107  30.468  1.00  5.430          N  
ATOM   5846  H   ARG A 403      12.653  15.957  27.444  1.00  4.600          H  
ATOM   5847  HA  ARG A 403      14.495  14.996  29.448  1.00  4.680          H  
ATOM   5848 1HB  ARG A 403      13.469  16.494  30.950  1.00  6.520          H  
ATOM   5849 2HB  ARG A 403      13.469  17.269  29.396  1.00  6.520          H  
ATOM   5850 1HG  ARG A 403      11.043  16.662  29.106  1.00  6.520          H  
ATOM   5851 2HG  ARG A 403      11.078  16.091  30.794  1.00  6.520          H  
ATOM   5852 1HD  ARG A 403      11.931  18.303  31.494  1.00  6.520          H  
ATOM   5853 2HD  ARG A 403      11.664  18.884  29.845  1.00  6.520          H  
ATOM   5854  HE  ARG A 403       9.695  18.511  31.906  1.00  6.520          H  
ATOM   5855 1HH1 ARG A 403      10.085  18.575  28.365  1.00  6.520          H  
ATOM   5856 2HH1 ARG A 403       8.425  19.052  28.104  1.00  6.520          H  
ATOM   5857 1HH2 ARG A 403       7.525  19.107  31.457  1.00  6.520          H  
ATOM   5858 2HH2 ARG A 403       6.968  19.268  29.778  1.00  6.520          H  
ATOM   5859  N   SER A 404      13.154  13.597  31.118  1.00  3.860          N  
ATOM   5860  CA  SER A 404      12.453  12.663  31.993  1.00  3.830          C  
ATOM   5861  C   SER A 404      11.640  13.442  33.009  1.00  3.910          C  
ATOM   5862  O   SER A 404      11.920  14.617  33.278  1.00  4.010          O  
ATOM   5863  CB  SER A 404      13.427  11.744  32.699  1.00  5.370          C  
ATOM   5864  OG  SER A 404      14.072  10.909  31.787  1.00  5.370          O  
ATOM   5865  H   SER A 404      14.071  13.926  31.426  1.00  4.630          H  
ATOM   5866  HA  SER A 404      11.770  12.059  31.395  1.00  4.600          H  
ATOM   5867 1HB  SER A 404      14.167  12.341  33.236  1.00  6.450          H  
ATOM   5868 2HB  SER A 404      12.889  11.145  33.436  1.00  6.450          H  
ATOM   5869  HG  SER A 404      14.648  11.495  31.276  1.00  6.450          H  
ATOM   5870  N   LEU A 405      10.646  12.799  33.602  1.00  3.890          N  
ATOM   5871  CA  LEU A 405       9.832  13.469  34.605  1.00  3.980          C  
ATOM   5872  C   LEU A 405      10.138  13.100  36.045  1.00  4.070          C  
ATOM   5873  O   LEU A 405      10.738  12.072  36.344  1.00  4.030          O  
ATOM   5874  CB  LEU A 405       8.339  13.235  34.355  1.00  5.540          C  
ATOM   5875  CG  LEU A 405       7.779  13.654  32.984  1.00  5.540          C  
ATOM   5876  CD1 LEU A 405       6.264  13.348  32.977  1.00  5.540          C  
ATOM   5877  CD2 LEU A 405       8.071  15.137  32.704  1.00  5.540          C  
ATOM   5878  H   LEU A 405      10.455  11.829  33.346  1.00  4.670          H  
ATOM   5879  HA  LEU A 405      10.022  14.533  34.529  1.00  4.780          H  
ATOM   5880 1HB  LEU A 405       8.147  12.168  34.459  1.00  6.640          H  
ATOM   5881 2HB  LEU A 405       7.768  13.749  35.124  1.00  6.640          H  
ATOM   5882  HG  LEU A 405       8.243  13.047  32.205  1.00  6.640          H  
ATOM   5883 1HD1 LEU A 405       5.835  13.602  32.006  1.00  6.640          H  
ATOM   5884 2HD1 LEU A 405       6.101  12.293  33.184  1.00  6.640          H  
ATOM   5885 3HD1 LEU A 405       5.772  13.937  33.749  1.00  6.640          H  
ATOM   5886 1HD2 LEU A 405       7.668  15.396  31.756  1.00  6.640          H  
ATOM   5887 2HD2 LEU A 405       7.607  15.753  33.472  1.00  6.640          H  
ATOM   5888 3HD2 LEU A 405       9.141  15.326  32.686  1.00  6.640          H  
ATOM   5889  N   HIS A 406       9.661  13.976  36.931  1.00  4.200          N  
ATOM   5890  CA  HIS A 406       9.685  13.858  38.389  1.00  4.310          C  
ATOM   5891  C   HIS A 406      11.057  13.960  39.048  1.00  4.410          C  
ATOM   5892  O   HIS A 406      11.278  13.355  40.099  1.00  4.500          O  
ATOM   5893  CB  HIS A 406       9.135  12.502  38.817  1.00  5.990          C  
ATOM   5894  CG  HIS A 406       7.953  12.044  38.042  1.00  5.990          C  
ATOM   5895  ND1 HIS A 406       6.747  12.711  38.009  1.00  5.990          N  
ATOM   5896  CD2 HIS A 406       7.818  10.966  37.245  1.00  5.990          C  
ATOM   5897  CE1 HIS A 406       5.927  12.059  37.186  1.00  5.990          C  
ATOM   5898  NE2 HIS A 406       6.573  11.004  36.717  1.00  5.990          N  
ATOM   5899  H   HIS A 406       9.203  14.792  36.558  1.00  5.040          H  
ATOM   5900  HA  HIS A 406       9.055  14.640  38.816  1.00  5.170          H  
ATOM   5901 1HB  HIS A 406       9.918  11.757  38.732  1.00  7.190          H  
ATOM   5902 2HB  HIS A 406       8.852  12.561  39.864  1.00  7.190          H  
ATOM   5903  HD2 HIS A 406       8.581  10.217  37.037  1.00  7.190          H  
ATOM   5904  HE1 HIS A 406       4.901  12.343  36.928  1.00  7.190          H  
ATOM   5905  HE2 HIS A 406       6.243  10.307  36.042  1.00  7.190          H  
ATOM   5906  N   ILE A 407      11.976  14.739  38.481  1.00  4.410          N  
ATOM   5907  CA  ILE A 407      13.241  14.898  39.177  1.00  4.520          C  
ATOM   5908  C   ILE A 407      13.494  16.350  39.517  1.00  4.680          C  
ATOM   5909  O   ILE A 407      13.935  17.126  38.669  1.00  4.750          O  
ATOM   5910  CB  ILE A 407      14.458  14.424  38.358  1.00  6.280          C  
ATOM   5911  CG1 ILE A 407      14.312  12.961  37.900  1.00  6.280          C  
ATOM   5912  CG2 ILE A 407      15.754  14.579  39.207  1.00  6.280          C  
ATOM   5913  CD1 ILE A 407      13.883  12.821  36.448  1.00  6.280          C  
ATOM   5914  H   ILE A 407      11.789  15.222  37.614  1.00  5.290          H  
ATOM   5915  HA  ILE A 407      13.213  14.336  40.108  1.00  5.420          H  
ATOM   5916  HB  ILE A 407      14.520  15.033  37.471  1.00  7.540          H  
ATOM   5917 1HG1 ILE A 407      15.252  12.433  38.043  1.00  7.540          H  
ATOM   5918 2HG1 ILE A 407      13.554  12.478  38.504  1.00  7.540          H  
ATOM   5919 1HG2 ILE A 407      16.600  14.268  38.615  1.00  7.540          H  
ATOM   5920 2HG2 ILE A 407      15.901  15.614  39.509  1.00  7.540          H  
ATOM   5921 3HG2 ILE A 407      15.685  13.954  40.094  1.00  7.540          H  
ATOM   5922 1HD1 ILE A 407      13.781  11.761  36.209  1.00  7.540          H  
ATOM   5923 2HD1 ILE A 407      12.940  13.312  36.290  1.00  7.540          H  
ATOM   5924 3HD1 ILE A 407      14.630  13.268  35.796  1.00  7.540          H  
ATOM   5925  N   ASP A 408      13.293  16.696  40.781  1.00  4.790          N  
ATOM   5926  CA  ASP A 408      13.555  18.052  41.251  1.00  4.950          C  
ATOM   5927  C   ASP A 408      14.975  18.064  41.800  1.00  5.040          C  
ATOM   5928  O   ASP A 408      15.683  19.071  41.760  1.00  5.110          O  
ATOM   5929  CB  ASP A 408      12.571  18.456  42.349  1.00  6.870          C  
ATOM   5930  CG  ASP A 408      11.120  18.508  41.881  1.00  6.870          C  
ATOM   5931  OD1 ASP A 408      10.809  19.267  40.994  1.00  6.870          O  
ATOM   5932  OD2 ASP A 408      10.335  17.768  42.423  1.00  6.870          O  
ATOM   5933  H   ASP A 408      12.902  16.010  41.411  1.00  5.750          H  
ATOM   5934  HA  ASP A 408      13.488  18.751  40.417  1.00  5.940          H  
ATOM   5935 1HB  ASP A 408      12.646  17.755  43.180  1.00  8.240          H  
ATOM   5936 2HB  ASP A 408      12.848  19.439  42.730  1.00  8.240          H  
ATOM   5937  N   GLU A 409      15.359  16.905  42.321  1.00  4.960          N  
ATOM   5938  CA  GLU A 409      16.633  16.641  42.956  1.00  5.100          C  
ATOM   5939  C   GLU A 409      16.927  15.156  42.699  1.00  5.000          C  
ATOM   5940  O   GLU A 409      15.976  14.371  42.729  1.00  4.940          O  
ATOM   5941  CB  GLU A 409      16.515  16.932  44.462  1.00  7.080          C  
ATOM   5942  CG  GLU A 409      17.789  16.795  45.278  1.00  7.080          C  
ATOM   5943  CD  GLU A 409      17.575  17.115  46.726  1.00  7.080          C  
ATOM   5944  OE1 GLU A 409      16.456  17.365  47.102  1.00  7.080          O  
ATOM   5945  OE2 GLU A 409      18.534  17.127  47.460  1.00  7.080          O  
ATOM   5946  H   GLU A 409      14.695  16.150  42.306  1.00  5.950          H  
ATOM   5947  HA  GLU A 409      17.380  17.288  42.509  1.00  6.120          H  
ATOM   5948 1HB  GLU A 409      16.155  17.953  44.597  1.00  8.500          H  
ATOM   5949 2HB  GLU A 409      15.770  16.272  44.895  1.00  8.500          H  
ATOM   5950 1HG  GLU A 409      18.179  15.778  45.193  1.00  8.500          H  
ATOM   5951 2HG  GLU A 409      18.533  17.480  44.884  1.00  8.500          H  
ATOM   5952  N   PRO A 410      18.175  14.752  42.361  1.00  4.990          N  
ATOM   5953  CA  PRO A 410      18.645  13.378  42.136  1.00  4.930          C  
ATOM   5954  C   PRO A 410      18.766  12.550  43.411  1.00  5.010          C  
ATOM   5955  O   PRO A 410      18.982  13.096  44.490  1.00  5.160          O  
ATOM   5956  CB  PRO A 410      20.028  13.599  41.511  1.00  7.390          C  
ATOM   5957  CG  PRO A 410      20.480  14.926  42.038  1.00  7.390          C  
ATOM   5958  CD  PRO A 410      19.232  15.765  42.139  1.00  7.390          C  
ATOM   5959  HA  PRO A 410      17.975  12.877  41.423  1.00  5.920          H  
ATOM   5960 1HB  PRO A 410      20.700  12.778  41.812  1.00  8.870          H  
ATOM   5961 2HB  PRO A 410      19.968  13.578  40.427  1.00  8.870          H  
ATOM   5962 1HG  PRO A 410      20.954  14.790  43.021  1.00  8.870          H  
ATOM   5963 2HG  PRO A 410      21.243  15.361  41.374  1.00  8.870          H  
ATOM   5964 1HD  PRO A 410      19.355  16.421  43.000  1.00  8.870          H  
ATOM   5965 2HD  PRO A 410      19.054  16.323  41.204  1.00  8.870          H  
ATOM   5966  N   THR A 411      18.735  11.233  43.253  1.00  4.920          N  
ATOM   5967  CA  THR A 411      18.924  10.269  44.325  1.00  4.980          C  
ATOM   5968  C   THR A 411      20.235  10.531  45.091  1.00  5.140          C  
ATOM   5969  O   THR A 411      21.298  10.651  44.489  1.00  5.160          O  
ATOM   5970  CB  THR A 411      18.868   8.838  43.731  1.00  6.950          C  
ATOM   5971  OG1 THR A 411      17.599   8.637  43.135  1.00  6.950          O  
ATOM   5972  CG2 THR A 411      19.125   7.741  44.711  1.00  6.950          C  
ATOM   5973  H   THR A 411      18.510  10.860  42.330  1.00  5.900          H  
ATOM   5974  HA  THR A 411      18.085  10.348  44.971  1.00  5.980          H  
ATOM   5975  HB  THR A 411      19.614   8.779  42.944  1.00  8.340          H  
ATOM   5976  HG1 THR A 411      16.876   8.857  43.773  1.00  8.340          H  
ATOM   5977 1HG2 THR A 411      19.076   6.789  44.190  1.00  8.340          H  
ATOM   5978 2HG2 THR A 411      20.089   7.860  45.124  1.00  8.340          H  
ATOM   5979 3HG2 THR A 411      18.378   7.756  45.494  1.00  8.340          H  
ATOM   5980  N   PRO A 412      20.210  10.625  46.440  1.00  5.270          N  
ATOM   5981  CA  PRO A 412      21.365  10.889  47.297  1.00  5.430          C  
ATOM   5982  C   PRO A 412      22.431   9.801  47.237  1.00  5.440          C  
ATOM   5983  O   PRO A 412      23.565  10.005  47.657  1.00  5.570          O  
ATOM   5984  CB  PRO A 412      20.740  10.994  48.695  1.00  8.140          C  
ATOM   5985  CG  PRO A 412      19.444  10.228  48.612  1.00  8.140          C  
ATOM   5986  CD  PRO A 412      18.943  10.456  47.207  1.00  8.140          C  
ATOM   5987  HA  PRO A 412      21.797  11.855  46.997  1.00  6.520          H  
ATOM   5988 1HB  PRO A 412      21.434  10.576  49.439  1.00  9.770          H  
ATOM   5989 2HB  PRO A 412      20.592  12.053  48.955  1.00  9.770          H  
ATOM   5990 1HG  PRO A 412      19.609   9.167  48.844  1.00  9.770          H  
ATOM   5991 2HG  PRO A 412      18.738  10.606  49.371  1.00  9.770          H  
ATOM   5992 1HD  PRO A 412      18.377   9.565  46.928  1.00  9.770          H  
ATOM   5993 2HD  PRO A 412      18.339  11.376  47.160  1.00  9.770          H  
ATOM   5994  N   GLN A 413      22.039   8.633  46.753  1.00  5.320          N  
ATOM   5995  CA  GLN A 413      22.917   7.485  46.658  1.00  5.320          C  
ATOM   5996  C   GLN A 413      23.664   7.382  45.329  1.00  5.250          C  
ATOM   5997  O   GLN A 413      24.413   6.427  45.127  1.00  5.250          O  
ATOM   5998  CB  GLN A 413      22.118   6.200  46.889  1.00  7.450          C  
ATOM   5999  CG  GLN A 413      21.441   6.124  48.243  1.00  7.450          C  
ATOM   6000  CD  GLN A 413      22.418   6.184  49.383  1.00  7.450          C  
ATOM   6001  OE1 GLN A 413      23.388   5.427  49.428  1.00  7.450          O  
ATOM   6002  NE2 GLN A 413      22.173   7.090  50.318  1.00  7.450          N  
ATOM   6003  H   GLN A 413      21.096   8.537  46.425  1.00  6.380          H  
ATOM   6004  HA  GLN A 413      23.668   7.570  47.445  1.00  6.380          H  
ATOM   6005 1HB  GLN A 413      21.353   6.109  46.138  1.00  8.940          H  
ATOM   6006 2HB  GLN A 413      22.779   5.340  46.793  1.00  8.940          H  
ATOM   6007 1HG  GLN A 413      20.755   6.961  48.339  1.00  8.940          H  
ATOM   6008 2HG  GLN A 413      20.894   5.183  48.307  1.00  8.940          H  
ATOM   6009 1HE2 GLN A 413      22.788   7.179  51.101  1.00  8.940          H  
ATOM   6010 2HE2 GLN A 413      21.375   7.686  50.241  1.00  8.940          H  
ATOM   6011  N   VAL A 414      23.460   8.329  44.395  1.00  5.210          N  
ATOM   6012  CA  VAL A 414      24.185   8.214  43.126  1.00  5.150          C  
ATOM   6013  C   VAL A 414      25.216   9.316  43.042  1.00  5.240          C  
ATOM   6014  O   VAL A 414      24.908  10.496  43.224  1.00  5.300          O  
ATOM   6015  CB  VAL A 414      23.221   8.255  41.908  1.00  7.230          C  
ATOM   6016  CG1 VAL A 414      22.169   7.277  42.175  1.00  7.230          C  
ATOM   6017  CG2 VAL A 414      22.634   9.632  41.603  1.00  7.230          C  
ATOM   6018  H   VAL A 414      22.832   9.116  44.583  1.00  6.250          H  
ATOM   6019  HA  VAL A 414      24.708   7.259  43.092  1.00  6.180          H  
ATOM   6020  HB  VAL A 414      23.773   7.918  41.041  1.00  8.680          H  
ATOM   6021 1HG1 VAL A 414      21.491   7.200  41.329  1.00  8.680          H  
ATOM   6022 2HG1 VAL A 414      22.678   6.347  42.352  1.00  8.680          H  
ATOM   6023 3HG1 VAL A 414      21.612   7.566  43.050  1.00  8.680          H  
ATOM   6024 1HG2 VAL A 414      21.977   9.557  40.738  1.00  8.680          H  
ATOM   6025 2HG2 VAL A 414      22.074   9.984  42.431  1.00  8.680          H  
ATOM   6026 3HG2 VAL A 414      23.411  10.334  41.377  1.00  8.680          H  
ATOM   6027  N   ASP A 415      26.464   8.973  42.719  1.00  5.270          N  
ATOM   6028  CA  ASP A 415      27.491  10.012  42.688  1.00  5.390          C  
ATOM   6029  C   ASP A 415      27.478  10.851  41.398  1.00  5.330          C  
ATOM   6030  O   ASP A 415      28.425  10.860  40.600  1.00  5.360          O  
ATOM   6031  CB  ASP A 415      28.884   9.437  42.905  1.00  7.500          C  
ATOM   6032  CG  ASP A 415      29.882  10.551  43.133  1.00  7.500          C  
ATOM   6033  OD1 ASP A 415      29.418  11.640  43.467  1.00  7.500          O  
ATOM   6034  OD2 ASP A 415      31.073  10.327  43.022  1.00  7.500          O  
ATOM   6035  H   ASP A 415      26.698   7.980  42.571  1.00  6.320          H  
ATOM   6036  HA  ASP A 415      27.288  10.696  43.517  1.00  6.470          H  
ATOM   6037 1HB  ASP A 415      28.879   8.765  43.766  1.00  9.000          H  
ATOM   6038 2HB  ASP A 415      29.184   8.855  42.034  1.00  9.000          H  
ATOM   6039  N   TRP A 416      26.412  11.611  41.235  1.00  5.470          N  
ATOM   6040  CA  TRP A 416      26.189  12.437  40.050  1.00  5.460          C  
ATOM   6041  C   TRP A 416      27.116  13.643  40.089  1.00  5.410          C  
ATOM   6042  O   TRP A 416      27.385  14.268  39.066  1.00  5.440          O  
ATOM   6043  CB  TRP A 416      24.741  12.934  39.993  1.00  7.650          C  
ATOM   6044  CG  TRP A 416      24.420  13.877  41.107  1.00  7.650          C  
ATOM   6045  CD1 TRP A 416      23.900  13.572  42.324  1.00  7.650          C  
ATOM   6046  CD2 TRP A 416      24.593  15.321  41.100  1.00  7.650          C  
ATOM   6047  NE1 TRP A 416      23.770  14.708  43.076  1.00  7.650          N  
ATOM   6048  CE2 TRP A 416      24.185  15.783  42.343  1.00  7.650          C  
ATOM   6049  CE3 TRP A 416      25.066  16.241  40.144  1.00  7.650          C  
ATOM   6050  CZ2 TRP A 416      24.233  17.119  42.674  1.00  7.650          C  
ATOM   6051  CZ3 TRP A 416      25.112  17.577  40.479  1.00  7.650          C  
ATOM   6052  CH2 TRP A 416      24.708  18.006  41.713  1.00  7.650          C  
ATOM   6053  H   TRP A 416      25.718  11.569  41.985  1.00  6.560          H  
ATOM   6054  HA  TRP A 416      26.411  11.849  39.156  1.00  6.550          H  
ATOM   6055 1HB  TRP A 416      24.566  13.438  39.046  1.00  9.180          H  
ATOM   6056 2HB  TRP A 416      24.064  12.093  40.043  1.00  9.180          H  
ATOM   6057  HD1 TRP A 416      23.636  12.567  42.666  1.00  9.180          H  
ATOM   6058  HE1 TRP A 416      23.416  14.736  44.022  1.00  9.180          H  
ATOM   6059  HE3 TRP A 416      25.393  15.904  39.159  1.00  9.180          H  
ATOM   6060  HZ2 TRP A 416      23.914  17.484  43.650  1.00  9.180          H  
ATOM   6061  HZ3 TRP A 416      25.482  18.282  39.736  1.00  9.180          H  
ATOM   6062  HH2 TRP A 416      24.758  19.069  41.946  1.00  9.180          H  
ATOM   6063  N   SER A 417      27.601  13.957  41.291  1.00  5.440          N  
ATOM   6064  CA  SER A 417      28.393  15.141  41.576  1.00  5.460          C  
ATOM   6065  C   SER A 417      29.705  15.171  40.817  1.00  5.440          C  
ATOM   6066  O   SER A 417      30.309  16.233  40.681  1.00  5.490          O  
ATOM   6067  CB  SER A 417      28.722  15.233  43.053  1.00  7.640          C  
ATOM   6068  OG  SER A 417      29.744  14.324  43.419  1.00  7.640          O  
ATOM   6069  H   SER A 417      27.353  13.354  42.059  1.00  6.530          H  
ATOM   6070  HA  SER A 417      27.810  16.018  41.293  1.00  6.550          H  
ATOM   6071 1HB  SER A 417      29.035  16.249  43.287  1.00  9.160          H  
ATOM   6072 2HB  SER A 417      27.824  15.026  43.633  1.00  9.160          H  
ATOM   6073  HG  SER A 417      29.384  13.411  43.419  1.00  9.160          H  
ATOM   6074  N   SER A 418      30.165  14.007  40.316  1.00  5.420          N  
ATOM   6075  CA  SER A 418      31.423  13.982  39.579  1.00  5.450          C  
ATOM   6076  C   SER A 418      31.254  14.688  38.236  1.00  5.310          C  
ATOM   6077  O   SER A 418      32.224  15.071  37.582  1.00  5.350          O  
ATOM   6078  CB  SER A 418      31.858  12.556  39.290  1.00  7.620          C  
ATOM   6079  OG  SER A 418      31.103  11.971  38.245  1.00  7.620          O  
ATOM   6080  H   SER A 418      29.631  13.138  40.447  1.00  6.500          H  
ATOM   6081  HA  SER A 418      32.189  14.496  40.157  1.00  6.540          H  
ATOM   6082 1HB  SER A 418      32.917  12.538  39.041  1.00  9.140          H  
ATOM   6083 2HB  SER A 418      31.727  11.966  40.204  1.00  9.140          H  
ATOM   6084  HG  SER A 418      31.333  11.029  38.269  1.00  9.140          H  
ATOM   6085  N   GLY A 419      29.992  14.803  37.798  1.00  5.480          N  
ATOM   6086  CA  GLY A 419      29.595  15.414  36.552  1.00  5.550          C  
ATOM   6087  C   GLY A 419      29.719  14.475  35.363  1.00  5.210          C  
ATOM   6088  O   GLY A 419      29.347  14.840  34.255  1.00  5.190          O  
ATOM   6089  H   GLY A 419      29.235  14.478  38.402  1.00  6.580          H  
ATOM   6090 1HA  GLY A 419      28.560  15.746  36.646  1.00  6.660          H  
ATOM   6091 2HA  GLY A 419      30.198  16.306  36.382  1.00  6.660          H  
ATOM   6092  N   ALA A 420      30.243  13.262  35.567  1.00  5.150          N  
ATOM   6093  CA  ALA A 420      30.429  12.329  34.463  1.00  5.030          C  
ATOM   6094  C   ALA A 420      29.115  11.883  33.833  1.00  4.780          C  
ATOM   6095  O   ALA A 420      29.028  11.677  32.616  1.00  4.650          O  
ATOM   6096  CB  ALA A 420      31.196  11.127  34.955  1.00  7.090          C  
ATOM   6097  H   ALA A 420      30.534  12.992  36.508  1.00  6.180          H  
ATOM   6098  HA  ALA A 420      31.012  12.842  33.699  1.00  6.040          H  
ATOM   6099 1HB  ALA A 420      31.377  10.473  34.134  1.00  8.510          H  
ATOM   6100 2HB  ALA A 420      32.152  11.453  35.371  1.00  8.510          H  
ATOM   6101 3HB  ALA A 420      30.629  10.611  35.716  1.00  8.510          H  
ATOM   6102  N   VAL A 421      28.128  11.658  34.678  1.00  4.750          N  
ATOM   6103  CA  VAL A 421      26.808  11.235  34.271  1.00  4.580          C  
ATOM   6104  C   VAL A 421      25.833  12.110  35.015  1.00  4.620          C  
ATOM   6105  O   VAL A 421      25.886  12.178  36.244  1.00  4.740          O  
ATOM   6106  CB  VAL A 421      26.561   9.740  34.601  1.00  6.480          C  
ATOM   6107  CG1 VAL A 421      25.179   9.342  34.207  1.00  6.480          C  
ATOM   6108  CG2 VAL A 421      27.598   8.843  33.856  1.00  6.480          C  
ATOM   6109  H   VAL A 421      28.276  11.869  35.659  1.00  5.700          H  
ATOM   6110  HA  VAL A 421      26.676  11.402  33.202  1.00  5.500          H  
ATOM   6111  HB  VAL A 421      26.632   9.595  35.659  1.00  7.780          H  
ATOM   6112 1HG1 VAL A 421      25.024   8.295  34.454  1.00  7.780          H  
ATOM   6113 2HG1 VAL A 421      24.436   9.944  34.732  1.00  7.780          H  
ATOM   6114 3HG1 VAL A 421      25.068   9.489  33.155  1.00  7.780          H  
ATOM   6115 1HG2 VAL A 421      27.405   7.811  34.100  1.00  7.780          H  
ATOM   6116 2HG2 VAL A 421      27.518   8.973  32.794  1.00  7.780          H  
ATOM   6117 3HG2 VAL A 421      28.599   9.102  34.156  1.00  7.780          H  
ATOM   6118  N   THR A 422      24.933  12.751  34.302  1.00  4.540          N  
ATOM   6119  CA  THR A 422      23.957  13.601  34.952  1.00  4.590          C  
ATOM   6120  C   THR A 422      22.579  13.173  34.504  1.00  4.440          C  
ATOM   6121  O   THR A 422      22.440  12.475  33.493  1.00  4.280          O  
ATOM   6122  CB  THR A 422      24.214  15.091  34.646  1.00  6.410          C  
ATOM   6123  OG1 THR A 422      24.047  15.331  33.239  1.00  6.410          O  
ATOM   6124  CG2 THR A 422      25.660  15.462  35.065  1.00  6.410          C  
ATOM   6125  H   THR A 422      24.918  12.648  33.280  1.00  5.450          H  
ATOM   6126  HA  THR A 422      24.017  13.460  36.031  1.00  5.510          H  
ATOM   6127  HB  THR A 422      23.506  15.707  35.198  1.00  7.690          H  
ATOM   6128  HG1 THR A 422      23.116  15.265  33.005  1.00  7.690          H  
ATOM   6129 1HG2 THR A 422      25.843  16.513  34.851  1.00  7.690          H  
ATOM   6130 2HG2 THR A 422      25.785  15.282  36.135  1.00  7.690          H  
ATOM   6131 3HG2 THR A 422      26.376  14.862  34.519  1.00  7.690          H  
ATOM   6132  N   LEU A 423      21.560  13.602  35.225  1.00  4.490          N  
ATOM   6133  CA  LEU A 423      20.235  13.201  34.816  1.00  4.370          C  
ATOM   6134  C   LEU A 423      19.636  14.107  33.777  1.00  4.340          C  
ATOM   6135  O   LEU A 423      19.822  15.328  33.751  1.00  4.450          O  
ATOM   6136  CB  LEU A 423      19.301  13.087  36.016  1.00  6.170          C  
ATOM   6137  CG  LEU A 423      19.687  12.049  37.093  1.00  6.170          C  
ATOM   6138  CD1 LEU A 423      18.653  12.142  38.203  1.00  6.170          C  
ATOM   6139  CD2 LEU A 423      19.763  10.605  36.486  1.00  6.170          C  
ATOM   6140  H   LEU A 423      21.705  14.183  36.039  1.00  5.390          H  
ATOM   6141  HA  LEU A 423      20.304  12.222  34.352  1.00  5.240          H  
ATOM   6142 1HB  LEU A 423      19.266  14.054  36.506  1.00  7.400          H  
ATOM   6143 2HB  LEU A 423      18.296  12.850  35.653  1.00  7.400          H  
ATOM   6144  HG  LEU A 423      20.656  12.306  37.516  1.00  7.400          H  
ATOM   6145 1HD1 LEU A 423      18.905  11.449  39.000  1.00  7.400          H  
ATOM   6146 2HD1 LEU A 423      18.639  13.147  38.598  1.00  7.400          H  
ATOM   6147 3HD1 LEU A 423      17.669  11.895  37.809  1.00  7.400          H  
ATOM   6148 1HD2 LEU A 423      20.029   9.901  37.269  1.00  7.400          H  
ATOM   6149 2HD2 LEU A 423      18.794  10.329  36.065  1.00  7.400          H  
ATOM   6150 3HD2 LEU A 423      20.515  10.548  35.709  1.00  7.400          H  
ATOM   6151  N   LEU A 424      18.835  13.488  32.952  1.00  4.190          N  
ATOM   6152  CA  LEU A 424      18.093  14.113  31.892  1.00  4.150          C  
ATOM   6153  C   LEU A 424      16.813  14.744  32.424  1.00  4.210          C  
ATOM   6154  O   LEU A 424      15.707  14.270  32.169  1.00  4.130          O  
ATOM   6155  CB  LEU A 424      17.835  13.002  30.869  1.00  5.830          C  
ATOM   6156  CG  LEU A 424      17.152  13.291  29.575  1.00  5.830          C  
ATOM   6157  CD1 LEU A 424      17.864  14.368  28.778  1.00  5.830          C  
ATOM   6158  CD2 LEU A 424      17.117  11.975  28.818  1.00  5.830          C  
ATOM   6159  H   LEU A 424      18.755  12.476  33.053  1.00  5.030          H  
ATOM   6160  HA  LEU A 424      18.715  14.893  31.455  1.00  4.980          H  
ATOM   6161 1HB  LEU A 424      18.798  12.549  30.629  1.00  6.990          H  
ATOM   6162 2HB  LEU A 424      17.240  12.246  31.369  1.00  6.990          H  
ATOM   6163  HG  LEU A 424      16.153  13.617  29.760  1.00  6.990          H  
ATOM   6164 1HD1 LEU A 424      17.333  14.547  27.848  1.00  6.990          H  
ATOM   6165 2HD1 LEU A 424      17.879  15.286  29.342  1.00  6.990          H  
ATOM   6166 3HD1 LEU A 424      18.866  14.067  28.568  1.00  6.990          H  
ATOM   6167 1HD2 LEU A 424      16.602  12.118  27.884  1.00  6.990          H  
ATOM   6168 2HD2 LEU A 424      18.132  11.626  28.629  1.00  6.990          H  
ATOM   6169 3HD2 LEU A 424      16.591  11.235  29.402  1.00  6.990          H  
ATOM   6170  N   THR A 425      16.990  15.853  33.145  1.00  4.360          N  
ATOM   6171  CA  THR A 425      15.896  16.573  33.807  1.00  4.450          C  
ATOM   6172  C   THR A 425      15.369  17.732  32.956  1.00  4.450          C  
ATOM   6173  O   THR A 425      14.391  18.395  33.303  1.00  4.500          O  
ATOM   6174  CB  THR A 425      16.375  17.124  35.158  1.00  6.190          C  
ATOM   6175  OG1 THR A 425      17.412  18.100  34.942  1.00  6.190          O  
ATOM   6176  CG2 THR A 425      16.959  15.979  35.968  1.00  6.190          C  
ATOM   6177  H   THR A 425      17.964  16.145  33.303  1.00  5.230          H  
ATOM   6178  HA  THR A 425      15.074  15.879  33.981  1.00  5.340          H  
ATOM   6179  HB  THR A 425      15.541  17.574  35.696  1.00  7.430          H  
ATOM   6180  HG1 THR A 425      17.019  18.925  34.632  1.00  7.430          H  
ATOM   6181 1HG2 THR A 425      17.305  16.349  36.929  1.00  7.430          H  
ATOM   6182 2HG2 THR A 425      16.213  15.225  36.116  1.00  7.430          H  
ATOM   6183 3HG2 THR A 425      17.784  15.555  35.436  1.00  7.430          H  
ATOM   6184  N   GLU A 426      16.036  17.964  31.841  1.00  4.400          N  
ATOM   6185  CA  GLU A 426      15.721  19.006  30.877  1.00  4.410          C  
ATOM   6186  C   GLU A 426      16.071  18.393  29.531  1.00  4.280          C  
ATOM   6187  O   GLU A 426      16.913  17.503  29.512  1.00  4.220          O  
ATOM   6188  CB  GLU A 426      16.547  20.264  31.188  1.00  6.170          C  
ATOM   6189  CG  GLU A 426      18.064  20.109  31.044  1.00  6.170          C  
ATOM   6190  CD  GLU A 426      18.780  21.383  31.420  1.00  6.170          C  
ATOM   6191  OE1 GLU A 426      18.096  22.338  31.707  1.00  6.170          O  
ATOM   6192  OE2 GLU A 426      19.993  21.413  31.448  1.00  6.170          O  
ATOM   6193  H   GLU A 426      16.839  17.374  31.678  1.00  5.280          H  
ATOM   6194  HA  GLU A 426      14.658  19.236  30.924  1.00  5.290          H  
ATOM   6195 1HB  GLU A 426      16.244  21.094  30.573  1.00  7.400          H  
ATOM   6196 2HB  GLU A 426      16.358  20.553  32.221  1.00  7.400          H  
ATOM   6197 1HG  GLU A 426      18.405  19.299  31.688  1.00  7.400          H  
ATOM   6198 2HG  GLU A 426      18.307  19.849  30.009  1.00  7.400          H  
ATOM   6199  N   PRO A 427      15.459  18.804  28.409  1.00  4.250          N  
ATOM   6200  CA  PRO A 427      15.746  18.262  27.099  1.00  4.160          C  
ATOM   6201  C   PRO A 427      17.138  18.658  26.678  1.00  4.240          C  
ATOM   6202  O   PRO A 427      17.598  19.755  27.001  1.00  4.380          O  
ATOM   6203  CB  PRO A 427      14.671  18.901  26.215  1.00  6.240          C  
ATOM   6204  CG  PRO A 427      14.309  20.199  26.923  1.00  6.240          C  
ATOM   6205  CD  PRO A 427      14.490  19.916  28.413  1.00  6.240          C  
ATOM   6206  HA  PRO A 427      15.643  17.167  27.131  1.00  4.990          H  
ATOM   6207 1HB  PRO A 427      15.082  19.065  25.203  1.00  7.490          H  
ATOM   6208 2HB  PRO A 427      13.819  18.210  26.097  1.00  7.490          H  
ATOM   6209 1HG  PRO A 427      14.969  21.012  26.568  1.00  7.490          H  
ATOM   6210 2HG  PRO A 427      13.277  20.493  26.662  1.00  7.490          H  
ATOM   6211 1HD  PRO A 427      14.909  20.805  28.870  1.00  7.490          H  
ATOM   6212 2HD  PRO A 427      13.553  19.627  28.864  1.00  7.490          H  
ATOM   6213  N   VAL A 428      17.776  17.802  25.901  1.00  4.150          N  
ATOM   6214  CA  VAL A 428      19.105  18.110  25.392  1.00  4.220          C  
ATOM   6215  C   VAL A 428      19.152  18.196  23.873  1.00  4.180          C  
ATOM   6216  O   VAL A 428      18.881  17.229  23.159  1.00  4.050          O  
ATOM   6217  CB  VAL A 428      20.104  17.067  25.915  1.00  5.880          C  
ATOM   6218  CG1 VAL A 428      21.502  17.333  25.386  1.00  5.880          C  
ATOM   6219  CG2 VAL A 428      20.071  17.103  27.438  1.00  5.880          C  
ATOM   6220  H   VAL A 428      17.305  16.917  25.683  1.00  4.980          H  
ATOM   6221  HA  VAL A 428      19.405  19.079  25.791  1.00  5.060          H  
ATOM   6222  HB  VAL A 428      19.823  16.107  25.573  1.00  7.060          H  
ATOM   6223 1HG1 VAL A 428      22.183  16.580  25.766  1.00  7.060          H  
ATOM   6224 2HG1 VAL A 428      21.504  17.292  24.291  1.00  7.060          H  
ATOM   6225 3HG1 VAL A 428      21.831  18.316  25.712  1.00  7.060          H  
ATOM   6226 1HG2 VAL A 428      20.737  16.375  27.816  1.00  7.060          H  
ATOM   6227 2HG2 VAL A 428      20.366  18.090  27.791  1.00  7.060          H  
ATOM   6228 3HG2 VAL A 428      19.069  16.886  27.798  1.00  7.060          H  
ATOM   6229  N   ASP A 429      19.494  19.374  23.372  1.00  4.310          N  
ATOM   6230  CA  ASP A 429      19.544  19.591  21.931  1.00  4.290          C  
ATOM   6231  C   ASP A 429      20.549  18.646  21.273  1.00  4.240          C  
ATOM   6232  O   ASP A 429      21.705  18.579  21.702  1.00  4.310          O  
ATOM   6233  CB  ASP A 429      19.946  21.042  21.640  1.00  6.010          C  
ATOM   6234  CG  ASP A 429      18.888  22.089  22.011  1.00  6.010          C  
ATOM   6235  OD1 ASP A 429      17.763  21.741  22.279  1.00  6.010          O  
ATOM   6236  OD2 ASP A 429      19.236  23.241  22.021  1.00  6.010          O  
ATOM   6237  H   ASP A 429      19.697  20.134  24.009  1.00  5.170          H  
ATOM   6238  HA  ASP A 429      18.558  19.398  21.507  1.00  5.150          H  
ATOM   6239 1HB  ASP A 429      20.869  21.274  22.173  1.00  7.220          H  
ATOM   6240 2HB  ASP A 429      20.151  21.152  20.589  1.00  7.220          H  
ATOM   6241  N   TRP A 430      20.123  17.964  20.204  1.00  4.160          N  
ATOM   6242  CA  TRP A 430      20.927  17.019  19.421  1.00  4.150          C  
ATOM   6243  C   TRP A 430      21.142  17.308  17.920  1.00  4.190          C  
ATOM   6244  O   TRP A 430      20.901  16.416  17.109  1.00  4.090          O  
ATOM   6245  CB  TRP A 430      20.452  15.567  19.582  1.00  5.810          C  
ATOM   6246  CG  TRP A 430      20.897  14.842  20.813  1.00  5.810          C  
ATOM   6247  CD1 TRP A 430      21.768  15.236  21.792  1.00  5.810          C  
ATOM   6248  CD2 TRP A 430      20.545  13.491  21.124  1.00  5.810          C  
ATOM   6249  NE1 TRP A 430      21.980  14.213  22.666  1.00  5.810          N  
ATOM   6250  CE2 TRP A 430      21.254  13.135  22.262  1.00  5.810          C  
ATOM   6251  CE3 TRP A 430      19.716  12.556  20.522  1.00  5.810          C  
ATOM   6252  CZ2 TRP A 430      21.171  11.885  22.794  1.00  5.810          C  
ATOM   6253  CZ3 TRP A 430      19.623  11.300  21.084  1.00  5.810          C  
ATOM   6254  CH2 TRP A 430      20.336  10.974  22.179  1.00  5.810          C  
ATOM   6255  H   TRP A 430      19.157  18.094  19.889  1.00  4.990          H  
ATOM   6256  HA  TRP A 430      21.918  17.037  19.858  1.00  4.980          H  
ATOM   6257 1HB  TRP A 430      19.392  15.540  19.594  1.00  6.980          H  
ATOM   6258 2HB  TRP A 430      20.761  14.978  18.741  1.00  6.980          H  
ATOM   6259  HD1 TRP A 430      22.251  16.206  21.863  1.00  6.980          H  
ATOM   6260  HE1 TRP A 430      22.592  14.243  23.468  1.00  6.980          H  
ATOM   6261  HE3 TRP A 430      19.147  12.811  19.634  1.00  6.980          H  
ATOM   6262  HZ2 TRP A 430      21.735  11.613  23.664  1.00  6.980          H  
ATOM   6263  HZ3 TRP A 430      18.968  10.576  20.624  1.00  6.980          H  
ATOM   6264  HH2 TRP A 430      20.242   9.979  22.590  1.00  6.980          H  
ATOM   6265  N   PRO A 431      21.496  18.526  17.486  1.00  4.380          N  
ATOM   6266  CA  PRO A 431      21.700  18.877  16.090  1.00  4.470          C  
ATOM   6267  C   PRO A 431      22.865  18.101  15.485  1.00  4.390          C  
ATOM   6268  O   PRO A 431      23.794  17.690  16.194  1.00  4.310          O  
ATOM   6269  CB  PRO A 431      22.007  20.377  16.154  1.00  6.710          C  
ATOM   6270  CG  PRO A 431      22.515  20.609  17.562  1.00  6.710          C  
ATOM   6271  CD  PRO A 431      21.756  19.623  18.415  1.00  6.710          C  
ATOM   6272  HA  PRO A 431      20.774  18.684  15.529  1.00  5.360          H  
ATOM   6273 1HB  PRO A 431      22.760  20.630  15.386  1.00  8.050          H  
ATOM   6274 2HB  PRO A 431      21.102  20.956  15.921  1.00  8.050          H  
ATOM   6275 1HG  PRO A 431      23.604  20.447  17.595  1.00  8.050          H  
ATOM   6276 2HG  PRO A 431      22.342  21.653  17.868  1.00  8.050          H  
ATOM   6277 1HD  PRO A 431      22.380  19.306  19.257  1.00  8.050          H  
ATOM   6278 2HD  PRO A 431      20.814  20.077  18.722  1.00  8.050          H  
ATOM   6279  N   ASP A 432      22.814  17.900  14.173  1.00  4.490          N  
ATOM   6280  CA  ASP A 432      23.871  17.200  13.456  1.00  4.460          C  
ATOM   6281  C   ASP A 432      25.225  17.862  13.622  1.00  4.650          C  
ATOM   6282  O   ASP A 432      25.346  19.089  13.592  1.00  5.020          O  
ATOM   6283  CB  ASP A 432      23.540  17.116  11.968  1.00  6.260          C  
ATOM   6284  CG  ASP A 432      22.417  16.150  11.675  1.00  6.260          C  
ATOM   6285  OD1 ASP A 432      22.046  15.413  12.558  1.00  6.260          O  
ATOM   6286  OD2 ASP A 432      21.933  16.155  10.579  1.00  6.260          O  
ATOM   6287  H   ASP A 432      22.016  18.234  13.650  1.00  5.390          H  
ATOM   6288  HA  ASP A 432      23.940  16.187  13.857  1.00  5.350          H  
ATOM   6289 1HB  ASP A 432      23.261  18.103  11.600  1.00  7.510          H  
ATOM   6290 2HB  ASP A 432      24.429  16.801  11.418  1.00  7.510          H  
ATOM   6291  N   SER A 433      26.252  17.038  13.781  1.00  4.540          N  
ATOM   6292  CA  SER A 433      27.615  17.522  13.927  1.00  4.640          C  
ATOM   6293  C   SER A 433      28.611  16.494  13.430  1.00  4.630          C  
ATOM   6294  O   SER A 433      28.238  15.518  12.777  1.00  4.540          O  
ATOM   6295  CB  SER A 433      27.915  17.853  15.374  1.00  6.460          C  
ATOM   6296  OG  SER A 433      29.124  18.563  15.471  1.00  6.460          O  
ATOM   6297  H   SER A 433      26.076  16.041  13.802  1.00  5.450          H  
ATOM   6298  HA  SER A 433      27.728  18.427  13.329  1.00  5.570          H  
ATOM   6299 1HB  SER A 433      27.098  18.448  15.790  1.00  7.750          H  
ATOM   6300 2HB  SER A 433      27.978  16.930  15.952  1.00  7.750          H  
ATOM   6301  HG  SER A 433      29.255  18.733  16.413  1.00  7.750          H  
ATOM   6302  N   ASP A 434      29.888  16.712  13.749  1.00  4.750          N  
ATOM   6303  CA  ASP A 434      30.957  15.804  13.314  1.00  4.800          C  
ATOM   6304  C   ASP A 434      30.742  14.398  13.867  1.00  4.640          C  
ATOM   6305  O   ASP A 434      31.060  13.401  13.218  1.00  4.620          O  
ATOM   6306  CB  ASP A 434      32.329  16.308  13.767  1.00  6.700          C  
ATOM   6307  CG  ASP A 434      32.834  17.541  13.012  1.00  6.700          C  
ATOM   6308  OD1 ASP A 434      32.291  17.881  11.985  1.00  6.700          O  
ATOM   6309  OD2 ASP A 434      33.771  18.131  13.485  1.00  6.700          O  
ATOM   6310  H   ASP A 434      30.093  17.545  14.292  1.00  5.700          H  
ATOM   6311  HA  ASP A 434      30.945  15.751  12.225  1.00  5.760          H  
ATOM   6312 1HB  ASP A 434      32.288  16.549  14.828  1.00  8.040          H  
ATOM   6313 2HB  ASP A 434      33.060  15.507  13.650  1.00  8.040          H  
ATOM   6314  N   ARG A 435      30.220  14.327  15.087  1.00  4.550          N  
ATOM   6315  CA  ARG A 435      29.920  13.070  15.742  1.00  4.410          C  
ATOM   6316  C   ARG A 435      28.445  12.737  15.492  1.00  4.210          C  
ATOM   6317  O   ARG A 435      27.598  13.585  15.783  1.00  4.200          O  
ATOM   6318  CB  ARG A 435      30.137  13.194  17.246  1.00  6.230          C  
ATOM   6319  CG  ARG A 435      31.576  13.428  17.689  1.00  6.230          C  
ATOM   6320  CD  ARG A 435      31.688  13.744  19.165  1.00  6.230          C  
ATOM   6321  NE  ARG A 435      31.374  12.610  20.081  1.00  6.230          N  
ATOM   6322  CZ  ARG A 435      30.207  12.443  20.785  1.00  6.230          C  
ATOM   6323  NH1 ARG A 435      29.196  13.288  20.647  1.00  6.230          N  
ATOM   6324  NH2 ARG A 435      30.076  11.428  21.634  1.00  6.230          N  
ATOM   6325  H   ARG A 435      30.013  15.190  15.570  1.00  5.460          H  
ATOM   6326  HA  ARG A 435      30.587  12.307  15.361  1.00  5.290          H  
ATOM   6327 1HB  ARG A 435      29.534  14.015  17.630  1.00  7.480          H  
ATOM   6328 2HB  ARG A 435      29.784  12.279  17.727  1.00  7.480          H  
ATOM   6329 1HG  ARG A 435      32.162  12.533  17.487  1.00  7.480          H  
ATOM   6330 2HG  ARG A 435      31.991  14.265  17.128  1.00  7.480          H  
ATOM   6331 1HD  ARG A 435      32.717  14.044  19.361  1.00  7.480          H  
ATOM   6332 2HD  ARG A 435      31.038  14.577  19.406  1.00  7.480          H  
ATOM   6333  HE  ARG A 435      32.112  11.929  20.242  1.00  7.480          H  
ATOM   6334 1HH1 ARG A 435      29.255  14.063  20.017  1.00  7.480          H  
ATOM   6335 2HH1 ARG A 435      28.319  13.137  21.189  1.00  7.480          H  
ATOM   6336 1HH2 ARG A 435      30.846  10.767  21.819  1.00  7.480          H  
ATOM   6337 2HH2 ARG A 435      29.210  11.325  22.154  1.00  7.480          H  
ATOM   6338  N   PRO A 436      28.096  11.571  14.915  1.00  4.080          N  
ATOM   6339  CA  PRO A 436      26.730  11.110  14.750  1.00  3.930          C  
ATOM   6340  C   PRO A 436      26.185  11.024  16.152  1.00  3.880          C  
ATOM   6341  O   PRO A 436      26.952  10.697  17.058  1.00  3.930          O  
ATOM   6342  CB  PRO A 436      26.896   9.728  14.113  1.00  5.900          C  
ATOM   6343  CG  PRO A 436      28.249   9.778  13.438  1.00  5.900          C  
ATOM   6344  CD  PRO A 436      29.105  10.670  14.332  1.00  5.900          C  
ATOM   6345  HA  PRO A 436      26.154  11.814  14.126  1.00  4.720          H  
ATOM   6346 1HB  PRO A 436      26.839   8.955  14.895  1.00  7.070          H  
ATOM   6347 2HB  PRO A 436      26.068   9.525  13.414  1.00  7.070          H  
ATOM   6348 1HG  PRO A 436      28.648   8.752  13.340  1.00  7.070          H  
ATOM   6349 2HG  PRO A 436      28.148  10.177  12.418  1.00  7.070          H  
ATOM   6350 1HD  PRO A 436      29.606  10.085  15.117  1.00  7.070          H  
ATOM   6351 2HD  PRO A 436      29.807  11.217  13.680  1.00  7.070          H  
ATOM   6352  N   ARG A 437      24.908  11.276  16.364  1.00  3.800          N  
ATOM   6353  CA  ARG A 437      24.437  11.160  17.737  1.00  3.770          C  
ATOM   6354  C   ARG A 437      24.277   9.683  18.089  1.00  3.610          C  
ATOM   6355  O   ARG A 437      23.906   8.871  17.229  1.00  3.500          O  
ATOM   6356  CB  ARG A 437      23.143  11.949  17.913  1.00  5.290          C  
ATOM   6357  CG  ARG A 437      23.303  13.471  17.602  1.00  5.290          C  
ATOM   6358  CD  ARG A 437      24.036  14.201  18.682  1.00  5.290          C  
ATOM   6359  NE  ARG A 437      24.186  15.639  18.400  1.00  5.290          N  
ATOM   6360  CZ  ARG A 437      24.686  16.547  19.258  1.00  5.290          C  
ATOM   6361  NH1 ARG A 437      25.071  16.222  20.480  1.00  5.290          N  
ATOM   6362  NH2 ARG A 437      24.782  17.778  18.832  1.00  5.290          N  
ATOM   6363  H   ARG A 437      24.269  11.543  15.603  1.00  4.560          H  
ATOM   6364  HA  ARG A 437      25.191  11.576  18.408  1.00  4.520          H  
ATOM   6365 1HB  ARG A 437      22.370  11.550  17.258  1.00  6.350          H  
ATOM   6366 2HB  ARG A 437      22.790  11.854  18.943  1.00  6.350          H  
ATOM   6367 1HG  ARG A 437      23.868  13.598  16.677  1.00  6.350          H  
ATOM   6368 2HG  ARG A 437      22.325  13.923  17.473  1.00  6.350          H  
ATOM   6369 1HD  ARG A 437      23.496  14.084  19.615  1.00  6.350          H  
ATOM   6370 2HD  ARG A 437      25.034  13.784  18.791  1.00  6.350          H  
ATOM   6371  HE  ARG A 437      23.930  16.010  17.461  1.00  6.350          H  
ATOM   6372 1HH1 ARG A 437      24.997  15.264  20.806  1.00  6.350          H  
ATOM   6373 2HH1 ARG A 437      25.442  16.930  21.098  1.00  6.350          H  
ATOM   6374 1HH2 ARG A 437      24.472  17.965  17.861  1.00  6.350          H  
ATOM   6375 2HH2 ARG A 437      25.147  18.508  19.423  1.00  6.350          H  
ATOM   6376  N   ARG A 438      24.582   9.316  19.344  1.00  3.620          N  
ATOM   6377  CA  ARG A 438      24.388   7.913  19.748  1.00  3.480          C  
ATOM   6378  C   ARG A 438      23.751   7.751  21.117  1.00  3.470          C  
ATOM   6379  O   ARG A 438      23.968   8.559  22.041  1.00  3.580          O  
ATOM   6380  CB  ARG A 438      25.680   7.125  19.770  1.00  4.930          C  
ATOM   6381  CG  ARG A 438      26.405   7.052  18.481  1.00  4.930          C  
ATOM   6382  CD  ARG A 438      27.482   6.076  18.527  1.00  4.930          C  
ATOM   6383  NE  ARG A 438      28.201   6.055  17.301  1.00  4.930          N  
ATOM   6384  CZ  ARG A 438      29.259   6.836  17.016  1.00  4.930          C  
ATOM   6385  NH1 ARG A 438      29.740   7.694  17.910  1.00  4.930          N  
ATOM   6386  NH2 ARG A 438      29.800   6.718  15.821  1.00  4.930          N  
ATOM   6387  H   ARG A 438      24.937  10.032  20.003  1.00  4.340          H  
ATOM   6388  HA  ARG A 438      23.725   7.440  19.024  1.00  4.180          H  
ATOM   6389 1HB  ARG A 438      26.348   7.578  20.469  1.00  5.910          H  
ATOM   6390 2HB  ARG A 438      25.484   6.105  20.108  1.00  5.910          H  
ATOM   6391 1HG  ARG A 438      25.722   6.767  17.707  1.00  5.910          H  
ATOM   6392 2HG  ARG A 438      26.825   8.032  18.245  1.00  5.910          H  
ATOM   6393 1HD  ARG A 438      28.158   6.245  19.333  1.00  5.910          H  
ATOM   6394 2HD  ARG A 438      27.021   5.098  18.653  1.00  5.910          H  
ATOM   6395  HE  ARG A 438      27.869   5.438  16.549  1.00  5.910          H  
ATOM   6396 1HH1 ARG A 438      29.302   7.785  18.851  1.00  5.910          H  
ATOM   6397 2HH1 ARG A 438      30.539   8.268  17.682  1.00  5.910          H  
ATOM   6398 1HH2 ARG A 438      29.371   6.043  15.166  1.00  5.910          H  
ATOM   6399 2HH2 ARG A 438      30.590   7.278  15.553  1.00  5.910          H  
ATOM   6400  N   ALA A 439      23.055   6.633  21.282  1.00  3.360          N  
ATOM   6401  CA  ALA A 439      22.436   6.363  22.558  1.00  3.360          C  
ATOM   6402  C   ALA A 439      22.377   4.893  22.911  1.00  3.240          C  
ATOM   6403  O   ALA A 439      22.289   4.020  22.046  1.00  3.140          O  
ATOM   6404  CB  ALA A 439      21.034   6.901  22.568  1.00  4.700          C  
ATOM   6405  H   ALA A 439      22.957   5.981  20.495  1.00  4.030          H  
ATOM   6406  HA  ALA A 439      23.009   6.875  23.309  1.00  4.030          H  
ATOM   6407 1HB  ALA A 439      20.640   6.715  23.554  1.00  5.640          H  
ATOM   6408 2HB  ALA A 439      21.055   7.956  22.363  1.00  5.640          H  
ATOM   6409 3HB  ALA A 439      20.442   6.392  21.818  1.00  5.640          H  
ATOM   6410  N   GLY A 440      22.420   4.633  24.206  1.00  3.270          N  
ATOM   6411  CA  GLY A 440      22.265   3.286  24.723  1.00  3.170          C  
ATOM   6412  C   GLY A 440      20.852   3.079  25.264  1.00  3.150          C  
ATOM   6413  O   GLY A 440      20.209   4.041  25.693  1.00  3.220          O  
ATOM   6414  H   GLY A 440      22.524   5.426  24.845  1.00  3.920          H  
ATOM   6415 1HA  GLY A 440      22.476   2.574  23.938  1.00  3.800          H  
ATOM   6416 2HA  GLY A 440      22.995   3.111  25.511  1.00  3.800          H  
ATOM   6417  N   VAL A 441      20.388   1.832  25.275  1.00  3.060          N  
ATOM   6418  CA  VAL A 441      19.109   1.483  25.899  1.00  3.050          C  
ATOM   6419  C   VAL A 441      19.344   0.300  26.846  1.00  3.060          C  
ATOM   6420  O   VAL A 441      19.907  -0.716  26.433  1.00  3.020          O  
ATOM   6421  CB  VAL A 441      18.040   1.101  24.851  1.00  4.270          C  
ATOM   6422  CG1 VAL A 441      16.708   0.785  25.561  1.00  4.270          C  
ATOM   6423  CG2 VAL A 441      17.869   2.213  23.841  1.00  4.270          C  
ATOM   6424  H   VAL A 441      20.956   1.117  24.817  1.00  3.670          H  
ATOM   6425  HA  VAL A 441      18.747   2.330  26.486  1.00  3.660          H  
ATOM   6426  HB  VAL A 441      18.347   0.201  24.344  1.00  5.130          H  
ATOM   6427 1HG1 VAL A 441      15.961   0.500  24.824  1.00  5.130          H  
ATOM   6428 2HG1 VAL A 441      16.829  -0.029  26.272  1.00  5.130          H  
ATOM   6429 3HG1 VAL A 441      16.357   1.674  26.096  1.00  5.130          H  
ATOM   6430 1HG2 VAL A 441      17.134   1.919  23.133  1.00  5.130          H  
ATOM   6431 2HG2 VAL A 441      17.542   3.108  24.363  1.00  5.130          H  
ATOM   6432 3HG2 VAL A 441      18.810   2.409  23.324  1.00  5.130          H  
ATOM   6433  N   SER A 442      18.910   0.413  28.102  1.00  3.130          N  
ATOM   6434  CA  SER A 442      19.087  -0.675  29.078  1.00  3.170          C  
ATOM   6435  C   SER A 442      17.804  -1.294  29.617  1.00  3.120          C  
ATOM   6436  O   SER A 442      16.738  -0.673  29.656  1.00  3.110          O  
ATOM   6437  CB  SER A 442      19.858  -0.196  30.292  1.00  4.420          C  
ATOM   6438  OG  SER A 442      21.166   0.170  29.982  1.00  4.420          O  
ATOM   6439  H   SER A 442      18.487   1.296  28.398  1.00  3.760          H  
ATOM   6440  HA  SER A 442      19.654  -1.472  28.598  1.00  3.800          H  
ATOM   6441 1HB  SER A 442      19.337   0.655  30.728  1.00  5.310          H  
ATOM   6442 2HB  SER A 442      19.867  -0.986  31.042  1.00  5.310          H  
ATOM   6443  HG  SER A 442      21.564   0.422  30.819  1.00  5.310          H  
ATOM   6444  N   ALA A 443      17.917  -2.552  30.054  1.00  3.120          N  
ATOM   6445  CA  ALA A 443      16.801  -3.204  30.738  1.00  3.110          C  
ATOM   6446  C   ALA A 443      17.273  -4.367  31.613  1.00  3.210          C  
ATOM   6447  O   ALA A 443      18.240  -5.070  31.294  1.00  3.210          O  
ATOM   6448  CB  ALA A 443      15.775  -3.694  29.742  1.00  4.360          C  
ATOM   6449  H   ALA A 443      18.805  -3.050  29.910  1.00  3.740          H  
ATOM   6450  HA  ALA A 443      16.330  -2.468  31.381  1.00  3.730          H  
ATOM   6451 1HB  ALA A 443      14.941  -4.129  30.292  1.00  5.230          H  
ATOM   6452 2HB  ALA A 443      15.415  -2.859  29.144  1.00  5.230          H  
ATOM   6453 3HB  ALA A 443      16.219  -4.436  29.099  1.00  5.230          H  
ATOM   6454  N   PHE A 444      16.542  -4.610  32.696  1.00  3.310          N  
ATOM   6455  CA  PHE A 444      16.868  -5.725  33.595  1.00  3.440          C  
ATOM   6456  C   PHE A 444      15.680  -6.509  34.141  1.00  3.460          C  
ATOM   6457  O   PHE A 444      14.766  -5.958  34.758  1.00  3.520          O  
ATOM   6458  CB  PHE A 444      17.681  -5.186  34.764  1.00  4.760          C  
ATOM   6459  CG  PHE A 444      17.993  -6.195  35.806  1.00  4.760          C  
ATOM   6460  CD1 PHE A 444      18.928  -7.181  35.594  1.00  4.760          C  
ATOM   6461  CD2 PHE A 444      17.334  -6.147  37.032  1.00  4.760          C  
ATOM   6462  CE1 PHE A 444      19.201  -8.095  36.572  1.00  4.760          C  
ATOM   6463  CE2 PHE A 444      17.608  -7.059  38.007  1.00  4.760          C  
ATOM   6464  CZ  PHE A 444      18.539  -8.039  37.788  1.00  4.760          C  
ATOM   6465  H   PHE A 444      15.773  -3.972  32.919  1.00  3.970          H  
ATOM   6466  HA  PHE A 444      17.488  -6.430  33.042  1.00  4.130          H  
ATOM   6467 1HB  PHE A 444      18.620  -4.789  34.386  1.00  5.720          H  
ATOM   6468 2HB  PHE A 444      17.143  -4.372  35.230  1.00  5.720          H  
ATOM   6469  HD1 PHE A 444      19.450  -7.231  34.649  1.00  5.720          H  
ATOM   6470  HD2 PHE A 444      16.587  -5.371  37.210  1.00  5.720          H  
ATOM   6471  HE1 PHE A 444      19.951  -8.860  36.396  1.00  5.720          H  
ATOM   6472  HE2 PHE A 444      17.092  -7.010  38.948  1.00  5.720          H  
ATOM   6473  HZ  PHE A 444      18.764  -8.770  38.577  1.00  5.720          H  
ATOM   6474  N   GLY A 445      15.712  -7.818  33.918  1.00  3.430          N  
ATOM   6475  CA  GLY A 445      14.637  -8.697  34.355  1.00  3.460          C  
ATOM   6476  C   GLY A 445      14.789  -9.185  35.789  1.00  3.630          C  
ATOM   6477  O   GLY A 445      15.895  -9.294  36.312  1.00  3.740          O  
ATOM   6478  H   GLY A 445      16.518  -8.222  33.430  1.00  4.120          H  
ATOM   6479 1HA  GLY A 445      13.685  -8.189  34.244  1.00  4.150          H  
ATOM   6480 2HA  GLY A 445      14.612  -9.557  33.688  1.00  4.150          H  
ATOM   6481  N   ILE A 446      13.673  -9.650  36.375  1.00  3.670          N  
ATOM   6482  CA  ILE A 446      13.637 -10.226  37.729  1.00  3.830          C  
ATOM   6483  C   ILE A 446      14.404 -11.546  37.801  1.00  3.950          C  
ATOM   6484  O   ILE A 446      14.608 -12.104  38.873  1.00  4.370          O  
ATOM   6485  CB  ILE A 446      12.182 -10.457  38.234  1.00  5.300          C  
ATOM   6486  CG1 ILE A 446      11.431 -11.532  37.348  1.00  5.300          C  
ATOM   6487  CG2 ILE A 446      11.424  -9.119  38.254  1.00  5.300          C  
ATOM   6488  CD1 ILE A 446      10.082 -12.000  37.907  1.00  5.300          C  
ATOM   6489  H   ILE A 446      12.806  -9.546  35.874  1.00  4.400          H  
ATOM   6490  HA  ILE A 446      14.119  -9.519  38.402  1.00  4.600          H  
ATOM   6491  HB  ILE A 446      12.222 -10.852  39.248  1.00  6.360          H  
ATOM   6492 1HG1 ILE A 446      11.262 -11.127  36.360  1.00  6.360          H  
ATOM   6493 2HG1 ILE A 446      12.055 -12.410  37.258  1.00  6.360          H  
ATOM   6494 1HG2 ILE A 446      10.418  -9.259  38.641  1.00  6.360          H  
ATOM   6495 2HG2 ILE A 446      11.957  -8.419  38.898  1.00  6.360          H  
ATOM   6496 3HG2 ILE A 446      11.366  -8.707  37.248  1.00  6.360          H  
ATOM   6497 1HD1 ILE A 446       9.659 -12.741  37.248  1.00  6.360          H  
ATOM   6498 2HD1 ILE A 446      10.227 -12.440  38.884  1.00  6.360          H  
ATOM   6499 3HD1 ILE A 446       9.397 -11.170  37.986  1.00  6.360          H  
ATOM   6500  N   SER A 447      14.728 -12.065  36.626  1.00  3.770          N  
ATOM   6501  CA  SER A 447      15.470 -13.283  36.397  1.00  3.820          C  
ATOM   6502  C   SER A 447      16.975 -13.123  36.506  1.00  3.870          C  
ATOM   6503  O   SER A 447      17.702 -14.105  36.491  1.00  3.950          O  
ATOM   6504  CB  SER A 447      15.209 -13.749  35.005  1.00  5.330          C  
ATOM   6505  OG  SER A 447      15.808 -12.880  34.055  1.00  5.330          O  
ATOM   6506  H   SER A 447      14.469 -11.531  35.813  1.00  4.520          H  
ATOM   6507  HA  SER A 447      15.143 -14.029  37.119  1.00  4.580          H  
ATOM   6508 1HB  SER A 447      15.605 -14.738  34.886  1.00  6.390          H  
ATOM   6509 2HB  SER A 447      14.149 -13.793  34.854  1.00  6.390          H  
ATOM   6510  HG  SER A 447      15.646 -13.298  33.195  1.00  6.390          H  
ATOM   6511  N   GLY A 448      17.474 -11.903  36.557  1.00  3.840          N  
ATOM   6512  CA  GLY A 448      18.915 -11.732  36.563  1.00  3.890          C  
ATOM   6513  C   GLY A 448      19.485 -11.444  35.163  1.00  3.710          C  
ATOM   6514  O   GLY A 448      20.682 -11.149  35.035  1.00  3.730          O  
ATOM   6515  H   GLY A 448      16.860 -11.082  36.580  1.00  4.610          H  
ATOM   6516 1HA  GLY A 448      19.171 -10.924  37.244  1.00  4.670          H  
ATOM   6517 2HA  GLY A 448      19.384 -12.629  36.964  1.00  4.670          H  
ATOM   6518  N   THR A 449      18.658 -11.547  34.097  1.00  3.570          N  
ATOM   6519  CA  THR A 449      19.171 -11.243  32.751  1.00  3.400          C  
ATOM   6520  C   THR A 449      19.201  -9.735  32.518  1.00  3.340          C  
ATOM   6521  O   THR A 449      18.205  -9.007  32.658  1.00  3.320          O  
ATOM   6522  CB  THR A 449      18.422 -11.976  31.596  1.00  4.830          C  
ATOM   6523  OG1 THR A 449      18.598 -13.399  31.730  1.00  4.830          O  
ATOM   6524  CG2 THR A 449      18.988 -11.552  30.250  1.00  4.830          C  
ATOM   6525  H   THR A 449      17.690 -11.840  34.226  1.00  4.280          H  
ATOM   6526  HA  THR A 449      20.204 -11.586  32.696  1.00  4.080          H  
ATOM   6527  HB  THR A 449      17.372 -11.742  31.648  1.00  5.790          H  
ATOM   6528  HG1 THR A 449      18.311 -13.860  30.894  1.00  5.790          H  
ATOM   6529 1HG2 THR A 449      18.468 -12.085  29.452  1.00  5.790          H  
ATOM   6530 2HG2 THR A 449      18.868 -10.480  30.094  1.00  5.790          H  
ATOM   6531 3HG2 THR A 449      20.040 -11.807  30.235  1.00  5.790          H  
ATOM   6532  N   ASN A 450      20.401  -9.287  32.175  1.00  3.340          N  
ATOM   6533  CA  ASN A 450      20.789  -7.905  31.996  1.00  3.320          C  
ATOM   6534  C   ASN A 450      21.120  -7.595  30.517  1.00  3.180          C  
ATOM   6535  O   ASN A 450      22.023  -8.203  29.926  1.00  3.140          O  
ATOM   6536  CB  ASN A 450      21.931  -7.698  32.967  1.00  4.660          C  
ATOM   6537  CG  ASN A 450      22.377  -6.375  33.165  1.00  4.660          C  
ATOM   6538  OD1 ASN A 450      22.251  -5.469  32.328  1.00  4.660          O  
ATOM   6539  ND2 ASN A 450      22.915  -6.210  34.335  1.00  4.660          N  
ATOM   6540  H   ASN A 450      21.158  -9.969  32.066  1.00  4.010          H  
ATOM   6541  HA  ASN A 450      19.953  -7.265  32.280  1.00  3.980          H  
ATOM   6542 1HB  ASN A 450      21.639  -8.104  33.942  1.00  5.590          H  
ATOM   6543 2HB  ASN A 450      22.780  -8.297  32.641  1.00  5.590          H  
ATOM   6544 1HD2 ASN A 450      23.267  -5.331  34.611  1.00  5.590          H  
ATOM   6545 2HD2 ASN A 450      22.957  -6.999  35.005  1.00  5.590          H  
ATOM   6546  N   ALA A 451      20.312  -6.743  29.873  1.00  3.150          N  
ATOM   6547  CA  ALA A 451      20.514  -6.459  28.446  1.00  3.050          C  
ATOM   6548  C   ALA A 451      20.828  -4.976  28.185  1.00  3.050          C  
ATOM   6549  O   ALA A 451      20.387  -4.086  28.931  1.00  3.090          O  
ATOM   6550  CB  ALA A 451      19.287  -6.881  27.655  1.00  4.310          C  
ATOM   6551  H   ALA A 451      19.572  -6.257  30.396  1.00  3.780          H  
ATOM   6552  HA  ALA A 451      21.367  -7.041  28.102  1.00  3.660          H  
ATOM   6553 1HB  ALA A 451      19.459  -6.702  26.592  1.00  5.170          H  
ATOM   6554 2HB  ALA A 451      19.099  -7.940  27.819  1.00  5.170          H  
ATOM   6555 3HB  ALA A 451      18.434  -6.301  27.989  1.00  5.170          H  
ATOM   6556  N   HIS A 452      21.549  -4.718  27.076  1.00  3.020          N  
ATOM   6557  CA  HIS A 452      21.843  -3.350  26.636  1.00  3.030          C  
ATOM   6558  C   HIS A 452      22.042  -3.274  25.114  1.00  2.940          C  
ATOM   6559  O   HIS A 452      22.665  -4.147  24.493  1.00  2.920          O  
ATOM   6560  CB  HIS A 452      23.090  -2.804  27.344  1.00  4.240          C  
ATOM   6561  CG  HIS A 452      23.354  -1.344  27.200  1.00  4.240          C  
ATOM   6562  ND1 HIS A 452      22.638  -0.390  27.876  1.00  4.240          N  
ATOM   6563  CD2 HIS A 452      24.266  -0.684  26.491  1.00  4.240          C  
ATOM   6564  CE1 HIS A 452      23.103   0.796  27.576  1.00  4.240          C  
ATOM   6565  NE2 HIS A 452      24.090   0.649  26.742  1.00  4.240          N  
ATOM   6566  H   HIS A 452      21.931  -5.511  26.549  1.00  3.620          H  
ATOM   6567  HA  HIS A 452      21.009  -2.713  26.895  1.00  3.640          H  
ATOM   6568 1HB  HIS A 452      23.019  -3.014  28.409  1.00  5.090          H  
ATOM   6569 2HB  HIS A 452      23.964  -3.314  26.947  1.00  5.090          H  
ATOM   6570  HD1 HIS A 452      22.025  -0.544  28.660  1.00  5.090          H  
ATOM   6571  HD2 HIS A 452      25.040  -1.006  25.828  1.00  5.090          H  
ATOM   6572  HE1 HIS A 452      22.665   1.676  28.011  1.00  5.090          H  
ATOM   6573  N   VAL A 453      21.490  -2.216  24.519  1.00  2.910          N  
ATOM   6574  CA  VAL A 453      21.556  -1.923  23.080  1.00  2.840          C  
ATOM   6575  C   VAL A 453      22.198  -0.581  22.729  1.00  2.910          C  
ATOM   6576  O   VAL A 453      21.834   0.438  23.310  1.00  2.940          O  
ATOM   6577  CB  VAL A 453      20.107  -1.937  22.514  1.00  4.000          C  
ATOM   6578  CG1 VAL A 453      20.060  -1.512  21.020  1.00  4.000          C  
ATOM   6579  CG2 VAL A 453      19.517  -3.350  22.703  1.00  4.000          C  
ATOM   6580  H   VAL A 453      20.964  -1.573  25.126  1.00  3.490          H  
ATOM   6581  HA  VAL A 453      22.137  -2.708  22.602  1.00  3.410          H  
ATOM   6582  HB  VAL A 453      19.511  -1.228  23.063  1.00  4.800          H  
ATOM   6583 1HG1 VAL A 453      19.032  -1.516  20.682  1.00  4.800          H  
ATOM   6584 2HG1 VAL A 453      20.454  -0.509  20.910  1.00  4.800          H  
ATOM   6585 3HG1 VAL A 453      20.630  -2.173  20.410  1.00  4.800          H  
ATOM   6586 1HG2 VAL A 453      18.500  -3.378  22.337  1.00  4.800          H  
ATOM   6587 2HG2 VAL A 453      20.093  -4.075  22.171  1.00  4.800          H  
ATOM   6588 3HG2 VAL A 453      19.523  -3.605  23.755  1.00  4.800          H  
ATOM   6589  N   ILE A 454      23.146  -0.563  21.771  1.00  2.930          N  
ATOM   6590  CA  ILE A 454      23.733   0.706  21.325  1.00  3.010          C  
ATOM   6591  C   ILE A 454      23.234   1.061  19.919  1.00  2.940          C  
ATOM   6592  O   ILE A 454      23.437   0.301  18.952  1.00  2.900          O  
ATOM   6593  CB  ILE A 454      25.276   0.680  21.261  1.00  4.180          C  
ATOM   6594  CG1 ILE A 454      25.928   0.221  22.591  1.00  4.180          C  
ATOM   6595  CG2 ILE A 454      25.748   2.118  20.908  1.00  4.180          C  
ATOM   6596  CD1 ILE A 454      25.677   1.075  23.793  1.00  4.180          C  
ATOM   6597  H   ILE A 454      23.462  -1.432  21.331  1.00  3.520          H  
ATOM   6598  HA  ILE A 454      23.417   1.503  21.993  1.00  3.610          H  
ATOM   6599  HB  ILE A 454      25.610  -0.020  20.494  1.00  5.020          H  
ATOM   6600 1HG1 ILE A 454      25.558  -0.768  22.809  1.00  5.020          H  
ATOM   6601 2HG1 ILE A 454      27.001   0.154  22.438  1.00  5.020          H  
ATOM   6602 1HG2 ILE A 454      26.788   2.126  20.875  1.00  5.020          H  
ATOM   6603 2HG2 ILE A 454      25.355   2.431  19.942  1.00  5.020          H  
ATOM   6604 3HG2 ILE A 454      25.413   2.830  21.662  1.00  5.020          H  
ATOM   6605 1HD1 ILE A 454      26.188   0.631  24.642  1.00  5.020          H  
ATOM   6606 2HD1 ILE A 454      26.062   2.074  23.649  1.00  5.020          H  
ATOM   6607 3HD1 ILE A 454      24.615   1.126  23.998  1.00  5.020          H  
ATOM   6608  N   LEU A 455      22.627   2.245  19.823  1.00  2.950          N  
ATOM   6609  CA  LEU A 455      22.038   2.791  18.606  1.00  2.920          C  
ATOM   6610  C   LEU A 455      22.814   4.009  18.079  1.00  3.060          C  
ATOM   6611  O   LEU A 455      23.242   4.872  18.854  1.00  3.180          O  
ATOM   6612  CB  LEU A 455      20.628   3.264  18.951  1.00  4.100          C  
ATOM   6613  CG  LEU A 455      19.682   2.256  19.590  1.00  4.100          C  
ATOM   6614  CD1 LEU A 455      18.461   2.999  20.023  1.00  4.100          C  
ATOM   6615  CD2 LEU A 455      19.328   1.153  18.600  1.00  4.100          C  
ATOM   6616  H   LEU A 455      22.535   2.797  20.681  1.00  3.540          H  
ATOM   6617  HA  LEU A 455      22.028   2.027  17.833  1.00  3.500          H  
ATOM   6618 1HB  LEU A 455      20.709   4.120  19.624  1.00  4.920          H  
ATOM   6619 2HB  LEU A 455      20.158   3.584  18.032  1.00  4.920          H  
ATOM   6620  HG  LEU A 455      20.146   1.822  20.478  1.00  4.920          H  
ATOM   6621 1HD1 LEU A 455      17.781   2.319  20.506  1.00  4.920          H  
ATOM   6622 2HD1 LEU A 455      18.764   3.765  20.730  1.00  4.920          H  
ATOM   6623 3HD1 LEU A 455      17.980   3.458  19.171  1.00  4.920          H  
ATOM   6624 1HD2 LEU A 455      18.639   0.449  19.065  1.00  4.920          H  
ATOM   6625 2HD2 LEU A 455      18.858   1.586  17.719  1.00  4.920          H  
ATOM   6626 3HD2 LEU A 455      20.229   0.626  18.309  1.00  4.920          H  
ATOM   6627  N   GLU A 456      22.885   4.147  16.756  1.00  3.070          N  
ATOM   6628  CA  GLU A 456      23.505   5.304  16.108  1.00  3.190          C  
ATOM   6629  C   GLU A 456      22.590   5.985  15.100  1.00  3.200          C  
ATOM   6630  O   GLU A 456      21.903   5.339  14.308  1.00  3.130          O  
ATOM   6631  CB  GLU A 456      24.816   4.891  15.414  1.00  4.420          C  
ATOM   6632  CG  GLU A 456      25.542   6.035  14.667  1.00  4.420          C  
ATOM   6633  CD  GLU A 456      26.871   5.638  14.075  1.00  4.420          C  
ATOM   6634  OE1 GLU A 456      27.654   5.023  14.765  1.00  4.420          O  
ATOM   6635  OE2 GLU A 456      27.115   5.952  12.941  1.00  4.420          O  
ATOM   6636  H   GLU A 456      22.544   3.383  16.172  1.00  3.680          H  
ATOM   6637  HA  GLU A 456      23.736   6.043  16.872  1.00  3.830          H  
ATOM   6638 1HB  GLU A 456      25.505   4.498  16.159  1.00  5.300          H  
ATOM   6639 2HB  GLU A 456      24.611   4.092  14.699  1.00  5.300          H  
ATOM   6640 1HG  GLU A 456      24.910   6.374  13.848  1.00  5.300          H  
ATOM   6641 2HG  GLU A 456      25.680   6.874  15.344  1.00  5.300          H  
ATOM   6642  N   GLN A 457      22.570   7.312  15.131  1.00  3.310          N  
ATOM   6643  CA  GLN A 457      21.757   8.106  14.225  1.00  3.360          C  
ATOM   6644  C   GLN A 457      21.967   7.652  12.795  1.00  3.390          C  
ATOM   6645  O   GLN A 457      23.104   7.572  12.338  1.00  3.550          O  
ATOM   6646  CB  GLN A 457      22.184   9.562  14.354  1.00  4.680          C  
ATOM   6647  CG  GLN A 457      21.416  10.510  13.535  1.00  4.680          C  
ATOM   6648  CD  GLN A 457      21.921  11.906  13.664  1.00  4.680          C  
ATOM   6649  OE1 GLN A 457      22.932  12.226  14.349  1.00  4.680          O  
ATOM   6650  NE2 GLN A 457      21.205  12.776  12.970  1.00  4.680          N  
ATOM   6651  H   GLN A 457      23.134   7.805  15.832  1.00  3.970          H  
ATOM   6652  HA  GLN A 457      20.706   7.984  14.485  1.00  4.030          H  
ATOM   6653 1HB  GLN A 457      22.098   9.864  15.397  1.00  5.620          H  
ATOM   6654 2HB  GLN A 457      23.237   9.649  14.082  1.00  5.620          H  
ATOM   6655 1HG  GLN A 457      21.493  10.229  12.482  1.00  5.620          H  
ATOM   6656 2HG  GLN A 457      20.373  10.497  13.847  1.00  5.620          H  
ATOM   6657 1HE2 GLN A 457      21.450  13.776  12.940  1.00  5.620          H  
ATOM   6658 2HE2 GLN A 457      20.429  12.450  12.435  1.00  5.620          H  
ATOM   6659  N   ALA A 458      20.896   7.382  12.054  1.00  3.340          N  
ATOM   6660  CA  ALA A 458      21.122   6.921  10.697  1.00  3.380          C  
ATOM   6661  C   ALA A 458      21.822   7.954   9.822  1.00  3.540          C  
ATOM   6662  O   ALA A 458      21.514   9.146   9.910  1.00  3.630          O  
ATOM   6663  CB  ALA A 458      19.829   6.592  10.033  1.00  4.720          C  
ATOM   6664  H   ALA A 458      19.936   7.460  12.411  1.00  4.010          H  
ATOM   6665  HA  ALA A 458      21.719   6.025  10.778  1.00  4.060          H  
ATOM   6666 1HB  ALA A 458      20.008   6.216   9.033  1.00  5.660          H  
ATOM   6667 2HB  ALA A 458      19.356   5.869  10.605  1.00  5.660          H  
ATOM   6668 3HB  ALA A 458      19.200   7.480   9.970  1.00  5.660          H  
ATOM   6669  N   PRO A 459      22.747   7.527   8.939  1.00  3.600          N  
ATOM   6670  CA  PRO A 459      23.392   8.346   7.934  1.00  3.770          C  
ATOM   6671  C   PRO A 459      22.428   8.584   6.780  1.00  3.850          C  
ATOM   6672  O   PRO A 459      21.632   7.698   6.467  1.00  3.820          O  
ATOM   6673  CB  PRO A 459      24.582   7.478   7.511  1.00  5.660          C  
ATOM   6674  CG  PRO A 459      24.106   6.051   7.732  1.00  5.660          C  
ATOM   6675  CD  PRO A 459      23.206   6.114   8.947  1.00  5.660          C  
ATOM   6676  HA  PRO A 459      23.716   9.296   8.381  1.00  4.520          H  
ATOM   6677 1HB  PRO A 459      24.833   7.683   6.456  1.00  6.790          H  
ATOM   6678 2HB  PRO A 459      25.468   7.734   8.111  1.00  6.790          H  
ATOM   6679 1HG  PRO A 459      23.568   5.697   6.856  1.00  6.790          H  
ATOM   6680 2HG  PRO A 459      24.965   5.377   7.870  1.00  6.790          H  
ATOM   6681 1HD  PRO A 459      22.367   5.418   8.778  1.00  6.790          H  
ATOM   6682 2HD  PRO A 459      23.780   5.892   9.869  1.00  6.790          H  
ATOM   6683  N   THR A 460      22.583   9.702   6.079  1.00  4.190          N  
ATOM   6684  CA  THR A 460      21.839   9.940   4.841  1.00  4.360          C  
ATOM   6685  C   THR A 460      22.850   9.973   3.706  1.00  4.400          C  
ATOM   6686  O   THR A 460      23.754  10.809   3.709  1.00  4.710          O  
ATOM   6687  CB  THR A 460      21.036  11.252   4.898  1.00  6.040          C  
ATOM   6688  OG1 THR A 460      20.103  11.192   5.982  1.00  6.040          O  
ATOM   6689  CG2 THR A 460      20.260  11.433   3.615  1.00  6.040          C  
ATOM   6690  H   THR A 460      23.241  10.400   6.394  1.00  5.030          H  
ATOM   6691  HA  THR A 460      21.151   9.112   4.662  1.00  5.230          H  
ATOM   6692  HB  THR A 460      21.709  12.097   5.042  1.00  7.240          H  
ATOM   6693  HG1 THR A 460      20.590  11.198   6.812  1.00  7.240          H  
ATOM   6694 1HG2 THR A 460      19.693  12.345   3.683  1.00  7.240          H  
ATOM   6695 2HG2 THR A 460      20.933  11.483   2.777  1.00  7.240          H  
ATOM   6696 3HG2 THR A 460      19.580  10.594   3.479  1.00  7.240          H  
ATOM   6697  N   GLN A 461      22.704   9.069   2.747  1.00  4.380          N  
ATOM   6698  CA  GLN A 461      23.682   8.936   1.674  1.00  4.520          C  
ATOM   6699  C   GLN A 461      23.542   9.908   0.497  1.00  4.570          C  
ATOM   6700  O   GLN A 461      24.545  10.369  -0.043  1.00  4.660          O  
ATOM   6701  CB  GLN A 461      23.609   7.510   1.134  1.00  6.270          C  
ATOM   6702  CG  GLN A 461      23.984   6.434   2.155  1.00  6.270          C  
ATOM   6703  CD  GLN A 461      22.849   6.187   3.158  1.00  6.270          C  
ATOM   6704  OE1 GLN A 461      21.719   6.668   2.952  1.00  6.270          O  
ATOM   6705  NE2 GLN A 461      23.130   5.458   4.219  1.00  6.270          N  
ATOM   6706  H   GLN A 461      21.924   8.411   2.808  1.00  5.260          H  
ATOM   6707  HA  GLN A 461      24.670   9.094   2.107  1.00  5.420          H  
ATOM   6708 1HB  GLN A 461      22.604   7.307   0.767  1.00  7.530          H  
ATOM   6709 2HB  GLN A 461      24.287   7.413   0.288  1.00  7.530          H  
ATOM   6710 1HG  GLN A 461      24.196   5.501   1.635  1.00  7.530          H  
ATOM   6711 2HG  GLN A 461      24.859   6.765   2.712  1.00  7.530          H  
ATOM   6712 1HE2 GLN A 461      22.413   5.274   4.904  1.00  7.530          H  
ATOM   6713 2HE2 GLN A 461      24.053   5.106   4.362  1.00  7.530          H  
ATOM   6714  N   ASP A 462      22.315  10.211   0.080  1.00  4.840          N  
ATOM   6715  CA  ASP A 462      22.133  11.053  -1.103  1.00  5.090          C  
ATOM   6716  C   ASP A 462      20.800  11.817  -1.031  1.00  5.060          C  
ATOM   6717  O   ASP A 462      19.853  11.460  -1.729  1.00  5.220          O  
ATOM   6718  CB  ASP A 462      22.178  10.143  -2.343  1.00  7.030          C  
ATOM   6719  CG  ASP A 462      22.280  10.857  -3.681  1.00  7.030          C  
ATOM   6720  OD1 ASP A 462      22.582  12.022  -3.697  1.00  7.030          O  
ATOM   6721  OD2 ASP A 462      22.083  10.207  -4.694  1.00  7.030          O  
ATOM   6722  H   ASP A 462      21.518   9.801   0.542  1.00  5.810          H  
ATOM   6723  HA  ASP A 462      22.964  11.747  -1.177  1.00  6.110          H  
ATOM   6724 1HB  ASP A 462      23.034   9.475  -2.255  1.00  8.430          H  
ATOM   6725 2HB  ASP A 462      21.285   9.519  -2.359  1.00  8.430          H  
ATOM   6726  N   PRO A 463      20.672  12.822  -0.138  1.00  5.230          N  
ATOM   6727  CA  PRO A 463      19.431  13.541   0.158  1.00  5.510          C  
ATOM   6728  C   PRO A 463      18.791  14.389  -0.956  1.00  5.460          C  
ATOM   6729  O   PRO A 463      17.586  14.634  -0.901  1.00  5.530          O  
ATOM   6730  CB  PRO A 463      19.868  14.472   1.303  1.00  8.270          C  
ATOM   6731  CG  PRO A 463      21.370  14.640   1.142  1.00  8.270          C  
ATOM   6732  CD  PRO A 463      21.869  13.337   0.570  1.00  8.270          C  
ATOM   6733  HA  PRO A 463      18.696  12.813   0.534  1.00  6.610          H  
ATOM   6734 1HB  PRO A 463      19.337  15.431   1.216  1.00  9.920          H  
ATOM   6735 2HB  PRO A 463      19.580  14.056   2.262  1.00  9.920          H  
ATOM   6736 1HG  PRO A 463      21.583  15.500   0.489  1.00  9.920          H  
ATOM   6737 2HG  PRO A 463      21.830  14.868   2.118  1.00  9.920          H  
ATOM   6738 1HD  PRO A 463      22.671  13.583  -0.132  1.00  9.920          H  
ATOM   6739 2HD  PRO A 463      22.212  12.657   1.357  1.00  9.920          H  
ATOM   6740  N   GLN A 464      19.573  14.851  -1.940  1.00  5.670          N  
ATOM   6741  CA  GLN A 464      19.032  15.703  -3.008  1.00  5.840          C  
ATOM   6742  C   GLN A 464      19.666  15.363  -4.360  1.00  5.840          C  
ATOM   6743  O   GLN A 464      20.819  14.949  -4.370  1.00  6.070          O  
ATOM   6744  CB  GLN A 464      19.262  17.190  -2.685  1.00  8.110          C  
ATOM   6745  CG  GLN A 464      18.499  17.742  -1.483  1.00  8.110          C  
ATOM   6746  CD  GLN A 464      16.996  17.883  -1.762  1.00  8.110          C  
ATOM   6747  OE1 GLN A 464      16.569  18.067  -2.910  1.00  8.110          O  
ATOM   6748  NE2 GLN A 464      16.189  17.802  -0.710  1.00  8.110          N  
ATOM   6749  H   GLN A 464      20.562  14.636  -1.969  1.00  6.800          H  
ATOM   6750  HA  GLN A 464      17.970  15.504  -3.042  1.00  7.010          H  
ATOM   6751 1HB  GLN A 464      20.321  17.342  -2.491  1.00  9.730          H  
ATOM   6752 2HB  GLN A 464      19.014  17.792  -3.527  1.00  9.730          H  
ATOM   6753 1HG  GLN A 464      18.633  17.103  -0.625  1.00  9.730          H  
ATOM   6754 2HG  GLN A 464      18.886  18.733  -1.263  1.00  9.730          H  
ATOM   6755 1HE2 GLN A 464      15.198  17.888  -0.827  1.00  9.730          H  
ATOM   6756 2HE2 GLN A 464      16.570  17.644   0.201  1.00  9.730          H  
ATOM   6757  N   GLN A 465      18.992  15.583  -5.514  1.00  5.910          N  
ATOM   6758  CA  GLN A 465      17.652  16.170  -5.702  1.00  6.190          C  
ATOM   6759  C   GLN A 465      16.905  15.340  -6.747  1.00  5.850          C  
ATOM   6760  O   GLN A 465      17.557  14.714  -7.580  1.00  5.740          O  
ATOM   6761  CB  GLN A 465      17.762  17.608  -6.234  1.00  8.550          C  
ATOM   6762  CG  GLN A 465      18.380  17.717  -7.633  1.00  8.550          C  
ATOM   6763  CD  GLN A 465      18.560  19.154  -8.078  1.00  8.550          C  
ATOM   6764  OE1 GLN A 465      18.351  20.089  -7.301  1.00  8.550          O  
ATOM   6765  NE2 GLN A 465      18.961  19.344  -9.332  1.00  8.550          N  
ATOM   6766  H   GLN A 465      19.490  15.330  -6.356  1.00  7.090          H  
ATOM   6767  HA  GLN A 465      17.117  16.189  -4.774  1.00  7.430          H  
ATOM   6768 1HB  GLN A 465      16.772  18.057  -6.275  1.00 10.260          H  
ATOM   6769 2HB  GLN A 465      18.357  18.213  -5.573  1.00 10.260          H  
ATOM   6770 1HG  GLN A 465      19.353  17.233  -7.635  1.00 10.260          H  
ATOM   6771 2HG  GLN A 465      17.718  17.234  -8.357  1.00 10.260          H  
ATOM   6772 1HE2 GLN A 465      19.102  20.275  -9.679  1.00 10.260          H  
ATOM   6773 2HE2 GLN A 465      19.123  18.561  -9.932  1.00 10.260          H  
ATOM   6774  N   PRO A 466      15.564  15.282  -6.720  1.00  5.950          N  
ATOM   6775  CA  PRO A 466      14.727  14.691  -7.755  1.00  5.870          C  
ATOM   6776  C   PRO A 466      14.901  15.392  -9.090  1.00  5.920          C  
ATOM   6777  O   PRO A 466      15.042  16.611  -9.126  1.00  6.260          O  
ATOM   6778  CB  PRO A 466      13.307  14.953  -7.229  1.00  8.800          C  
ATOM   6779  CG  PRO A 466      13.459  15.106  -5.737  1.00  8.800          C  
ATOM   6780  CD  PRO A 466      14.808  15.763  -5.538  1.00  8.800          C  
ATOM   6781  HA  PRO A 466      14.961  13.625  -7.838  1.00  7.040          H  
ATOM   6782 1HB  PRO A 466      12.898  15.859  -7.714  1.00 10.570          H  
ATOM   6783 2HB  PRO A 466      12.638  14.134  -7.508  1.00 10.570          H  
ATOM   6784 1HG  PRO A 466      12.631  15.721  -5.342  1.00 10.570          H  
ATOM   6785 2HG  PRO A 466      13.378  14.124  -5.242  1.00 10.570          H  
ATOM   6786 1HD  PRO A 466      14.725  16.861  -5.539  1.00 10.570          H  
ATOM   6787 2HD  PRO A 466      15.210  15.365  -4.593  1.00 10.570          H  
ATOM   6788  N   ALA A 467      14.824  14.640 -10.187  1.00  5.840          N  
ATOM   6789  CA  ALA A 467      14.854  15.275 -11.493  1.00  6.000          C  
ATOM   6790  C   ALA A 467      13.545  16.062 -11.639  1.00  5.940          C  
ATOM   6791  O   ALA A 467      12.513  15.586 -11.165  1.00  6.150          O  
ATOM   6792  CB  ALA A 467      15.007  14.229 -12.590  1.00  8.340          C  
ATOM   6793  H   ALA A 467      14.753  13.638 -10.122  1.00  7.010          H  
ATOM   6794  HA  ALA A 467      15.701  15.952 -11.511  1.00  7.200          H  
ATOM   6795 1HB  ALA A 467      15.037  14.703 -13.568  1.00 10.000          H  
ATOM   6796 2HB  ALA A 467      15.938  13.678 -12.431  1.00 10.000          H  
ATOM   6797 3HB  ALA A 467      14.167  13.536 -12.551  1.00 10.000          H  
ATOM   6798  N   PRO A 468      13.534  17.236 -12.300  1.00  5.990          N  
ATOM   6799  CA  PRO A 468      12.360  18.084 -12.525  1.00  6.160          C  
ATOM   6800  C   PRO A 468      11.134  17.620 -13.376  1.00  6.150          C  
ATOM   6801  O   PRO A 468      10.096  18.271 -13.258  1.00  6.120          O  
ATOM   6802  CB  PRO A 468      13.001  19.338 -13.170  1.00  9.240          C  
ATOM   6803  CG  PRO A 468      14.326  18.898 -13.740  1.00  9.240          C  
ATOM   6804  CD  PRO A 468      14.809  17.808 -12.810  1.00  9.240          C  
ATOM   6805  HA  PRO A 468      11.990  18.370 -11.534  1.00  7.390          H  
ATOM   6806 1HB  PRO A 468      12.329  19.750 -13.940  1.00 11.090          H  
ATOM   6807 2HB  PRO A 468      13.119  20.121 -12.406  1.00 11.090          H  
ATOM   6808 1HG  PRO A 468      14.218  18.582 -14.785  1.00 11.090          H  
ATOM   6809 2HG  PRO A 468      15.017  19.757 -13.758  1.00 11.090          H  
ATOM   6810 1HD  PRO A 468      15.382  17.084 -13.398  1.00 11.090          H  
ATOM   6811 2HD  PRO A 468      15.396  18.238 -11.977  1.00 11.090          H  
ATOM   6812  N   PRO A 469      11.176  16.628 -14.299  1.00  6.480          N  
ATOM   6813  CA  PRO A 469      10.000  16.214 -15.049  1.00  6.670          C  
ATOM   6814  C   PRO A 469       8.910  15.652 -14.141  1.00  6.490          C  
ATOM   6815  O   PRO A 469       9.171  14.723 -13.379  1.00  6.610          O  
ATOM   6816  CB  PRO A 469      10.555  15.113 -15.964  1.00 10.000          C  
ATOM   6817  CG  PRO A 469      12.030  15.400 -16.055  1.00 10.000          C  
ATOM   6818  CD  PRO A 469      12.392  15.919 -14.689  1.00 10.000          C  
ATOM   6819  HA  PRO A 469       9.621  17.068 -15.631  1.00  8.000          H  
ATOM   6820 1HB  PRO A 469      10.345  14.125 -15.526  1.00 12.010          H  
ATOM   6821 2HB  PRO A 469      10.047  15.143 -16.940  1.00 12.010          H  
ATOM   6822 1HG  PRO A 469      12.583  14.485 -16.321  1.00 12.010          H  
ATOM   6823 2HG  PRO A 469      12.227  16.133 -16.851  1.00 12.010          H  
ATOM   6824 1HD  PRO A 469      12.565  15.079 -14.017  1.00 12.010          H  
ATOM   6825 2HD  PRO A 469      13.233  16.562 -14.798  1.00 12.010          H  
ATOM   6826  N   VAL A 470       7.687  16.168 -14.264  1.00  6.500          N  
ATOM   6827  CA  VAL A 470       6.572  15.646 -13.476  1.00  6.510          C  
ATOM   6828  C   VAL A 470       5.305  15.429 -14.315  1.00  6.470          C  
ATOM   6829  O   VAL A 470       4.640  16.404 -14.659  1.00  6.420          O  
ATOM   6830  CB  VAL A 470       6.219  16.568 -12.292  1.00  9.110          C  
ATOM   6831  CG1 VAL A 470       5.035  15.967 -11.511  1.00  9.110          C  
ATOM   6832  CG2 VAL A 470       7.421  16.703 -11.362  1.00  9.110          C  
ATOM   6833  H   VAL A 470       7.535  16.941 -14.900  1.00  7.800          H  
ATOM   6834  HA  VAL A 470       6.905  14.721 -13.029  1.00  7.810          H  
ATOM   6835  HB  VAL A 470       5.917  17.547 -12.663  1.00 10.930          H  
ATOM   6836 1HG1 VAL A 470       4.788  16.623 -10.674  1.00 10.930          H  
ATOM   6837 2HG1 VAL A 470       4.152  15.873 -12.146  1.00 10.930          H  
ATOM   6838 3HG1 VAL A 470       5.304  14.983 -11.127  1.00 10.930          H  
ATOM   6839 1HG2 VAL A 470       7.160  17.344 -10.522  1.00 10.930          H  
ATOM   6840 2HG2 VAL A 470       7.709  15.718 -10.989  1.00 10.930          H  
ATOM   6841 3HG2 VAL A 470       8.256  17.140 -11.894  1.00 10.930          H  
ATOM   6842  N   PRO A 471       4.964  14.187 -14.690  1.00  6.750          N  
ATOM   6843  CA  PRO A 471       3.750  13.807 -15.382  1.00  6.920          C  
ATOM   6844  C   PRO A 471       2.669  13.758 -14.332  1.00  6.690          C  
ATOM   6845  O   PRO A 471       3.001  13.678 -13.151  1.00  6.980          O  
ATOM   6846  CB  PRO A 471       4.087  12.438 -15.936  1.00 10.380          C  
ATOM   6847  CG  PRO A 471       5.030  11.852 -14.915  1.00 10.380          C  
ATOM   6848  CD  PRO A 471       5.847  13.037 -14.387  1.00 10.380          C  
ATOM   6849  HA  PRO A 471       3.513  14.532 -16.176  1.00  8.300          H  
ATOM   6850 1HB  PRO A 471       3.160  11.850 -16.043  1.00 12.460          H  
ATOM   6851 2HB  PRO A 471       4.516  12.559 -16.933  1.00 12.460          H  
ATOM   6852 1HG  PRO A 471       4.443  11.362 -14.115  1.00 12.460          H  
ATOM   6853 2HG  PRO A 471       5.650  11.070 -15.376  1.00 12.460          H  
ATOM   6854 1HD  PRO A 471       5.935  12.878 -13.300  1.00 12.460          H  
ATOM   6855 2HD  PRO A 471       6.823  13.134 -14.893  1.00 12.460          H  
ATOM   6856  N   ALA A 472       1.405  13.706 -14.718  1.00  6.380          N  
ATOM   6857  CA  ALA A 472       0.414  13.492 -13.671  1.00  6.210          C  
ATOM   6858  C   ALA A 472       0.761  12.205 -12.932  1.00  6.300          C  
ATOM   6859  O   ALA A 472       1.097  11.177 -13.540  1.00  6.490          O  
ATOM   6860  CB  ALA A 472      -0.976  13.405 -14.229  1.00  8.760          C  
ATOM   6861  H   ALA A 472       1.142  13.814 -15.692  1.00  7.660          H  
ATOM   6862  HA  ALA A 472       0.473  14.321 -12.965  1.00  7.450          H  
ATOM   6863 1HB  ALA A 472      -1.664  13.238 -13.433  1.00 10.510          H  
ATOM   6864 2HB  ALA A 472      -1.227  14.329 -14.745  1.00 10.510          H  
ATOM   6865 3HB  ALA A 472      -1.015  12.582 -14.910  1.00 10.510          H  
ATOM   6866  N   ALA A 473       0.658  12.261 -11.615  1.00  6.270          N  
ATOM   6867  CA  ALA A 473       1.014  11.131 -10.780  1.00  6.360          C  
ATOM   6868  C   ALA A 473      -0.228  10.316 -10.365  1.00  6.030          C  
ATOM   6869  O   ALA A 473      -1.334  10.858 -10.346  1.00  5.850          O  
ATOM   6870  CB  ALA A 473       1.789  11.628  -9.574  1.00  8.870          C  
ATOM   6871  H   ALA A 473       0.314  13.135 -11.214  1.00  7.520          H  
ATOM   6872  HA  ALA A 473       1.685  10.517 -11.367  1.00  7.630          H  
ATOM   6873 1HB  ALA A 473       2.115  10.812  -8.984  1.00 10.640          H  
ATOM   6874 2HB  ALA A 473       2.658  12.186  -9.922  1.00 10.640          H  
ATOM   6875 3HB  ALA A 473       1.178  12.266  -8.985  1.00 10.640          H  
ATOM   6876  N   PRO A 474      -0.075   8.982 -10.164  1.00  6.030          N  
ATOM   6877  CA  PRO A 474      -1.040   7.980  -9.696  1.00  5.870          C  
ATOM   6878  C   PRO A 474      -1.254   7.853  -8.191  1.00  5.870          C  
ATOM   6879  O   PRO A 474      -0.574   7.044  -7.564  1.00  6.000          O  
ATOM   6880  CB  PRO A 474      -0.437   6.676 -10.215  1.00  8.800          C  
ATOM   6881  CG  PRO A 474       1.049   6.904 -10.183  1.00  8.800          C  
ATOM   6882  CD  PRO A 474       1.237   8.350 -10.539  1.00  8.800          C  
ATOM   6883  HA  PRO A 474      -2.003   8.182 -10.176  1.00  7.040          H  
ATOM   6884 1HB  PRO A 474      -0.752   5.828  -9.585  1.00 10.570          H  
ATOM   6885 2HB  PRO A 474      -0.822   6.483 -11.220  1.00 10.570          H  
ATOM   6886 1HG  PRO A 474       1.444   6.652  -9.181  1.00 10.570          H  
ATOM   6887 2HG  PRO A 474       1.554   6.240 -10.887  1.00 10.570          H  
ATOM   6888 1HD  PRO A 474       2.072   8.744  -9.950  1.00 10.570          H  
ATOM   6889 2HD  PRO A 474       1.409   8.407 -11.632  1.00 10.570          H  
ATOM   6890  N   TRP A 475      -2.078   8.672  -7.562  1.00  5.680          N  
ATOM   6891  CA  TRP A 475      -2.215   8.482  -6.114  1.00  5.450          C  
ATOM   6892  C   TRP A 475      -3.213   7.345  -5.913  1.00  5.420          C  
ATOM   6893  O   TRP A 475      -4.381   7.445  -6.308  1.00  5.560          O  
ATOM   6894  CB  TRP A 475      -2.692   9.751  -5.401  1.00  7.720          C  
ATOM   6895  CG  TRP A 475      -1.687  10.828  -5.423  1.00  7.720          C  
ATOM   6896  CD1 TRP A 475      -0.733  11.108  -4.505  1.00  7.720          C  
ATOM   6897  CD2 TRP A 475      -1.545  11.797  -6.438  1.00  7.720          C  
ATOM   6898  NE1 TRP A 475       0.006  12.183  -4.915  1.00  7.720          N  
ATOM   6899  CE2 TRP A 475      -0.479  12.614  -6.085  1.00  7.720          C  
ATOM   6900  CE3 TRP A 475      -2.209  12.041  -7.588  1.00  7.720          C  
ATOM   6901  CZ2 TRP A 475      -0.081  13.644  -6.860  1.00  7.720          C  
ATOM   6902  CZ3 TRP A 475      -1.820  13.070  -8.342  1.00  7.720          C  
ATOM   6903  CH2 TRP A 475      -0.777  13.866  -7.996  1.00  7.720          C  
ATOM   6904  H   TRP A 475      -2.663   9.328  -8.087  1.00  6.820          H  
ATOM   6905  HA  TRP A 475      -1.257   8.182  -5.694  1.00  6.540          H  
ATOM   6906 1HB  TRP A 475      -3.588  10.119  -5.883  1.00  9.270          H  
ATOM   6907 2HB  TRP A 475      -2.950   9.530  -4.374  1.00  9.270          H  
ATOM   6908  HD1 TRP A 475      -0.569  10.553  -3.606  1.00  9.270          H  
ATOM   6909  HE1 TRP A 475       0.837  12.621  -4.459  1.00  9.270          H  
ATOM   6910  HE3 TRP A 475      -3.035  11.426  -7.891  1.00  9.270          H  
ATOM   6911  HZ2 TRP A 475       0.742  14.268  -6.597  1.00  9.270          H  
ATOM   6912  HZ3 TRP A 475      -2.357  13.235  -9.226  1.00  9.270          H  
ATOM   6913  HH2 TRP A 475      -0.492  14.687  -8.641  1.00  9.270          H  
ATOM   6914  N   LEU A 476      -2.763   6.249  -5.308  1.00  5.260          N  
ATOM   6915  CA  LEU A 476      -3.614   5.070  -5.192  1.00  5.260          C  
ATOM   6916  C   LEU A 476      -4.012   4.672  -3.776  1.00  5.080          C  
ATOM   6917  O   LEU A 476      -3.166   4.460  -2.913  1.00  4.920          O  
ATOM   6918  CB  LEU A 476      -2.867   3.912  -5.818  1.00  7.360          C  
ATOM   6919  CG  LEU A 476      -2.316   4.155  -7.218  1.00  7.360          C  
ATOM   6920  CD1 LEU A 476      -1.656   3.010  -7.642  1.00  7.360          C  
ATOM   6921  CD2 LEU A 476      -3.366   4.511  -8.220  1.00  7.360          C  
ATOM   6922  H   LEU A 476      -1.794   6.196  -5.022  1.00  6.310          H  
ATOM   6923  HA  LEU A 476      -4.537   5.248  -5.739  1.00  6.310          H  
ATOM   6924 1HB  LEU A 476      -2.028   3.657  -5.168  1.00  8.840          H  
ATOM   6925 2HB  LEU A 476      -3.508   3.088  -5.858  1.00  8.840          H  
ATOM   6926  HG  LEU A 476      -1.587   4.938  -7.158  1.00  8.840          H  
ATOM   6927 1HD1 LEU A 476      -1.239   3.255  -8.581  1.00  8.840          H  
ATOM   6928 2HD1 LEU A 476      -0.896   2.743  -6.978  1.00  8.840          H  
ATOM   6929 3HD1 LEU A 476      -2.354   2.185  -7.731  1.00  8.840          H  
ATOM   6930 1HD2 LEU A 476      -2.905   4.670  -9.196  1.00  8.840          H  
ATOM   6931 2HD2 LEU A 476      -4.079   3.702  -8.289  1.00  8.840          H  
ATOM   6932 3HD2 LEU A 476      -3.859   5.414  -7.916  1.00  8.840          H  
ATOM   6933  N   LEU A 477      -5.298   4.490  -3.570  1.00  5.150          N  
ATOM   6934  CA  LEU A 477      -5.816   4.101  -2.275  1.00  5.030          C  
ATOM   6935  C   LEU A 477      -6.185   2.632  -2.305  1.00  5.050          C  
ATOM   6936  O   LEU A 477      -6.628   2.124  -3.345  1.00  5.210          O  
ATOM   6937  CB  LEU A 477      -7.073   4.883  -1.960  1.00  7.090          C  
ATOM   6938  CG  LEU A 477      -7.012   6.371  -2.008  1.00  7.090          C  
ATOM   6939  CD1 LEU A 477      -8.399   6.826  -1.727  1.00  7.090          C  
ATOM   6940  CD2 LEU A 477      -5.995   6.945  -0.990  1.00  7.090          C  
ATOM   6941  H   LEU A 477      -5.942   4.631  -4.348  1.00  6.180          H  
ATOM   6942  HA  LEU A 477      -5.054   4.256  -1.516  1.00  6.040          H  
ATOM   6943 1HB  LEU A 477      -7.837   4.571  -2.656  1.00  8.510          H  
ATOM   6944 2HB  LEU A 477      -7.386   4.614  -0.957  1.00  8.510          H  
ATOM   6945  HG  LEU A 477      -6.739   6.693  -3.016  1.00  8.510          H  
ATOM   6946 1HD1 LEU A 477      -8.447   7.882  -1.791  1.00  8.510          H  
ATOM   6947 2HD1 LEU A 477      -9.071   6.401  -2.444  1.00  8.510          H  
ATOM   6948 3HD1 LEU A 477      -8.694   6.498  -0.729  1.00  8.510          H  
ATOM   6949 1HD2 LEU A 477      -5.990   8.027  -1.035  1.00  8.510          H  
ATOM   6950 2HD2 LEU A 477      -6.285   6.633   0.000  1.00  8.510          H  
ATOM   6951 3HD2 LEU A 477      -4.990   6.581  -1.212  1.00  8.510          H  
ATOM   6952  N   SER A 478      -6.107   1.964  -1.162  1.00  4.880          N  
ATOM   6953  CA  SER A 478      -6.535   0.569  -1.130  1.00  4.900          C  
ATOM   6954  C   SER A 478      -7.051   0.146   0.241  1.00  4.760          C  
ATOM   6955  O   SER A 478      -6.577   0.611   1.281  1.00  4.600          O  
ATOM   6956  CB  SER A 478      -5.384  -0.323  -1.559  1.00  6.850          C  
ATOM   6957  OG  SER A 478      -4.334  -0.283  -0.627  1.00  6.850          O  
ATOM   6958  H   SER A 478      -5.757   2.439  -0.324  1.00  5.860          H  
ATOM   6959  HA  SER A 478      -7.343   0.446  -1.843  1.00  5.880          H  
ATOM   6960 1HB  SER A 478      -5.732  -1.335  -1.686  1.00  8.220          H  
ATOM   6961 2HB  SER A 478      -5.018   0.007  -2.528  1.00  8.220          H  
ATOM   6962  HG  SER A 478      -3.704  -0.985  -0.890  1.00  8.220          H  
ATOM   6963  N   ALA A 479      -8.000  -0.792   0.245  1.00  4.830          N  
ATOM   6964  CA  ALA A 479      -8.542  -1.284   1.505  1.00  4.720          C  
ATOM   6965  C   ALA A 479      -9.234  -2.635   1.478  1.00  4.780          C  
ATOM   6966  O   ALA A 479      -9.630  -3.148   0.434  1.00  4.910          O  
ATOM   6967  CB  ALA A 479      -9.533  -0.289   2.015  1.00  6.650          C  
ATOM   6968  H   ALA A 479      -8.369  -1.103  -0.657  1.00  5.800          H  
ATOM   6969  HA  ALA A 479      -7.710  -1.392   2.176  1.00  5.660          H  
ATOM   6970 1HB  ALA A 479      -9.889  -0.630   2.948  1.00  7.980          H  
ATOM   6971 2HB  ALA A 479      -9.058   0.681   2.126  1.00  7.980          H  
ATOM   6972 3HB  ALA A 479     -10.350  -0.225   1.322  1.00  7.980          H  
ATOM   6973  N   LYS A 480      -9.429  -3.215   2.670  1.00  4.670          N  
ATOM   6974  CA  LYS A 480     -10.224  -4.442   2.765  1.00  4.730          C  
ATOM   6975  C   LYS A 480     -11.698  -4.129   3.022  1.00  4.870          C  
ATOM   6976  O   LYS A 480     -12.524  -5.029   3.174  1.00  5.000          O  
ATOM   6977  CB  LYS A 480      -9.684  -5.401   3.816  1.00  6.600          C  
ATOM   6978  CG  LYS A 480      -8.324  -5.989   3.480  1.00  6.600          C  
ATOM   6979  CD  LYS A 480      -7.954  -7.047   4.489  1.00  6.600          C  
ATOM   6980  CE  LYS A 480      -6.612  -7.707   4.222  1.00  6.600          C  
ATOM   6981  NZ  LYS A 480      -6.641  -8.593   3.009  1.00  6.600          N  
ATOM   6982  H   LYS A 480      -9.051  -2.788   3.520  1.00  5.600          H  
ATOM   6983  HA  LYS A 480     -10.170  -4.960   1.807  1.00  5.680          H  
ATOM   6984 1HB  LYS A 480      -9.600  -4.879   4.769  1.00  7.920          H  
ATOM   6985 2HB  LYS A 480     -10.385  -6.225   3.951  1.00  7.920          H  
ATOM   6986 1HG  LYS A 480      -8.338  -6.404   2.470  1.00  7.920          H  
ATOM   6987 2HG  LYS A 480      -7.582  -5.194   3.518  1.00  7.920          H  
ATOM   6988 1HD  LYS A 480      -7.911  -6.579   5.432  1.00  7.920          H  
ATOM   6989 2HD  LYS A 480      -8.727  -7.813   4.518  1.00  7.920          H  
ATOM   6990 1HE  LYS A 480      -5.867  -6.939   4.081  1.00  7.920          H  
ATOM   6991 2HE  LYS A 480      -6.338  -8.303   5.093  1.00  7.920          H  
ATOM   6992 1HZ  LYS A 480      -5.734  -9.010   2.878  1.00  7.920          H  
ATOM   6993 2HZ  LYS A 480      -7.326  -9.321   3.143  1.00  7.920          H  
ATOM   6994 3HZ  LYS A 480      -6.884  -8.060   2.181  1.00  7.920          H  
ATOM   6995  N   THR A 481     -12.004  -2.841   3.072  1.00  4.870          N  
ATOM   6996  CA  THR A 481     -13.344  -2.320   3.266  1.00  5.020          C  
ATOM   6997  C   THR A 481     -13.437  -0.879   2.762  1.00  5.110          C  
ATOM   6998  O   THR A 481     -12.510  -0.097   3.001  1.00  5.000          O  
ATOM   6999  CB  THR A 481     -13.748  -2.384   4.753  1.00  6.970          C  
ATOM   7000  OG1 THR A 481     -15.028  -1.729   4.933  1.00  6.970          O  
ATOM   7001  CG2 THR A 481     -12.694  -1.731   5.639  1.00  6.970          C  
ATOM   7002  H   THR A 481     -11.246  -2.192   2.944  1.00  5.840          H  
ATOM   7003  HA  THR A 481     -14.013  -2.971   2.719  1.00  6.020          H  
ATOM   7004  HB  THR A 481     -13.849  -3.432   5.043  1.00  8.360          H  
ATOM   7005  HG1 THR A 481     -15.407  -2.012   5.777  1.00  8.360          H  
ATOM   7006 1HG2 THR A 481     -13.006  -1.812   6.674  1.00  8.360          H  
ATOM   7007 2HG2 THR A 481     -11.740  -2.236   5.514  1.00  8.360          H  
ATOM   7008 3HG2 THR A 481     -12.586  -0.711   5.386  1.00  8.360          H  
ATOM   7009  N   PRO A 482     -14.566  -0.452   2.152  1.00  5.300          N  
ATOM   7010  CA  PRO A 482     -14.838   0.917   1.737  1.00  5.390          C  
ATOM   7011  C   PRO A 482     -14.628   1.907   2.880  1.00  5.270          C  
ATOM   7012  O   PRO A 482     -14.248   3.059   2.650  1.00  5.280          O  
ATOM   7013  CB  PRO A 482     -16.312   0.849   1.327  1.00  8.080          C  
ATOM   7014  CG  PRO A 482     -16.510  -0.576   0.874  1.00  8.080          C  
ATOM   7015  CD  PRO A 482     -15.660  -1.399   1.812  1.00  8.080          C  
ATOM   7016  HA  PRO A 482     -14.202   1.164   0.876  1.00  6.470          H  
ATOM   7017 1HB  PRO A 482     -16.955   1.124   2.178  1.00  9.700          H  
ATOM   7018 2HB  PRO A 482     -16.511   1.577   0.527  1.00  9.700          H  
ATOM   7019 1HG  PRO A 482     -17.576  -0.850   0.922  1.00  9.700          H  
ATOM   7020 2HG  PRO A 482     -16.200  -0.686  -0.175  1.00  9.700          H  
ATOM   7021 1HD  PRO A 482     -16.230  -1.699   2.702  1.00  9.700          H  
ATOM   7022 2HD  PRO A 482     -15.299  -2.248   1.245  1.00  9.700          H  
ATOM   7023  N   ALA A 483     -14.878   1.463   4.123  1.00  5.170          N  
ATOM   7024  CA  ALA A 483     -14.700   2.327   5.280  1.00  5.070          C  
ATOM   7025  C   ALA A 483     -13.275   2.843   5.373  1.00  4.940          C  
ATOM   7026  O   ALA A 483     -13.033   4.007   5.706  1.00  4.910          O  
ATOM   7027  CB  ALA A 483     -15.039   1.569   6.547  1.00  7.140          C  
ATOM   7028  H   ALA A 483     -15.220   0.514   4.291  1.00  6.200          H  
ATOM   7029  HA  ALA A 483     -15.368   3.182   5.173  1.00  6.080          H  
ATOM   7030 1HB  ALA A 483     -14.923   2.228   7.405  1.00  8.570          H  
ATOM   7031 2HB  ALA A 483     -16.065   1.216   6.495  1.00  8.570          H  
ATOM   7032 3HB  ALA A 483     -14.372   0.723   6.647  1.00  8.570          H  
ATOM   7033  N   ALA A 484     -12.325   1.953   5.119  1.00  4.860          N  
ATOM   7034  CA  ALA A 484     -10.925   2.269   5.236  1.00  4.730          C  
ATOM   7035  C   ALA A 484     -10.462   2.935   3.972  1.00  4.810          C  
ATOM   7036  O   ALA A 484      -9.555   3.763   3.993  1.00  4.750          O  
ATOM   7037  CB  ALA A 484     -10.129   1.032   5.528  1.00  6.670          C  
ATOM   7038  H   ALA A 484     -12.576   1.030   4.774  1.00  5.830          H  
ATOM   7039  HA  ALA A 484     -10.792   2.963   6.058  1.00  5.680          H  
ATOM   7040 1HB  ALA A 484      -9.077   1.282   5.615  1.00  8.010          H  
ATOM   7041 2HB  ALA A 484     -10.468   0.584   6.451  1.00  8.010          H  
ATOM   7042 3HB  ALA A 484     -10.267   0.349   4.750  1.00  8.010          H  
ATOM   7043  N   LEU A 485     -11.090   2.600   2.845  1.00  4.950          N  
ATOM   7044  CA  LEU A 485     -10.654   3.200   1.592  1.00  5.040          C  
ATOM   7045  C   LEU A 485     -10.906   4.716   1.691  1.00  5.090          C  
ATOM   7046  O   LEU A 485     -10.051   5.540   1.338  1.00  5.060          O  
ATOM   7047  CB  LEU A 485     -11.453   2.591   0.414  1.00  7.020          C  
ATOM   7048  CG  LEU A 485     -11.055   2.973  -1.042  1.00  7.020          C  
ATOM   7049  CD1 LEU A 485      -9.634   2.517  -1.317  1.00  7.020          C  
ATOM   7050  CD2 LEU A 485     -11.994   2.283  -2.014  1.00  7.020          C  
ATOM   7051  H   LEU A 485     -11.804   1.866   2.864  1.00  5.940          H  
ATOM   7052  HA  LEU A 485      -9.590   3.020   1.473  1.00  6.050          H  
ATOM   7053 1HB  LEU A 485     -11.440   1.518   0.495  1.00  8.420          H  
ATOM   7054 2HB  LEU A 485     -12.487   2.910   0.536  1.00  8.420          H  
ATOM   7055  HG  LEU A 485     -11.108   4.057  -1.172  1.00  8.420          H  
ATOM   7056 1HD1 LEU A 485      -9.361   2.771  -2.333  1.00  8.420          H  
ATOM   7057 2HD1 LEU A 485      -8.950   2.993  -0.638  1.00  8.420          H  
ATOM   7058 3HD1 LEU A 485      -9.574   1.438  -1.191  1.00  8.420          H  
ATOM   7059 1HD2 LEU A 485     -11.721   2.531  -3.035  1.00  8.420          H  
ATOM   7060 2HD2 LEU A 485     -11.918   1.220  -1.880  1.00  8.420          H  
ATOM   7061 3HD2 LEU A 485     -13.017   2.604  -1.827  1.00  8.420          H  
ATOM   7062  N   ARG A 486     -12.083   5.084   2.212  1.00  5.160          N  
ATOM   7063  CA  ARG A 486     -12.429   6.483   2.386  1.00  5.210          C  
ATOM   7064  C   ARG A 486     -11.617   7.128   3.514  1.00  5.070          C  
ATOM   7065  O   ARG A 486     -11.215   8.291   3.400  1.00  5.080          O  
ATOM   7066  CB  ARG A 486     -13.919   6.624   2.606  1.00  7.270          C  
ATOM   7067  CG  ARG A 486     -14.732   6.320   1.329  1.00  7.270          C  
ATOM   7068  CD  ARG A 486     -16.189   6.394   1.533  1.00  7.270          C  
ATOM   7069  NE  ARG A 486     -16.608   7.742   1.866  1.00  7.270          N  
ATOM   7070  CZ  ARG A 486     -17.846   8.131   2.191  1.00  7.270          C  
ATOM   7071  NH1 ARG A 486     -18.856   7.286   2.217  1.00  7.270          N  
ATOM   7072  NH2 ARG A 486     -18.009   9.396   2.486  1.00  7.270          N  
ATOM   7073  H   ARG A 486     -12.766   4.361   2.464  1.00  6.190          H  
ATOM   7074  HA  ARG A 486     -12.191   7.002   1.459  1.00  6.250          H  
ATOM   7075 1HB  ARG A 486     -14.240   5.927   3.385  1.00  8.730          H  
ATOM   7076 2HB  ARG A 486     -14.152   7.635   2.939  1.00  8.730          H  
ATOM   7077 1HG  ARG A 486     -14.468   7.050   0.560  1.00  8.730          H  
ATOM   7078 2HG  ARG A 486     -14.486   5.317   0.975  1.00  8.730          H  
ATOM   7079 1HD  ARG A 486     -16.695   6.092   0.617  1.00  8.730          H  
ATOM   7080 2HD  ARG A 486     -16.469   5.728   2.349  1.00  8.730          H  
ATOM   7081  HE  ARG A 486     -15.899   8.488   1.874  1.00  8.730          H  
ATOM   7082 1HH1 ARG A 486     -18.711   6.316   1.986  1.00  8.730          H  
ATOM   7083 2HH1 ARG A 486     -19.779   7.611   2.465  1.00  8.730          H  
ATOM   7084 1HH2 ARG A 486     -17.168   9.996   2.442  1.00  8.730          H  
ATOM   7085 2HH2 ARG A 486     -18.912   9.766   2.735  1.00  8.730          H  
ATOM   7086  N   ALA A 487     -11.385   6.401   4.617  1.00  4.930          N  
ATOM   7087  CA  ALA A 487     -10.576   6.950   5.692  1.00  4.790          C  
ATOM   7088  C   ALA A 487      -9.148   7.244   5.218  1.00  4.740          C  
ATOM   7089  O   ALA A 487      -8.559   8.251   5.631  1.00  4.680          O  
ATOM   7090  CB  ALA A 487     -10.560   5.999   6.859  1.00  6.760          C  
ATOM   7091  H   ALA A 487     -11.788   5.465   4.733  1.00  5.920          H  
ATOM   7092  HA  ALA A 487     -11.019   7.889   6.001  1.00  5.750          H  
ATOM   7093 1HB  ALA A 487      -9.973   6.420   7.671  1.00  8.110          H  
ATOM   7094 2HB  ALA A 487     -11.579   5.816   7.196  1.00  8.110          H  
ATOM   7095 3HB  ALA A 487     -10.124   5.082   6.528  1.00  8.110          H  
ATOM   7096  N   GLN A 488      -8.581   6.373   4.363  1.00  4.750          N  
ATOM   7097  CA  GLN A 488      -7.238   6.603   3.848  1.00  4.720          C  
ATOM   7098  C   GLN A 488      -7.229   7.898   3.053  1.00  4.820          C  
ATOM   7099  O   GLN A 488      -6.288   8.689   3.173  1.00  4.770          O  
ATOM   7100  CB  GLN A 488      -6.744   5.464   2.957  1.00  6.620          C  
ATOM   7101  CG  GLN A 488      -5.264   5.632   2.521  1.00  6.620          C  
ATOM   7102  CD  GLN A 488      -4.796   4.564   1.552  1.00  6.620          C  
ATOM   7103  OE1 GLN A 488      -5.614   3.856   0.943  1.00  6.620          O  
ATOM   7104  NE2 GLN A 488      -3.487   4.444   1.405  1.00  6.620          N  
ATOM   7105  H   GLN A 488      -9.080   5.520   4.105  1.00  5.700          H  
ATOM   7106  HA  GLN A 488      -6.556   6.709   4.688  1.00  5.660          H  
ATOM   7107 1HB  GLN A 488      -6.851   4.518   3.489  1.00  7.940          H  
ATOM   7108 2HB  GLN A 488      -7.372   5.403   2.061  1.00  7.940          H  
ATOM   7109 1HG  GLN A 488      -5.126   6.601   2.048  1.00  7.940          H  
ATOM   7110 2HG  GLN A 488      -4.639   5.570   3.412  1.00  7.940          H  
ATOM   7111 1HE2 GLN A 488      -3.122   3.769   0.763  1.00  7.940          H  
ATOM   7112 2HE2 GLN A 488      -2.863   5.021   1.940  1.00  7.940          H  
ATOM   7113  N   ALA A 489      -8.271   8.116   2.229  1.00  4.960          N  
ATOM   7114  CA  ALA A 489      -8.358   9.343   1.452  1.00  5.080          C  
ATOM   7115  C   ALA A 489      -8.371  10.559   2.372  1.00  5.030          C  
ATOM   7116  O   ALA A 489      -7.673  11.549   2.125  1.00  5.050          O  
ATOM   7117  CB  ALA A 489      -9.626   9.344   0.613  1.00  7.060          C  
ATOM   7118  H   ALA A 489      -8.980   7.381   2.112  1.00  5.950          H  
ATOM   7119  HA  ALA A 489      -7.482   9.398   0.816  1.00  6.100          H  
ATOM   7120 1HB  ALA A 489      -9.687  10.252   0.022  1.00  8.480          H  
ATOM   7121 2HB  ALA A 489      -9.650   8.510  -0.028  1.00  8.480          H  
ATOM   7122 3HB  ALA A 489     -10.472   9.283   1.271  1.00  8.480          H  
ATOM   7123  N   ARG A 490      -9.112  10.472   3.485  1.00  4.970          N  
ATOM   7124  CA  ARG A 490      -9.139  11.593   4.415  1.00  4.910          C  
ATOM   7125  C   ARG A 490      -7.754  11.869   4.989  1.00  4.790          C  
ATOM   7126  O   ARG A 490      -7.339  13.035   5.068  1.00  4.800          O  
ATOM   7127  CB  ARG A 490     -10.118  11.367   5.565  1.00  6.900          C  
ATOM   7128  CG  ARG A 490     -11.573  11.452   5.178  1.00  6.900          C  
ATOM   7129  CD  ARG A 490     -12.497  11.554   6.350  1.00  6.900          C  
ATOM   7130  NE  ARG A 490     -12.515  10.345   7.178  1.00  6.900          N  
ATOM   7131  CZ  ARG A 490     -13.310   9.270   6.969  1.00  6.900          C  
ATOM   7132  NH1 ARG A 490     -14.143   9.240   5.950  1.00  6.900          N  
ATOM   7133  NH2 ARG A 490     -13.251   8.241   7.795  1.00  6.900          N  
ATOM   7134  H   ARG A 490      -9.705   9.646   3.627  1.00  5.960          H  
ATOM   7135  HA  ARG A 490      -9.466  12.476   3.869  1.00  5.890          H  
ATOM   7136 1HB  ARG A 490      -9.950  10.382   5.992  1.00  8.280          H  
ATOM   7137 2HB  ARG A 490      -9.933  12.099   6.350  1.00  8.280          H  
ATOM   7138 1HG  ARG A 490     -11.722  12.327   4.551  1.00  8.280          H  
ATOM   7139 2HG  ARG A 490     -11.832  10.551   4.624  1.00  8.280          H  
ATOM   7140 1HD  ARG A 490     -12.169  12.383   6.979  1.00  8.280          H  
ATOM   7141 2HD  ARG A 490     -13.508  11.760   6.004  1.00  8.280          H  
ATOM   7142  HE  ARG A 490     -11.897  10.320   7.978  1.00  8.280          H  
ATOM   7143 1HH1 ARG A 490     -14.202  10.027   5.323  1.00  8.280          H  
ATOM   7144 2HH1 ARG A 490     -14.731   8.432   5.802  1.00  8.280          H  
ATOM   7145 1HH2 ARG A 490     -12.617   8.257   8.582  1.00  8.280          H  
ATOM   7146 2HH2 ARG A 490     -13.841   7.437   7.635  1.00  8.280          H  
ATOM   7147  N   ARG A 491      -7.020  10.804   5.358  1.00  4.680          N  
ATOM   7148  CA  ARG A 491      -5.678  10.970   5.912  1.00  4.570          C  
ATOM   7149  C   ARG A 491      -4.709  11.612   4.932  1.00  4.650          C  
ATOM   7150  O   ARG A 491      -3.892  12.444   5.333  1.00  4.630          O  
ATOM   7151  CB  ARG A 491      -5.091   9.645   6.370  1.00  6.440          C  
ATOM   7152  CG  ARG A 491      -5.718   9.071   7.615  1.00  6.440          C  
ATOM   7153  CD  ARG A 491      -5.103   7.790   7.995  1.00  6.440          C  
ATOM   7154  NE  ARG A 491      -5.688   7.261   9.210  1.00  6.440          N  
ATOM   7155  CZ  ARG A 491      -5.340   6.096   9.788  1.00  6.440          C  
ATOM   7156  NH1 ARG A 491      -4.393   5.345   9.256  1.00  6.440          N  
ATOM   7157  NH2 ARG A 491      -5.958   5.705  10.889  1.00  6.440          N  
ATOM   7158  H   ARG A 491      -7.447   9.871   5.300  1.00  5.620          H  
ATOM   7159  HA  ARG A 491      -5.757  11.616   6.784  1.00  5.480          H  
ATOM   7160 1HB  ARG A 491      -5.206   8.908   5.576  1.00  7.730          H  
ATOM   7161 2HB  ARG A 491      -4.023   9.761   6.554  1.00  7.730          H  
ATOM   7162 1HG  ARG A 491      -5.593   9.771   8.439  1.00  7.730          H  
ATOM   7163 2HG  ARG A 491      -6.780   8.903   7.440  1.00  7.730          H  
ATOM   7164 1HD  ARG A 491      -5.259   7.065   7.193  1.00  7.730          H  
ATOM   7165 2HD  ARG A 491      -4.035   7.936   8.158  1.00  7.730          H  
ATOM   7166  HE  ARG A 491      -6.421   7.805   9.650  1.00  7.730          H  
ATOM   7167 1HH1 ARG A 491      -3.917   5.629   8.401  1.00  7.730          H  
ATOM   7168 2HH1 ARG A 491      -4.124   4.462   9.681  1.00  7.730          H  
ATOM   7169 1HH2 ARG A 491      -6.685   6.282  11.297  1.00  7.730          H  
ATOM   7170 2HH2 ARG A 491      -5.721   4.819  11.309  1.00  7.730          H  
ATOM   7171  N   LEU A 492      -4.789  11.234   3.659  1.00  4.780          N  
ATOM   7172  CA  LEU A 492      -3.893  11.795   2.658  1.00  4.880          C  
ATOM   7173  C   LEU A 492      -4.265  13.231   2.288  1.00  5.010          C  
ATOM   7174  O   LEU A 492      -3.377  14.066   2.079  1.00  5.040          O  
ATOM   7175  CB  LEU A 492      -3.880  10.891   1.429  1.00  6.790          C  
ATOM   7176  CG  LEU A 492      -2.791   9.824   1.314  1.00  6.790          C  
ATOM   7177  CD1 LEU A 492      -1.465  10.510   0.985  1.00  6.790          C  
ATOM   7178  CD2 LEU A 492      -2.700   8.991   2.619  1.00  6.790          C  
ATOM   7179  H   LEU A 492      -5.447  10.486   3.405  1.00  5.740          H  
ATOM   7180  HA  LEU A 492      -2.900  11.823   3.086  1.00  5.860          H  
ATOM   7181 1HB  LEU A 492      -4.826  10.348   1.428  1.00  8.150          H  
ATOM   7182 2HB  LEU A 492      -3.822  11.506   0.550  1.00  8.150          H  
ATOM   7183  HG  LEU A 492      -3.042   9.162   0.492  1.00  8.150          H  
ATOM   7184 1HD1 LEU A 492      -0.707   9.764   0.862  1.00  8.150          H  
ATOM   7185 2HD1 LEU A 492      -1.567  11.068   0.058  1.00  8.150          H  
ATOM   7186 3HD1 LEU A 492      -1.171  11.191   1.776  1.00  8.150          H  
ATOM   7187 1HD2 LEU A 492      -1.932   8.226   2.513  1.00  8.150          H  
ATOM   7188 2HD2 LEU A 492      -2.442   9.621   3.465  1.00  8.150          H  
ATOM   7189 3HD2 LEU A 492      -3.663   8.514   2.809  1.00  8.150          H  
ATOM   7190  N   HIS A 493      -5.565  13.542   2.241  1.00  5.090          N  
ATOM   7191  CA  HIS A 493      -6.007  14.905   1.966  1.00  5.220          C  
ATOM   7192  C   HIS A 493      -5.493  15.797   3.096  1.00  5.150          C  
ATOM   7193  O   HIS A 493      -4.871  16.842   2.854  1.00  5.210          O  
ATOM   7194  CB  HIS A 493      -7.539  14.976   1.847  1.00  7.260          C  
ATOM   7195  CG  HIS A 493      -8.094  16.365   1.617  1.00  7.260          C  
ATOM   7196  ND1 HIS A 493      -8.008  17.034   0.405  1.00  7.260          N  
ATOM   7197  CD2 HIS A 493      -8.739  17.201   2.458  1.00  7.260          C  
ATOM   7198  CE1 HIS A 493      -8.578  18.220   0.526  1.00  7.260          C  
ATOM   7199  NE2 HIS A 493      -9.031  18.342   1.753  1.00  7.260          N  
ATOM   7200  H   HIS A 493      -6.271  12.810   2.370  1.00  6.110          H  
ATOM   7201  HA  HIS A 493      -5.576  15.261   1.034  1.00  6.260          H  
ATOM   7202 1HB  HIS A 493      -7.862  14.341   1.017  1.00  8.710          H  
ATOM   7203 2HB  HIS A 493      -7.991  14.569   2.752  1.00  8.710          H  
ATOM   7204  HD1 HIS A 493      -7.885  16.617  -0.520  1.00  8.710          H  
ATOM   7205  HD2 HIS A 493      -9.031  17.113   3.505  1.00  8.710          H  
ATOM   7206  HE1 HIS A 493      -8.620  18.903  -0.320  1.00  8.710          H  
ATOM   7207  N   THR A 494      -5.734  15.340   4.334  1.00  5.050          N  
ATOM   7208  CA  THR A 494      -5.333  16.030   5.547  1.00  5.000          C  
ATOM   7209  C   THR A 494      -3.824  16.205   5.557  1.00  4.950          C  
ATOM   7210  O   THR A 494      -3.334  17.292   5.897  1.00  4.990          O  
ATOM   7211  CB  THR A 494      -5.771  15.245   6.803  1.00  7.020          C  
ATOM   7212  OG1 THR A 494      -7.202  15.112   6.815  1.00  7.020          O  
ATOM   7213  CG2 THR A 494      -5.329  15.998   8.057  1.00  7.020          C  
ATOM   7214  H   THR A 494      -6.264  14.478   4.442  1.00  6.060          H  
ATOM   7215  HA  THR A 494      -5.799  17.011   5.564  1.00  6.000          H  
ATOM   7216  HB  THR A 494      -5.320  14.255   6.794  1.00  8.420          H  
ATOM   7217  HG1 THR A 494      -7.460  14.444   6.143  1.00  8.420          H  
ATOM   7218 1HG2 THR A 494      -5.646  15.443   8.936  1.00  8.420          H  
ATOM   7219 2HG2 THR A 494      -4.249  16.098   8.069  1.00  8.420          H  
ATOM   7220 3HG2 THR A 494      -5.783  16.987   8.069  1.00  8.420          H  
ATOM   7221  N   HIS A 495      -3.079  15.153   5.184  1.00  4.870          N  
ATOM   7222  CA  HIS A 495      -1.635  15.210   5.138  1.00  4.830          C  
ATOM   7223  C   HIS A 495      -1.171  16.344   4.256  1.00  4.940          C  
ATOM   7224  O   HIS A 495      -0.382  17.164   4.710  1.00  4.920          O  
ATOM   7225  CB  HIS A 495      -1.018  13.913   4.587  1.00  6.780          C  
ATOM   7226  CG  HIS A 495       0.474  13.996   4.481  1.00  6.780          C  
ATOM   7227  ND1 HIS A 495       1.308  13.835   5.564  1.00  6.780          N  
ATOM   7228  CD2 HIS A 495       1.275  14.283   3.428  1.00  6.780          C  
ATOM   7229  CE1 HIS A 495       2.557  14.021   5.182  1.00  6.780          C  
ATOM   7230  NE2 HIS A 495       2.562  14.299   3.895  1.00  6.780          N  
ATOM   7231  H   HIS A 495      -3.527  14.260   4.974  1.00  5.840          H  
ATOM   7232  HA  HIS A 495      -1.243  15.378   6.140  1.00  5.800          H  
ATOM   7233 1HB  HIS A 495      -1.290  13.069   5.223  1.00  8.130          H  
ATOM   7234 2HB  HIS A 495      -1.408  13.715   3.598  1.00  8.130          H  
ATOM   7235  HD2 HIS A 495       0.948  14.490   2.412  1.00  8.130          H  
ATOM   7236  HE1 HIS A 495       3.433  13.972   5.826  1.00  8.130          H  
ATOM   7237  HE2 HIS A 495       3.389  14.514   3.347  1.00  8.130          H  
ATOM   7238  N   LEU A 496      -1.647  16.426   3.007  1.00  5.090          N  
ATOM   7239  CA  LEU A 496      -1.152  17.505   2.157  1.00  5.200          C  
ATOM   7240  C   LEU A 496      -1.544  18.873   2.692  1.00  5.270          C  
ATOM   7241  O   LEU A 496      -0.783  19.830   2.572  1.00  5.320          O  
ATOM   7242  CB  LEU A 496      -1.668  17.410   0.719  1.00  7.240          C  
ATOM   7243  CG  LEU A 496      -1.186  16.220  -0.165  1.00  7.240          C  
ATOM   7244  CD1 LEU A 496      -1.873  16.334  -1.508  1.00  7.240          C  
ATOM   7245  CD2 LEU A 496       0.314  16.216  -0.342  1.00  7.240          C  
ATOM   7246  H   LEU A 496      -2.312  15.721   2.667  1.00  6.110          H  
ATOM   7247  HA  LEU A 496      -0.066  17.463   2.154  1.00  6.240          H  
ATOM   7248 1HB  LEU A 496      -2.759  17.349   0.770  1.00  8.680          H  
ATOM   7249 2HB  LEU A 496      -1.406  18.336   0.202  1.00  8.680          H  
ATOM   7250  HG  LEU A 496      -1.492  15.277   0.297  1.00  8.680          H  
ATOM   7251 1HD1 LEU A 496      -1.558  15.512  -2.129  1.00  8.680          H  
ATOM   7252 2HD1 LEU A 496      -2.953  16.311  -1.375  1.00  8.680          H  
ATOM   7253 3HD1 LEU A 496      -1.588  17.276  -1.991  1.00  8.680          H  
ATOM   7254 1HD2 LEU A 496       0.588  15.377  -0.977  1.00  8.680          H  
ATOM   7255 2HD2 LEU A 496       0.627  17.119  -0.807  1.00  8.680          H  
ATOM   7256 3HD2 LEU A 496       0.812  16.117   0.615  1.00  8.680          H  
ATOM   7257  N   ALA A 497      -2.740  18.995   3.267  1.00  5.270          N  
ATOM   7258  CA  ALA A 497      -3.164  20.280   3.806  1.00  5.350          C  
ATOM   7259  C   ALA A 497      -2.218  20.761   4.914  1.00  5.280          C  
ATOM   7260  O   ALA A 497      -1.882  21.945   4.989  1.00  5.370          O  
ATOM   7261  CB  ALA A 497      -4.580  20.172   4.349  1.00  7.460          C  
ATOM   7262  H   ALA A 497      -3.379  18.191   3.294  1.00  6.320          H  
ATOM   7263  HA  ALA A 497      -3.141  21.009   2.999  1.00  6.420          H  
ATOM   7264 1HB  ALA A 497      -4.896  21.142   4.725  1.00  8.950          H  
ATOM   7265 2HB  ALA A 497      -5.252  19.848   3.552  1.00  8.950          H  
ATOM   7266 3HB  ALA A 497      -4.601  19.444   5.157  1.00  8.950          H  
ATOM   7267  N   ARG A 498      -1.763  19.828   5.755  1.00  5.140          N  
ATOM   7268  CA  ARG A 498      -0.845  20.136   6.850  1.00  5.080          C  
ATOM   7269  C   ARG A 498       0.616  20.221   6.404  1.00  5.000          C  
ATOM   7270  O   ARG A 498       1.405  21.002   6.944  1.00  4.950          O  
ATOM   7271  CB  ARG A 498      -0.944  19.070   7.925  1.00  7.140          C  
ATOM   7272  CG  ARG A 498      -2.240  19.041   8.701  1.00  7.140          C  
ATOM   7273  CD  ARG A 498      -2.252  17.928   9.678  1.00  7.140          C  
ATOM   7274  NE  ARG A 498      -3.500  17.883  10.435  1.00  7.140          N  
ATOM   7275  CZ  ARG A 498      -3.850  16.914  11.314  1.00  7.140          C  
ATOM   7276  NH1 ARG A 498      -3.043  15.898  11.555  1.00  7.140          N  
ATOM   7277  NH2 ARG A 498      -5.018  16.990  11.934  1.00  7.140          N  
ATOM   7278  H   ARG A 498      -2.139  18.877   5.664  1.00  6.170          H  
ATOM   7279  HA  ARG A 498      -1.133  21.096   7.274  1.00  6.100          H  
ATOM   7280 1HB  ARG A 498      -0.831  18.093   7.453  1.00  8.560          H  
ATOM   7281 2HB  ARG A 498      -0.124  19.188   8.632  1.00  8.560          H  
ATOM   7282 1HG  ARG A 498      -2.367  19.977   9.239  1.00  8.560          H  
ATOM   7283 2HG  ARG A 498      -3.071  18.902   8.007  1.00  8.560          H  
ATOM   7284 1HD  ARG A 498      -2.137  16.986   9.141  1.00  8.560          H  
ATOM   7285 2HD  ARG A 498      -1.427  18.056  10.377  1.00  8.560          H  
ATOM   7286  HE  ARG A 498      -4.157  18.639  10.288  1.00  8.560          H  
ATOM   7287 1HH1 ARG A 498      -2.150  15.832  11.089  1.00  8.560          H  
ATOM   7288 2HH1 ARG A 498      -3.316  15.180  12.213  1.00  8.560          H  
ATOM   7289 1HH2 ARG A 498      -5.638  17.768  11.750  1.00  8.560          H  
ATOM   7290 2HH2 ARG A 498      -5.292  16.275  12.591  1.00  8.560          H  
ATOM   7291  N   HIS A 499       0.965  19.414   5.412  1.00  5.180          N  
ATOM   7292  CA  HIS A 499       2.313  19.262   4.910  1.00  5.240          C  
ATOM   7293  C   HIS A 499       2.388  19.372   3.381  1.00  5.520          C  
ATOM   7294  O   HIS A 499       2.685  18.380   2.725  1.00  5.650          O  
ATOM   7295  CB  HIS A 499       2.851  17.891   5.330  1.00  7.310          C  
ATOM   7296  CG  HIS A 499       2.818  17.671   6.808  1.00  7.310          C  
ATOM   7297  ND1 HIS A 499       3.705  18.272   7.680  1.00  7.310          N  
ATOM   7298  CD2 HIS A 499       1.991  16.918   7.566  1.00  7.310          C  
ATOM   7299  CE1 HIS A 499       3.420  17.891   8.916  1.00  7.310          C  
ATOM   7300  NE2 HIS A 499       2.384  17.070   8.875  1.00  7.310          N  
ATOM   7301  H   HIS A 499       0.257  18.795   5.027  1.00  6.220          H  
ATOM   7302  HA  HIS A 499       2.955  20.019   5.349  1.00  6.290          H  
ATOM   7303 1HB  HIS A 499       2.245  17.113   4.865  1.00  8.770          H  
ATOM   7304 2HB  HIS A 499       3.874  17.767   4.981  1.00  8.770          H  
ATOM   7305  HD1 HIS A 499       4.220  19.107   7.486  1.00  8.770          H  
ATOM   7306  HD2 HIS A 499       1.143  16.278   7.311  1.00  8.770          H  
ATOM   7307  HE1 HIS A 499       4.010  18.256   9.756  1.00  8.770          H  
ATOM   7308  N   PRO A 500       2.057  20.531   2.772  1.00  5.680          N  
ATOM   7309  CA  PRO A 500       2.064  20.799   1.331  1.00  5.960          C  
ATOM   7310  C   PRO A 500       3.468  20.804   0.696  1.00  5.830          C  
ATOM   7311  O   PRO A 500       3.613  20.824  -0.530  1.00  6.070          O  
ATOM   7312  CB  PRO A 500       1.422  22.189   1.245  1.00  8.940          C  
ATOM   7313  CG  PRO A 500       1.698  22.834   2.590  1.00  8.940          C  
ATOM   7314  CD  PRO A 500       1.622  21.701   3.581  1.00  8.940          C  
ATOM   7315  HA  PRO A 500       1.421  20.048   0.847  1.00  7.150          H  
ATOM   7316 1HB  PRO A 500       1.849  22.746   0.399  1.00 10.730          H  
ATOM   7317 2HB  PRO A 500       0.342  22.077   1.044  1.00 10.730          H  
ATOM   7318 1HG  PRO A 500       2.674  23.336   2.587  1.00 10.730          H  
ATOM   7319 2HG  PRO A 500       0.943  23.612   2.793  1.00 10.730          H  
ATOM   7320 1HD  PRO A 500       2.283  21.905   4.429  1.00 10.730          H  
ATOM   7321 2HD  PRO A 500       0.573  21.585   3.891  1.00 10.730          H  
ATOM   7322  N   HIS A 501       4.500  20.893   1.540  1.00  5.550          N  
ATOM   7323  CA  HIS A 501       5.889  20.958   1.090  1.00  5.400          C  
ATOM   7324  C   HIS A 501       6.428  19.783   0.249  1.00  5.260          C  
ATOM   7325  O   HIS A 501       6.963  20.037  -0.831  1.00  5.320          O  
ATOM   7326  CB  HIS A 501       6.840  21.251   2.266  1.00  7.620          C  
ATOM   7327  CG  HIS A 501       8.275  21.130   1.894  1.00  7.620          C  
ATOM   7328  ND1 HIS A 501       8.936  22.068   1.132  1.00  7.620          N  
ATOM   7329  CD2 HIS A 501       9.176  20.162   2.172  1.00  7.620          C  
ATOM   7330  CE1 HIS A 501      10.189  21.680   0.965  1.00  7.620          C  
ATOM   7331  NE2 HIS A 501      10.357  20.528   1.587  1.00  7.620          N  
ATOM   7332  H   HIS A 501       4.317  20.905   2.528  1.00  6.660          H  
ATOM   7333  HA  HIS A 501       5.970  21.828   0.443  1.00  6.480          H  
ATOM   7334 1HB  HIS A 501       6.680  22.282   2.586  1.00  9.140          H  
ATOM   7335 2HB  HIS A 501       6.647  20.638   3.125  1.00  9.140          H  
ATOM   7336  HD1 HIS A 501       8.487  22.694   0.492  1.00  9.140          H  
ATOM   7337  HD2 HIS A 501       9.106  19.229   2.733  1.00  9.140          H  
ATOM   7338  HE1 HIS A 501      10.884  22.286   0.387  1.00  9.140          H  
ATOM   7339  N   PRO A 502       6.372  18.507   0.694  1.00  5.160          N  
ATOM   7340  CA  PRO A 502       6.942  17.379  -0.013  1.00  5.050          C  
ATOM   7341  C   PRO A 502       6.269  17.277  -1.363  1.00  5.150          C  
ATOM   7342  O   PRO A 502       5.077  17.524  -1.481  1.00  5.290          O  
ATOM   7343  CB  PRO A 502       6.563  16.189   0.870  1.00  7.570          C  
ATOM   7344  CG  PRO A 502       6.315  16.796   2.223  1.00  7.570          C  
ATOM   7345  CD  PRO A 502       5.668  18.117   1.901  1.00  7.570          C  
ATOM   7346  HA  PRO A 502       8.024  17.502  -0.109  1.00  6.060          H  
ATOM   7347 1HB  PRO A 502       5.688  15.687   0.457  1.00  9.090          H  
ATOM   7348 2HB  PRO A 502       7.381  15.458   0.862  1.00  9.090          H  
ATOM   7349 1HG  PRO A 502       5.655  16.143   2.816  1.00  9.090          H  
ATOM   7350 2HG  PRO A 502       7.253  16.903   2.781  1.00  9.090          H  
ATOM   7351 1HD  PRO A 502       4.638  17.938   1.618  1.00  9.090          H  
ATOM   7352 2HD  PRO A 502       5.760  18.774   2.727  1.00  9.090          H  
ATOM   7353  N   ASP A 503       7.022  16.851  -2.362  1.00  5.220          N  
ATOM   7354  CA  ASP A 503       6.489  16.723  -3.704  1.00  5.350          C  
ATOM   7355  C   ASP A 503       5.384  15.651  -3.752  1.00  5.310          C  
ATOM   7356  O   ASP A 503       5.667  14.476  -3.465  1.00  5.230          O  
ATOM   7357  CB  ASP A 503       7.618  16.390  -4.702  1.00  7.440          C  
ATOM   7358  CG  ASP A 503       7.171  16.409  -6.206  1.00  7.440          C  
ATOM   7359  OD1 ASP A 503       5.992  16.158  -6.488  1.00  7.440          O  
ATOM   7360  OD2 ASP A 503       8.000  16.681  -7.046  1.00  7.440          O  
ATOM   7361  H   ASP A 503       7.993  16.629  -2.201  1.00  6.260          H  
ATOM   7362  HA  ASP A 503       6.118  17.696  -3.994  1.00  6.420          H  
ATOM   7363 1HB  ASP A 503       8.425  17.114  -4.576  1.00  8.930          H  
ATOM   7364 2HB  ASP A 503       8.038  15.399  -4.472  1.00  8.930          H  
ATOM   7365  N   PRO A 504       4.127  16.004  -4.120  1.00  5.380          N  
ATOM   7366  CA  PRO A 504       2.969  15.134  -4.241  1.00  5.370          C  
ATOM   7367  C   PRO A 504       3.276  13.877  -5.071  1.00  5.420          C  
ATOM   7368  O   PRO A 504       2.606  12.857  -4.899  1.00  5.360          O  
ATOM   7369  CB  PRO A 504       1.938  16.049  -4.918  1.00  8.050          C  
ATOM   7370  CG  PRO A 504       2.297  17.421  -4.463  1.00  8.050          C  
ATOM   7371  CD  PRO A 504       3.801  17.436  -4.426  1.00  8.050          C  
ATOM   7372  HA  PRO A 504       2.629  14.863  -3.237  1.00  6.440          H  
ATOM   7373 1HB  PRO A 504       2.022  15.966  -6.013  1.00  9.670          H  
ATOM   7374 2HB  PRO A 504       0.912  15.757  -4.639  1.00  9.670          H  
ATOM   7375 1HG  PRO A 504       1.862  18.181  -5.139  1.00  9.670          H  
ATOM   7376 2HG  PRO A 504       1.859  17.597  -3.473  1.00  9.670          H  
ATOM   7377 1HD  PRO A 504       4.222  17.735  -5.400  1.00  9.670          H  
ATOM   7378 2HD  PRO A 504       4.082  18.115  -3.606  1.00  9.670          H  
ATOM   7379  N   THR A 505       4.270  13.979  -5.961  1.00  5.540          N  
ATOM   7380  CA  THR A 505       4.718  12.909  -6.849  1.00  5.600          C  
ATOM   7381  C   THR A 505       5.303  11.755  -6.018  1.00  5.390          C  
ATOM   7382  O   THR A 505       5.086  10.581  -6.331  1.00  5.340          O  
ATOM   7383  CB  THR A 505       5.806  13.415  -7.819  1.00  7.820          C  
ATOM   7384  OG1 THR A 505       5.315  14.525  -8.556  1.00  7.820          O  
ATOM   7385  CG2 THR A 505       6.129  12.332  -8.809  1.00  7.820          C  
ATOM   7386  H   THR A 505       4.785  14.863  -6.049  1.00  6.650          H  
ATOM   7387  HA  THR A 505       3.864  12.537  -7.414  1.00  6.720          H  
ATOM   7388  HB  THR A 505       6.703  13.700  -7.270  1.00  9.380          H  
ATOM   7389  HG1 THR A 505       5.405  15.326  -7.980  1.00  9.380          H  
ATOM   7390 1HG2 THR A 505       6.883  12.702  -9.502  1.00  9.380          H  
ATOM   7391 2HG2 THR A 505       6.513  11.460  -8.299  1.00  9.380          H  
ATOM   7392 3HG2 THR A 505       5.231  12.061  -9.361  1.00  9.380          H  
ATOM   7393  N   ASP A 506       6.072  12.085  -4.962  1.00  5.280          N  
ATOM   7394  CA  ASP A 506       6.725  11.070  -4.138  1.00  5.130          C  
ATOM   7395  C   ASP A 506       5.671  10.466  -3.237  1.00  4.940          C  
ATOM   7396  O   ASP A 506       5.748   9.286  -2.869  1.00  4.810          O  
ATOM   7397  CB  ASP A 506       7.875  11.662  -3.321  1.00  7.240          C  
ATOM   7398  CG  ASP A 506       9.089  12.069  -4.173  1.00  7.240          C  
ATOM   7399  OD1 ASP A 506       9.479  11.328  -5.073  1.00  7.240          O  
ATOM   7400  OD2 ASP A 506       9.632  13.108  -3.914  1.00  7.240          O  
ATOM   7401  H   ASP A 506       6.169  13.069  -4.702  1.00  6.340          H  
ATOM   7402  HA  ASP A 506       7.123  10.289  -4.781  1.00  6.160          H  
ATOM   7403 1HB  ASP A 506       7.513  12.546  -2.790  1.00  8.690          H  
ATOM   7404 2HB  ASP A 506       8.201  10.944  -2.571  1.00  8.690          H  
ATOM   7405  N   ILE A 507       4.672  11.276  -2.906  1.00  4.940          N  
ATOM   7406  CA  ILE A 507       3.525  10.799  -2.153  1.00  4.800          C  
ATOM   7407  C   ILE A 507       2.782   9.756  -3.005  1.00  4.870          C  
ATOM   7408  O   ILE A 507       2.435   8.683  -2.502  1.00  4.760          O  
ATOM   7409  CB  ILE A 507       2.677  11.990  -1.674  1.00  6.780          C  
ATOM   7410  CG1 ILE A 507       3.538  12.734  -0.594  1.00  6.780          C  
ATOM   7411  CG2 ILE A 507       1.267  11.573  -1.214  1.00  6.780          C  
ATOM   7412  CD1 ILE A 507       3.062  14.069  -0.171  1.00  6.780          C  
ATOM   7413  H   ILE A 507       4.749  12.262  -3.190  1.00  5.930          H  
ATOM   7414  HA  ILE A 507       3.876  10.289  -1.264  1.00  5.760          H  
ATOM   7415  HB  ILE A 507       2.566  12.672  -2.481  1.00  8.130          H  
ATOM   7416 1HG1 ILE A 507       3.590  12.112   0.281  1.00  8.130          H  
ATOM   7417 2HG1 ILE A 507       4.547  12.862  -0.985  1.00  8.130          H  
ATOM   7418 1HG2 ILE A 507       0.699  12.445  -0.901  1.00  8.130          H  
ATOM   7419 2HG2 ILE A 507       0.760  11.101  -2.019  1.00  8.130          H  
ATOM   7420 3HG2 ILE A 507       1.316  10.892  -0.419  1.00  8.130          H  
ATOM   7421 1HD1 ILE A 507       3.740  14.466   0.576  1.00  8.130          H  
ATOM   7422 2HD1 ILE A 507       3.036  14.747  -1.018  1.00  8.130          H  
ATOM   7423 3HD1 ILE A 507       2.081  13.983   0.260  1.00  8.130          H  
ATOM   7424  N   ALA A 508       2.553  10.052  -4.296  1.00  5.070          N  
ATOM   7425  CA  ALA A 508       1.911   9.082  -5.181  1.00  5.160          C  
ATOM   7426  C   ALA A 508       2.719   7.815  -5.293  1.00  5.100          C  
ATOM   7427  O   ALA A 508       2.157   6.719  -5.249  1.00  5.050          O  
ATOM   7428  CB  ALA A 508       1.755   9.622  -6.583  1.00  7.190          C  
ATOM   7429  H   ALA A 508       2.798  10.978  -4.651  1.00  6.080          H  
ATOM   7430  HA  ALA A 508       0.940   8.837  -4.765  1.00  6.190          H  
ATOM   7431 1HB  ALA A 508       1.274   8.880  -7.207  1.00  8.630          H  
ATOM   7432 2HB  ALA A 508       1.180  10.506  -6.591  1.00  8.630          H  
ATOM   7433 3HB  ALA A 508       2.739   9.835  -6.974  1.00  8.630          H  
ATOM   7434  N   HIS A 509       4.049   7.936  -5.379  1.00  5.100          N  
ATOM   7435  CA  HIS A 509       4.836   6.735  -5.521  1.00  5.030          C  
ATOM   7436  C   HIS A 509       4.694   5.878  -4.288  1.00  4.830          C  
ATOM   7437  O   HIS A 509       4.583   4.661  -4.400  1.00  4.780          O  
ATOM   7438  CB  HIS A 509       6.303   7.043  -5.775  1.00  7.070          C  
ATOM   7439  CG  HIS A 509       6.564   7.639  -7.123  1.00  7.070          C  
ATOM   7440  ND1 HIS A 509       6.071   7.092  -8.281  1.00  7.070          N  
ATOM   7441  CD2 HIS A 509       7.295   8.710  -7.498  1.00  7.070          C  
ATOM   7442  CE1 HIS A 509       6.465   7.813  -9.308  1.00  7.070          C  
ATOM   7443  NE2 HIS A 509       7.225   8.793  -8.871  1.00  7.070          N  
ATOM   7444  H   HIS A 509       4.483   8.861  -5.446  1.00  6.120          H  
ATOM   7445  HA  HIS A 509       4.466   6.159  -6.365  1.00  6.040          H  
ATOM   7446 1HB  HIS A 509       6.665   7.737  -5.022  1.00  8.480          H  
ATOM   7447 2HB  HIS A 509       6.869   6.128  -5.680  1.00  8.480          H  
ATOM   7448  HD1 HIS A 509       5.525   6.261  -8.361  1.00  8.480          H  
ATOM   7449  HD2 HIS A 509       7.881   9.439  -6.934  1.00  8.480          H  
ATOM   7450  HE1 HIS A 509       6.163   7.549 -10.313  1.00  8.480          H  
ATOM   7451  N   ALA A 510       4.707   6.478  -3.103  1.00  4.720          N  
ATOM   7452  CA  ALA A 510       4.546   5.675  -1.899  1.00  4.530          C  
ATOM   7453  C   ALA A 510       3.200   4.988  -1.872  1.00  4.490          C  
ATOM   7454  O   ALA A 510       3.103   3.784  -1.631  1.00  4.380          O  
ATOM   7455  CB  ALA A 510       4.708   6.546  -0.692  1.00  6.420          C  
ATOM   7456  H   ALA A 510       4.867   7.488  -3.039  1.00  5.660          H  
ATOM   7457  HA  ALA A 510       5.299   4.896  -1.886  1.00  5.440          H  
ATOM   7458 1HB  ALA A 510       4.603   5.956   0.216  1.00  7.700          H  
ATOM   7459 2HB  ALA A 510       5.669   6.980  -0.716  1.00  7.700          H  
ATOM   7460 3HB  ALA A 510       3.966   7.324  -0.713  1.00  7.700          H  
ATOM   7461  N   LEU A 511       2.145   5.688  -2.244  1.00  4.600          N  
ATOM   7462  CA  LEU A 511       0.865   5.013  -2.220  1.00  4.560          C  
ATOM   7463  C   LEU A 511       0.856   3.838  -3.195  1.00  4.640          C  
ATOM   7464  O   LEU A 511       0.338   2.760  -2.899  1.00  4.540          O  
ATOM   7465  CB  LEU A 511      -0.240   5.995  -2.613  1.00  6.400          C  
ATOM   7466  CG  LEU A 511      -0.614   7.119  -1.624  1.00  6.400          C  
ATOM   7467  CD1 LEU A 511      -1.566   8.057  -2.305  1.00  6.400          C  
ATOM   7468  CD2 LEU A 511      -1.270   6.535  -0.377  1.00  6.400          C  
ATOM   7469  H   LEU A 511       2.227   6.685  -2.471  1.00  5.520          H  
ATOM   7470  HA  LEU A 511       0.695   4.621  -1.223  1.00  5.470          H  
ATOM   7471 1HB  LEU A 511       0.084   6.485  -3.532  1.00  7.680          H  
ATOM   7472 2HB  LEU A 511      -1.104   5.439  -2.835  1.00  7.680          H  
ATOM   7473  HG  LEU A 511       0.270   7.673  -1.362  1.00  7.680          H  
ATOM   7474 1HD1 LEU A 511      -1.829   8.872  -1.639  1.00  7.680          H  
ATOM   7475 2HD1 LEU A 511      -1.077   8.445  -3.179  1.00  7.680          H  
ATOM   7476 3HD1 LEU A 511      -2.471   7.516  -2.596  1.00  7.680          H  
ATOM   7477 1HD2 LEU A 511      -1.534   7.336   0.289  1.00  7.680          H  
ATOM   7478 2HD2 LEU A 511      -2.171   5.988  -0.670  1.00  7.680          H  
ATOM   7479 3HD2 LEU A 511      -0.586   5.865   0.132  1.00  7.680          H  
ATOM   7480  N   ALA A 512       1.465   4.052  -4.358  1.00  4.820          N  
ATOM   7481  CA  ALA A 512       1.503   3.077  -5.421  1.00  4.930          C  
ATOM   7482  C   ALA A 512       2.542   1.956  -5.269  1.00  4.800          C  
ATOM   7483  O   ALA A 512       2.364   0.882  -5.851  1.00  4.830          O  
ATOM   7484  CB  ALA A 512       1.739   3.821  -6.725  1.00  6.860          C  
ATOM   7485  H   ALA A 512       1.856   4.980  -4.543  1.00  5.780          H  
ATOM   7486  HA  ALA A 512       0.533   2.600  -5.435  1.00  5.920          H  
ATOM   7487 1HB  ALA A 512       1.692   3.136  -7.531  1.00  8.230          H  
ATOM   7488 2HB  ALA A 512       0.970   4.589  -6.854  1.00  8.230          H  
ATOM   7489 3HB  ALA A 512       2.716   4.298  -6.697  1.00  8.230          H  
ATOM   7490  N   THR A 513       3.624   2.180  -4.516  1.00  4.680          N  
ATOM   7491  CA  THR A 513       4.673   1.168  -4.407  1.00  4.570          C  
ATOM   7492  C   THR A 513       4.950   0.629  -2.987  1.00  4.390          C  
ATOM   7493  O   THR A 513       5.597  -0.416  -2.865  1.00  4.310          O  
ATOM   7494  CB  THR A 513       6.004   1.685  -5.025  1.00  6.440          C  
ATOM   7495  OG1 THR A 513       6.466   2.841  -4.312  1.00  6.440          O  
ATOM   7496  CG2 THR A 513       5.835   2.050  -6.522  1.00  6.440          C  
ATOM   7497  H   THR A 513       3.754   3.080  -4.062  1.00  5.620          H  
ATOM   7498  HA  THR A 513       4.364   0.315  -5.006  1.00  5.480          H  
ATOM   7499  HB  THR A 513       6.754   0.900  -4.941  1.00  7.730          H  
ATOM   7500  HG1 THR A 513       5.785   3.531  -4.369  1.00  7.730          H  
ATOM   7501 1HG2 THR A 513       6.787   2.391  -6.924  1.00  7.730          H  
ATOM   7502 2HG2 THR A 513       5.501   1.170  -7.073  1.00  7.730          H  
ATOM   7503 3HG2 THR A 513       5.096   2.844  -6.623  1.00  7.730          H  
ATOM   7504  N   THR A 514       4.468   1.290  -1.914  1.00  4.330          N  
ATOM   7505  CA  THR A 514       4.755   0.837  -0.547  1.00  4.170          C  
ATOM   7506  C   THR A 514       3.476   0.475   0.222  1.00  4.130          C  
ATOM   7507  O   THR A 514       3.477   0.455   1.456  1.00  3.980          O  
ATOM   7508  CB  THR A 514       5.535   1.887   0.277  1.00  5.900          C  
ATOM   7509  OG1 THR A 514       4.782   3.080   0.387  1.00  5.900          O  
ATOM   7510  CG2 THR A 514       6.828   2.225  -0.423  1.00  5.900          C  
ATOM   7511  H   THR A 514       3.939   2.158  -2.008  1.00  5.200          H  
ATOM   7512  HA  THR A 514       5.368  -0.061  -0.601  1.00  5.000          H  
ATOM   7513  HB  THR A 514       5.745   1.490   1.271  1.00  7.080          H  
ATOM   7514  HG1 THR A 514       4.022   2.924   0.954  1.00  7.080          H  
ATOM   7515 1HG2 THR A 514       7.374   2.964   0.159  1.00  7.080          H  
ATOM   7516 2HG2 THR A 514       7.430   1.324  -0.524  1.00  7.080          H  
ATOM   7517 3HG2 THR A 514       6.615   2.631  -1.413  1.00  7.080          H  
ATOM   7518  N   ARG A 515       2.366   0.257  -0.484  1.00  4.290          N  
ATOM   7519  CA  ARG A 515       1.102  -0.105   0.167  1.00  4.270          C  
ATOM   7520  C   ARG A 515       0.433  -1.279  -0.552  1.00  4.320          C  
ATOM   7521  O   ARG A 515       0.386  -1.348  -1.781  1.00  4.450          O  
ATOM   7522  CB  ARG A 515       0.154   1.101   0.275  1.00  5.990          C  
ATOM   7523  CG  ARG A 515       0.660   2.279   1.199  1.00  5.990          C  
ATOM   7524  CD  ARG A 515       0.639   1.917   2.696  1.00  5.990          C  
ATOM   7525  NE  ARG A 515       1.063   3.038   3.567  1.00  5.990          N  
ATOM   7526  CZ  ARG A 515       2.344   3.301   3.899  1.00  5.990          C  
ATOM   7527  NH1 ARG A 515       3.356   2.571   3.452  1.00  5.990          N  
ATOM   7528  NH2 ARG A 515       2.567   4.308   4.685  1.00  5.990          N  
ATOM   7529  H   ARG A 515       2.415   0.314  -1.496  1.00  5.150          H  
ATOM   7530  HA  ARG A 515       1.324  -0.444   1.178  1.00  5.120          H  
ATOM   7531 1HB  ARG A 515      -0.007   1.517  -0.715  1.00  7.180          H  
ATOM   7532 2HB  ARG A 515      -0.816   0.768   0.650  1.00  7.180          H  
ATOM   7533 1HG  ARG A 515       1.671   2.562   0.915  1.00  7.180          H  
ATOM   7534 2HG  ARG A 515       0.006   3.141   1.058  1.00  7.180          H  
ATOM   7535 1HD  ARG A 515      -0.376   1.641   2.984  1.00  7.180          H  
ATOM   7536 2HD  ARG A 515       1.295   1.075   2.894  1.00  7.180          H  
ATOM   7537  HE  ARG A 515       0.353   3.671   3.990  1.00  7.180          H  
ATOM   7538 1HH1 ARG A 515       3.209   1.764   2.822  1.00  7.180          H  
ATOM   7539 2HH1 ARG A 515       4.304   2.800   3.735  1.00  7.180          H  
ATOM   7540 1HH2 ARG A 515       1.765   4.860   5.012  1.00  7.180          H  
ATOM   7541 2HH2 ARG A 515       3.511   4.549   4.971  1.00  7.180          H  
ATOM   7542  N   THR A 516      -0.104  -2.189   0.251  1.00  4.240          N  
ATOM   7543  CA  THR A 516      -0.725  -3.432  -0.177  1.00  4.290          C  
ATOM   7544  C   THR A 516      -1.877  -3.269  -1.179  1.00  4.480          C  
ATOM   7545  O   THR A 516      -2.804  -2.483  -0.949  1.00  4.520          O  
ATOM   7546  CB  THR A 516      -1.249  -4.171   1.071  1.00  5.990          C  
ATOM   7547  OG1 THR A 516      -0.170  -4.386   1.962  1.00  5.990          O  
ATOM   7548  CG2 THR A 516      -1.915  -5.504   0.753  1.00  5.990          C  
ATOM   7549  H   THR A 516      -0.037  -2.045   1.249  1.00  5.090          H  
ATOM   7550  HA  THR A 516       0.072  -4.030  -0.597  1.00  5.150          H  
ATOM   7551  HB  THR A 516      -1.961  -3.535   1.560  1.00  7.180          H  
ATOM   7552  HG1 THR A 516       0.604  -4.716   1.460  1.00  7.180          H  
ATOM   7553 1HG2 THR A 516      -2.251  -5.956   1.679  1.00  7.180          H  
ATOM   7554 2HG2 THR A 516      -2.769  -5.356   0.099  1.00  7.180          H  
ATOM   7555 3HG2 THR A 516      -1.212  -6.162   0.280  1.00  7.180          H  
ATOM   7556  N   PRO A 517      -1.894  -4.043  -2.290  1.00  4.620          N  
ATOM   7557  CA  PRO A 517      -2.915  -4.036  -3.329  1.00  4.830          C  
ATOM   7558  C   PRO A 517      -4.193  -4.779  -2.903  1.00  4.850          C  
ATOM   7559  O   PRO A 517      -4.542  -5.822  -3.464  1.00  4.890          O  
ATOM   7560  CB  PRO A 517      -2.183  -4.726  -4.491  1.00  7.250          C  
ATOM   7561  CG  PRO A 517      -1.242  -5.690  -3.835  1.00  7.250          C  
ATOM   7562  CD  PRO A 517      -0.760  -4.971  -2.593  1.00  7.250          C  
ATOM   7563  HA  PRO A 517      -3.150  -2.992  -3.589  1.00  5.800          H  
ATOM   7564 1HB  PRO A 517      -2.886  -5.230  -5.145  1.00  8.690          H  
ATOM   7565 2HB  PRO A 517      -1.664  -3.978  -5.106  1.00  8.690          H  
ATOM   7566 1HG  PRO A 517      -1.767  -6.633  -3.609  1.00  8.690          H  
ATOM   7567 2HG  PRO A 517      -0.417  -5.946  -4.521  1.00  8.690          H  
ATOM   7568 1HD  PRO A 517      -0.603  -5.717  -1.818  1.00  8.690          H  
ATOM   7569 2HD  PRO A 517       0.165  -4.400  -2.815  1.00  8.690          H  
ATOM   7570  N   HIS A 518      -4.861  -4.206  -1.913  1.00  4.880          N  
ATOM   7571  CA  HIS A 518      -6.098  -4.701  -1.297  1.00  4.900          C  
ATOM   7572  C   HIS A 518      -7.256  -4.694  -2.304  1.00  5.110          C  
ATOM   7573  O   HIS A 518      -7.206  -3.987  -3.315  1.00  5.250          O  
ATOM   7574  CB  HIS A 518      -6.514  -3.875  -0.096  1.00  6.850          C  
ATOM   7575  CG  HIS A 518      -5.612  -3.863   1.097  1.00  6.850          C  
ATOM   7576  ND1 HIS A 518      -5.323  -4.990   1.822  1.00  6.850          N  
ATOM   7577  CD2 HIS A 518      -4.976  -2.843   1.718  1.00  6.850          C  
ATOM   7578  CE1 HIS A 518      -4.526  -4.668   2.827  1.00  6.850          C  
ATOM   7579  NE2 HIS A 518      -4.306  -3.375   2.787  1.00  6.850          N  
ATOM   7580  H   HIS A 518      -4.430  -3.363  -1.531  1.00  5.860          H  
ATOM   7581  HA  HIS A 518      -5.958  -5.732  -0.966  1.00  5.880          H  
ATOM   7582 1HB  HIS A 518      -6.674  -2.884  -0.407  1.00  8.220          H  
ATOM   7583 2HB  HIS A 518      -7.454  -4.270   0.238  1.00  8.220          H  
ATOM   7584  HD2 HIS A 518      -4.992  -1.794   1.423  1.00  8.220          H  
ATOM   7585  HE1 HIS A 518      -4.117  -5.355   3.562  1.00  8.220          H  
ATOM   7586  HE2 HIS A 518      -3.724  -2.854   3.434  1.00  8.220          H  
ATOM   7587  N   GLU A 519      -8.289  -5.508  -2.044  1.00  5.150          N  
ATOM   7588  CA  GLU A 519      -9.461  -5.657  -2.923  1.00  5.360          C  
ATOM   7589  C   GLU A 519     -10.276  -4.389  -3.251  1.00  5.460          C  
ATOM   7590  O   GLU A 519     -10.763  -4.254  -4.378  1.00  5.660          O  
ATOM   7591  CB  GLU A 519     -10.410  -6.681  -2.287  1.00  7.420          C  
ATOM   7592  CG  GLU A 519      -9.861  -8.097  -2.261  1.00  7.420          C  
ATOM   7593  CD  GLU A 519      -8.881  -8.350  -1.145  1.00  7.420          C  
ATOM   7594  OE1 GLU A 519      -8.705  -7.473  -0.335  1.00  7.420          O  
ATOM   7595  OE2 GLU A 519      -8.295  -9.397  -1.106  1.00  7.420          O  
ATOM   7596  H   GLU A 519      -8.265  -6.072  -1.191  1.00  6.180          H  
ATOM   7597  HA  GLU A 519      -9.098  -6.063  -3.867  1.00  6.430          H  
ATOM   7598 1HB  GLU A 519     -10.642  -6.376  -1.263  1.00  8.900          H  
ATOM   7599 2HB  GLU A 519     -11.349  -6.695  -2.842  1.00  8.900          H  
ATOM   7600 1HG  GLU A 519     -10.690  -8.797  -2.188  1.00  8.900          H  
ATOM   7601 2HG  GLU A 519      -9.356  -8.267  -3.199  1.00  8.900          H  
ATOM   7602  N   HIS A 520     -10.444  -3.463  -2.306  1.00  5.340          N  
ATOM   7603  CA  HIS A 520     -11.211  -2.247  -2.584  1.00  5.450          C  
ATOM   7604  C   HIS A 520     -10.204  -1.208  -3.009  1.00  5.410          C  
ATOM   7605  O   HIS A 520      -9.226  -0.950  -2.300  1.00  5.260          O  
ATOM   7606  CB  HIS A 520     -12.048  -1.812  -1.380  1.00  7.590          C  
ATOM   7607  CG  HIS A 520     -13.103  -2.786  -1.046  1.00  7.590          C  
ATOM   7608  ND1 HIS A 520     -14.371  -2.735  -1.599  1.00  7.590          N  
ATOM   7609  CD2 HIS A 520     -13.082  -3.865  -0.252  1.00  7.590          C  
ATOM   7610  CE1 HIS A 520     -15.086  -3.732  -1.116  1.00  7.590          C  
ATOM   7611  NE2 HIS A 520     -14.327  -4.433  -0.300  1.00  7.590          N  
ATOM   7612  H   HIS A 520     -10.043  -3.585  -1.376  1.00  6.410          H  
ATOM   7613  HA  HIS A 520     -11.896  -2.407  -3.415  1.00  6.540          H  
ATOM   7614 1HB  HIS A 520     -11.416  -1.659  -0.513  1.00  9.100          H  
ATOM   7615 2HB  HIS A 520     -12.538  -0.881  -1.599  1.00  9.100          H  
ATOM   7616  HD1 HIS A 520     -14.556  -2.398  -2.544  1.00  9.100          H  
ATOM   7617  HD2 HIS A 520     -12.305  -4.305   0.354  1.00  9.100          H  
ATOM   7618  HE1 HIS A 520     -16.121  -3.867  -1.423  1.00  9.100          H  
ATOM   7619  N   ARG A 521     -10.379  -0.658  -4.205  1.00  5.570          N  
ATOM   7620  CA  ARG A 521      -9.385   0.250  -4.739  1.00  5.560          C  
ATOM   7621  C   ARG A 521      -9.948   1.557  -5.275  1.00  5.700          C  
ATOM   7622  O   ARG A 521     -11.077   1.627  -5.778  1.00  5.860          O  
ATOM   7623  CB  ARG A 521      -8.668  -0.478  -5.856  1.00  7.790          C  
ATOM   7624  CG  ARG A 521      -7.913  -1.721  -5.423  1.00  7.790          C  
ATOM   7625  CD  ARG A 521      -7.280  -2.434  -6.546  1.00  7.790          C  
ATOM   7626  NE  ARG A 521      -6.567  -3.597  -6.069  1.00  7.790          N  
ATOM   7627  CZ  ARG A 521      -5.855  -4.455  -6.841  1.00  7.790          C  
ATOM   7628  NH1 ARG A 521      -5.764  -4.307  -8.150  1.00  7.790          N  
ATOM   7629  NH2 ARG A 521      -5.218  -5.481  -6.320  1.00  7.790          N  
ATOM   7630  H   ARG A 521     -11.199  -0.882  -4.783  1.00  6.680          H  
ATOM   7631  HA  ARG A 521      -8.670   0.490  -3.954  1.00  6.670          H  
ATOM   7632 1HB  ARG A 521      -9.404  -0.783  -6.597  1.00  9.350          H  
ATOM   7633 2HB  ARG A 521      -7.973   0.173  -6.325  1.00  9.350          H  
ATOM   7634 1HG  ARG A 521      -7.140  -1.451  -4.700  1.00  9.350          H  
ATOM   7635 2HG  ARG A 521      -8.598  -2.427  -4.965  1.00  9.350          H  
ATOM   7636 1HD  ARG A 521      -8.054  -2.773  -7.234  1.00  9.350          H  
ATOM   7637 2HD  ARG A 521      -6.587  -1.785  -7.063  1.00  9.350          H  
ATOM   7638  HE  ARG A 521      -6.626  -3.782  -5.051  1.00  9.350          H  
ATOM   7639 1HH1 ARG A 521      -6.257  -3.553  -8.656  1.00  9.350          H  
ATOM   7640 2HH1 ARG A 521      -5.184  -4.993  -8.659  1.00  9.350          H  
ATOM   7641 1HH2 ARG A 521      -5.209  -5.668  -5.303  1.00  9.350          H  
ATOM   7642 2HH2 ARG A 521      -4.685  -6.088  -6.963  1.00  9.350          H  
ATOM   7643  N   ALA A 522      -9.117   2.587  -5.238  1.00  5.630          N  
ATOM   7644  CA  ALA A 522      -9.484   3.851  -5.851  1.00  5.770          C  
ATOM   7645  C   ALA A 522      -8.236   4.586  -6.287  1.00  5.730          C  
ATOM   7646  O   ALA A 522      -7.166   4.422  -5.702  1.00  5.570          O  
ATOM   7647  CB  ALA A 522     -10.319   4.681  -4.913  1.00  8.020          C  
ATOM   7648  H   ALA A 522      -8.212   2.475  -4.767  1.00  6.760          H  
ATOM   7649  HA  ALA A 522     -10.063   3.643  -6.740  1.00  6.920          H  
ATOM   7650 1HB  ALA A 522     -10.586   5.594  -5.426  1.00  9.630          H  
ATOM   7651 2HB  ALA A 522     -11.222   4.141  -4.647  1.00  9.630          H  
ATOM   7652 3HB  ALA A 522      -9.758   4.903  -4.026  1.00  9.630          H  
ATOM   7653  N   ALA A 523      -8.369   5.438  -7.288  1.00  5.870          N  
ATOM   7654  CA  ALA A 523      -7.210   6.151  -7.778  1.00  5.860          C  
ATOM   7655  C   ALA A 523      -7.491   7.535  -8.328  1.00  5.970          C  
ATOM   7656  O   ALA A 523      -8.554   7.833  -8.884  1.00  6.130          O  
ATOM   7657  CB  ALA A 523      -6.578   5.329  -8.875  1.00  8.210          C  
ATOM   7658  H   ALA A 523      -9.279   5.549  -7.731  1.00  7.040          H  
ATOM   7659  HA  ALA A 523      -6.510   6.266  -6.951  1.00  7.030          H  
ATOM   7660 1HB  ALA A 523      -5.690   5.839  -9.229  1.00  9.850          H  
ATOM   7661 2HB  ALA A 523      -6.319   4.350  -8.492  1.00  9.850          H  
ATOM   7662 3HB  ALA A 523      -7.273   5.220  -9.685  1.00  9.850          H  
ATOM   7663  N   LEU A 524      -6.468   8.368  -8.207  1.00  5.880          N  
ATOM   7664  CA  LEU A 524      -6.443   9.717  -8.735  1.00  5.990          C  
ATOM   7665  C   LEU A 524      -5.262  10.004  -9.640  1.00  6.060          C  
ATOM   7666  O   LEU A 524      -4.108   9.787  -9.259  1.00  5.970          O  
ATOM   7667  CB  LEU A 524      -6.440  10.674  -7.548  1.00  8.340          C  
ATOM   7668  CG  LEU A 524      -6.153  12.132  -7.826  1.00  8.340          C  
ATOM   7669  CD1 LEU A 524      -7.178  12.758  -8.759  1.00  8.340          C  
ATOM   7670  CD2 LEU A 524      -6.162  12.830  -6.488  1.00  8.340          C  
ATOM   7671  H   LEU A 524      -5.652   8.041  -7.677  1.00  7.060          H  
ATOM   7672  HA  LEU A 524      -7.348   9.864  -9.322  1.00  7.190          H  
ATOM   7673 1HB  LEU A 524      -7.376  10.596  -7.026  1.00 10.010          H  
ATOM   7674 2HB  LEU A 524      -5.675  10.328  -6.867  1.00 10.010          H  
ATOM   7675  HG  LEU A 524      -5.183  12.225  -8.280  1.00 10.010          H  
ATOM   7676 1HD1 LEU A 524      -6.954  13.800  -8.918  1.00 10.010          H  
ATOM   7677 2HD1 LEU A 524      -7.182  12.262  -9.710  1.00 10.010          H  
ATOM   7678 3HD1 LEU A 524      -8.117  12.683  -8.347  1.00 10.010          H  
ATOM   7679 1HD2 LEU A 524      -5.950  13.870  -6.635  1.00 10.010          H  
ATOM   7680 2HD2 LEU A 524      -7.143  12.722  -6.029  1.00 10.010          H  
ATOM   7681 3HD2 LEU A 524      -5.408  12.383  -5.837  1.00 10.010          H  
ATOM   7682  N   VAL A 525      -5.532  10.497 -10.855  1.00  6.240          N  
ATOM   7683  CA  VAL A 525      -4.410  10.835 -11.728  1.00  6.330          C  
ATOM   7684  C   VAL A 525      -4.444  12.317 -12.093  1.00  6.460          C  
ATOM   7685  O   VAL A 525      -5.301  12.779 -12.849  1.00  6.640          O  
ATOM   7686  CB  VAL A 525      -4.382   9.925 -12.973  1.00  8.830          C  
ATOM   7687  CG1 VAL A 525      -3.191  10.299 -13.860  1.00  8.830          C  
ATOM   7688  CG2 VAL A 525      -4.273   8.442 -12.512  1.00  8.830          C  
ATOM   7689  H   VAL A 525      -6.511  10.657 -11.139  1.00  7.490          H  
ATOM   7690  HA  VAL A 525      -3.491  10.652 -11.190  1.00  7.600          H  
ATOM   7691  HB  VAL A 525      -5.292  10.071 -13.560  1.00 10.590          H  
ATOM   7692 1HG1 VAL A 525      -3.189   9.660 -14.732  1.00 10.590          H  
ATOM   7693 2HG1 VAL A 525      -3.282  11.325 -14.174  1.00 10.590          H  
ATOM   7694 3HG1 VAL A 525      -2.254  10.171 -13.305  1.00 10.590          H  
ATOM   7695 1HG2 VAL A 525      -4.240   7.792 -13.361  1.00 10.590          H  
ATOM   7696 2HG2 VAL A 525      -3.368   8.320 -11.939  1.00 10.590          H  
ATOM   7697 3HG2 VAL A 525      -5.129   8.183 -11.895  1.00 10.590          H  
ATOM   7698  N   THR A 526      -3.519  13.060 -11.492  1.00  6.370          N  
ATOM   7699  CA  THR A 526      -3.465  14.526 -11.645  1.00  6.460          C  
ATOM   7700  C   THR A 526      -2.116  15.124 -11.199  1.00  6.440          C  
ATOM   7701  O   THR A 526      -1.127  14.403 -11.049  1.00  6.360          O  
ATOM   7702  CB  THR A 526      -4.648  15.231 -10.941  1.00  9.010          C  
ATOM   7703  OG1 THR A 526      -4.661  16.606 -11.332  1.00  9.010          O  
ATOM   7704  CG2 THR A 526      -4.541  15.146  -9.440  1.00  9.010          C  
ATOM   7705  H   THR A 526      -2.828  12.532 -10.940  1.00  7.640          H  
ATOM   7706  HA  THR A 526      -3.570  14.745 -12.707  1.00  7.750          H  
ATOM   7707  HB  THR A 526      -5.584  14.763 -11.249  1.00 10.810          H  
ATOM   7708  HG1 THR A 526      -5.018  16.654 -12.236  1.00 10.810          H  
ATOM   7709 1HG2 THR A 526      -5.397  15.644  -9.016  1.00 10.810          H  
ATOM   7710 2HG2 THR A 526      -4.541  14.120  -9.159  1.00 10.810          H  
ATOM   7711 3HG2 THR A 526      -3.645  15.610  -9.070  1.00 10.810          H  
ATOM   7712  N   ASP A 527      -2.098  16.442 -10.966  1.00  6.550          N  
ATOM   7713  CA  ASP A 527      -0.911  17.160 -10.495  1.00  6.570          C  
ATOM   7714  C   ASP A 527      -1.242  18.281  -9.460  1.00  6.440          C  
ATOM   7715  O   ASP A 527      -2.414  18.561  -9.146  1.00  6.540          O  
ATOM   7716  CB  ASP A 527      -0.166  17.760 -11.715  1.00  9.190          C  
ATOM   7717  CG  ASP A 527       1.349  18.075 -11.501  1.00  9.190          C  
ATOM   7718  OD1 ASP A 527       1.807  17.910 -10.387  1.00  9.190          O  
ATOM   7719  OD2 ASP A 527       1.987  18.512 -12.426  1.00  9.190          O  
ATOM   7720  H   ASP A 527      -2.965  16.943 -11.115  1.00  7.860          H  
ATOM   7721  HA  ASP A 527      -0.248  16.446 -10.013  1.00  7.880          H  
ATOM   7722 1HB  ASP A 527      -0.248  17.074 -12.555  1.00 11.030          H  
ATOM   7723 2HB  ASP A 527      -0.662  18.686 -12.006  1.00 11.030          H  
ATOM   7724  N   ASP A 528      -0.171  18.944  -9.008  1.00  6.340          N  
ATOM   7725  CA  ASP A 528      -0.097  20.063  -8.065  1.00  6.240          C  
ATOM   7726  C   ASP A 528      -0.862  19.792  -6.763  1.00  6.170          C  
ATOM   7727  O   ASP A 528      -0.813  18.669  -6.259  1.00  6.240          O  
ATOM   7728  CB  ASP A 528      -0.632  21.319  -8.777  1.00  8.780          C  
ATOM   7729  CG  ASP A 528      -0.291  22.631  -8.095  1.00  8.780          C  
ATOM   7730  OD1 ASP A 528       0.839  23.048  -8.093  1.00  8.780          O  
ATOM   7731  OD2 ASP A 528      -1.228  23.176  -7.501  1.00  8.780          O  
ATOM   7732  H   ASP A 528       0.722  18.585  -9.341  1.00  7.610          H  
ATOM   7733  HA  ASP A 528       0.955  20.225  -7.817  1.00  7.490          H  
ATOM   7734 1HB  ASP A 528      -0.216  21.351  -9.786  1.00 10.530          H  
ATOM   7735 2HB  ASP A 528      -1.713  21.237  -8.884  1.00 10.530          H  
ATOM   7736  N   HIS A 529      -1.596  20.794  -6.247  1.00  6.050          N  
ATOM   7737  CA  HIS A 529      -2.419  20.655  -5.073  1.00  5.930          C  
ATOM   7738  C   HIS A 529      -3.769  21.146  -5.501  1.00  5.950          C  
ATOM   7739  O   HIS A 529      -4.809  20.700  -5.012  1.00  5.900          O  
ATOM   7740  CB  HIS A 529      -1.939  21.497  -3.879  1.00  8.350          C  
ATOM   7741  CG  HIS A 529      -0.630  21.111  -3.253  1.00  8.350          C  
ATOM   7742  ND1 HIS A 529      -0.465  19.917  -2.605  1.00  8.350          N  
ATOM   7743  CD2 HIS A 529       0.539  21.785  -3.099  1.00  8.350          C  
ATOM   7744  CE1 HIS A 529       0.746  19.866  -2.086  1.00  8.350          C  
ATOM   7745  NE2 HIS A 529       1.370  20.970  -2.359  1.00  8.350          N  
ATOM   7746  H   HIS A 529      -1.640  21.712  -6.681  1.00  7.260          H  
ATOM   7747  HA  HIS A 529      -2.487  19.624  -4.757  1.00  7.120          H  
ATOM   7748 1HB  HIS A 529      -1.861  22.539  -4.199  1.00 10.020          H  
ATOM   7749 2HB  HIS A 529      -2.701  21.462  -3.102  1.00 10.020          H  
ATOM   7750  HD2 HIS A 529       0.769  22.787  -3.463  1.00 10.020          H  
ATOM   7751  HE1 HIS A 529       1.180  19.070  -1.513  1.00 10.020          H  
ATOM   7752  HE2 HIS A 529       2.328  21.147  -2.020  1.00 10.020          H  
ATOM   7753  N   GLY A 530      -3.734  22.028  -6.520  1.00  6.010          N  
ATOM   7754  CA  GLY A 530      -4.939  22.705  -7.002  1.00  6.050          C  
ATOM   7755  C   GLY A 530      -6.051  21.742  -7.417  1.00  6.100          C  
ATOM   7756  O   GLY A 530      -7.230  22.038  -7.229  1.00  6.120          O  
ATOM   7757  H   GLY A 530      -2.812  22.318  -6.892  1.00  7.210          H  
ATOM   7758 1HA  GLY A 530      -5.309  23.373  -6.225  1.00  7.260          H  
ATOM   7759 2HA  GLY A 530      -4.668  23.342  -7.849  1.00  7.260          H  
ATOM   7760  N   THR A 531      -5.684  20.585  -7.964  1.00  6.140          N  
ATOM   7761  CA  THR A 531      -6.652  19.571  -8.340  1.00  6.200          C  
ATOM   7762  C   THR A 531      -6.485  18.418  -7.380  1.00  6.130          C  
ATOM   7763  O   THR A 531      -7.459  17.908  -6.829  1.00  6.130          O  
ATOM   7764  CB  THR A 531      -6.469  19.075  -9.787  1.00  8.660          C  
ATOM   7765  OG1 THR A 531      -6.636  20.173 -10.692  1.00  8.660          O  
ATOM   7766  CG2 THR A 531      -7.508  17.972 -10.110  1.00  8.660          C  
ATOM   7767  H   THR A 531      -4.702  20.411  -8.120  1.00  7.370          H  
ATOM   7768  HA  THR A 531      -7.660  19.974  -8.230  1.00  7.440          H  
ATOM   7769  HB  THR A 531      -5.459  18.670  -9.902  1.00 10.390          H  
ATOM   7770  HG1 THR A 531      -5.926  20.802 -10.555  1.00 10.390          H  
ATOM   7771 1HG2 THR A 531      -7.362  17.641 -11.132  1.00 10.390          H  
ATOM   7772 2HG2 THR A 531      -7.391  17.122  -9.440  1.00 10.390          H  
ATOM   7773 3HG2 THR A 531      -8.515  18.375  -9.999  1.00 10.390          H  
ATOM   7774  N   ARG A 532      -5.240  18.027  -7.149  1.00  6.080          N  
ATOM   7775  CA  ARG A 532      -4.947  16.918  -6.259  1.00  6.010          C  
ATOM   7776  C   ARG A 532      -5.632  16.914  -4.887  1.00  5.890          C  
ATOM   7777  O   ARG A 532      -6.162  15.870  -4.475  1.00  5.870          O  
ATOM   7778  CB  ARG A 532      -3.450  16.885  -6.075  1.00  8.440          C  
ATOM   7779  CG  ARG A 532      -2.932  16.014  -5.004  1.00  8.440          C  
ATOM   7780  CD  ARG A 532      -3.235  14.654  -5.212  1.00  8.440          C  
ATOM   7781  NE  ARG A 532      -2.764  13.863  -4.148  1.00  8.440          N  
ATOM   7782  CZ  ARG A 532      -3.412  13.674  -3.011  1.00  8.440          C  
ATOM   7783  NH1 ARG A 532      -4.575  14.260  -2.815  1.00  8.440          N  
ATOM   7784  NH2 ARG A 532      -2.866  12.909  -2.084  1.00  8.440          N  
ATOM   7785  H   ARG A 532      -4.458  18.446  -7.658  1.00  7.300          H  
ATOM   7786  HA  ARG A 532      -5.246  16.024  -6.773  1.00  7.210          H  
ATOM   7787 1HB  ARG A 532      -2.969  16.598  -7.011  1.00 10.130          H  
ATOM   7788 2HB  ARG A 532      -3.129  17.868  -5.861  1.00 10.130          H  
ATOM   7789 1HG  ARG A 532      -1.845  16.107  -4.996  1.00 10.130          H  
ATOM   7790 2HG  ARG A 532      -3.310  16.337  -4.049  1.00 10.130          H  
ATOM   7791 1HD  ARG A 532      -4.270  14.497  -5.297  1.00 10.130          H  
ATOM   7792 2HD  ARG A 532      -2.780  14.355  -6.097  1.00 10.130          H  
ATOM   7793  HE  ARG A 532      -1.871  13.403  -4.270  1.00 10.130          H  
ATOM   7794 1HH1 ARG A 532      -5.003  14.852  -3.543  1.00 10.130          H  
ATOM   7795 2HH1 ARG A 532      -5.083  14.129  -1.959  1.00 10.130          H  
ATOM   7796 1HH2 ARG A 532      -1.964  12.482  -2.247  1.00 10.130          H  
ATOM   7797 2HH2 ARG A 532      -3.346  12.761  -1.212  1.00 10.130          H  
ATOM   7798  N   GLY A 533      -5.615  18.018  -4.147  1.00  5.830          N  
ATOM   7799  CA  GLY A 533      -6.216  17.980  -2.827  1.00  5.740          C  
ATOM   7800  C   GLY A 533      -7.705  17.683  -2.886  1.00  5.790          C  
ATOM   7801  O   GLY A 533      -8.153  16.663  -2.315  1.00  5.750          O  
ATOM   7802  H   GLY A 533      -5.203  18.886  -4.488  1.00  7.000          H  
ATOM   7803 1HA  GLY A 533      -5.713  17.226  -2.229  1.00  6.890          H  
ATOM   7804 2HA  GLY A 533      -6.039  18.931  -2.316  1.00  6.890          H  
ATOM   7805  N   PRO A 534      -8.514  18.555  -3.520  1.00  5.900          N  
ATOM   7806  CA  PRO A 534      -9.938  18.421  -3.746  1.00  5.990          C  
ATOM   7807  C   PRO A 534     -10.379  17.107  -4.374  1.00  6.020          C  
ATOM   7808  O   PRO A 534     -11.372  16.528  -3.937  1.00  6.030          O  
ATOM   7809  CB  PRO A 534     -10.226  19.595  -4.679  1.00  8.980          C  
ATOM   7810  CG  PRO A 534      -9.177  20.626  -4.323  1.00  8.980          C  
ATOM   7811  CD  PRO A 534      -7.945  19.852  -4.034  1.00  8.980          C  
ATOM   7812  HA  PRO A 534     -10.466  18.582  -2.772  1.00  7.190          H  
ATOM   7813 1HB  PRO A 534     -10.123  19.256  -5.737  1.00 10.780          H  
ATOM   7814 2HB  PRO A 534     -11.248  19.948  -4.555  1.00 10.780          H  
ATOM   7815 1HG  PRO A 534      -9.028  21.342  -5.162  1.00 10.780          H  
ATOM   7816 2HG  PRO A 534      -9.519  21.233  -3.464  1.00 10.780          H  
ATOM   7817 1HD  PRO A 534      -7.397  19.720  -4.974  1.00 10.780          H  
ATOM   7818 2HD  PRO A 534      -7.357  20.388  -3.285  1.00 10.780          H  
ATOM   7819  N   ALA A 535      -9.639  16.632  -5.395  1.00  6.040          N  
ATOM   7820  CA  ALA A 535     -10.009  15.385  -6.024  1.00  6.070          C  
ATOM   7821  C   ALA A 535      -9.957  14.239  -5.026  1.00  5.950          C  
ATOM   7822  O   ALA A 535     -10.887  13.444  -4.919  1.00  5.990          O  
ATOM   7823  CB  ALA A 535      -9.109  15.116  -7.207  1.00  8.490          C  
ATOM   7824  H   ALA A 535      -8.842  17.147  -5.766  1.00  7.250          H  
ATOM   7825  HA  ALA A 535     -11.034  15.477  -6.391  1.00  7.280          H  
ATOM   7826 1HB  ALA A 535      -9.460  14.214  -7.676  1.00 10.180          H  
ATOM   7827 2HB  ALA A 535      -9.193  15.938  -7.926  1.00 10.180          H  
ATOM   7828 3HB  ALA A 535      -8.097  15.025  -6.876  1.00 10.180          H  
ATOM   7829  N   LEU A 536      -8.889  14.168  -4.245  1.00  5.810          N  
ATOM   7830  CA  LEU A 536      -8.868  13.074  -3.294  1.00  5.700          C  
ATOM   7831  C   LEU A 536     -10.012  13.185  -2.302  1.00  5.700          C  
ATOM   7832  O   LEU A 536     -10.629  12.165  -1.952  1.00  5.660          O  
ATOM   7833  CB  LEU A 536      -7.560  13.012  -2.555  1.00  8.020          C  
ATOM   7834  CG  LEU A 536      -7.436  11.888  -1.516  1.00  8.020          C  
ATOM   7835  CD1 LEU A 536      -7.598  10.553  -2.156  1.00  8.020          C  
ATOM   7836  CD2 LEU A 536      -6.149  11.957  -0.898  1.00  8.020          C  
ATOM   7837  H   LEU A 536      -8.112  14.819  -4.344  1.00  6.970          H  
ATOM   7838  HA  LEU A 536      -8.990  12.163  -3.868  1.00  6.840          H  
ATOM   7839 1HB  LEU A 536      -6.782  12.862  -3.290  1.00  9.630          H  
ATOM   7840 2HB  LEU A 536      -7.398  13.966  -2.047  1.00  9.630          H  
ATOM   7841  HG  LEU A 536      -8.202  12.004  -0.747  1.00  9.630          H  
ATOM   7842 1HD1 LEU A 536      -7.482   9.811  -1.406  1.00  9.630          H  
ATOM   7843 2HD1 LEU A 536      -8.572  10.471  -2.580  1.00  9.630          H  
ATOM   7844 3HD1 LEU A 536      -6.842  10.403  -2.929  1.00  9.630          H  
ATOM   7845 1HD2 LEU A 536      -6.104  11.175  -0.173  1.00  9.630          H  
ATOM   7846 2HD2 LEU A 536      -5.385  11.816  -1.648  1.00  9.630          H  
ATOM   7847 3HD2 LEU A 536      -6.031  12.920  -0.419  1.00  9.630          H  
ATOM   7848  N   ALA A 537     -10.319  14.409  -1.849  1.00  5.740          N  
ATOM   7849  CA  ALA A 537     -11.421  14.586  -0.924  1.00  5.770          C  
ATOM   7850  C   ALA A 537     -12.701  14.042  -1.553  1.00  5.880          C  
ATOM   7851  O   ALA A 537     -13.485  13.381  -0.879  1.00  5.880          O  
ATOM   7852  CB  ALA A 537     -11.618  16.042  -0.568  1.00  8.070          C  
ATOM   7853  H   ALA A 537      -9.742  15.207  -2.145  1.00  6.890          H  
ATOM   7854  HA  ALA A 537     -11.204  14.025  -0.020  1.00  6.920          H  
ATOM   7855 1HB  ALA A 537     -12.449  16.144   0.134  1.00  9.680          H  
ATOM   7856 2HB  ALA A 537     -10.717  16.428  -0.117  1.00  9.680          H  
ATOM   7857 3HB  ALA A 537     -11.837  16.605  -1.467  1.00  9.680          H  
ATOM   7858  N   ALA A 538     -12.887  14.224  -2.861  1.00  5.980          N  
ATOM   7859  CA  ALA A 538     -14.080  13.703  -3.506  1.00  6.100          C  
ATOM   7860  C   ALA A 538     -14.160  12.174  -3.311  1.00  6.030          C  
ATOM   7861  O   ALA A 538     -15.264  11.623  -3.179  1.00  6.060          O  
ATOM   7862  CB  ALA A 538     -14.097  14.081  -4.968  1.00  8.490          C  
ATOM   7863  H   ALA A 538     -12.220  14.811  -3.383  1.00  7.180          H  
ATOM   7864  HA  ALA A 538     -14.946  14.152  -3.021  1.00  7.320          H  
ATOM   7865 1HB  ALA A 538     -15.005  13.726  -5.420  1.00 10.190          H  
ATOM   7866 2HB  ALA A 538     -14.051  15.169  -5.055  1.00 10.190          H  
ATOM   7867 3HB  ALA A 538     -13.253  13.658  -5.466  1.00 10.190          H  
ATOM   7868  N   LEU A 539     -13.015  11.462  -3.310  1.00  5.940          N  
ATOM   7869  CA  LEU A 539     -13.118  10.017  -3.043  1.00  5.880          C  
ATOM   7870  C   LEU A 539     -13.556   9.819  -1.587  1.00  5.840          C  
ATOM   7871  O   LEU A 539     -14.458   9.032  -1.297  1.00  5.930          O  
ATOM   7872  CB  LEU A 539     -11.787   9.241  -3.237  1.00  8.260          C  
ATOM   7873  CG  LEU A 539     -11.240   9.070  -4.668  1.00  8.260          C  
ATOM   7874  CD1 LEU A 539      -9.853   8.426  -4.650  1.00  8.260          C  
ATOM   7875  CD2 LEU A 539     -12.199   8.184  -5.507  1.00  8.260          C  
ATOM   7876  H   LEU A 539     -12.116  11.945  -3.469  1.00  7.130          H  
ATOM   7877  HA  LEU A 539     -13.886   9.598  -3.684  1.00  7.060          H  
ATOM   7878 1HB  LEU A 539     -11.017   9.757  -2.665  1.00  9.910          H  
ATOM   7879 2HB  LEU A 539     -11.905   8.247  -2.806  1.00  9.910          H  
ATOM   7880  HG  LEU A 539     -11.131  10.032  -5.095  1.00  9.910          H  
ATOM   7881 1HD1 LEU A 539      -9.474   8.321  -5.672  1.00  9.910          H  
ATOM   7882 2HD1 LEU A 539      -9.173   9.026  -4.090  1.00  9.910          H  
ATOM   7883 3HD1 LEU A 539      -9.925   7.462  -4.209  1.00  9.910          H  
ATOM   7884 1HD2 LEU A 539     -11.803   8.068  -6.511  1.00  9.910          H  
ATOM   7885 2HD2 LEU A 539     -12.288   7.207  -5.045  1.00  9.910          H  
ATOM   7886 3HD2 LEU A 539     -13.171   8.637  -5.566  1.00  9.910          H  
ATOM   7887  N   ALA A 540     -12.959  10.603  -0.681  1.00  5.760          N  
ATOM   7888  CA  ALA A 540     -13.236  10.513   0.767  1.00  5.670          C  
ATOM   7889  C   ALA A 540     -14.703  10.770   1.092  1.00  5.760          C  
ATOM   7890  O   ALA A 540     -15.275  10.183   2.023  1.00  5.820          O  
ATOM   7891  CB  ALA A 540     -12.408  11.523   1.540  1.00  7.970          C  
ATOM   7892  H   ALA A 540     -12.231  11.242  -1.023  1.00  6.910          H  
ATOM   7893  HA  ALA A 540     -12.975   9.508   1.094  1.00  6.800          H  
ATOM   7894 1HB  ALA A 540     -12.622  11.400   2.578  1.00  9.570          H  
ATOM   7895 2HB  ALA A 540     -11.362  11.385   1.367  1.00  9.570          H  
ATOM   7896 3HB  ALA A 540     -12.677  12.522   1.240  1.00  9.570          H  
ATOM   7897  N   GLU A 541     -15.302  11.681   0.332  1.00  5.860          N  
ATOM   7898  CA  GLU A 541     -16.682  12.117   0.468  1.00  5.990          C  
ATOM   7899  C   GLU A 541     -17.687  11.227  -0.256  1.00  6.080          C  
ATOM   7900  O   GLU A 541     -18.896  11.454  -0.140  1.00  6.170          O  
ATOM   7901  CB  GLU A 541     -16.819  13.560  -0.049  1.00  8.330          C  
ATOM   7902  CG  GLU A 541     -16.063  14.617   0.791  1.00  8.330          C  
ATOM   7903  CD  GLU A 541     -16.131  16.022   0.221  1.00  8.330          C  
ATOM   7904  OE1 GLU A 541     -16.737  16.206  -0.812  1.00  8.330          O  
ATOM   7905  OE2 GLU A 541     -15.571  16.909   0.823  1.00  8.330          O  
ATOM   7906  H   GLU A 541     -14.721  12.163  -0.358  1.00  7.030          H  
ATOM   7907  HA  GLU A 541     -16.929  12.109   1.527  1.00  7.190          H  
ATOM   7908 1HB  GLU A 541     -16.440  13.607  -1.071  1.00 10.000          H  
ATOM   7909 2HB  GLU A 541     -17.869  13.838  -0.075  1.00 10.000          H  
ATOM   7910 1HG  GLU A 541     -16.494  14.631   1.788  1.00 10.000          H  
ATOM   7911 2HG  GLU A 541     -15.022  14.324   0.888  1.00 10.000          H  
ATOM   7912  N   GLY A 542     -17.218  10.234  -1.019  1.00  6.140          N  
ATOM   7913  CA  GLY A 542     -18.124   9.381  -1.760  1.00  6.330          C  
ATOM   7914  C   GLY A 542     -18.745  10.052  -2.989  1.00  6.430          C  
ATOM   7915  O   GLY A 542     -19.842   9.682  -3.402  1.00  6.670          O  
ATOM   7916  H   GLY A 542     -16.214  10.038  -1.062  1.00  7.370          H  
ATOM   7917 1HA  GLY A 542     -17.581   8.488  -2.075  1.00  7.600          H  
ATOM   7918 2HA  GLY A 542     -18.916   9.045  -1.093  1.00  7.600          H  
ATOM   7919  N   ALA A 543     -18.072  11.048  -3.578  1.00  6.310          N  
ATOM   7920  CA  ALA A 543     -18.637  11.749  -4.725  1.00  6.450          C  
ATOM   7921  C   ALA A 543     -17.579  12.124  -5.770  1.00  6.540          C  
ATOM   7922  O   ALA A 543     -17.396  13.306  -6.035  1.00  6.630          O  
ATOM   7923  CB  ALA A 543     -19.334  13.001  -4.246  1.00  8.970          C  
ATOM   7924  H   ALA A 543     -17.142  11.323  -3.244  1.00  7.570          H  
ATOM   7925  HA  ALA A 543     -19.372  11.101  -5.200  1.00  7.740          H  
ATOM   7926 1HB  ALA A 543     -19.789  13.507  -5.099  1.00 10.770          H  
ATOM   7927 2HB  ALA A 543     -20.112  12.731  -3.526  1.00 10.770          H  
ATOM   7928 3HB  ALA A 543     -18.610  13.656  -3.772  1.00 10.770          H  
ATOM   7929  N   PRO A 544     -16.898  11.146  -6.381  1.00  6.680          N  
ATOM   7930  CA  PRO A 544     -15.730  11.331  -7.226  1.00  6.810          C  
ATOM   7931  C   PRO A 544     -15.954  12.270  -8.422  1.00  6.850          C  
ATOM   7932  O   PRO A 544     -16.999  12.204  -9.072  1.00  7.020          O  
ATOM   7933  CB  PRO A 544     -15.476   9.911  -7.744  1.00 10.210          C  
ATOM   7934  CG  PRO A 544     -16.141   9.002  -6.762  1.00 10.210          C  
ATOM   7935  CD  PRO A 544     -17.373   9.742  -6.338  1.00 10.210          C  
ATOM   7936  HA  PRO A 544     -14.899  11.679  -6.579  1.00  8.170          H  
ATOM   7937 1HB  PRO A 544     -15.878   9.818  -8.770  1.00 12.260          H  
ATOM   7938 2HB  PRO A 544     -14.408   9.718  -7.811  1.00 12.260          H  
ATOM   7939 1HG  PRO A 544     -16.356   8.029  -7.241  1.00 12.260          H  
ATOM   7940 2HG  PRO A 544     -15.486   8.787  -5.905  1.00 12.260          H  
ATOM   7941 1HD  PRO A 544     -18.174   9.599  -7.073  1.00 12.260          H  
ATOM   7942 2HD  PRO A 544     -17.650   9.378  -5.377  1.00 12.260          H  
ATOM   7943  N   ASP A 545     -14.948  13.096  -8.724  1.00  6.940          N  
ATOM   7944  CA  ASP A 545     -14.912  14.004  -9.857  1.00  7.120          C  
ATOM   7945  C   ASP A 545     -14.287  13.320 -11.102  1.00  7.000          C  
ATOM   7946  O   ASP A 545     -14.036  12.114 -11.130  1.00  7.090          O  
ATOM   7947  CB  ASP A 545     -14.177  15.311  -9.475  1.00  9.900          C  
ATOM   7948  CG  ASP A 545     -12.684  15.179  -9.259  1.00  9.900          C  
ATOM   7949  OD1 ASP A 545     -12.096  14.307  -9.844  1.00  9.900          O  
ATOM   7950  OD2 ASP A 545     -12.153  15.947  -8.502  1.00  9.900          O  
ATOM   7951  H   ASP A 545     -14.141  13.108  -8.123  1.00  8.330          H  
ATOM   7952  HA  ASP A 545     -15.938  14.271 -10.110  1.00  8.540          H  
ATOM   7953 1HB  ASP A 545     -14.347  16.068 -10.239  1.00 11.880          H  
ATOM   7954 2HB  ASP A 545     -14.616  15.698  -8.553  1.00 11.880          H  
ATOM   7955  N   ALA A 546     -14.060  14.119 -12.147  1.00  7.000          N  
ATOM   7956  CA  ALA A 546     -13.532  13.698 -13.450  1.00  6.950          C  
ATOM   7957  C   ALA A 546     -12.125  13.076 -13.433  1.00  6.810          C  
ATOM   7958  O   ALA A 546     -11.720  12.458 -14.418  1.00  6.970          O  
ATOM   7959  CB  ALA A 546     -13.504  14.892 -14.388  1.00  9.750          C  
ATOM   7960  H   ALA A 546     -14.286  15.094 -12.033  1.00  8.400          H  
ATOM   7961  HA  ALA A 546     -14.218  12.946 -13.847  1.00  8.340          H  
ATOM   7962 1HB  ALA A 546     -13.163  14.572 -15.371  1.00 11.700          H  
ATOM   7963 2HB  ALA A 546     -14.502  15.319 -14.468  1.00 11.700          H  
ATOM   7964 3HB  ALA A 546     -12.819  15.641 -13.992  1.00 11.700          H  
ATOM   7965  N   CYS A 547     -11.334  13.323 -12.384  1.00  6.720          N  
ATOM   7966  CA  CYS A 547      -9.956  12.822 -12.326  1.00  6.690          C  
ATOM   7967  C   CYS A 547      -9.853  11.492 -11.581  1.00  6.560          C  
ATOM   7968  O   CYS A 547      -8.751  10.948 -11.385  1.00  6.520          O  
ATOM   7969  CB  CYS A 547      -9.053  13.844 -11.632  1.00  9.380          C  
ATOM   7970  SG  CYS A 547      -8.925  15.399 -12.501  1.00  9.380          S  
ATOM   7971  H   CYS A 547     -11.717  13.813 -11.559  1.00  8.060          H  
ATOM   7972  HA  CYS A 547      -9.597  12.681 -13.343  1.00  8.030          H  
ATOM   7973 1HB  CYS A 547      -9.434  14.043 -10.624  1.00 11.250          H  
ATOM   7974 2HB  CYS A 547      -8.051  13.437 -11.544  1.00 11.250          H  
ATOM   7975  HG  CYS A 547     -10.236  15.540 -12.656  1.00 11.250          H  
ATOM   7976  N   LEU A 548     -11.000  10.992 -11.120  1.00  6.560          N  
ATOM   7977  CA  LEU A 548     -11.045   9.795 -10.295  1.00  6.520          C  
ATOM   7978  C   LEU A 548     -11.589   8.505 -10.896  1.00  6.560          C  
ATOM   7979  O   LEU A 548     -12.498   8.483 -11.730  1.00  6.730          O  
ATOM   7980  CB  LEU A 548     -11.844  10.154  -9.077  1.00  9.140          C  
ATOM   7981  CG  LEU A 548     -11.280  11.306  -8.256  1.00  9.140          C  
ATOM   7982  CD1 LEU A 548     -12.194  11.619  -7.264  1.00  9.140          C  
ATOM   7983  CD2 LEU A 548     -10.001  10.932  -7.652  1.00  9.140          C  
ATOM   7984  H   LEU A 548     -11.888  11.467 -11.324  1.00  7.870          H  
ATOM   7985  HA  LEU A 548     -10.027   9.563 -10.013  1.00  7.820          H  
ATOM   7986 1HB  LEU A 548     -12.836  10.448  -9.416  1.00 10.970          H  
ATOM   7987 2HB  LEU A 548     -11.929   9.280  -8.454  1.00 10.970          H  
ATOM   7988  HG  LEU A 548     -11.150  12.195  -8.879  1.00 10.970          H  
ATOM   7989 1HD1 LEU A 548     -11.831  12.432  -6.713  1.00 10.970          H  
ATOM   7990 2HD1 LEU A 548     -13.033  11.877  -7.736  1.00 10.970          H  
ATOM   7991 3HD1 LEU A 548     -12.391  10.800  -6.624  1.00 10.970          H  
ATOM   7992 1HD2 LEU A 548      -9.640  11.748  -7.032  1.00 10.970          H  
ATOM   7993 2HD2 LEU A 548     -10.124  10.067  -7.056  1.00 10.970          H  
ATOM   7994 3HD2 LEU A 548      -9.293  10.720  -8.415  1.00 10.970          H  
ATOM   7995  N   ILE A 549     -11.000   7.417 -10.404  1.00  6.510          N  
ATOM   7996  CA  ILE A 549     -11.258   6.024 -10.743  1.00  6.530          C  
ATOM   7997  C   ILE A 549     -11.567   5.168  -9.501  1.00  6.390          C  
ATOM   7998  O   ILE A 549     -10.879   5.285  -8.488  1.00  6.340          O  
ATOM   7999  CB  ILE A 549      -9.983   5.479 -11.397  1.00  9.130          C  
ATOM   8000  CG1 ILE A 549      -9.651   6.294 -12.665  1.00  9.130          C  
ATOM   8001  CG2 ILE A 549     -10.108   4.003 -11.707  1.00  9.130          C  
ATOM   8002  CD1 ILE A 549      -8.292   6.073 -13.173  1.00  9.130          C  
ATOM   8003  H   ILE A 549     -10.237   7.584  -9.740  1.00  7.810          H  
ATOM   8004  HA  ILE A 549     -12.102   5.973 -11.430  1.00  7.840          H  
ATOM   8005  HB  ILE A 549      -9.177   5.617 -10.706  1.00 10.960          H  
ATOM   8006 1HG1 ILE A 549     -10.357   6.032 -13.450  1.00 10.960          H  
ATOM   8007 2HG1 ILE A 549      -9.733   7.348 -12.465  1.00 10.960          H  
ATOM   8008 1HG2 ILE A 549      -9.187   3.654 -12.099  1.00 10.960          H  
ATOM   8009 2HG2 ILE A 549     -10.315   3.455 -10.824  1.00 10.960          H  
ATOM   8010 3HG2 ILE A 549     -10.911   3.831 -12.425  1.00 10.960          H  
ATOM   8011 1HD1 ILE A 549      -8.140   6.668 -14.043  1.00 10.960          H  
ATOM   8012 2HD1 ILE A 549      -7.581   6.368 -12.405  1.00 10.960          H  
ATOM   8013 3HD1 ILE A 549      -8.147   5.051 -13.433  1.00 10.960          H  
ATOM   8014  N   SER A 550     -12.570   4.288  -9.558  1.00  6.440          N  
ATOM   8015  CA  SER A 550     -12.800   3.399  -8.409  1.00  6.310          C  
ATOM   8016  C   SER A 550     -13.416   2.057  -8.807  1.00  6.400          C  
ATOM   8017  O   SER A 550     -14.092   1.949  -9.835  1.00  6.640          O  
ATOM   8018  CB  SER A 550     -13.670   4.090  -7.373  1.00  8.890          C  
ATOM   8019  OG  SER A 550     -14.958   4.336  -7.871  1.00  8.890          O  
ATOM   8020  H   SER A 550     -13.154   4.215 -10.378  1.00  7.730          H  
ATOM   8021  HA  SER A 550     -11.843   3.176  -7.952  1.00  7.570          H  
ATOM   8022 1HB  SER A 550     -13.731   3.462  -6.483  1.00 10.660          H  
ATOM   8023 2HB  SER A 550     -13.203   5.030  -7.074  1.00 10.660          H  
ATOM   8024  HG  SER A 550     -15.433   4.778  -7.166  1.00 10.660          H  
ATOM   8025  N   GLY A 551     -13.205   1.039  -7.954  1.00  6.360          N  
ATOM   8026  CA  GLY A 551     -13.765  -0.302  -8.170  1.00  6.470          C  
ATOM   8027  C   GLY A 551     -13.260  -1.318  -7.132  1.00  6.360          C  
ATOM   8028  O   GLY A 551     -12.500  -0.956  -6.230  1.00  6.340          O  
ATOM   8029  H   GLY A 551     -12.613   1.208  -7.132  1.00  7.630          H  
ATOM   8030 1HA  GLY A 551     -14.852  -0.250  -8.139  1.00  7.760          H  
ATOM   8031 2HA  GLY A 551     -13.493  -0.644  -9.170  1.00  7.760          H  
ATOM   8032  N   THR A 552     -13.754  -2.563  -7.212  1.00  6.410          N  
ATOM   8033  CA  THR A 552     -13.344  -3.633  -6.289  1.00  6.360          C  
ATOM   8034  C   THR A 552     -13.029  -4.927  -7.051  1.00  6.400          C  
ATOM   8035  O   THR A 552     -13.802  -5.331  -7.926  1.00  6.630          O  
ATOM   8036  CB  THR A 552     -14.442  -3.914  -5.226  1.00  8.920          C  
ATOM   8037  OG1 THR A 552     -14.698  -2.709  -4.458  1.00  8.920          O  
ATOM   8038  CG2 THR A 552     -14.003  -5.045  -4.264  1.00  8.920          C  
ATOM   8039  H   THR A 552     -14.393  -2.789  -7.960  1.00  7.690          H  
ATOM   8040  HA  THR A 552     -12.440  -3.315  -5.779  1.00  7.630          H  
ATOM   8041  HB  THR A 552     -15.357  -4.215  -5.731  1.00 10.710          H  
ATOM   8042  HG1 THR A 552     -15.058  -2.041  -5.050  1.00 10.710          H  
ATOM   8043 1HG2 THR A 552     -14.790  -5.221  -3.542  1.00 10.710          H  
ATOM   8044 2HG2 THR A 552     -13.821  -5.964  -4.808  1.00 10.710          H  
ATOM   8045 3HG2 THR A 552     -13.106  -4.753  -3.744  1.00 10.710          H  
ATOM   8046  N   ALA A 553     -11.916  -5.592  -6.710  1.00  6.310          N  
ATOM   8047  CA  ALA A 553     -11.595  -6.874  -7.346  1.00  6.400          C  
ATOM   8048  C   ALA A 553     -10.653  -7.736  -6.502  1.00  6.340          C  
ATOM   8049  O   ALA A 553      -9.652  -7.248  -5.981  1.00  6.290          O  
ATOM   8050  CB  ALA A 553     -10.969  -6.630  -8.705  1.00  8.920          C  
ATOM   8051  H   ALA A 553     -11.316  -5.194  -5.977  1.00  7.570          H  
ATOM   8052  HA  ALA A 553     -12.526  -7.425  -7.475  1.00  7.680          H  
ATOM   8053 1HB  ALA A 553     -10.762  -7.585  -9.192  1.00 10.710          H  
ATOM   8054 2HB  ALA A 553     -11.656  -6.051  -9.324  1.00 10.710          H  
ATOM   8055 3HB  ALA A 553     -10.044  -6.077  -8.575  1.00 10.710          H  
ATOM   8056  N   LEU A 554     -10.933  -9.044  -6.471  1.00  6.520          N  
ATOM   8057  CA  LEU A 554     -10.119 -10.031  -5.751  1.00  6.530          C  
ATOM   8058  C   LEU A 554      -9.206 -10.875  -6.633  1.00  6.460          C  
ATOM   8059  O   LEU A 554      -8.040 -11.096  -6.300  1.00  6.790          O  
ATOM   8060  CB  LEU A 554     -11.050 -10.983  -4.975  1.00  9.140          C  
ATOM   8061  CG  LEU A 554     -10.388 -12.183  -4.202  1.00  9.140          C  
ATOM   8062  CD1 LEU A 554      -9.447 -11.683  -3.123  1.00  9.140          C  
ATOM   8063  CD2 LEU A 554     -11.492 -13.039  -3.590  1.00  9.140          C  
ATOM   8064  H   LEU A 554     -11.762  -9.361  -6.950  1.00  7.820          H  
ATOM   8065  HA  LEU A 554      -9.490  -9.489  -5.053  1.00  7.840          H  
ATOM   8066 1HB  LEU A 554     -11.602 -10.393  -4.245  1.00 10.970          H  
ATOM   8067 2HB  LEU A 554     -11.765 -11.407  -5.677  1.00 10.970          H  
ATOM   8068  HG  LEU A 554      -9.805 -12.789  -4.897  1.00 10.970          H  
ATOM   8069 1HD1 LEU A 554      -9.004 -12.533  -2.608  1.00 10.970          H  
ATOM   8070 2HD1 LEU A 554      -8.648 -11.080  -3.555  1.00 10.970          H  
ATOM   8071 3HD1 LEU A 554      -9.996 -11.082  -2.406  1.00 10.970          H  
ATOM   8072 1HD2 LEU A 554     -11.045 -13.883  -3.063  1.00 10.970          H  
ATOM   8073 2HD2 LEU A 554     -12.074 -12.439  -2.887  1.00 10.970          H  
ATOM   8074 3HD2 LEU A 554     -12.146 -13.411  -4.378  1.00 10.970          H  
ATOM   8075  N   SER A 555      -9.760 -11.406  -7.715  1.00  6.200          N  
ATOM   8076  CA  SER A 555      -9.031 -12.286  -8.608  1.00  6.320          C  
ATOM   8077  C   SER A 555      -8.125 -11.508  -9.539  1.00  6.310          C  
ATOM   8078  O   SER A 555      -8.246 -10.285  -9.668  1.00  6.470          O  
ATOM   8079  CB  SER A 555     -10.010 -13.130  -9.401  1.00  8.800          C  
ATOM   8080  OG  SER A 555     -10.788 -12.331 -10.252  1.00  8.800          O  
ATOM   8081  H   SER A 555     -10.714 -11.191  -7.949  1.00  7.440          H  
ATOM   8082  HA  SER A 555      -8.409 -12.949  -8.004  1.00  7.580          H  
ATOM   8083 1HB  SER A 555      -9.459 -13.861  -9.993  1.00 10.560          H  
ATOM   8084 2HB  SER A 555     -10.656 -13.680  -8.718  1.00 10.560          H  
ATOM   8085  HG  SER A 555     -11.312 -12.939 -10.783  1.00 10.560          H  
ATOM   8086  N   LYS A 556      -7.223 -12.223 -10.207  1.00  6.300          N  
ATOM   8087  CA  LYS A 556      -6.363 -11.589 -11.190  1.00  6.300          C  
ATOM   8088  C   LYS A 556      -7.099 -11.659 -12.510  1.00  6.470          C  
ATOM   8089  O   LYS A 556      -7.398 -12.756 -12.989  1.00  6.740          O  
ATOM   8090  CB  LYS A 556      -5.022 -12.324 -11.311  1.00  8.820          C  
ATOM   8091  CG  LYS A 556      -4.232 -12.494 -10.005  1.00  8.820          C  
ATOM   8092  CD  LYS A 556      -3.806 -11.174  -9.382  1.00  8.820          C  
ATOM   8093  CE  LYS A 556      -2.911 -11.423  -8.173  1.00  8.820          C  
ATOM   8094  NZ  LYS A 556      -2.588 -10.169  -7.446  1.00  8.820          N  
ATOM   8095  H   LYS A 556      -7.162 -13.218 -10.052  1.00  7.560          H  
ATOM   8096  HA  LYS A 556      -6.211 -10.538 -10.937  1.00  7.560          H  
ATOM   8097 1HB  LYS A 556      -5.196 -13.320 -11.719  1.00 10.580          H  
ATOM   8098 2HB  LYS A 556      -4.387 -11.794 -12.022  1.00 10.580          H  
ATOM   8099 1HG  LYS A 556      -4.851 -13.028  -9.285  1.00 10.580          H  
ATOM   8100 2HG  LYS A 556      -3.344 -13.094 -10.203  1.00 10.580          H  
ATOM   8101 1HD  LYS A 556      -3.266 -10.565 -10.111  1.00 10.580          H  
ATOM   8102 2HD  LYS A 556      -4.686 -10.618  -9.051  1.00 10.580          H  
ATOM   8103 1HE  LYS A 556      -3.417 -12.104  -7.492  1.00 10.580          H  
ATOM   8104 2HE  LYS A 556      -1.983 -11.882  -8.509  1.00 10.580          H  
ATOM   8105 1HZ  LYS A 556      -1.999 -10.362  -6.662  1.00 10.580          H  
ATOM   8106 2HZ  LYS A 556      -2.106  -9.495  -8.061  1.00 10.580          H  
ATOM   8107 3HZ  LYS A 556      -3.433  -9.725  -7.122  1.00 10.580          H  
ATOM   8108  N   GLY A 557      -7.429 -10.514 -13.084  1.00  6.480          N  
ATOM   8109  CA  GLY A 557      -8.188 -10.530 -14.316  1.00  6.730          C  
ATOM   8110  C   GLY A 557      -7.341 -10.966 -15.503  1.00  6.900          C  
ATOM   8111  O   GLY A 557      -6.165 -10.608 -15.598  1.00  7.010          O  
ATOM   8112  H   GLY A 557      -7.172  -9.623 -12.647  1.00  7.780          H  
ATOM   8113 1HA  GLY A 557      -9.044 -11.195 -14.208  1.00  8.080          H  
ATOM   8114 2HA  GLY A 557      -8.576  -9.530 -14.495  1.00  8.080          H  
ATOM   8115  N   ARG A 558      -7.979 -11.686 -16.432  1.00  6.880          N  
ATOM   8116  CA  ARG A 558      -7.365 -12.093 -17.695  1.00  7.090          C  
ATOM   8117  C   ARG A 558      -7.566 -10.964 -18.711  1.00  7.230          C  
ATOM   8118  O   ARG A 558      -8.712 -10.523 -18.961  1.00  7.310          O  
ATOM   8119  CB  ARG A 558      -7.923 -13.425 -18.150  1.00  9.840          C  
ATOM   8120  CG  ARG A 558      -7.468 -14.605 -17.282  1.00  9.840          C  
ATOM   8121  CD  ARG A 558      -8.149 -15.879 -17.637  1.00  9.840          C  
ATOM   8122  NE  ARG A 558      -7.762 -16.381 -18.953  1.00  9.840          N  
ATOM   8123  CZ  ARG A 558      -8.441 -17.331 -19.645  1.00  9.840          C  
ATOM   8124  NH1 ARG A 558      -9.522 -17.868 -19.138  1.00  9.840          N  
ATOM   8125  NH2 ARG A 558      -8.019 -17.718 -20.834  1.00  9.840          N  
ATOM   8126  H   ARG A 558      -8.930 -11.964 -16.241  1.00  8.260          H  
ATOM   8127  HA  ARG A 558      -6.296 -12.226 -17.529  1.00  8.510          H  
ATOM   8128 1HB  ARG A 558      -9.000 -13.393 -18.080  1.00 11.810          H  
ATOM   8129 2HB  ARG A 558      -7.646 -13.620 -19.189  1.00 11.810          H  
ATOM   8130 1HG  ARG A 558      -6.393 -14.742 -17.413  1.00 11.810          H  
ATOM   8131 2HG  ARG A 558      -7.678 -14.383 -16.235  1.00 11.810          H  
ATOM   8132 1HD  ARG A 558      -7.904 -16.637 -16.894  1.00 11.810          H  
ATOM   8133 2HD  ARG A 558      -9.214 -15.706 -17.637  1.00 11.810          H  
ATOM   8134  HE  ARG A 558      -6.928 -15.993 -19.374  1.00 11.810          H  
ATOM   8135 1HH1 ARG A 558      -9.847 -17.589 -18.225  1.00 11.810          H  
ATOM   8136 2HH1 ARG A 558     -10.070 -18.549 -19.688  1.00 11.810          H  
ATOM   8137 1HH2 ARG A 558      -7.191 -17.306 -21.235  1.00 11.810          H  
ATOM   8138 2HH2 ARG A 558      -8.523 -18.431 -21.346  1.00 11.810          H  
ATOM   8139  N   THR A 559      -6.439 -10.510 -19.276  1.00  7.270          N  
ATOM   8140  CA  THR A 559      -6.362  -9.331 -20.137  1.00  7.380          C  
ATOM   8141  C   THR A 559      -6.165  -9.552 -21.648  1.00  7.600          C  
ATOM   8142  O   THR A 559      -5.197 -10.179 -22.129  1.00  7.670          O  
ATOM   8143  CB  THR A 559      -5.219  -8.433 -19.626  1.00 10.290          C  
ATOM   8144  OG1 THR A 559      -5.482  -8.050 -18.274  1.00 10.290          O  
ATOM   8145  CG2 THR A 559      -5.145  -7.187 -20.444  1.00 10.290          C  
ATOM   8146  H   THR A 559      -5.576 -11.017 -19.055  1.00  8.720          H  
ATOM   8147  HA  THR A 559      -7.293  -8.782 -20.014  1.00  8.860          H  
ATOM   8148  HB  THR A 559      -4.269  -8.971 -19.676  1.00 12.350          H  
ATOM   8149  HG1 THR A 559      -5.312  -8.813 -17.695  1.00 12.350          H  
ATOM   8150 1HG2 THR A 559      -4.347  -6.577 -20.047  1.00 12.350          H  
ATOM   8151 2HG2 THR A 559      -4.938  -7.410 -21.483  1.00 12.350          H  
ATOM   8152 3HG2 THR A 559      -6.093  -6.651 -20.375  1.00 12.350          H  
ATOM   8153  N   VAL A 560      -7.043  -8.905 -22.398  1.00  7.680          N  
ATOM   8154  CA  VAL A 560      -7.042  -8.931 -23.836  1.00  7.870          C  
ATOM   8155  C   VAL A 560      -6.634  -7.591 -24.407  1.00  7.900          C  
ATOM   8156  O   VAL A 560      -7.222  -6.559 -24.081  1.00  7.850          O  
ATOM   8157  CB  VAL A 560      -8.435  -9.241 -24.379  1.00 10.940          C  
ATOM   8158  CG1 VAL A 560      -8.387  -9.238 -25.905  1.00 10.940          C  
ATOM   8159  CG2 VAL A 560      -8.924 -10.540 -23.806  1.00 10.940          C  
ATOM   8160  H   VAL A 560      -7.782  -8.391 -21.928  1.00  9.220          H  
ATOM   8161  HA  VAL A 560      -6.346  -9.691 -24.166  1.00  9.440          H  
ATOM   8162  HB  VAL A 560      -9.114  -8.451 -24.083  1.00 13.130          H  
ATOM   8163 1HG1 VAL A 560      -9.352  -9.408 -26.292  1.00 13.130          H  
ATOM   8164 2HG1 VAL A 560      -8.055  -8.277 -26.265  1.00 13.130          H  
ATOM   8165 3HG1 VAL A 560      -7.704 -10.014 -26.259  1.00 13.130          H  
ATOM   8166 1HG2 VAL A 560      -9.919 -10.751 -24.172  1.00 13.130          H  
ATOM   8167 2HG2 VAL A 560      -8.260 -11.337 -24.082  1.00 13.130          H  
ATOM   8168 3HG2 VAL A 560      -8.951 -10.450 -22.728  1.00 13.130          H  
ATOM   8169  N   PHE A 561      -5.642  -7.625 -25.268  1.00  7.970          N  
ATOM   8170  CA  PHE A 561      -5.189  -6.420 -25.943  1.00  8.030          C  
ATOM   8171  C   PHE A 561      -5.880  -6.275 -27.281  1.00  8.210          C  
ATOM   8172  O   PHE A 561      -5.843  -7.184 -28.122  1.00  8.310          O  
ATOM   8173  CB  PHE A 561      -3.687  -6.389 -26.023  1.00 11.220          C  
ATOM   8174  CG  PHE A 561      -3.096  -6.051 -24.718  1.00 11.220          C  
ATOM   8175  CD1 PHE A 561      -2.948  -6.960 -23.698  1.00 11.220          C  
ATOM   8176  CD2 PHE A 561      -2.676  -4.781 -24.525  1.00 11.220          C  
ATOM   8177  CE1 PHE A 561      -2.372  -6.574 -22.512  1.00 11.220          C  
ATOM   8178  CE2 PHE A 561      -2.116  -4.387 -23.369  1.00 11.220          C  
ATOM   8179  CZ  PHE A 561      -1.954  -5.282 -22.351  1.00 11.220          C  
ATOM   8180  H   PHE A 561      -5.226  -8.543 -25.464  1.00  9.560          H  
ATOM   8181  HA  PHE A 561      -5.479  -5.556 -25.339  1.00  9.640          H  
ATOM   8182 1HB  PHE A 561      -3.312  -7.346 -26.329  1.00 13.460          H  
ATOM   8183 2HB  PHE A 561      -3.377  -5.642 -26.744  1.00 13.460          H  
ATOM   8184  HD1 PHE A 561      -3.290  -7.978 -23.830  1.00 13.460          H  
ATOM   8185  HD2 PHE A 561      -2.804  -4.080 -25.329  1.00 13.460          H  
ATOM   8186  HE1 PHE A 561      -2.246  -7.287 -21.700  1.00 13.460          H  
ATOM   8187  HE2 PHE A 561      -1.802  -3.370 -23.266  1.00 13.460          H  
ATOM   8188  HZ  PHE A 561      -1.498  -4.975 -21.420  1.00 13.460          H  
ATOM   8189  N   VAL A 562      -6.547  -5.132 -27.440  1.00  8.270          N  
ATOM   8190  CA  VAL A 562      -7.380  -4.835 -28.588  1.00  8.450          C  
ATOM   8191  C   VAL A 562      -6.719  -3.828 -29.550  1.00  8.520          C  
ATOM   8192  O   VAL A 562      -6.360  -2.710 -29.162  1.00  8.450          O  
ATOM   8193  CB  VAL A 562      -8.740  -4.312 -28.073  1.00 11.760          C  
ATOM   8194  CG1 VAL A 562      -9.658  -3.997 -29.239  1.00 11.760          C  
ATOM   8195  CG2 VAL A 562      -9.315  -5.307 -27.067  1.00 11.760          C  
ATOM   8196  H   VAL A 562      -6.479  -4.427 -26.700  1.00  9.920          H  
ATOM   8197  HA  VAL A 562      -7.562  -5.758 -29.107  1.00 10.140          H  
ATOM   8198  HB  VAL A 562      -8.600  -3.419 -27.564  1.00 14.110          H  
ATOM   8199 1HG1 VAL A 562     -10.602  -3.600 -28.881  1.00 14.110          H  
ATOM   8200 2HG1 VAL A 562      -9.180  -3.255 -29.862  1.00 14.110          H  
ATOM   8201 3HG1 VAL A 562      -9.841  -4.895 -29.814  1.00 14.110          H  
ATOM   8202 1HG2 VAL A 562     -10.225  -4.939 -26.689  1.00 14.110          H  
ATOM   8203 2HG2 VAL A 562      -9.483  -6.229 -27.524  1.00 14.110          H  
ATOM   8204 3HG2 VAL A 562      -8.623  -5.445 -26.235  1.00 14.110          H  
ATOM   8205  N   PHE A 563      -6.564  -4.238 -30.813  1.00  8.670          N  
ATOM   8206  CA  PHE A 563      -5.872  -3.424 -31.812  1.00  8.750          C  
ATOM   8207  C   PHE A 563      -6.788  -2.941 -32.974  1.00  8.940          C  
ATOM   8208  O   PHE A 563      -7.206  -3.767 -33.787  1.00  9.080          O  
ATOM   8209  CB  PHE A 563      -4.725  -4.261 -32.366  1.00 12.220          C  
ATOM   8210  CG  PHE A 563      -3.730  -4.644 -31.305  1.00 12.220          C  
ATOM   8211  CD1 PHE A 563      -3.918  -5.792 -30.556  1.00 12.220          C  
ATOM   8212  CD2 PHE A 563      -2.632  -3.870 -31.042  1.00 12.220          C  
ATOM   8213  CE1 PHE A 563      -3.040  -6.144 -29.579  1.00 12.220          C  
ATOM   8214  CE2 PHE A 563      -1.738  -4.223 -30.056  1.00 12.220          C  
ATOM   8215  CZ  PHE A 563      -1.955  -5.371 -29.323  1.00 12.220          C  
ATOM   8216  H   PHE A 563      -6.876  -5.186 -31.045  1.00 10.400          H  
ATOM   8217  HA  PHE A 563      -5.423  -2.595 -31.287  1.00 10.500          H  
ATOM   8218 1HB  PHE A 563      -5.118  -5.172 -32.805  1.00 14.660          H  
ATOM   8219 2HB  PHE A 563      -4.208  -3.711 -33.142  1.00 14.660          H  
ATOM   8220  HD1 PHE A 563      -4.795  -6.420 -30.745  1.00 14.660          H  
ATOM   8221  HD2 PHE A 563      -2.481  -2.977 -31.618  1.00 14.660          H  
ATOM   8222  HE1 PHE A 563      -3.217  -7.043 -29.004  1.00 14.660          H  
ATOM   8223  HE2 PHE A 563      -0.870  -3.591 -29.852  1.00 14.660          H  
ATOM   8224  HZ  PHE A 563      -1.274  -5.660 -28.537  1.00 14.660          H  
ATOM   8225  N   PRO A 564      -7.133  -1.632 -33.057  1.00  8.950          N  
ATOM   8226  CA  PRO A 564      -8.020  -0.973 -34.031  1.00  9.130          C  
ATOM   8227  C   PRO A 564      -7.505  -0.721 -35.443  1.00  9.250          C  
ATOM   8228  O   PRO A 564      -6.309  -0.793 -35.711  1.00  9.170          O  
ATOM   8229  CB  PRO A 564      -8.319   0.344 -33.349  1.00 13.700          C  
ATOM   8230  CG  PRO A 564      -7.160   0.644 -32.522  1.00 13.700          C  
ATOM   8231  CD  PRO A 564      -6.655  -0.685 -32.013  1.00 13.700          C  
ATOM   8232  HA  PRO A 564      -8.940  -1.541 -34.111  1.00 10.960          H  
ATOM   8233 1HB  PRO A 564      -8.472   1.117 -34.118  1.00 16.430          H  
ATOM   8234 2HB  PRO A 564      -9.236   0.271 -32.755  1.00 16.430          H  
ATOM   8235 1HG  PRO A 564      -6.405   1.225 -33.078  1.00 16.430          H  
ATOM   8236 2HG  PRO A 564      -7.534   1.275 -31.720  1.00 16.430          H  
ATOM   8237 1HD  PRO A 564      -5.568  -0.611 -31.965  1.00 16.430          H  
ATOM   8238 2HD  PRO A 564      -7.095  -0.918 -31.030  1.00 16.430          H  
ATOM   8239  N   GLY A 565      -8.452  -0.405 -36.335  1.00  9.430          N  
ATOM   8240  CA  GLY A 565      -8.195  -0.029 -37.724  1.00  9.560          C  
ATOM   8241  C   GLY A 565      -8.036   1.483 -37.989  1.00  9.610          C  
ATOM   8242  O   GLY A 565      -7.847   2.309 -37.071  1.00  9.510          O  
ATOM   8243  H   GLY A 565      -9.419  -0.425 -36.043  1.00 11.320          H  
ATOM   8244 1HA  GLY A 565      -7.312  -0.545 -38.062  1.00 11.470          H  
ATOM   8245 2HA  GLY A 565      -9.009  -0.410 -38.338  1.00 11.470          H  
ATOM   8246  N   GLN A 566      -8.097   1.831 -39.282  1.00  9.770          N  
ATOM   8247  CA  GLN A 566      -7.931   3.219 -39.697  1.00  9.840          C  
ATOM   8248  C   GLN A 566      -9.109   4.031 -39.184  1.00  9.870          C  
ATOM   8249  O   GLN A 566     -10.227   3.527 -39.072  1.00  9.980          O  
ATOM   8250  CB  GLN A 566      -7.815   3.380 -41.222  1.00 13.750          C  
ATOM   8251  CG  GLN A 566      -6.561   2.767 -41.866  1.00 13.750          C  
ATOM   8252  CD  GLN A 566      -6.413   3.180 -43.365  1.00 13.750          C  
ATOM   8253  OE1 GLN A 566      -5.714   4.150 -43.677  1.00 13.750          O  
ATOM   8254  NE2 GLN A 566      -7.085   2.457 -44.260  1.00 13.750          N  
ATOM   8255  H   GLN A 566      -8.271   1.117 -39.975  1.00 11.720          H  
ATOM   8256  HA  GLN A 566      -7.032   3.623 -39.244  1.00 11.810          H  
ATOM   8257 1HB  GLN A 566      -8.687   2.934 -41.697  1.00 16.500          H  
ATOM   8258 2HB  GLN A 566      -7.821   4.441 -41.469  1.00 16.500          H  
ATOM   8259 1HG  GLN A 566      -5.686   3.099 -41.320  1.00 16.500          H  
ATOM   8260 2HG  GLN A 566      -6.633   1.683 -41.816  1.00 16.500          H  
ATOM   8261 1HE2 GLN A 566      -7.043   2.683 -45.250  1.00 16.500          H  
ATOM   8262 2HE2 GLN A 566      -7.650   1.690 -43.961  1.00 16.500          H  
ATOM   8263  N   GLY A 567      -8.842   5.293 -38.884  1.00  9.800          N  
ATOM   8264  CA  GLY A 567      -9.805   6.244 -38.352  1.00  9.810          C  
ATOM   8265  C   GLY A 567      -9.348   6.592 -36.944  1.00  9.600          C  
ATOM   8266  O   GLY A 567      -9.670   7.655 -36.396  1.00  9.560          O  
ATOM   8267  H   GLY A 567      -7.894   5.638 -39.005  1.00 11.760          H  
ATOM   8268 1HA  GLY A 567      -9.835   7.138 -38.975  1.00 11.770          H  
ATOM   8269 2HA  GLY A 567     -10.801   5.803 -38.333  1.00 11.770          H  
ATOM   8270  N   SER A 568      -8.520   5.716 -36.377  1.00  9.480          N  
ATOM   8271  CA  SER A 568      -7.958   5.919 -35.056  1.00  9.280          C  
ATOM   8272  C   SER A 568      -6.775   6.907 -35.027  1.00  9.250          C  
ATOM   8273  O   SER A 568      -6.362   7.331 -33.949  1.00  9.080          O  
ATOM   8274  CB  SER A 568      -7.547   4.579 -34.491  1.00 13.070          C  
ATOM   8275  OG  SER A 568      -6.519   4.019 -35.240  1.00 13.070          O  
ATOM   8276  H   SER A 568      -8.291   4.831 -36.846  1.00 11.380          H  
ATOM   8277  HA  SER A 568      -8.742   6.324 -34.415  1.00 11.140          H  
ATOM   8278 1HB  SER A 568      -7.214   4.719 -33.469  1.00 15.690          H  
ATOM   8279 2HB  SER A 568      -8.394   3.901 -34.470  1.00 15.690          H  
ATOM   8280  HG  SER A 568      -6.954   3.442 -35.914  1.00 15.690          H  
ATOM   8281  N   GLN A 569      -6.245   7.294 -36.195  1.00  9.440          N  
ATOM   8282  CA  GLN A 569      -5.088   8.189 -36.279  1.00  9.460          C  
ATOM   8283  C   GLN A 569      -5.446   9.667 -36.183  1.00  9.440          C  
ATOM   8284  O   GLN A 569      -6.553  10.080 -36.534  1.00  9.510          O  
ATOM   8285  CB  GLN A 569      -4.342   7.979 -37.609  1.00 13.240          C  
ATOM   8286  CG  GLN A 569      -5.055   8.561 -38.837  1.00 13.240          C  
ATOM   8287  CD  GLN A 569      -6.151   7.667 -39.372  1.00 13.240          C  
ATOM   8288  OE1 GLN A 569      -6.408   6.587 -38.810  1.00 13.240          O  
ATOM   8289  NE2 GLN A 569      -6.807   8.100 -40.444  1.00 13.240          N  
ATOM   8290  H   GLN A 569      -6.630   6.915 -37.055  1.00 11.330          H  
ATOM   8291  HA  GLN A 569      -4.429   7.957 -35.450  1.00 11.350          H  
ATOM   8292 1HB  GLN A 569      -3.353   8.440 -37.549  1.00 15.880          H  
ATOM   8293 2HB  GLN A 569      -4.191   6.927 -37.792  1.00 15.880          H  
ATOM   8294 1HG  GLN A 569      -5.457   9.549 -38.660  1.00 15.880          H  
ATOM   8295 2HG  GLN A 569      -4.308   8.625 -39.598  1.00 15.880          H  
ATOM   8296 1HE2 GLN A 569      -7.544   7.569 -40.861  1.00 15.880          H  
ATOM   8297 2HE2 GLN A 569      -6.571   8.989 -40.848  1.00 15.880          H  
ATOM   8298  N   TRP A 570      -4.476  10.464 -35.753  1.00  9.350          N  
ATOM   8299  CA  TRP A 570      -4.583  11.914 -35.714  1.00  9.350          C  
ATOM   8300  C   TRP A 570      -3.196  12.573 -35.672  1.00  9.380          C  
ATOM   8301  O   TRP A 570      -2.224  11.963 -35.219  1.00  9.350          O  
ATOM   8302  CB  TRP A 570      -5.494  12.320 -34.549  1.00 13.090          C  
ATOM   8303  CG  TRP A 570      -5.113  11.761 -33.188  1.00 13.090          C  
ATOM   8304  CD1 TRP A 570      -5.517  10.576 -32.654  1.00 13.090          C  
ATOM   8305  CD2 TRP A 570      -4.305  12.375 -32.184  1.00 13.090          C  
ATOM   8306  NE1 TRP A 570      -5.011  10.444 -31.396  1.00 13.090          N  
ATOM   8307  CE2 TRP A 570      -4.267  11.507 -31.102  1.00 13.090          C  
ATOM   8308  CE3 TRP A 570      -3.646  13.553 -32.108  1.00 13.090          C  
ATOM   8309  CZ2 TRP A 570      -3.565  11.795 -29.959  1.00 13.090          C  
ATOM   8310  CZ3 TRP A 570      -2.933  13.860 -30.969  1.00 13.090          C  
ATOM   8311  CH2 TRP A 570      -2.888  13.000 -29.918  1.00 13.090          C  
ATOM   8312  H   TRP A 570      -3.609  10.040 -35.458  1.00 11.220          H  
ATOM   8313  HA  TRP A 570      -5.071  12.239 -36.633  1.00 11.220          H  
ATOM   8314 1HB  TRP A 570      -5.512  13.406 -34.472  1.00 15.710          H  
ATOM   8315 2HB  TRP A 570      -6.515  12.002 -34.765  1.00 15.710          H  
ATOM   8316  HD1 TRP A 570      -6.167   9.850 -33.147  1.00 15.710          H  
ATOM   8317  HE1 TRP A 570      -5.154   9.681 -30.714  1.00 15.710          H  
ATOM   8318  HE3 TRP A 570      -3.688  14.234 -32.933  1.00 15.710          H  
ATOM   8319  HZ2 TRP A 570      -3.538  11.110 -29.110  1.00 15.710          H  
ATOM   8320  HZ3 TRP A 570      -2.406  14.813 -30.938  1.00 15.710          H  
ATOM   8321  HH2 TRP A 570      -2.315  13.270 -29.033  1.00 15.710          H  
ATOM   8322  N   THR A 571      -3.098  13.824 -36.121  1.00  9.460          N  
ATOM   8323  CA  THR A 571      -1.812  14.519 -36.105  1.00  9.490          C  
ATOM   8324  C   THR A 571      -1.280  14.662 -34.691  1.00  9.280          C  
ATOM   8325  O   THR A 571      -1.903  15.305 -33.852  1.00  9.340          O  
ATOM   8326  CB  THR A 571      -1.946  15.911 -36.756  1.00 13.270          C  
ATOM   8327  OG1 THR A 571      -2.436  15.765 -38.099  1.00 13.270          O  
ATOM   8328  CG2 THR A 571      -0.587  16.591 -36.810  1.00 13.270          C  
ATOM   8329  H   THR A 571      -3.905  14.301 -36.497  1.00 11.350          H  
ATOM   8330  HA  THR A 571      -1.092  13.949 -36.681  1.00 11.390          H  
ATOM   8331  HB  THR A 571      -2.644  16.520 -36.181  1.00 15.930          H  
ATOM   8332  HG1 THR A 571      -2.666  16.634 -38.446  1.00 15.930          H  
ATOM   8333 1HG2 THR A 571      -0.690  17.566 -37.283  1.00 15.930          H  
ATOM   8334 2HG2 THR A 571      -0.193  16.724 -35.805  1.00 15.930          H  
ATOM   8335 3HG2 THR A 571       0.090  15.975 -37.391  1.00 15.930          H  
ATOM   8336  N   GLY A 572      -0.069  14.175 -34.451  1.00  9.160          N  
ATOM   8337  CA  GLY A 572       0.484  14.227 -33.110  1.00  8.940          C  
ATOM   8338  C   GLY A 572       0.176  12.964 -32.282  1.00  8.700          C  
ATOM   8339  O   GLY A 572       0.379  12.961 -31.066  1.00  8.480          O  
ATOM   8340  H   GLY A 572       0.438  13.696 -35.179  1.00 10.990          H  
ATOM   8341 1HA  GLY A 572       1.560  14.361 -33.181  1.00 10.730          H  
ATOM   8342 2HA  GLY A 572       0.094  15.101 -32.593  1.00 10.730          H  
ATOM   8343  N   MET A 573      -0.220  11.846 -32.929  1.00  8.780          N  
ATOM   8344  CA  MET A 573      -0.553  10.613 -32.189  1.00  8.550          C  
ATOM   8345  C   MET A 573       0.489  10.221 -31.162  1.00  8.400          C  
ATOM   8346  O   MET A 573       0.160   9.733 -30.079  1.00  8.260          O  
ATOM   8347  CB  MET A 573      -0.575   9.354 -33.074  1.00 12.060          C  
ATOM   8348  CG  MET A 573      -1.645   9.186 -34.077  1.00 12.060          C  
ATOM   8349  SD  MET A 573      -1.688   7.480 -34.727  1.00 12.060          S  
ATOM   8350  CE  MET A 573      -0.367   7.274 -35.858  1.00 12.060          C  
ATOM   8351  H   MET A 573      -0.389  11.881 -33.931  1.00 10.540          H  
ATOM   8352  HA  MET A 573      -1.505  10.754 -31.684  1.00 10.260          H  
ATOM   8353 1HB  MET A 573       0.364   9.305 -33.620  1.00 14.470          H  
ATOM   8354 2HB  MET A 573      -0.607   8.483 -32.426  1.00 14.470          H  
ATOM   8355 1HG  MET A 573      -2.615   9.468 -33.667  1.00 14.470          H  
ATOM   8356 2HG  MET A 573      -1.414   9.819 -34.906  1.00 14.470          H  
ATOM   8357 1HE  MET A 573      -0.378   6.260 -36.225  1.00 14.470          H  
ATOM   8358 2HE  MET A 573      -0.509   7.938 -36.680  1.00 14.470          H  
ATOM   8359 3HE  MET A 573       0.586   7.473 -35.379  1.00 14.470          H  
ATOM   8360  N   GLY A 574       1.759  10.339 -31.534  1.00  8.570          N  
ATOM   8361  CA  GLY A 574       2.837   9.930 -30.652  1.00  8.450          C  
ATOM   8362  C   GLY A 574       3.672  11.104 -30.179  1.00  8.400          C  
ATOM   8363  O   GLY A 574       4.739  10.906 -29.613  1.00  8.340          O  
ATOM   8364  H   GLY A 574       1.984  10.772 -32.438  1.00 10.280          H  
ATOM   8365 1HA  GLY A 574       2.425   9.407 -29.789  1.00 10.140          H  
ATOM   8366 2HA  GLY A 574       3.473   9.219 -31.171  1.00 10.140          H  
ATOM   8367  N   ARG A 575       3.229  12.332 -30.396  1.00  8.440          N  
ATOM   8368  CA  ARG A 575       4.112  13.448 -30.068  1.00  8.430          C  
ATOM   8369  C   ARG A 575       4.608  13.434 -28.638  1.00  8.270          C  
ATOM   8370  O   ARG A 575       5.800  13.258 -28.359  1.00  8.260          O  
ATOM   8371  CB  ARG A 575       3.384  14.759 -30.324  1.00 11.810          C  
ATOM   8372  CG  ARG A 575       4.195  16.031 -30.119  1.00 11.810          C  
ATOM   8373  CD  ARG A 575       3.373  17.230 -30.378  1.00 11.810          C  
ATOM   8374  NE  ARG A 575       2.960  17.301 -31.771  1.00 11.810          N  
ATOM   8375  CZ  ARG A 575       1.886  17.953 -32.251  1.00 11.810          C  
ATOM   8376  NH1 ARG A 575       1.070  18.621 -31.458  1.00 11.810          N  
ATOM   8377  NH2 ARG A 575       1.677  17.902 -33.545  1.00 11.810          N  
ATOM   8378  H   ARG A 575       2.292  12.484 -30.781  1.00 10.130          H  
ATOM   8379  HA  ARG A 575       4.969  13.386 -30.720  1.00 10.120          H  
ATOM   8380 1HB  ARG A 575       3.012  14.769 -31.336  1.00 14.170          H  
ATOM   8381 2HB  ARG A 575       2.511  14.821 -29.678  1.00 14.170          H  
ATOM   8382 1HG  ARG A 575       4.530  16.094 -29.094  1.00 14.170          H  
ATOM   8383 2HG  ARG A 575       5.056  16.039 -30.794  1.00 14.170          H  
ATOM   8384 1HD  ARG A 575       2.484  17.183 -29.755  1.00 14.170          H  
ATOM   8385 2HD  ARG A 575       3.945  18.129 -30.141  1.00 14.170          H  
ATOM   8386  HE  ARG A 575       3.536  16.822 -32.479  1.00 14.170          H  
ATOM   8387 1HH1 ARG A 575       1.244  18.659 -30.466  1.00 14.170          H  
ATOM   8388 2HH1 ARG A 575       0.269  19.099 -31.846  1.00 14.170          H  
ATOM   8389 1HH2 ARG A 575       2.356  17.367 -34.110  1.00 14.170          H  
ATOM   8390 2HH2 ARG A 575       0.892  18.376 -33.961  1.00 14.170          H  
ATOM   8391  N   GLU A 576       3.680  13.502 -27.717  1.00  8.170          N  
ATOM   8392  CA  GLU A 576       4.001  13.551 -26.312  1.00  8.040          C  
ATOM   8393  C   GLU A 576       4.738  12.307 -25.843  1.00  7.930          C  
ATOM   8394  O   GLU A 576       5.608  12.399 -24.977  1.00  7.870          O  
ATOM   8395  CB  GLU A 576       2.721  13.841 -25.556  1.00 11.310          C  
ATOM   8396  CG  GLU A 576       2.262  15.303 -25.810  1.00 11.310          C  
ATOM   8397  CD  GLU A 576       0.883  15.588 -25.412  1.00 11.310          C  
ATOM   8398  OE1 GLU A 576       0.128  14.661 -25.361  1.00 11.310          O  
ATOM   8399  OE2 GLU A 576       0.560  16.713 -25.144  1.00 11.310          O  
ATOM   8400  H   GLU A 576       2.717  13.598 -28.015  1.00  9.800          H  
ATOM   8401  HA  GLU A 576       4.669  14.400 -26.154  1.00  9.650          H  
ATOM   8402 1HB  GLU A 576       1.937  13.149 -25.871  1.00 13.570          H  
ATOM   8403 2HB  GLU A 576       2.885  13.700 -24.491  1.00 13.570          H  
ATOM   8404 1HG  GLU A 576       2.926  15.969 -25.256  1.00 13.570          H  
ATOM   8405 2HG  GLU A 576       2.376  15.535 -26.867  1.00 13.570          H  
ATOM   8406  N   LEU A 577       4.419  11.152 -26.428  1.00  7.910          N  
ATOM   8407  CA  LEU A 577       5.069   9.926 -25.993  1.00  7.820          C  
ATOM   8408  C   LEU A 577       6.439   9.714 -26.652  1.00  7.860          C  
ATOM   8409  O   LEU A 577       7.184   8.820 -26.269  1.00  7.730          O  
ATOM   8410  CB  LEU A 577       4.169   8.732 -26.268  1.00 10.980          C  
ATOM   8411  CG  LEU A 577       2.803   8.696 -25.592  1.00 10.980          C  
ATOM   8412  CD1 LEU A 577       2.100   7.475 -26.030  1.00 10.980          C  
ATOM   8413  CD2 LEU A 577       2.935   8.721 -24.126  1.00 10.980          C  
ATOM   8414  H   LEU A 577       3.693  11.126 -27.133  1.00  9.490          H  
ATOM   8415  HA  LEU A 577       5.261   9.997 -24.925  1.00  9.380          H  
ATOM   8416 1HB  LEU A 577       4.006   8.676 -27.340  1.00 13.180          H  
ATOM   8417 2HB  LEU A 577       4.694   7.857 -25.938  1.00 13.180          H  
ATOM   8418  HG  LEU A 577       2.216   9.557 -25.909  1.00 13.180          H  
ATOM   8419 1HD1 LEU A 577       1.129   7.454 -25.566  1.00 13.180          H  
ATOM   8420 2HD1 LEU A 577       1.992   7.477 -27.114  1.00 13.180          H  
ATOM   8421 3HD1 LEU A 577       2.664   6.601 -25.722  1.00 13.180          H  
ATOM   8422 1HD2 LEU A 577       1.942   8.701 -23.673  1.00 13.180          H  
ATOM   8423 2HD2 LEU A 577       3.517   7.863 -23.782  1.00 13.180          H  
ATOM   8424 3HD2 LEU A 577       3.424   9.636 -23.835  1.00 13.180          H  
ATOM   8425  N   LEU A 578       6.784  10.507 -27.660  1.00  8.050          N  
ATOM   8426  CA  LEU A 578       8.115  10.410 -28.221  1.00  8.110          C  
ATOM   8427  C   LEU A 578       9.053  11.281 -27.396  1.00  8.020          C  
ATOM   8428  O   LEU A 578      10.232  10.963 -27.232  1.00  8.000          O  
ATOM   8429  CB  LEU A 578       8.091  10.794 -29.701  1.00 11.330          C  
ATOM   8430  CG  LEU A 578       7.361   9.784 -30.624  1.00 11.330          C  
ATOM   8431  CD1 LEU A 578       7.128  10.379 -31.955  1.00 11.330          C  
ATOM   8432  CD2 LEU A 578       8.189   8.576 -30.788  1.00 11.330          C  
ATOM   8433  H   LEU A 578       6.136  11.204 -28.044  1.00  9.660          H  
ATOM   8434  HA  LEU A 578       8.452   9.391 -28.119  1.00  9.730          H  
ATOM   8435 1HB  LEU A 578       7.576  11.755 -29.787  1.00 13.600          H  
ATOM   8436 2HB  LEU A 578       9.111  10.906 -30.053  1.00 13.600          H  
ATOM   8437  HG  LEU A 578       6.435   9.498 -30.199  1.00 13.600          H  
ATOM   8438 1HD1 LEU A 578       6.641   9.654 -32.574  1.00 13.600          H  
ATOM   8439 2HD1 LEU A 578       6.487  11.245 -31.839  1.00 13.600          H  
ATOM   8440 3HD1 LEU A 578       8.055  10.665 -32.409  1.00 13.600          H  
ATOM   8441 1HD2 LEU A 578       7.667   7.907 -31.425  1.00 13.600          H  
ATOM   8442 2HD2 LEU A 578       9.150   8.832 -31.232  1.00 13.600          H  
ATOM   8443 3HD2 LEU A 578       8.338   8.121 -29.851  1.00 13.600          H  
ATOM   8444  N   HIS A 579       8.508  12.382 -26.867  1.00  7.980          N  
ATOM   8445  CA  HIS A 579       9.271  13.316 -26.042  1.00  7.910          C  
ATOM   8446  C   HIS A 579       9.477  12.812 -24.592  1.00  7.670          C  
ATOM   8447  O   HIS A 579      10.545  13.023 -24.010  1.00  7.570          O  
ATOM   8448  CB  HIS A 579       8.586  14.687 -26.030  1.00 11.100          C  
ATOM   8449  CG  HIS A 579       8.633  15.413 -27.366  1.00 11.100          C  
ATOM   8450  ND1 HIS A 579       9.809  15.856 -27.941  1.00 11.100          N  
ATOM   8451  CD2 HIS A 579       7.644  15.773 -28.213  1.00 11.100          C  
ATOM   8452  CE1 HIS A 579       9.532  16.449 -29.092  1.00 11.100          C  
ATOM   8453  NE2 HIS A 579       8.225  16.411 -29.280  1.00 11.100          N  
ATOM   8454  H   HIS A 579       7.539  12.588 -27.121  1.00  9.580          H  
ATOM   8455  HA  HIS A 579      10.258  13.447 -26.478  1.00  9.490          H  
ATOM   8456 1HB  HIS A 579       7.533  14.552 -25.759  1.00 13.320          H  
ATOM   8457 2HB  HIS A 579       9.040  15.319 -25.269  1.00 13.320          H  
ATOM   8458  HD1 HIS A 579      10.679  15.981 -27.460  1.00 13.320          H  
ATOM   8459  HD2 HIS A 579       6.575  15.644 -28.172  1.00 13.320          H  
ATOM   8460  HE1 HIS A 579      10.329  16.868 -29.706  1.00 13.320          H  
ATOM   8461  N   THR A 580       8.471  12.135 -24.018  1.00  7.590          N  
ATOM   8462  CA  THR A 580       8.541  11.609 -22.650  1.00  7.360          C  
ATOM   8463  C   THR A 580       8.325  10.101 -22.721  1.00  7.240          C  
ATOM   8464  O   THR A 580       8.023   9.583 -23.782  1.00  7.080          O  
ATOM   8465  CB  THR A 580       7.492  12.268 -21.727  1.00 10.400          C  
ATOM   8466  OG1 THR A 580       6.185  11.893 -22.146  1.00 10.400          O  
ATOM   8467  CG2 THR A 580       7.612  13.777 -21.820  1.00 10.400          C  
ATOM   8468  H   THR A 580       7.585  12.016 -24.516  1.00  9.110          H  
ATOM   8469  HA  THR A 580       9.533  11.795 -22.244  1.00  8.830          H  
ATOM   8470  HB  THR A 580       7.651  11.947 -20.701  1.00 12.480          H  
ATOM   8471  HG1 THR A 580       5.531  12.238 -21.535  1.00 12.480          H  
ATOM   8472 1HG2 THR A 580       6.869  14.241 -21.172  1.00 12.480          H  
ATOM   8473 2HG2 THR A 580       8.610  14.081 -21.509  1.00 12.480          H  
ATOM   8474 3HG2 THR A 580       7.440  14.095 -22.845  1.00 12.480          H  
ATOM   8475  N   SER A 581       8.494   9.368 -21.619  1.00  7.420          N  
ATOM   8476  CA  SER A 581       8.316   7.907 -21.679  1.00  7.310          C  
ATOM   8477  C   SER A 581       9.176   7.235 -22.782  1.00  7.430          C  
ATOM   8478  O   SER A 581       8.627   6.667 -23.743  1.00  7.560          O  
ATOM   8479  CB  SER A 581       6.861   7.539 -21.868  1.00 10.280          C  
ATOM   8480  OG  SER A 581       6.665   6.188 -21.593  1.00 10.280          O  
ATOM   8481  H   SER A 581       8.730   9.821 -20.748  1.00  8.900          H  
ATOM   8482  HA  SER A 581       8.612   7.494 -20.715  1.00  8.770          H  
ATOM   8483 1HB  SER A 581       6.282   8.116 -21.187  1.00 12.330          H  
ATOM   8484 2HB  SER A 581       6.525   7.768 -22.883  1.00 12.330          H  
ATOM   8485  HG  SER A 581       5.757   6.007 -21.833  1.00 12.330          H  
ATOM   8486  N   PRO A 582      10.531   7.254 -22.629  1.00  7.410          N  
ATOM   8487  CA  PRO A 582      11.529   6.758 -23.565  1.00  7.530          C  
ATOM   8488  C   PRO A 582      11.247   5.355 -24.087  1.00  7.580          C  
ATOM   8489  O   PRO A 582      11.581   5.073 -25.231  1.00  7.740          O  
ATOM   8490  CB  PRO A 582      12.799   6.734 -22.702  1.00 11.290          C  
ATOM   8491  CG  PRO A 582      12.600   7.841 -21.719  1.00 11.290          C  
ATOM   8492  CD  PRO A 582      11.138   7.768 -21.360  1.00 11.290          C  
ATOM   8493  HA  PRO A 582      11.629   7.469 -24.392  1.00  9.040          H  
ATOM   8494 1HB  PRO A 582      12.907   5.750 -22.214  1.00 13.550          H  
ATOM   8495 2HB  PRO A 582      13.685   6.878 -23.338  1.00 13.550          H  
ATOM   8496 1HG  PRO A 582      13.257   7.692 -20.846  1.00 13.550          H  
ATOM   8497 2HG  PRO A 582      12.877   8.804 -22.168  1.00 13.550          H  
ATOM   8498 1HD  PRO A 582      10.968   7.052 -20.534  1.00 13.550          H  
ATOM   8499 2HD  PRO A 582      10.840   8.772 -21.110  1.00 13.550          H  
ATOM   8500  N   GLU A 583      10.620   4.486 -23.292  1.00  7.450          N  
ATOM   8501  CA  GLU A 583      10.324   3.142 -23.769  1.00  7.490          C  
ATOM   8502  C   GLU A 583       9.441   3.172 -25.030  1.00  7.650          C  
ATOM   8503  O   GLU A 583       9.575   2.306 -25.909  1.00  7.780          O  
ATOM   8504  CB  GLU A 583       9.660   2.348 -22.640  1.00 10.470          C  
ATOM   8505  CG  GLU A 583      10.594   2.053 -21.447  1.00 10.470          C  
ATOM   8506  CD  GLU A 583      10.748   3.214 -20.470  1.00 10.470          C  
ATOM   8507  OE1 GLU A 583      10.154   4.247 -20.698  1.00 10.470          O  
ATOM   8508  OE2 GLU A 583      11.464   3.066 -19.509  1.00 10.470          O  
ATOM   8509  H   GLU A 583      10.366   4.711 -22.326  1.00  8.940          H  
ATOM   8510  HA  GLU A 583      11.265   2.655 -24.026  1.00  8.990          H  
ATOM   8511 1HB  GLU A 583       8.802   2.902 -22.263  1.00 12.560          H  
ATOM   8512 2HB  GLU A 583       9.293   1.396 -23.025  1.00 12.560          H  
ATOM   8513 1HG  GLU A 583      10.202   1.195 -20.907  1.00 12.560          H  
ATOM   8514 2HG  GLU A 583      11.574   1.783 -21.833  1.00 12.560          H  
ATOM   8515  N   PHE A 584       8.503   4.135 -25.090  1.00  7.640          N  
ATOM   8516  CA  PHE A 584       7.615   4.283 -26.236  1.00  7.800          C  
ATOM   8517  C   PHE A 584       8.476   4.660 -27.403  1.00  7.950          C  
ATOM   8518  O   PHE A 584       8.408   4.058 -28.482  1.00  8.080          O  
ATOM   8519  CB  PHE A 584       6.588   5.407 -26.031  1.00 10.860          C  
ATOM   8520  CG  PHE A 584       5.613   5.660 -27.202  1.00 10.860          C  
ATOM   8521  CD1 PHE A 584       4.406   4.971 -27.316  1.00 10.860          C  
ATOM   8522  CD2 PHE A 584       5.915   6.599 -28.190  1.00 10.860          C  
ATOM   8523  CE1 PHE A 584       3.543   5.228 -28.371  1.00 10.860          C  
ATOM   8524  CE2 PHE A 584       5.044   6.846 -29.232  1.00 10.860          C  
ATOM   8525  CZ  PHE A 584       3.865   6.162 -29.320  1.00 10.860          C  
ATOM   8526  H   PHE A 584       8.440   4.825 -24.337  1.00  9.170          H  
ATOM   8527  HA  PHE A 584       7.113   3.338 -26.431  1.00  9.360          H  
ATOM   8528 1HB  PHE A 584       6.011   5.199 -25.158  1.00 13.030          H  
ATOM   8529 2HB  PHE A 584       7.112   6.340 -25.830  1.00 13.030          H  
ATOM   8530  HD1 PHE A 584       4.138   4.220 -26.569  1.00 13.030          H  
ATOM   8531  HD2 PHE A 584       6.851   7.156 -28.123  1.00 13.030          H  
ATOM   8532  HE1 PHE A 584       2.612   4.685 -28.452  1.00 13.030          H  
ATOM   8533  HE2 PHE A 584       5.295   7.584 -29.982  1.00 13.030          H  
ATOM   8534  HZ  PHE A 584       3.188   6.359 -30.137  1.00 13.030          H  
ATOM   8535  N   ALA A 585       9.288   5.692 -27.177  1.00  7.940          N  
ATOM   8536  CA  ALA A 585      10.129   6.229 -28.226  1.00  8.080          C  
ATOM   8537  C   ALA A 585      11.093   5.194 -28.771  1.00  8.150          C  
ATOM   8538  O   ALA A 585      11.349   5.164 -29.978  1.00  8.300          O  
ATOM   8539  CB  ALA A 585      10.907   7.421 -27.711  1.00 11.260          C  
ATOM   8540  H   ALA A 585       9.275   6.111 -26.234  1.00  9.530          H  
ATOM   8541  HA  ALA A 585       9.487   6.531 -29.037  1.00  9.700          H  
ATOM   8542 1HB  ALA A 585      11.510   7.841 -28.513  1.00 13.510          H  
ATOM   8543 2HB  ALA A 585      10.220   8.174 -27.339  1.00 13.510          H  
ATOM   8544 3HB  ALA A 585      11.556   7.101 -26.901  1.00 13.510          H  
ATOM   8545  N   ALA A 586      11.629   4.344 -27.900  1.00  8.040          N  
ATOM   8546  CA  ALA A 586      12.560   3.327 -28.337  1.00  8.100          C  
ATOM   8547  C   ALA A 586      11.893   2.362 -29.303  1.00  8.210          C  
ATOM   8548  O   ALA A 586      12.469   2.045 -30.348  1.00  8.340          O  
ATOM   8549  CB  ALA A 586      13.104   2.579 -27.142  1.00 11.320          C  
ATOM   8550  H   ALA A 586      11.409   4.450 -26.910  1.00  9.650          H  
ATOM   8551  HA  ALA A 586      13.379   3.819 -28.858  1.00  9.720          H  
ATOM   8552 1HB  ALA A 586      13.822   1.829 -27.473  1.00 13.580          H  
ATOM   8553 2HB  ALA A 586      13.591   3.284 -26.469  1.00 13.580          H  
ATOM   8554 3HB  ALA A 586      12.281   2.091 -26.618  1.00 13.580          H  
ATOM   8555  N   TYR A 587      10.665   1.928 -28.992  1.00  8.170          N  
ATOM   8556  CA  TYR A 587       9.970   1.014 -29.890  1.00  8.280          C  
ATOM   8557  C   TYR A 587       9.722   1.684 -31.235  1.00  8.440          C  
ATOM   8558  O   TYR A 587       9.849   1.059 -32.301  1.00  8.580          O  
ATOM   8559  CB  TYR A 587       8.662   0.490 -29.322  1.00 11.550          C  
ATOM   8560  CG  TYR A 587       8.120  -0.573 -30.232  1.00 11.550          C  
ATOM   8561  CD1 TYR A 587       8.677  -1.838 -30.169  1.00 11.550          C  
ATOM   8562  CD2 TYR A 587       7.132  -0.305 -31.150  1.00 11.550          C  
ATOM   8563  CE1 TYR A 587       8.246  -2.818 -31.014  1.00 11.550          C  
ATOM   8564  CE2 TYR A 587       6.708  -1.287 -31.981  1.00 11.550          C  
ATOM   8565  CZ  TYR A 587       7.265  -2.533 -31.922  1.00 11.550          C  
ATOM   8566  OH  TYR A 587       6.841  -3.496 -32.781  1.00 11.550          O  
ATOM   8567  H   TYR A 587      10.239   2.187 -28.090  1.00  9.800          H  
ATOM   8568  HA  TYR A 587      10.622   0.159 -30.069  1.00  9.940          H  
ATOM   8569 1HB  TYR A 587       8.819   0.066 -28.330  1.00 13.860          H  
ATOM   8570 2HB  TYR A 587       7.933   1.299 -29.238  1.00 13.860          H  
ATOM   8571  HD1 TYR A 587       9.469  -2.050 -29.451  1.00 13.860          H  
ATOM   8572  HD2 TYR A 587       6.704   0.677 -31.226  1.00 13.860          H  
ATOM   8573  HE1 TYR A 587       8.687  -3.815 -30.976  1.00 13.860          H  
ATOM   8574  HE2 TYR A 587       5.929  -1.080 -32.712  1.00 13.860          H  
ATOM   8575  HH  TYR A 587       7.166  -4.367 -32.498  1.00 13.860          H  
ATOM   8576  N   ILE A 588       9.289   2.944 -31.192  1.00  8.440          N  
ATOM   8577  CA  ILE A 588       9.008   3.653 -32.422  1.00  8.600          C  
ATOM   8578  C   ILE A 588      10.288   3.776 -33.238  1.00  8.700          C  
ATOM   8579  O   ILE A 588      10.254   3.589 -34.451  1.00  8.850          O  
ATOM   8580  CB  ILE A 588       8.413   5.052 -32.176  1.00 11.980          C  
ATOM   8581  CG1 ILE A 588       7.021   4.944 -31.443  1.00 11.980          C  
ATOM   8582  CG2 ILE A 588       8.288   5.825 -33.508  1.00 11.980          C  
ATOM   8583  CD1 ILE A 588       5.942   4.151 -32.118  1.00 11.980          C  
ATOM   8584  H   ILE A 588       9.156   3.396 -30.279  1.00 10.130          H  
ATOM   8585  HA  ILE A 588       8.307   3.071 -33.008  1.00 10.320          H  
ATOM   8586  HB  ILE A 588       9.079   5.601 -31.509  1.00 14.370          H  
ATOM   8587 1HG1 ILE A 588       7.176   4.518 -30.472  1.00 14.370          H  
ATOM   8588 2HG1 ILE A 588       6.641   5.934 -31.324  1.00 14.370          H  
ATOM   8589 1HG2 ILE A 588       7.897   6.810 -33.334  1.00 14.370          H  
ATOM   8590 2HG2 ILE A 588       9.258   5.926 -33.990  1.00 14.370          H  
ATOM   8591 3HG2 ILE A 588       7.628   5.291 -34.152  1.00 14.370          H  
ATOM   8592 1HD1 ILE A 588       5.044   4.184 -31.506  1.00 14.370          H  
ATOM   8593 2HD1 ILE A 588       5.727   4.567 -33.081  1.00 14.370          H  
ATOM   8594 3HD1 ILE A 588       6.247   3.117 -32.228  1.00 14.370          H  
ATOM   8595  N   ALA A 589      11.421   4.091 -32.607  1.00  8.620          N  
ATOM   8596  CA  ALA A 589      12.670   4.190 -33.351  1.00  8.710          C  
ATOM   8597  C   ALA A 589      12.997   2.870 -34.060  1.00  8.770          C  
ATOM   8598  O   ALA A 589      13.467   2.882 -35.211  1.00  8.920          O  
ATOM   8599  CB  ALA A 589      13.801   4.558 -32.414  1.00 12.160          C  
ATOM   8600  H   ALA A 589      11.411   4.299 -31.604  1.00 10.340          H  
ATOM   8601  HA  ALA A 589      12.555   4.969 -34.106  1.00 10.450          H  
ATOM   8602 1HB  ALA A 589      14.727   4.653 -32.976  1.00 14.590          H  
ATOM   8603 2HB  ALA A 589      13.569   5.504 -31.924  1.00 14.590          H  
ATOM   8604 3HB  ALA A 589      13.909   3.779 -31.661  1.00 14.590          H  
ATOM   8605  N   GLU A 590      12.733   1.729 -33.400  1.00  8.670          N  
ATOM   8606  CA  GLU A 590      12.980   0.446 -34.047  1.00  8.730          C  
ATOM   8607  C   GLU A 590      12.078   0.301 -35.275  1.00  8.900          C  
ATOM   8608  O   GLU A 590      12.532  -0.163 -36.332  1.00  9.040          O  
ATOM   8609  CB  GLU A 590      12.720  -0.723 -33.090  1.00 12.200          C  
ATOM   8610  CG  GLU A 590      13.701  -0.869 -31.940  1.00 12.200          C  
ATOM   8611  CD  GLU A 590      13.335  -2.021 -31.027  1.00 12.200          C  
ATOM   8612  OE1 GLU A 590      12.331  -2.642 -31.285  1.00 12.200          O  
ATOM   8613  OE2 GLU A 590      14.048  -2.274 -30.087  1.00 12.200          O  
ATOM   8614  H   GLU A 590      12.422   1.774 -32.420  1.00 10.400          H  
ATOM   8615  HA  GLU A 590      14.018   0.412 -34.372  1.00 10.480          H  
ATOM   8616 1HB  GLU A 590      11.719  -0.635 -32.671  1.00 14.640          H  
ATOM   8617 2HB  GLU A 590      12.759  -1.645 -33.645  1.00 14.640          H  
ATOM   8618 1HG  GLU A 590      14.698  -1.034 -32.346  1.00 14.640          H  
ATOM   8619 2HG  GLU A 590      13.718   0.056 -31.370  1.00 14.640          H  
ATOM   8620  N   CYS A 591      10.811   0.735 -35.145  1.00  8.900          N  
ATOM   8621  CA  CYS A 591       9.858   0.670 -36.252  1.00  9.060          C  
ATOM   8622  C   CYS A 591      10.299   1.557 -37.396  1.00  9.210          C  
ATOM   8623  O   CYS A 591      10.243   1.146 -38.557  1.00  9.370          O  
ATOM   8624  CB  CYS A 591       8.469   1.144 -35.839  1.00 12.620          C  
ATOM   8625  SG  CYS A 591       7.607   0.106 -34.751  1.00 12.620          S  
ATOM   8626  H   CYS A 591      10.511   1.050 -34.215  1.00 10.680          H  
ATOM   8627  HA  CYS A 591       9.801  -0.355 -36.606  1.00 10.870          H  
ATOM   8628 1HB  CYS A 591       8.556   2.097 -35.355  1.00 15.140          H  
ATOM   8629 2HB  CYS A 591       7.857   1.283 -36.727  1.00 15.140          H  
ATOM   8630  HG  CYS A 591       8.435   0.270 -33.697  1.00 15.140          H  
ATOM   8631  N   GLU A 592      10.794   2.756 -37.071  1.00  9.170          N  
ATOM   8632  CA  GLU A 592      11.238   3.685 -38.090  1.00  9.330          C  
ATOM   8633  C   GLU A 592      12.310   3.038 -38.928  1.00  9.420          C  
ATOM   8634  O   GLU A 592      12.314   3.184 -40.149  1.00  9.600          O  
ATOM   8635  CB  GLU A 592      11.769   4.982 -37.479  1.00 13.000          C  
ATOM   8636  CG  GLU A 592      12.172   6.040 -38.523  1.00 13.000          C  
ATOM   8637  CD  GLU A 592      12.505   7.382 -37.930  1.00 13.000          C  
ATOM   8638  OE1 GLU A 592      11.668   7.933 -37.229  1.00 13.000          O  
ATOM   8639  OE2 GLU A 592      13.570   7.872 -38.183  1.00 13.000          O  
ATOM   8640  H   GLU A 592      10.795   3.039 -36.089  1.00 11.000          H  
ATOM   8641  HA  GLU A 592      10.394   3.922 -38.736  1.00 11.200          H  
ATOM   8642 1HB  GLU A 592      11.056   5.389 -36.779  1.00 15.600          H  
ATOM   8643 2HB  GLU A 592      12.665   4.754 -36.904  1.00 15.600          H  
ATOM   8644 1HG  GLU A 592      13.053   5.677 -39.058  1.00 15.600          H  
ATOM   8645 2HG  GLU A 592      11.373   6.142 -39.246  1.00 15.600          H  
ATOM   8646  N   THR A 593      13.224   2.323 -38.270  1.00  9.310          N  
ATOM   8647  CA  THR A 593      14.271   1.626 -38.988  1.00  9.400          C  
ATOM   8648  C   THR A 593      13.682   0.511 -39.864  1.00  9.540          C  
ATOM   8649  O   THR A 593      14.014   0.393 -41.042  1.00  9.710          O  
ATOM   8650  CB  THR A 593      15.332   1.046 -38.028  1.00 13.120          C  
ATOM   8651  OG1 THR A 593      15.951   2.118 -37.294  1.00 13.120          O  
ATOM   8652  CG2 THR A 593      16.408   0.312 -38.830  1.00 13.120          C  
ATOM   8653  H   THR A 593      13.198   2.313 -37.245  1.00 11.170          H  
ATOM   8654  HA  THR A 593      14.764   2.343 -39.634  1.00 11.280          H  
ATOM   8655  HB  THR A 593      14.860   0.359 -37.328  1.00 15.750          H  
ATOM   8656  HG1 THR A 593      15.309   2.494 -36.670  1.00 15.750          H  
ATOM   8657 1HG2 THR A 593      17.156  -0.084 -38.144  1.00 15.750          H  
ATOM   8658 2HG2 THR A 593      15.970  -0.512 -39.390  1.00 15.750          H  
ATOM   8659 3HG2 THR A 593      16.880   1.007 -39.520  1.00 15.750          H  
ATOM   8660  N   ALA A 594      12.778  -0.308 -39.317  1.00  9.460          N  
ATOM   8661  CA  ALA A 594      12.200  -1.413 -40.093  1.00  9.590          C  
ATOM   8662  C   ALA A 594      11.480  -0.901 -41.361  1.00  9.820          C  
ATOM   8663  O   ALA A 594      11.589  -1.489 -42.449  1.00 10.020          O  
ATOM   8664  CB  ALA A 594      11.245  -2.209 -39.217  1.00 13.370          C  
ATOM   8665  H   ALA A 594      12.532  -0.186 -38.329  1.00 11.350          H  
ATOM   8666  HA  ALA A 594      13.014  -2.062 -40.410  1.00 11.510          H  
ATOM   8667 1HB  ALA A 594      10.850  -3.037 -39.776  1.00 16.050          H  
ATOM   8668 2HB  ALA A 594      11.786  -2.577 -38.347  1.00 16.050          H  
ATOM   8669 3HB  ALA A 594      10.428  -1.566 -38.890  1.00 16.050          H  
ATOM   8670  N   LEU A 595      10.826   0.254 -41.247  1.00  9.810          N  
ATOM   8671  CA  LEU A 595      10.091   0.850 -42.355  1.00 10.030          C  
ATOM   8672  C   LEU A 595      10.989   1.538 -43.386  1.00 10.200          C  
ATOM   8673  O   LEU A 595      10.516   1.916 -44.461  1.00 10.410          O  
ATOM   8674  CB  LEU A 595       9.035   1.845 -41.837  1.00 13.950          C  
ATOM   8675  CG  LEU A 595       7.797   1.280 -41.079  1.00 13.950          C  
ATOM   8676  CD1 LEU A 595       7.029   2.452 -40.457  1.00 13.950          C  
ATOM   8677  CD2 LEU A 595       6.846   0.543 -42.093  1.00 13.950          C  
ATOM   8678  H   LEU A 595      10.771   0.686 -40.318  1.00 11.770          H  
ATOM   8679  HA  LEU A 595       9.568   0.055 -42.857  1.00 12.040          H  
ATOM   8680 1HB  LEU A 595       9.543   2.540 -41.159  1.00 16.740          H  
ATOM   8681 2HB  LEU A 595       8.657   2.403 -42.669  1.00 16.740          H  
ATOM   8682  HG  LEU A 595       8.125   0.596 -40.290  1.00 16.740          H  
ATOM   8683 1HD1 LEU A 595       6.151   2.084 -39.922  1.00 16.740          H  
ATOM   8684 2HD1 LEU A 595       7.679   2.976 -39.767  1.00 16.740          H  
ATOM   8685 3HD1 LEU A 595       6.715   3.132 -41.243  1.00 16.740          H  
ATOM   8686 1HD2 LEU A 595       5.971   0.162 -41.564  1.00 16.740          H  
ATOM   8687 2HD2 LEU A 595       6.522   1.244 -42.857  1.00 16.740          H  
ATOM   8688 3HD2 LEU A 595       7.346  -0.282 -42.571  1.00 16.740          H  
ATOM   8689  N   ASN A 596      12.305   1.592 -43.158  1.00 10.140          N  
ATOM   8690  CA  ASN A 596      13.199   2.227 -44.122  1.00 10.300          C  
ATOM   8691  C   ASN A 596      13.146   1.533 -45.473  1.00 10.380          C  
ATOM   8692  O   ASN A 596      13.379   2.163 -46.503  1.00 10.510          O  
ATOM   8693  CB  ASN A 596      14.645   2.243 -43.650  1.00 14.360          C  
ATOM   8694  CG  ASN A 596      14.958   3.263 -42.591  1.00 14.360          C  
ATOM   8695  OD1 ASN A 596      14.255   4.262 -42.405  1.00 14.360          O  
ATOM   8696  ND2 ASN A 596      16.044   3.033 -41.893  1.00 14.360          N  
ATOM   8697  H   ASN A 596      12.704   1.209 -42.296  1.00 12.170          H  
ATOM   8698  HA  ASN A 596      12.868   3.257 -44.272  1.00 12.360          H  
ATOM   8699 1HB  ASN A 596      14.900   1.255 -43.265  1.00 17.230          H  
ATOM   8700 2HB  ASN A 596      15.293   2.425 -44.506  1.00 17.230          H  
ATOM   8701 1HD2 ASN A 596      16.321   3.665 -41.169  1.00 17.230          H  
ATOM   8702 2HD2 ASN A 596      16.587   2.215 -42.071  1.00 17.230          H  
ATOM   8703  N   ASP A 597      12.816   0.239 -45.501  1.00 10.340          N  
ATOM   8704  CA  ASP A 597      12.780  -0.461 -46.774  1.00 10.440          C  
ATOM   8705  C   ASP A 597      11.414  -0.362 -47.445  1.00 10.550          C  
ATOM   8706  O   ASP A 597      11.205  -0.930 -48.520  1.00 10.680          O  
ATOM   8707  CB  ASP A 597      13.126  -1.931 -46.557  1.00 14.580          C  
ATOM   8708  CG  ASP A 597      14.571  -2.152 -46.121  1.00 14.580          C  
ATOM   8709  OD1 ASP A 597      15.445  -1.461 -46.591  1.00 14.580          O  
ATOM   8710  OD2 ASP A 597      14.780  -2.988 -45.281  1.00 14.580          O  
ATOM   8711  H   ASP A 597      12.624  -0.289 -44.634  1.00 12.410          H  
ATOM   8712  HA  ASP A 597      13.522  -0.017 -47.438  1.00 12.530          H  
ATOM   8713 1HB  ASP A 597      12.465  -2.342 -45.793  1.00 17.490          H  
ATOM   8714 2HB  ASP A 597      12.943  -2.487 -47.475  1.00 17.490          H  
ATOM   8715  N   PHE A 598      10.472   0.328 -46.798  1.00 10.490          N  
ATOM   8716  CA  PHE A 598       9.120   0.411 -47.308  1.00 10.580          C  
ATOM   8717  C   PHE A 598       8.523   1.806 -47.517  1.00 10.600          C  
ATOM   8718  O   PHE A 598       7.639   1.965 -48.364  1.00 10.740          O  
ATOM   8719  CB  PHE A 598       8.227  -0.360 -46.368  1.00 14.780          C  
ATOM   8720  CG  PHE A 598       8.665  -1.768 -46.231  1.00 14.780          C  
ATOM   8721  CD1 PHE A 598       9.303  -2.190 -45.087  1.00 14.780          C  
ATOM   8722  CD2 PHE A 598       8.492  -2.664 -47.263  1.00 14.780          C  
ATOM   8723  CE1 PHE A 598       9.766  -3.460 -44.968  1.00 14.780          C  
ATOM   8724  CE2 PHE A 598       8.959  -3.942 -47.156  1.00 14.780          C  
ATOM   8725  CZ  PHE A 598       9.607  -4.341 -46.004  1.00 14.780          C  
ATOM   8726  H   PHE A 598      10.698   0.811 -45.934  1.00 12.590          H  
ATOM   8727  HA  PHE A 598       9.108  -0.087 -48.276  1.00 12.700          H  
ATOM   8728 1HB  PHE A 598       8.209   0.113 -45.385  1.00 17.730          H  
ATOM   8729 2HB  PHE A 598       7.265  -0.343 -46.769  1.00 17.730          H  
ATOM   8730  HD1 PHE A 598       9.452  -1.507 -44.282  1.00 17.730          H  
ATOM   8731  HD2 PHE A 598       7.994  -2.341 -48.180  1.00 17.730          H  
ATOM   8732  HE1 PHE A 598      10.279  -3.765 -44.049  1.00 17.730          H  
ATOM   8733  HE2 PHE A 598       8.826  -4.635 -47.984  1.00 17.730          H  
ATOM   8734  HZ  PHE A 598       9.992  -5.350 -45.911  1.00 17.730          H  
ATOM   8735  N   VAL A 599       8.952   2.821 -46.755  1.00 10.450          N  
ATOM   8736  CA  VAL A 599       8.253   4.107 -46.853  1.00 10.460          C  
ATOM   8737  C   VAL A 599       9.165   5.271 -47.224  1.00 10.470          C  
ATOM   8738  O   VAL A 599      10.386   5.210 -47.068  1.00 10.370          O  
ATOM   8739  CB  VAL A 599       7.568   4.455 -45.505  1.00 14.640          C  
ATOM   8740  CG1 VAL A 599       6.605   3.327 -45.108  1.00 14.640          C  
ATOM   8741  CG2 VAL A 599       8.600   4.748 -44.405  1.00 14.640          C  
ATOM   8742  H   VAL A 599       9.694   2.668 -46.073  1.00 12.540          H  
ATOM   8743  HA  VAL A 599       7.480   4.031 -47.618  1.00 12.550          H  
ATOM   8744  HB  VAL A 599       6.968   5.342 -45.653  1.00 17.570          H  
ATOM   8745 1HG1 VAL A 599       6.092   3.585 -44.190  1.00 17.570          H  
ATOM   8746 2HG1 VAL A 599       5.876   3.182 -45.904  1.00 17.570          H  
ATOM   8747 3HG1 VAL A 599       7.163   2.408 -44.958  1.00 17.570          H  
ATOM   8748 1HG2 VAL A 599       8.088   5.010 -43.484  1.00 17.570          H  
ATOM   8749 2HG2 VAL A 599       9.203   3.891 -44.240  1.00 17.570          H  
ATOM   8750 3HG2 VAL A 599       9.239   5.570 -44.687  1.00 17.570          H  
ATOM   8751  N   ASP A 600       8.553   6.365 -47.664  1.00 10.610          N  
ATOM   8752  CA  ASP A 600       9.215   7.611 -48.035  1.00 10.650          C  
ATOM   8753  C   ASP A 600       9.168   8.712 -46.968  1.00 10.480          C  
ATOM   8754  O   ASP A 600       9.191   9.904 -47.290  1.00 10.570          O  
ATOM   8755  CB  ASP A 600       8.639   8.104 -49.363  1.00 14.890          C  
ATOM   8756  CG  ASP A 600       7.126   8.256 -49.318  1.00 14.890          C  
ATOM   8757  OD1 ASP A 600       6.517   7.523 -48.546  1.00 14.890          O  
ATOM   8758  OD2 ASP A 600       6.580   9.056 -50.041  1.00 14.890          O  
ATOM   8759  H   ASP A 600       7.532   6.347 -47.795  1.00 12.730          H  
ATOM   8760  HA  ASP A 600      10.265   7.378 -48.209  1.00 12.780          H  
ATOM   8761 1HB  ASP A 600       9.080   9.069 -49.615  1.00 17.870          H  
ATOM   8762 2HB  ASP A 600       8.900   7.407 -50.157  1.00 17.870          H  
ATOM   8763  N   TRP A 601       9.112   8.324 -45.706  1.00 10.280          N  
ATOM   8764  CA  TRP A 601       9.066   9.265 -44.601  1.00 10.150          C  
ATOM   8765  C   TRP A 601       9.635   8.742 -43.284  1.00  9.940          C  
ATOM   8766  O   TRP A 601       9.751   7.537 -43.069  1.00  9.890          O  
ATOM   8767  CB  TRP A 601       7.623   9.742 -44.421  1.00 14.260          C  
ATOM   8768  CG  TRP A 601       6.596   8.617 -44.384  1.00 14.260          C  
ATOM   8769  CD1 TRP A 601       5.795   8.251 -45.419  1.00 14.260          C  
ATOM   8770  CD2 TRP A 601       6.293   7.692 -43.332  1.00 14.260          C  
ATOM   8771  NE1 TRP A 601       5.008   7.198 -45.051  1.00 14.260          N  
ATOM   8772  CE2 TRP A 601       5.305   6.854 -43.798  1.00 14.260          C  
ATOM   8773  CE3 TRP A 601       6.765   7.501 -42.074  1.00 14.260          C  
ATOM   8774  CZ2 TRP A 601       4.800   5.873 -43.038  1.00 14.260          C  
ATOM   8775  CZ3 TRP A 601       6.260   6.494 -41.331  1.00 14.260          C  
ATOM   8776  CH2 TRP A 601       5.317   5.715 -41.776  1.00 14.260          C  
ATOM   8777  H   TRP A 601       9.101   7.331 -45.510  1.00 12.340          H  
ATOM   8778  HA  TRP A 601       9.664  10.131 -44.886  1.00 12.180          H  
ATOM   8779 1HB  TRP A 601       7.537  10.310 -43.495  1.00 17.110          H  
ATOM   8780 2HB  TRP A 601       7.369  10.414 -45.243  1.00 17.110          H  
ATOM   8781  HD1 TRP A 601       5.778   8.733 -46.406  1.00 17.110          H  
ATOM   8782  HE1 TRP A 601       4.289   6.697 -45.617  1.00 17.110          H  
ATOM   8783  HE3 TRP A 601       7.520   8.123 -41.689  1.00 17.110          H  
ATOM   8784  HZ2 TRP A 601       4.026   5.227 -43.422  1.00 17.110          H  
ATOM   8785  HZ3 TRP A 601       6.642   6.330 -40.368  1.00 17.110          H  
ATOM   8786  HH2 TRP A 601       4.968   4.934 -41.111  1.00 17.110          H  
ATOM   8787  N   SER A 602       9.970   9.676 -42.388  1.00  9.830          N  
ATOM   8788  CA  SER A 602      10.438   9.348 -41.045  1.00  9.650          C  
ATOM   8789  C   SER A 602       9.248   9.212 -40.107  1.00  9.570          C  
ATOM   8790  O   SER A 602       8.398  10.106 -40.027  1.00  9.580          O  
ATOM   8791  CB  SER A 602      11.384  10.419 -40.534  1.00 13.580          C  
ATOM   8792  OG  SER A 602      12.546  10.483 -41.317  1.00 13.580          O  
ATOM   8793  H   SER A 602       9.894  10.649 -42.645  1.00 11.800          H  
ATOM   8794  HA  SER A 602      10.968   8.393 -41.075  1.00 11.580          H  
ATOM   8795 1HB  SER A 602      10.885  11.383 -40.539  1.00 16.300          H  
ATOM   8796 2HB  SER A 602      11.655  10.195 -39.499  1.00 16.300          H  
ATOM   8797  HG  SER A 602      13.092  11.171 -40.922  1.00 16.300          H  
ATOM   8798  N   LEU A 603       9.188   8.090 -39.408  1.00  9.480          N  
ATOM   8799  CA  LEU A 603       8.097   7.757 -38.502  1.00  9.400          C  
ATOM   8800  C   LEU A 603       7.981   8.716 -37.342  1.00  9.300          C  
ATOM   8801  O   LEU A 603       6.867   9.058 -36.944  1.00  9.300          O  
ATOM   8802  CB  LEU A 603       8.299   6.334 -38.001  1.00 13.190          C  
ATOM   8803  CG  LEU A 603       7.235   5.697 -37.122  1.00 13.190          C  
ATOM   8804  CD1 LEU A 603       5.894   5.564 -37.827  1.00 13.190          C  
ATOM   8805  CD2 LEU A 603       7.746   4.364 -36.729  1.00 13.190          C  
ATOM   8806  H   LEU A 603       9.942   7.424 -39.528  1.00 11.380          H  
ATOM   8807  HA  LEU A 603       7.171   7.838 -39.046  1.00 11.280          H  
ATOM   8808 1HB  LEU A 603       8.467   5.682 -38.857  1.00 15.830          H  
ATOM   8809 2HB  LEU A 603       9.193   6.351 -37.413  1.00 15.830          H  
ATOM   8810  HG  LEU A 603       7.082   6.315 -36.239  1.00 15.830          H  
ATOM   8811 1HD1 LEU A 603       5.200   5.099 -37.139  1.00 15.830          H  
ATOM   8812 2HD1 LEU A 603       5.514   6.539 -38.120  1.00 15.830          H  
ATOM   8813 3HD1 LEU A 603       6.000   4.936 -38.706  1.00 15.830          H  
ATOM   8814 1HD2 LEU A 603       7.048   3.894 -36.086  1.00 15.830          H  
ATOM   8815 2HD2 LEU A 603       7.900   3.751 -37.604  1.00 15.830          H  
ATOM   8816 3HD2 LEU A 603       8.688   4.486 -36.210  1.00 15.830          H  
ATOM   8817  N   THR A 604       9.119   9.158 -36.802  1.00  9.210          N  
ATOM   8818  CA  THR A 604       9.104  10.086 -35.683  1.00  9.100          C  
ATOM   8819  C   THR A 604       8.344  11.341 -36.100  1.00  9.200          C  
ATOM   8820  O   THR A 604       7.437  11.791 -35.396  1.00  9.110          O  
ATOM   8821  CB  THR A 604      10.550  10.482 -35.275  1.00 12.780          C  
ATOM   8822  OG1 THR A 604      11.286   9.320 -34.865  1.00 12.780          O  
ATOM   8823  CG2 THR A 604      10.524  11.470 -34.127  1.00 12.780          C  
ATOM   8824  H   THR A 604      10.017   8.809 -37.150  1.00 11.050          H  
ATOM   8825  HA  THR A 604       8.592   9.622 -34.840  1.00 10.920          H  
ATOM   8826  HB  THR A 604      11.054  10.936 -36.128  1.00 15.340          H  
ATOM   8827  HG1 THR A 604      11.524   8.792 -35.660  1.00 15.340          H  
ATOM   8828 1HG2 THR A 604      11.545  11.735 -33.863  1.00 15.340          H  
ATOM   8829 2HG2 THR A 604       9.987  12.363 -34.418  1.00 15.340          H  
ATOM   8830 3HG2 THR A 604      10.046  11.018 -33.276  1.00 15.340          H  
ATOM   8831  N   ASP A 605       8.689  11.872 -37.275  1.00  9.370          N  
ATOM   8832  CA  ASP A 605       8.065  13.069 -37.816  1.00  9.470          C  
ATOM   8833  C   ASP A 605       6.593  12.893 -38.118  1.00  9.500          C  
ATOM   8834  O   ASP A 605       5.788  13.800 -37.872  1.00  9.500          O  
ATOM   8835  CB  ASP A 605       8.823  13.510 -39.055  1.00 13.220          C  
ATOM   8836  CG  ASP A 605      10.148  14.139 -38.703  1.00 13.220          C  
ATOM   8837  OD1 ASP A 605      10.309  14.581 -37.569  1.00 13.220          O  
ATOM   8838  OD2 ASP A 605      10.994  14.176 -39.554  1.00 13.220          O  
ATOM   8839  H   ASP A 605       9.448  11.441 -37.782  1.00 11.240          H  
ATOM   8840  HA  ASP A 605       8.148  13.840 -37.064  1.00 11.360          H  
ATOM   8841 1HB  ASP A 605       9.000  12.643 -39.685  1.00 15.860          H  
ATOM   8842 2HB  ASP A 605       8.233  14.202 -39.634  1.00 15.860          H  
ATOM   8843  N   VAL A 606       6.212  11.719 -38.613  1.00  9.530          N  
ATOM   8844  CA  VAL A 606       4.800  11.478 -38.853  1.00  9.580          C  
ATOM   8845  C   VAL A 606       4.018  11.482 -37.532  1.00  9.440          C  
ATOM   8846  O   VAL A 606       3.031  12.213 -37.401  1.00  9.450          O  
ATOM   8847  CB  VAL A 606       4.620  10.164 -39.653  1.00 13.390          C  
ATOM   8848  CG1 VAL A 606       3.180   9.739 -39.727  1.00 13.390          C  
ATOM   8849  CG2 VAL A 606       5.105  10.404 -41.074  1.00 13.390          C  
ATOM   8850  H   VAL A 606       6.924  11.025 -38.865  1.00 11.440          H  
ATOM   8851  HA  VAL A 606       4.415  12.286 -39.465  1.00 11.500          H  
ATOM   8852  HB  VAL A 606       5.192   9.366 -39.181  1.00 16.070          H  
ATOM   8853 1HG1 VAL A 606       3.108   8.822 -40.308  1.00 16.070          H  
ATOM   8854 2HG1 VAL A 606       2.812   9.552 -38.733  1.00 16.070          H  
ATOM   8855 3HG1 VAL A 606       2.581  10.519 -40.198  1.00 16.070          H  
ATOM   8856 1HG2 VAL A 606       4.979   9.503 -41.646  1.00 16.070          H  
ATOM   8857 2HG2 VAL A 606       4.509  11.190 -41.515  1.00 16.070          H  
ATOM   8858 3HG2 VAL A 606       6.151  10.695 -41.072  1.00 16.070          H  
ATOM   8859  N   LEU A 607       4.489  10.736 -36.530  1.00  9.310          N  
ATOM   8860  CA  LEU A 607       3.815  10.658 -35.232  1.00  9.190          C  
ATOM   8861  C   LEU A 607       3.747  11.985 -34.498  1.00  9.150          C  
ATOM   8862  O   LEU A 607       2.767  12.261 -33.802  1.00  9.120          O  
ATOM   8863  CB  LEU A 607       4.488   9.624 -34.353  1.00 12.910          C  
ATOM   8864  CG  LEU A 607       3.920   8.214 -34.391  1.00 12.910          C  
ATOM   8865  CD1 LEU A 607       3.859   7.688 -35.821  1.00 12.910          C  
ATOM   8866  CD2 LEU A 607       4.818   7.336 -33.560  1.00 12.910          C  
ATOM   8867  H   LEU A 607       5.336  10.180 -36.688  1.00 11.170          H  
ATOM   8868  HA  LEU A 607       2.792  10.338 -35.410  1.00 11.030          H  
ATOM   8869 1HB  LEU A 607       5.538   9.568 -34.657  1.00 15.500          H  
ATOM   8870 2HB  LEU A 607       4.444   9.975 -33.331  1.00 15.500          H  
ATOM   8871  HG  LEU A 607       2.913   8.217 -33.983  1.00 15.500          H  
ATOM   8872 1HD1 LEU A 607       3.464   6.669 -35.819  1.00 15.500          H  
ATOM   8873 2HD1 LEU A 607       3.214   8.310 -36.435  1.00 15.500          H  
ATOM   8874 3HD1 LEU A 607       4.853   7.691 -36.231  1.00 15.500          H  
ATOM   8875 1HD2 LEU A 607       4.434   6.330 -33.571  1.00 15.500          H  
ATOM   8876 2HD2 LEU A 607       5.808   7.350 -33.992  1.00 15.500          H  
ATOM   8877 3HD2 LEU A 607       4.863   7.697 -32.536  1.00 15.500          H  
ATOM   8878  N   ARG A 608       4.789  12.807 -34.618  1.00  9.160          N  
ATOM   8879  CA  ARG A 608       4.811  14.105 -33.965  1.00  9.140          C  
ATOM   8880  C   ARG A 608       4.034  15.184 -34.704  1.00  9.270          C  
ATOM   8881  O   ARG A 608       3.836  16.277 -34.161  1.00  9.330          O  
ATOM   8882  CB  ARG A 608       6.236  14.641 -33.810  1.00 12.800          C  
ATOM   8883  CG  ARG A 608       7.112  13.927 -32.829  1.00 12.800          C  
ATOM   8884  CD  ARG A 608       8.453  14.483 -32.747  1.00 12.800          C  
ATOM   8885  NE  ARG A 608       9.239  13.775 -31.738  1.00 12.800          N  
ATOM   8886  CZ  ARG A 608      10.561  13.923 -31.527  1.00 12.800          C  
ATOM   8887  NH1 ARG A 608      11.271  14.745 -32.275  1.00 12.800          N  
ATOM   8888  NH2 ARG A 608      11.148  13.236 -30.560  1.00 12.800          N  
ATOM   8889  H   ARG A 608       5.613  12.503 -35.151  1.00 10.990          H  
ATOM   8890  HA  ARG A 608       4.376  13.980 -32.984  1.00 10.970          H  
ATOM   8891 1HB  ARG A 608       6.732  14.585 -34.783  1.00 15.360          H  
ATOM   8892 2HB  ARG A 608       6.202  15.691 -33.522  1.00 15.360          H  
ATOM   8893 1HG  ARG A 608       6.695  13.978 -31.847  1.00 15.360          H  
ATOM   8894 2HG  ARG A 608       7.206  12.910 -33.143  1.00 15.360          H  
ATOM   8895 1HD  ARG A 608       8.943  14.389 -33.715  1.00 15.360          H  
ATOM   8896 2HD  ARG A 608       8.392  15.533 -32.460  1.00 15.360          H  
ATOM   8897  HE  ARG A 608       8.738  13.135 -31.132  1.00 15.360          H  
ATOM   8898 1HH1 ARG A 608      10.828  15.271 -33.015  1.00 15.360          H  
ATOM   8899 2HH1 ARG A 608      12.263  14.852 -32.112  1.00 15.360          H  
ATOM   8900 1HH2 ARG A 608      10.605  12.609 -29.977  1.00 15.360          H  
ATOM   8901 2HH2 ARG A 608      12.137  13.339 -30.392  1.00 15.360          H  
ATOM   8902  N   GLY A 609       3.640  14.935 -35.954  1.00  9.340          N  
ATOM   8903  CA  GLY A 609       3.044  15.993 -36.747  1.00  9.440          C  
ATOM   8904  C   GLY A 609       4.097  17.041 -37.165  1.00  9.550          C  
ATOM   8905  O   GLY A 609       3.770  18.224 -37.296  1.00  9.550          O  
ATOM   8906  H   GLY A 609       3.700  13.991 -36.349  1.00 11.210          H  
ATOM   8907 1HA  GLY A 609       2.588  15.556 -37.635  1.00 11.330          H  
ATOM   8908 2HA  GLY A 609       2.255  16.471 -36.176  1.00 11.330          H  
ATOM   8909  N   THR A 610       5.367  16.630 -37.314  1.00  9.650          N  
ATOM   8910  CA  THR A 610       6.457  17.545 -37.657  1.00  9.780          C  
ATOM   8911  C   THR A 610       6.174  18.218 -38.984  1.00  9.960          C  
ATOM   8912  O   THR A 610       5.764  17.568 -39.948  1.00 10.280          O  
ATOM   8913  CB  THR A 610       7.836  16.828 -37.760  1.00 13.640          C  
ATOM   8914  OG1 THR A 610       8.197  16.197 -36.519  1.00 13.640          O  
ATOM   8915  CG2 THR A 610       8.951  17.794 -38.113  1.00 13.640          C  
ATOM   8916  H   THR A 610       5.586  15.633 -37.244  1.00 11.580          H  
ATOM   8917  HA  THR A 610       6.523  18.313 -36.887  1.00 11.740          H  
ATOM   8918  HB  THR A 610       7.769  16.087 -38.525  1.00 16.370          H  
ATOM   8919  HG1 THR A 610       8.984  15.597 -36.705  1.00 16.370          H  
ATOM   8920 1HG2 THR A 610       9.889  17.236 -38.183  1.00 16.370          H  
ATOM   8921 2HG2 THR A 610       8.762  18.269 -39.059  1.00 16.370          H  
ATOM   8922 3HG2 THR A 610       9.039  18.550 -37.339  1.00 16.370          H  
ATOM   8923  N   GLU A 611       6.381  19.526 -39.054  1.00  9.790          N  
ATOM   8924  CA  GLU A 611       6.174  20.213 -40.313  1.00  9.960          C  
ATOM   8925  C   GLU A 611       7.011  19.537 -41.391  1.00 10.060          C  
ATOM   8926  O   GLU A 611       8.207  19.317 -41.214  1.00  9.990          O  
ATOM   8927  CB  GLU A 611       6.563  21.687 -40.195  1.00 13.880          C  
ATOM   8928  CG  GLU A 611       6.311  22.510 -41.455  1.00 13.880          C  
ATOM   8929  CD  GLU A 611       6.644  23.959 -41.288  1.00 13.880          C  
ATOM   8930  OE1 GLU A 611       7.025  24.346 -40.210  1.00 13.880          O  
ATOM   8931  OE2 GLU A 611       6.520  24.683 -42.244  1.00 13.880          O  
ATOM   8932  H   GLU A 611       6.691  20.030 -38.235  1.00 11.750          H  
ATOM   8933  HA  GLU A 611       5.121  20.139 -40.588  1.00 11.950          H  
ATOM   8934 1HB  GLU A 611       6.009  22.143 -39.376  1.00 16.650          H  
ATOM   8935 2HB  GLU A 611       7.624  21.760 -39.954  1.00 16.650          H  
ATOM   8936 1HG  GLU A 611       6.920  22.114 -42.267  1.00 16.650          H  
ATOM   8937 2HG  GLU A 611       5.266  22.411 -41.740  1.00 16.650          H  
ATOM   8938  N   GLY A 612       6.387  19.237 -42.522  1.00 10.280          N  
ATOM   8939  CA  GLY A 612       7.054  18.573 -43.634  1.00 10.380          C  
ATOM   8940  C   GLY A 612       6.716  17.082 -43.689  1.00 10.300          C  
ATOM   8941  O   GLY A 612       6.942  16.431 -44.713  1.00 10.430          O  
ATOM   8942  H   GLY A 612       5.401  19.438 -42.603  1.00 12.340          H  
ATOM   8943 1HA  GLY A 612       6.756  19.048 -44.568  1.00 12.460          H  
ATOM   8944 2HA  GLY A 612       8.131  18.699 -43.539  1.00 12.460          H  
ATOM   8945  N   ALA A 613       6.180  16.538 -42.594  1.00 10.110          N  
ATOM   8946  CA  ALA A 613       5.756  15.154 -42.566  1.00 10.020          C  
ATOM   8947  C   ALA A 613       4.622  15.085 -43.585  1.00 10.140          C  
ATOM   8948  O   ALA A 613       3.915  16.081 -43.731  1.00 10.220          O  
ATOM   8949  CB  ALA A 613       5.311  14.737 -41.163  1.00 14.060          C  
ATOM   8950  H   ALA A 613       6.043  17.101 -41.749  1.00 12.130          H  
ATOM   8951  HA  ALA A 613       6.585  14.530 -42.891  1.00 12.020          H  
ATOM   8952 1HB  ALA A 613       4.983  13.714 -41.165  1.00 16.880          H  
ATOM   8953 2HB  ALA A 613       6.141  14.849 -40.470  1.00 16.880          H  
ATOM   8954 3HB  ALA A 613       4.493  15.378 -40.833  1.00 16.880          H  
ATOM   8955  N   PRO A 614       4.412  13.976 -44.314  1.00 10.150          N  
ATOM   8956  CA  PRO A 614       3.355  13.842 -45.308  1.00 10.260          C  
ATOM   8957  C   PRO A 614       1.920  13.998 -44.784  1.00 10.130          C  
ATOM   8958  O   PRO A 614       1.037  14.366 -45.549  1.00  9.960          O  
ATOM   8959  CB  PRO A 614       3.600  12.433 -45.854  1.00 15.390          C  
ATOM   8960  CG  PRO A 614       4.395  11.717 -44.781  1.00 15.390          C  
ATOM   8961  CD  PRO A 614       5.265  12.791 -44.164  1.00 15.390          C  
ATOM   8962  HA  PRO A 614       3.538  14.585 -46.098  1.00 12.310          H  
ATOM   8963 1HB  PRO A 614       2.638  11.965 -46.069  1.00 18.470          H  
ATOM   8964 2HB  PRO A 614       4.140  12.492 -46.809  1.00 18.470          H  
ATOM   8965 1HG  PRO A 614       3.725  11.225 -44.059  1.00 18.470          H  
ATOM   8966 2HG  PRO A 614       4.973  10.928 -45.252  1.00 18.470          H  
ATOM   8967 1HD  PRO A 614       5.461  12.550 -43.124  1.00 18.470          H  
ATOM   8968 2HD  PRO A 614       6.197  12.918 -44.742  1.00 18.470          H  
ATOM   8969  N   GLY A 615       1.689  13.759 -43.491  1.00 10.330          N  
ATOM   8970  CA  GLY A 615       0.358  13.901 -42.908  1.00 10.220          C  
ATOM   8971  C   GLY A 615      -0.486  12.647 -43.091  1.00 10.180          C  
ATOM   8972  O   GLY A 615      -0.210  11.807 -43.947  1.00 10.210          O  
ATOM   8973  H   GLY A 615       2.427  13.442 -42.883  1.00 12.400          H  
ATOM   8974 1HA  GLY A 615       0.453  14.126 -41.845  1.00 12.260          H  
ATOM   8975 2HA  GLY A 615      -0.149  14.750 -43.368  1.00 12.260          H  
ATOM   8976  N   TYR A 616      -1.591  12.556 -42.359  1.00 10.150          N  
ATOM   8977  CA  TYR A 616      -2.437  11.370 -42.437  1.00 10.120          C  
ATOM   8978  C   TYR A 616      -3.536  11.496 -43.475  1.00 10.320          C  
ATOM   8979  O   TYR A 616      -4.725  11.426 -43.164  1.00 10.290          O  
ATOM   8980  CB  TYR A 616      -3.046  11.076 -41.074  1.00 14.180          C  
ATOM   8981  CG  TYR A 616      -2.016  10.740 -40.043  1.00 14.180          C  
ATOM   8982  CD1 TYR A 616      -1.836  11.563 -38.956  1.00 14.180          C  
ATOM   8983  CD2 TYR A 616      -1.202   9.633 -40.204  1.00 14.180          C  
ATOM   8984  CE1 TYR A 616      -0.868  11.258 -38.046  1.00 14.180          C  
ATOM   8985  CE2 TYR A 616      -0.252   9.356 -39.292  1.00 14.180          C  
ATOM   8986  CZ  TYR A 616      -0.086  10.170 -38.212  1.00 14.180          C  
ATOM   8987  OH  TYR A 616       0.867   9.920 -37.273  1.00 14.180          O  
ATOM   8988  H   TYR A 616      -1.823  13.294 -41.710  1.00 12.180          H  
ATOM   8989  HA  TYR A 616      -1.813  10.527 -42.732  1.00 12.140          H  
ATOM   8990 1HB  TYR A 616      -3.598  11.950 -40.730  1.00 17.020          H  
ATOM   8991 2HB  TYR A 616      -3.751  10.274 -41.148  1.00 17.020          H  
ATOM   8992  HD1 TYR A 616      -2.460  12.450 -38.817  1.00 17.020          H  
ATOM   8993  HD2 TYR A 616      -1.306   8.990 -41.060  1.00 17.020          H  
ATOM   8994  HE1 TYR A 616      -0.710  11.880 -37.188  1.00 17.020          H  
ATOM   8995  HE2 TYR A 616       0.376   8.502 -39.434  1.00 17.020          H  
ATOM   8996  HH  TYR A 616       0.864  10.657 -36.658  1.00 17.020          H  
ATOM   8997  N   ASP A 617      -3.117  11.669 -44.717  1.00 10.520          N  
ATOM   8998  CA  ASP A 617      -4.048  11.812 -45.830  1.00 10.720          C  
ATOM   8999  C   ASP A 617      -4.278  10.505 -46.572  1.00 10.800          C  
ATOM   9000  O   ASP A 617      -5.313  10.317 -47.209  1.00 10.980          O  
ATOM   9001  CB  ASP A 617      -3.571  12.860 -46.834  1.00 14.930          C  
ATOM   9002  CG  ASP A 617      -3.488  14.275 -46.267  1.00 14.930          C  
ATOM   9003  OD1 ASP A 617      -4.402  14.709 -45.604  1.00 14.930          O  
ATOM   9004  OD2 ASP A 617      -2.525  14.927 -46.555  1.00 14.930          O  
ATOM   9005  H   ASP A 617      -2.102  11.714 -44.845  1.00 12.620          H  
ATOM   9006  HA  ASP A 617      -5.007  12.144 -45.433  1.00 12.860          H  
ATOM   9007 1HB  ASP A 617      -2.581  12.579 -47.197  1.00 17.910          H  
ATOM   9008 2HB  ASP A 617      -4.242  12.867 -47.692  1.00 17.910          H  
ATOM   9009  N   ARG A 618      -3.284   9.625 -46.547  1.00 10.690          N  
ATOM   9010  CA  ARG A 618      -3.318   8.391 -47.314  1.00 10.760          C  
ATOM   9011  C   ARG A 618      -2.916   7.188 -46.466  1.00 10.630          C  
ATOM   9012  O   ARG A 618      -2.114   7.310 -45.527  1.00 10.460          O  
ATOM   9013  CB  ARG A 618      -2.368   8.490 -48.498  1.00 15.040          C  
ATOM   9014  CG  ARG A 618      -2.655   9.584 -49.518  1.00 15.040          C  
ATOM   9015  CD  ARG A 618      -1.705   9.501 -50.687  1.00 15.040          C  
ATOM   9016  NE  ARG A 618      -0.294   9.636 -50.276  1.00 15.040          N  
ATOM   9017  CZ  ARG A 618       0.371  10.797 -50.052  1.00 15.040          C  
ATOM   9018  NH1 ARG A 618      -0.228  11.974 -50.190  1.00 15.040          N  
ATOM   9019  NH2 ARG A 618       1.643  10.739 -49.687  1.00 15.040          N  
ATOM   9020  H   ARG A 618      -2.463   9.814 -45.991  1.00 12.830          H  
ATOM   9021  HA  ARG A 618      -4.332   8.234 -47.686  1.00 12.910          H  
ATOM   9022 1HB  ARG A 618      -1.386   8.716 -48.107  1.00 18.040          H  
ATOM   9023 2HB  ARG A 618      -2.300   7.536 -49.017  1.00 18.040          H  
ATOM   9024 1HG  ARG A 618      -3.675   9.475 -49.886  1.00 18.040          H  
ATOM   9025 2HG  ARG A 618      -2.541  10.558 -49.048  1.00 18.040          H  
ATOM   9026 1HD  ARG A 618      -1.812   8.534 -51.148  1.00 18.040          H  
ATOM   9027 2HD  ARG A 618      -1.934  10.271 -51.417  1.00 18.040          H  
ATOM   9028  HE  ARG A 618       0.249   8.750 -50.151  1.00 18.040          H  
ATOM   9029 1HH1 ARG A 618      -1.195  12.023 -50.468  1.00 18.040          H  
ATOM   9030 2HH1 ARG A 618       0.283  12.829 -50.009  1.00 18.040          H  
ATOM   9031 1HH2 ARG A 618       2.092   9.825 -49.581  1.00 18.040          H  
ATOM   9032 2HH2 ARG A 618       2.165  11.580 -49.511  1.00 18.040          H  
ATOM   9033  N   VAL A 619      -3.399   6.018 -46.881  1.00 10.700          N  
ATOM   9034  CA  VAL A 619      -3.101   4.728 -46.255  1.00 10.600          C  
ATOM   9035  C   VAL A 619      -1.593   4.412 -46.142  1.00 10.520          C  
ATOM   9036  O   VAL A 619      -1.172   3.653 -45.257  1.00 10.360          O  
ATOM   9037  CB  VAL A 619      -3.833   3.607 -47.042  1.00 14.880          C  
ATOM   9038  CG1 VAL A 619      -3.224   3.398 -48.434  1.00 14.880          C  
ATOM   9039  CG2 VAL A 619      -3.793   2.313 -46.244  1.00 14.880          C  
ATOM   9040  H   VAL A 619      -4.063   6.036 -47.647  1.00 12.840          H  
ATOM   9041  HA  VAL A 619      -3.528   4.745 -45.253  1.00 12.720          H  
ATOM   9042  HB  VAL A 619      -4.867   3.906 -47.190  1.00 17.860          H  
ATOM   9043 1HG1 VAL A 619      -3.782   2.619 -48.962  1.00 17.860          H  
ATOM   9044 2HG1 VAL A 619      -3.282   4.320 -48.992  1.00 17.860          H  
ATOM   9045 3HG1 VAL A 619      -2.189   3.090 -48.361  1.00 17.860          H  
ATOM   9046 1HG2 VAL A 619      -4.313   1.531 -46.772  1.00 17.860          H  
ATOM   9047 2HG2 VAL A 619      -2.787   1.996 -46.078  1.00 17.860          H  
ATOM   9048 3HG2 VAL A 619      -4.269   2.485 -45.298  1.00 17.860          H  
ATOM   9049  N   ASP A 620      -0.765   5.010 -47.019  1.00 10.630          N  
ATOM   9050  CA  ASP A 620       0.684   4.796 -47.063  1.00 10.570          C  
ATOM   9051  C   ASP A 620       1.469   5.579 -46.005  1.00 10.430          C  
ATOM   9052  O   ASP A 620       2.699   5.455 -45.929  1.00 10.400          O  
ATOM   9053  CB  ASP A 620       1.197   5.120 -48.472  1.00 14.820          C  
ATOM   9054  CG  ASP A 620       0.917   6.544 -48.814  1.00 14.820          C  
ATOM   9055  OD1 ASP A 620       0.353   7.173 -47.979  1.00 14.820          O  
ATOM   9056  OD2 ASP A 620       1.223   7.014 -49.878  1.00 14.820          O  
ATOM   9057  H   ASP A 620      -1.152   5.663 -47.691  1.00 12.760          H  
ATOM   9058  HA  ASP A 620       0.885   3.749 -46.887  1.00 12.680          H  
ATOM   9059 1HB  ASP A 620       2.272   4.939 -48.526  1.00 17.790          H  
ATOM   9060 2HB  ASP A 620       0.707   4.467 -49.200  1.00 17.790          H  
ATOM   9061  N   VAL A 621       0.745   6.317 -45.167  1.00 10.330          N  
ATOM   9062  CA  VAL A 621       1.279   7.027 -44.021  1.00 10.170          C  
ATOM   9063  C   VAL A 621       0.563   6.465 -42.807  1.00 10.050          C  
ATOM   9064  O   VAL A 621       1.186   6.104 -41.800  1.00  9.920          O  
ATOM   9065  CB  VAL A 621       1.056   8.546 -44.099  1.00 14.300          C  
ATOM   9066  CG1 VAL A 621       1.600   9.214 -42.831  1.00 14.300          C  
ATOM   9067  CG2 VAL A 621       1.735   9.107 -45.311  1.00 14.300          C  
ATOM   9068  H   VAL A 621      -0.250   6.402 -45.373  1.00 12.400          H  
ATOM   9069  HA  VAL A 621       2.339   6.832 -43.934  1.00 12.200          H  
ATOM   9070  HB  VAL A 621      -0.015   8.751 -44.157  1.00 17.160          H  
ATOM   9071 1HG1 VAL A 621       1.439  10.285 -42.881  1.00 17.160          H  
ATOM   9072 2HG1 VAL A 621       1.102   8.821 -41.955  1.00 17.160          H  
ATOM   9073 3HG1 VAL A 621       2.670   9.013 -42.760  1.00 17.160          H  
ATOM   9074 1HG2 VAL A 621       1.541  10.169 -45.336  1.00 17.160          H  
ATOM   9075 2HG2 VAL A 621       2.800   8.921 -45.256  1.00 17.160          H  
ATOM   9076 3HG2 VAL A 621       1.332   8.640 -46.212  1.00 17.160          H  
ATOM   9077  N   VAL A 622      -0.770   6.407 -42.919  1.00 10.090          N  
ATOM   9078  CA  VAL A 622      -1.633   6.021 -41.822  1.00  9.970          C  
ATOM   9079  C   VAL A 622      -1.461   4.610 -41.297  1.00  9.910          C  
ATOM   9080  O   VAL A 622      -1.385   4.448 -40.081  1.00  9.770          O  
ATOM   9081  CB  VAL A 622      -3.111   6.170 -42.243  1.00 14.010          C  
ATOM   9082  CG1 VAL A 622      -4.039   5.581 -41.161  1.00 14.010          C  
ATOM   9083  CG2 VAL A 622      -3.433   7.629 -42.479  1.00 14.010          C  
ATOM   9084  H   VAL A 622      -1.201   6.712 -43.793  1.00 12.110          H  
ATOM   9085  HA  VAL A 622      -1.435   6.700 -40.996  1.00 11.960          H  
ATOM   9086  HB  VAL A 622      -3.278   5.616 -43.158  1.00 16.810          H  
ATOM   9087 1HG1 VAL A 622      -5.074   5.691 -41.480  1.00 16.810          H  
ATOM   9088 2HG1 VAL A 622      -3.844   4.531 -41.007  1.00 16.810          H  
ATOM   9089 3HG1 VAL A 622      -3.888   6.107 -40.226  1.00 16.810          H  
ATOM   9090 1HG2 VAL A 622      -4.473   7.732 -42.787  1.00 16.810          H  
ATOM   9091 2HG2 VAL A 622      -3.279   8.145 -41.571  1.00 16.810          H  
ATOM   9092 3HG2 VAL A 622      -2.793   8.044 -43.248  1.00 16.810          H  
ATOM   9093  N   GLN A 623      -1.453   3.575 -42.142  1.00 10.040          N  
ATOM   9094  CA  GLN A 623      -1.370   2.265 -41.514  1.00 10.000          C  
ATOM   9095  C   GLN A 623      -0.001   2.006 -40.866  1.00  9.870          C  
ATOM   9096  O   GLN A 623       0.028   1.440 -39.770  1.00  9.750          O  
ATOM   9097  CB  GLN A 623      -1.818   1.142 -42.458  1.00 14.020          C  
ATOM   9098  CG  GLN A 623      -3.296   1.124 -42.750  1.00 14.020          C  
ATOM   9099  CD  GLN A 623      -3.645   0.029 -43.770  1.00 14.020          C  
ATOM   9100  OE1 GLN A 623      -2.782  -0.356 -44.555  1.00 14.020          O  
ATOM   9101  NE2 GLN A 623      -4.876  -0.470 -43.773  1.00 14.020          N  
ATOM   9102  H   GLN A 623      -1.479   3.692 -43.161  1.00 12.050          H  
ATOM   9103  HA  GLN A 623      -2.100   2.251 -40.704  1.00 12.000          H  
ATOM   9104 1HB  GLN A 623      -1.332   1.204 -43.411  1.00 16.820          H  
ATOM   9105 2HB  GLN A 623      -1.585   0.190 -42.019  1.00 16.820          H  
ATOM   9106 1HG  GLN A 623      -3.819   0.921 -41.829  1.00 16.820          H  
ATOM   9107 2HG  GLN A 623      -3.589   2.095 -43.135  1.00 16.820          H  
ATOM   9108 1HE2 GLN A 623      -5.117  -1.177 -44.433  1.00 16.820          H  
ATOM   9109 2HE2 GLN A 623      -5.577  -0.165 -43.125  1.00 16.820          H  
ATOM   9110  N   PRO A 624       1.151   2.305 -41.517  1.00  9.910          N  
ATOM   9111  CA  PRO A 624       2.485   2.202 -40.943  1.00  9.770          C  
ATOM   9112  C   PRO A 624       2.575   2.906 -39.595  1.00  9.580          C  
ATOM   9113  O   PRO A 624       3.057   2.333 -38.607  1.00  9.420          O  
ATOM   9114  CB  PRO A 624       3.324   2.852 -42.019  1.00 14.650          C  
ATOM   9115  CG  PRO A 624       2.613   2.544 -43.301  1.00 14.650          C  
ATOM   9116  CD  PRO A 624       1.173   2.702 -42.958  1.00 14.650          C  
ATOM   9117  HA  PRO A 624       2.783   1.156 -40.833  1.00 11.720          H  
ATOM   9118 1HB  PRO A 624       3.294   3.896 -41.831  1.00 17.590          H  
ATOM   9119 2HB  PRO A 624       4.362   2.514 -41.972  1.00 17.590          H  
ATOM   9120 1HG  PRO A 624       2.925   3.235 -44.108  1.00 17.590          H  
ATOM   9121 2HG  PRO A 624       2.859   1.529 -43.641  1.00 17.590          H  
ATOM   9122 1HD  PRO A 624       0.905   3.739 -43.104  1.00 17.590          H  
ATOM   9123 2HD  PRO A 624       0.608   2.039 -43.585  1.00 17.590          H  
ATOM   9124  N   ALA A 625       2.108   4.164 -39.559  1.00  9.600          N  
ATOM   9125  CA  ALA A 625       2.120   4.928 -38.333  1.00  9.430          C  
ATOM   9126  C   ALA A 625       1.279   4.256 -37.249  1.00  9.290          C  
ATOM   9127  O   ALA A 625       1.736   4.109 -36.107  1.00  9.120          O  
ATOM   9128  CB  ALA A 625       1.643   6.320 -38.626  1.00 13.270          C  
ATOM   9129  H   ALA A 625       1.734   4.639 -40.390  1.00 11.520          H  
ATOM   9130  HA  ALA A 625       3.137   4.974 -37.979  1.00 11.320          H  
ATOM   9131 1HB  ALA A 625       1.680   6.925 -37.735  1.00 15.920          H  
ATOM   9132 2HB  ALA A 625       2.281   6.759 -39.388  1.00 15.920          H  
ATOM   9133 3HB  ALA A 625       0.618   6.264 -38.994  1.00 15.920          H  
ATOM   9134  N   LEU A 626       0.060   3.796 -37.595  1.00  9.380          N  
ATOM   9135  CA  LEU A 626      -0.780   3.153 -36.596  1.00  9.270          C  
ATOM   9136  C   LEU A 626      -0.150   1.906 -36.057  1.00  9.180          C  
ATOM   9137  O   LEU A 626      -0.205   1.671 -34.852  1.00  9.040          O  
ATOM   9138  CB  LEU A 626      -2.167   2.797 -37.148  1.00 13.020          C  
ATOM   9139  CG  LEU A 626      -3.139   3.941 -37.403  1.00 13.020          C  
ATOM   9140  CD1 LEU A 626      -4.355   3.411 -38.172  1.00 13.020          C  
ATOM   9141  CD2 LEU A 626      -3.595   4.510 -36.055  1.00 13.020          C  
ATOM   9142  H   LEU A 626      -0.302   3.923 -38.546  1.00 11.260          H  
ATOM   9143  HA  LEU A 626      -0.888   3.837 -35.764  1.00 11.120          H  
ATOM   9144 1HB  LEU A 626      -2.029   2.262 -38.092  1.00 15.630          H  
ATOM   9145 2HB  LEU A 626      -2.652   2.130 -36.449  1.00 15.630          H  
ATOM   9146  HG  LEU A 626      -2.661   4.716 -37.993  1.00 15.630          H  
ATOM   9147 1HD1 LEU A 626      -5.036   4.239 -38.344  1.00 15.630          H  
ATOM   9148 2HD1 LEU A 626      -4.031   2.996 -39.126  1.00 15.630          H  
ATOM   9149 3HD1 LEU A 626      -4.860   2.638 -37.592  1.00 15.630          H  
ATOM   9150 1HD2 LEU A 626      -4.301   5.301 -36.214  1.00 15.630          H  
ATOM   9151 2HD2 LEU A 626      -4.070   3.722 -35.478  1.00 15.630          H  
ATOM   9152 3HD2 LEU A 626      -2.768   4.892 -35.500  1.00 15.630          H  
ATOM   9153  N   PHE A 627       0.488   1.094 -36.901  1.00  9.280          N  
ATOM   9154  CA  PHE A 627       1.113  -0.094 -36.354  1.00  9.200          C  
ATOM   9155  C   PHE A 627       2.053   0.307 -35.254  1.00  9.040          C  
ATOM   9156  O   PHE A 627       1.980  -0.186 -34.127  1.00  8.900          O  
ATOM   9157  CB  PHE A 627       1.913  -0.853 -37.400  1.00 12.910          C  
ATOM   9158  CG  PHE A 627       2.721  -2.011 -36.813  1.00 12.910          C  
ATOM   9159  CD1 PHE A 627       2.171  -3.265 -36.618  1.00 12.910          C  
ATOM   9160  CD2 PHE A 627       4.053  -1.807 -36.415  1.00 12.910          C  
ATOM   9161  CE1 PHE A 627       2.936  -4.272 -36.052  1.00 12.910          C  
ATOM   9162  CE2 PHE A 627       4.791  -2.803 -35.850  1.00 12.910          C  
ATOM   9163  CZ  PHE A 627       4.244  -4.032 -35.668  1.00 12.910          C  
ATOM   9164  H   PHE A 627       0.490   1.283 -37.911  1.00 11.140          H  
ATOM   9165  HA  PHE A 627       0.358  -0.748 -35.948  1.00 11.040          H  
ATOM   9166 1HB  PHE A 627       1.217  -1.240 -38.123  1.00 15.490          H  
ATOM   9167 2HB  PHE A 627       2.591  -0.174 -37.923  1.00 15.490          H  
ATOM   9168  HD1 PHE A 627       1.137  -3.454 -36.913  1.00 15.490          H  
ATOM   9169  HD2 PHE A 627       4.510  -0.827 -36.550  1.00 15.490          H  
ATOM   9170  HE1 PHE A 627       2.514  -5.263 -35.902  1.00 15.490          H  
ATOM   9171  HE2 PHE A 627       5.816  -2.615 -35.541  1.00 15.490          H  
ATOM   9172  HZ  PHE A 627       4.840  -4.824 -35.217  1.00 15.490          H  
ATOM   9173  N   ALA A 628       2.946   1.236 -35.564  1.00  9.070          N  
ATOM   9174  CA  ALA A 628       3.944   1.589 -34.591  1.00  8.930          C  
ATOM   9175  C   ALA A 628       3.349   2.137 -33.291  1.00  8.770          C  
ATOM   9176  O   ALA A 628       3.782   1.732 -32.208  1.00  8.630          O  
ATOM   9177  CB  ALA A 628       4.874   2.592 -35.215  1.00 12.560          C  
ATOM   9178  H   ALA A 628       2.942   1.661 -36.500  1.00 10.880          H  
ATOM   9179  HA  ALA A 628       4.501   0.684 -34.352  1.00 10.720          H  
ATOM   9180 1HB  ALA A 628       5.661   2.821 -34.532  1.00 15.070          H  
ATOM   9181 2HB  ALA A 628       5.292   2.164 -36.126  1.00 15.070          H  
ATOM   9182 3HB  ALA A 628       4.314   3.495 -35.462  1.00 15.070          H  
ATOM   9183  N   VAL A 629       2.320   2.996 -33.372  1.00  8.800          N  
ATOM   9184  CA  VAL A 629       1.748   3.557 -32.145  1.00  8.660          C  
ATOM   9185  C   VAL A 629       0.996   2.512 -31.333  1.00  8.550          C  
ATOM   9186  O   VAL A 629       1.162   2.451 -30.115  1.00  8.390          O  
ATOM   9187  CB  VAL A 629       0.814   4.763 -32.421  1.00 12.180          C  
ATOM   9188  CG1 VAL A 629       0.102   5.223 -31.098  1.00 12.180          C  
ATOM   9189  CG2 VAL A 629       1.630   5.898 -32.978  1.00 12.180          C  
ATOM   9190  H   VAL A 629       1.987   3.294 -34.297  1.00 10.560          H  
ATOM   9191  HA  VAL A 629       2.571   3.921 -31.535  1.00 10.390          H  
ATOM   9192  HB  VAL A 629       0.044   4.475 -33.144  1.00 14.620          H  
ATOM   9193 1HG1 VAL A 629      -0.535   6.071 -31.306  1.00 14.620          H  
ATOM   9194 2HG1 VAL A 629      -0.507   4.419 -30.691  1.00 14.620          H  
ATOM   9195 3HG1 VAL A 629       0.847   5.512 -30.359  1.00 14.620          H  
ATOM   9196 1HG2 VAL A 629       0.986   6.742 -33.175  1.00 14.620          H  
ATOM   9197 2HG2 VAL A 629       2.385   6.185 -32.264  1.00 14.620          H  
ATOM   9198 3HG2 VAL A 629       2.104   5.579 -33.904  1.00 14.620          H  
ATOM   9199  N   MET A 630       0.138   1.720 -31.985  1.00  8.640          N  
ATOM   9200  CA  MET A 630      -0.669   0.722 -31.284  1.00  8.540          C  
ATOM   9201  C   MET A 630       0.200  -0.280 -30.559  1.00  8.440          C  
ATOM   9202  O   MET A 630      -0.077  -0.669 -29.417  1.00  8.300          O  
ATOM   9203  CB  MET A 630      -1.474  -0.083 -32.279  1.00 12.000          C  
ATOM   9204  CG  MET A 630      -2.617   0.596 -32.973  1.00 12.000          C  
ATOM   9205  SD  MET A 630      -3.541  -0.595 -33.966  1.00 12.000          S  
ATOM   9206  CE  MET A 630      -2.407  -0.898 -35.304  1.00 12.000          C  
ATOM   9207  H   MET A 630       0.063   1.800 -33.005  1.00 10.370          H  
ATOM   9208  HA  MET A 630      -1.314   1.223 -30.562  1.00 10.250          H  
ATOM   9209 1HB  MET A 630      -0.788  -0.447 -33.028  1.00 14.400          H  
ATOM   9210 2HB  MET A 630      -1.878  -0.931 -31.769  1.00 14.400          H  
ATOM   9211 1HG  MET A 630      -3.293   1.015 -32.226  1.00 14.400          H  
ATOM   9212 2HG  MET A 630      -2.276   1.400 -33.609  1.00 14.400          H  
ATOM   9213 1HE  MET A 630      -2.814  -1.612 -35.995  1.00 14.400          H  
ATOM   9214 2HE  MET A 630      -2.205   0.014 -35.824  1.00 14.400          H  
ATOM   9215 3HE  MET A 630      -1.508  -1.280 -34.916  1.00 14.400          H  
ATOM   9216  N   VAL A 631       1.243  -0.722 -31.246  1.00  8.510          N  
ATOM   9217  CA  VAL A 631       2.143  -1.693 -30.704  1.00  8.410          C  
ATOM   9218  C   VAL A 631       2.975  -1.094 -29.601  1.00  8.250          C  
ATOM   9219  O   VAL A 631       3.121  -1.719 -28.557  1.00  8.100          O  
ATOM   9220  CB  VAL A 631       3.016  -2.260 -31.800  1.00 11.810          C  
ATOM   9221  CG1 VAL A 631       4.020  -3.130 -31.259  1.00 11.810          C  
ATOM   9222  CG2 VAL A 631       2.181  -3.031 -32.709  1.00 11.810          C  
ATOM   9223  H   VAL A 631       1.407  -0.385 -32.201  1.00 10.210          H  
ATOM   9224  HA  VAL A 631       1.553  -2.509 -30.289  1.00 10.090          H  
ATOM   9225  HB  VAL A 631       3.508  -1.444 -32.337  1.00 14.180          H  
ATOM   9226 1HG1 VAL A 631       4.575  -3.501 -32.085  1.00 14.180          H  
ATOM   9227 2HG1 VAL A 631       4.676  -2.611 -30.571  1.00 14.180          H  
ATOM   9228 3HG1 VAL A 631       3.546  -3.931 -30.766  1.00 14.180          H  
ATOM   9229 1HG2 VAL A 631       2.797  -3.425 -33.471  1.00 14.180          H  
ATOM   9230 2HG2 VAL A 631       1.704  -3.845 -32.165  1.00 14.180          H  
ATOM   9231 3HG2 VAL A 631       1.429  -2.388 -33.144  1.00 14.180          H  
ATOM   9232  N   SER A 632       3.524   0.099 -29.812  1.00  8.280          N  
ATOM   9233  CA  SER A 632       4.338   0.732 -28.801  1.00  8.150          C  
ATOM   9234  C   SER A 632       3.519   0.906 -27.520  1.00  8.000          C  
ATOM   9235  O   SER A 632       4.019   0.632 -26.424  1.00  7.850          O  
ATOM   9236  CB  SER A 632       4.843   2.048 -29.295  1.00 11.460          C  
ATOM   9237  OG  SER A 632       5.671   2.625 -28.366  1.00 11.460          O  
ATOM   9238  H   SER A 632       3.413   0.583 -30.703  1.00  9.940          H  
ATOM   9239  HA  SER A 632       5.194   0.091 -28.592  1.00  9.780          H  
ATOM   9240 1HB  SER A 632       5.364   1.926 -30.211  1.00 13.750          H  
ATOM   9241 2HB  SER A 632       3.999   2.696 -29.496  1.00 13.750          H  
ATOM   9242  HG  SER A 632       5.920   3.480 -28.747  1.00 13.750          H  
ATOM   9243  N   LEU A 633       2.253   1.338 -27.637  1.00  8.040          N  
ATOM   9244  CA  LEU A 633       1.428   1.479 -26.447  1.00  7.910          C  
ATOM   9245  C   LEU A 633       1.243   0.126 -25.757  1.00  7.820          C  
ATOM   9246  O   LEU A 633       1.364   0.035 -24.531  1.00  7.670          O  
ATOM   9247  CB  LEU A 633       0.059   2.052 -26.825  1.00 11.130          C  
ATOM   9248  CG  LEU A 633       0.003   3.532 -27.273  1.00 11.130          C  
ATOM   9249  CD1 LEU A 633      -1.344   3.813 -27.830  1.00 11.130          C  
ATOM   9250  CD2 LEU A 633       0.260   4.448 -26.107  1.00 11.130          C  
ATOM   9251  H   LEU A 633       1.874   1.591 -28.555  1.00  9.650          H  
ATOM   9252  HA  LEU A 633       1.934   2.143 -25.757  1.00  9.490          H  
ATOM   9253 1HB  LEU A 633      -0.323   1.461 -27.660  1.00 13.350          H  
ATOM   9254 2HB  LEU A 633      -0.614   1.927 -25.985  1.00 13.350          H  
ATOM   9255  HG  LEU A 633       0.724   3.709 -28.043  1.00 13.350          H  
ATOM   9256 1HD1 LEU A 633      -1.402   4.850 -28.158  1.00 13.350          H  
ATOM   9257 2HD1 LEU A 633      -1.520   3.156 -28.682  1.00 13.350          H  
ATOM   9258 3HD1 LEU A 633      -2.081   3.635 -27.076  1.00 13.350          H  
ATOM   9259 1HD2 LEU A 633       0.188   5.465 -26.451  1.00 13.350          H  
ATOM   9260 2HD2 LEU A 633      -0.482   4.269 -25.343  1.00 13.350          H  
ATOM   9261 3HD2 LEU A 633       1.242   4.279 -25.705  1.00 13.350          H  
ATOM   9262  N   ALA A 634       0.997  -0.943 -26.526  1.00  7.930          N  
ATOM   9263  CA  ALA A 634       0.886  -2.271 -25.929  1.00  7.860          C  
ATOM   9264  C   ALA A 634       2.213  -2.659 -25.250  1.00  7.740          C  
ATOM   9265  O   ALA A 634       2.205  -3.310 -24.198  1.00  7.620          O  
ATOM   9266  CB  ALA A 634       0.477  -3.275 -26.973  1.00 11.030          C  
ATOM   9267  H   ALA A 634       0.845  -0.832 -27.536  1.00  9.520          H  
ATOM   9268  HA  ALA A 634       0.120  -2.239 -25.161  1.00  9.430          H  
ATOM   9269 1HB  ALA A 634       0.376  -4.261 -26.524  1.00 13.240          H  
ATOM   9270 2HB  ALA A 634      -0.474  -2.977 -27.415  1.00 13.240          H  
ATOM   9271 3HB  ALA A 634       1.229  -3.287 -27.733  1.00 13.240          H  
ATOM   9272  N   ARG A 635       3.350  -2.266 -25.844  1.00  7.780          N  
ATOM   9273  CA  ARG A 635       4.654  -2.534 -25.249  1.00  7.670          C  
ATOM   9274  C   ARG A 635       4.806  -1.777 -23.924  1.00  7.510          C  
ATOM   9275  O   ARG A 635       5.485  -2.272 -23.020  1.00  7.380          O  
ATOM   9276  CB  ARG A 635       5.819  -2.204 -26.189  1.00 10.780          C  
ATOM   9277  CG  ARG A 635       5.975  -3.104 -27.451  1.00 10.780          C  
ATOM   9278  CD  ARG A 635       6.287  -4.519 -27.104  1.00 10.780          C  
ATOM   9279  NE  ARG A 635       6.582  -5.343 -28.275  1.00 10.780          N  
ATOM   9280  CZ  ARG A 635       6.743  -6.688 -28.250  1.00 10.780          C  
ATOM   9281  NH1 ARG A 635       6.636  -7.360 -27.119  1.00 10.780          N  
ATOM   9282  NH2 ARG A 635       7.010  -7.345 -29.363  1.00 10.780          N  
ATOM   9283  H   ARG A 635       3.287  -1.799 -26.751  1.00  9.340          H  
ATOM   9284  HA  ARG A 635       4.707  -3.595 -25.020  1.00  9.200          H  
ATOM   9285 1HB  ARG A 635       5.721  -1.188 -26.536  1.00 12.940          H  
ATOM   9286 2HB  ARG A 635       6.753  -2.261 -25.632  1.00 12.940          H  
ATOM   9287 1HG  ARG A 635       5.053  -3.103 -28.002  1.00 12.940          H  
ATOM   9288 2HG  ARG A 635       6.767  -2.719 -28.083  1.00 12.940          H  
ATOM   9289 1HD  ARG A 635       7.136  -4.564 -26.420  1.00 12.940          H  
ATOM   9290 2HD  ARG A 635       5.416  -4.944 -26.633  1.00 12.940          H  
ATOM   9291  HE  ARG A 635       6.685  -4.876 -29.167  1.00 12.940          H  
ATOM   9292 1HH1 ARG A 635       6.421  -6.881 -26.235  1.00 12.940          H  
ATOM   9293 2HH1 ARG A 635       6.761  -8.361 -27.116  1.00 12.940          H  
ATOM   9294 1HH2 ARG A 635       7.086  -6.851 -30.257  1.00 12.940          H  
ATOM   9295 2HH2 ARG A 635       7.123  -8.347 -29.345  1.00 12.940          H  
ATOM   9296  N   LEU A 636       4.225  -0.569 -23.809  1.00  7.510          N  
ATOM   9297  CA  LEU A 636       4.293   0.157 -22.542  1.00  7.370          C  
ATOM   9298  C   LEU A 636       3.519  -0.638 -21.495  1.00  7.270          C  
ATOM   9299  O   LEU A 636       3.988  -0.830 -20.373  1.00  7.150          O  
ATOM   9300  CB  LEU A 636       3.695   1.578 -22.632  1.00 10.370          C  
ATOM   9301  CG  LEU A 636       4.453   2.645 -23.479  1.00 10.370          C  
ATOM   9302  CD1 LEU A 636       3.582   3.924 -23.546  1.00 10.370          C  
ATOM   9303  CD2 LEU A 636       5.824   2.943 -22.852  1.00 10.370          C  
ATOM   9304  H   LEU A 636       3.744  -0.173 -24.623  1.00  9.010          H  
ATOM   9305  HA  LEU A 636       5.327   0.215 -22.226  1.00  8.840          H  
ATOM   9306 1HB  LEU A 636       2.698   1.494 -23.049  1.00 12.450          H  
ATOM   9307 2HB  LEU A 636       3.599   1.968 -21.622  1.00 12.450          H  
ATOM   9308  HG  LEU A 636       4.589   2.276 -24.499  1.00 12.450          H  
ATOM   9309 1HD1 LEU A 636       4.065   4.686 -24.141  1.00 12.450          H  
ATOM   9310 2HD1 LEU A 636       2.625   3.684 -23.986  1.00 12.450          H  
ATOM   9311 3HD1 LEU A 636       3.429   4.301 -22.541  1.00 12.450          H  
ATOM   9312 1HD2 LEU A 636       6.335   3.687 -23.435  1.00 12.450          H  
ATOM   9313 2HD2 LEU A 636       5.697   3.316 -21.835  1.00 12.450          H  
ATOM   9314 3HD2 LEU A 636       6.434   2.047 -22.828  1.00 12.450          H  
ATOM   9315  N   TRP A 637       2.376  -1.197 -21.879  1.00  7.330          N  
ATOM   9316  CA  TRP A 637       1.619  -1.998 -20.924  1.00  7.240          C  
ATOM   9317  C   TRP A 637       2.489  -3.151 -20.418  1.00  7.140          C  
ATOM   9318  O   TRP A 637       2.484  -3.417 -19.208  1.00  6.980          O  
ATOM   9319  CB  TRP A 637       0.332  -2.513 -21.552  1.00 10.170          C  
ATOM   9320  CG  TRP A 637      -0.808  -1.530 -21.567  1.00 10.170          C  
ATOM   9321  CD1 TRP A 637      -1.193  -0.741 -22.599  1.00 10.170          C  
ATOM   9322  CD2 TRP A 637      -1.770  -1.299 -20.517  1.00 10.170          C  
ATOM   9323  NE1 TRP A 637      -2.293  -0.024 -22.256  1.00 10.170          N  
ATOM   9324  CE2 TRP A 637      -2.665  -0.351 -20.994  1.00 10.170          C  
ATOM   9325  CE3 TRP A 637      -1.945  -1.822 -19.244  1.00 10.170          C  
ATOM   9326  CZ2 TRP A 637      -3.723   0.099 -20.245  1.00 10.170          C  
ATOM   9327  CZ3 TRP A 637      -3.018  -1.376 -18.478  1.00 10.170          C  
ATOM   9328  CH2 TRP A 637      -3.884  -0.428 -18.974  1.00 10.170          C  
ATOM   9329  H   TRP A 637       2.012  -0.987 -22.816  1.00  8.800          H  
ATOM   9330  HA  TRP A 637       1.351  -1.369 -20.077  1.00  8.690          H  
ATOM   9331 1HB  TRP A 637       0.519  -2.816 -22.566  1.00 12.210          H  
ATOM   9332 2HB  TRP A 637       0.018  -3.386 -21.020  1.00 12.210          H  
ATOM   9333  HD1 TRP A 637      -0.701  -0.687 -23.558  1.00 12.210          H  
ATOM   9334  HE1 TRP A 637      -2.776   0.635 -22.844  1.00 12.210          H  
ATOM   9335  HE3 TRP A 637      -1.257  -2.555 -18.872  1.00 12.210          H  
ATOM   9336  HZ2 TRP A 637      -4.421   0.833 -20.636  1.00 12.210          H  
ATOM   9337  HZ3 TRP A 637      -3.147  -1.788 -17.479  1.00 12.210          H  
ATOM   9338  HH2 TRP A 637      -4.715  -0.083 -18.367  1.00 12.210          H  
ATOM   9339  N   GLN A 638       3.261  -3.789 -21.328  1.00  7.240          N  
ATOM   9340  CA  GLN A 638       4.190  -4.864 -20.956  1.00  7.170          C  
ATOM   9341  C   GLN A 638       5.303  -4.319 -20.034  1.00  7.020          C  
ATOM   9342  O   GLN A 638       5.649  -4.956 -19.042  1.00  6.870          O  
ATOM   9343  CB  GLN A 638       4.804  -5.524 -22.195  1.00 10.070          C  
ATOM   9344  CG  GLN A 638       3.823  -6.337 -23.020  1.00 10.070          C  
ATOM   9345  CD  GLN A 638       4.465  -6.916 -24.268  1.00 10.070          C  
ATOM   9346  OE1 GLN A 638       5.557  -6.467 -24.654  1.00 10.070          O  
ATOM   9347  NE2 GLN A 638       3.814  -7.902 -24.883  1.00 10.070          N  
ATOM   9348  H   GLN A 638       3.142  -3.533 -22.315  1.00  8.690          H  
ATOM   9349  HA  GLN A 638       3.635  -5.623 -20.407  1.00  8.600          H  
ATOM   9350 1HB  GLN A 638       5.225  -4.763 -22.837  1.00 12.080          H  
ATOM   9351 2HB  GLN A 638       5.617  -6.179 -21.890  1.00 12.080          H  
ATOM   9352 1HG  GLN A 638       3.455  -7.153 -22.405  1.00 12.080          H  
ATOM   9353 2HG  GLN A 638       2.995  -5.693 -23.319  1.00 12.080          H  
ATOM   9354 1HE2 GLN A 638       4.192  -8.337 -25.709  1.00 12.080          H  
ATOM   9355 2HE2 GLN A 638       2.941  -8.221 -24.525  1.00 12.080          H  
ATOM   9356  N   HIS A 639       5.817  -3.105 -20.303  1.00  7.060          N  
ATOM   9357  CA  HIS A 639       6.807  -2.441 -19.427  1.00  6.940          C  
ATOM   9358  C   HIS A 639       6.269  -2.377 -17.999  1.00  6.710          C  
ATOM   9359  O   HIS A 639       6.966  -2.696 -17.027  1.00  6.540          O  
ATOM   9360  CB  HIS A 639       7.162  -1.023 -19.917  1.00  9.760          C  
ATOM   9361  CG  HIS A 639       7.991  -0.228 -18.953  1.00  9.760          C  
ATOM   9362  ND1 HIS A 639       9.326  -0.463 -18.712  1.00  9.760          N  
ATOM   9363  CD2 HIS A 639       7.634   0.800 -18.157  1.00  9.760          C  
ATOM   9364  CE1 HIS A 639       9.757   0.401 -17.790  1.00  9.760          C  
ATOM   9365  NE2 HIS A 639       8.740   1.173 -17.434  1.00  9.760          N  
ATOM   9366  H   HIS A 639       5.552  -2.656 -21.184  1.00  8.470          H  
ATOM   9367  HA  HIS A 639       7.726  -3.026 -19.410  1.00  8.330          H  
ATOM   9368 1HB  HIS A 639       7.689  -1.084 -20.869  1.00 11.720          H  
ATOM   9369 2HB  HIS A 639       6.277  -0.458 -20.085  1.00 11.720          H  
ATOM   9370  HD2 HIS A 639       6.643   1.236 -18.094  1.00 11.720          H  
ATOM   9371  HE1 HIS A 639      10.766   0.459 -17.391  1.00 11.720          H  
ATOM   9372  HE2 HIS A 639       8.742   1.936 -16.721  1.00 11.720          H  
ATOM   9373  N   HIS A 640       4.985  -2.042 -17.892  1.00  6.720          N  
ATOM   9374  CA  HIS A 640       4.284  -1.899 -16.624  1.00  6.520          C  
ATOM   9375  C   HIS A 640       3.837  -3.285 -16.069  1.00  6.430          C  
ATOM   9376  O   HIS A 640       3.097  -3.374 -15.082  1.00  6.310          O  
ATOM   9377  CB  HIS A 640       3.052  -0.975 -16.798  1.00  9.210          C  
ATOM   9378  CG  HIS A 640       3.368   0.473 -17.280  1.00  9.210          C  
ATOM   9379  ND1 HIS A 640       4.089   1.376 -16.543  1.00  9.210          N  
ATOM   9380  CD2 HIS A 640       3.011   1.134 -18.416  1.00  9.210          C  
ATOM   9381  CE1 HIS A 640       4.192   2.513 -17.214  1.00  9.210          C  
ATOM   9382  NE2 HIS A 640       3.543   2.393 -18.342  1.00  9.210          N  
ATOM   9383  H   HIS A 640       4.508  -1.775 -18.760  1.00  8.060          H  
ATOM   9384  HA  HIS A 640       4.943  -1.450 -15.894  1.00  7.820          H  
ATOM   9385 1HB  HIS A 640       2.363  -1.425 -17.516  1.00 11.050          H  
ATOM   9386 2HB  HIS A 640       2.524  -0.903 -15.846  1.00 11.050          H  
ATOM   9387  HD2 HIS A 640       2.413   0.741 -19.231  1.00 11.050          H  
ATOM   9388  HE1 HIS A 640       4.716   3.401 -16.897  1.00 11.050          H  
ATOM   9389  HE2 HIS A 640       3.451   3.116 -19.041  1.00 11.050          H  
ATOM   9390  N   GLY A 641       4.318  -4.380 -16.684  1.00  6.510          N  
ATOM   9391  CA  GLY A 641       4.070  -5.756 -16.266  1.00  6.440          C  
ATOM   9392  C   GLY A 641       2.812  -6.412 -16.821  1.00  6.540          C  
ATOM   9393  O   GLY A 641       2.520  -7.577 -16.508  1.00  6.490          O  
ATOM   9394  H   GLY A 641       4.903  -4.285 -17.512  1.00  7.810          H  
ATOM   9395 1HA  GLY A 641       4.933  -6.351 -16.565  1.00  7.730          H  
ATOM   9396 2HA  GLY A 641       4.041  -5.790 -15.178  1.00  7.730          H  
ATOM   9397  N   ILE A 642       2.067  -5.730 -17.677  1.00  6.710          N  
ATOM   9398  CA  ILE A 642       0.849  -6.358 -18.144  1.00  6.830          C  
ATOM   9399  C   ILE A 642       1.043  -7.153 -19.394  1.00  7.020          C  
ATOM   9400  O   ILE A 642       0.783  -6.704 -20.510  1.00  7.150          O  
ATOM   9401  CB  ILE A 642      -0.276  -5.340 -18.327  1.00  9.510          C  
ATOM   9402  CG1 ILE A 642      -0.405  -4.525 -17.051  1.00  9.510          C  
ATOM   9403  CG2 ILE A 642      -1.619  -6.017 -18.717  1.00  9.510          C  
ATOM   9404  CD1 ILE A 642      -0.592  -5.335 -15.817  1.00  9.510          C  
ATOM   9405  H   ILE A 642       2.323  -4.786 -17.977  1.00  8.050          H  
ATOM   9406  HA  ILE A 642       0.518  -7.080 -17.403  1.00  8.200          H  
ATOM   9407  HB  ILE A 642       0.016  -4.654 -19.109  1.00 11.420          H  
ATOM   9408 1HG1 ILE A 642       0.467  -3.884 -16.921  1.00 11.420          H  
ATOM   9409 2HG1 ILE A 642      -1.287  -3.907 -17.140  1.00 11.420          H  
ATOM   9410 1HG2 ILE A 642      -2.384  -5.257 -18.854  1.00 11.420          H  
ATOM   9411 2HG2 ILE A 642      -1.502  -6.570 -19.632  1.00 11.420          H  
ATOM   9412 3HG2 ILE A 642      -1.939  -6.709 -17.942  1.00 11.420          H  
ATOM   9413 1HD1 ILE A 642      -0.717  -4.688 -15.035  1.00 11.420          H  
ATOM   9414 2HD1 ILE A 642      -1.450  -5.952 -15.890  1.00 11.420          H  
ATOM   9415 3HD1 ILE A 642       0.257  -5.957 -15.597  1.00 11.420          H  
ATOM   9416  N   HIS A 643       1.473  -8.375 -19.163  1.00  7.040          N  
ATOM   9417  CA  HIS A 643       1.665  -9.313 -20.233  1.00  7.240          C  
ATOM   9418  C   HIS A 643       0.244  -9.666 -20.673  1.00  7.360          C  
ATOM   9419  O   HIS A 643      -0.616  -9.818 -19.808  1.00  7.390          O  
ATOM   9420  CB  HIS A 643       2.416 -10.541 -19.711  1.00 10.060          C  
ATOM   9421  CG  HIS A 643       2.895 -11.505 -20.756  1.00 10.060          C  
ATOM   9422  ND1 HIS A 643       2.077 -12.449 -21.358  1.00 10.060          N  
ATOM   9423  CD2 HIS A 643       4.122 -11.669 -21.296  1.00 10.060          C  
ATOM   9424  CE1 HIS A 643       2.798 -13.161 -22.202  1.00 10.060          C  
ATOM   9425  NE2 HIS A 643       4.038 -12.700 -22.186  1.00 10.060          N  
ATOM   9426  H   HIS A 643       1.691  -8.591 -18.187  1.00  8.450          H  
ATOM   9427  HA  HIS A 643       2.252  -8.870 -21.021  1.00  8.690          H  
ATOM   9428 1HB  HIS A 643       3.282 -10.210 -19.137  1.00 12.070          H  
ATOM   9429 2HB  HIS A 643       1.770 -11.091 -19.024  1.00 12.070          H  
ATOM   9430  HD1 HIS A 643       1.056 -12.377 -21.486  1.00 12.070          H  
ATOM   9431  HD2 HIS A 643       5.075 -11.162 -21.137  1.00 12.070          H  
ATOM   9432  HE1 HIS A 643       2.343 -13.971 -22.766  1.00 12.070          H  
ATOM   9433  N   PRO A 644      -0.072  -9.713 -21.970  1.00  7.450          N  
ATOM   9434  CA  PRO A 644      -1.346 -10.148 -22.503  1.00  7.530          C  
ATOM   9435  C   PRO A 644      -1.643 -11.604 -22.209  1.00  7.550          C  
ATOM   9436  O   PRO A 644      -0.735 -12.426 -22.099  1.00  7.560          O  
ATOM   9437  CB  PRO A 644      -1.162  -9.980 -24.012  1.00 11.290          C  
ATOM   9438  CG  PRO A 644      -0.046  -8.959 -24.158  1.00 11.290          C  
ATOM   9439  CD  PRO A 644       0.849  -9.173 -22.976  1.00 11.290          C  
ATOM   9440  HA  PRO A 644      -2.151  -9.513 -22.111  1.00  9.040          H  
ATOM   9441 1HB  PRO A 644      -0.933 -10.946 -24.424  1.00 13.550          H  
ATOM   9442 2HB  PRO A 644      -2.100  -9.682 -24.487  1.00 13.550          H  
ATOM   9443 1HG  PRO A 644       0.478  -9.119 -25.089  1.00 13.550          H  
ATOM   9444 2HG  PRO A 644      -0.432  -7.939 -24.210  1.00 13.550          H  
ATOM   9445 1HD  PRO A 644       1.665  -9.877 -23.187  1.00 13.550          H  
ATOM   9446 2HD  PRO A 644       1.198  -8.166 -22.692  1.00 13.550          H  
ATOM   9447  N   ASP A 645      -2.934 -11.907 -22.095  1.00  7.570          N  
ATOM   9448  CA  ASP A 645      -3.395 -13.282 -22.010  1.00  7.610          C  
ATOM   9449  C   ASP A 645      -3.870 -13.678 -23.403  1.00  7.800          C  
ATOM   9450  O   ASP A 645      -3.839 -14.853 -23.755  1.00  7.860          O  
ATOM   9451  CB  ASP A 645      -4.480 -13.460 -20.951  1.00 10.640          C  
ATOM   9452  CG  ASP A 645      -3.963 -13.231 -19.526  1.00 10.640          C  
ATOM   9453  OD1 ASP A 645      -3.131 -13.987 -19.074  1.00 10.640          O  
ATOM   9454  OD2 ASP A 645      -4.417 -12.290 -18.899  1.00 10.640          O  
ATOM   9455  H   ASP A 645      -3.636 -11.171 -22.094  1.00  9.080          H  
ATOM   9456  HA  ASP A 645      -2.559 -13.923 -21.740  1.00  9.130          H  
ATOM   9457 1HB  ASP A 645      -5.308 -12.773 -21.152  1.00 12.770          H  
ATOM   9458 2HB  ASP A 645      -4.876 -14.469 -21.010  1.00 12.770          H  
ATOM   9459  N   ALA A 646      -4.326 -12.684 -24.180  1.00  7.890          N  
ATOM   9460  CA  ALA A 646      -4.796 -12.881 -25.561  1.00  8.080          C  
ATOM   9461  C   ALA A 646      -4.793 -11.573 -26.346  1.00  8.140          C  
ATOM   9462  O   ALA A 646      -4.826 -10.484 -25.756  1.00  8.040          O  
ATOM   9463  CB  ALA A 646      -6.186 -13.457 -25.583  1.00 11.240          C  
ATOM   9464  H   ALA A 646      -4.386 -11.757 -23.763  1.00  9.470          H  
ATOM   9465  HA  ALA A 646      -4.124 -13.575 -26.064  1.00  9.700          H  
ATOM   9466 1HB  ALA A 646      -6.485 -13.598 -26.610  1.00 13.480          H  
ATOM   9467 2HB  ALA A 646      -6.179 -14.403 -25.076  1.00 13.480          H  
ATOM   9468 3HB  ALA A 646      -6.868 -12.787 -25.097  1.00 13.480          H  
ATOM   9469  N   VAL A 647      -4.794 -11.688 -27.682  1.00  8.280          N  
ATOM   9470  CA  VAL A 647      -4.978 -10.493 -28.520  1.00  8.330          C  
ATOM   9471  C   VAL A 647      -6.133 -10.643 -29.538  1.00  8.520          C  
ATOM   9472  O   VAL A 647      -6.408 -11.742 -30.047  1.00  8.610          O  
ATOM   9473  CB  VAL A 647      -3.688 -10.142 -29.301  1.00 11.640          C  
ATOM   9474  CG1 VAL A 647      -2.521  -9.813 -28.359  1.00 11.640          C  
ATOM   9475  CG2 VAL A 647      -3.309 -11.283 -30.188  1.00 11.640          C  
ATOM   9476  H   VAL A 647      -4.676 -12.623 -28.096  1.00  9.940          H  
ATOM   9477  HA  VAL A 647      -5.216  -9.649 -27.872  1.00 10.000          H  
ATOM   9478  HB  VAL A 647      -3.880  -9.254 -29.895  1.00 13.970          H  
ATOM   9479 1HG1 VAL A 647      -1.632  -9.550 -28.944  1.00 13.970          H  
ATOM   9480 2HG1 VAL A 647      -2.794  -8.989 -27.732  1.00 13.970          H  
ATOM   9481 3HG1 VAL A 647      -2.307 -10.671 -27.748  1.00 13.970          H  
ATOM   9482 1HG2 VAL A 647      -2.427 -11.007 -30.742  1.00 13.970          H  
ATOM   9483 2HG2 VAL A 647      -3.102 -12.169 -29.584  1.00 13.970          H  
ATOM   9484 3HG2 VAL A 647      -4.103 -11.506 -30.892  1.00 13.970          H  
ATOM   9485  N   ILE A 648      -6.733  -9.491 -29.871  1.00  8.590          N  
ATOM   9486  CA  ILE A 648      -7.832  -9.310 -30.839  1.00  8.770          C  
ATOM   9487  C   ILE A 648      -7.703  -7.965 -31.553  1.00  8.840          C  
ATOM   9488  O   ILE A 648      -7.233  -7.002 -30.959  1.00  8.790          O  
ATOM   9489  CB  ILE A 648      -9.204  -9.349 -30.110  1.00 12.210          C  
ATOM   9490  CG1 ILE A 648     -10.402  -9.359 -31.104  1.00 12.210          C  
ATOM   9491  CG2 ILE A 648      -9.335  -8.189 -29.182  1.00 12.210          C  
ATOM   9492  CD1 ILE A 648     -11.759  -9.676 -30.472  1.00 12.210          C  
ATOM   9493  H   ILE A 648      -6.417  -8.661 -29.356  1.00 10.310          H  
ATOM   9494  HA  ILE A 648      -7.788 -10.111 -31.580  1.00 10.520          H  
ATOM   9495  HB  ILE A 648      -9.233 -10.257 -29.545  1.00 14.650          H  
ATOM   9496 1HG1 ILE A 648     -10.494  -8.385 -31.563  1.00 14.650          H  
ATOM   9497 2HG1 ILE A 648     -10.209 -10.095 -31.880  1.00 14.650          H  
ATOM   9498 1HG2 ILE A 648     -10.253  -8.245 -28.621  1.00 14.650          H  
ATOM   9499 2HG2 ILE A 648      -8.499  -8.202 -28.502  1.00 14.650          H  
ATOM   9500 3HG2 ILE A 648      -9.330  -7.264 -29.739  1.00 14.650          H  
ATOM   9501 1HD1 ILE A 648     -12.532  -9.648 -31.246  1.00 14.650          H  
ATOM   9502 2HD1 ILE A 648     -11.719 -10.664 -30.031  1.00 14.650          H  
ATOM   9503 3HD1 ILE A 648     -12.022  -8.952 -29.711  1.00 14.650          H  
ATOM   9504  N   GLY A 649      -8.170  -7.853 -32.780  1.00  8.960          N  
ATOM   9505  CA  GLY A 649      -8.127  -6.542 -33.405  1.00  9.040          C  
ATOM   9506  C   GLY A 649      -9.089  -6.407 -34.560  1.00  9.250          C  
ATOM   9507  O   GLY A 649      -9.964  -7.249 -34.762  1.00  9.360          O  
ATOM   9508  H   GLY A 649      -8.526  -8.660 -33.284  1.00 10.750          H  
ATOM   9509 1HA  GLY A 649      -8.357  -5.778 -32.665  1.00 10.850          H  
ATOM   9510 2HA  GLY A 649      -7.115  -6.344 -33.757  1.00 10.850          H  
ATOM   9511  N   HIS A 650      -8.926  -5.333 -35.320  1.00  9.310          N  
ATOM   9512  CA  HIS A 650      -9.801  -5.079 -36.448  1.00  9.490          C  
ATOM   9513  C   HIS A 650      -9.026  -4.552 -37.653  1.00  9.630          C  
ATOM   9514  O   HIS A 650      -8.308  -3.550 -37.578  1.00  9.600          O  
ATOM   9515  CB  HIS A 650     -10.876  -4.070 -36.040  1.00 13.210          C  
ATOM   9516  CG  HIS A 650     -11.952  -3.837 -37.048  1.00 13.210          C  
ATOM   9517  ND1 HIS A 650     -11.747  -3.165 -38.234  1.00 13.210          N  
ATOM   9518  CD2 HIS A 650     -13.251  -4.185 -37.034  1.00 13.210          C  
ATOM   9519  CE1 HIS A 650     -12.876  -3.126 -38.912  1.00 13.210          C  
ATOM   9520  NE2 HIS A 650     -13.797  -3.744 -38.207  1.00 13.210          N  
ATOM   9521  H   HIS A 650      -8.196  -4.672 -35.047  1.00 11.170          H  
ATOM   9522  HA  HIS A 650     -10.280  -6.004 -36.731  1.00 11.390          H  
ATOM   9523 1HB  HIS A 650     -11.350  -4.420 -35.121  1.00 15.860          H  
ATOM   9524 2HB  HIS A 650     -10.403  -3.113 -35.828  1.00 15.860          H  
ATOM   9525  HD1 HIS A 650     -10.921  -2.675 -38.508  1.00 15.860          H  
ATOM   9526  HD2 HIS A 650     -13.866  -4.718 -36.316  1.00 15.860          H  
ATOM   9527  HE1 HIS A 650     -12.924  -2.644 -39.888  1.00 15.860          H  
ATOM   9528  N   SER A 651      -9.221  -5.203 -38.798  1.00  9.800          N  
ATOM   9529  CA  SER A 651      -8.516  -4.852 -40.027  1.00  9.950          C  
ATOM   9530  C   SER A 651      -7.021  -4.945 -39.809  1.00  9.850          C  
ATOM   9531  O   SER A 651      -6.538  -5.895 -39.193  1.00  9.750          O  
ATOM   9532  CB  SER A 651      -8.871  -3.445 -40.481  1.00 13.870          C  
ATOM   9533  OG  SER A 651      -8.316  -3.189 -41.730  1.00 13.870          O  
ATOM   9534  H   SER A 651      -9.848  -5.996 -38.806  1.00 11.760          H  
ATOM   9535  HA  SER A 651      -8.794  -5.559 -40.805  1.00 11.940          H  
ATOM   9536 1HB  SER A 651      -9.953  -3.350 -40.540  1.00 16.640          H  
ATOM   9537 2HB  SER A 651      -8.523  -2.703 -39.776  1.00 16.640          H  
ATOM   9538  HG  SER A 651      -8.972  -3.562 -42.368  1.00 16.640          H  
ATOM   9539  N   GLN A 652      -6.314  -3.888 -40.190  1.00  9.880          N  
ATOM   9540  CA  GLN A 652      -4.853  -3.748 -40.086  1.00  9.800          C  
ATOM   9541  C   GLN A 652      -4.349  -3.940 -38.648  1.00  9.630          C  
ATOM   9542  O   GLN A 652      -3.171  -4.228 -38.423  1.00  9.560          O  
ATOM   9543  CB  GLN A 652      -4.457  -2.378 -40.661  1.00 13.750          C  
ATOM   9544  CG  GLN A 652      -5.008  -1.159 -39.885  1.00 13.750          C  
ATOM   9545  CD  GLN A 652      -4.055  -0.549 -38.851  1.00 13.750          C  
ATOM   9546  OE1 GLN A 652      -2.882  -0.359 -39.174  1.00 13.750          O  
ATOM   9547  NE2 GLN A 652      -4.511  -0.259 -37.640  1.00 13.750          N  
ATOM   9548  H   GLN A 652      -6.843  -3.170 -40.677  1.00 11.860          H  
ATOM   9549  HA  GLN A 652      -4.393  -4.520 -40.700  1.00 11.760          H  
ATOM   9550 1HB  GLN A 652      -3.369  -2.295 -40.697  1.00 16.500          H  
ATOM   9551 2HB  GLN A 652      -4.816  -2.314 -41.681  1.00 16.500          H  
ATOM   9552 1HG  GLN A 652      -5.301  -0.386 -40.583  1.00 16.500          H  
ATOM   9553 2HG  GLN A 652      -5.870  -1.506 -39.357  1.00 16.500          H  
ATOM   9554 1HE2 GLN A 652      -3.901   0.130 -36.958  1.00 16.500          H  
ATOM   9555 2HE2 GLN A 652      -5.455  -0.461 -37.319  1.00 16.500          H  
ATOM   9556  N   GLY A 653      -5.247  -3.807 -37.670  1.00  9.570          N  
ATOM   9557  CA  GLY A 653      -4.956  -3.975 -36.257  1.00  9.420          C  
ATOM   9558  C   GLY A 653      -4.445  -5.392 -35.959  1.00  9.360          C  
ATOM   9559  O   GLY A 653      -3.758  -5.612 -34.955  1.00  9.250          O  
ATOM   9560  H   GLY A 653      -6.217  -3.595 -37.915  1.00 11.480          H  
ATOM   9561 1HA  GLY A 653      -4.236  -3.237 -35.935  1.00 11.300          H  
ATOM   9562 2HA  GLY A 653      -5.869  -3.788 -35.707  1.00 11.300          H  
ATOM   9563  N   GLU A 654      -4.742  -6.332 -36.870  1.00  9.450          N  
ATOM   9564  CA  GLU A 654      -4.355  -7.736 -36.819  1.00  9.420          C  
ATOM   9565  C   GLU A 654      -2.845  -7.892 -36.806  1.00  9.390          C  
ATOM   9566  O   GLU A 654      -2.306  -8.864 -36.266  1.00  9.320          O  
ATOM   9567  CB  GLU A 654      -4.905  -8.464 -38.054  1.00 13.200          C  
ATOM   9568  CG  GLU A 654      -4.677  -9.972 -38.103  1.00 13.200          C  
ATOM   9569  CD  GLU A 654      -5.425 -10.680 -37.082  1.00 13.200          C  
ATOM   9570  OE1 GLU A 654      -6.415 -10.158 -36.651  1.00 13.200          O  
ATOM   9571  OE2 GLU A 654      -5.050 -11.778 -36.756  1.00 13.200          O  
ATOM   9572  H   GLU A 654      -5.304  -6.045 -37.678  1.00 11.340          H  
ATOM   9573  HA  GLU A 654      -4.768  -8.181 -35.914  1.00 11.300          H  
ATOM   9574 1HB  GLU A 654      -5.980  -8.293 -38.121  1.00 15.840          H  
ATOM   9575 2HB  GLU A 654      -4.462  -8.031 -38.953  1.00 15.840          H  
ATOM   9576 1HG  GLU A 654      -4.989 -10.335 -39.083  1.00 15.840          H  
ATOM   9577 2HG  GLU A 654      -3.629 -10.201 -37.981  1.00 15.840          H  
ATOM   9578  N   ILE A 655      -2.166  -6.975 -37.479  1.00  9.450          N  
ATOM   9579  CA  ILE A 655      -0.738  -7.054 -37.638  1.00  9.430          C  
ATOM   9580  C   ILE A 655      -0.122  -6.726 -36.288  1.00  9.240          C  
ATOM   9581  O   ILE A 655       0.797  -7.404 -35.824  1.00  9.170          O  
ATOM   9582  CB  ILE A 655      -0.301  -6.081 -38.727  1.00 13.210          C  
ATOM   9583  CG1 ILE A 655      -0.964  -6.516 -40.038  1.00 13.210          C  
ATOM   9584  CG2 ILE A 655       1.185  -6.240 -38.896  1.00 13.210          C  
ATOM   9585  CD1 ILE A 655      -0.927  -5.533 -41.124  1.00 13.210          C  
ATOM   9586  H   ILE A 655      -2.660  -6.169 -37.877  1.00 11.340          H  
ATOM   9587  HA  ILE A 655      -0.455  -8.063 -37.918  1.00 11.320          H  
ATOM   9588  HB  ILE A 655      -0.580  -5.052 -38.480  1.00 15.850          H  
ATOM   9589 1HG1 ILE A 655      -0.477  -7.414 -40.384  1.00 15.850          H  
ATOM   9590 2HG1 ILE A 655      -2.010  -6.735 -39.845  1.00 15.850          H  
ATOM   9591 1HG2 ILE A 655       1.552  -5.632 -39.665  1.00 15.850          H  
ATOM   9592 2HG2 ILE A 655       1.701  -5.997 -37.985  1.00 15.850          H  
ATOM   9593 3HG2 ILE A 655       1.358  -7.261 -39.154  1.00 15.850          H  
ATOM   9594 1HD1 ILE A 655      -1.430  -5.957 -41.968  1.00 15.850          H  
ATOM   9595 2HD1 ILE A 655      -1.443  -4.621 -40.808  1.00 15.850          H  
ATOM   9596 3HD1 ILE A 655       0.086  -5.307 -41.393  1.00 15.850          H  
ATOM   9597  N   ALA A 656      -0.608  -5.650 -35.674  1.00  9.170          N  
ATOM   9598  CA  ALA A 656      -0.154  -5.241 -34.355  1.00  8.990          C  
ATOM   9599  C   ALA A 656      -0.423  -6.329 -33.330  1.00  8.860          C  
ATOM   9600  O   ALA A 656       0.427  -6.604 -32.473  1.00  8.730          O  
ATOM   9601  CB  ALA A 656      -0.846  -3.962 -33.972  1.00 12.660          C  
ATOM   9602  H   ALA A 656      -1.327  -5.116 -36.146  1.00 11.000          H  
ATOM   9603  HA  ALA A 656       0.913  -5.079 -34.381  1.00 10.790          H  
ATOM   9604 1HB  ALA A 656      -0.524  -3.635 -32.999  1.00 15.190          H  
ATOM   9605 2HB  ALA A 656      -0.593  -3.227 -34.712  1.00 15.190          H  
ATOM   9606 3HB  ALA A 656      -1.919  -4.122 -33.958  1.00 15.190          H  
ATOM   9607  N   ALA A 657      -1.581  -6.985 -33.446  1.00  8.900          N  
ATOM   9608  CA  ALA A 657      -1.926  -8.059 -32.537  1.00  8.810          C  
ATOM   9609  C   ALA A 657      -0.940  -9.216 -32.670  1.00  8.820          C  
ATOM   9610  O   ALA A 657      -0.429  -9.723 -31.665  1.00  8.700          O  
ATOM   9611  CB  ALA A 657      -3.346  -8.522 -32.831  1.00 12.370          C  
ATOM   9612  H   ALA A 657      -2.256  -6.683 -34.154  1.00 10.680          H  
ATOM   9613  HA  ALA A 657      -1.858  -7.684 -31.524  1.00 10.570          H  
ATOM   9614 1HB  ALA A 657      -3.633  -9.303 -32.163  1.00 14.840          H  
ATOM   9615 2HB  ALA A 657      -4.030  -7.685 -32.724  1.00 14.840          H  
ATOM   9616 3HB  ALA A 657      -3.399  -8.893 -33.851  1.00 14.840          H  
ATOM   9617  N   ALA A 658      -0.620  -9.594 -33.916  1.00  8.980          N  
ATOM   9618  CA  ALA A 658       0.323 -10.670 -34.173  1.00  9.010          C  
ATOM   9619  C   ALA A 658       1.701 -10.348 -33.628  1.00  8.910          C  
ATOM   9620  O   ALA A 658       2.408 -11.232 -33.121  1.00  8.850          O  
ATOM   9621  CB  ALA A 658       0.404 -10.928 -35.652  1.00 12.600          C  
ATOM   9622  H   ALA A 658      -1.092  -9.160 -34.716  1.00 10.780          H  
ATOM   9623  HA  ALA A 658      -0.033 -11.558 -33.675  1.00 10.810          H  
ATOM   9624 1HB  ALA A 658       1.085 -11.736 -35.838  1.00 15.120          H  
ATOM   9625 2HB  ALA A 658      -0.591 -11.182 -36.017  1.00 15.120          H  
ATOM   9626 3HB  ALA A 658       0.755 -10.030 -36.147  1.00 15.120          H  
ATOM   9627  N   HIS A 659       2.104  -9.079 -33.730  1.00  8.900          N  
ATOM   9628  CA  HIS A 659       3.408  -8.685 -33.220  1.00  8.810          C  
ATOM   9629  C   HIS A 659       3.474  -8.806 -31.698  1.00  8.600          C  
ATOM   9630  O   HIS A 659       4.373  -9.451 -31.145  1.00  8.510          O  
ATOM   9631  CB  HIS A 659       3.760  -7.259 -33.621  1.00 12.370          C  
ATOM   9632  CG  HIS A 659       5.122  -6.895 -33.172  1.00 12.370          C  
ATOM   9633  ND1 HIS A 659       6.251  -7.356 -33.803  1.00 12.370          N  
ATOM   9634  CD2 HIS A 659       5.541  -6.177 -32.126  1.00 12.370          C  
ATOM   9635  CE1 HIS A 659       7.309  -6.889 -33.184  1.00 12.370          C  
ATOM   9636  NE2 HIS A 659       6.917  -6.165 -32.152  1.00 12.370          N  
ATOM   9637  H   HIS A 659       1.513  -8.406 -34.228  1.00 10.680          H  
ATOM   9638  HA  HIS A 659       4.162  -9.335 -33.631  1.00 10.570          H  
ATOM   9639 1HB  HIS A 659       3.711  -7.167 -34.705  1.00 14.840          H  
ATOM   9640 2HB  HIS A 659       3.042  -6.556 -33.192  1.00 14.840          H  
ATOM   9641  HD1 HIS A 659       6.280  -8.321 -34.154  1.00 14.840          H  
ATOM   9642  HD2 HIS A 659       5.016  -5.667 -31.341  1.00 14.840          H  
ATOM   9643  HE1 HIS A 659       8.297  -7.140 -33.532  1.00 14.840          H  
ATOM   9644  N   ILE A 660       2.504  -8.220 -31.000  1.00  8.520          N  
ATOM   9645  CA  ILE A 660       2.485  -8.257 -29.541  1.00  8.330          C  
ATOM   9646  C   ILE A 660       2.410  -9.667 -29.004  1.00  8.260          C  
ATOM   9647  O   ILE A 660       3.070  -9.991 -28.015  1.00  8.110          O  
ATOM   9648  CB  ILE A 660       1.355  -7.364 -28.971  1.00 11.740          C  
ATOM   9649  CG1 ILE A 660       1.688  -5.851 -29.220  1.00 11.740          C  
ATOM   9650  CG2 ILE A 660       1.075  -7.658 -27.479  1.00 11.740          C  
ATOM   9651  CD1 ILE A 660       2.951  -5.321 -28.476  1.00 11.740          C  
ATOM   9652  H   ILE A 660       1.765  -7.721 -31.511  1.00 10.220          H  
ATOM   9653  HA  ILE A 660       3.428  -7.866 -29.193  1.00 10.000          H  
ATOM   9654  HB  ILE A 660       0.438  -7.568 -29.538  1.00 14.090          H  
ATOM   9655 1HG1 ILE A 660       1.817  -5.689 -30.289  1.00 14.090          H  
ATOM   9656 2HG1 ILE A 660       0.861  -5.272 -28.899  1.00 14.090          H  
ATOM   9657 1HG2 ILE A 660       0.260  -7.028 -27.128  1.00 14.090          H  
ATOM   9658 2HG2 ILE A 660       0.789  -8.701 -27.362  1.00 14.090          H  
ATOM   9659 3HG2 ILE A 660       1.958  -7.465 -26.892  1.00 14.090          H  
ATOM   9660 1HD1 ILE A 660       3.077  -4.275 -28.680  1.00 14.090          H  
ATOM   9661 2HD1 ILE A 660       2.836  -5.438 -27.402  1.00 14.090          H  
ATOM   9662 3HD1 ILE A 660       3.836  -5.836 -28.791  1.00 14.090          H  
ATOM   9663  N   ALA A 661       1.612 -10.505 -29.645  1.00  8.390          N  
ATOM   9664  CA  ALA A 661       1.450 -11.895 -29.263  1.00  8.360          C  
ATOM   9665  C   ALA A 661       2.742 -12.735 -29.387  1.00  8.370          C  
ATOM   9666  O   ALA A 661       2.834 -13.864 -28.854  1.00  8.320          O  
ATOM   9667  CB  ALA A 661       0.399 -12.537 -30.117  1.00 11.720          C  
ATOM   9668  H   ALA A 661       1.058 -10.160 -30.437  1.00 10.070          H  
ATOM   9669  HA  ALA A 661       1.126 -11.883 -28.245  1.00 10.030          H  
ATOM   9670 1HB  ALA A 661       0.233 -13.567 -29.804  1.00 14.060          H  
ATOM   9671 2HB  ALA A 661      -0.511 -11.976 -30.021  1.00 14.060          H  
ATOM   9672 3HB  ALA A 661       0.748 -12.509 -31.142  1.00 14.060          H  
ATOM   9673  N   GLY A 662       3.709 -12.229 -30.168  1.00  8.440          N  
ATOM   9674  CA  GLY A 662       4.946 -12.925 -30.452  1.00  8.470          C  
ATOM   9675  C   GLY A 662       4.908 -13.754 -31.739  1.00  8.650          C  
ATOM   9676  O   GLY A 662       5.783 -14.590 -31.940  1.00  8.660          O  
ATOM   9677  H   GLY A 662       3.640 -11.269 -30.519  1.00 10.130          H  
ATOM   9678 1HA  GLY A 662       5.741 -12.178 -30.537  1.00 10.160          H  
ATOM   9679 2HA  GLY A 662       5.202 -13.568 -29.610  1.00 10.160          H  
ATOM   9680  N   ALA A 663       3.892 -13.574 -32.600  1.00  8.790          N  
ATOM   9681  CA  ALA A 663       3.822 -14.355 -33.833  1.00  8.990          C  
ATOM   9682  C   ALA A 663       4.609 -13.707 -34.950  1.00  9.160          C  
ATOM   9683  O   ALA A 663       5.247 -14.361 -35.783  1.00  9.350          O  
ATOM   9684  CB  ALA A 663       2.390 -14.474 -34.314  1.00 12.510          C  
ATOM   9685  H   ALA A 663       3.187 -12.850 -32.456  1.00 10.550          H  
ATOM   9686  HA  ALA A 663       4.236 -15.342 -33.632  1.00 10.790          H  
ATOM   9687 1HB  ALA A 663       2.395 -15.071 -35.213  1.00 15.010          H  
ATOM   9688 2HB  ALA A 663       1.777 -14.929 -33.603  1.00 15.010          H  
ATOM   9689 3HB  ALA A 663       2.004 -13.490 -34.523  1.00 15.010          H  
ATOM   9690  N   LEU A 664       4.525 -12.393 -34.991  1.00  9.080          N  
ATOM   9691  CA  LEU A 664       5.103 -11.630 -36.072  1.00  9.230          C  
ATOM   9692  C   LEU A 664       6.290 -10.760 -35.645  1.00  9.160          C  
ATOM   9693  O   LEU A 664       6.203 -10.017 -34.667  1.00  9.030          O  
ATOM   9694  CB  LEU A 664       3.965 -10.794 -36.630  1.00 12.860          C  
ATOM   9695  CG  LEU A 664       4.216  -9.869 -37.731  1.00 12.860          C  
ATOM   9696  CD1 LEU A 664       4.541 -10.619 -39.012  1.00 12.860          C  
ATOM   9697  CD2 LEU A 664       3.000  -9.032 -37.862  1.00 12.860          C  
ATOM   9698  H   LEU A 664       3.986 -11.920 -34.263  1.00 10.900          H  
ATOM   9699  HA  LEU A 664       5.452 -12.330 -36.829  1.00 11.080          H  
ATOM   9700 1HB  LEU A 664       3.192 -11.476 -36.962  1.00 15.430          H  
ATOM   9701 2HB  LEU A 664       3.566 -10.212 -35.823  1.00 15.430          H  
ATOM   9702  HG  LEU A 664       5.070  -9.237 -37.496  1.00 15.430          H  
ATOM   9703 1HD1 LEU A 664       4.710  -9.902 -39.804  1.00 15.430          H  
ATOM   9704 2HD1 LEU A 664       5.433 -11.220 -38.879  1.00 15.430          H  
ATOM   9705 3HD1 LEU A 664       3.707 -11.267 -39.282  1.00 15.430          H  
ATOM   9706 1HD2 LEU A 664       3.165  -8.339 -38.629  1.00 15.430          H  
ATOM   9707 2HD2 LEU A 664       2.136  -9.648 -38.102  1.00 15.430          H  
ATOM   9708 3HD2 LEU A 664       2.818  -8.503 -36.925  1.00 15.430          H  
ATOM   9709  N   SER A 665       7.395 -10.847 -36.392  1.00  9.220          N  
ATOM   9710  CA  SER A 665       8.595 -10.051 -36.113  1.00  9.140          C  
ATOM   9711  C   SER A 665       8.374  -8.598 -36.517  1.00  9.160          C  
ATOM   9712  O   SER A 665       7.435  -8.291 -37.255  1.00  9.290          O  
ATOM   9713  CB  SER A 665       9.787 -10.608 -36.868  1.00 12.830          C  
ATOM   9714  OG  SER A 665       9.653 -10.393 -38.249  1.00 12.830          O  
ATOM   9715  H   SER A 665       7.400 -11.502 -37.166  1.00 11.060          H  
ATOM   9716  HA  SER A 665       8.799 -10.088 -35.042  1.00 10.970          H  
ATOM   9717 1HB  SER A 665      10.704 -10.142 -36.510  1.00 15.390          H  
ATOM   9718 2HB  SER A 665       9.864 -11.677 -36.674  1.00 15.390          H  
ATOM   9719  HG  SER A 665      10.339 -10.940 -38.671  1.00 15.390          H  
ATOM   9720  N   LEU A 666       9.235  -7.690 -36.052  1.00  9.060          N  
ATOM   9721  CA  LEU A 666       9.069  -6.286 -36.411  1.00  9.080          C  
ATOM   9722  C   LEU A 666       9.253  -6.011 -37.881  1.00  9.280          C  
ATOM   9723  O   LEU A 666       8.482  -5.261 -38.480  1.00  9.360          O  
ATOM   9724  CB  LEU A 666      10.038  -5.391 -35.644  1.00 12.700          C  
ATOM   9725  CG  LEU A 666       9.979  -3.890 -36.011  1.00 12.700          C  
ATOM   9726  CD1 LEU A 666       8.599  -3.309 -35.745  1.00 12.700          C  
ATOM   9727  CD2 LEU A 666      11.018  -3.164 -35.225  1.00 12.700          C  
ATOM   9728  H   LEU A 666       9.998  -7.973 -35.451  1.00 10.870          H  
ATOM   9729  HA  LEU A 666       8.051  -6.014 -36.140  1.00 10.900          H  
ATOM   9730 1HB  LEU A 666       9.835  -5.478 -34.580  1.00 15.240          H  
ATOM   9731 2HB  LEU A 666      11.050  -5.736 -35.830  1.00 15.240          H  
ATOM   9732  HG  LEU A 666      10.184  -3.769 -37.065  1.00 15.240          H  
ATOM   9733 1HD1 LEU A 666       8.600  -2.274 -36.022  1.00 15.240          H  
ATOM   9734 2HD1 LEU A 666       7.840  -3.818 -36.330  1.00 15.240          H  
ATOM   9735 3HD1 LEU A 666       8.369  -3.405 -34.698  1.00 15.240          H  
ATOM   9736 1HD2 LEU A 666      10.984  -2.137 -35.500  1.00 15.240          H  
ATOM   9737 2HD2 LEU A 666      10.823  -3.261 -34.152  1.00 15.240          H  
ATOM   9738 3HD2 LEU A 666      12.003  -3.569 -35.451  1.00 15.240          H  
ATOM   9739  N   GLN A 667      10.282  -6.592 -38.468  1.00  9.350          N  
ATOM   9740  CA  GLN A 667      10.543  -6.336 -39.861  1.00  9.540          C  
ATOM   9741  C   GLN A 667       9.456  -6.947 -40.723  1.00  9.660          C  
ATOM   9742  O   GLN A 667       9.046  -6.326 -41.710  1.00  9.800          O  
ATOM   9743  CB  GLN A 667      11.937  -6.834 -40.210  1.00 13.280          C  
ATOM   9744  CG  GLN A 667      13.038  -5.992 -39.555  1.00 13.280          C  
ATOM   9745  CD  GLN A 667      13.149  -6.220 -38.046  1.00 13.280          C  
ATOM   9746  OE1 GLN A 667      12.602  -7.197 -37.491  1.00 13.280          O  
ATOM   9747  NE2 GLN A 667      13.840  -5.310 -37.373  1.00 13.280          N  
ATOM   9748  H   GLN A 667      10.908  -7.187 -37.928  1.00 11.220          H  
ATOM   9749  HA  GLN A 667      10.522  -5.264 -40.021  1.00 11.450          H  
ATOM   9750 1HB  GLN A 667      12.049  -7.871 -39.891  1.00 15.940          H  
ATOM   9751 2HB  GLN A 667      12.076  -6.805 -41.289  1.00 15.940          H  
ATOM   9752 1HG  GLN A 667      13.995  -6.247 -40.011  1.00 15.940          H  
ATOM   9753 2HG  GLN A 667      12.817  -4.938 -39.720  1.00 15.940          H  
ATOM   9754 1HE2 GLN A 667      13.955  -5.392 -36.381  1.00 15.940          H  
ATOM   9755 2HE2 GLN A 667      14.256  -4.536 -37.855  1.00 15.940          H  
ATOM   9756  N   ASP A 668       8.937  -8.123 -40.345  1.00  9.610          N  
ATOM   9757  CA  ASP A 668       7.857  -8.684 -41.130  1.00  9.740          C  
ATOM   9758  C   ASP A 668       6.614  -7.824 -40.980  1.00  9.730          C  
ATOM   9759  O   ASP A 668       5.885  -7.635 -41.949  1.00  9.880          O  
ATOM   9760  CB  ASP A 668       7.546 -10.108 -40.741  1.00 13.580          C  
ATOM   9761  CG  ASP A 668       8.572 -11.148 -41.207  1.00 13.580          C  
ATOM   9762  OD1 ASP A 668       9.404 -10.852 -42.015  1.00 13.580          O  
ATOM   9763  OD2 ASP A 668       8.476 -12.273 -40.759  1.00 13.580          O  
ATOM   9764  H   ASP A 668       9.305  -8.637 -39.544  1.00 11.530          H  
ATOM   9765  HA  ASP A 668       8.150  -8.678 -42.180  1.00 11.690          H  
ATOM   9766 1HB  ASP A 668       7.474 -10.157 -39.653  1.00 16.300          H  
ATOM   9767 2HB  ASP A 668       6.581 -10.359 -41.139  1.00 16.300          H  
ATOM   9768  N   ALA A 669       6.349  -7.300 -39.778  1.00  9.560          N  
ATOM   9769  CA  ALA A 669       5.204  -6.431 -39.598  1.00  9.540          C  
ATOM   9770  C   ALA A 669       5.337  -5.175 -40.433  1.00  9.630          C  
ATOM   9771  O   ALA A 669       4.381  -4.737 -41.073  1.00  9.730          O  
ATOM   9772  CB  ALA A 669       5.063  -6.039 -38.163  1.00 13.360          C  
ATOM   9773  H   ALA A 669       6.928  -7.529 -38.965  1.00 11.470          H  
ATOM   9774  HA  ALA A 669       4.319  -6.963 -39.927  1.00 11.450          H  
ATOM   9775 1HB  ALA A 669       4.202  -5.416 -38.099  1.00 16.040          H  
ATOM   9776 2HB  ALA A 669       4.944  -6.908 -37.534  1.00 16.040          H  
ATOM   9777 3HB  ALA A 669       5.949  -5.492 -37.847  1.00 16.040          H  
ATOM   9778  N   ALA A 670       6.547  -4.598 -40.485  1.00  9.600          N  
ATOM   9779  CA  ALA A 670       6.751  -3.393 -41.271  1.00  9.680          C  
ATOM   9780  C   ALA A 670       6.395  -3.680 -42.716  1.00  9.890          C  
ATOM   9781  O   ALA A 670       5.706  -2.881 -43.366  1.00  9.980          O  
ATOM   9782  CB  ALA A 670       8.198  -2.938 -41.153  1.00 13.520          C  
ATOM   9783  H   ALA A 670       7.313  -4.967 -39.914  1.00 11.520          H  
ATOM   9784  HA  ALA A 670       6.085  -2.616 -40.898  1.00 11.620          H  
ATOM   9785 1HB  ALA A 670       8.368  -2.047 -41.729  1.00 16.220          H  
ATOM   9786 2HB  ALA A 670       8.419  -2.743 -40.109  1.00 16.220          H  
ATOM   9787 3HB  ALA A 670       8.854  -3.724 -41.521  1.00 16.220          H  
ATOM   9788  N   ARG A 671       6.802  -4.869 -43.176  1.00  9.990          N  
ATOM   9789  CA  ARG A 671       6.531  -5.338 -44.511  1.00 10.210          C  
ATOM   9790  C   ARG A 671       5.043  -5.570 -44.750  1.00 10.270          C  
ATOM   9791  O   ARG A 671       4.516  -5.135 -45.764  1.00 10.410          O  
ATOM   9792  CB  ARG A 671       7.311  -6.621 -44.765  1.00 14.210          C  
ATOM   9793  CG  ARG A 671       7.223  -7.164 -46.140  1.00 14.210          C  
ATOM   9794  CD  ARG A 671       8.126  -8.305 -46.342  1.00 14.210          C  
ATOM   9795  NE  ARG A 671       8.079  -8.779 -47.716  1.00 14.210          N  
ATOM   9796  CZ  ARG A 671       8.836  -8.314 -48.736  1.00 14.210          C  
ATOM   9797  NH1 ARG A 671       9.733  -7.364 -48.556  1.00 14.210          N  
ATOM   9798  NH2 ARG A 671       8.668  -8.837 -49.923  1.00 14.210          N  
ATOM   9799  H   ARG A 671       7.401  -5.444 -42.573  1.00 11.990          H  
ATOM   9800  HA  ARG A 671       6.869  -4.578 -45.211  1.00 12.250          H  
ATOM   9801 1HB  ARG A 671       8.353  -6.484 -44.495  1.00 17.050          H  
ATOM   9802 2HB  ARG A 671       6.927  -7.399 -44.126  1.00 17.050          H  
ATOM   9803 1HG  ARG A 671       6.227  -7.546 -46.260  1.00 17.050          H  
ATOM   9804 2HG  ARG A 671       7.412  -6.396 -46.880  1.00 17.050          H  
ATOM   9805 1HD  ARG A 671       9.146  -8.026 -46.097  1.00 17.050          H  
ATOM   9806 2HD  ARG A 671       7.818  -9.118 -45.693  1.00 17.050          H  
ATOM   9807  HE  ARG A 671       7.404  -9.516 -47.948  1.00 17.050          H  
ATOM   9808 1HH1 ARG A 671       9.878  -6.966 -47.645  1.00 17.050          H  
ATOM   9809 2HH1 ARG A 671      10.289  -7.042 -49.337  1.00 17.050          H  
ATOM   9810 1HH2 ARG A 671       7.968  -9.587 -50.032  1.00 17.050          H  
ATOM   9811 2HH2 ARG A 671       9.215  -8.521 -50.708  1.00 17.050          H  
ATOM   9812  N   ILE A 672       4.336  -6.226 -43.825  1.00 10.170          N  
ATOM   9813  CA  ILE A 672       2.921  -6.516 -44.076  1.00 10.230          C  
ATOM   9814  C   ILE A 672       2.146  -5.232 -44.166  1.00 10.230          C  
ATOM   9815  O   ILE A 672       1.298  -5.069 -45.051  1.00 10.360          O  
ATOM   9816  CB  ILE A 672       2.232  -7.300 -42.942  1.00 14.300          C  
ATOM   9817  CG1 ILE A 672       2.793  -8.631 -42.820  1.00 14.300          C  
ATOM   9818  CG2 ILE A 672       0.713  -7.485 -43.347  1.00 14.300          C  
ATOM   9819  CD1 ILE A 672       2.438  -9.307 -41.572  1.00 14.300          C  
ATOM   9820  H   ILE A 672       4.815  -6.591 -43.000  1.00 12.200          H  
ATOM   9821  HA  ILE A 672       2.826  -7.055 -45.013  1.00 12.280          H  
ATOM   9822  HB  ILE A 672       2.328  -6.770 -41.991  1.00 17.160          H  
ATOM   9823 1HG1 ILE A 672       2.433  -9.235 -43.645  1.00 17.160          H  
ATOM   9824 2HG1 ILE A 672       3.861  -8.561 -42.873  1.00 17.160          H  
ATOM   9825 1HG2 ILE A 672       0.175  -8.041 -42.604  1.00 17.160          H  
ATOM   9826 2HG2 ILE A 672       0.224  -6.543 -43.469  1.00 17.160          H  
ATOM   9827 3HG2 ILE A 672       0.660  -8.027 -44.293  1.00 17.160          H  
ATOM   9828 1HD1 ILE A 672       2.893 -10.293 -41.554  1.00 17.160          H  
ATOM   9829 2HD1 ILE A 672       2.807  -8.724 -40.763  1.00 17.160          H  
ATOM   9830 3HD1 ILE A 672       1.390  -9.407 -41.482  1.00 17.160          H  
ATOM   9831  N   VAL A 673       2.372  -4.336 -43.212  1.00 10.070          N  
ATOM   9832  CA  VAL A 673       1.574  -3.139 -43.180  1.00 10.060          C  
ATOM   9833  C   VAL A 673       1.837  -2.323 -44.419  1.00 10.200          C  
ATOM   9834  O   VAL A 673       0.897  -1.872 -45.079  1.00 10.310          O  
ATOM   9835  CB  VAL A 673       1.913  -2.271 -41.963  1.00 14.090          C  
ATOM   9836  CG1 VAL A 673       1.166  -1.002 -42.050  1.00 14.090          C  
ATOM   9837  CG2 VAL A 673       1.587  -2.961 -40.706  1.00 14.090          C  
ATOM   9838  H   VAL A 673       3.097  -4.511 -42.506  1.00 12.080          H  
ATOM   9839  HA  VAL A 673       0.522  -3.415 -43.145  1.00 12.070          H  
ATOM   9840  HB  VAL A 673       2.985  -2.049 -41.969  1.00 16.910          H  
ATOM   9841 1HG1 VAL A 673       1.399  -0.434 -41.192  1.00 16.910          H  
ATOM   9842 2HG1 VAL A 673       1.412  -0.438 -42.948  1.00 16.910          H  
ATOM   9843 3HG1 VAL A 673       0.112  -1.233 -42.047  1.00 16.910          H  
ATOM   9844 1HG2 VAL A 673       1.861  -2.342 -39.884  1.00 16.910          H  
ATOM   9845 2HG2 VAL A 673       0.532  -3.173 -40.660  1.00 16.910          H  
ATOM   9846 3HG2 VAL A 673       2.149  -3.860 -40.669  1.00 16.910          H  
ATOM   9847  N   ALA A 674       3.109  -2.095 -44.735  1.00 10.200          N  
ATOM   9848  CA  ALA A 674       3.414  -1.314 -45.902  1.00 10.330          C  
ATOM   9849  C   ALA A 674       2.898  -1.966 -47.171  1.00 10.510          C  
ATOM   9850  O   ALA A 674       2.398  -1.265 -48.045  1.00 10.610          O  
ATOM   9851  CB  ALA A 674       4.891  -1.106 -46.003  1.00 14.410          C  
ATOM   9852  H   ALA A 674       3.874  -2.450 -44.153  1.00 12.240          H  
ATOM   9853  HA  ALA A 674       2.927  -0.347 -45.795  1.00 12.400          H  
ATOM   9854 1HB  ALA A 674       5.082  -0.489 -46.874  1.00 17.290          H  
ATOM   9855 2HB  ALA A 674       5.251  -0.611 -45.099  1.00 17.290          H  
ATOM   9856 3HB  ALA A 674       5.385  -2.077 -46.110  1.00 17.290          H  
ATOM   9857  N   LEU A 675       3.001  -3.294 -47.298  1.00 10.560          N  
ATOM   9858  CA  LEU A 675       2.533  -3.942 -48.508  1.00 10.740          C  
ATOM   9859  C   LEU A 675       1.037  -3.879 -48.685  1.00 10.810          C  
ATOM   9860  O   LEU A 675       0.568  -3.643 -49.801  1.00 10.970          O  
ATOM   9861  CB  LEU A 675       2.933  -5.414 -48.525  1.00 14.960          C  
ATOM   9862  CG  LEU A 675       4.414  -5.771 -48.706  1.00 14.960          C  
ATOM   9863  CD1 LEU A 675       4.530  -7.271 -48.439  1.00 14.960          C  
ATOM   9864  CD2 LEU A 675       4.884  -5.387 -50.091  1.00 14.960          C  
ATOM   9865  H   LEU A 675       3.439  -3.866 -46.575  1.00 12.670          H  
ATOM   9866  HA  LEU A 675       2.983  -3.426 -49.350  1.00 12.890          H  
ATOM   9867 1HB  LEU A 675       2.623  -5.844 -47.571  1.00 17.960          H  
ATOM   9868 2HB  LEU A 675       2.371  -5.912 -49.317  1.00 17.960          H  
ATOM   9869  HG  LEU A 675       5.034  -5.241 -48.004  1.00 17.960          H  
ATOM   9870 1HD1 LEU A 675       5.556  -7.586 -48.559  1.00 17.960          H  
ATOM   9871 2HD1 LEU A 675       4.197  -7.478 -47.422  1.00 17.960          H  
ATOM   9872 3HD1 LEU A 675       3.906  -7.812 -49.120  1.00 17.960          H  
ATOM   9873 1HD2 LEU A 675       5.930  -5.665 -50.204  1.00 17.960          H  
ATOM   9874 2HD2 LEU A 675       4.284  -5.893 -50.833  1.00 17.960          H  
ATOM   9875 3HD2 LEU A 675       4.795  -4.314 -50.234  1.00 17.960          H  
ATOM   9876  N   ARG A 676       0.253  -4.078 -47.614  1.00 10.700          N  
ATOM   9877  CA  ARG A 676      -1.182  -4.023 -47.841  1.00 10.770          C  
ATOM   9878  C   ARG A 676      -1.568  -2.586 -48.128  1.00 10.790          C  
ATOM   9879  O   ARG A 676      -2.384  -2.339 -49.012  1.00 10.920          O  
ATOM   9880  CB  ARG A 676      -1.980  -4.598 -46.672  1.00 15.050          C  
ATOM   9881  CG  ARG A 676      -1.956  -3.813 -45.368  1.00 15.050          C  
ATOM   9882  CD  ARG A 676      -2.549  -4.572 -44.227  1.00 15.050          C  
ATOM   9883  NE  ARG A 676      -4.007  -4.698 -44.288  1.00 15.050          N  
ATOM   9884  CZ  ARG A 676      -4.746  -5.640 -43.625  1.00 15.050          C  
ATOM   9885  NH1 ARG A 676      -4.193  -6.578 -42.902  1.00 15.050          N  
ATOM   9886  NH2 ARG A 676      -6.053  -5.644 -43.673  1.00 15.050          N  
ATOM   9887  H   ARG A 676       0.653  -4.303 -46.695  1.00 12.840          H  
ATOM   9888  HA  ARG A 676      -1.419  -4.625 -48.715  1.00 12.920          H  
ATOM   9889 1HB  ARG A 676      -2.998  -4.665 -46.970  1.00 18.060          H  
ATOM   9890 2HB  ARG A 676      -1.631  -5.608 -46.462  1.00 18.060          H  
ATOM   9891 1HG  ARG A 676      -0.937  -3.579 -45.111  1.00 18.060          H  
ATOM   9892 2HG  ARG A 676      -2.526  -2.891 -45.484  1.00 18.060          H  
ATOM   9893 1HD  ARG A 676      -2.114  -5.566 -44.219  1.00 18.060          H  
ATOM   9894 2HD  ARG A 676      -2.295  -4.048 -43.305  1.00 18.060          H  
ATOM   9895  HE  ARG A 676      -4.509  -3.991 -44.810  1.00 18.060          H  
ATOM   9896 1HH1 ARG A 676      -3.194  -6.646 -42.809  1.00 18.060          H  
ATOM   9897 2HH1 ARG A 676      -4.820  -7.247 -42.437  1.00 18.060          H  
ATOM   9898 1HH2 ARG A 676      -6.562  -4.944 -44.192  1.00 18.060          H  
ATOM   9899 2HH2 ARG A 676      -6.533  -6.372 -43.127  1.00 18.060          H  
ATOM   9900  N   SER A 677      -0.915  -1.635 -47.464  1.00 10.660          N  
ATOM   9901  CA  SER A 677      -1.175  -0.228 -47.669  1.00 10.680          C  
ATOM   9902  C   SER A 677      -0.868   0.234 -49.085  1.00 10.860          C  
ATOM   9903  O   SER A 677      -1.690   0.882 -49.753  1.00 10.990          O  
ATOM   9904  CB  SER A 677      -0.347   0.551 -46.697  1.00 14.940          C  
ATOM   9905  OG  SER A 677      -0.490   1.860 -46.944  1.00 14.940          O  
ATOM   9906  H   SER A 677      -0.243  -1.885 -46.733  1.00 12.790          H  
ATOM   9907  HA  SER A 677      -2.227  -0.042 -47.462  1.00 12.820          H  
ATOM   9908 1HB  SER A 677      -0.665   0.331 -45.688  1.00 17.930          H  
ATOM   9909 2HB  SER A 677       0.695   0.273 -46.776  1.00 17.930          H  
ATOM   9910  HG  SER A 677      -0.372   2.316 -46.092  1.00 17.930          H  
ATOM   9911  N   GLN A 678       0.319  -0.129 -49.565  1.00 10.880          N  
ATOM   9912  CA  GLN A 678       0.764   0.225 -50.894  1.00 11.050          C  
ATOM   9913  C   GLN A 678      -0.095  -0.455 -51.947  1.00 11.210          C  
ATOM   9914  O   GLN A 678      -0.392   0.143 -52.978  1.00 11.340          O  
ATOM   9915  CB  GLN A 678       2.240  -0.142 -51.027  1.00 15.400          C  
ATOM   9916  CG  GLN A 678       3.121   0.770 -50.172  1.00 15.400          C  
ATOM   9917  CD  GLN A 678       4.559   0.318 -50.020  1.00 15.400          C  
ATOM   9918  OE1 GLN A 678       4.959  -0.788 -50.406  1.00 15.400          O  
ATOM   9919  NE2 GLN A 678       5.340   1.209 -49.424  1.00 15.400          N  
ATOM   9920  H   GLN A 678       0.957  -0.653 -48.967  1.00 13.060          H  
ATOM   9921  HA  GLN A 678       0.661   1.301 -51.017  1.00 13.260          H  
ATOM   9922 1HB  GLN A 678       2.391  -1.176 -50.707  1.00 18.480          H  
ATOM   9923 2HB  GLN A 678       2.553  -0.062 -52.066  1.00 18.480          H  
ATOM   9924 1HG  GLN A 678       3.138   1.748 -50.646  1.00 18.480          H  
ATOM   9925 2HG  GLN A 678       2.689   0.865 -49.181  1.00 18.480          H  
ATOM   9926 1HE2 GLN A 678       6.333   1.048 -49.244  1.00 18.480          H  
ATOM   9927 2HE2 GLN A 678       4.965   2.085 -49.130  1.00 18.480          H  
ATOM   9928  N   ALA A 679      -0.475  -1.715 -51.706  1.00 11.210          N  
ATOM   9929  CA  ALA A 679      -1.336  -2.434 -52.622  1.00 11.350          C  
ATOM   9930  C   ALA A 679      -2.721  -1.782 -52.696  1.00 11.390          C  
ATOM   9931  O   ALA A 679      -3.288  -1.686 -53.783  1.00 11.540          O  
ATOM   9932  CB  ALA A 679      -1.431  -3.881 -52.195  1.00 15.830          C  
ATOM   9933  H   ALA A 679      -0.156  -2.204 -50.867  1.00 13.450          H  
ATOM   9934  HA  ALA A 679      -0.887  -2.390 -53.611  1.00 13.620          H  
ATOM   9935 1HB  ALA A 679      -2.033  -4.426 -52.889  1.00 19.000          H  
ATOM   9936 2HB  ALA A 679      -0.432  -4.312 -52.168  1.00 19.000          H  
ATOM   9937 3HB  ALA A 679      -1.872  -3.936 -51.205  1.00 19.000          H  
ATOM   9938  N   LEU A 680      -3.258  -1.320 -51.552  1.00 11.250          N  
ATOM   9939  CA  LEU A 680      -4.551  -0.640 -51.453  1.00 11.270          C  
ATOM   9940  C   LEU A 680      -4.610   0.752 -52.064  1.00 11.350          C  
ATOM   9941  O   LEU A 680      -5.594   1.106 -52.696  1.00 11.460          O  
ATOM   9942  CB  LEU A 680      -4.978  -0.515 -49.982  1.00 15.770          C  
ATOM   9943  CG  LEU A 680      -5.403  -1.805 -49.225  1.00 15.770          C  
ATOM   9944  CD1 LEU A 680      -5.452  -1.488 -47.714  1.00 15.770          C  
ATOM   9945  CD2 LEU A 680      -6.783  -2.276 -49.723  1.00 15.770          C  
ATOM   9946  H   LEU A 680      -2.754  -1.502 -50.677  1.00 13.500          H  
ATOM   9947  HA  LEU A 680      -5.281  -1.244 -51.983  1.00 13.520          H  
ATOM   9948 1HB  LEU A 680      -4.143  -0.083 -49.432  1.00 18.920          H  
ATOM   9949 2HB  LEU A 680      -5.799   0.184 -49.937  1.00 18.920          H  
ATOM   9950  HG  LEU A 680      -4.687  -2.591 -49.398  1.00 18.920          H  
ATOM   9951 1HD1 LEU A 680      -5.737  -2.372 -47.161  1.00 18.920          H  
ATOM   9952 2HD1 LEU A 680      -4.462  -1.164 -47.384  1.00 18.920          H  
ATOM   9953 3HD1 LEU A 680      -6.154  -0.714 -47.518  1.00 18.920          H  
ATOM   9954 1HD2 LEU A 680      -7.094  -3.165 -49.198  1.00 18.920          H  
ATOM   9955 2HD2 LEU A 680      -7.519  -1.515 -49.565  1.00 18.920          H  
ATOM   9956 3HD2 LEU A 680      -6.726  -2.498 -50.765  1.00 18.920          H  
ATOM   9957  N   LEU A 681      -3.554   1.550 -51.923  1.00 11.310          N  
ATOM   9958  CA  LEU A 681      -3.627   2.928 -52.407  1.00 11.380          C  
ATOM   9959  C   LEU A 681      -4.057   3.116 -53.890  1.00 11.600          C  
ATOM   9960  O   LEU A 681      -4.797   4.056 -54.164  1.00 11.670          O  
ATOM   9961  CB  LEU A 681      -2.317   3.679 -52.108  1.00 15.900          C  
ATOM   9962  CG  LEU A 681      -2.264   5.178 -52.532  1.00 15.900          C  
ATOM   9963  CD1 LEU A 681      -3.358   5.994 -51.794  1.00 15.900          C  
ATOM   9964  CD2 LEU A 681      -0.888   5.718 -52.191  1.00 15.900          C  
ATOM   9965  H   LEU A 681      -2.750   1.236 -51.368  1.00 13.570          H  
ATOM   9966  HA  LEU A 681      -4.389   3.404 -51.796  1.00 13.660          H  
ATOM   9967 1HB  LEU A 681      -2.150   3.640 -51.040  1.00 19.080          H  
ATOM   9968 2HB  LEU A 681      -1.481   3.175 -52.564  1.00 19.080          H  
ATOM   9969  HG  LEU A 681      -2.434   5.267 -53.606  1.00 19.080          H  
ATOM   9970 1HD1 LEU A 681      -3.302   7.031 -52.105  1.00 19.080          H  
ATOM   9971 2HD1 LEU A 681      -4.348   5.620 -52.040  1.00 19.080          H  
ATOM   9972 3HD1 LEU A 681      -3.208   5.929 -50.726  1.00 19.080          H  
ATOM   9973 1HD2 LEU A 681      -0.816   6.764 -52.486  1.00 19.080          H  
ATOM   9974 2HD2 LEU A 681      -0.717   5.637 -51.118  1.00 19.080          H  
ATOM   9975 3HD2 LEU A 681      -0.128   5.145 -52.721  1.00 19.080          H  
ATOM   9976  N   PRO A 682      -3.642   2.306 -54.892  1.00 11.700          N  
ATOM   9977  CA  PRO A 682      -4.093   2.405 -56.279  1.00 11.910          C  
ATOM   9978  C   PRO A 682      -5.622   2.288 -56.435  1.00 11.990          C  
ATOM   9979  O   PRO A 682      -6.167   2.667 -57.470  1.00 12.160          O  
ATOM   9980  CB  PRO A 682      -3.381   1.224 -56.947  1.00 17.870          C  
ATOM   9981  CG  PRO A 682      -2.143   1.016 -56.116  1.00 17.870          C  
ATOM   9982  CD  PRO A 682      -2.545   1.364 -54.706  1.00 17.870          C  
ATOM   9983  HA  PRO A 682      -3.738   3.359 -56.698  1.00 14.290          H  
ATOM   9984 1HB  PRO A 682      -4.046   0.341 -56.947  1.00 21.440          H  
ATOM   9985 2HB  PRO A 682      -3.161   1.459 -57.997  1.00 21.440          H  
ATOM   9986 1HG  PRO A 682      -1.813  -0.036 -56.184  1.00 21.440          H  
ATOM   9987 2HG  PRO A 682      -1.315   1.633 -56.489  1.00 21.440          H  
ATOM   9988 1HD  PRO A 682      -2.867   0.503 -54.221  1.00 21.440          H  
ATOM   9989 2HD  PRO A 682      -1.702   1.820 -54.218  1.00 21.440          H  
ATOM   9990  N   LEU A 683      -6.301   1.699 -55.443  1.00 11.870          N  
ATOM   9991  CA  LEU A 683      -7.748   1.534 -55.429  1.00 11.950          C  
ATOM   9992  C   LEU A 683      -8.431   2.887 -55.231  1.00 11.970          C  
ATOM   9993  O   LEU A 683      -9.647   3.018 -55.415  1.00 11.890          O  
ATOM   9994  CB  LEU A 683      -8.226   0.596 -54.313  1.00 16.700          C  
ATOM   9995  CG  LEU A 683      -7.806  -0.908 -54.350  1.00 16.700          C  
ATOM   9996  CD1 LEU A 683      -8.338  -1.566 -53.081  1.00 16.700          C  
ATOM   9997  CD2 LEU A 683      -8.340  -1.623 -55.584  1.00 16.700          C  
ATOM   9998  H   LEU A 683      -5.823   1.397 -54.593  1.00 14.240          H  
ATOM   9999  HA  LEU A 683      -8.060   1.142 -56.392  1.00 14.340          H  
ATOM  10000 1HB  LEU A 683      -7.883   1.003 -53.375  1.00 20.040          H  
ATOM  10001 2HB  LEU A 683      -9.316   0.622 -54.310  1.00 20.040          H  
ATOM  10002  HG  LEU A 683      -6.714  -0.977 -54.338  1.00 20.040          H  
ATOM  10003 1HD1 LEU A 683      -8.028  -2.602 -53.070  1.00 20.040          H  
ATOM  10004 2HD1 LEU A 683      -7.930  -1.049 -52.215  1.00 20.040          H  
ATOM  10005 3HD1 LEU A 683      -9.429  -1.511 -53.058  1.00 20.040          H  
ATOM  10006 1HD2 LEU A 683      -8.028  -2.670 -55.553  1.00 20.040          H  
ATOM  10007 2HD2 LEU A 683      -9.423  -1.572 -55.603  1.00 20.040          H  
ATOM  10008 3HD2 LEU A 683      -7.942  -1.162 -56.485  1.00 20.040          H  
ATOM  10009  N   ALA A 684      -7.697   3.835 -54.646  1.00 12.100          N  
ATOM  10010  CA  ALA A 684      -8.251   5.107 -54.241  1.00 12.140          C  
ATOM  10011  C   ALA A 684      -9.048   5.776 -55.351  1.00 12.220          C  
ATOM  10012  O   ALA A 684      -8.580   5.943 -56.478  1.00 12.410          O  
ATOM  10013  CB  ALA A 684      -7.138   6.029 -53.805  1.00 16.980          C  
ATOM  10014  H   ALA A 684      -6.693   3.699 -54.510  1.00 14.520          H  
ATOM  10015  HA  ALA A 684      -8.895   4.936 -53.398  1.00 14.570          H  
ATOM  10016 1HB  ALA A 684      -7.560   6.972 -53.480  1.00 20.380          H  
ATOM  10017 2HB  ALA A 684      -6.591   5.570 -52.984  1.00 20.380          H  
ATOM  10018 3HB  ALA A 684      -6.463   6.205 -54.638  1.00 20.380          H  
ATOM  10019  N   GLY A 685     -10.246   6.220 -54.978  1.00 12.130          N  
ATOM  10020  CA  GLY A 685     -11.197   6.904 -55.845  1.00 12.210          C  
ATOM  10021  C   GLY A 685     -12.212   5.959 -56.503  1.00 12.250          C  
ATOM  10022  O   GLY A 685     -13.191   6.415 -57.098  1.00 12.320          O  
ATOM  10023  H   GLY A 685     -10.526   6.026 -54.015  1.00 14.560          H  
ATOM  10024 1HA  GLY A 685     -11.732   7.653 -55.261  1.00 14.650          H  
ATOM  10025 2HA  GLY A 685     -10.649   7.438 -56.620  1.00 14.650          H  
ATOM  10026  N   LEU A 686     -11.990   4.646 -56.396  1.00 12.220          N  
ATOM  10027  CA  LEU A 686     -12.885   3.664 -57.001  1.00 12.290          C  
ATOM  10028  C   LEU A 686     -13.867   3.036 -56.013  1.00 12.220          C  
ATOM  10029  O   LEU A 686     -14.629   2.145 -56.385  1.00 12.240          O  
ATOM  10030  CB  LEU A 686     -12.038   2.547 -57.623  1.00 17.180          C  
ATOM  10031  CG  LEU A 686     -11.008   2.978 -58.714  1.00 17.180          C  
ATOM  10032  CD1 LEU A 686     -10.198   1.756 -59.122  1.00 17.180          C  
ATOM  10033  CD2 LEU A 686     -11.721   3.595 -59.926  1.00 17.180          C  
ATOM  10034  H   LEU A 686     -11.160   4.299 -55.902  1.00 14.660          H  
ATOM  10035  HA  LEU A 686     -13.473   4.157 -57.769  1.00 14.750          H  
ATOM  10036 1HB  LEU A 686     -11.488   2.051 -56.824  1.00 20.610          H  
ATOM  10037 2HB  LEU A 686     -12.710   1.816 -58.071  1.00 20.610          H  
ATOM  10038  HG  LEU A 686     -10.316   3.712 -58.287  1.00 20.610          H  
ATOM  10039 1HD1 LEU A 686      -9.455   2.046 -59.864  1.00 20.610          H  
ATOM  10040 2HD1 LEU A 686      -9.693   1.353 -58.243  1.00 20.610          H  
ATOM  10041 3HD1 LEU A 686     -10.859   1.000 -59.542  1.00 20.610          H  
ATOM  10042 1HD2 LEU A 686     -10.979   3.883 -60.670  1.00 20.610          H  
ATOM  10043 2HD2 LEU A 686     -12.407   2.866 -60.360  1.00 20.610          H  
ATOM  10044 3HD2 LEU A 686     -12.277   4.480 -59.625  1.00 20.610          H  
ATOM  10045  N   GLY A 687     -13.864   3.488 -54.770  1.00 12.150          N  
ATOM  10046  CA  GLY A 687     -14.714   2.894 -53.735  1.00 12.080          C  
ATOM  10047  C   GLY A 687     -14.650   3.651 -52.427  1.00 11.890          C  
ATOM  10048  O   GLY A 687     -14.149   4.773 -52.359  1.00 11.860          O  
ATOM  10049  H   GLY A 687     -13.231   4.244 -54.552  1.00 14.580          H  
ATOM  10050 1HA  GLY A 687     -15.745   2.824 -54.072  1.00 14.500          H  
ATOM  10051 2HA  GLY A 687     -14.382   1.875 -53.550  1.00 14.500          H  
ATOM  10052  N   GLY A 688     -15.189   3.036 -51.393  1.00 11.770          N  
ATOM  10053  CA  GLY A 688     -15.207   3.637 -50.065  1.00 11.590          C  
ATOM  10054  C   GLY A 688     -15.831   2.700 -49.050  1.00 11.470          C  
ATOM  10055  O   GLY A 688     -16.032   1.508 -49.330  1.00 11.510          O  
ATOM  10056  H   GLY A 688     -15.638   2.135 -51.572  1.00 14.120          H  
ATOM  10057 1HA  GLY A 688     -14.190   3.885 -49.760  1.00 13.910          H  
ATOM  10058 2HA  GLY A 688     -15.767   4.570 -50.096  1.00 13.910          H  
ATOM  10059  N   MET A 689     -16.112   3.227 -47.856  1.00 11.330          N  
ATOM  10060  CA  MET A 689     -16.687   2.433 -46.776  1.00 11.200          C  
ATOM  10061  C   MET A 689     -17.700   3.281 -45.996  1.00 11.180          C  
ATOM  10062  O   MET A 689     -17.573   4.517 -45.958  1.00 11.180          O  
ATOM  10063  CB  MET A 689     -15.592   1.942 -45.817  1.00 15.730          C  
ATOM  10064  CG  MET A 689     -14.411   1.194 -46.450  1.00 15.730          C  
ATOM  10065  SD  MET A 689     -13.234   0.560 -45.225  1.00 15.730          S  
ATOM  10066  CE  MET A 689     -13.989  -0.962 -44.669  1.00 15.730          C  
ATOM  10067  H   MET A 689     -15.941   4.215 -47.700  1.00 13.600          H  
ATOM  10068  HA  MET A 689     -17.220   1.588 -47.193  1.00 13.440          H  
ATOM  10069 1HB  MET A 689     -15.191   2.770 -45.269  1.00 18.880          H  
ATOM  10070 2HB  MET A 689     -16.047   1.265 -45.097  1.00 18.880          H  
ATOM  10071 1HG  MET A 689     -14.743   0.409 -47.026  1.00 18.880          H  
ATOM  10072 2HG  MET A 689     -13.871   1.848 -47.125  1.00 18.880          H  
ATOM  10073 1HE  MET A 689     -13.362  -1.419 -43.911  1.00 18.880          H  
ATOM  10074 2HE  MET A 689     -14.962  -0.758 -44.259  1.00 18.880          H  
ATOM  10075 3HE  MET A 689     -14.079  -1.647 -45.510  1.00 18.880          H  
ATOM  10076  N   THR A 690     -18.670   2.608 -45.356  1.00 11.150          N  
ATOM  10077  CA  THR A 690     -19.667   3.249 -44.486  1.00 11.110          C  
ATOM  10078  C   THR A 690     -20.046   2.399 -43.274  1.00 10.950          C  
ATOM  10079  O   THR A 690     -19.971   1.166 -43.294  1.00 10.950          O  
ATOM  10080  CB  THR A 690     -20.964   3.602 -45.242  1.00 15.570          C  
ATOM  10081  OG1 THR A 690     -21.825   4.333 -44.351  1.00 15.570          O  
ATOM  10082  CG2 THR A 690     -21.702   2.326 -45.713  1.00 15.570          C  
ATOM  10083  H   THR A 690     -18.715   1.596 -45.498  1.00 13.380          H  
ATOM  10084  HA  THR A 690     -19.244   4.179 -44.109  1.00 13.330          H  
ATOM  10085  HB  THR A 690     -20.719   4.225 -46.103  1.00 18.680          H  
ATOM  10086  HG1 THR A 690     -21.412   5.183 -44.104  1.00 18.680          H  
ATOM  10087 1HG2 THR A 690     -22.614   2.608 -46.239  1.00 18.680          H  
ATOM  10088 2HG2 THR A 690     -21.057   1.763 -46.375  1.00 18.680          H  
ATOM  10089 3HG2 THR A 690     -21.965   1.708 -44.856  1.00 18.680          H  
ATOM  10090  N   SER A 691     -20.463   3.075 -42.211  1.00 10.810          N  
ATOM  10091  CA  SER A 691     -20.904   2.424 -40.980  1.00 10.660          C  
ATOM  10092  C   SER A 691     -22.416   2.520 -40.782  1.00 10.710          C  
ATOM  10093  O   SER A 691     -22.997   3.613 -40.750  1.00 10.750          O  
ATOM  10094  CB  SER A 691     -20.174   3.025 -39.793  1.00 14.980          C  
ATOM  10095  OG  SER A 691     -20.673   2.520 -38.587  1.00 14.980          O  
ATOM  10096  H   SER A 691     -20.504   4.093 -42.284  1.00 12.970          H  
ATOM  10097  HA  SER A 691     -20.646   1.366 -41.037  1.00 12.790          H  
ATOM  10098 1HB  SER A 691     -19.114   2.796 -39.872  1.00 17.980          H  
ATOM  10099 2HB  SER A 691     -20.277   4.112 -39.814  1.00 17.980          H  
ATOM  10100  HG  SER A 691     -20.102   2.865 -37.897  1.00 17.980          H  
ATOM  10101  N   LEU A 692     -23.074   1.357 -40.706  1.00 10.730          N  
ATOM  10102  CA  LEU A 692     -24.526   1.318 -40.554  1.00 10.790          C  
ATOM  10103  C   LEU A 692     -24.920   0.912 -39.120  1.00 10.650          C  
ATOM  10104  O   LEU A 692     -24.431  -0.087 -38.569  1.00 10.580          O  
ATOM  10105  CB  LEU A 692     -25.148   0.307 -41.537  1.00 15.080          C  
ATOM  10106  CG  LEU A 692     -24.819   0.423 -43.062  1.00 15.080          C  
ATOM  10107  CD1 LEU A 692     -25.652  -0.657 -43.815  1.00 15.080          C  
ATOM  10108  CD2 LEU A 692     -25.084   1.815 -43.560  1.00 15.080          C  
ATOM  10109  H   LEU A 692     -22.533   0.492 -40.749  1.00 12.880          H  
ATOM  10110  HA  LEU A 692     -24.934   2.310 -40.740  1.00 12.950          H  
ATOM  10111 1HB  LEU A 692     -24.838  -0.687 -41.223  1.00 18.100          H  
ATOM  10112 2HB  LEU A 692     -26.224   0.383 -41.448  1.00 18.100          H  
ATOM  10113  HG  LEU A 692     -23.764   0.197 -43.229  1.00 18.100          H  
ATOM  10114 1HD1 LEU A 692     -25.432  -0.616 -44.868  1.00 18.100          H  
ATOM  10115 2HD1 LEU A 692     -25.401  -1.643 -43.436  1.00 18.100          H  
ATOM  10116 3HD1 LEU A 692     -26.714  -0.474 -43.668  1.00 18.100          H  
ATOM  10117 1HD2 LEU A 692     -24.854   1.878 -44.625  1.00 18.100          H  
ATOM  10118 2HD2 LEU A 692     -26.116   2.067 -43.395  1.00 18.100          H  
ATOM  10119 3HD2 LEU A 692     -24.450   2.513 -43.022  1.00 18.100          H  
ATOM  10120  N   ALA A 693     -25.884   1.625 -38.526  1.00 10.610          N  
ATOM  10121  CA  ALA A 693     -26.342   1.330 -37.156  1.00 10.480          C  
ATOM  10122  C   ALA A 693     -27.313   0.145 -37.072  1.00 10.570          C  
ATOM  10123  O   ALA A 693     -28.478   0.295 -36.698  1.00 10.580          O  
ATOM  10124  CB  ALA A 693     -27.024   2.560 -36.584  1.00 14.720          C  
ATOM  10125  H   ALA A 693     -26.250   2.457 -39.000  1.00 12.730          H  
ATOM  10126  HA  ALA A 693     -25.465   1.090 -36.553  1.00 12.580          H  
ATOM  10127 1HB  ALA A 693     -27.329   2.364 -35.559  1.00 17.670          H  
ATOM  10128 2HB  ALA A 693     -26.329   3.401 -36.605  1.00 17.670          H  
ATOM  10129 3HB  ALA A 693     -27.894   2.792 -37.190  1.00 17.670          H  
ATOM  10130  N   LEU A 694     -26.808  -1.024 -37.415  1.00 10.630          N  
ATOM  10131  CA  LEU A 694     -27.574  -2.264 -37.455  1.00 10.720          C  
ATOM  10132  C   LEU A 694     -26.709  -3.528 -37.430  1.00 10.630          C  
ATOM  10133  O   LEU A 694     -25.497  -3.439 -37.651  1.00 10.560          O  
ATOM  10134  CB  LEU A 694     -28.460  -2.207 -38.715  1.00 14.970          C  
ATOM  10135  CG  LEU A 694     -27.779  -1.779 -40.018  1.00 14.970          C  
ATOM  10136  CD1 LEU A 694     -26.875  -2.794 -40.566  1.00 14.970          C  
ATOM  10137  CD2 LEU A 694     -28.809  -1.570 -41.010  1.00 14.970          C  
ATOM  10138  H   LEU A 694     -25.827  -1.003 -37.698  1.00 12.760          H  
ATOM  10139  HA  LEU A 694     -28.221  -2.265 -36.581  1.00 12.860          H  
ATOM  10140 1HB  LEU A 694     -28.861  -3.177 -38.926  1.00 17.970          H  
ATOM  10141 2HB  LEU A 694     -29.295  -1.529 -38.529  1.00 17.970          H  
ATOM  10142  HG  LEU A 694     -27.243  -0.865 -39.845  1.00 17.970          H  
ATOM  10143 1HD1 LEU A 694     -26.478  -2.423 -41.487  1.00 17.970          H  
ATOM  10144 2HD1 LEU A 694     -26.068  -2.997 -39.915  1.00 17.970          H  
ATOM  10145 3HD1 LEU A 694     -27.423  -3.698 -40.743  1.00 17.970          H  
ATOM  10146 1HD2 LEU A 694     -28.351  -1.232 -41.924  1.00 17.970          H  
ATOM  10147 2HD2 LEU A 694     -29.318  -2.491 -41.179  1.00 17.970          H  
ATOM  10148 3HD2 LEU A 694     -29.503  -0.846 -40.662  1.00 17.970          H  
ATOM  10149  N   PRO A 695     -27.286  -4.712 -37.143  1.00 10.650          N  
ATOM  10150  CA  PRO A 695     -26.641  -6.007 -37.264  1.00 10.610          C  
ATOM  10151  C   PRO A 695     -26.449  -6.319 -38.734  1.00 10.740          C  
ATOM  10152  O   PRO A 695     -27.294  -5.936 -39.555  1.00 10.910          O  
ATOM  10153  CB  PRO A 695     -27.626  -6.956 -36.573  1.00 15.910          C  
ATOM  10154  CG  PRO A 695     -28.981  -6.275 -36.689  1.00 15.910          C  
ATOM  10155  CD  PRO A 695     -28.685  -4.788 -36.598  1.00 15.910          C  
ATOM  10156  HA  PRO A 695     -25.672  -5.985 -36.736  1.00 12.730          H  
ATOM  10157 1HB  PRO A 695     -27.592  -7.950 -37.050  1.00 19.100          H  
ATOM  10158 2HB  PRO A 695     -27.320  -7.098 -35.522  1.00 19.100          H  
ATOM  10159 1HG  PRO A 695     -29.472  -6.550 -37.634  1.00 19.100          H  
ATOM  10160 2HG  PRO A 695     -29.640  -6.618 -35.876  1.00 19.100          H  
ATOM  10161 1HD  PRO A 695     -29.427  -4.278 -37.200  1.00 19.100          H  
ATOM  10162 2HD  PRO A 695     -28.716  -4.460 -35.550  1.00 19.100          H  
ATOM  10163  N   HIS A 696     -25.436  -7.109 -39.049  1.00 10.700          N  
ATOM  10164  CA  HIS A 696     -25.115  -7.504 -40.414  1.00 10.840          C  
ATOM  10165  C   HIS A 696     -26.175  -8.312 -41.160  1.00 11.030          C  
ATOM  10166  O   HIS A 696     -26.093  -8.488 -42.380  1.00 11.190          O  
ATOM  10167  CB  HIS A 696     -23.818  -8.249 -40.331  1.00 15.120          C  
ATOM  10168  CG  HIS A 696     -23.942  -9.319 -39.374  1.00 15.120          C  
ATOM  10169  ND1 HIS A 696     -23.979  -9.069 -38.013  1.00 15.120          N  
ATOM  10170  CD2 HIS A 696     -24.060 -10.651 -39.519  1.00 15.120          C  
ATOM  10171  CE1 HIS A 696     -24.107 -10.217 -37.367  1.00 15.120          C  
ATOM  10172  NE2 HIS A 696     -24.160 -11.190 -38.258  1.00 15.120          N  
ATOM  10173  H   HIS A 696     -24.796  -7.455 -38.320  1.00 12.840          H  
ATOM  10174  HA  HIS A 696     -24.930  -6.601 -40.976  1.00 13.010          H  
ATOM  10175 1HB  HIS A 696     -23.551  -8.665 -41.286  1.00 18.140          H  
ATOM  10176 2HB  HIS A 696     -23.042  -7.564 -40.024  1.00 18.140          H  
ATOM  10177  HD2 HIS A 696     -24.082 -11.200 -40.462  1.00 18.140          H  
ATOM  10178  HE1 HIS A 696     -24.163 -10.336 -36.283  1.00 18.140          H  
ATOM  10179  HE2 HIS A 696     -24.266 -12.176 -38.055  1.00 18.140          H  
ATOM  10180  N   ASP A 697     -27.210  -8.743 -40.456  1.00 11.020          N  
ATOM  10181  CA  ASP A 697     -28.304  -9.466 -41.081  1.00 11.210          C  
ATOM  10182  C   ASP A 697     -29.176  -8.469 -41.839  1.00 11.300          C  
ATOM  10183  O   ASP A 697     -29.721  -8.773 -42.906  1.00 11.490          O  
ATOM  10184  CB  ASP A 697     -29.142 -10.182 -40.026  1.00 15.620          C  
ATOM  10185  CG  ASP A 697     -28.415 -11.341 -39.339  1.00 15.620          C  
ATOM  10186  OD1 ASP A 697     -27.452 -11.851 -39.862  1.00 15.620          O  
ATOM  10187  OD2 ASP A 697     -28.835 -11.686 -38.268  1.00 15.620          O  
ATOM  10188  H   ASP A 697     -27.206  -8.583 -39.459  1.00 13.220          H  
ATOM  10189  HA  ASP A 697     -27.900 -10.195 -41.784  1.00 13.450          H  
ATOM  10190 1HB  ASP A 697     -29.455  -9.467 -39.265  1.00 18.740          H  
ATOM  10191 2HB  ASP A 697     -30.046 -10.572 -40.495  1.00 18.740          H  
ATOM  10192  N   GLN A 698     -29.311  -7.264 -41.274  1.00 11.150          N  
ATOM  10193  CA  GLN A 698     -30.131  -6.234 -41.878  1.00 11.230          C  
ATOM  10194  C   GLN A 698     -29.282  -5.612 -42.944  1.00 11.310          C  
ATOM  10195  O   GLN A 698     -29.778  -5.177 -43.986  1.00 11.450          O  
ATOM  10196  CB  GLN A 698     -30.589  -5.191 -40.880  1.00 15.690          C  
ATOM  10197  CG  GLN A 698     -31.568  -4.175 -41.487  1.00 15.690          C  
ATOM  10198  CD  GLN A 698     -32.042  -3.169 -40.494  1.00 15.690          C  
ATOM  10199  OE1 GLN A 698     -31.677  -3.235 -39.319  1.00 15.690          O  
ATOM  10200  NE2 GLN A 698     -32.862  -2.232 -40.942  1.00 15.690          N  
ATOM  10201  H   GLN A 698     -28.798  -7.040 -40.422  1.00 13.380          H  
ATOM  10202  HA  GLN A 698     -31.005  -6.687 -42.344  1.00 13.480          H  
ATOM  10203 1HB  GLN A 698     -31.075  -5.679 -40.039  1.00 18.830          H  
ATOM  10204 2HB  GLN A 698     -29.723  -4.676 -40.492  1.00 18.830          H  
ATOM  10205 1HG  GLN A 698     -31.085  -3.647 -42.303  1.00 18.830          H  
ATOM  10206 2HG  GLN A 698     -32.436  -4.713 -41.869  1.00 18.830          H  
ATOM  10207 1HE2 GLN A 698     -33.215  -1.530 -40.317  1.00 18.830          H  
ATOM  10208 2HE2 GLN A 698     -33.146  -2.224 -41.905  1.00 18.830          H  
ATOM  10209  N   ALA A 699     -27.981  -5.512 -42.660  1.00 11.220          N  
ATOM  10210  CA  ALA A 699     -27.116  -4.918 -43.642  1.00 11.290          C  
ATOM  10211  C   ALA A 699     -27.205  -5.731 -44.911  1.00 11.470          C  
ATOM  10212  O   ALA A 699     -27.433  -5.186 -45.981  1.00 11.580          O  
ATOM  10213  CB  ALA A 699     -25.682  -4.895 -43.178  1.00 15.780          C  
ATOM  10214  H   ALA A 699     -27.633  -5.835 -41.754  1.00 13.460          H  
ATOM  10215  HA  ALA A 699     -27.458  -3.902 -43.829  1.00 13.550          H  
ATOM  10216 1HB  ALA A 699     -25.065  -4.441 -43.920  1.00 18.930          H  
ATOM  10217 2HB  ALA A 699     -25.580  -4.357 -42.270  1.00 18.930          H  
ATOM  10218 3HB  ALA A 699     -25.359  -5.908 -43.029  1.00 18.930          H  
ATOM  10219  N   LEU A 700     -27.189  -7.061 -44.797  1.00 11.490          N  
ATOM  10220  CA  LEU A 700     -27.259  -7.887 -45.989  1.00 11.640          C  
ATOM  10221  C   LEU A 700     -28.548  -7.628 -46.772  1.00 11.800          C  
ATOM  10222  O   LEU A 700     -28.534  -7.551 -48.004  1.00 11.940          O  
ATOM  10223  CB  LEU A 700     -27.148  -9.368 -45.615  1.00 16.240          C  
ATOM  10224  CG  LEU A 700     -27.130 -10.386 -46.791  1.00 16.240          C  
ATOM  10225  CD1 LEU A 700     -25.916 -10.116 -47.710  1.00 16.240          C  
ATOM  10226  CD2 LEU A 700     -27.067 -11.799 -46.216  1.00 16.240          C  
ATOM  10227  H   LEU A 700     -27.009  -7.511 -43.893  1.00 13.790          H  
ATOM  10228  HA  LEU A 700     -26.412  -7.620 -46.612  1.00 13.970          H  
ATOM  10229 1HB  LEU A 700     -26.238  -9.507 -45.036  1.00 19.480          H  
ATOM  10230 2HB  LEU A 700     -27.992  -9.616 -44.965  1.00 19.480          H  
ATOM  10231  HG  LEU A 700     -28.039 -10.278 -47.388  1.00 19.480          H  
ATOM  10232 1HD1 LEU A 700     -25.916 -10.840 -48.529  1.00 19.480          H  
ATOM  10233 2HD1 LEU A 700     -25.963  -9.120 -48.134  1.00 19.480          H  
ATOM  10234 3HD1 LEU A 700     -24.994 -10.220 -47.138  1.00 19.480          H  
ATOM  10235 1HD2 LEU A 700     -27.062 -12.526 -47.031  1.00 19.480          H  
ATOM  10236 2HD2 LEU A 700     -26.158 -11.913 -45.623  1.00 19.480          H  
ATOM  10237 3HD2 LEU A 700     -27.937 -11.969 -45.582  1.00 19.480          H  
ATOM  10238  N   GLN A 701     -29.676  -7.459 -46.072  1.00 11.790          N  
ATOM  10239  CA  GLN A 701     -30.948  -7.175 -46.750  1.00 11.950          C  
ATOM  10240  C   GLN A 701     -30.884  -5.857 -47.559  1.00 12.020          C  
ATOM  10241  O   GLN A 701     -31.474  -5.742 -48.633  1.00 12.170          O  
ATOM  10242  CB  GLN A 701     -32.071  -7.040 -45.715  1.00 16.670          C  
ATOM  10243  CG  GLN A 701     -32.454  -8.313 -45.005  1.00 16.670          C  
ATOM  10244  CD  GLN A 701     -33.417  -8.036 -43.859  1.00 16.670          C  
ATOM  10245  OE1 GLN A 701     -33.688  -6.869 -43.546  1.00 16.670          O  
ATOM  10246  NE2 GLN A 701     -33.922  -9.087 -43.232  1.00 16.670          N  
ATOM  10247  H   GLN A 701     -29.657  -7.605 -45.056  1.00 14.150          H  
ATOM  10248  HA  GLN A 701     -31.168  -7.991 -47.433  1.00 14.340          H  
ATOM  10249 1HB  GLN A 701     -31.786  -6.307 -44.966  1.00 20.000          H  
ATOM  10250 2HB  GLN A 701     -32.965  -6.663 -46.209  1.00 20.000          H  
ATOM  10251 1HG  GLN A 701     -32.941  -8.978 -45.715  1.00 20.000          H  
ATOM  10252 2HG  GLN A 701     -31.561  -8.783 -44.606  1.00 20.000          H  
ATOM  10253 1HE2 GLN A 701     -34.554  -8.957 -42.468  1.00 20.000          H  
ATOM  10254 2HE2 GLN A 701     -33.670 -10.012 -43.518  1.00 20.000          H  
ATOM  10255  N   LEU A 702     -30.169  -4.867 -47.017  1.00 11.920          N  
ATOM  10256  CA  LEU A 702     -29.998  -3.547 -47.640  1.00 11.980          C  
ATOM  10257  C   LEU A 702     -28.928  -3.541 -48.757  1.00 12.050          C  
ATOM  10258  O   LEU A 702     -29.048  -2.816 -49.753  1.00 12.130          O  
ATOM  10259  CB  LEU A 702     -29.582  -2.570 -46.526  1.00 16.750          C  
ATOM  10260  CG  LEU A 702     -30.626  -2.277 -45.416  1.00 16.750          C  
ATOM  10261  CD1 LEU A 702     -29.934  -1.604 -44.268  1.00 16.750          C  
ATOM  10262  CD2 LEU A 702     -31.696  -1.345 -45.940  1.00 16.750          C  
ATOM  10263  H   LEU A 702     -29.742  -5.034 -46.099  1.00 14.300          H  
ATOM  10264  HA  LEU A 702     -30.947  -3.249 -48.073  1.00 14.380          H  
ATOM  10265 1HB  LEU A 702     -28.689  -2.958 -46.050  1.00 20.100          H  
ATOM  10266 2HB  LEU A 702     -29.343  -1.626 -46.987  1.00 20.100          H  
ATOM  10267  HG  LEU A 702     -31.074  -3.214 -45.067  1.00 20.100          H  
ATOM  10268 1HD1 LEU A 702     -30.649  -1.399 -43.486  1.00 20.100          H  
ATOM  10269 2HD1 LEU A 702     -29.169  -2.269 -43.890  1.00 20.100          H  
ATOM  10270 3HD1 LEU A 702     -29.490  -0.695 -44.602  1.00 20.100          H  
ATOM  10271 1HD2 LEU A 702     -32.402  -1.138 -45.139  1.00 20.100          H  
ATOM  10272 2HD2 LEU A 702     -31.233  -0.410 -46.267  1.00 20.100          H  
ATOM  10273 3HD2 LEU A 702     -32.222  -1.801 -46.774  1.00 20.100          H  
ATOM  10274  N   ILE A 703     -27.895  -4.358 -48.579  1.00 12.030          N  
ATOM  10275  CA  ILE A 703     -26.721  -4.482 -49.445  1.00 12.110          C  
ATOM  10276  C   ILE A 703     -26.858  -5.413 -50.647  1.00 12.320          C  
ATOM  10277  O   ILE A 703     -26.502  -5.031 -51.763  1.00 12.460          O  
ATOM  10278  CB  ILE A 703     -25.531  -4.997 -48.623  1.00 16.920          C  
ATOM  10279  CG1 ILE A 703     -25.148  -3.982 -47.592  1.00 16.920          C  
ATOM  10280  CG2 ILE A 703     -24.368  -5.298 -49.516  1.00 16.920          C  
ATOM  10281  CD1 ILE A 703     -24.238  -4.526 -46.571  1.00 16.920          C  
ATOM  10282  H   ILE A 703     -27.893  -4.887 -47.706  1.00 14.440          H  
ATOM  10283  HA  ILE A 703     -26.482  -3.489 -49.820  1.00 14.530          H  
ATOM  10284  HB  ILE A 703     -25.823  -5.899 -48.103  1.00 20.310          H  
ATOM  10285 1HG1 ILE A 703     -24.662  -3.139 -48.081  1.00 20.310          H  
ATOM  10286 2HG1 ILE A 703     -26.040  -3.615 -47.106  1.00 20.310          H  
ATOM  10287 1HG2 ILE A 703     -23.529  -5.667 -48.959  1.00 20.310          H  
ATOM  10288 2HG2 ILE A 703     -24.608  -6.051 -50.263  1.00 20.310          H  
ATOM  10289 3HG2 ILE A 703     -24.085  -4.369 -50.023  1.00 20.310          H  
ATOM  10290 1HD1 ILE A 703     -24.046  -3.768 -45.888  1.00 20.310          H  
ATOM  10291 2HD1 ILE A 703     -24.713  -5.355 -46.069  1.00 20.310          H  
ATOM  10292 3HD1 ILE A 703     -23.313  -4.860 -46.997  1.00 20.310          H  
ATOM  10293  N   GLN A 704     -27.363  -6.628 -50.420  1.00 12.350          N  
ATOM  10294  CA  GLN A 704     -27.389  -7.707 -51.405  1.00 12.570          C  
ATOM  10295  C   GLN A 704     -27.917  -7.382 -52.799  1.00 12.830          C  
ATOM  10296  O   GLN A 704     -27.422  -7.986 -53.749  1.00 12.960          O  
ATOM  10297  CB  GLN A 704     -28.141  -8.918 -50.829  1.00 17.510          C  
ATOM  10298  CG  GLN A 704     -28.226 -10.154 -51.737  1.00 17.510          C  
ATOM  10299  CD  GLN A 704     -26.877 -10.776 -52.070  1.00 17.510          C  
ATOM  10300  OE1 GLN A 704     -26.016 -10.961 -51.205  1.00 17.510          O  
ATOM  10301  NE2 GLN A 704     -26.699 -11.122 -53.336  1.00 17.510          N  
ATOM  10302  H   GLN A 704     -27.690  -6.846 -49.478  1.00 14.820          H  
ATOM  10303  HA  GLN A 704     -26.353  -8.027 -51.536  1.00 15.080          H  
ATOM  10304 1HB  GLN A 704     -27.645  -9.227 -49.919  1.00 21.010          H  
ATOM  10305 2HB  GLN A 704     -29.148  -8.644 -50.548  1.00 21.010          H  
ATOM  10306 1HG  GLN A 704     -28.812 -10.904 -51.210  1.00 21.010          H  
ATOM  10307 2HG  GLN A 704     -28.726  -9.897 -52.669  1.00 21.010          H  
ATOM  10308 1HE2 GLN A 704     -25.843 -11.551 -53.625  1.00 21.010          H  
ATOM  10309 2HE2 GLN A 704     -27.423 -10.949 -54.007  1.00 21.010          H  
ATOM  10310  N   PRO A 705     -28.944  -6.537 -53.014  1.00 12.940          N  
ATOM  10311  CA  PRO A 705     -29.410  -6.209 -54.346  1.00 13.200          C  
ATOM  10312  C   PRO A 705     -28.297  -5.587 -55.213  1.00 13.230          C  
ATOM  10313  O   PRO A 705     -28.401  -5.581 -56.442  1.00 13.460          O  
ATOM  10314  CB  PRO A 705     -30.540  -5.207 -54.069  1.00 19.800          C  
ATOM  10315  CG  PRO A 705     -31.019  -5.543 -52.662  1.00 19.800          C  
ATOM  10316  CD  PRO A 705     -29.773  -5.944 -51.920  1.00 19.800          C  
ATOM  10317  HA  PRO A 705     -29.800  -7.120 -54.822  1.00 15.840          H  
ATOM  10318 1HB  PRO A 705     -30.150  -4.177 -54.154  1.00 23.760          H  
ATOM  10319 2HB  PRO A 705     -31.330  -5.316 -54.824  1.00 23.760          H  
ATOM  10320 1HG  PRO A 705     -31.503  -4.663 -52.203  1.00 23.760          H  
ATOM  10321 2HG  PRO A 705     -31.774  -6.342 -52.684  1.00 23.760          H  
ATOM  10322 1HD  PRO A 705     -29.332  -5.027 -51.527  1.00 23.760          H  
ATOM  10323 2HD  PRO A 705     -30.021  -6.658 -51.127  1.00 23.760          H  
ATOM  10324  N   TRP A 706     -27.260  -5.008 -54.590  1.00 12.990          N  
ATOM  10325  CA  TRP A 706     -26.191  -4.423 -55.371  1.00 13.010          C  
ATOM  10326  C   TRP A 706     -25.099  -5.406 -55.748  1.00 13.020          C  
ATOM  10327  O   TRP A 706     -24.324  -5.847 -54.904  1.00 13.120          O  
ATOM  10328  CB  TRP A 706     -25.575  -3.254 -54.611  1.00 18.210          C  
ATOM  10329  CG  TRP A 706     -26.425  -2.086 -54.636  1.00 18.210          C  
ATOM  10330  CD1 TRP A 706     -27.277  -1.627 -53.680  1.00 18.210          C  
ATOM  10331  CD2 TRP A 706     -26.519  -1.178 -55.738  1.00 18.210          C  
ATOM  10332  NE1 TRP A 706     -27.904  -0.491 -54.130  1.00 18.210          N  
ATOM  10333  CE2 TRP A 706     -27.447  -0.212 -55.393  1.00 18.210          C  
ATOM  10334  CE3 TRP A 706     -25.896  -1.116 -56.986  1.00 18.210          C  
ATOM  10335  CZ2 TRP A 706     -27.777   0.798 -56.250  1.00 18.210          C  
ATOM  10336  CZ3 TRP A 706     -26.221  -0.099 -57.835  1.00 18.210          C  
ATOM  10337  CH2 TRP A 706     -27.140   0.835 -57.478  1.00 18.210          C  
ATOM  10338  H   TRP A 706     -27.162  -5.017 -53.570  1.00 15.590          H  
ATOM  10339  HA  TRP A 706     -26.627  -4.034 -56.289  1.00 15.610          H  
ATOM  10340 1HB  TRP A 706     -25.439  -3.547 -53.571  1.00 21.850          H  
ATOM  10341 2HB  TRP A 706     -24.600  -3.006 -55.020  1.00 21.850          H  
ATOM  10342  HD1 TRP A 706     -27.443  -2.100 -52.706  1.00 21.850          H  
ATOM  10343  HE1 TRP A 706     -28.593   0.048 -53.614  1.00 21.850          H  
ATOM  10344  HE3 TRP A 706     -25.168  -1.858 -57.280  1.00 21.850          H  
ATOM  10345  HZ2 TRP A 706     -28.512   1.553 -55.995  1.00 21.850          H  
ATOM  10346  HZ3 TRP A 706     -25.728  -0.058 -58.804  1.00 21.850          H  
ATOM  10347  HH2 TRP A 706     -27.385   1.633 -58.179  1.00 21.850          H  
ATOM  10348  N   GLY A 707     -24.889  -5.613 -57.048  1.00 13.010          N  
ATOM  10349  CA  GLY A 707     -23.840  -6.546 -57.486  1.00 13.110          C  
ATOM  10350  C   GLY A 707     -22.484  -5.854 -57.418  1.00 13.010          C  
ATOM  10351  O   GLY A 707     -21.427  -6.457 -57.590  1.00 12.890          O  
ATOM  10352  H   GLY A 707     -25.531  -5.211 -57.723  1.00 15.610          H  
ATOM  10353 1HA  GLY A 707     -23.845  -7.432 -56.852  1.00 15.730          H  
ATOM  10354 2HA  GLY A 707     -24.040  -6.872 -58.505  1.00 15.730          H  
ATOM  10355  N   GLN A 708     -22.562  -4.559 -57.153  1.00 13.170          N  
ATOM  10356  CA  GLN A 708     -21.464  -3.627 -57.021  1.00 13.190          C  
ATOM  10357  C   GLN A 708     -21.003  -3.501 -55.563  1.00 13.000          C  
ATOM  10358  O   GLN A 708     -20.035  -2.778 -55.257  1.00 13.310          O  
ATOM  10359  CB  GLN A 708     -21.925  -2.262 -57.508  1.00 18.460          C  
ATOM  10360  CG  GLN A 708     -22.267  -2.137 -58.953  1.00 18.460          C  
ATOM  10361  CD  GLN A 708     -22.710  -0.714 -59.286  1.00 18.460          C  
ATOM  10362  OE1 GLN A 708     -22.832   0.144 -58.402  1.00 18.460          O  
ATOM  10363  NE2 GLN A 708     -22.954  -0.465 -60.566  1.00 18.460          N  
ATOM  10364  H   GLN A 708     -23.496  -4.201 -57.041  1.00 15.800          H  
ATOM  10365  HA  GLN A 708     -20.627  -3.979 -57.627  1.00 15.830          H  
ATOM  10366 1HB  GLN A 708     -22.804  -2.001 -56.961  1.00 22.150          H  
ATOM  10367 2HB  GLN A 708     -21.192  -1.548 -57.308  1.00 22.150          H  
ATOM  10368 1HG  GLN A 708     -21.382  -2.371 -59.543  1.00 22.150          H  
ATOM  10369 2HG  GLN A 708     -23.077  -2.819 -59.198  1.00 22.150          H  
ATOM  10370 1HE2 GLN A 708     -23.247   0.446 -60.862  1.00 22.150          H  
ATOM  10371 2HE2 GLN A 708     -22.842  -1.191 -61.248  1.00 22.150          H  
ATOM  10372  N   ASP A 709     -21.720  -4.176 -54.655  1.00 12.700          N  
ATOM  10373  CA  ASP A 709     -21.452  -4.056 -53.237  1.00 12.640          C  
ATOM  10374  C   ASP A 709     -21.756  -5.343 -52.505  1.00 12.340          C  
ATOM  10375  O   ASP A 709     -22.401  -5.319 -51.473  1.00 12.350          O  
ATOM  10376  CB  ASP A 709     -22.312  -2.933 -52.628  1.00 17.720          C  
ATOM  10377  CG  ASP A 709     -21.912  -2.475 -51.214  1.00 17.720          C  
ATOM  10378  OD1 ASP A 709     -20.760  -2.524 -50.910  1.00 17.720          O  
ATOM  10379  OD2 ASP A 709     -22.775  -2.047 -50.478  1.00 17.720          O  
ATOM  10380  H   ASP A 709     -22.484  -4.798 -54.941  1.00 15.240          H  
ATOM  10381  HA  ASP A 709     -20.397  -3.827 -53.095  1.00 15.170          H  
ATOM  10382 1HB  ASP A 709     -22.265  -2.084 -53.276  1.00 21.260          H  
ATOM  10383 2HB  ASP A 709     -23.344  -3.264 -52.594  1.00 21.260          H  
ATOM  10384  N   LEU A 710     -21.296  -6.486 -52.988  1.00 12.130          N  
ATOM  10385  CA  LEU A 710     -21.592  -7.722 -52.253  1.00 11.990          C  
ATOM  10386  C   LEU A 710     -20.607  -7.801 -51.097  1.00 11.900          C  
ATOM  10387  O   LEU A 710     -19.592  -8.500 -51.146  1.00 11.970          O  
ATOM  10388  CB  LEU A 710     -21.498  -8.933 -53.177  1.00 16.840          C  
ATOM  10389  CG  LEU A 710     -22.480  -8.923 -54.384  1.00 16.840          C  
ATOM  10390  CD1 LEU A 710     -22.203 -10.127 -55.252  1.00 16.840          C  
ATOM  10391  CD2 LEU A 710     -23.956  -8.925 -53.886  1.00 16.840          C  
ATOM  10392  H   LEU A 710     -20.746  -6.502 -53.837  1.00 14.560          H  
ATOM  10393  HA  LEU A 710     -22.590  -7.664 -51.827  1.00 14.390          H  
ATOM  10394 1HB  LEU A 710     -20.485  -8.987 -53.573  1.00 20.210          H  
ATOM  10395 2HB  LEU A 710     -21.688  -9.832 -52.592  1.00 20.210          H  
ATOM  10396  HG  LEU A 710     -22.310  -8.029 -54.985  1.00 20.210          H  
ATOM  10397 1HD1 LEU A 710     -22.876 -10.116 -56.108  1.00 20.210          H  
ATOM  10398 2HD1 LEU A 710     -21.170 -10.094 -55.601  1.00 20.210          H  
ATOM  10399 3HD1 LEU A 710     -22.363 -11.037 -54.674  1.00 20.210          H  
ATOM  10400 1HD2 LEU A 710     -24.634  -8.920 -54.741  1.00 20.210          H  
ATOM  10401 2HD2 LEU A 710     -24.135  -9.813 -53.289  1.00 20.210          H  
ATOM  10402 3HD2 LEU A 710     -24.168  -8.040 -53.288  1.00 20.210          H  
ATOM  10403  N   SER A 711     -20.926  -7.002 -50.089  1.00 11.760          N  
ATOM  10404  CA  SER A 711     -20.085  -6.674 -48.960  1.00 11.670          C  
ATOM  10405  C   SER A 711     -20.556  -7.110 -47.572  1.00 11.450          C  
ATOM  10406  O   SER A 711     -21.261  -8.110 -47.417  1.00 11.360          O  
ATOM  10407  CB  SER A 711     -19.902  -5.180 -49.017  1.00 16.370          C  
ATOM  10408  OG  SER A 711     -18.931  -4.712 -48.122  1.00 16.370          O  
ATOM  10409  H   SER A 711     -21.798  -6.488 -50.206  1.00 14.110          H  
ATOM  10410  HA  SER A 711     -19.114  -7.140 -49.132  1.00 14.000          H  
ATOM  10411 1HB  SER A 711     -19.613  -4.919 -50.036  1.00 19.650          H  
ATOM  10412 2HB  SER A 711     -20.851  -4.687 -48.836  1.00 19.650          H  
ATOM  10413  HG  SER A 711     -18.668  -3.840 -48.508  1.00 19.650          H  
ATOM  10414  N   ILE A 712     -20.073  -6.326 -46.594  1.00 11.380          N  
ATOM  10415  CA  ILE A 712     -20.084  -6.415 -45.124  1.00 11.170          C  
ATOM  10416  C   ILE A 712     -18.616  -6.585 -44.736  1.00 11.000          C  
ATOM  10417  O   ILE A 712     -18.070  -7.692 -44.686  1.00 10.920          O  
ATOM  10418  CB  ILE A 712     -21.028  -7.492 -44.521  1.00 15.720          C  
ATOM  10419  CG1 ILE A 712     -22.526  -7.088 -44.818  1.00 15.720          C  
ATOM  10420  CG2 ILE A 712     -20.769  -7.618 -42.997  1.00 15.720          C  
ATOM  10421  CD1 ILE A 712     -23.557  -8.143 -44.546  1.00 15.720          C  
ATOM  10422  H   ILE A 712     -19.535  -5.555 -46.961  1.00 13.660          H  
ATOM  10423  HA  ILE A 712     -20.416  -5.461 -44.712  1.00 13.400          H  
ATOM  10424  HB  ILE A 712     -20.840  -8.457 -44.990  1.00 18.870          H  
ATOM  10425 1HG1 ILE A 712     -22.768  -6.217 -44.213  1.00 18.870          H  
ATOM  10426 2HG1 ILE A 712     -22.621  -6.819 -45.845  1.00 18.870          H  
ATOM  10427 1HG2 ILE A 712     -21.416  -8.367 -42.569  1.00 18.870          H  
ATOM  10428 2HG2 ILE A 712     -19.748  -7.905 -42.819  1.00 18.870          H  
ATOM  10429 3HG2 ILE A 712     -20.951  -6.672 -42.525  1.00 18.870          H  
ATOM  10430 1HD1 ILE A 712     -24.527  -7.748 -44.785  1.00 18.870          H  
ATOM  10431 2HD1 ILE A 712     -23.354  -9.013 -45.173  1.00 18.870          H  
ATOM  10432 3HD1 ILE A 712     -23.543  -8.435 -43.517  1.00 18.870          H  
ATOM  10433  N   ALA A 713     -17.963  -5.432 -44.583  1.00 10.970          N  
ATOM  10434  CA  ALA A 713     -16.552  -5.301 -44.246  1.00 10.860          C  
ATOM  10435  C   ALA A 713     -16.261  -5.843 -42.866  1.00 10.670          C  
ATOM  10436  O   ALA A 713     -15.203  -6.427 -42.634  1.00 10.610          O  
ATOM  10437  CB  ALA A 713     -16.134  -3.849 -44.300  1.00 15.250          C  
ATOM  10438  H   ALA A 713     -18.520  -4.587 -44.603  1.00 13.160          H  
ATOM  10439  HA  ALA A 713     -15.979  -5.875 -44.975  1.00 13.030          H  
ATOM  10440 1HB  ALA A 713     -15.091  -3.753 -44.055  1.00 18.300          H  
ATOM  10441 2HB  ALA A 713     -16.320  -3.454 -45.291  1.00 18.300          H  
ATOM  10442 3HB  ALA A 713     -16.701  -3.317 -43.587  1.00 18.300          H  
ATOM  10443  N   SER A 714     -17.187  -5.611 -41.941  1.00 10.600          N  
ATOM  10444  CA  SER A 714     -17.008  -6.077 -40.573  1.00 10.440          C  
ATOM  10445  C   SER A 714     -18.273  -6.125 -39.747  1.00 10.410          C  
ATOM  10446  O   SER A 714     -19.298  -5.503 -40.052  1.00 10.490          O  
ATOM  10447  CB  SER A 714     -15.986  -5.253 -39.828  1.00 14.680          C  
ATOM  10448  OG  SER A 714     -16.387  -3.973 -39.537  1.00 14.680          O  
ATOM  10449  H   SER A 714     -18.017  -5.082 -42.216  1.00 12.720          H  
ATOM  10450  HA  SER A 714     -16.623  -7.089 -40.614  1.00 12.530          H  
ATOM  10451 1HB  SER A 714     -15.747  -5.752 -38.897  1.00 17.620          H  
ATOM  10452 2HB  SER A 714     -15.080  -5.198 -40.414  1.00 17.620          H  
ATOM  10453  HG  SER A 714     -15.636  -3.636 -38.996  1.00 17.620          H  
ATOM  10454  N   VAL A 715     -18.178  -6.853 -38.640  1.00 10.290          N  
ATOM  10455  CA  VAL A 715     -19.239  -6.906 -37.650  1.00 10.220          C  
ATOM  10456  C   VAL A 715     -18.666  -6.493 -36.309  1.00 10.010          C  
ATOM  10457  O   VAL A 715     -17.882  -7.242 -35.712  1.00  9.900          O  
ATOM  10458  CB  VAL A 715     -19.811  -8.332 -37.536  1.00 14.340          C  
ATOM  10459  CG1 VAL A 715     -20.940  -8.359 -36.484  1.00 14.340          C  
ATOM  10460  CG2 VAL A 715     -20.304  -8.783 -38.902  1.00 14.340          C  
ATOM  10461  H   VAL A 715     -17.293  -7.340 -38.472  1.00 12.350          H  
ATOM  10462  HA  VAL A 715     -20.035  -6.211 -37.927  1.00 12.260          H  
ATOM  10463  HB  VAL A 715     -19.031  -9.010 -37.190  1.00 17.200          H  
ATOM  10464 1HG1 VAL A 715     -21.335  -9.368 -36.395  1.00 17.200          H  
ATOM  10465 2HG1 VAL A 715     -20.570  -8.042 -35.507  1.00 17.200          H  
ATOM  10466 3HG1 VAL A 715     -21.742  -7.687 -36.794  1.00 17.200          H  
ATOM  10467 1HG2 VAL A 715     -20.712  -9.789 -38.831  1.00 17.200          H  
ATOM  10468 2HG2 VAL A 715     -21.065  -8.102 -39.227  1.00 17.200          H  
ATOM  10469 3HG2 VAL A 715     -19.488  -8.777 -39.615  1.00 17.200          H  
ATOM  10470  N   ASN A 716     -19.062  -5.319 -35.830  1.00  9.970          N  
ATOM  10471  CA  ASN A 716     -18.519  -4.801 -34.588  1.00  9.780          C  
ATOM  10472  C   ASN A 716     -19.384  -5.185 -33.420  1.00  9.700          C  
ATOM  10473  O   ASN A 716     -18.881  -5.491 -32.339  1.00  9.590          O  
ATOM  10474  CB  ASN A 716     -18.308  -3.314 -34.690  1.00 13.770          C  
ATOM  10475  CG  ASN A 716     -17.129  -2.973 -35.545  1.00 13.770          C  
ATOM  10476  OD1 ASN A 716     -16.166  -3.739 -35.622  1.00 13.770          O  
ATOM  10477  ND2 ASN A 716     -17.174  -1.838 -36.182  1.00 13.770          N  
ATOM  10478  H   ASN A 716     -19.778  -4.781 -36.330  1.00 11.960          H  
ATOM  10479  HA  ASN A 716     -17.548  -5.260 -34.419  1.00 11.740          H  
ATOM  10480 1HB  ASN A 716     -19.188  -2.874 -35.147  1.00 16.520          H  
ATOM  10481 2HB  ASN A 716     -18.207  -2.882 -33.722  1.00 16.520          H  
ATOM  10482 1HD2 ASN A 716     -16.404  -1.554 -36.755  1.00 16.520          H  
ATOM  10483 2HD2 ASN A 716     -17.973  -1.243 -36.097  1.00 16.520          H  
ATOM  10484  N   GLY A 717     -20.688  -5.221 -33.659  1.00  9.800          N  
ATOM  10485  CA  GLY A 717     -21.615  -5.556 -32.592  1.00  9.750          C  
ATOM  10486  C   GLY A 717     -23.070  -5.576 -33.058  1.00  9.910          C  
ATOM  10487  O   GLY A 717     -23.353  -5.356 -34.244  1.00 10.050          O  
ATOM  10488  H   GLY A 717     -21.018  -4.949 -34.587  1.00 11.760          H  
ATOM  10489 1HA  GLY A 717     -21.342  -6.536 -32.208  1.00 11.700          H  
ATOM  10490 2HA  GLY A 717     -21.486  -4.833 -31.786  1.00 11.700          H  
ATOM  10491  N   PRO A 718     -24.021  -5.780 -32.113  1.00  9.910          N  
ATOM  10492  CA  PRO A 718     -25.462  -5.879 -32.302  1.00 10.070          C  
ATOM  10493  C   PRO A 718     -26.045  -4.781 -33.168  1.00 10.180          C  
ATOM  10494  O   PRO A 718     -26.974  -5.043 -33.924  1.00 10.340          O  
ATOM  10495  CB  PRO A 718     -25.975  -5.772 -30.859  1.00 15.110          C  
ATOM  10496  CG  PRO A 718     -24.872  -6.384 -30.034  1.00 15.110          C  
ATOM  10497  CD  PRO A 718     -23.602  -5.953 -30.712  1.00 15.110          C  
ATOM  10498  HA  PRO A 718     -25.696  -6.867 -32.727  1.00 12.080          H  
ATOM  10499 1HB  PRO A 718     -26.168  -4.723 -30.600  1.00 18.130          H  
ATOM  10500 2HB  PRO A 718     -26.933  -6.303 -30.763  1.00 18.130          H  
ATOM  10501 1HG  PRO A 718     -24.919  -6.036 -28.982  1.00 18.130          H  
ATOM  10502 2HG  PRO A 718     -24.981  -7.480 -30.010  1.00 18.130          H  
ATOM  10503 1HD  PRO A 718     -23.231  -5.032 -30.299  1.00 18.130          H  
ATOM  10504 2HD  PRO A 718     -22.892  -6.769 -30.623  1.00 18.130          H  
ATOM  10505  N   HIS A 719     -25.508  -3.558 -33.085  1.00 10.090          N  
ATOM  10506  CA  HIS A 719     -26.041  -2.520 -33.939  1.00 10.190          C  
ATOM  10507  C   HIS A 719     -24.910  -1.743 -34.590  1.00 10.170          C  
ATOM  10508  O   HIS A 719     -24.927  -0.509 -34.586  1.00 10.180          O  
ATOM  10509  CB  HIS A 719     -26.915  -1.555 -33.135  1.00 14.230          C  
ATOM  10510  CG  HIS A 719     -28.072  -2.220 -32.459  1.00 14.230          C  
ATOM  10511  ND1 HIS A 719     -29.223  -2.596 -33.125  1.00 14.230          N  
ATOM  10512  CD2 HIS A 719     -28.242  -2.594 -31.172  1.00 14.230          C  
ATOM  10513  CE1 HIS A 719     -30.044  -3.176 -32.268  1.00 14.230          C  
ATOM  10514  NE2 HIS A 719     -29.473  -3.183 -31.078  1.00 14.230          N  
ATOM  10515  H   HIS A 719     -24.755  -3.327 -32.447  1.00 12.110          H  
ATOM  10516  HA  HIS A 719     -26.648  -2.957 -34.719  1.00 12.230          H  
ATOM  10517 1HB  HIS A 719     -26.306  -1.061 -32.377  1.00 17.070          H  
ATOM  10518 2HB  HIS A 719     -27.306  -0.783 -33.802  1.00 17.070          H  
ATOM  10519  HD1 HIS A 719     -29.560  -2.192 -33.976  1.00 17.070          H  
ATOM  10520  HD2 HIS A 719     -27.609  -2.511 -30.289  1.00 17.070          H  
ATOM  10521  HE1 HIS A 719     -31.014  -3.548 -32.595  1.00 17.070          H  
ATOM  10522  N   SER A 720     -23.946  -2.464 -35.172  1.00 10.140          N  
ATOM  10523  CA  SER A 720     -22.841  -1.821 -35.874  1.00 10.130          C  
ATOM  10524  C   SER A 720     -22.184  -2.730 -36.924  1.00 10.200          C  
ATOM  10525  O   SER A 720     -21.447  -3.691 -36.601  1.00 10.120          O  
ATOM  10526  CB  SER A 720     -21.791  -1.365 -34.881  1.00 14.190          C  
ATOM  10527  OG  SER A 720     -20.713  -0.753 -35.542  1.00 14.190          O  
ATOM  10528  H   SER A 720     -23.962  -3.485 -35.103  1.00 12.170          H  
ATOM  10529  HA  SER A 720     -23.234  -0.944 -36.392  1.00 12.160          H  
ATOM  10530 1HB  SER A 720     -22.234  -0.663 -34.173  1.00 17.020          H  
ATOM  10531 2HB  SER A 720     -21.439  -2.223 -34.306  1.00 17.020          H  
ATOM  10532  HG  SER A 720     -20.071  -0.559 -34.856  1.00 17.020          H  
ATOM  10533  N   THR A 721     -22.423  -2.378 -38.194  1.00 10.370          N  
ATOM  10534  CA  THR A 721     -21.924  -3.122 -39.353  1.00 10.480          C  
ATOM  10535  C   THR A 721     -21.174  -2.194 -40.297  1.00 10.560          C  
ATOM  10536  O   THR A 721     -21.639  -1.098 -40.625  1.00 10.570          O  
ATOM  10537  CB  THR A 721     -23.068  -3.829 -40.130  1.00 14.630          C  
ATOM  10538  OG1 THR A 721     -23.742  -4.738 -39.263  1.00 14.630          O  
ATOM  10539  CG2 THR A 721     -22.489  -4.636 -41.294  1.00 14.630          C  
ATOM  10540  H   THR A 721     -23.031  -1.570 -38.351  1.00 12.440          H  
ATOM  10541  HA  THR A 721     -21.224  -3.884 -39.009  1.00 12.580          H  
ATOM  10542  HB  THR A 721     -23.775  -3.093 -40.505  1.00 17.550          H  
ATOM  10543  HG1 THR A 721     -24.300  -4.226 -38.623  1.00 17.550          H  
ATOM  10544 1HG2 THR A 721     -23.274  -5.145 -41.813  1.00 17.550          H  
ATOM  10545 2HG2 THR A 721     -21.969  -3.993 -41.998  1.00 17.550          H  
ATOM  10546 3HG2 THR A 721     -21.795  -5.364 -40.887  1.00 17.550          H  
ATOM  10547  N   VAL A 722     -20.005  -2.625 -40.742  1.00 10.610          N  
ATOM  10548  CA  VAL A 722     -19.235  -1.800 -41.666  1.00 10.700          C  
ATOM  10549  C   VAL A 722     -19.364  -2.412 -43.044  1.00 10.890          C  
ATOM  10550  O   VAL A 722     -19.187  -3.619 -43.221  1.00 10.910          O  
ATOM  10551  CB  VAL A 722     -17.765  -1.656 -41.262  1.00 14.940          C  
ATOM  10552  CG1 VAL A 722     -17.040  -0.765 -42.273  1.00 14.940          C  
ATOM  10553  CG2 VAL A 722     -17.681  -1.075 -39.860  1.00 14.940          C  
ATOM  10554  H   VAL A 722     -19.690  -3.558 -40.453  1.00 12.730          H  
ATOM  10555  HA  VAL A 722     -19.662  -0.799 -41.697  1.00 12.840          H  
ATOM  10556  HB  VAL A 722     -17.293  -2.624 -41.295  1.00 17.930          H  
ATOM  10557 1HG1 VAL A 722     -15.997  -0.669 -41.987  1.00 17.930          H  
ATOM  10558 2HG1 VAL A 722     -17.097  -1.167 -43.270  1.00 17.930          H  
ATOM  10559 3HG1 VAL A 722     -17.510   0.211 -42.264  1.00 17.930          H  
ATOM  10560 1HG2 VAL A 722     -16.636  -0.976 -39.570  1.00 17.930          H  
ATOM  10561 2HG2 VAL A 722     -18.164  -0.096 -39.843  1.00 17.930          H  
ATOM  10562 3HG2 VAL A 722     -18.188  -1.744 -39.161  1.00 17.930          H  
ATOM  10563  N   VAL A 723     -19.696  -1.583 -44.013  1.00 11.040          N  
ATOM  10564  CA  VAL A 723     -19.940  -2.009 -45.376  1.00 11.230          C  
ATOM  10565  C   VAL A 723     -18.987  -1.311 -46.339  1.00 11.310          C  
ATOM  10566  O   VAL A 723     -18.745  -0.111 -46.204  1.00 11.290          O  
ATOM  10567  CB  VAL A 723     -21.381  -1.669 -45.743  1.00 15.650          C  
ATOM  10568  CG1 VAL A 723     -21.677  -2.196 -47.147  1.00 15.650          C  
ATOM  10569  CG2 VAL A 723     -22.304  -2.200 -44.651  1.00 15.650          C  
ATOM  10570  H   VAL A 723     -19.800  -0.598 -43.755  1.00 13.250          H  
ATOM  10571  HA  VAL A 723     -19.792  -3.084 -45.449  1.00 13.480          H  
ATOM  10572  HB  VAL A 723     -21.503  -0.592 -45.788  1.00 18.780          H  
ATOM  10573 1HG1 VAL A 723     -22.676  -1.963 -47.425  1.00 18.780          H  
ATOM  10574 2HG1 VAL A 723     -21.016  -1.763 -47.893  1.00 18.780          H  
ATOM  10575 3HG1 VAL A 723     -21.556  -3.267 -47.152  1.00 18.780          H  
ATOM  10576 1HG2 VAL A 723     -23.314  -1.938 -44.900  1.00 18.780          H  
ATOM  10577 2HG2 VAL A 723     -22.200  -3.279 -44.576  1.00 18.780          H  
ATOM  10578 3HG2 VAL A 723     -22.059  -1.749 -43.689  1.00 18.780          H  
ATOM  10579  N   SER A 724     -18.427  -2.038 -47.312  1.00 11.400          N  
ATOM  10580  CA  SER A 724     -17.501  -1.400 -48.240  1.00 11.470          C  
ATOM  10581  C   SER A 724     -17.690  -1.873 -49.663  1.00 11.640          C  
ATOM  10582  O   SER A 724     -18.033  -3.027 -49.888  1.00 11.700          O  
ATOM  10583  CB  SER A 724     -16.115  -1.711 -47.774  1.00 16.030          C  
ATOM  10584  OG  SER A 724     -15.873  -3.075 -47.790  1.00 16.030          O  
ATOM  10585  H   SER A 724     -18.625  -3.033 -47.435  1.00 13.680          H  
ATOM  10586  HA  SER A 724     -17.664  -0.327 -48.230  1.00 13.760          H  
ATOM  10587 1HB  SER A 724     -15.397  -1.209 -48.399  1.00 19.240          H  
ATOM  10588 2HB  SER A 724     -16.012  -1.351 -46.770  1.00 19.240          H  
ATOM  10589  HG  SER A 724     -14.909  -3.183 -47.598  1.00 19.240          H  
ATOM  10590  N   GLY A 725     -17.402  -0.996 -50.625  1.00 11.720          N  
ATOM  10591  CA  GLY A 725     -17.574  -1.347 -52.037  1.00 11.890          C  
ATOM  10592  C   GLY A 725     -17.600  -0.138 -52.988  1.00 12.020          C  
ATOM  10593  O   GLY A 725     -17.036   0.933 -52.714  1.00 11.960          O  
ATOM  10594  H   GLY A 725     -17.070  -0.070 -50.346  1.00 14.060          H  
ATOM  10595 1HA  GLY A 725     -16.784  -2.031 -52.340  1.00 14.270          H  
ATOM  10596 2HA  GLY A 725     -18.513  -1.897 -52.142  1.00 14.270          H  
ATOM  10597  N   THR A 726     -18.261  -0.330 -54.137  1.00 12.200          N  
ATOM  10598  CA  THR A 726     -18.383   0.659 -55.217  1.00 12.360          C  
ATOM  10599  C   THR A 726     -19.025   1.945 -54.710  1.00 12.300          C  
ATOM  10600  O   THR A 726     -20.031   1.889 -54.000  1.00 12.270          O  
ATOM  10601  CB  THR A 726     -19.235   0.075 -56.358  1.00 17.240          C  
ATOM  10602  OG1 THR A 726     -18.622  -1.127 -56.848  1.00 17.240          O  
ATOM  10603  CG2 THR A 726     -19.394   1.047 -57.509  1.00 17.240          C  
ATOM  10604  H   THR A 726     -18.729  -1.229 -54.299  1.00 14.640          H  
ATOM  10605  HA  THR A 726     -17.386   0.895 -55.596  1.00 14.830          H  
ATOM  10606  HB  THR A 726     -20.214  -0.161 -55.961  1.00 20.690          H  
ATOM  10607  HG1 THR A 726     -18.898  -1.878 -56.277  1.00 20.690          H  
ATOM  10608 1HG2 THR A 726     -20.007   0.584 -58.283  1.00 20.690          H  
ATOM  10609 2HG2 THR A 726     -19.876   1.940 -57.176  1.00 20.690          H  
ATOM  10610 3HG2 THR A 726     -18.416   1.289 -57.919  1.00 20.690          H  
ATOM  10611  N   THR A 727     -18.480   3.108 -55.094  1.00 12.300          N  
ATOM  10612  CA  THR A 727     -18.992   4.384 -54.585  1.00 12.260          C  
ATOM  10613  C   THR A 727     -20.461   4.616 -54.904  1.00 12.350          C  
ATOM  10614  O   THR A 727     -21.218   5.070 -54.045  1.00 12.240          O  
ATOM  10615  CB  THR A 727     -18.242   5.570 -55.224  1.00 17.180          C  
ATOM  10616  OG1 THR A 727     -18.436   5.521 -56.647  1.00 17.180          O  
ATOM  10617  CG2 THR A 727     -16.761   5.499 -54.936  1.00 17.180          C  
ATOM  10618  H   THR A 727     -17.684   3.104 -55.717  1.00 14.760          H  
ATOM  10619  HA  THR A 727     -18.862   4.401 -53.502  1.00 14.710          H  
ATOM  10620  HB  THR A 727     -18.650   6.503 -54.832  1.00 20.620          H  
ATOM  10621  HG1 THR A 727     -18.134   6.352 -57.038  1.00 20.620          H  
ATOM  10622 1HG2 THR A 727     -16.250   6.343 -55.403  1.00 20.620          H  
ATOM  10623 2HG2 THR A 727     -16.592   5.525 -53.861  1.00 20.620          H  
ATOM  10624 3HG2 THR A 727     -16.374   4.590 -55.346  1.00 20.620          H  
ATOM  10625  N   HIS A 728     -20.885   4.235 -56.102  1.00 12.600          N  
ATOM  10626  CA  HIS A 728     -22.272   4.417 -56.502  1.00 12.700          C  
ATOM  10627  C   HIS A 728     -23.206   3.605 -55.633  1.00 12.570          C  
ATOM  10628  O   HIS A 728     -24.193   4.129 -55.103  1.00 12.500          O  
ATOM  10629  CB  HIS A 728     -22.476   4.043 -57.967  1.00 17.740          C  
ATOM  10630  CG  HIS A 728     -23.893   4.151 -58.409  1.00 17.740          C  
ATOM  10631  ND1 HIS A 728     -24.557   5.356 -58.512  1.00 17.740          N  
ATOM  10632  CD2 HIS A 728     -24.765   3.203 -58.796  1.00 17.740          C  
ATOM  10633  CE1 HIS A 728     -25.790   5.134 -58.938  1.00 17.740          C  
ATOM  10634  NE2 HIS A 728     -25.939   3.838 -59.129  1.00 17.740          N  
ATOM  10635  H   HIS A 728     -20.201   3.865 -56.748  1.00 15.120          H  
ATOM  10636  HA  HIS A 728     -22.545   5.465 -56.382  1.00 15.240          H  
ATOM  10637 1HB  HIS A 728     -21.866   4.687 -58.597  1.00 21.290          H  
ATOM  10638 2HB  HIS A 728     -22.150   3.016 -58.131  1.00 21.290          H  
ATOM  10639  HD1 HIS A 728     -24.306   6.193 -58.022  1.00 21.290          H  
ATOM  10640  HD2 HIS A 728     -24.673   2.127 -58.882  1.00 21.290          H  
ATOM  10641  HE1 HIS A 728     -26.486   5.960 -59.081  1.00 21.290          H  
ATOM  10642  N   ALA A 729     -22.909   2.321 -55.494  1.00 12.530          N  
ATOM  10643  CA  ALA A 729     -23.743   1.461 -54.690  1.00 12.430          C  
ATOM  10644  C   ALA A 729     -23.782   1.937 -53.241  1.00 12.260          C  
ATOM  10645  O   ALA A 729     -24.836   1.887 -52.605  1.00 12.200          O  
ATOM  10646  CB  ALA A 729     -23.235   0.053 -54.771  1.00 17.440          C  
ATOM  10647  H   ALA A 729     -22.091   1.947 -55.955  1.00 15.040          H  
ATOM  10648  HA  ALA A 729     -24.757   1.500 -55.089  1.00 14.920          H  
ATOM  10649 1HB  ALA A 729     -23.877  -0.597 -54.191  1.00 20.930          H  
ATOM  10650 2HB  ALA A 729     -23.249  -0.231 -55.800  1.00 20.930          H  
ATOM  10651 3HB  ALA A 729     -22.217   0.012 -54.382  1.00 20.930          H  
ATOM  10652  N   LEU A 730     -22.644   2.416 -52.710  1.00 12.170          N  
ATOM  10653  CA  LEU A 730     -22.617   2.889 -51.333  1.00 12.010          C  
ATOM  10654  C   LEU A 730     -23.479   4.130 -51.143  1.00 12.030          C  
ATOM  10655  O   LEU A 730     -24.153   4.251 -50.115  1.00 11.950          O  
ATOM  10656  CB  LEU A 730     -21.186   3.172 -50.881  1.00 16.880          C  
ATOM  10657  CG  LEU A 730     -20.250   1.936 -50.705  1.00 16.880          C  
ATOM  10658  CD1 LEU A 730     -18.867   2.442 -50.486  1.00 16.880          C  
ATOM  10659  CD2 LEU A 730     -20.685   1.050 -49.512  1.00 16.880          C  
ATOM  10660  H   LEU A 730     -21.779   2.409 -53.259  1.00 14.600          H  
ATOM  10661  HA  LEU A 730     -23.027   2.106 -50.707  1.00 14.410          H  
ATOM  10662 1HB  LEU A 730     -20.727   3.818 -51.630  1.00 20.250          H  
ATOM  10663 2HB  LEU A 730     -21.218   3.716 -49.938  1.00 20.250          H  
ATOM  10664  HG  LEU A 730     -20.260   1.334 -51.612  1.00 20.250          H  
ATOM  10665 1HD1 LEU A 730     -18.221   1.601 -50.387  1.00 20.250          H  
ATOM  10666 2HD1 LEU A 730     -18.549   3.041 -51.341  1.00 20.250          H  
ATOM  10667 3HD1 LEU A 730     -18.829   3.044 -49.580  1.00 20.250          H  
ATOM  10668 1HD2 LEU A 730     -20.002   0.206 -49.421  1.00 20.250          H  
ATOM  10669 2HD2 LEU A 730     -20.659   1.634 -48.605  1.00 20.250          H  
ATOM  10670 3HD2 LEU A 730     -21.689   0.659 -49.669  1.00 20.250          H  
ATOM  10671  N   ASP A 731     -23.477   5.063 -52.108  1.00 12.150          N  
ATOM  10672  CA  ASP A 731     -24.333   6.240 -51.970  1.00 12.200          C  
ATOM  10673  C   ASP A 731     -25.802   5.840 -51.971  1.00 12.280          C  
ATOM  10674  O   ASP A 731     -26.604   6.385 -51.192  1.00 12.250          O  
ATOM  10675  CB  ASP A 731     -24.097   7.253 -53.095  1.00 17.060          C  
ATOM  10676  CG  ASP A 731     -22.783   8.036 -52.978  1.00 17.060          C  
ATOM  10677  OD1 ASP A 731     -22.161   8.006 -51.926  1.00 17.060          O  
ATOM  10678  OD2 ASP A 731     -22.436   8.695 -53.926  1.00 17.060          O  
ATOM  10679  H   ASP A 731     -22.834   4.976 -52.905  1.00 14.580          H  
ATOM  10680  HA  ASP A 731     -24.107   6.720 -51.020  1.00 14.640          H  
ATOM  10681 1HB  ASP A 731     -24.088   6.715 -54.052  1.00 20.470          H  
ATOM  10682 2HB  ASP A 731     -24.928   7.957 -53.129  1.00 20.470          H  
ATOM  10683  N   GLU A 732     -26.150   4.866 -52.822  1.00 12.390          N  
ATOM  10684  CA  GLU A 732     -27.515   4.366 -52.900  1.00 12.460          C  
ATOM  10685  C   GLU A 732     -27.894   3.621 -51.617  1.00 12.280          C  
ATOM  10686  O   GLU A 732     -29.026   3.751 -51.131  1.00 12.290          O  
ATOM  10687  CB  GLU A 732     -27.664   3.496 -54.138  1.00 17.420          C  
ATOM  10688  CG  GLU A 732     -27.617   4.293 -55.463  1.00 17.420          C  
ATOM  10689  CD  GLU A 732     -28.814   5.164 -55.649  1.00 17.420          C  
ATOM  10690  OE1 GLU A 732     -29.901   4.665 -55.485  1.00 17.420          O  
ATOM  10691  OE2 GLU A 732     -28.657   6.326 -55.942  1.00 17.420          O  
ATOM  10692  H   GLU A 732     -25.442   4.497 -53.470  1.00 14.870          H  
ATOM  10693  HA  GLU A 732     -28.186   5.219 -53.005  1.00 14.950          H  
ATOM  10694 1HB  GLU A 732     -26.858   2.763 -54.161  1.00 20.900          H  
ATOM  10695 2HB  GLU A 732     -28.606   2.955 -54.088  1.00 20.900          H  
ATOM  10696 1HG  GLU A 732     -26.732   4.928 -55.441  1.00 20.900          H  
ATOM  10697 2HG  GLU A 732     -27.511   3.631 -56.311  1.00 20.900          H  
ATOM  10698  N   LEU A 733     -26.934   2.885 -51.039  1.00 12.130          N  
ATOM  10699  CA  LEU A 733     -27.122   2.180 -49.778  1.00 11.950          C  
ATOM  10700  C   LEU A 733     -27.389   3.170 -48.675  1.00 11.870          C  
ATOM  10701  O   LEU A 733     -28.294   2.961 -47.873  1.00 11.830          O  
ATOM  10702  CB  LEU A 733     -25.879   1.362 -49.404  1.00 16.800          C  
ATOM  10703  CG  LEU A 733     -25.879   0.616 -48.024  1.00 16.800          C  
ATOM  10704  CD1 LEU A 733     -27.006  -0.414 -47.945  1.00 16.800          C  
ATOM  10705  CD2 LEU A 733     -24.519  -0.039 -47.854  1.00 16.800          C  
ATOM  10706  H   LEU A 733     -26.046   2.766 -51.533  1.00 14.560          H  
ATOM  10707  HA  LEU A 733     -27.978   1.518 -49.884  1.00 14.340          H  
ATOM  10708 1HB  LEU A 733     -25.711   0.622 -50.190  1.00 20.160          H  
ATOM  10709 2HB  LEU A 733     -25.032   2.026 -49.395  1.00 20.160          H  
ATOM  10710  HG  LEU A 733     -26.030   1.334 -47.218  1.00 20.160          H  
ATOM  10711 1HD1 LEU A 733     -26.970  -0.911 -46.976  1.00 20.160          H  
ATOM  10712 2HD1 LEU A 733     -27.972   0.078 -48.055  1.00 20.160          H  
ATOM  10713 3HD1 LEU A 733     -26.885  -1.155 -48.736  1.00 20.160          H  
ATOM  10714 1HD2 LEU A 733     -24.472  -0.549 -46.903  1.00 20.160          H  
ATOM  10715 2HD2 LEU A 733     -24.355  -0.760 -48.664  1.00 20.160          H  
ATOM  10716 3HD2 LEU A 733     -23.739   0.723 -47.892  1.00 20.160          H  
ATOM  10717  N   HIS A 734     -26.591   4.241 -48.623  1.00 11.860          N  
ATOM  10718  CA  HIS A 734     -26.716   5.279 -47.614  1.00 11.800          C  
ATOM  10719  C   HIS A 734     -28.111   5.895 -47.689  1.00 11.900          C  
ATOM  10720  O   HIS A 734     -28.800   6.027 -46.671  1.00 11.820          O  
ATOM  10721  CB  HIS A 734     -25.666   6.377 -47.831  1.00 16.540          C  
ATOM  10722  CG  HIS A 734     -25.633   7.390 -46.750  1.00 16.540          C  
ATOM  10723  ND1 HIS A 734     -24.943   7.187 -45.576  1.00 16.540          N  
ATOM  10724  CD2 HIS A 734     -26.229   8.595 -46.636  1.00 16.540          C  
ATOM  10725  CE1 HIS A 734     -25.114   8.233 -44.785  1.00 16.540          C  
ATOM  10726  NE2 HIS A 734     -25.890   9.099 -45.406  1.00 16.540          N  
ATOM  10727  H   HIS A 734     -25.827   4.320 -49.299  1.00 14.230          H  
ATOM  10728  HA  HIS A 734     -26.578   4.853 -46.622  1.00 14.160          H  
ATOM  10729 1HB  HIS A 734     -24.676   5.922 -47.915  1.00 19.850          H  
ATOM  10730 2HB  HIS A 734     -25.862   6.890 -48.767  1.00 19.850          H  
ATOM  10731  HD2 HIS A 734     -26.870   9.070 -47.379  1.00 19.850          H  
ATOM  10732  HE1 HIS A 734     -24.691   8.357 -43.791  1.00 19.850          H  
ATOM  10733  HE2 HIS A 734     -26.204   9.989 -45.039  1.00 19.850          H  
ATOM  10734  N   THR A 735     -28.536   6.260 -48.907  1.00 12.080          N  
ATOM  10735  CA  THR A 735     -29.852   6.851 -49.107  1.00 12.190          C  
ATOM  10736  C   THR A 735     -30.943   5.889 -48.659  1.00 12.160          C  
ATOM  10737  O   THR A 735     -31.879   6.295 -47.957  1.00 12.150          O  
ATOM  10738  CB  THR A 735     -30.081   7.230 -50.586  1.00 17.020          C  
ATOM  10739  OG1 THR A 735     -29.114   8.216 -50.986  1.00 17.020          O  
ATOM  10740  CG2 THR A 735     -31.497   7.803 -50.765  1.00 17.020          C  
ATOM  10741  H   THR A 735     -27.912   6.150 -49.710  1.00 14.500          H  
ATOM  10742  HA  THR A 735     -29.921   7.753 -48.500  1.00 14.630          H  
ATOM  10743  HB  THR A 735     -29.963   6.345 -51.215  1.00 20.430          H  
ATOM  10744  HG1 THR A 735     -28.234   7.799 -51.044  1.00 20.430          H  
ATOM  10745 1HG2 THR A 735     -31.643   8.072 -51.809  1.00 20.430          H  
ATOM  10746 2HG2 THR A 735     -32.247   7.065 -50.479  1.00 20.430          H  
ATOM  10747 3HG2 THR A 735     -31.610   8.689 -50.142  1.00 20.430          H  
ATOM  10748  N   THR A 736     -30.814   4.616 -49.055  1.00 12.160          N  
ATOM  10749  CA  THR A 736     -31.773   3.583 -48.706  1.00 12.130          C  
ATOM  10750  C   THR A 736     -31.854   3.458 -47.198  1.00 11.940          C  
ATOM  10751  O   THR A 736     -32.946   3.428 -46.623  1.00 11.940          O  
ATOM  10752  CB  THR A 736     -31.365   2.216 -49.303  1.00 16.990          C  
ATOM  10753  OG1 THR A 736     -31.333   2.300 -50.743  1.00 16.990          O  
ATOM  10754  CG2 THR A 736     -32.367   1.139 -48.871  1.00 16.990          C  
ATOM  10755  H   THR A 736     -30.036   4.358 -49.660  1.00 14.590          H  
ATOM  10756  HA  THR A 736     -32.751   3.867 -49.090  1.00 14.560          H  
ATOM  10757  HB  THR A 736     -30.378   1.942 -48.945  1.00 20.390          H  
ATOM  10758  HG1 THR A 736     -30.583   2.875 -51.021  1.00 20.390          H  
ATOM  10759 1HG2 THR A 736     -32.068   0.181 -49.295  1.00 20.390          H  
ATOM  10760 2HG2 THR A 736     -32.389   1.058 -47.789  1.00 20.390          H  
ATOM  10761 3HG2 THR A 736     -33.359   1.404 -49.232  1.00 20.390          H  
ATOM  10762  N   CYS A 737     -30.698   3.431 -46.545  1.00 11.790          N  
ATOM  10763  CA  CYS A 737     -30.673   3.297 -45.118  1.00 11.610          C  
ATOM  10764  C   CYS A 737     -31.464   4.426 -44.471  1.00 11.600          C  
ATOM  10765  O   CYS A 737     -32.386   4.159 -43.695  1.00 11.540          O  
ATOM  10766  CB  CYS A 737     -29.216   3.298 -44.644  1.00 16.330          C  
ATOM  10767  SG  CYS A 737     -28.335   1.800 -45.084  1.00 16.330          S  
ATOM  10768  H   CYS A 737     -29.827   3.456 -47.069  1.00 14.150          H  
ATOM  10769  HA  CYS A 737     -31.125   2.342 -44.851  1.00 13.930          H  
ATOM  10770 1HB  CYS A 737     -28.696   4.120 -45.121  1.00 19.590          H  
ATOM  10771 2HB  CYS A 737     -29.133   3.472 -43.586  1.00 19.590          H  
ATOM  10772  HG  CYS A 737     -28.302   2.041 -46.415  1.00 19.590          H  
ATOM  10773  N   ASP A 738     -31.275   5.676 -44.909  1.00 11.680          N  
ATOM  10774  CA  ASP A 738     -32.066   6.741 -44.294  1.00 11.690          C  
ATOM  10775  C   ASP A 738     -33.571   6.512 -44.464  1.00 11.810          C  
ATOM  10776  O   ASP A 738     -34.341   6.662 -43.504  1.00 11.760          O  
ATOM  10777  CB  ASP A 738     -31.718   8.123 -44.870  1.00 16.360          C  
ATOM  10778  CG  ASP A 738     -30.381   8.727 -44.383  1.00 16.360          C  
ATOM  10779  OD1 ASP A 738     -29.833   8.259 -43.417  1.00 16.360          O  
ATOM  10780  OD2 ASP A 738     -29.943   9.680 -44.989  1.00 16.360          O  
ATOM  10781  H   ASP A 738     -30.532   5.877 -45.589  1.00 14.020          H  
ATOM  10782  HA  ASP A 738     -31.839   6.751 -43.227  1.00 14.030          H  
ATOM  10783 1HB  ASP A 738     -31.675   8.042 -45.961  1.00 19.630          H  
ATOM  10784 2HB  ASP A 738     -32.519   8.821 -44.632  1.00 19.630          H  
ATOM  10785  N   THR A 739     -33.993   6.040 -45.641  1.00 11.960          N  
ATOM  10786  CA  THR A 739     -35.417   5.819 -45.897  1.00 12.080          C  
ATOM  10787  C   THR A 739     -35.977   4.577 -45.188  1.00 11.980          C  
ATOM  10788  O   THR A 739     -37.195   4.398 -45.116  1.00 12.030          O  
ATOM  10789  CB  THR A 739     -35.718   5.739 -47.414  1.00 16.860          C  
ATOM  10790  OG1 THR A 739     -34.986   4.668 -48.006  1.00 16.860          O  
ATOM  10791  CG2 THR A 739     -35.315   7.038 -48.097  1.00 16.860          C  
ATOM  10792  H   THR A 739     -33.317   5.931 -46.411  1.00 14.350          H  
ATOM  10793  HA  THR A 739     -35.957   6.681 -45.511  1.00 14.500          H  
ATOM  10794  HB  THR A 739     -36.782   5.568 -47.562  1.00 20.240          H  
ATOM  10795  HG1 THR A 739     -35.226   3.839 -47.595  1.00 20.240          H  
ATOM  10796 1HG2 THR A 739     -35.533   6.969 -49.161  1.00 20.240          H  
ATOM  10797 2HG2 THR A 739     -35.874   7.864 -47.662  1.00 20.240          H  
ATOM  10798 3HG2 THR A 739     -34.252   7.211 -47.959  1.00 20.240          H  
ATOM  10799  N   GLN A 740     -35.093   3.721 -44.668  1.00 11.850          N  
ATOM  10800  CA  GLN A 740     -35.455   2.525 -43.917  1.00 11.760          C  
ATOM  10801  C   GLN A 740     -35.326   2.747 -42.409  1.00 11.570          C  
ATOM  10802  O   GLN A 740     -35.499   1.808 -41.629  1.00 11.520          O  
ATOM  10803  CB  GLN A 740     -34.607   1.321 -44.355  1.00 16.500          C  
ATOM  10804  CG  GLN A 740     -34.851   0.883 -45.793  1.00 16.500          C  
ATOM  10805  CD  GLN A 740     -36.241   0.370 -45.985  1.00 16.500          C  
ATOM  10806  OE1 GLN A 740     -36.646  -0.577 -45.307  1.00 16.500          O  
ATOM  10807  NE2 GLN A 740     -36.996   0.983 -46.881  1.00 16.500          N  
ATOM  10808  H   GLN A 740     -34.092   3.916 -44.773  1.00 14.220          H  
ATOM  10809  HA  GLN A 740     -36.500   2.297 -44.121  1.00 14.110          H  
ATOM  10810 1HB  GLN A 740     -33.550   1.582 -44.266  1.00 19.800          H  
ATOM  10811 2HB  GLN A 740     -34.796   0.476 -43.697  1.00 19.800          H  
ATOM  10812 1HG  GLN A 740     -34.722   1.734 -46.446  1.00 19.800          H  
ATOM  10813 2HG  GLN A 740     -34.161   0.104 -46.063  1.00 19.800          H  
ATOM  10814 1HE2 GLN A 740     -37.938   0.681 -47.034  1.00 19.800          H  
ATOM  10815 2HE2 GLN A 740     -36.633   1.756 -47.394  1.00 19.800          H  
ATOM  10816  N   GLY A 741     -35.006   3.980 -41.984  1.00 11.510          N  
ATOM  10817  CA  GLY A 741     -34.847   4.267 -40.564  1.00 11.340          C  
ATOM  10818  C   GLY A 741     -33.486   3.860 -39.993  1.00 11.180          C  
ATOM  10819  O   GLY A 741     -33.354   3.661 -38.782  1.00 11.030          O  
ATOM  10820  H   GLY A 741     -34.866   4.745 -42.652  1.00 13.810          H  
ATOM  10821 1HA  GLY A 741     -34.992   5.336 -40.410  1.00 13.610          H  
ATOM  10822 2HA  GLY A 741     -35.635   3.762 -40.010  1.00 13.610          H  
ATOM  10823  N   VAL A 742     -32.479   3.715 -40.851  1.00 11.230          N  
ATOM  10824  CA  VAL A 742     -31.156   3.313 -40.426  1.00 11.090          C  
ATOM  10825  C   VAL A 742     -30.179   4.468 -40.394  1.00 11.040          C  
ATOM  10826  O   VAL A 742     -29.904   5.099 -41.408  1.00 11.150          O  
ATOM  10827  CB  VAL A 742     -30.635   2.243 -41.394  1.00 15.580          C  
ATOM  10828  CG1 VAL A 742     -29.177   1.837 -41.057  1.00 15.580          C  
ATOM  10829  CG2 VAL A 742     -31.577   1.049 -41.360  1.00 15.580          C  
ATOM  10830  H   VAL A 742     -32.597   3.910 -41.852  1.00 13.480          H  
ATOM  10831  HA  VAL A 742     -31.228   2.886 -39.426  1.00 13.310          H  
ATOM  10832  HB  VAL A 742     -30.654   2.632 -42.357  1.00 18.700          H  
ATOM  10833 1HG1 VAL A 742     -28.843   1.107 -41.779  1.00 18.700          H  
ATOM  10834 2HG1 VAL A 742     -28.519   2.704 -41.118  1.00 18.700          H  
ATOM  10835 3HG1 VAL A 742     -29.126   1.421 -40.049  1.00 18.700          H  
ATOM  10836 1HG2 VAL A 742     -31.239   0.307 -42.064  1.00 18.700          H  
ATOM  10837 2HG2 VAL A 742     -31.588   0.628 -40.357  1.00 18.700          H  
ATOM  10838 3HG2 VAL A 742     -32.586   1.366 -41.628  1.00 18.700          H  
ATOM  10839  N   ARG A 743     -29.613   4.710 -39.224  1.00 10.870          N  
ATOM  10840  CA  ARG A 743     -28.629   5.765 -39.082  1.00 10.810          C  
ATOM  10841  C   ARG A 743     -27.346   5.284 -39.738  1.00 10.830          C  
ATOM  10842  O   ARG A 743     -26.938   4.136 -39.527  1.00 10.800          O  
ATOM  10843  CB  ARG A 743     -28.356   6.073 -37.619  1.00 15.160          C  
ATOM  10844  CG  ARG A 743     -29.505   6.690 -36.844  1.00 15.160          C  
ATOM  10845  CD  ARG A 743     -29.145   6.860 -35.406  1.00 15.160          C  
ATOM  10846  NE  ARG A 743     -29.010   5.564 -34.715  1.00 15.160          N  
ATOM  10847  CZ  ARG A 743     -28.396   5.370 -33.520  1.00 15.160          C  
ATOM  10848  NH1 ARG A 743     -27.838   6.380 -32.880  1.00 15.160          N  
ATOM  10849  NH2 ARG A 743     -28.356   4.156 -32.991  1.00 15.160          N  
ATOM  10850  H   ARG A 743     -29.886   4.149 -38.430  1.00 13.040          H  
ATOM  10851  HA  ARG A 743     -28.980   6.664 -39.591  1.00 12.970          H  
ATOM  10852 1HB  ARG A 743     -28.072   5.171 -37.110  1.00 18.190          H  
ATOM  10853 2HB  ARG A 743     -27.511   6.759 -37.550  1.00 18.190          H  
ATOM  10854 1HG  ARG A 743     -29.739   7.669 -37.260  1.00 18.190          H  
ATOM  10855 2HG  ARG A 743     -30.384   6.046 -36.911  1.00 18.190          H  
ATOM  10856 1HD  ARG A 743     -28.196   7.389 -35.343  1.00 18.190          H  
ATOM  10857 2HD  ARG A 743     -29.922   7.438 -34.904  1.00 18.190          H  
ATOM  10858  HE  ARG A 743     -29.436   4.757 -35.154  1.00 18.190          H  
ATOM  10859 1HH1 ARG A 743     -27.864   7.308 -33.272  1.00 18.190          H  
ATOM  10860 2HH1 ARG A 743     -27.384   6.226 -31.991  1.00 18.190          H  
ATOM  10861 1HH2 ARG A 743     -28.784   3.377 -33.473  1.00 18.190          H  
ATOM  10862 2HH2 ARG A 743     -27.899   4.005 -32.102  1.00 18.190          H  
ATOM  10863  N   ALA A 744     -26.668   6.157 -40.470  1.00 10.880          N  
ATOM  10864  CA  ALA A 744     -25.414   5.757 -41.086  1.00 10.910          C  
ATOM  10865  C   ALA A 744     -24.449   6.925 -41.191  1.00 10.880          C  
ATOM  10866  O   ALA A 744     -24.860   8.094 -41.240  1.00 10.920          O  
ATOM  10867  CB  ALA A 744     -25.679   5.175 -42.463  1.00 15.260          C  
ATOM  10868  H   ALA A 744     -27.042   7.081 -40.642  1.00 13.060          H  
ATOM  10869  HA  ALA A 744     -24.952   5.000 -40.456  1.00 13.090          H  
ATOM  10870 1HB  ALA A 744     -24.732   4.859 -42.907  1.00 18.310          H  
ATOM  10871 2HB  ALA A 744     -26.348   4.321 -42.372  1.00 18.310          H  
ATOM  10872 3HB  ALA A 744     -26.142   5.927 -43.097  1.00 18.310          H  
ATOM  10873  N   ARG A 745     -23.162   6.589 -41.249  1.00 10.820          N  
ATOM  10874  CA  ARG A 745     -22.091   7.568 -41.417  1.00 10.790          C  
ATOM  10875  C   ARG A 745     -21.045   7.121 -42.435  1.00 10.850          C  
ATOM  10876  O   ARG A 745     -20.757   5.929 -42.596  1.00 10.850          O  
ATOM  10877  CB  ARG A 745     -21.386   7.833 -40.088  1.00 15.120          C  
ATOM  10878  CG  ARG A 745     -22.240   8.467 -38.975  1.00 15.120          C  
ATOM  10879  CD  ARG A 745     -22.594   9.887 -39.266  1.00 15.120          C  
ATOM  10880  NE  ARG A 745     -23.322  10.500 -38.165  1.00 15.120          N  
ATOM  10881  CZ  ARG A 745     -24.664  10.453 -37.982  1.00 15.120          C  
ATOM  10882  NH1 ARG A 745     -25.458   9.808 -38.828  1.00 15.120          N  
ATOM  10883  NH2 ARG A 745     -25.194  11.069 -36.931  1.00 15.120          N  
ATOM  10884  H   ARG A 745     -22.937   5.589 -41.169  1.00 12.980          H  
ATOM  10885  HA  ARG A 745     -22.528   8.494 -41.783  1.00 12.950          H  
ATOM  10886 1HB  ARG A 745     -20.995   6.893 -39.701  1.00 18.140          H  
ATOM  10887 2HB  ARG A 745     -20.529   8.489 -40.262  1.00 18.140          H  
ATOM  10888 1HG  ARG A 745     -23.157   7.899 -38.846  1.00 18.140          H  
ATOM  10889 2HG  ARG A 745     -21.679   8.449 -38.042  1.00 18.140          H  
ATOM  10890 1HD  ARG A 745     -21.679  10.458 -39.424  1.00 18.140          H  
ATOM  10891 2HD  ARG A 745     -23.210   9.951 -40.156  1.00 18.140          H  
ATOM  10892  HE  ARG A 745     -22.777  11.010 -37.482  1.00 18.140          H  
ATOM  10893 1HH1 ARG A 745     -25.084   9.314 -39.657  1.00 18.140          H  
ATOM  10894 2HH1 ARG A 745     -26.450   9.799 -38.667  1.00 18.140          H  
ATOM  10895 1HH2 ARG A 745     -24.598  11.563 -36.279  1.00 18.140          H  
ATOM  10896 2HH2 ARG A 745     -26.191  11.047 -36.778  1.00 18.140          H  
ATOM  10897  N   ARG A 746     -20.448   8.083 -43.124  1.00 10.920          N  
ATOM  10898  CA  ARG A 746     -19.368   7.776 -44.053  1.00 10.970          C  
ATOM  10899  C   ARG A 746     -18.063   7.585 -43.295  1.00 10.920          C  
ATOM  10900  O   ARG A 746     -17.836   8.231 -42.269  1.00 11.080          O  
ATOM  10901  CB  ARG A 746     -19.207   8.893 -45.073  1.00 15.340          C  
ATOM  10902  CG  ARG A 746     -20.386   9.069 -46.024  1.00 15.340          C  
ATOM  10903  CD  ARG A 746     -20.155  10.179 -46.996  1.00 15.340          C  
ATOM  10904  NE  ARG A 746     -21.299  10.367 -47.889  1.00 15.340          N  
ATOM  10905  CZ  ARG A 746     -21.501   9.714 -49.062  1.00 15.340          C  
ATOM  10906  NH1 ARG A 746     -20.653   8.827 -49.524  1.00 15.340          N  
ATOM  10907  NH2 ARG A 746     -22.568   9.953 -49.786  1.00 15.340          N  
ATOM  10908  H   ARG A 746     -20.725   9.044 -42.979  1.00 13.100          H  
ATOM  10909  HA  ARG A 746     -19.600   6.850 -44.581  1.00 13.160          H  
ATOM  10910 1HB  ARG A 746     -19.051   9.838 -44.555  1.00 18.410          H  
ATOM  10911 2HB  ARG A 746     -18.318   8.701 -45.677  1.00 18.410          H  
ATOM  10912 1HG  ARG A 746     -20.537   8.144 -46.580  1.00 18.410          H  
ATOM  10913 2HG  ARG A 746     -21.288   9.294 -45.453  1.00 18.410          H  
ATOM  10914 1HD  ARG A 746     -20.005  11.108 -46.444  1.00 18.410          H  
ATOM  10915 2HD  ARG A 746     -19.270   9.976 -47.594  1.00 18.410          H  
ATOM  10916  HE  ARG A 746     -22.001  11.037 -47.605  1.00 18.410          H  
ATOM  10917 1HH1 ARG A 746     -19.814   8.595 -49.023  1.00 18.410          H  
ATOM  10918 2HH1 ARG A 746     -20.879   8.375 -50.433  1.00 18.410          H  
ATOM  10919 1HH2 ARG A 746     -23.259  10.624 -49.494  1.00 18.410          H  
ATOM  10920 2HH2 ARG A 746     -22.667   9.422 -50.666  1.00 18.410          H  
ATOM  10921  N   ILE A 747     -17.183   6.756 -43.830  1.00 10.750          N  
ATOM  10922  CA  ILE A 747     -15.858   6.548 -43.275  1.00 10.680          C  
ATOM  10923  C   ILE A 747     -14.866   7.292 -44.167  1.00 10.750          C  
ATOM  10924  O   ILE A 747     -14.912   7.124 -45.380  1.00 10.880          O  
ATOM  10925  CB  ILE A 747     -15.542   5.046 -43.208  1.00 14.980          C  
ATOM  10926  CG1 ILE A 747     -16.558   4.378 -42.235  1.00 14.980          C  
ATOM  10927  CG2 ILE A 747     -14.074   4.769 -42.813  1.00 14.980          C  
ATOM  10928  CD1 ILE A 747     -16.585   2.872 -42.250  1.00 14.980          C  
ATOM  10929  H   ILE A 747     -17.433   6.222 -44.674  1.00 12.900          H  
ATOM  10930  HA  ILE A 747     -15.851   6.945 -42.266  1.00 12.820          H  
ATOM  10931  HB  ILE A 747     -15.715   4.637 -44.183  1.00 17.980          H  
ATOM  10932 1HG1 ILE A 747     -16.324   4.705 -41.224  1.00 17.980          H  
ATOM  10933 2HG1 ILE A 747     -17.555   4.728 -42.480  1.00 17.980          H  
ATOM  10934 1HG2 ILE A 747     -13.883   3.702 -42.814  1.00 17.980          H  
ATOM  10935 2HG2 ILE A 747     -13.398   5.240 -43.517  1.00 17.980          H  
ATOM  10936 3HG2 ILE A 747     -13.881   5.159 -41.822  1.00 17.980          H  
ATOM  10937 1HD1 ILE A 747     -17.329   2.528 -41.538  1.00 17.980          H  
ATOM  10938 2HD1 ILE A 747     -16.849   2.526 -43.232  1.00 17.980          H  
ATOM  10939 3HD1 ILE A 747     -15.620   2.466 -41.975  1.00 17.980          H  
ATOM  10940  N   PRO A 748     -13.957   8.124 -43.637  1.00 10.670          N  
ATOM  10941  CA  PRO A 748     -13.014   8.920 -44.418  1.00 10.750          C  
ATOM  10942  C   PRO A 748     -11.877   8.106 -45.030  1.00 10.790          C  
ATOM  10943  O   PRO A 748     -10.713   8.258 -44.660  1.00 10.720          O  
ATOM  10944  CB  PRO A 748     -12.507   9.920 -43.373  1.00 16.120          C  
ATOM  10945  CG  PRO A 748     -12.557   9.154 -42.071  1.00 16.120          C  
ATOM  10946  CD  PRO A 748     -13.830   8.315 -42.174  1.00 16.120          C  
ATOM  10947  HA  PRO A 748     -13.575   9.443 -45.211  1.00 12.900          H  
ATOM  10948 1HB  PRO A 748     -11.491  10.253 -43.636  1.00 19.350          H  
ATOM  10949 2HB  PRO A 748     -13.145  10.812 -43.369  1.00 19.350          H  
ATOM  10950 1HG  PRO A 748     -11.646   8.538 -41.962  1.00 19.350          H  
ATOM  10951 2HG  PRO A 748     -12.571   9.854 -41.222  1.00 19.350          H  
ATOM  10952 1HD  PRO A 748     -13.673   7.379 -41.648  1.00 19.350          H  
ATOM  10953 2HD  PRO A 748     -14.696   8.879 -41.781  1.00 19.350          H  
ATOM  10954  N   VAL A 749     -12.258   7.221 -45.944  1.00 10.920          N  
ATOM  10955  CA  VAL A 749     -11.349   6.349 -46.672  1.00 10.970          C  
ATOM  10956  C   VAL A 749     -11.725   6.440 -48.150  1.00 11.150          C  
ATOM  10957  O   VAL A 749     -12.899   6.533 -48.492  1.00 11.240          O  
ATOM  10958  CB  VAL A 749     -11.469   4.916 -46.101  1.00 15.340          C  
ATOM  10959  CG1 VAL A 749     -12.862   4.391 -46.300  1.00 15.340          C  
ATOM  10960  CG2 VAL A 749     -10.437   3.961 -46.740  1.00 15.340          C  
ATOM  10961  H   VAL A 749     -13.255   7.184 -46.144  1.00 13.100          H  
ATOM  10962  HA  VAL A 749     -10.329   6.697 -46.541  1.00 13.160          H  
ATOM  10963  HB  VAL A 749     -11.290   4.972 -45.027  1.00 18.410          H  
ATOM  10964 1HG1 VAL A 749     -12.901   3.435 -45.840  1.00 18.410          H  
ATOM  10965 2HG1 VAL A 749     -13.583   5.041 -45.834  1.00 18.410          H  
ATOM  10966 3HG1 VAL A 749     -13.097   4.300 -47.358  1.00 18.410          H  
ATOM  10967 1HG2 VAL A 749     -10.537   2.971 -46.290  1.00 18.410          H  
ATOM  10968 2HG2 VAL A 749     -10.602   3.871 -47.797  1.00 18.410          H  
ATOM  10969 3HG2 VAL A 749      -9.429   4.337 -46.562  1.00 18.410          H  
ATOM  10970  N   ASP A 750     -10.734   6.356 -49.032  1.00 11.210          N  
ATOM  10971  CA  ASP A 750     -10.959   6.446 -50.465  1.00 11.380          C  
ATOM  10972  C   ASP A 750     -10.996   5.132 -51.265  1.00 11.500          C  
ATOM  10973  O   ASP A 750     -10.956   5.156 -52.493  1.00 11.670          O  
ATOM  10974  CB  ASP A 750      -9.932   7.438 -51.022  1.00 15.860          C  
ATOM  10975  CG  ASP A 750      -8.493   7.105 -50.613  1.00 15.860          C  
ATOM  10976  OD1 ASP A 750      -8.326   6.368 -49.649  1.00 15.860          O  
ATOM  10977  OD2 ASP A 750      -7.582   7.606 -51.212  1.00 15.860          O  
ATOM  10978  H   ASP A 750      -9.763   6.275 -48.709  1.00 13.450          H  
ATOM  10979  HA  ASP A 750     -11.935   6.910 -50.604  1.00 13.660          H  
ATOM  10980 1HB  ASP A 750      -9.988   7.453 -52.106  1.00 19.040          H  
ATOM  10981 2HB  ASP A 750     -10.169   8.441 -50.671  1.00 19.040          H  
ATOM  10982  N   TYR A 751     -11.129   4.008 -50.586  1.00 11.400          N  
ATOM  10983  CA  TYR A 751     -11.214   2.709 -51.262  1.00 11.500          C  
ATOM  10984  C   TYR A 751     -11.928   1.666 -50.415  1.00 11.400          C  
ATOM  10985  O   TYR A 751     -11.929   1.722 -49.183  1.00 11.210          O  
ATOM  10986  CB  TYR A 751      -9.826   2.217 -51.642  1.00 16.060          C  
ATOM  10987  CG  TYR A 751      -8.942   2.152 -50.478  1.00 16.060          C  
ATOM  10988  CD1 TYR A 751      -8.906   1.039 -49.709  1.00 16.060          C  
ATOM  10989  CD2 TYR A 751      -8.169   3.252 -50.153  1.00 16.060          C  
ATOM  10990  CE1 TYR A 751      -8.138   1.032 -48.602  1.00 16.060          C  
ATOM  10991  CE2 TYR A 751      -7.390   3.224 -49.030  1.00 16.060          C  
ATOM  10992  CZ  TYR A 751      -7.395   2.104 -48.256  1.00 16.060          C  
ATOM  10993  OH  TYR A 751      -6.677   2.018 -47.110  1.00 16.060          O  
ATOM  10994  H   TYR A 751     -11.158   4.060 -49.582  1.00 13.680          H  
ATOM  10995  HA  TYR A 751     -11.791   2.843 -52.179  1.00 13.800          H  
ATOM  10996 1HB  TYR A 751      -9.918   1.218 -52.050  1.00 19.270          H  
ATOM  10997 2HB  TYR A 751      -9.386   2.856 -52.392  1.00 19.270          H  
ATOM  10998  HD1 TYR A 751      -9.509   0.166 -49.965  1.00 19.270          H  
ATOM  10999  HD2 TYR A 751      -8.196   4.145 -50.776  1.00 19.270          H  
ATOM  11000  HE1 TYR A 751      -8.113   0.180 -47.977  1.00 19.270          H  
ATOM  11001  HE2 TYR A 751      -6.794   4.095 -48.757  1.00 19.270          H  
ATOM  11002  HH  TYR A 751      -6.676   1.102 -46.825  1.00 19.270          H  
ATOM  11003  N   ALA A 752     -12.464   0.640 -51.073  1.00 11.520          N  
ATOM  11004  CA  ALA A 752     -13.199  -0.398 -50.365  1.00 11.440          C  
ATOM  11005  C   ALA A 752     -12.381  -1.544 -49.800  1.00 11.300          C  
ATOM  11006  O   ALA A 752     -12.432  -2.655 -50.329  1.00 11.280          O  
ATOM  11007  CB  ALA A 752     -14.229  -0.996 -51.267  1.00 16.050          C  
ATOM  11008  H   ALA A 752     -12.418   0.576 -52.099  1.00 13.820          H  
ATOM  11009  HA  ALA A 752     -13.707   0.090 -49.531  1.00 13.730          H  
ATOM  11010 1HB  ALA A 752     -14.808  -1.709 -50.709  1.00 19.260          H  
ATOM  11011 2HB  ALA A 752     -14.864  -0.209 -51.646  1.00 19.260          H  
ATOM  11012 3HB  ALA A 752     -13.746  -1.492 -52.070  1.00 19.260          H  
ATOM  11013  N   SER A 753     -11.661  -1.325 -48.726  1.00 11.290          N  
ATOM  11014  CA  SER A 753     -10.948  -2.476 -48.160  1.00 11.180          C  
ATOM  11015  C   SER A 753     -12.016  -3.444 -47.647  1.00 11.160          C  
ATOM  11016  O   SER A 753     -13.186  -3.051 -47.516  1.00 11.180          O  
ATOM  11017  CB  SER A 753     -10.030  -2.067 -47.042  1.00 15.700          C  
ATOM  11018  OG  SER A 753     -10.759  -1.598 -45.955  1.00 15.700          O  
ATOM  11019  H   SER A 753     -11.617  -0.376 -48.344  1.00 13.550          H  
ATOM  11020  HA  SER A 753     -10.368  -2.963 -48.941  1.00 13.420          H  
ATOM  11021 1HB  SER A 753      -9.429  -2.925 -46.736  1.00 18.840          H  
ATOM  11022 2HB  SER A 753      -9.376  -1.326 -47.379  1.00 18.840          H  
ATOM  11023  HG  SER A 753     -10.120  -1.344 -45.289  1.00 18.840          H  
ATOM  11024  N   HIS A 754     -11.661  -4.720 -47.402  1.00 11.130          N  
ATOM  11025  CA  HIS A 754     -12.618  -5.702 -46.905  1.00 11.130          C  
ATOM  11026  C   HIS A 754     -13.832  -5.851 -47.833  1.00 11.300          C  
ATOM  11027  O   HIS A 754     -14.970  -5.957 -47.369  1.00 11.320          O  
ATOM  11028  CB  HIS A 754     -13.052  -5.348 -45.497  1.00 15.580          C  
ATOM  11029  CG  HIS A 754     -11.922  -5.222 -44.572  1.00 15.580          C  
ATOM  11030  ND1 HIS A 754     -11.183  -6.304 -44.132  1.00 15.580          N  
ATOM  11031  CD2 HIS A 754     -11.377  -4.127 -44.007  1.00 15.580          C  
ATOM  11032  CE1 HIS A 754     -10.220  -5.865 -43.337  1.00 15.580          C  
ATOM  11033  NE2 HIS A 754     -10.315  -4.540 -43.248  1.00 15.580          N  
ATOM  11034  H   HIS A 754     -10.702  -5.063 -47.510  1.00 13.360          H  
ATOM  11035  HA  HIS A 754     -12.128  -6.662 -46.839  1.00 13.360          H  
ATOM  11036 1HB  HIS A 754     -13.591  -4.426 -45.512  1.00 18.700          H  
ATOM  11037 2HB  HIS A 754     -13.701  -6.129 -45.112  1.00 18.700          H  
ATOM  11038  HD1 HIS A 754     -11.529  -7.287 -44.102  1.00 18.700          H  
ATOM  11039  HD2 HIS A 754     -11.621  -3.074 -44.068  1.00 18.700          H  
ATOM  11040  HE1 HIS A 754      -9.524  -6.557 -42.876  1.00 18.700          H  
ATOM  11041  N   SER A 755     -13.567  -5.860 -49.145  1.00 11.450          N  
ATOM  11042  CA  SER A 755     -14.567  -6.031 -50.197  1.00 11.620          C  
ATOM  11043  C   SER A 755     -13.844  -6.614 -51.393  1.00 11.750          C  
ATOM  11044  O   SER A 755     -12.614  -6.658 -51.422  1.00 11.710          O  
ATOM  11045  CB  SER A 755     -15.162  -4.747 -50.732  1.00 16.200          C  
ATOM  11046  OG  SER A 755     -14.248  -4.130 -51.605  1.00 16.200          O  
ATOM  11047  H   SER A 755     -12.603  -5.741 -49.410  1.00 13.740          H  
ATOM  11048  HA  SER A 755     -15.347  -6.715 -49.863  1.00 13.940          H  
ATOM  11049 1HB  SER A 755     -16.096  -4.957 -51.253  1.00 19.440          H  
ATOM  11050 2HB  SER A 755     -15.388  -4.080 -49.921  1.00 19.440          H  
ATOM  11051  HG  SER A 755     -13.682  -3.543 -51.054  1.00 19.440          H  
ATOM  11052  N   ALA A 756     -14.602  -6.967 -52.420  1.00 11.920          N  
ATOM  11053  CA  ALA A 756     -14.088  -7.544 -53.664  1.00 12.070          C  
ATOM  11054  C   ALA A 756     -13.097  -6.645 -54.401  1.00 12.140          C  
ATOM  11055  O   ALA A 756     -12.364  -7.114 -55.268  1.00 12.210          O  
ATOM  11056  CB  ALA A 756     -15.235  -7.865 -54.594  1.00 16.840          C  
ATOM  11057  H   ALA A 756     -15.602  -6.862 -52.317  1.00 14.300          H  
ATOM  11058  HA  ALA A 756     -13.566  -8.461 -53.409  1.00 14.480          H  
ATOM  11059 1HB  ALA A 756     -14.842  -8.333 -55.497  1.00 20.210          H  
ATOM  11060 2HB  ALA A 756     -15.929  -8.544 -54.104  1.00 20.210          H  
ATOM  11061 3HB  ALA A 756     -15.751  -6.943 -54.858  1.00 20.210          H  
ATOM  11062  N   GLN A 757     -13.065  -5.347 -54.114  1.00 12.110          N  
ATOM  11063  CA  GLN A 757     -12.144  -4.487 -54.845  1.00 12.160          C  
ATOM  11064  C   GLN A 757     -10.690  -4.889 -54.640  1.00 12.060          C  
ATOM  11065  O   GLN A 757      -9.869  -4.727 -55.556  1.00 12.130          O  
ATOM  11066  CB  GLN A 757     -12.293  -3.006 -54.469  1.00 17.000          C  
ATOM  11067  CG  GLN A 757     -13.578  -2.377 -54.938  1.00 17.000          C  
ATOM  11068  CD  GLN A 757     -13.655  -0.855 -54.719  1.00 17.000          C  
ATOM  11069  OE1 GLN A 757     -12.865  -0.197 -53.976  1.00 17.000          O  
ATOM  11070  NE2 GLN A 757     -14.623  -0.293 -55.418  1.00 17.000          N  
ATOM  11071  H   GLN A 757     -13.642  -4.967 -53.365  1.00 14.530          H  
ATOM  11072  HA  GLN A 757     -12.364  -4.587 -55.908  1.00 14.590          H  
ATOM  11073 1HB  GLN A 757     -12.234  -2.905 -53.382  1.00 20.400          H  
ATOM  11074 2HB  GLN A 757     -11.473  -2.440 -54.890  1.00 20.400          H  
ATOM  11075 1HG  GLN A 757     -13.694  -2.572 -56.004  1.00 20.400          H  
ATOM  11076 2HG  GLN A 757     -14.401  -2.835 -54.389  1.00 20.400          H  
ATOM  11077 1HE2 GLN A 757     -14.757   0.707 -55.426  1.00 20.400          H  
ATOM  11078 2HE2 GLN A 757     -15.205  -0.846 -56.008  1.00 20.400          H  
ATOM  11079  N   VAL A 758     -10.360  -5.468 -53.470  1.00 11.880          N  
ATOM  11080  CA  VAL A 758      -8.966  -5.782 -53.191  1.00 11.770          C  
ATOM  11081  C   VAL A 758      -8.522  -7.003 -53.978  1.00 11.890          C  
ATOM  11082  O   VAL A 758      -7.343  -7.334 -53.991  1.00 11.860          O  
ATOM  11083  CB  VAL A 758      -8.678  -6.020 -51.690  1.00 16.520          C  
ATOM  11084  CG1 VAL A 758      -9.110  -4.793 -50.897  1.00 16.520          C  
ATOM  11085  CG2 VAL A 758      -9.304  -7.274 -51.195  1.00 16.520          C  
ATOM  11086  H   VAL A 758     -11.088  -5.668 -52.775  1.00 14.260          H  
ATOM  11087  HA  VAL A 758      -8.370  -4.931 -53.507  1.00 14.120          H  
ATOM  11088  HB  VAL A 758      -7.605  -6.117 -51.560  1.00 19.830          H  
ATOM  11089 1HG1 VAL A 758      -8.877  -4.925 -49.845  1.00 19.830          H  
ATOM  11090 2HG1 VAL A 758      -8.595  -3.932 -51.273  1.00 19.830          H  
ATOM  11091 3HG1 VAL A 758     -10.188  -4.643 -51.005  1.00 19.830          H  
ATOM  11092 1HG2 VAL A 758      -9.042  -7.398 -50.154  1.00 19.830          H  
ATOM  11093 2HG2 VAL A 758     -10.361  -7.224 -51.295  1.00 19.830          H  
ATOM  11094 3HG2 VAL A 758      -8.933  -8.131 -51.754  1.00 19.830          H  
ATOM  11095  N   GLU A 759      -9.448  -7.689 -54.643  1.00 12.020          N  
ATOM  11096  CA  GLU A 759      -9.080  -8.857 -55.412  1.00 12.120          C  
ATOM  11097  C   GLU A 759      -8.096  -8.426 -56.495  1.00 12.220          C  
ATOM  11098  O   GLU A 759      -7.160  -9.158 -56.832  1.00 12.210          O  
ATOM  11099  CB  GLU A 759     -10.322  -9.519 -56.004  1.00 16.930          C  
ATOM  11100  CG  GLU A 759     -10.103 -10.913 -56.592  1.00 16.930          C  
ATOM  11101  CD  GLU A 759      -9.797 -12.000 -55.528  1.00 16.930          C  
ATOM  11102  OE1 GLU A 759     -10.009 -11.764 -54.337  1.00 16.930          O  
ATOM  11103  OE2 GLU A 759      -9.393 -13.070 -55.923  1.00 16.930          O  
ATOM  11104  H   GLU A 759     -10.425  -7.388 -54.646  1.00 14.420          H  
ATOM  11105  HA  GLU A 759      -8.578  -9.566 -54.779  1.00 14.540          H  
ATOM  11106 1HB  GLU A 759     -11.089  -9.595 -55.230  1.00 20.310          H  
ATOM  11107 2HB  GLU A 759     -10.726  -8.884 -56.792  1.00 20.310          H  
ATOM  11108 1HG  GLU A 759     -11.000 -11.200 -57.137  1.00 20.310          H  
ATOM  11109 2HG  GLU A 759      -9.280 -10.869 -57.304  1.00 20.310          H  
ATOM  11110  N   SER A 760      -8.260  -7.199 -57.005  1.00 12.300          N  
ATOM  11111  CA  SER A 760      -7.433  -6.660 -58.072  1.00 12.410          C  
ATOM  11112  C   SER A 760      -5.970  -6.441 -57.673  1.00 12.260          C  
ATOM  11113  O   SER A 760      -5.118  -6.211 -58.535  1.00 12.330          O  
ATOM  11114  CB  SER A 760      -8.039  -5.360 -58.573  1.00 17.330          C  
ATOM  11115  OG  SER A 760      -7.997  -4.346 -57.600  1.00 17.330          O  
ATOM  11116  H   SER A 760      -9.008  -6.592 -56.664  1.00 14.760          H  
ATOM  11117  HA  SER A 760      -7.448  -7.375 -58.893  1.00 14.890          H  
ATOM  11118 1HB  SER A 760      -7.487  -5.035 -59.454  1.00 20.800          H  
ATOM  11119 2HB  SER A 760      -9.069  -5.530 -58.879  1.00 20.800          H  
ATOM  11120  HG  SER A 760      -8.753  -4.505 -56.986  1.00 20.800          H  
ATOM  11121  N   ILE A 761      -5.671  -6.488 -56.373  1.00 12.070          N  
ATOM  11122  CA  ILE A 761      -4.323  -6.284 -55.874  1.00 11.910          C  
ATOM  11123  C   ILE A 761      -3.829  -7.527 -55.124  1.00 11.840          C  
ATOM  11124  O   ILE A 761      -2.801  -7.486 -54.434  1.00 11.740          O  
ATOM  11125  CB  ILE A 761      -4.296  -5.020 -54.983  1.00 16.740          C  
ATOM  11126  CG1 ILE A 761      -5.274  -5.207 -53.791  1.00 16.740          C  
ATOM  11127  CG2 ILE A 761      -4.711  -3.801 -55.839  1.00 16.740          C  
ATOM  11128  CD1 ILE A 761      -5.225  -4.195 -52.685  1.00 16.740          C  
ATOM  11129  H   ILE A 761      -6.404  -6.709 -55.695  1.00 14.480          H  
ATOM  11130  HA  ILE A 761      -3.662  -6.114 -56.721  1.00 14.290          H  
ATOM  11131  HB  ILE A 761      -3.308  -4.868 -54.597  1.00 20.090          H  
ATOM  11132 1HG1 ILE A 761      -6.255  -5.165 -54.202  1.00 20.090          H  
ATOM  11133 2HG1 ILE A 761      -5.114  -6.189 -53.350  1.00 20.090          H  
ATOM  11134 1HG2 ILE A 761      -4.701  -2.898 -55.253  1.00 20.090          H  
ATOM  11135 2HG2 ILE A 761      -4.016  -3.692 -56.666  1.00 20.090          H  
ATOM  11136 3HG2 ILE A 761      -5.712  -3.947 -56.237  1.00 20.090          H  
ATOM  11137 1HD1 ILE A 761      -5.977  -4.437 -51.947  1.00 20.090          H  
ATOM  11138 2HD1 ILE A 761      -4.260  -4.209 -52.216  1.00 20.090          H  
ATOM  11139 3HD1 ILE A 761      -5.423  -3.218 -53.086  1.00 20.090          H  
ATOM  11140  N   ARG A 762      -4.554  -8.644 -55.296  1.00 11.900          N  
ATOM  11141  CA  ARG A 762      -4.244  -9.900 -54.635  1.00 11.850          C  
ATOM  11142  C   ARG A 762      -2.868 -10.439 -54.964  1.00 11.870          C  
ATOM  11143  O   ARG A 762      -2.135 -10.859 -54.069  1.00 11.750          O  
ATOM  11144  CB  ARG A 762      -5.301 -10.937 -55.001  1.00 16.610          C  
ATOM  11145  CG  ARG A 762      -5.126 -12.298 -54.386  1.00 16.610          C  
ATOM  11146  CD  ARG A 762      -6.302 -13.172 -54.627  1.00 16.610          C  
ATOM  11147  NE  ARG A 762      -6.139 -14.472 -53.976  1.00 16.610          N  
ATOM  11148  CZ  ARG A 762      -7.079 -15.445 -53.875  1.00 16.610          C  
ATOM  11149  NH1 ARG A 762      -8.289 -15.291 -54.384  1.00 16.610          N  
ATOM  11150  NH2 ARG A 762      -6.781 -16.582 -53.249  1.00 16.610          N  
ATOM  11151  H   ARG A 762      -5.386  -8.620 -55.894  1.00 14.280          H  
ATOM  11152  HA  ARG A 762      -4.287  -9.730 -53.562  1.00 14.220          H  
ATOM  11153 1HB  ARG A 762      -6.278 -10.569 -54.699  1.00 19.930          H  
ATOM  11154 2HB  ARG A 762      -5.329 -11.064 -56.083  1.00 19.930          H  
ATOM  11155 1HG  ARG A 762      -4.289 -12.775 -54.874  1.00 19.930          H  
ATOM  11156 2HG  ARG A 762      -4.932 -12.225 -53.323  1.00 19.930          H  
ATOM  11157 1HD  ARG A 762      -7.200 -12.700 -54.244  1.00 19.930          H  
ATOM  11158 2HD  ARG A 762      -6.412 -13.335 -55.698  1.00 19.930          H  
ATOM  11159  HE  ARG A 762      -5.244 -14.661 -53.567  1.00 19.930          H  
ATOM  11160 1HH1 ARG A 762      -8.563 -14.425 -54.875  1.00 19.930          H  
ATOM  11161 2HH1 ARG A 762      -8.971 -16.027 -54.297  1.00 19.930          H  
ATOM  11162 1HH2 ARG A 762      -5.863 -16.729 -52.845  1.00 19.930          H  
ATOM  11163 2HH2 ARG A 762      -7.476 -17.310 -53.170  1.00 19.930          H  
ATOM  11164  N   ASP A 763      -2.477 -10.421 -56.238  1.00 12.030          N  
ATOM  11165  CA  ASP A 763      -1.176 -10.983 -56.586  1.00 12.070          C  
ATOM  11166  C   ASP A 763      -0.049 -10.231 -55.898  1.00 11.950          C  
ATOM  11167  O   ASP A 763       0.897 -10.839 -55.386  1.00 11.890          O  
ATOM  11168  CB  ASP A 763      -0.953 -10.926 -58.094  1.00 16.880          C  
ATOM  11169  CG  ASP A 763      -1.816 -11.896 -58.879  1.00 16.880          C  
ATOM  11170  OD1 ASP A 763      -2.361 -12.809 -58.306  1.00 16.880          O  
ATOM  11171  OD2 ASP A 763      -1.938 -11.694 -60.056  1.00 16.880          O  
ATOM  11172  H   ASP A 763      -3.095 -10.059 -56.953  1.00 14.440          H  
ATOM  11173  HA  ASP A 763      -1.149 -12.023 -56.258  1.00 14.480          H  
ATOM  11174 1HB  ASP A 763      -1.150  -9.917 -58.452  1.00 20.260          H  
ATOM  11175 2HB  ASP A 763       0.094 -11.144 -58.309  1.00 20.260          H  
ATOM  11176  N   THR A 764      -0.171  -8.899 -55.825  1.00 11.920          N  
ATOM  11177  CA  THR A 764       0.857  -8.075 -55.208  1.00 11.810          C  
ATOM  11178  C   THR A 764       1.041  -8.424 -53.750  1.00 11.610          C  
ATOM  11179  O   THR A 764       2.165  -8.665 -53.289  1.00 11.540          O  
ATOM  11180  CB  THR A 764       0.491  -6.565 -55.286  1.00 16.580          C  
ATOM  11181  OG1 THR A 764       0.408  -6.151 -56.660  1.00 16.580          O  
ATOM  11182  CG2 THR A 764       1.547  -5.715 -54.551  1.00 16.580          C  
ATOM  11183  H   THR A 764      -0.964  -8.451 -56.263  1.00 14.300          H  
ATOM  11184  HA  THR A 764       1.800  -8.245 -55.725  1.00 14.170          H  
ATOM  11185  HB  THR A 764      -0.479  -6.405 -54.815  1.00 19.890          H  
ATOM  11186  HG1 THR A 764       0.054  -5.257 -56.706  1.00 19.890          H  
ATOM  11187 1HG2 THR A 764       1.267  -4.665 -54.617  1.00 19.890          H  
ATOM  11188 2HG2 THR A 764       1.606  -5.998 -53.500  1.00 19.890          H  
ATOM  11189 3HG2 THR A 764       2.520  -5.862 -55.018  1.00 19.890          H  
ATOM  11190  N   VAL A 765      -0.073  -8.486 -53.027  1.00 11.530          N  
ATOM  11191  CA  VAL A 765      -0.010  -8.744 -51.604  1.00 11.340          C  
ATOM  11192  C   VAL A 765       0.499 -10.143 -51.308  1.00 11.340          C  
ATOM  11193  O   VAL A 765       1.411 -10.309 -50.492  1.00 11.220          O  
ATOM  11194  CB  VAL A 765      -1.406  -8.520 -50.975  1.00 15.950          C  
ATOM  11195  CG1 VAL A 765      -1.444  -8.962 -49.485  1.00 15.950          C  
ATOM  11196  CG2 VAL A 765      -1.749  -7.041 -51.110  1.00 15.950          C  
ATOM  11197  H   VAL A 765      -0.971  -8.302 -53.489  1.00 13.840          H  
ATOM  11198  HA  VAL A 765       0.682  -8.026 -51.162  1.00 13.610          H  
ATOM  11199  HB  VAL A 765      -2.143  -9.118 -51.521  1.00 19.140          H  
ATOM  11200 1HG1 VAL A 765      -2.439  -8.790 -49.078  1.00 19.140          H  
ATOM  11201 2HG1 VAL A 765      -1.206 -10.024 -49.397  1.00 19.140          H  
ATOM  11202 3HG1 VAL A 765      -0.716  -8.382 -48.917  1.00 19.140          H  
ATOM  11203 1HG2 VAL A 765      -2.723  -6.847 -50.714  1.00 19.140          H  
ATOM  11204 2HG2 VAL A 765      -1.013  -6.442 -50.574  1.00 19.140          H  
ATOM  11205 3HG2 VAL A 765      -1.735  -6.771 -52.160  1.00 19.140          H  
ATOM  11206  N   LEU A 766      -0.073 -11.151 -51.965  1.00 11.470          N  
ATOM  11207  CA  LEU A 766       0.344 -12.508 -51.680  1.00 11.470          C  
ATOM  11208  C   LEU A 766       1.771 -12.815 -52.034  1.00 11.510          C  
ATOM  11209  O   LEU A 766       2.452 -13.483 -51.262  1.00 11.430          O  
ATOM  11210  CB  LEU A 766      -0.508 -13.499 -52.459  1.00 16.060          C  
ATOM  11211  CG  LEU A 766      -1.942 -13.670 -52.039  1.00 16.060          C  
ATOM  11212  CD1 LEU A 766      -2.626 -14.494 -53.068  1.00 16.060          C  
ATOM  11213  CD2 LEU A 766      -2.014 -14.373 -50.686  1.00 16.060          C  
ATOM  11214  H   LEU A 766      -0.809 -10.973 -52.654  1.00 13.760          H  
ATOM  11215  HA  LEU A 766       0.229 -12.667 -50.615  1.00 13.760          H  
ATOM  11216 1HB  LEU A 766      -0.512 -13.177 -53.506  1.00 19.270          H  
ATOM  11217 2HB  LEU A 766      -0.028 -14.474 -52.406  1.00 19.270          H  
ATOM  11218  HG  LEU A 766      -2.437 -12.699 -51.985  1.00 19.270          H  
ATOM  11219 1HD1 LEU A 766      -3.647 -14.623 -52.774  1.00 19.270          H  
ATOM  11220 2HD1 LEU A 766      -2.569 -13.992 -54.033  1.00 19.270          H  
ATOM  11221 3HD1 LEU A 766      -2.142 -15.468 -53.139  1.00 19.270          H  
ATOM  11222 1HD2 LEU A 766      -3.050 -14.514 -50.423  1.00 19.270          H  
ATOM  11223 2HD2 LEU A 766      -1.526 -15.354 -50.739  1.00 19.270          H  
ATOM  11224 3HD2 LEU A 766      -1.534 -13.782 -49.927  1.00 19.270          H  
ATOM  11225  N   GLN A 767       2.251 -12.357 -53.192  1.00 11.620          N  
ATOM  11226  CA  GLN A 767       3.616 -12.698 -53.538  1.00 11.660          C  
ATOM  11227  C   GLN A 767       4.616 -11.961 -52.674  1.00 11.500          C  
ATOM  11228  O   GLN A 767       5.596 -12.546 -52.201  1.00 11.460          O  
ATOM  11229  CB  GLN A 767       3.907 -12.402 -55.009  1.00 16.310          C  
ATOM  11230  CG  GLN A 767       5.306 -12.846 -55.462  1.00 16.310          C  
ATOM  11231  CD  GLN A 767       5.498 -14.354 -55.350  1.00 16.310          C  
ATOM  11232  OE1 GLN A 767       4.695 -15.124 -55.885  1.00 16.310          O  
ATOM  11233  NE2 GLN A 767       6.549 -14.779 -54.657  1.00 16.310          N  
ATOM  11234  H   GLN A 767       1.669 -11.812 -53.836  1.00 13.940          H  
ATOM  11235  HA  GLN A 767       3.745 -13.766 -53.377  1.00 13.990          H  
ATOM  11236 1HB  GLN A 767       3.167 -12.900 -55.633  1.00 19.570          H  
ATOM  11237 2HB  GLN A 767       3.810 -11.329 -55.187  1.00 19.570          H  
ATOM  11238 1HG  GLN A 767       5.437 -12.564 -56.506  1.00 19.570          H  
ATOM  11239 2HG  GLN A 767       6.064 -12.357 -54.851  1.00 19.570          H  
ATOM  11240 1HE2 GLN A 767       6.721 -15.761 -54.549  1.00 19.570          H  
ATOM  11241 2HE2 GLN A 767       7.171 -14.118 -54.227  1.00 19.570          H  
ATOM  11242  N   ALA A 768       4.387 -10.675 -52.438  1.00 11.400          N  
ATOM  11243  CA  ALA A 768       5.317  -9.903 -51.645  1.00 11.250          C  
ATOM  11244  C   ALA A 768       5.416 -10.454 -50.221  1.00 11.030          C  
ATOM  11245  O   ALA A 768       6.508 -10.540 -49.633  1.00 10.900          O  
ATOM  11246  CB  ALA A 768       4.895  -8.469 -51.666  1.00 15.810          C  
ATOM  11247  H   ALA A 768       3.573 -10.193 -52.834  1.00 13.680          H  
ATOM  11248  HA  ALA A 768       6.302  -9.982 -52.102  1.00 13.500          H  
ATOM  11249 1HB  ALA A 768       5.613  -7.896 -51.103  1.00 18.970          H  
ATOM  11250 2HB  ALA A 768       4.863  -8.115 -52.695  1.00 18.970          H  
ATOM  11251 3HB  ALA A 768       3.904  -8.383 -51.235  1.00 18.970          H  
ATOM  11252  N   ALA A 769       4.296 -10.949 -49.702  1.00 11.000          N  
ATOM  11253  CA  ALA A 769       4.213 -11.449 -48.348  1.00 10.810          C  
ATOM  11254  C   ALA A 769       4.874 -12.820 -48.181  1.00 10.830          C  
ATOM  11255  O   ALA A 769       4.968 -13.327 -47.063  1.00 10.790          O  
ATOM  11256  CB  ALA A 769       2.756 -11.508 -47.933  1.00 15.210          C  
ATOM  11257  H   ALA A 769       3.415 -10.874 -50.228  1.00 13.200          H  
ATOM  11258  HA  ALA A 769       4.737 -10.748 -47.702  1.00 12.970          H  
ATOM  11259 1HB  ALA A 769       2.668 -11.848 -46.906  1.00 18.250          H  
ATOM  11260 2HB  ALA A 769       2.317 -10.515 -48.027  1.00 18.250          H  
ATOM  11261 3HB  ALA A 769       2.235 -12.187 -48.591  1.00 18.250          H  
ATOM  11262  N   THR A 770       5.409 -13.410 -49.253  1.00 10.880          N  
ATOM  11263  CA  THR A 770       6.075 -14.705 -49.128  1.00 10.880          C  
ATOM  11264  C   THR A 770       7.430 -14.556 -48.438  1.00 10.780          C  
ATOM  11265  O   THR A 770       8.052 -15.545 -48.053  1.00 10.770          O  
ATOM  11266  CB  THR A 770       6.296 -15.409 -50.484  1.00 15.230          C  
ATOM  11267  OG1 THR A 770       7.120 -14.595 -51.340  1.00 15.230          O  
ATOM  11268  CG2 THR A 770       4.995 -15.719 -51.170  1.00 15.230          C  
ATOM  11269  H   THR A 770       5.346 -12.973 -50.175  1.00 13.060          H  
ATOM  11270  HA  THR A 770       5.451 -15.353 -48.510  1.00 13.060          H  
ATOM  11271  HB  THR A 770       6.818 -16.346 -50.302  1.00 18.280          H  
ATOM  11272  HG1 THR A 770       6.626 -13.789 -51.604  1.00 18.280          H  
ATOM  11273 1HG2 THR A 770       5.187 -16.229 -52.113  1.00 18.280          H  
ATOM  11274 2HG2 THR A 770       4.386 -16.353 -50.529  1.00 18.280          H  
ATOM  11275 3HG2 THR A 770       4.479 -14.801 -51.358  1.00 18.280          H  
ATOM  11276  N   GLY A 771       7.886 -13.312 -48.246  1.00 10.820          N  
ATOM  11277  CA  GLY A 771       9.157 -13.052 -47.580  1.00 10.720          C  
ATOM  11278  C   GLY A 771       9.048 -13.065 -46.045  1.00 10.500          C  
ATOM  11279  O   GLY A 771      10.052 -12.865 -45.363  1.00 10.410          O  
ATOM  11280  H   GLY A 771       7.340 -12.524 -48.607  1.00 12.980          H  
ATOM  11281 1HA  GLY A 771       9.886 -13.796 -47.898  1.00 12.860          H  
ATOM  11282 2HA  GLY A 771       9.534 -12.083 -47.906  1.00 12.860          H  
ATOM  11283  N   ILE A 772       7.836 -13.288 -45.526  1.00 10.430          N  
ATOM  11284  CA  ILE A 772       7.502 -13.310 -44.097  1.00 10.230          C  
ATOM  11285  C   ILE A 772       7.658 -14.698 -43.477  1.00 10.220          C  
ATOM  11286  O   ILE A 772       7.255 -15.697 -44.073  1.00 10.360          O  
ATOM  11287  CB  ILE A 772       6.082 -12.752 -43.920  1.00 14.400          C  
ATOM  11288  CG1 ILE A 772       6.135 -11.266 -44.370  1.00 14.400          C  
ATOM  11289  CG2 ILE A 772       5.530 -12.947 -42.464  1.00 14.400          C  
ATOM  11290  CD1 ILE A 772       4.841 -10.642 -44.543  1.00 14.400          C  
ATOM  11291  H   ILE A 772       7.059 -13.446 -46.176  1.00 12.520          H  
ATOM  11292  HA  ILE A 772       8.192 -12.641 -43.583  1.00 12.280          H  
ATOM  11293  HB  ILE A 772       5.418 -13.270 -44.610  1.00 17.280          H  
ATOM  11294 1HG1 ILE A 772       6.693 -10.696 -43.632  1.00 17.280          H  
ATOM  11295 2HG1 ILE A 772       6.657 -11.206 -45.318  1.00 17.280          H  
ATOM  11296 1HG2 ILE A 772       4.527 -12.553 -42.381  1.00 17.280          H  
ATOM  11297 2HG2 ILE A 772       5.498 -13.989 -42.228  1.00 17.280          H  
ATOM  11298 3HG2 ILE A 772       6.157 -12.458 -41.756  1.00 17.280          H  
ATOM  11299 1HD1 ILE A 772       4.969  -9.606 -44.859  1.00 17.280          H  
ATOM  11300 2HD1 ILE A 772       4.282 -11.185 -45.291  1.00 17.280          H  
ATOM  11301 3HD1 ILE A 772       4.322 -10.679 -43.615  1.00 17.280          H  
ATOM  11302  N   ASN A 773       8.244 -14.768 -42.271  1.00 10.070          N  
ATOM  11303  CA  ASN A 773       8.448 -16.052 -41.586  1.00 10.050          C  
ATOM  11304  C   ASN A 773       7.850 -16.074 -40.156  1.00  9.900          C  
ATOM  11305  O   ASN A 773       8.558 -15.785 -39.185  1.00  9.820          O  
ATOM  11306  CB  ASN A 773       9.925 -16.387 -41.570  1.00 14.080          C  
ATOM  11307  CG  ASN A 773      10.456 -16.654 -42.970  1.00 14.080          C  
ATOM  11308  OD1 ASN A 773      10.236 -17.745 -43.514  1.00 14.080          O  
ATOM  11309  ND2 ASN A 773      11.130 -15.696 -43.557  1.00 14.080          N  
ATOM  11310  H   ASN A 773       8.530 -13.885 -41.805  1.00 12.080          H  
ATOM  11311  HA  ASN A 773       7.976 -16.836 -42.171  1.00 12.060          H  
ATOM  11312 1HB  ASN A 773      10.481 -15.555 -41.131  1.00 16.890          H  
ATOM  11313 2HB  ASN A 773      10.096 -17.265 -40.949  1.00 16.890          H  
ATOM  11314 1HD2 ASN A 773      11.484 -15.826 -44.484  1.00 16.890          H  
ATOM  11315 2HD2 ASN A 773      11.273 -14.822 -43.088  1.00 16.890          H  
ATOM  11316  N   PRO A 774       6.536 -16.390 -40.012  1.00  9.850          N  
ATOM  11317  CA  PRO A 774       5.750 -16.393 -38.778  1.00  9.710          C  
ATOM  11318  C   PRO A 774       6.317 -17.361 -37.742  1.00  9.580          C  
ATOM  11319  O   PRO A 774       6.815 -18.430 -38.110  1.00  9.630          O  
ATOM  11320  CB  PRO A 774       4.380 -16.865 -39.271  1.00 14.570          C  
ATOM  11321  CG  PRO A 774       4.347 -16.555 -40.720  1.00 14.570          C  
ATOM  11322  CD  PRO A 774       5.738 -16.801 -41.185  1.00 14.570          C  
ATOM  11323  HA  PRO A 774       5.696 -15.368 -38.367  1.00 11.650          H  
ATOM  11324 1HB  PRO A 774       4.275 -17.918 -39.097  1.00 17.480          H  
ATOM  11325 2HB  PRO A 774       3.586 -16.363 -38.708  1.00 17.480          H  
ATOM  11326 1HG  PRO A 774       3.605 -17.197 -41.227  1.00 17.480          H  
ATOM  11327 2HG  PRO A 774       4.021 -15.519 -40.873  1.00 17.480          H  
ATOM  11328 1HD  PRO A 774       5.889 -17.870 -41.404  1.00 17.480          H  
ATOM  11329 2HD  PRO A 774       5.894 -16.187 -42.043  1.00 17.480          H  
ATOM  11330  N   GLN A 775       6.223 -16.989 -36.467  1.00  9.420          N  
ATOM  11331  CA  GLN A 775       6.715 -17.789 -35.357  1.00  9.270          C  
ATOM  11332  C   GLN A 775       5.597 -18.242 -34.403  1.00  9.180          C  
ATOM  11333  O   GLN A 775       4.532 -17.632 -34.394  1.00  9.220          O  
ATOM  11334  CB  GLN A 775       7.764 -16.971 -34.602  1.00 13.040          C  
ATOM  11335  CG  GLN A 775       8.919 -16.536 -35.489  1.00 13.040          C  
ATOM  11336  CD  GLN A 775       9.688 -17.715 -36.017  1.00 13.040          C  
ATOM  11337  OE1 GLN A 775      10.102 -18.591 -35.246  1.00 13.040          O  
ATOM  11338  NE2 GLN A 775       9.866 -17.761 -37.334  1.00 13.040          N  
ATOM  11339  H   GLN A 775       5.798 -16.083 -36.246  1.00 11.300          H  
ATOM  11340  HA  GLN A 775       7.198 -18.654 -35.790  1.00 11.120          H  
ATOM  11341 1HB  GLN A 775       7.287 -16.065 -34.205  1.00 15.650          H  
ATOM  11342 2HB  GLN A 775       8.153 -17.521 -33.759  1.00 15.650          H  
ATOM  11343 1HG  GLN A 775       8.535 -15.971 -36.340  1.00 15.650          H  
ATOM  11344 2HG  GLN A 775       9.595 -15.914 -34.908  1.00 15.650          H  
ATOM  11345 1HE2 GLN A 775      10.354 -18.524 -37.751  1.00 15.650          H  
ATOM  11346 2HE2 GLN A 775       9.482 -17.018 -37.936  1.00 15.650          H  
ATOM  11347  N   PRO A 776       5.788 -19.322 -33.615  1.00  9.070          N  
ATOM  11348  CA  PRO A 776       4.898 -19.753 -32.543  1.00  8.950          C  
ATOM  11349  C   PRO A 776       4.770 -18.623 -31.528  1.00  8.830          C  
ATOM  11350  O   PRO A 776       5.757 -17.935 -31.267  1.00  8.790          O  
ATOM  11351  CB  PRO A 776       5.653 -20.940 -31.928  1.00 13.420          C  
ATOM  11352  CG  PRO A 776       6.544 -21.455 -33.036  1.00 13.420          C  
ATOM  11353  CD  PRO A 776       6.965 -20.220 -33.808  1.00 13.420          C  
ATOM  11354  HA  PRO A 776       3.916 -20.044 -32.951  1.00 10.740          H  
ATOM  11355 1HB  PRO A 776       6.213 -20.602 -31.042  1.00 16.110          H  
ATOM  11356 2HB  PRO A 776       4.931 -21.695 -31.577  1.00 16.110          H  
ATOM  11357 1HG  PRO A 776       7.405 -21.992 -32.610  1.00 16.110          H  
ATOM  11358 2HG  PRO A 776       5.995 -22.178 -33.655  1.00 16.110          H  
ATOM  11359 1HD  PRO A 776       7.878 -19.783 -33.381  1.00 16.110          H  
ATOM  11360 2HD  PRO A 776       7.097 -20.528 -34.849  1.00 16.110          H  
ATOM  11361  N   THR A 777       3.595 -18.455 -30.935  1.00  8.770          N  
ATOM  11362  CA  THR A 777       3.358 -17.383 -29.973  1.00  8.640          C  
ATOM  11363  C   THR A 777       3.486 -17.803 -28.535  1.00  8.370          C  
ATOM  11364  O   THR A 777       3.569 -18.994 -28.211  1.00  8.290          O  
ATOM  11365  CB  THR A 777       1.953 -16.775 -30.099  1.00 12.150          C  
ATOM  11366  OG1 THR A 777       0.945 -17.715 -29.756  1.00 12.150          O  
ATOM  11367  CG2 THR A 777       1.735 -16.325 -31.413  1.00 12.150          C  
ATOM  11368  H   THR A 777       2.825 -19.074 -31.151  1.00 10.520          H  
ATOM  11369  HA  THR A 777       4.089 -16.592 -30.156  1.00 10.370          H  
ATOM  11370  HB  THR A 777       1.873 -15.946 -29.436  1.00 14.580          H  
ATOM  11371  HG1 THR A 777       0.165 -17.183 -29.452  1.00 14.580          H  
ATOM  11372 1HG2 THR A 777       0.755 -15.868 -31.485  1.00 14.580          H  
ATOM  11373 2HG2 THR A 777       2.495 -15.608 -31.614  1.00 14.580          H  
ATOM  11374 3HG2 THR A 777       1.807 -17.147 -32.087  1.00 14.580          H  
ATOM  11375  N   THR A 778       3.469 -16.794 -27.660  1.00  8.230          N  
ATOM  11376  CA  THR A 778       3.426 -17.037 -26.225  1.00  7.980          C  
ATOM  11377  C   THR A 778       2.029 -16.653 -25.734  1.00  7.870          C  
ATOM  11378  O   THR A 778       1.573 -17.110 -24.678  1.00  7.710          O  
ATOM  11379  CB  THR A 778       4.506 -16.236 -25.477  1.00 11.270          C  
ATOM  11380  OG1 THR A 778       4.299 -14.838 -25.689  1.00 11.270          O  
ATOM  11381  CG2 THR A 778       5.886 -16.621 -25.993  1.00 11.270          C  
ATOM  11382  H   THR A 778       3.439 -15.828 -28.009  1.00  9.880          H  
ATOM  11383  HA  THR A 778       3.581 -18.098 -26.036  1.00  9.580          H  
ATOM  11384  HB  THR A 778       4.435 -16.448 -24.411  1.00 13.530          H  
ATOM  11385  HG1 THR A 778       4.794 -14.335 -25.025  1.00 13.530          H  
ATOM  11386 1HG2 THR A 778       6.643 -16.053 -25.457  1.00 13.530          H  
ATOM  11387 2HG2 THR A 778       6.049 -17.688 -25.833  1.00 13.530          H  
ATOM  11388 3HG2 THR A 778       5.954 -16.403 -27.059  1.00 13.530          H  
ATOM  11389  N   ILE A 779       1.338 -15.864 -26.550  1.00  7.990          N  
ATOM  11390  CA  ILE A 779       0.001 -15.345 -26.344  1.00  7.950          C  
ATOM  11391  C   ILE A 779      -0.911 -15.843 -27.486  1.00  8.180          C  
ATOM  11392  O   ILE A 779      -0.501 -15.783 -28.647  1.00  8.360          O  
ATOM  11393  CB  ILE A 779       0.105 -13.835 -26.401  1.00 11.150          C  
ATOM  11394  CG1 ILE A 779       1.022 -13.336 -25.273  1.00 11.150          C  
ATOM  11395  CG2 ILE A 779      -1.269 -13.166 -26.360  1.00 11.150          C  
ATOM  11396  CD1 ILE A 779       1.612 -11.970 -25.501  1.00 11.150          C  
ATOM  11397  H   ILE A 779       1.835 -15.491 -27.366  1.00  9.590          H  
ATOM  11398  HA  ILE A 779      -0.338 -15.672 -25.359  1.00  9.540          H  
ATOM  11399  HB  ILE A 779       0.583 -13.617 -27.296  1.00 13.380          H  
ATOM  11400 1HG1 ILE A 779       0.425 -13.297 -24.361  1.00 13.380          H  
ATOM  11401 2HG1 ILE A 779       1.838 -14.013 -25.115  1.00 13.380          H  
ATOM  11402 1HG2 ILE A 779      -1.154 -12.102 -26.439  1.00 13.380          H  
ATOM  11403 2HG2 ILE A 779      -1.888 -13.508 -27.187  1.00 13.380          H  
ATOM  11404 3HG2 ILE A 779      -1.753 -13.407 -25.420  1.00 13.380          H  
ATOM  11405 1HD1 ILE A 779       2.218 -11.686 -24.648  1.00 13.380          H  
ATOM  11406 2HD1 ILE A 779       2.249 -12.002 -26.377  1.00 13.380          H  
ATOM  11407 3HD1 ILE A 779       0.861 -11.256 -25.652  1.00 13.380          H  
ATOM  11408  N   PRO A 780      -2.088 -16.414 -27.244  1.00  8.190          N  
ATOM  11409  CA  PRO A 780      -3.001 -16.851 -28.280  1.00  8.370          C  
ATOM  11410  C   PRO A 780      -3.560 -15.690 -29.103  1.00  8.500          C  
ATOM  11411  O   PRO A 780      -3.870 -14.614 -28.572  1.00  8.470          O  
ATOM  11412  CB  PRO A 780      -4.093 -17.565 -27.485  1.00 12.550          C  
ATOM  11413  CG  PRO A 780      -4.001 -16.977 -26.099  1.00 12.550          C  
ATOM  11414  CD  PRO A 780      -2.534 -16.663 -25.898  1.00 12.550          C  
ATOM  11415  HA  PRO A 780      -2.479 -17.560 -28.938  1.00 10.040          H  
ATOM  11416 1HB  PRO A 780      -5.068 -17.399 -27.968  1.00 15.070          H  
ATOM  11417 2HB  PRO A 780      -3.921 -18.650 -27.495  1.00 15.070          H  
ATOM  11418 1HG  PRO A 780      -4.616 -16.078 -26.024  1.00 15.070          H  
ATOM  11419 2HG  PRO A 780      -4.390 -17.684 -25.354  1.00 15.070          H  
ATOM  11420 1HD  PRO A 780      -2.452 -15.776 -25.312  1.00 15.070          H  
ATOM  11421 2HD  PRO A 780      -1.995 -17.514 -25.455  1.00 15.070          H  
ATOM  11422  N   LEU A 781      -3.748 -15.966 -30.379  1.00  8.660          N  
ATOM  11423  CA  LEU A 781      -4.314 -15.041 -31.343  1.00  8.800          C  
ATOM  11424  C   LEU A 781      -5.750 -15.415 -31.650  1.00  8.920          C  
ATOM  11425  O   LEU A 781      -6.005 -16.526 -32.108  1.00  9.020          O  
ATOM  11426  CB  LEU A 781      -3.539 -15.187 -32.655  1.00 12.260          C  
ATOM  11427  CG  LEU A 781      -2.034 -14.954 -32.666  1.00 12.260          C  
ATOM  11428  CD1 LEU A 781      -1.497 -15.434 -33.960  1.00 12.260          C  
ATOM  11429  CD2 LEU A 781      -1.732 -13.521 -32.552  1.00 12.260          C  
ATOM  11430  H   LEU A 781      -3.466 -16.880 -30.717  1.00 10.390          H  
ATOM  11431  HA  LEU A 781      -4.283 -14.027 -30.948  1.00 10.560          H  
ATOM  11432 1HB  LEU A 781      -3.681 -16.194 -32.983  1.00 14.720          H  
ATOM  11433 2HB  LEU A 781      -3.988 -14.519 -33.392  1.00 14.720          H  
ATOM  11434  HG  LEU A 781      -1.562 -15.499 -31.849  1.00 14.720          H  
ATOM  11435 1HD1 LEU A 781      -0.441 -15.268 -33.983  1.00 14.720          H  
ATOM  11436 2HD1 LEU A 781      -1.701 -16.501 -34.069  1.00 14.720          H  
ATOM  11437 3HD1 LEU A 781      -1.973 -14.892 -34.761  1.00 14.720          H  
ATOM  11438 1HD2 LEU A 781      -0.666 -13.407 -32.590  1.00 14.720          H  
ATOM  11439 2HD2 LEU A 781      -2.193 -12.962 -33.370  1.00 14.720          H  
ATOM  11440 3HD2 LEU A 781      -2.106 -13.176 -31.620  1.00 14.720          H  
ATOM  11441  N   TYR A 782      -6.699 -14.519 -31.432  1.00  8.910          N  
ATOM  11442  CA  TYR A 782      -8.086 -14.838 -31.765  1.00  9.020          C  
ATOM  11443  C   TYR A 782      -8.407 -14.150 -33.076  1.00  9.180          C  
ATOM  11444  O   TYR A 782      -8.473 -12.920 -33.137  1.00  9.140          O  
ATOM  11445  CB  TYR A 782      -9.004 -14.450 -30.619  1.00 12.580          C  
ATOM  11446  CG  TYR A 782      -8.874 -15.358 -29.392  1.00 12.580          C  
ATOM  11447  CD1 TYR A 782      -7.729 -15.341 -28.589  1.00 12.580          C  
ATOM  11448  CD2 TYR A 782      -9.952 -16.175 -29.035  1.00 12.580          C  
ATOM  11449  CE1 TYR A 782      -7.668 -16.135 -27.462  1.00 12.580          C  
ATOM  11450  CE2 TYR A 782      -9.880 -16.960 -27.894  1.00 12.580          C  
ATOM  11451  CZ  TYR A 782      -8.739 -16.936 -27.110  1.00 12.580          C  
ATOM  11452  OH  TYR A 782      -8.667 -17.697 -25.956  1.00 12.580          O  
ATOM  11453  H   TYR A 782      -6.476 -13.602 -31.023  1.00 10.690          H  
ATOM  11454  HA  TYR A 782      -8.193 -15.903 -31.931  1.00 10.820          H  
ATOM  11455 1HB  TYR A 782      -8.808 -13.416 -30.312  1.00 15.100          H  
ATOM  11456 2HB  TYR A 782     -10.017 -14.509 -30.960  1.00 15.100          H  
ATOM  11457  HD1 TYR A 782      -6.884 -14.700 -28.833  1.00 15.100          H  
ATOM  11458  HD2 TYR A 782     -10.856 -16.187 -29.645  1.00 15.100          H  
ATOM  11459  HE1 TYR A 782      -6.786 -16.116 -26.838  1.00 15.100          H  
ATOM  11460  HE2 TYR A 782     -10.725 -17.590 -27.609  1.00 15.100          H  
ATOM  11461  HH  TYR A 782      -9.481 -18.213 -25.866  1.00 15.100          H  
ATOM  11462  N   SER A 783      -8.545 -14.949 -34.138  1.00  9.370          N  
ATOM  11463  CA  SER A 783      -8.690 -14.424 -35.488  1.00  9.540          C  
ATOM  11464  C   SER A 783     -10.084 -14.004 -35.865  1.00  9.610          C  
ATOM  11465  O   SER A 783     -11.038 -14.776 -35.761  1.00  9.690          O  
ATOM  11466  CB  SER A 783      -8.241 -15.445 -36.505  1.00 13.290          C  
ATOM  11467  OG  SER A 783      -8.552 -15.003 -37.797  1.00 13.290          O  
ATOM  11468  H   SER A 783      -8.555 -15.970 -34.019  1.00 11.240          H  
ATOM  11469  HA  SER A 783      -8.039 -13.550 -35.574  1.00 11.450          H  
ATOM  11470 1HB  SER A 783      -7.182 -15.601 -36.425  1.00 15.950          H  
ATOM  11471 2HB  SER A 783      -8.728 -16.391 -36.304  1.00 15.950          H  
ATOM  11472  HG  SER A 783      -7.806 -14.409 -38.052  1.00 15.950          H  
ATOM  11473  N   THR A 784     -10.194 -12.808 -36.419  1.00  9.630          N  
ATOM  11474  CA  THR A 784     -11.462 -12.260 -36.859  1.00  9.730          C  
ATOM  11475  C   THR A 784     -11.766 -12.693 -38.287  1.00  9.980          C  
ATOM  11476  O   THR A 784     -12.741 -12.260 -38.904  1.00 10.140          O  
ATOM  11477  CB  THR A 784     -11.443 -10.740 -36.724  1.00 13.580          C  
ATOM  11478  OG1 THR A 784     -10.336 -10.224 -37.465  1.00 13.580          O  
ATOM  11479  CG2 THR A 784     -11.356 -10.348 -35.270  1.00 13.580          C  
ATOM  11480  H   THR A 784      -9.370 -12.217 -36.493  1.00 11.560          H  
ATOM  11481  HA  THR A 784     -12.252 -12.644 -36.210  1.00 11.680          H  
ATOM  11482  HB  THR A 784     -12.344 -10.334 -37.124  1.00 16.300          H  
ATOM  11483  HG1 THR A 784     -10.533 -10.272 -38.405  1.00 16.300          H  
ATOM  11484 1HG2 THR A 784     -11.356  -9.265 -35.182  1.00 16.300          H  
ATOM  11485 2HG2 THR A 784     -12.217 -10.754 -34.752  1.00 16.300          H  
ATOM  11486 3HG2 THR A 784     -10.445 -10.747 -34.829  1.00 16.300          H  
ATOM  11487  N   VAL A 785     -10.893 -13.531 -38.834  1.00 10.040          N  
ATOM  11488  CA  VAL A 785     -11.073 -14.088 -40.154  1.00 10.270          C  
ATOM  11489  C   VAL A 785     -11.796 -15.413 -39.973  1.00 10.270          C  
ATOM  11490  O   VAL A 785     -12.781 -15.697 -40.650  1.00 10.440          O  
ATOM  11491  CB  VAL A 785      -9.721 -14.298 -40.869  1.00 14.290          C  
ATOM  11492  CG1 VAL A 785      -9.935 -14.977 -42.190  1.00 14.290          C  
ATOM  11493  CG2 VAL A 785      -9.033 -12.950 -41.073  1.00 14.290          C  
ATOM  11494  H   VAL A 785     -10.096 -13.844 -38.288  1.00 12.050          H  
ATOM  11495  HA  VAL A 785     -11.695 -13.418 -40.749  1.00 12.320          H  
ATOM  11496  HB  VAL A 785      -9.096 -14.944 -40.271  1.00 17.140          H  
ATOM  11497 1HG1 VAL A 785      -8.972 -15.123 -42.672  1.00 17.140          H  
ATOM  11498 2HG1 VAL A 785     -10.414 -15.947 -42.050  1.00 17.140          H  
ATOM  11499 3HG1 VAL A 785     -10.570 -14.354 -42.810  1.00 17.140          H  
ATOM  11500 1HG2 VAL A 785      -8.073 -13.099 -41.576  1.00 17.140          H  
ATOM  11501 2HG2 VAL A 785      -9.671 -12.311 -41.682  1.00 17.140          H  
ATOM  11502 3HG2 VAL A 785      -8.865 -12.480 -40.104  1.00 17.140          H  
ATOM  11503  N   THR A 786     -11.307 -16.230 -39.045  1.00 10.100          N  
ATOM  11504  CA  THR A 786     -11.896 -17.550 -38.847  1.00 10.120          C  
ATOM  11505  C   THR A 786     -12.898 -17.634 -37.683  1.00  9.970          C  
ATOM  11506  O   THR A 786     -13.730 -18.541 -37.643  1.00  9.990          O  
ATOM  11507  CB  THR A 786     -10.781 -18.554 -38.541  1.00 14.160          C  
ATOM  11508  OG1 THR A 786     -10.191 -18.192 -37.287  1.00 14.160          O  
ATOM  11509  CG2 THR A 786      -9.700 -18.476 -39.638  1.00 14.160          C  
ATOM  11510  H   THR A 786     -10.482 -15.960 -38.513  1.00 12.120          H  
ATOM  11511  HA  THR A 786     -12.408 -17.840 -39.764  1.00 12.140          H  
ATOM  11512  HB  THR A 786     -11.194 -19.562 -38.479  1.00 16.990          H  
ATOM  11513  HG1 THR A 786      -9.585 -18.895 -36.994  1.00 16.990          H  
ATOM  11514 1HG2 THR A 786      -8.900 -19.180 -39.408  1.00 16.990          H  
ATOM  11515 2HG2 THR A 786     -10.146 -18.730 -40.598  1.00 16.990          H  
ATOM  11516 3HG2 THR A 786      -9.285 -17.472 -39.687  1.00 16.990          H  
ATOM  11517  N   GLY A 787     -12.828 -16.696 -36.722  1.00  9.830          N  
ATOM  11518  CA  GLY A 787     -13.671 -16.695 -35.524  1.00  9.700          C  
ATOM  11519  C   GLY A 787     -13.108 -17.627 -34.444  1.00  9.600          C  
ATOM  11520  O   GLY A 787     -13.698 -17.795 -33.372  1.00  9.570          O  
ATOM  11521  H   GLY A 787     -12.137 -15.949 -36.778  1.00 11.800          H  
ATOM  11522 1HA  GLY A 787     -13.740 -15.681 -35.140  1.00 11.640          H  
ATOM  11523 2HA  GLY A 787     -14.679 -17.008 -35.790  1.00 11.640          H  
ATOM  11524  N   GLN A 788     -11.982 -18.255 -34.757  1.00  9.560          N  
ATOM  11525  CA  GLN A 788     -11.316 -19.219 -33.903  1.00  9.480          C  
ATOM  11526  C   GLN A 788      -9.898 -18.772 -33.552  1.00  9.390          C  
ATOM  11527  O   GLN A 788      -9.346 -17.904 -34.232  1.00  9.410          O  
ATOM  11528  CB  GLN A 788     -11.282 -20.579 -34.606  1.00 13.300          C  
ATOM  11529  CG  GLN A 788     -12.654 -21.119 -34.918  1.00 13.300          C  
ATOM  11530  CD  GLN A 788     -13.400 -21.430 -33.653  1.00 13.300          C  
ATOM  11531  OE1 GLN A 788     -12.864 -22.093 -32.763  1.00 13.300          O  
ATOM  11532  NE2 GLN A 788     -14.631 -20.944 -33.547  1.00 13.300          N  
ATOM  11533  H   GLN A 788     -11.559 -18.045 -35.659  1.00 11.470          H  
ATOM  11534  HA  GLN A 788     -11.907 -19.306 -33.002  1.00 11.380          H  
ATOM  11535 1HB  GLN A 788     -10.750 -20.477 -35.549  1.00 15.960          H  
ATOM  11536 2HB  GLN A 788     -10.743 -21.308 -34.014  1.00 15.960          H  
ATOM  11537 1HG  GLN A 788     -13.220 -20.386 -35.490  1.00 15.960          H  
ATOM  11538 2HG  GLN A 788     -12.550 -22.040 -35.491  1.00 15.960          H  
ATOM  11539 1HE2 GLN A 788     -15.168 -21.110 -32.721  1.00 15.960          H  
ATOM  11540 2HE2 GLN A 788     -15.021 -20.394 -34.290  1.00 15.960          H  
ATOM  11541  N   PRO A 789      -9.302 -19.292 -32.469  1.00  9.310          N  
ATOM  11542  CA  PRO A 789      -7.910 -19.101 -32.162  1.00  9.230          C  
ATOM  11543  C   PRO A 789      -7.089 -19.614 -33.351  1.00  9.320          C  
ATOM  11544  O   PRO A 789      -7.448 -20.626 -33.949  1.00  9.420          O  
ATOM  11545  CB  PRO A 789      -7.722 -19.972 -30.907  1.00 13.850          C  
ATOM  11546  CG  PRO A 789      -9.098 -20.019 -30.272  1.00 13.850          C  
ATOM  11547  CD  PRO A 789     -10.063 -20.039 -31.436  1.00 13.850          C  
ATOM  11548  HA  PRO A 789      -7.719 -18.057 -31.952  1.00 11.080          H  
ATOM  11549 1HB  PRO A 789      -7.338 -20.964 -31.187  1.00 16.610          H  
ATOM  11550 2HB  PRO A 789      -6.973 -19.507 -30.249  1.00 16.610          H  
ATOM  11551 1HG  PRO A 789      -9.197 -20.902 -29.626  1.00 16.610          H  
ATOM  11552 2HG  PRO A 789      -9.238 -19.142 -29.630  1.00 16.610          H  
ATOM  11553 1HD  PRO A 789     -10.269 -21.069 -31.760  1.00 16.610          H  
ATOM  11554 2HD  PRO A 789     -10.965 -19.508 -31.114  1.00 16.610          H  
ATOM  11555  N   ILE A 790      -6.010 -18.908 -33.679  1.00  9.290          N  
ATOM  11556  CA  ILE A 790      -5.120 -19.258 -34.787  1.00  9.400          C  
ATOM  11557  C   ILE A 790      -3.687 -19.331 -34.260  1.00  9.250          C  
ATOM  11558  O   ILE A 790      -3.329 -18.578 -33.353  1.00  9.040          O  
ATOM  11559  CB  ILE A 790      -5.250 -18.224 -35.956  1.00 13.120          C  
ATOM  11560  CG1 ILE A 790      -4.438 -18.692 -37.185  1.00 13.120          C  
ATOM  11561  CG2 ILE A 790      -4.768 -16.832 -35.514  1.00 13.120          C  
ATOM  11562  CD1 ILE A 790      -4.734 -17.961 -38.488  1.00 13.120          C  
ATOM  11563  H   ILE A 790      -5.810 -18.080 -33.114  1.00 11.150          H  
ATOM  11564  HA  ILE A 790      -5.387 -20.244 -35.167  1.00 11.280          H  
ATOM  11565  HB  ILE A 790      -6.298 -18.162 -36.252  1.00 15.740          H  
ATOM  11566 1HG1 ILE A 790      -3.381 -18.559 -36.967  1.00 15.740          H  
ATOM  11567 2HG1 ILE A 790      -4.636 -19.749 -37.345  1.00 15.740          H  
ATOM  11568 1HG2 ILE A 790      -4.879 -16.112 -36.316  1.00 15.740          H  
ATOM  11569 2HG2 ILE A 790      -5.361 -16.501 -34.668  1.00 15.740          H  
ATOM  11570 3HG2 ILE A 790      -3.726 -16.885 -35.237  1.00 15.740          H  
ATOM  11571 1HD1 ILE A 790      -4.110 -18.369 -39.286  1.00 15.740          H  
ATOM  11572 2HD1 ILE A 790      -5.785 -18.090 -38.751  1.00 15.740          H  
ATOM  11573 3HD1 ILE A 790      -4.518 -16.910 -38.382  1.00 15.740          H  
ATOM  11574  N   ASP A 791      -2.883 -20.257 -34.771  1.00  9.370          N  
ATOM  11575  CA  ASP A 791      -1.500 -20.327 -34.326  1.00  9.250          C  
ATOM  11576  C   ASP A 791      -0.675 -19.229 -34.981  1.00  9.240          C  
ATOM  11577  O   ASP A 791      -0.941 -18.818 -36.109  1.00  9.390          O  
ATOM  11578  CB  ASP A 791      -0.871 -21.686 -34.631  1.00 13.000          C  
ATOM  11579  CG  ASP A 791       0.417 -21.903 -33.852  1.00 13.000          C  
ATOM  11580  OD1 ASP A 791       0.342 -22.339 -32.733  1.00 13.000          O  
ATOM  11581  OD2 ASP A 791       1.482 -21.561 -34.360  1.00 13.000          O  
ATOM  11582  H   ASP A 791      -3.208 -20.894 -35.501  1.00 11.240          H  
ATOM  11583  HA  ASP A 791      -1.477 -20.175 -33.247  1.00 11.100          H  
ATOM  11584 1HB  ASP A 791      -1.577 -22.480 -34.393  1.00 15.600          H  
ATOM  11585 2HB  ASP A 791      -0.650 -21.753 -35.683  1.00 15.600          H  
ATOM  11586  N   GLY A 792       0.381 -18.786 -34.318  1.00  9.180          N  
ATOM  11587  CA  GLY A 792       1.276 -17.795 -34.905  1.00  9.210          C  
ATOM  11588  C   GLY A 792       1.894 -18.268 -36.208  1.00  9.620          C  
ATOM  11589  O   GLY A 792       2.053 -17.494 -37.154  1.00  9.740          O  
ATOM  11590  H   GLY A 792       0.564 -19.148 -33.390  1.00 11.020          H  
ATOM  11591 1HA  GLY A 792       0.724 -16.879 -35.090  1.00 11.050          H  
ATOM  11592 2HA  GLY A 792       2.075 -17.561 -34.209  1.00 11.050          H  
ATOM  11593  N   THR A 793       2.137 -19.572 -36.321  1.00  9.890          N  
ATOM  11594  CA  THR A 793       2.771 -20.109 -37.508  1.00 10.310          C  
ATOM  11595  C   THR A 793       1.825 -20.212 -38.702  1.00 10.140          C  
ATOM  11596  O   THR A 793       2.245 -20.564 -39.805  1.00 10.230          O  
ATOM  11597  CB  THR A 793       3.426 -21.468 -37.235  1.00 14.270          C  
ATOM  11598  OG1 THR A 793       2.452 -22.416 -36.776  1.00 14.270          O  
ATOM  11599  CG2 THR A 793       4.522 -21.323 -36.220  1.00 14.270          C  
ATOM  11600  H   THR A 793       1.941 -20.214 -35.540  1.00 11.870          H  
ATOM  11601  HA  THR A 793       3.577 -19.439 -37.770  1.00 12.370          H  
ATOM  11602  HB  THR A 793       3.861 -21.838 -38.160  1.00 17.120          H  
ATOM  11603  HG1 THR A 793       2.098 -22.131 -35.906  1.00 17.120          H  
ATOM  11604 1HG2 THR A 793       4.992 -22.287 -36.052  1.00 17.120          H  
ATOM  11605 2HG2 THR A 793       5.261 -20.611 -36.592  1.00 17.120          H  
ATOM  11606 3HG2 THR A 793       4.098 -20.958 -35.291  1.00 17.120          H  
ATOM  11607  N   GLN A 794       0.538 -19.924 -38.491  1.00  9.950          N  
ATOM  11608  CA  GLN A 794      -0.448 -19.979 -39.553  1.00  9.810          C  
ATOM  11609  C   GLN A 794      -0.640 -18.612 -40.213  1.00  9.930          C  
ATOM  11610  O   GLN A 794      -1.365 -18.486 -41.205  1.00 10.080          O  
ATOM  11611  CB  GLN A 794      -1.780 -20.509 -39.020  1.00 13.790          C  
ATOM  11612  CG  GLN A 794      -1.752 -21.966 -38.587  1.00 13.790          C  
ATOM  11613  CD  GLN A 794      -3.087 -22.444 -37.992  1.00 13.790          C  
ATOM  11614  OE1 GLN A 794      -3.533 -22.065 -36.884  1.00 13.790          O  
ATOM  11615  NE2 GLN A 794      -3.753 -23.305 -38.753  1.00 13.790          N  
ATOM  11616  H   GLN A 794       0.234 -19.603 -37.570  1.00 11.940          H  
ATOM  11617  HA  GLN A 794      -0.091 -20.668 -40.315  1.00 11.770          H  
ATOM  11618 1HB  GLN A 794      -2.045 -19.936 -38.154  1.00 16.550          H  
ATOM  11619 2HB  GLN A 794      -2.561 -20.376 -39.764  1.00 16.550          H  
ATOM  11620 1HG  GLN A 794      -1.540 -22.574 -39.463  1.00 16.550          H  
ATOM  11621 2HG  GLN A 794      -0.967 -22.102 -37.861  1.00 16.550          H  
ATOM  11622 1HE2 GLN A 794      -4.634 -23.671 -38.446  1.00 16.550          H  
ATOM  11623 2HE2 GLN A 794      -3.379 -23.595 -39.637  1.00 16.550          H  
ATOM  11624  N   LEU A 795       0.050 -17.578 -39.722  1.00  9.860          N  
ATOM  11625  CA  LEU A 795      -0.130 -16.235 -40.282  1.00  9.940          C  
ATOM  11626  C   LEU A 795       0.712 -16.037 -41.554  1.00 10.070          C  
ATOM  11627  O   LEU A 795       1.635 -15.213 -41.604  1.00 10.040          O  
ATOM  11628  CB  LEU A 795       0.282 -15.186 -39.252  1.00 13.880          C  
ATOM  11629  CG  LEU A 795      -0.426 -15.192 -37.880  1.00 13.880          C  
ATOM  11630  CD1 LEU A 795       0.205 -14.112 -37.051  1.00 13.880          C  
ATOM  11631  CD2 LEU A 795      -1.901 -14.958 -38.027  1.00 13.880          C  
ATOM  11632  H   LEU A 795       0.676 -17.711 -38.919  1.00 11.830          H  
ATOM  11633  HA  LEU A 795      -1.176 -16.103 -40.548  1.00 11.930          H  
ATOM  11634 1HB  LEU A 795       1.349 -15.295 -39.066  1.00 16.660          H  
ATOM  11635 2HB  LEU A 795       0.112 -14.232 -39.695  1.00 16.660          H  
ATOM  11636  HG  LEU A 795      -0.263 -16.154 -37.387  1.00 16.660          H  
ATOM  11637 1HD1 LEU A 795      -0.231 -14.086 -36.072  1.00 16.660          H  
ATOM  11638 2HD1 LEU A 795       1.262 -14.311 -36.975  1.00 16.660          H  
ATOM  11639 3HD1 LEU A 795       0.052 -13.166 -37.530  1.00 16.660          H  
ATOM  11640 1HD2 LEU A 795      -2.379 -14.953 -37.054  1.00 16.660          H  
ATOM  11641 2HD2 LEU A 795      -2.045 -13.997 -38.502  1.00 16.660          H  
ATOM  11642 3HD2 LEU A 795      -2.345 -15.743 -38.630  1.00 16.660          H  
ATOM  11643  N   ASP A 796       0.389 -16.831 -42.576  1.00 10.240          N  
ATOM  11644  CA  ASP A 796       1.101 -16.867 -43.854  1.00 10.410          C  
ATOM  11645  C   ASP A 796       0.567 -15.802 -44.807  1.00 10.520          C  
ATOM  11646  O   ASP A 796      -0.436 -15.145 -44.522  1.00 10.490          O  
ATOM  11647  CB  ASP A 796       0.971 -18.286 -44.454  1.00 14.510          C  
ATOM  11648  CG  ASP A 796       2.073 -18.698 -45.474  1.00 14.510          C  
ATOM  11649  OD1 ASP A 796       2.674 -17.829 -46.065  1.00 14.510          O  
ATOM  11650  OD2 ASP A 796       2.272 -19.867 -45.651  1.00 14.510          O  
ATOM  11651  H   ASP A 796      -0.397 -17.458 -42.409  1.00 12.290          H  
ATOM  11652  HA  ASP A 796       2.157 -16.664 -43.673  1.00 12.490          H  
ATOM  11653 1HB  ASP A 796       0.981 -19.011 -43.635  1.00 17.410          H  
ATOM  11654 2HB  ASP A 796       0.002 -18.380 -44.944  1.00 17.410          H  
ATOM  11655  N   ALA A 797       1.131 -15.728 -46.009  1.00 10.670          N  
ATOM  11656  CA  ALA A 797       0.721 -14.728 -46.995  1.00 10.780          C  
ATOM  11657  C   ALA A 797      -0.769 -14.827 -47.283  1.00 10.870          C  
ATOM  11658  O   ALA A 797      -1.452 -13.805 -47.410  1.00 10.880          O  
ATOM  11659  CB  ALA A 797       1.496 -14.938 -48.285  1.00 15.050          C  
ATOM  11660  H   ALA A 797       1.923 -16.343 -46.198  1.00 12.800          H  
ATOM  11661  HA  ALA A 797       0.929 -13.739 -46.594  1.00 12.940          H  
ATOM  11662 1HB  ALA A 797       1.205 -14.200 -49.018  1.00 18.060          H  
ATOM  11663 2HB  ALA A 797       2.562 -14.851 -48.086  1.00 18.060          H  
ATOM  11664 3HB  ALA A 797       1.283 -15.931 -48.679  1.00 18.060          H  
ATOM  11665  N   ASP A 798      -1.279 -16.061 -47.312  1.00 10.920          N  
ATOM  11666  CA  ASP A 798      -2.682 -16.322 -47.573  1.00 11.010          C  
ATOM  11667  C   ASP A 798      -3.582 -15.709 -46.508  1.00 10.860          C  
ATOM  11668  O   ASP A 798      -4.689 -15.252 -46.818  1.00 10.920          O  
ATOM  11669  CB  ASP A 798      -2.935 -17.828 -47.598  1.00 15.380          C  
ATOM  11670  CG  ASP A 798      -2.357 -18.544 -48.813  1.00 15.380          C  
ATOM  11671  OD1 ASP A 798      -1.998 -17.913 -49.772  1.00 15.380          O  
ATOM  11672  OD2 ASP A 798      -2.264 -19.739 -48.745  1.00 15.380          O  
ATOM  11673  H   ASP A 798      -0.650 -16.844 -47.197  1.00 13.100          H  
ATOM  11674  HA  ASP A 798      -2.949 -15.899 -48.533  1.00 13.210          H  
ATOM  11675 1HB  ASP A 798      -2.509 -18.277 -46.702  1.00 18.450          H  
ATOM  11676 2HB  ASP A 798      -4.010 -18.009 -47.570  1.00 18.450          H  
ATOM  11677  N   TYR A 799      -3.122 -15.727 -45.247  1.00 10.650          N  
ATOM  11678  CA  TYR A 799      -3.884 -15.205 -44.129  1.00 10.490          C  
ATOM  11679  C   TYR A 799      -4.013 -13.712 -44.243  1.00 10.480          C  
ATOM  11680  O   TYR A 799      -5.099 -13.160 -44.075  1.00 10.480          O  
ATOM  11681  CB  TYR A 799      -3.245 -15.544 -42.782  1.00 14.750          C  
ATOM  11682  CG  TYR A 799      -4.033 -14.993 -41.625  1.00 14.750          C  
ATOM  11683  CD1 TYR A 799      -5.208 -15.622 -41.240  1.00 14.750          C  
ATOM  11684  CD2 TYR A 799      -3.596 -13.865 -40.949  1.00 14.750          C  
ATOM  11685  CE1 TYR A 799      -5.943 -15.135 -40.194  1.00 14.750          C  
ATOM  11686  CE2 TYR A 799      -4.339 -13.377 -39.893  1.00 14.750          C  
ATOM  11687  CZ  TYR A 799      -5.511 -14.014 -39.514  1.00 14.750          C  
ATOM  11688  OH  TYR A 799      -6.262 -13.553 -38.454  1.00 14.750          O  
ATOM  11689  H   TYR A 799      -2.186 -16.063 -45.046  1.00 12.780          H  
ATOM  11690  HA  TYR A 799      -4.884 -15.631 -44.158  1.00 12.590          H  
ATOM  11691 1HB  TYR A 799      -3.155 -16.625 -42.666  1.00 17.700          H  
ATOM  11692 2HB  TYR A 799      -2.243 -15.121 -42.737  1.00 17.700          H  
ATOM  11693  HD1 TYR A 799      -5.550 -16.508 -41.770  1.00 17.700          H  
ATOM  11694  HD2 TYR A 799      -2.670 -13.370 -41.248  1.00 17.700          H  
ATOM  11695  HE1 TYR A 799      -6.860 -15.638 -39.897  1.00 17.700          H  
ATOM  11696  HE2 TYR A 799      -3.997 -12.496 -39.353  1.00 17.700          H  
ATOM  11697  HH  TYR A 799      -5.743 -12.891 -37.927  1.00 17.700          H  
ATOM  11698  N   TRP A 800      -2.877 -13.061 -44.491  1.00 10.480          N  
ATOM  11699  CA  TRP A 800      -2.860 -11.610 -44.550  1.00 10.460          C  
ATOM  11700  C   TRP A 800      -3.720 -11.125 -45.707  1.00 10.660          C  
ATOM  11701  O   TRP A 800      -4.485 -10.168 -45.552  1.00 10.670          O  
ATOM  11702  CB  TRP A 800      -1.417 -11.133 -44.653  1.00 14.650          C  
ATOM  11703  CG  TRP A 800      -0.677 -11.512 -43.414  1.00 14.650          C  
ATOM  11704  CD1 TRP A 800       0.315 -12.429 -43.333  1.00 14.650          C  
ATOM  11705  CD2 TRP A 800      -0.892 -11.037 -42.066  1.00 14.650          C  
ATOM  11706  NE1 TRP A 800       0.726 -12.569 -42.051  1.00 14.650          N  
ATOM  11707  CE2 TRP A 800       0.006 -11.716 -41.255  1.00 14.650          C  
ATOM  11708  CE3 TRP A 800      -1.767 -10.109 -41.490  1.00 14.650          C  
ATOM  11709  CZ2 TRP A 800       0.070 -11.492 -39.892  1.00 14.650          C  
ATOM  11710  CZ3 TRP A 800      -1.701  -9.902 -40.131  1.00 14.650          C  
ATOM  11711  CH2 TRP A 800      -0.808 -10.570 -39.354  1.00 14.650          C  
ATOM  11712  H   TRP A 800      -2.017 -13.605 -44.602  1.00 12.580          H  
ATOM  11713  HA  TRP A 800      -3.288 -11.227 -43.630  1.00 12.550          H  
ATOM  11714 1HB  TRP A 800      -0.932 -11.601 -45.514  1.00 17.580          H  
ATOM  11715 2HB  TRP A 800      -1.380 -10.053 -44.782  1.00 17.580          H  
ATOM  11716  HD1 TRP A 800       0.713 -12.992 -44.170  1.00 17.580          H  
ATOM  11717  HE1 TRP A 800       1.455 -13.249 -41.767  1.00 17.580          H  
ATOM  11718  HE3 TRP A 800      -2.484  -9.562 -42.097  1.00 17.580          H  
ATOM  11719  HZ2 TRP A 800       0.780 -12.011 -39.259  1.00 17.580          H  
ATOM  11720  HZ3 TRP A 800      -2.383  -9.181 -39.694  1.00 17.580          H  
ATOM  11721  HH2 TRP A 800      -0.790 -10.373 -38.286  1.00 17.580          H  
ATOM  11722  N   TYR A 801      -3.629 -11.790 -46.859  1.00 10.830          N  
ATOM  11723  CA  TYR A 801      -4.506 -11.413 -47.949  1.00 11.020          C  
ATOM  11724  C   TYR A 801      -5.956 -11.619 -47.558  1.00 11.010          C  
ATOM  11725  O   TYR A 801      -6.798 -10.740 -47.767  1.00 11.050          O  
ATOM  11726  CB  TYR A 801      -4.239 -12.145 -49.239  1.00 15.350          C  
ATOM  11727  CG  TYR A 801      -5.307 -11.750 -50.210  1.00 15.350          C  
ATOM  11728  CD1 TYR A 801      -5.277 -10.486 -50.774  1.00 15.350          C  
ATOM  11729  CD2 TYR A 801      -6.346 -12.624 -50.502  1.00 15.350          C  
ATOM  11730  CE1 TYR A 801      -6.290 -10.089 -51.603  1.00 15.350          C  
ATOM  11731  CE2 TYR A 801      -7.356 -12.222 -51.338  1.00 15.350          C  
ATOM  11732  CZ  TYR A 801      -7.328 -10.960 -51.880  1.00 15.350          C  
ATOM  11733  OH  TYR A 801      -8.303 -10.539 -52.715  1.00 15.350          O  
ATOM  11734  H   TYR A 801      -2.950 -12.549 -46.977  1.00 13.000          H  
ATOM  11735  HA  TYR A 801      -4.366 -10.353 -48.140  1.00 13.220          H  
ATOM  11736 1HB  TYR A 801      -3.259 -11.877 -49.638  1.00 18.420          H  
ATOM  11737 2HB  TYR A 801      -4.283 -13.215 -49.067  1.00 18.420          H  
ATOM  11738  HD1 TYR A 801      -4.462  -9.801 -50.543  1.00 18.420          H  
ATOM  11739  HD2 TYR A 801      -6.368 -13.617 -50.055  1.00 18.420          H  
ATOM  11740  HE1 TYR A 801      -6.284  -9.090 -52.047  1.00 18.420          H  
ATOM  11741  HE2 TYR A 801      -8.181 -12.899 -51.570  1.00 18.420          H  
ATOM  11742  HH  TYR A 801      -8.937 -11.255 -52.946  1.00 18.420          H  
ATOM  11743  N   THR A 802      -6.283 -12.784 -47.002  1.00 10.950          N  
ATOM  11744  CA  THR A 802      -7.655 -13.042 -46.648  1.00 10.940          C  
ATOM  11745  C   THR A 802      -8.137 -11.915 -45.730  1.00 10.800          C  
ATOM  11746  O   THR A 802      -9.168 -11.307 -45.990  1.00 10.860          O  
ATOM  11747  CB  THR A 802      -7.808 -14.415 -45.956  1.00 15.320          C  
ATOM  11748  OG1 THR A 802      -7.380 -15.448 -46.853  1.00 15.320          O  
ATOM  11749  CG2 THR A 802      -9.254 -14.650 -45.604  1.00 15.320          C  
ATOM  11750  H   THR A 802      -5.585 -13.513 -46.849  1.00 13.140          H  
ATOM  11751  HA  THR A 802      -8.261 -13.037 -47.549  1.00 13.130          H  
ATOM  11752  HB  THR A 802      -7.197 -14.448 -45.051  1.00 18.380          H  
ATOM  11753  HG1 THR A 802      -6.404 -15.404 -46.952  1.00 18.380          H  
ATOM  11754 1HG2 THR A 802      -9.357 -15.624 -45.133  1.00 18.380          H  
ATOM  11755 2HG2 THR A 802      -9.584 -13.886 -44.922  1.00 18.380          H  
ATOM  11756 3HG2 THR A 802      -9.856 -14.620 -46.510  1.00 18.380          H  
ATOM  11757  N   ASN A 803      -7.338 -11.546 -44.726  1.00 10.620          N  
ATOM  11758  CA  ASN A 803      -7.722 -10.467 -43.819  1.00 10.490          C  
ATOM  11759  C   ASN A 803      -8.078  -9.173 -44.591  1.00 10.580          C  
ATOM  11760  O   ASN A 803      -8.994  -8.472 -44.210  1.00 10.560          O  
ATOM  11761  CB  ASN A 803      -6.592 -10.202 -42.823  1.00 14.740          C  
ATOM  11762  CG  ASN A 803      -6.916  -9.205 -41.712  1.00 14.740          C  
ATOM  11763  OD1 ASN A 803      -6.593  -8.000 -41.787  1.00 14.740          O  
ATOM  11764  ND2 ASN A 803      -7.529  -9.692 -40.660  1.00 14.740          N  
ATOM  11765  H   ASN A 803      -6.474 -12.062 -44.554  1.00 12.740          H  
ATOM  11766  HA  ASN A 803      -8.615 -10.774 -43.277  1.00 12.590          H  
ATOM  11767 1HB  ASN A 803      -6.298 -11.150 -42.368  1.00 17.690          H  
ATOM  11768 2HB  ASN A 803      -5.728  -9.833 -43.365  1.00 17.690          H  
ATOM  11769 1HD2 ASN A 803      -7.754  -9.100 -39.879  1.00 17.690          H  
ATOM  11770 2HD2 ASN A 803      -7.764 -10.661 -40.609  1.00 17.690          H  
ATOM  11771  N   LEU A 804      -7.341  -8.908 -45.682  1.00 10.710          N  
ATOM  11772  CA  LEU A 804      -7.536  -7.722 -46.525  1.00 10.820          C  
ATOM  11773  C   LEU A 804      -8.912  -7.642 -47.214  1.00 10.980          C  
ATOM  11774  O   LEU A 804      -9.384  -6.527 -47.498  1.00 11.020          O  
ATOM  11775  CB  LEU A 804      -6.457  -7.721 -47.633  1.00 15.100          C  
ATOM  11776  CG  LEU A 804      -6.252  -6.456 -48.470  1.00 15.100          C  
ATOM  11777  CD1 LEU A 804      -5.836  -5.339 -47.581  1.00 15.100          C  
ATOM  11778  CD2 LEU A 804      -5.189  -6.727 -49.503  1.00 15.100          C  
ATOM  11779  H   LEU A 804      -6.563  -9.526 -45.904  1.00 12.850          H  
ATOM  11780  HA  LEU A 804      -7.424  -6.859 -45.893  1.00 12.980          H  
ATOM  11781 1HB  LEU A 804      -5.504  -8.016 -47.190  1.00 18.120          H  
ATOM  11782 2HB  LEU A 804      -6.733  -8.479 -48.357  1.00 18.120          H  
ATOM  11783  HG  LEU A 804      -7.162  -6.176 -48.968  1.00 18.120          H  
ATOM  11784 1HD1 LEU A 804      -5.649  -4.478 -48.173  1.00 18.120          H  
ATOM  11785 2HD1 LEU A 804      -6.603  -5.111 -46.859  1.00 18.120          H  
ATOM  11786 3HD1 LEU A 804      -4.939  -5.628 -47.074  1.00 18.120          H  
ATOM  11787 1HD2 LEU A 804      -5.022  -5.835 -50.106  1.00 18.120          H  
ATOM  11788 2HD2 LEU A 804      -4.267  -7.003 -48.995  1.00 18.120          H  
ATOM  11789 3HD2 LEU A 804      -5.510  -7.541 -50.146  1.00 18.120          H  
ATOM  11790  N   ARG A 805      -9.521  -8.815 -47.537  1.00 11.080          N  
ATOM  11791  CA  ARG A 805     -10.829  -8.888 -48.219  1.00 11.260          C  
ATOM  11792  C   ARG A 805     -11.996  -9.354 -47.331  1.00 11.200          C  
ATOM  11793  O   ARG A 805     -13.146  -8.965 -47.546  1.00 11.290          O  
ATOM  11794  CB  ARG A 805     -10.800  -9.859 -49.401  1.00 15.690          C  
ATOM  11795  CG  ARG A 805     -12.159  -9.955 -50.140  1.00 15.690          C  
ATOM  11796  CD  ARG A 805     -12.115 -10.687 -51.431  1.00 15.690          C  
ATOM  11797  NE  ARG A 805     -13.479 -10.832 -51.965  1.00 15.690          N  
ATOM  11798  CZ  ARG A 805     -13.830 -11.360 -53.164  1.00 15.690          C  
ATOM  11799  NH1 ARG A 805     -12.924 -11.799 -54.014  1.00 15.690          N  
ATOM  11800  NH2 ARG A 805     -15.118 -11.429 -53.483  1.00 15.690          N  
ATOM  11801  H   ARG A 805      -9.021  -9.689 -47.302  1.00 13.300          H  
ATOM  11802  HA  ARG A 805     -11.064  -7.900 -48.600  1.00 13.510          H  
ATOM  11803 1HB  ARG A 805     -10.028  -9.618 -50.102  1.00 18.830          H  
ATOM  11804 2HB  ARG A 805     -10.575 -10.858 -49.024  1.00 18.830          H  
ATOM  11805 1HG  ARG A 805     -12.877 -10.490 -49.521  1.00 18.830          H  
ATOM  11806 2HG  ARG A 805     -12.529  -8.957 -50.327  1.00 18.830          H  
ATOM  11807 1HD  ARG A 805     -11.513 -10.119 -52.151  1.00 18.830          H  
ATOM  11808 2HD  ARG A 805     -11.685 -11.677 -51.289  1.00 18.830          H  
ATOM  11809  HE  ARG A 805     -14.232 -10.519 -51.365  1.00 18.830          H  
ATOM  11810 1HH1 ARG A 805     -11.919 -11.758 -53.797  1.00 18.830          H  
ATOM  11811 2HH1 ARG A 805     -13.207 -12.183 -54.903  1.00 18.830          H  
ATOM  11812 1HH2 ARG A 805     -15.823 -11.099 -52.834  1.00 18.830          H  
ATOM  11813 2HH2 ARG A 805     -15.401 -11.821 -54.370  1.00 18.830          H  
ATOM  11814  N   HIS A 806     -11.705 -10.258 -46.426  1.00 11.060          N  
ATOM  11815  CA  HIS A 806     -12.658 -10.947 -45.569  1.00 11.000          C  
ATOM  11816  C   HIS A 806     -13.282 -10.030 -44.527  1.00 10.900          C  
ATOM  11817  O   HIS A 806     -12.643  -9.101 -44.024  1.00 10.810          O  
ATOM  11818  CB  HIS A 806     -11.958 -12.138 -44.902  1.00 15.420          C  
ATOM  11819  CG  HIS A 806     -12.854 -13.171 -44.281  1.00 15.420          C  
ATOM  11820  ND1 HIS A 806     -13.436 -13.044 -43.033  1.00 15.420          N  
ATOM  11821  CD2 HIS A 806     -13.258 -14.365 -44.764  1.00 15.420          C  
ATOM  11822  CE1 HIS A 806     -14.152 -14.118 -42.784  1.00 15.420          C  
ATOM  11823  NE2 HIS A 806     -14.065 -14.931 -43.823  1.00 15.420          N  
ATOM  11824  H   HIS A 806     -10.733 -10.512 -46.311  1.00 13.270          H  
ATOM  11825  HA  HIS A 806     -13.465 -11.342 -46.182  1.00 13.200          H  
ATOM  11826 1HB  HIS A 806     -11.365 -12.631 -45.657  1.00 18.510          H  
ATOM  11827 2HB  HIS A 806     -11.272 -11.769 -44.137  1.00 18.510          H  
ATOM  11828  HD1 HIS A 806     -13.504 -12.220 -42.429  1.00 18.510          H  
ATOM  11829  HD2 HIS A 806     -13.059 -14.891 -45.698  1.00 18.510          H  
ATOM  11830  HE1 HIS A 806     -14.682 -14.209 -41.838  1.00 18.510          H  
ATOM  11831  N   THR A 807     -14.545 -10.310 -44.218  1.00 10.920          N  
ATOM  11832  CA  THR A 807     -15.285  -9.623 -43.176  1.00 10.840          C  
ATOM  11833  C   THR A 807     -14.536  -9.728 -41.855  1.00 10.600          C  
ATOM  11834  O   THR A 807     -14.084 -10.816 -41.487  1.00 10.580          O  
ATOM  11835  CB  THR A 807     -16.671 -10.292 -42.978  1.00 15.210          C  
ATOM  11836  OG1 THR A 807     -17.409 -10.256 -44.208  1.00 15.210          O  
ATOM  11837  CG2 THR A 807     -17.499  -9.637 -41.835  1.00 15.210          C  
ATOM  11838  H   THR A 807     -15.024 -11.049 -44.710  1.00 13.100          H  
ATOM  11839  HA  THR A 807     -15.406  -8.587 -43.465  1.00 13.010          H  
ATOM  11840  HB  THR A 807     -16.505 -11.336 -42.719  1.00 18.250          H  
ATOM  11841  HG1 THR A 807     -17.593  -9.317 -44.455  1.00 18.250          H  
ATOM  11842 1HG2 THR A 807     -18.449 -10.156 -41.735  1.00 18.250          H  
ATOM  11843 2HG2 THR A 807     -16.964  -9.695 -40.890  1.00 18.250          H  
ATOM  11844 3HG2 THR A 807     -17.680  -8.602 -42.086  1.00 18.250          H  
ATOM  11845  N   VAL A 808     -14.383  -8.628 -41.130  1.00 10.430          N  
ATOM  11846  CA  VAL A 808     -13.717  -8.714 -39.842  1.00 10.220          C  
ATOM  11847  C   VAL A 808     -14.744  -9.041 -38.761  1.00 10.170          C  
ATOM  11848  O   VAL A 808     -15.538  -8.189 -38.346  1.00 10.280          O  
ATOM  11849  CB  VAL A 808     -13.030  -7.381 -39.489  1.00 14.390          C  
ATOM  11850  CG1 VAL A 808     -12.363  -7.466 -38.158  1.00 14.390          C  
ATOM  11851  CG2 VAL A 808     -12.058  -6.989 -40.585  1.00 14.390          C  
ATOM  11852  H   VAL A 808     -14.730  -7.746 -41.511  1.00 12.520          H  
ATOM  11853  HA  VAL A 808     -12.973  -9.514 -39.875  1.00 12.260          H  
ATOM  11854  HB  VAL A 808     -13.755  -6.641 -39.397  1.00 17.270          H  
ATOM  11855 1HG1 VAL A 808     -11.947  -6.522 -37.962  1.00 17.270          H  
ATOM  11856 2HG1 VAL A 808     -13.075  -7.711 -37.376  1.00 17.270          H  
ATOM  11857 3HG1 VAL A 808     -11.589  -8.208 -38.184  1.00 17.270          H  
ATOM  11858 1HG2 VAL A 808     -11.601  -6.030 -40.349  1.00 17.270          H  
ATOM  11859 2HG2 VAL A 808     -11.288  -7.750 -40.685  1.00 17.270          H  
ATOM  11860 3HG2 VAL A 808     -12.599  -6.900 -41.533  1.00 17.270          H  
ATOM  11861  N   ARG A 809     -14.700 -10.261 -38.251  1.00 10.080          N  
ATOM  11862  CA  ARG A 809     -15.678 -10.709 -37.278  1.00 10.020          C  
ATOM  11863  C   ARG A 809     -15.236 -10.364 -35.855  1.00  9.810          C  
ATOM  11864  O   ARG A 809     -14.982 -11.253 -35.035  1.00  9.730          O  
ATOM  11865  CB  ARG A 809     -15.861 -12.208 -37.419  1.00 14.050          C  
ATOM  11866  CG  ARG A 809     -16.411 -12.658 -38.760  1.00 14.050          C  
ATOM  11867  CD  ARG A 809     -16.504 -14.137 -38.837  1.00 14.050          C  
ATOM  11868  NE  ARG A 809     -17.044 -14.580 -40.125  1.00 14.050          N  
ATOM  11869  CZ  ARG A 809     -17.284 -15.864 -40.479  1.00 14.050          C  
ATOM  11870  NH1 ARG A 809     -17.041 -16.851 -39.641  1.00 14.050          N  
ATOM  11871  NH2 ARG A 809     -17.773 -16.128 -41.684  1.00 14.050          N  
ATOM  11872  H   ARG A 809     -14.004 -10.929 -38.598  1.00 12.100          H  
ATOM  11873  HA  ARG A 809     -16.628 -10.215 -37.481  1.00 12.020          H  
ATOM  11874 1HB  ARG A 809     -14.913 -12.720 -37.246  1.00 16.860          H  
ATOM  11875 2HB  ARG A 809     -16.560 -12.543 -36.680  1.00 16.860          H  
ATOM  11876 1HG  ARG A 809     -17.404 -12.237 -38.909  1.00 16.860          H  
ATOM  11877 2HG  ARG A 809     -15.745 -12.316 -39.560  1.00 16.860          H  
ATOM  11878 1HD  ARG A 809     -15.500 -14.559 -38.722  1.00 16.860          H  
ATOM  11879 2HD  ARG A 809     -17.152 -14.501 -38.041  1.00 16.860          H  
ATOM  11880  HE  ARG A 809     -17.246 -13.864 -40.810  1.00 16.860          H  
ATOM  11881 1HH1 ARG A 809     -16.665 -16.663 -38.724  1.00 16.860          H  
ATOM  11882 2HH1 ARG A 809     -17.222 -17.806 -39.918  1.00 16.860          H  
ATOM  11883 1HH2 ARG A 809     -17.959 -15.374 -42.332  1.00 16.860          H  
ATOM  11884 2HH2 ARG A 809     -17.954 -17.082 -41.961  1.00 16.860          H  
ATOM  11885  N   PHE A 810     -15.156  -9.065 -35.581  1.00  9.730          N  
ATOM  11886  CA  PHE A 810     -14.709  -8.546 -34.293  1.00  9.540          C  
ATOM  11887  C   PHE A 810     -15.636  -9.059 -33.197  1.00  9.470          C  
ATOM  11888  O   PHE A 810     -15.185  -9.586 -32.173  1.00  9.330          O  
ATOM  11889  CB  PHE A 810     -14.614  -7.024 -34.325  1.00 13.430          C  
ATOM  11890  CG  PHE A 810     -14.112  -6.438 -33.056  1.00 13.430          C  
ATOM  11891  CD1 PHE A 810     -12.755  -6.517 -32.777  1.00 13.430          C  
ATOM  11892  CD2 PHE A 810     -14.954  -5.810 -32.137  1.00 13.430          C  
ATOM  11893  CE1 PHE A 810     -12.247  -6.004 -31.626  1.00 13.430          C  
ATOM  11894  CE2 PHE A 810     -14.427  -5.281 -30.971  1.00 13.430          C  
ATOM  11895  CZ  PHE A 810     -13.072  -5.384 -30.725  1.00 13.430          C  
ATOM  11896  H   PHE A 810     -15.407  -8.436 -36.350  1.00 11.680          H  
ATOM  11897  HA  PHE A 810     -13.712  -8.932 -34.090  1.00 11.450          H  
ATOM  11898 1HB  PHE A 810     -13.938  -6.735 -35.122  1.00 16.120          H  
ATOM  11899 2HB  PHE A 810     -15.587  -6.593 -34.551  1.00 16.120          H  
ATOM  11900  HD1 PHE A 810     -12.089  -7.006 -33.492  1.00 16.120          H  
ATOM  11901  HD2 PHE A 810     -16.033  -5.741 -32.339  1.00 16.120          H  
ATOM  11902  HE1 PHE A 810     -11.180  -6.081 -31.426  1.00 16.120          H  
ATOM  11903  HE2 PHE A 810     -15.080  -4.792 -30.246  1.00 16.120          H  
ATOM  11904  HZ  PHE A 810     -12.656  -4.973 -29.821  1.00 16.120          H  
ATOM  11905  N   GLU A 811     -16.948  -8.933 -33.412  1.00  9.570          N  
ATOM  11906  CA  GLU A 811     -17.915  -9.423 -32.430  1.00  9.510          C  
ATOM  11907  C   GLU A 811     -17.736 -10.906 -32.111  1.00  9.480          C  
ATOM  11908  O   GLU A 811     -17.894 -11.317 -30.953  1.00  9.350          O  
ATOM  11909  CB  GLU A 811     -19.364  -9.215 -32.892  1.00 13.340          C  
ATOM  11910  CG  GLU A 811     -20.420  -9.765 -31.878  1.00 13.340          C  
ATOM  11911  CD  GLU A 811     -21.857  -9.449 -32.220  1.00 13.340          C  
ATOM  11912  OE1 GLU A 811     -22.106  -8.953 -33.282  1.00 13.340          O  
ATOM  11913  OE2 GLU A 811     -22.712  -9.691 -31.386  1.00 13.340          O  
ATOM  11914  H   GLU A 811     -17.264  -8.457 -34.265  1.00 11.480          H  
ATOM  11915  HA  GLU A 811     -17.772  -8.855 -31.510  1.00 11.410          H  
ATOM  11916 1HB  GLU A 811     -19.548  -8.155 -33.044  1.00 16.010          H  
ATOM  11917 2HB  GLU A 811     -19.517  -9.715 -33.847  1.00 16.010          H  
ATOM  11918 1HG  GLU A 811     -20.337 -10.853 -31.877  1.00 16.010          H  
ATOM  11919 2HG  GLU A 811     -20.188  -9.441 -30.879  1.00 16.010          H  
ATOM  11920  N   GLU A 812     -17.432 -11.721 -33.128  1.00  9.600          N  
ATOM  11921  CA  GLU A 812     -17.338 -13.162 -32.918  1.00  9.590          C  
ATOM  11922  C   GLU A 812     -16.170 -13.518 -32.020  1.00  9.440          C  
ATOM  11923  O   GLU A 812     -16.321 -14.344 -31.109  1.00  9.370          O  
ATOM  11924  CB  GLU A 812     -17.174 -13.893 -34.254  1.00 13.430          C  
ATOM  11925  CG  GLU A 812     -17.199 -15.430 -34.188  1.00 13.430          C  
ATOM  11926  CD  GLU A 812     -18.544 -15.986 -33.764  1.00 13.430          C  
ATOM  11927  OE1 GLU A 812     -19.513 -15.266 -33.850  1.00 13.430          O  
ATOM  11928  OE2 GLU A 812     -18.604 -17.127 -33.373  1.00 13.430          O  
ATOM  11929  H   GLU A 812     -17.276 -11.335 -34.051  1.00 11.520          H  
ATOM  11930  HA  GLU A 812     -18.258 -13.499 -32.439  1.00 11.510          H  
ATOM  11931 1HB  GLU A 812     -17.947 -13.566 -34.948  1.00 16.120          H  
ATOM  11932 2HB  GLU A 812     -16.209 -13.622 -34.678  1.00 16.120          H  
ATOM  11933 1HG  GLU A 812     -16.960 -15.816 -35.177  1.00 16.120          H  
ATOM  11934 2HG  GLU A 812     -16.426 -15.777 -33.499  1.00 16.120          H  
ATOM  11935  N   THR A 813     -15.013 -12.875 -32.223  1.00  9.400          N  
ATOM  11936  CA  THR A 813     -13.907 -13.227 -31.353  1.00  9.270          C  
ATOM  11937  C   THR A 813     -13.967 -12.490 -30.030  1.00  9.110          C  
ATOM  11938  O   THR A 813     -13.443 -12.984 -29.032  1.00  9.010          O  
ATOM  11939  CB  THR A 813     -12.533 -13.062 -32.011  1.00 13.030          C  
ATOM  11940  OG1 THR A 813     -12.356 -11.745 -32.471  1.00 13.030          O  
ATOM  11941  CG2 THR A 813     -12.379 -13.992 -33.121  1.00 13.030          C  
ATOM  11942  H   THR A 813     -14.909 -12.208 -33.001  1.00 11.280          H  
ATOM  11943  HA  THR A 813     -13.993 -14.285 -31.142  1.00 11.120          H  
ATOM  11944  HB  THR A 813     -11.784 -13.258 -31.264  1.00 15.640          H  
ATOM  11945  HG1 THR A 813     -11.437 -11.618 -32.741  1.00 15.640          H  
ATOM  11946 1HG2 THR A 813     -11.399 -13.849 -33.515  1.00 15.640          H  
ATOM  11947 2HG2 THR A 813     -12.491 -15.017 -32.770  1.00 15.640          H  
ATOM  11948 3HG2 THR A 813     -13.126 -13.781 -33.881  1.00 15.640          H  
ATOM  11949  N   THR A 814     -14.677 -11.363 -29.969  1.00  9.090          N  
ATOM  11950  CA  THR A 814     -14.817 -10.677 -28.695  1.00  8.960          C  
ATOM  11951  C   THR A 814     -15.594 -11.617 -27.768  1.00  8.930          C  
ATOM  11952  O   THR A 814     -15.213 -11.847 -26.608  1.00  8.800          O  
ATOM  11953  CB  THR A 814     -15.543  -9.320 -28.841  1.00 12.600          C  
ATOM  11954  OG1 THR A 814     -14.794  -8.448 -29.704  1.00 12.600          O  
ATOM  11955  CG2 THR A 814     -15.643  -8.673 -27.495  1.00 12.600          C  
ATOM  11956  H   THR A 814     -15.053 -10.947 -30.824  1.00 10.910          H  
ATOM  11957  HA  THR A 814     -13.834 -10.500 -28.270  1.00 10.750          H  
ATOM  11958  HB  THR A 814     -16.540  -9.468 -29.258  1.00 15.120          H  
ATOM  11959  HG1 THR A 814     -14.792  -8.821 -30.615  1.00 15.120          H  
ATOM  11960 1HG2 THR A 814     -16.133  -7.715 -27.581  1.00 15.120          H  
ATOM  11961 2HG2 THR A 814     -16.216  -9.304 -26.819  1.00 15.120          H  
ATOM  11962 3HG2 THR A 814     -14.645  -8.530 -27.102  1.00 15.120          H  
ATOM  11963  N   ARG A 815     -16.697 -12.179 -28.289  1.00  9.070          N  
ATOM  11964  CA  ARG A 815     -17.499 -13.103 -27.512  1.00  9.060          C  
ATOM  11965  C   ARG A 815     -16.740 -14.406 -27.216  1.00  8.980          C  
ATOM  11966  O   ARG A 815     -16.867 -14.941 -26.111  1.00  8.870          O  
ATOM  11967  CB  ARG A 815     -18.825 -13.385 -28.199  1.00 12.690          C  
ATOM  11968  CG  ARG A 815     -19.804 -12.187 -28.190  1.00 12.690          C  
ATOM  11969  CD  ARG A 815     -21.137 -12.538 -28.775  1.00 12.690          C  
ATOM  11970  NE  ARG A 815     -22.032 -11.364 -28.916  1.00 12.690          N  
ATOM  11971  CZ  ARG A 815     -22.810 -10.790 -27.964  1.00 12.690          C  
ATOM  11972  NH1 ARG A 815     -22.856 -11.224 -26.717  1.00 12.690          N  
ATOM  11973  NH2 ARG A 815     -23.527  -9.772 -28.362  1.00 12.690          N  
ATOM  11974  H   ARG A 815     -16.988 -11.939 -29.244  1.00 10.880          H  
ATOM  11975  HA  ARG A 815     -17.729 -12.625 -26.561  1.00 10.870          H  
ATOM  11976 1HB  ARG A 815     -18.636 -13.648 -29.246  1.00 15.230          H  
ATOM  11977 2HB  ARG A 815     -19.317 -14.230 -27.726  1.00 15.230          H  
ATOM  11978 1HG  ARG A 815     -19.950 -11.860 -27.167  1.00 15.230          H  
ATOM  11979 2HG  ARG A 815     -19.381 -11.364 -28.771  1.00 15.230          H  
ATOM  11980 1HD  ARG A 815     -20.978 -12.958 -29.771  1.00 15.230          H  
ATOM  11981 2HD  ARG A 815     -21.630 -13.277 -28.149  1.00 15.230          H  
ATOM  11982  HE  ARG A 815     -22.105 -10.931 -29.852  1.00 15.230          H  
ATOM  11983 1HH1 ARG A 815     -22.291 -12.008 -26.439  1.00 15.230          H  
ATOM  11984 2HH1 ARG A 815     -23.462 -10.765 -26.007  1.00 15.230          H  
ATOM  11985 1HH2 ARG A 815     -23.444  -9.517 -29.359  1.00 15.230          H  
ATOM  11986 2HH2 ARG A 815     -24.141  -9.283 -27.726  1.00 15.230          H  
ATOM  11987  N   ALA A 816     -15.953 -14.928 -28.186  1.00  9.040          N  
ATOM  11988  CA  ALA A 816     -15.182 -16.154 -27.963  1.00  8.980          C  
ATOM  11989  C   ALA A 816     -14.202 -15.981 -26.809  1.00  8.770          C  
ATOM  11990  O   ALA A 816     -14.031 -16.891 -25.982  1.00  8.670          O  
ATOM  11991  CB  ALA A 816     -14.403 -16.534 -29.210  1.00 12.600          C  
ATOM  11992  H   ALA A 816     -15.930 -14.497 -29.115  1.00 10.850          H  
ATOM  11993  HA  ALA A 816     -15.881 -16.951 -27.714  1.00 10.780          H  
ATOM  11994 1HB  ALA A 816     -13.857 -17.457 -29.030  1.00 15.120          H  
ATOM  11995 2HB  ALA A 816     -15.094 -16.671 -30.046  1.00 15.120          H  
ATOM  11996 3HB  ALA A 816     -13.703 -15.742 -29.441  1.00 15.120          H  
ATOM  11997  N   LEU A 817     -13.566 -14.810 -26.743  1.00  8.700          N  
ATOM  11998  CA  LEU A 817     -12.648 -14.513 -25.668  1.00  8.500          C  
ATOM  11999  C   LEU A 817     -13.344 -14.524 -24.326  1.00  8.380          C  
ATOM  12000  O   LEU A 817     -12.841 -15.139 -23.379  1.00  8.230          O  
ATOM  12001  CB  LEU A 817     -12.027 -13.151 -25.915  1.00 11.980          C  
ATOM  12002  CG  LEU A 817     -10.972 -13.062 -26.980  1.00 11.980          C  
ATOM  12003  CD1 LEU A 817     -10.774 -11.703 -27.335  1.00 11.980          C  
ATOM  12004  CD2 LEU A 817      -9.688 -13.524 -26.413  1.00 11.980          C  
ATOM  12005  H   LEU A 817     -13.695 -14.124 -27.495  1.00 10.440          H  
ATOM  12006  HA  LEU A 817     -11.881 -15.279 -25.673  1.00 10.200          H  
ATOM  12007 1HB  LEU A 817     -12.824 -12.492 -26.225  1.00 14.380          H  
ATOM  12008 2HB  LEU A 817     -11.611 -12.778 -24.987  1.00 14.380          H  
ATOM  12009  HG  LEU A 817     -11.250 -13.643 -27.862  1.00 14.380          H  
ATOM  12010 1HD1 LEU A 817      -9.990 -11.647 -28.064  1.00 14.380          H  
ATOM  12011 2HD1 LEU A 817     -11.687 -11.298 -27.742  1.00 14.380          H  
ATOM  12012 3HD1 LEU A 817     -10.503 -11.181 -26.459  1.00 14.380          H  
ATOM  12013 1HD2 LEU A 817      -8.924 -13.412 -27.156  1.00 14.380          H  
ATOM  12014 2HD2 LEU A 817      -9.428 -12.925 -25.546  1.00 14.380          H  
ATOM  12015 3HD2 LEU A 817      -9.767 -14.544 -26.125  1.00 14.380          H  
ATOM  12016  N   LEU A 818     -14.515 -13.888 -24.230  1.00  8.460          N  
ATOM  12017  CA  LEU A 818     -15.220 -13.917 -22.956  1.00  8.360          C  
ATOM  12018  C   LEU A 818     -15.669 -15.340 -22.614  1.00  8.350          C  
ATOM  12019  O   LEU A 818     -15.527 -15.795 -21.472  1.00  8.210          O  
ATOM  12020  CB  LEU A 818     -16.422 -12.963 -22.976  1.00 11.740          C  
ATOM  12021  CG  LEU A 818     -16.111 -11.421 -22.979  1.00 11.740          C  
ATOM  12022  CD1 LEU A 818     -17.327 -10.685 -23.186  1.00 11.740          C  
ATOM  12023  CD2 LEU A 818     -15.558 -10.999 -21.671  1.00 11.740          C  
ATOM  12024  H   LEU A 818     -14.881 -13.356 -25.030  1.00 10.150          H  
ATOM  12025  HA  LEU A 818     -14.531 -13.603 -22.185  1.00 10.030          H  
ATOM  12026 1HB  LEU A 818     -17.001 -13.185 -23.873  1.00 14.090          H  
ATOM  12027 2HB  LEU A 818     -17.045 -13.179 -22.108  1.00 14.090          H  
ATOM  12028  HG  LEU A 818     -15.413 -11.175 -23.781  1.00 14.090          H  
ATOM  12029 1HD1 LEU A 818     -17.107  -9.660 -23.155  1.00 14.090          H  
ATOM  12030 2HD1 LEU A 818     -17.742 -10.941 -24.153  1.00 14.090          H  
ATOM  12031 3HD1 LEU A 818     -18.026 -10.922 -22.392  1.00 14.090          H  
ATOM  12032 1HD2 LEU A 818     -15.373  -9.932 -21.684  1.00 14.090          H  
ATOM  12033 2HD2 LEU A 818     -16.263 -11.239 -20.880  1.00 14.090          H  
ATOM  12034 3HD2 LEU A 818     -14.656 -11.497 -21.510  1.00 14.090          H  
ATOM  12035  N   GLY A 819     -16.135 -16.087 -23.616  1.00  8.520          N  
ATOM  12036  CA  GLY A 819     -16.577 -17.465 -23.425  1.00  8.560          C  
ATOM  12037  C   GLY A 819     -15.458 -18.357 -22.882  1.00  8.420          C  
ATOM  12038  O   GLY A 819     -15.699 -19.257 -22.073  1.00  8.360          O  
ATOM  12039  H   GLY A 819     -16.242 -15.673 -24.545  1.00 10.220          H  
ATOM  12040 1HA  GLY A 819     -17.426 -17.481 -22.745  1.00 10.270          H  
ATOM  12041 2HA  GLY A 819     -16.921 -17.856 -24.382  1.00 10.270          H  
ATOM  12042  N   SER A 820     -14.222 -18.044 -23.276  1.00  8.380          N  
ATOM  12043  CA  SER A 820     -13.013 -18.765 -22.897  1.00  8.260          C  
ATOM  12044  C   SER A 820     -12.474 -18.378 -21.506  1.00  8.050          C  
ATOM  12045  O   SER A 820     -11.493 -18.972 -21.029  1.00  7.960          O  
ATOM  12046  CB  SER A 820     -11.940 -18.497 -23.936  1.00 11.610          C  
ATOM  12047  OG  SER A 820     -12.327 -18.970 -25.202  1.00 11.610          O  
ATOM  12048  H   SER A 820     -14.121 -17.313 -23.985  1.00 10.060          H  
ATOM  12049  HA  SER A 820     -13.244 -19.830 -22.892  1.00  9.910          H  
ATOM  12050 1HB  SER A 820     -11.747 -17.433 -23.989  1.00 13.930          H  
ATOM  12051 2HB  SER A 820     -11.018 -18.982 -23.630  1.00 13.930          H  
ATOM  12052  HG  SER A 820     -13.018 -18.341 -25.519  1.00 13.930          H  
ATOM  12053  N   GLY A 821     -13.098 -17.377 -20.865  1.00  7.990          N  
ATOM  12054  CA  GLY A 821     -12.718 -16.896 -19.545  1.00  7.790          C  
ATOM  12055  C   GLY A 821     -11.942 -15.575 -19.485  1.00  7.700          C  
ATOM  12056  O   GLY A 821     -11.489 -15.191 -18.403  1.00  7.540          O  
ATOM  12057  H   GLY A 821     -13.908 -16.922 -21.291  1.00  9.590          H  
ATOM  12058 1HA  GLY A 821     -13.630 -16.780 -18.963  1.00  9.350          H  
ATOM  12059 2HA  GLY A 821     -12.159 -17.673 -19.039  1.00  9.350          H  
ATOM  12060  N   HIS A 822     -11.777 -14.869 -20.605  1.00  7.810          N  
ATOM  12061  CA  HIS A 822     -11.077 -13.594 -20.564  1.00  7.730          C  
ATOM  12062  C   HIS A 822     -12.103 -12.580 -20.091  1.00  7.680          C  
ATOM  12063  O   HIS A 822     -13.299 -12.822 -20.245  1.00  7.830          O  
ATOM  12064  CB  HIS A 822     -10.538 -13.212 -21.935  1.00 10.850          C  
ATOM  12065  CG  HIS A 822      -9.482 -14.146 -22.487  1.00 10.850          C  
ATOM  12066  ND1 HIS A 822      -8.163 -14.121 -22.086  1.00 10.850          N  
ATOM  12067  CD2 HIS A 822      -9.574 -15.131 -23.401  1.00 10.850          C  
ATOM  12068  CE1 HIS A 822      -7.494 -15.046 -22.758  1.00 10.850          C  
ATOM  12069  NE2 HIS A 822      -8.338 -15.669 -23.563  1.00 10.850          N  
ATOM  12070  H   HIS A 822     -12.145 -15.170 -21.510  1.00  9.370          H  
ATOM  12071  HA  HIS A 822     -10.256 -13.625 -19.863  1.00  9.280          H  
ATOM  12072 1HB  HIS A 822     -11.353 -13.150 -22.644  1.00 13.020          H  
ATOM  12073 2HB  HIS A 822     -10.105 -12.232 -21.861  1.00 13.020          H  
ATOM  12074  HD2 HIS A 822     -10.452 -15.442 -23.923  1.00 13.020          H  
ATOM  12075  HE1 HIS A 822      -6.428 -15.263 -22.671  1.00 13.020          H  
ATOM  12076  HE2 HIS A 822      -8.141 -16.435 -24.224  1.00 13.020          H  
ATOM  12077  N   ARG A 823     -11.684 -11.488 -19.447  1.00  7.520          N  
ATOM  12078  CA  ARG A 823     -12.673 -10.509 -18.983  1.00  7.470          C  
ATOM  12079  C   ARG A 823     -12.350  -9.045 -19.249  1.00  7.450          C  
ATOM  12080  O   ARG A 823     -13.270  -8.228 -19.360  1.00  7.470          O  
ATOM  12081  CB  ARG A 823     -12.947 -10.715 -17.491  1.00 10.480          C  
ATOM  12082  CG  ARG A 823     -13.652 -12.059 -17.102  1.00 10.480          C  
ATOM  12083  CD  ARG A 823     -15.085 -12.065 -17.562  1.00 10.480          C  
ATOM  12084  NE  ARG A 823     -15.812 -13.290 -17.228  1.00 10.480          N  
ATOM  12085  CZ  ARG A 823     -15.925 -14.395 -18.010  1.00 10.480          C  
ATOM  12086  NH1 ARG A 823     -15.342 -14.464 -19.187  1.00 10.480          N  
ATOM  12087  NH2 ARG A 823     -16.656 -15.416 -17.587  1.00 10.480          N  
ATOM  12088  H   ARG A 823     -10.685 -11.316 -19.305  1.00  9.020          H  
ATOM  12089  HA  ARG A 823     -13.594 -10.703 -19.513  1.00  8.960          H  
ATOM  12090 1HB  ARG A 823     -12.006 -10.681 -16.952  1.00 12.570          H  
ATOM  12091 2HB  ARG A 823     -13.563  -9.902 -17.113  1.00 12.570          H  
ATOM  12092 1HG  ARG A 823     -13.138 -12.915 -17.527  1.00 12.570          H  
ATOM  12093 2HG  ARG A 823     -13.664 -12.151 -16.016  1.00 12.570          H  
ATOM  12094 1HD  ARG A 823     -15.599 -11.238 -17.077  1.00 12.570          H  
ATOM  12095 2HD  ARG A 823     -15.151 -11.931 -18.625  1.00 12.570          H  
ATOM  12096  HE  ARG A 823     -16.307 -13.288 -16.324  1.00 12.570          H  
ATOM  12097 1HH1 ARG A 823     -14.747 -13.705 -19.543  1.00 12.570          H  
ATOM  12098 2HH1 ARG A 823     -15.482 -15.282 -19.791  1.00 12.570          H  
ATOM  12099 1HH2 ARG A 823     -17.117 -15.364 -16.686  1.00 12.570          H  
ATOM  12100 2HH2 ARG A 823     -16.750 -16.240 -18.164  1.00 12.570          H  
ATOM  12101  N   HIS A 824     -11.076  -8.694 -19.322  1.00  7.410          N  
ATOM  12102  CA  HIS A 824     -10.718  -7.289 -19.437  1.00  7.380          C  
ATOM  12103  C   HIS A 824     -10.118  -6.956 -20.772  1.00  7.510          C  
ATOM  12104  O   HIS A 824      -9.127  -7.551 -21.180  1.00  7.480          O  
ATOM  12105  CB  HIS A 824      -9.727  -6.927 -18.368  1.00 10.340          C  
ATOM  12106  CG  HIS A 824     -10.266  -7.060 -17.032  1.00 10.340          C  
ATOM  12107  ND1 HIS A 824     -10.776  -6.000 -16.337  1.00 10.340          N  
ATOM  12108  CD2 HIS A 824     -10.409  -8.140 -16.244  1.00 10.340          C  
ATOM  12109  CE1 HIS A 824     -11.226  -6.422 -15.182  1.00 10.340          C  
ATOM  12110  NE2 HIS A 824     -11.013  -7.717 -15.093  1.00 10.340          N  
ATOM  12111  H   HIS A 824     -10.331  -9.386 -19.252  1.00  8.890          H  
ATOM  12112  HA  HIS A 824     -11.601  -6.666 -19.309  1.00  8.860          H  
ATOM  12113 1HB  HIS A 824      -8.845  -7.567 -18.452  1.00 12.410          H  
ATOM  12114 2HB  HIS A 824      -9.425  -5.896 -18.525  1.00 12.410          H  
ATOM  12115  HD2 HIS A 824     -10.109  -9.157 -16.495  1.00 12.410          H  
ATOM  12116  HE1 HIS A 824     -11.696  -5.817 -14.430  1.00 12.410          H  
ATOM  12117  HE2 HIS A 824     -11.268  -8.293 -14.300  1.00 12.410          H  
ATOM  12118  N   PHE A 825     -10.712  -5.992 -21.445  1.00  7.650          N  
ATOM  12119  CA  PHE A 825     -10.262  -5.593 -22.765  1.00  7.820          C  
ATOM  12120  C   PHE A 825      -9.647  -4.201 -22.758  1.00  7.790          C  
ATOM  12121  O   PHE A 825     -10.268  -3.247 -22.277  1.00  7.770          O  
ATOM  12122  CB  PHE A 825     -11.440  -5.692 -23.725  1.00 10.880          C  
ATOM  12123  CG  PHE A 825     -11.875  -7.126 -24.037  1.00 10.880          C  
ATOM  12124  CD1 PHE A 825     -12.497  -7.940 -23.088  1.00 10.880          C  
ATOM  12125  CD2 PHE A 825     -11.699  -7.646 -25.309  1.00 10.880          C  
ATOM  12126  CE1 PHE A 825     -12.882  -9.215 -23.413  1.00 10.880          C  
ATOM  12127  CE2 PHE A 825     -12.111  -8.904 -25.624  1.00 10.880          C  
ATOM  12128  CZ  PHE A 825     -12.700  -9.695 -24.671  1.00 10.880          C  
ATOM  12129  H   PHE A 825     -11.530  -5.528 -21.028  1.00  9.180          H  
ATOM  12130  HA  PHE A 825      -9.499  -6.294 -23.097  1.00  9.380          H  
ATOM  12131 1HB  PHE A 825     -12.292  -5.160 -23.305  1.00 13.060          H  
ATOM  12132 2HB  PHE A 825     -11.174  -5.215 -24.645  1.00 13.060          H  
ATOM  12133  HD1 PHE A 825     -12.679  -7.574 -22.075  1.00 13.060          H  
ATOM  12134  HD2 PHE A 825     -11.239  -7.040 -26.072  1.00 13.060          H  
ATOM  12135  HE1 PHE A 825     -13.343  -9.834 -22.673  1.00 13.060          H  
ATOM  12136  HE2 PHE A 825     -11.969  -9.272 -26.634  1.00 13.060          H  
ATOM  12137  HZ  PHE A 825     -13.032 -10.696 -24.913  1.00 13.060          H  
ATOM  12138  N   ILE A 826      -8.411  -4.107 -23.253  1.00  7.800          N  
ATOM  12139  CA  ILE A 826      -7.672  -2.850 -23.314  1.00  7.780          C  
ATOM  12140  C   ILE A 826      -7.425  -2.428 -24.744  1.00  7.930          C  
ATOM  12141  O   ILE A 826      -6.639  -3.072 -25.446  1.00  7.990          O  
ATOM  12142  CB  ILE A 826      -6.254  -2.988 -22.697  1.00 10.900          C  
ATOM  12143  CG1 ILE A 826      -6.320  -3.444 -21.215  1.00 10.900          C  
ATOM  12144  CG2 ILE A 826      -5.475  -1.644 -22.861  1.00 10.900          C  
ATOM  12145  CD1 ILE A 826      -4.984  -3.776 -20.605  1.00 10.900          C  
ATOM  12146  H   ILE A 826      -7.970  -4.963 -23.601  1.00  9.360          H  
ATOM  12147  HA  ILE A 826      -8.241  -2.074 -22.812  1.00  9.340          H  
ATOM  12148  HB  ILE A 826      -5.714  -3.769 -23.239  1.00 13.080          H  
ATOM  12149 1HG1 ILE A 826      -6.759  -2.689 -20.626  1.00 13.080          H  
ATOM  12150 2HG1 ILE A 826      -6.938  -4.338 -21.160  1.00 13.080          H  
ATOM  12151 1HG2 ILE A 826      -4.489  -1.768 -22.481  1.00 13.080          H  
ATOM  12152 2HG2 ILE A 826      -5.393  -1.355 -23.905  1.00 13.080          H  
ATOM  12153 3HG2 ILE A 826      -5.981  -0.846 -22.319  1.00 13.080          H  
ATOM  12154 1HD1 ILE A 826      -5.124  -4.103 -19.579  1.00 13.080          H  
ATOM  12155 2HD1 ILE A 826      -4.520  -4.563 -21.182  1.00 13.080          H  
ATOM  12156 3HD1 ILE A 826      -4.348  -2.918 -20.609  1.00 13.080          H  
ATOM  12157  N   GLU A 827      -7.997  -1.314 -25.175  1.00  7.980          N  
ATOM  12158  CA  GLU A 827      -7.706  -0.895 -26.535  1.00  8.120          C  
ATOM  12159  C   GLU A 827      -6.424  -0.077 -26.521  1.00  8.080          C  
ATOM  12160  O   GLU A 827      -6.324   0.930 -25.821  1.00  7.970          O  
ATOM  12161  CB  GLU A 827      -8.897  -0.137 -27.136  1.00 11.310          C  
ATOM  12162  CG  GLU A 827      -8.772   0.187 -28.624  1.00 11.310          C  
ATOM  12163  CD  GLU A 827      -9.998   0.878 -29.171  1.00 11.310          C  
ATOM  12164  OE1 GLU A 827     -10.916   1.067 -28.431  1.00 11.310          O  
ATOM  12165  OE2 GLU A 827     -10.038   1.227 -30.331  1.00 11.310          O  
ATOM  12166  H   GLU A 827      -8.655  -0.799 -24.576  1.00  9.580          H  
ATOM  12167  HA  GLU A 827      -7.493  -1.750 -27.149  1.00  9.740          H  
ATOM  12168 1HB  GLU A 827      -9.805  -0.725 -26.992  1.00 13.570          H  
ATOM  12169 2HB  GLU A 827      -9.030   0.805 -26.602  1.00 13.570          H  
ATOM  12170 1HG  GLU A 827      -7.899   0.795 -28.795  1.00 13.570          H  
ATOM  12171 2HG  GLU A 827      -8.629  -0.756 -29.155  1.00 13.570          H  
ATOM  12172  N   THR A 828      -5.449  -0.501 -27.314  1.00  8.190          N  
ATOM  12173  CA  THR A 828      -4.156   0.177 -27.371  1.00  8.170          C  
ATOM  12174  C   THR A 828      -4.118   0.934 -28.652  1.00  8.250          C  
ATOM  12175  O   THR A 828      -3.989   0.366 -29.742  1.00  8.270          O  
ATOM  12176  CB  THR A 828      -2.971  -0.771 -27.290  1.00 11.450          C  
ATOM  12177  OG1 THR A 828      -3.083  -1.743 -28.312  1.00 11.450          O  
ATOM  12178  CG2 THR A 828      -2.952  -1.428 -25.942  1.00 11.450          C  
ATOM  12179  H   THR A 828      -5.616  -1.330 -27.895  1.00  9.830          H  
ATOM  12180  HA  THR A 828      -4.086   0.888 -26.560  1.00  9.800          H  
ATOM  12181  HB  THR A 828      -2.046  -0.215 -27.436  1.00 13.740          H  
ATOM  12182  HG1 THR A 828      -3.030  -1.288 -29.179  1.00 13.740          H  
ATOM  12183 1HG2 THR A 828      -2.113  -2.087 -25.890  1.00 13.740          H  
ATOM  12184 2HG2 THR A 828      -2.866  -0.668 -25.170  1.00 13.740          H  
ATOM  12185 3HG2 THR A 828      -3.874  -1.986 -25.798  1.00 13.740          H  
ATOM  12186  N   THR A 829      -4.288   2.226 -28.499  1.00  8.360          N  
ATOM  12187  CA  THR A 829      -4.522   3.117 -29.597  1.00  8.410          C  
ATOM  12188  C   THR A 829      -4.236   4.573 -29.365  1.00  8.350          C  
ATOM  12189  O   THR A 829      -4.230   5.071 -28.231  1.00  8.230          O  
ATOM  12190  CB  THR A 829      -5.987   3.039 -29.943  1.00 11.750          C  
ATOM  12191  OG1 THR A 829      -6.251   3.896 -31.079  1.00 11.750          O  
ATOM  12192  CG2 THR A 829      -6.819   3.460 -28.700  1.00 11.750          C  
ATOM  12193  H   THR A 829      -4.322   2.584 -27.547  1.00 10.030          H  
ATOM  12194  HA  THR A 829      -3.920   2.783 -30.440  1.00 10.090          H  
ATOM  12195  HB  THR A 829      -6.228   2.027 -30.188  1.00 14.100          H  
ATOM  12196  HG1 THR A 829      -7.215   3.872 -31.294  1.00 14.100          H  
ATOM  12197 1HG2 THR A 829      -7.843   3.374 -28.935  1.00 14.100          H  
ATOM  12198 2HG2 THR A 829      -6.596   2.801 -27.863  1.00 14.100          H  
ATOM  12199 3HG2 THR A 829      -6.610   4.483 -28.404  1.00 14.100          H  
ATOM  12200  N   ALA A 830      -4.002   5.258 -30.477  1.00  8.450          N  
ATOM  12201  CA  ALA A 830      -3.931   6.708 -30.506  1.00  8.410          C  
ATOM  12202  C   ALA A 830      -5.287   7.314 -30.105  1.00  8.430          C  
ATOM  12203  O   ALA A 830      -5.350   8.417 -29.558  1.00  8.500          O  
ATOM  12204  CB  ALA A 830      -3.517   7.174 -31.872  1.00 11.790          C  
ATOM  12205  H   ALA A 830      -3.972   4.739 -31.348  1.00 10.140          H  
ATOM  12206  HA  ALA A 830      -3.189   7.029 -29.787  1.00 10.090          H  
ATOM  12207 1HB  ALA A 830      -3.444   8.249 -31.869  1.00 14.150          H  
ATOM  12208 2HB  ALA A 830      -2.564   6.740 -32.099  1.00 14.150          H  
ATOM  12209 3HB  ALA A 830      -4.253   6.859 -32.610  1.00 14.150          H  
ATOM  12210  N   HIS A 831      -6.370   6.623 -30.479  1.00  8.470          N  
ATOM  12211  CA  HIS A 831      -7.754   7.022 -30.197  1.00  8.510          C  
ATOM  12212  C   HIS A 831      -8.669   5.787 -30.301  1.00  8.580          C  
ATOM  12213  O   HIS A 831      -8.531   4.991 -31.242  1.00  8.680          O  
ATOM  12214  CB  HIS A 831      -8.238   8.099 -31.180  1.00 11.900          C  
ATOM  12215  CG  HIS A 831      -9.635   8.651 -30.898  1.00 11.900          C  
ATOM  12216  ND1 HIS A 831      -9.904   9.600 -29.897  1.00 11.900          N  
ATOM  12217  CD2 HIS A 831     -10.820   8.373 -31.477  1.00 11.900          C  
ATOM  12218  CE1 HIS A 831     -11.204   9.862 -29.898  1.00 11.900          C  
ATOM  12219  NE2 HIS A 831     -11.774   9.134 -30.842  1.00 11.900          N  
ATOM  12220  H   HIS A 831      -6.208   5.746 -30.968  1.00 10.160          H  
ATOM  12221  HA  HIS A 831      -7.787   7.428 -29.196  1.00 10.210          H  
ATOM  12222 1HB  HIS A 831      -7.540   8.928 -31.154  1.00 14.280          H  
ATOM  12223 2HB  HIS A 831      -8.225   7.697 -32.192  1.00 14.280          H  
ATOM  12224  HD2 HIS A 831     -10.990   7.667 -32.292  1.00 14.280          H  
ATOM  12225  HE1 HIS A 831     -11.718  10.555 -29.234  1.00 14.280          H  
ATOM  12226  HE2 HIS A 831     -12.761   9.126 -31.068  1.00 14.280          H  
ATOM  12227  N   PRO A 832      -9.593   5.543 -29.357  1.00  8.580          N  
ATOM  12228  CA  PRO A 832     -10.505   4.428 -29.421  1.00  8.670          C  
ATOM  12229  C   PRO A 832     -11.466   4.516 -30.576  1.00  8.660          C  
ATOM  12230  O   PRO A 832     -12.024   5.586 -30.829  1.00  8.590          O  
ATOM  12231  CB  PRO A 832     -11.242   4.523 -28.084  1.00 13.000          C  
ATOM  12232  CG  PRO A 832     -11.098   5.959 -27.656  1.00 13.000          C  
ATOM  12233  CD  PRO A 832      -9.745   6.373 -28.157  1.00 13.000          C  
ATOM  12234  HA  PRO A 832      -9.934   3.507 -29.491  1.00 10.400          H  
ATOM  12235 1HB  PRO A 832     -12.289   4.234 -28.232  1.00 15.610          H  
ATOM  12236 2HB  PRO A 832     -10.812   3.802 -27.373  1.00 15.610          H  
ATOM  12237 1HG  PRO A 832     -11.905   6.566 -28.102  1.00 15.610          H  
ATOM  12238 2HG  PRO A 832     -11.198   6.046 -26.564  1.00 15.610          H  
ATOM  12239 1HD  PRO A 832      -9.780   7.430 -28.366  1.00 15.610          H  
ATOM  12240 2HD  PRO A 832      -8.979   6.110 -27.424  1.00 15.610          H  
ATOM  12241  N   VAL A 833     -11.729   3.367 -31.190  1.00  8.800          N  
ATOM  12242  CA  VAL A 833     -12.684   3.266 -32.275  1.00  8.940          C  
ATOM  12243  C   VAL A 833     -13.361   1.923 -32.081  1.00  8.980          C  
ATOM  12244  O   VAL A 833     -14.473   1.695 -32.556  1.00  9.030          O  
ATOM  12245  CB  VAL A 833     -12.014   3.404 -33.683  1.00 12.460          C  
ATOM  12246  CG1 VAL A 833     -11.346   4.807 -33.866  1.00 12.460          C  
ATOM  12247  CG2 VAL A 833     -10.970   2.347 -33.867  1.00 12.460          C  
ATOM  12248  H   VAL A 833     -11.222   2.517 -30.894  1.00 10.560          H  
ATOM  12249  HA  VAL A 833     -13.428   4.058 -32.174  1.00 10.730          H  
ATOM  12250  HB  VAL A 833     -12.787   3.303 -34.447  1.00 14.950          H  
ATOM  12251 1HG1 VAL A 833     -10.918   4.876 -34.862  1.00 14.950          H  
ATOM  12252 2HG1 VAL A 833     -12.100   5.585 -33.743  1.00 14.950          H  
ATOM  12253 3HG1 VAL A 833     -10.559   4.951 -33.128  1.00 14.950          H  
ATOM  12254 1HG2 VAL A 833     -10.518   2.448 -34.855  1.00 14.950          H  
ATOM  12255 2HG2 VAL A 833     -10.211   2.482 -33.099  1.00 14.950          H  
ATOM  12256 3HG2 VAL A 833     -11.413   1.363 -33.783  1.00 14.950          H  
ATOM  12257  N   LEU A 834     -12.674   1.040 -31.343  1.00  8.960          N  
ATOM  12258  CA  LEU A 834     -13.236  -0.268 -30.968  1.00  9.000          C  
ATOM  12259  C   LEU A 834     -13.810  -0.301 -29.555  1.00  8.850          C  
ATOM  12260  O   LEU A 834     -14.628  -1.168 -29.258  1.00  8.870          O  
ATOM  12261  CB  LEU A 834     -12.223  -1.414 -31.121  1.00 12.580          C  
ATOM  12262  CG  LEU A 834     -11.729  -1.739 -32.545  1.00 12.580          C  
ATOM  12263  CD1 LEU A 834     -10.636  -2.801 -32.442  1.00 12.580          C  
ATOM  12264  CD2 LEU A 834     -12.906  -2.268 -33.406  1.00 12.580          C  
ATOM  12265  H   LEU A 834     -11.728   1.298 -31.025  1.00 10.750          H  
ATOM  12266  HA  LEU A 834     -14.067  -0.467 -31.633  1.00 10.800          H  
ATOM  12267 1HB  LEU A 834     -11.349  -1.175 -30.527  1.00 15.100          H  
ATOM  12268 2HB  LEU A 834     -12.670  -2.320 -30.710  1.00 15.100          H  
ATOM  12269  HG  LEU A 834     -11.319  -0.855 -33.006  1.00 15.100          H  
ATOM  12270 1HD1 LEU A 834     -10.272  -3.070 -33.410  1.00 15.100          H  
ATOM  12271 2HD1 LEU A 834      -9.818  -2.408 -31.849  1.00 15.100          H  
ATOM  12272 3HD1 LEU A 834     -11.024  -3.665 -31.977  1.00 15.100          H  
ATOM  12273 1HD2 LEU A 834     -12.553  -2.499 -34.394  1.00 15.100          H  
ATOM  12274 2HD2 LEU A 834     -13.321  -3.168 -32.955  1.00 15.100          H  
ATOM  12275 3HD2 LEU A 834     -13.689  -1.525 -33.495  1.00 15.100          H  
ATOM  12276  N   ALA A 835     -13.462   0.651 -28.688  1.00  8.710          N  
ATOM  12277  CA  ALA A 835     -13.972   0.613 -27.322  1.00  8.580          C  
ATOM  12278  C   ALA A 835     -15.492   0.581 -27.275  1.00  8.670          C  
ATOM  12279  O   ALA A 835     -16.061  -0.118 -26.440  1.00  8.630          O  
ATOM  12280  CB  ALA A 835     -13.480   1.810 -26.537  1.00 12.060          C  
ATOM  12281  H   ALA A 835     -12.725   1.314 -28.926  1.00 10.450          H  
ATOM  12282  HA  ALA A 835     -13.599  -0.280 -26.854  1.00 10.300          H  
ATOM  12283 1HB  ALA A 835     -13.840   1.745 -25.511  1.00 14.480          H  
ATOM  12284 2HB  ALA A 835     -12.389   1.813 -26.540  1.00 14.480          H  
ATOM  12285 3HB  ALA A 835     -13.850   2.722 -26.995  1.00 14.480          H  
ATOM  12286  N   LEU A 836     -16.166   1.305 -28.165  1.00  8.810          N  
ATOM  12287  CA  LEU A 836     -17.622   1.280 -28.135  1.00  8.920          C  
ATOM  12288  C   LEU A 836     -18.131  -0.090 -28.562  1.00  9.000          C  
ATOM  12289  O   LEU A 836     -19.092  -0.600 -27.987  1.00  9.010          O  
ATOM  12290  CB  LEU A 836     -18.195   2.364 -29.048  1.00 12.440          C  
ATOM  12291  CG  LEU A 836     -17.952   3.836 -28.610  1.00 12.440          C  
ATOM  12292  CD1 LEU A 836     -18.415   4.757 -29.729  1.00 12.440          C  
ATOM  12293  CD2 LEU A 836     -18.712   4.147 -27.307  1.00 12.440          C  
ATOM  12294  H   LEU A 836     -15.666   1.868 -28.837  1.00 10.570          H  
ATOM  12295  HA  LEU A 836     -17.952   1.443 -27.111  1.00 10.700          H  
ATOM  12296 1HB  LEU A 836     -17.767   2.237 -30.040  1.00 14.930          H  
ATOM  12297 2HB  LEU A 836     -19.274   2.212 -29.121  1.00 14.930          H  
ATOM  12298  HG  LEU A 836     -16.888   3.998 -28.449  1.00 14.930          H  
ATOM  12299 1HD1 LEU A 836     -18.237   5.795 -29.445  1.00 14.930          H  
ATOM  12300 2HD1 LEU A 836     -17.858   4.533 -30.641  1.00 14.930          H  
ATOM  12301 3HD1 LEU A 836     -19.479   4.610 -29.910  1.00 14.930          H  
ATOM  12302 1HD2 LEU A 836     -18.533   5.184 -27.027  1.00 14.930          H  
ATOM  12303 2HD2 LEU A 836     -19.780   3.995 -27.462  1.00 14.930          H  
ATOM  12304 3HD2 LEU A 836     -18.376   3.505 -26.492  1.00 14.930          H  
ATOM  12305  N   ALA A 837     -17.480  -0.681 -29.578  1.00  9.080          N  
ATOM  12306  CA  ALA A 837     -17.850  -2.010 -30.072  1.00  9.160          C  
ATOM  12307  C   ALA A 837     -17.678  -3.018 -28.955  1.00  9.050          C  
ATOM  12308  O   ALA A 837     -18.490  -3.934 -28.785  1.00  9.100          O  
ATOM  12309  CB  ALA A 837     -16.992  -2.402 -31.264  1.00 12.790          C  
ATOM  12310  H   ALA A 837     -16.716  -0.181 -30.016  1.00 10.900          H  
ATOM  12311  HA  ALA A 837     -18.902  -1.993 -30.364  1.00 10.990          H  
ATOM  12312 1HB  ALA A 837     -17.294  -3.392 -31.608  1.00 15.350          H  
ATOM  12313 2HB  ALA A 837     -17.126  -1.675 -32.058  1.00 15.350          H  
ATOM  12314 3HB  ALA A 837     -15.945  -2.426 -30.975  1.00 15.350          H  
ATOM  12315  N   LEU A 838     -16.617  -2.841 -28.173  1.00  8.890          N  
ATOM  12316  CA  LEU A 838     -16.402  -3.726 -27.063  1.00  8.770          C  
ATOM  12317  C   LEU A 838     -17.511  -3.531 -26.056  1.00  8.720          C  
ATOM  12318  O   LEU A 838     -18.223  -4.471 -25.737  1.00  8.740          O  
ATOM  12319  CB  LEU A 838     -15.061  -3.444 -26.388  1.00 12.330          C  
ATOM  12320  CG  LEU A 838     -13.788  -3.810 -27.126  1.00 12.330          C  
ATOM  12321  CD1 LEU A 838     -12.635  -3.198 -26.382  1.00 12.330          C  
ATOM  12322  CD2 LEU A 838     -13.628  -5.334 -27.161  1.00 12.330          C  
ATOM  12323  H   LEU A 838     -15.956  -2.094 -28.396  1.00 10.670          H  
ATOM  12324  HA  LEU A 838     -16.435  -4.752 -27.417  1.00 10.520          H  
ATOM  12325 1HB  LEU A 838     -15.014  -2.387 -26.173  1.00 14.790          H  
ATOM  12326 2HB  LEU A 838     -15.043  -3.971 -25.456  1.00 14.790          H  
ATOM  12327  HG  LEU A 838     -13.808  -3.402 -28.141  1.00 14.790          H  
ATOM  12328 1HD1 LEU A 838     -11.728  -3.423 -26.877  1.00 14.790          H  
ATOM  12329 2HD1 LEU A 838     -12.736  -2.142 -26.341  1.00 14.790          H  
ATOM  12330 3HD1 LEU A 838     -12.612  -3.584 -25.378  1.00 14.790          H  
ATOM  12331 1HD2 LEU A 838     -12.700  -5.597 -27.656  1.00 14.790          H  
ATOM  12332 2HD2 LEU A 838     -13.611  -5.709 -26.144  1.00 14.790          H  
ATOM  12333 3HD2 LEU A 838     -14.454  -5.793 -27.695  1.00 14.790          H  
ATOM  12334  N   GLU A 839     -17.862  -2.300 -25.701  1.00  8.680          N  
ATOM  12335  CA  GLU A 839     -18.911  -2.186 -24.692  1.00  8.630          C  
ATOM  12336  C   GLU A 839     -20.180  -2.902 -25.176  1.00  8.770          C  
ATOM  12337  O   GLU A 839     -20.757  -3.729 -24.459  1.00  8.730          O  
ATOM  12338  CB  GLU A 839     -19.211  -0.711 -24.406  1.00 12.100          C  
ATOM  12339  CG  GLU A 839     -18.108   0.041 -23.647  1.00 12.100          C  
ATOM  12340  CD  GLU A 839     -18.392   1.524 -23.515  1.00 12.100          C  
ATOM  12341  OE1 GLU A 839     -19.340   1.980 -24.112  1.00 12.100          O  
ATOM  12342  OE2 GLU A 839     -17.660   2.195 -22.826  1.00 12.100          O  
ATOM  12343  H   GLU A 839     -17.341  -1.480 -26.035  1.00 10.420          H  
ATOM  12344  HA  GLU A 839     -18.569  -2.661 -23.772  1.00 10.360          H  
ATOM  12345 1HB  GLU A 839     -19.370  -0.192 -25.352  1.00 14.520          H  
ATOM  12346 2HB  GLU A 839     -20.134  -0.633 -23.829  1.00 14.520          H  
ATOM  12347 1HG  GLU A 839     -18.016  -0.390 -22.651  1.00 14.520          H  
ATOM  12348 2HG  GLU A 839     -17.162  -0.101 -24.160  1.00 14.520          H  
ATOM  12349  N   GLU A 840     -20.517  -2.734 -26.457  1.00  8.930          N  
ATOM  12350  CA  GLU A 840     -21.689  -3.373 -27.052  1.00  9.080          C  
ATOM  12351  C   GLU A 840     -21.631  -4.908 -27.028  1.00  9.080          C  
ATOM  12352  O   GLU A 840     -22.675  -5.560 -26.997  1.00  9.110          O  
ATOM  12353  CB  GLU A 840     -21.879  -2.925 -28.499  1.00 12.650          C  
ATOM  12354  CG  GLU A 840     -22.292  -1.487 -28.711  1.00 12.650          C  
ATOM  12355  CD  GLU A 840     -22.370  -1.165 -30.169  1.00 12.650          C  
ATOM  12356  OE1 GLU A 840     -22.025  -2.026 -30.942  1.00 12.650          O  
ATOM  12357  OE2 GLU A 840     -22.764  -0.079 -30.514  1.00 12.650          O  
ATOM  12358  H   GLU A 840     -19.972  -2.070 -27.022  1.00 10.720          H  
ATOM  12359  HA  GLU A 840     -22.563  -3.065 -26.481  1.00 10.900          H  
ATOM  12360 1HB  GLU A 840     -20.969  -3.116 -29.067  1.00 15.180          H  
ATOM  12361 2HB  GLU A 840     -22.658  -3.507 -28.923  1.00 15.180          H  
ATOM  12362 1HG  GLU A 840     -23.267  -1.328 -28.257  1.00 15.180          H  
ATOM  12363 2HG  GLU A 840     -21.581  -0.826 -28.226  1.00 15.180          H  
ATOM  12364  N   THR A 841     -20.425  -5.483 -27.100  1.00  9.040          N  
ATOM  12365  CA  THR A 841     -20.198  -6.925 -27.119  1.00  9.040          C  
ATOM  12366  C   THR A 841     -19.522  -7.461 -25.847  1.00  8.870          C  
ATOM  12367  O   THR A 841     -19.152  -8.641 -25.769  1.00  8.910          O  
ATOM  12368  CB  THR A 841     -19.374  -7.298 -28.358  1.00 12.660          C  
ATOM  12369  OG1 THR A 841     -18.140  -6.593 -28.358  1.00 12.660          O  
ATOM  12370  CG2 THR A 841     -20.111  -6.977 -29.600  1.00 12.660          C  
ATOM  12371  H   THR A 841     -19.585  -4.896 -27.164  1.00 10.850          H  
ATOM  12372  HA  THR A 841     -21.166  -7.417 -27.203  1.00 10.850          H  
ATOM  12373  HB  THR A 841     -19.165  -8.366 -28.338  1.00 15.190          H  
ATOM  12374  HG1 THR A 841     -18.315  -5.632 -28.488  1.00 15.190          H  
ATOM  12375 1HG2 THR A 841     -19.506  -7.253 -30.455  1.00 15.190          H  
ATOM  12376 2HG2 THR A 841     -21.037  -7.533 -29.608  1.00 15.190          H  
ATOM  12377 3HG2 THR A 841     -20.320  -5.908 -29.639  1.00 15.190          H  
ATOM  12378  N   ILE A 842     -19.371  -6.599 -24.840  1.00  8.700          N  
ATOM  12379  CA  ILE A 842     -18.804  -6.972 -23.553  1.00  8.530          C  
ATOM  12380  C   ILE A 842     -19.905  -6.930 -22.509  1.00  8.580          C  
ATOM  12381  O   ILE A 842     -20.128  -7.919 -21.805  1.00  8.560          O  
ATOM  12382  CB  ILE A 842     -17.569  -6.114 -23.126  1.00 12.010          C  
ATOM  12383  CG1 ILE A 842     -16.336  -6.255 -24.128  1.00 12.010          C  
ATOM  12384  CG2 ILE A 842     -17.145  -6.466 -21.745  1.00 12.010          C  
ATOM  12385  CD1 ILE A 842     -15.768  -7.571 -24.303  1.00 12.010          C  
ATOM  12386  H   ILE A 842     -19.709  -5.640 -24.971  1.00 10.440          H  
ATOM  12387  HA  ILE A 842     -18.477  -7.996 -23.614  1.00 10.240          H  
ATOM  12388  HB  ILE A 842     -17.856  -5.064 -23.143  1.00 14.410          H  
ATOM  12389 1HG1 ILE A 842     -16.619  -5.967 -25.096  1.00 14.410          H  
ATOM  12390 2HG1 ILE A 842     -15.544  -5.629 -23.778  1.00 14.410          H  
ATOM  12391 1HG2 ILE A 842     -16.300  -5.851 -21.441  1.00 14.410          H  
ATOM  12392 2HG2 ILE A 842     -17.961  -6.309 -21.043  1.00 14.410          H  
ATOM  12393 3HG2 ILE A 842     -16.864  -7.495 -21.742  1.00 14.410          H  
ATOM  12394 1HD1 ILE A 842     -14.943  -7.495 -24.995  1.00 14.410          H  
ATOM  12395 2HD1 ILE A 842     -15.407  -7.956 -23.367  1.00 14.410          H  
ATOM  12396 3HD1 ILE A 842     -16.511  -8.230 -24.714  1.00 14.410          H  
ATOM  12397  N   GLU A 843     -20.626  -5.802 -22.410  1.00  8.660          N  
ATOM  12398  CA  GLU A 843     -21.698  -5.656 -21.422  1.00  8.730          C  
ATOM  12399  C   GLU A 843     -22.887  -6.527 -21.820  1.00  8.950          C  
ATOM  12400  O   GLU A 843     -23.730  -6.889 -21.004  1.00  9.020          O  
ATOM  12401  CB  GLU A 843     -22.113  -4.189 -21.291  1.00 12.190          C  
ATOM  12402  CG  GLU A 843     -21.031  -3.288 -20.680  1.00 12.190          C  
ATOM  12403  CD  GLU A 843     -21.472  -1.853 -20.526  1.00 12.190          C  
ATOM  12404  OE1 GLU A 843     -22.525  -1.520 -21.017  1.00 12.190          O  
ATOM  12405  OE2 GLU A 843     -20.762  -1.096 -19.905  1.00 12.190          O  
ATOM  12406  H   GLU A 843     -20.452  -5.013 -23.037  1.00 10.390          H  
ATOM  12407  HA  GLU A 843     -21.333  -6.002 -20.453  1.00 10.480          H  
ATOM  12408 1HB  GLU A 843     -22.360  -3.795 -22.279  1.00 14.630          H  
ATOM  12409 2HB  GLU A 843     -23.009  -4.112 -20.673  1.00 14.630          H  
ATOM  12410 1HG  GLU A 843     -20.749  -3.682 -19.705  1.00 14.630          H  
ATOM  12411 2HG  GLU A 843     -20.148  -3.323 -21.325  1.00 14.630          H  
ATOM  12412  N   ALA A 844     -22.948  -6.837 -23.109  1.00  9.070          N  
ATOM  12413  CA  ALA A 844     -23.974  -7.674 -23.710  1.00  9.280          C  
ATOM  12414  C   ALA A 844     -23.608  -9.153 -23.645  1.00  9.220          C  
ATOM  12415  O   ALA A 844     -24.320  -9.989 -24.216  1.00  9.540          O  
ATOM  12416  CB  ALA A 844     -24.192  -7.306 -25.157  1.00 12.910          C  
ATOM  12417  H   ALA A 844     -22.213  -6.467 -23.697  1.00 10.880          H  
ATOM  12418  HA  ALA A 844     -24.896  -7.518 -23.152  1.00 11.140          H  
ATOM  12419 1HB  ALA A 844     -24.982  -7.923 -25.578  1.00 15.490          H  
ATOM  12420 2HB  ALA A 844     -24.470  -6.256 -25.235  1.00 15.490          H  
ATOM  12421 3HB  ALA A 844     -23.269  -7.484 -25.696  1.00 15.490          H  
ATOM  12422  N   THR A 845     -22.452  -9.473 -23.062  1.00  8.840          N  
ATOM  12423  CA  THR A 845     -21.982 -10.842 -23.030  1.00  8.720          C  
ATOM  12424  C   THR A 845     -21.731 -11.305 -21.589  1.00  8.690          C  
ATOM  12425  O   THR A 845     -22.288 -12.315 -21.150  1.00  8.840          O  
ATOM  12426  CB  THR A 845     -20.701 -10.949 -23.861  1.00 12.260          C  
ATOM  12427  OG1 THR A 845     -20.957 -10.510 -25.198  1.00 12.260          O  
ATOM  12428  CG2 THR A 845     -20.231 -12.420 -23.928  1.00 12.260          C  
ATOM  12429  H   THR A 845     -21.882  -8.769 -22.600  1.00 10.610          H  
ATOM  12430  HA  THR A 845     -22.741 -11.487 -23.464  1.00 10.460          H  
ATOM  12431  HB  THR A 845     -19.967 -10.302 -23.431  1.00 14.710          H  
ATOM  12432  HG1 THR A 845     -20.162 -10.025 -25.534  1.00 14.710          H  
ATOM  12433 1HG2 THR A 845     -19.338 -12.495 -24.534  1.00 14.710          H  
ATOM  12434 2HG2 THR A 845     -20.018 -12.793 -22.928  1.00 14.710          H  
ATOM  12435 3HG2 THR A 845     -21.016 -13.023 -24.377  1.00 14.710          H  
ATOM  12436  N   GLY A 846     -20.834 -10.608 -20.878  1.00  8.580          N  
ATOM  12437  CA  GLY A 846     -20.503 -10.953 -19.495  1.00  8.610          C  
ATOM  12438  C   GLY A 846     -21.197  -9.966 -18.560  1.00  8.560          C  
ATOM  12439  O   GLY A 846     -22.080  -9.228 -18.994  1.00  8.790          O  
ATOM  12440  H   GLY A 846     -20.417  -9.774 -21.296  1.00 10.300          H  
ATOM  12441 1HA  GLY A 846     -20.828 -11.969 -19.273  1.00 10.330          H  
ATOM  12442 2HA  GLY A 846     -19.425 -10.916 -19.348  1.00 10.330          H  
ATOM  12443  N   SER A 847     -20.831  -9.954 -17.266  1.00  8.440          N  
ATOM  12444  CA  SER A 847     -21.446  -8.996 -16.338  1.00  8.340          C  
ATOM  12445  C   SER A 847     -20.314  -8.446 -15.513  1.00  8.070          C  
ATOM  12446  O   SER A 847     -20.355  -7.349 -14.943  1.00  7.980          O  
ATOM  12447  CB  SER A 847     -22.476  -9.669 -15.457  1.00 11.720          C  
ATOM  12448  OG  SER A 847     -21.876 -10.632 -14.636  1.00 11.720          O  
ATOM  12449  H   SER A 847     -20.089 -10.578 -16.905  1.00 10.130          H  
ATOM  12450  HA  SER A 847     -21.912  -8.181 -16.896  1.00 10.010          H  
ATOM  12451 1HB  SER A 847     -22.972  -8.920 -14.842  1.00 14.060          H  
ATOM  12452 2HB  SER A 847     -23.236 -10.138 -16.080  1.00 14.060          H  
ATOM  12453  HG  SER A 847     -22.577 -10.975 -14.076  1.00 14.060          H  
ATOM  12454  N   ASP A 848     -19.280  -9.260 -15.508  1.00  7.990          N  
ATOM  12455  CA  ASP A 848     -18.031  -9.112 -14.801  1.00  7.750          C  
ATOM  12456  C   ASP A 848     -16.881  -8.737 -15.730  1.00  7.660          C  
ATOM  12457  O   ASP A 848     -15.712  -8.790 -15.348  1.00  7.550          O  
ATOM  12458  CB  ASP A 848     -17.765 -10.432 -14.100  1.00 10.950          C  
ATOM  12459  CG  ASP A 848     -17.768 -11.584 -15.118  1.00 10.950          C  
ATOM  12460  OD1 ASP A 848     -18.471 -11.468 -16.161  1.00 10.950          O  
ATOM  12461  OD2 ASP A 848     -17.090 -12.560 -14.895  1.00 10.950          O  
ATOM  12462  H   ASP A 848     -19.397 -10.126 -16.034  1.00  9.590          H  
ATOM  12463  HA  ASP A 848     -18.145  -8.324 -14.057  1.00  9.300          H  
ATOM  12464 1HB  ASP A 848     -16.799 -10.399 -13.596  1.00 13.140          H  
ATOM  12465 2HB  ASP A 848     -18.535 -10.615 -13.348  1.00 13.140          H  
ATOM  12466  N   ALA A 849     -17.225  -8.368 -16.953  1.00  7.730          N  
ATOM  12467  CA  ALA A 849     -16.247  -8.002 -17.958  1.00  7.660          C  
ATOM  12468  C   ALA A 849     -16.140  -6.480 -18.039  1.00  7.600          C  
ATOM  12469  O   ALA A 849     -17.107  -5.769 -17.738  1.00  7.640          O  
ATOM  12470  CB  ALA A 849     -16.624  -8.644 -19.263  1.00 10.750          C  
ATOM  12471  H   ALA A 849     -18.210  -8.346 -17.183  1.00  9.280          H  
ATOM  12472  HA  ALA A 849     -15.275  -8.386 -17.655  1.00  9.190          H  
ATOM  12473 1HB  ALA A 849     -15.861  -8.394 -19.987  1.00 12.900          H  
ATOM  12474 2HB  ALA A 849     -16.664  -9.721 -19.121  1.00 12.900          H  
ATOM  12475 3HB  ALA A 849     -17.596  -8.286 -19.584  1.00 12.900          H  
ATOM  12476  N   ARG A 850     -14.958  -5.967 -18.397  1.00  7.520          N  
ATOM  12477  CA  ARG A 850     -14.752  -4.510 -18.437  1.00  7.470          C  
ATOM  12478  C   ARG A 850     -13.939  -4.001 -19.642  1.00  7.570          C  
ATOM  12479  O   ARG A 850     -13.078  -4.706 -20.182  1.00  7.590          O  
ATOM  12480  CB  ARG A 850     -14.076  -4.056 -17.138  1.00 10.480          C  
ATOM  12481  CG  ARG A 850     -14.900  -4.306 -15.823  1.00 10.480          C  
ATOM  12482  CD  ARG A 850     -16.110  -3.417 -15.694  1.00 10.480          C  
ATOM  12483  NE  ARG A 850     -16.811  -3.614 -14.416  1.00 10.480          N  
ATOM  12484  CZ  ARG A 850     -17.791  -4.543 -14.177  1.00 10.480          C  
ATOM  12485  NH1 ARG A 850     -18.204  -5.375 -15.122  1.00 10.480          N  
ATOM  12486  NH2 ARG A 850     -18.345  -4.604 -12.971  1.00 10.480          N  
ATOM  12487  H   ARG A 850     -14.210  -6.618 -18.656  1.00  9.020          H  
ATOM  12488  HA  ARG A 850     -15.731  -4.039 -18.495  1.00  8.960          H  
ATOM  12489 1HB  ARG A 850     -13.120  -4.568 -17.034  1.00 12.570          H  
ATOM  12490 2HB  ARG A 850     -13.864  -2.988 -17.195  1.00 12.570          H  
ATOM  12491 1HG  ARG A 850     -15.214  -5.341 -15.751  1.00 12.570          H  
ATOM  12492 2HG  ARG A 850     -14.252  -4.089 -14.977  1.00 12.570          H  
ATOM  12493 1HD  ARG A 850     -15.780  -2.377 -15.736  1.00 12.570          H  
ATOM  12494 2HD  ARG A 850     -16.812  -3.593 -16.497  1.00 12.570          H  
ATOM  12495  HE  ARG A 850     -16.552  -3.007 -13.651  1.00 12.570          H  
ATOM  12496 1HH1 ARG A 850     -17.791  -5.359 -16.069  1.00 12.570          H  
ATOM  12497 2HH1 ARG A 850     -18.955  -6.059 -14.929  1.00 12.570          H  
ATOM  12498 1HH2 ARG A 850     -18.044  -3.974 -12.244  1.00 12.570          H  
ATOM  12499 2HH2 ARG A 850     -19.076  -5.277 -12.777  1.00 12.570          H  
ATOM  12500  N   VAL A 851     -14.216  -2.751 -20.051  1.00  7.650          N  
ATOM  12501  CA  VAL A 851     -13.517  -2.125 -21.181  1.00  7.760          C  
ATOM  12502  C   VAL A 851     -12.748  -0.846 -20.825  1.00  7.670          C  
ATOM  12503  O   VAL A 851     -13.310   0.100 -20.269  1.00  7.620          O  
ATOM  12504  CB  VAL A 851     -14.547  -1.789 -22.294  1.00 10.820          C  
ATOM  12505  CG1 VAL A 851     -13.866  -1.095 -23.499  1.00 10.820          C  
ATOM  12506  CG2 VAL A 851     -15.220  -3.065 -22.737  1.00 10.820          C  
ATOM  12507  H   VAL A 851     -14.932  -2.223 -19.569  1.00  9.180          H  
ATOM  12508  HA  VAL A 851     -12.796  -2.843 -21.578  1.00  9.310          H  
ATOM  12509  HB  VAL A 851     -15.295  -1.096 -21.902  1.00 12.980          H  
ATOM  12510 1HG1 VAL A 851     -14.613  -0.872 -24.263  1.00 12.980          H  
ATOM  12511 2HG1 VAL A 851     -13.394  -0.162 -23.188  1.00 12.980          H  
ATOM  12512 3HG1 VAL A 851     -13.111  -1.755 -23.908  1.00 12.980          H  
ATOM  12513 1HG2 VAL A 851     -15.948  -2.840 -23.506  1.00 12.980          H  
ATOM  12514 2HG2 VAL A 851     -14.461  -3.737 -23.125  1.00 12.980          H  
ATOM  12515 3HG2 VAL A 851     -15.724  -3.531 -21.898  1.00 12.980          H  
ATOM  12516  N   THR A 852     -11.467  -0.833 -21.194  1.00  7.670          N  
ATOM  12517  CA  THR A 852     -10.563   0.306 -21.021  1.00  7.630          C  
ATOM  12518  C   THR A 852      -9.741   0.532 -22.293  1.00  7.740          C  
ATOM  12519  O   THR A 852     -10.016  -0.055 -23.346  1.00  7.810          O  
ATOM  12520  CB  THR A 852      -9.636   0.164 -19.790  1.00 10.700          C  
ATOM  12521  OG1 THR A 852      -8.949   1.415 -19.575  1.00 10.700          O  
ATOM  12522  CG2 THR A 852      -8.621  -0.934 -19.980  1.00 10.700          C  
ATOM  12523  H   THR A 852     -11.100  -1.685 -21.627  1.00  9.200          H  
ATOM  12524  HA  THR A 852     -11.165   1.201 -20.861  1.00  9.160          H  
ATOM  12525  HB  THR A 852     -10.243  -0.062 -18.915  1.00 12.840          H  
ATOM  12526  HG1 THR A 852      -8.443   1.367 -18.747  1.00 12.840          H  
ATOM  12527 1HG2 THR A 852      -7.994  -1.002 -19.092  1.00 12.840          H  
ATOM  12528 2HG2 THR A 852      -9.141  -1.882 -20.134  1.00 12.840          H  
ATOM  12529 3HG2 THR A 852      -7.993  -0.728 -20.832  1.00 12.840          H  
ATOM  12530  N   GLY A 853      -8.755   1.412 -22.213  1.00  7.770          N  
ATOM  12531  CA  GLY A 853      -7.949   1.758 -23.382  1.00  7.870          C  
ATOM  12532  C   GLY A 853      -6.774   2.652 -23.042  1.00  7.780          C  
ATOM  12533  O   GLY A 853      -6.292   2.627 -21.916  1.00  7.650          O  
ATOM  12534  H   GLY A 853      -8.576   1.826 -21.303  1.00  9.320          H  
ATOM  12535 1HA  GLY A 853      -7.564   0.843 -23.807  1.00  9.440          H  
ATOM  12536 2HA  GLY A 853      -8.570   2.230 -24.142  1.00  9.440          H  
ATOM  12537  N   THR A 854      -6.267   3.398 -24.032  1.00  7.860          N  
ATOM  12538  CA  THR A 854      -5.085   4.232 -23.837  1.00  7.800          C  
ATOM  12539  C   THR A 854      -5.295   5.699 -24.127  1.00  7.830          C  
ATOM  12540  O   THR A 854      -5.825   6.419 -23.286  1.00  7.730          O  
ATOM  12541  CB  THR A 854      -3.929   3.739 -24.718  1.00 10.940          C  
ATOM  12542  OG1 THR A 854      -4.345   3.716 -26.109  1.00 10.940          O  
ATOM  12543  CG2 THR A 854      -3.532   2.370 -24.261  1.00 10.940          C  
ATOM  12544  H   THR A 854      -6.699   3.396 -24.951  1.00  9.430          H  
ATOM  12545  HA  THR A 854      -4.779   4.150 -22.792  1.00  9.360          H  
ATOM  12546  HB  THR A 854      -3.083   4.398 -24.626  1.00 13.130          H  
ATOM  12547  HG1 THR A 854      -4.097   4.550 -26.574  1.00 13.130          H  
ATOM  12548 1HG2 THR A 854      -2.709   2.002 -24.863  1.00 13.130          H  
ATOM  12549 2HG2 THR A 854      -3.228   2.444 -23.219  1.00 13.130          H  
ATOM  12550 3HG2 THR A 854      -4.374   1.693 -24.341  1.00 13.130          H  
ATOM  12551  N   LEU A 855      -4.910   6.148 -25.327  1.00  7.980          N  
ATOM  12552  CA  LEU A 855      -4.917   7.573 -25.654  1.00  8.040          C  
ATOM  12553  C   LEU A 855      -6.201   8.023 -26.300  1.00  8.150          C  
ATOM  12554  O   LEU A 855      -6.975   7.197 -26.785  1.00  8.210          O  
ATOM  12555  CB  LEU A 855      -3.774   7.923 -26.608  1.00 11.230          C  
ATOM  12556  CG  LEU A 855      -2.326   7.650 -26.172  1.00 11.230          C  
ATOM  12557  CD1 LEU A 855      -1.427   7.985 -27.367  1.00 11.230          C  
ATOM  12558  CD2 LEU A 855      -1.955   8.504 -24.926  1.00 11.230          C  
ATOM  12559  H   LEU A 855      -4.571   5.499 -26.043  1.00  9.580          H  
ATOM  12560  HA  LEU A 855      -4.793   8.131 -24.744  1.00  9.650          H  
ATOM  12561 1HB  LEU A 855      -3.937   7.383 -27.513  1.00 13.480          H  
ATOM  12562 2HB  LEU A 855      -3.856   8.985 -26.851  1.00 13.480          H  
ATOM  12563  HG  LEU A 855      -2.203   6.597 -25.939  1.00 13.480          H  
ATOM  12564 1HD1 LEU A 855      -0.411   7.800 -27.128  1.00 13.480          H  
ATOM  12565 2HD1 LEU A 855      -1.698   7.371 -28.206  1.00 13.480          H  
ATOM  12566 3HD1 LEU A 855      -1.539   9.035 -27.639  1.00 13.480          H  
ATOM  12567 1HD2 LEU A 855      -0.922   8.314 -24.642  1.00 13.480          H  
ATOM  12568 2HD2 LEU A 855      -2.071   9.563 -25.159  1.00 13.480          H  
ATOM  12569 3HD2 LEU A 855      -2.600   8.251 -24.088  1.00 13.480          H  
ATOM  12570  N   ARG A 856      -6.465   9.334 -26.248  1.00  8.180          N  
ATOM  12571  CA  ARG A 856      -7.625   9.901 -26.926  1.00  8.280          C  
ATOM  12572  C   ARG A 856      -7.193  11.153 -27.699  1.00  8.370          C  
ATOM  12573  O   ARG A 856      -6.247  11.827 -27.297  1.00  8.320          O  
ATOM  12574  CB  ARG A 856      -8.731  10.216 -25.914  1.00 11.550          C  
ATOM  12575  CG  ARG A 856      -9.298   8.981 -25.182  1.00 11.550          C  
ATOM  12576  CD  ARG A 856     -10.394   9.288 -24.204  1.00 11.550          C  
ATOM  12577  NE  ARG A 856      -9.924   9.894 -22.932  1.00 11.550          N  
ATOM  12578  CZ  ARG A 856     -10.719  10.431 -21.988  1.00 11.550          C  
ATOM  12579  NH1 ARG A 856     -12.030  10.502 -22.149  1.00 11.550          N  
ATOM  12580  NH2 ARG A 856     -10.148  10.877 -20.886  1.00 11.550          N  
ATOM  12581  H   ARG A 856      -5.816   9.975 -25.771  1.00  9.820          H  
ATOM  12582  HA  ARG A 856      -8.007   9.179 -27.643  1.00  9.940          H  
ATOM  12583 1HB  ARG A 856      -8.371  10.896 -25.185  1.00 13.860          H  
ATOM  12584 2HB  ARG A 856      -9.561  10.700 -26.428  1.00 13.860          H  
ATOM  12585 1HG  ARG A 856      -9.682   8.280 -25.912  1.00 13.860          H  
ATOM  12586 2HG  ARG A 856      -8.493   8.503 -24.619  1.00 13.860          H  
ATOM  12587 1HD  ARG A 856     -11.082   9.984 -24.676  1.00 13.860          H  
ATOM  12588 2HD  ARG A 856     -10.920   8.364 -23.966  1.00 13.860          H  
ATOM  12589  HE  ARG A 856      -8.923   9.882 -22.696  1.00 13.860          H  
ATOM  12590 1HH1 ARG A 856     -12.460  10.157 -22.993  1.00 13.860          H  
ATOM  12591 2HH1 ARG A 856     -12.606  10.908 -21.426  1.00 13.860          H  
ATOM  12592 1HH2 ARG A 856      -9.126  10.787 -20.794  1.00 13.860          H  
ATOM  12593 2HH2 ARG A 856     -10.699  11.288 -20.150  1.00 13.860          H  
ATOM  12594  N   ARG A 857      -7.920  11.535 -28.752  1.00  8.510          N  
ATOM  12595  CA  ARG A 857      -7.532  12.732 -29.526  1.00  8.610          C  
ATOM  12596  C   ARG A 857      -7.333  13.981 -28.664  1.00  8.580          C  
ATOM  12597  O   ARG A 857      -6.429  14.778 -28.913  1.00  8.480          O  
ATOM  12598  CB  ARG A 857      -8.574  13.046 -30.601  1.00 12.010          C  
ATOM  12599  CG  ARG A 857      -8.584  12.099 -31.807  1.00 12.010          C  
ATOM  12600  CD  ARG A 857      -9.746  12.318 -32.710  1.00 12.010          C  
ATOM  12601  NE  ARG A 857      -9.852  11.288 -33.784  1.00 12.010          N  
ATOM  12602  CZ  ARG A 857     -10.833  11.257 -34.725  1.00 12.010          C  
ATOM  12603  NH1 ARG A 857     -11.752  12.209 -34.744  1.00 12.010          N  
ATOM  12604  NH2 ARG A 857     -10.899  10.280 -35.638  1.00 12.010          N  
ATOM  12605  H   ARG A 857      -8.704  10.953 -29.059  1.00 10.210          H  
ATOM  12606  HA  ARG A 857      -6.593  12.516 -30.024  1.00 10.330          H  
ATOM  12607 1HB  ARG A 857      -9.566  13.017 -30.154  1.00 14.420          H  
ATOM  12608 2HB  ARG A 857      -8.411  14.058 -30.969  1.00 14.420          H  
ATOM  12609 1HG  ARG A 857      -7.724  12.349 -32.396  1.00 14.420          H  
ATOM  12610 2HG  ARG A 857      -8.509  11.088 -31.518  1.00 14.420          H  
ATOM  12611 1HD  ARG A 857     -10.659  12.281 -32.115  1.00 14.420          H  
ATOM  12612 2HD  ARG A 857      -9.652  13.297 -33.178  1.00 14.420          H  
ATOM  12613  HE  ARG A 857      -9.179  10.530 -33.799  1.00 14.420          H  
ATOM  12614 1HH1 ARG A 857     -11.727  12.956 -34.068  1.00 14.420          H  
ATOM  12615 2HH1 ARG A 857     -12.485  12.190 -35.441  1.00 14.420          H  
ATOM  12616 1HH2 ARG A 857     -10.220   9.496 -35.676  1.00 14.420          H  
ATOM  12617 2HH2 ARG A 857     -11.637  10.285 -36.319  1.00 14.420          H  
ATOM  12618  N   ASP A 858      -8.170  14.158 -27.647  1.00  8.810          N  
ATOM  12619  CA  ASP A 858      -8.075  15.332 -26.788  1.00  8.850          C  
ATOM  12620  C   ASP A 858      -7.320  15.070 -25.474  1.00  8.600          C  
ATOM  12621  O   ASP A 858      -7.319  15.925 -24.582  1.00  8.570          O  
ATOM  12622  CB  ASP A 858      -9.482  15.839 -26.460  1.00 12.370          C  
ATOM  12623  CG  ASP A 858     -10.255  16.357 -27.685  1.00 12.370          C  
ATOM  12624  OD1 ASP A 858      -9.662  16.938 -28.565  1.00 12.370          O  
ATOM  12625  OD2 ASP A 858     -11.442  16.139 -27.728  1.00 12.370          O  
ATOM  12626  H   ASP A 858      -8.902  13.483 -27.486  1.00 10.570          H  
ATOM  12627  HA  ASP A 858      -7.542  16.111 -27.333  1.00 10.620          H  
ATOM  12628 1HB  ASP A 858     -10.056  15.037 -25.999  1.00 14.850          H  
ATOM  12629 2HB  ASP A 858      -9.411  16.643 -25.728  1.00 14.850          H  
ATOM  12630  N   HIS A 859      -6.725  13.881 -25.317  1.00  8.490          N  
ATOM  12631  CA  HIS A 859      -6.065  13.539 -24.057  1.00  8.290          C  
ATOM  12632  C   HIS A 859      -4.745  12.786 -24.253  1.00  8.200          C  
ATOM  12633  O   HIS A 859      -4.702  11.611 -24.663  1.00  8.330          O  
ATOM  12634  CB  HIS A 859      -6.998  12.710 -23.187  1.00 11.690          C  
ATOM  12635  CG  HIS A 859      -8.314  13.372 -22.913  1.00 11.690          C  
ATOM  12636  ND1 HIS A 859      -8.491  14.298 -21.910  1.00 11.690          N  
ATOM  12637  CD2 HIS A 859      -9.510  13.256 -23.535  1.00 11.690          C  
ATOM  12638  CE1 HIS A 859      -9.746  14.713 -21.923  1.00 11.690          C  
ATOM  12639  NE2 HIS A 859     -10.384  14.094 -22.899  1.00 11.690          N  
ATOM  12640  H   HIS A 859      -6.675  13.235 -26.106  1.00 10.190          H  
ATOM  12641  HA  HIS A 859      -5.835  14.452 -23.514  1.00  9.950          H  
ATOM  12642 1HB  HIS A 859      -7.156  11.749 -23.629  1.00 14.020          H  
ATOM  12643 2HB  HIS A 859      -6.512  12.541 -22.230  1.00 14.020          H  
ATOM  12644  HD1 HIS A 859      -7.757  14.836 -21.496  1.00 14.020          H  
ATOM  12645  HD2 HIS A 859      -9.850  12.662 -24.377  1.00 14.020          H  
ATOM  12646  HE1 HIS A 859     -10.092  15.453 -21.202  1.00 14.020          H  
ATOM  12647  N   GLY A 860      -3.658  13.465 -23.907  1.00  8.150          N  
ATOM  12648  CA  GLY A 860      -2.313  12.940 -24.092  1.00  8.440          C  
ATOM  12649  C   GLY A 860      -1.463  12.871 -22.822  1.00  8.270          C  
ATOM  12650  O   GLY A 860      -1.890  12.357 -21.771  1.00  8.610          O  
ATOM  12651  H   GLY A 860      -3.768  14.406 -23.554  1.00  9.780          H  
ATOM  12652 1HA  GLY A 860      -2.378  11.942 -24.525  1.00 10.130          H  
ATOM  12653 2HA  GLY A 860      -1.805  13.553 -24.829  1.00 10.130          H  
ATOM  12654  N   ASP A 861      -0.246  13.409 -22.953  1.00  7.860          N  
ATOM  12655  CA  ASP A 861       0.800  13.379 -21.946  1.00  7.770          C  
ATOM  12656  C   ASP A 861       1.010  11.929 -21.525  1.00  7.610          C  
ATOM  12657  O   ASP A 861       0.988  11.052 -22.392  1.00  7.620          O  
ATOM  12658  CB  ASP A 861       0.355  14.284 -20.781  1.00 10.910          C  
ATOM  12659  CG  ASP A 861       1.385  14.547 -19.740  1.00 10.910          C  
ATOM  12660  OD1 ASP A 861       2.347  15.241 -19.935  1.00 10.910          O  
ATOM  12661  OD2 ASP A 861       1.184  13.905 -18.704  1.00 10.910          O  
ATOM  12662  H   ASP A 861      -0.033  13.848 -23.849  1.00  9.430          H  
ATOM  12663  HA  ASP A 861       1.725  13.763 -22.375  1.00  9.320          H  
ATOM  12664 1HB  ASP A 861       0.052  15.246 -21.199  1.00 13.100          H  
ATOM  12665 2HB  ASP A 861      -0.526  13.864 -20.309  1.00 13.100          H  
ATOM  12666  N   LEU A 862       1.180  11.665 -20.225  1.00  7.500          N  
ATOM  12667  CA  LEU A 862       1.317  10.324 -19.735  1.00  7.390          C  
ATOM  12668  C   LEU A 862       0.111  10.204 -18.875  1.00  7.250          C  
ATOM  12669  O   LEU A 862      -0.383   9.117 -18.606  1.00  7.190          O  
ATOM  12670  CB  LEU A 862       2.623  10.091 -18.967  1.00 10.390          C  
ATOM  12671  CG  LEU A 862       3.932  10.381 -19.765  1.00 10.390          C  
ATOM  12672  CD1 LEU A 862       5.149  10.118 -18.888  1.00 10.390          C  
ATOM  12673  CD2 LEU A 862       3.968   9.559 -21.001  1.00 10.390          C  
ATOM  12674  H   LEU A 862       1.162  12.396 -19.523  1.00  9.000          H  
ATOM  12675  HA  LEU A 862       1.217   9.603 -20.542  1.00  8.870          H  
ATOM  12676 1HB  LEU A 862       2.617  10.729 -18.089  1.00 12.470          H  
ATOM  12677 2HB  LEU A 862       2.648   9.053 -18.637  1.00 12.470          H  
ATOM  12678  HG  LEU A 862       3.945  11.432 -20.045  1.00 12.470          H  
ATOM  12679 1HD1 LEU A 862       6.054  10.341 -19.447  1.00 12.470          H  
ATOM  12680 2HD1 LEU A 862       5.116  10.730 -18.012  1.00 12.470          H  
ATOM  12681 3HD1 LEU A 862       5.159   9.071 -18.592  1.00 12.470          H  
ATOM  12682 1HD2 LEU A 862       4.864   9.787 -21.569  1.00 12.470          H  
ATOM  12683 2HD2 LEU A 862       3.949   8.499 -20.747  1.00 12.470          H  
ATOM  12684 3HD2 LEU A 862       3.118   9.799 -21.599  1.00 12.470          H  
ATOM  12685  N   THR A 863      -0.434  11.373 -18.529  1.00  7.210          N  
ATOM  12686  CA  THR A 863      -1.619  11.486 -17.679  1.00  7.110          C  
ATOM  12687  C   THR A 863      -2.706  10.524 -18.152  1.00  7.180          C  
ATOM  12688  O   THR A 863      -3.292   9.799 -17.339  1.00  7.110          O  
ATOM  12689  CB  THR A 863      -2.176  12.936 -17.725  1.00  9.990          C  
ATOM  12690  OG1 THR A 863      -1.179  13.857 -17.231  1.00  9.990          O  
ATOM  12691  CG2 THR A 863      -3.458  13.064 -16.878  1.00  9.990          C  
ATOM  12692  H   THR A 863       0.069  12.232 -18.804  1.00  8.650          H  
ATOM  12693  HA  THR A 863      -1.348  11.219 -16.660  1.00  8.530          H  
ATOM  12694  HB  THR A 863      -2.410  13.195 -18.760  1.00 11.990          H  
ATOM  12695  HG1 THR A 863      -0.415  13.902 -17.846  1.00 11.990          H  
ATOM  12696 1HG2 THR A 863      -3.824  14.086 -16.937  1.00 11.990          H  
ATOM  12697 2HG2 THR A 863      -4.227  12.390 -17.252  1.00 11.990          H  
ATOM  12698 3HG2 THR A 863      -3.250  12.824 -15.854  1.00 11.990          H  
ATOM  12699  N   GLN A 864      -2.971  10.503 -19.461  1.00  7.330          N  
ATOM  12700  CA  GLN A 864      -3.965   9.614 -20.041  1.00  7.410          C  
ATOM  12701  C   GLN A 864      -3.601   8.119 -19.895  1.00  7.350          C  
ATOM  12702  O   GLN A 864      -4.489   7.264 -19.823  1.00  7.310          O  
ATOM  12703  CB  GLN A 864      -4.222  10.020 -21.489  1.00 10.340          C  
ATOM  12704  CG  GLN A 864      -5.255   9.215 -22.203  1.00 10.340          C  
ATOM  12705  CD  GLN A 864      -6.687   9.222 -21.642  1.00 10.340          C  
ATOM  12706  OE1 GLN A 864      -7.302  10.257 -21.342  1.00 10.340          O  
ATOM  12707  NE2 GLN A 864      -7.233   8.020 -21.534  1.00 10.340          N  
ATOM  12708  H   GLN A 864      -2.478  11.143 -20.098  1.00  8.800          H  
ATOM  12709  HA  GLN A 864      -4.898   9.772 -19.502  1.00  8.890          H  
ATOM  12710 1HB  GLN A 864      -4.513  11.067 -21.532  1.00 12.410          H  
ATOM  12711 2HB  GLN A 864      -3.291   9.930 -22.055  1.00 12.410          H  
ATOM  12712 1HG  GLN A 864      -5.318   9.598 -23.207  1.00 12.410          H  
ATOM  12713 2HG  GLN A 864      -4.892   8.213 -22.210  1.00 12.410          H  
ATOM  12714 1HE2 GLN A 864      -8.160   7.891 -21.182  1.00 12.410          H  
ATOM  12715 2HE2 GLN A 864      -6.690   7.209 -21.853  1.00 12.410          H  
ATOM  12716  N   LEU A 865      -2.312   7.778 -19.908  1.00  7.340          N  
ATOM  12717  CA  LEU A 865      -1.915   6.386 -19.816  1.00  7.270          C  
ATOM  12718  C   LEU A 865      -1.876   5.957 -18.361  1.00  7.080          C  
ATOM  12719  O   LEU A 865      -2.124   4.791 -18.056  1.00  7.050          O  
ATOM  12720  CB  LEU A 865      -0.544   6.168 -20.452  1.00 10.210          C  
ATOM  12721  CG  LEU A 865      -0.430   6.466 -21.967  1.00 10.210          C  
ATOM  12722  CD1 LEU A 865       0.997   6.232 -22.382  1.00 10.210          C  
ATOM  12723  CD2 LEU A 865      -1.390   5.593 -22.779  1.00 10.210          C  
ATOM  12724  H   LEU A 865      -1.582   8.479 -19.942  1.00  8.810          H  
ATOM  12725  HA  LEU A 865      -2.656   5.775 -20.318  1.00  8.720          H  
ATOM  12726 1HB  LEU A 865       0.170   6.819 -19.936  1.00 12.250          H  
ATOM  12727 2HB  LEU A 865      -0.246   5.134 -20.285  1.00 12.250          H  
ATOM  12728  HG  LEU A 865      -0.663   7.518 -22.150  1.00 12.250          H  
ATOM  12729 1HD1 LEU A 865       1.105   6.448 -23.434  1.00 12.250          H  
ATOM  12730 2HD1 LEU A 865       1.661   6.879 -21.806  1.00 12.250          H  
ATOM  12731 3HD1 LEU A 865       1.250   5.194 -22.200  1.00 12.250          H  
ATOM  12732 1HD2 LEU A 865      -1.269   5.831 -23.825  1.00 12.250          H  
ATOM  12733 2HD2 LEU A 865      -1.163   4.539 -22.616  1.00 12.250          H  
ATOM  12734 3HD2 LEU A 865      -2.421   5.789 -22.495  1.00 12.250          H  
ATOM  12735  N   HIS A 866      -1.586   6.897 -17.462  1.00  6.950          N  
ATOM  12736  CA  HIS A 866      -1.562   6.604 -16.040  1.00  6.750          C  
ATOM  12737  C   HIS A 866      -3.007   6.382 -15.614  1.00  6.750          C  
ATOM  12738  O   HIS A 866      -3.282   5.516 -14.781  1.00  6.640          O  
ATOM  12739  CB  HIS A 866      -0.853   7.715 -15.255  1.00  9.530          C  
ATOM  12740  CG  HIS A 866       0.630   7.752 -15.537  1.00  9.530          C  
ATOM  12741  ND1 HIS A 866       1.458   8.775 -15.108  1.00  9.530          N  
ATOM  12742  CD2 HIS A 866       1.421   6.895 -16.235  1.00  9.530          C  
ATOM  12743  CE1 HIS A 866       2.691   8.540 -15.528  1.00  9.530          C  
ATOM  12744  NE2 HIS A 866       2.691   7.412 -16.223  1.00  9.530          N  
ATOM  12745  H   HIS A 866      -1.334   7.825 -17.801  1.00  8.340          H  
ATOM  12746  HA  HIS A 866      -1.023   5.679 -15.859  1.00  8.100          H  
ATOM  12747 1HB  HIS A 866      -1.262   8.678 -15.547  1.00 11.440          H  
ATOM  12748 2HB  HIS A 866      -1.013   7.586 -14.184  1.00 11.440          H  
ATOM  12749  HD1 HIS A 866       1.213   9.590 -14.526  1.00 11.440          H  
ATOM  12750  HD2 HIS A 866       1.224   5.962 -16.766  1.00 11.440          H  
ATOM  12751  HE1 HIS A 866       3.493   9.232 -15.292  1.00 11.440          H  
ATOM  12752  N   THR A 867      -3.927   7.136 -16.237  1.00  6.880          N  
ATOM  12753  CA  THR A 867      -5.359   7.006 -16.030  1.00  6.910          C  
ATOM  12754  C   THR A 867      -5.754   5.597 -16.464  1.00  6.970          C  
ATOM  12755  O   THR A 867      -6.457   4.893 -15.732  1.00  6.920          O  
ATOM  12756  CB  THR A 867      -6.125   8.083 -16.843  1.00  9.660          C  
ATOM  12757  OG1 THR A 867      -5.746   9.389 -16.386  1.00  9.660          O  
ATOM  12758  CG2 THR A 867      -7.613   7.943 -16.696  1.00  9.660          C  
ATOM  12759  H   THR A 867      -3.602   7.866 -16.867  1.00  8.260          H  
ATOM  12760  HA  THR A 867      -5.595   7.120 -14.978  1.00  8.290          H  
ATOM  12761  HB  THR A 867      -5.869   7.985 -17.887  1.00 11.590          H  
ATOM  12762  HG1 THR A 867      -4.800   9.535 -16.585  1.00 11.590          H  
ATOM  12763 1HG2 THR A 867      -8.100   8.716 -17.286  1.00 11.590          H  
ATOM  12764 2HG2 THR A 867      -7.939   6.963 -17.045  1.00 11.590          H  
ATOM  12765 3HG2 THR A 867      -7.879   8.070 -15.663  1.00 11.590          H  
ATOM  12766  N   ALA A 868      -5.290   5.167 -17.647  1.00  7.100          N  
ATOM  12767  CA  ALA A 868      -5.570   3.824 -18.133  1.00  7.180          C  
ATOM  12768  C   ALA A 868      -5.026   2.724 -17.213  1.00  7.030          C  
ATOM  12769  O   ALA A 868      -5.729   1.741 -16.946  1.00  7.030          O  
ATOM  12770  CB  ALA A 868      -4.960   3.647 -19.497  1.00 10.020          C  
ATOM  12771  H   ALA A 868      -4.780   5.812 -18.258  1.00  8.520          H  
ATOM  12772  HA  ALA A 868      -6.651   3.712 -18.205  1.00  8.620          H  
ATOM  12773 1HB  ALA A 868      -5.211   2.671 -19.836  1.00 12.020          H  
ATOM  12774 2HB  ALA A 868      -5.359   4.397 -20.182  1.00 12.020          H  
ATOM  12775 3HB  ALA A 868      -3.885   3.745 -19.446  1.00 12.020          H  
ATOM  12776  N   LEU A 869      -3.801   2.893 -16.692  1.00  6.910          N  
ATOM  12777  CA  LEU A 869      -3.238   1.888 -15.794  1.00  6.760          C  
ATOM  12778  C   LEU A 869      -4.033   1.814 -14.510  1.00  6.610          C  
ATOM  12779  O   LEU A 869      -4.324   0.724 -14.017  1.00  6.540          O  
ATOM  12780  CB  LEU A 869      -1.799   2.234 -15.409  1.00  9.520          C  
ATOM  12781  CG  LEU A 869      -0.695   2.152 -16.458  1.00  9.520          C  
ATOM  12782  CD1 LEU A 869       0.564   2.753 -15.846  1.00  9.520          C  
ATOM  12783  CD2 LEU A 869      -0.450   0.717 -16.873  1.00  9.520          C  
ATOM  12784  H   LEU A 869      -3.238   3.699 -16.979  1.00  8.290          H  
ATOM  12785  HA  LEU A 869      -3.282   0.920 -16.281  1.00  8.110          H  
ATOM  12786 1HB  LEU A 869      -1.815   3.260 -15.086  1.00 11.430          H  
ATOM  12787 2HB  LEU A 869      -1.511   1.622 -14.571  1.00 11.430          H  
ATOM  12788  HG  LEU A 869      -0.977   2.732 -17.329  1.00 11.430          H  
ATOM  12789 1HD1 LEU A 869       1.360   2.729 -16.568  1.00 11.430          H  
ATOM  12790 2HD1 LEU A 869       0.378   3.780 -15.558  1.00 11.430          H  
ATOM  12791 3HD1 LEU A 869       0.857   2.177 -14.967  1.00 11.430          H  
ATOM  12792 1HD2 LEU A 869       0.334   0.680 -17.618  1.00 11.430          H  
ATOM  12793 2HD2 LEU A 869      -0.156   0.126 -16.011  1.00 11.430          H  
ATOM  12794 3HD2 LEU A 869      -1.341   0.326 -17.291  1.00 11.430          H  
ATOM  12795  N   ALA A 870      -4.398   2.980 -13.964  1.00  6.570          N  
ATOM  12796  CA  ALA A 870      -5.182   3.063 -12.746  1.00  6.450          C  
ATOM  12797  C   ALA A 870      -6.556   2.431 -12.950  1.00  6.520          C  
ATOM  12798  O   ALA A 870      -7.061   1.761 -12.046  1.00  6.420          O  
ATOM  12799  CB  ALA A 870      -5.277   4.499 -12.306  1.00  9.080          C  
ATOM  12800  H   ALA A 870      -4.098   3.856 -14.402  1.00  7.880          H  
ATOM  12801  HA  ALA A 870      -4.677   2.505 -11.969  1.00  7.740          H  
ATOM  12802 1HB  ALA A 870      -5.841   4.553 -11.403  1.00 10.890          H  
ATOM  12803 2HB  ALA A 870      -4.275   4.901 -12.141  1.00 10.890          H  
ATOM  12804 3HB  ALA A 870      -5.757   5.067 -13.082  1.00 10.890          H  
ATOM  12805  N   THR A 871      -7.140   2.620 -14.142  1.00  6.700          N  
ATOM  12806  CA  THR A 871      -8.437   2.049 -14.489  1.00  6.800          C  
ATOM  12807  C   THR A 871      -8.330   0.537 -14.492  1.00  6.760          C  
ATOM  12808  O   THR A 871      -9.173  -0.171 -13.935  1.00  6.700          O  
ATOM  12809  CB  THR A 871      -8.920   2.551 -15.867  1.00  9.480          C  
ATOM  12810  OG1 THR A 871      -9.050   3.983 -15.835  1.00  9.480          O  
ATOM  12811  CG2 THR A 871     -10.287   1.935 -16.202  1.00  9.480          C  
ATOM  12812  H   THR A 871      -6.685   3.241 -14.813  1.00  8.040          H  
ATOM  12813  HA  THR A 871      -9.170   2.321 -13.749  1.00  8.160          H  
ATOM  12814  HB  THR A 871      -8.202   2.277 -16.629  1.00 11.380          H  
ATOM  12815  HG1 THR A 871      -8.155   4.379 -15.727  1.00 11.380          H  
ATOM  12816 1HG2 THR A 871     -10.619   2.303 -17.173  1.00 11.380          H  
ATOM  12817 2HG2 THR A 871     -10.214   0.847 -16.241  1.00 11.380          H  
ATOM  12818 3HG2 THR A 871     -11.008   2.220 -15.437  1.00 11.380          H  
ATOM  12819  N   ALA A 872      -7.291   0.018 -15.135  1.00  6.800          N  
ATOM  12820  CA  ALA A 872      -7.086  -1.414 -15.166  1.00  6.780          C  
ATOM  12821  C   ALA A 872      -6.872  -1.959 -13.739  1.00  6.590          C  
ATOM  12822  O   ALA A 872      -7.481  -2.960 -13.331  1.00  6.570          O  
ATOM  12823  CB  ALA A 872      -5.892  -1.700 -16.068  1.00  9.500          C  
ATOM  12824  H   ALA A 872      -6.642   0.638 -15.630  1.00  8.160          H  
ATOM  12825  HA  ALA A 872      -7.978  -1.884 -15.578  1.00  8.140          H  
ATOM  12826 1HB  ALA A 872      -5.701  -2.732 -16.154  1.00 11.400          H  
ATOM  12827 2HB  ALA A 872      -6.104  -1.300 -17.051  1.00 11.400          H  
ATOM  12828 3HB  ALA A 872      -5.010  -1.211 -15.657  1.00 11.400          H  
ATOM  12829  N   TRP A 873      -6.098  -1.220 -12.944  1.00  6.460          N  
ATOM  12830  CA  TRP A 873      -5.750  -1.571 -11.577  1.00  6.280          C  
ATOM  12831  C   TRP A 873      -6.956  -1.680 -10.639  1.00  6.220          C  
ATOM  12832  O   TRP A 873      -7.126  -2.712  -9.968  1.00  6.140          O  
ATOM  12833  CB  TRP A 873      -4.697  -0.573 -11.081  1.00  8.860          C  
ATOM  12834  CG  TRP A 873      -4.261  -0.746  -9.698  1.00  8.860          C  
ATOM  12835  CD1 TRP A 873      -3.344  -1.620  -9.239  1.00  8.860          C  
ATOM  12836  CD2 TRP A 873      -4.688   0.016  -8.566  1.00  8.860          C  
ATOM  12837  NE1 TRP A 873      -3.193  -1.478  -7.892  1.00  8.860          N  
ATOM  12838  CE2 TRP A 873      -4.012  -0.485  -7.461  1.00  8.860          C  
ATOM  12839  CE3 TRP A 873      -5.568   1.062  -8.403  1.00  8.860          C  
ATOM  12840  CZ2 TRP A 873      -4.211   0.017  -6.199  1.00  8.860          C  
ATOM  12841  CZ3 TRP A 873      -5.764   1.567  -7.143  1.00  8.860          C  
ATOM  12842  CH2 TRP A 873      -5.108   1.048  -6.074  1.00  8.860          C  
ATOM  12843  H   TRP A 873      -5.639  -0.397 -13.340  1.00  7.750          H  
ATOM  12844  HA  TRP A 873      -5.273  -2.543 -11.600  1.00  7.540          H  
ATOM  12845 1HB  TRP A 873      -3.826  -0.628 -11.731  1.00 10.640          H  
ATOM  12846 2HB  TRP A 873      -5.090   0.414 -11.176  1.00 10.640          H  
ATOM  12847  HD1 TRP A 873      -2.819  -2.331  -9.854  1.00 10.640          H  
ATOM  12848  HE1 TRP A 873      -2.569  -2.023  -7.313  1.00 10.640          H  
ATOM  12849  HE3 TRP A 873      -6.087   1.471  -9.258  1.00 10.640          H  
ATOM  12850  HZ2 TRP A 873      -3.688  -0.369  -5.322  1.00 10.640          H  
ATOM  12851  HZ3 TRP A 873      -6.457   2.391  -7.020  1.00 10.640          H  
ATOM  12852  HH2 TRP A 873      -5.283   1.470  -5.098  1.00 10.640          H  
ATOM  12853  N   THR A 874      -7.873  -0.704 -10.661  1.00  6.290          N  
ATOM  12854  CA  THR A 874      -9.005  -0.752  -9.729  1.00  6.260          C  
ATOM  12855  C   THR A 874     -10.043  -1.806 -10.106  1.00  6.360          C  
ATOM  12856  O   THR A 874     -11.024  -1.978  -9.386  1.00  6.350          O  
ATOM  12857  CB  THR A 874      -9.795   0.580  -9.573  1.00  8.780          C  
ATOM  12858  OG1 THR A 874     -10.374   0.941 -10.820  1.00  8.780          O  
ATOM  12859  CG2 THR A 874      -8.925   1.724  -9.068  1.00  8.780          C  
ATOM  12860  H   THR A 874      -7.734   0.117 -11.263  1.00  7.550          H  
ATOM  12861  HA  THR A 874      -8.612  -1.009  -8.757  1.00  7.510          H  
ATOM  12862  HB  THR A 874     -10.590   0.420  -8.847  1.00 10.530          H  
ATOM  12863  HG1 THR A 874     -11.135   0.367 -10.990  1.00 10.530          H  
ATOM  12864 1HG2 THR A 874      -9.522   2.618  -8.943  1.00 10.530          H  
ATOM  12865 2HG2 THR A 874      -8.505   1.460  -8.124  1.00 10.530          H  
ATOM  12866 3HG2 THR A 874      -8.144   1.918  -9.778  1.00 10.530          H  
ATOM  12867  N   HIS A 875      -9.892  -2.470 -11.257  1.00  6.480          N  
ATOM  12868  CA  HIS A 875     -10.875  -3.459 -11.655  1.00  6.580          C  
ATOM  12869  C   HIS A 875     -10.311  -4.885 -11.710  1.00  6.510          C  
ATOM  12870  O   HIS A 875     -11.027  -5.813 -12.093  1.00  6.570          O  
ATOM  12871  CB  HIS A 875     -11.504  -3.074 -13.002  1.00  9.170          C  
ATOM  12872  CG  HIS A 875     -12.331  -1.799 -12.971  1.00  9.170          C  
ATOM  12873  ND1 HIS A 875     -11.782  -0.537 -13.076  1.00  9.170          N  
ATOM  12874  CD2 HIS A 875     -13.666  -1.620 -12.854  1.00  9.170          C  
ATOM  12875  CE1 HIS A 875     -12.746   0.366 -13.023  1.00  9.170          C  
ATOM  12876  NE2 HIS A 875     -13.902  -0.267 -12.893  1.00  9.170          N  
ATOM  12877  H   HIS A 875      -9.059  -2.345 -11.839  1.00  7.780          H  
ATOM  12878  HA  HIS A 875     -11.682  -3.475 -10.926  1.00  7.900          H  
ATOM  12879 1HB  HIS A 875     -10.711  -2.947 -13.747  1.00 11.010          H  
ATOM  12880 2HB  HIS A 875     -12.152  -3.869 -13.340  1.00 11.010          H  
ATOM  12881  HD1 HIS A 875     -10.808  -0.326 -13.303  1.00 11.010          H  
ATOM  12882  HD2 HIS A 875     -14.494  -2.317 -12.749  1.00 11.010          H  
ATOM  12883  HE1 HIS A 875     -12.511   1.427 -13.086  1.00 11.010          H  
ATOM  12884  N   GLY A 876      -9.069  -5.094 -11.247  1.00  6.380          N  
ATOM  12885  CA  GLY A 876      -8.517  -6.454 -11.255  1.00  6.310          C  
ATOM  12886  C   GLY A 876      -7.230  -6.697 -12.044  1.00  6.350          C  
ATOM  12887  O   GLY A 876      -6.748  -7.835 -12.088  1.00  6.330          O  
ATOM  12888  H   GLY A 876      -8.509  -4.307 -10.897  1.00  7.660          H  
ATOM  12889 1HA  GLY A 876      -8.336  -6.752 -10.221  1.00  7.570          H  
ATOM  12890 2HA  GLY A 876      -9.278  -7.136 -11.626  1.00  7.570          H  
ATOM  12891  N   ILE A 877      -6.661  -5.684 -12.695  1.00  6.430          N  
ATOM  12892  CA  ILE A 877      -5.401  -5.925 -13.380  1.00  6.460          C  
ATOM  12893  C   ILE A 877      -4.276  -5.277 -12.613  1.00  6.290          C  
ATOM  12894  O   ILE A 877      -3.982  -4.106 -12.811  1.00  6.270          O  
ATOM  12895  CB  ILE A 877      -5.427  -5.354 -14.805  1.00  9.030          C  
ATOM  12896  CG1 ILE A 877      -6.538  -6.011 -15.606  1.00  9.030          C  
ATOM  12897  CG2 ILE A 877      -4.070  -5.487 -15.494  1.00  9.030          C  
ATOM  12898  CD1 ILE A 877      -6.776  -5.392 -16.960  1.00  9.030          C  
ATOM  12899  H   ILE A 877      -7.061  -4.741 -12.718  1.00  7.720          H  
ATOM  12900  HA  ILE A 877      -5.210  -6.994 -13.434  1.00  7.750          H  
ATOM  12901  HB  ILE A 877      -5.670  -4.332 -14.723  1.00 10.840          H  
ATOM  12902 1HG1 ILE A 877      -6.288  -7.062 -15.749  1.00 10.840          H  
ATOM  12903 2HG1 ILE A 877      -7.472  -5.953 -15.046  1.00 10.840          H  
ATOM  12904 1HG2 ILE A 877      -4.081  -5.044 -16.477  1.00 10.840          H  
ATOM  12905 2HG2 ILE A 877      -3.311  -4.985 -14.918  1.00 10.840          H  
ATOM  12906 3HG2 ILE A 877      -3.816  -6.544 -15.579  1.00 10.840          H  
ATOM  12907 1HD1 ILE A 877      -7.532  -5.921 -17.417  1.00 10.840          H  
ATOM  12908 2HD1 ILE A 877      -7.073  -4.360 -16.852  1.00 10.840          H  
ATOM  12909 3HD1 ILE A 877      -5.900  -5.455 -17.583  1.00 10.840          H  
ATOM  12910  N   ASP A 878      -3.588  -6.037 -11.772  1.00  6.190          N  
ATOM  12911  CA  ASP A 878      -2.526  -5.417 -11.000  1.00  6.020          C  
ATOM  12912  C   ASP A 878      -1.514  -4.876 -11.987  1.00  6.080          C  
ATOM  12913  O   ASP A 878      -1.186  -5.582 -12.935  1.00  6.180          O  
ATOM  12914  CB  ASP A 878      -1.828  -6.434 -10.092  1.00  8.500          C  
ATOM  12915  CG  ASP A 878      -2.666  -6.937  -8.895  1.00  8.500          C  
ATOM  12916  OD1 ASP A 878      -3.733  -6.417  -8.622  1.00  8.500          O  
ATOM  12917  OD2 ASP A 878      -2.215  -7.870  -8.245  1.00  8.500          O  
ATOM  12918  H   ASP A 878      -3.824  -7.011 -11.638  1.00  7.430          H  
ATOM  12919  HA  ASP A 878      -2.933  -4.601 -10.408  1.00  7.220          H  
ATOM  12920 1HB  ASP A 878      -1.533  -7.296 -10.691  1.00 10.200          H  
ATOM  12921 2HB  ASP A 878      -0.908  -5.987  -9.707  1.00 10.200          H  
ATOM  12922  N   VAL A 879      -0.971  -3.679 -11.753  1.00  6.080          N  
ATOM  12923  CA  VAL A 879       0.042  -3.141 -12.659  1.00  6.160          C  
ATOM  12924  C   VAL A 879       1.258  -2.838 -11.799  1.00  6.060          C  
ATOM  12925  O   VAL A 879       1.129  -2.489 -10.617  1.00  5.970          O  
ATOM  12926  CB  VAL A 879      -0.436  -1.831 -13.395  1.00  8.590          C  
ATOM  12927  CG1 VAL A 879      -1.744  -2.029 -14.228  1.00  8.590          C  
ATOM  12928  CG2 VAL A 879      -0.654  -0.763 -12.438  1.00  8.590          C  
ATOM  12929  H   VAL A 879      -1.265  -3.149 -10.949  1.00  7.300          H  
ATOM  12930  HA  VAL A 879       0.340  -3.888 -13.384  1.00  7.390          H  
ATOM  12931  HB  VAL A 879       0.343  -1.532 -14.095  1.00 10.310          H  
ATOM  12932 1HG1 VAL A 879      -2.008  -1.093 -14.723  1.00 10.310          H  
ATOM  12933 2HG1 VAL A 879      -1.618  -2.773 -14.967  1.00 10.310          H  
ATOM  12934 3HG1 VAL A 879      -2.551  -2.315 -13.571  1.00 10.310          H  
ATOM  12935 1HG2 VAL A 879      -0.948   0.126 -12.966  1.00 10.310          H  
ATOM  12936 2HG2 VAL A 879      -1.432  -1.044 -11.743  1.00 10.310          H  
ATOM  12937 3HG2 VAL A 879       0.261  -0.563 -11.904  1.00 10.310          H  
ATOM  12938  N   ASP A 880       2.450  -2.974 -12.352  1.00  6.100          N  
ATOM  12939  CA  ASP A 880       3.600  -2.708 -11.522  1.00  6.010          C  
ATOM  12940  C   ASP A 880       3.949  -1.250 -11.572  1.00  5.970          C  
ATOM  12941  O   ASP A 880       4.676  -0.808 -12.462  1.00  6.010          O  
ATOM  12942  CB  ASP A 880       4.832  -3.508 -11.924  1.00  8.450          C  
ATOM  12943  CG  ASP A 880       5.980  -3.281 -10.894  1.00  8.450          C  
ATOM  12944  OD1 ASP A 880       5.730  -2.552  -9.904  1.00  8.450          O  
ATOM  12945  OD2 ASP A 880       7.058  -3.799 -11.078  1.00  8.450          O  
ATOM  12946  H   ASP A 880       2.567  -3.242 -13.330  1.00  7.320          H  
ATOM  12947  HA  ASP A 880       3.357  -2.968 -10.493  1.00  7.210          H  
ATOM  12948 1HB  ASP A 880       4.583  -4.569 -11.971  1.00 10.140          H  
ATOM  12949 2HB  ASP A 880       5.162  -3.200 -12.922  1.00 10.140          H  
ATOM  12950  N   TRP A 881       3.491  -0.516 -10.580  1.00  5.900          N  
ATOM  12951  CA  TRP A 881       3.700   0.924 -10.519  1.00  5.880          C  
ATOM  12952  C   TRP A 881       5.161   1.316 -10.287  1.00  5.850          C  
ATOM  12953  O   TRP A 881       5.514   2.491 -10.378  1.00  5.870          O  
ATOM  12954  CB  TRP A 881       2.820   1.551  -9.462  1.00  8.240          C  
ATOM  12955  CG  TRP A 881       1.387   1.580  -9.857  1.00  8.240          C  
ATOM  12956  CD1 TRP A 881       0.392   0.801  -9.372  1.00  8.240          C  
ATOM  12957  CD2 TRP A 881       0.772   2.457 -10.831  1.00  8.240          C  
ATOM  12958  NE1 TRP A 881      -0.793   1.128  -9.972  1.00  8.240          N  
ATOM  12959  CE2 TRP A 881      -0.578   2.146 -10.861  1.00  8.240          C  
ATOM  12960  CE3 TRP A 881       1.253   3.465 -11.657  1.00  8.240          C  
ATOM  12961  CZ2 TRP A 881      -1.459   2.810 -11.669  1.00  8.240          C  
ATOM  12962  CZ3 TRP A 881       0.366   4.139 -12.477  1.00  8.240          C  
ATOM  12963  CH2 TRP A 881      -0.960   3.823 -12.473  1.00  8.240          C  
ATOM  12964  H   TRP A 881       2.891  -1.003  -9.910  1.00  7.080          H  
ATOM  12965  HA  TRP A 881       3.393   1.337 -11.479  1.00  7.060          H  
ATOM  12966 1HB  TRP A 881       2.910   0.994  -8.525  1.00  9.890          H  
ATOM  12967 2HB  TRP A 881       3.155   2.569  -9.274  1.00  9.890          H  
ATOM  12968  HD1 TRP A 881       0.514   0.025  -8.615  1.00  9.890          H  
ATOM  12969  HE1 TRP A 881      -1.690   0.692  -9.780  1.00  9.890          H  
ATOM  12970  HE3 TRP A 881       2.300   3.718 -11.653  1.00  9.890          H  
ATOM  12971  HZ2 TRP A 881      -2.505   2.567 -11.682  1.00  9.890          H  
ATOM  12972  HZ3 TRP A 881       0.751   4.935 -13.116  1.00  9.890          H  
ATOM  12973  HH2 TRP A 881      -1.643   4.377 -13.121  1.00  9.890          H  
ATOM  12974  N   THR A 882       6.040   0.336 -10.065  1.00  5.810          N  
ATOM  12975  CA  THR A 882       7.461   0.611  -9.903  1.00  5.800          C  
ATOM  12976  C   THR A 882       7.971   1.135 -11.248  1.00  5.970          C  
ATOM  12977  O   THR A 882       8.974   1.837 -11.322  1.00  6.000          O  
ATOM  12978  CB  THR A 882       8.270  -0.650  -9.518  1.00  8.120          C  
ATOM  12979  OG1 THR A 882       7.678  -1.272  -8.375  1.00  8.120          O  
ATOM  12980  CG2 THR A 882       9.713  -0.230  -9.145  1.00  8.120          C  
ATOM  12981  H   THR A 882       5.723  -0.642 -10.005  1.00  6.970          H  
ATOM  12982  HA  THR A 882       7.601   1.381  -9.145  1.00  6.960          H  
ATOM  12983  HB  THR A 882       8.289  -1.359 -10.349  1.00  9.750          H  
ATOM  12984  HG1 THR A 882       6.916  -1.817  -8.712  1.00  9.750          H  
ATOM  12985 1HG2 THR A 882      10.274  -1.116  -8.855  1.00  9.750          H  
ATOM  12986 2HG2 THR A 882      10.208   0.241  -9.984  1.00  9.750          H  
ATOM  12987 3HG2 THR A 882       9.679   0.468  -8.310  1.00  9.750          H  
ATOM  12988  N   ALA A 883       7.253   0.787 -12.319  1.00  6.090          N  
ATOM  12989  CA  ALA A 883       7.540   1.110 -13.702  1.00  6.240          C  
ATOM  12990  C   ALA A 883       7.584   2.611 -13.971  1.00  6.270          C  
ATOM  12991  O   ALA A 883       8.129   3.040 -15.001  1.00  6.340          O  
ATOM  12992  CB  ALA A 883       6.490   0.469 -14.568  1.00  8.680          C  
ATOM  12993  H   ALA A 883       6.405   0.234 -12.168  1.00  7.310          H  
ATOM  12994  HA  ALA A 883       8.513   0.693 -13.953  1.00  7.490          H  
ATOM  12995 1HB  ALA A 883       6.693   0.660 -15.597  1.00 10.410          H  
ATOM  12996 2HB  ALA A 883       6.491  -0.605 -14.388  1.00 10.410          H  
ATOM  12997 3HB  ALA A 883       5.516   0.878 -14.309  1.00 10.410          H  
ATOM  12998  N   VAL A 884       6.955   3.409 -13.091  1.00  6.250          N  
ATOM  12999  CA  VAL A 884       6.937   4.852 -13.267  1.00  6.280          C  
ATOM  13000  C   VAL A 884       7.746   5.563 -12.182  1.00  6.140          C  
ATOM  13001  O   VAL A 884       7.668   6.788 -12.071  1.00  6.350          O  
ATOM  13002  CB  VAL A 884       5.486   5.416 -13.280  1.00  8.780          C  
ATOM  13003  CG1 VAL A 884       4.706   4.845 -14.447  1.00  8.780          C  
ATOM  13004  CG2 VAL A 884       4.765   5.088 -12.002  1.00  8.780          C  
ATOM  13005  H   VAL A 884       6.519   2.998 -12.259  1.00  7.500          H  
ATOM  13006  HA  VAL A 884       7.390   5.081 -14.230  1.00  7.540          H  
ATOM  13007  HB  VAL A 884       5.540   6.497 -13.399  1.00 10.540          H  
ATOM  13008 1HG1 VAL A 884       3.700   5.266 -14.458  1.00 10.540          H  
ATOM  13009 2HG1 VAL A 884       5.218   5.106 -15.370  1.00 10.540          H  
ATOM  13010 3HG1 VAL A 884       4.642   3.759 -14.356  1.00 10.540          H  
ATOM  13011 1HG2 VAL A 884       3.769   5.521 -12.037  1.00 10.540          H  
ATOM  13012 2HG2 VAL A 884       4.689   4.025 -11.913  1.00 10.540          H  
ATOM  13013 3HG2 VAL A 884       5.299   5.490 -11.149  1.00 10.540          H  
ATOM  13014  N   LEU A 885       8.503   4.806 -11.379  1.00  5.890          N  
ATOM  13015  CA  LEU A 885       9.320   5.371 -10.308  1.00  5.760          C  
ATOM  13016  C   LEU A 885      10.714   5.669 -10.835  1.00  5.750          C  
ATOM  13017  O   LEU A 885      11.354   4.817 -11.455  1.00  5.640          O  
ATOM  13018  CB  LEU A 885       9.363   4.406  -9.099  1.00  8.120          C  
ATOM  13019  CG  LEU A 885      10.279   4.796  -7.880  1.00  8.120          C  
ATOM  13020  CD1 LEU A 885       9.787   6.060  -7.206  1.00  8.120          C  
ATOM  13021  CD2 LEU A 885      10.267   3.632  -6.865  1.00  8.120          C  
ATOM  13022  H   LEU A 885       8.548   3.794 -11.527  1.00  7.070          H  
ATOM  13023  HA  LEU A 885       8.867   6.306  -9.990  1.00  6.910          H  
ATOM  13024 1HB  LEU A 885       8.343   4.284  -8.731  1.00  9.740          H  
ATOM  13025 2HB  LEU A 885       9.707   3.435  -9.457  1.00  9.740          H  
ATOM  13026  HG  LEU A 885      11.294   4.975  -8.235  1.00  9.740          H  
ATOM  13027 1HD1 LEU A 885      10.429   6.309  -6.376  1.00  9.740          H  
ATOM  13028 2HD1 LEU A 885       9.787   6.890  -7.904  1.00  9.740          H  
ATOM  13029 3HD1 LEU A 885       8.794   5.890  -6.853  1.00  9.740          H  
ATOM  13030 1HD2 LEU A 885      10.901   3.879  -6.016  1.00  9.740          H  
ATOM  13031 2HD2 LEU A 885       9.245   3.458  -6.511  1.00  9.740          H  
ATOM  13032 3HD2 LEU A 885      10.639   2.727  -7.349  1.00  9.740          H  
ATOM  13033  N   GLY A 886      11.200   6.878 -10.591  1.00  6.070          N  
ATOM  13034  CA  GLY A 886      12.508   7.257 -11.101  1.00  6.190          C  
ATOM  13035  C   GLY A 886      13.683   6.701 -10.303  1.00  6.170          C  
ATOM  13036  O   GLY A 886      13.528   6.007  -9.288  1.00  6.380          O  
ATOM  13037  H   GLY A 886      10.632   7.550 -10.092  1.00  7.280          H  
ATOM  13038 1HA  GLY A 886      12.589   6.923 -12.136  1.00  7.430          H  
ATOM  13039 2HA  GLY A 886      12.578   8.343 -11.125  1.00  7.430          H  
ATOM  13040  N   ASP A 887      14.882   7.052 -10.774  1.00  6.200          N  
ATOM  13041  CA  ASP A 887      16.172   6.594 -10.271  1.00  6.310          C  
ATOM  13042  C   ASP A 887      16.422   6.979  -8.837  1.00  6.180          C  
ATOM  13043  O   ASP A 887      17.036   6.237  -8.069  1.00  6.350          O  
ATOM  13044  CB  ASP A 887      17.236   7.229 -11.153  1.00  8.790          C  
ATOM  13045  CG  ASP A 887      17.034   8.759 -11.168  1.00  8.790          C  
ATOM  13046  OD1 ASP A 887      15.881   9.167 -10.931  1.00  8.790          O  
ATOM  13047  OD2 ASP A 887      17.955   9.487 -11.408  1.00  8.790          O  
ATOM  13048  H   ASP A 887      14.915   7.721 -11.542  1.00  7.440          H  
ATOM  13049  HA  ASP A 887      16.210   5.507 -10.355  1.00  7.570          H  
ATOM  13050 1HB  ASP A 887      18.228   7.002 -10.759  1.00 10.550          H  
ATOM  13051 2HB  ASP A 887      17.175   6.837 -12.168  1.00 10.550          H  
ATOM  13052  N   ARG A 888      15.861   8.108  -8.470  1.00  6.130          N  
ATOM  13053  CA  ARG A 888      15.960   8.642  -7.136  1.00  6.190          C  
ATOM  13054  C   ARG A 888      15.398   7.701  -6.065  1.00  6.040          C  
ATOM  13055  O   ARG A 888      15.831   7.763  -4.915  1.00  6.250          O  
ATOM  13056  CB  ARG A 888      15.242   9.983  -7.081  1.00  8.640          C  
ATOM  13057  CG  ARG A 888      13.718   9.923  -7.298  1.00  8.640          C  
ATOM  13058  CD  ARG A 888      13.129  11.284  -7.335  1.00  8.640          C  
ATOM  13059  NE  ARG A 888      11.660  11.287  -7.483  1.00  8.640          N  
ATOM  13060  CZ  ARG A 888      10.976  11.211  -8.656  1.00  8.640          C  
ATOM  13061  NH1 ARG A 888      11.595  11.118  -9.826  1.00  8.640          N  
ATOM  13062  NH2 ARG A 888       9.663  11.237  -8.626  1.00  8.640          N  
ATOM  13063  H   ARG A 888      15.453   8.659  -9.232  1.00  7.360          H  
ATOM  13064  HA  ARG A 888      17.017   8.810  -6.923  1.00  7.430          H  
ATOM  13065 1HB  ARG A 888      15.430  10.464  -6.126  1.00 10.370          H  
ATOM  13066 2HB  ARG A 888      15.650  10.632  -7.857  1.00 10.370          H  
ATOM  13067 1HG  ARG A 888      13.502   9.421  -8.241  1.00 10.370          H  
ATOM  13068 2HG  ARG A 888      13.252   9.384  -6.493  1.00 10.370          H  
ATOM  13069 1HD  ARG A 888      13.372  11.788  -6.399  1.00 10.370          H  
ATOM  13070 2HD  ARG A 888      13.556  11.831  -8.163  1.00 10.370          H  
ATOM  13071  HE  ARG A 888      11.085  11.363  -6.605  1.00 10.370          H  
ATOM  13072 1HH1 ARG A 888      12.601  11.111  -9.879  1.00 10.370          H  
ATOM  13073 2HH1 ARG A 888      11.051  11.083 -10.682  1.00 10.370          H  
ATOM  13074 1HH2 ARG A 888       9.194  11.333  -7.720  1.00 10.370          H  
ATOM  13075 2HH2 ARG A 888       9.139  11.165  -9.490  1.00 10.370          H  
ATOM  13076  N   ARG A 889      14.420   6.848  -6.417  1.00  5.910          N  
ATOM  13077  CA  ARG A 889      13.813   5.925  -5.458  1.00  5.960          C  
ATOM  13078  C   ARG A 889      13.402   6.586  -4.134  1.00  5.420          C  
ATOM  13079  O   ARG A 889      13.716   6.084  -3.058  1.00  5.550          O  
ATOM  13080  CB  ARG A 889      14.736   4.734  -5.200  1.00  8.320          C  
ATOM  13081  CG  ARG A 889      15.022   3.822  -6.436  1.00  8.320          C  
ATOM  13082  CD  ARG A 889      13.777   3.140  -6.899  1.00  8.320          C  
ATOM  13083  NE  ARG A 889      14.001   2.056  -7.861  1.00  8.320          N  
ATOM  13084  CZ  ARG A 889      13.930   2.159  -9.218  1.00  8.320          C  
ATOM  13085  NH1 ARG A 889      13.669   3.308  -9.822  1.00  8.320          N  
ATOM  13086  NH2 ARG A 889      14.122   1.072  -9.952  1.00  8.320          N  
ATOM  13087  H   ARG A 889      14.114   6.797  -7.393  1.00  7.090          H  
ATOM  13088  HA  ARG A 889      12.901   5.546  -5.909  1.00  7.150          H  
ATOM  13089 1HB  ARG A 889      15.696   5.093  -4.835  1.00  9.990          H  
ATOM  13090 2HB  ARG A 889      14.306   4.105  -4.425  1.00  9.990          H  
ATOM  13091 1HG  ARG A 889      15.402   4.426  -7.257  1.00  9.990          H  
ATOM  13092 2HG  ARG A 889      15.756   3.064  -6.169  1.00  9.990          H  
ATOM  13093 1HD  ARG A 889      13.257   2.724  -6.038  1.00  9.990          H  
ATOM  13094 2HD  ARG A 889      13.152   3.869  -7.373  1.00  9.990          H  
ATOM  13095  HE  ARG A 889      14.204   1.142  -7.477  1.00  9.990          H  
ATOM  13096 1HH1 ARG A 889      13.532   4.179  -9.287  1.00  9.990          H  
ATOM  13097 2HH1 ARG A 889      13.612   3.345 -10.833  1.00  9.990          H  
ATOM  13098 1HH2 ARG A 889      14.320   0.186  -9.506  1.00  9.990          H  
ATOM  13099 2HH2 ARG A 889      14.064   1.130 -10.959  1.00  9.990          H  
ATOM  13100  N   THR A 890      12.616   7.662  -4.218  1.00  5.010          N  
ATOM  13101  CA  THR A 890      12.176   8.460  -3.069  1.00  4.550          C  
ATOM  13102  C   THR A 890      10.697   8.438  -2.596  1.00  4.460          C  
ATOM  13103  O   THR A 890      10.245   9.469  -2.096  1.00  4.610          O  
ATOM  13104  CB  THR A 890      12.537   9.943  -3.304  1.00  6.550          C  
ATOM  13105  OG1 THR A 890      11.982  10.386  -4.560  1.00  6.550          O  
ATOM  13106  CG2 THR A 890      14.023  10.108  -3.344  1.00  6.550          C  
ATOM  13107  H   THR A 890      12.379   7.999  -5.138  1.00  6.010          H  
ATOM  13108  HA  THR A 890      12.774   8.120  -2.215  1.00  5.460          H  
ATOM  13109  HB  THR A 890      12.145  10.563  -2.501  1.00  7.860          H  
ATOM  13110  HG1 THR A 890      11.022  10.627  -4.473  1.00  7.860          H  
ATOM  13111 1HG2 THR A 890      14.264  11.156  -3.520  1.00  7.860          H  
ATOM  13112 2HG2 THR A 890      14.454   9.785  -2.405  1.00  7.860          H  
ATOM  13113 3HG2 THR A 890      14.415   9.523  -4.136  1.00  7.860          H  
ATOM  13114  N   PRO A 891       9.912   7.338  -2.666  1.00  4.460          N  
ATOM  13115  CA  PRO A 891       8.517   7.331  -2.239  1.00  4.640          C  
ATOM  13116  C   PRO A 891       8.466   7.886  -0.805  1.00  4.400          C  
ATOM  13117  O   PRO A 891       9.294   7.523   0.021  1.00  4.240          O  
ATOM  13118  CB  PRO A 891       8.224   5.820  -2.227  1.00  6.960          C  
ATOM  13119  CG  PRO A 891       9.096   5.254  -3.280  1.00  6.960          C  
ATOM  13120  CD  PRO A 891      10.384   6.018  -3.145  1.00  6.960          C  
ATOM  13121  HA  PRO A 891       7.888   7.898  -2.923  1.00  5.570          H  
ATOM  13122 1HB  PRO A 891       8.367   5.388  -1.238  1.00  8.350          H  
ATOM  13123 2HB  PRO A 891       7.209   5.673  -2.495  1.00  8.350          H  
ATOM  13124 1HG  PRO A 891       9.225   4.163  -3.111  1.00  8.350          H  
ATOM  13125 2HG  PRO A 891       8.639   5.357  -4.260  1.00  8.350          H  
ATOM  13126 1HD  PRO A 891      11.076   5.562  -2.426  1.00  8.350          H  
ATOM  13127 2HD  PRO A 891      10.755   6.045  -4.140  1.00  8.350          H  
ATOM  13128  N   PHE A 892       7.490   8.763  -0.557  1.00  4.520          N  
ATOM  13129  CA  PHE A 892       7.291   9.470   0.721  1.00  4.340          C  
ATOM  13130  C   PHE A 892       6.860   8.592   1.914  1.00  4.340          C  
ATOM  13131  O   PHE A 892       6.032   7.688   1.775  1.00  4.610          O  
ATOM  13132  CB  PHE A 892       6.258  10.577   0.558  1.00  6.150          C  
ATOM  13133  CG  PHE A 892       6.215  11.503   1.721  1.00  6.150          C  
ATOM  13134  CD1 PHE A 892       7.098  12.554   1.819  1.00  6.150          C  
ATOM  13135  CD2 PHE A 892       5.345  11.295   2.741  1.00  6.150          C  
ATOM  13136  CE1 PHE A 892       7.076  13.370   2.926  1.00  6.150          C  
ATOM  13137  CE2 PHE A 892       5.317  12.084   3.840  1.00  6.150          C  
ATOM  13138  CZ  PHE A 892       6.184  13.131   3.937  1.00  6.150          C  
ATOM  13139  H   PHE A 892       6.846   8.965  -1.320  1.00  5.420          H  
ATOM  13140  HA  PHE A 892       8.246   9.933   0.983  1.00  5.210          H  
ATOM  13141 1HB  PHE A 892       6.458  11.150  -0.344  1.00  7.380          H  
ATOM  13142 2HB  PHE A 892       5.282  10.126   0.459  1.00  7.380          H  
ATOM  13143  HD1 PHE A 892       7.817  12.733   1.016  1.00  7.380          H  
ATOM  13144  HD2 PHE A 892       4.688  10.470   2.677  1.00  7.380          H  
ATOM  13145  HE1 PHE A 892       7.776  14.203   3.005  1.00  7.380          H  
ATOM  13146  HE2 PHE A 892       4.611  11.869   4.644  1.00  7.380          H  
ATOM  13147  HZ  PHE A 892       6.170  13.769   4.820  1.00  7.380          H  
ATOM  13148  N   GLU A 893       7.357   8.911   3.119  1.00  4.160          N  
ATOM  13149  CA  GLU A 893       6.978   8.212   4.351  1.00  4.070          C  
ATOM  13150  C   GLU A 893       5.564   8.563   4.862  1.00  4.090          C  
ATOM  13151  O   GLU A 893       5.397   9.284   5.847  1.00  4.160          O  
ATOM  13152  CB  GLU A 893       7.976   8.546   5.470  1.00  5.730          C  
ATOM  13153  CG  GLU A 893       9.397   8.078   5.245  1.00  5.730          C  
ATOM  13154  CD  GLU A 893      10.351   8.496   6.359  1.00  5.730          C  
ATOM  13155  OE1 GLU A 893      10.419   9.664   6.646  1.00  5.730          O  
ATOM  13156  OE2 GLU A 893      11.000   7.636   6.931  1.00  5.730          O  
ATOM  13157  H   GLU A 893       8.053   9.645   3.189  1.00  4.990          H  
ATOM  13158  HA  GLU A 893       7.006   7.136   4.154  1.00  4.880          H  
ATOM  13159 1HB  GLU A 893       8.007   9.628   5.614  1.00  6.880          H  
ATOM  13160 2HB  GLU A 893       7.629   8.104   6.408  1.00  6.880          H  
ATOM  13161 1HG  GLU A 893       9.404   6.990   5.161  1.00  6.880          H  
ATOM  13162 2HG  GLU A 893       9.744   8.491   4.308  1.00  6.880          H  
ATOM  13163  N   LEU A 894       4.567   8.018   4.181  1.00  4.070          N  
ATOM  13164  CA  LEU A 894       3.136   8.224   4.437  1.00  4.100          C  
ATOM  13165  C   LEU A 894       2.538   7.437   5.604  1.00  3.990          C  
ATOM  13166  O   LEU A 894       3.163   6.485   6.078  1.00  3.920          O  
ATOM  13167  CB  LEU A 894       2.340   7.876   3.177  1.00  5.730          C  
ATOM  13168  CG  LEU A 894       2.563   8.734   2.005  1.00  5.730          C  
ATOM  13169  CD1 LEU A 894       1.814   8.142   0.875  1.00  5.730          C  
ATOM  13170  CD2 LEU A 894       2.046  10.184   2.314  1.00  5.730          C  
ATOM  13171  H   LEU A 894       4.869   7.473   3.366  1.00  4.880          H  
ATOM  13172  HA  LEU A 894       3.038   9.270   4.662  1.00  4.920          H  
ATOM  13173 1HB  LEU A 894       2.660   6.880   2.875  1.00  6.870          H  
ATOM  13174 2HB  LEU A 894       1.285   7.811   3.372  1.00  6.870          H  
ATOM  13175  HG  LEU A 894       3.620   8.749   1.748  1.00  6.870          H  
ATOM  13176 1HD1 LEU A 894       1.959   8.737  -0.013  1.00  6.870          H  
ATOM  13177 2HD1 LEU A 894       2.164   7.131   0.688  1.00  6.870          H  
ATOM  13178 3HD1 LEU A 894       0.767   8.107   1.124  1.00  6.870          H  
ATOM  13179 1HD2 LEU A 894       2.193  10.803   1.483  1.00  6.870          H  
ATOM  13180 2HD2 LEU A 894       0.988  10.143   2.548  1.00  6.870          H  
ATOM  13181 3HD2 LEU A 894       2.555  10.638   3.136  1.00  6.870          H  
ATOM  13182  N   PRO A 895       1.342   7.841   6.107  1.00  4.020          N  
ATOM  13183  CA  PRO A 895       0.548   7.156   7.116  1.00  3.930          C  
ATOM  13184  C   PRO A 895       0.193   5.733   6.694  1.00  3.890          C  
ATOM  13185  O   PRO A 895       0.122   5.421   5.496  1.00  4.010          O  
ATOM  13186  CB  PRO A 895      -0.713   8.030   7.221  1.00  5.900          C  
ATOM  13187  CG  PRO A 895      -0.285   9.403   6.780  1.00  5.900          C  
ATOM  13188  CD  PRO A 895       0.738   9.174   5.708  1.00  5.900          C  
ATOM  13189  HA  PRO A 895       1.106   7.145   8.065  1.00  4.720          H  
ATOM  13190 1HB  PRO A 895      -1.511   7.608   6.589  1.00  7.070          H  
ATOM  13191 2HB  PRO A 895      -1.093   8.015   8.256  1.00  7.070          H  
ATOM  13192 1HG  PRO A 895      -1.156   9.969   6.407  1.00  7.070          H  
ATOM  13193 2HG  PRO A 895       0.115   9.971   7.633  1.00  7.070          H  
ATOM  13194 1HD  PRO A 895       0.228   9.133   4.747  1.00  7.070          H  
ATOM  13195 2HD  PRO A 895       1.446  10.009   5.783  1.00  7.070          H  
ATOM  13196  N   THR A 896       0.027   4.892   7.702  1.00  3.730          N  
ATOM  13197  CA  THR A 896      -0.303   3.478   7.599  1.00  3.690          C  
ATOM  13198  C   THR A 896      -1.787   3.237   7.321  1.00  3.770          C  
ATOM  13199  O   THR A 896      -2.601   4.170   7.294  1.00  3.880          O  
ATOM  13200  CB  THR A 896       0.146   2.760   8.883  1.00  5.180          C  
ATOM  13201  OG1 THR A 896      -0.552   3.314  10.016  1.00  5.180          O  
ATOM  13202  CG2 THR A 896       1.672   2.931   9.073  1.00  5.180          C  
ATOM  13203  H   THR A 896       0.113   5.246   8.644  1.00  4.480          H  
ATOM  13204  HA  THR A 896       0.259   3.050   6.768  1.00  4.430          H  
ATOM  13205  HB  THR A 896      -0.090   1.709   8.804  1.00  6.220          H  
ATOM  13206  HG1 THR A 896      -0.422   2.748  10.798  1.00  6.220          H  
ATOM  13207 1HG2 THR A 896       1.988   2.412   9.976  1.00  6.220          H  
ATOM  13208 2HG2 THR A 896       2.191   2.513   8.217  1.00  6.220          H  
ATOM  13209 3HG2 THR A 896       1.922   3.983   9.160  1.00  6.220          H  
ATOM  13210  N   TYR A 897      -2.135   1.974   7.084  1.00  3.740          N  
ATOM  13211  CA  TYR A 897      -3.496   1.561   6.773  1.00  3.840          C  
ATOM  13212  C   TYR A 897      -4.549   2.018   7.769  1.00  3.880          C  
ATOM  13213  O   TYR A 897      -4.384   1.961   8.994  1.00  3.780          O  
ATOM  13214  CB  TYR A 897      -3.582   0.047   6.626  1.00  5.340          C  
ATOM  13215  CG  TYR A 897      -4.978  -0.435   6.304  1.00  5.340          C  
ATOM  13216  CD1 TYR A 897      -5.511  -0.205   5.066  1.00  5.340          C  
ATOM  13217  CD2 TYR A 897      -5.711  -1.105   7.237  1.00  5.340          C  
ATOM  13218  CE1 TYR A 897      -6.754  -0.638   4.779  1.00  5.340          C  
ATOM  13219  CE2 TYR A 897      -6.973  -1.555   6.944  1.00  5.340          C  
ATOM  13220  CZ  TYR A 897      -7.496  -1.332   5.707  1.00  5.340          C  
ATOM  13221  OH  TYR A 897      -8.759  -1.795   5.382  1.00  5.340          O  
ATOM  13222  H   TYR A 897      -1.395   1.263   7.092  1.00  4.490          H  
ATOM  13223  HA  TYR A 897      -3.756   2.005   5.812  1.00  4.610          H  
ATOM  13224 1HB  TYR A 897      -2.907  -0.285   5.833  1.00  6.400          H  
ATOM  13225 2HB  TYR A 897      -3.255  -0.430   7.551  1.00  6.400          H  
ATOM  13226  HD1 TYR A 897      -4.940   0.338   4.307  1.00  6.400          H  
ATOM  13227  HD2 TYR A 897      -5.288  -1.282   8.198  1.00  6.400          H  
ATOM  13228  HE1 TYR A 897      -7.140  -0.426   3.826  1.00  6.400          H  
ATOM  13229  HE2 TYR A 897      -7.545  -2.100   7.696  1.00  6.400          H  
ATOM  13230  HH  TYR A 897      -9.192  -2.121   6.185  1.00  6.400          H  
ATOM  13231  N   ALA A 898      -5.663   2.487   7.224  1.00  4.040          N  
ATOM  13232  CA  ALA A 898      -6.772   2.962   8.022  1.00  4.120          C  
ATOM  13233  C   ALA A 898      -7.585   1.813   8.598  1.00  4.110          C  
ATOM  13234  O   ALA A 898      -8.700   1.529   8.157  1.00  4.240          O  
ATOM  13235  CB  ALA A 898      -7.652   3.868   7.191  1.00  5.740          C  
ATOM  13236  H   ALA A 898      -5.731   2.523   6.217  1.00  4.850          H  
ATOM  13237  HA  ALA A 898      -6.373   3.524   8.857  1.00  4.940          H  
ATOM  13238 1HB  ALA A 898      -8.450   4.230   7.823  1.00  6.880          H  
ATOM  13239 2HB  ALA A 898      -7.064   4.710   6.819  1.00  6.880          H  
ATOM  13240 3HB  ALA A 898      -8.066   3.321   6.350  1.00  6.880          H  
ATOM  13241  N   PHE A 899      -7.009   1.163   9.601  1.00  3.970          N  
ATOM  13242  CA  PHE A 899      -7.634   0.019  10.262  1.00  3.970          C  
ATOM  13243  C   PHE A 899      -8.948   0.423  10.891  1.00  4.090          C  
ATOM  13244  O   PHE A 899      -9.068   1.516  11.453  1.00  4.110          O  
ATOM  13245  CB  PHE A 899      -6.741  -0.535  11.372  1.00  5.560          C  
ATOM  13246  CG  PHE A 899      -5.556  -1.313  10.919  1.00  5.560          C  
ATOM  13247  CD1 PHE A 899      -4.297  -0.744  10.863  1.00  5.560          C  
ATOM  13248  CD2 PHE A 899      -5.689  -2.628  10.553  1.00  5.560          C  
ATOM  13249  CE1 PHE A 899      -3.223  -1.480  10.444  1.00  5.560          C  
ATOM  13250  CE2 PHE A 899      -4.618  -3.342  10.146  1.00  5.560          C  
ATOM  13251  CZ  PHE A 899      -3.389  -2.783  10.086  1.00  5.560          C  
ATOM  13252  H   PHE A 899      -6.063   1.468   9.849  1.00  4.760          H  
ATOM  13253  HA  PHE A 899      -7.833  -0.759   9.530  1.00  4.760          H  
ATOM  13254 1HB  PHE A 899      -6.385   0.287  11.965  1.00  6.670          H  
ATOM  13255 2HB  PHE A 899      -7.340  -1.166  12.029  1.00  6.670          H  
ATOM  13256  HD1 PHE A 899      -4.150   0.303  11.145  1.00  6.670          H  
ATOM  13257  HD2 PHE A 899      -6.667  -3.093  10.584  1.00  6.670          H  
ATOM  13258  HE1 PHE A 899      -2.247  -1.016  10.395  1.00  6.670          H  
ATOM  13259  HE2 PHE A 899      -4.747  -4.354   9.869  1.00  6.670          H  
ATOM  13260  HZ  PHE A 899      -2.553  -3.376   9.752  1.00  6.670          H  
ATOM  13261  N   GLN A 900      -9.943  -0.454  10.780  1.00  4.180          N  
ATOM  13262  CA  GLN A 900     -11.247  -0.203  11.383  1.00  4.300          C  
ATOM  13263  C   GLN A 900     -11.241  -1.035  12.643  1.00  4.230          C  
ATOM  13264  O   GLN A 900     -10.528  -2.013  12.682  1.00  4.420          O  
ATOM  13265  CB  GLN A 900     -12.353  -0.601  10.408  1.00  5.970          C  
ATOM  13266  CG  GLN A 900     -12.247   0.134   9.067  1.00  5.970          C  
ATOM  13267  CD  GLN A 900     -12.442   1.617   9.199  1.00  5.970          C  
ATOM  13268  OE1 GLN A 900     -13.506   2.045   9.655  1.00  5.970          O  
ATOM  13269  NE2 GLN A 900     -11.440   2.409   8.837  1.00  5.970          N  
ATOM  13270  H   GLN A 900      -9.773  -1.357  10.305  1.00  5.020          H  
ATOM  13271  HA  GLN A 900     -11.344   0.849  11.651  1.00  5.160          H  
ATOM  13272 1HB  GLN A 900     -12.296  -1.674  10.213  1.00  7.170          H  
ATOM  13273 2HB  GLN A 900     -13.328  -0.391  10.845  1.00  7.170          H  
ATOM  13274 1HG  GLN A 900     -11.260  -0.046   8.643  1.00  7.170          H  
ATOM  13275 2HG  GLN A 900     -13.011  -0.243   8.406  1.00  7.170          H  
ATOM  13276 1HE2 GLN A 900     -11.529   3.397   8.928  1.00  7.170          H  
ATOM  13277 2HE2 GLN A 900     -10.555   2.018   8.485  1.00  7.170          H  
ATOM  13278  N   ARG A 901     -11.976  -0.705  13.690  1.00  4.020          N  
ATOM  13279  CA  ARG A 901     -11.824  -1.586  14.852  1.00  3.920          C  
ATOM  13280  C   ARG A 901     -13.118  -1.920  15.548  1.00  4.010          C  
ATOM  13281  O   ARG A 901     -14.033  -1.097  15.613  1.00  4.080          O  
ATOM  13282  CB  ARG A 901     -10.859  -0.961  15.851  1.00  5.530          C  
ATOM  13283  CG  ARG A 901      -9.418  -0.741  15.307  1.00  5.530          C  
ATOM  13284  CD  ARG A 901      -8.481  -0.131  16.289  1.00  5.530          C  
ATOM  13285  NE  ARG A 901      -7.142  -0.010  15.713  1.00  5.530          N  
ATOM  13286  CZ  ARG A 901      -6.701   0.987  14.919  1.00  5.530          C  
ATOM  13287  NH1 ARG A 901      -7.474   2.004  14.582  1.00  5.530          N  
ATOM  13288  NH2 ARG A 901      -5.463   0.903  14.484  1.00  5.530          N  
ATOM  13289  H   ARG A 901     -12.591   0.099  13.695  1.00  4.820          H  
ATOM  13290  HA  ARG A 901     -11.399  -2.535  14.525  1.00  4.700          H  
ATOM  13291 1HB  ARG A 901     -11.248  -0.010  16.210  1.00  6.630          H  
ATOM  13292 2HB  ARG A 901     -10.788  -1.628  16.696  1.00  6.630          H  
ATOM  13293 1HG  ARG A 901      -8.998  -1.698  14.996  1.00  6.630          H  
ATOM  13294 2HG  ARG A 901      -9.445  -0.074  14.455  1.00  6.630          H  
ATOM  13295 1HD  ARG A 901      -8.825   0.849  16.611  1.00  6.630          H  
ATOM  13296 2HD  ARG A 901      -8.403  -0.789  17.155  1.00  6.630          H  
ATOM  13297  HE  ARG A 901      -6.458  -0.761  15.919  1.00  6.630          H  
ATOM  13298 1HH1 ARG A 901      -8.426   2.051  14.915  1.00  6.630          H  
ATOM  13299 2HH1 ARG A 901      -7.124   2.731  13.977  1.00  6.630          H  
ATOM  13300 1HH2 ARG A 901      -4.922   0.072  14.774  1.00  6.630          H  
ATOM  13301 2HH2 ARG A 901      -5.068   1.610  13.881  1.00  6.630          H  
ATOM  13302  N   GLN A 902     -13.168  -3.115  16.121  1.00  4.010          N  
ATOM  13303  CA  GLN A 902     -14.313  -3.538  16.905  1.00  4.110          C  
ATOM  13304  C   GLN A 902     -13.808  -3.860  18.299  1.00  4.030          C  
ATOM  13305  O   GLN A 902     -12.609  -4.099  18.474  1.00  3.910          O  
ATOM  13306  CB  GLN A 902     -14.955  -4.773  16.293  1.00  5.710          C  
ATOM  13307  CG  GLN A 902     -15.364  -4.624  14.854  1.00  5.710          C  
ATOM  13308  CD  GLN A 902     -14.183  -4.949  13.891  1.00  5.710          C  
ATOM  13309  OE1 GLN A 902     -13.473  -5.969  14.051  1.00  5.710          O  
ATOM  13310  NE2 GLN A 902     -13.977  -4.080  12.897  1.00  5.710          N  
ATOM  13311  H   GLN A 902     -12.392  -3.773  15.979  1.00  4.810          H  
ATOM  13312  HA  GLN A 902     -15.039  -2.727  16.971  1.00  4.930          H  
ATOM  13313 1HB  GLN A 902     -14.255  -5.552  16.327  1.00  6.860          H  
ATOM  13314 2HB  GLN A 902     -15.818  -5.078  16.883  1.00  6.860          H  
ATOM  13315 1HG  GLN A 902     -16.188  -5.304  14.640  1.00  6.860          H  
ATOM  13316 2HG  GLN A 902     -15.666  -3.593  14.685  1.00  6.860          H  
ATOM  13317 1HE2 GLN A 902     -13.234  -4.227  12.234  1.00  6.860          H  
ATOM  13318 2HE2 GLN A 902     -14.565  -3.273  12.806  1.00  6.860          H  
ATOM  13319  N   ARG A 903     -14.689  -3.816  19.301  1.00  4.120          N  
ATOM  13320  CA  ARG A 903     -14.257  -4.156  20.653  1.00  4.060          C  
ATOM  13321  C   ARG A 903     -14.524  -5.603  21.042  1.00  4.030          C  
ATOM  13322  O   ARG A 903     -15.599  -6.145  20.768  1.00  4.160          O  
ATOM  13323  CB  ARG A 903     -14.856  -3.203  21.672  1.00  5.710          C  
ATOM  13324  CG  ARG A 903     -14.283  -1.812  21.585  1.00  5.710          C  
ATOM  13325  CD  ARG A 903     -14.855  -0.867  22.569  1.00  5.710          C  
ATOM  13326  NE  ARG A 903     -14.226   0.467  22.463  1.00  5.710          N  
ATOM  13327  CZ  ARG A 903     -14.526   1.543  23.206  1.00  5.710          C  
ATOM  13328  NH1 ARG A 903     -15.463   1.507  24.140  1.00  5.710          N  
ATOM  13329  NH2 ARG A 903     -13.844   2.642  22.968  1.00  5.710          N  
ATOM  13330  H   ARG A 903     -15.656  -3.590  19.117  1.00  4.940          H  
ATOM  13331  HA  ARG A 903     -13.194  -4.001  20.683  1.00  4.870          H  
ATOM  13332 1HB  ARG A 903     -15.930  -3.136  21.531  1.00  6.850          H  
ATOM  13333 2HB  ARG A 903     -14.667  -3.580  22.677  1.00  6.850          H  
ATOM  13334 1HG  ARG A 903     -13.220  -1.891  21.799  1.00  6.850          H  
ATOM  13335 2HG  ARG A 903     -14.424  -1.405  20.584  1.00  6.850          H  
ATOM  13336 1HD  ARG A 903     -15.923  -0.761  22.385  1.00  6.850          H  
ATOM  13337 2HD  ARG A 903     -14.688  -1.249  23.576  1.00  6.850          H  
ATOM  13338  HE  ARG A 903     -13.475   0.616  21.764  1.00  6.850          H  
ATOM  13339 1HH1 ARG A 903     -15.977   0.658  24.312  1.00  6.850          H  
ATOM  13340 2HH1 ARG A 903     -15.664   2.334  24.688  1.00  6.850          H  
ATOM  13341 1HH2 ARG A 903     -13.120   2.613  22.228  1.00  6.850          H  
ATOM  13342 2HH2 ARG A 903     -14.019   3.485  23.490  1.00  6.850          H  
ATOM  13343  N   TYR A 904     -13.532  -6.207  21.705  1.00  3.890          N  
ATOM  13344  CA  TYR A 904     -13.614  -7.602  22.126  1.00  3.870          C  
ATOM  13345  C   TYR A 904     -13.178  -7.782  23.595  1.00  3.880          C  
ATOM  13346  O   TYR A 904     -12.216  -7.146  24.027  1.00  4.110          O  
ATOM  13347  CB  TYR A 904     -12.712  -8.420  21.193  1.00  5.430          C  
ATOM  13348  CG  TYR A 904     -13.034  -8.300  19.713  1.00  5.430          C  
ATOM  13349  CD1 TYR A 904     -12.295  -7.459  18.890  1.00  5.430          C  
ATOM  13350  CD2 TYR A 904     -14.084  -9.009  19.187  1.00  5.430          C  
ATOM  13351  CE1 TYR A 904     -12.625  -7.368  17.551  1.00  5.430          C  
ATOM  13352  CE2 TYR A 904     -14.409  -8.915  17.874  1.00  5.430          C  
ATOM  13353  CZ  TYR A 904     -13.703  -8.110  17.048  1.00  5.430          C  
ATOM  13354  OH  TYR A 904     -14.084  -8.037  15.711  1.00  5.430          O  
ATOM  13355  H   TYR A 904     -12.685  -5.657  21.888  1.00  4.670          H  
ATOM  13356  HA  TYR A 904     -14.645  -7.941  22.036  1.00  4.640          H  
ATOM  13357 1HB  TYR A 904     -11.670  -8.138  21.345  1.00  6.510          H  
ATOM  13358 2HB  TYR A 904     -12.802  -9.414  21.429  1.00  6.510          H  
ATOM  13359  HD1 TYR A 904     -11.465  -6.877  19.297  1.00  6.510          H  
ATOM  13360  HD2 TYR A 904     -14.666  -9.641  19.816  1.00  6.510          H  
ATOM  13361  HE1 TYR A 904     -12.059  -6.716  16.896  1.00  6.510          H  
ATOM  13362  HE2 TYR A 904     -15.249  -9.483  17.486  1.00  6.510          H  
ATOM  13363  HH  TYR A 904     -13.638  -7.290  15.251  1.00  6.510          H  
ATOM  13364  N   TRP A 905     -13.892  -8.620  24.371  1.00  3.810          N  
ATOM  13365  CA  TRP A 905     -13.521  -8.862  25.779  1.00  3.950          C  
ATOM  13366  C   TRP A 905     -14.141 -10.137  26.377  1.00  4.020          C  
ATOM  13367  O   TRP A 905     -15.182 -10.600  25.910  1.00  4.230          O  
ATOM  13368  CB  TRP A 905     -13.964  -7.673  26.643  1.00  5.470          C  
ATOM  13369  CG  TRP A 905     -15.467  -7.460  26.668  1.00  5.470          C  
ATOM  13370  CD1 TRP A 905     -16.337  -7.968  27.594  1.00  5.470          C  
ATOM  13371  CD2 TRP A 905     -16.284  -6.692  25.735  1.00  5.470          C  
ATOM  13372  NE1 TRP A 905     -17.627  -7.579  27.301  1.00  5.470          N  
ATOM  13373  CE2 TRP A 905     -17.611  -6.803  26.168  1.00  5.470          C  
ATOM  13374  CE3 TRP A 905     -16.004  -5.934  24.585  1.00  5.470          C  
ATOM  13375  CZ2 TRP A 905     -18.652  -6.194  25.492  1.00  5.470          C  
ATOM  13376  CZ3 TRP A 905     -17.054  -5.333  23.914  1.00  5.470          C  
ATOM  13377  CH2 TRP A 905     -18.338  -5.460  24.353  1.00  5.470          C  
ATOM  13378  H   TRP A 905     -14.697  -9.095  23.983  1.00  4.570          H  
ATOM  13379  HA  TRP A 905     -12.437  -8.951  25.836  1.00  4.740          H  
ATOM  13380 1HB  TRP A 905     -13.633  -7.835  27.669  1.00  6.570          H  
ATOM  13381 2HB  TRP A 905     -13.490  -6.760  26.290  1.00  6.570          H  
ATOM  13382  HD1 TRP A 905     -16.050  -8.595  28.440  1.00  6.570          H  
ATOM  13383  HE1 TRP A 905     -18.448  -7.829  27.830  1.00  6.570          H  
ATOM  13384  HE3 TRP A 905     -14.989  -5.821  24.226  1.00  6.570          H  
ATOM  13385  HZ2 TRP A 905     -19.686  -6.279  25.823  1.00  6.570          H  
ATOM  13386  HZ3 TRP A 905     -16.837  -4.759  23.024  1.00  6.570          H  
ATOM  13387  HH2 TRP A 905     -19.136  -4.972  23.796  1.00  6.570          H  
ATOM  13388  N   LEU A 906     -13.580 -10.615  27.497  1.00  3.950          N  
ATOM  13389  CA  LEU A 906     -14.151 -11.743  28.252  1.00  4.030          C  
ATOM  13390  C   LEU A 906     -14.857 -11.176  29.463  1.00  4.340          C  
ATOM  13391  O   LEU A 906     -14.470 -10.117  29.960  1.00  4.510          O  
ATOM  13392  CB  LEU A 906     -13.088 -12.703  28.849  1.00  5.610          C  
ATOM  13393  CG  LEU A 906     -12.287 -13.761  27.988  1.00  5.610          C  
ATOM  13394  CD1 LEU A 906     -13.223 -14.701  27.234  1.00  5.610          C  
ATOM  13395  CD2 LEU A 906     -11.369 -13.062  27.103  1.00  5.610          C  
ATOM  13396  H   LEU A 906     -12.727 -10.190  27.833  1.00  4.740          H  
ATOM  13397  HA  LEU A 906     -14.876 -12.278  27.640  1.00  4.840          H  
ATOM  13398 1HB  LEU A 906     -12.341 -12.091  29.351  1.00  6.730          H  
ATOM  13399 2HB  LEU A 906     -13.601 -13.260  29.620  1.00  6.730          H  
ATOM  13400  HG  LEU A 906     -11.694 -14.375  28.662  1.00  6.730          H  
ATOM  13401 1HD1 LEU A 906     -12.633 -15.430  26.675  1.00  6.730          H  
ATOM  13402 2HD1 LEU A 906     -13.868 -15.229  27.940  1.00  6.730          H  
ATOM  13403 3HD1 LEU A 906     -13.837 -14.136  26.545  1.00  6.730          H  
ATOM  13404 1HD2 LEU A 906     -10.775 -13.781  26.550  1.00  6.730          H  
ATOM  13405 2HD2 LEU A 906     -11.912 -12.436  26.406  1.00  6.730          H  
ATOM  13406 3HD2 LEU A 906     -10.714 -12.449  27.719  1.00  6.730          H  
ATOM  13407  N   GLU A 907     -15.851 -11.887  29.980  1.00  4.600          N  
ATOM  13408  CA  GLU A 907     -16.503 -11.449  31.201  1.00  4.940          C  
ATOM  13409  C   GLU A 907     -15.462 -11.366  32.338  1.00  4.760          C  
ATOM  13410  O   GLU A 907     -14.649 -12.282  32.481  1.00  4.500          O  
ATOM  13411  CB  GLU A 907     -17.632 -12.416  31.554  1.00  6.780          C  
ATOM  13412  CG  GLU A 907     -18.771 -12.418  30.533  1.00  6.780          C  
ATOM  13413  CD  GLU A 907     -18.517 -13.338  29.366  1.00  6.780          C  
ATOM  13414  OE1 GLU A 907     -17.463 -13.937  29.327  1.00  6.780          O  
ATOM  13415  OE2 GLU A 907     -19.359 -13.434  28.512  1.00  6.780          O  
ATOM  13416  H   GLU A 907     -16.169 -12.754  29.530  1.00  5.520          H  
ATOM  13417  HA  GLU A 907     -16.937 -10.480  30.991  1.00  5.930          H  
ATOM  13418 1HB  GLU A 907     -17.235 -13.428  31.628  1.00  8.140          H  
ATOM  13419 2HB  GLU A 907     -18.049 -12.159  32.528  1.00  8.140          H  
ATOM  13420 1HG  GLU A 907     -19.692 -12.725  31.030  1.00  8.140          H  
ATOM  13421 2HG  GLU A 907     -18.913 -11.404  30.163  1.00  8.140          H  
ATOM  13422  N   PRO A 908     -15.501 -10.314  33.181  1.00  5.050          N  
ATOM  13423  CA  PRO A 908     -14.603 -10.054  34.299  1.00  5.050          C  
ATOM  13424  C   PRO A 908     -14.850 -10.959  35.495  1.00  5.160          C  
ATOM  13425  O   PRO A 908     -15.965 -11.442  35.695  1.00  5.510          O  
ATOM  13426  CB  PRO A 908     -14.946  -8.611  34.666  1.00  7.570          C  
ATOM  13427  CG  PRO A 908     -16.405  -8.468  34.283  1.00  7.570          C  
ATOM  13428  CD  PRO A 908     -16.560  -9.294  33.030  1.00  7.570          C  
ATOM  13429  HA  PRO A 908     -13.562 -10.137  33.953  1.00  6.060          H  
ATOM  13430 1HB  PRO A 908     -14.767  -8.435  35.740  1.00  9.090          H  
ATOM  13431 2HB  PRO A 908     -14.284  -7.922  34.116  1.00  9.090          H  
ATOM  13432 1HG  PRO A 908     -17.038  -8.841  35.108  1.00  9.090          H  
ATOM  13433 2HG  PRO A 908     -16.665  -7.412  34.144  1.00  9.090          H  
ATOM  13434 1HD  PRO A 908     -17.560  -9.753  33.031  1.00  9.090          H  
ATOM  13435 2HD  PRO A 908     -16.369  -8.663  32.143  1.00  9.090          H  
ATOM  13436  N   GLY A 909     -13.834 -11.094  36.340  1.00  4.990          N  
ATOM  13437  CA  GLY A 909     -13.955 -11.813  37.598  1.00  5.210          C  
ATOM  13438  C   GLY A 909     -12.617 -11.817  38.324  1.00  5.140          C  
ATOM  13439  O   GLY A 909     -11.617 -11.328  37.794  1.00  5.080          O  
ATOM  13440  H   GLY A 909     -12.939 -10.685  36.111  1.00  5.990          H  
ATOM  13441 1HA  GLY A 909     -14.715 -11.341  38.221  1.00  6.250          H  
ATOM  13442 2HA  GLY A 909     -14.279 -12.836  37.406  1.00  6.250          H  
ATOM  13443  N   ALA A 910     -12.607 -12.353  39.540  1.00  5.390          N  
ATOM  13444  CA  ALA A 910     -11.407 -12.420  40.368  1.00  5.450          C  
ATOM  13445  C   ALA A 910     -11.592 -13.473  41.450  1.00  5.590          C  
ATOM  13446  O   ALA A 910     -12.725 -13.844  41.765  1.00  5.680          O  
ATOM  13447  CB  ALA A 910     -11.111 -11.066  40.991  1.00  7.610          C  
ATOM  13448  H   ALA A 910     -13.466 -12.738  39.912  1.00  6.470          H  
ATOM  13449  HA  ALA A 910     -10.569 -12.720  39.739  1.00  6.540          H  
ATOM  13450 1HB  ALA A 910     -10.208 -11.135  41.596  1.00  9.130          H  
ATOM  13451 2HB  ALA A 910     -10.966 -10.327  40.204  1.00  9.130          H  
ATOM  13452 3HB  ALA A 910     -11.945 -10.769  41.622  1.00  9.130          H  
ATOM  13453  N   GLY A 911     -10.490 -13.953  42.023  1.00  5.930          N  
ATOM  13454  CA  GLY A 911     -10.574 -14.897  43.132  1.00  6.300          C  
ATOM  13455  C   GLY A 911     -10.619 -14.182  44.479  1.00  6.570          C  
ATOM  13456  O   GLY A 911     -10.779 -12.961  44.547  1.00  6.720          O  
ATOM  13457  H   GLY A 911      -9.584 -13.640  41.706  1.00  7.120          H  
ATOM  13458 1HA  GLY A 911     -11.464 -15.515  43.016  1.00  7.560          H  
ATOM  13459 2HA  GLY A 911      -9.716 -15.568  43.104  1.00  7.560          H  
ATOM  13460  N   VAL A 912     -10.476 -14.960  45.551  1.00  6.870          N  
ATOM  13461  CA  VAL A 912     -10.520 -14.463  46.923  1.00  7.340          C  
ATOM  13462  C   VAL A 912      -9.270 -14.927  47.669  1.00  7.740          C  
ATOM  13463  O   VAL A 912      -8.951 -16.110  47.642  1.00  8.150          O  
ATOM  13464  CB  VAL A 912     -11.797 -14.982  47.626  1.00 10.090          C  
ATOM  13465  CG1 VAL A 912     -11.855 -14.496  49.071  1.00 10.090          C  
ATOM  13466  CG2 VAL A 912     -13.032 -14.507  46.852  1.00 10.090          C  
ATOM  13467  H   VAL A 912     -10.327 -15.951  45.406  1.00  8.240          H  
ATOM  13468  HA  VAL A 912     -10.538 -13.373  46.906  1.00  8.810          H  
ATOM  13469  HB  VAL A 912     -11.775 -16.071  47.650  1.00 12.110          H  
ATOM  13470 1HG1 VAL A 912     -12.755 -14.883  49.546  1.00 12.110          H  
ATOM  13471 2HG1 VAL A 912     -10.986 -14.854  49.621  1.00 12.110          H  
ATOM  13472 3HG1 VAL A 912     -11.874 -13.409  49.091  1.00 12.110          H  
ATOM  13473 1HG2 VAL A 912     -13.931 -14.880  47.340  1.00 12.110          H  
ATOM  13474 2HG2 VAL A 912     -13.052 -13.418  46.834  1.00 12.110          H  
ATOM  13475 3HG2 VAL A 912     -13.003 -14.879  45.832  1.00 12.110          H  
ATOM  13476  N   GLY A 913      -8.560 -14.011  48.330  1.00  7.840          N  
ATOM  13477  CA  GLY A 913      -7.345 -14.411  49.044  1.00  8.430          C  
ATOM  13478  C   GLY A 913      -7.640 -14.997  50.419  1.00  8.570          C  
ATOM  13479  O   GLY A 913      -8.800 -15.135  50.811  1.00  8.710          O  
ATOM  13480  H   GLY A 913      -8.859 -13.046  48.332  1.00  9.410          H  
ATOM  13481 1HA  GLY A 913      -6.815 -15.148  48.450  1.00 10.120          H  
ATOM  13482 2HA  GLY A 913      -6.685 -13.554  49.148  1.00 10.120          H  
ATOM  13483  N   VAL A 914      -6.585 -15.314  51.166  1.00  8.660          N  
ATOM  13484  CA  VAL A 914      -6.743 -15.924  52.482  1.00  8.980          C  
ATOM  13485  C   VAL A 914      -6.776 -14.902  53.631  1.00  9.270          C  
ATOM  13486  O   VAL A 914      -5.794 -14.185  53.828  1.00  9.220          O  
ATOM  13487  CB  VAL A 914      -5.578 -16.909  52.728  1.00 12.440          C  
ATOM  13488  CG1 VAL A 914      -5.658 -17.522  54.130  1.00 12.440          C  
ATOM  13489  CG2 VAL A 914      -5.629 -17.998  51.676  1.00 12.440          C  
ATOM  13490  H   VAL A 914      -5.643 -15.162  50.790  1.00 10.390          H  
ATOM  13491  HA  VAL A 914      -7.652 -16.509  52.435  1.00 10.780          H  
ATOM  13492  HB  VAL A 914      -4.634 -16.373  52.649  1.00 14.930          H  
ATOM  13493 1HG1 VAL A 914      -4.824 -18.206  54.271  1.00 14.930          H  
ATOM  13494 2HG1 VAL A 914      -5.601 -16.741  54.886  1.00 14.930          H  
ATOM  13495 3HG1 VAL A 914      -6.592 -18.065  54.244  1.00 14.930          H  
ATOM  13496 1HG2 VAL A 914      -4.803 -18.692  51.820  1.00 14.930          H  
ATOM  13497 2HG2 VAL A 914      -6.573 -18.536  51.749  1.00 14.930          H  
ATOM  13498 3HG2 VAL A 914      -5.551 -17.553  50.701  1.00 14.930          H  
ATOM  13499  N   PRO A 915      -7.859 -14.841  54.431  1.00  9.750          N  
ATOM  13500  CA  PRO A 915      -8.016 -13.966  55.575  1.00 10.170          C  
ATOM  13501  C   PRO A 915      -7.165 -14.531  56.693  1.00 10.330          C  
ATOM  13502  O   PRO A 915      -6.959 -15.742  56.733  1.00 10.320          O  
ATOM  13503  CB  PRO A 915      -9.513 -14.057  55.876  1.00 15.250          C  
ATOM  13504  CG  PRO A 915      -9.897 -15.448  55.421  1.00 15.250          C  
ATOM  13505  CD  PRO A 915      -9.017 -15.735  54.210  1.00 15.250          C  
ATOM  13506  HA  PRO A 915      -7.703 -12.946  55.307  1.00 12.200          H  
ATOM  13507 1HB  PRO A 915      -9.692 -13.895  56.950  1.00 18.310          H  
ATOM  13508 2HB  PRO A 915     -10.055 -13.267  55.335  1.00 18.310          H  
ATOM  13509 1HG  PRO A 915      -9.729 -16.173  56.238  1.00 18.310          H  
ATOM  13510 2HG  PRO A 915     -10.969 -15.489  55.178  1.00 18.310          H  
ATOM  13511 1HD  PRO A 915      -8.721 -16.790  54.276  1.00 18.310          H  
ATOM  13512 2HD  PRO A 915      -9.537 -15.485  53.267  1.00 18.310          H  
ATOM  13513  N   VAL A 916      -6.735 -13.696  57.629  1.00 10.670          N  
ATOM  13514  CA  VAL A 916      -5.975 -14.217  58.757  1.00 11.000          C  
ATOM  13515  C   VAL A 916      -6.524 -13.776  60.114  1.00 11.390          C  
ATOM  13516  O   VAL A 916      -6.011 -12.868  60.759  1.00 11.660          O  
ATOM  13517  CB  VAL A 916      -4.480 -13.835  58.609  1.00 15.270          C  
ATOM  13518  CG1 VAL A 916      -3.863 -14.662  57.474  1.00 15.270          C  
ATOM  13519  CG2 VAL A 916      -4.320 -12.336  58.285  1.00 15.270          C  
ATOM  13520  H   VAL A 916      -6.942 -12.712  57.560  1.00 12.800          H  
ATOM  13521  HA  VAL A 916      -6.024 -15.302  58.725  1.00 13.200          H  
ATOM  13522  HB  VAL A 916      -3.957 -14.077  59.534  1.00 18.320          H  
ATOM  13523 1HG1 VAL A 916      -2.809 -14.411  57.378  1.00 18.320          H  
ATOM  13524 2HG1 VAL A 916      -3.965 -15.722  57.695  1.00 18.320          H  
ATOM  13525 3HG1 VAL A 916      -4.373 -14.441  56.538  1.00 18.320          H  
ATOM  13526 1HG2 VAL A 916      -3.261 -12.104  58.184  1.00 18.320          H  
ATOM  13527 2HG2 VAL A 916      -4.828 -12.105  57.352  1.00 18.320          H  
ATOM  13528 3HG2 VAL A 916      -4.739 -11.723  59.078  1.00 18.320          H  
ATOM  13529  N   GLY A 917      -7.568 -14.473  60.568  1.00 11.530          N  
ATOM  13530  CA  GLY A 917      -8.247 -14.149  61.829  1.00 11.910          C  
ATOM  13531  C   GLY A 917      -7.458 -14.649  63.039  1.00 12.300          C  
ATOM  13532  O   GLY A 917      -7.915 -15.520  63.777  1.00 12.400          O  
ATOM  13533  H   GLY A 917      -7.921 -15.230  60.003  1.00 13.840          H  
ATOM  13534 1HA  GLY A 917      -8.388 -13.070  61.900  1.00 14.290          H  
ATOM  13535 2HA  GLY A 917      -9.241 -14.598  61.828  1.00 14.290          H  
ATOM  13536  N   GLY A 918      -6.257 -14.093  63.212  1.00 12.670          N  
ATOM  13537  CA  GLY A 918      -5.312 -14.471  64.268  1.00 13.160          C  
ATOM  13538  C   GLY A 918      -5.798 -14.169  65.687  1.00 13.190          C  
ATOM  13539  O   GLY A 918      -5.297 -14.745  66.655  1.00 12.920          O  
ATOM  13540  H   GLY A 918      -5.995 -13.383  62.526  1.00 15.200          H  
ATOM  13541 1HA  GLY A 918      -5.097 -15.537  64.182  1.00 15.790          H  
ATOM  13542 2HA  GLY A 918      -4.370 -13.953  64.094  1.00 15.790          H  
ATOM  13543  N   THR A 919      -6.757 -13.258  65.817  1.00 13.610          N  
ATOM  13544  CA  THR A 919      -7.298 -12.898  67.123  1.00 13.780          C  
ATOM  13545  C   THR A 919      -8.730 -13.408  67.228  1.00 14.250          C  
ATOM  13546  O   THR A 919      -9.615 -13.010  66.457  1.00 14.310          O  
ATOM  13547  CB  THR A 919      -7.229 -11.368  67.360  1.00 19.220          C  
ATOM  13548  OG1 THR A 919      -5.864 -10.937  67.322  1.00 19.220          O  
ATOM  13549  CG2 THR A 919      -7.815 -11.006  68.717  1.00 19.220          C  
ATOM  13550  H   THR A 919      -7.120 -12.832  64.979  1.00 16.330          H  
ATOM  13551  HA  THR A 919      -6.710 -13.388  67.898  1.00 16.540          H  
ATOM  13552  HB  THR A 919      -7.787 -10.855  66.580  1.00 23.070          H  
ATOM  13553  HG1 THR A 919      -5.529 -11.028  66.430  1.00 23.070          H  
ATOM  13554 1HG2 THR A 919      -7.756  -9.928  68.864  1.00 23.070          H  
ATOM  13555 2HG2 THR A 919      -8.833 -11.310  68.750  1.00 23.070          H  
ATOM  13556 3HG2 THR A 919      -7.258 -11.508  69.506  1.00 23.070          H  
ATOM  13557  N   SER A 920      -8.955 -14.274  68.209  1.00 14.710          N  
ATOM  13558  CA  SER A 920     -10.246 -14.911  68.431  1.00 15.270          C  
ATOM  13559  C   SER A 920     -10.334 -15.453  69.851  1.00 15.340          C  
ATOM  13560  O   SER A 920      -9.324 -15.873  70.420  1.00 15.330          O  
ATOM  13561  CB  SER A 920     -10.460 -16.031  67.439  1.00 21.150          C  
ATOM  13562  OG  SER A 920     -11.715 -16.620  67.622  1.00 21.150          O  
ATOM  13563  H   SER A 920      -8.175 -14.533  68.798  1.00 17.650          H  
ATOM  13564  HA  SER A 920     -11.031 -14.174  68.293  1.00 18.320          H  
ATOM  13565 1HB  SER A 920     -10.378 -15.645  66.423  1.00 25.380          H  
ATOM  13566 2HB  SER A 920      -9.681 -16.780  67.569  1.00 25.380          H  
ATOM  13567  HG  SER A 920     -11.766 -17.331  66.979  1.00 25.380          H  
ATOM  13568  N   ALA A 921     -11.521 -15.397  70.448  1.00 15.530          N  
ATOM  13569  CA  ALA A 921     -11.737 -15.945  71.790  1.00 15.730          C  
ATOM  13570  C   ALA A 921     -12.561 -17.212  71.734  1.00 16.220          C  
ATOM  13571  O   ALA A 921     -13.407 -17.376  70.848  1.00 16.460          O  
ATOM  13572  CB  ALA A 921     -12.436 -14.959  72.689  1.00 21.940          C  
ATOM  13573  H   ALA A 921     -12.307 -15.034  69.928  1.00 18.640          H  
ATOM  13574  HA  ALA A 921     -10.766 -16.191  72.219  1.00 18.880          H  
ATOM  13575 1HB  ALA A 921     -12.573 -15.393  73.679  1.00 26.330          H  
ATOM  13576 2HB  ALA A 921     -11.845 -14.074  72.768  1.00 26.330          H  
ATOM  13577 3HB  ALA A 921     -13.393 -14.733  72.259  1.00 26.330          H  
ATOM  13578  N   GLU A 922     -12.341 -18.069  72.724  1.00 16.450          N  
ATOM  13579  CA  GLU A 922     -13.062 -19.317  72.914  1.00 17.010          C  
ATOM  13580  C   GLU A 922     -13.658 -19.329  74.313  1.00 17.320          C  
ATOM  13581  O   GLU A 922     -13.074 -18.768  75.244  1.00 17.410          O  
ATOM  13582  CB  GLU A 922     -12.110 -20.501  72.721  1.00 23.590          C  
ATOM  13583  CG  GLU A 922     -11.550 -20.646  71.308  1.00 23.590          C  
ATOM  13584  CD  GLU A 922     -10.567 -21.796  71.171  1.00 23.590          C  
ATOM  13585  OE1 GLU A 922     -10.186 -22.357  72.181  1.00 23.590          O  
ATOM  13586  OE2 GLU A 922     -10.190 -22.106  70.068  1.00 23.590          O  
ATOM  13587  H   GLU A 922     -11.618 -17.840  73.393  1.00 19.740          H  
ATOM  13588  HA  GLU A 922     -13.866 -19.388  72.187  1.00 20.410          H  
ATOM  13589 1HB  GLU A 922     -11.258 -20.375  73.372  1.00 28.310          H  
ATOM  13590 2HB  GLU A 922     -12.608 -21.431  73.000  1.00 28.310          H  
ATOM  13591 1HG  GLU A 922     -12.378 -20.796  70.615  1.00 28.310          H  
ATOM  13592 2HG  GLU A 922     -11.049 -19.718  71.030  1.00 28.310          H  
ATOM  13593  N   ALA A 923     -14.789 -20.011  74.498  1.00 17.620          N  
ATOM  13594  CA  ALA A 923     -15.429 -20.074  75.814  1.00 18.030          C  
ATOM  13595  C   ALA A 923     -14.721 -21.080  76.707  1.00 18.610          C  
ATOM  13596  O   ALA A 923     -15.258 -22.133  77.067  1.00 18.820          O  
ATOM  13597  CB  ALA A 923     -16.895 -20.426  75.666  1.00 25.080          C  
ATOM  13598  H   ALA A 923     -15.213 -20.485  73.712  1.00 21.140          H  
ATOM  13599  HA  ALA A 923     -15.352 -19.099  76.283  1.00 21.640          H  
ATOM  13600 1HB  ALA A 923     -17.376 -20.449  76.633  1.00 30.090          H  
ATOM  13601 2HB  ALA A 923     -17.372 -19.679  75.054  1.00 30.090          H  
ATOM  13602 3HB  ALA A 923     -16.991 -21.401  75.196  1.00 30.090          H  
ATOM  13603  N   ARG A 924     -13.508 -20.728  77.096  1.00 18.950          N  
ATOM  13604  CA  ARG A 924     -12.643 -21.607  77.861  1.00 19.590          C  
ATOM  13605  C   ARG A 924     -12.988 -21.707  79.334  1.00 19.700          C  
ATOM  13606  O   ARG A 924     -12.262 -21.220  80.196  1.00 20.050          O  
ATOM  13607  CB  ARG A 924     -11.194 -21.192  77.684  1.00 27.170          C  
ATOM  13608  CG  ARG A 924     -10.693 -21.410  76.279  1.00 27.170          C  
ATOM  13609  CD  ARG A 924      -9.284 -21.043  76.095  1.00 27.170          C  
ATOM  13610  NE  ARG A 924      -8.850 -21.335  74.730  1.00 27.170          N  
ATOM  13611  CZ  ARG A 924      -7.605 -21.188  74.243  1.00 27.170          C  
ATOM  13612  NH1 ARG A 924      -6.616 -20.729  74.993  1.00 27.170          N  
ATOM  13613  NH2 ARG A 924      -7.409 -21.523  72.989  1.00 27.170          N  
ATOM  13614  H   ARG A 924     -13.166 -19.831  76.750  1.00 22.740          H  
ATOM  13615  HA  ARG A 924     -12.740 -22.605  77.435  1.00 23.510          H  
ATOM  13616 1HB  ARG A 924     -11.090 -20.130  77.911  1.00 32.600          H  
ATOM  13617 2HB  ARG A 924     -10.555 -21.742  78.368  1.00 32.600          H  
ATOM  13618 1HG  ARG A 924     -10.813 -22.456  76.002  1.00 32.600          H  
ATOM  13619 2HG  ARG A 924     -11.282 -20.798  75.615  1.00 32.600          H  
ATOM  13620 1HD  ARG A 924      -9.162 -19.976  76.277  1.00 32.600          H  
ATOM  13621 2HD  ARG A 924      -8.667 -21.614  76.787  1.00 32.600          H  
ATOM  13622  HE  ARG A 924      -9.554 -21.696  74.056  1.00 32.600          H  
ATOM  13623 1HH1 ARG A 924      -6.783 -20.476  75.955  1.00 32.600          H  
ATOM  13624 2HH1 ARG A 924      -5.690 -20.629  74.603  1.00 32.600          H  
ATOM  13625 1HH2 ARG A 924      -8.220 -21.887  72.457  1.00 32.600          H  
ATOM  13626 2HH2 ARG A 924      -6.502 -21.440  72.563  1.00 32.600          H  
ATOM  13627  N   PHE A 925     -14.098 -22.397  79.588  1.00 19.410          N  
ATOM  13628  CA  PHE A 925     -14.634 -22.671  80.926  1.00 19.640          C  
ATOM  13629  C   PHE A 925     -14.399 -24.137  81.296  1.00 20.050          C  
ATOM  13630  O   PHE A 925     -14.992 -24.663  82.246  1.00 20.390          O  
ATOM  13631  CB  PHE A 925     -16.126 -22.351  80.987  1.00 27.400          C  
ATOM  13632  CG  PHE A 925     -16.448 -20.902  80.810  1.00 27.400          C  
ATOM  13633  CD1 PHE A 925     -16.742 -20.401  79.563  1.00 27.400          C  
ATOM  13634  CD2 PHE A 925     -16.476 -20.042  81.895  1.00 27.400          C  
ATOM  13635  CE1 PHE A 925     -17.039 -19.071  79.388  1.00 27.400          C  
ATOM  13636  CE2 PHE A 925     -16.779 -18.715  81.720  1.00 27.400          C  
ATOM  13637  CZ  PHE A 925     -17.055 -18.239  80.475  1.00 27.400          C  
ATOM  13638  H   PHE A 925     -14.623 -22.691  78.757  1.00 23.290          H  
ATOM  13639  HA  PHE A 925     -14.105 -22.047  81.651  1.00 23.570          H  
ATOM  13640 1HB  PHE A 925     -16.650 -22.913  80.215  1.00 32.880          H  
ATOM  13641 2HB  PHE A 925     -16.511 -22.663  81.952  1.00 32.880          H  
ATOM  13642  HD1 PHE A 925     -16.734 -21.076  78.720  1.00 32.880          H  
ATOM  13643  HD2 PHE A 925     -16.256 -20.426  82.894  1.00 32.880          H  
ATOM  13644  HE1 PHE A 925     -17.271 -18.678  78.398  1.00 32.880          H  
ATOM  13645  HE2 PHE A 925     -16.804 -18.037  82.568  1.00 32.880          H  
ATOM  13646  HZ  PHE A 925     -17.302 -17.195  80.356  1.00 32.880          H  
ATOM  13647  N   TRP A 926     -13.525 -24.785  80.529  1.00 20.090          N  
ATOM  13648  CA  TRP A 926     -13.167 -26.193  80.654  1.00 20.560          C  
ATOM  13649  C   TRP A 926     -12.722 -26.620  82.053  1.00 21.200          C  
ATOM  13650  O   TRP A 926     -12.910 -27.780  82.427  1.00 21.670          O  
ATOM  13651  CB  TRP A 926     -12.035 -26.525  79.675  1.00 28.600          C  
ATOM  13652  CG  TRP A 926     -10.738 -25.882  80.054  1.00 28.600          C  
ATOM  13653  CD1 TRP A 926     -10.279 -24.669  79.660  1.00 28.600          C  
ATOM  13654  CD2 TRP A 926      -9.713 -26.436  80.920  1.00 28.600          C  
ATOM  13655  NE1 TRP A 926      -9.063 -24.419  80.234  1.00 28.600          N  
ATOM  13656  CE2 TRP A 926      -8.705 -25.490  81.008  1.00 28.600          C  
ATOM  13657  CE3 TRP A 926      -9.587 -27.639  81.622  1.00 28.600          C  
ATOM  13658  CZ2 TRP A 926      -7.577 -25.697  81.778  1.00 28.600          C  
ATOM  13659  CZ3 TRP A 926      -8.470 -27.850  82.389  1.00 28.600          C  
ATOM  13660  CH2 TRP A 926      -7.484 -26.904  82.470  1.00 28.600          C  
ATOM  13661  H   TRP A 926     -13.092 -24.253  79.791  1.00 24.110          H  
ATOM  13662  HA  TRP A 926     -14.034 -26.779  80.371  1.00 24.670          H  
ATOM  13663 1HB  TRP A 926     -11.887 -27.605  79.641  1.00 34.320          H  
ATOM  13664 2HB  TRP A 926     -12.307 -26.195  78.675  1.00 34.320          H  
ATOM  13665  HD1 TRP A 926     -10.805 -23.992  79.001  1.00 34.320          H  
ATOM  13666  HE1 TRP A 926      -8.514 -23.582  80.115  1.00 34.320          H  
ATOM  13667  HE3 TRP A 926     -10.367 -28.396  81.570  1.00 34.320          H  
ATOM  13668  HZ2 TRP A 926      -6.781 -24.956  81.853  1.00 34.320          H  
ATOM  13669  HZ3 TRP A 926      -8.399 -28.798  82.932  1.00 34.320          H  
ATOM  13670  HH2 TRP A 926      -6.609 -27.100  83.087  1.00 34.320          H  
ATOM  13671  N   ASP A 927     -12.139 -25.712  82.850  1.00 21.260          N  
ATOM  13672  CA  ASP A 927     -11.650 -26.078  84.163  1.00 21.880          C  
ATOM  13673  C   ASP A 927     -12.793 -26.245  85.141  1.00 22.200          C  
ATOM  13674  O   ASP A 927     -12.615 -26.780  86.235  1.00 22.670          O  
ATOM  13675  CB  ASP A 927     -10.648 -25.034  84.634  1.00 30.380          C  
ATOM  13676  CG  ASP A 927     -11.270 -23.679  84.647  1.00 30.380          C  
ATOM  13677  OD1 ASP A 927     -11.878 -23.347  83.645  1.00 30.380          O  
ATOM  13678  OD2 ASP A 927     -11.145 -22.971  85.614  1.00 30.380          O  
ATOM  13679  H   ASP A 927     -11.998 -24.732  82.575  1.00 25.510          H  
ATOM  13680  HA  ASP A 927     -11.133 -27.034  84.081  1.00 26.260          H  
ATOM  13681 1HB  ASP A 927     -10.298 -25.281  85.635  1.00 36.460          H  
ATOM  13682 2HB  ASP A 927      -9.785 -25.026  83.967  1.00 36.460          H  
ATOM  13683  N   ALA A 928     -13.969 -25.764  84.747  1.00 21.970          N  
ATOM  13684  CA  ALA A 928     -15.167 -25.921  85.527  1.00 22.300          C  
ATOM  13685  C   ALA A 928     -15.898 -27.153  84.996  1.00 22.260          C  
ATOM  13686  O   ALA A 928     -16.263 -28.067  85.750  1.00 22.700          O  
ATOM  13687  CB  ALA A 928     -16.031 -24.667  85.428  1.00 31.090          C  
ATOM  13688  H   ALA A 928     -14.035 -25.302  83.840  1.00 26.360          H  
ATOM  13689  HA  ALA A 928     -14.892 -26.097  86.566  1.00 26.760          H  
ATOM  13690 1HB  ALA A 928     -16.924 -24.787  86.012  1.00 37.310          H  
ATOM  13691 2HB  ALA A 928     -15.465 -23.817  85.804  1.00 37.310          H  
ATOM  13692 3HB  ALA A 928     -16.303 -24.488  84.392  1.00 37.310          H  
ATOM  13693  N   VAL A 929     -15.973 -27.246  83.661  1.00 21.780          N  
ATOM  13694  CA  VAL A 929     -16.727 -28.302  82.982  1.00 21.770          C  
ATOM  13695  C   VAL A 929     -16.236 -29.696  83.328  1.00 22.320          C  
ATOM  13696  O   VAL A 929     -17.050 -30.585  83.573  1.00 22.620          O  
ATOM  13697  CB  VAL A 929     -16.671 -28.141  81.452  1.00 30.480          C  
ATOM  13698  CG1 VAL A 929     -17.295 -29.354  80.751  1.00 30.480          C  
ATOM  13699  CG2 VAL A 929     -17.386 -26.896  81.063  1.00 30.480          C  
ATOM  13700  H   VAL A 929     -15.574 -26.478  83.116  1.00 26.140          H  
ATOM  13701  HA  VAL A 929     -17.769 -28.216  83.293  1.00 26.120          H  
ATOM  13702  HB  VAL A 929     -15.642 -28.088  81.145  1.00 36.580          H  
ATOM  13703 1HG1 VAL A 929     -17.234 -29.212  79.674  1.00 36.580          H  
ATOM  13704 2HG1 VAL A 929     -16.768 -30.270  81.010  1.00 36.580          H  
ATOM  13705 3HG1 VAL A 929     -18.341 -29.447  81.046  1.00 36.580          H  
ATOM  13706 1HG2 VAL A 929     -17.341 -26.762  79.984  1.00 36.580          H  
ATOM  13707 2HG2 VAL A 929     -18.424 -26.973  81.378  1.00 36.580          H  
ATOM  13708 3HG2 VAL A 929     -16.919 -26.059  81.550  1.00 36.580          H  
ATOM  13709  N   GLU A 930     -14.925 -29.903  83.382  1.00 22.490          N  
ATOM  13710  CA  GLU A 930     -14.391 -31.234  83.669  1.00 23.070          C  
ATOM  13711  C   GLU A 930     -14.849 -31.820  85.012  1.00 23.780          C  
ATOM  13712  O   GLU A 930     -14.872 -33.042  85.166  1.00 24.220          O  
ATOM  13713  CB  GLU A 930     -12.859 -31.231  83.620  1.00 32.070          C  
ATOM  13714  CG  GLU A 930     -12.259 -31.099  82.217  1.00 32.070          C  
ATOM  13715  CD  GLU A 930     -10.747 -31.086  82.218  1.00 32.070          C  
ATOM  13716  OE1 GLU A 930     -10.169 -31.009  83.277  1.00 32.070          O  
ATOM  13717  OE2 GLU A 930     -10.174 -31.151  81.157  1.00 32.070          O  
ATOM  13718  H   GLU A 930     -14.277 -29.139  83.154  1.00 26.990          H  
ATOM  13719  HA  GLU A 930     -14.743 -31.902  82.885  1.00 27.680          H  
ATOM  13720 1HB  GLU A 930     -12.488 -30.393  84.219  1.00 38.480          H  
ATOM  13721 2HB  GLU A 930     -12.479 -32.147  84.070  1.00 38.480          H  
ATOM  13722 1HG  GLU A 930     -12.600 -31.939  81.614  1.00 38.480          H  
ATOM  13723 2HG  GLU A 930     -12.626 -30.189  81.753  1.00 38.480          H  
ATOM  13724  N   ASP A 931     -15.181 -30.970  85.992  1.00 23.970          N  
ATOM  13725  CA  ASP A 931     -15.619 -31.425  87.308  1.00 24.660          C  
ATOM  13726  C   ASP A 931     -17.135 -31.280  87.443  1.00 24.830          C  
ATOM  13727  O   ASP A 931     -17.681 -31.381  88.546  1.00 25.510          O  
ATOM  13728  CB  ASP A 931     -14.937 -30.610  88.408  1.00 34.250          C  
ATOM  13729  CG  ASP A 931     -13.416 -30.815  88.495  1.00 34.250          C  
ATOM  13730  OD1 ASP A 931     -12.949 -31.910  88.281  1.00 34.250          O  
ATOM  13731  OD2 ASP A 931     -12.739 -29.862  88.793  1.00 34.250          O  
ATOM  13732  H   ASP A 931     -15.188 -29.961  85.827  1.00 28.760          H  
ATOM  13733  HA  ASP A 931     -15.359 -32.477  87.423  1.00 29.590          H  
ATOM  13734 1HB  ASP A 931     -15.128 -29.549  88.222  1.00 41.100          H  
ATOM  13735 2HB  ASP A 931     -15.381 -30.856  89.371  1.00 41.100          H  
ATOM  13736  N   GLU A 932     -17.792 -31.003  86.311  1.00 24.280          N  
ATOM  13737  CA  GLU A 932     -19.217 -30.725  86.179  1.00 24.320          C  
ATOM  13738  C   GLU A 932     -19.631 -29.497  86.987  1.00 24.510          C  
ATOM  13739  O   GLU A 932     -20.776 -29.389  87.441  1.00 24.850          O  
ATOM  13740  CB  GLU A 932     -20.077 -31.938  86.602  1.00 34.030          C  
ATOM  13741  CG  GLU A 932     -19.837 -33.212  85.778  1.00 34.030          C  
ATOM  13742  CD  GLU A 932     -20.774 -34.377  86.123  1.00 34.030          C  
ATOM  13743  OE1 GLU A 932     -21.535 -34.270  87.057  1.00 34.030          O  
ATOM  13744  OE2 GLU A 932     -20.716 -35.371  85.434  1.00 34.030          O  
ATOM  13745  H   GLU A 932     -17.267 -30.963  85.436  1.00 29.140          H  
ATOM  13746  HA  GLU A 932     -19.418 -30.517  85.126  1.00 29.180          H  
ATOM  13747 1HB  GLU A 932     -19.906 -32.172  87.650  1.00 40.840          H  
ATOM  13748 2HB  GLU A 932     -21.130 -31.679  86.498  1.00 40.840          H  
ATOM  13749 1HG  GLU A 932     -19.954 -32.965  84.725  1.00 40.840          H  
ATOM  13750 2HG  GLU A 932     -18.806 -33.528  85.931  1.00 40.840          H  
ATOM  13751  N   ASP A 933     -18.740 -28.501  87.112  1.00 24.290          N  
ATOM  13752  CA  ASP A 933     -19.097 -27.305  87.842  1.00 24.460          C  
ATOM  13753  C   ASP A 933     -19.782 -26.360  86.896  1.00 24.220          C  
ATOM  13754  O   ASP A 933     -19.222 -25.364  86.419  1.00 24.120          O  
ATOM  13755  CB  ASP A 933     -17.894 -26.641  88.500  1.00 34.180          C  
ATOM  13756  CG  ASP A 933     -18.315 -25.494  89.408  1.00 34.180          C  
ATOM  13757  OD1 ASP A 933     -19.522 -25.263  89.538  1.00 34.180          O  
ATOM  13758  OD2 ASP A 933     -17.454 -24.861  89.978  1.00 34.180          O  
ATOM  13759  H   ASP A 933     -17.813 -28.542  86.688  1.00 29.150          H  
ATOM  13760  HA  ASP A 933     -19.801 -27.572  88.630  1.00 29.350          H  
ATOM  13761 1HB  ASP A 933     -17.352 -27.383  89.088  1.00 41.010          H  
ATOM  13762 2HB  ASP A 933     -17.219 -26.275  87.748  1.00 41.010          H  
ATOM  13763  N   LEU A 934     -21.008 -26.715  86.594  1.00 24.230          N  
ATOM  13764  CA  LEU A 934     -21.736 -25.965  85.625  1.00 24.070          C  
ATOM  13765  C   LEU A 934     -22.354 -24.768  86.290  1.00 24.300          C  
ATOM  13766  O   LEU A 934     -22.663 -23.798  85.611  1.00 24.120          O  
ATOM  13767  CB  LEU A 934     -22.748 -26.860  84.926  1.00 33.760          C  
ATOM  13768  CG  LEU A 934     -22.110 -28.074  84.133  1.00 33.760          C  
ATOM  13769  CD1 LEU A 934     -23.223 -28.920  83.562  1.00 33.760          C  
ATOM  13770  CD2 LEU A 934     -21.138 -27.577  83.014  1.00 33.760          C  
ATOM  13771  H   LEU A 934     -21.365 -27.574  87.025  1.00 29.080          H  
ATOM  13772  HA  LEU A 934     -21.043 -25.587  84.886  1.00 28.880          H  
ATOM  13773 1HB  LEU A 934     -23.434 -27.262  85.673  1.00 40.510          H  
ATOM  13774 2HB  LEU A 934     -23.318 -26.255  84.221  1.00 40.510          H  
ATOM  13775  HG  LEU A 934     -21.552 -28.700  84.827  1.00 40.510          H  
ATOM  13776 1HD1 LEU A 934     -22.796 -29.777  83.042  1.00 40.510          H  
ATOM  13777 2HD1 LEU A 934     -23.865 -29.273  84.370  1.00 40.510          H  
ATOM  13778 3HD1 LEU A 934     -23.813 -28.328  82.862  1.00 40.510          H  
ATOM  13779 1HD2 LEU A 934     -20.722 -28.440  82.493  1.00 40.510          H  
ATOM  13780 2HD2 LEU A 934     -21.684 -26.955  82.303  1.00 40.510          H  
ATOM  13781 3HD2 LEU A 934     -20.320 -27.006  83.436  1.00 40.510          H  
ATOM  13782  N   GLU A 935     -22.532 -24.798  87.615  1.00 24.760          N  
ATOM  13783  CA  GLU A 935     -23.080 -23.623  88.254  1.00 25.050          C  
ATOM  13784  C   GLU A 935     -22.077 -22.484  88.121  1.00 24.710          C  
ATOM  13785  O   GLU A 935     -22.471 -21.357  87.811  1.00 24.720          O  
ATOM  13786  CB  GLU A 935     -23.400 -23.888  89.723  1.00 34.950          C  
ATOM  13787  CG  GLU A 935     -24.579 -24.836  89.949  1.00 34.950          C  
ATOM  13788  CD  GLU A 935     -24.848 -25.106  91.406  1.00 34.950          C  
ATOM  13789  OE1 GLU A 935     -24.068 -24.678  92.221  1.00 34.950          O  
ATOM  13790  OE2 GLU A 935     -25.834 -25.738  91.699  1.00 34.950          O  
ATOM  13791  H   GLU A 935     -22.292 -25.609  88.171  1.00 29.710          H  
ATOM  13792  HA  GLU A 935     -24.000 -23.338  87.743  1.00 30.060          H  
ATOM  13793 1HB  GLU A 935     -22.520 -24.313  90.209  1.00 41.940          H  
ATOM  13794 2HB  GLU A 935     -23.624 -22.945  90.220  1.00 41.940          H  
ATOM  13795 1HG  GLU A 935     -25.470 -24.398  89.502  1.00 41.940          H  
ATOM  13796 2HG  GLU A 935     -24.377 -25.777  89.441  1.00 41.940          H  
ATOM  13797  N   ALA A 936     -20.767 -22.769  88.315  1.00 24.460          N  
ATOM  13798  CA  ALA A 936     -19.766 -21.718  88.153  1.00 24.170          C  
ATOM  13799  C   ALA A 936     -19.729 -21.210  86.722  1.00 23.690          C  
ATOM  13800  O   ALA A 936     -19.646 -19.999  86.493  1.00 23.630          O  
ATOM  13801  CB  ALA A 936     -18.396 -22.219  88.525  1.00 33.950          C  
ATOM  13802  H   ALA A 936     -20.466 -23.709  88.633  1.00 29.350          H  
ATOM  13803  HA  ALA A 936     -20.035 -20.892  88.807  1.00 29.000          H  
ATOM  13804 1HB  ALA A 936     -17.667 -21.421  88.419  1.00 40.740          H  
ATOM  13805 2HB  ALA A 936     -18.407 -22.564  89.559  1.00 40.740          H  
ATOM  13806 3HB  ALA A 936     -18.123 -23.046  87.872  1.00 40.740          H  
ATOM  13807  N   LEU A 937     -19.819 -22.136  85.756  1.00 23.430          N  
ATOM  13808  CA  LEU A 937     -19.814 -21.769  84.348  1.00 23.030          C  
ATOM  13809  C   LEU A 937     -20.951 -20.816  84.047  1.00 23.130          C  
ATOM  13810  O   LEU A 937     -20.745 -19.746  83.484  1.00 22.940          O  
ATOM  13811  CB  LEU A 937     -19.924 -23.047  83.496  1.00 32.400          C  
ATOM  13812  CG  LEU A 937     -19.882 -22.907  81.967  1.00 32.400          C  
ATOM  13813  CD1 LEU A 937     -19.236 -24.125  81.407  1.00 32.400          C  
ATOM  13814  CD2 LEU A 937     -21.325 -22.832  81.400  1.00 32.400          C  
ATOM  13815  H   LEU A 937     -19.842 -23.130  86.012  1.00 28.120          H  
ATOM  13816  HA  LEU A 937     -18.874 -21.273  84.120  1.00 27.640          H  
ATOM  13817 1HB  LEU A 937     -19.129 -23.731  83.804  1.00 38.880          H  
ATOM  13818 2HB  LEU A 937     -20.870 -23.514  83.733  1.00 38.880          H  
ATOM  13819  HG  LEU A 937     -19.308 -22.022  81.686  1.00 38.880          H  
ATOM  13820 1HD1 LEU A 937     -19.195 -24.059  80.320  1.00 38.880          H  
ATOM  13821 2HD1 LEU A 937     -18.237 -24.203  81.804  1.00 38.880          H  
ATOM  13822 3HD1 LEU A 937     -19.810 -25.002  81.696  1.00 38.880          H  
ATOM  13823 1HD2 LEU A 937     -21.280 -22.760  80.314  1.00 38.880          H  
ATOM  13824 2HD2 LEU A 937     -21.874 -23.733  81.679  1.00 38.880          H  
ATOM  13825 3HD2 LEU A 937     -21.856 -21.976  81.780  1.00 38.880          H  
ATOM  13826  N   VAL A 938     -22.142 -21.176  84.487  1.00 23.490          N  
ATOM  13827  CA  VAL A 938     -23.332 -20.378  84.292  1.00 23.640          C  
ATOM  13828  C   VAL A 938     -23.232 -19.002  84.978  1.00 23.800          C  
ATOM  13829  O   VAL A 938     -23.534 -17.965  84.363  1.00 23.760          O  
ATOM  13830  CB  VAL A 938     -24.519 -21.265  84.771  1.00 33.040          C  
ATOM  13831  CG1 VAL A 938     -25.805 -20.547  84.905  1.00 33.040          C  
ATOM  13832  CG2 VAL A 938     -24.700 -22.393  83.730  1.00 33.040          C  
ATOM  13833  H   VAL A 938     -22.232 -22.076  84.969  1.00 28.190          H  
ATOM  13834  HA  VAL A 938     -23.442 -20.213  83.222  1.00 28.370          H  
ATOM  13835  HB  VAL A 938     -24.271 -21.692  85.741  1.00 39.640          H  
ATOM  13836 1HG1 VAL A 938     -26.563 -21.243  85.236  1.00 39.640          H  
ATOM  13837 2HG1 VAL A 938     -25.683 -19.822  85.642  1.00 39.640          H  
ATOM  13838 3HG1 VAL A 938     -26.111 -20.102  83.988  1.00 39.640          H  
ATOM  13839 1HG2 VAL A 938     -25.498 -23.055  84.056  1.00 39.640          H  
ATOM  13840 2HG2 VAL A 938     -24.953 -21.975  82.762  1.00 39.640          H  
ATOM  13841 3HG2 VAL A 938     -23.784 -22.963  83.633  1.00 39.640          H  
ATOM  13842  N   ALA A 939     -22.789 -18.970  86.235  1.00 24.020          N  
ATOM  13843  CA  ALA A 939     -22.660 -17.718  86.980  1.00 24.260          C  
ATOM  13844  C   ALA A 939     -21.707 -16.737  86.301  1.00 24.000          C  
ATOM  13845  O   ALA A 939     -21.940 -15.523  86.302  1.00 24.260          O  
ATOM  13846  CB  ALA A 939     -22.162 -18.012  88.382  1.00 33.870          C  
ATOM  13847  H   ALA A 939     -22.559 -19.848  86.712  1.00 28.820          H  
ATOM  13848  HA  ALA A 939     -23.642 -17.258  87.038  1.00 29.110          H  
ATOM  13849 1HB  ALA A 939     -22.092 -17.084  88.949  1.00 40.640          H  
ATOM  13850 2HB  ALA A 939     -22.851 -18.695  88.879  1.00 40.640          H  
ATOM  13851 3HB  ALA A 939     -21.176 -18.477  88.320  1.00 40.640          H  
ATOM  13852  N   ALA A 940     -20.646 -17.261  85.699  1.00 23.560          N  
ATOM  13853  CA  ALA A 940     -19.602 -16.486  85.038  1.00 23.330          C  
ATOM  13854  C   ALA A 940     -19.937 -16.015  83.624  1.00 23.120          C  
ATOM  13855  O   ALA A 940     -19.107 -15.330  83.004  1.00 23.130          O  
ATOM  13856  CB  ALA A 940     -18.349 -17.331  84.964  1.00 32.750          C  
ATOM  13857  H   ALA A 940     -20.501 -18.279  85.773  1.00 28.270          H  
ATOM  13858  HA  ALA A 940     -19.417 -15.607  85.652  1.00 28.000          H  
ATOM  13859 1HB  ALA A 940     -17.545 -16.751  84.517  1.00 39.300          H  
ATOM  13860 2HB  ALA A 940     -18.064 -17.648  85.964  1.00 39.300          H  
ATOM  13861 3HB  ALA A 940     -18.563 -18.210  84.348  1.00 39.300          H  
ATOM  13862  N   ILE A 941     -21.079 -16.408  83.075  1.00 22.990          N  
ATOM  13863  CA  ILE A 941     -21.428 -16.081  81.703  1.00 22.850          C  
ATOM  13864  C   ILE A 941     -22.585 -15.102  81.532  1.00 22.980          C  
ATOM  13865  O   ILE A 941     -22.236 -13.957  81.268  1.00 23.000          O  
ATOM  13866  CB  ILE A 941     -21.683 -17.316  80.853  1.00 32.050          C  
ATOM  13867  CG1 ILE A 941     -20.415 -18.131  80.750  1.00 32.050          C  
ATOM  13868  CG2 ILE A 941     -22.117 -16.865  79.463  1.00 32.050          C  
ATOM  13869  CD1 ILE A 941     -20.610 -19.500  80.159  1.00 32.050          C  
ATOM  13870  H   ILE A 941     -21.756 -16.946  83.635  1.00 27.590          H  
ATOM  13871  HA  ILE A 941     -20.554 -15.593  81.266  1.00 27.420          H  
ATOM  13872  HB  ILE A 941     -22.439 -17.935  81.329  1.00 38.460          H  
ATOM  13873 1HG1 ILE A 941     -19.713 -17.583  80.139  1.00 38.460          H  
ATOM  13874 2HG1 ILE A 941     -19.988 -18.247  81.738  1.00 38.460          H  
ATOM  13875 1HG2 ILE A 941     -22.296 -17.698  78.826  1.00 38.460          H  
ATOM  13876 2HG2 ILE A 941     -23.011 -16.310  79.524  1.00 38.460          H  
ATOM  13877 3HG2 ILE A 941     -21.336 -16.244  79.029  1.00 38.460          H  
ATOM  13878 1HD1 ILE A 941     -19.667 -20.028  80.127  1.00 38.460          H  
ATOM  13879 2HD1 ILE A 941     -21.301 -20.037  80.784  1.00 38.460          H  
ATOM  13880 3HD1 ILE A 941     -21.003 -19.429  79.168  1.00 38.460          H  
ATOM  13881  N   GLY A 942     -23.601 -15.276  82.375  1.00 23.260          N  
ATOM  13882  CA  GLY A 942     -24.897 -14.999  81.774  1.00 23.500          C  
ATOM  13883  C   GLY A 942     -26.082 -15.707  82.406  1.00 23.580          C  
ATOM  13884  O   GLY A 942     -27.195 -15.638  81.878  1.00 23.810          O  
ATOM  13885  H   GLY A 942     -23.470 -14.800  83.261  1.00 27.910          H  
ATOM  13886 1HA  GLY A 942     -25.071 -13.926  81.778  1.00 28.200          H  
ATOM  13887 2HA  GLY A 942     -24.851 -15.306  80.742  1.00 28.200          H  
ATOM  13888  N   ALA A 943     -25.877 -16.305  83.575  1.00 23.490          N  
ATOM  13889  CA  ALA A 943     -26.931 -16.974  84.328  1.00 23.610          C  
ATOM  13890  C   ALA A 943     -28.198 -16.148  84.463  1.00 23.530          C  
ATOM  13891  O   ALA A 943     -29.303 -16.688  84.408  1.00 23.470          O  
ATOM  13892  CB  ALA A 943     -26.453 -17.204  85.746  1.00 33.010          C  
ATOM  13893  H   ALA A 943     -24.922 -16.409  83.917  1.00 28.190          H  
ATOM  13894  HA  ALA A 943     -27.160 -17.912  83.834  1.00 28.330          H  
ATOM  13895 1HB  ALA A 943     -27.223 -17.725  86.309  1.00 39.610          H  
ATOM  13896 2HB  ALA A 943     -25.571 -17.759  85.744  1.00 39.610          H  
ATOM  13897 3HB  ALA A 943     -26.250 -16.243  86.216  1.00 39.610          H  
ATOM  13898  N   ASP A 944     -28.037 -14.843  84.674  1.00 23.620          N  
ATOM  13899  CA  ASP A 944     -29.125 -13.910  84.850  1.00 23.650          C  
ATOM  13900  C   ASP A 944     -29.377 -13.003  83.639  1.00 23.530          C  
ATOM  13901  O   ASP A 944     -30.003 -11.947  83.778  1.00 23.740          O  
ATOM  13902  CB  ASP A 944     -28.861 -13.111  86.124  1.00 33.100          C  
ATOM  13903  CG  ASP A 944     -27.513 -12.422  86.072  1.00 33.100          C  
ATOM  13904  OD1 ASP A 944     -26.747 -12.747  85.170  1.00 33.100          O  
ATOM  13905  OD2 ASP A 944     -27.228 -11.621  86.929  1.00 33.100          O  
ATOM  13906  H   ASP A 944     -27.101 -14.430  84.730  1.00 28.340          H  
ATOM  13907  HA  ASP A 944     -30.035 -14.489  85.012  1.00 28.380          H  
ATOM  13908 1HB  ASP A 944     -29.638 -12.356  86.249  1.00 39.720          H  
ATOM  13909 2HB  ASP A 944     -28.895 -13.771  86.990  1.00 39.720          H  
ATOM  13910  N   GLY A 945     -28.908 -13.409  82.456  1.00 23.270          N  
ATOM  13911  CA  GLY A 945     -29.120 -12.636  81.238  1.00 23.160          C  
ATOM  13912  C   GLY A 945     -30.605 -12.604  80.901  1.00 23.140          C  
ATOM  13913  O   GLY A 945     -31.332 -13.549  81.207  1.00 22.930          O  
ATOM  13914  H   GLY A 945     -28.381 -14.282  82.400  1.00 27.920          H  
ATOM  13915 1HA  GLY A 945     -28.746 -11.621  81.375  1.00 27.790          H  
ATOM  13916 2HA  GLY A 945     -28.559 -13.086  80.418  1.00 27.790          H  
ATOM  13917  N   ASP A 946     -31.048 -11.540  80.217  1.00 23.460          N  
ATOM  13918  CA  ASP A 946     -32.447 -11.353  79.838  1.00 23.580          C  
ATOM  13919  C   ASP A 946     -32.844 -11.799  78.424  1.00 23.320          C  
ATOM  13920  O   ASP A 946     -33.938 -11.484  77.948  1.00 23.250          O  
ATOM  13921  CB  ASP A 946     -32.829  -9.896  80.100  1.00 32.960          C  
ATOM  13922  CG  ASP A 946     -31.918  -8.928  79.379  1.00 32.960          C  
ATOM  13923  OD1 ASP A 946     -30.800  -9.337  79.075  1.00 32.960          O  
ATOM  13924  OD2 ASP A 946     -32.298  -7.803  79.156  1.00 32.960          O  
ATOM  13925  H   ASP A 946     -30.406 -10.784  79.954  1.00 28.150          H  
ATOM  13926  HA  ASP A 946     -33.042 -11.954  80.528  1.00 28.300          H  
ATOM  13927 1HB  ASP A 946     -33.855  -9.725  79.772  1.00 39.560          H  
ATOM  13928 2HB  ASP A 946     -32.786  -9.694  81.170  1.00 39.560          H  
ATOM  13929  N   ASP A 947     -31.981 -12.570  77.782  1.00 23.320          N  
ATOM  13930  CA  ASP A 947     -32.264 -13.141  76.473  1.00 23.150          C  
ATOM  13931  C   ASP A 947     -33.094 -14.397  76.697  1.00 23.120          C  
ATOM  13932  O   ASP A 947     -33.425 -14.714  77.837  1.00 23.270          O  
ATOM  13933  CB  ASP A 947     -30.976 -13.440  75.723  1.00 32.480          C  
ATOM  13934  CG  ASP A 947     -30.279 -12.203  75.196  1.00 32.480          C  
ATOM  13935  OD1 ASP A 947     -30.891 -11.465  74.456  1.00 32.480          O  
ATOM  13936  OD2 ASP A 947     -29.150 -11.988  75.557  1.00 32.480          O  
ATOM  13937  H   ASP A 947     -31.095 -12.753  78.228  1.00 27.980          H  
ATOM  13938  HA  ASP A 947     -32.852 -12.432  75.893  1.00 27.780          H  
ATOM  13939 1HB  ASP A 947     -30.292 -13.966  76.393  1.00 38.970          H  
ATOM  13940 2HB  ASP A 947     -31.184 -14.095  74.886  1.00 38.970          H  
ATOM  13941  N   ALA A 948     -33.489 -15.108  75.638  1.00 23.040          N  
ATOM  13942  CA  ALA A 948     -34.346 -16.270  75.874  1.00 23.080          C  
ATOM  13943  C   ALA A 948     -34.035 -17.482  75.003  1.00 23.210          C  
ATOM  13944  O   ALA A 948     -34.943 -18.040  74.387  1.00 23.310          O  
ATOM  13945  CB  ALA A 948     -35.797 -15.881  75.675  1.00 32.300          C  
ATOM  13946  H   ALA A 948     -33.215 -14.854  74.698  1.00 27.650          H  
ATOM  13947  HA  ALA A 948     -34.217 -16.569  76.902  1.00 27.700          H  
ATOM  13948 1HB  ALA A 948     -36.434 -16.735  75.907  1.00 38.760          H  
ATOM  13949 2HB  ALA A 948     -36.042 -15.052  76.341  1.00 38.760          H  
ATOM  13950 3HB  ALA A 948     -35.956 -15.580  74.642  1.00 38.760          H  
ATOM  13951  N   SER A 949     -32.770 -17.892  74.938  1.00 23.340          N  
ATOM  13952  CA  SER A 949     -32.423 -19.089  74.161  1.00 23.600          C  
ATOM  13953  C   SER A 949     -31.998 -20.222  75.093  1.00 23.980          C  
ATOM  13954  O   SER A 949     -32.203 -21.402  74.804  1.00 24.210          O  
ATOM  13955  CB  SER A 949     -31.309 -18.813  73.169  1.00 32.940          C  
ATOM  13956  OG  SER A 949     -31.696 -17.884  72.181  1.00 32.940          O  
ATOM  13957  H   SER A 949     -32.054 -17.409  75.476  1.00 28.010          H  
ATOM  13958  HA  SER A 949     -33.303 -19.416  73.607  1.00 28.320          H  
ATOM  13959 1HB  SER A 949     -30.447 -18.455  73.699  1.00 39.520          H  
ATOM  13960 2HB  SER A 949     -31.023 -19.748  72.694  1.00 39.520          H  
ATOM  13961  HG  SER A 949     -30.959 -17.823  71.570  1.00 39.520          H  
ATOM  13962  N   TRP A 950     -31.363 -19.845  76.202  1.00 24.170          N  
ATOM  13963  CA  TRP A 950     -30.838 -20.758  77.215  1.00 24.490          C  
ATOM  13964  C   TRP A 950     -31.653 -20.884  78.532  1.00 24.800          C  
ATOM  13965  O   TRP A 950     -31.696 -21.979  79.091  1.00 25.380          O  
ATOM  13966  CB  TRP A 950     -29.395 -20.412  77.557  1.00 34.160          C  
ATOM  13967  CG  TRP A 950     -28.775 -21.361  78.533  1.00 34.160          C  
ATOM  13968  CD1 TRP A 950     -28.127 -22.513  78.225  1.00 34.160          C  
ATOM  13969  CD2 TRP A 950     -28.743 -21.263  79.987  1.00 34.160          C  
ATOM  13970  NE1 TRP A 950     -27.693 -23.133  79.370  1.00 34.160          N  
ATOM  13971  CE2 TRP A 950     -28.061 -22.380  80.453  1.00 34.160          C  
ATOM  13972  CE3 TRP A 950     -29.226 -20.331  80.907  1.00 34.160          C  
ATOM  13973  CZ2 TRP A 950     -27.852 -22.594  81.796  1.00 34.160          C  
ATOM  13974  CZ3 TRP A 950     -29.016 -20.542  82.250  1.00 34.160          C  
ATOM  13975  CH2 TRP A 950     -28.349 -21.648  82.682  1.00 34.160          C  
ATOM  13976  H   TRP A 950     -31.240 -18.852  76.352  1.00 29.000          H  
ATOM  13977  HA  TRP A 950     -30.819 -21.751  76.767  1.00 29.390          H  
ATOM  13978 1HB  TRP A 950     -28.821 -20.445  76.648  1.00 40.990          H  
ATOM  13979 2HB  TRP A 950     -29.328 -19.417  77.950  1.00 40.990          H  
ATOM  13980  HD1 TRP A 950     -27.975 -22.891  77.215  1.00 40.990          H  
ATOM  13981  HE1 TRP A 950     -27.187 -24.006  79.410  1.00 40.990          H  
ATOM  13982  HE3 TRP A 950     -29.759 -19.466  80.577  1.00 40.990          H  
ATOM  13983  HZ2 TRP A 950     -27.323 -23.470  82.166  1.00 40.990          H  
ATOM  13984  HZ3 TRP A 950     -29.401 -19.806  82.958  1.00 40.990          H  
ATOM  13985  HH2 TRP A 950     -28.207 -21.793  83.746  1.00 40.990          H  
ATOM  13986  N   ALA A 951     -32.322 -19.820  79.064  1.00 24.540          N  
ATOM  13987  CA  ALA A 951     -32.514 -18.459  78.534  1.00 24.840          C  
ATOM  13988  C   ALA A 951     -31.268 -17.547  78.382  1.00 24.970          C  
ATOM  13989  O   ALA A 951     -30.904 -17.219  77.244  1.00 24.810          O  
ATOM  13990  CB  ALA A 951     -33.496 -17.756  79.453  1.00 34.660          C  
ATOM  13991  H   ALA A 951     -32.795 -20.017  79.935  1.00 29.450          H  
ATOM  13992  HA  ALA A 951     -33.003 -18.549  77.575  1.00 29.810          H  
ATOM  13993 1HB  ALA A 951     -33.728 -16.773  79.075  1.00 41.590          H  
ATOM  13994 2HB  ALA A 951     -34.408 -18.342  79.516  1.00 41.590          H  
ATOM  13995 3HB  ALA A 951     -33.067 -17.653  80.443  1.00 41.590          H  
ATOM  13996  N   GLY A 952     -30.591 -17.233  79.493  1.00 25.330          N  
ATOM  13997  CA  GLY A 952     -29.451 -16.293  79.556  1.00 25.650          C  
ATOM  13998  C   GLY A 952     -28.048 -16.662  79.012  1.00 25.340          C  
ATOM  13999  O   GLY A 952     -27.439 -15.872  78.281  1.00 25.170          O  
ATOM  14000  H   GLY A 952     -30.945 -17.584  80.372  1.00 30.400          H  
ATOM  14001 1HA  GLY A 952     -29.766 -15.377  79.052  1.00 30.780          H  
ATOM  14002 2HA  GLY A 952     -29.336 -16.003  80.599  1.00 30.780          H  
ATOM  14003  N   VAL A 953     -27.506 -17.809  79.429  1.00 25.370          N  
ATOM  14004  CA  VAL A 953     -26.101 -18.155  79.179  1.00 25.190          C  
ATOM  14005  C   VAL A 953     -25.616 -18.310  77.755  1.00 24.990          C  
ATOM  14006  O   VAL A 953     -24.507 -17.894  77.482  1.00 25.150          O  
ATOM  14007  CB  VAL A 953     -25.706 -19.412  79.974  1.00 35.340          C  
ATOM  14008  CG1 VAL A 953     -24.339 -19.966  79.595  1.00 35.340          C  
ATOM  14009  CG2 VAL A 953     -25.672 -19.042  81.399  1.00 35.340          C  
ATOM  14010  H   VAL A 953     -28.081 -18.418  79.995  1.00 30.440          H  
ATOM  14011  HA  VAL A 953     -25.518 -17.350  79.616  1.00 30.230          H  
ATOM  14012  HB  VAL A 953     -26.403 -20.167  79.796  1.00 42.410          H  
ATOM  14013 1HG1 VAL A 953     -24.124 -20.839  80.213  1.00 42.410          H  
ATOM  14014 2HG1 VAL A 953     -24.302 -20.263  78.552  1.00 42.410          H  
ATOM  14015 3HG1 VAL A 953     -23.602 -19.228  79.775  1.00 42.410          H  
ATOM  14016 1HG2 VAL A 953     -25.420 -19.907  81.950  1.00 42.410          H  
ATOM  14017 2HG2 VAL A 953     -24.923 -18.268  81.570  1.00 42.410          H  
ATOM  14018 3HG2 VAL A 953     -26.643 -18.678  81.699  1.00 42.410          H  
ATOM  14019  N   LEU A 954     -26.328 -18.978  76.863  1.00 24.690          N  
ATOM  14020  CA  LEU A 954     -25.740 -19.135  75.538  1.00 24.590          C  
ATOM  14021  C   LEU A 954     -25.609 -17.799  74.764  1.00 24.810          C  
ATOM  14022  O   LEU A 954     -24.578 -17.586  74.114  1.00 24.360          O  
ATOM  14023  CB  LEU A 954     -26.444 -20.246  74.731  1.00 34.470          C  
ATOM  14024  CG  LEU A 954     -25.947 -20.476  73.282  1.00 34.470          C  
ATOM  14025  CD1 LEU A 954     -24.446 -20.870  73.281  1.00 34.470          C  
ATOM  14026  CD2 LEU A 954     -26.795 -21.578  72.652  1.00 34.470          C  
ATOM  14027  H   LEU A 954     -27.230 -19.343  77.105  1.00 29.630          H  
ATOM  14028  HA  LEU A 954     -24.731 -19.503  75.698  1.00 29.510          H  
ATOM  14029 1HB  LEU A 954     -26.267 -21.182  75.266  1.00 41.360          H  
ATOM  14030 2HB  LEU A 954     -27.503 -20.108  74.701  1.00 41.360          H  
ATOM  14031  HG  LEU A 954     -26.057 -19.562  72.701  1.00 41.360          H  
ATOM  14032 1HD1 LEU A 954     -24.122 -21.032  72.254  1.00 41.360          H  
ATOM  14033 2HD1 LEU A 954     -23.844 -20.079  73.712  1.00 41.360          H  
ATOM  14034 3HD1 LEU A 954     -24.304 -21.784  73.852  1.00 41.360          H  
ATOM  14035 1HD2 LEU A 954     -26.462 -21.746  71.624  1.00 41.360          H  
ATOM  14036 2HD2 LEU A 954     -26.685 -22.501  73.220  1.00 41.360          H  
ATOM  14037 3HD2 LEU A 954     -27.845 -21.278  72.645  1.00 41.360          H  
ATOM  14038  N   PRO A 955     -26.646 -16.934  74.675  1.00 25.540          N  
ATOM  14039  CA  PRO A 955     -26.559 -15.611  74.084  1.00 25.940          C  
ATOM  14040  C   PRO A 955     -25.397 -14.870  74.706  1.00 26.030          C  
ATOM  14041  O   PRO A 955     -24.534 -14.307  74.013  1.00 26.040          O  
ATOM  14042  CB  PRO A 955     -27.913 -15.003  74.425  1.00 38.910          C  
ATOM  14043  CG  PRO A 955     -28.822 -16.187  74.495  1.00 38.910          C  
ATOM  14044  CD  PRO A 955     -27.997 -17.259  75.157  1.00 38.910          C  
ATOM  14045  HA  PRO A 955     -26.428 -15.707  72.990  1.00 31.130          H  
ATOM  14046 1HB  PRO A 955     -27.854 -14.447  75.388  1.00 46.690          H  
ATOM  14047 2HB  PRO A 955     -28.205 -14.271  73.667  1.00 46.690          H  
ATOM  14048 1HG  PRO A 955     -29.715 -15.957  75.078  1.00 46.690          H  
ATOM  14049 2HG  PRO A 955     -29.156 -16.462  73.487  1.00 46.690          H  
ATOM  14050 1HD  PRO A 955     -28.085 -17.138  76.230  1.00 46.690          H  
ATOM  14051 2HD  PRO A 955     -28.350 -18.208  74.818  1.00 46.690          H  
ATOM  14052  N   ALA A 956     -25.389 -14.870  76.050  1.00 26.170          N  
ATOM  14053  CA  ALA A 956     -24.355 -14.233  76.814  1.00 26.330          C  
ATOM  14054  C   ALA A 956     -22.982 -14.801  76.482  1.00 25.780          C  
ATOM  14055  O   ALA A 956     -22.050 -14.020  76.358  1.00 25.780          O  
ATOM  14056  CB  ALA A 956     -24.668 -14.367  78.269  1.00 36.800          C  
ATOM  14057  H   ALA A 956     -26.141 -15.311  76.592  1.00 31.400          H  
ATOM  14058  HA  ALA A 956     -24.341 -13.175  76.558  1.00 31.600          H  
ATOM  14059 1HB  ALA A 956     -23.903 -13.866  78.866  1.00 44.160          H  
ATOM  14060 2HB  ALA A 956     -25.642 -13.919  78.468  1.00 44.160          H  
ATOM  14061 3HB  ALA A 956     -24.700 -15.409  78.496  1.00 44.160          H  
ATOM  14062  N   LEU A 957     -22.857 -16.126  76.311  1.00 25.330          N  
ATOM  14063  CA  LEU A 957     -21.601 -16.801  75.975  1.00 24.920          C  
ATOM  14064  C   LEU A 957     -21.035 -16.210  74.713  1.00 24.660          C  
ATOM  14065  O   LEU A 957     -19.836 -15.922  74.644  1.00 24.670          O  
ATOM  14066  CB  LEU A 957     -21.816 -18.321  75.813  1.00 35.050          C  
ATOM  14067  CG  LEU A 957     -20.574 -19.236  75.591  1.00 35.050          C  
ATOM  14068  CD1 LEU A 957     -20.892 -20.629  76.160  1.00 35.050          C  
ATOM  14069  CD2 LEU A 957     -20.256 -19.373  74.073  1.00 35.050          C  
ATOM  14070  H   LEU A 957     -23.668 -16.710  76.478  1.00 30.400          H  
ATOM  14071  HA  LEU A 957     -20.890 -16.639  76.777  1.00 29.900          H  
ATOM  14072 1HB  LEU A 957     -22.329 -18.689  76.688  1.00 42.060          H  
ATOM  14073 2HB  LEU A 957     -22.465 -18.474  74.967  1.00 42.060          H  
ATOM  14074  HG  LEU A 957     -19.712 -18.825  76.121  1.00 42.060          H  
ATOM  14075 1HD1 LEU A 957     -20.031 -21.286  76.020  1.00 42.060          H  
ATOM  14076 2HD1 LEU A 957     -21.119 -20.560  77.214  1.00 42.060          H  
ATOM  14077 3HD1 LEU A 957     -21.754 -21.047  75.635  1.00 42.060          H  
ATOM  14078 1HD2 LEU A 957     -19.409 -20.036  73.943  1.00 42.060          H  
ATOM  14079 2HD2 LEU A 957     -21.121 -19.793  73.562  1.00 42.060          H  
ATOM  14080 3HD2 LEU A 957     -20.019 -18.420  73.635  1.00 42.060          H  
ATOM  14081  N   ALA A 958     -21.865 -16.061  73.681  1.00 24.530          N  
ATOM  14082  CA  ALA A 958     -21.343 -15.464  72.462  1.00 24.380          C  
ATOM  14083  C   ALA A 958     -20.816 -14.053  72.754  1.00 24.760          C  
ATOM  14084  O   ALA A 958     -19.729 -13.676  72.294  1.00 24.510          O  
ATOM  14085  CB  ALA A 958     -22.423 -15.415  71.404  1.00 34.190          C  
ATOM  14086  H   ALA A 958     -22.839 -16.388  73.764  1.00 29.440          H  
ATOM  14087  HA  ALA A 958     -20.513 -16.074  72.107  1.00 29.260          H  
ATOM  14088 1HB  ALA A 958     -22.020 -14.980  70.496  1.00 41.030          H  
ATOM  14089 2HB  ALA A 958     -22.779 -16.424  71.202  1.00 41.030          H  
ATOM  14090 3HB  ALA A 958     -23.252 -14.805  71.767  1.00 41.030          H  
ATOM  14091  N   GLY A 959     -21.567 -13.293  73.565  1.00 25.440          N  
ATOM  14092  CA  GLY A 959     -21.155 -11.953  73.968  1.00 25.940          C  
ATOM  14093  C   GLY A 959     -19.865 -11.976  74.789  1.00 26.020          C  
ATOM  14094  O   GLY A 959     -19.000 -11.106  74.629  1.00 26.040          O  
ATOM  14095  H   GLY A 959     -22.481 -13.655  73.873  1.00 30.530          H  
ATOM  14096 1HA  GLY A 959     -21.010 -11.335  73.089  1.00 31.130          H  
ATOM  14097 2HA  GLY A 959     -21.952 -11.502  74.556  1.00 31.130          H  
ATOM  14098  N   TRP A 960     -19.736 -12.984  75.654  1.00 26.110          N  
ATOM  14099  CA  TRP A 960     -18.594 -13.174  76.525  1.00 26.170          C  
ATOM  14100  C   TRP A 960     -17.370 -13.369  75.672  1.00 25.540          C  
ATOM  14101  O   TRP A 960     -16.351 -12.727  75.910  1.00 25.720          O  
ATOM  14102  CB  TRP A 960     -18.782 -14.395  77.439  1.00 36.610          C  
ATOM  14103  CG  TRP A 960     -17.684 -14.589  78.434  1.00 36.610          C  
ATOM  14104  CD1 TRP A 960     -17.665 -14.089  79.698  1.00 36.610          C  
ATOM  14105  CD2 TRP A 960     -16.431 -15.314  78.272  1.00 36.610          C  
ATOM  14106  NE1 TRP A 960     -16.504 -14.444  80.329  1.00 36.610          N  
ATOM  14107  CE2 TRP A 960     -15.735 -15.188  79.470  1.00 36.610          C  
ATOM  14108  CE3 TRP A 960     -15.857 -16.039  77.225  1.00 36.610          C  
ATOM  14109  CZ2 TRP A 960     -14.492 -15.762  79.656  1.00 36.610          C  
ATOM  14110  CZ3 TRP A 960     -14.618 -16.600  77.414  1.00 36.610          C  
ATOM  14111  CH2 TRP A 960     -13.952 -16.472  78.595  1.00 36.610          C  
ATOM  14112  H   TRP A 960     -20.520 -13.617  75.731  1.00 31.330          H  
ATOM  14113  HA  TRP A 960     -18.462 -12.284  77.138  1.00 31.400          H  
ATOM  14114 1HB  TRP A 960     -19.729 -14.300  77.974  1.00 43.940          H  
ATOM  14115 2HB  TRP A 960     -18.840 -15.289  76.838  1.00 43.940          H  
ATOM  14116  HD1 TRP A 960     -18.460 -13.491  80.146  1.00 43.940          H  
ATOM  14117  HE1 TRP A 960     -16.251 -14.194  81.276  1.00 43.940          H  
ATOM  14118  HE3 TRP A 960     -16.371 -16.155  76.285  1.00 43.940          H  
ATOM  14119  HZ2 TRP A 960     -13.940 -15.667  80.591  1.00 43.940          H  
ATOM  14120  HZ3 TRP A 960     -14.178 -17.147  76.597  1.00 43.940          H  
ATOM  14121  HH2 TRP A 960     -12.971 -16.930  78.706  1.00 43.940          H  
ATOM  14122  N   ARG A 961     -17.461 -14.244  74.661  1.00 24.850          N  
ATOM  14123  CA  ARG A 961     -16.322 -14.480  73.792  1.00 24.300          C  
ATOM  14124  C   ARG A 961     -15.917 -13.199  73.086  1.00 24.120          C  
ATOM  14125  O   ARG A 961     -14.727 -12.901  72.987  1.00 23.710          O  
ATOM  14126  CB  ARG A 961     -16.628 -15.561  72.770  1.00 34.240          C  
ATOM  14127  CG  ARG A 961     -16.720 -16.960  73.341  1.00 34.240          C  
ATOM  14128  CD  ARG A 961     -17.147 -17.952  72.324  1.00 34.240          C  
ATOM  14129  NE  ARG A 961     -16.150 -18.147  71.268  1.00 34.240          N  
ATOM  14130  CZ  ARG A 961     -16.339 -18.816  70.121  1.00 34.240          C  
ATOM  14131  NH1 ARG A 961     -17.496 -19.382  69.823  1.00 34.240          N  
ATOM  14132  NH2 ARG A 961     -15.318 -18.890  69.301  1.00 34.240          N  
ATOM  14133  H   ARG A 961     -18.334 -14.767  74.535  1.00 29.820          H  
ATOM  14134  HA  ARG A 961     -15.486 -14.819  74.402  1.00 29.160          H  
ATOM  14135 1HB  ARG A 961     -17.580 -15.339  72.287  1.00 41.090          H  
ATOM  14136 2HB  ARG A 961     -15.858 -15.562  71.999  1.00 41.090          H  
ATOM  14137 1HG  ARG A 961     -15.743 -17.252  73.719  1.00 41.090          H  
ATOM  14138 2HG  ARG A 961     -17.444 -16.976  74.156  1.00 41.090          H  
ATOM  14139 1HD  ARG A 961     -17.317 -18.906  72.806  1.00 41.090          H  
ATOM  14140 2HD  ARG A 961     -18.073 -17.605  71.868  1.00 41.090          H  
ATOM  14141  HE  ARG A 961     -15.202 -17.754  71.384  1.00 41.090          H  
ATOM  14142 1HH1 ARG A 961     -18.273 -19.320  70.460  1.00 41.090          H  
ATOM  14143 2HH1 ARG A 961     -17.604 -19.879  68.950  1.00 41.090          H  
ATOM  14144 1HH2 ARG A 961     -14.440 -18.425  69.591  1.00 41.090          H  
ATOM  14145 2HH2 ARG A 961     -15.389 -19.376  68.422  1.00 41.090          H  
ATOM  14146  N   ARG A 962     -16.884 -12.411  72.610  1.00 24.510          N  
ATOM  14147  CA  ARG A 962     -16.503 -11.176  71.944  1.00 24.460          C  
ATOM  14148  C   ARG A 962     -15.769 -10.246  72.914  1.00 24.820          C  
ATOM  14149  O   ARG A 962     -14.726  -9.682  72.565  1.00 24.560          O  
ATOM  14150  CB  ARG A 962     -17.724 -10.488  71.348  1.00 34.260          C  
ATOM  14151  CG  ARG A 962     -18.306 -11.215  70.133  1.00 34.260          C  
ATOM  14152  CD  ARG A 962     -19.307 -10.407  69.369  1.00 34.260          C  
ATOM  14153  NE  ARG A 962     -20.518 -10.111  70.148  1.00 34.260          N  
ATOM  14154  CZ  ARG A 962     -21.606 -10.917  70.256  1.00 34.260          C  
ATOM  14155  NH1 ARG A 962     -21.637 -12.094  69.666  1.00 34.260          N  
ATOM  14156  NH2 ARG A 962     -22.648 -10.512  70.968  1.00 34.260          N  
ATOM  14157  H   ARG A 962     -17.867 -12.706  72.669  1.00 29.410          H  
ATOM  14158  HA  ARG A 962     -15.826 -11.424  71.129  1.00 29.350          H  
ATOM  14159 1HB  ARG A 962     -18.507 -10.423  72.101  1.00 41.120          H  
ATOM  14160 2HB  ARG A 962     -17.466  -9.473  71.049  1.00 41.120          H  
ATOM  14161 1HG  ARG A 962     -17.493 -11.473  69.456  1.00 41.120          H  
ATOM  14162 2HG  ARG A 962     -18.790 -12.128  70.469  1.00 41.120          H  
ATOM  14163 1HD  ARG A 962     -18.851  -9.457  69.085  1.00 41.120          H  
ATOM  14164 2HD  ARG A 962     -19.594 -10.940  68.466  1.00 41.120          H  
ATOM  14165  HE  ARG A 962     -20.555  -9.217  70.621  1.00 41.120          H  
ATOM  14166 1HH1 ARG A 962     -20.847 -12.413  69.126  1.00 41.120          H  
ATOM  14167 2HH1 ARG A 962     -22.452 -12.685  69.759  1.00 41.120          H  
ATOM  14168 1HH2 ARG A 962     -22.630  -9.606  71.419  1.00 41.120          H  
ATOM  14169 2HH2 ARG A 962     -23.464 -11.103  71.057  1.00 41.120          H  
ATOM  14170  N   ARG A 963     -16.279 -10.121  74.145  1.00 25.470          N  
ATOM  14171  CA  ARG A 963     -15.639  -9.270  75.134  1.00 25.930          C  
ATOM  14172  C   ARG A 963     -14.260  -9.799  75.548  1.00 25.750          C  
ATOM  14173  O   ARG A 963     -13.342  -9.005  75.779  1.00 25.870          O  
ATOM  14174  CB  ARG A 963     -16.537  -9.081  76.354  1.00 36.120          C  
ATOM  14175  CG  ARG A 963     -15.948  -8.217  77.492  1.00 36.120          C  
ATOM  14176  CD  ARG A 963     -15.693  -6.776  77.076  1.00 36.120          C  
ATOM  14177  NE  ARG A 963     -15.093  -6.009  78.159  1.00 36.120          N  
ATOM  14178  CZ  ARG A 963     -13.782  -6.042  78.479  1.00 36.120          C  
ATOM  14179  NH1 ARG A 963     -12.961  -6.802  77.827  1.00 36.120          N  
ATOM  14180  NH2 ARG A 963     -13.293  -5.330  79.469  1.00 36.120          N  
ATOM  14181  H   ARG A 963     -17.158 -10.598  74.377  1.00 30.560          H  
ATOM  14182  HA  ARG A 963     -15.504  -8.293  74.671  1.00 31.120          H  
ATOM  14183 1HB  ARG A 963     -17.476  -8.629  76.041  1.00 43.340          H  
ATOM  14184 2HB  ARG A 963     -16.774 -10.062  76.772  1.00 43.340          H  
ATOM  14185 1HG  ARG A 963     -16.659  -8.196  78.315  1.00 43.340          H  
ATOM  14186 2HG  ARG A 963     -15.019  -8.662  77.844  1.00 43.340          H  
ATOM  14187 1HD  ARG A 963     -15.025  -6.724  76.216  1.00 43.340          H  
ATOM  14188 2HD  ARG A 963     -16.640  -6.305  76.815  1.00 43.340          H  
ATOM  14189  HE  ARG A 963     -15.700  -5.404  78.701  1.00 43.340          H  
ATOM  14190 1HH1 ARG A 963     -13.282  -7.403  77.056  1.00 43.340          H  
ATOM  14191 2HH1 ARG A 963     -11.983  -6.815  78.133  1.00 43.340          H  
ATOM  14192 1HH2 ARG A 963     -13.889  -4.724  80.018  1.00 43.340          H  
ATOM  14193 2HH2 ARG A 963     -12.287  -5.432  79.678  1.00 43.340          H  
ATOM  14194  N   GLN A 964     -14.112 -11.126  75.670  1.00 25.500          N  
ATOM  14195  CA  GLN A 964     -12.838 -11.728  76.045  1.00 25.290          C  
ATOM  14196  C   GLN A 964     -11.808 -11.489  74.944  1.00 24.910          C  
ATOM  14197  O   GLN A 964     -10.627 -11.255  75.234  1.00 24.900          O  
ATOM  14198  CB  GLN A 964     -13.003 -13.227  76.315  1.00 35.490          C  
ATOM  14199  CG  GLN A 964     -11.753 -13.930  76.854  1.00 35.490          C  
ATOM  14200  CD  GLN A 964     -11.322 -13.403  78.221  1.00 35.490          C  
ATOM  14201  OE1 GLN A 964     -12.139 -13.209  79.124  1.00 35.490          O  
ATOM  14202  NE2 GLN A 964     -10.025 -13.170  78.379  1.00 35.490          N  
ATOM  14203  H   GLN A 964     -14.924 -11.727  75.533  1.00 30.600          H  
ATOM  14204  HA  GLN A 964     -12.488 -11.249  76.958  1.00 30.350          H  
ATOM  14205 1HB  GLN A 964     -13.814 -13.376  77.032  1.00 42.590          H  
ATOM  14206 2HB  GLN A 964     -13.304 -13.723  75.396  1.00 42.590          H  
ATOM  14207 1HG  GLN A 964     -11.958 -14.991  76.943  1.00 42.590          H  
ATOM  14208 2HG  GLN A 964     -10.931 -13.772  76.157  1.00 42.590          H  
ATOM  14209 1HE2 GLN A 964      -9.679 -12.824  79.257  1.00 42.590          H  
ATOM  14210 2HE2 GLN A 964      -9.390 -13.336  77.622  1.00 42.590          H  
ATOM  14211  N   ARG A 965     -12.253 -11.551  73.683  1.00 24.630          N  
ATOM  14212  CA  ARG A 965     -11.397 -11.281  72.538  1.00 24.340          C  
ATOM  14213  C   ARG A 965     -10.878  -9.855  72.635  1.00 24.670          C  
ATOM  14214  O   ARG A 965      -9.674  -9.601  72.466  1.00 24.450          O  
ATOM  14215  CB  ARG A 965     -12.161 -11.451  71.235  1.00 34.190          C  
ATOM  14216  CG  ARG A 965     -11.361 -11.235  70.005  1.00 34.190          C  
ATOM  14217  CD  ARG A 965     -12.177 -11.401  68.795  1.00 34.190          C  
ATOM  14218  NE  ARG A 965     -11.414 -11.118  67.584  1.00 34.190          N  
ATOM  14219  CZ  ARG A 965     -11.259  -9.891  67.036  1.00 34.190          C  
ATOM  14220  NH1 ARG A 965     -11.808  -8.827  67.597  1.00 34.190          N  
ATOM  14221  NH2 ARG A 965     -10.554  -9.755  65.929  1.00 34.190          N  
ATOM  14222  H   ARG A 965     -13.223 -11.838  73.516  1.00 29.560          H  
ATOM  14223  HA  ARG A 965     -10.553 -11.970  72.552  1.00 29.210          H  
ATOM  14224 1HB  ARG A 965     -12.601 -12.438  71.184  1.00 41.030          H  
ATOM  14225 2HB  ARG A 965     -12.975 -10.741  71.204  1.00 41.030          H  
ATOM  14226 1HG  ARG A 965     -10.917 -10.242  70.003  1.00 41.030          H  
ATOM  14227 2HG  ARG A 965     -10.581 -11.990  69.987  1.00 41.030          H  
ATOM  14228 1HD  ARG A 965     -12.529 -12.428  68.742  1.00 41.030          H  
ATOM  14229 2HD  ARG A 965     -13.037 -10.739  68.834  1.00 41.030          H  
ATOM  14230  HE  ARG A 965     -10.939 -11.909  67.109  1.00 41.030          H  
ATOM  14231 1HH1 ARG A 965     -12.348  -8.917  68.444  1.00 41.030          H  
ATOM  14232 2HH1 ARG A 965     -11.687  -7.913  67.175  1.00 41.030          H  
ATOM  14233 1HH2 ARG A 965     -10.144 -10.574  65.488  1.00 41.030          H  
ATOM  14234 2HH2 ARG A 965     -10.435  -8.842  65.512  1.00 41.030          H  
ATOM  14235  N   GLU A 966     -11.795  -8.926  72.949  1.00 25.260          N  
ATOM  14236  CA  GLU A 966     -11.429  -7.538  73.117  1.00 25.650          C  
ATOM  14237  C   GLU A 966     -10.451  -7.374  74.266  1.00 25.900          C  
ATOM  14238  O   GLU A 966      -9.499  -6.614  74.131  1.00 25.960          O  
ATOM  14239  CB  GLU A 966     -12.666  -6.662  73.359  1.00 35.750          C  
ATOM  14240  CG  GLU A 966     -13.569  -6.470  72.144  1.00 35.750          C  
ATOM  14241  CD  GLU A 966     -14.842  -5.740  72.480  1.00 35.750          C  
ATOM  14242  OE1 GLU A 966     -15.082  -5.535  73.647  1.00 35.750          O  
ATOM  14243  OE2 GLU A 966     -15.597  -5.443  71.583  1.00 35.750          O  
ATOM  14244  H   GLU A 966     -12.781  -9.197  73.032  1.00 30.310          H  
ATOM  14245  HA  GLU A 966     -10.944  -7.205  72.204  1.00 30.780          H  
ATOM  14246 1HB  GLU A 966     -13.269  -7.108  74.139  1.00 42.900          H  
ATOM  14247 2HB  GLU A 966     -12.360  -5.681  73.719  1.00 42.900          H  
ATOM  14248 1HG  GLU A 966     -13.025  -5.898  71.393  1.00 42.900          H  
ATOM  14249 2HG  GLU A 966     -13.805  -7.442  71.720  1.00 42.900          H  
ATOM  14250  N   GLN A 967     -10.631  -8.111  75.376  1.00 26.060          N  
ATOM  14251  CA  GLN A 967      -9.702  -7.949  76.489  1.00 26.350          C  
ATOM  14252  C   GLN A 967      -8.305  -8.390  76.110  1.00 25.830          C  
ATOM  14253  O   GLN A 967      -7.326  -7.727  76.453  1.00 25.980          O  
ATOM  14254  CB  GLN A 967     -10.087  -8.762  77.722  1.00 36.770          C  
ATOM  14255  CG  GLN A 967      -9.214  -8.420  78.965  1.00 36.770          C  
ATOM  14256  CD  GLN A 967      -9.401  -6.956  79.396  1.00 36.770          C  
ATOM  14257  OE1 GLN A 967     -10.569  -6.498  79.389  1.00 36.770          O  
ATOM  14258  NE2 GLN A 967      -8.327  -6.241  79.762  1.00 36.770          N  
ATOM  14259  H   GLN A 967     -11.470  -8.695  75.455  1.00 31.270          H  
ATOM  14260  HA  GLN A 967      -9.690  -6.902  76.759  1.00 31.620          H  
ATOM  14261 1HB  GLN A 967     -11.126  -8.650  77.954  1.00 44.130          H  
ATOM  14262 2HB  GLN A 967      -9.935  -9.821  77.503  1.00 44.130          H  
ATOM  14263 1HG  GLN A 967      -9.515  -9.059  79.800  1.00 44.130          H  
ATOM  14264 2HG  GLN A 967      -8.156  -8.578  78.744  1.00 44.130          H  
ATOM  14265 1HE2 GLN A 967      -8.428  -5.273  80.088  1.00 44.130          H  
ATOM  14266 2HE2 GLN A 967      -7.373  -6.642  79.762  1.00 44.130          H  
ATOM  14267  N   SER A 968      -8.198  -9.474  75.349  1.00 25.230          N  
ATOM  14268  CA  SER A 968      -6.880  -9.940  74.965  1.00 24.780          C  
ATOM  14269  C   SER A 968      -6.160  -8.838  74.210  1.00 24.670          C  
ATOM  14270  O   SER A 968      -5.016  -8.497  74.519  1.00 24.710          O  
ATOM  14271  CB  SER A 968      -6.994 -11.179  74.098  1.00 34.870          C  
ATOM  14272  OG  SER A 968      -5.731 -11.650  73.709  1.00 34.870          O  
ATOM  14273  H   SER A 968      -9.036 -10.018  75.113  1.00 30.280          H  
ATOM  14274  HA  SER A 968      -6.314 -10.177  75.865  1.00 29.740          H  
ATOM  14275 1HB  SER A 968      -7.526 -11.954  74.649  1.00 41.850          H  
ATOM  14276 2HB  SER A 968      -7.587 -10.950  73.214  1.00 41.850          H  
ATOM  14277  HG  SER A 968      -5.897 -12.421  73.164  1.00 41.850          H  
ATOM  14278  N   ALA A 969      -6.836  -8.249  73.222  1.00 24.620          N  
ATOM  14279  CA  ALA A 969      -6.235  -7.162  72.469  1.00 24.630          C  
ATOM  14280  C   ALA A 969      -5.977  -5.925  73.353  1.00 24.910          C  
ATOM  14281  O   ALA A 969      -4.919  -5.300  73.270  1.00 24.790          O  
ATOM  14282  CB  ALA A 969      -7.131  -6.808  71.306  1.00 34.480          C  
ATOM  14283  H   ALA A 969      -7.785  -8.578  73.005  1.00 29.540          H  
ATOM  14284  HA  ALA A 969      -5.274  -7.506  72.090  1.00 29.560          H  
ATOM  14285 1HB  ALA A 969      -6.673  -6.017  70.723  1.00 41.370          H  
ATOM  14286 2HB  ALA A 969      -7.280  -7.688  70.680  1.00 41.370          H  
ATOM  14287 3HB  ALA A 969      -8.078  -6.480  71.697  1.00 41.370          H  
ATOM  14288  N   LEU A 970      -6.922  -5.617  74.249  1.00 25.350          N  
ATOM  14289  CA  LEU A 970      -6.863  -4.474  75.156  1.00 25.770          C  
ATOM  14290  C   LEU A 970      -5.673  -4.513  76.084  1.00 26.090          C  
ATOM  14291  O   LEU A 970      -5.023  -3.496  76.303  1.00 26.320          O  
ATOM  14292  CB  LEU A 970      -8.153  -4.379  75.972  1.00 35.910          C  
ATOM  14293  CG  LEU A 970      -8.253  -3.288  77.048  1.00 35.910          C  
ATOM  14294  CD1 LEU A 970      -8.053  -1.932  76.463  1.00 35.910          C  
ATOM  14295  CD2 LEU A 970      -9.640  -3.384  77.689  1.00 35.910          C  
ATOM  14296  H   LEU A 970      -7.767  -6.181  74.275  1.00 30.420          H  
ATOM  14297  HA  LEU A 970      -6.785  -3.585  74.537  1.00 30.920          H  
ATOM  14298 1HB  LEU A 970      -8.994  -4.275  75.293  1.00 43.090          H  
ATOM  14299 2HB  LEU A 970      -8.252  -5.305  76.492  1.00 43.090          H  
ATOM  14300  HG  LEU A 970      -7.490  -3.455  77.808  1.00 43.090          H  
ATOM  14301 1HD1 LEU A 970      -8.129  -1.213  77.262  1.00 43.090          H  
ATOM  14302 2HD1 LEU A 970      -7.070  -1.855  76.023  1.00 43.090          H  
ATOM  14303 3HD1 LEU A 970      -8.814  -1.741  75.701  1.00 43.090          H  
ATOM  14304 1HD2 LEU A 970      -9.740  -2.652  78.476  1.00 43.090          H  
ATOM  14305 2HD2 LEU A 970     -10.394  -3.214  76.936  1.00 43.090          H  
ATOM  14306 3HD2 LEU A 970      -9.775  -4.366  78.114  1.00 43.090          H  
ATOM  14307  N   ASP A 971      -5.331  -5.674  76.618  1.00 26.140          N  
ATOM  14308  CA  ASP A 971      -4.173  -5.729  77.496  1.00 26.540          C  
ATOM  14309  C   ASP A 971      -2.903  -5.203  76.829  1.00 26.470          C  
ATOM  14310  O   ASP A 971      -2.084  -4.591  77.510  1.00 26.820          O  
ATOM  14311  CB  ASP A 971      -3.924  -7.136  78.055  1.00 37.000          C  
ATOM  14312  CG  ASP A 971      -4.870  -7.554  79.220  1.00 37.000          C  
ATOM  14313  OD1 ASP A 971      -5.491  -6.695  79.843  1.00 37.000          O  
ATOM  14314  OD2 ASP A 971      -4.936  -8.717  79.497  1.00 37.000          O  
ATOM  14315  H   ASP A 971      -5.923  -6.497  76.460  1.00 31.370          H  
ATOM  14316  HA  ASP A 971      -4.379  -5.089  78.344  1.00 31.850          H  
ATOM  14317 1HB  ASP A 971      -4.059  -7.857  77.235  1.00 44.400          H  
ATOM  14318 2HB  ASP A 971      -2.890  -7.218  78.388  1.00 44.400          H  
ATOM  14319  N   ASP A 972      -2.746  -5.316  75.501  1.00 26.060          N  
ATOM  14320  CA  ASP A 972      -1.513  -4.835  74.881  1.00 26.040          C  
ATOM  14321  C   ASP A 972      -1.549  -3.338  74.589  1.00 26.100          C  
ATOM  14322  O   ASP A 972      -0.614  -2.794  73.993  1.00 26.140          O  
ATOM  14323  CB  ASP A 972      -1.170  -5.626  73.620  1.00 36.460          C  
ATOM  14324  CG  ASP A 972      -0.664  -7.057  73.924  1.00 36.460          C  
ATOM  14325  OD1 ASP A 972      -0.185  -7.290  75.026  1.00 36.460          O  
ATOM  14326  OD2 ASP A 972      -0.729  -7.888  73.051  1.00 36.460          O  
ATOM  14327  H   ASP A 972      -3.451  -5.745  74.893  1.00 31.270          H  
ATOM  14328  HA  ASP A 972      -0.702  -5.006  75.586  1.00 31.250          H  
ATOM  14329 1HB  ASP A 972      -2.069  -5.698  72.995  1.00 43.760          H  
ATOM  14330 2HB  ASP A 972      -0.412  -5.098  73.049  1.00 43.760          H  
ATOM  14331  N   LEU A 973      -2.649  -2.685  74.964  1.00 26.140          N  
ATOM  14332  CA  LEU A 973      -2.803  -1.252  74.852  1.00 26.260          C  
ATOM  14333  C   LEU A 973      -2.599  -0.628  76.226  1.00 26.790          C  
ATOM  14334  O   LEU A 973      -2.555   0.593  76.363  1.00 26.900          O  
ATOM  14335  CB  LEU A 973      -4.229  -0.844  74.428  1.00 36.720          C  
ATOM  14336  CG  LEU A 973      -4.795  -1.340  73.099  1.00 36.720          C  
ATOM  14337  CD1 LEU A 973      -6.242  -0.851  72.972  1.00 36.720          C  
ATOM  14338  CD2 LEU A 973      -3.982  -0.813  71.982  1.00 36.720          C  
ATOM  14339  H   LEU A 973      -3.416  -3.197  75.404  1.00 31.370          H  
ATOM  14340  HA  LEU A 973      -2.054  -0.860  74.172  1.00 31.510          H  
ATOM  14341 1HB  LEU A 973      -4.903  -1.181  75.209  1.00 44.060          H  
ATOM  14342 2HB  LEU A 973      -4.261   0.243  74.403  1.00 44.060          H  
ATOM  14343  HG  LEU A 973      -4.790  -2.435  73.076  1.00 44.060          H  
ATOM  14344 1HD1 LEU A 973      -6.659  -1.190  72.034  1.00 44.060          H  
ATOM  14345 2HD1 LEU A 973      -6.837  -1.238  73.786  1.00 44.060          H  
ATOM  14346 3HD1 LEU A 973      -6.262   0.230  72.999  1.00 44.060          H  
ATOM  14347 1HD2 LEU A 973      -4.394  -1.159  71.033  1.00 44.060          H  
ATOM  14348 2HD2 LEU A 973      -4.001   0.271  72.015  1.00 44.060          H  
ATOM  14349 3HD2 LEU A 973      -2.961  -1.171  72.078  1.00 44.060          H  
ATOM  14350  N   ARG A 974      -2.580  -1.449  77.282  1.00 27.160          N  
ATOM  14351  CA  ARG A 974      -2.586  -0.882  78.617  1.00 27.710          C  
ATOM  14352  C   ARG A 974      -1.225  -0.606  79.204  1.00 28.160          C  
ATOM  14353  O   ARG A 974      -0.386  -1.512  79.300  1.00 28.350          O  
ATOM  14354  CB  ARG A 974      -3.331  -1.781  79.585  1.00 38.570          C  
ATOM  14355  CG  ARG A 974      -4.845  -1.944  79.388  1.00 38.570          C  
ATOM  14356  CD  ARG A 974      -5.354  -2.985  80.329  1.00 38.570          C  
ATOM  14357  NE  ARG A 974      -5.123  -2.586  81.689  1.00 38.570          N  
ATOM  14358  CZ  ARG A 974      -5.971  -1.949  82.523  1.00 38.570          C  
ATOM  14359  NH1 ARG A 974      -7.231  -1.684  82.198  1.00 38.570          N  
ATOM  14360  NH2 ARG A 974      -5.505  -1.601  83.705  1.00 38.570          N  
ATOM  14361  H   ARG A 974      -2.524  -2.467  77.180  1.00 32.590          H  
ATOM  14362  HA  ARG A 974      -3.121   0.068  78.572  1.00 33.250          H  
ATOM  14363 1HB  ARG A 974      -2.882  -2.778  79.580  1.00 46.290          H  
ATOM  14364 2HB  ARG A 974      -3.194  -1.365  80.573  1.00 46.290          H  
ATOM  14365 1HG  ARG A 974      -5.338  -1.011  79.616  1.00 46.290          H  
ATOM  14366 2HG  ARG A 974      -5.064  -2.236  78.375  1.00 46.290          H  
ATOM  14367 1HD  ARG A 974      -6.418  -3.149  80.179  1.00 46.290          H  
ATOM  14368 2HD  ARG A 974      -4.826  -3.912  80.172  1.00 46.290          H  
ATOM  14369  HE  ARG A 974      -4.163  -2.741  82.035  1.00 46.290          H  
ATOM  14370 1HH1 ARG A 974      -7.631  -2.006  81.314  1.00 46.290          H  
ATOM  14371 2HH1 ARG A 974      -7.827  -1.198  82.862  1.00 46.290          H  
ATOM  14372 1HH2 ARG A 974      -4.540  -1.809  83.944  1.00 46.290          H  
ATOM  14373 2HH2 ARG A 974      -6.104  -1.121  84.392  1.00 46.290          H  
ATOM  14374  N   TYR A 975      -1.064   0.645  79.636  1.00 28.390          N  
ATOM  14375  CA  TYR A 975       0.117   1.198  80.266  1.00 28.870          C  
ATOM  14376  C   TYR A 975      -0.302   2.049  81.463  1.00 29.430          C  
ATOM  14377  O   TYR A 975      -1.497   2.240  81.753  1.00 29.380          O  
ATOM  14378  CB  TYR A 975       0.910   2.092  79.295  1.00 40.230          C  
ATOM  14379  CG  TYR A 975       1.302   1.444  78.048  1.00 40.230          C  
ATOM  14380  CD1 TYR A 975       0.549   1.656  76.921  1.00 40.230          C  
ATOM  14381  CD2 TYR A 975       2.383   0.618  78.007  1.00 40.230          C  
ATOM  14382  CE1 TYR A 975       0.906   1.050  75.775  1.00 40.230          C  
ATOM  14383  CE2 TYR A 975       2.711  -0.004  76.852  1.00 40.230          C  
ATOM  14384  CZ  TYR A 975       1.991   0.216  75.745  1.00 40.230          C  
ATOM  14385  OH  TYR A 975       2.361  -0.383  74.583  1.00 40.230          O  
ATOM  14386  H   TYR A 975      -1.821   1.301  79.447  1.00 34.070          H  
ATOM  14387  HA  TYR A 975       0.745   0.393  80.627  1.00 34.640          H  
ATOM  14388 1HB  TYR A 975       0.319   2.940  79.027  1.00 48.270          H  
ATOM  14389 2HB  TYR A 975       1.809   2.465  79.780  1.00 48.270          H  
ATOM  14390  HD1 TYR A 975      -0.326   2.315  76.946  1.00 48.270          H  
ATOM  14391  HD2 TYR A 975       2.973   0.457  78.892  1.00 48.270          H  
ATOM  14392  HE1 TYR A 975       0.338   1.217  74.895  1.00 48.270          H  
ATOM  14393  HE2 TYR A 975       3.555  -0.673  76.810  1.00 48.270          H  
ATOM  14394  HH  TYR A 975       3.086  -0.981  74.749  1.00 48.270          H  
ATOM  14395  N   LYS A 976       0.694   2.537  82.176  1.00 30.010          N  
ATOM  14396  CA  LYS A 976       0.477   3.420  83.312  1.00 30.610          C  
ATOM  14397  C   LYS A 976       1.730   4.241  83.562  1.00 30.880          C  
ATOM  14398  O   LYS A 976       2.805   3.910  83.057  1.00 30.750          O  
ATOM  14399  CB  LYS A 976       0.089   2.587  84.550  1.00 42.610          C  
ATOM  14400  CG  LYS A 976      -0.273   3.373  85.816  1.00 42.610          C  
ATOM  14401  CD  LYS A 976      -0.751   2.452  86.920  1.00 42.610          C  
ATOM  14402  CE  LYS A 976      -1.123   3.244  88.173  1.00 42.610          C  
ATOM  14403  NZ  LYS A 976      -1.595   2.352  89.280  1.00 42.610          N  
ATOM  14404  H   LYS A 976       1.638   2.256  81.899  1.00 36.010          H  
ATOM  14405  HA  LYS A 976      -0.337   4.109  83.077  1.00 36.730          H  
ATOM  14406 1HB  LYS A 976      -0.769   1.961  84.302  1.00 51.140          H  
ATOM  14407 2HB  LYS A 976       0.902   1.924  84.806  1.00 51.140          H  
ATOM  14408 1HG  LYS A 976       0.596   3.884  86.210  1.00 51.140          H  
ATOM  14409 2HG  LYS A 976      -1.047   4.109  85.588  1.00 51.140          H  
ATOM  14410 1HD  LYS A 976      -1.619   1.891  86.574  1.00 51.140          H  
ATOM  14411 2HD  LYS A 976       0.044   1.750  87.170  1.00 51.140          H  
ATOM  14412 1HE  LYS A 976      -0.250   3.801  88.514  1.00 51.140          H  
ATOM  14413 2HE  LYS A 976      -1.916   3.953  87.924  1.00 51.140          H  
ATOM  14414 1HZ  LYS A 976      -1.831   2.913  90.088  1.00 51.140          H  
ATOM  14415 2HZ  LYS A 976      -2.413   1.839  88.979  1.00 51.140          H  
ATOM  14416 3HZ  LYS A 976      -0.863   1.701  89.527  1.00 51.140          H  
ATOM  14417  N   VAL A 977       1.597   5.330  84.308  1.00 31.310          N  
ATOM  14418  CA  VAL A 977       2.772   6.080  84.716  1.00 31.630          C  
ATOM  14419  C   VAL A 977       2.846   6.062  86.225  1.00 32.340          C  
ATOM  14420  O   VAL A 977       1.863   6.337  86.919  1.00 32.710          O  
ATOM  14421  CB  VAL A 977       2.780   7.522  84.152  1.00 44.150          C  
ATOM  14422  CG1 VAL A 977       1.519   8.296  84.535  1.00 44.150          C  
ATOM  14423  CG2 VAL A 977       4.053   8.254  84.675  1.00 44.150          C  
ATOM  14424  H   VAL A 977       0.683   5.591  84.656  1.00 37.570          H  
ATOM  14425  HA  VAL A 977       3.661   5.579  84.337  1.00 37.960          H  
ATOM  14426  HB  VAL A 977       2.801   7.468  83.074  1.00 52.980          H  
ATOM  14427 1HG1 VAL A 977       1.555   9.297  84.103  1.00 52.980          H  
ATOM  14428 2HG1 VAL A 977       0.638   7.783  84.154  1.00 52.980          H  
ATOM  14429 3HG1 VAL A 977       1.436   8.389  85.614  1.00 52.980          H  
ATOM  14430 1HG2 VAL A 977       4.089   9.224  84.267  1.00 52.980          H  
ATOM  14431 2HG2 VAL A 977       4.035   8.330  85.764  1.00 52.980          H  
ATOM  14432 3HG2 VAL A 977       4.948   7.711  84.379  1.00 52.980          H  
ATOM  14433  N   THR A 978       4.020   5.725  86.716  1.00 32.550          N  
ATOM  14434  CA  THR A 978       4.279   5.624  88.132  1.00 33.250          C  
ATOM  14435  C   THR A 978       5.535   6.400  88.491  1.00 33.550          C  
ATOM  14436  O   THR A 978       6.287   6.841  87.616  1.00 33.230          O  
ATOM  14437  CB  THR A 978       4.444   4.139  88.545  1.00 46.270          C  
ATOM  14438  OG1 THR A 978       5.629   3.602  87.940  1.00 46.270          O  
ATOM  14439  CG2 THR A 978       3.235   3.312  88.044  1.00 46.270          C  
ATOM  14440  H   THR A 978       4.773   5.516  86.056  1.00 39.060          H  
ATOM  14441  HA  THR A 978       3.442   6.058  88.680  1.00 39.900          H  
ATOM  14442  HB  THR A 978       4.520   4.065  89.629  1.00 55.520          H  
ATOM  14443  HG1 THR A 978       6.406   3.999  88.344  1.00 55.520          H  
ATOM  14444 1HG2 THR A 978       3.362   2.271  88.335  1.00 55.520          H  
ATOM  14445 2HG2 THR A 978       2.322   3.704  88.486  1.00 55.520          H  
ATOM  14446 3HG2 THR A 978       3.165   3.367  86.960  1.00 55.520          H  
ATOM  14447  N   TRP A 979       5.774   6.571  89.784  1.00 34.210          N  
ATOM  14448  CA  TRP A 979       6.990   7.232  90.234  1.00 34.560          C  
ATOM  14449  C   TRP A 979       7.833   6.290  91.064  1.00 34.960          C  
ATOM  14450  O   TRP A 979       7.310   5.541  91.892  1.00 35.280          O  
ATOM  14451  CB  TRP A 979       6.623   8.490  91.001  1.00 48.240          C  
ATOM  14452  CG  TRP A 979       6.124   9.565  90.093  1.00 48.240          C  
ATOM  14453  CD1 TRP A 979       4.879   9.704  89.575  1.00 48.240          C  
ATOM  14454  CD2 TRP A 979       6.879  10.681  89.606  1.00 48.240          C  
ATOM  14455  NE1 TRP A 979       4.829  10.806  88.778  1.00 48.240          N  
ATOM  14456  CE2 TRP A 979       6.052  11.413  88.792  1.00 48.240          C  
ATOM  14457  CE3 TRP A 979       8.150  11.099  89.791  1.00 48.240          C  
ATOM  14458  CZ2 TRP A 979       6.496  12.563  88.151  1.00 48.240          C  
ATOM  14459  CZ3 TRP A 979       8.585  12.231  89.170  1.00 48.240          C  
ATOM  14460  CH2 TRP A 979       7.793  12.954  88.374  1.00 48.240          C  
ATOM  14461  H   TRP A 979       5.116   6.221  90.468  1.00 41.050          H  
ATOM  14462  HA  TRP A 979       7.575   7.526  89.364  1.00 41.470          H  
ATOM  14463 1HB  TRP A 979       5.839   8.260  91.729  1.00 57.890          H  
ATOM  14464 2HB  TRP A 979       7.485   8.846  91.540  1.00 57.890          H  
ATOM  14465  HD1 TRP A 979       4.041   9.032  89.757  1.00 57.890          H  
ATOM  14466  HE1 TRP A 979       4.011  11.115  88.278  1.00 57.890          H  
ATOM  14467  HE3 TRP A 979       8.805  10.542  90.410  1.00 57.890          H  
ATOM  14468  HZ2 TRP A 979       5.856  13.151  87.506  1.00 57.890          H  
ATOM  14469  HZ3 TRP A 979       9.598  12.521  89.342  1.00 57.890          H  
ATOM  14470  HH2 TRP A 979       8.187  13.856  87.900  1.00 57.890          H  
ATOM  14471  N   LYS A 980       9.139   6.342  90.843  1.00 35.000          N  
ATOM  14472  CA  LYS A 980      10.077   5.486  91.560  1.00 35.320          C  
ATOM  14473  C   LYS A 980      11.248   6.307  92.067  1.00 35.950          C  
ATOM  14474  O   LYS A 980      11.610   7.294  91.433  1.00 35.950          O  
ATOM  14475  CB  LYS A 980      10.569   4.353  90.633  1.00 49.320          C  
ATOM  14476  CG  LYS A 980       9.469   3.397  90.111  1.00 49.320          C  
ATOM  14477  CD  LYS A 980       8.894   2.503  91.232  1.00 49.320          C  
ATOM  14478  CE  LYS A 980       7.849   1.535  90.691  1.00 49.320          C  
ATOM  14479  NZ  LYS A 980       7.211   0.725  91.780  1.00 49.320          N  
ATOM  14480  H   LYS A 980       9.470   6.998  90.123  1.00 42.000          H  
ATOM  14481  HA  LYS A 980       9.551   5.061  92.407  1.00 42.380          H  
ATOM  14482 1HB  LYS A 980      11.050   4.800  89.759  1.00 59.180          H  
ATOM  14483 2HB  LYS A 980      11.325   3.752  91.129  1.00 59.180          H  
ATOM  14484 1HG  LYS A 980       8.664   3.974  89.659  1.00 59.180          H  
ATOM  14485 2HG  LYS A 980       9.895   2.755  89.342  1.00 59.180          H  
ATOM  14486 1HD  LYS A 980       9.701   1.936  91.700  1.00 59.180          H  
ATOM  14487 2HD  LYS A 980       8.417   3.118  91.991  1.00 59.180          H  
ATOM  14488 1HE  LYS A 980       7.075   2.104  90.172  1.00 59.180          H  
ATOM  14489 2HE  LYS A 980       8.322   0.863  89.984  1.00 59.180          H  
ATOM  14490 1HZ  LYS A 980       6.526   0.099  91.377  1.00 59.180          H  
ATOM  14491 2HZ  LYS A 980       7.915   0.185  92.261  1.00 59.180          H  
ATOM  14492 3HZ  LYS A 980       6.753   1.344  92.438  1.00 59.180          H  
ATOM  14493  N   PRO A 981      11.848   5.960  93.211  1.00 36.530          N  
ATOM  14494  CA  PRO A 981      12.989   6.648  93.771  1.00 37.130          C  
ATOM  14495  C   PRO A 981      14.193   6.495  92.852  1.00 36.960          C  
ATOM  14496  O   PRO A 981      14.377   5.445  92.232  1.00 36.610          O  
ATOM  14497  CB  PRO A 981      13.183   5.942  95.120  1.00 55.700          C  
ATOM  14498  CG  PRO A 981      12.548   4.572  94.945  1.00 55.700          C  
ATOM  14499  CD  PRO A 981      11.394   4.788  93.993  1.00 55.700          C  
ATOM  14500  HA  PRO A 981      12.740   7.704  93.927  1.00 44.560          H  
ATOM  14501 1HB  PRO A 981      14.258   5.888  95.352  1.00 66.830          H  
ATOM  14502 2HB  PRO A 981      12.713   6.539  95.917  1.00 66.830          H  
ATOM  14503 1HG  PRO A 981      13.293   3.858  94.545  1.00 66.830          H  
ATOM  14504 2HG  PRO A 981      12.225   4.175  95.921  1.00 66.830          H  
ATOM  14505 1HD  PRO A 981      11.297   3.894  93.377  1.00 66.830          H  
ATOM  14506 2HD  PRO A 981      10.476   5.014  94.547  1.00 66.830          H  
ATOM  14507  N   THR A 982      15.047   7.505  92.823  1.00 37.280          N  
ATOM  14508  CA  THR A 982      16.268   7.451  92.027  1.00 37.230          C  
ATOM  14509  C   THR A 982      17.512   7.839  92.805  1.00 37.800          C  
ATOM  14510  O   THR A 982      17.465   8.157  93.994  1.00 38.260          O  
ATOM  14511  CB  THR A 982      16.202   8.348  90.786  1.00 52.140          C  
ATOM  14512  OG1 THR A 982      17.316   8.026  89.939  1.00 52.140          O  
ATOM  14513  CG2 THR A 982      16.258   9.835  91.196  1.00 52.140          C  
ATOM  14514  H   THR A 982      14.811   8.351  93.341  1.00 44.740          H  
ATOM  14515  HA  THR A 982      16.404   6.426  91.682  1.00 44.680          H  
ATOM  14516  HB  THR A 982      15.287   8.153  90.249  1.00 62.570          H  
ATOM  14517  HG1 THR A 982      17.195   8.469  89.044  1.00 62.570          H  
ATOM  14518 1HG2 THR A 982      16.217  10.458  90.306  1.00 62.570          H  
ATOM  14519 2HG2 THR A 982      15.408  10.038  91.824  1.00 62.570          H  
ATOM  14520 3HG2 THR A 982      17.171  10.070  91.736  1.00 62.570          H  
ATOM  14521  N   ALA A 983      18.635   7.786  92.108  1.00 37.780          N  
ATOM  14522  CA  ALA A 983      19.940   8.157  92.639  1.00 38.270          C  
ATOM  14523  C   ALA A 983      20.425   9.411  91.939  1.00 38.190          C  
ATOM  14524  O   ALA A 983      20.022   9.679  90.811  1.00 37.690          O  
ATOM  14525  CB  ALA A 983      20.939   7.032  92.451  1.00 53.380          C  
ATOM  14526  H   ALA A 983      18.540   7.524  91.126  1.00 45.340          H  
ATOM  14527  HA  ALA A 983      19.836   8.377  93.701  1.00 45.920          H  
ATOM  14528 1HB  ALA A 983      21.905   7.332  92.860  1.00 64.060          H  
ATOM  14529 2HB  ALA A 983      20.585   6.142  92.969  1.00 64.060          H  
ATOM  14530 3HB  ALA A 983      21.046   6.817  91.390  1.00 64.060          H  
ATOM  14531  N   VAL A 984      21.305  10.162  92.584  1.00 38.710          N  
ATOM  14532  CA  VAL A 984      21.873  11.337  91.939  1.00 38.730          C  
ATOM  14533  C   VAL A 984      23.390  11.198  91.898  1.00 39.110          C  
ATOM  14534  O   VAL A 984      23.984  10.663  92.832  1.00 39.610          O  
ATOM  14535  CB  VAL A 984      21.435  12.625  92.686  1.00 54.210          C  
ATOM  14536  CG1 VAL A 984      19.890  12.777  92.608  1.00 54.210          C  
ATOM  14537  CG2 VAL A 984      21.905  12.588  94.136  1.00 54.210          C  
ATOM  14538  H   VAL A 984      21.602   9.898  93.513  1.00 46.450          H  
ATOM  14539  HA  VAL A 984      21.510  11.397  90.912  1.00 46.480          H  
ATOM  14540  HB  VAL A 984      21.878  13.489  92.201  1.00 65.060          H  
ATOM  14541 1HG1 VAL A 984      19.583  13.690  93.111  1.00 65.060          H  
ATOM  14542 2HG1 VAL A 984      19.586  12.822  91.562  1.00 65.060          H  
ATOM  14543 3HG1 VAL A 984      19.407  11.927  93.087  1.00 65.060          H  
ATOM  14544 1HG2 VAL A 984      21.601  13.506  94.633  1.00 65.060          H  
ATOM  14545 2HG2 VAL A 984      21.469  11.739  94.648  1.00 65.060          H  
ATOM  14546 3HG2 VAL A 984      22.999  12.518  94.180  1.00 65.060          H  
ATOM  14547  N   ALA A 985      24.000  11.680  90.812  1.00 38.910          N  
ATOM  14548  CA  ALA A 985      25.446  11.660  90.594  1.00 39.270          C  
ATOM  14549  C   ALA A 985      26.311  12.433  91.589  1.00 39.950          C  
ATOM  14550  O   ALA A 985      27.479  12.076  91.751  1.00 40.070          O  
ATOM  14551  CB  ALA A 985      25.767  12.221  89.218  1.00 54.830          C  
ATOM  14552  H   ALA A 985      23.437  12.062  90.047  1.00 46.690          H  
ATOM  14553  HA  ALA A 985      25.757  10.617  90.635  1.00 47.120          H  
ATOM  14554 1HB  ALA A 985      26.837  12.149  89.035  1.00 65.800          H  
ATOM  14555 2HB  ALA A 985      25.230  11.651  88.461  1.00 65.800          H  
ATOM  14556 3HB  ALA A 985      25.460  13.269  89.174  1.00 65.800          H  
ATOM  14557  N   ASP A 986      25.810  13.514  92.191  1.00 40.400          N  
ATOM  14558  CA  ASP A 986      26.711  14.323  92.994  1.00 41.060          C  
ATOM  14559  C   ASP A 986      26.982  13.780  94.439  1.00 41.750          C  
ATOM  14560  O   ASP A 986      26.450  12.732  94.819  1.00 41.830          O  
ATOM  14561  CB  ASP A 986      26.121  15.756  93.015  1.00 57.220          C  
ATOM  14562  CG  ASP A 986      24.887  16.002  93.899  1.00 57.220          C  
ATOM  14563  OD1 ASP A 986      24.494  15.156  94.647  1.00 57.220          O  
ATOM  14564  OD2 ASP A 986      24.398  17.098  93.850  1.00 57.220          O  
ATOM  14565  H   ASP A 986      24.854  13.813  92.057  1.00 48.480          H  
ATOM  14566  HA  ASP A 986      27.640  14.338  92.453  1.00 49.270          H  
ATOM  14567 1HB  ASP A 986      26.832  16.511  93.150  1.00 68.660          H  
ATOM  14568 2HB  ASP A 986      25.751  15.921  91.995  1.00 68.660          H  
ATOM  14569  N   GLY A 987      27.839  14.458  95.274  1.00 42.290          N  
ATOM  14570  CA  GLY A 987      28.672  15.643  94.980  1.00 42.390          C  
ATOM  14571  C   GLY A 987      29.621  15.353  93.816  1.00 41.920          C  
ATOM  14572  O   GLY A 987      30.339  14.355  93.831  1.00 41.670          O  
ATOM  14573  H   GLY A 987      27.939  14.067  96.197  1.00 50.750          H  
ATOM  14574 1HA  GLY A 987      28.072  16.528  94.810  1.00 50.870          H  
ATOM  14575 2HA  GLY A 987      29.272  15.864  95.865  1.00 50.870          H  
ATOM  14576  N   ALA A 988      29.566  16.186  92.774  1.00 41.850          N  
ATOM  14577  CA  ALA A 988      30.371  15.985  91.580  1.00 41.420          C  
ATOM  14578  C   ALA A 988      30.539  17.318  90.900  1.00 41.880          C  
ATOM  14579  O   ALA A 988      31.385  17.508  90.024  1.00 42.640          O  
ATOM  14580  CB  ALA A 988      29.717  14.976  90.646  1.00 58.160          C  
ATOM  14581  H   ALA A 988      28.995  17.020  92.817  1.00 50.220          H  
ATOM  14582  HA  ALA A 988      31.355  15.622  91.876  1.00 49.700          H  
ATOM  14583 1HB  ALA A 988      30.342  14.849  89.764  1.00 69.790          H  
ATOM  14584 2HB  ALA A 988      29.615  14.013  91.156  1.00 69.790          H  
ATOM  14585 3HB  ALA A 988      28.735  15.337  90.346  1.00 69.790          H  
ATOM  14586  N   SER A 989      29.632  18.207  91.272  1.00 41.420          N  
ATOM  14587  CA  SER A 989      29.486  19.529  90.697  1.00 41.730          C  
ATOM  14588  C   SER A 989      30.537  20.500  91.195  1.00 42.070          C  
ATOM  14589  O   SER A 989      31.322  20.209  92.103  1.00 42.230          O  
ATOM  14590  CB  SER A 989      28.096  20.064  90.980  1.00 58.300          C  
ATOM  14591  OG  SER A 989      27.919  20.301  92.344  1.00 58.300          O  
ATOM  14592  H   SER A 989      29.005  17.951  92.017  1.00 49.700          H  
ATOM  14593  HA  SER A 989      29.604  19.444  89.615  1.00 50.080          H  
ATOM  14594 1HB  SER A 989      27.934  20.987  90.423  1.00 69.960          H  
ATOM  14595 2HB  SER A 989      27.358  19.342  90.636  1.00 69.960          H  
ATOM  14596  HG  SER A 989      27.041  20.685  92.438  1.00 69.960          H  
ATOM  14597  N   ALA A 990      30.551  21.676  90.585  1.00 42.210          N  
ATOM  14598  CA  ALA A 990      31.497  22.714  90.930  1.00 42.550          C  
ATOM  14599  C   ALA A 990      30.800  24.056  90.924  1.00 42.350          C  
ATOM  14600  O   ALA A 990      29.747  24.218  90.304  1.00 41.770          O  
ATOM  14601  CB  ALA A 990      32.655  22.718  89.950  1.00 59.430          C  
ATOM  14602  H   ALA A 990      29.881  21.852  89.851  1.00 50.650          H  
ATOM  14603  HA  ALA A 990      31.870  22.525  91.936  1.00 51.060          H  
ATOM  14604 1HB  ALA A 990      33.362  23.499  90.224  1.00 71.320          H  
ATOM  14605 2HB  ALA A 990      33.153  21.747  89.974  1.00 71.320          H  
ATOM  14606 3HB  ALA A 990      32.277  22.910  88.946  1.00 71.320          H  
ATOM  14607  N   THR A 991      31.402  25.018  91.607  1.00 42.870          N  
ATOM  14608  CA  THR A 991      30.871  26.363  91.695  1.00 42.840          C  
ATOM  14609  C   THR A 991      30.629  26.975  90.327  1.00 42.390          C  
ATOM  14610  O   THR A 991      31.495  26.960  89.451  1.00 42.370          O  
ATOM  14611  CB  THR A 991      31.835  27.263  92.501  1.00 59.990          C  
ATOM  14612  OG1 THR A 991      32.000  26.707  93.817  1.00 59.990          O  
ATOM  14613  CG2 THR A 991      31.342  28.735  92.611  1.00 59.990          C  
ATOM  14614  H   THR A 991      32.259  24.820  92.104  1.00 51.440          H  
ATOM  14615  HA  THR A 991      29.918  26.317  92.224  1.00 51.410          H  
ATOM  14616  HB  THR A 991      32.803  27.263  92.004  1.00 71.990          H  
ATOM  14617  HG1 THR A 991      31.123  26.719  94.272  1.00 71.990          H  
ATOM  14618 1HG2 THR A 991      32.066  29.312  93.183  1.00 71.990          H  
ATOM  14619 2HG2 THR A 991      31.243  29.174  91.621  1.00 71.990          H  
ATOM  14620 3HG2 THR A 991      30.383  28.769  93.116  1.00 71.990          H  
ATOM  14621  N   GLY A 992      29.445  27.552  90.182  1.00 42.080          N  
ATOM  14622  CA  GLY A 992      28.991  28.213  88.977  1.00 41.680          C  
ATOM  14623  C   GLY A 992      27.680  28.912  89.293  1.00 41.790          C  
ATOM  14624  O   GLY A 992      27.225  28.893  90.446  1.00 42.150          O  
ATOM  14625  H   GLY A 992      28.811  27.493  90.959  1.00 50.500          H  
ATOM  14626 1HA  GLY A 992      29.737  28.935  88.645  1.00 50.020          H  
ATOM  14627 2HA  GLY A 992      28.852  27.484  88.180  1.00 50.020          H  
ATOM  14628  N   THR A 993      27.062  29.509  88.286  1.00 41.500          N  
ATOM  14629  CA  THR A 993      25.855  30.286  88.537  1.00 41.640          C  
ATOM  14630  C   THR A 993      24.596  29.737  87.883  1.00 41.370          C  
ATOM  14631  O   THR A 993      24.599  29.363  86.706  1.00 41.040          O  
ATOM  14632  CB  THR A 993      26.006  31.731  88.007  1.00 58.240          C  
ATOM  14633  OG1 THR A 993      27.097  32.425  88.598  1.00 58.240          O  
ATOM  14634  CG2 THR A 993      24.756  32.546  88.272  1.00 58.240          C  
ATOM  14635  H   THR A 993      27.455  29.473  87.358  1.00 49.800          H  
ATOM  14636  HA  THR A 993      25.693  30.315  89.605  1.00 49.970          H  
ATOM  14637  HB  THR A 993      26.178  31.680  87.000  1.00 69.890          H  
ATOM  14638  HG1 THR A 993      27.245  33.238  88.024  1.00 69.890          H  
ATOM  14639 1HG2 THR A 993      24.923  33.531  87.881  1.00 69.890          H  
ATOM  14640 2HG2 THR A 993      23.888  32.129  87.795  1.00 69.890          H  
ATOM  14641 3HG2 THR A 993      24.583  32.609  89.336  1.00 69.890          H  
ATOM  14642  N   TRP A 994      23.514  29.746  88.655  1.00 41.520          N  
ATOM  14643  CA  TRP A 994      22.189  29.427  88.132  1.00 41.320          C  
ATOM  14644  C   TRP A 994      21.348  30.692  88.193  1.00 41.780          C  
ATOM  14645  O   TRP A 994      21.322  31.387  89.217  1.00 42.290          O  
ATOM  14646  CB  TRP A 994      21.479  28.316  88.911  1.00 57.930          C  
ATOM  14647  CG  TRP A 994      21.951  26.911  88.666  1.00 57.930          C  
ATOM  14648  CD1 TRP A 994      22.977  26.271  89.278  1.00 57.930          C  
ATOM  14649  CD2 TRP A 994      21.353  25.934  87.753  1.00 57.930          C  
ATOM  14650  NE1 TRP A 994      23.072  24.973  88.809  1.00 57.930          N  
ATOM  14651  CE2 TRP A 994      22.078  24.760  87.879  1.00 57.930          C  
ATOM  14652  CE3 TRP A 994      20.274  25.970  86.863  1.00 57.930          C  
ATOM  14653  CZ2 TRP A 994      21.761  23.621  87.146  1.00 57.930          C  
ATOM  14654  CZ3 TRP A 994      19.941  24.833  86.141  1.00 57.930          C  
ATOM  14655  CH2 TRP A 994      20.669  23.689  86.277  1.00 57.930          C  
ATOM  14656  H   TRP A 994      23.645  30.066  89.621  1.00 49.820          H  
ATOM  14657  HA  TRP A 994      22.278  29.116  87.093  1.00 49.580          H  
ATOM  14658 1HB  TRP A 994      21.602  28.513  89.962  1.00 69.510          H  
ATOM  14659 2HB  TRP A 994      20.416  28.360  88.698  1.00 69.510          H  
ATOM  14660  HD1 TRP A 994      23.629  26.716  90.029  1.00 69.510          H  
ATOM  14661  HE1 TRP A 994      23.754  24.289  89.104  1.00 69.510          H  
ATOM  14662  HE3 TRP A 994      19.710  26.869  86.729  1.00 69.510          H  
ATOM  14663  HZ2 TRP A 994      22.329  22.694  87.241  1.00 69.510          H  
ATOM  14664  HZ3 TRP A 994      19.090  24.888  85.453  1.00 69.510          H  
ATOM  14665  HH2 TRP A 994      20.391  22.811  85.694  1.00 69.510          H  
ATOM  14666  N   LEU A 995      20.645  30.959  87.114  1.00 41.620          N  
ATOM  14667  CA  LEU A 995      19.763  32.100  87.022  1.00 42.080          C  
ATOM  14668  C   LEU A 995      18.367  31.690  87.404  1.00 41.920          C  
ATOM  14669  O   LEU A 995      17.782  30.846  86.747  1.00 41.480          O  
ATOM  14670  CB  LEU A 995      19.808  32.604  85.590  1.00 58.730          C  
ATOM  14671  CG  LEU A 995      19.137  33.924  85.160  1.00 58.730          C  
ATOM  14672  CD1 LEU A 995      17.729  33.679  84.885  1.00 58.730          C  
ATOM  14673  CD2 LEU A 995      19.276  34.987  86.209  1.00 58.730          C  
ATOM  14674  H   LEU A 995      20.748  30.352  86.297  1.00 49.940          H  
ATOM  14675  HA  LEU A 995      20.118  32.867  87.704  1.00 50.500          H  
ATOM  14676 1HB  LEU A 995      20.803  32.630  85.309  1.00 70.470          H  
ATOM  14677 2HB  LEU A 995      19.351  31.848  85.017  1.00 70.470          H  
ATOM  14678  HG  LEU A 995      19.608  34.260  84.251  1.00 70.470          H  
ATOM  14679 1HD1 LEU A 995      17.293  34.568  84.540  1.00 70.470          H  
ATOM  14680 2HD1 LEU A 995      17.639  32.929  84.123  1.00 70.470          H  
ATOM  14681 3HD1 LEU A 995      17.210  33.356  85.764  1.00 70.470          H  
ATOM  14682 1HD2 LEU A 995      18.821  35.904  85.864  1.00 70.470          H  
ATOM  14683 2HD2 LEU A 995      18.788  34.685  87.124  1.00 70.470          H  
ATOM  14684 3HD2 LEU A 995      20.316  35.156  86.391  1.00 70.470          H  
ATOM  14685  N   VAL A 996      17.836  32.277  88.443  1.00 42.290          N  
ATOM  14686  CA  VAL A 996      16.517  31.965  88.925  1.00 42.180          C  
ATOM  14687  C   VAL A 996      15.548  32.973  88.327  1.00 42.480          C  
ATOM  14688  O   VAL A 996      15.808  34.175  88.356  1.00 42.900          O  
ATOM  14689  CB  VAL A 996      16.483  32.015  90.472  1.00 59.100          C  
ATOM  14690  CG1 VAL A 996      15.049  31.725  90.999  1.00 59.100          C  
ATOM  14691  CG2 VAL A 996      17.511  30.996  91.037  1.00 59.100          C  
ATOM  14692  H   VAL A 996      18.379  32.985  88.916  1.00 50.750          H  
ATOM  14693  HA  VAL A 996      16.249  30.966  88.600  1.00 50.620          H  
ATOM  14694  HB  VAL A 996      16.759  33.016  90.799  1.00 70.920          H  
ATOM  14695 1HG1 VAL A 996      15.045  31.779  92.086  1.00 70.920          H  
ATOM  14696 2HG1 VAL A 996      14.341  32.458  90.605  1.00 70.920          H  
ATOM  14697 3HG1 VAL A 996      14.748  30.725  90.683  1.00 70.920          H  
ATOM  14698 1HG2 VAL A 996      17.511  31.040  92.126  1.00 70.920          H  
ATOM  14699 2HG2 VAL A 996      17.249  29.990  90.713  1.00 70.920          H  
ATOM  14700 3HG2 VAL A 996      18.508  31.244  90.666  1.00 70.920          H  
ATOM  14701  N   VAL A 997      14.480  32.494  87.726  1.00 42.270          N  
ATOM  14702  CA  VAL A 997      13.519  33.410  87.140  1.00 42.570          C  
ATOM  14703  C   VAL A 997      12.263  33.326  87.993  1.00 42.670          C  
ATOM  14704  O   VAL A 997      11.636  32.267  88.052  1.00 42.330          O  
ATOM  14705  CB  VAL A 997      13.216  32.988  85.686  1.00 59.480          C  
ATOM  14706  CG1 VAL A 997      12.274  33.957  85.060  1.00 59.480          C  
ATOM  14707  CG2 VAL A 997      14.495  32.857  84.932  1.00 59.480          C  
ATOM  14708  H   VAL A 997      14.370  31.477  87.679  1.00 50.720          H  
ATOM  14709  HA  VAL A 997      13.903  34.429  87.166  1.00 51.080          H  
ATOM  14710  HB  VAL A 997      12.711  32.026  85.686  1.00 71.370          H  
ATOM  14711 1HG1 VAL A 997      12.065  33.645  84.049  1.00 71.370          H  
ATOM  14712 2HG1 VAL A 997      11.357  33.999  85.631  1.00 71.370          H  
ATOM  14713 3HG1 VAL A 997      12.732  34.939  85.044  1.00 71.370          H  
ATOM  14714 1HG2 VAL A 997      14.305  32.555  83.912  1.00 71.370          H  
ATOM  14715 2HG2 VAL A 997      14.985  33.792  84.944  1.00 71.370          H  
ATOM  14716 3HG2 VAL A 997      15.123  32.113  85.414  1.00 71.370          H  
ATOM  14717  N   VAL A 998      11.879  34.409  88.672  1.00 43.190          N  
ATOM  14718  CA  VAL A 998      10.734  34.273  89.569  1.00 43.380          C  
ATOM  14719  C   VAL A 998       9.627  35.297  89.246  1.00 43.780          C  
ATOM  14720  O   VAL A 998       9.936  36.484  89.077  1.00 44.280          O  
ATOM  14721  CB  VAL A 998      11.235  34.412  91.043  1.00 60.660          C  
ATOM  14722  CG1 VAL A 998      11.801  35.772  91.300  1.00 60.660          C  
ATOM  14723  CG2 VAL A 998      10.148  34.106  92.034  1.00 60.660          C  
ATOM  14724  H   VAL A 998      12.393  35.296  88.588  1.00 51.830          H  
ATOM  14725  HA  VAL A 998      10.360  33.273  89.455  1.00 52.060          H  
ATOM  14726  HB  VAL A 998      12.056  33.715  91.176  1.00 72.790          H  
ATOM  14727 1HG1 VAL A 998      12.188  35.814  92.315  1.00 72.790          H  
ATOM  14728 2HG1 VAL A 998      12.596  35.958  90.606  1.00 72.790          H  
ATOM  14729 3HG1 VAL A 998      11.038  36.538  91.188  1.00 72.790          H  
ATOM  14730 1HG2 VAL A 998      10.539  34.187  93.023  1.00 72.790          H  
ATOM  14731 2HG2 VAL A 998       9.344  34.815  91.911  1.00 72.790          H  
ATOM  14732 3HG2 VAL A 998       9.775  33.104  91.897  1.00 72.790          H  
ATOM  14733  N   PRO A 999       8.347  34.873  89.157  1.00 43.600          N  
ATOM  14734  CA  PRO A 999       7.195  35.706  88.915  1.00 43.970          C  
ATOM  14735  C   PRO A 999       6.918  36.434  90.206  1.00 44.690          C  
ATOM  14736  O   PRO A 999       7.226  35.891  91.254  1.00 44.810          O  
ATOM  14737  CB  PRO A 999       6.088  34.697  88.600  1.00 65.950          C  
ATOM  14738  CG  PRO A 999       6.477  33.481  89.391  1.00 65.950          C  
ATOM  14739  CD  PRO A 999       7.992  33.453  89.366  1.00 65.950          C  
ATOM  14740  HA  PRO A 999       7.388  36.368  88.076  1.00 52.760          H  
ATOM  14741 1HB  PRO A 999       5.116  35.102  88.919  1.00 79.150          H  
ATOM  14742 2HB  PRO A 999       6.024  34.526  87.520  1.00 79.150          H  
ATOM  14743 1HG  PRO A 999       6.102  33.581  90.427  1.00 79.150          H  
ATOM  14744 2HG  PRO A 999       6.008  32.573  88.990  1.00 79.150          H  
ATOM  14745 1HD  PRO A 999       8.280  33.100  90.334  1.00 79.150          H  
ATOM  14746 2HD  PRO A 999       8.381  32.836  88.574  1.00 79.150          H  
ATOM  14747  N   GLU A1000       6.256  37.573  90.174  1.00 45.210          N  
ATOM  14748  CA  GLU A1000       5.823  38.166  91.444  1.00 45.950          C  
ATOM  14749  C   GLU A1000       4.746  37.314  92.157  1.00 46.120          C  
ATOM  14750  O   GLU A1000       4.676  37.288  93.388  1.00 46.560          O  
ATOM  14751  CB  GLU A1000       5.336  39.605  91.248  1.00 64.030          C  
ATOM  14752  CG  GLU A1000       6.457  40.607  90.909  1.00 64.030          C  
ATOM  14753  CD  GLU A1000       5.969  42.031  90.776  1.00 64.030          C  
ATOM  14754  OE1 GLU A1000       4.779  42.228  90.767  1.00 64.030          O  
ATOM  14755  OE2 GLU A1000       6.787  42.920  90.705  1.00 64.030          O  
ATOM  14756  H   GLU A1000       6.121  38.039  89.272  1.00 54.250          H  
ATOM  14757  HA  GLU A1000       6.693  38.207  92.101  1.00 55.140          H  
ATOM  14758 1HB  GLU A1000       4.604  39.635  90.437  1.00 76.840          H  
ATOM  14759 2HB  GLU A1000       4.841  39.951  92.153  1.00 76.840          H  
ATOM  14760 1HG  GLU A1000       7.216  40.565  91.687  1.00 76.840          H  
ATOM  14761 2HG  GLU A1000       6.925  40.301  89.970  1.00 76.840          H  
ATOM  14762  N   SER A1001       3.864  36.680  91.387  1.00 45.810          N  
ATOM  14763  CA  SER A1001       2.811  35.817  91.933  1.00 46.050          C  
ATOM  14764  C   SER A1001       3.423  34.594  92.615  1.00 45.490          C  
ATOM  14765  O   SER A1001       4.342  33.983  92.079  1.00 45.040          O  
ATOM  14766  CB  SER A1001       1.894  35.376  90.831  1.00 64.370          C  
ATOM  14767  OG  SER A1001       0.919  34.512  91.287  1.00 64.370          O  
ATOM  14768  H   SER A1001       3.943  36.783  90.388  1.00 54.970          H  
ATOM  14769  HA  SER A1001       2.245  36.378  92.674  1.00 55.260          H  
ATOM  14770 1HB  SER A1001       1.428  36.240  90.381  1.00 77.250          H  
ATOM  14771 2HB  SER A1001       2.480  34.874  90.061  1.00 77.250          H  
ATOM  14772  HG  SER A1001       0.542  34.123  90.465  1.00 77.250          H  
ATOM  14773  N   LEU A1002       2.893  34.194  93.777  1.00 45.580          N  
ATOM  14774  CA  LEU A1002       3.422  33.029  94.506  1.00 45.180          C  
ATOM  14775  C   LEU A1002       4.930  33.135  94.702  1.00 44.810          C  
ATOM  14776  O   LEU A1002       5.672  32.166  94.532  1.00 44.400          O  
ATOM  14777  CB  LEU A1002       3.131  31.692  93.798  1.00 63.410          C  
ATOM  14778  CG  LEU A1002       1.749  31.056  94.025  1.00 63.410          C  
ATOM  14779  CD1 LEU A1002       0.694  31.734  93.145  1.00 63.410          C  
ATOM  14780  CD2 LEU A1002       1.868  29.559  93.737  1.00 63.410          C  
ATOM  14781  H   LEU A1002       2.119  34.718  94.158  1.00 54.700          H  
ATOM  14782  HA  LEU A1002       2.951  33.004  95.486  1.00 54.220          H  
ATOM  14783 1HB  LEU A1002       3.255  31.829  92.721  1.00 76.090          H  
ATOM  14784 2HB  LEU A1002       3.867  30.960  94.120  1.00 76.090          H  
ATOM  14785  HG  LEU A1002       1.448  31.199  95.061  1.00 76.090          H  
ATOM  14786 1HD1 LEU A1002      -0.280  31.275  93.316  1.00 76.090          H  
ATOM  14787 2HD1 LEU A1002       0.626  32.789  93.374  1.00 76.090          H  
ATOM  14788 3HD1 LEU A1002       0.962  31.619  92.104  1.00 76.090          H  
ATOM  14789 1HD2 LEU A1002       0.907  29.072  93.905  1.00 76.090          H  
ATOM  14790 2HD2 LEU A1002       2.173  29.406  92.713  1.00 76.090          H  
ATOM  14791 3HD2 LEU A1002       2.613  29.121  94.399  1.00 76.090          H  
ATOM  14792  N   ALA A1003       5.384  34.309  95.096  1.00 45.020          N  
ATOM  14793  CA  ALA A1003       6.796  34.516  95.293  1.00 44.780          C  
ATOM  14794  C   ALA A1003       7.075  35.395  96.481  1.00 45.520          C  
ATOM  14795  O   ALA A1003       7.775  36.404  96.357  1.00 45.790          O  
ATOM  14796  CB  ALA A1003       7.410  35.120  94.061  1.00 62.790          C  
ATOM  14797  H   ALA A1003       4.740  35.080  95.222  1.00 54.020          H  
ATOM  14798  HA  ALA A1003       7.257  33.550  95.476  1.00 53.740          H  
ATOM  14799 1HB  ALA A1003       8.477  35.242  94.208  1.00 75.350          H  
ATOM  14800 2HB  ALA A1003       7.222  34.453  93.222  1.00 75.350          H  
ATOM  14801 3HB  ALA A1003       6.958  36.087  93.867  1.00 75.350          H  
ATOM  14802  N   GLY A1004       6.540  35.035  97.643  1.00 45.860          N  
ATOM  14803  CA  GLY A1004       6.851  35.828  98.804  1.00 46.590          C  
ATOM  14804  C   GLY A1004       8.281  35.425  99.053  1.00 46.600          C  
ATOM  14805  O   GLY A1004       8.756  34.500  98.384  1.00 46.000          O  
ATOM  14806  H   GLY A1004       5.954  34.218  97.721  1.00 55.030          H  
ATOM  14807 1HA  GLY A1004       6.765  36.895  98.588  1.00 55.910          H  
ATOM  14808 2HA  GLY A1004       6.206  35.570  99.643  1.00 55.910          H  
ATOM  14809  N   GLY A1005       8.942  35.993 100.060  1.00 47.310          N  
ATOM  14810  CA  GLY A1005      10.361  35.698 100.263  1.00 47.440          C  
ATOM  14811  C   GLY A1005      10.684  34.207 100.341  1.00 47.310          C  
ATOM  14812  O   GLY A1005      11.740  33.773  99.866  1.00 47.120          O  
ATOM  14813  H   GLY A1005       8.486  36.700 100.623  1.00 56.770          H  
ATOM  14814 1HA  GLY A1005      10.931  36.141  99.447  1.00 56.930          H  
ATOM  14815 2HA  GLY A1005      10.700  36.189 101.178  1.00 56.930          H  
ATOM  14816  N   GLY A1006       9.780  33.404 100.885  1.00 47.430          N  
ATOM  14817  CA  GLY A1006      10.044  31.985 100.997  1.00 47.360          C  
ATOM  14818  C   GLY A1006      10.351  31.257  99.678  1.00 46.490          C  
ATOM  14819  O   GLY A1006      11.131  30.300  99.692  1.00 46.230          O  
ATOM  14820  H   GLY A1006       8.920  33.786 101.258  1.00 56.920          H  
ATOM  14821 1HA  GLY A1006      10.881  31.843 101.678  1.00 56.830          H  
ATOM  14822 2HA  GLY A1006       9.185  31.510 101.466  1.00 56.830          H  
ATOM  14823  N   TRP A1007       9.747  31.634  98.534  1.00 46.050          N  
ATOM  14824  CA  TRP A1007      10.068  30.808  97.371  1.00 45.260          C  
ATOM  14825  C   TRP A1007      11.434  31.091  96.746  1.00 45.300          C  
ATOM  14826  O   TRP A1007      12.128  30.126  96.401  1.00 45.210          O  
ATOM  14827  CB  TRP A1007       8.948  30.752  96.326  1.00 63.680          C  
ATOM  14828  CG  TRP A1007       7.833  29.847  96.774  1.00 63.680          C  
ATOM  14829  CD1 TRP A1007       6.542  30.199  97.020  1.00 63.680          C  
ATOM  14830  CD2 TRP A1007       7.928  28.424  97.092  1.00 63.680          C  
ATOM  14831  NE1 TRP A1007       5.824  29.106  97.445  1.00 63.680          N  
ATOM  14832  CE2 TRP A1007       6.663  28.016  97.503  1.00 63.680          C  
ATOM  14833  CE3 TRP A1007       8.979  27.479  97.064  1.00 63.680          C  
ATOM  14834  CZ2 TRP A1007       6.405  26.707  97.889  1.00 63.680          C  
ATOM  14835  CZ3 TRP A1007       8.721  26.193  97.461  1.00 63.680          C  
ATOM  14836  CH2 TRP A1007       7.463  25.809  97.865  1.00 63.680          C  
ATOM  14837  H   TRP A1007       9.140  32.457  98.487  1.00 55.260          H  
ATOM  14838  HA  TRP A1007      10.131  29.794  97.741  1.00 54.310          H  
ATOM  14839 1HB  TRP A1007       8.511  31.727  96.180  1.00 76.420          H  
ATOM  14840 2HB  TRP A1007       9.325  30.405  95.366  1.00 76.420          H  
ATOM  14841  HD1 TRP A1007       6.137  31.200  96.889  1.00 76.420          H  
ATOM  14842  HE1 TRP A1007       4.846  29.107  97.692  1.00 76.420          H  
ATOM  14843  HE3 TRP A1007       9.981  27.765  96.744  1.00 76.420          H  
ATOM  14844  HZ2 TRP A1007       5.418  26.384  98.211  1.00 76.420          H  
ATOM  14845  HZ3 TRP A1007       9.541  25.481  97.445  1.00 76.420          H  
ATOM  14846  HH2 TRP A1007       7.293  24.770  98.167  1.00 76.420          H  
ATOM  14847  N   PRO A1008      11.850  32.367  96.522  1.00 45.460          N  
ATOM  14848  CA  PRO A1008      13.173  32.725  96.070  1.00 45.580          C  
ATOM  14849  C   PRO A1008      14.197  32.094  96.993  1.00 45.870          C  
ATOM  14850  O   PRO A1008      15.225  31.625  96.523  1.00 45.560          O  
ATOM  14851  CB  PRO A1008      13.168  34.251  96.155  1.00 68.370          C  
ATOM  14852  CG  PRO A1008      11.718  34.629  95.956  1.00 68.370          C  
ATOM  14853  CD  PRO A1008      10.952  33.532  96.651  1.00 68.370          C  
ATOM  14854  HA  PRO A1008      13.303  32.377  95.029  1.00 54.700          H  
ATOM  14855 1HB  PRO A1008      13.589  34.586  97.125  1.00 82.040          H  
ATOM  14856 2HB  PRO A1008      13.810  34.671  95.366  1.00 82.040          H  
ATOM  14857 1HG  PRO A1008      11.509  35.598  96.442  1.00 82.040          H  
ATOM  14858 2HG  PRO A1008      11.494  34.753  94.914  1.00 82.040          H  
ATOM  14859 1HD  PRO A1008      10.859  33.815  97.648  1.00 82.040          H  
ATOM  14860 2HD  PRO A1008       9.990  33.391  96.157  1.00 82.040          H  
ATOM  14861  N   VAL A1009      13.878  31.984  98.304  1.00 46.460          N  
ATOM  14862  CA  VAL A1009      14.799  31.360  99.239  1.00 46.770          C  
ATOM  14863  C   VAL A1009      14.931  29.873  99.012  1.00 46.300          C  
ATOM  14864  O   VAL A1009      16.038  29.374  98.916  1.00 46.190          O  
ATOM  14865  CB  VAL A1009      14.435  31.644 100.705  1.00 65.350          C  
ATOM  14866  CG1 VAL A1009      15.321  30.787 101.661  1.00 65.350          C  
ATOM  14867  CG2 VAL A1009      14.687  33.125 100.992  1.00 65.350          C  
ATOM  14868  H   VAL A1009      13.019  32.408  98.677  1.00 55.750          H  
ATOM  14869  HA  VAL A1009      15.779  31.809  99.079  1.00 56.120          H  
ATOM  14870  HB  VAL A1009      13.387  31.394 100.878  1.00 78.420          H  
ATOM  14871 1HG1 VAL A1009      15.054  31.018 102.691  1.00 78.420          H  
ATOM  14872 2HG1 VAL A1009      15.164  29.723 101.485  1.00 78.420          H  
ATOM  14873 3HG1 VAL A1009      16.369  31.030 101.492  1.00 78.420          H  
ATOM  14874 1HG2 VAL A1009      14.431  33.351 102.026  1.00 78.420          H  
ATOM  14875 2HG2 VAL A1009      15.739  33.354 100.821  1.00 78.420          H  
ATOM  14876 3HG2 VAL A1009      14.084  33.735 100.334  1.00 78.420          H  
ATOM  14877  N   VAL A1010      13.844  29.121  98.890  1.00 46.020          N  
ATOM  14878  CA  VAL A1010      14.047  27.680  98.739  1.00 45.570          C  
ATOM  14879  C   VAL A1010      14.959  27.352  97.558  1.00 44.880          C  
ATOM  14880  O   VAL A1010      15.885  26.537  97.688  1.00 44.690          O  
ATOM  14881  CB  VAL A1010      12.688  26.962  98.550  1.00 63.980          C  
ATOM  14882  CG1 VAL A1010      12.875  25.461  98.143  1.00 63.980          C  
ATOM  14883  CG2 VAL A1010      11.915  27.042  99.856  1.00 63.980          C  
ATOM  14884  H   VAL A1010      12.909  29.540  98.972  1.00 55.220          H  
ATOM  14885  HA  VAL A1010      14.517  27.308  99.647  1.00 54.680          H  
ATOM  14886  HB  VAL A1010      12.130  27.473  97.763  1.00 76.770          H  
ATOM  14887 1HG1 VAL A1010      11.905  24.992  98.022  1.00 76.770          H  
ATOM  14888 2HG1 VAL A1010      13.418  25.383  97.201  1.00 76.770          H  
ATOM  14889 3HG1 VAL A1010      13.433  24.943  98.923  1.00 76.770          H  
ATOM  14890 1HG2 VAL A1010      10.949  26.585  99.737  1.00 76.770          H  
ATOM  14891 2HG2 VAL A1010      12.461  26.530 100.636  1.00 76.770          H  
ATOM  14892 3HG2 VAL A1010      11.780  28.067 100.141  1.00 76.770          H  
ATOM  14893  N   VAL A1011      14.714  27.977  96.416  1.00 44.540          N  
ATOM  14894  CA  VAL A1011      15.556  27.692  95.268  1.00 43.930          C  
ATOM  14895  C   VAL A1011      16.922  28.377  95.305  1.00 44.110          C  
ATOM  14896  O   VAL A1011      17.921  27.741  94.959  1.00 43.790          O  
ATOM  14897  CB  VAL A1011      14.794  27.915  93.976  1.00 61.750          C  
ATOM  14898  CG1 VAL A1011      15.729  27.801  92.771  1.00 61.750          C  
ATOM  14899  CG2 VAL A1011      13.704  26.794  93.931  1.00 61.750          C  
ATOM  14900  H   VAL A1011      13.940  28.656  96.374  1.00 53.450          H  
ATOM  14901  HA  VAL A1011      15.754  26.620  95.289  1.00 52.720          H  
ATOM  14902  HB  VAL A1011      14.337  28.906  93.972  1.00 74.100          H  
ATOM  14903 1HG1 VAL A1011      15.157  27.947  91.876  1.00 74.100          H  
ATOM  14904 2HG1 VAL A1011      16.504  28.564  92.815  1.00 74.100          H  
ATOM  14905 3HG1 VAL A1011      16.198  26.813  92.755  1.00 74.100          H  
ATOM  14906 1HG2 VAL A1011      13.114  26.843  93.065  1.00 74.100          H  
ATOM  14907 2HG2 VAL A1011      14.196  25.835  93.952  1.00 74.100          H  
ATOM  14908 3HG2 VAL A1011      13.054  26.884  94.801  1.00 74.100          H  
ATOM  14909  N   ALA A1012      16.996  29.665  95.640  1.00 44.670          N  
ATOM  14910  CA  ALA A1012      18.292  30.317  95.707  1.00 44.910          C  
ATOM  14911  C   ALA A1012      19.169  29.615  96.747  1.00 45.070          C  
ATOM  14912  O   ALA A1012      20.382  29.504  96.556  1.00 44.990          O  
ATOM  14913  CB  ALA A1012      18.136  31.782  96.049  1.00 62.780          C  
ATOM  14914  H   ALA A1012      16.168  30.210  95.883  1.00 53.600          H  
ATOM  14915  HA  ALA A1012      18.771  30.225  94.735  1.00 53.890          H  
ATOM  14916 1HB  ALA A1012      19.099  32.264  96.083  1.00 75.330          H  
ATOM  14917 2HB  ALA A1012      17.515  32.262  95.296  1.00 75.330          H  
ATOM  14918 3HB  ALA A1012      17.657  31.872  97.023  1.00 75.330          H  
ATOM  14919  N   ARG A1013      18.558  29.156  97.855  1.00 45.320          N  
ATOM  14920  CA  ARG A1013      19.262  28.432  98.893  1.00 45.520          C  
ATOM  14921  C   ARG A1013      19.837  27.173  98.304  1.00 44.940          C  
ATOM  14922  O   ARG A1013      21.016  26.906  98.494  1.00 44.960          O  
ATOM  14923  CB  ARG A1013      18.347  28.109 100.058  1.00 63.650          C  
ATOM  14924  CG  ARG A1013      18.953  27.355 101.195  1.00 63.650          C  
ATOM  14925  CD  ARG A1013      17.993  27.260 102.321  1.00 63.650          C  
ATOM  14926  NE  ARG A1013      16.794  26.502 101.964  1.00 63.650          N  
ATOM  14927  CZ  ARG A1013      15.610  26.558 102.622  1.00 63.650          C  
ATOM  14928  NH1 ARG A1013      15.455  27.344 103.669  1.00 63.650          N  
ATOM  14929  NH2 ARG A1013      14.603  25.816 102.219  1.00 63.650          N  
ATOM  14930  H   ARG A1013      17.562  29.298  97.992  1.00 54.380          H  
ATOM  14931  HA  ARG A1013      20.078  29.055  99.260  1.00 54.620          H  
ATOM  14932 1HB  ARG A1013      17.947  29.033 100.467  1.00 76.380          H  
ATOM  14933 2HB  ARG A1013      17.509  27.517  99.694  1.00 76.380          H  
ATOM  14934 1HG  ARG A1013      19.188  26.349 100.863  1.00 76.380          H  
ATOM  14935 2HG  ARG A1013      19.862  27.854 101.533  1.00 76.380          H  
ATOM  14936 1HD  ARG A1013      18.473  26.760 103.165  1.00 76.380          H  
ATOM  14937 2HD  ARG A1013      17.697  28.267 102.609  1.00 76.380          H  
ATOM  14938  HE  ARG A1013      16.857  25.880 101.168  1.00 76.380          H  
ATOM  14939 1HH1 ARG A1013      16.217  27.918 103.996  1.00 76.380          H  
ATOM  14940 2HH1 ARG A1013      14.568  27.366 104.157  1.00 76.380          H  
ATOM  14941 1HH2 ARG A1013      14.721  25.203 101.422  1.00 76.380          H  
ATOM  14942 2HH2 ARG A1013      13.720  25.858 102.716  1.00 76.380          H  
ATOM  14943  N   ALA A1014      19.048  26.428  97.521  1.00 44.440          N  
ATOM  14944  CA  ALA A1014      19.578  25.225  96.901  1.00 43.890          C  
ATOM  14945  C   ALA A1014      20.804  25.564  96.044  1.00 43.520          C  
ATOM  14946  O   ALA A1014      21.844  24.904  96.132  1.00 43.510          O  
ATOM  14947  CB  ALA A1014      18.505  24.584  96.032  1.00 61.670          C  
ATOM  14948  H   ALA A1014      18.053  26.654  97.425  1.00 53.330          H  
ATOM  14949  HA  ALA A1014      19.875  24.531  97.686  1.00 52.670          H  
ATOM  14950 1HB  ALA A1014      18.877  23.685  95.571  1.00 74.000          H  
ATOM  14951 2HB  ALA A1014      17.641  24.342  96.635  1.00 74.000          H  
ATOM  14952 3HB  ALA A1014      18.214  25.283  95.261  1.00 74.000          H  
ATOM  14953  N   VAL A1015      20.756  26.670  95.305  1.00 43.280          N  
ATOM  14954  CA  VAL A1015      21.915  27.001  94.484  1.00 42.950          C  
ATOM  14955  C   VAL A1015      23.145  27.260  95.387  1.00 43.290          C  
ATOM  14956  O   VAL A1015      24.247  26.780  95.084  1.00 43.050          O  
ATOM  14957  CB  VAL A1015      21.619  28.196  93.560  1.00 60.260          C  
ATOM  14958  CG1 VAL A1015      22.884  28.609  92.834  1.00 60.260          C  
ATOM  14959  CG2 VAL A1015      20.507  27.817  92.565  1.00 60.260          C  
ATOM  14960  H   VAL A1015      19.877  27.201  95.256  1.00 51.940          H  
ATOM  14961  HA  VAL A1015      22.135  26.144  93.848  1.00 51.540          H  
ATOM  14962  HB  VAL A1015      21.292  29.041  94.163  1.00 72.310          H  
ATOM  14963 1HG1 VAL A1015      22.663  29.446  92.194  1.00 72.310          H  
ATOM  14964 2HG1 VAL A1015      23.651  28.891  93.544  1.00 72.310          H  
ATOM  14965 3HG1 VAL A1015      23.245  27.782  92.229  1.00 72.310          H  
ATOM  14966 1HG2 VAL A1015      20.279  28.667  91.919  1.00 72.310          H  
ATOM  14967 2HG2 VAL A1015      20.837  26.974  91.959  1.00 72.310          H  
ATOM  14968 3HG2 VAL A1015      19.612  27.537  93.111  1.00 72.310          H  
ATOM  14969  N   ASP A1016      22.973  28.020  96.484  1.00 43.910          N  
ATOM  14970  CA  ASP A1016      24.087  28.230  97.419  1.00 44.320          C  
ATOM  14971  C   ASP A1016      24.555  26.919  98.082  1.00 44.420          C  
ATOM  14972  O   ASP A1016      25.755  26.706  98.260  1.00 44.610          O  
ATOM  14973  CB  ASP A1016      23.722  29.217  98.539  1.00 61.880          C  
ATOM  14974  CG  ASP A1016      23.693  30.728  98.173  1.00 61.880          C  
ATOM  14975  OD1 ASP A1016      24.239  31.128  97.173  1.00 61.880          O  
ATOM  14976  OD2 ASP A1016      23.119  31.465  98.937  1.00 61.880          O  
ATOM  14977  H   ASP A1016      22.056  28.453  96.652  1.00 52.690          H  
ATOM  14978  HA  ASP A1016      24.925  28.645  96.855  1.00 53.180          H  
ATOM  14979 1HB  ASP A1016      22.732  28.948  98.909  1.00 74.260          H  
ATOM  14980 2HB  ASP A1016      24.415  29.081  99.367  1.00 74.260          H  
ATOM  14981  N   GLN A1017      23.623  26.014  98.424  1.00 44.310          N  
ATOM  14982  CA  GLN A1017      23.961  24.731  99.066  1.00 44.460          C  
ATOM  14983  C   GLN A1017      24.834  23.903  98.138  1.00 43.950          C  
ATOM  14984  O   GLN A1017      25.766  23.226  98.572  1.00 44.140          O  
ATOM  14985  CB  GLN A1017      22.702  23.925  99.452  1.00 62.180          C  
ATOM  14986  CG  GLN A1017      21.878  24.496 100.627  1.00 62.180          C  
ATOM  14987  CD  GLN A1017      20.568  23.734 100.847  1.00 62.180          C  
ATOM  14988  OE1 GLN A1017      20.020  23.184  99.898  1.00 62.180          O  
ATOM  14989  NE2 GLN A1017      20.079  23.702 102.087  1.00 62.180          N  
ATOM  14990  H   GLN A1017      22.646  26.256  98.277  1.00 53.170          H  
ATOM  14991  HA  GLN A1017      24.531  24.937  99.970  1.00 53.350          H  
ATOM  14992 1HB  GLN A1017      22.045  23.860  98.589  1.00 74.620          H  
ATOM  14993 2HB  GLN A1017      22.994  22.909  99.711  1.00 74.620          H  
ATOM  14994 1HG  GLN A1017      22.471  24.435 101.540  1.00 74.620          H  
ATOM  14995 2HG  GLN A1017      21.640  25.528 100.418  1.00 74.620          H  
ATOM  14996 1HE2 GLN A1017      19.224  23.199 102.286  1.00 74.620          H  
ATOM  14997 2HE2 GLN A1017      20.568  24.166 102.832  1.00 74.620          H  
ATOM  14998  N   ALA A1018      24.555  24.012  96.845  1.00 43.440          N  
ATOM  14999  CA  ALA A1018      25.280  23.342  95.775  1.00 42.890          C  
ATOM  15000  C   ALA A1018      26.737  23.779  95.688  1.00 43.030          C  
ATOM  15001  O   ALA A1018      27.546  23.132  95.021  1.00 42.840          O  
ATOM  15002  CB  ALA A1018      24.632  23.629  94.431  1.00 60.270          C  
ATOM  15003  H   ALA A1018      23.720  24.555  96.599  1.00 52.130          H  
ATOM  15004  HA  ALA A1018      25.254  22.278  95.986  1.00 51.470          H  
ATOM  15005 1HB  ALA A1018      25.158  23.087  93.652  1.00 72.320          H  
ATOM  15006 2HB  ALA A1018      23.611  23.333  94.451  1.00 72.320          H  
ATOM  15007 3HB  ALA A1018      24.681  24.673  94.219  1.00 72.320          H  
ATOM  15008  N   GLY A1019      27.055  24.932  96.274  1.00 43.360          N  
ATOM  15009  CA  GLY A1019      28.372  25.511  96.193  1.00 43.530          C  
ATOM  15010  C   GLY A1019      28.423  26.538  95.073  1.00 43.190          C  
ATOM  15011  O   GLY A1019      29.502  27.025  94.724  1.00 42.980          O  
ATOM  15012  H   GLY A1019      26.374  25.420  96.859  1.00 52.030          H  
ATOM  15013 1HA  GLY A1019      28.609  25.987  97.145  1.00 52.240          H  
ATOM  15014 2HA  GLY A1019      29.108  24.729  96.023  1.00 52.240          H  
ATOM  15015  N   GLY A1020      27.265  26.848  94.479  1.00 43.180          N  
ATOM  15016  CA  GLY A1020      27.190  27.813  93.393  1.00 42.930          C  
ATOM  15017  C   GLY A1020      26.700  29.148  93.907  1.00 43.510          C  
ATOM  15018  O   GLY A1020      26.740  29.419  95.110  1.00 44.060          O  
ATOM  15019  H   GLY A1020      26.381  26.442  94.799  1.00 51.820          H  
ATOM  15020 1HA  GLY A1020      28.160  27.935  92.926  1.00 51.520          H  
ATOM  15021 2HA  GLY A1020      26.506  27.448  92.627  1.00 51.520          H  
ATOM  15022  N   ARG A1021      26.242  29.988  92.987  1.00 43.410          N  
ATOM  15023  CA  ARG A1021      25.722  31.299  93.346  1.00 43.940          C  
ATOM  15024  C   ARG A1021      24.467  31.571  92.512  1.00 43.600          C  
ATOM  15025  O   ARG A1021      24.446  31.216  91.336  1.00 43.200          O  
ATOM  15026  CB  ARG A1021      26.741  32.384  93.018  1.00 61.300          C  
ATOM  15027  CG  ARG A1021      28.082  32.282  93.741  1.00 61.300          C  
ATOM  15028  CD  ARG A1021      28.002  32.569  95.194  1.00 61.300          C  
ATOM  15029  NE  ARG A1021      29.327  32.529  95.786  1.00 61.300          N  
ATOM  15030  CZ  ARG A1021      29.962  31.412  96.220  1.00 61.300          C  
ATOM  15031  NH1 ARG A1021      29.392  30.218  96.152  1.00 61.300          N  
ATOM  15032  NH2 ARG A1021      31.183  31.524  96.722  1.00 61.300          N  
ATOM  15033  H   ARG A1021      26.303  29.691  92.008  1.00 52.090          H  
ATOM  15034  HA  ARG A1021      25.501  31.300  94.409  1.00 52.730          H  
ATOM  15035 1HB  ARG A1021      26.943  32.379  91.943  1.00 73.560          H  
ATOM  15036 2HB  ARG A1021      26.312  33.356  93.262  1.00 73.560          H  
ATOM  15037 1HG  ARG A1021      28.497  31.288  93.607  1.00 73.560          H  
ATOM  15038 2HG  ARG A1021      28.767  33.005  93.302  1.00 73.560          H  
ATOM  15039 1HD  ARG A1021      27.591  33.567  95.345  1.00 73.560          H  
ATOM  15040 2HD  ARG A1021      27.371  31.844  95.701  1.00 73.560          H  
ATOM  15041  HE  ARG A1021      29.821  33.407  95.867  1.00 73.560          H  
ATOM  15042 1HH1 ARG A1021      28.436  30.089  95.776  1.00 73.560          H  
ATOM  15043 2HH1 ARG A1021      29.892  29.406  96.484  1.00 73.560          H  
ATOM  15044 1HH2 ARG A1021      31.627  32.431  96.778  1.00 73.560          H  
ATOM  15045 2HH2 ARG A1021      31.673  30.702  97.046  1.00 73.560          H  
ATOM  15046  N   PRO A1022      23.349  32.013  93.090  1.00 43.750          N  
ATOM  15047  CA  PRO A1022      22.177  32.430  92.355  1.00 43.520          C  
ATOM  15048  C   PRO A1022      22.283  33.861  91.826  1.00 43.690          C  
ATOM  15049  O   PRO A1022      22.857  34.733  92.485  1.00 44.150          O  
ATOM  15050  CB  PRO A1022      21.078  32.286  93.411  1.00 65.280          C  
ATOM  15051  CG  PRO A1022      21.787  32.569  94.718  1.00 65.280          C  
ATOM  15052  CD  PRO A1022      23.190  32.016  94.544  1.00 65.280          C  
ATOM  15053  HA  PRO A1022      22.002  31.732  91.527  1.00 52.220          H  
ATOM  15054 1HB  PRO A1022      20.265  32.998  93.198  1.00 78.340          H  
ATOM  15055 2HB  PRO A1022      20.640  31.281  93.364  1.00 78.340          H  
ATOM  15056 1HG  PRO A1022      21.781  33.648  94.940  1.00 78.340          H  
ATOM  15057 2HG  PRO A1022      21.288  32.065  95.556  1.00 78.340          H  
ATOM  15058 1HD  PRO A1022      23.899  32.697  95.034  1.00 78.340          H  
ATOM  15059 2HD  PRO A1022      23.245  30.988  94.951  1.00 78.340          H  
ATOM  15060  N   VAL A1023      21.594  34.097  90.722  1.00 43.360          N  
ATOM  15061  CA  VAL A1023      21.281  35.413  90.150  1.00 43.520          C  
ATOM  15062  C   VAL A1023      19.781  35.372  89.926  1.00 43.370          C  
ATOM  15063  O   VAL A1023      19.289  34.335  89.517  1.00 42.950          O  
ATOM  15064  CB  VAL A1023      22.061  35.663  88.835  1.00 60.860          C  
ATOM  15065  CG1 VAL A1023      21.652  36.988  88.176  1.00 60.860          C  
ATOM  15066  CG2 VAL A1023      23.538  35.728  89.144  1.00 60.860          C  
ATOM  15067  H   VAL A1023      21.262  33.261  90.227  1.00 52.030          H  
ATOM  15068  HA  VAL A1023      21.518  36.197  90.870  1.00 52.220          H  
ATOM  15069  HB  VAL A1023      21.858  34.849  88.147  1.00 73.040          H  
ATOM  15070 1HG1 VAL A1023      22.227  37.124  87.260  1.00 73.040          H  
ATOM  15071 2HG1 VAL A1023      20.592  36.987  87.932  1.00 73.040          H  
ATOM  15072 3HG1 VAL A1023      21.861  37.810  88.859  1.00 73.040          H  
ATOM  15073 1HG2 VAL A1023      24.098  35.884  88.225  1.00 73.040          H  
ATOM  15074 2HG2 VAL A1023      23.728  36.551  89.832  1.00 73.040          H  
ATOM  15075 3HG2 VAL A1023      23.853  34.811  89.608  1.00 73.040          H  
ATOM  15076  N   VAL A1024      19.029  36.427  90.234  1.00 43.690          N  
ATOM  15077  CA  VAL A1024      17.575  36.311  90.049  1.00 43.530          C  
ATOM  15078  C   VAL A1024      16.914  37.420  89.227  1.00 43.480          C  
ATOM  15079  O   VAL A1024      17.231  38.605  89.383  1.00 43.740          O  
ATOM  15080  CB  VAL A1024      16.895  36.178  91.445  1.00 61.010          C  
ATOM  15081  CG1 VAL A1024      17.168  37.418  92.287  1.00 61.010          C  
ATOM  15082  CG2 VAL A1024      15.365  35.934  91.306  1.00 61.010          C  
ATOM  15083  H   VAL A1024      19.454  37.283  90.564  1.00 52.430          H  
ATOM  15084  HA  VAL A1024      17.394  35.382  89.526  1.00 52.240          H  
ATOM  15085  HB  VAL A1024      17.341  35.328  91.959  1.00 73.210          H  
ATOM  15086 1HG1 VAL A1024      16.718  37.293  93.270  1.00 73.210          H  
ATOM  15087 2HG1 VAL A1024      18.239  37.554  92.399  1.00 73.210          H  
ATOM  15088 3HG1 VAL A1024      16.740  38.299  91.810  1.00 73.210          H  
ATOM  15089 1HG2 VAL A1024      14.930  35.816  92.294  1.00 73.210          H  
ATOM  15090 2HG2 VAL A1024      14.889  36.776  90.812  1.00 73.210          H  
ATOM  15091 3HG2 VAL A1024      15.186  35.031  90.726  1.00 73.210          H  
ATOM  15092  N   LEU A1025      15.963  37.026  88.371  1.00 43.140          N  
ATOM  15093  CA  LEU A1025      15.185  37.976  87.578  1.00 43.050          C  
ATOM  15094  C   LEU A1025      13.815  38.209  88.194  1.00 43.040          C  
ATOM  15095  O   LEU A1025      13.145  37.261  88.616  1.00 42.820          O  
ATOM  15096  CB  LEU A1025      14.897  37.461  86.165  1.00 60.310          C  
ATOM  15097  CG  LEU A1025      16.050  37.043  85.302  1.00 60.310          C  
ATOM  15098  CD1 LEU A1025      15.482  36.560  83.930  1.00 60.310          C  
ATOM  15099  CD2 LEU A1025      17.061  38.168  85.140  1.00 60.310          C  
ATOM  15100  H   LEU A1025      15.799  36.016  88.305  1.00 51.770          H  
ATOM  15101  HA  LEU A1025      15.709  38.930  87.544  1.00 51.660          H  
ATOM  15102 1HB  LEU A1025      14.235  36.608  86.253  1.00 72.370          H  
ATOM  15103 2HB  LEU A1025      14.359  38.235  85.639  1.00 72.370          H  
ATOM  15104  HG  LEU A1025      16.538  36.210  85.773  1.00 72.370          H  
ATOM  15105 1HD1 LEU A1025      16.289  36.218  83.292  1.00 72.370          H  
ATOM  15106 2HD1 LEU A1025      14.794  35.762  84.082  1.00 72.370          H  
ATOM  15107 3HD1 LEU A1025      14.970  37.339  83.442  1.00 72.370          H  
ATOM  15108 1HD2 LEU A1025      17.867  37.819  84.517  1.00 72.370          H  
ATOM  15109 2HD2 LEU A1025      16.613  39.031  84.681  1.00 72.370          H  
ATOM  15110 3HD2 LEU A1025      17.460  38.451  86.113  1.00 72.370          H  
ATOM  15111  N   SER A1026      13.345  39.455  88.145  1.00 43.300          N  
ATOM  15112  CA  SER A1026      12.001  39.806  88.614  1.00 43.340          C  
ATOM  15113  C   SER A1026      11.028  39.924  87.444  1.00 43.040          C  
ATOM  15114  O   SER A1026      11.187  40.811  86.587  1.00 42.930          O  
ATOM  15115  CB  SER A1026      12.035  41.108  89.383  1.00 60.660          C  
ATOM  15116  OG  SER A1026      10.745  41.501  89.748  1.00 60.660          O  
ATOM  15117  H   SER A1026      13.942  40.190  87.788  1.00 51.960          H  
ATOM  15118  HA  SER A1026      11.641  39.011  89.274  1.00 52.010          H  
ATOM  15119 1HB  SER A1026      12.650  40.989  90.273  1.00 72.790          H  
ATOM  15120 2HB  SER A1026      12.492  41.880  88.766  1.00 72.790          H  
ATOM  15121  HG  SER A1026      10.844  42.314  90.248  1.00 72.790          H  
ATOM  15122  N   VAL A1027      10.039  39.020  87.399  1.00 42.960          N  
ATOM  15123  CA  VAL A1027       9.091  38.931  86.293  1.00 42.690          C  
ATOM  15124  C   VAL A1027       7.622  39.158  86.729  1.00 42.780          C  
ATOM  15125  O   VAL A1027       7.177  38.595  87.726  1.00 42.960          O  
ATOM  15126  CB  VAL A1027       9.252  37.524  85.655  1.00 59.870          C  
ATOM  15127  CG1 VAL A1027       8.306  37.339  84.499  1.00 59.870          C  
ATOM  15128  CG2 VAL A1027      10.690  37.328  85.218  1.00 59.870          C  
ATOM  15129  H   VAL A1027       9.986  38.315  88.148  1.00 51.550          H  
ATOM  15130  HA  VAL A1027       9.351  39.685  85.559  1.00 51.230          H  
ATOM  15131  HB  VAL A1027       9.008  36.770  86.397  1.00 71.850          H  
ATOM  15132 1HG1 VAL A1027       8.420  36.350  84.078  1.00 71.850          H  
ATOM  15133 2HG1 VAL A1027       7.298  37.447  84.834  1.00 71.850          H  
ATOM  15134 3HG1 VAL A1027       8.519  38.080  83.739  1.00 71.850          H  
ATOM  15135 1HG2 VAL A1027      10.795  36.348  84.792  1.00 71.850          H  
ATOM  15136 2HG2 VAL A1027      10.932  38.067  84.484  1.00 71.850          H  
ATOM  15137 3HG2 VAL A1027      11.363  37.424  86.068  1.00 71.850          H  
ATOM  15138  N   ASP A1028       6.871  40.018  86.031  1.00 42.740          N  
ATOM  15139  CA  ASP A1028       5.470  40.178  86.432  1.00 42.790          C  
ATOM  15140  C   ASP A1028       4.706  38.927  86.033  1.00 42.340          C  
ATOM  15141  O   ASP A1028       5.101  38.225  85.104  1.00 42.050          O  
ATOM  15142  CB  ASP A1028       4.787  41.395  85.793  1.00 59.890          C  
ATOM  15143  CG  ASP A1028       3.374  41.689  86.441  1.00 59.890          C  
ATOM  15144  OD1 ASP A1028       3.071  41.060  87.435  1.00 59.890          O  
ATOM  15145  OD2 ASP A1028       2.597  42.444  85.888  1.00 59.890          O  
ATOM  15146  H   ASP A1028       7.242  40.505  85.229  1.00 51.290          H  
ATOM  15147  HA  ASP A1028       5.422  40.288  87.519  1.00 51.350          H  
ATOM  15148 1HB  ASP A1028       5.418  42.276  85.907  1.00 71.860          H  
ATOM  15149 2HB  ASP A1028       4.656  41.216  84.721  1.00 71.860          H  
ATOM  15150  N   ALA A1029       3.611  38.664  86.726  1.00 42.380          N  
ATOM  15151  CA  ALA A1029       2.752  37.534  86.407  1.00 41.980          C  
ATOM  15152  C   ALA A1029       1.663  37.985  85.447  1.00 42.090          C  
ATOM  15153  O   ALA A1029       1.937  37.772  84.270  1.00 42.040          O  
ATOM  15154  CB  ALA A1029       2.177  36.949  87.667  1.00 58.930          C  
ATOM  15155  H   ALA A1029       3.351  39.335  87.452  1.00 50.860          H  
ATOM  15156  HA  ALA A1029       3.353  36.773  85.909  1.00 50.380          H  
ATOM  15157 1HB  ALA A1029       1.578  36.102  87.410  1.00 70.720          H  
ATOM  15158 2HB  ALA A1029       2.991  36.637  88.307  1.00 70.720          H  
ATOM  15159 3HB  ALA A1029       1.571  37.695  88.172  1.00 70.720          H  
ATOM  15160  N   ALA A1030       1.209  39.191  85.805  1.00 42.190          N  
ATOM  15161  CA  ALA A1030      -0.112  39.582  85.348  1.00 42.340          C  
ATOM  15162  C   ALA A1030       0.060  40.257  83.995  1.00 42.280          C  
ATOM  15163  O   ALA A1030      -0.485  39.803  82.982  1.00 42.390          O  
ATOM  15164  CB  ALA A1030      -0.768  40.490  86.361  1.00 59.220          C  
ATOM  15165  H   ALA A1030       1.862  39.946  85.630  1.00 50.630          H  
ATOM  15166  HA  ALA A1030      -0.720  38.692  85.208  1.00 50.810          H  
ATOM  15167 1HB  ALA A1030      -1.737  40.788  86.021  1.00 71.060          H  
ATOM  15168 2HB  ALA A1030      -0.859  39.958  87.307  1.00 71.060          H  
ATOM  15169 3HB  ALA A1030      -0.145  41.375  86.501  1.00 71.060          H  
ATOM  15170  N   ASP A1031       0.924  41.285  83.928  1.00 42.160          N  
ATOM  15171  CA  ASP A1031       1.253  41.894  82.644  1.00 42.070          C  
ATOM  15172  C   ASP A1031       2.412  41.003  82.209  1.00 41.800          C  
ATOM  15173  O   ASP A1031       3.588  41.361  82.314  1.00 41.870          O  
ATOM  15174  CB  ASP A1031       1.649  43.373  82.833  1.00 58.930          C  
ATOM  15175  CG  ASP A1031       1.801  44.268  81.540  1.00 58.930          C  
ATOM  15176  OD1 ASP A1031       1.647  43.814  80.413  1.00 58.930          O  
ATOM  15177  OD2 ASP A1031       2.087  45.429  81.716  1.00 58.930          O  
ATOM  15178  H   ASP A1031       1.386  41.675  84.759  1.00 50.590          H  
ATOM  15179  HA  ASP A1031       0.425  41.799  81.940  1.00 50.480          H  
ATOM  15180 1HB  ASP A1031       0.913  43.845  83.482  1.00 70.720          H  
ATOM  15181 2HB  ASP A1031       2.597  43.404  83.380  1.00 70.720          H  
ATOM  15182  N   GLY A1032       2.045  39.811  81.766  1.00 41.550          N  
ATOM  15183  CA  GLY A1032       2.984  38.725  81.563  1.00 41.320          C  
ATOM  15184  C   GLY A1032       4.082  39.043  80.593  1.00 41.570          C  
ATOM  15185  O   GLY A1032       3.883  39.741  79.595  1.00 41.540          O  
ATOM  15186  H   GLY A1032       1.038  39.657  81.706  1.00 49.860          H  
ATOM  15187 1HA  GLY A1032       3.434  38.465  82.522  1.00 49.580          H  
ATOM  15188 2HA  GLY A1032       2.440  37.842  81.232  1.00 49.580          H  
ATOM  15189  N   ALA A1033       5.245  38.486  80.889  1.00 41.850          N  
ATOM  15190  CA  ALA A1033       6.420  38.680  80.070  1.00 42.160          C  
ATOM  15191  C   ALA A1033       6.523  37.630  78.985  1.00 42.370          C  
ATOM  15192  O   ALA A1033       6.669  36.444  79.273  1.00 42.320          O  
ATOM  15193  CB  ALA A1033       7.665  38.664  80.928  1.00 58.900          C  
ATOM  15194  H   ALA A1033       5.272  37.904  81.718  1.00 50.220          H  
ATOM  15195  HA  ALA A1033       6.335  39.644  79.592  1.00 50.590          H  
ATOM  15196 1HB  ALA A1033       8.529  38.839  80.304  1.00 70.680          H  
ATOM  15197 2HB  ALA A1033       7.587  39.443  81.682  1.00 70.680          H  
ATOM  15198 3HB  ALA A1033       7.751  37.695  81.413  1.00 70.680          H  
ATOM  15199  N   ASP A1034       6.441  38.085  77.742  1.00 42.640          N  
ATOM  15200  CA  ASP A1034       6.537  37.244  76.574  1.00 42.800          C  
ATOM  15201  C   ASP A1034       8.020  37.051  76.290  1.00 42.660          C  
ATOM  15202  O   ASP A1034       8.855  37.439  77.117  1.00 42.530          O  
ATOM  15203  CB  ASP A1034       5.805  37.878  75.382  1.00 59.860          C  
ATOM  15204  CG  ASP A1034       6.454  39.178  74.869  1.00 59.860          C  
ATOM  15205  OD1 ASP A1034       7.517  39.545  75.374  1.00 59.860          O  
ATOM  15206  OD2 ASP A1034       5.905  39.780  73.983  1.00 59.860          O  
ATOM  15207  H   ASP A1034       6.283  39.071  77.586  1.00 51.170          H  
ATOM  15208  HA  ASP A1034       6.080  36.278  76.789  1.00 51.360          H  
ATOM  15209 1HB  ASP A1034       5.745  37.166  74.564  1.00 71.830          H  
ATOM  15210 2HB  ASP A1034       4.779  38.106  75.681  1.00 71.830          H  
ATOM  15211  N   ARG A1035       8.366  36.437  75.150  1.00 42.750          N  
ATOM  15212  CA  ARG A1035       9.779  36.175  74.897  1.00 42.710          C  
ATOM  15213  C   ARG A1035      10.631  37.444  74.796  1.00 43.360          C  
ATOM  15214  O   ARG A1035      11.818  37.399  75.108  1.00 43.220          O  
ATOM  15215  CB  ARG A1035      10.007  35.402  73.598  1.00 59.810          C  
ATOM  15216  CG  ARG A1035       9.778  36.196  72.297  1.00 59.810          C  
ATOM  15217  CD  ARG A1035      10.086  35.422  71.074  1.00 59.810          C  
ATOM  15218  NE  ARG A1035       9.149  34.358  70.814  1.00 59.810          N  
ATOM  15219  CZ  ARG A1035       9.107  33.626  69.693  1.00 59.810          C  
ATOM  15220  NH1 ARG A1035       9.935  33.824  68.680  1.00 59.810          N  
ATOM  15221  NH2 ARG A1035       8.200  32.705  69.639  1.00 59.810          N  
ATOM  15222  H   ARG A1035       7.663  36.142  74.490  1.00 51.300          H  
ATOM  15223  HA  ARG A1035      10.153  35.568  75.722  1.00 51.250          H  
ATOM  15224 1HB  ARG A1035      11.022  35.023  73.573  1.00 71.770          H  
ATOM  15225 2HB  ARG A1035       9.338  34.551  73.580  1.00 71.770          H  
ATOM  15226 1HG  ARG A1035       8.744  36.532  72.242  1.00 71.770          H  
ATOM  15227 2HG  ARG A1035      10.444  37.052  72.251  1.00 71.770          H  
ATOM  15228 1HD  ARG A1035      10.090  36.099  70.220  1.00 71.770          H  
ATOM  15229 2HD  ARG A1035      11.075  34.981  71.187  1.00 71.770          H  
ATOM  15230  HE  ARG A1035       8.468  34.083  71.536  1.00 71.770          H  
ATOM  15231 1HH1 ARG A1035      10.645  34.549  68.722  1.00 71.770          H  
ATOM  15232 2HH1 ARG A1035       9.859  33.250  67.852  1.00 71.770          H  
ATOM  15233 1HH2 ARG A1035       7.578  32.591  70.442  1.00 71.770          H  
ATOM  15234 2HH2 ARG A1035       8.090  32.096  68.834  1.00 71.770          H  
ATOM  15235  N   SER A1036      10.054  38.581  74.367  1.00 44.140          N  
ATOM  15236  CA  SER A1036      10.825  39.809  74.209  1.00 44.870          C  
ATOM  15237  C   SER A1036      11.127  40.423  75.560  1.00 44.910          C  
ATOM  15238  O   SER A1036      12.262  40.846  75.829  1.00 45.040          O  
ATOM  15239  CB  SER A1036      10.062  40.809  73.355  1.00 62.530          C  
ATOM  15240  OG  SER A1036       9.914  40.351  72.034  1.00 62.530          O  
ATOM  15241  H   SER A1036       9.063  38.620  74.134  1.00 52.970          H  
ATOM  15242  HA  SER A1036      11.766  39.568  73.715  1.00 53.840          H  
ATOM  15243 1HB  SER A1036       9.077  40.980  73.796  1.00 75.030          H  
ATOM  15244 2HB  SER A1036      10.588  41.762  73.357  1.00 75.030          H  
ATOM  15245  HG  SER A1036       9.442  41.047  71.568  1.00 75.030          H  
ATOM  15246  N   ARG A1037      10.107  40.462  76.420  1.00 44.800          N  
ATOM  15247  CA  ARG A1037      10.294  41.014  77.752  1.00 44.860          C  
ATOM  15248  C   ARG A1037      11.262  40.148  78.562  1.00 44.460          C  
ATOM  15249  O   ARG A1037      12.181  40.677  79.210  1.00 44.580          O  
ATOM  15250  CB  ARG A1037       8.962  41.166  78.462  1.00 62.780          C  
ATOM  15251  CG  ARG A1037       8.059  42.319  77.971  1.00 62.780          C  
ATOM  15252  CD  ARG A1037       6.730  42.293  78.662  1.00 62.780          C  
ATOM  15253  NE  ARG A1037       5.927  43.481  78.431  1.00 62.780          N  
ATOM  15254  CZ  ARG A1037       4.634  43.623  78.833  1.00 62.780          C  
ATOM  15255  NH1 ARG A1037       3.971  42.657  79.423  1.00 62.780          N  
ATOM  15256  NH2 ARG A1037       3.979  44.751  78.649  1.00 62.780          N  
ATOM  15257  H   ARG A1037       9.189  40.109  76.100  1.00 53.760          H  
ATOM  15258  HA  ARG A1037      10.727  42.008  77.649  1.00 53.830          H  
ATOM  15259 1HB  ARG A1037       8.398  40.251  78.311  1.00 75.340          H  
ATOM  15260 2HB  ARG A1037       9.118  41.293  79.524  1.00 75.340          H  
ATOM  15261 1HG  ARG A1037       8.540  43.276  78.170  1.00 75.340          H  
ATOM  15262 2HG  ARG A1037       7.889  42.207  76.897  1.00 75.340          H  
ATOM  15263 1HD  ARG A1037       6.170  41.446  78.271  1.00 75.340          H  
ATOM  15264 2HD  ARG A1037       6.871  42.176  79.738  1.00 75.340          H  
ATOM  15265  HE  ARG A1037       6.371  44.274  77.984  1.00 75.340          H  
ATOM  15266 1HH1 ARG A1037       4.350  41.723  79.593  1.00 75.340          H  
ATOM  15267 2HH1 ARG A1037       3.003  42.852  79.709  1.00 75.340          H  
ATOM  15268 1HH2 ARG A1037       4.415  45.544  78.209  1.00 75.340          H  
ATOM  15269 2HH2 ARG A1037       3.002  44.789  79.005  1.00 75.340          H  
ATOM  15270  N   LEU A1038      11.076  38.817  78.515  1.00 44.010          N  
ATOM  15271  CA  LEU A1038      11.998  37.927  79.200  1.00 43.680          C  
ATOM  15272  C   LEU A1038      13.330  37.972  78.506  1.00 43.810          C  
ATOM  15273  O   LEU A1038      14.358  37.901  79.167  1.00 43.790          O  
ATOM  15274  CB  LEU A1038      11.492  36.481  79.287  1.00 61.280          C  
ATOM  15275  CG  LEU A1038      10.306  36.207  80.228  1.00 61.280          C  
ATOM  15276  CD1 LEU A1038       9.866  34.835  80.046  1.00 61.280          C  
ATOM  15277  CD2 LEU A1038      10.703  36.407  81.696  1.00 61.280          C  
ATOM  15278  H   LEU A1038      10.290  38.417  77.990  1.00 52.810          H  
ATOM  15279  HA  LEU A1038      12.151  38.300  80.203  1.00 52.420          H  
ATOM  15280 1HB  LEU A1038      11.158  36.198  78.293  1.00 73.540          H  
ATOM  15281 2HB  LEU A1038      12.318  35.831  79.574  1.00 73.540          H  
ATOM  15282  HG  LEU A1038       9.492  36.840  79.952  1.00 73.540          H  
ATOM  15283 1HD1 LEU A1038       9.002  34.622  80.679  1.00 73.540          H  
ATOM  15284 2HD1 LEU A1038       9.600  34.715  79.017  1.00 73.540          H  
ATOM  15285 3HD1 LEU A1038      10.669  34.180  80.305  1.00 73.540          H  
ATOM  15286 1HD2 LEU A1038       9.850  36.183  82.311  1.00 73.540          H  
ATOM  15287 2HD2 LEU A1038      11.522  35.733  81.957  1.00 73.540          H  
ATOM  15288 3HD2 LEU A1038      11.007  37.423  81.875  1.00 73.540          H  
ATOM  15289  N   GLY A1039      13.325  38.133  77.181  1.00 43.990          N  
ATOM  15290  CA  GLY A1039      14.517  38.200  76.366  1.00 44.190          C  
ATOM  15291  C   GLY A1039      15.473  39.212  76.944  1.00 44.680          C  
ATOM  15292  O   GLY A1039      16.624  38.885  77.229  1.00 44.640          O  
ATOM  15293  H   GLY A1039      12.450  38.176  76.671  1.00 52.790          H  
ATOM  15294 1HA  GLY A1039      14.988  37.225  76.283  1.00 53.030          H  
ATOM  15295 2HA  GLY A1039      14.224  38.507  75.364  1.00 53.030          H  
ATOM  15296  N   LEU A1040      15.011  40.441  77.153  1.00 45.160          N  
ATOM  15297  CA  LEU A1040      15.905  41.439  77.716  1.00 45.710          C  
ATOM  15298  C   LEU A1040      16.404  41.058  79.112  1.00 45.610          C  
ATOM  15299  O   LEU A1040      17.600  41.186  79.397  1.00 45.710          O  
ATOM  15300  CB  LEU A1040      15.229  42.812  77.772  1.00 63.770          C  
ATOM  15301  CG  LEU A1040      16.067  43.983  78.422  1.00 63.770          C  
ATOM  15302  CD1 LEU A1040      17.394  44.213  77.659  1.00 63.770          C  
ATOM  15303  CD2 LEU A1040      15.214  45.253  78.408  1.00 63.770          C  
ATOM  15304  H   LEU A1040      14.047  40.665  76.873  1.00 54.190          H  
ATOM  15305  HA  LEU A1040      16.762  41.509  77.054  1.00 54.850          H  
ATOM  15306 1HB  LEU A1040      14.962  43.106  76.758  1.00 76.530          H  
ATOM  15307 2HB  LEU A1040      14.303  42.705  78.346  1.00 76.530          H  
ATOM  15308  HG  LEU A1040      16.316  43.727  79.455  1.00 76.530          H  
ATOM  15309 1HD1 LEU A1040      17.945  45.028  78.140  1.00 76.530          H  
ATOM  15310 2HD1 LEU A1040      18.010  43.316  77.687  1.00 76.530          H  
ATOM  15311 3HD1 LEU A1040      17.186  44.477  76.625  1.00 76.530          H  
ATOM  15312 1HD2 LEU A1040      15.772  46.071  78.869  1.00 76.530          H  
ATOM  15313 2HD2 LEU A1040      14.967  45.518  77.379  1.00 76.530          H  
ATOM  15314 3HD2 LEU A1040      14.295  45.078  78.968  1.00 76.530          H  
ATOM  15315  N   ARG A1041      15.513  40.592  79.995  1.00 45.440          N  
ATOM  15316  CA  ARG A1041      15.957  40.264  81.350  1.00 45.410          C  
ATOM  15317  C   ARG A1041      17.015  39.136  81.380  1.00 44.880          C  
ATOM  15318  O   ARG A1041      18.025  39.231  82.103  1.00 44.910          O  
ATOM  15319  CB  ARG A1041      14.785  39.798  82.198  1.00 63.590          C  
ATOM  15320  CG  ARG A1041      13.708  40.782  82.594  1.00 63.590          C  
ATOM  15321  CD  ARG A1041      12.726  40.057  83.490  1.00 63.590          C  
ATOM  15322  NE  ARG A1041      11.533  40.825  83.834  1.00 63.590          N  
ATOM  15323  CZ  ARG A1041      10.444  40.920  83.056  1.00 63.590          C  
ATOM  15324  NH1 ARG A1041      10.459  40.338  81.896  1.00 63.590          N  
ATOM  15325  NH2 ARG A1041       9.379  41.598  83.469  1.00 63.590          N  
ATOM  15326  H   ARG A1041      14.525  40.500  79.726  1.00 54.530          H  
ATOM  15327  HA  ARG A1041      16.387  41.162  81.793  1.00 54.490          H  
ATOM  15328 1HB  ARG A1041      14.300  38.954  81.707  1.00 76.300          H  
ATOM  15329 2HB  ARG A1041      15.172  39.460  83.116  1.00 76.300          H  
ATOM  15330 1HG  ARG A1041      14.144  41.610  83.149  1.00 76.300          H  
ATOM  15331 2HG  ARG A1041      13.200  41.156  81.704  1.00 76.300          H  
ATOM  15332 1HD  ARG A1041      12.428  39.125  83.024  1.00 76.300          H  
ATOM  15333 2HD  ARG A1041      13.229  39.830  84.423  1.00 76.300          H  
ATOM  15334  HE  ARG A1041      11.483  41.230  84.781  1.00 76.300          H  
ATOM  15335 1HH1 ARG A1041      11.297  39.844  81.625  1.00 76.300          H  
ATOM  15336 2HH1 ARG A1041       9.657  40.382  81.296  1.00 76.300          H  
ATOM  15337 1HH2 ARG A1041       9.397  42.057  84.376  1.00 76.300          H  
ATOM  15338 2HH2 ARG A1041       8.562  41.685  82.883  1.00 76.300          H  
ATOM  15339  N   ILE A1042      16.777  38.083  80.581  1.00 44.450          N  
ATOM  15340  CA  ILE A1042      17.664  36.930  80.529  1.00 43.960          C  
ATOM  15341  C   ILE A1042      18.952  37.306  79.816  1.00 44.330          C  
ATOM  15342  O   ILE A1042      20.030  36.843  80.191  1.00 44.390          O  
ATOM  15343  CB  ILE A1042      16.976  35.682  79.867  1.00 61.740          C  
ATOM  15344  CG1 ILE A1042      17.773  34.407  80.132  1.00 61.740          C  
ATOM  15345  CG2 ILE A1042      16.744  35.820  78.365  1.00 61.740          C  
ATOM  15346  CD1 ILE A1042      17.772  33.941  81.547  1.00 61.740          C  
ATOM  15347  H   ILE A1042      15.928  38.084  80.019  1.00 53.340          H  
ATOM  15348  HA  ILE A1042      17.922  36.685  81.548  1.00 52.750          H  
ATOM  15349  HB  ILE A1042      16.000  35.555  80.333  1.00 74.090          H  
ATOM  15350 1HG1 ILE A1042      17.392  33.638  79.520  1.00 74.090          H  
ATOM  15351 2HG1 ILE A1042      18.800  34.582  79.843  1.00 74.090          H  
ATOM  15352 1HG2 ILE A1042      16.232  34.939  77.986  1.00 74.090          H  
ATOM  15353 2HG2 ILE A1042      16.148  36.666  78.194  1.00 74.090          H  
ATOM  15354 3HG2 ILE A1042      17.661  35.934  77.839  1.00 74.090          H  
ATOM  15355 1HD1 ILE A1042      18.365  33.041  81.612  1.00 74.090          H  
ATOM  15356 2HD1 ILE A1042      18.196  34.683  82.199  1.00 74.090          H  
ATOM  15357 3HD1 ILE A1042      16.752  33.727  81.860  1.00 74.090          H  
ATOM  15358  N   HIS A1043      18.846  38.154  78.791  1.00 44.630          N  
ATOM  15359  CA  HIS A1043      19.988  38.627  78.045  1.00 45.060          C  
ATOM  15360  C   HIS A1043      20.976  39.304  78.946  1.00 45.480          C  
ATOM  15361  O   HIS A1043      22.145  38.945  78.964  1.00 45.550          O  
ATOM  15362  CB  HIS A1043      19.559  39.616  76.964  1.00 62.910          C  
ATOM  15363  CG  HIS A1043      20.687  40.281  76.262  1.00 62.910          C  
ATOM  15364  ND1 HIS A1043      21.471  39.649  75.322  1.00 62.910          N  
ATOM  15365  CD2 HIS A1043      21.169  41.538  76.372  1.00 62.910          C  
ATOM  15366  CE1 HIS A1043      22.388  40.490  74.884  1.00 62.910          C  
ATOM  15367  NE2 HIS A1043      22.226  41.643  75.505  1.00 62.910          N  
ATOM  15368  H   HIS A1043      17.927  38.474  78.486  1.00 53.560          H  
ATOM  15369  HA  HIS A1043      20.492  37.795  77.567  1.00 54.070          H  
ATOM  15370 1HB  HIS A1043      18.954  39.102  76.234  1.00 75.490          H  
ATOM  15371 2HB  HIS A1043      18.943  40.386  77.406  1.00 75.490          H  
ATOM  15372  HD2 HIS A1043      20.787  42.321  77.032  1.00 75.490          H  
ATOM  15373  HE1 HIS A1043      23.149  40.269  74.138  1.00 75.490          H  
ATOM  15374  HE2 HIS A1043      22.790  42.473  75.370  1.00 75.490          H  
ATOM  15375  N   GLU A1044      20.550  40.266  79.749  1.00 45.800          N  
ATOM  15376  CA  GLU A1044      21.566  40.892  80.578  1.00 46.260          C  
ATOM  15377  C   GLU A1044      22.197  39.902  81.580  1.00 45.790          C  
ATOM  15378  O   GLU A1044      23.422  39.861  81.735  1.00 45.890          O  
ATOM  15379  CB  GLU A1044      20.980  42.097  81.312  1.00 64.580          C  
ATOM  15380  CG  GLU A1044      20.647  43.288  80.394  1.00 64.580          C  
ATOM  15381  CD  GLU A1044      20.076  44.478  81.134  1.00 64.580          C  
ATOM  15382  OE1 GLU A1044      19.807  44.353  82.307  1.00 64.580          O  
ATOM  15383  OE2 GLU A1044      19.921  45.513  80.526  1.00 64.580          O  
ATOM  15384  H   GLU A1044      19.566  40.564  79.749  1.00 54.960          H  
ATOM  15385  HA  GLU A1044      22.359  41.252  79.922  1.00 55.510          H  
ATOM  15386 1HB  GLU A1044      20.056  41.793  81.810  1.00 77.500          H  
ATOM  15387 2HB  GLU A1044      21.675  42.434  82.081  1.00 77.500          H  
ATOM  15388 1HG  GLU A1044      21.553  43.594  79.872  1.00 77.500          H  
ATOM  15389 2HG  GLU A1044      19.925  42.953  79.645  1.00 77.500          H  
ATOM  15390  N   ALA A1045      21.382  39.037  82.207  1.00 45.290          N  
ATOM  15391  CA  ALA A1045      21.918  38.090  83.194  1.00 44.860          C  
ATOM  15392  C   ALA A1045      22.955  37.123  82.617  1.00 44.500          C  
ATOM  15393  O   ALA A1045      23.954  36.808  83.280  1.00 44.460          O  
ATOM  15394  CB  ALA A1045      20.786  37.286  83.802  1.00 62.980          C  
ATOM  15395  H   ALA A1045      20.370  39.080  82.043  1.00 54.350          H  
ATOM  15396  HA  ALA A1045      22.402  38.670  83.978  1.00 53.830          H  
ATOM  15397 1HB  ALA A1045      21.188  36.620  84.559  1.00 75.570          H  
ATOM  15398 2HB  ALA A1045      20.082  37.968  84.250  1.00 75.570          H  
ATOM  15399 3HB  ALA A1045      20.290  36.703  83.026  1.00 75.570          H  
ATOM  15400  N   LEU A1046      22.732  36.669  81.383  1.00 44.300          N  
ATOM  15401  CA  LEU A1046      23.643  35.703  80.787  1.00 43.990          C  
ATOM  15402  C   LEU A1046      24.640  36.370  79.844  1.00 44.470          C  
ATOM  15403  O   LEU A1046      25.833  36.063  79.857  1.00 44.520          O  
ATOM  15404  CB  LEU A1046      22.822  34.649  80.025  1.00 61.710          C  
ATOM  15405  CG  LEU A1046      22.230  33.450  80.867  1.00 61.710          C  
ATOM  15406  CD1 LEU A1046      21.264  33.965  81.934  1.00 61.710          C  
ATOM  15407  CD2 LEU A1046      21.490  32.503  79.970  1.00 61.710          C  
ATOM  15408  H   LEU A1046      21.863  36.929  80.898  1.00 53.160          H  
ATOM  15409  HA  LEU A1046      24.204  35.216  81.578  1.00 52.790          H  
ATOM  15410 1HB  LEU A1046      21.993  35.155  79.533  1.00 74.050          H  
ATOM  15411 2HB  LEU A1046      23.464  34.218  79.263  1.00 74.050          H  
ATOM  15412  HG  LEU A1046      23.043  32.905  81.349  1.00 74.050          H  
ATOM  15413 1HD1 LEU A1046      20.859  33.120  82.485  1.00 74.050          H  
ATOM  15414 2HD1 LEU A1046      21.750  34.612  82.620  1.00 74.050          H  
ATOM  15415 3HD1 LEU A1046      20.472  34.499  81.457  1.00 74.050          H  
ATOM  15416 1HD2 LEU A1046      21.110  31.697  80.589  1.00 74.050          H  
ATOM  15417 2HD2 LEU A1046      20.668  32.995  79.493  1.00 74.050          H  
ATOM  15418 3HD2 LEU A1046      22.169  32.103  79.220  1.00 74.050          H  
ATOM  15419  N   GLY A1047      24.172  37.309  79.044  1.00 44.860          N  
ATOM  15420  CA  GLY A1047      24.973  38.014  78.057  1.00 45.380          C  
ATOM  15421  C   GLY A1047      26.157  38.764  78.661  1.00 45.440          C  
ATOM  15422  O   GLY A1047      27.232  38.805  78.059  1.00 45.910          O  
ATOM  15423  H   GLY A1047      23.194  37.546  79.085  1.00 53.830          H  
ATOM  15424 1HA  GLY A1047      25.330  37.305  77.310  1.00 54.460          H  
ATOM  15425 2HA  GLY A1047      24.330  38.724  77.536  1.00 54.460          H  
ATOM  15426  N   GLU A1048      26.002  39.312  79.878  1.00 44.980          N  
ATOM  15427  CA  GLU A1048      27.098  40.049  80.494  1.00 45.040          C  
ATOM  15428  C   GLU A1048      28.043  39.150  81.294  1.00 44.920          C  
ATOM  15429  O   GLU A1048      29.011  39.634  81.882  1.00 45.100          O  
ATOM  15430  CB  GLU A1048      26.547  41.144  81.413  1.00 63.030          C  
ATOM  15431  CG  GLU A1048      25.711  42.227  80.712  1.00 63.030          C  
ATOM  15432  CD  GLU A1048      26.489  43.056  79.729  1.00 63.030          C  
ATOM  15433  OE1 GLU A1048      27.624  43.360  80.003  1.00 63.030          O  
ATOM  15434  OE2 GLU A1048      25.943  43.396  78.706  1.00 63.030          O  
ATOM  15435  H   GLU A1048      25.102  39.289  80.369  1.00 53.980          H  
ATOM  15436  HA  GLU A1048      27.677  40.526  79.702  1.00 54.050          H  
ATOM  15437 1HB  GLU A1048      25.910  40.687  82.170  1.00 75.640          H  
ATOM  15438 2HB  GLU A1048      27.370  41.632  81.931  1.00 75.640          H  
ATOM  15439 1HG  GLU A1048      24.889  41.742  80.186  1.00 75.640          H  
ATOM  15440 2HG  GLU A1048      25.280  42.878  81.471  1.00 75.640          H  
ATOM  15441  N   GLY A1049      27.742  37.848  81.373  1.00 44.660          N  
ATOM  15442  CA  GLY A1049      28.553  36.873  82.096  1.00 44.570          C  
ATOM  15443  C   GLY A1049      28.207  36.401  83.542  1.00 44.250          C  
ATOM  15444  O   GLY A1049      28.766  35.379  83.942  1.00 44.070          O  
ATOM  15445  H   GLY A1049      26.946  37.479  80.846  1.00 53.590          H  
ATOM  15446 1HA  GLY A1049      28.583  35.980  81.470  1.00 53.480          H  
ATOM  15447 2HA  GLY A1049      29.577  37.237  82.098  1.00 53.480          H  
ATOM  15448  N   PRO A1050      27.366  37.063  84.394  1.00 44.210          N  
ATOM  15449  CA  PRO A1050      27.025  36.559  85.727  1.00 43.820          C  
ATOM  15450  C   PRO A1050      26.595  35.098  85.719  1.00 43.050          C  
ATOM  15451  O   PRO A1050      26.947  34.324  86.626  1.00 42.910          O  
ATOM  15452  CB  PRO A1050      25.886  37.491  86.145  1.00 65.730          C  
ATOM  15453  CG  PRO A1050      26.193  38.781  85.435  1.00 65.730          C  
ATOM  15454  CD  PRO A1050      26.766  38.369  84.096  1.00 65.730          C  
ATOM  15455  HA  PRO A1050      27.902  36.696  86.391  1.00 52.580          H  
ATOM  15456 1HB  PRO A1050      24.923  37.067  85.825  1.00 78.880          H  
ATOM  15457 2HB  PRO A1050      25.844  37.588  87.240  1.00 78.880          H  
ATOM  15458 1HG  PRO A1050      25.272  39.381  85.323  1.00 78.880          H  
ATOM  15459 2HG  PRO A1050      26.896  39.385  86.023  1.00 78.880          H  
ATOM  15460 1HD  PRO A1050      25.971  38.306  83.336  1.00 78.880          H  
ATOM  15461 2HD  PRO A1050      27.538  39.097  83.866  1.00 78.880          H  
ATOM  15462  N   VAL A1051      25.866  34.716  84.654  1.00 42.630          N  
ATOM  15463  CA  VAL A1051      25.390  33.368  84.480  1.00 41.930          C  
ATOM  15464  C   VAL A1051      25.988  32.750  83.195  1.00 41.470          C  
ATOM  15465  O   VAL A1051      25.539  33.095  82.108  1.00 41.440          O  
ATOM  15466  CB  VAL A1051      23.877  33.395  84.295  1.00 58.980          C  
ATOM  15467  CG1 VAL A1051      23.362  31.958  84.171  1.00 58.980          C  
ATOM  15468  CG2 VAL A1051      23.188  34.219  85.385  1.00 58.980          C  
ATOM  15469  H   VAL A1051      25.563  35.422  83.973  1.00 51.160          H  
ATOM  15470  HA  VAL A1051      25.635  32.801  85.350  1.00 50.320          H  
ATOM  15471  HB  VAL A1051      23.693  33.876  83.373  1.00 70.780          H  
ATOM  15472 1HG1 VAL A1051      22.314  31.943  83.953  1.00 70.780          H  
ATOM  15473 2HG1 VAL A1051      23.867  31.474  83.367  1.00 70.780          H  
ATOM  15474 3HG1 VAL A1051      23.542  31.408  85.100  1.00 70.780          H  
ATOM  15475 1HG2 VAL A1051      22.152  34.274  85.175  1.00 70.780          H  
ATOM  15476 2HG2 VAL A1051      23.331  33.778  86.332  1.00 70.780          H  
ATOM  15477 3HG2 VAL A1051      23.575  35.223  85.395  1.00 70.780          H  
ATOM  15478  N   PRO A1052      26.952  31.815  83.250  1.00 41.170          N  
ATOM  15479  CA  PRO A1052      27.609  31.226  82.084  1.00 40.800          C  
ATOM  15480  C   PRO A1052      26.714  30.247  81.311  1.00 40.180          C  
ATOM  15481  O   PRO A1052      27.026  29.870  80.178  1.00 39.910          O  
ATOM  15482  CB  PRO A1052      28.798  30.498  82.718  1.00 61.200          C  
ATOM  15483  CG  PRO A1052      28.326  30.142  84.110  1.00 61.200          C  
ATOM  15484  CD  PRO A1052      27.397  31.281  84.527  1.00 61.200          C  
ATOM  15485  HA  PRO A1052      27.960  32.033  81.423  1.00 48.960          H  
ATOM  15486 1HB  PRO A1052      29.051  29.610  82.115  1.00 73.440          H  
ATOM  15487 2HB  PRO A1052      29.682  31.152  82.710  1.00 73.440          H  
ATOM  15488 1HG  PRO A1052      27.828  29.160  84.095  1.00 73.440          H  
ATOM  15489 2HG  PRO A1052      29.195  30.044  84.780  1.00 73.440          H  
ATOM  15490 1HD  PRO A1052      26.546  30.817  85.044  1.00 73.440          H  
ATOM  15491 2HD  PRO A1052      27.914  32.054  85.129  1.00 73.440          H  
ATOM  15492  N   ASP A1053      25.631  29.791  81.946  1.00 39.990          N  
ATOM  15493  CA  ASP A1053      24.699  28.829  81.366  1.00 39.430          C  
ATOM  15494  C   ASP A1053      23.295  28.965  81.953  1.00 39.010          C  
ATOM  15495  O   ASP A1053      22.720  30.023  81.698  1.00 38.630          O  
ATOM  15496  CB  ASP A1053      25.197  27.399  81.609  1.00 55.430          C  
ATOM  15497  CG  ASP A1053      24.278  26.310  81.014  1.00 55.430          C  
ATOM  15498  OD1 ASP A1053      23.276  26.648  80.404  1.00 55.430          O  
ATOM  15499  OD2 ASP A1053      24.560  25.144  81.206  1.00 55.430          O  
ATOM  15500  H   ASP A1053      25.438  30.127  82.870  1.00 47.990          H  
ATOM  15501  HA  ASP A1053      24.643  29.009  80.295  1.00 47.320          H  
ATOM  15502 1HB  ASP A1053      26.188  27.295  81.173  1.00 66.510          H  
ATOM  15503 2HB  ASP A1053      25.300  27.230  82.685  1.00 66.510          H  
ATOM  15504  N   ALA A1054      23.219  28.478  83.186  1.00 39.160          N  
ATOM  15505  CA  ALA A1054      22.089  27.604  83.497  1.00 38.780          C  
ATOM  15506  C   ALA A1054      20.957  28.417  84.139  1.00 39.060          C  
ATOM  15507  O   ALA A1054      21.228  29.423  84.793  1.00 39.590          O  
ATOM  15508  CB  ALA A1054      22.567  26.482  84.381  1.00 54.440          C  
ATOM  15509  H   ALA A1054      23.415  29.128  83.932  1.00 46.990          H  
ATOM  15510  HA  ALA A1054      21.713  27.176  82.565  1.00 46.540          H  
ATOM  15511 1HB  ALA A1054      21.761  25.834  84.558  1.00 65.330          H  
ATOM  15512 2HB  ALA A1054      23.351  25.934  83.871  1.00 65.330          H  
ATOM  15513 3HB  ALA A1054      22.949  26.884  85.318  1.00 65.330          H  
ATOM  15514  N   VAL A1055      19.700  27.989  83.924  1.00 38.700          N  
ATOM  15515  CA  VAL A1055      18.507  28.690  84.417  1.00 38.910          C  
ATOM  15516  C   VAL A1055      17.510  27.796  85.193  1.00 38.730          C  
ATOM  15517  O   VAL A1055      17.265  26.660  84.787  1.00 38.190          O  
ATOM  15518  CB  VAL A1055      17.777  29.323  83.193  1.00 54.390          C  
ATOM  15519  CG1 VAL A1055      16.509  30.067  83.622  1.00 54.390          C  
ATOM  15520  CG2 VAL A1055      18.716  30.278  82.447  1.00 54.390          C  
ATOM  15521  H   VAL A1055      19.558  27.135  83.375  1.00 46.440          H  
ATOM  15522  HA  VAL A1055      18.838  29.481  85.080  1.00 46.690          H  
ATOM  15523  HB  VAL A1055      17.482  28.524  82.516  1.00 65.270          H  
ATOM  15524 1HG1 VAL A1055      16.026  30.487  82.745  1.00 65.270          H  
ATOM  15525 2HG1 VAL A1055      15.816  29.404  84.122  1.00 65.270          H  
ATOM  15526 3HG1 VAL A1055      16.780  30.858  84.300  1.00 65.270          H  
ATOM  15527 1HG2 VAL A1055      18.205  30.681  81.582  1.00 65.270          H  
ATOM  15528 2HG2 VAL A1055      19.018  31.078  83.070  1.00 65.270          H  
ATOM  15529 3HG2 VAL A1055      19.589  29.751  82.125  1.00 65.270          H  
ATOM  15530  N   VAL A1056      16.955  28.306  86.307  1.00 39.200          N  
ATOM  15531  CA  VAL A1056      15.927  27.613  87.084  1.00 39.110          C  
ATOM  15532  C   VAL A1056      14.659  28.494  87.028  1.00 39.170          C  
ATOM  15533  O   VAL A1056      14.718  29.681  87.346  1.00 39.630          O  
ATOM  15534  CB  VAL A1056      16.294  27.385  88.577  1.00 54.790          C  
ATOM  15535  CG1 VAL A1056      15.155  26.619  89.254  1.00 54.790          C  
ATOM  15536  CG2 VAL A1056      17.590  26.656  88.715  1.00 54.790          C  
ATOM  15537  H   VAL A1056      17.215  29.244  86.576  1.00 47.040          H  
ATOM  15538  HA  VAL A1056      15.741  26.657  86.624  1.00 46.930          H  
ATOM  15539  HB  VAL A1056      16.380  28.344  89.079  1.00 65.750          H  
ATOM  15540 1HG1 VAL A1056      15.392  26.455  90.285  1.00 65.750          H  
ATOM  15541 2HG1 VAL A1056      14.221  27.175  89.187  1.00 65.750          H  
ATOM  15542 3HG1 VAL A1056      15.035  25.649  88.761  1.00 65.750          H  
ATOM  15543 1HG2 VAL A1056      17.832  26.512  89.770  1.00 65.750          H  
ATOM  15544 2HG2 VAL A1056      17.535  25.686  88.218  1.00 65.750          H  
ATOM  15545 3HG2 VAL A1056      18.332  27.265  88.264  1.00 65.750          H  
ATOM  15546  N   SER A1057      13.546  27.929  86.592  1.00 38.720          N  
ATOM  15547  CA  SER A1057      12.309  28.697  86.426  1.00 38.790          C  
ATOM  15548  C   SER A1057      11.247  28.478  87.486  1.00 38.920          C  
ATOM  15549  O   SER A1057      10.710  27.381  87.656  1.00 38.580          O  
ATOM  15550  CB  SER A1057      11.746  28.418  85.062  1.00 54.280          C  
ATOM  15551  OG  SER A1057      10.479  28.966  84.902  1.00 54.280          O  
ATOM  15552  H   SER A1057      13.579  26.932  86.380  1.00 46.460          H  
ATOM  15553  HA  SER A1057      12.575  29.752  86.453  1.00 46.550          H  
ATOM  15554 1HB  SER A1057      12.403  28.856  84.369  1.00 65.130          H  
ATOM  15555 2HB  SER A1057      11.723  27.359  84.872  1.00 65.130          H  
ATOM  15556  HG  SER A1057      10.252  28.826  83.970  1.00 65.130          H  
ATOM  15557  N   LEU A1058      10.906  29.543  88.221  1.00 39.450          N  
ATOM  15558  CA  LEU A1058       9.905  29.403  89.274  1.00 39.680          C  
ATOM  15559  C   LEU A1058       8.585  29.894  88.701  1.00 39.550          C  
ATOM  15560  O   LEU A1058       7.541  29.887  89.350  1.00 39.770          O  
ATOM  15561  CB  LEU A1058      10.283  30.205  90.532  1.00 55.460          C  
ATOM  15562  CG  LEU A1058      11.695  29.935  91.110  1.00 55.460          C  
ATOM  15563  CD1 LEU A1058      11.897  30.724  92.427  1.00 55.460          C  
ATOM  15564  CD2 LEU A1058      11.939  28.505  91.281  1.00 55.460          C  
ATOM  15565  H   LEU A1058      11.348  30.453  88.063  1.00 47.340          H  
ATOM  15566  HA  LEU A1058       9.779  28.351  89.532  1.00 47.620          H  
ATOM  15567 1HB  LEU A1058      10.233  31.243  90.293  1.00 66.550          H  
ATOM  15568 2HB  LEU A1058       9.551  29.993  91.314  1.00 66.550          H  
ATOM  15569  HG  LEU A1058      12.421  30.315  90.398  1.00 66.550          H  
ATOM  15570 1HD1 LEU A1058      12.906  30.568  92.799  1.00 66.550          H  
ATOM  15571 2HD1 LEU A1058      11.751  31.763  92.253  1.00 66.550          H  
ATOM  15572 3HD1 LEU A1058      11.187  30.382  93.179  1.00 66.550          H  
ATOM  15573 1HD2 LEU A1058      12.936  28.407  91.628  1.00 66.550          H  
ATOM  15574 2HD2 LEU A1058      11.234  28.085  92.000  1.00 66.550          H  
ATOM  15575 3HD2 LEU A1058      11.852  27.993  90.342  1.00 66.550          H  
ATOM  15576  N   LEU A1059       8.626  30.283  87.426  1.00 39.200          N  
ATOM  15577  CA  LEU A1059       7.469  30.803  86.704  1.00 39.100          C  
ATOM  15578  C   LEU A1059       6.422  29.711  86.692  1.00 38.730          C  
ATOM  15579  O   LEU A1059       5.237  29.941  86.941  1.00 38.870          O  
ATOM  15580  CB  LEU A1059       7.869  31.129  85.262  1.00 54.780          C  
ATOM  15581  CG  LEU A1059       8.902  32.297  85.035  1.00 54.780          C  
ATOM  15582  CD1 LEU A1059       9.314  32.315  83.546  1.00 54.780          C  
ATOM  15583  CD2 LEU A1059       8.317  33.656  85.448  1.00 54.780          C  
ATOM  15584  H   LEU A1059       9.518  30.232  86.956  1.00 47.040          H  
ATOM  15585  HA  LEU A1059       7.064  31.669  87.196  1.00 46.920          H  
ATOM  15586 1HB  LEU A1059       8.268  30.234  84.802  1.00 65.740          H  
ATOM  15587 2HB  LEU A1059       6.977  31.372  84.750  1.00 65.740          H  
ATOM  15588  HG  LEU A1059       9.793  32.097  85.631  1.00 65.740          H  
ATOM  15589 1HD1 LEU A1059      10.042  33.086  83.371  1.00 65.740          H  
ATOM  15590 2HD1 LEU A1059       9.736  31.352  83.287  1.00 65.740          H  
ATOM  15591 3HD1 LEU A1059       8.481  32.503  82.910  1.00 65.740          H  
ATOM  15592 1HD2 LEU A1059       9.057  34.423  85.285  1.00 65.740          H  
ATOM  15593 2HD2 LEU A1059       7.433  33.888  84.863  1.00 65.740          H  
ATOM  15594 3HD2 LEU A1059       8.055  33.646  86.480  1.00 65.740          H  
ATOM  15595  N   ALA A1060       6.934  28.496  86.557  1.00 38.310          N  
ATOM  15596  CA  ALA A1060       6.258  27.223  86.478  1.00 37.890          C  
ATOM  15597  C   ALA A1060       5.358  26.929  87.693  1.00 38.260          C  
ATOM  15598  O   ALA A1060       4.471  26.081  87.606  1.00 37.990          O  
ATOM  15599  CB  ALA A1060       7.319  26.152  86.337  1.00 53.210          C  
ATOM  15600  H   ALA A1060       7.933  28.453  86.400  1.00 45.970          H  
ATOM  15601  HA  ALA A1060       5.652  27.221  85.580  1.00 45.470          H  
ATOM  15602 1HB  ALA A1060       6.862  25.188  86.240  1.00 63.860          H  
ATOM  15603 2HB  ALA A1060       7.919  26.364  85.451  1.00 63.860          H  
ATOM  15604 3HB  ALA A1060       7.951  26.165  87.208  1.00 63.860          H  
ATOM  15605  N   LEU A1061       5.587  27.607  88.814  1.00 38.900          N  
ATOM  15606  CA  LEU A1061       4.850  27.371  90.044  1.00 39.360          C  
ATOM  15607  C   LEU A1061       3.442  28.000  90.111  1.00 39.660          C  
ATOM  15608  O   LEU A1061       2.622  27.529  90.888  1.00 40.060          O  
ATOM  15609  CB  LEU A1061       5.699  27.914  91.222  1.00 54.920          C  
ATOM  15610  CG  LEU A1061       5.252  27.616  92.709  1.00 54.920          C  
ATOM  15611  CD1 LEU A1061       5.248  26.111  92.988  1.00 54.920          C  
ATOM  15612  CD2 LEU A1061       6.202  28.346  93.677  1.00 54.920          C  
ATOM  15613  H   LEU A1061       6.309  28.332  88.832  1.00 46.680          H  
ATOM  15614  HA  LEU A1061       4.743  26.296  90.140  1.00 47.230          H  
ATOM  15615 1HB  LEU A1061       6.715  27.522  91.097  1.00 65.900          H  
ATOM  15616 2HB  LEU A1061       5.754  28.999  91.118  1.00 65.900          H  
ATOM  15617  HG  LEU A1061       4.245  27.984  92.861  1.00 65.900          H  
ATOM  15618 1HD1 LEU A1061       4.932  25.949  94.017  1.00 65.900          H  
ATOM  15619 2HD1 LEU A1061       4.554  25.609  92.317  1.00 65.900          H  
ATOM  15620 3HD1 LEU A1061       6.251  25.705  92.848  1.00 65.900          H  
ATOM  15621 1HD2 LEU A1061       5.882  28.158  94.696  1.00 65.900          H  
ATOM  15622 2HD2 LEU A1061       7.224  27.985  93.546  1.00 65.900          H  
ATOM  15623 3HD2 LEU A1061       6.171  29.424  93.482  1.00 65.900          H  
ATOM  15624  N   ASP A1062       3.159  29.083  89.359  1.00 39.520          N  
ATOM  15625  CA  ASP A1062       1.876  29.824  89.493  1.00 39.840          C  
ATOM  15626  C   ASP A1062       0.603  29.289  88.739  1.00 39.400          C  
ATOM  15627  O   ASP A1062       0.490  29.438  87.512  1.00 39.010          O  
ATOM  15628  CB  ASP A1062       2.072  31.272  89.049  1.00 55.650          C  
ATOM  15629  CG  ASP A1062       0.821  32.097  89.262  1.00 55.650          C  
ATOM  15630  OD1 ASP A1062      -0.128  31.571  89.792  1.00 55.650          O  
ATOM  15631  OD2 ASP A1062       0.805  33.244  88.892  1.00 55.650          O  
ATOM  15632  H   ASP A1062       3.869  29.445  88.708  1.00 47.420          H  
ATOM  15633  HA  ASP A1062       1.674  29.865  90.551  1.00 47.810          H  
ATOM  15634 1HB  ASP A1062       2.886  31.719  89.625  1.00 66.780          H  
ATOM  15635 2HB  ASP A1062       2.350  31.308  87.992  1.00 66.780          H  
ATOM  15636  N   PRO A1063      -0.395  28.676  89.435  1.00 39.510          N  
ATOM  15637  CA  PRO A1063      -1.603  28.096  88.861  1.00 39.160          C  
ATOM  15638  C   PRO A1063      -2.681  29.134  88.460  1.00 39.380          C  
ATOM  15639  O   PRO A1063      -3.677  28.768  87.839  1.00 39.130          O  
ATOM  15640  CB  PRO A1063      -2.126  27.231  90.017  1.00 58.740          C  
ATOM  15641  CG  PRO A1063      -1.692  27.970  91.260  1.00 58.740          C  
ATOM  15642  CD  PRO A1063      -0.357  28.584  90.915  1.00 58.740          C  
ATOM  15643  HA  PRO A1063      -1.318  27.478  87.997  1.00 46.990          H  
ATOM  15644 1HB  PRO A1063      -3.222  27.127  89.945  1.00 70.490          H  
ATOM  15645 2HB  PRO A1063      -1.705  26.220  89.954  1.00 70.490          H  
ATOM  15646 1HG  PRO A1063      -2.445  28.730  91.532  1.00 70.490          H  
ATOM  15647 2HG  PRO A1063      -1.623  27.278  92.110  1.00 70.490          H  
ATOM  15648 1HD  PRO A1063      -0.314  29.583  91.366  1.00 70.490          H  
ATOM  15649 2HD  PRO A1063       0.420  27.932  91.261  1.00 70.490          H  
ATOM  15650  N   SER A1064      -2.538  30.401  88.878  1.00 39.910          N  
ATOM  15651  CA  SER A1064      -3.568  31.403  88.588  1.00 40.190          C  
ATOM  15652  C   SER A1064      -3.558  31.688  87.107  1.00 39.730          C  
ATOM  15653  O   SER A1064      -2.527  31.498  86.481  1.00 39.430          O  
ATOM  15654  CB  SER A1064      -3.353  32.681  89.389  1.00 56.150          C  
ATOM  15655  OG  SER A1064      -3.522  32.458  90.771  1.00 56.150          O  
ATOM  15656  H   SER A1064      -1.693  30.719  89.370  1.00 47.890          H  
ATOM  15657  HA  SER A1064      -4.540  30.993  88.851  1.00 48.230          H  
ATOM  15658 1HB  SER A1064      -2.347  33.064  89.200  1.00 67.380          H  
ATOM  15659 2HB  SER A1064      -4.059  33.441  89.052  1.00 67.380          H  
ATOM  15660  HG  SER A1064      -3.268  33.279  91.203  1.00 67.380          H  
ATOM  15661  N   ALA A1065      -4.693  32.069  86.518  1.00 39.710          N  
ATOM  15662  CA  ALA A1065      -4.718  32.428  85.098  1.00 39.350          C  
ATOM  15663  C   ALA A1065      -4.350  33.890  84.890  1.00 39.780          C  
ATOM  15664  O   ALA A1065      -4.580  34.729  85.765  1.00 40.380          O  
ATOM  15665  CB  ALA A1065      -6.073  32.163  84.488  1.00 55.230          C  
ATOM  15666  H   ALA A1065      -5.535  32.161  87.069  1.00 47.650          H  
ATOM  15667  HA  ALA A1065      -3.979  31.823  84.588  1.00 47.220          H  
ATOM  15668 1HB  ALA A1065      -6.040  32.425  83.431  1.00 66.280          H  
ATOM  15669 2HB  ALA A1065      -6.333  31.111  84.593  1.00 66.280          H  
ATOM  15670 3HB  ALA A1065      -6.828  32.770  84.979  1.00 66.280          H  
ATOM  15671  N   LEU A1066      -3.825  34.190  83.706  1.00 39.500          N  
ATOM  15672  CA  LEU A1066      -3.553  35.563  83.299  1.00 39.910          C  
ATOM  15673  C   LEU A1066      -4.845  36.372  83.265  1.00 40.300          C  
ATOM  15674  O   LEU A1066      -5.842  35.907  82.726  1.00 40.020          O  
ATOM  15675  CB  LEU A1066      -2.940  35.585  81.891  1.00 55.710          C  
ATOM  15676  CG  LEU A1066      -1.499  35.094  81.721  1.00 55.710          C  
ATOM  15677  CD1 LEU A1066      -1.219  34.911  80.244  1.00 55.710          C  
ATOM  15678  CD2 LEU A1066      -0.504  36.168  82.288  1.00 55.710          C  
ATOM  15679  H   LEU A1066      -3.621  33.413  83.065  1.00 47.400          H  
ATOM  15680  HA  LEU A1066      -2.867  35.981  84.023  1.00 47.890          H  
ATOM  15681 1HB  LEU A1066      -3.562  34.955  81.261  1.00 66.850          H  
ATOM  15682 2HB  LEU A1066      -2.988  36.598  81.510  1.00 66.850          H  
ATOM  15683  HG  LEU A1066      -1.371  34.143  82.228  1.00 66.850          H  
ATOM  15684 1HD1 LEU A1066      -0.202  34.576  80.111  1.00 66.850          H  
ATOM  15685 2HD1 LEU A1066      -1.905  34.167  79.837  1.00 66.850          H  
ATOM  15686 3HD1 LEU A1066      -1.357  35.858  79.722  1.00 66.850          H  
ATOM  15687 1HD2 LEU A1066       0.522  35.826  82.156  1.00 66.850          H  
ATOM  15688 2HD2 LEU A1066      -0.635  37.110  81.752  1.00 66.850          H  
ATOM  15689 3HD2 LEU A1066      -0.668  36.361  83.338  1.00 66.850          H  
ATOM  15690  N   PRO A1067      -4.871  37.633  83.726  1.00 40.960          N  
ATOM  15691  CA  PRO A1067      -6.066  38.467  83.736  1.00 41.400          C  
ATOM  15692  C   PRO A1067      -6.658  38.731  82.348  1.00 41.190          C  
ATOM  15693  O   PRO A1067      -7.853  38.994  82.232  1.00 41.300          O  
ATOM  15694  CB  PRO A1067      -5.563  39.767  84.378  1.00 62.100          C  
ATOM  15695  CG  PRO A1067      -4.064  39.767  84.163  1.00 62.100          C  
ATOM  15696  CD  PRO A1067      -3.649  38.299  84.219  1.00 62.100          C  
ATOM  15697  HA  PRO A1067      -6.821  37.992  84.379  1.00 49.680          H  
ATOM  15698 1HB  PRO A1067      -6.058  40.630  83.905  1.00 74.520          H  
ATOM  15699 2HB  PRO A1067      -5.840  39.789  85.444  1.00 74.520          H  
ATOM  15700 1HG  PRO A1067      -3.802  40.252  83.210  1.00 74.520          H  
ATOM  15701 2HG  PRO A1067      -3.603  40.364  84.944  1.00 74.520          H  
ATOM  15702 1HD  PRO A1067      -2.790  38.154  83.539  1.00 74.520          H  
ATOM  15703 2HD  PRO A1067      -3.418  37.982  85.256  1.00 74.520          H  
ATOM  15704  N   GLY A1068      -5.847  38.628  81.286  1.00 40.900          N  
ATOM  15705  CA  GLY A1068      -6.378  38.862  79.949  1.00 40.720          C  
ATOM  15706  C   GLY A1068      -6.794  37.572  79.246  1.00 40.000          C  
ATOM  15707  O   GLY A1068      -7.321  37.618  78.133  1.00 39.820          O  
ATOM  15708  H   GLY A1068      -4.857  38.445  81.377  1.00 49.080          H  
ATOM  15709 1HA  GLY A1068      -7.232  39.534  80.010  1.00 48.860          H  
ATOM  15710 2HA  GLY A1068      -5.622  39.368  79.352  1.00 48.860          H  
ATOM  15711  N   LEU A1069      -6.517  36.429  79.877  1.00 39.600          N  
ATOM  15712  CA  LEU A1069      -6.805  35.100  79.348  1.00 38.900          C  
ATOM  15713  C   LEU A1069      -7.234  34.193  80.505  1.00 38.780          C  
ATOM  15714  O   LEU A1069      -6.379  33.508  81.084  1.00 38.470          O  
ATOM  15715  CB  LEU A1069      -5.583  34.506  78.632  1.00 54.740          C  
ATOM  15716  CG  LEU A1069      -5.066  35.249  77.370  1.00 54.740          C  
ATOM  15717  CD1 LEU A1069      -3.763  34.650  76.946  1.00 54.740          C  
ATOM  15718  CD2 LEU A1069      -6.076  35.100  76.230  1.00 54.740          C  
ATOM  15719  H   LEU A1069      -6.131  36.478  80.822  1.00 47.520          H  
ATOM  15720  HA  LEU A1069      -7.604  35.167  78.621  1.00 46.680          H  
ATOM  15721 1HB  LEU A1069      -4.770  34.428  79.338  1.00 65.690          H  
ATOM  15722 2HB  LEU A1069      -5.857  33.504  78.315  1.00 65.690          H  
ATOM  15723  HG  LEU A1069      -4.908  36.299  77.595  1.00 65.690          H  
ATOM  15724 1HD1 LEU A1069      -3.399  35.171  76.058  1.00 65.690          H  
ATOM  15725 2HD1 LEU A1069      -3.039  34.749  77.748  1.00 65.690          H  
ATOM  15726 3HD1 LEU A1069      -3.911  33.608  76.714  1.00 65.690          H  
ATOM  15727 1HD2 LEU A1069      -5.710  35.612  75.358  1.00 65.690          H  
ATOM  15728 2HD2 LEU A1069      -6.217  34.045  76.000  1.00 65.690          H  
ATOM  15729 3HD2 LEU A1069      -7.033  35.533  76.508  1.00 65.690          H  
ATOM  15730  N   PRO A1070      -8.547  34.167  80.834  1.00 39.050          N  
ATOM  15731  CA  PRO A1070      -9.172  33.471  81.946  1.00 39.130          C  
ATOM  15732  C   PRO A1070      -8.776  32.013  82.087  1.00 38.520          C  
ATOM  15733  O   PRO A1070      -8.728  31.516  83.214  1.00 38.630          O  
ATOM  15734  CB  PRO A1070     -10.664  33.608  81.624  1.00 58.700          C  
ATOM  15735  CG  PRO A1070     -10.767  34.913  80.880  1.00 58.700          C  
ATOM  15736  CD  PRO A1070      -9.525  34.973  80.032  1.00 58.700          C  
ATOM  15737  HA  PRO A1070      -8.932  34.014  82.871  1.00 46.960          H  
ATOM  15738 1HB  PRO A1070     -10.994  32.736  81.023  1.00 70.430          H  
ATOM  15739 2HB  PRO A1070     -11.251  33.594  82.551  1.00 70.430          H  
ATOM  15740 1HG  PRO A1070     -11.691  34.937  80.283  1.00 70.430          H  
ATOM  15741 2HG  PRO A1070     -10.824  35.751  81.592  1.00 70.430          H  
ATOM  15742 1HD  PRO A1070      -9.722  34.522  79.050  1.00 70.430          H  
ATOM  15743 2HD  PRO A1070      -9.217  36.022  79.957  1.00 70.430          H  
ATOM  15744  N   ASP A1071      -8.455  31.315  80.982  1.00 37.910          N  
ATOM  15745  CA  ASP A1071      -8.078  29.923  81.167  1.00 37.340          C  
ATOM  15746  C   ASP A1071      -6.652  29.636  80.692  1.00 36.990          C  
ATOM  15747  O   ASP A1071      -6.405  28.601  80.073  1.00 36.470          O  
ATOM  15748  CB  ASP A1071      -9.054  29.021  80.392  1.00 52.500          C  
ATOM  15749  CG  ASP A1071     -10.494  29.024  80.935  1.00 52.500          C  
ATOM  15750  OD1 ASP A1071     -10.734  28.567  82.031  1.00 52.500          O  
ATOM  15751  OD2 ASP A1071     -11.344  29.536  80.231  1.00 52.500          O  
ATOM  15752  H   ASP A1071      -8.525  31.705  80.029  1.00 45.490          H  
ATOM  15753  HA  ASP A1071      -8.134  29.676  82.224  1.00 44.810          H  
ATOM  15754 1HB  ASP A1071      -9.095  29.350  79.357  1.00 63.000          H  
ATOM  15755 2HB  ASP A1071      -8.687  27.995  80.391  1.00 63.000          H  
ATOM  15756  N   VAL A1072      -5.693  30.502  81.042  1.00 37.290          N  
ATOM  15757  CA  VAL A1072      -4.280  30.226  80.771  1.00 37.020          C  
ATOM  15758  C   VAL A1072      -3.427  30.447  82.012  1.00 37.490          C  
ATOM  15759  O   VAL A1072      -3.115  31.600  82.325  1.00 38.030          O  
ATOM  15760  CB  VAL A1072      -3.702  31.121  79.659  1.00 51.940          C  
ATOM  15761  CG1 VAL A1072      -2.212  30.789  79.402  1.00 51.940          C  
ATOM  15762  CG2 VAL A1072      -4.447  30.902  78.459  1.00 51.940          C  
ATOM  15763  H   VAL A1072      -5.976  31.397  81.466  1.00 44.750          H  
ATOM  15764  HA  VAL A1072      -4.190  29.205  80.417  1.00 44.420          H  
ATOM  15765  HB  VAL A1072      -3.779  32.169  79.954  1.00 62.320          H  
ATOM  15766 1HG1 VAL A1072      -1.835  31.429  78.605  1.00 62.320          H  
ATOM  15767 2HG1 VAL A1072      -1.620  30.959  80.303  1.00 62.320          H  
ATOM  15768 3HG1 VAL A1072      -2.112  29.745  79.101  1.00 62.320          H  
ATOM  15769 1HG2 VAL A1072      -4.047  31.526  77.678  1.00 62.320          H  
ATOM  15770 2HG2 VAL A1072      -4.361  29.866  78.172  1.00 62.320          H  
ATOM  15771 3HG2 VAL A1072      -5.481  31.152  78.630  1.00 62.320          H  
ATOM  15772  N   PRO A1073      -2.925  29.396  82.677  1.00 37.330          N  
ATOM  15773  CA  PRO A1073      -2.123  29.504  83.884  1.00 37.750          C  
ATOM  15774  C   PRO A1073      -0.958  30.433  83.584  1.00 37.920          C  
ATOM  15775  O   PRO A1073      -0.267  30.246  82.582  1.00 37.510          O  
ATOM  15776  CB  PRO A1073      -1.664  28.057  84.101  1.00 56.620          C  
ATOM  15777  CG  PRO A1073      -2.773  27.224  83.480  1.00 56.620          C  
ATOM  15778  CD  PRO A1073      -3.195  28.011  82.255  1.00 56.620          C  
ATOM  15779  HA  PRO A1073      -2.737  29.852  84.721  1.00 45.300          H  
ATOM  15780 1HB  PRO A1073      -0.684  27.881  83.650  1.00 67.950          H  
ATOM  15781 2HB  PRO A1073      -1.545  27.867  85.184  1.00 67.950          H  
ATOM  15782 1HG  PRO A1073      -2.396  26.206  83.260  1.00 67.950          H  
ATOM  15783 2HG  PRO A1073      -3.596  27.109  84.197  1.00 67.950          H  
ATOM  15784 1HD  PRO A1073      -2.576  27.751  81.387  1.00 67.950          H  
ATOM  15785 2HD  PRO A1073      -4.274  27.840  82.092  1.00 67.950          H  
ATOM  15786  N   GLN A1074      -0.662  31.342  84.516  1.00 38.540          N  
ATOM  15787  CA  GLN A1074       0.398  32.318  84.319  1.00 38.770          C  
ATOM  15788  C   GLN A1074       1.691  31.543  84.132  1.00 38.440          C  
ATOM  15789  O   GLN A1074       2.478  31.889  83.239  1.00 38.290          O  
ATOM  15790  CB  GLN A1074       0.447  33.321  85.508  1.00 54.190          C  
ATOM  15791  CG  GLN A1074      -0.810  34.219  85.507  1.00 54.190          C  
ATOM  15792  CD  GLN A1074      -0.976  35.361  86.521  1.00 54.190          C  
ATOM  15793  OE1 GLN A1074      -1.271  36.474  86.074  1.00 54.190          O  
ATOM  15794  NE2 GLN A1074      -0.812  35.135  87.817  1.00 54.190          N  
ATOM  15795  H   GLN A1074      -1.243  31.398  85.342  1.00 46.250          H  
ATOM  15796  HA  GLN A1074       0.201  32.878  83.419  1.00 46.520          H  
ATOM  15797 1HB  GLN A1074       0.483  32.780  86.447  1.00 65.020          H  
ATOM  15798 2HB  GLN A1074       1.331  33.951  85.441  1.00 65.020          H  
ATOM  15799 1HG  GLN A1074      -0.906  34.612  84.550  1.00 65.020          H  
ATOM  15800 2HG  GLN A1074      -1.631  33.567  85.686  1.00 65.020          H  
ATOM  15801 1HE2 GLN A1074      -0.929  35.875  88.470  1.00 65.020          H  
ATOM  15802 2HE2 GLN A1074      -0.524  34.220  88.166  1.00 65.020          H  
ATOM  15803  N   ALA A1075       1.850  30.447  84.875  1.00 38.330          N  
ATOM  15804  CA  ALA A1075       2.989  29.562  84.806  1.00 38.020          C  
ATOM  15805  C   ALA A1075       3.222  28.928  83.448  1.00 37.360          C  
ATOM  15806  O   ALA A1075       4.373  28.679  83.072  1.00 37.190          O  
ATOM  15807  CB  ALA A1075       2.784  28.442  85.790  1.00 53.350          C  
ATOM  15808  H   ALA A1075       1.154  30.228  85.598  1.00 46.000          H  
ATOM  15809  HA  ALA A1075       3.870  30.140  85.054  1.00 45.620          H  
ATOM  15810 1HB  ALA A1075       3.597  27.810  85.771  1.00 64.020          H  
ATOM  15811 2HB  ALA A1075       2.682  28.853  86.756  1.00 64.020          H  
ATOM  15812 3HB  ALA A1075       1.891  27.882  85.533  1.00 64.020          H  
ATOM  15813  N   LEU A1076       2.153  28.632  82.714  1.00 36.990          N  
ATOM  15814  CA  LEU A1076       2.282  27.957  81.440  1.00 36.350          C  
ATOM  15815  C   LEU A1076       2.719  28.951  80.403  1.00 36.410          C  
ATOM  15816  O   LEU A1076       3.642  28.699  79.616  1.00 36.120          O  
ATOM  15817  CB  LEU A1076       0.939  27.356  81.045  1.00 51.150          C  
ATOM  15818  CG  LEU A1076       0.890  26.582  79.753  1.00 51.150          C  
ATOM  15819  CD1 LEU A1076       1.756  25.385  79.812  1.00 51.150          C  
ATOM  15820  CD2 LEU A1076      -0.517  26.231  79.475  1.00 51.150          C  
ATOM  15821  H   LEU A1076       1.219  28.904  83.014  1.00 44.390          H  
ATOM  15822  HA  LEU A1076       3.042  27.194  81.523  1.00 43.620          H  
ATOM  15823 1HB  LEU A1076       0.622  26.682  81.840  1.00 61.380          H  
ATOM  15824 2HB  LEU A1076       0.208  28.167  80.977  1.00 61.380          H  
ATOM  15825  HG  LEU A1076       1.261  27.186  78.971  1.00 61.380          H  
ATOM  15826 1HD1 LEU A1076       1.671  24.875  78.869  1.00 61.380          H  
ATOM  15827 2HD1 LEU A1076       2.791  25.645  79.981  1.00 61.380          H  
ATOM  15828 3HD1 LEU A1076       1.408  24.753  80.600  1.00 61.380          H  
ATOM  15829 1HD2 LEU A1076      -0.584  25.693  78.524  1.00 61.380          H  
ATOM  15830 2HD2 LEU A1076      -0.917  25.617  80.274  1.00 61.380          H  
ATOM  15831 3HD2 LEU A1076      -1.070  27.160  79.413  1.00 61.380          H  
ATOM  15832  N   ALA A1077       2.038  30.096  80.404  1.00 36.830          N  
ATOM  15833  CA  ALA A1077       2.340  31.147  79.458  1.00 36.970          C  
ATOM  15834  C   ALA A1077       3.773  31.621  79.640  1.00 37.230          C  
ATOM  15835  O   ALA A1077       4.482  31.892  78.663  1.00 37.090          O  
ATOM  15836  CB  ALA A1077       1.395  32.308  79.680  1.00 51.700          C  
ATOM  15837  H   ALA A1077       1.292  30.224  81.098  1.00 44.200          H  
ATOM  15838  HA  ALA A1077       2.227  30.755  78.447  1.00 44.360          H  
ATOM  15839 1HB  ALA A1077       1.615  33.100  78.992  1.00 62.040          H  
ATOM  15840 2HB  ALA A1077       0.382  31.978  79.544  1.00 62.040          H  
ATOM  15841 3HB  ALA A1077       1.521  32.676  80.699  1.00 62.040          H  
ATOM  15842  N   SER A1078       4.175  31.709  80.913  1.00 37.610          N  
ATOM  15843  CA  SER A1078       5.475  32.171  81.337  1.00 37.930          C  
ATOM  15844  C   SER A1078       6.575  31.156  81.033  1.00 37.500          C  
ATOM  15845  O   SER A1078       7.655  31.547  80.584  1.00 37.560          O  
ATOM  15846  CB  SER A1078       5.416  32.489  82.809  1.00 52.970          C  
ATOM  15847  OG  SER A1078       4.538  33.548  83.074  1.00 52.970          O  
ATOM  15848  H   SER A1078       3.508  31.485  81.650  1.00 45.130          H  
ATOM  15849  HA  SER A1078       5.697  33.091  80.798  1.00 45.520          H  
ATOM  15850 1HB  SER A1078       5.117  31.606  83.367  1.00 63.570          H  
ATOM  15851 2HB  SER A1078       6.373  32.769  83.125  1.00 63.570          H  
ATOM  15852  HG  SER A1078       3.646  33.152  83.055  1.00 63.570          H  
ATOM  15853  N   THR A1079       6.323  29.855  81.258  1.00 37.070          N  
ATOM  15854  CA  THR A1079       7.332  28.850  80.947  1.00 36.660          C  
ATOM  15855  C   THR A1079       7.623  28.880  79.462  1.00 36.280          C  
ATOM  15856  O   THR A1079       8.789  28.825  79.049  1.00 36.220          O  
ATOM  15857  CB  THR A1079       6.898  27.420  81.342  1.00 51.490          C  
ATOM  15858  OG1 THR A1079       6.698  27.352  82.760  1.00 51.490          O  
ATOM  15859  CG2 THR A1079       8.000  26.395  80.926  1.00 51.490          C  
ATOM  15860  H   THR A1079       5.450  29.553  81.691  1.00 44.480          H  
ATOM  15861  HA  THR A1079       8.248  29.096  81.482  1.00 43.990          H  
ATOM  15862  HB  THR A1079       5.958  27.171  80.843  1.00 61.790          H  
ATOM  15863  HG1 THR A1079       5.886  27.858  82.988  1.00 61.790          H  
ATOM  15864 1HG2 THR A1079       7.693  25.393  81.212  1.00 61.790          H  
ATOM  15865 2HG2 THR A1079       8.156  26.421  79.850  1.00 61.790          H  
ATOM  15866 3HG2 THR A1079       8.929  26.645  81.426  1.00 61.790          H  
ATOM  15867  N   ALA A1080       6.566  28.929  78.644  1.00 36.050          N  
ATOM  15868  CA  ALA A1080       6.773  28.966  77.215  1.00 35.740          C  
ATOM  15869  C   ALA A1080       7.528  30.200  76.796  1.00 36.150          C  
ATOM  15870  O   ALA A1080       8.437  30.109  75.966  1.00 36.000          O  
ATOM  15871  CB  ALA A1080       5.450  28.908  76.508  1.00 50.160          C  
ATOM  15872  H   ALA A1080       5.612  28.932  79.021  1.00 43.260          H  
ATOM  15873  HA  ALA A1080       7.381  28.118  76.947  1.00 42.890          H  
ATOM  15874 1HB  ALA A1080       5.599  28.908  75.431  1.00 60.190          H  
ATOM  15875 2HB  ALA A1080       4.957  27.999  76.812  1.00 60.190          H  
ATOM  15876 3HB  ALA A1080       4.845  29.771  76.795  1.00 60.190          H  
ATOM  15877  N   ALA A1081       7.190  31.351  77.386  1.00 36.710          N  
ATOM  15878  CA  ALA A1081       7.875  32.578  77.063  1.00 37.170          C  
ATOM  15879  C   ALA A1081       9.353  32.473  77.390  1.00 37.280          C  
ATOM  15880  O   ALA A1081      10.181  32.917  76.595  1.00 37.400          O  
ATOM  15881  CB  ALA A1081       7.245  33.721  77.823  1.00 51.850          C  
ATOM  15882  H   ALA A1081       6.396  31.397  78.031  1.00 44.050          H  
ATOM  15883  HA  ALA A1081       7.774  32.759  75.995  1.00 44.600          H  
ATOM  15884 1HB  ALA A1081       7.740  34.637  77.579  1.00 62.220          H  
ATOM  15885 2HB  ALA A1081       6.189  33.796  77.569  1.00 62.220          H  
ATOM  15886 3HB  ALA A1081       7.336  33.544  78.890  1.00 62.220          H  
ATOM  15887  N   LEU A1082       9.705  31.843  78.517  1.00 37.270          N  
ATOM  15888  CA  LEU A1082      11.104  31.718  78.897  1.00 37.410          C  
ATOM  15889  C   LEU A1082      11.857  30.797  77.943  1.00 36.950          C  
ATOM  15890  O   LEU A1082      12.967  31.123  77.525  1.00 37.120          O  
ATOM  15891  CB  LEU A1082      11.237  31.238  80.342  1.00 52.320          C  
ATOM  15892  CG  LEU A1082      12.676  31.183  80.944  1.00 52.320          C  
ATOM  15893  CD1 LEU A1082      13.342  32.600  80.940  1.00 52.320          C  
ATOM  15894  CD2 LEU A1082      12.582  30.670  82.326  1.00 52.320          C  
ATOM  15895  H   LEU A1082       8.970  31.538  79.168  1.00 44.720          H  
ATOM  15896  HA  LEU A1082      11.547  32.703  78.816  1.00 44.890          H  
ATOM  15897 1HB  LEU A1082      10.625  31.876  80.969  1.00 62.780          H  
ATOM  15898 2HB  LEU A1082      10.819  30.227  80.396  1.00 62.780          H  
ATOM  15899  HG  LEU A1082      13.284  30.501  80.358  1.00 62.780          H  
ATOM  15900 1HD1 LEU A1082      14.336  32.532  81.375  1.00 62.780          H  
ATOM  15901 2HD1 LEU A1082      13.434  32.980  79.927  1.00 62.780          H  
ATOM  15902 3HD1 LEU A1082      12.742  33.292  81.529  1.00 62.780          H  
ATOM  15903 1HD2 LEU A1082      13.571  30.590  82.759  1.00 62.780          H  
ATOM  15904 2HD2 LEU A1082      11.984  31.333  82.931  1.00 62.780          H  
ATOM  15905 3HD2 LEU A1082      12.117  29.693  82.285  1.00 62.780          H  
ATOM  15906  N   VAL A1083      11.257  29.669  77.537  1.00 36.380          N  
ATOM  15907  CA  VAL A1083      11.967  28.811  76.587  1.00 35.940          C  
ATOM  15908  C   VAL A1083      12.233  29.614  75.326  1.00 36.060          C  
ATOM  15909  O   VAL A1083      13.342  29.586  74.779  1.00 36.110          O  
ATOM  15910  CB  VAL A1083      11.155  27.540  76.207  1.00 50.490          C  
ATOM  15911  CG1 VAL A1083      11.829  26.794  75.011  1.00 50.490          C  
ATOM  15912  CG2 VAL A1083      11.096  26.600  77.388  1.00 50.490          C  
ATOM  15913  H   VAL A1083      10.339  29.413  77.921  1.00 43.660          H  
ATOM  15914  HA  VAL A1083      12.920  28.512  77.024  1.00 43.130          H  
ATOM  15915  HB  VAL A1083      10.142  27.833  75.913  1.00 60.590          H  
ATOM  15916 1HG1 VAL A1083      11.249  25.907  74.763  1.00 60.590          H  
ATOM  15917 2HG1 VAL A1083      11.877  27.439  74.133  1.00 60.590          H  
ATOM  15918 3HG1 VAL A1083      12.823  26.502  75.276  1.00 60.590          H  
ATOM  15919 1HG2 VAL A1083      10.533  25.714  77.125  1.00 60.590          H  
ATOM  15920 2HG2 VAL A1083      12.104  26.318  77.645  1.00 60.590          H  
ATOM  15921 3HG2 VAL A1083      10.623  27.096  78.235  1.00 60.590          H  
ATOM  15922  N   GLN A1084      11.210  30.336  74.868  1.00 36.170          N  
ATOM  15923  CA  GLN A1084      11.335  31.145  73.683  1.00 36.330          C  
ATOM  15924  C   GLN A1084      12.369  32.256  73.872  1.00 36.900          C  
ATOM  15925  O   GLN A1084      13.103  32.553  72.939  1.00 36.980          O  
ATOM  15926  CB  GLN A1084       9.974  31.721  73.316  1.00 50.800          C  
ATOM  15927  CG  GLN A1084       8.986  30.678  72.828  1.00 50.800          C  
ATOM  15928  CD  GLN A1084       7.558  31.226  72.591  1.00 50.800          C  
ATOM  15929  OE1 GLN A1084       7.338  32.414  72.245  1.00 50.800          O  
ATOM  15930  NE2 GLN A1084       6.583  30.342  72.767  1.00 50.800          N  
ATOM  15931  H   GLN A1084      10.310  30.309  75.359  1.00 43.400          H  
ATOM  15932  HA  GLN A1084      11.667  30.506  72.867  1.00 43.600          H  
ATOM  15933 1HB  GLN A1084       9.543  32.214  74.181  1.00 60.960          H  
ATOM  15934 2HB  GLN A1084      10.103  32.453  72.539  1.00 60.960          H  
ATOM  15935 1HG  GLN A1084       9.352  30.289  71.880  1.00 60.960          H  
ATOM  15936 2HG  GLN A1084       8.927  29.867  73.546  1.00 60.960          H  
ATOM  15937 1HE2 GLN A1084       5.597  30.583  72.589  1.00 60.960          H  
ATOM  15938 2HE2 GLN A1084       6.803  29.408  73.037  1.00 60.960          H  
ATOM  15939  N   ALA A1085      12.432  32.892  75.051  1.00 37.320          N  
ATOM  15940  CA  ALA A1085      13.409  33.951  75.310  1.00 37.870          C  
ATOM  15941  C   ALA A1085      14.844  33.443  75.247  1.00 37.810          C  
ATOM  15942  O   ALA A1085      15.709  34.063  74.622  1.00 38.090          O  
ATOM  15943  CB  ALA A1085      13.172  34.544  76.683  1.00 52.800          C  
ATOM  15944  H   ALA A1085      11.744  32.666  75.767  1.00 44.780          H  
ATOM  15945  HA  ALA A1085      13.281  34.725  74.553  1.00 45.440          H  
ATOM  15946 1HB  ALA A1085      13.872  35.335  76.867  1.00 63.360          H  
ATOM  15947 2HB  ALA A1085      12.170  34.926  76.723  1.00 63.360          H  
ATOM  15948 3HB  ALA A1085      13.297  33.774  77.437  1.00 63.360          H  
ATOM  15949  N   LEU A1086      15.100  32.284  75.860  1.00 37.460          N  
ATOM  15950  CA  LEU A1086      16.449  31.733  75.881  1.00 37.440          C  
ATOM  15951  C   LEU A1086      16.894  31.376  74.478  1.00 37.210          C  
ATOM  15952  O   LEU A1086      18.043  31.625  74.080  1.00 37.400          O  
ATOM  15953  CB  LEU A1086      16.505  30.459  76.748  1.00 52.420          C  
ATOM  15954  CG  LEU A1086      16.836  30.601  78.259  1.00 52.420          C  
ATOM  15955  CD1 LEU A1086      15.850  31.473  78.933  1.00 52.420          C  
ATOM  15956  CD2 LEU A1086      16.784  29.220  78.896  1.00 52.420          C  
ATOM  15957  H   LEU A1086      14.344  31.812  76.371  1.00 44.950          H  
ATOM  15958  HA  LEU A1086      17.125  32.485  76.283  1.00 44.930          H  
ATOM  15959 1HB  LEU A1086      15.527  29.972  76.681  1.00 62.910          H  
ATOM  15960 2HB  LEU A1086      17.243  29.786  76.316  1.00 62.910          H  
ATOM  15961  HG  LEU A1086      17.826  31.042  78.375  1.00 62.910          H  
ATOM  15962 1HD1 LEU A1086      16.097  31.553  79.988  1.00 62.910          H  
ATOM  15963 2HD1 LEU A1086      15.838  32.459  78.492  1.00 62.910          H  
ATOM  15964 3HD1 LEU A1086      14.890  31.033  78.829  1.00 62.910          H  
ATOM  15965 1HD2 LEU A1086      17.015  29.280  79.955  1.00 62.910          H  
ATOM  15966 2HD2 LEU A1086      15.788  28.805  78.774  1.00 62.910          H  
ATOM  15967 3HD2 LEU A1086      17.500  28.572  78.409  1.00 62.910          H  
ATOM  15968  N   LEU A1087      15.963  30.829  73.710  1.00 36.830          N  
ATOM  15969  CA  LEU A1087      16.217  30.392  72.360  1.00 36.620          C  
ATOM  15970  C   LEU A1087      16.375  31.591  71.400  1.00 37.070          C  
ATOM  15971  O   LEU A1087      17.346  31.676  70.645  1.00 37.210          O  
ATOM  15972  CB  LEU A1087      15.021  29.511  71.991  1.00 51.350          C  
ATOM  15973  CG  LEU A1087      14.938  28.817  70.671  1.00 51.350          C  
ATOM  15974  CD1 LEU A1087      16.105  27.816  70.495  1.00 51.350          C  
ATOM  15975  CD2 LEU A1087      13.593  28.104  70.650  1.00 51.350          C  
ATOM  15976  H   LEU A1087      15.033  30.642  74.104  1.00 44.200          H  
ATOM  15977  HA  LEU A1087      17.133  29.810  72.356  1.00 43.940          H  
ATOM  15978 1HB  LEU A1087      14.918  28.757  72.747  1.00 61.620          H  
ATOM  15979 2HB  LEU A1087      14.133  30.138  72.059  1.00 61.620          H  
ATOM  15980  HG  LEU A1087      14.980  29.546  69.859  1.00 61.620          H  
ATOM  15981 1HD1 LEU A1087      16.003  27.307  69.534  1.00 61.620          H  
ATOM  15982 2HD1 LEU A1087      17.064  28.339  70.519  1.00 61.620          H  
ATOM  15983 3HD1 LEU A1087      16.075  27.077  71.297  1.00 61.620          H  
ATOM  15984 1HD2 LEU A1087      13.462  27.600  69.697  1.00 61.620          H  
ATOM  15985 2HD2 LEU A1087      13.537  27.372  71.457  1.00 61.620          H  
ATOM  15986 3HD2 LEU A1087      12.790  28.832  70.773  1.00 61.620          H  
ATOM  15987  N   ASP A1088      15.449  32.556  71.467  1.00 37.340          N  
ATOM  15988  CA  ASP A1088      15.420  33.732  70.591  1.00 37.810          C  
ATOM  15989  C   ASP A1088      16.663  34.597  70.748  1.00 38.340          C  
ATOM  15990  O   ASP A1088      17.183  35.138  69.772  1.00 38.660          O  
ATOM  15991  CB  ASP A1088      14.162  34.569  70.890  1.00 52.750          C  
ATOM  15992  CG  ASP A1088      13.832  35.696  69.876  1.00 52.750          C  
ATOM  15993  OD1 ASP A1088      13.469  35.382  68.758  1.00 52.750          O  
ATOM  15994  OD2 ASP A1088      13.908  36.848  70.244  1.00 52.750          O  
ATOM  15995  H   ASP A1088      14.681  32.460  72.123  1.00 44.810          H  
ATOM  15996  HA  ASP A1088      15.371  33.387  69.559  1.00 45.370          H  
ATOM  15997 1HB  ASP A1088      13.310  33.901  70.918  1.00 63.300          H  
ATOM  15998 2HB  ASP A1088      14.255  35.006  71.888  1.00 63.300          H  
ATOM  15999  N   LEU A1089      17.207  34.661  71.963  1.00 38.470          N  
ATOM  16000  CA  LEU A1089      18.374  35.491  72.205  1.00 38.980          C  
ATOM  16001  C   LEU A1089      19.691  34.746  71.991  1.00 38.870          C  
ATOM  16002  O   LEU A1089      20.760  35.314  72.227  1.00 39.210          O  
ATOM  16003  CB  LEU A1089      18.335  36.026  73.652  1.00 54.370          C  
ATOM  16004  CG  LEU A1089      17.537  37.343  73.949  1.00 54.370          C  
ATOM  16005  CD1 LEU A1089      18.305  38.539  73.404  1.00 54.370          C  
ATOM  16006  CD2 LEU A1089      16.127  37.280  73.328  1.00 54.370          C  
ATOM  16007  H   LEU A1089      16.734  34.217  72.757  1.00 46.160          H  
ATOM  16008  HA  LEU A1089      18.347  36.320  71.505  1.00 46.780          H  
ATOM  16009 1HB  LEU A1089      17.928  35.243  74.293  1.00 65.240          H  
ATOM  16010 2HB  LEU A1089      19.356  36.214  73.968  1.00 65.240          H  
ATOM  16011  HG  LEU A1089      17.450  37.465  75.031  1.00 65.240          H  
ATOM  16012 1HD1 LEU A1089      17.765  39.455  73.641  1.00 65.240          H  
ATOM  16013 2HD1 LEU A1089      19.293  38.575  73.862  1.00 65.240          H  
ATOM  16014 3HD1 LEU A1089      18.414  38.457  72.329  1.00 65.240          H  
ATOM  16015 1HD2 LEU A1089      15.599  38.197  73.552  1.00 65.240          H  
ATOM  16016 2HD2 LEU A1089      16.186  37.174  72.243  1.00 65.240          H  
ATOM  16017 3HD2 LEU A1089      15.576  36.436  73.741  1.00 65.240          H  
ATOM  16018  N   GLY A1090      19.630  33.482  71.552  1.00 38.400          N  
ATOM  16019  CA  GLY A1090      20.833  32.703  71.300  1.00 38.290          C  
ATOM  16020  C   GLY A1090      21.569  32.273  72.564  1.00 38.380          C  
ATOM  16021  O   GLY A1090      22.788  32.092  72.536  1.00 38.550          O  
ATOM  16022  H   GLY A1090      18.726  33.046  71.343  1.00 46.080          H  
ATOM  16023 1HA  GLY A1090      20.556  31.815  70.729  1.00 45.950          H  
ATOM  16024 2HA  GLY A1090      21.504  33.283  70.668  1.00 45.950          H  
ATOM  16025  N   LEU A1091      20.862  32.147  73.685  1.00 38.310          N  
ATOM  16026  CA  LEU A1091      21.513  31.788  74.931  1.00 38.460          C  
ATOM  16027  C   LEU A1091      21.414  30.287  75.122  1.00 38.050          C  
ATOM  16028  O   LEU A1091      22.375  29.629  75.522  1.00 38.220          O  
ATOM  16029  CB  LEU A1091      20.804  32.540  76.058  1.00 53.780          C  
ATOM  16030  CG  LEU A1091      20.833  34.095  75.918  1.00 53.780          C  
ATOM  16031  CD1 LEU A1091      19.950  34.705  76.955  1.00 53.780          C  
ATOM  16032  CD2 LEU A1091      22.252  34.640  76.071  1.00 53.780          C  
ATOM  16033  H   LEU A1091      19.849  32.261  73.680  1.00 45.970          H  
ATOM  16034  HA  LEU A1091      22.563  32.059  74.885  1.00 46.150          H  
ATOM  16035 1HB  LEU A1091      19.762  32.225  76.090  1.00 64.540          H  
ATOM  16036 2HB  LEU A1091      21.276  32.274  76.994  1.00 64.540          H  
ATOM  16037  HG  LEU A1091      20.449  34.365  74.940  1.00 64.540          H  
ATOM  16038 1HD1 LEU A1091      19.947  35.773  76.825  1.00 64.540          H  
ATOM  16039 2HD1 LEU A1091      18.941  34.322  76.826  1.00 64.540          H  
ATOM  16040 3HD1 LEU A1091      20.301  34.472  77.934  1.00 64.540          H  
ATOM  16041 1HD2 LEU A1091      22.229  35.726  75.966  1.00 64.540          H  
ATOM  16042 2HD2 LEU A1091      22.641  34.381  77.047  1.00 64.540          H  
ATOM  16043 3HD2 LEU A1091      22.899  34.227  75.302  1.00 64.540          H  
ATOM  16044  N   GLU A1092      20.214  29.761  74.865  1.00 37.540          N  
ATOM  16045  CA  GLU A1092      19.895  28.337  74.961  1.00 37.110          C  
ATOM  16046  C   GLU A1092      20.399  27.694  76.247  1.00 37.300          C  
ATOM  16047  O   GLU A1092      20.909  26.578  76.231  1.00 37.190          O  
ATOM  16048  CB  GLU A1092      20.480  27.597  73.751  1.00 52.130          C  
ATOM  16049  CG  GLU A1092      19.930  28.058  72.391  1.00 52.130          C  
ATOM  16050  CD  GLU A1092      20.487  27.270  71.205  1.00 52.130          C  
ATOM  16051  OE1 GLU A1092      21.484  26.610  71.364  1.00 52.130          O  
ATOM  16052  OE2 GLU A1092      19.896  27.318  70.156  1.00 52.130          O  
ATOM  16053  H   GLU A1092      19.483  30.400  74.556  1.00 45.050          H  
ATOM  16054  HA  GLU A1092      18.814  28.236  74.941  1.00 44.530          H  
ATOM  16055 1HB  GLU A1092      21.562  27.723  73.738  1.00 62.550          H  
ATOM  16056 2HB  GLU A1092      20.277  26.532  73.852  1.00 62.550          H  
ATOM  16057 1HG  GLU A1092      18.848  27.951  72.403  1.00 62.550          H  
ATOM  16058 2HG  GLU A1092      20.160  29.117  72.257  1.00 62.550          H  
ATOM  16059  N   ALA A1093      20.275  28.397  77.358  1.00 37.620          N  
ATOM  16060  CA  ALA A1093      20.744  27.893  78.635  1.00 37.840          C  
ATOM  16061  C   ALA A1093      19.991  26.667  79.051  1.00 37.310          C  
ATOM  16062  O   ALA A1093      18.792  26.563  78.799  1.00 36.920          O  
ATOM  16063  CB  ALA A1093      20.590  28.936  79.688  1.00 52.890          C  
ATOM  16064  H   ALA A1093      19.860  29.314  77.309  1.00 45.140          H  
ATOM  16065  HA  ALA A1093      21.799  27.627  78.540  1.00 45.410          H  
ATOM  16066 1HB  ALA A1093      20.952  28.531  80.615  1.00 63.470          H  
ATOM  16067 2HB  ALA A1093      21.167  29.791  79.401  1.00 63.470          H  
ATOM  16068 3HB  ALA A1093      19.553  29.201  79.787  1.00 63.470          H  
ATOM  16069  N   ARG A1094      20.656  25.752  79.741  1.00 37.330          N  
ATOM  16070  CA  ARG A1094      19.905  24.610  80.237  1.00 36.840          C  
ATOM  16071  C   ARG A1094      18.846  25.106  81.216  1.00 36.980          C  
ATOM  16072  O   ARG A1094      19.184  25.696  82.250  1.00 37.480          O  
ATOM  16073  CB  ARG A1094      20.834  23.594  80.887  1.00 51.770          C  
ATOM  16074  CG  ARG A1094      21.675  22.801  79.895  1.00 51.770          C  
ATOM  16075  CD  ARG A1094      22.590  21.837  80.567  1.00 51.770          C  
ATOM  16076  NE  ARG A1094      23.655  22.517  81.270  1.00 51.770          N  
ATOM  16077  CZ  ARG A1094      24.535  21.960  82.124  1.00 51.770          C  
ATOM  16078  NH1 ARG A1094      24.494  20.670  82.423  1.00 51.770          N  
ATOM  16079  NH2 ARG A1094      25.444  22.753  82.650  1.00 51.770          N  
ATOM  16080  H   ARG A1094      21.664  25.881  79.928  1.00 44.800          H  
ATOM  16081  HA  ARG A1094      19.414  24.126  79.395  1.00 44.210          H  
ATOM  16082 1HB  ARG A1094      21.534  24.137  81.531  1.00 62.130          H  
ATOM  16083 2HB  ARG A1094      20.300  22.916  81.514  1.00 62.130          H  
ATOM  16084 1HG  ARG A1094      21.015  22.253  79.220  1.00 62.130          H  
ATOM  16085 2HG  ARG A1094      22.284  23.498  79.317  1.00 62.130          H  
ATOM  16086 1HD  ARG A1094      22.024  21.246  81.286  1.00 62.130          H  
ATOM  16087 2HD  ARG A1094      23.034  21.181  79.820  1.00 62.130          H  
ATOM  16088  HE  ARG A1094      23.781  23.531  81.094  1.00 62.130          H  
ATOM  16089 1HH1 ARG A1094      23.794  20.075  82.008  1.00 62.130          H  
ATOM  16090 2HH1 ARG A1094      25.167  20.279  83.065  1.00 62.130          H  
ATOM  16091 1HH2 ARG A1094      25.424  23.751  82.365  1.00 62.130          H  
ATOM  16092 2HH2 ARG A1094      26.133  22.401  83.295  1.00 62.130          H  
ATOM  16093  N   LEU A1095      17.575  24.842  80.894  1.00 36.560          N  
ATOM  16094  CA  LEU A1095      16.442  25.320  81.697  1.00 36.680          C  
ATOM  16095  C   LEU A1095      15.693  24.271  82.524  1.00 36.450          C  
ATOM  16096  O   LEU A1095      15.089  23.330  81.971  1.00 35.910          O  
ATOM  16097  CB  LEU A1095      15.436  26.012  80.768  1.00 51.300          C  
ATOM  16098  CG  LEU A1095      14.145  26.550  81.407  1.00 51.300          C  
ATOM  16099  CD1 LEU A1095      14.480  27.611  82.382  1.00 51.300          C  
ATOM  16100  CD2 LEU A1095      13.238  27.097  80.313  1.00 51.300          C  
ATOM  16101  H   LEU A1095      17.422  24.374  79.993  1.00 43.870          H  
ATOM  16102  HA  LEU A1095      16.843  26.054  82.388  1.00 44.020          H  
ATOM  16103 1HB  LEU A1095      15.945  26.835  80.283  1.00 61.560          H  
ATOM  16104 2HB  LEU A1095      15.143  25.298  80.005  1.00 61.560          H  
ATOM  16105  HG  LEU A1095      13.626  25.749  81.941  1.00 61.560          H  
ATOM  16106 1HD1 LEU A1095      13.578  27.960  82.799  1.00 61.560          H  
ATOM  16107 2HD1 LEU A1095      15.110  27.234  83.176  1.00 61.560          H  
ATOM  16108 3HD1 LEU A1095      14.987  28.416  81.862  1.00 61.560          H  
ATOM  16109 1HD2 LEU A1095      12.312  27.478  80.747  1.00 61.560          H  
ATOM  16110 2HD2 LEU A1095      13.735  27.900  79.769  1.00 61.560          H  
ATOM  16111 3HD2 LEU A1095      13.013  26.287  79.640  1.00 61.560          H  
ATOM  16112  N   TRP A1096      15.743  24.443  83.856  1.00 36.890          N  
ATOM  16113  CA  TRP A1096      15.113  23.537  84.811  1.00 36.820          C  
ATOM  16114  C   TRP A1096      13.907  24.206  85.513  1.00 36.990          C  
ATOM  16115  O   TRP A1096      14.075  25.182  86.237  1.00 37.470          O  
ATOM  16116  CB  TRP A1096      16.108  23.070  85.861  1.00 51.580          C  
ATOM  16117  CG  TRP A1096      15.550  21.954  86.613  1.00 51.580          C  
ATOM  16118  CD1 TRP A1096      14.755  22.000  87.694  1.00 51.580          C  
ATOM  16119  CD2 TRP A1096      15.748  20.562  86.321  1.00 51.580          C  
ATOM  16120  NE1 TRP A1096      14.433  20.744  88.072  1.00 51.580          N  
ATOM  16121  CE2 TRP A1096      15.014  19.855  87.232  1.00 51.580          C  
ATOM  16122  CE3 TRP A1096      16.475  19.881  85.364  1.00 51.580          C  
ATOM  16123  CZ2 TRP A1096      14.950  18.480  87.209  1.00 51.580          C  
ATOM  16124  CZ3 TRP A1096      16.441  18.507  85.350  1.00 51.580          C  
ATOM  16125  CH2 TRP A1096      15.685  17.822  86.246  1.00 51.580          C  
ATOM  16126  H   TRP A1096      16.267  25.246  84.216  1.00 44.270          H  
ATOM  16127  HA  TRP A1096      14.760  22.665  84.272  1.00 44.180          H  
ATOM  16128 1HB  TRP A1096      17.040  22.764  85.391  1.00 61.890          H  
ATOM  16129 2HB  TRP A1096      16.333  23.882  86.551  1.00 61.890          H  
ATOM  16130  HD1 TRP A1096      14.411  22.912  88.186  1.00 61.890          H  
ATOM  16131  HE1 TRP A1096      13.849  20.512  88.855  1.00 61.890          H  
ATOM  16132  HE3 TRP A1096      17.061  20.416  84.643  1.00 61.890          H  
ATOM  16133  HZ2 TRP A1096      14.353  17.912  87.918  1.00 61.890          H  
ATOM  16134  HZ3 TRP A1096      17.022  17.980  84.590  1.00 61.890          H  
ATOM  16135  HH2 TRP A1096      15.659  16.728  86.205  1.00 61.890          H  
ATOM  16136  N   CYS A1097      12.705  23.709  85.294  1.00 36.610          N  
ATOM  16137  CA  CYS A1097      11.504  24.314  85.880  1.00 36.800          C  
ATOM  16138  C   CYS A1097      11.134  23.767  87.271  1.00 37.010          C  
ATOM  16139  O   CYS A1097      11.298  22.584  87.555  1.00 36.690          O  
ATOM  16140  CB  CYS A1097      10.343  24.114  84.923  1.00 51.440          C  
ATOM  16141  SG  CYS A1097      10.545  24.972  83.349  1.00 51.440          S  
ATOM  16142  H   CYS A1097      12.639  22.888  84.699  1.00 43.930          H  
ATOM  16143  HA  CYS A1097      11.675  25.378  85.988  1.00 44.160          H  
ATOM  16144 1HB  CYS A1097      10.274  23.066  84.706  1.00 61.730          H  
ATOM  16145 2HB  CYS A1097       9.416  24.425  85.385  1.00 61.730          H  
ATOM  16146  HG  CYS A1097      11.577  24.228  82.910  1.00 61.730          H  
ATOM  16147  N   VAL A1098      10.554  24.615  88.111  1.00 37.580          N  
ATOM  16148  CA  VAL A1098      10.094  24.207  89.439  1.00 37.890          C  
ATOM  16149  C   VAL A1098       8.585  24.381  89.637  1.00 37.950          C  
ATOM  16150  O   VAL A1098       8.058  25.482  89.499  1.00 38.230          O  
ATOM  16151  CB  VAL A1098      10.844  25.031  90.504  1.00 52.920          C  
ATOM  16152  CG1 VAL A1098      10.373  24.679  91.898  1.00 52.920          C  
ATOM  16153  CG2 VAL A1098      12.355  24.781  90.371  1.00 52.920          C  
ATOM  16154  H   VAL A1098      10.474  25.596  87.839  1.00 45.100          H  
ATOM  16155  HA  VAL A1098      10.335  23.152  89.579  1.00 45.470          H  
ATOM  16156  HB  VAL A1098      10.629  26.077  90.342  1.00 63.510          H  
ATOM  16157 1HG1 VAL A1098      10.916  25.289  92.613  1.00 63.510          H  
ATOM  16158 2HG1 VAL A1098       9.304  24.871  92.008  1.00 63.510          H  
ATOM  16159 3HG1 VAL A1098      10.571  23.624  92.085  1.00 63.510          H  
ATOM  16160 1HG2 VAL A1098      12.897  25.372  91.102  1.00 63.510          H  
ATOM  16161 2HG2 VAL A1098      12.562  23.730  90.530  1.00 63.510          H  
ATOM  16162 3HG2 VAL A1098      12.676  25.063  89.374  1.00 63.510          H  
ATOM  16163  N   THR A1099       7.924  23.292  90.020  1.00 37.720          N  
ATOM  16164  CA  THR A1099       6.477  23.247  90.274  1.00 37.730          C  
ATOM  16165  C   THR A1099       6.214  22.633  91.644  1.00 38.130          C  
ATOM  16166  O   THR A1099       7.150  22.184  92.312  1.00 38.360          O  
ATOM  16167  CB  THR A1099       5.727  22.409  89.207  1.00 52.820          C  
ATOM  16168  OG1 THR A1099       6.144  21.044  89.294  1.00 52.820          O  
ATOM  16169  CG2 THR A1099       5.992  22.941  87.828  1.00 52.820          C  
ATOM  16170  H   THR A1099       8.467  22.424  90.119  1.00 45.260          H  
ATOM  16171  HA  THR A1099       6.077  24.262  90.268  1.00 45.280          H  
ATOM  16172  HB  THR A1099       4.674  22.451  89.390  1.00 63.380          H  
ATOM  16173  HG1 THR A1099       5.674  20.604  90.032  1.00 63.380          H  
ATOM  16174 1HG2 THR A1099       5.446  22.347  87.096  1.00 63.380          H  
ATOM  16175 2HG2 THR A1099       5.654  23.958  87.789  1.00 63.380          H  
ATOM  16176 3HG2 THR A1099       7.053  22.898  87.611  1.00 63.380          H  
ATOM  16177  N   SER A1100       4.952  22.644  92.085  1.00 38.260          N  
ATOM  16178  CA  SER A1100       4.565  21.969  93.327  1.00 38.640          C  
ATOM  16179  C   SER A1100       3.092  21.535  93.286  1.00 38.440          C  
ATOM  16180  O   SER A1100       2.184  22.371  93.187  1.00 38.580          O  
ATOM  16181  CB  SER A1100       4.772  22.880  94.519  1.00 53.940          C  
ATOM  16182  OG  SER A1100       4.454  22.215  95.703  1.00 53.940          O  
ATOM  16183  H   SER A1100       4.237  23.095  91.522  1.00 45.910          H  
ATOM  16184  HA  SER A1100       5.181  21.075  93.447  1.00 46.370          H  
ATOM  16185 1HB  SER A1100       5.797  23.224  94.545  1.00 64.730          H  
ATOM  16186 2HB  SER A1100       4.135  23.748  94.416  1.00 64.730          H  
ATOM  16187  HG  SER A1100       5.198  21.578  95.811  1.00 64.730          H  
ATOM  16188  N   GLY A1101       2.843  20.214  93.363  1.00 38.160          N  
ATOM  16189  CA  GLY A1101       1.481  19.652  93.309  1.00 37.950          C  
ATOM  16190  C   GLY A1101       1.030  19.303  91.880  1.00 37.220          C  
ATOM  16191  O   GLY A1101      -0.022  18.693  91.669  1.00 36.930          O  
ATOM  16192  H   GLY A1101       3.631  19.548  93.428  1.00 45.790          H  
ATOM  16193 1HA  GLY A1101       1.439  18.756  93.930  1.00 45.540          H  
ATOM  16194 2HA  GLY A1101       0.781  20.363  93.746  1.00 45.540          H  
ATOM  16195  N   ALA A1102       1.841  19.681  90.894  1.00 36.920          N  
ATOM  16196  CA  ALA A1102       1.577  19.451  89.474  1.00 36.260          C  
ATOM  16197  C   ALA A1102       1.521  17.954  89.229  1.00 35.760          C  
ATOM  16198  O   ALA A1102       0.733  17.426  88.438  1.00 35.320          O  
ATOM  16199  CB  ALA A1102       2.685  20.088  88.645  1.00 51.030          C  
ATOM  16200  H   ALA A1102       2.744  20.067  91.160  1.00 44.300          H  
ATOM  16201  HA  ALA A1102       0.614  19.893  89.216  1.00 43.510          H  
ATOM  16202 1HB  ALA A1102       2.528  19.938  87.626  1.00 61.230          H  
ATOM  16203 2HB  ALA A1102       2.721  21.132  88.849  1.00 61.230          H  
ATOM  16204 3HB  ALA A1102       3.633  19.648  88.905  1.00 61.230          H  
ATOM  16205  N   VAL A1103       2.390  17.284  89.961  1.00 35.830          N  
ATOM  16206  CA  VAL A1103       2.594  15.860  89.928  1.00 35.400          C  
ATOM  16207  C   VAL A1103       2.081  15.105  91.143  1.00 35.800          C  
ATOM  16208  O   VAL A1103       2.448  15.416  92.273  1.00 36.260          O  
ATOM  16209  CB  VAL A1103       4.102  15.602  89.877  1.00 49.730          C  
ATOM  16210  CG1 VAL A1103       4.385  14.160  89.928  1.00 49.730          C  
ATOM  16211  CG2 VAL A1103       4.703  16.229  88.610  1.00 49.730          C  
ATOM  16212  H   VAL A1103       3.022  17.845  90.549  1.00 43.000          H  
ATOM  16213  HA  VAL A1103       2.109  15.467  89.035  1.00 42.480          H  
ATOM  16214  HB  VAL A1103       4.548  16.038  90.760  1.00 59.680          H  
ATOM  16215 1HG1 VAL A1103       5.444  14.057  89.948  1.00 59.680          H  
ATOM  16216 2HG1 VAL A1103       3.994  13.706  90.806  1.00 59.680          H  
ATOM  16217 3HG1 VAL A1103       3.959  13.663  89.062  1.00 59.680          H  
ATOM  16218 1HG2 VAL A1103       5.780  16.060  88.594  1.00 59.680          H  
ATOM  16219 2HG2 VAL A1103       4.250  15.778  87.729  1.00 59.680          H  
ATOM  16220 3HG2 VAL A1103       4.509  17.301  88.605  1.00 59.680          H  
ATOM  16221  N   SER A1104       1.296  14.068  90.890  1.00 35.640          N  
ATOM  16222  CA  SER A1104       0.856  13.156  91.941  1.00 36.040          C  
ATOM  16223  C   SER A1104       1.912  12.052  92.027  1.00 35.950          C  
ATOM  16224  O   SER A1104       2.164  11.375  91.027  1.00 35.670          O  
ATOM  16225  CB  SER A1104      -0.508  12.576  91.624  1.00 50.300          C  
ATOM  16226  OG  SER A1104      -0.840  11.571  92.537  1.00 50.300          O  
ATOM  16227  H   SER A1104       1.010  13.909  89.935  1.00 42.770          H  
ATOM  16228  HA  SER A1104       0.817  13.684  92.897  1.00 43.250          H  
ATOM  16229 1HB  SER A1104      -1.258  13.368  91.667  1.00 60.360          H  
ATOM  16230 2HB  SER A1104      -0.514  12.172  90.615  1.00 60.360          H  
ATOM  16231  HG  SER A1104      -1.783  11.326  92.365  1.00 60.360          H  
ATOM  16232  N   VAL A1105       2.583  11.913  93.180  1.00 36.250          N  
ATOM  16233  CA  VAL A1105       3.671  10.941  93.308  1.00 36.280          C  
ATOM  16234  C   VAL A1105       3.287   9.744  94.167  1.00 36.490          C  
ATOM  16235  O   VAL A1105       3.608   8.607  93.820  1.00 36.160          O  
ATOM  16236  CB  VAL A1105       4.944  11.591  93.906  1.00 50.780          C  
ATOM  16237  CG1 VAL A1105       6.074  10.547  94.122  1.00 50.780          C  
ATOM  16238  CG2 VAL A1105       5.441  12.658  92.990  1.00 50.780          C  
ATOM  16239  H   VAL A1105       2.332  12.484  94.000  1.00 43.500          H  
ATOM  16240  HA  VAL A1105       3.919  10.579  92.312  1.00 43.540          H  
ATOM  16241  HB  VAL A1105       4.692  12.020  94.868  1.00 60.940          H  
ATOM  16242 1HG1 VAL A1105       6.952  11.030  94.544  1.00 60.940          H  
ATOM  16243 2HG1 VAL A1105       5.755   9.760  94.796  1.00 60.940          H  
ATOM  16244 3HG1 VAL A1105       6.335  10.118  93.180  1.00 60.940          H  
ATOM  16245 1HG2 VAL A1105       6.310  13.110  93.438  1.00 60.940          H  
ATOM  16246 2HG2 VAL A1105       5.697  12.228  92.023  1.00 60.940          H  
ATOM  16247 3HG2 VAL A1105       4.669  13.400  92.865  1.00 60.940          H  
ATOM  16248  N   SER A1106       2.674   9.986  95.329  1.00 37.070          N  
ATOM  16249  CA  SER A1106       2.423   8.832  96.214  1.00 37.380          C  
ATOM  16250  C   SER A1106       1.116   8.812  97.015  1.00 37.750          C  
ATOM  16251  O   SER A1106       0.166   9.563  96.756  1.00 37.780          O  
ATOM  16252  CB  SER A1106       3.574   8.684  97.186  1.00 52.210          C  
ATOM  16253  OG  SER A1106       3.499   7.455  97.862  1.00 52.210          O  
ATOM  16254  H   SER A1106       2.423  10.955  95.571  1.00 44.480          H  
ATOM  16255  HA  SER A1106       2.413   7.941  95.586  1.00 44.860          H  
ATOM  16256 1HB  SER A1106       4.516   8.749  96.647  1.00 62.650          H  
ATOM  16257 2HB  SER A1106       3.549   9.503  97.905  1.00 62.650          H  
ATOM  16258  HG  SER A1106       4.292   7.412  98.413  1.00 62.650          H  
ATOM  16259  N   GLY A1107       1.056   7.886  97.972  1.00 38.060          N  
ATOM  16260  CA  GLY A1107      -0.144   7.687  98.772  1.00 38.480          C  
ATOM  16261  C   GLY A1107      -0.490   8.937  99.553  1.00 39.120          C  
ATOM  16262  O   GLY A1107       0.384   9.606 100.107  1.00 39.390          O  
ATOM  16263  H   GLY A1107       1.876   7.308  98.133  1.00 45.670          H  
ATOM  16264 1HA  GLY A1107      -0.975   7.413  98.122  1.00 46.180          H  
ATOM  16265 2HA  GLY A1107       0.014   6.856  99.460  1.00 46.180          H  
ATOM  16266  N   ALA A1108      -1.789   9.241  99.595  1.00 39.370          N  
ATOM  16267  CA  ALA A1108      -2.369  10.402 100.277  1.00 39.990          C  
ATOM  16268  C   ALA A1108      -1.787  11.727  99.772  1.00 39.860          C  
ATOM  16269  O   ALA A1108      -1.988  12.786 100.381  1.00 40.400          O  
ATOM  16270  CB  ALA A1108      -2.153  10.293 101.780  1.00 55.740          C  
ATOM  16271  H   ALA A1108      -2.422   8.621  99.109  1.00 47.240          H  
ATOM  16272  HA  ALA A1108      -3.439  10.406 100.073  1.00 47.990          H  
ATOM  16273 1HB  ALA A1108      -2.623  11.142 102.274  1.00 66.890          H  
ATOM  16274 2HB  ALA A1108      -2.599   9.370 102.148  1.00 66.890          H  
ATOM  16275 3HB  ALA A1108      -1.088  10.293 102.007  1.00 66.890          H  
ATOM  16276  N   ASP A1109      -1.159  11.716  98.601  1.00 39.170          N  
ATOM  16277  CA  ASP A1109      -0.564  12.915  98.051  1.00 39.060          C  
ATOM  16278  C   ASP A1109      -1.630  13.733  97.344  1.00 38.980          C  
ATOM  16279  O   ASP A1109      -1.702  13.767  96.118  1.00 38.470          O  
ATOM  16280  CB  ASP A1109       0.548  12.495  97.101  1.00 54.730          C  
ATOM  16281  CG  ASP A1109       1.454  13.550  96.637  1.00 54.730          C  
ATOM  16282  OD1 ASP A1109       1.433  14.636  97.187  1.00 54.730          O  
ATOM  16283  OD2 ASP A1109       2.251  13.234  95.732  1.00 54.730          O  
ATOM  16284  H   ASP A1109      -1.004  10.839  98.097  1.00 47.000          H  
ATOM  16285  HA  ASP A1109      -0.142  13.506  98.864  1.00 46.870          H  
ATOM  16286 1HB  ASP A1109       1.148  11.741  97.607  1.00 65.670          H  
ATOM  16287 2HB  ASP A1109       0.095  12.016  96.230  1.00 65.670          H  
ATOM  16288  N   GLY A1110      -2.487  14.354  98.148  1.00 39.550          N  
ATOM  16289  CA  GLY A1110      -3.642  15.098  97.665  1.00 39.660          C  
ATOM  16290  C   GLY A1110      -3.540  16.582  97.219  1.00 39.500          C  
ATOM  16291  O   GLY A1110      -4.494  17.055  96.595  1.00 39.130          O  
ATOM  16292  H   GLY A1110      -2.333  14.207  99.150  1.00 47.460          H  
ATOM  16293 1HA  GLY A1110      -4.062  14.533  96.833  1.00 47.590          H  
ATOM  16294 2HA  GLY A1110      -4.398  15.043  98.446  1.00 47.590          H  
ATOM  16295  N   PRO A1111      -2.452  17.370  97.434  1.00 39.800          N  
ATOM  16296  CA  PRO A1111      -2.404  18.779  97.058  1.00 39.820          C  
ATOM  16297  C   PRO A1111      -2.115  18.962  95.575  1.00 39.120          C  
ATOM  16298  O   PRO A1111      -1.065  19.484  95.209  1.00 39.130          O  
ATOM  16299  CB  PRO A1111      -1.267  19.310  97.937  1.00 59.730          C  
ATOM  16300  CG  PRO A1111      -0.322  18.151  98.056  1.00 59.730          C  
ATOM  16301  CD  PRO A1111      -1.205  16.905  98.087  1.00 59.730          C  
ATOM  16302  HA  PRO A1111      -3.359  19.255  97.325  1.00 47.780          H  
ATOM  16303 1HB  PRO A1111      -0.807  20.193  97.470  1.00 71.680          H  
ATOM  16304 2HB  PRO A1111      -1.665  19.633  98.908  1.00 71.680          H  
ATOM  16305 1HG  PRO A1111       0.374  18.144  97.199  1.00 71.680          H  
ATOM  16306 2HG  PRO A1111       0.297  18.252  98.960  1.00 71.680          H  
ATOM  16307 1HD  PRO A1111      -0.678  16.173  97.469  1.00 71.680          H  
ATOM  16308 2HD  PRO A1111      -1.374  16.573  99.119  1.00 71.680          H  
ATOM  16309  N   SER A1112      -3.028  18.476  94.743  1.00 38.530          N  
ATOM  16310  CA  SER A1112      -2.918  18.521  93.289  1.00 37.830          C  
ATOM  16311  C   SER A1112      -3.037  19.940  92.740  1.00 37.910          C  
ATOM  16312  O   SER A1112      -3.828  20.746  93.237  1.00 38.350          O  
ATOM  16313  CB  SER A1112      -3.937  17.611  92.653  1.00 53.240          C  
ATOM  16314  OG  SER A1112      -3.895  17.714  91.248  1.00 53.240          O  
ATOM  16315  H   SER A1112      -3.854  18.055  95.167  1.00 46.240          H  
ATOM  16316  HA  SER A1112      -1.935  18.137  93.020  1.00 45.400          H  
ATOM  16317 1HB  SER A1112      -3.747  16.581  92.954  1.00 63.890          H  
ATOM  16318 2HB  SER A1112      -4.908  17.880  93.020  1.00 63.890          H  
ATOM  16319  HG  SER A1112      -4.415  16.957  90.895  1.00 63.890          H  
ATOM  16320  N   ALA A1113      -2.269  20.229  91.692  1.00 37.480          N  
ATOM  16321  CA  ALA A1113      -2.256  21.529  91.030  1.00 37.510          C  
ATOM  16322  C   ALA A1113      -2.255  21.436  89.497  1.00 36.820          C  
ATOM  16323  O   ALA A1113      -1.248  21.793  88.888  1.00 36.620          O  
ATOM  16324  CB  ALA A1113      -1.034  22.314  91.466  1.00 52.500          C  
ATOM  16325  H   ALA A1113      -1.624  19.496  91.397  1.00 44.980          H  
ATOM  16326  HA  ALA A1113      -3.145  22.075  91.345  1.00 45.010          H  
ATOM  16327 1HB  ALA A1113      -1.065  23.294  91.001  1.00 63.000          H  
ATOM  16328 2HB  ALA A1113      -1.038  22.422  92.552  1.00 63.000          H  
ATOM  16329 3HB  ALA A1113      -0.128  21.802  91.165  1.00 63.000          H  
ATOM  16330  N   PRO A1114      -3.351  20.987  88.852  1.00 36.470          N  
ATOM  16331  CA  PRO A1114      -3.500  20.761  87.416  1.00 35.840          C  
ATOM  16332  C   PRO A1114      -3.042  21.931  86.545  1.00 35.830          C  
ATOM  16333  O   PRO A1114      -2.398  21.737  85.510  1.00 35.350          O  
ATOM  16334  CB  PRO A1114      -5.015  20.592  87.297  1.00 53.760          C  
ATOM  16335  CG  PRO A1114      -5.416  20.031  88.618  1.00 53.760          C  
ATOM  16336  CD  PRO A1114      -4.596  20.750  89.607  1.00 53.760          C  
ATOM  16337  HA  PRO A1114      -2.969  19.858  87.147  1.00 43.010          H  
ATOM  16338 1HB  PRO A1114      -5.502  21.560  87.081  1.00 64.510          H  
ATOM  16339 2HB  PRO A1114      -5.249  19.924  86.471  1.00 64.510          H  
ATOM  16340 1HG  PRO A1114      -6.482  20.166  88.807  1.00 64.510          H  
ATOM  16341 2HG  PRO A1114      -5.213  18.977  88.660  1.00 64.510          H  
ATOM  16342 1HD  PRO A1114      -5.079  21.702  89.891  1.00 64.510          H  
ATOM  16343 2HD  PRO A1114      -4.478  20.088  90.443  1.00 64.510          H  
ATOM  16344  N   GLU A1115      -3.244  23.148  87.023  1.00 36.390          N  
ATOM  16345  CA  GLU A1115      -2.815  24.317  86.280  1.00 36.470          C  
ATOM  16346  C   GLU A1115      -1.280  24.373  86.146  1.00 36.390          C  
ATOM  16347  O   GLU A1115      -0.750  24.970  85.209  1.00 36.270          O  
ATOM  16348  CB  GLU A1115      -3.389  25.547  86.951  1.00 51.030          C  
ATOM  16349  CG  GLU A1115      -4.930  25.619  86.905  1.00 51.030          C  
ATOM  16350  CD  GLU A1115      -5.626  24.804  87.999  1.00 51.030          C  
ATOM  16351  OE1 GLU A1115      -4.941  24.151  88.769  1.00 51.030          O  
ATOM  16352  OE2 GLU A1115      -6.832  24.817  88.043  1.00 51.030          O  
ATOM  16353  H   GLU A1115      -3.771  23.297  87.888  1.00 43.670          H  
ATOM  16354  HA  GLU A1115      -3.235  24.252  85.276  1.00 43.760          H  
ATOM  16355 1HB  GLU A1115      -3.097  25.548  87.985  1.00 61.230          H  
ATOM  16356 2HB  GLU A1115      -2.993  26.445  86.494  1.00 61.230          H  
ATOM  16357 1HG  GLU A1115      -5.223  26.665  87.008  1.00 61.230          H  
ATOM  16358 2HG  GLU A1115      -5.268  25.272  85.929  1.00 61.230          H  
ATOM  16359  N   GLN A1116      -0.562  23.723  87.074  1.00 36.500          N  
ATOM  16360  CA  GLN A1116       0.888  23.635  87.020  1.00 36.470          C  
ATOM  16361  C   GLN A1116       1.247  22.351  86.242  1.00 35.750          C  
ATOM  16362  O   GLN A1116       2.261  22.289  85.544  1.00 35.490          O  
ATOM  16363  CB  GLN A1116       1.503  23.584  88.407  1.00 51.070          C  
ATOM  16364  CG  GLN A1116       1.346  24.795  89.311  1.00 51.070          C  
ATOM  16365  CD  GLN A1116       2.007  24.420  90.604  1.00 51.070          C  
ATOM  16366  OE1 GLN A1116       3.126  23.911  90.499  1.00 51.070          O  
ATOM  16367  NE2 GLN A1116       1.382  24.576  91.756  1.00 51.070          N  
ATOM  16368  H   GLN A1116      -1.037  23.259  87.842  1.00 43.800          H  
ATOM  16369  HA  GLN A1116       1.287  24.498  86.487  1.00 43.760          H  
ATOM  16370 1HB  GLN A1116       1.089  22.742  88.949  1.00 61.280          H  
ATOM  16371 2HB  GLN A1116       2.570  23.416  88.297  1.00 61.280          H  
ATOM  16372 1HG  GLN A1116       1.852  25.661  88.876  1.00 61.280          H  
ATOM  16373 2HG  GLN A1116       0.299  25.005  89.486  1.00 61.280          H  
ATOM  16374 1HE2 GLN A1116       1.817  24.216  92.605  1.00 61.280          H  
ATOM  16375 2HE2 GLN A1116       0.466  24.967  91.791  1.00 61.280          H  
ATOM  16376  N   ALA A1117       0.360  21.341  86.297  1.00 35.440          N  
ATOM  16377  CA  ALA A1117       0.556  20.082  85.543  1.00 34.770          C  
ATOM  16378  C   ALA A1117       0.651  20.428  84.071  1.00 34.350          C  
ATOM  16379  O   ALA A1117       1.444  19.850  83.323  1.00 33.910          O  
ATOM  16380  CB  ALA A1117      -0.551  19.102  85.784  1.00 48.950          C  
ATOM  16381  H   ALA A1117      -0.422  21.451  86.949  1.00 42.530          H  
ATOM  16382  HA  ALA A1117       1.487  19.624  85.841  1.00 41.720          H  
ATOM  16383 1HB  ALA A1117      -0.373  18.188  85.221  1.00 58.740          H  
ATOM  16384 2HB  ALA A1117      -0.596  18.875  86.842  1.00 58.740          H  
ATOM  16385 3HB  ALA A1117      -1.450  19.533  85.470  1.00 58.740          H  
ATOM  16386  N   ALA A1118      -0.090  21.460  83.694  1.00 34.550          N  
ATOM  16387  CA  ALA A1118      -0.087  21.976  82.354  1.00 34.270          C  
ATOM  16388  C   ALA A1118       1.339  22.383  81.921  1.00 34.280          C  
ATOM  16389  O   ALA A1118       1.690  22.257  80.742  1.00 33.900          O  
ATOM  16390  CB  ALA A1118      -1.032  23.165  82.268  1.00 48.090          C  
ATOM  16391  H   ALA A1118      -0.759  21.827  84.378  1.00 41.460          H  
ATOM  16392  HA  ALA A1118      -0.438  21.191  81.709  1.00 41.120          H  
ATOM  16393 1HB  ALA A1118      -1.071  23.541  81.269  1.00 57.710          H  
ATOM  16394 2HB  ALA A1118      -2.028  22.846  82.571  1.00 57.710          H  
ATOM  16395 3HB  ALA A1118      -0.684  23.947  82.933  1.00 57.710          H  
ATOM  16396  N   VAL A1119       2.164  22.874  82.861  1.00 34.760          N  
ATOM  16397  CA  VAL A1119       3.527  23.286  82.562  1.00 34.850          C  
ATOM  16398  C   VAL A1119       4.313  22.048  82.213  1.00 34.360          C  
ATOM  16399  O   VAL A1119       5.134  22.080  81.295  1.00 34.130          O  
ATOM  16400  CB  VAL A1119       4.212  23.993  83.736  1.00 48.750          C  
ATOM  16401  CG1 VAL A1119       5.677  24.273  83.369  1.00 48.750          C  
ATOM  16402  CG2 VAL A1119       3.473  25.258  84.069  1.00 48.750          C  
ATOM  16403  H   VAL A1119       1.874  22.928  83.833  1.00 41.710          H  
ATOM  16404  HA  VAL A1119       3.519  23.958  81.707  1.00 41.820          H  
ATOM  16405  HB  VAL A1119       4.213  23.340  84.602  1.00 58.500          H  
ATOM  16406 1HG1 VAL A1119       6.166  24.761  84.176  1.00 58.500          H  
ATOM  16407 2HG1 VAL A1119       6.210  23.359  83.145  1.00 58.500          H  
ATOM  16408 3HG1 VAL A1119       5.698  24.917  82.498  1.00 58.500          H  
ATOM  16409 1HG2 VAL A1119       3.955  25.729  84.906  1.00 58.500          H  
ATOM  16410 2HG2 VAL A1119       3.490  25.908  83.225  1.00 58.500          H  
ATOM  16411 3HG2 VAL A1119       2.444  25.027  84.332  1.00 58.500          H  
ATOM  16412  N   TRP A1120       4.109  20.969  82.984  1.00 34.230          N  
ATOM  16413  CA  TRP A1120       4.808  19.713  82.707  1.00 33.780          C  
ATOM  16414  C   TRP A1120       4.500  19.290  81.288  1.00 33.160          C  
ATOM  16415  O   TRP A1120       5.402  18.887  80.551  1.00 32.860          O  
ATOM  16416  CB  TRP A1120       4.424  18.567  83.654  1.00 47.470          C  
ATOM  16417  CG  TRP A1120       5.197  17.305  83.327  1.00 47.470          C  
ATOM  16418  CD1 TRP A1120       6.391  16.939  83.854  1.00 47.470          C  
ATOM  16419  CD2 TRP A1120       4.859  16.267  82.358  1.00 47.470          C  
ATOM  16420  NE1 TRP A1120       6.814  15.773  83.299  1.00 47.470          N  
ATOM  16421  CE2 TRP A1120       5.891  15.351  82.375  1.00 47.470          C  
ATOM  16422  CE3 TRP A1120       3.792  16.065  81.489  1.00 47.470          C  
ATOM  16423  CZ2 TRP A1120       5.892  14.236  81.548  1.00 47.470          C  
ATOM  16424  CZ3 TRP A1120       3.807  14.983  80.667  1.00 47.470          C  
ATOM  16425  CH2 TRP A1120       4.821  14.081  80.690  1.00 47.470          C  
ATOM  16426  H   TRP A1120       3.447  21.065  83.764  1.00 41.080          H  
ATOM  16427  HA  TRP A1120       5.873  19.875  82.775  1.00 40.540          H  
ATOM  16428 1HB  TRP A1120       4.630  18.855  84.684  1.00 56.970          H  
ATOM  16429 2HB  TRP A1120       3.363  18.348  83.574  1.00 56.970          H  
ATOM  16430  HD1 TRP A1120       6.935  17.493  84.595  1.00 56.970          H  
ATOM  16431  HE1 TRP A1120       7.676  15.313  83.520  1.00 56.970          H  
ATOM  16432  HE3 TRP A1120       2.970  16.760  81.449  1.00 56.970          H  
ATOM  16433  HZ2 TRP A1120       6.693  13.508  81.545  1.00 56.970          H  
ATOM  16434  HZ3 TRP A1120       2.982  14.868  79.990  1.00 56.970          H  
ATOM  16435  HH2 TRP A1120       4.789  13.226  80.016  1.00 56.970          H  
ATOM  16436  N   GLY A1121       3.223  19.381  80.910  1.00 33.020          N  
ATOM  16437  CA  GLY A1121       2.775  19.017  79.566  1.00 32.480          C  
ATOM  16438  C   GLY A1121       3.604  19.774  78.527  1.00 32.480          C  
ATOM  16439  O   GLY A1121       4.188  19.177  77.611  1.00 32.090          O  
ATOM  16440  H   GLY A1121       2.558  19.719  81.617  1.00 39.620          H  
ATOM  16441 1HA  GLY A1121       2.875  17.944  79.413  1.00 38.980          H  
ATOM  16442 2HA  GLY A1121       1.723  19.263  79.461  1.00 38.980          H  
ATOM  16443  N   PHE A1122       3.661  21.100  78.679  1.00 32.950          N  
ATOM  16444  CA  PHE A1122       4.432  21.958  77.783  1.00 33.060          C  
ATOM  16445  C   PHE A1122       5.889  21.537  77.753  1.00 33.020          C  
ATOM  16446  O   PHE A1122       6.497  21.451  76.683  1.00 32.770          O  
ATOM  16447  CB  PHE A1122       4.378  23.423  78.198  1.00 46.240          C  
ATOM  16448  CG  PHE A1122       5.232  24.277  77.347  1.00 46.240          C  
ATOM  16449  CD1 PHE A1122       4.767  24.733  76.128  1.00 46.240          C  
ATOM  16450  CD2 PHE A1122       6.524  24.604  77.743  1.00 46.240          C  
ATOM  16451  CE1 PHE A1122       5.572  25.493  75.328  1.00 46.240          C  
ATOM  16452  CE2 PHE A1122       7.322  25.350  76.940  1.00 46.240          C  
ATOM  16453  CZ  PHE A1122       6.856  25.792  75.731  1.00 46.240          C  
ATOM  16454  H   PHE A1122       3.135  21.516  79.457  1.00 39.540          H  
ATOM  16455  HA  PHE A1122       4.019  21.863  76.777  1.00 39.670          H  
ATOM  16456 1HB  PHE A1122       3.383  23.769  78.106  1.00 55.490          H  
ATOM  16457 2HB  PHE A1122       4.680  23.538  79.236  1.00 55.490          H  
ATOM  16458  HD1 PHE A1122       3.751  24.478  75.808  1.00 55.490          H  
ATOM  16459  HD2 PHE A1122       6.902  24.245  78.704  1.00 55.490          H  
ATOM  16460  HE1 PHE A1122       5.200  25.852  74.372  1.00 55.490          H  
ATOM  16461  HE2 PHE A1122       8.324  25.593  77.256  1.00 55.490          H  
ATOM  16462  HZ  PHE A1122       7.503  26.391  75.095  1.00 55.490          H  
ATOM  16463  N   GLY A1123       6.455  21.343  78.944  1.00 33.320          N  
ATOM  16464  CA  GLY A1123       7.831  20.960  79.156  1.00 33.380          C  
ATOM  16465  C   GLY A1123       8.175  19.706  78.379  1.00 32.860          C  
ATOM  16466  O   GLY A1123       9.159  19.686  77.645  1.00 32.790          O  
ATOM  16467  H   GLY A1123       5.880  21.467  79.775  1.00 39.980          H  
ATOM  16468 1HA  GLY A1123       8.487  21.776  78.864  1.00 40.060          H  
ATOM  16469 2HA  GLY A1123       7.971  20.780  80.219  1.00 40.060          H  
ATOM  16470  N   ARG A1124       7.362  18.656  78.521  1.00 32.490          N  
ATOM  16471  CA  ARG A1124       7.579  17.405  77.807  1.00 31.990          C  
ATOM  16472  C   ARG A1124       7.757  17.678  76.311  1.00 31.670          C  
ATOM  16473  O   ARG A1124       8.704  17.175  75.683  1.00 31.400          O  
ATOM  16474  CB  ARG A1124       6.403  16.463  78.059  1.00 44.990          C  
ATOM  16475  CG  ARG A1124       6.440  15.099  77.365  1.00 44.990          C  
ATOM  16476  CD  ARG A1124       7.320  14.121  78.029  1.00 44.990          C  
ATOM  16477  NE  ARG A1124       8.685  14.268  77.593  1.00 44.990          N  
ATOM  16478  CZ  ARG A1124       9.244  13.645  76.543  1.00 44.990          C  
ATOM  16479  NH1 ARG A1124       8.564  12.790  75.796  1.00 44.990          N  
ATOM  16480  NH2 ARG A1124      10.504  13.891  76.248  1.00 44.990          N  
ATOM  16481  H   ARG A1124       6.575  18.740  79.170  1.00 38.990          H  
ATOM  16482  HA  ARG A1124       8.486  16.950  78.195  1.00 38.390          H  
ATOM  16483 1HB  ARG A1124       6.309  16.296  79.130  1.00 53.980          H  
ATOM  16484 2HB  ARG A1124       5.483  16.951  77.741  1.00 53.980          H  
ATOM  16485 1HG  ARG A1124       5.428  14.686  77.364  1.00 53.980          H  
ATOM  16486 2HG  ARG A1124       6.782  15.218  76.340  1.00 53.980          H  
ATOM  16487 1HD  ARG A1124       7.302  14.276  79.096  1.00 53.980          H  
ATOM  16488 2HD  ARG A1124       6.980  13.119  77.807  1.00 53.980          H  
ATOM  16489  HE  ARG A1124       9.269  14.909  78.113  1.00 53.980          H  
ATOM  16490 1HH1 ARG A1124       7.580  12.546  75.976  1.00 53.980          H  
ATOM  16491 2HH1 ARG A1124       9.012  12.339  75.019  1.00 53.980          H  
ATOM  16492 1HH2 ARG A1124      11.034  14.545  76.807  1.00 53.980          H  
ATOM  16493 2HH2 ARG A1124      10.927  13.424  75.455  1.00 53.980          H  
ATOM  16494  N   VAL A1125       6.870  18.507  75.756  1.00 31.760          N  
ATOM  16495  CA  VAL A1125       6.957  18.870  74.350  1.00 31.550          C  
ATOM  16496  C   VAL A1125       8.229  19.678  74.064  1.00 31.900          C  
ATOM  16497  O   VAL A1125       8.940  19.377  73.104  1.00 31.750          O  
ATOM  16498  CB  VAL A1125       5.715  19.654  73.922  1.00 44.250          C  
ATOM  16499  CG1 VAL A1125       5.891  20.184  72.502  1.00 44.250          C  
ATOM  16500  CG2 VAL A1125       4.517  18.735  74.031  1.00 44.250          C  
ATOM  16501  H   VAL A1125       6.097  18.854  76.342  1.00 38.110          H  
ATOM  16502  HA  VAL A1125       6.993  17.952  73.765  1.00 37.860          H  
ATOM  16503  HB  VAL A1125       5.578  20.509  74.581  1.00 53.100          H  
ATOM  16504 1HG1 VAL A1125       5.028  20.734  72.194  1.00 53.100          H  
ATOM  16505 2HG1 VAL A1125       6.754  20.842  72.444  1.00 53.100          H  
ATOM  16506 3HG1 VAL A1125       6.034  19.353  71.833  1.00 53.100          H  
ATOM  16507 1HG2 VAL A1125       3.639  19.266  73.762  1.00 53.100          H  
ATOM  16508 2HG2 VAL A1125       4.647  17.882  73.370  1.00 53.100          H  
ATOM  16509 3HG2 VAL A1125       4.416  18.384  75.055  1.00 53.100          H  
ATOM  16510  N   ALA A1126       8.539  20.679  74.902  1.00 32.400          N  
ATOM  16511  CA  ALA A1126       9.736  21.497  74.706  1.00 32.790          C  
ATOM  16512  C   ALA A1126      10.971  20.596  74.709  1.00 32.720          C  
ATOM  16513  O   ALA A1126      11.914  20.823  73.958  1.00 32.810          O  
ATOM  16514  CB  ALA A1126       9.849  22.568  75.783  1.00 45.750          C  
ATOM  16515  H   ALA A1126       7.902  20.892  75.674  1.00 38.880          H  
ATOM  16516  HA  ALA A1126       9.662  21.979  73.731  1.00 39.350          H  
ATOM  16517 1HB  ALA A1126      10.736  23.174  75.607  1.00 54.900          H  
ATOM  16518 2HB  ALA A1126       8.962  23.198  75.752  1.00 54.900          H  
ATOM  16519 3HB  ALA A1126       9.923  22.090  76.761  1.00 54.900          H  
ATOM  16520  N   GLY A1127      10.950  19.555  75.533  1.00 32.550          N  
ATOM  16521  CA  GLY A1127      12.015  18.573  75.614  1.00 32.510          C  
ATOM  16522  C   GLY A1127      12.222  17.909  74.263  1.00 32.100          C  
ATOM  16523  O   GLY A1127      13.337  17.866  73.748  1.00 32.150          O  
ATOM  16524  H   GLY A1127      10.159  19.477  76.171  1.00 39.060          H  
ATOM  16525 1HA  GLY A1127      12.935  19.047  75.923  1.00 39.010          H  
ATOM  16526 2HA  GLY A1127      11.753  17.826  76.363  1.00 39.010          H  
ATOM  16527  N   LEU A1128      11.141  17.377  73.697  1.00 31.710          N  
ATOM  16528  CA  LEU A1128      11.183  16.720  72.393  1.00 31.350          C  
ATOM  16529  C   LEU A1128      11.591  17.654  71.244  1.00 31.530          C  
ATOM  16530  O   LEU A1128      12.280  17.224  70.318  1.00 31.490          O  
ATOM  16531  CB  LEU A1128       9.800  16.107  72.102  1.00 44.030          C  
ATOM  16532  CG  LEU A1128       9.408  14.879  72.970  1.00 44.030          C  
ATOM  16533  CD1 LEU A1128       7.929  14.571  72.807  1.00 44.030          C  
ATOM  16534  CD2 LEU A1128      10.239  13.630  72.520  1.00 44.030          C  
ATOM  16535  H   LEU A1128      10.258  17.424  74.224  1.00 38.050          H  
ATOM  16536  HA  LEU A1128      11.927  15.933  72.446  1.00 37.620          H  
ATOM  16537 1HB  LEU A1128       9.046  16.879  72.266  1.00 52.840          H  
ATOM  16538 2HB  LEU A1128       9.766  15.816  71.055  1.00 52.840          H  
ATOM  16539  HG  LEU A1128       9.593  15.110  74.008  1.00 52.840          H  
ATOM  16540 1HD1 LEU A1128       7.660  13.720  73.415  1.00 52.840          H  
ATOM  16541 2HD1 LEU A1128       7.339  15.434  73.117  1.00 52.840          H  
ATOM  16542 3HD1 LEU A1128       7.725  14.347  71.811  1.00 52.840          H  
ATOM  16543 1HD2 LEU A1128       9.962  12.763  73.120  1.00 52.840          H  
ATOM  16544 2HD2 LEU A1128      10.029  13.413  71.469  1.00 52.840          H  
ATOM  16545 3HD2 LEU A1128      11.303  13.808  72.639  1.00 52.840          H  
ATOM  16546  N   GLU A1129      11.153  18.913  71.286  1.00 31.770          N  
ATOM  16547  CA  GLU A1129      11.455  19.873  70.219  1.00 32.000          C  
ATOM  16548  C   GLU A1129      12.814  20.591  70.330  1.00 32.500          C  
ATOM  16549  O   GLU A1129      13.476  20.826  69.316  1.00 32.630          O  
ATOM  16550  CB  GLU A1129      10.365  20.940  70.176  1.00 44.710          C  
ATOM  16551  CG  GLU A1129       8.999  20.446  69.775  1.00 44.710          C  
ATOM  16552  CD  GLU A1129       8.006  21.518  69.855  1.00 44.710          C  
ATOM  16553  OE1 GLU A1129       8.403  22.651  70.020  1.00 44.710          O  
ATOM  16554  OE2 GLU A1129       6.836  21.229  69.773  1.00 44.710          O  
ATOM  16555  H   GLU A1129      10.539  19.184  72.062  1.00 38.120          H  
ATOM  16556  HA  GLU A1129      11.443  19.329  69.276  1.00 38.400          H  
ATOM  16557 1HB  GLU A1129      10.273  21.390  71.168  1.00 53.650          H  
ATOM  16558 2HB  GLU A1129      10.658  21.730  69.484  1.00 53.650          H  
ATOM  16559 1HG  GLU A1129       9.038  20.064  68.759  1.00 53.650          H  
ATOM  16560 2HG  GLU A1129       8.711  19.630  70.438  1.00 53.650          H  
ATOM  16561  N   HIS A1130      13.231  20.934  71.552  1.00 32.790          N  
ATOM  16562  CA  HIS A1130      14.440  21.707  71.818  1.00 33.300          C  
ATOM  16563  C   HIS A1130      15.320  21.100  72.914  1.00 33.390          C  
ATOM  16564  O   HIS A1130      15.604  21.784  73.913  1.00 33.740          O  
ATOM  16565  CB  HIS A1130      14.071  23.141  72.206  1.00 46.420          C  
ATOM  16566  CG  HIS A1130      13.372  23.833  71.129  1.00 46.420          C  
ATOM  16567  ND1 HIS A1130      14.024  24.339  70.025  1.00 46.420          N  
ATOM  16568  CD2 HIS A1130      12.071  24.085  70.945  1.00 46.420          C  
ATOM  16569  CE1 HIS A1130      13.138  24.872  69.212  1.00 46.420          C  
ATOM  16570  NE2 HIS A1130      11.954  24.733  69.748  1.00 46.420          N  
ATOM  16571  H   HIS A1130      12.651  20.703  72.351  1.00 39.350          H  
ATOM  16572  HA  HIS A1130      15.014  21.780  70.906  1.00 39.960          H  
ATOM  16573 1HB  HIS A1130      13.425  23.127  73.088  1.00 55.700          H  
ATOM  16574 2HB  HIS A1130      14.970  23.705  72.458  1.00 55.700          H  
ATOM  16575  HD2 HIS A1130      11.266  23.810  71.622  1.00 55.700          H  
ATOM  16576  HE1 HIS A1130      13.342  25.357  68.255  1.00 55.700          H  
ATOM  16577  HE2 HIS A1130      11.095  25.055  69.332  1.00 55.700          H  
ATOM  16578  N   PRO A1131      15.818  19.857  72.724  1.00 33.130          N  
ATOM  16579  CA  PRO A1131      16.537  19.030  73.686  1.00 33.190          C  
ATOM  16580  C   PRO A1131      17.831  19.649  74.204  1.00 33.820          C  
ATOM  16581  O   PRO A1131      18.324  19.278  75.266  1.00 34.050          O  
ATOM  16582  CB  PRO A1131      16.860  17.779  72.857  1.00 49.780          C  
ATOM  16583  CG  PRO A1131      16.819  18.226  71.429  1.00 49.780          C  
ATOM  16584  CD  PRO A1131      15.711  19.216  71.384  1.00 49.780          C  
ATOM  16585  HA  PRO A1131      15.858  18.782  74.517  1.00 39.830          H  
ATOM  16586 1HB  PRO A1131      17.832  17.366  73.143  1.00 59.740          H  
ATOM  16587 2HB  PRO A1131      16.107  17.004  73.055  1.00 59.740          H  
ATOM  16588 1HG  PRO A1131      17.784  18.669  71.143  1.00 59.740          H  
ATOM  16589 2HG  PRO A1131      16.669  17.378  70.771  1.00 59.740          H  
ATOM  16590 1HD  PRO A1131      15.896  19.896  70.554  1.00 59.740          H  
ATOM  16591 2HD  PRO A1131      14.747  18.681  71.288  1.00 59.740          H  
ATOM  16592  N   HIS A1132      18.399  20.591  73.458  1.00 34.140          N  
ATOM  16593  CA  HIS A1132      19.625  21.237  73.869  1.00 34.770          C  
ATOM  16594  C   HIS A1132      19.409  22.351  74.887  1.00 35.180          C  
ATOM  16595  O   HIS A1132      20.368  22.832  75.491  1.00 35.720          O  
ATOM  16596  CB  HIS A1132      20.269  21.802  72.627  1.00 48.430          C  
ATOM  16597  CG  HIS A1132      19.325  22.701  71.954  1.00 48.430          C  
ATOM  16598  ND1 HIS A1132      18.224  22.225  71.269  1.00 48.430          N  
ATOM  16599  CD2 HIS A1132      19.270  24.040  71.868  1.00 48.430          C  
ATOM  16600  CE1 HIS A1132      17.548  23.254  70.773  1.00 48.430          C  
ATOM  16601  NE2 HIS A1132      18.157  24.357  71.125  1.00 48.430          N  
ATOM  16602  H   HIS A1132      18.018  20.904  72.560  1.00 40.970          H  
ATOM  16603  HA  HIS A1132      20.293  20.500  74.310  1.00 41.720          H  
ATOM  16604 1HB  HIS A1132      21.170  22.359  72.886  1.00 58.110          H  
ATOM  16605 2HB  HIS A1132      20.543  20.998  71.946  1.00 58.110          H  
ATOM  16606  HD2 HIS A1132      19.981  24.728  72.309  1.00 58.110          H  
ATOM  16607  HE1 HIS A1132      16.643  23.206  70.176  1.00 58.110          H  
ATOM  16608  HE2 HIS A1132      17.850  25.297  70.883  1.00 58.110          H  
ATOM  16609  N   LEU A1133      18.156  22.775  75.052  1.00 34.960          N  
ATOM  16610  CA  LEU A1133      17.803  23.872  75.948  1.00 35.350          C  
ATOM  16611  C   LEU A1133      17.055  23.308  77.141  1.00 35.270          C  
ATOM  16612  O   LEU A1133      17.341  23.610  78.302  1.00 35.670          O  
ATOM  16613  CB  LEU A1133      16.882  24.857  75.195  1.00 49.330          C  
ATOM  16614  CG  LEU A1133      16.485  26.237  75.857  1.00 49.330          C  
ATOM  16615  CD1 LEU A1133      16.052  27.174  74.712  1.00 49.330          C  
ATOM  16616  CD2 LEU A1133      15.339  26.083  76.889  1.00 49.330          C  
ATOM  16617  H   LEU A1133      17.411  22.303  74.540  1.00 41.950          H  
ATOM  16618  HA  LEU A1133      18.710  24.375  76.289  1.00 42.420          H  
ATOM  16619 1HB  LEU A1133      17.371  25.088  74.252  1.00 59.200          H  
ATOM  16620 2HB  LEU A1133      15.955  24.333  74.962  1.00 59.200          H  
ATOM  16621  HG  LEU A1133      17.356  26.677  76.358  1.00 59.200          H  
ATOM  16622 1HD1 LEU A1133      15.780  28.144  75.112  1.00 59.200          H  
ATOM  16623 2HD1 LEU A1133      16.865  27.292  73.999  1.00 59.200          H  
ATOM  16624 3HD1 LEU A1133      15.188  26.745  74.200  1.00 59.200          H  
ATOM  16625 1HD2 LEU A1133      15.081  27.060  77.289  1.00 59.200          H  
ATOM  16626 2HD2 LEU A1133      14.479  25.649  76.414  1.00 59.200          H  
ATOM  16627 3HD2 LEU A1133      15.638  25.457  77.701  1.00 59.200          H  
ATOM  16628  N   TRP A1134      16.059  22.486  76.863  1.00 34.760          N  
ATOM  16629  CA  TRP A1134      15.257  21.977  77.956  1.00 34.670          C  
ATOM  16630  C   TRP A1134      16.082  21.076  78.867  1.00 34.860          C  
ATOM  16631  O   TRP A1134      16.674  20.102  78.405  1.00 34.680          O  
ATOM  16632  CB  TRP A1134      14.079  21.211  77.389  1.00 48.570          C  
ATOM  16633  CG  TRP A1134      13.220  20.654  78.425  1.00 48.570          C  
ATOM  16634  CD1 TRP A1134      13.199  19.355  78.804  1.00 48.570          C  
ATOM  16635  CD2 TRP A1134      12.266  21.339  79.258  1.00 48.570          C  
ATOM  16636  NE1 TRP A1134      12.317  19.165  79.792  1.00 48.570          N  
ATOM  16637  CE2 TRP A1134      11.726  20.380  80.104  1.00 48.570          C  
ATOM  16638  CE3 TRP A1134      11.840  22.679  79.356  1.00 48.570          C  
ATOM  16639  CZ2 TRP A1134      10.781  20.697  81.058  1.00 48.570          C  
ATOM  16640  CZ3 TRP A1134      10.892  23.004  80.310  1.00 48.570          C  
ATOM  16641  CH2 TRP A1134      10.377  22.040  81.147  1.00 48.570          C  
ATOM  16642  H   TRP A1134      15.851  22.235  75.894  1.00 41.710          H  
ATOM  16643  HA  TRP A1134      14.888  22.818  78.542  1.00 41.600          H  
ATOM  16644 1HB  TRP A1134      13.485  21.860  76.744  1.00 58.290          H  
ATOM  16645 2HB  TRP A1134      14.469  20.409  76.771  1.00 58.290          H  
ATOM  16646  HD1 TRP A1134      13.816  18.569  78.374  1.00 58.290          H  
ATOM  16647  HE1 TRP A1134      12.172  18.218  80.219  1.00 58.290          H  
ATOM  16648  HE3 TRP A1134      12.250  23.446  78.701  1.00 58.290          H  
ATOM  16649  HZ2 TRP A1134      10.364  19.944  81.724  1.00 58.290          H  
ATOM  16650  HZ3 TRP A1134      10.570  24.044  80.382  1.00 58.290          H  
ATOM  16651  HH2 TRP A1134       9.636  22.327  81.890  1.00 58.290          H  
ATOM  16652  N   ALA A1135      16.125  21.384  80.166  1.00 35.250          N  
ATOM  16653  CA  ALA A1135      16.897  20.557  81.083  1.00 35.480          C  
ATOM  16654  C   ALA A1135      15.966  19.638  81.832  1.00 35.210          C  
ATOM  16655  O   ALA A1135      16.289  18.469  82.049  1.00 35.040          O  
ATOM  16656  CB  ALA A1135      17.706  21.390  82.049  1.00 49.580          C  
ATOM  16657  H   ALA A1135      15.614  22.188  80.532  1.00 42.300          H  
ATOM  16658  HA  ALA A1135      17.584  19.950  80.494  1.00 42.580          H  
ATOM  16659 1HB  ALA A1135      18.294  20.738  82.688  1.00 59.500          H  
ATOM  16660 2HB  ALA A1135      18.346  22.015  81.478  1.00 59.500          H  
ATOM  16661 3HB  ALA A1135      17.063  21.983  82.656  1.00 59.500          H  
ATOM  16662  N   GLY A1136      14.816  20.180  82.227  1.00 35.190          N  
ATOM  16663  CA  GLY A1136      13.837  19.408  82.979  1.00 34.970          C  
ATOM  16664  C   GLY A1136      12.933  20.216  83.865  1.00 35.250          C  
ATOM  16665  O   GLY A1136      12.787  21.429  83.695  1.00 35.580          O  
ATOM  16666  H   GLY A1136      14.647  21.162  82.014  1.00 42.230          H  
ATOM  16667 1HA  GLY A1136      13.209  18.868  82.281  1.00 41.960          H  
ATOM  16668 2HA  GLY A1136      14.338  18.657  83.578  1.00 41.960          H  
ATOM  16669  N   LEU A1137      12.238  19.489  84.730  1.00 35.120          N  
ATOM  16670  CA  LEU A1137      11.269  20.034  85.667  1.00 35.360          C  
ATOM  16671  C   LEU A1137      11.181  19.185  86.942  1.00 35.760          C  
ATOM  16672  O   LEU A1137      11.064  17.953  86.854  1.00 35.590          O  
ATOM  16673  CB  LEU A1137       9.884  20.112  84.981  1.00 49.410          C  
ATOM  16674  CG  LEU A1137       8.701  20.817  85.750  1.00 49.410          C  
ATOM  16675  CD1 LEU A1137       7.763  21.433  84.703  1.00 49.410          C  
ATOM  16676  CD2 LEU A1137       7.912  19.807  86.614  1.00 49.410          C  
ATOM  16677  H   LEU A1137      12.418  18.481  84.731  1.00 42.140          H  
ATOM  16678  HA  LEU A1137      11.600  21.025  85.929  1.00 42.430          H  
ATOM  16679 1HB  LEU A1137      10.012  20.637  84.044  1.00 59.290          H  
ATOM  16680 2HB  LEU A1137       9.563  19.095  84.755  1.00 59.290          H  
ATOM  16681  HG  LEU A1137       9.091  21.611  86.389  1.00 59.290          H  
ATOM  16682 1HD1 LEU A1137       6.935  21.933  85.194  1.00 59.290          H  
ATOM  16683 2HD1 LEU A1137       8.292  22.149  84.089  1.00 59.290          H  
ATOM  16684 3HD1 LEU A1137       7.393  20.649  84.085  1.00 59.290          H  
ATOM  16685 1HD2 LEU A1137       7.098  20.315  87.105  1.00 59.290          H  
ATOM  16686 2HD2 LEU A1137       7.515  19.034  85.991  1.00 59.290          H  
ATOM  16687 3HD2 LEU A1137       8.532  19.359  87.369  1.00 59.290          H  
ATOM  16688  N   VAL A1138      11.213  19.834  88.120  1.00 36.300          N  
ATOM  16689  CA  VAL A1138      11.058  19.094  89.373  1.00 36.740          C  
ATOM  16690  C   VAL A1138       9.831  19.582  90.126  1.00 36.950          C  
ATOM  16691  O   VAL A1138       9.657  20.788  90.330  1.00 37.080          O  
ATOM  16692  CB  VAL A1138      12.295  19.228  90.310  1.00 51.260          C  
ATOM  16693  CG1 VAL A1138      12.521  20.704  90.795  1.00 51.260          C  
ATOM  16694  CG2 VAL A1138      12.150  18.292  91.515  1.00 51.260          C  
ATOM  16695  H   VAL A1138      11.298  20.850  88.095  1.00 43.560          H  
ATOM  16696  HA  VAL A1138      10.936  18.051  89.131  1.00 44.090          H  
ATOM  16697  HB  VAL A1138      13.161  18.933  89.742  1.00 61.510          H  
ATOM  16698 1HG1 VAL A1138      13.418  20.745  91.403  1.00 61.510          H  
ATOM  16699 2HG1 VAL A1138      12.625  21.370  89.951  1.00 61.510          H  
ATOM  16700 3HG1 VAL A1138      11.691  21.049  91.402  1.00 61.510          H  
ATOM  16701 1HG2 VAL A1138      13.045  18.364  92.128  1.00 61.510          H  
ATOM  16702 2HG2 VAL A1138      11.284  18.569  92.117  1.00 61.510          H  
ATOM  16703 3HG2 VAL A1138      12.029  17.280  91.171  1.00 61.510          H  
ATOM  16704  N   ASP A1139       8.998  18.647  90.562  1.00 37.020          N  
ATOM  16705  CA  ASP A1139       7.849  19.008  91.387  1.00 37.310          C  
ATOM  16706  C   ASP A1139       8.215  18.873  92.875  1.00 38.000          C  
ATOM  16707  O   ASP A1139       8.410  17.760  93.362  1.00 38.070          O  
ATOM  16708  CB  ASP A1139       6.622  18.170  90.998  1.00 52.120          C  
ATOM  16709  CG  ASP A1139       5.279  18.562  91.732  1.00 52.120          C  
ATOM  16710  OD1 ASP A1139       5.105  18.382  92.933  1.00 52.120          O  
ATOM  16711  OD2 ASP A1139       4.399  19.054  91.028  1.00 52.120          O  
ATOM  16712  H   ASP A1139       9.187  17.679  90.284  1.00 44.420          H  
ATOM  16713  HA  ASP A1139       7.612  20.049  91.199  1.00 44.770          H  
ATOM  16714 1HB  ASP A1139       6.470  18.271  89.924  1.00 62.540          H  
ATOM  16715 2HB  ASP A1139       6.831  17.123  91.194  1.00 62.540          H  
ATOM  16716  N   LEU A1140       8.388  19.992  93.574  1.00 38.540          N  
ATOM  16717  CA  LEU A1140       8.793  19.986  94.985  1.00 39.230          C  
ATOM  16718  C   LEU A1140       7.548  20.064  95.897  1.00 39.510          C  
ATOM  16719  O   LEU A1140       6.501  20.517  95.441  1.00 39.360          O  
ATOM  16720  CB  LEU A1140       9.842  21.112  95.235  1.00 54.650          C  
ATOM  16721  CG  LEU A1140       9.509  22.590  94.912  1.00 54.650          C  
ATOM  16722  CD1 LEU A1140       8.535  23.181  95.880  1.00 54.650          C  
ATOM  16723  CD2 LEU A1140      10.824  23.383  95.016  1.00 54.650          C  
ATOM  16724  H   LEU A1140       8.180  20.876  93.105  1.00 46.250          H  
ATOM  16725  HA  LEU A1140       9.286  19.041  95.178  1.00 47.080          H  
ATOM  16726 1HB  LEU A1140      10.144  21.113  96.242  1.00 65.580          H  
ATOM  16727 2HB  LEU A1140      10.716  20.862  94.631  1.00 65.580          H  
ATOM  16728  HG  LEU A1140       9.088  22.668  93.912  1.00 65.580          H  
ATOM  16729 1HD1 LEU A1140       8.373  24.209  95.595  1.00 65.580          H  
ATOM  16730 2HD1 LEU A1140       7.597  22.683  95.860  1.00 65.580          H  
ATOM  16731 3HD1 LEU A1140       8.935  23.127  96.879  1.00 65.580          H  
ATOM  16732 1HD2 LEU A1140      10.639  24.430  94.797  1.00 65.580          H  
ATOM  16733 2HD2 LEU A1140      11.231  23.297  96.026  1.00 65.580          H  
ATOM  16734 3HD2 LEU A1140      11.531  22.987  94.307  1.00 65.580          H  
ATOM  16735  N   PRO A1141       7.600  19.643  97.173  1.00 39.950          N  
ATOM  16736  CA  PRO A1141       6.495  19.720  98.106  1.00 40.320          C  
ATOM  16737  C   PRO A1141       6.199  21.165  98.487  1.00 40.910          C  
ATOM  16738  O   PRO A1141       7.089  22.007  98.390  1.00 41.100          O  
ATOM  16739  CB  PRO A1141       7.015  18.919  99.308  1.00 60.480          C  
ATOM  16740  CG  PRO A1141       8.510  19.030  99.221  1.00 60.480          C  
ATOM  16741  CD  PRO A1141       8.810  19.038  97.750  1.00 60.480          C  
ATOM  16742  HA  PRO A1141       5.635  19.229  97.631  1.00 48.380          H  
ATOM  16743 1HB  PRO A1141       6.623  19.355 100.249  1.00 72.580          H  
ATOM  16744 2HB  PRO A1141       6.656  17.881  99.256  1.00 72.580          H  
ATOM  16745 1HG  PRO A1141       8.854  19.950  99.722  1.00 72.580          H  
ATOM  16746 2HG  PRO A1141       8.993  18.188  99.747  1.00 72.580          H  
ATOM  16747 1HD  PRO A1141       9.673  19.611  97.600  1.00 72.580          H  
ATOM  16748 2HD  PRO A1141       8.923  18.031  97.403  1.00 72.580          H  
ATOM  16749  N   PRO A1142       4.973  21.469  98.930  1.00 41.230          N  
ATOM  16750  CA  PRO A1142       4.563  22.752  99.447  1.00 41.850          C  
ATOM  16751  C   PRO A1142       5.276  22.921 100.767  1.00 42.500          C  
ATOM  16752  O   PRO A1142       5.645  21.921 101.380  1.00 42.850          O  
ATOM  16753  CB  PRO A1142       3.046  22.594  99.601  1.00 62.780          C  
ATOM  16754  CG  PRO A1142       2.838  21.102  99.797  1.00 62.780          C  
ATOM  16755  CD  PRO A1142       3.909  20.443  98.944  1.00 62.780          C  
ATOM  16756  HA  PRO A1142       4.832  23.544  98.733  1.00 50.220          H  
ATOM  16757 1HB  PRO A1142       2.691  23.188 100.457  1.00 75.330          H  
ATOM  16758 2HB  PRO A1142       2.537  22.980  98.704  1.00 75.330          H  
ATOM  16759 1HG  PRO A1142       2.944  20.848 100.867  1.00 75.330          H  
ATOM  16760 2HG  PRO A1142       1.817  20.812  99.499  1.00 75.330          H  
ATOM  16761 1HD  PRO A1142       4.237  19.527  99.448  1.00 75.330          H  
ATOM  16762 2HD  PRO A1142       3.532  20.257  97.925  1.00 75.330          H  
ATOM  16763  N   GLU A1143       5.437  24.159 101.225  1.00 42.680          N  
ATOM  16764  CA  GLU A1143       6.118  24.433 102.496  1.00 43.310          C  
ATOM  16765  C   GLU A1143       7.441  23.666 102.527  1.00 43.060          C  
ATOM  16766  O   GLU A1143       7.774  22.982 103.498  1.00 42.670          O  
ATOM  16767  CB  GLU A1143       5.244  24.027 103.699  1.00 60.380          C  
ATOM  16768  CG  GLU A1143       3.898  24.754 103.797  1.00 60.380          C  
ATOM  16769  CD  GLU A1143       3.114  24.434 105.076  1.00 60.380          C  
ATOM  16770  OE1 GLU A1143       3.526  23.577 105.822  1.00 60.380          O  
ATOM  16771  OE2 GLU A1143       2.102  25.061 105.291  1.00 60.380          O  
ATOM  16772  H   GLU A1143       5.097  24.934 100.675  1.00 51.220          H  
ATOM  16773  HA  GLU A1143       6.336  25.498 102.560  1.00 51.970          H  
ATOM  16774 1HB  GLU A1143       5.044  22.957 103.666  1.00 72.460          H  
ATOM  16775 2HB  GLU A1143       5.790  24.224 104.622  1.00 72.460          H  
ATOM  16776 1HG  GLU A1143       4.074  25.826 103.752  1.00 72.460          H  
ATOM  16777 2HG  GLU A1143       3.294  24.477 102.934  1.00 72.460          H  
ATOM  16778  N   ALA A1144       8.203  23.818 101.448  1.00 43.340          N  
ATOM  16779  CA  ALA A1144       9.474  23.150 101.271  1.00 43.170          C  
ATOM  16780  C   ALA A1144      10.467  23.539 102.353  1.00 43.850          C  
ATOM  16781  O   ALA A1144      10.578  24.706 102.737  1.00 43.980          O  
ATOM  16782  CB  ALA A1144      10.016  23.479  99.900  1.00 60.510          C  
ATOM  16783  H   ALA A1144       7.850  24.404 100.709  1.00 52.010          H  
ATOM  16784  HA  ALA A1144       9.311  22.073 101.341  1.00 51.800          H  
ATOM  16785 1HB  ALA A1144      10.950  22.978  99.754  1.00 72.610          H  
ATOM  16786 2HB  ALA A1144       9.298  23.154  99.154  1.00 72.610          H  
ATOM  16787 3HB  ALA A1144      10.161  24.532  99.824  1.00 72.610          H  
ATOM  16788  N   ASP A1145      11.199  22.536 102.819  1.00 44.290          N  
ATOM  16789  CA  ASP A1145      12.232  22.626 103.836  1.00 45.030          C  
ATOM  16790  C   ASP A1145      13.662  22.597 103.277  1.00 45.100          C  
ATOM  16791  O   ASP A1145      13.882  22.618 102.055  1.00 44.700          O  
ATOM  16792  CB  ASP A1145      11.978  21.501 104.849  1.00 62.750          C  
ATOM  16793  CG  ASP A1145      12.004  20.131 104.186  1.00 62.750          C  
ATOM  16794  OD1 ASP A1145      12.435  20.080 103.036  1.00 62.750          O  
ATOM  16795  OD2 ASP A1145      11.629  19.161 104.798  1.00 62.750          O  
ATOM  16796  H   ASP A1145      11.033  21.607 102.442  1.00 53.150          H  
ATOM  16797  HA  ASP A1145      12.105  23.574 104.362  1.00 54.040          H  
ATOM  16798 1HB  ASP A1145      12.725  21.533 105.644  1.00 75.300          H  
ATOM  16799 2HB  ASP A1145      11.000  21.650 105.313  1.00 75.300          H  
ATOM  16800  N   GLU A1146      14.635  22.572 104.188  1.00 45.650          N  
ATOM  16801  CA  GLU A1146      16.045  22.517 103.840  1.00 45.990          C  
ATOM  16802  C   GLU A1146      16.390  21.230 103.094  1.00 45.320          C  
ATOM  16803  O   GLU A1146      17.239  21.242 102.199  1.00 45.560          O  
ATOM  16804  CB  GLU A1146      16.878  22.642 105.110  1.00 64.250          C  
ATOM  16805  CG  GLU A1146      16.722  23.995 105.807  1.00 64.250          C  
ATOM  16806  CD  GLU A1146      15.456  24.088 106.644  1.00 64.250          C  
ATOM  16807  OE1 GLU A1146      14.766  23.087 106.767  1.00 64.250          O  
ATOM  16808  OE2 GLU A1146      15.162  25.151 107.124  1.00 64.250          O  
ATOM  16809  H   GLU A1146      14.391  22.596 105.181  1.00 54.780          H  
ATOM  16810  HA  GLU A1146      16.269  23.360 103.189  1.00 55.190          H  
ATOM  16811 1HB  GLU A1146      16.599  21.856 105.811  1.00 77.100          H  
ATOM  16812 2HB  GLU A1146      17.931  22.508 104.868  1.00 77.100          H  
ATOM  16813 1HG  GLU A1146      17.585  24.160 106.451  1.00 77.100          H  
ATOM  16814 2HG  GLU A1146      16.712  24.779 105.052  1.00 77.100          H  
ATOM  16815  N   ARG A1147      15.733  20.119 103.469  1.00 44.530          N  
ATOM  16816  CA  ARG A1147      15.961  18.831 102.821  1.00 43.880          C  
ATOM  16817  C   ARG A1147      15.567  18.921 101.361  1.00 43.090          C  
ATOM  16818  O   ARG A1147      16.294  18.437 100.493  1.00 42.650          O  
ATOM  16819  CB  ARG A1147      15.140  17.727 103.463  1.00 61.690          C  
ATOM  16820  CG  ARG A1147      15.538  17.328 104.851  1.00 61.690          C  
ATOM  16821  CD  ARG A1147      14.724  16.181 105.312  1.00 61.690          C  
ATOM  16822  NE  ARG A1147      15.013  15.827 106.691  1.00 61.690          N  
ATOM  16823  CZ  ARG A1147      14.358  16.307 107.775  1.00 61.690          C  
ATOM  16824  NH1 ARG A1147      13.372  17.182 107.643  1.00 61.690          N  
ATOM  16825  NH2 ARG A1147      14.715  15.893 108.981  1.00 61.690          N  
ATOM  16826  H   ARG A1147      15.069  20.186 104.228  1.00 53.440          H  
ATOM  16827  HA  ARG A1147      17.019  18.581 102.891  1.00 52.660          H  
ATOM  16828 1HB  ARG A1147      14.095  18.034 103.501  1.00 74.030          H  
ATOM  16829 2HB  ARG A1147      15.188  16.835 102.837  1.00 74.030          H  
ATOM  16830 1HG  ARG A1147      16.587  17.037 104.862  1.00 74.030          H  
ATOM  16831 2HG  ARG A1147      15.382  18.166 105.530  1.00 74.030          H  
ATOM  16832 1HD  ARG A1147      13.664  16.415 105.217  1.00 74.030          H  
ATOM  16833 2HD  ARG A1147      14.950  15.314 104.688  1.00 74.030          H  
ATOM  16834  HE  ARG A1147      15.758  15.161 106.851  1.00 74.030          H  
ATOM  16835 1HH1 ARG A1147      13.086  17.512 106.723  1.00 74.030          H  
ATOM  16836 2HH1 ARG A1147      12.893  17.529 108.462  1.00 74.030          H  
ATOM  16837 1HH2 ARG A1147      15.468  15.224 109.084  1.00 74.030          H  
ATOM  16838 2HH2 ARG A1147      14.238  16.239 109.800  1.00 74.030          H  
ATOM  16839  N   THR A1148      14.428  19.563 101.095  1.00 42.940          N  
ATOM  16840  CA  THR A1148      13.935  19.748  99.744  1.00 42.200          C  
ATOM  16841  C   THR A1148      14.936  20.539  98.931  1.00 42.020          C  
ATOM  16842  O   THR A1148      15.239  20.164  97.797  1.00 41.480          O  
ATOM  16843  CB  THR A1148      12.587  20.490  99.740  1.00 59.380          C  
ATOM  16844  OG1 THR A1148      11.606  19.706 100.441  1.00 59.380          O  
ATOM  16845  CG2 THR A1148      12.120  20.742  98.307  1.00 59.380          C  
ATOM  16846  H   THR A1148      13.844  19.882 101.878  1.00 51.530          H  
ATOM  16847  HA  THR A1148      13.805  18.771  99.281  1.00 50.640          H  
ATOM  16848  HB  THR A1148      12.699  21.435 100.251  1.00 71.250          H  
ATOM  16849  HG1 THR A1148      11.878  19.629 101.389  1.00 71.250          H  
ATOM  16850 1HG2 THR A1148      11.173  21.256  98.327  1.00 71.250          H  
ATOM  16851 2HG2 THR A1148      12.841  21.350  97.761  1.00 71.250          H  
ATOM  16852 3HG2 THR A1148      12.005  19.791  97.813  1.00 71.250          H  
ATOM  16853  N   ALA A1149      15.440  21.646  99.489  1.00 42.510          N  
ATOM  16854  CA  ALA A1149      16.418  22.457  98.768  1.00 42.400          C  
ATOM  16855  C   ALA A1149      17.687  21.643  98.462  1.00 42.340          C  
ATOM  16856  O   ALA A1149      18.211  21.709  97.344  1.00 41.950          O  
ATOM  16857  CB  ALA A1149      16.761  23.706  99.576  1.00 59.400          C  
ATOM  16858  H   ALA A1149      15.092  21.924 100.413  1.00 51.010          H  
ATOM  16859  HA  ALA A1149      15.976  22.762  97.821  1.00 50.880          H  
ATOM  16860 1HB  ALA A1149      17.469  24.320  99.028  1.00 71.280          H  
ATOM  16861 2HB  ALA A1149      15.853  24.277  99.754  1.00 71.280          H  
ATOM  16862 3HB  ALA A1149      17.202  23.410 100.526  1.00 71.280          H  
ATOM  16863  N   ALA A1150      18.162  20.846  99.432  1.00 42.750          N  
ATOM  16864  CA  ALA A1150      19.350  20.024  99.225  1.00 42.750          C  
ATOM  16865  C   ALA A1150      19.114  18.970  98.144  1.00 42.030          C  
ATOM  16866  O   ALA A1150      20.004  18.657  97.338  1.00 41.790          O  
ATOM  16867  CB  ALA A1150      19.746  19.361 100.528  1.00 59.850          C  
ATOM  16868  H   ALA A1150      17.718  20.853 100.355  1.00 51.300          H  
ATOM  16869  HA  ALA A1150      20.157  20.678  98.894  1.00 51.300          H  
ATOM  16870 1HB  ALA A1150      20.648  18.773 100.383  1.00 71.820          H  
ATOM  16871 2HB  ALA A1150      19.926  20.135 101.277  1.00 71.820          H  
ATOM  16872 3HB  ALA A1150      18.936  18.714 100.861  1.00 71.820          H  
ATOM  16873  N   ARG A1151      17.916  18.386  98.146  1.00 41.700          N  
ATOM  16874  CA  ARG A1151      17.561  17.394  97.155  1.00 41.000          C  
ATOM  16875  C   ARG A1151      17.451  18.028  95.782  1.00 40.460          C  
ATOM  16876  O   ARG A1151      17.943  17.451  94.815  1.00 40.020          O  
ATOM  16877  CB  ARG A1151      16.297  16.681  97.549  1.00 57.680          C  
ATOM  16878  CG  ARG A1151      16.474  15.727  98.715  1.00 57.680          C  
ATOM  16879  CD  ARG A1151      15.196  15.193  99.185  1.00 57.680          C  
ATOM  16880  NE  ARG A1151      15.373  14.219 100.270  1.00 57.680          N  
ATOM  16881  CZ  ARG A1151      14.369  13.765 101.058  1.00 57.680          C  
ATOM  16882  NH1 ARG A1151      13.166  14.218 100.906  1.00 57.680          N  
ATOM  16883  NH2 ARG A1151      14.574  12.853 101.988  1.00 57.680          N  
ATOM  16884  H   ARG A1151      17.250  18.618  98.888  1.00 50.040          H  
ATOM  16885  HA  ARG A1151      18.354  16.649  97.124  1.00 49.200          H  
ATOM  16886 1HB  ARG A1151      15.528  17.406  97.810  1.00 69.220          H  
ATOM  16887 2HB  ARG A1151      15.953  16.109  96.712  1.00 69.220          H  
ATOM  16888 1HG  ARG A1151      17.090  14.889  98.390  1.00 69.220          H  
ATOM  16889 2HG  ARG A1151      16.969  16.234  99.538  1.00 69.220          H  
ATOM  16890 1HD  ARG A1151      14.594  16.024  99.559  1.00 69.220          H  
ATOM  16891 2HD  ARG A1151      14.674  14.699  98.359  1.00 69.220          H  
ATOM  16892  HE  ARG A1151      16.302  13.842 100.421  1.00 69.220          H  
ATOM  16893 1HH1 ARG A1151      12.949  14.902 100.202  1.00 69.220          H  
ATOM  16894 2HH1 ARG A1151      12.434  13.868 101.511  1.00 69.220          H  
ATOM  16895 1HH2 ARG A1151      15.494  12.465 102.138  1.00 69.220          H  
ATOM  16896 2HH2 ARG A1151      13.758  12.512 102.534  1.00 69.220          H  
ATOM  16897  N   LEU A1152      16.885  19.243  95.706  1.00 40.530          N  
ATOM  16898  CA  LEU A1152      16.755  19.986  94.456  1.00 40.080          C  
ATOM  16899  C   LEU A1152      18.145  20.124  93.849  1.00 40.120          C  
ATOM  16900  O   LEU A1152      18.296  19.996  92.633  1.00 39.590          O  
ATOM  16901  CB  LEU A1152      16.046  21.338  94.669  1.00 56.290          C  
ATOM  16902  CG  LEU A1152      15.669  22.161  93.374  1.00 56.290          C  
ATOM  16903  CD1 LEU A1152      14.380  22.906  93.654  1.00 56.290          C  
ATOM  16904  CD2 LEU A1152      16.762  23.178  93.016  1.00 56.290          C  
ATOM  16905  H   LEU A1152      16.470  19.645  96.549  1.00 48.640          H  
ATOM  16906  HA  LEU A1152      16.142  19.404  93.772  1.00 48.100          H  
ATOM  16907 1HB  LEU A1152      15.133  21.154  95.234  1.00 67.550          H  
ATOM  16908 2HB  LEU A1152      16.692  21.966  95.281  1.00 67.550          H  
ATOM  16909  HG  LEU A1152      15.522  21.475  92.536  1.00 67.550          H  
ATOM  16910 1HD1 LEU A1152      14.080  23.476  92.775  1.00 67.550          H  
ATOM  16911 2HD1 LEU A1152      13.609  22.177  93.895  1.00 67.550          H  
ATOM  16912 3HD1 LEU A1152      14.522  23.581  94.498  1.00 67.550          H  
ATOM  16913 1HD2 LEU A1152      16.464  23.735  92.126  1.00 67.550          H  
ATOM  16914 2HD2 LEU A1152      16.894  23.865  93.837  1.00 67.550          H  
ATOM  16915 3HD2 LEU A1152      17.697  22.668  92.822  1.00 67.550          H  
ATOM  16916  N   VAL A1153      19.162  20.403  94.678  1.00 40.750          N  
ATOM  16917  CA  VAL A1153      20.518  20.458  94.143  1.00 40.840          C  
ATOM  16918  C   VAL A1153      20.905  19.116  93.549  1.00 40.460          C  
ATOM  16919  O   VAL A1153      21.394  19.063  92.418  1.00 40.110          O  
ATOM  16920  CB  VAL A1153      21.569  20.747  95.222  1.00 57.140          C  
ATOM  16921  CG1 VAL A1153      22.987  20.569  94.627  1.00 57.140          C  
ATOM  16922  CG2 VAL A1153      21.352  22.094  95.747  1.00 57.140          C  
ATOM  16923  H   VAL A1153      18.955  20.597  95.666  1.00 48.900          H  
ATOM  16924  HA  VAL A1153      20.561  21.224  93.370  1.00 49.010          H  
ATOM  16925  HB  VAL A1153      21.479  20.037  96.030  1.00 68.570          H  
ATOM  16926 1HG1 VAL A1153      23.710  20.771  95.398  1.00 68.570          H  
ATOM  16927 2HG1 VAL A1153      23.153  19.546  94.266  1.00 68.570          H  
ATOM  16928 3HG1 VAL A1153      23.121  21.249  93.800  1.00 68.570          H  
ATOM  16929 1HG2 VAL A1153      22.087  22.321  96.515  1.00 68.570          H  
ATOM  16930 2HG2 VAL A1153      21.434  22.804  94.937  1.00 68.570          H  
ATOM  16931 3HG2 VAL A1153      20.370  22.146  96.178  1.00 68.570          H  
ATOM  16932  N   GLY A1154      20.658  18.028  94.294  1.00 40.560          N  
ATOM  16933  CA  GLY A1154      20.996  16.691  93.807  1.00 40.240          C  
ATOM  16934  C   GLY A1154      20.325  16.434  92.468  1.00 39.460          C  
ATOM  16935  O   GLY A1154      20.909  15.840  91.566  1.00 39.170          O  
ATOM  16936  H   GLY A1154      20.287  18.153  95.243  1.00 48.670          H  
ATOM  16937 1HA  GLY A1154      22.075  16.589  93.714  1.00 48.290          H  
ATOM  16938 2HA  GLY A1154      20.661  15.954  94.534  1.00 48.290          H  
ATOM  16939  N   VAL A1155      19.113  16.946  92.317  1.00 39.150          N  
ATOM  16940  CA  VAL A1155      18.376  16.828  91.079  1.00 38.430          C  
ATOM  16941  C   VAL A1155      19.038  17.625  89.955  1.00 38.210          C  
ATOM  16942  O   VAL A1155      19.325  17.064  88.897  1.00 37.730          O  
ATOM  16943  CB  VAL A1155      16.925  17.296  91.278  1.00 54.090          C  
ATOM  16944  CG1 VAL A1155      16.213  17.374  89.980  1.00 54.090          C  
ATOM  16945  CG2 VAL A1155      16.243  16.337  92.165  1.00 54.090          C  
ATOM  16946  H   VAL A1155      18.692  17.379  93.142  1.00 46.980          H  
ATOM  16947  HA  VAL A1155      18.360  15.777  90.794  1.00 46.120          H  
ATOM  16948  HB  VAL A1155      16.909  18.275  91.716  1.00 64.910          H  
ATOM  16949 1HG1 VAL A1155      15.193  17.697  90.154  1.00 64.910          H  
ATOM  16950 2HG1 VAL A1155      16.703  18.090  89.332  1.00 64.910          H  
ATOM  16951 3HG1 VAL A1155      16.215  16.401  89.508  1.00 64.910          H  
ATOM  16952 1HG2 VAL A1155      15.220  16.655  92.300  1.00 64.910          H  
ATOM  16953 2HG2 VAL A1155      16.277  15.372  91.699  1.00 64.910          H  
ATOM  16954 3HG2 VAL A1155      16.734  16.281  93.123  1.00 64.910          H  
ATOM  16955  N   LEU A1156      19.363  18.900  90.195  1.00 38.610          N  
ATOM  16956  CA  LEU A1156      19.965  19.732  89.150  1.00 38.480          C  
ATOM  16957  C   LEU A1156      21.303  19.148  88.692  1.00 38.460          C  
ATOM  16958  O   LEU A1156      21.652  19.209  87.510  1.00 38.150          O  
ATOM  16959  CB  LEU A1156      20.222  21.167  89.662  1.00 53.920          C  
ATOM  16960  CG  LEU A1156      18.989  22.086  89.992  1.00 53.920          C  
ATOM  16961  CD1 LEU A1156      19.512  23.413  90.592  1.00 53.920          C  
ATOM  16962  CD2 LEU A1156      18.147  22.343  88.767  1.00 53.920          C  
ATOM  16963  H   LEU A1156      19.123  19.301  91.106  1.00 46.330          H  
ATOM  16964  HA  LEU A1156      19.296  19.752  88.295  1.00 46.180          H  
ATOM  16965 1HB  LEU A1156      20.801  21.083  90.584  1.00 64.710          H  
ATOM  16966 2HB  LEU A1156      20.833  21.678  88.938  1.00 64.710          H  
ATOM  16967  HG  LEU A1156      18.371  21.597  90.735  1.00 64.710          H  
ATOM  16968 1HD1 LEU A1156      18.676  24.058  90.849  1.00 64.710          H  
ATOM  16969 2HD1 LEU A1156      20.096  23.203  91.489  1.00 64.710          H  
ATOM  16970 3HD1 LEU A1156      20.138  23.919  89.865  1.00 64.710          H  
ATOM  16971 1HD2 LEU A1156      17.307  22.975  89.044  1.00 64.710          H  
ATOM  16972 2HD2 LEU A1156      18.729  22.837  88.012  1.00 64.710          H  
ATOM  16973 3HD2 LEU A1156      17.773  21.405  88.380  1.00 64.710          H  
ATOM  16974  N   ALA A1157      22.045  18.575  89.639  1.00 38.840          N  
ATOM  16975  CA  ALA A1157      23.345  17.948  89.426  1.00 38.890          C  
ATOM  16976  C   ALA A1157      23.239  16.424  89.267  1.00 38.690          C  
ATOM  16977  O   ALA A1157      24.255  15.724  89.282  1.00 38.940          O  
ATOM  16978  CB  ALA A1157      24.262  18.273  90.591  1.00 54.430          C  
ATOM  16979  H   ALA A1157      21.695  18.603  90.605  1.00 46.610          H  
ATOM  16980  HA  ALA A1157      23.769  18.352  88.509  1.00 46.670          H  
ATOM  16981 1HB  ALA A1157      25.239  17.830  90.426  1.00 65.310          H  
ATOM  16982 2HB  ALA A1157      24.360  19.350  90.686  1.00 65.310          H  
ATOM  16983 3HB  ALA A1157      23.825  17.867  91.510  1.00 65.310          H  
ATOM  16984  N   GLY A1158      22.016  15.901  89.141  1.00 38.240          N  
ATOM  16985  CA  GLY A1158      21.786  14.467  89.076  1.00 38.050          C  
ATOM  16986  C   GLY A1158      22.489  13.768  87.933  1.00 37.790          C  
ATOM  16987  O   GLY A1158      22.919  12.625  88.097  1.00 37.920          O  
ATOM  16988  H   GLY A1158      21.195  16.508  89.113  1.00 45.890          H  
ATOM  16989 1HA  GLY A1158      22.105  14.028  90.014  1.00 45.660          H  
ATOM  16990 2HA  GLY A1158      20.712  14.295  89.009  1.00 45.660          H  
ATOM  16991  N   ALA A1159      22.562  14.433  86.773  1.00 37.440          N  
ATOM  16992  CA  ALA A1159      23.230  13.971  85.550  1.00 37.190          C  
ATOM  16993  C   ALA A1159      22.780  12.599  85.022  1.00 36.740          C  
ATOM  16994  O   ALA A1159      23.484  11.996  84.215  1.00 36.730          O  
ATOM  16995  CB  ALA A1159      24.728  13.926  85.797  1.00 52.170          C  
ATOM  16996  H   ALA A1159      22.133  15.352  86.747  1.00 44.930          H  
ATOM  16997  HA  ALA A1159      23.025  14.706  84.773  1.00 44.630          H  
ATOM  16998 1HB  ALA A1159      25.242  13.644  84.881  1.00 62.600          H  
ATOM  16999 2HB  ALA A1159      25.073  14.908  86.120  1.00 62.600          H  
ATOM  17000 3HB  ALA A1159      24.945  13.198  86.566  1.00 62.600          H  
ATOM  17001  N   GLY A1160      21.593  12.128  85.406  1.00 36.380          N  
ATOM  17002  CA  GLY A1160      21.116  10.828  84.924  1.00 35.950          C  
ATOM  17003  C   GLY A1160      20.261  10.899  83.657  1.00 35.270          C  
ATOM  17004  O   GLY A1160      19.807   9.876  83.150  1.00 34.880          O  
ATOM  17005  H   GLY A1160      21.053  12.654  86.075  1.00 43.660          H  
ATOM  17006 1HA  GLY A1160      21.975  10.182  84.741  1.00 43.140          H  
ATOM  17007 2HA  GLY A1160      20.539  10.352  85.718  1.00 43.140          H  
ATOM  17008  N   GLY A1161      19.994  12.113  83.178  1.00 35.130          N  
ATOM  17009  CA  GLY A1161      19.148  12.340  81.998  1.00 34.530          C  
ATOM  17010  C   GLY A1161      17.650  12.308  82.332  1.00 34.270          C  
ATOM  17011  O   GLY A1161      16.786  12.530  81.478  1.00 33.780          O  
ATOM  17012  H   GLY A1161      20.423  12.902  83.638  1.00 42.160          H  
ATOM  17013 1HA  GLY A1161      19.399  13.302  81.553  1.00 41.440          H  
ATOM  17014 2HA  GLY A1161      19.373  11.584  81.250  1.00 41.440          H  
ATOM  17015  N   GLU A1162      17.340  12.083  83.596  1.00 34.630          N  
ATOM  17016  CA  GLU A1162      15.973  11.974  84.070  1.00 34.490          C  
ATOM  17017  C   GLU A1162      15.380  13.358  84.287  1.00 34.610          C  
ATOM  17018  O   GLU A1162      15.381  13.873  85.400  1.00 35.050          O  
ATOM  17019  CB  GLU A1162      15.961  11.138  85.365  1.00 48.340          C  
ATOM  17020  CG  GLU A1162      16.420   9.662  85.154  1.00 48.340          C  
ATOM  17021  CD  GLU A1162      16.574   8.830  86.433  1.00 48.340          C  
ATOM  17022  OE1 GLU A1162      16.988   9.367  87.433  1.00 48.340          O  
ATOM  17023  OE2 GLU A1162      16.270   7.654  86.407  1.00 48.340          O  
ATOM  17024  H   GLU A1162      18.096  11.938  84.244  1.00 41.560          H  
ATOM  17025  HA  GLU A1162      15.380  11.459  83.311  1.00 41.390          H  
ATOM  17026 1HB  GLU A1162      16.612  11.597  86.108  1.00 58.010          H  
ATOM  17027 2HB  GLU A1162      14.951  11.122  85.774  1.00 58.010          H  
ATOM  17028 1HG  GLU A1162      15.691   9.170  84.510  1.00 58.010          H  
ATOM  17029 2HG  GLU A1162      17.372   9.665  84.623  1.00 58.010          H  
ATOM  17030  N   ASP A1163      14.888  13.980  83.208  1.00 34.240          N  
ATOM  17031  CA  ASP A1163      14.413  15.361  83.289  1.00 34.360          C  
ATOM  17032  C   ASP A1163      13.030  15.506  83.975  1.00 34.260          C  
ATOM  17033  O   ASP A1163      12.584  16.616  84.278  1.00 34.310          O  
ATOM  17034  CB  ASP A1163      14.448  16.029  81.893  1.00 48.060          C  
ATOM  17035  CG  ASP A1163      13.556  15.480  80.839  1.00 48.060          C  
ATOM  17036  OD1 ASP A1163      13.707  14.328  80.463  1.00 48.060          O  
ATOM  17037  OD2 ASP A1163      12.657  16.208  80.387  1.00 48.060          O  
ATOM  17038  H   ASP A1163      14.927  13.503  82.293  1.00 41.090          H  
ATOM  17039  HA  ASP A1163      15.130  15.914  83.896  1.00 41.230          H  
ATOM  17040 1HB  ASP A1163      14.241  17.026  81.977  1.00 57.670          H  
ATOM  17041 2HB  ASP A1163      15.472  15.967  81.515  1.00 57.670          H  
ATOM  17042  N   GLN A1164      12.336  14.391  84.227  1.00 34.170          N  
ATOM  17043  CA  GLN A1164      11.032  14.454  84.909  1.00 34.130          C  
ATOM  17044  C   GLN A1164      11.195  13.969  86.341  1.00 34.640          C  
ATOM  17045  O   GLN A1164      11.308  12.755  86.578  1.00 34.530          O  
ATOM  17046  CB  GLN A1164       9.975  13.599  84.238  1.00 47.800          C  
ATOM  17047  CG  GLN A1164       9.656  13.969  82.814  1.00 47.800          C  
ATOM  17048  CD  GLN A1164      10.520  13.253  81.865  1.00 47.800          C  
ATOM  17049  OE1 GLN A1164      10.697  12.024  81.951  1.00 47.800          O  
ATOM  17050  NE2 GLN A1164      11.076  13.981  80.968  1.00 47.800          N  
ATOM  17051  H   GLN A1164      12.735  13.505  83.946  1.00 41.000          H  
ATOM  17052  HA  GLN A1164      10.690  15.492  84.942  1.00 40.960          H  
ATOM  17053 1HB  GLN A1164      10.271  12.554  84.274  1.00 57.360          H  
ATOM  17054 2HB  GLN A1164       9.074  13.706  84.819  1.00 57.360          H  
ATOM  17055 1HG  GLN A1164       8.649  13.739  82.578  1.00 57.360          H  
ATOM  17056 2HG  GLN A1164       9.839  15.038  82.689  1.00 57.360          H  
ATOM  17057 1HE2 GLN A1164      11.779  13.604  80.325  1.00 57.360          H  
ATOM  17058 2HE2 GLN A1164      10.933  14.980  80.946  1.00 57.360          H  
ATOM  17059  N   VAL A1165      11.226  14.920  87.286  1.00 35.210          N  
ATOM  17060  CA  VAL A1165      11.559  14.607  88.668  1.00 35.760          C  
ATOM  17061  C   VAL A1165      10.525  15.172  89.665  1.00 36.190          C  
ATOM  17062  O   VAL A1165       9.767  16.090  89.346  1.00 36.280          O  
ATOM  17063  CB  VAL A1165      12.973  15.181  88.970  1.00 49.840          C  
ATOM  17064  CG1 VAL A1165      13.455  14.788  90.364  1.00 49.840          C  
ATOM  17065  CG2 VAL A1165      13.954  14.719  87.899  1.00 49.840          C  
ATOM  17066  H   VAL A1165      11.090  15.905  87.022  1.00 42.250          H  
ATOM  17067  HA  VAL A1165      11.600  13.527  88.775  1.00 42.910          H  
ATOM  17068  HB  VAL A1165      12.928  16.266  88.945  1.00 59.810          H  
ATOM  17069 1HG1 VAL A1165      14.409  15.199  90.496  1.00 59.810          H  
ATOM  17070 2HG1 VAL A1165      12.830  15.145  91.151  1.00 59.810          H  
ATOM  17071 3HG1 VAL A1165      13.519  13.703  90.424  1.00 59.810          H  
ATOM  17072 1HG2 VAL A1165      14.932  15.130  88.082  1.00 59.810          H  
ATOM  17073 2HG2 VAL A1165      14.026  13.651  87.889  1.00 59.810          H  
ATOM  17074 3HG2 VAL A1165      13.631  15.054  86.924  1.00 59.810          H  
ATOM  17075  N   ALA A1166      10.446  14.566  90.842  1.00 36.470          N  
ATOM  17076  CA  ALA A1166       9.607  15.068  91.920  1.00 36.950          C  
ATOM  17077  C   ALA A1166      10.266  14.802  93.269  1.00 37.590          C  
ATOM  17078  O   ALA A1166      11.002  13.830  93.455  1.00 37.600          O  
ATOM  17079  CB  ALA A1166       8.233  14.437  91.870  1.00 51.540          C  
ATOM  17080  H   ALA A1166      11.028  13.737  90.987  1.00 43.760          H  
ATOM  17081  HA  ALA A1166       9.510  16.141  91.806  1.00 44.340          H  
ATOM  17082 1HB  ALA A1166       7.635  14.857  92.677  1.00 61.850          H  
ATOM  17083 2HB  ALA A1166       7.761  14.659  90.914  1.00 61.850          H  
ATOM  17084 3HB  ALA A1166       8.325  13.362  91.993  1.00 61.850          H  
ATOM  17085  N   LEU A1167      10.005  15.664  94.233  1.00 38.170          N  
ATOM  17086  CA  LEU A1167      10.568  15.467  95.555  1.00 38.830          C  
ATOM  17087  C   LEU A1167       9.502  15.213  96.585  1.00 39.200          C  
ATOM  17088  O   LEU A1167       8.460  15.872  96.602  1.00 39.210          O  
ATOM  17089  CB  LEU A1167      11.377  16.708  95.964  1.00 54.100          C  
ATOM  17090  CG  LEU A1167      12.515  17.126  95.023  1.00 54.100          C  
ATOM  17091  CD1 LEU A1167      13.138  18.432  95.516  1.00 54.100          C  
ATOM  17092  CD2 LEU A1167      13.533  16.048  94.955  1.00 54.100          C  
ATOM  17093  H   LEU A1167       9.407  16.464  94.038  1.00 45.800          H  
ATOM  17094  HA  LEU A1167      11.209  14.587  95.549  1.00 46.600          H  
ATOM  17095 1HB  LEU A1167      10.711  17.535  96.034  1.00 64.920          H  
ATOM  17096 2HB  LEU A1167      11.803  16.532  96.953  1.00 64.920          H  
ATOM  17097  HG  LEU A1167      12.119  17.301  94.046  1.00 64.920          H  
ATOM  17098 1HD1 LEU A1167      13.934  18.734  94.838  1.00 64.920          H  
ATOM  17099 2HD1 LEU A1167      12.378  19.205  95.539  1.00 64.920          H  
ATOM  17100 3HD1 LEU A1167      13.552  18.298  96.514  1.00 64.920          H  
ATOM  17101 1HD2 LEU A1167      14.332  16.351  94.312  1.00 64.920          H  
ATOM  17102 2HD2 LEU A1167      13.912  15.866  95.943  1.00 64.920          H  
ATOM  17103 3HD2 LEU A1167      13.097  15.148  94.566  1.00 64.920          H  
ATOM  17104  N   ARG A1168       9.753  14.234  97.435  1.00 39.520          N  
ATOM  17105  CA  ARG A1168       8.827  13.879  98.499  1.00 39.960          C  
ATOM  17106  C   ARG A1168       9.639  13.550  99.744  1.00 40.690          C  
ATOM  17107  O   ARG A1168      10.866  13.515  99.687  1.00 40.780          O  
ATOM  17108  CB  ARG A1168       7.889  12.743  98.063  1.00 55.770          C  
ATOM  17109  CG  ARG A1168       6.953  13.108  96.854  1.00 55.770          C  
ATOM  17110  CD  ARG A1168       5.895  14.132  97.251  1.00 55.770          C  
ATOM  17111  NE  ARG A1168       4.927  14.448  96.192  1.00 55.770          N  
ATOM  17112  CZ  ARG A1168       5.046  15.424  95.251  1.00 55.770          C  
ATOM  17113  NH1 ARG A1168       6.092  16.219  95.130  1.00 55.770          N  
ATOM  17114  NH2 ARG A1168       4.050  15.603  94.438  1.00 55.770          N  
ATOM  17115  H   ARG A1168      10.627  13.702  97.317  1.00 47.420          H  
ATOM  17116  HA  ARG A1168       8.216  14.748  98.736  1.00 47.950          H  
ATOM  17117 1HB  ARG A1168       8.473  11.881  97.772  1.00 66.920          H  
ATOM  17118 2HB  ARG A1168       7.257  12.444  98.896  1.00 66.920          H  
ATOM  17119 1HG  ARG A1168       7.510  13.468  96.000  1.00 66.920          H  
ATOM  17120 2HG  ARG A1168       6.425  12.209  96.572  1.00 66.920          H  
ATOM  17121 1HD  ARG A1168       5.330  13.725  98.091  1.00 66.920          H  
ATOM  17122 2HD  ARG A1168       6.345  15.059  97.565  1.00 66.920          H  
ATOM  17123  HE  ARG A1168       4.034  13.934  96.171  1.00 66.920          H  
ATOM  17124 1HH1 ARG A1168       6.909  16.125  95.746  1.00 66.920          H  
ATOM  17125 2HH1 ARG A1168       6.051  16.959  94.393  1.00 66.920          H  
ATOM  17126 1HH2 ARG A1168       3.220  14.993  94.543  1.00 66.920          H  
ATOM  17127 2HH2 ARG A1168       4.120  16.374  93.745  1.00 66.920          H  
ATOM  17128  N   SER A1169       8.991  13.324 100.884  1.00 41.230          N  
ATOM  17129  CA  SER A1169       9.742  13.091 102.122  1.00 41.960          C  
ATOM  17130  C   SER A1169      10.693  11.887 102.095  1.00 41.910          C  
ATOM  17131  O   SER A1169      11.726  11.894 102.784  1.00 42.400          O  
ATOM  17132  CB  SER A1169       8.766  12.907 103.262  1.00 58.450          C  
ATOM  17133  OG  SER A1169       8.008  11.745 103.075  1.00 58.450          O  
ATOM  17134  H   SER A1169       7.981  13.333 100.922  1.00 49.480          H  
ATOM  17135  HA  SER A1169      10.335  13.984 102.321  1.00 50.350          H  
ATOM  17136 1HB  SER A1169       9.315  12.837 104.200  1.00 70.140          H  
ATOM  17137 2HB  SER A1169       8.108  13.772 103.328  1.00 70.140          H  
ATOM  17138  HG  SER A1169       7.462  11.653 103.862  1.00 70.140          H  
ATOM  17139  N   SER A1170      10.409  10.900 101.243  1.00 41.340          N  
ATOM  17140  CA  SER A1170      11.239   9.708 101.133  1.00 41.230          C  
ATOM  17141  C   SER A1170      12.438   9.842 100.186  1.00 40.840          C  
ATOM  17142  O   SER A1170      13.261   8.927 100.110  1.00 40.810          O  
ATOM  17143  CB  SER A1170      10.394   8.537 100.667  1.00 57.770          C  
ATOM  17144  OG  SER A1170       9.413   8.194 101.609  1.00 57.770          O  
ATOM  17145  H   SER A1170       9.546  10.932 100.722  1.00 49.610          H  
ATOM  17146  HA  SER A1170      11.621   9.480 102.128  1.00 49.480          H  
ATOM  17147 1HB  SER A1170       9.916   8.807  99.738  1.00 69.320          H  
ATOM  17148 2HB  SER A1170      11.035   7.680 100.471  1.00 69.320          H  
ATOM  17149  HG  SER A1170       8.963   7.422 101.255  1.00 69.320          H  
ATOM  17150  N   GLY A1171      12.535  10.942  99.433  1.00 40.550          N  
ATOM  17151  CA  GLY A1171      13.648  11.080  98.490  1.00 40.190          C  
ATOM  17152  C   GLY A1171      13.287  11.698  97.138  1.00 39.510          C  
ATOM  17153  O   GLY A1171      12.263  12.379  96.974  1.00 39.380          O  
ATOM  17154  H   GLY A1171      11.848  11.690  99.541  1.00 48.660          H  
ATOM  17155 1HA  GLY A1171      14.429  11.678  98.955  1.00 48.230          H  
ATOM  17156 2HA  GLY A1171      14.085  10.098  98.316  1.00 48.230          H  
ATOM  17157  N   VAL A1172      14.193  11.495  96.174  1.00 39.110          N  
ATOM  17158  CA  VAL A1172      14.049  12.029  94.824  1.00 38.480          C  
ATOM  17159  C   VAL A1172      13.397  10.964  93.958  1.00 37.840          C  
ATOM  17160  O   VAL A1172      13.909   9.848  93.876  1.00 37.810          O  
ATOM  17161  CB  VAL A1172      15.431  12.374  94.205  1.00 54.120          C  
ATOM  17162  CG1 VAL A1172      15.247  12.907  92.778  1.00 54.120          C  
ATOM  17163  CG2 VAL A1172      16.177  13.399  95.067  1.00 54.120          C  
ATOM  17164  H   VAL A1172      15.000  10.920  96.388  1.00 46.930          H  
ATOM  17165  HA  VAL A1172      13.408  12.908  94.845  1.00 46.180          H  
ATOM  17166  HB  VAL A1172      16.023  11.457  94.138  1.00 64.950          H  
ATOM  17167 1HG1 VAL A1172      16.222  13.120  92.346  1.00 64.950          H  
ATOM  17168 2HG1 VAL A1172      14.732  12.186  92.151  1.00 64.950          H  
ATOM  17169 3HG1 VAL A1172      14.659  13.819  92.822  1.00 64.950          H  
ATOM  17170 1HG2 VAL A1172      17.148  13.614  94.617  1.00 64.950          H  
ATOM  17171 2HG2 VAL A1172      15.607  14.300  95.121  1.00 64.950          H  
ATOM  17172 3HG2 VAL A1172      16.324  13.004  96.068  1.00 64.950          H  
ATOM  17173  N   PHE A1173      12.291  11.307  93.310  1.00 37.370          N  
ATOM  17174  CA  PHE A1173      11.545  10.381  92.474  1.00 36.750          C  
ATOM  17175  C   PHE A1173      11.564  10.787  91.018  1.00 36.130          C  
ATOM  17176  O   PHE A1173      11.611  11.975  90.692  1.00 36.150          O  
ATOM  17177  CB  PHE A1173      10.098  10.296  92.958  1.00 51.700          C  
ATOM  17178  CG  PHE A1173       9.959   9.663  94.272  1.00 51.700          C  
ATOM  17179  CD1 PHE A1173      10.202  10.365  95.445  1.00 51.700          C  
ATOM  17180  CD2 PHE A1173       9.567   8.348  94.351  1.00 51.700          C  
ATOM  17181  CE1 PHE A1173      10.081   9.740  96.660  1.00 51.700          C  
ATOM  17182  CE2 PHE A1173       9.436   7.728  95.558  1.00 51.700          C  
ATOM  17183  CZ  PHE A1173       9.699   8.419  96.715  1.00 51.700          C  
ATOM  17184  H   PHE A1173      11.924  12.252  93.428  1.00 44.840          H  
ATOM  17185  HA  PHE A1173      12.003   9.401  92.554  1.00 44.100          H  
ATOM  17186 1HB  PHE A1173       9.660  11.294  93.000  1.00 62.040          H  
ATOM  17187 2HB  PHE A1173       9.536   9.709  92.260  1.00 62.040          H  
ATOM  17188  HD1 PHE A1173      10.507  11.415  95.399  1.00 62.040          H  
ATOM  17189  HD2 PHE A1173       9.358   7.800  93.437  1.00 62.040          H  
ATOM  17190  HE1 PHE A1173      10.290  10.293  97.574  1.00 62.040          H  
ATOM  17191  HE2 PHE A1173       9.127   6.685  95.604  1.00 62.040          H  
ATOM  17192  HZ  PHE A1173       9.600   7.915  97.667  1.00 62.040          H  
ATOM  17193  N   VAL A1174      11.493   9.797  90.136  1.00 35.600          N  
ATOM  17194  CA  VAL A1174      11.420  10.052  88.700  1.00 35.000          C  
ATOM  17195  C   VAL A1174      10.269   9.310  88.042  1.00 34.420          C  
ATOM  17196  O   VAL A1174       9.774   8.307  88.575  1.00 34.330          O  
ATOM  17197  CB  VAL A1174      12.748   9.676  88.042  1.00 49.240          C  
ATOM  17198  CG1 VAL A1174      13.834  10.544  88.614  1.00 49.240          C  
ATOM  17199  CG2 VAL A1174      13.053   8.192  88.309  1.00 49.240          C  
ATOM  17200  H   VAL A1174      11.480   8.837  90.489  1.00 42.720          H  
ATOM  17201  HA  VAL A1174      11.268  11.116  88.541  1.00 42.000          H  
ATOM  17202  HB  VAL A1174      12.692   9.863  86.969  1.00 59.090          H  
ATOM  17203 1HG1 VAL A1174      14.779  10.304  88.154  1.00 59.090          H  
ATOM  17204 2HG1 VAL A1174      13.587  11.571  88.421  1.00 59.090          H  
ATOM  17205 3HG1 VAL A1174      13.907  10.388  89.670  1.00 59.090          H  
ATOM  17206 1HG2 VAL A1174      14.005   7.927  87.847  1.00 59.090          H  
ATOM  17207 2HG2 VAL A1174      13.113   8.013  89.381  1.00 59.090          H  
ATOM  17208 3HG2 VAL A1174      12.263   7.569  87.891  1.00 59.090          H  
ATOM  17209  N   ARG A1175       9.861   9.782  86.861  1.00 34.060          N  
ATOM  17210  CA  ARG A1175       8.785   9.082  86.151  1.00 33.520          C  
ATOM  17211  C   ARG A1175       9.274   7.797  85.520  1.00 33.060          C  
ATOM  17212  O   ARG A1175      10.381   7.739  84.963  1.00 33.010          O  
ATOM  17213  CB  ARG A1175       8.170   9.901  85.006  1.00 47.140          C  
ATOM  17214  CG  ARG A1175       7.479  11.140  85.413  1.00 47.140          C  
ATOM  17215  CD  ARG A1175       6.960  11.962  84.273  1.00 47.140          C  
ATOM  17216  NE  ARG A1175       5.708  11.528  83.673  1.00 47.140          N  
ATOM  17217  CZ  ARG A1175       4.477  12.030  84.000  1.00 47.140          C  
ATOM  17218  NH1 ARG A1175       4.350  12.958  84.927  1.00 47.140          N  
ATOM  17219  NH2 ARG A1175       3.404  11.600  83.367  1.00 47.140          N  
ATOM  17220  H   ARG A1175      10.302  10.638  86.499  1.00 40.870          H  
ATOM  17221  HA  ARG A1175       7.997   8.841  86.869  1.00 40.220          H  
ATOM  17222 1HB  ARG A1175       8.953  10.175  84.300  1.00 56.570          H  
ATOM  17223 2HB  ARG A1175       7.446   9.284  84.474  1.00 56.570          H  
ATOM  17224 1HG  ARG A1175       6.636  10.848  86.024  1.00 56.570          H  
ATOM  17225 2HG  ARG A1175       8.174  11.735  85.972  1.00 56.570          H  
ATOM  17226 1HD  ARG A1175       6.856  12.994  84.584  1.00 56.570          H  
ATOM  17227 2HD  ARG A1175       7.703  11.900  83.496  1.00 56.570          H  
ATOM  17228  HE  ARG A1175       5.759  10.840  82.939  1.00 56.570          H  
ATOM  17229 1HH1 ARG A1175       5.158  13.308  85.410  1.00 56.570          H  
ATOM  17230 2HH1 ARG A1175       3.436  13.330  85.144  1.00 56.570          H  
ATOM  17231 1HH2 ARG A1175       3.499  10.898  82.651  1.00 56.570          H  
ATOM  17232 2HH2 ARG A1175       2.488  11.983  83.585  1.00 56.570          H  
ATOM  17233  N   ARG A1176       8.378   6.825  85.517  1.00 32.750          N  
ATOM  17234  CA  ARG A1176       8.517   5.560  84.828  1.00 32.250          C  
ATOM  17235  C   ARG A1176       7.230   5.194  84.149  1.00 31.840          C  
ATOM  17236  O   ARG A1176       6.136   5.344  84.702  1.00 32.070          O  
ATOM  17237  CB  ARG A1176       8.972   4.426  85.755  1.00 45.350          C  
ATOM  17238  CG  ARG A1176      10.416   4.534  86.263  1.00 45.350          C  
ATOM  17239  CD  ARG A1176      11.334   4.269  85.091  1.00 45.350          C  
ATOM  17240  NE  ARG A1176      12.729   4.252  85.376  1.00 45.350          N  
ATOM  17241  CZ  ARG A1176      13.526   5.342  85.452  1.00 45.350          C  
ATOM  17242  NH1 ARG A1176      13.058   6.573  85.349  1.00 45.350          N  
ATOM  17243  NH2 ARG A1176      14.812   5.154  85.629  1.00 45.350          N  
ATOM  17244  H   ARG A1176       7.535   6.962  86.084  1.00 39.300          H  
ATOM  17245  HA  ARG A1176       9.242   5.676  84.046  1.00 38.700          H  
ATOM  17246 1HB  ARG A1176       8.321   4.398  86.631  1.00 54.420          H  
ATOM  17247 2HB  ARG A1176       8.858   3.480  85.236  1.00 54.420          H  
ATOM  17248 1HG  ARG A1176      10.608   5.530  86.658  1.00 54.420          H  
ATOM  17249 2HG  ARG A1176      10.603   3.793  87.036  1.00 54.420          H  
ATOM  17250 1HD  ARG A1176      11.077   3.299  84.657  1.00 54.420          H  
ATOM  17251 2HD  ARG A1176      11.195   4.992  84.365  1.00 54.420          H  
ATOM  17252  HE  ARG A1176      13.209   3.340  85.425  1.00 54.420          H  
ATOM  17253 1HH1 ARG A1176      12.054   6.773  85.221  1.00 54.420          H  
ATOM  17254 2HH1 ARG A1176      13.707   7.350  85.404  1.00 54.420          H  
ATOM  17255 1HH2 ARG A1176      15.160   4.185  85.656  1.00 54.420          H  
ATOM  17256 2HH2 ARG A1176      15.449   5.960  85.708  1.00 54.420          H  
ATOM  17257  N   LEU A1177       7.350   4.728  82.923  1.00 31.270          N  
ATOM  17258  CA  LEU A1177       6.154   4.334  82.236  1.00 30.860          C  
ATOM  17259  C   LEU A1177       6.216   2.845  82.318  1.00 30.650          C  
ATOM  17260  O   LEU A1177       7.295   2.273  82.239  1.00 30.560          O  
ATOM  17261  CB  LEU A1177       6.132   4.817  80.763  1.00 43.370          C  
ATOM  17262  CG  LEU A1177       5.974   6.383  80.443  1.00 43.370          C  
ATOM  17263  CD1 LEU A1177       4.827   6.961  81.221  1.00 43.370          C  
ATOM  17264  CD2 LEU A1177       7.272   7.146  80.713  1.00 43.370          C  
ATOM  17265  H   LEU A1177       8.274   4.596  82.501  1.00 37.520          H  
ATOM  17266  HA  LEU A1177       5.265   4.666  82.763  1.00 37.030          H  
ATOM  17267 1HB  LEU A1177       7.050   4.480  80.286  1.00 52.040          H  
ATOM  17268 2HB  LEU A1177       5.301   4.321  80.274  1.00 52.040          H  
ATOM  17269  HG  LEU A1177       5.729   6.491  79.399  1.00 52.040          H  
ATOM  17270 1HD1 LEU A1177       4.705   8.012  80.961  1.00 52.040          H  
ATOM  17271 2HD1 LEU A1177       3.910   6.428  81.000  1.00 52.040          H  
ATOM  17272 3HD1 LEU A1177       5.046   6.876  82.268  1.00 52.040          H  
ATOM  17273 1HD2 LEU A1177       7.126   8.189  80.449  1.00 52.040          H  
ATOM  17274 2HD2 LEU A1177       7.544   7.082  81.754  1.00 52.040          H  
ATOM  17275 3HD2 LEU A1177       8.059   6.729  80.100  1.00 52.040          H  
ATOM  17276  N   VAL A1178       5.091   2.208  82.514  1.00 30.660          N  
ATOM  17277  CA  VAL A1178       5.099   0.763  82.607  1.00 30.560          C  
ATOM  17278  C   VAL A1178       4.017   0.156  81.760  1.00 30.150          C  
ATOM  17279  O   VAL A1178       3.032   0.823  81.434  1.00 30.200          O  
ATOM  17280  CB  VAL A1178       4.896   0.333  84.085  1.00 42.820          C  
ATOM  17281  CG1 VAL A1178       6.031   0.893  84.960  1.00 42.820          C  
ATOM  17282  CG2 VAL A1178       3.528   0.837  84.606  1.00 42.820          C  
ATOM  17283  H   VAL A1178       4.224   2.744  82.598  1.00 36.790          H  
ATOM  17284  HA  VAL A1178       6.062   0.388  82.256  1.00 36.670          H  
ATOM  17285  HB  VAL A1178       4.931  -0.756  84.143  1.00 51.390          H  
ATOM  17286 1HG1 VAL A1178       5.892   0.566  85.988  1.00 51.390          H  
ATOM  17287 2HG1 VAL A1178       6.978   0.527  84.587  1.00 51.390          H  
ATOM  17288 3HG1 VAL A1178       6.030   1.983  84.936  1.00 51.390          H  
ATOM  17289 1HG2 VAL A1178       3.392   0.521  85.637  1.00 51.390          H  
ATOM  17290 2HG2 VAL A1178       3.502   1.921  84.558  1.00 51.390          H  
ATOM  17291 3HG2 VAL A1178       2.720   0.425  83.999  1.00 51.390          H  
ATOM  17292  N   ARG A1179       4.154  -1.130  81.464  1.00 29.800          N  
ATOM  17293  CA  ARG A1179       3.058  -1.843  80.836  1.00 29.450          C  
ATOM  17294  C   ARG A1179       2.117  -2.159  81.983  1.00 29.650          C  
ATOM  17295  O   ARG A1179       2.571  -2.360  83.110  1.00 29.970          O  
ATOM  17296  CB  ARG A1179       3.519  -3.060  80.068  1.00 41.370          C  
ATOM  17297  CG  ARG A1179       2.413  -3.730  79.263  1.00 41.370          C  
ATOM  17298  CD  ARG A1179       2.922  -4.805  78.406  1.00 41.370          C  
ATOM  17299  NE  ARG A1179       3.781  -4.293  77.328  1.00 41.370          N  
ATOM  17300  CZ  ARG A1179       3.359  -3.808  76.131  1.00 41.370          C  
ATOM  17301  NH1 ARG A1179       2.080  -3.747  75.848  1.00 41.370          N  
ATOM  17302  NH2 ARG A1179       4.249  -3.391  75.233  1.00 41.370          N  
ATOM  17303  H   ARG A1179       5.001  -1.620  81.725  1.00 35.760          H  
ATOM  17304  HA  ARG A1179       2.528  -1.200  80.148  1.00 35.340          H  
ATOM  17305 1HB  ARG A1179       4.314  -2.772  79.382  1.00 49.640          H  
ATOM  17306 2HB  ARG A1179       3.925  -3.797  80.758  1.00 49.640          H  
ATOM  17307 1HG  ARG A1179       1.682  -4.168  79.931  1.00 49.640          H  
ATOM  17308 2HG  ARG A1179       1.918  -2.980  78.638  1.00 49.640          H  
ATOM  17309 1HD  ARG A1179       3.512  -5.492  79.011  1.00 49.640          H  
ATOM  17310 2HD  ARG A1179       2.088  -5.349  77.962  1.00 49.640          H  
ATOM  17311  HE  ARG A1179       4.771  -4.311  77.486  1.00 49.640          H  
ATOM  17312 1HH1 ARG A1179       1.395  -4.045  76.519  1.00 49.640          H  
ATOM  17313 2HH1 ARG A1179       1.774  -3.389  74.947  1.00 49.640          H  
ATOM  17314 1HH2 ARG A1179       5.243  -3.436  75.440  1.00 49.640          H  
ATOM  17315 2HH2 ARG A1179       3.940  -3.042  74.336  1.00 49.640          H  
ATOM  17316  N   ALA A1180       0.819  -2.179  81.729  1.00 29.520          N  
ATOM  17317  CA  ALA A1180      -0.135  -2.371  82.810  1.00 29.750          C  
ATOM  17318  C   ALA A1180      -1.346  -3.246  82.476  1.00 29.600          C  
ATOM  17319  O   ALA A1180      -2.458  -2.720  82.445  1.00 29.570          O  
ATOM  17320  CB  ALA A1180      -0.627  -1.009  83.261  1.00 41.560          C  
ATOM  17321  H   ALA A1180       0.488  -2.026  80.776  1.00 35.420          H  
ATOM  17322  HA  ALA A1180       0.392  -2.836  83.641  1.00 35.700          H  
ATOM  17323 1HB  ALA A1180      -1.297  -1.122  84.110  1.00 49.870          H  
ATOM  17324 2HB  ALA A1180       0.227  -0.397  83.552  1.00 49.870          H  
ATOM  17325 3HB  ALA A1180      -1.159  -0.528  82.446  1.00 49.870          H  
ATOM  17326  N   PRO A1181      -1.184  -4.572  82.271  1.00 29.560          N  
ATOM  17327  CA  PRO A1181      -2.218  -5.522  81.873  1.00 29.470          C  
ATOM  17328  C   PRO A1181      -3.311  -5.431  82.918  1.00 29.700          C  
ATOM  17329  O   PRO A1181      -3.031  -5.083  84.065  1.00 30.150          O  
ATOM  17330  CB  PRO A1181      -1.507  -6.876  81.945  1.00 44.200          C  
ATOM  17331  CG  PRO A1181      -0.037  -6.541  81.802  1.00 44.200          C  
ATOM  17332  CD  PRO A1181       0.121  -5.218  82.531  1.00 44.200          C  
ATOM  17333  HA  PRO A1181      -2.593  -5.292  80.863  1.00 35.360          H  
ATOM  17334 1HB  PRO A1181      -1.751  -7.368  82.900  1.00 53.050          H  
ATOM  17335 2HB  PRO A1181      -1.885  -7.534  81.145  1.00 53.050          H  
ATOM  17336 1HG  PRO A1181       0.579  -7.343  82.239  1.00 53.050          H  
ATOM  17337 2HG  PRO A1181       0.239  -6.471  80.738  1.00 53.050          H  
ATOM  17338 1HD  PRO A1181       0.248  -5.378  83.612  1.00 53.050          H  
ATOM  17339 2HD  PRO A1181       0.951  -4.695  82.103  1.00 53.050          H  
ATOM  17340  N   ALA A1182      -4.549  -5.705  82.546  1.00 29.470          N  
ATOM  17341  CA  ALA A1182      -5.636  -5.550  83.503  1.00 29.730          C  
ATOM  17342  C   ALA A1182      -5.548  -6.436  84.733  1.00 29.390          C  
ATOM  17343  O   ALA A1182      -5.156  -7.609  84.685  1.00 28.910          O  
ATOM  17344  CB  ALA A1182      -6.945  -5.816  82.820  1.00 41.520          C  
ATOM  17345  H   ALA A1182      -4.771  -6.028  81.587  1.00 35.360          H  
ATOM  17346  HA  ALA A1182      -5.623  -4.520  83.850  1.00 35.680          H  
ATOM  17347 1HB  ALA A1182      -7.759  -5.653  83.520  1.00 49.820          H  
ATOM  17348 2HB  ALA A1182      -7.033  -5.143  81.980  1.00 49.820          H  
ATOM  17349 3HB  ALA A1182      -6.974  -6.842  82.461  1.00 49.820          H  
ATOM  17350  N   SER A1183      -6.044  -5.890  85.846  1.00 29.720          N  
ATOM  17351  CA  SER A1183      -6.125  -6.597  87.120  1.00 29.540          C  
ATOM  17352  C   SER A1183      -7.308  -7.557  87.146  1.00 29.300          C  
ATOM  17353  O   SER A1183      -8.305  -7.328  87.841  1.00 29.420          O  
ATOM  17354  CB  SER A1183      -6.255  -5.613  88.272  1.00 41.430          C  
ATOM  17355  OG  SER A1183      -5.114  -4.810  88.392  1.00 41.430          O  
ATOM  17356  H   SER A1183      -6.341  -4.926  85.827  1.00 35.660          H  
ATOM  17357  HA  SER A1183      -5.210  -7.177  87.252  1.00 35.450          H  
ATOM  17358 1HB  SER A1183      -7.126  -4.986  88.111  1.00 49.710          H  
ATOM  17359 2HB  SER A1183      -6.418  -6.161  89.199  1.00 49.710          H  
ATOM  17360  HG  SER A1183      -5.307  -4.174  89.088  1.00 49.710          H  
ATOM  17361  N   GLU A1184      -7.181  -8.614  86.356  1.00 29.020          N  
ATOM  17362  CA  GLU A1184      -8.176  -9.670  86.202  1.00 28.840          C  
ATOM  17363  C   GLU A1184      -8.102 -10.644  87.379  1.00 28.880          C  
ATOM  17364  O   GLU A1184      -7.032 -10.787  87.967  1.00 29.340          O  
ATOM  17365  CB  GLU A1184      -7.925 -10.405  84.878  1.00 40.450          C  
ATOM  17366  CG  GLU A1184      -8.178  -9.570  83.649  1.00 40.450          C  
ATOM  17367  CD  GLU A1184      -9.640  -9.340  83.426  1.00 40.450          C  
ATOM  17368  OE1 GLU A1184     -10.370 -10.299  83.434  1.00 40.450          O  
ATOM  17369  OE2 GLU A1184     -10.035  -8.216  83.268  1.00 40.450          O  
ATOM  17370  H   GLU A1184      -6.316  -8.644  85.809  1.00 34.820          H  
ATOM  17371  HA  GLU A1184      -9.149  -9.202  86.172  1.00 34.610          H  
ATOM  17372 1HB  GLU A1184      -6.882 -10.722  84.844  1.00 48.540          H  
ATOM  17373 2HB  GLU A1184      -8.526 -11.292  84.813  1.00 48.540          H  
ATOM  17374 1HG  GLU A1184      -7.687  -8.614  83.781  1.00 48.540          H  
ATOM  17375 2HG  GLU A1184      -7.742 -10.056  82.779  1.00 48.540          H  
ATOM  17376  N   VAL A1185      -9.196 -11.344  87.734  1.00 28.480          N  
ATOM  17377  CA  VAL A1185     -10.531 -11.281  87.122  1.00 28.440          C  
ATOM  17378  C   VAL A1185     -11.543 -10.356  87.842  1.00 28.540          C  
ATOM  17379  O   VAL A1185     -12.292  -9.658  87.156  1.00 28.820          O  
ATOM  17380  CB  VAL A1185     -11.116 -12.702  86.925  1.00 39.830          C  
ATOM  17381  CG1 VAL A1185     -12.544 -12.618  86.401  1.00 39.830          C  
ATOM  17382  CG2 VAL A1185     -10.242 -13.440  85.934  1.00 39.830          C  
ATOM  17383  H   VAL A1185      -9.064 -11.986  88.501  1.00 34.180          H  
ATOM  17384  HA  VAL A1185     -10.432 -10.902  86.109  1.00 34.130          H  
ATOM  17385  HB  VAL A1185     -11.134 -13.244  87.850  1.00 47.800          H  
ATOM  17386 1HG1 VAL A1185     -12.930 -13.623  86.248  1.00 47.800          H  
ATOM  17387 2HG1 VAL A1185     -13.186 -12.102  87.111  1.00 47.800          H  
ATOM  17388 3HG1 VAL A1185     -12.551 -12.077  85.448  1.00 47.800          H  
ATOM  17389 1HG2 VAL A1185     -10.634 -14.443  85.777  1.00 47.800          H  
ATOM  17390 2HG2 VAL A1185     -10.238 -12.899  84.985  1.00 47.800          H  
ATOM  17391 3HG2 VAL A1185      -9.225 -13.505  86.319  1.00 47.800          H  
ATOM  17392  N   PRO A1186     -11.702 -10.391  89.182  1.00 28.420          N  
ATOM  17393  CA  PRO A1186     -12.663  -9.583  89.923  1.00 28.600          C  
ATOM  17394  C   PRO A1186     -12.495  -8.075  89.755  1.00 28.540          C  
ATOM  17395  O   PRO A1186     -11.370  -7.573  89.737  1.00 28.080          O  
ATOM  17396  CB  PRO A1186     -12.389  -9.975  91.378  1.00 42.900          C  
ATOM  17397  CG  PRO A1186     -11.725 -11.320  91.303  1.00 42.900          C  
ATOM  17398  CD  PRO A1186     -10.879 -11.254  90.060  1.00 42.900          C  
ATOM  17399  HA  PRO A1186     -13.685  -9.889  89.624  1.00 34.320          H  
ATOM  17400 1HB  PRO A1186     -11.749  -9.208  91.847  1.00 51.480          H  
ATOM  17401 2HB  PRO A1186     -13.328  -9.990  91.948  1.00 51.480          H  
ATOM  17402 1HG  PRO A1186     -11.134 -11.505  92.213  1.00 51.480          H  
ATOM  17403 2HG  PRO A1186     -12.489 -12.112  91.254  1.00 51.480          H  
ATOM  17404 1HD  PRO A1186      -9.917 -10.765  90.287  1.00 51.480          H  
ATOM  17405 2HD  PRO A1186     -10.768 -12.257  89.701  1.00 51.480          H  
ATOM  17406  N   ALA A1187     -13.622  -7.373  89.710  1.00 29.090          N  
ATOM  17407  CA  ALA A1187     -13.727  -5.913  89.640  1.00 29.180          C  
ATOM  17408  C   ALA A1187     -13.866  -5.328  91.037  1.00 29.560          C  
ATOM  17409  O   ALA A1187     -14.187  -6.060  91.976  1.00 29.780          O  
ATOM  17410  CB  ALA A1187     -14.931  -5.514  88.807  1.00 40.820          C  
ATOM  17411  H   ALA A1187     -14.487  -7.894  89.731  1.00 34.910          H  
ATOM  17412  HA  ALA A1187     -12.817  -5.515  89.189  1.00 35.020          H  
ATOM  17413 1HB  ALA A1187     -14.989  -4.437  88.776  1.00 48.980          H  
ATOM  17414 2HB  ALA A1187     -14.840  -5.907  87.796  1.00 48.980          H  
ATOM  17415 3HB  ALA A1187     -15.834  -5.907  89.267  1.00 48.980          H  
ATOM  17416  N   VAL A1188     -13.637  -4.013  91.189  1.00 29.750          N  
ATOM  17417  CA  VAL A1188     -13.938  -3.354  92.455  1.00 30.160          C  
ATOM  17418  C   VAL A1188     -15.457  -3.372  92.538  1.00 30.140          C  
ATOM  17419  O   VAL A1188     -16.054  -3.685  93.570  1.00 30.300          O  
ATOM  17420  CB  VAL A1188     -13.374  -1.913  92.497  1.00 42.060          C  
ATOM  17421  CG1 VAL A1188     -13.860  -1.170  93.750  1.00 42.060          C  
ATOM  17422  CG2 VAL A1188     -11.849  -1.982  92.482  1.00 42.060          C  
ATOM  17423  H   VAL A1188     -13.361  -3.435  90.396  1.00 35.700          H  
ATOM  17424  HA  VAL A1188     -13.524  -3.933  93.281  1.00 36.190          H  
ATOM  17425  HB  VAL A1188     -13.726  -1.361  91.626  1.00 50.470          H  
ATOM  17426 1HG1 VAL A1188     -13.451  -0.158  93.754  1.00 50.470          H  
ATOM  17427 2HG1 VAL A1188     -14.949  -1.115  93.751  1.00 50.470          H  
ATOM  17428 3HG1 VAL A1188     -13.525  -1.699  94.642  1.00 50.470          H  
ATOM  17429 1HG2 VAL A1188     -11.430  -0.977  92.496  1.00 50.470          H  
ATOM  17430 2HG2 VAL A1188     -11.505  -2.529  93.357  1.00 50.470          H  
ATOM  17431 3HG2 VAL A1188     -11.513  -2.494  91.592  1.00 50.470          H  
ATOM  17432  N   ARG A1189     -16.069  -3.001  91.420  1.00 30.030          N  
ATOM  17433  CA  ARG A1189     -17.510  -3.036  91.241  1.00 30.040          C  
ATOM  17434  C   ARG A1189     -17.724  -3.290  89.769  1.00 30.510          C  
ATOM  17435  O   ARG A1189     -16.948  -2.776  88.975  1.00 31.010          O  
ATOM  17436  CB  ARG A1189     -18.164  -1.731  91.679  1.00 42.050          C  
ATOM  17437  CG  ARG A1189     -17.766  -0.493  90.866  1.00 42.050          C  
ATOM  17438  CD  ARG A1189     -18.397   0.750  91.392  1.00 42.050          C  
ATOM  17439  NE  ARG A1189     -18.010   1.921  90.601  1.00 42.050          N  
ATOM  17440  CZ  ARG A1189     -18.387   3.206  90.839  1.00 42.050          C  
ATOM  17441  NH1 ARG A1189     -19.177   3.507  91.851  1.00 42.050          N  
ATOM  17442  NH2 ARG A1189     -17.949   4.163  90.040  1.00 42.050          N  
ATOM  17443  H   ARG A1189     -15.471  -2.712  90.638  1.00 36.040          H  
ATOM  17444  HA  ARG A1189     -17.932  -3.863  91.812  1.00 36.050          H  
ATOM  17445 1HB  ARG A1189     -19.247  -1.834  91.610  1.00 50.460          H  
ATOM  17446 2HB  ARG A1189     -17.918  -1.539  92.723  1.00 50.460          H  
ATOM  17447 1HG  ARG A1189     -16.681  -0.372  90.892  1.00 50.460          H  
ATOM  17448 2HG  ARG A1189     -18.092  -0.613  89.830  1.00 50.460          H  
ATOM  17449 1HD  ARG A1189     -19.481   0.648  91.352  1.00 50.460          H  
ATOM  17450 2HD  ARG A1189     -18.076   0.907  92.422  1.00 50.460          H  
ATOM  17451  HE  ARG A1189     -17.402   1.754  89.805  1.00 50.460          H  
ATOM  17452 1HH1 ARG A1189     -19.514   2.782  92.464  1.00 50.460          H  
ATOM  17453 2HH1 ARG A1189     -19.442   4.470  92.019  1.00 50.460          H  
ATOM  17454 1HH2 ARG A1189     -17.342   3.936  89.269  1.00 50.460          H  
ATOM  17455 2HH2 ARG A1189     -18.219   5.150  90.185  1.00 50.460          H  
ATOM  17456  N   SER A1190     -18.740  -4.045  89.380  1.00 30.360          N  
ATOM  17457  CA  SER A1190     -18.952  -4.213  87.948  1.00 30.850          C  
ATOM  17458  C   SER A1190     -19.492  -2.913  87.380  1.00 31.310          C  
ATOM  17459  O   SER A1190     -20.072  -2.106  88.118  1.00 31.660          O  
ATOM  17460  CB  SER A1190     -19.903  -5.362  87.683  1.00 42.990          C  
ATOM  17461  OG  SER A1190     -21.191  -5.080  88.165  1.00 42.990          O  
ATOM  17462  H   SER A1190     -19.372  -4.473  90.043  1.00 36.430          H  
ATOM  17463  HA  SER A1190     -17.996  -4.431  87.466  1.00 37.020          H  
ATOM  17464 1HB  SER A1190     -19.946  -5.544  86.607  1.00 51.590          H  
ATOM  17465 2HB  SER A1190     -19.523  -6.267  88.153  1.00 51.590          H  
ATOM  17466  HG  SER A1190     -21.735  -5.837  87.931  1.00 51.590          H  
ATOM  17467  N   TRP A1191     -19.351  -2.712  86.069  1.00 31.350          N  
ATOM  17468  CA  TRP A1191     -19.894  -1.506  85.477  1.00 31.820          C  
ATOM  17469  C   TRP A1191     -21.253  -1.687  84.847  1.00 32.330          C  
ATOM  17470  O   TRP A1191     -21.502  -2.660  84.134  1.00 32.240          O  
ATOM  17471  CB  TRP A1191     -18.943  -0.935  84.423  1.00 44.360          C  
ATOM  17472  CG  TRP A1191     -19.498   0.278  83.749  1.00 44.360          C  
ATOM  17473  CD1 TRP A1191     -19.381   1.550  84.179  1.00 44.360          C  
ATOM  17474  CD2 TRP A1191     -20.262   0.343  82.516  1.00 44.360          C  
ATOM  17475  NE1 TRP A1191     -20.028   2.391  83.328  1.00 44.360          N  
ATOM  17476  CE2 TRP A1191     -20.569   1.666  82.308  1.00 44.360          C  
ATOM  17477  CE3 TRP A1191     -20.704  -0.614  81.593  1.00 44.360          C  
ATOM  17478  CZ2 TRP A1191     -21.290   2.075  81.233  1.00 44.360          C  
ATOM  17479  CZ3 TRP A1191     -21.423  -0.197  80.495  1.00 44.360          C  
ATOM  17480  CH2 TRP A1191     -21.709   1.115  80.316  1.00 44.360          C  
ATOM  17481  H   TRP A1191     -18.832  -3.392  85.492  1.00 37.620          H  
ATOM  17482  HA  TRP A1191     -19.995  -0.761  86.265  1.00 38.180          H  
ATOM  17483 1HB  TRP A1191     -18.000  -0.660  84.892  1.00 53.230          H  
ATOM  17484 2HB  TRP A1191     -18.730  -1.700  83.675  1.00 53.230          H  
ATOM  17485  HD1 TRP A1191     -18.858   1.856  85.084  1.00 53.230          H  
ATOM  17486  HE1 TRP A1191     -20.097   3.391  83.435  1.00 53.230          H  
ATOM  17487  HE3 TRP A1191     -20.475  -1.674  81.736  1.00 53.230          H  
ATOM  17488  HZ2 TRP A1191     -21.515   3.104  81.094  1.00 53.230          H  
ATOM  17489  HZ3 TRP A1191     -21.751  -0.946  79.775  1.00 53.230          H  
ATOM  17490  HH2 TRP A1191     -22.274   1.418  79.433  1.00 53.230          H  
ATOM  17491  N   LYS A1192     -22.094  -0.693  85.062  1.00 32.900          N  
ATOM  17492  CA  LYS A1192     -23.387  -0.585  84.440  1.00 33.450          C  
ATOM  17493  C   LYS A1192     -23.699   0.908  84.389  1.00 33.430          C  
ATOM  17494  O   LYS A1192     -23.265   1.628  85.293  1.00 33.470          O  
ATOM  17495  CB  LYS A1192     -24.437  -1.355  85.236  1.00 46.610          C  
ATOM  17496  CG  LYS A1192     -24.684  -0.818  86.644  1.00 46.610          C  
ATOM  17497  CD  LYS A1192     -25.697  -1.677  87.390  1.00 46.610          C  
ATOM  17498  CE  LYS A1192     -25.973  -1.127  88.780  1.00 46.610          C  
ATOM  17499  NZ  LYS A1192     -26.955  -1.967  89.523  1.00 46.610          N  
ATOM  17500  H   LYS A1192     -21.813   0.036  85.706  1.00 39.480          H  
ATOM  17501  HA  LYS A1192     -23.318  -1.015  83.451  1.00 40.140          H  
ATOM  17502 1HB  LYS A1192     -25.384  -1.335  84.697  1.00 55.930          H  
ATOM  17503 2HB  LYS A1192     -24.128  -2.398  85.323  1.00 55.930          H  
ATOM  17504 1HG  LYS A1192     -23.743  -0.806  87.195  1.00 55.930          H  
ATOM  17505 2HG  LYS A1192     -25.070   0.203  86.586  1.00 55.930          H  
ATOM  17506 1HD  LYS A1192     -26.630  -1.701  86.826  1.00 55.930          H  
ATOM  17507 2HD  LYS A1192     -25.316  -2.694  87.477  1.00 55.930          H  
ATOM  17508 1HE  LYS A1192     -25.040  -1.093  89.341  1.00 55.930          H  
ATOM  17509 2HE  LYS A1192     -26.369  -0.115  88.691  1.00 55.930          H  
ATOM  17510 1HZ  LYS A1192     -27.113  -1.571  90.439  1.00 55.930          H  
ATOM  17511 2HZ  LYS A1192     -27.829  -1.996  89.015  1.00 55.930          H  
ATOM  17512 3HZ  LYS A1192     -26.593  -2.905  89.621  1.00 55.930          H  
ATOM  17513  N   PRO A1193     -24.395   1.422  83.369  1.00 33.460          N  
ATOM  17514  CA  PRO A1193     -24.849   2.786  83.279  1.00 33.540          C  
ATOM  17515  C   PRO A1193     -25.816   3.147  84.383  1.00 34.200          C  
ATOM  17516  O   PRO A1193     -26.579   2.310  84.863  1.00 34.210          O  
ATOM  17517  CB  PRO A1193     -25.574   2.833  81.961  1.00 50.310          C  
ATOM  17518  CG  PRO A1193     -25.041   1.747  81.185  1.00 50.310          C  
ATOM  17519  CD  PRO A1193     -24.744   0.635  82.191  1.00 50.310          C  
ATOM  17520  HA  PRO A1193     -23.980   3.458  83.284  1.00 40.250          H  
ATOM  17521 1HB  PRO A1193     -26.640   2.708  82.155  1.00 60.370          H  
ATOM  17522 2HB  PRO A1193     -25.425   3.805  81.497  1.00 60.370          H  
ATOM  17523 1HG  PRO A1193     -25.775   1.494  80.452  1.00 60.370          H  
ATOM  17524 2HG  PRO A1193     -24.192   2.102  80.630  1.00 60.370          H  
ATOM  17525 1HD  PRO A1193     -25.639   0.023  82.392  1.00 60.370          H  
ATOM  17526 2HD  PRO A1193     -23.927   0.060  81.794  1.00 60.370          H  
ATOM  17527  N   GLY A1194     -25.798   4.417  84.725  1.00 34.790          N  
ATOM  17528  CA  GLY A1194     -26.678   5.049  85.692  1.00 35.480          C  
ATOM  17529  C   GLY A1194     -27.924   5.647  85.025  1.00 35.740          C  
ATOM  17530  O   GLY A1194     -28.517   5.055  84.108  1.00 36.130          O  
ATOM  17531  H   GLY A1194     -25.117   5.010  84.274  1.00 41.750          H  
ATOM  17532 1HA  GLY A1194     -26.985   4.307  86.432  1.00 42.580          H  
ATOM  17533 2HA  GLY A1194     -26.132   5.814  86.228  1.00 42.580          H  
ATOM  17534  N   GLY A1195     -28.337   6.783  85.584  1.00 35.590          N  
ATOM  17535  CA  GLY A1195     -29.508   7.574  85.223  1.00 35.870          C  
ATOM  17536  C   GLY A1195     -29.066   8.454  84.074  1.00 35.330          C  
ATOM  17537  O   GLY A1195     -28.742   7.933  82.996  1.00 34.810          O  
ATOM  17538  H   GLY A1195     -27.731   7.175  86.301  1.00 42.710          H  
ATOM  17539 1HA  GLY A1195     -30.336   6.933  84.936  1.00 43.040          H  
ATOM  17540 2HA  GLY A1195     -29.825   8.189  86.067  1.00 43.040          H  
ATOM  17541  N   THR A1196     -29.100   9.774  84.248  1.00 35.520          N  
ATOM  17542  CA  THR A1196     -28.621  10.600  83.158  1.00 35.150          C  
ATOM  17543  C   THR A1196     -27.099  10.604  83.124  1.00 34.710          C  
ATOM  17544  O   THR A1196     -26.404  10.783  84.148  1.00 34.990          O  
ATOM  17545  CB  THR A1196     -29.162  12.056  83.176  1.00 49.360          C  
ATOM  17546  OG1 THR A1196     -30.559  12.049  83.001  1.00 49.360          O  
ATOM  17547  CG2 THR A1196     -28.510  12.914  82.064  1.00 49.360          C  
ATOM  17548  H   THR A1196     -29.395  10.204  85.129  1.00 42.620          H  
ATOM  17549  HA  THR A1196     -28.982  10.167  82.243  1.00 42.180          H  
ATOM  17550  HB  THR A1196     -28.967  12.492  84.117  1.00 59.230          H  
ATOM  17551  HG1 THR A1196     -30.929  12.819  83.483  1.00 59.230          H  
ATOM  17552 1HG2 THR A1196     -28.921  13.922  82.102  1.00 59.230          H  
ATOM  17553 2HG2 THR A1196     -27.435  12.969  82.202  1.00 59.230          H  
ATOM  17554 3HG2 THR A1196     -28.724  12.475  81.094  1.00 59.230          H  
ATOM  17555  N   VAL A1197     -26.577  10.389  81.926  1.00 34.040          N  
ATOM  17556  CA  VAL A1197     -25.154  10.466  81.731  1.00 33.620          C  
ATOM  17557  C   VAL A1197     -24.894  11.528  80.680  1.00 33.550          C  
ATOM  17558  O   VAL A1197     -25.488  11.516  79.597  1.00 33.350          O  
ATOM  17559  CB  VAL A1197     -24.521   9.118  81.350  1.00 47.240          C  
ATOM  17560  CG1 VAL A1197     -22.966   9.311  81.184  1.00 47.240          C  
ATOM  17561  CG2 VAL A1197     -24.877   8.068  82.425  1.00 47.240          C  
ATOM  17562  H   VAL A1197     -27.226  10.181  81.159  1.00 40.850          H  
ATOM  17563  HA  VAL A1197     -24.705  10.781  82.658  1.00 40.340          H  
ATOM  17564  HB  VAL A1197     -24.909   8.789  80.408  1.00 56.680          H  
ATOM  17565 1HG1 VAL A1197     -22.505   8.373  80.922  1.00 56.680          H  
ATOM  17566 2HG1 VAL A1197     -22.751  10.041  80.404  1.00 56.680          H  
ATOM  17567 3HG1 VAL A1197     -22.538   9.659  82.116  1.00 56.680          H  
ATOM  17568 1HG2 VAL A1197     -24.441   7.112  82.162  1.00 56.680          H  
ATOM  17569 2HG2 VAL A1197     -24.506   8.392  83.387  1.00 56.680          H  
ATOM  17570 3HG2 VAL A1197     -25.963   7.963  82.482  1.00 56.680          H  
ATOM  17571  N   LEU A1198     -24.038  12.460  81.038  1.00 33.760          N  
ATOM  17572  CA  LEU A1198     -23.681  13.576  80.180  1.00 33.760          C  
ATOM  17573  C   LEU A1198     -22.428  13.277  79.403  1.00 33.110          C  
ATOM  17574  O   LEU A1198     -21.404  12.948  79.996  1.00 32.970          O  
ATOM  17575  CB  LEU A1198     -23.504  14.834  81.038  1.00 47.260          C  
ATOM  17576  CG  LEU A1198     -22.944  16.120  80.362  1.00 47.260          C  
ATOM  17577  CD1 LEU A1198     -23.861  16.627  79.289  1.00 47.260          C  
ATOM  17578  CD2 LEU A1198     -22.809  17.174  81.436  1.00 47.260          C  
ATOM  17579  H   LEU A1198     -23.584  12.340  81.953  1.00 40.510          H  
ATOM  17580  HA  LEU A1198     -24.491  13.738  79.473  1.00 40.510          H  
ATOM  17581 1HB  LEU A1198     -24.472  15.086  81.469  1.00 56.720          H  
ATOM  17582 2HB  LEU A1198     -22.839  14.579  81.844  1.00 56.720          H  
ATOM  17583  HG  LEU A1198     -21.966  15.910  79.919  1.00 56.720          H  
ATOM  17584 1HD1 LEU A1198     -23.456  17.522  78.870  1.00 56.720          H  
ATOM  17585 2HD1 LEU A1198     -23.976  15.895  78.506  1.00 56.720          H  
ATOM  17586 3HD1 LEU A1198     -24.796  16.840  79.714  1.00 56.720          H  
ATOM  17587 1HD2 LEU A1198     -22.407  18.083  81.011  1.00 56.720          H  
ATOM  17588 2HD2 LEU A1198     -23.791  17.377  81.858  1.00 56.720          H  
ATOM  17589 3HD2 LEU A1198     -22.144  16.814  82.215  1.00 56.720          H  
ATOM  17590  N   VAL A1199     -22.500  13.367  78.079  1.00 32.740          N  
ATOM  17591  CA  VAL A1199     -21.330  13.096  77.272  1.00 32.140          C  
ATOM  17592  C   VAL A1199     -20.915  14.397  76.570  1.00 32.280          C  
ATOM  17593  O   VAL A1199     -21.597  14.891  75.650  1.00 32.320          O  
ATOM  17594  CB  VAL A1199     -21.614  11.973  76.242  1.00 45.240          C  
ATOM  17595  CG1 VAL A1199     -20.322  11.663  75.418  1.00 45.240          C  
ATOM  17596  CG2 VAL A1199     -22.144  10.708  76.971  1.00 45.240          C  
ATOM  17597  H   VAL A1199     -23.383  13.649  77.647  1.00 39.290          H  
ATOM  17598  HA  VAL A1199     -20.521  12.766  77.914  1.00 38.570          H  
ATOM  17599  HB  VAL A1199     -22.367  12.323  75.541  1.00 54.280          H  
ATOM  17600 1HG1 VAL A1199     -20.534  10.888  74.677  1.00 54.280          H  
ATOM  17601 2HG1 VAL A1199     -19.968  12.557  74.912  1.00 54.280          H  
ATOM  17602 3HG1 VAL A1199     -19.535  11.310  76.093  1.00 54.280          H  
ATOM  17603 1HG2 VAL A1199     -22.356   9.931  76.239  1.00 54.280          H  
ATOM  17604 2HG2 VAL A1199     -21.391  10.352  77.676  1.00 54.280          H  
ATOM  17605 3HG2 VAL A1199     -23.061  10.948  77.515  1.00 54.280          H  
ATOM  17606  N   THR A1200     -19.783  14.944  76.996  1.00 32.390          N  
ATOM  17607  CA  THR A1200     -19.351  16.213  76.442  1.00 32.590          C  
ATOM  17608  C   THR A1200     -18.561  15.901  75.222  1.00 32.000          C  
ATOM  17609  O   THR A1200     -17.544  15.208  75.285  1.00 31.580          O  
ATOM  17610  CB  THR A1200     -18.563  17.082  77.446  1.00 45.550          C  
ATOM  17611  OG1 THR A1200     -19.388  17.396  78.571  1.00 45.550          O  
ATOM  17612  CG2 THR A1200     -18.117  18.357  76.794  1.00 45.550          C  
ATOM  17613  H   THR A1200     -19.241  14.453  77.710  1.00 38.870          H  
ATOM  17614  HA  THR A1200     -20.208  16.759  76.112  1.00 39.110          H  
ATOM  17615  HB  THR A1200     -17.709  16.561  77.779  1.00 54.660          H  
ATOM  17616  HG1 THR A1200     -19.555  16.593  79.073  1.00 54.660          H  
ATOM  17617 1HG2 THR A1200     -17.564  18.923  77.498  1.00 54.660          H  
ATOM  17618 2HG2 THR A1200     -17.488  18.140  75.960  1.00 54.660          H  
ATOM  17619 3HG2 THR A1200     -18.972  18.927  76.456  1.00 54.660          H  
ATOM  17620  N   GLY A1201     -19.029  16.421  74.092  1.00 32.010          N  
ATOM  17621  CA  GLY A1201     -18.469  16.083  72.806  1.00 31.490          C  
ATOM  17622  C   GLY A1201     -19.274  14.940  72.203  1.00 31.050          C  
ATOM  17623  O   GLY A1201     -18.919  14.444  71.128  1.00 30.550          O  
ATOM  17624  H   GLY A1201     -19.835  17.053  74.109  1.00 38.410          H  
ATOM  17625 1HA  GLY A1201     -18.495  16.953  72.150  1.00 37.790          H  
ATOM  17626 2HA  GLY A1201     -17.437  15.772  72.918  1.00 37.790          H  
ATOM  17627  N   GLY A1202     -20.413  14.614  72.856  1.00 31.320          N  
ATOM  17628  CA  GLY A1202     -21.378  13.554  72.551  1.00 31.040          C  
ATOM  17629  C   GLY A1202     -21.934  13.498  71.140  1.00 30.790          C  
ATOM  17630  O   GLY A1202     -22.508  12.480  70.757  1.00 30.460          O  
ATOM  17631  H   GLY A1202     -20.605  15.085  73.740  1.00 37.580          H  
ATOM  17632 1HA  GLY A1202     -20.956  12.592  72.805  1.00 37.250          H  
ATOM  17633 2HA  GLY A1202     -22.214  13.675  73.239  1.00 37.250          H  
ATOM  17634  N   THR A1203     -21.811  14.576  70.365  1.00 30.980          N  
ATOM  17635  CA  THR A1203     -22.319  14.541  69.002  1.00 30.870          C  
ATOM  17636  C   THR A1203     -21.215  14.197  67.983  1.00 30.380          C  
ATOM  17637  O   THR A1203     -21.505  14.018  66.798  1.00 30.240          O  
ATOM  17638  CB  THR A1203     -23.023  15.861  68.597  1.00 43.260          C  
ATOM  17639  OG1 THR A1203     -22.087  16.960  68.624  1.00 43.260          O  
ATOM  17640  CG2 THR A1203     -24.199  16.158  69.575  1.00 43.260          C  
ATOM  17641  H   THR A1203     -21.349  15.405  70.713  1.00 37.180          H  
ATOM  17642  HA  THR A1203     -23.068  13.772  68.951  1.00 37.040          H  
ATOM  17643  HB  THR A1203     -23.421  15.758  67.582  1.00 51.910          H  
ATOM  17644  HG1 THR A1203     -21.447  16.844  67.906  1.00 51.910          H  
ATOM  17645 1HG2 THR A1203     -24.700  17.085  69.275  1.00 51.910          H  
ATOM  17646 2HG2 THR A1203     -24.917  15.334  69.546  1.00 51.910          H  
ATOM  17647 3HG2 THR A1203     -23.819  16.268  70.589  1.00 51.910          H  
ATOM  17648  N   GLY A1204     -19.952  14.131  68.430  1.00 30.160          N  
ATOM  17649  CA  GLY A1204     -18.806  13.873  67.550  1.00 29.750          C  
ATOM  17650  C   GLY A1204     -18.429  12.392  67.493  1.00 29.090          C  
ATOM  17651  O   GLY A1204     -19.203  11.539  67.922  1.00 28.970          O  
ATOM  17652  H   GLY A1204     -19.769  14.266  69.426  1.00 36.190          H  
ATOM  17653 1HA  GLY A1204     -19.031  14.235  66.546  1.00 35.700          H  
ATOM  17654 2HA  GLY A1204     -17.953  14.449  67.907  1.00 35.700          H  
ATOM  17655  N   GLY A1205     -17.230  12.086  66.962  1.00 28.700          N  
ATOM  17656  CA  GLY A1205     -16.753  10.697  66.807  1.00 28.070          C  
ATOM  17657  C   GLY A1205     -16.632   9.938  68.138  1.00 27.980          C  
ATOM  17658  O   GLY A1205     -17.251   8.884  68.330  1.00 27.840          O  
ATOM  17659  H   GLY A1205     -16.647  12.844  66.636  1.00 34.440          H  
ATOM  17660 1HA  GLY A1205     -17.430  10.160  66.143  1.00 33.680          H  
ATOM  17661 2HA  GLY A1205     -15.779  10.709  66.316  1.00 33.680          H  
ATOM  17662  N   LEU A1206     -15.827  10.477  69.058  1.00 28.120          N  
ATOM  17663  CA  LEU A1206     -15.647   9.850  70.367  1.00 28.110          C  
ATOM  17664  C   LEU A1206     -16.935   9.864  71.144  1.00 28.480          C  
ATOM  17665  O   LEU A1206     -17.240   8.944  71.911  1.00 28.350          O  
ATOM  17666  CB  LEU A1206     -14.611  10.600  71.195  1.00 39.360          C  
ATOM  17667  CG  LEU A1206     -13.163  10.536  70.778  1.00 39.360          C  
ATOM  17668  CD1 LEU A1206     -12.392  11.544  71.609  1.00 39.360          C  
ATOM  17669  CD2 LEU A1206     -12.633   9.139  71.035  1.00 39.360          C  
ATOM  17670  H   LEU A1206     -15.335  11.329  68.831  1.00 33.740          H  
ATOM  17671  HA  LEU A1206     -15.352   8.815  70.221  1.00 33.730          H  
ATOM  17672 1HB  LEU A1206     -14.897  11.651  71.233  1.00 47.230          H  
ATOM  17673 2HB  LEU A1206     -14.657  10.192  72.202  1.00 47.230          H  
ATOM  17674  HG  LEU A1206     -13.046  10.791  69.727  1.00 47.230          H  
ATOM  17675 1HD1 LEU A1206     -11.342  11.511  71.335  1.00 47.230          H  
ATOM  17676 2HD1 LEU A1206     -12.777  12.547  71.427  1.00 47.230          H  
ATOM  17677 3HD1 LEU A1206     -12.496  11.312  72.667  1.00 47.230          H  
ATOM  17678 1HD2 LEU A1206     -11.595   9.100  70.786  1.00 47.230          H  
ATOM  17679 2HD2 LEU A1206     -12.757   8.900  72.082  1.00 47.230          H  
ATOM  17680 3HD2 LEU A1206     -13.167   8.411  70.440  1.00 47.230          H  
ATOM  17681  N   GLY A1207     -17.662  10.950  70.972  1.00 28.970          N  
ATOM  17682  CA  GLY A1207     -18.907  11.187  71.644  1.00 29.420          C  
ATOM  17683  C   GLY A1207     -19.925  10.111  71.363  1.00 29.220          C  
ATOM  17684  O   GLY A1207     -20.458   9.509  72.302  1.00 29.380          O  
ATOM  17685  H   GLY A1207     -17.330  11.666  70.345  1.00 34.760          H  
ATOM  17686 1HA  GLY A1207     -18.735  11.282  72.715  1.00 35.300          H  
ATOM  17687 2HA  GLY A1207     -19.295  12.129  71.287  1.00 35.300          H  
ATOM  17688  N   ARG A1208     -20.209   9.875  70.078  1.00 28.900          N  
ATOM  17689  CA  ARG A1208     -21.186   8.878  69.691  1.00 28.720          C  
ATOM  17690  C   ARG A1208     -20.754   7.470  70.069  1.00 28.300          C  
ATOM  17691  O   ARG A1208     -21.609   6.633  70.359  1.00 28.360          O  
ATOM  17692  CB  ARG A1208     -21.490   8.993  68.210  1.00 40.280          C  
ATOM  17693  CG  ARG A1208     -20.387   8.638  67.263  1.00 40.280          C  
ATOM  17694  CD  ARG A1208     -20.728   9.015  65.869  1.00 40.280          C  
ATOM  17695  NE  ARG A1208     -20.832  10.480  65.715  1.00 40.280          N  
ATOM  17696  CZ  ARG A1208     -21.199  11.123  64.577  1.00 40.280          C  
ATOM  17697  NH1 ARG A1208     -21.480  10.434  63.483  1.00 40.280          N  
ATOM  17698  NH2 ARG A1208     -21.285  12.443  64.544  1.00 40.280          N  
ATOM  17699  H   ARG A1208     -19.736  10.422  69.353  1.00 34.680          H  
ATOM  17700  HA  ARG A1208     -22.113   9.105  70.215  1.00 34.460          H  
ATOM  17701 1HB  ARG A1208     -22.361   8.393  67.961  1.00 48.340          H  
ATOM  17702 2HB  ARG A1208     -21.722  10.012  68.011  1.00 48.340          H  
ATOM  17703 1HG  ARG A1208     -19.503   9.162  67.533  1.00 48.340          H  
ATOM  17704 2HG  ARG A1208     -20.196   7.570  67.295  1.00 48.340          H  
ATOM  17705 1HD  ARG A1208     -19.945   8.657  65.201  1.00 48.340          H  
ATOM  17706 2HD  ARG A1208     -21.680   8.565  65.598  1.00 48.340          H  
ATOM  17707  HE  ARG A1208     -20.606  11.055  66.540  1.00 48.340          H  
ATOM  17708 1HH1 ARG A1208     -21.425   9.427  63.483  1.00 48.340          H  
ATOM  17709 2HH1 ARG A1208     -21.760  10.919  62.641  1.00 48.340          H  
ATOM  17710 1HH2 ARG A1208     -21.119  13.008  65.391  1.00 48.340          H  
ATOM  17711 2HH2 ARG A1208     -21.551  12.911  63.694  1.00 48.340          H  
ATOM  17712  N   GLN A1209     -19.445   7.180  70.105  1.00 27.930          N  
ATOM  17713  CA  GLN A1209     -19.066   5.840  70.526  1.00 27.560          C  
ATOM  17714  C   GLN A1209     -19.364   5.647  72.016  1.00 27.920          C  
ATOM  17715  O   GLN A1209     -19.915   4.609  72.413  1.00 27.860          O  
ATOM  17716  CB  GLN A1209     -17.603   5.558  70.192  1.00 38.730          C  
ATOM  17717  CG  GLN A1209     -17.119   4.149  70.561  1.00 38.730          C  
ATOM  17718  CD  GLN A1209     -17.874   3.018  69.863  1.00 38.730          C  
ATOM  17719  OE1 GLN A1209     -18.337   3.124  68.707  1.00 38.730          O  
ATOM  17720  NE2 GLN A1209     -17.980   1.900  70.575  1.00 38.730          N  
ATOM  17721  H   GLN A1209     -18.743   7.864  69.789  1.00 33.520          H  
ATOM  17722  HA  GLN A1209     -19.675   5.129  69.973  1.00 33.070          H  
ATOM  17723 1HB  GLN A1209     -17.443   5.708  69.124  1.00 46.480          H  
ATOM  17724 2HB  GLN A1209     -16.974   6.282  70.716  1.00 46.480          H  
ATOM  17725 1HG  GLN A1209     -16.063   4.059  70.307  1.00 46.480          H  
ATOM  17726 2HG  GLN A1209     -17.244   4.015  71.635  1.00 46.480          H  
ATOM  17727 1HE2 GLN A1209     -18.447   1.100  70.199  1.00 46.480          H  
ATOM  17728 2HE2 GLN A1209     -17.564   1.853  71.506  1.00 46.480          H  
ATOM  17729  N   VAL A1210     -19.062   6.665  72.836  1.00 28.340          N  
ATOM  17730  CA  VAL A1210     -19.368   6.583  74.257  1.00 28.780          C  
ATOM  17731  C   VAL A1210     -20.860   6.524  74.479  1.00 29.130          C  
ATOM  17732  O   VAL A1210     -21.331   5.729  75.295  1.00 29.240          O  
ATOM  17733  CB  VAL A1210     -18.775   7.763  75.052  1.00 40.120          C  
ATOM  17734  CG1 VAL A1210     -19.318   7.776  76.489  1.00 40.120          C  
ATOM  17735  CG2 VAL A1210     -17.273   7.606  75.110  1.00 40.120          C  
ATOM  17736  H   VAL A1210     -18.581   7.493  72.459  1.00 34.010          H  
ATOM  17737  HA  VAL A1210     -18.928   5.665  74.643  1.00 34.540          H  
ATOM  17738  HB  VAL A1210     -19.042   8.706  74.564  1.00 48.140          H  
ATOM  17739 1HG1 VAL A1210     -18.886   8.609  77.018  1.00 48.140          H  
ATOM  17740 2HG1 VAL A1210     -20.394   7.893  76.484  1.00 48.140          H  
ATOM  17741 3HG1 VAL A1210     -19.059   6.852  76.989  1.00 48.140          H  
ATOM  17742 1HG2 VAL A1210     -16.845   8.425  75.670  1.00 48.140          H  
ATOM  17743 2HG2 VAL A1210     -17.025   6.665  75.601  1.00 48.140          H  
ATOM  17744 3HG2 VAL A1210     -16.870   7.604  74.097  1.00 48.140          H  
ATOM  17745  N   ALA A1211     -21.608   7.385  73.797  1.00 29.330          N  
ATOM  17746  CA  ALA A1211     -23.035   7.400  73.972  1.00 29.720          C  
ATOM  17747  C   ALA A1211     -23.651   6.051  73.601  1.00 29.380          C  
ATOM  17748  O   ALA A1211     -24.533   5.572  74.320  1.00 29.660          O  
ATOM  17749  CB  ALA A1211     -23.622   8.518  73.148  1.00 41.450          C  
ATOM  17750  H   ALA A1211     -21.168   8.051  73.157  1.00 35.200          H  
ATOM  17751  HA  ALA A1211     -23.245   7.591  75.018  1.00 35.660          H  
ATOM  17752 1HB  ALA A1211     -24.684   8.564  73.299  1.00 49.740          H  
ATOM  17753 2HB  ALA A1211     -23.168   9.461  73.451  1.00 49.740          H  
ATOM  17754 3HB  ALA A1211     -23.411   8.338  72.099  1.00 49.740          H  
ATOM  17755  N   ARG A1212     -23.192   5.407  72.508  1.00 28.790          N  
ATOM  17756  CA  ARG A1212     -23.742   4.103  72.149  1.00 28.460          C  
ATOM  17757  C   ARG A1212     -23.474   3.072  73.214  1.00 28.430          C  
ATOM  17758  O   ARG A1212     -24.363   2.300  73.558  1.00 28.560          O  
ATOM  17759  CB  ARG A1212     -23.245   3.608  70.806  1.00 39.980          C  
ATOM  17760  CG  ARG A1212     -23.879   4.277  69.573  1.00 39.980          C  
ATOM  17761  CD  ARG A1212     -23.554   3.505  68.343  1.00 39.980          C  
ATOM  17762  NE  ARG A1212     -22.136   3.611  67.984  1.00 39.980          N  
ATOM  17763  CZ  ARG A1212     -21.604   4.517  67.122  1.00 39.980          C  
ATOM  17764  NH1 ARG A1212     -22.380   5.382  66.455  1.00 39.980          N  
ATOM  17765  NH2 ARG A1212     -20.282   4.520  66.930  1.00 39.980          N  
ATOM  17766  H   ARG A1212     -22.490   5.841  71.899  1.00 34.550          H  
ATOM  17767  HA  ARG A1212     -24.815   4.202  72.065  1.00 34.150          H  
ATOM  17768 1HB  ARG A1212     -22.167   3.781  70.747  1.00 47.970          H  
ATOM  17769 2HB  ARG A1212     -23.412   2.537  70.734  1.00 47.970          H  
ATOM  17770 1HG  ARG A1212     -24.965   4.308  69.682  1.00 47.970          H  
ATOM  17771 2HG  ARG A1212     -23.503   5.289  69.458  1.00 47.970          H  
ATOM  17772 1HD  ARG A1212     -23.780   2.454  68.515  1.00 47.970          H  
ATOM  17773 2HD  ARG A1212     -24.159   3.863  67.516  1.00 47.970          H  
ATOM  17774  HE  ARG A1212     -21.492   2.978  68.443  1.00 47.970          H  
ATOM  17775 1HH1 ARG A1212     -23.412   5.397  66.574  1.00 47.970          H  
ATOM  17776 2HH1 ARG A1212     -21.975   6.017  65.791  1.00 47.970          H  
ATOM  17777 1HH2 ARG A1212     -19.675   3.866  67.453  1.00 47.970          H  
ATOM  17778 2HH2 ARG A1212     -19.854   5.164  66.286  1.00 47.970          H  
ATOM  17779  N   TRP A1213     -22.273   3.074  73.771  1.00 28.320          N  
ATOM  17780  CA  TRP A1213     -21.924   2.165  74.845  1.00 28.360          C  
ATOM  17781  C   TRP A1213     -22.827   2.359  76.059  1.00 29.000          C  
ATOM  17782  O   TRP A1213     -23.352   1.385  76.617  1.00 29.110          O  
ATOM  17783  CB  TRP A1213     -20.448   2.354  75.148  1.00 39.690          C  
ATOM  17784  CG  TRP A1213     -19.914   1.769  76.396  1.00 39.690          C  
ATOM  17785  CD1 TRP A1213     -19.646   0.470  76.693  1.00 39.690          C  
ATOM  17786  CD2 TRP A1213     -19.452   2.540  77.515  1.00 39.690          C  
ATOM  17787  NE1 TRP A1213     -19.068   0.385  77.925  1.00 39.690          N  
ATOM  17788  CE2 TRP A1213     -18.938   1.653  78.439  1.00 39.690          C  
ATOM  17789  CE3 TRP A1213     -19.419   3.899  77.787  1.00 39.690          C  
ATOM  17790  CZ2 TRP A1213     -18.402   2.085  79.635  1.00 39.690          C  
ATOM  17791  CZ3 TRP A1213     -18.888   4.325  78.971  1.00 39.690          C  
ATOM  17792  CH2 TRP A1213     -18.391   3.445  79.878  1.00 39.690          C  
ATOM  17793  H   TRP A1213     -21.556   3.715  73.407  1.00 33.980          H  
ATOM  17794  HA  TRP A1213     -22.060   1.147  74.485  1.00 34.030          H  
ATOM  17795 1HB  TRP A1213     -19.880   1.950  74.318  1.00 47.630          H  
ATOM  17796 2HB  TRP A1213     -20.233   3.413  75.162  1.00 47.630          H  
ATOM  17797  HD1 TRP A1213     -19.848  -0.377  76.039  1.00 47.630          H  
ATOM  17798  HE1 TRP A1213     -18.755  -0.505  78.394  1.00 47.630          H  
ATOM  17799  HE3 TRP A1213     -19.813   4.610  77.072  1.00 47.630          H  
ATOM  17800  HZ2 TRP A1213     -18.013   1.401  80.366  1.00 47.630          H  
ATOM  17801  HZ3 TRP A1213     -18.878   5.381  79.164  1.00 47.630          H  
ATOM  17802  HH2 TRP A1213     -17.981   3.817  80.811  1.00 47.630          H  
ATOM  17803  N   LEU A1214     -23.023   3.609  76.461  1.00 29.460          N  
ATOM  17804  CA  LEU A1214     -23.868   3.881  77.600  1.00 30.120          C  
ATOM  17805  C   LEU A1214     -25.317   3.454  77.346  1.00 30.310          C  
ATOM  17806  O   LEU A1214     -25.956   2.855  78.219  1.00 30.660          O  
ATOM  17807  CB  LEU A1214     -23.855   5.377  77.862  1.00 41.900          C  
ATOM  17808  CG  LEU A1214     -22.563   6.005  78.337  1.00 41.900          C  
ATOM  17809  CD1 LEU A1214     -22.712   7.476  78.247  1.00 41.900          C  
ATOM  17810  CD2 LEU A1214     -22.282   5.591  79.744  1.00 41.900          C  
ATOM  17811  H   LEU A1214     -22.551   4.378  75.973  1.00 35.350          H  
ATOM  17812  HA  LEU A1214     -23.491   3.324  78.451  1.00 36.140          H  
ATOM  17813 1HB  LEU A1214     -24.156   5.885  76.946  1.00 50.280          H  
ATOM  17814 2HB  LEU A1214     -24.585   5.567  78.625  1.00 50.280          H  
ATOM  17815  HG  LEU A1214     -21.750   5.704  77.704  1.00 50.280          H  
ATOM  17816 1HD1 LEU A1214     -21.816   7.963  78.566  1.00 50.280          H  
ATOM  17817 2HD1 LEU A1214     -22.917   7.750  77.229  1.00 50.280          H  
ATOM  17818 3HD1 LEU A1214     -23.520   7.780  78.865  1.00 50.280          H  
ATOM  17819 1HD2 LEU A1214     -21.361   6.050  80.086  1.00 50.280          H  
ATOM  17820 2HD2 LEU A1214     -23.102   5.896  80.391  1.00 50.280          H  
ATOM  17821 3HD2 LEU A1214     -22.180   4.539  79.763  1.00 50.280          H  
ATOM  17822  N   ALA A1215     -25.845   3.737  76.145  1.00 30.100          N  
ATOM  17823  CA  ALA A1215     -27.215   3.346  75.830  1.00 30.290          C  
ATOM  17824  C   ALA A1215     -27.354   1.829  75.761  1.00 29.980          C  
ATOM  17825  O   ALA A1215     -28.278   1.251  76.324  1.00 30.320          O  
ATOM  17826  CB  ALA A1215     -27.657   3.958  74.514  1.00 42.330          C  
ATOM  17827  H   ALA A1215     -25.294   4.259  75.456  1.00 36.120          H  
ATOM  17828  HA  ALA A1215     -27.856   3.705  76.627  1.00 36.350          H  
ATOM  17829 1HB  ALA A1215     -28.688   3.678  74.311  1.00 50.800          H  
ATOM  17830 2HB  ALA A1215     -27.587   5.028  74.565  1.00 50.800          H  
ATOM  17831 3HB  ALA A1215     -27.014   3.596  73.717  1.00 50.800          H  
ATOM  17832  N   ARG A1216     -26.388   1.160  75.132  1.00 29.370          N  
ATOM  17833  CA  ARG A1216     -26.405  -0.287  74.972  1.00 29.040          C  
ATOM  17834  C   ARG A1216     -26.468  -0.986  76.315  1.00 29.400          C  
ATOM  17835  O   ARG A1216     -27.153  -1.997  76.475  1.00 29.450          O  
ATOM  17836  CB  ARG A1216     -25.181  -0.752  74.208  1.00 40.790          C  
ATOM  17837  CG  ARG A1216     -25.175  -2.218  73.829  1.00 40.790          C  
ATOM  17838  CD  ARG A1216     -23.957  -2.571  73.062  1.00 40.790          C  
ATOM  17839  NE  ARG A1216     -23.864  -1.838  71.799  1.00 40.790          N  
ATOM  17840  CZ  ARG A1216     -24.498  -2.165  70.648  1.00 40.790          C  
ATOM  17841  NH1 ARG A1216     -25.294  -3.215  70.589  1.00 40.790          N  
ATOM  17842  NH2 ARG A1216     -24.312  -1.421  69.571  1.00 40.790          N  
ATOM  17843  H   ARG A1216     -25.628   1.672  74.690  1.00 35.240          H  
ATOM  17844  HA  ARG A1216     -27.294  -0.561  74.405  1.00 34.850          H  
ATOM  17845 1HB  ARG A1216     -25.099  -0.173  73.295  1.00 48.950          H  
ATOM  17846 2HB  ARG A1216     -24.287  -0.549  74.800  1.00 48.950          H  
ATOM  17847 1HG  ARG A1216     -25.193  -2.827  74.733  1.00 48.950          H  
ATOM  17848 2HG  ARG A1216     -26.056  -2.437  73.231  1.00 48.950          H  
ATOM  17849 1HD  ARG A1216     -23.081  -2.317  73.662  1.00 48.950          H  
ATOM  17850 2HD  ARG A1216     -23.944  -3.638  72.851  1.00 48.950          H  
ATOM  17851  HE  ARG A1216     -23.264  -1.022  71.784  1.00 48.950          H  
ATOM  17852 1HH1 ARG A1216     -25.440  -3.791  71.403  1.00 48.950          H  
ATOM  17853 2HH1 ARG A1216     -25.760  -3.449  69.723  1.00 48.950          H  
ATOM  17854 1HH2 ARG A1216     -23.695  -0.623  69.615  1.00 48.950          H  
ATOM  17855 2HH2 ARG A1216     -24.775  -1.654  68.705  1.00 48.950          H  
ATOM  17856  N   GLY A1217     -25.752  -0.437  77.295  1.00 29.690          N  
ATOM  17857  CA  GLY A1217     -25.713  -0.995  78.632  1.00 30.100          C  
ATOM  17858  C   GLY A1217     -26.942  -0.650  79.493  1.00 30.810          C  
ATOM  17859  O   GLY A1217     -27.022  -1.093  80.642  1.00 31.240          O  
ATOM  17860  H   GLY A1217     -25.154   0.369  77.076  1.00 35.630          H  
ATOM  17861 1HA  GLY A1217     -25.621  -2.078  78.556  1.00 36.120          H  
ATOM  17862 2HA  GLY A1217     -24.811  -0.641  79.130  1.00 36.120          H  
ATOM  17863  N   GLY A1218     -27.887   0.149  78.970  1.00 30.980          N  
ATOM  17864  CA  GLY A1218     -29.076   0.532  79.725  1.00 31.670          C  
ATOM  17865  C   GLY A1218     -29.160   1.955  80.315  1.00 32.180          C  
ATOM  17866  O   GLY A1218     -30.030   2.195  81.155  1.00 32.780          O  
ATOM  17867  H   GLY A1218     -27.809   0.478  78.005  1.00 37.180          H  
ATOM  17868 1HA  GLY A1218     -29.934   0.396  79.065  1.00 38.000          H  
ATOM  17869 2HA  GLY A1218     -29.213  -0.184  80.532  1.00 38.000          H  
ATOM  17870  N   ALA A1219     -28.307   2.911  79.909  1.00 31.970          N  
ATOM  17871  CA  ALA A1219     -28.424   4.258  80.490  1.00 32.500          C  
ATOM  17872  C   ALA A1219     -29.844   4.748  80.379  1.00 32.870          C  
ATOM  17873  O   ALA A1219     -30.428   4.760  79.302  1.00 32.550          O  
ATOM  17874  CB  ALA A1219     -27.513   5.245  79.770  1.00 45.290          C  
ATOM  17875  H   ALA A1219     -27.572   2.726  79.224  1.00 38.360          H  
ATOM  17876  HA  ALA A1219     -28.167   4.214  81.549  1.00 39.000          H  
ATOM  17877 1HB  ALA A1219     -27.622   6.235  80.222  1.00 54.350          H  
ATOM  17878 2HB  ALA A1219     -26.491   4.925  79.850  1.00 54.350          H  
ATOM  17879 3HB  ALA A1219     -27.794   5.292  78.722  1.00 54.350          H  
ATOM  17880  N   ASP A1220     -30.404   5.254  81.473  1.00 33.580          N  
ATOM  17881  CA  ASP A1220     -31.788   5.713  81.367  1.00 34.010          C  
ATOM  17882  C   ASP A1220     -31.908   6.872  80.384  1.00 34.020          C  
ATOM  17883  O   ASP A1220     -32.872   6.964  79.604  1.00 34.020          O  
ATOM  17884  CB  ASP A1220     -32.329   6.142  82.733  1.00 47.440          C  
ATOM  17885  CG  ASP A1220     -33.835   6.428  82.729  1.00 47.440          C  
ATOM  17886  OD1 ASP A1220     -34.608   5.519  82.555  1.00 47.440          O  
ATOM  17887  OD2 ASP A1220     -34.188   7.568  82.917  1.00 47.440          O  
ATOM  17888  H   ASP A1220     -29.891   5.245  82.368  1.00 40.300          H  
ATOM  17889  HA  ASP A1220     -32.394   4.884  80.998  1.00 40.810          H  
ATOM  17890 1HB  ASP A1220     -32.111   5.366  83.469  1.00 56.930          H  
ATOM  17891 2HB  ASP A1220     -31.812   7.047  83.044  1.00 56.930          H  
ATOM  17892  N   HIS A1221     -30.905   7.745  80.408  1.00 34.050          N  
ATOM  17893  CA  HIS A1221     -30.917   8.929  79.577  1.00 34.140          C  
ATOM  17894  C   HIS A1221     -29.531   9.471  79.279  1.00 33.760          C  
ATOM  17895  O   HIS A1221     -28.640   9.448  80.133  1.00 33.760          O  
ATOM  17896  CB  HIS A1221     -31.746  10.017  80.266  1.00 47.760          C  
ATOM  17897  CG  HIS A1221     -31.850  11.271  79.491  1.00 47.760          C  
ATOM  17898  ND1 HIS A1221     -30.831  12.175  79.442  1.00 47.760          N  
ATOM  17899  CD2 HIS A1221     -32.843  11.792  78.756  1.00 47.760          C  
ATOM  17900  CE1 HIS A1221     -31.182  13.185  78.696  1.00 47.760          C  
ATOM  17901  NE2 HIS A1221     -32.398  12.969  78.261  1.00 47.760          N  
ATOM  17902  H   HIS A1221     -30.137   7.607  81.071  1.00 40.860          H  
ATOM  17903  HA  HIS A1221     -31.386   8.689  78.631  1.00 40.970          H  
ATOM  17904 1HB  HIS A1221     -32.755   9.643  80.448  1.00 57.310          H  
ATOM  17905 2HB  HIS A1221     -31.306  10.246  81.232  1.00 57.310          H  
ATOM  17906  HD2 HIS A1221     -33.815  11.379  78.586  1.00 57.310          H  
ATOM  17907  HE1 HIS A1221     -30.576  14.050  78.486  1.00 57.310          H  
ATOM  17908  HE2 HIS A1221     -32.953  13.598  77.668  1.00 57.310          H  
ATOM  17909  N   LEU A1222     -29.340   9.935  78.059  1.00 33.460          N  
ATOM  17910  CA  LEU A1222     -28.080  10.534  77.691  1.00 33.130          C  
ATOM  17911  C   LEU A1222     -28.263  11.966  77.258  1.00 33.530          C  
ATOM  17912  O   LEU A1222     -29.206  12.298  76.531  1.00 33.730          O  
ATOM  17913  CB  LEU A1222     -27.427   9.747  76.556  1.00 46.510          C  
ATOM  17914  CG  LEU A1222     -27.177   8.267  76.826  1.00 46.510          C  
ATOM  17915  CD1 LEU A1222     -26.673   7.635  75.602  1.00 46.510          C  
ATOM  17916  CD2 LEU A1222     -26.206   8.107  77.910  1.00 46.510          C  
ATOM  17917  H   LEU A1222     -30.118   9.916  77.405  1.00 40.150          H  
ATOM  17918  HA  LEU A1222     -27.433  10.548  78.555  1.00 39.760          H  
ATOM  17919 1HB  LEU A1222     -28.034   9.837  75.687  1.00 55.820          H  
ATOM  17920 2HB  LEU A1222     -26.462  10.212  76.342  1.00 55.820          H  
ATOM  17921  HG  LEU A1222     -28.099   7.783  77.102  1.00 55.820          H  
ATOM  17922 1HD1 LEU A1222     -26.494   6.586  75.789  1.00 55.820          H  
ATOM  17923 2HD1 LEU A1222     -27.413   7.747  74.816  1.00 55.820          H  
ATOM  17924 3HD1 LEU A1222     -25.750   8.104  75.306  1.00 55.820          H  
ATOM  17925 1HD2 LEU A1222     -26.052   7.072  78.067  1.00 55.820          H  
ATOM  17926 2HD2 LEU A1222     -25.280   8.591  77.631  1.00 55.820          H  
ATOM  17927 3HD2 LEU A1222     -26.581   8.547  78.823  1.00 55.820          H  
ATOM  17928  N   LEU A1223     -27.374  12.814  77.738  1.00 33.650          N  
ATOM  17929  CA  LEU A1223     -27.377  14.206  77.354  1.00 34.010          C  
ATOM  17930  C   LEU A1223     -26.128  14.451  76.554  1.00 33.530          C  
ATOM  17931  O   LEU A1223     -25.016  14.218  77.032  1.00 33.300          O  
ATOM  17932  CB  LEU A1223     -27.502  15.121  78.586  1.00 47.470          C  
ATOM  17933  CG  LEU A1223     -27.422  16.667  78.358  1.00 47.470          C  
ATOM  17934  CD1 LEU A1223     -28.531  17.153  77.449  1.00 47.470          C  
ATOM  17935  CD2 LEU A1223     -27.587  17.340  79.714  1.00 47.470          C  
ATOM  17936  H   LEU A1223     -26.646  12.454  78.363  1.00 40.380          H  
ATOM  17937  HA  LEU A1223     -28.233  14.385  76.714  1.00 40.810          H  
ATOM  17938 1HB  LEU A1223     -28.449  14.910  79.071  1.00 56.960          H  
ATOM  17939 2HB  LEU A1223     -26.709  14.857  79.280  1.00 56.960          H  
ATOM  17940  HG  LEU A1223     -26.465  16.934  77.909  1.00 56.960          H  
ATOM  17941 1HD1 LEU A1223     -28.458  18.225  77.340  1.00 56.960          H  
ATOM  17942 2HD1 LEU A1223     -28.444  16.697  76.473  1.00 56.960          H  
ATOM  17943 3HD1 LEU A1223     -29.490  16.903  77.890  1.00 56.960          H  
ATOM  17944 1HD2 LEU A1223     -27.544  18.419  79.597  1.00 56.960          H  
ATOM  17945 2HD2 LEU A1223     -28.545  17.062  80.131  1.00 56.960          H  
ATOM  17946 3HD2 LEU A1223     -26.820  17.031  80.409  1.00 56.960          H  
ATOM  17947  N   LEU A1224     -26.301  14.843  75.312  1.00 33.390          N  
ATOM  17948  CA  LEU A1224     -25.148  15.038  74.460  1.00 32.930          C  
ATOM  17949  C   LEU A1224     -24.901  16.523  74.329  1.00 33.420          C  
ATOM  17950  O   LEU A1224     -25.814  17.274  73.984  1.00 33.930          O  
ATOM  17951  CB  LEU A1224     -25.405  14.421  73.083  1.00 46.290          C  
ATOM  17952  CG  LEU A1224     -25.914  12.942  73.071  1.00 46.290          C  
ATOM  17953  CD1 LEU A1224     -26.083  12.518  71.623  1.00 46.290          C  
ATOM  17954  CD2 LEU A1224     -24.967  11.988  73.838  1.00 46.290          C  
ATOM  17955  H   LEU A1224     -27.256  15.007  74.973  1.00 40.070          H  
ATOM  17956  HA  LEU A1224     -24.266  14.585  74.912  1.00 39.520          H  
ATOM  17957 1HB  LEU A1224     -26.146  15.020  72.584  1.00 55.540          H  
ATOM  17958 2HB  LEU A1224     -24.487  14.469  72.503  1.00 55.540          H  
ATOM  17959  HG  LEU A1224     -26.890  12.911  73.545  1.00 55.540          H  
ATOM  17960 1HD1 LEU A1224     -26.470  11.516  71.583  1.00 55.540          H  
ATOM  17961 2HD1 LEU A1224     -26.769  13.183  71.113  1.00 55.540          H  
ATOM  17962 3HD1 LEU A1224     -25.118  12.553  71.135  1.00 55.540          H  
ATOM  17963 1HD2 LEU A1224     -25.378  10.980  73.805  1.00 55.540          H  
ATOM  17964 2HD2 LEU A1224     -23.983  11.990  73.373  1.00 55.540          H  
ATOM  17965 3HD2 LEU A1224     -24.878  12.297  74.879  1.00 55.540          H  
ATOM  17966  N   VAL A1225     -23.685  16.966  74.612  1.00 33.320          N  
ATOM  17967  CA  VAL A1225     -23.424  18.396  74.480  1.00 33.830          C  
ATOM  17968  C   VAL A1225     -22.290  18.771  73.539  1.00 33.480          C  
ATOM  17969  O   VAL A1225     -21.184  18.214  73.581  1.00 33.010          O  
ATOM  17970  CB  VAL A1225     -23.216  19.060  75.853  1.00 47.160          C  
ATOM  17971  CG1 VAL A1225     -22.121  18.461  76.609  1.00 47.160          C  
ATOM  17972  CG2 VAL A1225     -22.898  20.505  75.644  1.00 47.160          C  
ATOM  17973  H   VAL A1225     -22.966  16.313  74.937  1.00 39.980          H  
ATOM  17974  HA  VAL A1225     -24.320  18.858  74.068  1.00 40.600          H  
ATOM  17975  HB  VAL A1225     -24.122  18.943  76.422  1.00 56.590          H  
ATOM  17976 1HG1 VAL A1225     -22.002  18.954  77.564  1.00 56.590          H  
ATOM  17977 2HG1 VAL A1225     -22.320  17.407  76.769  1.00 56.590          H  
ATOM  17978 3HG1 VAL A1225     -21.229  18.598  76.040  1.00 56.590          H  
ATOM  17979 1HG2 VAL A1225     -22.774  20.975  76.566  1.00 56.590          H  
ATOM  17980 2HG2 VAL A1225     -21.972  20.636  75.096  1.00 56.590          H  
ATOM  17981 3HG2 VAL A1225     -23.710  20.977  75.102  1.00 56.590          H  
ATOM  17982  N   SER A1226     -22.589  19.775  72.726  1.00 33.760          N  
ATOM  17983  CA  SER A1226     -21.653  20.372  71.775  1.00 33.550          C  
ATOM  17984  C   SER A1226     -22.092  21.799  71.485  1.00 34.140          C  
ATOM  17985  O   SER A1226     -23.220  22.167  71.771  1.00 34.650          O  
ATOM  17986  CB  SER A1226     -21.576  19.554  70.502  1.00 47.050          C  
ATOM  17987  OG  SER A1226     -22.772  19.598  69.770  1.00 47.050          O  
ATOM  17988  H   SER A1226     -23.540  20.146  72.817  1.00 40.510          H  
ATOM  17989  HA  SER A1226     -20.663  20.402  72.231  1.00 40.260          H  
ATOM  17990 1HB  SER A1226     -20.758  19.917  69.883  1.00 56.460          H  
ATOM  17991 2HB  SER A1226     -21.350  18.519  70.761  1.00 56.460          H  
ATOM  17992  HG  SER A1226     -22.706  18.835  69.153  1.00 56.460          H  
ATOM  17993  N   ARG A1227     -21.232  22.617  70.884  1.00 34.080          N  
ATOM  17994  CA  ARG A1227     -21.642  24.002  70.607  1.00 34.650          C  
ATOM  17995  C   ARG A1227     -22.862  24.122  69.693  1.00 34.810          C  
ATOM  17996  O   ARG A1227     -23.660  25.048  69.834  1.00 35.390          O  
ATOM  17997  CB  ARG A1227     -20.497  24.821  70.036  1.00 48.280          C  
ATOM  17998  CG  ARG A1227     -19.391  25.126  71.041  1.00 48.280          C  
ATOM  17999  CD  ARG A1227     -18.443  26.155  70.546  1.00 48.280          C  
ATOM  18000  NE  ARG A1227     -17.401  26.437  71.529  1.00 48.280          N  
ATOM  18001  CZ  ARG A1227     -16.150  25.945  71.557  1.00 48.280          C  
ATOM  18002  NH1 ARG A1227     -15.693  25.122  70.630  1.00 48.280          N  
ATOM  18003  NH2 ARG A1227     -15.385  26.328  72.559  1.00 48.280          N  
ATOM  18004  H   ARG A1227     -20.307  22.293  70.649  1.00 40.900          H  
ATOM  18005  HA  ARG A1227     -21.908  24.456  71.564  1.00 41.580          H  
ATOM  18006 1HB  ARG A1227     -20.053  24.298  69.190  1.00 57.940          H  
ATOM  18007 2HB  ARG A1227     -20.883  25.772  69.667  1.00 57.940          H  
ATOM  18008 1HG  ARG A1227     -19.834  25.492  71.964  1.00 57.940          H  
ATOM  18009 2HG  ARG A1227     -18.827  24.220  71.253  1.00 57.940          H  
ATOM  18010 1HD  ARG A1227     -17.983  25.829  69.619  1.00 57.940          H  
ATOM  18011 2HD  ARG A1227     -18.991  27.081  70.367  1.00 57.940          H  
ATOM  18012  HE  ARG A1227     -17.640  27.060  72.320  1.00 57.940          H  
ATOM  18013 1HH1 ARG A1227     -16.283  24.838  69.867  1.00 57.940          H  
ATOM  18014 2HH1 ARG A1227     -14.748  24.777  70.684  1.00 57.940          H  
ATOM  18015 1HH2 ARG A1227     -15.804  26.965  73.265  1.00 57.940          H  
ATOM  18016 2HH2 ARG A1227     -14.439  26.005  72.646  1.00 57.940          H  
ATOM  18017  N   ARG A1228     -22.996  23.224  68.720  1.00 34.320          N  
ATOM  18018  CA  ARG A1228     -24.155  23.278  67.838  1.00 34.460          C  
ATOM  18019  C   ARG A1228     -25.336  22.537  68.467  1.00 34.570          C  
ATOM  18020  O   ARG A1228     -26.501  22.910  68.274  1.00 35.050          O  
ATOM  18021  CB  ARG A1228     -23.840  22.707  66.474  1.00 48.190          C  
ATOM  18022  CG  ARG A1228     -22.901  23.536  65.622  1.00 48.190          C  
ATOM  18023  CD  ARG A1228     -22.630  22.877  64.313  1.00 48.190          C  
ATOM  18024  NE  ARG A1228     -23.844  22.775  63.488  1.00 48.190          N  
ATOM  18025  CZ  ARG A1228     -24.317  23.711  62.651  1.00 48.190          C  
ATOM  18026  NH1 ARG A1228     -23.702  24.867  62.473  1.00 48.190          N  
ATOM  18027  NH2 ARG A1228     -25.431  23.430  62.001  1.00 48.190          N  
ATOM  18028  H   ARG A1228     -22.295  22.507  68.613  1.00 41.180          H  
ATOM  18029  HA  ARG A1228     -24.441  24.323  67.705  1.00 41.350          H  
ATOM  18030 1HB  ARG A1228     -23.388  21.736  66.594  1.00 57.830          H  
ATOM  18031 2HB  ARG A1228     -24.760  22.582  65.922  1.00 57.830          H  
ATOM  18032 1HG  ARG A1228     -23.356  24.507  65.434  1.00 57.830          H  
ATOM  18033 2HG  ARG A1228     -21.957  23.673  66.146  1.00 57.830          H  
ATOM  18034 1HD  ARG A1228     -21.880  23.441  63.763  1.00 57.830          H  
ATOM  18035 2HD  ARG A1228     -22.255  21.872  64.489  1.00 57.830          H  
ATOM  18036  HE  ARG A1228     -24.420  21.920  63.546  1.00 57.830          H  
ATOM  18037 1HH1 ARG A1228     -22.852  25.072  62.973  1.00 57.830          H  
ATOM  18038 2HH1 ARG A1228     -24.083  25.549  61.834  1.00 57.830          H  
ATOM  18039 1HH2 ARG A1228     -25.874  22.507  62.182  1.00 57.830          H  
ATOM  18040 2HH2 ARG A1228     -25.835  24.089  61.352  1.00 57.830          H  
ATOM  18041  N   GLY A1229     -25.035  21.526  69.276  1.00 34.180          N  
ATOM  18042  CA  GLY A1229     -26.048  20.742  69.941  1.00 34.300          C  
ATOM  18043  C   GLY A1229     -26.918  20.018  68.966  1.00 34.030          C  
ATOM  18044  O   GLY A1229     -26.439  19.295  68.103  1.00 33.500          O  
ATOM  18045  H   GLY A1229     -24.068  21.240  69.404  1.00 41.020          H  
ATOM  18046 1HA  GLY A1229     -25.566  20.033  70.616  1.00 41.160          H  
ATOM  18047 2HA  GLY A1229     -26.671  21.385  70.547  1.00 41.160          H  
ATOM  18048  N   VAL A1230     -28.217  20.237  69.051  1.00 34.470          N  
ATOM  18049  CA  VAL A1230     -29.144  19.558  68.163  1.00 34.370          C  
ATOM  18050  C   VAL A1230     -28.849  19.848  66.687  1.00 34.330          C  
ATOM  18051  O   VAL A1230     -29.253  19.080  65.820  1.00 34.310          O  
ATOM  18052  CB  VAL A1230     -30.597  19.923  68.531  1.00 48.160          C  
ATOM  18053  CG1 VAL A1230     -30.930  21.368  68.107  1.00 48.160          C  
ATOM  18054  CG2 VAL A1230     -31.547  18.907  67.897  1.00 48.160          C  
ATOM  18055  H   VAL A1230     -28.572  20.858  69.764  1.00 41.360          H  
ATOM  18056  HA  VAL A1230     -29.034  18.486  68.318  1.00 41.240          H  
ATOM  18057  HB  VAL A1230     -30.699  19.875  69.620  1.00 57.790          H  
ATOM  18058 1HG1 VAL A1230     -31.950  21.606  68.406  1.00 57.790          H  
ATOM  18059 2HG1 VAL A1230     -30.245  22.063  68.589  1.00 57.790          H  
ATOM  18060 3HG1 VAL A1230     -30.848  21.479  67.021  1.00 57.790          H  
ATOM  18061 1HG2 VAL A1230     -32.569  19.137  68.186  1.00 57.790          H  
ATOM  18062 2HG2 VAL A1230     -31.475  18.932  66.810  1.00 57.790          H  
ATOM  18063 3HG2 VAL A1230     -31.290  17.904  68.246  1.00 57.790          H  
ATOM  18064  N   ASP A1231     -28.170  20.960  66.387  1.00 34.370          N  
ATOM  18065  CA  ASP A1231     -27.863  21.290  65.007  1.00 34.550          C  
ATOM  18066  C   ASP A1231     -26.509  20.724  64.561  1.00 33.890          C  
ATOM  18067  O   ASP A1231     -26.045  20.976  63.437  1.00 33.990          O  
ATOM  18068  CB  ASP A1231     -27.909  22.803  64.827  1.00 48.300          C  
ATOM  18069  CG  ASP A1231     -29.327  23.379  64.972  1.00 48.300          C  
ATOM  18070  OD1 ASP A1231     -30.273  22.749  64.555  1.00 48.300          O  
ATOM  18071  OD2 ASP A1231     -29.441  24.440  65.526  1.00 48.300          O  
ATOM  18072  H   ASP A1231     -27.847  21.584  67.133  1.00 41.240          H  
ATOM  18073  HA  ASP A1231     -28.632  20.851  64.373  1.00 41.460          H  
ATOM  18074 1HB  ASP A1231     -27.262  23.273  65.572  1.00 57.960          H  
ATOM  18075 2HB  ASP A1231     -27.531  23.065  63.849  1.00 57.960          H  
ATOM  18076  N   ALA A1232     -25.845  19.987  65.445  1.00 33.270          N  
ATOM  18077  CA  ALA A1232     -24.579  19.359  65.136  1.00 32.630          C  
ATOM  18078  C   ALA A1232     -24.847  18.318  64.062  1.00 32.410          C  
ATOM  18079  O   ALA A1232     -25.941  17.743  64.034  1.00 32.460          O  
ATOM  18080  CB  ALA A1232     -23.966  18.726  66.380  1.00 45.940          C  
ATOM  18081  H   ALA A1232     -26.261  19.805  66.360  1.00 39.920          H  
ATOM  18082  HA  ALA A1232     -23.912  20.115  64.746  1.00 39.160          H  
ATOM  18083 1HB  ALA A1232     -23.022  18.253  66.139  1.00 55.130          H  
ATOM  18084 2HB  ALA A1232     -23.805  19.483  67.138  1.00 55.130          H  
ATOM  18085 3HB  ALA A1232     -24.635  17.982  66.772  1.00 55.130          H  
ATOM  18086  N   PRO A1233     -23.919  18.055  63.141  1.00 32.200          N  
ATOM  18087  CA  PRO A1233     -24.096  17.023  62.160  1.00 32.000          C  
ATOM  18088  C   PRO A1233     -24.236  15.734  62.932  1.00 31.460          C  
ATOM  18089  O   PRO A1233     -23.499  15.508  63.889  1.00 31.210          O  
ATOM  18090  CB  PRO A1233     -22.802  17.096  61.338  1.00 48.000          C  
ATOM  18091  CG  PRO A1233     -21.797  17.793  62.252  1.00 48.000          C  
ATOM  18092  CD  PRO A1233     -22.627  18.755  63.091  1.00 48.000          C  
ATOM  18093  HA  PRO A1233     -24.989  17.232  61.553  1.00 38.400          H  
ATOM  18094 1HB  PRO A1233     -22.482  16.081  61.056  1.00 57.600          H  
ATOM  18095 2HB  PRO A1233     -22.983  17.645  60.402  1.00 57.600          H  
ATOM  18096 1HG  PRO A1233     -21.277  17.041  62.872  1.00 57.600          H  
ATOM  18097 2HG  PRO A1233     -21.023  18.301  61.653  1.00 57.600          H  
ATOM  18098 1HD  PRO A1233     -22.163  18.837  64.074  1.00 57.600          H  
ATOM  18099 2HD  PRO A1233     -22.737  19.731  62.590  1.00 57.600          H  
ATOM  18100  N   GLY A1234     -25.156  14.880  62.517  1.00 31.340          N  
ATOM  18101  CA  GLY A1234     -25.345  13.603  63.190  1.00 30.870          C  
ATOM  18102  C   GLY A1234     -26.154  13.676  64.496  1.00 31.040          C  
ATOM  18103  O   GLY A1234     -26.533  12.636  65.026  1.00 30.690          O  
ATOM  18104  H   GLY A1234     -25.737  15.112  61.723  1.00 37.610          H  
ATOM  18105 1HA  GLY A1234     -25.831  12.909  62.502  1.00 37.040          H  
ATOM  18106 2HA  GLY A1234     -24.368  13.173  63.407  1.00 37.040          H  
ATOM  18107  N   ALA A1235     -26.484  14.867  65.018  1.00 31.620          N  
ATOM  18108  CA  ALA A1235     -27.166  14.897  66.318  1.00 31.860          C  
ATOM  18109  C   ALA A1235     -28.473  14.107  66.319  1.00 31.920          C  
ATOM  18110  O   ALA A1235     -28.761  13.394  67.283  1.00 31.840          O  
ATOM  18111  CB  ALA A1235     -27.465  16.328  66.726  1.00 44.510          C  
ATOM  18112  H   ALA A1235     -26.221  15.752  64.562  1.00 37.940          H  
ATOM  18113  HA  ALA A1235     -26.498  14.450  67.055  1.00 38.230          H  
ATOM  18114 1HB  ALA A1235     -27.939  16.337  67.695  1.00 53.410          H  
ATOM  18115 2HB  ALA A1235     -26.552  16.894  66.767  1.00 53.410          H  
ATOM  18116 3HB  ALA A1235     -28.133  16.782  65.996  1.00 53.410          H  
ATOM  18117  N   ASP A1236     -29.232  14.171  65.228  1.00 32.100          N  
ATOM  18118  CA  ASP A1236     -30.503  13.457  65.171  1.00 32.210          C  
ATOM  18119  C   ASP A1236     -30.296  11.968  64.971  1.00 31.560          C  
ATOM  18120  O   ASP A1236     -31.067  11.148  65.479  1.00 31.550          O  
ATOM  18121  CB  ASP A1236     -31.376  13.991  64.041  1.00 45.050          C  
ATOM  18122  CG  ASP A1236     -31.914  15.394  64.282  1.00 45.050          C  
ATOM  18123  OD1 ASP A1236     -31.935  15.852  65.399  1.00 45.050          O  
ATOM  18124  OD2 ASP A1236     -32.305  15.995  63.317  1.00 45.050          O  
ATOM  18125  H   ASP A1236     -28.934  14.761  64.462  1.00 38.520          H  
ATOM  18126  HA  ASP A1236     -31.026  13.608  66.117  1.00 38.650          H  
ATOM  18127 1HB  ASP A1236     -30.801  13.995  63.116  1.00 54.060          H  
ATOM  18128 2HB  ASP A1236     -32.222  13.317  63.890  1.00 54.060          H  
ATOM  18129  N   GLU A1237     -29.258  11.612  64.213  1.00 31.040          N  
ATOM  18130  CA  GLU A1237     -28.986  10.215  63.922  1.00 30.410          C  
ATOM  18131  C   GLU A1237     -28.661   9.502  65.217  1.00 30.150          C  
ATOM  18132  O   GLU A1237     -29.144   8.389  65.463  1.00 29.920          O  
ATOM  18133  CB  GLU A1237     -27.806  10.106  62.960  1.00 42.830          C  
ATOM  18134  CG  GLU A1237     -28.080  10.619  61.551  1.00 42.830          C  
ATOM  18135  CD  GLU A1237     -26.843  10.631  60.709  1.00 42.830          C  
ATOM  18136  OE1 GLU A1237     -25.799  10.425  61.271  1.00 42.830          O  
ATOM  18137  OE2 GLU A1237     -26.933  10.855  59.527  1.00 42.830          O  
ATOM  18138  H   GLU A1237     -28.649  12.331  63.847  1.00 37.250          H  
ATOM  18139  HA  GLU A1237     -29.874   9.761  63.479  1.00 36.490          H  
ATOM  18140 1HB  GLU A1237     -26.962  10.661  63.363  1.00 51.390          H  
ATOM  18141 2HB  GLU A1237     -27.498   9.062  62.885  1.00 51.390          H  
ATOM  18142 1HG  GLU A1237     -28.825   9.980  61.082  1.00 51.390          H  
ATOM  18143 2HG  GLU A1237     -28.485  11.627  61.613  1.00 51.390          H  
ATOM  18144  N   LEU A1238     -27.883  10.182  66.059  1.00 30.260          N  
ATOM  18145  CA  LEU A1238     -27.487   9.687  67.358  1.00 30.100          C  
ATOM  18146  C   LEU A1238     -28.688   9.521  68.256  1.00 30.490          C  
ATOM  18147  O   LEU A1238     -28.850   8.475  68.875  1.00 30.260          O  
ATOM  18148  CB  LEU A1238     -26.486  10.656  67.950  1.00 42.200          C  
ATOM  18149  CG  LEU A1238     -24.997  10.386  67.670  1.00 42.200          C  
ATOM  18150  CD1 LEU A1238     -24.710  10.081  66.178  1.00 42.200          C  
ATOM  18151  CD2 LEU A1238     -24.284  11.632  68.040  1.00 42.200          C  
ATOM  18152  H   LEU A1238     -27.514  11.087  65.745  1.00 36.310          H  
ATOM  18153  HA  LEU A1238     -27.022   8.709  67.233  1.00 36.120          H  
ATOM  18154 1HB  LEU A1238     -26.720  11.652  67.569  1.00 50.640          H  
ATOM  18155 2HB  LEU A1238     -26.621  10.671  69.030  1.00 50.640          H  
ATOM  18156  HG  LEU A1238     -24.649   9.549  68.273  1.00 50.640          H  
ATOM  18157 1HD1 LEU A1238     -23.651   9.935  66.049  1.00 50.640          H  
ATOM  18158 2HD1 LEU A1238     -25.227   9.174  65.862  1.00 50.640          H  
ATOM  18159 3HD1 LEU A1238     -25.024  10.899  65.556  1.00 50.640          H  
ATOM  18160 1HD2 LEU A1238     -23.229  11.532  67.880  1.00 50.640          H  
ATOM  18161 2HD2 LEU A1238     -24.651  12.463  67.429  1.00 50.640          H  
ATOM  18162 3HD2 LEU A1238     -24.467  11.843  69.079  1.00 50.640          H  
ATOM  18163  N   VAL A1239     -29.618  10.476  68.243  1.00 31.120          N  
ATOM  18164  CA  VAL A1239     -30.794  10.311  69.081  1.00 31.560          C  
ATOM  18165  C   VAL A1239     -31.507   9.018  68.696  1.00 31.340          C  
ATOM  18166  O   VAL A1239     -31.895   8.244  69.577  1.00 31.340          O  
ATOM  18167  CB  VAL A1239     -31.762  11.514  68.948  1.00 44.010          C  
ATOM  18168  CG1 VAL A1239     -33.105  11.227  69.648  1.00 44.010          C  
ATOM  18169  CG2 VAL A1239     -31.140  12.750  69.580  1.00 44.010          C  
ATOM  18170  H   VAL A1239     -29.445  11.345  67.724  1.00 37.340          H  
ATOM  18171  HA  VAL A1239     -30.470  10.234  70.119  1.00 37.870          H  
ATOM  18172  HB  VAL A1239     -31.954  11.693  67.889  1.00 52.810          H  
ATOM  18173 1HG1 VAL A1239     -33.759  12.086  69.524  1.00 52.810          H  
ATOM  18174 2HG1 VAL A1239     -33.587  10.357  69.203  1.00 52.810          H  
ATOM  18175 3HG1 VAL A1239     -32.952  11.047  70.704  1.00 52.810          H  
ATOM  18176 1HG2 VAL A1239     -31.813  13.598  69.467  1.00 52.810          H  
ATOM  18177 2HG2 VAL A1239     -30.973  12.572  70.615  1.00 52.810          H  
ATOM  18178 3HG2 VAL A1239     -30.206  12.979  69.106  1.00 52.810          H  
ATOM  18179  N   ASP A1240     -31.690   8.772  67.391  1.00 31.180          N  
ATOM  18180  CA  ASP A1240     -32.358   7.536  66.997  1.00 30.990          C  
ATOM  18181  C   ASP A1240     -31.585   6.265  67.370  1.00 30.410          C  
ATOM  18182  O   ASP A1240     -32.188   5.323  67.889  1.00 30.440          O  
ATOM  18183  CB  ASP A1240     -32.631   7.518  65.492  1.00 43.460          C  
ATOM  18184  CG  ASP A1240     -33.766   8.442  65.050  1.00 43.460          C  
ATOM  18185  OD1 ASP A1240     -34.551   8.860  65.870  1.00 43.460          O  
ATOM  18186  OD2 ASP A1240     -33.837   8.711  63.876  1.00 43.460          O  
ATOM  18187  H   ASP A1240     -31.392   9.467  66.693  1.00 37.420          H  
ATOM  18188  HA  ASP A1240     -33.319   7.502  67.509  1.00 37.190          H  
ATOM  18189 1HB  ASP A1240     -31.720   7.823  64.968  1.00 52.150          H  
ATOM  18190 2HB  ASP A1240     -32.861   6.497  65.177  1.00 52.150          H  
ATOM  18191  N   GLU A1241     -30.254   6.242  67.178  1.00 29.930          N  
ATOM  18192  CA  GLU A1241     -29.503   5.027  67.520  1.00 29.410          C  
ATOM  18193  C   GLU A1241     -29.550   4.727  69.008  1.00 29.610          C  
ATOM  18194  O   GLU A1241     -29.739   3.583  69.433  1.00 29.490          O  
ATOM  18195  CB  GLU A1241     -28.013   5.157  67.155  1.00 41.380          C  
ATOM  18196  CG  GLU A1241     -27.650   5.144  65.675  1.00 41.380          C  
ATOM  18197  CD  GLU A1241     -26.146   5.336  65.470  1.00 41.380          C  
ATOM  18198  OE1 GLU A1241     -25.502   5.773  66.402  1.00 41.380          O  
ATOM  18199  OE2 GLU A1241     -25.654   5.041  64.408  1.00 41.380          O  
ATOM  18200  H   GLU A1241     -29.786   7.045  66.740  1.00 35.920          H  
ATOM  18201  HA  GLU A1241     -29.943   4.188  66.982  1.00 35.290          H  
ATOM  18202 1HB  GLU A1241     -27.640   6.100  67.563  1.00 49.660          H  
ATOM  18203 2HB  GLU A1241     -27.456   4.357  67.642  1.00 49.660          H  
ATOM  18204 1HG  GLU A1241     -27.955   4.194  65.238  1.00 49.660          H  
ATOM  18205 2HG  GLU A1241     -28.190   5.942  65.168  1.00 49.660          H  
ATOM  18206  N   LEU A1242     -29.402   5.771  69.799  1.00 29.990          N  
ATOM  18207  CA  LEU A1242     -29.352   5.652  71.231  1.00 30.240          C  
ATOM  18208  C   LEU A1242     -30.703   5.234  71.777  1.00 30.690          C  
ATOM  18209  O   LEU A1242     -30.764   4.435  72.723  1.00 30.740          O  
ATOM  18210  CB  LEU A1242     -28.877   6.984  71.747  1.00 42.240          C  
ATOM  18211  CG  LEU A1242     -27.416   7.366  71.323  1.00 42.240          C  
ATOM  18212  CD1 LEU A1242     -27.130   8.803  71.706  1.00 42.240          C  
ATOM  18213  CD2 LEU A1242     -26.451   6.463  71.924  1.00 42.240          C  
ATOM  18214  H   LEU A1242     -29.266   6.697  69.378  1.00 35.990          H  
ATOM  18215  HA  LEU A1242     -28.655   4.869  71.492  1.00 36.290          H  
ATOM  18216 1HB  LEU A1242     -29.537   7.714  71.302  1.00 50.680          H  
ATOM  18217 2HB  LEU A1242     -28.966   7.011  72.834  1.00 50.680          H  
ATOM  18218  HG  LEU A1242     -27.319   7.283  70.248  1.00 50.680          H  
ATOM  18219 1HD1 LEU A1242     -26.126   9.068  71.378  1.00 50.680          H  
ATOM  18220 2HD1 LEU A1242     -27.849   9.452  71.210  1.00 50.680          H  
ATOM  18221 3HD1 LEU A1242     -27.205   8.933  72.779  1.00 50.680          H  
ATOM  18222 1HD2 LEU A1242     -25.470   6.757  71.587  1.00 50.680          H  
ATOM  18223 2HD2 LEU A1242     -26.507   6.524  72.993  1.00 50.680          H  
ATOM  18224 3HD2 LEU A1242     -26.629   5.457  71.615  1.00 50.680          H  
ATOM  18225  N   THR A1243     -31.781   5.735  71.149  1.00 31.040          N  
ATOM  18226  CA  THR A1243     -33.142   5.367  71.510  1.00 31.510          C  
ATOM  18227  C   THR A1243     -33.339   3.873  71.241  1.00 31.110          C  
ATOM  18228  O   THR A1243     -33.821   3.140  72.107  1.00 31.320          O  
ATOM  18229  CB  THR A1243     -34.189   6.186  70.715  1.00 43.930          C  
ATOM  18230  OG1 THR A1243     -34.035   7.584  71.010  1.00 43.930          O  
ATOM  18231  CG2 THR A1243     -35.602   5.752  71.102  1.00 43.930          C  
ATOM  18232  H   THR A1243     -31.656   6.448  70.428  1.00 37.250          H  
ATOM  18233  HA  THR A1243     -33.287   5.552  72.573  1.00 37.810          H  
ATOM  18234  HB  THR A1243     -34.038   6.033  69.648  1.00 52.710          H  
ATOM  18235  HG1 THR A1243     -33.171   7.880  70.653  1.00 52.710          H  
ATOM  18236 1HG2 THR A1243     -36.323   6.341  70.540  1.00 52.710          H  
ATOM  18237 2HG2 THR A1243     -35.748   4.697  70.874  1.00 52.710          H  
ATOM  18238 3HG2 THR A1243     -35.749   5.917  72.168  1.00 52.710          H  
ATOM  18239  N   ASP A1244     -32.905   3.385  70.063  1.00 30.560          N  
ATOM  18240  CA  ASP A1244     -33.042   1.960  69.728  1.00 30.160          C  
ATOM  18241  C   ASP A1244     -32.303   1.078  70.734  1.00 29.910          C  
ATOM  18242  O   ASP A1244     -32.763  -0.014  71.078  1.00 29.870          O  
ATOM  18243  CB  ASP A1244     -32.512   1.644  68.321  1.00 42.380          C  
ATOM  18244  CG  ASP A1244     -33.400   2.125  67.155  1.00 42.380          C  
ATOM  18245  OD1 ASP A1244     -34.534   2.493  67.371  1.00 42.380          O  
ATOM  18246  OD2 ASP A1244     -32.925   2.082  66.043  1.00 42.380          O  
ATOM  18247  H   ASP A1244     -32.531   4.029  69.358  1.00 36.670          H  
ATOM  18248  HA  ASP A1244     -34.099   1.702  69.759  1.00 36.190          H  
ATOM  18249 1HB  ASP A1244     -31.531   2.110  68.208  1.00 50.860          H  
ATOM  18250 2HB  ASP A1244     -32.368   0.570  68.228  1.00 50.860          H  
ATOM  18251  N   LEU A1245     -31.182   1.582  71.255  1.00 29.800          N  
ATOM  18252  CA  LEU A1245     -30.380   0.872  72.244  1.00 29.630          C  
ATOM  18253  C   LEU A1245     -30.934   0.983  73.675  1.00 30.240          C  
ATOM  18254  O   LEU A1245     -30.399   0.355  74.583  1.00 30.230          O  
ATOM  18255  CB  LEU A1245     -28.938   1.400  72.231  1.00 41.550          C  
ATOM  18256  CG  LEU A1245     -28.074   1.133  70.976  1.00 41.550          C  
ATOM  18257  CD1 LEU A1245     -26.765   1.925  71.109  1.00 41.550          C  
ATOM  18258  CD2 LEU A1245     -27.760  -0.361  70.860  1.00 41.550          C  
ATOM  18259  H   LEU A1245     -30.834   2.468  70.870  1.00 35.760          H  
ATOM  18260  HA  LEU A1245     -30.382  -0.178  71.984  1.00 35.560          H  
ATOM  18261 1HB  LEU A1245     -28.989   2.469  72.344  1.00 49.860          H  
ATOM  18262 2HB  LEU A1245     -28.424   0.993  73.082  1.00 49.860          H  
ATOM  18263  HG  LEU A1245     -28.602   1.467  70.084  1.00 49.860          H  
ATOM  18264 1HD1 LEU A1245     -26.144   1.753  70.235  1.00 49.860          H  
ATOM  18265 2HD1 LEU A1245     -26.992   2.985  71.185  1.00 49.860          H  
ATOM  18266 3HD1 LEU A1245     -26.237   1.603  71.998  1.00 49.860          H  
ATOM  18267 1HD2 LEU A1245     -27.143  -0.524  69.982  1.00 49.860          H  
ATOM  18268 2HD2 LEU A1245     -27.223  -0.689  71.746  1.00 49.860          H  
ATOM  18269 3HD2 LEU A1245     -28.672  -0.935  70.759  1.00 49.860          H  
ATOM  18270  N   GLY A1246     -32.020   1.741  73.877  1.00 30.800          N  
ATOM  18271  CA  GLY A1246     -32.656   1.884  75.183  1.00 31.430          C  
ATOM  18272  C   GLY A1246     -32.473   3.186  75.990  1.00 31.900          C  
ATOM  18273  O   GLY A1246     -32.997   3.262  77.105  1.00 32.420          O  
ATOM  18274  H   GLY A1246     -32.460   2.219  73.091  1.00 36.960          H  
ATOM  18275 1HA  GLY A1246     -33.724   1.731  75.035  1.00 37.720          H  
ATOM  18276 2HA  GLY A1246     -32.331   1.053  75.805  1.00 37.720          H  
ATOM  18277  N   ALA A1247     -31.779   4.215  75.479  1.00 31.750          N  
ATOM  18278  CA  ALA A1247     -31.645   5.437  76.290  1.00 32.240          C  
ATOM  18279  C   ALA A1247     -32.420   6.600  75.705  1.00 32.700          C  
ATOM  18280  O   ALA A1247     -32.371   6.854  74.506  1.00 32.490          O  
ATOM  18281  CB  ALA A1247     -30.194   5.858  76.408  1.00 44.940          C  
ATOM  18282  H   ALA A1247     -31.365   4.177  74.546  1.00 38.100          H  
ATOM  18283  HA  ALA A1247     -32.033   5.234  77.289  1.00 38.690          H  
ATOM  18284 1HB  ALA A1247     -30.150   6.745  77.037  1.00 53.930          H  
ATOM  18285 2HB  ALA A1247     -29.638   5.061  76.866  1.00 53.930          H  
ATOM  18286 3HB  ALA A1247     -29.794   6.080  75.423  1.00 53.930          H  
ATOM  18287  N   ARG A1248     -33.058   7.381  76.566  1.00 33.370          N  
ATOM  18288  CA  ARG A1248     -33.706   8.602  76.097  1.00 33.860          C  
ATOM  18289  C   ARG A1248     -32.612   9.610  75.761  1.00 33.730          C  
ATOM  18290  O   ARG A1248     -31.608   9.649  76.464  1.00 33.610          O  
ATOM  18291  CB  ARG A1248     -34.630   9.179  77.153  1.00 47.210          C  
ATOM  18292  CG  ARG A1248     -35.887   8.407  77.470  1.00 47.210          C  
ATOM  18293  CD  ARG A1248     -36.709   9.127  78.513  1.00 47.210          C  
ATOM  18294  NE  ARG A1248     -36.136   9.055  79.878  1.00 47.210          N  
ATOM  18295  CZ  ARG A1248     -36.434   9.912  80.903  1.00 47.210          C  
ATOM  18296  NH1 ARG A1248     -37.239  10.961  80.701  1.00 47.210          N  
ATOM  18297  NH2 ARG A1248     -35.932   9.697  82.108  1.00 47.210          N  
ATOM  18298  H   ARG A1248     -33.088   7.099  77.552  1.00 40.040          H  
ATOM  18299  HA  ARG A1248     -34.278   8.382  75.195  1.00 40.630          H  
ATOM  18300 1HB  ARG A1248     -34.079   9.215  78.085  1.00 56.650          H  
ATOM  18301 2HB  ARG A1248     -34.911  10.195  76.879  1.00 56.650          H  
ATOM  18302 1HG  ARG A1248     -36.484   8.286  76.569  1.00 56.650          H  
ATOM  18303 2HG  ARG A1248     -35.615   7.427  77.868  1.00 56.650          H  
ATOM  18304 1HD  ARG A1248     -36.781  10.174  78.226  1.00 56.650          H  
ATOM  18305 2HD  ARG A1248     -37.708   8.690  78.541  1.00 56.650          H  
ATOM  18306  HE  ARG A1248     -35.522   8.260  80.089  1.00 56.650          H  
ATOM  18307 1HH1 ARG A1248     -37.631  11.132  79.788  1.00 56.650          H  
ATOM  18308 2HH1 ARG A1248     -37.461  11.634  81.466  1.00 56.650          H  
ATOM  18309 1HH2 ARG A1248     -35.322   8.870  82.293  1.00 56.650          H  
ATOM  18310 2HH2 ARG A1248     -36.187  10.303  82.872  1.00 56.650          H  
ATOM  18311  N   VAL A1249     -32.758  10.419  74.700  1.00 33.750          N  
ATOM  18312  CA  VAL A1249     -31.678  11.376  74.420  1.00 33.620          C  
ATOM  18313  C   VAL A1249     -32.105  12.823  74.195  1.00 34.180          C  
ATOM  18314  O   VAL A1249     -33.006  13.117  73.406  1.00 34.430          O  
ATOM  18315  CB  VAL A1249     -30.838  10.933  73.208  1.00 47.120          C  
ATOM  18316  CG1 VAL A1249     -29.669  11.934  72.932  1.00 47.120          C  
ATOM  18317  CG2 VAL A1249     -30.300   9.601  73.444  1.00 47.120          C  
ATOM  18318  H   VAL A1249     -33.584  10.373  74.117  1.00 40.500          H  
ATOM  18319  HA  VAL A1249     -31.014  11.379  75.280  1.00 40.340          H  
ATOM  18320  HB  VAL A1249     -31.457  10.910  72.337  1.00 56.540          H  
ATOM  18321 1HG1 VAL A1249     -29.097  11.593  72.072  1.00 56.540          H  
ATOM  18322 2HG1 VAL A1249     -30.041  12.928  72.723  1.00 56.540          H  
ATOM  18323 3HG1 VAL A1249     -29.019  11.973  73.807  1.00 56.540          H  
ATOM  18324 1HG2 VAL A1249     -29.748   9.365  72.599  1.00 56.540          H  
ATOM  18325 2HG2 VAL A1249     -29.675   9.606  74.310  1.00 56.540          H  
ATOM  18326 3HG2 VAL A1249     -31.095   8.876  73.582  1.00 56.540          H  
ATOM  18327  N   THR A1250     -31.387  13.704  74.877  1.00 34.370          N  
ATOM  18328  CA  THR A1250     -31.513  15.159  74.795  1.00 34.880          C  
ATOM  18329  C   THR A1250     -30.190  15.690  74.259  1.00 34.550          C  
ATOM  18330  O   THR A1250     -29.136  15.170  74.631  1.00 34.140          O  
ATOM  18331  CB  THR A1250     -31.828  15.808  76.174  1.00 48.630          C  
ATOM  18332  OG1 THR A1250     -33.090  15.322  76.681  1.00 48.630          O  
ATOM  18333  CG2 THR A1250     -31.887  17.333  76.072  1.00 48.630          C  
ATOM  18334  H   THR A1250     -30.672  13.302  75.498  1.00 41.240          H  
ATOM  18335  HA  THR A1250     -32.304  15.417  74.090  1.00 41.860          H  
ATOM  18336  HB  THR A1250     -31.053  15.538  76.865  1.00 58.350          H  
ATOM  18337  HG1 THR A1250     -33.165  15.532  77.664  1.00 58.350          H  
ATOM  18338 1HG2 THR A1250     -32.103  17.737  77.060  1.00 58.350          H  
ATOM  18339 2HG2 THR A1250     -30.942  17.737  75.726  1.00 58.350          H  
ATOM  18340 3HG2 THR A1250     -32.677  17.621  75.384  1.00 58.350          H  
ATOM  18341  N   VAL A1251     -30.229  16.656  73.343  1.00 34.740          N  
ATOM  18342  CA  VAL A1251     -28.978  17.202  72.827  1.00 34.510          C  
ATOM  18343  C   VAL A1251     -28.944  18.716  73.113  1.00 35.230          C  
ATOM  18344  O   VAL A1251     -29.862  19.446  72.732  1.00 35.790          O  
ATOM  18345  CB  VAL A1251     -28.843  16.938  71.313  1.00 48.410          C  
ATOM  18346  CG1 VAL A1251     -27.522  17.460  70.854  1.00 48.410          C  
ATOM  18347  CG2 VAL A1251     -29.006  15.455  71.001  1.00 48.410          C  
ATOM  18348  H   VAL A1251     -31.121  17.034  73.049  1.00 41.690          H  
ATOM  18349  HA  VAL A1251     -28.141  16.734  73.340  1.00 41.410          H  
ATOM  18350  HB  VAL A1251     -29.607  17.503  70.785  1.00 58.090          H  
ATOM  18351 1HG1 VAL A1251     -27.414  17.318  69.789  1.00 58.090          H  
ATOM  18352 2HG1 VAL A1251     -27.464  18.496  71.092  1.00 58.090          H  
ATOM  18353 3HG1 VAL A1251     -26.718  16.936  71.366  1.00 58.090          H  
ATOM  18354 1HG2 VAL A1251     -28.909  15.286  69.927  1.00 58.090          H  
ATOM  18355 2HG2 VAL A1251     -28.249  14.899  71.527  1.00 58.090          H  
ATOM  18356 3HG2 VAL A1251     -29.988  15.118  71.327  1.00 58.090          H  
ATOM  18357  N   ALA A1252     -27.899  19.188  73.793  1.00 35.230          N  
ATOM  18358  CA  ALA A1252     -27.808  20.597  74.172  1.00 35.900          C  
ATOM  18359  C   ALA A1252     -26.736  21.368  73.433  1.00 35.810          C  
ATOM  18360  O   ALA A1252     -25.586  20.931  73.320  1.00 35.670          O  
ATOM  18361  CB  ALA A1252     -27.522  20.705  75.649  1.00 49.990          C  
ATOM  18362  H   ALA A1252     -27.150  18.537  74.036  1.00 42.280          H  
ATOM  18363  HA  ALA A1252     -28.767  21.066  73.956  1.00 43.080          H  
ATOM  18364 1HB  ALA A1252     -27.483  21.754  75.937  1.00 59.990          H  
ATOM  18365 2HB  ALA A1252     -28.303  20.204  76.206  1.00 59.990          H  
ATOM  18366 3HB  ALA A1252     -26.567  20.232  75.847  1.00 59.990          H  
ATOM  18367  N   ALA A1253     -27.084  22.588  73.018  1.00 35.940          N  
ATOM  18368  CA  ALA A1253     -26.141  23.491  72.354  1.00 35.900          C  
ATOM  18369  C   ALA A1253     -25.367  24.331  73.369  1.00 36.250          C  
ATOM  18370  O   ALA A1253     -25.480  25.555  73.417  1.00 36.810          O  
ATOM  18371  CB  ALA A1253     -26.878  24.398  71.386  1.00 50.280          C  
ATOM  18372  H   ALA A1253     -28.045  22.874  73.143  1.00 43.130          H  
ATOM  18373  HA  ALA A1253     -25.431  22.901  71.799  1.00 43.080          H  
ATOM  18374 1HB  ALA A1253     -26.153  25.042  70.881  1.00 60.330          H  
ATOM  18375 2HB  ALA A1253     -27.397  23.793  70.646  1.00 60.330          H  
ATOM  18376 3HB  ALA A1253     -27.594  25.008  71.926  1.00 60.330          H  
ATOM  18377  N   CYS A1254     -24.597  23.656  74.200  1.00 35.950          N  
ATOM  18378  CA  CYS A1254     -23.808  24.336  75.218  1.00 36.250          C  
ATOM  18379  C   CYS A1254     -22.302  24.221  75.021  1.00 35.790          C  
ATOM  18380  O   CYS A1254     -21.770  23.151  74.744  1.00 35.200          O  
ATOM  18381  CB  CYS A1254     -24.138  23.823  76.627  1.00 50.630          C  
ATOM  18382  SG  CYS A1254     -25.799  24.191  77.269  1.00 50.630          S  
ATOM  18383  H   CYS A1254     -24.585  22.642  74.067  1.00 43.140          H  
ATOM  18384  HA  CYS A1254     -24.061  25.394  75.186  1.00 43.500          H  
ATOM  18385 1HB  CYS A1254     -24.054  22.783  76.616  1.00 60.760          H  
ATOM  18386 2HB  CYS A1254     -23.399  24.166  77.327  1.00 60.760          H  
ATOM  18387  HG  CYS A1254     -25.459  24.087  78.583  1.00 60.760          H  
ATOM  18388  N   ASP A1255     -21.621  25.331  75.278  1.00 36.100          N  
ATOM  18389  CA  ASP A1255     -20.162  25.359  75.307  1.00 35.770          C  
ATOM  18390  C   ASP A1255     -19.718  24.984  76.711  1.00 35.820          C  
ATOM  18391  O   ASP A1255     -19.931  25.737  77.656  1.00 36.390          O  
ATOM  18392  CB  ASP A1255     -19.602  26.735  74.911  1.00 50.210          C  
ATOM  18393  CG  ASP A1255     -18.043  26.762  74.873  1.00 50.210          C  
ATOM  18394  OD1 ASP A1255     -17.415  25.940  75.540  1.00 50.210          O  
ATOM  18395  OD2 ASP A1255     -17.491  27.568  74.133  1.00 50.210          O  
ATOM  18396  H   ASP A1255     -22.144  26.178  75.426  1.00 43.320          H  
ATOM  18397  HA  ASP A1255     -19.778  24.617  74.609  1.00 42.920          H  
ATOM  18398 1HB  ASP A1255     -19.984  27.019  73.931  1.00 60.250          H  
ATOM  18399 2HB  ASP A1255     -19.943  27.486  75.625  1.00 60.250          H  
ATOM  18400  N   VAL A1256     -19.142  23.799  76.858  1.00 35.270          N  
ATOM  18401  CA  VAL A1256     -18.757  23.252  78.153  1.00 35.320          C  
ATOM  18402  C   VAL A1256     -17.802  24.144  78.943  1.00 35.720          C  
ATOM  18403  O   VAL A1256     -17.664  23.998  80.151  1.00 35.980          O  
ATOM  18404  CB  VAL A1256     -18.115  21.859  77.984  1.00 49.430          C  
ATOM  18405  CG1 VAL A1256     -16.688  21.960  77.349  1.00 49.430          C  
ATOM  18406  CG2 VAL A1256     -18.065  21.156  79.352  1.00 49.430          C  
ATOM  18407  H   VAL A1256     -18.998  23.253  76.018  1.00 42.320          H  
ATOM  18408  HA  VAL A1256     -19.669  23.132  78.737  1.00 42.380          H  
ATOM  18409  HB  VAL A1256     -18.731  21.277  77.304  1.00 59.310          H  
ATOM  18410 1HG1 VAL A1256     -16.274  20.962  77.222  1.00 59.310          H  
ATOM  18411 2HG1 VAL A1256     -16.758  22.446  76.376  1.00 59.310          H  
ATOM  18412 3HG1 VAL A1256     -16.023  22.532  77.977  1.00 59.310          H  
ATOM  18413 1HG2 VAL A1256     -17.651  20.188  79.241  1.00 59.310          H  
ATOM  18414 2HG2 VAL A1256     -17.461  21.685  80.061  1.00 59.310          H  
ATOM  18415 3HG2 VAL A1256     -19.074  21.074  79.744  1.00 59.310          H  
ATOM  18416  N   ALA A1257     -17.088  25.035  78.279  1.00 35.760          N  
ATOM  18417  CA  ALA A1257     -16.148  25.872  78.995  1.00 36.140          C  
ATOM  18418  C   ALA A1257     -16.825  27.051  79.700  1.00 36.940          C  
ATOM  18419  O   ALA A1257     -16.172  27.788  80.444  1.00 37.380          O  
ATOM  18420  CB  ALA A1257     -15.115  26.368  78.045  1.00 50.440          C  
ATOM  18421  H   ALA A1257     -17.227  25.166  77.263  1.00 42.910          H  
ATOM  18422  HA  ALA A1257     -15.659  25.261  79.745  1.00 43.370          H  
ATOM  18423 1HB  ALA A1257     -14.400  26.940  78.604  1.00 60.530          H  
ATOM  18424 2HB  ALA A1257     -14.634  25.523  77.577  1.00 60.530          H  
ATOM  18425 3HB  ALA A1257     -15.592  26.983  77.282  1.00 60.530          H  
ATOM  18426  N   ASP A1258     -18.113  27.232  79.443  1.00 37.160          N  
ATOM  18427  CA  ASP A1258     -18.939  28.278  80.012  1.00 37.910          C  
ATOM  18428  C   ASP A1258     -19.648  27.799  81.281  1.00 38.200          C  
ATOM  18429  O   ASP A1258     -20.530  26.938  81.244  1.00 38.090          O  
ATOM  18430  CB  ASP A1258     -19.899  28.827  78.947  1.00 52.770          C  
ATOM  18431  CG  ASP A1258     -20.862  29.912  79.447  1.00 52.770          C  
ATOM  18432  OD1 ASP A1258     -21.248  29.846  80.617  1.00 52.770          O  
ATOM  18433  OD2 ASP A1258     -21.211  30.784  78.683  1.00 52.770          O  
ATOM  18434  H   ASP A1258     -18.583  26.569  78.819  1.00 44.590          H  
ATOM  18435  HA  ASP A1258     -18.283  29.100  80.296  1.00 45.490          H  
ATOM  18436 1HB  ASP A1258     -19.304  29.255  78.141  1.00 63.330          H  
ATOM  18437 2HB  ASP A1258     -20.450  28.024  78.507  1.00 63.330          H  
ATOM  18438  N   ARG A1259     -19.250  28.337  82.433  1.00 38.610          N  
ATOM  18439  CA  ARG A1259     -19.800  27.871  83.703  1.00 38.910          C  
ATOM  18440  C   ARG A1259     -21.333  27.852  83.727  1.00 39.310          C  
ATOM  18441  O   ARG A1259     -21.922  26.972  84.367  1.00 39.260          O  
ATOM  18442  CB  ARG A1259     -19.354  28.743  84.869  1.00 54.350          C  
ATOM  18443  CG  ARG A1259     -19.723  28.163  86.248  1.00 54.350          C  
ATOM  18444  CD  ARG A1259     -19.338  29.037  87.381  1.00 54.350          C  
ATOM  18445  NE  ARG A1259     -19.620  28.397  88.681  1.00 54.350          N  
ATOM  18446  CZ  ARG A1259     -20.818  28.322  89.296  1.00 54.350          C  
ATOM  18447  NH1 ARG A1259     -21.916  28.814  88.749  1.00 54.350          N  
ATOM  18448  NH2 ARG A1259     -20.864  27.731  90.468  1.00 54.350          N  
ATOM  18449  H   ARG A1259     -18.537  29.053  82.415  1.00 46.330          H  
ATOM  18450  HA  ARG A1259     -19.439  26.857  83.872  1.00 46.690          H  
ATOM  18451 1HB  ARG A1259     -18.291  28.897  84.832  1.00 65.220          H  
ATOM  18452 2HB  ARG A1259     -19.828  29.722  84.788  1.00 65.220          H  
ATOM  18453 1HG  ARG A1259     -20.791  28.001  86.308  1.00 65.220          H  
ATOM  18454 2HG  ARG A1259     -19.207  27.208  86.378  1.00 65.220          H  
ATOM  18455 1HD  ARG A1259     -18.264  29.228  87.329  1.00 65.220          H  
ATOM  18456 2HD  ARG A1259     -19.877  29.980  87.330  1.00 65.220          H  
ATOM  18457  HE  ARG A1259     -18.823  27.990  89.209  1.00 65.220          H  
ATOM  18458 1HH1 ARG A1259     -21.882  29.262  87.844  1.00 65.220          H  
ATOM  18459 2HH1 ARG A1259     -22.803  28.742  89.233  1.00 65.220          H  
ATOM  18460 1HH2 ARG A1259     -19.980  27.361  90.863  1.00 65.220          H  
ATOM  18461 2HH2 ARG A1259     -21.734  27.645  90.970  1.00 65.220          H  
ATOM  18462  N   ASP A1260     -21.989  28.859  83.120  1.00 39.760          N  
ATOM  18463  CA  ASP A1260     -23.444  28.923  83.185  1.00 40.230          C  
ATOM  18464  C   ASP A1260     -24.021  27.893  82.247  1.00 39.770          C  
ATOM  18465  O   ASP A1260     -25.023  27.243  82.563  1.00 39.910          O  
ATOM  18466  CB  ASP A1260     -23.964  30.313  82.819  1.00 56.130          C  
ATOM  18467  CG  ASP A1260     -23.669  31.409  83.869  1.00 56.130          C  
ATOM  18468  OD1 ASP A1260     -23.366  31.105  85.006  1.00 56.130          O  
ATOM  18469  OD2 ASP A1260     -23.774  32.553  83.508  1.00 56.130          O  
ATOM  18470  H   ASP A1260     -21.496  29.551  82.542  1.00 47.710          H  
ATOM  18471  HA  ASP A1260     -23.762  28.691  84.201  1.00 48.280          H  
ATOM  18472 1HB  ASP A1260     -23.502  30.619  81.872  1.00 67.360          H  
ATOM  18473 2HB  ASP A1260     -25.039  30.266  82.655  1.00 67.360          H  
ATOM  18474  N   ALA A1261     -23.387  27.738  81.085  1.00 39.240          N  
ATOM  18475  CA  ALA A1261     -23.851  26.746  80.123  1.00 38.800          C  
ATOM  18476  C   ALA A1261     -23.778  25.351  80.737  1.00 38.390          C  
ATOM  18477  O   ALA A1261     -24.667  24.512  80.528  1.00 38.340          O  
ATOM  18478  CB  ALA A1261     -23.037  26.819  78.861  1.00 54.500          C  
ATOM  18479  H   ALA A1261     -22.583  28.360  80.881  1.00 47.090          H  
ATOM  18480  HA  ALA A1261     -24.887  26.955  79.899  1.00 46.560          H  
ATOM  18481 1HB  ALA A1261     -23.398  26.128  78.157  1.00 65.400          H  
ATOM  18482 2HB  ALA A1261     -23.107  27.822  78.445  1.00 65.400          H  
ATOM  18483 3HB  ALA A1261     -22.005  26.588  79.105  1.00 65.400          H  
ATOM  18484  N   VAL A1262     -22.725  25.122  81.524  1.00 38.140          N  
ATOM  18485  CA  VAL A1262     -22.538  23.864  82.211  1.00 37.790          C  
ATOM  18486  C   VAL A1262     -23.596  23.654  83.271  1.00 38.340          C  
ATOM  18487  O   VAL A1262     -24.180  22.571  83.347  1.00 38.200          O  
ATOM  18488  CB  VAL A1262     -21.125  23.741  82.784  1.00 53.050          C  
ATOM  18489  CG1 VAL A1262     -21.020  22.549  83.671  1.00 53.050          C  
ATOM  18490  CG2 VAL A1262     -20.177  23.568  81.641  1.00 53.050          C  
ATOM  18491  H   VAL A1262     -22.021  25.864  81.612  1.00 45.770          H  
ATOM  18492  HA  VAL A1262     -22.645  23.080  81.478  1.00 45.350          H  
ATOM  18493  HB  VAL A1262     -20.869  24.632  83.355  1.00 63.660          H  
ATOM  18494 1HG1 VAL A1262     -20.022  22.474  84.026  1.00 63.660          H  
ATOM  18495 2HG1 VAL A1262     -21.683  22.664  84.510  1.00 63.660          H  
ATOM  18496 3HG1 VAL A1262     -21.281  21.660  83.118  1.00 63.660          H  
ATOM  18497 1HG2 VAL A1262     -19.173  23.472  82.016  1.00 63.660          H  
ATOM  18498 2HG2 VAL A1262     -20.438  22.676  81.084  1.00 63.660          H  
ATOM  18499 3HG2 VAL A1262     -20.234  24.434  80.981  1.00 63.660          H  
ATOM  18500  N   GLN A1263     -23.876  24.674  84.078  1.00 39.000          N  
ATOM  18501  CA  GLN A1263     -24.908  24.509  85.080  1.00 39.580          C  
ATOM  18502  C   GLN A1263     -26.221  24.126  84.412  1.00 39.760          C  
ATOM  18503  O   GLN A1263     -26.964  23.308  84.962  1.00 39.890          O  
ATOM  18504  CB  GLN A1263     -25.082  25.768  85.924  1.00 55.180          C  
ATOM  18505  CG  GLN A1263     -26.098  25.602  87.054  1.00 55.180          C  
ATOM  18506  CD  GLN A1263     -26.141  26.790  87.982  1.00 55.180          C  
ATOM  18507  OE1 GLN A1263     -25.205  27.592  88.029  1.00 55.180          O  
ATOM  18508  NE2 GLN A1263     -27.229  26.921  88.728  1.00 55.180          N  
ATOM  18509  H   GLN A1263     -23.338  25.545  84.017  1.00 46.800          H  
ATOM  18510  HA  GLN A1263     -24.625  23.690  85.736  1.00 47.500          H  
ATOM  18511 1HB  GLN A1263     -24.121  26.067  86.341  1.00 66.220          H  
ATOM  18512 2HB  GLN A1263     -25.418  26.585  85.280  1.00 66.220          H  
ATOM  18513 1HG  GLN A1263     -27.091  25.482  86.619  1.00 66.220          H  
ATOM  18514 2HG  GLN A1263     -25.841  24.716  87.634  1.00 66.220          H  
ATOM  18515 1HE2 GLN A1263     -27.315  27.694  89.361  1.00 66.220          H  
ATOM  18516 2HE2 GLN A1263     -27.973  26.254  88.658  1.00 66.220          H  
ATOM  18517  N   ARG A1264     -26.523  24.719  83.242  1.00 39.780          N  
ATOM  18518  CA  ARG A1264     -27.758  24.369  82.549  1.00 39.930          C  
ATOM  18519  C   ARG A1264     -27.787  22.880  82.160  1.00 39.350          C  
ATOM  18520  O   ARG A1264     -28.763  22.177  82.443  1.00 39.570          O  
ATOM  18521  CB  ARG A1264     -27.970  25.218  81.291  1.00 55.840          C  
ATOM  18522  CG  ARG A1264     -28.318  26.686  81.549  1.00 55.840          C  
ATOM  18523  CD  ARG A1264     -28.848  27.392  80.324  1.00 55.840          C  
ATOM  18524  NE  ARG A1264     -27.873  27.513  79.217  1.00 55.840          N  
ATOM  18525  CZ  ARG A1264     -26.973  28.519  79.057  1.00 55.840          C  
ATOM  18526  NH1 ARG A1264     -26.877  29.488  79.947  1.00 55.840          N  
ATOM  18527  NH2 ARG A1264     -26.183  28.528  77.989  1.00 55.840          N  
ATOM  18528  H   ARG A1264     -25.898  25.446  82.873  1.00 47.740          H  
ATOM  18529  HA  ARG A1264     -28.580  24.568  83.221  1.00 47.920          H  
ATOM  18530 1HB  ARG A1264     -27.067  25.208  80.692  1.00 67.010          H  
ATOM  18531 2HB  ARG A1264     -28.766  24.785  80.690  1.00 67.010          H  
ATOM  18532 1HG  ARG A1264     -29.070  26.746  82.332  1.00 67.010          H  
ATOM  18533 2HG  ARG A1264     -27.424  27.207  81.875  1.00 67.010          H  
ATOM  18534 1HD  ARG A1264     -29.704  26.830  79.950  1.00 67.010          H  
ATOM  18535 2HD  ARG A1264     -29.183  28.388  80.600  1.00 67.010          H  
ATOM  18536  HE  ARG A1264     -27.902  26.801  78.497  1.00 67.010          H  
ATOM  18537 1HH1 ARG A1264     -27.475  29.491  80.759  1.00 67.010          H  
ATOM  18538 2HH1 ARG A1264     -26.202  30.231  79.816  1.00 67.010          H  
ATOM  18539 1HH2 ARG A1264     -26.258  27.789  77.299  1.00 67.010          H  
ATOM  18540 2HH2 ARG A1264     -25.515  29.278  77.856  1.00 67.010          H  
ATOM  18541  N   LEU A1265     -26.667  22.355  81.638  1.00 38.620          N  
ATOM  18542  CA  LEU A1265     -26.598  20.940  81.241  1.00 38.050          C  
ATOM  18543  C   LEU A1265     -26.838  19.987  82.389  1.00 38.140          C  
ATOM  18544  O   LEU A1265     -27.490  18.951  82.241  1.00 38.090          O  
ATOM  18545  CB  LEU A1265     -25.177  20.572  80.800  1.00 53.500          C  
ATOM  18546  CG  LEU A1265     -24.637  21.136  79.566  1.00 53.500          C  
ATOM  18547  CD1 LEU A1265     -23.145  20.794  79.532  1.00 53.500          C  
ATOM  18548  CD2 LEU A1265     -25.383  20.552  78.386  1.00 53.500          C  
ATOM  18549  H   LEU A1265     -25.891  22.991  81.417  1.00 46.340          H  
ATOM  18550  HA  LEU A1265     -27.339  20.755  80.472  1.00 45.660          H  
ATOM  18551 1HB  LEU A1265     -24.498  20.859  81.592  1.00 64.200          H  
ATOM  18552 2HB  LEU A1265     -25.128  19.487  80.712  1.00 64.200          H  
ATOM  18553  HG  LEU A1265     -24.739  22.213  79.572  1.00 64.200          H  
ATOM  18554 1HD1 LEU A1265     -22.686  21.203  78.669  1.00 64.200          H  
ATOM  18555 2HD1 LEU A1265     -22.651  21.195  80.396  1.00 64.200          H  
ATOM  18556 3HD1 LEU A1265     -23.029  19.727  79.531  1.00 64.200          H  
ATOM  18557 1HD2 LEU A1265     -24.985  20.948  77.485  1.00 64.200          H  
ATOM  18558 2HD2 LEU A1265     -25.281  19.469  78.386  1.00 64.200          H  
ATOM  18559 3HD2 LEU A1265     -26.431  20.812  78.445  1.00 64.200          H  
ATOM  18560  N   LEU A1266     -26.294  20.345  83.530  1.00 38.310          N  
ATOM  18561  CA  LEU A1266     -26.334  19.493  84.691  1.00 38.430          C  
ATOM  18562  C   LEU A1266     -27.629  19.598  85.519  1.00 39.140          C  
ATOM  18563  O   LEU A1266     -28.113  18.580  86.025  1.00 39.170          O  
ATOM  18564  CB  LEU A1266     -25.121  19.882  85.528  1.00 53.750          C  
ATOM  18565  CG  LEU A1266     -23.711  19.674  84.841  1.00 53.750          C  
ATOM  18566  CD1 LEU A1266     -22.722  20.307  85.663  1.00 53.750          C  
ATOM  18567  CD2 LEU A1266     -23.335  18.255  84.716  1.00 53.750          C  
ATOM  18568  H   LEU A1266     -25.757  21.221  83.550  1.00 45.970          H  
ATOM  18569  HA  LEU A1266     -26.236  18.465  84.357  1.00 46.120          H  
ATOM  18570 1HB  LEU A1266     -25.213  20.942  85.780  1.00 64.500          H  
ATOM  18571 2HB  LEU A1266     -25.146  19.316  86.435  1.00 64.500          H  
ATOM  18572  HG  LEU A1266     -23.720  20.137  83.858  1.00 64.500          H  
ATOM  18573 1HD1 LEU A1266     -21.743  20.205  85.212  1.00 64.500          H  
ATOM  18574 2HD1 LEU A1266     -22.981  21.348  85.749  1.00 64.500          H  
ATOM  18575 3HD1 LEU A1266     -22.701  19.849  86.646  1.00 64.500          H  
ATOM  18576 1HD2 LEU A1266     -22.349  18.181  84.258  1.00 64.500          H  
ATOM  18577 2HD2 LEU A1266     -23.295  17.836  85.709  1.00 64.500          H  
ATOM  18578 3HD2 LEU A1266     -24.055  17.725  84.113  1.00 64.500          H  
ATOM  18579  N   SER A1267     -28.204  20.805  85.659  1.00 39.730          N  
ATOM  18580  CA  SER A1267     -29.390  20.977  86.504  1.00 40.460          C  
ATOM  18581  C   SER A1267     -30.733  21.349  85.841  1.00 40.450          C  
ATOM  18582  O   SER A1267     -31.788  21.022  86.387  1.00 40.790          O  
ATOM  18583  CB  SER A1267     -29.108  22.041  87.551  1.00 56.350          C  
ATOM  18584  OG  SER A1267     -28.084  21.650  88.430  1.00 56.350          O  
ATOM  18585  H   SER A1267     -27.773  21.635  85.247  1.00 47.680          H  
ATOM  18586  HA  SER A1267     -29.546  20.036  87.027  1.00 48.550          H  
ATOM  18587 1HB  SER A1267     -28.822  22.969  87.045  1.00 67.620          H  
ATOM  18588 2HB  SER A1267     -30.017  22.246  88.113  1.00 67.620          H  
ATOM  18589  HG  SER A1267     -28.041  22.331  89.100  1.00 67.620          H  
ATOM  18590  N   GLU A1268     -30.764  21.964  84.656  1.00 40.080          N  
ATOM  18591  CA  GLU A1268     -32.056  22.455  84.158  1.00 40.090          C  
ATOM  18592  C   GLU A1268     -32.830  21.394  83.409  1.00 39.690          C  
ATOM  18593  O   GLU A1268     -33.952  21.618  82.958  1.00 39.880          O  
ATOM  18594  CB  GLU A1268     -31.868  23.695  83.280  1.00 56.120          C  
ATOM  18595  CG  GLU A1268     -31.317  24.913  84.021  1.00 56.120          C  
ATOM  18596  CD  GLU A1268     -32.251  25.454  85.054  1.00 56.120          C  
ATOM  18597  OE1 GLU A1268     -33.422  25.550  84.783  1.00 56.120          O  
ATOM  18598  OE2 GLU A1268     -31.791  25.769  86.124  1.00 56.120          O  
ATOM  18599  H   GLU A1268     -29.928  22.151  84.100  1.00 48.100          H  
ATOM  18600  HA  GLU A1268     -32.658  22.757  85.016  1.00 48.110          H  
ATOM  18601 1HB  GLU A1268     -31.175  23.462  82.470  1.00 67.350          H  
ATOM  18602 2HB  GLU A1268     -32.820  23.975  82.828  1.00 67.350          H  
ATOM  18603 1HG  GLU A1268     -30.400  24.624  84.527  1.00 67.350          H  
ATOM  18604 2HG  GLU A1268     -31.082  25.692  83.301  1.00 67.350          H  
ATOM  18605  N   GLN A1269     -32.235  20.221  83.298  1.00 39.170          N  
ATOM  18606  CA  GLN A1269     -32.862  19.118  82.613  1.00 38.780          C  
ATOM  18607  C   GLN A1269     -33.625  18.273  83.639  1.00 39.260          C  
ATOM  18608  O   GLN A1269     -34.424  17.403  83.278  1.00 39.190          O  
ATOM  18609  CB  GLN A1269     -31.794  18.288  81.898  1.00 54.450          C  
ATOM  18610  CG  GLN A1269     -30.919  19.100  80.922  1.00 54.450          C  
ATOM  18611  CD  GLN A1269     -31.686  19.811  79.856  1.00 54.450          C  
ATOM  18612  OE1 GLN A1269     -32.509  19.224  79.160  1.00 54.450          O  
ATOM  18613  NE2 GLN A1269     -31.425  21.100  79.716  1.00 54.450          N  
ATOM  18614  H   GLN A1269     -31.311  20.117  83.693  1.00 47.000          H  
ATOM  18615  HA  GLN A1269     -33.576  19.501  81.884  1.00 46.540          H  
ATOM  18616 1HB  GLN A1269     -31.135  17.823  82.632  1.00 65.340          H  
ATOM  18617 2HB  GLN A1269     -32.271  17.490  81.323  1.00 65.340          H  
ATOM  18618 1HG  GLN A1269     -30.339  19.839  81.484  1.00 65.340          H  
ATOM  18619 2HG  GLN A1269     -30.253  18.421  80.429  1.00 65.340          H  
ATOM  18620 1HE2 GLN A1269     -31.908  21.639  79.025  1.00 65.340          H  
ATOM  18621 2HE2 GLN A1269     -30.747  21.541  80.311  1.00 65.340          H  
ATOM  18622  N   VAL A1270     -33.444  18.593  84.930  1.00 39.820          N  
ATOM  18623  CA  VAL A1270     -34.019  17.812  86.019  1.00 40.330          C  
ATOM  18624  C   VAL A1270     -35.546  17.670  86.012  1.00 40.980          C  
ATOM  18625  O   VAL A1270     -36.027  16.617  86.420  1.00 41.470          O  
ATOM  18626  CB  VAL A1270     -33.500  18.311  87.386  1.00 56.260          C  
ATOM  18627  CG1 VAL A1270     -34.277  17.662  88.535  1.00 56.260          C  
ATOM  18628  CG2 VAL A1270     -32.016  17.936  87.492  1.00 56.260          C  
ATOM  18629  H   VAL A1270     -32.844  19.387  85.181  1.00 47.780          H  
ATOM  18630  HA  VAL A1270     -33.619  16.800  85.916  1.00 48.400          H  
ATOM  18631  HB  VAL A1270     -33.603  19.388  87.461  1.00 67.510          H  
ATOM  18632 1HG1 VAL A1270     -33.872  18.014  89.481  1.00 67.510          H  
ATOM  18633 2HG1 VAL A1270     -35.331  17.930  88.485  1.00 67.510          H  
ATOM  18634 3HG1 VAL A1270     -34.176  16.575  88.477  1.00 67.510          H  
ATOM  18635 1HG2 VAL A1270     -31.620  18.286  88.445  1.00 67.510          H  
ATOM  18636 2HG2 VAL A1270     -31.907  16.853  87.426  1.00 67.510          H  
ATOM  18637 3HG2 VAL A1270     -31.460  18.401  86.682  1.00 67.510          H  
ATOM  18638  N   PRO A1271     -36.353  18.691  85.666  1.00 41.070          N  
ATOM  18639  CA  PRO A1271     -37.805  18.616  85.613  1.00 41.650          C  
ATOM  18640  C   PRO A1271     -38.371  17.532  84.670  1.00 41.520          C  
ATOM  18641  O   PRO A1271     -39.560  17.227  84.762  1.00 41.700          O  
ATOM  18642  CB  PRO A1271     -38.200  20.021  85.130  1.00 62.470          C  
ATOM  18643  CG  PRO A1271     -37.058  20.911  85.554  1.00 62.470          C  
ATOM  18644  CD  PRO A1271     -35.833  20.060  85.384  1.00 62.470          C  
ATOM  18645  HA  PRO A1271     -38.176  18.449  86.635  1.00 49.980          H  
ATOM  18646 1HB  PRO A1271     -38.346  20.008  84.037  1.00 74.970          H  
ATOM  18647 2HB  PRO A1271     -39.160  20.313  85.578  1.00 74.970          H  
ATOM  18648 1HG  PRO A1271     -37.027  21.820  84.926  1.00 74.970          H  
ATOM  18649 2HG  PRO A1271     -37.199  21.246  86.590  1.00 74.970          H  
ATOM  18650 1HD  PRO A1271     -35.514  20.155  84.344  1.00 74.970          H  
ATOM  18651 2HD  PRO A1271     -35.073  20.383  86.093  1.00 74.970          H  
ATOM  18652  N   SER A1272     -37.574  16.994  83.729  1.00 41.130          N  
ATOM  18653  CA  SER A1272     -38.112  15.978  82.816  1.00 41.050          C  
ATOM  18654  C   SER A1272     -37.193  14.764  82.574  1.00 40.230          C  
ATOM  18655  O   SER A1272     -37.684  13.627  82.432  1.00 40.150          O  
ATOM  18656  CB  SER A1272     -38.429  16.621  81.484  1.00 57.500          C  
ATOM  18657  OG  SER A1272     -37.265  17.138  80.895  1.00 57.500          O  
ATOM  18658  H   SER A1272     -36.587  17.241  83.650  1.00 49.360          H  
ATOM  18659  HA  SER A1272     -39.040  15.601  83.245  1.00 49.260          H  
ATOM  18660 1HB  SER A1272     -38.872  15.878  80.823  1.00 69.000          H  
ATOM  18661 2HB  SER A1272     -39.158  17.416  81.625  1.00 69.000          H  
ATOM  18662  HG  SER A1272     -37.508  17.401  80.004  1.00 69.000          H  
ATOM  18663  N   ASP A1273     -35.883  14.990  82.499  1.00 39.790          N  
ATOM  18664  CA  ASP A1273     -34.936  13.918  82.242  1.00 39.050          C  
ATOM  18665  C   ASP A1273     -34.569  13.251  83.565  1.00 38.750          C  
ATOM  18666  O   ASP A1273     -35.054  13.653  84.622  1.00 39.030          O  
ATOM  18667  CB  ASP A1273     -33.701  14.459  81.519  1.00 54.970          C  
ATOM  18668  CG  ASP A1273     -33.976  14.873  80.037  1.00 54.970          C  
ATOM  18669  OD1 ASP A1273     -34.945  14.435  79.449  1.00 54.970          O  
ATOM  18670  OD2 ASP A1273     -33.153  15.570  79.482  1.00 54.970          O  
ATOM  18671  H   ASP A1273     -35.516  15.932  82.621  1.00 47.750          H  
ATOM  18672  HA  ASP A1273     -35.407  13.175  81.600  1.00 46.860          H  
ATOM  18673 1HB  ASP A1273     -33.334  15.331  82.058  1.00 65.960          H  
ATOM  18674 2HB  ASP A1273     -32.904  13.715  81.531  1.00 65.960          H  
ATOM  18675  N   ALA A1274     -33.721  12.231  83.520  1.00 38.210          N  
ATOM  18676  CA  ALA A1274     -33.318  11.547  84.738  1.00 37.920          C  
ATOM  18677  C   ALA A1274     -32.320  12.428  85.508  1.00 37.900          C  
ATOM  18678  O   ALA A1274     -31.703  13.319  84.909  1.00 37.650          O  
ATOM  18679  CB  ALA A1274     -32.722  10.177  84.414  1.00 53.200          C  
ATOM  18680  H   ALA A1274     -33.348  11.920  82.631  1.00 45.850          H  
ATOM  18681  HA  ALA A1274     -34.208  11.395  85.333  1.00 45.500          H  
ATOM  18682 1HB  ALA A1274     -32.449   9.656  85.320  1.00 63.840          H  
ATOM  18683 2HB  ALA A1274     -33.460   9.594  83.885  1.00 63.840          H  
ATOM  18684 3HB  ALA A1274     -31.855  10.268  83.799  1.00 63.840          H  
ATOM  18685  N   PRO A1275     -32.181  12.262  86.836  1.00 38.180          N  
ATOM  18686  CA  PRO A1275     -31.150  12.883  87.642  1.00 38.220          C  
ATOM  18687  C   PRO A1275     -29.812  12.459  87.067  1.00 37.480          C  
ATOM  18688  O   PRO A1275     -29.703  11.336  86.563  1.00 37.000          O  
ATOM  18689  CB  PRO A1275     -31.387  12.283  89.032  1.00 57.330          C  
ATOM  18690  CG  PRO A1275     -32.854  11.906  89.037  1.00 57.330          C  
ATOM  18691  CD  PRO A1275     -33.154  11.465  87.619  1.00 57.330          C  
ATOM  18692  HA  PRO A1275     -31.271  13.977  87.628  1.00 45.860          H  
ATOM  18693 1HB  PRO A1275     -30.716  11.420  89.186  1.00 68.800          H  
ATOM  18694 2HB  PRO A1275     -31.133  13.021  89.806  1.00 68.800          H  
ATOM  18695 1HG  PRO A1275     -33.038  11.110  89.777  1.00 68.800          H  
ATOM  18696 2HG  PRO A1275     -33.465  12.769  89.343  1.00 68.800          H  
ATOM  18697 1HD  PRO A1275     -32.981  10.390  87.495  1.00 68.800          H  
ATOM  18698 2HD  PRO A1275     -34.188  11.764  87.410  1.00 68.800          H  
ATOM  18699  N   LEU A1276     -28.821  13.344  87.137  1.00 37.400          N  
ATOM  18700  CA  LEU A1276     -27.479  13.056  86.638  1.00 36.740          C  
ATOM  18701  C   LEU A1276     -26.745  12.104  87.561  1.00 36.680          C  
ATOM  18702  O   LEU A1276     -26.697  12.337  88.770  1.00 37.210          O  
ATOM  18703  CB  LEU A1276     -26.676  14.359  86.560  1.00 51.700          C  
ATOM  18704  CG  LEU A1276     -25.264  14.303  85.932  1.00 51.700          C  
ATOM  18705  CD1 LEU A1276     -25.340  14.047  84.421  1.00 51.700          C  
ATOM  18706  CD2 LEU A1276     -24.592  15.555  86.222  1.00 51.700          C  
ATOM  18707  H   LEU A1276     -28.996  14.250  87.553  1.00 44.880          H  
ATOM  18708  HA  LEU A1276     -27.543  12.589  85.670  1.00 44.090          H  
ATOM  18709 1HB  LEU A1276     -27.258  15.080  85.986  1.00 62.040          H  
ATOM  18710 2HB  LEU A1276     -26.564  14.747  87.572  1.00 62.040          H  
ATOM  18711  HG  LEU A1276     -24.697  13.485  86.373  1.00 62.040          H  
ATOM  18712 1HD1 LEU A1276     -24.333  14.010  84.006  1.00 62.040          H  
ATOM  18713 2HD1 LEU A1276     -25.825  13.114  84.224  1.00 62.040          H  
ATOM  18714 3HD1 LEU A1276     -25.896  14.852  83.940  1.00 62.040          H  
ATOM  18715 1HD2 LEU A1276     -23.593  15.527  85.806  1.00 62.040          H  
ATOM  18716 2HD2 LEU A1276     -25.166  16.367  85.781  1.00 62.040          H  
ATOM  18717 3HD2 LEU A1276     -24.532  15.692  87.296  1.00 62.040          H  
ATOM  18718  N   THR A1277     -26.156  11.050  86.995  1.00 36.030          N  
ATOM  18719  CA  THR A1277     -25.361  10.121  87.794  1.00 35.900          C  
ATOM  18720  C   THR A1277     -23.913  10.023  87.288  1.00 35.360          C  
ATOM  18721  O   THR A1277     -23.026   9.539  88.007  1.00 35.300          O  
ATOM  18722  CB  THR A1277     -26.012   8.728  87.871  1.00 50.310          C  
ATOM  18723  OG1 THR A1277     -26.122   8.168  86.571  1.00 50.310          O  
ATOM  18724  CG2 THR A1277     -27.412   8.841  88.470  1.00 50.310          C  
ATOM  18725  H   THR A1277     -26.261  10.905  85.989  1.00 43.240          H  
ATOM  18726  HA  THR A1277     -25.319  10.503  88.813  1.00 43.080          H  
ATOM  18727  HB  THR A1277     -25.400   8.078  88.494  1.00 60.370          H  
ATOM  18728  HG1 THR A1277     -25.242   7.950  86.235  1.00 60.370          H  
ATOM  18729 1HG2 THR A1277     -27.864   7.854  88.527  1.00 60.370          H  
ATOM  18730 2HG2 THR A1277     -27.346   9.270  89.471  1.00 60.370          H  
ATOM  18731 3HG2 THR A1277     -28.030   9.485  87.844  1.00 60.370          H  
ATOM  18732  N   ALA A1278     -23.652  10.464  86.059  1.00 35.010          N  
ATOM  18733  CA  ALA A1278     -22.271  10.399  85.590  1.00 34.560          C  
ATOM  18734  C   ALA A1278     -22.016  11.378  84.466  1.00 34.280          C  
ATOM  18735  O   ALA A1278     -22.929  11.734  83.717  1.00 34.260          O  
ATOM  18736  CB  ALA A1278     -21.899   8.994  85.138  1.00 48.560          C  
ATOM  18737  H   ALA A1278     -24.404  10.800  85.453  1.00 42.010          H  
ATOM  18738  HA  ALA A1278     -21.626  10.681  86.420  1.00 41.470          H  
ATOM  18739 1HB  ALA A1278     -20.853   8.989  84.827  1.00 58.280          H  
ATOM  18740 2HB  ALA A1278     -22.032   8.291  85.960  1.00 58.280          H  
ATOM  18741 3HB  ALA A1278     -22.513   8.699  84.315  1.00 58.280          H  
ATOM  18742  N   VAL A1279     -20.754  11.761  84.347  1.00 34.090          N  
ATOM  18743  CA  VAL A1279     -20.291  12.630  83.274  1.00 33.820          C  
ATOM  18744  C   VAL A1279     -19.055  12.054  82.557  1.00 33.130          C  
ATOM  18745  O   VAL A1279     -18.123  11.587  83.203  1.00 33.080          O  
ATOM  18746  CB  VAL A1279     -19.931  14.026  83.848  1.00 47.460          C  
ATOM  18747  CG1 VAL A1279     -19.452  14.944  82.732  1.00 47.460          C  
ATOM  18748  CG2 VAL A1279     -21.127  14.644  84.579  1.00 47.460          C  
ATOM  18749  H   VAL A1279     -20.099  11.418  85.062  1.00 40.910          H  
ATOM  18750  HA  VAL A1279     -21.092  12.740  82.542  1.00 40.580          H  
ATOM  18751  HB  VAL A1279     -19.117  13.913  84.555  1.00 56.950          H  
ATOM  18752 1HG1 VAL A1279     -19.192  15.894  83.166  1.00 56.950          H  
ATOM  18753 2HG1 VAL A1279     -18.580  14.534  82.238  1.00 56.950          H  
ATOM  18754 3HG1 VAL A1279     -20.247  15.081  81.996  1.00 56.950          H  
ATOM  18755 1HG2 VAL A1279     -20.840  15.614  84.986  1.00 56.950          H  
ATOM  18756 2HG2 VAL A1279     -21.948  14.773  83.895  1.00 56.950          H  
ATOM  18757 3HG2 VAL A1279     -21.440  13.998  85.396  1.00 56.950          H  
ATOM  18758  N   ILE A1280     -19.059  12.060  81.234  1.00 32.630          N  
ATOM  18759  CA  ILE A1280     -17.893  11.647  80.468  1.00 31.990          C  
ATOM  18760  C   ILE A1280     -17.513  12.785  79.531  1.00 31.990          C  
ATOM  18761  O   ILE A1280     -18.353  13.274  78.779  1.00 32.110          O  
ATOM  18762  CB  ILE A1280     -18.143  10.342  79.676  1.00 45.040          C  
ATOM  18763  CG1 ILE A1280     -18.513   9.202  80.682  1.00 45.040          C  
ATOM  18764  CG2 ILE A1280     -16.877   9.987  78.830  1.00 45.040          C  
ATOM  18765  CD1 ILE A1280     -18.950   7.936  80.066  1.00 45.040          C  
ATOM  18766  H   ILE A1280     -19.880  12.409  80.744  1.00 39.160          H  
ATOM  18767  HA  ILE A1280     -17.059  11.495  81.143  1.00 38.390          H  
ATOM  18768  HB  ILE A1280     -18.997  10.480  79.009  1.00 54.050          H  
ATOM  18769 1HG1 ILE A1280     -17.664   8.998  81.310  1.00 54.050          H  
ATOM  18770 2HG1 ILE A1280     -19.330   9.545  81.309  1.00 54.050          H  
ATOM  18771 1HG2 ILE A1280     -17.030   9.088  78.264  1.00 54.050          H  
ATOM  18772 2HG2 ILE A1280     -16.663  10.790  78.144  1.00 54.050          H  
ATOM  18773 3HG2 ILE A1280     -16.024   9.848  79.475  1.00 54.050          H  
ATOM  18774 1HD1 ILE A1280     -19.194   7.223  80.851  1.00 54.050          H  
ATOM  18775 2HD1 ILE A1280     -19.818   8.120  79.461  1.00 54.050          H  
ATOM  18776 3HD1 ILE A1280     -18.161   7.531  79.454  1.00 54.050          H  
ATOM  18777  N   HIS A1281     -16.272  13.240  79.602  1.00 31.920          N  
ATOM  18778  CA  HIS A1281     -15.821  14.332  78.753  1.00 31.960          C  
ATOM  18779  C   HIS A1281     -14.903  13.802  77.643  1.00 31.330          C  
ATOM  18780  O   HIS A1281     -13.762  13.399  77.898  1.00 31.100          O  
ATOM  18781  CB  HIS A1281     -15.150  15.391  79.659  1.00 44.730          C  
ATOM  18782  CG  HIS A1281     -14.685  16.693  79.040  1.00 44.730          C  
ATOM  18783  ND1 HIS A1281     -13.965  17.620  79.768  1.00 44.730          N  
ATOM  18784  CD2 HIS A1281     -14.833  17.233  77.805  1.00 44.730          C  
ATOM  18785  CE1 HIS A1281     -13.697  18.667  79.010  1.00 44.730          C  
ATOM  18786  NE2 HIS A1281     -14.205  18.462  77.821  1.00 44.730          N  
ATOM  18787  H   HIS A1281     -15.621  12.831  80.275  1.00 38.300          H  
ATOM  18788  HA  HIS A1281     -16.670  14.785  78.269  1.00 38.350          H  
ATOM  18789 1HB  HIS A1281     -15.859  15.659  80.432  1.00 53.670          H  
ATOM  18790 2HB  HIS A1281     -14.297  14.936  80.161  1.00 53.670          H  
ATOM  18791  HD2 HIS A1281     -15.348  16.785  76.960  1.00 53.670          H  
ATOM  18792  HE1 HIS A1281     -13.143  19.548  79.317  1.00 53.670          H  
ATOM  18793  HE2 HIS A1281     -14.129  19.120  77.054  1.00 53.670          H  
ATOM  18794  N   THR A1282     -15.420  13.793  76.393  1.00 31.090          N  
ATOM  18795  CA  THR A1282     -14.699  13.259  75.226  1.00 30.520          C  
ATOM  18796  C   THR A1282     -14.274  14.379  74.279  1.00 30.680          C  
ATOM  18797  O   THR A1282     -13.340  14.233  73.491  1.00 30.350          O  
ATOM  18798  CB  THR A1282     -15.559  12.290  74.392  1.00 42.960          C  
ATOM  18799  OG1 THR A1282     -16.676  12.982  73.834  1.00 42.960          O  
ATOM  18800  CG2 THR A1282     -16.083  11.184  75.227  1.00 42.960          C  
ATOM  18801  H   THR A1282     -16.357  14.160  76.232  1.00 37.310          H  
ATOM  18802  HA  THR A1282     -13.813  12.738  75.562  1.00 36.620          H  
ATOM  18803  HB  THR A1282     -14.957  11.897  73.612  1.00 51.550          H  
ATOM  18804  HG1 THR A1282     -16.367  13.575  73.146  1.00 51.550          H  
ATOM  18805 1HG2 THR A1282     -16.680  10.526  74.596  1.00 51.550          H  
ATOM  18806 2HG2 THR A1282     -15.255  10.632  75.663  1.00 51.550          H  
ATOM  18807 3HG2 THR A1282     -16.707  11.596  76.011  1.00 51.550          H  
ATOM  18808  N   ALA A1283     -14.928  15.525  74.404  1.00 31.220          N  
ATOM  18809  CA  ALA A1283     -14.659  16.680  73.560  1.00 31.450          C  
ATOM  18810  C   ALA A1283     -13.218  17.090  73.663  1.00 31.450          C  
ATOM  18811  O   ALA A1283     -12.580  16.970  74.723  1.00 31.650          O  
ATOM  18812  CB  ALA A1283     -15.497  17.884  73.952  1.00 43.940          C  
ATOM  18813  H   ALA A1283     -15.730  15.525  75.022  1.00 37.460          H  
ATOM  18814  HA  ALA A1283     -14.871  16.402  72.528  1.00 37.740          H  
ATOM  18815 1HB  ALA A1283     -15.257  18.713  73.289  1.00 52.730          H  
ATOM  18816 2HB  ALA A1283     -16.531  17.664  73.877  1.00 52.730          H  
ATOM  18817 3HB  ALA A1283     -15.262  18.167  74.968  1.00 52.730          H  
ATOM  18818  N   ALA A1284     -12.694  17.565  72.542  1.00 31.280          N  
ATOM  18819  CA  ALA A1284     -11.336  18.020  72.508  1.00 31.290          C  
ATOM  18820  C   ALA A1284     -11.134  19.065  71.446  1.00 31.310          C  
ATOM  18821  O   ALA A1284     -11.825  19.103  70.427  1.00 31.150          O  
ATOM  18822  CB  ALA A1284     -10.401  16.846  72.265  1.00 43.800          C  
ATOM  18823  H   ALA A1284     -13.256  17.617  71.702  1.00 37.540          H  
ATOM  18824  HA  ALA A1284     -11.116  18.479  73.465  1.00 37.550          H  
ATOM  18825 1HB  ALA A1284      -9.373  17.196  72.266  1.00 52.560          H  
ATOM  18826 2HB  ALA A1284     -10.537  16.103  73.045  1.00 52.560          H  
ATOM  18827 3HB  ALA A1284     -10.633  16.392  71.306  1.00 52.560          H  
ATOM  18828  N   VAL A1285     -10.150  19.890  71.707  1.00 31.530          N  
ATOM  18829  CA  VAL A1285      -9.664  20.928  70.838  1.00 31.590          C  
ATOM  18830  C   VAL A1285      -8.170  20.760  70.665  1.00 31.300          C  
ATOM  18831  O   VAL A1285      -7.452  20.521  71.630  1.00 31.350          O  
ATOM  18832  CB  VAL A1285     -10.051  22.288  71.426  1.00 44.200          C  
ATOM  18833  CG1 VAL A1285      -9.618  22.330  72.845  1.00 44.200          C  
ATOM  18834  CG2 VAL A1285      -9.376  23.432  70.631  1.00 44.200          C  
ATOM  18835  H   VAL A1285      -9.672  19.771  72.587  1.00 37.840          H  
ATOM  18836  HA  VAL A1285     -10.141  20.823  69.863  1.00 37.910          H  
ATOM  18837  HB  VAL A1285     -11.134  22.414  71.394  1.00 53.040          H  
ATOM  18838 1HG1 VAL A1285      -9.886  23.296  73.257  1.00 53.040          H  
ATOM  18839 2HG1 VAL A1285     -10.107  21.551  73.415  1.00 53.040          H  
ATOM  18840 3HG1 VAL A1285      -8.565  22.195  72.920  1.00 53.040          H  
ATOM  18841 1HG2 VAL A1285      -9.658  24.391  71.072  1.00 53.040          H  
ATOM  18842 2HG2 VAL A1285      -8.299  23.337  70.663  1.00 53.040          H  
ATOM  18843 3HG2 VAL A1285      -9.707  23.400  69.594  1.00 53.040          H  
ATOM  18844  N   LEU A1286      -7.717  20.834  69.434  1.00 31.020          N  
ATOM  18845  CA  LEU A1286      -6.312  20.690  69.125  1.00 30.780          C  
ATOM  18846  C   LEU A1286      -5.829  21.817  68.255  1.00 31.040          C  
ATOM  18847  O   LEU A1286      -6.453  22.144  67.247  1.00 31.150          O  
ATOM  18848  CB  LEU A1286      -6.061  19.356  68.417  1.00 43.190          C  
ATOM  18849  CG  LEU A1286      -4.648  19.088  67.869  1.00 43.190          C  
ATOM  18850  CD1 LEU A1286      -3.677  18.987  68.972  1.00 43.190          C  
ATOM  18851  CD2 LEU A1286      -4.666  17.808  67.110  1.00 43.190          C  
ATOM  18852  H   LEU A1286      -8.370  21.020  68.686  1.00 37.220          H  
ATOM  18853  HA  LEU A1286      -5.754  20.715  70.057  1.00 36.940          H  
ATOM  18854 1HB  LEU A1286      -6.261  18.568  69.132  1.00 51.830          H  
ATOM  18855 2HB  LEU A1286      -6.761  19.262  67.589  1.00 51.830          H  
ATOM  18856  HG  LEU A1286      -4.339  19.901  67.208  1.00 51.830          H  
ATOM  18857 1HD1 LEU A1286      -2.685  18.789  68.569  1.00 51.830          H  
ATOM  18858 2HD1 LEU A1286      -3.646  19.900  69.530  1.00 51.830          H  
ATOM  18859 3HD1 LEU A1286      -3.973  18.173  69.607  1.00 51.830          H  
ATOM  18860 1HD2 LEU A1286      -3.660  17.621  66.714  1.00 51.830          H  
ATOM  18861 2HD2 LEU A1286      -4.962  16.985  67.763  1.00 51.830          H  
ATOM  18862 3HD2 LEU A1286      -5.373  17.896  66.291  1.00 51.830          H  
ATOM  18863  N   ASP A1287      -4.710  22.408  68.637  1.00 31.200          N  
ATOM  18864  CA  ASP A1287      -4.110  23.460  67.846  1.00 31.490          C  
ATOM  18865  C   ASP A1287      -2.603  23.174  67.803  1.00 31.300          C  
ATOM  18866  O   ASP A1287      -1.864  23.563  68.714  1.00 31.470          O  
ATOM  18867  CB  ASP A1287      -4.406  24.831  68.481  1.00 43.970          C  
ATOM  18868  CG  ASP A1287      -3.951  25.990  67.639  1.00 43.970          C  
ATOM  18869  OD1 ASP A1287      -3.575  25.743  66.525  1.00 43.970          O  
ATOM  18870  OD2 ASP A1287      -3.923  27.111  68.109  1.00 43.970          O  
ATOM  18871  H   ASP A1287      -4.248  22.117  69.487  1.00 37.440          H  
ATOM  18872  HA  ASP A1287      -4.504  23.430  66.829  1.00 37.790          H  
ATOM  18873 1HB  ASP A1287      -5.481  24.927  68.658  1.00 52.760          H  
ATOM  18874 2HB  ASP A1287      -3.915  24.896  69.443  1.00 52.760          H  
ATOM  18875  N   ASP A1288      -2.181  22.429  66.765  1.00 30.970          N  
ATOM  18876  CA  ASP A1288      -0.790  21.988  66.546  1.00 30.810          C  
ATOM  18877  C   ASP A1288       0.241  23.057  66.214  1.00 31.360          C  
ATOM  18878  O   ASP A1288      -0.016  24.000  65.447  1.00 31.800          O  
ATOM  18879  CB  ASP A1288      -0.680  20.959  65.402  1.00 43.200          C  
ATOM  18880  CG  ASP A1288      -1.011  19.502  65.732  1.00 43.200          C  
ATOM  18881  OD1 ASP A1288      -1.076  19.155  66.868  1.00 43.200          O  
ATOM  18882  OD2 ASP A1288      -1.109  18.715  64.815  1.00 43.200          O  
ATOM  18883  H   ASP A1288      -2.876  22.159  66.083  1.00 37.160          H  
ATOM  18884  HA  ASP A1288      -0.456  21.499  67.465  1.00 36.970          H  
ATOM  18885 1HB  ASP A1288      -1.335  21.275  64.591  1.00 51.840          H  
ATOM  18886 2HB  ASP A1288       0.337  20.990  65.007  1.00 51.840          H  
ATOM  18887  N   GLY A1289       1.467  22.818  66.678  1.00 31.350          N  
ATOM  18888  CA  GLY A1289       2.587  23.657  66.309  1.00 31.860          C  
ATOM  18889  C   GLY A1289       3.745  23.601  67.286  1.00 31.820          C  
ATOM  18890  O   GLY A1289       3.571  23.331  68.476  1.00 31.660          O  
ATOM  18891  H   GLY A1289       1.619  22.035  67.323  1.00 37.620          H  
ATOM  18892 1HA  GLY A1289       2.937  23.369  65.318  1.00 38.230          H  
ATOM  18893 2HA  GLY A1289       2.244  24.686  66.231  1.00 38.230          H  
ATOM  18894  N   VAL A1290       4.914  23.922  66.742  1.00 32.040          N  
ATOM  18895  CA  VAL A1290       6.183  24.028  67.447  1.00 32.080          C  
ATOM  18896  C   VAL A1290       6.031  25.090  68.508  1.00 32.590          C  
ATOM  18897  O   VAL A1290       5.358  26.090  68.258  1.00 32.990          O  
ATOM  18898  CB  VAL A1290       7.313  24.386  66.447  1.00 44.900          C  
ATOM  18899  CG1 VAL A1290       7.105  25.813  65.874  1.00 44.900          C  
ATOM  18900  CG2 VAL A1290       8.691  24.294  67.144  1.00 44.900          C  
ATOM  18901  H   VAL A1290       4.912  24.103  65.749  1.00 38.450          H  
ATOM  18902  HA  VAL A1290       6.414  23.076  67.927  1.00 38.500          H  
ATOM  18903  HB  VAL A1290       7.279  23.682  65.616  1.00 53.880          H  
ATOM  18904 1HG1 VAL A1290       7.897  26.033  65.159  1.00 53.880          H  
ATOM  18905 2HG1 VAL A1290       6.144  25.875  65.370  1.00 53.880          H  
ATOM  18906 3HG1 VAL A1290       7.136  26.545  66.654  1.00 53.880          H  
ATOM  18907 1HG2 VAL A1290       9.476  24.528  66.427  1.00 53.880          H  
ATOM  18908 2HG2 VAL A1290       8.756  24.990  67.965  1.00 53.880          H  
ATOM  18909 3HG2 VAL A1290       8.839  23.282  67.523  1.00 53.880          H  
ATOM  18910  N   ILE A1291       6.686  24.927  69.663  1.00 32.650          N  
ATOM  18911  CA  ILE A1291       6.495  25.901  70.735  1.00 33.130          C  
ATOM  18912  C   ILE A1291       6.901  27.321  70.341  1.00 33.800          C  
ATOM  18913  O   ILE A1291       6.306  28.279  70.823  1.00 34.250          O  
ATOM  18914  CB  ILE A1291       7.210  25.453  72.035  1.00 46.190          C  
ATOM  18915  CG1 ILE A1291       8.757  25.368  71.873  1.00 46.190          C  
ATOM  18916  CG2 ILE A1291       6.639  24.081  72.492  1.00 46.190          C  
ATOM  18917  CD1 ILE A1291       9.536  26.620  72.318  1.00 46.190          C  
ATOM  18918  H   ILE A1291       7.263  24.084  69.802  1.00 39.180          H  
ATOM  18919  HA  ILE A1291       5.446  25.919  70.971  1.00 39.760          H  
ATOM  18920  HB  ILE A1291       7.021  26.193  72.795  1.00 55.430          H  
ATOM  18921 1HG1 ILE A1291       9.108  24.522  72.460  1.00 55.430          H  
ATOM  18922 2HG1 ILE A1291       8.992  25.174  70.826  1.00 55.430          H  
ATOM  18923 1HG2 ILE A1291       7.110  23.770  73.424  1.00 55.430          H  
ATOM  18924 2HG2 ILE A1291       5.573  24.166  72.640  1.00 55.430          H  
ATOM  18925 3HG2 ILE A1291       6.825  23.328  71.738  1.00 55.430          H  
ATOM  18926 1HD1 ILE A1291      10.602  26.451  72.167  1.00 55.430          H  
ATOM  18927 2HD1 ILE A1291       9.250  27.491  71.743  1.00 55.430          H  
ATOM  18928 3HD1 ILE A1291       9.343  26.814  73.366  1.00 55.430          H  
ATOM  18929  N   ASP A1292       7.808  27.469  69.384  1.00 33.900          N  
ATOM  18930  CA  ASP A1292       8.255  28.765  68.873  1.00 34.560          C  
ATOM  18931  C   ASP A1292       7.114  29.585  68.255  1.00 34.800          C  
ATOM  18932  O   ASP A1292       7.224  30.803  68.090  1.00 35.380          O  
ATOM  18933  CB  ASP A1292       9.322  28.557  67.800  1.00 48.120          C  
ATOM  18934  CG  ASP A1292      10.608  28.038  68.347  1.00 48.120          C  
ATOM  18935  OD1 ASP A1292      10.790  28.096  69.532  1.00 48.120          O  
ATOM  18936  OD2 ASP A1292      11.390  27.546  67.571  1.00 48.120          O  
ATOM  18937  H   ASP A1292       8.283  26.642  69.054  1.00 40.680          H  
ATOM  18938  HA  ASP A1292       8.680  29.333  69.700  1.00 41.470          H  
ATOM  18939 1HB  ASP A1292       8.963  27.869  67.048  1.00 57.740          H  
ATOM  18940 2HB  ASP A1292       9.513  29.507  67.298  1.00 57.740          H  
ATOM  18941  N   SER A1293       6.042  28.912  67.842  1.00 34.370          N  
ATOM  18942  CA  SER A1293       4.896  29.546  67.216  1.00 34.590          C  
ATOM  18943  C   SER A1293       3.697  29.656  68.162  1.00 34.550          C  
ATOM  18944  O   SER A1293       2.601  30.054  67.734  1.00 34.720          O  
ATOM  18945  CB  SER A1293       4.489  28.773  65.972  1.00 48.340          C  
ATOM  18946  OG  SER A1293       5.500  28.799  64.989  1.00 48.340          O  
ATOM  18947  H   SER A1293       5.986  27.905  68.006  1.00 41.240          H  
ATOM  18948  HA  SER A1293       5.183  30.554  66.918  1.00 41.510          H  
ATOM  18949 1HB  SER A1293       4.276  27.739  66.252  1.00 58.010          H  
ATOM  18950 2HB  SER A1293       3.576  29.198  65.563  1.00 58.010          H  
ATOM  18951  HG  SER A1293       5.156  28.304  64.245  1.00 58.010          H  
ATOM  18952  N   LEU A1294       3.881  29.276  69.436  1.00 34.350          N  
ATOM  18953  CA  LEU A1294       2.767  29.290  70.369  1.00 34.310          C  
ATOM  18954  C   LEU A1294       2.764  30.475  71.319  1.00 35.000          C  
ATOM  18955  O   LEU A1294       3.724  30.751  72.051  1.00 35.290          O  
ATOM  18956  CB  LEU A1294       2.733  28.004  71.195  1.00 48.050          C  
ATOM  18957  CG  LEU A1294       2.716  26.682  70.397  1.00 48.050          C  
ATOM  18958  CD1 LEU A1294       2.637  25.548  71.364  1.00 48.050          C  
ATOM  18959  CD2 LEU A1294       1.604  26.645  69.406  1.00 48.050          C  
ATOM  18960  H   LEU A1294       4.802  28.970  69.757  1.00 41.220          H  
ATOM  18961  HA  LEU A1294       1.847  29.357  69.803  1.00 41.170          H  
ATOM  18962 1HB  LEU A1294       3.618  27.989  71.832  1.00 57.660          H  
ATOM  18963 2HB  LEU A1294       1.844  28.025  71.835  1.00 57.660          H  
ATOM  18964  HG  LEU A1294       3.629  26.588  69.860  1.00 57.660          H  
ATOM  18965 1HD1 LEU A1294       2.662  24.615  70.796  1.00 57.660          H  
ATOM  18966 2HD1 LEU A1294       3.474  25.586  72.050  1.00 57.660          H  
ATOM  18967 3HD1 LEU A1294       1.719  25.610  71.925  1.00 57.660          H  
ATOM  18968 1HD2 LEU A1294       1.628  25.697  68.861  1.00 57.660          H  
ATOM  18969 2HD2 LEU A1294       0.678  26.748  69.908  1.00 57.660          H  
ATOM  18970 3HD2 LEU A1294       1.727  27.442  68.715  1.00 57.660          H  
ATOM  18971  N   SER A1295       1.631  31.148  71.319  1.00 35.300          N  
ATOM  18972  CA  SER A1295       1.368  32.282  72.164  1.00 35.960          C  
ATOM  18973  C   SER A1295       0.325  31.845  73.203  1.00 35.890          C  
ATOM  18974  O   SER A1295      -0.425  30.894  72.941  1.00 35.420          O  
ATOM  18975  CB  SER A1295       0.846  33.415  71.304  1.00 50.080          C  
ATOM  18976  OG  SER A1295      -0.381  33.065  70.718  1.00 50.080          O  
ATOM  18977  H   SER A1295       0.907  30.870  70.673  1.00 42.360          H  
ATOM  18978  HA  SER A1295       2.301  32.579  72.631  1.00 43.150          H  
ATOM  18979 1HB  SER A1295       0.720  34.314  71.895  1.00 60.100          H  
ATOM  18980 2HB  SER A1295       1.572  33.640  70.526  1.00 60.100          H  
ATOM  18981  HG  SER A1295      -0.704  33.875  70.294  1.00 60.100          H  
ATOM  18982  N   PRO A1296       0.220  32.527  74.367  1.00 36.390          N  
ATOM  18983  CA  PRO A1296      -0.782  32.307  75.404  1.00 36.480          C  
ATOM  18984  C   PRO A1296      -2.206  32.268  74.830  1.00 36.400          C  
ATOM  18985  O   PRO A1296      -3.044  31.518  75.332  1.00 36.200          O  
ATOM  18986  CB  PRO A1296      -0.544  33.514  76.316  1.00 54.720          C  
ATOM  18987  CG  PRO A1296       0.922  33.807  76.164  1.00 54.720          C  
ATOM  18988  CD  PRO A1296       1.206  33.577  74.717  1.00 54.720          C  
ATOM  18989  HA  PRO A1296      -0.553  31.375  75.929  1.00 43.780          H  
ATOM  18990 1HB  PRO A1296      -1.150  34.362  75.980  1.00 65.660          H  
ATOM  18991 2HB  PRO A1296      -0.838  33.282  77.345  1.00 65.660          H  
ATOM  18992 1HG  PRO A1296       1.149  34.835  76.489  1.00 65.660          H  
ATOM  18993 2HG  PRO A1296       1.514  33.133  76.786  1.00 65.660          H  
ATOM  18994 1HD  PRO A1296       1.026  34.503  74.144  1.00 65.660          H  
ATOM  18995 2HD  PRO A1296       2.238  33.222  74.646  1.00 65.660          H  
ATOM  18996  N   GLU A1297      -2.479  33.035  73.772  1.00 36.580          N  
ATOM  18997  CA  GLU A1297      -3.788  33.048  73.131  1.00 36.540          C  
ATOM  18998  C   GLU A1297      -4.164  31.697  72.498  1.00 35.840          C  
ATOM  18999  O   GLU A1297      -5.342  31.325  72.483  1.00 35.710          O  
ATOM  19000  CB  GLU A1297      -3.828  34.154  72.075  1.00 51.170          C  
ATOM  19001  CG  GLU A1297      -3.772  35.580  72.648  1.00 51.170          C  
ATOM  19002  CD  GLU A1297      -2.386  36.049  73.029  1.00 51.170          C  
ATOM  19003  OE1 GLU A1297      -1.447  35.309  72.836  1.00 51.170          O  
ATOM  19004  OE2 GLU A1297      -2.270  37.143  73.521  1.00 51.170          O  
ATOM  19005  H   GLU A1297      -1.787  33.704  73.411  1.00 43.900          H  
ATOM  19006  HA  GLU A1297      -4.533  33.278  73.897  1.00 43.850          H  
ATOM  19007 1HB  GLU A1297      -2.990  34.027  71.388  1.00 61.410          H  
ATOM  19008 2HB  GLU A1297      -4.744  34.064  71.492  1.00 61.410          H  
ATOM  19009 1HG  GLU A1297      -4.181  36.268  71.908  1.00 61.410          H  
ATOM  19010 2HG  GLU A1297      -4.404  35.619  73.516  1.00 61.410          H  
ATOM  19011  N   ARG A1298      -3.175  30.992  71.922  1.00 35.410          N  
ATOM  19012  CA  ARG A1298      -3.436  29.706  71.280  1.00 34.760          C  
ATOM  19013  C   ARG A1298      -3.624  28.692  72.395  1.00 34.490          C  
ATOM  19014  O   ARG A1298      -4.458  27.777  72.307  1.00 34.120          O  
ATOM  19015  CB  ARG A1298      -2.306  29.307  70.332  1.00 48.920          C  
ATOM  19016  CG  ARG A1298      -2.192  30.205  69.074  1.00 48.920          C  
ATOM  19017  CD  ARG A1298      -1.090  29.786  68.118  1.00 48.920          C  
ATOM  19018  NE  ARG A1298      -1.394  28.519  67.455  1.00 48.920          N  
ATOM  19019  CZ  ARG A1298      -0.545  27.781  66.676  1.00 48.920          C  
ATOM  19020  NH1 ARG A1298       0.703  28.156  66.426  1.00 48.920          N  
ATOM  19021  NH2 ARG A1298      -1.005  26.653  66.155  1.00 48.920          N  
ATOM  19022  H   ARG A1298      -2.214  31.326  71.982  1.00 42.490          H  
ATOM  19023  HA  ARG A1298      -4.360  29.770  70.703  1.00 41.710          H  
ATOM  19024 1HB  ARG A1298      -1.351  29.334  70.861  1.00 58.710          H  
ATOM  19025 2HB  ARG A1298      -2.466  28.285  69.991  1.00 58.710          H  
ATOM  19026 1HG  ARG A1298      -3.138  30.159  68.531  1.00 58.710          H  
ATOM  19027 2HG  ARG A1298      -2.003  31.232  69.385  1.00 58.710          H  
ATOM  19028 1HD  ARG A1298      -0.965  30.551  67.352  1.00 58.710          H  
ATOM  19029 2HD  ARG A1298      -0.163  29.671  68.666  1.00 58.710          H  
ATOM  19030  HE  ARG A1298      -2.354  28.131  67.590  1.00 58.710          H  
ATOM  19031 1HH1 ARG A1298       1.106  29.022  66.821  1.00 58.710          H  
ATOM  19032 2HH1 ARG A1298       1.271  27.574  65.834  1.00 58.710          H  
ATOM  19033 1HH2 ARG A1298      -1.975  26.379  66.325  1.00 58.710          H  
ATOM  19034 2HH2 ARG A1298      -0.429  26.020  65.592  1.00 58.710          H  
ATOM  19035  N   MET A1299      -2.845  28.871  73.468  1.00 34.720          N  
ATOM  19036  CA  MET A1299      -2.977  27.991  74.610  1.00 34.560          C  
ATOM  19037  C   MET A1299      -4.379  28.091  75.167  1.00 34.740          C  
ATOM  19038  O   MET A1299      -5.008  27.063  75.422  1.00 34.390          O  
ATOM  19039  CB  MET A1299      -1.976  28.335  75.706  1.00 48.450          C  
ATOM  19040  CG  MET A1299      -0.559  28.022  75.380  1.00 48.450          C  
ATOM  19041  SD  MET A1299       0.550  28.538  76.656  1.00 48.450          S  
ATOM  19042  CE  MET A1299       1.988  27.556  76.226  1.00 48.450          C  
ATOM  19043  H   MET A1299      -2.149  29.625  73.453  1.00 41.660          H  
ATOM  19044  HA  MET A1299      -2.814  26.965  74.286  1.00 41.470          H  
ATOM  19045 1HB  MET A1299      -2.038  29.379  75.945  1.00 58.140          H  
ATOM  19046 2HB  MET A1299      -2.234  27.784  76.608  1.00 58.140          H  
ATOM  19047 1HG  MET A1299      -0.455  26.948  75.246  1.00 58.140          H  
ATOM  19048 2HG  MET A1299      -0.276  28.517  74.448  1.00 58.140          H  
ATOM  19049 1HE  MET A1299       2.767  27.737  76.953  1.00 58.140          H  
ATOM  19050 2HE  MET A1299       1.726  26.491  76.244  1.00 58.140          H  
ATOM  19051 3HE  MET A1299       2.337  27.827  75.227  1.00 58.140          H  
ATOM  19052  N   GLU A1300      -4.908  29.319  75.320  1.00 35.300          N  
ATOM  19053  CA  GLU A1300      -6.248  29.451  75.871  1.00 35.530          C  
ATOM  19054  C   GLU A1300      -7.267  28.730  75.019  1.00 35.140          C  
ATOM  19055  O   GLU A1300      -8.097  27.991  75.540  1.00 35.020          O  
ATOM  19056  CB  GLU A1300      -6.738  30.891  75.990  1.00 49.650          C  
ATOM  19057  CG  GLU A1300      -8.037  30.938  76.801  1.00 49.650          C  
ATOM  19058  CD  GLU A1300      -8.573  32.252  77.089  1.00 49.650          C  
ATOM  19059  OE1 GLU A1300      -8.617  33.070  76.210  1.00 49.650          O  
ATOM  19060  OE2 GLU A1300      -8.934  32.476  78.227  1.00 49.650          O  
ATOM  19061  H   GLU A1300      -4.342  30.150  75.122  1.00 42.360          H  
ATOM  19062  HA  GLU A1300      -6.256  29.004  76.863  1.00 42.640          H  
ATOM  19063 1HB  GLU A1300      -6.000  31.537  76.405  1.00 59.580          H  
ATOM  19064 2HB  GLU A1300      -6.957  31.274  74.990  1.00 59.580          H  
ATOM  19065 1HG  GLU A1300      -8.808  30.383  76.274  1.00 59.580          H  
ATOM  19066 2HG  GLU A1300      -7.853  30.428  77.740  1.00 59.580          H  
ATOM  19067  N   GLN A1301      -7.176  28.841  73.691  1.00 34.930          N  
ATOM  19068  CA  GLN A1301      -8.191  28.180  72.874  1.00 34.570          C  
ATOM  19069  C   GLN A1301      -8.265  26.691  73.199  1.00 33.980          C  
ATOM  19070  O   GLN A1301      -9.358  26.126  73.319  1.00 33.800          O  
ATOM  19071  CB  GLN A1301      -7.882  28.348  71.383  1.00 48.540          C  
ATOM  19072  CG  GLN A1301      -8.064  29.760  70.861  1.00 48.540          C  
ATOM  19073  CD  GLN A1301      -7.660  29.899  69.398  1.00 48.540          C  
ATOM  19074  OE1 GLN A1301      -7.773  28.946  68.620  1.00 48.540          O  
ATOM  19075  NE2 GLN A1301      -7.187  31.085  69.023  1.00 48.540          N  
ATOM  19076  H   GLN A1301      -6.473  29.463  73.273  1.00 41.920          H  
ATOM  19077  HA  GLN A1301      -9.158  28.629  73.091  1.00 41.480          H  
ATOM  19078 1HB  GLN A1301      -6.843  28.059  71.195  1.00 58.250          H  
ATOM  19079 2HB  GLN A1301      -8.514  27.681  70.804  1.00 58.250          H  
ATOM  19080 1HG  GLN A1301      -9.112  30.038  70.963  1.00 58.250          H  
ATOM  19081 2HG  GLN A1301      -7.446  30.430  71.448  1.00 58.250          H  
ATOM  19082 1HE2 GLN A1301      -6.902  31.235  68.074  1.00 58.250          H  
ATOM  19083 2HE2 GLN A1301      -7.112  31.830  69.691  1.00 58.250          H  
ATOM  19084  N   VAL A1302      -7.108  26.073  73.395  1.00 33.700          N  
ATOM  19085  CA  VAL A1302      -7.079  24.666  73.730  1.00 33.170          C  
ATOM  19086  C   VAL A1302      -7.533  24.370  75.183  1.00 33.350          C  
ATOM  19087  O   VAL A1302      -8.358  23.473  75.427  1.00 33.100          O  
ATOM  19088  CB  VAL A1302      -5.675  24.097  73.462  1.00 46.650          C  
ATOM  19089  CG1 VAL A1302      -5.555  22.666  73.958  1.00 46.650          C  
ATOM  19090  CG2 VAL A1302      -5.410  24.131  71.942  1.00 46.650          C  
ATOM  19091  H   VAL A1302      -6.242  26.604  73.250  1.00 40.440          H  
ATOM  19092  HA  VAL A1302      -7.741  24.188  73.042  1.00 39.800          H  
ATOM  19093  HB  VAL A1302      -4.936  24.706  73.992  1.00 55.980          H  
ATOM  19094 1HG1 VAL A1302      -4.566  22.337  73.742  1.00 55.980          H  
ATOM  19095 2HG1 VAL A1302      -5.726  22.610  75.032  1.00 55.980          H  
ATOM  19096 3HG1 VAL A1302      -6.272  22.026  73.446  1.00 55.980          H  
ATOM  19097 1HG2 VAL A1302      -4.425  23.742  71.726  1.00 55.980          H  
ATOM  19098 2HG2 VAL A1302      -6.147  23.518  71.432  1.00 55.980          H  
ATOM  19099 3HG2 VAL A1302      -5.479  25.158  71.579  1.00 55.980          H  
ATOM  19100  N   LEU A1303      -6.978  25.112  76.140  1.00 33.820          N  
ATOM  19101  CA  LEU A1303      -7.248  24.934  77.564  1.00 34.080          C  
ATOM  19102  C   LEU A1303      -8.692  25.227  77.947  1.00 34.410          C  
ATOM  19103  O   LEU A1303      -9.271  24.542  78.795  1.00 34.400          O  
ATOM  19104  CB  LEU A1303      -6.333  25.860  78.355  1.00 47.610          C  
ATOM  19105  CG  LEU A1303      -4.827  25.542  78.317  1.00 47.610          C  
ATOM  19106  CD1 LEU A1303      -4.122  26.690  78.906  1.00 47.610          C  
ATOM  19107  CD2 LEU A1303      -4.507  24.259  79.102  1.00 47.610          C  
ATOM  19108  H   LEU A1303      -6.318  25.844  75.857  1.00 40.580          H  
ATOM  19109  HA  LEU A1303      -7.041  23.900  77.815  1.00 40.900          H  
ATOM  19110 1HB  LEU A1303      -6.462  26.873  77.972  1.00 57.130          H  
ATOM  19111 2HB  LEU A1303      -6.650  25.855  79.397  1.00 57.130          H  
ATOM  19112  HG  LEU A1303      -4.500  25.421  77.284  1.00 57.130          H  
ATOM  19113 1HD1 LEU A1303      -3.090  26.500  78.872  1.00 57.130          H  
ATOM  19114 2HD1 LEU A1303      -4.350  27.584  78.338  1.00 57.130          H  
ATOM  19115 3HD1 LEU A1303      -4.449  26.814  79.922  1.00 57.130          H  
ATOM  19116 1HD2 LEU A1303      -3.433  24.066  79.064  1.00 57.130          H  
ATOM  19117 2HD2 LEU A1303      -4.818  24.372  80.141  1.00 57.130          H  
ATOM  19118 3HD2 LEU A1303      -5.029  23.440  78.652  1.00 57.130          H  
ATOM  19119  N   ARG A1304      -9.297  26.213  77.293  1.00 34.720          N  
ATOM  19120  CA  ARG A1304     -10.665  26.639  77.551  1.00 35.100          C  
ATOM  19121  C   ARG A1304     -11.601  25.436  77.587  1.00 34.730          C  
ATOM  19122  O   ARG A1304     -12.343  25.248  78.556  1.00 34.920          O  
ATOM  19123  CB  ARG A1304     -11.066  27.616  76.441  1.00 48.990          C  
ATOM  19124  CG  ARG A1304     -12.466  28.168  76.437  1.00 48.990          C  
ATOM  19125  CD  ARG A1304     -12.740  29.029  77.602  1.00 48.990          C  
ATOM  19126  NE  ARG A1304     -14.082  29.587  77.539  1.00 48.990          N  
ATOM  19127  CZ  ARG A1304     -14.705  30.227  78.547  1.00 48.990          C  
ATOM  19128  NH1 ARG A1304     -14.099  30.397  79.711  1.00 48.990          N  
ATOM  19129  NH2 ARG A1304     -15.939  30.683  78.361  1.00 48.990          N  
ATOM  19130  H   ARG A1304      -8.756  26.734  76.607  1.00 41.660          H  
ATOM  19131  HA  ARG A1304     -10.696  27.148  78.516  1.00 42.120          H  
ATOM  19132 1HB  ARG A1304     -10.409  28.475  76.498  1.00 58.790          H  
ATOM  19133 2HB  ARG A1304     -10.895  27.149  75.470  1.00 58.790          H  
ATOM  19134 1HG  ARG A1304     -12.598  28.776  75.544  1.00 58.790          H  
ATOM  19135 2HG  ARG A1304     -13.174  27.358  76.410  1.00 58.790          H  
ATOM  19136 1HD  ARG A1304     -12.662  28.438  78.504  1.00 58.790          H  
ATOM  19137 2HD  ARG A1304     -12.019  29.849  77.639  1.00 58.790          H  
ATOM  19138  HE  ARG A1304     -14.591  29.478  76.672  1.00 58.790          H  
ATOM  19139 1HH1 ARG A1304     -13.134  30.036  79.874  1.00 58.790          H  
ATOM  19140 2HH1 ARG A1304     -14.569  30.866  80.462  1.00 58.790          H  
ATOM  19141 1HH2 ARG A1304     -16.396  30.547  77.469  1.00 58.790          H  
ATOM  19142 2HH2 ARG A1304     -16.419  31.163  79.106  1.00 58.790          H  
ATOM  19143  N   VAL A1305     -11.556  24.624  76.543  1.00 34.230          N  
ATOM  19144  CA  VAL A1305     -12.395  23.444  76.460  1.00 33.890          C  
ATOM  19145  C   VAL A1305     -11.897  22.294  77.303  1.00 33.590          C  
ATOM  19146  O   VAL A1305     -12.703  21.631  77.953  1.00 33.680          O  
ATOM  19147  CB  VAL A1305     -12.582  22.981  75.012  1.00 47.580          C  
ATOM  19148  CG1 VAL A1305     -13.329  21.606  74.941  1.00 47.580          C  
ATOM  19149  CG2 VAL A1305     -13.371  24.049  74.273  1.00 47.580          C  
ATOM  19150  H   VAL A1305     -10.916  24.863  75.793  1.00 41.080          H  
ATOM  19151  HA  VAL A1305     -13.382  23.716  76.828  1.00 40.670          H  
ATOM  19152  HB  VAL A1305     -11.636  22.856  74.569  1.00 57.100          H  
ATOM  19153 1HG1 VAL A1305     -13.442  21.310  73.899  1.00 57.100          H  
ATOM  19154 2HG1 VAL A1305     -12.762  20.835  75.462  1.00 57.100          H  
ATOM  19155 3HG1 VAL A1305     -14.314  21.695  75.400  1.00 57.100          H  
ATOM  19156 1HG2 VAL A1305     -13.499  23.750  73.234  1.00 57.100          H  
ATOM  19157 2HG2 VAL A1305     -14.354  24.177  74.744  1.00 57.100          H  
ATOM  19158 3HG2 VAL A1305     -12.827  24.992  74.317  1.00 57.100          H  
ATOM  19159  N   LYS A1306     -10.600  21.982  77.268  1.00 33.280          N  
ATOM  19160  CA  LYS A1306     -10.205  20.804  78.018  1.00 33.020          C  
ATOM  19161  C   LYS A1306     -10.197  21.002  79.529  1.00 33.500          C  
ATOM  19162  O   LYS A1306     -10.746  20.188  80.269  1.00 33.550          O  
ATOM  19163  CB  LYS A1306      -8.775  20.367  77.657  1.00 46.330          C  
ATOM  19164  CG  LYS A1306      -8.485  19.899  76.224  1.00 46.330          C  
ATOM  19165  CD  LYS A1306      -9.405  18.789  75.718  1.00 46.330          C  
ATOM  19166  CE  LYS A1306      -9.322  17.510  76.538  1.00 46.330          C  
ATOM  19167  NZ  LYS A1306     -10.020  16.371  75.868  1.00 46.330          N  
ATOM  19168  H   LYS A1306      -9.918  22.540  76.743  1.00 39.940          H  
ATOM  19169  HA  LYS A1306     -10.912  20.005  77.800  1.00 39.620          H  
ATOM  19170 1HB  LYS A1306      -8.116  21.221  77.820  1.00 55.600          H  
ATOM  19171 2HB  LYS A1306      -8.448  19.587  78.340  1.00 55.600          H  
ATOM  19172 1HG  LYS A1306      -8.561  20.758  75.553  1.00 55.600          H  
ATOM  19173 2HG  LYS A1306      -7.456  19.530  76.183  1.00 55.600          H  
ATOM  19174 1HD  LYS A1306     -10.438  19.141  75.696  1.00 55.600          H  
ATOM  19175 2HD  LYS A1306      -9.105  18.548  74.703  1.00 55.600          H  
ATOM  19176 1HE  LYS A1306      -8.291  17.242  76.708  1.00 55.600          H  
ATOM  19177 2HE  LYS A1306      -9.804  17.691  77.488  1.00 55.600          H  
ATOM  19178 1HZ  LYS A1306      -9.967  15.508  76.455  1.00 55.600          H  
ATOM  19179 2HZ  LYS A1306     -11.021  16.602  75.685  1.00 55.600          H  
ATOM  19180 3HZ  LYS A1306      -9.578  16.178  74.993  1.00 55.600          H  
ATOM  19181  N   VAL A1307      -9.628  22.098  80.005  1.00 33.890          N  
ATOM  19182  CA  VAL A1307      -9.463  22.262  81.434  1.00 34.350          C  
ATOM  19183  C   VAL A1307     -10.604  23.067  81.992  1.00 34.950          C  
ATOM  19184  O   VAL A1307     -11.161  22.689  83.018  1.00 35.230          O  
ATOM  19185  CB  VAL A1307      -8.111  22.910  81.772  1.00 47.910          C  
ATOM  19186  CG1 VAL A1307      -7.988  23.118  83.309  1.00 47.910          C  
ATOM  19187  CG2 VAL A1307      -7.002  22.024  81.230  1.00 47.910          C  
ATOM  19188  H   VAL A1307      -9.283  22.816  79.374  1.00 40.670          H  
ATOM  19189  HA  VAL A1307      -9.476  21.274  81.899  1.00 41.220          H  
ATOM  19190  HB  VAL A1307      -8.048  23.897  81.300  1.00 57.490          H  
ATOM  19191 1HG1 VAL A1307      -7.028  23.581  83.538  1.00 57.490          H  
ATOM  19192 2HG1 VAL A1307      -8.788  23.766  83.669  1.00 57.490          H  
ATOM  19193 3HG1 VAL A1307      -8.054  22.152  83.818  1.00 57.490          H  
ATOM  19194 1HG2 VAL A1307      -6.034  22.469  81.452  1.00 57.490          H  
ATOM  19195 2HG2 VAL A1307      -7.070  21.043  81.690  1.00 57.490          H  
ATOM  19196 3HG2 VAL A1307      -7.111  21.920  80.153  1.00 57.490          H  
ATOM  19197  N   GLY A1308     -10.933  24.195  81.353  1.00 35.180          N  
ATOM  19198  CA  GLY A1308     -12.030  25.032  81.838  1.00 35.780          C  
ATOM  19199  C   GLY A1308     -13.243  24.120  81.918  1.00 35.710          C  
ATOM  19200  O   GLY A1308     -13.845  23.931  82.980  1.00 36.110          O  
ATOM  19201  H   GLY A1308     -10.423  24.449  80.503  1.00 42.220          H  
ATOM  19202 1HA  GLY A1308     -11.791  25.452  82.816  1.00 42.940          H  
ATOM  19203 2HA  GLY A1308     -12.209  25.858  81.144  1.00 42.940          H  
ATOM  19204  N   GLY A1309     -13.531  23.488  80.789  1.00 35.190          N  
ATOM  19205  CA  GLY A1309     -14.617  22.533  80.646  1.00 35.050          C  
ATOM  19206  C   GLY A1309     -14.610  21.448  81.726  1.00 35.050          C  
ATOM  19207  O   GLY A1309     -15.624  21.263  82.412  1.00 35.440          O  
ATOM  19208  H   GLY A1309     -12.989  23.786  79.975  1.00 42.230          H  
ATOM  19209 1HA  GLY A1309     -15.558  23.064  80.685  1.00 42.060          H  
ATOM  19210 2HA  GLY A1309     -14.545  22.064  79.666  1.00 42.060          H  
ATOM  19211  N   ALA A1310     -13.490  20.721  81.901  1.00 34.660          N  
ATOM  19212  CA  ALA A1310     -13.458  19.659  82.900  1.00 34.690          C  
ATOM  19213  C   ALA A1310     -13.753  20.178  84.305  1.00 35.400          C  
ATOM  19214  O   ALA A1310     -14.513  19.557  85.062  1.00 35.650          O  
ATOM  19215  CB  ALA A1310     -12.091  19.007  82.885  1.00 48.550          C  
ATOM  19216  H   ALA A1310     -12.649  20.868  81.332  1.00 41.590          H  
ATOM  19217  HA  ALA A1310     -14.216  18.924  82.642  1.00 41.630          H  
ATOM  19218 1HB  ALA A1310     -12.052  18.216  83.605  1.00 58.260          H  
ATOM  19219 2HB  ALA A1310     -11.894  18.610  81.889  1.00 58.260          H  
ATOM  19220 3HB  ALA A1310     -11.341  19.759  83.126  1.00 58.260          H  
ATOM  19221  N   VAL A1311     -13.204  21.341  84.641  1.00 35.760          N  
ATOM  19222  CA  VAL A1311     -13.415  21.911  85.954  1.00 36.460          C  
ATOM  19223  C   VAL A1311     -14.866  22.291  86.191  1.00 36.920          C  
ATOM  19224  O   VAL A1311     -15.389  21.994  87.267  1.00 37.340          O  
ATOM  19225  CB  VAL A1311     -12.484  23.110  86.192  1.00 50.760          C  
ATOM  19226  CG1 VAL A1311     -12.852  23.824  87.507  1.00 50.760          C  
ATOM  19227  CG2 VAL A1311     -11.039  22.597  86.258  1.00 50.760          C  
ATOM  19228  H   VAL A1311     -12.576  21.816  83.980  1.00 42.910          H  
ATOM  19229  HA  VAL A1311     -13.152  21.159  86.689  1.00 43.750          H  
ATOM  19230  HB  VAL A1311     -12.589  23.822  85.366  1.00 60.920          H  
ATOM  19231 1HG1 VAL A1311     -12.178  24.664  87.660  1.00 60.920          H  
ATOM  19232 2HG1 VAL A1311     -13.878  24.200  87.465  1.00 60.920          H  
ATOM  19233 3HG1 VAL A1311     -12.760  23.124  88.339  1.00 60.920          H  
ATOM  19234 1HG2 VAL A1311     -10.356  23.432  86.414  1.00 60.920          H  
ATOM  19235 2HG2 VAL A1311     -10.949  21.902  87.077  1.00 60.920          H  
ATOM  19236 3HG2 VAL A1311     -10.780  22.094  85.334  1.00 60.920          H  
ATOM  19237  N   HIS A1312     -15.516  22.938  85.216  1.00 36.860          N  
ATOM  19238  CA  HIS A1312     -16.904  23.359  85.394  1.00 37.340          C  
ATOM  19239  C   HIS A1312     -17.825  22.153  85.541  1.00 37.210          C  
ATOM  19240  O   HIS A1312     -18.752  22.150  86.361  1.00 37.720          O  
ATOM  19241  CB  HIS A1312     -17.377  24.197  84.207  1.00 52.080          C  
ATOM  19242  CG  HIS A1312     -16.691  25.491  84.093  1.00 52.080          C  
ATOM  19243  ND1 HIS A1312     -16.619  26.385  85.129  1.00 52.080          N  
ATOM  19244  CD2 HIS A1312     -16.043  26.052  83.065  1.00 52.080          C  
ATOM  19245  CE1 HIS A1312     -15.945  27.448  84.738  1.00 52.080          C  
ATOM  19246  NE2 HIS A1312     -15.583  27.271  83.489  1.00 52.080          N  
ATOM  19247  H   HIS A1312     -15.008  23.187  84.357  1.00 44.230          H  
ATOM  19248  HA  HIS A1312     -16.989  23.963  86.296  1.00 44.810          H  
ATOM  19249 1HB  HIS A1312     -17.204  23.640  83.278  1.00 62.500          H  
ATOM  19250 2HB  HIS A1312     -18.439  24.385  84.292  1.00 62.500          H  
ATOM  19251  HD2 HIS A1312     -15.908  25.610  82.085  1.00 62.500          H  
ATOM  19252  HE1 HIS A1312     -15.725  28.322  85.348  1.00 62.500          H  
ATOM  19253  HE2 HIS A1312     -15.046  27.925  82.925  1.00 62.500          H  
ATOM  19254  N   LEU A1313     -17.570  21.098  84.761  1.00 36.550          N  
ATOM  19255  CA  LEU A1313     -18.398  19.900  84.848  1.00 36.400          C  
ATOM  19256  C   LEU A1313     -18.325  19.308  86.247  1.00 36.710          C  
ATOM  19257  O   LEU A1313     -19.316  18.797  86.757  1.00 37.000          O  
ATOM  19258  CB  LEU A1313     -17.942  18.869  83.819  1.00 51.020          C  
ATOM  19259  CG  LEU A1313     -18.237  19.140  82.330  1.00 51.020          C  
ATOM  19260  CD1 LEU A1313     -17.448  18.123  81.470  1.00 51.020          C  
ATOM  19261  CD2 LEU A1313     -19.744  18.986  82.060  1.00 51.020          C  
ATOM  19262  H   LEU A1313     -16.810  21.151  84.072  1.00 43.860          H  
ATOM  19263  HA  LEU A1313     -19.427  20.177  84.659  1.00 43.680          H  
ATOM  19264 1HB  LEU A1313     -16.868  18.837  83.900  1.00 61.220          H  
ATOM  19265 2HB  LEU A1313     -18.345  17.900  84.094  1.00 61.220          H  
ATOM  19266  HG  LEU A1313     -17.918  20.146  82.069  1.00 61.220          H  
ATOM  19267 1HD1 LEU A1313     -17.642  18.290  80.421  1.00 61.220          H  
ATOM  19268 2HD1 LEU A1313     -16.383  18.242  81.652  1.00 61.220          H  
ATOM  19269 3HD1 LEU A1313     -17.744  17.118  81.722  1.00 61.220          H  
ATOM  19270 1HD2 LEU A1313     -19.943  19.166  81.004  1.00 61.220          H  
ATOM  19271 2HD2 LEU A1313     -20.050  17.982  82.316  1.00 61.220          H  
ATOM  19272 3HD2 LEU A1313     -20.307  19.685  82.645  1.00 61.220          H  
ATOM  19273  N   TYR A1314     -17.143  19.349  86.858  1.00 36.710          N  
ATOM  19274  CA  TYR A1314     -16.966  18.909  88.237  1.00 37.070          C  
ATOM  19275  C   TYR A1314     -17.603  19.840  89.278  1.00 37.930          C  
ATOM  19276  O   TYR A1314     -18.322  19.377  90.159  1.00 38.330          O  
ATOM  19277  CB  TYR A1314     -15.503  18.740  88.534  1.00 51.750          C  
ATOM  19278  CG  TYR A1314     -15.164  18.374  89.916  1.00 51.750          C  
ATOM  19279  CD1 TYR A1314     -15.369  17.089  90.363  1.00 51.750          C  
ATOM  19280  CD2 TYR A1314     -14.586  19.314  90.732  1.00 51.750          C  
ATOM  19281  CE1 TYR A1314     -14.993  16.746  91.631  1.00 51.750          C  
ATOM  19282  CE2 TYR A1314     -14.200  18.971  91.996  1.00 51.750          C  
ATOM  19283  CZ  TYR A1314     -14.397  17.696  92.457  1.00 51.750          C  
ATOM  19284  OH  TYR A1314     -13.995  17.370  93.740  1.00 51.750          O  
ATOM  19285  H   TYR A1314     -16.329  19.688  86.334  1.00 44.050          H  
ATOM  19286  HA  TYR A1314     -17.449  17.938  88.337  1.00 44.480          H  
ATOM  19287 1HB  TYR A1314     -15.137  17.963  87.916  1.00 62.100          H  
ATOM  19288 2HB  TYR A1314     -14.963  19.645  88.273  1.00 62.100          H  
ATOM  19289  HD1 TYR A1314     -15.817  16.345  89.710  1.00 62.100          H  
ATOM  19290  HD2 TYR A1314     -14.418  20.324  90.366  1.00 62.100          H  
ATOM  19291  HE1 TYR A1314     -15.147  15.742  91.970  1.00 62.100          H  
ATOM  19292  HE2 TYR A1314     -13.725  19.711  92.641  1.00 62.100          H  
ATOM  19293  HH  TYR A1314     -13.443  18.105  94.114  1.00 62.100          H  
ATOM  19294  N   GLU A1315     -17.311  21.155  89.190  1.00 38.240          N  
ATOM  19295  CA  GLU A1315     -17.762  22.154  90.170  1.00 39.050          C  
ATOM  19296  C   GLU A1315     -19.257  22.128  90.415  1.00 39.290          C  
ATOM  19297  O   GLU A1315     -19.716  22.259  91.557  1.00 39.890          O  
ATOM  19298  CB  GLU A1315     -17.392  23.575  89.718  1.00 54.350          C  
ATOM  19299  CG  GLU A1315     -17.832  24.694  90.707  1.00 54.350          C  
ATOM  19300  CD  GLU A1315     -17.502  26.088  90.249  1.00 54.350          C  
ATOM  19301  OE1 GLU A1315     -16.838  26.242  89.268  1.00 54.350          O  
ATOM  19302  OE2 GLU A1315     -17.951  27.017  90.879  1.00 54.350          O  
ATOM  19303  H   GLU A1315     -16.718  21.466  88.419  1.00 45.890          H  
ATOM  19304  HA  GLU A1315     -17.261  21.950  91.111  1.00 46.860          H  
ATOM  19305 1HB  GLU A1315     -16.311  23.640  89.581  1.00 65.220          H  
ATOM  19306 2HB  GLU A1315     -17.850  23.776  88.748  1.00 65.220          H  
ATOM  19307 1HG  GLU A1315     -18.909  24.643  90.856  1.00 65.220          H  
ATOM  19308 2HG  GLU A1315     -17.355  24.514  91.669  1.00 65.220          H  
ATOM  19309  N   LEU A1316     -20.031  22.027  89.353  1.00 38.840          N  
ATOM  19310  CA  LEU A1316     -21.462  21.967  89.510  1.00 39.020          C  
ATOM  19311  C   LEU A1316     -21.756  20.491  89.703  1.00 38.820          C  
ATOM  19312  O   LEU A1316     -21.263  19.707  88.912  1.00 38.900          O  
ATOM  19313  CB  LEU A1316     -22.154  22.495  88.247  1.00 54.560          C  
ATOM  19314  CG  LEU A1316     -22.222  24.047  87.952  1.00 54.560          C  
ATOM  19315  CD1 LEU A1316     -22.922  24.785  89.085  1.00 54.560          C  
ATOM  19316  CD2 LEU A1316     -20.829  24.630  87.693  1.00 54.560          C  
ATOM  19317  H   LEU A1316     -19.608  21.968  88.417  1.00 46.610          H  
ATOM  19318  HA  LEU A1316     -21.770  22.514  90.396  1.00 46.820          H  
ATOM  19319 1HB  LEU A1316     -21.586  22.081  87.419  1.00 65.470          H  
ATOM  19320 2HB  LEU A1316     -23.167  22.097  88.205  1.00 65.470          H  
ATOM  19321  HG  LEU A1316     -22.804  24.182  87.064  1.00 65.470          H  
ATOM  19322 1HD1 LEU A1316     -22.995  25.842  88.827  1.00 65.470          H  
ATOM  19323 2HD1 LEU A1316     -23.921  24.379  89.224  1.00 65.470          H  
ATOM  19324 3HD1 LEU A1316     -22.356  24.682  90.007  1.00 65.470          H  
ATOM  19325 1HD2 LEU A1316     -20.931  25.682  87.451  1.00 65.470          H  
ATOM  19326 2HD2 LEU A1316     -20.205  24.534  88.570  1.00 65.470          H  
ATOM  19327 3HD2 LEU A1316     -20.361  24.109  86.856  1.00 65.470          H  
ATOM  19328  N   THR A1317     -22.535  20.101  90.733  1.00 38.600          N  
ATOM  19329  CA  THR A1317     -22.853  18.676  91.046  1.00 38.420          C  
ATOM  19330  C   THR A1317     -21.709  17.978  91.802  1.00 38.650          C  
ATOM  19331  O   THR A1317     -21.732  16.757  91.998  1.00 38.480          O  
ATOM  19332  CB  THR A1317     -23.274  17.782  89.842  1.00 53.860          C  
ATOM  19333  OG1 THR A1317     -22.136  17.386  89.066  1.00 53.860          O  
ATOM  19334  CG2 THR A1317     -24.318  18.470  88.962  1.00 53.860          C  
ATOM  19335  H   THR A1317     -22.915  20.821  91.336  1.00 46.320          H  
ATOM  19336  HA  THR A1317     -23.710  18.674  91.718  1.00 46.100          H  
ATOM  19337  HB  THR A1317     -23.729  16.877  90.242  1.00 64.630          H  
ATOM  19338  HG1 THR A1317     -21.695  18.163  88.721  1.00 64.630          H  
ATOM  19339 1HG2 THR A1317     -24.614  17.807  88.170  1.00 64.630          H  
ATOM  19340 2HG2 THR A1317     -25.187  18.719  89.565  1.00 64.630          H  
ATOM  19341 3HG2 THR A1317     -23.921  19.370  88.536  1.00 64.630          H  
ATOM  19342  N   ARG A1318     -20.736  18.759  92.281  1.00 39.070          N  
ATOM  19343  CA  ARG A1318     -19.547  18.259  92.976  1.00 39.330          C  
ATOM  19344  C   ARG A1318     -19.870  17.587  94.309  1.00 39.820          C  
ATOM  19345  O   ARG A1318     -19.569  18.108  95.383  1.00 40.250          O  
ATOM  19346  CB  ARG A1318     -18.623  19.446  93.279  1.00 54.960          C  
ATOM  19347  CG  ARG A1318     -17.286  19.153  93.920  1.00 54.960          C  
ATOM  19348  CD  ARG A1318     -16.441  20.374  93.972  1.00 54.960          C  
ATOM  19349  NE  ARG A1318     -16.981  21.412  94.846  1.00 54.960          N  
ATOM  19350  CZ  ARG A1318     -16.765  21.510  96.184  1.00 54.960          C  
ATOM  19351  NH1 ARG A1318     -16.006  20.632  96.818  1.00 54.960          N  
ATOM  19352  NH2 ARG A1318     -17.319  22.510  96.858  1.00 54.960          N  
ATOM  19353  H   ARG A1318     -20.795  19.750  92.086  1.00 46.880          H  
ATOM  19354  HA  ARG A1318     -19.037  17.550  92.321  1.00 47.200          H  
ATOM  19355 1HB  ARG A1318     -18.432  20.007  92.396  1.00 65.950          H  
ATOM  19356 2HB  ARG A1318     -19.141  20.120  93.956  1.00 65.950          H  
ATOM  19357 1HG  ARG A1318     -17.384  18.821  94.931  1.00 65.950          H  
ATOM  19358 2HG  ARG A1318     -16.809  18.393  93.347  1.00 65.950          H  
ATOM  19359 1HD  ARG A1318     -15.448  20.110  94.328  1.00 65.950          H  
ATOM  19360 2HD  ARG A1318     -16.361  20.788  92.972  1.00 65.950          H  
ATOM  19361  HE  ARG A1318     -17.571  22.117  94.417  1.00 65.950          H  
ATOM  19362 1HH1 ARG A1318     -15.577  19.864  96.313  1.00 65.950          H  
ATOM  19363 2HH1 ARG A1318     -15.849  20.725  97.810  1.00 65.950          H  
ATOM  19364 1HH2 ARG A1318     -17.897  23.185  96.375  1.00 65.950          H  
ATOM  19365 2HH2 ARG A1318     -17.164  22.600  97.851  1.00 65.950          H  
ATOM  19366  N   GLU A1319     -20.397  16.377  94.210  1.00 39.780          N  
ATOM  19367  CA  GLU A1319     -20.847  15.577  95.341  1.00 40.220          C  
ATOM  19368  C   GLU A1319     -20.610  14.092  95.072  1.00 39.770          C  
ATOM  19369  O   GLU A1319     -20.521  13.648  93.920  1.00 39.650          O  
ATOM  19370  CB  GLU A1319     -22.336  15.876  95.618  1.00 56.130          C  
ATOM  19371  CG  GLU A1319     -22.978  15.183  96.858  1.00 56.130          C  
ATOM  19372  CD  GLU A1319     -22.290  15.486  98.155  1.00 56.130          C  
ATOM  19373  OE1 GLU A1319     -21.215  14.946  98.350  1.00 56.130          O  
ATOM  19374  OE2 GLU A1319     -22.814  16.235  98.944  1.00 56.130          O  
ATOM  19375  H   GLU A1319     -20.604  16.062  93.263  1.00 47.740          H  
ATOM  19376  HA  GLU A1319     -20.268  15.855  96.222  1.00 48.260          H  
ATOM  19377 1HB  GLU A1319     -22.458  16.950  95.749  1.00 67.360          H  
ATOM  19378 2HB  GLU A1319     -22.926  15.591  94.743  1.00 67.360          H  
ATOM  19379 1HG  GLU A1319     -24.003  15.544  96.934  1.00 67.360          H  
ATOM  19380 2HG  GLU A1319     -23.042  14.113  96.721  1.00 67.360          H  
ATOM  19381  N   SER A1320     -20.550  13.312  96.150  1.00 39.590          N  
ATOM  19382  CA  SER A1320     -20.338  11.857  96.136  1.00 39.370          C  
ATOM  19383  C   SER A1320     -21.436  11.093  95.387  1.00 38.880          C  
ATOM  19384  O   SER A1320     -21.290   9.903  95.105  1.00 38.290          O  
ATOM  19385  CB  SER A1320     -20.242  11.325  97.552  1.00 55.210          C  
ATOM  19386  OG  SER A1320     -21.470  11.436  98.216  1.00 55.210          O  
ATOM  19387  H   SER A1320     -20.659  13.774  97.066  1.00 47.510          H  
ATOM  19388  HA  SER A1320     -19.390  11.661  95.632  1.00 47.240          H  
ATOM  19389 1HB  SER A1320     -19.927  10.284  97.530  1.00 66.250          H  
ATOM  19390 2HB  SER A1320     -19.481  11.886  98.094  1.00 66.250          H  
ATOM  19391  HG  SER A1320     -21.330  11.087  99.099  1.00 66.250          H  
ATOM  19392  N   ASP A1321     -22.536  11.782  95.091  1.00 39.180          N  
ATOM  19393  CA  ASP A1321     -23.682  11.258  94.369  1.00 38.860          C  
ATOM  19394  C   ASP A1321     -23.346  10.750  92.963  1.00 38.040          C  
ATOM  19395  O   ASP A1321     -24.006   9.823  92.486  1.00 37.890          O  
ATOM  19396  CB  ASP A1321     -24.758  12.336  94.221  1.00 54.530          C  
ATOM  19397  CG  ASP A1321     -25.502  12.681  95.514  1.00 54.530          C  
ATOM  19398  OD1 ASP A1321     -25.408  11.958  96.477  1.00 54.530          O  
ATOM  19399  OD2 ASP A1321     -26.158  13.691  95.517  1.00 54.530          O  
ATOM  19400  H   ASP A1321     -22.560  12.743  95.397  1.00 47.020          H  
ATOM  19401  HA  ASP A1321     -24.089  10.426  94.943  1.00 46.630          H  
ATOM  19402 1HB  ASP A1321     -24.292  13.249  93.839  1.00 65.440          H  
ATOM  19403 2HB  ASP A1321     -25.486  12.014  93.475  1.00 65.440          H  
ATOM  19404  N   LEU A1322     -22.372  11.353  92.259  1.00 37.540          N  
ATOM  19405  CA  LEU A1322     -22.118  10.830  90.913  1.00 36.770          C  
ATOM  19406  C   LEU A1322     -21.385   9.509  91.027  1.00 36.370          C  
ATOM  19407  O   LEU A1322     -20.474   9.371  91.838  1.00 36.550          O  
ATOM  19408  CB  LEU A1322     -21.253  11.769  90.039  1.00 51.790          C  
ATOM  19409  CG  LEU A1322     -21.814  13.169  89.659  1.00 51.790          C  
ATOM  19410  CD1 LEU A1322     -20.737  13.926  88.852  1.00 51.790          C  
ATOM  19411  CD2 LEU A1322     -23.087  13.040  88.823  1.00 51.790          C  
ATOM  19412  H   LEU A1322     -21.815  12.124  92.652  1.00 45.050          H  
ATOM  19413  HA  LEU A1322     -23.067  10.641  90.418  1.00 44.120          H  
ATOM  19414 1HB  LEU A1322     -20.309  11.931  90.560  1.00 62.140          H  
ATOM  19415 2HB  LEU A1322     -21.029  11.244  89.105  1.00 62.140          H  
ATOM  19416  HG  LEU A1322     -22.032  13.733  90.571  1.00 62.140          H  
ATOM  19417 1HD1 LEU A1322     -21.112  14.920  88.589  1.00 62.140          H  
ATOM  19418 2HD1 LEU A1322     -19.835  14.029  89.456  1.00 62.140          H  
ATOM  19419 3HD1 LEU A1322     -20.502  13.371  87.937  1.00 62.140          H  
ATOM  19420 1HD2 LEU A1322     -23.441  14.034  88.580  1.00 62.140          H  
ATOM  19421 2HD2 LEU A1322     -22.862  12.506  87.915  1.00 62.140          H  
ATOM  19422 3HD2 LEU A1322     -23.862  12.518  89.379  1.00 62.140          H  
ATOM  19423  N   SER A1323     -21.714   8.555  90.159  1.00 35.860          N  
ATOM  19424  CA  SER A1323     -20.970   7.310  90.154  1.00 35.420          C  
ATOM  19425  C   SER A1323     -19.656   7.501  89.417  1.00 34.830          C  
ATOM  19426  O   SER A1323     -18.660   6.822  89.706  1.00 34.600          O  
ATOM  19427  CB  SER A1323     -21.777   6.200  89.503  1.00 49.760          C  
ATOM  19428  OG  SER A1323     -21.995   6.460  88.146  1.00 49.760          O  
ATOM  19429  H   SER A1323     -22.465   8.714  89.492  1.00 43.030          H  
ATOM  19430  HA  SER A1323     -20.754   7.033  91.186  1.00 42.500          H  
ATOM  19431 1HB  SER A1323     -21.241   5.258  89.613  1.00 59.720          H  
ATOM  19432 2HB  SER A1323     -22.731   6.097  90.016  1.00 59.720          H  
ATOM  19433  HG  SER A1323     -22.413   5.668  87.789  1.00 59.720          H  
ATOM  19434  N   ALA A1324     -19.618   8.464  88.492  1.00 34.630          N  
ATOM  19435  CA  ALA A1324     -18.371   8.685  87.770  1.00 34.100          C  
ATOM  19436  C   ALA A1324     -18.254  10.036  87.086  1.00 34.130          C  
ATOM  19437  O   ALA A1324     -19.244  10.650  86.684  1.00 34.310          O  
ATOM  19438  CB  ALA A1324     -18.201   7.612  86.698  1.00 47.950          C  
ATOM  19439  H   ALA A1324     -20.490   8.952  88.259  1.00 41.560          H  
ATOM  19440  HA  ALA A1324     -17.557   8.609  88.490  1.00 40.920          H  
ATOM  19441 1HB  ALA A1324     -17.248   7.753  86.187  1.00 57.540          H  
ATOM  19442 2HB  ALA A1324     -18.222   6.624  87.153  1.00 57.540          H  
ATOM  19443 3HB  ALA A1324     -19.010   7.695  85.979  1.00 57.540          H  
ATOM  19444  N   PHE A1325     -17.007  10.442  86.890  1.00 33.930          N  
ATOM  19445  CA  PHE A1325     -16.651  11.567  86.044  1.00 33.840          C  
ATOM  19446  C   PHE A1325     -15.332  11.205  85.355  1.00 33.210          C  
ATOM  19447  O   PHE A1325     -14.293  11.039  86.007  1.00 33.200          O  
ATOM  19448  CB  PHE A1325     -16.594  12.919  86.776  1.00 47.410          C  
ATOM  19449  CG  PHE A1325     -16.311  14.158  85.825  1.00 47.410          C  
ATOM  19450  CD1 PHE A1325     -16.323  14.065  84.414  1.00 47.410          C  
ATOM  19451  CD2 PHE A1325     -16.047  15.401  86.336  1.00 47.410          C  
ATOM  19452  CE1 PHE A1325     -16.054  15.095  83.619  1.00 47.410          C  
ATOM  19453  CE2 PHE A1325     -15.785  16.449  85.477  1.00 47.410          C  
ATOM  19454  CZ  PHE A1325     -15.777  16.276  84.140  1.00 47.410          C  
ATOM  19455  H   PHE A1325     -16.262   9.901  87.302  1.00 40.720          H  
ATOM  19456  HA  PHE A1325     -17.422  11.669  85.307  1.00 40.610          H  
ATOM  19457 1HB  PHE A1325     -17.547  13.090  87.279  1.00 56.890          H  
ATOM  19458 2HB  PHE A1325     -15.816  12.886  87.545  1.00 56.890          H  
ATOM  19459  HD1 PHE A1325     -16.543  13.175  83.924  1.00 56.890          H  
ATOM  19460  HD2 PHE A1325     -16.030  15.556  87.416  1.00 56.890          H  
ATOM  19461  HE1 PHE A1325     -16.063  14.952  82.547  1.00 56.890          H  
ATOM  19462  HE2 PHE A1325     -15.560  17.427  85.857  1.00 56.890          H  
ATOM  19463  HZ  PHE A1325     -15.546  17.107  83.496  1.00 56.890          H  
ATOM  19464  N   VAL A1326     -15.416  11.035  84.035  1.00 32.710          N  
ATOM  19465  CA  VAL A1326     -14.311  10.613  83.192  1.00 32.110          C  
ATOM  19466  C   VAL A1326     -13.705  11.720  82.329  1.00 31.940          C  
ATOM  19467  O   VAL A1326     -14.404  12.411  81.580  1.00 31.980          O  
ATOM  19468  CB  VAL A1326     -14.783   9.501  82.256  1.00 45.190          C  
ATOM  19469  CG1 VAL A1326     -13.634   9.056  81.310  1.00 45.190          C  
ATOM  19470  CG2 VAL A1326     -15.326   8.359  83.088  1.00 45.190          C  
ATOM  19471  H   VAL A1326     -16.335  11.207  83.615  1.00 39.250          H  
ATOM  19472  HA  VAL A1326     -13.545  10.210  83.841  1.00 38.530          H  
ATOM  19473  HB  VAL A1326     -15.559   9.881  81.648  1.00 54.230          H  
ATOM  19474 1HG1 VAL A1326     -14.008   8.297  80.647  1.00 54.230          H  
ATOM  19475 2HG1 VAL A1326     -13.280   9.892  80.706  1.00 54.230          H  
ATOM  19476 3HG1 VAL A1326     -12.803   8.661  81.898  1.00 54.230          H  
ATOM  19477 1HG2 VAL A1326     -15.697   7.576  82.438  1.00 54.230          H  
ATOM  19478 2HG2 VAL A1326     -14.527   7.976  83.716  1.00 54.230          H  
ATOM  19479 3HG2 VAL A1326     -16.143   8.712  83.715  1.00 54.230          H  
ATOM  19480  N   LEU A1327     -12.388  11.867  82.417  1.00 31.800          N  
ATOM  19481  CA  LEU A1327     -11.669  12.847  81.614  1.00 31.670          C  
ATOM  19482  C   LEU A1327     -10.861  12.193  80.492  1.00 31.020          C  
ATOM  19483  O   LEU A1327      -9.882  11.483  80.751  1.00 30.830          O  
ATOM  19484  CB  LEU A1327     -10.727  13.657  82.514  1.00 44.390          C  
ATOM  19485  CG  LEU A1327     -11.367  14.413  83.682  1.00 44.390          C  
ATOM  19486  CD1 LEU A1327     -10.242  15.080  84.510  1.00 44.390          C  
ATOM  19487  CD2 LEU A1327     -12.362  15.439  83.129  1.00 44.390          C  
ATOM  19488  H   LEU A1327     -11.888  11.273  83.080  1.00 38.160          H  
ATOM  19489  HA  LEU A1327     -12.385  13.505  81.134  1.00 38.000          H  
ATOM  19490 1HB  LEU A1327      -9.988  12.994  82.929  1.00 53.270          H  
ATOM  19491 2HB  LEU A1327     -10.221  14.376  81.905  1.00 53.270          H  
ATOM  19492  HG  LEU A1327     -11.891  13.713  84.337  1.00 53.270          H  
ATOM  19493 1HD1 LEU A1327     -10.643  15.610  85.352  1.00 53.270          H  
ATOM  19494 2HD1 LEU A1327      -9.570  14.317  84.869  1.00 53.270          H  
ATOM  19495 3HD1 LEU A1327      -9.693  15.767  83.908  1.00 53.270          H  
ATOM  19496 1HD2 LEU A1327     -12.812  15.979  83.933  1.00 53.270          H  
ATOM  19497 2HD2 LEU A1327     -11.842  16.128  82.473  1.00 53.270          H  
ATOM  19498 3HD2 LEU A1327     -13.149  14.944  82.573  1.00 53.270          H  
ATOM  19499  N   PHE A1328     -11.256  12.444  79.238  1.00 30.720          N  
ATOM  19500  CA  PHE A1328     -10.565  11.865  78.083  1.00 30.130          C  
ATOM  19501  C   PHE A1328      -9.397  12.769  77.721  1.00 30.170          C  
ATOM  19502  O   PHE A1328      -9.609  13.936  77.344  1.00 30.390          O  
ATOM  19503  CB  PHE A1328     -11.503  11.789  76.858  1.00 42.420          C  
ATOM  19504  CG  PHE A1328     -10.972  11.044  75.619  1.00 42.420          C  
ATOM  19505  CD1 PHE A1328     -11.436   9.766  75.320  1.00 42.420          C  
ATOM  19506  CD2 PHE A1328     -10.002  11.599  74.774  1.00 42.420          C  
ATOM  19507  CE1 PHE A1328     -10.953   9.073  74.228  1.00 42.420          C  
ATOM  19508  CE2 PHE A1328      -9.519  10.895  73.688  1.00 42.420          C  
ATOM  19509  CZ  PHE A1328      -9.994   9.634  73.417  1.00 42.420          C  
ATOM  19510  H   PHE A1328     -12.091  13.016  79.057  1.00 36.860          H  
ATOM  19511  HA  PHE A1328     -10.185  10.874  78.337  1.00 36.160          H  
ATOM  19512 1HB  PHE A1328     -12.439  11.322  77.159  1.00 50.900          H  
ATOM  19513 2HB  PHE A1328     -11.734  12.806  76.550  1.00 50.900          H  
ATOM  19514  HD1 PHE A1328     -12.189   9.306  75.960  1.00 50.900          H  
ATOM  19515  HD2 PHE A1328      -9.617  12.598  74.976  1.00 50.900          H  
ATOM  19516  HE1 PHE A1328     -11.324   8.070  74.013  1.00 50.900          H  
ATOM  19517  HE2 PHE A1328      -8.762  11.336  73.047  1.00 50.900          H  
ATOM  19518  HZ  PHE A1328      -9.611   9.078  72.563  1.00 50.900          H  
ATOM  19519  N   SER A1329      -8.179  12.247  77.814  1.00 30.010          N  
ATOM  19520  CA  SER A1329      -6.988  13.033  77.547  1.00 30.090          C  
ATOM  19521  C   SER A1329      -6.060  12.235  76.645  1.00 29.500          C  
ATOM  19522  O   SER A1329      -6.183  11.022  76.534  1.00 29.050          O  
ATOM  19523  CB  SER A1329      -6.288  13.347  78.855  1.00 42.090          C  
ATOM  19524  OG  SER A1329      -5.787  12.186  79.444  1.00 42.090          O  
ATOM  19525  H   SER A1329      -8.051  11.283  78.144  1.00 36.010          H  
ATOM  19526  HA  SER A1329      -7.266  13.958  77.043  1.00 36.110          H  
ATOM  19527 1HB  SER A1329      -5.496  14.037  78.694  1.00 50.510          H  
ATOM  19528 2HB  SER A1329      -6.993  13.816  79.532  1.00 50.510          H  
ATOM  19529  HG  SER A1329      -5.364  12.460  80.262  1.00 50.510          H  
ATOM  19530  N   SER A1330      -5.171  12.912  75.957  1.00 29.530          N  
ATOM  19531  CA  SER A1330      -4.218  12.257  75.078  1.00 29.020          C  
ATOM  19532  C   SER A1330      -2.932  11.849  75.747  1.00 29.110          C  
ATOM  19533  O   SER A1330      -2.490  12.467  76.728  1.00 29.570          O  
ATOM  19534  CB  SER A1330      -3.866  13.112  73.897  1.00 40.830          C  
ATOM  19535  OG  SER A1330      -2.841  12.504  73.174  1.00 40.830          O  
ATOM  19536  H   SER A1330      -5.138  13.914  76.054  1.00 35.440          H  
ATOM  19537  HA  SER A1330      -4.690  11.353  74.686  1.00 34.820          H  
ATOM  19538 1HB  SER A1330      -4.744  13.244  73.268  1.00 49.000          H  
ATOM  19539 2HB  SER A1330      -3.539  14.077  74.224  1.00 49.000          H  
ATOM  19540  HG  SER A1330      -2.784  12.983  72.341  1.00 49.000          H  
ATOM  19541  N   PHE A1331      -2.278  10.871  75.122  1.00 28.680          N  
ATOM  19542  CA  PHE A1331      -0.953  10.347  75.466  1.00 28.700          C  
ATOM  19543  C   PHE A1331       0.099  11.448  75.511  1.00 29.030          C  
ATOM  19544  O   PHE A1331       1.179  11.285  76.098  1.00 29.260          O  
ATOM  19545  CB  PHE A1331      -0.511   9.307  74.452  1.00 40.170          C  
ATOM  19546  CG  PHE A1331      -0.169   9.841  73.112  1.00 40.170          C  
ATOM  19547  CD1 PHE A1331       1.120  10.220  72.799  1.00 40.170          C  
ATOM  19548  CD2 PHE A1331      -1.139   9.973  72.151  1.00 40.170          C  
ATOM  19549  CE1 PHE A1331       1.408  10.705  71.578  1.00 40.170          C  
ATOM  19550  CE2 PHE A1331      -0.855  10.457  70.926  1.00 40.170          C  
ATOM  19551  CZ  PHE A1331       0.412  10.824  70.633  1.00 40.170          C  
ATOM  19552  H   PHE A1331      -2.780  10.428  74.346  1.00 34.420          H  
ATOM  19553  HA  PHE A1331      -1.014   9.880  76.451  1.00 34.440          H  
ATOM  19554 1HB  PHE A1331       0.367   8.813  74.835  1.00 48.210          H  
ATOM  19555 2HB  PHE A1331      -1.301   8.573  74.327  1.00 48.210          H  
ATOM  19556  HD1 PHE A1331       1.912  10.128  73.529  1.00 48.210          H  
ATOM  19557  HD2 PHE A1331      -2.146   9.693  72.373  1.00 48.210          H  
ATOM  19558  HE1 PHE A1331       2.425  10.980  71.356  1.00 48.210          H  
ATOM  19559  HE2 PHE A1331      -1.647  10.550  70.177  1.00 48.210          H  
ATOM  19560  HZ  PHE A1331       0.621  11.196  69.661  1.00 48.210          H  
ATOM  19561  N   GLY A1332      -0.208  12.597  74.921  1.00 29.100          N  
ATOM  19562  CA  GLY A1332       0.684  13.742  74.944  1.00 29.440          C  
ATOM  19563  C   GLY A1332       1.020  14.115  76.412  1.00 29.960          C  
ATOM  19564  O   GLY A1332       2.071  14.696  76.680  1.00 30.220          O  
ATOM  19565  H   GLY A1332      -1.101  12.647  74.428  1.00 34.920          H  
ATOM  19566 1HA  GLY A1332       1.586  13.514  74.383  1.00 35.330          H  
ATOM  19567 2HA  GLY A1332       0.199  14.585  74.455  1.00 35.330          H  
ATOM  19568  N   SER A1333       0.112  13.771  77.348  1.00 30.130          N  
ATOM  19569  CA  SER A1333       0.216  14.004  78.790  1.00 30.650          C  
ATOM  19570  C   SER A1333       1.093  13.029  79.583  1.00 30.680          C  
ATOM  19571  O   SER A1333       1.345  13.265  80.769  1.00 31.110          O  
ATOM  19572  CB  SER A1333      -1.146  13.948  79.396  1.00 42.700          C  
ATOM  19573  OG  SER A1333      -1.707  12.673  79.296  1.00 42.700          O  
ATOM  19574  H   SER A1333      -0.729  13.284  77.035  1.00 36.160          H  
ATOM  19575  HA  SER A1333       0.615  15.009  78.932  1.00 36.780          H  
ATOM  19576 1HB  SER A1333      -1.070  14.208  80.431  1.00 51.240          H  
ATOM  19577 2HB  SER A1333      -1.757  14.653  78.924  1.00 51.240          H  
ATOM  19578  HG  SER A1333      -2.125  12.628  78.416  1.00 51.240          H  
ATOM  19579  N   THR A1334       1.521  11.917  78.984  1.00 30.260          N  
ATOM  19580  CA  THR A1334       2.360  10.963  79.714  1.00 30.300          C  
ATOM  19581  C   THR A1334       3.568  10.557  78.890  1.00 30.260          C  
ATOM  19582  O   THR A1334       4.682  10.384  79.415  1.00 30.580          O  
ATOM  19583  CB  THR A1334       1.583   9.678  80.076  1.00 42.400          C  
ATOM  19584  OG1 THR A1334       1.133   9.042  78.867  1.00 42.400          O  
ATOM  19585  CG2 THR A1334       0.388  10.001  80.951  1.00 42.400          C  
ATOM  19586  H   THR A1334       1.286  11.753  78.010  1.00 36.310          H  
ATOM  19587  HA  THR A1334       2.716  11.436  80.624  1.00 36.360          H  
ATOM  19588  HB  THR A1334       2.247   9.000  80.610  1.00 50.880          H  
ATOM  19589  HG1 THR A1334       0.853   8.140  79.062  1.00 50.880          H  
ATOM  19590 1HG2 THR A1334      -0.141   9.091  81.205  1.00 50.880          H  
ATOM  19591 2HG2 THR A1334       0.725  10.486  81.869  1.00 50.880          H  
ATOM  19592 3HG2 THR A1334      -0.288  10.669  80.428  1.00 50.880          H  
ATOM  19593  N   PHE A1335       3.342  10.397  77.591  1.00 29.910          N  
ATOM  19594  CA  PHE A1335       4.365   9.967  76.668  1.00 29.860          C  
ATOM  19595  C   PHE A1335       4.991  11.179  75.945  1.00 30.080          C  
ATOM  19596  O   PHE A1335       6.223  11.317  75.916  1.00 30.370          O  
ATOM  19597  CB  PHE A1335       3.796   8.921  75.671  1.00 41.820          C  
ATOM  19598  CG  PHE A1335       3.501   7.445  76.240  1.00 41.820          C  
ATOM  19599  CD1 PHE A1335       3.390   7.138  77.613  1.00 41.820          C  
ATOM  19600  CD2 PHE A1335       3.390   6.361  75.356  1.00 41.820          C  
ATOM  19601  CE1 PHE A1335       3.170   5.830  78.046  1.00 41.820          C  
ATOM  19602  CE2 PHE A1335       3.189   5.059  75.822  1.00 41.820          C  
ATOM  19603  CZ  PHE A1335       3.077   4.804  77.153  1.00 41.820          C  
ATOM  19604  H   PHE A1335       2.405  10.550  77.231  1.00 35.890          H  
ATOM  19605  HA  PHE A1335       5.148   9.485  77.243  1.00 35.830          H  
ATOM  19606 1HB  PHE A1335       2.859   9.303  75.307  1.00 50.190          H  
ATOM  19607 2HB  PHE A1335       4.460   8.837  74.811  1.00 50.190          H  
ATOM  19608  HD1 PHE A1335       3.479   7.911  78.355  1.00 50.190          H  
ATOM  19609  HD2 PHE A1335       3.470   6.535  74.286  1.00 50.190          H  
ATOM  19610  HE1 PHE A1335       3.082   5.619  79.104  1.00 50.190          H  
ATOM  19611  HE2 PHE A1335       3.117   4.236  75.130  1.00 50.190          H  
ATOM  19612  HZ  PHE A1335       2.918   3.783  77.499  1.00 50.190          H  
ATOM  19613  N   GLY A1336       4.134  12.073  75.414  1.00 29.990          N  
ATOM  19614  CA  GLY A1336       4.552  13.288  74.678  1.00 30.180          C  
ATOM  19615  C   GLY A1336       4.706  13.090  73.164  1.00 29.810          C  
ATOM  19616  O   GLY A1336       4.881  11.969  72.712  1.00 29.590          O  
ATOM  19617  H   GLY A1336       3.137  11.895  75.547  1.00 35.990          H  
ATOM  19618 1HA  GLY A1336       3.840  14.090  74.872  1.00 36.220          H  
ATOM  19619 2HA  GLY A1336       5.502  13.626  75.076  1.00 36.220          H  
ATOM  19620  N   LEU A1337       4.621  14.193  72.385  1.00 29.800          N  
ATOM  19621  CA  LEU A1337       4.838  14.181  70.921  1.00 29.530          C  
ATOM  19622  C   LEU A1337       5.168  15.653  70.530  1.00 29.870          C  
ATOM  19623  O   LEU A1337       4.440  16.559  70.951  1.00 30.160          O  
ATOM  19624  CB  LEU A1337       3.594  13.625  70.173  1.00 41.450          C  
ATOM  19625  CG  LEU A1337       3.708  13.250  68.614  1.00 41.450          C  
ATOM  19626  CD1 LEU A1337       2.747  12.160  68.251  1.00 41.450          C  
ATOM  19627  CD2 LEU A1337       3.390  14.414  67.791  1.00 41.450          C  
ATOM  19628  H   LEU A1337       4.438  15.078  72.839  1.00 35.760          H  
ATOM  19629  HA  LEU A1337       5.688  13.544  70.700  1.00 35.440          H  
ATOM  19630 1HB  LEU A1337       3.241  12.782  70.698  1.00 49.740          H  
ATOM  19631 2HB  LEU A1337       2.849  14.373  70.218  1.00 49.740          H  
ATOM  19632  HG  LEU A1337       4.700  12.883  68.401  1.00 49.740          H  
ATOM  19633 1HD1 LEU A1337       2.854  11.916  67.190  1.00 49.740          H  
ATOM  19634 2HD1 LEU A1337       2.948  11.277  68.840  1.00 49.740          H  
ATOM  19635 3HD1 LEU A1337       1.745  12.514  68.437  1.00 49.740          H  
ATOM  19636 1HD2 LEU A1337       3.473  14.148  66.741  1.00 49.740          H  
ATOM  19637 2HD2 LEU A1337       2.379  14.765  67.999  1.00 49.740          H  
ATOM  19638 3HD2 LEU A1337       4.070  15.164  68.009  1.00 49.740          H  
ATOM  19639  N   PRO A1338       6.248  15.942  69.770  1.00 29.880          N  
ATOM  19640  CA  PRO A1338       6.641  17.301  69.426  1.00 30.230          C  
ATOM  19641  C   PRO A1338       5.499  17.948  68.652  1.00 30.180          C  
ATOM  19642  O   PRO A1338       4.840  17.277  67.871  1.00 29.840          O  
ATOM  19643  CB  PRO A1338       7.892  17.090  68.563  1.00 45.340          C  
ATOM  19644  CG  PRO A1338       7.767  15.667  68.012  1.00 45.340          C  
ATOM  19645  CD  PRO A1338       7.038  14.884  69.069  1.00 45.340          C  
ATOM  19646  HA  PRO A1338       6.876  17.862  70.342  1.00 36.280          H  
ATOM  19647 1HB  PRO A1338       7.927  17.857  67.773  1.00 54.410          H  
ATOM  19648 2HB  PRO A1338       8.796  17.232  69.178  1.00 54.410          H  
ATOM  19649 1HG  PRO A1338       7.214  15.669  67.053  1.00 54.410          H  
ATOM  19650 2HG  PRO A1338       8.765  15.249  67.796  1.00 54.410          H  
ATOM  19651 1HD  PRO A1338       6.405  14.185  68.560  1.00 54.410          H  
ATOM  19652 2HD  PRO A1338       7.759  14.389  69.701  1.00 54.410          H  
ATOM  19653  N   GLY A1339       5.254  19.226  68.856  1.00 30.630          N  
ATOM  19654  CA  GLY A1339       4.151  19.888  68.168  1.00 30.690          C  
ATOM  19655  C   GLY A1339       2.877  19.972  69.027  1.00 30.680          C  
ATOM  19656  O   GLY A1339       1.952  20.720  68.703  1.00 30.820          O  
ATOM  19657  H   GLY A1339       5.855  19.790  69.459  1.00 36.760          H  
ATOM  19658 1HA  GLY A1339       4.473  20.894  67.905  1.00 36.830          H  
ATOM  19659 2HA  GLY A1339       3.932  19.374  67.238  1.00 36.830          H  
ATOM  19660  N   LEU A1340       2.828  19.261  70.164  1.00 30.590          N  
ATOM  19661  CA  LEU A1340       1.639  19.301  71.029  1.00 30.640          C  
ATOM  19662  C   LEU A1340       1.788  20.304  72.177  1.00 31.170          C  
ATOM  19663  O   LEU A1340       1.285  20.082  73.279  1.00 31.250          O  
ATOM  19664  CB  LEU A1340       1.337  17.920  71.639  1.00 42.880          C  
ATOM  19665  CG  LEU A1340       1.045  16.739  70.680  1.00 42.880          C  
ATOM  19666  CD1 LEU A1340       0.793  15.480  71.562  1.00 42.880          C  
ATOM  19667  CD2 LEU A1340      -0.140  17.052  69.741  1.00 42.880          C  
ATOM  19668  H   LEU A1340       3.590  18.609  70.388  1.00 36.710          H  
ATOM  19669  HA  LEU A1340       0.792  19.620  70.430  1.00 36.770          H  
ATOM  19670 1HB  LEU A1340       2.203  17.626  72.227  1.00 51.450          H  
ATOM  19671 2HB  LEU A1340       0.494  18.011  72.310  1.00 51.450          H  
ATOM  19672  HG  LEU A1340       1.925  16.549  70.066  1.00 51.450          H  
ATOM  19673 1HD1 LEU A1340       0.608  14.610  70.929  1.00 51.450          H  
ATOM  19674 2HD1 LEU A1340       1.670  15.297  72.183  1.00 51.450          H  
ATOM  19675 3HD1 LEU A1340      -0.069  15.648  72.194  1.00 51.450          H  
ATOM  19676 1HD2 LEU A1340      -0.314  16.202  69.084  1.00 51.450          H  
ATOM  19677 2HD2 LEU A1340      -1.031  17.248  70.308  1.00 51.450          H  
ATOM  19678 3HD2 LEU A1340       0.086  17.923  69.123  1.00 51.450          H  
ATOM  19679  N   GLY A1341       2.489  21.412  71.942  1.00 31.550          N  
ATOM  19680  CA  GLY A1341       2.766  22.409  72.978  1.00 32.100          C  
ATOM  19681  C   GLY A1341       1.543  22.995  73.684  1.00 32.410          C  
ATOM  19682  O   GLY A1341       1.652  23.382  74.838  1.00 32.840          O  
ATOM  19683  H   GLY A1341       2.865  21.569  71.011  1.00 37.860          H  
ATOM  19684 1HA  GLY A1341       3.398  21.941  73.731  1.00 38.520          H  
ATOM  19685 2HA  GLY A1341       3.366  23.202  72.551  1.00 38.520          H  
ATOM  19686  N   ASN A1342       0.391  23.088  73.009  1.00 32.250          N  
ATOM  19687  CA  ASN A1342      -0.838  23.593  73.647  1.00 32.560          C  
ATOM  19688  C   ASN A1342      -1.667  22.442  74.249  1.00 32.180          C  
ATOM  19689  O   ASN A1342      -2.299  22.568  75.311  1.00 32.330          O  
ATOM  19690  CB  ASN A1342      -1.722  24.266  72.623  1.00 45.460          C  
ATOM  19691  CG  ASN A1342      -1.232  25.516  72.056  1.00 45.460          C  
ATOM  19692  OD1 ASN A1342      -0.620  26.364  72.707  1.00 45.460          O  
ATOM  19693  ND2 ASN A1342      -1.484  25.658  70.796  1.00 45.460          N  
ATOM  19694  H   ASN A1342       0.385  22.839  72.027  1.00 38.700          H  
ATOM  19695  HA  ASN A1342      -0.573  24.284  74.450  1.00 39.070          H  
ATOM  19696 1HB  ASN A1342      -1.912  23.572  71.803  1.00 54.550          H  
ATOM  19697 2HB  ASN A1342      -2.670  24.478  73.093  1.00 54.550          H  
ATOM  19698 1HD2 ASN A1342      -1.193  26.479  70.316  1.00 54.550          H  
ATOM  19699 2HD2 ASN A1342      -1.940  24.918  70.260  1.00 54.550          H  
ATOM  19700  N   TYR A1343      -1.687  21.340  73.501  1.00 31.700          N  
ATOM  19701  CA  TYR A1343      -2.491  20.157  73.767  1.00 31.310          C  
ATOM  19702  C   TYR A1343      -1.992  19.320  74.949  1.00 31.280          C  
ATOM  19703  O   TYR A1343      -2.793  18.920  75.803  1.00 31.360          O  
ATOM  19704  CB  TYR A1343      -2.577  19.401  72.452  1.00 43.990          C  
ATOM  19705  CG  TYR A1343      -3.558  18.295  72.344  1.00 43.990          C  
ATOM  19706  CD1 TYR A1343      -4.914  18.610  72.284  1.00 43.990          C  
ATOM  19707  CD2 TYR A1343      -3.144  17.002  72.201  1.00 43.990          C  
ATOM  19708  CE1 TYR A1343      -5.849  17.624  72.093  1.00 43.990          C  
ATOM  19709  CE2 TYR A1343      -4.071  16.012  71.998  1.00 43.990          C  
ATOM  19710  CZ  TYR A1343      -5.426  16.314  71.944  1.00 43.990          C  
ATOM  19711  OH  TYR A1343      -6.349  15.310  71.734  1.00 43.990          O  
ATOM  19712  H   TYR A1343      -1.116  21.347  72.670  1.00 38.040          H  
ATOM  19713  HA  TYR A1343      -3.492  20.472  74.032  1.00 37.570          H  
ATOM  19714 1HB  TYR A1343      -2.815  20.120  71.679  1.00 52.790          H  
ATOM  19715 2HB  TYR A1343      -1.604  18.999  72.213  1.00 52.790          H  
ATOM  19716  HD1 TYR A1343      -5.235  19.647  72.379  1.00 52.790          H  
ATOM  19717  HD2 TYR A1343      -2.092  16.765  72.230  1.00 52.790          H  
ATOM  19718  HE1 TYR A1343      -6.906  17.885  72.046  1.00 52.790          H  
ATOM  19719  HE2 TYR A1343      -3.737  14.991  71.870  1.00 52.790          H  
ATOM  19720  HH  TYR A1343      -7.230  15.691  71.690  1.00 52.790          H  
ATOM  19721  N   ALA A1344      -0.677  19.044  75.013  1.00 31.210          N  
ATOM  19722  CA  ALA A1344      -0.142  18.250  76.111  1.00 31.220          C  
ATOM  19723  C   ALA A1344      -0.421  18.937  77.467  1.00 31.780          C  
ATOM  19724  O   ALA A1344      -0.668  18.211  78.428  1.00 31.780          O  
ATOM  19725  CB  ALA A1344       1.344  17.954  75.903  1.00 43.700          C  
ATOM  19726  H   ALA A1344      -0.042  19.382  74.289  1.00 37.450          H  
ATOM  19727  HA  ALA A1344      -0.661  17.292  76.116  1.00 37.460          H  
ATOM  19728 1HB  ALA A1344       1.709  17.322  76.713  1.00 52.440          H  
ATOM  19729 2HB  ALA A1344       1.466  17.431  74.956  1.00 52.440          H  
ATOM  19730 3HB  ALA A1344       1.938  18.841  75.870  1.00 52.440          H  
ATOM  19731  N   PRO A1345      -0.291  20.289  77.644  1.00 32.290          N  
ATOM  19732  CA  PRO A1345      -0.704  21.036  78.822  1.00 32.860          C  
ATOM  19733  C   PRO A1345      -2.109  20.735  79.276  1.00 32.900          C  
ATOM  19734  O   PRO A1345      -2.337  20.368  80.427  1.00 33.180          O  
ATOM  19735  CB  PRO A1345      -0.541  22.476  78.382  1.00 49.290          C  
ATOM  19736  CG  PRO A1345       0.570  22.441  77.468  1.00 49.290          C  
ATOM  19737  CD  PRO A1345       0.454  21.147  76.697  1.00 49.290          C  
ATOM  19738  HA  PRO A1345       0.016  20.796  79.618  1.00 39.430          H  
ATOM  19739 1HB  PRO A1345      -1.465  22.843  77.900  1.00 59.150          H  
ATOM  19740 2HB  PRO A1345      -0.342  23.119  79.223  1.00 59.150          H  
ATOM  19741 1HG  PRO A1345       0.514  23.341  76.857  1.00 59.150          H  
ATOM  19742 2HG  PRO A1345       1.481  22.510  78.036  1.00 59.150          H  
ATOM  19743 1HD  PRO A1345      -0.039  21.322  75.814  1.00 59.150          H  
ATOM  19744 2HD  PRO A1345       1.453  20.789  76.529  1.00 59.150          H  
ATOM  19745  N   GLY A1346      -3.065  20.886  78.349  1.00 32.640          N  
ATOM  19746  CA  GLY A1346      -4.456  20.598  78.660  1.00 32.690          C  
ATOM  19747  C   GLY A1346      -4.562  19.214  79.258  1.00 32.400          C  
ATOM  19748  O   GLY A1346      -5.069  19.009  80.366  1.00 32.710          O  
ATOM  19749  H   GLY A1346      -2.836  21.219  77.404  1.00 39.170          H  
ATOM  19750 1HA  GLY A1346      -4.834  21.327  79.368  1.00 39.230          H  
ATOM  19751 2HA  GLY A1346      -5.056  20.664  77.753  1.00 39.230          H  
ATOM  19752  N   ASN A1347      -4.099  18.250  78.498  1.00 31.850          N  
ATOM  19753  CA  ASN A1347      -4.203  16.872  78.893  1.00 31.540          C  
ATOM  19754  C   ASN A1347      -3.444  16.542  80.197  1.00 31.850          C  
ATOM  19755  O   ASN A1347      -3.920  15.718  80.994  1.00 31.900          O  
ATOM  19756  CB  ASN A1347      -3.759  16.093  77.694  1.00 44.280          C  
ATOM  19757  CG  ASN A1347      -4.781  16.213  76.645  1.00 44.280          C  
ATOM  19758  OD1 ASN A1347      -5.972  16.334  76.929  1.00 44.280          O  
ATOM  19759  ND2 ASN A1347      -4.360  16.231  75.438  1.00 44.280          N  
ATOM  19760  H   ASN A1347      -3.667  18.499  77.598  1.00 38.220          H  
ATOM  19761  HA  ASN A1347      -5.253  16.656  79.078  1.00 37.850          H  
ATOM  19762 1HB  ASN A1347      -2.804  16.481  77.324  1.00 53.140          H  
ATOM  19763 2HB  ASN A1347      -3.636  15.052  77.923  1.00 53.140          H  
ATOM  19764 1HD2 ASN A1347      -5.015  16.341  74.685  1.00 53.140          H  
ATOM  19765 2HD2 ASN A1347      -3.379  16.158  75.249  1.00 53.140          H  
ATOM  19766  N   ALA A1348      -2.281  17.176  80.434  1.00 32.110          N  
ATOM  19767  CA  ALA A1348      -1.540  16.955  81.675  1.00 32.460          C  
ATOM  19768  C   ALA A1348      -2.382  17.410  82.863  1.00 33.000          C  
ATOM  19769  O   ALA A1348      -2.451  16.724  83.896  1.00 33.190          O  
ATOM  19770  CB  ALA A1348      -0.215  17.697  81.639  1.00 45.300          C  
ATOM  19771  H   ALA A1348      -1.881  17.782  79.718  1.00 38.530          H  
ATOM  19772  HA  ALA A1348      -1.354  15.896  81.790  1.00 38.950          H  
ATOM  19773 1HB  ALA A1348       0.332  17.517  82.562  1.00 54.360          H  
ATOM  19774 2HB  ALA A1348       0.369  17.340  80.792  1.00 54.360          H  
ATOM  19775 3HB  ALA A1348      -0.401  18.762  81.526  1.00 54.360          H  
ATOM  19776  N   ALA A1349      -3.063  18.550  82.693  1.00 33.290          N  
ATOM  19777  CA  ALA A1349      -3.938  19.049  83.724  1.00 33.840          C  
ATOM  19778  C   ALA A1349      -5.062  18.060  83.986  1.00 33.670          C  
ATOM  19779  O   ALA A1349      -5.341  17.774  85.141  1.00 34.060          O  
ATOM  19780  CB  ALA A1349      -4.487  20.401  83.339  1.00 47.160          C  
ATOM  19781  H   ALA A1349      -2.919  19.103  81.840  1.00 39.950          H  
ATOM  19782  HA  ALA A1349      -3.370  19.154  84.633  1.00 40.610          H  
ATOM  19783 1HB  ALA A1349      -5.128  20.783  84.123  1.00 56.590          H  
ATOM  19784 2HB  ALA A1349      -3.658  21.088  83.178  1.00 56.590          H  
ATOM  19785 3HB  ALA A1349      -5.043  20.293  82.434  1.00 56.590          H  
ATOM  19786  N   LEU A1350      -5.642  17.447  82.946  1.00 33.120          N  
ATOM  19787  CA  LEU A1350      -6.745  16.495  83.180  1.00 32.980          C  
ATOM  19788  C   LEU A1350      -6.339  15.322  84.071  1.00 32.950          C  
ATOM  19789  O   LEU A1350      -7.121  14.884  84.932  1.00 33.210          O  
ATOM  19790  CB  LEU A1350      -7.318  15.976  81.853  1.00 46.230          C  
ATOM  19791  CG  LEU A1350      -8.534  16.753  81.261  1.00 46.230          C  
ATOM  19792  CD1 LEU A1350      -8.215  18.215  81.096  1.00 46.230          C  
ATOM  19793  CD2 LEU A1350      -8.911  16.144  79.917  1.00 46.230          C  
ATOM  19794  H   LEU A1350      -5.376  17.735  81.995  1.00 39.740          H  
ATOM  19795  HA  LEU A1350      -7.539  17.036  83.687  1.00 39.580          H  
ATOM  19796 1HB  LEU A1350      -6.523  15.987  81.111  1.00 55.470          H  
ATOM  19797 2HB  LEU A1350      -7.629  14.940  81.994  1.00 55.470          H  
ATOM  19798  HG  LEU A1350      -9.368  16.677  81.933  1.00 55.470          H  
ATOM  19799 1HD1 LEU A1350      -9.067  18.684  80.702  1.00 55.470          H  
ATOM  19800 2HD1 LEU A1350      -7.966  18.671  82.049  1.00 55.470          H  
ATOM  19801 3HD1 LEU A1350      -7.389  18.334  80.409  1.00 55.470          H  
ATOM  19802 1HD2 LEU A1350      -9.773  16.671  79.524  1.00 55.470          H  
ATOM  19803 2HD2 LEU A1350      -8.074  16.237  79.222  1.00 55.470          H  
ATOM  19804 3HD2 LEU A1350      -9.160  15.091  80.029  1.00 55.470          H  
ATOM  19805  N   GLU A1351      -5.144  14.770  83.883  1.00 32.670          N  
ATOM  19806  CA  GLU A1351      -4.737  13.676  84.765  1.00 32.690          C  
ATOM  19807  C   GLU A1351      -4.597  14.151  86.210  1.00 33.390          C  
ATOM  19808  O   GLU A1351      -5.092  13.514  87.153  1.00 33.610          O  
ATOM  19809  CB  GLU A1351      -3.438  13.030  84.315  1.00 45.760          C  
ATOM  19810  CG  GLU A1351      -2.996  11.878  85.219  1.00 45.760          C  
ATOM  19811  CD  GLU A1351      -1.789  11.206  84.736  1.00 45.760          C  
ATOM  19812  OE1 GLU A1351      -1.477  11.373  83.593  1.00 45.760          O  
ATOM  19813  OE2 GLU A1351      -1.163  10.522  85.504  1.00 45.760          O  
ATOM  19814  H   GLU A1351      -4.551  15.107  83.105  1.00 39.200          H  
ATOM  19815  HA  GLU A1351      -5.511  12.918  84.746  1.00 39.230          H  
ATOM  19816 1HB  GLU A1351      -3.558  12.646  83.301  1.00 54.910          H  
ATOM  19817 2HB  GLU A1351      -2.644  13.781  84.292  1.00 54.910          H  
ATOM  19818 1HG  GLU A1351      -2.799  12.259  86.221  1.00 54.910          H  
ATOM  19819 2HG  GLU A1351      -3.811  11.157  85.289  1.00 54.910          H  
ATOM  19820  N   ALA A1352      -3.914  15.283  86.390  1.00 33.760          N  
ATOM  19821  CA  ALA A1352      -3.701  15.843  87.714  1.00 34.460          C  
ATOM  19822  C   ALA A1352      -5.028  16.181  88.381  1.00 34.840          C  
ATOM  19823  O   ALA A1352      -5.193  16.006  89.597  1.00 35.310          O  
ATOM  19824  CB  ALA A1352      -2.850  17.077  87.600  1.00 47.960          C  
ATOM  19825  H   ALA A1352      -3.524  15.766  85.567  1.00 40.510          H  
ATOM  19826  HA  ALA A1352      -3.190  15.099  88.324  1.00 41.350          H  
ATOM  19827 1HB  ALA A1352      -2.664  17.510  88.583  1.00 57.560          H  
ATOM  19828 2HB  ALA A1352      -1.904  16.813  87.132  1.00 57.560          H  
ATOM  19829 3HB  ALA A1352      -3.385  17.769  86.978  1.00 57.560          H  
ATOM  19830  N   LEU A1353      -5.968  16.638  87.563  1.00 34.670          N  
ATOM  19831  CA  LEU A1353      -7.292  17.055  87.952  1.00 35.060          C  
ATOM  19832  C   LEU A1353      -8.110  15.866  88.455  1.00 35.000          C  
ATOM  19833  O   LEU A1353      -8.718  15.948  89.523  1.00 35.520          O  
ATOM  19834  CB  LEU A1353      -7.887  17.757  86.728  1.00 48.930          C  
ATOM  19835  CG  LEU A1353      -9.188  18.357  86.789  1.00 48.930          C  
ATOM  19836  CD1 LEU A1353      -9.212  19.458  87.853  1.00 48.930          C  
ATOM  19837  CD2 LEU A1353      -9.523  18.941  85.399  1.00 48.930          C  
ATOM  19838  H   LEU A1353      -5.716  16.778  86.585  1.00 41.600          H  
ATOM  19839  HA  LEU A1353      -7.194  17.759  88.767  1.00 42.070          H  
ATOM  19840 1HB  LEU A1353      -7.210  18.534  86.430  1.00 58.710          H  
ATOM  19841 2HB  LEU A1353      -7.931  17.031  85.943  1.00 58.710          H  
ATOM  19842  HG  LEU A1353      -9.889  17.603  87.044  1.00 58.710          H  
ATOM  19843 1HD1 LEU A1353     -10.188  19.905  87.893  1.00 58.710          H  
ATOM  19844 2HD1 LEU A1353      -8.982  19.048  88.831  1.00 58.710          H  
ATOM  19845 3HD1 LEU A1353      -8.484  20.225  87.601  1.00 58.710          H  
ATOM  19846 1HD2 LEU A1353     -10.516  19.389  85.426  1.00 58.710          H  
ATOM  19847 2HD2 LEU A1353      -8.790  19.703  85.131  1.00 58.710          H  
ATOM  19848 3HD2 LEU A1353      -9.504  18.150  84.655  1.00 58.710          H  
ATOM  19849  N   ALA A1354      -8.078  14.722  87.762  1.00 34.390          N  
ATOM  19850  CA  ALA A1354      -8.798  13.567  88.302  1.00 34.370          C  
ATOM  19851  C   ALA A1354      -8.236  13.198  89.689  1.00 34.850          C  
ATOM  19852  O   ALA A1354      -9.006  12.844  90.593  1.00 35.260          O  
ATOM  19853  CB  ALA A1354      -8.708  12.373  87.373  1.00 48.130          C  
ATOM  19854  H   ALA A1354      -7.606  14.687  86.850  1.00 41.270          H  
ATOM  19855  HA  ALA A1354      -9.841  13.847  88.423  1.00 41.240          H  
ATOM  19856 1HB  ALA A1354      -9.261  11.535  87.795  1.00 57.750          H  
ATOM  19857 2HB  ALA A1354      -9.133  12.637  86.420  1.00 57.750          H  
ATOM  19858 3HB  ALA A1354      -7.660  12.091  87.246  1.00 57.750          H  
ATOM  19859  N   GLU A1355      -6.901  13.305  89.872  1.00 34.870          N  
ATOM  19860  CA  GLU A1355      -6.299  13.019  91.182  1.00 35.360          C  
ATOM  19861  C   GLU A1355      -6.802  14.019  92.232  1.00 36.130          C  
ATOM  19862  O   GLU A1355      -7.116  13.628  93.363  1.00 36.600          O  
ATOM  19863  CB  GLU A1355      -4.761  13.047  91.093  1.00 49.310          C  
ATOM  19864  CG  GLU A1355      -4.135  11.868  90.352  1.00 49.310          C  
ATOM  19865  CD  GLU A1355      -4.124  10.592  91.177  1.00 49.310          C  
ATOM  19866  OE1 GLU A1355      -3.446  10.572  92.181  1.00 49.310          O  
ATOM  19867  OE2 GLU A1355      -4.802   9.657  90.823  1.00 49.310          O  
ATOM  19868  H   GLU A1355      -6.304  13.544  89.069  1.00 41.840          H  
ATOM  19869  HA  GLU A1355      -6.604  12.018  91.489  1.00 42.430          H  
ATOM  19870 1HB  GLU A1355      -4.438  13.942  90.590  1.00 59.170          H  
ATOM  19871 2HB  GLU A1355      -4.338  13.073  92.097  1.00 59.170          H  
ATOM  19872 1HG  GLU A1355      -4.707  11.694  89.437  1.00 59.170          H  
ATOM  19873 2HG  GLU A1355      -3.119  12.127  90.062  1.00 59.170          H  
ATOM  19874  N   GLN A1356      -6.938  15.297  91.841  1.00 36.270          N  
ATOM  19875  CA  GLN A1356      -7.461  16.332  92.734  1.00 36.990          C  
ATOM  19876  C   GLN A1356      -8.852  15.972  93.204  1.00 37.260          C  
ATOM  19877  O   GLN A1356      -9.178  16.087  94.385  1.00 37.870          O  
ATOM  19878  CB  GLN A1356      -7.590  17.685  92.024  1.00 51.500          C  
ATOM  19879  CG  GLN A1356      -8.096  18.807  92.911  1.00 51.500          C  
ATOM  19880  CD  GLN A1356      -8.342  20.060  92.134  1.00 51.500          C  
ATOM  19881  OE1 GLN A1356      -7.763  20.274  91.069  1.00 51.500          O  
ATOM  19882  NE2 GLN A1356      -9.227  20.905  92.647  1.00 51.500          N  
ATOM  19883  H   GLN A1356      -6.585  15.550  90.912  1.00 43.520          H  
ATOM  19884  HA  GLN A1356      -6.808  16.416  93.601  1.00 44.390          H  
ATOM  19885 1HB  GLN A1356      -6.651  17.968  91.563  1.00 61.800          H  
ATOM  19886 2HB  GLN A1356      -8.312  17.605  91.226  1.00 61.800          H  
ATOM  19887 1HG  GLN A1356      -9.040  18.522  93.374  1.00 61.800          H  
ATOM  19888 2HG  GLN A1356      -7.354  19.017  93.682  1.00 61.800          H  
ATOM  19889 1HE2 GLN A1356      -9.446  21.757  92.179  1.00 61.800          H  
ATOM  19890 2HE2 GLN A1356      -9.699  20.681  93.537  1.00 61.800          H  
ATOM  19891  N   TRP A1357      -9.680  15.565  92.264  1.00 36.820          N  
ATOM  19892  CA  TRP A1357     -11.053  15.250  92.566  1.00 37.090          C  
ATOM  19893  C   TRP A1357     -11.157  14.090  93.539  1.00 37.250          C  
ATOM  19894  O   TRP A1357     -11.931  14.173  94.502  1.00 37.840          O  
ATOM  19895  CB  TRP A1357     -11.761  15.006  91.265  1.00 51.820          C  
ATOM  19896  CG  TRP A1357     -11.788  16.257  90.434  1.00 51.820          C  
ATOM  19897  CD1 TRP A1357     -11.473  17.533  90.837  1.00 51.820          C  
ATOM  19898  CD2 TRP A1357     -12.159  16.368  89.066  1.00 51.820          C  
ATOM  19899  NE1 TRP A1357     -11.646  18.393  89.821  1.00 51.820          N  
ATOM  19900  CE2 TRP A1357     -12.072  17.707  88.729  1.00 51.820          C  
ATOM  19901  CE3 TRP A1357     -12.562  15.468  88.121  1.00 51.820          C  
ATOM  19902  CZ2 TRP A1357     -12.391  18.154  87.477  1.00 51.820          C  
ATOM  19903  CZ3 TRP A1357     -12.856  15.915  86.884  1.00 51.820          C  
ATOM  19904  CH2 TRP A1357     -12.772  17.232  86.568  1.00 51.820          C  
ATOM  19905  H   TRP A1357      -9.344  15.531  91.294  1.00 44.180          H  
ATOM  19906  HA  TRP A1357     -11.514  16.107  93.050  1.00 44.510          H  
ATOM  19907 1HB  TRP A1357     -11.223  14.249  90.716  1.00 62.180          H  
ATOM  19908 2HB  TRP A1357     -12.773  14.651  91.444  1.00 62.180          H  
ATOM  19909  HD1 TRP A1357     -11.145  17.839  91.828  1.00 62.180          H  
ATOM  19910  HE1 TRP A1357     -11.493  19.390  89.876  1.00 62.180          H  
ATOM  19911  HE3 TRP A1357     -12.647  14.431  88.354  1.00 62.180          H  
ATOM  19912  HZ2 TRP A1357     -12.336  19.191  87.203  1.00 62.180          H  
ATOM  19913  HZ3 TRP A1357     -13.174  15.185  86.145  1.00 62.180          H  
ATOM  19914  HH2 TRP A1357     -13.026  17.557  85.573  1.00 62.180          H  
ATOM  19915  N   ARG A1358     -10.341  13.044  93.347  1.00 36.790          N  
ATOM  19916  CA  ARG A1358     -10.337  11.955  94.315  1.00 37.000          C  
ATOM  19917  C   ARG A1358      -9.870  12.440  95.691  1.00 37.740          C  
ATOM  19918  O   ARG A1358     -10.452  12.077  96.715  1.00 38.240          O  
ATOM  19919  CB  ARG A1358      -9.494  10.788  93.839  1.00 51.720          C  
ATOM  19920  CG  ARG A1358     -10.153   9.954  92.749  1.00 51.720          C  
ATOM  19921  CD  ARG A1358      -9.294   8.829  92.316  1.00 51.720          C  
ATOM  19922  NE  ARG A1358      -9.954   7.966  91.310  1.00 51.720          N  
ATOM  19923  CZ  ARG A1358     -10.739   6.882  91.572  1.00 51.720          C  
ATOM  19924  NH1 ARG A1358     -11.002   6.482  92.793  1.00 51.720          N  
ATOM  19925  NH2 ARG A1358     -11.274   6.178  90.602  1.00 51.720          N  
ATOM  19926  H   ARG A1358      -9.750  13.006  92.507  1.00 44.150          H  
ATOM  19927  HA  ARG A1358     -11.358  11.592  94.414  1.00 44.400          H  
ATOM  19928 1HB  ARG A1358      -8.552  11.170  93.435  1.00 62.060          H  
ATOM  19929 2HB  ARG A1358      -9.257  10.137  94.677  1.00 62.060          H  
ATOM  19930 1HG  ARG A1358     -11.101   9.561  93.115  1.00 62.060          H  
ATOM  19931 2HG  ARG A1358     -10.339  10.584  91.881  1.00 62.060          H  
ATOM  19932 1HD  ARG A1358      -8.390   9.244  91.861  1.00 62.060          H  
ATOM  19933 2HD  ARG A1358      -9.012   8.220  93.171  1.00 62.060          H  
ATOM  19934  HE  ARG A1358      -9.896   8.253  90.328  1.00 62.060          H  
ATOM  19935 1HH1 ARG A1358     -10.630   6.955  93.592  1.00 62.060          H  
ATOM  19936 2HH1 ARG A1358     -11.617   5.648  92.896  1.00 62.060          H  
ATOM  19937 1HH2 ARG A1358     -11.066   6.361  89.612  1.00 62.060          H  
ATOM  19938 2HH2 ARG A1358     -11.871   5.379  90.871  1.00 62.060          H  
ATOM  19939  N   ALA A1359      -8.861  13.319  95.728  1.00 37.860          N  
ATOM  19940  CA  ALA A1359      -8.350  13.862  96.989  1.00 38.580          C  
ATOM  19941  C   ALA A1359      -9.453  14.592  97.765  1.00 39.250          C  
ATOM  19942  O   ALA A1359      -9.499  14.541  98.997  1.00 39.890          O  
ATOM  19943  CB  ALA A1359      -7.190  14.805  96.726  1.00 53.720          C  
ATOM  19944  H   ALA A1359      -8.384  13.566  94.854  1.00 45.430          H  
ATOM  19945  HA  ALA A1359      -8.000  13.029  97.595  1.00 46.300          H  
ATOM  19946 1HB  ALA A1359      -6.801  15.177  97.668  1.00 64.470          H  
ATOM  19947 2HB  ALA A1359      -6.411  14.270  96.188  1.00 64.470          H  
ATOM  19948 3HB  ALA A1359      -7.524  15.642  96.127  1.00 64.470          H  
ATOM  19949  N   GLU A1360     -10.372  15.229  97.031  1.00 39.110          N  
ATOM  19950  CA  GLU A1360     -11.504  15.973  97.582  1.00 39.720          C  
ATOM  19951  C   GLU A1360     -12.701  15.064  97.934  1.00 39.810          C  
ATOM  19952  O   GLU A1360     -13.749  15.551  98.381  1.00 40.270          O  
ATOM  19953  CB  GLU A1360     -11.937  17.074  96.598  1.00 55.360          C  
ATOM  19954  CG  GLU A1360     -10.892  18.186  96.413  1.00 55.360          C  
ATOM  19955  CD  GLU A1360     -11.234  19.248  95.372  1.00 55.360          C  
ATOM  19956  OE1 GLU A1360     -12.295  19.221  94.783  1.00 55.360          O  
ATOM  19957  OE2 GLU A1360     -10.401  20.105  95.173  1.00 55.360          O  
ATOM  19958  H   GLU A1360     -10.228  15.264  96.014  1.00 46.930          H  
ATOM  19959  HA  GLU A1360     -11.170  16.454  98.500  1.00 47.660          H  
ATOM  19960 1HB  GLU A1360     -12.119  16.624  95.622  1.00 66.440          H  
ATOM  19961 2HB  GLU A1360     -12.871  17.523  96.933  1.00 66.440          H  
ATOM  19962 1HG  GLU A1360     -10.756  18.681  97.373  1.00 66.440          H  
ATOM  19963 2HG  GLU A1360      -9.942  17.731  96.148  1.00 66.440          H  
ATOM  19964  N   GLY A1361     -12.554  13.749  97.728  1.00 39.370          N  
ATOM  19965  CA  GLY A1361     -13.591  12.776  98.037  1.00 39.430          C  
ATOM  19966  C   GLY A1361     -14.638  12.521  96.953  1.00 38.910          C  
ATOM  19967  O   GLY A1361     -15.705  11.982  97.257  1.00 39.050          O  
ATOM  19968  H   GLY A1361     -11.672  13.388  97.360  1.00 47.240          H  
ATOM  19969 1HA  GLY A1361     -13.099  11.832  98.270  1.00 47.320          H  
ATOM  19970 2HA  GLY A1361     -14.096  13.084  98.949  1.00 47.320          H  
ATOM  19971  N   ARG A1362     -14.382  12.906  95.700  1.00 38.340          N  
ATOM  19972  CA  ARG A1362     -15.373  12.677  94.664  1.00 37.850          C  
ATOM  19973  C   ARG A1362     -14.780  11.697  93.636  1.00 37.080          C  
ATOM  19974  O   ARG A1362     -13.595  11.782  93.338  1.00 36.770          O  
ATOM  19975  CB  ARG A1362     -15.734  13.994  93.993  1.00 53.190          C  
ATOM  19976  CG  ARG A1362     -16.819  14.872  94.710  1.00 53.190          C  
ATOM  19977  CD  ARG A1362     -16.316  15.555  95.976  1.00 53.190          C  
ATOM  19978  NE  ARG A1362     -17.297  16.522  96.505  1.00 53.190          N  
ATOM  19979  CZ  ARG A1362     -17.258  17.145  97.697  1.00 53.190          C  
ATOM  19980  NH1 ARG A1362     -16.283  16.964  98.583  1.00 53.190          N  
ATOM  19981  NH2 ARG A1362     -18.253  17.966  97.963  1.00 53.190          N  
ATOM  19982  H   ARG A1362     -13.491  13.339  95.427  1.00 46.010          H  
ATOM  19983  HA  ARG A1362     -16.266  12.287  95.128  1.00 45.420          H  
ATOM  19984 1HB  ARG A1362     -14.825  14.599  93.918  1.00 63.820          H  
ATOM  19985 2HB  ARG A1362     -16.084  13.797  92.980  1.00 63.820          H  
ATOM  19986 1HG  ARG A1362     -17.178  15.644  94.028  1.00 63.820          H  
ATOM  19987 2HG  ARG A1362     -17.651  14.234  94.998  1.00 63.820          H  
ATOM  19988 1HD  ARG A1362     -16.150  14.815  96.743  1.00 63.820          H  
ATOM  19989 2HD  ARG A1362     -15.382  16.083  95.770  1.00 63.820          H  
ATOM  19990  HE  ARG A1362     -18.110  16.772  95.929  1.00 63.820          H  
ATOM  19991 1HH1 ARG A1362     -15.482  16.332  98.399  1.00 63.820          H  
ATOM  19992 2HH1 ARG A1362     -16.308  17.455  99.462  1.00 63.820          H  
ATOM  19993 1HH2 ARG A1362     -18.986  18.092  97.241  1.00 63.820          H  
ATOM  19994 2HH2 ARG A1362     -18.295  18.463  98.836  1.00 63.820          H  
ATOM  19995  N   PRO A1363     -15.545  10.730  93.098  1.00 36.770          N  
ATOM  19996  CA  PRO A1363     -15.080   9.796  92.082  1.00 36.060          C  
ATOM  19997  C   PRO A1363     -14.554  10.526  90.858  1.00 35.480          C  
ATOM  19998  O   PRO A1363     -15.161  11.499  90.410  1.00 35.520          O  
ATOM  19999  CB  PRO A1363     -16.367   9.024  91.742  1.00 54.090          C  
ATOM  20000  CG  PRO A1363     -17.199   9.104  93.002  1.00 54.090          C  
ATOM  20001  CD  PRO A1363     -16.930  10.483  93.565  1.00 54.090          C  
ATOM  20002  HA  PRO A1363     -14.313   9.138  92.507  1.00 43.270          H  
ATOM  20003 1HB  PRO A1363     -16.873   9.478  90.877  1.00 64.910          H  
ATOM  20004 2HB  PRO A1363     -16.125   7.986  91.457  1.00 64.910          H  
ATOM  20005 1HG  PRO A1363     -18.263   8.948  92.759  1.00 64.910          H  
ATOM  20006 2HG  PRO A1363     -16.921   8.304  93.698  1.00 64.910          H  
ATOM  20007 1HD  PRO A1363     -17.634  11.231  93.156  1.00 64.910          H  
ATOM  20008 2HD  PRO A1363     -16.996  10.386  94.658  1.00 64.910          H  
ATOM  20009  N   ALA A1364     -13.441  10.036  90.314  1.00 34.970          N  
ATOM  20010  CA  ALA A1364     -12.866  10.629  89.115  1.00 34.410          C  
ATOM  20011  C   ALA A1364     -11.843   9.716  88.459  1.00 33.810          C  
ATOM  20012  O   ALA A1364     -10.945   9.173  89.117  1.00 33.960          O  
ATOM  20013  CB  ALA A1364     -12.203  11.944  89.450  1.00 48.400          C  
ATOM  20014  H   ALA A1364     -13.011   9.220  90.723  1.00 41.960          H  
ATOM  20015  HA  ALA A1364     -13.671  10.803  88.403  1.00 41.290          H  
ATOM  20016 1HB  ALA A1364     -11.808  12.369  88.537  1.00 58.080          H  
ATOM  20017 2HB  ALA A1364     -12.937  12.616  89.887  1.00 58.080          H  
ATOM  20018 3HB  ALA A1364     -11.393  11.787  90.155  1.00 58.080          H  
ATOM  20019  N   THR A1365     -11.914   9.650  87.144  1.00 33.170          N  
ATOM  20020  CA  THR A1365     -10.952   8.888  86.363  1.00 32.560          C  
ATOM  20021  C   THR A1365     -10.486   9.666  85.161  1.00 32.150          C  
ATOM  20022  O   THR A1365     -11.309  10.176  84.408  1.00 32.010          O  
ATOM  20023  CB  THR A1365     -11.574   7.542  85.870  1.00 45.830          C  
ATOM  20024  OG1 THR A1365     -11.961   6.731  86.987  1.00 45.830          O  
ATOM  20025  CG2 THR A1365     -10.639   6.733  84.956  1.00 45.830          C  
ATOM  20026  H   THR A1365     -12.687  10.129  86.669  1.00 39.800          H  
ATOM  20027  HA  THR A1365     -10.083   8.675  86.981  1.00 39.070          H  
ATOM  20028  HB  THR A1365     -12.470   7.780  85.299  1.00 54.990          H  
ATOM  20029  HG1 THR A1365     -11.143   6.430  87.445  1.00 54.990          H  
ATOM  20030 1HG2 THR A1365     -11.149   5.828  84.634  1.00 54.990          H  
ATOM  20031 2HG2 THR A1365     -10.380   7.321  84.098  1.00 54.990          H  
ATOM  20032 3HG2 THR A1365      -9.730   6.465  85.498  1.00 54.990          H  
ATOM  20033  N   ALA A1366      -9.190   9.725  84.942  1.00 31.970          N  
ATOM  20034  CA  ALA A1366      -8.707  10.285  83.703  1.00 31.560          C  
ATOM  20035  C   ALA A1366      -8.138   9.120  82.962  1.00 30.970          C  
ATOM  20036  O   ALA A1366      -7.557   8.240  83.582  1.00 30.990          O  
ATOM  20037  CB  ALA A1366      -7.662  11.362  83.911  1.00 44.350          C  
ATOM  20038  H   ALA A1366      -8.518   9.346  85.618  1.00 38.360          H  
ATOM  20039  HA  ALA A1366      -9.537  10.687  83.130  1.00 37.870          H  
ATOM  20040 1HB  ALA A1366      -7.312  11.710  82.939  1.00 53.220          H  
ATOM  20041 2HB  ALA A1366      -8.084  12.195  84.455  1.00 53.220          H  
ATOM  20042 3HB  ALA A1366      -6.830  10.942  84.475  1.00 53.220          H  
ATOM  20043  N   VAL A1367      -8.297   9.088  81.664  1.00 30.470          N  
ATOM  20044  CA  VAL A1367      -7.674   8.009  80.920  1.00 29.920          C  
ATOM  20045  C   VAL A1367      -6.883   8.658  79.800  1.00 29.600          C  
ATOM  20046  O   VAL A1367      -7.436   9.498  79.080  1.00 29.550          O  
ATOM  20047  CB  VAL A1367      -8.716   7.017  80.337  1.00 42.110          C  
ATOM  20048  CG1 VAL A1367      -7.970   5.861  79.605  1.00 42.110          C  
ATOM  20049  CG2 VAL A1367      -9.666   6.513  81.419  1.00 42.110          C  
ATOM  20050  H   VAL A1367      -8.819   9.845  81.208  1.00 36.560          H  
ATOM  20051  HA  VAL A1367      -6.984   7.462  81.568  1.00 35.900          H  
ATOM  20052  HB  VAL A1367      -9.304   7.523  79.611  1.00 50.530          H  
ATOM  20053 1HG1 VAL A1367      -8.687   5.175  79.178  1.00 50.530          H  
ATOM  20054 2HG1 VAL A1367      -7.342   6.257  78.808  1.00 50.530          H  
ATOM  20055 3HG1 VAL A1367      -7.345   5.324  80.305  1.00 50.530          H  
ATOM  20056 1HG2 VAL A1367     -10.394   5.836  80.976  1.00 50.530          H  
ATOM  20057 2HG2 VAL A1367      -9.126   6.000  82.191  1.00 50.530          H  
ATOM  20058 3HG2 VAL A1367     -10.184   7.361  81.847  1.00 50.530          H  
ATOM  20059  N   GLY A1368      -5.600   8.310  79.676  1.00 29.440          N  
ATOM  20060  CA  GLY A1368      -4.796   8.864  78.594  1.00 29.130          C  
ATOM  20061  C   GLY A1368      -5.031   7.971  77.393  1.00 28.570          C  
ATOM  20062  O   GLY A1368      -5.037   6.751  77.540  1.00 28.420          O  
ATOM  20063  H   GLY A1368      -5.217   7.604  80.312  1.00 35.330          H  
ATOM  20064 1HA  GLY A1368      -5.098   9.887  78.384  1.00 34.960          H  
ATOM  20065 2HA  GLY A1368      -3.741   8.870  78.869  1.00 34.960          H  
ATOM  20066  N   TRP A1369      -5.139   8.534  76.202  1.00 28.280          N  
ATOM  20067  CA  TRP A1369      -5.400   7.717  75.026  1.00 27.770          C  
ATOM  20068  C   TRP A1369      -4.470   7.931  73.845  1.00 27.500          C  
ATOM  20069  O   TRP A1369      -3.954   9.029  73.602  1.00 27.740          O  
ATOM  20070  CB  TRP A1369      -6.802   8.014  74.512  1.00 39.080          C  
ATOM  20071  CG  TRP A1369      -7.882   7.749  75.479  1.00 39.080          C  
ATOM  20072  CD1 TRP A1369      -8.371   8.626  76.360  1.00 39.080          C  
ATOM  20073  CD2 TRP A1369      -8.615   6.556  75.684  1.00 39.080          C  
ATOM  20074  NE1 TRP A1369      -9.358   8.073  77.075  1.00 39.080          N  
ATOM  20075  CE2 TRP A1369      -9.533   6.823  76.692  1.00 39.080          C  
ATOM  20076  CE3 TRP A1369      -8.580   5.319  75.121  1.00 39.080          C  
ATOM  20077  CZ2 TRP A1369     -10.417   5.890  77.142  1.00 39.080          C  
ATOM  20078  CZ3 TRP A1369      -9.451   4.388  75.586  1.00 39.080          C  
ATOM  20079  CH2 TRP A1369     -10.355   4.670  76.572  1.00 39.080          C  
ATOM  20080  H   TRP A1369      -5.178   9.550  76.152  1.00 33.940          H  
ATOM  20081  HA  TRP A1369      -5.345   6.671  75.316  1.00 33.320          H  
ATOM  20082 1HB  TRP A1369      -6.857   9.069  74.247  1.00 46.900          H  
ATOM  20083 2HB  TRP A1369      -6.990   7.443  73.602  1.00 46.900          H  
ATOM  20084  HD1 TRP A1369      -8.037   9.639  76.480  1.00 46.900          H  
ATOM  20085  HE1 TRP A1369      -9.871   8.538  77.794  1.00 46.900          H  
ATOM  20086  HE3 TRP A1369      -7.868   5.078  74.334  1.00 46.900          H  
ATOM  20087  HZ2 TRP A1369     -11.139   6.097  77.933  1.00 46.900          H  
ATOM  20088  HZ3 TRP A1369      -9.403   3.424  75.158  1.00 46.900          H  
ATOM  20089  HH2 TRP A1369     -11.037   3.908  76.913  1.00 46.900          H  
ATOM  20090  N   GLY A1370      -4.312   6.876  73.060  1.00 27.050          N  
ATOM  20091  CA  GLY A1370      -3.601   6.976  71.804  1.00 26.780          C  
ATOM  20092  C   GLY A1370      -4.570   7.536  70.790  1.00 26.650          C  
ATOM  20093  O   GLY A1370      -5.714   7.844  71.133  1.00 26.830          O  
ATOM  20094  H   GLY A1370      -4.697   5.979  73.368  1.00 32.460          H  
ATOM  20095 1HA  GLY A1370      -2.717   7.596  71.899  1.00 32.140          H  
ATOM  20096 2HA  GLY A1370      -3.299   5.987  71.480  1.00 32.140          H  
ATOM  20097  N   THR A1371      -4.142   7.679  69.550  1.00 26.390          N  
ATOM  20098  CA  THR A1371      -5.041   8.181  68.530  1.00 26.330          C  
ATOM  20099  C   THR A1371      -6.186   7.188  68.417  1.00 26.020          C  
ATOM  20100  O   THR A1371      -5.951   5.984  68.400  1.00 25.770          O  
ATOM  20101  CB  THR A1371      -4.322   8.339  67.174  1.00 36.890          C  
ATOM  20102  OG1 THR A1371      -3.202   9.229  67.323  1.00 36.890          O  
ATOM  20103  CG2 THR A1371      -5.283   8.932  66.147  1.00 36.890          C  
ATOM  20104  H   THR A1371      -3.194   7.442  69.296  1.00 31.670          H  
ATOM  20105  HA  THR A1371      -5.442   9.148  68.842  1.00 31.600          H  
ATOM  20106  HB  THR A1371      -3.965   7.360  66.832  1.00 44.260          H  
ATOM  20107  HG1 THR A1371      -2.679   9.214  66.517  1.00 44.260          H  
ATOM  20108 1HG2 THR A1371      -4.770   9.039  65.213  1.00 44.260          H  
ATOM  20109 2HG2 THR A1371      -6.138   8.278  66.009  1.00 44.260          H  
ATOM  20110 3HG2 THR A1371      -5.629   9.907  66.484  1.00 44.260          H  
ATOM  20111  N   TRP A1372      -7.413   7.655  68.398  1.00 26.050          N  
ATOM  20112  CA  TRP A1372      -8.520   6.722  68.288  1.00 25.790          C  
ATOM  20113  C   TRP A1372      -8.877   6.491  66.841  1.00 25.560          C  
ATOM  20114  O   TRP A1372      -8.665   7.357  66.005  1.00 25.690          O  
ATOM  20115  CB  TRP A1372      -9.736   7.271  69.015  1.00 36.210          C  
ATOM  20116  CG  TRP A1372     -10.146   8.609  68.514  1.00 36.210          C  
ATOM  20117  CD1 TRP A1372     -11.063   8.867  67.547  1.00 36.210          C  
ATOM  20118  CD2 TRP A1372      -9.655   9.893  68.953  1.00 36.210          C  
ATOM  20119  NE1 TRP A1372     -11.182  10.208  67.355  1.00 36.210          N  
ATOM  20120  CE2 TRP A1372     -10.332  10.858  68.211  1.00 36.210          C  
ATOM  20121  CE3 TRP A1372      -8.709  10.294  69.906  1.00 36.210          C  
ATOM  20122  CZ2 TRP A1372     -10.105  12.198  68.388  1.00 36.210          C  
ATOM  20123  CZ3 TRP A1372      -8.478  11.643  70.078  1.00 36.210          C  
ATOM  20124  CH2 TRP A1372      -9.158  12.573  69.344  1.00 36.210          C  
ATOM  20125  H   TRP A1372      -7.575   8.652  68.441  1.00 31.260          H  
ATOM  20126  HA  TRP A1372      -8.239   5.772  68.735  1.00 30.950          H  
ATOM  20127 1HB  TRP A1372     -10.576   6.585  68.875  1.00 43.450          H  
ATOM  20128 2HB  TRP A1372      -9.535   7.338  70.081  1.00 43.450          H  
ATOM  20129  HD1 TRP A1372     -11.623   8.117  66.998  1.00 43.450          H  
ATOM  20130  HE1 TRP A1372     -11.833  10.611  66.649  1.00 43.450          H  
ATOM  20131  HE3 TRP A1372      -8.163   9.557  70.504  1.00 43.450          H  
ATOM  20132  HZ2 TRP A1372     -10.636  12.950  67.816  1.00 43.450          H  
ATOM  20133  HZ3 TRP A1372      -7.740  11.950  70.819  1.00 43.450          H  
ATOM  20134  HH2 TRP A1372      -8.952  13.628  69.510  1.00 43.450          H  
ATOM  20135  N   ALA A1373      -9.449   5.343  66.548  1.00 25.280          N  
ATOM  20136  CA  ALA A1373      -9.959   5.084  65.220  1.00 25.100          C  
ATOM  20137  C   ALA A1373     -11.321   5.738  65.128  1.00 25.300          C  
ATOM  20138  O   ALA A1373     -11.999   5.895  66.145  1.00 25.410          O  
ATOM  20139  CB  ALA A1373     -10.013   3.590  64.945  1.00 35.210          C  
ATOM  20140  H   ALA A1373      -9.559   4.623  67.264  1.00 30.340          H  
ATOM  20141  HA  ALA A1373      -9.306   5.562  64.486  1.00 30.120          H  
ATOM  20142 1HB  ALA A1373     -10.402   3.412  63.950  1.00 42.250          H  
ATOM  20143 2HB  ALA A1373      -9.018   3.163  65.021  1.00 42.250          H  
ATOM  20144 3HB  ALA A1373     -10.641   3.135  65.665  1.00 42.250          H  
ATOM  20145  N   GLY A1374     -11.760   6.079  63.925  1.00 25.410          N  
ATOM  20146  CA  GLY A1374     -13.076   6.694  63.778  1.00 25.670          C  
ATOM  20147  C   GLY A1374     -12.960   8.181  63.452  1.00 26.110          C  
ATOM  20148  O   GLY A1374     -11.919   8.635  62.985  1.00 26.010          O  
ATOM  20149  H   GLY A1374     -11.177   5.933  63.109  1.00 30.490          H  
ATOM  20150 1HA  GLY A1374     -13.624   6.189  62.983  1.00 30.800          H  
ATOM  20151 2HA  GLY A1374     -13.649   6.563  64.694  1.00 30.800          H  
ATOM  20152  N   GLY A1375     -14.056   8.922  63.649  1.00 26.660          N  
ATOM  20153  CA  GLY A1375     -14.124  10.323  63.230  1.00 27.130          C  
ATOM  20154  C   GLY A1375     -13.501  11.302  64.222  1.00 27.330          C  
ATOM  20155  O   GLY A1375     -12.847  10.908  65.193  1.00 27.150          O  
ATOM  20156  H   GLY A1375     -14.866   8.491  64.070  1.00 31.990          H  
ATOM  20157 1HA  GLY A1375     -13.634  10.428  62.262  1.00 32.560          H  
ATOM  20158 2HA  GLY A1375     -15.168  10.593  63.074  1.00 32.560          H  
ATOM  20159  N   GLY A1376     -13.752  12.589  64.005  1.00 27.780          N  
ATOM  20160  CA  GLY A1376     -13.144  13.613  64.835  1.00 28.070          C  
ATOM  20161  C   GLY A1376     -11.708  13.821  64.371  1.00 28.160          C  
ATOM  20162  O   GLY A1376     -11.359  13.489  63.235  1.00 28.160          O  
ATOM  20163  H   GLY A1376     -14.330  12.860  63.222  1.00 33.340          H  
ATOM  20164 1HA  GLY A1376     -13.707  14.545  64.750  1.00 33.680          H  
ATOM  20165 2HA  GLY A1376     -13.163  13.309  65.882  1.00 33.680          H  
ATOM  20166  N   MET A1377     -10.865  14.345  65.257  1.00 28.260          N  
ATOM  20167  CA  MET A1377      -9.485  14.713  64.923  1.00 28.410          C  
ATOM  20168  C   MET A1377      -8.706  13.626  64.209  1.00 27.920          C  
ATOM  20169  O   MET A1377      -7.979  13.896  63.251  1.00 28.070          O  
ATOM  20170  CB  MET A1377      -8.712  14.995  66.196  1.00 39.710          C  
ATOM  20171  CG  MET A1377      -9.090  16.204  66.940  1.00 39.710          C  
ATOM  20172  SD  MET A1377      -8.149  16.339  68.442  1.00 39.710          S  
ATOM  20173  CE  MET A1377      -9.003  17.690  69.145  1.00 39.710          C  
ATOM  20174  H   MET A1377     -11.227  14.565  66.174  1.00 33.910          H  
ATOM  20175  HA  MET A1377      -9.505  15.595  64.282  1.00 34.090          H  
ATOM  20176 1HB  MET A1377      -8.806  14.161  66.858  1.00 47.660          H  
ATOM  20177 2HB  MET A1377      -7.678  15.071  65.967  1.00 47.660          H  
ATOM  20178 1HG  MET A1377      -8.889  17.085  66.328  1.00 47.660          H  
ATOM  20179 2HG  MET A1377     -10.148  16.189  67.187  1.00 47.660          H  
ATOM  20180 1HE  MET A1377      -8.558  17.938  70.102  1.00 47.660          H  
ATOM  20181 2HE  MET A1377      -8.944  18.541  68.482  1.00 47.660          H  
ATOM  20182 3HE  MET A1377     -10.046  17.425  69.280  1.00 47.660          H  
ATOM  20183  N   ALA A1378      -8.874  12.390  64.653  1.00 27.410          N  
ATOM  20184  CA  ALA A1378      -8.124  11.248  64.155  1.00 26.940          C  
ATOM  20185  C   ALA A1378      -8.253  11.031  62.655  1.00 26.820          C  
ATOM  20186  O   ALA A1378      -7.348  10.471  62.038  1.00 26.560          O  
ATOM  20187  CB  ALA A1378      -8.585   9.996  64.857  1.00 37.900          C  
ATOM  20188  H   ALA A1378      -9.531  12.236  65.408  1.00 32.890          H  
ATOM  20189  HA  ALA A1378      -7.070  11.417  64.378  1.00 32.330          H  
ATOM  20190 1HB  ALA A1378      -7.990   9.156  64.497  1.00 45.480          H  
ATOM  20191 2HB  ALA A1378      -8.459  10.100  65.928  1.00 45.480          H  
ATOM  20192 3HB  ALA A1378      -9.643   9.805  64.637  1.00 45.480          H  
ATOM  20193  N   ASP A1379      -9.370  11.450  62.063  1.00 27.040          N  
ATOM  20194  CA  ASP A1379      -9.629  11.248  60.642  1.00 26.980          C  
ATOM  20195  C   ASP A1379      -8.715  12.110  59.751  1.00 27.430          C  
ATOM  20196  O   ASP A1379      -8.604  11.876  58.547  1.00 27.540          O  
ATOM  20197  CB  ASP A1379     -11.114  11.536  60.367  1.00 37.800          C  
ATOM  20198  CG  ASP A1379     -11.705  10.949  59.047  1.00 37.800          C  
ATOM  20199  OD1 ASP A1379     -11.632   9.753  58.858  1.00 37.800          O  
ATOM  20200  OD2 ASP A1379     -12.269  11.704  58.281  1.00 37.800          O  
ATOM  20201  H   ASP A1379     -10.076  11.961  62.604  1.00 32.450          H  
ATOM  20202  HA  ASP A1379      -9.432  10.198  60.412  1.00 32.380          H  
ATOM  20203 1HB  ASP A1379     -11.685  11.140  61.201  1.00 45.360          H  
ATOM  20204 2HB  ASP A1379     -11.266  12.616  60.371  1.00 45.360          H  
ATOM  20205  N   GLY A1380      -8.083  13.139  60.334  1.00 27.740          N  
ATOM  20206  CA  GLY A1380      -7.235  14.055  59.587  1.00 28.240          C  
ATOM  20207  C   GLY A1380      -5.733  13.822  59.794  1.00 28.110          C  
ATOM  20208  O   GLY A1380      -5.270  12.692  60.026  1.00 27.590          O  
ATOM  20209  H   GLY A1380      -8.191  13.286  61.341  1.00 33.290          H  
ATOM  20210 1HA  GLY A1380      -7.469  13.973  58.526  1.00 33.890          H  
ATOM  20211 2HA  GLY A1380      -7.482  15.074  59.880  1.00 33.890          H  
ATOM  20212  N   GLY A1381      -4.976  14.931  59.731  1.00 28.640          N  
ATOM  20213  CA  GLY A1381      -3.510  14.937  59.837  1.00 28.660          C  
ATOM  20214  C   GLY A1381      -3.022  14.356  61.158  1.00 28.270          C  
ATOM  20215  O   GLY A1381      -1.880  13.919  61.263  1.00 28.060          O  
ATOM  20216  H   GLY A1381      -5.444  15.813  59.561  1.00 34.370          H  
ATOM  20217 1HA  GLY A1381      -3.085  14.370  59.005  1.00 34.390          H  
ATOM  20218 2HA  GLY A1381      -3.148  15.960  59.735  1.00 34.390          H  
ATOM  20219  N   VAL A1382      -3.900  14.353  62.147  1.00 28.220          N  
ATOM  20220  CA  VAL A1382      -3.647  13.811  63.469  1.00 27.950          C  
ATOM  20221  C   VAL A1382      -3.374  12.323  63.358  1.00 27.310          C  
ATOM  20222  O   VAL A1382      -2.498  11.790  64.047  1.00 27.110          O  
ATOM  20223  CB  VAL A1382      -4.864  14.073  64.359  1.00 39.240          C  
ATOM  20224  CG1 VAL A1382      -4.755  13.364  65.715  1.00 39.240          C  
ATOM  20225  CG2 VAL A1382      -4.990  15.558  64.518  1.00 39.240          C  
ATOM  20226  H   VAL A1382      -4.800  14.759  61.943  1.00 33.860          H  
ATOM  20227  HA  VAL A1382      -2.774  14.306  63.895  1.00 33.540          H  
ATOM  20228  HB  VAL A1382      -5.732  13.681  63.878  1.00 47.090          H  
ATOM  20229 1HG1 VAL A1382      -5.647  13.576  66.306  1.00 47.090          H  
ATOM  20230 2HG1 VAL A1382      -4.670  12.287  65.577  1.00 47.090          H  
ATOM  20231 3HG1 VAL A1382      -3.876  13.727  66.245  1.00 47.090          H  
ATOM  20232 1HG2 VAL A1382      -5.844  15.800  65.115  1.00 47.090          H  
ATOM  20233 2HG2 VAL A1382      -4.092  15.930  64.998  1.00 47.090          H  
ATOM  20234 3HG2 VAL A1382      -5.094  16.029  63.549  1.00 47.090          H  
ATOM  20235  N   GLY A1383      -4.170  11.645  62.529  1.00 27.030          N  
ATOM  20236  CA  GLY A1383      -4.045  10.226  62.291  1.00 26.480          C  
ATOM  20237  C   GLY A1383      -2.694   9.972  61.669  1.00 26.450          C  
ATOM  20238  O   GLY A1383      -1.938   9.102  62.118  1.00 26.140          O  
ATOM  20239  H   GLY A1383      -4.856  12.148  61.964  1.00 32.440          H  
ATOM  20240 1HA  GLY A1383      -4.143   9.678  63.219  1.00 31.780          H  
ATOM  20241 2HA  GLY A1383      -4.842   9.897  61.621  1.00 31.780          H  
ATOM  20242  N   GLU A1384      -2.382  10.753  60.633  1.00 26.850          N  
ATOM  20243  CA  GLU A1384      -1.115  10.590  59.925  1.00 26.930          C  
ATOM  20244  C   GLU A1384       0.105  10.833  60.822  1.00 27.020          C  
ATOM  20245  O   GLU A1384       1.089  10.084  60.740  1.00 26.850          O  
ATOM  20246  CB  GLU A1384      -1.050  11.548  58.733  1.00 37.670          C  
ATOM  20247  CG  GLU A1384      -2.009  11.225  57.596  1.00 37.670          C  
ATOM  20248  CD  GLU A1384      -1.959  12.245  56.492  1.00 37.670          C  
ATOM  20249  OE1 GLU A1384      -1.299  13.243  56.667  1.00 37.670          O  
ATOM  20250  OE2 GLU A1384      -2.574  12.025  55.476  1.00 37.670          O  
ATOM  20251  H   GLU A1384      -3.081  11.447  60.336  1.00 32.220          H  
ATOM  20252  HA  GLU A1384      -1.059   9.568  59.556  1.00 32.320          H  
ATOM  20253 1HB  GLU A1384      -1.266  12.558  59.074  1.00 45.200          H  
ATOM  20254 2HB  GLU A1384      -0.039  11.553  58.327  1.00 45.200          H  
ATOM  20255 1HG  GLU A1384      -1.758  10.249  57.188  1.00 45.200          H  
ATOM  20256 2HG  GLU A1384      -3.023  11.177  57.996  1.00 45.200          H  
ATOM  20257  N   ARG A1385       0.049  11.857  61.685  1.00 27.320          N  
ATOM  20258  CA  ARG A1385       1.174  12.146  62.568  1.00 27.480          C  
ATOM  20259  C   ARG A1385       1.339  11.068  63.630  1.00 27.040          C  
ATOM  20260  O   ARG A1385       2.471  10.662  63.941  1.00 26.980          O  
ATOM  20261  CB  ARG A1385       1.032  13.504  63.229  1.00 38.410          C  
ATOM  20262  CG  ARG A1385       1.205  14.702  62.284  1.00 38.410          C  
ATOM  20263  CD  ARG A1385       1.155  15.977  63.023  1.00 38.410          C  
ATOM  20264  NE  ARG A1385       2.338  16.112  63.842  1.00 38.410          N  
ATOM  20265  CZ  ARG A1385       2.467  16.843  64.966  1.00 38.410          C  
ATOM  20266  NH1 ARG A1385       1.475  17.543  65.476  1.00 38.410          N  
ATOM  20267  NH2 ARG A1385       3.639  16.833  65.566  1.00 38.410          N  
ATOM  20268  H   ARG A1385      -0.770  12.472  61.682  1.00 32.780          H  
ATOM  20269  HA  ARG A1385       2.077  12.170  61.960  1.00 32.980          H  
ATOM  20270 1HB  ARG A1385       0.033  13.580  63.665  1.00 46.090          H  
ATOM  20271 2HB  ARG A1385       1.752  13.591  64.042  1.00 46.090          H  
ATOM  20272 1HG  ARG A1385       2.175  14.630  61.794  1.00 46.090          H  
ATOM  20273 2HG  ARG A1385       0.427  14.705  61.533  1.00 46.090          H  
ATOM  20274 1HD  ARG A1385       1.118  16.812  62.324  1.00 46.090          H  
ATOM  20275 2HD  ARG A1385       0.274  15.994  63.667  1.00 46.090          H  
ATOM  20276  HE  ARG A1385       3.160  15.613  63.530  1.00 46.090          H  
ATOM  20277 1HH1 ARG A1385       0.540  17.595  65.036  1.00 46.090          H  
ATOM  20278 2HH1 ARG A1385       1.616  18.073  66.324  1.00 46.090          H  
ATOM  20279 1HH2 ARG A1385       4.400  16.296  65.185  1.00 46.090          H  
ATOM  20280 2HH2 ARG A1385       3.805  17.336  66.441  1.00 46.090          H  
ATOM  20281  N   GLY A1386       0.217  10.593  64.175  1.00 26.760          N  
ATOM  20282  CA  GLY A1386       0.236   9.552  65.181  1.00 26.410          C  
ATOM  20283  C   GLY A1386       0.934   8.327  64.625  1.00 26.160          C  
ATOM  20284  O   GLY A1386       1.928   7.857  65.199  1.00 26.050          O  
ATOM  20285  H   GLY A1386      -0.695  10.984  63.915  1.00 32.110          H  
ATOM  20286 1HA  GLY A1386       0.741   9.906  66.078  1.00 31.690          H  
ATOM  20287 2HA  GLY A1386      -0.788   9.297  65.452  1.00 31.690          H  
ATOM  20288  N   ARG A1387       0.457   7.855  63.461  1.00 26.140          N  
ATOM  20289  CA  ARG A1387       1.025   6.679  62.812  1.00 25.970          C  
ATOM  20290  C   ARG A1387       2.501   6.867  62.466  1.00 26.180          C  
ATOM  20291  O   ARG A1387       3.307   5.960  62.687  1.00 26.100          O  
ATOM  20292  CB  ARG A1387       0.249   6.342  61.550  1.00 36.430          C  
ATOM  20293  CG  ARG A1387      -1.140   5.764  61.786  1.00 36.430          C  
ATOM  20294  CD  ARG A1387      -1.734   5.189  60.538  1.00 36.430          C  
ATOM  20295  NE  ARG A1387      -1.978   6.215  59.501  1.00 36.430          N  
ATOM  20296  CZ  ARG A1387      -3.099   6.976  59.388  1.00 36.430          C  
ATOM  20297  NH1 ARG A1387      -4.085   6.847  60.249  1.00 36.430          N  
ATOM  20298  NH2 ARG A1387      -3.198   7.855  58.402  1.00 36.430          N  
ATOM  20299  H   ARG A1387      -0.357   8.317  63.040  1.00 31.370          H  
ATOM  20300  HA  ARG A1387       0.935   5.840  63.503  1.00 31.160          H  
ATOM  20301 1HB  ARG A1387       0.128   7.251  60.958  1.00 43.710          H  
ATOM  20302 2HB  ARG A1387       0.814   5.630  60.955  1.00 43.710          H  
ATOM  20303 1HG  ARG A1387      -1.071   4.969  62.531  1.00 43.710          H  
ATOM  20304 2HG  ARG A1387      -1.798   6.545  62.158  1.00 43.710          H  
ATOM  20305 1HD  ARG A1387      -1.043   4.453  60.127  1.00 43.710          H  
ATOM  20306 2HD  ARG A1387      -2.675   4.696  60.775  1.00 43.710          H  
ATOM  20307  HE  ARG A1387      -1.253   6.353  58.808  1.00 43.710          H  
ATOM  20308 1HH1 ARG A1387      -4.012   6.182  61.004  1.00 43.710          H  
ATOM  20309 2HH1 ARG A1387      -4.923   7.421  60.161  1.00 43.710          H  
ATOM  20310 1HH2 ARG A1387      -2.444   7.953  57.734  1.00 43.710          H  
ATOM  20311 2HH2 ARG A1387      -4.028   8.427  58.313  1.00 43.710          H  
ATOM  20312  N   THR A1388       2.883   8.059  61.996  1.00 26.560          N  
ATOM  20313  CA  THR A1388       4.265   8.346  61.620  1.00 26.760          C  
ATOM  20314  C   THR A1388       5.229   8.085  62.766  1.00 26.870          C  
ATOM  20315  O   THR A1388       6.277   7.460  62.576  1.00 26.860          O  
ATOM  20316  CB  THR A1388       4.414   9.814  61.145  1.00 37.380          C  
ATOM  20317  OG1 THR A1388       3.629  10.020  59.958  1.00 37.380          O  
ATOM  20318  CG2 THR A1388       5.867  10.164  60.858  1.00 37.380          C  
ATOM  20319  H   THR A1388       2.185   8.783  61.819  1.00 31.870          H  
ATOM  20320  HA  THR A1388       4.535   7.690  60.795  1.00 32.110          H  
ATOM  20321  HB  THR A1388       4.046  10.474  61.923  1.00 44.860          H  
ATOM  20322  HG1 THR A1388       2.677   9.955  60.175  1.00 44.860          H  
ATOM  20323 1HG2 THR A1388       5.919  11.202  60.535  1.00 44.860          H  
ATOM  20324 2HG2 THR A1388       6.473  10.040  61.755  1.00 44.860          H  
ATOM  20325 3HG2 THR A1388       6.249   9.517  60.071  1.00 44.860          H  
ATOM  20326  N   HIS A1389       4.857   8.514  63.969  1.00 27.030          N  
ATOM  20327  CA  HIS A1389       5.714   8.358  65.138  1.00 27.220          C  
ATOM  20328  C   HIS A1389       5.582   6.988  65.839  1.00 26.860          C  
ATOM  20329  O   HIS A1389       6.220   6.749  66.864  1.00 26.860          O  
ATOM  20330  CB  HIS A1389       5.387   9.442  66.169  1.00 38.030          C  
ATOM  20331  CG  HIS A1389       5.690  10.838  65.767  1.00 38.030          C  
ATOM  20332  ND1 HIS A1389       4.865  11.566  64.944  1.00 38.030          N  
ATOM  20333  CD2 HIS A1389       6.709  11.660  66.106  1.00 38.030          C  
ATOM  20334  CE1 HIS A1389       5.369  12.769  64.773  1.00 38.030          C  
ATOM  20335  NE2 HIS A1389       6.491  12.858  65.470  1.00 38.030          N  
ATOM  20336  H   HIS A1389       3.978   9.042  64.046  1.00 32.440          H  
ATOM  20337  HA  HIS A1389       6.751   8.476  64.834  1.00 32.660          H  
ATOM  20338 1HB  HIS A1389       4.333   9.377  66.452  1.00 45.640          H  
ATOM  20339 2HB  HIS A1389       5.975   9.253  67.033  1.00 45.640          H  
ATOM  20340  HD1 HIS A1389       3.982  11.242  64.546  1.00 45.640          H  
ATOM  20341  HD2 HIS A1389       7.587  11.531  66.745  1.00 45.640          H  
ATOM  20342  HE1 HIS A1389       4.855  13.491  64.144  1.00 45.640          H  
ATOM  20343  N   GLY A1390       4.786   6.070  65.292  1.00 26.600          N  
ATOM  20344  CA  GLY A1390       4.615   4.758  65.906  1.00 26.350          C  
ATOM  20345  C   GLY A1390       3.343   4.563  66.756  1.00 26.130          C  
ATOM  20346  O   GLY A1390       3.224   3.554  67.460  1.00 25.950          O  
ATOM  20347  H   GLY A1390       4.295   6.265  64.416  1.00 31.920          H  
ATOM  20348 1HA  GLY A1390       4.615   4.016  65.107  1.00 31.620          H  
ATOM  20349 2HA  GLY A1390       5.488   4.540  66.518  1.00 31.620          H  
ATOM  20350  N   ILE A1391       2.389   5.500  66.739  1.00 26.200          N  
ATOM  20351  CA  ILE A1391       1.165   5.285  67.511  1.00 26.050          C  
ATOM  20352  C   ILE A1391      -0.019   5.042  66.591  1.00 25.660          C  
ATOM  20353  O   ILE A1391      -0.456   5.928  65.857  1.00 25.680          O  
ATOM  20354  CB  ILE A1391       0.898   6.440  68.495  1.00 36.530          C  
ATOM  20355  CG1 ILE A1391       2.095   6.496  69.504  1.00 36.530          C  
ATOM  20356  CG2 ILE A1391      -0.479   6.262  69.189  1.00 36.530          C  
ATOM  20357  CD1 ILE A1391       2.090   7.661  70.425  1.00 36.530          C  
ATOM  20358  H   ILE A1391       2.457   6.350  66.170  1.00 31.440          H  
ATOM  20359  HA  ILE A1391       1.284   4.387  68.115  1.00 31.260          H  
ATOM  20360  HB  ILE A1391       0.900   7.386  67.945  1.00 43.840          H  
ATOM  20361 1HG1 ILE A1391       2.092   5.593  70.087  1.00 43.840          H  
ATOM  20362 2HG1 ILE A1391       3.022   6.535  68.939  1.00 43.840          H  
ATOM  20363 1HG2 ILE A1391      -0.666   7.079  69.879  1.00 43.840          H  
ATOM  20364 2HG2 ILE A1391      -1.277   6.243  68.442  1.00 43.840          H  
ATOM  20365 3HG2 ILE A1391      -0.474   5.323  69.717  1.00 43.840          H  
ATOM  20366 1HD1 ILE A1391       2.952   7.625  71.070  1.00 43.840          H  
ATOM  20367 2HD1 ILE A1391       2.123   8.567  69.832  1.00 43.840          H  
ATOM  20368 3HD1 ILE A1391       1.197   7.657  71.038  1.00 43.840          H  
ATOM  20369  N   HIS A1392      -0.552   3.837  66.679  1.00 25.340          N  
ATOM  20370  CA  HIS A1392      -1.635   3.380  65.830  1.00 24.970          C  
ATOM  20371  C   HIS A1392      -2.986   3.789  66.336  1.00 25.060          C  
ATOM  20372  O   HIS A1392      -3.151   4.108  67.514  1.00 25.340          O  
ATOM  20373  CB  HIS A1392      -1.596   1.865  65.662  1.00 35.110          C  
ATOM  20374  CG  HIS A1392      -0.535   1.374  64.778  1.00 35.110          C  
ATOM  20375  ND1 HIS A1392      -0.572   1.573  63.416  1.00 35.110          N  
ATOM  20376  CD2 HIS A1392       0.591   0.672  65.031  1.00 35.110          C  
ATOM  20377  CE1 HIS A1392       0.495   1.020  62.866  1.00 35.110          C  
ATOM  20378  NE2 HIS A1392       1.214   0.462  63.817  1.00 35.110          N  
ATOM  20379  H   HIS A1392      -0.166   3.195  67.379  1.00 30.410          H  
ATOM  20380  HA  HIS A1392      -1.519   3.820  64.842  1.00 29.960          H  
ATOM  20381 1HB  HIS A1392      -1.398   1.433  66.615  1.00 42.130          H  
ATOM  20382 2HB  HIS A1392      -2.565   1.489  65.327  1.00 42.130          H  
ATOM  20383  HD2 HIS A1392       0.933   0.331  66.014  1.00 42.130          H  
ATOM  20384  HE1 HIS A1392       0.734   1.015  61.802  1.00 42.130          H  
ATOM  20385  HE2 HIS A1392       2.085  -0.045  63.667  1.00 42.130          H  
ATOM  20386  N   GLU A1393      -3.953   3.821  65.429  1.00 24.850          N  
ATOM  20387  CA  GLU A1393      -5.312   4.118  65.820  1.00 24.940          C  
ATOM  20388  C   GLU A1393      -5.897   2.969  66.631  1.00 24.780          C  
ATOM  20389  O   GLU A1393      -5.703   1.799  66.288  1.00 24.530          O  
ATOM  20390  CB  GLU A1393      -6.183   4.394  64.608  1.00 34.880          C  
ATOM  20391  CG  GLU A1393      -5.840   5.648  63.868  1.00 34.880          C  
ATOM  20392  CD  GLU A1393      -6.800   5.938  62.761  1.00 34.880          C  
ATOM  20393  OE1 GLU A1393      -7.678   5.138  62.528  1.00 34.880          O  
ATOM  20394  OE2 GLU A1393      -6.654   6.958  62.144  1.00 34.880          O  
ATOM  20395  H   GLU A1393      -3.741   3.588  64.468  1.00 29.820          H  
ATOM  20396  HA  GLU A1393      -5.298   5.009  66.429  1.00 29.930          H  
ATOM  20397 1HB  GLU A1393      -6.143   3.553  63.917  1.00 41.860          H  
ATOM  20398 2HB  GLU A1393      -7.188   4.497  64.939  1.00 41.860          H  
ATOM  20399 1HG  GLU A1393      -5.864   6.469  64.570  1.00 41.860          H  
ATOM  20400 2HG  GLU A1393      -4.828   5.573  63.472  1.00 41.860          H  
ATOM  20401  N   LEU A1394      -6.687   3.311  67.639  1.00 24.960          N  
ATOM  20402  CA  LEU A1394      -7.360   2.323  68.469  1.00 24.880          C  
ATOM  20403  C   LEU A1394      -8.787   2.044  68.033  1.00 24.810          C  
ATOM  20404  O   LEU A1394      -9.638   2.937  67.999  1.00 25.040          O  
ATOM  20405  CB  LEU A1394      -7.439   2.806  69.925  1.00 34.860          C  
ATOM  20406  CG  LEU A1394      -6.199   2.646  70.827  1.00 34.860          C  
ATOM  20407  CD1 LEU A1394      -5.031   3.471  70.322  1.00 34.860          C  
ATOM  20408  CD2 LEU A1394      -6.558   3.122  72.195  1.00 34.860          C  
ATOM  20409  H   LEU A1394      -6.725   4.304  67.874  1.00 29.950          H  
ATOM  20410  HA  LEU A1394      -6.794   1.394  68.422  1.00 29.860          H  
ATOM  20411 1HB  LEU A1394      -7.687   3.860  69.917  1.00 41.840          H  
ATOM  20412 2HB  LEU A1394      -8.265   2.274  70.402  1.00 41.840          H  
ATOM  20413  HG  LEU A1394      -5.894   1.603  70.862  1.00 41.840          H  
ATOM  20414 1HD1 LEU A1394      -4.228   3.352  70.992  1.00 41.840          H  
ATOM  20415 2HD1 LEU A1394      -4.721   3.151  69.336  1.00 41.840          H  
ATOM  20416 3HD1 LEU A1394      -5.314   4.518  70.287  1.00 41.840          H  
ATOM  20417 1HD2 LEU A1394      -5.688   3.011  72.818  1.00 41.840          H  
ATOM  20418 2HD2 LEU A1394      -6.849   4.175  72.155  1.00 41.840          H  
ATOM  20419 3HD2 LEU A1394      -7.384   2.532  72.595  1.00 41.840          H  
ATOM  20420  N   GLU A1395      -9.057   0.785  67.727  1.00 24.510          N  
ATOM  20421  CA  GLU A1395     -10.376   0.351  67.302  1.00 24.450          C  
ATOM  20422  C   GLU A1395     -11.367   0.800  68.370  1.00 24.820          C  
ATOM  20423  O   GLU A1395     -11.111   0.528  69.548  1.00 24.960          O  
ATOM  20424  CB  GLU A1395     -10.399  -1.177  67.184  1.00 34.250          C  
ATOM  20425  CG  GLU A1395     -11.693  -1.778  66.681  1.00 34.250          C  
ATOM  20426  CD  GLU A1395     -11.655  -3.246  66.622  1.00 34.250          C  
ATOM  20427  OE1 GLU A1395     -10.603  -3.804  66.791  1.00 34.250          O  
ATOM  20428  OE2 GLU A1395     -12.689  -3.825  66.424  1.00 34.250          O  
ATOM  20429  H   GLU A1395      -8.303   0.109  67.767  1.00 29.410          H  
ATOM  20430  HA  GLU A1395     -10.591   0.808  66.341  1.00 29.340          H  
ATOM  20431 1HB  GLU A1395      -9.602  -1.497  66.517  1.00 41.100          H  
ATOM  20432 2HB  GLU A1395     -10.199  -1.614  68.164  1.00 41.100          H  
ATOM  20433 1HG  GLU A1395     -12.510  -1.482  67.314  1.00 41.100          H  
ATOM  20434 2HG  GLU A1395     -11.886  -1.405  65.679  1.00 41.100          H  
ATOM  20435  N   PRO A1396     -12.536   1.401  68.029  1.00 25.030          N  
ATOM  20436  CA  PRO A1396     -13.500   1.906  68.991  1.00 25.440          C  
ATOM  20437  C   PRO A1396     -13.962   0.836  69.960  1.00 25.450          C  
ATOM  20438  O   PRO A1396     -14.314   1.142  71.100  1.00 25.810          O  
ATOM  20439  CB  PRO A1396     -14.655   2.369  68.089  1.00 38.160          C  
ATOM  20440  CG  PRO A1396     -14.461   1.640  66.775  1.00 38.160          C  
ATOM  20441  CD  PRO A1396     -12.975   1.543  66.622  1.00 38.160          C  
ATOM  20442  HA  PRO A1396     -13.056   2.759  69.525  1.00 30.530          H  
ATOM  20443 1HB  PRO A1396     -15.607   2.101  68.546  1.00 45.790          H  
ATOM  20444 2HB  PRO A1396     -14.642   3.464  67.983  1.00 45.790          H  
ATOM  20445 1HG  PRO A1396     -14.962   0.658  66.797  1.00 45.790          H  
ATOM  20446 2HG  PRO A1396     -14.928   2.212  65.957  1.00 45.790          H  
ATOM  20447 1HD  PRO A1396     -12.744   0.691  65.999  1.00 45.790          H  
ATOM  20448 2HD  PRO A1396     -12.615   2.480  66.207  1.00 45.790          H  
ATOM  20449  N   ALA A1397     -13.937  -0.424  69.529  1.00 25.090          N  
ATOM  20450  CA  ALA A1397     -14.315  -1.542  70.370  1.00 25.120          C  
ATOM  20451  C   ALA A1397     -13.446  -1.627  71.612  1.00 25.230          C  
ATOM  20452  O   ALA A1397     -13.932  -1.882  72.719  1.00 25.530          O  
ATOM  20453  CB  ALA A1397     -14.183  -2.830  69.590  1.00 35.160          C  
ATOM  20454  H   ALA A1397     -13.687  -0.638  68.572  1.00 30.110          H  
ATOM  20455  HA  ALA A1397     -15.350  -1.399  70.681  1.00 30.140          H  
ATOM  20456 1HB  ALA A1397     -14.489  -3.666  70.216  1.00 42.190          H  
ATOM  20457 2HB  ALA A1397     -14.813  -2.789  68.705  1.00 42.190          H  
ATOM  20458 3HB  ALA A1397     -13.146  -2.971  69.288  1.00 42.190          H  
ATOM  20459  N   LEU A1398     -12.145  -1.404  71.420  1.00 25.030          N  
ATOM  20460  CA  LEU A1398     -11.198  -1.559  72.498  1.00 25.150          C  
ATOM  20461  C   LEU A1398     -11.148  -0.295  73.281  1.00 25.590          C  
ATOM  20462  O   LEU A1398     -10.962  -0.326  74.493  1.00 25.910          O  
ATOM  20463  CB  LEU A1398      -9.805  -1.874  71.961  1.00 35.160          C  
ATOM  20464  CG  LEU A1398      -9.663  -3.176  71.155  1.00 35.160          C  
ATOM  20465  CD1 LEU A1398      -8.235  -3.295  70.655  1.00 35.160          C  
ATOM  20466  CD2 LEU A1398     -10.035  -4.362  71.996  1.00 35.160          C  
ATOM  20467  H   LEU A1398     -11.806  -1.101  70.507  1.00 30.040          H  
ATOM  20468  HA  LEU A1398     -11.537  -2.347  73.161  1.00 30.180          H  
ATOM  20469 1HB  LEU A1398      -9.500  -1.050  71.310  1.00 42.190          H  
ATOM  20470 2HB  LEU A1398      -9.121  -1.924  72.803  1.00 42.190          H  
ATOM  20471  HG  LEU A1398     -10.323  -3.134  70.284  1.00 42.190          H  
ATOM  20472 1HD1 LEU A1398      -8.139  -4.200  70.063  1.00 42.190          H  
ATOM  20473 2HD1 LEU A1398      -7.989  -2.433  70.036  1.00 42.190          H  
ATOM  20474 3HD1 LEU A1398      -7.552  -3.345  71.506  1.00 42.190          H  
ATOM  20475 1HD2 LEU A1398      -9.930  -5.254  71.397  1.00 42.190          H  
ATOM  20476 2HD2 LEU A1398      -9.379  -4.423  72.859  1.00 42.190          H  
ATOM  20477 3HD2 LEU A1398     -11.057  -4.293  72.327  1.00 42.190          H  
ATOM  20478  N   ALA A1399     -11.295   0.839  72.602  1.00 25.670          N  
ATOM  20479  CA  ALA A1399     -11.274   2.080  73.341  1.00 26.120          C  
ATOM  20480  C   ALA A1399     -12.465   2.080  74.314  1.00 26.520          C  
ATOM  20481  O   ALA A1399     -12.356   2.491  75.477  1.00 26.920          O  
ATOM  20482  CB  ALA A1399     -11.299   3.272  72.398  1.00 36.390          C  
ATOM  20483  H   ALA A1399     -11.412   0.818  71.582  1.00 30.800          H  
ATOM  20484  HA  ALA A1399     -10.363   2.100  73.917  1.00 31.340          H  
ATOM  20485 1HB  ALA A1399     -11.264   4.200  72.970  1.00 43.670          H  
ATOM  20486 2HB  ALA A1399     -10.436   3.222  71.732  1.00 43.670          H  
ATOM  20487 3HB  ALA A1399     -12.212   3.247  71.808  1.00 43.670          H  
ATOM  20488  N   THR A1400     -13.594   1.546  73.848  1.00 26.440          N  
ATOM  20489  CA  THR A1400     -14.783   1.453  74.658  1.00 26.840          C  
ATOM  20490  C   THR A1400     -14.541   0.535  75.844  1.00 26.970          C  
ATOM  20491  O   THR A1400     -14.791   0.929  76.993  1.00 27.460          O  
ATOM  20492  CB  THR A1400     -15.960   0.935  73.813  1.00 37.420          C  
ATOM  20493  OG1 THR A1400     -16.228   1.862  72.758  1.00 37.420          O  
ATOM  20494  CG2 THR A1400     -17.157   0.806  74.643  1.00 37.420          C  
ATOM  20495  H   THR A1400     -13.646   1.233  72.880  1.00 31.730          H  
ATOM  20496  HA  THR A1400     -15.026   2.445  75.033  1.00 32.210          H  
ATOM  20497  HB  THR A1400     -15.708  -0.032  73.381  1.00 44.900          H  
ATOM  20498  HG1 THR A1400     -15.472   1.836  72.136  1.00 44.900          H  
ATOM  20499 1HG2 THR A1400     -17.978   0.456  74.024  1.00 44.900          H  
ATOM  20500 2HG2 THR A1400     -16.990   0.097  75.453  1.00 44.900          H  
ATOM  20501 3HG2 THR A1400     -17.395   1.782  75.057  1.00 44.900          H  
ATOM  20502  N   ALA A1401     -14.002  -0.666  75.573  1.00 26.590          N  
ATOM  20503  CA  ALA A1401     -13.721  -1.641  76.611  1.00 26.730          C  
ATOM  20504  C   ALA A1401     -12.746  -1.085  77.643  1.00 27.060          C  
ATOM  20505  O   ALA A1401     -12.894  -1.341  78.842  1.00 27.480          O  
ATOM  20506  CB  ALA A1401     -13.146  -2.897  75.979  1.00 37.370          C  
ATOM  20507  H   ALA A1401     -13.831  -0.932  74.597  1.00 31.910          H  
ATOM  20508  HA  ALA A1401     -14.657  -1.881  77.114  1.00 32.080          H  
ATOM  20509 1HB  ALA A1401     -12.954  -3.644  76.742  1.00 44.840          H  
ATOM  20510 2HB  ALA A1401     -13.858  -3.296  75.246  1.00 44.840          H  
ATOM  20511 3HB  ALA A1401     -12.217  -2.647  75.475  1.00 44.840          H  
ATOM  20512  N   ALA A1402     -11.765  -0.306  77.181  1.00 26.910          N  
ATOM  20513  CA  ALA A1402     -10.767   0.284  78.045  1.00 27.230          C  
ATOM  20514  C   ALA A1402     -11.369   1.198  79.088  1.00 27.800          C  
ATOM  20515  O   ALA A1402     -10.947   1.174  80.252  1.00 28.230          O  
ATOM  20516  CB  ALA A1402      -9.804   1.070  77.220  1.00 37.990          C  
ATOM  20517  H   ALA A1402     -11.678  -0.170  76.173  1.00 32.290          H  
ATOM  20518  HA  ALA A1402     -10.246  -0.514  78.556  1.00 32.680          H  
ATOM  20519 1HB  ALA A1402      -9.073   1.462  77.869  1.00 45.590          H  
ATOM  20520 2HB  ALA A1402      -9.352   0.458  76.476  1.00 45.590          H  
ATOM  20521 3HB  ALA A1402     -10.327   1.847  76.738  1.00 45.590          H  
ATOM  20522  N   LEU A1403     -12.361   2.002  78.693  1.00 27.850          N  
ATOM  20523  CA  LEU A1403     -12.980   2.871  79.671  1.00 28.420          C  
ATOM  20524  C   LEU A1403     -13.807   2.076  80.646  1.00 28.780          C  
ATOM  20525  O   LEU A1403     -13.776   2.348  81.852  1.00 29.290          O  
ATOM  20526  CB  LEU A1403     -13.853   3.958  79.044  1.00 39.560          C  
ATOM  20527  CG  LEU A1403     -14.579   4.896  80.085  1.00 39.560          C  
ATOM  20528  CD1 LEU A1403     -13.539   5.565  81.005  1.00 39.560          C  
ATOM  20529  CD2 LEU A1403     -15.412   5.961  79.325  1.00 39.560          C  
ATOM  20530  H   LEU A1403     -12.647   2.020  77.705  1.00 33.420          H  
ATOM  20531  HA  LEU A1403     -12.172   3.351  80.212  1.00 34.100          H  
ATOM  20532 1HB  LEU A1403     -13.236   4.571  78.395  1.00 47.470          H  
ATOM  20533 2HB  LEU A1403     -14.620   3.470  78.434  1.00 47.470          H  
ATOM  20534  HG  LEU A1403     -15.249   4.304  80.709  1.00 47.470          H  
ATOM  20535 1HD1 LEU A1403     -14.046   6.185  81.711  1.00 47.470          H  
ATOM  20536 2HD1 LEU A1403     -12.975   4.831  81.562  1.00 47.470          H  
ATOM  20537 3HD1 LEU A1403     -12.856   6.164  80.409  1.00 47.470          H  
ATOM  20538 1HD2 LEU A1403     -15.923   6.604  80.041  1.00 47.470          H  
ATOM  20539 2HD2 LEU A1403     -14.756   6.569  78.701  1.00 47.470          H  
ATOM  20540 3HD2 LEU A1403     -16.147   5.466  78.694  1.00 47.470          H  
ATOM  20541  N   GLU A1404     -14.577   1.117  80.135  1.00 28.530          N  
ATOM  20542  CA  GLU A1404     -15.419   0.346  81.022  1.00 28.890          C  
ATOM  20543  C   GLU A1404     -14.574  -0.303  82.095  1.00 29.140          C  
ATOM  20544  O   GLU A1404     -14.936  -0.269  83.275  1.00 29.700          O  
ATOM  20545  CB  GLU A1404     -16.194  -0.718  80.239  1.00 40.300          C  
ATOM  20546  CG  GLU A1404     -17.179  -1.528  81.077  1.00 40.300          C  
ATOM  20547  CD  GLU A1404     -18.072  -2.422  80.245  1.00 40.300          C  
ATOM  20548  OE1 GLU A1404     -18.199  -2.160  79.071  1.00 40.300          O  
ATOM  20549  OE2 GLU A1404     -18.659  -3.336  80.768  1.00 40.300          O  
ATOM  20550  H   GLU A1404     -14.584   0.946  79.120  1.00 34.240          H  
ATOM  20551  HA  GLU A1404     -16.121   1.018  81.510  1.00 34.670          H  
ATOM  20552 1HB  GLU A1404     -16.708  -0.262  79.406  1.00 48.360          H  
ATOM  20553 2HB  GLU A1404     -15.481  -1.425  79.812  1.00 48.360          H  
ATOM  20554 1HG  GLU A1404     -16.632  -2.141  81.800  1.00 48.360          H  
ATOM  20555 2HG  GLU A1404     -17.778  -0.829  81.627  1.00 48.360          H  
ATOM  20556  N   GLN A1405     -13.431  -0.868  81.694  1.00 28.790          N  
ATOM  20557  CA  GLN A1405     -12.554  -1.519  82.639  1.00 29.080          C  
ATOM  20558  C   GLN A1405     -11.931  -0.548  83.636  1.00 29.610          C  
ATOM  20559  O   GLN A1405     -11.880  -0.857  84.831  1.00 30.130          O  
ATOM  20560  CB  GLN A1405     -11.497  -2.314  81.909  1.00 40.600          C  
ATOM  20561  CG  GLN A1405     -10.625  -3.110  82.809  1.00 40.600          C  
ATOM  20562  CD  GLN A1405      -9.874  -4.076  82.019  1.00 40.600          C  
ATOM  20563  OE1 GLN A1405      -9.020  -3.755  81.156  1.00 40.600          O  
ATOM  20564  NE2 GLN A1405     -10.208  -5.340  82.268  1.00 40.600          N  
ATOM  20565  H   GLN A1405     -13.194  -0.879  80.695  1.00 34.550          H  
ATOM  20566  HA  GLN A1405     -13.156  -2.229  83.203  1.00 34.900          H  
ATOM  20567 1HB  GLN A1405     -11.975  -2.993  81.202  1.00 48.720          H  
ATOM  20568 2HB  GLN A1405     -10.871  -1.633  81.328  1.00 48.720          H  
ATOM  20569 1HG  GLN A1405      -9.928  -2.455  83.335  1.00 48.720          H  
ATOM  20570 2HG  GLN A1405     -11.246  -3.655  83.520  1.00 48.720          H  
ATOM  20571 1HE2 GLN A1405      -9.787  -6.102  81.748  1.00 48.720          H  
ATOM  20572 2HE2 GLN A1405     -10.905  -5.567  82.953  1.00 48.720          H  
ATOM  20573  N   ALA A1406     -11.503   0.643  83.187  1.00 29.510          N  
ATOM  20574  CA  ALA A1406     -10.928   1.611  84.115  1.00 29.990          C  
ATOM  20575  C   ALA A1406     -11.942   1.935  85.207  1.00 30.580          C  
ATOM  20576  O   ALA A1406     -11.603   2.093  86.388  1.00 31.130          O  
ATOM  20577  CB  ALA A1406     -10.539   2.885  83.380  1.00 41.790          C  
ATOM  20578  H   ALA A1406     -11.517   0.858  82.182  1.00 35.410          H  
ATOM  20579  HA  ALA A1406     -10.046   1.169  84.577  1.00 35.990          H  
ATOM  20580 1HB  ALA A1406     -10.110   3.593  84.082  1.00 50.150          H  
ATOM  20581 2HB  ALA A1406      -9.810   2.644  82.606  1.00 50.150          H  
ATOM  20582 3HB  ALA A1406     -11.427   3.316  82.921  1.00 50.150          H  
ATOM  20583  N   LEU A1407     -13.214   2.007  84.824  1.00 30.520          N  
ATOM  20584  CA  LEU A1407     -14.236   2.273  85.811  1.00 31.090          C  
ATOM  20585  C   LEU A1407     -14.420   1.061  86.745  1.00 31.420          C  
ATOM  20586  O   LEU A1407     -14.424   1.215  87.968  1.00 32.040          O  
ATOM  20587  CB  LEU A1407     -15.538   2.650  85.089  1.00 43.300          C  
ATOM  20588  CG  LEU A1407     -15.512   4.018  84.305  1.00 43.300          C  
ATOM  20589  CD1 LEU A1407     -16.761   4.129  83.440  1.00 43.300          C  
ATOM  20590  CD2 LEU A1407     -15.447   5.192  85.290  1.00 43.300          C  
ATOM  20591  H   LEU A1407     -13.448   1.919  83.826  1.00 36.620          H  
ATOM  20592  HA  LEU A1407     -13.906   3.107  86.421  1.00 37.310          H  
ATOM  20593 1HB  LEU A1407     -15.770   1.864  84.370  1.00 51.960          H  
ATOM  20594 2HB  LEU A1407     -16.340   2.692  85.820  1.00 51.960          H  
ATOM  20595  HG  LEU A1407     -14.642   4.045  83.647  1.00 51.960          H  
ATOM  20596 1HD1 LEU A1407     -16.738   5.067  82.880  1.00 51.960          H  
ATOM  20597 2HD1 LEU A1407     -16.782   3.290  82.745  1.00 51.960          H  
ATOM  20598 3HD1 LEU A1407     -17.643   4.105  84.069  1.00 51.960          H  
ATOM  20599 1HD2 LEU A1407     -15.439   6.112  84.739  1.00 51.960          H  
ATOM  20600 2HD2 LEU A1407     -16.318   5.170  85.941  1.00 51.960          H  
ATOM  20601 3HD2 LEU A1407     -14.546   5.143  85.894  1.00 51.960          H  
ATOM  20602  N   GLU A1408     -14.437  -0.168  86.204  1.00 31.050          N  
ATOM  20603  CA  GLU A1408     -14.614  -1.368  87.043  1.00 31.380          C  
ATOM  20604  C   GLU A1408     -13.516  -1.561  88.078  1.00 31.810          C  
ATOM  20605  O   GLU A1408     -13.755  -2.026  89.203  1.00 32.390          O  
ATOM  20606  CB  GLU A1408     -14.712  -2.654  86.211  1.00 43.800          C  
ATOM  20607  CG  GLU A1408     -15.991  -2.802  85.498  1.00 43.800          C  
ATOM  20608  CD  GLU A1408     -16.225  -4.157  84.884  1.00 43.800          C  
ATOM  20609  OE1 GLU A1408     -15.283  -4.907  84.697  1.00 43.800          O  
ATOM  20610  OE2 GLU A1408     -17.389  -4.457  84.649  1.00 43.800          O  
ATOM  20611  H   GLU A1408     -14.415  -0.262  85.183  1.00 37.260          H  
ATOM  20612  HA  GLU A1408     -15.554  -1.254  87.583  1.00 37.660          H  
ATOM  20613 1HB  GLU A1408     -13.921  -2.651  85.467  1.00 52.560          H  
ATOM  20614 2HB  GLU A1408     -14.560  -3.507  86.828  1.00 52.560          H  
ATOM  20615 1HG  GLU A1408     -16.754  -2.592  86.219  1.00 52.560          H  
ATOM  20616 2HG  GLU A1408     -16.044  -2.051  84.722  1.00 52.560          H  
ATOM  20617  N   ARG A1409     -12.304  -1.158  87.731  1.00 31.580          N  
ATOM  20618  CA  ARG A1409     -11.183  -1.291  88.645  1.00 31.970          C  
ATOM  20619  C   ARG A1409     -10.931  -0.053  89.507  1.00 32.530          C  
ATOM  20620  O   ARG A1409      -9.951  -0.021  90.252  1.00 32.920          O  
ATOM  20621  CB  ARG A1409      -9.923  -1.680  87.890  1.00 44.600          C  
ATOM  20622  CG  ARG A1409      -9.699  -3.182  87.789  1.00 44.600          C  
ATOM  20623  CD  ARG A1409     -10.715  -3.874  86.972  1.00 44.600          C  
ATOM  20624  NE  ARG A1409     -10.510  -5.295  86.986  1.00 44.600          N  
ATOM  20625  CZ  ARG A1409     -11.363  -6.202  86.515  1.00 44.600          C  
ATOM  20626  NH1 ARG A1409     -12.501  -5.875  85.938  1.00 44.600          N  
ATOM  20627  NH2 ARG A1409     -11.031  -7.426  86.673  1.00 44.600          N  
ATOM  20628  H   ARG A1409     -12.158  -0.823  86.768  1.00 37.900          H  
ATOM  20629  HA  ARG A1409     -11.407  -2.114  89.315  1.00 38.360          H  
ATOM  20630 1HB  ARG A1409      -9.966  -1.273  86.875  1.00 53.520          H  
ATOM  20631 2HB  ARG A1409      -9.052  -1.250  88.380  1.00 53.520          H  
ATOM  20632 1HG  ARG A1409      -8.732  -3.360  87.327  1.00 53.520          H  
ATOM  20633 2HG  ARG A1409      -9.712  -3.619  88.787  1.00 53.520          H  
ATOM  20634 1HD  ARG A1409     -11.698  -3.695  87.372  1.00 53.520          H  
ATOM  20635 2HD  ARG A1409     -10.666  -3.520  85.943  1.00 53.520          H  
ATOM  20636  HE  ARG A1409      -9.657  -5.683  87.433  1.00 53.520          H  
ATOM  20637 1HH1 ARG A1409     -12.758  -4.909  85.825  1.00 53.520          H  
ATOM  20638 2HH1 ARG A1409     -13.129  -6.596  85.600  1.00 53.520          H  
ATOM  20639 1HH2 ARG A1409     -10.138  -7.629  87.154  1.00 53.520          H  
ATOM  20640 2HH2 ARG A1409     -11.649  -8.181  86.385  1.00 53.520          H  
ATOM  20641  N   ASP A1410     -11.810   0.958  89.429  1.00 32.610          N  
ATOM  20642  CA  ASP A1410     -11.670   2.204  90.189  1.00 33.150          C  
ATOM  20643  C   ASP A1410     -10.305   2.853  89.940  1.00 33.070          C  
ATOM  20644  O   ASP A1410      -9.632   3.288  90.878  1.00 33.620          O  
ATOM  20645  CB  ASP A1410     -11.857   1.927  91.700  1.00 46.190          C  
ATOM  20646  CG  ASP A1410     -12.193   3.173  92.584  1.00 46.190          C  
ATOM  20647  OD1 ASP A1410     -12.786   4.116  92.085  1.00 46.190          O  
ATOM  20648  OD2 ASP A1410     -11.868   3.167  93.754  1.00 46.190          O  
ATOM  20649  H   ASP A1410     -12.624   0.876  88.812  1.00 39.130          H  
ATOM  20650  HA  ASP A1410     -12.445   2.894  89.854  1.00 39.780          H  
ATOM  20651 1HB  ASP A1410     -12.653   1.200  91.822  1.00 55.430          H  
ATOM  20652 2HB  ASP A1410     -10.945   1.475  92.092  1.00 55.430          H  
ATOM  20653  N   GLU A1411      -9.898   2.921  88.673  1.00 32.420          N  
ATOM  20654  CA  GLU A1411      -8.615   3.495  88.306  1.00 32.360          C  
ATOM  20655  C   GLU A1411      -8.682   5.023  88.232  1.00 32.600          C  
ATOM  20656  O   GLU A1411      -9.760   5.610  88.053  1.00 32.580          O  
ATOM  20657  CB  GLU A1411      -8.137   2.871  86.995  1.00 45.330          C  
ATOM  20658  CG  GLU A1411      -7.904   1.363  87.104  1.00 45.330          C  
ATOM  20659  CD  GLU A1411      -7.410   0.706  85.832  1.00 45.330          C  
ATOM  20660  OE1 GLU A1411      -7.501   1.317  84.805  1.00 45.330          O  
ATOM  20661  OE2 GLU A1411      -6.928  -0.406  85.897  1.00 45.330          O  
ATOM  20662  H   GLU A1411     -10.503   2.555  87.927  1.00 38.900          H  
ATOM  20663  HA  GLU A1411      -7.894   3.231  89.080  1.00 38.830          H  
ATOM  20664 1HB  GLU A1411      -8.848   3.074  86.197  1.00 54.390          H  
ATOM  20665 2HB  GLU A1411      -7.194   3.293  86.730  1.00 54.390          H  
ATOM  20666 1HG  GLU A1411      -7.206   1.160  87.914  1.00 54.390          H  
ATOM  20667 2HG  GLU A1411      -8.855   0.924  87.372  1.00 54.390          H  
ATOM  20668  N   SER A1412      -7.523   5.681  88.379  1.00 32.880          N  
ATOM  20669  CA  SER A1412      -7.478   7.138  88.263  1.00 33.140          C  
ATOM  20670  C   SER A1412      -6.666   7.694  87.083  1.00 32.580          C  
ATOM  20671  O   SER A1412      -6.895   8.838  86.678  1.00 32.510          O  
ATOM  20672  CB  SER A1412      -6.859   7.723  89.507  1.00 46.290          C  
ATOM  20673  OG  SER A1412      -5.529   7.318  89.638  1.00 46.290          O  
ATOM  20674  H   SER A1412      -6.675   5.175  88.590  1.00 39.460          H  
ATOM  20675  HA  SER A1412      -8.499   7.501  88.177  1.00 39.770          H  
ATOM  20676 1HB  SER A1412      -6.909   8.813  89.463  1.00 55.550          H  
ATOM  20677 2HB  SER A1412      -7.413   7.402  90.377  1.00 55.550          H  
ATOM  20678  HG  SER A1412      -5.131   7.971  90.265  1.00 55.550          H  
ATOM  20679  N   SER A1413      -5.695   6.926  86.561  1.00 32.230          N  
ATOM  20680  CA  SER A1413      -4.805   7.430  85.503  1.00 31.740          C  
ATOM  20681  C   SER A1413      -4.274   6.418  84.452  1.00 31.130          C  
ATOM  20682  O   SER A1413      -3.106   6.516  84.070  1.00 31.070          O  
ATOM  20683  CB  SER A1413      -3.604   8.103  86.137  1.00 44.630          C  
ATOM  20684  OG  SER A1413      -2.882   7.207  86.940  1.00 44.630          O  
ATOM  20685  H   SER A1413      -5.531   6.012  86.942  1.00 38.680          H  
ATOM  20686  HA  SER A1413      -5.359   8.195  84.956  1.00 38.090          H  
ATOM  20687 1HB  SER A1413      -2.956   8.505  85.360  1.00 53.560          H  
ATOM  20688 2HB  SER A1413      -3.941   8.947  86.743  1.00 53.560          H  
ATOM  20689  HG  SER A1413      -2.135   7.716  87.269  1.00 53.560          H  
ATOM  20690  N   PRO A1414      -5.031   5.405  83.993  1.00 30.700          N  
ATOM  20691  CA  PRO A1414      -4.576   4.423  83.022  1.00 30.090          C  
ATOM  20692  C   PRO A1414      -4.289   5.082  81.689  1.00 29.670          C  
ATOM  20693  O   PRO A1414      -4.871   6.126  81.378  1.00 29.730          O  
ATOM  20694  CB  PRO A1414      -5.755   3.461  82.926  1.00 45.130          C  
ATOM  20695  CG  PRO A1414      -6.938   4.270  83.362  1.00 45.130          C  
ATOM  20696  CD  PRO A1414      -6.415   5.227  84.399  1.00 45.130          C  
ATOM  20697  HA  PRO A1414      -3.676   3.913  83.407  1.00 36.110          H  
ATOM  20698 1HB  PRO A1414      -5.851   3.092  81.894  1.00 54.160          H  
ATOM  20699 2HB  PRO A1414      -5.584   2.579  83.567  1.00 54.160          H  
ATOM  20700 1HG  PRO A1414      -7.357   4.769  82.511  1.00 54.160          H  
ATOM  20701 2HG  PRO A1414      -7.710   3.607  83.763  1.00 54.160          H  
ATOM  20702 1HD  PRO A1414      -6.972   6.147  84.352  1.00 54.160          H  
ATOM  20703 2HD  PRO A1414      -6.466   4.763  85.361  1.00 54.160          H  
ATOM  20704  N   VAL A1415      -3.371   4.479  80.948  1.00 29.270          N  
ATOM  20705  CA  VAL A1415      -2.958   4.914  79.625  1.00 28.840          C  
ATOM  20706  C   VAL A1415      -3.255   3.830  78.571  1.00 28.270          C  
ATOM  20707  O   VAL A1415      -2.757   2.708  78.667  1.00 28.160          O  
ATOM  20708  CB  VAL A1415      -1.453   5.253  79.701  1.00 40.550          C  
ATOM  20709  CG1 VAL A1415      -0.938   5.668  78.377  1.00 40.550          C  
ATOM  20710  CG2 VAL A1415      -1.223   6.350  80.737  1.00 40.550          C  
ATOM  20711  H   VAL A1415      -2.929   3.635  81.326  1.00 35.120          H  
ATOM  20712  HA  VAL A1415      -3.516   5.812  79.364  1.00 34.610          H  
ATOM  20713  HB  VAL A1415      -0.924   4.392  80.013  1.00 48.660          H  
ATOM  20714 1HG1 VAL A1415       0.125   5.887  78.451  1.00 48.660          H  
ATOM  20715 2HG1 VAL A1415      -1.084   4.853  77.674  1.00 48.660          H  
ATOM  20716 3HG1 VAL A1415      -1.473   6.554  78.037  1.00 48.660          H  
ATOM  20717 1HG2 VAL A1415      -0.159   6.566  80.805  1.00 48.660          H  
ATOM  20718 2HG2 VAL A1415      -1.763   7.248  80.441  1.00 48.660          H  
ATOM  20719 3HG2 VAL A1415      -1.581   6.027  81.715  1.00 48.660          H  
ATOM  20720  N   ILE A1416      -4.092   4.144  77.578  1.00 27.960          N  
ATOM  20721  CA  ILE A1416      -4.499   3.153  76.583  1.00 27.430          C  
ATOM  20722  C   ILE A1416      -3.994   3.559  75.179  1.00 27.060          C  
ATOM  20723  O   ILE A1416      -4.580   4.449  74.545  1.00 27.000          O  
ATOM  20724  CB  ILE A1416      -6.028   3.077  76.580  1.00 38.610          C  
ATOM  20725  CG1 ILE A1416      -6.580   2.904  78.049  1.00 38.610          C  
ATOM  20726  CG2 ILE A1416      -6.475   1.907  75.701  1.00 38.610          C  
ATOM  20727  CD1 ILE A1416      -6.194   1.627  78.801  1.00 38.610          C  
ATOM  20728  H   ILE A1416      -4.458   5.088  77.525  1.00 33.550          H  
ATOM  20729  HA  ILE A1416      -4.092   2.194  76.850  1.00 32.920          H  
ATOM  20730  HB  ILE A1416      -6.420   4.007  76.197  1.00 46.340          H  
ATOM  20731 1HG1 ILE A1416      -6.207   3.736  78.634  1.00 46.340          H  
ATOM  20732 2HG1 ILE A1416      -7.644   3.003  78.008  1.00 46.340          H  
ATOM  20733 1HG2 ILE A1416      -7.550   1.857  75.671  1.00 46.340          H  
ATOM  20734 2HG2 ILE A1416      -6.106   2.046  74.720  1.00 46.340          H  
ATOM  20735 3HG2 ILE A1416      -6.082   0.973  76.084  1.00 46.340          H  
ATOM  20736 1HD1 ILE A1416      -6.625   1.661  79.803  1.00 46.340          H  
ATOM  20737 2HD1 ILE A1416      -6.572   0.749  78.288  1.00 46.340          H  
ATOM  20738 3HD1 ILE A1416      -5.115   1.559  78.885  1.00 46.340          H  
ATOM  20739  N   ILE A1417      -2.903   2.928  74.714  1.00 26.860          N  
ATOM  20740  CA  ILE A1417      -2.240   3.331  73.457  1.00 26.590          C  
ATOM  20741  C   ILE A1417      -1.759   2.117  72.640  1.00 26.190          C  
ATOM  20742  O   ILE A1417      -1.183   1.205  73.209  1.00 26.250          O  
ATOM  20743  CB  ILE A1417      -1.000   4.215  73.744  1.00 37.330          C  
ATOM  20744  CG1 ILE A1417      -1.333   5.392  74.659  1.00 37.330          C  
ATOM  20745  CG2 ILE A1417      -0.533   4.810  72.402  1.00 37.330          C  
ATOM  20746  CD1 ILE A1417      -0.134   6.076  75.182  1.00 37.330          C  
ATOM  20747  H   ILE A1417      -2.547   2.149  75.281  1.00 32.230          H  
ATOM  20748  HA  ILE A1417      -2.951   3.889  72.857  1.00 31.910          H  
ATOM  20749  HB  ILE A1417      -0.206   3.625  74.205  1.00 44.800          H  
ATOM  20750 1HG1 ILE A1417      -1.933   6.107  74.127  1.00 44.800          H  
ATOM  20751 2HG1 ILE A1417      -1.875   5.051  75.510  1.00 44.800          H  
ATOM  20752 1HG2 ILE A1417       0.308   5.451  72.525  1.00 44.800          H  
ATOM  20753 2HG2 ILE A1417      -0.261   4.032  71.713  1.00 44.800          H  
ATOM  20754 3HG2 ILE A1417      -1.307   5.379  71.985  1.00 44.800          H  
ATOM  20755 1HD1 ILE A1417      -0.441   6.874  75.836  1.00 44.800          H  
ATOM  20756 2HD1 ILE A1417       0.447   5.360  75.746  1.00 44.800          H  
ATOM  20757 3HD1 ILE A1417       0.471   6.483  74.392  1.00 44.800          H  
ATOM  20758  N   ASP A1418      -1.928   2.122  71.318  1.00 25.840          N  
ATOM  20759  CA  ASP A1418      -1.392   1.050  70.474  1.00 25.490          C  
ATOM  20760  C   ASP A1418       0.038   1.434  69.997  1.00 25.600          C  
ATOM  20761  O   ASP A1418       0.205   2.222  69.055  1.00 25.510          O  
ATOM  20762  CB  ASP A1418      -2.358   0.785  69.309  1.00 35.830          C  
ATOM  20763  CG  ASP A1418      -1.983  -0.423  68.459  1.00 35.830          C  
ATOM  20764  OD1 ASP A1418      -0.889  -0.897  68.594  1.00 35.830          O  
ATOM  20765  OD2 ASP A1418      -2.808  -0.879  67.704  1.00 35.830          O  
ATOM  20766  H   ASP A1418      -2.419   2.887  70.882  1.00 31.010          H  
ATOM  20767  HA  ASP A1418      -1.308   0.140  71.068  1.00 30.590          H  
ATOM  20768 1HB  ASP A1418      -3.366   0.649  69.680  1.00 42.990          H  
ATOM  20769 2HB  ASP A1418      -2.394   1.666  68.679  1.00 42.990          H  
ATOM  20770  N   ILE A1419       1.063   0.915  70.699  1.00 25.870          N  
ATOM  20771  CA  ILE A1419       2.478   1.285  70.487  1.00 26.060          C  
ATOM  20772  C   ILE A1419       3.302   0.376  69.579  1.00 25.930          C  
ATOM  20773  O   ILE A1419       3.653  -0.760  69.931  1.00 25.970          O  
ATOM  20774  CB  ILE A1419       3.218   1.319  71.864  1.00 36.410          C  
ATOM  20775  CG1 ILE A1419       2.554   2.304  72.852  1.00 36.410          C  
ATOM  20776  CG2 ILE A1419       4.714   1.638  71.713  1.00 36.410          C  
ATOM  20777  CD1 ILE A1419       2.557   3.724  72.432  1.00 36.410          C  
ATOM  20778  H   ILE A1419       0.836   0.232  71.416  1.00 31.040          H  
ATOM  20779  HA  ILE A1419       2.502   2.272  70.027  1.00 31.270          H  
ATOM  20780  HB  ILE A1419       3.136   0.335  72.314  1.00 43.690          H  
ATOM  20781 1HG1 ILE A1419       1.517   2.008  72.990  1.00 43.690          H  
ATOM  20782 2HG1 ILE A1419       3.067   2.232  73.807  1.00 43.690          H  
ATOM  20783 1HG2 ILE A1419       5.196   1.625  72.692  1.00 43.690          H  
ATOM  20784 2HG2 ILE A1419       5.186   0.915  71.092  1.00 43.690          H  
ATOM  20785 3HG2 ILE A1419       4.829   2.599  71.272  1.00 43.690          H  
ATOM  20786 1HD1 ILE A1419       2.079   4.307  73.189  1.00 43.690          H  
ATOM  20787 2HD1 ILE A1419       3.554   4.068  72.320  1.00 43.690          H  
ATOM  20788 3HD1 ILE A1419       2.033   3.836  71.507  1.00 43.690          H  
ATOM  20789  N   ASP A1420       3.741   0.925  68.451  1.00 25.840          N  
ATOM  20790  CA  ASP A1420       4.572   0.185  67.529  1.00 25.780          C  
ATOM  20791  C   ASP A1420       5.985   0.396  68.032  1.00 26.200          C  
ATOM  20792  O   ASP A1420       6.690   1.297  67.547  1.00 26.390          O  
ATOM  20793  CB  ASP A1420       4.430   0.708  66.099  1.00 36.120          C  
ATOM  20794  CG  ASP A1420       5.125  -0.183  65.092  1.00 36.120          C  
ATOM  20795  OD1 ASP A1420       5.663  -1.180  65.521  1.00 36.120          O  
ATOM  20796  OD2 ASP A1420       5.112   0.119  63.899  1.00 36.120          O  
ATOM  20797  H   ASP A1420       3.464   1.876  68.197  1.00 31.010          H  
ATOM  20798  HA  ASP A1420       4.318  -0.876  67.567  1.00 30.940          H  
ATOM  20799 1HB  ASP A1420       3.380   0.804  65.850  1.00 43.340          H  
ATOM  20800 2HB  ASP A1420       4.864   1.702  66.040  1.00 43.340          H  
ATOM  20801  N   TRP A1421       6.367  -0.379  69.051  1.00 26.380          N  
ATOM  20802  CA  TRP A1421       7.608  -0.151  69.785  1.00 26.840          C  
ATOM  20803  C   TRP A1421       8.836  -0.023  68.888  1.00 26.980          C  
ATOM  20804  O   TRP A1421       9.739   0.764  69.184  1.00 27.350          O  
ATOM  20805  CB  TRP A1421       7.871  -1.249  70.812  1.00 37.390          C  
ATOM  20806  CG  TRP A1421       8.358  -2.541  70.268  1.00 37.390          C  
ATOM  20807  CD1 TRP A1421       7.649  -3.626  69.856  1.00 37.390          C  
ATOM  20808  CD2 TRP A1421       9.755  -2.891  70.123  1.00 37.390          C  
ATOM  20809  NE1 TRP A1421       8.510  -4.617  69.442  1.00 37.390          N  
ATOM  20810  CE2 TRP A1421       9.802  -4.176  69.607  1.00 37.390          C  
ATOM  20811  CE3 TRP A1421      10.955  -2.212  70.397  1.00 37.390          C  
ATOM  20812  CZ2 TRP A1421      11.001  -4.809  69.342  1.00 37.390          C  
ATOM  20813  CZ3 TRP A1421      12.146  -2.840  70.140  1.00 37.390          C  
ATOM  20814  CH2 TRP A1421      12.174  -4.107  69.624  1.00 37.390          C  
ATOM  20815  H   TRP A1421       5.694  -1.086  69.367  1.00 31.660          H  
ATOM  20816  HA  TRP A1421       7.494   0.762  70.346  1.00 32.210          H  
ATOM  20817 1HB  TRP A1421       8.612  -0.899  71.512  1.00 44.870          H  
ATOM  20818 2HB  TRP A1421       6.961  -1.439  71.377  1.00 44.870          H  
ATOM  20819  HD1 TRP A1421       6.566  -3.699  69.847  1.00 44.870          H  
ATOM  20820  HE1 TRP A1421       8.245  -5.524  69.083  1.00 44.870          H  
ATOM  20821  HE3 TRP A1421      10.939  -1.206  70.809  1.00 44.870          H  
ATOM  20822  HZ2 TRP A1421      11.047  -5.820  68.933  1.00 44.870          H  
ATOM  20823  HZ3 TRP A1421      13.069  -2.303  70.361  1.00 44.870          H  
ATOM  20824  HH2 TRP A1421      13.138  -4.580  69.431  1.00 44.870          H  
ATOM  20825  N   GLU A1422       8.854  -0.713  67.737  1.00 26.730          N  
ATOM  20826  CA  GLU A1422      10.020  -0.675  66.853  1.00 26.890          C  
ATOM  20827  C   GLU A1422      10.299   0.718  66.280  1.00 27.020          C  
ATOM  20828  O   GLU A1422      11.406   0.988  65.812  1.00 27.340          O  
ATOM  20829  CB  GLU A1422       9.885  -1.689  65.715  1.00 37.580          C  
ATOM  20830  CG  GLU A1422       9.976  -3.147  66.168  1.00 37.580          C  
ATOM  20831  CD  GLU A1422       9.915  -4.146  65.036  1.00 37.580          C  
ATOM  20832  OE1 GLU A1422       9.793  -3.732  63.908  1.00 37.580          O  
ATOM  20833  OE2 GLU A1422       9.992  -5.324  65.300  1.00 37.580          O  
ATOM  20834  H   GLU A1422       8.072  -1.310  67.478  1.00 32.080          H  
ATOM  20835  HA  GLU A1422      10.888  -0.965  67.446  1.00 32.270          H  
ATOM  20836 1HB  GLU A1422       8.922  -1.546  65.215  1.00 45.100          H  
ATOM  20837 2HB  GLU A1422      10.668  -1.513  64.979  1.00 45.100          H  
ATOM  20838 1HG  GLU A1422      10.910  -3.282  66.709  1.00 45.100          H  
ATOM  20839 2HG  GLU A1422       9.159  -3.342  66.857  1.00 45.100          H  
ATOM  20840  N   ARG A1423       9.281   1.580  66.262  1.00 26.820          N  
ATOM  20841  CA  ARG A1423       9.415   2.938  65.754  1.00 26.980          C  
ATOM  20842  C   ARG A1423       9.258   3.939  66.895  1.00 27.200          C  
ATOM  20843  O   ARG A1423       9.894   4.994  66.899  1.00 27.500          O  
ATOM  20844  CB  ARG A1423       8.411   3.208  64.646  1.00 37.710          C  
ATOM  20845  CG  ARG A1423       8.691   2.411  63.370  1.00 37.710          C  
ATOM  20846  CD  ARG A1423       7.811   2.800  62.229  1.00 37.710          C  
ATOM  20847  NE  ARG A1423       6.433   2.357  62.395  1.00 37.710          N  
ATOM  20848  CZ  ARG A1423       5.359   2.846  61.747  1.00 37.710          C  
ATOM  20849  NH1 ARG A1423       5.439   3.845  60.877  1.00 37.710          N  
ATOM  20850  NH2 ARG A1423       4.212   2.279  62.009  1.00 37.710          N  
ATOM  20851  H   ARG A1423       8.394   1.281  66.665  1.00 32.180          H  
ATOM  20852  HA  ARG A1423      10.414   3.056  65.335  1.00 32.380          H  
ATOM  20853 1HB  ARG A1423       7.410   2.942  64.992  1.00 45.250          H  
ATOM  20854 2HB  ARG A1423       8.406   4.269  64.399  1.00 45.250          H  
ATOM  20855 1HG  ARG A1423       9.729   2.551  63.076  1.00 45.250          H  
ATOM  20856 2HG  ARG A1423       8.515   1.351  63.579  1.00 45.250          H  
ATOM  20857 1HD  ARG A1423       7.819   3.885  62.131  1.00 45.250          H  
ATOM  20858 2HD  ARG A1423       8.201   2.347  61.322  1.00 45.250          H  
ATOM  20859  HE  ARG A1423       6.237   1.566  63.036  1.00 45.250          H  
ATOM  20860 1HH1 ARG A1423       6.322   4.285  60.679  1.00 45.250          H  
ATOM  20861 2HH1 ARG A1423       4.602   4.183  60.421  1.00 45.250          H  
ATOM  20862 1HH2 ARG A1423       4.220   1.495  62.686  1.00 45.250          H  
ATOM  20863 2HH2 ARG A1423       3.373   2.590  61.551  1.00 45.250          H  
ATOM  20864  N   PHE A1424       8.440   3.592  67.890  1.00 27.080          N  
ATOM  20865  CA  PHE A1424       8.174   4.437  69.056  1.00 27.290          C  
ATOM  20866  C   PHE A1424       9.511   4.758  69.726  1.00 27.720          C  
ATOM  20867  O   PHE A1424       9.824   5.899  70.091  1.00 27.980          O  
ATOM  20868  CB  PHE A1424       7.284   3.706  70.051  1.00 38.120          C  
ATOM  20869  CG  PHE A1424       6.904   4.496  71.209  1.00 38.120          C  
ATOM  20870  CD1 PHE A1424       5.804   5.307  71.150  1.00 38.120          C  
ATOM  20871  CD2 PHE A1424       7.654   4.465  72.369  1.00 38.120          C  
ATOM  20872  CE1 PHE A1424       5.463   6.076  72.223  1.00 38.120          C  
ATOM  20873  CE2 PHE A1424       7.305   5.234  73.428  1.00 38.120          C  
ATOM  20874  CZ  PHE A1424       6.209   6.042  73.344  1.00 38.120          C  
ATOM  20875  H   PHE A1424       7.945   2.704  67.825  1.00 32.500          H  
ATOM  20876  HA  PHE A1424       7.693   5.358  68.725  1.00 32.750          H  
ATOM  20877 1HB  PHE A1424       6.385   3.348  69.548  1.00 45.750          H  
ATOM  20878 2HB  PHE A1424       7.823   2.862  70.413  1.00 45.750          H  
ATOM  20879  HD1 PHE A1424       5.206   5.338  70.233  1.00 45.750          H  
ATOM  20880  HD2 PHE A1424       8.534   3.827  72.429  1.00 45.750          H  
ATOM  20881  HE1 PHE A1424       4.604   6.723  72.175  1.00 45.750          H  
ATOM  20882  HE2 PHE A1424       7.903   5.215  74.336  1.00 45.750          H  
ATOM  20883  HZ  PHE A1424       5.934   6.658  74.171  1.00 45.750          H  
ATOM  20884  N   ALA A1425      10.327   3.700  69.846  1.00 27.810          N  
ATOM  20885  CA  ALA A1425      11.647   3.659  70.469  1.00 28.250          C  
ATOM  20886  C   ALA A1425      12.640   4.639  69.831  1.00 28.500          C  
ATOM  20887  O   ALA A1425      13.730   4.842  70.360  1.00 28.850          O  
ATOM  20888  CB  ALA A1425      12.206   2.251  70.379  1.00 39.370          C  
ATOM  20889  H   ALA A1425       9.987   2.800  69.492  1.00 33.370          H  
ATOM  20890  HA  ALA A1425      11.533   3.922  71.517  1.00 33.900          H  
ATOM  20891 1HB  ALA A1425      13.176   2.209  70.875  1.00 47.250          H  
ATOM  20892 2HB  ALA A1425      11.524   1.556  70.859  1.00 47.250          H  
ATOM  20893 3HB  ALA A1425      12.319   1.977  69.329  1.00 47.250          H  
ATOM  20894  N   VAL A1426      12.326   5.153  68.648  1.00 28.370          N  
ATOM  20895  CA  VAL A1426      13.166   6.113  67.970  1.00 28.640          C  
ATOM  20896  C   VAL A1426      12.439   7.462  67.936  1.00 28.730          C  
ATOM  20897  O   VAL A1426      12.960   8.491  68.375  1.00 29.110          O  
ATOM  20898  CB  VAL A1426      13.476   5.644  66.541  1.00 39.990          C  
ATOM  20899  CG1 VAL A1426      14.330   6.704  65.812  1.00 39.990          C  
ATOM  20900  CG2 VAL A1426      14.166   4.286  66.610  1.00 39.990          C  
ATOM  20901  H   VAL A1426      11.425   4.932  68.231  1.00 34.040          H  
ATOM  20902  HA  VAL A1426      14.099   6.225  68.520  1.00 34.370          H  
ATOM  20903  HB  VAL A1426      12.542   5.538  65.984  1.00 47.990          H  
ATOM  20904 1HG1 VAL A1426      14.535   6.365  64.798  1.00 47.990          H  
ATOM  20905 2HG1 VAL A1426      13.800   7.655  65.768  1.00 47.990          H  
ATOM  20906 3HG1 VAL A1426      15.271   6.840  66.347  1.00 47.990          H  
ATOM  20907 1HG2 VAL A1426      14.378   3.933  65.603  1.00 47.990          H  
ATOM  20908 2HG2 VAL A1426      15.096   4.380  67.168  1.00 47.990          H  
ATOM  20909 3HG2 VAL A1426      13.513   3.568  67.112  1.00 47.990          H  
ATOM  20910  N   ALA A1427      11.196   7.463  67.459  1.00 28.400          N  
ATOM  20911  CA  ALA A1427      10.440   8.694  67.253  1.00 28.520          C  
ATOM  20912  C   ALA A1427      10.320   9.553  68.506  1.00 28.820          C  
ATOM  20913  O   ALA A1427      10.355  10.783  68.419  1.00 29.220          O  
ATOM  20914  CB  ALA A1427       9.048   8.348  66.768  1.00 39.880          C  
ATOM  20915  H   ALA A1427      10.774   6.584  67.161  1.00 34.080          H  
ATOM  20916  HA  ALA A1427      10.957   9.278  66.493  1.00 34.220          H  
ATOM  20917 1HB  ALA A1427       8.498   9.254  66.581  1.00 47.860          H  
ATOM  20918 2HB  ALA A1427       9.112   7.760  65.854  1.00 47.860          H  
ATOM  20919 3HB  ALA A1427       8.535   7.762  67.533  1.00 47.860          H  
ATOM  20920  N   PHE A1428      10.196   8.925  69.671  1.00 28.680          N  
ATOM  20921  CA  PHE A1428      10.067   9.670  70.912  1.00 28.970          C  
ATOM  20922  C   PHE A1428      11.338   9.620  71.767  1.00 29.340          C  
ATOM  20923  O   PHE A1428      11.309  10.023  72.928  1.00 29.550          O  
ATOM  20924  CB  PHE A1428       8.896   9.106  71.703  1.00 40.440          C  
ATOM  20925  CG  PHE A1428       7.604   9.222  70.971  1.00 40.440          C  
ATOM  20926  CD1 PHE A1428       7.148   8.165  70.241  1.00 40.440          C  
ATOM  20927  CD2 PHE A1428       6.831  10.363  71.013  1.00 40.440          C  
ATOM  20928  CE1 PHE A1428       5.961   8.221  69.578  1.00 40.440          C  
ATOM  20929  CE2 PHE A1428       5.639  10.408  70.339  1.00 40.440          C  
ATOM  20930  CZ  PHE A1428       5.205   9.341  69.630  1.00 40.440          C  
ATOM  20931  H   PHE A1428      10.138   7.904  69.694  1.00 34.420          H  
ATOM  20932  HA  PHE A1428       9.857  10.711  70.667  1.00 34.760          H  
ATOM  20933 1HB  PHE A1428       9.077   8.047  71.915  1.00 48.530          H  
ATOM  20934 2HB  PHE A1428       8.802   9.626  72.652  1.00 48.530          H  
ATOM  20935  HD1 PHE A1428       7.744   7.262  70.201  1.00 48.530          H  
ATOM  20936  HD2 PHE A1428       7.158  11.231  71.595  1.00 48.530          H  
ATOM  20937  HE1 PHE A1428       5.620   7.361  69.013  1.00 48.530          H  
ATOM  20938  HE2 PHE A1428       5.040  11.290  70.386  1.00 48.530          H  
ATOM  20939  HZ  PHE A1428       4.261   9.376  69.104  1.00 48.530          H  
ATOM  20940  N   HIS A1429      12.436   9.091  71.211  1.00 29.450          N  
ATOM  20941  CA  HIS A1429      13.707   8.963  71.940  1.00 29.830          C  
ATOM  20942  C   HIS A1429      14.918   9.591  71.245  1.00 30.030          C  
ATOM  20943  O   HIS A1429      15.939   9.844  71.873  1.00 30.390          O  
ATOM  20944  CB  HIS A1429      14.027   7.503  72.223  1.00 41.610          C  
ATOM  20945  CG  HIS A1429      13.118   6.805  73.202  1.00 41.610          C  
ATOM  20946  ND1 HIS A1429      11.860   6.323  72.880  1.00 41.610          N  
ATOM  20947  CD2 HIS A1429      13.323   6.487  74.498  1.00 41.610          C  
ATOM  20948  CE1 HIS A1429      11.336   5.744  73.946  1.00 41.610          C  
ATOM  20949  NE2 HIS A1429      12.208   5.825  74.933  1.00 41.610          N  
ATOM  20950  H   HIS A1429      12.401   8.807  70.233  1.00 35.340          H  
ATOM  20951  HA  HIS A1429      13.602   9.457  72.904  1.00 35.800          H  
ATOM  20952 1HB  HIS A1429      13.977   6.983  71.289  1.00 49.930          H  
ATOM  20953 2HB  HIS A1429      15.046   7.411  72.573  1.00 49.930          H  
ATOM  20954  HD1 HIS A1429      11.333   6.485  72.033  1.00 49.930          H  
ATOM  20955  HD2 HIS A1429      14.164   6.651  75.174  1.00 49.930          H  
ATOM  20956  HE1 HIS A1429      10.347   5.300  73.908  1.00 49.930          H  
ATOM  20957  N   ALA A1430      14.817   9.871  69.949  1.00 29.850          N  
ATOM  20958  CA  ALA A1430      15.939  10.409  69.183  1.00 30.080          C  
ATOM  20959  C   ALA A1430      16.451  11.734  69.752  1.00 30.530          C  
ATOM  20960  O   ALA A1430      17.645  12.022  69.685  1.00 30.770          O  
ATOM  20961  CB  ALA A1430      15.524  10.602  67.734  1.00 42.020          C  
ATOM  20962  H   ALA A1430      13.974   9.613  69.447  1.00 35.820          H  
ATOM  20963  HA  ALA A1430      16.755   9.687  69.228  1.00 36.100          H  
ATOM  20964 1HB  ALA A1430      16.372  10.971  67.160  1.00 50.420          H  
ATOM  20965 2HB  ALA A1430      15.192   9.647  67.325  1.00 50.420          H  
ATOM  20966 3HB  ALA A1430      14.709  11.320  67.683  1.00 50.420          H  
ATOM  20967  N   LYS A1431      15.547  12.549  70.300  1.00 30.680          N  
ATOM  20968  CA  LYS A1431      15.932  13.842  70.852  1.00 31.120          C  
ATOM  20969  C   LYS A1431      16.114  13.775  72.374  1.00 31.400          C  
ATOM  20970  O   LYS A1431      16.915  14.513  72.958  1.00 31.740          O  
ATOM  20971  CB  LYS A1431      14.863  14.869  70.479  1.00 43.390          C  
ATOM  20972  CG  LYS A1431      14.643  15.054  68.944  1.00 43.390          C  
ATOM  20973  CD  LYS A1431      15.899  15.534  68.191  1.00 43.390          C  
ATOM  20974  CE  LYS A1431      15.595  15.770  66.714  1.00 43.390          C  
ATOM  20975  NZ  LYS A1431      16.804  16.208  65.953  1.00 43.390          N  
ATOM  20976  H   LYS A1431      14.575  12.277  70.294  1.00 36.820          H  
ATOM  20977  HA  LYS A1431      16.890  14.137  70.429  1.00 37.340          H  
ATOM  20978 1HB  LYS A1431      13.908  14.547  70.892  1.00 52.070          H  
ATOM  20979 2HB  LYS A1431      15.078  15.825  70.928  1.00 52.070          H  
ATOM  20980 1HG  LYS A1431      14.310  14.111  68.512  1.00 52.070          H  
ATOM  20981 2HG  LYS A1431      13.855  15.795  68.794  1.00 52.070          H  
ATOM  20982 1HD  LYS A1431      16.260  16.459  68.630  1.00 52.070          H  
ATOM  20983 2HD  LYS A1431      16.686  14.783  68.252  1.00 52.070          H  
ATOM  20984 1HE  LYS A1431      15.224  14.843  66.278  1.00 52.070          H  
ATOM  20985 2HE  LYS A1431      14.824  16.536  66.624  1.00 52.070          H  
ATOM  20986 1HZ  LYS A1431      16.559  16.347  64.982  1.00 52.070          H  
ATOM  20987 2HZ  LYS A1431      17.154  17.075  66.337  1.00 52.070          H  
ATOM  20988 3HZ  LYS A1431      17.520  15.498  66.020  1.00 52.070          H  
ATOM  20989  N   ARG A1432      15.360  12.885  73.007  1.00 31.250          N  
ATOM  20990  CA  ARG A1432      15.337  12.685  74.451  1.00 31.560          C  
ATOM  20991  C   ARG A1432      15.373  11.188  74.786  1.00 31.320          C  
ATOM  20992  O   ARG A1432      14.339  10.615  75.117  1.00 30.920          O  
ATOM  20993  CB  ARG A1432      14.086  13.317  75.059  1.00 44.060          C  
ATOM  20994  CG  ARG A1432      13.962  14.851  74.910  1.00 44.060          C  
ATOM  20995  CD  ARG A1432      14.786  15.617  75.899  1.00 44.060          C  
ATOM  20996  NE  ARG A1432      16.188  15.689  75.512  1.00 44.060          N  
ATOM  20997  CZ  ARG A1432      17.160  16.314  76.212  1.00 44.060          C  
ATOM  20998  NH1 ARG A1432      16.885  16.957  77.335  1.00 44.060          N  
ATOM  20999  NH2 ARG A1432      18.401  16.290  75.756  1.00 44.060          N  
ATOM  21000  H   ARG A1432      14.747  12.318  72.443  1.00 37.500          H  
ATOM  21001  HA  ARG A1432      16.202  13.162  74.889  1.00 37.870          H  
ATOM  21002 1HB  ARG A1432      13.202  12.878  74.594  1.00 52.870          H  
ATOM  21003 2HB  ARG A1432      14.043  13.084  76.125  1.00 52.870          H  
ATOM  21004 1HG  ARG A1432      14.257  15.171  73.914  1.00 52.870          H  
ATOM  21005 2HG  ARG A1432      12.924  15.129  75.066  1.00 52.870          H  
ATOM  21006 1HD  ARG A1432      14.405  16.634  75.969  1.00 52.870          H  
ATOM  21007 2HD  ARG A1432      14.721  15.137  76.876  1.00 52.870          H  
ATOM  21008  HE  ARG A1432      16.468  15.217  74.631  1.00 52.870          H  
ATOM  21009 1HH1 ARG A1432      15.943  16.994  77.687  1.00 52.870          H  
ATOM  21010 2HH1 ARG A1432      17.623  17.441  77.837  1.00 52.870          H  
ATOM  21011 1HH2 ARG A1432      18.613  15.809  74.889  1.00 52.870          H  
ATOM  21012 2HH2 ARG A1432      19.131  16.779  76.256  1.00 52.870          H  
ATOM  21013  N   PRO A1433      16.548  10.529  74.713  1.00 31.600          N  
ATOM  21014  CA  PRO A1433      16.757   9.093  74.852  1.00 31.480          C  
ATOM  21015  C   PRO A1433      16.855   8.571  76.283  1.00 31.550          C  
ATOM  21016  O   PRO A1433      17.168   7.399  76.488  1.00 31.850          O  
ATOM  21017  CB  PRO A1433      18.090   8.903  74.125  1.00 47.220          C  
ATOM  21018  CG  PRO A1433      18.856  10.174  74.411  1.00 47.220          C  
ATOM  21019  CD  PRO A1433      17.803  11.275  74.417  1.00 47.220          C  
ATOM  21020  HA  PRO A1433      15.951   8.578  74.318  1.00 37.780          H  
ATOM  21021 1HB  PRO A1433      18.597   8.004  74.502  1.00 56.660          H  
ATOM  21022 2HB  PRO A1433      17.911   8.746  73.048  1.00 56.660          H  
ATOM  21023 1HG  PRO A1433      19.400  10.089  75.356  1.00 56.660          H  
ATOM  21024 2HG  PRO A1433      19.611  10.333  73.626  1.00 56.660          H  
ATOM  21025 1HD  PRO A1433      18.042  11.995  75.212  1.00 56.660          H  
ATOM  21026 2HD  PRO A1433      17.764  11.735  73.422  1.00 56.660          H  
ATOM  21027  N   THR A1434      16.611   9.424  77.273  1.00 31.340          N  
ATOM  21028  CA  THR A1434      16.752   9.055  78.672  1.00 31.450          C  
ATOM  21029  C   THR A1434      15.436   9.274  79.388  1.00 31.470          C  
ATOM  21030  O   THR A1434      15.257  10.248  80.115  1.00 31.220          O  
ATOM  21031  CB  THR A1434      17.818   9.909  79.362  1.00 43.990          C  
ATOM  21032  OG1 THR A1434      17.466  11.291  79.223  1.00 43.990          O  
ATOM  21033  CG2 THR A1434      19.158   9.676  78.713  1.00 43.990          C  
ATOM  21034  H   THR A1434      16.350  10.381  77.091  1.00 37.610          H  
ATOM  21035  HA  THR A1434      17.018   8.001  78.747  1.00 37.740          H  
ATOM  21036  HB  THR A1434      17.870   9.651  80.422  1.00 52.780          H  
ATOM  21037  HG1 THR A1434      16.724  11.498  79.869  1.00 52.780          H  
ATOM  21038 1HG2 THR A1434      19.909  10.290  79.203  1.00 52.780          H  
ATOM  21039 2HG2 THR A1434      19.425   8.626  78.808  1.00 52.780          H  
ATOM  21040 3HG2 THR A1434      19.105   9.941  77.669  1.00 52.780          H  
ATOM  21041  N   ARG A1435      14.476   8.410  79.110  1.00 31.810          N  
ATOM  21042  CA  ARG A1435      13.125   8.533  79.626  1.00 31.930          C  
ATOM  21043  C   ARG A1435      12.661   7.377  80.469  1.00 31.740          C  
ATOM  21044  O   ARG A1435      13.230   6.281  80.443  1.00 31.940          O  
ATOM  21045  CB  ARG A1435      12.147   8.753  78.474  1.00 44.650          C  
ATOM  21046  CG  ARG A1435      12.234  10.113  77.836  1.00 44.650          C  
ATOM  21047  CD  ARG A1435      11.299  11.028  78.588  1.00 44.650          C  
ATOM  21048  NE  ARG A1435       9.880  10.743  78.200  1.00 44.650          N  
ATOM  21049  CZ  ARG A1435       8.764  10.664  79.005  1.00 44.650          C  
ATOM  21050  NH1 ARG A1435       8.827  10.761  80.317  1.00 44.650          N  
ATOM  21051  NH2 ARG A1435       7.564  10.479  78.437  1.00 44.650          N  
ATOM  21052  H   ARG A1435      14.686   7.612  78.521  1.00 38.170          H  
ATOM  21053  HA  ARG A1435      13.099   9.423  80.255  1.00 38.320          H  
ATOM  21054 1HB  ARG A1435      12.356   8.023  77.691  1.00 53.580          H  
ATOM  21055 2HB  ARG A1435      11.126   8.592  78.811  1.00 53.580          H  
ATOM  21056 1HG  ARG A1435      13.246  10.513  77.901  1.00 53.580          H  
ATOM  21057 2HG  ARG A1435      11.923  10.063  76.790  1.00 53.580          H  
ATOM  21058 1HD  ARG A1435      11.405  10.879  79.653  1.00 53.580          H  
ATOM  21059 2HD  ARG A1435      11.525  12.064  78.346  1.00 53.580          H  
ATOM  21060  HE  ARG A1435       9.722  10.657  77.202  1.00 53.580          H  
ATOM  21061 1HH1 ARG A1435       9.704  10.924  80.807  1.00 53.580          H  
ATOM  21062 2HH1 ARG A1435       7.975  10.675  80.849  1.00 53.580          H  
ATOM  21063 1HH2 ARG A1435       7.457  10.469  77.412  1.00 53.580          H  
ATOM  21064 2HH2 ARG A1435       6.699  10.415  78.998  1.00 53.580          H  
ATOM  21065  N   GLY A1436      11.527   7.604  81.124  1.00 31.400          N  
ATOM  21066  CA  GLY A1436      10.837   6.632  81.957  1.00 31.240          C  
ATOM  21067  C   GLY A1436      10.447   5.365  81.187  1.00 30.680          C  
ATOM  21068  O   GLY A1436      10.101   4.329  81.769  1.00 30.580          O  
ATOM  21069  H   GLY A1436      11.157   8.546  81.097  1.00 37.680          H  
ATOM  21070 1HA  GLY A1436      11.490   6.386  82.784  1.00 37.490          H  
ATOM  21071 2HA  GLY A1436       9.951   7.102  82.380  1.00 37.490          H  
ATOM  21072  N   PHE A1437      10.554   5.444  79.872  1.00 30.410          N  
ATOM  21073  CA  PHE A1437      10.266   4.385  78.948  1.00 29.960          C  
ATOM  21074  C   PHE A1437      11.241   3.235  79.024  1.00 29.750          C  
ATOM  21075  O   PHE A1437      11.007   2.209  78.409  1.00 29.460          O  
ATOM  21076  CB  PHE A1437      10.285   4.899  77.523  1.00 42.120          C  
ATOM  21077  CG  PHE A1437       9.154   5.727  77.172  1.00 42.120          C  
ATOM  21078  CD1 PHE A1437       9.338   7.021  76.770  1.00 42.120          C  
ATOM  21079  CD2 PHE A1437       7.879   5.228  77.245  1.00 42.120          C  
ATOM  21080  CE1 PHE A1437       8.270   7.779  76.443  1.00 42.120          C  
ATOM  21081  CE2 PHE A1437       6.837   5.984  76.926  1.00 42.120          C  
ATOM  21082  CZ  PHE A1437       7.033   7.259  76.527  1.00 42.120          C  
ATOM  21083  H   PHE A1437      10.849   6.327  79.489  1.00 36.490          H  
ATOM  21084  HA  PHE A1437       9.275   3.997  79.184  1.00 35.950          H  
ATOM  21085 1HB  PHE A1437      11.187   5.492  77.392  1.00 50.550          H  
ATOM  21086 2HB  PHE A1437      10.341   4.083  76.824  1.00 50.550          H  
ATOM  21087  HD1 PHE A1437      10.342   7.428  76.694  1.00 50.550          H  
ATOM  21088  HD2 PHE A1437       7.714   4.223  77.558  1.00 50.550          H  
ATOM  21089  HE1 PHE A1437       8.403   8.805  76.107  1.00 50.550          H  
ATOM  21090  HE2 PHE A1437       5.838   5.574  76.984  1.00 50.550          H  
ATOM  21091  HZ  PHE A1437       6.208   7.854  76.266  1.00 50.550          H  
ATOM  21092  N   GLU A1438      12.254   3.276  79.881  1.00 29.970          N  
ATOM  21093  CA  GLU A1438      13.109   2.087  79.965  1.00 29.880          C  
ATOM  21094  C   GLU A1438      12.271   0.825  80.292  1.00 29.860          C  
ATOM  21095  O   GLU A1438      12.707  -0.296  80.022  1.00 29.770          O  
ATOM  21096  CB  GLU A1438      14.237   2.249  81.003  1.00 41.870          C  
ATOM  21097  CG  GLU A1438      13.818   2.276  82.473  1.00 41.870          C  
ATOM  21098  CD  GLU A1438      15.008   2.451  83.410  1.00 41.870          C  
ATOM  21099  OE1 GLU A1438      16.108   2.544  82.923  1.00 41.870          O  
ATOM  21100  OE2 GLU A1438      14.813   2.467  84.616  1.00 41.870          O  
ATOM  21101  H   GLU A1438      12.476   4.148  80.376  1.00 35.960          H  
ATOM  21102  HA  GLU A1438      13.575   1.934  78.991  1.00 35.860          H  
ATOM  21103 1HB  GLU A1438      14.950   1.434  80.884  1.00 50.240          H  
ATOM  21104 2HB  GLU A1438      14.770   3.179  80.805  1.00 50.240          H  
ATOM  21105 1HG  GLU A1438      13.110   3.090  82.630  1.00 50.240          H  
ATOM  21106 2HG  GLU A1438      13.324   1.351  82.716  1.00 50.240          H  
ATOM  21107  N   LEU A1439      11.074   1.001  80.877  1.00 30.000          N  
ATOM  21108  CA  LEU A1439      10.205  -0.129  81.179  1.00 30.080          C  
ATOM  21109  C   LEU A1439       9.063  -0.415  80.155  1.00 29.640          C  
ATOM  21110  O   LEU A1439       8.244  -1.317  80.399  1.00 29.680          O  
ATOM  21111  CB  LEU A1439       9.630   0.013  82.594  1.00 42.080          C  
ATOM  21112  CG  LEU A1439      10.630  -0.030  83.770  1.00 42.080          C  
ATOM  21113  CD1 LEU A1439       9.888   0.233  85.062  1.00 42.080          C  
ATOM  21114  CD2 LEU A1439      11.301  -1.396  83.828  1.00 42.080          C  
ATOM  21115  H   LEU A1439      10.768   1.958  81.096  1.00 36.000          H  
ATOM  21116  HA  LEU A1439      10.837  -0.997  81.175  1.00 36.100          H  
ATOM  21117 1HB  LEU A1439       9.167   0.971  82.649  1.00 50.500          H  
ATOM  21118 2HB  LEU A1439       8.870  -0.747  82.752  1.00 50.500          H  
ATOM  21119  HG  LEU A1439      11.372   0.746  83.653  1.00 50.500          H  
ATOM  21120 1HD1 LEU A1439      10.592   0.221  85.891  1.00 50.500          H  
ATOM  21121 2HD1 LEU A1439       9.410   1.206  85.011  1.00 50.500          H  
ATOM  21122 3HD1 LEU A1439       9.134  -0.535  85.211  1.00 50.500          H  
ATOM  21123 1HD2 LEU A1439      11.961  -1.416  84.658  1.00 50.500          H  
ATOM  21124 2HD2 LEU A1439      10.539  -2.157  83.950  1.00 50.500          H  
ATOM  21125 3HD2 LEU A1439      11.871  -1.605  82.936  1.00 50.500          H  
ATOM  21126  N   VAL A1440       9.011   0.280  78.997  1.00 29.290          N  
ATOM  21127  CA  VAL A1440       7.923   0.029  78.024  1.00 28.940          C  
ATOM  21128  C   VAL A1440       8.251  -0.563  76.624  1.00 28.960          C  
ATOM  21129  O   VAL A1440       7.740  -1.649  76.330  1.00 28.750          O  
ATOM  21130  CB  VAL A1440       7.020   1.280  77.869  1.00 40.660          C  
ATOM  21131  CG1 VAL A1440       5.984   1.062  76.810  1.00 40.660          C  
ATOM  21132  CG2 VAL A1440       6.345   1.514  79.149  1.00 40.660          C  
ATOM  21133  H   VAL A1440       9.728   0.986  78.820  1.00 35.150          H  
ATOM  21134  HA  VAL A1440       7.270  -0.704  78.495  1.00 34.730          H  
ATOM  21135  HB  VAL A1440       7.578   2.123  77.630  1.00 48.790          H  
ATOM  21136 1HG1 VAL A1440       5.328   1.932  76.749  1.00 48.790          H  
ATOM  21137 2HG1 VAL A1440       6.429   0.898  75.833  1.00 48.790          H  
ATOM  21138 3HG1 VAL A1440       5.434   0.200  77.099  1.00 48.790          H  
ATOM  21139 1HG2 VAL A1440       5.701   2.378  79.068  1.00 48.790          H  
ATOM  21140 2HG2 VAL A1440       5.753   0.643  79.411  1.00 48.790          H  
ATOM  21141 3HG2 VAL A1440       7.095   1.683  79.899  1.00 48.790          H  
ATOM  21142  N   PRO A1441       9.078   0.048  75.731  1.00 29.250          N  
ATOM  21143  CA  PRO A1441       9.310  -0.422  74.374  1.00 29.370          C  
ATOM  21144  C   PRO A1441       9.878  -1.824  74.333  1.00 29.110          C  
ATOM  21145  O   PRO A1441       9.765  -2.497  73.322  1.00 29.060          O  
ATOM  21146  CB  PRO A1441      10.321   0.584  73.814  1.00 44.050          C  
ATOM  21147  CG  PRO A1441      10.144   1.795  74.668  1.00 44.050          C  
ATOM  21148  CD  PRO A1441       9.865   1.221  76.039  1.00 44.050          C  
ATOM  21149  HA  PRO A1441       8.360  -0.375  73.820  1.00 35.240          H  
ATOM  21150 1HB  PRO A1441      11.337   0.161  73.867  1.00 52.870          H  
ATOM  21151 2HB  PRO A1441      10.111   0.770  72.752  1.00 52.870          H  
ATOM  21152 1HG  PRO A1441      11.050   2.427  74.640  1.00 52.870          H  
ATOM  21153 2HG  PRO A1441       9.315   2.412  74.293  1.00 52.870          H  
ATOM  21154 1HD  PRO A1441      10.814   0.906  76.486  1.00 52.870          H  
ATOM  21155 2HD  PRO A1441       9.367   1.945  76.612  1.00 52.870          H  
ATOM  21156  N   GLU A1442      10.489  -2.279  75.429  1.00 29.030          N  
ATOM  21157  CA  GLU A1442      11.029  -3.618  75.412  1.00 28.900          C  
ATOM  21158  C   GLU A1442      10.467  -4.416  76.579  1.00 28.520          C  
ATOM  21159  O   GLU A1442      11.160  -5.209  77.208  1.00 28.240          O  
ATOM  21160  CB  GLU A1442      12.562  -3.558  75.460  1.00 40.510          C  
ATOM  21161  CG  GLU A1442      13.195  -2.827  74.257  1.00 40.510          C  
ATOM  21162  CD  GLU A1442      14.705  -2.826  74.270  1.00 40.510          C  
ATOM  21163  OE1 GLU A1442      15.268  -3.350  75.195  1.00 40.510          O  
ATOM  21164  OE2 GLU A1442      15.296  -2.281  73.364  1.00 40.510          O  
ATOM  21165  H   GLU A1442      10.593  -1.716  76.260  1.00 34.840          H  
ATOM  21166  HA  GLU A1442      10.729  -4.117  74.491  1.00 34.680          H  
ATOM  21167 1HB  GLU A1442      12.878  -3.050  76.373  1.00 48.610          H  
ATOM  21168 2HB  GLU A1442      12.969  -4.559  75.485  1.00 48.610          H  
ATOM  21169 1HG  GLU A1442      12.844  -3.300  73.338  1.00 48.610          H  
ATOM  21170 2HG  GLU A1442      12.846  -1.800  74.254  1.00 48.610          H  
ATOM  21171  N   ALA A1443       9.172  -4.259  76.792  1.00 28.610          N  
ATOM  21172  CA  ALA A1443       8.409  -5.023  77.760  1.00 28.390          C  
ATOM  21173  C   ALA A1443       8.011  -6.322  77.086  1.00 28.540          C  
ATOM  21174  O   ALA A1443       8.175  -6.453  75.866  1.00 28.770          O  
ATOM  21175  CB  ALA A1443       7.203  -4.230  78.231  1.00 39.830          C  
ATOM  21176  H   ALA A1443       8.682  -3.518  76.277  1.00 34.330          H  
ATOM  21177  HA  ALA A1443       9.048  -5.268  78.604  1.00 34.070          H  
ATOM  21178 1HB  ALA A1443       6.628  -4.812  78.946  1.00 47.800          H  
ATOM  21179 2HB  ALA A1443       7.540  -3.305  78.701  1.00 47.800          H  
ATOM  21180 3HB  ALA A1443       6.596  -3.991  77.373  1.00 47.800          H  
ATOM  21181  N   GLN A1444       7.483  -7.299  77.828  1.00 28.500          N  
ATOM  21182  CA  GLN A1444       7.059  -8.526  77.153  1.00 28.740          C  
ATOM  21183  C   GLN A1444       8.198  -9.219  76.394  1.00 28.730          C  
ATOM  21184  O   GLN A1444       8.862 -10.101  76.959  1.00 28.550          O  
ATOM  21185  CB  GLN A1444       5.857  -8.267  76.232  1.00 40.140          C  
ATOM  21186  CG  GLN A1444       4.595  -7.913  76.976  1.00 40.140          C  
ATOM  21187  CD  GLN A1444       3.458  -7.543  76.043  1.00 40.140          C  
ATOM  21188  OE1 GLN A1444       3.701  -6.857  75.046  1.00 40.140          O  
ATOM  21189  NE2 GLN A1444       2.243  -7.993  76.360  1.00 40.140          N  
ATOM  21190  H   GLN A1444       7.372  -7.195  78.825  1.00 34.200          H  
ATOM  21191  HA  GLN A1444       6.720  -9.222  77.920  1.00 34.490          H  
ATOM  21192 1HB  GLN A1444       6.052  -7.472  75.527  1.00 48.170          H  
ATOM  21193 2HB  GLN A1444       5.648  -9.169  75.656  1.00 48.170          H  
ATOM  21194 1HG  GLN A1444       4.285  -8.767  77.575  1.00 48.170          H  
ATOM  21195 2HG  GLN A1444       4.806  -7.066  77.618  1.00 48.170          H  
ATOM  21196 1HE2 GLN A1444       1.418  -7.777  75.766  1.00 48.170          H  
ATOM  21197 2HE2 GLN A1444       2.108  -8.548  77.175  1.00 48.170          H  
ATOM  21198  N   ALA A1445       8.354  -8.874  75.112  1.00 28.970          N  
ATOM  21199  CA  ALA A1445       9.281  -9.497  74.171  1.00 29.020          C  
ATOM  21200  C   ALA A1445      10.694  -9.633  74.732  1.00 29.240          C  
ATOM  21201  O   ALA A1445      11.368 -10.637  74.495  1.00 29.350          O  
ATOM  21202  CB  ALA A1445       9.348  -8.673  72.900  1.00 40.610          C  
ATOM  21203  H   ALA A1445       7.803  -8.084  74.793  1.00 34.760          H  
ATOM  21204  HA  ALA A1445       8.891 -10.476  73.923  1.00 34.820          H  
ATOM  21205 1HB  ALA A1445      10.013  -9.162  72.188  1.00 48.730          H  
ATOM  21206 2HB  ALA A1445       8.352  -8.588  72.468  1.00 48.730          H  
ATOM  21207 3HB  ALA A1445       9.732  -7.677  73.133  1.00 48.730          H  
ATOM  21208  N   ALA A1446      11.154  -8.667  75.511  1.00 29.320          N  
ATOM  21209  CA  ALA A1446      12.497  -8.784  76.053  1.00 29.240          C  
ATOM  21210  C   ALA A1446      12.678 -10.030  76.916  1.00 29.090          C  
ATOM  21211  O   ALA A1446      13.793 -10.517  77.033  1.00 28.870          O  
ATOM  21212  CB  ALA A1446      12.864  -7.586  76.863  1.00 40.970          C  
ATOM  21213  H   ALA A1446      10.596  -7.840  75.693  1.00 35.180          H  
ATOM  21214  HA  ALA A1446      13.176  -8.863  75.206  1.00 35.090          H  
ATOM  21215 1HB  ALA A1446      13.887  -7.695  77.215  1.00 49.160          H  
ATOM  21216 2HB  ALA A1446      12.786  -6.714  76.239  1.00 49.160          H  
ATOM  21217 3HB  ALA A1446      12.187  -7.501  77.709  1.00 49.160          H  
ATOM  21218  N   LEU A1447      11.627 -10.529  77.589  1.00 29.300          N  
ATOM  21219  CA  LEU A1447      11.820 -11.730  78.402  1.00 29.320          C  
ATOM  21220  C   LEU A1447      11.423 -12.949  77.560  1.00 29.480          C  
ATOM  21221  O   LEU A1447      11.915 -14.066  77.761  1.00 29.690          O  
ATOM  21222  CB  LEU A1447      11.098 -11.631  79.750  1.00 41.040          C  
ATOM  21223  CG  LEU A1447      11.557 -10.402  80.676  1.00 41.040          C  
ATOM  21224  CD1 LEU A1447      10.766 -10.425  81.980  1.00 41.040          C  
ATOM  21225  CD2 LEU A1447      13.091 -10.420  80.969  1.00 41.040          C  
ATOM  21226  H   LEU A1447      10.692 -10.124  77.508  1.00 35.160          H  
ATOM  21227  HA  LEU A1447      12.856 -11.837  78.622  1.00 35.180          H  
ATOM  21228 1HB  LEU A1447      10.028 -11.530  79.560  1.00 49.250          H  
ATOM  21229 2HB  LEU A1447      11.263 -12.552  80.305  1.00 49.250          H  
ATOM  21230  HG  LEU A1447      11.308  -9.483  80.159  1.00 49.250          H  
ATOM  21231 1HD1 LEU A1447      11.047  -9.566  82.590  1.00 49.250          H  
ATOM  21232 2HD1 LEU A1447       9.699 -10.379  81.760  1.00 49.250          H  
ATOM  21233 3HD1 LEU A1447      10.985 -11.346  82.525  1.00 49.250          H  
ATOM  21234 1HD2 LEU A1447      13.348  -9.563  81.591  1.00 49.250          H  
ATOM  21235 2HD2 LEU A1447      13.353 -11.331  81.496  1.00 49.250          H  
ATOM  21236 3HD2 LEU A1447      13.660 -10.360  80.047  1.00 49.250          H  
ATOM  21237  N   GLU A1448      10.583 -12.706  76.541  1.00 29.450          N  
ATOM  21238  CA  GLU A1448      10.176 -13.721  75.556  1.00 29.690          C  
ATOM  21239  C   GLU A1448      11.441 -14.239  74.865  1.00 29.880          C  
ATOM  21240  O   GLU A1448      11.541 -15.419  74.525  1.00 29.990          O  
ATOM  21241  CB  GLU A1448       9.209 -13.173  74.521  1.00 41.470          C  
ATOM  21242  CG  GLU A1448       8.581 -14.209  73.617  1.00 41.470          C  
ATOM  21243  CD  GLU A1448       7.567 -13.611  72.686  1.00 41.470          C  
ATOM  21244  OE1 GLU A1448       7.390 -12.415  72.717  1.00 41.470          O  
ATOM  21245  OE2 GLU A1448       6.964 -14.347  71.946  1.00 41.470          O  
ATOM  21246  H   GLU A1448      10.163 -11.773  76.487  1.00 35.340          H  
ATOM  21247  HA  GLU A1448       9.698 -14.551  76.080  1.00 35.630          H  
ATOM  21248 1HB  GLU A1448       8.424 -12.595  75.011  1.00 49.760          H  
ATOM  21249 2HB  GLU A1448       9.756 -12.517  73.862  1.00 49.760          H  
ATOM  21250 1HG  GLU A1448       9.361 -14.688  73.025  1.00 49.760          H  
ATOM  21251 2HG  GLU A1448       8.106 -14.976  74.229  1.00 49.760          H  
ATOM  21252  N   ALA A1449      12.436 -13.343  74.760  1.00 29.990          N  
ATOM  21253  CA  ALA A1449      13.764 -13.528  74.179  1.00 30.270          C  
ATOM  21254  C   ALA A1449      14.491 -14.755  74.732  1.00 30.610          C  
ATOM  21255  O   ALA A1449      15.519 -15.156  74.181  1.00 30.640          O  
ATOM  21256  CB  ALA A1449      14.619 -12.303  74.450  1.00 42.270          C  
ATOM  21257  H   ALA A1449      12.176 -12.378  74.991  1.00 35.990          H  
ATOM  21258  HA  ALA A1449      13.641 -13.653  73.104  1.00 36.320          H  
ATOM  21259 1HB  ALA A1449      15.597 -12.408  73.993  1.00 50.720          H  
ATOM  21260 2HB  ALA A1449      14.125 -11.415  74.042  1.00 50.720          H  
ATOM  21261 3HB  ALA A1449      14.741 -12.184  75.520  1.00 50.720          H  
ATOM  21262  N   ALA A1450      14.037 -15.301  75.864  1.00 30.940          N  
ATOM  21263  CA  ALA A1450      14.645 -16.486  76.455  1.00 31.370          C  
ATOM  21264  C   ALA A1450      14.175 -17.782  75.775  1.00 31.690          C  
ATOM  21265  O   ALA A1450      14.629 -18.861  76.154  1.00 31.930          O  
ATOM  21266  CB  ALA A1450      14.294 -16.578  77.921  1.00 43.750          C  
ATOM  21267  H   ALA A1450      13.219 -14.889  76.329  1.00 37.130          H  
ATOM  21268  HA  ALA A1450      15.723 -16.411  76.336  1.00 37.640          H  
ATOM  21269 1HB  ALA A1450      14.764 -17.452  78.358  1.00 52.500          H  
ATOM  21270 2HB  ALA A1450      14.633 -15.708  78.429  1.00 52.500          H  
ATOM  21271 3HB  ALA A1450      13.210 -16.656  78.028  1.00 52.500          H  
ATOM  21272  N   ASP A1451      13.198 -17.688  74.852  1.00 31.760          N  
ATOM  21273  CA  ASP A1451      12.559 -18.785  74.077  1.00 32.170          C  
ATOM  21274  C   ASP A1451      11.609 -19.691  74.868  1.00 32.510          C  
ATOM  21275  O   ASP A1451      10.534 -20.061  74.393  1.00 32.790          O  
ATOM  21276  CB  ASP A1451      13.622 -19.703  73.447  1.00 44.870          C  
ATOM  21277  CG  ASP A1451      13.032 -20.827  72.590  1.00 44.870          C  
ATOM  21278  OD1 ASP A1451      12.628 -20.644  71.448  1.00 44.870          O  
ATOM  21279  OD2 ASP A1451      12.958 -21.899  73.161  1.00 44.870          O  
ATOM  21280  H   ASP A1451      12.837 -16.750  74.656  1.00 38.110          H  
ATOM  21281  HA  ASP A1451      11.982 -18.319  73.276  1.00 38.600          H  
ATOM  21282 1HB  ASP A1451      14.295 -19.103  72.831  1.00 53.850          H  
ATOM  21283 2HB  ASP A1451      14.224 -20.171  74.216  1.00 53.850          H  
ATOM  21284  N   GLY A1452      11.979 -19.997  76.093  1.00 32.550          N  
ATOM  21285  CA  GLY A1452      11.171 -20.824  76.973  1.00 32.930          C  
ATOM  21286  C   GLY A1452      11.413 -22.335  76.835  1.00 33.260          C  
ATOM  21287  O   GLY A1452      10.869 -23.106  77.631  1.00 33.370          O  
ATOM  21288  H   GLY A1452      12.896 -19.654  76.381  1.00 39.060          H  
ATOM  21289 1HA  GLY A1452      11.342 -20.522  78.004  1.00 39.520          H  
ATOM  21290 2HA  GLY A1452      10.124 -20.617  76.771  1.00 39.520          H  
ATOM  21291  N   GLY A1453      12.190 -22.775  75.832  1.00 33.480          N  
ATOM  21292  CA  GLY A1453      12.423 -24.189  75.636  1.00 33.880          C  
ATOM  21293  C   GLY A1453      13.542 -24.730  76.522  1.00 33.990          C  
ATOM  21294  O   GLY A1453      14.161 -23.996  77.287  1.00 33.890          O  
ATOM  21295  H   GLY A1453      12.588 -22.130  75.135  1.00 40.180          H  
ATOM  21296 1HA  GLY A1453      11.494 -24.721  75.833  1.00 40.660          H  
ATOM  21297 2HA  GLY A1453      12.672 -24.335  74.585  1.00 40.660          H  
ATOM  21298  N   PRO A1454      13.861 -26.025  76.394  1.00 34.250          N  
ATOM  21299  CA  PRO A1454      14.861 -26.749  77.159  1.00 34.340          C  
ATOM  21300  C   PRO A1454      16.323 -26.507  76.749  1.00 34.580          C  
ATOM  21301  O   PRO A1454      17.241 -27.008  77.395  1.00 34.640          O  
ATOM  21302  CB  PRO A1454      14.464 -28.205  76.883  1.00 51.510          C  
ATOM  21303  CG  PRO A1454      13.864 -28.186  75.501  1.00 51.510          C  
ATOM  21304  CD  PRO A1454      13.135 -26.859  75.404  1.00 51.510          C  
ATOM  21305  HA  PRO A1454      14.715 -26.504  78.219  1.00 41.210          H  
ATOM  21306 1HB  PRO A1454      15.348 -28.853  76.957  1.00 61.810          H  
ATOM  21307 2HB  PRO A1454      13.748 -28.548  77.635  1.00 61.810          H  
ATOM  21308 1HG  PRO A1454      14.656 -28.305  74.743  1.00 61.810          H  
ATOM  21309 2HG  PRO A1454      13.188 -29.050  75.384  1.00 61.810          H  
ATOM  21310 1HD  PRO A1454      13.253 -26.464  74.383  1.00 61.810          H  
ATOM  21311 2HD  PRO A1454      12.077 -26.987  75.684  1.00 61.810          H  
ATOM  21312  N   GLY A1455      16.564 -25.832  75.628  1.00 34.690          N  
ATOM  21313  CA  GLY A1455      17.943 -25.725  75.180  1.00 35.100          C  
ATOM  21314  C   GLY A1455      18.067 -25.134  73.775  1.00 35.390          C  
ATOM  21315  O   GLY A1455      17.089 -24.623  73.223  1.00 35.190          O  
ATOM  21316  H   GLY A1455      15.820 -25.396  75.103  1.00 41.630          H  
ATOM  21317 1HA  GLY A1455      18.491 -25.105  75.891  1.00 42.120          H  
ATOM  21318 2HA  GLY A1455      18.380 -26.721  75.213  1.00 42.120          H  
ATOM  21319  N   PRO A1456      19.252 -25.277  73.143  1.00 35.910          N  
ATOM  21320  CA  PRO A1456      19.655 -24.770  71.828  1.00 36.340          C  
ATOM  21321  C   PRO A1456      18.738 -25.235  70.697  1.00 36.200          C  
ATOM  21322  O   PRO A1456      18.760 -24.672  69.610  1.00 35.920          O  
ATOM  21323  CB  PRO A1456      21.063 -25.352  71.657  1.00 54.510          C  
ATOM  21324  CG  PRO A1456      21.563 -25.580  73.061  1.00 54.510          C  
ATOM  21325  CD  PRO A1456      20.345 -26.003  73.842  1.00 54.510          C  
ATOM  21326  HA  PRO A1456      19.689 -23.670  71.864  1.00 43.610          H  
ATOM  21327 1HB  PRO A1456      21.016 -26.279  71.061  1.00 65.410          H  
ATOM  21328 2HB  PRO A1456      21.689 -24.644  71.094  1.00 65.410          H  
ATOM  21329 1HG  PRO A1456      22.352 -26.350  73.060  1.00 65.410          H  
ATOM  21330 2HG  PRO A1456      22.023 -24.658  73.451  1.00 65.410          H  
ATOM  21331 1HD  PRO A1456      20.205 -27.097  73.768  1.00 65.410          H  
ATOM  21332 2HD  PRO A1456      20.473 -25.663  74.879  1.00 65.410          H  
ATOM  21333  N   ASP A1457      17.959 -26.284  70.956  1.00 36.480          N  
ATOM  21334  CA  ASP A1457      16.996 -26.858  70.022  1.00 36.500          C  
ATOM  21335  C   ASP A1457      15.819 -25.903  69.725  1.00 36.510          C  
ATOM  21336  O   ASP A1457      15.016 -26.162  68.822  1.00 36.580          O  
ATOM  21337  CB  ASP A1457      16.430 -28.149  70.611  1.00 51.090          C  
ATOM  21338  CG  ASP A1457      17.433 -29.303  70.677  1.00 51.090          C  
ATOM  21339  OD1 ASP A1457      18.447 -29.259  70.022  1.00 51.090          O  
ATOM  21340  OD2 ASP A1457      17.174 -30.213  71.423  1.00 51.090          O  
ATOM  21341  H   ASP A1457      18.027 -26.726  71.856  1.00 43.780          H  
ATOM  21342  HA  ASP A1457      17.511 -27.075  69.086  1.00 43.800          H  
ATOM  21343 1HB  ASP A1457      16.069 -27.947  71.620  1.00 61.310          H  
ATOM  21344 2HB  ASP A1457      15.572 -28.465  70.019  1.00 61.310          H  
ATOM  21345  N   GLY A1458      15.686 -24.831  70.519  1.00 36.480          N  
ATOM  21346  CA  GLY A1458      14.614 -23.844  70.364  1.00 36.550          C  
ATOM  21347  C   GLY A1458      14.981 -22.771  69.336  1.00 37.180          C  
ATOM  21348  O   GLY A1458      15.791 -22.999  68.433  1.00 37.270          O  
ATOM  21349  H   GLY A1458      16.361 -24.686  71.276  1.00 43.780          H  
ATOM  21350 1HA  GLY A1458      13.695 -24.344  70.062  1.00 43.860          H  
ATOM  21351 2HA  GLY A1458      14.414 -23.369  71.327  1.00 43.860          H  
ATOM  21352  N   GLY A1459      14.344 -21.603  69.411  1.00 37.660          N  
ATOM  21353  CA  GLY A1459      14.616 -20.581  68.416  1.00 38.350          C  
ATOM  21354  C   GLY A1459      15.831 -19.751  68.792  1.00 38.550          C  
ATOM  21355  O   GLY A1459      16.484 -19.986  69.810  1.00 38.930          O  
ATOM  21356  H   GLY A1459      13.667 -21.406  70.163  1.00 45.190          H  
ATOM  21357 1HA  GLY A1459      14.771 -21.048  67.444  1.00 46.020          H  
ATOM  21358 2HA  GLY A1459      13.746 -19.930  68.328  1.00 46.020          H  
ATOM  21359  N   ALA A1460      16.122 -18.739  67.987  1.00 38.370          N  
ATOM  21360  CA  ALA A1460      17.267 -17.890  68.266  1.00 38.550          C  
ATOM  21361  C   ALA A1460      16.866 -16.790  69.229  1.00 38.660          C  
ATOM  21362  O   ALA A1460      16.198 -15.832  68.839  1.00 38.430          O  
ATOM  21363  CB  ALA A1460      17.816 -17.289  66.985  1.00 53.900          C  
ATOM  21364  H   ALA A1460      15.555 -18.570  67.170  1.00 46.040          H  
ATOM  21365  HA  ALA A1460      18.040 -18.496  68.738  1.00 46.260          H  
ATOM  21366 1HB  ALA A1460      18.680 -16.667  67.224  1.00 64.680          H  
ATOM  21367 2HB  ALA A1460      18.118 -18.085  66.305  1.00 64.680          H  
ATOM  21368 3HB  ALA A1460      17.050 -16.678  66.514  1.00 64.680          H  
ATOM  21369  N   GLY A1461      17.227 -16.951  70.495  1.00 39.080          N  
ATOM  21370  CA  GLY A1461      16.837 -15.983  71.507  1.00 39.200          C  
ATOM  21371  C   GLY A1461      17.875 -14.878  71.549  1.00 39.370          C  
ATOM  21372  O   GLY A1461      18.781 -14.846  70.710  1.00 39.840          O  
ATOM  21373  H   GLY A1461      17.773 -17.760  70.764  1.00 46.900          H  
ATOM  21374 1HA  GLY A1461      15.854 -15.572  71.281  1.00 47.040          H  
ATOM  21375 2HA  GLY A1461      16.772 -16.474  72.478  1.00 47.040          H  
ATOM  21376  N   ASP A1462      17.766 -13.988  72.526  1.00 39.070          N  
ATOM  21377  CA  ASP A1462      18.735 -12.892  72.606  1.00 39.270          C  
ATOM  21378  C   ASP A1462      18.969 -12.386  74.042  1.00 39.220          C  
ATOM  21379  O   ASP A1462      18.205 -11.546  74.541  1.00 39.200          O  
ATOM  21380  CB  ASP A1462      18.327 -11.731  71.693  1.00 54.900          C  
ATOM  21381  CG  ASP A1462      19.400 -10.593  71.620  1.00 54.900          C  
ATOM  21382  OD1 ASP A1462      20.283 -10.524  72.490  1.00 54.900          O  
ATOM  21383  OD2 ASP A1462      19.349  -9.821  70.684  1.00 54.900          O  
ATOM  21384  H   ASP A1462      16.993 -14.115  73.185  1.00 46.880          H  
ATOM  21385  HA  ASP A1462      19.664 -13.246  72.178  1.00 47.120          H  
ATOM  21386 1HB  ASP A1462      18.153 -12.114  70.683  1.00 65.880          H  
ATOM  21387 2HB  ASP A1462      17.385 -11.297  72.047  1.00 65.880          H  
ATOM  21388  N   PRO A1463      20.050 -12.846  74.703  1.00 39.260          N  
ATOM  21389  CA  PRO A1463      20.427 -12.530  76.064  1.00 39.300          C  
ATOM  21390  C   PRO A1463      20.623 -11.047  76.324  1.00 39.530          C  
ATOM  21391  O   PRO A1463      20.560 -10.635  77.481  1.00 39.930          O  
ATOM  21392  CB  PRO A1463      21.749 -13.290  76.244  1.00 58.950          C  
ATOM  21393  CG  PRO A1463      21.673 -14.433  75.267  1.00 58.950          C  
ATOM  21394  CD  PRO A1463      20.926 -13.877  74.075  1.00 58.950          C  
ATOM  21395  HA  PRO A1463      19.665 -12.926  76.733  1.00 47.160          H  
ATOM  21396 1HB  PRO A1463      22.599 -12.616  76.046  1.00 70.740          H  
ATOM  21397 2HB  PRO A1463      21.846 -13.628  77.285  1.00 70.740          H  
ATOM  21398 1HG  PRO A1463      22.688 -14.781  75.010  1.00 70.740          H  
ATOM  21399 2HG  PRO A1463      21.155 -15.290  75.729  1.00 70.740          H  
ATOM  21400 1HD  PRO A1463      21.624 -13.417  73.352  1.00 70.740          H  
ATOM  21401 2HD  PRO A1463      20.335 -14.705  73.638  1.00 70.740          H  
ATOM  21402  N   SER A1464      20.856 -10.230  75.285  1.00 39.370          N  
ATOM  21403  CA  SER A1464      21.065  -8.821  75.575  1.00 39.650          C  
ATOM  21404  C   SER A1464      19.745  -8.166  75.934  1.00 40.100          C  
ATOM  21405  O   SER A1464      19.718  -7.220  76.727  1.00 40.450          O  
ATOM  21406  CB  SER A1464      21.690  -8.096  74.398  1.00 55.400          C  
ATOM  21407  OG  SER A1464      20.795  -7.989  73.330  1.00 55.400          O  
ATOM  21408  H   SER A1464      20.852 -10.541  74.302  1.00 47.240          H  
ATOM  21409  HA  SER A1464      21.736  -8.735  76.429  1.00 47.580          H  
ATOM  21410 1HB  SER A1464      21.998  -7.100  74.716  1.00 66.480          H  
ATOM  21411 2HB  SER A1464      22.579  -8.629  74.073  1.00 66.480          H  
ATOM  21412  HG  SER A1464      20.756  -8.874  72.904  1.00 66.480          H  
ATOM  21413  N   GLU A1465      18.629  -8.692  75.402  1.00 40.170          N  
ATOM  21414  CA  GLU A1465      17.348  -8.110  75.738  1.00 40.650          C  
ATOM  21415  C   GLU A1465      17.013  -8.550  77.134  1.00 41.030          C  
ATOM  21416  O   GLU A1465      16.455  -7.779  77.922  1.00 41.520          O  
ATOM  21417  CB  GLU A1465      16.231  -8.496  74.769  1.00 56.720          C  
ATOM  21418  CG  GLU A1465      16.336  -7.887  73.374  1.00 56.720          C  
ATOM  21419  CD  GLU A1465      15.141  -8.216  72.497  1.00 56.720          C  
ATOM  21420  OE1 GLU A1465      14.485  -9.184  72.758  1.00 56.720          O  
ATOM  21421  OE2 GLU A1465      14.881  -7.476  71.581  1.00 56.720          O  
ATOM  21422  H   GLU A1465      18.669  -9.505  74.780  1.00 48.200          H  
ATOM  21423  HA  GLU A1465      17.438  -7.024  75.734  1.00 48.780          H  
ATOM  21424 1HB  GLU A1465      16.193  -9.582  74.669  1.00 68.060          H  
ATOM  21425 2HB  GLU A1465      15.299  -8.173  75.183  1.00 68.060          H  
ATOM  21426 1HG  GLU A1465      16.423  -6.804  73.467  1.00 68.060          H  
ATOM  21427 2HG  GLU A1465      17.247  -8.261  72.899  1.00 68.060          H  
ATOM  21428  N   LEU A1466      17.384  -9.794  77.460  1.00 40.850          N  
ATOM  21429  CA  LEU A1466      17.069 -10.269  78.793  1.00 41.250          C  
ATOM  21430  C   LEU A1466      17.817  -9.436  79.812  1.00 41.390          C  
ATOM  21431  O   LEU A1466      17.216  -8.904  80.745  1.00 41.920          O  
ATOM  21432  CB  LEU A1466      17.506 -11.746  78.990  1.00 57.590          C  
ATOM  21433  CG  LEU A1466      16.749 -12.816  78.178  1.00 57.590          C  
ATOM  21434  CD1 LEU A1466      17.404 -14.187  78.332  1.00 57.590          C  
ATOM  21435  CD2 LEU A1466      15.363 -12.869  78.650  1.00 57.590          C  
ATOM  21436  H   LEU A1466      17.826 -10.378  76.744  1.00 49.020          H  
ATOM  21437  HA  LEU A1466      16.008 -10.134  78.972  1.00 49.500          H  
ATOM  21438 1HB  LEU A1466      18.562 -11.826  78.750  1.00 69.110          H  
ATOM  21439 2HB  LEU A1466      17.382 -11.991  80.045  1.00 69.110          H  
ATOM  21440  HG  LEU A1466      16.769 -12.539  77.121  1.00 69.110          H  
ATOM  21441 1HD1 LEU A1466      16.856 -14.908  77.748  1.00 69.110          H  
ATOM  21442 2HD1 LEU A1466      18.423 -14.171  77.994  1.00 69.110          H  
ATOM  21443 3HD1 LEU A1466      17.386 -14.481  79.379  1.00 69.110          H  
ATOM  21444 1HD2 LEU A1466      14.800 -13.572  78.073  1.00 69.110          H  
ATOM  21445 2HD2 LEU A1466      15.329 -13.141  79.701  1.00 69.110          H  
ATOM  21446 3HD2 LEU A1466      14.949 -11.924  78.522  1.00 69.110          H  
ATOM  21447  N   LEU A1467      19.108  -9.215  79.587  1.00 40.980          N  
ATOM  21448  CA  LEU A1467      19.883  -8.456  80.551  1.00 41.140          C  
ATOM  21449  C   LEU A1467      19.441  -7.012  80.692  1.00 41.440          C  
ATOM  21450  O   LEU A1467      19.367  -6.508  81.820  1.00 41.850          O  
ATOM  21451  CB  LEU A1467      21.366  -8.515  80.182  1.00 57.530          C  
ATOM  21452  CG  LEU A1467      22.069  -9.899  80.364  1.00 57.530          C  
ATOM  21453  CD1 LEU A1467      23.448  -9.844  79.722  1.00 57.530          C  
ATOM  21454  CD2 LEU A1467      22.200 -10.243  81.868  1.00 57.530          C  
ATOM  21455  H   LEU A1467      19.572  -9.640  78.777  1.00 49.180          H  
ATOM  21456  HA  LEU A1467      19.740  -8.921  81.520  1.00 49.370          H  
ATOM  21457 1HB  LEU A1467      21.458  -8.235  79.128  1.00 69.040          H  
ATOM  21458 2HB  LEU A1467      21.904  -7.779  80.775  1.00 69.040          H  
ATOM  21459  HG  LEU A1467      21.487 -10.672  79.864  1.00 69.040          H  
ATOM  21460 1HD1 LEU A1467      23.937 -10.810  79.837  1.00 69.040          H  
ATOM  21461 2HD1 LEU A1467      23.344  -9.615  78.660  1.00 69.040          H  
ATOM  21462 3HD1 LEU A1467      24.047  -9.074  80.204  1.00 69.040          H  
ATOM  21463 1HD2 LEU A1467      22.699 -11.206  81.969  1.00 69.040          H  
ATOM  21464 2HD2 LEU A1467      22.791  -9.476  82.370  1.00 69.040          H  
ATOM  21465 3HD2 LEU A1467      21.225 -10.305  82.337  1.00 69.040          H  
ATOM  21466  N   ASP A1468      19.113  -6.333  79.592  1.00 41.300          N  
ATOM  21467  CA  ASP A1468      18.711  -4.945  79.729  1.00 41.650          C  
ATOM  21468  C   ASP A1468      17.349  -4.813  80.392  1.00 42.230          C  
ATOM  21469  O   ASP A1468      17.145  -3.924  81.226  1.00 42.630          O  
ATOM  21470  CB  ASP A1468      18.728  -4.233  78.385  1.00 58.170          C  
ATOM  21471  CG  ASP A1468      20.143  -3.949  77.843  1.00 58.170          C  
ATOM  21472  OD1 ASP A1468      21.106  -4.008  78.581  1.00 58.170          O  
ATOM  21473  OD2 ASP A1468      20.233  -3.654  76.682  1.00 58.170          O  
ATOM  21474  H   ASP A1468      19.197  -6.749  78.656  1.00 49.560          H  
ATOM  21475  HA  ASP A1468      19.442  -4.449  80.373  1.00 49.980          H  
ATOM  21476 1HB  ASP A1468      18.210  -4.861  77.651  1.00 69.800          H  
ATOM  21477 2HB  ASP A1468      18.178  -3.297  78.454  1.00 69.800          H  
ATOM  21478  N   ARG A1469      16.402  -5.703  80.052  1.00 42.330          N  
ATOM  21479  CA  ARG A1469      15.106  -5.594  80.682  1.00 42.940          C  
ATOM  21480  C   ARG A1469      15.205  -5.833  82.156  1.00 43.300          C  
ATOM  21481  O   ARG A1469      14.624  -5.100  82.946  1.00 43.890          O  
ATOM  21482  CB  ARG A1469      14.113  -6.603  80.140  1.00 59.870          C  
ATOM  21483  CG  ARG A1469      12.730  -6.617  80.863  1.00 59.870          C  
ATOM  21484  CD  ARG A1469      12.013  -5.366  80.672  1.00 59.870          C  
ATOM  21485  NE  ARG A1469      10.745  -5.309  81.365  1.00 59.870          N  
ATOM  21486  CZ  ARG A1469       9.891  -4.295  81.185  1.00 59.870          C  
ATOM  21487  NH1 ARG A1469      10.182  -3.385  80.331  1.00 59.870          N  
ATOM  21488  NH2 ARG A1469       8.752  -4.170  81.823  1.00 59.870          N  
ATOM  21489  H   ARG A1469      16.570  -6.430  79.347  1.00 50.800          H  
ATOM  21490  HA  ARG A1469      14.736  -4.587  80.505  1.00 51.530          H  
ATOM  21491 1HB  ARG A1469      13.931  -6.356  79.112  1.00 71.850          H  
ATOM  21492 2HB  ARG A1469      14.543  -7.609  80.170  1.00 71.850          H  
ATOM  21493 1HG  ARG A1469      12.125  -7.392  80.421  1.00 71.850          H  
ATOM  21494 2HG  ARG A1469      12.840  -6.812  81.930  1.00 71.850          H  
ATOM  21495 1HD  ARG A1469      12.608  -4.541  81.045  1.00 71.850          H  
ATOM  21496 2HD  ARG A1469      11.836  -5.236  79.610  1.00 71.850          H  
ATOM  21497  HE  ARG A1469      10.512  -6.041  82.026  1.00 71.850          H  
ATOM  21498 1HH1 ARG A1469      11.050  -3.406  79.813  1.00 71.850          H  
ATOM  21499 2HH1 ARG A1469       9.504  -2.642  80.189  1.00 71.850          H  
ATOM  21500 1HH2 ARG A1469       8.457  -4.851  82.511  1.00 71.850          H  
ATOM  21501 2HH2 ARG A1469       8.189  -3.327  81.601  1.00 71.850          H  
ATOM  21502  N   LEU A1470      15.950  -6.858  82.544  1.00 42.990          N  
ATOM  21503  CA  LEU A1470      16.051  -7.190  83.941  1.00 43.360          C  
ATOM  21504  C   LEU A1470      16.729  -6.066  84.708  1.00 43.780          C  
ATOM  21505  O   LEU A1470      16.262  -5.657  85.771  1.00 44.380          O  
ATOM  21506  CB  LEU A1470      16.855  -8.489  84.051  1.00 60.560          C  
ATOM  21507  CG  LEU A1470      16.170  -9.777  83.472  1.00 60.560          C  
ATOM  21508  CD1 LEU A1470      17.188 -10.882  83.389  1.00 60.560          C  
ATOM  21509  CD2 LEU A1470      15.049 -10.182  84.331  1.00 60.560          C  
ATOM  21510  H   LEU A1470      16.430  -7.447  81.854  1.00 51.590          H  
ATOM  21511  HA  LEU A1470      15.056  -7.317  84.341  1.00 52.030          H  
ATOM  21512 1HB  LEU A1470      17.801  -8.350  83.523  1.00 72.670          H  
ATOM  21513 2HB  LEU A1470      17.071  -8.673  85.105  1.00 72.670          H  
ATOM  21514  HG  LEU A1470      15.788  -9.585  82.484  1.00 72.670          H  
ATOM  21515 1HD1 LEU A1470      16.717 -11.777  82.983  1.00 72.670          H  
ATOM  21516 2HD1 LEU A1470      18.005 -10.574  82.731  1.00 72.670          H  
ATOM  21517 3HD1 LEU A1470      17.578 -11.087  84.376  1.00 72.670          H  
ATOM  21518 1HD2 LEU A1470      14.582 -11.081  83.928  1.00 72.670          H  
ATOM  21519 2HD2 LEU A1470      15.421 -10.375  85.330  1.00 72.670          H  
ATOM  21520 3HD2 LEU A1470      14.321  -9.390  84.359  1.00 72.670          H  
ATOM  21521  N   ALA A1471      17.783  -5.485  84.128  1.00 43.530          N  
ATOM  21522  CA  ALA A1471      18.526  -4.397  84.753  1.00 43.950          C  
ATOM  21523  C   ALA A1471      17.650  -3.182  85.040  1.00 44.630          C  
ATOM  21524  O   ALA A1471      17.849  -2.486  86.036  1.00 45.120          O  
ATOM  21525  CB  ALA A1471      19.675  -3.982  83.857  1.00 61.360          C  
ATOM  21526  H   ALA A1471      18.140  -5.855  83.243  1.00 52.240          H  
ATOM  21527  HA  ALA A1471      18.920  -4.763  85.699  1.00 52.740          H  
ATOM  21528 1HB  ALA A1471      20.246  -3.193  84.341  1.00 73.630          H  
ATOM  21529 2HB  ALA A1471      20.320  -4.841  83.670  1.00 73.630          H  
ATOM  21530 3HB  ALA A1471      19.277  -3.618  82.910  1.00 73.630          H  
ATOM  21531  N   ALA A1472      16.675  -2.925  84.171  1.00 44.700          N  
ATOM  21532  CA  ALA A1472      15.782  -1.785  84.305  1.00 45.370          C  
ATOM  21533  C   ALA A1472      14.700  -1.962  85.381  1.00 45.950          C  
ATOM  21534  O   ALA A1472      14.007  -1.001  85.721  1.00 46.570          O  
ATOM  21535  CB  ALA A1472      15.106  -1.525  82.967  1.00 63.250          C  
ATOM  21536  H   ALA A1472      16.585  -3.513  83.331  1.00 53.640          H  
ATOM  21537  HA  ALA A1472      16.387  -0.919  84.575  1.00 54.440          H  
ATOM  21538 1HB  ALA A1472      14.472  -0.652  83.042  1.00 75.900          H  
ATOM  21539 2HB  ALA A1472      15.865  -1.358  82.202  1.00 75.900          H  
ATOM  21540 3HB  ALA A1472      14.502  -2.393  82.694  1.00 75.900          H  
ATOM  21541  N   LEU A1473      14.510  -3.171  85.905  1.00 45.790          N  
ATOM  21542  CA  LEU A1473      13.418  -3.384  86.847  1.00 46.330          C  
ATOM  21543  C   LEU A1473      13.728  -2.847  88.254  1.00 46.680          C  
ATOM  21544  O   LEU A1473      14.840  -3.007  88.748  1.00 46.360          O  
ATOM  21545  CB  LEU A1473      13.108  -4.876  86.923  1.00 64.650          C  
ATOM  21546  CG  LEU A1473      12.574  -5.542  85.651  1.00 64.650          C  
ATOM  21547  CD1 LEU A1473      12.525  -7.017  85.862  1.00 64.650          C  
ATOM  21548  CD2 LEU A1473      11.166  -5.028  85.324  1.00 64.650          C  
ATOM  21549  H   LEU A1473      15.138  -3.947  85.671  1.00 54.950          H  
ATOM  21550  HA  LEU A1473      12.566  -2.893  86.435  1.00 55.600          H  
ATOM  21551 1HB  LEU A1473      14.017  -5.396  87.217  1.00 77.580          H  
ATOM  21552 2HB  LEU A1473      12.385  -5.018  87.669  1.00 77.580          H  
ATOM  21553  HG  LEU A1473      13.239  -5.336  84.838  1.00 77.580          H  
ATOM  21554 1HD1 LEU A1473      12.165  -7.501  84.957  1.00 77.580          H  
ATOM  21555 2HD1 LEU A1473      13.514  -7.383  86.093  1.00 77.580          H  
ATOM  21556 3HD1 LEU A1473      11.859  -7.246  86.685  1.00 77.580          H  
ATOM  21557 1HD2 LEU A1473      10.802  -5.518  84.425  1.00 77.580          H  
ATOM  21558 2HD2 LEU A1473      10.495  -5.250  86.157  1.00 77.580          H  
ATOM  21559 3HD2 LEU A1473      11.185  -3.974  85.158  1.00 77.580          H  
ATOM  21560  N   PRO A1474      12.748  -2.228  88.959  1.00 47.390          N  
ATOM  21561  CA  PRO A1474      12.906  -1.719  90.320  1.00 47.810          C  
ATOM  21562  C   PRO A1474      13.327  -2.808  91.307  1.00 47.390          C  
ATOM  21563  O   PRO A1474      12.713  -3.868  91.367  1.00 47.020          O  
ATOM  21564  CB  PRO A1474      11.478  -1.256  90.649  1.00 71.720          C  
ATOM  21565  CG  PRO A1474      10.864  -0.907  89.311  1.00 71.720          C  
ATOM  21566  CD  PRO A1474      11.421  -1.934  88.350  1.00 71.720          C  
ATOM  21567  HA  PRO A1474      13.616  -0.890  90.326  1.00 57.370          H  
ATOM  21568 1HB  PRO A1474      10.936  -2.050  91.177  1.00 86.060          H  
ATOM  21569 2HB  PRO A1474      11.531  -0.391  91.333  1.00 86.060          H  
ATOM  21570 1HG  PRO A1474       9.769  -0.968  89.384  1.00 86.060          H  
ATOM  21571 2HG  PRO A1474      11.109   0.127  89.020  1.00 86.060          H  
ATOM  21572 1HD  PRO A1474      10.797  -2.837  88.298  1.00 86.060          H  
ATOM  21573 2HD  PRO A1474      11.511  -1.408  87.388  1.00 86.060          H  
ATOM  21574  N   ASP A1475      14.295  -2.458  92.151  1.00 47.510          N  
ATOM  21575  CA  ASP A1475      14.868  -3.295  93.191  1.00 47.180          C  
ATOM  21576  C   ASP A1475      14.796  -4.815  92.927  1.00 47.230          C  
ATOM  21577  O   ASP A1475      15.430  -5.332  92.001  1.00 46.650          O  
ATOM  21578  CB  ASP A1475      14.223  -2.908  94.508  1.00 66.180          C  
ATOM  21579  CG  ASP A1475      14.575  -1.474  94.869  1.00 66.180          C  
ATOM  21580  OD1 ASP A1475      15.445  -0.910  94.226  1.00 66.180          O  
ATOM  21581  OD2 ASP A1475      13.971  -0.945  95.762  1.00 66.180          O  
ATOM  21582  H   ASP A1475      14.706  -1.536  92.061  1.00 57.010          H  
ATOM  21583  HA  ASP A1475      15.928  -3.035  93.260  1.00 56.620          H  
ATOM  21584 1HB  ASP A1475      13.138  -2.989  94.433  1.00 79.420          H  
ATOM  21585 2HB  ASP A1475      14.569  -3.559  95.313  1.00 79.420          H  
ATOM  21586  N   ALA A1476      14.004  -5.525  93.758  1.00 47.960          N  
ATOM  21587  CA  ALA A1476      13.850  -6.986  93.749  1.00 48.130          C  
ATOM  21588  C   ALA A1476      13.327  -7.557  92.444  1.00 47.650          C  
ATOM  21589  O   ALA A1476      13.485  -8.754  92.183  1.00 47.520          O  
ATOM  21590  CB  ALA A1476      12.910  -7.416  94.860  1.00 67.310          C  
ATOM  21591  H   ALA A1476      13.492  -5.017  94.459  1.00 57.550          H  
ATOM  21592  HA  ALA A1476      14.834  -7.419  93.929  1.00 57.760          H  
ATOM  21593 1HB  ALA A1476      12.839  -8.503  94.873  1.00 80.780          H  
ATOM  21594 2HB  ALA A1476      13.290  -7.066  95.819  1.00 80.780          H  
ATOM  21595 3HB  ALA A1476      11.928  -6.987  94.678  1.00 80.780          H  
ATOM  21596  N   GLU A1477      12.665  -6.741  91.639  1.00 47.460          N  
ATOM  21597  CA  GLU A1477      12.097  -7.237  90.406  1.00 47.080          C  
ATOM  21598  C   GLU A1477      13.188  -7.724  89.455  1.00 46.180          C  
ATOM  21599  O   GLU A1477      12.938  -8.616  88.650  1.00 45.810          O  
ATOM  21600  CB  GLU A1477      11.163  -6.207  89.781  1.00 66.060          C  
ATOM  21601  CG  GLU A1477       9.863  -5.996  90.568  1.00 66.060          C  
ATOM  21602  CD  GLU A1477       8.961  -7.221  90.572  1.00 66.060          C  
ATOM  21603  OE1 GLU A1477       8.692  -7.721  89.509  1.00 66.060          O  
ATOM  21604  OE2 GLU A1477       8.563  -7.671  91.631  1.00 66.060          O  
ATOM  21605  H   GLU A1477      12.596  -5.740  91.846  1.00 56.950          H  
ATOM  21606  HA  GLU A1477      11.472  -8.086  90.647  1.00 56.500          H  
ATOM  21607 1HB  GLU A1477      11.658  -5.255  89.725  1.00 79.280          H  
ATOM  21608 2HB  GLU A1477      10.897  -6.511  88.774  1.00 79.280          H  
ATOM  21609 1HG  GLU A1477      10.116  -5.734  91.595  1.00 79.280          H  
ATOM  21610 2HG  GLU A1477       9.326  -5.155  90.130  1.00 79.280          H  
ATOM  21611  N   ARG A1478      14.414  -7.162  89.519  1.00 45.880          N  
ATOM  21612  CA  ARG A1478      15.469  -7.651  88.629  1.00 45.090          C  
ATOM  21613  C   ARG A1478      15.637  -9.155  88.811  1.00 44.800          C  
ATOM  21614  O   ARG A1478      15.626  -9.931  87.848  1.00 44.270          O  
ATOM  21615  CB  ARG A1478      16.812  -6.994  88.934  1.00 63.440          C  
ATOM  21616  CG  ARG A1478      17.974  -7.449  88.024  1.00 63.440          C  
ATOM  21617  CD  ARG A1478      19.293  -7.044  88.532  1.00 63.440          C  
ATOM  21618  NE  ARG A1478      19.661  -7.779  89.746  1.00 63.440          N  
ATOM  21619  CZ  ARG A1478      20.673  -7.481  90.572  1.00 63.440          C  
ATOM  21620  NH1 ARG A1478      21.466  -6.439  90.359  1.00 63.440          N  
ATOM  21621  NH2 ARG A1478      20.850  -8.272  91.603  1.00 63.440          N  
ATOM  21622  H   ARG A1478      14.639  -6.419  90.194  1.00 55.060          H  
ATOM  21623  HA  ARG A1478      15.201  -7.441  87.596  1.00 54.110          H  
ATOM  21624 1HB  ARG A1478      16.711  -5.913  88.815  1.00 76.130          H  
ATOM  21625 2HB  ARG A1478      17.092  -7.184  89.969  1.00 76.130          H  
ATOM  21626 1HG  ARG A1478      17.979  -8.534  87.932  1.00 76.130          H  
ATOM  21627 2HG  ARG A1478      17.867  -7.018  87.053  1.00 76.130          H  
ATOM  21628 1HD  ARG A1478      20.046  -7.236  87.770  1.00 76.130          H  
ATOM  21629 2HD  ARG A1478      19.264  -5.981  88.765  1.00 76.130          H  
ATOM  21630  HE  ARG A1478      19.111  -8.619  90.012  1.00 76.130          H  
ATOM  21631 1HH1 ARG A1478      21.318  -5.843  89.561  1.00 76.130          H  
ATOM  21632 2HH1 ARG A1478      22.223  -6.242  90.998  1.00 76.130          H  
ATOM  21633 1HH2 ARG A1478      20.192  -9.074  91.712  1.00 76.130          H  
ATOM  21634 2HH2 ARG A1478      21.588  -8.113  92.266  1.00 76.130          H  
ATOM  21635  N   ASP A1479      15.785  -9.554  90.074  1.00 45.230          N  
ATOM  21636  CA  ASP A1479      16.028 -10.936  90.438  1.00 45.080          C  
ATOM  21637  C   ASP A1479      14.781 -11.782  90.270  1.00 45.220          C  
ATOM  21638  O   ASP A1479      14.868 -12.922  89.813  1.00 44.830          O  
ATOM  21639  CB  ASP A1479      16.469 -11.008  91.895  1.00 63.170          C  
ATOM  21640  CG  ASP A1479      17.848 -10.396  92.153  1.00 63.170          C  
ATOM  21641  OD1 ASP A1479      18.623 -10.196  91.232  1.00 63.170          O  
ATOM  21642  OD2 ASP A1479      18.113 -10.118  93.291  1.00 63.170          O  
ATOM  21643  H   ASP A1479      15.766  -8.847  90.797  1.00 54.280          H  
ATOM  21644  HA  ASP A1479      16.814 -11.333  89.797  1.00 54.100          H  
ATOM  21645 1HB  ASP A1479      15.733 -10.482  92.515  1.00 75.810          H  
ATOM  21646 2HB  ASP A1479      16.480 -12.049  92.220  1.00 75.810          H  
ATOM  21647  N   ARG A1480      13.616 -11.241  90.631  1.00 45.810          N  
ATOM  21648  CA  ARG A1480      12.396 -12.022  90.517  1.00 46.040          C  
ATOM  21649  C   ARG A1480      12.129 -12.377  89.061  1.00 45.410          C  
ATOM  21650  O   ARG A1480      11.804 -13.526  88.755  1.00 45.230          O  
ATOM  21651  CB  ARG A1480      11.226 -11.244  91.093  1.00 64.360          C  
ATOM  21652  CG  ARG A1480      11.236 -11.091  92.625  1.00 64.360          C  
ATOM  21653  CD  ARG A1480      10.221 -10.111  93.086  1.00 64.360          C  
ATOM  21654  NE  ARG A1480      10.229  -9.966  94.535  1.00 64.360          N  
ATOM  21655  CZ  ARG A1480       9.673  -8.942  95.227  1.00 64.360          C  
ATOM  21656  NH1 ARG A1480       9.055  -7.945  94.607  1.00 64.360          N  
ATOM  21657  NH2 ARG A1480       9.757  -8.939  96.551  1.00 64.360          N  
ATOM  21658  H   ARG A1480      13.587 -10.293  91.018  1.00 54.970          H  
ATOM  21659  HA  ARG A1480      12.518 -12.942  91.085  1.00 55.250          H  
ATOM  21660 1HB  ARG A1480      11.202 -10.264  90.656  1.00 77.240          H  
ATOM  21661 2HB  ARG A1480      10.294 -11.738  90.817  1.00 77.240          H  
ATOM  21662 1HG  ARG A1480      11.008 -12.053  93.081  1.00 77.240          H  
ATOM  21663 2HG  ARG A1480      12.214 -10.760  92.958  1.00 77.240          H  
ATOM  21664 1HD  ARG A1480      10.457  -9.143  92.647  1.00 77.240          H  
ATOM  21665 2HD  ARG A1480       9.226 -10.422  92.771  1.00 77.240          H  
ATOM  21666  HE  ARG A1480      10.685 -10.695  95.069  1.00 77.240          H  
ATOM  21667 1HH1 ARG A1480       8.976  -7.918  93.575  1.00 77.240          H  
ATOM  21668 2HH1 ARG A1480       8.648  -7.194  95.143  1.00 77.240          H  
ATOM  21669 1HH2 ARG A1480      10.228  -9.695  97.031  1.00 77.240          H  
ATOM  21670 2HH2 ARG A1480       9.351  -8.184  97.085  1.00 77.240          H  
ATOM  21671  N   ALA A1481      12.272 -11.395  88.161  1.00 45.110          N  
ATOM  21672  CA  ALA A1481      12.070 -11.617  86.742  1.00 44.570          C  
ATOM  21673  C   ALA A1481      13.094 -12.601  86.187  1.00 43.900          C  
ATOM  21674  O   ALA A1481      12.749 -13.433  85.343  1.00 43.620          O  
ATOM  21675  CB  ALA A1481      12.130 -10.308  86.022  1.00 62.610          C  
ATOM  21676  H   ALA A1481      12.526 -10.450  88.466  1.00 54.130          H  
ATOM  21677  HA  ALA A1481      11.081 -12.054  86.598  1.00 53.480          H  
ATOM  21678 1HB  ALA A1481      11.964 -10.456  84.962  1.00 75.140          H  
ATOM  21679 2HB  ALA A1481      11.361  -9.653  86.429  1.00 75.140          H  
ATOM  21680 3HB  ALA A1481      13.101  -9.877  86.200  1.00 75.140          H  
ATOM  21681  N   LEU A1482      14.356 -12.533  86.650  1.00 43.710          N  
ATOM  21682  CA  LEU A1482      15.340 -13.492  86.178  1.00 43.140          C  
ATOM  21683  C   LEU A1482      14.924 -14.880  86.608  1.00 43.270          C  
ATOM  21684  O   LEU A1482      14.974 -15.827  85.822  1.00 42.880          O  
ATOM  21685  CB  LEU A1482      16.742 -13.182  86.705  1.00 60.620          C  
ATOM  21686  CG  LEU A1482      17.876 -14.194  86.297  1.00 60.620          C  
ATOM  21687  CD1 LEU A1482      18.017 -14.290  84.766  1.00 60.620          C  
ATOM  21688  CD2 LEU A1482      19.186 -13.722  86.920  1.00 60.620          C  
ATOM  21689  H   LEU A1482      14.649 -11.783  87.286  1.00 52.450          H  
ATOM  21690  HA  LEU A1482      15.352 -13.448  85.093  1.00 51.770          H  
ATOM  21691 1HB  LEU A1482      17.024 -12.188  86.375  1.00 72.750          H  
ATOM  21692 2HB  LEU A1482      16.692 -13.165  87.795  1.00 72.750          H  
ATOM  21693  HG  LEU A1482      17.628 -15.188  86.676  1.00 72.750          H  
ATOM  21694 1HD1 LEU A1482      18.808 -15.000  84.527  1.00 72.750          H  
ATOM  21695 2HD1 LEU A1482      17.091 -14.638  84.318  1.00 72.750          H  
ATOM  21696 3HD1 LEU A1482      18.274 -13.326  84.362  1.00 72.750          H  
ATOM  21697 1HD2 LEU A1482      19.985 -14.420  86.665  1.00 72.750          H  
ATOM  21698 2HD2 LEU A1482      19.437 -12.729  86.542  1.00 72.750          H  
ATOM  21699 3HD2 LEU A1482      19.075 -13.677  88.006  1.00 72.750          H  
ATOM  21700  N   LEU A1483      14.485 -15.027  87.857  1.00 43.880          N  
ATOM  21701  CA  LEU A1483      14.068 -16.336  88.308  1.00 44.110          C  
ATOM  21702  C   LEU A1483      12.915 -16.840  87.460  1.00 44.110          C  
ATOM  21703  O   LEU A1483      12.898 -18.016  87.107  1.00 43.920          O  
ATOM  21704  CB  LEU A1483      13.670 -16.293  89.787  1.00 61.660          C  
ATOM  21705  CG  LEU A1483      14.822 -16.093  90.814  1.00 61.660          C  
ATOM  21706  CD1 LEU A1483      14.219 -15.813  92.187  1.00 61.660          C  
ATOM  21707  CD2 LEU A1483      15.698 -17.352  90.871  1.00 61.660          C  
ATOM  21708  H   LEU A1483      14.481 -14.231  88.502  1.00 52.660          H  
ATOM  21709  HA  LEU A1483      14.897 -17.021  88.174  1.00 52.930          H  
ATOM  21710 1HB  LEU A1483      12.974 -15.469  89.921  1.00 73.990          H  
ATOM  21711 2HB  LEU A1483      13.154 -17.212  90.031  1.00 73.990          H  
ATOM  21712  HG  LEU A1483      15.433 -15.241  90.522  1.00 73.990          H  
ATOM  21713 1HD1 LEU A1483      15.018 -15.663  92.912  1.00 73.990          H  
ATOM  21714 2HD1 LEU A1483      13.609 -14.912  92.134  1.00 73.990          H  
ATOM  21715 3HD1 LEU A1483      13.604 -16.644  92.494  1.00 73.990          H  
ATOM  21716 1HD2 LEU A1483      16.493 -17.198  91.599  1.00 73.990          H  
ATOM  21717 2HD2 LEU A1483      15.094 -18.203  91.170  1.00 73.990          H  
ATOM  21718 3HD2 LEU A1483      16.144 -17.552  89.905  1.00 73.990          H  
ATOM  21719  N   GLU A1484      11.967 -15.978  87.070  1.00 44.350          N  
ATOM  21720  CA  GLU A1484      10.890 -16.469  86.212  1.00 44.420          C  
ATOM  21721  C   GLU A1484      11.453 -16.999  84.882  1.00 43.770          C  
ATOM  21722  O   GLU A1484      11.062 -18.083  84.432  1.00 43.760          O  
ATOM  21723  CB  GLU A1484       9.872 -15.362  85.907  1.00 62.160          C  
ATOM  21724  CG  GLU A1484       9.007 -14.919  87.083  1.00 62.160          C  
ATOM  21725  CD  GLU A1484       8.063 -13.793  86.716  1.00 62.160          C  
ATOM  21726  OE1 GLU A1484       8.145 -13.321  85.606  1.00 62.160          O  
ATOM  21727  OE2 GLU A1484       7.263 -13.414  87.539  1.00 62.160          O  
ATOM  21728  H   GLU A1484      11.967 -15.016  87.431  1.00 53.220          H  
ATOM  21729  HA  GLU A1484      10.383 -17.286  86.723  1.00 53.300          H  
ATOM  21730 1HB  GLU A1484      10.401 -14.484  85.543  1.00 74.590          H  
ATOM  21731 2HB  GLU A1484       9.215 -15.691  85.110  1.00 74.590          H  
ATOM  21732 1HG  GLU A1484       8.430 -15.767  87.439  1.00 74.590          H  
ATOM  21733 2HG  GLU A1484       9.654 -14.593  87.891  1.00 74.590          H  
ATOM  21734  N   VAL A1485      12.435 -16.288  84.306  1.00 43.280          N  
ATOM  21735  CA  VAL A1485      13.058 -16.705  83.049  1.00 42.690          C  
ATOM  21736  C   VAL A1485      13.791 -18.044  83.173  1.00 42.440          C  
ATOM  21737  O   VAL A1485      13.610 -18.940  82.331  1.00 42.290          O  
ATOM  21738  CB  VAL A1485      14.053 -15.615  82.551  1.00 60.000          C  
ATOM  21739  CG1 VAL A1485      14.872 -16.132  81.385  1.00 60.000          C  
ATOM  21740  CG2 VAL A1485      13.271 -14.361  82.094  1.00 60.000          C  
ATOM  21741  H   VAL A1485      12.680 -15.385  84.734  1.00 51.940          H  
ATOM  21742  HA  VAL A1485      12.271 -16.815  82.304  1.00 51.230          H  
ATOM  21743  HB  VAL A1485      14.732 -15.349  83.357  1.00 72.000          H  
ATOM  21744 1HG1 VAL A1485      15.550 -15.354  81.044  1.00 72.000          H  
ATOM  21745 2HG1 VAL A1485      15.455 -17.004  81.668  1.00 72.000          H  
ATOM  21746 3HG1 VAL A1485      14.189 -16.396  80.602  1.00 72.000          H  
ATOM  21747 1HG2 VAL A1485      13.974 -13.607  81.756  1.00 72.000          H  
ATOM  21748 2HG2 VAL A1485      12.599 -14.625  81.277  1.00 72.000          H  
ATOM  21749 3HG2 VAL A1485      12.689 -13.965  82.921  1.00 72.000          H  
ATOM  21750  N   VAL A1486      14.606 -18.175  84.218  1.00 42.460          N  
ATOM  21751  CA  VAL A1486      15.378 -19.382  84.444  1.00 42.310          C  
ATOM  21752  C   VAL A1486      14.486 -20.562  84.765  1.00 42.700          C  
ATOM  21753  O   VAL A1486      14.684 -21.647  84.214  1.00 42.530          O  
ATOM  21754  CB  VAL A1486      16.399 -19.177  85.584  1.00 59.290          C  
ATOM  21755  CG1 VAL A1486      17.089 -20.522  85.950  1.00 59.290          C  
ATOM  21756  CG2 VAL A1486      17.441 -18.134  85.140  1.00 59.290          C  
ATOM  21757  H   VAL A1486      14.685 -17.383  84.863  1.00 50.950          H  
ATOM  21758  HA  VAL A1486      15.928 -19.606  83.531  1.00 50.770          H  
ATOM  21759  HB  VAL A1486      15.875 -18.812  86.471  1.00 71.150          H  
ATOM  21760 1HG1 VAL A1486      17.801 -20.351  86.756  1.00 71.150          H  
ATOM  21761 2HG1 VAL A1486      16.355 -21.258  86.280  1.00 71.150          H  
ATOM  21762 3HG1 VAL A1486      17.616 -20.910  85.077  1.00 71.150          H  
ATOM  21763 1HG2 VAL A1486      18.157 -17.962  85.941  1.00 71.150          H  
ATOM  21764 2HG2 VAL A1486      17.962 -18.495  84.255  1.00 71.150          H  
ATOM  21765 3HG2 VAL A1486      16.937 -17.200  84.901  1.00 71.150          H  
ATOM  21766  N   ARG A1487      13.524 -20.359  85.667  1.00 43.280          N  
ATOM  21767  CA  ARG A1487      12.612 -21.403  86.088  1.00 43.770          C  
ATOM  21768  C   ARG A1487      11.796 -21.920  84.919  1.00 43.700          C  
ATOM  21769  O   ARG A1487      11.525 -23.120  84.843  1.00 43.820          O  
ATOM  21770  CB  ARG A1487      11.727 -20.891  87.208  1.00 61.080          C  
ATOM  21771  CG  ARG A1487      12.495 -20.694  88.526  1.00 61.080          C  
ATOM  21772  CD  ARG A1487      11.693 -20.077  89.607  1.00 61.080          C  
ATOM  21773  NE  ARG A1487      12.483 -19.946  90.839  1.00 61.080          N  
ATOM  21774  CZ  ARG A1487      12.070 -19.356  91.985  1.00 61.080          C  
ATOM  21775  NH1 ARG A1487      10.864 -18.829  92.077  1.00 61.080          N  
ATOM  21776  NH2 ARG A1487      12.888 -19.309  93.023  1.00 61.080          N  
ATOM  21777  H   ARG A1487      13.427 -19.437  86.090  1.00 51.940          H  
ATOM  21778  HA  ARG A1487      13.202 -22.223  86.480  1.00 52.520          H  
ATOM  21779 1HB  ARG A1487      11.273 -19.944  86.917  1.00 73.300          H  
ATOM  21780 2HB  ARG A1487      10.920 -21.602  87.384  1.00 73.300          H  
ATOM  21781 1HG  ARG A1487      12.807 -21.659  88.870  1.00 73.300          H  
ATOM  21782 2HG  ARG A1487      13.379 -20.082  88.360  1.00 73.300          H  
ATOM  21783 1HD  ARG A1487      11.377 -19.082  89.290  1.00 73.300          H  
ATOM  21784 2HD  ARG A1487      10.825 -20.695  89.817  1.00 73.300          H  
ATOM  21785  HE  ARG A1487      13.423 -20.328  90.828  1.00 73.300          H  
ATOM  21786 1HH1 ARG A1487      10.234 -18.857  91.293  1.00 73.300          H  
ATOM  21787 2HH1 ARG A1487      10.569 -18.388  92.939  1.00 73.300          H  
ATOM  21788 1HH2 ARG A1487      13.812 -19.713  92.955  1.00 73.300          H  
ATOM  21789 2HH2 ARG A1487      12.593 -18.870  93.882  1.00 73.300          H  
ATOM  21790  N   GLY A1488      11.383 -21.026  84.015  1.00 43.550          N  
ATOM  21791  CA  GLY A1488      10.645 -21.425  82.834  1.00 43.530          C  
ATOM  21792  C   GLY A1488      11.488 -22.374  81.984  1.00 43.060          C  
ATOM  21793  O   GLY A1488      11.039 -23.467  81.619  1.00 43.240          O  
ATOM  21794  H   GLY A1488      11.551 -20.026  84.163  1.00 52.260          H  
ATOM  21795 1HA  GLY A1488       9.717 -21.913  83.133  1.00 52.240          H  
ATOM  21796 2HA  GLY A1488      10.383 -20.539  82.257  1.00 52.240          H  
ATOM  21797  N   ASN A1489      12.719 -21.965  81.651  1.00 42.510          N  
ATOM  21798  CA  ASN A1489      13.546 -22.836  80.822  1.00 42.080          C  
ATOM  21799  C   ASN A1489      13.866 -24.148  81.532  1.00 42.240          C  
ATOM  21800  O   ASN A1489      13.874 -25.217  80.912  1.00 42.160          O  
ATOM  21801  CB  ASN A1489      14.840 -22.145  80.441  1.00 59.080          C  
ATOM  21802  CG  ASN A1489      14.639 -21.070  79.438  1.00 59.080          C  
ATOM  21803  OD1 ASN A1489      13.594 -20.993  78.803  1.00 59.080          O  
ATOM  21804  ND2 ASN A1489      15.623 -20.234  79.257  1.00 59.080          N  
ATOM  21805  H   ASN A1489      13.059 -21.046  81.963  1.00 51.010          H  
ATOM  21806  HA  ASN A1489      12.992 -23.082  79.911  1.00 50.500          H  
ATOM  21807 1HB  ASN A1489      15.299 -21.715  81.337  1.00 70.900          H  
ATOM  21808 2HB  ASN A1489      15.533 -22.881  80.032  1.00 70.900          H  
ATOM  21809 1HD2 ASN A1489      15.521 -19.519  78.562  1.00 70.900          H  
ATOM  21810 2HD2 ASN A1489      16.470 -20.322  79.782  1.00 70.900          H  
ATOM  21811  N   ALA A1490      14.147 -24.081  82.832  1.00 42.540          N  
ATOM  21812  CA  ALA A1490      14.458 -25.276  83.591  1.00 42.780          C  
ATOM  21813  C   ALA A1490      13.271 -26.231  83.643  1.00 43.280          C  
ATOM  21814  O   ALA A1490      13.449 -27.453  83.599  1.00 43.390          O  
ATOM  21815  CB  ALA A1490      14.880 -24.898  84.968  1.00 59.800          C  
ATOM  21816  H   ALA A1490      14.167 -23.174  83.306  1.00 51.050          H  
ATOM  21817  HA  ALA A1490      15.283 -25.784  83.095  1.00 51.340          H  
ATOM  21818 1HB  ALA A1490      15.140 -25.796  85.520  1.00 71.760          H  
ATOM  21819 2HB  ALA A1490      15.739 -24.225  84.925  1.00 71.760          H  
ATOM  21820 3HB  ALA A1490      14.045 -24.393  85.431  1.00 71.760          H  
ATOM  21821  N   ALA A1491      12.055 -25.684  83.774  1.00 43.620          N  
ATOM  21822  CA  ALA A1491      10.858 -26.495  83.802  1.00 44.160          C  
ATOM  21823  C   ALA A1491      10.738 -27.268  82.505  1.00 43.960          C  
ATOM  21824  O   ALA A1491      10.377 -28.450  82.504  1.00 44.330          O  
ATOM  21825  CB  ALA A1491       9.655 -25.623  84.007  1.00 61.610          C  
ATOM  21826  H   ALA A1491      11.957 -24.673  83.906  1.00 52.340          H  
ATOM  21827  HA  ALA A1491      10.940 -27.202  84.622  1.00 52.990          H  
ATOM  21828 1HB  ALA A1491       8.785 -26.244  84.043  1.00 73.930          H  
ATOM  21829 2HB  ALA A1491       9.746 -25.067  84.927  1.00 73.930          H  
ATOM  21830 3HB  ALA A1491       9.575 -24.919  83.183  1.00 73.930          H  
ATOM  21831  N   SER A1492      11.083 -26.618  81.382  1.00 43.420          N  
ATOM  21832  CA  SER A1492      11.057 -27.296  80.097  1.00 43.260          C  
ATOM  21833  C   SER A1492      12.088 -28.429  80.078  1.00 43.090          C  
ATOM  21834  O   SER A1492      11.771 -29.548  79.676  1.00 43.310          O  
ATOM  21835  CB  SER A1492      11.313 -26.306  78.973  1.00 60.630          C  
ATOM  21836  OG  SER A1492      10.248 -25.391  78.855  1.00 60.630          O  
ATOM  21837  H   SER A1492      11.298 -25.611  81.419  1.00 52.100          H  
ATOM  21838  HA  SER A1492      10.066 -27.728  79.955  1.00 51.910          H  
ATOM  21839 1HB  SER A1492      12.234 -25.767  79.166  1.00 72.750          H  
ATOM  21840 2HB  SER A1492      11.439 -26.842  78.047  1.00 72.750          H  
ATOM  21841  HG  SER A1492      10.560 -24.646  78.288  1.00 72.750          H  
ATOM  21842  N   VAL A1493      13.288 -28.183  80.622  1.00 42.740          N  
ATOM  21843  CA  VAL A1493      14.344 -29.204  80.641  1.00 42.630          C  
ATOM  21844  C   VAL A1493      13.914 -30.444  81.400  1.00 43.130          C  
ATOM  21845  O   VAL A1493      14.145 -31.571  80.958  1.00 43.260          O  
ATOM  21846  CB  VAL A1493      15.636 -28.677  81.320  1.00 59.730          C  
ATOM  21847  CG1 VAL A1493      16.639 -29.821  81.528  1.00 59.730          C  
ATOM  21848  CG2 VAL A1493      16.253 -27.609  80.474  1.00 59.730          C  
ATOM  21849  H   VAL A1493      13.482 -27.225  80.935  1.00 51.290          H  
ATOM  21850  HA  VAL A1493      14.572 -29.489  79.618  1.00 51.160          H  
ATOM  21851  HB  VAL A1493      15.392 -28.272  82.297  1.00 71.670          H  
ATOM  21852 1HG1 VAL A1493      17.532 -29.430  82.006  1.00 71.670          H  
ATOM  21853 2HG1 VAL A1493      16.221 -30.601  82.165  1.00 71.670          H  
ATOM  21854 3HG1 VAL A1493      16.901 -30.249  80.560  1.00 71.670          H  
ATOM  21855 1HG2 VAL A1493      17.158 -27.231  80.947  1.00 71.670          H  
ATOM  21856 2HG2 VAL A1493      16.500 -28.030  79.510  1.00 71.670          H  
ATOM  21857 3HG2 VAL A1493      15.564 -26.800  80.344  1.00 71.670          H  
ATOM  21858  N   MET A1494      13.303 -30.229  82.552  1.00 43.460          N  
ATOM  21859  CA  MET A1494      12.850 -31.302  83.417  1.00 44.000          C  
ATOM  21860  C   MET A1494      11.468 -31.849  83.069  1.00 44.460          C  
ATOM  21861  O   MET A1494      10.947 -32.690  83.806  1.00 44.970          O  
ATOM  21862  CB  MET A1494      12.835 -30.808  84.863  1.00 61.380          C  
ATOM  21863  CG  MET A1494      14.211 -30.457  85.440  1.00 61.380          C  
ATOM  21864  SD  MET A1494      15.381 -31.841  85.420  1.00 61.380          S  
ATOM  21865  CE  MET A1494      14.680 -32.956  86.642  1.00 61.380          C  
ATOM  21866  H   MET A1494      13.187 -29.257  82.858  1.00 52.150          H  
ATOM  21867  HA  MET A1494      13.556 -32.124  83.328  1.00 52.800          H  
ATOM  21868 1HB  MET A1494      12.236 -29.893  84.900  1.00 73.660          H  
ATOM  21869 2HB  MET A1494      12.345 -31.535  85.502  1.00 73.660          H  
ATOM  21870 1HG  MET A1494      14.637 -29.637  84.857  1.00 73.660          H  
ATOM  21871 2HG  MET A1494      14.098 -30.118  86.470  1.00 73.660          H  
ATOM  21872 1HE  MET A1494      15.314 -33.839  86.732  1.00 73.660          H  
ATOM  21873 2HE  MET A1494      14.626 -32.455  87.601  1.00 73.660          H  
ATOM  21874 3HE  MET A1494      13.681 -33.265  86.336  1.00 73.660          H  
ATOM  21875  N   SER A1495      10.837 -31.332  82.005  1.00 44.340          N  
ATOM  21876  CA  SER A1495       9.481 -31.706  81.611  1.00 44.810          C  
ATOM  21877  C   SER A1495       8.535 -31.611  82.807  1.00 45.330          C  
ATOM  21878  O   SER A1495       7.694 -32.490  83.030  1.00 45.860          O  
ATOM  21879  CB  SER A1495       9.451 -33.108  81.018  1.00 62.550          C  
ATOM  21880  OG  SER A1495      10.241 -33.194  79.854  1.00 62.550          O  
ATOM  21881  H   SER A1495      11.319 -30.667  81.397  1.00 53.210          H  
ATOM  21882  HA  SER A1495       9.145 -30.999  80.850  1.00 53.770          H  
ATOM  21883 1HB  SER A1495       9.803 -33.828  81.755  1.00 75.060          H  
ATOM  21884 2HB  SER A1495       8.423 -33.372  80.775  1.00 75.060          H  
ATOM  21885  HG  SER A1495      10.188 -34.104  79.567  1.00 75.060          H  
ATOM  21886  N   HIS A1496       8.688 -30.543  83.586  1.00 45.260          N  
ATOM  21887  CA  HIS A1496       7.893 -30.328  84.776  1.00 45.810          C  
ATOM  21888  C   HIS A1496       6.500 -29.864  84.392  1.00 46.080          C  
ATOM  21889  O   HIS A1496       6.323 -29.139  83.412  1.00 46.100          O  
ATOM  21890  CB  HIS A1496       8.566 -29.331  85.717  1.00 63.910          C  
ATOM  21891  CG  HIS A1496       8.042 -29.391  87.137  1.00 63.910          C  
ATOM  21892  ND1 HIS A1496       6.853 -28.815  87.542  1.00 63.910          N  
ATOM  21893  CD2 HIS A1496       8.564 -29.985  88.239  1.00 63.910          C  
ATOM  21894  CE1 HIS A1496       6.673 -29.055  88.835  1.00 63.910          C  
ATOM  21895  NE2 HIS A1496       7.688 -29.761  89.270  1.00 63.910          N  
ATOM  21896  H   HIS A1496       9.385 -29.847  83.314  1.00 54.310          H  
ATOM  21897  HA  HIS A1496       7.792 -31.268  85.316  1.00 54.970          H  
ATOM  21898 1HB  HIS A1496       9.642 -29.509  85.728  1.00 76.700          H  
ATOM  21899 2HB  HIS A1496       8.402 -28.323  85.339  1.00 76.700          H  
ATOM  21900  HD2 HIS A1496       9.501 -30.542  88.297  1.00 76.700          H  
ATOM  21901  HE1 HIS A1496       5.829 -28.728  89.444  1.00 76.700          H  
ATOM  21902  HE2 HIS A1496       7.790 -30.091  90.249  1.00 76.700          H  
ATOM  21903  N   GLY A1497       5.492 -30.306  85.141  1.00 46.340          N  
ATOM  21904  CA  GLY A1497       4.120 -29.873  84.894  1.00 46.660          C  
ATOM  21905  C   GLY A1497       3.925 -28.354  85.011  1.00 46.470          C  
ATOM  21906  O   GLY A1497       3.078 -27.778  84.321  1.00 46.770          O  
ATOM  21907  H   GLY A1497       5.687 -30.928  85.912  1.00 55.610          H  
ATOM  21908 1HA  GLY A1497       3.823 -30.197  83.897  1.00 55.990          H  
ATOM  21909 2HA  GLY A1497       3.456 -30.376  85.596  1.00 55.990          H  
ATOM  21910  N   ALA A1498       4.676 -27.702  85.904  1.00 46.030          N  
ATOM  21911  CA  ALA A1498       4.554 -26.267  86.092  1.00 45.860          C  
ATOM  21912  C   ALA A1498       5.729 -25.553  85.469  1.00 45.600          C  
ATOM  21913  O   ALA A1498       6.861 -26.013  85.540  1.00 45.790          O  
ATOM  21914  CB  ALA A1498       4.482 -25.928  87.568  1.00 64.270          C  
ATOM  21915  H   ALA A1498       5.366 -28.198  86.473  1.00 55.240          H  
ATOM  21916  HA  ALA A1498       3.644 -25.930  85.600  1.00 55.030          H  
ATOM  21917 1HB  ALA A1498       4.375 -24.854  87.698  1.00 77.130          H  
ATOM  21918 2HB  ALA A1498       3.627 -26.432  88.013  1.00 77.130          H  
ATOM  21919 3HB  ALA A1498       5.397 -26.259  88.062  1.00 77.130          H  
ATOM  21920  N   MET A1499       5.494 -24.348  84.964  1.00 45.190          N  
ATOM  21921  CA  MET A1499       6.596 -23.577  84.406  1.00 44.930          C  
ATOM  21922  C   MET A1499       7.214 -22.648  85.444  1.00 45.030          C  
ATOM  21923  O   MET A1499       8.087 -21.839  85.123  1.00 44.970          O  
ATOM  21924  CB  MET A1499       6.139 -22.815  83.172  1.00 63.010          C  
ATOM  21925  CG  MET A1499       5.718 -23.710  81.981  1.00 63.010          C  
ATOM  21926  SD  MET A1499       7.082 -24.715  81.291  1.00 63.010          S  
ATOM  21927  CE  MET A1499       6.767 -26.376  81.956  1.00 63.010          C  
ATOM  21928  H   MET A1499       4.548 -23.990  84.929  1.00 54.230          H  
ATOM  21929  HA  MET A1499       7.366 -24.263  84.095  1.00 53.920          H  
ATOM  21930 1HB  MET A1499       5.298 -22.172  83.427  1.00 75.610          H  
ATOM  21931 2HB  MET A1499       6.949 -22.173  82.826  1.00 75.610          H  
ATOM  21932 1HG  MET A1499       4.928 -24.388  82.303  1.00 75.610          H  
ATOM  21933 2HG  MET A1499       5.322 -23.081  81.183  1.00 75.610          H  
ATOM  21934 1HE  MET A1499       7.538 -27.063  81.608  1.00 75.610          H  
ATOM  21935 2HE  MET A1499       6.776 -26.365  83.025  1.00 75.610          H  
ATOM  21936 3HE  MET A1499       5.794 -26.734  81.625  1.00 75.610          H  
ATOM  21937  N   ARG A1500       6.735 -22.769  86.681  1.00 45.210          N  
ATOM  21938  CA  ARG A1500       7.188 -21.999  87.829  1.00 45.380          C  
ATOM  21939  C   ARG A1500       7.274 -22.951  89.020  1.00 45.440          C  
ATOM  21940  O   ARG A1500       6.402 -23.802  89.187  1.00 45.560          O  
ATOM  21941  CB  ARG A1500       6.229 -20.861  88.157  1.00 63.460          C  
ATOM  21942  CG  ARG A1500       6.068 -19.794  87.064  1.00 63.460          C  
ATOM  21943  CD  ARG A1500       7.289 -18.955  86.871  1.00 63.460          C  
ATOM  21944  NE  ARG A1500       7.050 -17.900  85.904  1.00 63.460          N  
ATOM  21945  CZ  ARG A1500       7.146 -18.030  84.560  1.00 63.460          C  
ATOM  21946  NH1 ARG A1500       7.477 -19.182  84.002  1.00 63.460          N  
ATOM  21947  NH2 ARG A1500       6.898 -16.980  83.791  1.00 63.460          N  
ATOM  21948  H   ARG A1500       6.023 -23.470  86.826  1.00 54.250          H  
ATOM  21949  HA  ARG A1500       8.180 -21.600  87.626  1.00 54.460          H  
ATOM  21950 1HB  ARG A1500       5.244 -21.271  88.369  1.00 76.160          H  
ATOM  21951 2HB  ARG A1500       6.570 -20.354  89.060  1.00 76.160          H  
ATOM  21952 1HG  ARG A1500       5.818 -20.271  86.121  1.00 76.160          H  
ATOM  21953 2HG  ARG A1500       5.253 -19.128  87.344  1.00 76.160          H  
ATOM  21954 1HD  ARG A1500       7.565 -18.487  87.816  1.00 76.160          H  
ATOM  21955 2HD  ARG A1500       8.121 -19.558  86.517  1.00 76.160          H  
ATOM  21956  HE  ARG A1500       6.795 -16.987  86.266  1.00 76.160          H  
ATOM  21957 1HH1 ARG A1500       7.685 -20.022  84.571  1.00 76.160          H  
ATOM  21958 2HH1 ARG A1500       7.539 -19.250  83.000  1.00 76.160          H  
ATOM  21959 1HH2 ARG A1500       6.643 -16.091  84.212  1.00 76.160          H  
ATOM  21960 2HH2 ARG A1500       6.964 -17.057  82.788  1.00 76.160          H  
ATOM  21961  N   THR A1501       8.324 -22.787  89.848  1.00 45.420          N  
ATOM  21962  CA  THR A1501       8.647 -23.588  91.064  1.00 45.530          C  
ATOM  21963  C   THR A1501       9.283 -24.939  90.703  1.00 45.290          C  
ATOM  21964  O   THR A1501       9.688 -25.731  91.562  1.00 45.150          O  
ATOM  21965  CB  THR A1501       7.451 -23.827  92.022  1.00 63.700          C  
ATOM  21966  OG1 THR A1501       6.611 -24.858  91.513  1.00 63.700          O  
ATOM  21967  CG2 THR A1501       6.644 -22.548  92.295  1.00 63.700          C  
ATOM  21968  H   THR A1501       8.965 -22.044  89.614  1.00 54.500          H  
ATOM  21969  HA  THR A1501       9.388 -23.031  91.636  1.00 54.640          H  
ATOM  21970  HB  THR A1501       7.854 -24.173  92.971  1.00 76.440          H  
ATOM  21971  HG1 THR A1501       6.321 -24.609  90.629  1.00 76.440          H  
ATOM  21972 1HG2 THR A1501       5.848 -22.775  93.001  1.00 76.440          H  
ATOM  21973 2HG2 THR A1501       7.301 -21.792  92.721  1.00 76.440          H  
ATOM  21974 3HG2 THR A1501       6.204 -22.165  91.387  1.00 76.440          H  
ATOM  21975  N   ALA A1502       9.404 -25.205  89.407  1.00 45.260          N  
ATOM  21976  CA  ALA A1502       9.946 -26.459  88.908  1.00 45.150          C  
ATOM  21977  C   ALA A1502      11.353 -26.725  89.418  1.00 44.880          C  
ATOM  21978  O   ALA A1502      11.708 -27.868  89.703  1.00 44.640          O  
ATOM  21979  CB  ALA A1502       9.970 -26.431  87.398  1.00 63.250          C  
ATOM  21980  H   ALA A1502       9.084 -24.520  88.739  1.00 54.310          H  
ATOM  21981  HA  ALA A1502       9.300 -27.267  89.251  1.00 54.180          H  
ATOM  21982 1HB  ALA A1502      10.357 -27.373  87.030  1.00 75.900          H  
ATOM  21983 2HB  ALA A1502       8.957 -26.273  87.021  1.00 75.900          H  
ATOM  21984 3HB  ALA A1502      10.617 -25.620  87.067  1.00 75.900          H  
ATOM  21985  N   THR A1503      12.145 -25.663  89.579  1.00 44.980          N  
ATOM  21986  CA  THR A1503      13.529 -25.770  90.005  1.00 44.810          C  
ATOM  21987  C   THR A1503      13.656 -25.893  91.495  1.00 44.490          C  
ATOM  21988  O   THR A1503      14.755 -26.063  92.007  1.00 44.650          O  
ATOM  21989  CB  THR A1503      14.333 -24.535  89.596  1.00 62.800          C  
ATOM  21990  OG1 THR A1503      13.800 -23.381  90.245  1.00 62.800          O  
ATOM  21991  CG2 THR A1503      14.231 -24.355  88.151  1.00 62.800          C  
ATOM  21992  H   THR A1503      11.811 -24.741  89.346  1.00 53.980          H  
ATOM  21993  HA  THR A1503      13.970 -26.656  89.549  1.00 53.770          H  
ATOM  21994  HB  THR A1503      15.379 -24.663  89.878  1.00 75.360          H  
ATOM  21995  HG1 THR A1503      14.076 -23.389  91.171  1.00 75.360          H  
ATOM  21996 1HG2 THR A1503      14.807 -23.480  87.849  1.00 75.360          H  
ATOM  21997 2HG2 THR A1503      14.633 -25.242  87.690  1.00 75.360          H  
ATOM  21998 3HG2 THR A1503      13.194 -24.226  87.856  1.00 75.360          H  
ATOM  21999  N   LEU A1504      12.553 -25.739  92.208  1.00 44.080          N  
ATOM  22000  CA  LEU A1504      12.590 -25.843  93.641  1.00 43.760          C  
ATOM  22001  C   LEU A1504      12.345 -27.306  93.918  1.00 43.580          C  
ATOM  22002  O   LEU A1504      13.128 -27.959  94.605  1.00 43.520          O  
ATOM  22003  CB  LEU A1504      11.536 -24.920  94.269  1.00 61.390          C  
ATOM  22004  CG  LEU A1504      11.721 -23.384  93.963  1.00 61.390          C  
ATOM  22005  CD1 LEU A1504      10.541 -22.606  94.525  1.00 61.390          C  
ATOM  22006  CD2 LEU A1504      13.032 -22.871  94.568  1.00 61.390          C  
ATOM  22007  H   LEU A1504      11.653 -25.614  91.747  1.00 52.900          H  
ATOM  22008  HA  LEU A1504      13.579 -25.589  94.012  1.00 52.510          H  
ATOM  22009 1HB  LEU A1504      10.551 -25.216  93.905  1.00 73.670          H  
ATOM  22010 2HB  LEU A1504      11.553 -25.055  95.350  1.00 73.670          H  
ATOM  22011  HG  LEU A1504      11.741 -23.235  92.883  1.00 73.670          H  
ATOM  22012 1HD1 LEU A1504      10.661 -21.547  94.296  1.00 73.670          H  
ATOM  22013 2HD1 LEU A1504       9.620 -22.965  94.086  1.00 73.670          H  
ATOM  22014 3HD1 LEU A1504      10.500 -22.740  95.604  1.00 73.670          H  
ATOM  22015 1HD2 LEU A1504      13.140 -21.817  94.345  1.00 73.670          H  
ATOM  22016 2HD2 LEU A1504      13.015 -23.011  95.650  1.00 73.670          H  
ATOM  22017 3HD2 LEU A1504      13.880 -23.405  94.149  1.00 73.670          H  
ATOM  22018  N   GLU A1505      11.315 -27.875  93.285  1.00 43.550          N  
ATOM  22019  CA  GLU A1505      11.050 -29.291  93.504  1.00 43.430          C  
ATOM  22020  C   GLU A1505      12.227 -30.129  93.000  1.00 43.270          C  
ATOM  22021  O   GLU A1505      12.601 -31.134  93.603  1.00 42.940          O  
ATOM  22022  CB  GLU A1505       9.764 -29.745  92.821  1.00 60.850          C  
ATOM  22023  CG  GLU A1505       8.473 -29.196  93.431  1.00 60.850          C  
ATOM  22024  CD  GLU A1505       7.262 -29.766  92.763  1.00 60.850          C  
ATOM  22025  OE1 GLU A1505       7.444 -30.597  91.898  1.00 60.850          O  
ATOM  22026  OE2 GLU A1505       6.165 -29.399  93.108  1.00 60.850          O  
ATOM  22027  H   GLU A1505      10.704 -27.302  92.693  1.00 52.260          H  
ATOM  22028  HA  GLU A1505      10.947 -29.462  94.576  1.00 52.120          H  
ATOM  22029 1HB  GLU A1505       9.792 -29.433  91.771  1.00 73.020          H  
ATOM  22030 2HB  GLU A1505       9.712 -30.833  92.835  1.00 73.020          H  
ATOM  22031 1HG  GLU A1505       8.447 -29.448  94.490  1.00 73.020          H  
ATOM  22032 2HG  GLU A1505       8.465 -28.108  93.338  1.00 73.020          H  
ATOM  22033  N   ALA A1506      12.827 -29.679  91.894  1.00 43.550          N  
ATOM  22034  CA  ALA A1506      13.956 -30.330  91.254  1.00 43.520          C  
ATOM  22035  C   ALA A1506      15.302 -29.736  91.673  1.00 43.250          C  
ATOM  22036  O   ALA A1506      16.296 -29.951  90.978  1.00 43.380          O  
ATOM  22037  CB  ALA A1506      13.824 -30.239  89.741  1.00 60.940          C  
ATOM  22038  H   ALA A1506      12.439 -28.858  91.423  1.00 52.260          H  
ATOM  22039  HA  ALA A1506      13.947 -31.379  91.548  1.00 52.220          H  
ATOM  22040 1HB  ALA A1506      14.656 -30.761  89.277  1.00 73.130          H  
ATOM  22041 2HB  ALA A1506      12.885 -30.693  89.426  1.00 73.130          H  
ATOM  22042 3HB  ALA A1506      13.839 -29.198  89.438  1.00 73.130          H  
ATOM  22043  N   VAL A1507      15.368 -28.970  92.773  1.00 42.940          N  
ATOM  22044  CA  VAL A1507      16.661 -28.410  93.152  1.00 42.740          C  
ATOM  22045  C   VAL A1507      17.638 -29.507  93.561  1.00 43.000          C  
ATOM  22046  O   VAL A1507      18.846 -29.375  93.360  1.00 43.240          O  
ATOM  22047  CB  VAL A1507      16.536 -27.360  94.297  1.00 59.920          C  
ATOM  22048  CG1 VAL A1507      16.254 -28.000  95.657  1.00 59.920          C  
ATOM  22049  CG2 VAL A1507      17.810 -26.527  94.352  1.00 59.920          C  
ATOM  22050  H   VAL A1507      14.538 -28.765  93.335  1.00 51.530          H  
ATOM  22051  HA  VAL A1507      17.066 -27.893  92.282  1.00 51.290          H  
ATOM  22052  HB  VAL A1507      15.696 -26.727  94.083  1.00 71.900          H  
ATOM  22053 1HG1 VAL A1507      16.143 -27.214  96.400  1.00 71.900          H  
ATOM  22054 2HG1 VAL A1507      15.335 -28.579  95.613  1.00 71.900          H  
ATOM  22055 3HG1 VAL A1507      17.078 -28.640  95.958  1.00 71.900          H  
ATOM  22056 1HG2 VAL A1507      17.710 -25.768  95.121  1.00 71.900          H  
ATOM  22057 2HG2 VAL A1507      18.665 -27.162  94.582  1.00 71.900          H  
ATOM  22058 3HG2 VAL A1507      17.964 -26.049  93.385  1.00 71.900          H  
ATOM  22059  N   GLU A1508      17.123 -30.573  94.170  1.00 43.000          N  
ATOM  22060  CA  GLU A1508      17.962 -31.665  94.619  1.00 43.300          C  
ATOM  22061  C   GLU A1508      18.288 -32.628  93.469  1.00 43.240          C  
ATOM  22062  O   GLU A1508      17.430 -32.877  92.622  1.00 43.020          O  
ATOM  22063  CB  GLU A1508      17.238 -32.454  95.714  1.00 60.500          C  
ATOM  22064  CG  GLU A1508      16.926 -31.683  96.992  1.00 60.500          C  
ATOM  22065  CD  GLU A1508      18.144 -31.377  97.798  1.00 60.500          C  
ATOM  22066  OE1 GLU A1508      19.068 -32.161  97.751  1.00 60.500          O  
ATOM  22067  OE2 GLU A1508      18.162 -30.389  98.484  1.00 60.500          O  
ATOM  22068  H   GLU A1508      16.124 -30.611  94.329  1.00 51.600          H  
ATOM  22069  HA  GLU A1508      18.867 -31.226  95.028  1.00 51.960          H  
ATOM  22070 1HB  GLU A1508      16.293 -32.826  95.319  1.00 72.600          H  
ATOM  22071 2HB  GLU A1508      17.837 -33.320  95.979  1.00 72.600          H  
ATOM  22072 1HG  GLU A1508      16.419 -30.763  96.740  1.00 72.600          H  
ATOM  22073 2HG  GLU A1508      16.244 -32.280  97.596  1.00 72.600          H  
ATOM  22074  N   PRO A1509      19.484 -33.241  93.449  1.00 43.500          N  
ATOM  22075  CA  PRO A1509      19.888 -34.279  92.524  1.00 43.580          C  
ATOM  22076  C   PRO A1509      19.183 -35.544  92.956  1.00 43.570          C  
ATOM  22077  O   PRO A1509      18.727 -35.616  94.096  1.00 43.670          O  
ATOM  22078  CB  PRO A1509      21.403 -34.351  92.721  1.00 65.370          C  
ATOM  22079  CG  PRO A1509      21.606 -33.938  94.160  1.00 65.370          C  
ATOM  22080  CD  PRO A1509      20.530 -32.884  94.431  1.00 65.370          C  
ATOM  22081  HA  PRO A1509      19.610 -33.994  91.498  1.00 52.300          H  
ATOM  22082 1HB  PRO A1509      21.754 -35.382  92.527  1.00 78.440          H  
ATOM  22083 2HB  PRO A1509      21.913 -33.695  92.002  1.00 78.440          H  
ATOM  22084 1HG  PRO A1509      21.494 -34.816  94.803  1.00 78.440          H  
ATOM  22085 2HG  PRO A1509      22.625 -33.557  94.314  1.00 78.440          H  
ATOM  22086 1HD  PRO A1509      20.169 -33.016  95.466  1.00 78.440          H  
ATOM  22087 2HD  PRO A1509      20.918 -31.869  94.243  1.00 78.440          H  
ATOM  22088  N   THR A1510      19.094 -36.545  92.104  1.00 43.540          N  
ATOM  22089  CA  THR A1510      18.543 -37.789  92.605  1.00 43.600          C  
ATOM  22090  C   THR A1510      19.509 -38.353  93.645  1.00 43.580          C  
ATOM  22091  O   THR A1510      20.683 -38.585  93.344  1.00 43.680          O  
ATOM  22092  CB  THR A1510      18.337 -38.815  91.468  1.00 61.020          C  
ATOM  22093  OG1 THR A1510      17.461 -38.260  90.471  1.00 61.020          O  
ATOM  22094  CG2 THR A1510      17.711 -40.089  92.025  1.00 61.020          C  
ATOM  22095  H   THR A1510      19.417 -36.476  91.150  1.00 52.250          H  
ATOM  22096  HA  THR A1510      17.586 -37.590  93.089  1.00 52.320          H  
ATOM  22097  HB  THR A1510      19.298 -39.050  91.011  1.00 73.220          H  
ATOM  22098  HG1 THR A1510      17.456 -38.829  89.694  1.00 73.220          H  
ATOM  22099 1HG2 THR A1510      17.567 -40.801  91.215  1.00 73.220          H  
ATOM  22100 2HG2 THR A1510      18.365 -40.529  92.777  1.00 73.220          H  
ATOM  22101 3HG2 THR A1510      16.748 -39.853  92.477  1.00 73.220          H  
ATOM  22102  N   ARG A1511      19.014 -38.586  94.857  1.00 43.490          N  
ATOM  22103  CA  ARG A1511      19.829 -39.110  95.944  1.00 43.540          C  
ATOM  22104  C   ARG A1511      18.994 -39.584  97.113  1.00 43.570          C  
ATOM  22105  O   ARG A1511      17.796 -39.319  97.174  1.00 43.730          O  
ATOM  22106  CB  ARG A1511      20.824 -38.072  96.466  1.00 60.940          C  
ATOM  22107  CG  ARG A1511      20.243 -36.772  97.094  1.00 60.940          C  
ATOM  22108  CD  ARG A1511      21.360 -35.943  97.638  1.00 60.940          C  
ATOM  22109  NE  ARG A1511      20.965 -34.615  98.157  1.00 60.940          N  
ATOM  22110  CZ  ARG A1511      21.706 -33.881  99.021  1.00 60.940          C  
ATOM  22111  NH1 ARG A1511      22.842 -34.348  99.508  1.00 60.940          N  
ATOM  22112  NH2 ARG A1511      21.284 -32.683  99.372  1.00 60.940          N  
ATOM  22113  H   ARG A1511      18.041 -38.367  95.025  1.00 52.190          H  
ATOM  22114  HA  ARG A1511      20.396 -39.960  95.563  1.00 52.250          H  
ATOM  22115 1HB  ARG A1511      21.448 -38.530  97.229  1.00 73.120          H  
ATOM  22116 2HB  ARG A1511      21.485 -37.763  95.657  1.00 73.120          H  
ATOM  22117 1HG  ARG A1511      19.710 -36.193  96.346  1.00 73.120          H  
ATOM  22118 2HG  ARG A1511      19.568 -37.019  97.918  1.00 73.120          H  
ATOM  22119 1HD  ARG A1511      21.792 -36.510  98.461  1.00 73.120          H  
ATOM  22120 2HD  ARG A1511      22.112 -35.799  96.869  1.00 73.120          H  
ATOM  22121  HE  ARG A1511      20.100 -34.169  97.809  1.00 73.120          H  
ATOM  22122 1HH1 ARG A1511      23.171 -35.264  99.246  1.00 73.120          H  
ATOM  22123 2HH1 ARG A1511      23.384 -33.787 100.149  1.00 73.120          H  
ATOM  22124 1HH2 ARG A1511      20.410 -32.324  98.963  1.00 73.120          H  
ATOM  22125 2HH2 ARG A1511      21.815 -32.114 100.008  1.00 73.120          H  
ATOM  22126  N   ALA A1512      19.638 -40.298  98.032  1.00 43.470          N  
ATOM  22127  CA  ALA A1512      19.019 -40.644  99.299  1.00 43.550          C  
ATOM  22128  C   ALA A1512      19.188 -39.448 100.212  1.00 43.500          C  
ATOM  22129  O   ALA A1512      20.204 -38.757 100.125  1.00 43.390          O  
ATOM  22130  CB  ALA A1512      19.647 -41.886  99.904  1.00 60.940          C  
ATOM  22131  H   ALA A1512      20.605 -40.542  97.876  1.00 52.160          H  
ATOM  22132  HA  ALA A1512      17.953 -40.813  99.141  1.00 52.260          H  
ATOM  22133 1HB  ALA A1512      19.165 -42.107 100.858  1.00 73.130          H  
ATOM  22134 2HB  ALA A1512      19.515 -42.730  99.227  1.00 73.130          H  
ATOM  22135 3HB  ALA A1512      20.708 -41.713 100.068  1.00 73.130          H  
ATOM  22136  N   PHE A1513      18.258 -39.249 101.129  1.00 43.680          N  
ATOM  22137  CA  PHE A1513      18.372 -38.141 102.062  1.00 43.700          C  
ATOM  22138  C   PHE A1513      18.617 -38.604 103.473  1.00 43.840          C  
ATOM  22139  O   PHE A1513      18.222 -39.703 103.855  1.00 43.860          O  
ATOM  22140  CB  PHE A1513      17.129 -37.275 101.996  1.00 61.170          C  
ATOM  22141  CG  PHE A1513      17.026 -36.600 100.689  1.00 61.170          C  
ATOM  22142  CD1 PHE A1513      16.374 -37.204  99.634  1.00 61.170          C  
ATOM  22143  CD2 PHE A1513      17.602 -35.362 100.494  1.00 61.170          C  
ATOM  22144  CE1 PHE A1513      16.301 -36.586  98.421  1.00 61.170          C  
ATOM  22145  CE2 PHE A1513      17.524 -34.748  99.283  1.00 61.170          C  
ATOM  22146  CZ  PHE A1513      16.872 -35.364  98.242  1.00 61.170          C  
ATOM  22147  H   PHE A1513      17.453 -39.856 101.169  1.00 52.420          H  
ATOM  22148  HA  PHE A1513      19.221 -37.525 101.761  1.00 52.440          H  
ATOM  22149 1HB  PHE A1513      16.240 -37.884 102.150  1.00 73.410          H  
ATOM  22150 2HB  PHE A1513      17.158 -36.522 102.784  1.00 73.410          H  
ATOM  22151  HD1 PHE A1513      15.923 -38.185  99.766  1.00 73.410          H  
ATOM  22152  HD2 PHE A1513      18.126 -34.871 101.316  1.00 73.410          H  
ATOM  22153  HE1 PHE A1513      15.792 -37.078  97.590  1.00 73.410          H  
ATOM  22154  HE2 PHE A1513      17.981 -33.776  99.143  1.00 73.410          H  
ATOM  22155  HZ  PHE A1513      16.812 -34.882  97.275  1.00 73.410          H  
ATOM  22156  N   ARG A1514      19.290 -37.755 104.238  1.00 44.000          N  
ATOM  22157  CA  ARG A1514      19.569 -38.019 105.636  1.00 44.200          C  
ATOM  22158  C   ARG A1514      18.295 -38.146 106.464  1.00 43.800          C  
ATOM  22159  O   ARG A1514      17.360 -37.355 106.320  1.00 43.750          O  
ATOM  22160  CB  ARG A1514      20.466 -36.929 106.211  1.00 61.800          C  
ATOM  22161  CG  ARG A1514      20.888 -37.165 107.645  1.00 61.800          C  
ATOM  22162  CD  ARG A1514      21.890 -36.189 108.138  1.00 61.800          C  
ATOM  22163  NE  ARG A1514      21.393 -34.805 108.198  1.00 61.800          N  
ATOM  22164  CZ  ARG A1514      20.647 -34.306 109.214  1.00 61.800          C  
ATOM  22165  NH1 ARG A1514      20.275 -35.064 110.212  1.00 61.800          N  
ATOM  22166  NH2 ARG A1514      20.268 -33.048 109.240  1.00 61.800          N  
ATOM  22167  H   ARG A1514      19.602 -36.885 103.833  1.00 52.800          H  
ATOM  22168  HA  ARG A1514      20.108 -38.965 105.701  1.00 53.040          H  
ATOM  22169 1HB  ARG A1514      21.367 -36.840 105.611  1.00 74.160          H  
ATOM  22170 2HB  ARG A1514      19.944 -35.974 106.175  1.00 74.160          H  
ATOM  22171 1HG  ARG A1514      20.023 -37.091 108.286  1.00 74.160          H  
ATOM  22172 2HG  ARG A1514      21.319 -38.165 107.739  1.00 74.160          H  
ATOM  22173 1HD  ARG A1514      22.208 -36.488 109.141  1.00 74.160          H  
ATOM  22174 2HD  ARG A1514      22.754 -36.209 107.477  1.00 74.160          H  
ATOM  22175  HE  ARG A1514      21.656 -34.171 107.455  1.00 74.160          H  
ATOM  22176 1HH1 ARG A1514      20.531 -36.034 110.264  1.00 74.160          H  
ATOM  22177 2HH1 ARG A1514      19.722 -34.634 110.960  1.00 74.160          H  
ATOM  22178 1HH2 ARG A1514      20.523 -32.408 108.506  1.00 74.160          H  
ATOM  22179 2HH2 ARG A1514      19.714 -32.750 110.056  1.00 74.160          H  
ATOM  22180  N   ASP A1515      18.300 -39.143 107.340  1.00 43.560          N  
ATOM  22181  CA  ASP A1515      17.238 -39.450 108.283  1.00 43.250          C  
ATOM  22182  C   ASP A1515      17.036 -38.303 109.267  1.00 43.000          C  
ATOM  22183  O   ASP A1515      17.983 -37.602 109.602  1.00 43.050          O  
ATOM  22184  CB  ASP A1515      17.603 -40.732 109.008  1.00 60.670          C  
ATOM  22185  CG  ASP A1515      17.521 -41.949 108.086  1.00 60.670          C  
ATOM  22186  OD1 ASP A1515      16.876 -41.870 107.073  1.00 60.670          O  
ATOM  22187  OD2 ASP A1515      18.159 -42.920 108.372  1.00 60.670          O  
ATOM  22188  H   ASP A1515      19.109 -39.751 107.339  1.00 52.270          H  
ATOM  22189  HA  ASP A1515      16.311 -39.599 107.728  1.00 51.900          H  
ATOM  22190 1HB  ASP A1515      18.616 -40.658 109.410  1.00 72.810          H  
ATOM  22191 2HB  ASP A1515      16.937 -40.864 109.834  1.00 72.810          H  
ATOM  22192  N   LEU A1516      15.825 -38.162 109.803  1.00 42.770          N  
ATOM  22193  CA  LEU A1516      15.518 -37.056 110.718  1.00 42.590          C  
ATOM  22194  C   LEU A1516      16.342 -36.985 112.006  1.00 42.780          C  
ATOM  22195  O   LEU A1516      16.489 -35.908 112.565  1.00 43.070          O  
ATOM  22196  CB  LEU A1516      14.043 -37.091 111.119  1.00 59.700          C  
ATOM  22197  CG  LEU A1516      12.989 -36.790 110.036  1.00 59.700          C  
ATOM  22198  CD1 LEU A1516      11.618 -37.058 110.630  1.00 59.700          C  
ATOM  22199  CD2 LEU A1516      13.086 -35.327 109.583  1.00 59.700          C  
ATOM  22200  H   LEU A1516      15.091 -38.793 109.513  1.00 51.320          H  
ATOM  22201  HA  LEU A1516      15.718 -36.134 110.181  1.00 51.110          H  
ATOM  22202 1HB  LEU A1516      13.815 -38.058 111.566  1.00 71.640          H  
ATOM  22203 2HB  LEU A1516      13.912 -36.329 111.861  1.00 71.640          H  
ATOM  22204  HG  LEU A1516      13.134 -37.447 109.179  1.00 71.640          H  
ATOM  22205 1HD1 LEU A1516      10.849 -36.861 109.882  1.00 71.640          H  
ATOM  22206 2HD1 LEU A1516      11.549 -38.102 110.945  1.00 71.640          H  
ATOM  22207 3HD1 LEU A1516      11.462 -36.406 111.489  1.00 71.640          H  
ATOM  22208 1HD2 LEU A1516      12.317 -35.136 108.832  1.00 71.640          H  
ATOM  22209 2HD2 LEU A1516      12.929 -34.664 110.436  1.00 71.640          H  
ATOM  22210 3HD2 LEU A1516      14.057 -35.123 109.145  1.00 71.640          H  
ATOM  22211  N   GLY A1517      16.810 -38.108 112.539  1.00 42.660          N  
ATOM  22212  CA  GLY A1517      17.627 -38.062 113.755  1.00 42.870          C  
ATOM  22213  C   GLY A1517      16.886 -38.207 115.083  1.00 42.940          C  
ATOM  22214  O   GLY A1517      17.513 -38.340 116.132  1.00 42.880          O  
ATOM  22215  H   GLY A1517      16.644 -38.996 112.089  1.00 51.190          H  
ATOM  22216 1HA  GLY A1517      18.377 -38.849 113.687  1.00 51.440          H  
ATOM  22217 2HA  GLY A1517      18.175 -37.122 113.763  1.00 51.440          H  
ATOM  22218  N   PHE A1518      15.565 -38.202 115.057  1.00 43.120          N  
ATOM  22219  CA  PHE A1518      14.813 -38.354 116.292  1.00 43.280          C  
ATOM  22220  C   PHE A1518      14.669 -39.847 116.547  1.00 43.090          C  
ATOM  22221  O   PHE A1518      14.078 -40.556 115.726  1.00 42.890          O  
ATOM  22222  CB  PHE A1518      13.423 -37.741 116.170  1.00 60.530          C  
ATOM  22223  CG  PHE A1518      13.393 -36.246 115.996  1.00 60.530          C  
ATOM  22224  CD1 PHE A1518      13.365 -35.708 114.733  1.00 60.530          C  
ATOM  22225  CD2 PHE A1518      13.375 -35.391 117.071  1.00 60.530          C  
ATOM  22226  CE1 PHE A1518      13.316 -34.354 114.536  1.00 60.530          C  
ATOM  22227  CE2 PHE A1518      13.326 -34.029 116.895  1.00 60.530          C  
ATOM  22228  CZ  PHE A1518      13.297 -33.504 115.622  1.00 60.530          C  
ATOM  22229  H   PHE A1518      15.097 -38.076 114.175  1.00 51.740          H  
ATOM  22230  HA  PHE A1518      15.361 -37.895 117.117  1.00 51.940          H  
ATOM  22231 1HB  PHE A1518      12.924 -38.187 115.334  1.00 72.630          H  
ATOM  22232 2HB  PHE A1518      12.849 -37.991 117.066  1.00 72.630          H  
ATOM  22233  HD1 PHE A1518      13.373 -36.374 113.898  1.00 72.630          H  
ATOM  22234  HD2 PHE A1518      13.392 -35.801 118.058  1.00 72.630          H  
ATOM  22235  HE1 PHE A1518      13.292 -33.952 113.522  1.00 72.630          H  
ATOM  22236  HE2 PHE A1518      13.303 -33.370 117.759  1.00 72.630          H  
ATOM  22237  HZ  PHE A1518      13.256 -32.427 115.475  1.00 72.630          H  
ATOM  22238  N   ASP A1519      15.185 -40.332 117.668  1.00 43.180          N  
ATOM  22239  CA  ASP A1519      15.194 -41.752 117.996  1.00 43.050          C  
ATOM  22240  C   ASP A1519      13.780 -42.303 118.047  1.00 42.740          C  
ATOM  22241  O   ASP A1519      13.523 -43.445 117.643  1.00 42.610          O  
ATOM  22242  CB  ASP A1519      15.822 -41.974 119.371  1.00 60.320          C  
ATOM  22243  CG  ASP A1519      17.313 -41.717 119.463  1.00 60.320          C  
ATOM  22244  OD1 ASP A1519      17.979 -41.622 118.454  1.00 60.320          O  
ATOM  22245  OD2 ASP A1519      17.773 -41.581 120.586  1.00 60.320          O  
ATOM  22246  H   ASP A1519      15.599 -39.676 118.328  1.00 51.820          H  
ATOM  22247  HA  ASP A1519      15.766 -42.288 117.239  1.00 51.660          H  
ATOM  22248 1HB  ASP A1519      15.317 -41.340 120.106  1.00 72.390          H  
ATOM  22249 2HB  ASP A1519      15.643 -43.005 119.664  1.00 72.390          H  
ATOM  22250  N   SER A1520      12.846 -41.480 118.547  1.00 42.690          N  
ATOM  22251  CA  SER A1520      11.459 -41.901 118.682  1.00 42.480          C  
ATOM  22252  C   SER A1520      10.839 -42.229 117.333  1.00 42.680          C  
ATOM  22253  O   SER A1520      10.111 -43.220 117.196  1.00 42.530          O  
ATOM  22254  CB  SER A1520      10.643 -40.790 119.322  1.00 59.560          C  
ATOM  22255  OG  SER A1520      11.060 -40.534 120.637  1.00 59.560          O  
ATOM  22256  H   SER A1520      13.124 -40.553 118.905  1.00 51.230          H  
ATOM  22257  HA  SER A1520      11.426 -42.791 119.311  1.00 50.980          H  
ATOM  22258 1HB  SER A1520      10.737 -39.878 118.729  1.00 71.470          H  
ATOM  22259 2HB  SER A1520       9.595 -41.075 119.320  1.00 71.470          H  
ATOM  22260  HG  SER A1520      11.859 -39.959 120.549  1.00 71.470          H  
ATOM  22261  N   LEU A1521      11.151 -41.406 116.331  1.00 43.100          N  
ATOM  22262  CA  LEU A1521      10.585 -41.574 115.007  1.00 43.380          C  
ATOM  22263  C   LEU A1521      11.334 -42.651 114.271  1.00 43.300          C  
ATOM  22264  O   LEU A1521      10.736 -43.470 113.574  1.00 43.300          O  
ATOM  22265  CB  LEU A1521      10.677 -40.265 114.204  1.00 60.620          C  
ATOM  22266  CG  LEU A1521       9.859 -39.048 114.730  1.00 60.620          C  
ATOM  22267  CD1 LEU A1521      10.187 -37.824 113.882  1.00 60.620          C  
ATOM  22268  CD2 LEU A1521       8.363 -39.343 114.651  1.00 60.620          C  
ATOM  22269  H   LEU A1521      11.802 -40.654 116.516  1.00 51.720          H  
ATOM  22270  HA  LEU A1521       9.551 -41.889 115.097  1.00 52.060          H  
ATOM  22271 1HB  LEU A1521      11.725 -39.972 114.153  1.00 72.740          H  
ATOM  22272 2HB  LEU A1521      10.335 -40.472 113.184  1.00 72.740          H  
ATOM  22273  HG  LEU A1521      10.140 -38.837 115.762  1.00 72.740          H  
ATOM  22274 1HD1 LEU A1521       9.627 -36.965 114.250  1.00 72.740          H  
ATOM  22275 2HD1 LEU A1521      11.239 -37.603 113.926  1.00 72.740          H  
ATOM  22276 3HD1 LEU A1521       9.903 -38.024 112.850  1.00 72.740          H  
ATOM  22277 1HD2 LEU A1521       7.808 -38.478 115.010  1.00 72.740          H  
ATOM  22278 2HD2 LEU A1521       8.086 -39.547 113.609  1.00 72.740          H  
ATOM  22279 3HD2 LEU A1521       8.110 -40.200 115.264  1.00 72.740          H  
ATOM  22280  N   MET A1522      12.654 -42.714 114.452  1.00 43.290          N  
ATOM  22281  CA  MET A1522      13.395 -43.723 113.731  1.00 43.300          C  
ATOM  22282  C   MET A1522      12.894 -45.095 114.108  1.00 42.860          C  
ATOM  22283  O   MET A1522      12.584 -45.911 113.233  1.00 42.880          O  
ATOM  22284  CB  MET A1522      14.888 -43.635 114.069  1.00 60.620          C  
ATOM  22285  CG  MET A1522      15.634 -42.482 113.481  1.00 60.620          C  
ATOM  22286  SD  MET A1522      15.682 -42.553 111.702  1.00 60.620          S  
ATOM  22287  CE  MET A1522      16.665 -44.026 111.361  1.00 60.620          C  
ATOM  22288  H   MET A1522      13.138 -42.032 115.037  1.00 51.950          H  
ATOM  22289  HA  MET A1522      13.241 -43.583 112.664  1.00 51.960          H  
ATOM  22290 1HB  MET A1522      14.995 -43.553 115.151  1.00 72.740          H  
ATOM  22291 2HB  MET A1522      15.380 -44.529 113.777  1.00 72.740          H  
ATOM  22292 1HG  MET A1522      15.153 -41.556 113.770  1.00 72.740          H  
ATOM  22293 2HG  MET A1522      16.650 -42.470 113.868  1.00 72.740          H  
ATOM  22294 1HE  MET A1522      16.770 -44.142 110.276  1.00 72.740          H  
ATOM  22295 2HE  MET A1522      17.654 -43.925 111.801  1.00 72.740          H  
ATOM  22296 3HE  MET A1522      16.181 -44.910 111.759  1.00 72.740          H  
ATOM  22297  N   ALA A1523      12.726 -45.335 115.410  1.00 42.510          N  
ATOM  22298  CA  ALA A1523      12.255 -46.631 115.832  1.00 42.170          C  
ATOM  22299  C   ALA A1523      10.839 -46.910 115.362  1.00 42.250          C  
ATOM  22300  O   ALA A1523      10.572 -47.961 114.785  1.00 42.210          O  
ATOM  22301  CB  ALA A1523      12.299 -46.725 117.333  1.00 59.170          C  
ATOM  22302  H   ALA A1523      12.976 -44.631 116.116  1.00 51.010          H  
ATOM  22303  HA  ALA A1523      12.908 -47.384 115.404  1.00 50.600          H  
ATOM  22304 1HB  ALA A1523      11.959 -47.708 117.615  1.00 71.010          H  
ATOM  22305 2HB  ALA A1523      13.321 -46.568 117.693  1.00 71.010          H  
ATOM  22306 3HB  ALA A1523      11.645 -45.968 117.768  1.00 71.010          H  
ATOM  22307  N   VAL A1524       9.916 -45.967 115.524  1.00 42.440          N  
ATOM  22308  CA  VAL A1524       8.546 -46.286 115.161  1.00 42.590          C  
ATOM  22309  C   VAL A1524       8.295 -46.415 113.674  1.00 42.900          C  
ATOM  22310  O   VAL A1524       7.661 -47.384 113.235  1.00 42.930          O  
ATOM  22311  CB  VAL A1524       7.573 -45.246 115.741  1.00 59.570          C  
ATOM  22312  CG1 VAL A1524       6.156 -45.488 115.199  1.00 59.570          C  
ATOM  22313  CG2 VAL A1524       7.572 -45.362 117.263  1.00 59.570          C  
ATOM  22314  H   VAL A1524      10.141 -45.060 115.951  1.00 50.930          H  
ATOM  22315  HA  VAL A1524       8.307 -47.246 115.617  1.00 51.110          H  
ATOM  22316  HB  VAL A1524       7.892 -44.241 115.446  1.00 71.480          H  
ATOM  22317 1HG1 VAL A1524       5.489 -44.752 115.623  1.00 71.480          H  
ATOM  22318 2HG1 VAL A1524       6.122 -45.399 114.115  1.00 71.480          H  
ATOM  22319 3HG1 VAL A1524       5.839 -46.482 115.483  1.00 71.480          H  
ATOM  22320 1HG2 VAL A1524       6.894 -44.629 117.682  1.00 71.480          H  
ATOM  22321 2HG2 VAL A1524       7.253 -46.351 117.550  1.00 71.480          H  
ATOM  22322 3HG2 VAL A1524       8.576 -45.182 117.642  1.00 71.480          H  
ATOM  22323  N   GLU A1525       8.738 -45.432 112.891  1.00 43.190          N  
ATOM  22324  CA  GLU A1525       8.457 -45.470 111.475  1.00 43.530          C  
ATOM  22325  C   GLU A1525       9.131 -46.658 110.813  1.00 43.400          C  
ATOM  22326  O   GLU A1525       8.511 -47.346 109.988  1.00 43.590          O  
ATOM  22327  CB  GLU A1525       8.915 -44.165 110.819  1.00 60.810          C  
ATOM  22328  CG  GLU A1525       8.090 -42.932 111.228  1.00 60.810          C  
ATOM  22329  CD  GLU A1525       8.600 -41.641 110.625  1.00 60.810          C  
ATOM  22330  OE1 GLU A1525       9.649 -41.666 110.025  1.00 60.810          O  
ATOM  22331  OE2 GLU A1525       7.941 -40.636 110.769  1.00 60.810          O  
ATOM  22332  H   GLU A1525       9.288 -44.659 113.275  1.00 51.830          H  
ATOM  22333  HA  GLU A1525       7.381 -45.570 111.341  1.00 52.240          H  
ATOM  22334 1HB  GLU A1525       9.956 -43.977 111.085  1.00 72.970          H  
ATOM  22335 2HB  GLU A1525       8.867 -44.266 109.736  1.00 72.970          H  
ATOM  22336 1HG  GLU A1525       7.056 -43.084 110.927  1.00 72.970          H  
ATOM  22337 2HG  GLU A1525       8.115 -42.847 112.317  1.00 72.970          H  
ATOM  22338  N   LEU A1526      10.380 -46.947 111.205  1.00 43.120          N  
ATOM  22339  CA  LEU A1526      11.080 -48.047 110.595  1.00 43.050          C  
ATOM  22340  C   LEU A1526      10.501 -49.365 111.049  1.00 42.870          C  
ATOM  22341  O   LEU A1526      10.346 -50.280 110.242  1.00 43.040          O  
ATOM  22342  CB  LEU A1526      12.562 -48.006 110.938  1.00 60.300          C  
ATOM  22343  CG  LEU A1526      13.453 -49.080 110.285  1.00 60.300          C  
ATOM  22344  CD1 LEU A1526      13.427 -48.975 108.763  1.00 60.300          C  
ATOM  22345  CD2 LEU A1526      14.807 -48.898 110.753  1.00 60.300          C  
ATOM  22346  H   LEU A1526      10.886 -46.378 111.891  1.00 51.740          H  
ATOM  22347  HA  LEU A1526      10.949 -47.962 109.522  1.00 51.660          H  
ATOM  22348 1HB  LEU A1526      12.954 -47.023 110.679  1.00 72.360          H  
ATOM  22349 2HB  LEU A1526      12.655 -48.124 112.018  1.00 72.360          H  
ATOM  22350  HG  LEU A1526      13.099 -50.071 110.570  1.00 72.360          H  
ATOM  22351 1HD1 LEU A1526      14.081 -49.737 108.345  1.00 72.360          H  
ATOM  22352 2HD1 LEU A1526      12.425 -49.126 108.381  1.00 72.360          H  
ATOM  22353 3HD1 LEU A1526      13.786 -47.992 108.463  1.00 72.360          H  
ATOM  22354 1HD2 LEU A1526      15.420 -49.672 110.297  1.00 72.360          H  
ATOM  22355 2HD2 LEU A1526      15.157 -47.916 110.461  1.00 72.360          H  
ATOM  22356 3HD2 LEU A1526      14.843 -48.983 111.825  1.00 72.360          H  
ATOM  22357  N   ARG A1527      10.196 -49.507 112.343  1.00 42.590          N  
ATOM  22358  CA  ARG A1527       9.684 -50.770 112.820  1.00 42.470          C  
ATOM  22359  C   ARG A1527       8.442 -51.170 112.068  1.00 42.820          C  
ATOM  22360  O   ARG A1527       8.346 -52.297 111.570  1.00 42.930          O  
ATOM  22361  CB  ARG A1527       9.366 -50.710 114.304  1.00 59.510          C  
ATOM  22362  CG  ARG A1527       8.862 -51.989 114.842  1.00 59.510          C  
ATOM  22363  CD  ARG A1527       8.625 -52.000 116.289  1.00 59.510          C  
ATOM  22364  NE  ARG A1527       7.605 -51.036 116.723  1.00 59.510          N  
ATOM  22365  CZ  ARG A1527       7.812 -49.908 117.457  1.00 59.510          C  
ATOM  22366  NH1 ARG A1527       9.019 -49.575 117.923  1.00 59.510          N  
ATOM  22367  NH2 ARG A1527       6.764 -49.144 117.719  1.00 59.510          N  
ATOM  22368  H   ARG A1527      10.329 -48.759 113.029  1.00 51.110          H  
ATOM  22369  HA  ARG A1527      10.442 -51.531 112.655  1.00 50.960          H  
ATOM  22370 1HB  ARG A1527      10.255 -50.446 114.866  1.00 71.410          H  
ATOM  22371 2HB  ARG A1527       8.617 -49.937 114.488  1.00 71.410          H  
ATOM  22372 1HG  ARG A1527       7.946 -52.189 114.368  1.00 71.410          H  
ATOM  22373 2HG  ARG A1527       9.571 -52.776 114.609  1.00 71.410          H  
ATOM  22374 1HD  ARG A1527       8.298 -52.995 116.591  1.00 71.410          H  
ATOM  22375 2HD  ARG A1527       9.537 -51.774 116.750  1.00 71.410          H  
ATOM  22376  HE  ARG A1527       6.653 -51.210 116.428  1.00 71.410          H  
ATOM  22377 1HH1 ARG A1527       9.835 -50.191 117.787  1.00 71.410          H  
ATOM  22378 2HH1 ARG A1527       9.146 -48.737 118.466  1.00 71.410          H  
ATOM  22379 1HH2 ARG A1527       5.854 -49.423 117.374  1.00 71.410          H  
ATOM  22380 2HH2 ARG A1527       6.865 -48.309 118.271  1.00 71.410          H  
ATOM  22381  N   ASN A1528       7.494 -50.246 111.940  1.00 43.060          N  
ATOM  22382  CA  ASN A1528       6.259 -50.590 111.275  1.00 43.470          C  
ATOM  22383  C   ASN A1528       6.478 -50.949 109.811  1.00 43.790          C  
ATOM  22384  O   ASN A1528       5.916 -51.938 109.332  1.00 44.020          O  
ATOM  22385  CB  ASN A1528       5.281 -49.451 111.408  1.00 60.690          C  
ATOM  22386  CG  ASN A1528       4.765 -49.325 112.803  1.00 60.690          C  
ATOM  22387  OD1 ASN A1528       4.847 -50.262 113.612  1.00 60.690          O  
ATOM  22388  ND2 ASN A1528       4.228 -48.178 113.106  1.00 60.690          N  
ATOM  22389  H   ASN A1528       7.627 -49.318 112.358  1.00 51.670          H  
ATOM  22390  HA  ASN A1528       5.838 -51.464 111.762  1.00 52.160          H  
ATOM  22391 1HB  ASN A1528       5.780 -48.515 111.132  1.00 72.830          H  
ATOM  22392 2HB  ASN A1528       4.444 -49.597 110.725  1.00 72.830          H  
ATOM  22393 1HD2 ASN A1528       3.863 -48.027 114.022  1.00 72.830          H  
ATOM  22394 2HD2 ASN A1528       4.186 -47.448 112.424  1.00 72.830          H  
ATOM  22395  N   ARG A1529       7.335 -50.197 109.101  1.00 43.850          N  
ATOM  22396  CA  ARG A1529       7.575 -50.490 107.694  1.00 44.200          C  
ATOM  22397  C   ARG A1529       8.248 -51.841 107.478  1.00 44.120          C  
ATOM  22398  O   ARG A1529       7.856 -52.582 106.574  1.00 44.500          O  
ATOM  22399  CB  ARG A1529       8.417 -49.409 107.037  1.00 61.740          C  
ATOM  22400  CG  ARG A1529       8.620 -49.601 105.520  1.00 61.740          C  
ATOM  22401  CD  ARG A1529       9.385 -48.475 104.903  1.00 61.740          C  
ATOM  22402  NE  ARG A1529      10.790 -48.422 105.331  1.00 61.740          N  
ATOM  22403  CZ  ARG A1529      11.798 -49.174 104.815  1.00 61.740          C  
ATOM  22404  NH1 ARG A1529      11.563 -50.048 103.851  1.00 61.740          N  
ATOM  22405  NH2 ARG A1529      13.030 -49.023 105.274  1.00 61.740          N  
ATOM  22406  H   ARG A1529       7.787 -49.378 109.525  1.00 52.620          H  
ATOM  22407  HA  ARG A1529       6.610 -50.508 107.189  1.00 53.040          H  
ATOM  22408 1HB  ARG A1529       7.954 -48.437 107.203  1.00 74.090          H  
ATOM  22409 2HB  ARG A1529       9.402 -49.385 107.514  1.00 74.090          H  
ATOM  22410 1HG  ARG A1529       9.161 -50.528 105.340  1.00 74.090          H  
ATOM  22411 2HG  ARG A1529       7.647 -49.656 105.031  1.00 74.090          H  
ATOM  22412 1HD  ARG A1529       9.352 -48.560 103.818  1.00 74.090          H  
ATOM  22413 2HD  ARG A1529       8.913 -47.536 105.196  1.00 74.090          H  
ATOM  22414  HE  ARG A1529      11.026 -47.760 106.062  1.00 74.090          H  
ATOM  22415 1HH1 ARG A1529      10.628 -50.167 103.487  1.00 74.090          H  
ATOM  22416 2HH1 ARG A1529      12.321 -50.594 103.465  1.00 74.090          H  
ATOM  22417 1HH2 ARG A1529      13.218 -48.353 106.007  1.00 74.090          H  
ATOM  22418 2HH2 ARG A1529      13.785 -49.572 104.891  1.00 74.090          H  
ATOM  22419  N   ILE A1530       9.279 -52.157 108.272  1.00 43.690          N  
ATOM  22420  CA  ILE A1530       9.997 -53.411 108.069  1.00 43.660          C  
ATOM  22421  C   ILE A1530       9.112 -54.574 108.468  1.00 43.780          C  
ATOM  22422  O   ILE A1530       9.080 -55.587 107.768  1.00 44.090          O  
ATOM  22423  CB  ILE A1530      11.327 -53.494 108.851  1.00 61.140          C  
ATOM  22424  CG1 ILE A1530      12.317 -52.352 108.428  1.00 61.140          C  
ATOM  22425  CG2 ILE A1530      11.982 -54.894 108.587  1.00 61.140          C  
ATOM  22426  CD1 ILE A1530      12.756 -52.306 106.983  1.00 61.140          C  
ATOM  22427  H   ILE A1530       9.575 -51.504 109.008  1.00 52.430          H  
ATOM  22428  HA  ILE A1530      10.214 -53.520 107.012  1.00 52.390          H  
ATOM  22429  HB  ILE A1530      11.139 -53.369 109.920  1.00 73.360          H  
ATOM  22430 1HG1 ILE A1530      11.836 -51.417 108.647  1.00 73.360          H  
ATOM  22431 2HG1 ILE A1530      13.204 -52.434 109.052  1.00 73.360          H  
ATOM  22432 1HG2 ILE A1530      12.918 -54.956 109.128  1.00 73.360          H  
ATOM  22433 2HG2 ILE A1530      11.331 -55.699 108.921  1.00 73.360          H  
ATOM  22434 3HG2 ILE A1530      12.168 -55.023 107.534  1.00 73.360          H  
ATOM  22435 1HD1 ILE A1530      13.427 -51.470 106.844  1.00 73.360          H  
ATOM  22436 2HD1 ILE A1530      13.271 -53.205 106.735  1.00 73.360          H  
ATOM  22437 3HD1 ILE A1530      11.900 -52.181 106.331  1.00 73.360          H  
ATOM  22438  N   GLY A1531       8.435 -54.463 109.613  1.00 43.590          N  
ATOM  22439  CA  GLY A1531       7.562 -55.521 110.074  1.00 43.750          C  
ATOM  22440  C   GLY A1531       6.537 -55.820 109.009  1.00 44.280          C  
ATOM  22441  O   GLY A1531       6.315 -56.978 108.635  1.00 44.580          O  
ATOM  22442  H   GLY A1531       8.519 -53.620 110.184  1.00 52.310          H  
ATOM  22443 1HA  GLY A1531       8.156 -56.401 110.291  1.00 52.500          H  
ATOM  22444 2HA  GLY A1531       7.058 -55.211 110.979  1.00 52.500          H  
ATOM  22445  N   ALA A1532       5.853 -54.783 108.551  1.00 44.460          N  
ATOM  22446  CA  ALA A1532       4.860 -54.948 107.524  1.00 45.010          C  
ATOM  22447  C   ALA A1532       5.456 -55.508 106.228  1.00 45.290          C  
ATOM  22448  O   ALA A1532       4.863 -56.381 105.602  1.00 45.750          O  
ATOM  22449  CB  ALA A1532       4.226 -53.625 107.274  1.00 62.790          C  
ATOM  22450  H   ALA A1532       6.028 -53.843 108.918  1.00 53.350          H  
ATOM  22451  HA  ALA A1532       4.107 -55.653 107.876  1.00 54.010          H  
ATOM  22452 1HB  ALA A1532       3.509 -53.759 106.533  1.00 75.350          H  
ATOM  22453 2HB  ALA A1532       3.768 -53.244 108.183  1.00 75.350          H  
ATOM  22454 3HB  ALA A1532       4.979 -52.927 106.946  1.00 75.350          H  
ATOM  22455  N   ALA A1533       6.658 -55.072 105.840  1.00 45.060          N  
ATOM  22456  CA  ALA A1533       7.292 -55.568 104.623  1.00 45.370          C  
ATOM  22457  C   ALA A1533       7.513 -57.074 104.673  1.00 45.540          C  
ATOM  22458  O   ALA A1533       7.370 -57.766 103.661  1.00 45.950          O  
ATOM  22459  CB  ALA A1533       8.625 -54.870 104.408  1.00 63.390          C  
ATOM  22460  H   ALA A1533       7.126 -54.322 106.351  1.00 54.070          H  
ATOM  22461  HA  ALA A1533       6.634 -55.352 103.785  1.00 54.440          H  
ATOM  22462 1HB  ALA A1533       9.076 -55.227 103.484  1.00 76.070          H  
ATOM  22463 2HB  ALA A1533       8.463 -53.796 104.343  1.00 76.070          H  
ATOM  22464 3HB  ALA A1533       9.287 -55.086 105.239  1.00 76.070          H  
ATOM  22465  N   THR A1534       7.833 -57.589 105.859  1.00 45.270          N  
ATOM  22466  CA  THR A1534       8.114 -59.001 106.022  1.00 45.470          C  
ATOM  22467  C   THR A1534       6.940 -59.824 106.552  1.00 45.800          C  
ATOM  22468  O   THR A1534       6.959 -61.057 106.460  1.00 46.100          O  
ATOM  22469  CB  THR A1534       9.308 -59.184 106.951  1.00 63.580          C  
ATOM  22470  OG1 THR A1534       9.013 -58.684 108.245  1.00 63.580          O  
ATOM  22471  CG2 THR A1534      10.455 -58.400 106.417  1.00 63.580          C  
ATOM  22472  H   THR A1534       7.956 -56.964 106.666  1.00 54.320          H  
ATOM  22473  HA  THR A1534       8.383 -59.403 105.047  1.00 54.560          H  
ATOM  22474  HB  THR A1534       9.541 -60.231 107.018  1.00 76.290          H  
ATOM  22475  HG1 THR A1534       9.730 -58.916 108.845  1.00 76.290          H  
ATOM  22476 1HG2 THR A1534      11.273 -58.527 107.072  1.00 76.290          H  
ATOM  22477 2HG2 THR A1534      10.705 -58.753 105.453  1.00 76.290          H  
ATOM  22478 3HG2 THR A1534      10.210 -57.351 106.359  1.00 76.290          H  
ATOM  22479  N   GLY A1535       5.901 -59.171 107.085  1.00 45.770          N  
ATOM  22480  CA  GLY A1535       4.775 -59.894 107.655  1.00 46.120          C  
ATOM  22481  C   GLY A1535       5.137 -60.436 109.033  1.00 46.040          C  
ATOM  22482  O   GLY A1535       4.731 -61.541 109.400  1.00 46.530          O  
ATOM  22483  H   GLY A1535       5.919 -58.154 107.172  1.00 54.920          H  
ATOM  22484 1HA  GLY A1535       3.919 -59.222 107.736  1.00 55.340          H  
ATOM  22485 2HA  GLY A1535       4.491 -60.710 106.994  1.00 55.340          H  
ATOM  22486  N   LEU A1536       5.964 -59.682 109.756  1.00 45.500          N  
ATOM  22487  CA  LEU A1536       6.446 -60.041 111.081  1.00 45.430          C  
ATOM  22488  C   LEU A1536       5.470 -59.654 112.182  1.00 45.370          C  
ATOM  22489  O   LEU A1536       4.938 -58.536 112.215  1.00 45.220          O  
ATOM  22490  CB  LEU A1536       7.780 -59.328 111.335  1.00 63.630          C  
ATOM  22491  CG  LEU A1536       8.521 -59.563 112.680  1.00 63.630          C  
ATOM  22492  CD1 LEU A1536       9.020 -60.995 112.772  1.00 63.630          C  
ATOM  22493  CD2 LEU A1536       9.687 -58.605 112.756  1.00 63.630          C  
ATOM  22494  H   LEU A1536       6.236 -58.777 109.361  1.00 54.600          H  
ATOM  22495  HA  LEU A1536       6.590 -61.119 111.106  1.00 54.520          H  
ATOM  22496 1HB  LEU A1536       8.461 -59.595 110.537  1.00 76.360          H  
ATOM  22497 2HB  LEU A1536       7.584 -58.277 111.272  1.00 76.360          H  
ATOM  22498  HG  LEU A1536       7.844 -59.372 113.516  1.00 76.360          H  
ATOM  22499 1HD1 LEU A1536       9.547 -61.133 113.717  1.00 76.360          H  
ATOM  22500 2HD1 LEU A1536       8.191 -61.689 112.725  1.00 76.360          H  
ATOM  22501 3HD1 LEU A1536       9.710 -61.193 111.945  1.00 76.360          H  
ATOM  22502 1HD2 LEU A1536      10.222 -58.745 113.698  1.00 76.360          H  
ATOM  22503 2HD2 LEU A1536      10.362 -58.806 111.928  1.00 76.360          H  
ATOM  22504 3HD2 LEU A1536       9.339 -57.589 112.688  1.00 76.360          H  
ATOM  22505  N   ARG A1537       5.285 -60.542 113.146  1.00 45.560          N  
ATOM  22506  CA  ARG A1537       4.428 -60.232 114.275  1.00 45.540          C  
ATOM  22507  C   ARG A1537       5.182 -59.328 115.235  1.00 45.380          C  
ATOM  22508  O   ARG A1537       5.768 -59.790 116.214  1.00 45.490          O  
ATOM  22509  CB  ARG A1537       4.002 -61.495 115.001  1.00 63.760          C  
ATOM  22510  CG  ARG A1537       2.981 -61.281 116.108  1.00 63.760          C  
ATOM  22511  CD  ARG A1537       2.531 -62.563 116.688  1.00 63.760          C  
ATOM  22512  NE  ARG A1537       1.510 -62.362 117.712  1.00 63.760          N  
ATOM  22513  CZ  ARG A1537       0.941 -63.340 118.452  1.00 63.760          C  
ATOM  22514  NH1 ARG A1537       1.299 -64.599 118.290  1.00 63.760          N  
ATOM  22515  NH2 ARG A1537       0.015 -63.026 119.345  1.00 63.760          N  
ATOM  22516  H   ARG A1537       5.707 -61.459 113.082  1.00 54.670          H  
ATOM  22517  HA  ARG A1537       3.542 -59.706 113.919  1.00 54.650          H  
ATOM  22518 1HB  ARG A1537       3.606 -62.203 114.301  1.00 76.520          H  
ATOM  22519 2HB  ARG A1537       4.877 -61.956 115.456  1.00 76.520          H  
ATOM  22520 1HG  ARG A1537       3.423 -60.687 116.908  1.00 76.520          H  
ATOM  22521 2HG  ARG A1537       2.114 -60.759 115.710  1.00 76.520          H  
ATOM  22522 1HD  ARG A1537       2.110 -63.185 115.899  1.00 76.520          H  
ATOM  22523 2HD  ARG A1537       3.382 -63.068 117.142  1.00 76.520          H  
ATOM  22524  HE  ARG A1537       1.196 -61.412 117.873  1.00 76.520          H  
ATOM  22525 1HH1 ARG A1537       2.004 -64.845 117.613  1.00 76.520          H  
ATOM  22526 2HH1 ARG A1537       0.868 -65.324 118.847  1.00 76.520          H  
ATOM  22527 1HH2 ARG A1537      -0.263 -62.060 119.466  1.00 76.520          H  
ATOM  22528 2HH2 ARG A1537      -0.417 -63.747 119.904  1.00 76.520          H  
ATOM  22529  N   LEU A1538       5.192 -58.041 114.931  1.00 45.210          N  
ATOM  22530  CA  LEU A1538       5.966 -57.083 115.706  1.00 45.110          C  
ATOM  22531  C   LEU A1538       5.580 -57.056 117.169  1.00 45.600          C  
ATOM  22532  O   LEU A1538       4.404 -56.953 117.520  1.00 45.840          O  
ATOM  22533  CB  LEU A1538       5.752 -55.664 115.168  1.00 63.190          C  
ATOM  22534  CG  LEU A1538       6.315 -55.320 113.791  1.00 63.190          C  
ATOM  22535  CD1 LEU A1538       5.807 -53.928 113.399  1.00 63.190          C  
ATOM  22536  CD2 LEU A1538       7.830 -55.338 113.849  1.00 63.190          C  
ATOM  22537  H   LEU A1538       4.690 -57.760 114.088  1.00 54.250          H  
ATOM  22538  HA  LEU A1538       7.013 -57.367 115.649  1.00 54.130          H  
ATOM  22539 1HB  LEU A1538       4.679 -55.474 115.138  1.00 75.830          H  
ATOM  22540 2HB  LEU A1538       6.192 -54.968 115.886  1.00 75.830          H  
ATOM  22541  HG  LEU A1538       5.969 -56.041 113.045  1.00 75.830          H  
ATOM  22542 1HD1 LEU A1538       6.199 -53.655 112.427  1.00 75.830          H  
ATOM  22543 2HD1 LEU A1538       4.739 -53.927 113.361  1.00 75.830          H  
ATOM  22544 3HD1 LEU A1538       6.109 -53.207 114.121  1.00 75.830          H  
ATOM  22545 1HD2 LEU A1538       8.254 -55.068 112.890  1.00 75.830          H  
ATOM  22546 2HD2 LEU A1538       8.160 -54.638 114.585  1.00 75.830          H  
ATOM  22547 3HD2 LEU A1538       8.178 -56.314 114.119  1.00 75.830          H  
ATOM  22548  N   ALA A1539       6.595 -57.107 118.021  1.00 45.800          N  
ATOM  22549  CA  ALA A1539       6.416 -57.049 119.456  1.00 46.330          C  
ATOM  22550  C   ALA A1539       6.566 -55.604 119.933  1.00 46.120          C  
ATOM  22551  O   ALA A1539       7.371 -54.859 119.374  1.00 45.630          O  
ATOM  22552  CB  ALA A1539       7.442 -57.946 120.149  1.00 64.650          C  
ATOM  22553  H   ALA A1539       7.528 -57.205 117.648  1.00 54.960          H  
ATOM  22554  HA  ALA A1539       5.411 -57.404 119.670  1.00 55.600          H  
ATOM  22555 1HB  ALA A1539       7.313 -57.928 121.226  1.00 77.580          H  
ATOM  22556 2HB  ALA A1539       7.320 -58.969 119.793  1.00 77.580          H  
ATOM  22557 3HB  ALA A1539       8.442 -57.604 119.913  1.00 77.580          H  
ATOM  22558  N   PRO A1540       5.878 -55.192 121.016  1.00 46.570          N  
ATOM  22559  CA  PRO A1540       5.994 -53.893 121.674  1.00 46.530          C  
ATOM  22560  C   PRO A1540       7.391 -53.679 122.252  1.00 46.630          C  
ATOM  22561  O   PRO A1540       7.764 -52.566 122.604  1.00 46.400          O  
ATOM  22562  CB  PRO A1540       4.924 -53.956 122.770  1.00 69.800          C  
ATOM  22563  CG  PRO A1540       4.700 -55.432 123.019  1.00 69.800          C  
ATOM  22564  CD  PRO A1540       4.888 -56.092 121.668  1.00 69.800          C  
ATOM  22565  HA  PRO A1540       5.753 -53.100 120.948  1.00 55.840          H  
ATOM  22566 1HB  PRO A1540       5.291 -53.432 123.668  1.00 83.750          H  
ATOM  22567 2HB  PRO A1540       4.027 -53.423 122.446  1.00 83.750          H  
ATOM  22568 1HG  PRO A1540       5.403 -55.803 123.781  1.00 83.750          H  
ATOM  22569 2HG  PRO A1540       3.689 -55.595 123.425  1.00 83.750          H  
ATOM  22570 1HD  PRO A1540       5.278 -57.094 121.850  1.00 83.750          H  
ATOM  22571 2HD  PRO A1540       3.942 -56.106 121.096  1.00 83.750          H  
ATOM  22572  N   THR A1541       8.141 -54.773 122.390  1.00 47.010          N  
ATOM  22573  CA  THR A1541       9.475 -54.774 122.946  1.00 47.170          C  
ATOM  22574  C   THR A1541      10.552 -54.320 121.953  1.00 46.450          C  
ATOM  22575  O   THR A1541      11.669 -53.982 122.367  1.00 46.300          O  
ATOM  22576  CB  THR A1541       9.817 -56.185 123.453  1.00 65.970          C  
ATOM  22577  OG1 THR A1541       9.806 -57.105 122.353  1.00 65.970          O  
ATOM  22578  CG2 THR A1541       8.762 -56.625 124.458  1.00 65.970          C  
ATOM  22579  H   THR A1541       7.788 -55.666 122.091  1.00 56.410          H  
ATOM  22580  HA  THR A1541       9.489 -54.088 123.793  1.00 56.600          H  
ATOM  22581  HB  THR A1541      10.802 -56.182 123.919  1.00 79.170          H  
ATOM  22582  HG1 THR A1541      10.229 -57.931 122.625  1.00 79.170          H  
ATOM  22583 1HG2 THR A1541       8.997 -57.626 124.817  1.00 79.170          H  
ATOM  22584 2HG2 THR A1541       8.752 -55.931 125.298  1.00 79.170          H  
ATOM  22585 3HG2 THR A1541       7.783 -56.635 123.991  1.00 79.170          H  
ATOM  22586  N   LEU A1542      10.227 -54.234 120.654  1.00 46.050          N  
ATOM  22587  CA  LEU A1542      11.199 -53.819 119.631  1.00 45.420          C  
ATOM  22588  C   LEU A1542      11.239 -52.304 119.574  1.00 44.880          C  
ATOM  22589  O   LEU A1542      10.970 -51.694 118.538  1.00 44.670          O  
ATOM  22590  CB  LEU A1542      10.763 -54.362 118.261  1.00 63.840          C  
ATOM  22591  CG  LEU A1542      10.691 -55.885 118.088  1.00 63.840          C  
ATOM  22592  CD1 LEU A1542      10.084 -56.194 116.710  1.00 63.840          C  
ATOM  22593  CD2 LEU A1542      12.100 -56.493 118.198  1.00 63.840          C  
ATOM  22594  H   LEU A1542       9.269 -54.455 120.361  1.00 55.260          H  
ATOM  22595  HA  LEU A1542      12.190 -54.178 119.901  1.00 54.500          H  
ATOM  22596 1HB  LEU A1542       9.756 -54.003 118.098  1.00 76.610          H  
ATOM  22597 2HB  LEU A1542      11.395 -53.951 117.489  1.00 76.610          H  
ATOM  22598  HG  LEU A1542      10.051 -56.307 118.854  1.00 76.610          H  
ATOM  22599 1HD1 LEU A1542      10.016 -57.274 116.571  1.00 76.610          H  
ATOM  22600 2HD1 LEU A1542       9.087 -55.756 116.653  1.00 76.610          H  
ATOM  22601 3HD1 LEU A1542      10.712 -55.768 115.928  1.00 76.610          H  
ATOM  22602 1HD2 LEU A1542      12.037 -57.573 118.066  1.00 76.610          H  
ATOM  22603 2HD2 LEU A1542      12.744 -56.072 117.424  1.00 76.610          H  
ATOM  22604 3HD2 LEU A1542      12.526 -56.281 119.175  1.00 76.610          H  
ATOM  22605  N   VAL A1543      11.622 -51.713 120.688  1.00 44.710          N  
ATOM  22606  CA  VAL A1543      11.555 -50.281 120.848  1.00 44.240          C  
ATOM  22607  C   VAL A1543      12.776 -49.559 120.344  1.00 44.230          C  
ATOM  22608  O   VAL A1543      12.640 -48.522 119.714  1.00 43.650          O  
ATOM  22609  CB  VAL A1543      11.339 -49.906 122.313  1.00 62.120          C  
ATOM  22610  CG1 VAL A1543      11.333 -48.393 122.455  1.00 62.120          C  
ATOM  22611  CG2 VAL A1543      10.059 -50.503 122.791  1.00 62.120          C  
ATOM  22612  H   VAL A1543      11.895 -52.335 121.453  1.00 53.650          H  
ATOM  22613  HA  VAL A1543      10.693 -49.925 120.285  1.00 53.090          H  
ATOM  22614  HB  VAL A1543      12.163 -50.288 122.910  1.00 74.550          H  
ATOM  22615 1HG1 VAL A1543      11.202 -48.150 123.473  1.00 74.550          H  
ATOM  22616 2HG1 VAL A1543      12.237 -47.967 122.125  1.00 74.550          H  
ATOM  22617 3HG1 VAL A1543      10.515 -47.974 121.874  1.00 74.550          H  
ATOM  22618 1HG2 VAL A1543       9.889 -50.243 123.837  1.00 74.550          H  
ATOM  22619 2HG2 VAL A1543       9.255 -50.125 122.194  1.00 74.550          H  
ATOM  22620 3HG2 VAL A1543      10.096 -51.575 122.696  1.00 74.550          H  
ATOM  22621  N   PHE A1544      13.967 -50.016 120.719  1.00 44.970          N  
ATOM  22622  CA  PHE A1544      15.177 -49.314 120.317  1.00 45.110          C  
ATOM  22623  C   PHE A1544      15.059 -47.846 120.703  1.00 45.150          C  
ATOM  22624  O   PHE A1544      15.175 -46.942 119.878  1.00 45.040          O  
ATOM  22625  CB  PHE A1544      15.410 -49.553 118.826  1.00 63.100          C  
ATOM  22626  CG  PHE A1544      15.450 -51.034 118.593  1.00 63.100          C  
ATOM  22627  CD1 PHE A1544      14.407 -51.685 117.969  1.00 63.100          C  
ATOM  22628  CD2 PHE A1544      16.506 -51.796 119.072  1.00 63.100          C  
ATOM  22629  CE1 PHE A1544      14.427 -53.061 117.819  1.00 63.100          C  
ATOM  22630  CE2 PHE A1544      16.513 -53.162 118.925  1.00 63.100          C  
ATOM  22631  CZ  PHE A1544      15.470 -53.793 118.294  1.00 63.100          C  
ATOM  22632  H   PHE A1544      14.025 -50.884 121.228  1.00 53.960          H  
ATOM  22633  HA  PHE A1544      16.020 -49.733 120.869  1.00 54.130          H  
ATOM  22634 1HB  PHE A1544      14.603 -49.121 118.231  1.00 75.720          H  
ATOM  22635 2HB  PHE A1544      16.336 -49.117 118.494  1.00 75.720          H  
ATOM  22636  HD1 PHE A1544      13.555 -51.099 117.600  1.00 75.720          H  
ATOM  22637  HD2 PHE A1544      17.341 -51.310 119.581  1.00 75.720          H  
ATOM  22638  HE1 PHE A1544      13.612 -53.568 117.332  1.00 75.720          H  
ATOM  22639  HE2 PHE A1544      17.352 -53.746 119.310  1.00 75.720          H  
ATOM  22640  HZ  PHE A1544      15.476 -54.878 118.176  1.00 75.720          H  
ATOM  22641  N   ASP A1545      14.784 -47.625 121.991  1.00 45.370          N  
ATOM  22642  CA  ASP A1545      14.548 -46.308 122.562  1.00 45.490          C  
ATOM  22643  C   ASP A1545      15.605 -45.263 122.247  1.00 45.000          C  
ATOM  22644  O   ASP A1545      15.261 -44.190 121.758  1.00 44.820          O  
ATOM  22645  CB  ASP A1545      14.383 -46.439 124.087  1.00 63.640          C  
ATOM  22646  CG  ASP A1545      15.556 -47.172 124.799  1.00 63.640          C  
ATOM  22647  OD1 ASP A1545      16.468 -47.614 124.122  1.00 63.640          O  
ATOM  22648  OD2 ASP A1545      15.539 -47.261 125.991  1.00 63.640          O  
ATOM  22649  H   ASP A1545      14.737 -48.425 122.605  1.00 54.440          H  
ATOM  22650  HA  ASP A1545      13.608 -45.939 122.160  1.00 54.590          H  
ATOM  22651 1HB  ASP A1545      14.285 -45.443 124.520  1.00 76.370          H  
ATOM  22652 2HB  ASP A1545      13.452 -46.977 124.308  1.00 76.370          H  
ATOM  22653  N   HIS A1546      16.869 -45.554 122.549  1.00 44.820          N  
ATOM  22654  CA  HIS A1546      17.940 -44.591 122.291  1.00 44.420          C  
ATOM  22655  C   HIS A1546      19.278 -45.063 121.669  1.00 44.050          C  
ATOM  22656  O   HIS A1546      20.321 -44.531 122.042  1.00 43.900          O  
ATOM  22657  CB  HIS A1546      18.257 -43.812 123.569  1.00 62.350          C  
ATOM  22658  CG  HIS A1546      17.147 -42.990 124.074  1.00 62.350          C  
ATOM  22659  ND1 HIS A1546      16.724 -41.856 123.410  1.00 62.350          N  
ATOM  22660  CD2 HIS A1546      16.373 -43.098 125.181  1.00 62.350          C  
ATOM  22661  CE1 HIS A1546      15.728 -41.307 124.084  1.00 62.350          C  
ATOM  22662  NE2 HIS A1546      15.498 -42.037 125.167  1.00 62.350          N  
ATOM  22663  H   HIS A1546      17.043 -46.457 122.987  1.00 53.780          H  
ATOM  22664  HA  HIS A1546      17.553 -43.861 121.583  1.00 53.300          H  
ATOM  22665 1HB  HIS A1546      18.594 -44.485 124.352  1.00 74.820          H  
ATOM  22666 2HB  HIS A1546      19.030 -43.130 123.353  1.00 74.820          H  
ATOM  22667  HD1 HIS A1546      16.873 -41.743 122.382  1.00 74.820          H  
ATOM  22668  HD2 HIS A1546      16.346 -43.822 125.998  1.00 74.820          H  
ATOM  22669  HE1 HIS A1546      15.248 -40.397 123.718  1.00 74.820          H  
ATOM  22670  N   PRO A1547      19.353 -46.093 120.820  1.00 43.930          N  
ATOM  22671  CA  PRO A1547      20.558 -46.468 120.136  1.00 43.620          C  
ATOM  22672  C   PRO A1547      20.660 -45.382 119.080  1.00 43.070          C  
ATOM  22673  O   PRO A1547      19.652 -44.744 118.795  1.00 42.810          O  
ATOM  22674  CB  PRO A1547      20.242 -47.875 119.641  1.00 65.430          C  
ATOM  22675  CG  PRO A1547      18.795 -47.853 119.420  1.00 65.430          C  
ATOM  22676  CD  PRO A1547      18.229 -46.916 120.486  1.00 65.430          C  
ATOM  22677  HA  PRO A1547      21.414 -46.443 120.827  1.00 52.340          H  
ATOM  22678 1HB  PRO A1547      20.781 -48.097 118.753  1.00 78.520          H  
ATOM  22679 2HB  PRO A1547      20.551 -48.617 120.391  1.00 78.520          H  
ATOM  22680 1HG  PRO A1547      18.618 -47.518 118.417  1.00 78.520          H  
ATOM  22681 2HG  PRO A1547      18.404 -48.872 119.489  1.00 78.520          H  
ATOM  22682 1HD  PRO A1547      17.449 -46.282 120.042  1.00 78.520          H  
ATOM  22683 2HD  PRO A1547      17.898 -47.520 121.336  1.00 78.520          H  
ATOM  22684  N   THR A1548      21.806 -45.185 118.470  1.00 42.960          N  
ATOM  22685  CA  THR A1548      21.888 -44.125 117.473  1.00 42.510          C  
ATOM  22686  C   THR A1548      20.995 -44.482 116.280  1.00 42.460          C  
ATOM  22687  O   THR A1548      20.715 -45.661 116.085  1.00 42.640          O  
ATOM  22688  CB  THR A1548      23.354 -44.022 116.997  1.00 59.690          C  
ATOM  22689  OG1 THR A1548      23.729 -45.260 116.358  1.00 59.690          O  
ATOM  22690  CG2 THR A1548      24.265 -43.804 118.206  1.00 59.690          C  
ATOM  22691  H   THR A1548      22.623 -45.735 118.701  1.00 51.550          H  
ATOM  22692  HA  THR A1548      21.565 -43.194 117.934  1.00 51.010          H  
ATOM  22693  HB  THR A1548      23.474 -43.206 116.300  1.00 71.630          H  
ATOM  22694  HG1 THR A1548      24.644 -45.187 116.046  1.00 71.630          H  
ATOM  22695 1HG2 THR A1548      25.302 -43.746 117.894  1.00 71.630          H  
ATOM  22696 2HG2 THR A1548      23.997 -42.895 118.691  1.00 71.630          H  
ATOM  22697 3HG2 THR A1548      24.175 -44.617 118.916  1.00 71.630          H  
ATOM  22698  N   PRO A1549      20.567 -43.520 115.423  1.00 42.290          N  
ATOM  22699  CA  PRO A1549      19.808 -43.754 114.197  1.00 42.310          C  
ATOM  22700  C   PRO A1549      20.434 -44.838 113.328  1.00 42.450          C  
ATOM  22701  O   PRO A1549      19.715 -45.651 112.752  1.00 42.640          O  
ATOM  22702  CB  PRO A1549      19.861 -42.371 113.531  1.00 63.470          C  
ATOM  22703  CG  PRO A1549      19.895 -41.415 114.700  1.00 63.470          C  
ATOM  22704  CD  PRO A1549      20.748 -42.098 115.744  1.00 63.470          C  
ATOM  22705  HA  PRO A1549      18.776 -44.019 114.463  1.00 50.770          H  
ATOM  22706 1HB  PRO A1549      20.741 -42.288 112.875  1.00 76.160          H  
ATOM  22707 2HB  PRO A1549      18.979 -42.222 112.892  1.00 76.160          H  
ATOM  22708 1HG  PRO A1549      20.310 -40.440 114.392  1.00 76.160          H  
ATOM  22709 2HG  PRO A1549      18.871 -41.217 115.065  1.00 76.160          H  
ATOM  22710 1HD  PRO A1549      21.789 -41.774 115.683  1.00 76.160          H  
ATOM  22711 2HD  PRO A1549      20.278 -41.883 116.717  1.00 76.160          H  
ATOM  22712  N   GLU A1550      21.768 -44.899 113.292  1.00 42.440          N  
ATOM  22713  CA  GLU A1550      22.441 -45.937 112.528  1.00 42.600          C  
ATOM  22714  C   GLU A1550      22.103 -47.281 113.124  1.00 42.820          C  
ATOM  22715  O   GLU A1550      21.707 -48.207 112.410  1.00 42.920          O  
ATOM  22716  CB  GLU A1550      23.951 -45.748 112.523  1.00 59.580          C  
ATOM  22717  CG  GLU A1550      24.687 -46.839 111.763  1.00 59.580          C  
ATOM  22718  CD  GLU A1550      26.142 -46.623 111.708  1.00 59.580          C  
ATOM  22719  OE1 GLU A1550      26.565 -45.518 111.938  1.00 59.580          O  
ATOM  22720  OE2 GLU A1550      26.850 -47.576 111.448  1.00 59.580          O  
ATOM  22721  H   GLU A1550      22.330 -44.206 113.764  1.00 50.930          H  
ATOM  22722  HA  GLU A1550      22.076 -45.913 111.502  1.00 51.120          H  
ATOM  22723 1HB  GLU A1550      24.198 -44.787 112.072  1.00 71.490          H  
ATOM  22724 2HB  GLU A1550      24.322 -45.739 113.546  1.00 71.490          H  
ATOM  22725 1HG  GLU A1550      24.503 -47.797 112.249  1.00 71.490          H  
ATOM  22726 2HG  GLU A1550      24.289 -46.898 110.751  1.00 71.490          H  
ATOM  22727  N   ALA A1551      22.316 -47.394 114.434  1.00 42.950          N  
ATOM  22728  CA  ALA A1551      22.020 -48.610 115.163  1.00 43.240          C  
ATOM  22729  C   ALA A1551      20.532 -48.965 115.075  1.00 43.140          C  
ATOM  22730  O   ALA A1551      20.207 -50.146 114.946  1.00 43.320          O  
ATOM  22731  CB  ALA A1551      22.465 -48.457 116.590  1.00 60.420          C  
ATOM  22732  H   ALA A1551      22.689 -46.588 114.942  1.00 51.540          H  
ATOM  22733  HA  ALA A1551      22.581 -49.423 114.711  1.00 51.890          H  
ATOM  22734 1HB  ALA A1551      22.268 -49.375 117.143  1.00 72.500          H  
ATOM  22735 2HB  ALA A1551      23.532 -48.238 116.610  1.00 72.500          H  
ATOM  22736 3HB  ALA A1551      21.923 -47.639 117.018  1.00 72.500          H  
ATOM  22737  N   VAL A1552      19.626 -47.968 115.077  1.00 42.910          N  
ATOM  22738  CA  VAL A1552      18.197 -48.268 114.982  1.00 42.920          C  
ATOM  22739  C   VAL A1552      17.961 -48.979 113.674  1.00 42.800          C  
ATOM  22740  O   VAL A1552      17.290 -50.017 113.636  1.00 42.980          O  
ATOM  22741  CB  VAL A1552      17.286 -47.002 114.994  1.00 60.080          C  
ATOM  22742  CG1 VAL A1552      15.841 -47.409 114.663  1.00 60.080          C  
ATOM  22743  CG2 VAL A1552      17.286 -46.316 116.353  1.00 60.080          C  
ATOM  22744  H   VAL A1552      19.961 -47.015 115.204  1.00 51.490          H  
ATOM  22745  HA  VAL A1552      17.915 -48.924 115.806  1.00 51.500          H  
ATOM  22746  HB  VAL A1552      17.636 -46.302 114.235  1.00 72.100          H  
ATOM  22747 1HG1 VAL A1552      15.221 -46.546 114.673  1.00 72.100          H  
ATOM  22748 2HG1 VAL A1552      15.781 -47.868 113.686  1.00 72.100          H  
ATOM  22749 3HG1 VAL A1552      15.482 -48.116 115.416  1.00 72.100          H  
ATOM  22750 1HG2 VAL A1552      16.642 -45.437 116.319  1.00 72.100          H  
ATOM  22751 2HG2 VAL A1552      16.905 -47.002 117.103  1.00 72.100          H  
ATOM  22752 3HG2 VAL A1552      18.294 -46.005 116.617  1.00 72.100          H  
ATOM  22753  N   VAL A1553      18.545 -48.445 112.603  1.00 42.560          N  
ATOM  22754  CA  VAL A1553      18.381 -49.069 111.319  1.00 42.510          C  
ATOM  22755  C   VAL A1553      18.974 -50.457 111.323  1.00 42.770          C  
ATOM  22756  O   VAL A1553      18.327 -51.406 110.897  1.00 42.920          O  
ATOM  22757  CB  VAL A1553      19.006 -48.228 110.193  1.00 59.530          C  
ATOM  22758  CG1 VAL A1553      18.993 -49.010 108.870  1.00 59.530          C  
ATOM  22759  CG2 VAL A1553      18.225 -46.947 110.045  1.00 59.530          C  
ATOM  22760  H   VAL A1553      19.071 -47.569 112.701  1.00 51.070          H  
ATOM  22761  HA  VAL A1553      17.337 -49.154 111.126  1.00 51.010          H  
ATOM  22762  HB  VAL A1553      20.045 -48.000 110.449  1.00 71.440          H  
ATOM  22763 1HG1 VAL A1553      19.440 -48.398 108.091  1.00 71.440          H  
ATOM  22764 2HG1 VAL A1553      19.564 -49.931 108.966  1.00 71.440          H  
ATOM  22765 3HG1 VAL A1553      17.966 -49.247 108.602  1.00 71.440          H  
ATOM  22766 1HG2 VAL A1553      18.667 -46.332 109.260  1.00 71.440          H  
ATOM  22767 2HG2 VAL A1553      17.202 -47.170 109.787  1.00 71.440          H  
ATOM  22768 3HG2 VAL A1553      18.248 -46.406 110.975  1.00 71.440          H  
ATOM  22769  N   ARG A1554      20.184 -50.629 111.832  1.00 42.890          N  
ATOM  22770  CA  ARG A1554      20.756 -51.965 111.815  1.00 43.220          C  
ATOM  22771  C   ARG A1554      19.889 -52.986 112.573  1.00 43.540          C  
ATOM  22772  O   ARG A1554      19.678 -54.107 112.087  1.00 43.780          O  
ATOM  22773  CB  ARG A1554      22.155 -51.937 112.418  1.00 60.380          C  
ATOM  22774  CG  ARG A1554      23.216 -51.242 111.551  1.00 60.380          C  
ATOM  22775  CD  ARG A1554      24.561 -51.227 112.212  1.00 60.380          C  
ATOM  22776  NE  ARG A1554      25.570 -50.493 111.419  1.00 60.380          N  
ATOM  22777  CZ  ARG A1554      26.291 -50.981 110.397  1.00 60.380          C  
ATOM  22778  NH1 ARG A1554      26.159 -52.228 109.975  1.00 60.380          N  
ATOM  22779  NH2 ARG A1554      27.141 -50.159 109.828  1.00 60.380          N  
ATOM  22780  H   ARG A1554      20.712 -49.824 112.187  1.00 51.470          H  
ATOM  22781  HA  ARG A1554      20.834 -52.284 110.777  1.00 51.860          H  
ATOM  22782 1HB  ARG A1554      22.116 -51.419 113.373  1.00 72.450          H  
ATOM  22783 2HB  ARG A1554      22.488 -52.954 112.611  1.00 72.450          H  
ATOM  22784 1HG  ARG A1554      23.301 -51.768 110.604  1.00 72.450          H  
ATOM  22785 2HG  ARG A1554      22.916 -50.213 111.364  1.00 72.450          H  
ATOM  22786 1HD  ARG A1554      24.468 -50.724 113.176  1.00 72.450          H  
ATOM  22787 2HD  ARG A1554      24.911 -52.243 112.371  1.00 72.450          H  
ATOM  22788  HE  ARG A1554      25.773 -49.506 111.658  1.00 72.450          H  
ATOM  22789 1HH1 ARG A1554      25.504 -52.850 110.421  1.00 72.450          H  
ATOM  22790 2HH1 ARG A1554      26.721 -52.561 109.203  1.00 72.450          H  
ATOM  22791 1HH2 ARG A1554      27.201 -49.197 110.204  1.00 72.450          H  
ATOM  22792 2HH2 ARG A1554      27.716 -50.457 109.056  1.00 72.450          H  
ATOM  22793  N   HIS A1555      19.341 -52.584 113.729  1.00 43.590          N  
ATOM  22794  CA  HIS A1555      18.548 -53.485 114.555  1.00 43.960          C  
ATOM  22795  C   HIS A1555      17.212 -53.881 113.936  1.00 43.970          C  
ATOM  22796  O   HIS A1555      16.833 -55.054 113.973  1.00 44.270          O  
ATOM  22797  CB  HIS A1555      18.216 -52.842 115.905  1.00 61.400          C  
ATOM  22798  CG  HIS A1555      19.363 -52.662 116.879  1.00 61.400          C  
ATOM  22799  ND1 HIS A1555      20.127 -53.711 117.330  1.00 61.400          N  
ATOM  22800  CD2 HIS A1555      19.829 -51.555 117.517  1.00 61.400          C  
ATOM  22801  CE1 HIS A1555      21.029 -53.258 118.186  1.00 61.400          C  
ATOM  22802  NE2 HIS A1555      20.871 -51.955 118.320  1.00 61.400          N  
ATOM  22803  H   HIS A1555      19.558 -51.647 114.082  1.00 52.310          H  
ATOM  22804  HA  HIS A1555      19.114 -54.396 114.731  1.00 52.750          H  
ATOM  22805 1HB  HIS A1555      17.770 -51.858 115.732  1.00 73.680          H  
ATOM  22806 2HB  HIS A1555      17.470 -53.447 116.370  1.00 73.680          H  
ATOM  22807  HD1 HIS A1555      20.193 -54.607 116.891  1.00 73.680          H  
ATOM  22808  HD2 HIS A1555      19.530 -50.506 117.492  1.00 73.680          H  
ATOM  22809  HE1 HIS A1555      21.738 -53.941 118.654  1.00 73.680          H  
ATOM  22810  N   LEU A1556      16.496 -52.914 113.364  1.00 43.690          N  
ATOM  22811  CA  LEU A1556      15.199 -53.194 112.766  1.00 43.760          C  
ATOM  22812  C   LEU A1556      15.295 -53.676 111.328  1.00 43.810          C  
ATOM  22813  O   LEU A1556      14.599 -54.619 110.954  1.00 44.220          O  
ATOM  22814  CB  LEU A1556      14.321 -51.949 112.867  1.00 61.240          C  
ATOM  22815  CG  LEU A1556      13.858 -51.537 114.304  1.00 61.240          C  
ATOM  22816  CD1 LEU A1556      13.237 -50.160 114.255  1.00 61.240          C  
ATOM  22817  CD2 LEU A1556      12.786 -52.546 114.815  1.00 61.240          C  
ATOM  22818  H   LEU A1556      16.854 -51.952 113.377  1.00 52.430          H  
ATOM  22819  HA  LEU A1556      14.741 -53.995 113.335  1.00 52.510          H  
ATOM  22820 1HB  LEU A1556      14.898 -51.133 112.478  1.00 73.480          H  
ATOM  22821 2HB  LEU A1556      13.439 -52.082 112.239  1.00 73.480          H  
ATOM  22822  HG  LEU A1556      14.713 -51.513 114.983  1.00 73.480          H  
ATOM  22823 1HD1 LEU A1556      12.902 -49.870 115.251  1.00 73.480          H  
ATOM  22824 2HD1 LEU A1556      13.964 -49.450 113.906  1.00 73.480          H  
ATOM  22825 3HD1 LEU A1556      12.408 -50.166 113.591  1.00 73.480          H  
ATOM  22826 1HD2 LEU A1556      12.436 -52.242 115.800  1.00 73.480          H  
ATOM  22827 2HD2 LEU A1556      11.949 -52.554 114.135  1.00 73.480          H  
ATOM  22828 3HD2 LEU A1556      13.200 -53.545 114.878  1.00 73.480          H  
ATOM  22829  N   ARG A1557      16.175 -53.068 110.523  1.00 43.470          N  
ATOM  22830  CA  ARG A1557      16.346 -53.429 109.120  1.00 43.560          C  
ATOM  22831  C   ARG A1557      16.739 -54.883 108.999  1.00 44.090          C  
ATOM  22832  O   ARG A1557      16.369 -55.547 108.046  1.00 44.400          O  
ATOM  22833  CB  ARG A1557      17.376 -52.577 108.413  1.00 60.950          C  
ATOM  22834  CG  ARG A1557      17.483 -52.827 106.917  1.00 60.950          C  
ATOM  22835  CD  ARG A1557      18.391 -51.865 106.265  1.00 60.950          C  
ATOM  22836  NE  ARG A1557      19.765 -52.024 106.733  1.00 60.950          N  
ATOM  22837  CZ  ARG A1557      20.781 -51.171 106.477  1.00 60.950          C  
ATOM  22838  NH1 ARG A1557      20.582 -50.090 105.748  1.00 60.950          N  
ATOM  22839  NH2 ARG A1557      21.982 -51.428 106.962  1.00 60.950          N  
ATOM  22840  H   ARG A1557      16.746 -52.307 110.879  1.00 52.160          H  
ATOM  22841  HA  ARG A1557      15.394 -53.286 108.611  1.00 52.270          H  
ATOM  22842 1HB  ARG A1557      17.140 -51.530 108.567  1.00 73.140          H  
ATOM  22843 2HB  ARG A1557      18.358 -52.767 108.843  1.00 73.140          H  
ATOM  22844 1HG  ARG A1557      17.874 -53.827 106.735  1.00 73.140          H  
ATOM  22845 2HG  ARG A1557      16.496 -52.738 106.462  1.00 73.140          H  
ATOM  22846 1HD  ARG A1557      18.374 -52.028 105.187  1.00 73.140          H  
ATOM  22847 2HD  ARG A1557      18.063 -50.853 106.490  1.00 73.140          H  
ATOM  22848  HE  ARG A1557      19.972 -52.842 107.294  1.00 73.140          H  
ATOM  22849 1HH1 ARG A1557      19.668 -49.889 105.372  1.00 73.140          H  
ATOM  22850 2HH1 ARG A1557      21.348 -49.458 105.561  1.00 73.140          H  
ATOM  22851 1HH2 ARG A1557      22.133 -52.257 107.521  1.00 73.140          H  
ATOM  22852 2HH2 ARG A1557      22.750 -50.798 106.777  1.00 73.140          H  
ATOM  22853  N   ALA A1558      17.452 -55.431 109.976  1.00 44.260          N  
ATOM  22854  CA  ALA A1558      17.858 -56.829 109.915  1.00 44.820          C  
ATOM  22855  C   ALA A1558      16.667 -57.767 109.675  1.00 45.270          C  
ATOM  22856  O   ALA A1558      16.814 -58.806 109.016  1.00 45.720          O  
ATOM  22857  CB  ALA A1558      18.542 -57.210 111.212  1.00 62.520          C  
ATOM  22858  H   ALA A1558      17.819 -54.865 110.749  1.00 53.110          H  
ATOM  22859  HA  ALA A1558      18.555 -56.939 109.083  1.00 53.780          H  
ATOM  22860 1HB  ALA A1558      18.872 -58.245 111.162  1.00 75.030          H  
ATOM  22861 2HB  ALA A1558      19.401 -56.559 111.373  1.00 75.030          H  
ATOM  22862 3HB  ALA A1558      17.839 -57.089 112.042  1.00 75.030          H  
ATOM  22863  N   GLU A1559      15.473 -57.422 110.172  1.00 45.200          N  
ATOM  22864  CA  GLU A1559      14.291 -58.259 109.993  1.00 45.660          C  
ATOM  22865  C   GLU A1559      13.899 -58.343 108.522  1.00 45.630          C  
ATOM  22866  O   GLU A1559      13.230 -59.297 108.110  1.00 46.180          O  
ATOM  22867  CB  GLU A1559      13.119 -57.753 110.832  1.00 63.740          C  
ATOM  22868  CG  GLU A1559      13.287 -57.921 112.337  1.00 63.740          C  
ATOM  22869  CD  GLU A1559      13.336 -59.364 112.761  1.00 63.740          C  
ATOM  22870  OE1 GLU A1559      12.678 -60.166 112.147  1.00 63.740          O  
ATOM  22871  OE2 GLU A1559      14.039 -59.665 113.693  1.00 63.740          O  
ATOM  22872  H   GLU A1559      15.351 -56.540 110.685  1.00 54.240          H  
ATOM  22873  HA  GLU A1559      14.536 -59.267 110.332  1.00 54.790          H  
ATOM  22874 1HB  GLU A1559      12.984 -56.695 110.662  1.00 76.490          H  
ATOM  22875 2HB  GLU A1559      12.204 -58.251 110.520  1.00 76.490          H  
ATOM  22876 1HG  GLU A1559      14.218 -57.434 112.637  1.00 76.490          H  
ATOM  22877 2HG  GLU A1559      12.470 -57.415 112.850  1.00 76.490          H  
ATOM  22878  N   LEU A1560      14.303 -57.361 107.716  1.00 45.060          N  
ATOM  22879  CA  LEU A1560      13.987 -57.204 106.307  1.00 45.060          C  
ATOM  22880  C   LEU A1560      14.488 -58.378 105.484  1.00 45.420          C  
ATOM  22881  O   LEU A1560      14.025 -58.607 104.372  1.00 45.630          O  
ATOM  22882  CB  LEU A1560      14.558 -55.905 105.746  1.00 63.080          C  
ATOM  22883  CG  LEU A1560      14.072 -55.438 104.341  1.00 63.080          C  
ATOM  22884  CD1 LEU A1560      12.517 -55.218 104.315  1.00 63.080          C  
ATOM  22885  CD2 LEU A1560      14.822 -54.151 103.994  1.00 63.080          C  
ATOM  22886  H   LEU A1560      14.928 -56.652 108.109  1.00 54.070          H  
ATOM  22887  HA  LEU A1560      12.911 -57.164 106.221  1.00 54.070          H  
ATOM  22888 1HB  LEU A1560      14.361 -55.122 106.458  1.00 75.700          H  
ATOM  22889 2HB  LEU A1560      15.639 -56.017 105.688  1.00 75.700          H  
ATOM  22890  HG  LEU A1560      14.311 -56.202 103.596  1.00 75.700          H  
ATOM  22891 1HD1 LEU A1560      12.220 -54.889 103.317  1.00 75.700          H  
ATOM  22892 2HD1 LEU A1560      11.997 -56.136 104.538  1.00 75.700          H  
ATOM  22893 3HD1 LEU A1560      12.231 -54.465 105.035  1.00 75.700          H  
ATOM  22894 1HD2 LEU A1560      14.520 -53.812 103.002  1.00 75.700          H  
ATOM  22895 2HD2 LEU A1560      14.591 -53.380 104.723  1.00 75.700          H  
ATOM  22896 3HD2 LEU A1560      15.895 -54.346 104.002  1.00 75.700          H  
ATOM  22897  N   GLY A1561      15.451 -59.130 106.011  1.00 45.550          N  
ATOM  22898  CA  GLY A1561      15.963 -60.302 105.299  1.00 45.990          C  
ATOM  22899  C   GLY A1561      14.837 -61.329 105.033  1.00 46.130          C  
ATOM  22900  O   GLY A1561      14.985 -62.222 104.205  1.00 46.490          O  
ATOM  22901  H   GLY A1561      15.838 -58.909 106.935  1.00 54.660          H  
ATOM  22902 1HA  GLY A1561      16.408 -59.990 104.356  1.00 55.190          H  
ATOM  22903 2HA  GLY A1561      16.750 -60.766 105.891  1.00 55.190          H  
ATOM  22904  N   LEU A1562      13.705 -61.180 105.745  1.00 45.910          N  
ATOM  22905  CA  LEU A1562      12.527 -62.020 105.615  1.00 46.080          C  
ATOM  22906  C   LEU A1562      11.556 -61.554 104.511  1.00 46.410          C  
ATOM  22907  O   LEU A1562      10.493 -62.151 104.321  1.00 46.620          O  
ATOM  22908  CB  LEU A1562      11.791 -62.029 106.965  1.00 64.440          C  
ATOM  22909  CG  LEU A1562      12.518 -62.626 108.197  1.00 64.440          C  
ATOM  22910  CD1 LEU A1562      11.654 -62.351 109.445  1.00 64.440          C  
ATOM  22911  CD2 LEU A1562      12.740 -64.137 108.009  1.00 64.440          C  
ATOM  22912  H   LEU A1562      13.660 -60.426 106.433  1.00 55.090          H  
ATOM  22913  HA  LEU A1562      12.852 -63.026 105.364  1.00 55.300          H  
ATOM  22914 1HB  LEU A1562      11.604 -61.006 107.221  1.00 77.330          H  
ATOM  22915 2HB  LEU A1562      10.835 -62.538 106.847  1.00 77.330          H  
ATOM  22916  HG  LEU A1562      13.481 -62.129 108.334  1.00 77.330          H  
ATOM  22917 1HD1 LEU A1562      12.151 -62.746 110.334  1.00 77.330          H  
ATOM  22918 2HD1 LEU A1562      11.523 -61.267 109.565  1.00 77.330          H  
ATOM  22919 3HD1 LEU A1562      10.682 -62.824 109.332  1.00 77.330          H  
ATOM  22920 1HD2 LEU A1562      13.241 -64.539 108.889  1.00 77.330          H  
ATOM  22921 2HD2 LEU A1562      11.777 -64.634 107.882  1.00 77.330          H  
ATOM  22922 3HD2 LEU A1562      13.359 -64.318 107.136  1.00 77.330          H  
ATOM  22923  N   GLU A1563      11.867 -60.461 103.796  1.00 46.510          N  
ATOM  22924  CA  GLU A1563      10.965 -59.996 102.742  1.00 46.910          C  
ATOM  22925  C   GLU A1563      11.241 -60.762 101.455  1.00 46.890          C  
ATOM  22926  O   GLU A1563      12.246 -60.538 100.784  1.00 46.970          O  
ATOM  22927  CB  GLU A1563      11.125 -58.489 102.474  1.00 65.510          C  
ATOM  22928  CG  GLU A1563      10.160 -57.919 101.412  1.00 65.510          C  
ATOM  22929  CD  GLU A1563      10.354 -56.446 101.158  1.00 65.510          C  
ATOM  22930  OE1 GLU A1563      11.473 -56.004 101.156  1.00 65.510          O  
ATOM  22931  OE2 GLU A1563       9.378 -55.761 100.977  1.00 65.510          O  
ATOM  22932  H   GLU A1563      12.739 -59.956 103.981  1.00 55.810          H  
ATOM  22933  HA  GLU A1563       9.936 -60.185 103.045  1.00 56.290          H  
ATOM  22934 1HB  GLU A1563      10.945 -57.936 103.381  1.00 78.620          H  
ATOM  22935 2HB  GLU A1563      12.150 -58.278 102.164  1.00 78.620          H  
ATOM  22936 1HG  GLU A1563      10.319 -58.444 100.470  1.00 78.620          H  
ATOM  22937 2HG  GLU A1563       9.134 -58.102 101.730  1.00 78.620          H  
ATOM  22938  N   GLY A1564      10.332 -61.661 101.086  1.00 46.840          N  
ATOM  22939  CA  GLY A1564      10.541 -62.513  99.910  1.00 46.870          C  
ATOM  22940  C   GLY A1564      10.005 -61.921  98.605  1.00 46.320          C  
ATOM  22941  O   GLY A1564      10.084 -62.556  97.552  1.00 46.310          O  
ATOM  22942  H   GLY A1564       9.512 -61.794 101.668  1.00 56.210          H  
ATOM  22943 1HA  GLY A1564      11.608 -62.712  99.801  1.00 56.240          H  
ATOM  22944 2HA  GLY A1564      10.064 -63.476 100.086  1.00 56.240          H  
ATOM  22945  N   ASP A1565       9.436 -60.731  98.693  1.00 45.900          N  
ATOM  22946  CA  ASP A1565       8.831 -60.054  97.551  1.00 45.390          C  
ATOM  22947  C   ASP A1565       9.809 -59.323  96.649  1.00 44.800          C  
ATOM  22948  O   ASP A1565      10.899 -58.926  97.060  1.00 44.690          O  
ATOM  22949  CB  ASP A1565       7.761 -59.083  98.021  1.00 63.750          C  
ATOM  22950  CG  ASP A1565       6.499 -59.785  98.486  1.00 63.750          C  
ATOM  22951  OD1 ASP A1565       6.251 -60.894  98.073  1.00 63.750          O  
ATOM  22952  OD2 ASP A1565       5.798 -59.213  99.265  1.00 63.750          O  
ATOM  22953  H   ASP A1565       9.429 -60.286  99.600  1.00 55.080          H  
ATOM  22954  HA  ASP A1565       8.339 -60.814  96.942  1.00 54.470          H  
ATOM  22955 1HB  ASP A1565       8.156 -58.484  98.848  1.00 76.500          H  
ATOM  22956 2HB  ASP A1565       7.515 -58.388  97.210  1.00 76.500          H  
ATOM  22957  N   GLY A1566       9.398 -59.138  95.398  1.00 44.470          N  
ATOM  22958  CA  GLY A1566      10.155 -58.348  94.440  1.00 43.930          C  
ATOM  22959  C   GLY A1566       9.606 -56.930  94.422  1.00 43.950          C  
ATOM  22960  O   GLY A1566       8.890 -56.528  95.341  1.00 44.250          O  
ATOM  22961  H   GLY A1566       8.510 -59.530  95.117  1.00 53.360          H  
ATOM  22962 1HA  GLY A1566      11.210 -58.340  94.714  1.00 52.720          H  
ATOM  22963 2HA  GLY A1566      10.075 -58.790  93.449  1.00 52.720          H  
ATOM  22964  N   ALA A1567       9.946 -56.167  93.387  1.00 43.690          N  
ATOM  22965  CA  ALA A1567       9.483 -54.791  93.284  1.00 43.710          C  
ATOM  22966  C   ALA A1567       7.954 -54.772  93.166  1.00 43.630          C  
ATOM  22967  O   ALA A1567       7.390 -55.676  92.545  1.00 43.630          O  
ATOM  22968  CB  ALA A1567      10.110 -54.108  92.077  1.00 61.190          C  
ATOM  22969  H   ALA A1567      10.537 -56.553  92.664  1.00 52.430          H  
ATOM  22970  HA  ALA A1567       9.790 -54.277  94.188  1.00 52.450          H  
ATOM  22971 1HB  ALA A1567       9.772 -53.074  92.010  1.00 73.420          H  
ATOM  22972 2HB  ALA A1567      11.194 -54.126  92.171  1.00 73.420          H  
ATOM  22973 3HB  ALA A1567       9.815 -54.636  91.172  1.00 73.420          H  
ATOM  22974  N   PRO A1568       7.263 -53.771  93.742  1.00 43.620          N  
ATOM  22975  CA  PRO A1568       5.830 -53.565  93.655  1.00 43.650          C  
ATOM  22976  C   PRO A1568       5.437 -53.062  92.280  1.00 44.000          C  
ATOM  22977  O   PRO A1568       6.247 -52.447  91.588  1.00 44.380          O  
ATOM  22978  CB  PRO A1568       5.572 -52.497  94.721  1.00 65.470          C  
ATOM  22979  CG  PRO A1568       6.864 -51.718  94.795  1.00 65.470          C  
ATOM  22980  CD  PRO A1568       7.958 -52.749  94.556  1.00 65.470          C  
ATOM  22981  HA  PRO A1568       5.310 -54.504  93.892  1.00 52.380          H  
ATOM  22982 1HB  PRO A1568       4.734 -51.865  94.401  1.00 78.570          H  
ATOM  22983 2HB  PRO A1568       5.280 -52.966  95.672  1.00 78.570          H  
ATOM  22984 1HG  PRO A1568       6.862 -50.927  94.021  1.00 78.570          H  
ATOM  22985 2HG  PRO A1568       6.948 -51.208  95.770  1.00 78.570          H  
ATOM  22986 1HD  PRO A1568       8.765 -52.267  93.993  1.00 78.570          H  
ATOM  22987 2HD  PRO A1568       8.298 -53.179  95.514  1.00 78.570          H  
ATOM  22988  N   ASP A1569       4.176 -53.265  91.924  1.00 43.940          N  
ATOM  22989  CA  ASP A1569       3.602 -52.704  90.707  1.00 44.300          C  
ATOM  22990  C   ASP A1569       3.769 -51.176  90.740  1.00 44.550          C  
ATOM  22991  O   ASP A1569       3.620 -50.580  91.816  1.00 44.350          O  
ATOM  22992  CB  ASP A1569       2.106 -53.060  90.581  1.00 61.880          C  
ATOM  22993  CG  ASP A1569       1.496 -52.664  89.252  1.00 61.880          C  
ATOM  22994  OD1 ASP A1569       1.190 -51.491  89.084  1.00 61.880          O  
ATOM  22995  OD2 ASP A1569       1.351 -53.514  88.405  1.00 61.880          O  
ATOM  22996  H   ASP A1569       3.587 -53.825  92.524  1.00 52.730          H  
ATOM  22997  HA  ASP A1569       4.126 -53.141  89.865  1.00 53.160          H  
ATOM  22998 1HB  ASP A1569       1.978 -54.134  90.714  1.00 74.250          H  
ATOM  22999 2HB  ASP A1569       1.533 -52.572  91.343  1.00 74.250          H  
ATOM  23000  N   PRO A1570       4.100 -50.501  89.614  1.00 45.050          N  
ATOM  23001  CA  PRO A1570       4.243 -49.057  89.511  1.00 45.400          C  
ATOM  23002  C   PRO A1570       3.103 -48.276  90.164  1.00 45.430          C  
ATOM  23003  O   PRO A1570       3.337 -47.160  90.635  1.00 45.400          O  
ATOM  23004  CB  PRO A1570       4.286 -48.840  87.994  1.00 68.100          C  
ATOM  23005  CG  PRO A1570       4.930 -50.100  87.458  1.00 68.100          C  
ATOM  23006  CD  PRO A1570       4.407 -51.217  88.335  1.00 68.100          C  
ATOM  23007  HA  PRO A1570       5.201 -48.773  89.971  1.00 54.480          H  
ATOM  23008 1HB  PRO A1570       3.263 -48.684  87.610  1.00 81.720          H  
ATOM  23009 2HB  PRO A1570       4.857 -47.930  87.762  1.00 81.720          H  
ATOM  23010 1HG  PRO A1570       4.667 -50.242  86.395  1.00 81.720          H  
ATOM  23011 2HG  PRO A1570       6.026 -50.009  87.503  1.00 81.720          H  
ATOM  23012 1HD  PRO A1570       3.518 -51.652  87.876  1.00 81.720          H  
ATOM  23013 2HD  PRO A1570       5.220 -51.944  88.470  1.00 81.720          H  
ATOM  23014  N   VAL A1571       1.874 -48.818  90.194  1.00 45.580          N  
ATOM  23015  CA  VAL A1571       0.812 -48.068  90.844  1.00 45.700          C  
ATOM  23016  C   VAL A1571       0.167 -48.907  91.946  1.00 45.920          C  
ATOM  23017  O   VAL A1571      -1.055 -48.901  92.120  1.00 46.040          O  
ATOM  23018  CB  VAL A1571      -0.247 -47.605  89.818  1.00 63.930          C  
ATOM  23019  CG1 VAL A1571       0.366 -46.570  88.869  1.00 63.930          C  
ATOM  23020  CG2 VAL A1571      -0.767 -48.801  89.020  1.00 63.930          C  
ATOM  23021  H   VAL A1571       1.650 -49.745  89.788  1.00 54.700          H  
ATOM  23022  HA  VAL A1571       1.239 -47.182  91.310  1.00 54.840          H  
ATOM  23023  HB  VAL A1571      -1.070 -47.131  90.349  1.00 76.720          H  
ATOM  23024 1HG1 VAL A1571      -0.388 -46.232  88.161  1.00 76.720          H  
ATOM  23025 2HG1 VAL A1571       0.729 -45.722  89.449  1.00 76.720          H  
ATOM  23026 3HG1 VAL A1571       1.197 -47.016  88.325  1.00 76.720          H  
ATOM  23027 1HG2 VAL A1571      -1.517 -48.462  88.312  1.00 76.720          H  
ATOM  23028 2HG2 VAL A1571       0.054 -49.273  88.477  1.00 76.720          H  
ATOM  23029 3HG2 VAL A1571      -1.214 -49.535  89.689  1.00 76.720          H  
ATOM  23030  N   PHE A1572       1.020 -49.559  92.735  1.00 46.030          N  
ATOM  23031  CA  PHE A1572       0.622 -50.347  93.890  1.00 46.300          C  
ATOM  23032  C   PHE A1572       0.413 -49.480  95.118  1.00 46.550          C  
ATOM  23033  O   PHE A1572       1.254 -48.639  95.465  1.00 46.590          O  
ATOM  23034  CB  PHE A1572       1.686 -51.391  94.220  1.00 64.710          C  
ATOM  23035  CG  PHE A1572       1.346 -52.263  95.370  1.00 64.710          C  
ATOM  23036  CD1 PHE A1572       0.332 -53.191  95.259  1.00 64.710          C  
ATOM  23037  CD2 PHE A1572       2.043 -52.185  96.558  1.00 64.710          C  
ATOM  23038  CE1 PHE A1572       0.008 -54.007  96.312  1.00 64.710          C  
ATOM  23039  CE2 PHE A1572       1.722 -53.014  97.617  1.00 64.710          C  
ATOM  23040  CZ  PHE A1572       0.702 -53.919  97.491  1.00 64.710          C  
ATOM  23041  H   PHE A1572       2.012 -49.559  92.479  1.00 55.240          H  
ATOM  23042  HA  PHE A1572      -0.318 -50.848  93.657  1.00 55.560          H  
ATOM  23043 1HB  PHE A1572       1.872 -52.007  93.382  1.00 77.650          H  
ATOM  23044 2HB  PHE A1572       2.617 -50.876  94.444  1.00 77.650          H  
ATOM  23045  HD1 PHE A1572      -0.220 -53.270  94.323  1.00 77.650          H  
ATOM  23046  HD2 PHE A1572       2.853 -51.458  96.650  1.00 77.650          H  
ATOM  23047  HE1 PHE A1572      -0.799 -54.730  96.210  1.00 77.650          H  
ATOM  23048  HE2 PHE A1572       2.275 -52.952  98.553  1.00 77.650          H  
ATOM  23049  HZ  PHE A1572       0.442 -54.573  98.320  1.00 77.650          H  
ATOM  23050  N   ASP A1573      -0.682 -49.693  95.829  1.00 46.790          N  
ATOM  23051  CA  ASP A1573      -0.882 -48.921  97.036  1.00 47.100          C  
ATOM  23052  C   ASP A1573      -0.053 -49.548  98.139  1.00 47.280          C  
ATOM  23053  O   ASP A1573      -0.511 -50.440  98.864  1.00 47.490          O  
ATOM  23054  CB  ASP A1573      -2.370 -48.843  97.401  1.00 65.820          C  
ATOM  23055  CG  ASP A1573      -2.670 -47.950  98.625  1.00 65.820          C  
ATOM  23056  OD1 ASP A1573      -1.773 -47.719  99.426  1.00 65.820          O  
ATOM  23057  OD2 ASP A1573      -3.782 -47.499  98.745  1.00 65.820          O  
ATOM  23058  H   ASP A1573      -1.371 -50.369  95.530  1.00 56.150          H  
ATOM  23059  HA  ASP A1573      -0.522 -47.904  96.870  1.00 56.520          H  
ATOM  23060 1HB  ASP A1573      -2.930 -48.459  96.547  1.00 78.980          H  
ATOM  23061 2HB  ASP A1573      -2.744 -49.849  97.608  1.00 78.980          H  
ATOM  23062  N   GLU A1574       1.200 -49.090  98.211  1.00 47.230          N  
ATOM  23063  CA  GLU A1574       2.191 -49.620  99.130  1.00 47.470          C  
ATOM  23064  C   GLU A1574       1.737 -49.522 100.557  1.00 47.310          C  
ATOM  23065  O   GLU A1574       1.962 -50.449 101.335  1.00 47.580          O  
ATOM  23066  CB  GLU A1574       3.530 -48.903  98.970  1.00 66.360          C  
ATOM  23067  CG  GLU A1574       4.656 -49.462  99.851  1.00 66.360          C  
ATOM  23068  CD  GLU A1574       5.973 -48.779  99.614  1.00 66.360          C  
ATOM  23069  OE1 GLU A1574       5.999 -47.858  98.836  1.00 66.360          O  
ATOM  23070  OE2 GLU A1574       6.956 -49.184 100.192  1.00 66.360          O  
ATOM  23071  H   GLU A1574       1.465 -48.379  97.524  1.00 56.680          H  
ATOM  23072  HA  GLU A1574       2.344 -50.665  98.910  1.00 56.960          H  
ATOM  23073 1HB  GLU A1574       3.848 -48.966  97.928  1.00 79.630          H  
ATOM  23074 2HB  GLU A1574       3.407 -47.848  99.213  1.00 79.630          H  
ATOM  23075 1HG  GLU A1574       4.387 -49.325 100.895  1.00 79.630          H  
ATOM  23076 2HG  GLU A1574       4.760 -50.531  99.670  1.00 79.630          H  
ATOM  23077  N   LEU A1575       1.097 -48.411 100.914  1.00 46.940          N  
ATOM  23078  CA  LEU A1575       0.665 -48.252 102.286  1.00 46.830          C  
ATOM  23079  C   LEU A1575      -0.403 -49.264 102.628  1.00 47.040          C  
ATOM  23080  O   LEU A1575      -0.317 -49.911 103.673  1.00 47.210          O  
ATOM  23081  CB  LEU A1575       0.142 -46.838 102.556  1.00 65.610          C  
ATOM  23082  CG  LEU A1575      -0.395 -46.562 104.012  1.00 65.610          C  
ATOM  23083  CD1 LEU A1575       0.715 -46.799 105.054  1.00 65.610          C  
ATOM  23084  CD2 LEU A1575      -0.898 -45.122 104.088  1.00 65.610          C  
ATOM  23085  H   LEU A1575       0.919 -47.694 100.219  1.00 56.330          H  
ATOM  23086  HA  LEU A1575       1.527 -48.435 102.920  1.00 56.200          H  
ATOM  23087 1HB  LEU A1575       0.941 -46.131 102.350  1.00 78.730          H  
ATOM  23088 2HB  LEU A1575      -0.677 -46.642 101.855  1.00 78.730          H  
ATOM  23089  HG  LEU A1575      -1.218 -47.245 104.235  1.00 78.730          H  
ATOM  23090 1HD1 LEU A1575       0.318 -46.603 106.052  1.00 78.730          H  
ATOM  23091 2HD1 LEU A1575       1.060 -47.829 105.018  1.00 78.730          H  
ATOM  23092 3HD1 LEU A1575       1.550 -46.130 104.858  1.00 78.730          H  
ATOM  23093 1HD2 LEU A1575      -1.283 -44.924 105.090  1.00 78.730          H  
ATOM  23094 2HD2 LEU A1575      -0.078 -44.434 103.873  1.00 78.730          H  
ATOM  23095 3HD2 LEU A1575      -1.694 -44.978 103.357  1.00 78.730          H  
ATOM  23096  N   ASP A1576      -1.409 -49.427 101.758  1.00 47.100          N  
ATOM  23097  CA  ASP A1576      -2.465 -50.389 102.060  1.00 47.350          C  
ATOM  23098  C   ASP A1576      -1.863 -51.793 102.138  1.00 47.710          C  
ATOM  23099  O   ASP A1576      -2.241 -52.597 102.996  1.00 47.930          O  
ATOM  23100  CB  ASP A1576      -3.580 -50.316 101.009  1.00 66.190          C  
ATOM  23101  CG  ASP A1576      -4.845 -51.115 101.364  1.00 66.190          C  
ATOM  23102  OD1 ASP A1576      -5.438 -50.822 102.378  1.00 66.190          O  
ATOM  23103  OD2 ASP A1576      -5.225 -51.998 100.602  1.00 66.190          O  
ATOM  23104  H   ASP A1576      -1.456 -48.851 100.900  1.00 56.520          H  
ATOM  23105  HA  ASP A1576      -2.892 -50.143 103.031  1.00 56.820          H  
ATOM  23106 1HB  ASP A1576      -3.862 -49.270 100.867  1.00 79.430          H  
ATOM  23107 2HB  ASP A1576      -3.190 -50.674 100.055  1.00 79.430          H  
ATOM  23108  N   GLY A1577      -0.890 -52.073 101.264  1.00 47.820          N  
ATOM  23109  CA  GLY A1577      -0.213 -53.354 101.231  1.00 48.180          C  
ATOM  23110  C   GLY A1577       0.444 -53.644 102.574  1.00 48.200          C  
ATOM  23111  O   GLY A1577       0.225 -54.706 103.176  1.00 48.550          O  
ATOM  23112  H   GLY A1577      -0.637 -51.371 100.561  1.00 57.380          H  
ATOM  23113 1HA  GLY A1577      -0.922 -54.140 100.978  1.00 57.820          H  
ATOM  23114 2HA  GLY A1577       0.546 -53.326 100.453  1.00 57.820          H  
ATOM  23115  N   LEU A1578       1.260 -52.697 103.040  1.00 47.870          N  
ATOM  23116  CA  LEU A1578       1.961 -52.844 104.300  1.00 47.920          C  
ATOM  23117  C   LEU A1578       1.001 -52.938 105.484  1.00 47.920          C  
ATOM  23118  O   LEU A1578       1.203 -53.760 106.387  1.00 48.210          O  
ATOM  23119  CB  LEU A1578       2.892 -51.634 104.502  1.00 67.070          C  
ATOM  23120  CG  LEU A1578       4.131 -51.518 103.559  1.00 67.070          C  
ATOM  23121  CD1 LEU A1578       4.761 -50.148 103.764  1.00 67.070          C  
ATOM  23122  CD2 LEU A1578       5.168 -52.617 103.854  1.00 67.070          C  
ATOM  23123  H   LEU A1578       1.397 -51.847 102.484  1.00 57.440          H  
ATOM  23124  HA  LEU A1578       2.540 -53.762 104.260  1.00 57.500          H  
ATOM  23125 1HB  LEU A1578       2.289 -50.738 104.332  1.00 80.480          H  
ATOM  23126 2HB  LEU A1578       3.234 -51.606 105.527  1.00 80.480          H  
ATOM  23127  HG  LEU A1578       3.806 -51.604 102.526  1.00 80.480          H  
ATOM  23128 1HD1 LEU A1578       5.619 -50.041 103.095  1.00 80.480          H  
ATOM  23129 2HD1 LEU A1578       4.027 -49.374 103.534  1.00 80.480          H  
ATOM  23130 3HD1 LEU A1578       5.090 -50.046 104.798  1.00 80.480          H  
ATOM  23131 1HD2 LEU A1578       6.013 -52.499 103.176  1.00 80.480          H  
ATOM  23132 2HD2 LEU A1578       5.520 -52.522 104.867  1.00 80.480          H  
ATOM  23133 3HD2 LEU A1578       4.734 -53.600 103.708  1.00 80.480          H  
ATOM  23134  N   GLU A1579      -0.061 -52.138 105.499  1.00 47.670          N  
ATOM  23135  CA  GLU A1579      -0.927 -52.227 106.651  1.00 47.720          C  
ATOM  23136  C   GLU A1579      -1.608 -53.583 106.710  1.00 48.170          C  
ATOM  23137  O   GLU A1579      -1.704 -54.156 107.796  1.00 48.410          O  
ATOM  23138  CB  GLU A1579      -1.932 -51.076 106.678  1.00 66.790          C  
ATOM  23139  CG  GLU A1579      -1.292 -49.704 106.992  1.00 66.790          C  
ATOM  23140  CD  GLU A1579      -0.644 -49.669 108.367  1.00 66.790          C  
ATOM  23141  OE1 GLU A1579      -1.272 -50.103 109.301  1.00 66.790          O  
ATOM  23142  OE2 GLU A1579       0.469 -49.219 108.480  1.00 66.790          O  
ATOM  23143  H   GLU A1579      -0.228 -51.448 104.761  1.00 57.200          H  
ATOM  23144  HA  GLU A1579      -0.308 -52.134 107.545  1.00 57.260          H  
ATOM  23145 1HB  GLU A1579      -2.419 -51.003 105.700  1.00 80.150          H  
ATOM  23146 2HB  GLU A1579      -2.704 -51.279 107.419  1.00 80.150          H  
ATOM  23147 1HG  GLU A1579      -0.530 -49.497 106.243  1.00 80.150          H  
ATOM  23148 2HG  GLU A1579      -2.051 -48.926 106.921  1.00 80.150          H  
ATOM  23149  N   ARG A1580      -2.014 -54.146 105.562  1.00 48.340          N  
ATOM  23150  CA  ARG A1580      -2.639 -55.469 105.558  1.00 48.820          C  
ATOM  23151  C   ARG A1580      -1.666 -56.536 106.059  1.00 49.170          C  
ATOM  23152  O   ARG A1580      -2.032 -57.421 106.845  1.00 49.520          O  
ATOM  23153  CB  ARG A1580      -3.090 -55.834 104.156  1.00 68.160          C  
ATOM  23154  CG  ARG A1580      -4.287 -55.063 103.649  1.00 68.160          C  
ATOM  23155  CD  ARG A1580      -4.597 -55.401 102.246  1.00 68.160          C  
ATOM  23156  NE  ARG A1580      -5.627 -54.547 101.723  1.00 68.160          N  
ATOM  23157  CZ  ARG A1580      -6.948 -54.714 101.802  1.00 68.160          C  
ATOM  23158  NH1 ARG A1580      -7.503 -55.769 102.383  1.00 68.160          N  
ATOM  23159  NH2 ARG A1580      -7.671 -53.764 101.265  1.00 68.160          N  
ATOM  23160  H   ARG A1580      -1.938 -53.618 104.684  1.00 58.010          H  
ATOM  23161  HA  ARG A1580      -3.509 -55.442 106.208  1.00 58.580          H  
ATOM  23162 1HB  ARG A1580      -2.268 -55.651 103.462  1.00 81.790          H  
ATOM  23163 2HB  ARG A1580      -3.328 -56.895 104.111  1.00 81.790          H  
ATOM  23164 1HG  ARG A1580      -5.153 -55.312 104.257  1.00 81.790          H  
ATOM  23165 2HG  ARG A1580      -4.110 -53.994 103.713  1.00 81.790          H  
ATOM  23166 1HD  ARG A1580      -3.700 -55.245 101.645  1.00 81.790          H  
ATOM  23167 2HD  ARG A1580      -4.915 -56.436 102.161  1.00 81.790          H  
ATOM  23168  HE  ARG A1580      -5.324 -53.676 101.257  1.00 81.790          H  
ATOM  23169 1HH1 ARG A1580      -6.925 -56.488 102.788  1.00 81.790          H  
ATOM  23170 2HH1 ARG A1580      -8.509 -55.856 102.421  1.00 81.790          H  
ATOM  23171 1HH2 ARG A1580      -7.151 -52.968 100.844  1.00 81.790          H  
ATOM  23172 2HH2 ARG A1580      -8.675 -53.795 101.276  1.00 81.790          H  
ATOM  23173  N   ALA A1581      -0.405 -56.434 105.621  1.00 49.110          N  
ATOM  23174  CA  ALA A1581       0.623 -57.395 105.990  1.00 49.470          C  
ATOM  23175  C   ALA A1581       0.822 -57.467 107.493  1.00 49.510          C  
ATOM  23176  O   ALA A1581       1.058 -58.544 108.046  1.00 49.950          O  
ATOM  23177  CB  ALA A1581       1.936 -57.015 105.335  1.00 69.110          C  
ATOM  23178  H   ALA A1581      -0.168 -55.698 104.944  1.00 58.930          H  
ATOM  23179  HA  ALA A1581       0.309 -58.374 105.635  1.00 59.360          H  
ATOM  23180 1HB  ALA A1581       2.699 -57.749 105.588  1.00 82.940          H  
ATOM  23181 2HB  ALA A1581       1.811 -56.977 104.254  1.00 82.940          H  
ATOM  23182 3HB  ALA A1581       2.248 -56.038 105.692  1.00 82.940          H  
ATOM  23183  N   LEU A1582       0.714 -56.321 108.160  1.00 49.100          N  
ATOM  23184  CA  LEU A1582       0.894 -56.264 109.599  1.00 49.130          C  
ATOM  23185  C   LEU A1582      -0.424 -56.558 110.345  1.00 49.300          C  
ATOM  23186  O   LEU A1582      -0.423 -57.239 111.379  1.00 49.420          O  
ATOM  23187  CB  LEU A1582       1.483 -54.895 109.977  1.00 68.770          C  
ATOM  23188  CG  LEU A1582       1.847 -54.646 111.466  1.00 68.770          C  
ATOM  23189  CD1 LEU A1582       2.912 -55.693 111.941  1.00 68.770          C  
ATOM  23190  CD2 LEU A1582       2.401 -53.188 111.600  1.00 68.770          C  
ATOM  23191  H   LEU A1582       0.556 -55.458 107.625  1.00 58.920          H  
ATOM  23192  HA  LEU A1582       1.613 -57.034 109.862  1.00 58.960          H  
ATOM  23193 1HB  LEU A1582       2.383 -54.755 109.400  1.00 82.520          H  
ATOM  23194 2HB  LEU A1582       0.767 -54.122 109.672  1.00 82.520          H  
ATOM  23195  HG  LEU A1582       0.953 -54.755 112.086  1.00 82.520          H  
ATOM  23196 1HD1 LEU A1582       3.150 -55.510 112.981  1.00 82.520          H  
ATOM  23197 2HD1 LEU A1582       2.525 -56.705 111.855  1.00 82.520          H  
ATOM  23198 3HD1 LEU A1582       3.820 -55.605 111.337  1.00 82.520          H  
ATOM  23199 1HD2 LEU A1582       2.650 -52.981 112.642  1.00 82.520          H  
ATOM  23200 2HD2 LEU A1582       3.300 -53.068 110.984  1.00 82.520          H  
ATOM  23201 3HD2 LEU A1582       1.639 -52.479 111.267  1.00 82.520          H  
ATOM  23202  N   SER A1583      -1.552 -56.061 109.803  1.00 49.370          N  
ATOM  23203  CA  SER A1583      -2.903 -56.160 110.377  1.00 49.590          C  
ATOM  23204  C   SER A1583      -3.382 -57.603 110.432  1.00 49.980          C  
ATOM  23205  O   SER A1583      -4.297 -57.949 111.186  1.00 50.240          O  
ATOM  23206  CB  SER A1583      -3.899 -55.349 109.563  1.00 69.340          C  
ATOM  23207  OG  SER A1583      -3.622 -53.975 109.617  1.00 69.340          O  
ATOM  23208  H   SER A1583      -1.477 -55.526 108.945  1.00 59.240          H  
ATOM  23209  HA  SER A1583      -2.874 -55.762 111.394  1.00 59.510          H  
ATOM  23210 1HB  SER A1583      -3.877 -55.687 108.534  1.00 83.210          H  
ATOM  23211 2HB  SER A1583      -4.902 -55.531 109.945  1.00 83.210          H  
ATOM  23212  HG  SER A1583      -2.843 -53.843 109.042  1.00 83.210          H  
ATOM  23213  N   SER A1584      -2.713 -58.468 109.681  1.00 50.080          N  
ATOM  23214  CA  SER A1584      -2.982 -59.895 109.637  1.00 50.500          C  
ATOM  23215  C   SER A1584      -2.808 -60.517 111.027  1.00 50.460          C  
ATOM  23216  O   SER A1584      -3.360 -61.582 111.313  1.00 50.290          O  
ATOM  23217  CB  SER A1584      -2.013 -60.558 108.688  1.00 70.530          C  
ATOM  23218  OG  SER A1584      -0.735 -60.570 109.245  1.00 70.530          O  
ATOM  23219  H   SER A1584      -2.015 -58.097 109.034  1.00 60.100          H  
ATOM  23220  HA  SER A1584      -4.006 -60.053 109.299  1.00 60.600          H  
ATOM  23221 1HB  SER A1584      -2.335 -61.572 108.466  1.00 84.640          H  
ATOM  23222 2HB  SER A1584      -1.992 -59.999 107.752  1.00 84.640          H  
ATOM  23223  HG  SER A1584      -0.123 -60.739 108.519  1.00 84.640          H  
ATOM  23224  N   TYR A1585      -2.091 -59.830 111.931  1.00 50.670          N  
ATOM  23225  CA  TYR A1585      -1.873 -60.337 113.279  1.00 50.750          C  
ATOM  23226  C   TYR A1585      -2.853 -59.798 114.316  1.00 50.940          C  
ATOM  23227  O   TYR A1585      -2.696 -60.112 115.499  1.00 51.100          O  
ATOM  23228  CB  TYR A1585      -0.448 -60.038 113.738  1.00 71.020          C  
ATOM  23229  CG  TYR A1585       0.557 -60.816 112.988  1.00 71.020          C  
ATOM  23230  CD1 TYR A1585       1.341 -60.217 112.024  1.00 71.020          C  
ATOM  23231  CD2 TYR A1585       0.680 -62.166 113.254  1.00 71.020          C  
ATOM  23232  CE1 TYR A1585       2.245 -60.969 111.337  1.00 71.020          C  
ATOM  23233  CE2 TYR A1585       1.581 -62.917 112.566  1.00 71.020          C  
ATOM  23234  CZ  TYR A1585       2.366 -62.335 111.614  1.00 71.020          C  
ATOM  23235  OH  TYR A1585       3.269 -63.113 110.934  1.00 71.020          O  
ATOM  23236  H   TYR A1585      -1.643 -58.952 111.646  1.00 60.800          H  
ATOM  23237  HA  TYR A1585      -2.002 -61.417 113.254  1.00 60.900          H  
ATOM  23238 1HB  TYR A1585      -0.236 -58.974 113.597  1.00 85.220          H  
ATOM  23239 2HB  TYR A1585      -0.339 -60.263 114.797  1.00 85.220          H  
ATOM  23240  HD1 TYR A1585       1.240 -59.153 111.806  1.00 85.220          H  
ATOM  23241  HD2 TYR A1585       0.051 -62.631 114.014  1.00 85.220          H  
ATOM  23242  HE1 TYR A1585       2.852 -60.497 110.583  1.00 85.220          H  
ATOM  23243  HE2 TYR A1585       1.678 -63.982 112.774  1.00 85.220          H  
ATOM  23244  HH  TYR A1585       3.772 -62.558 110.312  1.00 85.220          H  
ATOM  23245  N   THR A1586      -3.876 -59.059 113.851  1.00 50.970          N  
ATOM  23246  CA  THR A1586      -4.983 -58.389 114.572  1.00 51.170          C  
ATOM  23247  C   THR A1586      -4.850 -56.936 115.133  1.00 50.940          C  
ATOM  23248  O   THR A1586      -5.755 -56.150 114.852  1.00 51.170          O  
ATOM  23249  CB  THR A1586      -5.523 -59.282 115.729  1.00 71.560          C  
ATOM  23250  OG1 THR A1586      -6.025 -60.516 115.189  1.00 71.560          O  
ATOM  23251  CG2 THR A1586      -6.677 -58.574 116.454  1.00 71.560          C  
ATOM  23252  H   THR A1586      -3.891 -58.896 112.840  1.00 61.160          H  
ATOM  23253  HA  THR A1586      -5.799 -58.342 113.849  1.00 61.400          H  
ATOM  23254  HB  THR A1586      -4.756 -59.490 116.458  1.00 85.870          H  
ATOM  23255  HG1 THR A1586      -5.292 -61.039 114.837  1.00 85.870          H  
ATOM  23256 1HG2 THR A1586      -7.050 -59.226 117.238  1.00 85.870          H  
ATOM  23257 2HG2 THR A1586      -6.348 -57.642 116.905  1.00 85.870          H  
ATOM  23258 3HG2 THR A1586      -7.475 -58.368 115.743  1.00 85.870          H  
ATOM  23259  N   PRO A1587      -3.848 -56.503 115.929  1.00 50.520          N  
ATOM  23260  CA  PRO A1587      -3.893 -55.213 116.590  1.00 50.300          C  
ATOM  23261  C   PRO A1587      -3.789 -54.060 115.614  1.00 50.510          C  
ATOM  23262  O   PRO A1587      -3.112 -54.163 114.595  1.00 50.580          O  
ATOM  23263  CB  PRO A1587      -2.665 -55.253 117.496  1.00 75.450          C  
ATOM  23264  CG  PRO A1587      -1.720 -56.191 116.796  1.00 75.450          C  
ATOM  23265  CD  PRO A1587      -2.601 -57.208 116.110  1.00 75.450          C  
ATOM  23266  HA  PRO A1587      -4.820 -55.140 117.178  1.00 60.360          H  
ATOM  23267 1HB  PRO A1587      -2.253 -54.232 117.601  1.00 90.540          H  
ATOM  23268 2HB  PRO A1587      -2.949 -55.593 118.499  1.00 90.540          H  
ATOM  23269 1HG  PRO A1587      -1.103 -55.633 116.071  1.00 90.540          H  
ATOM  23270 2HG  PRO A1587      -1.026 -56.651 117.515  1.00 90.540          H  
ATOM  23271 1HD  PRO A1587      -2.142 -57.414 115.151  1.00 90.540          H  
ATOM  23272 2HD  PRO A1587      -2.736 -58.087 116.743  1.00 90.540          H  
ATOM  23273  N   ASP A1588      -4.403 -52.946 115.980  1.00 50.680          N  
ATOM  23274  CA  ASP A1588      -4.312 -51.681 115.261  1.00 50.980          C  
ATOM  23275  C   ASP A1588      -2.904 -51.087 115.358  1.00 51.090          C  
ATOM  23276  O   ASP A1588      -2.368 -50.948 116.465  1.00 51.070          O  
ATOM  23277  CB  ASP A1588      -5.370 -50.721 115.795  1.00 71.250          C  
ATOM  23278  CG  ASP A1588      -5.394 -49.395 115.101  1.00 71.250          C  
ATOM  23279  OD1 ASP A1588      -5.938 -49.306 114.027  1.00 71.250          O  
ATOM  23280  OD2 ASP A1588      -4.831 -48.452 115.659  1.00 71.250          O  
ATOM  23281  H   ASP A1588      -4.968 -52.972 116.817  1.00 60.820          H  
ATOM  23282  HA  ASP A1588      -4.526 -51.873 114.208  1.00 61.180          H  
ATOM  23283 1HB  ASP A1588      -6.349 -51.182 115.665  1.00 85.500          H  
ATOM  23284 2HB  ASP A1588      -5.237 -50.583 116.847  1.00 85.500          H  
ATOM  23285  N   THR A1589      -2.300 -50.755 114.208  1.00 51.280          N  
ATOM  23286  CA  THR A1589      -0.932 -50.236 114.162  1.00 51.470          C  
ATOM  23287  C   THR A1589      -0.748 -48.984 115.015  1.00 51.520          C  
ATOM  23288  O   THR A1589       0.170 -48.924 115.837  1.00 51.240          O  
ATOM  23289  CB  THR A1589      -0.537 -49.852 112.711  1.00 71.980          C  
ATOM  23290  OG1 THR A1589      -0.630 -50.990 111.853  1.00 71.980          O  
ATOM  23291  CG2 THR A1589       0.925 -49.352 112.683  1.00 71.980          C  
ATOM  23292  H   THR A1589      -2.788 -50.898 113.332  1.00 61.540          H  
ATOM  23293  HA  THR A1589      -0.256 -51.009 114.531  1.00 61.760          H  
ATOM  23294  HB  THR A1589      -1.201 -49.069 112.340  1.00 86.380          H  
ATOM  23295  HG1 THR A1589      -0.674 -50.677 110.908  1.00 86.380          H  
ATOM  23296 1HG2 THR A1589       1.192 -49.094 111.656  1.00 86.380          H  
ATOM  23297 2HG2 THR A1589       1.043 -48.470 113.312  1.00 86.380          H  
ATOM  23298 3HG2 THR A1589       1.585 -50.140 113.041  1.00 86.380          H  
ATOM  23299  N   ASP A1590      -1.617 -47.985 114.833  1.00 51.930          N  
ATOM  23300  CA  ASP A1590      -1.479 -46.738 115.578  1.00 52.050          C  
ATOM  23301  C   ASP A1590      -1.658 -46.954 117.066  1.00 51.770          C  
ATOM  23302  O   ASP A1590      -0.942 -46.351 117.876  1.00 51.410          O  
ATOM  23303  CB  ASP A1590      -2.485 -45.704 115.083  1.00 72.820          C  
ATOM  23304  CG  ASP A1590      -2.146 -45.143 113.703  1.00 72.820          C  
ATOM  23305  OD1 ASP A1590      -1.030 -45.295 113.264  1.00 72.820          O  
ATOM  23306  OD2 ASP A1590      -3.011 -44.560 113.103  1.00 72.820          O  
ATOM  23307  H   ASP A1590      -2.354 -48.081 114.145  1.00 62.320          H  
ATOM  23308  HA  ASP A1590      -0.475 -46.350 115.410  1.00 62.460          H  
ATOM  23309 1HB  ASP A1590      -3.479 -46.167 115.039  1.00 87.390          H  
ATOM  23310 2HB  ASP A1590      -2.540 -44.882 115.795  1.00 87.390          H  
ATOM  23311  N   THR A1591      -2.589 -47.836 117.433  1.00 51.970          N  
ATOM  23312  CA  THR A1591      -2.819 -48.132 118.832  1.00 51.770          C  
ATOM  23313  C   THR A1591      -1.565 -48.743 119.442  1.00 51.210          C  
ATOM  23314  O   THR A1591      -1.153 -48.336 120.530  1.00 50.930          O  
ATOM  23315  CB  THR A1591      -4.003 -49.089 119.008  1.00 72.560          C  
ATOM  23316  OG1 THR A1591      -5.184 -48.476 118.468  1.00 72.560          O  
ATOM  23317  CG2 THR A1591      -4.226 -49.379 120.487  1.00 72.560          C  
ATOM  23318  H   THR A1591      -3.204 -48.257 116.724  1.00 62.360          H  
ATOM  23319  HA  THR A1591      -3.040 -47.202 119.352  1.00 62.120          H  
ATOM  23320  HB  THR A1591      -3.798 -50.015 118.487  1.00 87.070          H  
ATOM  23321  HG1 THR A1591      -5.087 -48.404 117.481  1.00 87.070          H  
ATOM  23322 1HG2 THR A1591      -5.073 -50.053 120.597  1.00 87.070          H  
ATOM  23323 2HG2 THR A1591      -3.346 -49.843 120.910  1.00 87.070          H  
ATOM  23324 3HG2 THR A1591      -4.431 -48.448 121.013  1.00 87.070          H  
ATOM  23325  N   ARG A1592      -0.949 -49.714 118.747  1.00 51.100          N  
ATOM  23326  CA  ARG A1592       0.256 -50.360 119.248  1.00 50.640          C  
ATOM  23327  C   ARG A1592       1.382 -49.352 119.439  1.00 50.240          C  
ATOM  23328  O   ARG A1592       2.135 -49.445 120.419  1.00 49.900          O  
ATOM  23329  CB  ARG A1592       0.688 -51.498 118.330  1.00 71.080          C  
ATOM  23330  CG  ARG A1592       1.991 -52.265 118.731  1.00 71.080          C  
ATOM  23331  CD  ARG A1592       1.959 -52.832 120.134  1.00 71.080          C  
ATOM  23332  NE  ARG A1592       0.868 -53.780 120.343  1.00 71.080          N  
ATOM  23333  CZ  ARG A1592       0.469 -54.255 121.553  1.00 71.080          C  
ATOM  23334  NH1 ARG A1592       1.072 -53.880 122.662  1.00 71.080          N  
ATOM  23335  NH2 ARG A1592      -0.541 -55.105 121.621  1.00 71.080          N  
ATOM  23336  H   ARG A1592      -1.364 -50.035 117.865  1.00 61.320          H  
ATOM  23337  HA  ARG A1592       0.021 -50.791 120.214  1.00 60.770          H  
ATOM  23338 1HB  ARG A1592      -0.123 -52.222 118.257  1.00 85.300          H  
ATOM  23339 2HB  ARG A1592       0.843 -51.096 117.326  1.00 85.300          H  
ATOM  23340 1HG  ARG A1592       2.143 -53.094 118.041  1.00 85.300          H  
ATOM  23341 2HG  ARG A1592       2.845 -51.585 118.667  1.00 85.300          H  
ATOM  23342 1HD  ARG A1592       2.896 -53.368 120.290  1.00 85.300          H  
ATOM  23343 2HD  ARG A1592       1.881 -52.035 120.868  1.00 85.300          H  
ATOM  23344  HE  ARG A1592       0.369 -54.106 119.524  1.00 85.300          H  
ATOM  23345 1HH1 ARG A1592       1.844 -53.235 122.628  1.00 85.300          H  
ATOM  23346 2HH1 ARG A1592       0.761 -54.242 123.553  1.00 85.300          H  
ATOM  23347 1HH2 ARG A1592      -1.011 -55.400 120.777  1.00 85.300          H  
ATOM  23348 2HH2 ARG A1592      -0.846 -55.464 122.515  1.00 85.300          H  
ATOM  23349  N   VAL A1593       1.502 -48.382 118.526  1.00 50.320          N  
ATOM  23350  CA  VAL A1593       2.524 -47.356 118.677  1.00 50.000          C  
ATOM  23351  C   VAL A1593       2.274 -46.540 119.939  1.00 49.980          C  
ATOM  23352  O   VAL A1593       3.214 -46.277 120.696  1.00 49.610          O  
ATOM  23353  CB  VAL A1593       2.564 -46.414 117.462  1.00 70.130          C  
ATOM  23354  CG1 VAL A1593       3.493 -45.222 117.745  1.00 70.130          C  
ATOM  23355  CG2 VAL A1593       3.055 -47.188 116.251  1.00 70.130          C  
ATOM  23356  H   VAL A1593       0.889 -48.404 117.700  1.00 60.380          H  
ATOM  23357  HA  VAL A1593       3.492 -47.845 118.766  1.00 60.000          H  
ATOM  23358  HB  VAL A1593       1.562 -46.026 117.269  1.00 84.150          H  
ATOM  23359 1HG1 VAL A1593       3.505 -44.570 116.878  1.00 84.150          H  
ATOM  23360 2HG1 VAL A1593       3.139 -44.656 118.603  1.00 84.150          H  
ATOM  23361 3HG1 VAL A1593       4.498 -45.587 117.945  1.00 84.150          H  
ATOM  23362 1HG2 VAL A1593       3.078 -46.529 115.385  1.00 84.150          H  
ATOM  23363 2HG2 VAL A1593       4.050 -47.571 116.449  1.00 84.150          H  
ATOM  23364 3HG2 VAL A1593       2.390 -48.017 116.052  1.00 84.150          H  
ATOM  23365  N   LYS A1594       1.023 -46.121 120.155  1.00 50.410          N  
ATOM  23366  CA  LYS A1594       0.678 -45.351 121.344  1.00 50.460          C  
ATOM  23367  C   LYS A1594       0.940 -46.147 122.626  1.00 50.220          C  
ATOM  23368  O   LYS A1594       1.453 -45.588 123.602  1.00 50.010          O  
ATOM  23369  CB  LYS A1594      -0.774 -44.895 121.274  1.00 70.620          C  
ATOM  23370  CG  LYS A1594      -1.037 -43.816 120.227  1.00 70.620          C  
ATOM  23371  CD  LYS A1594      -2.513 -43.437 120.173  1.00 70.620          C  
ATOM  23372  CE  LYS A1594      -2.779 -42.371 119.114  1.00 70.620          C  
ATOM  23373  NZ  LYS A1594      -4.227 -42.020 119.026  1.00 70.620          N  
ATOM  23374  H   LYS A1594       0.302 -46.327 119.453  1.00 60.490          H  
ATOM  23375  HA  LYS A1594       1.312 -44.467 121.370  1.00 60.550          H  
ATOM  23376 1HB  LYS A1594      -1.411 -45.751 121.044  1.00 84.750          H  
ATOM  23377 2HB  LYS A1594      -1.075 -44.507 122.238  1.00 84.750          H  
ATOM  23378 1HG  LYS A1594      -0.445 -42.933 120.464  1.00 84.750          H  
ATOM  23379 2HG  LYS A1594      -0.726 -44.183 119.250  1.00 84.750          H  
ATOM  23380 1HD  LYS A1594      -3.100 -44.327 119.933  1.00 84.750          H  
ATOM  23381 2HD  LYS A1594      -2.831 -43.062 121.144  1.00 84.750          H  
ATOM  23382 1HE  LYS A1594      -2.213 -41.475 119.361  1.00 84.750          H  
ATOM  23383 2HE  LYS A1594      -2.446 -42.744 118.144  1.00 84.750          H  
ATOM  23384 1HZ  LYS A1594      -4.360 -41.314 118.315  1.00 84.750          H  
ATOM  23385 2HZ  LYS A1594      -4.761 -42.844 118.784  1.00 84.750          H  
ATOM  23386 3HZ  LYS A1594      -4.545 -41.663 119.916  1.00 84.750          H  
ATOM  23387  N   ILE A1595       0.641 -47.456 122.613  1.00 50.290          N  
ATOM  23388  CA  ILE A1595       0.893 -48.310 123.772  1.00 50.140          C  
ATOM  23389  C   ILE A1595       2.375 -48.355 124.053  1.00 49.600          C  
ATOM  23390  O   ILE A1595       2.792 -48.228 125.209  1.00 49.400          O  
ATOM  23391  CB  ILE A1595       0.404 -49.768 123.560  1.00 70.260          C  
ATOM  23392  CG1 ILE A1595      -1.133 -49.816 123.500  1.00 70.260          C  
ATOM  23393  CG2 ILE A1595       0.959 -50.694 124.703  1.00 70.260          C  
ATOM  23394  CD1 ILE A1595      -1.703 -51.128 122.976  1.00 70.260          C  
ATOM  23395  H   ILE A1595       0.184 -47.843 121.781  1.00 60.350          H  
ATOM  23396  HA  ILE A1595       0.388 -47.885 124.636  1.00 60.170          H  
ATOM  23397  HB  ILE A1595       0.769 -50.129 122.602  1.00 84.310          H  
ATOM  23398 1HG1 ILE A1595      -1.518 -49.663 124.500  1.00 84.310          H  
ATOM  23399 2HG1 ILE A1595      -1.485 -49.008 122.871  1.00 84.310          H  
ATOM  23400 1HG2 ILE A1595       0.632 -51.711 124.552  1.00 84.310          H  
ATOM  23401 2HG2 ILE A1595       2.047 -50.688 124.719  1.00 84.310          H  
ATOM  23402 3HG2 ILE A1595       0.589 -50.339 125.666  1.00 84.310          H  
ATOM  23403 1HD1 ILE A1595      -2.789 -51.068 122.977  1.00 84.310          H  
ATOM  23404 2HD1 ILE A1595      -1.356 -51.299 121.964  1.00 84.310          H  
ATOM  23405 3HD1 ILE A1595      -1.400 -51.956 123.600  1.00 84.310          H  
ATOM  23406  N   THR A1596       3.165 -48.565 123.000  1.00 49.390          N  
ATOM  23407  CA  THR A1596       4.605 -48.673 123.098  1.00 48.920          C  
ATOM  23408  C   THR A1596       5.182 -47.408 123.723  1.00 48.680          C  
ATOM  23409  O   THR A1596       6.050 -47.494 124.599  1.00 48.390          O  
ATOM  23410  CB  THR A1596       5.220 -48.907 121.698  1.00 68.680          C  
ATOM  23411  OG1 THR A1596       4.674 -50.117 121.138  1.00 68.680          O  
ATOM  23412  CG2 THR A1596       6.727 -49.061 121.807  1.00 68.680          C  
ATOM  23413  H   THR A1596       2.737 -48.686 122.082  1.00 59.270          H  
ATOM  23414  HA  THR A1596       4.851 -49.518 123.739  1.00 58.700          H  
ATOM  23415  HB  THR A1596       4.984 -48.071 121.047  1.00 82.410          H  
ATOM  23416  HG1 THR A1596       3.734 -49.951 120.917  1.00 82.410          H  
ATOM  23417 1HG2 THR A1596       7.145 -49.241 120.820  1.00 82.410          H  
ATOM  23418 2HG2 THR A1596       7.174 -48.161 122.227  1.00 82.410          H  
ATOM  23419 3HG2 THR A1596       6.945 -49.911 122.455  1.00 82.410          H  
ATOM  23420  N   LYS A1597       4.731 -46.235 123.255  1.00 48.850          N  
ATOM  23421  CA  LYS A1597       5.218 -44.976 123.800  1.00 48.690          C  
ATOM  23422  C   LYS A1597       4.816 -44.777 125.262  1.00 48.720          C  
ATOM  23423  O   LYS A1597       5.647 -44.351 126.079  1.00 48.470          O  
ATOM  23424  CB  LYS A1597       4.720 -43.800 122.960  1.00 68.230          C  
ATOM  23425  CG  LYS A1597       5.371 -43.678 121.580  1.00 68.230          C  
ATOM  23426  CD  LYS A1597       4.797 -42.493 120.807  1.00 68.230          C  
ATOM  23427  CE  LYS A1597       5.455 -42.332 119.440  1.00 68.230          C  
ATOM  23428  NZ  LYS A1597       4.866 -41.195 118.670  1.00 68.230          N  
ATOM  23429  H   LYS A1597       4.052 -46.233 122.485  1.00 58.620          H  
ATOM  23430  HA  LYS A1597       6.306 -44.990 123.758  1.00 58.430          H  
ATOM  23431 1HB  LYS A1597       3.642 -43.909 122.808  1.00 81.880          H  
ATOM  23432 2HB  LYS A1597       4.883 -42.871 123.502  1.00 81.880          H  
ATOM  23433 1HG  LYS A1597       6.446 -43.548 121.700  1.00 81.880          H  
ATOM  23434 2HG  LYS A1597       5.195 -44.595 121.016  1.00 81.880          H  
ATOM  23435 1HD  LYS A1597       3.725 -42.649 120.663  1.00 81.880          H  
ATOM  23436 2HD  LYS A1597       4.940 -41.579 121.381  1.00 81.880          H  
ATOM  23437 1HE  LYS A1597       6.522 -42.153 119.574  1.00 81.880          H  
ATOM  23438 2HE  LYS A1597       5.322 -43.244 118.874  1.00 81.880          H  
ATOM  23439 1HZ  LYS A1597       5.325 -41.125 117.773  1.00 81.880          H  
ATOM  23440 2HZ  LYS A1597       3.878 -41.356 118.529  1.00 81.880          H  
ATOM  23441 3HZ  LYS A1597       4.994 -40.333 119.183  1.00 81.880          H  
ATOM  23442  N   ARG A1598       3.558 -45.094 125.613  1.00 49.080          N  
ATOM  23443  CA  ARG A1598       3.131 -44.935 126.997  1.00 49.170          C  
ATOM  23444  C   ARG A1598       3.938 -45.839 127.907  1.00 48.840          C  
ATOM  23445  O   ARG A1598       4.344 -45.424 128.999  1.00 48.680          O  
ATOM  23446  CB  ARG A1598       1.652 -45.240 127.196  1.00 68.800          C  
ATOM  23447  CG  ARG A1598       0.678 -44.205 126.643  1.00 68.800          C  
ATOM  23448  CD  ARG A1598      -0.705 -44.415 127.178  1.00 68.800          C  
ATOM  23449  NE  ARG A1598      -1.289 -45.704 126.780  1.00 68.800          N  
ATOM  23450  CZ  ARG A1598      -2.007 -45.943 125.657  1.00 68.800          C  
ATOM  23451  NH1 ARG A1598      -2.247 -44.989 124.784  1.00 68.800          N  
ATOM  23452  NH2 ARG A1598      -2.484 -47.156 125.443  1.00 68.800          N  
ATOM  23453  H   ARG A1598       2.889 -45.417 124.906  1.00 58.900          H  
ATOM  23454  HA  ARG A1598       3.307 -43.902 127.293  1.00 59.000          H  
ATOM  23455 1HB  ARG A1598       1.424 -46.186 126.701  1.00 82.560          H  
ATOM  23456 2HB  ARG A1598       1.446 -45.367 128.257  1.00 82.560          H  
ATOM  23457 1HG  ARG A1598       1.010 -43.208 126.929  1.00 82.560          H  
ATOM  23458 2HG  ARG A1598       0.644 -44.276 125.562  1.00 82.560          H  
ATOM  23459 1HD  ARG A1598      -0.665 -44.389 128.267  1.00 82.560          H  
ATOM  23460 2HD  ARG A1598      -1.356 -43.616 126.834  1.00 82.560          H  
ATOM  23461  HE  ARG A1598      -1.151 -46.483 127.411  1.00 82.560          H  
ATOM  23462 1HH1 ARG A1598      -1.893 -44.057 124.935  1.00 82.560          H  
ATOM  23463 2HH1 ARG A1598      -2.805 -45.189 123.966  1.00 82.560          H  
ATOM  23464 1HH2 ARG A1598      -2.309 -47.892 126.114  1.00 82.560          H  
ATOM  23465 2HH2 ARG A1598      -3.023 -47.350 124.611  1.00 82.560          H  
ATOM  23466  N   LEU A1599       4.194 -47.071 127.457  1.00 48.760          N  
ATOM  23467  CA  LEU A1599       4.951 -47.991 128.265  1.00 48.510          C  
ATOM  23468  C   LEU A1599       6.362 -47.488 128.478  1.00 48.060          C  
ATOM  23469  O   LEU A1599       6.845 -47.526 129.605  1.00 47.910          O  
ATOM  23470  CB  LEU A1599       4.960 -49.392 127.655  1.00 68.010          C  
ATOM  23471  CG  LEU A1599       5.764 -50.482 128.438  1.00 68.010          C  
ATOM  23472  CD1 LEU A1599       5.212 -50.661 129.882  1.00 68.010          C  
ATOM  23473  CD2 LEU A1599       5.686 -51.791 127.662  1.00 68.010          C  
ATOM  23474  H   LEU A1599       3.817 -47.383 126.557  1.00 58.510          H  
ATOM  23475  HA  LEU A1599       4.460 -48.047 129.229  1.00 58.210          H  
ATOM  23476 1HB  LEU A1599       3.928 -49.730 127.552  1.00 81.620          H  
ATOM  23477 2HB  LEU A1599       5.390 -49.316 126.653  1.00 81.620          H  
ATOM  23478  HG  LEU A1599       6.795 -50.176 128.508  1.00 81.620          H  
ATOM  23479 1HD1 LEU A1599       5.795 -51.425 130.395  1.00 81.620          H  
ATOM  23480 2HD1 LEU A1599       5.290 -49.732 130.442  1.00 81.620          H  
ATOM  23481 3HD1 LEU A1599       4.169 -50.970 129.840  1.00 81.620          H  
ATOM  23482 1HD2 LEU A1599       6.262 -52.558 128.183  1.00 81.620          H  
ATOM  23483 2HD2 LEU A1599       4.645 -52.111 127.581  1.00 81.620          H  
ATOM  23484 3HD2 LEU A1599       6.099 -51.641 126.663  1.00 81.620          H  
ATOM  23485  N   GLU A1600       7.030 -46.968 127.441  1.00 47.890          N  
ATOM  23486  CA  GLU A1600       8.393 -46.497 127.665  1.00 47.510          C  
ATOM  23487  C   GLU A1600       8.441 -45.368 128.677  1.00 47.530          C  
ATOM  23488  O   GLU A1600       9.338 -45.342 129.529  1.00 47.320          O  
ATOM  23489  CB  GLU A1600       9.027 -46.041 126.359  1.00 66.670          C  
ATOM  23490  CG  GLU A1600       9.355 -47.165 125.444  1.00 66.670          C  
ATOM  23491  CD  GLU A1600      10.438 -48.029 125.995  1.00 66.670          C  
ATOM  23492  OE1 GLU A1600      11.478 -47.511 126.305  1.00 66.670          O  
ATOM  23493  OE2 GLU A1600      10.211 -49.201 126.131  1.00 66.670          O  
ATOM  23494  H   GLU A1600       6.621 -46.967 126.500  1.00 57.470          H  
ATOM  23495  HA  GLU A1600       8.979 -47.324 128.058  1.00 57.010          H  
ATOM  23496 1HB  GLU A1600       8.337 -45.372 125.838  1.00 80.000          H  
ATOM  23497 2HB  GLU A1600       9.939 -45.483 126.568  1.00 80.000          H  
ATOM  23498 1HG  GLU A1600       8.469 -47.776 125.295  1.00 80.000          H  
ATOM  23499 2HG  GLU A1600       9.645 -46.757 124.481  1.00 80.000          H  
ATOM  23500  N   SER A1601       7.450 -44.473 128.639  1.00 47.840          N  
ATOM  23501  CA  SER A1601       7.405 -43.391 129.608  1.00 47.930          C  
ATOM  23502  C   SER A1601       7.298 -43.971 131.017  1.00 47.960          C  
ATOM  23503  O   SER A1601       8.057 -43.581 131.916  1.00 47.850          O  
ATOM  23504  CB  SER A1601       6.232 -42.475 129.322  1.00 67.070          C  
ATOM  23505  OG  SER A1601       6.167 -41.426 130.249  1.00 67.070          O  
ATOM  23506  H   SER A1601       6.754 -44.518 127.884  1.00 57.410          H  
ATOM  23507  HA  SER A1601       8.328 -42.818 129.539  1.00 57.520          H  
ATOM  23508 1HB  SER A1601       6.328 -42.073 128.314  1.00 80.480          H  
ATOM  23509 2HB  SER A1601       5.308 -43.048 129.353  1.00 80.480          H  
ATOM  23510  HG  SER A1601       5.418 -40.889 129.984  1.00 80.480          H  
ATOM  23511  N   LEU A1602       6.382 -44.937 131.199  1.00 48.140          N  
ATOM  23512  CA  LEU A1602       6.198 -45.571 132.495  1.00 48.220          C  
ATOM  23513  C   LEU A1602       7.429 -46.325 132.956  1.00 47.870          C  
ATOM  23514  O   LEU A1602       7.808 -46.225 134.123  1.00 47.860          O  
ATOM  23515  CB  LEU A1602       5.037 -46.559 132.429  1.00 67.480          C  
ATOM  23516  CG  LEU A1602       3.624 -45.990 132.288  1.00 67.480          C  
ATOM  23517  CD1 LEU A1602       2.672 -47.141 131.992  1.00 67.480          C  
ATOM  23518  CD2 LEU A1602       3.214 -45.282 133.586  1.00 67.480          C  
ATOM  23519  H   LEU A1602       5.777 -45.201 130.412  1.00 57.770          H  
ATOM  23520  HA  LEU A1602       5.994 -44.795 133.225  1.00 57.860          H  
ATOM  23521 1HB  LEU A1602       5.206 -47.220 131.585  1.00 80.970          H  
ATOM  23522 2HB  LEU A1602       5.068 -47.148 133.314  1.00 80.970          H  
ATOM  23523  HG  LEU A1602       3.589 -45.284 131.456  1.00 80.970          H  
ATOM  23524 1HD1 LEU A1602       1.660 -46.755 131.879  1.00 80.970          H  
ATOM  23525 2HD1 LEU A1602       2.973 -47.631 131.070  1.00 80.970          H  
ATOM  23526 3HD1 LEU A1602       2.697 -47.856 132.807  1.00 80.970          H  
ATOM  23527 1HD2 LEU A1602       2.203 -44.894 133.478  1.00 80.970          H  
ATOM  23528 2HD2 LEU A1602       3.245 -45.990 134.414  1.00 80.970          H  
ATOM  23529 3HD2 LEU A1602       3.885 -44.457 133.797  1.00 80.970          H  
ATOM  23530  N   LEU A1603       8.095 -47.031 132.045  1.00 47.610          N  
ATOM  23531  CA  LEU A1603       9.268 -47.787 132.420  1.00 47.320          C  
ATOM  23532  C   LEU A1603      10.346 -46.861 132.933  1.00 47.140          C  
ATOM  23533  O   LEU A1603      10.991 -47.173 133.942  1.00 47.070          O  
ATOM  23534  CB  LEU A1603       9.799 -48.593 131.222  1.00 66.360          C  
ATOM  23535  CG  LEU A1603       8.927 -49.796 130.728  1.00 66.360          C  
ATOM  23536  CD1 LEU A1603       9.487 -50.305 129.412  1.00 66.360          C  
ATOM  23537  CD2 LEU A1603       8.930 -50.909 131.744  1.00 66.360          C  
ATOM  23538  H   LEU A1603       7.736 -47.082 131.093  1.00 57.130          H  
ATOM  23539  HA  LEU A1603       9.002 -48.456 133.225  1.00 56.780          H  
ATOM  23540 1HB  LEU A1603       9.910 -47.906 130.378  1.00 79.640          H  
ATOM  23541 2HB  LEU A1603      10.786 -48.976 131.475  1.00 79.640          H  
ATOM  23542  HG  LEU A1603       7.914 -49.466 130.573  1.00 79.640          H  
ATOM  23543 1HD1 LEU A1603       8.886 -51.138 129.054  1.00 79.640          H  
ATOM  23544 2HD1 LEU A1603       9.471 -49.512 128.669  1.00 79.640          H  
ATOM  23545 3HD1 LEU A1603      10.512 -50.641 129.553  1.00 79.640          H  
ATOM  23546 1HD2 LEU A1603       8.319 -51.730 131.373  1.00 79.640          H  
ATOM  23547 2HD2 LEU A1603       9.950 -51.256 131.903  1.00 79.640          H  
ATOM  23548 3HD2 LEU A1603       8.524 -50.563 132.670  1.00 79.640          H  
ATOM  23549  N   TRP A1604      10.531 -45.700 132.295  1.00 47.120          N  
ATOM  23550  CA  TRP A1604      11.545 -44.798 132.804  1.00 47.020          C  
ATOM  23551  C   TRP A1604      11.151 -44.208 134.147  1.00 47.260          C  
ATOM  23552  O   TRP A1604      11.989 -44.144 135.047  1.00 47.180          O  
ATOM  23553  CB  TRP A1604      11.878 -43.683 131.822  1.00 65.870          C  
ATOM  23554  CG  TRP A1604      12.718 -44.157 130.685  1.00 65.870          C  
ATOM  23555  CD1 TRP A1604      12.376 -44.159 129.372  1.00 65.870          C  
ATOM  23556  CD2 TRP A1604      14.045 -44.762 130.757  1.00 65.870          C  
ATOM  23557  NE1 TRP A1604      13.391 -44.697 128.621  1.00 65.870          N  
ATOM  23558  CE2 TRP A1604      14.415 -45.073 129.453  1.00 65.870          C  
ATOM  23559  CE3 TRP A1604      14.930 -45.066 131.814  1.00 65.870          C  
ATOM  23560  CZ2 TRP A1604      15.626 -45.671 129.162  1.00 65.870          C  
ATOM  23561  CZ3 TRP A1604      16.136 -45.669 131.521  1.00 65.870          C  
ATOM  23562  CH2 TRP A1604      16.477 -45.963 130.230  1.00 65.870          C  
ATOM  23563  H   TRP A1604      10.015 -45.492 131.430  1.00 56.540          H  
ATOM  23564  HA  TRP A1604      12.443 -45.380 132.951  1.00 56.420          H  
ATOM  23565 1HB  TRP A1604      10.944 -43.282 131.413  1.00 79.040          H  
ATOM  23566 2HB  TRP A1604      12.387 -42.873 132.334  1.00 79.040          H  
ATOM  23567  HD1 TRP A1604      11.432 -43.791 128.969  1.00 79.040          H  
ATOM  23568  HE1 TRP A1604      13.377 -44.815 127.611  1.00 79.040          H  
ATOM  23569  HE3 TRP A1604      14.673 -44.838 132.846  1.00 79.040          H  
ATOM  23570  HZ2 TRP A1604      15.915 -45.922 128.132  1.00 79.040          H  
ATOM  23571  HZ3 TRP A1604      16.816 -45.905 132.345  1.00 79.040          H  
ATOM  23572  HH2 TRP A1604      17.438 -46.439 130.032  1.00 79.040          H  
ATOM  23573  N   GLU A1605       9.879 -43.845 134.332  1.00 47.610          N  
ATOM  23574  CA  GLU A1605       9.474 -43.270 135.612  1.00 47.910          C  
ATOM  23575  C   GLU A1605       9.633 -44.276 136.745  1.00 47.890          C  
ATOM  23576  O   GLU A1605      10.009 -43.915 137.863  1.00 47.980          O  
ATOM  23577  CB  GLU A1605       8.042 -42.749 135.530  1.00 66.950          C  
ATOM  23578  CG  GLU A1605       7.916 -41.499 134.668  1.00 66.950          C  
ATOM  23579  CD  GLU A1605       8.639 -40.306 135.246  1.00 66.950          C  
ATOM  23580  OE1 GLU A1605       8.336 -39.926 136.356  1.00 66.950          O  
ATOM  23581  OE2 GLU A1605       9.525 -39.795 134.581  1.00 66.950          O  
ATOM  23582  H   GLU A1605       9.203 -43.908 133.559  1.00 57.130          H  
ATOM  23583  HA  GLU A1605      10.123 -42.423 135.824  1.00 57.490          H  
ATOM  23584 1HB  GLU A1605       7.403 -43.524 135.093  1.00 80.340          H  
ATOM  23585 2HB  GLU A1605       7.665 -42.530 136.526  1.00 80.340          H  
ATOM  23586 1HG  GLU A1605       8.330 -41.710 133.679  1.00 80.340          H  
ATOM  23587 2HG  GLU A1605       6.864 -41.255 134.542  1.00 80.340          H  
ATOM  23588  N   TRP A1606       9.371 -45.549 136.460  1.00 47.820          N  
ATOM  23589  CA  TRP A1606       9.551 -46.603 137.439  1.00 47.860          C  
ATOM  23590  C   TRP A1606      11.051 -46.802 137.718  1.00 47.580          C  
ATOM  23591  O   TRP A1606      11.477 -46.926 138.873  1.00 47.700          O  
ATOM  23592  CB  TRP A1606       8.927 -47.896 136.910  1.00 66.990          C  
ATOM  23593  CG  TRP A1606       7.410 -47.836 136.768  1.00 66.990          C  
ATOM  23594  CD1 TRP A1606       6.540 -47.026 137.442  1.00 66.990          C  
ATOM  23595  CD2 TRP A1606       6.594 -48.617 135.857  1.00 66.990          C  
ATOM  23596  NE1 TRP A1606       5.254 -47.263 137.024  1.00 66.990          N  
ATOM  23597  CE2 TRP A1606       5.270 -48.230 136.057  1.00 66.990          C  
ATOM  23598  CE3 TRP A1606       6.880 -49.593 134.908  1.00 66.990          C  
ATOM  23599  CZ2 TRP A1606       4.228 -48.793 135.340  1.00 66.990          C  
ATOM  23600  CZ3 TRP A1606       5.840 -50.151 134.180  1.00 66.990          C  
ATOM  23601  CH2 TRP A1606       4.549 -49.764 134.392  1.00 66.990          C  
ATOM  23602  H   TRP A1606       8.991 -45.779 135.536  1.00 57.380          H  
ATOM  23603  HA  TRP A1606       9.067 -46.310 138.367  1.00 57.430          H  
ATOM  23604 1HB  TRP A1606       9.347 -48.115 135.928  1.00 80.390          H  
ATOM  23605 2HB  TRP A1606       9.180 -48.720 137.569  1.00 80.390          H  
ATOM  23606  HD1 TRP A1606       6.815 -46.299 138.201  1.00 80.390          H  
ATOM  23607  HE1 TRP A1606       4.431 -46.796 137.372  1.00 80.390          H  
ATOM  23608  HE3 TRP A1606       7.901 -49.905 134.745  1.00 80.390          H  
ATOM  23609  HZ2 TRP A1606       3.192 -48.493 135.494  1.00 80.390          H  
ATOM  23610  HZ3 TRP A1606       6.080 -50.910 133.436  1.00 80.390          H  
ATOM  23611  HH2 TRP A1606       3.752 -50.222 133.807  1.00 80.390          H  
ATOM  23612  N   THR A1607      11.872 -46.749 136.657  1.00 47.260          N  
ATOM  23613  CA  THR A1607      13.324 -46.910 136.744  1.00 47.020          C  
ATOM  23614  C   THR A1607      13.903 -45.841 137.659  1.00 47.100          C  
ATOM  23615  O   THR A1607      14.716 -46.160 138.541  1.00 47.100          O  
ATOM  23616  CB  THR A1607      13.995 -46.845 135.346  1.00 65.920          C  
ATOM  23617  OG1 THR A1607      13.494 -47.913 134.524  1.00 65.920          O  
ATOM  23618  CG2 THR A1607      15.517 -46.989 135.460  1.00 65.920          C  
ATOM  23619  H   THR A1607      11.465 -46.666 135.724  1.00 56.710          H  
ATOM  23620  HA  THR A1607      13.542 -47.885 137.181  1.00 56.420          H  
ATOM  23621  HB  THR A1607      13.768 -45.900 134.882  1.00 79.110          H  
ATOM  23622  HG1 THR A1607      12.546 -47.762 134.338  1.00 79.110          H  
ATOM  23623 1HG2 THR A1607      15.964 -46.946 134.471  1.00 79.110          H  
ATOM  23624 2HG2 THR A1607      15.924 -46.199 136.062  1.00 79.110          H  
ATOM  23625 3HG2 THR A1607      15.758 -47.946 135.920  1.00 79.110          H  
ATOM  23626  N   ARG A1608      13.410 -44.599 137.508  1.00 47.240          N  
ATOM  23627  CA  ARG A1608      13.862 -43.440 138.276  1.00 47.360          C  
ATOM  23628  C   ARG A1608      13.789 -43.640 139.786  1.00 47.750          C  
ATOM  23629  O   ARG A1608      14.449 -42.904 140.517  1.00 47.770          O  
ATOM  23630  CB  ARG A1608      13.065 -42.171 137.969  1.00 66.260          C  
ATOM  23631  CG  ARG A1608      13.271 -41.501 136.614  1.00 66.260          C  
ATOM  23632  CD  ARG A1608      12.474 -40.219 136.531  1.00 66.260          C  
ATOM  23633  NE  ARG A1608      12.461 -39.651 135.174  1.00 66.260          N  
ATOM  23634  CZ  ARG A1608      13.462 -38.947 134.586  1.00 66.260          C  
ATOM  23635  NH1 ARG A1608      14.594 -38.727 135.222  1.00 66.260          N  
ATOM  23636  NH2 ARG A1608      13.301 -38.476 133.356  1.00 66.260          N  
ATOM  23637  H   ARG A1608      12.738 -44.454 136.748  1.00 56.690          H  
ATOM  23638  HA  ARG A1608      14.895 -43.247 138.008  1.00 56.830          H  
ATOM  23639 1HB  ARG A1608      12.009 -42.397 138.043  1.00 79.510          H  
ATOM  23640 2HB  ARG A1608      13.289 -41.421 138.723  1.00 79.510          H  
ATOM  23641 1HG  ARG A1608      14.325 -41.268 136.492  1.00 79.510          H  
ATOM  23642 2HG  ARG A1608      12.963 -42.138 135.809  1.00 79.510          H  
ATOM  23643 1HD  ARG A1608      11.431 -40.434 136.810  1.00 79.510          H  
ATOM  23644 2HD  ARG A1608      12.869 -39.475 137.226  1.00 79.510          H  
ATOM  23645  HE  ARG A1608      11.575 -39.764 134.656  1.00 79.510          H  
ATOM  23646 1HH1 ARG A1608      14.726 -39.064 136.164  1.00 79.510          H  
ATOM  23647 2HH1 ARG A1608      15.331 -38.201 134.770  1.00 79.510          H  
ATOM  23648 1HH2 ARG A1608      12.428 -38.644 132.864  1.00 79.510          H  
ATOM  23649 2HH2 ARG A1608      14.044 -37.953 132.910  1.00 79.510          H  
ATOM  23650  N   SER A1609      12.968 -44.578 140.277  1.00 48.100          N  
ATOM  23651  CA  SER A1609      12.861 -44.804 141.714  1.00 48.530          C  
ATOM  23652  C   SER A1609      14.179 -45.328 142.306  1.00 48.450          C  
ATOM  23653  O   SER A1609      14.405 -45.227 143.517  1.00 48.580          O  
ATOM  23654  CB  SER A1609      11.739 -45.783 142.011  1.00 67.770          C  
ATOM  23655  OG  SER A1609      12.042 -47.070 141.532  1.00 67.770          O  
ATOM  23656  H   SER A1609      12.445 -45.194 139.649  1.00 57.720          H  
ATOM  23657  HA  SER A1609      12.625 -43.853 142.191  1.00 58.240          H  
ATOM  23658 1HB  SER A1609      11.580 -45.825 143.087  1.00 81.320          H  
ATOM  23659 2HB  SER A1609      10.816 -45.432 141.552  1.00 81.320          H  
ATOM  23660  HG  SER A1609      11.783 -47.078 140.584  1.00 81.320          H  
ATOM  23661  N   GLU A1610      15.042 -45.900 141.454  1.00 48.290          N  
ATOM  23662  CA  GLU A1610      16.348 -46.411 141.861  1.00 48.250          C  
ATOM  23663  C   GLU A1610      17.494 -45.752 141.076  1.00 48.070          C  
ATOM  23664  O   GLU A1610      18.610 -45.615 141.589  1.00 48.150          O  
ATOM  23665  CB  GLU A1610      16.421 -47.938 141.720  1.00 67.570          C  
ATOM  23666  CG  GLU A1610      15.464 -48.719 142.651  1.00 67.570          C  
ATOM  23667  CD  GLU A1610      15.597 -50.229 142.519  1.00 67.570          C  
ATOM  23668  OE1 GLU A1610      16.353 -50.663 141.685  1.00 67.570          O  
ATOM  23669  OE2 GLU A1610      14.953 -50.938 143.261  1.00 67.570          O  
ATOM  23670  H   GLU A1610      14.778 -45.958 140.472  1.00 57.950          H  
ATOM  23671  HA  GLU A1610      16.493 -46.171 142.913  1.00 57.900          H  
ATOM  23672 1HB  GLU A1610      16.184 -48.214 140.690  1.00 81.080          H  
ATOM  23673 2HB  GLU A1610      17.437 -48.272 141.923  1.00 81.080          H  
ATOM  23674 1HG  GLU A1610      15.662 -48.432 143.684  1.00 81.080          H  
ATOM  23675 2HG  GLU A1610      14.438 -48.430 142.417  1.00 81.080          H  
ATOM  23676  N   ALA A1611      17.238 -45.370 139.819  1.00 47.880          N  
ATOM  23677  CA  ALA A1611      18.288 -44.814 138.969  1.00 47.750          C  
ATOM  23678  C   ALA A1611      17.737 -43.893 137.890  1.00 47.650          C  
ATOM  23679  O   ALA A1611      16.890 -44.282 137.095  1.00 47.370          O  
ATOM  23680  CB  ALA A1611      19.039 -45.949 138.308  1.00 66.900          C  
ATOM  23681  H   ALA A1611      16.304 -45.506 139.433  1.00 57.460          H  
ATOM  23682  HA  ALA A1611      18.964 -44.232 139.596  1.00 57.300          H  
ATOM  23683 1HB  ALA A1611      19.825 -45.560 137.696  1.00 80.280          H  
ATOM  23684 2HB  ALA A1611      19.465 -46.602 139.068  1.00 80.280          H  
ATOM  23685 3HB  ALA A1611      18.348 -46.521 137.687  1.00 80.280          H  
ATOM  23686  N   ASP A1612      18.327 -42.717 137.761  1.00 47.920          N  
ATOM  23687  CA  ASP A1612      17.892 -41.758 136.757  1.00 47.910          C  
ATOM  23688  C   ASP A1612      17.935 -42.284 135.324  1.00 47.360          C  
ATOM  23689  O   ASP A1612      18.872 -42.966 134.890  1.00 47.210          O  
ATOM  23690  CB  ASP A1612      18.774 -40.506 136.765  1.00 67.080          C  
ATOM  23691  CG  ASP A1612      18.663 -39.595 137.990  1.00 67.080          C  
ATOM  23692  OD1 ASP A1612      17.804 -39.776 138.812  1.00 67.080          O  
ATOM  23693  OD2 ASP A1612      19.470 -38.709 138.080  1.00 67.080          O  
ATOM  23694  H   ASP A1612      19.010 -42.436 138.450  1.00 57.500          H  
ATOM  23695  HA  ASP A1612      16.866 -41.472 136.986  1.00 57.490          H  
ATOM  23696 1HB  ASP A1612      19.800 -40.803 136.657  1.00 80.490          H  
ATOM  23697 2HB  ASP A1612      18.540 -39.913 135.877  1.00 80.490          H  
ATOM  23698  N   ALA A1613      16.924 -41.881 134.568  1.00 47.100          N  
ATOM  23699  CA  ALA A1613      16.793 -42.137 133.145  1.00 46.600          C  
ATOM  23700  C   ALA A1613      17.825 -41.251 132.437  1.00 46.380          C  
ATOM  23701  O   ALA A1613      18.210 -40.229 133.009  1.00 46.570          O  
ATOM  23702  CB  ALA A1613      15.361 -41.813 132.702  1.00 65.440          C  
ATOM  23703  H   ALA A1613      16.197 -41.351 135.022  1.00 56.520          H  
ATOM  23704  HA  ALA A1613      17.027 -43.181 132.957  1.00 55.920          H  
ATOM  23705 1HB  ALA A1613      15.218 -41.978 131.640  1.00 78.530          H  
ATOM  23706 2HB  ALA A1613      14.666 -42.440 133.256  1.00 78.530          H  
ATOM  23707 3HB  ALA A1613      15.155 -40.775 132.918  1.00 78.530          H  
ATOM  23708  N   PRO A1614      18.305 -41.596 131.230  1.00 46.030          N  
ATOM  23709  CA  PRO A1614      19.207 -40.784 130.441  1.00 45.830          C  
ATOM  23710  C   PRO A1614      18.532 -39.503 130.058  1.00 45.580          C  
ATOM  23711  O   PRO A1614      17.316 -39.478 129.871  1.00 45.420          O  
ATOM  23712  CB  PRO A1614      19.452 -41.623 129.183  1.00 68.750          C  
ATOM  23713  CG  PRO A1614      18.282 -42.583 129.122  1.00 68.750          C  
ATOM  23714  CD  PRO A1614      17.906 -42.844 130.575  1.00 68.750          C  
ATOM  23715  HA  PRO A1614      20.133 -40.586 131.002  1.00 55.000          H  
ATOM  23716 1HB  PRO A1614      19.431 -40.938 128.329  1.00 82.490          H  
ATOM  23717 2HB  PRO A1614      20.448 -42.076 129.167  1.00 82.490          H  
ATOM  23718 1HG  PRO A1614      17.450 -42.125 128.554  1.00 82.490          H  
ATOM  23719 2HG  PRO A1614      18.566 -43.499 128.578  1.00 82.490          H  
ATOM  23720 1HD  PRO A1614      16.842 -42.995 130.606  1.00 82.490          H  
ATOM  23721 2HD  PRO A1614      18.463 -43.698 130.988  1.00 82.490          H  
ATOM  23722  N   ASP A1615      19.325 -38.462 129.893  1.00 45.630          N  
ATOM  23723  CA  ASP A1615      18.826 -37.189 129.419  1.00 45.550          C  
ATOM  23724  C   ASP A1615      18.522 -37.458 127.931  1.00 45.070          C  
ATOM  23725  O   ASP A1615      19.446 -37.785 127.184  1.00 44.930          O  
ATOM  23726  CB  ASP A1615      19.911 -36.111 129.622  1.00 63.800          C  
ATOM  23727  CG  ASP A1615      19.484 -34.657 129.349  1.00 63.800          C  
ATOM  23728  OD1 ASP A1615      18.407 -34.447 128.865  1.00 63.800          O  
ATOM  23729  OD2 ASP A1615      20.253 -33.770 129.659  1.00 63.800          O  
ATOM  23730  H   ASP A1615      20.319 -38.553 130.104  1.00 54.760          H  
ATOM  23731  HA  ASP A1615      17.938 -36.920 129.981  1.00 54.660          H  
ATOM  23732 1HB  ASP A1615      20.279 -36.172 130.647  1.00 76.560          H  
ATOM  23733 2HB  ASP A1615      20.761 -36.340 128.972  1.00 76.560          H  
ATOM  23734  N   PRO A1616      17.255 -37.418 127.472  1.00 44.870          N  
ATOM  23735  CA  PRO A1616      16.850 -37.823 126.139  1.00 44.480          C  
ATOM  23736  C   PRO A1616      17.542 -36.957 125.119  1.00 44.370          C  
ATOM  23737  O   PRO A1616      17.766 -35.773 125.355  1.00 44.440          O  
ATOM  23738  CB  PRO A1616      15.329 -37.612 126.151  1.00 66.720          C  
ATOM  23739  CG  PRO A1616      15.084 -36.592 127.246  1.00 66.720          C  
ATOM  23740  CD  PRO A1616      16.174 -36.842 128.283  1.00 66.720          C  
ATOM  23741  HA  PRO A1616      17.106 -38.885 125.990  1.00 53.380          H  
ATOM  23742 1HB  PRO A1616      14.991 -37.264 125.164  1.00 80.060          H  
ATOM  23743 2HB  PRO A1616      14.822 -38.573 126.344  1.00 80.060          H  
ATOM  23744 1HG  PRO A1616      15.140 -35.571 126.826  1.00 80.060          H  
ATOM  23745 2HG  PRO A1616      14.073 -36.710 127.659  1.00 80.060          H  
ATOM  23746 1HD  PRO A1616      16.476 -35.870 128.700  1.00 80.060          H  
ATOM  23747 2HD  PRO A1616      15.840 -37.555 129.051  1.00 80.060          H  
ATOM  23748  N   VAL A1617      17.829 -37.535 123.966  1.00 44.240          N  
ATOM  23749  CA  VAL A1617      18.547 -36.808 122.936  1.00 44.180          C  
ATOM  23750  C   VAL A1617      17.661 -36.194 121.842  1.00 43.870          C  
ATOM  23751  O   VAL A1617      18.087 -35.273 121.154  1.00 43.940          O  
ATOM  23752  CB  VAL A1617      19.615 -37.759 122.329  1.00 61.880          C  
ATOM  23753  CG1 VAL A1617      20.583 -38.214 123.433  1.00 61.880          C  
ATOM  23754  CG2 VAL A1617      18.938 -38.988 121.674  1.00 61.880          C  
ATOM  23755  H   VAL A1617      17.589 -38.505 123.833  1.00 53.090          H  
ATOM  23756  HA  VAL A1617      19.085 -35.991 123.423  1.00 53.020          H  
ATOM  23757  HB  VAL A1617      20.202 -37.220 121.600  1.00 74.250          H  
ATOM  23758 1HG1 VAL A1617      21.342 -38.861 123.014  1.00 74.250          H  
ATOM  23759 2HG1 VAL A1617      21.059 -37.335 123.872  1.00 74.250          H  
ATOM  23760 3HG1 VAL A1617      20.045 -38.747 124.205  1.00 74.250          H  
ATOM  23761 1HG2 VAL A1617      19.687 -39.647 121.255  1.00 74.250          H  
ATOM  23762 2HG2 VAL A1617      18.370 -39.548 122.405  1.00 74.250          H  
ATOM  23763 3HG2 VAL A1617      18.267 -38.677 120.867  1.00 74.250          H  
ATOM  23764  N   ASP A1618      16.429 -36.678 121.679  1.00 43.570          N  
ATOM  23765  CA  ASP A1618      15.561 -36.127 120.640  1.00 43.330          C  
ATOM  23766  C   ASP A1618      15.353 -34.629 120.775  1.00 43.370          C  
ATOM  23767  O   ASP A1618      14.875 -34.136 121.800  1.00 43.630          O  
ATOM  23768  CB  ASP A1618      14.200 -36.834 120.644  1.00 60.760          C  
ATOM  23769  CG  ASP A1618      14.273 -38.214 120.018  1.00 60.760          C  
ATOM  23770  OD1 ASP A1618      15.306 -38.502 119.479  1.00 60.760          O  
ATOM  23771  OD2 ASP A1618      13.288 -38.959 120.026  1.00 60.760          O  
ATOM  23772  H   ASP A1618      16.111 -37.442 122.248  1.00 52.280          H  
ATOM  23773  HA  ASP A1618      16.037 -36.305 119.674  1.00 52.000          H  
ATOM  23774 1HB  ASP A1618      13.870 -36.948 121.678  1.00 72.910          H  
ATOM  23775 2HB  ASP A1618      13.455 -36.227 120.153  1.00 72.910          H  
ATOM  23776  N   ALA A1619      15.702 -33.917 119.708  1.00 43.200          N  
ATOM  23777  CA  ALA A1619      15.606 -32.469 119.642  1.00 43.290          C  
ATOM  23778  C   ALA A1619      15.841 -31.985 118.226  1.00 43.640          C  
ATOM  23779  O   ALA A1619      16.603 -32.607 117.483  1.00 43.820          O  
ATOM  23780  CB  ALA A1619      16.640 -31.829 120.555  1.00 60.570          C  
ATOM  23781  H   ALA A1619      16.064 -34.418 118.908  1.00 51.840          H  
ATOM  23782  HA  ALA A1619      14.603 -32.175 119.951  1.00 51.950          H  
ATOM  23783 1HB  ALA A1619      16.557 -30.746 120.508  1.00 72.680          H  
ATOM  23784 2HB  ALA A1619      16.477 -32.156 121.581  1.00 72.680          H  
ATOM  23785 3HB  ALA A1619      17.639 -32.132 120.238  1.00 72.680          H  
ATOM  23786  N   ALA A1620      15.342 -30.797 117.893  1.00 43.790          N  
ATOM  23787  CA  ALA A1620      15.685 -30.196 116.600  1.00 44.170          C  
ATOM  23788  C   ALA A1620      17.205 -30.012 116.500  1.00 44.590          C  
ATOM  23789  O   ALA A1620      17.803 -30.191 115.434  1.00 44.870          O  
ATOM  23790  CB  ALA A1620      14.981 -28.871 116.422  1.00 61.690          C  
ATOM  23791  H   ALA A1620      14.711 -30.316 118.523  1.00 52.550          H  
ATOM  23792  HA  ALA A1620      15.365 -30.875 115.810  1.00 53.000          H  
ATOM  23793 1HB  ALA A1620      15.238 -28.450 115.450  1.00 74.020          H  
ATOM  23794 2HB  ALA A1620      13.903 -29.020 116.479  1.00 74.020          H  
ATOM  23795 3HB  ALA A1620      15.297 -28.183 117.207  1.00 74.020          H  
ATOM  23796  N   ASP A1621      17.824 -29.728 117.650  1.00 44.700          N  
ATOM  23797  CA  ASP A1621      19.256 -29.520 117.800  1.00 45.180          C  
ATOM  23798  C   ASP A1621      20.066 -30.746 117.379  1.00 45.040          C  
ATOM  23799  O   ASP A1621      21.251 -30.631 117.080  1.00 45.420          O  
ATOM  23800  CB  ASP A1621      19.587 -29.226 119.263  1.00 63.060          C  
ATOM  23801  CG  ASP A1621      19.077 -27.880 119.757  1.00 63.060          C  
ATOM  23802  OD1 ASP A1621      18.687 -27.058 118.964  1.00 63.060          O  
ATOM  23803  OD2 ASP A1621      19.063 -27.699 120.947  1.00 63.060          O  
ATOM  23804  H   ASP A1621      17.254 -29.570 118.469  1.00 53.640          H  
ATOM  23805  HA  ASP A1621      19.551 -28.675 117.178  1.00 54.220          H  
ATOM  23806 1HB  ASP A1621      19.175 -30.012 119.890  1.00 75.670          H  
ATOM  23807 2HB  ASP A1621      20.670 -29.249 119.392  1.00 75.670          H  
ATOM  23808  N   LEU A1622      19.446 -31.929 117.423  1.00 44.550          N  
ATOM  23809  CA  LEU A1622      20.085 -33.182 117.056  1.00 44.450          C  
ATOM  23810  C   LEU A1622      19.719 -33.477 115.609  1.00 44.510          C  
ATOM  23811  O   LEU A1622      20.534 -33.932 114.822  1.00 44.620          O  
ATOM  23812  CB  LEU A1622      19.610 -34.325 117.958  1.00 62.270          C  
ATOM  23813  CG  LEU A1622      20.229 -35.739 117.720  1.00 62.270          C  
ATOM  23814  CD1 LEU A1622      21.772 -35.726 117.989  1.00 62.270          C  
ATOM  23815  CD2 LEU A1622      19.504 -36.713 118.628  1.00 62.270          C  
ATOM  23816  H   LEU A1622      18.460 -31.964 117.665  1.00 53.460          H  
ATOM  23817  HA  LEU A1622      21.161 -33.065 117.139  1.00 53.340          H  
ATOM  23818 1HB  LEU A1622      19.804 -34.051 118.997  1.00 74.720          H  
ATOM  23819 2HB  LEU A1622      18.530 -34.421 117.841  1.00 74.720          H  
ATOM  23820  HG  LEU A1622      20.073 -36.040 116.682  1.00 74.720          H  
ATOM  23821 1HD1 LEU A1622      22.174 -36.721 117.818  1.00 74.720          H  
ATOM  23822 2HD1 LEU A1622      22.271 -35.027 117.323  1.00 74.720          H  
ATOM  23823 3HD1 LEU A1622      21.962 -35.432 119.024  1.00 74.720          H  
ATOM  23824 1HD2 LEU A1622      19.874 -37.709 118.497  1.00 74.720          H  
ATOM  23825 2HD2 LEU A1622      19.659 -36.405 119.635  1.00 74.720          H  
ATOM  23826 3HD2 LEU A1622      18.436 -36.705 118.403  1.00 74.720          H  
ATOM  23827  N   ALA A1623      18.479 -33.192 115.233  1.00 44.510          N  
ATOM  23828  CA  ALA A1623      18.017 -33.448 113.875  1.00 44.640          C  
ATOM  23829  C   ALA A1623      18.872 -32.689 112.849  1.00 45.220          C  
ATOM  23830  O   ALA A1623      19.100 -33.160 111.735  1.00 45.420          O  
ATOM  23831  CB  ALA A1623      16.564 -33.060 113.744  1.00 62.440          C  
ATOM  23832  H   ALA A1623      17.813 -32.839 115.922  1.00 53.410          H  
ATOM  23833  HA  ALA A1623      18.127 -34.514 113.685  1.00 53.570          H  
ATOM  23834 1HB  ALA A1623      16.212 -33.289 112.741  1.00 74.930          H  
ATOM  23835 2HB  ALA A1623      16.004 -33.631 114.471  1.00 74.930          H  
ATOM  23836 3HB  ALA A1623      16.453 -32.000 113.939  1.00 74.930          H  
ATOM  23837  N   ALA A1624      19.402 -31.531 113.244  1.00 45.550          N  
ATOM  23838  CA  ALA A1624      20.251 -30.698 112.395  1.00 46.190          C  
ATOM  23839  C   ALA A1624      21.712 -31.206 112.272  1.00 46.320          C  
ATOM  23840  O   ALA A1624      22.514 -30.612 111.549  1.00 46.800          O  
ATOM  23841  CB  ALA A1624      20.270 -29.294 112.968  1.00 64.410          C  
ATOM  23842  H   ALA A1624      19.119 -31.157 114.158  1.00 54.660          H  
ATOM  23843  HA  ALA A1624      19.813 -30.679 111.399  1.00 55.430          H  
ATOM  23844 1HB  ALA A1624      20.865 -28.641 112.333  1.00 77.290          H  
ATOM  23845 2HB  ALA A1624      19.248 -28.915 113.030  1.00 77.290          H  
ATOM  23846 3HB  ALA A1624      20.704 -29.327 113.970  1.00 77.290          H  
ATOM  23847  N   VAL A1625      22.055 -32.262 113.002  1.00 45.940          N  
ATOM  23848  CA  VAL A1625      23.391 -32.863 113.090  1.00 46.080          C  
ATOM  23849  C   VAL A1625      23.607 -34.026 112.080  1.00 46.100          C  
ATOM  23850  O   VAL A1625      22.674 -34.773 111.792  1.00 45.740          O  
ATOM  23851  CB  VAL A1625      23.595 -33.304 114.552  1.00 64.460          C  
ATOM  23852  CG1 VAL A1625      24.838 -33.960 114.728  1.00 64.460          C  
ATOM  23853  CG2 VAL A1625      23.501 -32.093 115.442  1.00 64.460          C  
ATOM  23854  H   VAL A1625      21.326 -32.717 113.556  1.00 55.130          H  
ATOM  23855  HA  VAL A1625      24.124 -32.087 112.869  1.00 55.300          H  
ATOM  23856  HB  VAL A1625      22.843 -33.995 114.812  1.00 77.350          H  
ATOM  23857 1HG1 VAL A1625      24.954 -34.264 115.743  1.00 77.350          H  
ATOM  23858 2HG1 VAL A1625      24.879 -34.824 114.099  1.00 77.350          H  
ATOM  23859 3HG1 VAL A1625      25.622 -33.260 114.461  1.00 77.350          H  
ATOM  23860 1HG2 VAL A1625      23.616 -32.387 116.483  1.00 77.350          H  
ATOM  23861 2HG2 VAL A1625      24.279 -31.380 115.179  1.00 77.350          H  
ATOM  23862 3HG2 VAL A1625      22.532 -31.631 115.306  1.00 77.350          H  
ATOM  23863  N   SER A1626      24.817 -34.139 111.482  1.00 46.580          N  
ATOM  23864  CA  SER A1626      25.078 -35.199 110.483  1.00 46.690          C  
ATOM  23865  C   SER A1626      25.097 -36.594 111.106  1.00 46.230          C  
ATOM  23866  O   SER A1626      25.232 -36.744 112.316  1.00 45.950          O  
ATOM  23867  CB  SER A1626      26.417 -34.995 109.799  1.00 65.320          C  
ATOM  23868  OG  SER A1626      27.489 -35.295 110.663  1.00 65.320          O  
ATOM  23869  H   SER A1626      25.587 -33.499 111.741  1.00 55.900          H  
ATOM  23870  HA  SER A1626      24.287 -35.163 109.735  1.00 56.030          H  
ATOM  23871 1HB  SER A1626      26.478 -35.613 108.905  1.00 78.390          H  
ATOM  23872 2HB  SER A1626      26.494 -33.955 109.484  1.00 78.390          H  
ATOM  23873  HG  SER A1626      28.287 -34.999 110.200  1.00 78.390          H  
ATOM  23874  N   ASP A1627      25.045 -37.648 110.283  1.00 46.220          N  
ATOM  23875  CA  ASP A1627      25.006 -39.008 110.834  1.00 45.850          C  
ATOM  23876  C   ASP A1627      26.166 -39.368 111.749  1.00 46.050          C  
ATOM  23877  O   ASP A1627      25.967 -40.018 112.782  1.00 45.670          O  
ATOM  23878  CB  ASP A1627      24.995 -40.029 109.699  1.00 64.340          C  
ATOM  23879  CG  ASP A1627      23.698 -40.071 108.945  1.00 64.340          C  
ATOM  23880  OD1 ASP A1627      22.736 -39.557 109.435  1.00 64.340          O  
ATOM  23881  OD2 ASP A1627      23.680 -40.590 107.865  1.00 64.340          O  
ATOM  23882  H   ASP A1627      24.987 -37.520 109.283  1.00 55.460          H  
ATOM  23883  HA  ASP A1627      24.089 -39.108 111.407  1.00 55.020          H  
ATOM  23884 1HB  ASP A1627      25.804 -39.807 109.003  1.00 77.210          H  
ATOM  23885 2HB  ASP A1627      25.191 -41.022 110.111  1.00 77.210          H  
ATOM  23886  N   ASP A1628      27.371 -38.932 111.402  1.00 46.680          N  
ATOM  23887  CA  ASP A1628      28.521 -39.285 112.218  1.00 46.960          C  
ATOM  23888  C   ASP A1628      28.511 -38.478 113.498  1.00 46.750          C  
ATOM  23889  O   ASP A1628      28.790 -39.004 114.584  1.00 46.620          O  
ATOM  23890  CB  ASP A1628      29.810 -39.001 111.459  1.00 65.630          C  
ATOM  23891  CG  ASP A1628      30.027 -39.916 110.270  1.00 65.630          C  
ATOM  23892  OD1 ASP A1628      29.432 -40.966 110.194  1.00 65.630          O  
ATOM  23893  OD2 ASP A1628      30.779 -39.529 109.419  1.00 65.630          O  
ATOM  23894  H   ASP A1628      27.485 -38.410 110.546  1.00 56.020          H  
ATOM  23895  HA  ASP A1628      28.468 -40.345 112.468  1.00 56.350          H  
ATOM  23896 1HB  ASP A1628      29.801 -37.969 111.107  1.00 78.760          H  
ATOM  23897 2HB  ASP A1628      30.657 -39.104 112.136  1.00 78.760          H  
ATOM  23898  N   GLU A1629      28.156 -37.200 113.374  1.00 46.740          N  
ATOM  23899  CA  GLU A1629      28.107 -36.322 114.520  1.00 46.600          C  
ATOM  23900  C   GLU A1629      27.027 -36.782 115.510  1.00 45.900          C  
ATOM  23901  O   GLU A1629      27.246 -36.742 116.724  1.00 45.790          O  
ATOM  23902  CB  GLU A1629      27.852 -34.900 114.044  1.00 65.300          C  
ATOM  23903  CG  GLU A1629      28.975 -34.225 113.298  1.00 65.300          C  
ATOM  23904  CD  GLU A1629      28.542 -32.876 112.654  1.00 65.300          C  
ATOM  23905  OE1 GLU A1629      27.348 -32.650 112.400  1.00 65.300          O  
ATOM  23906  OE2 GLU A1629      29.419 -32.076 112.425  1.00 65.300          O  
ATOM  23907  H   GLU A1629      27.938 -36.815 112.454  1.00 56.090          H  
ATOM  23908  HA  GLU A1629      29.072 -36.357 115.026  1.00 55.920          H  
ATOM  23909 1HB  GLU A1629      27.020 -34.912 113.359  1.00 78.360          H  
ATOM  23910 2HB  GLU A1629      27.613 -34.278 114.898  1.00 78.360          H  
ATOM  23911 1HG  GLU A1629      29.791 -34.037 113.996  1.00 78.360          H  
ATOM  23912 2HG  GLU A1629      29.344 -34.895 112.527  1.00 78.360          H  
ATOM  23913  N   MET A1630      25.866 -37.236 114.997  1.00 45.500          N  
ATOM  23914  CA  MET A1630      24.797 -37.712 115.864  1.00 44.890          C  
ATOM  23915  C   MET A1630      25.230 -38.963 116.571  1.00 44.740          C  
ATOM  23916  O   MET A1630      25.025 -39.111 117.772  1.00 44.420          O  
ATOM  23917  CB  MET A1630      23.508 -38.050 115.105  1.00 63.090          C  
ATOM  23918  CG  MET A1630      22.728 -36.898 114.574  1.00 63.090          C  
ATOM  23919  SD  MET A1630      21.109 -37.347 113.949  1.00 63.090          S  
ATOM  23920  CE  MET A1630      21.421 -38.070 112.336  1.00 63.090          C  
ATOM  23921  H   MET A1630      25.730 -37.217 113.986  1.00 54.600          H  
ATOM  23922  HA  MET A1630      24.588 -36.951 116.613  1.00 53.870          H  
ATOM  23923 1HB  MET A1630      23.766 -38.676 114.250  1.00 75.710          H  
ATOM  23924 2HB  MET A1630      22.848 -38.623 115.744  1.00 75.710          H  
ATOM  23925 1HG  MET A1630      22.605 -36.167 115.338  1.00 75.710          H  
ATOM  23926 2HG  MET A1630      23.269 -36.449 113.765  1.00 75.710          H  
ATOM  23927 1HE  MET A1630      20.473 -38.356 111.870  1.00 75.710          H  
ATOM  23928 2HE  MET A1630      21.927 -37.339 111.702  1.00 75.710          H  
ATOM  23929 3HE  MET A1630      22.044 -38.951 112.441  1.00 75.710          H  
ATOM  23930  N   PHE A1631      25.897 -39.862 115.851  1.00 45.030          N  
ATOM  23931  CA  PHE A1631      26.285 -41.121 116.447  1.00 44.990          C  
ATOM  23932  C   PHE A1631      27.067 -40.832 117.728  1.00 45.230          C  
ATOM  23933  O   PHE A1631      26.756 -41.367 118.801  1.00 44.960          O  
ATOM  23934  CB  PHE A1631      27.172 -41.914 115.476  1.00 63.000          C  
ATOM  23935  CG  PHE A1631      27.502 -43.313 115.911  1.00 63.000          C  
ATOM  23936  CD1 PHE A1631      26.817 -44.378 115.327  1.00 63.000          C  
ATOM  23937  CD2 PHE A1631      28.432 -43.591 116.905  1.00 63.000          C  
ATOM  23938  CE1 PHE A1631      27.061 -45.672 115.710  1.00 63.000          C  
ATOM  23939  CE2 PHE A1631      28.665 -44.887 117.293  1.00 63.000          C  
ATOM  23940  CZ  PHE A1631      27.982 -45.927 116.695  1.00 63.000          C  
ATOM  23941  H   PHE A1631      26.051 -39.713 114.849  1.00 54.040          H  
ATOM  23942  HA  PHE A1631      25.393 -41.684 116.689  1.00 53.990          H  
ATOM  23943 1HB  PHE A1631      26.684 -41.963 114.502  1.00 75.600          H  
ATOM  23944 2HB  PHE A1631      28.108 -41.380 115.326  1.00 75.600          H  
ATOM  23945  HD1 PHE A1631      26.084 -44.174 114.537  1.00 75.600          H  
ATOM  23946  HD2 PHE A1631      28.976 -42.783 117.393  1.00 75.600          H  
ATOM  23947  HE1 PHE A1631      26.525 -46.496 115.232  1.00 75.600          H  
ATOM  23948  HE2 PHE A1631      29.389 -45.091 118.087  1.00 75.600          H  
ATOM  23949  HZ  PHE A1631      28.175 -46.950 117.011  1.00 75.600          H  
ATOM  23950  N   GLU A1632      28.095 -39.982 117.613  1.00 45.770          N  
ATOM  23951  CA  GLU A1632      28.913 -39.672 118.773  1.00 46.080          C  
ATOM  23952  C   GLU A1632      28.151 -38.934 119.871  1.00 45.650          C  
ATOM  23953  O   GLU A1632      28.258 -39.302 121.048  1.00 45.640          O  
ATOM  23954  CB  GLU A1632      30.145 -38.865 118.381  1.00 64.390          C  
ATOM  23955  CG  GLU A1632      31.080 -38.575 119.562  1.00 64.390          C  
ATOM  23956  CD  GLU A1632      32.341 -37.872 119.170  1.00 64.390          C  
ATOM  23957  OE1 GLU A1632      32.504 -37.576 118.014  1.00 64.390          O  
ATOM  23958  OE2 GLU A1632      33.155 -37.631 120.042  1.00 64.390          O  
ATOM  23959  H   GLU A1632      28.298 -39.559 116.698  1.00 54.920          H  
ATOM  23960  HA  GLU A1632      29.258 -40.616 119.193  1.00 55.300          H  
ATOM  23961 1HB  GLU A1632      30.705 -39.403 117.618  1.00 77.270          H  
ATOM  23962 2HB  GLU A1632      29.829 -37.912 117.948  1.00 77.270          H  
ATOM  23963 1HG  GLU A1632      30.553 -37.951 120.284  1.00 77.270          H  
ATOM  23964 2HG  GLU A1632      31.327 -39.515 120.056  1.00 77.270          H  
ATOM  23965  N   LEU A1633      27.363 -37.908 119.510  1.00 45.330          N  
ATOM  23966  CA  LEU A1633      26.664 -37.152 120.542  1.00 44.990          C  
ATOM  23967  C   LEU A1633      25.705 -38.009 121.310  1.00 44.470          C  
ATOM  23968  O   LEU A1633      25.631 -37.917 122.529  1.00 44.390          O  
ATOM  23969  CB  LEU A1633      25.822 -36.021 119.947  1.00 63.120          C  
ATOM  23970  CG  LEU A1633      26.529 -34.826 119.341  1.00 63.120          C  
ATOM  23971  CD1 LEU A1633      25.476 -33.982 118.655  1.00 63.120          C  
ATOM  23972  CD2 LEU A1633      27.244 -34.026 120.425  1.00 63.120          C  
ATOM  23973  H   LEU A1633      27.280 -37.632 118.525  1.00 54.400          H  
ATOM  23974  HA  LEU A1633      27.396 -36.761 121.239  1.00 53.990          H  
ATOM  23975 1HB  LEU A1633      25.202 -36.457 119.161  1.00 75.750          H  
ATOM  23976 2HB  LEU A1633      25.154 -35.648 120.730  1.00 75.750          H  
ATOM  23977  HG  LEU A1633      27.249 -35.156 118.598  1.00 75.750          H  
ATOM  23978 1HD1 LEU A1633      25.941 -33.116 118.187  1.00 75.750          H  
ATOM  23979 2HD1 LEU A1633      24.986 -34.583 117.907  1.00 75.750          H  
ATOM  23980 3HD1 LEU A1633      24.739 -33.648 119.390  1.00 75.750          H  
ATOM  23981 1HD2 LEU A1633      27.726 -33.162 119.974  1.00 75.750          H  
ATOM  23982 2HD2 LEU A1633      26.511 -33.692 121.170  1.00 75.750          H  
ATOM  23983 3HD2 LEU A1633      27.997 -34.637 120.910  1.00 75.750          H  
ATOM  23984  N   ILE A1634      24.996 -38.882 120.624  1.00 44.180          N  
ATOM  23985  CA  ILE A1634      24.013 -39.692 121.293  1.00 43.740          C  
ATOM  23986  C   ILE A1634      24.689 -40.621 122.282  1.00 44.050          C  
ATOM  23987  O   ILE A1634      24.270 -40.706 123.437  1.00 43.880          O  
ATOM  23988  CB  ILE A1634      23.195 -40.448 120.254  1.00 61.410          C  
ATOM  23989  CG1 ILE A1634      22.383 -39.425 119.458  1.00 61.410          C  
ATOM  23990  CG2 ILE A1634      22.291 -41.515 120.919  1.00 61.410          C  
ATOM  23991  CD1 ILE A1634      21.787 -39.990 118.228  1.00 61.410          C  
ATOM  23992  H   ILE A1634      25.106 -38.946 119.607  1.00 53.020          H  
ATOM  23993  HA  ILE A1634      23.348 -39.033 121.844  1.00 52.490          H  
ATOM  23994  HB  ILE A1634      23.880 -40.909 119.558  1.00 73.690          H  
ATOM  23995 1HG1 ILE A1634      21.597 -39.018 120.079  1.00 73.690          H  
ATOM  23996 2HG1 ILE A1634      23.038 -38.609 119.172  1.00 73.690          H  
ATOM  23997 1HG2 ILE A1634      21.712 -42.061 120.185  1.00 73.690          H  
ATOM  23998 2HG2 ILE A1634      22.904 -42.230 121.459  1.00 73.690          H  
ATOM  23999 3HG2 ILE A1634      21.613 -41.029 121.611  1.00 73.690          H  
ATOM  24000 1HD1 ILE A1634      21.250 -39.225 117.685  1.00 73.690          H  
ATOM  24001 2HD1 ILE A1634      22.585 -40.379 117.598  1.00 73.690          H  
ATOM  24002 3HD1 ILE A1634      21.099 -40.779 118.489  1.00 73.690          H  
ATOM  24003  N   ASP A1635      25.751 -41.318 121.865  1.00 44.580          N  
ATOM  24004  CA  ASP A1635      26.404 -42.199 122.823  1.00 44.970          C  
ATOM  24005  C   ASP A1635      26.916 -41.446 124.052  1.00 45.110          C  
ATOM  24006  O   ASP A1635      26.804 -41.943 125.176  1.00 45.170          O  
ATOM  24007  CB  ASP A1635      27.586 -42.947 122.195  1.00 62.800          C  
ATOM  24008  CG  ASP A1635      27.229 -44.121 121.270  1.00 62.800          C  
ATOM  24009  OD1 ASP A1635      26.106 -44.583 121.276  1.00 62.800          O  
ATOM  24010  OD2 ASP A1635      28.121 -44.569 120.590  1.00 62.800          O  
ATOM  24011  H   ASP A1635      26.079 -41.251 120.893  1.00 53.500          H  
ATOM  24012  HA  ASP A1635      25.674 -42.934 123.157  1.00 53.960          H  
ATOM  24013 1HB  ASP A1635      28.168 -42.228 121.607  1.00 75.360          H  
ATOM  24014 2HB  ASP A1635      28.237 -43.313 122.986  1.00 75.360          H  
ATOM  24015  N   ARG A1636      27.459 -40.237 123.861  1.00 45.200          N  
ATOM  24016  CA  ARG A1636      27.960 -39.480 125.002  1.00 45.390          C  
ATOM  24017  C   ARG A1636      26.859 -38.897 125.902  1.00 44.920          C  
ATOM  24018  O   ARG A1636      26.939 -38.975 127.130  1.00 45.070          O  
ATOM  24019  CB  ARG A1636      28.841 -38.328 124.536  1.00 63.470          C  
ATOM  24020  CG  ARG A1636      30.199 -38.721 123.955  1.00 63.470          C  
ATOM  24021  CD  ARG A1636      31.011 -37.513 123.608  1.00 63.470          C  
ATOM  24022  NE  ARG A1636      32.277 -37.851 122.954  1.00 63.470          N  
ATOM  24023  CZ  ARG A1636      33.408 -38.253 123.551  1.00 63.470          C  
ATOM  24024  NH1 ARG A1636      33.496 -38.415 124.862  1.00 63.470          N  
ATOM  24025  NH2 ARG A1636      34.434 -38.481 122.764  1.00 63.470          N  
ATOM  24026  H   ARG A1636      27.568 -39.872 122.906  1.00 54.240          H  
ATOM  24027  HA  ARG A1636      28.569 -40.154 125.602  1.00 54.470          H  
ATOM  24028 1HB  ARG A1636      28.307 -37.776 123.758  1.00 76.160          H  
ATOM  24029 2HB  ARG A1636      29.011 -37.644 125.364  1.00 76.160          H  
ATOM  24030 1HG  ARG A1636      30.741 -39.321 124.680  1.00 76.160          H  
ATOM  24031 2HG  ARG A1636      30.050 -39.303 123.042  1.00 76.160          H  
ATOM  24032 1HD  ARG A1636      30.433 -36.900 122.913  1.00 76.160          H  
ATOM  24033 2HD  ARG A1636      31.224 -36.933 124.503  1.00 76.160          H  
ATOM  24034  HE  ARG A1636      32.340 -37.748 121.928  1.00 76.160          H  
ATOM  24035 1HH1 ARG A1636      32.699 -38.235 125.451  1.00 76.160          H  
ATOM  24036 2HH1 ARG A1636      34.366 -38.720 125.278  1.00 76.160          H  
ATOM  24037 1HH2 ARG A1636      34.300 -38.325 121.749  1.00 76.160          H  
ATOM  24038 2HH2 ARG A1636      35.320 -38.786 123.136  1.00 76.160          H  
ATOM  24039  N   GLU A1637      25.817 -38.320 125.307  1.00 44.390          N  
ATOM  24040  CA  GLU A1637      24.739 -37.671 126.049  1.00 43.960          C  
ATOM  24041  C   GLU A1637      23.976 -38.663 126.926  1.00 43.760          C  
ATOM  24042  O   GLU A1637      23.629 -38.366 128.078  1.00 43.680          O  
ATOM  24043  CB  GLU A1637      23.825 -36.920 125.073  1.00 61.720          C  
ATOM  24044  CG  GLU A1637      24.502 -35.663 124.452  1.00 61.720          C  
ATOM  24045  CD  GLU A1637      23.695 -34.970 123.373  1.00 61.720          C  
ATOM  24046  OE1 GLU A1637      22.653 -35.454 123.024  1.00 61.720          O  
ATOM  24047  OE2 GLU A1637      24.139 -33.952 122.897  1.00 61.720          O  
ATOM  24048  H   GLU A1637      25.779 -38.296 124.288  1.00 53.270          H  
ATOM  24049  HA  GLU A1637      25.188 -36.928 126.707  1.00 52.750          H  
ATOM  24050 1HB  GLU A1637      23.554 -37.591 124.255  1.00 74.060          H  
ATOM  24051 2HB  GLU A1637      22.907 -36.619 125.577  1.00 74.060          H  
ATOM  24052 1HG  GLU A1637      24.684 -34.950 125.253  1.00 74.060          H  
ATOM  24053 2HG  GLU A1637      25.469 -35.945 124.045  1.00 74.060          H  
ATOM  24054  N   LEU A1638      23.826 -39.888 126.441  1.00 43.760          N  
ATOM  24055  CA  LEU A1638      23.094 -40.922 127.156  1.00 43.620          C  
ATOM  24056  C   LEU A1638      23.921 -41.521 128.285  1.00 44.180          C  
ATOM  24057  O   LEU A1638      23.427 -42.333 129.073  1.00 44.110          O  
ATOM  24058  CB  LEU A1638      22.722 -42.027 126.187  1.00 61.120          C  
ATOM  24059  CG  LEU A1638      21.757 -41.657 125.058  1.00 61.120          C  
ATOM  24060  CD1 LEU A1638      21.718 -42.806 124.134  1.00 61.120          C  
ATOM  24061  CD2 LEU A1638      20.338 -41.334 125.588  1.00 61.120          C  
ATOM  24062  H   LEU A1638      24.148 -40.081 125.485  1.00 52.510          H  
ATOM  24063  HA  LEU A1638      22.200 -40.479 127.586  1.00 52.340          H  
ATOM  24064 1HB  LEU A1638      23.648 -42.378 125.716  1.00 73.350          H  
ATOM  24065 2HB  LEU A1638      22.289 -42.852 126.747  1.00 73.350          H  
ATOM  24066  HG  LEU A1638      22.134 -40.797 124.522  1.00 73.350          H  
ATOM  24067 1HD1 LEU A1638      21.086 -42.561 123.312  1.00 73.350          H  
ATOM  24068 2HD1 LEU A1638      22.724 -43.006 123.762  1.00 73.350          H  
ATOM  24069 3HD1 LEU A1638      21.340 -43.691 124.639  1.00 73.350          H  
ATOM  24070 1HD2 LEU A1638      19.689 -41.096 124.745  1.00 73.350          H  
ATOM  24071 2HD2 LEU A1638      19.939 -42.198 126.116  1.00 73.350          H  
ATOM  24072 3HD2 LEU A1638      20.373 -40.476 126.254  1.00 73.350          H  
ATOM  24073  N   GLY A1639      25.171 -41.066 128.432  1.00 44.780          N  
ATOM  24074  CA  GLY A1639      26.043 -41.517 129.498  1.00 45.400          C  
ATOM  24075  C   GLY A1639      25.563 -40.912 130.811  1.00 45.570          C  
ATOM  24076  O   GLY A1639      26.021 -41.290 131.888  1.00 45.790          O  
ATOM  24077  H   GLY A1639      25.559 -40.374 127.785  1.00 53.740          H  
ATOM  24078 1HA  GLY A1639      26.034 -42.605 129.554  1.00 54.480          H  
ATOM  24079 2HA  GLY A1639      27.064 -41.199 129.288  1.00 54.480          H  
ATOM  24080  N   SER A1640      24.617 -39.970 130.706  1.00 45.530          N  
ATOM  24081  CA  SER A1640      23.976 -39.311 131.823  1.00 45.770          C  
ATOM  24082  C   SER A1640      23.063 -40.246 132.629  1.00 45.530          C  
ATOM  24083  O   SER A1640      22.681 -39.912 133.751  1.00 45.380          O  
ATOM  24084  CB  SER A1640      23.203 -38.111 131.298  1.00 63.980          C  
ATOM  24085  OG  SER A1640      22.182 -38.502 130.400  1.00 63.980          O  
ATOM  24086  H   SER A1640      24.321 -39.673 129.775  1.00 54.640          H  
ATOM  24087  HA  SER A1640      24.757 -38.949 132.492  1.00 54.920          H  
ATOM  24088 1HB  SER A1640      22.761 -37.583 132.140  1.00 76.780          H  
ATOM  24089 2HB  SER A1640      23.882 -37.421 130.798  1.00 76.780          H  
ATOM  24090  HG  SER A1640      22.595 -38.451 129.498  1.00 76.780          H  
ATOM  24091  N   ALA A1641      22.697 -41.402 132.057  1.00 45.530          N  
ATOM  24092  CA  ALA A1641      21.852 -42.385 132.739  1.00 45.370          C  
ATOM  24093  C   ALA A1641      22.568 -43.009 133.926  1.00 45.090          C  
ATOM  24094  O   ALA A1641      23.785 -43.190 133.907  1.00 44.880          O  
ATOM  24095  CB  ALA A1641      21.454 -43.502 131.800  1.00 63.580          C  
ATOM  24096  H   ALA A1641      23.042 -41.619 131.115  1.00 54.640          H  
ATOM  24097  HA  ALA A1641      20.957 -41.875 133.101  1.00 54.440          H  
ATOM  24098 1HB  ALA A1641      20.811 -44.211 132.323  1.00 76.300          H  
ATOM  24099 2HB  ALA A1641      20.938 -43.113 130.981  1.00 76.300          H  
ATOM  24100 3HB  ALA A1641      22.346 -44.016 131.450  1.00 76.300          H  
ATOM  24101  N   LEU A1642      21.814 -43.404 134.950  1.00 45.130          N  
ATOM  24102  CA  LEU A1642      22.418 -44.124 136.070  1.00 44.950          C  
ATOM  24103  C   LEU A1642      22.118 -45.618 135.985  1.00 45.110          C  
ATOM  24104  O   LEU A1642      22.333 -46.364 136.943  1.00 45.410          O  
ATOM  24105  CB  LEU A1642      21.965 -43.539 137.403  1.00 63.000          C  
ATOM  24106  CG  LEU A1642      22.350 -42.058 137.676  1.00 63.000          C  
ATOM  24107  CD1 LEU A1642      21.745 -41.644 139.014  1.00 63.000          C  
ATOM  24108  CD2 LEU A1642      23.872 -41.872 137.693  1.00 63.000          C  
ATOM  24109  H   LEU A1642      20.800 -43.232 134.939  1.00 54.160          H  
ATOM  24110  HA  LEU A1642      23.495 -44.028 136.002  1.00 53.940          H  
ATOM  24111 1HB  LEU A1642      20.894 -43.583 137.428  1.00 75.600          H  
ATOM  24112 2HB  LEU A1642      22.357 -44.155 138.212  1.00 75.600          H  
ATOM  24113  HG  LEU A1642      21.938 -41.426 136.896  1.00 75.600          H  
ATOM  24114 1HD1 LEU A1642      21.985 -40.597 139.212  1.00 75.600          H  
ATOM  24115 2HD1 LEU A1642      20.677 -41.755 138.991  1.00 75.600          H  
ATOM  24116 3HD1 LEU A1642      22.153 -42.266 139.809  1.00 75.600          H  
ATOM  24117 1HD2 LEU A1642      24.098 -40.824 137.891  1.00 75.600          H  
ATOM  24118 2HD2 LEU A1642      24.312 -42.492 138.474  1.00 75.600          H  
ATOM  24119 3HD2 LEU A1642      24.304 -42.141 136.730  1.00 75.600          H  
ATOM  24120  N   GLU A1643      21.593 -46.022 134.836  1.00 44.990          N  
ATOM  24121  CA  GLU A1643      21.231 -47.391 134.511  1.00 45.190          C  
ATOM  24122  C   GLU A1643      21.140 -47.563 132.999  1.00 45.030          C  
ATOM  24123  O   GLU A1643      20.383 -46.851 132.339  1.00 44.790          O  
ATOM  24124  OXT GLU A1643      21.661 -48.545 132.474  1.00 67.780          O  
ATOM  24125  CB  GLU A1643      19.907 -47.785 135.165  1.00 60.890          C  
ATOM  24126  CG  GLU A1643      19.476 -49.218 134.883  1.00 60.890          C  
ATOM  24127  CD  GLU A1643      18.232 -49.621 135.613  1.00 60.890          C  
ATOM  24128  OE1 GLU A1643      18.256 -49.648 136.817  1.00 60.890          O  
ATOM  24129  OE2 GLU A1643      17.253 -49.911 134.969  1.00 60.890          O  
ATOM  24130  H   GLU A1643      21.458 -45.317 134.129  1.00 53.990          H  
ATOM  24131  HA  GLU A1643      22.012 -48.056 134.882  1.00 54.230          H  
ATOM  24132 1HB  GLU A1643      20.004 -47.690 136.240  1.00 73.060          H  
ATOM  24133 2HB  GLU A1643      19.115 -47.107 134.842  1.00 73.060          H  
ATOM  24134 1HG  GLU A1643      19.301 -49.325 133.813  1.00 73.060          H  
ATOM  24135 2HG  GLU A1643      20.290 -49.889 135.155  1.00 73.060          H  
TER                                                                             
ATOM  24137  N   MET B1644      57.644  -5.805  -5.551  1.00 17.550          N  
ATOM  24138  CA  MET B1644      58.893  -6.561  -5.593  1.00 17.560          C  
ATOM  24139  C   MET B1644      58.692  -7.945  -6.196  1.00 16.840          C  
ATOM  24140  O   MET B1644      59.273  -8.918  -5.725  1.00 16.520          O  
ATOM  24141  CB  MET B1644      59.496  -6.687  -4.188  1.00 24.580          C  
ATOM  24142  CG  MET B1644      59.921  -5.361  -3.538  1.00 24.580          C  
ATOM  24143  SD  MET B1644      61.150  -4.445  -4.510  1.00 24.580          S  
ATOM  24144  CE  MET B1644      62.631  -5.431  -4.339  1.00 24.580          C  
ATOM  24145 1H   MET B1644      57.708  -5.088  -4.843  1.00 21.060          H  
ATOM  24146 2H   MET B1644      57.476  -5.372  -6.447  1.00 21.060          H  
ATOM  24147 3H   MET B1644      56.879  -6.426  -5.326  1.00 21.060          H  
ATOM  24148  HA  MET B1644      59.598  -6.029  -6.232  1.00 21.070          H  
ATOM  24149 1HB  MET B1644      58.758  -7.138  -3.534  1.00 29.500          H  
ATOM  24150 2HB  MET B1644      60.351  -7.357  -4.209  1.00 29.500          H  
ATOM  24151 1HG  MET B1644      59.058  -4.721  -3.378  1.00 29.500          H  
ATOM  24152 2HG  MET B1644      60.356  -5.575  -2.561  1.00 29.500          H  
ATOM  24153 1HE  MET B1644      63.444  -4.964  -4.896  1.00 29.500          H  
ATOM  24154 2HE  MET B1644      62.906  -5.489  -3.291  1.00 29.500          H  
ATOM  24155 3HE  MET B1644      62.463  -6.428  -4.727  1.00 29.500          H  
ATOM  24156  N   VAL B1645      57.884  -8.035  -7.257  1.00 16.690          N  
ATOM  24157  CA  VAL B1645      57.557  -9.324  -7.898  1.00 16.130          C  
ATOM  24158  C   VAL B1645      58.748  -9.994  -8.602  1.00 15.400          C  
ATOM  24159  O   VAL B1645      58.667 -11.146  -9.023  1.00 15.380          O  
ATOM  24160  CB  VAL B1645      56.379  -9.158  -8.883  1.00 22.810          C  
ATOM  24161  CG1 VAL B1645      55.143  -8.667  -8.116  1.00 22.810          C  
ATOM  24162  CG2 VAL B1645      56.742  -8.202  -9.996  1.00 22.810          C  
ATOM  24163  H   VAL B1645      57.471  -7.196  -7.632  1.00 20.030          H  
ATOM  24164  HA  VAL B1645      57.213  -9.991  -7.116  1.00 19.360          H  
ATOM  24165  HB  VAL B1645      56.139 -10.127  -9.323  1.00 27.370          H  
ATOM  24166 1HG1 VAL B1645      54.314  -8.567  -8.799  1.00 27.370          H  
ATOM  24167 2HG1 VAL B1645      54.892  -9.381  -7.345  1.00 27.370          H  
ATOM  24168 3HG1 VAL B1645      55.341  -7.706  -7.659  1.00 27.370          H  
ATOM  24169 1HG2 VAL B1645      55.900  -8.119 -10.686  1.00 27.370          H  
ATOM  24170 2HG2 VAL B1645      56.975  -7.224  -9.598  1.00 27.370          H  
ATOM  24171 3HG2 VAL B1645      57.597  -8.583 -10.528  1.00 27.370          H  
ATOM  24172  N   THR B1646      59.834  -9.244  -8.760  1.00 14.930          N  
ATOM  24173  CA  THR B1646      61.061  -9.708  -9.380  1.00 14.320          C  
ATOM  24174  C   THR B1646      62.094 -10.257  -8.384  1.00 13.810          C  
ATOM  24175  O   THR B1646      63.099 -10.842  -8.800  1.00 13.640          O  
ATOM  24176  CB  THR B1646      61.713  -8.552 -10.161  1.00 20.290          C  
ATOM  24177  OG1 THR B1646      62.033  -7.484  -9.251  1.00 20.290          O  
ATOM  24178  CG2 THR B1646      60.756  -8.025 -11.214  1.00 20.290          C  
ATOM  24179  H   THR B1646      59.820  -8.299  -8.412  1.00 17.920          H  
ATOM  24180  HA  THR B1646      60.810 -10.509 -10.076  1.00 17.180          H  
ATOM  24181  HB  THR B1646      62.629  -8.905 -10.634  1.00 24.350          H  
ATOM  24182  HG1 THR B1646      62.671  -6.891  -9.669  1.00 24.350          H  
ATOM  24183 1HG2 THR B1646      61.226  -7.206 -11.755  1.00 24.350          H  
ATOM  24184 2HG2 THR B1646      60.517  -8.816 -11.902  1.00 24.350          H  
ATOM  24185 3HG2 THR B1646      59.849  -7.667 -10.742  1.00 24.350          H  
ATOM  24186  N   ASP B1647      61.892 -10.039  -7.080  1.00 13.710          N  
ATOM  24187  CA  ASP B1647      62.840 -10.502  -6.068  1.00 13.360          C  
ATOM  24188  C   ASP B1647      62.376 -11.834  -5.505  1.00 13.020          C  
ATOM  24189  O   ASP B1647      61.520 -11.882  -4.628  1.00 12.660          O  
ATOM  24190  CB  ASP B1647      63.031  -9.432  -4.989  1.00 18.840          C  
ATOM  24191  CG  ASP B1647      64.013  -9.826  -3.845  1.00 18.840          C  
ATOM  24192  OD1 ASP B1647      64.083 -11.015  -3.511  1.00 18.840          O  
ATOM  24193  OD2 ASP B1647      64.682  -8.934  -3.304  1.00 18.840          O  
ATOM  24194  H   ASP B1647      61.036  -9.576  -6.767  1.00 16.450          H  
ATOM  24195  HA  ASP B1647      63.807 -10.661  -6.546  1.00 16.030          H  
ATOM  24196 1HB  ASP B1647      63.417  -8.532  -5.466  1.00 22.610          H  
ATOM  24197 2HB  ASP B1647      62.061  -9.176  -4.572  1.00 22.610          H  
ATOM  24198  N   SER B1648      62.974 -12.928  -5.952  1.00 13.150          N  
ATOM  24199  CA  SER B1648      62.506 -14.256  -5.581  1.00 12.870          C  
ATOM  24200  C   SER B1648      62.521 -14.564  -4.075  1.00 12.260          C  
ATOM  24201  O   SER B1648      61.796 -15.463  -3.624  1.00 11.890          O  
ATOM  24202  CB  SER B1648      63.337 -15.286  -6.315  1.00 18.130          C  
ATOM  24203  OG  SER B1648      64.678 -15.263  -5.896  1.00 18.130          O  
ATOM  24204  H   SER B1648      63.728 -12.848  -6.624  1.00 15.780          H  
ATOM  24205  HA  SER B1648      61.481 -14.350  -5.936  1.00 15.440          H  
ATOM  24206 1HB  SER B1648      62.924 -16.268  -6.142  1.00 21.760          H  
ATOM  24207 2HB  SER B1648      63.282 -15.088  -7.379  1.00 21.760          H  
ATOM  24208  HG  SER B1648      65.119 -15.969  -6.377  1.00 21.760          H  
ATOM  24209  N   GLU B1649      63.315 -13.838  -3.272  1.00 12.160          N  
ATOM  24210  CA  GLU B1649      63.322 -14.130  -1.842  1.00 11.620          C  
ATOM  24211  C   GLU B1649      62.155 -13.399  -1.206  1.00 11.280          C  
ATOM  24212  O   GLU B1649      61.383 -13.975  -0.425  1.00 10.820          O  
ATOM  24213  CB  GLU B1649      64.639 -13.722  -1.178  1.00 16.480          C  
ATOM  24214  CG  GLU B1649      65.849 -14.551  -1.605  1.00 16.480          C  
ATOM  24215  CD  GLU B1649      67.126 -14.123  -0.923  1.00 16.480          C  
ATOM  24216  OE1 GLU B1649      67.089 -13.168  -0.181  1.00 16.480          O  
ATOM  24217  OE2 GLU B1649      68.134 -14.750  -1.144  1.00 16.480          O  
ATOM  24218  H   GLU B1649      63.857 -13.041  -3.636  1.00 14.590          H  
ATOM  24219  HA  GLU B1649      63.180 -15.200  -1.697  1.00 13.940          H  
ATOM  24220 1HB  GLU B1649      64.851 -12.676  -1.411  1.00 19.780          H  
ATOM  24221 2HB  GLU B1649      64.539 -13.803  -0.096  1.00 19.780          H  
ATOM  24222 1HG  GLU B1649      65.656 -15.597  -1.370  1.00 19.780          H  
ATOM  24223 2HG  GLU B1649      65.968 -14.468  -2.686  1.00 19.780          H  
ATOM  24224  N   LYS B1650      62.005 -12.125  -1.579  1.00 11.550          N  
ATOM  24225  CA  LYS B1650      60.920 -11.311  -1.045  1.00 11.330          C  
ATOM  24226  C   LYS B1650      59.592 -11.881  -1.506  1.00 11.200          C  
ATOM  24227  O   LYS B1650      58.628 -11.893  -0.744  1.00 10.800          O  
ATOM  24228  CB  LYS B1650      61.069  -9.864  -1.467  1.00 15.950          C  
ATOM  24229  CG  LYS B1650      62.237  -9.185  -0.799  1.00 15.950          C  
ATOM  24230  CD  LYS B1650      62.384  -7.746  -1.237  1.00 15.950          C  
ATOM  24231  CE  LYS B1650      63.625  -7.096  -0.613  1.00 15.950          C  
ATOM  24232  NZ  LYS B1650      64.905  -7.769  -1.074  1.00 15.950          N  
ATOM  24233  H   LYS B1650      62.695 -11.723  -2.239  1.00 13.860          H  
ATOM  24234  HA  LYS B1650      60.946 -11.363   0.044  1.00 13.600          H  
ATOM  24235 1HB  LYS B1650      61.196  -9.818  -2.542  1.00 19.140          H  
ATOM  24236 2HB  LYS B1650      60.172  -9.318  -1.220  1.00 19.140          H  
ATOM  24237 1HG  LYS B1650      62.089  -9.216   0.280  1.00 19.140          H  
ATOM  24238 2HG  LYS B1650      63.138  -9.743  -1.037  1.00 19.140          H  
ATOM  24239 1HD  LYS B1650      62.472  -7.712  -2.319  1.00 19.140          H  
ATOM  24240 2HD  LYS B1650      61.499  -7.181  -0.943  1.00 19.140          H  
ATOM  24241 1HE  LYS B1650      63.654  -6.049  -0.907  1.00 19.140          H  
ATOM  24242 2HE  LYS B1650      63.564  -7.158   0.471  1.00 19.140          H  
ATOM  24243 1HZ  LYS B1650      65.699  -7.318  -0.662  1.00 19.140          H  
ATOM  24244 2HZ  LYS B1650      64.903  -8.741  -0.811  1.00 19.140          H  
ATOM  24245 3HZ  LYS B1650      64.993  -7.733  -2.106  1.00 19.140          H  
ATOM  24246  N   VAL B1651      59.552 -12.367  -2.743  1.00 11.530          N  
ATOM  24247  CA  VAL B1651      58.372 -12.959  -3.321  1.00 11.450          C  
ATOM  24248  C   VAL B1651      57.976 -14.198  -2.589  1.00 10.960          C  
ATOM  24249  O   VAL B1651      56.813 -14.352  -2.227  1.00 10.640          O  
ATOM  24250  CB  VAL B1651      58.608 -13.294  -4.780  1.00 16.060          C  
ATOM  24251  CG1 VAL B1651      57.532 -14.112  -5.290  1.00 16.060          C  
ATOM  24252  CG2 VAL B1651      58.625 -12.015  -5.578  1.00 16.060          C  
ATOM  24253  H   VAL B1651      60.397 -12.329  -3.310  1.00 13.840          H  
ATOM  24254  HA  VAL B1651      57.559 -12.237  -3.257  1.00 13.740          H  
ATOM  24255  HB  VAL B1651      59.540 -13.825  -4.881  1.00 19.270          H  
ATOM  24256 1HG1 VAL B1651      57.737 -14.306  -6.303  1.00 19.270          H  
ATOM  24257 2HG1 VAL B1651      57.449 -15.048  -4.767  1.00 19.270          H  
ATOM  24258 3HG1 VAL B1651      56.631 -13.568  -5.191  1.00 19.270          H  
ATOM  24259 1HG2 VAL B1651      58.798 -12.248  -6.627  1.00 19.270          H  
ATOM  24260 2HG2 VAL B1651      57.674 -11.518  -5.455  1.00 19.270          H  
ATOM  24261 3HG2 VAL B1651      59.385 -11.358  -5.237  1.00 19.270          H  
ATOM  24262  N   ALA B1652      58.924 -15.092  -2.317  1.00 10.930          N  
ATOM  24263  CA  ALA B1652      58.532 -16.277  -1.598  1.00 10.520          C  
ATOM  24264  C   ALA B1652      57.891 -15.877  -0.280  1.00 10.010          C  
ATOM  24265  O   ALA B1652      56.855 -16.435   0.092  1.00  9.640          O  
ATOM  24266  CB  ALA B1652      59.734 -17.170  -1.355  1.00 14.890          C  
ATOM  24267  H   ALA B1652      59.887 -14.976  -2.644  1.00 13.120          H  
ATOM  24268  HA  ALA B1652      57.789 -16.807  -2.189  1.00 12.620          H  
ATOM  24269 1HB  ALA B1652      59.425 -18.061  -0.823  1.00 17.870          H  
ATOM  24270 2HB  ALA B1652      60.180 -17.448  -2.310  1.00 17.870          H  
ATOM  24271 3HB  ALA B1652      60.471 -16.626  -0.762  1.00 17.870          H  
ATOM  24272  N   GLU B1653      58.441 -14.854   0.390  1.00 10.000          N  
ATOM  24273  CA  GLU B1653      57.868 -14.420   1.653  1.00  9.570          C  
ATOM  24274  C   GLU B1653      56.478 -13.785   1.448  1.00  9.420          C  
ATOM  24275  O   GLU B1653      55.554 -14.066   2.213  1.00  8.990          O  
ATOM  24276  CB  GLU B1653      58.818 -13.427   2.335  1.00 13.570          C  
ATOM  24277  CG  GLU B1653      58.445 -13.004   3.755  1.00 13.570          C  
ATOM  24278  CD  GLU B1653      58.543 -14.146   4.778  1.00 13.570          C  
ATOM  24279  OE1 GLU B1653      59.145 -15.147   4.462  1.00 13.570          O  
ATOM  24280  OE2 GLU B1653      58.036 -13.994   5.881  1.00 13.570          O  
ATOM  24281  H   GLU B1653      59.316 -14.434   0.051  1.00 12.000          H  
ATOM  24282  HA  GLU B1653      57.758 -15.293   2.297  1.00 11.480          H  
ATOM  24283 1HB  GLU B1653      59.821 -13.853   2.361  1.00 16.280          H  
ATOM  24284 2HB  GLU B1653      58.876 -12.520   1.735  1.00 16.280          H  
ATOM  24285 1HG  GLU B1653      59.104 -12.196   4.065  1.00 16.280          H  
ATOM  24286 2HG  GLU B1653      57.430 -12.618   3.739  1.00 16.280          H  
ATOM  24287  N   TYR B1654      56.296 -12.949   0.411  1.00  9.800          N  
ATOM  24288  CA  TYR B1654      54.993 -12.314   0.193  1.00  9.750          C  
ATOM  24289  C   TYR B1654      53.897 -13.305  -0.155  1.00  9.470          C  
ATOM  24290  O   TYR B1654      52.769 -13.198   0.349  1.00  9.120          O  
ATOM  24291  CB  TYR B1654      55.038 -11.282  -0.943  1.00 13.670          C  
ATOM  24292  CG  TYR B1654      55.687  -9.963  -0.609  1.00 13.670          C  
ATOM  24293  CD1 TYR B1654      56.823  -9.531  -1.286  1.00 13.670          C  
ATOM  24294  CD2 TYR B1654      55.135  -9.174   0.383  1.00 13.670          C  
ATOM  24295  CE1 TYR B1654      57.393  -8.320  -0.959  1.00 13.670          C  
ATOM  24296  CE2 TYR B1654      55.708  -7.969   0.706  1.00 13.670          C  
ATOM  24297  CZ  TYR B1654      56.831  -7.541   0.040  1.00 13.670          C  
ATOM  24298  OH  TYR B1654      57.400  -6.334   0.370  1.00 13.670          O  
ATOM  24299  H   TYR B1654      57.093 -12.705  -0.180  1.00 11.760          H  
ATOM  24300  HA  TYR B1654      54.706 -11.819   1.118  1.00 11.700          H  
ATOM  24301 1HB  TYR B1654      55.570 -11.716  -1.792  1.00 16.400          H  
ATOM  24302 2HB  TYR B1654      54.022 -11.080  -1.273  1.00 16.400          H  
ATOM  24303  HD1 TYR B1654      57.264 -10.143  -2.070  1.00 16.400          H  
ATOM  24304  HD2 TYR B1654      54.243  -9.506   0.913  1.00 16.400          H  
ATOM  24305  HE1 TYR B1654      58.278  -7.976  -1.478  1.00 16.400          H  
ATOM  24306  HE2 TYR B1654      55.271  -7.350   1.489  1.00 16.400          H  
ATOM  24307  HH  TYR B1654      56.925  -5.950   1.113  1.00 16.400          H  
ATOM  24308  N   LEU B1655      54.217 -14.268  -1.021  1.00  9.660          N  
ATOM  24309  CA  LEU B1655      53.243 -15.254  -1.448  1.00  9.480          C  
ATOM  24310  C   LEU B1655      52.878 -16.157  -0.296  1.00  8.950          C  
ATOM  24311  O   LEU B1655      51.696 -16.465  -0.113  1.00  8.670          O  
ATOM  24312  CB  LEU B1655      53.788 -16.065  -2.635  1.00 13.340          C  
ATOM  24313  CG  LEU B1655      53.456 -15.524  -4.067  1.00 13.340          C  
ATOM  24314  CD1 LEU B1655      53.876 -14.093  -4.186  1.00 13.340          C  
ATOM  24315  CD2 LEU B1655      54.215 -16.349  -5.110  1.00 13.340          C  
ATOM  24316  H   LEU B1655      55.166 -14.297  -1.402  1.00 11.590          H  
ATOM  24317  HA  LEU B1655      52.340 -14.737  -1.765  1.00 11.380          H  
ATOM  24318 1HB  LEU B1655      54.877 -16.109  -2.540  1.00 16.010          H  
ATOM  24319 2HB  LEU B1655      53.401 -17.080  -2.564  1.00 16.010          H  
ATOM  24320  HG  LEU B1655      52.383 -15.592  -4.256  1.00 16.010          H  
ATOM  24321 1HD1 LEU B1655      53.658 -13.775  -5.184  1.00 16.010          H  
ATOM  24322 2HD1 LEU B1655      53.339 -13.469  -3.482  1.00 16.010          H  
ATOM  24323 3HD1 LEU B1655      54.920 -14.011  -3.992  1.00 16.010          H  
ATOM  24324 1HD2 LEU B1655      53.993 -15.973  -6.111  1.00 16.010          H  
ATOM  24325 2HD2 LEU B1655      55.275 -16.264  -4.923  1.00 16.010          H  
ATOM  24326 3HD2 LEU B1655      53.916 -17.394  -5.042  1.00 16.010          H  
ATOM  24327  N   ARG B1656      53.870 -16.565   0.504  1.00  8.850          N  
ATOM  24328  CA  ARG B1656      53.601 -17.415   1.644  1.00  8.420          C  
ATOM  24329  C   ARG B1656      52.798 -16.676   2.698  1.00  8.050          C  
ATOM  24330  O   ARG B1656      51.819 -17.206   3.208  1.00  7.680          O  
ATOM  24331  CB  ARG B1656      54.904 -17.917   2.235  1.00 11.960          C  
ATOM  24332  CG  ARG B1656      55.626 -18.935   1.371  1.00 11.960          C  
ATOM  24333  CD  ARG B1656      56.981 -19.225   1.884  1.00 11.960          C  
ATOM  24334  NE  ARG B1656      57.685 -20.170   1.027  1.00 11.960          N  
ATOM  24335  CZ  ARG B1656      59.010 -20.426   1.069  1.00 11.960          C  
ATOM  24336  NH1 ARG B1656      59.790 -19.798   1.929  1.00 11.960          N  
ATOM  24337  NH2 ARG B1656      59.528 -21.313   0.236  1.00 11.960          N  
ATOM  24338  H   ARG B1656      54.842 -16.319   0.297  1.00 10.620          H  
ATOM  24339  HA  ARG B1656      53.025 -18.275   1.306  1.00 10.100          H  
ATOM  24340 1HB  ARG B1656      55.578 -17.072   2.395  1.00 14.350          H  
ATOM  24341 2HB  ARG B1656      54.712 -18.375   3.205  1.00 14.350          H  
ATOM  24342 1HG  ARG B1656      55.060 -19.866   1.376  1.00 14.350          H  
ATOM  24343 2HG  ARG B1656      55.702 -18.575   0.349  1.00 14.350          H  
ATOM  24344 1HD  ARG B1656      57.549 -18.294   1.914  1.00 14.350          H  
ATOM  24345 2HD  ARG B1656      56.909 -19.648   2.885  1.00 14.350          H  
ATOM  24346  HE  ARG B1656      57.131 -20.680   0.350  1.00 14.350          H  
ATOM  24347 1HH1 ARG B1656      59.402 -19.117   2.567  1.00 14.350          H  
ATOM  24348 2HH1 ARG B1656      60.780 -19.997   1.952  1.00 14.350          H  
ATOM  24349 1HH2 ARG B1656      58.932 -21.796  -0.424  1.00 14.350          H  
ATOM  24350 2HH2 ARG B1656      60.517 -21.514   0.257  1.00 14.350          H  
ATOM  24351  N   ARG B1657      53.141 -15.426   3.020  1.00  8.200          N  
ATOM  24352  CA  ARG B1657      52.356 -14.769   4.051  1.00  7.940          C  
ATOM  24353  C   ARG B1657      50.911 -14.600   3.624  1.00  7.860          C  
ATOM  24354  O   ARG B1657      49.990 -14.920   4.390  1.00  7.490          O  
ATOM  24355  CB  ARG B1657      52.903 -13.394   4.390  1.00 11.220          C  
ATOM  24356  CG  ARG B1657      54.211 -13.366   5.148  1.00 11.220          C  
ATOM  24357  CD  ARG B1657      54.658 -11.973   5.391  1.00 11.220          C  
ATOM  24358  NE  ARG B1657      55.950 -11.945   6.027  1.00 11.220          N  
ATOM  24359  CZ  ARG B1657      56.584 -10.871   6.514  1.00 11.220          C  
ATOM  24360  NH1 ARG B1657      56.042  -9.663   6.495  1.00 11.220          N  
ATOM  24361  NH2 ARG B1657      57.778 -11.079   7.014  1.00 11.220          N  
ATOM  24362  H   ARG B1657      53.952 -14.961   2.601  1.00  9.840          H  
ATOM  24363  HA  ARG B1657      52.383 -15.387   4.947  1.00  9.530          H  
ATOM  24364 1HB  ARG B1657      53.067 -12.848   3.458  1.00 13.460          H  
ATOM  24365 2HB  ARG B1657      52.165 -12.840   4.967  1.00 13.460          H  
ATOM  24366 1HG  ARG B1657      54.075 -13.846   6.116  1.00 13.460          H  
ATOM  24367 2HG  ARG B1657      54.987 -13.889   4.599  1.00 13.460          H  
ATOM  24368 1HD  ARG B1657      54.735 -11.452   4.435  1.00 13.460          H  
ATOM  24369 2HD  ARG B1657      53.942 -11.468   6.035  1.00 13.460          H  
ATOM  24370  HE  ARG B1657      56.479 -12.829   6.075  1.00 13.460          H  
ATOM  24371 1HH1 ARG B1657      55.123  -9.524   6.106  1.00 13.460          H  
ATOM  24372 2HH1 ARG B1657      56.550  -8.875   6.872  1.00 13.460          H  
ATOM  24373 1HH2 ARG B1657      58.139 -12.046   6.980  1.00 13.460          H  
ATOM  24374 2HH2 ARG B1657      58.321 -10.324   7.400  1.00 13.460          H  
ATOM  24375  N   ALA B1658      50.701 -14.107   2.395  1.00  8.220          N  
ATOM  24376  CA  ALA B1658      49.352 -13.892   1.925  1.00  8.230          C  
ATOM  24377  C   ALA B1658      48.587 -15.201   1.811  1.00  7.860          C  
ATOM  24378  O   ALA B1658      47.434 -15.276   2.232  1.00  7.600          O  
ATOM  24379  CB  ALA B1658      49.372 -13.175   0.594  1.00 11.520          C  
ATOM  24380  H   ALA B1658      51.492 -13.851   1.794  1.00  9.860          H  
ATOM  24381  HA  ALA B1658      48.850 -13.265   2.650  1.00  9.880          H  
ATOM  24382 1HB  ALA B1658      48.357 -12.989   0.276  1.00 13.820          H  
ATOM  24383 2HB  ALA B1658      49.900 -12.227   0.692  1.00 13.820          H  
ATOM  24384 3HB  ALA B1658      49.886 -13.796  -0.139  1.00 13.820          H  
ATOM  24385  N   THR B1659      49.229 -16.252   1.293  1.00  7.840          N  
ATOM  24386  CA  THR B1659      48.569 -17.533   1.114  1.00  7.560          C  
ATOM  24387  C   THR B1659      48.233 -18.179   2.440  1.00  7.040          C  
ATOM  24388  O   THR B1659      47.131 -18.705   2.618  1.00  6.770          O  
ATOM  24389  CB  THR B1659      49.433 -18.507   0.286  1.00 10.700          C  
ATOM  24390  OG1 THR B1659      49.670 -17.947  -1.011  1.00 10.700          O  
ATOM  24391  CG2 THR B1659      48.706 -19.848   0.131  1.00 10.700          C  
ATOM  24392  H   THR B1659      50.189 -16.170   0.960  1.00  9.410          H  
ATOM  24393  HA  THR B1659      47.641 -17.363   0.572  1.00  9.070          H  
ATOM  24394  HB  THR B1659      50.391 -18.665   0.786  1.00 12.840          H  
ATOM  24395  HG1 THR B1659      50.315 -17.213  -0.915  1.00 12.840          H  
ATOM  24396 1HG2 THR B1659      49.323 -20.520  -0.462  1.00 12.840          H  
ATOM  24397 2HG2 THR B1659      48.529 -20.297   1.105  1.00 12.840          H  
ATOM  24398 3HG2 THR B1659      47.754 -19.688  -0.372  1.00 12.840          H  
ATOM  24399  N   LEU B1660      49.182 -18.194   3.368  1.00  6.940          N  
ATOM  24400  CA  LEU B1660      48.946 -18.851   4.629  1.00  6.530          C  
ATOM  24401  C   LEU B1660      47.887 -18.134   5.444  1.00  6.360          C  
ATOM  24402  O   LEU B1660      47.012 -18.798   6.020  1.00  6.020          O  
ATOM  24403  CB  LEU B1660      50.261 -18.943   5.405  1.00  9.310          C  
ATOM  24404  CG  LEU B1660      51.353 -19.890   4.786  1.00  9.310          C  
ATOM  24405  CD1 LEU B1660      52.657 -19.695   5.548  1.00  9.310          C  
ATOM  24406  CD2 LEU B1660      50.902 -21.358   4.840  1.00  9.310          C  
ATOM  24407  H   LEU B1660      50.087 -17.756   3.195  1.00  8.330          H  
ATOM  24408  HA  LEU B1660      48.571 -19.847   4.429  1.00  7.840          H  
ATOM  24409 1HB  LEU B1660      50.688 -17.940   5.466  1.00 11.170          H  
ATOM  24410 2HB  LEU B1660      50.046 -19.284   6.415  1.00 11.170          H  
ATOM  24411  HG  LEU B1660      51.525 -19.613   3.746  1.00 11.170          H  
ATOM  24412 1HD1 LEU B1660      53.428 -20.329   5.114  1.00 11.170          H  
ATOM  24413 2HD1 LEU B1660      52.966 -18.650   5.475  1.00 11.170          H  
ATOM  24414 3HD1 LEU B1660      52.516 -19.961   6.595  1.00 11.170          H  
ATOM  24415 1HD2 LEU B1660      51.681 -21.983   4.407  1.00 11.170          H  
ATOM  24416 2HD2 LEU B1660      50.736 -21.651   5.877  1.00 11.170          H  
ATOM  24417 3HD2 LEU B1660      49.991 -21.497   4.277  1.00 11.170          H  
ATOM  24418  N   ASP B1661      47.901 -16.786   5.471  1.00  6.670          N  
ATOM  24419  CA  ASP B1661      46.846 -16.148   6.232  1.00  6.630          C  
ATOM  24420  C   ASP B1661      45.543 -16.250   5.461  1.00  6.480          C  
ATOM  24421  O   ASP B1661      44.496 -16.227   6.080  1.00  6.200          O  
ATOM  24422  CB  ASP B1661      47.122 -14.709   6.671  1.00  9.300          C  
ATOM  24423  CG  ASP B1661      46.137 -14.324   7.897  1.00  9.300          C  
ATOM  24424  OD1 ASP B1661      46.155 -15.077   8.863  1.00  9.300          O  
ATOM  24425  OD2 ASP B1661      45.465 -13.288   7.888  1.00  9.300          O  
ATOM  24426  H   ASP B1661      48.637 -16.236   5.019  1.00  8.000          H  
ATOM  24427  HA  ASP B1661      46.723 -16.709   7.157  1.00  7.960          H  
ATOM  24428 1HB  ASP B1661      48.163 -14.610   6.980  1.00 11.160          H  
ATOM  24429 2HB  ASP B1661      46.961 -14.041   5.836  1.00 11.160          H  
ATOM  24430  N   LEU B1662      45.574 -16.353   4.120  1.00  6.700          N  
ATOM  24431  CA  LEU B1662      44.343 -16.537   3.362  1.00  6.660          C  
ATOM  24432  C   LEU B1662      43.707 -17.850   3.729  1.00  6.170          C  
ATOM  24433  O   LEU B1662      42.495 -17.912   3.946  1.00  5.960          O  
ATOM  24434  CB  LEU B1662      44.598 -16.455   1.859  1.00  9.340          C  
ATOM  24435  CG  LEU B1662      43.412 -16.745   0.930  1.00  9.340          C  
ATOM  24436  CD1 LEU B1662      42.268 -15.826   1.228  1.00  9.340          C  
ATOM  24437  CD2 LEU B1662      43.887 -16.512  -0.494  1.00  9.340          C  
ATOM  24438  H   LEU B1662      46.452 -16.263   3.604  1.00  8.040          H  
ATOM  24439  HA  LEU B1662      43.654 -15.747   3.634  1.00  7.990          H  
ATOM  24440 1HB  LEU B1662      44.960 -15.458   1.629  1.00 11.210          H  
ATOM  24441 2HB  LEU B1662      45.382 -17.155   1.609  1.00 11.210          H  
ATOM  24442  HG  LEU B1662      43.079 -17.775   1.052  1.00 11.210          H  
ATOM  24443 1HD1 LEU B1662      41.453 -16.017   0.547  1.00 11.210          H  
ATOM  24444 2HD1 LEU B1662      41.906 -15.955   2.235  1.00 11.210          H  
ATOM  24445 3HD1 LEU B1662      42.607 -14.854   1.095  1.00 11.210          H  
ATOM  24446 1HD2 LEU B1662      43.084 -16.702  -1.190  1.00 11.210          H  
ATOM  24447 2HD2 LEU B1662      44.203 -15.474  -0.581  1.00 11.210          H  
ATOM  24448 3HD2 LEU B1662      44.724 -17.174  -0.718  1.00 11.210          H  
ATOM  24449  N   ARG B1663      44.505 -18.912   3.802  1.00  6.050          N  
ATOM  24450  CA  ARG B1663      43.952 -20.191   4.183  1.00  5.690          C  
ATOM  24451  C   ARG B1663      43.310 -20.064   5.560  1.00  5.310          C  
ATOM  24452  O   ARG B1663      42.176 -20.514   5.761  1.00  5.070          O  
ATOM  24453  CB  ARG B1663      45.043 -21.251   4.221  1.00  8.110          C  
ATOM  24454  CG  ARG B1663      45.587 -21.669   2.858  1.00  8.110          C  
ATOM  24455  CD  ARG B1663      46.744 -22.587   2.985  1.00  8.110          C  
ATOM  24456  NE  ARG B1663      47.308 -22.924   1.688  1.00  8.110          N  
ATOM  24457  CZ  ARG B1663      48.475 -23.573   1.494  1.00  8.110          C  
ATOM  24458  NH1 ARG B1663      49.198 -23.971   2.522  1.00  8.110          N  
ATOM  24459  NH2 ARG B1663      48.892 -23.811   0.261  1.00  8.110          N  
ATOM  24460  H   ARG B1663      45.495 -18.819   3.560  1.00  7.260          H  
ATOM  24461  HA  ARG B1663      43.192 -20.477   3.458  1.00  6.830          H  
ATOM  24462 1HB  ARG B1663      45.887 -20.871   4.799  1.00  9.730          H  
ATOM  24463 2HB  ARG B1663      44.674 -22.140   4.728  1.00  9.730          H  
ATOM  24464 1HG  ARG B1663      44.806 -22.189   2.307  1.00  9.730          H  
ATOM  24465 2HG  ARG B1663      45.898 -20.799   2.297  1.00  9.730          H  
ATOM  24466 1HD  ARG B1663      47.515 -22.095   3.578  1.00  9.730          H  
ATOM  24467 2HD  ARG B1663      46.431 -23.507   3.476  1.00  9.730          H  
ATOM  24468  HE  ARG B1663      46.786 -22.641   0.867  1.00  9.730          H  
ATOM  24469 1HH1 ARG B1663      48.878 -23.803   3.464  1.00  9.730          H  
ATOM  24470 2HH1 ARG B1663      50.070 -24.459   2.369  1.00  9.730          H  
ATOM  24471 1HH2 ARG B1663      48.336 -23.508  -0.528  1.00  9.730          H  
ATOM  24472 2HH2 ARG B1663      49.762 -24.298   0.103  1.00  9.730          H  
ATOM  24473  N   ALA B1664      44.015 -19.413   6.502  1.00  5.340          N  
ATOM  24474  CA  ALA B1664      43.462 -19.225   7.830  1.00  5.120          C  
ATOM  24475  C   ALA B1664      42.213 -18.358   7.806  1.00  5.080          C  
ATOM  24476  O   ALA B1664      41.219 -18.699   8.437  1.00  4.830          O  
ATOM  24477  CB  ALA B1664      44.486 -18.582   8.738  1.00  7.260          C  
ATOM  24478  H   ALA B1664      44.964 -19.080   6.296  1.00  6.410          H  
ATOM  24479  HA  ALA B1664      43.194 -20.205   8.222  1.00  6.140          H  
ATOM  24480 1HB  ALA B1664      44.070 -18.476   9.735  1.00  8.710          H  
ATOM  24481 2HB  ALA B1664      45.377 -19.207   8.777  1.00  8.710          H  
ATOM  24482 3HB  ALA B1664      44.753 -17.598   8.349  1.00  8.710          H  
ATOM  24483  N   ALA B1665      42.240 -17.260   7.051  1.00  5.420          N  
ATOM  24484  CA  ALA B1665      41.133 -16.332   6.990  1.00  5.540          C  
ATOM  24485  C   ALA B1665      39.906 -17.029   6.467  1.00  5.290          C  
ATOM  24486  O   ALA B1665      38.815 -16.794   6.961  1.00  5.120          O  
ATOM  24487  CB  ALA B1665      41.488 -15.133   6.135  1.00  7.710          C  
ATOM  24488  H   ALA B1665      43.080 -17.032   6.545  1.00  6.500          H  
ATOM  24489  HA  ALA B1665      40.930 -15.988   7.997  1.00  6.650          H  
ATOM  24490 1HB  ALA B1665      40.657 -14.433   6.129  1.00  9.250          H  
ATOM  24491 2HB  ALA B1665      42.374 -14.646   6.549  1.00  9.250          H  
ATOM  24492 3HB  ALA B1665      41.702 -15.466   5.125  1.00  9.250          H  
ATOM  24493  N   ARG B1666      40.071 -17.913   5.489  1.00  5.340          N  
ATOM  24494  CA  ARG B1666      38.930 -18.658   4.998  1.00  5.250          C  
ATOM  24495  C   ARG B1666      38.394 -19.576   6.104  1.00  4.770          C  
ATOM  24496  O   ARG B1666      37.181 -19.617   6.362  1.00  4.640          O  
ATOM  24497  CB  ARG B1666      39.316 -19.432   3.755  1.00  7.390          C  
ATOM  24498  CG  ARG B1666      39.540 -18.551   2.513  1.00  7.390          C  
ATOM  24499  CD  ARG B1666      40.061 -19.339   1.380  1.00  7.390          C  
ATOM  24500  NE  ARG B1666      40.239 -18.547   0.153  1.00  7.390          N  
ATOM  24501  CZ  ARG B1666      40.850 -18.983  -0.957  1.00  7.390          C  
ATOM  24502  NH1 ARG B1666      41.369 -20.199  -1.035  1.00  7.390          N  
ATOM  24503  NH2 ARG B1666      40.912 -18.152  -1.967  1.00  7.390          N  
ATOM  24504  H   ARG B1666      40.996 -18.029   5.062  1.00  6.410          H  
ATOM  24505  HA  ARG B1666      38.156 -17.956   4.726  1.00  6.300          H  
ATOM  24506 1HB  ARG B1666      40.245 -19.972   3.948  1.00  8.860          H  
ATOM  24507 2HB  ARG B1666      38.548 -20.166   3.523  1.00  8.860          H  
ATOM  24508 1HG  ARG B1666      38.596 -18.104   2.212  1.00  8.860          H  
ATOM  24509 2HG  ARG B1666      40.252 -17.763   2.742  1.00  8.860          H  
ATOM  24510 1HD  ARG B1666      41.035 -19.738   1.668  1.00  8.860          H  
ATOM  24511 2HD  ARG B1666      39.377 -20.156   1.166  1.00  8.860          H  
ATOM  24512  HE  ARG B1666      39.862 -17.578   0.092  1.00  8.860          H  
ATOM  24513 1HH1 ARG B1666      41.311 -20.827  -0.248  1.00  8.860          H  
ATOM  24514 2HH1 ARG B1666      41.823 -20.502  -1.885  1.00  8.860          H  
ATOM  24515 1HH2 ARG B1666      40.493 -17.213  -1.844  1.00  8.860          H  
ATOM  24516 2HH2 ARG B1666      41.355 -18.416  -2.831  1.00  8.860          H  
ATOM  24517  N   GLN B1667      39.298 -20.241   6.831  1.00  4.590          N  
ATOM  24518  CA  GLN B1667      38.877 -21.118   7.916  1.00  4.280          C  
ATOM  24519  C   GLN B1667      38.233 -20.326   9.049  1.00  4.090          C  
ATOM  24520  O   GLN B1667      37.333 -20.841   9.707  1.00  3.920          O  
ATOM  24521  CB  GLN B1667      40.031 -21.981   8.422  1.00  6.120          C  
ATOM  24522  CG  GLN B1667      40.511 -22.990   7.384  1.00  6.120          C  
ATOM  24523  CD  GLN B1667      39.403 -23.917   6.936  1.00  6.120          C  
ATOM  24524  OE1 GLN B1667      38.697 -24.527   7.747  1.00  6.120          O  
ATOM  24525  NE2 GLN B1667      39.227 -24.029   5.627  1.00  6.120          N  
ATOM  24526  H   GLN B1667      40.292 -20.190   6.571  1.00  5.510          H  
ATOM  24527  HA  GLN B1667      38.114 -21.788   7.528  1.00  5.140          H  
ATOM  24528 1HB  GLN B1667      40.871 -21.342   8.692  1.00  7.340          H  
ATOM  24529 2HB  GLN B1667      39.722 -22.521   9.316  1.00  7.340          H  
ATOM  24530 1HG  GLN B1667      40.863 -22.456   6.512  1.00  7.340          H  
ATOM  24531 2HG  GLN B1667      41.317 -23.588   7.807  1.00  7.340          H  
ATOM  24532 1HE2 GLN B1667      38.512 -24.628   5.261  1.00  7.340          H  
ATOM  24533 2HE2 GLN B1667      39.807 -23.510   4.998  1.00  7.340          H  
ATOM  24534  N   ARG B1668      38.638 -19.059   9.232  1.00  4.240          N  
ATOM  24535  CA  ARG B1668      38.086 -18.174  10.260  1.00  4.240          C  
ATOM  24536  C   ARG B1668      36.713 -17.594   9.854  1.00  4.290          C  
ATOM  24537  O   ARG B1668      36.110 -16.825  10.607  1.00  4.240          O  
ATOM  24538  CB  ARG B1668      39.020 -17.012  10.597  1.00  5.940          C  
ATOM  24539  CG  ARG B1668      40.349 -17.320  11.328  1.00  5.940          C  
ATOM  24540  CD  ARG B1668      40.969 -16.058  11.885  1.00  5.940          C  
ATOM  24541  NE  ARG B1668      41.360 -15.043  10.861  1.00  5.940          N  
ATOM  24542  CZ  ARG B1668      42.580 -14.893  10.248  1.00  5.940          C  
ATOM  24543  NH1 ARG B1668      43.601 -15.678  10.517  1.00  5.940          N  
ATOM  24544  NH2 ARG B1668      42.738 -13.900   9.373  1.00  5.940          N  
ATOM  24545  H   ARG B1668      39.434 -18.734   8.682  1.00  5.090          H  
ATOM  24546  HA  ARG B1668      37.943 -18.761  11.167  1.00  5.090          H  
ATOM  24547 1HB  ARG B1668      39.307 -16.564   9.672  1.00  7.120          H  
ATOM  24548 2HB  ARG B1668      38.478 -16.274  11.180  1.00  7.120          H  
ATOM  24549 1HG  ARG B1668      40.157 -18.008  12.150  1.00  7.120          H  
ATOM  24550 2HG  ARG B1668      41.056 -17.762  10.648  1.00  7.120          H  
ATOM  24551 1HD  ARG B1668      40.247 -15.591  12.554  1.00  7.120          H  
ATOM  24552 2HD  ARG B1668      41.852 -16.326  12.457  1.00  7.120          H  
ATOM  24553  HE  ARG B1668      40.644 -14.380  10.600  1.00  7.120          H  
ATOM  24554 1HH1 ARG B1668      43.515 -16.425  11.181  1.00  7.120          H  
ATOM  24555 2HH1 ARG B1668      44.513 -15.510  10.037  1.00  7.120          H  
ATOM  24556 1HH2 ARG B1668      41.969 -13.286   9.172  1.00  7.120          H  
ATOM  24557 2HH2 ARG B1668      43.661 -13.740   8.910  1.00  7.120          H  
ATOM  24558  N   ILE B1669      36.231 -17.930   8.651  1.00  4.500          N  
ATOM  24559  CA  ILE B1669      34.897 -17.547   8.221  1.00  4.660          C  
ATOM  24560  C   ILE B1669      34.038 -18.758   8.542  1.00  4.340          C  
ATOM  24561  O   ILE B1669      32.950 -18.630   9.099  1.00  4.270          O  
ATOM  24562  CB  ILE B1669      34.803 -17.220   6.719  1.00  6.460          C  
ATOM  24563  CG1 ILE B1669      35.672 -16.031   6.425  1.00  6.460          C  
ATOM  24564  CG2 ILE B1669      33.327 -16.909   6.362  1.00  6.460          C  
ATOM  24565  CD1 ILE B1669      35.938 -15.782   4.987  1.00  6.460          C  
ATOM  24566  H   ILE B1669      36.788 -18.514   8.031  1.00  5.400          H  
ATOM  24567  HA  ILE B1669      34.550 -16.693   8.800  1.00  5.590          H  
ATOM  24568  HB  ILE B1669      35.162 -18.060   6.131  1.00  7.750          H  
ATOM  24569 1HG1 ILE B1669      35.198 -15.148   6.837  1.00  7.750          H  
ATOM  24570 2HG1 ILE B1669      36.599 -16.172   6.921  1.00  7.750          H  
ATOM  24571 1HG2 ILE B1669      33.230 -16.671   5.312  1.00  7.750          H  
ATOM  24572 2HG2 ILE B1669      32.699 -17.772   6.579  1.00  7.750          H  
ATOM  24573 3HG2 ILE B1669      32.985 -16.056   6.959  1.00  7.750          H  
ATOM  24574 1HD1 ILE B1669      36.581 -14.921   4.909  1.00  7.750          H  
ATOM  24575 2HD1 ILE B1669      36.426 -16.635   4.558  1.00  7.750          H  
ATOM  24576 3HD1 ILE B1669      35.021 -15.602   4.471  1.00  7.750          H  
ATOM  24577  N   ARG B1670      34.533 -19.947   8.150  1.00  4.220          N  
ATOM  24578  CA  ARG B1670      33.824 -21.197   8.411  1.00  4.040          C  
ATOM  24579  C   ARG B1670      33.603 -21.323   9.922  1.00  3.740          C  
ATOM  24580  O   ARG B1670      32.475 -21.554  10.380  1.00  3.730          O  
ATOM  24581  CB  ARG B1670      34.606 -22.401   7.861  1.00  5.730          C  
ATOM  24582  CG  ARG B1670      33.919 -23.768   8.045  1.00  5.730          C  
ATOM  24583  CD  ARG B1670      34.740 -24.949   7.523  1.00  5.730          C  
ATOM  24584  NE  ARG B1670      36.017 -25.091   8.212  1.00  5.730          N  
ATOM  24585  CZ  ARG B1670      36.203 -25.585   9.445  1.00  5.730          C  
ATOM  24586  NH1 ARG B1670      35.213 -26.013  10.195  1.00  5.730          N  
ATOM  24587  NH2 ARG B1670      37.418 -25.614   9.930  1.00  5.730          N  
ATOM  24588  H   ARG B1670      35.429 -19.961   7.656  1.00  5.060          H  
ATOM  24589  HA  ARG B1670      32.854 -21.159   7.918  1.00  4.850          H  
ATOM  24590 1HB  ARG B1670      34.794 -22.260   6.800  1.00  6.870          H  
ATOM  24591 2HB  ARG B1670      35.577 -22.454   8.358  1.00  6.870          H  
ATOM  24592 1HG  ARG B1670      33.724 -23.922   9.104  1.00  6.870          H  
ATOM  24593 2HG  ARG B1670      32.970 -23.759   7.508  1.00  6.870          H  
ATOM  24594 1HD  ARG B1670      34.177 -25.873   7.642  1.00  6.870          H  
ATOM  24595 2HD  ARG B1670      34.948 -24.794   6.463  1.00  6.870          H  
ATOM  24596  HE  ARG B1670      36.874 -24.799   7.728  1.00  6.870          H  
ATOM  24597 1HH1 ARG B1670      34.264 -25.996   9.867  1.00  6.870          H  
ATOM  24598 2HH1 ARG B1670      35.443 -26.315  11.151  1.00  6.870          H  
ATOM  24599 1HH2 ARG B1670      38.185 -25.258   9.355  1.00  6.870          H  
ATOM  24600 2HH2 ARG B1670      37.551 -25.933  10.892  1.00  6.870          H  
ATOM  24601  N   GLU B1671      34.673 -21.165  10.703  1.00  3.640          N  
ATOM  24602  CA  GLU B1671      34.565 -21.198  12.145  1.00  3.580          C  
ATOM  24603  C   GLU B1671      34.658 -19.754  12.654  1.00  3.630          C  
ATOM  24604  O   GLU B1671      35.503 -19.012  12.182  1.00  3.760          O  
ATOM  24605  CB  GLU B1671      35.685 -22.050  12.750  1.00  5.040          C  
ATOM  24606  CG  GLU B1671      35.604 -23.506  12.376  1.00  5.040          C  
ATOM  24607  CD  GLU B1671      36.715 -24.388  12.976  1.00  5.040          C  
ATOM  24608  OE1 GLU B1671      37.564 -23.867  13.659  1.00  5.040          O  
ATOM  24609  OE2 GLU B1671      36.710 -25.591  12.707  1.00  5.040          O  
ATOM  24610  H   GLU B1671      35.595 -21.011  10.287  1.00  4.370          H  
ATOM  24611  HA  GLU B1671      33.618 -21.654  12.389  1.00  4.300          H  
ATOM  24612 1HB  GLU B1671      36.646 -21.675  12.395  1.00  6.040          H  
ATOM  24613 2HB  GLU B1671      35.681 -21.971  13.824  1.00  6.040          H  
ATOM  24614 1HG  GLU B1671      34.632 -23.900  12.686  1.00  6.040          H  
ATOM  24615 2HG  GLU B1671      35.651 -23.543  11.300  1.00  6.040          H  
ATOM  24616  N   LEU B1672      33.855 -19.341  13.637  1.00  3.890          N  
ATOM  24617  CA  LEU B1672      32.833 -20.109  14.335  1.00  4.190          C  
ATOM  24618  C   LEU B1672      31.411 -19.956  13.779  1.00  4.160          C  
ATOM  24619  O   LEU B1672      30.541 -19.533  14.524  1.00  4.480          O  
ATOM  24620  CB  LEU B1672      32.799 -19.648  15.788  1.00  5.750          C  
ATOM  24621  CG  LEU B1672      34.088 -19.782  16.627  1.00  5.750          C  
ATOM  24622  CD1 LEU B1672      33.817 -19.162  17.996  1.00  5.750          C  
ATOM  24623  CD2 LEU B1672      34.465 -21.250  16.775  1.00  5.750          C  
ATOM  24624  H   LEU B1672      33.963 -18.378  13.930  1.00  4.670          H  
ATOM  24625  HA  LEU B1672      33.092 -21.155  14.321  1.00  5.030          H  
ATOM  24626 1HB  LEU B1672      32.517 -18.596  15.797  1.00  6.900          H  
ATOM  24627 2HB  LEU B1672      32.022 -20.206  16.302  1.00  6.900          H  
ATOM  24628  HG  LEU B1672      34.906 -19.240  16.157  1.00  6.900          H  
ATOM  24629 1HD1 LEU B1672      34.701 -19.237  18.624  1.00  6.900          H  
ATOM  24630 2HD1 LEU B1672      33.550 -18.110  17.871  1.00  6.900          H  
ATOM  24631 3HD1 LEU B1672      32.994 -19.675  18.464  1.00  6.900          H  
ATOM  24632 1HD2 LEU B1672      35.357 -21.345  17.391  1.00  6.900          H  
ATOM  24633 2HD2 LEU B1672      33.650 -21.763  17.244  1.00  6.900          H  
ATOM  24634 3HD2 LEU B1672      34.661 -21.700  15.816  1.00  6.900          H  
ATOM  24635  N   GLU B1673      31.130 -20.299  12.522  1.00  3.950          N  
ATOM  24636  CA  GLU B1673      29.748 -20.194  12.053  1.00  4.060          C  
ATOM  24637  C   GLU B1673      29.130 -21.581  11.985  1.00  3.620          C  
ATOM  24638  O   GLU B1673      27.960 -21.772  12.317  1.00  4.090          O  
ATOM  24639  CB  GLU B1673      29.669 -19.457  10.719  1.00  5.640          C  
ATOM  24640  CG  GLU B1673      30.102 -17.997  10.823  1.00  5.640          C  
ATOM  24641  CD  GLU B1673      29.171 -17.206  11.727  1.00  5.640          C  
ATOM  24642  OE1 GLU B1673      27.989 -17.407  11.642  1.00  5.640          O  
ATOM  24643  OE2 GLU B1673      29.648 -16.423  12.517  1.00  5.640          O  
ATOM  24644  H   GLU B1673      31.824 -20.645  11.860  1.00  4.740          H  
ATOM  24645  HA  GLU B1673      29.172 -19.614  12.774  1.00  4.870          H  
ATOM  24646 1HB  GLU B1673      30.325 -19.946   9.993  1.00  6.770          H  
ATOM  24647 2HB  GLU B1673      28.654 -19.497  10.332  1.00  6.770          H  
ATOM  24648 1HG  GLU B1673      31.119 -17.954  11.224  1.00  6.770          H  
ATOM  24649 2HG  GLU B1673      30.117 -17.556   9.827  1.00  6.770          H  
ATOM  24650  N   SER B1674      29.941 -22.556  11.571  1.00  3.120          N  
ATOM  24651  CA  SER B1674      29.521 -23.951  11.470  1.00  2.930          C  
ATOM  24652  C   SER B1674      30.182 -24.788  12.565  1.00  2.950          C  
ATOM  24653  O   SER B1674      30.133 -26.017  12.541  1.00  3.150          O  
ATOM  24654  CB  SER B1674      29.836 -24.529  10.105  1.00  4.180          C  
ATOM  24655  OG  SER B1674      31.206 -24.537   9.851  1.00  4.180          O  
ATOM  24656  H   SER B1674      30.883 -22.306  11.258  1.00  3.740          H  
ATOM  24657  HA  SER B1674      28.442 -24.003  11.615  1.00  3.520          H  
ATOM  24658 1HB  SER B1674      29.444 -25.546  10.042  1.00  5.010          H  
ATOM  24659 2HB  SER B1674      29.329 -23.940   9.343  1.00  5.010          H  
ATOM  24660  HG  SER B1674      31.286 -24.890   8.960  1.00  5.010          H  
ATOM  24661  N   GLU B1675      30.806 -24.123  13.543  1.00  2.830          N  
ATOM  24662  CA  GLU B1675      31.477 -24.836  14.627  1.00  2.900          C  
ATOM  24663  C   GLU B1675      30.520 -25.865  15.217  1.00  2.860          C  
ATOM  24664  O   GLU B1675      29.453 -25.491  15.717  1.00  2.810          O  
ATOM  24665  CB  GLU B1675      31.886 -23.873  15.741  1.00  4.030          C  
ATOM  24666  CG  GLU B1675      32.568 -24.511  16.972  1.00  4.030          C  
ATOM  24667  CD  GLU B1675      33.919 -25.077  16.679  1.00  4.030          C  
ATOM  24668  OE1 GLU B1675      34.410 -24.800  15.628  1.00  4.030          O  
ATOM  24669  OE2 GLU B1675      34.492 -25.754  17.526  1.00  4.030          O  
ATOM  24670  H   GLU B1675      30.804 -23.114  13.505  1.00  3.400          H  
ATOM  24671  HA  GLU B1675      32.383 -25.278  14.236  1.00  3.480          H  
ATOM  24672 1HB  GLU B1675      32.561 -23.138  15.338  1.00  4.840          H  
ATOM  24673 2HB  GLU B1675      31.018 -23.353  16.097  1.00  4.840          H  
ATOM  24674 1HG  GLU B1675      32.658 -23.765  17.737  1.00  4.840          H  
ATOM  24675 2HG  GLU B1675      31.934 -25.294  17.369  1.00  4.840          H  
ATOM  24676  N   PRO B1676      30.845 -27.164  15.191  1.00  2.920          N  
ATOM  24677  CA  PRO B1676      30.022 -28.209  15.744  1.00  2.890          C  
ATOM  24678  C   PRO B1676      29.890 -27.961  17.235  1.00  2.830          C  
ATOM  24679  O   PRO B1676      30.846 -27.496  17.864  1.00  2.860          O  
ATOM  24680  CB  PRO B1676      30.837 -29.464  15.439  1.00  4.330          C  
ATOM  24681  CG  PRO B1676      31.734 -29.093  14.300  1.00  4.330          C  
ATOM  24682  CD  PRO B1676      32.071 -27.651  14.523  1.00  4.330          C  
ATOM  24683  HA  PRO B1676      29.039 -28.225  15.251  1.00  3.470          H  
ATOM  24684 1HB  PRO B1676      31.349 -29.806  16.334  1.00  5.200          H  
ATOM  24685 2HB  PRO B1676      30.149 -30.240  15.119  1.00  5.200          H  
ATOM  24686 1HG  PRO B1676      32.619 -29.746  14.280  1.00  5.200          H  
ATOM  24687 2HG  PRO B1676      31.201 -29.241  13.349  1.00  5.200          H  
ATOM  24688 1HD  PRO B1676      32.953 -27.522  15.181  1.00  5.200          H  
ATOM  24689 2HD  PRO B1676      32.206 -27.216  13.524  1.00  5.200          H  
ATOM  24690  N   ILE B1677      28.737 -28.270  17.805  1.00  2.770          N  
ATOM  24691  CA  ILE B1677      28.573 -28.068  19.243  1.00  2.730          C  
ATOM  24692  C   ILE B1677      28.544 -29.379  19.982  1.00  2.740          C  
ATOM  24693  O   ILE B1677      27.768 -30.278  19.701  1.00  2.720          O  
ATOM  24694  CB  ILE B1677      27.368 -27.175  19.565  1.00  3.840          C  
ATOM  24695  CG1 ILE B1677      27.523 -25.757  18.847  1.00  3.840          C  
ATOM  24696  CG2 ILE B1677      27.176 -27.062  21.060  1.00  3.840          C  
ATOM  24697  CD1 ILE B1677      28.774 -24.918  19.205  1.00  3.840          C  
ATOM  24698  H   ILE B1677      27.981 -28.661  17.227  1.00  3.320          H  
ATOM  24699  HA  ILE B1677      29.446 -27.546  19.625  1.00  3.280          H  
ATOM  24700  HB  ILE B1677      26.483 -27.617  19.153  1.00  4.610          H  
ATOM  24701 1HG1 ILE B1677      27.517 -25.909  17.765  1.00  4.610          H  
ATOM  24702 2HG1 ILE B1677      26.680 -25.167  19.111  1.00  4.610          H  
ATOM  24703 1HG2 ILE B1677      26.303 -26.448  21.264  1.00  4.610          H  
ATOM  24704 2HG2 ILE B1677      27.020 -28.052  21.488  1.00  4.610          H  
ATOM  24705 3HG2 ILE B1677      28.053 -26.616  21.513  1.00  4.610          H  
ATOM  24706 1HD1 ILE B1677      28.740 -23.989  18.667  1.00  4.610          H  
ATOM  24707 2HD1 ILE B1677      28.803 -24.714  20.260  1.00  4.610          H  
ATOM  24708 3HD1 ILE B1677      29.666 -25.445  18.912  1.00  4.610          H  
ATOM  24709  N   ALA B1678      29.433 -29.514  20.921  1.00  2.770          N  
ATOM  24710  CA  ALA B1678      29.564 -30.753  21.626  1.00  2.800          C  
ATOM  24711  C   ALA B1678      28.624 -30.851  22.810  1.00  2.730          C  
ATOM  24712  O   ALA B1678      28.586 -29.960  23.655  1.00  2.690          O  
ATOM  24713  CB  ALA B1678      31.001 -30.856  22.071  1.00  3.910          C  
ATOM  24714  H   ALA B1678      30.021 -28.724  21.180  1.00  3.320          H  
ATOM  24715  HA  ALA B1678      29.331 -31.576  20.952  1.00  3.360          H  
ATOM  24716 1HB  ALA B1678      31.179 -31.756  22.584  1.00  4.690          H  
ATOM  24717 2HB  ALA B1678      31.606 -30.816  21.206  1.00  4.690          H  
ATOM  24718 3HB  ALA B1678      31.236 -30.020  22.724  1.00  4.690          H  
ATOM  24719  N   ILE B1679      27.908 -31.971  22.897  1.00  2.730          N  
ATOM  24720  CA  ILE B1679      27.071 -32.286  24.041  1.00  2.680          C  
ATOM  24721  C   ILE B1679      27.963 -33.102  24.921  1.00  2.790          C  
ATOM  24722  O   ILE B1679      28.362 -34.220  24.558  1.00  2.870          O  
ATOM  24723  CB  ILE B1679      25.795 -33.077  23.689  1.00  3.770          C  
ATOM  24724  CG1 ILE B1679      24.887 -32.237  22.732  1.00  3.770          C  
ATOM  24725  CG2 ILE B1679      25.079 -33.469  24.993  1.00  3.770          C  
ATOM  24726  CD1 ILE B1679      23.707 -32.981  22.121  1.00  3.770          C  
ATOM  24727  H   ILE B1679      27.952 -32.637  22.133  1.00  3.280          H  
ATOM  24728  HA  ILE B1679      26.797 -31.375  24.571  1.00  3.220          H  
ATOM  24729  HB  ILE B1679      26.073 -33.983  23.150  1.00  4.530          H  
ATOM  24730 1HG1 ILE B1679      24.488 -31.402  23.287  1.00  4.530          H  
ATOM  24731 2HG1 ILE B1679      25.510 -31.852  21.920  1.00  4.530          H  
ATOM  24732 1HG2 ILE B1679      24.222 -34.035  24.757  1.00  4.530          H  
ATOM  24733 2HG2 ILE B1679      25.734 -34.077  25.622  1.00  4.530          H  
ATOM  24734 3HG2 ILE B1679      24.789 -32.570  25.549  1.00  4.530          H  
ATOM  24735 1HD1 ILE B1679      23.147 -32.300  21.480  1.00  4.530          H  
ATOM  24736 2HD1 ILE B1679      24.068 -33.813  21.529  1.00  4.530          H  
ATOM  24737 3HD1 ILE B1679      23.052 -33.350  22.899  1.00  4.530          H  
ATOM  24738  N   ILE B1680      28.268 -32.528  26.067  1.00  2.800          N  
ATOM  24739  CA  ILE B1680      29.250 -33.056  26.983  1.00  2.950          C  
ATOM  24740  C   ILE B1680      28.571 -33.897  28.051  1.00  2.900          C  
ATOM  24741  O   ILE B1680      29.045 -34.967  28.428  1.00  2.840          O  
ATOM  24742  CB  ILE B1680      30.005 -31.896  27.650  1.00  4.070          C  
ATOM  24743  CG1 ILE B1680      30.573 -30.906  26.572  1.00  4.070          C  
ATOM  24744  CG2 ILE B1680      31.143 -32.466  28.443  1.00  4.070          C  
ATOM  24745  CD1 ILE B1680      31.456 -31.498  25.532  1.00  4.070          C  
ATOM  24746  H   ILE B1680      27.793 -31.649  26.285  1.00  3.360          H  
ATOM  24747  HA  ILE B1680      29.947 -33.695  26.445  1.00  3.540          H  
ATOM  24748  HB  ILE B1680      29.329 -31.342  28.297  1.00  4.880          H  
ATOM  24749 1HG1 ILE B1680      29.731 -30.431  26.060  1.00  4.880          H  
ATOM  24750 2HG1 ILE B1680      31.143 -30.125  27.086  1.00  4.880          H  
ATOM  24751 1HG2 ILE B1680      31.701 -31.667  28.933  1.00  4.880          H  
ATOM  24752 2HG2 ILE B1680      30.783 -33.144  29.172  1.00  4.880          H  
ATOM  24753 3HG2 ILE B1680      31.779 -33.001  27.804  1.00  4.880          H  
ATOM  24754 1HD1 ILE B1680      31.752 -30.707  24.878  1.00  4.880          H  
ATOM  24755 2HD1 ILE B1680      32.335 -31.947  25.968  1.00  4.880          H  
ATOM  24756 3HD1 ILE B1680      30.912 -32.246  24.969  1.00  4.880          H  
ATOM  24757  N   GLY B1681      27.474 -33.369  28.571  1.00  2.990          N  
ATOM  24758  CA  GLY B1681      26.737 -34.022  29.654  1.00  2.980          C  
ATOM  24759  C   GLY B1681      25.258 -33.768  29.486  1.00  2.800          C  
ATOM  24760  O   GLY B1681      24.854 -32.877  28.732  1.00  2.630          O  
ATOM  24761  H   GLY B1681      27.144 -32.487  28.174  1.00  3.590          H  
ATOM  24762 1HA  GLY B1681      26.936 -35.093  29.647  1.00  3.580          H  
ATOM  24763 2HA  GLY B1681      27.057 -33.639  30.619  1.00  3.580          H  
ATOM  24764  N   MET B1682      24.436 -34.579  30.156  1.00  2.870          N  
ATOM  24765  CA  MET B1682      22.991 -34.463  30.031  1.00  2.740          C  
ATOM  24766  C   MET B1682      22.332 -34.799  31.377  1.00  2.750          C  
ATOM  24767  O   MET B1682      22.927 -35.490  32.205  1.00  2.860          O  
ATOM  24768  CB  MET B1682      22.503 -35.449  28.958  1.00  3.890          C  
ATOM  24769  CG  MET B1682      23.307 -35.403  27.642  1.00  3.890          C  
ATOM  24770  SD  MET B1682      22.760 -36.528  26.369  1.00  3.890          S  
ATOM  24771  CE  MET B1682      21.697 -35.569  25.394  1.00  3.890          C  
ATOM  24772  H   MET B1682      24.826 -35.283  30.767  1.00  3.440          H  
ATOM  24773  HA  MET B1682      22.732 -33.442  29.769  1.00  3.290          H  
ATOM  24774 1HB  MET B1682      22.552 -36.458  29.341  1.00  4.670          H  
ATOM  24775 2HB  MET B1682      21.461 -35.231  28.725  1.00  4.670          H  
ATOM  24776 1HG  MET B1682      23.270 -34.388  27.246  1.00  4.670          H  
ATOM  24777 2HG  MET B1682      24.319 -35.640  27.845  1.00  4.670          H  
ATOM  24778 1HE  MET B1682      21.319 -36.147  24.590  1.00  4.670          H  
ATOM  24779 2HE  MET B1682      20.900 -35.191  25.981  1.00  4.670          H  
ATOM  24780 3HE  MET B1682      22.236 -34.766  24.976  1.00  4.670          H  
ATOM  24781  N   ALA B1683      21.091 -34.364  31.564  1.00  2.670          N  
ATOM  24782  CA  ALA B1683      20.312 -34.715  32.752  1.00  2.690          C  
ATOM  24783  C   ALA B1683      18.836 -34.651  32.441  1.00  2.630          C  
ATOM  24784  O   ALA B1683      18.410 -34.012  31.472  1.00  2.560          O  
ATOM  24785  CB  ALA B1683      20.612 -33.814  33.927  1.00  3.760          C  
ATOM  24786  H   ALA B1683      20.683 -33.759  30.847  1.00  3.200          H  
ATOM  24787  HA  ALA B1683      20.565 -35.728  33.034  1.00  3.230          H  
ATOM  24788 1HB  ALA B1683      20.030 -34.114  34.794  1.00  4.510          H  
ATOM  24789 2HB  ALA B1683      21.659 -33.879  34.173  1.00  4.510          H  
ATOM  24790 3HB  ALA B1683      20.354 -32.812  33.669  1.00  4.510          H  
ATOM  24791  N   CYS B1684      18.033 -35.333  33.238  1.00  2.670          N  
ATOM  24792  CA  CYS B1684      16.609 -35.262  33.023  1.00  2.640          C  
ATOM  24793  C   CYS B1684      15.801 -35.834  34.156  1.00  2.710          C  
ATOM  24794  O   CYS B1684      16.322 -36.493  35.058  1.00  2.780          O  
ATOM  24795  CB  CYS B1684      16.211 -36.013  31.743  1.00  3.710          C  
ATOM  24796  SG  CYS B1684      16.556 -37.772  31.757  1.00  3.710          S  
ATOM  24797  H   CYS B1684      18.409 -35.870  34.011  1.00  3.200          H  
ATOM  24798  HA  CYS B1684      16.337 -34.215  32.909  1.00  3.170          H  
ATOM  24799 1HB  CYS B1684      15.151 -35.897  31.591  1.00  4.450          H  
ATOM  24800 2HB  CYS B1684      16.674 -35.570  30.907  1.00  4.450          H  
ATOM  24801  HG  CYS B1684      15.836 -38.040  32.851  1.00  4.450          H  
ATOM  24802  N   ARG B1685      14.507 -35.594  34.043  1.00  2.700          N  
ATOM  24803  CA  ARG B1685      13.495 -36.190  34.883  1.00  2.780          C  
ATOM  24804  C   ARG B1685      12.364 -36.507  33.939  1.00  2.780          C  
ATOM  24805  O   ARG B1685      11.792 -35.604  33.319  1.00  2.780          O  
ATOM  24806  CB  ARG B1685      12.956 -35.248  35.935  1.00  3.860          C  
ATOM  24807  CG  ARG B1685      13.924 -34.725  36.951  1.00  3.860          C  
ATOM  24808  CD  ARG B1685      14.340 -35.741  37.924  1.00  3.860          C  
ATOM  24809  NE  ARG B1685      15.195 -35.143  38.914  1.00  3.860          N  
ATOM  24810  CZ  ARG B1685      16.526 -34.968  38.802  1.00  3.860          C  
ATOM  24811  NH1 ARG B1685      17.214 -35.376  37.754  1.00  3.860          N  
ATOM  24812  NH2 ARG B1685      17.194 -34.367  39.756  1.00  3.860          N  
ATOM  24813  H   ARG B1685      14.234 -34.982  33.268  1.00  3.240          H  
ATOM  24814  HA  ARG B1685      13.866 -37.108  35.333  1.00  3.340          H  
ATOM  24815 1HB  ARG B1685      12.443 -34.453  35.472  1.00  4.630          H  
ATOM  24816 2HB  ARG B1685      12.212 -35.789  36.513  1.00  4.630          H  
ATOM  24817 1HG  ARG B1685      14.807 -34.341  36.451  1.00  4.630          H  
ATOM  24818 2HG  ARG B1685      13.464 -33.928  37.501  1.00  4.630          H  
ATOM  24819 1HD  ARG B1685      13.460 -36.146  38.431  1.00  4.630          H  
ATOM  24820 2HD  ARG B1685      14.878 -36.559  37.438  1.00  4.630          H  
ATOM  24821  HE  ARG B1685      14.744 -34.804  39.761  1.00  4.630          H  
ATOM  24822 1HH1 ARG B1685      16.772 -35.856  36.948  1.00  4.630          H  
ATOM  24823 2HH1 ARG B1685      18.228 -35.205  37.763  1.00  4.630          H  
ATOM  24824 1HH2 ARG B1685      16.720 -33.994  40.598  1.00  4.630          H  
ATOM  24825 2HH2 ARG B1685      18.206 -34.259  39.613  1.00  4.630          H  
ATOM  24826  N   LEU B1686      12.040 -37.770  33.808  1.00  2.780          N  
ATOM  24827  CA  LEU B1686      10.987 -38.143  32.860  1.00  2.800          C  
ATOM  24828  C   LEU B1686      10.036 -39.230  33.445  1.00  2.870          C  
ATOM  24829  O   LEU B1686      10.446 -40.054  34.292  1.00  2.900          O  
ATOM  24830  CB  LEU B1686      11.621 -38.502  31.487  1.00  3.910          C  
ATOM  24831  CG  LEU B1686      12.405 -37.291  30.727  1.00  3.910          C  
ATOM  24832  CD1 LEU B1686      13.206 -37.811  29.586  1.00  3.910          C  
ATOM  24833  CD2 LEU B1686      11.401 -36.235  30.199  1.00  3.910          C  
ATOM  24834  H   LEU B1686      12.548 -38.456  34.378  1.00  3.340          H  
ATOM  24835  HA  LEU B1686      10.417 -37.257  32.688  1.00  3.360          H  
ATOM  24836 1HB  LEU B1686      12.330 -39.281  31.611  1.00  4.690          H  
ATOM  24837 2HB  LEU B1686      10.862 -38.881  30.819  1.00  4.690          H  
ATOM  24838  HG  LEU B1686      13.090 -36.824  31.401  1.00  4.690          H  
ATOM  24839 1HD1 LEU B1686      13.736 -36.978  29.106  1.00  4.690          H  
ATOM  24840 2HD1 LEU B1686      13.928 -38.518  29.964  1.00  4.690          H  
ATOM  24841 3HD1 LEU B1686      12.557 -38.282  28.856  1.00  4.690          H  
ATOM  24842 1HD2 LEU B1686      11.947 -35.435  29.707  1.00  4.690          H  
ATOM  24843 2HD2 LEU B1686      10.728 -36.695  29.507  1.00  4.690          H  
ATOM  24844 3HD2 LEU B1686      10.835 -35.819  31.015  1.00  4.690          H  
ATOM  24845  N   PRO B1687       8.771 -39.251  33.016  1.00  2.920          N  
ATOM  24846  CA  PRO B1687       7.780 -40.203  33.442  1.00  2.990          C  
ATOM  24847  C   PRO B1687       8.341 -41.579  33.220  1.00  3.050          C  
ATOM  24848  O   PRO B1687       9.038 -41.815  32.244  1.00  3.050          O  
ATOM  24849  CB  PRO B1687       6.633 -39.945  32.454  1.00  4.490          C  
ATOM  24850  CG  PRO B1687       6.763 -38.486  32.110  1.00  4.490          C  
ATOM  24851  CD  PRO B1687       8.248 -38.231  32.063  1.00  4.490          C  
ATOM  24852  HA  PRO B1687       7.496 -40.035  34.481  1.00  3.590          H  
ATOM  24853 1HB  PRO B1687       6.733 -40.592  31.571  1.00  5.380          H  
ATOM  24854 2HB  PRO B1687       5.672 -40.200  32.923  1.00  5.380          H  
ATOM  24855 1HG  PRO B1687       6.307 -38.287  31.132  1.00  5.380          H  
ATOM  24856 2HG  PRO B1687       6.233 -37.864  32.844  1.00  5.380          H  
ATOM  24857 1HD  PRO B1687       8.648 -38.368  31.066  1.00  5.380          H  
ATOM  24858 2HD  PRO B1687       8.355 -37.211  32.430  1.00  5.380          H  
ATOM  24859  N   GLY B1688       8.074 -42.473  34.158  1.00  3.110          N  
ATOM  24860  CA  GLY B1688       8.596 -43.824  34.059  1.00  3.190          C  
ATOM  24861  C   GLY B1688       9.587 -44.103  35.166  1.00  3.190          C  
ATOM  24862  O   GLY B1688       9.836 -45.258  35.511  1.00  3.290          O  
ATOM  24863  H   GLY B1688       7.485 -42.234  34.946  1.00  3.730          H  
ATOM  24864 1HA  GLY B1688       7.778 -44.545  34.100  1.00  3.830          H  
ATOM  24865 2HA  GLY B1688       9.081 -43.946  33.098  1.00  3.830          H  
ATOM  24866  N   GLY B1689      10.115 -43.036  35.782  1.00  3.160          N  
ATOM  24867  CA  GLY B1689      11.084 -43.207  36.859  1.00  3.200          C  
ATOM  24868  C   GLY B1689      12.465 -42.914  36.314  1.00  3.090          C  
ATOM  24869  O   GLY B1689      13.484 -43.490  36.715  1.00  3.220          O  
ATOM  24870  H   GLY B1689       9.887 -42.101  35.427  1.00  3.790          H  
ATOM  24871 1HA  GLY B1689      10.853 -42.525  37.680  1.00  3.840          H  
ATOM  24872 2HA  GLY B1689      11.039 -44.223  37.252  1.00  3.840          H  
ATOM  24873  N   VAL B1690      12.506 -42.019  35.345  1.00  2.970          N  
ATOM  24874  CA  VAL B1690      13.746 -41.672  34.749  1.00  2.940          C  
ATOM  24875  C   VAL B1690      14.440 -40.650  35.584  1.00  2.920          C  
ATOM  24876  O   VAL B1690      14.165 -39.453  35.487  1.00  2.840          O  
ATOM  24877  CB  VAL B1690      13.485 -41.102  33.364  1.00  4.130          C  
ATOM  24878  CG1 VAL B1690      14.742 -40.660  32.697  1.00  4.130          C  
ATOM  24879  CG2 VAL B1690      12.784 -42.148  32.529  1.00  4.130          C  
ATOM  24880  H   VAL B1690      11.669 -41.522  35.044  1.00  3.560          H  
ATOM  24881  HA  VAL B1690      14.368 -42.566  34.667  1.00  3.530          H  
ATOM  24882  HB  VAL B1690      12.869 -40.265  33.472  1.00  4.950          H  
ATOM  24883 1HG1 VAL B1690      14.503 -40.244  31.743  1.00  4.950          H  
ATOM  24884 2HG1 VAL B1690      15.238 -39.904  33.296  1.00  4.950          H  
ATOM  24885 3HG1 VAL B1690      15.384 -41.489  32.591  1.00  4.950          H  
ATOM  24886 1HG2 VAL B1690      12.559 -41.745  31.546  1.00  4.950          H  
ATOM  24887 2HG2 VAL B1690      13.421 -43.026  32.426  1.00  4.950          H  
ATOM  24888 3HG2 VAL B1690      11.853 -42.436  33.014  1.00  4.950          H  
ATOM  24889  N   ASP B1691      15.377 -41.135  36.381  1.00  3.010          N  
ATOM  24890  CA  ASP B1691      16.171 -40.288  37.258  1.00  3.020          C  
ATOM  24891  C   ASP B1691      17.463 -39.854  36.553  1.00  3.020          C  
ATOM  24892  O   ASP B1691      18.271 -39.107  37.109  1.00  3.050          O  
ATOM  24893  CB  ASP B1691      16.522 -41.049  38.535  1.00  4.220          C  
ATOM  24894  CG  ASP B1691      15.310 -41.395  39.425  1.00  4.220          C  
ATOM  24895  OD1 ASP B1691      14.321 -40.696  39.426  1.00  4.220          O  
ATOM  24896  OD2 ASP B1691      15.395 -42.383  40.098  1.00  4.220          O  
ATOM  24897  H   ASP B1691      15.443 -42.154  36.429  1.00  3.610          H  
ATOM  24898  HA  ASP B1691      15.595 -39.397  37.511  1.00  3.620          H  
ATOM  24899 1HB  ASP B1691      17.026 -41.978  38.269  1.00  5.070          H  
ATOM  24900 2HB  ASP B1691      17.225 -40.459  39.125  1.00  5.070          H  
ATOM  24901  N   SER B1692      17.665 -40.356  35.332  1.00  2.990          N  
ATOM  24902  CA  SER B1692      18.857 -40.074  34.537  1.00  2.990          C  
ATOM  24903  C   SER B1692      18.624 -40.398  33.048  1.00  2.960          C  
ATOM  24904  O   SER B1692      17.841 -41.305  32.748  1.00  2.970          O  
ATOM  24905  CB  SER B1692      20.003 -40.941  35.035  1.00  4.190          C  
ATOM  24906  OG  SER B1692      19.784 -42.305  34.731  1.00  4.190          O  
ATOM  24907  H   SER B1692      16.947 -40.951  34.955  1.00  3.590          H  
ATOM  24908  HA  SER B1692      19.098 -39.029  34.680  1.00  3.590          H  
ATOM  24909 1HB  SER B1692      20.940 -40.626  34.594  1.00  5.020          H  
ATOM  24910 2HB  SER B1692      20.102 -40.822  36.111  1.00  5.020          H  
ATOM  24911  HG  SER B1692      20.535 -42.774  35.120  1.00  5.020          H  
ATOM  24912  N   PRO B1693      19.381 -39.778  32.106  1.00  2.930          N  
ATOM  24913  CA  PRO B1693      19.437 -40.093  30.674  1.00  2.930          C  
ATOM  24914  C   PRO B1693      19.638 -41.579  30.379  1.00  3.020          C  
ATOM  24915  O   PRO B1693      19.021 -42.132  29.459  1.00  3.040          O  
ATOM  24916  CB  PRO B1693      20.664 -39.284  30.239  1.00  4.400          C  
ATOM  24917  CG  PRO B1693      20.661 -38.096  31.151  1.00  4.400          C  
ATOM  24918  CD  PRO B1693      20.221 -38.627  32.484  1.00  4.400          C  
ATOM  24919  HA  PRO B1693      18.522 -39.727  30.191  1.00  3.520          H  
ATOM  24920 1HB  PRO B1693      21.579 -39.897  30.363  1.00  5.270          H  
ATOM  24921 2HB  PRO B1693      20.614 -39.030  29.192  1.00  5.270          H  
ATOM  24922 1HG  PRO B1693      21.673 -37.673  31.204  1.00  5.270          H  
ATOM  24923 2HG  PRO B1693      20.000 -37.304  30.755  1.00  5.270          H  
ATOM  24924 1HD  PRO B1693      21.095 -38.933  33.072  1.00  5.270          H  
ATOM  24925 2HD  PRO B1693      19.623 -37.858  32.973  1.00  5.270          H  
ATOM  24926  N   GLU B1694      20.427 -42.251  31.212  1.00  3.110          N  
ATOM  24927  CA  GLU B1694      20.656 -43.668  31.030  1.00  3.210          C  
ATOM  24928  C   GLU B1694      19.359 -44.406  31.330  1.00  3.220          C  
ATOM  24929  O   GLU B1694      18.989 -45.344  30.612  1.00  3.280          O  
ATOM  24930  CB  GLU B1694      21.801 -44.129  31.926  1.00  4.450          C  
ATOM  24931  CG  GLU B1694      23.176 -43.531  31.538  1.00  4.450          C  
ATOM  24932  CD  GLU B1694      23.383 -42.105  32.026  1.00  4.450          C  
ATOM  24933  OE1 GLU B1694      22.528 -41.613  32.735  1.00  4.450          O  
ATOM  24934  OE2 GLU B1694      24.390 -41.509  31.690  1.00  4.450          O  
ATOM  24935  H   GLU B1694      20.947 -41.773  31.955  1.00  3.730          H  
ATOM  24936  HA  GLU B1694      20.928 -43.853  29.989  1.00  3.850          H  
ATOM  24937 1HB  GLU B1694      21.586 -43.859  32.958  1.00  5.340          H  
ATOM  24938 2HB  GLU B1694      21.883 -45.215  31.880  1.00  5.340          H  
ATOM  24939 1HG  GLU B1694      23.965 -44.161  31.945  1.00  5.340          H  
ATOM  24940 2HG  GLU B1694      23.263 -43.546  30.449  1.00  5.340          H  
ATOM  24941  N   GLY B1695      18.683 -43.981  32.403  1.00  3.180          N  
ATOM  24942  CA  GLY B1695      17.403 -44.540  32.806  1.00  3.200          C  
ATOM  24943  C   GLY B1695      16.358 -44.344  31.708  1.00  3.160          C  
ATOM  24944  O   GLY B1695      15.516 -45.222  31.494  1.00  3.230          O  
ATOM  24945  H   GLY B1695      19.080 -43.221  32.960  1.00  3.820          H  
ATOM  24946 1HA  GLY B1695      17.521 -45.603  33.024  1.00  3.840          H  
ATOM  24947 2HA  GLY B1695      17.071 -44.049  33.720  1.00  3.840          H  
ATOM  24948  N   LEU B1696      16.423 -43.207  30.991  1.00  3.060          N  
ATOM  24949  CA  LEU B1696      15.473 -42.972  29.908  1.00  3.050          C  
ATOM  24950  C   LEU B1696      15.701 -44.016  28.856  1.00  3.140          C  
ATOM  24951  O   LEU B1696      14.774 -44.681  28.404  1.00  3.200          O  
ATOM  24952  CB  LEU B1696      15.639 -41.606  29.210  1.00  4.270          C  
ATOM  24953  CG  LEU B1696      14.623 -41.320  28.012  1.00  4.270          C  
ATOM  24954  CD1 LEU B1696      13.149 -41.309  28.551  1.00  4.270          C  
ATOM  24955  CD2 LEU B1696      15.010 -39.996  27.317  1.00  4.270          C  
ATOM  24956  H   LEU B1696      17.109 -42.501  31.283  1.00  3.670          H  
ATOM  24957  HA  LEU B1696      14.470 -43.079  30.299  1.00  3.660          H  
ATOM  24958 1HB  LEU B1696      15.568 -40.814  29.924  1.00  5.130          H  
ATOM  24959 2HB  LEU B1696      16.639 -41.564  28.789  1.00  5.130          H  
ATOM  24960  HG  LEU B1696      14.694 -42.117  27.273  1.00  5.130          H  
ATOM  24961 1HD1 LEU B1696      12.460 -41.121  27.735  1.00  5.130          H  
ATOM  24962 2HD1 LEU B1696      12.900 -42.262  28.994  1.00  5.130          H  
ATOM  24963 3HD1 LEU B1696      13.035 -40.547  29.290  1.00  5.130          H  
ATOM  24964 1HD2 LEU B1696      14.337 -39.807  26.494  1.00  5.130          H  
ATOM  24965 2HD2 LEU B1696      14.966 -39.174  28.004  1.00  5.130          H  
ATOM  24966 3HD2 LEU B1696      16.015 -40.080  26.935  1.00  5.130          H  
ATOM  24967  N   TRP B1697      16.957 -44.222  28.483  1.00  3.160          N  
ATOM  24968  CA  TRP B1697      17.224 -45.199  27.452  1.00  3.260          C  
ATOM  24969  C   TRP B1697      16.653 -46.558  27.866  1.00  3.370          C  
ATOM  24970  O   TRP B1697      15.970 -47.197  27.068  1.00  3.440          O  
ATOM  24971  CB  TRP B1697      18.722 -45.253  27.142  1.00  4.520          C  
ATOM  24972  CG  TRP B1697      19.118 -46.257  26.090  1.00  4.520          C  
ATOM  24973  CD1 TRP B1697      19.170 -46.090  24.724  1.00  4.520          C  
ATOM  24974  CD2 TRP B1697      19.548 -47.606  26.344  1.00  4.520          C  
ATOM  24975  NE1 TRP B1697      19.596 -47.254  24.130  1.00  4.520          N  
ATOM  24976  CE2 TRP B1697      19.827 -48.190  25.114  1.00  4.520          C  
ATOM  24977  CE3 TRP B1697      19.721 -48.354  27.507  1.00  4.520          C  
ATOM  24978  CZ2 TRP B1697      20.262 -49.493  25.021  1.00  4.520          C  
ATOM  24979  CZ3 TRP B1697      20.155 -49.650  27.410  1.00  4.520          C  
ATOM  24980  CH2 TRP B1697      20.417 -50.207  26.196  1.00  4.520          C  
ATOM  24981  H   TRP B1697      17.711 -43.651  28.885  1.00  3.790          H  
ATOM  24982  HA  TRP B1697      16.715 -44.883  26.542  1.00  3.910          H  
ATOM  24983 1HB  TRP B1697      19.038 -44.273  26.817  1.00  5.430          H  
ATOM  24984 2HB  TRP B1697      19.275 -45.473  28.055  1.00  5.430          H  
ATOM  24985  HD1 TRP B1697      18.914 -45.173  24.192  1.00  5.430          H  
ATOM  24986  HE1 TRP B1697      19.731 -47.425  23.128  1.00  5.430          H  
ATOM  24987  HE3 TRP B1697      19.518 -47.918  28.475  1.00  5.430          H  
ATOM  24988  HZ2 TRP B1697      20.479 -49.964  24.081  1.00  5.430          H  
ATOM  24989  HZ3 TRP B1697      20.283 -50.219  28.328  1.00  5.430          H  
ATOM  24990  HH2 TRP B1697      20.757 -51.241  26.148  1.00  5.430          H  
ATOM  24991  N   GLU B1698      16.879 -47.006  29.109  1.00  3.390          N  
ATOM  24992  CA  GLU B1698      16.313 -48.302  29.503  1.00  3.500          C  
ATOM  24993  C   GLU B1698      14.766 -48.325  29.491  1.00  3.500          C  
ATOM  24994  O   GLU B1698      14.151 -49.295  29.021  1.00  3.590          O  
ATOM  24995  CB  GLU B1698      16.785 -48.703  30.902  1.00  4.860          C  
ATOM  24996  CG  GLU B1698      18.254 -49.073  31.008  1.00  4.860          C  
ATOM  24997  CD  GLU B1698      18.652 -49.474  32.408  1.00  4.860          C  
ATOM  24998  OE1 GLU B1698      17.842 -49.338  33.295  1.00  4.860          O  
ATOM  24999  OE2 GLU B1698      19.760 -49.922  32.585  1.00  4.860          O  
ATOM  25000  H   GLU B1698      17.464 -46.455  29.751  1.00  4.070          H  
ATOM  25001  HA  GLU B1698      16.669 -49.049  28.795  1.00  4.200          H  
ATOM  25002 1HB  GLU B1698      16.609 -47.869  31.583  1.00  5.830          H  
ATOM  25003 2HB  GLU B1698      16.194 -49.547  31.257  1.00  5.830          H  
ATOM  25004 1HG  GLU B1698      18.465 -49.892  30.325  1.00  5.830          H  
ATOM  25005 2HG  GLU B1698      18.847 -48.213  30.705  1.00  5.830          H  
ATOM  25006  N   LEU B1699      14.123 -47.240  29.952  1.00  3.410          N  
ATOM  25007  CA  LEU B1699      12.658 -47.163  29.990  1.00  3.410          C  
ATOM  25008  C   LEU B1699      12.096 -47.401  28.600  1.00  3.430          C  
ATOM  25009  O   LEU B1699      11.151 -48.176  28.387  1.00  3.510          O  
ATOM  25010  CB  LEU B1699      12.192 -45.737  30.372  1.00  4.770          C  
ATOM  25011  CG  LEU B1699      10.645 -45.494  30.432  1.00  4.770          C  
ATOM  25012  CD1 LEU B1699      10.064 -46.228  31.629  1.00  4.770          C  
ATOM  25013  CD2 LEU B1699      10.347 -44.018  30.437  1.00  4.770          C  
ATOM  25014  H   LEU B1699      14.671 -46.472  30.357  1.00  4.090          H  
ATOM  25015  HA  LEU B1699      12.282 -47.917  30.676  1.00  4.090          H  
ATOM  25016 1HB  LEU B1699      12.610 -45.492  31.350  1.00  5.730          H  
ATOM  25017 2HB  LEU B1699      12.605 -45.035  29.664  1.00  5.730          H  
ATOM  25018  HG  LEU B1699      10.181 -45.924  29.539  1.00  5.730          H  
ATOM  25019 1HD1 LEU B1699       8.984 -46.084  31.648  1.00  5.730          H  
ATOM  25020 2HD1 LEU B1699      10.286 -47.277  31.575  1.00  5.730          H  
ATOM  25021 3HD1 LEU B1699      10.500 -45.830  32.545  1.00  5.730          H  
ATOM  25022 1HD2 LEU B1699       9.271 -43.865  30.446  1.00  5.730          H  
ATOM  25023 2HD2 LEU B1699      10.775 -43.563  31.304  1.00  5.730          H  
ATOM  25024 3HD2 LEU B1699      10.762 -43.560  29.540  1.00  5.730          H  
ATOM  25025  N   VAL B1700      12.678 -46.667  27.671  1.00  3.370          N  
ATOM  25026  CA  VAL B1700      12.290 -46.627  26.289  1.00  3.400          C  
ATOM  25027  C   VAL B1700      12.625 -47.921  25.534  1.00  3.530          C  
ATOM  25028  O   VAL B1700      11.768 -48.481  24.853  1.00  3.620          O  
ATOM  25029  CB  VAL B1700      13.002 -45.405  25.694  1.00  4.750          C  
ATOM  25030  CG1 VAL B1700      12.822 -45.308  24.233  1.00  4.750          C  
ATOM  25031  CG2 VAL B1700      12.484 -44.141  26.403  1.00  4.750          C  
ATOM  25032  H   VAL B1700      13.453 -46.063  27.972  1.00  4.040          H  
ATOM  25033  HA  VAL B1700      11.213 -46.466  26.247  1.00  4.080          H  
ATOM  25034  HB  VAL B1700      14.071 -45.507  25.884  1.00  5.700          H  
ATOM  25035 1HG1 VAL B1700      13.366 -44.444  23.904  1.00  5.700          H  
ATOM  25036 2HG1 VAL B1700      13.200 -46.179  23.776  1.00  5.700          H  
ATOM  25037 3HG1 VAL B1700      11.799 -45.209  23.973  1.00  5.700          H  
ATOM  25038 1HG2 VAL B1700      13.015 -43.294  26.027  1.00  5.700          H  
ATOM  25039 2HG2 VAL B1700      11.442 -44.018  26.228  1.00  5.700          H  
ATOM  25040 3HG2 VAL B1700      12.641 -44.202  27.460  1.00  5.700          H  
ATOM  25041  N   ASP B1701      13.868 -48.401  25.656  1.00  3.560          N  
ATOM  25042  CA  ASP B1701      14.349 -49.604  24.970  1.00  3.690          C  
ATOM  25043  C   ASP B1701      13.569 -50.842  25.390  1.00  3.790          C  
ATOM  25044  O   ASP B1701      13.254 -51.694  24.555  1.00  3.920          O  
ATOM  25045  CB  ASP B1701      15.860 -49.770  25.237  1.00  5.110          C  
ATOM  25046  CG  ASP B1701      16.573 -50.821  24.376  1.00  5.110          C  
ATOM  25047  OD1 ASP B1701      16.654 -50.630  23.179  1.00  5.110          O  
ATOM  25048  OD2 ASP B1701      17.039 -51.796  24.922  1.00  5.110          O  
ATOM  25049  H   ASP B1701      14.533 -47.892  26.231  1.00  4.270          H  
ATOM  25050  HA  ASP B1701      14.194 -49.489  23.905  1.00  4.430          H  
ATOM  25051 1HB  ASP B1701      16.356 -48.809  25.074  1.00  6.140          H  
ATOM  25052 2HB  ASP B1701      16.011 -50.021  26.287  1.00  6.140          H  
ATOM  25053  N   SER B1702      13.172 -50.890  26.661  1.00  3.740          N  
ATOM  25054  CA  SER B1702      12.413 -51.995  27.216  1.00  3.830          C  
ATOM  25055  C   SER B1702      10.947 -51.997  26.783  1.00  3.800          C  
ATOM  25056  O   SER B1702      10.231 -52.969  27.044  1.00  3.890          O  
ATOM  25057  CB  SER B1702      12.508 -51.987  28.733  1.00  5.330          C  
ATOM  25058  OG  SER B1702      11.893 -50.854  29.283  1.00  5.330          O  
ATOM  25059  H   SER B1702      13.476 -50.159  27.304  1.00  4.490          H  
ATOM  25060  HA  SER B1702      12.868 -52.919  26.859  1.00  4.600          H  
ATOM  25061 1HB  SER B1702      12.028 -52.882  29.121  1.00  6.390          H  
ATOM  25062 2HB  SER B1702      13.554 -52.017  29.033  1.00  6.390          H  
ATOM  25063  HG  SER B1702      12.556 -50.129  29.181  1.00  6.390          H  
ATOM  25064  N   GLY B1703      10.480 -50.922  26.133  1.00  3.750          N  
ATOM  25065  CA  GLY B1703       9.096 -50.851  25.723  1.00  3.740          C  
ATOM  25066  C   GLY B1703       8.128 -50.486  26.844  1.00  3.720          C  
ATOM  25067  O   GLY B1703       6.957 -50.873  26.793  1.00  3.770          O  
ATOM  25068  H   GLY B1703      11.098 -50.148  25.882  1.00  4.500          H  
ATOM  25069 1HA  GLY B1703       9.014 -50.150  24.902  1.00  4.490          H  
ATOM  25070 2HA  GLY B1703       8.816 -51.817  25.336  1.00  4.490          H  
ATOM  25071  N   THR B1704       8.595 -49.790  27.879  1.00  3.710          N  
ATOM  25072  CA  THR B1704       7.721 -49.461  28.992  1.00  3.720          C  
ATOM  25073  C   THR B1704       6.839 -48.252  28.719  1.00  3.640          C  
ATOM  25074  O   THR B1704       7.310 -47.212  28.269  1.00  3.550          O  
ATOM  25075  CB  THR B1704       8.543 -49.206  30.269  1.00  5.200          C  
ATOM  25076  OG1 THR B1704       9.267 -50.396  30.638  1.00  5.200          O  
ATOM  25077  CG2 THR B1704       7.626 -48.776  31.444  1.00  5.200          C  
ATOM  25078  H   THR B1704       9.556 -49.437  27.901  1.00  4.450          H  
ATOM  25079  HA  THR B1704       7.073 -50.316  29.175  1.00  4.460          H  
ATOM  25080  HB  THR B1704       9.254 -48.437  30.054  1.00  6.240          H  
ATOM  25081  HG1 THR B1704      10.031 -50.537  30.033  1.00  6.240          H  
ATOM  25082 1HG2 THR B1704       8.237 -48.602  32.328  1.00  6.240          H  
ATOM  25083 2HG2 THR B1704       7.092 -47.860  31.204  1.00  6.240          H  
ATOM  25084 3HG2 THR B1704       6.909 -49.567  31.655  1.00  6.240          H  
ATOM  25085  N   ASP B1705       5.547 -48.406  29.001  1.00  3.690          N  
ATOM  25086  CA  ASP B1705       4.556 -47.337  28.892  1.00  3.650          C  
ATOM  25087  C   ASP B1705       4.462 -46.605  30.233  1.00  3.580          C  
ATOM  25088  O   ASP B1705       3.992 -47.174  31.220  1.00  3.630          O  
ATOM  25089  CB  ASP B1705       3.187 -47.898  28.483  1.00  5.130          C  
ATOM  25090  CG  ASP B1705       2.109 -46.816  28.296  1.00  5.130          C  
ATOM  25091  OD1 ASP B1705       2.317 -45.702  28.738  1.00  5.130          O  
ATOM  25092  OD2 ASP B1705       1.068 -47.121  27.730  1.00  5.130          O  
ATOM  25093  H   ASP B1705       5.243 -49.310  29.332  1.00  4.430          H  
ATOM  25094  HA  ASP B1705       4.885 -46.623  28.134  1.00  4.380          H  
ATOM  25095 1HB  ASP B1705       3.290 -48.453  27.548  1.00  6.150          H  
ATOM  25096 2HB  ASP B1705       2.844 -48.599  29.244  1.00  6.150          H  
ATOM  25097  N   ALA B1706       4.997 -45.387  30.300  1.00  3.460          N  
ATOM  25098  CA  ALA B1706       5.064 -44.620  31.540  1.00  3.390          C  
ATOM  25099  C   ALA B1706       3.806 -43.805  31.847  1.00  3.410          C  
ATOM  25100  O   ALA B1706       3.811 -43.032  32.812  1.00  3.370          O  
ATOM  25101  CB  ALA B1706       6.226 -43.672  31.507  1.00  4.770          C  
ATOM  25102  H   ALA B1706       5.375 -44.948  29.454  1.00  4.150          H  
ATOM  25103  HA  ALA B1706       5.209 -45.330  32.354  1.00  4.070          H  
ATOM  25104 1HB  ALA B1706       6.244 -43.170  32.441  1.00  5.730          H  
ATOM  25105 2HB  ALA B1706       7.143 -44.219  31.348  1.00  5.730          H  
ATOM  25106 3HB  ALA B1706       6.093 -42.955  30.726  1.00  5.730          H  
ATOM  25107  N   ILE B1707       2.781 -43.905  31.005  1.00  3.490          N  
ATOM  25108  CA  ILE B1707       1.551 -43.145  31.208  1.00  3.520          C  
ATOM  25109  C   ILE B1707       0.753 -43.749  32.359  1.00  3.580          C  
ATOM  25110  O   ILE B1707       0.549 -44.963  32.426  1.00  3.660          O  
ATOM  25111  CB  ILE B1707       0.730 -43.090  29.896  1.00  4.920          C  
ATOM  25112  CG1 ILE B1707       1.578 -42.395  28.762  1.00  4.920          C  
ATOM  25113  CG2 ILE B1707      -0.630 -42.422  30.088  1.00  4.920          C  
ATOM  25114  CD1 ILE B1707       2.064 -40.970  29.056  1.00  4.920          C  
ATOM  25115  H   ILE B1707       2.827 -44.575  30.220  1.00  4.190          H  
ATOM  25116  HA  ILE B1707       1.804 -42.133  31.508  1.00  4.220          H  
ATOM  25117  HB  ILE B1707       0.559 -44.112  29.557  1.00  5.900          H  
ATOM  25118 1HG1 ILE B1707       2.447 -43.020  28.545  1.00  5.900          H  
ATOM  25119 2HG1 ILE B1707       0.953 -42.353  27.862  1.00  5.900          H  
ATOM  25120 1HG2 ILE B1707      -1.182 -42.428  29.146  1.00  5.900          H  
ATOM  25121 2HG2 ILE B1707      -1.192 -42.967  30.826  1.00  5.900          H  
ATOM  25122 3HG2 ILE B1707      -0.492 -41.426  30.408  1.00  5.900          H  
ATOM  25123 1HD1 ILE B1707       2.596 -40.617  28.204  1.00  5.900          H  
ATOM  25124 2HD1 ILE B1707       1.223 -40.324  29.237  1.00  5.900          H  
ATOM  25125 3HD1 ILE B1707       2.727 -40.955  29.912  1.00  5.900          H  
ATOM  25126  N   ALA B1708       0.319 -42.899  33.292  1.00  3.550          N  
ATOM  25127  CA  ALA B1708      -0.396 -43.382  34.467  1.00  3.610          C  
ATOM  25128  C   ALA B1708      -1.392 -42.365  35.003  1.00  3.630          C  
ATOM  25129  O   ALA B1708      -1.422 -41.206  34.585  1.00  3.610          O  
ATOM  25130  CB  ALA B1708       0.597 -43.753  35.556  1.00  5.030          C  
ATOM  25131  H   ALA B1708       0.522 -41.901  33.188  1.00  4.260          H  
ATOM  25132  HA  ALA B1708      -0.955 -44.271  34.175  1.00  4.330          H  
ATOM  25133 1HB  ALA B1708       0.069 -44.148  36.419  1.00  6.040          H  
ATOM  25134 2HB  ALA B1708       1.287 -44.508  35.175  1.00  6.040          H  
ATOM  25135 3HB  ALA B1708       1.155 -42.866  35.850  1.00  6.040          H  
ATOM  25136  N   GLY B1709      -2.216 -42.806  35.942  1.00  3.690          N  
ATOM  25137  CA  GLY B1709      -3.271 -41.971  36.493  1.00  3.740          C  
ATOM  25138  C   GLY B1709      -2.802 -40.657  37.074  1.00  3.690          C  
ATOM  25139  O   GLY B1709      -1.705 -40.533  37.625  1.00  3.650          O  
ATOM  25140  H   GLY B1709      -2.144 -43.764  36.251  1.00  4.430          H  
ATOM  25141 1HA  GLY B1709      -4.013 -41.771  35.734  1.00  4.490          H  
ATOM  25142 2HA  GLY B1709      -3.785 -42.534  37.270  1.00  4.490          H  
ATOM  25143  N   PHE B1710      -3.705 -39.691  36.999  1.00  3.710          N  
ATOM  25144  CA  PHE B1710      -3.487 -38.345  37.491  1.00  3.690          C  
ATOM  25145  C   PHE B1710      -3.102 -38.349  38.965  1.00  3.710          C  
ATOM  25146  O   PHE B1710      -3.627 -39.144  39.755  1.00  3.780          O  
ATOM  25147  CB  PHE B1710      -4.745 -37.509  37.294  1.00  5.170          C  
ATOM  25148  CG  PHE B1710      -5.027 -37.044  35.899  1.00  5.170          C  
ATOM  25149  CD1 PHE B1710      -4.279 -37.453  34.795  1.00  5.170          C  
ATOM  25150  CD2 PHE B1710      -6.064 -36.170  35.685  1.00  5.170          C  
ATOM  25151  CE1 PHE B1710      -4.567 -36.994  33.555  1.00  5.170          C  
ATOM  25152  CE2 PHE B1710      -6.332 -35.726  34.435  1.00  5.170          C  
ATOM  25153  CZ  PHE B1710      -5.586 -36.138  33.381  1.00  5.170          C  
ATOM  25154  H   PHE B1710      -4.567 -39.910  36.488  1.00  4.450          H  
ATOM  25155  HA  PHE B1710      -2.681 -37.923  36.914  1.00  4.430          H  
ATOM  25156 1HB  PHE B1710      -5.586 -38.108  37.603  1.00  6.210          H  
ATOM  25157 2HB  PHE B1710      -4.719 -36.651  37.939  1.00  6.210          H  
ATOM  25158  HD1 PHE B1710      -3.470 -38.146  34.901  1.00  6.210          H  
ATOM  25159  HD2 PHE B1710      -6.675 -35.831  36.524  1.00  6.210          H  
ATOM  25160  HE1 PHE B1710      -3.989 -37.320  32.697  1.00  6.210          H  
ATOM  25161  HE2 PHE B1710      -7.143 -35.050  34.261  1.00  6.210          H  
ATOM  25162  HZ  PHE B1710      -5.825 -35.779  32.384  1.00  6.210          H  
ATOM  25163  N   PRO B1711      -2.239 -37.411  39.391  1.00  3.700          N  
ATOM  25164  CA  PRO B1711      -1.673 -37.293  40.707  1.00  3.750          C  
ATOM  25165  C   PRO B1711      -2.655 -36.844  41.756  1.00  3.730          C  
ATOM  25166  O   PRO B1711      -2.565 -35.731  42.247  1.00  3.660          O  
ATOM  25167  CB  PRO B1711      -0.569 -36.246  40.495  1.00  5.620          C  
ATOM  25168  CG  PRO B1711      -1.099 -35.378  39.408  1.00  5.620          C  
ATOM  25169  CD  PRO B1711      -1.783 -36.351  38.486  1.00  5.620          C  
ATOM  25170  HA  PRO B1711      -1.235 -38.264  40.986  1.00  4.500          H  
ATOM  25171 1HB  PRO B1711      -0.369 -35.705  41.424  1.00  6.750          H  
ATOM  25172 2HB  PRO B1711       0.372 -36.749  40.211  1.00  6.750          H  
ATOM  25173 1HG  PRO B1711      -1.786 -34.613  39.817  1.00  6.750          H  
ATOM  25174 2HG  PRO B1711      -0.278 -34.833  38.914  1.00  6.750          H  
ATOM  25175 1HD  PRO B1711      -2.584 -35.853  37.949  1.00  6.750          H  
ATOM  25176 2HD  PRO B1711      -1.028 -36.771  37.839  1.00  6.750          H  
ATOM  25177  N   LEU B1712      -3.574 -37.732  42.111  1.00  3.810          N  
ATOM  25178  CA  LEU B1712      -4.587 -37.495  43.147  1.00  3.820          C  
ATOM  25179  C   LEU B1712      -3.956 -36.875  44.403  1.00  3.760          C  
ATOM  25180  O   LEU B1712      -4.521 -35.971  45.022  1.00  4.020          O  
ATOM  25181  CB  LEU B1712      -5.272 -38.824  43.504  1.00  5.340          C  
ATOM  25182  CG  LEU B1712      -6.397 -38.797  44.579  1.00  5.340          C  
ATOM  25183  CD1 LEU B1712      -7.563 -37.924  44.107  1.00  5.340          C  
ATOM  25184  CD2 LEU B1712      -6.866 -40.229  44.831  1.00  5.340          C  
ATOM  25185  H   LEU B1712      -3.589 -38.610  41.583  1.00  4.570          H  
ATOM  25186  HA  LEU B1712      -5.320 -36.796  42.745  1.00  4.580          H  
ATOM  25187 1HB  LEU B1712      -5.705 -39.232  42.590  1.00  6.410          H  
ATOM  25188 2HB  LEU B1712      -4.504 -39.515  43.854  1.00  6.410          H  
ATOM  25189  HG  LEU B1712      -6.012 -38.374  45.509  1.00  6.410          H  
ATOM  25190 1HD1 LEU B1712      -8.342 -37.918  44.867  1.00  6.410          H  
ATOM  25191 2HD1 LEU B1712      -7.217 -36.914  43.953  1.00  6.410          H  
ATOM  25192 3HD1 LEU B1712      -7.973 -38.320  43.177  1.00  6.410          H  
ATOM  25193 1HD2 LEU B1712      -7.651 -40.227  45.588  1.00  6.410          H  
ATOM  25194 2HD2 LEU B1712      -7.260 -40.656  43.903  1.00  6.410          H  
ATOM  25195 3HD2 LEU B1712      -6.025 -40.831  45.181  1.00  6.410          H  
ATOM  25196  N   ASP B1713      -2.749 -37.336  44.748  1.00  3.570          N  
ATOM  25197  CA  ASP B1713      -1.963 -36.911  45.912  1.00  3.630          C  
ATOM  25198  C   ASP B1713      -1.642 -35.408  45.912  1.00  3.750          C  
ATOM  25199  O   ASP B1713      -1.239 -34.848  46.933  1.00  3.760          O  
ATOM  25200  CB  ASP B1713      -0.643 -37.681  45.957  1.00  5.060          C  
ATOM  25201  CG  ASP B1713      -0.795 -39.162  46.307  1.00  5.060          C  
ATOM  25202  OD1 ASP B1713      -1.838 -39.562  46.767  1.00  5.060          O  
ATOM  25203  OD2 ASP B1713       0.142 -39.885  46.083  1.00  5.060          O  
ATOM  25204  H   ASP B1713      -2.369 -38.096  44.199  1.00  4.280          H  
ATOM  25205  HA  ASP B1713      -2.538 -37.139  46.810  1.00  4.360          H  
ATOM  25206 1HB  ASP B1713      -0.148 -37.602  44.991  1.00  6.070          H  
ATOM  25207 2HB  ASP B1713       0.016 -37.220  46.695  1.00  6.070          H  
ATOM  25208  N   ARG B1714      -1.803 -34.757  44.757  1.00  4.070          N  
ATOM  25209  CA  ARG B1714      -1.543 -33.337  44.562  1.00  4.320          C  
ATOM  25210  C   ARG B1714      -2.787 -32.502  44.908  1.00  4.300          C  
ATOM  25211  O   ARG B1714      -2.781 -31.277  44.785  1.00  4.360          O  
ATOM  25212  CB  ARG B1714      -1.111 -33.094  43.106  1.00  5.950          C  
ATOM  25213  CG  ARG B1714      -0.743 -31.671  42.712  1.00  5.950          C  
ATOM  25214  CD  ARG B1714      -0.219 -31.575  41.313  1.00  5.950          C  
ATOM  25215  NE  ARG B1714       1.153 -32.092  41.168  1.00  5.950          N  
ATOM  25216  CZ  ARG B1714       1.807 -32.352  39.988  1.00  5.950          C  
ATOM  25217  NH1 ARG B1714       1.276 -32.204  38.807  1.00  5.950          N  
ATOM  25218  NH2 ARG B1714       3.041 -32.770  39.995  1.00  5.950          N  
ATOM  25219  H   ARG B1714      -2.144 -35.277  43.950  1.00  4.880          H  
ATOM  25220  HA  ARG B1714      -0.729 -33.041  45.223  1.00  5.180          H  
ATOM  25221 1HB  ARG B1714      -0.269 -33.735  42.869  1.00  7.140          H  
ATOM  25222 2HB  ARG B1714      -1.927 -33.375  42.444  1.00  7.140          H  
ATOM  25223 1HG  ARG B1714      -1.626 -31.041  42.723  1.00  7.140          H  
ATOM  25224 2HG  ARG B1714      -0.001 -31.271  43.402  1.00  7.140          H  
ATOM  25225 1HD  ARG B1714      -0.875 -32.123  40.633  1.00  7.140          H  
ATOM  25226 2HD  ARG B1714      -0.218 -30.529  41.059  1.00  7.140          H  
ATOM  25227  HE  ARG B1714       1.674 -32.241  42.025  1.00  7.140          H  
ATOM  25228 1HH1 ARG B1714       0.317 -31.885  38.648  1.00  7.140          H  
ATOM  25229 2HH1 ARG B1714       1.864 -32.420  37.994  1.00  7.140          H  
ATOM  25230 1HH2 ARG B1714       3.526 -32.925  40.867  1.00  7.140          H  
ATOM  25231 2HH2 ARG B1714       3.487 -32.930  39.072  1.00  7.140          H  
ATOM  25232  N   GLY B1715      -3.852 -33.165  45.376  1.00  4.480          N  
ATOM  25233  CA  GLY B1715      -5.084 -32.492  45.778  1.00  4.550          C  
ATOM  25234  C   GLY B1715      -6.086 -32.324  44.648  1.00  4.420          C  
ATOM  25235  O   GLY B1715      -7.130 -31.688  44.811  1.00  4.690          O  
ATOM  25236  H   GLY B1715      -3.824 -34.187  45.441  1.00  5.380          H  
ATOM  25237 1HA  GLY B1715      -5.546 -33.062  46.584  1.00  5.460          H  
ATOM  25238 2HA  GLY B1715      -4.834 -31.522  46.191  1.00  5.460          H  
ATOM  25239  N   TRP B1716      -5.777 -32.899  43.498  1.00  4.190          N  
ATOM  25240  CA  TRP B1716      -6.669 -32.815  42.361  1.00  4.160          C  
ATOM  25241  C   TRP B1716      -7.901 -33.671  42.535  1.00  4.480          C  
ATOM  25242  O   TRP B1716      -7.811 -34.854  42.861  1.00  4.880          O  
ATOM  25243  CB  TRP B1716      -5.991 -33.310  41.087  1.00  5.840          C  
ATOM  25244  CG  TRP B1716      -4.978 -32.428  40.495  1.00  5.840          C  
ATOM  25245  CD1 TRP B1716      -4.395 -31.295  41.009  1.00  5.840          C  
ATOM  25246  CD2 TRP B1716      -4.433 -32.600  39.179  1.00  5.840          C  
ATOM  25247  NE1 TRP B1716      -3.539 -30.764  40.087  1.00  5.840          N  
ATOM  25248  CE2 TRP B1716      -3.555 -31.555  38.966  1.00  5.840          C  
ATOM  25249  CE3 TRP B1716      -4.634 -33.556  38.154  1.00  5.840          C  
ATOM  25250  CZ2 TRP B1716      -2.888 -31.421  37.806  1.00  5.840          C  
ATOM  25251  CZ3 TRP B1716      -3.937 -33.410  36.971  1.00  5.840          C  
ATOM  25252  CH2 TRP B1716      -3.084 -32.359  36.814  1.00  5.840          C  
ATOM  25253  H   TRP B1716      -4.897 -33.391  43.432  1.00  5.030          H  
ATOM  25254  HA  TRP B1716      -6.981 -31.779  42.236  1.00  4.990          H  
ATOM  25255 1HB  TRP B1716      -5.501 -34.263  41.299  1.00  7.000          H  
ATOM  25256 2HB  TRP B1716      -6.756 -33.501  40.333  1.00  7.000          H  
ATOM  25257  HD1 TRP B1716      -4.590 -30.867  41.992  1.00  7.000          H  
ATOM  25258  HE1 TRP B1716      -2.970 -29.894  40.181  1.00  7.000          H  
ATOM  25259  HE3 TRP B1716      -5.323 -34.379  38.294  1.00  7.000          H  
ATOM  25260  HZ2 TRP B1716      -2.227 -30.607  37.649  1.00  7.000          H  
ATOM  25261  HZ3 TRP B1716      -4.085 -34.139  36.176  1.00  7.000          H  
ATOM  25262  HH2 TRP B1716      -2.538 -32.232  35.893  1.00  7.000          H  
ATOM  25263  N   ASP B1717      -9.060 -33.139  42.184  1.00  4.590          N  
ATOM  25264  CA  ASP B1717     -10.253 -33.962  42.227  1.00  4.720          C  
ATOM  25265  C   ASP B1717     -10.309 -34.742  40.936  1.00  4.570          C  
ATOM  25266  O   ASP B1717     -11.034 -34.377  40.013  1.00  4.650          O  
ATOM  25267  CB  ASP B1717     -11.521 -33.117  42.398  1.00  6.560          C  
ATOM  25268  CG  ASP B1717     -12.767 -33.977  42.585  1.00  6.560          C  
ATOM  25269  OD1 ASP B1717     -12.625 -35.188  42.590  1.00  6.560          O  
ATOM  25270  OD2 ASP B1717     -13.846 -33.443  42.695  1.00  6.560          O  
ATOM  25271  H   ASP B1717      -9.116 -32.165  41.924  1.00  5.510          H  
ATOM  25272  HA  ASP B1717     -10.179 -34.665  43.058  1.00  5.660          H  
ATOM  25273 1HB  ASP B1717     -11.408 -32.468  43.269  1.00  7.870          H  
ATOM  25274 2HB  ASP B1717     -11.660 -32.476  41.526  1.00  7.870          H  
ATOM  25275  N   VAL B1718      -9.515 -35.801  40.869  1.00  4.440          N  
ATOM  25276  CA  VAL B1718      -9.353 -36.562  39.643  1.00  4.340          C  
ATOM  25277  C   VAL B1718     -10.685 -37.157  39.205  1.00  4.590          C  
ATOM  25278  O   VAL B1718     -10.995 -37.187  38.005  1.00  4.940          O  
ATOM  25279  CB  VAL B1718      -8.285 -37.661  39.821  1.00  6.120          C  
ATOM  25280  CG1 VAL B1718      -8.257 -38.578  38.579  1.00  6.120          C  
ATOM  25281  CG2 VAL B1718      -6.906 -36.987  40.066  1.00  6.120          C  
ATOM  25282  H   VAL B1718      -8.969 -36.006  41.710  1.00  5.330          H  
ATOM  25283  HA  VAL B1718      -9.007 -35.883  38.865  1.00  5.210          H  
ATOM  25284  HB  VAL B1718      -8.542 -38.287  40.682  1.00  7.340          H  
ATOM  25285 1HG1 VAL B1718      -7.504 -39.351  38.720  1.00  7.340          H  
ATOM  25286 2HG1 VAL B1718      -9.226 -39.056  38.436  1.00  7.340          H  
ATOM  25287 3HG1 VAL B1718      -8.014 -37.991  37.693  1.00  7.340          H  
ATOM  25288 1HG2 VAL B1718      -6.136 -37.752  40.200  1.00  7.340          H  
ATOM  25289 2HG2 VAL B1718      -6.660 -36.364  39.218  1.00  7.340          H  
ATOM  25290 3HG2 VAL B1718      -6.956 -36.371  40.957  1.00  7.340          H  
ATOM  25291  N   GLU B1719     -11.438 -37.694  40.157  1.00  4.530          N  
ATOM  25292  CA  GLU B1719     -12.723 -38.287  39.853  1.00  4.750          C  
ATOM  25293  C   GLU B1719     -13.745 -37.236  39.428  1.00  4.870          C  
ATOM  25294  O   GLU B1719     -14.506 -37.465  38.489  1.00  5.030          O  
ATOM  25295  CB  GLU B1719     -13.209 -39.086  41.056  1.00  6.560          C  
ATOM  25296  CG  GLU B1719     -12.357 -40.329  41.333  1.00  6.560          C  
ATOM  25297  CD  GLU B1719     -11.029 -40.011  41.977  1.00  6.560          C  
ATOM  25298  OE1 GLU B1719     -10.853 -38.893  42.421  1.00  6.560          O  
ATOM  25299  OE2 GLU B1719     -10.192 -40.879  42.002  1.00  6.560          O  
ATOM  25300  H   GLU B1719     -11.113 -37.677  41.130  1.00  5.440          H  
ATOM  25301  HA  GLU B1719     -12.588 -38.975  39.018  1.00  5.700          H  
ATOM  25302 1HB  GLU B1719     -13.206 -38.451  41.943  1.00  7.870          H  
ATOM  25303 2HB  GLU B1719     -14.235 -39.409  40.885  1.00  7.870          H  
ATOM  25304 1HG  GLU B1719     -12.914 -40.999  41.988  1.00  7.870          H  
ATOM  25305 2HG  GLU B1719     -12.180 -40.849  40.393  1.00  7.870          H  
ATOM  25306  N   GLY B1720     -13.787 -36.088  40.113  1.00  4.860          N  
ATOM  25307  CA  GLY B1720     -14.705 -35.028  39.725  1.00  5.000          C  
ATOM  25308  C   GLY B1720     -14.369 -34.457  38.340  1.00  4.890          C  
ATOM  25309  O   GLY B1720     -15.273 -34.083  37.577  1.00  4.940          O  
ATOM  25310  H   GLY B1720     -13.193 -35.935  40.943  1.00  5.830          H  
ATOM  25311 1HA  GLY B1720     -15.720 -35.420  39.726  1.00  6.000          H  
ATOM  25312 2HA  GLY B1720     -14.672 -34.234  40.470  1.00  6.000          H  
ATOM  25313  N   MET B1721     -13.063 -34.365  38.043  1.00  4.860          N  
ATOM  25314  CA  MET B1721     -12.494 -33.839  36.804  1.00  4.760          C  
ATOM  25315  C   MET B1721     -12.797 -34.687  35.567  1.00  4.610          C  
ATOM  25316  O   MET B1721     -13.009 -34.142  34.476  1.00  4.500          O  
ATOM  25317  CB  MET B1721     -10.979 -33.731  36.972  1.00  6.700          C  
ATOM  25318  CG  MET B1721     -10.240 -33.091  35.842  1.00  6.700          C  
ATOM  25319  SD  MET B1721      -8.478 -33.069  36.121  1.00  6.700          S  
ATOM  25320  CE  MET B1721      -7.935 -32.436  34.541  1.00  6.700          C  
ATOM  25321  H   MET B1721     -12.394 -34.661  38.758  1.00  5.830          H  
ATOM  25322  HA  MET B1721     -12.908 -32.846  36.636  1.00  5.710          H  
ATOM  25323 1HB  MET B1721     -10.759 -33.156  37.867  1.00  8.040          H  
ATOM  25324 2HB  MET B1721     -10.565 -34.727  37.118  1.00  8.040          H  
ATOM  25325 1HG  MET B1721     -10.432 -33.609  34.948  1.00  8.040          H  
ATOM  25326 2HG  MET B1721     -10.585 -32.062  35.717  1.00  8.040          H  
ATOM  25327 1HE  MET B1721      -6.852 -32.355  34.541  1.00  8.040          H  
ATOM  25328 2HE  MET B1721      -8.251 -33.103  33.747  1.00  8.040          H  
ATOM  25329 3HE  MET B1721      -8.374 -31.451  34.365  1.00  8.040          H  
ATOM  25330  N   TYR B1722     -12.736 -36.011  35.711  1.00  4.630          N  
ATOM  25331  CA  TYR B1722     -12.968 -36.911  34.591  1.00  4.560          C  
ATOM  25332  C   TYR B1722     -14.442 -37.047  34.189  1.00  4.790          C  
ATOM  25333  O   TYR B1722     -15.317 -37.300  35.017  1.00  4.910          O  
ATOM  25334  CB  TYR B1722     -12.421 -38.291  34.917  1.00  6.410          C  
ATOM  25335  CG  TYR B1722     -12.540 -39.272  33.782  1.00  6.410          C  
ATOM  25336  CD1 TYR B1722     -11.602 -39.256  32.783  1.00  6.410          C  
ATOM  25337  CD2 TYR B1722     -13.581 -40.188  33.738  1.00  6.410          C  
ATOM  25338  CE1 TYR B1722     -11.677 -40.151  31.773  1.00  6.410          C  
ATOM  25339  CE2 TYR B1722     -13.656 -41.080  32.692  1.00  6.410          C  
ATOM  25340  CZ  TYR B1722     -12.693 -41.058  31.713  1.00  6.410          C  
ATOM  25341  OH  TYR B1722     -12.731 -41.957  30.667  1.00  6.410          O  
ATOM  25342  H   TYR B1722     -12.474 -36.409  36.619  1.00  5.560          H  
ATOM  25343  HA  TYR B1722     -12.430 -36.522  33.730  1.00  5.470          H  
ATOM  25344 1HB  TYR B1722     -11.367 -38.205  35.190  1.00  7.690          H  
ATOM  25345 2HB  TYR B1722     -12.948 -38.697  35.785  1.00  7.690          H  
ATOM  25346  HD1 TYR B1722     -10.781 -38.538  32.810  1.00  7.690          H  
ATOM  25347  HD2 TYR B1722     -14.334 -40.199  34.529  1.00  7.690          H  
ATOM  25348  HE1 TYR B1722     -10.927 -40.154  31.016  1.00  7.690          H  
ATOM  25349  HE2 TYR B1722     -14.468 -41.805  32.646  1.00  7.690          H  
ATOM  25350  HH  TYR B1722     -12.012 -41.763  30.043  1.00  7.690          H  
ATOM  25351  N   ASP B1723     -14.694 -36.912  32.896  1.00  4.850          N  
ATOM  25352  CA  ASP B1723     -16.003 -37.071  32.269  1.00  5.070          C  
ATOM  25353  C   ASP B1723     -15.763 -37.262  30.770  1.00  5.100          C  
ATOM  25354  O   ASP B1723     -15.278 -36.335  30.125  1.00  5.070          O  
ATOM  25355  CB  ASP B1723     -16.949 -35.880  32.511  1.00  7.010          C  
ATOM  25356  CG  ASP B1723     -18.418 -36.089  31.996  1.00  7.010          C  
ATOM  25357  OD1 ASP B1723     -18.608 -36.799  31.007  1.00  7.010          O  
ATOM  25358  OD2 ASP B1723     -19.326 -35.540  32.603  1.00  7.010          O  
ATOM  25359  H   ASP B1723     -13.897 -36.702  32.296  1.00  5.820          H  
ATOM  25360  HA  ASP B1723     -16.462 -37.944  32.712  1.00  6.080          H  
ATOM  25361 1HB  ASP B1723     -16.972 -35.635  33.572  1.00  8.410          H  
ATOM  25362 2HB  ASP B1723     -16.577 -35.044  31.984  1.00  8.410          H  
ATOM  25363  N   PRO B1724     -16.113 -38.410  30.163  1.00  5.180          N  
ATOM  25364  CA  PRO B1724     -15.852 -38.730  28.771  1.00  5.250          C  
ATOM  25365  C   PRO B1724     -16.508 -37.726  27.800  1.00  5.400          C  
ATOM  25366  O   PRO B1724     -16.163 -37.674  26.610  1.00  5.440          O  
ATOM  25367  CB  PRO B1724     -16.422 -40.150  28.633  1.00  7.880          C  
ATOM  25368  CG  PRO B1724     -17.437 -40.276  29.740  1.00  7.880          C  
ATOM  25369  CD  PRO B1724     -16.880 -39.453  30.881  1.00  7.880          C  
ATOM  25370  HA  PRO B1724     -14.772 -38.763  28.627  1.00  6.300          H  
ATOM  25371 1HB  PRO B1724     -16.868 -40.276  27.635  1.00  9.450          H  
ATOM  25372 2HB  PRO B1724     -15.607 -40.886  28.715  1.00  9.450          H  
ATOM  25373 1HG  PRO B1724     -18.416 -39.904  29.398  1.00  9.450          H  
ATOM  25374 2HG  PRO B1724     -17.576 -41.334  30.010  1.00  9.450          H  
ATOM  25375 1HD  PRO B1724     -17.746 -39.035  31.416  1.00  9.450          H  
ATOM  25376 2HD  PRO B1724     -16.221 -40.049  31.529  1.00  9.450          H  
ATOM  25377  N   ASP B1725     -17.498 -36.952  28.261  1.00  5.510          N  
ATOM  25378  CA  ASP B1725     -18.082 -36.011  27.328  1.00  5.670          C  
ATOM  25379  C   ASP B1725     -17.189 -34.775  27.256  1.00  5.520          C  
ATOM  25380  O   ASP B1725     -17.261 -33.862  28.085  1.00  5.510          O  
ATOM  25381  CB  ASP B1725     -19.498 -35.627  27.743  1.00  7.870          C  
ATOM  25382  CG  ASP B1725     -20.194 -34.718  26.732  1.00  7.870          C  
ATOM  25383  OD1 ASP B1725     -19.518 -34.135  25.879  1.00  7.870          O  
ATOM  25384  OD2 ASP B1725     -21.404 -34.622  26.799  1.00  7.870          O  
ATOM  25385  H   ASP B1725     -17.824 -36.978  29.241  1.00  6.610          H  
ATOM  25386  HA  ASP B1725     -18.124 -36.470  26.341  1.00  6.800          H  
ATOM  25387 1HB  ASP B1725     -20.090 -36.532  27.884  1.00  9.450          H  
ATOM  25388 2HB  ASP B1725     -19.458 -35.118  28.713  1.00  9.450          H  
ATOM  25389  N   ALA B1726     -16.419 -34.722  26.174  1.00  5.490          N  
ATOM  25390  CA  ALA B1726     -15.413 -33.691  25.880  1.00  5.400          C  
ATOM  25391  C   ALA B1726     -15.985 -32.279  25.799  1.00  5.470          C  
ATOM  25392  O   ALA B1726     -15.243 -31.305  25.884  1.00  5.490          O  
ATOM  25393  CB  ALA B1726     -14.728 -33.981  24.553  1.00  7.600          C  
ATOM  25394  H   ALA B1726     -16.466 -35.564  25.602  1.00  6.590          H  
ATOM  25395  HA  ALA B1726     -14.678 -33.715  26.684  1.00  6.480          H  
ATOM  25396 1HB  ALA B1726     -13.954 -33.231  24.364  1.00  9.120          H  
ATOM  25397 2HB  ALA B1726     -14.287 -34.966  24.572  1.00  9.120          H  
ATOM  25398 3HB  ALA B1726     -15.467 -33.936  23.770  1.00  9.120          H  
ATOM  25399  N   GLU B1727     -17.285 -32.156  25.583  1.00  5.550          N  
ATOM  25400  CA  GLU B1727     -17.874 -30.842  25.421  1.00  5.620          C  
ATOM  25401  C   GLU B1727     -18.068 -30.130  26.775  1.00  5.540          C  
ATOM  25402  O   GLU B1727     -18.175 -28.896  26.838  1.00  5.610          O  
ATOM  25403  CB  GLU B1727     -19.226 -30.982  24.720  1.00  7.840          C  
ATOM  25404  CG  GLU B1727     -19.186 -31.625  23.293  1.00  7.840          C  
ATOM  25405  CD  GLU B1727     -18.403 -30.905  22.223  1.00  7.840          C  
ATOM  25406  OE1 GLU B1727     -18.391 -29.714  22.213  1.00  7.840          O  
ATOM  25407  OE2 GLU B1727     -17.822 -31.577  21.389  1.00  7.840          O  
ATOM  25408  H   GLU B1727     -17.899 -32.989  25.573  1.00  6.660          H  
ATOM  25409  HA  GLU B1727     -17.210 -30.240  24.802  1.00  6.740          H  
ATOM  25410 1HB  GLU B1727     -19.875 -31.610  25.333  1.00  9.410          H  
ATOM  25411 2HB  GLU B1727     -19.696 -30.012  24.648  1.00  9.410          H  
ATOM  25412 1HG  GLU B1727     -18.774 -32.627  23.402  1.00  9.410          H  
ATOM  25413 2HG  GLU B1727     -20.214 -31.733  22.953  1.00  9.410          H  
ATOM  25414  N   ALA B1728     -18.189 -30.896  27.867  1.00  5.440          N  
ATOM  25415  CA  ALA B1728     -18.478 -30.301  29.163  1.00  5.410          C  
ATOM  25416  C   ALA B1728     -17.358 -29.342  29.598  1.00  5.290          C  
ATOM  25417  O   ALA B1728     -16.179 -29.698  29.509  1.00  5.140          O  
ATOM  25418  CB  ALA B1728     -18.654 -31.404  30.190  1.00  7.590          C  
ATOM  25419  H   ALA B1728     -18.049 -31.914  27.816  1.00  6.530          H  
ATOM  25420  HA  ALA B1728     -19.410 -29.758  29.068  1.00  6.490          H  
ATOM  25421 1HB  ALA B1728     -18.894 -30.979  31.162  1.00  9.100          H  
ATOM  25422 2HB  ALA B1728     -19.458 -32.071  29.873  1.00  9.100          H  
ATOM  25423 3HB  ALA B1728     -17.735 -31.971  30.256  1.00  9.100          H  
ATOM  25424  N   PRO B1729     -17.679 -28.155  30.141  1.00  5.360          N  
ATOM  25425  CA  PRO B1729     -16.706 -27.206  30.615  1.00  5.290          C  
ATOM  25426  C   PRO B1729     -16.089 -27.816  31.846  1.00  5.150          C  
ATOM  25427  O   PRO B1729     -16.791 -28.462  32.621  1.00  5.140          O  
ATOM  25428  CB  PRO B1729     -17.549 -25.969  30.947  1.00  7.940          C  
ATOM  25429  CG  PRO B1729     -18.924 -26.530  31.277  1.00  7.940          C  
ATOM  25430  CD  PRO B1729     -19.078 -27.773  30.391  1.00  7.940          C  
ATOM  25431  HA  PRO B1729     -15.955 -27.004  29.834  1.00  6.350          H  
ATOM  25432 1HB  PRO B1729     -17.099 -25.429  31.782  1.00  9.520          H  
ATOM  25433 2HB  PRO B1729     -17.556 -25.270  30.102  1.00  9.520          H  
ATOM  25434 1HG  PRO B1729     -18.991 -26.761  32.354  1.00  9.520          H  
ATOM  25435 2HG  PRO B1729     -19.689 -25.769  31.075  1.00  9.520          H  
ATOM  25436 1HD  PRO B1729     -19.594 -28.547  30.976  1.00  9.520          H  
ATOM  25437 2HD  PRO B1729     -19.593 -27.536  29.457  1.00  9.520          H  
ATOM  25438  N   GLY B1730     -14.817 -27.575  32.073  1.00  5.070          N  
ATOM  25439  CA  GLY B1730     -14.178 -28.066  33.287  1.00  4.960          C  
ATOM  25440  C   GLY B1730     -13.840 -29.570  33.291  1.00  4.870          C  
ATOM  25441  O   GLY B1730     -13.220 -30.042  34.245  1.00  4.790          O  
ATOM  25442  H   GLY B1730     -14.291 -27.034  31.401  1.00  6.080          H  
ATOM  25443 1HA  GLY B1730     -13.271 -27.491  33.470  1.00  5.950          H  
ATOM  25444 2HA  GLY B1730     -14.838 -27.858  34.127  1.00  5.950          H  
ATOM  25445  N   LYS B1731     -14.234 -30.330  32.256  1.00  4.890          N  
ATOM  25446  CA  LYS B1731     -13.989 -31.774  32.282  1.00  4.800          C  
ATOM  25447  C   LYS B1731     -12.979 -32.308  31.274  1.00  4.690          C  
ATOM  25448  O   LYS B1731     -12.794 -31.747  30.193  1.00  4.750          O  
ATOM  25449  CB  LYS B1731     -15.277 -32.517  32.032  1.00  6.760          C  
ATOM  25450  CG  LYS B1731     -16.431 -32.201  32.981  1.00  6.760          C  
ATOM  25451  CD  LYS B1731     -16.148 -32.601  34.422  1.00  6.760          C  
ATOM  25452  CE  LYS B1731     -17.383 -32.397  35.284  1.00  6.760          C  
ATOM  25453  NZ  LYS B1731     -17.120 -32.710  36.706  1.00  6.760          N  
ATOM  25454  H   LYS B1731     -14.741 -29.927  31.459  1.00  5.870          H  
ATOM  25455  HA  LYS B1731     -13.611 -32.038  33.268  1.00  5.760          H  
ATOM  25456 1HB  LYS B1731     -15.605 -32.317  31.016  1.00  8.110          H  
ATOM  25457 2HB  LYS B1731     -15.050 -33.567  32.095  1.00  8.110          H  
ATOM  25458 1HG  LYS B1731     -16.631 -31.129  32.944  1.00  8.110          H  
ATOM  25459 2HG  LYS B1731     -17.323 -32.727  32.646  1.00  8.110          H  
ATOM  25460 1HD  LYS B1731     -15.830 -33.646  34.475  1.00  8.110          H  
ATOM  25461 2HD  LYS B1731     -15.345 -31.984  34.830  1.00  8.110          H  
ATOM  25462 1HE  LYS B1731     -17.710 -31.362  35.203  1.00  8.110          H  
ATOM  25463 2HE  LYS B1731     -18.177 -33.050  34.921  1.00  8.110          H  
ATOM  25464 1HZ  LYS B1731     -17.949 -32.578  37.256  1.00  8.110          H  
ATOM  25465 2HZ  LYS B1731     -16.805 -33.692  36.786  1.00  8.110          H  
ATOM  25466 3HZ  LYS B1731     -16.385 -32.119  37.060  1.00  8.110          H  
ATOM  25467  N   THR B1732     -12.419 -33.481  31.591  1.00  4.560          N  
ATOM  25468  CA  THR B1732     -11.526 -34.183  30.656  1.00  4.480          C  
ATOM  25469  C   THR B1732     -11.934 -35.623  30.385  1.00  4.490          C  
ATOM  25470  O   THR B1732     -12.472 -36.306  31.252  1.00  4.530          O  
ATOM  25471  CB  THR B1732     -10.078 -34.256  31.149  1.00  6.300          C  
ATOM  25472  OG1 THR B1732      -9.293 -34.847  30.107  1.00  6.300          O  
ATOM  25473  CG2 THR B1732      -9.968 -35.164  32.408  1.00  6.300          C  
ATOM  25474  H   THR B1732     -12.614 -33.857  32.526  1.00  5.470          H  
ATOM  25475  HA  THR B1732     -11.542 -33.649  29.710  1.00  5.380          H  
ATOM  25476  HB  THR B1732      -9.716 -33.249  31.372  1.00  7.560          H  
ATOM  25477  HG1 THR B1732      -9.253 -34.231  29.356  1.00  7.560          H  
ATOM  25478 1HG2 THR B1732      -8.934 -35.206  32.728  1.00  7.560          H  
ATOM  25479 2HG2 THR B1732     -10.572 -34.764  33.182  1.00  7.560          H  
ATOM  25480 3HG2 THR B1732     -10.290 -36.173  32.197  1.00  7.560          H  
ATOM  25481  N   TYR B1733     -11.621 -36.119  29.190  1.00  4.470          N  
ATOM  25482  CA  TYR B1733     -11.918 -37.512  28.882  1.00  4.500          C  
ATOM  25483  C   TYR B1733     -10.705 -38.413  29.046  1.00  4.380          C  
ATOM  25484  O   TYR B1733     -10.757 -39.604  28.728  1.00  4.400          O  
ATOM  25485  CB  TYR B1733     -12.531 -37.649  27.496  1.00  6.290          C  
ATOM  25486  CG  TYR B1733     -11.754 -37.121  26.348  1.00  6.290          C  
ATOM  25487  CD1 TYR B1733     -10.809 -37.902  25.701  1.00  6.290          C  
ATOM  25488  CD2 TYR B1733     -12.011 -35.858  25.915  1.00  6.290          C  
ATOM  25489  CE1 TYR B1733     -10.144 -37.399  24.609  1.00  6.290          C  
ATOM  25490  CE2 TYR B1733     -11.356 -35.364  24.830  1.00  6.290          C  
ATOM  25491  CZ  TYR B1733     -10.434 -36.115  24.172  1.00  6.290          C  
ATOM  25492  OH  TYR B1733      -9.815 -35.590  23.063  1.00  6.290          O  
ATOM  25493  H   TYR B1733     -11.172 -35.527  28.505  1.00  5.360          H  
ATOM  25494  HA  TYR B1733     -12.669 -37.859  29.593  1.00  5.400          H  
ATOM  25495 1HB  TYR B1733     -12.733 -38.704  27.303  1.00  7.550          H  
ATOM  25496 2HB  TYR B1733     -13.494 -37.136  27.495  1.00  7.550          H  
ATOM  25497  HD1 TYR B1733     -10.601 -38.915  26.049  1.00  7.550          H  
ATOM  25498  HD2 TYR B1733     -12.757 -35.249  26.427  1.00  7.550          H  
ATOM  25499  HE1 TYR B1733      -9.410 -38.006  24.090  1.00  7.550          H  
ATOM  25500  HE2 TYR B1733     -11.577 -34.370  24.477  1.00  7.550          H  
ATOM  25501  HH  TYR B1733      -9.167 -36.232  22.707  1.00  7.550          H  
ATOM  25502  N   VAL B1734      -9.610 -37.847  29.548  1.00  4.280          N  
ATOM  25503  CA  VAL B1734      -8.393 -38.596  29.804  1.00  4.170          C  
ATOM  25504  C   VAL B1734      -7.964 -38.427  31.253  1.00  4.070          C  
ATOM  25505  O   VAL B1734      -7.618 -37.325  31.647  1.00  4.040          O  
ATOM  25506  CB  VAL B1734      -7.260 -38.100  28.883  1.00  5.880          C  
ATOM  25507  CG1 VAL B1734      -5.981 -38.836  29.182  1.00  5.880          C  
ATOM  25508  CG2 VAL B1734      -7.666 -38.302  27.430  1.00  5.880          C  
ATOM  25509  H   VAL B1734      -9.638 -36.853  29.782  1.00  5.140          H  
ATOM  25510  HA  VAL B1734      -8.579 -39.652  29.608  1.00  5.000          H  
ATOM  25511  HB  VAL B1734      -7.080 -37.041  29.068  1.00  7.060          H  
ATOM  25512 1HG1 VAL B1734      -5.205 -38.463  28.536  1.00  7.060          H  
ATOM  25513 2HG1 VAL B1734      -5.695 -38.655  30.208  1.00  7.060          H  
ATOM  25514 3HG1 VAL B1734      -6.112 -39.903  29.016  1.00  7.060          H  
ATOM  25515 1HG2 VAL B1734      -6.879 -37.952  26.772  1.00  7.060          H  
ATOM  25516 2HG2 VAL B1734      -7.853 -39.360  27.236  1.00  7.060          H  
ATOM  25517 3HG2 VAL B1734      -8.557 -37.741  27.235  1.00  7.060          H  
ATOM  25518  N   LYS B1735      -7.876 -39.534  32.001  1.00  4.030          N  
ATOM  25519  CA  LYS B1735      -7.462 -39.500  33.415  1.00  3.940          C  
ATOM  25520  C   LYS B1735      -6.056 -40.052  33.662  1.00  3.800          C  
ATOM  25521  O   LYS B1735      -5.688 -40.313  34.818  1.00  3.670          O  
ATOM  25522  CB  LYS B1735      -8.463 -40.233  34.307  1.00  5.550          C  
ATOM  25523  CG  LYS B1735      -8.584 -41.720  34.045  1.00  5.550          C  
ATOM  25524  CD  LYS B1735      -9.645 -42.360  34.928  1.00  5.550          C  
ATOM  25525  CE  LYS B1735      -9.743 -43.856  34.653  1.00  5.550          C  
ATOM  25526  NZ  LYS B1735     -10.770 -44.526  35.504  1.00  5.550          N  
ATOM  25527  H   LYS B1735      -8.152 -40.413  31.585  1.00  4.840          H  
ATOM  25528  HA  LYS B1735      -7.454 -38.459  33.734  1.00  4.730          H  
ATOM  25529 1HB  LYS B1735      -8.153 -40.112  35.346  1.00  6.660          H  
ATOM  25530 2HB  LYS B1735      -9.421 -39.784  34.228  1.00  6.660          H  
ATOM  25531 1HG  LYS B1735      -8.846 -41.887  33.002  1.00  6.660          H  
ATOM  25532 2HG  LYS B1735      -7.629 -42.201  34.248  1.00  6.660          H  
ATOM  25533 1HD  LYS B1735      -9.393 -42.201  35.977  1.00  6.660          H  
ATOM  25534 2HD  LYS B1735     -10.611 -41.893  34.726  1.00  6.660          H  
ATOM  25535 1HE  LYS B1735     -10.003 -44.004  33.606  1.00  6.660          H  
ATOM  25536 2HE  LYS B1735      -8.772 -44.315  34.845  1.00  6.660          H  
ATOM  25537 1HZ  LYS B1735     -10.793 -45.512  35.283  1.00  6.660          H  
ATOM  25538 2HZ  LYS B1735     -10.532 -44.406  36.479  1.00  6.660          H  
ATOM  25539 3HZ  LYS B1735     -11.680 -44.123  35.331  1.00  6.660          H  
ATOM  25540  N   GLU B1736      -5.306 -40.275  32.575  1.00  3.870          N  
ATOM  25541  CA  GLU B1736      -3.938 -40.787  32.637  1.00  3.790          C  
ATOM  25542  C   GLU B1736      -3.021 -39.915  31.761  1.00  3.690          C  
ATOM  25543  O   GLU B1736      -3.446 -39.411  30.718  1.00  3.710          O  
ATOM  25544  CB  GLU B1736      -3.877 -42.264  32.198  1.00  5.340          C  
ATOM  25545  CG  GLU B1736      -4.695 -43.252  33.074  1.00  5.340          C  
ATOM  25546  CD  GLU B1736      -4.576 -44.708  32.673  1.00  5.340          C  
ATOM  25547  OE1 GLU B1736      -5.055 -45.060  31.624  1.00  5.340          O  
ATOM  25548  OE2 GLU B1736      -4.015 -45.473  33.423  1.00  5.340          O  
ATOM  25549  H   GLU B1736      -5.704 -40.036  31.679  1.00  4.640          H  
ATOM  25550  HA  GLU B1736      -3.591 -40.712  33.661  1.00  4.550          H  
ATOM  25551 1HB  GLU B1736      -4.196 -42.361  31.157  1.00  6.410          H  
ATOM  25552 2HB  GLU B1736      -2.853 -42.597  32.260  1.00  6.410          H  
ATOM  25553 1HG  GLU B1736      -4.378 -43.171  34.086  1.00  6.410          H  
ATOM  25554 2HG  GLU B1736      -5.738 -42.966  33.030  1.00  6.410          H  
ATOM  25555  N   ALA B1737      -1.783 -39.714  32.201  1.00  3.590          N  
ATOM  25556  CA  ALA B1737      -0.816 -38.882  31.476  1.00  3.490          C  
ATOM  25557  C   ALA B1737       0.601 -39.105  32.000  1.00  3.400          C  
ATOM  25558  O   ALA B1737       0.814 -39.936  32.888  1.00  3.410          O  
ATOM  25559  CB  ALA B1737      -1.212 -37.435  31.555  1.00  4.930          C  
ATOM  25560  H   ALA B1737      -1.506 -40.173  33.072  1.00  4.310          H  
ATOM  25561  HA  ALA B1737      -0.831 -39.179  30.437  1.00  4.190          H  
ATOM  25562 1HB  ALA B1737      -0.525 -36.844  30.994  1.00  5.910          H  
ATOM  25563 2HB  ALA B1737      -2.194 -37.323  31.140  1.00  5.910          H  
ATOM  25564 3HB  ALA B1737      -1.214 -37.115  32.547  1.00  5.910          H  
ATOM  25565  N   GLY B1738       1.601 -38.467  31.392  1.00  3.330          N  
ATOM  25566  CA  GLY B1738       2.944 -38.652  31.934  1.00  3.260          C  
ATOM  25567  C   GLY B1738       3.166 -37.708  33.118  1.00  3.190          C  
ATOM  25568  O   GLY B1738       2.881 -36.514  33.020  1.00  3.120          O  
ATOM  25569  H   GLY B1738       1.422 -37.795  30.635  1.00  4.000          H  
ATOM  25570 1HA  GLY B1738       3.083 -39.689  32.245  1.00  3.910          H  
ATOM  25571 2HA  GLY B1738       3.679 -38.452  31.154  1.00  3.910          H  
ATOM  25572  N   PHE B1739       3.675 -38.231  34.240  1.00  3.250          N  
ATOM  25573  CA  PHE B1739       3.960 -37.394  35.408  1.00  3.200          C  
ATOM  25574  C   PHE B1739       5.316 -37.706  36.041  1.00  3.160          C  
ATOM  25575  O   PHE B1739       5.788 -38.848  35.998  1.00  3.170          O  
ATOM  25576  CB  PHE B1739       2.859 -37.527  36.470  1.00  4.500          C  
ATOM  25577  CG  PHE B1739       1.480 -37.085  36.005  1.00  4.500          C  
ATOM  25578  CD1 PHE B1739       0.574 -38.003  35.509  1.00  4.500          C  
ATOM  25579  CD2 PHE B1739       1.099 -35.743  36.057  1.00  4.500          C  
ATOM  25580  CE1 PHE B1739      -0.648 -37.605  35.084  1.00  4.500          C  
ATOM  25581  CE2 PHE B1739      -0.143 -35.336  35.622  1.00  4.500          C  
ATOM  25582  CZ  PHE B1739      -1.016 -36.260  35.134  1.00  4.500          C  
ATOM  25583  H   PHE B1739       3.843 -39.227  34.296  1.00  3.900          H  
ATOM  25584  HA  PHE B1739       3.974 -36.359  35.089  1.00  3.840          H  
ATOM  25585 1HB  PHE B1739       2.795 -38.560  36.793  1.00  5.400          H  
ATOM  25586 2HB  PHE B1739       3.136 -36.924  37.346  1.00  5.400          H  
ATOM  25587  HD1 PHE B1739       0.841 -39.066  35.451  1.00  5.400          H  
ATOM  25588  HD2 PHE B1739       1.798 -35.010  36.446  1.00  5.400          H  
ATOM  25589  HE1 PHE B1739      -1.327 -38.362  34.697  1.00  5.400          H  
ATOM  25590  HE2 PHE B1739      -0.421 -34.280  35.666  1.00  5.400          H  
ATOM  25591  HZ  PHE B1739      -1.991 -35.940  34.788  1.00  5.400          H  
ATOM  25592  N   LEU B1740       5.893 -36.708  36.708  1.00  3.120          N  
ATOM  25593  CA  LEU B1740       7.131 -36.880  37.461  1.00  3.100          C  
ATOM  25594  C   LEU B1740       6.816 -37.083  38.928  1.00  3.230          C  
ATOM  25595  O   LEU B1740       6.353 -36.169  39.622  1.00  3.360          O  
ATOM  25596  CB  LEU B1740       8.043 -35.651  37.348  1.00  4.350          C  
ATOM  25597  CG  LEU B1740       8.449 -35.203  35.963  1.00  4.350          C  
ATOM  25598  CD1 LEU B1740       9.312 -33.969  36.099  1.00  4.350          C  
ATOM  25599  CD2 LEU B1740       9.148 -36.296  35.237  1.00  4.350          C  
ATOM  25600  H   LEU B1740       5.438 -35.793  36.692  1.00  3.740          H  
ATOM  25601  HA  LEU B1740       7.648 -37.768  37.109  1.00  3.720          H  
ATOM  25602 1HB  LEU B1740       7.535 -34.819  37.807  1.00  5.220          H  
ATOM  25603 2HB  LEU B1740       8.960 -35.849  37.921  1.00  5.220          H  
ATOM  25604  HG  LEU B1740       7.594 -34.941  35.416  1.00  5.220          H  
ATOM  25605 1HD1 LEU B1740       9.588 -33.620  35.119  1.00  5.220          H  
ATOM  25606 2HD1 LEU B1740       8.748 -33.193  36.615  1.00  5.220          H  
ATOM  25607 3HD1 LEU B1740      10.206 -34.206  36.669  1.00  5.220          H  
ATOM  25608 1HD2 LEU B1740       9.413 -35.942  34.267  1.00  5.220          H  
ATOM  25609 2HD2 LEU B1740      10.039 -36.588  35.777  1.00  5.220          H  
ATOM  25610 3HD2 LEU B1740       8.492 -37.153  35.133  1.00  5.220          H  
ATOM  25611  N   TYR B1741       7.110 -38.279  39.420  1.00  3.230          N  
ATOM  25612  CA  TYR B1741       6.797 -38.637  40.797  1.00  3.360          C  
ATOM  25613  C   TYR B1741       7.464 -37.704  41.809  1.00  3.330          C  
ATOM  25614  O   TYR B1741       6.931 -37.496  42.900  1.00  3.400          O  
ATOM  25615  CB  TYR B1741       7.207 -40.094  41.063  1.00  4.650          C  
ATOM  25616  CG  TYR B1741       8.708 -40.309  41.212  1.00  4.650          C  
ATOM  25617  CD1 TYR B1741       9.288 -40.270  42.474  1.00  4.650          C  
ATOM  25618  CD2 TYR B1741       9.505 -40.529  40.090  1.00  4.650          C  
ATOM  25619  CE1 TYR B1741      10.642 -40.452  42.618  1.00  4.650          C  
ATOM  25620  CE2 TYR B1741      10.871 -40.702  40.241  1.00  4.650          C  
ATOM  25621  CZ  TYR B1741      11.435 -40.666  41.498  1.00  4.650          C  
ATOM  25622  OH  TYR B1741      12.793 -40.834  41.662  1.00  4.650          O  
ATOM  25623  H   TYR B1741       7.506 -38.970  38.802  1.00  3.880          H  
ATOM  25624  HA  TYR B1741       5.719 -38.551  40.934  1.00  4.030          H  
ATOM  25625 1HB  TYR B1741       6.726 -40.437  41.980  1.00  5.580          H  
ATOM  25626 2HB  TYR B1741       6.850 -40.727  40.252  1.00  5.580          H  
ATOM  25627  HD1 TYR B1741       8.669 -40.092  43.356  1.00  5.580          H  
ATOM  25628  HD2 TYR B1741       9.062 -40.556  39.098  1.00  5.580          H  
ATOM  25629  HE1 TYR B1741      11.094 -40.418  43.610  1.00  5.580          H  
ATOM  25630  HE2 TYR B1741      11.510 -40.865  39.369  1.00  5.580          H  
ATOM  25631  HH  TYR B1741      13.250 -40.871  40.778  1.00  5.580          H  
ATOM  25632  N   ASP B1742       8.613 -37.119  41.451  1.00  3.250          N  
ATOM  25633  CA  ASP B1742       9.346 -36.230  42.317  1.00  3.250          C  
ATOM  25634  C   ASP B1742       9.166 -34.737  42.016  1.00  3.240          C  
ATOM  25635  O   ASP B1742       9.939 -33.924  42.505  1.00  3.290          O  
ATOM  25636  CB  ASP B1742      10.827 -36.608  42.284  1.00  4.550          C  
ATOM  25637  CG  ASP B1742      11.394 -36.565  40.898  1.00  4.550          C  
ATOM  25638  OD1 ASP B1742      10.615 -36.689  39.960  1.00  4.550          O  
ATOM  25639  OD2 ASP B1742      12.579 -36.387  40.756  1.00  4.550          O  
ATOM  25640  H   ASP B1742       9.064 -37.299  40.547  1.00  3.900          H  
ATOM  25641  HA  ASP B1742       8.998 -36.401  43.336  1.00  3.900          H  
ATOM  25642 1HB  ASP B1742      11.395 -35.933  42.911  1.00  5.460          H  
ATOM  25643 2HB  ASP B1742      10.956 -37.605  42.696  1.00  5.460          H  
ATOM  25644  N   ALA B1743       8.126 -34.321  41.283  1.00  3.210          N  
ATOM  25645  CA  ALA B1743       7.988 -32.877  41.009  1.00  3.210          C  
ATOM  25646  C   ALA B1743       7.901 -32.047  42.312  1.00  3.310          C  
ATOM  25647  O   ALA B1743       8.374 -30.904  42.378  1.00  3.320          O  
ATOM  25648  CB  ALA B1743       6.776 -32.603  40.132  1.00  4.490          C  
ATOM  25649  H   ALA B1743       7.472 -35.004  40.878  1.00  3.850          H  
ATOM  25650  HA  ALA B1743       8.869 -32.558  40.471  1.00  3.850          H  
ATOM  25651 1HB  ALA B1743       6.714 -31.541  39.906  1.00  5.390          H  
ATOM  25652 2HB  ALA B1743       6.863 -33.161  39.205  1.00  5.390          H  
ATOM  25653 3HB  ALA B1743       5.882 -32.916  40.654  1.00  5.390          H  
ATOM  25654  N   GLY B1744       7.296 -32.607  43.358  1.00  3.420          N  
ATOM  25655  CA  GLY B1744       7.172 -31.884  44.620  1.00  3.550          C  
ATOM  25656  C   GLY B1744       8.388 -32.050  45.541  1.00  3.600          C  
ATOM  25657  O   GLY B1744       8.402 -31.503  46.645  1.00  3.710          O  
ATOM  25658  H   GLY B1744       6.902 -33.537  43.275  1.00  4.100          H  
ATOM  25659 1HA  GLY B1744       7.013 -30.826  44.418  1.00  4.260          H  
ATOM  25660 2HA  GLY B1744       6.283 -32.233  45.140  1.00  4.260          H  
ATOM  25661  N   GLU B1745       9.405 -32.813  45.122  1.00  3.540          N  
ATOM  25662  CA  GLU B1745      10.578 -33.068  45.966  1.00  3.610          C  
ATOM  25663  C   GLU B1745      11.776 -32.226  45.529  1.00  3.540          C  
ATOM  25664  O   GLU B1745      12.086 -32.146  44.340  1.00  3.430          O  
ATOM  25665  CB  GLU B1745      10.949 -34.556  45.924  1.00  5.030          C  
ATOM  25666  CG  GLU B1745       9.929 -35.487  46.533  1.00  5.030          C  
ATOM  25667  CD  GLU B1745      10.333 -36.944  46.489  1.00  5.030          C  
ATOM  25668  OE1 GLU B1745      11.347 -37.245  45.898  1.00  5.030          O  
ATOM  25669  OE2 GLU B1745       9.627 -37.756  47.064  1.00  5.030          O  
ATOM  25670  H   GLU B1745       9.393 -33.208  44.179  1.00  4.250          H  
ATOM  25671  HA  GLU B1745      10.333 -32.802  46.989  1.00  4.330          H  
ATOM  25672 1HB  GLU B1745      11.099 -34.851  44.896  1.00  6.030          H  
ATOM  25673 2HB  GLU B1745      11.867 -34.718  46.441  1.00  6.030          H  
ATOM  25674 1HG  GLU B1745       9.832 -35.204  47.569  1.00  6.030          H  
ATOM  25675 2HG  GLU B1745       8.966 -35.351  46.041  1.00  6.030          H  
ATOM  25676  N   PHE B1746      12.476 -31.625  46.493  1.00  3.640          N  
ATOM  25677  CA  PHE B1746      13.640 -30.804  46.139  1.00  3.600          C  
ATOM  25678  C   PHE B1746      14.654 -30.522  47.247  1.00  3.730          C  
ATOM  25679  O   PHE B1746      14.267 -30.244  48.391  1.00  3.830          O  
ATOM  25680  CB  PHE B1746      13.111 -29.509  45.566  1.00  5.060          C  
ATOM  25681  CG  PHE B1746      14.087 -28.506  45.241  1.00  5.060          C  
ATOM  25682  CD1 PHE B1746      14.934 -28.658  44.175  1.00  5.060          C  
ATOM  25683  CD2 PHE B1746      14.121 -27.354  45.957  1.00  5.060          C  
ATOM  25684  CE1 PHE B1746      15.808 -27.681  43.854  1.00  5.060          C  
ATOM  25685  CE2 PHE B1746      14.969 -26.389  45.631  1.00  5.060          C  
ATOM  25686  CZ  PHE B1746      15.827 -26.549  44.577  1.00  5.060          C  
ATOM  25687  H   PHE B1746      12.132 -31.705  47.456  1.00  4.370          H  
ATOM  25688  HA  PHE B1746      14.178 -31.331  45.346  1.00  4.320          H  
ATOM  25689 1HB  PHE B1746      12.589 -29.740  44.652  1.00  6.070          H  
ATOM  25690 2HB  PHE B1746      12.386 -29.081  46.258  1.00  6.070          H  
ATOM  25691  HD1 PHE B1746      14.903 -29.577  43.579  1.00  6.070          H  
ATOM  25692  HD2 PHE B1746      13.437 -27.217  46.795  1.00  6.070          H  
ATOM  25693  HE1 PHE B1746      16.482 -27.805  43.007  1.00  6.070          H  
ATOM  25694  HE2 PHE B1746      14.960 -25.487  46.215  1.00  6.070          H  
ATOM  25695  HZ  PHE B1746      16.522 -25.775  44.314  1.00  6.070          H  
ATOM  25696  N   ASP B1747      15.965 -30.533  46.913  1.00  3.730          N  
ATOM  25697  CA  ASP B1747      16.958 -30.213  47.941  1.00  3.880          C  
ATOM  25698  C   ASP B1747      17.091 -28.695  48.099  1.00  3.900          C  
ATOM  25699  O   ASP B1747      18.027 -28.047  47.601  1.00  3.870          O  
ATOM  25700  CB  ASP B1747      18.320 -30.831  47.614  1.00  5.370          C  
ATOM  25701  CG  ASP B1747      19.324 -30.791  48.835  1.00  5.370          C  
ATOM  25702  OD1 ASP B1747      19.155 -29.935  49.706  1.00  5.370          O  
ATOM  25703  OD2 ASP B1747      20.169 -31.692  48.956  1.00  5.370          O  
ATOM  25704  H   ASP B1747      16.276 -30.804  45.966  1.00  4.480          H  
ATOM  25705  HA  ASP B1747      16.620 -30.631  48.891  1.00  4.660          H  
ATOM  25706 1HB  ASP B1747      18.202 -31.834  47.233  1.00  6.450          H  
ATOM  25707 2HB  ASP B1747      18.757 -30.253  46.804  1.00  6.450          H  
ATOM  25708  N   ALA B1748      16.122 -28.131  48.807  1.00  3.960          N  
ATOM  25709  CA  ALA B1748      16.045 -26.691  49.003  1.00  4.010          C  
ATOM  25710  C   ALA B1748      17.276 -26.185  49.740  1.00  4.130          C  
ATOM  25711  O   ALA B1748      17.800 -25.102  49.456  1.00  4.130          O  
ATOM  25712  CB  ALA B1748      14.763 -26.337  49.737  1.00  5.590          C  
ATOM  25713  H   ALA B1748      15.399 -28.768  49.163  1.00  4.750          H  
ATOM  25714  HA  ALA B1748      16.045 -26.219  48.036  1.00  4.810          H  
ATOM  25715 1HB  ALA B1748      14.692 -25.267  49.855  1.00  6.710          H  
ATOM  25716 2HB  ALA B1748      13.912 -26.694  49.165  1.00  6.710          H  
ATOM  25717 3HB  ALA B1748      14.759 -26.806  50.717  1.00  6.710          H  
ATOM  25718  N   GLY B1749      17.776 -26.985  50.674  1.00  4.250          N  
ATOM  25719  CA  GLY B1749      18.938 -26.600  51.452  1.00  4.390          C  
ATOM  25720  C   GLY B1749      20.136 -26.354  50.546  1.00  4.310          C  
ATOM  25721  O   GLY B1749      20.764 -25.290  50.591  1.00  4.350          O  
ATOM  25722  H   GLY B1749      17.324 -27.872  50.855  1.00  5.100          H  
ATOM  25723 1HA  GLY B1749      18.711 -25.699  52.021  1.00  5.270          H  
ATOM  25724 2HA  GLY B1749      19.171 -27.390  52.165  1.00  5.270          H  
ATOM  25725  N   PHE B1750      20.435 -27.337  49.697  1.00  4.200          N  
ATOM  25726  CA  PHE B1750      21.580 -27.285  48.798  1.00  4.120          C  
ATOM  25727  C   PHE B1750      21.607 -26.009  47.977  1.00  4.020          C  
ATOM  25728  O   PHE B1750      22.641 -25.346  47.860  1.00  4.040          O  
ATOM  25729  CB  PHE B1750      21.560 -28.461  47.828  1.00  5.800          C  
ATOM  25730  CG  PHE B1750      22.732 -28.582  46.909  1.00  5.800          C  
ATOM  25731  CD1 PHE B1750      23.757 -29.424  47.248  1.00  5.800          C  
ATOM  25732  CD2 PHE B1750      22.837 -27.869  45.730  1.00  5.800          C  
ATOM  25733  CE1 PHE B1750      24.831 -29.574  46.435  1.00  5.800          C  
ATOM  25734  CE2 PHE B1750      23.918 -28.022  44.918  1.00  5.800          C  
ATOM  25735  CZ  PHE B1750      24.911 -28.887  45.279  1.00  5.800          C  
ATOM  25736  H   PHE B1750      19.860 -28.197  49.716  1.00  5.040          H  
ATOM  25737  HA  PHE B1750      22.471 -27.327  49.405  1.00  4.940          H  
ATOM  25738 1HB  PHE B1750      21.527 -29.366  48.409  1.00  6.960          H  
ATOM  25739 2HB  PHE B1750      20.650 -28.425  47.226  1.00  6.960          H  
ATOM  25740  HD1 PHE B1750      23.698 -29.987  48.181  1.00  6.960          H  
ATOM  25741  HD2 PHE B1750      22.049 -27.194  45.444  1.00  6.960          H  
ATOM  25742  HE1 PHE B1750      25.627 -30.252  46.716  1.00  6.960          H  
ATOM  25743  HE2 PHE B1750      23.982 -27.461  43.987  1.00  6.960          H  
ATOM  25744  HZ  PHE B1750      25.765 -29.026  44.653  1.00  6.960          H  
ATOM  25745  N   PHE B1751      20.462 -25.644  47.411  1.00  3.920          N  
ATOM  25746  CA  PHE B1751      20.409 -24.494  46.521  1.00  3.830          C  
ATOM  25747  C   PHE B1751      20.168 -23.135  47.199  1.00  3.940          C  
ATOM  25748  O   PHE B1751      20.010 -22.120  46.499  1.00  3.880          O  
ATOM  25749  CB  PHE B1751      19.346 -24.755  45.463  1.00  5.400          C  
ATOM  25750  CG  PHE B1751      19.742 -25.853  44.535  1.00  5.400          C  
ATOM  25751  CD1 PHE B1751      19.224 -27.102  44.676  1.00  5.400          C  
ATOM  25752  CD2 PHE B1751      20.663 -25.642  43.542  1.00  5.400          C  
ATOM  25753  CE1 PHE B1751      19.610 -28.104  43.862  1.00  5.400          C  
ATOM  25754  CE2 PHE B1751      21.062 -26.653  42.710  1.00  5.400          C  
ATOM  25755  CZ  PHE B1751      20.536 -27.884  42.873  1.00  5.400          C  
ATOM  25756  H   PHE B1751      19.634 -26.240  47.544  1.00  4.700          H  
ATOM  25757  HA  PHE B1751      21.372 -24.438  46.014  1.00  4.600          H  
ATOM  25758 1HB  PHE B1751      18.434 -25.057  45.968  1.00  6.480          H  
ATOM  25759 2HB  PHE B1751      19.147 -23.856  44.887  1.00  6.480          H  
ATOM  25760  HD1 PHE B1751      18.498 -27.300  45.455  1.00  6.480          H  
ATOM  25761  HD2 PHE B1751      21.078 -24.666  43.427  1.00  6.480          H  
ATOM  25762  HE1 PHE B1751      19.183 -29.081  44.013  1.00  6.480          H  
ATOM  25763  HE2 PHE B1751      21.799 -26.473  41.924  1.00  6.480          H  
ATOM  25764  HZ  PHE B1751      20.855 -28.684  42.226  1.00  6.480          H  
ATOM  25765  N   GLY B1752      20.166 -23.099  48.543  1.00  4.120          N  
ATOM  25766  CA  GLY B1752      19.974 -21.853  49.287  1.00  4.250          C  
ATOM  25767  C   GLY B1752      18.536 -21.345  49.297  1.00  4.250          C  
ATOM  25768  O   GLY B1752      18.303 -20.136  49.383  1.00  4.300          O  
ATOM  25769  H   GLY B1752      20.332 -23.959  49.080  1.00  4.940          H  
ATOM  25770 1HA  GLY B1752      20.305 -22.013  50.314  1.00  5.100          H  
ATOM  25771 2HA  GLY B1752      20.624 -21.090  48.867  1.00  5.100          H  
ATOM  25772  N   ILE B1753      17.575 -22.249  49.183  1.00  4.200          N  
ATOM  25773  CA  ILE B1753      16.164 -21.911  49.117  1.00  4.190          C  
ATOM  25774  C   ILE B1753      15.450 -22.178  50.435  1.00  4.300          C  
ATOM  25775  O   ILE B1753      15.491 -23.283  50.969  1.00  4.320          O  
ATOM  25776  CB  ILE B1753      15.554 -22.715  47.947  1.00  5.870          C  
ATOM  25777  CG1 ILE B1753      16.258 -22.259  46.667  1.00  5.870          C  
ATOM  25778  CG2 ILE B1753      14.064 -22.519  47.851  1.00  5.870          C  
ATOM  25779  CD1 ILE B1753      16.073 -23.095  45.487  1.00  5.870          C  
ATOM  25780  H   ILE B1753      17.819 -23.245  49.163  1.00  5.040          H  
ATOM  25781  HA  ILE B1753      16.067 -20.847  48.894  1.00  5.030          H  
ATOM  25782  HB  ILE B1753      15.775 -23.765  48.097  1.00  7.040          H  
ATOM  25783 1HG1 ILE B1753      15.886 -21.263  46.438  1.00  7.040          H  
ATOM  25784 2HG1 ILE B1753      17.319 -22.204  46.842  1.00  7.040          H  
ATOM  25785 1HG2 ILE B1753      13.651 -23.092  47.036  1.00  7.040          H  
ATOM  25786 2HG2 ILE B1753      13.610 -22.837  48.768  1.00  7.040          H  
ATOM  25787 3HG2 ILE B1753      13.855 -21.467  47.690  1.00  7.040          H  
ATOM  25788 1HD1 ILE B1753      16.608 -22.664  44.655  1.00  7.040          H  
ATOM  25789 2HD1 ILE B1753      16.474 -24.039  45.710  1.00  7.040          H  
ATOM  25790 3HD1 ILE B1753      15.042 -23.186  45.225  1.00  7.040          H  
ATOM  25791  N   SER B1754      14.811 -21.153  50.986  1.00  4.370          N  
ATOM  25792  CA  SER B1754      14.117 -21.327  52.252  1.00  4.460          C  
ATOM  25793  C   SER B1754      12.900 -22.219  52.008  1.00  4.430          C  
ATOM  25794  O   SER B1754      12.432 -22.289  50.873  1.00  4.320          O  
ATOM  25795  CB  SER B1754      13.672 -19.968  52.771  1.00  6.210          C  
ATOM  25796  OG  SER B1754      12.660 -19.417  51.951  1.00  6.210          O  
ATOM  25797  H   SER B1754      14.821 -20.248  50.522  1.00  5.240          H  
ATOM  25798  HA  SER B1754      14.808 -21.785  52.954  1.00  5.350          H  
ATOM  25799 1HB  SER B1754      13.314 -20.047  53.791  1.00  7.450          H  
ATOM  25800 2HB  SER B1754      14.529 -19.299  52.779  1.00  7.450          H  
ATOM  25801  HG  SER B1754      12.515 -18.516  52.286  1.00  7.450          H  
ATOM  25802  N   PRO B1755      12.337 -22.905  53.024  1.00  4.540          N  
ATOM  25803  CA  PRO B1755      11.116 -23.694  52.914  1.00  4.540          C  
ATOM  25804  C   PRO B1755       9.953 -22.924  52.288  1.00  4.540          C  
ATOM  25805  O   PRO B1755       9.160 -23.502  51.541  1.00  4.490          O  
ATOM  25806  CB  PRO B1755      10.833 -24.027  54.386  1.00  6.810          C  
ATOM  25807  CG  PRO B1755      12.209 -24.085  55.024  1.00  6.810          C  
ATOM  25808  CD  PRO B1755      12.994 -22.978  54.353  1.00  6.810          C  
ATOM  25809  HA  PRO B1755      11.336 -24.596  52.339  1.00  5.450          H  
ATOM  25810 1HB  PRO B1755      10.177 -23.268  54.834  1.00  8.170          H  
ATOM  25811 2HB  PRO B1755      10.301 -24.987  54.447  1.00  8.170          H  
ATOM  25812 1HG  PRO B1755      12.125 -23.942  56.115  1.00  8.170          H  
ATOM  25813 2HG  PRO B1755      12.666 -25.075  54.868  1.00  8.170          H  
ATOM  25814 1HD  PRO B1755      12.894 -22.042  54.912  1.00  8.170          H  
ATOM  25815 2HD  PRO B1755      14.038 -23.314  54.269  1.00  8.170          H  
ATOM  25816  N   ARG B1756       9.850 -21.623  52.561  1.00  4.580          N  
ATOM  25817  CA  ARG B1756       8.770 -20.842  51.982  1.00  4.580          C  
ATOM  25818  C   ARG B1756       8.982 -20.677  50.495  1.00  4.440          C  
ATOM  25819  O   ARG B1756       8.057 -20.877  49.693  1.00  4.380          O  
ATOM  25820  CB  ARG B1756       8.643 -19.492  52.661  1.00  6.410          C  
ATOM  25821  CG  ARG B1756       8.090 -19.559  54.079  1.00  6.410          C  
ATOM  25822  CD  ARG B1756       7.707 -18.216  54.601  1.00  6.410          C  
ATOM  25823  NE  ARG B1756       8.856 -17.327  54.738  1.00  6.410          N  
ATOM  25824  CZ  ARG B1756       9.673 -17.255  55.822  1.00  6.410          C  
ATOM  25825  NH1 ARG B1756       9.483 -18.039  56.878  1.00  6.410          N  
ATOM  25826  NH2 ARG B1756      10.669 -16.387  55.815  1.00  6.410          N  
ATOM  25827  H   ARG B1756      10.495 -21.177  53.200  1.00  5.500          H  
ATOM  25828  HA  ARG B1756       7.832 -21.384  52.134  1.00  5.500          H  
ATOM  25829 1HB  ARG B1756       9.623 -19.016  52.706  1.00  7.690          H  
ATOM  25830 2HB  ARG B1756       7.993 -18.846  52.074  1.00  7.690          H  
ATOM  25831 1HG  ARG B1756       7.201 -20.190  54.083  1.00  7.690          H  
ATOM  25832 2HG  ARG B1756       8.840 -19.993  54.738  1.00  7.690          H  
ATOM  25833 1HD  ARG B1756       7.010 -17.752  53.900  1.00  7.690          H  
ATOM  25834 2HD  ARG B1756       7.220 -18.313  55.567  1.00  7.690          H  
ATOM  25835  HE  ARG B1756       9.057 -16.679  53.947  1.00  7.690          H  
ATOM  25836 1HH1 ARG B1756       8.724 -18.703  56.893  1.00  7.690          H  
ATOM  25837 2HH1 ARG B1756      10.100 -17.971  57.676  1.00  7.690          H  
ATOM  25838 1HH2 ARG B1756      10.805 -15.772  54.991  1.00  7.690          H  
ATOM  25839 2HH2 ARG B1756      11.286 -16.309  56.605  1.00  7.690          H  
ATOM  25840  N   GLU B1757      10.196 -20.294  50.102  1.00  4.410          N  
ATOM  25841  CA  GLU B1757      10.457 -20.146  48.691  1.00  4.280          C  
ATOM  25842  C   GLU B1757      10.323 -21.489  47.985  1.00  4.170          C  
ATOM  25843  O   GLU B1757       9.737 -21.552  46.908  1.00  4.110          O  
ATOM  25844  CB  GLU B1757      11.839 -19.555  48.440  1.00  6.040          C  
ATOM  25845  CG  GLU B1757      11.991 -18.085  48.805  1.00  6.040          C  
ATOM  25846  CD  GLU B1757      13.393 -17.607  48.562  1.00  6.040          C  
ATOM  25847  OE1 GLU B1757      14.201 -18.423  48.192  1.00  6.040          O  
ATOM  25848  OE2 GLU B1757      13.662 -16.448  48.747  1.00  6.040          O  
ATOM  25849  H   GLU B1757      10.931 -20.108  50.789  1.00  5.290          H  
ATOM  25850  HA  GLU B1757       9.719 -19.465  48.273  1.00  5.140          H  
ATOM  25851 1HB  GLU B1757      12.562 -20.100  49.044  1.00  7.250          H  
ATOM  25852 2HB  GLU B1757      12.113 -19.683  47.390  1.00  7.250          H  
ATOM  25853 1HG  GLU B1757      11.299 -17.494  48.207  1.00  7.250          H  
ATOM  25854 2HG  GLU B1757      11.733 -17.948  49.854  1.00  7.250          H  
ATOM  25855  N   ALA B1758      10.769 -22.583  48.618  1.00  4.150          N  
ATOM  25856  CA  ALA B1758      10.694 -23.896  47.991  1.00  4.070          C  
ATOM  25857  C   ALA B1758       9.249 -24.257  47.657  1.00  4.080          C  
ATOM  25858  O   ALA B1758       8.988 -24.805  46.586  1.00  4.070          O  
ATOM  25859  CB  ALA B1758      11.310 -24.938  48.889  1.00  5.730          C  
ATOM  25860  H   ALA B1758      11.229 -22.484  49.524  1.00  4.980          H  
ATOM  25861  HA  ALA B1758      11.254 -23.853  47.059  1.00  4.880          H  
ATOM  25862 1HB  ALA B1758      11.270 -25.897  48.394  1.00  6.880          H  
ATOM  25863 2HB  ALA B1758      12.335 -24.681  49.104  1.00  6.880          H  
ATOM  25864 3HB  ALA B1758      10.753 -24.971  49.814  1.00  6.880          H  
ATOM  25865  N   VAL B1759       8.309 -23.902  48.543  1.00  4.140          N  
ATOM  25866  CA  VAL B1759       6.895 -24.121  48.281  1.00  4.170          C  
ATOM  25867  C   VAL B1759       6.393 -23.295  47.127  1.00  4.150          C  
ATOM  25868  O   VAL B1759       5.723 -23.828  46.241  1.00  4.130          O  
ATOM  25869  CB  VAL B1759       6.046 -23.801  49.530  1.00  5.830          C  
ATOM  25870  CG1 VAL B1759       4.598 -23.808  49.177  1.00  5.830          C  
ATOM  25871  CG2 VAL B1759       6.283 -24.848  50.583  1.00  5.830          C  
ATOM  25872  H   VAL B1759       8.606 -23.522  49.449  1.00  4.970          H  
ATOM  25873  HA  VAL B1759       6.738 -25.149  48.000  1.00  5.000          H  
ATOM  25874  HB  VAL B1759       6.319 -22.818  49.917  1.00  6.990          H  
ATOM  25875 1HG1 VAL B1759       3.998 -23.611  50.056  1.00  6.990          H  
ATOM  25876 2HG1 VAL B1759       4.368 -23.057  48.431  1.00  6.990          H  
ATOM  25877 3HG1 VAL B1759       4.381 -24.760  48.796  1.00  6.990          H  
ATOM  25878 1HG2 VAL B1759       5.687 -24.619  51.465  1.00  6.990          H  
ATOM  25879 2HG2 VAL B1759       5.997 -25.817  50.207  1.00  6.990          H  
ATOM  25880 3HG2 VAL B1759       7.318 -24.853  50.846  1.00  6.990          H  
ATOM  25881  N   SER B1760       6.697 -22.003  47.135  1.00  4.170          N  
ATOM  25882  CA  SER B1760       6.239 -21.123  46.077  1.00  4.160          C  
ATOM  25883  C   SER B1760       6.852 -21.426  44.715  1.00  3.990          C  
ATOM  25884  O   SER B1760       6.183 -21.326  43.703  1.00  3.980          O  
ATOM  25885  CB  SER B1760       6.528 -19.691  46.436  1.00  5.830          C  
ATOM  25886  OG  SER B1760       5.763 -19.271  47.537  1.00  5.830          O  
ATOM  25887  H   SER B1760       7.242 -21.616  47.913  1.00  5.000          H  
ATOM  25888  HA  SER B1760       5.161 -21.237  45.994  1.00  4.990          H  
ATOM  25889 1HB  SER B1760       7.591 -19.595  46.666  1.00  6.990          H  
ATOM  25890 2HB  SER B1760       6.313 -19.059  45.576  1.00  6.990          H  
ATOM  25891  HG  SER B1760       6.118 -18.414  47.792  1.00  6.990          H  
ATOM  25892  N   MET B1761       8.119 -21.780  44.653  1.00  3.870          N  
ATOM  25893  CA  MET B1761       8.730 -21.997  43.351  1.00  3.720          C  
ATOM  25894  C   MET B1761       8.118 -23.129  42.548  1.00  3.600          C  
ATOM  25895  O   MET B1761       8.103 -24.292  42.966  1.00  3.560          O  
ATOM  25896  CB  MET B1761      10.213 -22.295  43.525  1.00  5.270          C  
ATOM  25897  CG  MET B1761      11.083 -21.122  43.959  1.00  5.270          C  
ATOM  25898  SD  MET B1761      12.789 -21.609  44.317  1.00  5.270          S  
ATOM  25899  CE  MET B1761      13.429 -22.082  42.714  1.00  5.270          C  
ATOM  25900  H   MET B1761       8.666 -21.861  45.508  1.00  4.640          H  
ATOM  25901  HA  MET B1761       8.617 -21.090  42.765  1.00  4.460          H  
ATOM  25902 1HB  MET B1761      10.327 -23.076  44.277  1.00  6.320          H  
ATOM  25903 2HB  MET B1761      10.590 -22.676  42.583  1.00  6.320          H  
ATOM  25904 1HG  MET B1761      11.099 -20.381  43.162  1.00  6.320          H  
ATOM  25905 2HG  MET B1761      10.663 -20.650  44.837  1.00  6.320          H  
ATOM  25906 1HE  MET B1761      14.465 -22.376  42.811  1.00  6.320          H  
ATOM  25907 2HE  MET B1761      12.862 -22.913  42.315  1.00  6.320          H  
ATOM  25908 3HE  MET B1761      13.350 -21.236  42.032  1.00  6.320          H  
ATOM  25909  N   ASP B1762       7.762 -22.810  41.300  1.00  3.560          N  
ATOM  25910  CA  ASP B1762       7.234 -23.800  40.380  1.00  3.470          C  
ATOM  25911  C   ASP B1762       8.242 -24.926  40.266  1.00  3.370          C  
ATOM  25912  O   ASP B1762       9.444 -24.633  40.150  1.00  3.330          O  
ATOM  25913  CB  ASP B1762       6.977 -23.196  38.991  1.00  4.890          C  
ATOM  25914  CG  ASP B1762       6.166 -24.118  38.064  1.00  4.890          C  
ATOM  25915  OD1 ASP B1762       6.595 -25.213  37.756  1.00  4.890          O  
ATOM  25916  OD2 ASP B1762       5.125 -23.700  37.662  1.00  4.890          O  
ATOM  25917  H   ASP B1762       7.743 -21.825  41.011  1.00  4.270          H  
ATOM  25918  HA  ASP B1762       6.317 -24.169  40.757  1.00  4.160          H  
ATOM  25919 1HB  ASP B1762       6.424 -22.261  39.110  1.00  5.870          H  
ATOM  25920 2HB  ASP B1762       7.925 -22.950  38.509  1.00  5.870          H  
ATOM  25921  N   PRO B1763       7.829 -26.219  40.299  1.00  3.330          N  
ATOM  25922  CA  PRO B1763       8.693 -27.355  40.141  1.00  3.250          C  
ATOM  25923  C   PRO B1763       9.573 -27.138  38.921  1.00  3.130          C  
ATOM  25924  O   PRO B1763      10.732 -27.501  38.952  1.00  3.060          O  
ATOM  25925  CB  PRO B1763       7.709 -28.519  39.975  1.00  4.880          C  
ATOM  25926  CG  PRO B1763       6.488 -28.095  40.751  1.00  4.880          C  
ATOM  25927  CD  PRO B1763       6.417 -26.588  40.560  1.00  4.880          C  
ATOM  25928  HA  PRO B1763       9.300 -27.479  41.042  1.00  3.900          H  
ATOM  25929 1HB  PRO B1763       7.521 -28.726  38.975  1.00  5.850          H  
ATOM  25930 2HB  PRO B1763       8.164 -29.428  40.386  1.00  5.850          H  
ATOM  25931 1HG  PRO B1763       5.593 -28.586  40.355  1.00  5.850          H  
ATOM  25932 2HG  PRO B1763       6.537 -28.418  41.769  1.00  5.850          H  
ATOM  25933 1HD  PRO B1763       5.746 -26.326  39.734  1.00  5.850          H  
ATOM  25934 2HD  PRO B1763       6.118 -26.171  41.506  1.00  5.850          H  
ATOM  25935  N   GLN B1764       9.103 -26.441  37.871  1.00  3.120          N  
ATOM  25936  CA  GLN B1764       9.981 -26.225  36.726  1.00  3.010          C  
ATOM  25937  C   GLN B1764      11.347 -25.704  37.158  1.00  3.000          C  
ATOM  25938  O   GLN B1764      12.388 -26.194  36.703  1.00  2.920          O  
ATOM  25939  CB  GLN B1764       9.436 -25.161  35.753  1.00  4.260          C  
ATOM  25940  CG  GLN B1764       8.236 -25.510  34.896  1.00  4.260          C  
ATOM  25941  CD  GLN B1764       7.835 -24.313  34.030  1.00  4.260          C  
ATOM  25942  OE1 GLN B1764       8.547 -23.291  34.013  1.00  4.260          O  
ATOM  25943  NE2 GLN B1764       6.717 -24.426  33.324  1.00  4.260          N  
ATOM  25944  H   GLN B1764       8.136 -26.094  37.820  1.00  3.740          H  
ATOM  25945  HA  GLN B1764      10.108 -27.168  36.218  1.00  3.610          H  
ATOM  25946 1HB  GLN B1764       9.135 -24.294  36.339  1.00  5.110          H  
ATOM  25947 2HB  GLN B1764      10.233 -24.828  35.104  1.00  5.110          H  
ATOM  25948 1HG  GLN B1764       8.468 -26.331  34.236  1.00  5.110          H  
ATOM  25949 2HG  GLN B1764       7.394 -25.768  35.534  1.00  5.110          H  
ATOM  25950 1HE2 GLN B1764       6.372 -23.674  32.720  1.00  5.110          H  
ATOM  25951 2HE2 GLN B1764       6.160 -25.252  33.372  1.00  5.110          H  
ATOM  25952  N   GLN B1765      11.333 -24.696  38.033  1.00  3.100          N  
ATOM  25953  CA  GLN B1765      12.525 -23.999  38.459  1.00  3.120          C  
ATOM  25954  C   GLN B1765      13.370 -24.917  39.325  1.00  3.130          C  
ATOM  25955  O   GLN B1765      14.586 -25.034  39.141  1.00  3.100          O  
ATOM  25956  CB  GLN B1765      12.104 -22.775  39.288  1.00  4.360          C  
ATOM  25957  CG  GLN B1765      11.332 -21.702  38.513  1.00  4.360          C  
ATOM  25958  CD  GLN B1765      10.876 -20.570  39.392  1.00  4.360          C  
ATOM  25959  OE1 GLN B1765      11.092 -20.622  40.602  1.00  4.360          O  
ATOM  25960  NE2 GLN B1765      10.264 -19.555  38.815  1.00  4.360          N  
ATOM  25961  H   GLN B1765      10.443 -24.427  38.451  1.00  3.720          H  
ATOM  25962  HA  GLN B1765      13.097 -23.695  37.589  1.00  3.740          H  
ATOM  25963 1HB  GLN B1765      11.482 -23.093  40.125  1.00  5.230          H  
ATOM  25964 2HB  GLN B1765      12.994 -22.305  39.701  1.00  5.230          H  
ATOM  25965 1HG  GLN B1765      11.955 -21.285  37.775  1.00  5.230          H  
ATOM  25966 2HG  GLN B1765      10.457 -22.151  38.043  1.00  5.230          H  
ATOM  25967 1HE2 GLN B1765       9.987 -18.745  39.371  1.00  5.230          H  
ATOM  25968 2HE2 GLN B1765      10.104 -19.530  37.823  1.00  5.230          H  
ATOM  25969  N   ARG B1766      12.703 -25.581  40.265  1.00  3.180          N  
ATOM  25970  CA  ARG B1766      13.389 -26.453  41.214  1.00  3.230          C  
ATOM  25971  C   ARG B1766      14.019 -27.680  40.528  1.00  3.120          C  
ATOM  25972  O   ARG B1766      15.164 -28.076  40.800  1.00  3.140          O  
ATOM  25973  CB  ARG B1766      12.407 -26.870  42.285  1.00  4.500          C  
ATOM  25974  CG  ARG B1766      12.006 -25.739  43.262  1.00  4.500          C  
ATOM  25975  CD  ARG B1766      11.206 -26.247  44.413  1.00  4.500          C  
ATOM  25976  NE  ARG B1766       9.818 -26.537  44.105  1.00  4.500          N  
ATOM  25977  CZ  ARG B1766       9.315 -27.784  43.873  1.00  4.500          C  
ATOM  25978  NH1 ARG B1766      10.066 -28.852  43.800  1.00  4.500          N  
ATOM  25979  NH2 ARG B1766       8.060 -27.959  43.687  1.00  4.500          N  
ATOM  25980  H   ARG B1766      11.687 -25.432  40.320  1.00  3.820          H  
ATOM  25981  HA  ARG B1766      14.184 -25.883  41.686  1.00  3.880          H  
ATOM  25982 1HB  ARG B1766      11.504 -27.204  41.795  1.00  5.400          H  
ATOM  25983 2HB  ARG B1766      12.787 -27.697  42.834  1.00  5.400          H  
ATOM  25984 1HG  ARG B1766      12.898 -25.239  43.644  1.00  5.400          H  
ATOM  25985 2HG  ARG B1766      11.390 -25.020  42.723  1.00  5.400          H  
ATOM  25986 1HD  ARG B1766      11.640 -27.129  44.802  1.00  5.400          H  
ATOM  25987 2HD  ARG B1766      11.216 -25.483  45.188  1.00  5.400          H  
ATOM  25988  HE  ARG B1766       9.146 -25.732  44.084  1.00  5.400          H  
ATOM  25989 1HH1 ARG B1766      11.059 -28.792  43.912  1.00  5.400          H  
ATOM  25990 2HH1 ARG B1766       9.609 -29.756  43.561  1.00  5.400          H  
ATOM  25991 1HH2 ARG B1766       7.417 -27.174  43.761  1.00  5.400          H  
ATOM  25992 2HH2 ARG B1766       7.743 -28.916  43.467  1.00  5.400          H  
ATOM  25993  N   LEU B1767      13.271 -28.248  39.597  1.00  3.030          N  
ATOM  25994  CA  LEU B1767      13.677 -29.402  38.832  1.00  2.950          C  
ATOM  25995  C   LEU B1767      14.883 -29.103  37.964  1.00  2.880          C  
ATOM  25996  O   LEU B1767      15.822 -29.909  37.927  1.00  2.870          O  
ATOM  25997  CB  LEU B1767      12.508 -29.840  37.959  1.00  4.160          C  
ATOM  25998  CG  LEU B1767      11.272 -30.512  38.665  1.00  4.160          C  
ATOM  25999  CD1 LEU B1767      10.093 -30.574  37.684  1.00  4.160          C  
ATOM  26000  CD2 LEU B1767      11.642 -31.928  39.096  1.00  4.160          C  
ATOM  26001  H   LEU B1767      12.354 -27.864  39.422  1.00  3.640          H  
ATOM  26002  HA  LEU B1767      13.948 -30.195  39.523  1.00  3.540          H  
ATOM  26003 1HB  LEU B1767      12.149 -28.976  37.396  1.00  4.990          H  
ATOM  26004 2HB  LEU B1767      12.904 -30.508  37.296  1.00  4.990          H  
ATOM  26005  HG  LEU B1767      10.979 -29.927  39.539  1.00  4.990          H  
ATOM  26006 1HD1 LEU B1767       9.237 -31.037  38.171  1.00  4.990          H  
ATOM  26007 2HD1 LEU B1767       9.829 -29.567  37.374  1.00  4.990          H  
ATOM  26008 3HD1 LEU B1767      10.365 -31.151  36.815  1.00  4.990          H  
ATOM  26009 1HD2 LEU B1767      10.812 -32.403  39.573  1.00  4.990          H  
ATOM  26010 2HD2 LEU B1767      11.917 -32.500  38.227  1.00  4.990          H  
ATOM  26011 3HD2 LEU B1767      12.473 -31.909  39.794  1.00  4.990          H  
ATOM  26012  N   MET B1768      14.886 -27.932  37.301  1.00  2.850          N  
ATOM  26013  CA  MET B1768      16.033 -27.522  36.511  1.00  2.800          C  
ATOM  26014  C   MET B1768      17.243 -27.247  37.393  1.00  2.860          C  
ATOM  26015  O   MET B1768      18.366 -27.539  37.010  1.00  2.820          O  
ATOM  26016  CB  MET B1768      15.715 -26.315  35.668  1.00  3.940          C  
ATOM  26017  CG  MET B1768      14.792 -26.551  34.470  1.00  3.940          C  
ATOM  26018  SD  MET B1768      15.453 -27.652  33.175  1.00  3.940          S  
ATOM  26019  CE  MET B1768      16.752 -26.647  32.482  1.00  3.940          C  
ATOM  26020  H   MET B1768      14.061 -27.324  37.319  1.00  3.420          H  
ATOM  26021  HA  MET B1768      16.292 -28.341  35.844  1.00  3.360          H  
ATOM  26022 1HB  MET B1768      15.257 -25.548  36.300  1.00  4.730          H  
ATOM  26023 2HB  MET B1768      16.641 -25.938  35.322  1.00  4.730          H  
ATOM  26024 1HG  MET B1768      13.872 -26.994  34.838  1.00  4.730          H  
ATOM  26025 2HG  MET B1768      14.545 -25.597  34.015  1.00  4.730          H  
ATOM  26026 1HE  MET B1768      17.206 -27.140  31.636  1.00  4.730          H  
ATOM  26027 2HE  MET B1768      16.326 -25.737  32.153  1.00  4.730          H  
ATOM  26028 3HE  MET B1768      17.512 -26.444  33.233  1.00  4.730          H  
ATOM  26029  N   LEU B1769      17.059 -26.717  38.607  1.00  2.970          N  
ATOM  26030  CA  LEU B1769      18.243 -26.494  39.438  1.00  3.060          C  
ATOM  26031  C   LEU B1769      19.002 -27.790  39.689  1.00  3.080          C  
ATOM  26032  O   LEU B1769      20.235 -27.821  39.539  1.00  3.090          O  
ATOM  26033  CB  LEU B1769      17.857 -25.855  40.787  1.00  4.250          C  
ATOM  26034  CG  LEU B1769      17.482 -24.373  40.790  1.00  4.250          C  
ATOM  26035  CD1 LEU B1769      16.870 -23.997  42.114  1.00  4.250          C  
ATOM  26036  CD2 LEU B1769      18.736 -23.577  40.629  1.00  4.250          C  
ATOM  26037  H   LEU B1769      16.129 -26.404  38.907  1.00  3.560          H  
ATOM  26038  HA  LEU B1769      18.909 -25.831  38.896  1.00  3.670          H  
ATOM  26039 1HB  LEU B1769      17.000 -26.391  41.168  1.00  5.100          H  
ATOM  26040 2HB  LEU B1769      18.661 -25.995  41.474  1.00  5.100          H  
ATOM  26041  HG  LEU B1769      16.784 -24.158  39.982  1.00  5.100          H  
ATOM  26042 1HD1 LEU B1769      16.637 -22.943  42.112  1.00  5.100          H  
ATOM  26043 2HD1 LEU B1769      15.964 -24.564  42.273  1.00  5.100          H  
ATOM  26044 3HD1 LEU B1769      17.577 -24.209  42.907  1.00  5.100          H  
ATOM  26045 1HD2 LEU B1769      18.522 -22.530  40.633  1.00  5.100          H  
ATOM  26046 2HD2 LEU B1769      19.395 -23.807  41.452  1.00  5.100          H  
ATOM  26047 3HD2 LEU B1769      19.217 -23.829  39.716  1.00  5.100          H  
ATOM  26048  N   GLU B1770      18.286 -28.880  39.987  1.00  3.090          N  
ATOM  26049  CA  GLU B1770      18.997 -30.140  40.186  1.00  3.140          C  
ATOM  26050  C   GLU B1770      19.473 -30.712  38.860  1.00  3.040          C  
ATOM  26051  O   GLU B1770      20.660 -30.984  38.686  1.00  3.090          O  
ATOM  26052  CB  GLU B1770      18.137 -31.176  40.913  1.00  4.380          C  
ATOM  26053  CG  GLU B1770      17.886 -30.856  42.363  1.00  4.380          C  
ATOM  26054  CD  GLU B1770      16.979 -31.824  43.100  1.00  4.380          C  
ATOM  26055  OE1 GLU B1770      16.504 -32.801  42.515  1.00  4.380          O  
ATOM  26056  OE2 GLU B1770      16.757 -31.596  44.284  1.00  4.380          O  
ATOM  26057  H   GLU B1770      17.269 -28.790  40.119  1.00  3.710          H  
ATOM  26058  HA  GLU B1770      19.875 -29.956  40.791  1.00  3.770          H  
ATOM  26059 1HB  GLU B1770      17.175 -31.271  40.405  1.00  5.250          H  
ATOM  26060 2HB  GLU B1770      18.637 -32.143  40.873  1.00  5.250          H  
ATOM  26061 1HG  GLU B1770      18.850 -30.884  42.849  1.00  5.250          H  
ATOM  26062 2HG  GLU B1770      17.489 -29.849  42.439  1.00  5.250          H  
ATOM  26063  N   ALA B1771      18.594 -30.796  37.861  1.00  2.920          N  
ATOM  26064  CA  ALA B1771      19.011 -31.397  36.600  1.00  2.840          C  
ATOM  26065  C   ALA B1771      20.191 -30.631  35.974  1.00  2.820          C  
ATOM  26066  O   ALA B1771      21.055 -31.243  35.353  1.00  2.820          O  
ATOM  26067  CB  ALA B1771      17.829 -31.488  35.662  1.00  4.010          C  
ATOM  26068  H   ALA B1771      17.620 -30.511  37.995  1.00  3.500          H  
ATOM  26069  HA  ALA B1771      19.353 -32.409  36.814  1.00  3.410          H  
ATOM  26070 1HB  ALA B1771      18.123 -31.979  34.739  1.00  4.810          H  
ATOM  26071 2HB  ALA B1771      17.046 -32.067  36.150  1.00  4.810          H  
ATOM  26072 3HB  ALA B1771      17.463 -30.488  35.455  1.00  4.810          H  
ATOM  26073  N   SER B1772      20.235 -29.305  36.108  1.00  2.820          N  
ATOM  26074  CA  SER B1772      21.342 -28.515  35.586  1.00  2.810          C  
ATOM  26075  C   SER B1772      22.623 -28.867  36.306  1.00  2.900          C  
ATOM  26076  O   SER B1772      23.619 -29.259  35.687  1.00  2.890          O  
ATOM  26077  CB  SER B1772      21.092 -27.045  35.782  1.00  3.940          C  
ATOM  26078  OG  SER B1772      22.191 -26.315  35.338  1.00  3.940          O  
ATOM  26079  H   SER B1772      19.487 -28.820  36.587  1.00  3.380          H  
ATOM  26080  HA  SER B1772      21.468 -28.724  34.530  1.00  3.370          H  
ATOM  26081 1HB  SER B1772      20.200 -26.747  35.238  1.00  4.730          H  
ATOM  26082 2HB  SER B1772      20.914 -26.837  36.838  1.00  4.730          H  
ATOM  26083  HG  SER B1772      21.980 -25.403  35.525  1.00  4.730          H  
ATOM  26084  N   TRP B1773      22.588 -28.818  37.643  1.00  3.010          N  
ATOM  26085  CA  TRP B1773      23.763 -29.138  38.423  1.00  3.120          C  
ATOM  26086  C   TRP B1773      24.291 -30.506  37.985  1.00  3.120          C  
ATOM  26087  O   TRP B1773      25.485 -30.656  37.691  1.00  3.150          O  
ATOM  26088  CB  TRP B1773      23.434 -29.164  39.925  1.00  4.320          C  
ATOM  26089  CG  TRP B1773      24.643 -29.357  40.763  1.00  4.320          C  
ATOM  26090  CD1 TRP B1773      25.226 -30.536  41.091  1.00  4.320          C  
ATOM  26091  CD2 TRP B1773      25.441 -28.326  41.390  1.00  4.320          C  
ATOM  26092  NE1 TRP B1773      26.340 -30.317  41.844  1.00  4.320          N  
ATOM  26093  CE2 TRP B1773      26.492 -28.969  42.039  1.00  4.320          C  
ATOM  26094  CE3 TRP B1773      25.354 -26.925  41.441  1.00  4.320          C  
ATOM  26095  CZ2 TRP B1773      27.473 -28.265  42.728  1.00  4.320          C  
ATOM  26096  CZ3 TRP B1773      26.330 -26.223  42.140  1.00  4.320          C  
ATOM  26097  CH2 TRP B1773      27.366 -26.879  42.764  1.00  4.320          C  
ATOM  26098  H   TRP B1773      21.741 -28.505  38.131  1.00  3.610          H  
ATOM  26099  HA  TRP B1773      24.529 -28.386  38.236  1.00  3.740          H  
ATOM  26100 1HB  TRP B1773      22.946 -28.234  40.209  1.00  5.190          H  
ATOM  26101 2HB  TRP B1773      22.731 -29.973  40.129  1.00  5.190          H  
ATOM  26102  HD1 TRP B1773      24.877 -31.522  40.775  1.00  5.190          H  
ATOM  26103  HE1 TRP B1773      26.970 -31.081  42.177  1.00  5.190          H  
ATOM  26104  HE3 TRP B1773      24.541 -26.395  40.943  1.00  5.190          H  
ATOM  26105  HZ2 TRP B1773      28.302 -28.766  43.230  1.00  5.190          H  
ATOM  26106  HZ3 TRP B1773      26.257 -25.134  42.174  1.00  5.190          H  
ATOM  26107  HH2 TRP B1773      28.122 -26.301  43.297  1.00  5.190          H  
ATOM  26108  N   GLU B1774      23.390 -31.502  37.956  1.00  3.080          N  
ATOM  26109  CA  GLU B1774      23.730 -32.873  37.610  1.00  3.080          C  
ATOM  26110  C   GLU B1774      24.262 -33.016  36.197  1.00  3.020          C  
ATOM  26111  O   GLU B1774      25.220 -33.761  35.997  1.00  3.090          O  
ATOM  26112  CB  GLU B1774      22.499 -33.754  37.782  1.00  4.310          C  
ATOM  26113  CG  GLU B1774      22.104 -33.952  39.220  1.00  4.310          C  
ATOM  26114  CD  GLU B1774      20.789 -34.609  39.399  1.00  4.310          C  
ATOM  26115  OE1 GLU B1774      19.950 -34.465  38.544  1.00  4.310          O  
ATOM  26116  OE2 GLU B1774      20.614 -35.267  40.389  1.00  4.310          O  
ATOM  26117  H   GLU B1774      22.417 -31.290  38.199  1.00  3.700          H  
ATOM  26118  HA  GLU B1774      24.502 -33.212  38.303  1.00  3.700          H  
ATOM  26119 1HB  GLU B1774      21.660 -33.299  37.256  1.00  5.170          H  
ATOM  26120 2HB  GLU B1774      22.681 -34.729  37.333  1.00  5.170          H  
ATOM  26121 1HG  GLU B1774      22.865 -34.527  39.732  1.00  5.170          H  
ATOM  26122 2HG  GLU B1774      22.064 -32.971  39.671  1.00  5.170          H  
ATOM  26123  N   ALA B1775      23.668 -32.305  35.227  1.00  2.910          N  
ATOM  26124  CA  ALA B1775      24.121 -32.356  33.843  1.00  2.860          C  
ATOM  26125  C   ALA B1775      25.553 -31.876  33.732  1.00  2.940          C  
ATOM  26126  O   ALA B1775      26.310 -32.368  32.892  1.00  2.970          O  
ATOM  26127  CB  ALA B1775      23.239 -31.525  32.943  1.00  4.020          C  
ATOM  26128  H   ALA B1775      22.825 -31.771  35.448  1.00  3.490          H  
ATOM  26129  HA  ALA B1775      24.070 -33.393  33.518  1.00  3.430          H  
ATOM  26130 1HB  ALA B1775      23.573 -31.637  31.932  1.00  4.830          H  
ATOM  26131 2HB  ALA B1775      22.244 -31.863  33.010  1.00  4.830          H  
ATOM  26132 3HB  ALA B1775      23.286 -30.480  33.252  1.00  4.830          H  
ATOM  26133  N   PHE B1776      25.930 -30.884  34.555  1.00  3.000          N  
ATOM  26134  CA  PHE B1776      27.300 -30.393  34.527  1.00  3.100          C  
ATOM  26135  C   PHE B1776      28.213 -31.419  35.202  1.00  3.230          C  
ATOM  26136  O   PHE B1776      29.238 -31.797  34.630  1.00  3.300          O  
ATOM  26137  CB  PHE B1776      27.433 -29.003  35.161  1.00  4.300          C  
ATOM  26138  CG  PHE B1776      26.898 -27.832  34.301  1.00  4.300          C  
ATOM  26139  CD1 PHE B1776      25.766 -27.129  34.674  1.00  4.300          C  
ATOM  26140  CD2 PHE B1776      27.536 -27.441  33.122  1.00  4.300          C  
ATOM  26141  CE1 PHE B1776      25.297 -26.074  33.904  1.00  4.300          C  
ATOM  26142  CE2 PHE B1776      27.054 -26.385  32.354  1.00  4.300          C  
ATOM  26143  CZ  PHE B1776      25.939 -25.709  32.747  1.00  4.300          C  
ATOM  26144  H   PHE B1776      25.238 -30.465  35.191  1.00  3.600          H  
ATOM  26145  HA  PHE B1776      27.622 -30.305  33.496  1.00  3.720          H  
ATOM  26146 1HB  PHE B1776      26.876 -29.001  36.098  1.00  5.160          H  
ATOM  26147 2HB  PHE B1776      28.482 -28.806  35.400  1.00  5.160          H  
ATOM  26148  HD1 PHE B1776      25.240 -27.406  35.591  1.00  5.160          H  
ATOM  26149  HD2 PHE B1776      28.423 -27.974  32.799  1.00  5.160          H  
ATOM  26150  HE1 PHE B1776      24.406 -25.534  34.219  1.00  5.160          H  
ATOM  26151  HE2 PHE B1776      27.568 -26.090  31.435  1.00  5.160          H  
ATOM  26152  HZ  PHE B1776      25.562 -24.884  32.144  1.00  5.160          H  
ATOM  26153  N   GLU B1777      27.800 -32.001  36.331  1.00  3.270          N  
ATOM  26154  CA  GLU B1777      28.659 -33.020  36.941  1.00  3.400          C  
ATOM  26155  C   GLU B1777      28.864 -34.199  35.976  1.00  3.380          C  
ATOM  26156  O   GLU B1777      29.970 -34.743  35.857  1.00  3.480          O  
ATOM  26157  CB  GLU B1777      28.080 -33.529  38.263  1.00  4.710          C  
ATOM  26158  CG  GLU B1777      28.176 -32.559  39.427  1.00  4.710          C  
ATOM  26159  CD  GLU B1777      27.565 -33.115  40.688  1.00  4.710          C  
ATOM  26160  OE1 GLU B1777      26.817 -34.048  40.581  1.00  4.710          O  
ATOM  26161  OE2 GLU B1777      27.866 -32.633  41.757  1.00  4.710          O  
ATOM  26162  H   GLU B1777      26.933 -31.693  36.785  1.00  3.920          H  
ATOM  26163  HA  GLU B1777      29.631 -32.572  37.148  1.00  4.080          H  
ATOM  26164 1HB  GLU B1777      27.023 -33.747  38.118  1.00  5.650          H  
ATOM  26165 2HB  GLU B1777      28.564 -34.455  38.544  1.00  5.650          H  
ATOM  26166 1HG  GLU B1777      29.229 -32.330  39.607  1.00  5.650          H  
ATOM  26167 2HG  GLU B1777      27.669 -31.635  39.155  1.00  5.650          H  
ATOM  26168  N   ARG B1778      27.809 -34.555  35.245  1.00  3.260          N  
ATOM  26169  CA  ARG B1778      27.803 -35.623  34.260  1.00  3.250          C  
ATOM  26170  C   ARG B1778      28.734 -35.324  33.078  1.00  3.260          C  
ATOM  26171  O   ARG B1778      29.086 -36.233  32.321  1.00  3.340          O  
ATOM  26172  CB  ARG B1778      26.379 -35.874  33.767  1.00  4.550          C  
ATOM  26173  CG  ARG B1778      26.186 -36.984  32.705  1.00  4.550          C  
ATOM  26174  CD  ARG B1778      26.541 -38.332  33.228  1.00  4.550          C  
ATOM  26175  NE  ARG B1778      26.400 -39.380  32.226  1.00  4.550          N  
ATOM  26176  CZ  ARG B1778      27.304 -39.691  31.268  1.00  4.550          C  
ATOM  26177  NH1 ARG B1778      28.428 -38.998  31.127  1.00  4.550          N  
ATOM  26178  NH2 ARG B1778      27.023 -40.723  30.486  1.00  4.550          N  
ATOM  26179  H   ARG B1778      26.924 -34.073  35.421  1.00  3.910          H  
ATOM  26180  HA  ARG B1778      28.157 -36.522  34.760  1.00  3.900          H  
ATOM  26181 1HB  ARG B1778      25.740 -36.110  34.617  1.00  5.460          H  
ATOM  26182 2HB  ARG B1778      25.994 -34.956  33.330  1.00  5.460          H  
ATOM  26183 1HG  ARG B1778      25.129 -37.017  32.438  1.00  5.460          H  
ATOM  26184 2HG  ARG B1778      26.760 -36.771  31.811  1.00  5.460          H  
ATOM  26185 1HD  ARG B1778      27.567 -38.351  33.580  1.00  5.460          H  
ATOM  26186 2HD  ARG B1778      25.876 -38.572  34.059  1.00  5.460          H  
ATOM  26187  HE  ARG B1778      25.553 -39.976  32.262  1.00  5.460          H  
ATOM  26188 1HH1 ARG B1778      28.638 -38.199  31.731  1.00  5.460          H  
ATOM  26189 2HH1 ARG B1778      29.115 -39.262  30.409  1.00  5.460          H  
ATOM  26190 1HH2 ARG B1778      26.137 -41.229  30.656  1.00  5.460          H  
ATOM  26191 2HH2 ARG B1778      27.663 -41.034  29.766  1.00  5.460          H  
ATOM  26192  N   ALA B1779      29.048 -34.035  32.881  1.00  3.220          N  
ATOM  26193  CA  ALA B1779      29.865 -33.505  31.806  1.00  3.230          C  
ATOM  26194  C   ALA B1779      31.342 -33.549  32.189  1.00  3.360          C  
ATOM  26195  O   ALA B1779      32.215 -33.165  31.399  1.00  3.370          O  
ATOM  26196  CB  ALA B1779      29.451 -32.051  31.500  1.00  4.520          C  
ATOM  26197  H   ALA B1779      28.794 -33.355  33.592  1.00  3.860          H  
ATOM  26198  HA  ALA B1779      29.714 -34.133  30.930  1.00  3.880          H  
ATOM  26199 1HB  ALA B1779      30.027 -31.643  30.716  1.00  5.420          H  
ATOM  26200 2HB  ALA B1779      28.410 -32.006  31.229  1.00  5.420          H  
ATOM  26201 3HB  ALA B1779      29.606 -31.442  32.362  1.00  5.420          H  
ATOM  26202  N   GLY B1780      31.629 -33.988  33.420  1.00  3.460          N  
ATOM  26203  CA  GLY B1780      32.989 -34.006  33.914  1.00  3.610          C  
ATOM  26204  C   GLY B1780      33.390 -32.632  34.432  1.00  3.640          C  
ATOM  26205  O   GLY B1780      34.575 -32.291  34.462  1.00  3.760          O  
ATOM  26206  H   GLY B1780      30.890 -34.310  34.051  1.00  4.150          H  
ATOM  26207 1HA  GLY B1780      33.067 -34.741  34.717  1.00  4.330          H  
ATOM  26208 2HA  GLY B1780      33.663 -34.317  33.120  1.00  4.330          H  
ATOM  26209  N   LEU B1781      32.404 -31.788  34.748  1.00  3.530          N  
ATOM  26210  CA  LEU B1781      32.696 -30.459  35.221  1.00  3.570          C  
ATOM  26211  C   LEU B1781      32.208 -30.248  36.628  1.00  3.610          C  
ATOM  26212  O   LEU B1781      31.057 -30.517  36.940  1.00  3.550          O  
ATOM  26213  CB  LEU B1781      32.043 -29.414  34.302  1.00  4.980          C  
ATOM  26214  CG  LEU B1781      32.157 -27.899  34.722  1.00  4.980          C  
ATOM  26215  CD1 LEU B1781      33.621 -27.424  34.690  1.00  4.980          C  
ATOM  26216  CD2 LEU B1781      31.318 -27.084  33.763  1.00  4.980          C  
ATOM  26217  H   LEU B1781      31.412 -32.049  34.734  1.00  4.240          H  
ATOM  26218  HA  LEU B1781      33.773 -30.321  35.210  1.00  4.280          H  
ATOM  26219 1HB  LEU B1781      32.475 -29.513  33.310  1.00  5.980          H  
ATOM  26220 2HB  LEU B1781      30.979 -29.656  34.229  1.00  5.980          H  
ATOM  26221  HG  LEU B1781      31.777 -27.757  35.737  1.00  5.980          H  
ATOM  26222 1HD1 LEU B1781      33.663 -26.368  34.976  1.00  5.980          H  
ATOM  26223 2HD1 LEU B1781      34.223 -27.996  35.382  1.00  5.980          H  
ATOM  26224 3HD1 LEU B1781      34.018 -27.544  33.680  1.00  5.980          H  
ATOM  26225 1HD2 LEU B1781      31.381 -26.046  34.031  1.00  5.980          H  
ATOM  26226 2HD2 LEU B1781      31.683 -27.214  32.743  1.00  5.980          H  
ATOM  26227 3HD2 LEU B1781      30.300 -27.413  33.831  1.00  5.980          H  
ATOM  26228  N   ASP B1782      33.086 -29.722  37.465  1.00  3.730          N  
ATOM  26229  CA  ASP B1782      32.748 -29.344  38.825  1.00  3.780          C  
ATOM  26230  C   ASP B1782      32.039 -28.008  38.714  1.00  3.730          C  
ATOM  26231  O   ASP B1782      32.735 -27.020  38.471  1.00  3.790          O  
ATOM  26232  CB  ASP B1782      34.005 -29.167  39.674  1.00  5.270          C  
ATOM  26233  CG  ASP B1782      33.698 -28.739  41.092  1.00  5.270          C  
ATOM  26234  OD1 ASP B1782      32.579 -28.274  41.346  1.00  5.270          O  
ATOM  26235  OD2 ASP B1782      34.567 -28.828  41.917  1.00  5.270          O  
ATOM  26236  H   ASP B1782      34.030 -29.592  37.129  1.00  4.480          H  
ATOM  26237  HA  ASP B1782      32.133 -30.111  39.278  1.00  4.540          H  
ATOM  26238 1HB  ASP B1782      34.546 -30.113  39.718  1.00  6.330          H  
ATOM  26239 2HB  ASP B1782      34.664 -28.442  39.219  1.00  6.330          H  
ATOM  26240  N   PRO B1783      30.695 -27.910  38.884  1.00  3.640          N  
ATOM  26241  CA  PRO B1783      29.899 -26.719  38.638  1.00  3.610          C  
ATOM  26242  C   PRO B1783      30.369 -25.543  39.490  1.00  3.700          C  
ATOM  26243  O   PRO B1783      30.072 -24.393  39.185  1.00  3.610          O  
ATOM  26244  CB  PRO B1783      28.487 -27.163  39.035  1.00  5.420          C  
ATOM  26245  CG  PRO B1783      28.502 -28.659  38.936  1.00  5.420          C  
ATOM  26246  CD  PRO B1783      29.873 -29.049  39.403  1.00  5.420          C  
ATOM  26247  HA  PRO B1783      29.947 -26.475  37.569  1.00  4.330          H  
ATOM  26248 1HB  PRO B1783      28.243 -26.790  40.025  1.00  6.500          H  
ATOM  26249 2HB  PRO B1783      27.769 -26.738  38.335  1.00  6.500          H  
ATOM  26250 1HG  PRO B1783      27.702 -29.107  39.530  1.00  6.500          H  
ATOM  26251 2HG  PRO B1783      28.331 -28.980  37.910  1.00  6.500          H  
ATOM  26252 1HD  PRO B1783      29.922 -29.091  40.508  1.00  6.500          H  
ATOM  26253 2HD  PRO B1783      30.078 -30.001  38.952  1.00  6.500          H  
ATOM  26254  N   ALA B1784      31.089 -25.818  40.578  1.00  3.990          N  
ATOM  26255  CA  ALA B1784      31.628 -24.784  41.446  1.00  4.130          C  
ATOM  26256  C   ALA B1784      32.531 -23.841  40.651  1.00  4.060          C  
ATOM  26257  O   ALA B1784      32.609 -22.635  40.912  1.00  4.110          O  
ATOM  26258  CB  ALA B1784      32.396 -25.407  42.587  1.00  5.730          C  
ATOM  26259  H   ALA B1784      31.357 -26.787  40.804  1.00  4.790          H  
ATOM  26260  HA  ALA B1784      30.795 -24.209  41.848  1.00  4.960          H  
ATOM  26261 1HB  ALA B1784      32.772 -24.637  43.250  1.00  6.870          H  
ATOM  26262 2HB  ALA B1784      31.723 -26.055  43.117  1.00  6.870          H  
ATOM  26263 3HB  ALA B1784      33.230 -25.990  42.195  1.00  6.870          H  
ATOM  26264  N   ARG B1785      33.223 -24.402  39.654  1.00  3.980          N  
ATOM  26265  CA  ARG B1785      34.188 -23.691  38.840  1.00  3.970          C  
ATOM  26266  C   ARG B1785      33.516 -22.777  37.841  1.00  3.760          C  
ATOM  26267  O   ARG B1785      34.189 -22.031  37.128  1.00  3.740          O  
ATOM  26268  CB  ARG B1785      35.062 -24.673  38.079  1.00  5.560          C  
ATOM  26269  CG  ARG B1785      35.992 -25.517  38.933  1.00  5.560          C  
ATOM  26270  CD  ARG B1785      36.700 -26.530  38.112  1.00  5.560          C  
ATOM  26271  NE  ARG B1785      37.618 -25.918  37.153  1.00  5.560          N  
ATOM  26272  CZ  ARG B1785      38.201 -26.555  36.113  1.00  5.560          C  
ATOM  26273  NH1 ARG B1785      37.967 -27.835  35.889  1.00  5.560          N  
ATOM  26274  NH2 ARG B1785      39.016 -25.885  35.313  1.00  5.560          N  
ATOM  26275  H   ARG B1785      33.081 -25.392  39.424  1.00  4.780          H  
ATOM  26276  HA  ARG B1785      34.815 -23.088  39.497  1.00  4.760          H  
ATOM  26277 1HB  ARG B1785      34.425 -25.355  37.516  1.00  6.670          H  
ATOM  26278 2HB  ARG B1785      35.668 -24.131  37.356  1.00  6.670          H  
ATOM  26279 1HG  ARG B1785      36.732 -24.878  39.409  1.00  6.670          H  
ATOM  26280 2HG  ARG B1785      35.410 -26.037  39.699  1.00  6.670          H  
ATOM  26281 1HD  ARG B1785      37.267 -27.195  38.764  1.00  6.670          H  
ATOM  26282 2HD  ARG B1785      35.956 -27.105  37.560  1.00  6.670          H  
ATOM  26283  HE  ARG B1785      37.838 -24.936  37.280  1.00  6.670          H  
ATOM  26284 1HH1 ARG B1785      37.351 -28.359  36.495  1.00  6.670          H  
ATOM  26285 2HH1 ARG B1785      38.413 -28.299  35.110  1.00  6.670          H  
ATOM  26286 1HH2 ARG B1785      39.197 -24.905  35.481  1.00  6.670          H  
ATOM  26287 2HH2 ARG B1785      39.458 -26.350  34.533  1.00  6.670          H  
ATOM  26288  N   GLN B1786      32.189 -22.842  37.751  1.00  3.650          N  
ATOM  26289  CA  GLN B1786      31.490 -21.998  36.826  1.00  3.480          C  
ATOM  26290  C   GLN B1786      31.111 -20.672  37.461  1.00  3.570          C  
ATOM  26291  O   GLN B1786      30.597 -19.767  36.791  1.00  3.480          O  
ATOM  26292  CB  GLN B1786      30.234 -22.673  36.320  1.00  4.940          C  
ATOM  26293  CG  GLN B1786      30.457 -23.881  35.522  1.00  4.940          C  
ATOM  26294  CD  GLN B1786      29.169 -24.489  35.107  1.00  4.940          C  
ATOM  26295  OE1 GLN B1786      28.528 -25.238  35.852  1.00  4.940          O  
ATOM  26296  NE2 GLN B1786      28.770 -24.159  33.911  1.00  4.940          N  
ATOM  26297  H   GLN B1786      31.641 -23.462  38.353  1.00  4.380          H  
ATOM  26298  HA  GLN B1786      32.151 -21.809  35.992  1.00  4.180          H  
ATOM  26299 1HB  GLN B1786      29.570 -22.906  37.154  1.00  5.930          H  
ATOM  26300 2HB  GLN B1786      29.731 -21.990  35.678  1.00  5.930          H  
ATOM  26301 1HG  GLN B1786      31.017 -23.610  34.626  1.00  5.930          H  
ATOM  26302 2HG  GLN B1786      31.015 -24.610  36.113  1.00  5.930          H  
ATOM  26303 1HE2 GLN B1786      27.908 -24.530  33.560  1.00  5.930          H  
ATOM  26304 2HE2 GLN B1786      29.321 -23.530  33.335  1.00  5.930          H  
ATOM  26305  N   ARG B1787      31.364 -20.526  38.755  1.00  3.940          N  
ATOM  26306  CA  ARG B1787      31.024 -19.265  39.364  1.00  4.080          C  
ATOM  26307  C   ARG B1787      31.882 -18.203  38.694  1.00  3.950          C  
ATOM  26308  O   ARG B1787      33.108 -18.321  38.651  1.00  4.080          O  
ATOM  26309  CB  ARG B1787      31.304 -19.315  40.864  1.00  5.660          C  
ATOM  26310  CG  ARG B1787      30.367 -20.235  41.659  1.00  5.660          C  
ATOM  26311  CD  ARG B1787      30.767 -20.400  43.085  1.00  5.660          C  
ATOM  26312  NE  ARG B1787      32.024 -21.154  43.238  1.00  5.660          N  
ATOM  26313  CZ  ARG B1787      32.673 -21.344  44.418  1.00  5.660          C  
ATOM  26314  NH1 ARG B1787      32.178 -20.841  45.536  1.00  5.660          N  
ATOM  26315  NH2 ARG B1787      33.809 -22.034  44.461  1.00  5.660          N  
ATOM  26316  H   ARG B1787      31.794 -21.274  39.307  1.00  4.730          H  
ATOM  26317  HA  ARG B1787      29.970 -19.048  39.191  1.00  4.900          H  
ATOM  26318 1HB  ARG B1787      32.323 -19.660  41.027  1.00  6.790          H  
ATOM  26319 2HB  ARG B1787      31.222 -18.314  41.280  1.00  6.790          H  
ATOM  26320 1HG  ARG B1787      29.376 -19.794  41.664  1.00  6.790          H  
ATOM  26321 2HG  ARG B1787      30.321 -21.218  41.185  1.00  6.790          H  
ATOM  26322 1HD  ARG B1787      30.899 -19.416  43.528  1.00  6.790          H  
ATOM  26323 2HD  ARG B1787      29.978 -20.937  43.612  1.00  6.790          H  
ATOM  26324  HE  ARG B1787      32.435 -21.576  42.382  1.00  6.790          H  
ATOM  26325 1HH1 ARG B1787      31.317 -20.316  45.520  1.00  6.790          H  
ATOM  26326 2HH1 ARG B1787      32.659 -20.981  46.413  1.00  6.790          H  
ATOM  26327 1HH2 ARG B1787      34.215 -22.419  43.617  1.00  6.790          H  
ATOM  26328 2HH2 ARG B1787      34.283 -22.167  45.340  1.00  6.790          H  
ATOM  26329  N   GLY B1788      31.251 -17.161  38.174  1.00  3.870          N  
ATOM  26330  CA  GLY B1788      31.952 -16.080  37.516  1.00  3.800          C  
ATOM  26331  C   GLY B1788      32.357 -16.306  36.044  1.00  3.610          C  
ATOM  26332  O   GLY B1788      32.953 -15.404  35.455  1.00  3.650          O  
ATOM  26333  H   GLY B1788      30.234 -17.119  38.233  1.00  4.640          H  
ATOM  26334 1HA  GLY B1788      31.348 -15.179  37.590  1.00  4.560          H  
ATOM  26335 2HA  GLY B1788      32.855 -15.869  38.088  1.00  4.560          H  
ATOM  26336  N   THR B1789      32.030 -17.462  35.431  1.00  3.730          N  
ATOM  26337  CA  THR B1789      32.503 -17.660  34.050  1.00  3.720          C  
ATOM  26338  C   THR B1789      31.452 -17.546  32.954  1.00  3.440          C  
ATOM  26339  O   THR B1789      30.235 -17.406  33.175  1.00  3.530          O  
ATOM  26340  CB  THR B1789      33.183 -19.032  33.862  1.00  5.210          C  
ATOM  26341  OG1 THR B1789      33.915 -19.032  32.619  1.00  5.210          O  
ATOM  26342  CG2 THR B1789      32.125 -20.146  33.763  1.00  5.210          C  
ATOM  26343  H   THR B1789      31.523 -18.189  35.942  1.00  4.480          H  
ATOM  26344  HA  THR B1789      33.258 -16.909  33.845  1.00  4.460          H  
ATOM  26345  HB  THR B1789      33.857 -19.222  34.705  1.00  6.250          H  
ATOM  26346  HG1 THR B1789      34.504 -19.802  32.600  1.00  6.250          H  
ATOM  26347 1HG2 THR B1789      32.619 -21.105  33.636  1.00  6.250          H  
ATOM  26348 2HG2 THR B1789      31.552 -20.150  34.645  1.00  6.250          H  
ATOM  26349 3HG2 THR B1789      31.464 -19.998  32.932  1.00  6.250          H  
ATOM  26350  N   ALA B1790      31.942 -17.745  31.729  1.00  3.360          N  
ATOM  26351  CA  ALA B1790      31.183 -17.622  30.491  1.00  3.400          C  
ATOM  26352  C   ALA B1790      30.303 -18.827  30.160  1.00  3.290          C  
ATOM  26353  O   ALA B1790      30.507 -19.516  29.148  1.00  3.510          O  
ATOM  26354  CB  ALA B1790      32.157 -17.380  29.351  1.00  4.740          C  
ATOM  26355  H   ALA B1790      32.940 -17.947  31.679  1.00  4.030          H  
ATOM  26356  HA  ALA B1790      30.529 -16.753  30.589  1.00  4.080          H  
ATOM  26357 1HB  ALA B1790      31.624 -17.230  28.437  1.00  5.690          H  
ATOM  26358 2HB  ALA B1790      32.747 -16.493  29.567  1.00  5.690          H  
ATOM  26359 3HB  ALA B1790      32.815 -18.239  29.251  1.00  5.690          H  
ATOM  26360  N   THR B1791      29.316 -19.060  31.009  1.00  3.010          N  
ATOM  26361  CA  THR B1791      28.330 -20.106  30.769  1.00  2.910          C  
ATOM  26362  C   THR B1791      26.971 -19.442  30.655  1.00  2.870          C  
ATOM  26363  O   THR B1791      26.585 -18.669  31.545  1.00  2.940          O  
ATOM  26364  CB  THR B1791      28.224 -21.133  31.898  1.00  4.110          C  
ATOM  26365  OG1 THR B1791      29.476 -21.798  32.115  1.00  4.110          O  
ATOM  26366  CG2 THR B1791      27.133 -22.204  31.568  1.00  4.110          C  
ATOM  26367  H   THR B1791      29.287 -18.474  31.845  1.00  3.610          H  
ATOM  26368  HA  THR B1791      28.569 -20.611  29.853  1.00  3.490          H  
ATOM  26369  HB  THR B1791      27.959 -20.608  32.745  1.00  4.940          H  
ATOM  26370  HG1 THR B1791      30.118 -21.153  32.407  1.00  4.940          H  
ATOM  26371 1HG2 THR B1791      27.049 -22.888  32.385  1.00  4.940          H  
ATOM  26372 2HG2 THR B1791      26.169 -21.746  31.410  1.00  4.940          H  
ATOM  26373 3HG2 THR B1791      27.400 -22.740  30.686  1.00  4.940          H  
ATOM  26374  N   GLY B1792      26.250 -19.727  29.570  1.00  2.780          N  
ATOM  26375  CA  GLY B1792      24.902 -19.160  29.406  1.00  2.760          C  
ATOM  26376  C   GLY B1792      23.808 -20.192  29.716  1.00  2.700          C  
ATOM  26377  O   GLY B1792      24.108 -21.372  29.929  1.00  2.660          O  
ATOM  26378  H   GLY B1792      26.661 -20.367  28.881  1.00  3.340          H  
ATOM  26379 1HA  GLY B1792      24.783 -18.298  30.061  1.00  3.310          H  
ATOM  26380 2HA  GLY B1792      24.778 -18.790  28.390  1.00  3.310          H  
ATOM  26381  N   VAL B1793      22.544 -19.745  29.747  1.00  2.710          N  
ATOM  26382  CA  VAL B1793      21.390 -20.641  29.975  1.00  2.670          C  
ATOM  26383  C   VAL B1793      20.221 -20.408  29.008  1.00  2.630          C  
ATOM  26384  O   VAL B1793      19.572 -19.365  29.058  1.00  2.680          O  
ATOM  26385  CB  VAL B1793      20.871 -20.519  31.444  1.00  3.750          C  
ATOM  26386  CG1 VAL B1793      19.667 -21.386  31.660  1.00  3.750          C  
ATOM  26387  CG2 VAL B1793      21.954 -20.937  32.430  1.00  3.750          C  
ATOM  26388  H   VAL B1793      22.409 -18.741  29.569  1.00  3.250          H  
ATOM  26389  HA  VAL B1793      21.727 -21.667  29.822  1.00  3.200          H  
ATOM  26390  HB  VAL B1793      20.585 -19.514  31.642  1.00  4.500          H  
ATOM  26391 1HG1 VAL B1793      19.336 -21.269  32.688  1.00  4.500          H  
ATOM  26392 2HG1 VAL B1793      18.865 -21.077  30.994  1.00  4.500          H  
ATOM  26393 3HG1 VAL B1793      19.921 -22.419  31.473  1.00  4.500          H  
ATOM  26394 1HG2 VAL B1793      21.573 -20.837  33.449  1.00  4.500          H  
ATOM  26395 2HG2 VAL B1793      22.245 -21.969  32.249  1.00  4.500          H  
ATOM  26396 3HG2 VAL B1793      22.813 -20.294  32.309  1.00  4.500          H  
ATOM  26397  N   PHE B1794      19.906 -21.406  28.189  1.00  2.560          N  
ATOM  26398  CA  PHE B1794      18.795 -21.298  27.247  1.00  2.550          C  
ATOM  26399  C   PHE B1794      17.802 -22.420  27.501  1.00  2.530          C  
ATOM  26400  O   PHE B1794      18.051 -23.585  27.174  1.00  2.500          O  
ATOM  26401  CB  PHE B1794      19.340 -21.278  25.824  1.00  3.570          C  
ATOM  26402  CG  PHE B1794      20.202 -20.039  25.580  1.00  3.570          C  
ATOM  26403  CD1 PHE B1794      21.555 -20.005  25.937  1.00  3.570          C  
ATOM  26404  CD2 PHE B1794      19.651 -18.905  25.009  1.00  3.570          C  
ATOM  26405  CE1 PHE B1794      22.313 -18.871  25.730  1.00  3.570          C  
ATOM  26406  CE2 PHE B1794      20.407 -17.776  24.797  1.00  3.570          C  
ATOM  26407  CZ  PHE B1794      21.738 -17.757  25.159  1.00  3.570          C  
ATOM  26408  H   PHE B1794      20.479 -22.255  28.186  1.00  3.070          H  
ATOM  26409  HA  PHE B1794      18.275 -20.356  27.417  1.00  3.060          H  
ATOM  26410 1HB  PHE B1794      19.929 -22.161  25.651  1.00  4.290          H  
ATOM  26411 2HB  PHE B1794      18.529 -21.281  25.106  1.00  4.290          H  
ATOM  26412  HD1 PHE B1794      22.010 -20.889  26.390  1.00  4.290          H  
ATOM  26413  HD2 PHE B1794      18.608 -18.911  24.724  1.00  4.290          H  
ATOM  26414  HE1 PHE B1794      23.367 -18.857  26.014  1.00  4.290          H  
ATOM  26415  HE2 PHE B1794      19.954 -16.895  24.341  1.00  4.290          H  
ATOM  26416  HZ  PHE B1794      22.336 -16.860  24.992  1.00  4.290          H  
ATOM  26417  N   VAL B1795      16.682 -22.069  28.116  1.00  2.570          N  
ATOM  26418  CA  VAL B1795      15.702 -23.062  28.556  1.00  2.570          C  
ATOM  26419  C   VAL B1795      14.293 -22.809  28.060  1.00  2.600          C  
ATOM  26420  O   VAL B1795      13.774 -21.713  28.212  1.00  2.660          O  
ATOM  26421  CB  VAL B1795      15.721 -23.117  30.104  1.00  3.600          C  
ATOM  26422  CG1 VAL B1795      14.660 -24.068  30.670  1.00  3.600          C  
ATOM  26423  CG2 VAL B1795      17.114 -23.584  30.543  1.00  3.600          C  
ATOM  26424  H   VAL B1795      16.518 -21.062  28.279  1.00  3.080          H  
ATOM  26425  HA  VAL B1795      16.019 -24.031  28.182  1.00  3.080          H  
ATOM  26426  HB  VAL B1795      15.518 -22.130  30.493  1.00  4.320          H  
ATOM  26427 1HG1 VAL B1795      14.717 -24.064  31.755  1.00  4.320          H  
ATOM  26428 2HG1 VAL B1795      13.658 -23.749  30.374  1.00  4.320          H  
ATOM  26429 3HG1 VAL B1795      14.849 -25.065  30.307  1.00  4.320          H  
ATOM  26430 1HG2 VAL B1795      17.166 -23.605  31.622  1.00  4.320          H  
ATOM  26431 2HG2 VAL B1795      17.311 -24.582  30.143  1.00  4.320          H  
ATOM  26432 3HG2 VAL B1795      17.851 -22.910  30.170  1.00  4.320          H  
ATOM  26433  N   GLY B1796      13.669 -23.819  27.485  1.00  2.590          N  
ATOM  26434  CA  GLY B1796      12.289 -23.690  27.062  1.00  2.660          C  
ATOM  26435  C   GLY B1796      11.325 -23.887  28.236  1.00  2.690          C  
ATOM  26436  O   GLY B1796      11.495 -24.802  29.043  1.00  2.660          O  
ATOM  26437  H   GLY B1796      14.187 -24.682  27.341  1.00  3.110          H  
ATOM  26438 1HA  GLY B1796      12.132 -22.720  26.608  1.00  3.190          H  
ATOM  26439 2HA  GLY B1796      12.095 -24.449  26.313  1.00  3.190          H  
ATOM  26440  N   ALA B1797      10.269 -23.093  28.307  1.00  2.760          N  
ATOM  26441  CA  ALA B1797       9.267 -23.300  29.366  1.00  2.800          C  
ATOM  26442  C   ALA B1797       8.036 -22.456  29.111  1.00  2.870          C  
ATOM  26443  O   ALA B1797       8.153 -21.300  28.713  1.00  2.940          O  
ATOM  26444  CB  ALA B1797       9.838 -22.960  30.739  1.00  3.900          C  
ATOM  26445  H   ALA B1797      10.153 -22.364  27.590  1.00  3.310          H  
ATOM  26446  HA  ALA B1797       8.971 -24.350  29.360  1.00  3.360          H  
ATOM  26447 1HB  ALA B1797       9.072 -23.140  31.486  1.00  4.680          H  
ATOM  26448 2HB  ALA B1797      10.703 -23.572  30.970  1.00  4.680          H  
ATOM  26449 3HB  ALA B1797      10.125 -21.922  30.763  1.00  4.680          H  
ATOM  26450  N   THR B1798       6.860 -22.954  29.474  1.00  2.880          N  
ATOM  26451  CA  THR B1798       5.661 -22.156  29.314  1.00  2.970          C  
ATOM  26452  C   THR B1798       5.051 -21.850  30.671  1.00  3.040          C  
ATOM  26453  O   THR B1798       5.204 -22.607  31.652  1.00  3.330          O  
ATOM  26454  CB  THR B1798       4.653 -22.893  28.405  1.00  4.120          C  
ATOM  26455  OG1 THR B1798       4.290 -24.145  29.012  1.00  4.120          O  
ATOM  26456  CG2 THR B1798       5.306 -23.168  27.026  1.00  4.120          C  
ATOM  26457  H   THR B1798       6.770 -23.897  29.826  1.00  3.460          H  
ATOM  26458  HA  THR B1798       5.919 -21.208  28.837  1.00  3.560          H  
ATOM  26459  HB  THR B1798       3.757 -22.286  28.267  1.00  4.950          H  
ATOM  26460  HG1 THR B1798       3.644 -23.999  29.726  1.00  4.950          H  
ATOM  26461 1HG2 THR B1798       4.600 -23.693  26.391  1.00  4.950          H  
ATOM  26462 2HG2 THR B1798       5.581 -22.220  26.558  1.00  4.950          H  
ATOM  26463 3HG2 THR B1798       6.192 -23.770  27.142  1.00  4.950          H  
ATOM  26464  N   ALA B1799       4.355 -20.720  30.742  1.00  3.170          N  
ATOM  26465  CA  ALA B1799       3.773 -20.338  32.008  1.00  3.240          C  
ATOM  26466  C   ALA B1799       2.847 -21.406  32.469  1.00  3.340          C  
ATOM  26467  O   ALA B1799       2.052 -21.940  31.693  1.00  3.760          O  
ATOM  26468  CB  ALA B1799       3.050 -19.034  31.912  1.00  4.510          C  
ATOM  26469  H   ALA B1799       4.253 -20.136  29.922  1.00  3.800          H  
ATOM  26470  HA  ALA B1799       4.572 -20.243  32.742  1.00  3.890          H  
ATOM  26471 1HB  ALA B1799       2.638 -18.777  32.892  1.00  5.410          H  
ATOM  26472 2HB  ALA B1799       3.758 -18.273  31.599  1.00  5.410          H  
ATOM  26473 3HB  ALA B1799       2.244 -19.124  31.188  1.00  5.410          H  
ATOM  26474  N   THR B1800       2.959 -21.698  33.739  1.00  3.370          N  
ATOM  26475  CA  THR B1800       2.176 -22.710  34.379  1.00  3.780          C  
ATOM  26476  C   THR B1800       1.663 -22.163  35.701  1.00  3.700          C  
ATOM  26477  O   THR B1800       2.449 -21.693  36.516  1.00  3.840          O  
ATOM  26478  CB  THR B1800       3.089 -23.920  34.551  1.00  5.130          C  
ATOM  26479  OG1 THR B1800       3.574 -24.314  33.224  1.00  5.130          O  
ATOM  26480  CG2 THR B1800       2.348 -25.052  35.196  1.00  5.130          C  
ATOM  26481  H   THR B1800       3.640 -21.201  34.298  1.00  4.040          H  
ATOM  26482  HA  THR B1800       1.329 -22.970  33.746  1.00  4.540          H  
ATOM  26483  HB  THR B1800       3.948 -23.651  35.178  1.00  6.150          H  
ATOM  26484  HG1 THR B1800       4.163 -23.591  32.823  1.00  6.150          H  
ATOM  26485 1HG2 THR B1800       3.030 -25.896  35.295  1.00  6.150          H  
ATOM  26486 2HG2 THR B1800       2.000 -24.750  36.181  1.00  6.150          H  
ATOM  26487 3HG2 THR B1800       1.498 -25.337  34.579  1.00  6.150          H  
ATOM  26488  N   GLY B1801       0.367 -22.258  35.968  1.00  3.670          N  
ATOM  26489  CA  GLY B1801      -0.184 -21.686  37.206  1.00  3.680          C  
ATOM  26490  C   GLY B1801       0.045 -22.507  38.483  1.00  3.710          C  
ATOM  26491  O   GLY B1801      -0.861 -22.660  39.302  1.00  3.830          O  
ATOM  26492  H   GLY B1801      -0.247 -22.681  35.284  1.00  4.400          H  
ATOM  26493 1HA  GLY B1801       0.242 -20.691  37.345  1.00  4.420          H  
ATOM  26494 2HA  GLY B1801      -1.254 -21.536  37.071  1.00  4.420          H  
ATOM  26495  N   TYR B1802       1.276 -22.959  38.700  1.00  3.700          N  
ATOM  26496  CA  TYR B1802       1.639 -23.706  39.909  1.00  3.790          C  
ATOM  26497  C   TYR B1802       1.318 -22.866  41.099  1.00  3.960          C  
ATOM  26498  O   TYR B1802       0.758 -23.311  42.102  1.00  4.270          O  
ATOM  26499  CB  TYR B1802       3.110 -24.082  39.964  1.00  5.270          C  
ATOM  26500  CG  TYR B1802       3.527 -24.694  41.308  1.00  5.270          C  
ATOM  26501  CD1 TYR B1802       3.201 -25.981  41.677  1.00  5.270          C  
ATOM  26502  CD2 TYR B1802       4.269 -23.941  42.158  1.00  5.270          C  
ATOM  26503  CE1 TYR B1802       3.632 -26.470  42.904  1.00  5.270          C  
ATOM  26504  CE2 TYR B1802       4.698 -24.400  43.325  1.00  5.270          C  
ATOM  26505  CZ  TYR B1802       4.397 -25.647  43.728  1.00  5.270          C  
ATOM  26506  OH  TYR B1802       4.842 -26.080  44.950  1.00  5.270          O  
ATOM  26507  H   TYR B1802       1.980 -22.704  38.004  1.00  4.440          H  
ATOM  26508  HA  TYR B1802       1.034 -24.609  39.965  1.00  4.550          H  
ATOM  26509 1HB  TYR B1802       3.353 -24.776  39.176  1.00  6.320          H  
ATOM  26510 2HB  TYR B1802       3.715 -23.191  39.799  1.00  6.320          H  
ATOM  26511  HD1 TYR B1802       2.624 -26.599  41.029  1.00  6.320          H  
ATOM  26512  HD2 TYR B1802       4.545 -22.968  41.885  1.00  6.320          H  
ATOM  26513  HE1 TYR B1802       3.376 -27.483  43.214  1.00  6.320          H  
ATOM  26514  HE2 TYR B1802       5.297 -23.755  43.946  1.00  6.320          H  
ATOM  26515  HH  TYR B1802       5.256 -25.313  45.436  1.00  6.320          H  
ATOM  26516  N   VAL B1803       1.713 -21.621  40.972  1.00  3.940          N  
ATOM  26517  CA  VAL B1803       1.620 -20.667  42.025  1.00  4.160          C  
ATOM  26518  C   VAL B1803       0.379 -19.837  41.973  1.00  4.240          C  
ATOM  26519  O   VAL B1803       0.376 -18.770  42.565  1.00  4.450          O  
ATOM  26520  CB  VAL B1803       2.794 -19.687  41.979  1.00  5.740          C  
ATOM  26521  CG1 VAL B1803       4.009 -20.377  42.136  1.00  5.740          C  
ATOM  26522  CG2 VAL B1803       2.816 -18.935  40.718  1.00  5.740          C  
ATOM  26523  H   VAL B1803       2.128 -21.358  40.090  1.00  4.730          H  
ATOM  26524  HA  VAL B1803       1.645 -21.206  42.975  1.00  4.990          H  
ATOM  26525  HB  VAL B1803       2.713 -19.020  42.785  1.00  6.880          H  
ATOM  26526 1HG1 VAL B1803       4.842 -19.676  42.148  1.00  6.880          H  
ATOM  26527 2HG1 VAL B1803       3.963 -20.918  43.074  1.00  6.880          H  
ATOM  26528 3HG1 VAL B1803       4.134 -21.047  41.311  1.00  6.880          H  
ATOM  26529 1HG2 VAL B1803       3.657 -18.293  40.800  1.00  6.880          H  
ATOM  26530 2HG2 VAL B1803       2.936 -19.604  39.868  1.00  6.880          H  
ATOM  26531 3HG2 VAL B1803       1.912 -18.344  40.584  1.00  6.880          H  
ATOM  26532  N   SER B1804      -0.689 -20.279  41.315  1.00  4.170          N  
ATOM  26533  CA  SER B1804      -1.871 -19.445  41.370  1.00  4.360          C  
ATOM  26534  C   SER B1804      -2.225 -19.133  42.845  1.00  4.480          C  
ATOM  26535  O   SER B1804      -2.434 -17.956  43.158  1.00  4.810          O  
ATOM  26536  CB  SER B1804      -3.028 -20.046  40.575  1.00  6.030          C  
ATOM  26537  OG  SER B1804      -4.169 -19.241  40.661  1.00  6.030          O  
ATOM  26538  H   SER B1804      -0.693 -21.156  40.782  1.00  5.000          H  
ATOM  26539  HA  SER B1804      -1.638 -18.494  40.885  1.00  5.230          H  
ATOM  26540 1HB  SER B1804      -2.721 -20.119  39.531  1.00  7.230          H  
ATOM  26541 2HB  SER B1804      -3.268 -21.040  40.887  1.00  7.230          H  
ATOM  26542  HG  SER B1804      -4.834 -19.673  40.122  1.00  7.230          H  
ATOM  26543  N   PRO B1805      -2.215 -20.114  43.810  1.00  4.360          N  
ATOM  26544  CA  PRO B1805      -2.475 -19.901  45.231  1.00  4.600          C  
ATOM  26545  C   PRO B1805      -1.486 -18.925  45.881  1.00  4.700          C  
ATOM  26546  O   PRO B1805      -1.715 -18.443  46.980  1.00  4.990          O  
ATOM  26547  CB  PRO B1805      -2.322 -21.297  45.834  1.00  6.900          C  
ATOM  26548  CG  PRO B1805      -2.581 -22.246  44.699  1.00  6.900          C  
ATOM  26549  CD  PRO B1805      -1.988 -21.572  43.499  1.00  6.900          C  
ATOM  26550  HA  PRO B1805      -3.509 -19.540  45.354  1.00  5.520          H  
ATOM  26551 1HB  PRO B1805      -1.328 -21.394  46.260  1.00  8.280          H  
ATOM  26552 2HB  PRO B1805      -3.041 -21.427  46.663  1.00  8.280          H  
ATOM  26553 1HG  PRO B1805      -2.133 -23.234  44.910  1.00  8.280          H  
ATOM  26554 2HG  PRO B1805      -3.663 -22.419  44.604  1.00  8.280          H  
ATOM  26555 1HD  PRO B1805      -0.921 -21.827  43.475  1.00  8.280          H  
ATOM  26556 2HD  PRO B1805      -2.509 -21.923  42.633  1.00  8.280          H  
ATOM  26557  N   ALA B1806      -0.318 -18.700  45.277  1.00  4.630          N  
ATOM  26558  CA  ALA B1806       0.654 -17.778  45.844  1.00  4.820          C  
ATOM  26559  C   ALA B1806       0.025 -16.407  45.969  1.00  4.830          C  
ATOM  26560  O   ALA B1806       0.306 -15.658  46.898  1.00  5.130          O  
ATOM  26561  CB  ALA B1806       1.911 -17.696  45.017  1.00  6.670          C  
ATOM  26562  H   ALA B1806      -0.109 -19.068  44.356  1.00  5.560          H  
ATOM  26563  HA  ALA B1806       0.917 -18.129  46.842  1.00  5.780          H  
ATOM  26564 1HB  ALA B1806       2.601 -17.013  45.480  1.00  8.010          H  
ATOM  26565 2HB  ALA B1806       2.356 -18.684  44.958  1.00  8.010          H  
ATOM  26566 3HB  ALA B1806       1.668 -17.333  44.025  1.00  8.010          H  
ATOM  26567  N   ALA B1807      -0.851 -16.060  45.020  1.00  4.700          N  
ATOM  26568  CA  ALA B1807      -1.458 -14.745  44.993  1.00  4.910          C  
ATOM  26569  C   ALA B1807      -2.566 -14.629  46.042  1.00  4.960          C  
ATOM  26570  O   ALA B1807      -3.130 -13.550  46.269  1.00  5.320          O  
ATOM  26571  CB  ALA B1807      -2.005 -14.459  43.610  1.00  6.790          C  
ATOM  26572  H   ALA B1807      -1.122 -16.714  44.272  1.00  5.640          H  
ATOM  26573  HA  ALA B1807      -0.686 -14.014  45.225  1.00  5.890          H  
ATOM  26574 1HB  ALA B1807      -2.437 -13.462  43.576  1.00  8.150          H  
ATOM  26575 2HB  ALA B1807      -1.191 -14.526  42.880  1.00  8.150          H  
ATOM  26576 3HB  ALA B1807      -2.770 -15.200  43.373  1.00  8.150          H  
ATOM  26577  N   GLU B1808      -2.877 -15.719  46.725  1.00  4.850          N  
ATOM  26578  CA  GLU B1808      -3.876 -15.687  47.758  1.00  5.010          C  
ATOM  26579  C   GLU B1808      -3.201 -15.416  49.118  1.00  5.030          C  
ATOM  26580  O   GLU B1808      -3.881 -15.180  50.125  1.00  5.200          O  
ATOM  26581  CB  GLU B1808      -4.640 -17.018  47.759  1.00  6.950          C  
ATOM  26582  CG  GLU B1808      -5.450 -17.299  46.473  1.00  6.950          C  
ATOM  26583  CD  GLU B1808      -6.097 -18.685  46.463  1.00  6.950          C  
ATOM  26584  OE1 GLU B1808      -5.718 -19.504  47.271  1.00  6.950          O  
ATOM  26585  OE2 GLU B1808      -6.963 -18.914  45.648  1.00  6.950          O  
ATOM  26586  H   GLU B1808      -2.398 -16.606  46.565  1.00  5.820          H  
ATOM  26587  HA  GLU B1808      -4.574 -14.879  47.546  1.00  6.010          H  
ATOM  26588 1HB  GLU B1808      -3.947 -17.836  47.913  1.00  8.340          H  
ATOM  26589 2HB  GLU B1808      -5.338 -17.027  48.574  1.00  8.340          H  
ATOM  26590 1HG  GLU B1808      -6.230 -16.542  46.371  1.00  8.340          H  
ATOM  26591 2HG  GLU B1808      -4.784 -17.211  45.612  1.00  8.340          H  
ATOM  26592  N   VAL B1809      -1.854 -15.416  49.137  1.00  5.130          N  
ATOM  26593  CA  VAL B1809      -1.086 -15.272  50.366  1.00  5.420          C  
ATOM  26594  C   VAL B1809      -0.906 -13.798  50.814  1.00  5.490          C  
ATOM  26595  O   VAL B1809      -0.472 -12.953  50.023  1.00  5.680          O  
ATOM  26596  CB  VAL B1809       0.309 -15.926  50.167  1.00  7.470          C  
ATOM  26597  CG1 VAL B1809       1.204 -15.741  51.395  1.00  7.470          C  
ATOM  26598  CG2 VAL B1809       0.135 -17.409  49.876  1.00  7.470          C  
ATOM  26599  H   VAL B1809      -1.330 -15.547  48.265  1.00  6.160          H  
ATOM  26600  HA  VAL B1809      -1.613 -15.856  51.107  1.00  6.500          H  
ATOM  26601  HB  VAL B1809       0.800 -15.448  49.326  1.00  8.970          H  
ATOM  26602 1HG1 VAL B1809       2.168 -16.207  51.208  1.00  8.970          H  
ATOM  26603 2HG1 VAL B1809       1.357 -14.686  51.595  1.00  8.970          H  
ATOM  26604 3HG1 VAL B1809       0.753 -16.211  52.259  1.00  8.970          H  
ATOM  26605 1HG2 VAL B1809       1.111 -17.864  49.708  1.00  8.970          H  
ATOM  26606 2HG2 VAL B1809      -0.353 -17.894  50.720  1.00  8.970          H  
ATOM  26607 3HG2 VAL B1809      -0.476 -17.538  48.989  1.00  8.970          H  
ATOM  26608  N   PRO B1810      -1.253 -13.455  52.072  1.00  5.670          N  
ATOM  26609  CA  PRO B1810      -1.134 -12.138  52.681  1.00  5.960          C  
ATOM  26610  C   PRO B1810       0.321 -11.844  52.971  1.00  5.930          C  
ATOM  26611  O   PRO B1810       1.117 -12.774  53.086  1.00  6.010          O  
ATOM  26612  CB  PRO B1810      -1.949 -12.288  53.969  1.00  8.940          C  
ATOM  26613  CG  PRO B1810      -1.845 -13.738  54.317  1.00  8.940          C  
ATOM  26614  CD  PRO B1810      -1.828 -14.463  52.997  1.00  8.940          C  
ATOM  26615  HA  PRO B1810      -1.562 -11.371  52.020  1.00  7.150          H  
ATOM  26616 1HB  PRO B1810      -1.552 -11.621  54.750  1.00 10.730          H  
ATOM  26617 2HB  PRO B1810      -2.981 -12.002  53.800  1.00 10.730          H  
ATOM  26618 1HG  PRO B1810      -0.945 -13.928  54.927  1.00 10.730          H  
ATOM  26619 2HG  PRO B1810      -2.710 -14.031  54.913  1.00 10.730          H  
ATOM  26620 1HD  PRO B1810      -1.177 -15.327  53.129  1.00 10.730          H  
ATOM  26621 2HD  PRO B1810      -2.857 -14.730  52.692  1.00 10.730          H  
ATOM  26622  N   GLU B1811       0.668 -10.569  53.129  1.00  6.110          N  
ATOM  26623  CA  GLU B1811       2.028 -10.183  53.512  1.00  6.330          C  
ATOM  26624  C   GLU B1811       3.089 -10.855  52.623  1.00  6.240          C  
ATOM  26625  O   GLU B1811       4.127 -11.313  53.109  1.00  6.500          O  
ATOM  26626  CB  GLU B1811       2.289 -10.615  54.979  1.00  8.770          C  
ATOM  26627  CG  GLU B1811       1.334 -10.019  56.036  1.00  8.770          C  
ATOM  26628  CD  GLU B1811       1.646 -10.461  57.478  1.00  8.770          C  
ATOM  26629  OE1 GLU B1811       2.525 -11.269  57.667  1.00  8.770          O  
ATOM  26630  OE2 GLU B1811       0.981  -9.992  58.377  1.00  8.770          O  
ATOM  26631  H   GLU B1811      -0.032  -9.825  53.005  1.00  7.330          H  
ATOM  26632  HA  GLU B1811       2.122  -9.100  53.419  1.00  7.600          H  
ATOM  26633 1HB  GLU B1811       2.247 -11.698  55.064  1.00 10.530          H  
ATOM  26634 2HB  GLU B1811       3.297 -10.311  55.258  1.00 10.530          H  
ATOM  26635 1HG  GLU B1811       1.417  -8.940  55.991  1.00 10.530          H  
ATOM  26636 2HG  GLU B1811       0.311 -10.288  55.788  1.00 10.530          H  
ATOM  26637  N   GLY B1812       2.903 -10.809  51.302  1.00  6.180          N  
ATOM  26638  CA  GLY B1812       3.843 -11.448  50.364  1.00  6.440          C  
ATOM  26639  C   GLY B1812       5.104 -10.622  50.046  1.00  6.210          C  
ATOM  26640  O   GLY B1812       5.518 -10.496  48.885  1.00  6.420          O  
ATOM  26641  H   GLY B1812       2.046 -10.379  50.990  1.00  7.420          H  
ATOM  26642 1HA  GLY B1812       4.138 -12.392  50.805  1.00  7.730          H  
ATOM  26643 2HA  GLY B1812       3.321 -11.692  49.444  1.00  7.730          H  
ATOM  26644  N   ALA B1813       5.738 -10.139  51.110  1.00  6.040          N  
ATOM  26645  CA  ALA B1813       6.889  -9.232  51.086  1.00  6.030          C  
ATOM  26646  C   ALA B1813       8.111  -9.792  50.369  1.00  5.910          C  
ATOM  26647  O   ALA B1813       8.906  -9.048  49.800  1.00  6.330          O  
ATOM  26648  CB  ALA B1813       7.276  -8.878  52.508  1.00  8.450          C  
ATOM  26649  H   ALA B1813       5.325 -10.407  52.007  1.00  7.250          H  
ATOM  26650  HA  ALA B1813       6.581  -8.322  50.572  1.00  7.240          H  
ATOM  26651 1HB  ALA B1813       8.099  -8.166  52.490  1.00 10.140          H  
ATOM  26652 2HB  ALA B1813       6.417  -8.433  53.016  1.00 10.140          H  
ATOM  26653 3HB  ALA B1813       7.584  -9.779  53.034  1.00 10.140          H  
ATOM  26654  N   GLU B1814       8.288 -11.103  50.438  1.00  5.600          N  
ATOM  26655  CA  GLU B1814       9.441 -11.797  49.876  1.00  5.610          C  
ATOM  26656  C   GLU B1814       9.570 -11.823  48.339  1.00  5.330          C  
ATOM  26657  O   GLU B1814      10.628 -12.186  47.829  1.00  5.480          O  
ATOM  26658  CB  GLU B1814       9.535 -13.190  50.502  1.00  7.850          C  
ATOM  26659  CG  GLU B1814       9.952 -13.096  51.985  1.00  7.850          C  
ATOM  26660  CD  GLU B1814      10.055 -14.395  52.753  1.00  7.850          C  
ATOM  26661  OE1 GLU B1814       9.336 -15.325  52.477  1.00  7.850          O  
ATOM  26662  OE2 GLU B1814      10.887 -14.449  53.632  1.00  7.850          O  
ATOM  26663  H   GLU B1814       7.608 -11.654  50.943  1.00  6.720          H  
ATOM  26664  HA  GLU B1814      10.321 -11.263  50.235  1.00  6.730          H  
ATOM  26665 1HB  GLU B1814       8.573 -13.680  50.460  1.00  9.420          H  
ATOM  26666 2HB  GLU B1814      10.259 -13.802  49.960  1.00  9.420          H  
ATOM  26667 1HG  GLU B1814      10.923 -12.604  52.026  1.00  9.420          H  
ATOM  26668 2HG  GLU B1814       9.242 -12.449  52.498  1.00  9.420          H  
ATOM  26669  N   GLY B1815       8.510 -11.515  47.584  1.00  5.160          N  
ATOM  26670  CA  GLY B1815       8.648 -11.513  46.112  1.00  5.140          C  
ATOM  26671  C   GLY B1815       8.227 -12.788  45.381  1.00  4.890          C  
ATOM  26672  O   GLY B1815       8.078 -12.805  44.149  1.00  4.930          O  
ATOM  26673  H   GLY B1815       7.633 -11.213  48.027  1.00  6.190          H  
ATOM  26674 1HA  GLY B1815       8.110 -10.674  45.710  1.00  6.170          H  
ATOM  26675 2HA  GLY B1815       9.692 -11.315  45.875  1.00  6.170          H  
ATOM  26676  N   PHE B1816       7.968 -13.843  46.135  1.00  4.740          N  
ATOM  26677  CA  PHE B1816       7.591 -15.135  45.579  1.00  4.570          C  
ATOM  26678  C   PHE B1816       6.347 -15.137  44.695  1.00  4.470          C  
ATOM  26679  O   PHE B1816       6.263 -15.940  43.760  1.00  4.390          O  
ATOM  26680  CB  PHE B1816       7.366 -16.117  46.717  1.00  6.470          C  
ATOM  26681  CG  PHE B1816       6.153 -15.776  47.537  1.00  6.470          C  
ATOM  26682  CD1 PHE B1816       4.862 -16.223  47.221  1.00  6.470          C  
ATOM  26683  CD2 PHE B1816       6.316 -14.993  48.638  1.00  6.470          C  
ATOM  26684  CE1 PHE B1816       3.784 -15.846  48.002  1.00  6.470          C  
ATOM  26685  CE2 PHE B1816       5.271 -14.635  49.404  1.00  6.470          C  
ATOM  26686  CZ  PHE B1816       3.998 -15.047  49.089  1.00  6.470          C  
ATOM  26687  H   PHE B1816       8.090 -13.748  47.132  1.00  5.690          H  
ATOM  26688  HA  PHE B1816       8.429 -15.493  44.980  1.00  5.480          H  
ATOM  26689 1HB  PHE B1816       7.249 -17.087  46.309  1.00  7.760          H  
ATOM  26690 2HB  PHE B1816       8.237 -16.132  47.372  1.00  7.760          H  
ATOM  26691  HD1 PHE B1816       4.713 -16.857  46.349  1.00  7.760          H  
ATOM  26692  HD2 PHE B1816       7.310 -14.658  48.901  1.00  7.760          H  
ATOM  26693  HE1 PHE B1816       2.769 -16.178  47.759  1.00  7.760          H  
ATOM  26694  HE2 PHE B1816       5.451 -14.019  50.274  1.00  7.760          H  
ATOM  26695  HZ  PHE B1816       3.170 -14.741  49.710  1.00  7.760          H  
ATOM  26696  N   ALA B1817       5.436 -14.172  44.884  1.00  4.500          N  
ATOM  26697  CA  ALA B1817       4.208 -14.097  44.103  1.00  4.450          C  
ATOM  26698  C   ALA B1817       4.515 -13.965  42.611  1.00  4.390          C  
ATOM  26699  O   ALA B1817       3.680 -14.302  41.773  1.00  4.340          O  
ATOM  26700  CB  ALA B1817       3.350 -12.935  44.578  1.00  6.250          C  
ATOM  26701  H   ALA B1817       5.546 -13.504  45.635  1.00  5.400          H  
ATOM  26702  HA  ALA B1817       3.656 -15.024  44.251  1.00  5.340          H  
ATOM  26703 1HB  ALA B1817       2.419 -12.910  44.004  1.00  7.500          H  
ATOM  26704 2HB  ALA B1817       3.124 -13.074  45.633  1.00  7.500          H  
ATOM  26705 3HB  ALA B1817       3.890 -12.005  44.437  1.00  7.500          H  
ATOM  26706  N   ILE B1818       5.693 -13.430  42.274  1.00  4.440          N  
ATOM  26707  CA  ILE B1818       6.070 -13.275  40.880  1.00  4.430          C  
ATOM  26708  C   ILE B1818       7.251 -14.173  40.521  1.00  4.260          C  
ATOM  26709  O   ILE B1818       7.254 -14.794  39.447  1.00  4.250          O  
ATOM  26710  CB  ILE B1818       6.317 -11.796  40.476  1.00  6.210          C  
ATOM  26711  CG1 ILE B1818       6.332 -11.715  38.909  1.00  6.210          C  
ATOM  26712  CG2 ILE B1818       7.597 -11.187  41.105  1.00  6.210          C  
ATOM  26713  CD1 ILE B1818       6.273 -10.319  38.349  1.00  6.210          C  
ATOM  26714  H   ILE B1818       6.359 -13.187  43.012  1.00  5.330          H  
ATOM  26715  HA  ILE B1818       5.229 -13.606  40.275  1.00  5.320          H  
ATOM  26716  HB  ILE B1818       5.460 -11.218  40.821  1.00  7.450          H  
ATOM  26717 1HG1 ILE B1818       7.227 -12.201  38.535  1.00  7.450          H  
ATOM  26718 2HG1 ILE B1818       5.464 -12.261  38.530  1.00  7.450          H  
ATOM  26719 1HG2 ILE B1818       7.692 -10.144  40.826  1.00  7.450          H  
ATOM  26720 2HG2 ILE B1818       7.532 -11.249  42.189  1.00  7.450          H  
ATOM  26721 3HG2 ILE B1818       8.479 -11.710  40.768  1.00  7.450          H  
ATOM  26722 1HD1 ILE B1818       6.267 -10.360  37.265  1.00  7.450          H  
ATOM  26723 2HD1 ILE B1818       5.356  -9.849  38.700  1.00  7.450          H  
ATOM  26724 3HD1 ILE B1818       7.129  -9.744  38.674  1.00  7.450          H  
ATOM  26725  N   THR B1819       8.276 -14.243  41.377  1.00  4.190          N  
ATOM  26726  CA  THR B1819       9.452 -14.994  40.979  1.00  4.050          C  
ATOM  26727  C   THR B1819       9.210 -16.491  40.877  1.00  3.890          C  
ATOM  26728  O   THR B1819       9.843 -17.151  40.060  1.00  3.700          O  
ATOM  26729  CB  THR B1819      10.650 -14.745  41.916  1.00  5.730          C  
ATOM  26730  OG1 THR B1819      10.292 -15.116  43.250  1.00  5.730          O  
ATOM  26731  CG2 THR B1819      11.059 -13.275  41.873  1.00  5.730          C  
ATOM  26732  H   THR B1819       8.255 -13.765  42.282  1.00  5.030          H  
ATOM  26733  HA  THR B1819       9.730 -14.641  39.992  1.00  4.860          H  
ATOM  26734  HB  THR B1819      11.490 -15.361  41.593  1.00  6.870          H  
ATOM  26735  HG1 THR B1819      11.087 -15.180  43.792  1.00  6.870          H  
ATOM  26736 1HG2 THR B1819      11.910 -13.113  42.534  1.00  6.870          H  
ATOM  26737 2HG2 THR B1819      11.339 -13.009  40.858  1.00  6.870          H  
ATOM  26738 3HG2 THR B1819      10.228 -12.654  42.198  1.00  6.870          H  
ATOM  26739  N   GLY B1820       8.238 -17.036  41.610  1.00  3.990          N  
ATOM  26740  CA  GLY B1820       7.972 -18.462  41.533  1.00  3.900          C  
ATOM  26741  C   GLY B1820       7.033 -18.794  40.374  1.00  3.830          C  
ATOM  26742  O   GLY B1820       6.705 -19.961  40.145  1.00  3.770          O  
ATOM  26743  H   GLY B1820       7.701 -16.475  42.279  1.00  4.790          H  
ATOM  26744 1HA  GLY B1820       8.910 -19.002  41.424  1.00  4.680          H  
ATOM  26745 2HA  GLY B1820       7.518 -18.789  42.470  1.00  4.680          H  
ATOM  26746  N   ASN B1821       6.608 -17.763  39.627  1.00  3.870          N  
ATOM  26747  CA  ASN B1821       5.676 -17.912  38.523  1.00  3.850          C  
ATOM  26748  C   ASN B1821       6.330 -17.757  37.159  1.00  3.760          C  
ATOM  26749  O   ASN B1821       6.145 -18.574  36.257  1.00  3.740          O  
ATOM  26750  CB  ASN B1821       4.591 -16.838  38.615  1.00  5.400          C  
ATOM  26751  CG  ASN B1821       3.457 -17.053  37.656  1.00  5.400          C  
ATOM  26752  OD1 ASN B1821       3.080 -18.187  37.365  1.00  5.400          O  
ATOM  26753  ND2 ASN B1821       2.893 -15.977  37.171  1.00  5.400          N  
ATOM  26754  H   ASN B1821       6.944 -16.824  39.829  1.00  4.640          H  
ATOM  26755  HA  ASN B1821       5.231 -18.907  38.569  1.00  4.620          H  
ATOM  26756 1HB  ASN B1821       4.233 -16.687  39.613  1.00  6.480          H  
ATOM  26757 2HB  ASN B1821       5.048 -15.889  38.333  1.00  6.480          H  
ATOM  26758 1HD2 ASN B1821       2.128 -16.052  36.530  1.00  6.480          H  
ATOM  26759 2HD2 ASN B1821       3.221 -15.078  37.461  1.00  6.480          H  
ATOM  26760  N   MET B1822       7.071 -16.671  36.986  1.00  3.790          N  
ATOM  26761  CA  MET B1822       7.562 -16.333  35.667  1.00  3.750          C  
ATOM  26762  C   MET B1822       8.654 -17.274  35.127  1.00  3.530          C  
ATOM  26763  O   MET B1822       9.684 -17.531  35.763  1.00  3.430          O  
ATOM  26764  CB  MET B1822       7.990 -14.874  35.717  1.00  5.270          C  
ATOM  26765  CG  MET B1822       8.305 -14.254  34.381  1.00  5.270          C  
ATOM  26766  SD  MET B1822       8.641 -12.512  34.491  1.00  5.270          S  
ATOM  26767  CE  MET B1822       7.043 -11.796  34.766  1.00  5.270          C  
ATOM  26768  H   MET B1822       7.231 -16.047  37.779  1.00  4.550          H  
ATOM  26769  HA  MET B1822       6.720 -16.399  34.980  1.00  4.500          H  
ATOM  26770 1HB  MET B1822       7.220 -14.297  36.211  1.00  6.320          H  
ATOM  26771 2HB  MET B1822       8.885 -14.800  36.329  1.00  6.320          H  
ATOM  26772 1HG  MET B1822       9.168 -14.728  33.955  1.00  6.320          H  
ATOM  26773 2HG  MET B1822       7.472 -14.401  33.694  1.00  6.320          H  
ATOM  26774 1HE  MET B1822       7.136 -10.712  34.837  1.00  6.320          H  
ATOM  26775 2HE  MET B1822       6.388 -12.047  33.936  1.00  6.320          H  
ATOM  26776 3HE  MET B1822       6.620 -12.179  35.686  1.00  6.320          H  
ATOM  26777  N   THR B1823       8.468 -17.674  33.867  1.00  3.460          N  
ATOM  26778  CA  THR B1823       9.369 -18.566  33.161  1.00  3.240          C  
ATOM  26779  C   THR B1823      10.773 -17.956  32.958  1.00  3.200          C  
ATOM  26780  O   THR B1823      11.782 -18.678  32.985  1.00  3.110          O  
ATOM  26781  CB  THR B1823       8.645 -19.058  31.891  1.00  4.620          C  
ATOM  26782  OG1 THR B1823       8.112 -17.945  31.157  1.00  4.620          O  
ATOM  26783  CG2 THR B1823       7.542 -19.979  32.243  1.00  4.620          C  
ATOM  26784  H   THR B1823       7.632 -17.384  33.374  1.00  4.150          H  
ATOM  26785  HA  THR B1823       9.505 -19.452  33.782  1.00  3.890          H  
ATOM  26786  HB  THR B1823       9.288 -19.601  31.279  1.00  5.550          H  
ATOM  26787  HG1 THR B1823       8.799 -17.289  30.932  1.00  5.550          H  
ATOM  26788 1HG2 THR B1823       7.093 -20.287  31.326  1.00  5.550          H  
ATOM  26789 2HG2 THR B1823       7.932 -20.849  32.774  1.00  5.550          H  
ATOM  26790 3HG2 THR B1823       6.819 -19.469  32.866  1.00  5.550          H  
ATOM  26791  N   ALA B1824      10.861 -16.629  32.932  1.00  3.280          N  
ATOM  26792  CA  ALA B1824      12.151 -15.946  32.889  1.00  3.240          C  
ATOM  26793  C   ALA B1824      13.031 -16.377  34.054  1.00  3.230          C  
ATOM  26794  O   ALA B1824      14.257 -16.472  33.898  1.00  3.170          O  
ATOM  26795  CB  ALA B1824      11.989 -14.448  33.016  1.00  4.550          C  
ATOM  26796  H   ALA B1824       9.995 -16.104  32.783  1.00  3.940          H  
ATOM  26797  HA  ALA B1824      12.639 -16.194  31.949  1.00  3.890          H  
ATOM  26798 1HB  ALA B1824      12.948 -13.979  32.970  1.00  5.460          H  
ATOM  26799 2HB  ALA B1824      11.405 -14.092  32.246  1.00  5.460          H  
ATOM  26800 3HB  ALA B1824      11.514 -14.206  33.963  1.00  5.460          H  
ATOM  26801  N   VAL B1825      12.411 -16.581  35.229  1.00  3.330          N  
ATOM  26802  CA  VAL B1825      13.108 -16.976  36.424  1.00  3.360          C  
ATOM  26803  C   VAL B1825      13.668 -18.349  36.259  1.00  3.230          C  
ATOM  26804  O   VAL B1825      14.797 -18.583  36.643  1.00  3.230          O  
ATOM  26805  CB  VAL B1825      12.235 -16.828  37.667  1.00  4.690          C  
ATOM  26806  CG1 VAL B1825      12.900 -17.476  38.879  1.00  4.690          C  
ATOM  26807  CG2 VAL B1825      12.044 -15.328  37.898  1.00  4.690          C  
ATOM  26808  H   VAL B1825      11.391 -16.524  35.294  1.00  4.000          H  
ATOM  26809  HA  VAL B1825      13.946 -16.296  36.563  1.00  4.030          H  
ATOM  26810  HB  VAL B1825      11.280 -17.305  37.520  1.00  5.630          H  
ATOM  26811 1HG1 VAL B1825      12.279 -17.339  39.758  1.00  5.630          H  
ATOM  26812 2HG1 VAL B1825      13.036 -18.539  38.711  1.00  5.630          H  
ATOM  26813 3HG1 VAL B1825      13.828 -17.040  39.037  1.00  5.630          H  
ATOM  26814 1HG2 VAL B1825      11.440 -15.186  38.761  1.00  5.630          H  
ATOM  26815 2HG2 VAL B1825      13.009 -14.845  38.051  1.00  5.630          H  
ATOM  26816 3HG2 VAL B1825      11.555 -14.887  37.033  1.00  5.630          H  
ATOM  26817  N   THR B1826      12.923 -19.277  35.684  1.00  3.130          N  
ATOM  26818  CA  THR B1826      13.523 -20.606  35.504  1.00  3.030          C  
ATOM  26819  C   THR B1826      14.948 -20.490  34.925  1.00  2.960          C  
ATOM  26820  O   THR B1826      15.897 -21.024  35.513  1.00  2.930          O  
ATOM  26821  CB  THR B1826      12.655 -21.514  34.584  1.00  4.280          C  
ATOM  26822  OG1 THR B1826      11.350 -21.703  35.178  1.00  4.280          O  
ATOM  26823  CG2 THR B1826      13.328 -22.890  34.388  1.00  4.280          C  
ATOM  26824  H   THR B1826      11.950 -19.052  35.439  1.00  3.760          H  
ATOM  26825  HA  THR B1826      13.625 -21.083  36.470  1.00  3.640          H  
ATOM  26826  HB  THR B1826      12.536 -21.032  33.614  1.00  5.140          H  
ATOM  26827  HG1 THR B1826      10.752 -22.123  34.535  1.00  5.140          H  
ATOM  26828 1HG2 THR B1826      12.701 -23.496  33.742  1.00  5.140          H  
ATOM  26829 2HG2 THR B1826      14.307 -22.771  33.926  1.00  5.140          H  
ATOM  26830 3HG2 THR B1826      13.444 -23.387  35.342  1.00  5.140          H  
ATOM  26831  N   SER B1827      15.128 -19.764  33.811  1.00  2.970          N  
ATOM  26832  CA  SER B1827      16.499 -19.668  33.265  1.00  2.920          C  
ATOM  26833  C   SER B1827      17.450 -18.916  34.214  1.00  3.020          C  
ATOM  26834  O   SER B1827      18.619 -19.290  34.400  1.00  3.010          O  
ATOM  26835  CB  SER B1827      16.533 -18.982  31.915  1.00  4.110          C  
ATOM  26836  OG  SER B1827      15.900 -19.734  30.936  1.00  4.110          O  
ATOM  26837  H   SER B1827      14.307 -19.326  33.374  1.00  3.560          H  
ATOM  26838  HA  SER B1827      16.876 -20.674  33.127  1.00  3.500          H  
ATOM  26839 1HB  SER B1827      16.069 -17.996  31.981  1.00  4.930          H  
ATOM  26840 2HB  SER B1827      17.562 -18.841  31.633  1.00  4.930          H  
ATOM  26841  HG  SER B1827      14.970 -19.470  30.965  1.00  4.930          H  
ATOM  26842  N   GLY B1828      16.937 -17.844  34.806  1.00  3.120          N  
ATOM  26843  CA  GLY B1828      17.681 -16.980  35.711  1.00  3.230          C  
ATOM  26844  C   GLY B1828      18.184 -17.651  36.987  1.00  3.270          C  
ATOM  26845  O   GLY B1828      19.337 -17.477  37.398  1.00  3.300          O  
ATOM  26846  H   GLY B1828      15.972 -17.575  34.584  1.00  3.740          H  
ATOM  26847 1HA  GLY B1828      18.507 -16.501  35.182  1.00  3.880          H  
ATOM  26848 2HA  GLY B1828      16.994 -16.202  36.003  1.00  3.880          H  
ATOM  26849  N   ARG B1829      17.288 -18.359  37.651  1.00  3.280          N  
ATOM  26850  CA  ARG B1829      17.552 -18.996  38.917  1.00  3.330          C  
ATOM  26851  C   ARG B1829      18.645 -20.060  38.763  1.00  3.260          C  
ATOM  26852  O   ARG B1829      19.452 -20.254  39.684  1.00  3.320          O  
ATOM  26853  CB  ARG B1829      16.262 -19.563  39.510  1.00  4.640          C  
ATOM  26854  CG  ARG B1829      16.380 -20.138  40.913  1.00  4.640          C  
ATOM  26855  CD  ARG B1829      16.719 -19.041  41.902  1.00  4.640          C  
ATOM  26856  NE  ARG B1829      16.906 -19.486  43.252  1.00  4.640          N  
ATOM  26857  CZ  ARG B1829      18.027 -20.078  43.704  1.00  4.640          C  
ATOM  26858  NH1 ARG B1829      18.988 -20.383  42.882  1.00  4.640          N  
ATOM  26859  NH2 ARG B1829      18.151 -20.350  44.985  1.00  4.640          N  
ATOM  26860  H   ARG B1829      16.373 -18.441  37.238  1.00  3.940          H  
ATOM  26861  HA  ARG B1829      17.919 -18.222  39.574  1.00  4.000          H  
ATOM  26862 1HB  ARG B1829      15.510 -18.784  39.534  1.00  5.570          H  
ATOM  26863 2HB  ARG B1829      15.887 -20.351  38.855  1.00  5.570          H  
ATOM  26864 1HG  ARG B1829      15.437 -20.574  41.194  1.00  5.570          H  
ATOM  26865 2HG  ARG B1829      17.132 -20.884  40.933  1.00  5.570          H  
ATOM  26866 1HD  ARG B1829      17.622 -18.525  41.629  1.00  5.570          H  
ATOM  26867 2HD  ARG B1829      15.899 -18.325  41.905  1.00  5.570          H  
ATOM  26868  HE  ARG B1829      16.181 -19.265  43.928  1.00  5.570          H  
ATOM  26869 1HH1 ARG B1829      18.903 -20.200  41.881  1.00  5.570          H  
ATOM  26870 2HH1 ARG B1829      19.807 -20.829  43.242  1.00  5.570          H  
ATOM  26871 1HH2 ARG B1829      17.409 -20.098  45.622  1.00  5.570          H  
ATOM  26872 2HH2 ARG B1829      18.990 -20.822  45.364  1.00  5.570          H  
ATOM  26873  N   ILE B1830      18.690 -20.729  37.598  1.00  3.140          N  
ATOM  26874  CA  ILE B1830      19.727 -21.724  37.334  1.00  3.100          C  
ATOM  26875  C   ILE B1830      21.083 -21.031  37.358  1.00  3.160          C  
ATOM  26876  O   ILE B1830      22.026 -21.483  38.022  1.00  3.230          O  
ATOM  26877  CB  ILE B1830      19.558 -22.343  35.939  1.00  4.360          C  
ATOM  26878  CG1 ILE B1830      18.269 -23.176  35.870  1.00  4.360          C  
ATOM  26879  CG2 ILE B1830      20.793 -23.213  35.627  1.00  4.360          C  
ATOM  26880  CD1 ILE B1830      17.855 -23.507  34.444  1.00  4.360          C  
ATOM  26881  H   ILE B1830      17.946 -20.576  36.904  1.00  3.770          H  
ATOM  26882  HA  ILE B1830      19.700 -22.489  38.092  1.00  3.720          H  
ATOM  26883  HB  ILE B1830      19.473 -21.553  35.195  1.00  5.230          H  
ATOM  26884 1HG1 ILE B1830      18.398 -24.108  36.424  1.00  5.230          H  
ATOM  26885 2HG1 ILE B1830      17.475 -22.616  36.338  1.00  5.230          H  
ATOM  26886 1HG2 ILE B1830      20.680 -23.630  34.661  1.00  5.230          H  
ATOM  26887 2HG2 ILE B1830      21.708 -22.626  35.641  1.00  5.230          H  
ATOM  26888 3HG2 ILE B1830      20.864 -24.005  36.371  1.00  5.230          H  
ATOM  26889 1HD1 ILE B1830      16.936 -24.039  34.437  1.00  5.230          H  
ATOM  26890 2HD1 ILE B1830      17.711 -22.588  33.911  1.00  5.230          H  
ATOM  26891 3HD1 ILE B1830      18.608 -24.093  33.948  1.00  5.230          H  
ATOM  26892  N   SER B1831      21.174 -19.913  36.637  1.00  3.140          N  
ATOM  26893  CA  SER B1831      22.408 -19.157  36.578  1.00  3.210          C  
ATOM  26894  C   SER B1831      22.812 -18.676  37.959  1.00  3.350          C  
ATOM  26895  O   SER B1831      23.997 -18.656  38.309  1.00  3.420          O  
ATOM  26896  CB  SER B1831      22.198 -17.946  35.720  1.00  4.470          C  
ATOM  26897  OG  SER B1831      21.908 -18.285  34.405  1.00  4.470          O  
ATOM  26898  H   SER B1831      20.378 -19.597  36.064  1.00  3.770          H  
ATOM  26899  HA  SER B1831      23.181 -19.791  36.174  1.00  3.850          H  
ATOM  26900 1HB  SER B1831      21.387 -17.359  36.121  1.00  5.360          H  
ATOM  26901 2HB  SER B1831      23.084 -17.316  35.748  1.00  5.360          H  
ATOM  26902  HG  SER B1831      21.484 -17.482  34.052  1.00  5.360          H  
ATOM  26903  N   TYR B1832      21.822 -18.244  38.736  1.00  3.400          N  
ATOM  26904  CA  TYR B1832      22.028 -17.701  40.069  1.00  3.550          C  
ATOM  26905  C   TYR B1832      22.734 -18.687  40.993  1.00  3.620          C  
ATOM  26906  O   TYR B1832      23.731 -18.333  41.619  1.00  3.750          O  
ATOM  26907  CB  TYR B1832      20.692 -17.298  40.665  1.00  4.910          C  
ATOM  26908  CG  TYR B1832      20.742 -16.626  41.995  1.00  4.910          C  
ATOM  26909  CD1 TYR B1832      20.778 -15.257  42.050  1.00  4.910          C  
ATOM  26910  CD2 TYR B1832      20.779 -17.358  43.157  1.00  4.910          C  
ATOM  26911  CE1 TYR B1832      20.847 -14.621  43.250  1.00  4.910          C  
ATOM  26912  CE2 TYR B1832      20.855 -16.723  44.360  1.00  4.910          C  
ATOM  26913  CZ  TYR B1832      20.896 -15.357  44.410  1.00  4.910          C  
ATOM  26914  OH  TYR B1832      20.992 -14.721  45.615  1.00  4.910          O  
ATOM  26915  H   TYR B1832      20.874 -18.245  38.343  1.00  4.080          H  
ATOM  26916  HA  TYR B1832      22.653 -16.814  39.983  1.00  4.260          H  
ATOM  26917 1HB  TYR B1832      20.231 -16.640  39.964  1.00  5.890          H  
ATOM  26918 2HB  TYR B1832      20.062 -18.160  40.762  1.00  5.890          H  
ATOM  26919  HD1 TYR B1832      20.757 -14.673  41.130  1.00  5.890          H  
ATOM  26920  HD2 TYR B1832      20.760 -18.436  43.125  1.00  5.890          H  
ATOM  26921  HE1 TYR B1832      20.877 -13.534  43.282  1.00  5.890          H  
ATOM  26922  HE2 TYR B1832      20.893 -17.304  45.278  1.00  5.890          H  
ATOM  26923  HH  TYR B1832      21.250 -13.790  45.462  1.00  5.890          H  
ATOM  26924  N   THR B1833      22.234 -19.934  41.086  1.00  3.540          N  
ATOM  26925  CA  THR B1833      22.868 -20.890  42.015  1.00  3.630          C  
ATOM  26926  C   THR B1833      24.284 -21.232  41.583  1.00  3.570          C  
ATOM  26927  O   THR B1833      25.174 -21.423  42.415  1.00  3.650          O  
ATOM  26928  CB  THR B1833      22.073 -22.209  42.189  1.00  5.050          C  
ATOM  26929  OG1 THR B1833      22.553 -22.875  43.357  1.00  5.050          O  
ATOM  26930  CG2 THR B1833      22.244 -23.177  40.997  1.00  5.050          C  
ATOM  26931  H   THR B1833      21.392 -20.169  40.546  1.00  4.250          H  
ATOM  26932  HA  THR B1833      22.931 -20.416  42.993  1.00  4.360          H  
ATOM  26933  HB  THR B1833      21.032 -21.982  42.297  1.00  6.060          H  
ATOM  26934  HG1 THR B1833      22.324 -22.366  44.146  1.00  6.060          H  
ATOM  26935 1HG2 THR B1833      21.675 -24.074  41.171  1.00  6.060          H  
ATOM  26936 2HG2 THR B1833      21.889 -22.707  40.095  1.00  6.060          H  
ATOM  26937 3HG2 THR B1833      23.277 -23.461  40.886  1.00  6.060          H  
ATOM  26938  N   LEU B1834      24.503 -21.285  40.273  1.00  3.470          N  
ATOM  26939  CA  LEU B1834      25.815 -21.580  39.751  1.00  3.430          C  
ATOM  26940  C   LEU B1834      26.711 -20.334  39.751  1.00  3.510          C  
ATOM  26941  O   LEU B1834      27.934 -20.446  39.776  1.00  3.560          O  
ATOM  26942  CB  LEU B1834      25.671 -22.174  38.357  1.00  4.820          C  
ATOM  26943  CG  LEU B1834      25.016 -23.564  38.205  1.00  4.820          C  
ATOM  26944  CD1 LEU B1834      24.772 -23.833  36.736  1.00  4.820          C  
ATOM  26945  CD2 LEU B1834      25.946 -24.635  38.750  1.00  4.820          C  
ATOM  26946  H   LEU B1834      23.716 -21.161  39.624  1.00  4.160          H  
ATOM  26947  HA  LEU B1834      26.281 -22.311  40.403  1.00  4.120          H  
ATOM  26948 1HB  LEU B1834      25.032 -21.511  37.822  1.00  5.780          H  
ATOM  26949 2HB  LEU B1834      26.647 -22.208  37.908  1.00  5.780          H  
ATOM  26950  HG  LEU B1834      24.066 -23.584  38.722  1.00  5.780          H  
ATOM  26951 1HD1 LEU B1834      24.308 -24.811  36.624  1.00  5.780          H  
ATOM  26952 2HD1 LEU B1834      24.107 -23.069  36.340  1.00  5.780          H  
ATOM  26953 3HD1 LEU B1834      25.719 -23.817  36.192  1.00  5.780          H  
ATOM  26954 1HD2 LEU B1834      25.489 -25.617  38.621  1.00  5.780          H  
ATOM  26955 2HD2 LEU B1834      26.894 -24.597  38.201  1.00  5.780          H  
ATOM  26956 3HD2 LEU B1834      26.137 -24.467  39.797  1.00  5.780          H  
ATOM  26957  N   GLY B1835      26.110 -19.136  39.767  1.00  3.540          N  
ATOM  26958  CA  GLY B1835      26.853 -17.887  39.751  1.00  3.620          C  
ATOM  26959  C   GLY B1835      27.385 -17.592  38.364  1.00  3.530          C  
ATOM  26960  O   GLY B1835      28.444 -16.973  38.216  1.00  3.580          O  
ATOM  26961  H   GLY B1835      25.097 -19.064  39.728  1.00  4.250          H  
ATOM  26962 1HA  GLY B1835      26.186 -17.085  40.068  1.00  4.340          H  
ATOM  26963 2HA  GLY B1835      27.670 -17.941  40.466  1.00  4.340          H  
ATOM  26964  N   LEU B1836      26.636 -18.011  37.349  1.00  3.410          N  
ATOM  26965  CA  LEU B1836      27.060 -17.875  35.966  1.00  3.330          C  
ATOM  26966  C   LEU B1836      26.943 -16.442  35.497  1.00  3.370          C  
ATOM  26967  O   LEU B1836      26.061 -15.707  35.943  1.00  3.400          O  
ATOM  26968  CB  LEU B1836      26.160 -18.689  35.051  1.00  4.690          C  
ATOM  26969  CG  LEU B1836      26.017 -20.160  35.345  1.00  4.690          C  
ATOM  26970  CD1 LEU B1836      25.166 -20.756  34.250  1.00  4.690          C  
ATOM  26971  CD2 LEU B1836      27.356 -20.838  35.571  1.00  4.690          C  
ATOM  26972  H   LEU B1836      25.740 -18.446  37.575  1.00  4.090          H  
ATOM  26973  HA  LEU B1836      28.104 -18.182  35.872  1.00  4.000          H  
ATOM  26974 1HB  LEU B1836      25.171 -18.249  35.077  1.00  5.630          H  
ATOM  26975 2HB  LEU B1836      26.538 -18.591  34.039  1.00  5.630          H  
ATOM  26976  HG  LEU B1836      25.459 -20.262  36.223  1.00  5.630          H  
ATOM  26977 1HD1 LEU B1836      24.981 -21.806  34.446  1.00  5.630          H  
ATOM  26978 2HD1 LEU B1836      24.223 -20.231  34.201  1.00  5.630          H  
ATOM  26979 3HD1 LEU B1836      25.661 -20.649  33.315  1.00  5.630          H  
ATOM  26980 1HD2 LEU B1836      27.195 -21.886  35.781  1.00  5.630          H  
ATOM  26981 2HD2 LEU B1836      27.979 -20.759  34.748  1.00  5.630          H  
ATOM  26982 3HD2 LEU B1836      27.866 -20.382  36.421  1.00  5.630          H  
ATOM  26983  N   GLN B1837      27.844 -16.048  34.592  1.00  3.370          N  
ATOM  26984  CA  GLN B1837      27.854 -14.711  34.015  1.00  3.420          C  
ATOM  26985  C   GLN B1837      27.433 -14.545  32.546  1.00  3.330          C  
ATOM  26986  O   GLN B1837      27.336 -13.401  32.071  1.00  3.390          O  
ATOM  26987  CB  GLN B1837      29.257 -14.157  34.203  1.00  4.770          C  
ATOM  26988  CG  GLN B1837      29.622 -14.012  35.652  1.00  4.770          C  
ATOM  26989  CD  GLN B1837      28.738 -13.024  36.294  1.00  4.770          C  
ATOM  26990  OE1 GLN B1837      28.612 -11.981  35.667  1.00  4.770          O  
ATOM  26991  NE2 GLN B1837      28.134 -13.297  37.465  1.00  4.770          N  
ATOM  26992  H   GLN B1837      28.579 -16.691  34.285  1.00  4.040          H  
ATOM  26993  HA  GLN B1837      27.160 -14.105  34.599  1.00  4.100          H  
ATOM  26994 1HB  GLN B1837      29.977 -14.838  33.744  1.00  5.720          H  
ATOM  26995 2HB  GLN B1837      29.352 -13.192  33.708  1.00  5.720          H  
ATOM  26996 1HG  GLN B1837      29.486 -14.965  36.158  1.00  5.720          H  
ATOM  26997 2HG  GLN B1837      30.651 -13.673  35.727  1.00  5.720          H  
ATOM  26998 1HE2 GLN B1837      27.499 -12.608  37.915  1.00  5.720          H  
ATOM  26999 2HE2 GLN B1837      28.275 -14.190  37.903  1.00  5.720          H  
ATOM  27000  N   GLY B1838      27.202 -15.632  31.800  1.00  3.220          N  
ATOM  27001  CA  GLY B1838      26.884 -15.468  30.394  1.00  3.160          C  
ATOM  27002  C   GLY B1838      25.415 -15.108  30.331  1.00  3.120          C  
ATOM  27003  O   GLY B1838      24.815 -14.954  31.381  1.00  3.140          O  
ATOM  27004  H   GLY B1838      27.218 -16.584  32.170  1.00  3.860          H  
ATOM  27005 1HA  GLY B1838      27.505 -14.691  29.949  1.00  3.790          H  
ATOM  27006 2HA  GLY B1838      27.082 -16.412  29.887  1.00  3.790          H  
ATOM  27007  N   PRO B1839      24.824 -14.945  29.148  1.00  3.070          N  
ATOM  27008  CA  PRO B1839      23.435 -14.605  28.886  1.00  3.060          C  
ATOM  27009  C   PRO B1839      22.476 -15.731  29.213  1.00  2.970          C  
ATOM  27010  O   PRO B1839      22.867 -16.901  29.164  1.00  2.910          O  
ATOM  27011  CB  PRO B1839      23.446 -14.376  27.375  1.00  4.590          C  
ATOM  27012  CG  PRO B1839      24.596 -15.195  26.873  1.00  4.590          C  
ATOM  27013  CD  PRO B1839      25.636 -15.043  27.944  1.00  4.590          C  
ATOM  27014  HA  PRO B1839      23.171 -13.691  29.436  1.00  3.670          H  
ATOM  27015 1HB  PRO B1839      22.475 -14.647  26.933  1.00  5.510          H  
ATOM  27016 2HB  PRO B1839      23.613 -13.339  27.176  1.00  5.510          H  
ATOM  27017 1HG  PRO B1839      24.290 -16.244  26.731  1.00  5.510          H  
ATOM  27018 2HG  PRO B1839      24.935 -14.827  25.889  1.00  5.510          H  
ATOM  27019 1HD  PRO B1839      26.262 -15.888  27.967  1.00  5.510          H  
ATOM  27020 2HD  PRO B1839      26.208 -14.107  27.790  1.00  5.510          H  
ATOM  27021  N   ALA B1840      21.219 -15.389  29.459  1.00  2.980          N  
ATOM  27022  CA  ALA B1840      20.212 -16.414  29.622  1.00  2.920          C  
ATOM  27023  C   ALA B1840      18.864 -15.921  29.154  1.00  2.960          C  
ATOM  27024  O   ALA B1840      18.462 -14.769  29.388  1.00  3.090          O  
ATOM  27025  CB  ALA B1840      20.106 -16.857  31.056  1.00  4.110          C  
ATOM  27026  H   ALA B1840      20.953 -14.417  29.512  1.00  3.580          H  
ATOM  27027  HA  ALA B1840      20.496 -17.249  28.990  1.00  3.500          H  
ATOM  27028 1HB  ALA B1840      19.362 -17.630  31.128  1.00  4.930          H  
ATOM  27029 2HB  ALA B1840      21.057 -17.242  31.379  1.00  4.930          H  
ATOM  27030 3HB  ALA B1840      19.815 -16.017  31.680  1.00  4.930          H  
ATOM  27031  N   VAL B1841      18.163 -16.838  28.511  1.00  2.850          N  
ATOM  27032  CA  VAL B1841      16.859 -16.583  27.939  1.00  2.900          C  
ATOM  27033  C   VAL B1841      15.905 -17.736  28.201  1.00  2.820          C  
ATOM  27034  O   VAL B1841      16.301 -18.896  28.045  1.00  2.750          O  
ATOM  27035  CB  VAL B1841      17.018 -16.364  26.396  1.00  4.040          C  
ATOM  27036  CG1 VAL B1841      15.673 -16.065  25.732  1.00  4.040          C  
ATOM  27037  CG2 VAL B1841      18.022 -15.219  26.122  1.00  4.040          C  
ATOM  27038  H   VAL B1841      18.578 -17.776  28.452  1.00  3.420          H  
ATOM  27039  HA  VAL B1841      16.454 -15.693  28.388  1.00  3.480          H  
ATOM  27040  HB  VAL B1841      17.383 -17.277  25.949  1.00  4.850          H  
ATOM  27041 1HG1 VAL B1841      15.816 -15.936  24.662  1.00  4.850          H  
ATOM  27042 2HG1 VAL B1841      14.982 -16.879  25.889  1.00  4.850          H  
ATOM  27043 3HG1 VAL B1841      15.266 -15.159  26.154  1.00  4.850          H  
ATOM  27044 1HG2 VAL B1841      18.129 -15.081  25.048  1.00  4.850          H  
ATOM  27045 2HG2 VAL B1841      17.659 -14.306  26.574  1.00  4.850          H  
ATOM  27046 3HG2 VAL B1841      18.993 -15.457  26.537  1.00  4.850          H  
ATOM  27047  N   THR B1842      14.650 -17.442  28.565  1.00  2.840          N  
ATOM  27048  CA  THR B1842      13.669 -18.505  28.589  1.00  2.770          C  
ATOM  27049  C   THR B1842      12.940 -18.432  27.246  1.00  2.870          C  
ATOM  27050  O   THR B1842      12.585 -17.350  26.755  1.00  2.990          O  
ATOM  27051  CB  THR B1842      12.723 -18.471  29.788  1.00  3.910          C  
ATOM  27052  OG1 THR B1842      13.472 -18.622  30.996  1.00  3.910          O  
ATOM  27053  CG2 THR B1842      11.784 -19.627  29.702  1.00  3.910          C  
ATOM  27054  H   THR B1842      14.331 -16.500  28.797  1.00  3.410          H  
ATOM  27055  HA  THR B1842      14.188 -19.452  28.642  1.00  3.320          H  
ATOM  27056  HB  THR B1842      12.175 -17.544  29.816  1.00  4.690          H  
ATOM  27057  HG1 THR B1842      12.863 -18.494  31.748  1.00  4.690          H  
ATOM  27058 1HG2 THR B1842      11.194 -19.603  30.542  1.00  4.690          H  
ATOM  27059 2HG2 THR B1842      11.161 -19.573  28.808  1.00  4.690          H  
ATOM  27060 3HG2 THR B1842      12.337 -20.547  29.704  1.00  4.690          H  
ATOM  27061  N   ILE B1843      12.814 -19.582  26.615  1.00  2.820          N  
ATOM  27062  CA  ILE B1843      12.254 -19.703  25.284  1.00  2.960          C  
ATOM  27063  C   ILE B1843      10.817 -20.182  25.227  1.00  2.950          C  
ATOM  27064  O   ILE B1843      10.456 -21.222  25.793  1.00  2.900          O  
ATOM  27065  CB  ILE B1843      13.149 -20.645  24.432  1.00  4.090          C  
ATOM  27066  CG1 ILE B1843      14.538 -20.012  24.187  1.00  4.090          C  
ATOM  27067  CG2 ILE B1843      12.506 -20.986  23.102  1.00  4.090          C  
ATOM  27068  CD1 ILE B1843      15.590 -20.253  25.266  1.00  4.090          C  
ATOM  27069  H   ILE B1843      13.124 -20.415  27.117  1.00  3.380          H  
ATOM  27070  HA  ILE B1843      12.276 -18.715  24.823  1.00  3.550          H  
ATOM  27071  HB  ILE B1843      13.313 -21.567  24.981  1.00  4.910          H  
ATOM  27072 1HG1 ILE B1843      14.919 -20.415  23.253  1.00  4.910          H  
ATOM  27073 2HG1 ILE B1843      14.409 -18.935  24.078  1.00  4.910          H  
ATOM  27074 1HG2 ILE B1843      13.167 -21.650  22.584  1.00  4.910          H  
ATOM  27075 2HG2 ILE B1843      11.554 -21.474  23.238  1.00  4.910          H  
ATOM  27076 3HG2 ILE B1843      12.359 -20.084  22.525  1.00  4.910          H  
ATOM  27077 1HD1 ILE B1843      16.513 -19.778  24.995  1.00  4.910          H  
ATOM  27078 2HD1 ILE B1843      15.276 -19.858  26.185  1.00  4.910          H  
ATOM  27079 3HD1 ILE B1843      15.757 -21.297  25.388  1.00  4.910          H  
ATOM  27080  N   ASP B1844       9.980 -19.434  24.505  1.00  3.000          N  
ATOM  27081  CA  ASP B1844       8.623 -19.892  24.319  1.00  3.030          C  
ATOM  27082  C   ASP B1844       8.236 -19.972  22.834  1.00  3.060          C  
ATOM  27083  O   ASP B1844       7.961 -18.970  22.154  1.00  3.140          O  
ATOM  27084  CB  ASP B1844       7.596 -19.038  25.067  1.00  4.230          C  
ATOM  27085  CG  ASP B1844       6.200 -19.642  24.902  1.00  4.230          C  
ATOM  27086  OD1 ASP B1844       6.146 -20.748  24.399  1.00  4.230          O  
ATOM  27087  OD2 ASP B1844       5.195 -19.000  25.194  1.00  4.230          O  
ATOM  27088  H   ASP B1844      10.276 -18.537  24.110  1.00  3.600          H  
ATOM  27089  HA  ASP B1844       8.548 -20.903  24.721  1.00  3.640          H  
ATOM  27090 1HB  ASP B1844       7.851 -19.017  26.131  1.00  5.080          H  
ATOM  27091 2HB  ASP B1844       7.615 -18.023  24.703  1.00  5.080          H  
ATOM  27092  N   THR B1845       8.273 -21.193  22.334  1.00  3.030          N  
ATOM  27093  CA  THR B1845       7.856 -21.551  20.996  1.00  3.080          C  
ATOM  27094  C   THR B1845       6.955 -22.755  21.254  1.00  3.110          C  
ATOM  27095  O   THR B1845       6.820 -23.675  20.436  1.00  3.130          O  
ATOM  27096  CB  THR B1845       8.994 -21.844  20.016  1.00  4.290          C  
ATOM  27097  OG1 THR B1845       9.762 -22.908  20.466  1.00  4.290          O  
ATOM  27098  CG2 THR B1845       9.859 -20.621  19.924  1.00  4.290          C  
ATOM  27099  H   THR B1845       8.585 -21.941  22.949  1.00  3.640          H  
ATOM  27100  HA  THR B1845       7.266 -20.749  20.567  1.00  3.700          H  
ATOM  27101  HB  THR B1845       8.588 -22.081  19.042  1.00  5.150          H  
ATOM  27102  HG1 THR B1845       9.391 -23.727  20.077  1.00  5.150          H  
ATOM  27103 1HG2 THR B1845      10.663 -20.781  19.223  1.00  5.150          H  
ATOM  27104 2HG2 THR B1845       9.233 -19.813  19.580  1.00  5.150          H  
ATOM  27105 3HG2 THR B1845      10.275 -20.379  20.895  1.00  5.150          H  
ATOM  27106  N   ALA B1846       6.380 -22.762  22.468  1.00  3.120          N  
ATOM  27107  CA  ALA B1846       5.547 -23.824  22.976  1.00  3.150          C  
ATOM  27108  C   ALA B1846       6.319 -25.135  22.893  1.00  3.050          C  
ATOM  27109  O   ALA B1846       7.477 -25.213  23.317  1.00  2.940          O  
ATOM  27110  CB  ALA B1846       4.219 -23.875  22.221  1.00  4.400          C  
ATOM  27111  H   ALA B1846       6.519 -21.959  23.101  1.00  3.740          H  
ATOM  27112  HA  ALA B1846       5.337 -23.619  24.028  1.00  3.780          H  
ATOM  27113 1HB  ALA B1846       3.582 -24.655  22.636  1.00  5.280          H  
ATOM  27114 2HB  ALA B1846       3.723 -22.915  22.335  1.00  5.280          H  
ATOM  27115 3HB  ALA B1846       4.390 -24.061  21.168  1.00  5.280          H  
ATOM  27116  N   CYS B1847       5.733 -26.123  22.258  1.00  3.110          N  
ATOM  27117  CA  CYS B1847       6.296 -27.454  22.132  1.00  3.060          C  
ATOM  27118  C   CYS B1847       7.673 -27.592  21.456  1.00  2.960          C  
ATOM  27119  O   CYS B1847       8.288 -28.653  21.541  1.00  2.890          O  
ATOM  27120  CB  CYS B1847       5.304 -28.293  21.377  1.00  4.300          C  
ATOM  27121  SG  CYS B1847       3.717 -28.438  22.198  1.00  4.300          S  
ATOM  27122  H   CYS B1847       4.806 -25.979  21.898  1.00  3.730          H  
ATOM  27123  HA  CYS B1847       6.381 -27.848  23.135  1.00  3.670          H  
ATOM  27124 1HB  CYS B1847       5.141 -27.853  20.428  1.00  5.160          H  
ATOM  27125 2HB  CYS B1847       5.708 -29.271  21.207  1.00  5.160          H  
ATOM  27126  HG  CYS B1847       4.033 -29.467  22.968  1.00  5.160          H  
ATOM  27127  N   SER B1848       8.163 -26.573  20.742  1.00  2.980          N  
ATOM  27128  CA  SER B1848       9.475 -26.706  20.108  1.00  2.910          C  
ATOM  27129  C   SER B1848      10.566 -25.978  20.872  1.00  2.810          C  
ATOM  27130  O   SER B1848      11.736 -25.981  20.447  1.00  2.760          O  
ATOM  27131  CB  SER B1848       9.444 -26.190  18.683  1.00  4.100          C  
ATOM  27132  OG  SER B1848       9.189 -24.820  18.646  1.00  4.100          O  
ATOM  27133  H   SER B1848       7.651 -25.688  20.658  1.00  3.580          H  
ATOM  27134  HA  SER B1848       9.743 -27.748  20.097  1.00  3.490          H  
ATOM  27135 1HB  SER B1848      10.397 -26.402  18.195  1.00  4.920          H  
ATOM  27136 2HB  SER B1848       8.677 -26.715  18.132  1.00  4.920          H  
ATOM  27137  HG  SER B1848       9.152 -24.587  17.705  1.00  4.920          H  
ATOM  27138  N   SER B1849      10.200 -25.403  22.019  1.00  2.800          N  
ATOM  27139  CA  SER B1849      11.076 -24.516  22.774  1.00  2.740          C  
ATOM  27140  C   SER B1849      12.434 -25.076  23.137  1.00  2.640          C  
ATOM  27141  O   SER B1849      13.410 -24.338  23.044  1.00  2.610          O  
ATOM  27142  CB  SER B1849      10.417 -24.098  24.051  1.00  3.860          C  
ATOM  27143  OG  SER B1849       9.252 -23.372  23.841  1.00  3.860          O  
ATOM  27144  H   SER B1849       9.233 -25.509  22.339  1.00  3.360          H  
ATOM  27145  HA  SER B1849      11.245 -23.628  22.175  1.00  3.290          H  
ATOM  27146 1HB  SER B1849      10.230 -24.954  24.651  1.00  4.630          H  
ATOM  27147 2HB  SER B1849      11.104 -23.475  24.571  1.00  4.630          H  
ATOM  27148  HG  SER B1849       8.552 -24.046  23.752  1.00  4.630          H  
ATOM  27149  N   SER B1850      12.551 -26.343  23.538  1.00  2.600          N  
ATOM  27150  CA  SER B1850      13.890 -26.829  23.855  1.00  2.530          C  
ATOM  27151  C   SER B1850      14.797 -27.078  22.627  1.00  2.550          C  
ATOM  27152  O   SER B1850      16.025 -27.094  22.776  1.00  2.530          O  
ATOM  27153  CB  SER B1850      13.836 -28.032  24.757  1.00  3.570          C  
ATOM  27154  OG  SER B1850      13.231 -29.107  24.146  1.00  3.570          O  
ATOM  27155  H   SER B1850      11.743 -26.951  23.679  1.00  3.120          H  
ATOM  27156  HA  SER B1850      14.359 -26.060  24.458  1.00  3.040          H  
ATOM  27157 1HB  SER B1850      14.830 -28.288  25.060  1.00  4.280          H  
ATOM  27158 2HB  SER B1850      13.305 -27.779  25.648  1.00  4.280          H  
ATOM  27159  HG  SER B1850      12.275 -28.943  24.286  1.00  4.280          H  
ATOM  27160  N   LEU B1851      14.256 -27.189  21.387  1.00  2.610          N  
ATOM  27161  CA  LEU B1851      15.199 -27.340  20.271  1.00  2.630          C  
ATOM  27162  C   LEU B1851      15.623 -25.939  19.907  1.00  2.630          C  
ATOM  27163  O   LEU B1851      16.774 -25.692  19.525  1.00  2.610          O  
ATOM  27164  CB  LEU B1851      14.628 -28.027  19.020  1.00  3.670          C  
ATOM  27165  CG  LEU B1851      14.174 -29.485  19.143  1.00  3.670          C  
ATOM  27166  CD1 LEU B1851      13.687 -29.962  17.785  1.00  3.670          C  
ATOM  27167  CD2 LEU B1851      15.299 -30.388  19.677  1.00  3.670          C  
ATOM  27168  H   LEU B1851      13.250 -27.145  21.214  1.00  3.130          H  
ATOM  27169  HA  LEU B1851      16.083 -27.877  20.603  1.00  3.160          H  
ATOM  27170 1HB  LEU B1851      13.759 -27.452  18.705  1.00  4.410          H  
ATOM  27171 2HB  LEU B1851      15.368 -27.971  18.225  1.00  4.410          H  
ATOM  27172  HG  LEU B1851      13.336 -29.521  19.808  1.00  4.410          H  
ATOM  27173 1HD1 LEU B1851      13.334 -30.978  17.876  1.00  4.410          H  
ATOM  27174 2HD1 LEU B1851      12.883 -29.328  17.429  1.00  4.410          H  
ATOM  27175 3HD1 LEU B1851      14.504 -29.932  17.063  1.00  4.410          H  
ATOM  27176 1HD2 LEU B1851      14.932 -31.395  19.756  1.00  4.410          H  
ATOM  27177 2HD2 LEU B1851      16.132 -30.376  19.010  1.00  4.410          H  
ATOM  27178 3HD2 LEU B1851      15.621 -30.056  20.660  1.00  4.410          H  
ATOM  27179  N   VAL B1852      14.690 -25.007  20.075  1.00  2.670          N  
ATOM  27180  CA  VAL B1852      14.967 -23.616  19.821  1.00  2.690          C  
ATOM  27181  C   VAL B1852      16.022 -23.159  20.820  1.00  2.630          C  
ATOM  27182  O   VAL B1852      16.954 -22.449  20.451  1.00  2.630          O  
ATOM  27183  CB  VAL B1852      13.685 -22.779  19.897  1.00  3.760          C  
ATOM  27184  CG1 VAL B1852      14.019 -21.269  19.841  1.00  3.760          C  
ATOM  27185  CG2 VAL B1852      12.749 -23.199  18.738  1.00  3.760          C  
ATOM  27186  H   VAL B1852      13.752 -25.294  20.370  1.00  3.200          H  
ATOM  27187  HA  VAL B1852      15.371 -23.527  18.821  1.00  3.230          H  
ATOM  27188  HB  VAL B1852      13.187 -22.982  20.826  1.00  4.510          H  
ATOM  27189 1HG1 VAL B1852      13.097 -20.708  19.908  1.00  4.510          H  
ATOM  27190 2HG1 VAL B1852      14.663 -20.991  20.674  1.00  4.510          H  
ATOM  27191 3HG1 VAL B1852      14.521 -21.028  18.917  1.00  4.510          H  
ATOM  27192 1HG2 VAL B1852      11.829 -22.644  18.787  1.00  4.510          H  
ATOM  27193 2HG2 VAL B1852      13.221 -23.019  17.792  1.00  4.510          H  
ATOM  27194 3HG2 VAL B1852      12.524 -24.255  18.818  1.00  4.510          H  
ATOM  27195  N   ALA B1853      15.856 -23.556  22.083  1.00  2.590          N  
ATOM  27196  CA  ALA B1853      16.778 -23.246  23.155  1.00  2.560          C  
ATOM  27197  C   ALA B1853      18.172 -23.805  22.884  1.00  2.510          C  
ATOM  27198  O   ALA B1853      19.159 -23.102  23.100  1.00  2.500          O  
ATOM  27199  CB  ALA B1853      16.263 -23.822  24.439  1.00  3.600          C  
ATOM  27200  H   ALA B1853      15.027 -24.095  22.309  1.00  3.110          H  
ATOM  27201  HA  ALA B1853      16.845 -22.163  23.234  1.00  3.070          H  
ATOM  27202 1HB  ALA B1853      16.917 -23.569  25.192  1.00  4.320          H  
ATOM  27203 2HB  ALA B1853      15.273 -23.432  24.661  1.00  4.320          H  
ATOM  27204 3HB  ALA B1853      16.220 -24.892  24.356  1.00  4.320          H  
ATOM  27205  N   LEU B1854      18.260 -25.044  22.362  1.00  2.490          N  
ATOM  27206  CA  LEU B1854      19.549 -25.617  21.993  1.00  2.460          C  
ATOM  27207  C   LEU B1854      20.190 -24.788  20.920  1.00  2.490          C  
ATOM  27208  O   LEU B1854      21.386 -24.505  20.994  1.00  2.470          O  
ATOM  27209  CB  LEU B1854      19.417 -27.091  21.568  1.00  3.460          C  
ATOM  27210  CG  LEU B1854      20.720 -27.799  21.009  1.00  3.460          C  
ATOM  27211  CD1 LEU B1854      21.872 -27.732  22.019  1.00  3.460          C  
ATOM  27212  CD2 LEU B1854      20.368 -29.276  20.704  1.00  3.460          C  
ATOM  27213  H   LEU B1854      17.420 -25.625  22.279  1.00  2.990          H  
ATOM  27214  HA  LEU B1854      20.196 -25.571  22.854  1.00  2.950          H  
ATOM  27215 1HB  LEU B1854      19.059 -27.662  22.427  1.00  4.150          H  
ATOM  27216 2HB  LEU B1854      18.653 -27.149  20.791  1.00  4.150          H  
ATOM  27217  HG  LEU B1854      21.040 -27.307  20.088  1.00  4.150          H  
ATOM  27218 1HD1 LEU B1854      22.740 -28.234  21.606  1.00  4.150          H  
ATOM  27219 2HD1 LEU B1854      22.134 -26.699  22.228  1.00  4.150          H  
ATOM  27220 3HD1 LEU B1854      21.587 -28.207  22.929  1.00  4.150          H  
ATOM  27221 1HD2 LEU B1854      21.236 -29.789  20.300  1.00  4.150          H  
ATOM  27222 2HD2 LEU B1854      20.047 -29.775  21.614  1.00  4.150          H  
ATOM  27223 3HD2 LEU B1854      19.563 -29.306  19.979  1.00  4.150          H  
ATOM  27224  N   HIS B1855      19.415 -24.392  19.922  1.00  2.540          N  
ATOM  27225  CA  HIS B1855      19.936 -23.551  18.870  1.00  2.580          C  
ATOM  27226  C   HIS B1855      20.436 -22.232  19.423  1.00  2.560          C  
ATOM  27227  O   HIS B1855      21.562 -21.828  19.127  1.00  2.560          O  
ATOM  27228  CB  HIS B1855      18.880 -23.295  17.819  1.00  3.600          C  
ATOM  27229  CG  HIS B1855      19.301 -22.412  16.718  1.00  3.600          C  
ATOM  27230  ND1 HIS B1855      20.292 -22.748  15.840  1.00  3.600          N  
ATOM  27231  CD2 HIS B1855      18.819 -21.233  16.300  1.00  3.600          C  
ATOM  27232  CE1 HIS B1855      20.381 -21.828  14.915  1.00  3.600          C  
ATOM  27233  NE2 HIS B1855      19.489 -20.914  15.162  1.00  3.600          N  
ATOM  27234  H   HIS B1855      18.441 -24.708  19.879  1.00  3.050          H  
ATOM  27235  HA  HIS B1855      20.771 -24.053  18.386  1.00  3.100          H  
ATOM  27236 1HB  HIS B1855      18.552 -24.246  17.399  1.00  4.320          H  
ATOM  27237 2HB  HIS B1855      18.022 -22.842  18.285  1.00  4.320          H  
ATOM  27238  HD2 HIS B1855      18.017 -20.663  16.754  1.00  4.320          H  
ATOM  27239  HE1 HIS B1855      21.063 -21.827  14.066  1.00  4.320          H  
ATOM  27240  HE2 HIS B1855      19.326 -20.098  14.552  1.00  4.320          H  
ATOM  27241  N   LEU B1856      19.642 -21.557  20.257  1.00  2.570          N  
ATOM  27242  CA  LEU B1856      20.100 -20.272  20.747  1.00  2.590          C  
ATOM  27243  C   LEU B1856      21.373 -20.469  21.587  1.00  2.540          C  
ATOM  27244  O   LEU B1856      22.276 -19.621  21.547  1.00  2.550          O  
ATOM  27245  CB  LEU B1856      19.038 -19.564  21.595  1.00  3.620          C  
ATOM  27246  CG  LEU B1856      17.680 -19.155  20.896  1.00  3.620          C  
ATOM  27247  CD1 LEU B1856      16.840 -18.435  21.930  1.00  3.620          C  
ATOM  27248  CD2 LEU B1856      17.886 -18.365  19.627  1.00  3.620          C  
ATOM  27249  H   LEU B1856      18.713 -21.917  20.487  1.00  3.080          H  
ATOM  27250  HA  LEU B1856      20.359 -19.645  19.896  1.00  3.110          H  
ATOM  27251 1HB  LEU B1856      18.788 -20.227  22.426  1.00  4.340          H  
ATOM  27252 2HB  LEU B1856      19.482 -18.661  21.998  1.00  4.340          H  
ATOM  27253  HG  LEU B1856      17.142 -20.051  20.639  1.00  4.340          H  
ATOM  27254 1HD1 LEU B1856      15.867 -18.191  21.513  1.00  4.340          H  
ATOM  27255 2HD1 LEU B1856      16.722 -19.076  22.774  1.00  4.340          H  
ATOM  27256 3HD1 LEU B1856      17.342 -17.517  22.239  1.00  4.340          H  
ATOM  27257 1HD2 LEU B1856      16.918 -18.121  19.191  1.00  4.340          H  
ATOM  27258 2HD2 LEU B1856      18.419 -17.471  19.831  1.00  4.340          H  
ATOM  27259 3HD2 LEU B1856      18.451 -18.959  18.915  1.00  4.340          H  
ATOM  27260  N   ALA B1857      21.460 -21.581  22.351  1.00  2.500          N  
ATOM  27261  CA  ALA B1857      22.672 -21.854  23.114  1.00  2.490          C  
ATOM  27262  C   ALA B1857      23.845 -22.039  22.167  1.00  2.500          C  
ATOM  27263  O   ALA B1857      24.914 -21.465  22.392  1.00  2.530          O  
ATOM  27264  CB  ALA B1857      22.524 -23.101  23.974  1.00  3.490          C  
ATOM  27265  H   ALA B1857      20.662 -22.218  22.422  1.00  3.000          H  
ATOM  27266  HA  ALA B1857      22.874 -20.998  23.745  1.00  2.990          H  
ATOM  27267 1HB  ALA B1857      23.438 -23.269  24.532  1.00  4.190          H  
ATOM  27268 2HB  ALA B1857      21.709 -22.979  24.659  1.00  4.190          H  
ATOM  27269 3HB  ALA B1857      22.328 -23.958  23.338  1.00  4.190          H  
ATOM  27270  N   CYS B1858      23.620 -22.771  21.065  1.00  2.490          N  
ATOM  27271  CA  CYS B1858      24.657 -23.033  20.081  1.00  2.520          C  
ATOM  27272  C   CYS B1858      25.128 -21.720  19.476  1.00  2.560          C  
ATOM  27273  O   CYS B1858      26.328 -21.525  19.255  1.00  2.580          O  
ATOM  27274  CB  CYS B1858      24.135 -23.960  18.975  1.00  3.520          C  
ATOM  27275  SG  CYS B1858      23.800 -25.682  19.521  1.00  3.520          S  
ATOM  27276  H   CYS B1858      22.711 -23.228  20.960  1.00  2.990          H  
ATOM  27277  HA  CYS B1858      25.493 -23.513  20.574  1.00  3.020          H  
ATOM  27278 1HB  CYS B1858      23.219 -23.556  18.567  1.00  4.220          H  
ATOM  27279 2HB  CYS B1858      24.855 -23.994  18.162  1.00  4.220          H  
ATOM  27280  HG  CYS B1858      22.723 -25.370  20.282  1.00  4.220          H  
ATOM  27281  N   GLN B1859      24.193 -20.794  19.246  1.00  2.580          N  
ATOM  27282  CA  GLN B1859      24.552 -19.493  18.712  1.00  2.620          C  
ATOM  27283  C   GLN B1859      25.410 -18.703  19.700  1.00  2.630          C  
ATOM  27284  O   GLN B1859      26.436 -18.155  19.295  1.00  2.700          O  
ATOM  27285  CB  GLN B1859      23.300 -18.690  18.333  1.00  3.650          C  
ATOM  27286  CG  GLN B1859      22.588 -19.257  17.124  1.00  3.650          C  
ATOM  27287  CD  GLN B1859      21.303 -18.545  16.722  1.00  3.650          C  
ATOM  27288  OE1 GLN B1859      20.422 -18.214  17.516  1.00  3.650          O  
ATOM  27289  NE2 GLN B1859      21.208 -18.302  15.422  1.00  3.650          N  
ATOM  27290  H   GLN B1859      23.212 -21.047  19.402  1.00  3.100          H  
ATOM  27291  HA  GLN B1859      25.134 -19.649  17.807  1.00  3.140          H  
ATOM  27292 1HB  GLN B1859      22.601 -18.690  19.164  1.00  4.380          H  
ATOM  27293 2HB  GLN B1859      23.569 -17.653  18.135  1.00  4.380          H  
ATOM  27294 1HG  GLN B1859      23.269 -19.226  16.283  1.00  4.380          H  
ATOM  27295 2HG  GLN B1859      22.333 -20.291  17.331  1.00  4.380          H  
ATOM  27296 1HE2 GLN B1859      20.373 -17.852  15.001  1.00  4.380          H  
ATOM  27297 2HE2 GLN B1859      21.969 -18.580  14.810  1.00  4.380          H  
ATOM  27298  N   SER B1860      25.060 -18.719  21.002  1.00  2.600          N  
ATOM  27299  CA  SER B1860      25.853 -17.983  21.996  1.00  2.620          C  
ATOM  27300  C   SER B1860      27.276 -18.549  22.081  1.00  2.630          C  
ATOM  27301  O   SER B1860      28.269 -17.817  22.257  1.00  2.690          O  
ATOM  27302  CB  SER B1860      25.205 -18.094  23.368  1.00  3.660          C  
ATOM  27303  OG  SER B1860      25.381 -19.380  23.914  1.00  3.660          O  
ATOM  27304  H   SER B1860      24.176 -19.165  21.275  1.00  3.120          H  
ATOM  27305  HA  SER B1860      25.901 -16.935  21.697  1.00  3.140          H  
ATOM  27306 1HB  SER B1860      25.618 -17.348  24.034  1.00  4.390          H  
ATOM  27307 2HB  SER B1860      24.140 -17.887  23.269  1.00  4.390          H  
ATOM  27308  HG  SER B1860      24.935 -20.003  23.318  1.00  4.390          H  
ATOM  27309  N   LEU B1861      27.409 -19.850  21.809  1.00  2.600          N  
ATOM  27310  CA  LEU B1861      28.722 -20.463  21.818  1.00  2.630          C  
ATOM  27311  C   LEU B1861      29.488 -20.014  20.573  1.00  2.660          C  
ATOM  27312  O   LEU B1861      30.622 -19.530  20.662  1.00  2.710          O  
ATOM  27313  CB  LEU B1861      28.566 -21.999  21.834  1.00  3.670          C  
ATOM  27314  CG  LEU B1861      27.956 -22.623  23.109  1.00  3.670          C  
ATOM  27315  CD1 LEU B1861      27.678 -24.087  22.895  1.00  3.670          C  
ATOM  27316  CD2 LEU B1861      28.869 -22.498  24.203  1.00  3.670          C  
ATOM  27317  H   LEU B1861      26.558 -20.415  21.710  1.00  3.120          H  
ATOM  27318  HA  LEU B1861      29.269 -20.119  22.692  1.00  3.160          H  
ATOM  27319 1HB  LEU B1861      27.935 -22.286  21.004  1.00  4.400          H  
ATOM  27320 2HB  LEU B1861      29.522 -22.440  21.686  1.00  4.400          H  
ATOM  27321  HG  LEU B1861      27.029 -22.120  23.360  1.00  4.400          H  
ATOM  27322 1HD1 LEU B1861      27.264 -24.507  23.790  1.00  4.400          H  
ATOM  27323 2HD1 LEU B1861      26.981 -24.211  22.086  1.00  4.400          H  
ATOM  27324 3HD1 LEU B1861      28.599 -24.595  22.659  1.00  4.400          H  
ATOM  27325 1HD2 LEU B1861      28.393 -22.949  25.036  1.00  4.400          H  
ATOM  27326 2HD2 LEU B1861      29.789 -23.018  23.966  1.00  4.400          H  
ATOM  27327 3HD2 LEU B1861      29.087 -21.468  24.427  1.00  4.400          H  
ATOM  27328  N   ARG B1862      28.840 -20.091  19.413  1.00  2.650          N  
ATOM  27329  CA  ARG B1862      29.449 -19.712  18.142  1.00  2.700          C  
ATOM  27330  C   ARG B1862      29.846 -18.245  18.041  1.00  2.730          C  
ATOM  27331  O   ARG B1862      30.901 -17.908  17.517  1.00  2.780          O  
ATOM  27332  CB  ARG B1862      28.520 -20.074  16.996  1.00  3.760          C  
ATOM  27333  CG  ARG B1862      28.477 -21.553  16.697  1.00  3.760          C  
ATOM  27334  CD  ARG B1862      27.517 -21.920  15.649  1.00  3.760          C  
ATOM  27335  NE  ARG B1862      27.638 -23.346  15.287  1.00  3.760          N  
ATOM  27336  CZ  ARG B1862      26.836 -24.028  14.443  1.00  3.760          C  
ATOM  27337  NH1 ARG B1862      25.802 -23.459  13.848  1.00  3.760          N  
ATOM  27338  NH2 ARG B1862      27.132 -25.287  14.224  1.00  3.760          N  
ATOM  27339  H   ARG B1862      27.890 -20.472  19.406  1.00  3.180          H  
ATOM  27340  HA  ARG B1862      30.352 -20.308  18.027  1.00  3.240          H  
ATOM  27341 1HB  ARG B1862      27.510 -19.777  17.261  1.00  4.510          H  
ATOM  27342 2HB  ARG B1862      28.784 -19.529  16.108  1.00  4.510          H  
ATOM  27343 1HG  ARG B1862      29.450 -21.847  16.354  1.00  4.510          H  
ATOM  27344 2HG  ARG B1862      28.225 -22.090  17.594  1.00  4.510          H  
ATOM  27345 1HD  ARG B1862      26.505 -21.737  16.012  1.00  4.510          H  
ATOM  27346 2HD  ARG B1862      27.708 -21.317  14.766  1.00  4.510          H  
ATOM  27347  HE  ARG B1862      28.426 -23.892  15.678  1.00  4.510          H  
ATOM  27348 1HH1 ARG B1862      25.601 -22.484  14.011  1.00  4.510          H  
ATOM  27349 2HH1 ARG B1862      25.229 -23.993  13.212  1.00  4.510          H  
ATOM  27350 1HH2 ARG B1862      27.961 -25.665  14.706  1.00  4.510          H  
ATOM  27351 2HH2 ARG B1862      26.594 -25.855  13.589  1.00  4.510          H  
ATOM  27352  N   GLN B1863      29.059 -17.363  18.618  1.00  2.720          N  
ATOM  27353  CA  GLN B1863      29.353 -15.948  18.512  1.00  2.760          C  
ATOM  27354  C   GLN B1863      30.297 -15.439  19.593  1.00  2.780          C  
ATOM  27355  O   GLN B1863      30.568 -14.240  19.659  1.00  2.830          O  
ATOM  27356  CB  GLN B1863      28.050 -15.153  18.488  1.00  3.850          C  
ATOM  27357  CG  GLN B1863      27.190 -15.486  17.265  1.00  3.850          C  
ATOM  27358  CD  GLN B1863      27.918 -15.134  15.956  1.00  3.850          C  
ATOM  27359  OE1 GLN B1863      28.282 -13.975  15.765  1.00  3.850          O  
ATOM  27360  NE2 GLN B1863      28.143 -16.117  15.084  1.00  3.850          N  
ATOM  27361  H   GLN B1863      28.194 -17.680  19.062  1.00  3.260          H  
ATOM  27362  HA  GLN B1863      29.856 -15.785  17.559  1.00  3.310          H  
ATOM  27363 1HB  GLN B1863      27.470 -15.383  19.388  1.00  4.620          H  
ATOM  27364 2HB  GLN B1863      28.263 -14.087  18.492  1.00  4.620          H  
ATOM  27365 1HG  GLN B1863      26.962 -16.553  17.262  1.00  4.620          H  
ATOM  27366 2HG  GLN B1863      26.268 -14.906  17.318  1.00  4.620          H  
ATOM  27367 1HE2 GLN B1863      28.649 -15.951  14.193  1.00  4.620          H  
ATOM  27368 2HE2 GLN B1863      27.850 -17.048  15.277  1.00  4.620          H  
ATOM  27369  N   GLY B1864      30.790 -16.338  20.453  1.00  2.770          N  
ATOM  27370  CA  GLY B1864      31.713 -15.950  21.506  1.00  2.820          C  
ATOM  27371  C   GLY B1864      31.069 -15.279  22.715  1.00  2.810          C  
ATOM  27372  O   GLY B1864      31.748 -14.555  23.445  1.00  2.860          O  
ATOM  27373  H   GLY B1864      30.563 -17.333  20.369  1.00  3.320          H  
ATOM  27374 1HA  GLY B1864      32.242 -16.844  21.840  1.00  3.380          H  
ATOM  27375 2HA  GLY B1864      32.467 -15.287  21.086  1.00  3.380          H  
ATOM  27376  N   GLU B1865      29.759 -15.471  22.926  1.00  2.760          N  
ATOM  27377  CA  GLU B1865      29.094 -14.848  24.060  1.00  2.760          C  
ATOM  27378  C   GLU B1865      29.378 -15.695  25.283  1.00  2.760          C  
ATOM  27379  O   GLU B1865      29.452 -15.208  26.418  1.00  2.760          O  
ATOM  27380  CB  GLU B1865      27.596 -14.745  23.801  1.00  3.860          C  
ATOM  27381  CG  GLU B1865      27.256 -13.823  22.654  1.00  3.860          C  
ATOM  27382  CD  GLU B1865      25.798 -13.672  22.399  1.00  3.860          C  
ATOM  27383  OE1 GLU B1865      25.057 -14.628  22.418  1.00  3.860          O  
ATOM  27384  OE2 GLU B1865      25.415 -12.565  22.173  1.00  3.860          O  
ATOM  27385  H   GLU B1865      29.208 -16.105  22.345  1.00  3.310          H  
ATOM  27386  HA  GLU B1865      29.506 -13.850  24.213  1.00  3.310          H  
ATOM  27387 1HB  GLU B1865      27.207 -15.723  23.576  1.00  4.640          H  
ATOM  27388 2HB  GLU B1865      27.095 -14.385  24.698  1.00  4.640          H  
ATOM  27389 1HG  GLU B1865      27.683 -12.843  22.855  1.00  4.640          H  
ATOM  27390 2HG  GLU B1865      27.734 -14.211  21.751  1.00  4.640          H  
ATOM  27391  N   CYS B1866      29.541 -16.983  25.020  1.00  2.790          N  
ATOM  27392  CA  CYS B1866      29.814 -17.998  26.006  1.00  2.830          C  
ATOM  27393  C   CYS B1866      30.968 -18.887  25.569  1.00  2.800          C  
ATOM  27394  O   CYS B1866      31.398 -18.843  24.414  1.00  2.780          O  
ATOM  27395  CB  CYS B1866      28.606 -18.887  26.178  1.00  3.950          C  
ATOM  27396  SG  CYS B1866      27.166 -18.049  26.619  1.00  3.950          S  
ATOM  27397  H   CYS B1866      29.398 -17.288  24.055  1.00  3.350          H  
ATOM  27398  HA  CYS B1866      30.049 -17.520  26.949  1.00  3.400          H  
ATOM  27399 1HB  CYS B1866      28.410 -19.419  25.251  1.00  4.740          H  
ATOM  27400 2HB  CYS B1866      28.815 -19.608  26.932  1.00  4.740          H  
ATOM  27401  HG  CYS B1866      27.410 -17.029  25.807  1.00  4.740          H  
ATOM  27402  N   THR B1867      31.444 -19.696  26.513  1.00  2.860          N  
ATOM  27403  CA  THR B1867      32.406 -20.759  26.266  1.00  2.910          C  
ATOM  27404  C   THR B1867      31.617 -22.052  26.265  1.00  2.830          C  
ATOM  27405  O   THR B1867      31.814 -22.917  25.409  1.00  2.820          O  
ATOM  27406  CB  THR B1867      33.513 -20.839  27.341  1.00  4.050          C  
ATOM  27407  OG1 THR B1867      34.243 -19.604  27.379  1.00  4.050          O  
ATOM  27408  CG2 THR B1867      34.475 -21.990  26.996  1.00  4.050          C  
ATOM  27409  H   THR B1867      31.092 -19.578  27.454  1.00  3.430          H  
ATOM  27410  HA  THR B1867      32.862 -20.625  25.291  1.00  3.490          H  
ATOM  27411  HB  THR B1867      33.061 -21.014  28.320  1.00  4.860          H  
ATOM  27412  HG1 THR B1867      34.852 -19.618  28.121  1.00  4.860          H  
ATOM  27413 1HG2 THR B1867      35.258 -22.042  27.750  1.00  4.860          H  
ATOM  27414 2HG2 THR B1867      33.940 -22.943  26.974  1.00  4.860          H  
ATOM  27415 3HG2 THR B1867      34.924 -21.811  26.020  1.00  4.860          H  
ATOM  27416  N   THR B1868      30.716 -22.166  27.245  1.00  2.780          N  
ATOM  27417  CA  THR B1868      29.835 -23.316  27.437  1.00  2.730          C  
ATOM  27418  C   THR B1868      28.418 -22.818  27.721  1.00  2.670          C  
ATOM  27419  O   THR B1868      28.196 -21.624  27.896  1.00  2.680          O  
ATOM  27420  CB  THR B1868      30.363 -24.283  28.513  1.00  3.840          C  
ATOM  27421  OG1 THR B1868      29.535 -25.460  28.538  1.00  3.840          O  
ATOM  27422  CG2 THR B1868      30.394 -23.657  29.865  1.00  3.840          C  
ATOM  27423  H   THR B1868      30.628 -21.385  27.898  1.00  3.340          H  
ATOM  27424  HA  THR B1868      29.812 -23.892  26.518  1.00  3.280          H  
ATOM  27425  HB  THR B1868      31.376 -24.582  28.241  1.00  4.610          H  
ATOM  27426  HG1 THR B1868      29.550 -25.904  27.663  1.00  4.610          H  
ATOM  27427 1HG2 THR B1868      30.779 -24.372  30.587  1.00  4.610          H  
ATOM  27428 2HG2 THR B1868      31.033 -22.774  29.850  1.00  4.610          H  
ATOM  27429 3HG2 THR B1868      29.408 -23.381  30.133  1.00  4.610          H  
ATOM  27430  N   ALA B1869      27.456 -23.710  27.724  1.00  2.640          N  
ATOM  27431  CA  ALA B1869      26.097 -23.271  28.005  1.00  2.600          C  
ATOM  27432  C   ALA B1869      25.219 -24.427  28.426  1.00  2.580          C  
ATOM  27433  O   ALA B1869      25.528 -25.592  28.207  1.00  2.570          O  
ATOM  27434  CB  ALA B1869      25.500 -22.582  26.775  1.00  3.660          C  
ATOM  27435  H   ALA B1869      27.681 -24.685  27.524  1.00  3.170          H  
ATOM  27436  HA  ALA B1869      26.127 -22.561  28.817  1.00  3.120          H  
ATOM  27437 1HB  ALA B1869      24.490 -22.236  27.014  1.00  4.390          H  
ATOM  27438 2HB  ALA B1869      26.110 -21.723  26.487  1.00  4.390          H  
ATOM  27439 3HB  ALA B1869      25.455 -23.273  25.952  1.00  4.390          H  
ATOM  27440  N   LEU B1870      24.131 -24.086  29.086  1.00  2.570          N  
ATOM  27441  CA  LEU B1870      23.123 -25.057  29.406  1.00  2.550          C  
ATOM  27442  C   LEU B1870      22.026 -24.869  28.373  1.00  2.490          C  
ATOM  27443  O   LEU B1870      21.683 -23.730  28.030  1.00  2.510          O  
ATOM  27444  CB  LEU B1870      22.502 -24.826  30.791  1.00  3.580          C  
ATOM  27445  CG  LEU B1870      21.591 -25.962  31.354  1.00  3.580          C  
ATOM  27446  CD1 LEU B1870      22.477 -27.149  31.778  1.00  3.580          C  
ATOM  27447  CD2 LEU B1870      20.781 -25.440  32.480  1.00  3.580          C  
ATOM  27448  H   LEU B1870      23.981 -23.099  29.327  1.00  3.080          H  
ATOM  27449  HA  LEU B1870      23.540 -26.060  29.313  1.00  3.060          H  
ATOM  27450 1HB  LEU B1870      23.297 -24.650  31.499  1.00  4.290          H  
ATOM  27451 2HB  LEU B1870      21.896 -23.930  30.734  1.00  4.290          H  
ATOM  27452  HG  LEU B1870      20.916 -26.321  30.573  1.00  4.290          H  
ATOM  27453 1HD1 LEU B1870      21.899 -27.918  32.169  1.00  4.290          H  
ATOM  27454 2HD1 LEU B1870      23.045 -27.524  30.943  1.00  4.290          H  
ATOM  27455 3HD1 LEU B1870      23.147 -26.828  32.537  1.00  4.290          H  
ATOM  27456 1HD2 LEU B1870      20.142 -26.232  32.872  1.00  4.290          H  
ATOM  27457 2HD2 LEU B1870      21.457 -25.104  33.245  1.00  4.290          H  
ATOM  27458 3HD2 LEU B1870      20.167 -24.620  32.138  1.00  4.290          H  
ATOM  27459  N   ALA B1871      21.471 -25.960  27.880  1.00  2.450          N  
ATOM  27460  CA  ALA B1871      20.348 -25.896  26.967  1.00  2.420          C  
ATOM  27461  C   ALA B1871      19.277 -26.860  27.430  1.00  2.410          C  
ATOM  27462  O   ALA B1871      19.576 -27.927  27.959  1.00  2.410          O  
ATOM  27463  CB  ALA B1871      20.772 -26.236  25.550  1.00  3.400          C  
ATOM  27464  H   ALA B1871      21.843 -26.872  28.167  1.00  2.940          H  
ATOM  27465  HA  ALA B1871      19.946 -24.896  26.979  1.00  2.900          H  
ATOM  27466 1HB  ALA B1871      19.889 -26.177  24.927  1.00  4.080          H  
ATOM  27467 2HB  ALA B1871      21.518 -25.534  25.215  1.00  4.080          H  
ATOM  27468 3HB  ALA B1871      21.171 -27.231  25.516  1.00  4.080          H  
ATOM  27469  N   GLY B1872      18.029 -26.526  27.218  1.00  2.430          N  
ATOM  27470  CA  GLY B1872      17.009 -27.485  27.622  1.00  2.440          C  
ATOM  27471  C   GLY B1872      15.617 -26.920  27.635  1.00  2.470          C  
ATOM  27472  O   GLY B1872      15.273 -26.017  26.868  1.00  2.510          O  
ATOM  27473  H   GLY B1872      17.811 -25.603  26.842  1.00  2.920          H  
ATOM  27474 1HA  GLY B1872      17.045 -28.369  26.998  1.00  2.930          H  
ATOM  27475 2HA  GLY B1872      17.249 -27.812  28.632  1.00  2.930          H  
ATOM  27476  N   GLY B1873      14.802 -27.509  28.492  1.00  2.460          N  
ATOM  27477  CA  GLY B1873      13.419 -27.120  28.671  1.00  2.510          C  
ATOM  27478  C   GLY B1873      12.712 -27.933  29.733  1.00  2.540          C  
ATOM  27479  O   GLY B1873      13.134 -29.036  30.097  1.00  2.520          O  
ATOM  27480  H   GLY B1873      15.205 -28.277  29.036  1.00  2.950          H  
ATOM  27481 1HA  GLY B1873      13.400 -26.082  28.965  1.00  3.010          H  
ATOM  27482 2HA  GLY B1873      12.870 -27.194  27.738  1.00  3.010          H  
ATOM  27483  N   VAL B1874      11.631 -27.372  30.233  1.00  2.620          N  
ATOM  27484  CA  VAL B1874      10.875 -28.004  31.296  1.00  2.680          C  
ATOM  27485  C   VAL B1874       9.373 -27.722  31.288  1.00  2.750          C  
ATOM  27486  O   VAL B1874       8.926 -26.610  31.001  1.00  2.810          O  
ATOM  27487  CB  VAL B1874      11.538 -27.602  32.627  1.00  3.730          C  
ATOM  27488  CG1 VAL B1874      11.486 -26.083  32.812  1.00  3.730          C  
ATOM  27489  CG2 VAL B1874      10.893 -28.335  33.790  1.00  3.730          C  
ATOM  27490  H   VAL B1874      11.364 -26.460  29.856  1.00  3.140          H  
ATOM  27491  HA  VAL B1874      11.009 -29.076  31.198  1.00  3.220          H  
ATOM  27492  HB  VAL B1874      12.577 -27.897  32.584  1.00  4.470          H  
ATOM  27493 1HG1 VAL B1874      11.984 -25.820  33.738  1.00  4.470          H  
ATOM  27494 2HG1 VAL B1874      11.996 -25.600  31.978  1.00  4.470          H  
ATOM  27495 3HG1 VAL B1874      10.462 -25.736  32.848  1.00  4.470          H  
ATOM  27496 1HG2 VAL B1874      11.426 -28.080  34.696  1.00  4.470          H  
ATOM  27497 2HG2 VAL B1874       9.857 -28.074  33.899  1.00  4.470          H  
ATOM  27498 3HG2 VAL B1874      10.970 -29.393  33.611  1.00  4.470          H  
ATOM  27499  N   THR B1875       8.607 -28.730  31.684  1.00  2.770          N  
ATOM  27500  CA  THR B1875       7.166 -28.595  31.844  1.00  2.870          C  
ATOM  27501  C   THR B1875       6.681 -29.384  33.056  1.00  2.930          C  
ATOM  27502  O   THR B1875       7.259 -30.409  33.442  1.00  2.890          O  
ATOM  27503  CB  THR B1875       6.399 -29.063  30.612  1.00  3.980          C  
ATOM  27504  OG1 THR B1875       5.019 -28.778  30.791  1.00  3.980          O  
ATOM  27505  CG2 THR B1875       6.552 -30.536  30.441  1.00  3.980          C  
ATOM  27506  H   THR B1875       9.059 -29.627  31.870  1.00  3.320          H  
ATOM  27507  HA  THR B1875       6.930 -27.543  32.012  1.00  3.440          H  
ATOM  27508  HB  THR B1875       6.765 -28.553  29.744  1.00  4.770          H  
ATOM  27509  HG1 THR B1875       4.562 -28.873  29.948  1.00  4.770          H  
ATOM  27510 1HG2 THR B1875       5.975 -30.850  29.600  1.00  4.770          H  
ATOM  27511 2HG2 THR B1875       7.603 -30.794  30.293  1.00  4.770          H  
ATOM  27512 3HG2 THR B1875       6.187 -31.029  31.283  1.00  4.770          H  
ATOM  27513  N   VAL B1876       5.630 -28.879  33.685  1.00  3.030          N  
ATOM  27514  CA  VAL B1876       5.018 -29.526  34.836  1.00  3.090          C  
ATOM  27515  C   VAL B1876       3.508 -29.329  34.702  1.00  3.230          C  
ATOM  27516  O   VAL B1876       3.098 -28.314  34.143  1.00  3.320          O  
ATOM  27517  CB  VAL B1876       5.539 -28.879  36.134  1.00  4.300          C  
ATOM  27518  CG1 VAL B1876       4.993 -29.636  37.372  1.00  4.300          C  
ATOM  27519  CG2 VAL B1876       7.083 -28.833  36.113  1.00  4.300          C  
ATOM  27520  H   VAL B1876       5.209 -28.040  33.311  1.00  3.640          H  
ATOM  27521  HA  VAL B1876       5.251 -30.589  34.829  1.00  3.710          H  
ATOM  27522  HB  VAL B1876       5.156 -27.855  36.192  1.00  5.160          H  
ATOM  27523 1HG1 VAL B1876       5.345 -29.150  38.248  1.00  5.160          H  
ATOM  27524 2HG1 VAL B1876       3.921 -29.654  37.395  1.00  5.160          H  
ATOM  27525 3HG1 VAL B1876       5.355 -30.663  37.355  1.00  5.160          H  
ATOM  27526 1HG2 VAL B1876       7.425 -28.357  36.967  1.00  5.160          H  
ATOM  27527 2HG2 VAL B1876       7.483 -29.847  36.065  1.00  5.160          H  
ATOM  27528 3HG2 VAL B1876       7.441 -28.271  35.282  1.00  5.160          H  
ATOM  27529  N   MET B1877       2.675 -30.296  35.100  1.00  3.250          N  
ATOM  27530  CA  MET B1877       1.229 -30.112  35.052  1.00  3.370          C  
ATOM  27531  C   MET B1877       0.551 -30.034  36.437  1.00  3.430          C  
ATOM  27532  O   MET B1877      -0.123 -30.994  36.803  1.00  3.550          O  
ATOM  27533  CB  MET B1877       0.610 -31.234  34.220  1.00  4.670          C  
ATOM  27534  CG  MET B1877       1.097 -31.232  32.770  1.00  4.670          C  
ATOM  27535  SD  MET B1877       0.330 -32.471  31.723  1.00  4.670          S  
ATOM  27536  CE  MET B1877       1.040 -33.980  32.348  1.00  4.670          C  
ATOM  27537  H   MET B1877       3.042 -31.142  35.554  1.00  3.900          H  
ATOM  27538  HA  MET B1877       1.022 -29.179  34.530  1.00  4.040          H  
ATOM  27539 1HB  MET B1877       0.868 -32.190  34.672  1.00  5.600          H  
ATOM  27540 2HB  MET B1877      -0.479 -31.147  34.219  1.00  5.600          H  
ATOM  27541 1HG  MET B1877       0.910 -30.252  32.338  1.00  5.600          H  
ATOM  27542 2HG  MET B1877       2.176 -31.400  32.753  1.00  5.600          H  
ATOM  27543 1HE  MET B1877       0.690 -34.832  31.774  1.00  5.600          H  
ATOM  27544 2HE  MET B1877       2.091 -33.918  32.289  1.00  5.600          H  
ATOM  27545 3HE  MET B1877       0.769 -34.111  33.371  1.00  5.600          H  
ATOM  27546  N   PRO B1878       0.706 -28.967  37.256  1.00  3.380          N  
ATOM  27547  CA  PRO B1878       0.098 -28.815  38.570  1.00  3.430          C  
ATOM  27548  C   PRO B1878      -1.308 -28.231  38.485  1.00  3.550          C  
ATOM  27549  O   PRO B1878      -2.046 -28.159  39.474  1.00  3.660          O  
ATOM  27550  CB  PRO B1878       1.073 -27.873  39.243  1.00  5.150          C  
ATOM  27551  CG  PRO B1878       1.542 -26.987  38.121  1.00  5.150          C  
ATOM  27552  CD  PRO B1878       1.541 -27.847  36.883  1.00  5.150          C  
ATOM  27553  HA  PRO B1878       0.079 -29.788  39.051  1.00  4.120          H  
ATOM  27554 1HB  PRO B1878       0.563 -27.318  40.048  1.00  6.170          H  
ATOM  27555 2HB  PRO B1878       1.890 -28.451  39.707  1.00  6.170          H  
ATOM  27556 1HG  PRO B1878       0.952 -26.084  38.043  1.00  6.170          H  
ATOM  27557 2HG  PRO B1878       2.561 -26.669  38.332  1.00  6.170          H  
ATOM  27558 1HD  PRO B1878       1.111 -27.329  36.025  1.00  6.170          H  
ATOM  27559 2HD  PRO B1878       2.538 -28.115  36.726  1.00  6.170          H  
ATOM  27560  N   THR B1879      -1.657 -27.827  37.275  1.00  3.580          N  
ATOM  27561  CA  THR B1879      -2.873 -27.140  36.931  1.00  3.730          C  
ATOM  27562  C   THR B1879      -3.698 -28.004  35.988  1.00  3.740          C  
ATOM  27563  O   THR B1879      -3.434 -27.980  34.773  1.00  3.650          O  
ATOM  27564  CB  THR B1879      -2.567 -25.838  36.201  1.00  5.160          C  
ATOM  27565  OG1 THR B1879      -1.733 -26.145  35.080  1.00  5.160          O  
ATOM  27566  CG2 THR B1879      -1.891 -24.879  37.091  1.00  5.160          C  
ATOM  27567  H   THR B1879      -1.000 -27.941  36.522  1.00  4.300          H  
ATOM  27568  HA  THR B1879      -3.394 -26.902  37.848  1.00  4.480          H  
ATOM  27569  HB  THR B1879      -3.496 -25.402  35.841  1.00  6.190          H  
ATOM  27570  HG1 THR B1879      -2.255 -26.703  34.472  1.00  6.190          H  
ATOM  27571 1HG2 THR B1879      -1.702 -23.987  36.536  1.00  6.190          H  
ATOM  27572 2HG2 THR B1879      -2.531 -24.649  37.942  1.00  6.190          H  
ATOM  27573 3HG2 THR B1879      -0.973 -25.289  37.443  1.00  6.190          H  
ATOM  27574  N   PRO B1880      -4.739 -28.718  36.483  1.00  3.860          N  
ATOM  27575  CA  PRO B1880      -5.509 -29.727  35.764  1.00  3.910          C  
ATOM  27576  C   PRO B1880      -6.163 -29.141  34.518  1.00  3.920          C  
ATOM  27577  O   PRO B1880      -6.398 -29.857  33.534  1.00  3.940          O  
ATOM  27578  CB  PRO B1880      -6.533 -30.168  36.823  1.00  5.870          C  
ATOM  27579  CG  PRO B1880      -6.625 -29.044  37.816  1.00  5.870          C  
ATOM  27580  CD  PRO B1880      -5.267 -28.406  37.835  1.00  5.870          C  
ATOM  27581  HA  PRO B1880      -4.848 -30.561  35.494  1.00  4.690          H  
ATOM  27582 1HB  PRO B1880      -7.500 -30.320  36.351  1.00  7.040          H  
ATOM  27583 2HB  PRO B1880      -6.236 -31.122  37.271  1.00  7.040          H  
ATOM  27584 1HG  PRO B1880      -7.430 -28.346  37.540  1.00  7.040          H  
ATOM  27585 2HG  PRO B1880      -6.893 -29.454  38.805  1.00  7.040          H  
ATOM  27586 1HD  PRO B1880      -5.448 -27.329  37.966  1.00  7.040          H  
ATOM  27587 2HD  PRO B1880      -4.633 -28.820  38.620  1.00  7.040          H  
ATOM  27588  N   THR B1881      -6.367 -27.817  34.542  1.00  3.920          N  
ATOM  27589  CA  THR B1881      -6.914 -27.036  33.455  1.00  3.970          C  
ATOM  27590  C   THR B1881      -6.326 -27.452  32.108  1.00  3.890          C  
ATOM  27591  O   THR B1881      -7.045 -27.534  31.118  1.00  3.960          O  
ATOM  27592  CB  THR B1881      -6.662 -25.529  33.704  1.00  5.540          C  
ATOM  27593  OG1 THR B1881      -7.293 -25.133  34.936  1.00  5.540          O  
ATOM  27594  CG2 THR B1881      -7.244 -24.713  32.567  1.00  5.540          C  
ATOM  27595  H   THR B1881      -6.182 -27.288  35.382  1.00  4.700          H  
ATOM  27596  HA  THR B1881      -7.989 -27.202  33.424  1.00  4.760          H  
ATOM  27597  HB  THR B1881      -5.589 -25.343  33.775  1.00  6.650          H  
ATOM  27598  HG1 THR B1881      -7.038 -24.229  35.155  1.00  6.650          H  
ATOM  27599 1HG2 THR B1881      -7.069 -23.652  32.743  1.00  6.650          H  
ATOM  27600 2HG2 THR B1881      -6.764 -24.997  31.649  1.00  6.650          H  
ATOM  27601 3HG2 THR B1881      -8.315 -24.892  32.487  1.00  6.650          H  
ATOM  27602  N   ALA B1882      -5.014 -27.722  32.053  1.00  3.750          N  
ATOM  27603  CA  ALA B1882      -4.362 -28.044  30.787  1.00  3.680          C  
ATOM  27604  C   ALA B1882      -4.979 -29.248  30.085  1.00  3.770          C  
ATOM  27605  O   ALA B1882      -5.051 -29.283  28.850  1.00  3.830          O  
ATOM  27606  CB  ALA B1882      -2.894 -28.336  31.029  1.00  5.180          C  
ATOM  27607  H   ALA B1882      -4.446 -27.687  32.906  1.00  4.500          H  
ATOM  27608  HA  ALA B1882      -4.463 -27.176  30.131  1.00  4.420          H  
ATOM  27609 1HB  ALA B1882      -2.401 -28.541  30.080  1.00  6.220          H  
ATOM  27610 2HB  ALA B1882      -2.431 -27.473  31.503  1.00  6.220          H  
ATOM  27611 3HB  ALA B1882      -2.802 -29.205  31.684  1.00  6.220          H  
ATOM  27612  N   PHE B1883      -5.422 -30.242  30.850  1.00  3.840          N  
ATOM  27613  CA  PHE B1883      -5.992 -31.422  30.246  1.00  3.940          C  
ATOM  27614  C   PHE B1883      -7.350 -31.055  29.747  1.00  4.080          C  
ATOM  27615  O   PHE B1883      -7.746 -31.440  28.644  1.00  4.180          O  
ATOM  27616  CB  PHE B1883      -6.113 -32.545  31.252  1.00  5.480          C  
ATOM  27617  CG  PHE B1883      -4.838 -33.157  31.615  1.00  5.480          C  
ATOM  27618  CD1 PHE B1883      -4.240 -32.905  32.845  1.00  5.480          C  
ATOM  27619  CD2 PHE B1883      -4.210 -34.000  30.724  1.00  5.480          C  
ATOM  27620  CE1 PHE B1883      -3.060 -33.511  33.155  1.00  5.480          C  
ATOM  27621  CE2 PHE B1883      -3.038 -34.583  31.047  1.00  5.480          C  
ATOM  27622  CZ  PHE B1883      -2.474 -34.341  32.268  1.00  5.480          C  
ATOM  27623  H   PHE B1883      -5.396 -30.167  31.867  1.00  4.610          H  
ATOM  27624  HA  PHE B1883      -5.371 -31.735  29.407  1.00  4.730          H  
ATOM  27625 1HB  PHE B1883      -6.560 -32.149  32.145  1.00  6.570          H  
ATOM  27626 2HB  PHE B1883      -6.776 -33.321  30.870  1.00  6.570          H  
ATOM  27627  HD1 PHE B1883      -4.718 -32.235  33.560  1.00  6.570          H  
ATOM  27628  HD2 PHE B1883      -4.671 -34.199  29.757  1.00  6.570          H  
ATOM  27629  HE1 PHE B1883      -2.583 -33.341  34.098  1.00  6.570          H  
ATOM  27630  HE2 PHE B1883      -2.549 -35.244  30.341  1.00  6.570          H  
ATOM  27631  HZ  PHE B1883      -1.547 -34.811  32.531  1.00  6.570          H  
ATOM  27632  N   THR B1884      -8.059 -30.279  30.554  1.00  4.110          N  
ATOM  27633  CA  THR B1884      -9.404 -29.858  30.224  1.00  4.260          C  
ATOM  27634  C   THR B1884      -9.395 -29.042  28.920  1.00  4.290          C  
ATOM  27635  O   THR B1884     -10.289 -29.187  28.078  1.00  4.410          O  
ATOM  27636  CB  THR B1884     -10.025 -29.049  31.372  1.00  5.900          C  
ATOM  27637  OG1 THR B1884     -10.094 -29.862  32.565  1.00  5.900          O  
ATOM  27638  CG2 THR B1884     -11.387 -28.665  30.988  1.00  5.900          C  
ATOM  27639  H   THR B1884      -7.651 -30.015  31.458  1.00  4.930          H  
ATOM  27640  HA  THR B1884     -10.019 -30.745  30.073  1.00  5.110          H  
ATOM  27641  HB  THR B1884      -9.434 -28.162  31.564  1.00  7.080          H  
ATOM  27642  HG1 THR B1884     -10.426 -29.337  33.301  1.00  7.080          H  
ATOM  27643 1HG2 THR B1884     -11.818 -28.101  31.779  1.00  7.080          H  
ATOM  27644 2HG2 THR B1884     -11.375 -28.080  30.101  1.00  7.080          H  
ATOM  27645 3HG2 THR B1884     -11.968 -29.545  30.807  1.00  7.080          H  
ATOM  27646  N   GLU B1885      -8.425 -28.132  28.776  1.00  4.200          N  
ATOM  27647  CA  GLU B1885      -8.324 -27.306  27.575  1.00  4.230          C  
ATOM  27648  C   GLU B1885      -8.041 -28.135  26.316  1.00  4.250          C  
ATOM  27649  O   GLU B1885      -8.682 -27.928  25.277  1.00  4.370          O  
ATOM  27650  CB  GLU B1885      -7.257 -26.232  27.765  1.00  5.910          C  
ATOM  27651  CG  GLU B1885      -7.627 -25.111  28.738  1.00  5.910          C  
ATOM  27652  CD  GLU B1885      -6.458 -24.193  29.027  1.00  5.910          C  
ATOM  27653  OE1 GLU B1885      -5.352 -24.539  28.671  1.00  5.910          O  
ATOM  27654  OE2 GLU B1885      -6.670 -23.169  29.630  1.00  5.910          O  
ATOM  27655  H   GLU B1885      -7.749 -28.017  29.533  1.00  5.040          H  
ATOM  27656  HA  GLU B1885      -9.263 -26.800  27.429  1.00  5.080          H  
ATOM  27657 1HB  GLU B1885      -6.327 -26.695  28.103  1.00  7.090          H  
ATOM  27658 2HB  GLU B1885      -7.071 -25.766  26.829  1.00  7.090          H  
ATOM  27659 1HG  GLU B1885      -8.441 -24.524  28.310  1.00  7.090          H  
ATOM  27660 2HG  GLU B1885      -7.991 -25.551  29.662  1.00  7.090          H  
ATOM  27661  N   PHE B1886      -7.132 -29.109  26.397  1.00  4.170          N  
ATOM  27662  CA  PHE B1886      -6.889 -29.921  25.212  1.00  4.200          C  
ATOM  27663  C   PHE B1886      -8.035 -30.896  24.976  1.00  4.300          C  
ATOM  27664  O   PHE B1886      -8.290 -31.306  23.834  1.00  4.350          O  
ATOM  27665  CB  PHE B1886      -5.539 -30.621  25.262  1.00  5.870          C  
ATOM  27666  CG  PHE B1886      -4.382 -29.709  24.908  1.00  5.870          C  
ATOM  27667  CD1 PHE B1886      -3.568 -29.138  25.876  1.00  5.870          C  
ATOM  27668  CD2 PHE B1886      -4.108 -29.430  23.569  1.00  5.870          C  
ATOM  27669  CE1 PHE B1886      -2.517 -28.312  25.526  1.00  5.870          C  
ATOM  27670  CE2 PHE B1886      -3.054 -28.601  23.217  1.00  5.870          C  
ATOM  27671  CZ  PHE B1886      -2.259 -28.042  24.199  1.00  5.870          C  
ATOM  27672  H   PHE B1886      -6.585 -29.239  27.258  1.00  5.000          H  
ATOM  27673  HA  PHE B1886      -6.854 -29.250  24.354  1.00  5.040          H  
ATOM  27674 1HB  PHE B1886      -5.373 -31.018  26.269  1.00  7.040          H  
ATOM  27675 2HB  PHE B1886      -5.541 -31.447  24.569  1.00  7.040          H  
ATOM  27676  HD1 PHE B1886      -3.756 -29.345  26.920  1.00  7.040          H  
ATOM  27677  HD2 PHE B1886      -4.739 -29.870  22.790  1.00  7.040          H  
ATOM  27678  HE1 PHE B1886      -1.889 -27.875  26.302  1.00  7.040          H  
ATOM  27679  HE2 PHE B1886      -2.853 -28.389  22.167  1.00  7.040          H  
ATOM  27680  HZ  PHE B1886      -1.430 -27.392  23.927  1.00  7.040          H  
ATOM  27681  N   SER B1887      -8.729 -31.282  26.048  1.00  4.340          N  
ATOM  27682  CA  SER B1887      -9.863 -32.175  25.929  1.00  4.430          C  
ATOM  27683  C   SER B1887     -11.041 -31.473  25.250  1.00  4.550          C  
ATOM  27684  O   SER B1887     -11.630 -32.013  24.318  1.00  4.620          O  
ATOM  27685  CB  SER B1887     -10.298 -32.647  27.298  1.00  6.170          C  
ATOM  27686  OG  SER B1887      -9.301 -33.413  27.900  1.00  6.170          O  
ATOM  27687  H   SER B1887      -8.433 -30.990  26.979  1.00  5.210          H  
ATOM  27688  HA  SER B1887      -9.562 -33.034  25.330  1.00  5.320          H  
ATOM  27689 1HB  SER B1887     -10.532 -31.792  27.924  1.00  7.400          H  
ATOM  27690 2HB  SER B1887     -11.205 -33.233  27.202  1.00  7.400          H  
ATOM  27691  HG  SER B1887      -8.575 -32.777  28.077  1.00  7.400          H  
ATOM  27692  N   ARG B1888     -11.354 -30.224  25.639  1.00  4.570          N  
ATOM  27693  CA  ARG B1888     -12.502 -29.540  25.030  1.00  4.690          C  
ATOM  27694  C   ARG B1888     -12.266 -29.283  23.539  1.00  4.730          C  
ATOM  27695  O   ARG B1888     -13.206 -29.289  22.745  1.00  4.820          O  
ATOM  27696  CB  ARG B1888     -12.857 -28.250  25.762  1.00  6.520          C  
ATOM  27697  CG  ARG B1888     -11.939 -27.085  25.557  1.00  6.520          C  
ATOM  27698  CD  ARG B1888     -12.298 -25.919  26.406  1.00  6.520          C  
ATOM  27699  NE  ARG B1888     -11.822 -26.066  27.763  1.00  6.520          N  
ATOM  27700  CZ  ARG B1888     -12.266 -25.383  28.825  1.00  6.520          C  
ATOM  27701  NH1 ARG B1888     -13.267 -24.558  28.763  1.00  6.520          N  
ATOM  27702  NH2 ARG B1888     -11.692 -25.525  29.999  1.00  6.520          N  
ATOM  27703  H   ARG B1888     -10.852 -29.797  26.419  1.00  5.480          H  
ATOM  27704  HA  ARG B1888     -13.358 -30.194  25.115  1.00  5.630          H  
ATOM  27705 1HB  ARG B1888     -13.854 -27.938  25.471  1.00  7.820          H  
ATOM  27706 2HB  ARG B1888     -12.882 -28.452  26.835  1.00  7.820          H  
ATOM  27707 1HG  ARG B1888     -10.958 -27.392  25.842  1.00  7.820          H  
ATOM  27708 2HG  ARG B1888     -11.931 -26.776  24.520  1.00  7.820          H  
ATOM  27709 1HD  ARG B1888     -11.851 -25.016  25.985  1.00  7.820          H  
ATOM  27710 2HD  ARG B1888     -13.382 -25.812  26.431  1.00  7.820          H  
ATOM  27711  HE  ARG B1888     -11.047 -26.697  27.911  1.00  7.820          H  
ATOM  27712 1HH1 ARG B1888     -13.813 -24.381  27.914  1.00  7.820          H  
ATOM  27713 2HH1 ARG B1888     -13.528 -24.104  29.637  1.00  7.820          H  
ATOM  27714 1HH2 ARG B1888     -10.918 -26.154  30.131  1.00  7.820          H  
ATOM  27715 2HH2 ARG B1888     -12.050 -24.967  30.779  1.00  7.820          H  
ATOM  27716  N   GLN B1889     -10.991 -29.180  23.141  1.00  4.660          N  
ATOM  27717  CA  GLN B1889     -10.613 -29.003  21.741  1.00  4.690          C  
ATOM  27718  C   GLN B1889     -10.582 -30.349  21.007  1.00  4.690          C  
ATOM  27719  O   GLN B1889     -10.366 -30.405  19.794  1.00  4.730          O  
ATOM  27720  CB  GLN B1889      -9.228 -28.339  21.642  1.00  6.550          C  
ATOM  27721  CG  GLN B1889      -8.749 -28.022  20.197  1.00  6.550          C  
ATOM  27722  CD  GLN B1889      -7.462 -27.265  20.154  1.00  6.550          C  
ATOM  27723  OE1 GLN B1889      -6.907 -26.917  21.188  1.00  6.550          O  
ATOM  27724  NE2 GLN B1889      -6.970 -26.992  18.956  1.00  6.550          N  
ATOM  27725  H   GLN B1889     -10.256 -29.111  23.857  1.00  5.590          H  
ATOM  27726  HA  GLN B1889     -11.343 -28.359  21.265  1.00  5.630          H  
ATOM  27727 1HB  GLN B1889      -9.244 -27.410  22.210  1.00  7.860          H  
ATOM  27728 2HB  GLN B1889      -8.487 -28.988  22.112  1.00  7.860          H  
ATOM  27729 1HG  GLN B1889      -8.557 -28.942  19.661  1.00  7.860          H  
ATOM  27730 2HG  GLN B1889      -9.513 -27.441  19.685  1.00  7.860          H  
ATOM  27731 1HE2 GLN B1889      -6.114 -26.488  18.867  1.00  7.860          H  
ATOM  27732 2HE2 GLN B1889      -7.459 -27.293  18.133  1.00  7.860          H  
ATOM  27733  N   ARG B1890     -10.763 -31.440  21.755  1.00  4.670          N  
ATOM  27734  CA  ARG B1890     -10.677 -32.810  21.279  1.00  4.680          C  
ATOM  27735  C   ARG B1890      -9.320 -33.137  20.658  1.00  4.570          C  
ATOM  27736  O   ARG B1890      -9.239 -33.852  19.657  1.00  4.620          O  
ATOM  27737  CB  ARG B1890     -11.805 -33.113  20.304  1.00  6.550          C  
ATOM  27738  CG  ARG B1890     -13.194 -33.084  20.930  1.00  6.550          C  
ATOM  27739  CD  ARG B1890     -14.246 -33.383  19.929  1.00  6.550          C  
ATOM  27740  NE  ARG B1890     -15.577 -33.483  20.535  1.00  6.550          N  
ATOM  27741  CZ  ARG B1890     -16.107 -34.602  21.071  1.00  6.550          C  
ATOM  27742  NH1 ARG B1890     -15.444 -35.749  21.086  1.00  6.550          N  
ATOM  27743  NH2 ARG B1890     -17.311 -34.519  21.584  1.00  6.550          N  
ATOM  27744  H   ARG B1890     -10.998 -31.327  22.736  1.00  5.600          H  
ATOM  27745  HA  ARG B1890     -10.818 -33.459  22.142  1.00  5.620          H  
ATOM  27746 1HB  ARG B1890     -11.794 -32.411  19.478  1.00  7.860          H  
ATOM  27747 2HB  ARG B1890     -11.658 -34.107  19.888  1.00  7.860          H  
ATOM  27748 1HG  ARG B1890     -13.246 -33.821  21.728  1.00  7.860          H  
ATOM  27749 2HG  ARG B1890     -13.384 -32.090  21.348  1.00  7.860          H  
ATOM  27750 1HD  ARG B1890     -14.272 -32.568  19.203  1.00  7.860          H  
ATOM  27751 2HD  ARG B1890     -14.021 -34.310  19.411  1.00  7.860          H  
ATOM  27752  HE  ARG B1890     -16.169 -32.633  20.587  1.00  7.860          H  
ATOM  27753 1HH1 ARG B1890     -14.519 -35.808  20.690  1.00  7.860          H  
ATOM  27754 2HH1 ARG B1890     -15.865 -36.571  21.496  1.00  7.860          H  
ATOM  27755 1HH2 ARG B1890     -17.784 -33.600  21.560  1.00  7.860          H  
ATOM  27756 2HH2 ARG B1890     -17.759 -35.321  21.996  1.00  7.860          H  
ATOM  27757  N   GLY B1891      -8.240 -32.624  21.265  1.00  4.420          N  
ATOM  27758  CA  GLY B1891      -6.894 -32.880  20.776  1.00  4.310          C  
ATOM  27759  C   GLY B1891      -6.207 -34.066  21.450  1.00  4.240          C  
ATOM  27760  O   GLY B1891      -5.067 -34.396  21.106  1.00  4.150          O  
ATOM  27761  H   GLY B1891      -8.354 -32.049  22.104  1.00  5.300          H  
ATOM  27762 1HA  GLY B1891      -6.931 -33.044  19.700  1.00  5.170          H  
ATOM  27763 2HA  GLY B1891      -6.294 -31.984  20.933  1.00  5.170          H  
ATOM  27764  N   LEU B1892      -6.880 -34.704  22.402  1.00  4.280          N  
ATOM  27765  CA  LEU B1892      -6.270 -35.803  23.131  1.00  4.210          C  
ATOM  27766  C   LEU B1892      -6.779 -37.138  22.672  1.00  4.300          C  
ATOM  27767  O   LEU B1892      -7.922 -37.274  22.232  1.00  4.420          O  
ATOM  27768  CB  LEU B1892      -6.526 -35.699  24.632  1.00  5.920          C  
ATOM  27769  CG  LEU B1892      -6.085 -34.424  25.320  1.00  5.920          C  
ATOM  27770  CD1 LEU B1892      -6.475 -34.510  26.790  1.00  5.920          C  
ATOM  27771  CD2 LEU B1892      -4.599 -34.214  25.158  1.00  5.920          C  
ATOM  27772  H   LEU B1892      -7.819 -34.400  22.623  1.00  5.140          H  
ATOM  27773  HA  LEU B1892      -5.206 -35.791  22.952  1.00  5.050          H  
ATOM  27774 1HB  LEU B1892      -7.583 -35.827  24.813  1.00  7.110          H  
ATOM  27775 2HB  LEU B1892      -5.998 -36.529  25.107  1.00  7.110          H  
ATOM  27776  HG  LEU B1892      -6.619 -33.586  24.885  1.00  7.110          H  
ATOM  27777 1HD1 LEU B1892      -6.208 -33.582  27.308  1.00  7.110          H  
ATOM  27778 2HD1 LEU B1892      -7.542 -34.664  26.852  1.00  7.110          H  
ATOM  27779 3HD1 LEU B1892      -5.967 -35.349  27.261  1.00  7.110          H  
ATOM  27780 1HD2 LEU B1892      -4.350 -33.305  25.661  1.00  7.110          H  
ATOM  27781 2HD2 LEU B1892      -4.057 -35.044  25.598  1.00  7.110          H  
ATOM  27782 3HD2 LEU B1892      -4.326 -34.125  24.109  1.00  7.110          H  
ATOM  27783  N   ALA B1893      -5.925 -38.130  22.778  1.00  4.230          N  
ATOM  27784  CA  ALA B1893      -6.296 -39.488  22.494  1.00  4.320          C  
ATOM  27785  C   ALA B1893      -7.342 -39.912  23.532  1.00  4.340          C  
ATOM  27786  O   ALA B1893      -7.135 -39.633  24.716  1.00  4.250          O  
ATOM  27787  CB  ALA B1893      -5.086 -40.387  22.565  1.00  6.010          C  
ATOM  27788  H   ALA B1893      -4.988 -37.925  23.125  1.00  5.080          H  
ATOM  27789  HA  ALA B1893      -6.688 -39.527  21.485  1.00  5.180          H  
ATOM  27790 1HB  ALA B1893      -5.378 -41.411  22.343  1.00  7.210          H  
ATOM  27791 2HB  ALA B1893      -4.339 -40.069  21.844  1.00  7.210          H  
ATOM  27792 3HB  ALA B1893      -4.653 -40.340  23.560  1.00  7.210          H  
ATOM  27793  N   PRO B1894      -8.368 -40.708  23.177  1.00  4.470          N  
ATOM  27794  CA  PRO B1894      -9.410 -41.247  24.043  1.00  4.490          C  
ATOM  27795  C   PRO B1894      -8.887 -42.059  25.216  1.00  4.420          C  
ATOM  27796  O   PRO B1894      -9.614 -42.275  26.183  1.00  4.380          O  
ATOM  27797  CB  PRO B1894     -10.198 -42.160  23.098  1.00  6.740          C  
ATOM  27798  CG  PRO B1894      -9.978 -41.587  21.745  1.00  6.740          C  
ATOM  27799  CD  PRO B1894      -8.574 -41.046  21.766  1.00  6.740          C  
ATOM  27800  HA  PRO B1894     -10.044 -40.428  24.396  1.00  5.390          H  
ATOM  27801 1HB  PRO B1894      -9.830 -43.198  23.185  1.00  8.080          H  
ATOM  27802 2HB  PRO B1894     -11.260 -42.173  23.388  1.00  8.080          H  
ATOM  27803 1HG  PRO B1894     -10.098 -42.369  20.971  1.00  8.080          H  
ATOM  27804 2HG  PRO B1894     -10.723 -40.808  21.527  1.00  8.080          H  
ATOM  27805 1HD  PRO B1894      -7.850 -41.800  21.459  1.00  8.080          H  
ATOM  27806 2HD  PRO B1894      -8.594 -40.165  21.104  1.00  8.080          H  
ATOM  27807  N   ASP B1895      -7.646 -42.540  25.135  1.00  4.410          N  
ATOM  27808  CA  ASP B1895      -7.094 -43.328  26.204  1.00  4.360          C  
ATOM  27809  C   ASP B1895      -5.722 -42.870  26.653  1.00  4.210          C  
ATOM  27810  O   ASP B1895      -4.960 -43.653  27.235  1.00  4.170          O  
ATOM  27811  CB  ASP B1895      -6.922 -44.705  25.608  1.00  6.120          C  
ATOM  27812  CG  ASP B1895      -5.991 -44.526  24.334  1.00  6.120          C  
ATOM  27813  OD1 ASP B1895      -5.573 -43.374  24.076  1.00  6.120          O  
ATOM  27814  OD2 ASP B1895      -5.744 -45.470  23.605  1.00  6.120          O  
ATOM  27815  H   ASP B1895      -7.035 -42.386  24.331  1.00  5.290          H  
ATOM  27816  HA  ASP B1895      -7.780 -43.322  27.052  1.00  5.230          H  
ATOM  27817 1HB  ASP B1895      -6.456 -45.382  26.324  1.00  7.350          H  
ATOM  27818 2HB  ASP B1895      -7.890 -45.115  25.313  1.00  7.350          H  
ATOM  27819  N   GLY B1896      -5.437 -41.591  26.480  1.00  4.130          N  
ATOM  27820  CA  GLY B1896      -4.200 -41.037  26.983  1.00  3.990          C  
ATOM  27821  C   GLY B1896      -2.916 -41.476  26.271  1.00  3.920          C  
ATOM  27822  O   GLY B1896      -1.837 -41.320  26.840  1.00  3.820          O  
ATOM  27823  H   GLY B1896      -6.099 -40.992  25.976  1.00  4.960          H  
ATOM  27824 1HA  GLY B1896      -4.281 -39.959  26.897  1.00  4.790          H  
ATOM  27825 2HA  GLY B1896      -4.114 -41.257  28.047  1.00  4.790          H  
ATOM  27826  N   ARG B1897      -2.961 -42.073  25.072  1.00  3.980          N  
ATOM  27827  CA  ARG B1897      -1.676 -42.502  24.516  1.00  3.910          C  
ATOM  27828  C   ARG B1897      -1.315 -41.886  23.174  1.00  3.910          C  
ATOM  27829  O   ARG B1897      -2.099 -41.834  22.223  1.00  4.000          O  
ATOM  27830  CB  ARG B1897      -1.604 -44.026  24.405  1.00  5.500          C  
ATOM  27831  CG  ARG B1897      -1.059 -44.769  25.667  1.00  5.500          C  
ATOM  27832  CD  ARG B1897      -2.040 -44.839  26.791  1.00  5.500          C  
ATOM  27833  NE  ARG B1897      -1.531 -45.576  27.938  1.00  5.500          N  
ATOM  27834  CZ  ARG B1897      -2.196 -45.695  29.119  1.00  5.500          C  
ATOM  27835  NH1 ARG B1897      -3.394 -45.145  29.276  1.00  5.500          N  
ATOM  27836  NH2 ARG B1897      -1.645 -46.362  30.121  1.00  5.500          N  
ATOM  27837  H   ARG B1897      -3.845 -42.257  24.569  1.00  4.780          H  
ATOM  27838  HA  ARG B1897      -0.889 -42.207  25.205  1.00  4.690          H  
ATOM  27839 1HB  ARG B1897      -2.602 -44.418  24.194  1.00  6.600          H  
ATOM  27840 2HB  ARG B1897      -0.962 -44.297  23.563  1.00  6.600          H  
ATOM  27841 1HG  ARG B1897      -0.806 -45.788  25.396  1.00  6.600          H  
ATOM  27842 2HG  ARG B1897      -0.163 -44.263  26.034  1.00  6.600          H  
ATOM  27843 1HD  ARG B1897      -2.256 -43.863  27.135  1.00  6.600          H  
ATOM  27844 2HD  ARG B1897      -2.959 -45.315  26.448  1.00  6.600          H  
ATOM  27845  HE  ARG B1897      -0.592 -46.024  27.856  1.00  6.600          H  
ATOM  27846 1HH1 ARG B1897      -3.851 -44.621  28.512  1.00  6.600          H  
ATOM  27847 2HH1 ARG B1897      -3.903 -45.245  30.168  1.00  6.600          H  
ATOM  27848 1HH2 ARG B1897      -0.722 -46.777  30.008  1.00  6.600          H  
ATOM  27849 2HH2 ARG B1897      -2.129 -46.445  31.011  1.00  6.600          H  
ATOM  27850  N   CYS B1898      -0.049 -41.502  23.076  1.00  3.820          N  
ATOM  27851  CA  CYS B1898       0.502 -40.891  21.875  1.00  3.840          C  
ATOM  27852  C   CYS B1898       0.877 -41.963  20.882  1.00  3.960          C  
ATOM  27853  O   CYS B1898       2.052 -42.283  20.696  1.00  4.030          O  
ATOM  27854  CB  CYS B1898       1.752 -40.087  22.191  1.00  5.370          C  
ATOM  27855  SG  CYS B1898       1.506 -38.708  23.292  1.00  5.370          S  
ATOM  27856  H   CYS B1898       0.550 -41.622  23.884  1.00  4.580          H  
ATOM  27857  HA  CYS B1898      -0.252 -40.233  21.431  1.00  4.610          H  
ATOM  27858 1HB  CYS B1898       2.464 -40.743  22.643  1.00  6.440          H  
ATOM  27859 2HB  CYS B1898       2.194 -39.706  21.266  1.00  6.440          H  
ATOM  27860  HG  CYS B1898       2.796 -38.542  23.579  1.00  6.440          H  
ATOM  27861  N   LYS B1899      -0.117 -42.539  20.232  1.00  4.040          N  
ATOM  27862  CA  LYS B1899       0.133 -43.652  19.321  1.00  4.150          C  
ATOM  27863  C   LYS B1899       0.628 -43.092  17.981  1.00  4.170          C  
ATOM  27864  O   LYS B1899      -0.076 -43.123  16.967  1.00  4.340          O  
ATOM  27865  CB  LYS B1899      -1.155 -44.445  19.139  1.00  5.770          C  
ATOM  27866  CG  LYS B1899      -1.714 -45.032  20.466  1.00  5.770          C  
ATOM  27867  CD  LYS B1899      -2.930 -45.953  20.257  1.00  5.770          C  
ATOM  27868  CE  LYS B1899      -4.190 -45.149  19.910  1.00  5.770          C  
ATOM  27869  NZ  LYS B1899      -4.699 -44.339  21.043  1.00  5.770          N  
ATOM  27870  H   LYS B1899      -1.058 -42.206  20.461  1.00  4.850          H  
ATOM  27871  HA  LYS B1899       0.910 -44.293  19.737  1.00  4.980          H  
ATOM  27872 1HB  LYS B1899      -1.890 -43.803  18.693  1.00  6.920          H  
ATOM  27873 2HB  LYS B1899      -0.977 -45.274  18.455  1.00  6.920          H  
ATOM  27874 1HG  LYS B1899      -0.949 -45.553  21.001  1.00  6.920          H  
ATOM  27875 2HG  LYS B1899      -2.027 -44.207  21.092  1.00  6.920          H  
ATOM  27876 1HD  LYS B1899      -2.717 -46.646  19.445  1.00  6.920          H  
ATOM  27877 2HD  LYS B1899      -3.117 -46.528  21.166  1.00  6.920          H  
ATOM  27878 1HE  LYS B1899      -3.949 -44.471  19.111  1.00  6.920          H  
ATOM  27879 2HE  LYS B1899      -4.978 -45.816  19.576  1.00  6.920          H  
ATOM  27880 1HZ  LYS B1899      -5.502 -43.786  20.687  1.00  6.920          H  
ATOM  27881 2HZ  LYS B1899      -4.998 -44.926  21.867  1.00  6.920          H  
ATOM  27882 3HZ  LYS B1899      -3.975 -43.700  21.319  1.00  6.920          H  
ATOM  27883  N   SER B1900       1.839 -42.540  18.036  1.00  3.990          N  
ATOM  27884  CA  SER B1900       2.494 -41.800  16.969  1.00  3.980          C  
ATOM  27885  C   SER B1900       2.699 -42.594  15.709  1.00  4.110          C  
ATOM  27886  O   SER B1900       3.332 -43.651  15.707  1.00  4.130          O  
ATOM  27887  CB  SER B1900       3.826 -41.302  17.472  1.00  5.580          C  
ATOM  27888  OG  SER B1900       4.543 -40.684  16.459  1.00  5.580          O  
ATOM  27889  H   SER B1900       2.307 -42.601  18.938  1.00  4.790          H  
ATOM  27890  HA  SER B1900       1.874 -40.935  16.723  1.00  4.780          H  
ATOM  27891 1HB  SER B1900       3.656 -40.603  18.287  1.00  6.690          H  
ATOM  27892 2HB  SER B1900       4.401 -42.135  17.877  1.00  6.690          H  
ATOM  27893  HG  SER B1900       5.316 -40.315  16.882  1.00  6.690          H  
ATOM  27894  N   PHE B1901       2.155 -42.062  14.629  1.00  4.210          N  
ATOM  27895  CA  PHE B1901       2.185 -42.617  13.287  1.00  4.350          C  
ATOM  27896  C   PHE B1901       1.571 -44.002  13.184  1.00  4.470          C  
ATOM  27897  O   PHE B1901       1.788 -44.685  12.180  1.00  4.550          O  
ATOM  27898  CB  PHE B1901       3.602 -42.708  12.742  1.00  6.030          C  
ATOM  27899  CG  PHE B1901       4.377 -41.450  12.707  1.00  6.030          C  
ATOM  27900  CD1 PHE B1901       5.433 -41.280  13.564  1.00  6.030          C  
ATOM  27901  CD2 PHE B1901       4.075 -40.437  11.817  1.00  6.030          C  
ATOM  27902  CE1 PHE B1901       6.164 -40.141  13.538  1.00  6.030          C  
ATOM  27903  CE2 PHE B1901       4.813 -39.280  11.790  1.00  6.030          C  
ATOM  27904  CZ  PHE B1901       5.851 -39.127  12.640  1.00  6.030          C  
ATOM  27905  H   PHE B1901       1.643 -41.184  14.755  1.00  5.050          H  
ATOM  27906  HA  PHE B1901       1.608 -41.953  12.644  1.00  5.220          H  
ATOM  27907 1HB  PHE B1901       4.161 -43.436  13.323  1.00  7.240          H  
ATOM  27908 2HB  PHE B1901       3.547 -43.076  11.729  1.00  7.240          H  
ATOM  27909  HD1 PHE B1901       5.683 -42.078  14.273  1.00  7.240          H  
ATOM  27910  HD2 PHE B1901       3.243 -40.555  11.135  1.00  7.240          H  
ATOM  27911  HE1 PHE B1901       6.984 -40.051  14.225  1.00  7.240          H  
ATOM  27912  HE2 PHE B1901       4.567 -38.484  11.089  1.00  7.240          H  
ATOM  27913  HZ  PHE B1901       6.420 -38.207  12.603  1.00  7.240          H  
ATOM  27914  N   ALA B1902       0.781 -44.405  14.175  1.00  4.480          N  
ATOM  27915  CA  ALA B1902       0.103 -45.685  14.154  1.00  4.600          C  
ATOM  27916  C   ALA B1902      -1.205 -45.616  13.375  1.00  4.720          C  
ATOM  27917  O   ALA B1902      -1.855 -44.569  13.295  1.00  4.690          O  
ATOM  27918  CB  ALA B1902      -0.189 -46.153  15.569  1.00  6.390          C  
ATOM  27919  H   ALA B1902       0.656 -43.801  14.996  1.00  5.380          H  
ATOM  27920  HA  ALA B1902       0.758 -46.404  13.664  1.00  5.520          H  
ATOM  27921 1HB  ALA B1902      -0.668 -47.128  15.545  1.00  7.670          H  
ATOM  27922 2HB  ALA B1902       0.732 -46.222  16.138  1.00  7.670          H  
ATOM  27923 3HB  ALA B1902      -0.851 -45.435  16.047  1.00  7.670          H  
ATOM  27924  N   ALA B1903      -1.659 -46.768  12.904  1.00  4.850          N  
ATOM  27925  CA  ALA B1903      -2.961 -46.918  12.257  1.00  4.980          C  
ATOM  27926  C   ALA B1903      -4.047 -46.473  13.211  1.00  4.960          C  
ATOM  27927  O   ALA B1903      -5.056 -45.901  12.809  1.00  5.040          O  
ATOM  27928  CB  ALA B1903      -3.182 -48.349  11.825  1.00  6.920          C  
ATOM  27929  H   ALA B1903      -1.055 -47.577  12.965  1.00  5.820          H  
ATOM  27930  HA  ALA B1903      -3.006 -46.298  11.391  1.00  5.980          H  
ATOM  27931 1HB  ALA B1903      -4.153 -48.437  11.342  1.00  8.300          H  
ATOM  27932 2HB  ALA B1903      -2.405 -48.642  11.123  1.00  8.300          H  
ATOM  27933 3HB  ALA B1903      -3.150 -49.007  12.689  1.00  8.300          H  
ATOM  27934  N   ALA B1904      -3.815 -46.722  14.491  1.00  4.860          N  
ATOM  27935  CA  ALA B1904      -4.718 -46.377  15.563  1.00  4.830          C  
ATOM  27936  C   ALA B1904      -4.587 -44.933  16.057  1.00  4.710          C  
ATOM  27937  O   ALA B1904      -5.275 -44.574  17.006  1.00  4.680          O  
ATOM  27938  CB  ALA B1904      -4.480 -47.310  16.727  1.00  6.770          C  
ATOM  27939  H   ALA B1904      -2.979 -47.235  14.734  1.00  5.830          H  
ATOM  27940  HA  ALA B1904      -5.733 -46.510  15.189  1.00  5.800          H  
ATOM  27941 1HB  ALA B1904      -5.193 -47.087  17.515  1.00  8.130          H  
ATOM  27942 2HB  ALA B1904      -4.613 -48.338  16.395  1.00  8.130          H  
ATOM  27943 3HB  ALA B1904      -3.465 -47.170  17.095  1.00  8.130          H  
ATOM  27944  N   ALA B1905      -3.693 -44.120  15.479  1.00  4.640          N  
ATOM  27945  CA  ALA B1905      -3.494 -42.759  15.974  1.00  4.530          C  
ATOM  27946  C   ALA B1905      -4.828 -42.032  16.032  1.00  4.610          C  
ATOM  27947  O   ALA B1905      -5.574 -42.023  15.047  1.00  4.760          O  
ATOM  27948  CB  ALA B1905      -2.528 -42.003  15.067  1.00  6.390          C  
ATOM  27949  H   ALA B1905      -3.165 -44.418  14.662  1.00  5.570          H  
ATOM  27950  HA  ALA B1905      -3.077 -42.809  16.977  1.00  5.440          H  
ATOM  27951 1HB  ALA B1905      -2.373 -40.991  15.448  1.00  7.660          H  
ATOM  27952 2HB  ALA B1905      -1.572 -42.525  15.031  1.00  7.660          H  
ATOM  27953 3HB  ALA B1905      -2.944 -41.953  14.063  1.00  7.660          H  
ATOM  27954  N   ASP B1906      -5.103 -41.389  17.170  1.00  4.520          N  
ATOM  27955  CA  ASP B1906      -6.344 -40.660  17.373  1.00  4.610          C  
ATOM  27956  C   ASP B1906      -6.287 -39.440  18.315  1.00  4.510          C  
ATOM  27957  O   ASP B1906      -7.315 -39.068  18.886  1.00  4.530          O  
ATOM  27958  CB  ASP B1906      -7.446 -41.645  17.760  1.00  6.420          C  
ATOM  27959  CG  ASP B1906      -7.147 -42.465  18.997  1.00  6.420          C  
ATOM  27960  OD1 ASP B1906      -6.062 -42.348  19.557  1.00  6.420          O  
ATOM  27961  OD2 ASP B1906      -8.005 -43.210  19.407  1.00  6.420          O  
ATOM  27962  H   ASP B1906      -4.457 -41.458  17.948  1.00  5.420          H  
ATOM  27963  HA  ASP B1906      -6.642 -40.290  16.401  1.00  5.530          H  
ATOM  27964 1HB  ASP B1906      -8.375 -41.102  17.917  1.00  7.700          H  
ATOM  27965 2HB  ASP B1906      -7.609 -42.335  16.926  1.00  7.700          H  
ATOM  27966  N   GLY B1907      -5.115 -38.809  18.475  1.00  4.400          N  
ATOM  27967  CA  GLY B1907      -4.976 -37.668  19.386  1.00  4.300          C  
ATOM  27968  C   GLY B1907      -3.689 -37.797  20.198  1.00  4.150          C  
ATOM  27969  O   GLY B1907      -2.991 -38.803  20.086  1.00  4.150          O  
ATOM  27970  H   GLY B1907      -4.291 -39.092  17.942  1.00  5.280          H  
ATOM  27971 1HA  GLY B1907      -4.957 -36.740  18.814  1.00  5.160          H  
ATOM  27972 2HA  GLY B1907      -5.836 -37.615  20.046  1.00  5.160          H  
ATOM  27973  N   THR B1908      -3.368 -36.795  21.023  1.00  4.050          N  
ATOM  27974  CA  THR B1908      -2.118 -36.850  21.790  1.00  3.950          C  
ATOM  27975  C   THR B1908      -2.357 -36.975  23.307  1.00  3.880          C  
ATOM  27976  O   THR B1908      -3.455 -37.300  23.765  1.00  3.950          O  
ATOM  27977  CB  THR B1908      -1.202 -35.634  21.488  1.00  5.570          C  
ATOM  27978  OG1 THR B1908       0.089 -35.920  22.017  1.00  5.570          O  
ATOM  27979  CG2 THR B1908      -1.720 -34.313  22.124  1.00  5.570          C  
ATOM  27980  H   THR B1908      -3.977 -35.974  21.088  1.00  4.860          H  
ATOM  27981  HA  THR B1908      -1.568 -37.738  21.482  1.00  4.740          H  
ATOM  27982  HB  THR B1908      -1.131 -35.506  20.408  1.00  6.680          H  
ATOM  27983  HG1 THR B1908       0.477 -36.625  21.413  1.00  6.680          H  
ATOM  27984 1HG2 THR B1908      -1.029 -33.507  21.876  1.00  6.680          H  
ATOM  27985 2HG2 THR B1908      -2.696 -34.080  21.723  1.00  6.680          H  
ATOM  27986 3HG2 THR B1908      -1.791 -34.386  23.202  1.00  6.680          H  
ATOM  27987  N   ASN B1909      -1.293 -36.826  24.075  1.00  3.760          N  
ATOM  27988  CA  ASN B1909      -1.295 -36.928  25.533  1.00  3.710          C  
ATOM  27989  C   ASN B1909      -0.123 -36.165  26.091  1.00  3.570          C  
ATOM  27990  O   ASN B1909       0.987 -36.338  25.612  1.00  3.500          O  
ATOM  27991  CB  ASN B1909      -1.276 -38.359  25.989  1.00  5.210          C  
ATOM  27992  CG  ASN B1909      -1.357 -38.481  27.490  1.00  5.210          C  
ATOM  27993  OD1 ASN B1909      -0.340 -38.736  28.126  1.00  5.210          O  
ATOM  27994  ND2 ASN B1909      -2.527 -38.289  28.043  1.00  5.210          N  
ATOM  27995  H   ASN B1909      -0.434 -36.579  23.593  1.00  4.510          H  
ATOM  27996  HA  ASN B1909      -2.198 -36.458  25.919  1.00  4.450          H  
ATOM  27997 1HB  ASN B1909      -2.112 -38.880  25.536  1.00  6.260          H  
ATOM  27998 2HB  ASN B1909      -0.365 -38.849  25.656  1.00  6.260          H  
ATOM  27999 1HD2 ASN B1909      -2.658 -38.416  29.056  1.00  6.260          H  
ATOM  28000 2HD2 ASN B1909      -3.300 -38.067  27.452  1.00  6.260          H  
ATOM  28001  N   TRP B1910      -0.374 -35.323  27.081  1.00  3.560          N  
ATOM  28002  CA  TRP B1910       0.641 -34.465  27.683  1.00  3.450          C  
ATOM  28003  C   TRP B1910       1.447 -35.128  28.782  1.00  3.340          C  
ATOM  28004  O   TRP B1910       1.005 -36.111  29.386  1.00  3.380          O  
ATOM  28005  CB  TRP B1910      -0.029 -33.187  28.132  1.00  4.870          C  
ATOM  28006  CG  TRP B1910      -0.537 -32.548  26.927  1.00  4.870          C  
ATOM  28007  CD1 TRP B1910      -1.790 -32.624  26.475  1.00  4.870          C  
ATOM  28008  CD2 TRP B1910       0.190 -31.787  25.956  1.00  4.870          C  
ATOM  28009  NE1 TRP B1910      -1.895 -31.985  25.283  1.00  4.870          N  
ATOM  28010  CE2 TRP B1910      -0.699 -31.477  24.950  1.00  4.870          C  
ATOM  28011  CE3 TRP B1910       1.503 -31.365  25.855  1.00  4.870          C  
ATOM  28012  CZ2 TRP B1910      -0.325 -30.777  23.845  1.00  4.870          C  
ATOM  28013  CZ3 TRP B1910       1.874 -30.649  24.753  1.00  4.870          C  
ATOM  28014  CH2 TRP B1910       0.976 -30.367  23.766  1.00  4.870          C  
ATOM  28015  H   TRP B1910      -1.324 -35.258  27.415  1.00  4.270          H  
ATOM  28016  HA  TRP B1910       1.341 -34.186  26.905  1.00  4.140          H  
ATOM  28017 1HB  TRP B1910      -0.847 -33.394  28.821  1.00  5.850          H  
ATOM  28018 2HB  TRP B1910       0.690 -32.531  28.619  1.00  5.850          H  
ATOM  28019  HD1 TRP B1910      -2.589 -33.140  26.987  1.00  5.850          H  
ATOM  28020  HE1 TRP B1910      -2.727 -31.891  24.715  1.00  5.850          H  
ATOM  28021  HE3 TRP B1910       2.223 -31.596  26.631  1.00  5.850          H  
ATOM  28022  HZ2 TRP B1910      -1.023 -30.546  23.048  1.00  5.850          H  
ATOM  28023  HZ3 TRP B1910       2.899 -30.327  24.684  1.00  5.850          H  
ATOM  28024  HH2 TRP B1910       1.291 -29.810  22.897  1.00  5.850          H  
ATOM  28025  N   ALA B1911       2.643 -34.600  29.014  1.00  3.210          N  
ATOM  28026  CA  ALA B1911       3.504 -35.130  30.047  1.00  3.130          C  
ATOM  28027  C   ALA B1911       4.339 -34.093  30.750  1.00  3.040          C  
ATOM  28028  O   ALA B1911       4.667 -33.043  30.206  1.00  3.020          O  
ATOM  28029  CB  ALA B1911       4.446 -36.131  29.452  1.00  4.410          C  
ATOM  28030  H   ALA B1911       2.957 -33.827  28.427  1.00  3.850          H  
ATOM  28031  HA  ALA B1911       2.879 -35.621  30.781  1.00  3.760          H  
ATOM  28032 1HB  ALA B1911       5.061 -36.549  30.234  1.00  5.300          H  
ATOM  28033 2HB  ALA B1911       3.863 -36.880  29.007  1.00  5.300          H  
ATOM  28034 3HB  ALA B1911       5.085 -35.668  28.710  1.00  5.300          H  
ATOM  28035  N   GLU B1912       4.695 -34.415  31.978  1.00  3.010          N  
ATOM  28036  CA  GLU B1912       5.617 -33.607  32.740  1.00  2.950          C  
ATOM  28037  C   GLU B1912       7.025 -33.974  32.303  1.00  2.880          C  
ATOM  28038  O   GLU B1912       7.243 -35.069  31.784  1.00  2.900          O  
ATOM  28039  CB  GLU B1912       5.443 -33.825  34.226  1.00  4.150          C  
ATOM  28040  CG  GLU B1912       4.114 -33.424  34.729  1.00  4.150          C  
ATOM  28041  CD  GLU B1912       3.980 -33.466  36.216  1.00  4.150          C  
ATOM  28042  OE1 GLU B1912       4.496 -34.350  36.844  1.00  4.150          O  
ATOM  28043  OE2 GLU B1912       3.375 -32.574  36.736  1.00  4.150          O  
ATOM  28044  H   GLU B1912       4.287 -35.260  32.387  1.00  3.610          H  
ATOM  28045  HA  GLU B1912       5.430 -32.563  32.532  1.00  3.540          H  
ATOM  28046 1HB  GLU B1912       5.590 -34.869  34.442  1.00  4.980          H  
ATOM  28047 2HB  GLU B1912       6.192 -33.244  34.762  1.00  4.980          H  
ATOM  28048 1HG  GLU B1912       3.901 -32.455  34.347  1.00  4.980          H  
ATOM  28049 2HG  GLU B1912       3.378 -34.101  34.308  1.00  4.980          H  
ATOM  28050  N   GLY B1913       7.993 -33.095  32.503  1.00  2.830          N  
ATOM  28051  CA  GLY B1913       9.351 -33.494  32.165  1.00  2.780          C  
ATOM  28052  C   GLY B1913      10.394 -32.394  32.203  1.00  2.690          C  
ATOM  28053  O   GLY B1913      10.123 -31.212  31.969  1.00  2.670          O  
ATOM  28054  H   GLY B1913       7.790 -32.183  32.923  1.00  3.400          H  
ATOM  28055 1HA  GLY B1913       9.664 -34.295  32.827  1.00  3.340          H  
ATOM  28056 2HA  GLY B1913       9.338 -33.920  31.163  1.00  3.340          H  
ATOM  28057  N   VAL B1914      11.621 -32.831  32.471  1.00  2.670          N  
ATOM  28058  CA  VAL B1914      12.800 -31.980  32.549  1.00  2.600          C  
ATOM  28059  C   VAL B1914      13.824 -32.478  31.548  1.00  2.520          C  
ATOM  28060  O   VAL B1914      14.294 -33.611  31.654  1.00  2.530          O  
ATOM  28061  CB  VAL B1914      13.404 -32.104  33.952  1.00  3.670          C  
ATOM  28062  CG1 VAL B1914      14.622 -31.246  34.128  1.00  3.670          C  
ATOM  28063  CG2 VAL B1914      12.395 -31.801  34.953  1.00  3.670          C  
ATOM  28064  H   VAL B1914      11.715 -33.833  32.660  1.00  3.200          H  
ATOM  28065  HA  VAL B1914      12.531 -30.949  32.320  1.00  3.120          H  
ATOM  28066  HB  VAL B1914      13.716 -33.104  34.081  1.00  4.400          H  
ATOM  28067 1HG1 VAL B1914      15.015 -31.392  35.127  1.00  4.400          H  
ATOM  28068 2HG1 VAL B1914      15.372 -31.517  33.400  1.00  4.400          H  
ATOM  28069 3HG1 VAL B1914      14.344 -30.207  34.000  1.00  4.400          H  
ATOM  28070 1HG2 VAL B1914      12.840 -31.981  35.893  1.00  4.400          H  
ATOM  28071 2HG2 VAL B1914      12.077 -30.780  34.872  1.00  4.400          H  
ATOM  28072 3HG2 VAL B1914      11.549 -32.446  34.845  1.00  4.400          H  
ATOM  28073  N   ALA B1915      14.200 -31.638  30.601  1.00  2.450          N  
ATOM  28074  CA  ALA B1915      15.158 -32.019  29.572  1.00  2.390          C  
ATOM  28075  C   ALA B1915      16.408 -31.113  29.597  1.00  2.360          C  
ATOM  28076  O   ALA B1915      16.326 -29.918  29.288  1.00  2.340          O  
ATOM  28077  CB  ALA B1915      14.437 -31.974  28.248  1.00  3.370          C  
ATOM  28078  H   ALA B1915      13.783 -30.704  30.562  1.00  2.940          H  
ATOM  28079  HA  ALA B1915      15.488 -33.041  29.762  1.00  2.870          H  
ATOM  28080 1HB  ALA B1915      15.070 -32.281  27.505  1.00  4.040          H  
ATOM  28081 2HB  ALA B1915      13.585 -32.645  28.285  1.00  4.040          H  
ATOM  28082 3HB  ALA B1915      14.088 -30.962  28.042  1.00  4.040          H  
ATOM  28083  N   VAL B1916      17.576 -31.660  29.988  1.00  2.390          N  
ATOM  28084  CA  VAL B1916      18.785 -30.838  30.149  1.00  2.400          C  
ATOM  28085  C   VAL B1916      20.071 -31.277  29.419  1.00  2.430          C  
ATOM  28086  O   VAL B1916      20.524 -32.418  29.540  1.00  2.460          O  
ATOM  28087  CB  VAL B1916      19.100 -30.750  31.651  1.00  3.360          C  
ATOM  28088  CG1 VAL B1916      20.300 -29.974  31.892  1.00  3.360          C  
ATOM  28089  CG2 VAL B1916      17.989 -30.120  32.337  1.00  3.360          C  
ATOM  28090  H   VAL B1916      17.634 -32.648  30.255  1.00  2.870          H  
ATOM  28091  HA  VAL B1916      18.545 -29.834  29.792  1.00  2.880          H  
ATOM  28092  HB  VAL B1916      19.263 -31.731  32.038  1.00  4.030          H  
ATOM  28093 1HG1 VAL B1916      20.476 -29.939  32.955  1.00  4.030          H  
ATOM  28094 2HG1 VAL B1916      21.163 -30.408  31.409  1.00  4.030          H  
ATOM  28095 3HG1 VAL B1916      20.126 -28.975  31.503  1.00  4.030          H  
ATOM  28096 1HG2 VAL B1916      18.210 -30.032  33.371  1.00  4.030          H  
ATOM  28097 2HG2 VAL B1916      17.862 -29.161  31.920  1.00  4.030          H  
ATOM  28098 3HG2 VAL B1916      17.091 -30.691  32.207  1.00  4.030          H  
ATOM  28099  N   LEU B1917      20.697 -30.325  28.713  1.00  2.440          N  
ATOM  28100  CA  LEU B1917      21.981 -30.532  28.035  1.00  2.470          C  
ATOM  28101  C   LEU B1917      23.089 -29.575  28.467  1.00  2.520          C  
ATOM  28102  O   LEU B1917      22.890 -28.363  28.584  1.00  2.500          O  
ATOM  28103  CB  LEU B1917      21.850 -30.245  26.541  1.00  3.450          C  
ATOM  28104  CG  LEU B1917      20.849 -30.983  25.796  1.00  3.450          C  
ATOM  28105  CD1 LEU B1917      20.762 -30.432  24.419  1.00  3.450          C  
ATOM  28106  CD2 LEU B1917      21.186 -32.394  25.750  1.00  3.450          C  
ATOM  28107  H   LEU B1917      20.235 -29.424  28.630  1.00  2.930          H  
ATOM  28108  HA  LEU B1917      22.330 -31.545  28.228  1.00  2.960          H  
ATOM  28109 1HB  LEU B1917      21.631 -29.201  26.431  1.00  4.140          H  
ATOM  28110 2HB  LEU B1917      22.815 -30.439  26.077  1.00  4.140          H  
ATOM  28111  HG  LEU B1917      19.927 -30.849  26.265  1.00  4.140          H  
ATOM  28112 1HD1 LEU B1917      20.003 -30.966  23.862  1.00  4.140          H  
ATOM  28113 2HD1 LEU B1917      20.489 -29.384  24.484  1.00  4.140          H  
ATOM  28114 3HD1 LEU B1917      21.720 -30.537  23.913  1.00  4.140          H  
ATOM  28115 1HD2 LEU B1917      20.421 -32.923  25.188  1.00  4.140          H  
ATOM  28116 2HD2 LEU B1917      22.148 -32.505  25.261  1.00  4.140          H  
ATOM  28117 3HD2 LEU B1917      21.233 -32.806  26.755  1.00  4.140          H  
ATOM  28118  N   VAL B1918      24.301 -30.093  28.537  1.00  2.590          N  
ATOM  28119  CA  VAL B1918      25.485 -29.263  28.703  1.00  2.650          C  
ATOM  28120  C   VAL B1918      26.236 -29.287  27.416  1.00  2.640          C  
ATOM  28121  O   VAL B1918      26.706 -30.351  26.984  1.00  2.690          O  
ATOM  28122  CB  VAL B1918      26.370 -29.733  29.849  1.00  3.690          C  
ATOM  28123  CG1 VAL B1918      27.647 -28.906  29.917  1.00  3.690          C  
ATOM  28124  CG2 VAL B1918      25.596 -29.557  31.079  1.00  3.690          C  
ATOM  28125  H   VAL B1918      24.411 -31.109  28.478  1.00  3.110          H  
ATOM  28126  HA  VAL B1918      25.180 -28.233  28.905  1.00  3.180          H  
ATOM  28127  HB  VAL B1918      26.636 -30.779  29.720  1.00  4.420          H  
ATOM  28128 1HG1 VAL B1918      28.250 -29.236  30.757  1.00  4.420          H  
ATOM  28129 2HG1 VAL B1918      28.226 -29.027  28.998  1.00  4.420          H  
ATOM  28130 3HG1 VAL B1918      27.388 -27.865  30.033  1.00  4.420          H  
ATOM  28131 1HG2 VAL B1918      26.169 -29.878  31.901  1.00  4.420          H  
ATOM  28132 2HG2 VAL B1918      25.326 -28.514  31.206  1.00  4.420          H  
ATOM  28133 3HG2 VAL B1918      24.719 -30.128  30.998  1.00  4.420          H  
ATOM  28134  N   VAL B1919      26.384 -28.097  26.842  1.00  2.580          N  
ATOM  28135  CA  VAL B1919      27.002 -27.935  25.549  1.00  2.560          C  
ATOM  28136  C   VAL B1919      28.215 -27.002  25.548  1.00  2.620          C  
ATOM  28137  O   VAL B1919      28.335 -26.081  26.361  1.00  2.630          O  
ATOM  28138  CB  VAL B1919      25.923 -27.480  24.519  1.00  3.590          C  
ATOM  28139  CG1 VAL B1919      24.908 -28.586  24.313  1.00  3.590          C  
ATOM  28140  CG2 VAL B1919      25.144 -26.231  25.022  1.00  3.590          C  
ATOM  28141  H   VAL B1919      26.011 -27.276  27.330  1.00  3.100          H  
ATOM  28142  HA  VAL B1919      27.338 -28.913  25.243  1.00  3.070          H  
ATOM  28143  HB  VAL B1919      26.405 -27.265  23.602  1.00  4.310          H  
ATOM  28144 1HG1 VAL B1919      24.175 -28.272  23.588  1.00  4.310          H  
ATOM  28145 2HG1 VAL B1919      25.433 -29.456  23.951  1.00  4.310          H  
ATOM  28146 3HG1 VAL B1919      24.413 -28.814  25.251  1.00  4.310          H  
ATOM  28147 1HG2 VAL B1919      24.403 -25.936  24.277  1.00  4.310          H  
ATOM  28148 2HG2 VAL B1919      24.636 -26.469  25.954  1.00  4.310          H  
ATOM  28149 3HG2 VAL B1919      25.826 -25.419  25.192  1.00  4.310          H  
ATOM  28150  N   GLU B1920      29.127 -27.251  24.612  1.00  2.680          N  
ATOM  28151  CA  GLU B1920      30.357 -26.467  24.473  1.00  2.780          C  
ATOM  28152  C   GLU B1920      30.861 -26.484  23.035  1.00  2.780          C  
ATOM  28153  O   GLU B1920      30.618 -27.430  22.298  1.00  2.770          O  
ATOM  28154  CB  GLU B1920      31.424 -27.028  25.435  1.00  3.850          C  
ATOM  28155  CG  GLU B1920      32.769 -26.282  25.458  1.00  3.850          C  
ATOM  28156  CD  GLU B1920      33.726 -26.778  26.501  1.00  3.850          C  
ATOM  28157  OE1 GLU B1920      33.364 -27.620  27.270  1.00  3.850          O  
ATOM  28158  OE2 GLU B1920      34.834 -26.294  26.525  1.00  3.850          O  
ATOM  28159  H   GLU B1920      28.972 -28.075  24.019  1.00  3.220          H  
ATOM  28160  HA  GLU B1920      30.148 -25.432  24.742  1.00  3.340          H  
ATOM  28161 1HB  GLU B1920      31.030 -27.026  26.452  1.00  4.620          H  
ATOM  28162 2HB  GLU B1920      31.625 -28.064  25.174  1.00  4.620          H  
ATOM  28163 1HG  GLU B1920      33.260 -26.393  24.496  1.00  4.620          H  
ATOM  28164 2HG  GLU B1920      32.587 -25.232  25.622  1.00  4.620          H  
ATOM  28165  N   ARG B1921      31.557 -25.449  22.591  1.00  2.820          N  
ATOM  28166  CA  ARG B1921      32.089 -25.548  21.232  1.00  2.850          C  
ATOM  28167  C   ARG B1921      32.973 -26.786  21.162  1.00  2.940          C  
ATOM  28168  O   ARG B1921      33.864 -26.949  22.002  1.00  3.010          O  
ATOM  28169  CB  ARG B1921      32.909 -24.332  20.880  1.00  3.980          C  
ATOM  28170  CG  ARG B1921      32.141 -23.044  20.753  1.00  3.980          C  
ATOM  28171  CD  ARG B1921      33.024 -21.980  20.310  1.00  3.980          C  
ATOM  28172  NE  ARG B1921      33.997 -21.665  21.322  1.00  3.980          N  
ATOM  28173  CZ  ARG B1921      33.872 -20.745  22.299  1.00  3.980          C  
ATOM  28174  NH1 ARG B1921      32.805 -19.960  22.393  1.00  3.980          N  
ATOM  28175  NH2 ARG B1921      34.870 -20.669  23.154  1.00  3.980          N  
ATOM  28176  H   ARG B1921      31.762 -24.654  23.194  1.00  3.380          H  
ATOM  28177  HA  ARG B1921      31.271 -25.656  20.525  1.00  3.420          H  
ATOM  28178 1HB  ARG B1921      33.670 -24.185  21.650  1.00  4.770          H  
ATOM  28179 2HB  ARG B1921      33.433 -24.512  19.942  1.00  4.770          H  
ATOM  28180 1HG  ARG B1921      31.318 -23.156  20.044  1.00  4.770          H  
ATOM  28181 2HG  ARG B1921      31.760 -22.766  21.732  1.00  4.770          H  
ATOM  28182 1HD  ARG B1921      33.559 -22.306  19.435  1.00  4.770          H  
ATOM  28183 2HD  ARG B1921      32.453 -21.104  20.082  1.00  4.770          H  
ATOM  28184  HE  ARG B1921      34.857 -22.241  21.360  1.00  4.770          H  
ATOM  28185 1HH1 ARG B1921      32.041 -20.002  21.701  1.00  4.770          H  
ATOM  28186 2HH1 ARG B1921      32.695 -19.289  23.160  1.00  4.770          H  
ATOM  28187 1HH2 ARG B1921      35.655 -21.325  23.012  1.00  4.770          H  
ATOM  28188 2HH2 ARG B1921      34.878 -19.995  23.901  1.00  4.770          H  
ATOM  28189  N   LEU B1922      32.799 -27.631  20.138  1.00  2.950          N  
ATOM  28190  CA  LEU B1922      33.579 -28.864  20.071  1.00  3.050          C  
ATOM  28191  C   LEU B1922      35.077 -28.655  20.154  1.00  3.150          C  
ATOM  28192  O   LEU B1922      35.761 -29.422  20.839  1.00  3.220          O  
ATOM  28193  CB  LEU B1922      33.233 -29.641  18.791  1.00  4.230          C  
ATOM  28194  CG  LEU B1922      33.975 -31.002  18.541  1.00  4.230          C  
ATOM  28195  CD1 LEU B1922      33.662 -32.012  19.652  1.00  4.230          C  
ATOM  28196  CD2 LEU B1922      33.534 -31.546  17.196  1.00  4.230          C  
ATOM  28197  H   LEU B1922      32.083 -27.465  19.418  1.00  3.540          H  
ATOM  28198  HA  LEU B1922      33.302 -29.459  20.929  1.00  3.660          H  
ATOM  28199 1HB  LEU B1922      32.161 -29.844  18.802  1.00  5.080          H  
ATOM  28200 2HB  LEU B1922      33.436 -28.989  17.937  1.00  5.080          H  
ATOM  28201  HG  LEU B1922      35.055 -30.835  18.530  1.00  5.080          H  
ATOM  28202 1HD1 LEU B1922      34.181 -32.938  19.447  1.00  5.080          H  
ATOM  28203 2HD1 LEU B1922      33.989 -31.629  20.614  1.00  5.080          H  
ATOM  28204 3HD1 LEU B1922      32.600 -32.200  19.679  1.00  5.080          H  
ATOM  28205 1HD2 LEU B1922      34.048 -32.485  16.995  1.00  5.080          H  
ATOM  28206 2HD2 LEU B1922      32.467 -31.715  17.212  1.00  5.080          H  
ATOM  28207 3HD2 LEU B1922      33.779 -30.824  16.416  1.00  5.080          H  
ATOM  28208  N   SER B1923      35.605 -27.625  19.494  1.00  3.160          N  
ATOM  28209  CA  SER B1923      37.045 -27.411  19.528  1.00  3.270          C  
ATOM  28210  C   SER B1923      37.567 -27.183  20.945  1.00  3.270          C  
ATOM  28211  O   SER B1923      38.666 -27.641  21.291  1.00  3.380          O  
ATOM  28212  CB  SER B1923      37.421 -26.227  18.667  1.00  4.530          C  
ATOM  28213  OG  SER B1923      37.163 -26.484  17.316  1.00  4.530          O  
ATOM  28214  H   SER B1923      35.018 -27.001  18.926  1.00  3.790          H  
ATOM  28215  HA  SER B1923      37.528 -28.301  19.126  1.00  3.920          H  
ATOM  28216 1HB  SER B1923      36.862 -25.344  18.988  1.00  5.440          H  
ATOM  28217 2HB  SER B1923      38.474 -26.015  18.803  1.00  5.440          H  
ATOM  28218  HG  SER B1923      36.220 -26.236  17.182  1.00  5.440          H  
ATOM  28219  N   ASP B1924      36.783 -26.497  21.780  1.00  3.180          N  
ATOM  28220  CA  ASP B1924      37.234 -26.193  23.119  1.00  3.200          C  
ATOM  28221  C   ASP B1924      36.982 -27.368  24.025  1.00  3.230          C  
ATOM  28222  O   ASP B1924      37.830 -27.694  24.851  1.00  3.330          O  
ATOM  28223  CB  ASP B1924      36.552 -24.936  23.652  1.00  4.470          C  
ATOM  28224  CG  ASP B1924      37.028 -23.661  22.935  1.00  4.470          C  
ATOM  28225  OD1 ASP B1924      36.284 -23.097  22.160  1.00  4.470          O  
ATOM  28226  OD2 ASP B1924      38.137 -23.228  23.197  1.00  4.470          O  
ATOM  28227  H   ASP B1924      35.848 -26.212  21.492  1.00  3.820          H  
ATOM  28228  HA  ASP B1924      38.305 -26.005  23.091  1.00  3.840          H  
ATOM  28229 1HB  ASP B1924      35.468 -25.035  23.533  1.00  5.370          H  
ATOM  28230 2HB  ASP B1924      36.746 -24.842  24.724  1.00  5.370          H  
ATOM  28231  N   ALA B1925      35.891 -28.096  23.802  1.00  3.160          N  
ATOM  28232  CA  ALA B1925      35.631 -29.244  24.645  1.00  3.200          C  
ATOM  28233  C   ALA B1925      36.787 -30.224  24.531  1.00  3.350          C  
ATOM  28234  O   ALA B1925      37.229 -30.819  25.531  1.00  3.430          O  
ATOM  28235  CB  ALA B1925      34.351 -29.921  24.223  1.00  4.460          C  
ATOM  28236  H   ALA B1925      35.212 -27.802  23.096  1.00  3.790          H  
ATOM  28237  HA  ALA B1925      35.550 -28.908  25.679  1.00  3.840          H  
ATOM  28238 1HB  ALA B1925      34.180 -30.772  24.867  1.00  5.360          H  
ATOM  28239 2HB  ALA B1925      33.531 -29.212  24.308  1.00  5.360          H  
ATOM  28240 3HB  ALA B1925      34.437 -30.253  23.189  1.00  5.360          H  
ATOM  28241  N   ARG B1926      37.299 -30.387  23.303  1.00  3.390          N  
ATOM  28242  CA  ARG B1926      38.390 -31.316  23.097  1.00  3.540          C  
ATOM  28243  C   ARG B1926      39.690 -30.798  23.717  1.00  3.650          C  
ATOM  28244  O   ARG B1926      40.407 -31.571  24.352  1.00  3.770          O  
ATOM  28245  CB  ARG B1926      38.563 -31.619  21.618  1.00  4.900          C  
ATOM  28246  CG  ARG B1926      37.375 -32.393  20.943  1.00  4.900          C  
ATOM  28247  CD  ARG B1926      37.137 -33.758  21.526  1.00  4.900          C  
ATOM  28248  NE  ARG B1926      36.179 -34.546  20.721  1.00  4.900          N  
ATOM  28249  CZ  ARG B1926      35.747 -35.798  21.023  1.00  4.900          C  
ATOM  28250  NH1 ARG B1926      36.182 -36.398  22.105  1.00  4.900          N  
ATOM  28251  NH2 ARG B1926      34.896 -36.434  20.230  1.00  4.900          N  
ATOM  28252  H   ARG B1926      36.876 -29.888  22.510  1.00  4.070          H  
ATOM  28253  HA  ARG B1926      38.139 -32.246  23.603  1.00  4.250          H  
ATOM  28254 1HB  ARG B1926      38.680 -30.675  21.079  1.00  5.880          H  
ATOM  28255 2HB  ARG B1926      39.472 -32.200  21.467  1.00  5.880          H  
ATOM  28256 1HG  ARG B1926      36.462 -31.825  21.075  1.00  5.880          H  
ATOM  28257 2HG  ARG B1926      37.574 -32.509  19.878  1.00  5.880          H  
ATOM  28258 1HD  ARG B1926      38.071 -34.297  21.594  1.00  5.880          H  
ATOM  28259 2HD  ARG B1926      36.707 -33.645  22.522  1.00  5.880          H  
ATOM  28260  HE  ARG B1926      35.827 -34.116  19.876  1.00  5.880          H  
ATOM  28261 1HH1 ARG B1926      36.842 -35.938  22.712  1.00  5.880          H  
ATOM  28262 2HH1 ARG B1926      35.840 -37.319  22.346  1.00  5.880          H  
ATOM  28263 1HH2 ARG B1926      34.554 -35.986  19.392  1.00  5.880          H  
ATOM  28264 2HH2 ARG B1926      34.632 -37.414  20.461  1.00  5.880          H  
ATOM  28265  N   ARG B1927      39.984 -29.491  23.585  1.00  3.620          N  
ATOM  28266  CA  ARG B1927      41.184 -28.923  24.211  1.00  3.740          C  
ATOM  28267  C   ARG B1927      41.137 -29.000  25.739  1.00  3.780          C  
ATOM  28268  O   ARG B1927      42.158 -29.256  26.383  1.00  3.920          O  
ATOM  28269  CB  ARG B1927      41.412 -27.479  23.787  1.00  5.190          C  
ATOM  28270  CG  ARG B1927      41.960 -27.287  22.369  1.00  5.190          C  
ATOM  28271  CD  ARG B1927      42.419 -25.874  22.147  1.00  5.190          C  
ATOM  28272  NE  ARG B1927      41.295 -24.926  22.043  1.00  5.190          N  
ATOM  28273  CZ  ARG B1927      40.676 -24.585  20.884  1.00  5.190          C  
ATOM  28274  NH1 ARG B1927      41.085 -25.091  19.730  1.00  5.190          N  
ATOM  28275  NH2 ARG B1927      39.669 -23.735  20.902  1.00  5.190          N  
ATOM  28276  H   ARG B1927      39.387 -28.888  23.009  1.00  4.340          H  
ATOM  28277  HA  ARG B1927      42.041 -29.503  23.873  1.00  4.490          H  
ATOM  28278 1HB  ARG B1927      40.468 -26.941  23.845  1.00  6.230          H  
ATOM  28279 2HB  ARG B1927      42.102 -27.004  24.482  1.00  6.230          H  
ATOM  28280 1HG  ARG B1927      42.807 -27.953  22.214  1.00  6.230          H  
ATOM  28281 2HG  ARG B1927      41.181 -27.519  21.647  1.00  6.230          H  
ATOM  28282 1HD  ARG B1927      43.031 -25.570  22.996  1.00  6.230          H  
ATOM  28283 2HD  ARG B1927      43.021 -25.814  21.246  1.00  6.230          H  
ATOM  28284  HE  ARG B1927      40.947 -24.503  22.900  1.00  6.230          H  
ATOM  28285 1HH1 ARG B1927      41.856 -25.740  19.702  1.00  6.230          H  
ATOM  28286 2HH1 ARG B1927      40.634 -24.820  18.870  1.00  6.230          H  
ATOM  28287 1HH2 ARG B1927      39.335 -23.337  21.800  1.00  6.230          H  
ATOM  28288 2HH2 ARG B1927      39.209 -23.467  20.051  1.00  6.230          H  
ATOM  28289  N   ASN B1928      39.950 -28.770  26.307  1.00  3.680          N  
ATOM  28290  CA  ASN B1928      39.730 -28.817  27.744  1.00  3.730          C  
ATOM  28291  C   ASN B1928      39.818 -30.243  28.276  1.00  3.760          C  
ATOM  28292  O   ASN B1928      40.190 -30.452  29.435  1.00  3.800          O  
ATOM  28293  CB  ASN B1928      38.413 -28.148  28.093  1.00  5.200          C  
ATOM  28294  CG  ASN B1928      38.511 -26.642  27.999  1.00  5.200          C  
ATOM  28295  OD1 ASN B1928      39.602 -26.084  28.190  1.00  5.200          O  
ATOM  28296  ND2 ASN B1928      37.435 -25.963  27.702  1.00  5.200          N  
ATOM  28297  H   ASN B1928      39.166 -28.527  25.706  1.00  4.420          H  
ATOM  28298  HA  ASN B1928      40.528 -28.255  28.226  1.00  4.480          H  
ATOM  28299 1HB  ASN B1928      37.638 -28.495  27.405  1.00  6.240          H  
ATOM  28300 2HB  ASN B1928      38.109 -28.426  29.102  1.00  6.240          H  
ATOM  28301 1HD2 ASN B1928      37.487 -24.972  27.628  1.00  6.240          H  
ATOM  28302 2HD2 ASN B1928      36.536 -26.412  27.517  1.00  6.240          H  
ATOM  28303  N   GLY B1929      39.516 -31.236  27.435  1.00  3.770          N  
ATOM  28304  CA  GLY B1929      39.617 -32.623  27.845  1.00  3.820          C  
ATOM  28305  C   GLY B1929      38.301 -33.251  28.264  1.00  3.720          C  
ATOM  28306  O   GLY B1929      38.300 -34.228  29.011  1.00  3.790          O  
ATOM  28307  H   GLY B1929      39.158 -31.036  26.496  1.00  4.520          H  
ATOM  28308 1HA  GLY B1929      40.031 -33.192  27.013  1.00  4.580          H  
ATOM  28309 2HA  GLY B1929      40.333 -32.704  28.661  1.00  4.580          H  
ATOM  28310  N   HIS B1930      37.186 -32.676  27.841  1.00  3.570          N  
ATOM  28311  CA  HIS B1930      35.895 -33.240  28.181  1.00  3.480          C  
ATOM  28312  C   HIS B1930      35.537 -34.366  27.224  1.00  3.450          C  
ATOM  28313  O   HIS B1930      35.986 -34.385  26.075  1.00  3.450          O  
ATOM  28314  CB  HIS B1930      34.810 -32.173  28.155  1.00  4.910          C  
ATOM  28315  CG  HIS B1930      34.891 -31.183  29.269  1.00  4.910          C  
ATOM  28316  ND1 HIS B1930      34.586 -31.514  30.590  1.00  4.910          N  
ATOM  28317  CD2 HIS B1930      35.227 -29.873  29.273  1.00  4.910          C  
ATOM  28318  CE1 HIS B1930      34.757 -30.446  31.348  1.00  4.910          C  
ATOM  28319  NE2 HIS B1930      35.142 -29.436  30.576  1.00  4.910          N  
ATOM  28320  H   HIS B1930      37.229 -31.879  27.205  1.00  4.280          H  
ATOM  28321  HA  HIS B1930      35.929 -33.654  29.187  1.00  4.180          H  
ATOM  28322 1HB  HIS B1930      34.847 -31.631  27.209  1.00  5.890          H  
ATOM  28323 2HB  HIS B1930      33.876 -32.661  28.209  1.00  5.890          H  
ATOM  28324  HD1 HIS B1930      33.870 -32.205  30.865  1.00  5.890          H  
ATOM  28325  HD2 HIS B1930      35.526 -29.180  28.483  1.00  5.890          H  
ATOM  28326  HE1 HIS B1930      34.574 -30.504  32.420  1.00  5.890          H  
ATOM  28327  N   ARG B1931      34.724 -35.301  27.689  1.00  3.450          N  
ATOM  28328  CA  ARG B1931      34.223 -36.331  26.804  1.00  3.430          C  
ATOM  28329  C   ARG B1931      33.106 -35.723  26.013  1.00  3.270          C  
ATOM  28330  O   ARG B1931      32.484 -34.770  26.459  1.00  3.170          O  
ATOM  28331  CB  ARG B1931      33.698 -37.540  27.553  1.00  4.810          C  
ATOM  28332  CG  ARG B1931      34.727 -38.333  28.301  1.00  4.810          C  
ATOM  28333  CD  ARG B1931      34.110 -39.511  28.970  1.00  4.810          C  
ATOM  28334  NE  ARG B1931      35.106 -40.322  29.629  1.00  4.810          N  
ATOM  28335  CZ  ARG B1931      35.582 -40.088  30.860  1.00  4.810          C  
ATOM  28336  NH1 ARG B1931      35.160 -39.077  31.569  1.00  4.810          N  
ATOM  28337  NH2 ARG B1931      36.493 -40.854  31.393  1.00  4.810          N  
ATOM  28338  H   ARG B1931      34.422 -35.263  28.651  1.00  4.140          H  
ATOM  28339  HA  ARG B1931      35.014 -36.643  26.121  1.00  4.120          H  
ATOM  28340 1HB  ARG B1931      32.942 -37.218  28.272  1.00  5.770          H  
ATOM  28341 2HB  ARG B1931      33.207 -38.213  26.850  1.00  5.770          H  
ATOM  28342 1HG  ARG B1931      35.489 -38.690  27.609  1.00  5.770          H  
ATOM  28343 2HG  ARG B1931      35.196 -37.698  29.053  1.00  5.770          H  
ATOM  28344 1HD  ARG B1931      33.379 -39.181  29.705  1.00  5.770          H  
ATOM  28345 2HD  ARG B1931      33.607 -40.130  28.229  1.00  5.770          H  
ATOM  28346  HE  ARG B1931      35.469 -41.119  29.125  1.00  5.770          H  
ATOM  28347 1HH1 ARG B1931      34.460 -38.448  31.218  1.00  5.770          H  
ATOM  28348 2HH1 ARG B1931      35.576 -38.949  32.500  1.00  5.770          H  
ATOM  28349 1HH2 ARG B1931      36.868 -41.647  30.901  1.00  5.770          H  
ATOM  28350 2HH2 ARG B1931      36.813 -40.597  32.334  1.00  5.770          H  
ATOM  28351  N   VAL B1932      32.828 -36.259  24.852  1.00  3.280          N  
ATOM  28352  CA  VAL B1932      31.709 -35.747  24.107  1.00  3.150          C  
ATOM  28353  C   VAL B1932      30.784 -36.922  23.851  1.00  3.160          C  
ATOM  28354  O   VAL B1932      31.251 -38.006  23.513  1.00  3.270          O  
ATOM  28355  CB  VAL B1932      32.197 -35.068  22.813  1.00  4.460          C  
ATOM  28356  CG1 VAL B1932      31.022 -34.520  22.063  1.00  4.460          C  
ATOM  28357  CG2 VAL B1932      33.216 -33.955  23.159  1.00  4.460          C  
ATOM  28358  H   VAL B1932      33.377 -37.029  24.485  1.00  3.940          H  
ATOM  28359  HA  VAL B1932      31.166 -35.010  24.701  1.00  3.780          H  
ATOM  28360  HB  VAL B1932      32.677 -35.801  22.179  1.00  5.350          H  
ATOM  28361 1HG1 VAL B1932      31.365 -34.049  21.156  1.00  5.350          H  
ATOM  28362 2HG1 VAL B1932      30.336 -35.293  21.822  1.00  5.350          H  
ATOM  28363 3HG1 VAL B1932      30.505 -33.802  22.679  1.00  5.350          H  
ATOM  28364 1HG2 VAL B1932      33.564 -33.479  22.250  1.00  5.350          H  
ATOM  28365 2HG2 VAL B1932      32.747 -33.226  23.788  1.00  5.350          H  
ATOM  28366 3HG2 VAL B1932      34.072 -34.376  23.684  1.00  5.350          H  
ATOM  28367  N   LEU B1933      29.495 -36.745  24.099  1.00  3.060          N  
ATOM  28368  CA  LEU B1933      28.521 -37.806  23.878  1.00  3.070          C  
ATOM  28369  C   LEU B1933      28.010 -37.718  22.444  1.00  3.060          C  
ATOM  28370  O   LEU B1933      27.864 -38.720  21.732  1.00  3.150          O  
ATOM  28371  CB  LEU B1933      27.365 -37.615  24.856  1.00  4.290          C  
ATOM  28372  CG  LEU B1933      27.709 -37.708  26.352  1.00  4.290          C  
ATOM  28373  CD1 LEU B1933      26.507 -37.265  27.158  1.00  4.290          C  
ATOM  28374  CD2 LEU B1933      28.079 -39.147  26.710  1.00  4.290          C  
ATOM  28375  H   LEU B1933      29.176 -35.825  24.399  1.00  3.670          H  
ATOM  28376  HA  LEU B1933      29.000 -38.767  24.018  1.00  3.680          H  
ATOM  28377 1HB  LEU B1933      26.894 -36.648  24.667  1.00  5.150          H  
ATOM  28378 2HB  LEU B1933      26.655 -38.396  24.661  1.00  5.150          H  
ATOM  28379  HG  LEU B1933      28.547 -37.038  26.586  1.00  5.150          H  
ATOM  28380 1HD1 LEU B1933      26.742 -37.315  28.223  1.00  5.150          H  
ATOM  28381 2HD1 LEU B1933      26.276 -36.237  26.888  1.00  5.150          H  
ATOM  28382 3HD1 LEU B1933      25.654 -37.903  26.941  1.00  5.150          H  
ATOM  28383 1HD2 LEU B1933      28.314 -39.202  27.775  1.00  5.150          H  
ATOM  28384 2HD2 LEU B1933      27.243 -39.810  26.489  1.00  5.150          H  
ATOM  28385 3HD2 LEU B1933      28.949 -39.461  26.145  1.00  5.150          H  
ATOM  28386  N   ALA B1934      27.771 -36.501  22.009  1.00  2.980          N  
ATOM  28387  CA  ALA B1934      27.269 -36.253  20.661  1.00  2.970          C  
ATOM  28388  C   ALA B1934      27.634 -34.880  20.234  1.00  2.920          C  
ATOM  28389  O   ALA B1934      27.939 -34.021  21.054  1.00  2.870          O  
ATOM  28390  CB  ALA B1934      25.778 -36.419  20.567  1.00  4.160          C  
ATOM  28391  H   ALA B1934      27.911 -35.726  22.662  1.00  3.580          H  
ATOM  28392  HA  ALA B1934      27.741 -36.951  19.977  1.00  3.560          H  
ATOM  28393 1HB  ALA B1934      25.454 -36.225  19.542  1.00  4.990          H  
ATOM  28394 2HB  ALA B1934      25.530 -37.430  20.829  1.00  4.990          H  
ATOM  28395 3HB  ALA B1934      25.308 -35.722  21.240  1.00  4.990          H  
ATOM  28396  N   VAL B1935      27.607 -34.666  18.941  1.00  2.950          N  
ATOM  28397  CA  VAL B1935      27.863 -33.360  18.408  1.00  2.910          C  
ATOM  28398  C   VAL B1935      26.688 -32.844  17.595  1.00  2.850          C  
ATOM  28399  O   VAL B1935      26.155 -33.537  16.725  1.00  2.910          O  
ATOM  28400  CB  VAL B1935      29.145 -33.408  17.561  1.00  4.090          C  
ATOM  28401  CG1 VAL B1935      29.417 -32.080  16.947  1.00  4.090          C  
ATOM  28402  CG2 VAL B1935      30.316 -33.817  18.449  1.00  4.090          C  
ATOM  28403  H   VAL B1935      27.407 -35.450  18.311  1.00  3.540          H  
ATOM  28404  HA  VAL B1935      28.024 -32.674  19.235  1.00  3.490          H  
ATOM  28405  HB  VAL B1935      29.019 -34.132  16.752  1.00  4.910          H  
ATOM  28406 1HG1 VAL B1935      30.320 -32.169  16.364  1.00  4.910          H  
ATOM  28407 2HG1 VAL B1935      28.600 -31.784  16.298  1.00  4.910          H  
ATOM  28408 3HG1 VAL B1935      29.550 -31.327  17.726  1.00  4.910          H  
ATOM  28409 1HG2 VAL B1935      31.229 -33.859  17.863  1.00  4.910          H  
ATOM  28410 2HG2 VAL B1935      30.421 -33.082  19.238  1.00  4.910          H  
ATOM  28411 3HG2 VAL B1935      30.129 -34.790  18.881  1.00  4.910          H  
ATOM  28412  N   VAL B1936      26.264 -31.629  17.891  1.00  2.760          N  
ATOM  28413  CA  VAL B1936      25.203 -31.034  17.129  1.00  2.720          C  
ATOM  28414  C   VAL B1936      25.924 -30.562  15.899  1.00  2.770          C  
ATOM  28415  O   VAL B1936      26.825 -29.715  15.970  1.00  2.770          O  
ATOM  28416  CB  VAL B1936      24.567 -29.823  17.852  1.00  3.820          C  
ATOM  28417  CG1 VAL B1936      23.457 -29.206  16.972  1.00  3.820          C  
ATOM  28418  CG2 VAL B1936      24.052 -30.239  19.217  1.00  3.820          C  
ATOM  28419  H   VAL B1936      26.723 -31.115  18.629  1.00  3.310          H  
ATOM  28420  HA  VAL B1936      24.450 -31.774  16.861  1.00  3.260          H  
ATOM  28421  HB  VAL B1936      25.315 -29.066  17.981  1.00  4.590          H  
ATOM  28422 1HG1 VAL B1936      23.022 -28.338  17.472  1.00  4.590          H  
ATOM  28423 2HG1 VAL B1936      23.868 -28.892  16.017  1.00  4.590          H  
ATOM  28424 3HG1 VAL B1936      22.696 -29.947  16.803  1.00  4.590          H  
ATOM  28425 1HG2 VAL B1936      23.632 -29.373  19.717  1.00  4.590          H  
ATOM  28426 2HG2 VAL B1936      23.294 -30.997  19.103  1.00  4.590          H  
ATOM  28427 3HG2 VAL B1936      24.878 -30.634  19.808  1.00  4.590          H  
ATOM  28428  N   ARG B1937      25.576 -31.136  14.771  1.00  2.860          N  
ATOM  28429  CA  ARG B1937      26.262 -30.792  13.552  1.00  2.930          C  
ATOM  28430  C   ARG B1937      25.671 -29.508  13.055  1.00  2.920          C  
ATOM  28431  O   ARG B1937      26.352 -28.638  12.517  1.00  2.950          O  
ATOM  28432  CB  ARG B1937      26.147 -31.898  12.536  1.00  4.070          C  
ATOM  28433  CG  ARG B1937      26.880 -33.190  12.876  1.00  4.070          C  
ATOM  28434  CD  ARG B1937      28.364 -33.000  12.931  1.00  4.070          C  
ATOM  28435  NE  ARG B1937      28.863 -32.405  11.686  1.00  4.070          N  
ATOM  28436  CZ  ARG B1937      30.117 -31.972  11.463  1.00  4.070          C  
ATOM  28437  NH1 ARG B1937      31.053 -32.093  12.387  1.00  4.070          N  
ATOM  28438  NH2 ARG B1937      30.399 -31.419  10.295  1.00  4.070          N  
ATOM  28439  H   ARG B1937      24.792 -31.795  14.768  1.00  3.430          H  
ATOM  28440  HA  ARG B1937      27.312 -30.611  13.767  1.00  3.520          H  
ATOM  28441 1HB  ARG B1937      25.097 -32.152  12.399  1.00  4.890          H  
ATOM  28442 2HB  ARG B1937      26.531 -31.540  11.591  1.00  4.890          H  
ATOM  28443 1HG  ARG B1937      26.549 -33.535  13.859  1.00  4.890          H  
ATOM  28444 2HG  ARG B1937      26.665 -33.953  12.135  1.00  4.890          H  
ATOM  28445 1HD  ARG B1937      28.646 -32.372  13.768  1.00  4.890          H  
ATOM  28446 2HD  ARG B1937      28.832 -33.974  13.051  1.00  4.890          H  
ATOM  28447  HE  ARG B1937      28.199 -32.277  10.927  1.00  4.890          H  
ATOM  28448 1HH1 ARG B1937      30.839 -32.527  13.272  1.00  4.890          H  
ATOM  28449 2HH1 ARG B1937      31.990 -31.768  12.202  1.00  4.890          H  
ATOM  28450 1HH2 ARG B1937      29.663 -31.325   9.591  1.00  4.890          H  
ATOM  28451 2HH2 ARG B1937      31.328 -31.084  10.098  1.00  4.890          H  
ATOM  28452  N   GLY B1938      24.381 -29.387  13.256  1.00  2.890          N  
ATOM  28453  CA  GLY B1938      23.675 -28.208  12.810  1.00  2.890          C  
ATOM  28454  C   GLY B1938      22.210 -28.326  13.109  1.00  2.870          C  
ATOM  28455  O   GLY B1938      21.732 -29.379  13.538  1.00  2.890          O  
ATOM  28456  H   GLY B1938      23.897 -30.164  13.718  1.00  3.470          H  
ATOM  28457 1HA  GLY B1938      24.081 -27.330  13.316  1.00  3.470          H  
ATOM  28458 2HA  GLY B1938      23.828 -28.058  11.744  1.00  3.470          H  
ATOM  28459  N   THR B1939      21.512 -27.233  12.894  1.00  2.840          N  
ATOM  28460  CA  THR B1939      20.097 -27.128  13.166  1.00  2.850          C  
ATOM  28461  C   THR B1939      19.496 -25.940  12.447  1.00  2.930          C  
ATOM  28462  O   THR B1939      20.216 -24.998  12.090  1.00  2.980          O  
ATOM  28463  CB  THR B1939      19.839 -27.069  14.676  1.00  3.990          C  
ATOM  28464  OG1 THR B1939      18.437 -27.003  14.895  1.00  3.990          O  
ATOM  28465  CG2 THR B1939      20.495 -25.922  15.288  1.00  3.990          C  
ATOM  28466  H   THR B1939      21.989 -26.418  12.533  1.00  3.410          H  
ATOM  28467  HA  THR B1939      19.604 -28.023  12.791  1.00  3.420          H  
ATOM  28468  HB  THR B1939      20.227 -27.970  15.140  1.00  4.780          H  
ATOM  28469  HG1 THR B1939      18.026 -27.818  14.568  1.00  4.780          H  
ATOM  28470 1HG2 THR B1939      20.285 -25.909  16.356  1.00  4.780          H  
ATOM  28471 2HG2 THR B1939      21.571 -25.970  15.131  1.00  4.780          H  
ATOM  28472 3HG2 THR B1939      20.098 -25.046  14.823  1.00  4.780          H  
ATOM  28473  N   ALA B1940      18.181 -25.985  12.247  1.00  2.960          N  
ATOM  28474  CA  ALA B1940      17.453 -24.880  11.643  1.00  3.040          C  
ATOM  28475  C   ALA B1940      16.077 -24.690  12.276  1.00  3.040          C  
ATOM  28476  O   ALA B1940      15.458 -25.628  12.793  1.00  3.000          O  
ATOM  28477  CB  ALA B1940      17.283 -25.110  10.149  1.00  4.220          C  
ATOM  28478  H   ALA B1940      17.684 -26.820  12.568  1.00  3.550          H  
ATOM  28479  HA  ALA B1940      18.027 -23.966  11.808  1.00  3.650          H  
ATOM  28480 1HB  ALA B1940      16.762 -24.266   9.706  1.00  5.070          H  
ATOM  28481 2HB  ALA B1940      18.262 -25.212   9.686  1.00  5.070          H  
ATOM  28482 3HB  ALA B1940      16.703 -26.017   9.980  1.00  5.070          H  
ATOM  28483  N   ILE B1941      15.621 -23.437  12.242  1.00  3.090          N  
ATOM  28484  CA  ILE B1941      14.306 -23.042  12.719  1.00  3.110          C  
ATOM  28485  C   ILE B1941      13.647 -22.203  11.636  1.00  3.260          C  
ATOM  28486  O   ILE B1941      14.277 -21.282  11.116  1.00  3.350          O  
ATOM  28487  CB  ILE B1941      14.395 -22.170  13.992  1.00  4.350          C  
ATOM  28488  CG1 ILE B1941      15.165 -22.883  15.104  1.00  4.350          C  
ATOM  28489  CG2 ILE B1941      12.955 -21.857  14.480  1.00  4.350          C  
ATOM  28490  CD1 ILE B1941      15.477 -21.980  16.243  1.00  4.350          C  
ATOM  28491  H   ILE B1941      16.209 -22.722  11.833  1.00  3.710          H  
ATOM  28492  HA  ILE B1941      13.698 -23.925  12.902  1.00  3.730          H  
ATOM  28493  HB  ILE B1941      14.923 -21.248  13.764  1.00  5.220          H  
ATOM  28494 1HG1 ILE B1941      14.601 -23.737  15.463  1.00  5.220          H  
ATOM  28495 2HG1 ILE B1941      16.115 -23.234  14.711  1.00  5.220          H  
ATOM  28496 1HG2 ILE B1941      12.959 -21.237  15.359  1.00  5.220          H  
ATOM  28497 2HG2 ILE B1941      12.394 -21.340  13.717  1.00  5.220          H  
ATOM  28498 3HG2 ILE B1941      12.459 -22.803  14.707  1.00  5.220          H  
ATOM  28499 1HD1 ILE B1941      16.050 -22.517  16.973  1.00  5.220          H  
ATOM  28500 2HD1 ILE B1941      16.049 -21.148  15.865  1.00  5.220          H  
ATOM  28501 3HD1 ILE B1941      14.593 -21.607  16.701  1.00  5.220          H  
ATOM  28502  N   ASN B1942      12.400 -22.502  11.309  1.00  3.310          N  
ATOM  28503  CA  ASN B1942      11.641 -21.715  10.328  1.00  3.460          C  
ATOM  28504  C   ASN B1942      10.173 -21.816  10.700  1.00  3.540          C  
ATOM  28505  O   ASN B1942       9.829 -22.511  11.660  1.00  3.480          O  
ATOM  28506  CB  ASN B1942      11.880 -22.168   8.892  1.00  4.780          C  
ATOM  28507  CG  ASN B1942      13.283 -21.912   8.376  1.00  4.780          C  
ATOM  28508  OD1 ASN B1942      13.630 -20.789   7.990  1.00  4.780          O  
ATOM  28509  ND2 ASN B1942      14.096 -22.933   8.362  1.00  4.780          N  
ATOM  28510  H   ASN B1942      11.957 -23.291  11.801  1.00  3.970          H  
ATOM  28511  HA  ASN B1942      11.928 -20.668  10.405  1.00  4.150          H  
ATOM  28512 1HB  ASN B1942      11.630 -23.178   8.769  1.00  5.740          H  
ATOM  28513 2HB  ASN B1942      11.203 -21.635   8.247  1.00  5.740          H  
ATOM  28514 1HD2 ASN B1942      15.029 -22.818   8.033  1.00  5.740          H  
ATOM  28515 2HD2 ASN B1942      13.782 -23.814   8.698  1.00  5.740          H  
ATOM  28516  N   GLN B1943       9.297 -21.165   9.946  1.00  3.660          N  
ATOM  28517  CA  GLN B1943       7.877 -21.241  10.282  1.00  3.740          C  
ATOM  28518  C   GLN B1943       6.967 -21.643   9.165  1.00  3.850          C  
ATOM  28519  O   GLN B1943       7.243 -21.415   7.992  1.00  3.870          O  
ATOM  28520  CB  GLN B1943       7.338 -19.928  10.804  1.00  5.200          C  
ATOM  28521  CG  GLN B1943       7.839 -19.498  12.106  1.00  5.200          C  
ATOM  28522  CD  GLN B1943       7.268 -18.234  12.392  1.00  5.200          C  
ATOM  28523  OE1 GLN B1943       6.260 -18.093  13.095  1.00  5.200          O  
ATOM  28524  NE2 GLN B1943       7.875 -17.240  11.817  1.00  5.200          N  
ATOM  28525  H   GLN B1943       9.616 -20.603   9.144  1.00  4.390          H  
ATOM  28526  HA  GLN B1943       7.755 -21.985  11.065  1.00  4.490          H  
ATOM  28527 1HB  GLN B1943       7.559 -19.139  10.077  1.00  6.240          H  
ATOM  28528 2HB  GLN B1943       6.257 -19.991  10.890  1.00  6.240          H  
ATOM  28529 1HG  GLN B1943       7.497 -20.173  12.857  1.00  6.240          H  
ATOM  28530 2HG  GLN B1943       8.917 -19.429  12.108  1.00  6.240          H  
ATOM  28531 1HE2 GLN B1943       7.536 -16.305  11.938  1.00  6.240          H  
ATOM  28532 2HE2 GLN B1943       8.691 -17.422  11.248  1.00  6.240          H  
ATOM  28533  N   ASP B1944       5.838 -22.191   9.579  1.00  3.920          N  
ATOM  28534  CA  ASP B1944       4.779 -22.581   8.684  1.00  4.060          C  
ATOM  28535  C   ASP B1944       4.118 -21.429   7.918  1.00  4.270          C  
ATOM  28536  O   ASP B1944       3.663 -21.606   6.776  1.00  4.460          O  
ATOM  28537  CB  ASP B1944       3.768 -23.390   9.462  1.00  5.630          C  
ATOM  28538  CG  ASP B1944       4.340 -24.753   9.806  1.00  5.630          C  
ATOM  28539  OD1 ASP B1944       5.437 -25.040   9.462  1.00  5.630          O  
ATOM  28540  OD2 ASP B1944       3.631 -25.548  10.285  1.00  5.630          O  
ATOM  28541  H   ASP B1944       5.726 -22.375  10.582  1.00  4.700          H  
ATOM  28542  HA  ASP B1944       5.205 -23.239   7.944  1.00  4.870          H  
ATOM  28543 1HB  ASP B1944       3.516 -22.872  10.390  1.00  6.750          H  
ATOM  28544 2HB  ASP B1944       2.861 -23.498   8.892  1.00  6.750          H  
ATOM  28545  N   GLY B1945       4.071 -20.235   8.510  1.00  4.300          N  
ATOM  28546  CA  GLY B1945       3.417 -19.123   7.847  1.00  4.580          C  
ATOM  28547  C   GLY B1945       1.917 -19.348   7.897  1.00  4.660          C  
ATOM  28548  O   GLY B1945       1.398 -19.911   8.863  1.00  4.700          O  
ATOM  28549  H   GLY B1945       4.456 -20.096   9.434  1.00  5.160          H  
ATOM  28550 1HA  GLY B1945       3.680 -18.189   8.348  1.00  5.500          H  
ATOM  28551 2HA  GLY B1945       3.758 -19.039   6.819  1.00  5.500          H  
ATOM  28552  N   ALA B1946       1.200 -18.898   6.870  1.00  4.850          N  
ATOM  28553  CA  ALA B1946      -0.262 -18.938   6.884  1.00  5.070          C  
ATOM  28554  C   ALA B1946      -0.849 -20.315   6.539  1.00  5.030          C  
ATOM  28555  O   ALA B1946      -1.491 -20.490   5.502  1.00  5.230          O  
ATOM  28556  CB  ALA B1946      -0.816 -17.903   5.929  1.00  7.010          C  
ATOM  28557  H   ALA B1946       1.676 -18.499   6.075  1.00  5.820          H  
ATOM  28558  HA  ALA B1946      -0.584 -18.673   7.879  1.00  6.080          H  
ATOM  28559 1HB  ALA B1946      -1.905 -17.910   5.992  1.00  8.410          H  
ATOM  28560 2HB  ALA B1946      -0.443 -16.917   6.206  1.00  8.410          H  
ATOM  28561 3HB  ALA B1946      -0.508 -18.140   4.916  1.00  8.410          H  
ATOM  28562  N   SER B1947      -0.641 -21.273   7.433  1.00  4.920          N  
ATOM  28563  CA  SER B1947      -1.129 -22.649   7.310  1.00  4.980          C  
ATOM  28564  C   SER B1947      -2.629 -22.750   7.633  1.00  5.040          C  
ATOM  28565  O   SER B1947      -3.281 -21.772   8.033  1.00  5.170          O  
ATOM  28566  CB  SER B1947      -0.347 -23.592   8.205  1.00  6.950          C  
ATOM  28567  OG  SER B1947      -0.601 -23.334   9.546  1.00  6.950          O  
ATOM  28568  H   SER B1947      -0.052 -21.025   8.234  1.00  5.900          H  
ATOM  28569  HA  SER B1947      -0.983 -22.970   6.278  1.00  5.980          H  
ATOM  28570 1HB  SER B1947      -0.616 -24.625   7.983  1.00  8.340          H  
ATOM  28571 2HB  SER B1947       0.710 -23.485   8.007  1.00  8.340          H  
ATOM  28572  HG  SER B1947      -0.269 -24.125  10.050  1.00  8.340          H  
ATOM  28573  N   ASN B1948      -3.207 -23.941   7.456  1.00  5.160          N  
ATOM  28574  CA  ASN B1948      -4.637 -24.175   7.692  1.00  5.250          C  
ATOM  28575  C   ASN B1948      -4.994 -24.280   9.177  1.00  5.270          C  
ATOM  28576  O   ASN B1948      -5.437 -25.319   9.668  1.00  5.550          O  
ATOM  28577  CB  ASN B1948      -5.059 -25.420   6.938  1.00  7.310          C  
ATOM  28578  CG  ASN B1948      -4.199 -26.613   7.304  1.00  7.310          C  
ATOM  28579  OD1 ASN B1948      -2.970 -26.450   7.424  1.00  7.310          O  
ATOM  28580  ND2 ASN B1948      -4.786 -27.770   7.467  1.00  7.310          N  
ATOM  28581  H   ASN B1948      -2.636 -24.729   7.156  1.00  6.190          H  
ATOM  28582  HA  ASN B1948      -5.188 -23.323   7.292  1.00  6.300          H  
ATOM  28583 1HB  ASN B1948      -6.099 -25.650   7.170  1.00  8.780          H  
ATOM  28584 2HB  ASN B1948      -4.989 -25.244   5.867  1.00  8.780          H  
ATOM  28585 1HD2 ASN B1948      -4.242 -28.575   7.702  1.00  8.780          H  
ATOM  28586 2HD2 ASN B1948      -5.776 -27.847   7.363  1.00  8.780          H  
ATOM  28587  N   GLY B1949      -4.823 -23.149   9.849  1.00  5.130          N  
ATOM  28588  CA  GLY B1949      -4.971 -22.950  11.280  1.00  5.110          C  
ATOM  28589  C   GLY B1949      -3.571 -22.710  11.820  1.00  4.830          C  
ATOM  28590  O   GLY B1949      -2.646 -23.428  11.478  1.00  4.750          O  
ATOM  28591  H   GLY B1949      -4.484 -22.375   9.283  1.00  6.160          H  
ATOM  28592 1HA  GLY B1949      -5.611 -22.090  11.477  1.00  6.130          H  
ATOM  28593 2HA  GLY B1949      -5.415 -23.830  11.743  1.00  6.130          H  
ATOM  28594  N   LEU B1950      -3.392 -21.768  12.733  1.00  4.820          N  
ATOM  28595  CA  LEU B1950      -2.031 -21.492  13.206  1.00  4.640          C  
ATOM  28596  C   LEU B1950      -1.296 -22.730  13.728  1.00  4.430          C  
ATOM  28597  O   LEU B1950      -0.097 -22.894  13.498  1.00  4.290          O  
ATOM  28598  CB  LEU B1950      -2.064 -20.444  14.324  1.00  6.570          C  
ATOM  28599  CG  LEU B1950      -0.688 -19.994  14.900  1.00  6.570          C  
ATOM  28600  CD1 LEU B1950       0.130 -19.338  13.864  1.00  6.570          C  
ATOM  28601  CD2 LEU B1950      -0.901 -19.050  15.991  1.00  6.570          C  
ATOM  28602  H   LEU B1950      -4.171 -21.204  13.043  1.00  5.780          H  
ATOM  28603  HA  LEU B1950      -1.469 -21.109  12.361  1.00  5.570          H  
ATOM  28604 1HB  LEU B1950      -2.575 -19.558  13.952  1.00  7.880          H  
ATOM  28605 2HB  LEU B1950      -2.640 -20.850  15.154  1.00  7.880          H  
ATOM  28606  HG  LEU B1950      -0.141 -20.858  15.266  1.00  7.880          H  
ATOM  28607 1HD1 LEU B1950       1.076 -19.016  14.289  1.00  7.880          H  
ATOM  28608 2HD1 LEU B1950       0.333 -20.014  13.045  1.00  7.880          H  
ATOM  28609 3HD1 LEU B1950      -0.423 -18.488  13.524  1.00  7.880          H  
ATOM  28610 1HD2 LEU B1950       0.083 -18.766  16.362  1.00  7.880          H  
ATOM  28611 2HD2 LEU B1950      -1.431 -18.169  15.633  1.00  7.880          H  
ATOM  28612 3HD2 LEU B1950      -1.477 -19.529  16.785  1.00  7.880          H  
ATOM  28613  N   SER B1951      -2.016 -23.601  14.435  1.00  4.450          N  
ATOM  28614  CA  SER B1951      -1.445 -24.804  15.024  1.00  4.320          C  
ATOM  28615  C   SER B1951      -1.308 -25.958  14.028  1.00  4.320          C  
ATOM  28616  O   SER B1951      -0.823 -27.036  14.381  1.00  4.240          O  
ATOM  28617  CB  SER B1951      -2.276 -25.233  16.216  1.00  6.100          C  
ATOM  28618  OG  SER B1951      -3.569 -25.625  15.829  1.00  6.100          O  
ATOM  28619  H   SER B1951      -2.998 -23.423  14.584  1.00  5.340          H  
ATOM  28620  HA  SER B1951      -0.446 -24.553  15.380  1.00  5.180          H  
ATOM  28621 1HB  SER B1951      -1.775 -26.057  16.726  1.00  7.320          H  
ATOM  28622 2HB  SER B1951      -2.337 -24.404  16.923  1.00  7.320          H  
ATOM  28623  HG  SER B1951      -4.019 -25.867  16.640  1.00  7.320          H  
ATOM  28624  N   ALA B1952      -1.802 -25.773  12.806  1.00  4.470          N  
ATOM  28625  CA  ALA B1952      -1.741 -26.797  11.782  1.00  4.520          C  
ATOM  28626  C   ALA B1952      -0.360 -26.776  11.140  1.00  4.370          C  
ATOM  28627  O   ALA B1952       0.075 -25.719  10.671  1.00  4.360          O  
ATOM  28628  CB  ALA B1952      -2.783 -26.564  10.709  1.00  6.310          C  
ATOM  28629  H   ALA B1952      -2.177 -24.861  12.552  1.00  5.360          H  
ATOM  28630  HA  ALA B1952      -1.940 -27.745  12.258  1.00  5.420          H  
ATOM  28631 1HB  ALA B1952      -2.718 -27.346   9.960  1.00  7.570          H  
ATOM  28632 2HB  ALA B1952      -3.774 -26.566  11.157  1.00  7.570          H  
ATOM  28633 3HB  ALA B1952      -2.601 -25.602  10.237  1.00  7.570          H  
ATOM  28634  N   PRO B1953       0.372 -27.896  11.099  1.00  4.290          N  
ATOM  28635  CA  PRO B1953       1.679 -27.962  10.505  1.00  4.190          C  
ATOM  28636  C   PRO B1953       1.620 -27.841   8.982  1.00  4.320          C  
ATOM  28637  O   PRO B1953       0.683 -28.321   8.344  1.00  4.530          O  
ATOM  28638  CB  PRO B1953       2.191 -29.311  10.992  1.00  6.290          C  
ATOM  28639  CG  PRO B1953       0.966 -30.131  11.251  1.00  6.290          C  
ATOM  28640  CD  PRO B1953      -0.105 -29.154  11.675  1.00  6.290          C  
ATOM  28641  HA  PRO B1953       2.283 -27.165  10.934  1.00  5.030          H  
ATOM  28642 1HB  PRO B1953       2.827 -29.738  10.222  1.00  7.540          H  
ATOM  28643 2HB  PRO B1953       2.811 -29.168  11.889  1.00  7.540          H  
ATOM  28644 1HG  PRO B1953       0.703 -30.706  10.371  1.00  7.540          H  
ATOM  28645 2HG  PRO B1953       1.189 -30.841  12.046  1.00  7.540          H  
ATOM  28646 1HD  PRO B1953      -1.050 -29.459  11.208  1.00  7.540          H  
ATOM  28647 2HD  PRO B1953      -0.164 -29.089  12.777  1.00  7.540          H  
ATOM  28648  N   ASN B1954       2.666 -27.266   8.421  1.00  4.210          N  
ATOM  28649  CA  ASN B1954       2.888 -27.114   6.982  1.00  4.310          C  
ATOM  28650  C   ASN B1954       3.919 -28.105   6.426  1.00  4.300          C  
ATOM  28651  O   ASN B1954       5.119 -27.959   6.658  1.00  4.190          O  
ATOM  28652  CB  ASN B1954       3.286 -25.662   6.709  1.00  5.990          C  
ATOM  28653  CG  ASN B1954       3.574 -25.291   5.300  1.00  5.990          C  
ATOM  28654  OD1 ASN B1954       3.892 -26.154   4.498  1.00  5.990          O  
ATOM  28655  ND2 ASN B1954       3.543 -24.016   4.973  1.00  5.990          N  
ATOM  28656  H   ASN B1954       3.336 -26.848   9.077  1.00  5.050          H  
ATOM  28657  HA  ASN B1954       1.945 -27.311   6.470  1.00  5.170          H  
ATOM  28658 1HB  ASN B1954       2.493 -25.017   7.067  1.00  7.190          H  
ATOM  28659 2HB  ASN B1954       4.134 -25.446   7.273  1.00  7.190          H  
ATOM  28660 1HD2 ASN B1954       3.753 -23.736   4.035  1.00  7.190          H  
ATOM  28661 2HD2 ASN B1954       3.368 -23.288   5.665  1.00  7.190          H  
ATOM  28662  N   ASP B1955       3.474 -29.124   5.684  1.00  4.420          N  
ATOM  28663  CA  ASP B1955       4.414 -30.134   5.172  1.00  4.430          C  
ATOM  28664  C   ASP B1955       5.637 -29.512   4.499  1.00  4.400          C  
ATOM  28665  O   ASP B1955       6.772 -29.877   4.810  1.00  4.300          O  
ATOM  28666  CB  ASP B1955       3.720 -31.092   4.186  1.00  6.200          C  
ATOM  28667  CG  ASP B1955       2.964 -30.394   3.035  1.00  6.200          C  
ATOM  28668  OD1 ASP B1955       2.917 -29.175   2.999  1.00  6.200          O  
ATOM  28669  OD2 ASP B1955       2.430 -31.091   2.215  1.00  6.200          O  
ATOM  28670  H   ASP B1955       2.485 -29.196   5.471  1.00  5.300          H  
ATOM  28671  HA  ASP B1955       4.769 -30.726   6.020  1.00  5.320          H  
ATOM  28672 1HB  ASP B1955       4.488 -31.728   3.736  1.00  7.440          H  
ATOM  28673 2HB  ASP B1955       3.041 -31.755   4.697  1.00  7.440          H  
ATOM  28674  N   LEU B1956       5.407 -28.561   3.601  1.00  4.500          N  
ATOM  28675  CA  LEU B1956       6.494 -27.902   2.885  1.00  4.490          C  
ATOM  28676  C   LEU B1956       7.414 -27.155   3.832  1.00  4.320          C  
ATOM  28677  O   LEU B1956       8.639 -27.186   3.683  1.00  4.240          O  
ATOM  28678  CB  LEU B1956       5.933 -26.948   1.828  1.00  6.290          C  
ATOM  28679  CG  LEU B1956       6.956 -26.109   1.009  1.00  6.290          C  
ATOM  28680  CD1 LEU B1956       7.922 -27.017   0.246  1.00  6.290          C  
ATOM  28681  CD2 LEU B1956       6.174 -25.227   0.042  1.00  6.290          C  
ATOM  28682  H   LEU B1956       4.423 -28.367   3.387  1.00  5.400          H  
ATOM  28683  HA  LEU B1956       7.070 -28.679   2.385  1.00  5.390          H  
ATOM  28684 1HB  LEU B1956       5.344 -27.541   1.128  1.00  7.550          H  
ATOM  28685 2HB  LEU B1956       5.263 -26.252   2.321  1.00  7.550          H  
ATOM  28686  HG  LEU B1956       7.543 -25.481   1.679  1.00  7.550          H  
ATOM  28687 1HD1 LEU B1956       8.617 -26.402  -0.323  1.00  7.550          H  
ATOM  28688 2HD1 LEU B1956       8.492 -27.641   0.939  1.00  7.550          H  
ATOM  28689 3HD1 LEU B1956       7.363 -27.657  -0.435  1.00  7.550          H  
ATOM  28690 1HD2 LEU B1956       6.860 -24.626  -0.540  1.00  7.550          H  
ATOM  28691 2HD2 LEU B1956       5.586 -25.853  -0.631  1.00  7.550          H  
ATOM  28692 3HD2 LEU B1956       5.506 -24.575   0.606  1.00  7.550          H  
ATOM  28693  N   ALA B1957       6.846 -26.413   4.770  1.00  4.250          N  
ATOM  28694  CA  ALA B1957       7.699 -25.691   5.712  1.00  4.080          C  
ATOM  28695  C   ALA B1957       8.553 -26.656   6.528  1.00  3.950          C  
ATOM  28696  O   ALA B1957       9.717 -26.358   6.820  1.00  3.840          O  
ATOM  28697  CB  ALA B1957       6.904 -24.840   6.644  1.00  5.780          C  
ATOM  28698  H   ALA B1957       5.823 -26.369   4.807  1.00  5.100          H  
ATOM  28699  HA  ALA B1957       8.356 -25.048   5.140  1.00  4.900          H  
ATOM  28700 1HB  ALA B1957       7.569 -24.295   7.318  1.00  6.940          H  
ATOM  28701 2HB  ALA B1957       6.312 -24.129   6.076  1.00  6.940          H  
ATOM  28702 3HB  ALA B1957       6.270 -25.488   7.219  1.00  6.940          H  
ATOM  28703  N   GLN B1958       7.985 -27.811   6.893  1.00  3.970          N  
ATOM  28704  CA  GLN B1958       8.725 -28.794   7.668  1.00  3.860          C  
ATOM  28705  C   GLN B1958       9.883 -29.322   6.833  1.00  3.880          C  
ATOM  28706  O   GLN B1958      10.986 -29.526   7.352  1.00  3.760          O  
ATOM  28707  CB  GLN B1958       7.820 -29.943   8.090  1.00  5.450          C  
ATOM  28708  CG  GLN B1958       6.763 -29.595   9.112  1.00  5.450          C  
ATOM  28709  CD  GLN B1958       5.906 -30.763   9.387  1.00  5.450          C  
ATOM  28710  OE1 GLN B1958       5.854 -31.647   8.542  1.00  5.450          O  
ATOM  28711  NE2 GLN B1958       5.259 -30.796  10.543  1.00  5.450          N  
ATOM  28712  H   GLN B1958       7.000 -27.976   6.656  1.00  4.760          H  
ATOM  28713  HA  GLN B1958       9.129 -28.308   8.556  1.00  4.630          H  
ATOM  28714 1HB  GLN B1958       7.302 -30.306   7.218  1.00  6.540          H  
ATOM  28715 2HB  GLN B1958       8.421 -30.758   8.486  1.00  6.540          H  
ATOM  28716 1HG  GLN B1958       7.238 -29.306  10.011  1.00  6.540          H  
ATOM  28717 2HG  GLN B1958       6.147 -28.780   8.746  1.00  6.540          H  
ATOM  28718 1HE2 GLN B1958       4.678 -31.578  10.785  1.00  6.540          H  
ATOM  28719 2HE2 GLN B1958       5.343 -30.032  11.188  1.00  6.540          H  
ATOM  28720  N   GLU B1959       9.636 -29.543   5.527  1.00  4.040          N  
ATOM  28721  CA  GLU B1959      10.688 -30.027   4.645  1.00  4.070          C  
ATOM  28722  C   GLU B1959      11.808 -29.004   4.580  1.00  3.990          C  
ATOM  28723  O   GLU B1959      12.982 -29.369   4.616  1.00  3.930          O  
ATOM  28724  CB  GLU B1959      10.211 -30.207   3.204  1.00  5.690          C  
ATOM  28725  CG  GLU B1959       9.233 -31.274   2.908  1.00  5.690          C  
ATOM  28726  CD  GLU B1959       8.805 -31.262   1.411  1.00  5.690          C  
ATOM  28727  OE1 GLU B1959       9.465 -30.621   0.597  1.00  5.690          O  
ATOM  28728  OE2 GLU B1959       7.817 -31.875   1.096  1.00  5.690          O  
ATOM  28729  H   GLU B1959       8.675 -29.430   5.187  1.00  4.850          H  
ATOM  28730  HA  GLU B1959      11.079 -30.965   5.034  1.00  4.880          H  
ATOM  28731 1HB  GLU B1959       9.809 -29.271   2.827  1.00  6.820          H  
ATOM  28732 2HB  GLU B1959      11.064 -30.447   2.622  1.00  6.820          H  
ATOM  28733 1HG  GLU B1959       9.697 -32.227   3.151  1.00  6.820          H  
ATOM  28734 2HG  GLU B1959       8.368 -31.157   3.531  1.00  6.820          H  
ATOM  28735  N   ARG B1960      11.436 -27.711   4.512  1.00  4.000          N  
ATOM  28736  CA  ARG B1960      12.410 -26.626   4.461  1.00  3.930          C  
ATOM  28737  C   ARG B1960      13.279 -26.608   5.713  1.00  3.760          C  
ATOM  28738  O   ARG B1960      14.497 -26.440   5.611  1.00  3.700          O  
ATOM  28739  CB  ARG B1960      11.713 -25.276   4.284  1.00  5.530          C  
ATOM  28740  CG  ARG B1960      11.112 -25.022   2.889  1.00  5.530          C  
ATOM  28741  CD  ARG B1960      10.294 -23.763   2.839  1.00  5.530          C  
ATOM  28742  NE  ARG B1960       9.831 -23.483   1.492  1.00  5.530          N  
ATOM  28743  CZ  ARG B1960       8.808 -22.660   1.151  1.00  5.530          C  
ATOM  28744  NH1 ARG B1960       8.068 -22.029   2.053  1.00  5.530          N  
ATOM  28745  NH2 ARG B1960       8.540 -22.482  -0.132  1.00  5.530          N  
ATOM  28746  H   ARG B1960      10.435 -27.501   4.433  1.00  4.800          H  
ATOM  28747  HA  ARG B1960      13.054 -26.790   3.599  1.00  4.720          H  
ATOM  28748 1HB  ARG B1960      10.913 -25.179   5.002  1.00  6.640          H  
ATOM  28749 2HB  ARG B1960      12.424 -24.477   4.487  1.00  6.640          H  
ATOM  28750 1HG  ARG B1960      11.917 -24.929   2.164  1.00  6.640          H  
ATOM  28751 2HG  ARG B1960      10.472 -25.856   2.607  1.00  6.640          H  
ATOM  28752 1HD  ARG B1960       9.428 -23.873   3.479  1.00  6.640          H  
ATOM  28753 2HD  ARG B1960      10.896 -22.921   3.179  1.00  6.640          H  
ATOM  28754  HE  ARG B1960      10.340 -23.921   0.735  1.00  6.640          H  
ATOM  28755 1HH1 ARG B1960       8.219 -22.127   3.070  1.00  6.640          H  
ATOM  28756 2HH1 ARG B1960       7.321 -21.427   1.744  1.00  6.640          H  
ATOM  28757 1HH2 ARG B1960       9.094 -22.953  -0.835  1.00  6.640          H  
ATOM  28758 2HH2 ARG B1960       7.786 -21.874  -0.412  1.00  6.640          H  
ATOM  28759  N   VAL B1961      12.673 -26.819   6.886  1.00  3.680          N  
ATOM  28760  CA  VAL B1961      13.442 -26.843   8.126  1.00  3.520          C  
ATOM  28761  C   VAL B1961      14.404 -28.019   8.124  1.00  3.480          C  
ATOM  28762  O   VAL B1961      15.556 -27.862   8.518  1.00  3.390          O  
ATOM  28763  CB  VAL B1961      12.550 -26.931   9.377  1.00  4.990          C  
ATOM  28764  CG1 VAL B1961      13.397 -27.135  10.620  1.00  4.990          C  
ATOM  28765  CG2 VAL B1961      11.816 -25.696   9.542  1.00  4.990          C  
ATOM  28766  H   VAL B1961      11.648 -26.891   6.903  1.00  4.420          H  
ATOM  28767  HA  VAL B1961      14.023 -25.928   8.185  1.00  4.220          H  
ATOM  28768  HB  VAL B1961      11.860 -27.773   9.271  1.00  5.990          H  
ATOM  28769 1HG1 VAL B1961      12.752 -27.190  11.486  1.00  5.990          H  
ATOM  28770 2HG1 VAL B1961      13.941 -28.031  10.530  1.00  5.990          H  
ATOM  28771 3HG1 VAL B1961      14.084 -26.304  10.736  1.00  5.990          H  
ATOM  28772 1HG2 VAL B1961      11.197 -25.753  10.421  1.00  5.990          H  
ATOM  28773 2HG2 VAL B1961      12.535 -24.918   9.666  1.00  5.990          H  
ATOM  28774 3HG2 VAL B1961      11.195 -25.511   8.673  1.00  5.990          H  
ATOM  28775  N   ILE B1962      13.928 -29.196   7.713  1.00  3.560          N  
ATOM  28776  CA  ILE B1962      14.806 -30.355   7.697  1.00  3.540          C  
ATOM  28777  C   ILE B1962      15.955 -30.156   6.740  1.00  3.570          C  
ATOM  28778  O   ILE B1962      17.111 -30.413   7.101  1.00  3.500          O  
ATOM  28779  CB  ILE B1962      14.066 -31.625   7.243  1.00  4.960          C  
ATOM  28780  CG1 ILE B1962      13.002 -32.059   8.280  1.00  4.960          C  
ATOM  28781  CG2 ILE B1962      15.129 -32.752   7.023  1.00  4.960          C  
ATOM  28782  CD1 ILE B1962      11.998 -33.094   7.743  1.00  4.960          C  
ATOM  28783  H   ILE B1962      12.948 -29.279   7.430  1.00  4.270          H  
ATOM  28784  HA  ILE B1962      15.198 -30.498   8.697  1.00  4.250          H  
ATOM  28785  HB  ILE B1962      13.538 -31.423   6.313  1.00  5.960          H  
ATOM  28786 1HG1 ILE B1962      13.512 -32.496   9.138  1.00  5.960          H  
ATOM  28787 2HG1 ILE B1962      12.453 -31.183   8.618  1.00  5.960          H  
ATOM  28788 1HG2 ILE B1962      14.641 -33.644   6.695  1.00  5.960          H  
ATOM  28789 2HG2 ILE B1962      15.862 -32.487   6.271  1.00  5.960          H  
ATOM  28790 3HG2 ILE B1962      15.645 -32.936   7.963  1.00  5.960          H  
ATOM  28791 1HD1 ILE B1962      11.288 -33.351   8.527  1.00  5.960          H  
ATOM  28792 2HD1 ILE B1962      11.455 -32.667   6.895  1.00  5.960          H  
ATOM  28793 3HD1 ILE B1962      12.513 -33.981   7.422  1.00  5.960          H  
ATOM  28794  N   ARG B1963      15.662 -29.746   5.502  1.00  3.700          N  
ATOM  28795  CA  ARG B1963      16.720 -29.582   4.534  1.00  3.750          C  
ATOM  28796  C   ARG B1963      17.702 -28.516   4.994  1.00  3.660          C  
ATOM  28797  O   ARG B1963      18.908 -28.704   4.844  1.00  3.640          O  
ATOM  28798  CB  ARG B1963      16.173 -29.267   3.151  1.00  5.230          C  
ATOM  28799  CG  ARG B1963      15.427 -30.444   2.509  1.00  5.230          C  
ATOM  28800  CD  ARG B1963      15.168 -30.258   1.059  1.00  5.230          C  
ATOM  28801  NE  ARG B1963      14.223 -31.266   0.564  1.00  5.230          N  
ATOM  28802  CZ  ARG B1963      12.902 -31.052   0.341  1.00  5.230          C  
ATOM  28803  NH1 ARG B1963      12.366 -29.861   0.504  1.00  5.230          N  
ATOM  28804  NH2 ARG B1963      12.102 -32.026  -0.040  1.00  5.230          N  
ATOM  28805  H   ARG B1963      14.689 -29.556   5.248  1.00  4.440          H  
ATOM  28806  HA  ARG B1963      17.257 -30.521   4.454  1.00  4.500          H  
ATOM  28807 1HB  ARG B1963      15.474 -28.430   3.221  1.00  6.280          H  
ATOM  28808 2HB  ARG B1963      16.985 -28.970   2.487  1.00  6.280          H  
ATOM  28809 1HG  ARG B1963      16.017 -31.352   2.636  1.00  6.280          H  
ATOM  28810 2HG  ARG B1963      14.468 -30.579   3.002  1.00  6.280          H  
ATOM  28811 1HD  ARG B1963      14.774 -29.266   0.876  1.00  6.280          H  
ATOM  28812 2HD  ARG B1963      16.105 -30.377   0.516  1.00  6.280          H  
ATOM  28813  HE  ARG B1963      14.577 -32.206   0.416  1.00  6.280          H  
ATOM  28814 1HH1 ARG B1963      12.915 -29.074   0.796  1.00  6.280          H  
ATOM  28815 2HH1 ARG B1963      11.351 -29.765   0.337  1.00  6.280          H  
ATOM  28816 1HH2 ARG B1963      12.444 -32.992  -0.164  1.00  6.280          H  
ATOM  28817 2HH2 ARG B1963      11.109 -31.795  -0.170  1.00  6.280          H  
ATOM  28818  N   SER B1964      17.198 -27.420   5.577  1.00  3.600          N  
ATOM  28819  CA  SER B1964      18.058 -26.367   6.077  1.00  3.510          C  
ATOM  28820  C   SER B1964      18.943 -26.895   7.198  1.00  3.390          C  
ATOM  28821  O   SER B1964      20.151 -26.675   7.180  1.00  3.360          O  
ATOM  28822  CB  SER B1964      17.236 -25.189   6.544  1.00  4.950          C  
ATOM  28823  OG  SER B1964      18.061 -24.163   7.025  1.00  4.950          O  
ATOM  28824  H   SER B1964      16.190 -27.281   5.648  1.00  4.320          H  
ATOM  28825  HA  SER B1964      18.699 -26.028   5.263  1.00  4.210          H  
ATOM  28826 1HB  SER B1964      16.636 -24.821   5.714  1.00  5.940          H  
ATOM  28827 2HB  SER B1964      16.550 -25.515   7.320  1.00  5.940          H  
ATOM  28828  HG  SER B1964      17.476 -23.438   7.235  1.00  5.940          H  
ATOM  28829  N   ALA B1965      18.379 -27.656   8.150  1.00  3.330          N  
ATOM  28830  CA  ALA B1965      19.197 -28.193   9.228  1.00  3.220          C  
ATOM  28831  C   ALA B1965      20.317 -29.064   8.655  1.00  3.270          C  
ATOM  28832  O   ALA B1965      21.466 -28.964   9.099  1.00  3.220          O  
ATOM  28833  CB  ALA B1965      18.333 -28.997  10.182  1.00  4.550          C  
ATOM  28834  H   ALA B1965      17.370 -27.822   8.148  1.00  4.000          H  
ATOM  28835  HA  ALA B1965      19.651 -27.360   9.762  1.00  3.860          H  
ATOM  28836 1HB  ALA B1965      18.932 -29.389  10.990  1.00  5.460          H  
ATOM  28837 2HB  ALA B1965      17.546 -28.365  10.589  1.00  5.460          H  
ATOM  28838 3HB  ALA B1965      17.887 -29.814   9.626  1.00  5.460          H  
ATOM  28839  N   LEU B1966      20.005 -29.875   7.631  1.00  3.390          N  
ATOM  28840  CA  LEU B1966      21.034 -30.685   6.992  1.00  3.460          C  
ATOM  28841  C   LEU B1966      22.077 -29.810   6.296  1.00  3.490          C  
ATOM  28842  O   LEU B1966      23.281 -30.058   6.425  1.00  3.470          O  
ATOM  28843  CB  LEU B1966      20.397 -31.656   5.985  1.00  4.820          C  
ATOM  28844  CG  LEU B1966      19.584 -32.843   6.558  1.00  4.820          C  
ATOM  28845  CD1 LEU B1966      18.808 -33.524   5.414  1.00  4.820          C  
ATOM  28846  CD2 LEU B1966      20.556 -33.855   7.202  1.00  4.820          C  
ATOM  28847  H   LEU B1966      19.029 -29.952   7.325  1.00  4.070          H  
ATOM  28848  HA  LEU B1966      21.545 -31.250   7.762  1.00  4.150          H  
ATOM  28849 1HB  LEU B1966      19.725 -31.082   5.352  1.00  5.780          H  
ATOM  28850 2HB  LEU B1966      21.179 -32.061   5.355  1.00  5.780          H  
ATOM  28851  HG  LEU B1966      18.867 -32.484   7.302  1.00  5.780          H  
ATOM  28852 1HD1 LEU B1966      18.233 -34.359   5.796  1.00  5.780          H  
ATOM  28853 2HD1 LEU B1966      18.130 -32.804   4.963  1.00  5.780          H  
ATOM  28854 3HD1 LEU B1966      19.504 -33.878   4.667  1.00  5.780          H  
ATOM  28855 1HD2 LEU B1966      19.996 -34.679   7.585  1.00  5.780          H  
ATOM  28856 2HD2 LEU B1966      21.261 -34.216   6.454  1.00  5.780          H  
ATOM  28857 3HD2 LEU B1966      21.106 -33.403   8.012  1.00  5.780          H  
ATOM  28858  N   ASP B1967      21.651 -28.744   5.601  1.00  3.540          N  
ATOM  28859  CA  ASP B1967      22.635 -27.885   4.949  1.00  3.580          C  
ATOM  28860  C   ASP B1967      23.536 -27.220   5.984  1.00  3.470          C  
ATOM  28861  O   ASP B1967      24.759 -27.190   5.829  1.00  3.500          O  
ATOM  28862  CB  ASP B1967      21.977 -26.757   4.129  1.00  5.000          C  
ATOM  28863  CG  ASP B1967      21.292 -27.158   2.798  1.00  5.000          C  
ATOM  28864  OD1 ASP B1967      21.495 -28.240   2.303  1.00  5.000          O  
ATOM  28865  OD2 ASP B1967      20.580 -26.327   2.281  1.00  5.000          O  
ATOM  28866  H   ASP B1967      20.649 -28.586   5.463  1.00  4.250          H  
ATOM  28867  HA  ASP B1967      23.247 -28.498   4.288  1.00  4.300          H  
ATOM  28868 1HB  ASP B1967      21.224 -26.275   4.754  1.00  6.000          H  
ATOM  28869 2HB  ASP B1967      22.728 -26.002   3.906  1.00  6.000          H  
ATOM  28870  N   ASN B1968      22.944 -26.758   7.091  1.00  3.350          N  
ATOM  28871  CA  ASN B1968      23.678 -26.065   8.144  1.00  3.240          C  
ATOM  28872  C   ASN B1968      24.705 -26.989   8.780  1.00  3.210          C  
ATOM  28873  O   ASN B1968      25.799 -26.560   9.151  1.00  3.190          O  
ATOM  28874  CB  ASN B1968      22.724 -25.509   9.197  1.00  4.580          C  
ATOM  28875  CG  ASN B1968      21.910 -24.308   8.693  1.00  4.580          C  
ATOM  28876  OD1 ASN B1968      22.236 -23.713   7.656  1.00  4.580          O  
ATOM  28877  ND2 ASN B1968      20.883 -23.928   9.416  1.00  4.580          N  
ATOM  28878  H   ASN B1968      21.930 -26.830   7.159  1.00  4.020          H  
ATOM  28879  HA  ASN B1968      24.223 -25.234   7.696  1.00  3.890          H  
ATOM  28880 1HB  ASN B1968      22.029 -26.293   9.509  1.00  5.500          H  
ATOM  28881 2HB  ASN B1968      23.290 -25.207  10.075  1.00  5.500          H  
ATOM  28882 1HD2 ASN B1968      20.333 -23.149   9.123  1.00  5.500          H  
ATOM  28883 2HD2 ASN B1968      20.646 -24.402  10.283  1.00  5.500          H  
ATOM  28884  N   ALA B1969      24.354 -28.272   8.849  1.00  3.210          N  
ATOM  28885  CA  ALA B1969      25.177 -29.333   9.400  1.00  3.190          C  
ATOM  28886  C   ALA B1969      26.268 -29.824   8.442  1.00  3.300          C  
ATOM  28887  O   ALA B1969      27.113 -30.637   8.837  1.00  3.310          O  
ATOM  28888  CB  ALA B1969      24.273 -30.510   9.759  1.00  4.470          C  
ATOM  28889  H   ALA B1969      23.397 -28.516   8.574  1.00  3.850          H  
ATOM  28890  HA  ALA B1969      25.668 -28.946  10.279  1.00  3.830          H  
ATOM  28891 1HB  ALA B1969      24.843 -31.294  10.181  1.00  5.370          H  
ATOM  28892 2HB  ALA B1969      23.508 -30.194  10.464  1.00  5.370          H  
ATOM  28893 3HB  ALA B1969      23.793 -30.870   8.854  1.00  5.370          H  
ATOM  28894  N   GLY B1970      26.229 -29.386   7.174  1.00  3.400          N  
ATOM  28895  CA  GLY B1970      27.162 -29.860   6.161  1.00  3.530          C  
ATOM  28896  C   GLY B1970      26.852 -31.300   5.745  1.00  3.590          C  
ATOM  28897  O   GLY B1970      27.760 -32.045   5.370  1.00  3.670          O  
ATOM  28898  H   GLY B1970      25.557 -28.668   6.895  1.00  4.080          H  
ATOM  28899 1HA  GLY B1970      27.099 -29.204   5.292  1.00  4.240          H  
ATOM  28900 2HA  GLY B1970      28.179 -29.793   6.543  1.00  4.240          H  
ATOM  28901  N   LEU B1971      25.587 -31.707   5.882  1.00  3.540          N  
ATOM  28902  CA  LEU B1971      25.130 -33.066   5.613  1.00  3.610          C  
ATOM  28903  C   LEU B1971      24.035 -33.162   4.567  1.00  3.720          C  
ATOM  28904  O   LEU B1971      23.367 -32.183   4.245  1.00  3.710          O  
ATOM  28905  CB  LEU B1971      24.611 -33.678   6.909  1.00  5.030          C  
ATOM  28906  CG  LEU B1971      25.599 -33.744   8.080  1.00  5.030          C  
ATOM  28907  CD1 LEU B1971      24.859 -34.198   9.255  1.00  5.030          C  
ATOM  28908  CD2 LEU B1971      26.756 -34.676   7.776  1.00  5.030          C  
ATOM  28909  H   LEU B1971      24.865 -31.027   6.136  1.00  4.250          H  
ATOM  28910  HA  LEU B1971      25.970 -33.649   5.243  1.00  4.330          H  
ATOM  28911 1HB  LEU B1971      23.754 -33.084   7.232  1.00  6.030          H  
ATOM  28912 2HB  LEU B1971      24.265 -34.680   6.700  1.00  6.030          H  
ATOM  28913  HG  LEU B1971      25.992 -32.762   8.286  1.00  6.030          H  
ATOM  28914 1HD1 LEU B1971      25.520 -34.240  10.112  1.00  6.030          H  
ATOM  28915 2HD1 LEU B1971      24.078 -33.483   9.426  1.00  6.030          H  
ATOM  28916 3HD1 LEU B1971      24.433 -35.184   9.068  1.00  6.030          H  
ATOM  28917 1HD2 LEU B1971      27.426 -34.704   8.633  1.00  6.030          H  
ATOM  28918 2HD2 LEU B1971      26.387 -35.672   7.576  1.00  6.030          H  
ATOM  28919 3HD2 LEU B1971      27.308 -34.319   6.909  1.00  6.030          H  
ATOM  28920  N   THR B1972      23.849 -34.356   4.016  1.00  3.840          N  
ATOM  28921  CA  THR B1972      22.717 -34.568   3.116  1.00  3.970          C  
ATOM  28922  C   THR B1972      21.709 -35.572   3.658  1.00  3.940          C  
ATOM  28923  O   THR B1972      21.821 -36.075   4.773  1.00  3.850          O  
ATOM  28924  CB  THR B1972      23.136 -34.974   1.697  1.00  5.510          C  
ATOM  28925  OG1 THR B1972      21.959 -34.929   0.873  1.00  5.510          O  
ATOM  28926  CG2 THR B1972      23.768 -36.368   1.662  1.00  5.510          C  
ATOM  28927  H   THR B1972      24.486 -35.132   4.252  1.00  4.610          H  
ATOM  28928  HA  THR B1972      22.186 -33.622   3.014  1.00  4.760          H  
ATOM  28929  HB  THR B1972      23.855 -34.247   1.320  1.00  6.610          H  
ATOM  28930  HG1 THR B1972      22.223 -34.965  -0.057  1.00  6.610          H  
ATOM  28931 1HG2 THR B1972      24.046 -36.615   0.640  1.00  6.610          H  
ATOM  28932 2HG2 THR B1972      24.658 -36.376   2.281  1.00  6.610          H  
ATOM  28933 3HG2 THR B1972      23.091 -37.105   2.025  1.00  6.610          H  
ATOM  28934  N   ALA B1973      20.689 -35.863   2.870  1.00  4.030          N  
ATOM  28935  CA  ALA B1973      19.617 -36.760   3.310  1.00  4.020          C  
ATOM  28936  C   ALA B1973      20.116 -38.154   3.692  1.00  4.090          C  
ATOM  28937  O   ALA B1973      19.665 -38.746   4.677  1.00  4.060          O  
ATOM  28938  CB  ALA B1973      18.595 -36.888   2.201  1.00  5.630          C  
ATOM  28939  H   ALA B1973      20.671 -35.432   1.946  1.00  4.840          H  
ATOM  28940  HA  ALA B1973      19.145 -36.323   4.190  1.00  4.820          H  
ATOM  28941 1HB  ALA B1973      17.793 -37.532   2.519  1.00  6.760          H  
ATOM  28942 2HB  ALA B1973      18.193 -35.905   1.951  1.00  6.760          H  
ATOM  28943 3HB  ALA B1973      19.067 -37.321   1.321  1.00  6.760          H  
ATOM  28944  N   SER B1974      21.099 -38.652   2.956  1.00  4.210          N  
ATOM  28945  CA  SER B1974      21.642 -39.989   3.146  1.00  4.310          C  
ATOM  28946  C   SER B1974      22.604 -40.090   4.326  1.00  4.210          C  
ATOM  28947  O   SER B1974      23.101 -41.180   4.633  1.00  4.280          O  
ATOM  28948  CB  SER B1974      22.310 -40.476   1.871  1.00  5.990          C  
ATOM  28949  OG  SER B1974      23.434 -39.711   1.550  1.00  5.990          O  
ATOM  28950  H   SER B1974      21.460 -38.105   2.187  1.00  5.050          H  
ATOM  28951  HA  SER B1974      20.804 -40.656   3.351  1.00  5.170          H  
ATOM  28952 1HB  SER B1974      22.604 -41.518   1.997  1.00  7.190          H  
ATOM  28953 2HB  SER B1974      21.595 -40.436   1.049  1.00  7.190          H  
ATOM  28954  HG  SER B1974      23.836 -40.137   0.788  1.00  7.190          H  
ATOM  28955  N   ASP B1975      22.898 -38.964   4.976  1.00  4.060          N  
ATOM  28956  CA  ASP B1975      23.809 -38.959   6.105  1.00  3.960          C  
ATOM  28957  C   ASP B1975      23.109 -39.176   7.442  1.00  3.870          C  
ATOM  28958  O   ASP B1975      23.775 -39.250   8.474  1.00  3.810          O  
ATOM  28959  CB  ASP B1975      24.588 -37.651   6.145  1.00  5.580          C  
ATOM  28960  CG  ASP B1975      25.640 -37.523   5.055  1.00  5.580          C  
ATOM  28961  OD1 ASP B1975      26.366 -38.468   4.818  1.00  5.580          O  
ATOM  28962  OD2 ASP B1975      25.711 -36.462   4.461  1.00  5.580          O  
ATOM  28963  H   ASP B1975      22.447 -38.082   4.717  1.00  4.870          H  
ATOM  28964  HA  ASP B1975      24.523 -39.769   5.963  1.00  4.750          H  
ATOM  28965 1HB  ASP B1975      23.879 -36.840   6.029  1.00  6.700          H  
ATOM  28966 2HB  ASP B1975      25.047 -37.532   7.110  1.00  6.700          H  
ATOM  28967  N   VAL B1976      21.776 -39.298   7.442  1.00  3.870          N  
ATOM  28968  CA  VAL B1976      21.022 -39.499   8.685  1.00  3.790          C  
ATOM  28969  C   VAL B1976      20.272 -40.830   8.671  1.00  3.890          C  
ATOM  28970  O   VAL B1976      19.545 -41.154   7.721  1.00  4.020          O  
ATOM  28971  CB  VAL B1976      20.099 -38.301   8.944  1.00  5.340          C  
ATOM  28972  CG1 VAL B1976      19.240 -38.507  10.179  1.00  5.340          C  
ATOM  28973  CG2 VAL B1976      20.975 -37.042   9.170  1.00  5.340          C  
ATOM  28974  H   VAL B1976      21.259 -39.236   6.554  1.00  4.640          H  
ATOM  28975  HA  VAL B1976      21.723 -39.543   9.510  1.00  4.550          H  
ATOM  28976  HB  VAL B1976      19.451 -38.180   8.095  1.00  6.410          H  
ATOM  28977 1HG1 VAL B1976      18.601 -37.634  10.337  1.00  6.410          H  
ATOM  28978 2HG1 VAL B1976      18.609 -39.383  10.065  1.00  6.410          H  
ATOM  28979 3HG1 VAL B1976      19.886 -38.635  11.027  1.00  6.410          H  
ATOM  28980 1HG2 VAL B1976      20.335 -36.187   9.351  1.00  6.410          H  
ATOM  28981 2HG2 VAL B1976      21.622 -37.196  10.033  1.00  6.410          H  
ATOM  28982 3HG2 VAL B1976      21.587 -36.852   8.292  1.00  6.410          H  
ATOM  28983  N   ASP B1977      20.467 -41.599   9.754  1.00  3.850          N  
ATOM  28984  CA  ASP B1977      19.914 -42.937   9.934  1.00  3.930          C  
ATOM  28985  C   ASP B1977      18.507 -42.931  10.525  1.00  3.900          C  
ATOM  28986  O   ASP B1977      17.670 -43.774  10.178  1.00  4.000          O  
ATOM  28987  CB  ASP B1977      20.823 -43.693  10.906  1.00  5.470          C  
ATOM  28988  CG  ASP B1977      22.251 -43.913  10.387  1.00  5.470          C  
ATOM  28989  OD1 ASP B1977      22.436 -44.669   9.441  1.00  5.470          O  
ATOM  28990  OD2 ASP B1977      23.163 -43.291  10.926  1.00  5.470          O  
ATOM  28991  H   ASP B1977      21.054 -41.235  10.510  1.00  4.620          H  
ATOM  28992  HA  ASP B1977      19.892 -43.439   8.968  1.00  4.720          H  
ATOM  28993 1HB  ASP B1977      20.872 -43.143  11.849  1.00  6.560          H  
ATOM  28994 2HB  ASP B1977      20.381 -44.660  11.128  1.00  6.560          H  
ATOM  28995  N   ALA B1978      18.239 -41.970  11.395  1.00  3.750          N  
ATOM  28996  CA  ALA B1978      16.937 -41.917  12.056  1.00  3.720          C  
ATOM  28997  C   ALA B1978      16.521 -40.530  12.429  1.00  3.600          C  
ATOM  28998  O   ALA B1978      17.353 -39.626  12.474  1.00  3.540          O  
ATOM  28999  CB  ALA B1978      16.956 -42.729  13.328  1.00  5.220          C  
ATOM  29000  H   ALA B1978      18.995 -41.324  11.641  1.00  4.500          H  
ATOM  29001  HA  ALA B1978      16.194 -42.321  11.372  1.00  4.460          H  
ATOM  29002 1HB  ALA B1978      15.970 -42.708  13.795  1.00  6.260          H  
ATOM  29003 2HB  ALA B1978      17.219 -43.739  13.076  1.00  6.260          H  
ATOM  29004 3HB  ALA B1978      17.687 -42.309  14.014  1.00  6.260          H  
ATOM  29005  N   VAL B1979      15.219 -40.377  12.620  1.00  3.600          N  
ATOM  29006  CA  VAL B1979      14.620 -39.156  13.107  1.00  3.510          C  
ATOM  29007  C   VAL B1979      13.626 -39.370  14.216  1.00  3.470          C  
ATOM  29008  O   VAL B1979      12.672 -40.154  14.081  1.00  3.540          O  
ATOM  29009  CB  VAL B1979      13.923 -38.364  11.983  1.00  4.950          C  
ATOM  29010  CG1 VAL B1979      13.215 -37.147  12.558  1.00  4.950          C  
ATOM  29011  CG2 VAL B1979      14.931 -37.899  11.025  1.00  4.950          C  
ATOM  29012  H   VAL B1979      14.631 -41.208  12.496  1.00  4.320          H  
ATOM  29013  HA  VAL B1979      15.417 -38.535  13.498  1.00  4.210          H  
ATOM  29014  HB  VAL B1979      13.201 -38.985  11.477  1.00  5.940          H  
ATOM  29015 1HG1 VAL B1979      12.770 -36.581  11.776  1.00  5.940          H  
ATOM  29016 2HG1 VAL B1979      12.440 -37.444  13.238  1.00  5.940          H  
ATOM  29017 3HG1 VAL B1979      13.934 -36.535  13.082  1.00  5.940          H  
ATOM  29018 1HG2 VAL B1979      14.428 -37.359  10.268  1.00  5.940          H  
ATOM  29019 2HG2 VAL B1979      15.651 -37.258  11.518  1.00  5.940          H  
ATOM  29020 3HG2 VAL B1979      15.438 -38.727  10.599  1.00  5.940          H  
ATOM  29021  N   GLU B1980      13.803 -38.608  15.282  1.00  3.360          N  
ATOM  29022  CA  GLU B1980      12.810 -38.628  16.306  1.00  3.320          C  
ATOM  29023  C   GLU B1980      11.882 -37.501  15.907  1.00  3.320          C  
ATOM  29024  O   GLU B1980      12.265 -36.327  15.868  1.00  3.240          O  
ATOM  29025  CB  GLU B1980      13.324 -38.396  17.687  1.00  4.660          C  
ATOM  29026  CG  GLU B1980      12.209 -38.596  18.652  1.00  4.660          C  
ATOM  29027  CD  GLU B1980      12.559 -38.335  19.938  1.00  4.660          C  
ATOM  29028  OE1 GLU B1980      13.674 -37.986  20.097  1.00  4.660          O  
ATOM  29029  OE2 GLU B1980      11.741 -38.471  20.836  1.00  4.660          O  
ATOM  29030  H   GLU B1980      14.621 -38.001  15.345  1.00  4.030          H  
ATOM  29031  HA  GLU B1980      12.260 -39.567  16.282  1.00  3.980          H  
ATOM  29032 1HB  GLU B1980      14.127 -39.074  17.897  1.00  5.600          H  
ATOM  29033 2HB  GLU B1980      13.706 -37.379  17.776  1.00  5.600          H  
ATOM  29034 1HG  GLU B1980      11.343 -37.985  18.387  1.00  5.600          H  
ATOM  29035 2HG  GLU B1980      11.940 -39.639  18.563  1.00  5.600          H  
ATOM  29036  N   ALA B1981      10.699 -37.881  15.541  1.00  3.420          N  
ATOM  29037  CA  ALA B1981       9.686 -37.015  15.020  1.00  3.470          C  
ATOM  29038  C   ALA B1981       9.015 -36.254  16.119  1.00  3.410          C  
ATOM  29039  O   ALA B1981       9.080 -36.647  17.283  1.00  3.340          O  
ATOM  29040  CB  ALA B1981       8.676 -37.837  14.291  1.00  4.840          C  
ATOM  29041  H   ALA B1981      10.471 -38.868  15.658  1.00  4.100          H  
ATOM  29042  HA  ALA B1981      10.145 -36.302  14.337  1.00  4.160          H  
ATOM  29043 1HB  ALA B1981       7.920 -37.201  13.904  1.00  5.810          H  
ATOM  29044 2HB  ALA B1981       9.153 -38.373  13.487  1.00  5.810          H  
ATOM  29045 3HB  ALA B1981       8.253 -38.524  15.005  1.00  5.810          H  
ATOM  29046  N   HIS B1982       8.328 -35.178  15.754  1.00  3.450          N  
ATOM  29047  CA  HIS B1982       7.489 -34.496  16.716  1.00  3.400          C  
ATOM  29048  C   HIS B1982       6.554 -35.629  17.158  1.00  3.390          C  
ATOM  29049  O   HIS B1982       6.484 -35.951  18.347  1.00  3.210          O  
ATOM  29050  CB  HIS B1982       6.822 -33.272  16.059  1.00  4.780          C  
ATOM  29051  CG  HIS B1982       5.866 -32.468  16.893  1.00  4.780          C  
ATOM  29052  ND1 HIS B1982       6.243 -31.757  18.031  1.00  4.780          N  
ATOM  29053  CD2 HIS B1982       4.566 -32.187  16.695  1.00  4.780          C  
ATOM  29054  CE1 HIS B1982       5.191 -31.118  18.501  1.00  4.780          C  
ATOM  29055  NE2 HIS B1982       4.174 -31.351  17.707  1.00  4.780          N  
ATOM  29056  H   HIS B1982       8.345 -34.864  14.785  1.00  4.140          H  
ATOM  29057  HA  HIS B1982       8.075 -34.157  17.568  1.00  4.080          H  
ATOM  29058 1HB  HIS B1982       7.600 -32.597  15.703  1.00  5.740          H  
ATOM  29059 2HB  HIS B1982       6.274 -33.599  15.182  1.00  5.740          H  
ATOM  29060  HD2 HIS B1982       3.945 -32.549  15.875  1.00  5.740          H  
ATOM  29061  HE1 HIS B1982       5.166 -30.485  19.373  1.00  5.740          H  
ATOM  29062  HE2 HIS B1982       3.247 -30.965  17.825  1.00  5.740          H  
ATOM  29063  N   GLY B1983       5.873 -36.283  16.200  1.00  3.610          N  
ATOM  29064  CA  GLY B1983       5.208 -37.556  16.519  1.00  3.590          C  
ATOM  29065  C   GLY B1983       4.237 -37.545  17.700  1.00  3.540          C  
ATOM  29066  O   GLY B1983       4.451 -38.277  18.671  1.00  3.400          O  
ATOM  29067  H   GLY B1983       5.914 -35.942  15.230  1.00  4.330          H  
ATOM  29068 1HA  GLY B1983       4.666 -37.890  15.630  1.00  4.310          H  
ATOM  29069 2HA  GLY B1983       5.978 -38.303  16.696  1.00  4.310          H  
ATOM  29070  N   THR B1984       3.219 -36.702  17.673  1.00  3.680          N  
ATOM  29071  CA  THR B1984       2.342 -36.576  18.834  1.00  3.630          C  
ATOM  29072  C   THR B1984       1.131 -37.499  18.889  1.00  3.790          C  
ATOM  29073  O   THR B1984       0.513 -37.607  19.953  1.00  3.800          O  
ATOM  29074  CB  THR B1984       1.786 -35.166  18.902  1.00  5.100          C  
ATOM  29075  OG1 THR B1984       0.957 -34.948  17.733  1.00  5.100          O  
ATOM  29076  CG2 THR B1984       2.917 -34.199  18.918  1.00  5.100          C  
ATOM  29077  H   THR B1984       3.049 -36.147  16.843  1.00  4.420          H  
ATOM  29078  HA  THR B1984       2.940 -36.767  19.723  1.00  4.360          H  
ATOM  29079  HB  THR B1984       1.194 -35.042  19.799  1.00  6.120          H  
ATOM  29080  HG1 THR B1984       0.469 -34.100  17.829  1.00  6.120          H  
ATOM  29081 1HG2 THR B1984       2.521 -33.190  18.960  1.00  6.120          H  
ATOM  29082 2HG2 THR B1984       3.538 -34.379  19.781  1.00  6.120          H  
ATOM  29083 3HG2 THR B1984       3.507 -34.325  18.027  1.00  6.120          H  
ATOM  29084  N   GLY B1985       0.767 -38.154  17.776  1.00  3.910          N  
ATOM  29085  CA  GLY B1985      -0.456 -38.977  17.735  1.00  4.070          C  
ATOM  29086  C   GLY B1985      -1.612 -38.182  17.111  1.00  4.210          C  
ATOM  29087  O   GLY B1985      -2.701 -38.714  16.845  1.00  4.410          O  
ATOM  29088  H   GLY B1985       1.309 -38.057  16.896  1.00  4.690          H  
ATOM  29089 1HA  GLY B1985      -0.272 -39.878  17.148  1.00  4.880          H  
ATOM  29090 2HA  GLY B1985      -0.727 -39.298  18.741  1.00  4.880          H  
ATOM  29091  N   THR B1986      -1.366 -36.887  16.890  1.00  4.130          N  
ATOM  29092  CA  THR B1986      -2.323 -35.959  16.306  1.00  4.290          C  
ATOM  29093  C   THR B1986      -2.725 -36.471  14.921  1.00  4.430          C  
ATOM  29094  O   THR B1986      -1.876 -36.774  14.079  1.00  4.460          O  
ATOM  29095  CB  THR B1986      -1.712 -34.536  16.224  1.00  5.940          C  
ATOM  29096  OG1 THR B1986      -1.321 -34.113  17.533  1.00  5.940          O  
ATOM  29097  CG2 THR B1986      -2.722 -33.527  15.695  1.00  5.940          C  
ATOM  29098  H   THR B1986      -0.446 -36.535  17.140  1.00  4.960          H  
ATOM  29099  HA  THR B1986      -3.211 -35.925  16.938  1.00  5.150          H  
ATOM  29100  HB  THR B1986      -0.834 -34.556  15.577  1.00  7.130          H  
ATOM  29101  HG1 THR B1986      -0.624 -34.691  17.853  1.00  7.130          H  
ATOM  29102 1HG2 THR B1986      -2.262 -32.541  15.669  1.00  7.130          H  
ATOM  29103 2HG2 THR B1986      -3.036 -33.790  14.721  1.00  7.130          H  
ATOM  29104 3HG2 THR B1986      -3.588 -33.503  16.357  1.00  7.130          H  
ATOM  29105  N   THR B1987      -4.028 -36.485  14.645  1.00  4.540          N  
ATOM  29106  CA  THR B1987      -4.575 -37.004  13.389  1.00  4.680          C  
ATOM  29107  C   THR B1987      -4.331 -36.123  12.163  1.00  4.730          C  
ATOM  29108  O   THR B1987      -4.513 -36.557  11.025  1.00  4.810          O  
ATOM  29109  CB  THR B1987      -6.072 -37.242  13.572  1.00  6.500          C  
ATOM  29110  OG1 THR B1987      -6.707 -36.003  13.929  1.00  6.500          O  
ATOM  29111  CG2 THR B1987      -6.268 -38.246  14.687  1.00  6.500          C  
ATOM  29112  H   THR B1987      -4.687 -36.170  15.345  1.00  5.450          H  
ATOM  29113  HA  THR B1987      -4.102 -37.969  13.200  1.00  5.620          H  
ATOM  29114  HB  THR B1987      -6.507 -37.620  12.646  1.00  7.800          H  
ATOM  29115  HG1 THR B1987      -7.664 -36.103  13.858  1.00  7.800          H  
ATOM  29116 1HG2 THR B1987      -7.333 -38.424  14.835  1.00  7.800          H  
ATOM  29117 2HG2 THR B1987      -5.777 -39.183  14.415  1.00  7.800          H  
ATOM  29118 3HG2 THR B1987      -5.838 -37.873  15.613  1.00  7.800          H  
ATOM  29119  N   LEU B1988      -3.915 -34.895  12.402  1.00  4.700          N  
ATOM  29120  CA  LEU B1988      -3.552 -33.948  11.353  1.00  4.730          C  
ATOM  29121  C   LEU B1988      -2.035 -33.998  11.167  1.00  4.590          C  
ATOM  29122  O   LEU B1988      -1.518 -34.151  10.051  1.00  4.600          O  
ATOM  29123  CB  LEU B1988      -3.996 -32.527  11.765  1.00  6.610          C  
ATOM  29124  CG  LEU B1988      -3.640 -31.350  10.826  1.00  6.610          C  
ATOM  29125  CD1 LEU B1988      -4.307 -31.518   9.470  1.00  6.610          C  
ATOM  29126  CD2 LEU B1988      -4.075 -30.057  11.480  1.00  6.610          C  
ATOM  29127  H   LEU B1988      -3.851 -34.638  13.369  1.00  5.640          H  
ATOM  29128  HA  LEU B1988      -4.041 -34.244  10.428  1.00  5.680          H  
ATOM  29129 1HB  LEU B1988      -5.080 -32.537  11.870  1.00  7.930          H  
ATOM  29130 2HB  LEU B1988      -3.572 -32.298  12.737  1.00  7.930          H  
ATOM  29131  HG  LEU B1988      -2.575 -31.322  10.676  1.00  7.930          H  
ATOM  29132 1HD1 LEU B1988      -4.038 -30.677   8.832  1.00  7.930          H  
ATOM  29133 2HD1 LEU B1988      -3.973 -32.441   8.999  1.00  7.930          H  
ATOM  29134 3HD1 LEU B1988      -5.388 -31.547   9.596  1.00  7.930          H  
ATOM  29135 1HD2 LEU B1988      -3.818 -29.232  10.833  1.00  7.930          H  
ATOM  29136 2HD2 LEU B1988      -5.155 -30.069  11.637  1.00  7.930          H  
ATOM  29137 3HD2 LEU B1988      -3.571 -29.942  12.441  1.00  7.930          H  
ATOM  29138  N   GLY B1989      -1.352 -33.860  12.299  1.00  4.450          N  
ATOM  29139  CA  GLY B1989       0.088 -33.807  12.424  1.00  4.300          C  
ATOM  29140  C   GLY B1989       0.852 -35.039  11.980  1.00  4.270          C  
ATOM  29141  O   GLY B1989       1.772 -34.927  11.168  1.00  4.240          O  
ATOM  29142  H   GLY B1989      -1.890 -33.741  13.137  1.00  5.340          H  
ATOM  29143 1HA  GLY B1989       0.446 -32.962  11.848  1.00  5.160          H  
ATOM  29144 2HA  GLY B1989       0.335 -33.600  13.464  1.00  5.160          H  
ATOM  29145  N   ASP B1990       0.512 -36.231  12.487  1.00  4.270          N  
ATOM  29146  CA  ASP B1990       1.327 -37.371  12.103  1.00  4.250          C  
ATOM  29147  C   ASP B1990       1.398 -37.551  10.562  1.00  4.370          C  
ATOM  29148  O   ASP B1990       2.499 -37.783  10.046  1.00  4.320          O  
ATOM  29149  CB  ASP B1990       0.873 -38.661  12.815  1.00  5.960          C  
ATOM  29150  CG  ASP B1990       1.143 -38.750  14.357  1.00  5.960          C  
ATOM  29151  OD1 ASP B1990       1.788 -37.931  14.988  1.00  5.960          O  
ATOM  29152  OD2 ASP B1990       0.658 -39.705  14.901  1.00  5.960          O  
ATOM  29153  H   ASP B1990      -0.271 -36.345  13.140  1.00  5.120          H  
ATOM  29154  HA  ASP B1990       2.345 -37.178  12.454  1.00  5.100          H  
ATOM  29155 1HB  ASP B1990      -0.184 -38.764  12.753  1.00  7.150          H  
ATOM  29156 2HB  ASP B1990       1.308 -39.520  12.314  1.00  7.150          H  
ATOM  29157  N   PRO B1991       0.272 -37.518   9.783  1.00  4.530          N  
ATOM  29158  CA  PRO B1991       0.244 -37.549   8.324  1.00  4.660          C  
ATOM  29159  C   PRO B1991       1.192 -36.538   7.680  1.00  4.600          C  
ATOM  29160  O   PRO B1991       1.996 -36.887   6.811  1.00  4.600          O  
ATOM  29161  CB  PRO B1991      -1.218 -37.242   8.018  1.00  6.990          C  
ATOM  29162  CG  PRO B1991      -1.959 -37.830   9.176  1.00  6.990          C  
ATOM  29163  CD  PRO B1991      -1.111 -37.524  10.370  1.00  6.990          C  
ATOM  29164  HA  PRO B1991       0.469 -38.558   7.977  1.00  5.590          H  
ATOM  29165 1HB  PRO B1991      -1.378 -36.151   7.942  1.00  8.390          H  
ATOM  29166 2HB  PRO B1991      -1.501 -37.667   7.052  1.00  8.390          H  
ATOM  29167 1HG  PRO B1991      -2.963 -37.386   9.247  1.00  8.390          H  
ATOM  29168 2HG  PRO B1991      -2.105 -38.903   9.051  1.00  8.390          H  
ATOM  29169 1HD  PRO B1991      -1.399 -36.577  10.767  1.00  8.390          H  
ATOM  29170 2HD  PRO B1991      -1.274 -38.320  11.060  1.00  8.390          H  
ATOM  29171  N   ILE B1992       1.088 -35.278   8.124  1.00  4.540          N  
ATOM  29172  CA  ILE B1992       1.893 -34.197   7.571  1.00  4.500          C  
ATOM  29173  C   ILE B1992       3.378 -34.380   7.825  1.00  4.370          C  
ATOM  29174  O   ILE B1992       4.192 -34.241   6.900  1.00  4.390          O  
ATOM  29175  CB  ILE B1992       1.367 -32.842   8.108  1.00  6.320          C  
ATOM  29176  CG1 ILE B1992      -0.049 -32.600   7.491  1.00  6.320          C  
ATOM  29177  CG2 ILE B1992       2.341 -31.672   7.806  1.00  6.320          C  
ATOM  29178  CD1 ILE B1992      -0.842 -31.491   8.120  1.00  6.320          C  
ATOM  29179  H   ILE B1992       0.392 -35.037   8.843  1.00  5.450          H  
ATOM  29180  HA  ILE B1992       1.747 -34.198   6.492  1.00  5.400          H  
ATOM  29181  HB  ILE B1992       1.230 -32.930   9.188  1.00  7.580          H  
ATOM  29182 1HG1 ILE B1992       0.067 -32.379   6.432  1.00  7.580          H  
ATOM  29183 2HG1 ILE B1992      -0.631 -33.514   7.594  1.00  7.580          H  
ATOM  29184 1HG2 ILE B1992       1.953 -30.744   8.196  1.00  7.580          H  
ATOM  29185 2HG2 ILE B1992       3.304 -31.859   8.260  1.00  7.580          H  
ATOM  29186 3HG2 ILE B1992       2.454 -31.589   6.763  1.00  7.580          H  
ATOM  29187 1HD1 ILE B1992      -1.807 -31.418   7.629  1.00  7.580          H  
ATOM  29188 2HD1 ILE B1992      -0.986 -31.722   9.160  1.00  7.580          H  
ATOM  29189 3HD1 ILE B1992      -0.329 -30.545   8.025  1.00  7.580          H  
ATOM  29190  N   GLU B1993       3.740 -34.658   9.073  1.00  4.240          N  
ATOM  29191  CA  GLU B1993       5.136 -34.821   9.403  1.00  4.120          C  
ATOM  29192  C   GLU B1993       5.768 -35.979   8.659  1.00  4.180          C  
ATOM  29193  O   GLU B1993       6.906 -35.866   8.193  1.00  4.150          O  
ATOM  29194  CB  GLU B1993       5.329 -34.991  10.892  1.00  5.820          C  
ATOM  29195  CG  GLU B1993       6.768 -35.014  11.277  1.00  5.820          C  
ATOM  29196  CD  GLU B1993       6.960 -35.054  12.697  1.00  5.820          C  
ATOM  29197  OE1 GLU B1993       6.050 -35.442  13.419  1.00  5.820          O  
ATOM  29198  OE2 GLU B1993       8.028 -34.679  13.119  1.00  5.820          O  
ATOM  29199  H   GLU B1993       3.020 -34.766   9.796  1.00  5.090          H  
ATOM  29200  HA  GLU B1993       5.665 -33.928   9.105  1.00  4.940          H  
ATOM  29201 1HB  GLU B1993       4.835 -34.174  11.416  1.00  6.980          H  
ATOM  29202 2HB  GLU B1993       4.858 -35.924  11.216  1.00  6.980          H  
ATOM  29203 1HG  GLU B1993       7.241 -35.896  10.849  1.00  6.980          H  
ATOM  29204 2HG  GLU B1993       7.261 -34.133  10.864  1.00  6.980          H  
ATOM  29205  N   ALA B1994       5.066 -37.108   8.559  1.00  4.280          N  
ATOM  29206  CA  ALA B1994       5.659 -38.222   7.852  1.00  4.360          C  
ATOM  29207  C   ALA B1994       5.934 -37.867   6.406  1.00  4.460          C  
ATOM  29208  O   ALA B1994       6.985 -38.238   5.874  1.00  4.470          O  
ATOM  29209  CB  ALA B1994       4.768 -39.410   7.895  1.00  6.070          C  
ATOM  29210  H   ALA B1994       4.139 -37.196   8.989  1.00  5.140          H  
ATOM  29211  HA  ALA B1994       6.602 -38.463   8.336  1.00  5.230          H  
ATOM  29212 1HB  ALA B1994       5.247 -40.229   7.371  1.00  7.290          H  
ATOM  29213 2HB  ALA B1994       4.573 -39.694   8.921  1.00  7.290          H  
ATOM  29214 3HB  ALA B1994       3.845 -39.137   7.402  1.00  7.290          H  
ATOM  29215  N   GLN B1995       5.012 -37.135   5.762  1.00  4.550          N  
ATOM  29216  CA  GLN B1995       5.255 -36.781   4.379  1.00  4.670          C  
ATOM  29217  C   GLN B1995       6.458 -35.855   4.259  1.00  4.570          C  
ATOM  29218  O   GLN B1995       7.237 -35.993   3.313  1.00  4.620          O  
ATOM  29219  CB  GLN B1995       4.007 -36.174   3.747  1.00  6.490          C  
ATOM  29220  CG  GLN B1995       2.838 -37.178   3.577  1.00  6.490          C  
ATOM  29221  CD  GLN B1995       3.119 -38.370   2.647  1.00  6.490          C  
ATOM  29222  OE1 GLN B1995       3.112 -39.534   3.104  1.00  6.490          O  
ATOM  29223  NE2 GLN B1995       3.361 -38.084   1.369  1.00  6.490          N  
ATOM  29224  H   GLN B1995       4.123 -36.886   6.215  1.00  5.460          H  
ATOM  29225  HA  GLN B1995       5.488 -37.682   3.833  1.00  5.600          H  
ATOM  29226 1HB  GLN B1995       3.643 -35.372   4.394  1.00  7.790          H  
ATOM  29227 2HB  GLN B1995       4.252 -35.733   2.782  1.00  7.790          H  
ATOM  29228 1HG  GLN B1995       2.614 -37.595   4.549  1.00  7.790          H  
ATOM  29229 2HG  GLN B1995       1.966 -36.646   3.198  1.00  7.790          H  
ATOM  29230 1HE2 GLN B1995       3.551 -38.813   0.707  1.00  7.790          H  
ATOM  29231 2HE2 GLN B1995       3.351 -37.132   1.058  1.00  7.790          H  
ATOM  29232  N   ALA B1996       6.638 -34.927   5.214  1.00  4.430          N  
ATOM  29233  CA  ALA B1996       7.806 -34.046   5.171  1.00  4.330          C  
ATOM  29234  C   ALA B1996       9.104 -34.856   5.276  1.00  4.270          C  
ATOM  29235  O   ALA B1996      10.101 -34.533   4.622  1.00  4.280          O  
ATOM  29236  CB  ALA B1996       7.744 -33.023   6.282  1.00  6.100          C  
ATOM  29237  H   ALA B1996       5.922 -34.798   5.944  1.00  5.320          H  
ATOM  29238  HA  ALA B1996       7.800 -33.530   4.213  1.00  5.200          H  
ATOM  29239 1HB  ALA B1996       8.605 -32.362   6.218  1.00  7.320          H  
ATOM  29240 2HB  ALA B1996       6.826 -32.440   6.178  1.00  7.320          H  
ATOM  29241 3HB  ALA B1996       7.743 -33.529   7.248  1.00  7.320          H  
ATOM  29242  N   LEU B1997       9.105 -35.896   6.118  1.00  4.220          N  
ATOM  29243  CA  LEU B1997      10.287 -36.742   6.273  1.00  4.170          C  
ATOM  29244  C   LEU B1997      10.560 -37.525   4.981  1.00  4.310          C  
ATOM  29245  O   LEU B1997      11.707 -37.586   4.509  1.00  4.290          O  
ATOM  29246  CB  LEU B1997      10.077 -37.675   7.485  1.00  5.860          C  
ATOM  29247  CG  LEU B1997      10.047 -36.942   8.883  1.00  5.860          C  
ATOM  29248  CD1 LEU B1997       9.554 -37.873   9.980  1.00  5.860          C  
ATOM  29249  CD2 LEU B1997      11.435 -36.476   9.247  1.00  5.860          C  
ATOM  29250  H   LEU B1997       8.269 -36.062   6.693  1.00  5.060          H  
ATOM  29251  HA  LEU B1997      11.140 -36.098   6.452  1.00  5.000          H  
ATOM  29252 1HB  LEU B1997       9.128 -38.192   7.358  1.00  7.030          H  
ATOM  29253 2HB  LEU B1997      10.876 -38.416   7.502  1.00  7.030          H  
ATOM  29254  HG  LEU B1997       9.372 -36.087   8.820  1.00  7.030          H  
ATOM  29255 1HD1 LEU B1997       9.534 -37.339  10.933  1.00  7.030          H  
ATOM  29256 2HD1 LEU B1997       8.550 -38.221   9.747  1.00  7.030          H  
ATOM  29257 3HD1 LEU B1997      10.220 -38.706  10.056  1.00  7.030          H  
ATOM  29258 1HD2 LEU B1997      11.380 -35.960  10.194  1.00  7.030          H  
ATOM  29259 2HD2 LEU B1997      12.104 -37.333   9.326  1.00  7.030          H  
ATOM  29260 3HD2 LEU B1997      11.809 -35.809   8.516  1.00  7.030          H  
ATOM  29261  N   LEU B1998       9.495 -38.028   4.342  1.00  4.460          N  
ATOM  29262  CA  LEU B1998       9.616 -38.745   3.071  1.00  4.600          C  
ATOM  29263  C   LEU B1998      10.190 -37.854   1.982  1.00  4.620          C  
ATOM  29264  O   LEU B1998      11.004 -38.301   1.175  1.00  4.660          O  
ATOM  29265  CB  LEU B1998       8.234 -39.288   2.664  1.00  6.380          C  
ATOM  29266  CG  LEU B1998       7.718 -40.504   3.474  1.00  6.380          C  
ATOM  29267  CD1 LEU B1998       6.234 -40.704   3.277  1.00  6.380          C  
ATOM  29268  CD2 LEU B1998       8.395 -41.757   2.925  1.00  6.380          C  
ATOM  29269  H   LEU B1998       8.572 -37.957   4.787  1.00  5.350          H  
ATOM  29270  HA  LEU B1998      10.293 -39.571   3.205  1.00  5.520          H  
ATOM  29271 1HB  LEU B1998       7.512 -38.490   2.778  1.00  7.660          H  
ATOM  29272 2HB  LEU B1998       8.264 -39.571   1.616  1.00  7.660          H  
ATOM  29273  HG  LEU B1998       7.939 -40.368   4.535  1.00  7.660          H  
ATOM  29274 1HD1 LEU B1998       5.913 -41.579   3.835  1.00  7.660          H  
ATOM  29275 2HD1 LEU B1998       5.700 -39.849   3.638  1.00  7.660          H  
ATOM  29276 3HD1 LEU B1998       6.023 -40.847   2.224  1.00  7.660          H  
ATOM  29277 1HD2 LEU B1998       8.037 -42.634   3.471  1.00  7.660          H  
ATOM  29278 2HD2 LEU B1998       8.143 -41.876   1.871  1.00  7.660          H  
ATOM  29279 3HD2 LEU B1998       9.455 -41.690   3.018  1.00  7.660          H  
ATOM  29280  N   ALA B1999       9.782 -36.595   1.962  1.00  4.570          N  
ATOM  29281  CA  ALA B1999      10.275 -35.649   0.983  1.00  4.570          C  
ATOM  29282  C   ALA B1999      11.680 -35.088   1.298  1.00  4.480          C  
ATOM  29283  O   ALA B1999      12.443 -34.808   0.367  1.00  4.500          O  
ATOM  29284  CB  ALA B1999       9.285 -34.528   0.871  1.00  6.400          C  
ATOM  29285  H   ALA B1999       9.049 -36.305   2.618  1.00  5.480          H  
ATOM  29286  HA  ALA B1999      10.336 -36.162   0.024  1.00  5.480          H  
ATOM  29287 1HB  ALA B1999       9.602 -33.818   0.114  1.00  7.680          H  
ATOM  29288 2HB  ALA B1999       8.307 -34.925   0.609  1.00  7.680          H  
ATOM  29289 3HB  ALA B1999       9.222 -34.040   1.830  1.00  7.680          H  
ATOM  29290  N   ALA B2000      12.013 -34.853   2.583  1.00  4.410          N  
ATOM  29291  CA  ALA B2000      13.318 -34.278   2.932  1.00  4.350          C  
ATOM  29292  C   ALA B2000      14.441 -35.325   3.132  1.00  4.310          C  
ATOM  29293  O   ALA B2000      15.568 -35.119   2.677  1.00  4.340          O  
ATOM  29294  CB  ALA B2000      13.177 -33.440   4.178  1.00  6.110          C  
ATOM  29295  H   ALA B2000      11.326 -35.015   3.325  1.00  5.290          H  
ATOM  29296  HA  ALA B2000      13.617 -33.626   2.117  1.00  5.220          H  
ATOM  29297 1HB  ALA B2000      14.129 -32.973   4.393  1.00  7.340          H  
ATOM  29298 2HB  ALA B2000      12.422 -32.676   4.016  1.00  7.340          H  
ATOM  29299 3HB  ALA B2000      12.876 -34.081   5.000  1.00  7.340          H  
ATOM  29300  N   TYR B2001      14.152 -36.446   3.810  1.00  4.270          N  
ATOM  29301  CA  TYR B2001      15.149 -37.494   4.077  1.00  4.260          C  
ATOM  29302  C   TYR B2001      14.988 -38.712   3.193  1.00  4.430          C  
ATOM  29303  O   TYR B2001      15.924 -39.493   2.976  1.00  4.640          O  
ATOM  29304  CB  TYR B2001      15.072 -38.000   5.484  1.00  5.970          C  
ATOM  29305  CG  TYR B2001      15.573 -37.143   6.529  1.00  5.970          C  
ATOM  29306  CD1 TYR B2001      14.729 -36.472   7.367  1.00  5.970          C  
ATOM  29307  CD2 TYR B2001      16.928 -37.065   6.686  1.00  5.970          C  
ATOM  29308  CE1 TYR B2001      15.270 -35.721   8.382  1.00  5.970          C  
ATOM  29309  CE2 TYR B2001      17.440 -36.327   7.673  1.00  5.970          C  
ATOM  29310  CZ  TYR B2001      16.648 -35.666   8.520  1.00  5.970          C  
ATOM  29311  OH  TYR B2001      17.234 -34.957   9.518  1.00  5.970          O  
ATOM  29312  H   TYR B2001      13.212 -36.598   4.167  1.00  5.120          H  
ATOM  29313  HA  TYR B2001      16.133 -37.072   3.911  1.00  5.110          H  
ATOM  29314 1HB  TYR B2001      14.022 -38.179   5.685  1.00  7.160          H  
ATOM  29315 2HB  TYR B2001      15.592 -38.956   5.548  1.00  7.160          H  
ATOM  29316  HD1 TYR B2001      13.653 -36.547   7.238  1.00  7.160          H  
ATOM  29317  HD2 TYR B2001      17.597 -37.611   6.012  1.00  7.160          H  
ATOM  29318  HE1 TYR B2001      14.619 -35.182   9.075  1.00  7.160          H  
ATOM  29319  HE2 TYR B2001      18.498 -36.266   7.796  1.00  7.160          H  
ATOM  29320  HH  TYR B2001      16.582 -34.426   9.990  1.00  7.160          H  
ATOM  29321  N   GLY B2002      13.754 -38.930   2.762  1.00  4.450          N  
ATOM  29322  CA  GLY B2002      13.399 -40.087   1.955  1.00  4.650          C  
ATOM  29323  C   GLY B2002      13.680 -39.895   0.459  1.00  4.730          C  
ATOM  29324  O   GLY B2002      13.469 -40.810  -0.352  1.00  4.730          O  
ATOM  29325  H   GLY B2002      13.020 -38.287   3.069  1.00  5.340          H  
ATOM  29326 1HA  GLY B2002      13.936 -40.953   2.330  1.00  5.580          H  
ATOM  29327 2HA  GLY B2002      12.341 -40.292   2.092  1.00  5.580          H  
ATOM  29328  N   HIS B2003      14.133 -38.695   0.082  1.00  4.880          N  
ATOM  29329  CA  HIS B2003      14.396 -38.399  -1.316  1.00  5.060          C  
ATOM  29330  C   HIS B2003      15.494 -39.298  -1.825  1.00  5.170          C  
ATOM  29331  O   HIS B2003      16.606 -39.308  -1.289  1.00  5.380          O  
ATOM  29332  CB  HIS B2003      14.799 -36.936  -1.518  1.00  7.010          C  
ATOM  29333  CG  HIS B2003      14.962 -36.563  -2.975  1.00  7.010          C  
ATOM  29334  ND1 HIS B2003      13.889 -36.435  -3.841  1.00  7.010          N  
ATOM  29335  CD2 HIS B2003      16.069 -36.306  -3.711  1.00  7.010          C  
ATOM  29336  CE1 HIS B2003      14.335 -36.110  -5.045  1.00  7.010          C  
ATOM  29337  NE2 HIS B2003      15.650 -36.026  -4.992  1.00  7.010          N  
ATOM  29338  H   HIS B2003      14.279 -37.990   0.786  1.00  5.860          H  
ATOM  29339  HA  HIS B2003      13.499 -38.588  -1.906  1.00  6.070          H  
ATOM  29340 1HB  HIS B2003      14.045 -36.282  -1.075  1.00  8.410          H  
ATOM  29341 2HB  HIS B2003      15.741 -36.746  -1.003  1.00  8.410          H  
ATOM  29342  HD2 HIS B2003      17.100 -36.323  -3.357  1.00  8.410          H  
ATOM  29343  HE1 HIS B2003      13.724 -35.948  -5.934  1.00  8.410          H  
ATOM  29344  HE2 HIS B2003      16.261 -35.804  -5.769  1.00  8.410          H  
ATOM  29345  N   GLU B2004      15.172 -40.077  -2.853  1.00  5.280          N  
ATOM  29346  CA  GLU B2004      16.101 -41.028  -3.449  1.00  5.420          C  
ATOM  29347  C   GLU B2004      16.808 -41.866  -2.374  1.00  5.330          C  
ATOM  29348  O   GLU B2004      18.000 -42.157  -2.490  1.00  5.480          O  
ATOM  29349  CB  GLU B2004      17.117 -40.297  -4.347  1.00  7.530          C  
ATOM  29350  CG  GLU B2004      16.471 -39.570  -5.549  1.00  7.530          C  
ATOM  29351  CD  GLU B2004      17.465 -38.885  -6.505  1.00  7.530          C  
ATOM  29352  OE1 GLU B2004      18.639 -38.869  -6.225  1.00  7.530          O  
ATOM  29353  OE2 GLU B2004      17.021 -38.371  -7.510  1.00  7.530          O  
ATOM  29354  H   GLU B2004      14.231 -40.006  -3.219  1.00  6.340          H  
ATOM  29355  HA  GLU B2004      15.532 -41.710  -4.079  1.00  6.500          H  
ATOM  29356 1HB  GLU B2004      17.656 -39.555  -3.758  1.00  9.040          H  
ATOM  29357 2HB  GLU B2004      17.850 -41.005  -4.733  1.00  9.040          H  
ATOM  29358 1HG  GLU B2004      15.898 -40.299  -6.117  1.00  9.040          H  
ATOM  29359 2HG  GLU B2004      15.775 -38.840  -5.170  1.00  9.040          H  
ATOM  29360  N   ARG B2005      16.063 -42.296  -1.351  1.00  5.260          N  
ATOM  29361  CA  ARG B2005      16.656 -43.074  -0.283  1.00  5.270          C  
ATOM  29362  C   ARG B2005      17.079 -44.441  -0.830  1.00  5.450          C  
ATOM  29363  O   ARG B2005      16.283 -45.078  -1.519  1.00  5.710          O  
ATOM  29364  CB  ARG B2005      15.634 -43.304   0.809  1.00  7.370          C  
ATOM  29365  CG  ARG B2005      16.160 -43.862   2.095  1.00  7.370          C  
ATOM  29366  CD  ARG B2005      16.717 -42.781   2.950  1.00  7.370          C  
ATOM  29367  NE  ARG B2005      17.325 -43.309   4.135  1.00  7.370          N  
ATOM  29368  CZ  ARG B2005      17.887 -42.575   5.124  1.00  7.370          C  
ATOM  29369  NH1 ARG B2005      17.882 -41.247   5.102  1.00  7.370          N  
ATOM  29370  NH2 ARG B2005      18.479 -43.165   6.151  1.00  7.370          N  
ATOM  29371  H   ARG B2005      15.081 -42.015  -1.280  1.00  6.310          H  
ATOM  29372  HA  ARG B2005      17.489 -42.508   0.114  1.00  6.320          H  
ATOM  29373 1HB  ARG B2005      15.158 -42.377   1.036  1.00  8.850          H  
ATOM  29374 2HB  ARG B2005      14.871 -43.980   0.435  1.00  8.850          H  
ATOM  29375 1HG  ARG B2005      15.365 -44.334   2.636  1.00  8.850          H  
ATOM  29376 2HG  ARG B2005      16.929 -44.600   1.910  1.00  8.850          H  
ATOM  29377 1HD  ARG B2005      17.463 -42.204   2.411  1.00  8.850          H  
ATOM  29378 2HD  ARG B2005      15.901 -42.126   3.255  1.00  8.850          H  
ATOM  29379  HE  ARG B2005      17.381 -44.335   4.207  1.00  8.850          H  
ATOM  29380 1HH1 ARG B2005      17.418 -40.707   4.337  1.00  8.850          H  
ATOM  29381 2HH1 ARG B2005      18.370 -40.765   5.887  1.00  8.850          H  
ATOM  29382 1HH2 ARG B2005      18.539 -44.173   6.232  1.00  8.850          H  
ATOM  29383 2HH2 ARG B2005      18.904 -42.565   6.867  1.00  8.850          H  
ATOM  29384  N   PRO B2006      18.296 -44.945  -0.540  1.00  5.470          N  
ATOM  29385  CA  PRO B2006      18.752 -46.262  -0.971  1.00  5.680          C  
ATOM  29386  C   PRO B2006      17.741 -47.317  -0.525  1.00  5.530          C  
ATOM  29387  O   PRO B2006      17.243 -47.290   0.592  1.00  5.390          O  
ATOM  29388  CB  PRO B2006      20.092 -46.382  -0.215  1.00  8.520          C  
ATOM  29389  CG  PRO B2006      20.578 -44.944  -0.090  1.00  8.520          C  
ATOM  29390  CD  PRO B2006      19.328 -44.129   0.143  1.00  8.520          C  
ATOM  29391  HA  PRO B2006      18.885 -46.273  -2.051  1.00  6.820          H  
ATOM  29392 1HB  PRO B2006      19.959 -46.897   0.742  1.00 10.220          H  
ATOM  29393 2HB  PRO B2006      20.773 -46.985  -0.810  1.00 10.220          H  
ATOM  29394 1HG  PRO B2006      21.300 -44.862   0.743  1.00 10.220          H  
ATOM  29395 2HG  PRO B2006      21.110 -44.636  -1.000  1.00 10.220          H  
ATOM  29396 1HD  PRO B2006      19.112 -44.034   1.207  1.00 10.220          H  
ATOM  29397 2HD  PRO B2006      19.470 -43.157  -0.368  1.00 10.220          H  
ATOM  29398  N   ALA B2007      17.451 -48.269  -1.422  1.00  5.720          N  
ATOM  29399  CA  ALA B2007      16.454 -49.314  -1.148  1.00  5.710          C  
ATOM  29400  C   ALA B2007      16.733 -50.082   0.134  1.00  5.550          C  
ATOM  29401  O   ALA B2007      15.816 -50.447   0.870  1.00  5.460          O  
ATOM  29402  CB  ALA B2007      16.400 -50.298  -2.305  1.00  8.000          C  
ATOM  29403  H   ALA B2007      17.898 -48.245  -2.324  1.00  6.860          H  
ATOM  29404  HA  ALA B2007      15.484 -48.829  -1.046  1.00  6.850          H  
ATOM  29405 1HB  ALA B2007      15.629 -51.042  -2.106  1.00  9.600          H  
ATOM  29406 2HB  ALA B2007      16.163 -49.763  -3.223  1.00  9.600          H  
ATOM  29407 3HB  ALA B2007      17.364 -50.794  -2.411  1.00  9.600          H  
ATOM  29408  N   HIS B2008      18.002 -50.350   0.392  1.00  5.640          N  
ATOM  29409  CA  HIS B2008      18.426 -51.113   1.543  1.00  5.620          C  
ATOM  29410  C   HIS B2008      18.579 -50.325   2.846  1.00  5.290          C  
ATOM  29411  O   HIS B2008      18.937 -50.907   3.879  1.00  5.280          O  
ATOM  29412  CB  HIS B2008      19.702 -51.846   1.164  1.00  7.880          C  
ATOM  29413  CG  HIS B2008      20.771 -50.947   0.667  1.00  7.880          C  
ATOM  29414  ND1 HIS B2008      20.666 -50.275  -0.543  1.00  7.880          N  
ATOM  29415  CD2 HIS B2008      21.983 -50.622   1.172  1.00  7.880          C  
ATOM  29416  CE1 HIS B2008      21.770 -49.578  -0.748  1.00  7.880          C  
ATOM  29417  NE2 HIS B2008      22.580 -49.769   0.275  1.00  7.880          N  
ATOM  29418  H   HIS B2008      18.736 -50.043  -0.250  1.00  6.770          H  
ATOM  29419  HA  HIS B2008      17.678 -51.877   1.735  1.00  6.740          H  
ATOM  29420 1HB  HIS B2008      20.079 -52.392   2.026  1.00  9.450          H  
ATOM  29421 2HB  HIS B2008      19.480 -52.576   0.384  1.00  9.450          H  
ATOM  29422  HD2 HIS B2008      22.410 -50.973   2.106  1.00  9.450          H  
ATOM  29423  HE1 HIS B2008      21.981 -48.957  -1.617  1.00  9.450          H  
ATOM  29424  HE2 HIS B2008      23.502 -49.361   0.385  1.00  9.450          H  
ATOM  29425  N   ARG B2009      18.377 -49.003   2.824  1.00  5.100          N  
ATOM  29426  CA  ARG B2009      18.540 -48.226   4.054  1.00  4.850          C  
ATOM  29427  C   ARG B2009      17.458 -47.162   4.273  1.00  4.720          C  
ATOM  29428  O   ARG B2009      17.718 -45.994   3.986  1.00  4.630          O  
ATOM  29429  CB  ARG B2009      19.901 -47.524   4.073  1.00  6.890          C  
ATOM  29430  CG  ARG B2009      21.135 -48.435   4.126  1.00  6.890          C  
ATOM  29431  CD  ARG B2009      21.288 -49.117   5.451  1.00  6.890          C  
ATOM  29432  NE  ARG B2009      22.494 -49.939   5.515  1.00  6.890          N  
ATOM  29433  CZ  ARG B2009      22.594 -51.245   5.149  1.00  6.890          C  
ATOM  29434  NH1 ARG B2009      21.559 -51.921   4.665  1.00  6.890          N  
ATOM  29435  NH2 ARG B2009      23.761 -51.860   5.283  1.00  6.890          N  
ATOM  29436  H   ARG B2009      18.044 -48.544   1.968  1.00  6.120          H  
ATOM  29437  HA  ARG B2009      18.508 -48.909   4.894  1.00  5.820          H  
ATOM  29438 1HB  ARG B2009      19.997 -46.906   3.182  1.00  8.270          H  
ATOM  29439 2HB  ARG B2009      19.953 -46.859   4.934  1.00  8.270          H  
ATOM  29440 1HG  ARG B2009      21.055 -49.184   3.369  1.00  8.270          H  
ATOM  29441 2HG  ARG B2009      22.027 -47.838   3.942  1.00  8.270          H  
ATOM  29442 1HD  ARG B2009      21.355 -48.359   6.231  1.00  8.270          H  
ATOM  29443 2HD  ARG B2009      20.440 -49.754   5.654  1.00  8.270          H  
ATOM  29444  HE  ARG B2009      23.327 -49.497   5.877  1.00  8.270          H  
ATOM  29445 1HH1 ARG B2009      20.635 -51.476   4.526  1.00  8.270          H  
ATOM  29446 2HH1 ARG B2009      21.672 -52.889   4.407  1.00  8.270          H  
ATOM  29447 1HH2 ARG B2009      24.558 -51.359   5.652  1.00  8.270          H  
ATOM  29448 2HH2 ARG B2009      23.856 -52.829   5.019  1.00  8.270          H  
ATOM  29449  N   PRO B2010      16.259 -47.530   4.770  1.00  4.730          N  
ATOM  29450  CA  PRO B2010      15.135 -46.671   5.109  1.00  4.660          C  
ATOM  29451  C   PRO B2010      15.509 -45.740   6.236  1.00  4.500          C  
ATOM  29452  O   PRO B2010      16.350 -46.109   7.062  1.00  4.440          O  
ATOM  29453  CB  PRO B2010      14.061 -47.649   5.590  1.00  6.990          C  
ATOM  29454  CG  PRO B2010      14.460 -48.975   5.025  1.00  6.990          C  
ATOM  29455  CD  PRO B2010      15.971 -48.957   5.018  1.00  6.990          C  
ATOM  29456  HA  PRO B2010      14.803 -46.113   4.213  1.00  5.590          H  
ATOM  29457 1HB  PRO B2010      14.015 -47.644   6.694  1.00  8.390          H  
ATOM  29458 2HB  PRO B2010      13.085 -47.313   5.241  1.00  8.390          H  
ATOM  29459 1HG  PRO B2010      14.040 -49.792   5.626  1.00  8.390          H  
ATOM  29460 2HG  PRO B2010      14.034 -49.072   4.009  1.00  8.390          H  
ATOM  29461 1HD  PRO B2010      16.374 -49.273   5.990  1.00  8.390          H  
ATOM  29462 2HD  PRO B2010      16.285 -49.592   4.205  1.00  8.390          H  
ATOM  29463  N   LEU B2011      14.879 -44.580   6.308  1.00  4.440          N  
ATOM  29464  CA  LEU B2011      15.053 -43.725   7.478  1.00  4.290          C  
ATOM  29465  C   LEU B2011      14.220 -44.357   8.580  1.00  4.240          C  
ATOM  29466  O   LEU B2011      13.110 -44.827   8.321  1.00  4.320          O  
ATOM  29467  CB  LEU B2011      14.495 -42.317   7.253  1.00  6.070          C  
ATOM  29468  CG  LEU B2011      14.715 -41.252   8.388  1.00  6.070          C  
ATOM  29469  CD1 LEU B2011      16.202 -40.844   8.446  1.00  6.070          C  
ATOM  29470  CD2 LEU B2011      13.788 -40.086   8.139  1.00  6.070          C  
ATOM  29471  H   LEU B2011      14.252 -44.312   5.544  1.00  5.330          H  
ATOM  29472  HA  LEU B2011      16.099 -43.708   7.775  1.00  5.150          H  
ATOM  29473 1HB  LEU B2011      14.903 -41.921   6.322  1.00  7.280          H  
ATOM  29474 2HB  LEU B2011      13.453 -42.425   7.141  1.00  7.280          H  
ATOM  29475  HG  LEU B2011      14.468 -41.682   9.356  1.00  7.280          H  
ATOM  29476 1HD1 LEU B2011      16.364 -40.132   9.229  1.00  7.280          H  
ATOM  29477 2HD1 LEU B2011      16.814 -41.708   8.638  1.00  7.280          H  
ATOM  29478 3HD1 LEU B2011      16.506 -40.401   7.503  1.00  7.280          H  
ATOM  29479 1HD2 LEU B2011      13.903 -39.342   8.902  1.00  7.280          H  
ATOM  29480 2HD2 LEU B2011      14.014 -39.682   7.215  1.00  7.280          H  
ATOM  29481 3HD2 LEU B2011      12.764 -40.422   8.127  1.00  7.280          H  
ATOM  29482  N   ARG B2012      14.725 -44.375   9.804  1.00  4.120          N  
ATOM  29483  CA  ARG B2012      13.916 -44.918  10.897  1.00  4.090          C  
ATOM  29484  C   ARG B2012      13.221 -43.799  11.666  1.00  3.980          C  
ATOM  29485  O   ARG B2012      13.888 -42.937  12.249  1.00  3.870          O  
ATOM  29486  CB  ARG B2012      14.787 -45.706  11.834  1.00  5.740          C  
ATOM  29487  CG  ARG B2012      15.646 -46.750  11.170  1.00  5.740          C  
ATOM  29488  CD  ARG B2012      14.874 -47.865  10.604  1.00  5.740          C  
ATOM  29489  NE  ARG B2012      15.767 -48.910  10.128  1.00  5.740          N  
ATOM  29490  CZ  ARG B2012      15.403 -50.164   9.807  1.00  5.740          C  
ATOM  29491  NH1 ARG B2012      14.149 -50.546   9.922  1.00  5.740          N  
ATOM  29492  NH2 ARG B2012      16.318 -51.023   9.390  1.00  5.740          N  
ATOM  29493  H   ARG B2012      15.685 -44.045   9.961  1.00  4.940          H  
ATOM  29494  HA  ARG B2012      13.144 -45.571  10.482  1.00  4.910          H  
ATOM  29495 1HB  ARG B2012      15.434 -45.037  12.364  1.00  6.890          H  
ATOM  29496 2HB  ARG B2012      14.163 -46.205  12.559  1.00  6.890          H  
ATOM  29497 1HG  ARG B2012      16.215 -46.294  10.358  1.00  6.890          H  
ATOM  29498 2HG  ARG B2012      16.340 -47.144  11.902  1.00  6.890          H  
ATOM  29499 1HD  ARG B2012      14.197 -48.276  11.348  1.00  6.890          H  
ATOM  29500 2HD  ARG B2012      14.301 -47.502   9.744  1.00  6.890          H  
ATOM  29501  HE  ARG B2012      16.746 -48.666  10.023  1.00  6.890          H  
ATOM  29502 1HH1 ARG B2012      13.445 -49.900  10.240  1.00  6.890          H  
ATOM  29503 2HH1 ARG B2012      13.884 -51.495   9.703  1.00  6.890          H  
ATOM  29504 1HH2 ARG B2012      17.284 -50.733   9.309  1.00  6.890          H  
ATOM  29505 2HH2 ARG B2012      16.055 -51.970   9.155  1.00  6.890          H  
ATOM  29506  N   VAL B2013      11.885 -43.808  11.688  1.00  4.020          N  
ATOM  29507  CA  VAL B2013      11.129 -42.737  12.336  1.00  3.940          C  
ATOM  29508  C   VAL B2013      10.260 -43.141  13.525  1.00  3.890          C  
ATOM  29509  O   VAL B2013       9.442 -44.059  13.455  1.00  3.970          O  
ATOM  29510  CB  VAL B2013      10.277 -42.018  11.284  1.00  5.550          C  
ATOM  29511  CG1 VAL B2013       9.395 -40.950  11.917  1.00  5.550          C  
ATOM  29512  CG2 VAL B2013      11.219 -41.376  10.314  1.00  5.550          C  
ATOM  29513  H   VAL B2013      11.381 -44.541  11.167  1.00  4.820          H  
ATOM  29514  HA  VAL B2013      11.851 -42.010  12.704  1.00  4.730          H  
ATOM  29515  HB  VAL B2013       9.639 -42.738  10.772  1.00  6.660          H  
ATOM  29516 1HG1 VAL B2013       8.818 -40.451  11.146  1.00  6.660          H  
ATOM  29517 2HG1 VAL B2013       8.706 -41.396  12.629  1.00  6.660          H  
ATOM  29518 3HG1 VAL B2013      10.032 -40.228  12.426  1.00  6.660          H  
ATOM  29519 1HG2 VAL B2013      10.656 -40.864   9.563  1.00  6.660          H  
ATOM  29520 2HG2 VAL B2013      11.845 -40.673  10.841  1.00  6.660          H  
ATOM  29521 3HG2 VAL B2013      11.843 -42.131   9.851  1.00  6.660          H  
ATOM  29522  N   GLY B2014      10.423 -42.406  14.618  1.00  3.760          N  
ATOM  29523  CA  GLY B2014       9.647 -42.705  15.825  1.00  3.720          C  
ATOM  29524  C   GLY B2014       9.591 -41.541  16.800  1.00  3.600          C  
ATOM  29525  O   GLY B2014       9.866 -40.404  16.425  1.00  3.550          O  
ATOM  29526  H   GLY B2014      11.129 -41.659  14.591  1.00  4.510          H  
ATOM  29527 1HA  GLY B2014       8.634 -42.997  15.546  1.00  4.460          H  
ATOM  29528 2HA  GLY B2014      10.092 -43.561  16.317  1.00  4.460          H  
ATOM  29529  N   SER B2015       9.146 -41.808  18.039  1.00  3.560          N  
ATOM  29530  CA  SER B2015       9.013 -40.738  19.050  1.00  3.450          C  
ATOM  29531  C   SER B2015       8.852 -41.184  20.500  1.00  3.400          C  
ATOM  29532  O   SER B2015       8.006 -42.050  20.804  1.00  3.480          O  
ATOM  29533  CB  SER B2015       7.859 -39.818  18.719  1.00  4.870          C  
ATOM  29534  OG  SER B2015       7.687 -38.862  19.737  1.00  4.870          O  
ATOM  29535  H   SER B2015       8.938 -42.781  18.274  1.00  4.270          H  
ATOM  29536  HA  SER B2015       9.912 -40.140  19.012  1.00  4.140          H  
ATOM  29537 1HB  SER B2015       8.056 -39.302  17.778  1.00  5.850          H  
ATOM  29538 2HB  SER B2015       6.942 -40.391  18.596  1.00  5.850          H  
ATOM  29539  HG  SER B2015       7.059 -38.210  19.360  1.00  5.850          H  
ATOM  29540  N   LEU B2016       9.543 -40.473  21.425  1.00  3.280          N  
ATOM  29541  CA  LEU B2016       9.424 -40.729  22.876  1.00  3.220          C  
ATOM  29542  C   LEU B2016       8.040 -40.516  23.404  1.00  3.230          C  
ATOM  29543  O   LEU B2016       7.668 -41.077  24.432  1.00  3.240          O  
ATOM  29544  CB  LEU B2016      10.271 -39.783  23.748  1.00  4.530          C  
ATOM  29545  CG  LEU B2016      11.737 -39.933  23.813  1.00  4.530          C  
ATOM  29546  CD1 LEU B2016      12.297 -38.759  24.578  1.00  4.530          C  
ATOM  29547  CD2 LEU B2016      12.060 -41.219  24.562  1.00  4.530          C  
ATOM  29548  H   LEU B2016      10.211 -39.749  21.099  1.00  3.940          H  
ATOM  29549  HA  LEU B2016       9.694 -41.760  23.064  1.00  3.860          H  
ATOM  29550 1HB  LEU B2016      10.074 -38.763  23.419  1.00  5.440          H  
ATOM  29551 2HB  LEU B2016       9.916 -39.876  24.756  1.00  5.440          H  
ATOM  29552  HG  LEU B2016      12.167 -39.931  22.818  1.00  5.440          H  
ATOM  29553 1HD1 LEU B2016      13.365 -38.857  24.643  1.00  5.440          H  
ATOM  29554 2HD1 LEU B2016      12.053 -37.835  24.056  1.00  5.440          H  
ATOM  29555 3HD1 LEU B2016      11.878 -38.734  25.578  1.00  5.440          H  
ATOM  29556 1HD2 LEU B2016      13.131 -41.334  24.658  1.00  5.440          H  
ATOM  29557 2HD2 LEU B2016      11.612 -41.171  25.553  1.00  5.440          H  
ATOM  29558 3HD2 LEU B2016      11.661 -42.077  24.039  1.00  5.440          H  
ATOM  29559  N   LYS B2017       7.261 -39.724  22.717  1.00  3.240          N  
ATOM  29560  CA  LYS B2017       5.950 -39.418  23.220  1.00  3.260          C  
ATOM  29561  C   LYS B2017       5.132 -40.699  23.408  1.00  3.370          C  
ATOM  29562  O   LYS B2017       4.297 -40.775  24.316  1.00  3.380          O  
ATOM  29563  CB  LYS B2017       5.297 -38.415  22.295  1.00  4.560          C  
ATOM  29564  CG  LYS B2017       6.045 -37.097  22.316  1.00  4.560          C  
ATOM  29565  CD  LYS B2017       5.380 -36.054  21.505  1.00  4.560          C  
ATOM  29566  CE  LYS B2017       6.214 -34.761  21.428  1.00  4.560          C  
ATOM  29567  NZ  LYS B2017       7.454 -34.962  20.644  1.00  4.560          N  
ATOM  29568  H   LYS B2017       7.589 -39.339  21.828  1.00  3.890          H  
ATOM  29569  HA  LYS B2017       6.068 -38.955  24.198  1.00  3.910          H  
ATOM  29570 1HB  LYS B2017       5.271 -38.797  21.270  1.00  5.470          H  
ATOM  29571 2HB  LYS B2017       4.290 -38.224  22.608  1.00  5.470          H  
ATOM  29572 1HG  LYS B2017       6.154 -36.767  23.336  1.00  5.470          H  
ATOM  29573 2HG  LYS B2017       7.037 -37.266  21.917  1.00  5.470          H  
ATOM  29574 1HD  LYS B2017       5.240 -36.432  20.496  1.00  5.470          H  
ATOM  29575 2HD  LYS B2017       4.404 -35.835  21.921  1.00  5.470          H  
ATOM  29576 1HE  LYS B2017       5.619 -34.011  20.921  1.00  5.470          H  
ATOM  29577 2HE  LYS B2017       6.469 -34.408  22.422  1.00  5.470          H  
ATOM  29578 1HZ  LYS B2017       7.968 -34.101  20.524  1.00  5.470          H  
ATOM  29579 2HZ  LYS B2017       8.050 -35.659  21.053  1.00  5.470          H  
ATOM  29580 3HZ  LYS B2017       7.129 -35.291  19.742  1.00  5.470          H  
ATOM  29581  N   SER B2018       5.422 -41.745  22.610  1.00  3.470          N  
ATOM  29582  CA  SER B2018       4.731 -43.018  22.717  1.00  3.580          C  
ATOM  29583  C   SER B2018       4.957 -43.702  24.089  1.00  3.560          C  
ATOM  29584  O   SER B2018       4.128 -44.501  24.544  1.00  3.650          O  
ATOM  29585  CB  SER B2018       5.194 -43.917  21.580  1.00  4.970          C  
ATOM  29586  OG  SER B2018       6.560 -44.268  21.699  1.00  4.970          O  
ATOM  29587  H   SER B2018       6.144 -41.667  21.891  1.00  4.160          H  
ATOM  29588  HA  SER B2018       3.666 -42.841  22.595  1.00  4.300          H  
ATOM  29589 1HB  SER B2018       4.595 -44.804  21.569  1.00  5.960          H  
ATOM  29590 2HB  SER B2018       5.028 -43.410  20.628  1.00  5.960          H  
ATOM  29591  HG  SER B2018       7.072 -43.498  21.340  1.00  5.960          H  
ATOM  29592  N   ASN B2019       6.045 -43.366  24.800  1.00  3.460          N  
ATOM  29593  CA  ASN B2019       6.298 -43.991  26.096  1.00  3.450          C  
ATOM  29594  C   ASN B2019       6.310 -43.045  27.291  1.00  3.340          C  
ATOM  29595  O   ASN B2019       6.105 -43.492  28.419  1.00  3.350          O  
ATOM  29596  CB  ASN B2019       7.572 -44.799  25.993  1.00  4.830          C  
ATOM  29597  CG  ASN B2019       8.732 -44.016  25.544  1.00  4.830          C  
ATOM  29598  OD1 ASN B2019       9.026 -42.924  26.015  1.00  4.830          O  
ATOM  29599  ND2 ASN B2019       9.398 -44.554  24.563  1.00  4.830          N  
ATOM  29600  H   ASN B2019       6.702 -42.673  24.445  1.00  4.150          H  
ATOM  29601  HA  ASN B2019       5.493 -44.698  26.287  1.00  4.140          H  
ATOM  29602 1HB  ASN B2019       7.812 -45.181  26.979  1.00  5.800          H  
ATOM  29603 2HB  ASN B2019       7.434 -45.626  25.365  1.00  5.800          H  
ATOM  29604 1HD2 ASN B2019      10.178 -44.081  24.152  1.00  5.800          H  
ATOM  29605 2HD2 ASN B2019       9.131 -45.448  24.200  1.00  5.800          H  
ATOM  29606  N   ILE B2020       6.430 -41.738  27.065  1.00  3.260          N  
ATOM  29607  CA  ILE B2020       6.404 -40.786  28.180  1.00  3.180          C  
ATOM  29608  C   ILE B2020       5.376 -39.674  28.032  1.00  3.180          C  
ATOM  29609  O   ILE B2020       5.219 -38.884  28.952  1.00  3.140          O  
ATOM  29610  CB  ILE B2020       7.786 -40.148  28.483  1.00  4.480          C  
ATOM  29611  CG1 ILE B2020       8.297 -39.374  27.256  1.00  4.480          C  
ATOM  29612  CG2 ILE B2020       8.770 -41.205  28.983  1.00  4.480          C  
ATOM  29613  CD1 ILE B2020       9.499 -38.483  27.502  1.00  4.480          C  
ATOM  29614  H   ILE B2020       6.642 -41.425  26.115  1.00  3.910          H  
ATOM  29615  HA  ILE B2020       6.124 -41.334  29.072  1.00  3.820          H  
ATOM  29616  HB  ILE B2020       7.651 -39.419  29.263  1.00  5.380          H  
ATOM  29617 1HG1 ILE B2020       8.551 -40.096  26.504  1.00  5.380          H  
ATOM  29618 2HG1 ILE B2020       7.495 -38.742  26.875  1.00  5.380          H  
ATOM  29619 1HG2 ILE B2020       9.719 -40.761  29.245  1.00  5.380          H  
ATOM  29620 2HG2 ILE B2020       8.350 -41.680  29.861  1.00  5.380          H  
ATOM  29621 3HG2 ILE B2020       8.923 -41.946  28.222  1.00  5.380          H  
ATOM  29622 1HD1 ILE B2020       9.769 -37.986  26.573  1.00  5.380          H  
ATOM  29623 2HD1 ILE B2020       9.222 -37.742  28.243  1.00  5.380          H  
ATOM  29624 3HD1 ILE B2020      10.344 -39.063  27.854  1.00  5.380          H  
ATOM  29625  N   GLY B2021       4.686 -39.589  26.896  1.00  3.240          N  
ATOM  29626  CA  GLY B2021       3.735 -38.519  26.630  1.00  3.260          C  
ATOM  29627  C   GLY B2021       4.436 -37.293  26.050  1.00  3.200          C  
ATOM  29628  O   GLY B2021       5.659 -37.251  25.900  1.00  3.110          O  
ATOM  29629  H   GLY B2021       4.790 -40.264  26.146  1.00  3.890          H  
ATOM  29630 1HA  GLY B2021       3.001 -38.879  25.909  1.00  3.910          H  
ATOM  29631 2HA  GLY B2021       3.179 -38.265  27.527  1.00  3.910          H  
ATOM  29632  N   HIS B2022       3.655 -36.284  25.725  1.00  3.260          N  
ATOM  29633  CA  HIS B2022       4.132 -35.068  25.118  1.00  3.220          C  
ATOM  29634  C   HIS B2022       4.586 -34.092  26.190  1.00  3.140          C  
ATOM  29635  O   HIS B2022       3.778 -33.415  26.835  1.00  3.180          O  
ATOM  29636  CB  HIS B2022       3.020 -34.458  24.253  1.00  4.520          C  
ATOM  29637  CG  HIS B2022       3.467 -33.382  23.391  1.00  4.520          C  
ATOM  29638  ND1 HIS B2022       4.611 -32.666  23.639  1.00  4.520          N  
ATOM  29639  CD2 HIS B2022       2.938 -32.885  22.259  1.00  4.520          C  
ATOM  29640  CE1 HIS B2022       4.781 -31.789  22.669  1.00  4.520          C  
ATOM  29641  NE2 HIS B2022       3.771 -31.896  21.824  1.00  4.520          N  
ATOM  29642  H   HIS B2022       2.663 -36.375  25.859  1.00  3.910          H  
ATOM  29643  HA  HIS B2022       4.982 -35.276  24.486  1.00  3.860          H  
ATOM  29644 1HB  HIS B2022       2.576 -35.238  23.629  1.00  5.430          H  
ATOM  29645 2HB  HIS B2022       2.230 -34.073  24.873  1.00  5.430          H  
ATOM  29646  HD2 HIS B2022       2.016 -33.223  21.780  1.00  5.430          H  
ATOM  29647  HE1 HIS B2022       5.619 -31.097  22.594  1.00  5.430          H  
ATOM  29648  HE2 HIS B2022       3.627 -31.348  20.983  1.00  5.430          H  
ATOM  29649  N   ALA B2023       5.903 -33.974  26.332  1.00  3.030          N  
ATOM  29650  CA  ALA B2023       6.536 -33.164  27.370  1.00  2.950          C  
ATOM  29651  C   ALA B2023       6.579 -31.669  26.999  1.00  2.950          C  
ATOM  29652  O   ALA B2023       7.267 -30.873  27.644  1.00  2.880          O  
ATOM  29653  CB  ALA B2023       7.914 -33.712  27.690  1.00  4.160          C  
ATOM  29654  H   ALA B2023       6.490 -34.550  25.742  1.00  3.640          H  
ATOM  29655  HA  ALA B2023       5.937 -33.259  28.265  1.00  3.540          H  
ATOM  29656 1HB  ALA B2023       8.335 -33.157  28.506  1.00  4.990          H  
ATOM  29657 2HB  ALA B2023       7.820 -34.759  27.987  1.00  4.990          H  
ATOM  29658 3HB  ALA B2023       8.548 -33.636  26.823  1.00  4.990          H  
ATOM  29659  N   GLY B2024       5.898 -31.291  25.928  1.00  3.030          N  
ATOM  29660  CA  GLY B2024       5.774 -29.908  25.537  1.00  3.030          C  
ATOM  29661  C   GLY B2024       7.120 -29.298  25.248  1.00  2.930          C  
ATOM  29662  O   GLY B2024       7.921 -29.913  24.552  1.00  2.900          O  
ATOM  29663  H   GLY B2024       5.412 -31.983  25.353  1.00  3.640          H  
ATOM  29664 1HA  GLY B2024       5.171 -29.858  24.640  1.00  3.640          H  
ATOM  29665 2HA  GLY B2024       5.211 -29.374  26.289  1.00  3.640          H  
ATOM  29666  N   PRO B2025       7.476 -28.134  25.809  1.00  2.890          N  
ATOM  29667  CA  PRO B2025       8.732 -27.484  25.517  1.00  2.800          C  
ATOM  29668  C   PRO B2025       9.940 -28.367  25.838  1.00  2.720          C  
ATOM  29669  O   PRO B2025      10.974 -28.255  25.178  1.00  2.670          O  
ATOM  29670  CB  PRO B2025       8.659 -26.240  26.439  1.00  4.200          C  
ATOM  29671  CG  PRO B2025       7.673 -26.592  27.511  1.00  4.200          C  
ATOM  29672  CD  PRO B2025       6.659 -27.473  26.839  1.00  4.200          C  
ATOM  29673  HA  PRO B2025       8.740 -27.189  24.458  1.00  3.360          H  
ATOM  29674 1HB  PRO B2025       9.651 -25.996  26.839  1.00  5.040          H  
ATOM  29675 2HB  PRO B2025       8.311 -25.362  25.868  1.00  5.040          H  
ATOM  29676 1HG  PRO B2025       8.189 -27.088  28.346  1.00  5.040          H  
ATOM  29677 2HG  PRO B2025       7.220 -25.690  27.933  1.00  5.040          H  
ATOM  29678 1HD  PRO B2025       6.307 -28.170  27.595  1.00  5.040          H  
ATOM  29679 2HD  PRO B2025       5.843 -26.882  26.388  1.00  5.040          H  
ATOM  29680  N   ALA B2026       9.794 -29.289  26.808  1.00  2.710          N  
ATOM  29681  CA  ALA B2026      10.832 -30.228  27.243  1.00  2.660          C  
ATOM  29682  C   ALA B2026      11.102 -31.316  26.207  1.00  2.680          C  
ATOM  29683  O   ALA B2026      12.148 -31.970  26.232  1.00  2.650          O  
ATOM  29684  CB  ALA B2026      10.462 -30.843  28.577  1.00  3.740          C  
ATOM  29685  H   ALA B2026       8.904 -29.397  27.305  1.00  3.250          H  
ATOM  29686  HA  ALA B2026      11.756 -29.667  27.372  1.00  3.190          H  
ATOM  29687 1HB  ALA B2026      11.254 -31.507  28.922  1.00  4.490          H  
ATOM  29688 2HB  ALA B2026      10.311 -30.062  29.294  1.00  4.490          H  
ATOM  29689 3HB  ALA B2026       9.564 -31.387  28.467  1.00  4.490          H  
ATOM  29690  N   ALA B2027      10.105 -31.606  25.378  1.00  2.750          N  
ATOM  29691  CA  ALA B2027      10.150 -32.721  24.453  1.00  2.800          C  
ATOM  29692  C   ALA B2027      11.309 -32.669  23.460  1.00  2.800          C  
ATOM  29693  O   ALA B2027      11.826 -33.718  23.076  1.00  3.040          O  
ATOM  29694  CB  ALA B2027       8.845 -32.785  23.694  1.00  3.900          C  
ATOM  29695  H   ALA B2027       9.287 -30.988  25.332  1.00  3.300          H  
ATOM  29696  HA  ALA B2027      10.255 -33.628  25.043  1.00  3.360          H  
ATOM  29697 1HB  ALA B2027       8.853 -33.646  23.042  1.00  4.680          H  
ATOM  29698 2HB  ALA B2027       8.019 -32.862  24.397  1.00  4.680          H  
ATOM  29699 3HB  ALA B2027       8.729 -31.877  23.104  1.00  4.680          H  
ATOM  29700  N   GLY B2028      11.708 -31.480  23.005  1.00  2.680          N  
ATOM  29701  CA  GLY B2028      12.786 -31.367  22.021  1.00  2.670          C  
ATOM  29702  C   GLY B2028      14.076 -31.998  22.536  1.00  2.620          C  
ATOM  29703  O   GLY B2028      14.612 -32.939  21.942  1.00  2.650          O  
ATOM  29704  H   GLY B2028      11.237 -30.644  23.324  1.00  3.220          H  
ATOM  29705 1HA  GLY B2028      12.486 -31.832  21.082  1.00  3.200          H  
ATOM  29706 2HA  GLY B2028      12.959 -30.312  21.829  1.00  3.200          H  
ATOM  29707  N   VAL B2029      14.559 -31.478  23.648  1.00  2.550          N  
ATOM  29708  CA  VAL B2029      15.734 -31.999  24.307  1.00  2.510          C  
ATOM  29709  C   VAL B2029      15.508 -33.401  24.848  1.00  2.550          C  
ATOM  29710  O   VAL B2029      16.435 -34.203  24.823  1.00  2.520          O  
ATOM  29711  CB  VAL B2029      16.344 -31.021  25.296  1.00  3.530          C  
ATOM  29712  CG1 VAL B2029      17.416 -31.713  26.140  1.00  3.530          C  
ATOM  29713  CG2 VAL B2029      17.039 -29.925  24.441  1.00  3.530          C  
ATOM  29714  H   VAL B2029      14.061 -30.685  24.041  1.00  3.060          H  
ATOM  29715  HA  VAL B2029      16.495 -32.081  23.541  1.00  3.010          H  
ATOM  29716  HB  VAL B2029      15.577 -30.596  25.942  1.00  4.240          H  
ATOM  29717 1HG1 VAL B2029      17.849 -30.979  26.814  1.00  4.240          H  
ATOM  29718 2HG1 VAL B2029      17.030 -32.522  26.728  1.00  4.240          H  
ATOM  29719 3HG1 VAL B2029      18.168 -32.116  25.478  1.00  4.240          H  
ATOM  29720 1HG2 VAL B2029      17.523 -29.188  25.057  1.00  4.240          H  
ATOM  29721 2HG2 VAL B2029      17.785 -30.387  23.808  1.00  4.240          H  
ATOM  29722 3HG2 VAL B2029      16.315 -29.438  23.807  1.00  4.240          H  
ATOM  29723  N   ALA B2030      14.323 -33.731  25.387  1.00  2.620          N  
ATOM  29724  CA  ALA B2030      14.150 -35.103  25.852  1.00  2.670          C  
ATOM  29725  C   ALA B2030      14.448 -36.035  24.667  1.00  2.720          C  
ATOM  29726  O   ALA B2030      15.070 -37.089  24.848  1.00  2.740          O  
ATOM  29727  CB  ALA B2030      12.751 -35.325  26.405  1.00  3.720          C  
ATOM  29728  H   ALA B2030      13.554 -33.058  25.467  1.00  3.140          H  
ATOM  29729  HA  ALA B2030      14.874 -35.300  26.637  1.00  3.200          H  
ATOM  29730 1HB  ALA B2030      12.646 -36.353  26.748  1.00  4.460          H  
ATOM  29731 2HB  ALA B2030      12.577 -34.644  27.237  1.00  4.460          H  
ATOM  29732 3HB  ALA B2030      12.027 -35.131  25.623  1.00  4.460          H  
ATOM  29733  N   GLY B2031      14.025 -35.626  23.456  1.00  2.750          N  
ATOM  29734  CA  GLY B2031      14.320 -36.338  22.222  1.00  2.810          C  
ATOM  29735  C   GLY B2031      15.835 -36.376  21.954  1.00  2.780          C  
ATOM  29736  O   GLY B2031      16.409 -37.429  21.661  1.00  2.830          O  
ATOM  29737  H   GLY B2031      13.420 -34.800  23.389  1.00  3.300          H  
ATOM  29738 1HA  GLY B2031      13.931 -37.351  22.298  1.00  3.370          H  
ATOM  29739 2HA  GLY B2031      13.807 -35.846  21.396  1.00  3.370          H  
ATOM  29740  N   VAL B2032      16.519 -35.246  22.168  1.00  2.710          N  
ATOM  29741  CA  VAL B2032      17.973 -35.219  22.002  1.00  2.680          C  
ATOM  29742  C   VAL B2032      18.571 -36.272  22.932  1.00  2.690          C  
ATOM  29743  O   VAL B2032      19.475 -36.999  22.529  1.00  2.740          O  
ATOM  29744  CB  VAL B2032      18.577 -33.811  22.275  1.00  3.760          C  
ATOM  29745  CG1 VAL B2032      20.099 -33.862  22.314  1.00  3.760          C  
ATOM  29746  CG2 VAL B2032      18.125 -32.826  21.168  1.00  3.760          C  
ATOM  29747  H   VAL B2032      15.976 -34.398  22.354  1.00  3.250          H  
ATOM  29748  HA  VAL B2032      18.219 -35.504  20.988  1.00  3.220          H  
ATOM  29749  HB  VAL B2032      18.247 -33.471  23.243  1.00  4.520          H  
ATOM  29750 1HG1 VAL B2032      20.488 -32.872  22.517  1.00  4.520          H  
ATOM  29751 2HG1 VAL B2032      20.425 -34.530  23.087  1.00  4.520          H  
ATOM  29752 3HG1 VAL B2032      20.487 -34.203  21.371  1.00  4.520          H  
ATOM  29753 1HG2 VAL B2032      18.535 -31.838  21.365  1.00  4.520          H  
ATOM  29754 2HG2 VAL B2032      18.479 -33.173  20.200  1.00  4.520          H  
ATOM  29755 3HG2 VAL B2032      17.042 -32.768  21.152  1.00  4.520          H  
ATOM  29756  N   ILE B2033      18.071 -36.378  24.160  1.00  2.670          N  
ATOM  29757  CA  ILE B2033      18.583 -37.376  25.085  1.00  2.710          C  
ATOM  29758  C   ILE B2033      18.352 -38.778  24.509  1.00  2.800          C  
ATOM  29759  O   ILE B2033      19.277 -39.593  24.501  1.00  2.860          O  
ATOM  29760  CB  ILE B2033      17.972 -37.218  26.495  1.00  3.780          C  
ATOM  29761  CG1 ILE B2033      18.463 -35.869  27.115  1.00  3.780          C  
ATOM  29762  CG2 ILE B2033      18.473 -38.366  27.367  1.00  3.780          C  
ATOM  29763  CD1 ILE B2033      17.747 -35.397  28.333  1.00  3.780          C  
ATOM  29764  H   ILE B2033      17.345 -35.715  24.437  1.00  3.200          H  
ATOM  29765  HA  ILE B2033      19.640 -37.264  25.189  1.00  3.250          H  
ATOM  29766  HB  ILE B2033      16.892 -37.221  26.449  1.00  4.530          H  
ATOM  29767 1HG1 ILE B2033      19.491 -35.989  27.403  1.00  4.530          H  
ATOM  29768 2HG1 ILE B2033      18.389 -35.090  26.359  1.00  4.530          H  
ATOM  29769 1HG2 ILE B2033      18.078 -38.271  28.367  1.00  4.530          H  
ATOM  29770 2HG2 ILE B2033      18.169 -39.325  26.965  1.00  4.530          H  
ATOM  29771 3HG2 ILE B2033      19.556 -38.319  27.390  1.00  4.530          H  
ATOM  29772 1HD1 ILE B2033      18.194 -34.456  28.674  1.00  4.530          H  
ATOM  29773 2HD1 ILE B2033      16.697 -35.235  28.110  1.00  4.530          H  
ATOM  29774 3HD1 ILE B2033      17.845 -36.134  29.109  1.00  4.530          H  
ATOM  29775  N   LYS B2034      17.146 -39.085  24.002  1.00  2.820          N  
ATOM  29776  CA  LYS B2034      16.921 -40.420  23.426  1.00  2.920          C  
ATOM  29777  C   LYS B2034      17.970 -40.738  22.357  1.00  2.970          C  
ATOM  29778  O   LYS B2034      18.546 -41.834  22.359  1.00  3.060          O  
ATOM  29779  CB  LYS B2034      15.535 -40.572  22.754  1.00  4.050          C  
ATOM  29780  CG  LYS B2034      15.215 -42.047  22.202  1.00  4.050          C  
ATOM  29781  CD  LYS B2034      13.821 -42.145  21.447  1.00  4.050          C  
ATOM  29782  CE  LYS B2034      13.472 -43.590  20.991  1.00  4.050          C  
ATOM  29783  NZ  LYS B2034      14.210 -44.029  19.820  1.00  4.050          N  
ATOM  29784  H   LYS B2034      16.398 -38.384  24.063  1.00  3.380          H  
ATOM  29785  HA  LYS B2034      17.014 -41.158  24.222  1.00  3.500          H  
ATOM  29786 1HB  LYS B2034      14.775 -40.276  23.448  1.00  4.860          H  
ATOM  29787 2HB  LYS B2034      15.469 -39.886  21.902  1.00  4.860          H  
ATOM  29788 1HG  LYS B2034      16.009 -42.386  21.557  1.00  4.860          H  
ATOM  29789 2HG  LYS B2034      15.179 -42.720  23.060  1.00  4.860          H  
ATOM  29790 1HD  LYS B2034      13.043 -41.836  22.088  1.00  4.860          H  
ATOM  29791 2HD  LYS B2034      13.821 -41.480  20.587  1.00  4.860          H  
ATOM  29792 1HE  LYS B2034      13.721 -44.241  21.778  1.00  4.860          H  
ATOM  29793 2HE  LYS B2034      12.402 -43.668  20.788  1.00  4.860          H  
ATOM  29794 1HZ  LYS B2034      13.957 -45.034  19.597  1.00  4.860          H  
ATOM  29795 2HZ  LYS B2034      13.971 -43.434  19.038  1.00  4.860          H  
ATOM  29796 3HZ  LYS B2034      15.187 -43.968  20.050  1.00  4.860          H  
ATOM  29797  N   MET B2035      18.194 -39.791  21.428  1.00  2.940          N  
ATOM  29798  CA  MET B2035      19.125 -40.014  20.320  1.00  3.010          C  
ATOM  29799  C   MET B2035      20.578 -40.095  20.736  1.00  3.020          C  
ATOM  29800  O   MET B2035      21.306 -40.941  20.221  1.00  3.130          O  
ATOM  29801  CB  MET B2035      18.973 -38.933  19.257  1.00  4.190          C  
ATOM  29802  CG  MET B2035      17.632 -38.914  18.510  1.00  4.190          C  
ATOM  29803  SD  MET B2035      17.238 -40.433  17.616  1.00  4.190          S  
ATOM  29804  CE  MET B2035      16.180 -41.201  18.760  1.00  4.190          C  
ATOM  29805  H   MET B2035      17.664 -38.912  21.500  1.00  3.530          H  
ATOM  29806  HA  MET B2035      18.890 -40.970  19.866  1.00  3.610          H  
ATOM  29807 1HB  MET B2035      19.072 -37.961  19.746  1.00  5.020          H  
ATOM  29808 2HB  MET B2035      19.778 -39.018  18.531  1.00  5.020          H  
ATOM  29809 1HG  MET B2035      16.823 -38.708  19.219  1.00  5.020          H  
ATOM  29810 2HG  MET B2035      17.655 -38.107  17.783  1.00  5.020          H  
ATOM  29811 1HE  MET B2035      15.822 -42.120  18.351  1.00  5.020          H  
ATOM  29812 2HE  MET B2035      16.708 -41.397  19.662  1.00  5.020          H  
ATOM  29813 3HE  MET B2035      15.343 -40.552  18.975  1.00  5.020          H  
ATOM  29814  N   VAL B2036      21.016 -39.257  21.667  1.00  2.940          N  
ATOM  29815  CA  VAL B2036      22.408 -39.315  22.066  1.00  2.970          C  
ATOM  29816  C   VAL B2036      22.694 -40.621  22.777  1.00  3.070          C  
ATOM  29817  O   VAL B2036      23.717 -41.263  22.511  1.00  3.160          O  
ATOM  29818  CB  VAL B2036      22.790 -38.123  22.937  1.00  4.150          C  
ATOM  29819  CG1 VAL B2036      24.213 -38.294  23.487  1.00  4.150          C  
ATOM  29820  CG2 VAL B2036      22.666 -36.859  22.095  1.00  4.150          C  
ATOM  29821  H   VAL B2036      20.387 -38.552  22.066  1.00  3.530          H  
ATOM  29822  HA  VAL B2036      23.021 -39.276  21.170  1.00  3.560          H  
ATOM  29823  HB  VAL B2036      22.121 -38.069  23.787  1.00  4.980          H  
ATOM  29824 1HG1 VAL B2036      24.464 -37.432  24.095  1.00  4.980          H  
ATOM  29825 2HG1 VAL B2036      24.280 -39.185  24.093  1.00  4.980          H  
ATOM  29826 3HG1 VAL B2036      24.915 -38.379  22.683  1.00  4.980          H  
ATOM  29827 1HG2 VAL B2036      22.931 -35.990  22.689  1.00  4.980          H  
ATOM  29828 2HG2 VAL B2036      23.301 -36.932  21.256  1.00  4.980          H  
ATOM  29829 3HG2 VAL B2036      21.667 -36.753  21.742  1.00  4.980          H  
ATOM  29830  N   MET B2037      21.815 -41.009  23.704  1.00  3.070          N  
ATOM  29831  CA  MET B2037      22.012 -42.262  24.403  1.00  3.180          C  
ATOM  29832  C   MET B2037      21.996 -43.429  23.417  1.00  3.280          C  
ATOM  29833  O   MET B2037      22.923 -44.242  23.417  1.00  3.370          O  
ATOM  29834  CB  MET B2037      20.938 -42.438  25.472  1.00  4.410          C  
ATOM  29835  CG  MET B2037      20.979 -41.455  26.661  1.00  4.410          C  
ATOM  29836  SD  MET B2037      22.488 -41.574  27.668  1.00  4.410          S  
ATOM  29837  CE  MET B2037      23.462 -40.180  27.113  1.00  4.410          C  
ATOM  29838  H   MET B2037      20.998 -40.424  23.904  1.00  3.680          H  
ATOM  29839  HA  MET B2037      22.989 -42.249  24.878  1.00  3.820          H  
ATOM  29840 1HB  MET B2037      19.952 -42.337  25.009  1.00  5.290          H  
ATOM  29841 2HB  MET B2037      21.001 -43.429  25.883  1.00  5.290          H  
ATOM  29842 1HG  MET B2037      20.908 -40.438  26.279  1.00  5.290          H  
ATOM  29843 2HG  MET B2037      20.120 -41.634  27.296  1.00  5.290          H  
ATOM  29844 1HE  MET B2037      24.407 -40.157  27.656  1.00  5.290          H  
ATOM  29845 2HE  MET B2037      23.659 -40.264  26.052  1.00  5.290          H  
ATOM  29846 3HE  MET B2037      22.914 -39.268  27.309  1.00  5.290          H  
ATOM  29847  N   ALA B2038      21.039 -43.431  22.473  1.00  3.290          N  
ATOM  29848  CA  ALA B2038      20.941 -44.485  21.468  1.00  3.410          C  
ATOM  29849  C   ALA B2038      22.215 -44.613  20.646  1.00  3.450          C  
ATOM  29850  O   ALA B2038      22.689 -45.722  20.357  1.00  3.560          O  
ATOM  29851  CB  ALA B2038      19.791 -44.168  20.533  1.00  4.730          C  
ATOM  29852  H   ALA B2038      20.295 -42.729  22.499  1.00  3.950          H  
ATOM  29853  HA  ALA B2038      20.764 -45.432  21.973  1.00  4.090          H  
ATOM  29854 1HB  ALA B2038      19.720 -44.939  19.804  1.00  5.670          H  
ATOM  29855 2HB  ALA B2038      18.872 -44.096  21.102  1.00  5.670          H  
ATOM  29856 3HB  ALA B2038      19.980 -43.221  20.039  1.00  5.670          H  
ATOM  29857  N   MET B2039      22.811 -43.482  20.277  1.00  3.350          N  
ATOM  29858  CA  MET B2039      24.039 -43.552  19.517  1.00  3.390          C  
ATOM  29859  C   MET B2039      25.168 -44.137  20.365  1.00  3.450          C  
ATOM  29860  O   MET B2039      25.850 -45.064  19.931  1.00  3.570          O  
ATOM  29861  CB  MET B2039      24.372 -42.173  18.968  1.00  4.730          C  
ATOM  29862  CG  MET B2039      23.416 -41.717  17.838  1.00  4.730          C  
ATOM  29863  SD  MET B2039      23.885 -40.202  17.010  1.00  4.730          S  
ATOM  29864  CE  MET B2039      23.591 -38.921  18.227  1.00  4.730          C  
ATOM  29865  H   MET B2039      22.369 -42.579  20.474  1.00  4.020          H  
ATOM  29866  HA  MET B2039      23.891 -44.222  18.678  1.00  4.070          H  
ATOM  29867 1HB  MET B2039      24.320 -41.447  19.779  1.00  5.680          H  
ATOM  29868 2HB  MET B2039      25.365 -42.180  18.598  1.00  5.680          H  
ATOM  29869 1HG  MET B2039      23.395 -42.503  17.088  1.00  5.680          H  
ATOM  29870 2HG  MET B2039      22.420 -41.595  18.216  1.00  5.680          H  
ATOM  29871 1HE  MET B2039      23.865 -37.973  17.799  1.00  5.680          H  
ATOM  29872 2HE  MET B2039      22.536 -38.910  18.511  1.00  5.680          H  
ATOM  29873 3HE  MET B2039      24.207 -39.106  19.102  1.00  5.680          H  
ATOM  29874  N   ARG B2040      25.317 -43.666  21.606  1.00  3.410          N  
ATOM  29875  CA  ARG B2040      26.391 -44.145  22.479  1.00  3.480          C  
ATOM  29876  C   ARG B2040      26.251 -45.622  22.853  1.00  3.610          C  
ATOM  29877  O   ARG B2040      27.252 -46.328  22.986  1.00  3.720          O  
ATOM  29878  CB  ARG B2040      26.498 -43.270  23.724  1.00  4.840          C  
ATOM  29879  CG  ARG B2040      26.981 -41.817  23.441  1.00  4.840          C  
ATOM  29880  CD  ARG B2040      28.467 -41.692  23.057  1.00  4.840          C  
ATOM  29881  NE  ARG B2040      29.351 -41.859  24.192  1.00  4.840          N  
ATOM  29882  CZ  ARG B2040      30.705 -41.686  24.177  1.00  4.840          C  
ATOM  29883  NH1 ARG B2040      31.386 -41.338  23.083  1.00  4.840          N  
ATOM  29884  NH2 ARG B2040      31.383 -41.853  25.299  1.00  4.840          N  
ATOM  29885  H   ARG B2040      24.697 -42.915  21.934  1.00  4.090          H  
ATOM  29886  HA  ARG B2040      27.319 -44.053  21.926  1.00  4.180          H  
ATOM  29887 1HB  ARG B2040      25.515 -43.206  24.202  1.00  5.810          H  
ATOM  29888 2HB  ARG B2040      27.182 -43.727  24.435  1.00  5.810          H  
ATOM  29889 1HG  ARG B2040      26.399 -41.404  22.613  1.00  5.810          H  
ATOM  29890 2HG  ARG B2040      26.811 -41.202  24.325  1.00  5.810          H  
ATOM  29891 1HD  ARG B2040      28.734 -42.433  22.316  1.00  5.810          H  
ATOM  29892 2HD  ARG B2040      28.653 -40.731  22.645  1.00  5.810          H  
ATOM  29893  HE  ARG B2040      28.927 -42.114  25.072  1.00  5.810          H  
ATOM  29894 1HH1 ARG B2040      30.950 -41.182  22.154  1.00  5.810          H  
ATOM  29895 2HH1 ARG B2040      32.382 -41.199  23.164  1.00  5.810          H  
ATOM  29896 1HH2 ARG B2040      30.905 -42.110  26.153  1.00  5.810          H  
ATOM  29897 2HH2 ARG B2040      32.382 -41.714  25.295  1.00  5.810          H  
ATOM  29898  N   HIS B2041      25.015 -46.109  22.980  1.00  3.590          N  
ATOM  29899  CA  HIS B2041      24.774 -47.504  23.333  1.00  3.710          C  
ATOM  29900  C   HIS B2041      24.768 -48.452  22.130  1.00  3.810          C  
ATOM  29901  O   HIS B2041      24.565 -49.656  22.307  1.00  3.930          O  
ATOM  29902  CB  HIS B2041      23.435 -47.681  24.071  1.00  5.150          C  
ATOM  29903  CG  HIS B2041      23.394 -47.158  25.478  1.00  5.150          C  
ATOM  29904  ND1 HIS B2041      24.107 -47.741  26.506  1.00  5.150          N  
ATOM  29905  CD2 HIS B2041      22.711 -46.137  26.029  1.00  5.150          C  
ATOM  29906  CE1 HIS B2041      23.865 -47.089  27.626  1.00  5.150          C  
ATOM  29907  NE2 HIS B2041      23.019 -46.113  27.368  1.00  5.150          N  
ATOM  29908  H   HIS B2041      24.225 -45.462  22.898  1.00  4.310          H  
ATOM  29909  HA  HIS B2041      25.564 -47.837  24.003  1.00  4.450          H  
ATOM  29910 1HB  HIS B2041      22.655 -47.163  23.505  1.00  6.180          H  
ATOM  29911 2HB  HIS B2041      23.168 -48.733  24.093  1.00  6.180          H  
ATOM  29912  HD1 HIS B2041      24.526 -48.650  26.482  1.00  6.180          H  
ATOM  29913  HD2 HIS B2041      22.026 -45.421  25.616  1.00  6.180          H  
ATOM  29914  HE1 HIS B2041      24.337 -47.396  28.558  1.00  6.180          H  
ATOM  29915  N   GLY B2042      24.955 -47.930  20.913  1.00  3.790          N  
ATOM  29916  CA  GLY B2042      24.972 -48.769  19.728  1.00  3.900          C  
ATOM  29917  C   GLY B2042      23.616 -49.276  19.220  1.00  3.930          C  
ATOM  29918  O   GLY B2042      23.586 -50.301  18.527  1.00  4.060          O  
ATOM  29919  H   GLY B2042      25.152 -46.930  20.792  1.00  4.550          H  
ATOM  29920 1HA  GLY B2042      25.452 -48.202  18.928  1.00  4.680          H  
ATOM  29921 2HA  GLY B2042      25.618 -49.623  19.917  1.00  4.680          H  
ATOM  29922  N   VAL B2043      22.493 -48.650  19.611  1.00  3.820          N  
ATOM  29923  CA  VAL B2043      21.182 -49.125  19.158  1.00  3.850          C  
ATOM  29924  C   VAL B2043      20.121 -48.059  19.304  1.00  3.780          C  
ATOM  29925  O   VAL B2043      20.087 -47.352  20.307  1.00  3.730          O  
ATOM  29926  CB  VAL B2043      20.763 -50.412  19.931  1.00  5.380          C  
ATOM  29927  CG1 VAL B2043      20.611 -50.112  21.411  1.00  5.380          C  
ATOM  29928  CG2 VAL B2043      19.422 -51.001  19.358  1.00  5.380          C  
ATOM  29929  H   VAL B2043      22.553 -47.771  20.139  1.00  4.580          H  
ATOM  29930  HA  VAL B2043      21.251 -49.378  18.101  1.00  4.620          H  
ATOM  29931  HB  VAL B2043      21.553 -51.154  19.819  1.00  6.450          H  
ATOM  29932 1HG1 VAL B2043      20.351 -51.030  21.932  1.00  6.450          H  
ATOM  29933 2HG1 VAL B2043      21.559 -49.726  21.800  1.00  6.450          H  
ATOM  29934 3HG1 VAL B2043      19.825 -49.383  21.581  1.00  6.450          H  
ATOM  29935 1HG2 VAL B2043      19.177 -51.911  19.902  1.00  6.450          H  
ATOM  29936 2HG2 VAL B2043      18.600 -50.302  19.475  1.00  6.450          H  
ATOM  29937 3HG2 VAL B2043      19.545 -51.239  18.312  1.00  6.450          H  
ATOM  29938  N   LEU B2044      19.192 -48.036  18.353  1.00  3.800          N  
ATOM  29939  CA  LEU B2044      18.037 -47.155  18.347  1.00  3.760          C  
ATOM  29940  C   LEU B2044      16.781 -47.836  18.935  1.00  3.770          C  
ATOM  29941  O   LEU B2044      16.203 -48.715  18.288  1.00  3.880          O  
ATOM  29942  CB  LEU B2044      17.760 -46.782  16.902  1.00  5.280          C  
ATOM  29943  CG  LEU B2044      16.553 -45.920  16.581  1.00  5.280          C  
ATOM  29944  CD1 LEU B2044      16.672 -44.570  17.203  1.00  5.280          C  
ATOM  29945  CD2 LEU B2044      16.436 -45.819  15.066  1.00  5.280          C  
ATOM  29946  H   LEU B2044      19.328 -48.659  17.550  1.00  4.560          H  
ATOM  29947  HA  LEU B2044      18.290 -46.268  18.888  1.00  4.510          H  
ATOM  29948 1HB  LEU B2044      18.625 -46.282  16.526  1.00  6.340          H  
ATOM  29949 2HB  LEU B2044      17.658 -47.689  16.369  1.00  6.340          H  
ATOM  29950  HG  LEU B2044      15.671 -46.381  16.988  1.00  6.340          H  
ATOM  29951 1HD1 LEU B2044      15.788 -43.992  16.948  1.00  6.340          H  
ATOM  29952 2HD1 LEU B2044      16.746 -44.658  18.272  1.00  6.340          H  
ATOM  29953 3HD1 LEU B2044      17.537 -44.071  16.830  1.00  6.340          H  
ATOM  29954 1HD2 LEU B2044      15.572 -45.219  14.802  1.00  6.340          H  
ATOM  29955 2HD2 LEU B2044      17.318 -45.370  14.669  1.00  6.340          H  
ATOM  29956 3HD2 LEU B2044      16.324 -46.805  14.646  1.00  6.340          H  
ATOM  29957  N   PRO B2045      16.302 -47.440  20.136  1.00  3.680          N  
ATOM  29958  CA  PRO B2045      15.147 -48.008  20.822  1.00  3.700          C  
ATOM  29959  C   PRO B2045      13.869 -47.875  19.991  1.00  3.760          C  
ATOM  29960  O   PRO B2045      13.649 -46.829  19.369  1.00  3.750          O  
ATOM  29961  CB  PRO B2045      15.069 -47.131  22.068  1.00  5.550          C  
ATOM  29962  CG  PRO B2045      16.447 -46.643  22.290  1.00  5.550          C  
ATOM  29963  CD  PRO B2045      17.000 -46.419  20.930  1.00  5.550          C  
ATOM  29964  HA  PRO B2045      15.344 -49.060  21.084  1.00  4.440          H  
ATOM  29965 1HB  PRO B2045      14.360 -46.351  21.889  1.00  6.660          H  
ATOM  29966 2HB  PRO B2045      14.707 -47.694  22.894  1.00  6.660          H  
ATOM  29967 1HG  PRO B2045      16.450 -45.736  22.913  1.00  6.660          H  
ATOM  29968 2HG  PRO B2045      17.015 -47.412  22.844  1.00  6.660          H  
ATOM  29969 1HD  PRO B2045      16.784 -45.412  20.577  1.00  6.660          H  
ATOM  29970 2HD  PRO B2045      18.046 -46.620  21.011  1.00  6.660          H  
ATOM  29971  N   ARG B2046      12.997 -48.884  20.079  1.00  3.830          N  
ATOM  29972  CA  ARG B2046      11.726 -48.917  19.348  1.00  3.900          C  
ATOM  29973  C   ARG B2046      10.669 -47.987  19.932  1.00  3.820          C  
ATOM  29974  O   ARG B2046      10.666 -47.736  21.140  1.00  3.730          O  
ATOM  29975  CB  ARG B2046      11.149 -50.317  19.359  1.00  5.430          C  
ATOM  29976  CG  ARG B2046      10.604 -50.818  20.723  1.00  5.430          C  
ATOM  29977  CD  ARG B2046      10.114 -52.212  20.593  1.00  5.430          C  
ATOM  29978  NE  ARG B2046       9.580 -52.777  21.841  1.00  5.430          N  
ATOM  29979  CZ  ARG B2046       8.300 -52.663  22.275  1.00  5.430          C  
ATOM  29980  NH1 ARG B2046       7.403 -51.980  21.593  1.00  5.430          N  
ATOM  29981  NH2 ARG B2046       7.949 -53.257  23.397  1.00  5.430          N  
ATOM  29982  H   ARG B2046      13.243 -49.675  20.654  1.00  4.600          H  
ATOM  29983  HA  ARG B2046      11.917 -48.641  18.316  1.00  4.680          H  
ATOM  29984 1HB  ARG B2046      10.329 -50.366  18.640  1.00  6.520          H  
ATOM  29985 2HB  ARG B2046      11.902 -51.005  19.040  1.00  6.520          H  
ATOM  29986 1HG  ARG B2046      11.387 -50.785  21.484  1.00  6.520          H  
ATOM  29987 2HG  ARG B2046       9.764 -50.197  21.041  1.00  6.520          H  
ATOM  29988 1HD  ARG B2046       9.347 -52.261  19.819  1.00  6.520          H  
ATOM  29989 2HD  ARG B2046      10.949 -52.831  20.295  1.00  6.520          H  
ATOM  29990  HE  ARG B2046      10.221 -53.309  22.428  1.00  6.520          H  
ATOM  29991 1HH1 ARG B2046       7.658 -51.522  20.723  1.00  6.520          H  
ATOM  29992 2HH1 ARG B2046       6.455 -51.914  21.933  1.00  6.520          H  
ATOM  29993 1HH2 ARG B2046       8.633 -53.795  23.921  1.00  6.520          H  
ATOM  29994 2HH2 ARG B2046       7.001 -53.185  23.740  1.00  6.520          H  
ATOM  29995  N   SER B2047       9.743 -47.533  19.083  1.00  3.860          N  
ATOM  29996  CA  SER B2047       8.594 -46.744  19.521  1.00  3.820          C  
ATOM  29997  C   SER B2047       7.465 -47.673  19.931  1.00  3.910          C  
ATOM  29998  O   SER B2047       7.427 -48.843  19.536  1.00  4.010          O  
ATOM  29999  CB  SER B2047       8.143 -45.788  18.437  1.00  5.360          C  
ATOM  30000  OG  SER B2047       9.123 -44.814  18.198  1.00  5.360          O  
ATOM  30001  H   SER B2047       9.803 -47.766  18.089  1.00  4.630          H  
ATOM  30002  HA  SER B2047       8.885 -46.158  20.393  1.00  4.580          H  
ATOM  30003 1HB  SER B2047       7.942 -46.337  17.519  1.00  6.440          H  
ATOM  30004 2HB  SER B2047       7.213 -45.306  18.745  1.00  6.440          H  
ATOM  30005  HG  SER B2047       9.847 -45.285  17.763  1.00  6.440          H  
ATOM  30006  N   LEU B2048       6.516 -47.150  20.696  1.00  3.880          N  
ATOM  30007  CA  LEU B2048       5.392 -47.950  21.169  1.00  3.980          C  
ATOM  30008  C   LEU B2048       4.088 -47.698  20.420  1.00  4.070          C  
ATOM  30009  O   LEU B2048       3.894 -46.662  19.787  1.00  4.030          O  
ATOM  30010  CB  LEU B2048       5.155 -47.694  22.661  1.00  5.530          C  
ATOM  30011  CG  LEU B2048       6.096 -48.373  23.702  1.00  5.530          C  
ATOM  30012  CD1 LEU B2048       7.538 -47.891  23.522  1.00  5.530          C  
ATOM  30013  CD2 LEU B2048       5.582 -47.999  25.078  1.00  5.530          C  
ATOM  30014  H   LEU B2048       6.589 -46.172  20.990  1.00  4.660          H  
ATOM  30015  HA  LEU B2048       5.652 -49.000  21.042  1.00  4.780          H  
ATOM  30016 1HB  LEU B2048       5.210 -46.627  22.840  1.00  6.640          H  
ATOM  30017 2HB  LEU B2048       4.143 -48.008  22.898  1.00  6.640          H  
ATOM  30018  HG  LEU B2048       6.081 -49.459  23.604  1.00  6.640          H  
ATOM  30019 1HD1 LEU B2048       8.153 -48.315  24.282  1.00  6.640          H  
ATOM  30020 2HD1 LEU B2048       7.931 -48.187  22.570  1.00  6.640          H  
ATOM  30021 3HD1 LEU B2048       7.572 -46.826  23.598  1.00  6.640          H  
ATOM  30022 1HD2 LEU B2048       6.218 -48.447  25.835  1.00  6.640          H  
ATOM  30023 2HD2 LEU B2048       5.590 -46.925  25.189  1.00  6.640          H  
ATOM  30024 3HD2 LEU B2048       4.564 -48.358  25.203  1.00  6.640          H  
ATOM  30025  N   HIS B2049       3.190 -48.680  20.534  1.00  4.200          N  
ATOM  30026  CA  HIS B2049       1.811 -48.673  20.025  1.00  4.310          C  
ATOM  30027  C   HIS B2049       1.667 -48.686  18.505  1.00  4.410          C  
ATOM  30028  O   HIS B2049       0.673 -48.183  17.978  1.00  4.500          O  
ATOM  30029  CB  HIS B2049       1.078 -47.412  20.480  1.00  5.990          C  
ATOM  30030  CG  HIS B2049       1.341 -47.017  21.887  1.00  5.990          C  
ATOM  30031  ND1 HIS B2049       1.008 -47.787  22.980  1.00  5.990          N  
ATOM  30032  CD2 HIS B2049       1.937 -45.909  22.364  1.00  5.990          C  
ATOM  30033  CE1 HIS B2049       1.424 -47.160  24.081  1.00  5.990          C  
ATOM  30034  NE2 HIS B2049       1.996 -46.025  23.712  1.00  5.990          N  
ATOM  30035  H   HIS B2049       3.471 -49.492  21.062  1.00  5.040          H  
ATOM  30036  HA  HIS B2049       1.284 -49.546  20.413  1.00  5.170          H  
ATOM  30037 1HB  HIS B2049       1.351 -46.587  19.830  1.00  7.190          H  
ATOM  30038 2HB  HIS B2049       0.011 -47.574  20.368  1.00  7.190          H  
ATOM  30039  HD2 HIS B2049       2.327 -45.087  21.772  1.00  7.190          H  
ATOM  30040  HE1 HIS B2049       1.329 -47.518  25.111  1.00  7.190          H  
ATOM  30041  HE2 HIS B2049       2.447 -45.325  24.310  1.00  7.190          H  
ATOM  30042  N   ILE B2050       2.620 -49.268  17.784  1.00  4.410          N  
ATOM  30043  CA  ILE B2050       2.446 -49.340  16.348  1.00  4.520          C  
ATOM  30044  C   ILE B2050       2.358 -50.786  15.904  1.00  4.680          C  
ATOM  30045  O   ILE B2050       3.379 -51.449  15.729  1.00  4.750          O  
ATOM  30046  CB  ILE B2050       3.622 -48.686  15.593  1.00  6.280          C  
ATOM  30047  CG1 ILE B2050       3.802 -47.201  16.023  1.00  6.280          C  
ATOM  30048  CG2 ILE B2050       3.322 -48.766  14.043  1.00  6.280          C  
ATOM  30049  CD1 ILE B2050       5.098 -46.554  15.542  1.00  6.280          C  
ATOM  30050  H   ILE B2050       3.429 -49.687  18.224  1.00  5.290          H  
ATOM  30051  HA  ILE B2050       1.525 -48.837  16.067  1.00  5.420          H  
ATOM  30052  HB  ILE B2050       4.541 -49.211  15.839  1.00  7.540          H  
ATOM  30053 1HG1 ILE B2050       2.976 -46.617  15.624  1.00  7.540          H  
ATOM  30054 2HG1 ILE B2050       3.779 -47.134  17.110  1.00  7.540          H  
ATOM  30055 1HG2 ILE B2050       4.127 -48.323  13.476  1.00  7.540          H  
ATOM  30056 2HG2 ILE B2050       3.212 -49.803  13.727  1.00  7.540          H  
ATOM  30057 3HG2 ILE B2050       2.402 -48.230  13.826  1.00  7.540          H  
ATOM  30058 1HD1 ILE B2050       5.127 -45.516  15.886  1.00  7.540          H  
ATOM  30059 2HD1 ILE B2050       5.953 -47.096  15.951  1.00  7.540          H  
ATOM  30060 3HD1 ILE B2050       5.150 -46.567  14.476  1.00  7.540          H  
ATOM  30061  N   ASP B2051       1.140 -51.253  15.646  1.00  4.790          N  
ATOM  30062  CA  ASP B2051       0.944 -52.623  15.182  1.00  4.950          C  
ATOM  30063  C   ASP B2051       0.944 -52.570  13.664  1.00  5.040          C  
ATOM  30064  O   ASP B2051       1.351 -53.504  12.973  1.00  5.110          O  
ATOM  30065  CB  ASP B2051      -0.385 -53.194  15.678  1.00  6.870          C  
ATOM  30066  CG  ASP B2051      -0.471 -53.304  17.194  1.00  6.870          C  
ATOM  30067  OD1 ASP B2051       0.320 -53.999  17.787  1.00  6.870          O  
ATOM  30068  OD2 ASP B2051      -1.339 -52.672  17.746  1.00  6.870          O  
ATOM  30069  H   ASP B2051       0.340 -50.664  15.833  1.00  5.750          H  
ATOM  30070  HA  ASP B2051       1.767 -53.252  15.521  1.00  5.940          H  
ATOM  30071 1HB  ASP B2051      -1.204 -52.569  15.322  1.00  8.240          H  
ATOM  30072 2HB  ASP B2051      -0.529 -54.187  15.251  1.00  8.240          H  
ATOM  30073  N   GLU B2052       0.465 -51.436  13.173  1.00  4.960          N  
ATOM  30074  CA  GLU B2052       0.316 -51.105  11.774  1.00  5.100          C  
ATOM  30075  C   GLU B2052       0.450 -49.577  11.687  1.00  5.000          C  
ATOM  30076  O   GLU B2052      -0.016 -48.915  12.617  1.00  4.940          O  
ATOM  30077  CB  GLU B2052      -1.056 -51.558  11.269  1.00  7.080          C  
ATOM  30078  CG  GLU B2052      -1.300 -51.332   9.787  1.00  7.080          C  
ATOM  30079  CD  GLU B2052      -2.635 -51.833   9.340  1.00  7.080          C  
ATOM  30080  OE1 GLU B2052      -3.393 -52.269  10.169  1.00  7.080          O  
ATOM  30081  OE2 GLU B2052      -2.895 -51.801   8.161  1.00  7.080          O  
ATOM  30082  H   GLU B2052       0.149 -50.749  13.837  1.00  5.950          H  
ATOM  30083  HA  GLU B2052       1.076 -51.633  11.215  1.00  6.120          H  
ATOM  30084 1HB  GLU B2052      -1.173 -52.624  11.463  1.00  8.500          H  
ATOM  30085 2HB  GLU B2052      -1.835 -51.044  11.824  1.00  8.500          H  
ATOM  30086 1HG  GLU B2052      -1.235 -50.264   9.566  1.00  8.500          H  
ATOM  30087 2HG  GLU B2052      -0.525 -51.842   9.223  1.00  8.500          H  
ATOM  30088  N   PRO B2053       1.168 -49.004  10.694  1.00  4.990          N  
ATOM  30089  CA  PRO B2053       1.301 -47.575  10.362  1.00  4.930          C  
ATOM  30090  C   PRO B2053       0.015 -46.842   9.974  1.00  5.010          C  
ATOM  30091  O   PRO B2053      -0.891 -47.434   9.388  1.00  5.160          O  
ATOM  30092  CB  PRO B2053       2.239 -47.593   9.154  1.00  7.390          C  
ATOM  30093  CG  PRO B2053       3.003 -48.884   9.247  1.00  7.390          C  
ATOM  30094  CD  PRO B2053       2.050 -49.868   9.858  1.00  7.390          C  
ATOM  30095  HA  PRO B2053       1.773 -47.062  11.217  1.00  5.920          H  
ATOM  30096 1HB  PRO B2053       1.626 -47.532   8.243  1.00  8.870          H  
ATOM  30097 2HB  PRO B2053       2.878 -46.704   9.152  1.00  8.870          H  
ATOM  30098 1HG  PRO B2053       3.338 -49.202   8.251  1.00  8.870          H  
ATOM  30099 2HG  PRO B2053       3.911 -48.747   9.849  1.00  8.870          H  
ATOM  30100 1HD  PRO B2053       1.477 -50.401   9.086  1.00  8.870          H  
ATOM  30101 2HD  PRO B2053       2.674 -50.536  10.475  1.00  8.870          H  
ATOM  30102  N   THR B2054      -0.007 -45.536  10.215  1.00  4.920          N  
ATOM  30103  CA  THR B2054      -1.084 -44.634   9.820  1.00  4.980          C  
ATOM  30104  C   THR B2054      -1.353 -44.756   8.308  1.00  5.140          C  
ATOM  30105  O   THR B2054      -0.423 -44.711   7.509  1.00  5.160          O  
ATOM  30106  CB  THR B2054      -0.718 -43.180  10.223  1.00  6.950          C  
ATOM  30107  OG1 THR B2054      -0.565 -43.110  11.610  1.00  6.950          O  
ATOM  30108  CG2 THR B2054      -1.691 -42.130   9.802  1.00  6.950          C  
ATOM  30109  H   THR B2054       0.763 -45.138  10.755  1.00  5.900          H  
ATOM  30110  HA  THR B2054      -1.950 -44.892  10.385  1.00  5.980          H  
ATOM  30111  HB  THR B2054       0.237 -42.961   9.786  1.00  8.340          H  
ATOM  30112  HG1 THR B2054      -1.370 -43.451  12.065  1.00  8.340          H  
ATOM  30113 1HG2 THR B2054      -1.319 -41.157  10.127  1.00  8.340          H  
ATOM  30114 2HG2 THR B2054      -1.782 -42.128   8.756  1.00  8.340          H  
ATOM  30115 3HG2 THR B2054      -2.654 -42.313  10.261  1.00  8.340          H  
ATOM  30116  N   PRO B2055      -2.613 -44.907   7.852  1.00  5.270          N  
ATOM  30117  CA  PRO B2055      -2.992 -45.044   6.446  1.00  5.430          C  
ATOM  30118  C   PRO B2055      -2.627 -43.828   5.595  1.00  5.440          C  
ATOM  30119  O   PRO B2055      -2.602 -43.901   4.370  1.00  5.570          O  
ATOM  30120  CB  PRO B2055      -4.510 -45.252   6.517  1.00  8.140          C  
ATOM  30121  CG  PRO B2055      -4.933 -44.667   7.840  1.00  8.140          C  
ATOM  30122  CD  PRO B2055      -3.778 -44.953   8.778  1.00  8.140          C  
ATOM  30123  HA  PRO B2055      -2.500 -45.942   6.046  1.00  6.520          H  
ATOM  30124 1HB  PRO B2055      -4.988 -44.755   5.660  1.00  9.770          H  
ATOM  30125 2HB  PRO B2055      -4.740 -46.323   6.435  1.00  9.770          H  
ATOM  30126 1HG  PRO B2055      -5.148 -43.595   7.734  1.00  9.770          H  
ATOM  30127 2HG  PRO B2055      -5.870 -45.141   8.175  1.00  9.770          H  
ATOM  30128 1HD  PRO B2055      -3.772 -44.168   9.532  1.00  9.770          H  
ATOM  30129 2HD  PRO B2055      -3.877 -45.959   9.218  1.00  9.770          H  
ATOM  30130  N   GLN B2056      -2.385 -42.706   6.258  1.00  5.320          N  
ATOM  30131  CA  GLN B2056      -2.048 -41.458   5.604  1.00  5.320          C  
ATOM  30132  C   GLN B2056      -0.540 -41.185   5.526  1.00  5.250          C  
ATOM  30133  O   GLN B2056      -0.141 -40.113   5.069  1.00  5.250          O  
ATOM  30134  CB  GLN B2056      -2.716 -40.306   6.335  1.00  7.450          C  
ATOM  30135  CG  GLN B2056      -4.225 -40.401   6.414  1.00  7.450          C  
ATOM  30136  CD  GLN B2056      -4.877 -40.425   5.056  1.00  7.450          C  
ATOM  30137  OE1 GLN B2056      -4.632 -39.550   4.223  1.00  7.450          O  
ATOM  30138  NE2 GLN B2056      -5.706 -41.432   4.818  1.00  7.450          N  
ATOM  30139  H   GLN B2056      -2.426 -42.721   7.259  1.00  6.380          H  
ATOM  30140  HA  GLN B2056      -2.428 -41.496   4.583  1.00  6.380          H  
ATOM  30141 1HB  GLN B2056      -2.322 -40.257   7.330  1.00  8.940          H  
ATOM  30142 2HB  GLN B2056      -2.469 -39.379   5.832  1.00  8.940          H  
ATOM  30143 1HG  GLN B2056      -4.489 -41.317   6.931  1.00  8.940          H  
ATOM  30144 2HG  GLN B2056      -4.604 -39.538   6.965  1.00  8.940          H  
ATOM  30145 1HE2 GLN B2056      -6.165 -41.505   3.931  1.00  8.940          H  
ATOM  30146 2HE2 GLN B2056      -5.871 -42.123   5.520  1.00  8.940          H  
ATOM  30147  N   VAL B2057       0.310 -42.119   5.981  1.00  5.210          N  
ATOM  30148  CA  VAL B2057       1.754 -41.880   5.862  1.00  5.150          C  
ATOM  30149  C   VAL B2057       2.280 -42.852   4.813  1.00  5.240          C  
ATOM  30150  O   VAL B2057       2.181 -44.070   4.976  1.00  5.300          O  
ATOM  30151  CB  VAL B2057       2.505 -42.017   7.230  1.00  7.230          C  
ATOM  30152  CG1 VAL B2057       1.844 -41.070   8.214  1.00  7.230          C  
ATOM  30153  CG2 VAL B2057       2.564 -43.447   7.812  1.00  7.230          C  
ATOM  30154  H   VAL B2057      -0.046 -42.999   6.370  1.00  6.250          H  
ATOM  30155  HA  VAL B2057       1.926 -40.868   5.492  1.00  6.180          H  
ATOM  30156  HB  VAL B2057       3.511 -41.691   7.082  1.00  8.680          H  
ATOM  30157 1HG1 VAL B2057       2.368 -41.082   9.154  1.00  8.680          H  
ATOM  30158 2HG1 VAL B2057       1.884 -40.097   7.791  1.00  8.680          H  
ATOM  30159 3HG1 VAL B2057       0.817 -41.349   8.371  1.00  8.680          H  
ATOM  30160 1HG2 VAL B2057       3.113 -43.425   8.752  1.00  8.680          H  
ATOM  30161 2HG2 VAL B2057       1.598 -43.799   7.990  1.00  8.680          H  
ATOM  30162 3HG2 VAL B2057       3.072 -44.123   7.145  1.00  8.680          H  
ATOM  30163  N   ASP B2058       2.860 -42.352   3.719  1.00  5.270          N  
ATOM  30164  CA  ASP B2058       3.259 -43.287   2.656  1.00  5.390          C  
ATOM  30165  C   ASP B2058       4.594 -44.014   2.904  1.00  5.330          C  
ATOM  30166  O   ASP B2058       5.588 -43.872   2.182  1.00  5.360          O  
ATOM  30167  CB  ASP B2058       3.307 -42.590   1.304  1.00  7.500          C  
ATOM  30168  CG  ASP B2058       3.439 -43.605   0.199  1.00  7.500          C  
ATOM  30169  OD1 ASP B2058       3.141 -44.766   0.484  1.00  7.500          O  
ATOM  30170  OD2 ASP B2058       3.786 -43.247  -0.910  1.00  7.500          O  
ATOM  30171  H   ASP B2058       2.942 -41.336   3.592  1.00  6.320          H  
ATOM  30172  HA  ASP B2058       2.482 -44.050   2.589  1.00  6.470          H  
ATOM  30173 1HB  ASP B2058       2.396 -42.006   1.159  1.00  9.000          H  
ATOM  30174 2HB  ASP B2058       4.147 -41.902   1.266  1.00  9.000          H  
ATOM  30175  N   TRP B2059       4.570 -44.869   3.913  1.00  5.470          N  
ATOM  30176  CA  TRP B2059       5.728 -45.636   4.359  1.00  5.460          C  
ATOM  30177  C   TRP B2059       6.058 -46.723   3.348  1.00  5.410          C  
ATOM  30178  O   TRP B2059       7.178 -47.240   3.312  1.00  5.440          O  
ATOM  30179  CB  TRP B2059       5.431 -46.296   5.707  1.00  7.650          C  
ATOM  30180  CG  TRP B2059       4.398 -47.366   5.590  1.00  7.650          C  
ATOM  30181  CD1 TRP B2059       3.053 -47.235   5.732  1.00  7.650          C  
ATOM  30182  CD2 TRP B2059       4.636 -48.773   5.319  1.00  7.650          C  
ATOM  30183  NE1 TRP B2059       2.441 -48.446   5.542  1.00  7.650          N  
ATOM  30184  CE2 TRP B2059       3.395 -49.395   5.290  1.00  7.650          C  
ATOM  30185  CE3 TRP B2059       5.795 -49.539   5.095  1.00  7.650          C  
ATOM  30186  CZ2 TRP B2059       3.262 -50.744   5.044  1.00  7.650          C  
ATOM  30187  CZ3 TRP B2059       5.661 -50.887   4.848  1.00  7.650          C  
ATOM  30188  CH2 TRP B2059       4.426 -51.476   4.822  1.00  7.650          C  
ATOM  30189  H   TRP B2059       3.681 -44.935   4.407  1.00  6.560          H  
ATOM  30190  HA  TRP B2059       6.586 -44.967   4.457  1.00  6.550          H  
ATOM  30191 1HB  TRP B2059       6.344 -46.730   6.108  1.00  9.180          H  
ATOM  30192 2HB  TRP B2059       5.081 -45.546   6.413  1.00  9.180          H  
ATOM  30193  HD1 TRP B2059       2.528 -46.303   5.953  1.00  9.180          H  
ATOM  30194  HE1 TRP B2059       1.443 -48.602   5.588  1.00  9.180          H  
ATOM  30195  HE3 TRP B2059       6.781 -49.074   5.108  1.00  9.180          H  
ATOM  30196  HZ2 TRP B2059       2.290 -51.236   5.021  1.00  9.180          H  
ATOM  30197  HZ3 TRP B2059       6.563 -51.472   4.673  1.00  9.180          H  
ATOM  30198  HH2 TRP B2059       4.353 -52.546   4.625  1.00  9.180          H  
ATOM  30199  N   SER B2060       5.076 -47.070   2.518  1.00  5.440          N  
ATOM  30200  CA  SER B2060       5.144 -48.178   1.582  1.00  5.460          C  
ATOM  30201  C   SER B2060       6.248 -48.024   0.553  1.00  5.440          C  
ATOM  30202  O   SER B2060       6.651 -49.015  -0.061  1.00  5.490          O  
ATOM  30203  CB  SER B2060       3.846 -48.330   0.813  1.00  7.640          C  
ATOM  30204  OG  SER B2060       3.706 -47.334  -0.180  1.00  7.640          O  
ATOM  30205  H   SER B2060       4.207 -46.560   2.597  1.00  6.530          H  
ATOM  30206  HA  SER B2060       5.328 -49.090   2.150  1.00  6.550          H  
ATOM  30207 1HB  SER B2060       3.826 -49.315   0.347  1.00  9.160          H  
ATOM  30208 2HB  SER B2060       3.006 -48.283   1.506  1.00  9.160          H  
ATOM  30209  HG  SER B2060       3.459 -46.485   0.249  1.00  9.160          H  
ATOM  30210  N   SER B2061       6.747 -46.793   0.335  1.00  5.420          N  
ATOM  30211  CA  SER B2061       7.808 -46.602  -0.653  1.00  5.450          C  
ATOM  30212  C   SER B2061       9.115 -47.215  -0.164  1.00  5.310          C  
ATOM  30213  O   SER B2061      10.047 -47.447  -0.931  1.00  5.350          O  
ATOM  30214  CB  SER B2061       8.068 -45.126  -0.901  1.00  7.620          C  
ATOM  30215  OG  SER B2061       8.782 -44.531   0.168  1.00  7.620          O  
ATOM  30216  H   SER B2061       6.389 -45.990   0.870  1.00  6.500          H  
ATOM  30217  HA  SER B2061       7.518 -47.087  -1.584  1.00  6.540          H  
ATOM  30218 1HB  SER B2061       8.622 -45.001  -1.830  1.00  9.140          H  
ATOM  30219 2HB  SER B2061       7.108 -44.620  -1.019  1.00  9.140          H  
ATOM  30220  HG  SER B2061       8.737 -43.579  -0.006  1.00  9.140          H  
ATOM  30221  N   GLY B2062       9.194 -47.419   1.157  1.00  5.480          N  
ATOM  30222  CA  GLY B2062      10.346 -47.956   1.844  1.00  5.550          C  
ATOM  30223  C   GLY B2062      11.384 -46.893   2.178  1.00  5.210          C  
ATOM  30224  O   GLY B2062      12.367 -47.178   2.856  1.00  5.190          O  
ATOM  30225  H   GLY B2062       8.373 -47.222   1.733  1.00  6.580          H  
ATOM  30226 1HA  GLY B2062      10.010 -48.438   2.763  1.00  6.660          H  
ATOM  30227 2HA  GLY B2062      10.801 -48.732   1.228  1.00  6.660          H  
ATOM  30228  N   ALA B2063      11.199 -45.658   1.698  1.00  5.140          N  
ATOM  30229  CA  ALA B2063      12.177 -44.610   1.952  1.00  5.030          C  
ATOM  30230  C   ALA B2063      12.262 -44.241   3.426  1.00  4.780          C  
ATOM  30231  O   ALA B2063      13.337 -43.942   3.956  1.00  4.650          O  
ATOM  30232  CB  ALA B2063      11.829 -43.393   1.133  1.00  7.090          C  
ATOM  30233  H   ALA B2063      10.368 -45.447   1.141  1.00  6.170          H  
ATOM  30234  HA  ALA B2063      13.148 -44.989   1.644  1.00  6.040          H  
ATOM  30235 1HB  ALA B2063      12.575 -42.646   1.285  1.00  8.500          H  
ATOM  30236 2HB  ALA B2063      11.802 -43.668   0.077  1.00  8.500          H  
ATOM  30237 3HB  ALA B2063      10.862 -43.011   1.432  1.00  8.500          H  
ATOM  30238  N   VAL B2064      11.113 -44.187   4.065  1.00  4.750          N  
ATOM  30239  CA  VAL B2064      11.006 -43.867   5.469  1.00  4.580          C  
ATOM  30240  C   VAL B2064      10.070 -44.878   6.064  1.00  4.620          C  
ATOM  30241  O   VAL B2064       8.943 -45.017   5.595  1.00  4.740          O  
ATOM  30242  CB  VAL B2064      10.468 -42.433   5.701  1.00  6.480          C  
ATOM  30243  CG1 VAL B2064      10.338 -42.163   7.159  1.00  6.480          C  
ATOM  30244  CG2 VAL B2064      11.423 -41.385   5.050  1.00  6.480          C  
ATOM  30245  H   VAL B2064      10.274 -44.468   3.571  1.00  5.700          H  
ATOM  30246  HA  VAL B2064      11.977 -43.972   5.949  1.00  5.500          H  
ATOM  30247  HB  VAL B2064       9.488 -42.352   5.293  1.00  7.780          H  
ATOM  30248 1HG1 VAL B2064       9.953 -41.159   7.305  1.00  7.780          H  
ATOM  30249 2HG1 VAL B2064       9.656 -42.875   7.629  1.00  7.780          H  
ATOM  30250 3HG1 VAL B2064      11.303 -42.254   7.607  1.00  7.780          H  
ATOM  30251 1HG2 VAL B2064      11.032 -40.394   5.227  1.00  7.780          H  
ATOM  30252 2HG2 VAL B2064      12.402 -41.452   5.475  1.00  7.780          H  
ATOM  30253 3HG2 VAL B2064      11.501 -41.558   3.992  1.00  7.780          H  
ATOM  30254  N   THR B2065      10.498 -45.566   7.096  1.00  4.540          N  
ATOM  30255  CA  THR B2065       9.627 -46.542   7.715  1.00  4.580          C  
ATOM  30256  C   THR B2065       9.543 -46.240   9.186  1.00  4.440          C  
ATOM  30257  O   THR B2065      10.373 -45.497   9.724  1.00  4.280          O  
ATOM  30258  CB  THR B2065      10.098 -47.986   7.447  1.00  6.400          C  
ATOM  30259  OG1 THR B2065      11.401 -48.189   8.025  1.00  6.400          O  
ATOM  30260  CG2 THR B2065      10.147 -48.235   5.920  1.00  6.400          C  
ATOM  30261  H   THR B2065      11.441 -45.406   7.467  1.00  5.450          H  
ATOM  30262  HA  THR B2065       8.625 -46.441   7.303  1.00  5.500          H  
ATOM  30263  HB  THR B2065       9.398 -48.684   7.902  1.00  7.680          H  
ATOM  30264  HG1 THR B2065      11.335 -48.193   8.984  1.00  7.680          H  
ATOM  30265 1HG2 THR B2065      10.471 -49.256   5.725  1.00  7.680          H  
ATOM  30266 2HG2 THR B2065       9.152 -48.082   5.495  1.00  7.680          H  
ATOM  30267 3HG2 THR B2065      10.838 -47.551   5.450  1.00  7.680          H  
ATOM  30268  N   LEU B2066       8.561 -46.817   9.848  1.00  4.490          N  
ATOM  30269  CA  LEU B2066       8.438 -46.527  11.252  1.00  4.370          C  
ATOM  30270  C   LEU B2066       9.297 -47.418  12.102  1.00  4.340          C  
ATOM  30271  O   LEU B2066       9.518 -48.604  11.835  1.00  4.450          O  
ATOM  30272  CB  LEU B2066       6.978 -46.599  11.679  1.00  6.170          C  
ATOM  30273  CG  LEU B2066       6.024 -45.605  10.956  1.00  6.170          C  
ATOM  30274  CD1 LEU B2066       4.618 -45.872  11.436  1.00  6.170          C  
ATOM  30275  CD2 LEU B2066       6.448 -44.117  11.228  1.00  6.170          C  
ATOM  30276  H   LEU B2066       7.911 -47.433   9.379  1.00  5.390          H  
ATOM  30277  HA  LEU B2066       8.793 -45.516  11.428  1.00  5.240          H  
ATOM  30278 1HB  LEU B2066       6.610 -47.605  11.495  1.00  7.400          H  
ATOM  30279 2HB  LEU B2066       6.925 -46.403  12.750  1.00  7.400          H  
ATOM  30280  HG  LEU B2066       6.052 -45.791   9.884  1.00  7.400          H  
ATOM  30281 1HD1 LEU B2066       3.929 -45.214  10.922  1.00  7.400          H  
ATOM  30282 2HD1 LEU B2066       4.350 -46.895  11.231  1.00  7.400          H  
ATOM  30283 3HD1 LEU B2066       4.545 -45.695  12.499  1.00  7.400          H  
ATOM  30284 1HD2 LEU B2066       5.763 -43.443  10.715  1.00  7.400          H  
ATOM  30285 2HD2 LEU B2066       6.419 -43.917  12.299  1.00  7.400          H  
ATOM  30286 3HD2 LEU B2066       7.449 -43.923  10.861  1.00  7.400          H  
ATOM  30287  N   LEU B2067       9.748 -46.835  13.180  1.00  4.190          N  
ATOM  30288  CA  LEU B2067      10.568 -47.479  14.168  1.00  4.150          C  
ATOM  30289  C   LEU B2067       9.750 -48.357  15.100  1.00  4.210          C  
ATOM  30290  O   LEU B2067       9.554 -48.052  16.277  1.00  4.130          O  
ATOM  30291  CB  LEU B2067      11.300 -46.353  14.893  1.00  5.830          C  
ATOM  30292  CG  LEU B2067      12.296 -46.666  15.954  1.00  5.830          C  
ATOM  30293  CD1 LEU B2067      13.403 -47.592  15.448  1.00  5.830          C  
ATOM  30294  CD2 LEU B2067      12.853 -45.333  16.408  1.00  5.830          C  
ATOM  30295  H   LEU B2067       9.524 -45.850  13.310  1.00  5.030          H  
ATOM  30296  HA  LEU B2067      11.287 -48.106  13.644  1.00  4.980          H  
ATOM  30297 1HB  LEU B2067      11.809 -45.750  14.139  1.00  6.990          H  
ATOM  30298 2HB  LEU B2067      10.542 -45.726  15.351  1.00  6.990          H  
ATOM  30299  HG  LEU B2067      11.814 -47.138  16.774  1.00  6.990          H  
ATOM  30300 1HD1 LEU B2067      14.108 -47.791  16.251  1.00  6.990          H  
ATOM  30301 2HD1 LEU B2067      12.981 -48.537  15.130  1.00  6.990          H  
ATOM  30302 3HD1 LEU B2067      13.914 -47.138  14.626  1.00  6.990          H  
ATOM  30303 1HD2 LEU B2067      13.563 -45.499  17.201  1.00  6.990          H  
ATOM  30304 2HD2 LEU B2067      13.342 -44.832  15.574  1.00  6.990          H  
ATOM  30305 3HD2 LEU B2067      12.049 -44.711  16.774  1.00  6.990          H  
ATOM  30306  N   THR B2068       9.316 -49.490  14.554  1.00  4.360          N  
ATOM  30307  CA  THR B2068       8.464 -50.443  15.257  1.00  4.450          C  
ATOM  30308  C   THR B2068       9.274 -51.544  15.944  1.00  4.450          C  
ATOM  30309  O   THR B2068       8.738 -52.340  16.713  1.00  4.500          O  
ATOM  30310  CB  THR B2068       7.466 -51.083  14.279  1.00  6.190          C  
ATOM  30311  OG1 THR B2068       8.179 -51.843  13.287  1.00  6.190          O  
ATOM  30312  CG2 THR B2068       6.687 -49.974  13.579  1.00  6.190          C  
ATOM  30313  H   THR B2068       9.526 -49.633  13.559  1.00  5.230          H  
ATOM  30314  HA  THR B2068       7.903 -49.908  16.024  1.00  5.340          H  
ATOM  30315  HB  THR B2068       6.778 -51.731  14.819  1.00  7.430          H  
ATOM  30316  HG1 THR B2068       8.474 -52.679  13.671  1.00  7.430          H  
ATOM  30317 1HG2 THR B2068       5.972 -50.409  12.884  1.00  7.430          H  
ATOM  30318 2HG2 THR B2068       6.171 -49.394  14.315  1.00  7.430          H  
ATOM  30319 3HG2 THR B2068       7.360 -49.339  13.040  1.00  7.430          H  
ATOM  30320  N   GLU B2069      10.569 -51.584  15.659  1.00  4.400          N  
ATOM  30321  CA  GLU B2069      11.471 -52.574  16.231  1.00  4.410          C  
ATOM  30322  C   GLU B2069      12.836 -51.919  16.450  1.00  4.280          C  
ATOM  30323  O   GLU B2069      13.171 -50.986  15.728  1.00  4.220          O  
ATOM  30324  CB  GLU B2069      11.587 -53.785  15.298  1.00  6.170          C  
ATOM  30325  CG  GLU B2069      12.216 -53.501  13.929  1.00  6.170          C  
ATOM  30326  CD  GLU B2069      12.235 -54.736  13.059  1.00  6.170          C  
ATOM  30327  OE1 GLU B2069      11.840 -55.769  13.547  1.00  6.170          O  
ATOM  30328  OE2 GLU B2069      12.614 -54.654  11.910  1.00  6.170          O  
ATOM  30329  H   GLU B2069      10.910 -50.910  14.991  1.00  5.280          H  
ATOM  30330  HA  GLU B2069      11.042 -52.894  17.172  1.00  5.290          H  
ATOM  30331 1HB  GLU B2069      12.167 -54.568  15.770  1.00  7.400          H  
ATOM  30332 2HB  GLU B2069      10.590 -54.189  15.118  1.00  7.400          H  
ATOM  30333 1HG  GLU B2069      11.652 -52.715  13.430  1.00  7.400          H  
ATOM  30334 2HG  GLU B2069      13.242 -53.148  14.070  1.00  7.400          H  
ATOM  30335  N   PRO B2070      13.677 -52.390  17.391  1.00  4.250          N  
ATOM  30336  CA  PRO B2070      14.988 -51.823  17.653  1.00  4.160          C  
ATOM  30337  C   PRO B2070      15.857 -51.893  16.418  1.00  4.240          C  
ATOM  30338  O   PRO B2070      15.841 -52.901  15.707  1.00  4.370          O  
ATOM  30339  CB  PRO B2070      15.556 -52.757  18.732  1.00  6.240          C  
ATOM  30340  CG  PRO B2070      14.339 -53.384  19.379  1.00  6.240          C  
ATOM  30341  CD  PRO B2070      13.356 -53.561  18.235  1.00  6.240          C  
ATOM  30342  HA  PRO B2070      14.885 -50.787  18.011  1.00  4.990          H  
ATOM  30343 1HB  PRO B2070      16.238 -53.492  18.272  1.00  7.490          H  
ATOM  30344 2HB  PRO B2070      16.159 -52.167  19.443  1.00  7.490          H  
ATOM  30345 1HG  PRO B2070      14.618 -54.339  19.856  1.00  7.490          H  
ATOM  30346 2HG  PRO B2070      13.957 -52.730  20.178  1.00  7.490          H  
ATOM  30347 1HD  PRO B2070      13.568 -54.489  17.686  1.00  7.490          H  
ATOM  30348 2HD  PRO B2070      12.361 -53.545  18.643  1.00  7.490          H  
ATOM  30349  N   VAL B2071      16.663 -50.867  16.204  1.00  4.150          N  
ATOM  30350  CA  VAL B2071      17.575 -50.881  15.065  1.00  4.220          C  
ATOM  30351  C   VAL B2071      19.031 -50.830  15.495  1.00  4.180          C  
ATOM  30352  O   VAL B2071      19.493 -49.857  16.098  1.00  4.050          O  
ATOM  30353  CB  VAL B2071      17.250 -49.727  14.111  1.00  5.880          C  
ATOM  30354  CG1 VAL B2071      18.207 -49.716  12.925  1.00  5.880          C  
ATOM  30355  CG2 VAL B2071      15.805 -49.870  13.671  1.00  5.880          C  
ATOM  30356  H   VAL B2071      16.602 -50.064  16.842  1.00  4.980          H  
ATOM  30357  HA  VAL B2071      17.423 -51.811  14.516  1.00  5.060          H  
ATOM  30358  HB  VAL B2071      17.378 -48.811  14.611  1.00  7.060          H  
ATOM  30359 1HG1 VAL B2071      17.965 -48.889  12.271  1.00  7.060          H  
ATOM  30360 2HG1 VAL B2071      19.239 -49.600  13.275  1.00  7.060          H  
ATOM  30361 3HG1 VAL B2071      18.115 -50.651  12.376  1.00  7.060          H  
ATOM  30362 1HG2 VAL B2071      15.553 -49.068  13.031  1.00  7.060          H  
ATOM  30363 2HG2 VAL B2071      15.669 -50.816  13.151  1.00  7.060          H  
ATOM  30364 3HG2 VAL B2071      15.151 -49.846  14.537  1.00  7.060          H  
ATOM  30365  N   ASP B2072      19.762 -51.891  15.191  1.00  4.300          N  
ATOM  30366  CA  ASP B2072      21.159 -51.995  15.589  1.00  4.290          C  
ATOM  30367  C   ASP B2072      21.992 -50.855  15.004  1.00  4.240          C  
ATOM  30368  O   ASP B2072      21.954 -50.621  13.793  1.00  4.310          O  
ATOM  30369  CB  ASP B2072      21.732 -53.335  15.107  1.00  6.010          C  
ATOM  30370  CG  ASP B2072      21.187 -54.570  15.836  1.00  6.010          C  
ATOM  30371  OD1 ASP B2072      20.549 -54.437  16.852  1.00  6.010          O  
ATOM  30372  OD2 ASP B2072      21.423 -55.644  15.348  1.00  6.010          O  
ATOM  30373  H   ASP B2072      19.318 -52.656  14.695  1.00  5.160          H  
ATOM  30374  HA  ASP B2072      21.222 -51.944  16.677  1.00  5.150          H  
ATOM  30375 1HB  ASP B2072      21.530 -53.447  14.042  1.00  7.210          H  
ATOM  30376 2HB  ASP B2072      22.801 -53.334  15.226  1.00  7.210          H  
ATOM  30377  N   TRP B2073      22.769 -50.183  15.859  1.00  4.160          N  
ATOM  30378  CA  TRP B2073      23.663 -49.078  15.503  1.00  4.150          C  
ATOM  30379  C   TRP B2073      25.163 -49.234  15.833  1.00  4.190          C  
ATOM  30380  O   TRP B2073      25.734 -48.311  16.405  1.00  4.090          O  
ATOM  30381  CB  TRP B2073      23.177 -47.730  16.057  1.00  5.810          C  
ATOM  30382  CG  TRP B2073      22.079 -47.048  15.318  1.00  5.810          C  
ATOM  30383  CD1 TRP B2073      21.530 -47.349  14.103  1.00  5.810          C  
ATOM  30384  CD2 TRP B2073      21.450 -45.835  15.746  1.00  5.810          C  
ATOM  30385  NE1 TRP B2073      20.624 -46.396  13.753  1.00  5.810          N  
ATOM  30386  CE2 TRP B2073      20.580 -45.450  14.738  1.00  5.810          C  
ATOM  30387  CE3 TRP B2073      21.571 -45.042  16.882  1.00  5.810          C  
ATOM  30388  CZ2 TRP B2073      19.859 -44.298  14.818  1.00  5.810          C  
ATOM  30389  CZ3 TRP B2073      20.820 -43.886  16.968  1.00  5.810          C  
ATOM  30390  CH2 TRP B2073      19.999 -43.518  15.961  1.00  5.810          C  
ATOM  30391  H   TRP B2073      22.758 -50.442  16.849  1.00  4.990          H  
ATOM  30392  HA  TRP B2073      23.612 -48.983  14.425  1.00  4.980          H  
ATOM  30393 1HB  TRP B2073      22.828 -47.855  17.047  1.00  6.980          H  
ATOM  30394 2HB  TRP B2073      23.997 -47.031  16.107  1.00  6.980          H  
ATOM  30395  HD1 TRP B2073      21.783 -48.204  13.482  1.00  6.980          H  
ATOM  30396  HE1 TRP B2073      20.089 -46.397  12.897  1.00  6.980          H  
ATOM  30397  HE3 TRP B2073      22.237 -45.333  17.684  1.00  6.980          H  
ATOM  30398  HZ2 TRP B2073      19.207 -44.003  14.028  1.00  6.980          H  
ATOM  30399  HZ3 TRP B2073      20.908 -43.275  17.859  1.00  6.980          H  
ATOM  30400  HH2 TRP B2073      19.428 -42.599  16.055  1.00  6.980          H  
ATOM  30401  N   PRO B2074      25.828 -50.374  15.598  1.00  4.370          N  
ATOM  30402  CA  PRO B2074      27.233 -50.574  15.915  1.00  4.470          C  
ATOM  30403  C   PRO B2074      28.125 -49.638  15.111  1.00  4.380          C  
ATOM  30404  O   PRO B2074      27.768 -49.214  14.004  1.00  4.310          O  
ATOM  30405  CB  PRO B2074      27.469 -52.037  15.521  1.00  6.710          C  
ATOM  30406  CG  PRO B2074      26.381 -52.349  14.512  1.00  6.710          C  
ATOM  30407  CD  PRO B2074      25.194 -51.518  14.956  1.00  6.710          C  
ATOM  30408  HA  PRO B2074      27.383 -50.421  16.994  1.00  5.360          H  
ATOM  30409 1HB  PRO B2074      28.483 -52.139  15.094  1.00  8.050          H  
ATOM  30410 2HB  PRO B2074      27.430 -52.675  16.414  1.00  8.050          H  
ATOM  30411 1HG  PRO B2074      26.725 -52.089  13.499  1.00  8.050          H  
ATOM  30412 2HG  PRO B2074      26.163 -53.430  14.504  1.00  8.050          H  
ATOM  30413 1HD  PRO B2074      24.602 -51.218  14.083  1.00  8.050          H  
ATOM  30414 2HD  PRO B2074      24.621 -52.084  15.694  1.00  8.050          H  
ATOM  30415  N   ASP B2075      29.292 -49.321  15.662  1.00  4.490          N  
ATOM  30416  CA  ASP B2075      30.249 -48.463  14.976  1.00  4.460          C  
ATOM  30417  C   ASP B2075      30.632 -49.025  13.615  1.00  4.640          C  
ATOM  30418  O   ASP B2075      30.865 -50.227  13.465  1.00  5.010          O  
ATOM  30419  CB  ASP B2075      31.515 -48.282  15.815  1.00  6.260          C  
ATOM  30420  CG  ASP B2075      31.316 -47.403  17.051  1.00  6.260          C  
ATOM  30421  OD1 ASP B2075      30.289 -46.774  17.167  1.00  6.260          O  
ATOM  30422  OD2 ASP B2075      32.194 -47.375  17.868  1.00  6.260          O  
ATOM  30423  H   ASP B2075      29.525 -49.672  16.581  1.00  5.390          H  
ATOM  30424  HA  ASP B2075      29.785 -47.487  14.823  1.00  5.350          H  
ATOM  30425 1HB  ASP B2075      31.876 -49.258  16.139  1.00  7.510          H  
ATOM  30426 2HB  ASP B2075      32.296 -47.839  15.194  1.00  7.510          H  
ATOM  30427  N   SER B2076      30.706 -48.145  12.624  1.00  4.540          N  
ATOM  30428  CA  SER B2076      31.072 -48.530  11.269  1.00  4.640          C  
ATOM  30429  C   SER B2076      31.721 -47.373  10.530  1.00  4.630          C  
ATOM  30430  O   SER B2076      32.089 -46.367  11.136  1.00  4.530          O  
ATOM  30431  CB  SER B2076      29.856 -49.001  10.499  1.00  6.460          C  
ATOM  30432  OG  SER B2076      30.247 -49.617   9.298  1.00  6.460          O  
ATOM  30433  H   SER B2076      30.494 -47.176  12.818  1.00  5.450          H  
ATOM  30434  HA  SER B2076      31.791 -49.349  11.323  1.00  5.570          H  
ATOM  30435 1HB  SER B2076      29.286 -49.704  11.111  1.00  7.750          H  
ATOM  30436 2HB  SER B2076      29.208 -48.149  10.286  1.00  7.750          H  
ATOM  30437  HG  SER B2076      29.429 -49.889   8.863  1.00  7.750          H  
ATOM  30438  N   ASP B2077      31.859 -47.523   9.210  1.00  4.750          N  
ATOM  30439  CA  ASP B2077      32.496 -46.500   8.370  1.00  4.800          C  
ATOM  30440  C   ASP B2077      31.741 -45.174   8.423  1.00  4.630          C  
ATOM  30441  O   ASP B2077      32.338 -44.098   8.360  1.00  4.620          O  
ATOM  30442  CB  ASP B2077      32.579 -46.957   6.913  1.00  6.700          C  
ATOM  30443  CG  ASP B2077      33.604 -48.065   6.656  1.00  6.700          C  
ATOM  30444  OD1 ASP B2077      34.429 -48.329   7.501  1.00  6.700          O  
ATOM  30445  OD2 ASP B2077      33.541 -48.640   5.599  1.00  6.700          O  
ATOM  30446  H   ASP B2077      31.519 -48.392   8.808  1.00  5.700          H  
ATOM  30447  HA  ASP B2077      33.507 -46.330   8.741  1.00  5.760          H  
ATOM  30448 1HB  ASP B2077      31.601 -47.310   6.592  1.00  8.040          H  
ATOM  30449 2HB  ASP B2077      32.832 -46.101   6.285  1.00  8.040          H  
ATOM  30450  N   ARG B2078      30.417 -45.256   8.508  1.00  4.550          N  
ATOM  30451  CA  ARG B2078      29.570 -44.082   8.599  1.00  4.400          C  
ATOM  30452  C   ARG B2078      29.280 -43.809  10.073  1.00  4.210          C  
ATOM  30453  O   ARG B2078      28.820 -44.722  10.762  1.00  4.200          O  
ATOM  30454  CB  ARG B2078      28.244 -44.315   7.889  1.00  6.220          C  
ATOM  30455  CG  ARG B2078      28.319 -44.484   6.381  1.00  6.220          C  
ATOM  30456  CD  ARG B2078      26.991 -44.887   5.785  1.00  6.220          C  
ATOM  30457  NE  ARG B2078      25.931 -43.838   5.860  1.00  6.220          N  
ATOM  30458  CZ  ARG B2078      24.883 -43.823   6.745  1.00  6.220          C  
ATOM  30459  NH1 ARG B2078      24.764 -44.757   7.675  1.00  6.220          N  
ATOM  30460  NH2 ARG B2078      23.957 -42.871   6.681  1.00  6.220          N  
ATOM  30461  H   ARG B2078      29.992 -46.171   8.529  1.00  5.460          H  
ATOM  30462  HA  ARG B2078      30.071 -43.250   8.118  1.00  5.280          H  
ATOM  30463 1HB  ARG B2078      27.771 -45.206   8.299  1.00  7.460          H  
ATOM  30464 2HB  ARG B2078      27.584 -43.471   8.100  1.00  7.460          H  
ATOM  30465 1HG  ARG B2078      28.626 -43.541   5.931  1.00  7.460          H  
ATOM  30466 2HG  ARG B2078      29.054 -45.253   6.143  1.00  7.460          H  
ATOM  30467 1HD  ARG B2078      27.151 -45.116   4.732  1.00  7.460          H  
ATOM  30468 2HD  ARG B2078      26.635 -45.783   6.280  1.00  7.460          H  
ATOM  30469  HE  ARG B2078      25.961 -43.095   5.165  1.00  7.460          H  
ATOM  30470 1HH1 ARG B2078      25.440 -45.490   7.760  1.00  7.460          H  
ATOM  30471 2HH1 ARG B2078      23.963 -44.725   8.339  1.00  7.460          H  
ATOM  30472 1HH2 ARG B2078      23.971 -42.139   5.953  1.00  7.460          H  
ATOM  30473 2HH2 ARG B2078      23.186 -42.884   7.339  1.00  7.460          H  
ATOM  30474  N   PRO B2079      29.576 -42.618  10.617  1.00  4.080          N  
ATOM  30475  CA  PRO B2079      29.232 -42.244  11.971  1.00  3.930          C  
ATOM  30476  C   PRO B2079      27.729 -42.354  12.054  1.00  3.870          C  
ATOM  30477  O   PRO B2079      27.056 -42.036  11.076  1.00  3.930          O  
ATOM  30478  CB  PRO B2079      29.707 -40.792  12.063  1.00  5.900          C  
ATOM  30479  CG  PRO B2079      30.801 -40.685  11.022  1.00  5.900          C  
ATOM  30480  CD  PRO B2079      30.355 -41.603   9.888  1.00  5.900          C  
ATOM  30481  HA  PRO B2079      29.733 -42.909  12.692  1.00  4.720          H  
ATOM  30482 1HB  PRO B2079      28.862 -40.108  11.868  1.00  7.070          H  
ATOM  30483 2HB  PRO B2079      30.059 -40.564  13.086  1.00  7.070          H  
ATOM  30484 1HG  PRO B2079      30.915 -39.631  10.714  1.00  7.070          H  
ATOM  30485 2HG  PRO B2079      31.763 -40.993  11.455  1.00  7.070          H  
ATOM  30486 1HD  PRO B2079      29.720 -41.069   9.165  1.00  7.070          H  
ATOM  30487 2HD  PRO B2079      31.262 -42.037   9.434  1.00  7.070          H  
ATOM  30488  N   ARG B2080      27.191 -42.773  13.182  1.00  3.800          N  
ATOM  30489  CA  ARG B2080      25.739 -42.854  13.261  1.00  3.770          C  
ATOM  30490  C   ARG B2080      25.174 -41.455  13.470  1.00  3.610          C  
ATOM  30491  O   ARG B2080      25.754 -40.646  14.211  1.00  3.490          O  
ATOM  30492  CB  ARG B2080      25.322 -43.815  14.374  1.00  5.290          C  
ATOM  30493  CG  ARG B2080      25.869 -45.268  14.186  1.00  5.290          C  
ATOM  30494  CD  ARG B2080      25.160 -46.009  13.102  1.00  5.290          C  
ATOM  30495  NE  ARG B2080      25.654 -47.384  12.947  1.00  5.290          N  
ATOM  30496  CZ  ARG B2080      25.158 -48.297  12.096  1.00  5.290          C  
ATOM  30497  NH1 ARG B2080      24.129 -48.037  11.308  1.00  5.290          N  
ATOM  30498  NH2 ARG B2080      25.739 -49.466  12.076  1.00  5.290          N  
ATOM  30499  H   ARG B2080      27.776 -43.039  13.966  1.00  4.560          H  
ATOM  30500  HA  ARG B2080      25.352 -43.230  12.311  1.00  4.520          H  
ATOM  30501 1HB  ARG B2080      25.665 -43.440  15.337  1.00  6.350          H  
ATOM  30502 2HB  ARG B2080      24.232 -43.875  14.414  1.00  6.350          H  
ATOM  30503 1HG  ARG B2080      26.925 -45.229  13.919  1.00  6.350          H  
ATOM  30504 2HG  ARG B2080      25.765 -45.825  15.118  1.00  6.350          H  
ATOM  30505 1HD  ARG B2080      24.101 -46.048  13.336  1.00  6.350          H  
ATOM  30506 2HD  ARG B2080      25.303 -45.496  12.154  1.00  6.350          H  
ATOM  30507  HE  ARG B2080      26.471 -47.700  13.506  1.00  6.350          H  
ATOM  30508 1HH1 ARG B2080      23.683 -47.126  11.324  1.00  6.350          H  
ATOM  30509 2HH1 ARG B2080      23.782 -48.749  10.681  1.00  6.350          H  
ATOM  30510 1HH2 ARG B2080      26.542 -49.601  12.717  1.00  6.350          H  
ATOM  30511 2HH2 ARG B2080      25.421 -50.198  11.462  1.00  6.350          H  
ATOM  30512  N   ARG B2081      24.051 -41.156  12.806  1.00  3.620          N  
ATOM  30513  CA  ARG B2081      23.434 -39.837  12.999  1.00  3.480          C  
ATOM  30514  C   ARG B2081      21.923 -39.880  13.131  1.00  3.470          C  
ATOM  30515  O   ARG B2081      21.234 -40.720  12.523  1.00  3.580          O  
ATOM  30516  CB  ARG B2081      23.747 -38.876  11.872  1.00  4.930          C  
ATOM  30517  CG  ARG B2081      25.185 -38.606  11.650  1.00  4.930          C  
ATOM  30518  CD  ARG B2081      25.399 -37.494  10.730  1.00  4.930          C  
ATOM  30519  NE  ARG B2081      26.789 -37.296  10.500  1.00  4.930          N  
ATOM  30520  CZ  ARG B2081      27.499 -37.911   9.538  1.00  4.930          C  
ATOM  30521  NH1 ARG B2081      26.920 -38.754   8.689  1.00  4.930          N  
ATOM  30522  NH2 ARG B2081      28.787 -37.652   9.466  1.00  4.930          N  
ATOM  30523  H   ARG B2081      23.642 -41.867  12.174  1.00  4.340          H  
ATOM  30524  HA  ARG B2081      23.829 -39.409  13.920  1.00  4.180          H  
ATOM  30525 1HB  ARG B2081      23.367 -39.278  10.958  1.00  5.910          H  
ATOM  30526 2HB  ARG B2081      23.245 -37.923  12.051  1.00  5.910          H  
ATOM  30527 1HG  ARG B2081      25.646 -38.364  12.584  1.00  5.910          H  
ATOM  30528 2HG  ARG B2081      25.661 -39.498  11.237  1.00  5.910          H  
ATOM  30529 1HD  ARG B2081      24.900 -37.632   9.797  1.00  5.910          H  
ATOM  30530 2HD  ARG B2081      25.013 -36.595  11.207  1.00  5.910          H  
ATOM  30531  HE  ARG B2081      27.315 -36.685  11.140  1.00  5.910          H  
ATOM  30532 1HH1 ARG B2081      25.901 -38.963   8.755  1.00  5.910          H  
ATOM  30533 2HH1 ARG B2081      27.467 -39.204   7.969  1.00  5.910          H  
ATOM  30534 1HH2 ARG B2081      29.186 -37.003  10.165  1.00  5.910          H  
ATOM  30535 2HH2 ARG B2081      29.364 -38.089   8.769  1.00  5.910          H  
ATOM  30536  N   ALA B2082      21.400 -38.891  13.838  1.00  3.360          N  
ATOM  30537  CA  ALA B2082      19.969 -38.805  13.983  1.00  3.360          C  
ATOM  30538  C   ALA B2082      19.468 -37.379  14.035  1.00  3.230          C  
ATOM  30539  O   ALA B2082      20.155 -36.469  14.503  1.00  3.130          O  
ATOM  30540  CB  ALA B2082      19.532 -39.519  15.235  1.00  4.700          C  
ATOM  30541  H   ALA B2082      22.022 -38.205  14.278  1.00  4.030          H  
ATOM  30542  HA  ALA B2082      19.526 -39.293  13.133  1.00  4.030          H  
ATOM  30543 1HB  ALA B2082      18.451 -39.461  15.269  1.00  5.640          H  
ATOM  30544 2HB  ALA B2082      19.850 -40.551  15.189  1.00  5.640          H  
ATOM  30545 3HB  ALA B2082      19.965 -39.039  16.107  1.00  5.640          H  
ATOM  30546  N   GLY B2083      18.259 -37.197  13.540  1.00  3.260          N  
ATOM  30547  CA  GLY B2083      17.593 -35.916  13.603  1.00  3.170          C  
ATOM  30548  C   GLY B2083      16.610 -35.888  14.765  1.00  3.140          C  
ATOM  30549  O   GLY B2083      16.082 -36.934  15.156  1.00  3.220          O  
ATOM  30550  H   GLY B2083      17.783 -38.010  13.148  1.00  3.910          H  
ATOM  30551 1HA  GLY B2083      18.330 -35.135  13.712  1.00  3.800          H  
ATOM  30552 2HA  GLY B2083      17.072 -35.727  12.666  1.00  3.800          H  
ATOM  30553  N   VAL B2084      16.345 -34.700  15.293  1.00  3.060          N  
ATOM  30554  CA  VAL B2084      15.317 -34.517  16.316  1.00  3.040          C  
ATOM  30555  C   VAL B2084      14.397 -33.376  15.877  1.00  3.060          C  
ATOM  30556  O   VAL B2084      14.872 -32.281  15.565  1.00  3.020          O  
ATOM  30557  CB  VAL B2084      15.929 -34.197  17.698  1.00  4.260          C  
ATOM  30558  CG1 VAL B2084      14.805 -34.038  18.735  1.00  4.260          C  
ATOM  30559  CG2 VAL B2084      16.890 -35.295  18.117  1.00  4.260          C  
ATOM  30560  H   VAL B2084      16.894 -33.904  14.958  1.00  3.670          H  
ATOM  30561  HA  VAL B2084      14.721 -35.428  16.398  1.00  3.650          H  
ATOM  30562  HB  VAL B2084      16.459 -33.252  17.646  1.00  5.120          H  
ATOM  30563 1HG1 VAL B2084      15.238 -33.802  19.698  1.00  5.120          H  
ATOM  30564 2HG1 VAL B2084      14.122 -33.241  18.453  1.00  5.120          H  
ATOM  30565 3HG1 VAL B2084      14.244 -34.975  18.816  1.00  5.120          H  
ATOM  30566 1HG2 VAL B2084      17.296 -35.050  19.068  1.00  5.120          H  
ATOM  30567 2HG2 VAL B2084      16.341 -36.232  18.179  1.00  5.120          H  
ATOM  30568 3HG2 VAL B2084      17.700 -35.389  17.392  1.00  5.120          H  
ATOM  30569  N   SER B2085      13.088 -33.618  15.860  1.00  3.130          N  
ATOM  30570  CA  SER B2085      12.126 -32.583  15.464  1.00  3.170          C  
ATOM  30571  C   SER B2085      11.149 -32.169  16.550  1.00  3.120          C  
ATOM  30572  O   SER B2085      10.821 -32.927  17.468  1.00  3.110          O  
ATOM  30573  CB  SER B2085      11.275 -33.038  14.293  1.00  4.420          C  
ATOM  30574  OG  SER B2085      12.022 -33.247  13.136  1.00  4.420          O  
ATOM  30575  H   SER B2085      12.758 -34.560  16.085  1.00  3.760          H  
ATOM  30576  HA  SER B2085      12.681 -31.694  15.168  1.00  3.800          H  
ATOM  30577 1HB  SER B2085      10.764 -33.956  14.564  1.00  5.310          H  
ATOM  30578 2HB  SER B2085      10.508 -32.288  14.099  1.00  5.310          H  
ATOM  30579  HG  SER B2085      11.386 -33.489  12.458  1.00  5.310          H  
ATOM  30580  N   ALA B2086      10.656 -30.939  16.428  1.00  3.120          N  
ATOM  30581  CA  ALA B2086       9.588 -30.478  17.308  1.00  3.110          C  
ATOM  30582  C   ALA B2086       8.801 -29.341  16.656  1.00  3.210          C  
ATOM  30583  O   ALA B2086       9.354 -28.512  15.921  1.00  3.210          O  
ATOM  30584  CB  ALA B2086      10.144 -30.043  18.648  1.00  4.360          C  
ATOM  30585  H   ALA B2086      11.035 -30.327  15.694  1.00  3.740          H  
ATOM  30586  HA  ALA B2086       8.908 -31.310  17.474  1.00  3.730          H  
ATOM  30587 1HB  ALA B2086       9.310 -29.754  19.284  1.00  5.230          H  
ATOM  30588 2HB  ALA B2086      10.678 -30.872  19.110  1.00  5.230          H  
ATOM  30589 3HB  ALA B2086      10.816 -29.207  18.513  1.00  5.230          H  
ATOM  30590  N   PHE B2087       7.512 -29.264  16.975  1.00  3.310          N  
ATOM  30591  CA  PHE B2087       6.646 -28.205  16.433  1.00  3.440          C  
ATOM  30592  C   PHE B2087       5.681 -27.562  17.420  1.00  3.460          C  
ATOM  30593  O   PHE B2087       4.904 -28.237  18.095  1.00  3.520          O  
ATOM  30594  CB  PHE B2087       5.854 -28.783  15.269  1.00  4.760          C  
ATOM  30595  CG  PHE B2087       4.829 -27.880  14.682  1.00  4.760          C  
ATOM  30596  CD1 PHE B2087       5.178 -26.795  13.916  1.00  4.760          C  
ATOM  30597  CD2 PHE B2087       3.477 -28.149  14.888  1.00  4.760          C  
ATOM  30598  CE1 PHE B2087       4.213 -25.994  13.367  1.00  4.760          C  
ATOM  30599  CE2 PHE B2087       2.512 -27.349  14.340  1.00  4.760          C  
ATOM  30600  CZ  PHE B2087       2.874 -26.267  13.577  1.00  4.760          C  
ATOM  30601  H   PHE B2087       7.114 -29.997  17.570  1.00  3.970          H  
ATOM  30602  HA  PHE B2087       7.287 -27.412  16.052  1.00  4.130          H  
ATOM  30603 1HB  PHE B2087       6.544 -29.067  14.485  1.00  5.720          H  
ATOM  30604 2HB  PHE B2087       5.357 -29.678  15.593  1.00  5.720          H  
ATOM  30605  HD1 PHE B2087       6.217 -26.574  13.750  1.00  5.720          H  
ATOM  30606  HD2 PHE B2087       3.186 -29.007  15.496  1.00  5.720          H  
ATOM  30607  HE1 PHE B2087       4.504 -25.146  12.750  1.00  5.720          H  
ATOM  30608  HE2 PHE B2087       1.465 -27.567  14.506  1.00  5.720          H  
ATOM  30609  HZ  PHE B2087       2.105 -25.627  13.128  1.00  5.720          H  
ATOM  30610  N   GLY B2088       5.728 -26.236  17.485  1.00  3.430          N  
ATOM  30611  CA  GLY B2088       4.875 -25.465  18.377  1.00  3.460          C  
ATOM  30612  C   GLY B2088       3.522 -25.125  17.767  1.00  3.630          C  
ATOM  30613  O   GLY B2088       3.371 -25.007  16.554  1.00  3.740          O  
ATOM  30614  H   GLY B2088       6.379 -25.732  16.874  1.00  4.120          H  
ATOM  30615 1HA  GLY B2088       4.734 -26.001  19.307  1.00  4.150          H  
ATOM  30616 2HA  GLY B2088       5.392 -24.540  18.629  1.00  4.150          H  
ATOM  30617  N   ILE B2089       2.549 -24.816  18.625  1.00  3.670          N  
ATOM  30618  CA  ILE B2089       1.208 -24.397  18.206  1.00  3.830          C  
ATOM  30619  C   ILE B2089       1.224 -23.011  17.564  1.00  3.950          C  
ATOM  30620  O   ILE B2089       0.217 -22.535  17.054  1.00  4.370          O  
ATOM  30621  CB  ILE B2089       0.213 -24.422  19.390  1.00  5.300          C  
ATOM  30622  CG1 ILE B2089       0.623 -23.371  20.488  1.00  5.300          C  
ATOM  30623  CG2 ILE B2089       0.151 -25.857  19.961  1.00  5.300          C  
ATOM  30624  CD1 ILE B2089      -0.416 -23.167  21.566  1.00  5.300          C  
ATOM  30625  H   ILE B2089       2.738 -24.919  19.608  1.00  4.400          H  
ATOM  30626  HA  ILE B2089       0.855 -25.107  17.458  1.00  4.600          H  
ATOM  30627  HB  ILE B2089      -0.775 -24.141  19.030  1.00  6.360          H  
ATOM  30628 1HG1 ILE B2089       1.544 -23.683  20.961  1.00  6.360          H  
ATOM  30629 2HG1 ILE B2089       0.784 -22.408  20.016  1.00  6.360          H  
ATOM  30630 1HG2 ILE B2089      -0.566 -25.917  20.773  1.00  6.360          H  
ATOM  30631 2HG2 ILE B2089      -0.156 -26.538  19.167  1.00  6.360          H  
ATOM  30632 3HG2 ILE B2089       1.132 -26.158  20.328  1.00  6.360          H  
ATOM  30633 1HD1 ILE B2089      -0.074 -22.431  22.263  1.00  6.360          H  
ATOM  30634 2HD1 ILE B2089      -1.338 -22.823  21.114  1.00  6.360          H  
ATOM  30635 3HD1 ILE B2089      -0.595 -24.089  22.096  1.00  6.360          H  
ATOM  30636  N   SER B2090       2.370 -22.352  17.689  1.00  3.770          N  
ATOM  30637  CA  SER B2090       2.679 -21.042  17.162  1.00  3.820          C  
ATOM  30638  C   SER B2090       3.063 -21.072  15.690  1.00  3.870          C  
ATOM  30639  O   SER B2090       3.179 -20.029  15.055  1.00  3.950          O  
ATOM  30640  CB  SER B2090       3.856 -20.496  17.909  1.00  5.330          C  
ATOM  30641  OG  SER B2090       5.041 -21.205  17.579  1.00  5.330          O  
ATOM  30642  H   SER B2090       3.116 -22.836  18.160  1.00  4.520          H  
ATOM  30643  HA  SER B2090       1.809 -20.398  17.284  1.00  4.580          H  
ATOM  30644 1HB  SER B2090       3.981 -19.458  17.678  1.00  6.390          H  
ATOM  30645 2HB  SER B2090       3.657 -20.579  18.964  1.00  6.390          H  
ATOM  30646  HG  SER B2090       5.754 -20.735  18.041  1.00  6.390          H  
ATOM  30647  N   GLY B2091       3.304 -22.255  15.139  1.00  3.840          N  
ATOM  30648  CA  GLY B2091       3.755 -22.344  13.763  1.00  3.890          C  
ATOM  30649  C   GLY B2091       5.281 -22.482  13.647  1.00  3.720          C  
ATOM  30650  O   GLY B2091       5.800 -22.685  12.543  1.00  3.730          O  
ATOM  30651  H   GLY B2091       3.191 -23.118  15.680  1.00  4.610          H  
ATOM  30652 1HA  GLY B2091       3.269 -23.196  13.287  1.00  4.670          H  
ATOM  30653 2HA  GLY B2091       3.427 -21.460  13.219  1.00  4.670          H  
ATOM  30654  N   THR B2092       6.023 -22.344  14.762  1.00  3.570          N  
ATOM  30655  CA  THR B2092       7.483 -22.503  14.679  1.00  3.400          C  
ATOM  30656  C   THR B2092       7.873 -23.980  14.691  1.00  3.340          C  
ATOM  30657  O   THR B2092       7.485 -24.760  15.575  1.00  3.320          O  
ATOM  30658  CB  THR B2092       8.268 -21.722  15.792  1.00  4.830          C  
ATOM  30659  OG1 THR B2092       8.034 -20.301  15.667  1.00  4.830          O  
ATOM  30660  CG2 THR B2092       9.759 -21.957  15.634  1.00  4.830          C  
ATOM  30661  H   THR B2092       5.576 -22.123  15.652  1.00  4.280          H  
ATOM  30662  HA  THR B2092       7.824 -22.115  13.725  1.00  4.080          H  
ATOM  30663  HB  THR B2092       7.940 -22.056  16.771  1.00  5.790          H  
ATOM  30664  HG1 THR B2092       8.606 -19.790  16.312  1.00  5.790          H  
ATOM  30665 1HG2 THR B2092      10.294 -21.397  16.405  1.00  5.790          H  
ATOM  30666 2HG2 THR B2092       9.999 -23.013  15.736  1.00  5.790          H  
ATOM  30667 3HG2 THR B2092      10.062 -21.608  14.650  1.00  5.790          H  
ATOM  30668  N   ASN B2093       8.670 -24.347  13.685  1.00  3.340          N  
ATOM  30669  CA  ASN B2093       9.178 -25.695  13.471  1.00  3.320          C  
ATOM  30670  C   ASN B2093      10.701 -25.729  13.558  1.00  3.180          C  
ATOM  30671  O   ASN B2093      11.404 -24.919  12.937  1.00  3.140          O  
ATOM  30672  CB  ASN B2093       8.700 -26.248  12.137  1.00  4.660          C  
ATOM  30673  CG  ASN B2093       9.143 -27.679  11.914  1.00  4.660          C  
ATOM  30674  OD1 ASN B2093      10.259 -27.916  11.464  1.00  4.660          O  
ATOM  30675  ND2 ASN B2093       8.309 -28.618  12.246  1.00  4.660          N  
ATOM  30676  H   ASN B2093       8.940 -23.635  12.998  1.00  4.010          H  
ATOM  30677  HA  ASN B2093       8.803 -26.341  14.265  1.00  3.980          H  
ATOM  30678 1HB  ASN B2093       7.619 -26.199  12.076  1.00  5.590          H  
ATOM  30679 2HB  ASN B2093       9.082 -25.625  11.332  1.00  5.590          H  
ATOM  30680 1HD2 ASN B2093       8.566 -29.583  12.135  1.00  5.590          H  
ATOM  30681 2HD2 ASN B2093       7.406 -28.381  12.602  1.00  5.590          H  
ATOM  30682  N   ALA B2094      11.219 -26.650  14.364  1.00  3.150          N  
ATOM  30683  CA  ALA B2094      12.660 -26.755  14.520  1.00  3.050          C  
ATOM  30684  C   ALA B2094      13.127 -28.182  14.251  1.00  3.050          C  
ATOM  30685  O   ALA B2094      12.385 -29.154  14.475  1.00  3.090          O  
ATOM  30686  CB  ALA B2094      13.066 -26.300  15.916  1.00  4.310          C  
ATOM  30687  H   ALA B2094      10.597 -27.292  14.871  1.00  3.780          H  
ATOM  30688  HA  ALA B2094      13.136 -26.107  13.786  1.00  3.660          H  
ATOM  30689 1HB  ALA B2094      14.151 -26.356  16.020  1.00  5.170          H  
ATOM  30690 2HB  ALA B2094      12.740 -25.271  16.070  1.00  5.170          H  
ATOM  30691 3HB  ALA B2094      12.596 -26.940  16.656  1.00  5.170          H  
ATOM  30692  N   HIS B2095      14.385 -28.299  13.808  1.00  3.020          N  
ATOM  30693  CA  HIS B2095      14.996 -29.606  13.588  1.00  3.030          C  
ATOM  30694  C   HIS B2095      16.502 -29.559  13.836  1.00  2.940          C  
ATOM  30695  O   HIS B2095      17.216 -28.666  13.360  1.00  2.920          O  
ATOM  30696  CB  HIS B2095      14.712 -30.089  12.164  1.00  4.240          C  
ATOM  30697  CG  HIS B2095      15.070 -31.480  11.887  1.00  4.240          C  
ATOM  30698  ND1 HIS B2095      14.421 -32.517  12.470  1.00  4.240          N  
ATOM  30699  CD2 HIS B2095      15.958 -32.022  11.049  1.00  4.240          C  
ATOM  30700  CE1 HIS B2095      14.903 -33.637  12.023  1.00  4.240          C  
ATOM  30701  NE2 HIS B2095      15.820 -33.379  11.143  1.00  4.240          N  
ATOM  30702  H   HIS B2095      14.905 -27.444  13.583  1.00  3.620          H  
ATOM  30703  HA  HIS B2095      14.568 -30.324  14.276  1.00  3.640          H  
ATOM  30704 1HB  HIS B2095      13.651 -29.963  11.938  1.00  5.090          H  
ATOM  30705 2HB  HIS B2095      15.282 -29.483  11.469  1.00  5.090          H  
ATOM  30706  HD1 HIS B2095      13.484 -32.467  12.828  1.00  5.090          H  
ATOM  30707  HD2 HIS B2095      16.672 -31.600  10.361  1.00  5.090          H  
ATOM  30708  HE1 HIS B2095      14.510 -34.557  12.385  1.00  5.090          H  
ATOM  30709  N   VAL B2096      16.978 -30.531  14.608  1.00  2.910          N  
ATOM  30710  CA  VAL B2096      18.380 -30.662  15.016  1.00  2.840          C  
ATOM  30711  C   VAL B2096      19.051 -31.917  14.489  1.00  2.910          C  
ATOM  30712  O   VAL B2096      18.472 -32.996  14.564  1.00  2.940          O  
ATOM  30713  CB  VAL B2096      18.454 -30.677  16.574  1.00  4.000          C  
ATOM  30714  CG1 VAL B2096      19.884 -30.901  17.058  1.00  4.000          C  
ATOM  30715  CG2 VAL B2096      17.932 -29.353  17.127  1.00  4.000          C  
ATOM  30716  H   VAL B2096      16.298 -31.219  14.955  1.00  3.490          H  
ATOM  30717  HA  VAL B2096      18.932 -29.812  14.634  1.00  3.410          H  
ATOM  30718  HB  VAL B2096      17.840 -31.490  16.947  1.00  4.800          H  
ATOM  30719 1HG1 VAL B2096      19.905 -30.913  18.142  1.00  4.800          H  
ATOM  30720 2HG1 VAL B2096      20.273 -31.850  16.695  1.00  4.800          H  
ATOM  30721 3HG1 VAL B2096      20.497 -30.091  16.690  1.00  4.800          H  
ATOM  30722 1HG2 VAL B2096      17.968 -29.367  18.206  1.00  4.800          H  
ATOM  30723 2HG2 VAL B2096      18.544 -28.547  16.778  1.00  4.800          H  
ATOM  30724 3HG2 VAL B2096      16.909 -29.195  16.804  1.00  4.800          H  
ATOM  30725  N   ILE B2097      20.266 -31.783  13.930  1.00  2.930          N  
ATOM  30726  CA  ILE B2097      20.988 -32.965  13.465  1.00  3.010          C  
ATOM  30727  C   ILE B2097      22.158 -33.258  14.413  1.00  2.940          C  
ATOM  30728  O   ILE B2097      23.070 -32.425  14.582  1.00  2.890          O  
ATOM  30729  CB  ILE B2097      21.600 -32.800  12.060  1.00  4.180          C  
ATOM  30730  CG1 ILE B2097      20.577 -32.268  11.017  1.00  4.180          C  
ATOM  30731  CG2 ILE B2097      22.105 -34.215  11.636  1.00  4.180          C  
ATOM  30732  CD1 ILE B2097      19.367 -33.098  10.757  1.00  4.180          C  
ATOM  30733  H   ILE B2097      20.699 -30.859  13.853  1.00  3.520          H  
ATOM  30734  HA  ILE B2097      20.326 -33.827  13.478  1.00  3.610          H  
ATOM  30735  HB  ILE B2097      22.432 -32.092  12.080  1.00  5.020          H  
ATOM  30736 1HG1 ILE B2097      20.242 -31.296  11.361  1.00  5.020          H  
ATOM  30737 2HG1 ILE B2097      21.102 -32.129  10.074  1.00  5.020          H  
ATOM  30738 1HG2 ILE B2097      22.517 -34.171  10.673  1.00  5.020          H  
ATOM  30739 2HG2 ILE B2097      22.862 -34.579  12.330  1.00  5.020          H  
ATOM  30740 3HG2 ILE B2097      21.279 -34.924  11.630  1.00  5.020          H  
ATOM  30741 1HD1 ILE B2097      18.756 -32.592  10.015  1.00  5.020          H  
ATOM  30742 2HD1 ILE B2097      19.639 -34.072  10.370  1.00  5.020          H  
ATOM  30743 3HD1 ILE B2097      18.793 -33.222  11.671  1.00  5.020          H  
ATOM  30744  N   LEU B2098      22.141 -34.465  14.984  1.00  2.950          N  
ATOM  30745  CA  LEU B2098      23.131 -34.944  15.942  1.00  2.920          C  
ATOM  30746  C   LEU B2098      24.020 -36.049  15.355  1.00  3.060          C  
ATOM  30747  O   LEU B2098      23.532 -36.964  14.682  1.00  3.180          O  
ATOM  30748  CB  LEU B2098      22.384 -35.562  17.124  1.00  4.100          C  
ATOM  30749  CG  LEU B2098      21.355 -34.704  17.849  1.00  4.100          C  
ATOM  30750  CD1 LEU B2098      20.630 -35.592  18.819  1.00  4.100          C  
ATOM  30751  CD2 LEU B2098      22.040 -33.550  18.573  1.00  4.100          C  
ATOM  30752  H   LEU B2098      21.359 -35.087  14.762  1.00  3.540          H  
ATOM  30753  HA  LEU B2098      23.762 -34.117  16.254  1.00  3.500          H  
ATOM  30754 1HB  LEU B2098      21.873 -36.459  16.768  1.00  4.920          H  
ATOM  30755 2HB  LEU B2098      23.123 -35.850  17.860  1.00  4.920          H  
ATOM  30756  HG  LEU B2098      20.626 -34.310  17.135  1.00  4.920          H  
ATOM  30757 1HD1 LEU B2098      19.879 -35.018  19.330  1.00  4.920          H  
ATOM  30758 2HD1 LEU B2098      20.152 -36.395  18.260  1.00  4.920          H  
ATOM  30759 3HD1 LEU B2098      21.325 -36.009  19.533  1.00  4.920          H  
ATOM  30760 1HD2 LEU B2098      21.297 -32.953  19.100  1.00  4.920          H  
ATOM  30761 2HD2 LEU B2098      22.763 -33.939  19.289  1.00  4.920          H  
ATOM  30762 3HD2 LEU B2098      22.549 -32.925  17.849  1.00  4.920          H  
ATOM  30763  N   GLU B2099      25.301 -36.042  15.713  1.00  3.070          N  
ATOM  30764  CA  GLU B2099      26.234 -37.096  15.311  1.00  3.190          C  
ATOM  30765  C   GLU B2099      26.911 -37.749  16.503  1.00  3.200          C  
ATOM  30766  O   GLU B2099      27.362 -37.079  17.434  1.00  3.130          O  
ATOM  30767  CB  GLU B2099      27.303 -36.536  14.358  1.00  4.420          C  
ATOM  30768  CG  GLU B2099      28.360 -37.559  13.884  1.00  4.420          C  
ATOM  30769  CD  GLU B2099      29.343 -36.995  12.899  1.00  4.420          C  
ATOM  30770  OE1 GLU B2099      28.937 -36.259  12.023  1.00  4.420          O  
ATOM  30771  OE2 GLU B2099      30.499 -37.305  13.002  1.00  4.420          O  
ATOM  30772  H   GLU B2099      25.651 -35.238  16.237  1.00  3.680          H  
ATOM  30773  HA  GLU B2099      25.679 -37.876  14.794  1.00  3.830          H  
ATOM  30774 1HB  GLU B2099      26.814 -36.143  13.471  1.00  5.300          H  
ATOM  30775 2HB  GLU B2099      27.823 -35.708  14.842  1.00  5.300          H  
ATOM  30776 1HG  GLU B2099      28.924 -37.910  14.747  1.00  5.300          H  
ATOM  30777 2HG  GLU B2099      27.858 -38.421  13.447  1.00  5.300          H  
ATOM  30778  N   GLN B2100      26.978 -39.076  16.493  1.00  3.310          N  
ATOM  30779  CA  GLN B2100      27.611 -39.809  17.582  1.00  3.360          C  
ATOM  30780  C   GLN B2100      29.010 -39.299  17.810  1.00  3.390          C  
ATOM  30781  O   GLN B2100      29.797 -39.236  16.868  1.00  3.550          O  
ATOM  30782  CB  GLN B2100      27.730 -41.282  17.216  1.00  4.680          C  
ATOM  30783  CG  GLN B2100      28.324 -42.176  18.305  1.00  4.680          C  
ATOM  30784  CD  GLN B2100      28.454 -43.577  17.819  1.00  4.680          C  
ATOM  30785  OE1 GLN B2100      27.658 -44.011  16.979  1.00  4.680          O  
ATOM  30786  NE2 GLN B2100      29.472 -44.289  18.306  1.00  4.680          N  
ATOM  30787  H   GLN B2100      26.575 -39.594  15.702  1.00  3.970          H  
ATOM  30788  HA  GLN B2100      27.029 -39.678  18.494  1.00  4.030          H  
ATOM  30789 1HB  GLN B2100      26.762 -41.664  16.916  1.00  5.620          H  
ATOM  30790 2HB  GLN B2100      28.377 -41.369  16.348  1.00  5.620          H  
ATOM  30791 1HG  GLN B2100      29.320 -41.826  18.567  1.00  5.620          H  
ATOM  30792 2HG  GLN B2100      27.682 -42.169  19.189  1.00  5.620          H  
ATOM  30793 1HE2 GLN B2100      29.646 -45.261  17.983  1.00  5.620          H  
ATOM  30794 2HE2 GLN B2100      30.109 -43.897  18.971  1.00  5.620          H  
ATOM  30795  N   ALA B2101      29.375 -38.978  19.044  1.00  3.340          N  
ATOM  30796  CA  ALA B2101      30.737 -38.526  19.214  1.00  3.380          C  
ATOM  30797  C   ALA B2101      31.658 -39.740  19.377  1.00  3.530          C  
ATOM  30798  O   ALA B2101      31.262 -40.709  20.042  1.00  3.620          O  
ATOM  30799  CB  ALA B2101      30.852 -37.630  20.398  1.00  4.720          C  
ATOM  30800  H   ALA B2101      28.734 -39.028  19.846  1.00  4.010          H  
ATOM  30801  HA  ALA B2101      30.997 -37.956  18.333  1.00  4.060          H  
ATOM  30802 1HB  ALA B2101      31.871 -37.283  20.509  1.00  5.660          H  
ATOM  30803 2HB  ALA B2101      30.191 -36.801  20.253  1.00  5.660          H  
ATOM  30804 3HB  ALA B2101      30.560 -38.192  21.260  1.00  5.660          H  
ATOM  30805  N   PRO B2102      32.847 -39.748  18.733  1.00  3.600          N  
ATOM  30806  CA  PRO B2102      33.893 -40.747  18.848  1.00  3.760          C  
ATOM  30807  C   PRO B2102      34.752 -40.580  20.093  1.00  3.850          C  
ATOM  30808  O   PRO B2102      34.924 -39.462  20.600  1.00  3.820          O  
ATOM  30809  CB  PRO B2102      34.730 -40.498  17.590  1.00  5.640          C  
ATOM  30810  CG  PRO B2102      34.598 -39.019  17.341  1.00  5.640          C  
ATOM  30811  CD  PRO B2102      33.170 -38.677  17.749  1.00  5.640          C  
ATOM  30812  HA  PRO B2102      33.438 -41.747  18.820  1.00  4.510          H  
ATOM  30813 1HB  PRO B2102      35.775 -40.805  17.774  1.00  6.770          H  
ATOM  30814 2HB  PRO B2102      34.355 -41.113  16.758  1.00  6.770          H  
ATOM  30815 1HG  PRO B2102      35.356 -38.478  17.931  1.00  6.770          H  
ATOM  30816 2HG  PRO B2102      34.800 -38.796  16.281  1.00  6.770          H  
ATOM  30817 1HD  PRO B2102      33.168 -37.687  18.221  1.00  6.770          H  
ATOM  30818 2HD  PRO B2102      32.497 -38.734  16.866  1.00  6.770          H  
ATOM  30819  N   THR B2103      35.395 -41.669  20.503  1.00  4.180          N  
ATOM  30820  CA  THR B2103      36.448 -41.599  21.509  1.00  4.360          C  
ATOM  30821  C   THR B2103      37.734 -41.388  20.724  1.00  4.400          C  
ATOM  30822  O   THR B2103      38.030 -42.168  19.820  1.00  4.700          O  
ATOM  30823  CB  THR B2103      36.547 -42.879  22.364  1.00  6.030          C  
ATOM  30824  OG1 THR B2103      35.306 -43.101  23.053  1.00  6.030          O  
ATOM  30825  CG2 THR B2103      37.662 -42.712  23.405  1.00  6.030          C  
ATOM  30826  H   THR B2103      35.186 -42.561  20.078  1.00  5.020          H  
ATOM  30827  HA  THR B2103      36.285 -40.740  22.159  1.00  5.230          H  
ATOM  30828  HB  THR B2103      36.771 -43.737  21.729  1.00  7.240          H  
ATOM  30829  HG1 THR B2103      34.630 -43.340  22.417  1.00  7.240          H  
ATOM  30830 1HG2 THR B2103      37.723 -43.605  24.010  1.00  7.240          H  
ATOM  30831 2HG2 THR B2103      38.607 -42.550  22.915  1.00  7.240          H  
ATOM  30832 3HG2 THR B2103      37.439 -41.862  24.045  1.00  7.240          H  
ATOM  30833  N   GLN B2104      38.487 -40.340  21.039  1.00  4.380          N  
ATOM  30834  CA  GLN B2104      39.690 -40.049  20.261  1.00  4.520          C  
ATOM  30835  C   GLN B2104      40.950 -40.809  20.678  1.00  4.570          C  
ATOM  30836  O   GLN B2104      41.841 -41.014  19.855  1.00  4.660          O  
ATOM  30837  CB  GLN B2104      39.975 -38.549  20.284  1.00  6.270          C  
ATOM  30838  CG  GLN B2104      38.933 -37.715  19.558  1.00  6.270          C  
ATOM  30839  CD  GLN B2104      39.267 -36.238  19.579  1.00  6.270          C  
ATOM  30840  OE1 GLN B2104      39.863 -35.737  20.537  1.00  6.270          O  
ATOM  30841  NE2 GLN B2104      38.893 -35.535  18.517  1.00  6.270          N  
ATOM  30842  H   GLN B2104      38.203 -39.740  21.801  1.00  5.260          H  
ATOM  30843  HA  GLN B2104      39.482 -40.322  19.226  1.00  5.420          H  
ATOM  30844 1HB  GLN B2104      40.028 -38.204  21.316  1.00  7.530          H  
ATOM  30845 2HB  GLN B2104      40.944 -38.355  19.825  1.00  7.530          H  
ATOM  30846 1HG  GLN B2104      38.884 -38.041  18.521  1.00  7.530          H  
ATOM  30847 2HG  GLN B2104      37.964 -37.860  20.036  1.00  7.530          H  
ATOM  30848 1HE2 GLN B2104      39.101 -34.557  18.462  1.00  7.530          H  
ATOM  30849 2HE2 GLN B2104      38.418 -35.982  17.758  1.00  7.530          H  
ATOM  30850  N   ASP B2105      41.053 -41.191  21.946  1.00  4.840          N  
ATOM  30851  CA  ASP B2105      42.262 -41.857  22.422  1.00  5.090          C  
ATOM  30852  C   ASP B2105      41.985 -42.742  23.638  1.00  5.050          C  
ATOM  30853  O   ASP B2105      42.316 -42.342  24.756  1.00  5.220          O  
ATOM  30854  CB  ASP B2105      43.330 -40.824  22.790  1.00  7.030          C  
ATOM  30855  CG  ASP B2105      44.672 -41.472  23.074  1.00  7.030          C  
ATOM  30856  OD1 ASP B2105      44.855 -42.574  22.634  1.00  7.030          O  
ATOM  30857  OD2 ASP B2105      45.492 -40.892  23.762  1.00  7.030          O  
ATOM  30858  H   ASP B2105      40.290 -41.010  22.579  1.00  5.810          H  
ATOM  30859  HA  ASP B2105      42.669 -42.455  21.613  1.00  6.110          H  
ATOM  30860 1HB  ASP B2105      43.453 -40.125  21.963  1.00  8.430          H  
ATOM  30861 2HB  ASP B2105      43.014 -40.252  23.662  1.00  8.430          H  
ATOM  30862  N   PRO B2106      41.282 -43.881  23.480  1.00  5.230          N  
ATOM  30863  CA  PRO B2106      40.837 -44.751  24.564  1.00  5.510          C  
ATOM  30864  C   PRO B2106      41.916 -45.457  25.406  1.00  5.460          C  
ATOM  30865  O   PRO B2106      41.647 -45.806  26.555  1.00  5.530          O  
ATOM  30866  CB  PRO B2106      39.997 -45.799  23.807  1.00  8.270          C  
ATOM  30867  CG  PRO B2106      40.524 -45.791  22.382  1.00  8.270          C  
ATOM  30868  CD  PRO B2106      40.947 -44.368  22.116  1.00  8.270          C  
ATOM  30869  HA  PRO B2106      40.182 -44.164  25.226  1.00  6.610          H  
ATOM  30870 1HB  PRO B2106      40.111 -46.781  24.289  1.00  9.920          H  
ATOM  30871 2HB  PRO B2106      38.935 -45.553  23.865  1.00  9.920          H  
ATOM  30872 1HG  PRO B2106      41.355 -46.507  22.282  1.00  9.920          H  
ATOM  30873 2HG  PRO B2106      39.735 -46.129  21.687  1.00  9.920          H  
ATOM  30874 1HD  PRO B2106      41.830 -44.409  21.471  1.00  9.920          H  
ATOM  30875 2HD  PRO B2106      40.130 -43.791  21.659  1.00  9.920          H  
ATOM  30876  N   GLN B2107      43.131 -45.659  24.870  1.00  5.670          N  
ATOM  30877  CA  GLN B2107      44.159 -46.387  25.628  1.00  5.840          C  
ATOM  30878  C   GLN B2107      45.556 -45.750  25.525  1.00  5.840          C  
ATOM  30879  O   GLN B2107      45.849 -45.150  24.500  1.00  6.070          O  
ATOM  30880  CB  GLN B2107      44.227 -47.841  25.130  1.00  8.110          C  
ATOM  30881  CG  GLN B2107      42.971 -48.688  25.352  1.00  8.110          C  
ATOM  30882  CD  GLN B2107      42.748 -49.046  26.822  1.00  8.110          C  
ATOM  30883  OE1 GLN B2107      43.694 -49.102  27.619  1.00  8.110          O  
ATOM  30884  NE2 GLN B2107      41.493 -49.308  27.186  1.00  8.110          N  
ATOM  30885  H   GLN B2107      43.353 -45.356  23.928  1.00  6.800          H  
ATOM  30886  HA  GLN B2107      43.834 -46.379  26.655  1.00  7.010          H  
ATOM  30887 1HB  GLN B2107      44.420 -47.831  24.060  1.00  9.730          H  
ATOM  30888 2HB  GLN B2107      45.038 -48.352  25.584  1.00  9.730          H  
ATOM  30889 1HG  GLN B2107      42.100 -48.167  24.989  1.00  9.730          H  
ATOM  30890 2HG  GLN B2107      43.091 -49.619  24.803  1.00  9.730          H  
ATOM  30891 1HE2 GLN B2107      41.285 -49.555  28.134  1.00  9.730          H  
ATOM  30892 2HE2 GLN B2107      40.755 -49.253  26.515  1.00  9.730          H  
ATOM  30893  N   GLN B2108      46.463 -45.908  26.526  1.00  5.910          N  
ATOM  30894  CA  GLN B2108      46.327 -46.658  27.788  1.00  6.180          C  
ATOM  30895  C   GLN B2108      46.961 -45.850  28.925  1.00  5.850          C  
ATOM  30896  O   GLN B2108      47.903 -45.105  28.664  1.00  5.730          O  
ATOM  30897  CB  GLN B2108      47.085 -47.996  27.707  1.00  8.540          C  
ATOM  30898  CG  GLN B2108      48.606 -47.853  27.534  1.00  8.540          C  
ATOM  30899  CD  GLN B2108      49.296 -49.192  27.344  1.00  8.540          C  
ATOM  30900  OE1 GLN B2108      48.643 -50.219  27.138  1.00  8.540          O  
ATOM  30901  NE2 GLN B2108      50.624 -49.194  27.398  1.00  8.540          N  
ATOM  30902  H   GLN B2108      47.360 -45.469  26.366  1.00  7.090          H  
ATOM  30903  HA  GLN B2108      45.298 -46.866  27.988  1.00  7.420          H  
ATOM  30904 1HB  GLN B2108      46.912 -48.560  28.623  1.00 10.250          H  
ATOM  30905 2HB  GLN B2108      46.724 -48.596  26.896  1.00 10.250          H  
ATOM  30906 1HG  GLN B2108      48.814 -47.231  26.668  1.00 10.250          H  
ATOM  30907 2HG  GLN B2108      49.030 -47.399  28.435  1.00 10.250          H  
ATOM  30908 1HE2 GLN B2108      51.130 -50.051  27.273  1.00 10.250          H  
ATOM  30909 2HE2 GLN B2108      51.120 -48.342  27.563  1.00 10.250          H  
ATOM  30910  N   PRO B2109      46.478 -45.972  30.176  1.00  5.950          N  
ATOM  30911  CA  PRO B2109      47.088 -45.433  31.388  1.00  5.870          C  
ATOM  30912  C   PRO B2109      48.452 -46.062  31.630  1.00  5.920          C  
ATOM  30913  O   PRO B2109      48.649 -47.232  31.316  1.00  6.260          O  
ATOM  30914  CB  PRO B2109      46.111 -45.873  32.489  1.00  8.800          C  
ATOM  30915  CG  PRO B2109      44.795 -46.092  31.785  1.00  8.800          C  
ATOM  30916  CD  PRO B2109      45.158 -46.611  30.413  1.00  8.800          C  
ATOM  30917  HA  PRO B2109      47.174 -44.355  31.323  1.00  7.040          H  
ATOM  30918 1HB  PRO B2109      46.491 -46.778  32.992  1.00 10.570          H  
ATOM  30919 2HB  PRO B2109      46.044 -45.090  33.261  1.00 10.570          H  
ATOM  30920 1HG  PRO B2109      44.185 -46.813  32.359  1.00 10.570          H  
ATOM  30921 2HG  PRO B2109      44.218 -45.152  31.753  1.00 10.570          H  
ATOM  30922 1HD  PRO B2109      45.246 -47.711  30.408  1.00 10.570          H  
ATOM  30923 2HD  PRO B2109      44.374 -46.240  29.734  1.00 10.570          H  
ATOM  30924  N   ALA B2110      49.376 -45.303  32.218  1.00  5.840          N  
ATOM  30925  CA  ALA B2110      50.662 -45.889  32.552  1.00  6.000          C  
ATOM  30926  C   ALA B2110      50.432 -46.892  33.703  1.00  5.940          C  
ATOM  30927  O   ALA B2110      49.604 -46.606  34.561  1.00  6.150          O  
ATOM  30928  CB  ALA B2110      51.659 -44.813  32.944  1.00  8.340          C  
ATOM  30929  H   ALA B2110      49.184 -44.339  32.444  1.00  7.010          H  
ATOM  30930  HA  ALA B2110      51.037 -46.387  31.669  1.00  7.200          H  
ATOM  30931 1HB  ALA B2110      52.623 -45.260  33.169  1.00 10.000          H  
ATOM  30932 2HB  ALA B2110      51.775 -44.111  32.114  1.00 10.000          H  
ATOM  30933 3HB  ALA B2110      51.294 -44.276  33.822  1.00 10.000          H  
ATOM  30934  N   PRO B2111      51.137 -48.044  33.754  1.00  5.990          N  
ATOM  30935  CA  PRO B2111      51.084 -49.058  34.823  1.00  6.160          C  
ATOM  30936  C   PRO B2111      51.312 -48.670  36.315  1.00  6.150          C  
ATOM  30937  O   PRO B2111      50.793 -49.391  37.170  1.00  6.120          O  
ATOM  30938  CB  PRO B2111      52.212 -50.016  34.380  1.00  9.240          C  
ATOM  30939  CG  PRO B2111      52.221 -49.914  32.881  1.00  9.240          C  
ATOM  30940  CD  PRO B2111      51.951 -48.461  32.585  1.00  9.240          C  
ATOM  30941  HA  PRO B2111      50.122 -49.567  34.737  1.00  7.390          H  
ATOM  30942 1HB  PRO B2111      53.171 -49.757  34.839  1.00 11.090          H  
ATOM  30943 2HB  PRO B2111      51.977 -51.040  34.727  1.00 11.090          H  
ATOM  30944 1HG  PRO B2111      53.197 -50.250  32.474  1.00 11.090          H  
ATOM  30945 2HG  PRO B2111      51.460 -50.578  32.454  1.00 11.090          H  
ATOM  30946 1HD  PRO B2111      52.871 -47.874  32.500  1.00 11.090          H  
ATOM  30947 2HD  PRO B2111      51.346 -48.458  31.659  1.00 11.090          H  
ATOM  30948  N   PRO B2112      52.131 -47.667  36.707  1.00  6.470          N  
ATOM  30949  CA  PRO B2112      52.326 -47.301  38.101  1.00  6.670          C  
ATOM  30950  C   PRO B2112      51.055 -46.787  38.762  1.00  6.490          C  
ATOM  30951  O   PRO B2112      50.448 -45.840  38.262  1.00  6.610          O  
ATOM  30952  CB  PRO B2112      53.387 -46.192  38.012  1.00 10.000          C  
ATOM  30953  CG  PRO B2112      54.073 -46.425  36.686  1.00 10.000          C  
ATOM  30954  CD  PRO B2112      52.974 -46.902  35.778  1.00 10.000          C  
ATOM  30955  HA  PRO B2112      52.715 -48.175  38.647  1.00  8.000          H  
ATOM  30956 1HB  PRO B2112      52.897 -45.207  38.068  1.00 12.010          H  
ATOM  30957 2HB  PRO B2112      54.070 -46.261  38.867  1.00 12.010          H  
ATOM  30958 1HG  PRO B2112      54.545 -45.494  36.337  1.00 12.010          H  
ATOM  30959 2HG  PRO B2112      54.879 -47.164  36.811  1.00 12.010          H  
ATOM  30960 1HD  PRO B2112      52.428 -46.038  35.418  1.00 12.010          H  
ATOM  30961 2HD  PRO B2112      53.408 -47.502  34.986  1.00 12.010          H  
ATOM  30962  N   VAL B2113      50.683 -47.365  39.902  1.00  6.500          N  
ATOM  30963  CA  VAL B2113      49.509 -46.896  40.632  1.00  6.510          C  
ATOM  30964  C   VAL B2113      49.775 -46.757  42.138  1.00  6.470          C  
ATOM  30965  O   VAL B2113      49.873 -47.770  42.822  1.00  6.420          O  
ATOM  30966  CB  VAL B2113      48.291 -47.820  40.431  1.00  9.110          C  
ATOM  30967  CG1 VAL B2113      47.097 -47.265  41.235  1.00  9.110          C  
ATOM  30968  CG2 VAL B2113      47.923 -47.889  38.947  1.00  9.110          C  
ATOM  30969  H   VAL B2113      51.216 -48.147  40.261  1.00  7.800          H  
ATOM  30970  HA  VAL B2113      49.225 -45.947  40.195  1.00  7.810          H  
ATOM  30971  HB  VAL B2113      48.520 -48.819  40.805  1.00 10.930          H  
ATOM  30972 1HG1 VAL B2113      46.234 -47.917  41.094  1.00 10.930          H  
ATOM  30973 2HG1 VAL B2113      47.327 -47.224  42.300  1.00 10.930          H  
ATOM  30974 3HG1 VAL B2113      46.849 -46.263  40.885  1.00 10.930          H  
ATOM  30975 1HG2 VAL B2113      47.055 -48.535  38.821  1.00 10.930          H  
ATOM  30976 2HG2 VAL B2113      47.684 -46.889  38.579  1.00 10.930          H  
ATOM  30977 3HG2 VAL B2113      48.749 -48.292  38.371  1.00 10.930          H  
ATOM  30978  N   PRO B2114      49.912 -45.542  42.681  1.00  6.740          N  
ATOM  30979  CA  PRO B2114      50.079 -45.266  44.094  1.00  6.920          C  
ATOM  30980  C   PRO B2114      48.715 -45.389  44.725  1.00  6.690          C  
ATOM  30981  O   PRO B2114      47.721 -45.285  44.007  1.00  6.980          O  
ATOM  30982  CB  PRO B2114      50.592 -43.844  44.105  1.00 10.380          C  
ATOM  30983  CG  PRO B2114      49.944 -43.208  42.893  1.00 10.380          C  
ATOM  30984  CD  PRO B2114      49.863 -44.324  41.845  1.00 10.380          C  
ATOM  30985  HA  PRO B2114      50.800 -45.972  44.539  1.00  8.300          H  
ATOM  30986 1HB  PRO B2114      50.290 -43.361  45.050  1.00 12.460          H  
ATOM  30987 2HB  PRO B2114      51.686 -43.862  44.083  1.00 12.460          H  
ATOM  30988 1HG  PRO B2114      48.943 -42.825  43.171  1.00 12.460          H  
ATOM  30989 2HG  PRO B2114      50.530 -42.340  42.558  1.00 12.460          H  
ATOM  30990 1HD  PRO B2114      48.877 -44.219  41.362  1.00 12.460          H  
ATOM  30991 2HD  PRO B2114      50.704 -44.291  41.130  1.00 12.460          H  
ATOM  30992  N   ALA B2115      48.627 -45.497  46.043  1.00  6.380          N  
ATOM  30993  CA  ALA B2115      47.287 -45.483  46.619  1.00  6.210          C  
ATOM  30994  C   ALA B2115      46.566 -44.228  46.149  1.00  6.300          C  
ATOM  30995  O   ALA B2115      47.125 -43.121  46.149  1.00  6.480          O  
ATOM  30996  CB  ALA B2115      47.325 -45.518  48.119  1.00  8.760          C  
ATOM  30997  H   ALA B2115      49.456 -45.599  46.622  1.00  7.660          H  
ATOM  30998  HA  ALA B2115      46.742 -46.353  46.247  1.00  7.450          H  
ATOM  30999 1HB  ALA B2115      46.328 -45.499  48.494  1.00 10.510          H  
ATOM  31000 2HB  ALA B2115      47.828 -46.421  48.456  1.00 10.510          H  
ATOM  31001 3HB  ALA B2115      47.852 -44.654  48.464  1.00 10.510          H  
ATOM  31002  N   ALA B2116      45.314 -44.406  45.764  1.00  6.270          N  
ATOM  31003  CA  ALA B2116      44.539 -43.303  45.231  1.00  6.360          C  
ATOM  31004  C   ALA B2116      43.632 -42.675  46.303  1.00  6.020          C  
ATOM  31005  O   ALA B2116      43.271 -43.356  47.263  1.00  5.850          O  
ATOM  31006  CB  ALA B2116      43.733 -43.778  44.041  1.00  8.870          C  
ATOM  31007  H   ALA B2116      44.923 -45.345  45.860  1.00  7.520          H  
ATOM  31008  HA  ALA B2116      45.256 -42.574  44.868  1.00  7.630          H  
ATOM  31009 1HB  ALA B2116      43.209 -42.965  43.610  1.00 10.640          H  
ATOM  31010 2HB  ALA B2116      44.408 -44.204  43.300  1.00 10.640          H  
ATOM  31011 3HB  ALA B2116      43.044 -44.515  44.349  1.00 10.640          H  
ATOM  31012  N   PRO B2117      43.371 -41.346  46.220  1.00  6.020          N  
ATOM  31013  CA  PRO B2117      42.487 -40.502  47.034  1.00  5.860          C  
ATOM  31014  C   PRO B2117      41.004 -40.486  46.664  1.00  5.870          C  
ATOM  31015  O   PRO B2117      40.597 -39.615  45.900  1.00  6.000          O  
ATOM  31016  CB  PRO B2117      43.066 -39.108  46.806  1.00  8.790          C  
ATOM  31017  CG  PRO B2117      43.600 -39.146  45.404  1.00  8.790          C  
ATOM  31018  CD  PRO B2117      44.135 -40.533  45.216  1.00  8.790          C  
ATOM  31019  HA  PRO B2117      42.592 -40.801  48.080  1.00  7.030          H  
ATOM  31020 1HB  PRO B2117      42.289 -38.341  46.943  1.00 10.550          H  
ATOM  31021 2HB  PRO B2117      43.843 -38.908  47.555  1.00 10.550          H  
ATOM  31022 1HG  PRO B2117      42.799 -38.890  44.687  1.00 10.550          H  
ATOM  31023 2HG  PRO B2117      44.378 -38.392  45.276  1.00 10.550          H  
ATOM  31024 1HD  PRO B2117      43.925 -40.849  44.188  1.00 10.550          H  
ATOM  31025 2HD  PRO B2117      45.220 -40.513  45.451  1.00 10.550          H  
ATOM  31026  N   TRP B2118      40.207 -41.453  47.081  1.00  5.680          N  
ATOM  31027  CA  TRP B2118      38.806 -41.383  46.665  1.00  5.450          C  
ATOM  31028  C   TRP B2118      38.114 -40.400  47.599  1.00  5.420          C  
ATOM  31029  O   TRP B2118      38.076 -40.603  48.821  1.00  5.560          O  
ATOM  31030  CB  TRP B2118      38.122 -42.749  46.715  1.00  7.720          C  
ATOM  31031  CG  TRP B2118      38.678 -43.676  45.727  1.00  7.720          C  
ATOM  31032  CD1 TRP B2118      38.308 -43.847  44.455  1.00  7.720          C  
ATOM  31033  CD2 TRP B2118      39.731 -44.579  45.943  1.00  7.720          C  
ATOM  31034  NE1 TRP B2118      39.085 -44.785  43.866  1.00  7.720          N  
ATOM  31035  CE2 TRP B2118      39.952 -45.237  44.752  1.00  7.720          C  
ATOM  31036  CE3 TRP B2118      40.494 -44.873  47.012  1.00  7.720          C  
ATOM  31037  CZ2 TRP B2118      40.914 -46.160  44.620  1.00  7.720          C  
ATOM  31038  CZ3 TRP B2118      41.437 -45.805  46.882  1.00  7.720          C  
ATOM  31039  CH2 TRP B2118      41.649 -46.442  45.709  1.00  7.720          C  
ATOM  31040  H   TRP B2118      40.551 -42.153  47.743  1.00  6.820          H  
ATOM  31041  HA  TRP B2118      38.747 -40.996  45.649  1.00  6.540          H  
ATOM  31042 1HB  TRP B2118      38.246 -43.181  47.697  1.00  9.270          H  
ATOM  31043 2HB  TRP B2118      37.062 -42.638  46.540  1.00  9.270          H  
ATOM  31044  HD1 TRP B2118      37.533 -43.308  43.968  1.00  9.270          H  
ATOM  31045  HE1 TRP B2118      39.057 -45.103  42.880  1.00  9.270          H  
ATOM  31046  HE3 TRP B2118      40.348 -44.363  47.942  1.00  9.270          H  
ATOM  31047  HZ2 TRP B2118      41.099 -46.658  43.702  1.00  9.270          H  
ATOM  31048  HZ3 TRP B2118      42.021 -46.020  47.730  1.00  9.270          H  
ATOM  31049  HH2 TRP B2118      42.425 -47.183  45.631  1.00  9.270          H  
ATOM  31050  N   LEU B2119      37.578 -39.308  47.059  1.00  5.260          N  
ATOM  31051  CA  LEU B2119      37.013 -38.295  47.937  1.00  5.250          C  
ATOM  31052  C   LEU B2119      35.499 -38.171  47.883  1.00  5.080          C  
ATOM  31053  O   LEU B2119      34.880 -38.268  46.828  1.00  4.920          O  
ATOM  31054  CB  LEU B2119      37.624 -36.956  47.567  1.00  7.350          C  
ATOM  31055  CG  LEU B2119      39.155 -36.917  47.477  1.00  7.350          C  
ATOM  31056  CD1 LEU B2119      39.545 -35.616  47.151  1.00  7.350          C  
ATOM  31057  CD2 LEU B2119      39.839 -37.325  48.735  1.00  7.350          C  
ATOM  31058  H   LEU B2119      37.639 -39.146  46.063  1.00  6.310          H  
ATOM  31059  HA  LEU B2119      37.273 -38.532  48.965  1.00  6.300          H  
ATOM  31060 1HB  LEU B2119      37.223 -36.648  46.600  1.00  8.820          H  
ATOM  31061 2HB  LEU B2119      37.317 -36.246  48.291  1.00  8.820          H  
ATOM  31062  HG  LEU B2119      39.464 -37.563  46.664  1.00  8.820          H  
ATOM  31063 1HD1 LEU B2119      40.592 -35.650  47.033  1.00  8.820          H  
ATOM  31064 2HD1 LEU B2119      39.098 -35.307  46.271  1.00  8.820          H  
ATOM  31065 3HD1 LEU B2119      39.271 -34.938  47.944  1.00  8.820          H  
ATOM  31066 1HD2 LEU B2119      40.920 -37.269  48.604  1.00  8.820          H  
ATOM  31067 2HD2 LEU B2119      39.541 -36.653  49.523  1.00  8.820          H  
ATOM  31068 3HD2 LEU B2119      39.567 -38.336  48.981  1.00  8.820          H  
ATOM  31069  N   LEU B2120      34.912 -37.907  49.032  1.00  5.150          N  
ATOM  31070  CA  LEU B2120      33.490 -37.656  49.141  1.00  5.030          C  
ATOM  31071  C   LEU B2120      33.264 -36.236  49.616  1.00  5.040          C  
ATOM  31072  O   LEU B2120      34.059 -35.711  50.409  1.00  5.210          O  
ATOM  31073  CB  LEU B2120      32.851 -38.583  50.148  1.00  7.090          C  
ATOM  31074  CG  LEU B2120      33.050 -40.043  49.981  1.00  7.090          C  
ATOM  31075  CD1 LEU B2120      32.397 -40.661  51.152  1.00  7.090          C  
ATOM  31076  CD2 LEU B2120      32.449 -40.557  48.652  1.00  7.090          C  
ATOM  31077  H   LEU B2120      35.484 -37.876  49.876  1.00  6.180          H  
ATOM  31078  HA  LEU B2120      33.026 -37.775  48.164  1.00  6.040          H  
ATOM  31079 1HB  LEU B2120      33.220 -38.316  51.126  1.00  8.510          H  
ATOM  31080 2HB  LEU B2120      31.780 -38.411  50.122  1.00  8.510          H  
ATOM  31081  HG  LEU B2120      34.117 -40.272  50.013  1.00  8.510          H  
ATOM  31082 1HD1 LEU B2120      32.537 -41.717  51.124  1.00  8.510          H  
ATOM  31083 2HD1 LEU B2120      32.827 -40.269  52.049  1.00  8.510          H  
ATOM  31084 3HD1 LEU B2120      31.332 -40.422  51.137  1.00  8.510          H  
ATOM  31085 1HD2 LEU B2120      32.589 -41.625  48.566  1.00  8.510          H  
ATOM  31086 2HD2 LEU B2120      31.394 -40.335  48.645  1.00  8.510          H  
ATOM  31087 3HD2 LEU B2120      32.932 -40.072  47.802  1.00  8.510          H  
ATOM  31088  N   SER B2121      32.153 -35.633  49.221  1.00  4.880          N  
ATOM  31089  CA  SER B2121      31.853 -34.299  49.736  1.00  4.900          C  
ATOM  31090  C   SER B2121      30.354 -34.026  49.799  1.00  4.760          C  
ATOM  31091  O   SER B2121      29.577 -34.500  48.969  1.00  4.590          O  
ATOM  31092  CB  SER B2121      32.543 -33.257  48.879  1.00  6.850          C  
ATOM  31093  OG  SER B2121      32.024 -33.247  47.580  1.00  6.850          O  
ATOM  31094  H   SER B2121      31.523 -36.116  48.574  1.00  5.860          H  
ATOM  31095  HA  SER B2121      32.249 -34.222  50.742  1.00  5.880          H  
ATOM  31096 1HB  SER B2121      32.428 -32.283  49.331  1.00  8.220          H  
ATOM  31097 2HB  SER B2121      33.609 -33.465  48.843  1.00  8.220          H  
ATOM  31098  HG  SER B2121      32.413 -32.466  47.143  1.00  8.220          H  
ATOM  31099  N   ALA B2122      29.953 -33.199  50.768  1.00  4.830          N  
ATOM  31100  CA  ALA B2122      28.543 -32.858  50.908  1.00  4.710          C  
ATOM  31101  C   ALA B2122      28.209 -31.566  51.638  1.00  4.770          C  
ATOM  31102  O   ALA B2122      28.989 -31.037  52.427  1.00  4.910          O  
ATOM  31103  CB  ALA B2122      27.866 -33.958  51.639  1.00  6.640          C  
ATOM  31104  H   ALA B2122      30.651 -32.872  51.440  1.00  5.800          H  
ATOM  31105  HA  ALA B2122      28.137 -32.777  49.922  1.00  5.650          H  
ATOM  31106 1HB  ALA B2122      26.843 -33.731  51.698  1.00  7.970          H  
ATOM  31107 2HB  ALA B2122      28.019 -34.886  51.102  1.00  7.970          H  
ATOM  31108 3HB  ALA B2122      28.273 -34.028  52.628  1.00  7.970          H  
ATOM  31109  N   LYS B2123      26.984 -31.073  51.425  1.00  4.670          N  
ATOM  31110  CA  LYS B2123      26.499 -29.932  52.213  1.00  4.720          C  
ATOM  31111  C   LYS B2123      25.779 -30.401  53.482  1.00  4.870          C  
ATOM  31112  O   LYS B2123      25.289 -29.593  54.271  1.00  5.000          O  
ATOM  31113  CB  LYS B2123      25.601 -29.007  51.402  1.00  6.590          C  
ATOM  31114  CG  LYS B2123      26.311 -28.260  50.286  1.00  6.590          C  
ATOM  31115  CD  LYS B2123      25.370 -27.259  49.651  1.00  6.590          C  
ATOM  31116  CE  LYS B2123      25.998 -26.444  48.535  1.00  6.590          C  
ATOM  31117  NZ  LYS B2123      27.004 -25.462  49.046  1.00  6.590          N  
ATOM  31118  H   LYS B2123      26.377 -31.496  50.720  1.00  5.600          H  
ATOM  31119  HA  LYS B2123      27.361 -29.344  52.533  1.00  5.660          H  
ATOM  31120 1HB  LYS B2123      24.797 -29.592  50.953  1.00  7.910          H  
ATOM  31121 2HB  LYS B2123      25.143 -28.274  52.064  1.00  7.910          H  
ATOM  31122 1HG  LYS B2123      27.201 -27.763  50.677  1.00  7.910          H  
ATOM  31123 2HG  LYS B2123      26.616 -28.979  49.529  1.00  7.910          H  
ATOM  31124 1HD  LYS B2123      24.567 -27.801  49.244  1.00  7.910          H  
ATOM  31125 2HD  LYS B2123      24.980 -26.582  50.411  1.00  7.910          H  
ATOM  31126 1HE  LYS B2123      26.479 -27.116  47.844  1.00  7.910          H  
ATOM  31127 2HE  LYS B2123      25.211 -25.906  48.008  1.00  7.910          H  
ATOM  31128 1HZ  LYS B2123      27.392 -24.946  48.274  1.00  7.910          H  
ATOM  31129 2HZ  LYS B2123      26.556 -24.822  49.684  1.00  7.910          H  
ATOM  31130 3HZ  LYS B2123      27.748 -25.945  49.531  1.00  7.910          H  
ATOM  31131  N   THR B2124      25.727 -31.714  53.652  1.00  4.870          N  
ATOM  31132  CA  THR B2124      25.128 -32.380  54.794  1.00  5.010          C  
ATOM  31133  C   THR B2124      25.711 -33.786  54.955  1.00  5.100          C  
ATOM  31134  O   THR B2124      25.895 -34.483  53.948  1.00  4.990          O  
ATOM  31135  CB  THR B2124      23.594 -32.458  54.651  1.00  6.960          C  
ATOM  31136  OG1 THR B2124      23.042 -33.243  55.736  1.00  6.960          O  
ATOM  31137  CG2 THR B2124      23.198 -33.065  53.312  1.00  6.960          C  
ATOM  31138  H   THR B2124      26.155 -32.275  52.937  1.00  5.840          H  
ATOM  31139  HA  THR B2124      25.342 -31.762  55.662  1.00  6.010          H  
ATOM  31140  HB  THR B2124      23.185 -31.446  54.710  1.00  8.350          H  
ATOM  31141  HG1 THR B2124      22.095 -33.064  55.806  1.00  8.350          H  
ATOM  31142 1HG2 THR B2124      22.112 -33.087  53.240  1.00  8.350          H  
ATOM  31143 2HG2 THR B2124      23.596 -32.463  52.498  1.00  8.350          H  
ATOM  31144 3HG2 THR B2124      23.569 -34.048  53.235  1.00  8.350          H  
ATOM  31145  N   PRO B2125      25.928 -34.293  56.189  1.00  5.300          N  
ATOM  31146  CA  PRO B2125      26.358 -35.649  56.478  1.00  5.390          C  
ATOM  31147  C   PRO B2125      25.478 -36.688  55.776  1.00  5.270          C  
ATOM  31148  O   PRO B2125      25.954 -37.753  55.394  1.00  5.280          O  
ATOM  31149  CB  PRO B2125      26.201 -35.730  57.995  1.00  8.080          C  
ATOM  31150  CG  PRO B2125      26.413 -34.310  58.466  1.00  8.080          C  
ATOM  31151  CD  PRO B2125      25.769 -33.455  57.400  1.00  8.080          C  
ATOM  31152  HA  PRO B2125      27.412 -35.767  56.180  1.00  6.470          H  
ATOM  31153 1HB  PRO B2125      25.201 -36.121  58.252  1.00  9.700          H  
ATOM  31154 2HB  PRO B2125      26.934 -36.430  58.415  1.00  9.700          H  
ATOM  31155 1HG  PRO B2125      25.966 -34.169  59.457  1.00  9.700          H  
ATOM  31156 2HG  PRO B2125      27.492 -34.103  58.570  1.00  9.700          H  
ATOM  31157 1HD  PRO B2125      24.712 -33.273  57.625  1.00  9.700          H  
ATOM  31158 2HD  PRO B2125      26.339 -32.542  57.333  1.00  9.700          H  
ATOM  31159  N   ALA B2126      24.187 -36.354  55.602  1.00  5.170          N  
ATOM  31160  CA  ALA B2126      23.265 -37.265  54.936  1.00  5.070          C  
ATOM  31161  C   ALA B2126      23.726 -37.607  53.530  1.00  4.930          C  
ATOM  31162  O   ALA B2126      23.609 -38.751  53.082  1.00  4.910          O  
ATOM  31163  CB  ALA B2126      21.888 -36.638  54.878  1.00  7.140          C  
ATOM  31164  H   ALA B2126      23.809 -35.476  55.947  1.00  6.200          H  
ATOM  31165  HA  ALA B2126      23.219 -38.186  55.518  1.00  6.080          H  
ATOM  31166 1HB  ALA B2126      21.195 -37.328  54.404  1.00  8.570          H  
ATOM  31167 2HB  ALA B2126      21.549 -36.413  55.884  1.00  8.570          H  
ATOM  31168 3HB  ALA B2126      21.938 -35.723  54.302  1.00  8.570          H  
ATOM  31169  N   ALA B2127      24.212 -36.596  52.813  1.00  4.860          N  
ATOM  31170  CA  ALA B2127      24.623 -36.762  51.438  1.00  4.730          C  
ATOM  31171  C   ALA B2127      26.033 -37.305  51.413  1.00  4.810          C  
ATOM  31172  O   ALA B2127      26.417 -38.000  50.478  1.00  4.750          O  
ATOM  31173  CB  ALA B2127      24.508 -35.455  50.682  1.00  6.670          C  
ATOM  31174  H   ALA B2127      24.361 -35.692  53.250  1.00  5.830          H  
ATOM  31175  HA  ALA B2127      23.973 -37.483  50.961  1.00  5.680          H  
ATOM  31176 1HB  ALA B2127      24.817 -35.592  49.649  1.00  8.010          H  
ATOM  31177 2HB  ALA B2127      23.480 -35.113  50.705  1.00  8.010          H  
ATOM  31178 3HB  ALA B2127      25.107 -34.734  51.132  1.00  8.010          H  
ATOM  31179  N   LEU B2128      26.821 -37.005  52.448  1.00  4.950          N  
ATOM  31180  CA  LEU B2128      28.198 -37.494  52.440  1.00  5.040          C  
ATOM  31181  C   LEU B2128      28.146 -39.029  52.516  1.00  5.090          C  
ATOM  31182  O   LEU B2128      28.869 -39.736  51.802  1.00  5.060          O  
ATOM  31183  CB  LEU B2128      28.973 -36.922  53.654  1.00  7.020          C  
ATOM  31184  CG  LEU B2128      30.507 -37.188  53.748  1.00  7.020          C  
ATOM  31185  CD1 LEU B2128      31.206 -36.563  52.550  1.00  7.020          C  
ATOM  31186  CD2 LEU B2128      31.045 -36.557  55.018  1.00  7.020          C  
ATOM  31187  H   LEU B2128      26.485 -36.370  53.175  1.00  5.940          H  
ATOM  31188  HA  LEU B2128      28.665 -37.200  51.507  1.00  6.050          H  
ATOM  31189 1HB  LEU B2128      28.815 -35.865  53.710  1.00  8.420          H  
ATOM  31190 2HB  LEU B2128      28.534 -37.360  54.550  1.00  8.420          H  
ATOM  31191  HG  LEU B2128      30.702 -38.263  53.750  1.00  8.420          H  
ATOM  31192 1HD1 LEU B2128      32.273 -36.734  52.620  1.00  8.420          H  
ATOM  31193 2HD1 LEU B2128      30.842 -36.995  51.636  1.00  8.420          H  
ATOM  31194 3HD1 LEU B2128      31.018 -35.493  52.542  1.00  8.420          H  
ATOM  31195 1HD2 LEU B2128      32.117 -36.723  55.092  1.00  8.420          H  
ATOM  31196 2HD2 LEU B2128      30.856 -35.500  54.992  1.00  8.420          H  
ATOM  31197 3HD2 LEU B2128      30.551 -36.997  55.882  1.00  8.420          H  
ATOM  31198  N   ARG B2129      27.267 -39.540  53.384  1.00  5.160          N  
ATOM  31199  CA  ARG B2129      27.113 -40.973  53.541  1.00  5.210          C  
ATOM  31200  C   ARG B2129      26.376 -41.586  52.349  1.00  5.060          C  
ATOM  31201  O   ARG B2129      26.718 -42.690  51.917  1.00  5.080          O  
ATOM  31202  CB  ARG B2129      26.432 -41.277  54.858  1.00  7.270          C  
ATOM  31203  CG  ARG B2129      27.347 -40.976  56.066  1.00  7.270          C  
ATOM  31204  CD  ARG B2129      26.701 -41.210  57.372  1.00  7.270          C  
ATOM  31205  NE  ARG B2129      26.409 -42.615  57.574  1.00  7.270          N  
ATOM  31206  CZ  ARG B2129      25.757 -43.149  58.616  1.00  7.270          C  
ATOM  31207  NH1 ARG B2129      25.316 -42.408  59.614  1.00  7.270          N  
ATOM  31208  NH2 ARG B2129      25.577 -44.445  58.599  1.00  7.270          N  
ATOM  31209  H   ARG B2129      26.720 -38.905  53.973  1.00  6.190          H  
ATOM  31210  HA  ARG B2129      28.107 -41.414  53.588  1.00  6.250          H  
ATOM  31211 1HB  ARG B2129      25.532 -40.665  54.953  1.00  8.730          H  
ATOM  31212 2HB  ARG B2129      26.136 -42.325  54.893  1.00  8.730          H  
ATOM  31213 1HG  ARG B2129      28.226 -41.624  56.012  1.00  8.730          H  
ATOM  31214 2HG  ARG B2129      27.664 -39.933  56.025  1.00  8.730          H  
ATOM  31215 1HD  ARG B2129      27.371 -40.881  58.166  1.00  8.730          H  
ATOM  31216 2HD  ARG B2129      25.769 -40.648  57.416  1.00  8.730          H  
ATOM  31217  HE  ARG B2129      26.714 -43.289  56.857  1.00  8.730          H  
ATOM  31218 1HH1 ARG B2129      25.466 -41.412  59.610  1.00  8.730          H  
ATOM  31219 2HH1 ARG B2129      24.831 -42.841  60.386  1.00  8.730          H  
ATOM  31220 1HH2 ARG B2129      25.954 -44.957  57.785  1.00  8.730          H  
ATOM  31221 2HH2 ARG B2129      25.102 -44.919  59.351  1.00  8.730          H  
ATOM  31222  N   ALA B2130      25.355 -40.897  51.814  1.00  4.930          N  
ATOM  31223  CA  ALA B2130      24.669 -41.418  50.644  1.00  4.790          C  
ATOM  31224  C   ALA B2130      25.622 -41.526  49.451  1.00  4.730          C  
ATOM  31225  O   ALA B2130      25.530 -42.490  48.682  1.00  4.680          O  
ATOM  31226  CB  ALA B2130      23.490 -40.545  50.304  1.00  6.760          C  
ATOM  31227  H   ALA B2130      25.026 -40.019  52.224  1.00  5.920          H  
ATOM  31228  HA  ALA B2130      24.317 -42.418  50.875  1.00  5.750          H  
ATOM  31229 1HB  ALA B2130      22.969 -40.948  49.439  1.00  8.110          H  
ATOM  31230 2HB  ALA B2130      22.813 -40.497  51.154  1.00  8.110          H  
ATOM  31231 3HB  ALA B2130      23.860 -39.567  50.088  1.00  8.110          H  
ATOM  31232  N   GLN B2131      26.532 -40.548  49.279  1.00  4.750          N  
ATOM  31233  CA  GLN B2131      27.485 -40.610  48.181  1.00  4.720          C  
ATOM  31234  C   GLN B2131      28.346 -41.849  48.345  1.00  4.820          C  
ATOM  31235  O   GLN B2131      28.627 -42.537  47.359  1.00  4.760          O  
ATOM  31236  CB  GLN B2131      28.385 -39.378  48.107  1.00  6.620          C  
ATOM  31237  CG  GLN B2131      29.324 -39.384  46.864  1.00  6.620          C  
ATOM  31238  CD  GLN B2131      30.290 -38.209  46.830  1.00  6.620          C  
ATOM  31239  OE1 GLN B2131      30.514 -37.548  47.856  1.00  6.620          O  
ATOM  31240  NE2 GLN B2131      30.860 -37.945  45.664  1.00  6.620          N  
ATOM  31241  H   GLN B2131      26.536 -39.734  49.896  1.00  5.700          H  
ATOM  31242  HA  GLN B2131      26.935 -40.693  47.246  1.00  5.660          H  
ATOM  31243 1HB  GLN B2131      27.766 -38.480  48.078  1.00  7.940          H  
ATOM  31244 2HB  GLN B2131      28.997 -39.317  49.013  1.00  7.940          H  
ATOM  31245 1HG  GLN B2131      29.909 -40.298  46.850  1.00  7.940          H  
ATOM  31246 2HG  GLN B2131      28.704 -39.336  45.966  1.00  7.940          H  
ATOM  31247 1HE2 GLN B2131      31.509 -37.183  45.585  1.00  7.940          H  
ATOM  31248 2HE2 GLN B2131      30.632 -38.496  44.856  1.00  7.940          H  
ATOM  31249  N   ALA B2132      28.787 -42.127  49.586  1.00  4.960          N  
ATOM  31250  CA  ALA B2132      29.586 -43.315  49.831  1.00  5.070          C  
ATOM  31251  C   ALA B2132      28.819 -44.575  49.455  1.00  5.030          C  
ATOM  31252  O   ALA B2132      29.362 -45.475  48.811  1.00  5.050          O  
ATOM  31253  CB  ALA B2132      29.971 -43.401  51.296  1.00  7.050          C  
ATOM  31254  H   ALA B2132      28.598 -41.468  50.352  1.00  5.950          H  
ATOM  31255  HA  ALA B2132      30.469 -43.251  49.207  1.00  6.080          H  
ATOM  31256 1HB  ALA B2132      30.583 -44.280  51.472  1.00  8.460          H  
ATOM  31257 2HB  ALA B2132      30.505 -42.540  51.589  1.00  8.460          H  
ATOM  31258 3HB  ALA B2132      29.074 -43.461  51.887  1.00  8.460          H  
ATOM  31259  N   ARG B2133      27.526 -44.627  49.791  1.00  4.960          N  
ATOM  31260  CA  ARG B2133      26.743 -45.801  49.430  1.00  4.910          C  
ATOM  31261  C   ARG B2133      26.680 -45.981  47.918  1.00  4.780          C  
ATOM  31262  O   ARG B2133      26.808 -47.112  47.418  1.00  4.800          O  
ATOM  31263  CB  ARG B2133      25.328 -45.736  49.993  1.00  6.890          C  
ATOM  31264  CG  ARG B2133      25.241 -45.941  51.487  1.00  6.890          C  
ATOM  31265  CD  ARG B2133      23.849 -46.191  51.970  1.00  6.890          C  
ATOM  31266  NE  ARG B2133      22.967 -45.033  51.814  1.00  6.890          N  
ATOM  31267  CZ  ARG B2133      22.824 -44.036  52.718  1.00  6.890          C  
ATOM  31268  NH1 ARG B2133      23.516 -44.043  53.837  1.00  6.890          N  
ATOM  31269  NH2 ARG B2133      21.982 -43.048  52.475  1.00  6.890          N  
ATOM  31270  H   ARG B2133      27.124 -43.872  50.358  1.00  5.950          H  
ATOM  31271  HA  ARG B2133      27.230 -46.675  49.859  1.00  5.890          H  
ATOM  31272 1HB  ARG B2133      24.899 -44.762  49.771  1.00  8.270          H  
ATOM  31273 2HB  ARG B2133      24.706 -46.486  49.508  1.00  8.270          H  
ATOM  31274 1HG  ARG B2133      25.852 -46.795  51.759  1.00  8.270          H  
ATOM  31275 2HG  ARG B2133      25.618 -45.047  51.980  1.00  8.270          H  
ATOM  31276 1HD  ARG B2133      23.422 -47.015  51.398  1.00  8.270          H  
ATOM  31277 2HD  ARG B2133      23.874 -46.474  53.020  1.00  8.270          H  
ATOM  31278  HE  ARG B2133      22.409 -44.984  50.972  1.00  8.270          H  
ATOM  31279 1HH1 ARG B2133      24.153 -44.799  54.033  1.00  8.270          H  
ATOM  31280 2HH1 ARG B2133      23.404 -43.294  54.506  1.00  8.270          H  
ATOM  31281 1HH2 ARG B2133      21.445 -43.039  51.619  1.00  8.270          H  
ATOM  31282 2HH2 ARG B2133      21.877 -42.302  53.145  1.00  8.270          H  
ATOM  31283  N   ARG B2134      26.496 -44.874  47.181  1.00  4.670          N  
ATOM  31284  CA  ARG B2134      26.432 -44.949  45.728  1.00  4.560          C  
ATOM  31285  C   ARG B2134      27.743 -45.410  45.112  1.00  4.650          C  
ATOM  31286  O   ARG B2134      27.735 -46.246  44.203  1.00  4.630          O  
ATOM  31287  CB  ARG B2134      26.055 -43.613  45.116  1.00  6.430          C  
ATOM  31288  CG  ARG B2134      24.630 -43.201  45.354  1.00  6.430          C  
ATOM  31289  CD  ARG B2134      24.326 -41.900  44.746  1.00  6.430          C  
ATOM  31290  NE  ARG B2134      22.966 -41.505  45.018  1.00  6.430          N  
ATOM  31291  CZ  ARG B2134      22.392 -40.367  44.593  1.00  6.430          C  
ATOM  31292  NH1 ARG B2134      23.072 -39.518  43.835  1.00  6.430          N  
ATOM  31293  NH2 ARG B2134      21.147 -40.111  44.954  1.00  6.430          N  
ATOM  31294  H   ARG B2134      26.345 -43.980  47.666  1.00  5.600          H  
ATOM  31295  HA  ARG B2134      25.659 -45.670  45.465  1.00  5.470          H  
ATOM  31296 1HB  ARG B2134      26.696 -42.835  45.533  1.00  7.710          H  
ATOM  31297 2HB  ARG B2134      26.228 -43.638  44.041  1.00  7.710          H  
ATOM  31298 1HG  ARG B2134      23.962 -43.947  44.927  1.00  7.710          H  
ATOM  31299 2HG  ARG B2134      24.451 -43.127  46.425  1.00  7.710          H  
ATOM  31300 1HD  ARG B2134      24.995 -41.143  45.162  1.00  7.710          H  
ATOM  31301 2HD  ARG B2134      24.463 -41.962  43.666  1.00  7.710          H  
ATOM  31302  HE  ARG B2134      22.409 -42.124  45.597  1.00  7.710          H  
ATOM  31303 1HH1 ARG B2134      24.032 -39.720  43.571  1.00  7.710          H  
ATOM  31304 2HH1 ARG B2134      22.659 -38.645  43.510  1.00  7.710          H  
ATOM  31305 1HH2 ARG B2134      20.643 -40.769  45.536  1.00  7.710          H  
ATOM  31306 2HH2 ARG B2134      20.704 -39.252  44.685  1.00  7.710          H  
ATOM  31307  N   LEU B2135      28.872 -44.914  45.620  1.00  4.770          N  
ATOM  31308  CA  LEU B2135      30.147 -45.326  45.065  1.00  4.880          C  
ATOM  31309  C   LEU B2135      30.496 -46.749  45.476  1.00  5.000          C  
ATOM  31310  O   LEU B2135      31.104 -47.476  44.692  1.00  5.040          O  
ATOM  31311  CB  LEU B2135      31.258 -44.344  45.444  1.00  6.790          C  
ATOM  31312  CG  LEU B2135      31.582 -43.192  44.453  1.00  6.790          C  
ATOM  31313  CD1 LEU B2135      32.230 -43.775  43.166  1.00  6.790          C  
ATOM  31314  CD2 LEU B2135      30.303 -42.392  44.122  1.00  6.790          C  
ATOM  31315  H   LEU B2135      28.828 -44.195  46.354  1.00  5.720          H  
ATOM  31316  HA  LEU B2135      30.046 -45.320  43.991  1.00  5.860          H  
ATOM  31317 1HB  LEU B2135      30.965 -43.867  46.381  1.00  8.150          H  
ATOM  31318 2HB  LEU B2135      32.174 -44.904  45.602  1.00  8.150          H  
ATOM  31319  HG  LEU B2135      32.303 -42.526  44.922  1.00  8.150          H  
ATOM  31320 1HD1 LEU B2135      32.478 -42.971  42.504  1.00  8.150          H  
ATOM  31321 2HD1 LEU B2135      33.136 -44.317  43.431  1.00  8.150          H  
ATOM  31322 3HD1 LEU B2135      31.555 -44.449  42.653  1.00  8.150          H  
ATOM  31323 1HD2 LEU B2135      30.552 -41.575  43.445  1.00  8.150          H  
ATOM  31324 2HD2 LEU B2135      29.567 -43.032  43.645  1.00  8.150          H  
ATOM  31325 3HD2 LEU B2135      29.880 -41.985  45.040  1.00  8.150          H  
ATOM  31326  N   HIS B2136      30.115 -47.172  46.681  1.00  5.090          N  
ATOM  31327  CA  HIS B2136      30.371 -48.541  47.100  1.00  5.220          C  
ATOM  31328  C   HIS B2136      29.614 -49.461  46.154  1.00  5.150          C  
ATOM  31329  O   HIS B2136      30.172 -50.444  45.656  1.00  5.210          O  
ATOM  31330  CB  HIS B2136      29.971 -48.784  48.561  1.00  7.260          C  
ATOM  31331  CG  HIS B2136      30.244 -50.193  49.040  1.00  7.260          C  
ATOM  31332  ND1 HIS B2136      31.521 -50.677  49.284  1.00  7.260          N  
ATOM  31333  CD2 HIS B2136      29.401 -51.212  49.314  1.00  7.260          C  
ATOM  31334  CE1 HIS B2136      31.439 -51.933  49.685  1.00  7.260          C  
ATOM  31335  NE2 HIS B2136      30.168 -52.278  49.716  1.00  7.260          N  
ATOM  31336  H   HIS B2136      29.666 -46.526  47.336  1.00  6.110          H  
ATOM  31337  HA  HIS B2136      31.431 -48.768  47.004  1.00  6.260          H  
ATOM  31338 1HB  HIS B2136      30.513 -48.089  49.207  1.00  8.710          H  
ATOM  31339 2HB  HIS B2136      28.908 -48.574  48.684  1.00  8.710          H  
ATOM  31340  HD1 HIS B2136      32.371 -50.129  49.401  1.00  8.710          H  
ATOM  31341  HD2 HIS B2136      28.314 -51.302  49.268  1.00  8.710          H  
ATOM  31342  HE1 HIS B2136      32.337 -52.495  49.933  1.00  8.710          H  
ATOM  31343  N   THR B2137      28.339 -49.127  45.902  1.00  5.050          N  
ATOM  31344  CA  THR B2137      27.468 -49.883  45.016  1.00  5.000          C  
ATOM  31345  C   THR B2137      28.073 -49.940  43.616  1.00  4.950          C  
ATOM  31346  O   THR B2137      28.073 -51.002  42.983  1.00  4.990          O  
ATOM  31347  CB  THR B2137      26.064 -49.248  44.958  1.00  7.020          C  
ATOM  31348  OG1 THR B2137      25.484 -49.249  46.275  1.00  7.020          O  
ATOM  31349  CG2 THR B2137      25.173 -50.049  44.016  1.00  7.020          C  
ATOM  31350  H   THR B2137      27.936 -48.314  46.372  1.00  6.060          H  
ATOM  31351  HA  THR B2137      27.380 -50.898  45.399  1.00  6.000          H  
ATOM  31352  HB  THR B2137      26.137 -48.224  44.605  1.00  8.420          H  
ATOM  31353  HG1 THR B2137      25.945 -48.577  46.829  1.00  8.420          H  
ATOM  31354 1HG2 THR B2137      24.186 -49.595  43.990  1.00  8.420          H  
ATOM  31355 2HG2 THR B2137      25.592 -50.046  43.016  1.00  8.420          H  
ATOM  31356 3HG2 THR B2137      25.093 -51.074  44.372  1.00  8.420          H  
ATOM  31357  N   HIS B2138      28.583 -48.796  43.136  1.00  4.870          N  
ATOM  31358  CA  HIS B2138      29.213 -48.670  41.832  1.00  4.820          C  
ATOM  31359  C   HIS B2138      30.372 -49.653  41.725  1.00  4.940          C  
ATOM  31360  O   HIS B2138      30.442 -50.410  40.759  1.00  4.920          O  
ATOM  31361  CB  HIS B2138      29.708 -47.223  41.633  1.00  6.770          C  
ATOM  31362  CG  HIS B2138      30.354 -46.892  40.324  1.00  6.770          C  
ATOM  31363  ND1 HIS B2138      29.635 -46.744  39.156  1.00  6.770          N  
ATOM  31364  CD2 HIS B2138      31.649 -46.643  40.005  1.00  6.770          C  
ATOM  31365  CE1 HIS B2138      30.461 -46.425  38.174  1.00  6.770          C  
ATOM  31366  NE2 HIS B2138      31.686 -46.354  38.661  1.00  6.770          N  
ATOM  31367  H   HIS B2138      28.485 -47.949  43.699  1.00  5.840          H  
ATOM  31368  HA  HIS B2138      28.495 -48.904  41.048  1.00  5.780          H  
ATOM  31369 1HB  HIS B2138      28.876 -46.535  41.786  1.00  8.120          H  
ATOM  31370 2HB  HIS B2138      30.438 -47.004  42.389  1.00  8.120          H  
ATOM  31371  HD1 HIS B2138      28.707 -47.084  39.000  1.00  8.120          H  
ATOM  31372  HD2 HIS B2138      32.567 -46.628  40.587  1.00  8.120          H  
ATOM  31373  HE1 HIS B2138      30.080 -46.266  37.164  1.00  8.120          H  
ATOM  31374  N   LEU B2139      31.271 -49.667  42.714  1.00  5.090          N  
ATOM  31375  CA  LEU B2139      32.401 -50.587  42.664  1.00  5.200          C  
ATOM  31376  C   LEU B2139      31.965 -52.038  42.778  1.00  5.270          C  
ATOM  31377  O   LEU B2139      32.547 -52.915  42.152  1.00  5.320          O  
ATOM  31378  CB  LEU B2139      33.375 -50.315  43.819  1.00  7.240          C  
ATOM  31379  CG  LEU B2139      34.549 -49.331  43.604  1.00  7.240          C  
ATOM  31380  CD1 LEU B2139      35.524 -49.870  42.529  1.00  7.240          C  
ATOM  31381  CD2 LEU B2139      34.014 -47.944  43.241  1.00  7.240          C  
ATOM  31382  H   LEU B2139      31.178 -49.001  43.489  1.00  6.110          H  
ATOM  31383  HA  LEU B2139      32.892 -50.463  41.704  1.00  6.240          H  
ATOM  31384 1HB  LEU B2139      32.783 -49.929  44.656  1.00  8.680          H  
ATOM  31385 2HB  LEU B2139      33.801 -51.268  44.130  1.00  8.680          H  
ATOM  31386  HG  LEU B2139      35.091 -49.263  44.523  1.00  8.680          H  
ATOM  31387 1HD1 LEU B2139      36.365 -49.186  42.422  1.00  8.680          H  
ATOM  31388 2HD1 LEU B2139      35.897 -50.849  42.837  1.00  8.680          H  
ATOM  31389 3HD1 LEU B2139      35.031 -49.967  41.565  1.00  8.680          H  
ATOM  31390 1HD2 LEU B2139      34.842 -47.261  43.125  1.00  8.680          H  
ATOM  31391 2HD2 LEU B2139      33.455 -47.995  42.316  1.00  8.680          H  
ATOM  31392 3HD2 LEU B2139      33.374 -47.590  44.032  1.00  8.680          H  
ATOM  31393  N   ALA B2140      30.963 -52.315  43.610  1.00  5.270          N  
ATOM  31394  CA  ALA B2140      30.488 -53.679  43.772  1.00  5.350          C  
ATOM  31395  C   ALA B2140      29.922 -54.244  42.467  1.00  5.280          C  
ATOM  31396  O   ALA B2140      30.168 -55.400  42.120  1.00  5.370          O  
ATOM  31397  CB  ALA B2140      29.420 -53.724  44.849  1.00  7.460          C  
ATOM  31398  H   ALA B2140      30.547 -51.567  44.169  1.00  6.320          H  
ATOM  31399  HA  ALA B2140      31.332 -54.297  44.071  1.00  6.420          H  
ATOM  31400 1HB  ALA B2140      29.088 -54.749  44.986  1.00  8.950          H  
ATOM  31401 2HB  ALA B2140      29.831 -53.339  45.785  1.00  8.950          H  
ATOM  31402 3HB  ALA B2140      28.579 -53.104  44.542  1.00  8.950          H  
ATOM  31403  N   ARG B2141      29.186 -53.407  41.729  1.00  5.130          N  
ATOM  31404  CA  ARG B2141      28.578 -53.805  40.464  1.00  5.070          C  
ATOM  31405  C   ARG B2141      29.547 -53.745  39.289  1.00  5.000          C  
ATOM  31406  O   ARG B2141      29.464 -54.552  38.358  1.00  4.950          O  
ATOM  31407  CB  ARG B2141      27.397 -52.911  40.151  1.00  7.120          C  
ATOM  31408  CG  ARG B2141      26.201 -53.080  41.048  1.00  7.120          C  
ATOM  31409  CD  ARG B2141      25.138 -52.124  40.691  1.00  7.120          C  
ATOM  31410  NE  ARG B2141      23.973 -52.265  41.551  1.00  7.120          N  
ATOM  31411  CZ  ARG B2141      22.906 -51.438  41.556  1.00  7.120          C  
ATOM  31412  NH1 ARG B2141      22.859 -50.400  40.741  1.00  7.120          N  
ATOM  31413  NH2 ARG B2141      21.904 -51.672  42.388  1.00  7.120          N  
ATOM  31414  H   ARG B2141      28.978 -52.479  42.111  1.00  6.160          H  
ATOM  31415  HA  ARG B2141      28.226 -54.829  40.566  1.00  6.080          H  
ATOM  31416 1HB  ARG B2141      27.716 -51.870  40.235  1.00  8.550          H  
ATOM  31417 2HB  ARG B2141      27.078 -53.073  39.123  1.00  8.550          H  
ATOM  31418 1HG  ARG B2141      25.807 -54.088  40.954  1.00  8.550          H  
ATOM  31419 2HG  ARG B2141      26.496 -52.897  42.082  1.00  8.550          H  
ATOM  31420 1HD  ARG B2141      25.526 -51.111  40.793  1.00  8.550          H  
ATOM  31421 2HD  ARG B2141      24.832 -52.298  39.661  1.00  8.550          H  
ATOM  31422  HE  ARG B2141      23.963 -53.046  42.193  1.00  8.550          H  
ATOM  31423 1HH1 ARG B2141      23.621 -50.217  40.105  1.00  8.550          H  
ATOM  31424 2HH1 ARG B2141      22.057 -49.784  40.752  1.00  8.550          H  
ATOM  31425 1HH2 ARG B2141      21.941 -52.467  43.012  1.00  8.550          H  
ATOM  31426 2HH2 ARG B2141      21.102 -51.060  42.403  1.00  8.550          H  
ATOM  31427  N   HIS B2142      30.467 -52.787  39.332  1.00  5.170          N  
ATOM  31428  CA  HIS B2142      31.401 -52.546  38.258  1.00  5.240          C  
ATOM  31429  C   HIS B2142      32.835 -52.414  38.772  1.00  5.520          C  
ATOM  31430  O   HIS B2142      33.397 -51.332  38.675  1.00  5.640          O  
ATOM  31431  CB  HIS B2142      31.027 -51.236  37.554  1.00  7.310          C  
ATOM  31432  CG  HIS B2142      29.619 -51.206  37.079  1.00  7.310          C  
ATOM  31433  ND1 HIS B2142      29.174 -51.906  35.977  1.00  7.310          N  
ATOM  31434  CD2 HIS B2142      28.548 -50.555  37.577  1.00  7.310          C  
ATOM  31435  CE1 HIS B2142      27.880 -51.682  35.819  1.00  7.310          C  
ATOM  31436  NE2 HIS B2142      27.474 -50.865  36.779  1.00  7.310          N  
ATOM  31437  H   HIS B2142      30.484 -52.139  40.119  1.00  6.200          H  
ATOM  31438  HA  HIS B2142      31.354 -53.351  37.532  1.00  6.290          H  
ATOM  31439 1HB  HIS B2142      31.164 -50.401  38.243  1.00  8.770          H  
ATOM  31440 2HB  HIS B2142      31.684 -51.073  36.702  1.00  8.770          H  
ATOM  31441  HD1 HIS B2142      29.631 -52.708  35.588  1.00  8.770          H  
ATOM  31442  HD2 HIS B2142      28.430 -49.893  38.438  1.00  8.770          H  
ATOM  31443  HE1 HIS B2142      27.335 -52.147  34.999  1.00  8.770          H  
ATOM  31444  N   PRO B2143      33.429 -53.449  39.400  1.00  5.680          N  
ATOM  31445  CA  PRO B2143      34.777 -53.453  39.966  1.00  5.950          C  
ATOM  31446  C   PRO B2143      35.909 -53.337  38.931  1.00  5.830          C  
ATOM  31447  O   PRO B2143      37.046 -53.043  39.277  1.00  6.060          O  
ATOM  31448  CB  PRO B2143      34.843 -54.811  40.677  1.00  8.930          C  
ATOM  31449  CG  PRO B2143      33.831 -55.687  39.950  1.00  8.930          C  
ATOM  31450  CD  PRO B2143      32.718 -54.745  39.563  1.00  8.930          C  
ATOM  31451  HA  PRO B2143      34.841 -52.632  40.700  1.00  7.140          H  
ATOM  31452 1HB  PRO B2143      35.867 -55.209  40.632  1.00 10.710          H  
ATOM  31453 2HB  PRO B2143      34.596 -54.681  41.745  1.00 10.710          H  
ATOM  31454 1HG  PRO B2143      34.295 -56.187  39.090  1.00 10.710          H  
ATOM  31455 2HG  PRO B2143      33.477 -56.483  40.625  1.00 10.710          H  
ATOM  31456 1HD  PRO B2143      32.240 -55.085  38.637  1.00 10.710          H  
ATOM  31457 2HD  PRO B2143      32.010 -54.693  40.397  1.00 10.710          H  
ATOM  31458  N   HIS B2144      35.596 -53.634  37.663  1.00  5.550          N  
ATOM  31459  CA  HIS B2144      36.574 -53.633  36.573  1.00  5.400          C  
ATOM  31460  C   HIS B2144      37.308 -52.318  36.238  1.00  5.260          C  
ATOM  31461  O   HIS B2144      38.540 -52.335  36.162  1.00  5.320          O  
ATOM  31462  CB  HIS B2144      35.967 -54.244  35.296  1.00  7.620          C  
ATOM  31463  CG  HIS B2144      36.858 -54.127  34.104  1.00  7.620          C  
ATOM  31464  ND1 HIS B2144      37.978 -54.910  33.923  1.00  7.620          N  
ATOM  31465  CD2 HIS B2144      36.793 -53.301  33.034  1.00  7.620          C  
ATOM  31466  CE1 HIS B2144      38.560 -54.571  32.784  1.00  7.620          C  
ATOM  31467  NE2 HIS B2144      37.860 -53.600  32.228  1.00  7.620          N  
ATOM  31468  H   HIS B2144      34.642 -53.874  37.449  1.00  6.660          H  
ATOM  31469  HA  HIS B2144      37.362 -54.326  36.862  1.00  6.480          H  
ATOM  31470 1HB  HIS B2144      35.814 -55.311  35.471  1.00  9.140          H  
ATOM  31471 2HB  HIS B2144      35.001 -53.837  35.055  1.00  9.140          H  
ATOM  31472  HD1 HIS B2144      38.479 -55.367  34.659  1.00  9.140          H  
ATOM  31473  HD2 HIS B2144      36.093 -52.513  32.752  1.00  9.140          H  
ATOM  31474  HE1 HIS B2144      39.468 -55.074  32.455  1.00  9.140          H  
ATOM  31475  N   PRO B2145      36.627 -51.184  35.980  1.00  5.160          N  
ATOM  31476  CA  PRO B2145      37.233 -49.936  35.563  1.00  5.050          C  
ATOM  31477  C   PRO B2145      38.283 -49.556  36.598  1.00  5.150          C  
ATOM  31478  O   PRO B2145      38.031 -49.656  37.792  1.00  5.290          O  
ATOM  31479  CB  PRO B2145      36.031 -48.983  35.557  1.00  7.570          C  
ATOM  31480  CG  PRO B2145      34.855 -49.870  35.359  1.00  7.570          C  
ATOM  31481  CD  PRO B2145      35.196 -51.080  36.166  1.00  7.570          C  
ATOM  31482  HA  PRO B2145      37.681 -50.051  34.563  1.00  6.060          H  
ATOM  31483 1HB  PRO B2145      35.971 -48.436  36.508  1.00  9.090          H  
ATOM  31484 2HB  PRO B2145      36.133 -48.246  34.749  1.00  9.090          H  
ATOM  31485 1HG  PRO B2145      33.943 -49.367  35.717  1.00  9.090          H  
ATOM  31486 2HG  PRO B2145      34.711 -50.086  34.291  1.00  9.090          H  
ATOM  31487 1HD  PRO B2145      35.040 -50.851  37.208  1.00  9.090          H  
ATOM  31488 2HD  PRO B2145      34.625 -51.906  35.827  1.00  9.090          H  
ATOM  31489  N   ASP B2146      39.418 -49.034  36.145  1.00  5.220          N  
ATOM  31490  CA  ASP B2146      40.515 -48.727  37.054  1.00  5.350          C  
ATOM  31491  C   ASP B2146      40.123 -47.723  38.159  1.00  5.310          C  
ATOM  31492  O   ASP B2146      39.861 -46.548  37.857  1.00  5.230          O  
ATOM  31493  CB  ASP B2146      41.729 -48.193  36.266  1.00  7.440          C  
ATOM  31494  CG  ASP B2146      43.044 -48.040  37.137  1.00  7.440          C  
ATOM  31495  OD1 ASP B2146      42.952 -47.837  38.352  1.00  7.440          O  
ATOM  31496  OD2 ASP B2146      44.111 -48.163  36.582  1.00  7.440          O  
ATOM  31497  H   ASP B2146      39.556 -48.922  35.152  1.00  6.260          H  
ATOM  31498  HA  ASP B2146      40.847 -49.669  37.464  1.00  6.420          H  
ATOM  31499 1HB  ASP B2146      41.938 -48.870  35.436  1.00  8.930          H  
ATOM  31500 2HB  ASP B2146      41.483 -47.212  35.828  1.00  8.930          H  
ATOM  31501  N   PRO B2147      40.178 -48.128  39.452  1.00  5.380          N  
ATOM  31502  CA  PRO B2147      39.845 -47.348  40.632  1.00  5.370          C  
ATOM  31503  C   PRO B2147      40.593 -46.021  40.708  1.00  5.410          C  
ATOM  31504  O   PRO B2147      40.136 -45.108  41.404  1.00  5.350          O  
ATOM  31505  CB  PRO B2147      40.247 -48.297  41.774  1.00  8.050          C  
ATOM  31506  CG  PRO B2147      40.106 -49.662  41.214  1.00  8.050          C  
ATOM  31507  CD  PRO B2147      40.528 -49.545  39.785  1.00  8.050          C  
ATOM  31508  HA  PRO B2147      38.775 -47.173  40.639  1.00  6.440          H  
ATOM  31509 1HB  PRO B2147      41.288 -48.104  42.073  1.00  9.670          H  
ATOM  31510 2HB  PRO B2147      39.608 -48.134  42.656  1.00  9.670          H  
ATOM  31511 1HG  PRO B2147      40.727 -50.366  41.790  1.00  9.670          H  
ATOM  31512 2HG  PRO B2147      39.064 -50.008  41.318  1.00  9.670          H  
ATOM  31513 1HD  PRO B2147      41.611 -49.724  39.665  1.00  9.670          H  
ATOM  31514 2HD  PRO B2147      39.906 -50.271  39.235  1.00  9.670          H  
ATOM  31515  N   THR B2148      41.726 -45.923  39.999  1.00  5.530          N  
ATOM  31516  CA  THR B2148      42.556 -44.727  39.951  1.00  5.600          C  
ATOM  31517  C   THR B2148      41.750 -43.591  39.315  1.00  5.390          C  
ATOM  31518  O   THR B2148      41.788 -42.449  39.777  1.00  5.340          O  
ATOM  31519  CB  THR B2148      43.830 -44.957  39.110  1.00  7.810          C  
ATOM  31520  OG1 THR B2148      44.577 -46.050  39.642  1.00  7.810          O  
ATOM  31521  CG2 THR B2148      44.696 -43.723  39.179  1.00  7.810          C  
ATOM  31522  H   THR B2148      42.049 -46.719  39.438  1.00  6.640          H  
ATOM  31523  HA  THR B2148      42.831 -44.441  40.967  1.00  6.720          H  
ATOM  31524  HB  THR B2148      43.564 -45.167  38.071  1.00  9.370          H  
ATOM  31525  HG1 THR B2148      44.151 -46.885  39.319  1.00  9.370          H  
ATOM  31526 1HG2 THR B2148      45.599 -43.885  38.595  1.00  9.370          H  
ATOM  31527 2HG2 THR B2148      44.156 -42.877  38.776  1.00  9.370          H  
ATOM  31528 3HG2 THR B2148      44.961 -43.523  40.216  1.00  9.370          H  
ATOM  31529  N   ASP B2149      41.003 -43.912  38.246  1.00  5.280          N  
ATOM  31530  CA  ASP B2149      40.247 -42.924  37.491  1.00  5.130          C  
ATOM  31531  C   ASP B2149      38.964 -42.622  38.236  1.00  4.940          C  
ATOM  31532  O   ASP B2149      38.414 -41.511  38.130  1.00  4.810          O  
ATOM  31533  CB  ASP B2149      39.961 -43.399  36.086  1.00  7.240          C  
ATOM  31534  CG  ASP B2149      41.166 -43.472  35.168  1.00  7.240          C  
ATOM  31535  OD1 ASP B2149      41.830 -42.475  34.964  1.00  7.240          O  
ATOM  31536  OD2 ASP B2149      41.443 -44.539  34.695  1.00  7.240          O  
ATOM  31537  H   ASP B2149      40.943 -44.892  37.955  1.00  6.340          H  
ATOM  31538  HA  ASP B2149      40.840 -42.014  37.418  1.00  6.160          H  
ATOM  31539 1HB  ASP B2149      39.561 -44.384  36.167  1.00  8.690          H  
ATOM  31540 2HB  ASP B2149      39.211 -42.763  35.621  1.00  8.690          H  
ATOM  31541  N   ILE B2150      38.497 -43.596  39.026  1.00  4.940          N  
ATOM  31542  CA  ILE B2150      37.342 -43.314  39.873  1.00  4.800          C  
ATOM  31543  C   ILE B2150      37.807 -42.222  40.874  1.00  4.870          C  
ATOM  31544  O   ILE B2150      37.114 -41.220  41.075  1.00  4.750          O  
ATOM  31545  CB  ILE B2150      36.802 -44.566  40.642  1.00  6.780          C  
ATOM  31546  CG1 ILE B2150      36.220 -45.594  39.621  1.00  6.780          C  
ATOM  31547  CG2 ILE B2150      35.720 -44.147  41.672  1.00  6.780          C  
ATOM  31548  CD1 ILE B2150      35.854 -46.963  40.125  1.00  6.780          C  
ATOM  31549  H   ILE B2150      38.946 -44.520  38.978  1.00  5.930          H  
ATOM  31550  HA  ILE B2150      36.539 -42.906  39.262  1.00  5.760          H  
ATOM  31551  HB  ILE B2150      37.618 -45.038  41.165  1.00  8.130          H  
ATOM  31552 1HG1 ILE B2150      35.337 -45.178  39.174  1.00  8.130          H  
ATOM  31553 2HG1 ILE B2150      36.976 -45.747  38.860  1.00  8.130          H  
ATOM  31554 1HG2 ILE B2150      35.366 -45.011  42.209  1.00  8.130          H  
ATOM  31555 2HG2 ILE B2150      36.120 -43.443  42.373  1.00  8.130          H  
ATOM  31556 3HG2 ILE B2150      34.891 -43.689  41.166  1.00  8.130          H  
ATOM  31557 1HD1 ILE B2150      35.482 -47.560  39.287  1.00  8.130          H  
ATOM  31558 2HD1 ILE B2150      36.689 -47.465  40.558  1.00  8.130          H  
ATOM  31559 3HD1 ILE B2150      35.081 -46.875  40.855  1.00  8.130          H  
ATOM  31560  N   ALA B2151      38.993 -42.405  41.499  1.00  5.060          N  
ATOM  31561  CA  ALA B2151      39.510 -41.399  42.437  1.00  5.160          C  
ATOM  31562  C   ALA B2151      39.739 -40.061  41.771  1.00  5.100          C  
ATOM  31563  O   ALA B2151      39.408 -39.027  42.351  1.00  5.050          O  
ATOM  31564  CB  ALA B2151      40.827 -41.822  43.051  1.00  7.180          C  
ATOM  31565  H   ALA B2151      39.526 -43.264  41.333  1.00  6.070          H  
ATOM  31566  HA  ALA B2151      38.772 -41.263  43.221  1.00  6.190          H  
ATOM  31567 1HB  ALA B2151      41.162 -41.059  43.746  1.00  8.620          H  
ATOM  31568 2HB  ALA B2151      40.732 -42.746  43.572  1.00  8.620          H  
ATOM  31569 3HB  ALA B2151      41.557 -41.935  42.261  1.00  8.620          H  
ATOM  31570  N   HIS B2152      40.257 -40.054  40.541  1.00  5.090          N  
ATOM  31571  CA  HIS B2152      40.505 -38.792  39.881  1.00  5.030          C  
ATOM  31572  C   HIS B2152      39.221 -38.034  39.692  1.00  4.830          C  
ATOM  31573  O   HIS B2152      39.169 -36.829  39.934  1.00  4.780          O  
ATOM  31574  CB  HIS B2152      41.142 -39.019  38.520  1.00  7.070          C  
ATOM  31575  CG  HIS B2152      42.575 -39.407  38.552  1.00  7.070          C  
ATOM  31576  ND1 HIS B2152      43.169 -40.115  37.533  1.00  7.070          N  
ATOM  31577  CD2 HIS B2152      43.561 -39.123  39.435  1.00  7.070          C  
ATOM  31578  CE1 HIS B2152      44.448 -40.273  37.798  1.00  7.070          C  
ATOM  31579  NE2 HIS B2152      44.713 -39.669  38.936  1.00  7.070          N  
ATOM  31580  H   HIS B2152      40.565 -40.929  40.106  1.00  6.110          H  
ATOM  31581  HA  HIS B2152      41.167 -38.180  40.487  1.00  6.040          H  
ATOM  31582 1HB  HIS B2152      40.594 -39.790  37.998  1.00  8.480          H  
ATOM  31583 2HB  HIS B2152      41.048 -38.116  37.938  1.00  8.480          H  
ATOM  31584  HD2 HIS B2152      43.475 -38.548  40.354  1.00  8.480          H  
ATOM  31585  HE1 HIS B2152      45.170 -40.788  37.168  1.00  8.480          H  
ATOM  31586  HE2 HIS B2152      45.640 -39.580  39.373  1.00  8.480          H  
ATOM  31587  N   ALA B2153      38.168 -38.710  39.251  1.00  4.720          N  
ATOM  31588  CA  ALA B2153      36.908 -38.009  39.069  1.00  4.530          C  
ATOM  31589  C   ALA B2153      36.364 -37.486  40.381  1.00  4.490          C  
ATOM  31590  O   ALA B2153      35.988 -36.318  40.497  1.00  4.380          O  
ATOM  31591  CB  ALA B2153      35.908 -38.930  38.445  1.00  6.420          C  
ATOM  31592  H   ALA B2153      38.253 -39.705  39.012  1.00  5.660          H  
ATOM  31593  HA  ALA B2153      37.075 -37.156  38.418  1.00  5.440          H  
ATOM  31594 1HB  ALA B2153      34.957 -38.419  38.293  1.00  7.700          H  
ATOM  31595 2HB  ALA B2153      36.267 -39.272  37.522  1.00  7.700          H  
ATOM  31596 3HB  ALA B2153      35.780 -39.756  39.093  1.00  7.700          H  
ATOM  31597  N   LEU B2154      36.420 -38.287  41.431  1.00  4.600          N  
ATOM  31598  CA  LEU B2154      35.882 -37.793  42.682  1.00  4.560          C  
ATOM  31599  C   LEU B2154      36.663 -36.572  43.150  1.00  4.640          C  
ATOM  31600  O   LEU B2154      36.099 -35.609  43.669  1.00  4.540          O  
ATOM  31601  CB  LEU B2154      35.964 -38.887  43.750  1.00  6.400          C  
ATOM  31602  CG  LEU B2154      35.029 -40.121  43.589  1.00  6.400          C  
ATOM  31603  CD1 LEU B2154      35.406 -41.169  44.604  1.00  6.400          C  
ATOM  31604  CD2 LEU B2154      33.552 -39.717  43.775  1.00  6.400          C  
ATOM  31605  H   LEU B2154      36.766 -39.249  41.344  1.00  5.520          H  
ATOM  31606  HA  LEU B2154      34.853 -37.491  42.525  1.00  5.470          H  
ATOM  31607 1HB  LEU B2154      36.990 -39.257  43.765  1.00  7.680          H  
ATOM  31608 2HB  LEU B2154      35.766 -38.431  44.686  1.00  7.680          H  
ATOM  31609  HG  LEU B2154      35.180 -40.543  42.620  1.00  7.680          H  
ATOM  31610 1HD1 LEU B2154      34.778 -42.048  44.475  1.00  7.680          H  
ATOM  31611 2HD1 LEU B2154      36.438 -41.433  44.446  1.00  7.680          H  
ATOM  31612 3HD1 LEU B2154      35.277 -40.770  45.614  1.00  7.680          H  
ATOM  31613 1HD2 LEU B2154      32.928 -40.590  43.658  1.00  7.680          H  
ATOM  31614 2HD2 LEU B2154      33.413 -39.299  44.778  1.00  7.680          H  
ATOM  31615 3HD2 LEU B2154      33.265 -38.981  43.034  1.00  7.680          H  
ATOM  31616  N   ALA B2155      37.975 -36.619  42.955  1.00  4.820          N  
ATOM  31617  CA  ALA B2155      38.867 -35.574  43.389  1.00  4.930          C  
ATOM  31618  C   ALA B2155      38.975 -34.353  42.463  1.00  4.800          C  
ATOM  31619  O   ALA B2155      39.350 -33.275  42.932  1.00  4.830          O  
ATOM  31620  CB  ALA B2155      40.233 -36.201  43.603  1.00  6.860          C  
ATOM  31621  H   ALA B2155      38.386 -37.462  42.546  1.00  5.780          H  
ATOM  31622  HA  ALA B2155      38.473 -35.206  44.320  1.00  5.920          H  
ATOM  31623 1HB  ALA B2155      40.886 -35.479  44.002  1.00  8.230          H  
ATOM  31624 2HB  ALA B2155      40.146 -37.036  44.302  1.00  8.230          H  
ATOM  31625 3HB  ALA B2155      40.615 -36.570  42.653  1.00  8.230          H  
ATOM  31626  N   THR B2156      38.663 -34.486  41.169  1.00  4.670          N  
ATOM  31627  CA  THR B2156      38.819 -33.347  40.262  1.00  4.570          C  
ATOM  31628  C   THR B2156      37.524 -32.844  39.590  1.00  4.390          C  
ATOM  31629  O   THR B2156      37.522 -31.725  39.063  1.00  4.310          O  
ATOM  31630  CB  THR B2156      39.887 -33.648  39.172  1.00  6.440          C  
ATOM  31631  OG1 THR B2156      39.476 -34.761  38.367  1.00  6.440          O  
ATOM  31632  CG2 THR B2156      41.265 -33.962  39.806  1.00  6.440          C  
ATOM  31633  H   THR B2156      38.375 -35.389  40.796  1.00  5.600          H  
ATOM  31634  HA  THR B2156      39.203 -32.513  40.846  1.00  5.480          H  
ATOM  31635  HB  THR B2156      39.990 -32.773  38.533  1.00  7.730          H  
ATOM  31636  HG1 THR B2156      39.372 -35.536  38.944  1.00  7.730          H  
ATOM  31637 1HG2 THR B2156      41.992 -34.152  39.023  1.00  7.730          H  
ATOM  31638 2HG2 THR B2156      41.586 -33.110  40.404  1.00  7.730          H  
ATOM  31639 3HG2 THR B2156      41.185 -34.842  40.443  1.00  7.730          H  
ATOM  31640  N   THR B2157      36.423 -33.623  39.611  1.00  4.320          N  
ATOM  31641  CA  THR B2157      35.180 -33.217  38.947  1.00  4.160          C  
ATOM  31642  C   THR B2157      33.997 -33.092  39.925  1.00  4.120          C  
ATOM  31643  O   THR B2157      32.840 -33.112  39.493  1.00  3.980          O  
ATOM  31644  CB  THR B2157      34.779 -34.190  37.815  1.00  5.890          C  
ATOM  31645  OG1 THR B2157      34.578 -35.489  38.341  1.00  5.890          O  
ATOM  31646  CG2 THR B2157      35.890 -34.274  36.800  1.00  5.890          C  
ATOM  31647  H   THR B2157      36.432 -34.551  40.037  1.00  5.180          H  
ATOM  31648  HA  THR B2157      35.335 -32.238  38.496  1.00  4.990          H  
ATOM  31649  HB  THR B2157      33.865 -33.840  37.334  1.00  7.070          H  
ATOM  31650  HG1 THR B2157      33.786 -35.492  38.883  1.00  7.070          H  
ATOM  31651 1HG2 THR B2157      35.606 -34.961  36.006  1.00  7.070          H  
ATOM  31652 2HG2 THR B2157      36.069 -33.286  36.380  1.00  7.070          H  
ATOM  31653 3HG2 THR B2157      36.801 -34.633  37.278  1.00  7.070          H  
ATOM  31654  N   ARG B2158      34.269 -33.010  41.232  1.00  4.290          N  
ATOM  31655  CA  ARG B2158      33.206 -32.871  42.239  1.00  4.260          C  
ATOM  31656  C   ARG B2158      33.550 -31.773  43.252  1.00  4.320          C  
ATOM  31657  O   ARG B2158      34.672 -31.679  43.752  1.00  4.450          O  
ATOM  31658  CB  ARG B2158      32.925 -34.196  42.960  1.00  5.980          C  
ATOM  31659  CG  ARG B2158      32.362 -35.362  42.071  1.00  5.980          C  
ATOM  31660  CD  ARG B2158      30.920 -35.126  41.614  1.00  5.980          C  
ATOM  31661  NE  ARG B2158      30.382 -36.260  40.827  1.00  5.980          N  
ATOM  31662  CZ  ARG B2158      30.536 -36.417  39.498  1.00  5.980          C  
ATOM  31663  NH1 ARG B2158      31.215 -35.550  38.757  1.00  5.980          N  
ATOM  31664  NH2 ARG B2158      29.990 -37.465  38.952  1.00  5.980          N  
ATOM  31665  H   ARG B2158      35.240 -33.018  41.526  1.00  5.150          H  
ATOM  31666  HA  ARG B2158      32.293 -32.561  41.733  1.00  5.110          H  
ATOM  31667 1HB  ARG B2158      33.843 -34.553  43.414  1.00  7.170          H  
ATOM  31668 2HB  ARG B2158      32.213 -34.021  43.768  1.00  7.170          H  
ATOM  31669 1HG  ARG B2158      32.995 -35.484  41.193  1.00  7.170          H  
ATOM  31670 2HG  ARG B2158      32.383 -36.286  42.648  1.00  7.170          H  
ATOM  31671 1HD  ARG B2158      30.281 -34.996  42.488  1.00  7.170          H  
ATOM  31672 2HD  ARG B2158      30.858 -34.232  41.001  1.00  7.170          H  
ATOM  31673  HE  ARG B2158      29.821 -37.000  41.299  1.00  7.170          H  
ATOM  31674 1HH1 ARG B2158      31.651 -34.706  39.171  1.00  7.170          H  
ATOM  31675 2HH1 ARG B2158      31.305 -35.708  37.756  1.00  7.170          H  
ATOM  31676 1HH2 ARG B2158      29.477 -38.117  39.562  1.00  7.170          H  
ATOM  31677 2HH2 ARG B2158      30.065 -37.638  37.955  1.00  7.170          H  
ATOM  31678  N   THR B2159      32.540 -30.964  43.561  1.00  4.230          N  
ATOM  31679  CA  THR B2159      32.625 -29.787  44.416  1.00  4.290          C  
ATOM  31680  C   THR B2159      33.161 -30.021  45.832  1.00  4.480          C  
ATOM  31681  O   THR B2159      32.676 -30.901  46.551  1.00  4.510          O  
ATOM  31682  CB  THR B2159      31.229 -29.151  44.508  1.00  5.980          C  
ATOM  31683  OG1 THR B2159      30.803 -28.829  43.197  1.00  5.980          O  
ATOM  31684  CG2 THR B2159      31.180 -27.907  45.401  1.00  5.980          C  
ATOM  31685  H   THR B2159      31.646 -31.135  43.124  1.00  5.080          H  
ATOM  31686  HA  THR B2159      33.251 -29.088  43.883  1.00  5.150          H  
ATOM  31687  HB  THR B2159      30.554 -29.882  44.903  1.00  7.180          H  
ATOM  31688  HG1 THR B2159      31.572 -28.472  42.698  1.00  7.180          H  
ATOM  31689 1HG2 THR B2159      30.168 -27.522  45.408  1.00  7.180          H  
ATOM  31690 2HG2 THR B2159      31.471 -28.158  46.417  1.00  7.180          H  
ATOM  31691 3HG2 THR B2159      31.832 -27.151  45.029  1.00  7.180          H  
ATOM  31692  N   PRO B2160      34.127 -29.200  46.309  1.00  4.620          N  
ATOM  31693  CA  PRO B2160      34.730 -29.258  47.631  1.00  4.830          C  
ATOM  31694  C   PRO B2160      33.811 -28.659  48.710  1.00  4.840          C  
ATOM  31695  O   PRO B2160      34.119 -27.634  49.325  1.00  4.890          O  
ATOM  31696  CB  PRO B2160      36.021 -28.452  47.419  1.00  7.250          C  
ATOM  31697  CG  PRO B2160      35.674 -27.434  46.380  1.00  7.250          C  
ATOM  31698  CD  PRO B2160      34.744 -28.154  45.431  1.00  7.250          C  
ATOM  31699  HA  PRO B2160      34.966 -30.306  47.870  1.00  5.800          H  
ATOM  31700 1HB  PRO B2160      36.345 -27.993  48.338  1.00  8.690          H  
ATOM  31701 2HB  PRO B2160      36.830 -29.122  47.102  1.00  8.690          H  
ATOM  31702 1HG  PRO B2160      35.206 -26.557  46.859  1.00  8.690          H  
ATOM  31703 2HG  PRO B2160      36.588 -27.071  45.883  1.00  8.690          H  
ATOM  31704 1HD  PRO B2160      34.025 -27.428  45.066  1.00  8.690          H  
ATOM  31705 2HD  PRO B2160      35.322 -28.624  44.605  1.00  8.690          H  
ATOM  31706  N   HIS B2161      32.697 -29.342  48.920  1.00  4.880          N  
ATOM  31707  CA  HIS B2161      31.640 -29.001  49.876  1.00  4.890          C  
ATOM  31708  C   HIS B2161      32.168 -29.073  51.315  1.00  5.110          C  
ATOM  31709  O   HIS B2161      33.196 -29.702  51.578  1.00  5.250          O  
ATOM  31710  CB  HIS B2161      30.442 -29.921  49.761  1.00  6.840          C  
ATOM  31711  CG  HIS B2161      29.664 -29.904  48.487  1.00  6.840          C  
ATOM  31712  ND1 HIS B2161      28.986 -28.799  48.039  1.00  6.840          N  
ATOM  31713  CD2 HIS B2161      29.420 -30.882  47.594  1.00  6.840          C  
ATOM  31714  CE1 HIS B2161      28.368 -29.101  46.907  1.00  6.840          C  
ATOM  31715  NE2 HIS B2161      28.614 -30.354  46.623  1.00  6.840          N  
ATOM  31716  H   HIS B2161      32.566 -30.156  48.319  1.00  5.860          H  
ATOM  31717  HA  HIS B2161      31.300 -27.978  49.702  1.00  5.870          H  
ATOM  31718 1HB  HIS B2161      30.754 -30.907  49.955  1.00  8.210          H  
ATOM  31719 2HB  HIS B2161      29.754 -29.632  50.538  1.00  8.210          H  
ATOM  31720  HD2 HIS B2161      29.789 -31.905  47.637  1.00  8.210          H  
ATOM  31721  HE1 HIS B2161      27.760 -28.428  46.308  1.00  8.210          H  
ATOM  31722  HE2 HIS B2161      28.271 -30.859  45.815  1.00  8.210          H  
ATOM  31723  N   GLU B2162      31.486 -28.397  52.246  1.00  5.150          N  
ATOM  31724  CA  GLU B2162      31.883 -28.322  53.661  1.00  5.360          C  
ATOM  31725  C   GLU B2162      32.057 -29.650  54.426  1.00  5.460          C  
ATOM  31726  O   GLU B2162      32.957 -29.754  55.265  1.00  5.660          O  
ATOM  31727  CB  GLU B2162      30.839 -27.478  54.407  1.00  7.420          C  
ATOM  31728  CG  GLU B2162      30.841 -26.009  54.021  1.00  7.420          C  
ATOM  31729  CD  GLU B2162      30.129 -25.720  52.728  1.00  7.420          C  
ATOM  31730  OE1 GLU B2162      29.545 -26.625  52.191  1.00  7.420          O  
ATOM  31731  OE2 GLU B2162      30.181 -24.616  52.263  1.00  7.420          O  
ATOM  31732  H   GLU B2162      30.643 -27.891  51.964  1.00  6.180          H  
ATOM  31733  HA  GLU B2162      32.838 -27.799  53.693  1.00  6.430          H  
ATOM  31734 1HB  GLU B2162      29.841 -27.886  54.223  1.00  8.900          H  
ATOM  31735 2HB  GLU B2162      31.023 -27.544  55.479  1.00  8.900          H  
ATOM  31736 1HG  GLU B2162      30.391 -25.432  54.827  1.00  8.900          H  
ATOM  31737 2HG  GLU B2162      31.866 -25.705  53.918  1.00  8.900          H  
ATOM  31738  N   HIS B2163      31.228 -30.661  54.169  1.00  5.340          N  
ATOM  31739  CA  HIS B2163      31.365 -31.936  54.874  1.00  5.440          C  
ATOM  31740  C   HIS B2163      32.216 -32.814  53.983  1.00  5.410          C  
ATOM  31741  O   HIS B2163      31.903 -33.009  52.803  1.00  5.260          O  
ATOM  31742  CB  HIS B2163      30.004 -32.552  55.204  1.00  7.580          C  
ATOM  31743  CG  HIS B2163      29.227 -31.727  56.153  1.00  7.580          C  
ATOM  31744  ND1 HIS B2163      29.318 -31.880  57.526  1.00  7.580          N  
ATOM  31745  CD2 HIS B2163      28.376 -30.713  55.942  1.00  7.580          C  
ATOM  31746  CE1 HIS B2163      28.518 -31.005  58.106  1.00  7.580          C  
ATOM  31747  NE2 HIS B2163      27.938 -30.284  57.168  1.00  7.580          N  
ATOM  31748  H   HIS B2163      30.484 -30.562  53.478  1.00  6.410          H  
ATOM  31749  HA  HIS B2163      31.898 -31.799  55.814  1.00  6.530          H  
ATOM  31750 1HB  HIS B2163      29.423 -32.695  54.301  1.00  9.090          H  
ATOM  31751 2HB  HIS B2163      30.143 -33.514  55.665  1.00  9.090          H  
ATOM  31752  HD1 HIS B2163      30.171 -32.176  58.002  1.00  9.090          H  
ATOM  31753  HD2 HIS B2163      28.025 -30.233  55.041  1.00  9.090          H  
ATOM  31754  HE1 HIS B2163      28.437 -30.967  59.191  1.00  9.090          H  
ATOM  31755  N   ARG B2164      33.344 -33.286  54.503  1.00  5.570          N  
ATOM  31756  CA  ARG B2164      34.276 -34.019  53.669  1.00  5.560          C  
ATOM  31757  C   ARG B2164      34.740 -35.348  54.246  1.00  5.690          C  
ATOM  31758  O   ARG B2164      34.864 -35.527  55.465  1.00  5.860          O  
ATOM  31759  CB  ARG B2164      35.482 -33.128  53.454  1.00  7.790          C  
ATOM  31760  CG  ARG B2164      35.193 -31.838  52.708  1.00  7.790          C  
ATOM  31761  CD  ARG B2164      36.380 -30.969  52.557  1.00  7.790          C  
ATOM  31762  NE  ARG B2164      36.033 -29.749  51.853  1.00  7.790          N  
ATOM  31763  CZ  ARG B2164      36.894 -28.741  51.542  1.00  7.790          C  
ATOM  31764  NH1 ARG B2164      38.164 -28.781  51.878  1.00  7.790          N  
ATOM  31765  NH2 ARG B2164      36.495 -27.673  50.886  1.00  7.790          N  
ATOM  31766  H   ARG B2164      33.590 -33.120  55.488  1.00  6.680          H  
ATOM  31767  HA  ARG B2164      33.805 -34.218  52.708  1.00  6.670          H  
ATOM  31768 1HB  ARG B2164      35.877 -32.855  54.430  1.00  9.350          H  
ATOM  31769 2HB  ARG B2164      36.238 -33.654  52.923  1.00  9.350          H  
ATOM  31770 1HG  ARG B2164      34.800 -32.068  51.716  1.00  9.350          H  
ATOM  31771 2HG  ARG B2164      34.459 -31.255  53.257  1.00  9.350          H  
ATOM  31772 1HD  ARG B2164      36.752 -30.694  53.543  1.00  9.350          H  
ATOM  31773 2HD  ARG B2164      37.154 -31.485  52.004  1.00  9.350          H  
ATOM  31774  HE  ARG B2164      35.036 -29.649  51.586  1.00  9.350          H  
ATOM  31775 1HH1 ARG B2164      38.561 -29.559  52.427  1.00  9.350          H  
ATOM  31776 2HH1 ARG B2164      38.752 -27.987  51.579  1.00  9.350          H  
ATOM  31777 1HH2 ARG B2164      35.524 -27.569  50.552  1.00  9.350          H  
ATOM  31778 2HH2 ARG B2164      37.200 -26.952  50.667  1.00  9.350          H  
ATOM  31779  N   ALA B2165      35.082 -36.261  53.350  1.00  5.630          N  
ATOM  31780  CA  ALA B2165      35.678 -37.515  53.768  1.00  5.760          C  
ATOM  31781  C   ALA B2165      36.571 -38.053  52.672  1.00  5.720          C  
ATOM  31782  O   ALA B2165      36.350 -37.800  51.487  1.00  5.570          O  
ATOM  31783  CB  ALA B2165      34.615 -38.512  54.142  1.00  8.010          C  
ATOM  31784  H   ALA B2165      34.914 -36.073  52.355  1.00  6.760          H  
ATOM  31785  HA  ALA B2165      36.300 -37.323  54.632  1.00  6.910          H  
ATOM  31786 1HB  ALA B2165      35.109 -39.417  54.470  1.00  9.610          H  
ATOM  31787 2HB  ALA B2165      34.011 -38.117  54.951  1.00  9.610          H  
ATOM  31788 3HB  ALA B2165      33.994 -38.717  53.293  1.00  9.610          H  
ATOM  31789  N   ALA B2166      37.556 -38.844  53.051  1.00  5.870          N  
ATOM  31790  CA  ALA B2166      38.456 -39.390  52.063  1.00  5.850          C  
ATOM  31791  C   ALA B2166      39.019 -40.747  52.413  1.00  5.960          C  
ATOM  31792  O   ALA B2166      39.222 -41.105  53.576  1.00  6.130          O  
ATOM  31793  CB  ALA B2166      39.604 -38.432  51.886  1.00  8.200          C  
ATOM  31794  H   ALA B2166      37.700 -39.020  54.044  1.00  7.040          H  
ATOM  31795  HA  ALA B2166      37.910 -39.495  51.126  1.00  7.020          H  
ATOM  31796 1HB  ALA B2166      40.281 -38.812  51.131  1.00  9.840          H  
ATOM  31797 2HB  ALA B2166      39.224 -37.468  51.597  1.00  9.840          H  
ATOM  31798 3HB  ALA B2166      40.114 -38.346  52.806  1.00  9.840          H  
ATOM  31799  N   LEU B2167      39.328 -41.479  51.360  1.00  5.880          N  
ATOM  31800  CA  LEU B2167      39.967 -42.771  51.438  1.00  5.990          C  
ATOM  31801  C   LEU B2167      41.257 -42.881  50.653  1.00  6.060          C  
ATOM  31802  O   LEU B2167      41.280 -42.605  49.452  1.00  5.970          O  
ATOM  31803  CB  LEU B2167      38.963 -43.786  50.914  1.00  8.340          C  
ATOM  31804  CG  LEU B2167      39.452 -45.171  50.656  1.00  8.340          C  
ATOM  31805  CD1 LEU B2167      39.943 -45.825  51.916  1.00  8.340          C  
ATOM  31806  CD2 LEU B2167      38.289 -45.922  50.034  1.00  8.340          C  
ATOM  31807  H   LEU B2167      39.060 -41.124  50.437  1.00  7.060          H  
ATOM  31808  HA  LEU B2167      40.200 -42.968  52.482  1.00  7.190          H  
ATOM  31809 1HB  LEU B2167      38.127 -43.838  51.591  1.00 10.010          H  
ATOM  31810 2HB  LEU B2167      38.586 -43.401  49.975  1.00 10.010          H  
ATOM  31811  HG  LEU B2167      40.271 -45.144  49.970  1.00 10.010          H  
ATOM  31812 1HD1 LEU B2167      40.278 -46.825  51.717  1.00 10.010          H  
ATOM  31813 2HD1 LEU B2167      40.757 -45.270  52.340  1.00 10.010          H  
ATOM  31814 3HD1 LEU B2167      39.178 -45.861  52.592  1.00 10.010          H  
ATOM  31815 1HD2 LEU B2167      38.587 -46.907  49.811  1.00 10.010          H  
ATOM  31816 2HD2 LEU B2167      37.449 -45.951  50.727  1.00 10.010          H  
ATOM  31817 3HD2 LEU B2167      37.982 -45.423  49.116  1.00 10.010          H  
ATOM  31818  N   VAL B2168      42.344 -43.302  51.313  1.00  6.240          N  
ATOM  31819  CA  VAL B2168      43.586 -43.472  50.566  1.00  6.330          C  
ATOM  31820  C   VAL B2168      44.072 -44.922  50.627  1.00  6.460          C  
ATOM  31821  O   VAL B2168      44.585 -45.388  51.647  1.00  6.640          O  
ATOM  31822  CB  VAL B2168      44.660 -42.483  51.053  1.00  8.830          C  
ATOM  31823  CG1 VAL B2168      45.944 -42.679  50.256  1.00  8.830          C  
ATOM  31824  CG2 VAL B2168      44.134 -41.033  50.866  1.00  8.830          C  
ATOM  31825  H   VAL B2168      42.288 -43.518  52.319  1.00  7.490          H  
ATOM  31826  HA  VAL B2168      43.395 -43.233  49.534  1.00  7.600          H  
ATOM  31827  HB  VAL B2168      44.883 -42.669  52.108  1.00 10.590          H  
ATOM  31828 1HG1 VAL B2168      46.684 -41.986  50.619  1.00 10.590          H  
ATOM  31829 2HG1 VAL B2168      46.306 -43.684  50.393  1.00 10.590          H  
ATOM  31830 3HG1 VAL B2168      45.756 -42.502  49.191  1.00 10.590          H  
ATOM  31831 1HG2 VAL B2168      44.869 -40.329  51.194  1.00 10.590          H  
ATOM  31832 2HG2 VAL B2168      43.931 -40.868  49.824  1.00 10.590          H  
ATOM  31833 3HG2 VAL B2168      43.226 -40.893  51.439  1.00 10.590          H  
ATOM  31834  N   THR B2169      43.858 -45.636  49.524  1.00  6.370          N  
ATOM  31835  CA  THR B2169      44.181 -47.075  49.455  1.00  6.460          C  
ATOM  31836  C   THR B2169      44.256 -47.617  48.014  1.00  6.440          C  
ATOM  31837  O   THR B2169      44.386 -46.855  47.049  1.00  6.360          O  
ATOM  31838  CB  THR B2169      43.239 -47.934  50.324  1.00  9.010          C  
ATOM  31839  OG1 THR B2169      43.767 -49.261  50.387  1.00  9.010          O  
ATOM  31840  CG2 THR B2169      41.854 -47.986  49.761  1.00  9.010          C  
ATOM  31841  H   THR B2169      43.481 -45.110  48.723  1.00  7.640          H  
ATOM  31842  HA  THR B2169      45.173 -47.202  49.885  1.00  7.750          H  
ATOM  31843  HB  THR B2169      43.191 -47.517  51.328  1.00 10.810          H  
ATOM  31844  HG1 THR B2169      44.505 -49.259  51.020  1.00 10.810          H  
ATOM  31845 1HG2 THR B2169      41.247 -48.591  50.416  1.00 10.810          H  
ATOM  31846 2HG2 THR B2169      41.468 -46.999  49.718  1.00 10.810          H  
ATOM  31847 3HG2 THR B2169      41.831 -48.410  48.776  1.00 10.810          H  
ATOM  31848  N   ASP B2170      44.146 -48.943  47.859  1.00  6.550          N  
ATOM  31849  CA  ASP B2170      44.187 -49.538  46.525  1.00  6.570          C  
ATOM  31850  C   ASP B2170      43.172 -50.703  46.264  1.00  6.440          C  
ATOM  31851  O   ASP B2170      42.413 -51.173  47.153  1.00  6.540          O  
ATOM  31852  CB  ASP B2170      45.636 -50.032  46.288  1.00  9.190          C  
ATOM  31853  CG  ASP B2170      46.091 -50.166  44.809  1.00  9.190          C  
ATOM  31854  OD1 ASP B2170      45.273 -49.939  43.940  1.00  9.190          O  
ATOM  31855  OD2 ASP B2170      47.217 -50.527  44.584  1.00  9.190          O  
ATOM  31856  H   ASP B2170      44.040 -49.518  48.686  1.00  7.860          H  
ATOM  31857  HA  ASP B2170      43.977 -48.757  45.801  1.00  7.880          H  
ATOM  31858 1HB  ASP B2170      46.324 -49.351  46.786  1.00 11.030          H  
ATOM  31859 2HB  ASP B2170      45.754 -51.007  46.762  1.00 11.030          H  
ATOM  31860  N   ASP B2171      43.257 -51.185  45.016  1.00  6.340          N  
ATOM  31861  CA  ASP B2171      42.494 -52.259  44.398  1.00  6.240          C  
ATOM  31862  C   ASP B2171      40.996 -52.064  44.624  1.00  6.170          C  
ATOM  31863  O   ASP B2171      40.503 -50.941  44.529  1.00  6.240          O  
ATOM  31864  CB  ASP B2171      43.006 -53.580  44.978  1.00  8.780          C  
ATOM  31865  CG  ASP B2171      42.589 -54.787  44.224  1.00  8.780          C  
ATOM  31866  OD1 ASP B2171      43.037 -55.023  43.132  1.00  8.780          O  
ATOM  31867  OD2 ASP B2171      41.723 -55.452  44.769  1.00  8.780          O  
ATOM  31868  H   ASP B2171      43.905 -50.702  44.402  1.00  7.610          H  
ATOM  31869  HA  ASP B2171      42.690 -52.244  43.324  1.00  7.490          H  
ATOM  31870 1HB  ASP B2171      44.097 -53.552  44.983  1.00 10.530          H  
ATOM  31871 2HB  ASP B2171      42.690 -53.669  46.018  1.00 10.530          H  
ATOM  31872  N   HIS B2172      40.278 -53.131  44.970  1.00  6.040          N  
ATOM  31873  CA  HIS B2172      38.892 -53.014  45.331  1.00  5.930          C  
ATOM  31874  C   HIS B2172      38.859 -53.721  46.656  1.00  5.940          C  
ATOM  31875  O   HIS B2172      38.039 -53.430  47.537  1.00  5.900          O  
ATOM  31876  CB  HIS B2172      37.965 -53.666  44.303  1.00  8.350          C  
ATOM  31877  CG  HIS B2172      38.184 -55.124  44.133  1.00  8.350          C  
ATOM  31878  ND1 HIS B2172      37.694 -56.057  45.020  1.00  8.350          N  
ATOM  31879  CD2 HIS B2172      38.837 -55.818  43.177  1.00  8.350          C  
ATOM  31880  CE1 HIS B2172      38.040 -57.265  44.617  1.00  8.350          C  
ATOM  31881  NE2 HIS B2172      38.732 -57.148  43.501  1.00  8.350          N  
ATOM  31882  H   HIS B2172      40.680 -54.066  45.035  1.00  7.250          H  
ATOM  31883  HA  HIS B2172      38.592 -51.983  45.459  1.00  7.120          H  
ATOM  31884 1HB  HIS B2172      36.928 -53.510  44.603  1.00 10.020          H  
ATOM  31885 2HB  HIS B2172      38.102 -53.184  43.335  1.00 10.020          H  
ATOM  31886  HD2 HIS B2172      39.355 -55.399  42.313  1.00 10.020          H  
ATOM  31887  HE1 HIS B2172      37.796 -58.200  45.119  1.00 10.020          H  
ATOM  31888  HE2 HIS B2172      39.130 -57.907  42.967  1.00 10.020          H  
ATOM  31889  N   GLY B2173      39.899 -54.554  46.852  1.00  6.010          N  
ATOM  31890  CA  GLY B2173      40.034 -55.376  48.039  1.00  6.050          C  
ATOM  31891  C   GLY B2173      40.018 -54.564  49.327  1.00  6.100          C  
ATOM  31892  O   GLY B2173      39.498 -55.042  50.337  1.00  6.110          O  
ATOM  31893  H   GLY B2173      40.565 -54.721  46.081  1.00  7.210          H  
ATOM  31894 1HA  GLY B2173      39.224 -56.108  48.055  1.00  7.260          H  
ATOM  31895 2HA  GLY B2173      40.963 -55.940  47.971  1.00  7.260          H  
ATOM  31896  N   THR B2174      40.578 -53.344  49.325  1.00  6.130          N  
ATOM  31897  CA  THR B2174      40.508 -52.534  50.535  1.00  6.190          C  
ATOM  31898  C   THR B2174      39.599 -51.366  50.247  1.00  6.120          C  
ATOM  31899  O   THR B2174      38.772 -50.978  51.077  1.00  6.120          O  
ATOM  31900  CB  THR B2174      41.886 -52.035  51.000  1.00  8.640          C  
ATOM  31901  OG1 THR B2174      42.728 -53.158  51.282  1.00  8.640          O  
ATOM  31902  CG2 THR B2174      41.732 -51.179  52.279  1.00  8.640          C  
ATOM  31903  H   THR B2174      41.046 -52.960  48.498  1.00  7.360          H  
ATOM  31904  HA  THR B2174      40.065 -53.119  51.339  1.00  7.430          H  
ATOM  31905  HB  THR B2174      42.341 -51.435  50.210  1.00 10.370          H  
ATOM  31906  HG1 THR B2174      42.896 -53.635  50.470  1.00 10.370          H  
ATOM  31907 1HG2 THR B2174      42.714 -50.840  52.598  1.00 10.370          H  
ATOM  31908 2HG2 THR B2174      41.104 -50.314  52.089  1.00 10.370          H  
ATOM  31909 3HG2 THR B2174      41.281 -51.781  53.065  1.00 10.370          H  
ATOM  31910  N   ARG B2175      39.703 -50.830  49.040  1.00  6.080          N  
ATOM  31911  CA  ARG B2175      38.942 -49.664  48.668  1.00  6.010          C  
ATOM  31912  C   ARG B2175      37.429 -49.804  48.843  1.00  5.890          C  
ATOM  31913  O   ARG B2175      36.765 -48.855  49.284  1.00  5.860          O  
ATOM  31914  CB  ARG B2175      39.272 -49.363  47.214  1.00  8.440          C  
ATOM  31915  CG  ARG B2175      38.654 -48.170  46.569  1.00  8.440          C  
ATOM  31916  CD  ARG B2175      37.402 -48.456  45.848  1.00  8.440          C  
ATOM  31917  NE  ARG B2175      36.832 -47.257  45.283  1.00  8.440          N  
ATOM  31918  CZ  ARG B2175      36.136 -46.351  45.977  1.00  8.440          C  
ATOM  31919  NH1 ARG B2175      35.980 -46.497  47.264  1.00  8.440          N  
ATOM  31920  NH2 ARG B2175      35.606 -45.312  45.362  1.00  8.440          N  
ATOM  31921  H   ARG B2175      40.423 -51.166  48.397  1.00  7.300          H  
ATOM  31922  HA  ARG B2175      39.278 -48.850  49.281  1.00  7.210          H  
ATOM  31923 1HB  ARG B2175      40.349 -49.253  47.112  1.00 10.130          H  
ATOM  31924 2HB  ARG B2175      38.999 -50.201  46.626  1.00 10.130          H  
ATOM  31925 1HG  ARG B2175      38.542 -47.359  47.273  1.00 10.130          H  
ATOM  31926 2HG  ARG B2175      39.319 -47.887  45.808  1.00 10.130          H  
ATOM  31927 1HD  ARG B2175      37.647 -49.124  45.018  1.00 10.130          H  
ATOM  31928 2HD  ARG B2175      36.652 -48.930  46.457  1.00 10.130          H  
ATOM  31929  HE  ARG B2175      36.945 -47.111  44.288  1.00 10.130          H  
ATOM  31930 1HH1 ARG B2175      36.363 -47.309  47.762  1.00 10.130          H  
ATOM  31931 2HH1 ARG B2175      35.459 -45.815  47.786  1.00 10.130          H  
ATOM  31932 1HH2 ARG B2175      35.705 -45.217  44.363  1.00 10.130          H  
ATOM  31933 2HH2 ARG B2175      35.096 -44.618  45.885  1.00 10.130          H  
ATOM  31934  N   GLY B2176      36.854 -50.958  48.489  1.00  5.830          N  
ATOM  31935  CA  GLY B2176      35.420 -51.115  48.604  1.00  5.740          C  
ATOM  31936  C   GLY B2176      34.923 -51.062  50.047  1.00  5.790          C  
ATOM  31937  O   GLY B2176      34.135 -50.165  50.383  1.00  5.750          O  
ATOM  31938  H   GLY B2176      37.405 -51.743  48.134  1.00  7.000          H  
ATOM  31939 1HA  GLY B2176      34.939 -50.318  48.037  1.00  6.890          H  
ATOM  31940 2HA  GLY B2176      35.111 -52.049  48.128  1.00  6.890          H  
ATOM  31941  N   PRO B2177      35.328 -52.022  50.906  1.00  5.900          N  
ATOM  31942  CA  PRO B2177      35.006 -52.089  52.324  1.00  5.990          C  
ATOM  31943  C   PRO B2177      35.322 -50.801  53.076  1.00  6.020          C  
ATOM  31944  O   PRO B2177      34.543 -50.397  53.947  1.00  6.030          O  
ATOM  31945  CB  PRO B2177      35.916 -53.224  52.795  1.00  8.980          C  
ATOM  31946  CG  PRO B2177      36.051 -54.134  51.585  1.00  8.980          C  
ATOM  31947  CD  PRO B2177      36.148 -53.181  50.422  1.00  8.980          C  
ATOM  31948  HA  PRO B2177      33.951 -52.364  52.445  1.00  7.190          H  
ATOM  31949 1HB  PRO B2177      36.883 -52.820  53.143  1.00 10.780          H  
ATOM  31950 2HB  PRO B2177      35.456 -53.732  53.660  1.00 10.780          H  
ATOM  31951 1HG  PRO B2177      36.965 -54.758  51.681  1.00 10.780          H  
ATOM  31952 2HG  PRO B2177      35.202 -54.821  51.508  1.00 10.780          H  
ATOM  31953 1HD  PRO B2177      37.198 -52.901  50.283  1.00 10.780          H  
ATOM  31954 2HD  PRO B2177      35.731 -53.646  49.526  1.00 10.780          H  
ATOM  31955  N   ALA B2178      36.432 -50.141  52.736  1.00  6.040          N  
ATOM  31956  CA  ALA B2178      36.776 -48.903  53.403  1.00  6.070          C  
ATOM  31957  C   ALA B2178      35.725 -47.848  53.127  1.00  5.940          C  
ATOM  31958  O   ALA B2178      35.214 -47.191  54.038  1.00  5.990          O  
ATOM  31959  CB  ALA B2178      38.140 -48.460  52.990  1.00  8.490          C  
ATOM  31960  H   ALA B2178      37.092 -50.493  52.032  1.00  7.250          H  
ATOM  31961  HA  ALA B2178      36.798 -49.096  54.480  1.00  7.280          H  
ATOM  31962 1HB  ALA B2178      38.377 -47.580  53.551  1.00 10.180          H  
ATOM  31963 2HB  ALA B2178      38.859 -49.246  53.232  1.00 10.180          H  
ATOM  31964 3HB  ALA B2178      38.157 -48.268  51.925  1.00 10.180          H  
ATOM  31965  N   LEU B2179      35.326 -47.703  51.876  1.00  5.810          N  
ATOM  31966  CA  LEU B2179      34.299 -46.725  51.610  1.00  5.700          C  
ATOM  31967  C   LEU B2179      33.020 -47.058  52.357  1.00  5.690          C  
ATOM  31968  O   LEU B2179      32.371 -46.148  52.903  1.00  5.660          O  
ATOM  31969  CB  LEU B2179      33.993 -46.648  50.135  1.00  8.020          C  
ATOM  31970  CG  LEU B2179      32.913 -45.639  49.735  1.00  8.020          C  
ATOM  31971  CD1 LEU B2179      33.324 -44.239  50.118  1.00  8.020          C  
ATOM  31972  CD2 LEU B2179      32.675 -45.727  48.297  1.00  8.020          C  
ATOM  31973  H   LEU B2179      35.774 -48.222  51.108  1.00  6.970          H  
ATOM  31974  HA  LEU B2179      34.676 -45.770  51.960  1.00  6.840          H  
ATOM  31975 1HB  LEU B2179      34.903 -46.399  49.639  1.00  9.630          H  
ATOM  31976 2HB  LEU B2179      33.674 -47.637  49.800  1.00  9.630          H  
ATOM  31977  HG  LEU B2179      31.980 -45.882  50.248  1.00  9.630          H  
ATOM  31978 1HD1 LEU B2179      32.560 -43.570  49.821  1.00  9.630          H  
ATOM  31979 2HD1 LEU B2179      33.445 -44.173  51.176  1.00  9.630          H  
ATOM  31980 3HD1 LEU B2179      34.251 -43.961  49.622  1.00  9.630          H  
ATOM  31981 1HD2 LEU B2179      31.889 -45.041  48.060  1.00  9.630          H  
ATOM  31982 2HD2 LEU B2179      33.554 -45.472  47.744  1.00  9.630          H  
ATOM  31983 3HD2 LEU B2179      32.379 -46.730  48.056  1.00  9.630          H  
ATOM  31984  N   ALA B2180      32.654 -48.344  52.416  1.00  5.740          N  
ATOM  31985  CA  ALA B2180      31.447 -48.716  53.143  1.00  5.770          C  
ATOM  31986  C   ALA B2180      31.570 -48.261  54.595  1.00  5.880          C  
ATOM  31987  O   ALA B2180      30.612 -47.738  55.157  1.00  5.880          O  
ATOM  31988  CB  ALA B2180      31.212 -50.205  53.104  1.00  8.070          C  
ATOM  31989  H   ALA B2180      33.214 -49.050  51.919  1.00  6.890          H  
ATOM  31990  HA  ALA B2180      30.605 -48.211  52.681  1.00  6.920          H  
ATOM  31991 1HB  ALA B2180      30.296 -50.438  53.650  1.00  9.680          H  
ATOM  31992 2HB  ALA B2180      31.116 -50.526  52.086  1.00  9.680          H  
ATOM  31993 3HB  ALA B2180      32.048 -50.714  53.569  1.00  9.680          H  
ATOM  31994  N   ALA B2181      32.761 -48.364  55.184  1.00  5.980          N  
ATOM  31995  CA  ALA B2181      32.935 -47.918  56.557  1.00  6.100          C  
ATOM  31996  C   ALA B2181      32.561 -46.429  56.677  1.00  6.020          C  
ATOM  31997  O   ALA B2181      32.013 -46.001  57.701  1.00  6.060          O  
ATOM  31998  CB  ALA B2181      34.355 -48.185  57.009  1.00  8.490          C  
ATOM  31999  H   ALA B2181      33.525 -48.847  54.692  1.00  7.180          H  
ATOM  32000  HA  ALA B2181      32.259 -48.492  57.189  1.00  7.320          H  
ATOM  32001 1HB  ALA B2181      34.471 -47.896  58.030  1.00 10.190          H  
ATOM  32002 2HB  ALA B2181      34.567 -49.251  56.913  1.00 10.190          H  
ATOM  32003 3HB  ALA B2181      35.042 -47.640  56.400  1.00 10.190          H  
ATOM  32004  N   LEU B2182      32.850 -45.607  55.643  1.00  5.930          N  
ATOM  32005  CA  LEU B2182      32.404 -44.210  55.746  1.00  5.880          C  
ATOM  32006  C   LEU B2182      30.877 -44.158  55.679  1.00  5.840          C  
ATOM  32007  O   LEU B2182      30.228 -43.491  56.486  1.00  5.930          O  
ATOM  32008  CB  LEU B2182      32.943 -43.301  54.609  1.00  8.250          C  
ATOM  32009  CG  LEU B2182      34.437 -42.982  54.605  1.00  8.250          C  
ATOM  32010  CD1 LEU B2182      34.824 -42.233  53.324  1.00  8.250          C  
ATOM  32011  CD2 LEU B2182      34.804 -42.107  55.839  1.00  8.250          C  
ATOM  32012  H   LEU B2182      33.347 -45.985  54.823  1.00  7.120          H  
ATOM  32013  HA  LEU B2182      32.711 -43.815  56.708  1.00  7.060          H  
ATOM  32014 1HB  LEU B2182      32.713 -43.779  53.659  1.00  9.900          H  
ATOM  32015 2HB  LEU B2182      32.404 -42.355  54.643  1.00  9.900          H  
ATOM  32016  HG  LEU B2182      34.968 -43.906  54.614  1.00  9.900          H  
ATOM  32017 1HD1 LEU B2182      35.892 -42.014  53.315  1.00  9.900          H  
ATOM  32018 2HD1 LEU B2182      34.586 -42.823  52.464  1.00  9.900          H  
ATOM  32019 3HD1 LEU B2182      34.290 -41.317  53.290  1.00  9.900          H  
ATOM  32020 1HD2 LEU B2182      35.866 -41.884  55.827  1.00  9.900          H  
ATOM  32021 2HD2 LEU B2182      34.245 -41.176  55.803  1.00  9.900          H  
ATOM  32022 3HD2 LEU B2182      34.566 -42.622  56.753  1.00  9.900          H  
ATOM  32023  N   ALA B2183      30.294 -44.948  54.769  1.00  5.750          N  
ATOM  32024  CA  ALA B2183      28.833 -44.986  54.565  1.00  5.670          C  
ATOM  32025  C   ALA B2183      28.092 -45.395  55.837  1.00  5.750          C  
ATOM  32026  O   ALA B2183      26.978 -44.926  56.117  1.00  5.820          O  
ATOM  32027  CB  ALA B2183      28.469 -45.969  53.466  1.00  7.970          C  
ATOM  32028  H   ALA B2183      30.914 -45.487  54.150  1.00  6.900          H  
ATOM  32029  HA  ALA B2183      28.509 -43.986  54.278  1.00  6.800          H  
ATOM  32030 1HB  ALA B2183      27.406 -45.950  53.331  1.00  9.560          H  
ATOM  32031 2HB  ALA B2183      28.955 -45.715  52.545  1.00  9.560          H  
ATOM  32032 3HB  ALA B2183      28.771 -46.963  53.757  1.00  9.560          H  
ATOM  32033  N   GLU B2184      28.710 -46.297  56.590  1.00  5.860          N  
ATOM  32034  CA  GLU B2184      28.189 -46.852  57.829  1.00  5.990          C  
ATOM  32035  C   GLU B2184      28.490 -46.008  59.070  1.00  6.080          C  
ATOM  32036  O   GLU B2184      28.027 -46.348  60.162  1.00  6.170          O  
ATOM  32037  CB  GLU B2184      28.756 -48.268  58.031  1.00  8.330          C  
ATOM  32038  CG  GLU B2184      28.286 -49.300  56.975  1.00  8.330          C  
ATOM  32039  CD  GLU B2184      28.917 -50.670  57.125  1.00  8.330          C  
ATOM  32040  OE1 GLU B2184      29.694 -50.860  58.033  1.00  8.330          O  
ATOM  32041  OE2 GLU B2184      28.622 -51.524  56.320  1.00  8.330          O  
ATOM  32042  H   GLU B2184      29.587 -46.680  56.229  1.00  7.030          H  
ATOM  32043  HA  GLU B2184      27.109 -46.931  57.730  1.00  7.190          H  
ATOM  32044 1HB  GLU B2184      29.847 -48.223  57.991  1.00 10.000          H  
ATOM  32045 2HB  GLU B2184      28.479 -48.635  59.017  1.00 10.000          H  
ATOM  32046 1HG  GLU B2184      27.205 -49.404  57.053  1.00 10.000          H  
ATOM  32047 2HG  GLU B2184      28.507 -48.916  55.984  1.00 10.000          H  
ATOM  32048  N   GLY B2185      29.275 -44.932  58.929  1.00  6.130          N  
ATOM  32049  CA  GLY B2185      29.637 -44.112  60.076  1.00  6.330          C  
ATOM  32050  C   GLY B2185      30.646 -44.794  61.009  1.00  6.430          C  
ATOM  32051  O   GLY B2185      30.661 -44.520  62.211  1.00  6.670          O  
ATOM  32052  H   GLY B2185      29.605 -44.646  58.004  1.00  7.360          H  
ATOM  32053 1HA  GLY B2185      30.054 -43.171  59.715  1.00  7.600          H  
ATOM  32054 2HA  GLY B2185      28.736 -43.865  60.633  1.00  7.600          H  
ATOM  32055  N   ALA B2186      31.483 -45.692  60.481  1.00  6.300          N  
ATOM  32056  CA  ALA B2186      32.428 -46.430  61.305  1.00  6.450          C  
ATOM  32057  C   ALA B2186      33.786 -46.601  60.628  1.00  6.540          C  
ATOM  32058  O   ALA B2186      34.237 -47.735  60.468  1.00  6.630          O  
ATOM  32059  CB  ALA B2186      31.854 -47.795  61.619  1.00  8.970          C  
ATOM  32060  H   ALA B2186      31.482 -45.869  59.473  1.00  7.560          H  
ATOM  32061  HA  ALA B2186      32.564 -45.896  62.241  1.00  7.740          H  
ATOM  32062 1HB  ALA B2186      32.543 -48.339  62.262  1.00 10.760          H  
ATOM  32063 2HB  ALA B2186      30.897 -47.671  62.128  1.00 10.760          H  
ATOM  32064 3HB  ALA B2186      31.702 -48.349  60.692  1.00 10.760          H  
ATOM  32065  N   PRO B2187      34.481 -45.513  60.258  1.00  6.680          N  
ATOM  32066  CA  PRO B2187      35.695 -45.529  59.464  1.00  6.800          C  
ATOM  32067  C   PRO B2187      36.871 -46.303  60.067  1.00  6.850          C  
ATOM  32068  O   PRO B2187      37.121 -46.239  61.271  1.00  7.020          O  
ATOM  32069  CB  PRO B2187      36.055 -44.036  59.385  1.00 10.200          C  
ATOM  32070  CG  PRO B2187      35.331 -43.386  60.542  1.00 10.200          C  
ATOM  32071  CD  PRO B2187      34.062 -44.171  60.691  1.00 10.200          C  
ATOM  32072  HA  PRO B2187      35.440 -45.910  58.473  1.00  8.160          H  
ATOM  32073 1HB  PRO B2187      37.152 -43.923  59.462  1.00 12.240          H  
ATOM  32074 2HB  PRO B2187      35.767 -43.632  58.421  1.00 12.240          H  
ATOM  32075 1HG  PRO B2187      35.963 -43.438  61.445  1.00 12.240          H  
ATOM  32076 2HG  PRO B2187      35.156 -42.317  60.337  1.00 12.240          H  
ATOM  32077 1HD  PRO B2187      33.752 -44.148  61.737  1.00 12.240          H  
ATOM  32078 2HD  PRO B2187      33.298 -43.767  60.014  1.00 12.240          H  
ATOM  32079  N   ASP B2188      37.590 -47.006  59.188  1.00  6.940          N  
ATOM  32080  CA  ASP B2188      38.789 -47.781  59.454  1.00  7.120          C  
ATOM  32081  C   ASP B2188      40.071 -46.927  59.310  1.00  7.000          C  
ATOM  32082  O   ASP B2188      40.033 -45.705  59.148  1.00  7.080          O  
ATOM  32083  CB  ASP B2188      38.808 -49.028  58.545  1.00  9.900          C  
ATOM  32084  CG  ASP B2188      39.029 -48.753  57.067  1.00  9.900          C  
ATOM  32085  OD1 ASP B2188      39.679 -47.783  56.756  1.00  9.900          O  
ATOM  32086  OD2 ASP B2188      38.534 -49.500  56.268  1.00  9.900          O  
ATOM  32087  H   ASP B2188      37.283 -47.005  58.228  1.00  8.330          H  
ATOM  32088  HA  ASP B2188      38.739 -48.130  60.487  1.00  8.540          H  
ATOM  32089 1HB  ASP B2188      39.567 -49.725  58.889  1.00 11.880          H  
ATOM  32090 2HB  ASP B2188      37.847 -49.539  58.644  1.00 11.880          H  
ATOM  32091  N   ALA B2189      41.222 -47.597  59.395  1.00  7.000          N  
ATOM  32092  CA  ALA B2189      42.561 -46.997  59.351  1.00  6.950          C  
ATOM  32093  C   ALA B2189      42.915 -46.257  58.049  1.00  6.800          C  
ATOM  32094  O   ALA B2189      43.892 -45.507  58.021  1.00  6.970          O  
ATOM  32095  CB  ALA B2189      43.603 -48.079  59.570  1.00  9.750          C  
ATOM  32096  H   ALA B2189      41.168 -48.595  59.518  1.00  8.400          H  
ATOM  32097  HA  ALA B2189      42.617 -46.274  60.164  1.00  8.340          H  
ATOM  32098 1HB  ALA B2189      44.595 -47.626  59.592  1.00 11.700          H  
ATOM  32099 2HB  ALA B2189      43.412 -48.583  60.516  1.00 11.700          H  
ATOM  32100 3HB  ALA B2189      43.552 -48.799  58.756  1.00 11.700          H  
ATOM  32101  N   CYS B2190      42.208 -46.530  56.951  1.00  6.710          N  
ATOM  32102  CA  CYS B2190      42.527 -45.915  55.659  1.00  6.690          C  
ATOM  32103  C   CYS B2190      41.723 -44.639  55.418  1.00  6.560          C  
ATOM  32104  O   CYS B2190      41.844 -43.993  54.363  1.00  6.520          O  
ATOM  32105  CB  CYS B2190      42.234 -46.893  54.519  1.00  9.370          C  
ATOM  32106  SG  CYS B2190      43.228 -48.382  54.547  1.00  9.370          S  
ATOM  32107  H   CYS B2190      41.369 -47.129  57.015  1.00  8.050          H  
ATOM  32108  HA  CYS B2190      43.589 -45.670  55.646  1.00  8.030          H  
ATOM  32109 1HB  CYS B2190      41.177 -47.185  54.558  1.00 11.250          H  
ATOM  32110 2HB  CYS B2190      42.413 -46.400  53.570  1.00 11.250          H  
ATOM  32111  HG  CYS B2190      43.001 -48.643  55.829  1.00 11.250          H  
ATOM  32112  N   LEU B2191      40.857 -44.307  56.375  1.00  6.560          N  
ATOM  32113  CA  LEU B2191      39.946 -43.188  56.225  1.00  6.520          C  
ATOM  32114  C   LEU B2191      40.231 -41.912  57.004  1.00  6.560          C  
ATOM  32115  O   LEU B2191      40.732 -41.911  58.131  1.00  6.730          O  
ATOM  32116  CB  LEU B2191      38.578 -43.718  56.562  1.00  9.140          C  
ATOM  32117  CG  LEU B2191      38.098 -44.852  55.652  1.00  9.140          C  
ATOM  32118  CD1 LEU B2191      36.928 -45.375  56.174  1.00  9.140          C  
ATOM  32119  CD2 LEU B2191      37.834 -44.346  54.310  1.00  9.140          C  
ATOM  32120  H   LEU B2191      40.807 -44.859  57.240  1.00  7.870          H  
ATOM  32121  HA  LEU B2191      39.971 -42.894  55.187  1.00  7.820          H  
ATOM  32122 1HB  LEU B2191      38.616 -44.106  57.578  1.00 10.970          H  
ATOM  32123 2HB  LEU B2191      37.868 -42.905  56.524  1.00 10.970          H  
ATOM  32124  HG  LEU B2191      38.837 -45.657  55.612  1.00 10.970          H  
ATOM  32125 1HD1 LEU B2191      36.604 -46.172  55.560  1.00 10.970          H  
ATOM  32126 2HD1 LEU B2191      37.169 -45.721  57.090  1.00 10.970          H  
ATOM  32127 3HD1 LEU B2191      36.166 -44.640  56.255  1.00 10.970          H  
ATOM  32128 1HD2 LEU B2191      37.438 -45.146  53.692  1.00 10.970          H  
ATOM  32129 2HD2 LEU B2191      37.132 -43.569  54.367  1.00 10.970          H  
ATOM  32130 3HD2 LEU B2191      38.723 -43.967  53.882  1.00 10.970          H  
ATOM  32131  N   ILE B2192      39.863 -40.814  56.351  1.00  6.500          N  
ATOM  32132  CA  ILE B2192      39.994 -39.444  56.807  1.00  6.530          C  
ATOM  32133  C   ILE B2192      38.633 -38.717  56.803  1.00  6.390          C  
ATOM  32134  O   ILE B2192      37.914 -38.776  55.806  1.00  6.340          O  
ATOM  32135  CB  ILE B2192      40.921 -38.697  55.831  1.00  9.130          C  
ATOM  32136  CG1 ILE B2192      42.295 -39.427  55.642  1.00  9.130          C  
ATOM  32137  CG2 ILE B2192      41.168 -37.314  56.303  1.00  9.130          C  
ATOM  32138  CD1 ILE B2192      42.374 -40.340  54.373  1.00  9.130          C  
ATOM  32139  H   ILE B2192      39.487 -40.946  55.410  1.00  7.800          H  
ATOM  32140  HA  ILE B2192      40.402 -39.438  57.816  1.00  7.840          H  
ATOM  32141  HB  ILE B2192      40.442 -38.657  54.886  1.00 10.960          H  
ATOM  32142 1HG1 ILE B2192      43.081 -38.672  55.567  1.00 10.960          H  
ATOM  32143 2HG1 ILE B2192      42.491 -40.041  56.520  1.00 10.960          H  
ATOM  32144 1HG2 ILE B2192      41.775 -36.838  55.579  1.00 10.960          H  
ATOM  32145 2HG2 ILE B2192      40.251 -36.769  56.407  1.00 10.960          H  
ATOM  32146 3HG2 ILE B2192      41.679 -37.336  57.263  1.00 10.960          H  
ATOM  32147 1HD1 ILE B2192      43.354 -40.801  54.311  1.00 10.960          H  
ATOM  32148 2HD1 ILE B2192      41.634 -41.125  54.411  1.00 10.960          H  
ATOM  32149 3HD1 ILE B2192      42.204 -39.753  53.485  1.00 10.960          H  
ATOM  32150  N   SER B2193      38.258 -38.014  57.876  1.00  6.440          N  
ATOM  32151  CA  SER B2193      36.991 -37.263  57.806  1.00  6.300          C  
ATOM  32152  C   SER B2193      36.979 -35.996  58.668  1.00  6.400          C  
ATOM  32153  O   SER B2193      37.688 -35.904  59.675  1.00  6.640          O  
ATOM  32154  CB  SER B2193      35.827 -38.158  58.193  1.00  8.880          C  
ATOM  32155  OG  SER B2193      35.909 -38.549  59.538  1.00  8.880          O  
ATOM  32156  H   SER B2193      38.824 -37.986  58.712  1.00  7.730          H  
ATOM  32157  HA  SER B2193      36.839 -36.941  56.781  1.00  7.560          H  
ATOM  32158 1HB  SER B2193      34.891 -37.623  58.021  1.00 10.650          H  
ATOM  32159 2HB  SER B2193      35.817 -39.040  57.551  1.00 10.650          H  
ATOM  32160  HG  SER B2193      35.141 -39.098  59.701  1.00 10.650          H  
ATOM  32161  N   GLY B2194      36.124 -35.031  58.278  1.00  6.360          N  
ATOM  32162  CA  GLY B2194      35.965 -33.766  59.012  1.00  6.470          C  
ATOM  32163  C   GLY B2194      35.048 -32.775  58.271  1.00  6.360          C  
ATOM  32164  O   GLY B2194      34.500 -33.108  57.217  1.00  6.340          O  
ATOM  32165  H   GLY B2194      35.581 -35.182  57.419  1.00  7.630          H  
ATOM  32166 1HA  GLY B2194      35.564 -33.971  60.004  1.00  7.760          H  
ATOM  32167 2HA  GLY B2194      36.947 -33.311  59.154  1.00  7.760          H  
ATOM  32168  N   THR B2195      34.818 -31.595  58.871  1.00  6.410          N  
ATOM  32169  CA  THR B2195      33.969 -30.552  58.269  1.00  6.360          C  
ATOM  32170  C   THR B2195      34.639 -29.172  58.349  1.00  6.400          C  
ATOM  32171  O   THR B2195      35.160 -28.801  59.407  1.00  6.630          O  
ATOM  32172  CB  THR B2195      32.576 -30.488  58.959  1.00  8.920          C  
ATOM  32173  OG1 THR B2195      31.904 -31.768  58.822  1.00  8.920          O  
ATOM  32174  CG2 THR B2195      31.692 -29.377  58.332  1.00  8.920          C  
ATOM  32175  H   THR B2195      35.281 -31.394  59.746  1.00  7.690          H  
ATOM  32176  HA  THR B2195      33.826 -30.794  57.221  1.00  7.630          H  
ATOM  32177  HB  THR B2195      32.714 -30.274  60.016  1.00 10.710          H  
ATOM  32178  HG1 THR B2195      32.408 -32.431  59.304  1.00 10.710          H  
ATOM  32179 1HG2 THR B2195      30.737 -29.356  58.841  1.00 10.710          H  
ATOM  32180 2HG2 THR B2195      32.161 -28.406  58.438  1.00 10.710          H  
ATOM  32181 3HG2 THR B2195      31.530 -29.583  57.286  1.00 10.710          H  
ATOM  32182  N   ALA B2196      34.611 -28.401  57.251  1.00  6.310          N  
ATOM  32183  CA  ALA B2196      35.164 -27.042  57.280  1.00  6.400          C  
ATOM  32184  C   ALA B2196      34.593 -26.144  56.178  1.00  6.340          C  
ATOM  32185  O   ALA B2196      34.496 -26.553  55.023  1.00  6.280          O  
ATOM  32186  CB  ALA B2196      36.672 -27.100  57.148  1.00  8.920          C  
ATOM  32187  H   ALA B2196      34.166 -28.778  56.405  1.00  7.570          H  
ATOM  32188  HA  ALA B2196      34.906 -26.597  58.240  1.00  7.680          H  
ATOM  32189 1HB  ALA B2196      37.088 -26.092  57.205  1.00 10.710          H  
ATOM  32190 2HB  ALA B2196      37.083 -27.706  57.956  1.00 10.710          H  
ATOM  32191 3HB  ALA B2196      36.927 -27.548  56.192  1.00 10.710          H  
ATOM  32192  N   LEU B2197      34.321 -24.882  56.535  1.00  6.510          N  
ATOM  32193  CA  LEU B2197      33.803 -23.869  55.605  1.00  6.530          C  
ATOM  32194  C   LEU B2197      34.829 -22.858  55.107  1.00  6.460          C  
ATOM  32195  O   LEU B2197      34.865 -22.536  53.917  1.00  6.790          O  
ATOM  32196  CB  LEU B2197      32.662 -23.091  56.291  1.00  9.130          C  
ATOM  32197  CG  LEU B2197      32.023 -21.885  55.504  1.00  9.130          C  
ATOM  32198  CD1 LEU B2197      31.371 -22.357  54.217  1.00  9.130          C  
ATOM  32199  CD2 LEU B2197      30.997 -21.203  56.403  1.00  9.130          C  
ATOM  32200  H   LEU B2197      34.456 -24.625  57.501  1.00  7.810          H  
ATOM  32201  HA  LEU B2197      33.416 -24.390  54.738  1.00  7.840          H  
ATOM  32202 1HB  LEU B2197      31.860 -23.794  56.508  1.00 10.960          H  
ATOM  32203 2HB  LEU B2197      33.035 -22.700  57.235  1.00 10.960          H  
ATOM  32204  HG  LEU B2197      32.800 -21.168  55.238  1.00 10.960          H  
ATOM  32205 1HD1 LEU B2197      30.942 -21.504  53.695  1.00 10.960          H  
ATOM  32206 2HD1 LEU B2197      32.103 -22.834  53.565  1.00 10.960          H  
ATOM  32207 3HD1 LEU B2197      30.583 -23.066  54.444  1.00 10.960          H  
ATOM  32208 1HD2 LEU B2197      30.558 -20.356  55.874  1.00 10.960          H  
ATOM  32209 2HD2 LEU B2197      30.211 -21.913  56.668  1.00 10.960          H  
ATOM  32210 3HD2 LEU B2197      31.486 -20.848  57.311  1.00 10.960          H  
ATOM  32211  N   SER B2198      35.604 -22.301  56.027  1.00  6.200          N  
ATOM  32212  CA  SER B2198      36.569 -21.272  55.697  1.00  6.320          C  
ATOM  32213  C   SER B2198      37.821 -21.860  55.083  1.00  6.310          C  
ATOM  32214  O   SER B2198      38.052 -23.072  55.148  1.00  6.460          O  
ATOM  32215  CB  SER B2198      36.913 -20.477  56.941  1.00  8.800          C  
ATOM  32216  OG  SER B2198      37.571 -21.280  57.884  1.00  8.800          O  
ATOM  32217  H   SER B2198      35.545 -22.601  56.984  1.00  7.440          H  
ATOM  32218  HA  SER B2198      36.118 -20.598  54.967  1.00  7.580          H  
ATOM  32219 1HB  SER B2198      37.553 -19.638  56.669  1.00 10.560          H  
ATOM  32220 2HB  SER B2198      36.002 -20.068  57.376  1.00 10.560          H  
ATOM  32221  HG  SER B2198      37.836 -20.691  58.598  1.00 10.560          H  
ATOM  32222  N   LYS B2199      38.647 -20.993  54.503  1.00  6.290          N  
ATOM  32223  CA  LYS B2199      39.919 -21.435  53.966  1.00  6.290          C  
ATOM  32224  C   LYS B2199      40.909 -21.323  55.105  1.00  6.470          C  
ATOM  32225  O   LYS B2199      41.149 -20.220  55.604  1.00  6.740          O  
ATOM  32226  CB  LYS B2199      40.369 -20.546  52.799  1.00  8.810          C  
ATOM  32227  CG  LYS B2199      39.368 -20.405  51.638  1.00  8.810          C  
ATOM  32228  CD  LYS B2199      39.083 -21.717  50.921  1.00  8.810          C  
ATOM  32229  CE  LYS B2199      38.186 -21.477  49.707  1.00  8.810          C  
ATOM  32230  NZ  LYS B2199      37.791 -22.739  49.049  1.00  8.810          N  
ATOM  32231  H   LYS B2199      38.397 -20.016  54.469  1.00  7.550          H  
ATOM  32232  HA  LYS B2199      39.860 -22.481  53.661  1.00  7.550          H  
ATOM  32233 1HB  LYS B2199      40.577 -19.543  53.173  1.00 10.570          H  
ATOM  32234 2HB  LYS B2199      41.303 -20.935  52.392  1.00 10.570          H  
ATOM  32235 1HG  LYS B2199      38.428 -20.017  52.027  1.00 10.570          H  
ATOM  32236 2HG  LYS B2199      39.762 -19.689  50.917  1.00 10.570          H  
ATOM  32237 1HD  LYS B2199      40.016 -22.184  50.593  1.00 10.570          H  
ATOM  32238 2HD  LYS B2199      38.572 -22.406  51.596  1.00 10.570          H  
ATOM  32239 1HE  LYS B2199      37.290 -20.950  50.027  1.00 10.570          H  
ATOM  32240 2HE  LYS B2199      38.724 -20.859  48.988  1.00 10.570          H  
ATOM  32241 1HZ  LYS B2199      37.210 -22.554  48.256  1.00 10.570          H  
ATOM  32242 2HZ  LYS B2199      38.624 -23.262  48.735  1.00 10.570          H  
ATOM  32243 3HZ  LYS B2199      37.292 -23.329  49.696  1.00 10.570          H  
ATOM  32244  N   GLY B2200      41.443 -22.445  55.557  1.00  6.470          N  
ATOM  32245  CA  GLY B2200      42.336 -22.403  56.696  1.00  6.730          C  
ATOM  32246  C   GLY B2200      43.686 -21.801  56.337  1.00  6.900          C  
ATOM  32247  O   GLY B2200      44.200 -22.032  55.240  1.00  7.000          O  
ATOM  32248  H   GLY B2200      41.211 -23.341  55.116  1.00  7.760          H  
ATOM  32249 1HA  GLY B2200      41.875 -21.830  57.500  1.00  8.080          H  
ATOM  32250 2HA  GLY B2200      42.475 -23.418  57.060  1.00  8.080          H  
ATOM  32251  N   ARG B2201      44.275 -21.079  57.298  1.00  6.880          N  
ATOM  32252  CA  ARG B2201      45.621 -20.523  57.157  1.00  7.090          C  
ATOM  32253  C   ARG B2201      46.626 -21.585  57.621  1.00  7.230          C  
ATOM  32254  O   ARG B2201      46.521 -22.130  58.746  1.00  7.310          O  
ATOM  32255  CB  ARG B2201      45.742 -19.200  57.888  1.00  9.840          C  
ATOM  32256  CG  ARG B2201      44.936 -18.068  57.234  1.00  9.840          C  
ATOM  32257  CD  ARG B2201      44.968 -16.811  58.023  1.00  9.840          C  
ATOM  32258  NE  ARG B2201      46.282 -16.155  58.010  1.00  9.840          N  
ATOM  32259  CZ  ARG B2201      46.704 -15.270  58.949  1.00  9.840          C  
ATOM  32260  NH1 ARG B2201      45.918 -14.966  59.948  1.00  9.840          N  
ATOM  32261  NH2 ARG B2201      47.904 -14.712  58.858  1.00  9.840          N  
ATOM  32262  H   ARG B2201      43.762 -20.912  58.150  1.00  8.260          H  
ATOM  32263  HA  ARG B2201      45.801 -20.321  56.101  1.00  8.510          H  
ATOM  32264 1HB  ARG B2201      45.360 -19.312  58.889  1.00 11.810          H  
ATOM  32265 2HB  ARG B2201      46.787 -18.895  57.947  1.00 11.810          H  
ATOM  32266 1HG  ARG B2201      45.350 -17.868  56.246  1.00 11.810          H  
ATOM  32267 2HG  ARG B2201      43.896 -18.383  57.134  1.00 11.810          H  
ATOM  32268 1HD  ARG B2201      44.234 -16.115  57.617  1.00 11.810          H  
ATOM  32269 2HD  ARG B2201      44.714 -17.050  59.045  1.00 11.810          H  
ATOM  32270  HE  ARG B2201      46.906 -16.368  57.242  1.00 11.810          H  
ATOM  32271 1HH1 ARG B2201      44.998 -15.374  60.005  1.00 11.810          H  
ATOM  32272 2HH1 ARG B2201      46.234 -14.329  60.696  1.00 11.810          H  
ATOM  32273 1HH2 ARG B2201      48.507 -14.931  58.081  1.00 11.810          H  
ATOM  32274 2HH2 ARG B2201      48.213 -14.049  59.560  1.00 11.810          H  
ATOM  32275  N   THR B2202      47.579 -21.869  56.727  1.00  7.270          N  
ATOM  32276  CA  THR B2202      48.537 -22.961  56.864  1.00  7.380          C  
ATOM  32277  C   THR B2202      49.992 -22.604  57.204  1.00  7.600          C  
ATOM  32278  O   THR B2202      50.692 -21.841  56.505  1.00  7.670          O  
ATOM  32279  CB  THR B2202      48.534 -23.772  55.552  1.00 10.290          C  
ATOM  32280  OG1 THR B2202      47.222 -24.279  55.311  1.00 10.290          O  
ATOM  32281  CG2 THR B2202      49.456 -24.944  55.667  1.00 10.290          C  
ATOM  32282  H   THR B2202      47.604 -21.292  55.879  1.00  8.720          H  
ATOM  32283  HA  THR B2202      48.172 -23.611  57.656  1.00  8.860          H  
ATOM  32284  HB  THR B2202      48.841 -23.134  54.717  1.00 12.350          H  
ATOM  32285  HG1 THR B2202      46.649 -23.546  55.028  1.00 12.350          H  
ATOM  32286 1HG2 THR B2202      49.409 -25.493  54.736  1.00 12.350          H  
ATOM  32287 2HG2 THR B2202      50.477 -24.630  55.843  1.00 12.350          H  
ATOM  32288 3HG2 THR B2202      49.130 -25.581  56.490  1.00 12.350          H  
ATOM  32289  N   VAL B2203      50.476 -23.284  58.230  1.00  7.680          N  
ATOM  32290  CA  VAL B2203      51.827 -23.159  58.704  1.00  7.870          C  
ATOM  32291  C   VAL B2203      52.629 -24.402  58.424  1.00  7.890          C  
ATOM  32292  O   VAL B2203      52.239 -25.506  58.802  1.00  7.850          O  
ATOM  32293  CB  VAL B2203      51.872 -22.932  60.213  1.00 10.940          C  
ATOM  32294  CG1 VAL B2203      53.331 -22.861  60.672  1.00 10.940          C  
ATOM  32295  CG2 VAL B2203      51.117 -21.693  60.543  1.00 10.940          C  
ATOM  32296  H   VAL B2203      49.844 -23.905  58.730  1.00  9.220          H  
ATOM  32297  HA  VAL B2203      52.283 -22.316  58.205  1.00  9.440          H  
ATOM  32298  HB  VAL B2203      51.411 -23.775  60.714  1.00 13.130          H  
ATOM  32299 1HG1 VAL B2203      53.373 -22.738  61.719  1.00 13.130          H  
ATOM  32300 2HG1 VAL B2203      53.842 -23.780  60.434  1.00 13.130          H  
ATOM  32301 3HG1 VAL B2203      53.837 -22.025  60.181  1.00 13.130          H  
ATOM  32302 1HG2 VAL B2203      51.124 -21.527  61.610  1.00 13.130          H  
ATOM  32303 2HG2 VAL B2203      51.566 -20.851  60.040  1.00 13.130          H  
ATOM  32304 3HG2 VAL B2203      50.100 -21.815  60.202  1.00 13.130          H  
ATOM  32305  N   PHE B2204      53.755 -24.207  57.779  1.00  7.970          N  
ATOM  32306  CA  PHE B2204      54.650 -25.320  57.521  1.00  8.030          C  
ATOM  32307  C   PHE B2204      55.675 -25.410  58.622  1.00  8.210          C  
ATOM  32308  O   PHE B2204      56.315 -24.415  58.980  1.00  8.310          O  
ATOM  32309  CB  PHE B2204      55.235 -25.240  56.141  1.00 11.220          C  
ATOM  32310  CG  PHE B2204      54.253 -25.635  55.137  1.00 11.220          C  
ATOM  32311  CD1 PHE B2204      53.253 -24.805  54.701  1.00 11.220          C  
ATOM  32312  CD2 PHE B2204      54.349 -26.875  54.616  1.00 11.220          C  
ATOM  32313  CE1 PHE B2204      52.380 -25.230  53.744  1.00 11.220          C  
ATOM  32314  CE2 PHE B2204      53.496 -27.309  53.681  1.00 11.220          C  
ATOM  32315  CZ  PHE B2204      52.504 -26.489  53.230  1.00 11.220          C  
ATOM  32316  H   PHE B2204      53.978 -23.241  57.512  1.00  9.560          H  
ATOM  32317  HA  PHE B2204      54.070 -26.245  57.548  1.00  9.640          H  
ATOM  32318 1HB  PHE B2204      55.550 -24.245  55.927  1.00 13.460          H  
ATOM  32319 2HB  PHE B2204      56.092 -25.904  56.068  1.00 13.460          H  
ATOM  32320  HD1 PHE B2204      53.155 -23.814  55.118  1.00 13.460          H  
ATOM  32321  HD2 PHE B2204      55.135 -27.518  54.971  1.00 13.460          H  
ATOM  32322  HE1 PHE B2204      51.591 -24.573  53.392  1.00 13.460          H  
ATOM  32323  HE2 PHE B2204      53.610 -28.300  53.300  1.00 13.460          H  
ATOM  32324  HZ  PHE B2204      51.816 -26.832  52.472  1.00 13.460          H  
ATOM  32325  N   VAL B2205      55.777 -26.612  59.179  1.00  8.270          N  
ATOM  32326  CA  VAL B2205      56.613 -26.907  60.321  1.00  8.450          C  
ATOM  32327  C   VAL B2205      57.837 -27.756  59.937  1.00  8.520          C  
ATOM  32328  O   VAL B2205      57.707 -28.859  59.394  1.00  8.450          O  
ATOM  32329  CB  VAL B2205      55.741 -27.617  61.377  1.00 11.760          C  
ATOM  32330  CG1 VAL B2205      56.565 -27.938  62.602  1.00 11.760          C  
ATOM  32331  CG2 VAL B2205      54.498 -26.775  61.653  1.00 11.760          C  
ATOM  32332  H   VAL B2205      55.214 -27.372  58.789  1.00  9.920          H  
ATOM  32333  HA  VAL B2205      56.945 -25.973  60.739  1.00 10.140          H  
ATOM  32334  HB  VAL B2205      55.411 -28.526  61.001  1.00 14.110          H  
ATOM  32335 1HG1 VAL B2205      55.968 -28.469  63.334  1.00 14.110          H  
ATOM  32336 2HG1 VAL B2205      57.383 -28.566  62.296  1.00 14.110          H  
ATOM  32337 3HG1 VAL B2205      56.947 -27.025  63.043  1.00 14.110          H  
ATOM  32338 1HG2 VAL B2205      53.884 -27.271  62.351  1.00 14.110          H  
ATOM  32339 2HG2 VAL B2205      54.770 -25.843  62.038  1.00 14.110          H  
ATOM  32340 3HG2 VAL B2205      53.928 -26.626  60.734  1.00 14.110          H  
ATOM  32341  N   PHE B2206      59.028 -27.231  60.231  1.00  8.670          N  
ATOM  32342  CA  PHE B2206      60.277 -27.884  59.847  1.00  8.750          C  
ATOM  32343  C   PHE B2206      61.149 -28.372  61.040  1.00  8.940          C  
ATOM  32344  O   PHE B2206      61.670 -27.532  61.774  1.00  9.080          O  
ATOM  32345  CB  PHE B2206      61.071 -26.872  59.025  1.00 12.220          C  
ATOM  32346  CG  PHE B2206      60.367 -26.457  57.757  1.00 12.220          C  
ATOM  32347  CD1 PHE B2206      59.453 -25.415  57.760  1.00 12.220          C  
ATOM  32348  CD2 PHE B2206      60.607 -27.096  56.581  1.00 12.220          C  
ATOM  32349  CE1 PHE B2206      58.812 -25.042  56.621  1.00 12.220          C  
ATOM  32350  CE2 PHE B2206      59.968 -26.726  55.425  1.00 12.220          C  
ATOM  32351  CZ  PHE B2206      59.061 -25.688  55.452  1.00 12.220          C  
ATOM  32352  H   PHE B2206      59.043 -26.299  60.659  1.00 10.400          H  
ATOM  32353  HA  PHE B2206      60.020 -28.701  59.186  1.00 10.500          H  
ATOM  32354 1HB  PHE B2206      61.246 -25.980  59.619  1.00 14.660          H  
ATOM  32355 2HB  PHE B2206      62.036 -27.286  58.765  1.00 14.660          H  
ATOM  32356  HD1 PHE B2206      59.239 -24.892  58.694  1.00 14.660          H  
ATOM  32357  HD2 PHE B2206      61.307 -27.899  56.577  1.00 14.660          H  
ATOM  32358  HE1 PHE B2206      58.101 -24.232  56.657  1.00 14.660          H  
ATOM  32359  HE2 PHE B2206      60.174 -27.260  54.496  1.00 14.660          H  
ATOM  32360  HZ  PHE B2206      58.541 -25.385  54.549  1.00 14.660          H  
ATOM  32361  N   PRO B2207      61.254 -29.699  61.307  1.00  8.950          N  
ATOM  32362  CA  PRO B2207      62.025 -30.359  62.378  1.00  9.130          C  
ATOM  32363  C   PRO B2207      63.534 -30.490  62.186  1.00  9.250          C  
ATOM  32364  O   PRO B2207      64.045 -30.383  61.081  1.00  9.170          O  
ATOM  32365  CB  PRO B2207      61.383 -31.731  62.437  1.00 13.700          C  
ATOM  32366  CG  PRO B2207      60.907 -32.004  61.086  1.00 13.700          C  
ATOM  32367  CD  PRO B2207      60.454 -30.671  60.521  1.00 13.700          C  
ATOM  32368  HA  PRO B2207      61.856 -29.833  63.316  1.00 10.960          H  
ATOM  32369 1HB  PRO B2207      62.137 -32.470  62.762  1.00 16.430          H  
ATOM  32370 2HB  PRO B2207      60.571 -31.752  63.155  1.00 16.430          H  
ATOM  32371 1HG  PRO B2207      61.684 -32.502  60.480  1.00 16.430          H  
ATOM  32372 2HG  PRO B2207      60.077 -32.705  61.199  1.00 16.430          H  
ATOM  32373 1HD  PRO B2207      60.715 -30.676  59.462  1.00 16.430          H  
ATOM  32374 2HD  PRO B2207      59.376 -30.521  60.679  1.00 16.430          H  
ATOM  32375  N   GLY B2208      64.231 -30.747  63.290  1.00  9.430          N  
ATOM  32376  CA  GLY B2208      65.669 -31.050  63.323  1.00  9.560          C  
ATOM  32377  C   GLY B2208      66.024 -32.552  63.435  1.00  9.610          C  
ATOM  32378  O   GLY B2208      65.230 -33.460  63.106  1.00  9.510          O  
ATOM  32379  H   GLY B2208      63.741 -30.758  64.174  1.00 11.320          H  
ATOM  32380 1HA  GLY B2208      66.140 -30.640  62.429  1.00 11.470          H  
ATOM  32381 2HA  GLY B2208      66.115 -30.524  64.163  1.00 11.470          H  
ATOM  32382  N   GLN B2209      67.258 -32.781  63.909  1.00  9.770          N  
ATOM  32383  CA  GLN B2209      67.809 -34.127  64.090  1.00  9.840          C  
ATOM  32384  C   GLN B2209      66.919 -34.990  64.972  1.00  9.860          C  
ATOM  32385  O   GLN B2209      66.337 -34.521  65.952  1.00  9.980          O  
ATOM  32386  CB  GLN B2209      69.189 -34.103  64.754  1.00 13.750          C  
ATOM  32387  CG  GLN B2209      70.371 -33.597  63.932  1.00 13.750          C  
ATOM  32388  CD  GLN B2209      71.658 -33.644  64.781  1.00 13.750          C  
ATOM  32389  OE1 GLN B2209      72.431 -32.683  64.879  1.00 13.750          O  
ATOM  32390  NE2 GLN B2209      71.887 -34.787  65.420  1.00 13.750          N  
ATOM  32391  H   GLN B2209      67.844 -31.961  64.107  1.00 11.720          H  
ATOM  32392  HA  GLN B2209      67.890 -34.608  63.120  1.00 11.810          H  
ATOM  32393 1HB  GLN B2209      69.135 -33.476  65.644  1.00 16.500          H  
ATOM  32394 2HB  GLN B2209      69.413 -35.108  65.091  1.00 16.500          H  
ATOM  32395 1HG  GLN B2209      70.504 -34.231  63.061  1.00 16.500          H  
ATOM  32396 2HG  GLN B2209      70.191 -32.580  63.626  1.00 16.500          H  
ATOM  32397 1HE2 GLN B2209      72.699 -34.878  66.003  1.00 16.500          H  
ATOM  32398 2HE2 GLN B2209      71.258 -35.556  65.338  1.00 16.500          H  
ATOM  32399  N   GLY B2210      66.855 -36.272  64.623  1.00  9.800          N  
ATOM  32400  CA  GLY B2210      66.073 -37.294  65.306  1.00  9.810          C  
ATOM  32401  C   GLY B2210      64.976 -37.756  64.361  1.00  9.600          C  
ATOM  32402  O   GLY B2210      64.475 -38.884  64.443  1.00  9.560          O  
ATOM  32403  H   GLY B2210      67.363 -36.580  63.799  1.00 11.760          H  
ATOM  32404 1HA  GLY B2210      66.713 -38.132  65.580  1.00 11.770          H  
ATOM  32405 2HA  GLY B2210      65.639 -36.885  66.218  1.00 11.770          H  
ATOM  32406  N   SER B2211      64.654 -36.898  63.400  1.00  9.480          N  
ATOM  32407  CA  SER B2211      63.655 -37.208  62.397  1.00  9.280          C  
ATOM  32408  C   SER B2211      64.166 -38.095  61.247  1.00  9.250          C  
ATOM  32409  O   SER B2211      63.363 -38.572  60.445  1.00  9.080          O  
ATOM  32410  CB  SER B2211      63.086 -35.914  61.862  1.00 13.070          C  
ATOM  32411  OG  SER B2211      64.060 -35.183  61.202  1.00 13.070          O  
ATOM  32412  H   SER B2211      65.074 -35.962  63.370  1.00 11.380          H  
ATOM  32413  HA  SER B2211      62.843 -37.745  62.888  1.00 11.140          H  
ATOM  32414 1HB  SER B2211      62.281 -36.147  61.173  1.00 15.690          H  
ATOM  32415 2HB  SER B2211      62.667 -35.321  62.668  1.00 15.690          H  
ATOM  32416  HG  SER B2211      64.466 -34.590  61.879  1.00 15.690          H  
ATOM  32417  N   GLN B2212      65.482 -38.341  61.167  1.00  9.430          N  
ATOM  32418  CA  GLN B2212      66.060 -39.118  60.069  1.00  9.460          C  
ATOM  32419  C   GLN B2212      65.989 -40.628  60.251  1.00  9.440          C  
ATOM  32420  O   GLN B2212      65.969 -41.142  61.371  1.00  9.510          O  
ATOM  32421  CB  GLN B2212      67.545 -38.750  59.870  1.00 13.230          C  
ATOM  32422  CG  GLN B2212      68.502 -39.311  60.943  1.00 13.230          C  
ATOM  32423  CD  GLN B2212      68.540 -38.472  62.198  1.00 13.230          C  
ATOM  32424  OE1 GLN B2212      67.794 -37.481  62.316  1.00 13.230          O  
ATOM  32425  NE2 GLN B2212      69.393 -38.855  63.140  1.00 13.230          N  
ATOM  32426  H   GLN B2212      66.105 -37.933  61.858  1.00 11.320          H  
ATOM  32427  HA  GLN B2212      65.503 -38.877  59.175  1.00 11.350          H  
ATOM  32428 1HB  GLN B2212      67.885 -39.118  58.901  1.00 15.880          H  
ATOM  32429 2HB  GLN B2212      67.661 -37.677  59.860  1.00 15.880          H  
ATOM  32430 1HG  GLN B2212      68.260 -40.327  61.217  1.00 15.880          H  
ATOM  32431 2HG  GLN B2212      69.492 -39.296  60.517  1.00 15.880          H  
ATOM  32432 1HE2 GLN B2212      69.475 -38.356  64.001  1.00 15.880          H  
ATOM  32433 2HE2 GLN B2212      69.963 -39.669  62.994  1.00 15.880          H  
ATOM  32434  N   TRP B2213      66.014 -41.331  59.124  1.00  9.350          N  
ATOM  32435  CA  TRP B2213      66.095 -42.780  59.068  1.00  9.350          C  
ATOM  32436  C   TRP B2213      66.634 -43.248  57.705  1.00  9.370          C  
ATOM  32437  O   TRP B2213      66.493 -42.544  56.701  1.00  9.350          O  
ATOM  32438  CB  TRP B2213      64.729 -43.369  59.443  1.00 13.090          C  
ATOM  32439  CG  TRP B2213      63.532 -42.846  58.658  1.00 13.090          C  
ATOM  32440  CD1 TRP B2213      62.765 -41.758  58.964  1.00 13.090          C  
ATOM  32441  CD2 TRP B2213      62.941 -43.409  57.489  1.00 13.090          C  
ATOM  32442  NE1 TRP B2213      61.749 -41.643  58.062  1.00 13.090          N  
ATOM  32443  CE2 TRP B2213      61.848 -42.617  57.157  1.00 13.090          C  
ATOM  32444  CE3 TRP B2213      63.227 -44.489  56.731  1.00 13.090          C  
ATOM  32445  CZ2 TRP B2213      61.054 -42.888  56.071  1.00 13.090          C  
ATOM  32446  CZ3 TRP B2213      62.443 -44.775  55.635  1.00 13.090          C  
ATOM  32447  CH2 TRP B2213      61.383 -43.991  55.307  1.00 13.090          C  
ATOM  32448  H   TRP B2213      65.994 -40.823  58.251  1.00 11.220          H  
ATOM  32449  HA  TRP B2213      66.804 -43.105  59.829  1.00 11.220          H  
ATOM  32450 1HB  TRP B2213      64.761 -44.451  59.319  1.00 15.710          H  
ATOM  32451 2HB  TRP B2213      64.538 -43.178  60.500  1.00 15.710          H  
ATOM  32452  HD1 TRP B2213      62.921 -41.096  59.818  1.00 15.710          H  
ATOM  32453  HE1 TRP B2213      60.977 -40.953  58.032  1.00 15.710          H  
ATOM  32454  HE3 TRP B2213      64.056 -45.113  56.994  1.00 15.710          H  
ATOM  32455  HZ2 TRP B2213      60.196 -42.266  55.815  1.00 15.710          H  
ATOM  32456  HZ3 TRP B2213      62.699 -45.650  55.041  1.00 15.710          H  
ATOM  32457  HH2 TRP B2213      60.783 -44.244  54.435  1.00 15.710          H  
ATOM  32458  N   THR B2214      67.239 -44.436  57.656  1.00  9.460          N  
ATOM  32459  CA  THR B2214      67.754 -44.943  56.385  1.00  9.490          C  
ATOM  32460  C   THR B2214      66.630 -45.133  55.388  1.00  9.280          C  
ATOM  32461  O   THR B2214      65.702 -45.897  55.635  1.00  9.340          O  
ATOM  32462  CB  THR B2214      68.496 -46.282  56.580  1.00 13.270          C  
ATOM  32463  OG1 THR B2214      69.570 -46.108  57.517  1.00 13.270          O  
ATOM  32464  CG2 THR B2214      69.083 -46.745  55.243  1.00 13.270          C  
ATOM  32465  H   THR B2214      67.360 -44.990  58.491  1.00 11.350          H  
ATOM  32466  HA  THR B2214      68.455 -44.222  55.973  1.00 11.390          H  
ATOM  32467  HB  THR B2214      67.805 -47.033  56.962  1.00 15.930          H  
ATOM  32468  HG1 THR B2214      69.901 -46.975  57.781  1.00 15.930          H  
ATOM  32469 1HG2 THR B2214      69.616 -47.682  55.388  1.00 15.930          H  
ATOM  32470 2HG2 THR B2214      68.289 -46.898  54.516  1.00 15.930          H  
ATOM  32471 3HG2 THR B2214      69.772 -45.989  54.877  1.00 15.930          H  
ATOM  32472  N   GLY B2215      66.756 -44.537  54.212  1.00  9.160          N  
ATOM  32473  CA  GLY B2215      65.686 -44.640  53.238  1.00  8.940          C  
ATOM  32474  C   GLY B2215      64.682 -43.475  53.318  1.00  8.700          C  
ATOM  32475  O   GLY B2215      63.627 -43.530  52.682  1.00  8.480          O  
ATOM  32476  H   GLY B2215      67.562 -43.963  54.011  1.00 10.990          H  
ATOM  32477 1HA  GLY B2215      66.123 -44.682  52.243  1.00 10.730          H  
ATOM  32478 2HA  GLY B2215      65.159 -45.581  53.381  1.00 10.730          H  
ATOM  32479  N   MET B2216      65.023 -42.364  54.010  1.00  8.780          N  
ATOM  32480  CA  MET B2216      64.085 -41.231  54.124  1.00  8.550          C  
ATOM  32481  C   MET B2216      63.476 -40.807  52.801  1.00  8.400          C  
ATOM  32482  O   MET B2216      62.308 -40.418  52.744  1.00  8.260          O  
ATOM  32483  CB  MET B2216      64.748 -39.925  54.598  1.00 12.060          C  
ATOM  32484  CG  MET B2216      65.224 -39.842  55.989  1.00 12.060          C  
ATOM  32485  SD  MET B2216      65.626 -38.138  56.481  1.00 12.060          S  
ATOM  32486  CE  MET B2216      67.198 -37.724  55.860  1.00 12.060          C  
ATOM  32487  H   MET B2216      65.881 -42.354  54.558  1.00 10.540          H  
ATOM  32488  HA  MET B2216      63.279 -41.514  54.797  1.00 10.260          H  
ATOM  32489 1HB  MET B2216      65.600 -39.717  53.960  1.00 14.470          H  
ATOM  32490 2HB  MET B2216      64.040 -39.112  54.457  1.00 14.470          H  
ATOM  32491 1HG  MET B2216      64.512 -40.289  56.685  1.00 14.470          H  
ATOM  32492 2HG  MET B2216      66.139 -40.382  56.031  1.00 14.470          H  
ATOM  32493 1HE  MET B2216      67.436 -36.714  56.141  1.00 14.470          H  
ATOM  32494 2HE  MET B2216      67.928 -38.382  56.286  1.00 14.470          H  
ATOM  32495 3HE  MET B2216      67.198 -37.805  54.788  1.00 14.470          H  
ATOM  32496  N   GLY B2217      64.281 -40.786  51.742  1.00  8.570          N  
ATOM  32497  CA  GLY B2217      63.779 -40.337  50.454  1.00  8.450          C  
ATOM  32498  C   GLY B2217      63.685 -41.466  49.443  1.00  8.400          C  
ATOM  32499  O   GLY B2217      63.441 -41.217  48.270  1.00  8.330          O  
ATOM  32500  H   GLY B2217      65.244 -41.136  51.814  1.00 10.280          H  
ATOM  32501 1HA  GLY B2217      62.796 -39.884  50.583  1.00 10.140          H  
ATOM  32502 2HA  GLY B2217      64.429 -39.557  50.066  1.00 10.140          H  
ATOM  32503  N   ARG B2218      63.861 -42.711  49.855  1.00  8.440          N  
ATOM  32504  CA  ARG B2218      63.924 -43.765  48.849  1.00  8.430          C  
ATOM  32505  C   ARG B2218      62.720 -43.813  47.928  1.00  8.270          C  
ATOM  32506  O   ARG B2218      62.809 -43.545  46.725  1.00  8.260          O  
ATOM  32507  CB  ARG B2218      64.067 -45.115  49.540  1.00 11.810          C  
ATOM  32508  CG  ARG B2218      64.236 -46.320  48.627  1.00 11.810          C  
ATOM  32509  CD  ARG B2218      64.336 -47.568  49.408  1.00 11.810          C  
ATOM  32510  NE  ARG B2218      65.541 -47.594  50.224  1.00 11.810          N  
ATOM  32511  CZ  ARG B2218      65.715 -48.282  51.368  1.00 11.810          C  
ATOM  32512  NH1 ARG B2218      64.756 -49.031  51.879  1.00 11.810          N  
ATOM  32513  NH2 ARG B2218      66.883 -48.181  51.959  1.00 11.810          N  
ATOM  32514  H   ARG B2218      63.953 -42.918  50.853  1.00 10.130          H  
ATOM  32515  HA  ARG B2218      64.800 -43.585  48.245  1.00 10.120          H  
ATOM  32516 1HB  ARG B2218      64.912 -45.086  50.208  1.00 14.170          H  
ATOM  32517 2HB  ARG B2218      63.193 -45.296  50.163  1.00 14.170          H  
ATOM  32518 1HG  ARG B2218      63.373 -46.419  47.984  1.00 14.170          H  
ATOM  32519 2HG  ARG B2218      65.140 -46.207  48.023  1.00 14.170          H  
ATOM  32520 1HD  ARG B2218      63.471 -47.636  50.062  1.00 14.170          H  
ATOM  32521 2HD  ARG B2218      64.358 -48.424  48.732  1.00 14.170          H  
ATOM  32522  HE  ARG B2218      66.360 -47.052  49.909  1.00 14.170          H  
ATOM  32523 1HH1 ARG B2218      63.865 -49.105  51.413  1.00 14.170          H  
ATOM  32524 2HH1 ARG B2218      64.914 -49.537  52.739  1.00 14.170          H  
ATOM  32525 1HH2 ARG B2218      67.592 -47.585  51.501  1.00 14.170          H  
ATOM  32526 2HH2 ARG B2218      67.077 -48.675  52.814  1.00 14.170          H  
ATOM  32527  N   GLU B2219      61.567 -44.038  48.508  1.00  8.170          N  
ATOM  32528  CA  GLU B2219      60.350 -44.163  47.737  1.00  8.040          C  
ATOM  32529  C   GLU B2219      60.009 -42.899  46.970  1.00  7.930          C  
ATOM  32530  O   GLU B2219      59.472 -42.983  45.864  1.00  7.870          O  
ATOM  32531  CB  GLU B2219      59.251 -44.640  48.665  1.00 11.310          C  
ATOM  32532  CG  GLU B2219      59.484 -46.119  49.071  1.00 11.310          C  
ATOM  32533  CD  GLU B2219      58.663 -46.576  50.187  1.00 11.310          C  
ATOM  32534  OE1 GLU B2219      58.227 -45.740  50.920  1.00 11.310          O  
ATOM  32535  OE2 GLU B2219      58.445 -47.749  50.325  1.00 11.310          O  
ATOM  32536  H   GLU B2219      61.554 -44.204  49.505  1.00  9.800          H  
ATOM  32537  HA  GLU B2219      60.508 -44.952  47.001  1.00  9.650          H  
ATOM  32538 1HB  GLU B2219      59.221 -44.016  49.559  1.00 13.570          H  
ATOM  32539 2HB  GLU B2219      58.288 -44.557  48.165  1.00 13.570          H  
ATOM  32540 1HG  GLU B2219      59.272 -46.748  48.205  1.00 13.570          H  
ATOM  32541 2HG  GLU B2219      60.533 -46.257  49.326  1.00 13.570          H  
ATOM  32542  N   LEU B2220      60.336 -41.728  47.525  1.00  7.910          N  
ATOM  32543  CA  LEU B2220      59.988 -40.505  46.820  1.00  7.820          C  
ATOM  32544  C   LEU B2220      61.034 -40.116  45.763  1.00  7.860          C  
ATOM  32545  O   LEU B2220      60.815 -39.201  44.979  1.00  7.720          O  
ATOM  32546  CB  LEU B2220      59.804 -39.353  47.800  1.00 10.980          C  
ATOM  32547  CG  LEU B2220      58.719 -39.468  48.865  1.00 10.980          C  
ATOM  32548  CD1 LEU B2220      58.749 -38.223  49.686  1.00 10.980          C  
ATOM  32549  CD2 LEU B2220      57.390 -39.670  48.260  1.00 10.980          C  
ATOM  32550  H   LEU B2220      60.775 -41.702  48.437  1.00  9.490          H  
ATOM  32551  HA  LEU B2220      59.059 -40.665  46.281  1.00  9.380          H  
ATOM  32552 1HB  LEU B2220      60.745 -39.210  48.317  1.00 13.180          H  
ATOM  32553 2HB  LEU B2220      59.571 -38.479  47.220  1.00 13.180          H  
ATOM  32554  HG  LEU B2220      58.939 -40.309  49.520  1.00 13.180          H  
ATOM  32555 1HD1 LEU B2220      57.998 -38.293  50.453  1.00 13.180          H  
ATOM  32556 2HD1 LEU B2220      59.731 -38.101  50.141  1.00 13.180          H  
ATOM  32557 3HD1 LEU B2220      58.534 -37.367  49.053  1.00 13.180          H  
ATOM  32558 1HD2 LEU B2220      56.643 -39.753  49.050  1.00 13.180          H  
ATOM  32559 2HD2 LEU B2220      57.143 -38.834  47.602  1.00 13.180          H  
ATOM  32560 3HD2 LEU B2220      57.392 -40.593  47.695  1.00 13.180          H  
ATOM  32561  N   LEU B2221      62.183 -40.783  45.734  1.00  8.050          N  
ATOM  32562  CA  LEU B2221      63.133 -40.524  44.672  1.00  8.110          C  
ATOM  32563  C   LEU B2221      62.746 -41.365  43.465  1.00  8.020          C  
ATOM  32564  O   LEU B2221      62.941 -40.955  42.318  1.00  8.000          O  
ATOM  32565  CB  LEU B2221      64.555 -40.800  45.161  1.00 11.330          C  
ATOM  32566  CG  LEU B2221      65.089 -39.794  46.205  1.00 11.330          C  
ATOM  32567  CD1 LEU B2221      66.317 -40.316  46.848  1.00 11.330          C  
ATOM  32568  CD2 LEU B2221      65.417 -38.525  45.537  1.00 11.330          C  
ATOM  32569  H   LEU B2221      62.414 -41.494  46.436  1.00  9.660          H  
ATOM  32570  HA  LEU B2221      63.046 -39.488  44.385  1.00  9.730          H  
ATOM  32571 1HB  LEU B2221      64.563 -41.791  45.625  1.00 13.600          H  
ATOM  32572 2HB  LEU B2221      65.226 -40.803  44.310  1.00 13.600          H  
ATOM  32573  HG  LEU B2221      64.352 -39.600  46.945  1.00 13.600          H  
ATOM  32574 1HD1 LEU B2221      66.663 -39.587  47.551  1.00 13.600          H  
ATOM  32575 2HD1 LEU B2221      66.074 -41.237  47.371  1.00 13.600          H  
ATOM  32576 3HD1 LEU B2221      67.084 -40.500  46.114  1.00 13.600          H  
ATOM  32577 1HD2 LEU B2221      65.782 -37.860  46.272  1.00 13.600          H  
ATOM  32578 2HD2 LEU B2221      66.178 -38.685  44.774  1.00 13.600          H  
ATOM  32579 3HD2 LEU B2221      64.550 -38.118  45.096  1.00 13.600          H  
ATOM  32580  N   HIS B2222      62.184 -42.546  43.739  1.00  7.980          N  
ATOM  32581  CA  HIS B2222      61.745 -43.467  42.693  1.00  7.910          C  
ATOM  32582  C   HIS B2222      60.390 -43.065  42.061  1.00  7.670          C  
ATOM  32583  O   HIS B2222      60.212 -43.198  40.846  1.00  7.570          O  
ATOM  32584  CB  HIS B2222      61.663 -44.891  43.251  1.00 11.100          C  
ATOM  32585  CG  HIS B2222      63.014 -45.493  43.596  1.00 11.100          C  
ATOM  32586  ND1 HIS B2222      63.978 -45.772  42.648  1.00 11.100          N  
ATOM  32587  CD2 HIS B2222      63.533 -45.873  44.783  1.00 11.100          C  
ATOM  32588  CE1 HIS B2222      65.039 -46.289  43.249  1.00 11.100          C  
ATOM  32589  NE2 HIS B2222      64.794 -46.360  44.546  1.00 11.100          N  
ATOM  32590  H   HIS B2222      62.134 -42.818  44.723  1.00  9.580          H  
ATOM  32591  HA  HIS B2222      62.483 -43.469  41.894  1.00  9.490          H  
ATOM  32592 1HB  HIS B2222      61.057 -44.879  44.163  1.00 13.320          H  
ATOM  32593 2HB  HIS B2222      61.163 -45.539  42.534  1.00 13.320          H  
ATOM  32594  HD1 HIS B2222      63.816 -45.858  41.663  1.00 13.320          H  
ATOM  32595  HD2 HIS B2222      63.139 -45.850  45.784  1.00 13.320          H  
ATOM  32596  HE1 HIS B2222      65.917 -46.576  42.672  1.00 13.320          H  
ATOM  32597  N   THR B2223      59.445 -42.559  42.869  1.00  7.590          N  
ATOM  32598  CA  THR B2223      58.123 -42.147  42.385  1.00  7.360          C  
ATOM  32599  C   THR B2223      57.968 -40.659  42.675  1.00  7.240          C  
ATOM  32600  O   THR B2223      58.817 -40.080  43.328  1.00  7.070          O  
ATOM  32601  CB  THR B2223      56.989 -42.957  43.051  1.00 10.400          C  
ATOM  32602  OG1 THR B2223      56.931 -42.642  44.436  1.00 10.400          O  
ATOM  32603  CG2 THR B2223      57.272 -44.442  42.906  1.00 10.400          C  
ATOM  32604  H   THR B2223      59.609 -42.498  43.878  1.00  9.110          H  
ATOM  32605  HA  THR B2223      58.073 -42.295  41.307  1.00  8.830          H  
ATOM  32606  HB  THR B2223      56.040 -42.714  42.583  1.00 12.480          H  
ATOM  32607  HG1 THR B2223      56.175 -43.075  44.839  1.00 12.480          H  
ATOM  32608 1HG2 THR B2223      56.473 -45.013  43.381  1.00 12.480          H  
ATOM  32609 2HG2 THR B2223      57.327 -44.699  41.849  1.00 12.480          H  
ATOM  32610 3HG2 THR B2223      58.217 -44.683  43.387  1.00 12.480          H  
ATOM  32611  N   SER B2224      56.910 -40.008  42.185  1.00  7.420          N  
ATOM  32612  CA  SER B2224      56.768 -38.563  42.434  1.00  7.310          C  
ATOM  32613  C   SER B2224      58.031 -37.766  42.031  1.00  7.430          C  
ATOM  32614  O   SER B2224      58.693 -37.165  42.897  1.00  7.560          O  
ATOM  32615  CB  SER B2224      56.419 -38.282  43.877  1.00 10.280          C  
ATOM  32616  OG  SER B2224      55.966 -36.971  44.019  1.00 10.280          O  
ATOM  32617  H   SER B2224      56.210 -40.509  41.659  1.00  8.900          H  
ATOM  32618  HA  SER B2224      55.931 -38.199  41.839  1.00  8.770          H  
ATOM  32619 1HB  SER B2224      55.641 -38.946  44.167  1.00 12.330          H  
ATOM  32620 2HB  SER B2224      57.279 -38.454  44.531  1.00 12.330          H  
ATOM  32621  HG  SER B2224      55.858 -36.838  44.960  1.00 12.330          H  
ATOM  32622  N   PRO B2225      58.357 -37.719  40.711  1.00  7.410          N  
ATOM  32623  CA  PRO B2225      59.527 -37.090  40.125  1.00  7.530          C  
ATOM  32624  C   PRO B2225      59.769 -35.679  40.629  1.00  7.580          C  
ATOM  32625  O   PRO B2225      60.922 -35.275  40.743  1.00  7.740          O  
ATOM  32626  CB  PRO B2225      59.178 -37.060  38.633  1.00 11.290          C  
ATOM  32627  CG  PRO B2225      58.282 -38.239  38.434  1.00 11.290          C  
ATOM  32628  CD  PRO B2225      57.429 -38.279  39.677  1.00 11.290          C  
ATOM  32629  HA  PRO B2225      60.405 -37.727  40.317  1.00  9.040          H  
ATOM  32630 1HB  PRO B2225      58.677 -36.107  38.384  1.00 13.550          H  
ATOM  32631 2HB  PRO B2225      60.095 -37.108  38.029  1.00 13.550          H  
ATOM  32632 1HG  PRO B2225      57.685 -38.110  37.518  1.00 13.550          H  
ATOM  32633 2HG  PRO B2225      58.880 -39.155  38.301  1.00 13.550          H  
ATOM  32634 1HD  PRO B2225      56.540 -37.630  39.564  1.00 13.550          H  
ATOM  32635 2HD  PRO B2225      57.171 -39.313  39.831  1.00 13.550          H  
ATOM  32636  N   GLU B2226      58.716 -34.927  40.957  1.00  7.450          N  
ATOM  32637  CA  GLU B2226      58.929 -33.581  41.453  1.00  7.490          C  
ATOM  32638  C   GLU B2226      59.806 -33.586  42.709  1.00  7.640          C  
ATOM  32639  O   GLU B2226      60.664 -32.716  42.859  1.00  7.780          O  
ATOM  32640  CB  GLU B2226      57.579 -32.916  41.734  1.00 10.470          C  
ATOM  32641  CG  GLU B2226      56.744 -32.632  40.473  1.00 10.470          C  
ATOM  32642  CD  GLU B2226      55.992 -33.846  39.941  1.00 10.470          C  
ATOM  32643  OE1 GLU B2226      56.093 -34.897  40.540  1.00 10.470          O  
ATOM  32644  OE2 GLU B2226      55.333 -33.721  38.937  1.00 10.470          O  
ATOM  32645  H   GLU B2226      57.747 -35.243  40.839  1.00  8.940          H  
ATOM  32646  HA  GLU B2226      59.441 -33.007  40.680  1.00  8.990          H  
ATOM  32647 1HB  GLU B2226      56.989 -33.552  42.393  1.00 12.560          H  
ATOM  32648 2HB  GLU B2226      57.738 -31.970  42.248  1.00 12.560          H  
ATOM  32649 1HG  GLU B2226      56.025 -31.849  40.705  1.00 12.560          H  
ATOM  32650 2HG  GLU B2226      57.407 -32.257  39.696  1.00 12.560          H  
ATOM  32651  N   PHE B2227      59.610 -34.568  43.601  1.00  7.640          N  
ATOM  32652  CA  PHE B2227      60.396 -34.668  44.828  1.00  7.790          C  
ATOM  32653  C   PHE B2227      61.821 -34.848  44.418  1.00  7.950          C  
ATOM  32654  O   PHE B2227      62.725 -34.165  44.906  1.00  8.080          O  
ATOM  32655  CB  PHE B2227      59.997 -35.867  45.679  1.00 10.850          C  
ATOM  32656  CG  PHE B2227      60.809 -36.063  46.970  1.00 10.850          C  
ATOM  32657  CD1 PHE B2227      60.475 -35.405  48.149  1.00 10.850          C  
ATOM  32658  CD2 PHE B2227      61.905 -36.932  46.998  1.00 10.850          C  
ATOM  32659  CE1 PHE B2227      61.207 -35.625  49.306  1.00 10.850          C  
ATOM  32660  CE2 PHE B2227      62.620 -37.145  48.158  1.00 10.850          C  
ATOM  32661  CZ  PHE B2227      62.269 -36.494  49.307  1.00 10.850          C  
ATOM  32662  H   PHE B2227      58.929 -35.301  43.389  1.00  9.170          H  
ATOM  32663  HA  PHE B2227      60.294 -33.752  45.407  1.00  9.350          H  
ATOM  32664 1HB  PHE B2227      58.968 -35.786  45.936  1.00 13.020          H  
ATOM  32665 2HB  PHE B2227      60.090 -36.777  45.084  1.00 13.020          H  
ATOM  32666  HD1 PHE B2227      59.630 -34.714  48.165  1.00 13.020          H  
ATOM  32667  HD2 PHE B2227      62.184 -37.463  46.086  1.00 13.020          H  
ATOM  32668  HE1 PHE B2227      60.942 -35.108  50.219  1.00 13.020          H  
ATOM  32669  HE2 PHE B2227      63.461 -37.835  48.159  1.00 13.020          H  
ATOM  32670  HZ  PHE B2227      62.829 -36.662  50.216  1.00 13.020          H  
ATOM  32671  N   ALA B2228      62.016 -35.813  43.519  1.00  7.940          N  
ATOM  32672  CA  ALA B2228      63.348 -36.152  43.061  1.00  8.080          C  
ATOM  32673  C   ALA B2228      64.039 -34.954  42.430  1.00  8.150          C  
ATOM  32674  O   ALA B2228      65.247 -34.780  42.606  1.00  8.300          O  
ATOM  32675  CB  ALA B2228      63.289 -37.299  42.072  1.00 11.260          C  
ATOM  32676  H   ALA B2228      61.185 -36.320  43.178  1.00  9.530          H  
ATOM  32677  HA  ALA B2228      63.926 -36.443  43.926  1.00  9.700          H  
ATOM  32678 1HB  ALA B2228      64.295 -37.568  41.759  1.00 13.510          H  
ATOM  32679 2HB  ALA B2228      62.809 -38.158  42.533  1.00 13.510          H  
ATOM  32680 3HB  ALA B2228      62.713 -36.997  41.203  1.00 13.510          H  
ATOM  32681  N   ALA B2229      63.286 -34.129  41.699  1.00  8.040          N  
ATOM  32682  CA  ALA B2229      63.856 -32.945  41.082  1.00  8.100          C  
ATOM  32683  C   ALA B2229      64.397 -31.984  42.130  1.00  8.210          C  
ATOM  32684  O   ALA B2229      65.512 -31.474  41.981  1.00  8.340          O  
ATOM  32685  CB  ALA B2229      62.815 -32.235  40.243  1.00 11.320          C  
ATOM  32686  H   ALA B2229      62.305 -34.377  41.541  1.00  9.650          H  
ATOM  32687  HA  ALA B2229      64.681 -33.260  40.446  1.00  9.720          H  
ATOM  32688 1HB  ALA B2229      63.264 -31.364  39.768  1.00 13.580          H  
ATOM  32689 2HB  ALA B2229      62.440 -32.918  39.482  1.00 13.580          H  
ATOM  32690 3HB  ALA B2229      61.993 -31.916  40.878  1.00 13.580          H  
ATOM  32691  N   TYR B2230      63.649 -31.790  43.223  1.00  8.160          N  
ATOM  32692  CA  TYR B2230      64.093 -30.869  44.263  1.00  8.280          C  
ATOM  32693  C   TYR B2230      65.321 -31.439  44.959  1.00  8.440          C  
ATOM  32694  O   TYR B2230      66.251 -30.700  45.312  1.00  8.580          O  
ATOM  32695  CB  TYR B2230      62.973 -30.602  45.267  1.00 11.540          C  
ATOM  32696  CG  TYR B2230      61.792 -29.884  44.654  1.00 11.540          C  
ATOM  32697  CD1 TYR B2230      60.563 -30.511  44.650  1.00 11.540          C  
ATOM  32698  CD2 TYR B2230      61.934 -28.635  44.063  1.00 11.540          C  
ATOM  32699  CE1 TYR B2230      59.473 -29.919  44.062  1.00 11.540          C  
ATOM  32700  CE2 TYR B2230      60.837 -28.027  43.476  1.00 11.540          C  
ATOM  32701  CZ  TYR B2230      59.608 -28.670  43.470  1.00 11.540          C  
ATOM  32702  OH  TYR B2230      58.514 -28.067  42.890  1.00 11.540          O  
ATOM  32703  H   TYR B2230      62.715 -32.222  43.273  1.00  9.790          H  
ATOM  32704  HA  TYR B2230      64.385 -29.929  43.794  1.00  9.940          H  
ATOM  32705 1HB  TYR B2230      62.620 -31.554  45.666  1.00 13.850          H  
ATOM  32706 2HB  TYR B2230      63.351 -30.009  46.098  1.00 13.850          H  
ATOM  32707  HD1 TYR B2230      60.458 -31.487  45.110  1.00 13.850          H  
ATOM  32708  HD2 TYR B2230      62.905 -28.132  44.056  1.00 13.850          H  
ATOM  32709  HE1 TYR B2230      58.510 -30.430  44.067  1.00 13.850          H  
ATOM  32710  HE2 TYR B2230      60.945 -27.046  43.011  1.00 13.850          H  
ATOM  32711  HH  TYR B2230      57.744 -28.636  42.989  1.00 13.850          H  
ATOM  32712  N   ILE B2231      65.342 -32.759  45.142  1.00  8.440          N  
ATOM  32713  CA  ILE B2231      66.499 -33.385  45.748  1.00  8.600          C  
ATOM  32714  C   ILE B2231      67.704 -33.224  44.845  1.00  8.700          C  
ATOM  32715  O   ILE B2231      68.778 -32.899  45.332  1.00  8.850          O  
ATOM  32716  CB  ILE B2231      66.285 -34.870  46.076  1.00 11.980          C  
ATOM  32717  CG1 ILE B2231      65.173 -35.040  47.177  1.00 11.980          C  
ATOM  32718  CG2 ILE B2231      67.611 -35.511  46.503  1.00 11.980          C  
ATOM  32719  CD1 ILE B2231      65.432 -34.396  48.537  1.00 11.980          C  
ATOM  32720  H   ILE B2231      64.516 -33.310  44.877  1.00 10.130          H  
ATOM  32721  HA  ILE B2231      66.725 -32.863  46.668  1.00 10.320          H  
ATOM  32722  HB  ILE B2231      65.920 -35.375  45.182  1.00 14.370          H  
ATOM  32723 1HG1 ILE B2231      64.250 -34.621  46.794  1.00 14.370          H  
ATOM  32724 2HG1 ILE B2231      65.032 -36.081  47.348  1.00 14.370          H  
ATOM  32725 1HG2 ILE B2231      67.472 -36.549  46.707  1.00 14.370          H  
ATOM  32726 2HG2 ILE B2231      68.364 -35.422  45.722  1.00 14.370          H  
ATOM  32727 3HG2 ILE B2231      67.954 -35.020  47.377  1.00 14.370          H  
ATOM  32728 1HD1 ILE B2231      64.585 -34.592  49.183  1.00 14.370          H  
ATOM  32729 2HD1 ILE B2231      66.314 -34.796  48.986  1.00 14.370          H  
ATOM  32730 3HD1 ILE B2231      65.542 -33.333  48.432  1.00 14.370          H  
ATOM  32731  N   ALA B2232      67.557 -33.435  43.535  1.00  8.620          N  
ATOM  32732  CA  ALA B2232      68.690 -33.277  42.635  1.00  8.700          C  
ATOM  32733  C   ALA B2232      69.267 -31.863  42.723  1.00  8.770          C  
ATOM  32734  O   ALA B2232      70.496 -31.686  42.702  1.00  8.920          O  
ATOM  32735  CB  ALA B2232      68.261 -33.570  41.214  1.00 12.150          C  
ATOM  32736  H   ALA B2232      66.656 -33.747  43.165  1.00 10.340          H  
ATOM  32737  HA  ALA B2232      69.464 -33.985  42.933  1.00 10.440          H  
ATOM  32738 1HB  ALA B2232      69.112 -33.473  40.544  1.00 14.580          H  
ATOM  32739 2HB  ALA B2232      67.864 -34.585  41.161  1.00 14.580          H  
ATOM  32740 3HB  ALA B2232      67.483 -32.864  40.924  1.00 14.580          H  
ATOM  32741  N   GLU B2233      68.395 -30.852  42.849  1.00  8.660          N  
ATOM  32742  CA  GLU B2233      68.879 -29.487  42.993  1.00  8.730          C  
ATOM  32743  C   GLU B2233      69.662 -29.343  44.305  1.00  8.900          C  
ATOM  32744  O   GLU B2233      70.734 -28.718  44.336  1.00  9.040          O  
ATOM  32745  CB  GLU B2233      67.707 -28.498  42.976  1.00 12.190          C  
ATOM  32746  CG  GLU B2233      66.992 -28.353  41.642  1.00 12.190          C  
ATOM  32747  CD  GLU B2233      65.765 -27.464  41.731  1.00 12.190          C  
ATOM  32748  OE1 GLU B2233      65.407 -27.085  42.824  1.00 12.190          O  
ATOM  32749  OE2 GLU B2233      65.189 -27.172  40.710  1.00 12.190          O  
ATOM  32750  H   GLU B2233      67.386 -31.043  42.783  1.00 10.390          H  
ATOM  32751  HA  GLU B2233      69.547 -29.263  42.162  1.00 10.480          H  
ATOM  32752 1HB  GLU B2233      66.971 -28.788  43.725  1.00 14.630          H  
ATOM  32753 2HB  GLU B2233      68.066 -27.517  43.236  1.00 14.630          H  
ATOM  32754 1HG  GLU B2233      67.686 -27.933  40.915  1.00 14.630          H  
ATOM  32755 2HG  GLU B2233      66.699 -29.337  41.290  1.00 14.630          H  
ATOM  32756  N   CYS B2234      69.146 -29.967  45.380  1.00  8.900          N  
ATOM  32757  CA  CYS B2234      69.780 -29.921  46.698  1.00  9.060          C  
ATOM  32758  C   CYS B2234      71.135 -30.620  46.657  1.00  9.210          C  
ATOM  32759  O   CYS B2234      72.105 -30.135  47.251  1.00  9.370          O  
ATOM  32760  CB  CYS B2234      68.910 -30.625  47.748  1.00 12.620          C  
ATOM  32761  SG  CYS B2234      67.349 -29.806  48.129  1.00 12.620          S  
ATOM  32762  H   CYS B2234      68.230 -30.415  45.276  1.00 10.680          H  
ATOM  32763  HA  CYS B2234      69.926 -28.882  46.985  1.00 10.870          H  
ATOM  32764 1HB  CYS B2234      68.684 -31.625  47.420  1.00 15.140          H  
ATOM  32765 2HB  CYS B2234      69.474 -30.712  48.674  1.00 15.140          H  
ATOM  32766  HG  CYS B2234      66.767 -30.063  46.921  1.00 15.140          H  
ATOM  32767  N   GLU B2235      71.193 -31.754  45.945  1.00  9.170          N  
ATOM  32768  CA  GLU B2235      72.406 -32.540  45.801  1.00  9.330          C  
ATOM  32769  C   GLU B2235      73.467 -31.708  45.145  1.00  9.420          C  
ATOM  32770  O   GLU B2235      74.615 -31.705  45.585  1.00  9.600          O  
ATOM  32771  CB  GLU B2235      72.169 -33.800  44.953  1.00 13.000          C  
ATOM  32772  CG  GLU B2235      73.416 -34.715  44.806  1.00 13.000          C  
ATOM  32773  CD  GLU B2235      73.140 -36.037  44.095  1.00 13.000          C  
ATOM  32774  OE1 GLU B2235      72.315 -36.807  44.575  1.00 13.000          O  
ATOM  32775  OE2 GLU B2235      73.759 -36.287  43.098  1.00 13.000          O  
ATOM  32776  H   GLU B2235      70.333 -32.093  45.522  1.00 11.000          H  
ATOM  32777  HA  GLU B2235      72.755 -32.834  46.788  1.00 11.200          H  
ATOM  32778 1HB  GLU B2235      71.331 -34.362  45.336  1.00 15.600          H  
ATOM  32779 2HB  GLU B2235      71.893 -33.494  43.949  1.00 15.600          H  
ATOM  32780 1HG  GLU B2235      74.172 -34.173  44.232  1.00 15.600          H  
ATOM  32781 2HG  GLU B2235      73.831 -34.902  45.789  1.00 15.600          H  
ATOM  32782  N   THR B2236      73.075 -30.974  44.105  1.00  9.310          N  
ATOM  32783  CA  THR B2236      74.004 -30.122  43.401  1.00  9.400          C  
ATOM  32784  C   THR B2236      74.528 -29.021  44.322  1.00  9.540          C  
ATOM  32785  O   THR B2236      75.732 -28.782  44.401  1.00  9.710          O  
ATOM  32786  CB  THR B2236      73.352 -29.509  42.146  1.00 13.120          C  
ATOM  32787  OG1 THR B2236      72.948 -30.567  41.255  1.00 13.120          O  
ATOM  32788  CG2 THR B2236      74.362 -28.613  41.429  1.00 13.120          C  
ATOM  32789  H   THR B2236      72.115 -31.069  43.764  1.00 11.170          H  
ATOM  32790  HA  THR B2236      74.840 -30.732  43.083  1.00 11.280          H  
ATOM  32791  HB  THR B2236      72.478 -28.928  42.429  1.00 15.750          H  
ATOM  32792  HG1 THR B2236      72.190 -31.047  41.646  1.00 15.750          H  
ATOM  32793 1HG2 THR B2236      73.897 -28.195  40.538  1.00 15.750          H  
ATOM  32794 2HG2 THR B2236      74.678 -27.800  42.080  1.00 15.750          H  
ATOM  32795 3HG2 THR B2236      75.230 -29.204  41.142  1.00 15.750          H  
ATOM  32796  N   ALA B2237      73.641 -28.356  45.066  1.00  9.460          N  
ATOM  32797  CA  ALA B2237      74.076 -27.278  45.957  1.00  9.590          C  
ATOM  32798  C   ALA B2237      75.100 -27.789  47.001  1.00  9.820          C  
ATOM  32799  O   ALA B2237      76.113 -27.129  47.288  1.00 10.020          O  
ATOM  32800  CB  ALA B2237      72.858 -26.670  46.626  1.00 13.370          C  
ATOM  32801  H   ALA B2237      72.643 -28.572  44.966  1.00 11.350          H  
ATOM  32802  HA  ALA B2237      74.566 -26.516  45.354  1.00 11.510          H  
ATOM  32803 1HB  ALA B2237      73.158 -25.865  47.254  1.00 16.050          H  
ATOM  32804 2HB  ALA B2237      72.178 -26.304  45.857  1.00 16.050          H  
ATOM  32805 3HB  ALA B2237      72.354 -27.429  47.223  1.00 16.050          H  
ATOM  32806  N   LEU B2238      74.902 -29.018  47.485  1.00  9.810          N  
ATOM  32807  CA  LEU B2238      75.791 -29.625  48.473  1.00 10.030          C  
ATOM  32808  C   LEU B2238      77.119 -30.110  47.887  1.00 10.200          C  
ATOM  32809  O   LEU B2238      78.033 -30.466  48.637  1.00 10.410          O  
ATOM  32810  CB  LEU B2238      75.095 -30.808  49.177  1.00 13.950          C  
ATOM  32811  CG  LEU B2238      73.920 -30.505  50.151  1.00 13.950          C  
ATOM  32812  CD1 LEU B2238      73.239 -31.831  50.515  1.00 13.950          C  
ATOM  32813  CD2 LEU B2238      74.475 -29.852  51.471  1.00 13.950          C  
ATOM  32814  H   LEU B2238      74.037 -29.510  47.224  1.00 11.770          H  
ATOM  32815  HA  LEU B2238      76.014 -28.876  49.216  1.00 12.040          H  
ATOM  32816 1HB  LEU B2238      74.706 -31.471  48.398  1.00 16.740          H  
ATOM  32817 2HB  LEU B2238      75.832 -31.349  49.742  1.00 16.740          H  
ATOM  32818  HG  LEU B2238      73.196 -29.841  49.669  1.00 16.740          H  
ATOM  32819 1HD1 LEU B2238      72.409 -31.652  51.203  1.00 16.740          H  
ATOM  32820 2HD1 LEU B2238      72.863 -32.293  49.610  1.00 16.740          H  
ATOM  32821 3HD1 LEU B2238      73.963 -32.490  50.982  1.00 16.740          H  
ATOM  32822 1HD2 LEU B2238      73.650 -29.659  52.159  1.00 16.740          H  
ATOM  32823 2HD2 LEU B2238      75.181 -30.532  51.942  1.00 16.740          H  
ATOM  32824 3HD2 LEU B2238      74.978 -28.923  51.267  1.00 16.740          H  
ATOM  32825  N   ASN B2239      77.310 -30.028  46.566  1.00 10.140          N  
ATOM  32826  CA  ASN B2239      78.561 -30.491  45.973  1.00 10.300          C  
ATOM  32827  C   ASN B2239      79.759 -29.721  46.499  1.00 10.380          C  
ATOM  32828  O   ASN B2239      80.866 -30.254  46.541  1.00 10.510          O  
ATOM  32829  CB  ASN B2239      78.557 -30.395  44.456  1.00 14.360          C  
ATOM  32830  CG  ASN B2239      77.744 -31.452  43.761  1.00 14.360          C  
ATOM  32831  OD1 ASN B2239      77.431 -32.511  44.314  1.00 14.360          O  
ATOM  32832  ND2 ASN B2239      77.412 -31.185  42.522  1.00 14.360          N  
ATOM  32833  H   ASN B2239      76.582 -29.652  45.952  1.00 12.170          H  
ATOM  32834  HA  ASN B2239      78.703 -31.537  46.252  1.00 12.360          H  
ATOM  32835 1HB  ASN B2239      78.180 -29.414  44.162  1.00 17.230          H  
ATOM  32836 2HB  ASN B2239      79.584 -30.459  44.097  1.00 17.230          H  
ATOM  32837 1HD2 ASN B2239      76.872 -31.840  41.993  1.00 17.230          H  
ATOM  32838 2HD2 ASN B2239      77.685 -30.319  42.107  1.00 17.230          H  
ATOM  32839  N   ASP B2240      79.565 -28.473  46.933  1.00 10.340          N  
ATOM  32840  CA  ASP B2240      80.704 -27.711  47.418  1.00 10.440          C  
ATOM  32841  C   ASP B2240      80.949 -27.933  48.906  1.00 10.550          C  
ATOM  32842  O   ASP B2240      81.863 -27.336  49.483  1.00 10.680          O  
ATOM  32843  CB  ASP B2240      80.474 -26.225  47.160  1.00 14.580          C  
ATOM  32844  CG  ASP B2240      80.474 -25.868  45.680  1.00 14.580          C  
ATOM  32845  OD1 ASP B2240      81.251 -26.422  44.937  1.00 14.580          O  
ATOM  32846  OD2 ASP B2240      79.657 -25.073  45.295  1.00 14.580          O  
ATOM  32847  H   ASP B2240      78.635 -28.023  46.895  1.00 12.410          H  
ATOM  32848  HA  ASP B2240      81.593 -28.029  46.873  1.00 12.530          H  
ATOM  32849 1HB  ASP B2240      79.516 -25.932  47.589  1.00 17.490          H  
ATOM  32850 2HB  ASP B2240      81.245 -25.645  47.666  1.00 17.490          H  
ATOM  32851  N   PHE B2241      80.115 -28.762  49.540  1.00 10.490          N  
ATOM  32852  CA  PHE B2241      80.214 -28.974  50.967  1.00 10.580          C  
ATOM  32853  C   PHE B2241      80.356 -30.418  51.456  1.00 10.600          C  
ATOM  32854  O   PHE B2241      80.887 -30.637  52.552  1.00 10.740          O  
ATOM  32855  CB  PHE B2241      78.996 -28.362  51.605  1.00 14.780          C  
ATOM  32856  CG  PHE B2241      78.870 -26.930  51.261  1.00 14.780          C  
ATOM  32857  CD1 PHE B2241      77.935 -26.516  50.335  1.00 14.780          C  
ATOM  32858  CD2 PHE B2241      79.720 -25.995  51.817  1.00 14.780          C  
ATOM  32859  CE1 PHE B2241      77.850 -25.211  49.961  1.00 14.780          C  
ATOM  32860  CE2 PHE B2241      79.646 -24.683  51.446  1.00 14.780          C  
ATOM  32861  CZ  PHE B2241      78.711 -24.289  50.507  1.00 14.780          C  
ATOM  32862  H   PHE B2241      79.399 -29.260  49.019  1.00 12.590          H  
ATOM  32863  HA  PHE B2241      81.092 -28.434  51.316  1.00 12.700          H  
ATOM  32864 1HB  PHE B2241      78.092 -28.896  51.302  1.00 17.730          H  
ATOM  32865 2HB  PHE B2241      79.118 -28.448  52.640  1.00 17.730          H  
ATOM  32866  HD1 PHE B2241      77.273 -27.234  49.888  1.00 17.730          H  
ATOM  32867  HD2 PHE B2241      80.469 -26.313  52.546  1.00 17.730          H  
ATOM  32868  HE1 PHE B2241      77.106 -24.906  49.217  1.00 17.730          H  
ATOM  32869  HE2 PHE B2241      80.330 -23.955  51.883  1.00 17.730          H  
ATOM  32870  HZ  PHE B2241      78.651 -23.251  50.197  1.00 17.730          H  
ATOM  32871  N   VAL B2242      79.876 -31.414  50.701  1.00 10.450          N  
ATOM  32872  CA  VAL B2242      79.881 -32.768  51.263  1.00 10.460          C  
ATOM  32873  C   VAL B2242      80.664 -33.763  50.407  1.00 10.470          C  
ATOM  32874  O   VAL B2242      80.894 -33.553  49.220  1.00 10.370          O  
ATOM  32875  CB  VAL B2242      78.432 -33.305  51.410  1.00 14.640          C  
ATOM  32876  CG1 VAL B2242      77.615 -32.345  52.284  1.00 14.640          C  
ATOM  32877  CG2 VAL B2242      77.764 -33.551  50.048  1.00 14.640          C  
ATOM  32878  H   VAL B2242      79.446 -31.211  49.800  1.00 12.540          H  
ATOM  32879  HA  VAL B2242      80.336 -32.740  52.250  1.00 12.550          H  
ATOM  32880  HB  VAL B2242      78.479 -34.244  51.940  1.00 17.570          H  
ATOM  32881 1HG1 VAL B2242      76.616 -32.741  52.429  1.00 17.570          H  
ATOM  32882 2HG1 VAL B2242      78.106 -32.229  53.247  1.00 17.570          H  
ATOM  32883 3HG1 VAL B2242      77.548 -31.377  51.792  1.00 17.570          H  
ATOM  32884 1HG2 VAL B2242      76.763 -33.950  50.198  1.00 17.570          H  
ATOM  32885 2HG2 VAL B2242      77.701 -32.640  49.505  1.00 17.570          H  
ATOM  32886 3HG2 VAL B2242      78.331 -34.261  49.466  1.00 17.570          H  
ATOM  32887  N   ASP B2243      81.022 -34.884  51.025  1.00 10.600          N  
ATOM  32888  CA  ASP B2243      81.736 -35.996  50.408  1.00 10.650          C  
ATOM  32889  C   ASP B2243      80.863 -37.182  49.993  1.00 10.480          C  
ATOM  32890  O   ASP B2243      81.328 -38.323  49.953  1.00 10.570          O  
ATOM  32891  CB  ASP B2243      82.864 -36.437  51.338  1.00 14.890          C  
ATOM  32892  CG  ASP B2243      82.359 -36.795  52.727  1.00 14.890          C  
ATOM  32893  OD1 ASP B2243      81.349 -36.218  53.117  1.00 14.890          O  
ATOM  32894  OD2 ASP B2243      82.964 -37.594  53.400  1.00 14.890          O  
ATOM  32895  H   ASP B2243      80.822 -34.991  52.028  1.00 12.720          H  
ATOM  32896  HA  ASP B2243      82.203 -35.611  49.498  1.00 12.780          H  
ATOM  32897 1HB  ASP B2243      83.368 -37.307  50.913  1.00 17.870          H  
ATOM  32898 2HB  ASP B2243      83.598 -35.642  51.429  1.00 17.870          H  
ATOM  32899  N   TRP B2244      79.604 -36.920  49.688  1.00 10.280          N  
ATOM  32900  CA  TRP B2244      78.674 -37.961  49.281  1.00 10.140          C  
ATOM  32901  C   TRP B2244      77.553 -37.489  48.362  1.00  9.940          C  
ATOM  32902  O   TRP B2244      77.219 -36.306  48.310  1.00  9.890          O  
ATOM  32903  CB  TRP B2244      78.109 -38.625  50.536  1.00 14.250          C  
ATOM  32904  CG  TRP B2244      77.606 -37.640  51.587  1.00 14.250          C  
ATOM  32905  CD1 TRP B2244      78.285 -37.267  52.703  1.00 14.250          C  
ATOM  32906  CD2 TRP B2244      76.389 -36.877  51.617  1.00 14.250          C  
ATOM  32907  NE1 TRP B2244      77.551 -36.359  53.415  1.00 14.250          N  
ATOM  32908  CE2 TRP B2244      76.410 -36.118  52.763  1.00 14.250          C  
ATOM  32909  CE3 TRP B2244      75.314 -36.771  50.788  1.00 14.250          C  
ATOM  32910  CZ2 TRP B2244      75.398 -35.289  53.079  1.00 14.250          C  
ATOM  32911  CZ3 TRP B2244      74.312 -35.919  51.116  1.00 14.250          C  
ATOM  32912  CH2 TRP B2244      74.338 -35.213  52.208  1.00 14.250          C  
ATOM  32913  H   TRP B2244      79.287 -35.964  49.740  1.00 12.340          H  
ATOM  32914  HA  TRP B2244      79.241 -38.717  48.737  1.00 12.170          H  
ATOM  32915 1HB  TRP B2244      77.280 -39.279  50.264  1.00 17.100          H  
ATOM  32916 2HB  TRP B2244      78.884 -39.244  50.985  1.00 17.100          H  
ATOM  32917  HD1 TRP B2244      79.274 -37.637  52.994  1.00 17.100          H  
ATOM  32918  HE1 TRP B2244      77.794 -35.889  54.316  1.00 17.100          H  
ATOM  32919  HE3 TRP B2244      75.271 -37.342  49.904  1.00 17.100          H  
ATOM  32920  HZ2 TRP B2244      75.436 -34.704  53.986  1.00 17.100          H  
ATOM  32921  HZ3 TRP B2244      73.492 -35.822  50.471  1.00 17.100          H  
ATOM  32922  HH2 TRP B2244      73.495 -34.561  52.393  1.00 17.100          H  
ATOM  32923  N   SER B2245      76.953 -38.444  47.647  1.00  9.830          N  
ATOM  32924  CA  SER B2245      75.800 -38.174  46.797  1.00  9.650          C  
ATOM  32925  C   SER B2245      74.528 -38.294  47.618  1.00  9.570          C  
ATOM  32926  O   SER B2245      74.312 -39.298  48.304  1.00  9.580          O  
ATOM  32927  CB  SER B2245      75.752 -39.147  45.633  1.00 13.580          C  
ATOM  32928  OG  SER B2245      76.860 -38.983  44.789  1.00 13.580          O  
ATOM  32929  H   SER B2245      77.304 -39.388  47.696  1.00 11.800          H  
ATOM  32930  HA  SER B2245      75.871 -37.157  46.408  1.00 11.580          H  
ATOM  32931 1HB  SER B2245      75.727 -40.167  46.007  1.00 16.300          H  
ATOM  32932 2HB  SER B2245      74.834 -38.984  45.065  1.00 16.300          H  
ATOM  32933  HG  SER B2245      76.747 -39.622  44.078  1.00 16.300          H  
ATOM  32934  N   LEU B2246      73.695 -37.269  47.546  1.00  9.480          N  
ATOM  32935  CA  LEU B2246      72.451 -37.187  48.297  1.00  9.400          C  
ATOM  32936  C   LEU B2246      71.462 -38.260  47.906  1.00  9.300          C  
ATOM  32937  O   LEU B2246      70.849 -38.868  48.781  1.00  9.300          O  
ATOM  32938  CB  LEU B2246      71.866 -35.788  48.114  1.00 13.190          C  
ATOM  32939  CG  LEU B2246      70.575 -35.415  48.832  1.00 13.190          C  
ATOM  32940  CD1 LEU B2246      70.697 -35.512  50.355  1.00 13.190          C  
ATOM  32941  CD2 LEU B2246      70.231 -33.997  48.421  1.00 13.190          C  
ATOM  32942  H   LEU B2246      73.953 -36.497  46.942  1.00 11.380          H  
ATOM  32943  HA  LEU B2246      72.677 -37.360  49.337  1.00 11.280          H  
ATOM  32944 1HB  LEU B2246      72.627 -35.051  48.371  1.00 15.830          H  
ATOM  32945 2HB  LEU B2246      71.654 -35.693  47.070  1.00 15.830          H  
ATOM  32946  HG  LEU B2246      69.792 -36.094  48.520  1.00 15.830          H  
ATOM  32947 1HD1 LEU B2246      69.741 -35.235  50.791  1.00 15.830          H  
ATOM  32948 2HD1 LEU B2246      70.944 -36.528  50.652  1.00 15.830          H  
ATOM  32949 3HD1 LEU B2246      71.463 -34.830  50.709  1.00 15.830          H  
ATOM  32950 1HD2 LEU B2246      69.323 -33.719  48.870  1.00 15.830          H  
ATOM  32951 2HD2 LEU B2246      71.008 -33.313  48.728  1.00 15.830          H  
ATOM  32952 3HD2 LEU B2246      70.121 -33.950  47.347  1.00 15.830          H  
ATOM  32953  N   THR B2247      71.348 -38.549  46.611  1.00  9.210          N  
ATOM  32954  CA  THR B2247      70.423 -39.581  46.158  1.00  9.100          C  
ATOM  32955  C   THR B2247      70.743 -40.901  46.875  1.00  9.200          C  
ATOM  32956  O   THR B2247      69.841 -41.588  47.363  1.00  9.110          O  
ATOM  32957  CB  THR B2247      70.540 -39.787  44.628  1.00 12.780          C  
ATOM  32958  OG1 THR B2247      70.230 -38.562  43.942  1.00 12.780          O  
ATOM  32959  CG2 THR B2247      69.566 -40.861  44.172  1.00 12.780          C  
ATOM  32960  H   THR B2247      71.867 -37.998  45.922  1.00 11.050          H  
ATOM  32961  HA  THR B2247      69.406 -39.282  46.410  1.00 10.920          H  
ATOM  32962  HB  THR B2247      71.557 -40.089  44.377  1.00 15.340          H  
ATOM  32963  HG1 THR B2247      70.977 -37.927  44.053  1.00 15.340          H  
ATOM  32964 1HG2 THR B2247      69.660 -40.994  43.098  1.00 15.340          H  
ATOM  32965 2HG2 THR B2247      69.790 -41.798  44.668  1.00 15.340          H  
ATOM  32966 3HG2 THR B2247      68.557 -40.557  44.407  1.00 15.340          H  
ATOM  32967  N   ASP B2248      72.033 -41.251  46.930  1.00  9.370          N  
ATOM  32968  CA  ASP B2248      72.487 -42.476  47.577  1.00  9.470          C  
ATOM  32969  C   ASP B2248      72.307 -42.465  49.081  1.00  9.500          C  
ATOM  32970  O   ASP B2248      71.913 -43.477  49.674  1.00  9.500          O  
ATOM  32971  CB  ASP B2248      73.939 -42.726  47.211  1.00 13.220          C  
ATOM  32972  CG  ASP B2248      74.079 -43.217  45.799  1.00 13.220          C  
ATOM  32973  OD1 ASP B2248      73.110 -43.746  45.264  1.00 13.220          O  
ATOM  32974  OD2 ASP B2248      75.138 -43.065  45.252  1.00 13.220          O  
ATOM  32975  H   ASP B2248      72.706 -40.654  46.472  1.00 11.240          H  
ATOM  32976  HA  ASP B2248      71.886 -43.285  47.188  1.00 11.360          H  
ATOM  32977 1HB  ASP B2248      74.491 -41.794  47.316  1.00 15.860          H  
ATOM  32978 2HB  ASP B2248      74.388 -43.433  47.892  1.00 15.860          H  
ATOM  32979  N   VAL B2249      72.546 -41.325  49.719  1.00  9.520          N  
ATOM  32980  CA  VAL B2249      72.312 -41.263  51.151  1.00  9.580          C  
ATOM  32981  C   VAL B2249      70.827 -41.453  51.468  1.00  9.440          C  
ATOM  32982  O   VAL B2249      70.469 -42.284  52.307  1.00  9.450          O  
ATOM  32983  CB  VAL B2249      72.857 -39.934  51.727  1.00 13.390          C  
ATOM  32984  CG1 VAL B2249      72.422 -39.720  53.161  1.00 13.390          C  
ATOM  32985  CG2 VAL B2249      74.372 -39.992  51.700  1.00 13.390          C  
ATOM  32986  H   VAL B2249      72.934 -40.525  49.207  1.00 11.420          H  
ATOM  32987  HA  VAL B2249      72.852 -42.074  51.623  1.00 11.500          H  
ATOM  32988  HB  VAL B2249      72.491 -39.099  51.128  1.00 16.070          H  
ATOM  32989 1HG1 VAL B2249      72.830 -38.778  53.520  1.00 16.070          H  
ATOM  32990 2HG1 VAL B2249      71.347 -39.669  53.205  1.00 16.070          H  
ATOM  32991 3HG1 VAL B2249      72.774 -40.538  53.789  1.00 16.070          H  
ATOM  32992 1HG2 VAL B2249      74.768 -39.083  52.104  1.00 16.070          H  
ATOM  32993 2HG2 VAL B2249      74.694 -40.821  52.310  1.00 16.070          H  
ATOM  32994 3HG2 VAL B2249      74.725 -40.126  50.681  1.00 16.070          H  
ATOM  32995  N   LEU B2250      69.958 -40.733  50.764  1.00  9.310          N  
ATOM  32996  CA  LEU B2250      68.525 -40.797  51.008  1.00  9.190          C  
ATOM  32997  C   LEU B2250      67.912 -42.149  50.722  1.00  9.150          C  
ATOM  32998  O   LEU B2250      66.967 -42.552  51.404  1.00  9.120          O  
ATOM  32999  CB  LEU B2250      67.821 -39.738  50.191  1.00 12.910          C  
ATOM  33000  CG  LEU B2250      68.080 -38.298  50.586  1.00 12.910          C  
ATOM  33001  CD1 LEU B2250      67.415 -37.420  49.591  1.00 12.910          C  
ATOM  33002  CD2 LEU B2250      67.580 -38.020  51.968  1.00 12.910          C  
ATOM  33003  H   LEU B2250      70.316 -40.089  50.055  1.00 11.170          H  
ATOM  33004  HA  LEU B2250      68.368 -40.615  52.059  1.00 11.030          H  
ATOM  33005 1HB  LEU B2250      68.177 -39.850  49.170  1.00 15.500          H  
ATOM  33006 2HB  LEU B2250      66.761 -39.923  50.211  1.00 15.500          H  
ATOM  33007  HG  LEU B2250      69.146 -38.099  50.547  1.00 15.500          H  
ATOM  33008 1HD1 LEU B2250      67.623 -36.391  49.849  1.00 15.500          H  
ATOM  33009 2HD1 LEU B2250      67.826 -37.648  48.618  1.00 15.500          H  
ATOM  33010 3HD1 LEU B2250      66.338 -37.587  49.585  1.00 15.500          H  
ATOM  33011 1HD2 LEU B2250      67.774 -36.975  52.209  1.00 15.500          H  
ATOM  33012 2HD2 LEU B2250      66.521 -38.222  52.002  1.00 15.500          H  
ATOM  33013 3HD2 LEU B2250      68.079 -38.627  52.691  1.00 15.500          H  
ATOM  33014  N   ARG B2251      68.415 -42.851  49.708  1.00  9.160          N  
ATOM  33015  CA  ARG B2251      67.916 -44.174  49.373  1.00  9.140          C  
ATOM  33016  C   ARG B2251      68.492 -45.283  50.242  1.00  9.270          C  
ATOM  33017  O   ARG B2251      68.038 -46.429  50.149  1.00  9.320          O  
ATOM  33018  CB  ARG B2251      68.243 -44.548  47.930  1.00 12.800          C  
ATOM  33019  CG  ARG B2251      67.506 -43.798  46.872  1.00 12.800          C  
ATOM  33020  CD  ARG B2251      67.917 -44.170  45.531  1.00 12.800          C  
ATOM  33021  NE  ARG B2251      67.133 -43.456  44.529  1.00 12.800          N  
ATOM  33022  CZ  ARG B2251      67.374 -43.459  43.205  1.00 12.800          C  
ATOM  33023  NH1 ARG B2251      68.403 -44.126  42.719  1.00 12.800          N  
ATOM  33024  NH2 ARG B2251      66.575 -42.792  42.387  1.00 12.800          N  
ATOM  33025  H   ARG B2251      69.144 -42.438  49.113  1.00 10.990          H  
ATOM  33026  HA  ARG B2251      66.843 -44.158  49.498  1.00 10.970          H  
ATOM  33027 1HB  ARG B2251      69.312 -44.380  47.762  1.00 15.360          H  
ATOM  33028 2HB  ARG B2251      68.054 -45.609  47.774  1.00 15.360          H  
ATOM  33029 1HG  ARG B2251      66.458 -44.004  46.939  1.00 15.360          H  
ATOM  33030 2HG  ARG B2251      67.689 -42.755  46.997  1.00 15.360          H  
ATOM  33031 1HD  ARG B2251      68.971 -43.926  45.400  1.00 15.360          H  
ATOM  33032 2HD  ARG B2251      67.762 -45.240  45.389  1.00 15.360          H  
ATOM  33033  HE  ARG B2251      66.329 -42.934  44.858  1.00 15.360          H  
ATOM  33034 1HH1 ARG B2251      69.017 -44.635  43.340  1.00 15.360          H  
ATOM  33035 2HH1 ARG B2251      68.583 -44.127  41.725  1.00 15.360          H  
ATOM  33036 1HH2 ARG B2251      65.777 -42.285  42.754  1.00 15.360          H  
ATOM  33037 2HH2 ARG B2251      66.749 -42.792  41.394  1.00 15.360          H  
ATOM  33038  N   GLY B2252      69.519 -44.987  51.043  1.00  9.340          N  
ATOM  33039  CA  GLY B2252      70.200 -46.037  51.774  1.00  9.430          C  
ATOM  33040  C   GLY B2252      71.058 -46.915  50.839  1.00  9.540          C  
ATOM  33041  O   GLY B2252      71.227 -48.109  51.102  1.00  9.550          O  
ATOM  33042  H   GLY B2252      69.804 -44.015  51.198  1.00 11.210          H  
ATOM  33043 1HA  GLY B2252      70.836 -45.582  52.534  1.00 11.320          H  
ATOM  33044 2HA  GLY B2252      69.471 -46.652  52.290  1.00 11.320          H  
ATOM  33045  N   THR B2253      71.556 -46.354  49.723  1.00  9.650          N  
ATOM  33046  CA  THR B2253      72.339 -47.111  48.746  1.00  9.780          C  
ATOM  33047  C   THR B2253      73.575 -47.699  49.399  1.00  9.960          C  
ATOM  33048  O   THR B2253      74.283 -47.018  50.144  1.00 10.280          O  
ATOM  33049  CB  THR B2253      72.794 -46.235  47.539  1.00 13.640          C  
ATOM  33050  OG1 THR B2253      71.666 -45.686  46.832  1.00 13.640          O  
ATOM  33051  CG2 THR B2253      73.609 -47.031  46.543  1.00 13.640          C  
ATOM  33052  H   THR B2253      71.438 -45.352  49.561  1.00 11.580          H  
ATOM  33053  HA  THR B2253      71.727 -47.929  48.369  1.00 11.740          H  
ATOM  33054  HB  THR B2253      73.393 -45.436  47.916  1.00 16.370          H  
ATOM  33055  HG1 THR B2253      72.018 -44.985  46.198  1.00 16.370          H  
ATOM  33056 1HG2 THR B2253      73.908 -46.367  45.728  1.00 16.370          H  
ATOM  33057 2HG2 THR B2253      74.494 -47.430  47.006  1.00 16.370          H  
ATOM  33058 3HG2 THR B2253      73.009 -47.843  46.145  1.00 16.370          H  
ATOM  33059  N   GLU B2254      73.850 -48.969  49.133  1.00  9.790          N  
ATOM  33060  CA  GLU B2254      75.042 -49.577  49.692  1.00  9.960          C  
ATOM  33061  C   GLU B2254      76.259 -48.745  49.305  1.00 10.060          C  
ATOM  33062  O   GLU B2254      76.455 -48.424  48.134  1.00  9.990          O  
ATOM  33063  CB  GLU B2254      75.205 -51.012  49.191  1.00 13.880          C  
ATOM  33064  CG  GLU B2254      76.395 -51.757  49.789  1.00 13.880          C  
ATOM  33065  CD  GLU B2254      76.497 -53.179  49.327  1.00 13.880          C  
ATOM  33066  OE1 GLU B2254      75.648 -53.611  48.586  1.00 13.880          O  
ATOM  33067  OE2 GLU B2254      77.431 -53.835  49.717  1.00 13.880          O  
ATOM  33068  H   GLU B2254      73.233 -49.501  48.536  1.00 11.750          H  
ATOM  33069  HA  GLU B2254      74.957 -49.586  50.779  1.00 11.950          H  
ATOM  33070 1HB  GLU B2254      74.303 -51.579  49.416  1.00 16.650          H  
ATOM  33071 2HB  GLU B2254      75.326 -51.004  48.107  1.00 16.650          H  
ATOM  33072 1HG  GLU B2254      77.314 -51.244  49.511  1.00 16.650          H  
ATOM  33073 2HG  GLU B2254      76.314 -51.737  50.874  1.00 16.650          H  
ATOM  33074  N   GLY B2255      77.092 -48.426  50.285  1.00 10.280          N  
ATOM  33075  CA  GLY B2255      78.289 -47.622  50.071  1.00 10.380          C  
ATOM  33076  C   GLY B2255      78.083 -46.170  50.506  1.00 10.300          C  
ATOM  33077  O   GLY B2255      79.054 -45.429  50.680  1.00 10.430          O  
ATOM  33078  H   GLY B2255      76.870 -48.716  51.227  1.00 12.340          H  
ATOM  33079 1HA  GLY B2255      79.118 -48.055  50.628  1.00 12.460          H  
ATOM  33080 2HA  GLY B2255      78.561 -47.651  49.017  1.00 12.460          H  
ATOM  33081  N   ALA B2256      76.825 -45.759  50.679  1.00 10.110          N  
ATOM  33082  CA  ALA B2256      76.523 -44.426  51.159  1.00 10.020          C  
ATOM  33083  C   ALA B2256      77.094 -44.392  52.573  1.00 10.140          C  
ATOM  33084  O   ALA B2256      77.098 -45.438  53.220  1.00 10.220          O  
ATOM  33085  CB  ALA B2256      75.019 -44.156  51.126  1.00 14.060          C  
ATOM  33086  H   ALA B2256      76.041 -46.392  50.491  1.00 12.130          H  
ATOM  33087  HA  ALA B2256      77.042 -43.704  50.533  1.00 12.020          H  
ATOM  33088 1HB  ALA B2256      74.816 -43.173  51.501  1.00 16.880          H  
ATOM  33089 2HB  ALA B2256      74.657 -44.236  50.103  1.00 16.880          H  
ATOM  33090 3HB  ALA B2256      74.500 -44.893  51.740  1.00 16.880          H  
ATOM  33091  N   PRO B2257      77.591 -43.257  53.096  1.00 10.150          N  
ATOM  33092  CA  PRO B2257      78.155 -43.167  54.438  1.00 10.260          C  
ATOM  33093  C   PRO B2257      77.197 -43.522  55.583  1.00 10.130          C  
ATOM  33094  O   PRO B2257      77.653 -43.952  56.636  1.00  9.960          O  
ATOM  33095  CB  PRO B2257      78.594 -41.701  54.508  1.00 15.390          C  
ATOM  33096  CG  PRO B2257      77.787 -40.984  53.443  1.00 15.390          C  
ATOM  33097  CD  PRO B2257      77.621 -42.005  52.331  1.00 15.390          C  
ATOM  33098  HA  PRO B2257      79.036 -43.824  54.480  1.00 12.310          H  
ATOM  33099 1HB  PRO B2257      78.410 -41.324  55.516  1.00 18.470          H  
ATOM  33100 2HB  PRO B2257      79.677 -41.626  54.338  1.00 18.470          H  
ATOM  33101 1HG  PRO B2257      76.831 -40.622  53.854  1.00 18.470          H  
ATOM  33102 2HG  PRO B2257      78.342 -40.101  53.130  1.00 18.470          H  
ATOM  33103 1HD  PRO B2257      76.697 -41.824  51.796  1.00 18.470          H  
ATOM  33104 2HD  PRO B2257      78.497 -41.994  51.658  1.00 18.470          H  
ATOM  33105  N   GLY B2258      75.886 -43.394  55.375  1.00 10.330          N  
ATOM  33106  CA  GLY B2258      74.908 -43.738  56.402  1.00 10.220          C  
ATOM  33107  C   GLY B2258      74.673 -42.606  57.391  1.00 10.180          C  
ATOM  33108  O   GLY B2258      75.487 -41.693  57.533  1.00 10.210          O  
ATOM  33109  H   GLY B2258      75.531 -43.020  54.509  1.00 12.400          H  
ATOM  33110 1HA  GLY B2258      73.966 -44.005  55.923  1.00 12.260          H  
ATOM  33111 2HA  GLY B2258      75.252 -44.623  56.940  1.00 12.260          H  
ATOM  33112  N   TYR B2259      73.604 -42.713  58.173  1.00 10.150          N  
ATOM  33113  CA  TYR B2259      73.271 -41.663  59.128  1.00 10.120          C  
ATOM  33114  C   TYR B2259      73.903 -41.870  60.495  1.00 10.310          C  
ATOM  33115  O   TYR B2259      73.214 -41.973  61.509  1.00 10.290          O  
ATOM  33116  CB  TYR B2259      71.756 -41.547  59.273  1.00 14.180          C  
ATOM  33117  CG  TYR B2259      71.068 -41.084  58.016  1.00 14.180          C  
ATOM  33118  CD1 TYR B2259      70.115 -41.870  57.398  1.00 14.180          C  
ATOM  33119  CD2 TYR B2259      71.424 -39.881  57.453  1.00 14.180          C  
ATOM  33120  CE1 TYR B2259      69.522 -41.416  56.244  1.00 14.180          C  
ATOM  33121  CE2 TYR B2259      70.841 -39.455  56.333  1.00 14.180          C  
ATOM  33122  CZ  TYR B2259      69.892 -40.210  55.721  1.00 14.180          C  
ATOM  33123  OH  TYR B2259      69.291 -39.761  54.591  1.00 14.180          O  
ATOM  33124  H   TYR B2259      72.991 -43.509  58.073  1.00 12.180          H  
ATOM  33125  HA  TYR B2259      73.661 -40.722  58.743  1.00 12.140          H  
ATOM  33126 1HB  TYR B2259      71.348 -42.521  59.538  1.00 17.020          H  
ATOM  33127 2HB  TYR B2259      71.504 -40.877  60.079  1.00 17.020          H  
ATOM  33128  HD1 TYR B2259      69.827 -42.833  57.823  1.00 17.020          H  
ATOM  33129  HD2 TYR B2259      72.181 -39.265  57.903  1.00 17.020          H  
ATOM  33130  HE1 TYR B2259      68.763 -42.004  55.746  1.00 17.020          H  
ATOM  33131  HE2 TYR B2259      71.143 -38.514  55.920  1.00 17.020          H  
ATOM  33132  HH  TYR B2259      68.786 -40.483  54.208  1.00 17.020          H  
ATOM  33133  N   ASP B2260      75.228 -41.901  60.505  1.00 10.520          N  
ATOM  33134  CA  ASP B2260      75.992 -42.081  61.737  1.00 10.720          C  
ATOM  33135  C   ASP B2260      76.465 -40.758  62.318  1.00 10.800          C  
ATOM  33136  O   ASP B2260      76.703 -40.645  63.520  1.00 10.980          O  
ATOM  33137  CB  ASP B2260      77.211 -42.978  61.527  1.00 14.930          C  
ATOM  33138  CG  ASP B2260      76.869 -44.408  61.122  1.00 14.930          C  
ATOM  33139  OD1 ASP B2260      76.007 -45.010  61.721  1.00 14.930          O  
ATOM  33140  OD2 ASP B2260      77.523 -44.904  60.248  1.00 14.930          O  
ATOM  33141  H   ASP B2260      75.684 -41.803  59.593  1.00 12.620          H  
ATOM  33142  HA  ASP B2260      75.347 -42.559  62.473  1.00 12.860          H  
ATOM  33143 1HB  ASP B2260      77.845 -42.544  60.752  1.00 17.910          H  
ATOM  33144 2HB  ASP B2260      77.797 -43.008  62.446  1.00 17.910          H  
ATOM  33145  N   ARG B2261      76.664 -39.770  61.454  1.00 10.690          N  
ATOM  33146  CA  ARG B2261      77.215 -38.486  61.849  1.00 10.760          C  
ATOM  33147  C   ARG B2261      76.389 -37.348  61.274  1.00 10.630          C  
ATOM  33148  O   ARG B2261      75.772 -37.479  60.202  1.00 10.460          O  
ATOM  33149  CB  ARG B2261      78.646 -38.348  61.360  1.00 15.040          C  
ATOM  33150  CG  ARG B2261      79.641 -39.371  61.879  1.00 15.040          C  
ATOM  33151  CD  ARG B2261      81.032 -39.046  61.418  1.00 15.040          C  
ATOM  33152  NE  ARG B2261      81.133 -39.000  59.944  1.00 15.040          N  
ATOM  33153  CZ  ARG B2261      81.297 -40.061  59.116  1.00 15.040          C  
ATOM  33154  NH1 ARG B2261      81.384 -41.300  59.587  1.00 15.040          N  
ATOM  33155  NH2 ARG B2261      81.367 -39.840  57.812  1.00 15.040          N  
ATOM  33156  H   ARG B2261      76.435 -39.904  60.480  1.00 12.830          H  
ATOM  33157  HA  ARG B2261      77.204 -38.412  62.939  1.00 12.910          H  
ATOM  33158 1HB  ARG B2261      78.636 -38.468  60.284  1.00 18.040          H  
ATOM  33159 2HB  ARG B2261      79.027 -37.350  61.572  1.00 18.040          H  
ATOM  33160 1HG  ARG B2261      79.622 -39.371  62.970  1.00 18.040          H  
ATOM  33161 2HG  ARG B2261      79.372 -40.359  61.512  1.00 18.040          H  
ATOM  33162 1HD  ARG B2261      81.304 -38.074  61.799  1.00 18.040          H  
ATOM  33163 2HD  ARG B2261      81.733 -39.784  61.794  1.00 18.040          H  
ATOM  33164  HE  ARG B2261      81.072 -38.057  59.491  1.00 18.040          H  
ATOM  33165 1HH1 ARG B2261      81.329 -41.472  60.579  1.00 18.040          H  
ATOM  33166 2HH1 ARG B2261      81.497 -42.080  58.951  1.00 18.040          H  
ATOM  33167 1HH2 ARG B2261      81.294 -38.880  57.464  1.00 18.040          H  
ATOM  33168 2HH2 ARG B2261      81.486 -40.603  57.168  1.00 18.040          H  
ATOM  33169  N   VAL B2262      76.439 -36.212  61.950  1.00 10.700          N  
ATOM  33170  CA  VAL B2262      75.711 -35.021  61.528  1.00 10.590          C  
ATOM  33171  C   VAL B2262      76.124 -34.449  60.175  1.00 10.520          C  
ATOM  33172  O   VAL B2262      75.368 -33.670  59.576  1.00 10.360          O  
ATOM  33173  CB  VAL B2262      75.750 -33.962  62.627  1.00 14.870          C  
ATOM  33174  CG1 VAL B2262      75.058 -34.571  63.836  1.00 14.870          C  
ATOM  33175  CG2 VAL B2262      77.197 -33.506  62.939  1.00 14.870          C  
ATOM  33176  H   VAL B2262      76.969 -36.197  62.814  1.00 12.840          H  
ATOM  33177  HA  VAL B2262      74.677 -35.305  61.459  1.00 12.710          H  
ATOM  33178  HB  VAL B2262      75.167 -33.098  62.311  1.00 17.840          H  
ATOM  33179 1HG1 VAL B2262      75.004 -33.868  64.637  1.00 17.840          H  
ATOM  33180 2HG1 VAL B2262      74.052 -34.859  63.550  1.00 17.840          H  
ATOM  33181 3HG1 VAL B2262      75.596 -35.449  64.180  1.00 17.840          H  
ATOM  33182 1HG2 VAL B2262      77.182 -32.752  63.725  1.00 17.840          H  
ATOM  33183 2HG2 VAL B2262      77.782 -34.346  63.268  1.00 17.840          H  
ATOM  33184 3HG2 VAL B2262      77.654 -33.071  62.048  1.00 17.840          H  
ATOM  33185  N   ASP B2263      77.286 -34.845  59.653  1.00 10.630          N  
ATOM  33186  CA  ASP B2263      77.785 -34.383  58.368  1.00 10.570          C  
ATOM  33187  C   ASP B2263      77.145 -35.132  57.185  1.00 10.420          C  
ATOM  33188  O   ASP B2263      77.451 -34.831  56.023  1.00 10.400          O  
ATOM  33189  CB  ASP B2263      79.313 -34.494  58.358  1.00 14.820          C  
ATOM  33190  CG  ASP B2263      79.724 -35.912  58.596  1.00 14.820          C  
ATOM  33191  OD1 ASP B2263      78.833 -36.684  58.763  1.00 14.820          O  
ATOM  33192  OD2 ASP B2263      80.882 -36.240  58.656  1.00 14.820          O  
ATOM  33193  H   ASP B2263      77.857 -35.523  60.154  1.00 12.760          H  
ATOM  33194  HA  ASP B2263      77.535 -33.328  58.264  1.00 12.680          H  
ATOM  33195 1HB  ASP B2263      79.705 -34.164  57.395  1.00 17.790          H  
ATOM  33196 2HB  ASP B2263      79.736 -33.850  59.135  1.00 17.790          H  
ATOM  33197  N   VAL B2264      76.222 -36.044  57.505  1.00 10.330          N  
ATOM  33198  CA  VAL B2264      75.403 -36.781  56.561  1.00 10.170          C  
ATOM  33199  C   VAL B2264      73.951 -36.426  56.882  1.00 10.050          C  
ATOM  33200  O   VAL B2264      73.165 -36.064  55.996  1.00  9.920          O  
ATOM  33201  CB  VAL B2264      75.619 -38.303  56.659  1.00 14.300          C  
ATOM  33202  CG1 VAL B2264      74.707 -39.017  55.674  1.00 14.300          C  
ATOM  33203  CG2 VAL B2264      77.056 -38.642  56.379  1.00 14.300          C  
ATOM  33204  H   VAL B2264      76.116 -36.256  58.497  1.00 12.400          H  
ATOM  33205  HA  VAL B2264      75.637 -36.462  55.556  1.00 12.200          H  
ATOM  33206  HB  VAL B2264      75.356 -38.640  57.663  1.00 17.160          H  
ATOM  33207 1HG1 VAL B2264      74.851 -40.088  55.748  1.00 17.160          H  
ATOM  33208 2HG1 VAL B2264      73.677 -38.783  55.883  1.00 17.160          H  
ATOM  33209 3HG1 VAL B2264      74.959 -38.688  54.666  1.00 17.160          H  
ATOM  33210 1HG2 VAL B2264      77.174 -39.712  56.473  1.00 17.160          H  
ATOM  33211 2HG2 VAL B2264      77.323 -38.324  55.380  1.00 17.160          H  
ATOM  33212 3HG2 VAL B2264      77.700 -38.141  57.103  1.00 17.160          H  
ATOM  33213  N   VAL B2265      73.607 -36.547  58.177  1.00 10.090          N  
ATOM  33214  CA  VAL B2265      72.246 -36.341  58.661  1.00  9.960          C  
ATOM  33215  C   VAL B2265      71.672 -34.951  58.476  1.00  9.910          C  
ATOM  33216  O   VAL B2265      70.528 -34.840  58.037  1.00  9.770          O  
ATOM  33217  CB  VAL B2265      72.164 -36.637  60.185  1.00 14.000          C  
ATOM  33218  CG1 VAL B2265      70.787 -36.219  60.761  1.00 14.000          C  
ATOM  33219  CG2 VAL B2265      72.407 -38.100  60.447  1.00 14.000          C  
ATOM  33220  H   VAL B2265      74.323 -36.852  58.840  1.00 12.110          H  
ATOM  33221  HA  VAL B2265      71.598 -37.033  58.133  1.00 11.950          H  
ATOM  33222  HB  VAL B2265      72.893 -36.070  60.680  1.00 16.800          H  
ATOM  33223 1HG1 VAL B2265      70.768 -36.432  61.827  1.00 16.800          H  
ATOM  33224 2HG1 VAL B2265      70.604 -35.161  60.624  1.00 16.800          H  
ATOM  33225 3HG1 VAL B2265      70.001 -36.778  60.264  1.00 16.800          H  
ATOM  33226 1HG2 VAL B2265      72.366 -38.297  61.519  1.00 16.800          H  
ATOM  33227 2HG2 VAL B2265      71.643 -38.646  59.957  1.00 16.800          H  
ATOM  33228 3HG2 VAL B2265      73.380 -38.399  60.067  1.00 16.800          H  
ATOM  33229  N   GLN B2266      72.390 -33.885  58.855  1.00 10.040          N  
ATOM  33230  CA  GLN B2266      71.715 -32.608  58.756  1.00 10.000          C  
ATOM  33231  C   GLN B2266      71.458 -32.201  57.288  1.00  9.870          C  
ATOM  33232  O   GLN B2266      70.357 -31.719  56.999  1.00  9.750          O  
ATOM  33233  CB  GLN B2266      72.458 -31.534  59.578  1.00 14.020          C  
ATOM  33234  CG  GLN B2266      72.401 -31.728  61.097  1.00 14.020          C  
ATOM  33235  CD  GLN B2266      73.210 -30.636  61.813  1.00 14.020          C  
ATOM  33236  OE1 GLN B2266      73.645 -29.685  61.160  1.00 14.020          O  
ATOM  33237  NE2 GLN B2266      73.404 -30.746  63.112  1.00 14.020          N  
ATOM  33238  H   GLN B2266      73.354 -33.951  59.193  1.00 12.050          H  
ATOM  33239  HA  GLN B2266      70.742 -32.716  59.227  1.00 12.000          H  
ATOM  33240 1HB  GLN B2266      73.499 -31.517  59.361  1.00 16.820          H  
ATOM  33241 2HB  GLN B2266      72.054 -30.559  59.355  1.00 16.820          H  
ATOM  33242 1HG  GLN B2266      71.367 -31.681  61.433  1.00 16.820          H  
ATOM  33243 2HG  GLN B2266      72.831 -32.700  61.352  1.00 16.820          H  
ATOM  33244 1HE2 GLN B2266      73.928 -30.052  63.593  1.00 16.820          H  
ATOM  33245 2HE2 GLN B2266      73.008 -31.518  63.639  1.00 16.820          H  
ATOM  33246  N   PRO B2267      72.437 -32.310  56.347  1.00  9.910          N  
ATOM  33247  CA  PRO B2267      72.273 -32.093  54.916  1.00  9.770          C  
ATOM  33248  C   PRO B2267      71.106 -32.873  54.332  1.00  9.580          C  
ATOM  33249  O   PRO B2267      70.259 -32.313  53.620  1.00  9.420          O  
ATOM  33250  CB  PRO B2267      73.609 -32.550  54.382  1.00 14.650          C  
ATOM  33251  CG  PRO B2267      74.585 -32.243  55.461  1.00 14.650          C  
ATOM  33252  CD  PRO B2267      73.863 -32.596  56.712  1.00 14.650          C  
ATOM  33253  HA  PRO B2267      72.142 -31.027  54.702  1.00 11.720          H  
ATOM  33254 1HB  PRO B2267      73.536 -33.601  54.253  1.00 17.590          H  
ATOM  33255 2HB  PRO B2267      73.828 -32.095  53.419  1.00 17.590          H  
ATOM  33256 1HG  PRO B2267      75.516 -32.827  55.335  1.00 17.590          H  
ATOM  33257 2HG  PRO B2267      74.872 -31.183  55.421  1.00 17.590          H  
ATOM  33258 1HD  PRO B2267      74.041 -33.644  56.923  1.00 17.590          H  
ATOM  33259 2HD  PRO B2267      74.238 -31.951  57.474  1.00 17.590          H  
ATOM  33260  N   ALA B2268      71.067 -34.187  54.617  1.00  9.600          N  
ATOM  33261  CA  ALA B2268      69.994 -35.013  54.112  1.00  9.430          C  
ATOM  33262  C   ALA B2268      68.635 -34.530  54.615  1.00  9.290          C  
ATOM  33263  O   ALA B2268      67.689 -34.419  53.824  1.00  9.110          O  
ATOM  33264  CB  ALA B2268      70.242 -36.441  54.504  1.00 13.270          C  
ATOM  33265  H   ALA B2268      71.787 -34.650  55.185  1.00 11.520          H  
ATOM  33266  HA  ALA B2268      69.993 -34.941  53.036  1.00 11.320          H  
ATOM  33267 1HB  ALA B2268      69.466 -37.077  54.106  1.00 15.920          H  
ATOM  33268 2HB  ALA B2268      71.208 -36.761  54.115  1.00 15.920          H  
ATOM  33269 3HB  ALA B2268      70.246 -36.498  55.591  1.00 15.920          H  
ATOM  33270  N   LEU B2269      68.531 -34.193  55.914  1.00  9.380          N  
ATOM  33271  CA  LEU B2269      67.258 -33.718  56.440  1.00  9.270          C  
ATOM  33272  C   LEU B2269      66.810 -32.447  55.784  1.00  9.180          C  
ATOM  33273  O   LEU B2269      65.627 -32.323  55.461  1.00  9.040          O  
ATOM  33274  CB  LEU B2269      67.322 -33.490  57.954  1.00 13.020          C  
ATOM  33275  CG  LEU B2269      67.343 -34.714  58.845  1.00 13.020          C  
ATOM  33276  CD1 LEU B2269      67.670 -34.296  60.269  1.00 13.020          C  
ATOM  33277  CD2 LEU B2269      65.958 -35.342  58.827  1.00 13.020          C  
ATOM  33278  H   LEU B2269      69.329 -34.303  56.550  1.00 11.260          H  
ATOM  33279  HA  LEU B2269      66.510 -34.468  56.218  1.00 11.120          H  
ATOM  33280 1HB  LEU B2269      68.225 -32.918  58.166  1.00 15.630          H  
ATOM  33281 2HB  LEU B2269      66.467 -32.899  58.248  1.00 15.630          H  
ATOM  33282  HG  LEU B2269      68.094 -35.425  58.499  1.00 15.630          H  
ATOM  33283 1HD1 LEU B2269      67.670 -35.180  60.899  1.00 15.630          H  
ATOM  33284 2HD1 LEU B2269      68.651 -33.827  60.295  1.00 15.630          H  
ATOM  33285 3HD1 LEU B2269      66.920 -33.590  60.631  1.00 15.630          H  
ATOM  33286 1HD2 LEU B2269      65.933 -36.197  59.473  1.00 15.630          H  
ATOM  33287 2HD2 LEU B2269      65.240 -34.611  59.173  1.00 15.630          H  
ATOM  33288 3HD2 LEU B2269      65.686 -35.644  57.846  1.00 15.630          H  
ATOM  33289  N   PHE B2270      67.726 -31.510  55.546  1.00  9.280          N  
ATOM  33290  CA  PHE B2270      67.322 -30.294  54.873  1.00  9.200          C  
ATOM  33291  C   PHE B2270      66.667 -30.616  53.561  1.00  9.040          C  
ATOM  33292  O   PHE B2270      65.566 -30.143  53.271  1.00  8.900          O  
ATOM  33293  CB  PHE B2270      68.504 -29.380  54.612  1.00 12.910          C  
ATOM  33294  CG  PHE B2270      68.152 -28.223  53.708  1.00 12.910          C  
ATOM  33295  CD1 PHE B2270      67.567 -27.065  54.176  1.00 12.910          C  
ATOM  33296  CD2 PHE B2270      68.389 -28.338  52.339  1.00 12.910          C  
ATOM  33297  CE1 PHE B2270      67.235 -26.064  53.284  1.00 12.910          C  
ATOM  33298  CE2 PHE B2270      68.051 -27.356  51.479  1.00 12.910          C  
ATOM  33299  CZ  PHE B2270      67.473 -26.219  51.939  1.00 12.910          C  
ATOM  33300  H   PHE B2270      68.693 -31.636  55.875  1.00 11.140          H  
ATOM  33301  HA  PHE B2270      66.610 -29.768  55.487  1.00 11.040          H  
ATOM  33302 1HB  PHE B2270      68.840 -28.995  55.561  1.00 15.490          H  
ATOM  33303 2HB  PHE B2270      69.324 -29.944  54.168  1.00 15.490          H  
ATOM  33304  HD1 PHE B2270      67.372 -26.946  55.242  1.00 15.490          H  
ATOM  33305  HD2 PHE B2270      68.846 -29.246  51.948  1.00 15.490          H  
ATOM  33306  HE1 PHE B2270      66.781 -25.144  53.635  1.00 15.490          H  
ATOM  33307  HE2 PHE B2270      68.238 -27.486  50.424  1.00 15.490          H  
ATOM  33308  HZ  PHE B2270      67.200 -25.430  51.238  1.00 15.490          H  
ATOM  33309  N   ALA B2271      67.345 -31.424  52.749  1.00  9.060          N  
ATOM  33310  CA  ALA B2271      66.842 -31.709  51.427  1.00  8.930          C  
ATOM  33311  C   ALA B2271      65.468 -32.363  51.441  1.00  8.770          C  
ATOM  33312  O   ALA B2271      64.588 -31.978  50.655  1.00  8.620          O  
ATOM  33313  CB  ALA B2271      67.818 -32.601  50.721  1.00 12.550          C  
ATOM  33314  H   ALA B2271      68.247 -31.809  53.059  1.00 10.870          H  
ATOM  33315  HA  ALA B2271      66.767 -30.766  50.896  1.00 10.720          H  
ATOM  33316 1HB  ALA B2271      67.466 -32.774  49.722  1.00 15.060          H  
ATOM  33317 2HB  ALA B2271      68.793 -32.114  50.696  1.00 15.060          H  
ATOM  33318 3HB  ALA B2271      67.898 -33.547  51.260  1.00 15.060          H  
ATOM  33319  N   VAL B2272      65.249 -33.308  52.363  1.00  8.800          N  
ATOM  33320  CA  VAL B2272      63.954 -33.968  52.427  1.00  8.660          C  
ATOM  33321  C   VAL B2272      62.877 -32.999  52.861  1.00  8.550          C  
ATOM  33322  O   VAL B2272      61.795 -32.987  52.273  1.00  8.390          O  
ATOM  33323  CB  VAL B2272      63.969 -35.191  53.368  1.00 12.180          C  
ATOM  33324  CG1 VAL B2272      62.528 -35.769  53.556  1.00 12.180          C  
ATOM  33325  CG2 VAL B2272      64.864 -36.224  52.781  1.00 12.180          C  
ATOM  33326  H   VAL B2272      66.020 -33.593  52.983  1.00 10.560          H  
ATOM  33327  HA  VAL B2272      63.709 -34.325  51.430  1.00 10.390          H  
ATOM  33328  HB  VAL B2272      64.352 -34.891  54.349  1.00 14.620          H  
ATOM  33329 1HG1 VAL B2272      62.564 -36.630  54.210  1.00 14.620          H  
ATOM  33330 2HG1 VAL B2272      61.878 -35.019  53.999  1.00 14.620          H  
ATOM  33331 3HG1 VAL B2272      62.120 -36.071  52.592  1.00 14.620          H  
ATOM  33332 1HG2 VAL B2272      64.903 -37.083  53.440  1.00 14.620          H  
ATOM  33333 2HG2 VAL B2272      64.500 -36.530  51.807  1.00 14.620          H  
ATOM  33334 3HG2 VAL B2272      65.852 -35.801  52.677  1.00 14.620          H  
ATOM  33335  N   MET B2273      63.147 -32.211  53.907  1.00  8.640          N  
ATOM  33336  CA  MET B2273      62.156 -31.272  54.411  1.00  8.540          C  
ATOM  33337  C   MET B2273      61.717 -30.262  53.390  1.00  8.440          C  
ATOM  33338  O   MET B2273      60.518 -29.968  53.287  1.00  8.300          O  
ATOM  33339  CB  MET B2273      62.701 -30.500  55.585  1.00 12.000          C  
ATOM  33340  CG  MET B2273      62.832 -31.258  56.847  1.00 12.000          C  
ATOM  33341  SD  MET B2273      63.256 -30.199  58.202  1.00 12.000          S  
ATOM  33342  CE  MET B2273      64.993 -29.952  57.985  1.00 12.000          C  
ATOM  33343  H   MET B2273      64.064 -32.265  54.362  1.00 10.370          H  
ATOM  33344  HA  MET B2273      61.278 -31.837  54.723  1.00 10.250          H  
ATOM  33345 1HB  MET B2273      63.683 -30.117  55.318  1.00 14.400          H  
ATOM  33346 2HB  MET B2273      62.072 -29.667  55.763  1.00 14.400          H  
ATOM  33347 1HG  MET B2273      61.893 -31.747  57.074  1.00 14.400          H  
ATOM  33348 2HG  MET B2273      63.589 -32.022  56.758  1.00 14.400          H  
ATOM  33349 1HE  MET B2273      65.388 -29.354  58.788  1.00 14.400          H  
ATOM  33350 2HE  MET B2273      65.485 -30.905  57.990  1.00 14.400          H  
ATOM  33351 3HE  MET B2273      65.161 -29.461  57.061  1.00 14.400          H  
ATOM  33352  N   VAL B2274      62.668 -29.719  52.627  1.00  8.510          N  
ATOM  33353  CA  VAL B2274      62.253 -28.733  51.664  1.00  8.410          C  
ATOM  33354  C   VAL B2274      61.571 -29.396  50.495  1.00  8.250          C  
ATOM  33355  O   VAL B2274      60.588 -28.863  49.998  1.00  8.100          O  
ATOM  33356  CB  VAL B2274      63.401 -27.802  51.203  1.00 11.810          C  
ATOM  33357  CG1 VAL B2274      63.932 -27.086  52.414  1.00 11.810          C  
ATOM  33358  CG2 VAL B2274      64.529 -28.545  50.473  1.00 11.810          C  
ATOM  33359  H   VAL B2274      63.656 -29.974  52.757  1.00 10.210          H  
ATOM  33360  HA  VAL B2274      61.525 -28.088  52.154  1.00 10.090          H  
ATOM  33361  HB  VAL B2274      62.995 -27.066  50.539  1.00 14.180          H  
ATOM  33362 1HG1 VAL B2274      64.690 -26.391  52.109  1.00 14.180          H  
ATOM  33363 2HG1 VAL B2274      63.123 -26.544  52.895  1.00 14.180          H  
ATOM  33364 3HG1 VAL B2274      64.355 -27.807  53.115  1.00 14.180          H  
ATOM  33365 1HG2 VAL B2274      65.300 -27.836  50.180  1.00 14.180          H  
ATOM  33366 2HG2 VAL B2274      64.957 -29.276  51.123  1.00 14.180          H  
ATOM  33367 3HG2 VAL B2274      64.160 -29.037  49.581  1.00 14.180          H  
ATOM  33368  N   SER B2275      62.041 -30.562  50.064  1.00  8.280          N  
ATOM  33369  CA  SER B2275      61.415 -31.213  48.938  1.00  8.150          C  
ATOM  33370  C   SER B2275      59.961 -31.556  49.276  1.00  8.000          C  
ATOM  33371  O   SER B2275      59.077 -31.387  48.432  1.00  7.850          O  
ATOM  33372  CB  SER B2275      62.220 -32.418  48.561  1.00 11.460          C  
ATOM  33373  OG  SER B2275      63.481 -32.027  48.135  1.00 11.460          O  
ATOM  33374  H   SER B2275      62.871 -30.987  50.481  1.00  9.940          H  
ATOM  33375  HA  SER B2275      61.419 -30.525  48.096  1.00  9.780          H  
ATOM  33376 1HB  SER B2275      62.315 -33.079  49.413  1.00 13.750          H  
ATOM  33377 2HB  SER B2275      61.723 -32.949  47.759  1.00 13.750          H  
ATOM  33378  HG  SER B2275      64.004 -31.911  48.957  1.00 13.750          H  
ATOM  33379  N   LEU B2276      59.694 -32.016  50.509  1.00  8.040          N  
ATOM  33380  CA  LEU B2276      58.323 -32.316  50.900  1.00  7.910          C  
ATOM  33381  C   LEU B2276      57.461 -31.054  50.931  1.00  7.820          C  
ATOM  33382  O   LEU B2276      56.305 -31.073  50.491  1.00  7.670          O  
ATOM  33383  CB  LEU B2276      58.300 -32.970  52.277  1.00 11.130          C  
ATOM  33384  CG  LEU B2276      58.843 -34.408  52.406  1.00 11.130          C  
ATOM  33385  CD1 LEU B2276      58.943 -34.730  53.846  1.00 11.130          C  
ATOM  33386  CD2 LEU B2276      57.918 -35.399  51.718  1.00 11.130          C  
ATOM  33387  H   LEU B2276      60.459 -32.181  51.172  1.00  9.650          H  
ATOM  33388  HA  LEU B2276      57.902 -32.992  50.165  1.00  9.490          H  
ATOM  33389 1HB  LEU B2276      58.914 -32.351  52.934  1.00 13.350          H  
ATOM  33390 2HB  LEU B2276      57.288 -32.952  52.642  1.00 13.350          H  
ATOM  33391  HG  LEU B2276      59.825 -34.472  51.982  1.00 13.350          H  
ATOM  33392 1HD1 LEU B2276      59.331 -35.741  53.977  1.00 13.350          H  
ATOM  33393 2HD1 LEU B2276      59.617 -34.017  54.323  1.00 13.350          H  
ATOM  33394 3HD1 LEU B2276      57.975 -34.659  54.286  1.00 13.350          H  
ATOM  33395 1HD2 LEU B2276      58.316 -36.393  51.853  1.00 13.350          H  
ATOM  33396 2HD2 LEU B2276      56.931 -35.341  52.158  1.00 13.350          H  
ATOM  33397 3HD2 LEU B2276      57.857 -35.184  50.666  1.00 13.350          H  
ATOM  33398  N   ALA B2277      57.995 -29.947  51.465  1.00  7.920          N  
ATOM  33399  CA  ALA B2277      57.239 -28.701  51.474  1.00  7.860          C  
ATOM  33400  C   ALA B2277      56.964 -28.245  50.038  1.00  7.740          C  
ATOM  33401  O   ALA B2277      55.889 -27.711  49.745  1.00  7.620          O  
ATOM  33402  CB  ALA B2277      57.982 -27.652  52.253  1.00 11.030          C  
ATOM  33403  H   ALA B2277      58.929 -29.971  51.892  1.00  9.500          H  
ATOM  33404  HA  ALA B2277      56.279 -28.883  51.951  1.00  9.430          H  
ATOM  33405 1HB  ALA B2277      57.414 -26.726  52.272  1.00 13.230          H  
ATOM  33406 2HB  ALA B2277      58.144 -28.005  53.271  1.00 13.230          H  
ATOM  33407 3HB  ALA B2277      58.930 -27.499  51.773  1.00 13.230          H  
ATOM  33408  N   ARG B2278      57.936 -28.452  49.143  1.00  7.770          N  
ATOM  33409  CA  ARG B2278      57.768 -28.103  47.742  1.00  7.670          C  
ATOM  33410  C   ARG B2278      56.681 -28.972  47.092  1.00  7.500          C  
ATOM  33411  O   ARG B2278      56.009 -28.508  46.168  1.00  7.380          O  
ATOM  33412  CB  ARG B2278      59.060 -28.204  46.961  1.00 10.780          C  
ATOM  33413  CG  ARG B2278      60.183 -27.214  47.311  1.00 10.780          C  
ATOM  33414  CD  ARG B2278      59.860 -25.821  46.969  1.00 10.780          C  
ATOM  33415  NE  ARG B2278      60.991 -24.934  47.223  1.00 10.780          N  
ATOM  33416  CZ  ARG B2278      60.938 -23.589  47.246  1.00 10.780          C  
ATOM  33417  NH1 ARG B2278      59.799 -22.953  47.016  1.00 10.780          N  
ATOM  33418  NH2 ARG B2278      62.042 -22.903  47.510  1.00 10.780          N  
ATOM  33419  H   ARG B2278      58.829 -28.834  49.463  1.00  9.320          H  
ATOM  33420  HA  ARG B2278      57.434 -27.071  47.692  1.00  9.200          H  
ATOM  33421 1HB  ARG B2278      59.456 -29.208  47.039  1.00 12.930          H  
ATOM  33422 2HB  ARG B2278      58.816 -28.013  45.941  1.00 12.930          H  
ATOM  33423 1HG  ARG B2278      60.358 -27.226  48.357  1.00 12.930          H  
ATOM  33424 2HG  ARG B2278      61.095 -27.494  46.795  1.00 12.930          H  
ATOM  33425 1HD  ARG B2278      59.575 -25.743  45.919  1.00 12.930          H  
ATOM  33426 2HD  ARG B2278      59.048 -25.497  47.601  1.00 12.930          H  
ATOM  33427  HE  ARG B2278      61.893 -25.366  47.392  1.00 12.930          H  
ATOM  33428 1HH1 ARG B2278      58.931 -23.474  46.813  1.00 12.930          H  
ATOM  33429 2HH1 ARG B2278      59.772 -21.945  47.039  1.00 12.930          H  
ATOM  33430 1HH2 ARG B2278      62.926 -23.393  47.711  1.00 12.930          H  
ATOM  33431 2HH2 ARG B2278      62.021 -21.895  47.544  1.00 12.930          H  
ATOM  33432  N   LEU B2279      56.538 -30.244  47.516  1.00  7.510          N  
ATOM  33433  CA  LEU B2279      55.458 -31.076  46.983  1.00  7.370          C  
ATOM  33434  C   LEU B2279      54.128 -30.467  47.424  1.00  7.270          C  
ATOM  33435  O   LEU B2279      53.194 -30.342  46.633  1.00  7.150          O  
ATOM  33436  CB  LEU B2279      55.515 -32.538  47.475  1.00 10.370          C  
ATOM  33437  CG  LEU B2279      56.669 -33.452  46.972  1.00 10.370          C  
ATOM  33438  CD1 LEU B2279      56.579 -34.804  47.737  1.00 10.370          C  
ATOM  33439  CD2 LEU B2279      56.559 -33.657  45.450  1.00 10.370          C  
ATOM  33440  H   LEU B2279      57.195 -30.614  48.207  1.00  9.010          H  
ATOM  33441  HA  LEU B2279      55.499 -31.054  45.901  1.00  8.840          H  
ATOM  33442 1HB  LEU B2279      55.582 -32.519  48.560  1.00 12.450          H  
ATOM  33443 2HB  LEU B2279      54.577 -33.020  47.210  1.00 12.450          H  
ATOM  33444  HG  LEU B2279      57.628 -32.997  47.205  1.00 12.450          H  
ATOM  33445 1HD1 LEU B2279      57.370 -35.470  47.436  1.00 12.450          H  
ATOM  33446 2HD1 LEU B2279      56.656 -34.619  48.798  1.00 12.450          H  
ATOM  33447 3HD1 LEU B2279      55.623 -35.271  47.525  1.00 12.450          H  
ATOM  33448 1HD2 LEU B2279      57.351 -34.299  45.116  1.00 12.450          H  
ATOM  33449 2HD2 LEU B2279      55.601 -34.118  45.204  1.00 12.450          H  
ATOM  33450 3HD2 LEU B2279      56.642 -32.709  44.930  1.00 12.450          H  
ATOM  33451  N   TRP B2280      54.054 -29.989  48.661  1.00  7.330          N  
ATOM  33452  CA  TRP B2280      52.812 -29.359  49.094  1.00  7.240          C  
ATOM  33453  C   TRP B2280      52.488 -28.180  48.167  1.00  7.140          C  
ATOM  33454  O   TRP B2280      51.319 -28.020  47.793  1.00  6.970          O  
ATOM  33455  CB  TRP B2280      52.899 -28.937  50.554  1.00 10.170          C  
ATOM  33456  CG  TRP B2280      52.605 -30.046  51.547  1.00 10.170          C  
ATOM  33457  CD1 TRP B2280      53.507 -30.818  52.198  1.00 10.170          C  
ATOM  33458  CD2 TRP B2280      51.311 -30.439  52.063  1.00 10.170          C  
ATOM  33459  NE1 TRP B2280      52.871 -31.676  53.043  1.00 10.170          N  
ATOM  33460  CE2 TRP B2280      51.534 -31.460  52.979  1.00 10.170          C  
ATOM  33461  CE3 TRP B2280      50.016 -30.007  51.832  1.00 10.170          C  
ATOM  33462  CZ2 TRP B2280      50.507 -32.069  53.664  1.00 10.170          C  
ATOM  33463  CZ3 TRP B2280      48.970 -30.609  52.526  1.00 10.170          C  
ATOM  33464  CH2 TRP B2280      49.220 -31.626  53.420  1.00 10.170          C  
ATOM  33465  H   TRP B2280      54.836 -30.143  49.307  1.00  8.800          H  
ATOM  33466  HA  TRP B2280      52.009 -30.089  49.015  1.00  8.690          H  
ATOM  33467 1HB  TRP B2280      53.885 -28.562  50.766  1.00 12.210          H  
ATOM  33468 2HB  TRP B2280      52.216 -28.132  50.721  1.00 12.210          H  
ATOM  33469  HD1 TRP B2280      54.577 -30.765  52.069  1.00 12.210          H  
ATOM  33470  HE1 TRP B2280      53.318 -32.354  53.637  1.00 12.210          H  
ATOM  33471  HE3 TRP B2280      49.844 -29.222  51.129  1.00 12.210          H  
ATOM  33472  HZ2 TRP B2280      50.694 -32.864  54.383  1.00 12.210          H  
ATOM  33473  HZ3 TRP B2280      47.956 -30.263  52.337  1.00 12.210          H  
ATOM  33474  HH2 TRP B2280      48.397 -32.095  53.951  1.00 12.210          H  
ATOM  33475  N   GLN B2281      53.523 -27.402  47.764  1.00  7.240          N  
ATOM  33476  CA  GLN B2281      53.356 -26.293  46.811  1.00  7.170          C  
ATOM  33477  C   GLN B2281      52.910 -26.836  45.430  1.00  7.020          C  
ATOM  33478  O   GLN B2281      52.029 -26.258  44.798  1.00  6.870          O  
ATOM  33479  CB  GLN B2281      54.639 -25.463  46.675  1.00 10.070          C  
ATOM  33480  CG  GLN B2281      54.990 -24.655  47.918  1.00 10.070          C  
ATOM  33481  CD  GLN B2281      56.304 -23.890  47.784  1.00 10.070          C  
ATOM  33482  OE1 GLN B2281      57.087 -24.151  46.857  1.00 10.070          O  
ATOM  33483  NE2 GLN B2281      56.538 -22.945  48.692  1.00 10.070          N  
ATOM  33484  H   GLN B2281      54.438 -27.580  48.194  1.00  8.690          H  
ATOM  33485  HA  GLN B2281      52.571 -25.638  47.184  1.00  8.600          H  
ATOM  33486 1HB  GLN B2281      55.472 -26.109  46.447  1.00 12.080          H  
ATOM  33487 2HB  GLN B2281      54.529 -24.770  45.843  1.00 12.080          H  
ATOM  33488 1HG  GLN B2281      54.194 -23.942  48.093  1.00 12.080          H  
ATOM  33489 2HG  GLN B2281      55.071 -25.336  48.767  1.00 12.080          H  
ATOM  33490 1HE2 GLN B2281      57.379 -22.392  48.659  1.00 12.080          H  
ATOM  33491 2HE2 GLN B2281      55.874 -22.774  49.415  1.00 12.080          H  
ATOM  33492  N   HIS B2282      53.452 -27.986  44.986  1.00  7.060          N  
ATOM  33493  CA  HIS B2282      53.013 -28.663  43.739  1.00  6.940          C  
ATOM  33494  C   HIS B2282      51.497 -28.869  43.781  1.00  6.710          C  
ATOM  33495  O   HIS B2282      50.778 -28.598  42.812  1.00  6.540          O  
ATOM  33496  CB  HIS B2282      53.721 -30.022  43.531  1.00  9.760          C  
ATOM  33497  CG  HIS B2282      53.177 -30.855  42.409  1.00  9.760          C  
ATOM  33498  ND1 HIS B2282      53.405 -30.594  41.078  1.00  9.760          N  
ATOM  33499  CD2 HIS B2282      52.391 -31.950  42.457  1.00  9.760          C  
ATOM  33500  CE1 HIS B2282      52.768 -31.511  40.343  1.00  9.760          C  
ATOM  33501  NE2 HIS B2282      52.137 -32.342  41.163  1.00  9.760          N  
ATOM  33502  H   HIS B2282      54.246 -28.369  45.508  1.00  8.470          H  
ATOM  33503  HA  HIS B2282      53.241 -28.034  42.880  1.00  8.330          H  
ATOM  33504 1HB  HIS B2282      54.785 -29.859  43.363  1.00 11.720          H  
ATOM  33505 2HB  HIS B2282      53.630 -30.622  44.397  1.00 11.720          H  
ATOM  33506  HD2 HIS B2282      52.016 -32.422  43.361  1.00 11.720          H  
ATOM  33507  HE1 HIS B2282      52.760 -31.564  39.256  1.00 11.720          H  
ATOM  33508  HE2 HIS B2282      51.535 -33.157  40.905  1.00 11.720          H  
ATOM  33509  N   HIS B2283      51.014 -29.277  44.954  1.00  6.720          N  
ATOM  33510  CA  HIS B2283      49.604 -29.545  45.219  1.00  6.520          C  
ATOM  33511  C   HIS B2283      48.824 -28.234  45.522  1.00  6.430          C  
ATOM  33512  O   HIS B2283      47.657 -28.262  45.931  1.00  6.310          O  
ATOM  33513  CB  HIS B2283      49.468 -30.541  46.396  1.00  9.210          C  
ATOM  33514  CG  HIS B2283      50.066 -31.943  46.121  1.00  9.210          C  
ATOM  33515  ND1 HIS B2283      49.515 -32.825  45.230  1.00  9.210          N  
ATOM  33516  CD2 HIS B2283      51.152 -32.582  46.639  1.00  9.210          C  
ATOM  33517  CE1 HIS B2283      50.235 -33.928  45.187  1.00  9.210          C  
ATOM  33518  NE2 HIS B2283      51.228 -33.812  46.033  1.00  9.210          N  
ATOM  33519  H   HIS B2283      51.709 -29.497  45.676  1.00  8.060          H  
ATOM  33520  HA  HIS B2283      49.153 -30.001  44.345  1.00  7.820          H  
ATOM  33521 1HB  HIS B2283      49.964 -30.129  47.279  1.00 11.050          H  
ATOM  33522 2HB  HIS B2283      48.417 -30.661  46.646  1.00 11.050          H  
ATOM  33523  HD2 HIS B2283      51.831 -32.206  47.390  1.00 11.050          H  
ATOM  33524  HE1 HIS B2283      50.038 -34.790  44.564  1.00 11.050          H  
ATOM  33525  HE2 HIS B2283      51.929 -34.517  46.205  1.00 11.050          H  
ATOM  33526  N   GLY B2284      49.458 -27.074  45.307  1.00  6.500          N  
ATOM  33527  CA  GLY B2284      48.868 -25.753  45.472  1.00  6.440          C  
ATOM  33528  C   GLY B2284      48.913 -25.177  46.883  1.00  6.540          C  
ATOM  33529  O   GLY B2284      48.423 -24.063  47.125  1.00  6.490          O  
ATOM  33530  H   GLY B2284      50.429 -27.075  45.001  1.00  7.800          H  
ATOM  33531 1HA  GLY B2284      49.389 -25.070  44.800  1.00  7.730          H  
ATOM  33532 2HA  GLY B2284      47.835 -25.787  45.131  1.00  7.730          H  
ATOM  33533  N   ILE B2285      49.522 -25.874  47.829  1.00  6.700          N  
ATOM  33534  CA  ILE B2285      49.501 -25.339  49.174  1.00  6.830          C  
ATOM  33535  C   ILE B2285      50.669 -24.463  49.474  1.00  7.020          C  
ATOM  33536  O   ILE B2285      51.668 -24.872  50.069  1.00  7.150          O  
ATOM  33537  CB  ILE B2285      49.390 -26.445  50.223  1.00  9.510          C  
ATOM  33538  CG1 ILE B2285      48.226 -27.349  49.864  1.00  9.510          C  
ATOM  33539  CG2 ILE B2285      49.235 -25.874  51.658  1.00  9.510          C  
ATOM  33540  CD1 ILE B2285      46.932 -26.651  49.688  1.00  9.510          C  
ATOM  33541  H   ILE B2285      49.974 -26.768  47.625  1.00  8.040          H  
ATOM  33542  HA  ILE B2285      48.631 -24.694  49.281  1.00  8.200          H  
ATOM  33543  HB  ILE B2285      50.283 -27.047  50.173  1.00 11.410          H  
ATOM  33544 1HG1 ILE B2285      48.452 -27.907  48.954  1.00 11.410          H  
ATOM  33545 2HG1 ILE B2285      48.077 -28.043  50.677  1.00 11.410          H  
ATOM  33546 1HG2 ILE B2285      49.183 -26.692  52.373  1.00 11.410          H  
ATOM  33547 2HG2 ILE B2285      50.080 -25.254  51.895  1.00 11.410          H  
ATOM  33548 3HG2 ILE B2285      48.341 -25.268  51.740  1.00 11.410          H  
ATOM  33549 1HD1 ILE B2285      46.221 -27.365  49.493  1.00 11.410          H  
ATOM  33550 2HD1 ILE B2285      46.656 -26.120  50.562  1.00 11.410          H  
ATOM  33551 3HD1 ILE B2285      46.945 -25.962  48.859  1.00 11.410          H  
ATOM  33552  N   HIS B2286      50.501 -23.226  49.074  1.00  7.040          N  
ATOM  33553  CA  HIS B2286      51.483 -22.216  49.335  1.00  7.230          C  
ATOM  33554  C   HIS B2286      51.366 -21.993  50.842  1.00  7.360          C  
ATOM  33555  O   HIS B2286      50.243 -21.983  51.343  1.00  7.390          O  
ATOM  33556  CB  HIS B2286      51.143 -20.955  48.539  1.00 10.050          C  
ATOM  33557  CG  HIS B2286      52.192 -19.886  48.519  1.00 10.050          C  
ATOM  33558  ND1 HIS B2286      52.380 -18.986  49.556  1.00 10.050          N  
ATOM  33559  CD2 HIS B2286      53.102 -19.570  47.573  1.00 10.050          C  
ATOM  33560  CE1 HIS B2286      53.347 -18.152  49.224  1.00 10.050          C  
ATOM  33561  NE2 HIS B2286      53.805 -18.490  48.030  1.00 10.050          N  
ATOM  33562  H   HIS B2286      49.641 -23.044  48.546  1.00  8.450          H  
ATOM  33563  HA  HIS B2286      52.463 -22.554  49.038  1.00  8.680          H  
ATOM  33564 1HB  HIS B2286      50.928 -21.234  47.506  1.00 12.060          H  
ATOM  33565 2HB  HIS B2286      50.231 -20.513  48.944  1.00 12.060          H  
ATOM  33566  HD1 HIS B2286      52.152 -19.149  50.549  1.00 12.060          H  
ATOM  33567  HD2 HIS B2286      53.330 -19.993  46.594  1.00 12.060          H  
ATOM  33568  HE1 HIS B2286      53.639 -17.351  49.899  1.00 12.060          H  
ATOM  33569  N   PRO B2287      52.455 -21.904  51.606  1.00  7.450          N  
ATOM  33570  CA  PRO B2287      52.445 -21.571  53.015  1.00  7.530          C  
ATOM  33571  C   PRO B2287      51.909 -20.179  53.263  1.00  7.550          C  
ATOM  33572  O   PRO B2287      52.055 -19.288  52.421  1.00  7.560          O  
ATOM  33573  CB  PRO B2287      53.929 -21.621  53.387  1.00 11.290          C  
ATOM  33574  CG  PRO B2287      54.570 -22.520  52.330  1.00 11.290          C  
ATOM  33575  CD  PRO B2287      53.771 -22.291  51.076  1.00 11.290          C  
ATOM  33576  HA  PRO B2287      51.851 -22.313  53.573  1.00  9.040          H  
ATOM  33577 1HB  PRO B2287      54.299 -20.610  53.389  1.00 13.550          H  
ATOM  33578 2HB  PRO B2287      54.066 -21.977  54.410  1.00 13.550          H  
ATOM  33579 1HG  PRO B2287      55.615 -22.264  52.206  1.00 13.550          H  
ATOM  33580 2HG  PRO B2287      54.562 -23.569  52.633  1.00 13.550          H  
ATOM  33581 1HD  PRO B2287      54.192 -21.501  50.444  1.00 13.550          H  
ATOM  33582 2HD  PRO B2287      53.720 -23.274  50.572  1.00 13.550          H  
ATOM  33583  N   ASP B2288      51.287 -19.986  54.423  1.00  7.570          N  
ATOM  33584  CA  ASP B2288      50.886 -18.660  54.853  1.00  7.610          C  
ATOM  33585  C   ASP B2288      51.977 -18.153  55.791  1.00  7.800          C  
ATOM  33586  O   ASP B2288      52.184 -16.949  55.906  1.00  7.860          O  
ATOM  33587  CB  ASP B2288      49.500 -18.649  55.495  1.00 10.640          C  
ATOM  33588  CG  ASP B2288      48.376 -18.996  54.517  1.00 10.640          C  
ATOM  33589  OD1 ASP B2288      48.178 -18.280  53.561  1.00 10.640          O  
ATOM  33590  OD2 ASP B2288      47.705 -19.982  54.760  1.00 10.640          O  
ATOM  33591  H   ASP B2288      51.100 -20.768  55.051  1.00  9.080          H  
ATOM  33592  HA  ASP B2288      50.849 -18.001  53.986  1.00  9.130          H  
ATOM  33593 1HB  ASP B2288      49.477 -19.354  56.332  1.00 12.770          H  
ATOM  33594 2HB  ASP B2288      49.299 -17.659  55.888  1.00 12.770          H  
ATOM  33595  N   ALA B2289      52.655 -19.088  56.473  1.00  7.890          N  
ATOM  33596  CA  ALA B2289      53.777 -18.805  57.391  1.00  8.080          C  
ATOM  33597  C   ALA B2289      54.619 -20.067  57.614  1.00  8.130          C  
ATOM  33598  O   ALA B2289      54.139 -21.189  57.395  1.00  8.040          O  
ATOM  33599  CB  ALA B2289      53.289 -18.272  58.720  1.00 11.240          C  
ATOM  33600  H   ALA B2289      52.337 -20.052  56.368  1.00  9.470          H  
ATOM  33601  HA  ALA B2289      54.415 -18.046  56.937  1.00  9.700          H  
ATOM  33602 1HB  ALA B2289      54.152 -18.060  59.353  1.00 13.480          H  
ATOM  33603 2HB  ALA B2289      52.733 -17.359  58.550  1.00 13.480          H  
ATOM  33604 3HB  ALA B2289      52.659 -19.004  59.197  1.00 13.480          H  
ATOM  33605  N   VAL B2290      55.866 -19.883  58.070  1.00  8.280          N  
ATOM  33606  CA  VAL B2290      56.682 -21.041  58.465  1.00  8.330          C  
ATOM  33607  C   VAL B2290      57.258 -20.919  59.887  1.00  8.510          C  
ATOM  33608  O   VAL B2290      57.565 -19.817  60.370  1.00  8.600          O  
ATOM  33609  CB  VAL B2290      57.860 -21.269  57.481  1.00 11.640          C  
ATOM  33610  CG1 VAL B2290      57.367 -21.572  56.078  1.00 11.640          C  
ATOM  33611  CG2 VAL B2290      58.729 -20.063  57.440  1.00 11.640          C  
ATOM  33612  H   VAL B2290      56.225 -18.923  58.154  1.00  9.940          H  
ATOM  33613  HA  VAL B2290      56.051 -21.931  58.440  1.00 10.000          H  
ATOM  33614  HB  VAL B2290      58.433 -22.128  57.822  1.00 13.970          H  
ATOM  33615 1HG1 VAL B2290      58.217 -21.743  55.410  1.00 13.970          H  
ATOM  33616 2HG1 VAL B2290      56.749 -22.439  56.102  1.00 13.970          H  
ATOM  33617 3HG1 VAL B2290      56.798 -20.746  55.724  1.00 13.970          H  
ATOM  33618 1HG2 VAL B2290      59.550 -20.256  56.766  1.00 13.970          H  
ATOM  33619 2HG2 VAL B2290      58.156 -19.204  57.082  1.00 13.970          H  
ATOM  33620 3HG2 VAL B2290      59.127 -19.845  58.425  1.00 13.970          H  
ATOM  33621  N   ILE B2291      57.480 -22.092  60.488  1.00  8.590          N  
ATOM  33622  CA  ILE B2291      58.063 -22.312  61.818  1.00  8.770          C  
ATOM  33623  C   ILE B2291      58.930 -23.560  61.789  1.00  8.840          C  
ATOM  33624  O   ILE B2291      58.640 -24.492  61.047  1.00  8.790          O  
ATOM  33625  CB  ILE B2291      56.950 -22.513  62.886  1.00 12.210          C  
ATOM  33626  CG1 ILE B2291      57.524 -22.548  64.342  1.00 12.210          C  
ATOM  33627  CG2 ILE B2291      56.192 -23.769  62.616  1.00 12.210          C  
ATOM  33628  CD1 ILE B2291      56.472 -22.458  65.447  1.00 12.210          C  
ATOM  33629  H   ILE B2291      57.168 -22.923  59.971  1.00 10.310          H  
ATOM  33630  HA  ILE B2291      58.682 -21.451  62.085  1.00 10.520          H  
ATOM  33631  HB  ILE B2291      56.287 -21.685  62.814  1.00 14.650          H  
ATOM  33632 1HG1 ILE B2291      58.060 -23.476  64.499  1.00 14.650          H  
ATOM  33633 2HG1 ILE B2291      58.215 -21.714  64.469  1.00 14.650          H  
ATOM  33634 1HG2 ILE B2291      55.377 -23.883  63.313  1.00 14.650          H  
ATOM  33635 2HG2 ILE B2291      55.800 -23.720  61.614  1.00 14.650          H  
ATOM  33636 3HG2 ILE B2291      56.840 -24.626  62.706  1.00 14.650          H  
ATOM  33637 1HD1 ILE B2291      56.969 -22.499  66.421  1.00 14.650          H  
ATOM  33638 2HD1 ILE B2291      55.936 -21.523  65.350  1.00 14.650          H  
ATOM  33639 3HD1 ILE B2291      55.772 -23.282  65.394  1.00 14.650          H  
ATOM  33640  N   GLY B2292      59.945 -23.634  62.618  1.00  8.960          N  
ATOM  33641  CA  GLY B2292      60.699 -24.867  62.651  1.00  9.030          C  
ATOM  33642  C   GLY B2292      61.381 -25.043  63.977  1.00  9.250          C  
ATOM  33643  O   GLY B2292      61.104 -24.319  64.931  1.00  9.360          O  
ATOM  33644  H   GLY B2292      60.210 -22.850  63.207  1.00 10.750          H  
ATOM  33645 1HA  GLY B2292      60.037 -25.712  62.479  1.00 10.840          H  
ATOM  33646 2HA  GLY B2292      61.442 -24.868  61.853  1.00 10.840          H  
ATOM  33647  N   HIS B2293      62.288 -25.999  64.030  1.00  9.310          N  
ATOM  33648  CA  HIS B2293      62.985 -26.288  65.263  1.00  9.490          C  
ATOM  33649  C   HIS B2293      64.410 -26.703  64.940  1.00  9.630          C  
ATOM  33650  O   HIS B2293      64.633 -27.523  64.041  1.00  9.590          O  
ATOM  33651  CB  HIS B2293      62.267 -27.435  65.947  1.00 13.210          C  
ATOM  33652  CG  HIS B2293      62.602 -27.704  67.334  1.00 13.210          C  
ATOM  33653  ND1 HIS B2293      63.847 -28.087  67.772  1.00 13.210          N  
ATOM  33654  CD2 HIS B2293      61.803 -27.720  68.397  1.00 13.210          C  
ATOM  33655  CE1 HIS B2293      63.785 -28.301  69.075  1.00 13.210          C  
ATOM  33656  NE2 HIS B2293      62.539 -28.089  69.456  1.00 13.210          N  
ATOM  33657  H   HIS B2293      62.415 -26.580  63.201  1.00 11.170          H  
ATOM  33658  HA  HIS B2293      62.995 -25.412  65.901  1.00 11.390          H  
ATOM  33659 1HB  HIS B2293      61.198 -27.234  65.917  1.00 15.860          H  
ATOM  33660 2HB  HIS B2293      62.445 -28.347  65.382  1.00 15.860          H  
ATOM  33661  HD2 HIS B2293      60.744 -27.506  68.405  1.00 15.860          H  
ATOM  33662  HE1 HIS B2293      64.608 -28.620  69.716  1.00 15.860          H  
ATOM  33663  HE2 HIS B2293      62.097 -28.183  70.375  1.00 15.860          H  
ATOM  33664  N   SER B2294      65.369 -26.154  65.679  1.00  9.800          N  
ATOM  33665  CA  SER B2294      66.781 -26.448  65.491  1.00  9.950          C  
ATOM  33666  C   SER B2294      67.175 -26.225  64.039  1.00  9.850          C  
ATOM  33667  O   SER B2294      66.826 -25.196  63.453  1.00  9.750          O  
ATOM  33668  CB  SER B2294      67.096 -27.856  65.940  1.00 13.870          C  
ATOM  33669  OG  SER B2294      68.473 -28.064  65.956  1.00 13.870          O  
ATOM  33670  H   SER B2294      65.101 -25.506  66.406  1.00 11.760          H  
ATOM  33671  HA  SER B2294      67.359 -25.764  66.108  1.00 11.940          H  
ATOM  33672 1HB  SER B2294      66.693 -28.013  66.941  1.00 16.640          H  
ATOM  33673 2HB  SER B2294      66.621 -28.569  65.285  1.00 16.640          H  
ATOM  33674  HG  SER B2294      68.804 -27.530  66.716  1.00 16.640          H  
ATOM  33675  N   GLN B2295      67.798 -27.222  63.415  1.00  9.880          N  
ATOM  33676  CA  GLN B2295      68.256 -27.123  62.022  1.00  9.800          C  
ATOM  33677  C   GLN B2295      67.129 -26.821  61.031  1.00  9.630          C  
ATOM  33678  O   GLN B2295      67.390 -26.356  59.915  1.00  9.560          O  
ATOM  33679  CB  GLN B2295      68.919 -28.424  61.567  1.00 13.750          C  
ATOM  33680  CG  GLN B2295      70.161 -28.792  62.325  1.00 13.750          C  
ATOM  33681  CD  GLN B2295      69.859 -29.670  63.558  1.00 13.750          C  
ATOM  33682  OE1 GLN B2295      68.834 -30.386  63.568  1.00 13.750          O  
ATOM  33683  NE2 GLN B2295      70.711 -29.609  64.570  1.00 13.750          N  
ATOM  33684  H   GLN B2295      68.018 -28.047  63.969  1.00 11.860          H  
ATOM  33685  HA  GLN B2295      68.980 -26.312  61.958  1.00 11.760          H  
ATOM  33686 1HB  GLN B2295      68.202 -29.239  61.634  1.00 16.500          H  
ATOM  33687 2HB  GLN B2295      69.201 -28.332  60.513  1.00 16.500          H  
ATOM  33688 1HG  GLN B2295      70.802 -29.328  61.655  1.00 16.500          H  
ATOM  33689 2HG  GLN B2295      70.653 -27.882  62.663  1.00 16.500          H  
ATOM  33690 1HE2 GLN B2295      70.554 -30.154  65.398  1.00 16.500          H  
ATOM  33691 2HE2 GLN B2295      71.512 -29.012  64.525  1.00 16.500          H  
ATOM  33692  N   GLY B2296      65.888 -27.090  61.430  1.00  9.570          N  
ATOM  33693  CA  GLY B2296      64.686 -26.908  60.636  1.00  9.420          C  
ATOM  33694  C   GLY B2296      64.462 -25.460  60.225  1.00  9.360          C  
ATOM  33695  O   GLY B2296      63.726 -25.188  59.269  1.00  9.250          O  
ATOM  33696  H   GLY B2296      65.750 -27.419  62.389  1.00 11.480          H  
ATOM  33697 1HA  GLY B2296      64.722 -27.538  59.759  1.00 11.300          H  
ATOM  33698 2HA  GLY B2296      63.858 -27.252  61.233  1.00 11.300          H  
ATOM  33699  N   GLU B2297      65.140 -24.539  60.916  1.00  9.450          N  
ATOM  33700  CA  GLU B2297      65.087 -23.110  60.655  1.00  9.420          C  
ATOM  33701  C   GLU B2297      65.561 -22.812  59.240  1.00  9.390          C  
ATOM  33702  O   GLU B2297      65.121 -21.846  58.607  1.00  9.320          O  
ATOM  33703  CB  GLU B2297      65.994 -22.370  61.646  1.00 13.200          C  
ATOM  33704  CG  GLU B2297      65.954 -20.851  61.564  1.00 13.200          C  
ATOM  33705  CD  GLU B2297      64.660 -20.313  61.952  1.00 13.200          C  
ATOM  33706  OE1 GLU B2297      63.977 -20.968  62.692  1.00 13.200          O  
ATOM  33707  OE2 GLU B2297      64.359 -19.216  61.558  1.00 13.200          O  
ATOM  33708  H   GLU B2297      65.732 -24.857  61.693  1.00 11.340          H  
ATOM  33709  HA  GLU B2297      64.058 -22.768  60.767  1.00 11.300          H  
ATOM  33710 1HB  GLU B2297      65.729 -22.659  62.664  1.00 15.840          H  
ATOM  33711 2HB  GLU B2297      67.027 -22.684  61.489  1.00 15.840          H  
ATOM  33712 1HG  GLU B2297      66.719 -20.448  62.226  1.00 15.840          H  
ATOM  33713 2HG  GLU B2297      66.173 -20.523  60.557  1.00 15.840          H  
ATOM  33714  N   ILE B2298      66.507 -23.616  58.768  1.00  9.450          N  
ATOM  33715  CA  ILE B2298      67.123 -23.404  57.484  1.00  9.430          C  
ATOM  33716  C   ILE B2298      66.110 -23.767  56.410  1.00  9.240          C  
ATOM  33717  O   ILE B2298      65.928 -23.030  55.439  1.00  9.170          O  
ATOM  33718  CB  ILE B2298      68.377 -24.264  57.384  1.00 13.210          C  
ATOM  33719  CG1 ILE B2298      69.355 -23.797  58.469  1.00 13.210          C  
ATOM  33720  CG2 ILE B2298      69.005 -23.996  56.039  1.00 13.210          C  
ATOM  33721  CD1 ILE B2298      70.480 -24.704  58.744  1.00 13.210          C  
ATOM  33722  H   ILE B2298      66.808 -24.427  59.321  1.00 11.340          H  
ATOM  33723  HA  ILE B2298      67.389 -22.356  57.377  1.00 11.320          H  
ATOM  33724  HB  ILE B2298      68.143 -25.323  57.519  1.00 15.850          H  
ATOM  33725 1HG1 ILE B2298      69.760 -22.840  58.175  1.00 15.850          H  
ATOM  33726 2HG1 ILE B2298      68.810 -23.676  59.400  1.00 15.850          H  
ATOM  33727 1HG2 ILE B2298      69.899 -24.529  55.921  1.00 15.850          H  
ATOM  33728 2HG2 ILE B2298      68.335 -24.266  55.242  1.00 15.850          H  
ATOM  33729 3HG2 ILE B2298      69.219 -22.958  56.000  1.00 15.850          H  
ATOM  33730 1HD1 ILE B2298      71.073 -24.273  59.523  1.00 15.850          H  
ATOM  33731 2HD1 ILE B2298      70.094 -25.675  59.074  1.00 15.850          H  
ATOM  33732 3HD1 ILE B2298      71.083 -24.828  57.868  1.00 15.850          H  
ATOM  33733  N   ALA B2299      65.483 -24.933  56.563  1.00  9.160          N  
ATOM  33734  CA  ALA B2299      64.469 -25.381  55.622  1.00  8.980          C  
ATOM  33735  C   ALA B2299      63.310 -24.395  55.577  1.00  8.860          C  
ATOM  33736  O   ALA B2299      62.806 -24.086  54.492  1.00  8.730          O  
ATOM  33737  CB  ALA B2299      63.995 -26.767  55.999  1.00 12.640          C  
ATOM  33738  H   ALA B2299      65.718 -25.503  57.365  1.00 10.990          H  
ATOM  33739  HA  ALA B2299      64.899 -25.415  54.635  1.00 10.780          H  
ATOM  33740 1HB  ALA B2299      63.250 -27.107  55.291  1.00 15.170          H  
ATOM  33741 2HB  ALA B2299      64.841 -27.444  55.986  1.00 15.170          H  
ATOM  33742 3HB  ALA B2299      63.566 -26.736  56.996  1.00 15.170          H  
ATOM  33743  N   ALA B2300      62.928 -23.854  56.740  1.00  8.900          N  
ATOM  33744  CA  ALA B2300      61.849 -22.884  56.795  1.00  8.810          C  
ATOM  33745  C   ALA B2300      62.210 -21.616  56.022  1.00  8.820          C  
ATOM  33746  O   ALA B2300      61.411 -21.127  55.214  1.00  8.700          O  
ATOM  33747  CB  ALA B2300      61.546 -22.550  58.249  1.00 12.370          C  
ATOM  33748  H   ALA B2300      63.364 -24.168  57.611  1.00 10.680          H  
ATOM  33749  HA  ALA B2300      60.976 -23.322  56.325  1.00 10.570          H  
ATOM  33750 1HB  ALA B2300      60.737 -21.852  58.308  1.00 14.840          H  
ATOM  33751 2HB  ALA B2300      61.283 -23.457  58.784  1.00 14.840          H  
ATOM  33752 3HB  ALA B2300      62.430 -22.112  58.710  1.00 14.840          H  
ATOM  33753  N   ALA B2301      63.438 -21.108  56.225  1.00  8.980          N  
ATOM  33754  CA  ALA B2301      63.901 -19.915  55.532  1.00  9.010          C  
ATOM  33755  C   ALA B2301      63.938 -20.122  54.032  1.00  8.910          C  
ATOM  33756  O   ALA B2301      63.633 -19.206  53.250  1.00  8.850          O  
ATOM  33757  CB  ALA B2301      65.268 -19.538  56.025  1.00 12.600          C  
ATOM  33758  H   ALA B2301      64.056 -21.535  56.924  1.00 10.780          H  
ATOM  33759  HA  ALA B2301      63.211 -19.110  55.742  1.00 10.810          H  
ATOM  33760 1HB  ALA B2301      65.591 -18.650  55.517  1.00 15.120          H  
ATOM  33761 2HB  ALA B2301      65.224 -19.365  57.101  1.00 15.120          H  
ATOM  33762 3HB  ALA B2301      65.951 -20.353  55.816  1.00 15.120          H  
ATOM  33763  N   HIS B2302      64.325 -21.329  53.613  1.00  8.900          N  
ATOM  33764  CA  HIS B2302      64.378 -21.645  52.200  1.00  8.810          C  
ATOM  33765  C   HIS B2302      62.994 -21.635  51.555  1.00  8.600          C  
ATOM  33766  O   HIS B2302      62.757 -20.954  50.554  1.00  8.510          O  
ATOM  33767  CB  HIS B2302      65.050 -22.995  51.959  1.00 12.370          C  
ATOM  33768  CG  HIS B2302      65.061 -23.333  50.529  1.00 12.370          C  
ATOM  33769  ND1 HIS B2302      65.847 -22.669  49.621  1.00 12.370          N  
ATOM  33770  CD2 HIS B2302      64.348 -24.236  49.833  1.00 12.370          C  
ATOM  33771  CE1 HIS B2302      65.622 -23.162  48.421  1.00 12.370          C  
ATOM  33772  NE2 HIS B2302      64.702 -24.112  48.517  1.00 12.370          N  
ATOM  33773  H   HIS B2302      64.638 -22.019  54.305  1.00 10.680          H  
ATOM  33774  HA  HIS B2302      64.967 -20.897  51.694  1.00 10.570          H  
ATOM  33775 1HB  HIS B2302      66.077 -22.963  52.327  1.00 14.840          H  
ATOM  33776 2HB  HIS B2302      64.524 -23.775  52.504  1.00 14.840          H  
ATOM  33777  HD1 HIS B2302      66.102 -21.676  49.749  1.00 14.840          H  
ATOM  33778  HD2 HIS B2302      63.597 -24.949  50.127  1.00 14.840          H  
ATOM  33779  HE1 HIS B2302      66.142 -22.757  47.562  1.00 14.840          H  
ATOM  33780  N   ILE B2303      62.054 -22.365  52.142  1.00  8.520          N  
ATOM  33781  CA  ILE B2303      60.709 -22.455  51.583  1.00  8.320          C  
ATOM  33782  C   ILE B2303      60.036 -21.104  51.531  1.00  8.260          C  
ATOM  33783  O   ILE B2303      59.352 -20.785  50.556  1.00  8.110          O  
ATOM  33784  CB  ILE B2303      59.850 -23.486  52.339  1.00 11.730          C  
ATOM  33785  CG1 ILE B2303      60.433 -24.921  52.112  1.00 11.730          C  
ATOM  33786  CG2 ILE B2303      58.354 -23.391  51.916  1.00 11.730          C  
ATOM  33787  CD1 ILE B2303      60.420 -25.432  50.664  1.00 11.730          C  
ATOM  33788  H   ILE B2303      62.294 -22.886  52.993  1.00 10.220          H  
ATOM  33789  HA  ILE B2303      60.797 -22.774  50.554  1.00  9.980          H  
ATOM  33790  HB  ILE B2303      59.931 -23.286  53.415  1.00 14.070          H  
ATOM  33791 1HG1 ILE B2303      61.456 -24.935  52.461  1.00 14.070          H  
ATOM  33792 2HG1 ILE B2303      59.872 -25.601  52.702  1.00 14.070          H  
ATOM  33793 1HG2 ILE B2303      57.767 -24.115  52.474  1.00 14.070          H  
ATOM  33794 2HG2 ILE B2303      57.979 -22.392  52.130  1.00 14.070          H  
ATOM  33795 3HG2 ILE B2303      58.257 -23.585  50.854  1.00 14.070          H  
ATOM  33796 1HD1 ILE B2303      60.823 -26.416  50.639  1.00 14.070          H  
ATOM  33797 2HD1 ILE B2303      59.404 -25.471  50.283  1.00 14.070          H  
ATOM  33798 3HD1 ILE B2303      61.013 -24.812  50.028  1.00 14.070          H  
ATOM  33799  N   ALA B2304      60.225 -20.312  52.580  1.00  8.390          N  
ATOM  33800  CA  ALA B2304      59.661 -18.982  52.701  1.00  8.360          C  
ATOM  33801  C   ALA B2304      60.131 -18.001  51.613  1.00  8.370          C  
ATOM  33802  O   ALA B2304      59.528 -16.924  51.405  1.00  8.320          O  
ATOM  33803  CB  ALA B2304      60.013 -18.408  54.037  1.00 11.720          C  
ATOM  33804  H   ALA B2304      60.780 -20.658  53.370  1.00 10.070          H  
ATOM  33805  HA  ALA B2304      58.605 -19.103  52.631  1.00 10.030          H  
ATOM  33806 1HB  ALA B2304      59.554 -17.429  54.166  1.00 14.060          H  
ATOM  33807 2HB  ALA B2304      59.662 -19.075  54.806  1.00 14.060          H  
ATOM  33808 3HB  ALA B2304      61.093 -18.322  54.082  1.00 14.060          H  
ATOM  33809  N   GLY B2305      61.259 -18.334  50.967  1.00  8.440          N  
ATOM  33810  CA  GLY B2305      61.876 -17.505  49.960  1.00  8.460          C  
ATOM  33811  C   GLY B2305      62.975 -16.585  50.489  1.00  8.650          C  
ATOM  33812  O   GLY B2305      63.396 -15.685  49.768  1.00  8.660          O  
ATOM  33813  H   GLY B2305      61.677 -19.259  51.105  1.00 10.130          H  
ATOM  33814 1HA  GLY B2305      62.304 -18.163  49.199  1.00 10.150          H  
ATOM  33815 2HA  GLY B2305      61.108 -16.909  49.465  1.00 10.150          H  
ATOM  33816  N   ALA B2306      63.433 -16.767  51.740  1.00  8.790          N  
ATOM  33817  CA  ALA B2306      64.476 -15.895  52.273  1.00  8.990          C  
ATOM  33818  C   ALA B2306      65.851 -16.393  51.921  1.00  9.160          C  
ATOM  33819  O   ALA B2306      66.788 -15.635  51.649  1.00  9.350          O  
ATOM  33820  CB  ALA B2306      64.431 -15.841  53.784  1.00 12.510          C  
ATOM  33821  H   ALA B2306      63.121 -17.549  52.319  1.00 10.550          H  
ATOM  33822  HA  ALA B2306      64.330 -14.903  51.849  1.00 10.790          H  
ATOM  33823 1HB  ALA B2306      65.218 -15.172  54.109  1.00 15.010          H  
ATOM  33824 2HB  ALA B2306      63.526 -15.495  54.146  1.00 15.010          H  
ATOM  33825 3HB  ALA B2306      64.601 -16.837  54.176  1.00 15.010          H  
ATOM  33826  N   LEU B2307      65.990 -17.696  51.990  1.00  9.080          N  
ATOM  33827  CA  LEU B2307      67.275 -18.319  51.826  1.00  9.230          C  
ATOM  33828  C   LEU B2307      67.395 -19.087  50.509  1.00  9.150          C  
ATOM  33829  O   LEU B2307      66.556 -19.938  50.197  1.00  9.030          O  
ATOM  33830  CB  LEU B2307      67.446 -19.218  53.039  1.00 12.860          C  
ATOM  33831  CG  LEU B2307      68.648 -20.014  53.170  1.00 12.860          C  
ATOM  33832  CD1 LEU B2307      69.863 -19.131  53.401  1.00 12.860          C  
ATOM  33833  CD2 LEU B2307      68.424 -20.956  54.295  1.00 12.860          C  
ATOM  33834  H   LEU B2307      65.171 -18.265  52.211  1.00 10.900          H  
ATOM  33835  HA  LEU B2307      68.034 -17.539  51.836  1.00 11.080          H  
ATOM  33836 1HB  LEU B2307      67.372 -18.598  53.924  1.00 15.430          H  
ATOM  33837 2HB  LEU B2307      66.623 -19.901  53.052  1.00 15.430          H  
ATOM  33838  HG  LEU B2307      68.816 -20.570  52.251  1.00 15.430          H  
ATOM  33839 1HD1 LEU B2307      70.736 -19.760  53.496  1.00 15.430          H  
ATOM  33840 2HD1 LEU B2307      70.002 -18.454  52.567  1.00 15.430          H  
ATOM  33841 3HD1 LEU B2307      69.733 -18.551  54.317  1.00 15.430          H  
ATOM  33842 1HD2 LEU B2307      69.272 -21.556  54.380  1.00 15.430          H  
ATOM  33843 2HD2 LEU B2307      68.264 -20.415  55.224  1.00 15.430          H  
ATOM  33844 3HD2 LEU B2307      67.554 -21.582  54.089  1.00 15.430          H  
ATOM  33845  N   SER B2308      68.444 -18.794  49.735  1.00  9.220          N  
ATOM  33846  CA  SER B2308      68.648 -19.480  48.459  1.00  9.140          C  
ATOM  33847  C   SER B2308      69.048 -20.916  48.725  1.00  9.160          C  
ATOM  33848  O   SER B2308      69.510 -21.242  49.820  1.00  9.280          O  
ATOM  33849  CB  SER B2308      69.726 -18.800  47.632  1.00 12.830          C  
ATOM  33850  OG  SER B2308      70.995 -18.969  48.208  1.00 12.830          O  
ATOM  33851  H   SER B2308      69.088 -18.073  50.038  1.00 11.060          H  
ATOM  33852  HA  SER B2308      67.712 -19.475  47.900  1.00 10.970          H  
ATOM  33853 1HB  SER B2308      69.727 -19.206  46.620  1.00 15.390          H  
ATOM  33854 2HB  SER B2308      69.501 -17.738  47.559  1.00 15.390          H  
ATOM  33855  HG  SER B2308      71.593 -18.393  47.702  1.00 15.390          H  
ATOM  33856  N   LEU B2309      68.927 -21.777  47.720  1.00  9.050          N  
ATOM  33857  CA  LEU B2309      69.289 -23.172  47.913  1.00  9.080          C  
ATOM  33858  C   LEU B2309      70.763 -23.368  48.207  1.00  9.280          C  
ATOM  33859  O   LEU B2309      71.141 -24.278  48.951  1.00  9.360          O  
ATOM  33860  CB  LEU B2309      68.922 -24.001  46.694  1.00 12.700          C  
ATOM  33861  CG  LEU B2309      69.165 -25.504  46.811  1.00 12.700          C  
ATOM  33862  CD1 LEU B2309      68.353 -26.111  47.969  1.00 12.700          C  
ATOM  33863  CD2 LEU B2309      68.792 -26.124  45.532  1.00 12.700          C  
ATOM  33864  H   LEU B2309      68.563 -21.467  46.830  1.00 10.860          H  
ATOM  33865  HA  LEU B2309      68.722 -23.520  48.769  1.00 10.900          H  
ATOM  33866 1HB  LEU B2309      67.879 -23.851  46.460  1.00 15.240          H  
ATOM  33867 2HB  LEU B2309      69.511 -23.645  45.855  1.00 15.240          H  
ATOM  33868  HG  LEU B2309      70.207 -25.695  47.008  1.00 15.240          H  
ATOM  33869 1HD1 LEU B2309      68.548 -27.167  48.011  1.00 15.240          H  
ATOM  33870 2HD1 LEU B2309      68.644 -25.670  48.913  1.00 15.240          H  
ATOM  33871 3HD1 LEU B2309      67.288 -25.946  47.806  1.00 15.240          H  
ATOM  33872 1HD2 LEU B2309      68.970 -27.162  45.610  1.00 15.240          H  
ATOM  33873 2HD2 LEU B2309      67.734 -25.950  45.320  1.00 15.240          H  
ATOM  33874 3HD2 LEU B2309      69.394 -25.705  44.728  1.00 15.240          H  
ATOM  33875  N   GLN B2310      71.598 -22.569  47.557  1.00  9.350          N  
ATOM  33876  CA  GLN B2310      73.025 -22.695  47.721  1.00  9.540          C  
ATOM  33877  C   GLN B2310      73.425 -22.174  49.083  1.00  9.660          C  
ATOM  33878  O   GLN B2310      74.259 -22.791  49.750  1.00  9.790          O  
ATOM  33879  CB  GLN B2310      73.729 -21.971  46.584  1.00 13.280          C  
ATOM  33880  CG  GLN B2310      73.539 -22.662  45.234  1.00 13.280          C  
ATOM  33881  CD  GLN B2310      72.108 -22.530  44.702  1.00 13.280          C  
ATOM  33882  OE1 GLN B2310      71.338 -21.649  45.144  1.00 13.280          O  
ATOM  33883  NE2 GLN B2310      71.743 -23.402  43.765  1.00 13.280          N  
ATOM  33884  H   GLN B2310      71.220 -21.861  46.926  1.00 11.220          H  
ATOM  33885  HA  GLN B2310      73.294 -23.739  47.676  1.00 11.450          H  
ATOM  33886 1HB  GLN B2310      73.350 -20.951  46.510  1.00 15.940          H  
ATOM  33887 2HB  GLN B2310      74.796 -21.909  46.794  1.00 15.940          H  
ATOM  33888 1HG  GLN B2310      74.220 -22.216  44.508  1.00 15.940          H  
ATOM  33889 2HG  GLN B2310      73.761 -23.724  45.350  1.00 15.940          H  
ATOM  33890 1HE2 GLN B2310      70.821 -23.366  43.375  1.00 15.940          H  
ATOM  33891 2HE2 GLN B2310      72.390 -24.096  43.443  1.00 15.940          H  
ATOM  33892  N   ASP B2311      72.800 -21.082  49.535  1.00  9.610          N  
ATOM  33893  CA  ASP B2311      73.115 -20.598  50.863  1.00  9.740          C  
ATOM  33894  C   ASP B2311      72.622 -21.602  51.888  1.00  9.730          C  
ATOM  33895  O   ASP B2311      73.280 -21.818  52.901  1.00  9.880          O  
ATOM  33896  CB  ASP B2311      72.502 -19.242  51.136  1.00 13.580          C  
ATOM  33897  CG  ASP B2311      73.181 -18.077  50.415  1.00 13.580          C  
ATOM  33898  OD1 ASP B2311      74.241 -18.237  49.884  1.00 13.580          O  
ATOM  33899  OD2 ASP B2311      72.622 -16.998  50.433  1.00 13.580          O  
ATOM  33900  H   ASP B2311      72.144 -20.567  48.951  1.00 11.530          H  
ATOM  33901  HA  ASP B2311      74.196 -20.507  50.958  1.00 11.690          H  
ATOM  33902 1HB  ASP B2311      71.453 -19.273  50.833  1.00 16.300          H  
ATOM  33903 2HB  ASP B2311      72.533 -19.065  52.196  1.00 16.300          H  
ATOM  33904  N   ALA B2312      71.465 -22.221  51.652  1.00  9.560          N  
ATOM  33905  CA  ALA B2312      70.971 -23.209  52.585  1.00  9.540          C  
ATOM  33906  C   ALA B2312      71.912 -24.396  52.662  1.00  9.630          C  
ATOM  33907  O   ALA B2312      72.226 -24.877  53.752  1.00  9.730          O  
ATOM  33908  CB  ALA B2312      69.607 -23.671  52.180  1.00 13.360          C  
ATOM  33909  H   ALA B2312      70.907 -21.987  50.827  1.00 11.470          H  
ATOM  33910  HA  ALA B2312      70.928 -22.753  53.565  1.00 11.450          H  
ATOM  33911 1HB  ALA B2312      69.288 -24.373  52.914  1.00 16.040          H  
ATOM  33912 2HB  ALA B2312      68.919 -22.844  52.137  1.00 16.040          H  
ATOM  33913 3HB  ALA B2312      69.655 -24.143  51.202  1.00 16.040          H  
ATOM  33914  N   ALA B2313      72.427 -24.857  51.512  1.00  9.600          N  
ATOM  33915  CA  ALA B2313      73.355 -25.977  51.523  1.00  9.670          C  
ATOM  33916  C   ALA B2313      74.567 -25.619  52.357  1.00  9.890          C  
ATOM  33917  O   ALA B2313      75.046 -26.433  53.159  1.00  9.980          O  
ATOM  33918  CB  ALA B2313      73.780 -26.309  50.107  1.00 13.510          C  
ATOM  33919  H   ALA B2313      72.121 -24.469  50.614  1.00 11.520          H  
ATOM  33920  HA  ALA B2313      72.862 -26.836  51.975  1.00 11.600          H  
ATOM  33921 1HB  ALA B2313      74.465 -27.131  50.099  1.00 16.210          H  
ATOM  33922 2HB  ALA B2313      72.897 -26.564  49.536  1.00 16.210          H  
ATOM  33923 3HB  ALA B2313      74.264 -25.440  49.663  1.00 16.210          H  
ATOM  33924  N   ARG B2314      75.014 -24.369  52.199  1.00  9.990          N  
ATOM  33925  CA  ARG B2314      76.139 -23.826  52.916  1.00 10.210          C  
ATOM  33926  C   ARG B2314      75.876 -23.765  54.412  1.00 10.270          C  
ATOM  33927  O   ARG B2314      76.707 -24.200  55.197  1.00 10.410          O  
ATOM  33928  CB  ARG B2314      76.456 -22.432  52.381  1.00 14.210          C  
ATOM  33929  CG  ARG B2314      77.650 -21.775  52.947  1.00 14.210          C  
ATOM  33930  CD  ARG B2314      77.930 -20.472  52.315  1.00 14.210          C  
ATOM  33931  NE  ARG B2314      79.163 -19.902  52.833  1.00 14.210          N  
ATOM  33932  CZ  ARG B2314      80.400 -20.130  52.339  1.00 14.210          C  
ATOM  33933  NH1 ARG B2314      80.591 -20.889  51.273  1.00 14.210          N  
ATOM  33934  NH2 ARG B2314      81.419 -19.567  52.939  1.00 14.210          N  
ATOM  33935  H   ARG B2314      74.575 -23.782  51.482  1.00 11.990          H  
ATOM  33936  HA  ARG B2314      76.995 -24.474  52.750  1.00 12.250          H  
ATOM  33937 1HB  ARG B2314      76.537 -22.460  51.299  1.00 17.050          H  
ATOM  33938 2HB  ARG B2314      75.645 -21.773  52.613  1.00 17.050          H  
ATOM  33939 1HG  ARG B2314      77.422 -21.559  53.969  1.00 17.050          H  
ATOM  33940 2HG  ARG B2314      78.522 -22.417  52.893  1.00 17.050          H  
ATOM  33941 1HD  ARG B2314      78.009 -20.574  51.237  1.00 17.050          H  
ATOM  33942 2HD  ARG B2314      77.118 -19.787  52.548  1.00 17.050          H  
ATOM  33943  HE  ARG B2314      79.106 -19.302  53.661  1.00 17.050          H  
ATOM  33944 1HH1 ARG B2314      79.806 -21.295  50.794  1.00 17.050          H  
ATOM  33945 2HH1 ARG B2314      81.527 -21.038  50.920  1.00 17.050          H  
ATOM  33946 1HH2 ARG B2314      81.235 -18.968  53.759  1.00 17.050          H  
ATOM  33947 2HH2 ARG B2314      82.357 -19.707  52.601  1.00 17.050          H  
ATOM  33948  N   ILE B2315      74.716 -23.258  54.835  1.00 10.160          N  
ATOM  33949  CA  ILE B2315      74.461 -23.127  56.268  1.00 10.230          C  
ATOM  33950  C   ILE B2315      74.424 -24.484  56.913  1.00 10.230          C  
ATOM  33951  O   ILE B2315      75.004 -24.685  57.984  1.00 10.360          O  
ATOM  33952  CB  ILE B2315      73.094 -22.498  56.599  1.00 14.290          C  
ATOM  33953  CG1 ILE B2315      73.032 -21.110  56.158  1.00 14.290          C  
ATOM  33954  CG2 ILE B2315      72.957 -22.473  58.174  1.00 14.290          C  
ATOM  33955  CD1 ILE B2315      71.666 -20.577  56.124  1.00 14.290          C  
ATOM  33956  H   ILE B2315      74.056 -22.892  54.146  1.00 12.190          H  
ATOM  33957  HA  ILE B2315      75.258 -22.543  56.719  1.00 12.280          H  
ATOM  33958  HB  ILE B2315      72.284 -23.067  56.137  1.00 17.150          H  
ATOM  33959 1HG1 ILE B2315      73.610 -20.506  56.847  1.00 17.150          H  
ATOM  33960 2HG1 ILE B2315      73.458 -21.028  55.175  1.00 17.150          H  
ATOM  33961 1HG2 ILE B2315      72.028 -22.033  58.480  1.00 17.150          H  
ATOM  33962 2HG2 ILE B2315      73.000 -23.461  58.580  1.00 17.150          H  
ATOM  33963 3HG2 ILE B2315      73.776 -21.889  58.595  1.00 17.150          H  
ATOM  33964 1HD1 ILE B2315      71.684 -19.543  55.795  1.00 17.150          H  
ATOM  33965 2HD1 ILE B2315      71.111 -21.164  55.437  1.00 17.150          H  
ATOM  33966 3HD1 ILE B2315      71.212 -20.630  57.076  1.00 17.150          H  
ATOM  33967  N   VAL B2316      73.689 -25.415  56.307  1.00 10.070          N  
ATOM  33968  CA  VAL B2316      73.527 -26.693  56.955  1.00 10.060          C  
ATOM  33969  C   VAL B2316      74.861 -27.383  57.058  1.00 10.200          C  
ATOM  33970  O   VAL B2316      75.226 -27.884  58.124  1.00 10.310          O  
ATOM  33971  CB  VAL B2316      72.591 -27.617  56.162  1.00 14.090          C  
ATOM  33972  CG1 VAL B2316      72.571 -28.967  56.800  1.00 14.090          C  
ATOM  33973  CG2 VAL B2316      71.233 -27.063  56.096  1.00 14.090          C  
ATOM  33974  H   VAL B2316      73.237 -25.209  55.408  1.00 12.080          H  
ATOM  33975  HA  VAL B2316      73.121 -26.537  57.951  1.00 12.070          H  
ATOM  33976  HB  VAL B2316      72.970 -27.721  55.142  1.00 16.910          H  
ATOM  33977 1HG1 VAL B2316      71.906 -29.575  56.247  1.00 16.910          H  
ATOM  33978 2HG1 VAL B2316      73.559 -29.424  56.822  1.00 16.910          H  
ATOM  33979 3HG1 VAL B2316      72.199 -28.866  57.813  1.00 16.910          H  
ATOM  33980 1HG2 VAL B2316      70.619 -27.712  55.515  1.00 16.910          H  
ATOM  33981 2HG2 VAL B2316      70.821 -26.968  57.087  1.00 16.910          H  
ATOM  33982 3HG2 VAL B2316      71.287 -26.115  55.622  1.00 16.910          H  
ATOM  33983  N   ALA B2317      75.590 -27.448  55.950  1.00 10.200          N  
ATOM  33984  CA  ALA B2317      76.862 -28.110  55.996  1.00 10.330          C  
ATOM  33985  C   ALA B2317      77.833 -27.419  56.937  1.00 10.510          C  
ATOM  33986  O   ALA B2317      78.521 -28.101  57.689  1.00 10.610          O  
ATOM  33987  CB  ALA B2317      77.448 -28.178  54.623  1.00 14.410          C  
ATOM  33988  H   ALA B2317      75.254 -27.049  55.069  1.00 12.240          H  
ATOM  33989  HA  ALA B2317      76.698 -29.122  56.361  1.00 12.400          H  
ATOM  33990 1HB  ALA B2317      78.389 -28.714  54.688  1.00 17.290          H  
ATOM  33991 2HB  ALA B2317      76.759 -28.701  53.959  1.00 17.290          H  
ATOM  33992 3HB  ALA B2317      77.614 -27.161  54.255  1.00 17.290          H  
ATOM  33993  N   LEU B2318      77.880 -26.082  56.943  1.00 10.560          N  
ATOM  33994  CA  LEU B2318      78.811 -25.395  57.818  1.00 10.740          C  
ATOM  33995  C   LEU B2318      78.504 -25.586  59.279  1.00 10.810          C  
ATOM  33996  O   LEU B2318      79.428 -25.776  60.075  1.00 10.970          O  
ATOM  33997  CB  LEU B2318      78.802 -23.890  57.554  1.00 14.960          C  
ATOM  33998  CG  LEU B2318      79.402 -23.363  56.250  1.00 14.960          C  
ATOM  33999  CD1 LEU B2318      79.031 -21.885  56.173  1.00 14.960          C  
ATOM  34000  CD2 LEU B2318      80.896 -23.583  56.229  1.00 14.960          C  
ATOM  34001  H   LEU B2318      77.305 -25.524  56.312  1.00 12.670          H  
ATOM  34002  HA  LEU B2318      79.800 -25.801  57.632  1.00 12.890          H  
ATOM  34003 1HB  LEU B2318      77.760 -23.568  57.569  1.00 17.960          H  
ATOM  34004 2HB  LEU B2318      79.315 -23.394  58.381  1.00 17.960          H  
ATOM  34005  HG  LEU B2318      78.990 -23.872  55.393  1.00 17.960          H  
ATOM  34006 1HD1 LEU B2318      79.438 -21.453  55.270  1.00 17.960          H  
ATOM  34007 2HD1 LEU B2318      77.947 -21.789  56.175  1.00 17.960          H  
ATOM  34008 3HD1 LEU B2318      79.419 -21.368  57.024  1.00 17.960          H  
ATOM  34009 1HD2 LEU B2318      81.305 -23.180  55.304  1.00 17.960          H  
ATOM  34010 2HD2 LEU B2318      81.349 -23.091  57.078  1.00 17.960          H  
ATOM  34011 3HD2 LEU B2318      81.119 -24.645  56.276  1.00 17.960          H  
ATOM  34012  N   ARG B2319      77.223 -25.546  59.675  1.00 10.700          N  
ATOM  34013  CA  ARG B2319      76.981 -25.715  61.093  1.00 10.770          C  
ATOM  34014  C   ARG B2319      77.255 -27.153  61.472  1.00 10.790          C  
ATOM  34015  O   ARG B2319      77.855 -27.394  62.512  1.00 10.920          O  
ATOM  34016  CB  ARG B2319      75.569 -25.295  61.505  1.00 15.050          C  
ATOM  34017  CG  ARG B2319      74.413 -26.161  61.010  1.00 15.050          C  
ATOM  34018  CD  ARG B2319      73.073 -25.531  61.243  1.00 15.050          C  
ATOM  34019  NE  ARG B2319      72.657 -25.519  62.652  1.00 15.050          N  
ATOM  34020  CZ  ARG B2319      71.680 -24.716  63.176  1.00 15.050          C  
ATOM  34021  NH1 ARG B2319      71.049 -23.827  62.460  1.00 15.050          N  
ATOM  34022  NH2 ARG B2319      71.320 -24.805  64.430  1.00 15.050          N  
ATOM  34023  H   ARG B2319      76.461 -25.358  59.013  1.00 12.840          H  
ATOM  34024  HA  ARG B2319      77.675 -25.078  61.637  1.00 12.920          H  
ATOM  34025 1HB  ARG B2319      75.518 -25.321  62.571  1.00 18.060          H  
ATOM  34026 2HB  ARG B2319      75.387 -24.271  61.188  1.00 18.060          H  
ATOM  34027 1HG  ARG B2319      74.519 -26.329  59.953  1.00 18.060          H  
ATOM  34028 2HG  ARG B2319      74.420 -27.117  61.533  1.00 18.060          H  
ATOM  34029 1HD  ARG B2319      73.109 -24.507  60.884  1.00 18.060          H  
ATOM  34030 2HD  ARG B2319      72.329 -26.093  60.677  1.00 18.060          H  
ATOM  34031  HE  ARG B2319      73.077 -26.206  63.263  1.00 18.060          H  
ATOM  34032 1HH1 ARG B2319      71.262 -23.694  61.486  1.00 18.060          H  
ATOM  34033 2HH1 ARG B2319      70.326 -23.269  62.931  1.00 18.060          H  
ATOM  34034 1HH2 ARG B2319      71.753 -25.468  65.054  1.00 18.060          H  
ATOM  34035 2HH2 ARG B2319      70.566 -24.177  64.742  1.00 18.060          H  
ATOM  34036  N   SER B2320      76.918 -28.101  60.596  1.00 10.660          N  
ATOM  34037  CA  SER B2320      77.147 -29.505  60.873  1.00 10.680          C  
ATOM  34038  C   SER B2320      78.625 -29.811  61.026  1.00 10.860          C  
ATOM  34039  O   SER B2320      79.046 -30.477  61.982  1.00 10.990          O  
ATOM  34040  CB  SER B2320      76.588 -30.336  59.759  1.00 14.940          C  
ATOM  34041  OG  SER B2320      76.808 -31.652  60.026  1.00 14.940          O  
ATOM  34042  H   SER B2320      76.420 -27.865  59.734  1.00 12.790          H  
ATOM  34043  HA  SER B2320      76.632 -29.765  61.796  1.00 12.820          H  
ATOM  34044 1HB  SER B2320      75.535 -30.148  59.647  1.00 17.930          H  
ATOM  34045 2HB  SER B2320      77.064 -30.064  58.820  1.00 17.930          H  
ATOM  34046  HG  SER B2320      76.182 -32.145  59.471  1.00 17.930          H  
ATOM  34047  N   GLN B2321      79.421 -29.313  60.081  1.00 10.880          N  
ATOM  34048  CA  GLN B2321      80.852 -29.517  60.067  1.00 11.050          C  
ATOM  34049  C   GLN B2321      81.520 -28.831  61.247  1.00 11.210          C  
ATOM  34050  O   GLN B2321      82.449 -29.383  61.831  1.00 11.340          O  
ATOM  34051  CB  GLN B2321      81.404 -29.018  58.732  1.00 15.400          C  
ATOM  34052  CG  GLN B2321      80.975 -29.909  57.564  1.00 15.400          C  
ATOM  34053  CD  GLN B2321      81.257 -29.334  56.187  1.00 15.400          C  
ATOM  34054  OE1 GLN B2321      81.657 -28.174  56.024  1.00 15.400          O  
ATOM  34055  NE2 GLN B2321      81.026 -30.175  55.185  1.00 15.400          N  
ATOM  34056  H   GLN B2321      79.004 -28.783  59.313  1.00 13.060          H  
ATOM  34057  HA  GLN B2321      81.045 -30.586  60.145  1.00 13.260          H  
ATOM  34058 1HB  GLN B2321      81.045 -28.001  58.546  1.00 18.480          H  
ATOM  34059 2HB  GLN B2321      82.491 -28.987  58.767  1.00 18.480          H  
ATOM  34060 1HG  GLN B2321      81.530 -30.840  57.644  1.00 18.480          H  
ATOM  34061 2HG  GLN B2321      79.913 -30.119  57.638  1.00 18.480          H  
ATOM  34062 1HE2 GLN B2321      81.169 -29.922  54.205  1.00 18.480          H  
ATOM  34063 2HE2 GLN B2321      80.701 -31.100  55.372  1.00 18.480          H  
ATOM  34064  N   ALA B2322      81.069 -27.620  61.594  1.00 11.200          N  
ATOM  34065  CA  ALA B2322      81.608 -26.910  62.736  1.00 11.350          C  
ATOM  34066  C   ALA B2322      81.296 -27.658  64.037  1.00 11.390          C  
ATOM  34067  O   ALA B2322      82.140 -27.710  64.927  1.00 11.540          O  
ATOM  34068  CB  ALA B2322      81.055 -25.505  62.773  1.00 15.830          C  
ATOM  34069  H   ALA B2322      80.340 -27.159  61.044  1.00 13.440          H  
ATOM  34070  HA  ALA B2322      82.688 -26.861  62.625  1.00 13.620          H  
ATOM  34071 1HB  ALA B2322      81.484 -24.971  63.603  1.00 19.000          H  
ATOM  34072 2HB  ALA B2322      81.304 -24.993  61.845  1.00 19.000          H  
ATOM  34073 3HB  ALA B2322      79.974 -25.550  62.881  1.00 19.000          H  
ATOM  34074  N   LEU B2323      80.087 -28.239  64.132  1.00 11.250          N  
ATOM  34075  CA  LEU B2323      79.617 -29.008  65.287  1.00 11.270          C  
ATOM  34076  C   LEU B2323      80.235 -30.389  65.453  1.00 11.350          C  
ATOM  34077  O   LEU B2323      80.534 -30.796  66.569  1.00 11.460          O  
ATOM  34078  CB  LEU B2323      78.104 -29.193  65.195  1.00 15.770          C  
ATOM  34079  CG  LEU B2323      77.195 -27.953  65.395  1.00 15.770          C  
ATOM  34080  CD1 LEU B2323      75.775 -28.308  64.932  1.00 15.770          C  
ATOM  34081  CD2 LEU B2323      77.165 -27.553  66.850  1.00 15.770          C  
ATOM  34082  H   LEU B2323      79.422 -28.089  63.368  1.00 13.500          H  
ATOM  34083  HA  LEU B2323      79.858 -28.449  66.179  1.00 13.520          H  
ATOM  34084 1HB  LEU B2323      77.872 -29.621  64.220  1.00 18.920          H  
ATOM  34085 2HB  LEU B2323      77.845 -29.906  65.930  1.00 18.920          H  
ATOM  34086  HG  LEU B2323      77.574 -27.122  64.818  1.00 18.920          H  
ATOM  34087 1HD1 LEU B2323      75.118 -27.462  65.053  1.00 18.920          H  
ATOM  34088 2HD1 LEU B2323      75.803 -28.587  63.879  1.00 18.920          H  
ATOM  34089 3HD1 LEU B2323      75.394 -29.125  65.505  1.00 18.920          H  
ATOM  34090 1HD2 LEU B2323      76.529 -26.689  66.974  1.00 18.920          H  
ATOM  34091 2HD2 LEU B2323      76.790 -28.352  67.456  1.00 18.920          H  
ATOM  34092 3HD2 LEU B2323      78.148 -27.311  67.172  1.00 18.920          H  
ATOM  34093  N   LEU B2324      80.487 -31.112  64.369  1.00 11.310          N  
ATOM  34094  CA  LEU B2324      80.996 -32.471  64.499  1.00 11.380          C  
ATOM  34095  C   LEU B2324      82.262 -32.636  65.386  1.00 11.600          C  
ATOM  34096  O   LEU B2324      82.347 -33.630  66.099  1.00 11.670          O  
ATOM  34097  CB  LEU B2324      81.186 -33.102  63.109  1.00 15.900          C  
ATOM  34098  CG  LEU B2324      81.710 -34.568  63.061  1.00 15.900          C  
ATOM  34099  CD1 LEU B2324      80.724 -35.532  63.764  1.00 15.900          C  
ATOM  34100  CD2 LEU B2324      81.885 -34.955  61.606  1.00 15.900          C  
ATOM  34101  H   LEU B2324      80.204 -30.759  63.447  1.00 13.570          H  
ATOM  34102  HA  LEU B2324      80.199 -33.038  64.979  1.00 13.660          H  
ATOM  34103 1HB  LEU B2324      80.212 -33.093  62.617  1.00 19.080          H  
ATOM  34104 2HB  LEU B2324      81.840 -32.491  62.506  1.00 19.080          H  
ATOM  34105  HG  LEU B2324      82.672 -34.630  63.573  1.00 19.080          H  
ATOM  34106 1HD1 LEU B2324      81.114 -36.545  63.715  1.00 19.080          H  
ATOM  34107 2HD1 LEU B2324      80.601 -35.261  64.812  1.00 19.080          H  
ATOM  34108 3HD1 LEU B2324      79.767 -35.494  63.269  1.00 19.080          H  
ATOM  34109 1HD2 LEU B2324      82.267 -35.968  61.533  1.00 19.080          H  
ATOM  34110 2HD2 LEU B2324      80.926 -34.898  61.096  1.00 19.080          H  
ATOM  34111 3HD2 LEU B2324      82.588 -34.275  61.127  1.00 19.080          H  
ATOM  34112  N   PRO B2325      83.285 -31.750  65.391  1.00 11.700          N  
ATOM  34113  CA  PRO B2325      84.449 -31.839  66.274  1.00 11.910          C  
ATOM  34114  C   PRO B2325      84.078 -31.855  67.772  1.00 11.990          C  
ATOM  34115  O   PRO B2325      84.893 -32.244  68.604  1.00 12.160          O  
ATOM  34116  CB  PRO B2325      85.238 -30.576  65.913  1.00 17.870          C  
ATOM  34117  CG  PRO B2325      84.847 -30.287  64.486  1.00 17.870          C  
ATOM  34118  CD  PRO B2325      83.408 -30.708  64.377  1.00 17.870          C  
ATOM  34119  HA  PRO B2325      85.020 -32.742  66.011  1.00 14.290          H  
ATOM  34120 1HB  PRO B2325      84.964 -29.756  66.602  1.00 21.440          H  
ATOM  34121 2HB  PRO B2325      86.314 -30.753  66.038  1.00 21.440          H  
ATOM  34122 1HG  PRO B2325      84.964 -29.211  64.269  1.00 21.440          H  
ATOM  34123 2HG  PRO B2325      85.500 -30.825  63.786  1.00 21.440          H  
ATOM  34124 1HD  PRO B2325      82.802 -29.886  64.606  1.00 21.440          H  
ATOM  34125 2HD  PRO B2325      83.234 -31.089  63.387  1.00 21.440          H  
ATOM  34126  N   LEU B2326      82.878 -31.368  68.117  1.00 11.870          N  
ATOM  34127  CA  LEU B2326      82.362 -31.334  69.481  1.00 11.940          C  
ATOM  34128  C   LEU B2326      82.063 -32.755  69.962  1.00 11.960          C  
ATOM  34129  O   LEU B2326      81.833 -32.989  71.154  1.00 11.890          O  
ATOM  34130  CB  LEU B2326      81.074 -30.507  69.603  1.00 16.690          C  
ATOM  34131  CG  LEU B2326      81.131 -28.966  69.323  1.00 16.690          C  
ATOM  34132  CD1 LEU B2326      79.710 -28.432  69.385  1.00 16.690          C  
ATOM  34133  CD2 LEU B2326      82.010 -28.232  70.330  1.00 16.690          C  
ATOM  34134  H   LEU B2326      82.222 -31.054  67.403  1.00 14.240          H  
ATOM  34135  HA  LEU B2326      83.125 -30.917  70.130  1.00 14.330          H  
ATOM  34136 1HB  LEU B2326      80.339 -30.936  68.941  1.00 20.030          H  
ATOM  34137 2HB  LEU B2326      80.712 -30.624  70.623  1.00 20.030          H  
ATOM  34138  HG  LEU B2326      81.518 -28.795  68.313  1.00 20.030          H  
ATOM  34139 1HD1 LEU B2326      79.722 -27.372  69.163  1.00 20.030          H  
ATOM  34140 2HD1 LEU B2326      79.103 -28.958  68.649  1.00 20.030          H  
ATOM  34141 3HD1 LEU B2326      79.293 -28.593  70.382  1.00 20.030          H  
ATOM  34142 1HD2 LEU B2326      82.005 -27.162  70.099  1.00 20.030          H  
ATOM  34143 2HD2 LEU B2326      81.627 -28.384  71.335  1.00 20.030          H  
ATOM  34144 3HD2 LEU B2326      83.032 -28.600  70.276  1.00 20.030          H  
ATOM  34145  N   ALA B2327      81.842 -33.662  69.007  1.00 12.100          N  
ATOM  34146  CA  ALA B2327      81.393 -35.004  69.297  1.00 12.140          C  
ATOM  34147  C   ALA B2327      82.232 -35.678  70.373  1.00 12.220          C  
ATOM  34148  O   ALA B2327      83.461 -35.724  70.306  1.00 12.410          O  
ATOM  34149  CB  ALA B2327      81.435 -35.833  68.036  1.00 16.980          C  
ATOM  34150  H   ALA B2327      82.038 -33.436  68.030  1.00 14.520          H  
ATOM  34151  HA  ALA B2327      80.373 -34.949  69.630  1.00 14.570          H  
ATOM  34152 1HB  ALA B2327      81.071 -36.832  68.247  1.00 20.380          H  
ATOM  34153 2HB  ALA B2327      80.805 -35.368  67.279  1.00 20.380          H  
ATOM  34154 3HB  ALA B2327      82.456 -35.891  67.671  1.00 20.380          H  
ATOM  34155  N   GLY B2328      81.527 -36.265  71.338  1.00 12.130          N  
ATOM  34156  CA  GLY B2328      82.095 -36.978  72.476  1.00 12.210          C  
ATOM  34157  C   GLY B2328      82.276 -36.095  73.718  1.00 12.250          C  
ATOM  34158  O   GLY B2328      82.552 -36.604  74.807  1.00 12.320          O  
ATOM  34159  H   GLY B2328      80.512 -36.171  71.286  1.00 14.560          H  
ATOM  34160 1HA  GLY B2328      81.446 -37.817  72.726  1.00 14.650          H  
ATOM  34161 2HA  GLY B2328      83.058 -37.397  72.188  1.00 14.650          H  
ATOM  34162  N   LEU B2329      82.116 -34.777  73.567  1.00 12.220          N  
ATOM  34163  CA  LEU B2329      82.285 -33.850  74.681  1.00 12.290          C  
ATOM  34164  C   LEU B2329      80.967 -33.395  75.313  1.00 12.220          C  
ATOM  34165  O   LEU B2329      80.975 -32.562  76.217  1.00 12.240          O  
ATOM  34166  CB  LEU B2329      83.041 -32.612  74.182  1.00 17.180          C  
ATOM  34167  CG  LEU B2329      84.456 -32.860  73.563  1.00 17.180          C  
ATOM  34168  CD1 LEU B2329      84.992 -31.535  73.036  1.00 17.180          C  
ATOM  34169  CD2 LEU B2329      85.410 -33.464  74.604  1.00 17.180          C  
ATOM  34170  H   LEU B2329      81.899 -34.384  72.643  1.00 14.660          H  
ATOM  34171  HA  LEU B2329      82.857 -34.345  75.460  1.00 14.750          H  
ATOM  34172 1HB  LEU B2329      82.429 -32.122  73.427  1.00 20.610          H  
ATOM  34173 2HB  LEU B2329      83.159 -31.924  75.017  1.00 20.610          H  
ATOM  34174  HG  LEU B2329      84.365 -33.547  72.714  1.00 20.610          H  
ATOM  34175 1HD1 LEU B2329      85.968 -31.694  72.577  1.00 20.610          H  
ATOM  34176 2HD1 LEU B2329      84.301 -31.143  72.288  1.00 20.610          H  
ATOM  34177 3HD1 LEU B2329      85.086 -30.824  73.855  1.00 20.610          H  
ATOM  34178 1HD2 LEU B2329      86.386 -33.621  74.147  1.00 20.610          H  
ATOM  34179 2HD2 LEU B2329      85.511 -32.781  75.449  1.00 20.610          H  
ATOM  34180 3HD2 LEU B2329      85.027 -34.419  74.953  1.00 20.610          H  
ATOM  34181  N   GLY B2330      79.845 -33.931  74.859  1.00 12.150          N  
ATOM  34182  CA  GLY B2330      78.532 -33.505  75.355  1.00 12.080          C  
ATOM  34183  C   GLY B2330      77.404 -34.342  74.796  1.00 11.890          C  
ATOM  34184  O   GLY B2330      77.622 -35.403  74.211  1.00 11.860          O  
ATOM  34185  H   GLY B2330      79.924 -34.631  74.136  1.00 14.580          H  
ATOM  34186 1HA  GLY B2330      78.503 -33.522  76.441  1.00 14.500          H  
ATOM  34187 2HA  GLY B2330      78.362 -32.472  75.061  1.00 14.500          H  
ATOM  34188  N   GLY B2331      76.190 -33.867  74.999  1.00 11.770          N  
ATOM  34189  CA  GLY B2331      75.002 -34.560  74.515  1.00 11.590          C  
ATOM  34190  C   GLY B2331      73.743 -33.779  74.841  1.00 11.470          C  
ATOM  34191  O   GLY B2331      73.811 -32.611  75.251  1.00 11.500          O  
ATOM  34192  H   GLY B2331      76.115 -33.012  75.555  1.00 14.120          H  
ATOM  34193 1HA  GLY B2331      75.076 -34.705  73.436  1.00 13.910          H  
ATOM  34194 2HA  GLY B2331      74.947 -35.549  74.966  1.00 13.910          H  
ATOM  34195  N   MET B2332      72.585 -34.412  74.632  1.00 11.330          N  
ATOM  34196  CA  MET B2332      71.299 -33.767  74.878  1.00 11.200          C  
ATOM  34197  C   MET B2332      70.326 -34.773  75.508  1.00 11.180          C  
ATOM  34198  O   MET B2332      70.459 -35.987  75.277  1.00 11.180          O  
ATOM  34199  CB  MET B2332      70.700 -33.245  73.566  1.00 15.730          C  
ATOM  34200  CG  MET B2332      71.592 -32.347  72.719  1.00 15.730          C  
ATOM  34201  SD  MET B2332      70.748 -31.711  71.254  1.00 15.730          S  
ATOM  34202  CE  MET B2332      69.845 -30.312  71.891  1.00 15.730          C  
ATOM  34203  H   MET B2332      72.598 -35.370  74.301  1.00 13.600          H  
ATOM  34204  HA  MET B2332      71.430 -32.953  75.580  1.00 13.440          H  
ATOM  34205 1HB  MET B2332      70.413 -34.066  72.945  1.00 18.880          H  
ATOM  34206 2HB  MET B2332      69.802 -32.679  73.799  1.00 18.880          H  
ATOM  34207 1HG  MET B2332      71.938 -31.551  73.266  1.00 18.880          H  
ATOM  34208 2HG  MET B2332      72.474 -32.885  72.400  1.00 18.880          H  
ATOM  34209 1HE  MET B2332      69.280 -29.851  71.087  1.00 18.880          H  
ATOM  34210 2HE  MET B2332      69.176 -30.632  72.667  1.00 18.880          H  
ATOM  34211 3HE  MET B2332      70.548 -29.584  72.292  1.00 18.880          H  
ATOM  34212  N   THR B2333      69.340 -34.259  76.261  1.00 11.150          N  
ATOM  34213  CA  THR B2333      68.268 -35.074  76.851  1.00 11.100          C  
ATOM  34214  C   THR B2333      66.920 -34.357  76.887  1.00 10.940          C  
ATOM  34215  O   THR B2333      66.838 -33.127  76.960  1.00 10.950          O  
ATOM  34216  CB  THR B2333      68.608 -35.532  78.285  1.00 15.560          C  
ATOM  34217  OG1 THR B2333      67.577 -36.427  78.735  1.00 15.560          O  
ATOM  34218  CG2 THR B2333      68.678 -34.325  79.260  1.00 15.560          C  
ATOM  34219  H   THR B2333      69.352 -33.251  76.439  1.00 13.380          H  
ATOM  34220  HA  THR B2333      68.143 -35.968  76.240  1.00 13.320          H  
ATOM  34221  HB  THR B2333      69.566 -36.054  78.277  1.00 18.670          H  
ATOM  34222  HG1 THR B2333      67.561 -37.230  78.178  1.00 18.670          H  
ATOM  34223 1HG2 THR B2333      68.917 -34.680  80.263  1.00 18.670          H  
ATOM  34224 2HG2 THR B2333      69.443 -33.636  78.925  1.00 18.670          H  
ATOM  34225 3HG2 THR B2333      67.719 -33.810  79.287  1.00 18.670          H  
ATOM  34226  N   SER B2334      65.853 -35.143  76.843  1.00 10.810          N  
ATOM  34227  CA  SER B2334      64.488 -34.626  76.899  1.00 10.660          C  
ATOM  34228  C   SER B2334      63.814 -34.892  78.242  1.00 10.710          C  
ATOM  34229  O   SER B2334      63.710 -36.039  78.693  1.00 10.750          O  
ATOM  34230  CB  SER B2334      63.668 -35.218  75.769  1.00 14.980          C  
ATOM  34231  OG  SER B2334      62.322 -34.856  75.881  1.00 14.980          O  
ATOM  34232  H   SER B2334      66.011 -36.151  76.799  1.00 12.970          H  
ATOM  34233  HA  SER B2334      64.523 -33.546  76.760  1.00 12.790          H  
ATOM  34234 1HB  SER B2334      64.061 -34.863  74.819  1.00 17.980          H  
ATOM  34235 2HB  SER B2334      63.763 -36.305  75.777  1.00 17.980          H  
ATOM  34236  HG  SER B2334      61.894 -35.162  75.078  1.00 17.980          H  
ATOM  34237  N   LEU B2335      63.398 -33.814  78.918  1.00 10.730          N  
ATOM  34238  CA  LEU B2335      62.758 -33.934  80.226  1.00 10.790          C  
ATOM  34239  C   LEU B2335      61.245 -33.690  80.108  1.00 10.650          C  
ATOM  34240  O   LEU B2335      60.789 -32.697  79.518  1.00 10.580          O  
ATOM  34241  CB  LEU B2335      63.341 -32.910  81.227  1.00 15.080          C  
ATOM  34242  CG  LEU B2335      64.890 -32.870  81.459  1.00 15.080          C  
ATOM  34243  CD1 LEU B2335      65.191 -31.811  82.562  1.00 15.080          C  
ATOM  34244  CD2 LEU B2335      65.405 -34.232  81.818  1.00 15.080          C  
ATOM  34245  H   LEU B2335      63.523 -32.897  78.487  1.00 12.880          H  
ATOM  34246  HA  LEU B2335      62.900 -34.945  80.607  1.00 12.950          H  
ATOM  34247 1HB  LEU B2335      63.042 -31.917  80.894  1.00 18.100          H  
ATOM  34248 2HB  LEU B2335      62.890 -33.103  82.192  1.00 18.100          H  
ATOM  34249  HG  LEU B2335      65.390 -32.543  80.545  1.00 18.100          H  
ATOM  34250 1HD1 LEU B2335      66.261 -31.750  82.729  1.00 18.100          H  
ATOM  34251 2HD1 LEU B2335      64.820 -30.841  82.243  1.00 18.100          H  
ATOM  34252 3HD1 LEU B2335      64.702 -32.097  83.492  1.00 18.100          H  
ATOM  34253 1HD2 LEU B2335      66.484 -34.188  81.979  1.00 18.100          H  
ATOM  34254 2HD2 LEU B2335      64.914 -34.581  82.715  1.00 18.100          H  
ATOM  34255 3HD2 LEU B2335      65.198 -34.914  81.001  1.00 18.100          H  
ATOM  34256  N   ALA B2336      60.439 -34.541  80.748  1.00 10.610          N  
ATOM  34257  CA  ALA B2336      58.972 -34.407  80.702  1.00 10.480          C  
ATOM  34258  C   ALA B2336      58.422 -33.330  81.645  1.00 10.570          C  
ATOM  34259  O   ALA B2336      57.679 -33.624  82.587  1.00 10.580          O  
ATOM  34260  CB  ALA B2336      58.342 -35.742  81.054  1.00 14.720          C  
ATOM  34261  H   ALA B2336      60.848 -35.365  81.202  1.00 12.730          H  
ATOM  34262  HA  ALA B2336      58.693 -34.132  79.683  1.00 12.580          H  
ATOM  34263 1HB  ALA B2336      57.260 -35.663  80.982  1.00 17.670          H  
ATOM  34264 2HB  ALA B2336      58.701 -36.504  80.362  1.00 17.670          H  
ATOM  34265 3HB  ALA B2336      58.626 -36.008  82.068  1.00 17.670          H  
ATOM  34266  N   LEU B2337      58.789 -32.092  81.371  1.00 10.630          N  
ATOM  34267  CA  LEU B2337      58.410 -30.933  82.170  1.00 10.720          C  
ATOM  34268  C   LEU B2337      58.566 -29.595  81.439  1.00 10.630          C  
ATOM  34269  O   LEU B2337      59.229 -29.542  80.401  1.00 10.560          O  
ATOM  34270  CB  LEU B2337      59.249 -30.970  83.460  1.00 14.970          C  
ATOM  34271  CG  LEU B2337      60.749 -31.219  83.323  1.00 14.970          C  
ATOM  34272  CD1 LEU B2337      61.485 -30.073  82.756  1.00 14.970          C  
ATOM  34273  CD2 LEU B2337      61.275 -31.444  84.668  1.00 14.970          C  
ATOM  34274  H   LEU B2337      59.401 -31.996  80.558  1.00 12.760          H  
ATOM  34275  HA  LEU B2337      57.365 -31.066  82.440  1.00 12.860          H  
ATOM  34276 1HB  LEU B2337      59.190 -30.024  83.952  1.00 17.970          H  
ATOM  34277 2HB  LEU B2337      58.836 -31.725  84.130  1.00 17.970          H  
ATOM  34278  HG  LEU B2337      60.908 -32.089  82.710  1.00 17.970          H  
ATOM  34279 1HD1 LEU B2337      62.530 -30.322  82.735  1.00 17.970          H  
ATOM  34280 2HD1 LEU B2337      61.172 -29.854  81.765  1.00 17.970          H  
ATOM  34281 3HD1 LEU B2337      61.327 -29.216  83.378  1.00 17.970          H  
ATOM  34282 1HD2 LEU B2337      62.327 -31.652  84.596  1.00 17.970          H  
ATOM  34283 2HD2 LEU B2337      61.116 -30.562  85.276  1.00 17.970          H  
ATOM  34284 3HD2 LEU B2337      60.764 -32.274  85.113  1.00 17.970          H  
ATOM  34285  N   PRO B2338      57.951 -28.503  81.940  1.00 10.650          N  
ATOM  34286  CA  PRO B2338      58.147 -27.143  81.469  1.00 10.610          C  
ATOM  34287  C   PRO B2338      59.552 -26.690  81.831  1.00 10.740          C  
ATOM  34288  O   PRO B2338      60.069 -27.075  82.888  1.00 10.910          O  
ATOM  34289  CB  PRO B2338      57.049 -26.358  82.200  1.00 15.910          C  
ATOM  34290  CG  PRO B2338      56.738 -27.175  83.443  1.00 15.910          C  
ATOM  34291  CD  PRO B2338      56.922 -28.618  83.025  1.00 15.910          C  
ATOM  34292  HA  PRO B2338      57.994 -27.110  80.377  1.00 12.730          H  
ATOM  34293 1HB  PRO B2338      57.399 -25.337  82.424  1.00 19.100          H  
ATOM  34294 2HB  PRO B2338      56.172 -26.256  81.538  1.00 19.100          H  
ATOM  34295 1HG  PRO B2338      57.401 -26.887  84.259  1.00 19.100          H  
ATOM  34296 2HG  PRO B2338      55.709 -26.968  83.780  1.00 19.100          H  
ATOM  34297 1HD  PRO B2338      57.255 -29.162  83.893  1.00 19.100          H  
ATOM  34298 2HD  PRO B2338      55.983 -29.020  82.636  1.00 19.100          H  
ATOM  34299  N   HIS B2339      60.112 -25.791  81.033  1.00 10.690          N  
ATOM  34300  CA  HIS B2339      61.457 -25.263  81.223  1.00 10.830          C  
ATOM  34301  C   HIS B2339      61.710 -24.491  82.516  1.00 11.030          C  
ATOM  34302  O   HIS B2339      62.860 -24.213  82.874  1.00 11.190          O  
ATOM  34303  CB  HIS B2339      61.737 -24.414  80.020  1.00 15.110          C  
ATOM  34304  CG  HIS B2339      60.698 -23.427  79.889  1.00 15.110          C  
ATOM  34305  ND1 HIS B2339      59.425 -23.768  79.467  1.00 15.110          N  
ATOM  34306  CD2 HIS B2339      60.676 -22.102  80.127  1.00 15.110          C  
ATOM  34307  CE1 HIS B2339      58.669 -22.682  79.449  1.00 15.110          C  
ATOM  34308  NE2 HIS B2339      59.405 -21.660  79.845  1.00 15.110          N  
ATOM  34309  H   HIS B2339      59.611 -25.450  80.202  1.00 12.830          H  
ATOM  34310  HA  HIS B2339      62.142 -26.097  81.196  1.00 13.000          H  
ATOM  34311 1HB  HIS B2339      62.685 -23.918  80.112  1.00 18.130          H  
ATOM  34312 2HB  HIS B2339      61.759 -25.047  79.143  1.00 18.130          H  
ATOM  34313  HD2 HIS B2339      61.508 -21.494  80.485  1.00 18.130          H  
ATOM  34314  HE1 HIS B2339      57.619 -22.641  79.160  1.00 18.130          H  
ATOM  34315  HE2 HIS B2339      59.090 -20.703  79.938  1.00 18.130          H  
ATOM  34316  N   ASP B2340      60.654 -24.202  83.255  1.00 11.020          N  
ATOM  34317  CA  ASP B2340      60.791 -23.535  84.534  1.00 11.210          C  
ATOM  34318  C   ASP B2340      61.307 -24.549  85.547  1.00 11.300          C  
ATOM  34319  O   ASP B2340      62.100 -24.219  86.434  1.00 11.490          O  
ATOM  34320  CB  ASP B2340      59.450 -22.981  84.996  1.00 15.620          C  
ATOM  34321  CG  ASP B2340      58.940 -21.811  84.156  1.00 15.620          C  
ATOM  34322  OD1 ASP B2340      59.704 -21.179  83.464  1.00 15.620          O  
ATOM  34323  OD2 ASP B2340      57.763 -21.579  84.207  1.00 15.620          O  
ATOM  34324  H   ASP B2340      59.740 -24.433  82.893  1.00 13.220          H  
ATOM  34325  HA  ASP B2340      61.513 -22.722  84.443  1.00 13.450          H  
ATOM  34326 1HB  ASP B2340      58.705 -23.776  84.972  1.00 18.740          H  
ATOM  34327 2HB  ASP B2340      59.536 -22.652  86.032  1.00 18.740          H  
ATOM  34328  N   GLN B2341      60.844 -25.797  85.409  1.00 11.150          N  
ATOM  34329  CA  GLN B2341      61.231 -26.854  86.320  1.00 11.230          C  
ATOM  34330  C   GLN B2341      62.578 -27.334  85.870  1.00 11.300          C  
ATOM  34331  O   GLN B2341      63.412 -27.733  86.685  1.00 11.450          O  
ATOM  34332  CB  GLN B2341      60.211 -27.980  86.327  1.00 15.690          C  
ATOM  34333  CG  GLN B2341      58.888 -27.586  86.915  1.00 15.690          C  
ATOM  34334  CD  GLN B2341      57.872 -28.707  86.862  1.00 15.690          C  
ATOM  34335  OE1 GLN B2341      58.124 -29.779  86.307  1.00 15.690          O  
ATOM  34336  NE2 GLN B2341      56.705 -28.463  87.439  1.00 15.690          N  
ATOM  34337  H   GLN B2341      60.240 -26.033  84.622  1.00 13.380          H  
ATOM  34338  HA  GLN B2341      61.322 -26.451  87.327  1.00 13.480          H  
ATOM  34339 1HB  GLN B2341      60.036 -28.305  85.307  1.00 18.830          H  
ATOM  34340 2HB  GLN B2341      60.600 -28.825  86.890  1.00 18.830          H  
ATOM  34341 1HG  GLN B2341      59.047 -27.314  87.961  1.00 18.830          H  
ATOM  34342 2HG  GLN B2341      58.501 -26.733  86.368  1.00 18.830          H  
ATOM  34343 1HE2 GLN B2341      55.988 -29.163  87.442  1.00 18.830          H  
ATOM  34344 2HE2 GLN B2341      56.535 -27.579  87.880  1.00 18.830          H  
ATOM  34345  N   ALA B2342      62.792 -27.304  84.553  1.00 11.220          N  
ATOM  34346  CA  ALA B2342      64.065 -27.748  84.059  1.00 11.290          C  
ATOM  34347  C   ALA B2342      65.134 -26.867  84.652  1.00 11.470          C  
ATOM  34348  O   ALA B2342      66.096 -27.361  85.214  1.00 11.580          O  
ATOM  34349  CB  ALA B2342      64.140 -27.674  82.557  1.00 15.780          C  
ATOM  34350  H   ALA B2342      62.038 -27.008  83.928  1.00 13.460          H  
ATOM  34351  HA  ALA B2342      64.216 -28.776  84.383  1.00 13.550          H  
ATOM  34352 1HB  ALA B2342      65.096 -28.023  82.222  1.00 18.930          H  
ATOM  34353 2HB  ALA B2342      63.376 -28.271  82.111  1.00 18.930          H  
ATOM  34354 3HB  ALA B2342      64.015 -26.650  82.259  1.00 18.930          H  
ATOM  34355  N   LEU B2343      64.916 -25.549  84.677  1.00 11.490          N  
ATOM  34356  CA  LEU B2343      65.932 -24.668  85.235  1.00 11.640          C  
ATOM  34357  C   LEU B2343      66.196 -24.978  86.706  1.00 11.800          C  
ATOM  34358  O   LEU B2343      67.347 -24.988  87.156  1.00 11.940          O  
ATOM  34359  CB  LEU B2343      65.534 -23.201  85.067  1.00 16.240          C  
ATOM  34360  CG  LEU B2343      66.556 -22.137  85.589  1.00 16.240          C  
ATOM  34361  CD1 LEU B2343      67.916 -22.288  84.863  1.00 16.240          C  
ATOM  34362  CD2 LEU B2343      65.971 -20.754  85.344  1.00 16.240          C  
ATOM  34363  H   LEU B2343      64.096 -25.142  84.213  1.00 13.790          H  
ATOM  34364  HA  LEU B2343      66.843 -24.839  84.673  1.00 13.970          H  
ATOM  34365 1HB  LEU B2343      65.359 -23.010  84.013  1.00 19.480          H  
ATOM  34366 2HB  LEU B2343      64.585 -23.046  85.592  1.00 19.480          H  
ATOM  34367  HG  LEU B2343      66.724 -22.276  86.660  1.00 19.480          H  
ATOM  34368 1HD1 LEU B2343      68.611 -21.531  85.238  1.00 19.480          H  
ATOM  34369 2HD1 LEU B2343      68.344 -23.268  85.049  1.00 19.480          H  
ATOM  34370 3HD1 LEU B2343      67.777 -22.152  83.790  1.00 19.480          H  
ATOM  34371 1HD2 LEU B2343      66.664 -19.993  85.710  1.00 19.480          H  
ATOM  34372 2HD2 LEU B2343      65.805 -20.612  84.275  1.00 19.480          H  
ATOM  34373 3HD2 LEU B2343      65.022 -20.669  85.874  1.00 19.480          H  
ATOM  34374  N   GLN B2344      65.138 -25.261  87.473  1.00 11.790          N  
ATOM  34375  CA  GLN B2344      65.305 -25.587  88.889  1.00 11.950          C  
ATOM  34376  C   GLN B2344      66.197 -26.831  89.075  1.00 12.020          C  
ATOM  34377  O   GLN B2344      66.970 -26.910  90.034  1.00 12.170          O  
ATOM  34378  CB  GLN B2344      63.938 -25.857  89.528  1.00 16.670          C  
ATOM  34379  CG  GLN B2344      63.046 -24.642  89.665  1.00 16.670          C  
ATOM  34380  CD  GLN B2344      61.640 -25.020  90.101  1.00 16.670          C  
ATOM  34381  OE1 GLN B2344      61.275 -26.201  90.064  1.00 16.670          O  
ATOM  34382  NE2 GLN B2344      60.851 -24.034  90.505  1.00 16.670          N  
ATOM  34383  H   GLN B2344      64.194 -25.182  87.075  1.00 14.150          H  
ATOM  34384  HA  GLN B2344      65.781 -24.744  89.385  1.00 14.340          H  
ATOM  34385 1HB  GLN B2344      63.408 -26.599  88.938  1.00 20.000          H  
ATOM  34386 2HB  GLN B2344      64.083 -26.280  90.520  1.00 20.000          H  
ATOM  34387 1HG  GLN B2344      63.471 -23.978  90.414  1.00 20.000          H  
ATOM  34388 2HG  GLN B2344      62.988 -24.132  88.714  1.00 20.000          H  
ATOM  34389 1HE2 GLN B2344      59.915 -24.230  90.799  1.00 20.000          H  
ATOM  34390 2HE2 GLN B2344      61.188 -23.091  90.516  1.00 20.000          H  
ATOM  34391  N   LEU B2345      66.075 -27.796  88.160  1.00 11.920          N  
ATOM  34392  CA  LEU B2345      66.868 -29.023  88.187  1.00 11.980          C  
ATOM  34393  C   LEU B2345      68.292 -28.819  87.637  1.00 12.050          C  
ATOM  34394  O   LEU B2345      69.250 -29.326  88.203  1.00 12.130          O  
ATOM  34395  CB  LEU B2345      66.155 -30.084  87.330  1.00 16.750          C  
ATOM  34396  CG  LEU B2345      64.794 -30.609  87.843  1.00 16.750          C  
ATOM  34397  CD1 LEU B2345      64.126 -31.365  86.740  1.00 16.750          C  
ATOM  34398  CD2 LEU B2345      65.001 -31.558  89.021  1.00 16.750          C  
ATOM  34399  H   LEU B2345      65.372 -27.674  87.419  1.00 14.300          H  
ATOM  34400  HA  LEU B2345      66.948 -29.358  89.216  1.00 14.380          H  
ATOM  34401 1HB  LEU B2345      65.990 -29.665  86.339  1.00 20.100          H  
ATOM  34402 2HB  LEU B2345      66.812 -30.937  87.233  1.00 20.100          H  
ATOM  34403  HG  LEU B2345      64.161 -29.767  88.136  1.00 20.100          H  
ATOM  34404 1HD1 LEU B2345      63.171 -31.724  87.086  1.00 20.100          H  
ATOM  34405 2HD1 LEU B2345      63.979 -30.696  85.899  1.00 20.100          H  
ATOM  34406 3HD1 LEU B2345      64.737 -32.182  86.448  1.00 20.100          H  
ATOM  34407 1HD2 LEU B2345      64.031 -31.927  89.350  1.00 20.100          H  
ATOM  34408 2HD2 LEU B2345      65.620 -32.399  88.704  1.00 20.100          H  
ATOM  34409 3HD2 LEU B2345      65.485 -31.040  89.844  1.00 20.100          H  
ATOM  34410  N   ILE B2346      68.407 -28.061  86.547  1.00 12.030          N  
ATOM  34411  CA  ILE B2346      69.629 -27.791  85.777  1.00 12.100          C  
ATOM  34412  C   ILE B2346      70.647 -26.852  86.404  1.00 12.320          C  
ATOM  34413  O   ILE B2346      71.844 -27.150  86.407  1.00 12.450          O  
ATOM  34414  CB  ILE B2346      69.262 -27.186  84.420  1.00 16.910          C  
ATOM  34415  CG1 ILE B2346      68.533 -28.195  83.594  1.00 16.910          C  
ATOM  34416  CG2 ILE B2346      70.509 -26.721  83.700  1.00 16.910          C  
ATOM  34417  CD1 ILE B2346      67.870 -27.597  82.422  1.00 16.910          C  
ATOM  34418  H   ILE B2346      67.543 -27.672  86.182  1.00 14.440          H  
ATOM  34419  HA  ILE B2346      70.123 -28.746  85.607  1.00 14.520          H  
ATOM  34420  HB  ILE B2346      68.603 -26.343  84.573  1.00 20.290          H  
ATOM  34421 1HG1 ILE B2346      69.235 -28.949  83.247  1.00 20.290          H  
ATOM  34422 2HG1 ILE B2346      67.790 -28.685  84.204  1.00 20.290          H  
ATOM  34423 1HG2 ILE B2346      70.270 -26.288  82.747  1.00 20.290          H  
ATOM  34424 2HG2 ILE B2346      71.055 -25.966  84.258  1.00 20.290          H  
ATOM  34425 3HG2 ILE B2346      71.159 -27.592  83.547  1.00 20.290          H  
ATOM  34426 1HD1 ILE B2346      67.372 -28.356  81.919  1.00 20.290          H  
ATOM  34427 2HD1 ILE B2346      67.157 -26.852  82.746  1.00 20.290          H  
ATOM  34428 3HD1 ILE B2346      68.578 -27.138  81.756  1.00 20.290          H  
ATOM  34429  N   GLN B2347      70.176 -25.719  86.928  1.00 12.350          N  
ATOM  34430  CA  GLN B2347      71.034 -24.647  87.422  1.00 12.570          C  
ATOM  34431  C   GLN B2347      72.213 -25.061  88.313  1.00 12.830          C  
ATOM  34432  O   GLN B2347      73.257 -24.423  88.210  1.00 12.950          O  
ATOM  34433  CB  GLN B2347      70.184 -23.575  88.119  1.00 17.510          C  
ATOM  34434  CG  GLN B2347      70.955 -22.368  88.647  1.00 17.510          C  
ATOM  34435  CD  GLN B2347      71.626 -21.555  87.558  1.00 17.510          C  
ATOM  34436  OE1 GLN B2347      71.037 -21.262  86.513  1.00 17.510          O  
ATOM  34437  NE2 GLN B2347      72.865 -21.169  87.808  1.00 17.510          N  
ATOM  34438  H   GLN B2347      69.163 -25.565  86.921  1.00 14.820          H  
ATOM  34439  HA  GLN B2347      71.464 -24.167  86.542  1.00 15.080          H  
ATOM  34440 1HB  GLN B2347      69.448 -23.203  87.407  1.00 21.010          H  
ATOM  34441 2HB  GLN B2347      69.624 -24.000  88.939  1.00 21.010          H  
ATOM  34442 1HG  GLN B2347      70.248 -21.721  89.156  1.00 21.010          H  
ATOM  34443 2HG  GLN B2347      71.720 -22.697  89.351  1.00 21.010          H  
ATOM  34444 1HE2 GLN B2347      73.364 -20.618  87.139  1.00 21.010          H  
ATOM  34445 2HE2 GLN B2347      73.307 -21.435  88.667  1.00 21.010          H  
ATOM  34446  N   PRO B2348      72.123 -26.038  89.239  1.00 12.940          N  
ATOM  34447  CA  PRO B2348      73.249 -26.445  90.057  1.00 13.200          C  
ATOM  34448  C   PRO B2348      74.499 -26.813  89.238  1.00 13.230          C  
ATOM  34449  O   PRO B2348      75.615 -26.704  89.759  1.00 13.460          O  
ATOM  34450  CB  PRO B2348      72.689 -27.669  90.793  1.00 19.800          C  
ATOM  34451  CG  PRO B2348      71.200 -27.389  90.896  1.00 19.800          C  
ATOM  34452  CD  PRO B2348      70.853 -26.724  89.598  1.00 19.800          C  
ATOM  34453  HA  PRO B2348      73.481 -25.642  90.764  1.00 15.840          H  
ATOM  34454 1HB  PRO B2348      72.919 -28.587  90.218  1.00 23.760          H  
ATOM  34455 2HB  PRO B2348      73.177 -27.773  91.773  1.00 23.760          H  
ATOM  34456 1HG  PRO B2348      70.644 -28.333  91.022  1.00 23.760          H  
ATOM  34457 2HG  PRO B2348      70.974 -26.765  91.773  1.00 23.760          H  
ATOM  34458 1HD  PRO B2348      70.634 -27.521  88.919  1.00 23.760          H  
ATOM  34459 2HD  PRO B2348      70.010 -26.046  89.730  1.00 23.760          H  
ATOM  34460  N   TRP B2349      74.352 -27.283  87.992  1.00 12.990          N  
ATOM  34461  CA  TRP B2349      75.558 -27.621  87.257  1.00 13.010          C  
ATOM  34462  C   TRP B2349      76.073 -26.467  86.419  1.00 13.020          C  
ATOM  34463  O   TRP B2349      75.489 -26.114  85.396  1.00 13.120          O  
ATOM  34464  CB  TRP B2349      75.356 -28.834  86.347  1.00 18.210          C  
ATOM  34465  CG  TRP B2349      75.180 -30.085  87.096  1.00 18.210          C  
ATOM  34466  CD1 TRP B2349      76.168 -30.913  87.526  1.00 18.210          C  
ATOM  34467  CD2 TRP B2349      73.942 -30.703  87.497  1.00 18.210          C  
ATOM  34468  NE1 TRP B2349      75.633 -31.969  88.195  1.00 18.210          N  
ATOM  34469  CE2 TRP B2349      74.272 -31.855  88.190  1.00 18.210          C  
ATOM  34470  CE3 TRP B2349      72.604 -30.380  87.330  1.00 18.210          C  
ATOM  34471  CZ2 TRP B2349      73.311 -32.670  88.738  1.00 18.210          C  
ATOM  34472  CZ3 TRP B2349      71.658 -31.228  87.870  1.00 18.210          C  
ATOM  34473  CH2 TRP B2349      72.003 -32.327  88.558  1.00 18.210          C  
ATOM  34474  H   TRP B2349      73.443 -27.379  87.524  1.00 15.590          H  
ATOM  34475  HA  TRP B2349      76.329 -27.883  87.980  1.00 15.610          H  
ATOM  34476 1HB  TRP B2349      74.467 -28.676  85.743  1.00 21.850          H  
ATOM  34477 2HB  TRP B2349      76.201 -28.939  85.675  1.00 21.850          H  
ATOM  34478  HD1 TRP B2349      77.236 -30.750  87.376  1.00 21.850          H  
ATOM  34479  HE1 TRP B2349      76.184 -32.747  88.634  1.00 21.850          H  
ATOM  34480  HE3 TRP B2349      72.308 -29.493  86.785  1.00 21.850          H  
ATOM  34481  HZ2 TRP B2349      73.559 -33.550  89.293  1.00 21.850          H  
ATOM  34482  HZ3 TRP B2349      70.630 -31.001  87.739  1.00 21.850          H  
ATOM  34483  HH2 TRP B2349      71.222 -32.952  88.972  1.00 21.850          H  
ATOM  34484  N   GLY B2350      77.292 -26.012  86.708  1.00 13.010          N  
ATOM  34485  CA  GLY B2350      77.895 -24.907  85.945  1.00 13.100          C  
ATOM  34486  C   GLY B2350      78.382 -25.423  84.592  1.00 13.010          C  
ATOM  34487  O   GLY B2350      78.795 -24.672  83.710  1.00 12.890          O  
ATOM  34488  H   GLY B2350      77.754 -26.359  87.543  1.00 15.610          H  
ATOM  34489 1HA  GLY B2350      77.165 -24.111  85.810  1.00 15.720          H  
ATOM  34490 2HA  GLY B2350      78.730 -24.490  86.505  1.00 15.720          H  
ATOM  34491  N   GLN B2351      78.320 -26.739  84.466  1.00 13.170          N  
ATOM  34492  CA  GLN B2351      78.694 -27.523  83.307  1.00 13.190          C  
ATOM  34493  C   GLN B2351      77.501 -27.717  82.358  1.00 13.000          C  
ATOM  34494  O   GLN B2351      77.638 -28.314  81.272  1.00 13.310          O  
ATOM  34495  CB  GLN B2351      79.162 -28.895  83.775  1.00 18.460          C  
ATOM  34496  CG  GLN B2351      80.399 -28.953  84.599  1.00 18.460          C  
ATOM  34497  CD  GLN B2351      80.719 -30.404  84.989  1.00 18.460          C  
ATOM  34498  OE1 GLN B2351      79.914 -31.320  84.764  1.00 18.460          O  
ATOM  34499  NE2 GLN B2351      81.890 -30.610  85.569  1.00 18.460          N  
ATOM  34500  H   GLN B2351      77.975 -27.231  85.272  1.00 15.800          H  
ATOM  34501  HA  GLN B2351      79.494 -27.010  82.772  1.00 15.830          H  
ATOM  34502 1HB  GLN B2351      78.380 -29.325  84.364  1.00 22.150          H  
ATOM  34503 2HB  GLN B2351      79.328 -29.509  82.949  1.00 22.150          H  
ATOM  34504 1HG  GLN B2351      81.229 -28.555  84.016  1.00 22.150          H  
ATOM  34505 2HG  GLN B2351      80.262 -28.371  85.507  1.00 22.150          H  
ATOM  34506 1HE2 GLN B2351      82.158 -31.533  85.849  1.00 22.150          H  
ATOM  34507 2HE2 GLN B2351      82.512 -29.842  85.733  1.00 22.150          H  
ATOM  34508  N   ASP B2352      76.321 -27.239  82.784  1.00 12.700          N  
ATOM  34509  CA  ASP B2352      75.095 -27.430  82.038  1.00 12.640          C  
ATOM  34510  C   ASP B2352      74.151 -26.250  82.184  1.00 12.340          C  
ATOM  34511  O   ASP B2352      72.968 -26.444  82.412  1.00 12.350          O  
ATOM  34512  CB  ASP B2352      74.364 -28.687  82.537  1.00 17.720          C  
ATOM  34513  CG  ASP B2352      73.244 -29.189  81.620  1.00 17.720          C  
ATOM  34514  OD1 ASP B2352      73.386 -29.036  80.444  1.00 17.720          O  
ATOM  34515  OD2 ASP B2352      72.281 -29.733  82.116  1.00 17.720          O  
ATOM  34516  H   ASP B2352      76.255 -26.729  83.670  1.00 15.240          H  
ATOM  34517  HA  ASP B2352      75.339 -27.543  80.983  1.00 15.170          H  
ATOM  34518 1HB  ASP B2352      75.080 -29.475  82.656  1.00 21.260          H  
ATOM  34519 2HB  ASP B2352      73.937 -28.478  83.513  1.00 21.260          H  
ATOM  34520  N   LEU B2353      74.618 -25.017  82.040  1.00 12.130          N  
ATOM  34521  CA  LEU B2353      73.675 -23.898  82.176  1.00 11.990          C  
ATOM  34522  C   LEU B2353      72.934 -23.773  80.854  1.00 11.890          C  
ATOM  34523  O   LEU B2353      73.254 -22.948  79.995  1.00 11.970          O  
ATOM  34524  CB  LEU B2353      74.401 -22.610  82.558  1.00 16.840          C  
ATOM  34525  CG  LEU B2353      75.180 -22.663  83.906  1.00 16.840          C  
ATOM  34526  CD1 LEU B2353      75.888 -21.341  84.114  1.00 16.840          C  
ATOM  34527  CD2 LEU B2353      74.214 -22.983  85.093  1.00 16.840          C  
ATOM  34528  H   LEU B2353      75.594 -24.857  81.830  1.00 14.560          H  
ATOM  34529  HA  LEU B2353      72.936 -24.133  82.938  1.00 14.390          H  
ATOM  34530 1HB  LEU B2353      75.114 -22.371  81.771  1.00 20.210          H  
ATOM  34531 2HB  LEU B2353      73.670 -21.801  82.618  1.00 20.210          H  
ATOM  34532  HG  LEU B2353      75.939 -23.440  83.851  1.00 20.210          H  
ATOM  34533 1HD1 LEU B2353      76.457 -21.378  85.043  1.00 20.210          H  
ATOM  34534 2HD1 LEU B2353      76.569 -21.157  83.280  1.00 20.210          H  
ATOM  34535 3HD1 LEU B2353      75.154 -20.536  84.168  1.00 20.210          H  
ATOM  34536 1HD2 LEU B2353      74.774 -23.017  86.029  1.00 20.210          H  
ATOM  34537 2HD2 LEU B2353      73.450 -22.213  85.160  1.00 20.210          H  
ATOM  34538 3HD2 LEU B2353      73.736 -23.952  84.957  1.00 20.210          H  
ATOM  34539  N   SER B2354      71.977 -24.680  80.714  1.00 11.760          N  
ATOM  34540  CA  SER B2354      71.251 -24.978  79.499  1.00 11.670          C  
ATOM  34541  C   SER B2354      69.746 -24.699  79.483  1.00 11.450          C  
ATOM  34542  O   SER B2354      69.251 -23.809  80.178  1.00 11.360          O  
ATOM  34543  CB  SER B2354      71.532 -26.431  79.214  1.00 16.370          C  
ATOM  34544  OG  SER B2354      71.085 -26.835  77.951  1.00 16.370          O  
ATOM  34545  H   SER B2354      71.847 -25.293  81.518  1.00 14.110          H  
ATOM  34546  HA  SER B2354      71.697 -24.385  78.700  1.00 14.000          H  
ATOM  34547 1HB  SER B2354      72.609 -26.584  79.284  1.00 19.650          H  
ATOM  34548 2HB  SER B2354      71.087 -27.048  79.986  1.00 19.650          H  
ATOM  34549  HG  SER B2354      71.638 -27.633  77.760  1.00 19.650          H  
ATOM  34550  N   ILE B2355      69.083 -25.476  78.610  1.00 11.380          N  
ATOM  34551  CA  ILE B2355      67.695 -25.491  78.108  1.00 11.170          C  
ATOM  34552  C   ILE B2355      67.803 -25.205  76.610  1.00 11.000          C  
ATOM  34553  O   ILE B2355      67.813 -24.057  76.153  1.00 10.910          O  
ATOM  34554  CB  ILE B2355      66.695 -24.564  78.852  1.00 15.720          C  
ATOM  34555  CG1 ILE B2355      66.488 -25.100  80.320  1.00 15.720          C  
ATOM  34556  CG2 ILE B2355      65.347 -24.509  78.075  1.00 15.720          C  
ATOM  34557  CD1 ILE B2355      65.769 -24.175  81.254  1.00 15.720          C  
ATOM  34558  H   ILE B2355      69.693 -26.146  78.164  1.00 13.660          H  
ATOM  34559  HA  ILE B2355      67.294 -26.500  78.211  1.00 13.400          H  
ATOM  34560  HB  ILE B2355      67.104 -23.557  78.916  1.00 18.870          H  
ATOM  34561 1HG1 ILE B2355      65.924 -26.029  80.264  1.00 18.870          H  
ATOM  34562 2HG1 ILE B2355      67.435 -25.311  80.754  1.00 18.870          H  
ATOM  34563 1HG2 ILE B2355      64.650 -23.861  78.580  1.00 18.870          H  
ATOM  34564 2HG2 ILE B2355      65.507 -24.128  77.085  1.00 18.870          H  
ATOM  34565 3HG2 ILE B2355      64.934 -25.496  78.004  1.00 18.870          H  
ATOM  34566 1HD1 ILE B2355      65.687 -24.647  82.215  1.00 18.870          H  
ATOM  34567 2HD1 ILE B2355      66.341 -23.250  81.352  1.00 18.870          H  
ATOM  34568 3HD1 ILE B2355      64.788 -23.951  80.892  1.00 18.870          H  
ATOM  34569  N   ALA B2356      67.998 -26.296  75.869  1.00 10.970          N  
ATOM  34570  CA  ALA B2356      68.157 -26.323  74.422  1.00 10.860          C  
ATOM  34571  C   ALA B2356      66.901 -25.876  73.708  1.00 10.670          C  
ATOM  34572  O   ALA B2356      66.968 -25.227  72.667  1.00 10.610          O  
ATOM  34573  CB  ALA B2356      68.506 -27.723  73.961  1.00 15.250          C  
ATOM  34574  H   ALA B2356      67.930 -27.185  76.348  1.00 13.160          H  
ATOM  34575  HA  ALA B2356      68.966 -25.639  74.163  1.00 13.030          H  
ATOM  34576 1HB  ALA B2356      68.634 -27.740  72.893  1.00 18.300          H  
ATOM  34577 2HB  ALA B2356      69.418 -28.047  74.447  1.00 18.300          H  
ATOM  34578 3HB  ALA B2356      67.710 -28.372  74.220  1.00 18.300          H  
ATOM  34579  N   SER B2357      65.751 -26.258  74.253  1.00 10.600          N  
ATOM  34580  CA  SER B2357      64.476 -25.920  73.633  1.00 10.440          C  
ATOM  34581  C   SER B2357      63.287 -26.002  74.570  1.00 10.410          C  
ATOM  34582  O   SER B2357      63.312 -26.650  75.624  1.00 10.490          O  
ATOM  34583  CB  SER B2357      64.197 -26.835  72.462  1.00 14.680          C  
ATOM  34584  OG  SER B2357      63.933 -28.119  72.893  1.00 14.680          O  
ATOM  34585  H   SER B2357      65.790 -26.832  75.097  1.00 12.720          H  
ATOM  34586  HA  SER B2357      64.531 -24.900  73.269  1.00 12.530          H  
ATOM  34587 1HB  SER B2357      63.342 -26.460  71.900  1.00 17.620          H  
ATOM  34588 2HB  SER B2357      65.054 -26.850  71.795  1.00 17.620          H  
ATOM  34589  HG  SER B2357      63.750 -28.632  72.108  1.00 17.620          H  
ATOM  34590  N   VAL B2358      62.199 -25.371  74.135  1.00 10.280          N  
ATOM  34591  CA  VAL B2358      60.910 -25.460  74.809  1.00 10.220          C  
ATOM  34592  C   VAL B2358      59.894 -25.945  73.797  1.00 10.010          C  
ATOM  34593  O   VAL B2358      59.522 -25.192  72.888  1.00  9.900          O  
ATOM  34594  CB  VAL B2358      60.469 -24.085  75.343  1.00 14.330          C  
ATOM  34595  CG1 VAL B2358      59.103 -24.212  76.053  1.00 14.330          C  
ATOM  34596  CG2 VAL B2358      61.539 -23.546  76.275  1.00 14.330          C  
ATOM  34597  H   VAL B2358      62.275 -24.858  73.251  1.00 12.340          H  
ATOM  34598  HA  VAL B2358      60.972 -26.178  75.631  1.00 12.260          H  
ATOM  34599  HB  VAL B2358      60.335 -23.399  74.510  1.00 17.200          H  
ATOM  34600 1HG1 VAL B2358      58.787 -23.238  76.417  1.00 17.200          H  
ATOM  34601 2HG1 VAL B2358      58.342 -24.591  75.367  1.00 17.200          H  
ATOM  34602 3HG1 VAL B2358      59.192 -24.898  76.895  1.00 17.200          H  
ATOM  34603 1HG2 VAL B2358      61.238 -22.573  76.655  1.00 17.200          H  
ATOM  34604 2HG2 VAL B2358      61.663 -24.233  77.087  1.00 17.200          H  
ATOM  34605 3HG2 VAL B2358      62.476 -23.447  75.742  1.00 17.200          H  
ATOM  34606  N   ASN B2359      59.441 -27.186  73.941  1.00  9.970          N  
ATOM  34607  CA  ASN B2359      58.551 -27.735  72.936  1.00  9.780          C  
ATOM  34608  C   ASN B2359      57.115 -27.540  73.340  1.00  9.700          C  
ATOM  34609  O   ASN B2359      56.253 -27.274  72.501  1.00  9.590          O  
ATOM  34610  CB  ASN B2359      58.890 -29.174  72.642  1.00 13.770          C  
ATOM  34611  CG  ASN B2359      60.216 -29.288  71.944  1.00 13.770          C  
ATOM  34612  OD1 ASN B2359      60.789 -28.268  71.524  1.00 13.770          O  
ATOM  34613  ND2 ASN B2359      60.705 -30.491  71.796  1.00 13.770          N  
ATOM  34614  H   ASN B2359      59.707 -27.743  74.760  1.00 11.960          H  
ATOM  34615  HA  ASN B2359      58.688 -27.179  72.011  1.00 11.740          H  
ATOM  34616 1HB  ASN B2359      58.949 -29.717  73.579  1.00 16.520          H  
ATOM  34617 2HB  ASN B2359      58.125 -29.626  72.051  1.00 16.520          H  
ATOM  34618 1HD2 ASN B2359      61.584 -30.628  71.341  1.00 16.520          H  
ATOM  34619 2HD2 ASN B2359      60.201 -31.283  72.135  1.00 16.520          H  
ATOM  34620  N   GLY B2360      56.869 -27.618  74.641  1.00  9.800          N  
ATOM  34621  CA  GLY B2360      55.512 -27.471  75.136  1.00  9.750          C  
ATOM  34622  C   GLY B2360      55.430 -27.545  76.660  1.00  9.910          C  
ATOM  34623  O   GLY B2360      56.458 -27.681  77.340  1.00 10.050          O  
ATOM  34624  H   GLY B2360      57.643 -27.840  75.271  1.00 11.760          H  
ATOM  34625 1HA  GLY B2360      55.135 -26.508  74.798  1.00 11.700          H  
ATOM  34626 2HA  GLY B2360      54.894 -28.249  74.684  1.00 11.700          H  
ATOM  34627  N   PRO B2361      54.194 -27.523  77.215  1.00  9.910          N  
ATOM  34628  CA  PRO B2361      53.851 -27.533  78.631  1.00 10.060          C  
ATOM  34629  C   PRO B2361      54.583 -28.598  79.425  1.00 10.180          C  
ATOM  34630  O   PRO B2361      54.933 -28.348  80.574  1.00 10.340          O  
ATOM  34631  CB  PRO B2361      52.347 -27.833  78.582  1.00 15.090          C  
ATOM  34632  CG  PRO B2361      51.894 -27.202  77.290  1.00 15.090          C  
ATOM  34633  CD  PRO B2361      53.024 -27.449  76.331  1.00 15.090          C  
ATOM  34634  HA  PRO B2361      54.041 -26.539  79.052  1.00 12.070          H  
ATOM  34635 1HB  PRO B2361      52.172 -28.915  78.614  1.00 18.110          H  
ATOM  34636 2HB  PRO B2361      51.856 -27.406  79.470  1.00 18.110          H  
ATOM  34637 1HG  PRO B2361      50.945 -27.653  76.934  1.00 18.110          H  
ATOM  34638 2HG  PRO B2361      51.699 -26.130  77.438  1.00 18.110          H  
ATOM  34639 1HD  PRO B2361      52.891 -28.370  75.793  1.00 18.110          H  
ATOM  34640 2HD  PRO B2361      53.090 -26.586  75.678  1.00 18.110          H  
ATOM  34641  N   HIS B2362      54.842 -29.767  78.833  1.00 10.090          N  
ATOM  34642  CA  HIS B2362      55.577 -30.766  79.578  1.00 10.190          C  
ATOM  34643  C   HIS B2362      56.670 -31.369  78.716  1.00 10.170          C  
ATOM  34644  O   HIS B2362      56.808 -32.594  78.660  1.00 10.170          O  
ATOM  34645  CB  HIS B2362      54.642 -31.879  80.056  1.00 14.230          C  
ATOM  34646  CG  HIS B2362      53.538 -31.391  80.936  1.00 14.230          C  
ATOM  34647  ND1 HIS B2362      53.720 -31.075  82.267  1.00 14.230          N  
ATOM  34648  CD2 HIS B2362      52.238 -31.145  80.663  1.00 14.230          C  
ATOM  34649  CE1 HIS B2362      52.572 -30.653  82.769  1.00 14.230          C  
ATOM  34650  NE2 HIS B2362      51.660 -30.689  81.816  1.00 14.230          N  
ATOM  34651  H   HIS B2362      54.537 -29.986  77.891  1.00 12.110          H  
ATOM  34652  HA  HIS B2362      56.037 -30.314  80.445  1.00 12.230          H  
ATOM  34653 1HB  HIS B2362      54.204 -32.383  79.194  1.00 17.070          H  
ATOM  34654 2HB  HIS B2362      55.220 -32.620  80.616  1.00 17.070          H  
ATOM  34655  HD1 HIS B2362      54.449 -31.433  82.852  1.00 17.070          H  
ATOM  34656  HD2 HIS B2362      51.644 -31.238  79.755  1.00 17.070          H  
ATOM  34657  HE1 HIS B2362      52.502 -30.351  83.813  1.00 17.070          H  
ATOM  34658  N   SER B2363      57.467 -30.509  78.070  1.00 10.140          N  
ATOM  34659  CA  SER B2363      58.584 -30.984  77.265  1.00 10.130          C  
ATOM  34660  C   SER B2363      59.686 -29.933  77.071  1.00 10.200          C  
ATOM  34661  O   SER B2363      59.510 -28.912  76.369  1.00 10.120          O  
ATOM  34662  CB  SER B2363      58.092 -31.441  75.909  1.00 14.190          C  
ATOM  34663  OG  SER B2363      59.162 -31.885  75.120  1.00 14.190          O  
ATOM  34664  H   SER B2363      57.276 -29.505  78.114  1.00 12.170          H  
ATOM  34665  HA  SER B2363      59.029 -31.838  77.778  1.00 12.160          H  
ATOM  34666 1HB  SER B2363      57.369 -32.248  76.033  1.00 17.020          H  
ATOM  34667 2HB  SER B2363      57.576 -30.618  75.413  1.00 17.020          H  
ATOM  34668  HG  SER B2363      58.781 -32.110  74.270  1.00 17.020          H  
ATOM  34669  N   THR B2364      60.846 -30.223  77.678  1.00 10.370          N  
ATOM  34670  CA  THR B2364      62.028 -29.358  77.651  1.00 10.480          C  
ATOM  34671  C   THR B2364      63.261 -30.145  77.222  1.00 10.550          C  
ATOM  34672  O   THR B2364      63.508 -31.256  77.697  1.00 10.570          O  
ATOM  34673  CB  THR B2364      62.296 -28.703  79.031  1.00 14.630          C  
ATOM  34674  OG1 THR B2364      61.167 -27.930  79.415  1.00 14.630          O  
ATOM  34675  CG2 THR B2364      63.498 -27.763  78.941  1.00 14.630          C  
ATOM  34676  H   THR B2364      60.883 -31.085  78.229  1.00 12.440          H  
ATOM  34677  HA  THR B2364      61.868 -28.564  76.922  1.00 12.580          H  
ATOM  34678  HB  THR B2364      62.480 -29.471  79.780  1.00 17.550          H  
ATOM  34679  HG1 THR B2364      60.429 -28.539  79.668  1.00 17.550          H  
ATOM  34680 1HG2 THR B2364      63.664 -27.289  79.882  1.00 17.550          H  
ATOM  34681 2HG2 THR B2364      64.399 -28.297  78.660  1.00 17.550          H  
ATOM  34682 3HG2 THR B2364      63.275 -27.009  78.194  1.00 17.550          H  
ATOM  34683  N   VAL B2365      64.051 -29.574  76.326  1.00 10.610          N  
ATOM  34684  CA  VAL B2365      65.268 -30.267  75.906  1.00 10.700          C  
ATOM  34685  C   VAL B2365      66.441 -29.549  76.526  1.00 10.890          C  
ATOM  34686  O   VAL B2365      66.537 -28.323  76.471  1.00 10.910          O  
ATOM  34687  CB  VAL B2365      65.437 -30.368  74.388  1.00 14.940          C  
ATOM  34688  CG1 VAL B2365      66.731 -31.116  74.061  1.00 14.940          C  
ATOM  34689  CG2 VAL B2365      64.231 -31.083  73.793  1.00 14.940          C  
ATOM  34690  H   VAL B2365      63.806 -28.632  75.995  1.00 12.730          H  
ATOM  34691  HA  VAL B2365      65.255 -31.283  76.292  1.00 12.840          H  
ATOM  34692  HB  VAL B2365      65.540 -29.390  73.981  1.00 17.930          H  
ATOM  34693 1HG1 VAL B2365      66.844 -31.182  72.984  1.00 17.930          H  
ATOM  34694 2HG1 VAL B2365      67.594 -30.618  74.475  1.00 17.930          H  
ATOM  34695 3HG1 VAL B2365      66.663 -32.109  74.481  1.00 17.930          H  
ATOM  34696 1HG2 VAL B2365      64.346 -31.158  72.715  1.00 17.930          H  
ATOM  34697 2HG2 VAL B2365      64.157 -32.082  74.225  1.00 17.930          H  
ATOM  34698 3HG2 VAL B2365      63.323 -30.520  74.024  1.00 17.930          H  
ATOM  34699  N   VAL B2366      67.313 -30.319  77.138  1.00 11.040          N  
ATOM  34700  CA  VAL B2366      68.463 -29.823  77.862  1.00 11.230          C  
ATOM  34701  C   VAL B2366      69.755 -30.348  77.239  1.00 11.310          C  
ATOM  34702  O   VAL B2366      69.833 -31.526  76.889  1.00 11.280          O  
ATOM  34703  CB  VAL B2366      68.346 -30.293  79.310  1.00 15.650          C  
ATOM  34704  CG1 VAL B2366      69.495 -29.725  80.122  1.00 15.650          C  
ATOM  34705  CG2 VAL B2366      66.959 -29.925  79.827  1.00 15.650          C  
ATOM  34706  H   VAL B2366      67.131 -31.325  77.099  1.00 13.250          H  
ATOM  34707  HA  VAL B2366      68.468 -28.735  77.829  1.00 13.480          H  
ATOM  34708  HB  VAL B2366      68.449 -31.374  79.354  1.00 18.780          H  
ATOM  34709 1HG1 VAL B2366      69.426 -30.056  81.133  1.00 18.780          H  
ATOM  34710 2HG1 VAL B2366      70.461 -30.039  79.730  1.00 18.780          H  
ATOM  34711 3HG1 VAL B2366      69.443 -28.648  80.102  1.00 18.780          H  
ATOM  34712 1HG2 VAL B2366      66.869 -30.271  80.839  1.00 18.780          H  
ATOM  34713 2HG2 VAL B2366      66.827 -28.848  79.782  1.00 18.780          H  
ATOM  34714 3HG2 VAL B2366      66.183 -30.403  79.229  1.00 18.780          H  
ATOM  34715  N   SER B2367      70.773 -29.497  77.073  1.00 11.400          N  
ATOM  34716  CA  SER B2367      72.011 -29.975  76.467  1.00 11.470          C  
ATOM  34717  C   SER B2367      73.244 -29.407  77.132  1.00 11.640          C  
ATOM  34718  O   SER B2367      73.230 -28.267  77.583  1.00 11.700          O  
ATOM  34719  CB  SER B2367      71.987 -29.595  75.018  1.00 16.030          C  
ATOM  34720  OG  SER B2367      71.940 -28.218  74.854  1.00 16.030          O  
ATOM  34721  H   SER B2367      70.721 -28.518  77.360  1.00 13.680          H  
ATOM  34722  HA  SER B2367      72.061 -31.056  76.563  1.00 13.760          H  
ATOM  34723 1HB  SER B2367      72.860 -29.986  74.525  1.00 19.240          H  
ATOM  34724 2HB  SER B2367      71.111 -30.028  74.572  1.00 19.240          H  
ATOM  34725  HG  SER B2367      72.066 -28.052  73.884  1.00 19.240          H  
ATOM  34726  N   GLY B2368      74.331 -30.178  77.129  1.00 11.720          N  
ATOM  34727  CA  GLY B2368      75.570 -29.735  77.771  1.00 11.890          C  
ATOM  34728  C   GLY B2368      76.585 -30.860  78.028  1.00 12.020          C  
ATOM  34729  O   GLY B2368      76.628 -31.889  77.335  1.00 11.960          O  
ATOM  34730  H   GLY B2368      74.268 -31.093  76.677  1.00 14.060          H  
ATOM  34731 1HA  GLY B2368      76.034 -28.958  77.165  1.00 14.270          H  
ATOM  34732 2HA  GLY B2368      75.313 -29.267  78.725  1.00 14.270          H  
ATOM  34733  N   THR B2369      77.427 -30.645  79.048  1.00 12.200          N  
ATOM  34734  CA  THR B2369      78.511 -31.552  79.447  1.00 12.360          C  
ATOM  34735  C   THR B2369      77.969 -32.937  79.778  1.00 12.300          C  
ATOM  34736  O   THR B2369      76.970 -33.052  80.490  1.00 12.270          O  
ATOM  34737  CB  THR B2369      79.240 -30.976  80.674  1.00 17.240          C  
ATOM  34738  OG1 THR B2369      79.763 -29.679  80.352  1.00 17.240          O  
ATOM  34739  CG2 THR B2369      80.381 -31.861  81.132  1.00 17.240          C  
ATOM  34740  H   THR B2369      77.328 -29.790  79.606  1.00 14.640          H  
ATOM  34741  HA  THR B2369      79.218 -31.646  78.620  1.00 14.830          H  
ATOM  34742  HB  THR B2369      78.523 -30.881  81.479  1.00 20.690          H  
ATOM  34743  HG1 THR B2369      79.054 -29.010  80.478  1.00 20.690          H  
ATOM  34744 1HG2 THR B2369      80.856 -31.406  82.002  1.00 20.690          H  
ATOM  34745 2HG2 THR B2369      80.014 -32.824  81.405  1.00 20.690          H  
ATOM  34746 3HG2 THR B2369      81.111 -31.960  80.332  1.00 20.690          H  
ATOM  34747  N   THR B2370      78.637 -33.993  79.298  1.00 12.300          N  
ATOM  34748  CA  THR B2370      78.140 -35.354  79.509  1.00 12.260          C  
ATOM  34749  C   THR B2370      78.014 -35.724  80.974  1.00 12.350          C  
ATOM  34750  O   THR B2370      77.027 -36.342  81.379  1.00 12.240          O  
ATOM  34751  CB  THR B2370      79.115 -36.397  78.926  1.00 17.180          C  
ATOM  34752  OG1 THR B2370      80.380 -36.256  79.593  1.00 17.180          O  
ATOM  34753  CG2 THR B2370      79.326 -36.192  77.453  1.00 17.180          C  
ATOM  34754  H   THR B2370      79.480 -33.848  78.758  1.00 14.760          H  
ATOM  34755  HA  THR B2370      77.162 -35.444  79.035  1.00 14.710          H  
ATOM  34756  HB  THR B2370      78.718 -37.396  79.105  1.00 20.620          H  
ATOM  34757  HG1 THR B2370      80.939 -37.015  79.380  1.00 20.620          H  
ATOM  34758 1HG2 THR B2370      80.026 -36.936  77.070  1.00 20.620          H  
ATOM  34759 2HG2 THR B2370      78.377 -36.285  76.928  1.00 20.620          H  
ATOM  34760 3HG2 THR B2370      79.737 -35.218  77.301  1.00 20.620          H  
ATOM  34761  N   HIS B2371      78.969 -35.288  81.787  1.00 12.600          N  
ATOM  34762  CA  HIS B2371      78.949 -35.622  83.200  1.00 12.700          C  
ATOM  34763  C   HIS B2371      77.697 -35.049  83.842  1.00 12.570          C  
ATOM  34764  O   HIS B2371      76.932 -35.758  84.512  1.00 12.500          O  
ATOM  34765  CB  HIS B2371      80.165 -35.056  83.939  1.00 17.740          C  
ATOM  34766  CG  HIS B2371      80.201 -35.518  85.346  1.00 17.740          C  
ATOM  34767  ND1 HIS B2371      80.728 -36.745  85.705  1.00 17.740          N  
ATOM  34768  CD2 HIS B2371      79.707 -34.977  86.479  1.00 17.740          C  
ATOM  34769  CE1 HIS B2371      80.565 -36.926  87.001  1.00 17.740          C  
ATOM  34770  NE2 HIS B2371      79.945 -35.880  87.490  1.00 17.740          N  
ATOM  34771  H   HIS B2371      79.742 -34.777  81.386  1.00 15.120          H  
ATOM  34772  HA  HIS B2371      78.933 -36.704  83.328  1.00 15.240          H  
ATOM  34773 1HB  HIS B2371      81.080 -35.371  83.441  1.00 21.290          H  
ATOM  34774 2HB  HIS B2371      80.138 -33.965  83.931  1.00 21.290          H  
ATOM  34775  HD2 HIS B2371      79.185 -34.021  86.572  1.00 21.290          H  
ATOM  34776  HE1 HIS B2371      80.867 -37.806  87.568  1.00 21.290          H  
ATOM  34777  HE2 HIS B2371      79.643 -35.770  88.472  1.00 21.290          H  
ATOM  34778  N   ALA B2372      77.492 -33.749  83.643  1.00 12.530          N  
ATOM  34779  CA  ALA B2372      76.360 -33.069  84.230  1.00 12.430          C  
ATOM  34780  C   ALA B2372      75.045 -33.653  83.752  1.00 12.260          C  
ATOM  34781  O   ALA B2372      74.124 -33.810  84.552  1.00 12.200          O  
ATOM  34782  CB  ALA B2372      76.419 -31.607  83.888  1.00 17.440          C  
ATOM  34783  H   ALA B2372      78.149 -33.231  83.076  1.00 15.040          H  
ATOM  34784  HA  ALA B2372      76.413 -33.191  85.312  1.00 14.920          H  
ATOM  34785 1HB  ALA B2372      75.585 -31.094  84.349  1.00 20.930          H  
ATOM  34786 2HB  ALA B2372      77.344 -31.225  84.262  1.00 20.930          H  
ATOM  34787 3HB  ALA B2372      76.374 -31.485  82.804  1.00 20.930          H  
ATOM  34788  N   LEU B2373      74.955 -34.018  82.468  1.00 12.160          N  
ATOM  34789  CA  LEU B2373      73.713 -34.575  81.964  1.00 12.000          C  
ATOM  34790  C   LEU B2373      73.391 -35.905  82.629  1.00 12.030          C  
ATOM  34791  O   LEU B2373      72.224 -36.165  82.933  1.00 11.950          O  
ATOM  34792  CB  LEU B2373      73.770 -34.733  80.447  1.00 16.860          C  
ATOM  34793  CG  LEU B2373      73.786 -33.411  79.609  1.00 16.860          C  
ATOM  34794  CD1 LEU B2373      74.075 -33.771  78.196  1.00 16.860          C  
ATOM  34795  CD2 LEU B2373      72.438 -32.653  79.696  1.00 16.860          C  
ATOM  34796  H   LEU B2373      75.739 -33.855  81.828  1.00 14.590          H  
ATOM  34797  HA  LEU B2373      72.916 -33.883  82.211  1.00 14.400          H  
ATOM  34798 1HB  LEU B2373      74.684 -35.278  80.208  1.00 20.240          H  
ATOM  34799 2HB  LEU B2373      72.921 -35.336  80.127  1.00 20.240          H  
ATOM  34800  HG  LEU B2373      74.579 -32.758  79.971  1.00 20.240          H  
ATOM  34801 1HD1 LEU B2373      74.111 -32.870  77.631  1.00 20.240          H  
ATOM  34802 2HD1 LEU B2373      75.040 -34.276  78.131  1.00 20.240          H  
ATOM  34803 3HD1 LEU B2373      73.292 -34.420  77.806  1.00 20.240          H  
ATOM  34804 1HD2 LEU B2373      72.492 -31.745  79.094  1.00 20.240          H  
ATOM  34805 2HD2 LEU B2373      71.647 -33.285  79.321  1.00 20.240          H  
ATOM  34806 3HD2 LEU B2373      72.221 -32.366  80.724  1.00 20.240          H  
ATOM  34807  N   ASP B2374      74.398 -36.756  82.873  1.00 12.150          N  
ATOM  34808  CA  ASP B2374      74.103 -38.018  83.546  1.00 12.200          C  
ATOM  34809  C   ASP B2374      73.633 -37.784  84.981  1.00 12.280          C  
ATOM  34810  O   ASP B2374      72.686 -38.446  85.443  1.00 12.250          O  
ATOM  34811  CB  ASP B2374      75.317 -38.950  83.554  1.00 17.060          C  
ATOM  34812  CG  ASP B2374      75.624 -39.584  82.188  1.00 17.060          C  
ATOM  34813  OD1 ASP B2374      74.782 -39.535  81.303  1.00 17.060          O  
ATOM  34814  OD2 ASP B2374      76.676 -40.151  82.055  1.00 17.060          O  
ATOM  34815  H   ASP B2374      75.347 -36.547  82.537  1.00 14.580          H  
ATOM  34816  HA  ASP B2374      73.300 -38.513  83.003  1.00 14.640          H  
ATOM  34817 1HB  ASP B2374      76.198 -38.375  83.870  1.00 20.470          H  
ATOM  34818 2HB  ASP B2374      75.165 -39.740  84.285  1.00 20.470          H  
ATOM  34819  N   GLU B2375      74.265 -36.832  85.690  1.00 12.380          N  
ATOM  34820  CA  GLU B2375      73.830 -36.538  87.051  1.00 12.460          C  
ATOM  34821  C   GLU B2375      72.414 -35.926  87.043  1.00 12.280          C  
ATOM  34822  O   GLU B2375      71.598 -36.232  87.925  1.00 12.290          O  
ATOM  34823  CB  GLU B2375      74.835 -35.653  87.803  1.00 17.410          C  
ATOM  34824  CG  GLU B2375      76.181 -36.331  88.168  1.00 17.410          C  
ATOM  34825  CD  GLU B2375      77.161 -35.446  89.002  1.00 17.410          C  
ATOM  34826  OE1 GLU B2375      76.955 -34.256  89.141  1.00 17.410          O  
ATOM  34827  OE2 GLU B2375      78.130 -35.996  89.497  1.00 17.410          O  
ATOM  34828  H   GLU B2375      75.070 -36.339  85.279  1.00 14.860          H  
ATOM  34829  HA  GLU B2375      73.774 -37.480  87.595  1.00 14.950          H  
ATOM  34830 1HB  GLU B2375      75.042 -34.753  87.219  1.00 20.890          H  
ATOM  34831 2HB  GLU B2375      74.403 -35.370  88.738  1.00 20.890          H  
ATOM  34832 1HG  GLU B2375      75.969 -37.239  88.730  1.00 20.890          H  
ATOM  34833 2HG  GLU B2375      76.677 -36.623  87.239  1.00 20.890          H  
ATOM  34834  N   LEU B2376      72.109 -35.092  86.029  1.00 12.120          N  
ATOM  34835  CA  LEU B2376      70.790 -34.488  85.861  1.00 11.950          C  
ATOM  34836  C   LEU B2376      69.765 -35.573  85.637  1.00 11.870          C  
ATOM  34837  O   LEU B2376      68.714 -35.565  86.267  1.00 11.830          O  
ATOM  34838  CB  LEU B2376      70.758 -33.516  84.670  1.00 16.800          C  
ATOM  34839  CG  LEU B2376      69.376 -32.835  84.307  1.00 16.800          C  
ATOM  34840  CD1 LEU B2376      68.848 -31.968  85.466  1.00 16.800          C  
ATOM  34841  CD2 LEU B2376      69.568 -31.994  83.050  1.00 16.800          C  
ATOM  34842  H   LEU B2376      72.845 -34.834  85.369  1.00 14.540          H  
ATOM  34843  HA  LEU B2376      70.540 -33.950  86.766  1.00 14.340          H  
ATOM  34844 1HB  LEU B2376      71.491 -32.728  84.856  1.00 20.160          H  
ATOM  34845 2HB  LEU B2376      71.079 -34.058  83.792  1.00 20.160          H  
ATOM  34846  HG  LEU B2376      68.638 -33.607  84.103  1.00 20.160          H  
ATOM  34847 1HD1 LEU B2376      67.898 -31.520  85.170  1.00 20.160          H  
ATOM  34848 2HD1 LEU B2376      68.694 -32.574  86.358  1.00 20.160          H  
ATOM  34849 3HD1 LEU B2376      69.563 -31.180  85.681  1.00 20.160          H  
ATOM  34850 1HD2 LEU B2376      68.623 -31.536  82.772  1.00 20.160          H  
ATOM  34851 2HD2 LEU B2376      70.313 -31.208  83.235  1.00 20.160          H  
ATOM  34852 3HD2 LEU B2376      69.916 -32.629  82.233  1.00 20.160          H  
ATOM  34853  N   HIS B2377      70.070 -36.535  84.765  1.00 11.860          N  
ATOM  34854  CA  HIS B2377      69.154 -37.624  84.461  1.00 11.800          C  
ATOM  34855  C   HIS B2377      68.778 -38.358  85.749  1.00 11.900          C  
ATOM  34856  O   HIS B2377      67.593 -38.594  86.020  1.00 11.820          O  
ATOM  34857  CB  HIS B2377      69.799 -38.616  83.485  1.00 16.540          C  
ATOM  34858  CG  HIS B2377      68.873 -39.678  83.013  1.00 16.540          C  
ATOM  34859  ND1 HIS B2377      67.996 -39.478  81.968  1.00 16.540          N  
ATOM  34860  CD2 HIS B2377      68.653 -40.933  83.457  1.00 16.540          C  
ATOM  34861  CE1 HIS B2377      67.278 -40.575  81.786  1.00 16.540          C  
ATOM  34862  NE2 HIS B2377      67.658 -41.469  82.677  1.00 16.540          N  
ATOM  34863  H   HIS B2377      70.948 -36.479  84.243  1.00 14.230          H  
ATOM  34864  HA  HIS B2377      68.245 -37.230  84.009  1.00 14.160          H  
ATOM  34865 1HB  HIS B2377      70.183 -38.074  82.618  1.00 19.850          H  
ATOM  34866 2HB  HIS B2377      70.649 -39.095  83.964  1.00 19.850          H  
ATOM  34867  HD2 HIS B2377      69.162 -41.421  84.289  1.00 19.850          H  
ATOM  34868  HE1 HIS B2377      66.503 -40.713  81.035  1.00 19.850          H  
ATOM  34869  HE2 HIS B2377      67.275 -42.400  82.787  1.00 19.850          H  
ATOM  34870  N   THR B2378      69.789 -38.707  86.561  1.00 12.070          N  
ATOM  34871  CA  THR B2378      69.535 -39.396  87.824  1.00 12.190          C  
ATOM  34872  C   THR B2378      68.671 -38.533  88.740  1.00 12.160          C  
ATOM  34873  O   THR B2378      67.710 -39.027  89.343  1.00 12.140          O  
ATOM  34874  CB  THR B2378      70.848 -39.758  88.556  1.00 17.020          C  
ATOM  34875  OG1 THR B2378      71.620 -40.661  87.747  1.00 17.020          O  
ATOM  34876  CG2 THR B2378      70.524 -40.436  89.901  1.00 17.020          C  
ATOM  34877  H   THR B2378      70.752 -38.504  86.274  1.00 14.480          H  
ATOM  34878  HA  THR B2378      68.992 -40.316  87.610  1.00 14.630          H  
ATOM  34879  HB  THR B2378      71.432 -38.853  88.732  1.00 20.420          H  
ATOM  34880  HG1 THR B2378      71.968 -40.188  86.977  1.00 20.420          H  
ATOM  34881 1HG2 THR B2378      71.453 -40.694  90.404  1.00 20.420          H  
ATOM  34882 2HG2 THR B2378      69.950 -39.764  90.540  1.00 20.420          H  
ATOM  34883 3HG2 THR B2378      69.946 -41.340  89.718  1.00 20.420          H  
ATOM  34884  N   THR B2379      69.017 -37.245  88.830  1.00 12.160          N  
ATOM  34885  CA  THR B2379      68.318 -36.275  89.657  1.00 12.130          C  
ATOM  34886  C   THR B2379      66.863 -36.178  89.242  1.00 11.940          C  
ATOM  34887  O   THR B2379      65.969 -36.120  90.085  1.00 11.940          O  
ATOM  34888  CB  THR B2379      68.985 -34.885  89.544  1.00 16.990          C  
ATOM  34889  OG1 THR B2379      70.339 -34.971  90.021  1.00 16.990          O  
ATOM  34890  CG2 THR B2379      68.215 -33.844  90.349  1.00 16.990          C  
ATOM  34891  H   THR B2379      69.840 -36.921  88.322  1.00 14.590          H  
ATOM  34892  HA  THR B2379      68.363 -36.606  90.693  1.00 14.560          H  
ATOM  34893  HB  THR B2379      68.999 -34.573  88.512  1.00 20.390          H  
ATOM  34894  HG1 THR B2379      70.869 -35.516  89.397  1.00 20.390          H  
ATOM  34895 1HG2 THR B2379      68.708 -32.878  90.252  1.00 20.390          H  
ATOM  34896 2HG2 THR B2379      67.195 -33.761  89.981  1.00 20.390          H  
ATOM  34897 3HG2 THR B2379      68.197 -34.142  91.395  1.00 20.390          H  
ATOM  34898  N   CYS B2380      66.620 -36.145  87.939  1.00 11.790          N  
ATOM  34899  CA  CYS B2380      65.278 -36.065  87.420  1.00 11.610          C  
ATOM  34900  C   CYS B2380      64.469 -37.305  87.831  1.00 11.600          C  
ATOM  34901  O   CYS B2380      63.375 -37.177  88.396  1.00 11.540          O  
ATOM  34902  CB  CYS B2380      65.353 -35.947  85.894  1.00 16.330          C  
ATOM  34903  SG  CYS B2380      66.012 -34.371  85.339  1.00 16.330          S  
ATOM  34904  H   CYS B2380      67.413 -36.149  87.307  1.00 14.150          H  
ATOM  34905  HA  CYS B2380      64.800 -35.174  87.822  1.00 13.930          H  
ATOM  34906 1HB  CYS B2380      66.009 -36.722  85.513  1.00 19.590          H  
ATOM  34907 2HB  CYS B2380      64.396 -36.113  85.435  1.00 19.590          H  
ATOM  34908  HG  CYS B2380      67.276 -34.600  85.776  1.00 19.590          H  
ATOM  34909  N   ASP B2381      65.046 -38.512  87.716  1.00 11.680          N  
ATOM  34910  CA  ASP B2381      64.286 -39.699  88.125  1.00 11.690          C  
ATOM  34911  C   ASP B2381      63.872 -39.638  89.595  1.00 11.810          C  
ATOM  34912  O   ASP B2381      62.726 -39.948  89.947  1.00 11.760          O  
ATOM  34913  CB  ASP B2381      65.080 -40.999  87.909  1.00 16.360          C  
ATOM  34914  CG  ASP B2381      65.178 -41.497  86.449  1.00 16.360          C  
ATOM  34915  OD1 ASP B2381      64.431 -41.052  85.615  1.00 16.360          O  
ATOM  34916  OD2 ASP B2381      66.002 -42.351  86.205  1.00 16.360          O  
ATOM  34917  H   ASP B2381      65.963 -38.601  87.263  1.00 14.020          H  
ATOM  34918  HA  ASP B2381      63.383 -39.745  87.514  1.00 14.030          H  
ATOM  34919 1HB  ASP B2381      66.100 -40.844  88.276  1.00 19.630          H  
ATOM  34920 2HB  ASP B2381      64.641 -41.789  88.515  1.00 19.630          H  
ATOM  34921  N   THR B2382      64.760 -39.129  90.449  1.00 11.960          N  
ATOM  34922  CA  THR B2382      64.494 -39.044  91.883  1.00 12.080          C  
ATOM  34923  C   THR B2382      63.507 -37.936  92.263  1.00 11.980          C  
ATOM  34924  O   THR B2382      63.122 -37.818  93.429  1.00 12.030          O  
ATOM  34925  CB  THR B2382      65.804 -38.883  92.687  1.00 16.860          C  
ATOM  34926  OG1 THR B2382      66.508 -37.719  92.251  1.00 16.860          O  
ATOM  34927  CG2 THR B2382      66.697 -40.099  92.491  1.00 16.860          C  
ATOM  34928  H   THR B2382      65.700 -38.887  90.103  1.00 14.350          H  
ATOM  34929  HA  THR B2382      64.048 -39.989  92.189  1.00 14.500          H  
ATOM  34930  HB  THR B2382      65.567 -38.777  93.743  1.00 20.240          H  
ATOM  34931  HG1 THR B2382      65.957 -36.938  92.347  1.00 20.240          H  
ATOM  34932 1HG2 THR B2382      67.613 -39.971  93.065  1.00 20.240          H  
ATOM  34933 2HG2 THR B2382      66.174 -40.990  92.833  1.00 20.240          H  
ATOM  34934 3HG2 THR B2382      66.945 -40.208  91.441  1.00 20.240          H  
ATOM  34935  N   GLN B2383      63.139 -37.094  91.295  1.00 11.850          N  
ATOM  34936  CA  GLN B2383      62.187 -36.009  91.468  1.00 11.760          C  
ATOM  34937  C   GLN B2383      60.862 -36.336  90.785  1.00 11.570          C  
ATOM  34938  O   GLN B2383      59.967 -35.492  90.728  1.00 11.520          O  
ATOM  34939  CB  GLN B2383      62.759 -34.689  90.940  1.00 16.500          C  
ATOM  34940  CG  GLN B2383      63.963 -34.188  91.722  1.00 16.500          C  
ATOM  34941  CD  GLN B2383      63.596 -33.828  93.133  1.00 16.500          C  
ATOM  34942  OE1 GLN B2383      62.674 -33.039  93.353  1.00 16.500          O  
ATOM  34943  NE2 GLN B2383      64.292 -34.398  94.104  1.00 16.500          N  
ATOM  34944  H   GLN B2383      63.469 -37.258  90.342  1.00 14.220          H  
ATOM  34945  HA  GLN B2383      61.985 -35.894  92.532  1.00 14.110          H  
ATOM  34946 1HB  GLN B2383      63.076 -34.830  89.904  1.00 19.800          H  
ATOM  34947 2HB  GLN B2383      61.988 -33.920  90.949  1.00 19.800          H  
ATOM  34948 1HG  GLN B2383      64.693 -34.978  91.776  1.00 19.800          H  
ATOM  34949 2HG  GLN B2383      64.390 -33.323  91.240  1.00 19.800          H  
ATOM  34950 1HE2 GLN B2383      64.077 -34.196  95.060  1.00 19.800          H  
ATOM  34951 2HE2 GLN B2383      65.028 -35.036  93.886  1.00 19.800          H  
ATOM  34952  N   GLY B2384      60.732 -37.558  90.245  1.00 11.510          N  
ATOM  34953  CA  GLY B2384      59.513 -37.939  89.548  1.00 11.340          C  
ATOM  34954  C   GLY B2384      59.441 -37.425  88.107  1.00 11.180          C  
ATOM  34955  O   GLY B2384      58.349 -37.312  87.543  1.00 11.030          O  
ATOM  34956  H   GLY B2384      61.489 -38.246  90.308  1.00 13.810          H  
ATOM  34957 1HA  GLY B2384      59.443 -39.027  89.541  1.00 13.610          H  
ATOM  34958 2HA  GLY B2384      58.654 -37.573  90.107  1.00 13.610          H  
ATOM  34959  N   VAL B2385      60.588 -37.094  87.512  1.00 11.230          N  
ATOM  34960  CA  VAL B2385      60.634 -36.579  86.160  1.00 11.090          C  
ATOM  34961  C   VAL B2385      61.087 -37.623  85.167  1.00 11.040          C  
ATOM  34962  O   VAL B2385      62.209 -38.115  85.228  1.00 11.150          O  
ATOM  34963  CB  VAL B2385      61.604 -35.392  86.112  1.00 15.580          C  
ATOM  34964  CG1 VAL B2385      61.763 -34.844  84.664  1.00 15.580          C  
ATOM  34965  CG2 VAL B2385      61.111 -34.330  87.074  1.00 15.580          C  
ATOM  34966  H   VAL B2385      61.490 -37.218  87.982  1.00 13.480          H  
ATOM  34967  HA  VAL B2385      59.636 -36.236  85.882  1.00 13.310          H  
ATOM  34968  HB  VAL B2385      62.543 -35.713  86.441  1.00 18.700          H  
ATOM  34969 1HG1 VAL B2385      62.473 -34.024  84.672  1.00 18.700          H  
ATOM  34970 2HG1 VAL B2385      62.145 -35.627  84.005  1.00 18.700          H  
ATOM  34971 3HG1 VAL B2385      60.802 -34.499  84.285  1.00 18.700          H  
ATOM  34972 1HG2 VAL B2385      61.798 -33.505  87.080  1.00 18.700          H  
ATOM  34973 2HG2 VAL B2385      60.128 -33.987  86.762  1.00 18.700          H  
ATOM  34974 3HG2 VAL B2385      61.042 -34.745  88.079  1.00 18.700          H  
ATOM  34975  N   ARG B2386      60.219 -37.921  84.216  1.00 10.870          N  
ATOM  34976  CA  ARG B2386      60.542 -38.885  83.186  1.00 10.810          C  
ATOM  34977  C   ARG B2386      61.526 -38.227  82.237  1.00 10.830          C  
ATOM  34978  O   ARG B2386      61.337 -37.063  81.865  1.00 10.800          O  
ATOM  34979  CB  ARG B2386      59.301 -39.296  82.411  1.00 15.160          C  
ATOM  34980  CG  ARG B2386      58.258 -40.083  83.188  1.00 15.160          C  
ATOM  34981  CD  ARG B2386      57.050 -40.333  82.350  1.00 15.160          C  
ATOM  34982  NE  ARG B2386      56.304 -39.090  82.077  1.00 15.160          N  
ATOM  34983  CZ  ARG B2386      55.368 -38.931  81.107  1.00 15.160          C  
ATOM  34984  NH1 ARG B2386      55.062 -39.925  80.296  1.00 15.160          N  
ATOM  34985  NH2 ARG B2386      54.754 -37.764  80.974  1.00 15.160          N  
ATOM  34986  H   ARG B2386      59.317 -37.469  84.234  1.00 13.040          H  
ATOM  34987  HA  ARG B2386      61.008 -39.762  83.640  1.00 12.970          H  
ATOM  34988 1HB  ARG B2386      58.820 -38.420  82.016  1.00 18.190          H  
ATOM  34989 2HB  ARG B2386      59.602 -39.907  81.560  1.00 18.190          H  
ATOM  34990 1HG  ARG B2386      58.675 -41.043  83.489  1.00 18.190          H  
ATOM  34991 2HG  ARG B2386      57.958 -39.523  84.074  1.00 18.190          H  
ATOM  34992 1HD  ARG B2386      57.366 -40.762  81.401  1.00 18.190          H  
ATOM  34993 2HD  ARG B2386      56.386 -41.028  82.865  1.00 18.190          H  
ATOM  34994  HE  ARG B2386      56.484 -38.299  82.683  1.00 18.190          H  
ATOM  34995 1HH1 ARG B2386      55.521 -40.818  80.389  1.00 18.190          H  
ATOM  34996 2HH1 ARG B2386      54.363 -39.796  79.578  1.00 18.190          H  
ATOM  34997 1HH2 ARG B2386      54.978 -36.998  81.595  1.00 18.190          H  
ATOM  34998 2HH2 ARG B2386      54.055 -37.638  80.256  1.00 18.190          H  
ATOM  34999  N   ALA B2387      62.527 -38.968  81.781  1.00 10.880          N  
ATOM  35000  CA  ALA B2387      63.465 -38.398  80.831  1.00 10.910          C  
ATOM  35001  C   ALA B2387      64.001 -39.450  79.874  1.00 10.880          C  
ATOM  35002  O   ALA B2387      64.035 -40.648  80.189  1.00 10.910          O  
ATOM  35003  CB  ALA B2387      64.614 -37.738  81.574  1.00 15.260          C  
ATOM  35004  H   ALA B2387      62.669 -39.908  82.126  1.00 13.060          H  
ATOM  35005  HA  ALA B2387      62.938 -37.652  80.244  1.00 13.090          H  
ATOM  35006 1HB  ALA B2387      65.303 -37.292  80.850  1.00 18.310          H  
ATOM  35007 2HB  ALA B2387      64.221 -36.968  82.234  1.00 18.310          H  
ATOM  35008 3HB  ALA B2387      65.143 -38.481  82.164  1.00 18.310          H  
ATOM  35009  N   ARG B2388      64.437 -38.977  78.708  1.00 10.820          N  
ATOM  35010  CA  ARG B2388      65.043 -39.820  77.678  1.00 10.790          C  
ATOM  35011  C   ARG B2388      66.301 -39.197  77.078  1.00 10.850          C  
ATOM  35012  O   ARG B2388      66.440 -37.973  76.981  1.00 10.850          O  
ATOM  35013  CB  ARG B2388      64.053 -40.096  76.548  1.00 15.120          C  
ATOM  35014  CG  ARG B2388      62.791 -40.892  76.928  1.00 15.120          C  
ATOM  35015  CD  ARG B2388      63.091 -42.320  77.245  1.00 15.120          C  
ATOM  35016  NE  ARG B2388      61.882 -43.079  77.514  1.00 15.120          N  
ATOM  35017  CZ  ARG B2388      61.272 -43.191  78.720  1.00 15.120          C  
ATOM  35018  NH1 ARG B2388      61.748 -42.582  79.799  1.00 15.120          N  
ATOM  35019  NH2 ARG B2388      60.173 -43.930  78.819  1.00 15.120          N  
ATOM  35020  H   ARG B2388      64.329 -37.967  78.551  1.00 12.980          H  
ATOM  35021  HA  ARG B2388      65.334 -40.762  78.137  1.00 12.950          H  
ATOM  35022 1HB  ARG B2388      63.723 -39.147  76.126  1.00 18.140          H  
ATOM  35023 2HB  ARG B2388      64.562 -40.642  75.751  1.00 18.140          H  
ATOM  35024 1HG  ARG B2388      62.314 -40.437  77.791  1.00 18.140          H  
ATOM  35025 2HG  ARG B2388      62.095 -40.877  76.091  1.00 18.140          H  
ATOM  35026 1HD  ARG B2388      63.592 -42.776  76.391  1.00 18.140          H  
ATOM  35027 2HD  ARG B2388      63.736 -42.391  78.114  1.00 18.140          H  
ATOM  35028  HE  ARG B2388      61.466 -43.571  76.734  1.00 18.140          H  
ATOM  35029 1HH1 ARG B2388      62.600 -41.995  79.763  1.00 18.140          H  
ATOM  35030 2HH1 ARG B2388      61.275 -42.693  80.679  1.00 18.140          H  
ATOM  35031 1HH2 ARG B2388      59.802 -44.399  78.003  1.00 18.140          H  
ATOM  35032 2HH2 ARG B2388      59.706 -44.028  79.708  1.00 18.140          H  
ATOM  35033  N   ARG B2389      67.228 -40.044  76.652  1.00 10.920          N  
ATOM  35034  CA  ARG B2389      68.436 -39.570  75.984  1.00 10.970          C  
ATOM  35035  C   ARG B2389      68.153 -39.282  74.515  1.00 10.920          C  
ATOM  35036  O   ARG B2389      67.331 -39.956  73.893  1.00 11.070          O  
ATOM  35037  CB  ARG B2389      69.542 -40.607  76.107  1.00 15.340          C  
ATOM  35038  CG  ARG B2389      70.035 -40.835  77.534  1.00 15.340          C  
ATOM  35039  CD  ARG B2389      71.112 -41.865  77.605  1.00 15.340          C  
ATOM  35040  NE  ARG B2389      71.551 -42.084  78.984  1.00 15.340          N  
ATOM  35041  CZ  ARG B2389      72.516 -41.380  79.626  1.00 15.340          C  
ATOM  35042  NH1 ARG B2389      73.179 -40.411  79.039  1.00 15.340          N  
ATOM  35043  NH2 ARG B2389      72.824 -41.646  80.873  1.00 15.340          N  
ATOM  35044  H   ARG B2389      67.081 -41.038  76.765  1.00 13.100          H  
ATOM  35045  HA  ARG B2389      68.768 -38.646  76.459  1.00 13.160          H  
ATOM  35046 1HB  ARG B2389      69.193 -41.561  75.717  1.00 18.410          H  
ATOM  35047 2HB  ARG B2389      70.397 -40.298  75.502  1.00 18.410          H  
ATOM  35048 1HG  ARG B2389      70.426 -39.897  77.928  1.00 18.410          H  
ATOM  35049 2HG  ARG B2389      69.205 -41.165  78.159  1.00 18.410          H  
ATOM  35050 1HD  ARG B2389      70.726 -42.811  77.222  1.00 18.410          H  
ATOM  35051 2HD  ARG B2389      71.967 -41.561  77.005  1.00 18.410          H  
ATOM  35052  HE  ARG B2389      71.087 -42.816  79.506  1.00 18.410          H  
ATOM  35053 1HH1 ARG B2389      72.996 -40.154  78.086  1.00 18.410          H  
ATOM  35054 2HH1 ARG B2389      73.908 -39.923  79.598  1.00 18.410          H  
ATOM  35055 1HH2 ARG B2389      72.356 -42.376  81.382  1.00 18.410          H  
ATOM  35056 2HH2 ARG B2389      73.563 -41.070  81.305  1.00 18.410          H  
ATOM  35057  N   ILE B2390      68.878 -38.327  73.950  1.00 10.740          N  
ATOM  35058  CA  ILE B2390      68.780 -38.000  72.537  1.00 10.670          C  
ATOM  35059  C   ILE B2390      70.022 -38.539  71.824  1.00 10.750          C  
ATOM  35060  O   ILE B2390      71.135 -38.255  72.260  1.00 10.880          O  
ATOM  35061  CB  ILE B2390      68.648 -36.479  72.365  1.00 14.970          C  
ATOM  35062  CG1 ILE B2390      67.314 -36.029  73.040  1.00 14.970          C  
ATOM  35063  CG2 ILE B2390      68.749 -36.041  70.889  1.00 14.970          C  
ATOM  35064  CD1 ILE B2390      67.138 -34.546  73.213  1.00 14.970          C  
ATOM  35065  H   ILE B2390      69.529 -37.777  74.524  1.00 12.890          H  
ATOM  35066  HA  ILE B2390      67.879 -38.461  72.151  1.00 12.800          H  
ATOM  35067  HB  ILE B2390      69.447 -36.027  72.910  1.00 17.960          H  
ATOM  35068 1HG1 ILE B2390      66.487 -36.402  72.440  1.00 17.960          H  
ATOM  35069 2HG1 ILE B2390      67.250 -36.482  74.024  1.00 17.960          H  
ATOM  35070 1HG2 ILE B2390      68.688 -34.960  70.818  1.00 17.960          H  
ATOM  35071 2HG2 ILE B2390      69.694 -36.360  70.464  1.00 17.960          H  
ATOM  35072 3HG2 ILE B2390      67.938 -36.477  70.320  1.00 17.960          H  
ATOM  35073 1HD1 ILE B2390      66.181 -34.360  73.691  1.00 17.960          H  
ATOM  35074 2HD1 ILE B2390      67.925 -34.160  73.833  1.00 17.960          H  
ATOM  35075 3HD1 ILE B2390      67.156 -34.041  72.255  1.00 17.960          H  
ATOM  35076  N   PRO B2391      69.904 -39.301  70.723  1.00 10.670          N  
ATOM  35077  CA  PRO B2391      71.019 -39.927  70.022  1.00 10.750          C  
ATOM  35078  C   PRO B2391      71.874 -38.956  69.206  1.00 10.790          C  
ATOM  35079  O   PRO B2391      71.915 -39.019  67.976  1.00 10.710          O  
ATOM  35080  CB  PRO B2391      70.299 -40.938  69.123  1.00 16.120          C  
ATOM  35081  CG  PRO B2391      68.974 -40.285  68.814  1.00 16.120          C  
ATOM  35082  CD  PRO B2391      68.583 -39.587  70.115  1.00 16.120          C  
ATOM  35083  HA  PRO B2391      71.647 -40.449  70.760  1.00 12.900          H  
ATOM  35084 1HB  PRO B2391      70.900 -41.142  68.223  1.00 19.350          H  
ATOM  35085 2HB  PRO B2391      70.188 -41.895  69.653  1.00 19.350          H  
ATOM  35086 1HG  PRO B2391      69.094 -39.582  67.969  1.00 19.350          H  
ATOM  35087 2HG  PRO B2391      68.244 -41.044  68.494  1.00 19.350          H  
ATOM  35088 1HD  PRO B2391      68.037 -38.679  69.874  1.00 19.350          H  
ATOM  35089 2HD  PRO B2391      68.002 -40.272  70.758  1.00 19.350          H  
ATOM  35090  N   VAL B2392      72.522 -38.049  69.924  1.00 10.920          N  
ATOM  35091  CA  VAL B2392      73.419 -37.042  69.381  1.00 10.970          C  
ATOM  35092  C   VAL B2392      74.693 -37.092  70.211  1.00 11.150          C  
ATOM  35093  O   VAL B2392      74.640 -37.327  71.417  1.00 11.240          O  
ATOM  35094  CB  VAL B2392      72.750 -35.655  69.415  1.00 15.340          C  
ATOM  35095  CG1 VAL B2392      72.473 -35.252  70.837  1.00 15.340          C  
ATOM  35096  CG2 VAL B2392      73.630 -34.573  68.704  1.00 15.340          C  
ATOM  35097  H   VAL B2392      72.384 -38.096  70.934  1.00 13.100          H  
ATOM  35098  HA  VAL B2392      73.662 -37.294  68.347  1.00 13.160          H  
ATOM  35099  HB  VAL B2392      71.790 -35.733  68.903  1.00 18.410          H  
ATOM  35100 1HG1 VAL B2392      71.967 -34.323  70.798  1.00 18.410          H  
ATOM  35101 2HG1 VAL B2392      71.845 -35.985  71.324  1.00 18.410          H  
ATOM  35102 3HG1 VAL B2392      73.398 -35.142  71.403  1.00 18.410          H  
ATOM  35103 1HG2 VAL B2392      73.111 -33.614  68.727  1.00 18.410          H  
ATOM  35104 2HG2 VAL B2392      74.573 -34.458  69.201  1.00 18.410          H  
ATOM  35105 3HG2 VAL B2392      73.808 -34.861  67.674  1.00 18.410          H  
ATOM  35106  N   ASP B2393      75.827 -36.833  69.592  1.00 11.210          N  
ATOM  35107  CA  ASP B2393      77.103 -36.868  70.276  1.00 11.380          C  
ATOM  35108  C   ASP B2393      77.690 -35.545  70.785  1.00 11.500          C  
ATOM  35109  O   ASP B2393      78.844 -35.511  71.213  1.00 11.670          O  
ATOM  35110  CB  ASP B2393      78.059 -37.631  69.363  1.00 15.860          C  
ATOM  35111  CG  ASP B2393      78.097 -37.057  67.941  1.00 15.860          C  
ATOM  35112  OD1 ASP B2393      77.192 -36.311  67.595  1.00 15.860          O  
ATOM  35113  OD2 ASP B2393      78.969 -37.406  67.194  1.00 15.860          O  
ATOM  35114  H   ASP B2393      75.837 -36.620  68.589  1.00 13.450          H  
ATOM  35115  HA  ASP B2393      76.965 -37.492  71.160  1.00 13.660          H  
ATOM  35116 1HB  ASP B2393      79.062 -37.598  69.780  1.00 19.040          H  
ATOM  35117 2HB  ASP B2393      77.759 -38.675  69.315  1.00 19.040          H  
ATOM  35118  N   TYR B2394      76.908 -34.479  70.794  1.00 11.400          N  
ATOM  35119  CA  TYR B2394      77.380 -33.195  71.302  1.00 11.500          C  
ATOM  35120  C   TYR B2394      76.236 -32.301  71.738  1.00 11.390          C  
ATOM  35121  O   TYR B2394      75.089 -32.455  71.307  1.00 11.210          O  
ATOM  35122  CB  TYR B2394      78.246 -32.482  70.278  1.00 16.060          C  
ATOM  35123  CG  TYR B2394      77.561 -32.283  69.009  1.00 16.060          C  
ATOM  35124  CD1 TYR B2394      76.768 -31.189  68.827  1.00 16.060          C  
ATOM  35125  CD2 TYR B2394      77.720 -33.212  67.999  1.00 16.060          C  
ATOM  35126  CE1 TYR B2394      76.111 -31.045  67.671  1.00 16.060          C  
ATOM  35127  CE2 TYR B2394      77.057 -33.044  66.824  1.00 16.060          C  
ATOM  35128  CZ  TYR B2394      76.240 -31.954  66.675  1.00 16.060          C  
ATOM  35129  OH  TYR B2394      75.549 -31.738  65.527  1.00 16.060          O  
ATOM  35130  H   TYR B2394      75.971 -34.572  70.436  1.00 13.680          H  
ATOM  35131  HA  TYR B2394      77.999 -33.383  72.177  1.00 13.800          H  
ATOM  35132 1HB  TYR B2394      78.520 -31.509  70.672  1.00 19.270          H  
ATOM  35133 2HB  TYR B2394      79.149 -33.038  70.106  1.00 19.270          H  
ATOM  35134  HD1 TYR B2394      76.653 -30.446  69.614  1.00 19.270          H  
ATOM  35135  HD2 TYR B2394      78.363 -34.083  68.144  1.00 19.270          H  
ATOM  35136  HE1 TYR B2394      75.483 -30.202  67.518  1.00 19.270          H  
ATOM  35137  HE2 TYR B2394      77.169 -33.776  66.025  1.00 19.270          H  
ATOM  35138  HH  TYR B2394      74.942 -31.011  65.660  1.00 19.270          H  
ATOM  35139  N   ALA B2395      76.555 -31.293  72.543  1.00 11.510          N  
ATOM  35140  CA  ALA B2395      75.527 -30.405  73.057  1.00 11.440          C  
ATOM  35141  C   ALA B2395      75.134 -29.251  72.161  1.00 11.300          C  
ATOM  35142  O   ALA B2395      75.479 -28.105  72.448  1.00 11.280          O  
ATOM  35143  CB  ALA B2395      75.967 -29.825  74.359  1.00 16.040          C  
ATOM  35144  H   ALA B2395      77.524 -31.135  72.854  1.00 13.810          H  
ATOM  35145  HA  ALA B2395      74.638 -31.015  73.225  1.00 13.730          H  
ATOM  35146 1HB  ALA B2395      75.168 -29.227  74.757  1.00 19.250          H  
ATOM  35147 2HB  ALA B2395      76.206 -30.630  75.038  1.00 19.250          H  
ATOM  35148 3HB  ALA B2395      76.821 -29.213  74.206  1.00 19.250          H  
ATOM  35149  N   SER B2396      74.396 -29.509  71.106  1.00 11.290          N  
ATOM  35150  CA  SER B2396      73.969 -28.368  70.296  1.00 11.180          C  
ATOM  35151  C   SER B2396      73.045 -27.528  71.190  1.00 11.160          C  
ATOM  35152  O   SER B2396      72.578 -28.026  72.225  1.00 11.180          O  
ATOM  35153  CB  SER B2396      73.221 -28.813  69.060  1.00 15.700          C  
ATOM  35154  OG  SER B2396      72.002 -29.380  69.399  1.00 15.700          O  
ATOM  35155  H   SER B2396      74.190 -30.487  70.882  1.00 13.550          H  
ATOM  35156  HA  SER B2396      74.838 -27.774  70.010  1.00 13.420          H  
ATOM  35157 1HB  SER B2396      73.061 -27.959  68.403  1.00 18.840          H  
ATOM  35158 2HB  SER B2396      73.793 -29.526  68.533  1.00 18.840          H  
ATOM  35159  HG  SER B2396      71.592 -29.655  68.576  1.00 18.840          H  
ATOM  35160  N   HIS B2397      72.811 -26.246  70.846  1.00 11.130          N  
ATOM  35161  CA  HIS B2397      71.929 -25.395  71.638  1.00 11.130          C  
ATOM  35162  C   HIS B2397      72.373 -25.285  73.104  1.00 11.300          C  
ATOM  35163  O   HIS B2397      71.546 -25.318  74.015  1.00 11.320          O  
ATOM  35164  CB  HIS B2397      70.495 -25.871  71.540  1.00 15.580          C  
ATOM  35165  CG  HIS B2397      69.998 -25.909  70.158  1.00 15.580          C  
ATOM  35166  ND1 HIS B2397      69.741 -24.766  69.417  1.00 15.580          N  
ATOM  35167  CD2 HIS B2397      69.713 -26.957  69.360  1.00 15.580          C  
ATOM  35168  CE1 HIS B2397      69.328 -25.127  68.212  1.00 15.580          C  
ATOM  35169  NE2 HIS B2397      69.299 -26.456  68.154  1.00 15.580          N  
ATOM  35170  H   HIS B2397      73.210 -25.812  70.010  1.00 13.360          H  
ATOM  35171  HA  HIS B2397      71.940 -24.402  71.215  1.00 13.360          H  
ATOM  35172 1HB  HIS B2397      70.415 -26.852  71.962  1.00 18.700          H  
ATOM  35173 2HB  HIS B2397      69.855 -25.196  72.097  1.00 18.700          H  
ATOM  35174  HD1 HIS B2397      69.484 -23.841  69.824  1.00 18.700          H  
ATOM  35175  HD2 HIS B2397      69.763 -28.031  69.513  1.00 18.700          H  
ATOM  35176  HE1 HIS B2397      69.062 -24.382  67.466  1.00 18.700          H  
ATOM  35177  N   SER B2398      73.688 -25.146  73.306  1.00 11.450          N  
ATOM  35178  CA  SER B2398      74.311 -24.981  74.618  1.00 11.620          C  
ATOM  35179  C   SER B2398      75.600 -24.225  74.395  1.00 11.750          C  
ATOM  35180  O   SER B2398      76.034 -24.054  73.256  1.00 11.710          O  
ATOM  35181  CB  SER B2398      74.761 -26.264  75.272  1.00 16.200          C  
ATOM  35182  OG  SER B2398      75.954 -26.703  74.672  1.00 16.200          O  
ATOM  35183  H   SER B2398      74.278 -25.163  72.490  1.00 13.740          H  
ATOM  35184  HA  SER B2398      73.654 -24.411  75.275  1.00 13.940          H  
ATOM  35185 1HB  SER B2398      74.912 -26.108  76.336  1.00 19.440          H  
ATOM  35186 2HB  SER B2398      74.007 -27.016  75.161  1.00 19.440          H  
ATOM  35187  HG  SER B2398      75.692 -27.284  73.921  1.00 19.440          H  
ATOM  35188  N   ALA B2399      76.259 -23.858  75.485  1.00 11.920          N  
ATOM  35189  CA  ALA B2399      77.521 -23.117  75.480  1.00 12.070          C  
ATOM  35190  C   ALA B2399      78.662 -23.830  74.755  1.00 12.130          C  
ATOM  35191  O   ALA B2399      79.665 -23.208  74.412  1.00 12.210          O  
ATOM  35192  CB  ALA B2399      77.952 -22.833  76.902  1.00 16.840          C  
ATOM  35193  H   ALA B2399      75.837 -24.075  76.379  1.00 14.300          H  
ATOM  35194  HA  ALA B2399      77.348 -22.178  74.965  1.00 14.480          H  
ATOM  35195 1HB  ALA B2399      78.868 -22.243  76.892  1.00 20.210          H  
ATOM  35196 2HB  ALA B2399      77.168 -22.283  77.417  1.00 20.210          H  
ATOM  35197 3HB  ALA B2399      78.134 -23.776  77.416  1.00 20.210          H  
ATOM  35198  N   GLN B2400      78.566 -25.138  74.531  1.00 12.110          N  
ATOM  35199  CA  GLN B2400      79.669 -25.830  73.876  1.00 12.160          C  
ATOM  35200  C   GLN B2400      79.943 -25.295  72.477  1.00 12.050          C  
ATOM  35201  O   GLN B2400      81.100 -25.302  72.028  1.00 12.130          O  
ATOM  35202  CB  GLN B2400      79.430 -27.345  73.771  1.00 17.000          C  
ATOM  35203  CG  GLN B2400      79.481 -28.071  75.089  1.00 17.000          C  
ATOM  35204  CD  GLN B2400      79.416 -29.606  74.966  1.00 17.000          C  
ATOM  35205  OE1 GLN B2400      79.052 -30.230  73.924  1.00 17.000          O  
ATOM  35206  NE2 GLN B2400      79.813 -30.215  76.065  1.00 17.000          N  
ATOM  35207  H   GLN B2400      77.715 -25.641  74.777  1.00 14.530          H  
ATOM  35208  HA  GLN B2400      80.567 -25.671  74.472  1.00 14.590          H  
ATOM  35209 1HB  GLN B2400      78.449 -27.523  73.318  1.00 20.400          H  
ATOM  35210 2HB  GLN B2400      80.172 -27.785  73.116  1.00 20.400          H  
ATOM  35211 1HG  GLN B2400      80.411 -27.812  75.595  1.00 20.400          H  
ATOM  35212 2HG  GLN B2400      78.631 -27.748  75.693  1.00 20.400          H  
ATOM  35213 1HE2 GLN B2400      79.887 -31.220  76.115  1.00 20.400          H  
ATOM  35214 2HE2 GLN B2400      80.115 -29.686  76.854  1.00 20.400          H  
ATOM  35215  N   VAL B2401      78.906 -24.780  71.796  1.00 11.880          N  
ATOM  35216  CA  VAL B2401      79.084 -24.348  70.417  1.00 11.770          C  
ATOM  35217  C   VAL B2401      79.828 -23.022  70.364  1.00 11.890          C  
ATOM  35218  O   VAL B2401      80.225 -22.572  69.296  1.00 11.860          O  
ATOM  35219  CB  VAL B2401      77.750 -24.206  69.657  1.00 16.520          C  
ATOM  35220  CG1 VAL B2401      76.994 -25.530  69.723  1.00 16.520          C  
ATOM  35221  CG2 VAL B2401      76.947 -23.053  70.152  1.00 16.520          C  
ATOM  35222  H   VAL B2401      77.986 -24.713  72.246  1.00 14.260          H  
ATOM  35223  HA  VAL B2401      79.680 -25.100  69.905  1.00 14.120          H  
ATOM  35224  HB  VAL B2401      77.973 -24.031  68.614  1.00 19.830          H  
ATOM  35225 1HG1 VAL B2401      76.072 -25.463  69.152  1.00 19.830          H  
ATOM  35226 2HG1 VAL B2401      77.613 -26.308  69.322  1.00 19.830          H  
ATOM  35227 3HG1 VAL B2401      76.750 -25.765  70.761  1.00 19.830          H  
ATOM  35228 1HG2 VAL B2401      76.040 -22.992  69.566  1.00 19.830          H  
ATOM  35229 2HG2 VAL B2401      76.702 -23.194  71.181  1.00 19.830          H  
ATOM  35230 3HG2 VAL B2401      77.501 -22.121  70.039  1.00 19.830          H  
ATOM  35231  N   GLU B2402      80.038 -22.381  71.511  1.00 12.020          N  
ATOM  35232  CA  GLU B2402      80.746 -21.119  71.532  1.00 12.120          C  
ATOM  35233  C   GLU B2402      82.153 -21.349  70.984  1.00 12.220          C  
ATOM  35234  O   GLU B2402      82.717 -20.489  70.301  1.00 12.210          O  
ATOM  35235  CB  GLU B2402      80.773 -20.549  72.947  1.00 16.930          C  
ATOM  35236  CG  GLU B2402      81.240 -19.095  73.065  1.00 16.930          C  
ATOM  35237  CD  GLU B2402      80.244 -18.057  72.483  1.00 16.930          C  
ATOM  35238  OE1 GLU B2402      79.087 -18.395  72.228  1.00 16.930          O  
ATOM  35239  OE2 GLU B2402      80.643 -16.924  72.338  1.00 16.930          O  
ATOM  35240  H   GLU B2402      79.730 -22.781  72.400  1.00 14.420          H  
ATOM  35241  HA  GLU B2402      80.252 -20.418  70.882  1.00 14.540          H  
ATOM  35242 1HB  GLU B2402      79.769 -20.615  73.373  1.00 20.310          H  
ATOM  35243 2HB  GLU B2402      81.424 -21.162  73.569  1.00 20.310          H  
ATOM  35244 1HG  GLU B2402      81.405 -18.871  74.117  1.00 20.310          H  
ATOM  35245 2HG  GLU B2402      82.194 -18.994  72.550  1.00 20.310          H  
ATOM  35246  N   SER B2403      82.708 -22.541  71.234  1.00 12.300          N  
ATOM  35247  CA  SER B2403      84.054 -22.901  70.821  1.00 12.410          C  
ATOM  35248  C   SER B2403      84.236 -22.975  69.301  1.00 12.260          C  
ATOM  35249  O   SER B2403      85.367 -23.030  68.811  1.00 12.330          O  
ATOM  35250  CB  SER B2403      84.445 -24.220  71.463  1.00 17.330          C  
ATOM  35251  OG  SER B2403      83.678 -25.294  70.977  1.00 17.330          O  
ATOM  35252  H   SER B2403      82.195 -23.254  71.755  1.00 14.760          H  
ATOM  35253  HA  SER B2403      84.730 -22.132  71.197  1.00 14.890          H  
ATOM  35254 1HB  SER B2403      85.498 -24.409  71.261  1.00 20.800          H  
ATOM  35255 2HB  SER B2403      84.329 -24.149  72.543  1.00 20.800          H  
ATOM  35256  HG  SER B2403      82.821 -25.278  71.465  1.00 20.800          H  
ATOM  35257  N   ILE B2404      83.133 -22.997  68.548  1.00 12.060          N  
ATOM  35258  CA  ILE B2404      83.181 -23.070  67.099  1.00 11.910          C  
ATOM  35259  C   ILE B2404      82.525 -21.833  66.478  1.00 11.840          C  
ATOM  35260  O   ILE B2404      82.238 -21.807  65.273  1.00 11.740          O  
ATOM  35261  CB  ILE B2404      82.501 -24.371  66.617  1.00 16.730          C  
ATOM  35262  CG1 ILE B2404      81.029 -24.384  67.083  1.00 16.730          C  
ATOM  35263  CG2 ILE B2404      83.268 -25.574  67.208  1.00 16.730          C  
ATOM  35264  CD1 ILE B2404      80.149 -25.430  66.515  1.00 16.730          C  
ATOM  35265  H   ILE B2404      82.216 -22.924  68.995  1.00 14.470          H  
ATOM  35266  HA  ILE B2404      84.222 -23.095  66.784  1.00 14.290          H  
ATOM  35267  HB  ILE B2404      82.519 -24.419  65.538  1.00 20.080          H  
ATOM  35268 1HG1 ILE B2404      81.043 -24.538  68.141  1.00 20.080          H  
ATOM  35269 2HG1 ILE B2404      80.575 -23.417  66.867  1.00 20.080          H  
ATOM  35270 1HG2 ILE B2404      82.826 -26.506  66.892  1.00 20.080          H  
ATOM  35271 2HG2 ILE B2404      84.299 -25.540  66.869  1.00 20.080          H  
ATOM  35272 3HG2 ILE B2404      83.251 -25.529  68.295  1.00 20.080          H  
ATOM  35273 1HD1 ILE B2404      79.171 -25.325  66.952  1.00 20.080          H  
ATOM  35274 2HD1 ILE B2404      80.073 -25.315  65.450  1.00 20.080          H  
ATOM  35275 3HD1 ILE B2404      80.547 -26.399  66.748  1.00 20.080          H  
ATOM  35276  N   ARG B2405      82.318 -20.797  67.302  1.00 11.900          N  
ATOM  35277  CA  ARG B2405      81.678 -19.567  66.872  1.00 11.840          C  
ATOM  35278  C   ARG B2405      82.391 -18.874  65.731  1.00 11.870          C  
ATOM  35279  O   ARG B2405      81.751 -18.447  64.773  1.00 11.750          O  
ATOM  35280  CB  ARG B2405      81.552 -18.620  68.058  1.00 16.600          C  
ATOM  35281  CG  ARG B2405      80.902 -17.295  67.774  1.00 16.600          C  
ATOM  35282  CD  ARG B2405      80.621 -16.534  69.017  1.00 16.600          C  
ATOM  35283  NE  ARG B2405      79.954 -15.269  68.719  1.00 16.600          N  
ATOM  35284  CZ  ARG B2405      79.391 -14.424  69.618  1.00 16.600          C  
ATOM  35285  NH1 ARG B2405      79.396 -14.689  70.914  1.00 16.600          N  
ATOM  35286  NH2 ARG B2405      78.815 -13.303  69.188  1.00 16.600          N  
ATOM  35287  H   ARG B2405      82.586 -20.870  68.289  1.00 14.280          H  
ATOM  35288  HA  ARG B2405      80.678 -19.819  66.528  1.00 14.210          H  
ATOM  35289 1HB  ARG B2405      80.969 -19.103  68.838  1.00 19.920          H  
ATOM  35290 2HB  ARG B2405      82.539 -18.423  68.474  1.00 19.920          H  
ATOM  35291 1HG  ARG B2405      81.605 -16.702  67.207  1.00 19.920          H  
ATOM  35292 2HG  ARG B2405      79.989 -17.421  67.203  1.00 19.920          H  
ATOM  35293 1HD  ARG B2405      79.985 -17.118  69.673  1.00 19.920          H  
ATOM  35294 2HD  ARG B2405      81.560 -16.317  69.524  1.00 19.920          H  
ATOM  35295  HE  ARG B2405      79.914 -14.999  67.755  1.00 19.920          H  
ATOM  35296 1HH1 ARG B2405      79.831 -15.548  71.287  1.00 19.920          H  
ATOM  35297 2HH1 ARG B2405      78.972 -14.046  71.563  1.00 19.920          H  
ATOM  35298 1HH2 ARG B2405      78.793 -13.077  68.201  1.00 19.920          H  
ATOM  35299 2HH2 ARG B2405      78.392 -12.668  69.850  1.00 19.920          H  
ATOM  35300  N   ASP B2406      83.718 -18.763  65.792  1.00 12.030          N  
ATOM  35301  CA  ASP B2406      84.411 -18.057  64.719  1.00 12.070          C  
ATOM  35302  C   ASP B2406      84.205 -18.754  63.382  1.00 11.950          C  
ATOM  35303  O   ASP B2406      83.963 -18.102  62.362  1.00 11.890          O  
ATOM  35304  CB  ASP B2406      85.908 -17.975  65.006  1.00 16.880          C  
ATOM  35305  CG  ASP B2406      86.263 -17.033  66.139  1.00 16.880          C  
ATOM  35306  OD1 ASP B2406      85.453 -16.223  66.518  1.00 16.880          O  
ATOM  35307  OD2 ASP B2406      87.352 -17.152  66.631  1.00 16.880          O  
ATOM  35308  H   ASP B2406      84.223 -19.129  66.589  1.00 14.440          H  
ATOM  35309  HA  ASP B2406      84.006 -17.047  64.649  1.00 14.480          H  
ATOM  35310 1HB  ASP B2406      86.287 -18.968  65.245  1.00 20.260          H  
ATOM  35311 2HB  ASP B2406      86.426 -17.643  64.105  1.00 20.260          H  
ATOM  35312  N   THR B2407      84.237 -20.091  63.391  1.00 11.910          N  
ATOM  35313  CA  THR B2407      84.072 -20.863  62.166  1.00 11.810          C  
ATOM  35314  C   THR B2407      82.716 -20.629  61.538  1.00 11.610          C  
ATOM  35315  O   THR B2407      82.614 -20.331  60.339  1.00 11.540          O  
ATOM  35316  CB  THR B2407      84.210 -22.387  62.436  1.00 16.570          C  
ATOM  35317  OG1 THR B2407      85.527 -22.680  62.932  1.00 16.570          O  
ATOM  35318  CG2 THR B2407      83.959 -23.185  61.144  1.00 16.570          C  
ATOM  35319  H   THR B2407      84.444 -20.577  64.253  1.00 14.290          H  
ATOM  35320  HA  THR B2407      84.837 -20.554  61.454  1.00 14.170          H  
ATOM  35321  HB  THR B2407      83.480 -22.690  63.186  1.00 19.890          H  
ATOM  35322  HG1 THR B2407      85.565 -23.598  63.222  1.00 19.890          H  
ATOM  35323 1HG2 THR B2407      84.060 -24.248  61.357  1.00 19.890          H  
ATOM  35324 2HG2 THR B2407      82.956 -22.996  60.763  1.00 19.890          H  
ATOM  35325 3HG2 THR B2407      84.690 -22.894  60.391  1.00 19.890          H  
ATOM  35326  N   VAL B2408      81.667 -20.738  62.351  1.00 11.530          N  
ATOM  35327  CA  VAL B2408      80.325 -20.597  61.825  1.00 11.340          C  
ATOM  35328  C   VAL B2408      80.059 -19.180  61.346  1.00 11.340          C  
ATOM  35329  O   VAL B2408      79.569 -18.992  60.229  1.00 11.220          O  
ATOM  35330  CB  VAL B2408      79.283 -21.033  62.883  1.00 15.950          C  
ATOM  35331  CG1 VAL B2408      77.830 -20.715  62.417  1.00 15.950          C  
ATOM  35332  CG2 VAL B2408      79.455 -22.537  63.121  1.00 15.950          C  
ATOM  35333  H   VAL B2408      81.829 -20.959  63.341  1.00 13.840          H  
ATOM  35334  HA  VAL B2408      80.229 -21.267  60.970  1.00 13.610          H  
ATOM  35335  HB  VAL B2408      79.465 -20.490  63.814  1.00 19.140          H  
ATOM  35336 1HG1 VAL B2408      77.122 -21.035  63.174  1.00 19.140          H  
ATOM  35337 2HG1 VAL B2408      77.711 -19.642  62.254  1.00 19.140          H  
ATOM  35338 3HG1 VAL B2408      77.624 -21.244  61.485  1.00 19.140          H  
ATOM  35339 1HG2 VAL B2408      78.767 -22.884  63.864  1.00 19.140          H  
ATOM  35340 2HG2 VAL B2408      79.283 -23.074  62.190  1.00 19.140          H  
ATOM  35341 3HG2 VAL B2408      80.470 -22.721  63.464  1.00 19.140          H  
ATOM  35342  N   LEU B2409      80.377 -18.182  62.170  1.00 11.470          N  
ATOM  35343  CA  LEU B2409      80.107 -16.817  61.767  1.00 11.470          C  
ATOM  35344  C   LEU B2409      80.877 -16.353  60.566  1.00 11.510          C  
ATOM  35345  O   LEU B2409      80.307 -15.682  59.711  1.00 11.430          O  
ATOM  35346  CB  LEU B2409      80.454 -15.847  62.886  1.00 16.060          C  
ATOM  35347  CG  LEU B2409      79.563 -15.823  64.090  1.00 16.060          C  
ATOM  35348  CD1 LEU B2409      80.222 -14.999  65.134  1.00 16.060          C  
ATOM  35349  CD2 LEU B2409      78.214 -15.198  63.726  1.00 16.060          C  
ATOM  35350  H   LEU B2409      80.800 -18.374  63.083  1.00 13.760          H  
ATOM  35351  HA  LEU B2409      79.053 -16.750  61.524  1.00 13.760          H  
ATOM  35352 1HB  LEU B2409      81.462 -16.094  63.233  1.00 19.270          H  
ATOM  35353 2HB  LEU B2409      80.476 -14.842  62.469  1.00 19.270          H  
ATOM  35354  HG  LEU B2409      79.424 -16.832  64.477  1.00 19.270          H  
ATOM  35355 1HD1 LEU B2409      79.583 -14.973  65.994  1.00 19.270          H  
ATOM  35356 2HD1 LEU B2409      81.184 -15.437  65.386  1.00 19.270          H  
ATOM  35357 3HD1 LEU B2409      80.372 -13.986  64.762  1.00 19.270          H  
ATOM  35358 1HD2 LEU B2409      77.601 -15.158  64.614  1.00 19.270          H  
ATOM  35359 2HD2 LEU B2409      78.356 -14.180  63.346  1.00 19.270          H  
ATOM  35360 3HD2 LEU B2409      77.711 -15.785  62.974  1.00 19.270          H  
ATOM  35361  N   GLN B2410      82.170 -16.671  60.473  1.00 11.620          N  
ATOM  35362  CA  GLN B2410      82.902 -16.172  59.327  1.00 11.650          C  
ATOM  35363  C   GLN B2410      82.481 -16.865  58.050  1.00 11.500          C  
ATOM  35364  O   GLN B2410      82.283 -16.219  57.018  1.00 11.460          O  
ATOM  35365  CB  GLN B2410      84.409 -16.333  59.515  1.00 16.300          C  
ATOM  35366  CG  GLN B2410      85.242 -15.717  58.381  1.00 16.300          C  
ATOM  35367  CD  GLN B2410      85.049 -14.207  58.278  1.00 16.300          C  
ATOM  35368  OE1 GLN B2410      85.225 -13.489  59.266  1.00 16.300          O  
ATOM  35369  NE2 GLN B2410      84.684 -13.726  57.094  1.00 16.300          N  
ATOM  35370  H   GLN B2410      82.645 -17.218  61.197  1.00 13.940          H  
ATOM  35371  HA  GLN B2410      82.686 -15.111  59.229  1.00 13.980          H  
ATOM  35372 1HB  GLN B2410      84.709 -15.872  60.456  1.00 19.560          H  
ATOM  35373 2HB  GLN B2410      84.653 -17.395  59.586  1.00 19.560          H  
ATOM  35374 1HG  GLN B2410      86.295 -15.912  58.579  1.00 19.560          H  
ATOM  35375 2HG  GLN B2410      84.956 -16.165  57.430  1.00 19.560          H  
ATOM  35376 1HE2 GLN B2410      84.540 -12.741  56.972  1.00 19.560          H  
ATOM  35377 2HE2 GLN B2410      84.539 -14.347  56.320  1.00 19.560          H  
ATOM  35378  N   ALA B2411      82.317 -18.183  58.095  1.00 11.400          N  
ATOM  35379  CA  ALA B2411      81.945 -18.912  56.905  1.00 11.250          C  
ATOM  35380  C   ALA B2411      80.576 -18.456  56.388  1.00 11.030          C  
ATOM  35381  O   ALA B2411      80.361 -18.296  55.174  1.00 10.900          O  
ATOM  35382  CB  ALA B2411      81.980 -20.378  57.206  1.00 15.810          C  
ATOM  35383  H   ALA B2411      82.483 -18.714  58.957  1.00 13.680          H  
ATOM  35384  HA  ALA B2411      82.681 -18.700  56.132  1.00 13.500          H  
ATOM  35385 1HB  ALA B2411      81.742 -20.911  56.304  1.00 18.970          H  
ATOM  35386 2HB  ALA B2411      82.977 -20.656  57.547  1.00 18.970          H  
ATOM  35387 3HB  ALA B2411      81.263 -20.603  57.993  1.00 18.970          H  
ATOM  35388  N   ALA B2412      79.682 -18.119  57.314  1.00 11.000          N  
ATOM  35389  CA  ALA B2412      78.326 -17.725  56.997  1.00 10.810          C  
ATOM  35390  C   ALA B2412      78.236 -16.303  56.435  1.00 10.820          C  
ATOM  35391  O   ALA B2412      77.160 -15.867  56.023  1.00 10.790          O  
ATOM  35392  CB  ALA B2412      77.473 -17.860  58.244  1.00 15.210          C  
ATOM  35393  H   ALA B2412      79.907 -18.250  58.309  1.00 13.200          H  
ATOM  35394  HA  ALA B2412      77.949 -18.407  56.238  1.00 12.970          H  
ATOM  35395 1HB  ALA B2412      76.445 -17.607  58.028  1.00 18.250          H  
ATOM  35396 2HB  ALA B2412      77.526 -18.887  58.605  1.00 18.250          H  
ATOM  35397 3HB  ALA B2412      77.862 -17.200  59.005  1.00 18.250          H  
ATOM  35398  N   THR B2413      79.358 -15.583  56.329  1.00 10.880          N  
ATOM  35399  CA  THR B2413      79.322 -14.233  55.768  1.00 10.880          C  
ATOM  35400  C   THR B2413      79.132 -14.285  54.255  1.00 10.780          C  
ATOM  35401  O   THR B2413      78.872 -13.264  53.621  1.00 10.770          O  
ATOM  35402  CB  THR B2413      80.596 -13.410  56.061  1.00 15.230          C  
ATOM  35403  OG1 THR B2413      81.749 -14.062  55.498  1.00 15.230          O  
ATOM  35404  CG2 THR B2413      80.801 -13.188  57.535  1.00 15.230          C  
ATOM  35405  H   THR B2413      80.252 -15.959  56.652  1.00 13.060          H  
ATOM  35406  HA  THR B2413      78.470 -13.704  56.197  1.00 13.060          H  
ATOM  35407  HB  THR B2413      80.489 -12.438  55.583  1.00 18.280          H  
ATOM  35408  HG1 THR B2413      81.923 -14.897  55.982  1.00 18.280          H  
ATOM  35409 1HG2 THR B2413      81.697 -12.592  57.698  1.00 18.280          H  
ATOM  35410 2HG2 THR B2413      79.939 -12.674  57.955  1.00 18.280          H  
ATOM  35411 3HG2 THR B2413      80.914 -14.137  58.006  1.00 18.280          H  
ATOM  35412  N   GLY B2414      79.229 -15.483  53.667  1.00 10.820          N  
ATOM  35413  CA  GLY B2414      79.046 -15.647  52.231  1.00 10.720          C  
ATOM  35414  C   GLY B2414      77.566 -15.742  51.822  1.00 10.500          C  
ATOM  35415  O   GLY B2414      77.275 -15.880  50.634  1.00 10.410          O  
ATOM  35416  H   GLY B2414      79.469 -16.300  54.236  1.00 12.980          H  
ATOM  35417 1HA  GLY B2414      79.514 -14.811  51.712  1.00 12.860          H  
ATOM  35418 2HA  GLY B2414      79.567 -16.547  51.910  1.00 12.860          H  
ATOM  35419  N   ILE B2415      76.659 -15.683  52.804  1.00 10.430          N  
ATOM  35420  CA  ILE B2415      75.208 -15.787  52.620  1.00 10.230          C  
ATOM  35421  C   ILE B2415      74.563 -14.440  52.307  1.00 10.220          C  
ATOM  35422  O   ILE B2415      74.841 -13.439  52.969  1.00 10.360          O  
ATOM  35423  CB  ILE B2415      74.591 -16.431  53.872  1.00 14.400          C  
ATOM  35424  CG1 ILE B2415      75.167 -17.861  53.966  1.00 14.400          C  
ATOM  35425  CG2 ILE B2415      73.025 -16.409  53.835  1.00 14.400          C  
ATOM  35426  CD1 ILE B2415      74.931 -18.526  55.237  1.00 14.400          C  
ATOM  35427  H   ILE B2415      76.994 -15.566  53.766  1.00 12.520          H  
ATOM  35428  HA  ILE B2415      75.022 -16.446  51.774  1.00 12.280          H  
ATOM  35429  HB  ILE B2415      74.931 -15.885  54.754  1.00 17.280          H  
ATOM  35430 1HG1 ILE B2415      74.733 -18.468  53.175  1.00 17.280          H  
ATOM  35431 2HG1 ILE B2415      76.240 -17.817  53.817  1.00 17.280          H  
ATOM  35432 1HG2 ILE B2415      72.618 -16.863  54.728  1.00 17.280          H  
ATOM  35433 2HG2 ILE B2415      72.671 -15.396  53.786  1.00 17.280          H  
ATOM  35434 3HG2 ILE B2415      72.665 -16.939  52.978  1.00 17.280          H  
ATOM  35435 1HD1 ILE B2415      75.381 -19.518  55.211  1.00 17.280          H  
ATOM  35436 2HD1 ILE B2415      75.380 -17.941  56.027  1.00 17.280          H  
ATOM  35437 3HD1 ILE B2415      73.879 -18.607  55.411  1.00 17.280          H  
ATOM  35438  N   ASN B2416      73.685 -14.411  51.300  1.00 10.070          N  
ATOM  35439  CA  ASN B2416      73.012 -13.171  50.911  1.00 10.050          C  
ATOM  35440  C   ASN B2416      71.480 -13.341  50.929  1.00  9.900          C  
ATOM  35441  O   ASN B2416      70.877 -13.650  49.892  1.00  9.820          O  
ATOM  35442  CB  ASN B2416      73.515 -12.715  49.556  1.00 14.080          C  
ATOM  35443  CG  ASN B2416      74.972 -12.296  49.616  1.00 14.080          C  
ATOM  35444  OD1 ASN B2416      75.276 -11.191  50.085  1.00 14.080          O  
ATOM  35445  ND2 ASN B2416      75.866 -13.143  49.172  1.00 14.080          N  
ATOM  35446  H   ASN B2416      73.461 -15.299  50.811  1.00 12.080          H  
ATOM  35447  HA  ASN B2416      73.298 -12.397  51.610  1.00 12.060          H  
ATOM  35448 1HB  ASN B2416      73.404 -13.526  48.831  1.00 16.890          H  
ATOM  35449 2HB  ASN B2416      72.915 -11.876  49.208  1.00 16.890          H  
ATOM  35450 1HD2 ASN B2416      76.838 -12.912  49.210  1.00 16.890          H  
ATOM  35451 2HD2 ASN B2416      75.581 -14.036  48.817  1.00 16.890          H  
ATOM  35452  N   PRO B2417      70.831 -13.156  52.106  1.00  9.850          N  
ATOM  35453  CA  PRO B2417      69.422 -13.423  52.359  1.00  9.710          C  
ATOM  35454  C   PRO B2417      68.539 -12.424  51.615  1.00  9.580          C  
ATOM  35455  O   PRO B2417      68.940 -11.273  51.418  1.00  9.630          O  
ATOM  35456  CB  PRO B2417      69.324 -13.272  53.874  1.00 14.570          C  
ATOM  35457  CG  PRO B2417      70.411 -12.296  54.252  1.00 14.570          C  
ATOM  35458  CD  PRO B2417      71.530 -12.525  53.261  1.00 14.570          C  
ATOM  35459  HA  PRO B2417      69.183 -14.455  52.050  1.00 11.650          H  
ATOM  35460 1HB  PRO B2417      68.342 -12.911  54.115  1.00 17.480          H  
ATOM  35461 2HB  PRO B2417      69.429 -14.249  54.368  1.00 17.480          H  
ATOM  35462 1HG  PRO B2417      70.016 -11.266  54.214  1.00 17.480          H  
ATOM  35463 2HG  PRO B2417      70.718 -12.470  55.300  1.00 17.480          H  
ATOM  35464 1HD  PRO B2417      71.911 -11.528  52.993  1.00 17.480          H  
ATOM  35465 2HD  PRO B2417      72.303 -13.168  53.686  1.00 17.480          H  
ATOM  35466  N   GLN B2418      67.346 -12.874  51.233  1.00  9.420          N  
ATOM  35467  CA  GLN B2418      66.363 -12.077  50.516  1.00  9.270          C  
ATOM  35468  C   GLN B2418      65.063 -11.845  51.313  1.00  9.180          C  
ATOM  35469  O   GLN B2418      64.793 -12.577  52.261  1.00  9.210          O  
ATOM  35470  CB  GLN B2418      66.059 -12.783  49.191  1.00 13.040          C  
ATOM  35471  CG  GLN B2418      67.306 -13.021  48.351  1.00 13.040          C  
ATOM  35472  CD  GLN B2418      67.971 -11.734  47.961  1.00 13.040          C  
ATOM  35473  OE1 GLN B2418      67.323 -10.831  47.417  1.00 13.040          O  
ATOM  35474  NE2 GLN B2418      69.265 -11.628  48.253  1.00 13.040          N  
ATOM  35475  H   GLN B2418      67.112 -13.847  51.438  1.00 11.300          H  
ATOM  35476  HA  GLN B2418      66.835 -11.128  50.300  1.00 11.120          H  
ATOM  35477 1HB  GLN B2418      65.605 -13.761  49.402  1.00 15.650          H  
ATOM  35478 2HB  GLN B2418      65.349 -12.225  48.601  1.00 15.650          H  
ATOM  35479 1HG  GLN B2418      68.020 -13.619  48.919  1.00 15.650          H  
ATOM  35480 2HG  GLN B2418      67.023 -13.548  47.443  1.00 15.650          H  
ATOM  35481 1HE2 GLN B2418      69.764 -10.793  48.036  1.00 15.650          H  
ATOM  35482 2HE2 GLN B2418      69.758 -12.402  48.728  1.00 15.650          H  
ATOM  35483  N   PRO B2419      64.262 -10.805  50.993  1.00  9.070          N  
ATOM  35484  CA  PRO B2419      62.920 -10.576  51.514  1.00  8.950          C  
ATOM  35485  C   PRO B2419      62.058 -11.786  51.178  1.00  8.830          C  
ATOM  35486  O   PRO B2419      62.229 -12.355  50.100  1.00  8.790          O  
ATOM  35487  CB  PRO B2419      62.452  -9.336  50.738  1.00 13.420          C  
ATOM  35488  CG  PRO B2419      63.719  -8.638  50.310  1.00 13.420          C  
ATOM  35489  CD  PRO B2419      64.710  -9.753  50.035  1.00 13.420          C  
ATOM  35490  HA  PRO B2419      62.962 -10.394  52.607  1.00 10.740          H  
ATOM  35491 1HB  PRO B2419      61.834  -9.649  49.878  1.00 16.110          H  
ATOM  35492 2HB  PRO B2419      61.811  -8.708  51.375  1.00 16.110          H  
ATOM  35493 1HG  PRO B2419      63.528  -8.020  49.418  1.00 16.110          H  
ATOM  35494 2HG  PRO B2419      64.053  -7.952  51.103  1.00 16.110          H  
ATOM  35495 1HD  PRO B2419      64.623 -10.096  48.998  1.00 16.110          H  
ATOM  35496 2HD  PRO B2419      65.704  -9.365  50.265  1.00 16.110          H  
ATOM  35497  N   THR B2420      61.126 -12.161  52.048  1.00  8.770          N  
ATOM  35498  CA  THR B2420      60.279 -13.327  51.803  1.00  8.630          C  
ATOM  35499  C   THR B2420      58.934 -13.006  51.213  1.00  8.370          C  
ATOM  35500  O   THR B2420      58.505 -11.848  51.165  1.00  8.290          O  
ATOM  35501  CB  THR B2420      59.988 -14.133  53.082  1.00 12.140          C  
ATOM  35502  OG1 THR B2420      59.224 -13.380  54.011  1.00 12.140          O  
ATOM  35503  CG2 THR B2420      61.188 -14.532  53.684  1.00 12.140          C  
ATOM  35504  H   THR B2420      60.989 -11.644  52.904  1.00 10.520          H  
ATOM  35505  HA  THR B2420      60.798 -13.986  51.103  1.00 10.360          H  
ATOM  35506  HB  THR B2420      59.431 -15.009  52.828  1.00 14.570          H  
ATOM  35507  HG1 THR B2420      58.760 -14.041  54.594  1.00 14.570          H  
ATOM  35508 1HG2 THR B2420      60.977 -15.124  54.563  1.00 14.570          H  
ATOM  35509 2HG2 THR B2420      61.709 -15.116  52.958  1.00 14.570          H  
ATOM  35510 3HG2 THR B2420      61.756 -13.669  53.953  1.00 14.570          H  
ATOM  35511  N   THR B2421      58.245 -14.072  50.792  1.00  8.230          N  
ATOM  35512  CA  THR B2421      56.866 -13.949  50.348  1.00  7.980          C  
ATOM  35513  C   THR B2421      55.993 -14.530  51.458  1.00  7.870          C  
ATOM  35514  O   THR B2421      54.814 -14.198  51.593  1.00  7.700          O  
ATOM  35515  CB  THR B2421      56.619 -14.694  49.025  1.00 11.270          C  
ATOM  35516  OG1 THR B2421      56.885 -16.085  49.212  1.00 11.270          O  
ATOM  35517  CG2 THR B2421      57.539 -14.149  47.944  1.00 11.270          C  
ATOM  35518  H   THR B2421      58.685 -14.998  50.826  1.00  9.880          H  
ATOM  35519  HA  THR B2421      56.614 -12.897  50.219  1.00  9.580          H  
ATOM  35520  HB  THR B2421      55.579 -14.568  48.728  1.00 13.530          H  
ATOM  35521  HG1 THR B2421      56.529 -16.585  48.462  1.00 13.530          H  
ATOM  35522 1HG2 THR B2421      57.359 -14.684  47.012  1.00 13.530          H  
ATOM  35523 2HG2 THR B2421      57.339 -13.087  47.799  1.00 13.530          H  
ATOM  35524 3HG2 THR B2421      58.577 -14.283  48.244  1.00 13.530          H  
ATOM  35525  N   ILE B2422      56.623 -15.352  52.299  1.00  7.990          N  
ATOM  35526  CA  ILE B2422      56.014 -16.020  53.431  1.00  7.950          C  
ATOM  35527  C   ILE B2422      56.678 -15.551  54.750  1.00  8.170          C  
ATOM  35528  O   ILE B2422      57.904 -15.548  54.848  1.00  8.360          O  
ATOM  35529  CB  ILE B2422      56.252 -17.504  53.248  1.00 11.150          C  
ATOM  35530  CG1 ILE B2422      55.568 -17.979  51.949  1.00 11.150          C  
ATOM  35531  CG2 ILE B2422      55.764 -18.285  54.446  1.00 11.150          C  
ATOM  35532  CD1 ILE B2422      56.085 -19.283  51.387  1.00 11.150          C  
ATOM  35533  H   ILE B2422      57.580 -15.620  52.066  1.00  9.590          H  
ATOM  35534  HA  ILE B2422      54.948 -15.831  53.408  1.00  9.540          H  
ATOM  35535  HB  ILE B2422      57.270 -17.634  53.129  1.00 13.380          H  
ATOM  35536 1HG1 ILE B2422      54.508 -18.108  52.172  1.00 13.380          H  
ATOM  35537 2HG1 ILE B2422      55.666 -17.240  51.179  1.00 13.380          H  
ATOM  35538 1HG2 ILE B2422      55.962 -19.322  54.292  1.00 13.380          H  
ATOM  35539 2HG2 ILE B2422      56.276 -17.961  55.350  1.00 13.380          H  
ATOM  35540 3HG2 ILE B2422      54.695 -18.132  54.557  1.00 13.380          H  
ATOM  35541 1HD1 ILE B2422      55.520 -19.541  50.497  1.00 13.380          H  
ATOM  35542 2HD1 ILE B2422      57.119 -19.173  51.105  1.00 13.380          H  
ATOM  35543 3HD1 ILE B2422      56.000 -20.051  52.091  1.00 13.380          H  
ATOM  35544  N   PRO B2423      55.930 -15.088  55.754  1.00  8.190          N  
ATOM  35545  CA  PRO B2423      56.419 -14.717  57.076  1.00  8.370          C  
ATOM  35546  C   PRO B2423      57.190 -15.826  57.790  1.00  8.500          C  
ATOM  35547  O   PRO B2423      56.769 -16.987  57.806  1.00  8.460          O  
ATOM  35548  CB  PRO B2423      55.115 -14.417  57.820  1.00 12.550          C  
ATOM  35549  CG  PRO B2423      54.170 -13.966  56.745  1.00 12.550          C  
ATOM  35550  CD  PRO B2423      54.532 -14.784  55.529  1.00 12.550          C  
ATOM  35551  HA  PRO B2423      57.040 -13.810  56.991  1.00 10.040          H  
ATOM  35552 1HB  PRO B2423      54.759 -15.328  58.329  1.00 15.070          H  
ATOM  35553 2HB  PRO B2423      55.281 -13.660  58.604  1.00 15.070          H  
ATOM  35554 1HG  PRO B2423      53.132 -14.148  57.065  1.00 15.070          H  
ATOM  35555 2HG  PRO B2423      54.265 -12.883  56.575  1.00 15.070          H  
ATOM  35556 1HD  PRO B2423      53.973 -15.683  55.470  1.00 15.070          H  
ATOM  35557 2HD  PRO B2423      54.407 -14.142  54.641  1.00 15.070          H  
ATOM  35558  N   LEU B2424      58.281 -15.433  58.427  1.00  8.660          N  
ATOM  35559  CA  LEU B2424      59.133 -16.332  59.193  1.00  8.800          C  
ATOM  35560  C   LEU B2424      58.959 -16.098  60.679  1.00  8.920          C  
ATOM  35561  O   LEU B2424      59.237 -15.001  61.151  1.00  9.020          O  
ATOM  35562  CB  LEU B2424      60.605 -16.013  58.903  1.00 12.260          C  
ATOM  35563  CG  LEU B2424      61.142 -16.107  57.485  1.00 12.260          C  
ATOM  35564  CD1 LEU B2424      62.517 -15.505  57.455  1.00 12.260          C  
ATOM  35565  CD2 LEU B2424      61.245 -17.518  57.068  1.00 12.260          C  
ATOM  35566  H   LEU B2424      58.549 -14.459  58.363  1.00 10.390          H  
ATOM  35567  HA  LEU B2424      58.880 -17.367  58.964  1.00 10.560          H  
ATOM  35568 1HB  LEU B2424      60.765 -14.996  59.208  1.00 14.720          H  
ATOM  35569 2HB  LEU B2424      61.220 -16.656  59.534  1.00 14.720          H  
ATOM  35570  HG  LEU B2424      60.493 -15.562  56.802  1.00 14.720          H  
ATOM  35571 1HD1 LEU B2424      62.910 -15.572  56.452  1.00 14.720          H  
ATOM  35572 2HD1 LEU B2424      62.462 -14.456  57.756  1.00 14.720          H  
ATOM  35573 3HD1 LEU B2424      63.160 -16.044  58.140  1.00 14.720          H  
ATOM  35574 1HD2 LEU B2424      61.650 -17.538  56.079  1.00 14.720          H  
ATOM  35575 2HD2 LEU B2424      61.898 -18.076  57.744  1.00 14.720          H  
ATOM  35576 3HD2 LEU B2424      60.270 -17.940  57.074  1.00 14.720          H  
ATOM  35577  N   TYR B2425      58.525 -17.092  61.437  1.00  8.910          N  
ATOM  35578  CA  TYR B2425      58.402 -16.904  62.887  1.00  9.020          C  
ATOM  35579  C   TYR B2425      59.588 -17.559  63.563  1.00  9.180          C  
ATOM  35580  O   TYR B2425      59.729 -18.785  63.540  1.00  9.140          O  
ATOM  35581  CB  TYR B2425      57.059 -17.406  63.389  1.00 12.580          C  
ATOM  35582  CG  TYR B2425      55.884 -16.474  63.101  1.00 12.580          C  
ATOM  35583  CD1 TYR B2425      55.473 -16.160  61.803  1.00 12.580          C  
ATOM  35584  CD2 TYR B2425      55.168 -15.973  64.193  1.00 12.580          C  
ATOM  35585  CE1 TYR B2425      54.374 -15.343  61.616  1.00 12.580          C  
ATOM  35586  CE2 TYR B2425      54.062 -15.172  63.997  1.00 12.580          C  
ATOM  35587  CZ  TYR B2425      53.668 -14.851  62.718  1.00 12.580          C  
ATOM  35588  OH  TYR B2425      52.567 -14.044  62.510  1.00 12.580          O  
ATOM  35589  H   TYR B2425      58.270 -17.997  61.021  1.00 10.690          H  
ATOM  35590  HA  TYR B2425      58.452 -15.846  63.121  1.00 10.820          H  
ATOM  35591 1HB  TYR B2425      56.838 -18.387  62.949  1.00 15.100          H  
ATOM  35592 2HB  TYR B2425      57.124 -17.525  64.443  1.00 15.100          H  
ATOM  35593  HD1 TYR B2425      56.003 -16.547  60.937  1.00 15.100          H  
ATOM  35594  HD2 TYR B2425      55.478 -16.223  65.207  1.00 15.100          H  
ATOM  35595  HE1 TYR B2425      54.050 -15.093  60.612  1.00 15.100          H  
ATOM  35596  HE2 TYR B2425      53.500 -14.790  64.851  1.00 15.100          H  
ATOM  35597  HH  TYR B2425      52.057 -13.945  63.341  1.00 15.100          H  
ATOM  35598  N   SER B2426      60.463 -16.723  64.126  1.00  9.360          N  
ATOM  35599  CA  SER B2426      61.731 -17.172  64.686  1.00  9.540          C  
ATOM  35600  C   SER B2426      61.651 -17.694  66.097  1.00  9.610          C  
ATOM  35601  O   SER B2426      61.153 -17.019  67.001  1.00  9.690          O  
ATOM  35602  CB  SER B2426      62.742 -16.051  64.671  1.00 13.280          C  
ATOM  35603  OG  SER B2426      63.885 -16.429  65.384  1.00 13.280          O  
ATOM  35604  H   SER B2426      60.245 -15.719  64.179  1.00 11.230          H  
ATOM  35605  HA  SER B2426      62.110 -17.974  64.047  1.00 11.450          H  
ATOM  35606 1HB  SER B2426      63.015 -15.815  63.658  1.00 15.940          H  
ATOM  35607 2HB  SER B2426      62.302 -15.166  65.107  1.00 15.940          H  
ATOM  35608  HG  SER B2426      64.436 -16.935  64.739  1.00 15.940          H  
ATOM  35609  N   THR B2427      62.243 -18.856  66.323  1.00  9.630          N  
ATOM  35610  CA  THR B2427      62.265 -19.479  67.635  1.00  9.730          C  
ATOM  35611  C   THR B2427      63.432 -18.949  68.462  1.00  9.980          C  
ATOM  35612  O   THR B2427      63.688 -19.398  69.582  1.00 10.140          O  
ATOM  35613  CB  THR B2427      62.320 -21.001  67.491  1.00 13.580          C  
ATOM  35614  OG1 THR B2427      63.460 -21.356  66.703  1.00 13.580          O  
ATOM  35615  CG2 THR B2427      61.046 -21.518  66.865  1.00 13.580          C  
ATOM  35616  H   THR B2427      62.654 -19.367  65.546  1.00 11.560          H  
ATOM  35617  HA  THR B2427      61.337 -19.225  68.155  1.00 11.680          H  
ATOM  35618  HB  THR B2427      62.420 -21.445  68.449  1.00 16.300          H  
ATOM  35619  HG1 THR B2427      64.258 -21.210  67.218  1.00 16.300          H  
ATOM  35620 1HG2 THR B2427      61.092 -22.602  66.780  1.00 16.300          H  
ATOM  35621 2HG2 THR B2427      60.212 -21.239  67.499  1.00 16.300          H  
ATOM  35622 3HG2 THR B2427      60.912 -21.084  65.876  1.00 16.300          H  
ATOM  35623  N   VAL B2428      64.171 -18.008  67.877  1.00 10.040          N  
ATOM  35624  CA  VAL B2428      65.282 -17.355  68.531  1.00 10.270          C  
ATOM  35625  C   VAL B2428      64.741 -16.094  69.185  1.00 10.270          C  
ATOM  35626  O   VAL B2428      65.004 -15.822  70.351  1.00 10.440          O  
ATOM  35627  CB  VAL B2428      66.403 -16.999  67.527  1.00 14.290          C  
ATOM  35628  CG1 VAL B2428      67.504 -16.223  68.217  1.00 14.290          C  
ATOM  35629  CG2 VAL B2428      66.955 -18.270  66.912  1.00 14.290          C  
ATOM  35630  H   VAL B2428      63.913 -17.692  66.947  1.00 12.050          H  
ATOM  35631  HA  VAL B2428      65.685 -18.012  69.300  1.00 12.320          H  
ATOM  35632  HB  VAL B2428      66.003 -16.362  66.754  1.00 17.140          H  
ATOM  35633 1HG1 VAL B2428      68.275 -15.978  67.489  1.00 17.140          H  
ATOM  35634 2HG1 VAL B2428      67.113 -15.299  68.646  1.00 17.140          H  
ATOM  35635 3HG1 VAL B2428      67.927 -16.830  69.009  1.00 17.140          H  
ATOM  35636 1HG2 VAL B2428      67.744 -18.018  66.198  1.00 17.140          H  
ATOM  35637 2HG2 VAL B2428      67.361 -18.902  67.702  1.00 17.140          H  
ATOM  35638 3HG2 VAL B2428      66.153 -18.797  66.398  1.00 17.140          H  
ATOM  35639  N   THR B2429      63.973 -15.316  68.422  1.00 10.100          N  
ATOM  35640  CA  THR B2429      63.480 -14.046  68.941  1.00 10.120          C  
ATOM  35641  C   THR B2429      62.047 -14.095  69.495  1.00  9.970          C  
ATOM  35642  O   THR B2429      61.657 -13.218  70.270  1.00  9.990          O  
ATOM  35643  CB  THR B2429      63.471 -13.010  67.822  1.00 14.160          C  
ATOM  35644  OG1 THR B2429      62.513 -13.419  66.842  1.00 14.160          O  
ATOM  35645  CG2 THR B2429      64.853 -12.959  67.160  1.00 14.160          C  
ATOM  35646  H   THR B2429      63.787 -15.575  67.454  1.00 12.120          H  
ATOM  35647  HA  THR B2429      64.145 -13.719  69.738  1.00 12.140          H  
ATOM  35648  HB  THR B2429      63.199 -12.034  68.221  1.00 16.990          H  
ATOM  35649  HG1 THR B2429      62.384 -12.709  66.191  1.00 16.990          H  
ATOM  35650 1HG2 THR B2429      64.840 -12.229  66.352  1.00 16.990          H  
ATOM  35651 2HG2 THR B2429      65.593 -12.670  67.904  1.00 16.990          H  
ATOM  35652 3HG2 THR B2429      65.112 -13.934  66.753  1.00 16.990          H  
ATOM  35653  N   GLY B2430      61.245 -15.095  69.092  1.00  9.830          N  
ATOM  35654  CA  GLY B2430      59.848 -15.225  69.506  1.00  9.700          C  
ATOM  35655  C   GLY B2430      58.915 -14.355  68.659  1.00  9.600          C  
ATOM  35656  O   GLY B2430      57.696 -14.319  68.869  1.00  9.570          O  
ATOM  35657  H   GLY B2430      61.589 -15.804  68.447  1.00 11.800          H  
ATOM  35658 1HA  GLY B2430      59.548 -16.271  69.438  1.00 11.640          H  
ATOM  35659 2HA  GLY B2430      59.758 -14.939  70.550  1.00 11.640          H  
ATOM  35660  N   GLN B2431      59.510 -13.628  67.725  1.00  9.560          N  
ATOM  35661  CA  GLN B2431      58.840 -12.688  66.850  1.00  9.480          C  
ATOM  35662  C   GLN B2431      59.028 -13.043  65.381  1.00  9.390          C  
ATOM  35663  O   GLN B2431      59.908 -13.847  65.052  1.00  9.410          O  
ATOM  35664  CB  GLN B2431      59.378 -11.280  67.131  1.00 13.300          C  
ATOM  35665  CG  GLN B2431      59.146 -10.822  68.548  1.00 13.300          C  
ATOM  35666  CD  GLN B2431      57.682 -10.666  68.814  1.00 13.300          C  
ATOM  35667  OE1 GLN B2431      56.974 -10.031  68.028  1.00 13.300          O  
ATOM  35668  NE2 GLN B2431      57.204 -11.255  69.901  1.00 13.300          N  
ATOM  35669  H   GLN B2431      60.517 -13.741  67.615  1.00 11.470          H  
ATOM  35670  HA  GLN B2431      57.789 -12.718  67.106  1.00 11.380          H  
ATOM  35671 1HB  GLN B2431      60.452 -11.274  66.954  1.00 15.960          H  
ATOM  35672 2HB  GLN B2431      58.941 -10.560  66.452  1.00 15.960          H  
ATOM  35673 1HG  GLN B2431      59.551 -11.562  69.238  1.00 15.960          H  
ATOM  35674 2HG  GLN B2431      59.634  -9.865  68.695  1.00 15.960          H  
ATOM  35675 1HE2 GLN B2431      56.233 -11.191  70.120  1.00 15.960          H  
ATOM  35676 2HE2 GLN B2431      57.818 -11.775  70.501  1.00 15.960          H  
ATOM  35677  N   PRO B2432      58.169 -12.537  64.479  1.00  9.310          N  
ATOM  35678  CA  PRO B2432      58.378 -12.622  63.051  1.00  9.230          C  
ATOM  35679  C   PRO B2432      59.731 -11.976  62.754  1.00  9.320          C  
ATOM  35680  O   PRO B2432      60.072 -10.964  63.368  1.00  9.420          O  
ATOM  35681  CB  PRO B2432      57.203 -11.802  62.497  1.00 13.850          C  
ATOM  35682  CG  PRO B2432      56.127 -11.917  63.564  1.00 13.850          C  
ATOM  35683  CD  PRO B2432      56.881 -11.921  64.876  1.00 13.850          C  
ATOM  35684  HA  PRO B2432      58.319 -13.651  62.735  1.00 11.080          H  
ATOM  35685 1HB  PRO B2432      57.522 -10.763  62.311  1.00 16.610          H  
ATOM  35686 2HB  PRO B2432      56.887 -12.221  61.532  1.00 16.610          H  
ATOM  35687 1HG  PRO B2432      55.401 -11.095  63.494  1.00 16.610          H  
ATOM  35688 2HG  PRO B2432      55.574 -12.839  63.410  1.00 16.610          H  
ATOM  35689 1HD  PRO B2432      57.020 -10.895  65.250  1.00 16.610          H  
ATOM  35690 2HD  PRO B2432      56.319 -12.553  65.574  1.00 16.610          H  
ATOM  35691  N   ILE B2433      60.488 -12.558  61.828  1.00  9.290          N  
ATOM  35692  CA  ILE B2433      61.808 -12.050  61.445  1.00  9.400          C  
ATOM  35693  C   ILE B2433      61.815 -11.807  59.944  1.00  9.250          C  
ATOM  35694  O   ILE B2433      61.234 -12.583  59.186  1.00  9.030          O  
ATOM  35695  CB  ILE B2433      62.945 -13.031  61.881  1.00 13.120          C  
ATOM  35696  CG1 ILE B2433      64.325 -12.410  61.582  1.00 13.120          C  
ATOM  35697  CG2 ILE B2433      62.806 -14.388  61.158  1.00 13.120          C  
ATOM  35698  CD1 ILE B2433      65.515 -13.078  62.258  1.00 13.120          C  
ATOM  35699  H   ILE B2433      60.117 -13.395  61.378  1.00 11.150          H  
ATOM  35700  HA  ILE B2433      61.980 -11.090  61.930  1.00 11.280          H  
ATOM  35701  HB  ILE B2433      62.879 -13.194  62.955  1.00 15.740          H  
ATOM  35702 1HG1 ILE B2433      64.495 -12.451  60.509  1.00 15.740          H  
ATOM  35703 2HG1 ILE B2433      64.306 -11.368  61.897  1.00 15.740          H  
ATOM  35704 1HG2 ILE B2433      63.582 -15.074  61.471  1.00 15.740          H  
ATOM  35705 2HG2 ILE B2433      61.839 -14.818  61.397  1.00 15.740          H  
ATOM  35706 3HG2 ILE B2433      62.886 -14.240  60.090  1.00 15.740          H  
ATOM  35707 1HD1 ILE B2433      66.435 -12.556  61.975  1.00 15.740          H  
ATOM  35708 2HD1 ILE B2433      65.396 -13.037  63.340  1.00 15.740          H  
ATOM  35709 3HD1 ILE B2433      65.589 -14.106  61.942  1.00 15.740          H  
ATOM  35710  N   ASP B2434      62.408 -10.712  59.495  1.00  9.370          N  
ATOM  35711  CA  ASP B2434      62.447 -10.491  58.066  1.00  9.250          C  
ATOM  35712  C   ASP B2434      63.421 -11.463  57.430  1.00  9.240          C  
ATOM  35713  O   ASP B2434      64.437 -11.822  58.022  1.00  9.390          O  
ATOM  35714  CB  ASP B2434      62.840  -9.063  57.695  1.00 13.000          C  
ATOM  35715  CG  ASP B2434      62.544  -8.761  56.231  1.00 13.000          C  
ATOM  35716  OD1 ASP B2434      61.430  -8.404  55.937  1.00 13.000          O  
ATOM  35717  OD2 ASP B2434      63.415  -8.968  55.392  1.00 13.000          O  
ATOM  35718  H   ASP B2434      62.879 -10.059  60.128  1.00 11.240          H  
ATOM  35719  HA  ASP B2434      61.453 -10.685  57.657  1.00 11.100          H  
ATOM  35720 1HB  ASP B2434      62.320  -8.352  58.333  1.00 15.600          H  
ATOM  35721 2HB  ASP B2434      63.894  -8.932  57.852  1.00 15.600          H  
ATOM  35722  N   GLY B2435      63.173 -11.847  56.194  1.00  9.180          N  
ATOM  35723  CA  GLY B2435      64.110 -12.715  55.492  1.00  9.210          C  
ATOM  35724  C   GLY B2435      65.509 -12.122  55.401  1.00  9.620          C  
ATOM  35725  O   GLY B2435      66.507 -12.832  55.528  1.00  9.740          O  
ATOM  35726  H   GLY B2435      62.323 -11.539  55.743  1.00 11.020          H  
ATOM  35727 1HA  GLY B2435      64.163 -13.673  56.002  1.00 11.050          H  
ATOM  35728 2HA  GLY B2435      63.746 -12.899  54.486  1.00 11.050          H  
ATOM  35729  N   THR B2436      65.612 -10.796  55.306  1.00  9.890          N  
ATOM  35730  CA  THR B2436      66.914 -10.158  55.169  1.00 10.310          C  
ATOM  35731  C   THR B2436      67.672 -10.055  56.488  1.00 10.140          C  
ATOM  35732  O   THR B2436      68.822  -9.615  56.515  1.00 10.230          O  
ATOM  35733  CB  THR B2436      66.800  -8.773  54.517  1.00 14.270          C  
ATOM  35734  OG1 THR B2436      65.960  -7.911  55.302  1.00 14.270          O  
ATOM  35735  CG2 THR B2436      66.251  -8.891  53.127  1.00 14.270          C  
ATOM  35736  H   THR B2436      64.770 -10.205  55.266  1.00 11.870          H  
ATOM  35737  HA  THR B2436      67.509 -10.769  54.492  1.00 12.370          H  
ATOM  35738  HB  THR B2436      67.792  -8.331  54.460  1.00 17.120          H  
ATOM  35739  HG1 THR B2436      65.046  -8.271  55.327  1.00 17.120          H  
ATOM  35740 1HG2 THR B2436      66.196  -7.905  52.670  1.00 17.120          H  
ATOM  35741 2HG2 THR B2436      66.905  -9.534  52.535  1.00 17.120          H  
ATOM  35742 3HG2 THR B2436      65.258  -9.322  53.177  1.00 17.120          H  
ATOM  35743  N   GLN B2437      67.039 -10.454  57.594  1.00  9.950          N  
ATOM  35744  CA  GLN B2437      67.676 -10.426  58.898  1.00  9.810          C  
ATOM  35745  C   GLN B2437      68.368 -11.758  59.191  1.00  9.930          C  
ATOM  35746  O   GLN B2437      69.058 -11.903  60.206  1.00 10.080          O  
ATOM  35747  CB  GLN B2437      66.668 -10.074  59.998  1.00 13.790          C  
ATOM  35748  CG  GLN B2437      66.137  -8.652  59.945  1.00 13.790          C  
ATOM  35749  CD  GLN B2437      65.086  -8.367  61.026  1.00 13.790          C  
ATOM  35750  OE1 GLN B2437      63.940  -8.874  61.037  1.00 13.790          O  
ATOM  35751  NE2 GLN B2437      65.484  -7.527  61.977  1.00 13.790          N  
ATOM  35752  H   GLN B2437      66.096 -10.841  57.528  1.00 11.940          H  
ATOM  35753  HA  GLN B2437      68.442  -9.652  58.888  1.00 11.770          H  
ATOM  35754 1HB  GLN B2437      65.817 -10.718  59.888  1.00 16.550          H  
ATOM  35755 2HB  GLN B2437      67.100 -10.253  60.979  1.00 16.550          H  
ATOM  35756 1HG  GLN B2437      66.971  -7.974  60.109  1.00 16.550          H  
ATOM  35757 2HG  GLN B2437      65.716  -8.465  58.975  1.00 16.550          H  
ATOM  35758 1HE2 GLN B2437      64.863  -7.281  62.725  1.00 16.550          H  
ATOM  35759 2HE2 GLN B2437      66.404  -7.132  61.949  1.00 16.550          H  
ATOM  35760  N   LEU B2438      68.256 -12.731  58.278  1.00  9.860          N  
ATOM  35761  CA  LEU B2438      68.866 -14.042  58.488  1.00  9.930          C  
ATOM  35762  C   LEU B2438      70.353 -14.029  58.089  1.00 10.070          C  
ATOM  35763  O   LEU B2438      70.789 -14.728  57.164  1.00 10.040          O  
ATOM  35764  CB  LEU B2438      68.136 -15.083  57.645  1.00 13.870          C  
ATOM  35765  CG  LEU B2438      66.618 -15.267  57.863  1.00 13.870          C  
ATOM  35766  CD1 LEU B2438      66.152 -16.272  56.864  1.00 13.870          C  
ATOM  35767  CD2 LEU B2438      66.318 -15.729  59.257  1.00 13.870          C  
ATOM  35768  H   LEU B2438      67.705 -12.575  57.425  1.00 11.830          H  
ATOM  35769  HA  LEU B2438      68.798 -14.300  59.542  1.00 11.920          H  
ATOM  35770 1HB  LEU B2438      68.280 -14.830  56.596  1.00 16.650          H  
ATOM  35771 2HB  LEU B2438      68.601 -16.020  57.833  1.00 16.650          H  
ATOM  35772  HG  LEU B2438      66.100 -14.322  57.681  1.00 16.650          H  
ATOM  35773 1HD1 LEU B2438      65.099 -16.427  56.954  1.00 16.650          H  
ATOM  35774 2HD1 LEU B2438      66.385 -15.906  55.878  1.00 16.650          H  
ATOM  35775 3HD1 LEU B2438      66.661 -17.197  57.034  1.00 16.650          H  
ATOM  35776 1HD2 LEU B2438      65.246 -15.865  59.380  1.00 16.650          H  
ATOM  35777 2HD2 LEU B2438      66.822 -16.674  59.424  1.00 16.650          H  
ATOM  35778 3HD2 LEU B2438      66.664 -14.991  59.971  1.00 16.650          H  
ATOM  35779  N   ASP B2439      71.119 -13.199  58.800  1.00 10.240          N  
ATOM  35780  CA  ASP B2439      72.547 -12.973  58.568  1.00 10.410          C  
ATOM  35781  C   ASP B2439      73.387 -14.011  59.306  1.00 10.520          C  
ATOM  35782  O   ASP B2439      72.866 -14.801  60.097  1.00 10.490          O  
ATOM  35783  CB  ASP B2439      72.902 -11.534  59.018  1.00 14.510          C  
ATOM  35784  CG  ASP B2439      74.178 -10.910  58.376  1.00 14.510          C  
ATOM  35785  OD1 ASP B2439      75.039 -11.648  57.955  1.00 14.510          O  
ATOM  35786  OD2 ASP B2439      74.266  -9.713  58.340  1.00 14.510          O  
ATOM  35787  H   ASP B2439      70.637 -12.686  59.539  1.00 12.290          H  
ATOM  35788  HA  ASP B2439      72.747 -13.065  57.500  1.00 12.490          H  
ATOM  35789 1HB  ASP B2439      72.057 -10.880  58.786  1.00 17.410          H  
ATOM  35790 2HB  ASP B2439      73.024 -11.517  60.101  1.00 17.410          H  
ATOM  35791  N   ALA B2440      74.707 -13.922  59.179  1.00 10.660          N  
ATOM  35792  CA  ALA B2440      75.612 -14.873  59.822  1.00 10.780          C  
ATOM  35793  C   ALA B2440      75.374 -14.922  61.323  1.00 10.870          C  
ATOM  35794  O   ALA B2440      75.385 -16.003  61.925  1.00 10.880          O  
ATOM  35795  CB  ALA B2440      77.051 -14.462  59.561  1.00 15.040          C  
ATOM  35796  H   ALA B2440      75.074 -13.206  58.552  1.00 12.790          H  
ATOM  35797  HA  ALA B2440      75.424 -15.861  59.409  1.00 12.940          H  
ATOM  35798 1HB  ALA B2440      77.733 -15.161  60.027  1.00 18.050          H  
ATOM  35799 2HB  ALA B2440      77.232 -14.437  58.490  1.00 18.050          H  
ATOM  35800 3HB  ALA B2440      77.223 -13.470  59.977  1.00 18.050          H  
ATOM  35801  N   ASP B2441      75.089 -13.758  61.909  1.00 10.920          N  
ATOM  35802  CA  ASP B2441      74.842 -13.635  63.334  1.00 11.010          C  
ATOM  35803  C   ASP B2441      73.620 -14.430  63.775  1.00 10.860          C  
ATOM  35804  O   ASP B2441      73.598 -14.972  64.888  1.00 10.920          O  
ATOM  35805  CB  ASP B2441      74.612 -12.171  63.700  1.00 15.380          C  
ATOM  35806  CG  ASP B2441      75.856 -11.294  63.612  1.00 15.380          C  
ATOM  35807  OD1 ASP B2441      76.944 -11.799  63.519  1.00 15.380          O  
ATOM  35808  OD2 ASP B2441      75.687 -10.105  63.623  1.00 15.380          O  
ATOM  35809  H   ASP B2441      75.095 -12.920  61.343  1.00 13.100          H  
ATOM  35810  HA  ASP B2441      75.705 -14.006  63.873  1.00 13.210          H  
ATOM  35811 1HB  ASP B2441      73.853 -11.754  63.041  1.00 18.450          H  
ATOM  35812 2HB  ASP B2441      74.223 -12.116  64.717  1.00 18.450          H  
ATOM  35813  N   TYR B2442      72.586 -14.466  62.923  1.00 10.650          N  
ATOM  35814  CA  TYR B2442      71.348 -15.162  63.218  1.00 10.490          C  
ATOM  35815  C   TYR B2442      71.580 -16.643  63.260  1.00 10.480          C  
ATOM  35816  O   TYR B2442      71.136 -17.327  64.187  1.00 10.480          O  
ATOM  35817  CB  TYR B2442      70.256 -14.856  62.198  1.00 14.750          C  
ATOM  35818  CG  TYR B2442      68.984 -15.592  62.494  1.00 14.750          C  
ATOM  35819  CD1 TYR B2442      68.179 -15.153  63.529  1.00 14.750          C  
ATOM  35820  CD2 TYR B2442      68.617 -16.697  61.745  1.00 14.750          C  
ATOM  35821  CE1 TYR B2442      67.016 -15.805  63.823  1.00 14.750          C  
ATOM  35822  CE2 TYR B2442      67.441 -17.352  62.041  1.00 14.750          C  
ATOM  35823  CZ  TYR B2442      66.640 -16.903  63.081  1.00 14.750          C  
ATOM  35824  OH  TYR B2442      65.453 -17.527  63.389  1.00 14.750          O  
ATOM  35825  H   TYR B2442      72.667 -14.049  61.999  1.00 12.780          H  
ATOM  35826  HA  TYR B2442      71.002 -14.848  64.203  1.00 12.590          H  
ATOM  35827 1HB  TYR B2442      70.043 -13.787  62.179  1.00 17.700          H  
ATOM  35828 2HB  TYR B2442      70.590 -15.145  61.203  1.00 17.700          H  
ATOM  35829  HD1 TYR B2442      68.471 -14.284  64.113  1.00 17.700          H  
ATOM  35830  HD2 TYR B2442      69.251 -17.042  60.927  1.00 17.700          H  
ATOM  35831  HE1 TYR B2442      66.387 -15.449  64.634  1.00 17.700          H  
ATOM  35832  HE2 TYR B2442      67.141 -18.217  61.451  1.00 17.700          H  
ATOM  35833  HH  TYR B2442      65.182 -18.130  62.652  1.00 17.700          H  
ATOM  35834  N   TRP B2443      72.247 -17.147  62.223  1.00 10.480          N  
ATOM  35835  CA  TRP B2443      72.470 -18.575  62.112  1.00 10.460          C  
ATOM  35836  C   TRP B2443      73.330 -19.045  63.273  1.00 10.660          C  
ATOM  35837  O   TRP B2443      73.037 -20.081  63.882  1.00 10.660          O  
ATOM  35838  CB  TRP B2443      73.086 -18.882  60.754  1.00 14.650          C  
ATOM  35839  CG  TRP B2443      72.118 -18.518  59.681  1.00 14.650          C  
ATOM  35840  CD1 TRP B2443      72.258 -17.503  58.793  1.00 14.650          C  
ATOM  35841  CD2 TRP B2443      70.831 -19.117  59.405  1.00 14.650          C  
ATOM  35842  NE1 TRP B2443      71.164 -17.415  58.001  1.00 14.650          N  
ATOM  35843  CE2 TRP B2443      70.278 -18.405  58.350  1.00 14.650          C  
ATOM  35844  CE3 TRP B2443      70.109 -20.180  59.966  1.00 14.650          C  
ATOM  35845  CZ2 TRP B2443      69.039 -18.724  57.829  1.00 14.650          C  
ATOM  35846  CZ3 TRP B2443      68.871 -20.482  59.444  1.00 14.650          C  
ATOM  35847  CH2 TRP B2443      68.350 -19.778  58.404  1.00 14.650          C  
ATOM  35848  H   TRP B2443      72.570 -16.501  61.493  1.00 12.580          H  
ATOM  35849  HA  TRP B2443      71.509 -19.076  62.181  1.00 12.550          H  
ATOM  35850 1HB  TRP B2443      74.000 -18.295  60.622  1.00 17.580          H  
ATOM  35851 2HB  TRP B2443      73.341 -19.936  60.677  1.00 17.580          H  
ATOM  35852  HD1 TRP B2443      73.112 -16.835  58.738  1.00 17.580          H  
ATOM  35853  HE1 TRP B2443      71.052 -16.677  57.281  1.00 17.580          H  
ATOM  35854  HE3 TRP B2443      70.513 -20.757  60.794  1.00 17.580          H  
ATOM  35855  HZ2 TRP B2443      68.612 -18.180  56.997  1.00 17.580          H  
ATOM  35856  HZ3 TRP B2443      68.320 -21.305  59.884  1.00 17.580          H  
ATOM  35857  HH2 TRP B2443      67.371 -20.055  58.023  1.00 17.580          H  
ATOM  35858  N   TYR B2444      74.367 -18.278  63.614  1.00 10.830          N  
ATOM  35859  CA  TYR B2444      75.154 -18.634  64.772  1.00 11.020          C  
ATOM  35860  C   TYR B2444      74.298 -18.632  66.022  1.00 11.000          C  
ATOM  35861  O   TYR B2444      74.356 -19.562  66.816  1.00 11.050          O  
ATOM  35862  CB  TYR B2444      76.354 -17.753  65.011  1.00 15.350          C  
ATOM  35863  CG  TYR B2444      76.956 -18.155  66.328  1.00 15.350          C  
ATOM  35864  CD1 TYR B2444      77.651 -19.345  66.418  1.00 15.350          C  
ATOM  35865  CD2 TYR B2444      76.762 -17.370  67.461  1.00 15.350          C  
ATOM  35866  CE1 TYR B2444      78.123 -19.764  67.633  1.00 15.350          C  
ATOM  35867  CE2 TYR B2444      77.245 -17.798  68.675  1.00 15.350          C  
ATOM  35868  CZ  TYR B2444      77.912 -18.998  68.754  1.00 15.350          C  
ATOM  35869  OH  TYR B2444      78.388 -19.461  69.936  1.00 15.350          O  
ATOM  35870  H   TYR B2444      74.611 -17.450  63.060  1.00 13.000          H  
ATOM  35871  HA  TYR B2444      75.514 -19.651  64.632  1.00 13.220          H  
ATOM  35872 1HB  TYR B2444      77.087 -17.880  64.214  1.00 18.420          H  
ATOM  35873 2HB  TYR B2444      76.037 -16.717  65.057  1.00 18.420          H  
ATOM  35874  HD1 TYR B2444      77.800 -19.961  65.535  1.00 18.420          H  
ATOM  35875  HD2 TYR B2444      76.212 -16.433  67.392  1.00 18.420          H  
ATOM  35876  HE1 TYR B2444      78.660 -20.711  67.721  1.00 18.420          H  
ATOM  35877  HE2 TYR B2444      77.089 -17.200  69.573  1.00 18.420          H  
ATOM  35878  HH  TYR B2444      78.292 -18.811  70.664  1.00 18.420          H  
ATOM  35879  N   THR B2445      73.517 -17.580  66.240  1.00 10.940          N  
ATOM  35880  CA  THR B2445      72.710 -17.526  67.442  1.00 10.940          C  
ATOM  35881  C   THR B2445      71.819 -18.767  67.519  1.00 10.800          C  
ATOM  35882  O   THR B2445      71.761 -19.451  68.546  1.00 10.860          O  
ATOM  35883  CB  THR B2445      71.846 -16.243  67.466  1.00 15.320          C  
ATOM  35884  OG1 THR B2445      72.704 -15.091  67.457  1.00 15.320          O  
ATOM  35885  CG2 THR B2445      71.004 -16.214  68.718  1.00 15.320          C  
ATOM  35886  H   THR B2445      73.489 -16.796  65.590  1.00 13.130          H  
ATOM  35887  HA  THR B2445      73.372 -17.520  68.305  1.00 13.130          H  
ATOM  35888  HB  THR B2445      71.201 -16.214  66.588  1.00 18.380          H  
ATOM  35889  HG1 THR B2445      73.128 -15.011  66.573  1.00 18.380          H  
ATOM  35890 1HG2 THR B2445      70.410 -15.306  68.728  1.00 18.380          H  
ATOM  35891 2HG2 THR B2445      70.347 -17.070  68.723  1.00 18.380          H  
ATOM  35892 3HG2 THR B2445      71.648 -16.240  69.593  1.00 18.380          H  
ATOM  35893  N   ASN B2446      71.174 -19.134  66.404  1.00 10.620          N  
ATOM  35894  CA  ASN B2446      70.303 -20.301  66.379  1.00 10.490          C  
ATOM  35895  C   ASN B2446      71.024 -21.557  66.888  1.00 10.580          C  
ATOM  35896  O   ASN B2446      70.412 -22.389  67.557  1.00 10.560          O  
ATOM  35897  CB  ASN B2446      69.773 -20.513  64.958  1.00 14.740          C  
ATOM  35898  CG  ASN B2446      68.730 -21.618  64.803  1.00 14.740          C  
ATOM  35899  OD1 ASN B2446      69.040 -22.768  64.433  1.00 14.740          O  
ATOM  35900  ND2 ASN B2446      67.490 -21.283  65.055  1.00 14.740          N  
ATOM  35901  H   ASN B2446      71.259 -18.550  65.566  1.00 12.740          H  
ATOM  35902  HA  ASN B2446      69.464 -20.111  67.049  1.00 12.590          H  
ATOM  35903 1HB  ASN B2446      69.348 -19.575  64.590  1.00 17.690          H  
ATOM  35904 2HB  ASN B2446      70.612 -20.750  64.313  1.00 17.690          H  
ATOM  35905 1HD2 ASN B2446      66.748 -21.958  64.955  1.00 17.690          H  
ATOM  35906 2HD2 ASN B2446      67.259 -20.354  65.334  1.00 17.690          H  
ATOM  35907  N   LEU B2447      72.313 -21.686  66.585  1.00 10.710          N  
ATOM  35908  CA  LEU B2447      73.188 -22.800  66.968  1.00 10.810          C  
ATOM  35909  C   LEU B2447      73.307 -23.038  68.492  1.00 10.980          C  
ATOM  35910  O   LEU B2447      73.630 -24.171  68.902  1.00 11.010          O  
ATOM  35911  CB  LEU B2447      74.613 -22.505  66.473  1.00 15.090          C  
ATOM  35912  CG  LEU B2447      75.629 -23.630  66.334  1.00 15.090          C  
ATOM  35913  CD1 LEU B2447      75.173 -24.572  65.274  1.00 15.090          C  
ATOM  35914  CD2 LEU B2447      76.956 -23.025  66.002  1.00 15.090          C  
ATOM  35915  H   LEU B2447      72.733 -20.956  65.983  1.00 12.850          H  
ATOM  35916  HA  LEU B2447      72.781 -23.694  66.507  1.00 12.970          H  
ATOM  35917 1HB  LEU B2447      74.546 -21.982  65.513  1.00 18.110          H  
ATOM  35918 2HB  LEU B2447      75.054 -21.814  67.189  1.00 18.110          H  
ATOM  35919  HG  LEU B2447      75.714 -24.184  67.259  1.00 18.110          H  
ATOM  35920 1HD1 LEU B2447      75.904 -25.344  65.150  1.00 18.110          H  
ATOM  35921 2HD1 LEU B2447      74.227 -25.014  65.535  1.00 18.110          H  
ATOM  35922 3HD1 LEU B2447      75.070 -24.013  64.349  1.00 18.110          H  
ATOM  35923 1HD2 LEU B2447      77.703 -23.806  65.886  1.00 18.110          H  
ATOM  35924 2HD2 LEU B2447      76.867 -22.468  65.079  1.00 18.110          H  
ATOM  35925 3HD2 LEU B2447      77.251 -22.361  66.801  1.00 18.110          H  
ATOM  35926  N   ARG B2448      73.156 -21.964  69.280  1.00 11.080          N  
ATOM  35927  CA  ARG B2448      73.319 -21.955  70.754  1.00 11.260          C  
ATOM  35928  C   ARG B2448      72.047 -21.648  71.534  1.00 11.200          C  
ATOM  35929  O   ARG B2448      71.847 -22.141  72.653  1.00 11.290          O  
ATOM  35930  CB  ARG B2448      74.345 -20.901  71.199  1.00 15.690          C  
ATOM  35931  CG  ARG B2448      74.560 -20.864  72.718  1.00 15.690          C  
ATOM  35932  CD  ARG B2448      75.717 -20.026  73.153  1.00 15.690          C  
ATOM  35933  NE  ARG B2448      75.759 -19.949  74.626  1.00 15.690          N  
ATOM  35934  CZ  ARG B2448      76.712 -19.346  75.384  1.00 15.690          C  
ATOM  35935  NH1 ARG B2448      77.759 -18.750  74.842  1.00 15.690          N  
ATOM  35936  NH2 ARG B2448      76.585 -19.360  76.709  1.00 15.690          N  
ATOM  35937  H   ARG B2448      72.856 -21.092  68.830  1.00 13.300          H  
ATOM  35938  HA  ARG B2448      73.693 -22.925  71.055  1.00 13.510          H  
ATOM  35939 1HB  ARG B2448      75.280 -21.042  70.717  1.00 18.830          H  
ATOM  35940 2HB  ARG B2448      73.983 -19.917  70.904  1.00 18.830          H  
ATOM  35941 1HG  ARG B2448      73.682 -20.447  73.203  1.00 18.830          H  
ATOM  35942 2HG  ARG B2448      74.716 -21.871  73.069  1.00 18.830          H  
ATOM  35943 1HD  ARG B2448      76.650 -20.484  72.800  1.00 18.830          H  
ATOM  35944 2HD  ARG B2448      75.627 -19.018  72.750  1.00 18.830          H  
ATOM  35945  HE  ARG B2448      74.986 -20.382  75.120  1.00 18.830          H  
ATOM  35946 1HH1 ARG B2448      77.897 -18.713  73.823  1.00 18.830          H  
ATOM  35947 2HH1 ARG B2448      78.454 -18.315  75.431  1.00 18.830          H  
ATOM  35948 1HH2 ARG B2448      75.785 -19.809  77.141  1.00 18.830          H  
ATOM  35949 2HH2 ARG B2448      77.282 -18.915  77.292  1.00 18.830          H  
ATOM  35950  N   HIS B2449      71.231 -20.767  71.002  1.00 11.060          N  
ATOM  35951  CA  HIS B2449      70.044 -20.234  71.627  1.00 11.000          C  
ATOM  35952  C   HIS B2449      68.960 -21.287  71.790  1.00 10.900          C  
ATOM  35953  O   HIS B2449      68.816 -22.181  70.946  1.00 10.810          O  
ATOM  35954  CB  HIS B2449      69.529 -19.043  70.819  1.00 15.420          C  
ATOM  35955  CG  HIS B2449      68.540 -18.156  71.520  1.00 15.420          C  
ATOM  35956  ND1 HIS B2449      67.189 -18.440  71.643  1.00 15.420          N  
ATOM  35957  CD2 HIS B2449      68.733 -16.976  72.144  1.00 15.420          C  
ATOM  35958  CE1 HIS B2449      66.606 -17.465  72.309  1.00 15.420          C  
ATOM  35959  NE2 HIS B2449      67.526 -16.569  72.628  1.00 15.420          N  
ATOM  35960  H   HIS B2449      71.456 -20.406  70.072  1.00 13.270          H  
ATOM  35961  HA  HIS B2449      70.293 -19.872  72.627  1.00 13.200          H  
ATOM  35962 1HB  HIS B2449      70.385 -18.441  70.552  1.00 18.510          H  
ATOM  35963 2HB  HIS B2449      69.086 -19.406  69.887  1.00 18.510          H  
ATOM  35964  HD1 HIS B2449      66.685 -19.310  71.434  1.00 18.510          H  
ATOM  35965  HD2 HIS B2449      69.619 -16.361  72.306  1.00 18.510          H  
ATOM  35966  HE1 HIS B2449      65.533 -17.495  72.504  1.00 18.510          H  
ATOM  35967  N   THR B2450      68.217 -21.171  72.879  1.00 10.920          N  
ATOM  35968  CA  THR B2450      67.077 -22.019  73.160  1.00 10.840          C  
ATOM  35969  C   THR B2450      66.094 -21.951  72.000  1.00 10.600          C  
ATOM  35970  O   THR B2450      65.784 -20.862  71.521  1.00 10.580          O  
ATOM  35971  CB  THR B2450      66.338 -21.510  74.425  1.00 15.210          C  
ATOM  35972  OG1 THR B2450      67.239 -21.505  75.545  1.00 15.210          O  
ATOM  35973  CG2 THR B2450      65.078 -22.348  74.751  1.00 15.210          C  
ATOM  35974  H   THR B2450      68.431 -20.448  73.551  1.00 13.100          H  
ATOM  35975  HA  THR B2450      67.426 -23.031  73.309  1.00 13.010          H  
ATOM  35976  HB  THR B2450      66.022 -20.484  74.246  1.00 18.250          H  
ATOM  35977  HG1 THR B2450      67.537 -22.427  75.733  1.00 18.250          H  
ATOM  35978 1HG2 THR B2450      64.593 -21.944  75.636  1.00 18.250          H  
ATOM  35979 2HG2 THR B2450      64.376 -22.321  73.922  1.00 18.250          H  
ATOM  35980 3HG2 THR B2450      65.375 -23.370  74.938  1.00 18.250          H  
ATOM  35981  N   VAL B2451      65.601 -23.093  71.529  1.00 10.430          N  
ATOM  35982  CA  VAL B2451      64.619 -23.064  70.454  1.00 10.220          C  
ATOM  35983  C   VAL B2451      63.221 -22.949  71.037  1.00 10.160          C  
ATOM  35984  O   VAL B2451      62.622 -23.953  71.445  1.00 10.270          O  
ATOM  35985  CB  VAL B2451      64.677 -24.366  69.627  1.00 14.390          C  
ATOM  35986  CG1 VAL B2451      63.648 -24.342  68.519  1.00 14.390          C  
ATOM  35987  CG2 VAL B2451      66.070 -24.573  69.077  1.00 14.390          C  
ATOM  35988  H   VAL B2451      65.939 -23.964  71.933  1.00 12.520          H  
ATOM  35989  HA  VAL B2451      64.811 -22.201  69.813  1.00 12.260          H  
ATOM  35990  HB  VAL B2451      64.428 -25.182  70.259  1.00 17.270          H  
ATOM  35991 1HG1 VAL B2451      63.711 -25.267  68.010  1.00 17.270          H  
ATOM  35992 2HG1 VAL B2451      62.643 -24.225  68.911  1.00 17.270          H  
ATOM  35993 3HG1 VAL B2451      63.860 -23.536  67.838  1.00 17.270          H  
ATOM  35994 1HG2 VAL B2451      66.111 -25.511  68.525  1.00 17.270          H  
ATOM  35995 2HG2 VAL B2451      66.337 -23.747  68.420  1.00 17.270          H  
ATOM  35996 3HG2 VAL B2451      66.784 -24.616  69.905  1.00 17.270          H  
ATOM  35997  N   ARG B2452      62.646 -21.756  71.002  1.00 10.080          N  
ATOM  35998  CA  ARG B2452      61.361 -21.526  71.627  1.00 10.020          C  
ATOM  35999  C   ARG B2452      60.211 -21.880  70.689  1.00  9.810          C  
ATOM  36000  O   ARG B2452      59.465 -21.004  70.237  1.00  9.730          O  
ATOM  36001  CB  ARG B2452      61.254 -20.077  72.035  1.00 14.050          C  
ATOM  36002  CG  ARG B2452      62.262 -19.610  73.063  1.00 14.050          C  
ATOM  36003  CD  ARG B2452      62.030 -18.187  73.341  1.00 14.050          C  
ATOM  36004  NE  ARG B2452      62.963 -17.623  74.294  1.00 14.050          N  
ATOM  36005  CZ  ARG B2452      62.924 -16.343  74.717  1.00 14.050          C  
ATOM  36006  NH1 ARG B2452      61.986 -15.525  74.267  1.00 14.050          N  
ATOM  36007  NH2 ARG B2452      63.825 -15.907  75.587  1.00 14.050          N  
ATOM  36008  H   ARG B2452      63.135 -20.954  70.581  1.00 12.100          H  
ATOM  36009  HA  ARG B2452      61.291 -22.151  72.518  1.00 12.020          H  
ATOM  36010 1HB  ARG B2452      61.357 -19.436  71.156  1.00 16.860          H  
ATOM  36011 2HB  ARG B2452      60.279 -19.897  72.462  1.00 16.860          H  
ATOM  36012 1HG  ARG B2452      62.155 -20.185  73.982  1.00 16.860          H  
ATOM  36013 2HG  ARG B2452      63.277 -19.726  72.667  1.00 16.860          H  
ATOM  36014 1HD  ARG B2452      62.115 -17.625  72.404  1.00 16.860          H  
ATOM  36015 2HD  ARG B2452      61.025 -18.075  73.743  1.00 16.860          H  
ATOM  36016  HE  ARG B2452      63.694 -18.220  74.655  1.00 16.860          H  
ATOM  36017 1HH1 ARG B2452      61.270 -15.859  73.592  1.00 16.860          H  
ATOM  36018 2HH1 ARG B2452      61.952 -14.568  74.581  1.00 16.860          H  
ATOM  36019 1HH2 ARG B2452      64.543 -16.531  75.930  1.00 16.860          H  
ATOM  36020 2HH2 ARG B2452      63.800 -14.949  75.906  1.00 16.860          H  
ATOM  36021  N   PHE B2453      60.091 -23.168  70.398  1.00  9.720          N  
ATOM  36022  CA  PHE B2453      59.088 -23.692  69.487  1.00  9.540          C  
ATOM  36023  C   PHE B2453      57.703 -23.345  70.019  1.00  9.470          C  
ATOM  36024  O   PHE B2453      56.853 -22.822  69.292  1.00  9.330          O  
ATOM  36025  CB  PHE B2453      59.291 -25.185  69.296  1.00 13.430          C  
ATOM  36026  CG  PHE B2453      58.360 -25.806  68.316  1.00 13.430          C  
ATOM  36027  CD1 PHE B2453      58.583 -25.595  66.960  1.00 13.430          C  
ATOM  36028  CD2 PHE B2453      57.287 -26.604  68.707  1.00 13.430          C  
ATOM  36029  CE1 PHE B2453      57.767 -26.141  66.023  1.00 13.430          C  
ATOM  36030  CE2 PHE B2453      56.464 -27.166  67.748  1.00 13.430          C  
ATOM  36031  CZ  PHE B2453      56.711 -26.928  66.407  1.00 13.430          C  
ATOM  36032  H   PHE B2453      60.787 -23.782  70.829  1.00 11.660          H  
ATOM  36033  HA  PHE B2453      59.206 -23.211  68.518  1.00 11.450          H  
ATOM  36034 1HB  PHE B2453      60.305 -25.342  68.956  1.00 16.110          H  
ATOM  36035 2HB  PHE B2453      59.186 -25.694  70.250  1.00 16.110          H  
ATOM  36036  HD1 PHE B2453      59.426 -24.973  66.647  1.00 16.110          H  
ATOM  36037  HD2 PHE B2453      57.095 -26.782  69.778  1.00 16.110          H  
ATOM  36038  HE1 PHE B2453      57.959 -25.956  64.966  1.00 16.110          H  
ATOM  36039  HE2 PHE B2453      55.619 -27.790  68.048  1.00 16.110          H  
ATOM  36040  HZ  PHE B2453      56.072 -27.363  65.656  1.00 16.110          H  
ATOM  36041  N   GLU B2454      57.467 -23.606  71.306  1.00  9.560          N  
ATOM  36042  CA  GLU B2454      56.166 -23.281  71.890  1.00  9.510          C  
ATOM  36043  C   GLU B2454      55.792 -21.809  71.722  1.00  9.480          C  
ATOM  36044  O   GLU B2454      54.623 -21.485  71.469  1.00  9.350          O  
ATOM  36045  CB  GLU B2454      56.115 -23.606  73.388  1.00 13.330          C  
ATOM  36046  CG  GLU B2454      54.754 -23.238  74.051  1.00 13.330          C  
ATOM  36047  CD  GLU B2454      54.614 -23.666  75.487  1.00 13.330          C  
ATOM  36048  OE1 GLU B2454      55.576 -24.093  76.063  1.00 13.330          O  
ATOM  36049  OE2 GLU B2454      53.516 -23.579  76.005  1.00 13.330          O  
ATOM  36050  H   GLU B2454      58.196 -24.067  71.864  1.00 11.470          H  
ATOM  36051  HA  GLU B2454      55.412 -23.886  71.386  1.00 11.410          H  
ATOM  36052 1HB  GLU B2454      56.295 -24.667  73.535  1.00 16.000          H  
ATOM  36053 2HB  GLU B2454      56.905 -23.065  73.906  1.00 16.000          H  
ATOM  36054 1HG  GLU B2454      54.668 -22.152  74.045  1.00 16.000          H  
ATOM  36055 2HG  GLU B2454      53.936 -23.611  73.463  1.00 16.000          H  
ATOM  36056  N   GLU B2455      56.762 -20.904  71.902  1.00  9.600          N  
ATOM  36057  CA  GLU B2455      56.459 -19.479  71.831  1.00  9.590          C  
ATOM  36058  C   GLU B2455      55.974 -19.067  70.456  1.00  9.440          C  
ATOM  36059  O   GLU B2455      54.979 -18.334  70.351  1.00  9.370          O  
ATOM  36060  CB  GLU B2455      57.655 -18.617  72.232  1.00 13.430          C  
ATOM  36061  CG  GLU B2455      57.347 -17.109  72.281  1.00 13.430          C  
ATOM  36062  CD  GLU B2455      58.475 -16.296  72.848  1.00 13.430          C  
ATOM  36063  OE1 GLU B2455      59.594 -16.518  72.451  1.00 13.430          O  
ATOM  36064  OE2 GLU B2455      58.215 -15.453  73.672  1.00 13.430          O  
ATOM  36065  H   GLU B2455      57.707 -21.221  72.076  1.00 11.520          H  
ATOM  36066  HA  GLU B2455      55.656 -19.275  72.539  1.00 11.510          H  
ATOM  36067 1HB  GLU B2455      58.031 -18.927  73.206  1.00 16.120          H  
ATOM  36068 2HB  GLU B2455      58.452 -18.758  71.503  1.00 16.120          H  
ATOM  36069 1HG  GLU B2455      57.152 -16.752  71.265  1.00 16.120          H  
ATOM  36070 2HG  GLU B2455      56.444 -16.950  72.870  1.00 16.120          H  
ATOM  36071  N   THR B2456      56.648 -19.535  69.397  1.00  9.400          N  
ATOM  36072  CA  THR B2456      56.188 -19.131  68.079  1.00  9.270          C  
ATOM  36073  C   THR B2456      55.020 -19.961  67.585  1.00  9.110          C  
ATOM  36074  O   THR B2456      54.238 -19.482  66.761  1.00  9.010          O  
ATOM  36075  CB  THR B2456      57.301 -19.095  67.029  1.00 13.030          C  
ATOM  36076  OG1 THR B2456      57.944 -20.346  66.939  1.00 13.030          O  
ATOM  36077  CG2 THR B2456      58.279 -18.053  67.345  1.00 13.030          C  
ATOM  36078  H   THR B2456      57.485 -20.121  69.525  1.00 11.280          H  
ATOM  36079  HA  THR B2456      55.846 -18.108  68.166  1.00 11.120          H  
ATOM  36080  HB  THR B2456      56.846 -18.896  66.080  1.00 15.640          H  
ATOM  36081  HG1 THR B2456      58.527 -20.354  66.166  1.00 15.640          H  
ATOM  36082 1HG2 THR B2456      59.003 -18.059  66.563  1.00 15.640          H  
ATOM  36083 2HG2 THR B2456      57.790 -17.079  67.387  1.00 15.640          H  
ATOM  36084 3HG2 THR B2456      58.752 -18.267  68.301  1.00 15.640          H  
ATOM  36085  N   THR B2457      54.826 -21.163  68.126  1.00  9.090          N  
ATOM  36086  CA  THR B2457      53.670 -21.948  67.729  1.00  8.950          C  
ATOM  36087  C   THR B2457      52.433 -21.167  68.176  1.00  8.930          C  
ATOM  36088  O   THR B2457      51.482 -20.963  67.403  1.00  8.800          O  
ATOM  36089  CB  THR B2457      53.684 -23.359  68.360  1.00 12.590          C  
ATOM  36090  OG1 THR B2457      54.843 -24.084  67.924  1.00 12.590          O  
ATOM  36091  CG2 THR B2457      52.466 -24.107  67.926  1.00 12.590          C  
ATOM  36092  H   THR B2457      55.526 -21.557  68.759  1.00 10.910          H  
ATOM  36093  HA  THR B2457      53.652 -22.044  66.646  1.00 10.740          H  
ATOM  36094  HB  THR B2457      53.700 -23.282  69.448  1.00 15.100          H  
ATOM  36095  HG1 THR B2457      55.649 -23.643  68.276  1.00 15.100          H  
ATOM  36096 1HG2 THR B2457      52.472 -25.099  68.352  1.00 15.100          H  
ATOM  36097 2HG2 THR B2457      51.571 -23.583  68.255  1.00 15.100          H  
ATOM  36098 3HG2 THR B2457      52.469 -24.180  66.846  1.00 15.100          H  
ATOM  36099  N   ARG B2458      52.461 -20.708  69.437  1.00  9.070          N  
ATOM  36100  CA  ARG B2458      51.364 -19.934  69.981  1.00  9.060          C  
ATOM  36101  C   ARG B2458      51.223 -18.579  69.273  1.00  8.980          C  
ATOM  36102  O   ARG B2458      50.096 -18.140  69.031  1.00  8.870          O  
ATOM  36103  CB  ARG B2458      51.517 -19.748  71.482  1.00 12.690          C  
ATOM  36104  CG  ARG B2458      51.291 -21.039  72.312  1.00 12.690          C  
ATOM  36105  CD  ARG B2458      51.347 -20.778  73.791  1.00 12.690          C  
ATOM  36106  NE  ARG B2458      51.288 -22.020  74.610  1.00 12.690          N  
ATOM  36107  CZ  ARG B2458      50.189 -22.728  74.979  1.00 12.690          C  
ATOM  36108  NH1 ARG B2458      48.964 -22.390  74.621  1.00 12.690          N  
ATOM  36109  NH2 ARG B2458      50.417 -23.775  75.729  1.00 12.690          N  
ATOM  36110  H   ARG B2458      53.268 -20.930  70.030  1.00 10.880          H  
ATOM  36111  HA  ARG B2458      50.446 -20.497  69.819  1.00 10.870          H  
ATOM  36112 1HB  ARG B2458      52.530 -19.393  71.695  1.00 15.230          H  
ATOM  36113 2HB  ARG B2458      50.819 -18.992  71.834  1.00 15.230          H  
ATOM  36114 1HG  ARG B2458      50.318 -21.447  72.068  1.00 15.230          H  
ATOM  36115 2HG  ARG B2458      52.061 -21.774  72.063  1.00 15.230          H  
ATOM  36116 1HD  ARG B2458      52.290 -20.277  74.017  1.00 15.230          H  
ATOM  36117 2HD  ARG B2458      50.521 -20.134  74.081  1.00 15.230          H  
ATOM  36118  HE  ARG B2458      52.180 -22.391  74.975  1.00 15.230          H  
ATOM  36119 1HH1 ARG B2458      48.817 -21.581  74.043  1.00 15.230          H  
ATOM  36120 2HH1 ARG B2458      48.142 -22.953  74.920  1.00 15.230          H  
ATOM  36121 1HH2 ARG B2458      51.402 -23.952  75.981  1.00 15.230          H  
ATOM  36122 2HH2 ARG B2458      49.660 -24.358  76.058  1.00 15.230          H  
ATOM  36123  N   ALA B2459      52.349 -17.908  68.934  1.00  9.040          N  
ATOM  36124  CA  ALA B2459      52.290 -16.619  68.239  1.00  8.980          C  
ATOM  36125  C   ALA B2459      51.572 -16.746  66.901  1.00  8.770          C  
ATOM  36126  O   ALA B2459      50.784 -15.867  66.526  1.00  8.670          O  
ATOM  36127  CB  ALA B2459      53.686 -16.077  67.994  1.00 12.600          C  
ATOM  36128  H   ALA B2459      53.263 -18.272  69.218  1.00 10.850          H  
ATOM  36129  HA  ALA B2459      51.736 -15.924  68.868  1.00 10.780          H  
ATOM  36130 1HB  ALA B2459      53.620 -15.110  67.500  1.00 15.120          H  
ATOM  36131 2HB  ALA B2459      54.211 -15.967  68.945  1.00 15.120          H  
ATOM  36132 3HB  ALA B2459      54.223 -16.767  67.358  1.00 15.120          H  
ATOM  36133  N   LEU B2460      51.841 -17.835  66.181  1.00  8.700          N  
ATOM  36134  CA  LEU B2460      51.169 -18.085  64.923  1.00  8.500          C  
ATOM  36135  C   LEU B2460      49.680 -18.278  65.118  1.00  8.380          C  
ATOM  36136  O   LEU B2460      48.881 -17.651  64.417  1.00  8.230          O  
ATOM  36137  CB  LEU B2460      51.788 -19.307  64.269  1.00 11.980          C  
ATOM  36138  CG  LEU B2460      53.141 -19.110  63.649  1.00 11.980          C  
ATOM  36139  CD1 LEU B2460      53.746 -20.379  63.406  1.00 11.980          C  
ATOM  36140  CD2 LEU B2460      52.965 -18.460  62.301  1.00 11.980          C  
ATOM  36141  H   LEU B2460      52.564 -18.487  66.507  1.00 10.440          H  
ATOM  36142  HA  LEU B2460      51.322 -17.219  64.289  1.00 10.200          H  
ATOM  36143 1HB  LEU B2460      51.912 -20.056  65.042  1.00 14.380          H  
ATOM  36144 2HB  LEU B2460      51.112 -19.691  63.514  1.00 14.380          H  
ATOM  36145  HG  LEU B2460      53.782 -18.518  64.300  1.00 14.380          H  
ATOM  36146 1HD1 LEU B2460      54.698 -20.214  62.930  1.00 14.380          H  
ATOM  36147 2HD1 LEU B2460      53.883 -20.906  64.345  1.00 14.380          H  
ATOM  36148 3HD1 LEU B2460      53.105 -20.925  62.776  1.00 14.380          H  
ATOM  36149 1HD2 LEU B2460      53.930 -18.362  61.835  1.00 14.380          H  
ATOM  36150 2HD2 LEU B2460      52.333 -19.084  61.675  1.00 14.380          H  
ATOM  36151 3HD2 LEU B2460      52.514 -17.491  62.401  1.00 14.380          H  
ATOM  36152  N   LEU B2461      49.273 -19.054  66.123  1.00  8.460          N  
ATOM  36153  CA  LEU B2461      47.838 -19.191  66.338  1.00  8.360          C  
ATOM  36154  C   LEU B2461      47.231 -17.832  66.715  1.00  8.350          C  
ATOM  36155  O   LEU B2461      46.159 -17.454  66.222  1.00  8.210          O  
ATOM  36156  CB  LEU B2461      47.542 -20.242  67.418  1.00 11.740          C  
ATOM  36157  CG  LEU B2461      47.810 -21.749  67.052  1.00 11.740          C  
ATOM  36158  CD1 LEU B2461      47.662 -22.557  68.226  1.00 11.740          C  
ATOM  36159  CD2 LEU B2461      46.821 -22.235  66.052  1.00 11.740          C  
ATOM  36160  H   LEU B2461      49.955 -19.574  66.690  1.00 10.150          H  
ATOM  36161  HA  LEU B2461      47.386 -19.503  65.408  1.00 10.030          H  
ATOM  36162 1HB  LEU B2461      48.163 -20.004  68.282  1.00 14.090          H  
ATOM  36163 2HB  LEU B2461      46.498 -20.147  67.716  1.00 14.090          H  
ATOM  36164  HG  LEU B2461      48.823 -21.873  66.668  1.00 14.090          H  
ATOM  36165 1HD1 LEU B2461      47.817 -23.561  67.963  1.00 14.090          H  
ATOM  36166 2HD1 LEU B2461      48.394 -22.256  68.964  1.00 14.090          H  
ATOM  36167 3HD1 LEU B2461      46.656 -22.440  68.612  1.00 14.090          H  
ATOM  36168 1HD2 LEU B2461      47.009 -23.281  65.831  1.00 14.090          H  
ATOM  36169 2HD2 LEU B2461      45.811 -22.121  66.438  1.00 14.090          H  
ATOM  36170 3HD2 LEU B2461      46.935 -21.680  65.176  1.00 14.090          H  
ATOM  36171  N   GLY B2462      47.948 -17.057  67.534  1.00  8.520          N  
ATOM  36172  CA  GLY B2462      47.522 -15.725  67.951  1.00  8.560          C  
ATOM  36173  C   GLY B2462      47.338 -14.778  66.760  1.00  8.420          C  
ATOM  36174  O   GLY B2462      46.441 -13.930  66.757  1.00  8.360          O  
ATOM  36175  H   GLY B2462      48.816 -17.424  67.930  1.00 10.220          H  
ATOM  36176 1HA  GLY B2462      46.592 -15.801  68.511  1.00 10.270          H  
ATOM  36177 2HA  GLY B2462      48.273 -15.316  68.625  1.00 10.270          H  
ATOM  36178  N   SER B2463      48.148 -14.982  65.716  1.00  8.380          N  
ATOM  36179  CA  SER B2463      48.158 -14.197  64.487  1.00  8.260          C  
ATOM  36180  C   SER B2463      47.046 -14.606  63.506  1.00  8.050          C  
ATOM  36181  O   SER B2463      46.886 -13.973  62.450  1.00  7.960          O  
ATOM  36182  CB  SER B2463      49.504 -14.361  63.794  1.00 11.610          C  
ATOM  36183  OG  SER B2463      50.573 -13.868  64.576  1.00 11.610          O  
ATOM  36184  H   SER B2463      48.892 -15.677  65.820  1.00 10.060          H  
ATOM  36185  HA  SER B2463      48.017 -13.149  64.753  1.00  9.910          H  
ATOM  36186 1HB  SER B2463      49.668 -15.401  63.587  1.00 13.930          H  
ATOM  36187 2HB  SER B2463      49.479 -13.842  62.839  1.00 13.930          H  
ATOM  36188  HG  SER B2463      50.648 -14.487  65.342  1.00 13.930          H  
ATOM  36189  N   GLY B2464      46.292 -15.670  63.840  1.00  7.990          N  
ATOM  36190  CA  GLY B2464      45.205 -16.184  63.022  1.00  7.790          C  
ATOM  36191  C   GLY B2464      45.491 -17.466  62.233  1.00  7.700          C  
ATOM  36192  O   GLY B2464      44.668 -17.860  61.402  1.00  7.540          O  
ATOM  36193  H   GLY B2464      46.448 -16.155  64.726  1.00  9.590          H  
ATOM  36194 1HA  GLY B2464      44.361 -16.376  63.682  1.00  9.350          H  
ATOM  36195 2HA  GLY B2464      44.870 -15.405  62.349  1.00  9.350          H  
ATOM  36196  N   HIS B2465      46.627 -18.124  62.464  1.00  7.810          N  
ATOM  36197  CA  HIS B2465      46.912 -19.363  61.753  1.00  7.730          C  
ATOM  36198  C   HIS B2465      46.209 -20.472  62.487  1.00  7.680          C  
ATOM  36199  O   HIS B2465      45.922 -20.316  63.672  1.00  7.830          O  
ATOM  36200  CB  HIS B2465      48.402 -19.633  61.693  1.00 10.850          C  
ATOM  36201  CG  HIS B2465      49.127 -18.649  60.863  1.00 10.850          C  
ATOM  36202  ND1 HIS B2465      49.173 -18.716  59.488  1.00 10.850          N  
ATOM  36203  CD2 HIS B2465      49.806 -17.544  61.204  1.00 10.850          C  
ATOM  36204  CE1 HIS B2465      49.866 -17.698  59.037  1.00 10.850          C  
ATOM  36205  NE2 HIS B2465      50.254 -16.975  60.057  1.00 10.850          N  
ATOM  36206  H   HIS B2465      47.310 -17.813  63.161  1.00  9.370          H  
ATOM  36207  HA  HIS B2465      46.530 -19.321  60.743  1.00  9.280          H  
ATOM  36208 1HB  HIS B2465      48.818 -19.629  62.692  1.00 13.020          H  
ATOM  36209 2HB  HIS B2465      48.553 -20.615  61.284  1.00 13.020          H  
ATOM  36210  HD2 HIS B2465      49.963 -17.173  62.201  1.00 13.020          H  
ATOM  36211  HE1 HIS B2465      50.084 -17.471  58.010  1.00 13.020          H  
ATOM  36212  HE2 HIS B2465      50.791 -16.126  60.003  1.00 13.020          H  
ATOM  36213  N   ARG B2466      45.856 -21.556  61.801  1.00  7.520          N  
ATOM  36214  CA  ARG B2466      45.180 -22.653  62.483  1.00  7.470          C  
ATOM  36215  C   ARG B2466      45.701 -24.042  62.144  1.00  7.450          C  
ATOM  36216  O   ARG B2466      45.569 -24.959  62.958  1.00  7.470          O  
ATOM  36217  CB  ARG B2466      43.673 -22.570  62.232  1.00 10.480          C  
ATOM  36218  CG  ARG B2466      42.949 -21.315  62.850  1.00 10.480          C  
ATOM  36219  CD  ARG B2466      42.906 -21.394  64.356  1.00 10.480          C  
ATOM  36220  NE  ARG B2466      42.234 -20.253  64.991  1.00 10.480          N  
ATOM  36221  CZ  ARG B2466      42.830 -19.102  65.418  1.00 10.480          C  
ATOM  36222  NH1 ARG B2466      44.127 -18.909  65.275  1.00 10.480          N  
ATOM  36223  NH2 ARG B2466      42.097 -18.168  66.006  1.00 10.480          N  
ATOM  36224  H   ARG B2466      46.089 -21.634  60.807  1.00  9.020          H  
ATOM  36225  HA  ARG B2466      45.342 -22.530  63.545  1.00  8.960          H  
ATOM  36226 1HB  ARG B2466      43.494 -22.550  61.160  1.00 12.570          H  
ATOM  36227 2HB  ARG B2466      43.184 -23.457  62.621  1.00 12.570          H  
ATOM  36228 1HG  ARG B2466      43.433 -20.389  62.554  1.00 12.570          H  
ATOM  36229 2HG  ARG B2466      41.912 -21.297  62.509  1.00 12.570          H  
ATOM  36230 1HD  ARG B2466      42.362 -22.294  64.631  1.00 12.570          H  
ATOM  36231 2HD  ARG B2466      43.895 -21.455  64.769  1.00 12.570          H  
ATOM  36232  HE  ARG B2466      41.218 -20.361  65.146  1.00 12.570          H  
ATOM  36233 1HH1 ARG B2466      44.724 -19.596  64.805  1.00 12.570          H  
ATOM  36234 2HH1 ARG B2466      44.584 -18.065  65.647  1.00 12.570          H  
ATOM  36235 1HH2 ARG B2466      41.102 -18.316  66.129  1.00 12.570          H  
ATOM  36236 2HH2 ARG B2466      42.536 -17.315  66.326  1.00 12.570          H  
ATOM  36237  N   HIS B2467      46.268 -24.222  60.960  1.00  7.410          N  
ATOM  36238  CA  HIS B2467      46.659 -25.558  60.548  1.00  7.380          C  
ATOM  36239  C   HIS B2467      48.147 -25.703  60.406  1.00  7.500          C  
ATOM  36240  O   HIS B2467      48.786 -24.962  59.666  1.00  7.480          O  
ATOM  36241  CB  HIS B2467      46.022 -25.884  59.227  1.00 10.340          C  
ATOM  36242  CG  HIS B2467      44.582 -25.898  59.299  1.00 10.340          C  
ATOM  36243  ND1 HIS B2467      43.870 -27.038  59.534  1.00 10.340          N  
ATOM  36244  CD2 HIS B2467      43.688 -24.900  59.205  1.00 10.340          C  
ATOM  36245  CE1 HIS B2467      42.595 -26.743  59.596  1.00 10.340          C  
ATOM  36246  NE2 HIS B2467      42.452 -25.451  59.395  1.00 10.340          N  
ATOM  36247  H   HIS B2467      46.390 -23.453  60.303  1.00  8.890          H  
ATOM  36248  HA  HIS B2467      46.323 -26.290  61.280  1.00  8.860          H  
ATOM  36249 1HB  HIS B2467      46.330 -25.147  58.480  1.00 12.410          H  
ATOM  36250 2HB  HIS B2467      46.371 -26.866  58.916  1.00 12.410          H  
ATOM  36251  HD2 HIS B2467      43.921 -23.849  59.027  1.00 12.410          H  
ATOM  36252  HE1 HIS B2467      41.793 -27.436  59.787  1.00 12.410          H  
ATOM  36253  HE2 HIS B2467      41.566 -24.961  59.395  1.00 12.410          H  
ATOM  36254  N   PHE B2468      48.699 -26.671  61.110  1.00  7.650          N  
ATOM  36255  CA  PHE B2468      50.131 -26.907  61.091  1.00  7.810          C  
ATOM  36256  C   PHE B2468      50.474 -28.219  60.391  1.00  7.790          C  
ATOM  36257  O   PHE B2468      49.897 -29.263  60.711  1.00  7.770          O  
ATOM  36258  CB  PHE B2468      50.648 -26.855  62.529  1.00 10.870          C  
ATOM  36259  CG  PHE B2468      50.654 -25.440  63.143  1.00 10.870          C  
ATOM  36260  CD1 PHE B2468      49.479 -24.767  63.460  1.00 10.870          C  
ATOM  36261  CD2 PHE B2468      51.857 -24.802  63.440  1.00 10.870          C  
ATOM  36262  CE1 PHE B2468      49.522 -23.511  64.008  1.00 10.870          C  
ATOM  36263  CE2 PHE B2468      51.884 -23.557  64.010  1.00 10.870          C  
ATOM  36264  CZ  PHE B2468      50.711 -22.909  64.290  1.00 10.870          C  
ATOM  36265  H   PHE B2468      48.096 -27.255  61.704  1.00  9.180          H  
ATOM  36266  HA  PHE B2468      50.606 -26.098  60.541  1.00  9.370          H  
ATOM  36267 1HB  PHE B2468      50.029 -27.495  63.155  1.00 13.040          H  
ATOM  36268 2HB  PHE B2468      51.645 -27.236  62.553  1.00 13.040          H  
ATOM  36269  HD1 PHE B2468      48.507 -25.228  63.268  1.00 13.040          H  
ATOM  36270  HD2 PHE B2468      52.787 -25.299  63.226  1.00 13.040          H  
ATOM  36271  HE1 PHE B2468      48.609 -23.005  64.226  1.00 13.040          H  
ATOM  36272  HE2 PHE B2468      52.840 -23.088  64.238  1.00 13.040          H  
ATOM  36273  HZ  PHE B2468      50.719 -21.925  64.743  1.00 13.040          H  
ATOM  36274  N   ILE B2469      51.374 -28.139  59.404  1.00  7.790          N  
ATOM  36275  CA  ILE B2469      51.818 -29.295  58.626  1.00  7.780          C  
ATOM  36276  C   ILE B2469      53.287 -29.587  58.850  1.00  7.920          C  
ATOM  36277  O   ILE B2469      54.141 -28.814  58.407  1.00  7.990          O  
ATOM  36278  CB  ILE B2469      51.682 -29.043  57.102  1.00 10.900          C  
ATOM  36279  CG1 ILE B2469      50.210 -28.731  56.720  1.00 10.900          C  
ATOM  36280  CG2 ILE B2469      52.255 -30.261  56.304  1.00 10.900          C  
ATOM  36281  CD1 ILE B2469      50.009 -28.308  55.297  1.00 10.900          C  
ATOM  36282  H   ILE B2469      51.760 -27.215  59.192  1.00  9.350          H  
ATOM  36283  HA  ILE B2469      51.239 -30.166  58.919  1.00  9.340          H  
ATOM  36284  HB  ILE B2469      52.264 -28.158  56.844  1.00 13.080          H  
ATOM  36285 1HG1 ILE B2469      49.614 -29.580  56.884  1.00 13.080          H  
ATOM  36286 2HG1 ILE B2469      49.855 -27.924  57.358  1.00 13.080          H  
ATOM  36287 1HG2 ILE B2469      52.198 -30.051  55.260  1.00 13.080          H  
ATOM  36288 2HG2 ILE B2469      53.299 -30.441  56.550  1.00 13.080          H  
ATOM  36289 3HG2 ILE B2469      51.684 -31.161  56.529  1.00 13.080          H  
ATOM  36290 1HD1 ILE B2469      48.959 -28.094  55.124  1.00 13.080          H  
ATOM  36291 2HD1 ILE B2469      50.597 -27.426  55.112  1.00 13.080          H  
ATOM  36292 3HD1 ILE B2469      50.318 -29.083  54.631  1.00 13.080          H  
ATOM  36293  N   GLU B2470      53.613 -30.726  59.442  1.00  7.970          N  
ATOM  36294  CA  GLU B2470      55.024 -31.021  59.624  1.00  8.110          C  
ATOM  36295  C   GLU B2470      55.553 -31.717  58.377  1.00  8.080          C  
ATOM  36296  O   GLU B2470      55.061 -32.776  57.983  1.00  7.970          O  
ATOM  36297  CB  GLU B2470      55.234 -31.844  60.899  1.00 11.300          C  
ATOM  36298  CG  GLU B2470      56.689 -32.069  61.288  1.00 11.300          C  
ATOM  36299  CD  GLU B2470      56.832 -32.843  62.571  1.00 11.300          C  
ATOM  36300  OE1 GLU B2470      55.842 -33.178  63.152  1.00 11.300          O  
ATOM  36301  OE2 GLU B2470      57.931 -33.111  62.996  1.00 11.300          O  
ATOM  36302  H   GLU B2470      52.883 -31.356  59.800  1.00  9.560          H  
ATOM  36303  HA  GLU B2470      55.584 -30.107  59.704  1.00  9.730          H  
ATOM  36304 1HB  GLU B2470      54.729 -31.351  61.730  1.00 13.560          H  
ATOM  36305 2HB  GLU B2470      54.772 -32.825  60.771  1.00 13.560          H  
ATOM  36306 1HG  GLU B2470      57.206 -32.578  60.491  1.00 13.560          H  
ATOM  36307 2HG  GLU B2470      57.153 -31.090  61.411  1.00 13.560          H  
ATOM  36308  N   THR B2471      56.576 -31.127  57.768  1.00  8.190          N  
ATOM  36309  CA  THR B2471      57.155 -31.673  56.546  1.00  8.170          C  
ATOM  36310  C   THR B2471      58.436 -32.324  56.922  1.00  8.250          C  
ATOM  36311  O   THR B2471      59.437 -31.673  57.231  1.00  8.260          O  
ATOM  36312  CB  THR B2471      57.398 -30.629  55.466  1.00 11.450          C  
ATOM  36313  OG1 THR B2471      58.219 -29.603  55.985  1.00 11.450          O  
ATOM  36314  CG2 THR B2471      56.084 -30.062  55.017  1.00 11.450          C  
ATOM  36315  H   THR B2471      56.958 -30.266  58.174  1.00  9.830          H  
ATOM  36316  HA  THR B2471      56.505 -32.434  56.153  1.00  9.800          H  
ATOM  36317  HB  THR B2471      57.903 -31.089  54.622  1.00 13.740          H  
ATOM  36318  HG1 THR B2471      59.094 -29.985  56.199  1.00 13.740          H  
ATOM  36319 1HG2 THR B2471      56.263 -29.329  54.254  1.00 13.740          H  
ATOM  36320 2HG2 THR B2471      55.459 -30.857  54.619  1.00 13.740          H  
ATOM  36321 3HG2 THR B2471      55.585 -29.601  55.867  1.00 13.740          H  
ATOM  36322  N   THR B2472      58.370 -33.632  56.933  1.00  8.350          N  
ATOM  36323  CA  THR B2472      59.404 -34.462  57.474  1.00  8.410          C  
ATOM  36324  C   THR B2472      59.433 -35.898  57.027  1.00  8.350          C  
ATOM  36325  O   THR B2472      58.430 -36.478  56.588  1.00  8.220          O  
ATOM  36326  CB  THR B2472      59.223 -34.500  58.972  1.00 11.750          C  
ATOM  36327  OG1 THR B2472      60.283 -35.290  59.555  1.00 11.750          O  
ATOM  36328  CG2 THR B2472      57.827 -35.094  59.299  1.00 11.750          C  
ATOM  36329  H   THR B2472      57.510 -34.061  56.603  1.00 10.020          H  
ATOM  36330  HA  THR B2472      60.363 -34.008  57.224  1.00 10.090          H  
ATOM  36331  HB  THR B2472      59.266 -33.503  59.350  1.00 14.100          H  
ATOM  36332  HG1 THR B2472      60.152 -35.342  60.533  1.00 14.100          H  
ATOM  36333 1HG2 THR B2472      57.694 -35.090  60.352  1.00 14.100          H  
ATOM  36334 2HG2 THR B2472      57.049 -34.482  58.845  1.00 14.100          H  
ATOM  36335 3HG2 THR B2472      57.729 -36.111  58.933  1.00 14.100          H  
ATOM  36336  N   ALA B2473      60.621 -36.473  57.150  1.00  8.450          N  
ATOM  36337  CA  ALA B2473      60.825 -37.903  57.001  1.00  8.400          C  
ATOM  36338  C   ALA B2473      60.066 -38.667  58.102  1.00  8.430          C  
ATOM  36339  O   ALA B2473      59.652 -39.813  57.907  1.00  8.490          O  
ATOM  36340  CB  ALA B2473      62.293 -38.220  57.042  1.00 11.780          C  
ATOM  36341  H   ALA B2473      61.390 -35.889  57.462  1.00 10.140          H  
ATOM  36342  HA  ALA B2473      60.427 -38.206  56.041  1.00 10.080          H  
ATOM  36343 1HB  ALA B2473      62.427 -39.280  56.902  1.00 14.140          H  
ATOM  36344 2HB  ALA B2473      62.780 -37.682  56.249  1.00 14.140          H  
ATOM  36345 3HB  ALA B2473      62.713 -37.922  58.005  1.00 14.140          H  
ATOM  36346  N   HIS B2474      59.977 -38.053  59.288  1.00  8.460          N  
ATOM  36347  CA  HIS B2474      59.293 -38.608  60.462  1.00  8.510          C  
ATOM  36348  C   HIS B2474      58.927 -37.467  61.439  1.00  8.580          C  
ATOM  36349  O   HIS B2474      59.750 -36.570  61.682  1.00  8.680          O  
ATOM  36350  CB  HIS B2474      60.163 -39.633  61.190  1.00 11.890          C  
ATOM  36351  CG  HIS B2474      59.456 -40.340  62.335  1.00 11.890          C  
ATOM  36352  ND1 HIS B2474      58.516 -41.367  62.142  1.00 11.890          N  
ATOM  36353  CD2 HIS B2474      59.547 -40.163  63.667  1.00 11.890          C  
ATOM  36354  CE1 HIS B2474      58.074 -41.766  63.325  1.00 11.890          C  
ATOM  36355  NE2 HIS B2474      58.682 -41.055  64.258  1.00 11.890          N  
ATOM  36356  H   HIS B2474      60.390 -37.126  59.355  1.00 10.150          H  
ATOM  36357  HA  HIS B2474      58.409 -39.127  60.125  1.00 10.210          H  
ATOM  36358 1HB  HIS B2474      60.490 -40.379  60.477  1.00 14.270          H  
ATOM  36359 2HB  HIS B2474      61.054 -39.143  61.581  1.00 14.270          H  
ATOM  36360  HD2 HIS B2474      60.183 -39.438  64.180  1.00 14.270          H  
ATOM  36361  HE1 HIS B2474      57.335 -42.547  63.502  1.00 14.270          H  
ATOM  36362  HE2 HIS B2474      58.538 -41.142  65.257  1.00 14.270          H  
ATOM  36363  N   PRO B2475      57.697 -37.402  61.981  1.00  8.580          N  
ATOM  36364  CA  PRO B2475      57.296 -36.417  62.953  1.00  8.660          C  
ATOM  36365  C   PRO B2475      58.105 -36.477  64.227  1.00  8.650          C  
ATOM  36366  O   PRO B2475      58.323 -37.559  64.770  1.00  8.590          O  
ATOM  36367  CB  PRO B2475      55.845 -36.823  63.245  1.00 12.990          C  
ATOM  36368  CG  PRO B2475      55.393 -37.523  62.018  1.00 12.990          C  
ATOM  36369  CD  PRO B2475      56.609 -38.260  61.534  1.00 12.990          C  
ATOM  36370  HA  PRO B2475      57.354 -35.431  62.518  1.00 10.390          H  
ATOM  36371 1HB  PRO B2475      55.789 -37.441  64.148  1.00 15.590          H  
ATOM  36372 2HB  PRO B2475      55.265 -35.916  63.435  1.00 15.590          H  
ATOM  36373 1HG  PRO B2475      54.554 -38.195  62.258  1.00 15.590          H  
ATOM  36374 2HG  PRO B2475      55.021 -36.796  61.281  1.00 15.590          H  
ATOM  36375 1HD  PRO B2475      56.680 -39.264  61.961  1.00 15.590          H  
ATOM  36376 2HD  PRO B2475      56.536 -38.250  60.482  1.00 15.590          H  
ATOM  36377  N   VAL B2476      58.451 -35.302  64.741  1.00  8.800          N  
ATOM  36378  CA  VAL B2476      59.165 -35.189  65.994  1.00  8.940          C  
ATOM  36379  C   VAL B2476      58.606 -33.945  66.654  1.00  8.970          C  
ATOM  36380  O   VAL B2476      58.714 -33.753  67.863  1.00  9.030          O  
ATOM  36381  CB  VAL B2476      60.718 -35.128  65.823  1.00 12.460          C  
ATOM  36382  CG1 VAL B2476      61.269 -36.426  65.163  1.00 12.460          C  
ATOM  36383  CG2 VAL B2476      61.104 -33.952  64.986  1.00 12.460          C  
ATOM  36384  H   VAL B2476      58.218 -34.441  64.219  1.00 10.560          H  
ATOM  36385  HA  VAL B2476      58.934 -36.055  66.621  1.00 10.730          H  
ATOM  36386  HB  VAL B2476      61.172 -35.045  66.807  1.00 14.950          H  
ATOM  36387 1HG1 VAL B2476      62.349 -36.358  65.093  1.00 14.950          H  
ATOM  36388 2HG1 VAL B2476      60.998 -37.285  65.779  1.00 14.950          H  
ATOM  36389 3HG1 VAL B2476      60.850 -36.553  64.168  1.00 14.950          H  
ATOM  36390 1HG2 VAL B2476      62.190 -33.921  64.887  1.00 14.950          H  
ATOM  36391 2HG2 VAL B2476      60.649 -34.060  64.003  1.00 14.950          H  
ATOM  36392 3HG2 VAL B2476      60.768 -33.045  65.454  1.00 14.950          H  
ATOM  36393  N   LEU B2477      57.970 -33.107  65.820  1.00  8.950          N  
ATOM  36394  CA  LEU B2477      57.296 -31.894  66.295  1.00  9.000          C  
ATOM  36395  C   LEU B2477      55.782 -32.037  66.377  1.00  8.850          C  
ATOM  36396  O   LEU B2477      55.148 -31.302  67.125  1.00  8.870          O  
ATOM  36397  CB  LEU B2477      57.646 -30.676  65.433  1.00 12.580          C  
ATOM  36398  CG  LEU B2477      59.119 -30.279  65.410  1.00 12.580          C  
ATOM  36399  CD1 LEU B2477      59.309 -29.156  64.423  1.00 12.580          C  
ATOM  36400  CD2 LEU B2477      59.570 -29.844  66.788  1.00 12.580          C  
ATOM  36401  H   LEU B2477      57.970 -33.325  64.814  1.00 10.740          H  
ATOM  36402  HA  LEU B2477      57.626 -31.706  67.309  1.00 10.800          H  
ATOM  36403 1HB  LEU B2477      57.343 -30.868  64.415  1.00 15.100          H  
ATOM  36404 2HB  LEU B2477      57.075 -29.824  65.798  1.00 15.100          H  
ATOM  36405  HG  LEU B2477      59.707 -31.110  65.101  1.00 15.100          H  
ATOM  36406 1HD1 LEU B2477      60.321 -28.859  64.392  1.00 15.100          H  
ATOM  36407 2HD1 LEU B2477      59.006 -29.500  63.444  1.00 15.100          H  
ATOM  36408 3HD1 LEU B2477      58.722 -28.320  64.708  1.00 15.100          H  
ATOM  36409 1HD2 LEU B2477      60.601 -29.585  66.728  1.00 15.100          H  
ATOM  36410 2HD2 LEU B2477      58.989 -28.983  67.118  1.00 15.100          H  
ATOM  36411 3HD2 LEU B2477      59.467 -30.641  67.510  1.00 15.100          H  
ATOM  36412  N   ALA B2478      55.182 -32.998  65.672  1.00  8.710          N  
ATOM  36413  CA  ALA B2478      53.729 -33.121  65.702  1.00  8.580          C  
ATOM  36414  C   ALA B2478      53.189 -33.276  67.115  1.00  8.670          C  
ATOM  36415  O   ALA B2478      52.143 -32.715  67.426  1.00  8.620          O  
ATOM  36416  CB  ALA B2478      53.277 -34.304  64.874  1.00 12.060          C  
ATOM  36417  H   ALA B2478      55.717 -33.549  65.003  1.00 10.450          H  
ATOM  36418  HA  ALA B2478      53.309 -32.225  65.279  1.00 10.300          H  
ATOM  36419 1HB  ALA B2478      52.189 -34.363  64.878  1.00 14.480          H  
ATOM  36420 2HB  ALA B2478      53.629 -34.173  63.850  1.00 14.480          H  
ATOM  36421 3HB  ALA B2478      53.691 -35.219  65.290  1.00 14.480          H  
ATOM  36422  N   LEU B2479      53.884 -34.005  67.987  1.00  8.810          N  
ATOM  36423  CA  LEU B2479      53.365 -34.152  69.341  1.00  8.910          C  
ATOM  36424  C   LEU B2479      53.442 -32.821  70.076  1.00  9.000          C  
ATOM  36425  O   LEU B2479      52.514 -32.459  70.800  1.00  9.000          O  
ATOM  36426  CB  LEU B2479      54.152 -35.221  70.101  1.00 12.430          C  
ATOM  36427  CG  LEU B2479      53.989 -36.685  69.598  1.00 12.430          C  
ATOM  36428  CD1 LEU B2479      54.989 -37.565  70.332  1.00 12.430          C  
ATOM  36429  CD2 LEU B2479      52.552 -37.185  69.841  1.00 12.430          C  
ATOM  36430  H   LEU B2479      54.744 -34.449  67.704  1.00 10.570          H  
ATOM  36431  HA  LEU B2479      52.315 -34.431  69.284  1.00 10.690          H  
ATOM  36432 1HB  LEU B2479      55.209 -34.968  70.055  1.00 14.920          H  
ATOM  36433 2HB  LEU B2479      53.840 -35.193  71.147  1.00 14.920          H  
ATOM  36434  HG  LEU B2479      54.208 -36.731  68.533  1.00 14.920          H  
ATOM  36435 1HD1 LEU B2479      54.897 -38.593  69.977  1.00 14.920          H  
ATOM  36436 2HD1 LEU B2479      56.002 -37.207  70.139  1.00 14.920          H  
ATOM  36437 3HD1 LEU B2479      54.791 -37.534  71.403  1.00 14.920          H  
ATOM  36438 1HD2 LEU B2479      52.466 -38.212  69.489  1.00 14.920          H  
ATOM  36439 2HD2 LEU B2479      52.329 -37.150  70.908  1.00 14.920          H  
ATOM  36440 3HD2 LEU B2479      51.827 -36.572  69.305  1.00 14.920          H  
ATOM  36441  N   ALA B2480      54.552 -32.090  69.879  1.00  9.080          N  
ATOM  36442  CA  ALA B2480      54.744 -30.776  70.495  1.00  9.160          C  
ATOM  36443  C   ALA B2480      53.664 -29.829  70.007  1.00  9.050          C  
ATOM  36444  O   ALA B2480      53.136 -29.012  70.769  1.00  9.100          O  
ATOM  36445  CB  ALA B2480      56.116 -30.218  70.161  1.00 12.790          C  
ATOM  36446  H   ALA B2480      55.284 -32.478  69.296  1.00 10.900          H  
ATOM  36447  HA  ALA B2480      54.646 -30.882  71.578  1.00 10.990          H  
ATOM  36448 1HB  ALA B2480      56.230 -29.243  70.639  1.00 15.350          H  
ATOM  36449 2HB  ALA B2480      56.880 -30.901  70.522  1.00 15.350          H  
ATOM  36450 3HB  ALA B2480      56.217 -30.106  69.083  1.00 15.350          H  
ATOM  36451  N   LEU B2481      53.319 -29.946  68.727  1.00  8.890          N  
ATOM  36452  CA  LEU B2481      52.273 -29.117  68.196  1.00  8.770          C  
ATOM  36453  C   LEU B2481      50.970 -29.495  68.863  1.00  8.720          C  
ATOM  36454  O   LEU B2481      50.333 -28.658  69.484  1.00  8.740          O  
ATOM  36455  CB  LEU B2481      52.135 -29.297  66.681  1.00 12.330          C  
ATOM  36456  CG  LEU B2481      53.237 -28.747  65.777  1.00 12.330          C  
ATOM  36457  CD1 LEU B2481      53.004 -29.273  64.388  1.00 12.330          C  
ATOM  36458  CD2 LEU B2481      53.183 -27.212  65.759  1.00 12.330          C  
ATOM  36459  H   LEU B2481      53.824 -30.606  68.136  1.00 10.670          H  
ATOM  36460  HA  LEU B2481      52.489 -28.078  68.428  1.00 10.520          H  
ATOM  36461 1HB  LEU B2481      52.048 -30.354  66.480  1.00 14.790          H  
ATOM  36462 2HB  LEU B2481      51.223 -28.827  66.376  1.00 14.790          H  
ATOM  36463  HG  LEU B2481      54.215 -29.092  66.124  1.00 14.790          H  
ATOM  36464 1HD1 LEU B2481      53.762 -28.917  63.739  1.00 14.790          H  
ATOM  36465 2HD1 LEU B2481      53.033 -30.334  64.379  1.00 14.790          H  
ATOM  36466 3HD1 LEU B2481      52.039 -28.947  64.039  1.00 14.790          H  
ATOM  36467 1HD2 LEU B2481      53.945 -26.823  65.093  1.00 14.790          H  
ATOM  36468 2HD2 LEU B2481      52.207 -26.894  65.410  1.00 14.790          H  
ATOM  36469 3HD2 LEU B2481      53.352 -26.817  66.755  1.00 14.790          H  
ATOM  36470  N   GLU B2482      50.640 -30.777  68.972  1.00  8.680          N  
ATOM  36471  CA  GLU B2482      49.351 -31.071  69.591  1.00  8.630          C  
ATOM  36472  C   GLU B2482      49.304 -30.465  71.000  1.00  8.770          C  
ATOM  36473  O   GLU B2482      48.358 -29.751  71.352  1.00  8.720          O  
ATOM  36474  CB  GLU B2482      49.129 -32.586  69.649  1.00 12.100          C  
ATOM  36475  CG  GLU B2482      48.870 -33.251  68.287  1.00 12.100          C  
ATOM  36476  CD  GLU B2482      48.813 -34.763  68.368  1.00 12.100          C  
ATOM  36477  OE1 GLU B2482      49.104 -35.290  69.416  1.00 12.100          O  
ATOM  36478  OE2 GLU B2482      48.489 -35.383  67.382  1.00 12.100          O  
ATOM  36479  H   GLU B2482      51.210 -31.513  68.541  1.00 10.420          H  
ATOM  36480  HA  GLU B2482      48.560 -30.624  68.989  1.00 10.360          H  
ATOM  36481 1HB  GLU B2482      50.009 -33.060  70.087  1.00 14.520          H  
ATOM  36482 2HB  GLU B2482      48.280 -32.804  70.299  1.00 14.520          H  
ATOM  36483 1HG  GLU B2482      47.920 -32.885  67.901  1.00 14.520          H  
ATOM  36484 2HG  GLU B2482      49.646 -32.955  67.590  1.00 14.520          H  
ATOM  36485  N   GLU B2483      50.404 -30.580  71.747  1.00  8.930          N  
ATOM  36486  CA  GLU B2483      50.493 -30.025  73.096  1.00  9.080          C  
ATOM  36487  C   GLU B2483      50.339 -28.495  73.142  1.00  9.080          C  
ATOM  36488  O   GLU B2483      49.884 -27.957  74.151  1.00  9.110          O  
ATOM  36489  CB  GLU B2483      51.823 -30.388  73.750  1.00 12.650          C  
ATOM  36490  CG  GLU B2483      52.027 -31.844  74.104  1.00 12.650          C  
ATOM  36491  CD  GLU B2483      53.397 -32.076  74.667  1.00 12.650          C  
ATOM  36492  OE1 GLU B2483      54.162 -31.140  74.667  1.00 12.650          O  
ATOM  36493  OE2 GLU B2483      53.682 -33.166  75.095  1.00 12.650          O  
ATOM  36494  H   GLU B2483      51.183 -31.147  71.389  1.00 10.720          H  
ATOM  36495  HA  GLU B2483      49.689 -30.457  73.689  1.00 10.900          H  
ATOM  36496 1HB  GLU B2483      52.647 -30.059  73.121  1.00 15.180          H  
ATOM  36497 2HB  GLU B2483      51.884 -29.866  74.670  1.00 15.180          H  
ATOM  36498 1HG  GLU B2483      51.286 -32.135  74.845  1.00 15.180          H  
ATOM  36499 2HG  GLU B2483      51.882 -32.461  73.224  1.00 15.180          H  
ATOM  36500  N   THR B2484      50.767 -27.796  72.083  1.00  9.040          N  
ATOM  36501  CA  THR B2484      50.723 -26.338  71.983  1.00  9.040          C  
ATOM  36502  C   THR B2484      49.702 -25.822  70.953  1.00  8.870          C  
ATOM  36503  O   THR B2484      49.628 -24.615  70.679  1.00  8.910          O  
ATOM  36504  CB  THR B2484      52.125 -25.804  71.656  1.00 12.660          C  
ATOM  36505  OG1 THR B2484      52.594 -26.369  70.439  1.00 12.660          O  
ATOM  36506  CG2 THR B2484      53.082 -26.136  72.739  1.00 12.660          C  
ATOM  36507  H   THR B2484      51.174 -28.287  71.281  1.00 10.850          H  
ATOM  36508  HA  THR B2484      50.434 -25.942  72.956  1.00 10.850          H  
ATOM  36509  HB  THR B2484      52.078 -24.721  71.544  1.00 15.190          H  
ATOM  36510  HG1 THR B2484      52.750 -27.332  70.572  1.00 15.190          H  
ATOM  36511 1HG2 THR B2484      54.061 -25.747  72.485  1.00 15.190          H  
ATOM  36512 2HG2 THR B2484      52.734 -25.687  73.658  1.00 15.190          H  
ATOM  36513 3HG2 THR B2484      53.148 -27.218  72.857  1.00 15.190          H  
ATOM  36514  N   ILE B2485      48.907 -26.732  70.391  1.00  8.690          N  
ATOM  36515  CA  ILE B2485      47.857 -26.398  69.438  1.00  8.530          C  
ATOM  36516  C   ILE B2485      46.509 -26.628  70.099  1.00  8.570          C  
ATOM  36517  O   ILE B2485      45.674 -25.721  70.134  1.00  8.560          O  
ATOM  36518  CB  ILE B2485      47.970 -27.155  68.073  1.00 12.010          C  
ATOM  36519  CG1 ILE B2485      49.311 -26.818  67.277  1.00 12.010          C  
ATOM  36520  CG2 ILE B2485      46.792 -26.869  67.217  1.00 12.010          C  
ATOM  36521  CD1 ILE B2485      49.532 -25.438  66.897  1.00 12.010          C  
ATOM  36522  H   ILE B2485      49.020 -27.712  70.673  1.00 10.430          H  
ATOM  36523  HA  ILE B2485      47.920 -25.344  69.227  1.00 10.240          H  
ATOM  36524  HB  ILE B2485      47.998 -28.225  68.275  1.00 14.410          H  
ATOM  36525 1HG1 ILE B2485      50.150 -27.062  67.856  1.00 14.410          H  
ATOM  36526 2HG1 ILE B2485      49.315 -27.388  66.370  1.00 14.410          H  
ATOM  36527 1HG2 ILE B2485      46.863 -27.417  66.278  1.00 14.410          H  
ATOM  36528 2HG2 ILE B2485      45.873 -27.159  67.720  1.00 14.410          H  
ATOM  36529 3HG2 ILE B2485      46.779 -25.820  67.025  1.00 14.410          H  
ATOM  36530 1HD1 ILE B2485      50.468 -25.379  66.358  1.00 14.410          H  
ATOM  36531 2HD1 ILE B2485      48.740 -25.087  66.261  1.00 14.410          H  
ATOM  36532 3HD1 ILE B2485      49.599 -24.829  67.779  1.00 14.410          H  
ATOM  36533  N   GLU B2486      46.288 -27.828  70.658  1.00  8.660          N  
ATOM  36534  CA  GLU B2486      45.014 -28.155  71.302  1.00  8.730          C  
ATOM  36535  C   GLU B2486      44.891 -27.396  72.620  1.00  8.950          C  
ATOM  36536  O   GLU B2486      43.804 -27.194  73.155  1.00  9.020          O  
ATOM  36537  CB  GLU B2486      44.896 -29.663  71.530  1.00 12.190          C  
ATOM  36538  CG  GLU B2486      44.785 -30.482  70.236  1.00 12.190          C  
ATOM  36539  CD  GLU B2486      44.636 -31.964  70.482  1.00 12.190          C  
ATOM  36540  OE1 GLU B2486      44.766 -32.374  71.611  1.00 12.190          O  
ATOM  36541  OE2 GLU B2486      44.378 -32.681  69.543  1.00 12.190          O  
ATOM  36542  H   GLU B2486      47.013 -28.548  70.659  1.00 10.390          H  
ATOM  36543  HA  GLU B2486      44.199 -27.837  70.649  1.00 10.480          H  
ATOM  36544 1HB  GLU B2486      45.773 -30.015  72.076  1.00 14.630          H  
ATOM  36545 2HB  GLU B2486      44.020 -29.876  72.143  1.00 14.630          H  
ATOM  36546 1HG  GLU B2486      43.929 -30.128  69.664  1.00 14.630          H  
ATOM  36547 2HG  GLU B2486      45.684 -30.308  69.638  1.00 14.630          H  
ATOM  36548  N   ALA B2487      46.041 -26.998  73.147  1.00  9.070          N  
ATOM  36549  CA  ALA B2487      46.162 -26.238  74.380  1.00  9.280          C  
ATOM  36550  C   ALA B2487      46.068 -24.737  74.131  1.00  9.220          C  
ATOM  36551  O   ALA B2487      46.270 -23.944  75.060  1.00  9.540          O  
ATOM  36552  CB  ALA B2487      47.478 -26.522  75.062  1.00 12.910          C  
ATOM  36553  H   ALA B2487      46.881 -27.236  72.635  1.00 10.880          H  
ATOM  36554  HA  ALA B2487      45.343 -26.536  75.034  1.00 11.140          H  
ATOM  36555 1HB  ALA B2487      47.536 -25.968  75.996  1.00 15.490          H  
ATOM  36556 2HB  ALA B2487      47.566 -27.588  75.266  1.00 15.490          H  
ATOM  36557 3HB  ALA B2487      48.277 -26.204  74.403  1.00 15.490          H  
ATOM  36558  N   THR B2488      45.882 -24.337  72.872  1.00  8.830          N  
ATOM  36559  CA  THR B2488      45.864 -22.931  72.526  1.00  8.720          C  
ATOM  36560  C   THR B2488      44.551 -22.557  71.829  1.00  8.690          C  
ATOM  36561  O   THR B2488      43.840 -21.652  72.275  1.00  8.840          O  
ATOM  36562  CB  THR B2488      47.061 -22.625  71.624  1.00 12.250          C  
ATOM  36563  OG1 THR B2488      48.272 -22.991  72.293  1.00 12.250          O  
ATOM  36564  CG2 THR B2488      47.125 -21.108  71.326  1.00 12.250          C  
ATOM  36565  H   THR B2488      45.719 -25.007  72.125  1.00 10.600          H  
ATOM  36566  HA  THR B2488      45.943 -22.341  73.436  1.00 10.460          H  
ATOM  36567  HB  THR B2488      46.976 -23.215  70.737  1.00 14.700          H  
ATOM  36568  HG1 THR B2488      48.907 -23.361  71.630  1.00 14.700          H  
ATOM  36569 1HG2 THR B2488      47.986 -20.887  70.707  1.00 14.700          H  
ATOM  36570 2HG2 THR B2488      46.222 -20.788  70.811  1.00 14.700          H  
ATOM  36571 3HG2 THR B2488      47.217 -20.565  72.264  1.00 14.700          H  
ATOM  36572  N   GLY B2489      44.267 -23.205  70.691  1.00  8.580          N  
ATOM  36573  CA  GLY B2489      43.045 -22.938  69.931  1.00  8.610          C  
ATOM  36574  C   GLY B2489      42.050 -24.063  70.196  1.00  8.560          C  
ATOM  36575  O   GLY B2489      42.244 -24.849  71.121  1.00  8.780          O  
ATOM  36576  H   GLY B2489      44.892 -23.952  70.381  1.00 10.300          H  
ATOM  36577 1HA  GLY B2489      42.617 -21.982  70.227  1.00 10.330          H  
ATOM  36578 2HA  GLY B2489      43.272 -22.880  68.867  1.00 10.330          H  
ATOM  36579  N   SER B2490      40.964 -24.142  69.410  1.00  8.440          N  
ATOM  36580  CA  SER B2490      39.997 -25.230  69.601  1.00  8.340          C  
ATOM  36581  C   SER B2490      39.666 -25.723  68.218  1.00  8.070          C  
ATOM  36582  O   SER B2490      39.238 -26.860  67.983  1.00  7.980          O  
ATOM  36583  CB  SER B2490      38.753 -24.740  70.312  1.00 11.720          C  
ATOM  36584  OG  SER B2490      38.077 -23.791  69.535  1.00 11.720          O  
ATOM  36585  H   SER B2490      40.806 -23.476  68.635  1.00 10.130          H  
ATOM  36586  HA  SER B2490      40.453 -26.041  70.171  1.00 10.010          H  
ATOM  36587 1HB  SER B2490      38.095 -25.584  70.515  1.00 14.060          H  
ATOM  36588 2HB  SER B2490      39.031 -24.303  71.269  1.00 14.060          H  
ATOM  36589  HG  SER B2490      37.280 -23.571  70.023  1.00 14.060          H  
ATOM  36590  N   ASP B2491      39.919 -24.808  67.305  1.00  7.990          N  
ATOM  36591  CA  ASP B2491      39.692 -24.880  65.882  1.00  7.750          C  
ATOM  36592  C   ASP B2491      40.984 -25.070  65.094  1.00  7.660          C  
ATOM  36593  O   ASP B2491      41.008 -24.934  63.870  1.00  7.550          O  
ATOM  36594  CB  ASP B2491      38.982 -23.595  65.488  1.00 10.950          C  
ATOM  36595  CG  ASP B2491      39.804 -22.368  65.929  1.00 10.950          C  
ATOM  36596  OD1 ASP B2491      40.561 -22.478  66.932  1.00 10.950          O  
ATOM  36597  OD2 ASP B2491      39.705 -21.339  65.297  1.00 10.950          O  
ATOM  36598  H   ASP B2491      40.276 -23.920  67.656  1.00  9.590          H  
ATOM  36599  HA  ASP B2491      39.039 -25.728  65.679  1.00  9.300          H  
ATOM  36600 1HB  ASP B2491      38.840 -23.564  64.407  1.00 13.140          H  
ATOM  36601 2HB  ASP B2491      37.998 -23.556  65.959  1.00 13.140          H  
ATOM  36602  N   ALA B2492      42.053 -25.378  65.811  1.00  7.720          N  
ATOM  36603  CA  ALA B2492      43.359 -25.574  65.217  1.00  7.660          C  
ATOM  36604  C   ALA B2492      43.629 -27.070  65.049  1.00  7.600          C  
ATOM  36605  O   ALA B2492      43.103 -27.891  65.810  1.00  7.640          O  
ATOM  36606  CB  ALA B2492      44.389 -24.872  66.060  1.00 10.750          C  
ATOM  36607  H   ALA B2492      41.941 -25.476  66.810  1.00  9.260          H  
ATOM  36608  HA  ALA B2492      43.360 -25.126  64.227  1.00  9.190          H  
ATOM  36609 1HB  ALA B2492      45.349 -24.993  65.579  1.00 12.900          H  
ATOM  36610 2HB  ALA B2492      44.137 -23.818  66.118  1.00 12.900          H  
ATOM  36611 3HB  ALA B2492      44.401 -25.296  67.060  1.00 12.900          H  
ATOM  36612  N   ARG B2493      44.401 -27.434  64.023  1.00  7.520          N  
ATOM  36613  CA  ARG B2493      44.680 -28.851  63.734  1.00  7.470          C  
ATOM  36614  C   ARG B2493      46.144 -29.128  63.339  1.00  7.570          C  
ATOM  36615  O   ARG B2493      46.857 -28.221  62.894  1.00  7.590          O  
ATOM  36616  CB  ARG B2493      43.735 -29.345  62.632  1.00 10.480          C  
ATOM  36617  CG  ARG B2493      42.203 -29.298  62.987  1.00 10.480          C  
ATOM  36618  CD  ARG B2493      41.789 -30.309  64.024  1.00 10.480          C  
ATOM  36619  NE  ARG B2493      40.338 -30.291  64.264  1.00 10.480          N  
ATOM  36620  CZ  ARG B2493      39.687 -29.483  65.163  1.00 10.480          C  
ATOM  36621  NH1 ARG B2493      40.341 -28.614  65.919  1.00 10.480          N  
ATOM  36622  NH2 ARG B2493      38.368 -29.580  65.282  1.00 10.480          N  
ATOM  36623  H   ARG B2493      44.815 -26.688  63.456  1.00  9.020          H  
ATOM  36624  HA  ARG B2493      44.479 -29.421  64.639  1.00  8.960          H  
ATOM  36625 1HB  ARG B2493      43.883 -28.743  61.740  1.00 12.570          H  
ATOM  36626 2HB  ARG B2493      43.985 -30.375  62.370  1.00 12.570          H  
ATOM  36627 1HG  ARG B2493      41.918 -28.311  63.329  1.00 12.570          H  
ATOM  36628 2HG  ARG B2493      41.641 -29.519  62.083  1.00 12.570          H  
ATOM  36629 1HD  ARG B2493      42.053 -31.305  63.664  1.00 12.570          H  
ATOM  36630 2HD  ARG B2493      42.291 -30.131  64.964  1.00 12.570          H  
ATOM  36631  HE  ARG B2493      39.774 -30.935  63.726  1.00 12.570          H  
ATOM  36632 1HH1 ARG B2493      41.367 -28.507  65.851  1.00 12.570          H  
ATOM  36633 2HH1 ARG B2493      39.834 -28.023  66.601  1.00 12.570          H  
ATOM  36634 1HH2 ARG B2493      37.856 -30.239  64.717  1.00 12.570          H  
ATOM  36635 2HH2 ARG B2493      37.870 -28.997  65.945  1.00 12.570          H  
ATOM  36636  N   VAL B2494      46.584 -30.387  63.536  1.00  7.640          N  
ATOM  36637  CA  VAL B2494      47.949 -30.827  63.205  1.00  7.760          C  
ATOM  36638  C   VAL B2494      48.007 -32.043  62.261  1.00  7.670          C  
ATOM  36639  O   VAL B2494      47.393 -33.077  62.531  1.00  7.610          O  
ATOM  36640  CB  VAL B2494      48.708 -31.184  64.517  1.00 10.820          C  
ATOM  36641  CG1 VAL B2494      50.148 -31.686  64.219  1.00 10.820          C  
ATOM  36642  CG2 VAL B2494      48.760 -29.965  65.415  1.00 10.820          C  
ATOM  36643  H   VAL B2494      45.939 -31.071  63.910  1.00  9.170          H  
ATOM  36644  HA  VAL B2494      48.467 -29.999  62.716  1.00  9.310          H  
ATOM  36645  HB  VAL B2494      48.183 -31.992  65.030  1.00 12.980          H  
ATOM  36646 1HG1 VAL B2494      50.648 -31.931  65.159  1.00 12.980          H  
ATOM  36647 2HG1 VAL B2494      50.122 -32.578  63.593  1.00 12.980          H  
ATOM  36648 3HG1 VAL B2494      50.700 -30.908  63.703  1.00 12.980          H  
ATOM  36649 1HG2 VAL B2494      49.276 -30.221  66.335  1.00 12.980          H  
ATOM  36650 2HG2 VAL B2494      49.291 -29.173  64.898  1.00 12.980          H  
ATOM  36651 3HG2 VAL B2494      47.757 -29.634  65.655  1.00 12.980          H  
ATOM  36652  N   THR B2495      48.784 -31.907  61.184  1.00  7.670          N  
ATOM  36653  CA  THR B2495      49.053 -32.961  60.197  1.00  7.620          C  
ATOM  36654  C   THR B2495      50.544 -32.975  59.837  1.00  7.740          C  
ATOM  36655  O   THR B2495      51.364 -32.336  60.504  1.00  7.800          O  
ATOM  36656  CB  THR B2495      48.179 -32.850  58.918  1.00 10.690          C  
ATOM  36657  OG1 THR B2495      48.363 -34.043  58.112  1.00 10.690          O  
ATOM  36658  CG2 THR B2495      48.534 -31.641  58.101  1.00 10.690          C  
ATOM  36659  H   THR B2495      49.232 -30.997  61.040  1.00  9.200          H  
ATOM  36660  HA  THR B2495      48.820 -33.924  60.653  1.00  9.140          H  
ATOM  36661  HB  THR B2495      47.135 -32.779  59.214  1.00 12.830          H  
ATOM  36662  HG1 THR B2495      47.794 -33.997  57.320  1.00 12.830          H  
ATOM  36663 1HG2 THR B2495      47.891 -31.599  57.221  1.00 12.830          H  
ATOM  36664 2HG2 THR B2495      48.385 -30.743  58.705  1.00 12.830          H  
ATOM  36665 3HG2 THR B2495      49.562 -31.691  57.778  1.00 12.830          H  
ATOM  36666  N   GLY B2496      50.906 -33.732  58.810  1.00  7.770          N  
ATOM  36667  CA  GLY B2496      52.314 -33.860  58.431  1.00  7.870          C  
ATOM  36668  C   GLY B2496      52.536 -34.594  57.122  1.00  7.780          C  
ATOM  36669  O   GLY B2496      51.737 -34.476  56.205  1.00  7.650          O  
ATOM  36670  H   GLY B2496      50.164 -34.209  58.308  1.00  9.320          H  
ATOM  36671 1HA  GLY B2496      52.719 -32.866  58.323  1.00  9.440          H  
ATOM  36672 2HA  GLY B2496      52.874 -34.349  59.228  1.00  9.440          H  
ATOM  36673  N   THR B2497      53.680 -35.271  56.986  1.00  7.850          N  
ATOM  36674  CA  THR B2497      54.014 -35.970  55.744  1.00  7.800          C  
ATOM  36675  C   THR B2497      54.297 -37.445  55.908  1.00  7.830          C  
ATOM  36676  O   THR B2497      53.360 -38.235  55.954  1.00  7.730          O  
ATOM  36677  CB  THR B2497      55.224 -35.325  55.069  1.00 10.940          C  
ATOM  36678  OG1 THR B2497      56.337 -35.302  55.993  1.00 10.940          O  
ATOM  36679  CG2 THR B2497      54.850 -33.943  54.634  1.00 10.940          C  
ATOM  36680  H   THR B2497      54.343 -35.313  57.753  1.00  9.420          H  
ATOM  36681  HA  THR B2497      53.164 -35.881  55.066  1.00  9.360          H  
ATOM  36682  HB  THR B2497      55.513 -35.894  54.203  1.00 13.130          H  
ATOM  36683  HG1 THR B2497      56.916 -36.091  55.887  1.00 13.130          H  
ATOM  36684 1HG2 THR B2497      55.686 -33.469  54.143  1.00 13.130          H  
ATOM  36685 2HG2 THR B2497      54.021 -34.029  53.944  1.00 13.130          H  
ATOM  36686 3HG2 THR B2497      54.547 -33.353  55.490  1.00 13.130          H  
ATOM  36687  N   LEU B2498      55.583 -37.815  56.008  1.00  7.980          N  
ATOM  36688  CA  LEU B2498      56.020 -39.216  56.024  1.00  8.040          C  
ATOM  36689  C   LEU B2498      56.245 -39.735  57.421  1.00  8.150          C  
ATOM  36690  O   LEU B2498      56.356 -38.943  58.352  1.00  8.210          O  
ATOM  36691  CB  LEU B2498      57.347 -39.377  55.281  1.00 11.230          C  
ATOM  36692  CG  LEU B2498      57.432 -38.956  53.813  1.00 11.230          C  
ATOM  36693  CD1 LEU B2498      58.900 -39.090  53.387  1.00 11.230          C  
ATOM  36694  CD2 LEU B2498      56.507 -39.849  52.940  1.00 11.230          C  
ATOM  36695  H   LEU B2498      56.316 -37.100  56.057  1.00  9.580          H  
ATOM  36696  HA  LEU B2498      55.263 -39.823  55.554  1.00  9.650          H  
ATOM  36697 1HB  LEU B2498      58.090 -38.818  55.821  1.00 13.480          H  
ATOM  36698 2HB  LEU B2498      57.633 -40.430  55.338  1.00 13.480          H  
ATOM  36699  HG  LEU B2498      57.139 -37.916  53.707  1.00 13.480          H  
ATOM  36700 1HD1 LEU B2498      59.019 -38.796  52.373  1.00 13.480          H  
ATOM  36701 2HD1 LEU B2498      59.515 -38.452  54.005  1.00 13.480          H  
ATOM  36702 3HD1 LEU B2498      59.231 -40.123  53.497  1.00 13.480          H  
ATOM  36703 1HD2 LEU B2498      56.587 -39.557  51.896  1.00 13.480          H  
ATOM  36704 2HD2 LEU B2498      56.802 -40.894  53.041  1.00 13.480          H  
ATOM  36705 3HD2 LEU B2498      55.470 -39.741  53.256  1.00 13.480          H  
ATOM  36706  N   ARG B2499      56.258 -41.066  57.587  1.00  8.170          N  
ATOM  36707  CA  ARG B2499      56.577 -41.666  58.885  1.00  8.280          C  
ATOM  36708  C   ARG B2499      57.587 -42.809  58.690  1.00  8.370          C  
ATOM  36709  O   ARG B2499      57.606 -43.440  57.636  1.00  8.320          O  
ATOM  36710  CB  ARG B2499      55.301 -42.157  59.578  1.00 11.550          C  
ATOM  36711  CG  ARG B2499      54.295 -41.043  59.923  1.00 11.550          C  
ATOM  36712  CD  ARG B2499      53.069 -41.512  60.648  1.00 11.550          C  
ATOM  36713  NE  ARG B2499      52.085 -42.206  59.789  1.00 11.550          N  
ATOM  36714  CZ  ARG B2499      51.013 -42.890  60.231  1.00 11.550          C  
ATOM  36715  NH1 ARG B2499      50.772 -43.036  61.522  1.00 11.550          N  
ATOM  36716  NH2 ARG B2499      50.200 -43.405  59.330  1.00 11.550          N  
ATOM  36717  H   ARG B2499      56.100 -41.693  56.787  1.00  9.800          H  
ATOM  36718  HA  ARG B2499      57.042 -40.914  59.517  1.00  9.940          H  
ATOM  36719 1HB  ARG B2499      54.811 -42.875  58.975  1.00 13.860          H  
ATOM  36720 2HB  ARG B2499      55.571 -42.650  60.512  1.00 13.860          H  
ATOM  36721 1HG  ARG B2499      54.786 -40.301  60.534  1.00 13.860          H  
ATOM  36722 2HG  ARG B2499      53.958 -40.575  58.997  1.00 13.860          H  
ATOM  36723 1HD  ARG B2499      53.378 -42.198  61.431  1.00 13.860          H  
ATOM  36724 2HD  ARG B2499      52.580 -40.648  61.094  1.00 13.860          H  
ATOM  36725  HE  ARG B2499      52.166 -42.148  58.767  1.00 13.860          H  
ATOM  36726 1HH1 ARG B2499      51.396 -42.638  62.205  1.00 13.860          H  
ATOM  36727 2HH1 ARG B2499      49.960 -43.553  61.829  1.00 13.860          H  
ATOM  36728 1HH2 ARG B2499      50.415 -43.252  58.335  1.00 13.860          H  
ATOM  36729 2HH2 ARG B2499      49.384 -43.926  59.609  1.00 13.860          H  
ATOM  36730  N   ARG B2500      58.364 -43.158  59.723  1.00  8.510          N  
ATOM  36731  CA  ARG B2500      59.351 -44.250  59.578  1.00  8.610          C  
ATOM  36732  C   ARG B2500      58.760 -45.545  59.018  1.00  8.580          C  
ATOM  36733  O   ARG B2500      59.396 -46.231  58.218  1.00  8.480          O  
ATOM  36734  CB  ARG B2500      60.015 -44.571  60.920  1.00 12.010          C  
ATOM  36735  CG  ARG B2500      61.028 -43.542  61.428  1.00 12.010          C  
ATOM  36736  CD  ARG B2500      61.469 -43.803  62.827  1.00 12.010          C  
ATOM  36737  NE  ARG B2500      62.320 -42.711  63.387  1.00 12.010          N  
ATOM  36738  CZ  ARG B2500      62.833 -42.709  64.646  1.00 12.010          C  
ATOM  36739  NH1 ARG B2500      62.617 -43.744  65.442  1.00 12.010          N  
ATOM  36740  NH2 ARG B2500      63.552 -41.678  65.109  1.00 12.010          N  
ATOM  36741  H   ARG B2500      58.321 -42.615  60.591  1.00 10.210          H  
ATOM  36742  HA  ARG B2500      60.124 -43.912  58.894  1.00 10.330          H  
ATOM  36743 1HB  ARG B2500      59.245 -44.675  61.683  1.00 14.420          H  
ATOM  36744 2HB  ARG B2500      60.525 -45.530  60.843  1.00 14.420          H  
ATOM  36745 1HG  ARG B2500      61.911 -43.658  60.831  1.00 14.420          H  
ATOM  36746 2HG  ARG B2500      60.676 -42.561  61.317  1.00 14.420          H  
ATOM  36747 1HD  ARG B2500      60.584 -43.896  63.454  1.00 14.420          H  
ATOM  36748 2HD  ARG B2500      62.038 -44.730  62.853  1.00 14.420          H  
ATOM  36749  HE  ARG B2500      62.498 -41.890  62.821  1.00 14.420          H  
ATOM  36750 1HH1 ARG B2500      62.078 -44.532  65.119  1.00 14.420          H  
ATOM  36751 2HH1 ARG B2500      62.994 -43.749  66.380  1.00 14.420          H  
ATOM  36752 1HH2 ARG B2500      63.753 -40.830  64.546  1.00 14.420          H  
ATOM  36753 2HH2 ARG B2500      63.917 -41.709  66.045  1.00 14.420          H  
ATOM  36754  N   ASP B2501      57.544 -45.889  59.437  1.00  8.810          N  
ATOM  36755  CA  ASP B2501      56.906 -47.120  58.984  1.00  8.840          C  
ATOM  36756  C   ASP B2501      55.887 -46.902  57.857  1.00  8.600          C  
ATOM  36757  O   ASP B2501      55.140 -47.823  57.510  1.00  8.570          O  
ATOM  36758  CB  ASP B2501      56.201 -47.792  60.166  1.00 12.360          C  
ATOM  36759  CG  ASP B2501      57.158 -48.267  61.271  1.00 12.360          C  
ATOM  36760  OD1 ASP B2501      58.226 -48.748  60.971  1.00 12.360          O  
ATOM  36761  OD2 ASP B2501      56.805 -48.118  62.417  1.00 12.360          O  
ATOM  36762  H   ASP B2501      57.066 -45.298  60.099  1.00 10.570          H  
ATOM  36763  HA  ASP B2501      57.681 -47.790  58.613  1.00 10.610          H  
ATOM  36764 1HB  ASP B2501      55.484 -47.096  60.601  1.00 14.840          H  
ATOM  36765 2HB  ASP B2501      55.635 -48.650  59.806  1.00 14.840          H  
ATOM  36766  N   HIS B2502      55.803 -45.679  57.317  1.00  8.490          N  
ATOM  36767  CA  HIS B2502      54.797 -45.382  56.297  1.00  8.290          C  
ATOM  36768  C   HIS B2502      55.338 -44.493  55.175  1.00  8.200          C  
ATOM  36769  O   HIS B2502      55.612 -43.293  55.350  1.00  8.330          O  
ATOM  36770  CB  HIS B2502      53.585 -44.718  56.931  1.00 11.690          C  
ATOM  36771  CG  HIS B2502      52.974 -45.518  58.042  1.00 11.690          C  
ATOM  36772  ND1 HIS B2502      52.078 -46.541  57.824  1.00 11.690          N  
ATOM  36773  CD2 HIS B2502      53.156 -45.456  59.381  1.00 11.690          C  
ATOM  36774  CE1 HIS B2502      51.730 -47.065  58.987  1.00 11.690          C  
ATOM  36775  NE2 HIS B2502      52.370 -46.423  59.946  1.00 11.690          N  
ATOM  36776  H   HIS B2502      56.491 -44.970  57.570  1.00 10.190          H  
ATOM  36777  HA  HIS B2502      54.463 -46.310  55.841  1.00  9.950          H  
ATOM  36778 1HB  HIS B2502      53.839 -43.741  57.277  1.00 14.020          H  
ATOM  36779 2HB  HIS B2502      52.825 -44.592  56.166  1.00 14.020          H  
ATOM  36780  HD1 HIS B2502      51.983 -47.042  56.964  1.00 14.020          H  
ATOM  36781  HD2 HIS B2502      53.770 -44.823  60.015  1.00 14.020          H  
ATOM  36782  HE1 HIS B2502      51.025 -47.895  59.031  1.00 14.020          H  
ATOM  36783  N   GLY B2503      55.448 -45.084  53.994  1.00  8.150          N  
ATOM  36784  CA  GLY B2503      56.016 -44.400  52.843  1.00  8.440          C  
ATOM  36785  C   GLY B2503      55.109 -44.338  51.615  1.00  8.260          C  
ATOM  36786  O   GLY B2503      53.925 -43.961  51.691  1.00  8.610          O  
ATOM  36787  H   GLY B2503      55.184 -46.055  53.906  1.00  9.780          H  
ATOM  36788 1HA  GLY B2503      56.286 -43.384  53.130  1.00 10.130          H  
ATOM  36789 2HA  GLY B2503      56.945 -44.892  52.579  1.00 10.130          H  
ATOM  36790  N   ASP B2504      55.704 -44.720  50.482  1.00  7.860          N  
ATOM  36791  CA  ASP B2504      55.106 -44.649  49.162  1.00  7.770          C  
ATOM  36792  C   ASP B2504      54.613 -43.222  48.946  1.00  7.600          C  
ATOM  36793  O   ASP B2504      55.315 -42.286  49.338  1.00  7.620          O  
ATOM  36794  CB  ASP B2504      53.975 -45.693  49.104  1.00 10.910          C  
ATOM  36795  CG  ASP B2504      53.374 -45.915  47.765  1.00 10.910          C  
ATOM  36796  OD1 ASP B2504      53.956 -46.476  46.874  1.00 10.910          O  
ATOM  36797  OD2 ASP B2504      52.263 -45.387  47.650  1.00 10.910          O  
ATOM  36798  H   ASP B2504      56.664 -45.061  50.561  1.00  9.430          H  
ATOM  36799  HA  ASP B2504      55.861 -44.883  48.411  1.00  9.320          H  
ATOM  36800 1HB  ASP B2504      54.380 -46.646  49.449  1.00 13.100          H  
ATOM  36801 2HB  ASP B2504      53.191 -45.422  49.803  1.00 13.100          H  
ATOM  36802  N   LEU B2505      53.420 -43.046  48.365  1.00  7.500          N  
ATOM  36803  CA  LEU B2505      52.849 -41.743  48.180  1.00  7.380          C  
ATOM  36804  C   LEU B2505      51.625 -41.835  49.019  1.00  7.240          C  
ATOM  36805  O   LEU B2505      51.075 -40.840  49.468  1.00  7.190          O  
ATOM  36806  CB  LEU B2505      52.552 -41.422  46.711  1.00 10.380          C  
ATOM  36807  CG  LEU B2505      53.786 -41.495  45.752  1.00 10.380          C  
ATOM  36808  CD1 LEU B2505      53.366 -41.171  44.327  1.00 10.380          C  
ATOM  36809  CD2 LEU B2505      54.854 -40.572  46.217  1.00 10.380          C  
ATOM  36810  H   LEU B2505      52.842 -43.830  48.082  1.00  9.000          H  
ATOM  36811  HA  LEU B2505      53.486 -40.975  48.613  1.00  8.860          H  
ATOM  36812 1HB  LEU B2505      51.809 -42.127  46.356  1.00 12.460          H  
ATOM  36813 2HB  LEU B2505      52.128 -40.418  46.652  1.00 12.460          H  
ATOM  36814  HG  LEU B2505      54.174 -42.512  45.761  1.00 12.460          H  
ATOM  36815 1HD1 LEU B2505      54.227 -41.244  43.670  1.00 12.460          H  
ATOM  36816 2HD1 LEU B2505      52.612 -41.852  43.997  1.00 12.460          H  
ATOM  36817 3HD1 LEU B2505      52.972 -40.157  44.291  1.00 12.460          H  
ATOM  36818 1HD2 LEU B2505      55.719 -40.655  45.567  1.00 12.460          H  
ATOM  36819 2HD2 LEU B2505      54.487 -39.545  46.220  1.00 12.460          H  
ATOM  36820 3HD2 LEU B2505      55.147 -40.849  47.204  1.00 12.460          H  
ATOM  36821  N   THR B2506      51.256 -43.083  49.320  1.00  7.210          N  
ATOM  36822  CA  THR B2506      50.075 -43.403  50.126  1.00  7.110          C  
ATOM  36823  C   THR B2506      50.041 -42.536  51.386  1.00  7.180          C  
ATOM  36824  O   THR B2506      48.998 -41.962  51.734  1.00  7.110          O  
ATOM  36825  CB  THR B2506      50.108 -44.899  50.544  1.00  9.990          C  
ATOM  36826  OG1 THR B2506      50.094 -45.737  49.366  1.00  9.990          O  
ATOM  36827  CG2 THR B2506      48.903 -45.253  51.435  1.00  9.990          C  
ATOM  36828  H   THR B2506      51.786 -43.852  48.878  1.00  8.650          H  
ATOM  36829  HA  THR B2506      49.182 -43.192  49.543  1.00  8.530          H  
ATOM  36830  HB  THR B2506      51.027 -45.092  51.101  1.00 11.990          H  
ATOM  36831  HG1 THR B2506      50.930 -45.635  48.859  1.00 11.990          H  
ATOM  36832 1HG2 THR B2506      48.962 -46.303  51.715  1.00 11.990          H  
ATOM  36833 2HG2 THR B2506      48.910 -44.645  52.338  1.00 11.990          H  
ATOM  36834 3HG2 THR B2506      47.987 -45.082  50.902  1.00 11.990          H  
ATOM  36835  N   GLN B2507      51.177 -42.442  52.079  1.00  7.330          N  
ATOM  36836  CA  GLN B2507      51.286 -41.629  53.278  1.00  7.410          C  
ATOM  36837  C   GLN B2507      51.110 -40.116  53.007  1.00  7.350          C  
ATOM  36838  O   GLN B2507      50.611 -39.384  53.870  1.00  7.310          O  
ATOM  36839  CB  GLN B2507      52.596 -41.966  53.986  1.00 10.340          C  
ATOM  36840  CG  GLN B2507      52.851 -41.221  55.240  1.00 10.340          C  
ATOM  36841  CD  GLN B2507      51.859 -41.375  56.384  1.00 10.340          C  
ATOM  36842  OE1 GLN B2507      51.467 -42.470  56.823  1.00 10.340          O  
ATOM  36843  NE2 GLN B2507      51.468 -40.219  56.899  1.00 10.340          N  
ATOM  36844  H   GLN B2507      52.013 -42.962  51.779  1.00  8.800          H  
ATOM  36845  HA  GLN B2507      50.482 -41.929  53.949  1.00  8.890          H  
ATOM  36846 1HB  GLN B2507      52.633 -43.030  54.203  1.00 12.410          H  
ATOM  36847 2HB  GLN B2507      53.430 -41.755  53.311  1.00 12.410          H  
ATOM  36848 1HG  GLN B2507      53.812 -41.528  55.616  1.00 12.410          H  
ATOM  36849 2HG  GLN B2507      52.877 -40.207  54.956  1.00 12.410          H  
ATOM  36850 1HE2 GLN B2507      50.817 -40.173  57.656  1.00 12.410          H  
ATOM  36851 2HE2 GLN B2507      51.871 -39.356  56.507  1.00 12.410          H  
ATOM  36852  N   LEU B2508      51.545 -39.627  51.842  1.00  7.330          N  
ATOM  36853  CA  LEU B2508      51.449 -38.209  51.538  1.00  7.270          C  
ATOM  36854  C   LEU B2508      50.049 -37.880  51.059  1.00  7.080          C  
ATOM  36855  O   LEU B2508      49.554 -36.783  51.307  1.00  7.050          O  
ATOM  36856  CB  LEU B2508      52.450 -37.805  50.451  1.00 10.200          C  
ATOM  36857  CG  LEU B2508      53.954 -37.944  50.784  1.00 10.200          C  
ATOM  36858  CD1 LEU B2508      54.747 -37.557  49.556  1.00 10.200          C  
ATOM  36859  CD2 LEU B2508      54.336 -37.070  51.976  1.00 10.200          C  
ATOM  36860  H   LEU B2508      51.915 -40.241  51.126  1.00  8.800          H  
ATOM  36861  HA  LEU B2508      51.632 -37.642  52.446  1.00  8.720          H  
ATOM  36862 1HB  LEU B2508      52.254 -38.427  49.572  1.00 12.240          H  
ATOM  36863 2HB  LEU B2508      52.259 -36.767  50.180  1.00 12.240          H  
ATOM  36864  HG  LEU B2508      54.182 -38.986  51.017  1.00 12.240          H  
ATOM  36865 1HD1 LEU B2508      55.803 -37.658  49.762  1.00 12.240          H  
ATOM  36866 2HD1 LEU B2508      54.474 -38.206  48.722  1.00 12.240          H  
ATOM  36867 3HD1 LEU B2508      54.530 -36.524  49.299  1.00 12.240          H  
ATOM  36868 1HD2 LEU B2508      55.394 -37.189  52.167  1.00 12.240          H  
ATOM  36869 2HD2 LEU B2508      54.122 -36.024  51.756  1.00 12.240          H  
ATOM  36870 3HD2 LEU B2508      53.782 -37.376  52.858  1.00 12.240          H  
ATOM  36871  N   HIS B2509      49.407 -38.832  50.385  1.00  6.940          N  
ATOM  36872  CA  HIS B2509      48.056 -38.641  49.894  1.00  6.750          C  
ATOM  36873  C   HIS B2509      47.131 -38.601  51.103  1.00  6.740          C  
ATOM  36874  O   HIS B2509      46.169 -37.829  51.122  1.00  6.640          O  
ATOM  36875  CB  HIS B2509      47.679 -39.723  48.874  1.00  9.530          C  
ATOM  36876  CG  HIS B2509      48.410 -39.573  47.558  1.00  9.530          C  
ATOM  36877  ND1 HIS B2509      48.411 -40.554  46.576  1.00  9.530          N  
ATOM  36878  CD2 HIS B2509      49.176 -38.560  47.074  1.00  9.530          C  
ATOM  36879  CE1 HIS B2509      49.141 -40.143  45.553  1.00  9.530          C  
ATOM  36880  NE2 HIS B2509      49.615 -38.938  45.831  1.00  9.530          N  
ATOM  36881  H   HIS B2509      49.908 -39.694  50.177  1.00  8.330          H  
ATOM  36882  HA  HIS B2509      47.977 -37.683  49.395  1.00  8.100          H  
ATOM  36883 1HB  HIS B2509      47.946 -40.694  49.274  1.00 11.430          H  
ATOM  36884 2HB  HIS B2509      46.605 -39.712  48.690  1.00 11.430          H  
ATOM  36885  HD1 HIS B2509      47.879 -41.436  46.553  1.00 11.430          H  
ATOM  36886  HD2 HIS B2509      49.474 -37.592  47.476  1.00 11.430          H  
ATOM  36887  HE1 HIS B2509      49.264 -40.774  44.678  1.00 11.430          H  
ATOM  36888  N   THR B2510      47.454 -39.403  52.126  1.00  6.880          N  
ATOM  36889  CA  THR B2510      46.721 -39.422  53.381  1.00  6.900          C  
ATOM  36890  C   THR B2510      46.862 -38.043  54.027  1.00  6.970          C  
ATOM  36891  O   THR B2510      45.881 -37.475  54.525  1.00  6.920          O  
ATOM  36892  CB  THR B2510      47.249 -40.527  54.320  1.00  9.650          C  
ATOM  36893  OG1 THR B2510      47.082 -41.811  53.693  1.00  9.650          O  
ATOM  36894  CG2 THR B2510      46.471 -40.514  55.627  1.00  9.650          C  
ATOM  36895  H   THR B2510      48.228 -40.055  52.007  1.00  8.260          H  
ATOM  36896  HA  THR B2510      45.668 -39.603  53.187  1.00  8.280          H  
ATOM  36897  HB  THR B2510      48.306 -40.363  54.524  1.00 11.580          H  
ATOM  36898  HG1 THR B2510      47.682 -41.870  52.916  1.00 11.580          H  
ATOM  36899 1HG2 THR B2510      46.850 -41.302  56.273  1.00 11.580          H  
ATOM  36900 2HG2 THR B2510      46.590 -39.553  56.128  1.00 11.580          H  
ATOM  36901 3HG2 THR B2510      45.420 -40.686  55.427  1.00 11.580          H  
ATOM  36902  N   ALA B2511      48.090 -37.501  54.048  1.00  7.100          N  
ATOM  36903  CA  ALA B2511      48.319 -36.171  54.591  1.00  7.170          C  
ATOM  36904  C   ALA B2511      47.551 -35.078  53.842  1.00  7.030          C  
ATOM  36905  O   ALA B2511      46.993 -34.170  54.474  1.00  7.030          O  
ATOM  36906  CB  ALA B2511      49.777 -35.835  54.525  1.00 10.010          C  
ATOM  36907  H   ALA B2511      48.894 -38.044  53.716  1.00  8.520          H  
ATOM  36908  HA  ALA B2511      47.994 -36.171  55.631  1.00  8.600          H  
ATOM  36909 1HB  ALA B2511      49.881 -34.867  54.954  1.00 12.010          H  
ATOM  36910 2HB  ALA B2511      50.362 -36.567  55.085  1.00 12.010          H  
ATOM  36911 3HB  ALA B2511      50.116 -35.814  53.501  1.00 12.010          H  
ATOM  36912  N   LEU B2512      47.501 -35.165  52.504  1.00  6.900          N  
ATOM  36913  CA  LEU B2512      46.762 -34.179  51.724  1.00  6.760          C  
ATOM  36914  C   LEU B2512      45.291 -34.278  52.045  1.00  6.610          C  
ATOM  36915  O   LEU B2512      44.618 -33.259  52.207  1.00  6.540          O  
ATOM  36916  CB  LEU B2512      46.916 -34.422  50.223  1.00  9.520          C  
ATOM  36917  CG  LEU B2512      48.266 -34.180  49.558  1.00  9.520          C  
ATOM  36918  CD1 LEU B2512      48.175 -34.704  48.144  1.00  9.520          C  
ATOM  36919  CD2 LEU B2512      48.615 -32.705  49.551  1.00  9.520          C  
ATOM  36920  H   LEU B2512      48.037 -35.898  52.030  1.00  8.280          H  
ATOM  36921  HA  LEU B2512      47.108 -33.187  51.988  1.00  8.110          H  
ATOM  36922 1HB  LEU B2512      46.692 -35.461  50.058  1.00 11.420          H  
ATOM  36923 2HB  LEU B2512      46.179 -33.831  49.703  1.00 11.420          H  
ATOM  36924  HG  LEU B2512      49.036 -34.727  50.089  1.00 11.420          H  
ATOM  36925 1HD1 LEU B2512      49.119 -34.568  47.664  1.00 11.420          H  
ATOM  36926 2HD1 LEU B2512      47.932 -35.755  48.156  1.00 11.420          H  
ATOM  36927 3HD1 LEU B2512      47.405 -34.161  47.596  1.00 11.420          H  
ATOM  36928 1HD2 LEU B2512      49.578 -32.556  49.073  1.00 11.420          H  
ATOM  36929 2HD2 LEU B2512      47.854 -32.145  49.013  1.00 11.420          H  
ATOM  36930 3HD2 LEU B2512      48.672 -32.367  50.552  1.00 11.420          H  
ATOM  36931  N   ALA B2513      44.785 -35.515  52.160  1.00  6.570          N  
ATOM  36932  CA  ALA B2513      43.394 -35.752  52.491  1.00  6.450          C  
ATOM  36933  C   ALA B2513      43.066 -35.181  53.855  1.00  6.520          C  
ATOM  36934  O   ALA B2513      41.995 -34.603  54.032  1.00  6.420          O  
ATOM  36935  CB  ALA B2513      43.091 -37.227  52.460  1.00  9.080          C  
ATOM  36936  H   ALA B2513      45.385 -36.322  51.972  1.00  7.880          H  
ATOM  36937  HA  ALA B2513      42.777 -35.252  51.753  1.00  7.740          H  
ATOM  36938 1HB  ALA B2513      42.064 -37.361  52.694  1.00 10.890          H  
ATOM  36939 2HB  ALA B2513      43.309 -37.629  51.472  1.00 10.890          H  
ATOM  36940 3HB  ALA B2513      43.703 -37.737  53.197  1.00 10.890          H  
ATOM  36941  N   THR B2514      43.997 -35.322  54.809  1.00  6.700          N  
ATOM  36942  CA  THR B2514      43.820 -34.810  56.162  1.00  6.800          C  
ATOM  36943  C   THR B2514      43.706 -33.303  56.122  1.00  6.760          C  
ATOM  36944  O   THR B2514      42.828 -32.704  56.748  1.00  6.700          O  
ATOM  36945  CB  THR B2514      45.002 -35.214  57.064  1.00  9.480          C  
ATOM  36946  OG1 THR B2514      45.086 -36.645  57.139  1.00  9.480          O  
ATOM  36947  CG2 THR B2514      44.810 -34.647  58.478  1.00  9.480          C  
ATOM  36948  H   THR B2514      44.831 -35.870  54.593  1.00  8.040          H  
ATOM  36949  HA  THR B2514      42.902 -35.197  56.585  1.00  8.160          H  
ATOM  36950  HB  THR B2514      45.922 -34.829  56.648  1.00 11.380          H  
ATOM  36951  HG1 THR B2514      45.310 -36.998  56.244  1.00 11.380          H  
ATOM  36952 1HG2 THR B2514      45.652 -34.947  59.100  1.00 11.380          H  
ATOM  36953 2HG2 THR B2514      44.758 -33.559  58.449  1.00 11.380          H  
ATOM  36954 3HG2 THR B2514      43.887 -35.039  58.902  1.00 11.380          H  
ATOM  36955  N   ALA B2515      44.609 -32.662  55.393  1.00  6.800          N  
ATOM  36956  CA  ALA B2515      44.560 -31.223  55.283  1.00  6.780          C  
ATOM  36957  C   ALA B2515      43.238 -30.786  54.624  1.00  6.590          C  
ATOM  36958  O   ALA B2515      42.533 -29.895  55.121  1.00  6.570          O  
ATOM  36959  CB  ALA B2515      45.775 -30.772  54.482  1.00  9.500          C  
ATOM  36960  H   ALA B2515      45.353 -33.193  54.930  1.00  8.160          H  
ATOM  36961  HA  ALA B2515      44.597 -30.793  56.282  1.00  8.140          H  
ATOM  36962 1HB  ALA B2515      45.815 -29.726  54.379  1.00 11.400          H  
ATOM  36963 2HB  ALA B2515      46.664 -31.105  54.999  1.00 11.400          H  
ATOM  36964 3HB  ALA B2515      45.735 -31.223  53.493  1.00 11.400          H  
ATOM  36965  N   TRP B2516      42.840 -31.511  53.579  1.00  6.460          N  
ATOM  36966  CA  TRP B2516      41.637 -31.251  52.809  1.00  6.280          C  
ATOM  36967  C   TRP B2516      40.346 -31.358  53.627  1.00  6.220          C  
ATOM  36968  O   TRP B2516      39.535 -30.418  53.624  1.00  6.140          O  
ATOM  36969  CB  TRP B2516      41.656 -32.169  51.581  1.00  8.860          C  
ATOM  36970  CG  TRP B2516      40.491 -32.087  50.699  1.00  8.860          C  
ATOM  36971  CD1 TRP B2516      40.266 -31.172  49.735  1.00  8.860          C  
ATOM  36972  CD2 TRP B2516      39.388 -32.996  50.653  1.00  8.860          C  
ATOM  36973  NE1 TRP B2516      39.081 -31.430  49.109  1.00  8.860          N  
ATOM  36974  CE2 TRP B2516      38.526 -32.539  49.663  1.00  8.860          C  
ATOM  36975  CE3 TRP B2516      39.071 -34.135  51.354  1.00  8.860          C  
ATOM  36976  CZ2 TRP B2516      37.345 -33.184  49.373  1.00  8.860          C  
ATOM  36977  CZ3 TRP B2516      37.899 -34.781  51.062  1.00  8.860          C  
ATOM  36978  CH2 TRP B2516      37.059 -34.313  50.107  1.00  8.860          C  
ATOM  36979  H   TRP B2516      43.459 -32.247  53.232  1.00  7.750          H  
ATOM  36980  HA  TRP B2516      41.696 -30.236  52.440  1.00  7.540          H  
ATOM  36981 1HB  TRP B2516      42.545 -31.944  50.995  1.00 10.640          H  
ATOM  36982 2HB  TRP B2516      41.754 -33.182  51.908  1.00 10.640          H  
ATOM  36983  HD1 TRP B2516      40.928 -30.356  49.504  1.00 10.640          H  
ATOM  36984  HE1 TRP B2516      38.689 -30.882  48.355  1.00 10.640          H  
ATOM  36985  HE3 TRP B2516      39.743 -34.507  52.116  1.00 10.640          H  
ATOM  36986  HZ2 TRP B2516      36.658 -32.838  48.598  1.00 10.640          H  
ATOM  36987  HZ3 TRP B2516      37.658 -35.674  51.618  1.00 10.640          H  
ATOM  36988  HH2 TRP B2516      36.145 -34.851  49.905  1.00 10.640          H  
ATOM  36989  N   THR B2517      40.181 -32.417  54.429  1.00  6.290          N  
ATOM  36990  CA  THR B2517      38.928 -32.582  55.174  1.00  6.260          C  
ATOM  36991  C   THR B2517      38.804 -31.612  56.346  1.00  6.360          C  
ATOM  36992  O   THR B2517      37.783 -31.614  57.031  1.00  6.340          O  
ATOM  36993  CB  THR B2517      38.690 -34.002  55.767  1.00  8.780          C  
ATOM  36994  OG1 THR B2517      39.711 -34.307  56.709  1.00  8.780          O  
ATOM  36995  CG2 THR B2517      38.646 -35.089  54.700  1.00  8.780          C  
ATOM  36996  H   THR B2517      40.891 -33.158  54.456  1.00  7.550          H  
ATOM  36997  HA  THR B2517      38.119 -32.381  54.490  1.00  7.510          H  
ATOM  36998  HB  THR B2517      37.732 -33.999  56.277  1.00 10.530          H  
ATOM  36999  HG1 THR B2517      39.536 -33.819  57.527  1.00 10.530          H  
ATOM  37000 1HG2 THR B2517      38.451 -36.049  55.161  1.00 10.530          H  
ATOM  37001 2HG2 THR B2517      37.863 -34.874  54.005  1.00 10.530          H  
ATOM  37002 3HG2 THR B2517      39.586 -35.129  54.192  1.00 10.530          H  
ATOM  37003  N   HIS B2518      39.847 -30.827  56.643  1.00  6.480          N  
ATOM  37004  CA  HIS B2518      39.772 -29.913  57.767  1.00  6.580          C  
ATOM  37005  C   HIS B2518      39.864 -28.440  57.357  1.00  6.510          C  
ATOM  37006  O   HIS B2518      39.877 -27.564  58.225  1.00  6.570          O  
ATOM  37007  CB  HIS B2518      40.849 -30.249  58.806  1.00  9.170          C  
ATOM  37008  CG  HIS B2518      40.674 -31.596  59.472  1.00  9.170          C  
ATOM  37009  ND1 HIS B2518      41.119 -32.775  58.917  1.00  9.170          N  
ATOM  37010  CD2 HIS B2518      40.099 -31.926  60.648  1.00  9.170          C  
ATOM  37011  CE1 HIS B2518      40.827 -33.778  59.726  1.00  9.170          C  
ATOM  37012  NE2 HIS B2518      40.208 -33.287  60.790  1.00  9.170          N  
ATOM  37013  H   HIS B2518      40.682 -30.805  56.050  1.00  7.780          H  
ATOM  37014  HA  HIS B2518      38.810 -30.036  58.261  1.00  7.900          H  
ATOM  37015 1HB  HIS B2518      41.834 -30.229  58.325  1.00 11.010          H  
ATOM  37016 2HB  HIS B2518      40.845 -29.501  59.585  1.00 11.010          H  
ATOM  37017  HD1 HIS B2518      41.666 -32.856  58.058  1.00 11.010          H  
ATOM  37018  HD2 HIS B2518      39.615 -31.333  61.421  1.00 11.010          H  
ATOM  37019  HE1 HIS B2518      41.095 -34.799  59.457  1.00 11.010          H  
ATOM  37020  N   GLY B2519      39.828 -28.144  56.049  1.00  6.380          N  
ATOM  37021  CA  GLY B2519      39.870 -26.739  55.631  1.00  6.310          C  
ATOM  37022  C   GLY B2519      41.009 -26.301  54.710  1.00  6.350          C  
ATOM  37023  O   GLY B2519      41.083 -25.119  54.352  1.00  6.320          O  
ATOM  37024  H   GLY B2519      39.777 -28.895  55.350  1.00  7.660          H  
ATOM  37025 1HA  GLY B2519      38.927 -26.505  55.134  1.00  7.570          H  
ATOM  37026 2HA  GLY B2519      39.893 -26.113  56.520  1.00  7.570          H  
ATOM  37027  N   ILE B2520      41.920 -27.194  54.329  1.00  6.430          N  
ATOM  37028  CA  ILE B2520      42.955 -26.775  53.399  1.00  6.460          C  
ATOM  37029  C   ILE B2520      42.693 -27.378  52.043  1.00  6.290          C  
ATOM  37030  O   ILE B2520      43.117 -28.492  51.765  1.00  6.270          O  
ATOM  37031  CB  ILE B2520      44.343 -27.222  53.871  1.00  9.030          C  
ATOM  37032  CG1 ILE B2520      44.650 -26.622  55.228  1.00  9.030          C  
ATOM  37033  CG2 ILE B2520      45.424 -26.883  52.842  1.00  9.030          C  
ATOM  37034  CD1 ILE B2520      45.907 -27.155  55.865  1.00  9.030          C  
ATOM  37035  H   ILE B2520      41.913 -28.167  54.649  1.00  7.720          H  
ATOM  37036  HA  ILE B2520      42.947 -25.691  53.302  1.00  7.750          H  
ATOM  37037  HB  ILE B2520      44.304 -28.264  53.996  1.00 10.840          H  
ATOM  37038 1HG1 ILE B2520      44.752 -25.543  55.114  1.00 10.840          H  
ATOM  37039 2HG1 ILE B2520      43.821 -26.819  55.909  1.00 10.840          H  
ATOM  37040 1HG2 ILE B2520      46.392 -27.239  53.153  1.00 10.840          H  
ATOM  37041 2HG2 ILE B2520      45.197 -27.345  51.895  1.00 10.840          H  
ATOM  37042 3HG2 ILE B2520      45.463 -25.801  52.712  1.00 10.840          H  
ATOM  37043 1HD1 ILE B2520      46.031 -26.673  56.763  1.00 10.840          H  
ATOM  37044 2HD1 ILE B2520      45.819 -28.217  56.035  1.00 10.840          H  
ATOM  37045 3HD1 ILE B2520      46.772 -26.955  55.260  1.00 10.840          H  
ATOM  37046  N   ASP B2521      42.054 -26.631  51.157  1.00  6.180          N  
ATOM  37047  CA  ASP B2521      41.746 -27.196  49.858  1.00  6.010          C  
ATOM  37048  C   ASP B2521      43.067 -27.559  49.214  1.00  6.080          C  
ATOM  37049  O   ASP B2521      43.992 -26.759  49.292  1.00  6.170          O  
ATOM  37050  CB  ASP B2521      41.045 -26.165  48.973  1.00  8.480          C  
ATOM  37051  CG  ASP B2521      39.623 -25.775  49.426  1.00  8.480          C  
ATOM  37052  OD1 ASP B2521      39.051 -26.402  50.305  1.00  8.480          O  
ATOM  37053  OD2 ASP B2521      39.112 -24.808  48.879  1.00  8.480          O  
ATOM  37054  H   ASP B2521      41.740 -25.701  51.398  1.00  7.420          H  
ATOM  37055  HA  ASP B2521      41.132 -28.086  49.977  1.00  7.210          H  
ATOM  37056 1HB  ASP B2521      41.656 -25.262  48.928  1.00 10.180          H  
ATOM  37057 2HB  ASP B2521      40.984 -26.558  47.956  1.00 10.180          H  
ATOM  37058  N   VAL B2522      43.157 -28.706  48.536  1.00  6.080          N  
ATOM  37059  CA  VAL B2522      44.406 -29.058  47.863  1.00  6.160          C  
ATOM  37060  C   VAL B2522      44.048 -29.283  46.405  1.00  6.060          C  
ATOM  37061  O   VAL B2522      42.934 -29.720  46.083  1.00  5.970          O  
ATOM  37062  CB  VAL B2522      45.080 -30.349  48.463  1.00  8.590          C  
ATOM  37063  CG1 VAL B2522      45.402 -30.215  49.988  1.00  8.590          C  
ATOM  37064  CG2 VAL B2522      44.227 -31.517  48.254  1.00  8.590          C  
ATOM  37065  H   VAL B2522      42.362 -29.322  48.487  1.00  7.300          H  
ATOM  37066  HA  VAL B2522      45.104 -28.229  47.900  1.00  7.390          H  
ATOM  37067  HB  VAL B2522      46.030 -30.505  47.951  1.00 10.310          H  
ATOM  37068 1HG1 VAL B2522      45.885 -31.127  50.345  1.00 10.310          H  
ATOM  37069 2HG1 VAL B2522      46.052 -29.395  50.167  1.00 10.310          H  
ATOM  37070 3HG1 VAL B2522      44.486 -30.067  50.540  1.00 10.310          H  
ATOM  37071 1HG2 VAL B2522      44.723 -32.390  48.645  1.00 10.310          H  
ATOM  37072 2HG2 VAL B2522      43.283 -31.380  48.763  1.00 10.310          H  
ATOM  37073 3HG2 VAL B2522      44.054 -31.657  47.196  1.00 10.310          H  
ATOM  37074  N   ASP B2523      44.962 -28.984  45.501  1.00  6.090          N  
ATOM  37075  CA  ASP B2523      44.623 -29.160  44.110  1.00  6.010          C  
ATOM  37076  C   ASP B2523      44.896 -30.568  43.672  1.00  5.970          C  
ATOM  37077  O   ASP B2523      46.001 -30.892  43.241  1.00  6.010          O  
ATOM  37078  CB  ASP B2523      45.391 -28.218  43.192  1.00  8.450          C  
ATOM  37079  CG  ASP B2523      44.887 -28.346  41.733  1.00  8.450          C  
ATOM  37080  OD1 ASP B2523      43.931 -29.124  41.521  1.00  8.450          O  
ATOM  37081  OD2 ASP B2523      45.423 -27.701  40.860  1.00  8.450          O  
ATOM  37082  H   ASP B2523      45.884 -28.638  45.768  1.00  7.310          H  
ATOM  37083  HA  ASP B2523      43.560 -28.963  43.984  1.00  7.210          H  
ATOM  37084 1HB  ASP B2523      45.262 -27.191  43.534  1.00 10.140          H  
ATOM  37085 2HB  ASP B2523      46.461 -28.449  43.236  1.00 10.140          H  
ATOM  37086  N   TRP B2524      43.871 -31.393  43.704  1.00  5.900          N  
ATOM  37087  CA  TRP B2524      44.017 -32.801  43.360  1.00  5.880          C  
ATOM  37088  C   TRP B2524      44.300 -33.039  41.868  1.00  5.850          C  
ATOM  37089  O   TRP B2524      44.538 -34.169  41.449  1.00  5.870          O  
ATOM  37090  CB  TRP B2524      42.813 -33.601  43.795  1.00  8.240          C  
ATOM  37091  CG  TRP B2524      42.707 -33.782  45.295  1.00  8.240          C  
ATOM  37092  CD1 TRP B2524      41.822 -33.170  46.123  1.00  8.240          C  
ATOM  37093  CD2 TRP B2524      43.510 -34.649  46.143  1.00  8.240          C  
ATOM  37094  NE1 TRP B2524      42.014 -33.596  47.419  1.00  8.240          N  
ATOM  37095  CE2 TRP B2524      43.031 -34.505  47.445  1.00  8.240          C  
ATOM  37096  CE3 TRP B2524      44.570 -35.522  45.904  1.00  8.240          C  
ATOM  37097  CZ2 TRP B2524      43.560 -35.209  48.502  1.00  8.240          C  
ATOM  37098  CZ3 TRP B2524      45.107 -36.229  46.970  1.00  8.240          C  
ATOM  37099  CH2 TRP B2524      44.606 -36.081  48.234  1.00  8.240          C  
ATOM  37100  H   TRP B2524      43.000 -31.018  44.085  1.00  7.080          H  
ATOM  37101  HA  TRP B2524      44.870 -33.183  43.920  1.00  7.060          H  
ATOM  37102 1HB  TRP B2524      41.903 -33.111  43.445  1.00  9.890          H  
ATOM  37103 2HB  TRP B2524      42.861 -34.579  43.327  1.00  9.890          H  
ATOM  37104  HD1 TRP B2524      41.067 -32.448  45.809  1.00  9.890          H  
ATOM  37105  HE1 TRP B2524      41.477 -33.290  48.227  1.00  9.890          H  
ATOM  37106  HE3 TRP B2524      44.966 -35.646  44.908  1.00  9.890          H  
ATOM  37107  HZ2 TRP B2524      43.183 -35.099  49.510  1.00  9.890          H  
ATOM  37108  HZ3 TRP B2524      45.933 -36.913  46.774  1.00  9.890          H  
ATOM  37109  HH2 TRP B2524      45.044 -36.657  49.055  1.00  9.890          H  
ATOM  37110  N   THR B2525      44.360 -31.974  41.061  1.00  5.810          N  
ATOM  37111  CA  THR B2525      44.740 -32.107  39.658  1.00  5.800          C  
ATOM  37112  C   THR B2525      46.195 -32.585  39.650  1.00  5.970          C  
ATOM  37113  O   THR B2525      46.667 -33.208  38.708  1.00  6.000          O  
ATOM  37114  CB  THR B2525      44.652 -30.772  38.883  1.00  8.120          C  
ATOM  37115  OG1 THR B2525      43.347 -30.214  39.031  1.00  8.120          O  
ATOM  37116  CG2 THR B2525      44.898 -31.037  37.382  1.00  8.120          C  
ATOM  37117  H   THR B2525      44.147 -31.033  41.420  1.00  6.970          H  
ATOM  37118  HA  THR B2525      44.114 -32.856  39.174  1.00  6.960          H  
ATOM  37119  HB  THR B2525      45.392 -30.066  39.265  1.00  9.750          H  
ATOM  37120  HG1 THR B2525      43.331 -29.749  39.910  1.00  9.750          H  
ATOM  37121 1HG2 THR B2525      44.818 -30.098  36.839  1.00  9.750          H  
ATOM  37122 2HG2 THR B2525      45.886 -31.454  37.218  1.00  9.750          H  
ATOM  37123 3HG2 THR B2525      44.151 -31.731  37.019  1.00  9.750          H  
ATOM  37124  N   ALA B2526      46.903 -32.294  40.735  1.00  6.090          N  
ATOM  37125  CA  ALA B2526      48.296 -32.595  40.970  1.00  6.230          C  
ATOM  37126  C   ALA B2526      48.616 -34.094  40.934  1.00  6.270          C  
ATOM  37127  O   ALA B2526      49.795 -34.461  40.805  1.00  6.340          O  
ATOM  37128  CB  ALA B2526      48.670 -32.020  42.302  1.00  8.670          C  
ATOM  37129  H   ALA B2526      46.429 -31.803  41.499  1.00  7.310          H  
ATOM  37130  HA  ALA B2526      48.884 -32.111  40.193  1.00  7.480          H  
ATOM  37131 1HB  ALA B2526      49.698 -32.192  42.502  1.00 10.400          H  
ATOM  37132 2HB  ALA B2526      48.471 -30.949  42.300  1.00 10.400          H  
ATOM  37133 3HB  ALA B2526      48.063 -32.499  43.063  1.00 10.400          H  
ATOM  37134  N   VAL B2527      47.594 -34.961  41.109  1.00  6.240          N  
ATOM  37135  CA  VAL B2527      47.813 -36.407  41.086  1.00  6.280          C  
ATOM  37136  C   VAL B2527      47.175 -37.040  39.840  1.00  6.140          C  
ATOM  37137  O   VAL B2527      47.085 -38.276  39.751  1.00  6.350          O  
ATOM  37138  CB  VAL B2527      47.251 -37.114  42.357  1.00  8.780          C  
ATOM  37139  CG1 VAL B2527      47.955 -36.598  43.616  1.00  8.780          C  
ATOM  37140  CG2 VAL B2527      45.756 -36.910  42.476  1.00  8.780          C  
ATOM  37141  H   VAL B2527      46.641 -34.601  41.218  1.00  7.490          H  
ATOM  37142  HA  VAL B2527      48.886 -36.593  41.049  1.00  7.540          H  
ATOM  37143  HB  VAL B2527      47.458 -38.181  42.272  1.00 10.530          H  
ATOM  37144 1HG1 VAL B2527      47.572 -37.125  44.491  1.00 10.530          H  
ATOM  37145 2HG1 VAL B2527      49.026 -36.780  43.529  1.00 10.530          H  
ATOM  37146 3HG1 VAL B2527      47.774 -35.528  43.731  1.00 10.530          H  
ATOM  37147 1HG2 VAL B2527      45.392 -37.439  43.345  1.00 10.530          H  
ATOM  37148 2HG2 VAL B2527      45.559 -35.873  42.589  1.00 10.530          H  
ATOM  37149 3HG2 VAL B2527      45.248 -37.287  41.592  1.00 10.530          H  
ATOM  37150  N   LEU B2528      46.726 -36.189  38.902  1.00  5.890          N  
ATOM  37151  CA  LEU B2528      46.094 -36.589  37.650  1.00  5.750          C  
ATOM  37152  C   LEU B2528      47.146 -36.661  36.549  1.00  5.750          C  
ATOM  37153  O   LEU B2528      47.881 -35.703  36.306  1.00  5.640          O  
ATOM  37154  CB  LEU B2528      44.962 -35.594  37.294  1.00  8.110          C  
ATOM  37155  CG  LEU B2528      44.180 -35.796  35.966  1.00  8.110          C  
ATOM  37156  CD1 LEU B2528      43.402 -37.079  35.982  1.00  8.110          C  
ATOM  37157  CD2 LEU B2528      43.213 -34.612  35.780  1.00  8.110          C  
ATOM  37158  H   LEU B2528      46.847 -35.185  39.045  1.00  7.070          H  
ATOM  37159  HA  LEU B2528      45.670 -37.569  37.775  1.00  6.900          H  
ATOM  37160 1HB  LEU B2528      44.244 -35.585  38.115  1.00  9.730          H  
ATOM  37161 2HB  LEU B2528      45.399 -34.608  37.224  1.00  9.730          H  
ATOM  37162  HG  LEU B2528      44.884 -35.845  35.142  1.00  9.730          H  
ATOM  37163 1HD1 LEU B2528      42.868 -37.199  35.055  1.00  9.730          H  
ATOM  37164 2HD1 LEU B2528      44.070 -37.915  36.106  1.00  9.730          H  
ATOM  37165 3HD1 LEU B2528      42.700 -37.050  36.797  1.00  9.730          H  
ATOM  37166 1HD2 LEU B2528      42.658 -34.733  34.852  1.00  9.730          H  
ATOM  37167 2HD2 LEU B2528      42.508 -34.572  36.614  1.00  9.730          H  
ATOM  37168 3HD2 LEU B2528      43.781 -33.685  35.744  1.00  9.730          H  
ATOM  37169  N   GLY B2529      47.235 -37.802  35.880  1.00  6.070          N  
ATOM  37170  CA  GLY B2529      48.252 -37.960  34.852  1.00  6.190          C  
ATOM  37171  C   GLY B2529      47.858 -37.314  33.533  1.00  6.170          C  
ATOM  37172  O   GLY B2529      46.774 -36.728  33.394  1.00  6.380          O  
ATOM  37173  H   GLY B2529      46.612 -38.563  36.108  1.00  7.280          H  
ATOM  37174 1HA  GLY B2529      49.188 -37.524  35.202  1.00  7.430          H  
ATOM  37175 2HA  GLY B2529      48.445 -39.021  34.692  1.00  7.430          H  
ATOM  37176  N   ASP B2530      48.728 -37.489  32.537  1.00  6.200          N  
ATOM  37177  CA  ASP B2530      48.622 -36.909  31.200  1.00  6.310          C  
ATOM  37178  C   ASP B2530      47.427 -37.404  30.419  1.00  6.180          C  
ATOM  37179  O   ASP B2530      46.991 -36.775  29.454  1.00  6.350          O  
ATOM  37180  CB  ASP B2530      49.900 -37.246  30.451  1.00  8.790          C  
ATOM  37181  CG  ASP B2530      50.113 -38.744  30.471  1.00  8.790          C  
ATOM  37182  OD1 ASP B2530      50.139 -39.272  31.581  1.00  8.790          O  
ATOM  37183  OD2 ASP B2530      50.221 -39.356  29.441  1.00  8.790          O  
ATOM  37184  H   ASP B2530      49.557 -38.065  32.710  1.00  7.440          H  
ATOM  37185  HA  ASP B2530      48.539 -35.827  31.303  1.00  7.570          H  
ATOM  37186 1HB  ASP B2530      49.826 -36.906  29.418  1.00 10.550          H  
ATOM  37187 2HB  ASP B2530      50.753 -36.746  30.913  1.00 10.550          H  
ATOM  37188  N   ARG B2531      46.904 -38.533  30.853  1.00  6.130          N  
ATOM  37189  CA  ARG B2531      45.752 -39.139  30.247  1.00  6.190          C  
ATOM  37190  C   ARG B2531      44.525 -38.258  30.392  1.00  6.040          C  
ATOM  37191  O   ARG B2531      43.683 -38.223  29.497  1.00  6.250          O  
ATOM  37192  CB  ARG B2531      45.461 -40.477  30.903  1.00  8.640          C  
ATOM  37193  CG  ARG B2531      46.475 -41.573  30.695  1.00  8.640          C  
ATOM  37194  CD  ARG B2531      46.594 -41.969  29.275  1.00  8.640          C  
ATOM  37195  NE  ARG B2531      45.320 -42.476  28.745  1.00  8.640          N  
ATOM  37196  CZ  ARG B2531      44.917 -42.377  27.455  1.00  8.640          C  
ATOM  37197  NH1 ARG B2531      45.706 -41.792  26.568  1.00  8.640          N  
ATOM  37198  NH2 ARG B2531      43.725 -42.849  27.109  1.00  8.640          N  
ATOM  37199  H   ARG B2531      47.347 -38.974  31.648  1.00  7.360          H  
ATOM  37200  HA  ARG B2531      45.943 -39.268  29.186  1.00  7.430          H  
ATOM  37201 1HB  ARG B2531      45.350 -40.332  31.976  1.00 10.370          H  
ATOM  37202 2HB  ARG B2531      44.530 -40.855  30.544  1.00 10.370          H  
ATOM  37203 1HG  ARG B2531      47.454 -41.242  31.042  1.00 10.370          H  
ATOM  37204 2HG  ARG B2531      46.147 -42.426  31.267  1.00 10.370          H  
ATOM  37205 1HD  ARG B2531      46.936 -41.137  28.682  1.00 10.370          H  
ATOM  37206 2HD  ARG B2531      47.327 -42.761  29.207  1.00 10.370          H  
ATOM  37207  HE  ARG B2531      44.685 -42.917  29.399  1.00 10.370          H  
ATOM  37208 1HH1 ARG B2531      46.599 -41.432  26.842  1.00 10.370          H  
ATOM  37209 2HH1 ARG B2531      45.437 -41.679  25.572  1.00 10.370          H  
ATOM  37210 1HH2 ARG B2531      43.130 -43.293  27.793  1.00 10.370          H  
ATOM  37211 2HH2 ARG B2531      43.376 -42.733  26.143  1.00 10.370          H  
ATOM  37212  N   ARG B2532      44.393 -37.570  31.536  1.00  5.910          N  
ATOM  37213  CA  ARG B2532      43.209 -36.764  31.792  1.00  5.960          C  
ATOM  37214  C   ARG B2532      41.927 -37.578  31.569  1.00  5.410          C  
ATOM  37215  O   ARG B2532      41.016 -37.135  30.875  1.00  5.540          O  
ATOM  37216  CB  ARG B2532      43.219 -35.501  30.927  1.00  8.320          C  
ATOM  37217  CG  ARG B2532      44.428 -34.539  31.158  1.00  8.320          C  
ATOM  37218  CD  ARG B2532      44.393 -33.968  32.532  1.00  8.320          C  
ATOM  37219  NE  ARG B2532      45.298 -32.829  32.750  1.00  8.320          N  
ATOM  37220  CZ  ARG B2532      46.545 -32.879  33.302  1.00  8.320          C  
ATOM  37221  NH1 ARG B2532      47.097 -34.018  33.688  1.00  8.320          N  
ATOM  37222  NH2 ARG B2532      47.221 -31.749  33.461  1.00  8.320          N  
ATOM  37223  H   ARG B2532      45.140 -37.571  32.234  1.00  7.090          H  
ATOM  37224  HA  ARG B2532      43.226 -36.461  32.835  1.00  7.150          H  
ATOM  37225 1HB  ARG B2532      43.213 -35.770  29.874  1.00  9.990          H  
ATOM  37226 2HB  ARG B2532      42.312 -34.931  31.118  1.00  9.990          H  
ATOM  37227 1HG  ARG B2532      45.362 -35.094  31.040  1.00  9.990          H  
ATOM  37228 2HG  ARG B2532      44.394 -33.725  30.438  1.00  9.990          H  
ATOM  37229 1HD  ARG B2532      43.380 -33.642  32.759  1.00  9.990          H  
ATOM  37230 2HD  ARG B2532      44.678 -34.741  33.208  1.00  9.990          H  
ATOM  37231  HE  ARG B2532      44.949 -31.917  32.486  1.00  9.990          H  
ATOM  37232 1HH1 ARG B2532      46.612 -34.919  33.566  1.00  9.990          H  
ATOM  37233 2HH1 ARG B2532      48.020 -34.015  34.108  1.00  9.990          H  
ATOM  37234 1HH2 ARG B2532      46.815 -30.868  33.173  1.00  9.990          H  
ATOM  37235 2HH2 ARG B2532      48.142 -31.769  33.874  1.00  9.990          H  
ATOM  37236  N   THR B2533      41.837 -38.749  32.218  1.00  5.010          N  
ATOM  37237  CA  THR B2533      40.720 -39.700  32.079  1.00  4.550          C  
ATOM  37238  C   THR B2533      39.790 -40.007  33.278  1.00  4.460          C  
ATOM  37239  O   THR B2533      39.337 -41.144  33.393  1.00  4.610          O  
ATOM  37240  CB  THR B2533      41.263 -41.051  31.559  1.00  6.550          C  
ATOM  37241  OG1 THR B2533      42.355 -41.505  32.409  1.00  6.550          O  
ATOM  37242  CG2 THR B2533      41.718 -40.909  30.125  1.00  6.550          C  
ATOM  37243  H   THR B2533      42.620 -39.040  32.789  1.00  6.010          H  
ATOM  37244  HA  THR B2533      40.076 -39.304  31.293  1.00  5.460          H  
ATOM  37245  HB  THR B2533      40.476 -41.799  31.588  1.00  7.860          H  
ATOM  37246  HG1 THR B2533      42.014 -41.859  33.287  1.00  7.860          H  
ATOM  37247 1HG2 THR B2533      42.090 -41.862  29.764  1.00  7.860          H  
ATOM  37248 2HG2 THR B2533      40.880 -40.591  29.512  1.00  7.860          H  
ATOM  37249 3HG2 THR B2533      42.482 -40.186  30.063  1.00  7.860          H  
ATOM  37250  N   PRO B2534      39.413 -39.042  34.142  1.00  4.460          N  
ATOM  37251  CA  PRO B2534      38.563 -39.270  35.297  1.00  4.640          C  
ATOM  37252  C   PRO B2534      37.253 -39.847  34.781  1.00  4.400          C  
ATOM  37253  O   PRO B2534      36.796 -39.423  33.718  1.00  4.240          O  
ATOM  37254  CB  PRO B2534      38.391 -37.852  35.861  1.00  6.960          C  
ATOM  37255  CG  PRO B2534      38.690 -36.926  34.723  1.00  6.960          C  
ATOM  37256  CD  PRO B2534      39.704 -37.636  33.888  1.00  6.960          C  
ATOM  37257  HA  PRO B2534      39.058 -39.953  36.008  1.00  5.570          H  
ATOM  37258 1HB  PRO B2534      37.364 -37.714  36.194  1.00  8.350          H  
ATOM  37259 2HB  PRO B2534      39.041 -37.691  36.718  1.00  8.350          H  
ATOM  37260 1HG  PRO B2534      37.767 -36.710  34.162  1.00  8.350          H  
ATOM  37261 2HG  PRO B2534      39.058 -35.959  35.113  1.00  8.350          H  
ATOM  37262 1HD  PRO B2534      39.499 -37.384  32.842  1.00  8.350          H  
ATOM  37263 2HD  PRO B2534      40.706 -37.370  34.216  1.00  8.350          H  
ATOM  37264  N   PHE B2535      36.670 -40.788  35.518  1.00  4.520          N  
ATOM  37265  CA  PHE B2535      35.433 -41.478  35.128  1.00  4.340          C  
ATOM  37266  C   PHE B2535      34.092 -40.778  35.317  1.00  4.340          C  
ATOM  37267  O   PHE B2535      33.897 -39.907  36.166  1.00  4.610          O  
ATOM  37268  CB  PHE B2535      35.340 -42.820  35.826  1.00  6.150          C  
ATOM  37269  CG  PHE B2535      36.294 -43.885  35.336  1.00  6.150          C  
ATOM  37270  CD1 PHE B2535      36.963 -43.861  34.088  1.00  6.150          C  
ATOM  37271  CD2 PHE B2535      36.511 -44.940  36.141  1.00  6.150          C  
ATOM  37272  CE1 PHE B2535      37.801 -44.889  33.736  1.00  6.150          C  
ATOM  37273  CE2 PHE B2535      37.347 -45.952  35.798  1.00  6.150          C  
ATOM  37274  CZ  PHE B2535      37.993 -45.939  34.590  1.00  6.150          C  
ATOM  37275  H   PHE B2535      37.141 -41.066  36.386  1.00  5.420          H  
ATOM  37276  HA  PHE B2535      35.495 -41.654  34.063  1.00  5.210          H  
ATOM  37277 1HB  PHE B2535      35.534 -42.669  36.888  1.00  7.380          H  
ATOM  37278 2HB  PHE B2535      34.323 -43.202  35.743  1.00  7.380          H  
ATOM  37279  HD1 PHE B2535      36.849 -43.049  33.386  1.00  7.380          H  
ATOM  37280  HD2 PHE B2535      36.000 -44.957  37.071  1.00  7.380          H  
ATOM  37281  HE1 PHE B2535      38.321 -44.860  32.781  1.00  7.380          H  
ATOM  37282  HE2 PHE B2535      37.508 -46.774  36.487  1.00  7.380          H  
ATOM  37283  HZ  PHE B2535      38.664 -46.748  34.317  1.00  7.380          H  
ATOM  37284  N   GLU B2536      33.124 -41.237  34.519  1.00  4.160          N  
ATOM  37285  CA  GLU B2536      31.745 -40.754  34.538  1.00  4.060          C  
ATOM  37286  C   GLU B2536      30.966 -41.349  35.715  1.00  4.080          C  
ATOM  37287  O   GLU B2536      30.116 -42.225  35.551  1.00  4.150          O  
ATOM  37288  CB  GLU B2536      31.062 -41.142  33.222  1.00  5.720          C  
ATOM  37289  CG  GLU B2536      31.691 -40.520  31.977  1.00  5.720          C  
ATOM  37290  CD  GLU B2536      31.033 -40.965  30.678  1.00  5.720          C  
ATOM  37291  OE1 GLU B2536      30.823 -42.137  30.503  1.00  5.720          O  
ATOM  37292  OE2 GLU B2536      30.704 -40.114  29.878  1.00  5.720          O  
ATOM  37293  H   GLU B2536      33.359 -41.955  33.848  1.00  4.990          H  
ATOM  37294  HA  GLU B2536      31.753 -39.668  34.640  1.00  4.870          H  
ATOM  37295 1HB  GLU B2536      31.077 -42.225  33.105  1.00  6.870          H  
ATOM  37296 2HB  GLU B2536      30.014 -40.830  33.253  1.00  6.870          H  
ATOM  37297 1HG  GLU B2536      31.623 -39.434  32.053  1.00  6.870          H  
ATOM  37298 2HG  GLU B2536      32.743 -40.786  31.950  1.00  6.870          H  
ATOM  37299  N   LEU B2537      31.289 -40.849  36.892  1.00  4.070          N  
ATOM  37300  CA  LEU B2537      30.754 -41.306  38.169  1.00  4.090          C  
ATOM  37301  C   LEU B2537      29.396 -40.697  38.504  1.00  3.990          C  
ATOM  37302  O   LEU B2537      29.002 -39.712  37.878  1.00  3.910          O  
ATOM  37303  CB  LEU B2537      31.735 -40.945  39.276  1.00  5.720          C  
ATOM  37304  CG  LEU B2537      33.098 -41.513  39.172  1.00  5.720          C  
ATOM  37305  CD1 LEU B2537      33.823 -41.043  40.352  1.00  5.720          C  
ATOM  37306  CD2 LEU B2537      33.080 -43.034  39.070  1.00  5.720          C  
ATOM  37307  H   LEU B2537      32.030 -40.144  36.865  1.00  4.880          H  
ATOM  37308  HA  LEU B2537      30.639 -42.376  38.094  1.00  4.910          H  
ATOM  37309 1HB  LEU B2537      31.856 -39.864  39.247  1.00  6.860          H  
ATOM  37310 2HB  LEU B2537      31.357 -41.184  40.240  1.00  6.860          H  
ATOM  37311  HG  LEU B2537      33.596 -41.117  38.298  1.00  6.860          H  
ATOM  37312 1HD1 LEU B2537      34.828 -41.403  40.316  1.00  6.860          H  
ATOM  37313 2HD1 LEU B2537      33.825 -39.953  40.376  1.00  6.860          H  
ATOM  37314 3HD1 LEU B2537      33.349 -41.407  41.237  1.00  6.860          H  
ATOM  37315 1HD2 LEU B2537      34.088 -43.375  39.004  1.00  6.860          H  
ATOM  37316 2HD2 LEU B2537      32.602 -43.466  39.946  1.00  6.860          H  
ATOM  37317 3HD2 LEU B2537      32.554 -43.361  38.180  1.00  6.860          H  
ATOM  37318  N   PRO B2538      28.648 -41.263  39.482  1.00  4.020          N  
ATOM  37319  CA  PRO B2538      27.385 -40.748  39.982  1.00  3.930          C  
ATOM  37320  C   PRO B2538      27.509 -39.311  40.477  1.00  3.890          C  
ATOM  37321  O   PRO B2538      28.577 -38.882  40.938  1.00  4.010          O  
ATOM  37322  CB  PRO B2538      27.053 -41.715  41.135  1.00  5.900          C  
ATOM  37323  CG  PRO B2538      27.752 -43.008  40.775  1.00  5.900          C  
ATOM  37324  CD  PRO B2538      29.032 -42.587  40.111  1.00  5.900          C  
ATOM  37325  HA  PRO B2538      26.631 -40.811  39.182  1.00  4.720          H  
ATOM  37326 1HB  PRO B2538      27.403 -41.291  42.090  1.00  7.070          H  
ATOM  37327 2HB  PRO B2538      25.962 -41.830  41.223  1.00  7.070          H  
ATOM  37328 1HG  PRO B2538      27.928 -43.610  41.684  1.00  7.070          H  
ATOM  37329 2HG  PRO B2538      27.112 -43.614  40.118  1.00  7.070          H  
ATOM  37330 1HD  PRO B2538      29.792 -42.478  40.884  1.00  7.070          H  
ATOM  37331 2HD  PRO B2538      29.285 -43.356  39.374  1.00  7.070          H  
ATOM  37332  N   THR B2539      26.411 -38.585  40.309  1.00  3.730          N  
ATOM  37333  CA  THR B2539      26.225 -37.189  40.674  1.00  3.690          C  
ATOM  37334  C   THR B2539      25.926 -37.014  42.161  1.00  3.770          C  
ATOM  37335  O   THR B2539      25.752 -37.989  42.902  1.00  3.880          O  
ATOM  37336  CB  THR B2539      25.121 -36.581  39.788  1.00  5.180          C  
ATOM  37337  OG1 THR B2539      23.890 -37.298  39.995  1.00  5.180          O  
ATOM  37338  CG2 THR B2539      25.540 -36.669  38.306  1.00  5.180          C  
ATOM  37339  H   THR B2539      25.601 -39.032  39.904  1.00  4.480          H  
ATOM  37340  HA  THR B2539      27.149 -36.648  40.461  1.00  4.430          H  
ATOM  37341  HB  THR B2539      24.972 -35.541  40.050  1.00  6.220          H  
ATOM  37342  HG1 THR B2539      23.423 -36.952  40.773  1.00  6.220          H  
ATOM  37343 1HG2 THR B2539      24.760 -36.229  37.683  1.00  6.220          H  
ATOM  37344 2HG2 THR B2539      26.470 -36.122  38.161  1.00  6.220          H  
ATOM  37345 3HG2 THR B2539      25.688 -37.707  38.021  1.00  6.220          H  
ATOM  37346  N   TYR B2540      25.876 -35.759  42.596  1.00  3.740          N  
ATOM  37347  CA  TYR B2540      25.645 -35.396  43.990  1.00  3.840          C  
ATOM  37348  C   TYR B2540      24.435 -36.075  44.622  1.00  3.880          C  
ATOM  37349  O   TYR B2540      23.348 -36.179  44.037  1.00  3.780          O  
ATOM  37350  CB  TYR B2540      25.448 -33.887  44.131  1.00  5.340          C  
ATOM  37351  CG  TYR B2540      25.315 -33.441  45.571  1.00  5.340          C  
ATOM  37352  CD1 TYR B2540      26.435 -33.288  46.322  1.00  5.340          C  
ATOM  37353  CD2 TYR B2540      24.096 -33.212  46.133  1.00  5.340          C  
ATOM  37354  CE1 TYR B2540      26.343 -32.908  47.615  1.00  5.340          C  
ATOM  37355  CE2 TYR B2540      23.986 -32.831  47.448  1.00  5.340          C  
ATOM  37356  CZ  TYR B2540      25.113 -32.672  48.198  1.00  5.340          C  
ATOM  37357  OH  TYR B2540      25.010 -32.273  49.524  1.00  5.340          O  
ATOM  37358  H   TYR B2540      26.067 -35.015  41.915  1.00  4.490          H  
ATOM  37359  HA  TYR B2540      26.525 -35.692  44.562  1.00  4.610          H  
ATOM  37360 1HB  TYR B2540      26.292 -33.363  43.683  1.00  6.400          H  
ATOM  37361 2HB  TYR B2540      24.556 -33.584  43.592  1.00  6.400          H  
ATOM  37362  HD1 TYR B2540      27.420 -33.468  45.886  1.00  6.400          H  
ATOM  37363  HD2 TYR B2540      23.228 -33.340  45.540  1.00  6.400          H  
ATOM  37364  HE1 TYR B2540      27.238 -32.795  48.147  1.00  6.400          H  
ATOM  37365  HE2 TYR B2540      23.007 -32.647  47.888  1.00  6.400          H  
ATOM  37366  HH  TYR B2540      24.070 -32.244  49.764  1.00  6.400          H  
ATOM  37367  N   ALA B2541      24.627 -36.572  45.838  1.00  4.040          N  
ATOM  37368  CA  ALA B2541      23.562 -37.247  46.557  1.00  4.110          C  
ATOM  37369  C   ALA B2541      22.582 -36.261  47.172  1.00  4.110          C  
ATOM  37370  O   ALA B2541      22.574 -36.041  48.384  1.00  4.240          O  
ATOM  37371  CB  ALA B2541      24.141 -38.153  47.620  1.00  5.730          C  
ATOM  37372  H   ALA B2541      25.537 -36.496  46.272  1.00  4.850          H  
ATOM  37373  HA  ALA B2541      23.006 -37.845  45.852  1.00  4.930          H  
ATOM  37374 1HB  ALA B2541      23.320 -38.660  48.103  1.00  6.870          H  
ATOM  37375 2HB  ALA B2541      24.803 -38.886  47.156  1.00  6.870          H  
ATOM  37376 3HB  ALA B2541      24.699 -37.577  48.346  1.00  6.870          H  
ATOM  37377  N   PHE B2542      21.758 -35.666  46.314  1.00  3.970          N  
ATOM  37378  CA  PHE B2542      20.768 -34.674  46.738  1.00  3.970          C  
ATOM  37379  C   PHE B2542      19.784 -35.292  47.702  1.00  4.090          C  
ATOM  37380  O   PHE B2542      19.330 -36.420  47.486  1.00  4.110          O  
ATOM  37381  CB  PHE B2542      19.992 -34.114  45.541  1.00  5.560          C  
ATOM  37382  CG  PHE B2542      20.742 -33.124  44.701  1.00  5.560          C  
ATOM  37383  CD1 PHE B2542      21.301 -33.463  43.482  1.00  5.560          C  
ATOM  37384  CD2 PHE B2542      20.897 -31.836  45.139  1.00  5.560          C  
ATOM  37385  CE1 PHE B2542      21.992 -32.521  42.754  1.00  5.560          C  
ATOM  37386  CE2 PHE B2542      21.573 -30.927  44.410  1.00  5.560          C  
ATOM  37387  CZ  PHE B2542      22.125 -31.255  43.225  1.00  5.560          C  
ATOM  37388  H   PHE B2542      21.888 -35.902  45.326  1.00  4.760          H  
ATOM  37389  HA  PHE B2542      21.269 -33.858  47.251  1.00  4.760          H  
ATOM  37390 1HB  PHE B2542      19.706 -34.934  44.905  1.00  6.670          H  
ATOM  37391 2HB  PHE B2542      19.070 -33.645  45.896  1.00  6.670          H  
ATOM  37392  HD1 PHE B2542      21.207 -34.483  43.090  1.00  6.670          H  
ATOM  37393  HD2 PHE B2542      20.477 -31.549  46.091  1.00  6.670          H  
ATOM  37394  HE1 PHE B2542      22.436 -32.798  41.810  1.00  6.670          H  
ATOM  37395  HE2 PHE B2542      21.671 -29.943  44.778  1.00  6.670          H  
ATOM  37396  HZ  PHE B2542      22.671 -30.506  42.664  1.00  6.670          H  
ATOM  37397  N   GLN B2543      19.457 -34.548  48.757  1.00  4.180          N  
ATOM  37398  CA  GLN B2543      18.495 -35.000  49.760  1.00  4.300          C  
ATOM  37399  C   GLN B2543      17.215 -34.272  49.423  1.00  4.230          C  
ATOM  37400  O   GLN B2543      17.291 -33.218  48.829  1.00  4.420          O  
ATOM  37401  CB  GLN B2543      19.017 -34.661  51.156  1.00  5.970          C  
ATOM  37402  CG  GLN B2543      20.398 -35.267  51.438  1.00  5.970          C  
ATOM  37403  CD  GLN B2543      20.384 -36.769  51.464  1.00  5.970          C  
ATOM  37404  OE1 GLN B2543      19.658 -37.353  52.273  1.00  5.970          O  
ATOM  37405  NE2 GLN B2543      21.147 -37.405  50.588  1.00  5.970          N  
ATOM  37406  H   GLN B2543      19.865 -33.603  48.848  1.00  5.020          H  
ATOM  37407  HA  GLN B2543      18.332 -36.074  49.667  1.00  5.160          H  
ATOM  37408 1HB  GLN B2543      19.098 -33.576  51.256  1.00  7.170          H  
ATOM  37409 2HB  GLN B2543      18.317 -35.015  51.912  1.00  7.170          H  
ATOM  37410 1HG  GLN B2543      21.082 -34.954  50.651  1.00  7.170          H  
ATOM  37411 2HG  GLN B2543      20.748 -34.914  52.395  1.00  7.170          H  
ATOM  37412 1HE2 GLN B2543      21.155 -38.402  50.566  1.00  7.170          H  
ATOM  37413 2HE2 GLN B2543      21.723 -36.886  49.911  1.00  7.170          H  
ATOM  37414  N   ARG B2544      16.033 -34.773  49.746  1.00  4.020          N  
ATOM  37415  CA  ARG B2544      14.887 -33.970  49.308  1.00  3.920          C  
ATOM  37416  C   ARG B2544      13.761 -33.883  50.311  1.00  4.010          C  
ATOM  37417  O   ARG B2544      13.476 -34.845  51.025  1.00  4.080          O  
ATOM  37418  CB  ARG B2544      14.342 -34.528  47.998  1.00  5.530          C  
ATOM  37419  CG  ARG B2544      15.352 -34.521  46.811  1.00  5.530          C  
ATOM  37420  CD  ARG B2544      14.801 -35.045  45.534  1.00  5.530          C  
ATOM  37421  NE  ARG B2544      15.808 -34.964  44.475  1.00  5.530          N  
ATOM  37422  CZ  ARG B2544      16.777 -35.871  44.230  1.00  5.530          C  
ATOM  37423  NH1 ARG B2544      16.891 -36.973  44.950  1.00  5.530          N  
ATOM  37424  NH2 ARG B2544      17.612 -35.612  43.247  1.00  5.530          N  
ATOM  37425  H   ARG B2544      15.925 -35.646  50.247  1.00  4.820          H  
ATOM  37426  HA  ARG B2544      15.220 -32.948  49.131  1.00  4.700          H  
ATOM  37427 1HB  ARG B2544      13.977 -35.544  48.141  1.00  6.630          H  
ATOM  37428 2HB  ARG B2544      13.504 -33.916  47.710  1.00  6.630          H  
ATOM  37429 1HG  ARG B2544      15.694 -33.502  46.632  1.00  6.630          H  
ATOM  37430 2HG  ARG B2544      16.206 -35.143  47.051  1.00  6.630          H  
ATOM  37431 1HD  ARG B2544      14.467 -36.075  45.635  1.00  6.630          H  
ATOM  37432 2HD  ARG B2544      13.960 -34.422  45.232  1.00  6.630          H  
ATOM  37433  HE  ARG B2544      15.800 -34.133  43.856  1.00  6.630          H  
ATOM  37434 1HH1 ARG B2544      16.248 -37.156  45.706  1.00  6.630          H  
ATOM  37435 2HH1 ARG B2544      17.630 -37.631  44.756  1.00  6.630          H  
ATOM  37436 1HH2 ARG B2544      17.476 -34.724  42.738  1.00  6.630          H  
ATOM  37437 2HH2 ARG B2544      18.363 -36.244  43.012  1.00  6.630          H  
ATOM  37438  N   GLN B2545      13.076 -32.743  50.315  1.00  4.010          N  
ATOM  37439  CA  GLN B2545      11.893 -32.572  51.145  1.00  4.100          C  
ATOM  37440  C   GLN B2545      10.746 -32.232  50.217  1.00  4.030          C  
ATOM  37441  O   GLN B2545      10.985 -31.790  49.090  1.00  3.910          O  
ATOM  37442  CB  GLN B2545      12.077 -31.456  52.161  1.00  5.700          C  
ATOM  37443  CG  GLN B2545      13.236 -31.620  53.084  1.00  5.700          C  
ATOM  37444  CD  GLN B2545      14.529 -31.085  52.451  1.00  5.700          C  
ATOM  37445  OE1 GLN B2545      14.564 -29.992  51.834  1.00  5.700          O  
ATOM  37446  NE2 GLN B2545      15.609 -31.851  52.606  1.00  5.700          N  
ATOM  37447  H   GLN B2545      13.404 -31.959  49.738  1.00  4.810          H  
ATOM  37448  HA  GLN B2545      11.661 -33.507  51.658  1.00  4.920          H  
ATOM  37449 1HB  GLN B2545      12.241 -30.564  51.637  1.00  6.840          H  
ATOM  37450 2HB  GLN B2545      11.169 -31.329  52.748  1.00  6.840          H  
ATOM  37451 1HG  GLN B2545      13.046 -31.075  54.007  1.00  6.840          H  
ATOM  37452 2HG  GLN B2545      13.370 -32.683  53.288  1.00  6.840          H  
ATOM  37453 1HE2 GLN B2545      16.491 -31.562  52.221  1.00  6.840          H  
ATOM  37454 2HE2 GLN B2545      15.543 -32.717  53.106  1.00  6.840          H  
ATOM  37455  N   ARG B2546       9.511 -32.485  50.651  1.00  4.120          N  
ATOM  37456  CA  ARG B2546       8.359 -32.147  49.821  1.00  4.060          C  
ATOM  37457  C   ARG B2546       7.768 -30.777  50.112  1.00  4.030          C  
ATOM  37458  O   ARG B2546       7.566 -30.409  51.274  1.00  4.160          O  
ATOM  37459  CB  ARG B2546       7.290 -33.214  49.930  1.00  5.710          C  
ATOM  37460  CG  ARG B2546       7.689 -34.517  49.299  1.00  5.710          C  
ATOM  37461  CD  ARG B2546       6.671 -35.583  49.439  1.00  5.710          C  
ATOM  37462  NE  ARG B2546       7.114 -36.832  48.789  1.00  5.710          N  
ATOM  37463  CZ  ARG B2546       6.453 -38.000  48.781  1.00  5.710          C  
ATOM  37464  NH1 ARG B2546       5.286 -38.149  49.389  1.00  5.710          N  
ATOM  37465  NH2 ARG B2546       7.019 -38.999  48.139  1.00  5.710          N  
ATOM  37466  H   ARG B2546       9.372 -32.874  51.574  1.00  4.940          H  
ATOM  37467  HA  ARG B2546       8.699 -32.152  48.800  1.00  4.870          H  
ATOM  37468 1HB  ARG B2546       7.060 -33.400  50.974  1.00  6.850          H  
ATOM  37469 2HB  ARG B2546       6.383 -32.868  49.437  1.00  6.850          H  
ATOM  37470 1HG  ARG B2546       7.816 -34.333  48.236  1.00  6.850          H  
ATOM  37471 2HG  ARG B2546       8.629 -34.870  49.725  1.00  6.850          H  
ATOM  37472 1HD  ARG B2546       6.503 -35.785  50.496  1.00  6.850          H  
ATOM  37473 2HD  ARG B2546       5.741 -35.260  48.971  1.00  6.850          H  
ATOM  37474  HE  ARG B2546       8.017 -36.838  48.280  1.00  6.850          H  
ATOM  37475 1HH1 ARG B2546       4.863 -37.375  49.878  1.00  6.850          H  
ATOM  37476 2HH1 ARG B2546       4.814 -39.043  49.365  1.00  6.850          H  
ATOM  37477 1HH2 ARG B2546       7.931 -38.825  47.680  1.00  6.850          H  
ATOM  37478 2HH2 ARG B2546       6.578 -39.903  48.093  1.00  6.850          H  
ATOM  37479  N   TYR B2547       7.462 -30.045  49.038  1.00  3.890          N  
ATOM  37480  CA  TYR B2547       6.899 -28.705  49.144  1.00  3.870          C  
ATOM  37481  C   TYR B2547       5.692 -28.533  48.195  1.00  3.880          C  
ATOM  37482  O   TYR B2547       5.735 -29.011  47.060  1.00  4.110          O  
ATOM  37483  CB  TYR B2547       8.003 -27.708  48.798  1.00  5.430          C  
ATOM  37484  CG  TYR B2547       9.263 -27.811  49.635  1.00  5.430          C  
ATOM  37485  CD1 TYR B2547      10.368 -28.506  49.157  1.00  5.430          C  
ATOM  37486  CD2 TYR B2547       9.316 -27.220  50.880  1.00  5.430          C  
ATOM  37487  CE1 TYR B2547      11.511 -28.581  49.930  1.00  5.430          C  
ATOM  37488  CE2 TYR B2547      10.445 -27.303  51.646  1.00  5.430          C  
ATOM  37489  CZ  TYR B2547      11.541 -27.970  51.190  1.00  5.430          C  
ATOM  37490  OH  TYR B2547      12.672 -28.037  52.003  1.00  5.430          O  
ATOM  37491  H   TYR B2547       7.670 -30.445  48.116  1.00  4.670          H  
ATOM  37492  HA  TYR B2547       6.554 -28.542  50.164  1.00  4.640          H  
ATOM  37493 1HB  TYR B2547       8.276 -27.803  47.745  1.00  6.510          H  
ATOM  37494 2HB  TYR B2547       7.645 -26.757  48.940  1.00  6.510          H  
ATOM  37495  HD1 TYR B2547      10.334 -28.987  48.175  1.00  6.510          H  
ATOM  37496  HD2 TYR B2547       8.460 -26.690  51.264  1.00  6.510          H  
ATOM  37497  HE1 TYR B2547      12.380 -29.121  49.561  1.00  6.510          H  
ATOM  37498  HE2 TYR B2547      10.469 -26.835  52.626  1.00  6.510          H  
ATOM  37499  HH  TYR B2547      13.338 -28.661  51.632  1.00  6.510          H  
ATOM  37500  N   TRP B2548       4.616 -27.864  48.646  1.00  3.810          N  
ATOM  37501  CA  TRP B2548       3.437 -27.650  47.786  1.00  3.950          C  
ATOM  37502  C   TRP B2548       2.526 -26.502  48.247  1.00  4.020          C  
ATOM  37503  O   TRP B2548       2.536 -26.130  49.422  1.00  4.230          O  
ATOM  37504  CB  TRP B2548       2.595 -28.931  47.734  1.00  5.470          C  
ATOM  37505  CG  TRP B2548       2.033 -29.347  49.083  1.00  5.470          C  
ATOM  37506  CD1 TRP B2548       0.802 -29.018  49.583  1.00  5.470          C  
ATOM  37507  CD2 TRP B2548       2.674 -30.163  50.109  1.00  5.470          C  
ATOM  37508  NE1 TRP B2548       0.638 -29.563  50.840  1.00  5.470          N  
ATOM  37509  CE2 TRP B2548       1.772 -30.260  51.175  1.00  5.470          C  
ATOM  37510  CE3 TRP B2548       3.920 -30.805  50.209  1.00  5.470          C  
ATOM  37511  CZ2 TRP B2548       2.077 -30.966  52.326  1.00  5.470          C  
ATOM  37512  CZ3 TRP B2548       4.217 -31.503  51.365  1.00  5.470          C  
ATOM  37513  CH2 TRP B2548       3.324 -31.581  52.392  1.00  5.470          C  
ATOM  37514  H   TRP B2548       4.609 -27.505  49.592  1.00  4.570          H  
ATOM  37515  HA  TRP B2548       3.787 -27.423  46.780  1.00  4.740          H  
ATOM  37516 1HB  TRP B2548       1.758 -28.778  47.053  1.00  6.570          H  
ATOM  37517 2HB  TRP B2548       3.192 -29.749  47.337  1.00  6.570          H  
ATOM  37518  HD1 TRP B2548       0.061 -28.408  49.063  1.00  6.570          H  
ATOM  37519  HE1 TRP B2548      -0.180 -29.461  51.421  1.00  6.570          H  
ATOM  37520  HE3 TRP B2548       4.638 -30.756  49.402  1.00  6.570          H  
ATOM  37521  HZ2 TRP B2548       1.380 -31.043  53.160  1.00  6.570          H  
ATOM  37522  HZ3 TRP B2548       5.181 -31.987  51.442  1.00  6.570          H  
ATOM  37523  HH2 TRP B2548       3.596 -32.140  53.286  1.00  6.570          H  
ATOM  37524  N   LEU B2549       1.644 -26.036  47.350  1.00  3.950          N  
ATOM  37525  CA  LEU B2549       0.633 -25.017  47.671  1.00  4.030          C  
ATOM  37526  C   LEU B2549      -0.701 -25.708  47.865  1.00  4.340          C  
ATOM  37527  O   LEU B2549      -0.939 -26.763  47.272  1.00  4.510          O  
ATOM  37528  CB  LEU B2549       0.393 -24.009  46.514  1.00  5.610          C  
ATOM  37529  CG  LEU B2549       1.394 -22.825  46.178  1.00  5.610          C  
ATOM  37530  CD1 LEU B2549       1.595 -21.909  47.374  1.00  5.610          C  
ATOM  37531  CD2 LEU B2549       2.663 -23.383  45.681  1.00  5.610          C  
ATOM  37532  H   LEU B2549       1.687 -26.391  46.405  1.00  4.740          H  
ATOM  37533  HA  LEU B2549       0.899 -24.505  48.596  1.00  4.840          H  
ATOM  37534 1HB  LEU B2549       0.283 -24.587  45.597  1.00  6.730          H  
ATOM  37535 2HB  LEU B2549      -0.568 -23.553  46.712  1.00  6.730          H  
ATOM  37536  HG  LEU B2549       0.958 -22.223  45.381  1.00  6.730          H  
ATOM  37537 1HD1 LEU B2549       2.265 -21.093  47.096  1.00  6.730          H  
ATOM  37538 2HD1 LEU B2549       0.635 -21.494  47.687  1.00  6.730          H  
ATOM  37539 3HD1 LEU B2549       2.031 -22.462  48.197  1.00  6.730          H  
ATOM  37540 1HD2 LEU B2549       3.338 -22.580  45.394  1.00  6.730          H  
ATOM  37541 2HD2 LEU B2549       3.143 -23.995  46.432  1.00  6.730          H  
ATOM  37542 3HD2 LEU B2549       2.424 -23.983  44.815  1.00  6.730          H  
ATOM  37543  N   GLU B2550      -1.594 -25.108  48.646  1.00  4.600          N  
ATOM  37544  CA  GLU B2550      -2.925 -25.666  48.812  1.00  4.940          C  
ATOM  37545  C   GLU B2550      -3.646 -25.756  47.450  1.00  4.760          C  
ATOM  37546  O   GLU B2550      -3.582 -24.807  46.668  1.00  4.510          O  
ATOM  37547  CB  GLU B2550      -3.725 -24.808  49.793  1.00  6.780          C  
ATOM  37548  CG  GLU B2550      -3.168 -24.834  51.215  1.00  6.780          C  
ATOM  37549  CD  GLU B2550      -2.066 -23.833  51.439  1.00  6.780          C  
ATOM  37550  OE1 GLU B2550      -1.705 -23.154  50.501  1.00  6.780          O  
ATOM  37551  OE2 GLU B2550      -1.575 -23.752  52.535  1.00  6.780          O  
ATOM  37552  H   GLU B2550      -1.355 -24.242  49.143  1.00  5.520          H  
ATOM  37553  HA  GLU B2550      -2.791 -26.645  49.254  1.00  5.930          H  
ATOM  37554 1HB  GLU B2550      -3.738 -23.774  49.446  1.00  8.140          H  
ATOM  37555 2HB  GLU B2550      -4.760 -25.150  49.827  1.00  8.140          H  
ATOM  37556 1HG  GLU B2550      -3.978 -24.629  51.916  1.00  8.140          H  
ATOM  37557 2HG  GLU B2550      -2.789 -25.833  51.423  1.00  8.140          H  
ATOM  37558  N   PRO B2551      -4.372 -26.859  47.174  1.00  5.050          N  
ATOM  37559  CA  PRO B2551      -5.124 -27.142  45.957  1.00  5.060          C  
ATOM  37560  C   PRO B2551      -6.406 -26.334  45.843  1.00  5.160          C  
ATOM  37561  O   PRO B2551      -6.955 -25.890  46.851  1.00  5.510          O  
ATOM  37562  CB  PRO B2551      -5.452 -28.626  46.112  1.00  7.590          C  
ATOM  37563  CG  PRO B2551      -5.538 -28.833  47.609  1.00  7.590          C  
ATOM  37564  CD  PRO B2551      -4.479 -27.932  48.187  1.00  7.590          C  
ATOM  37565  HA  PRO B2551      -4.475 -26.970  45.085  1.00  6.070          H  
ATOM  37566 1HB  PRO B2551      -6.395 -28.868  45.588  1.00  9.110          H  
ATOM  37567 2HB  PRO B2551      -4.659 -29.226  45.636  1.00  9.110          H  
ATOM  37568 1HG  PRO B2551      -6.550 -28.564  47.962  1.00  9.110          H  
ATOM  37569 2HG  PRO B2551      -5.386 -29.889  47.865  1.00  9.110          H  
ATOM  37570 1HD  PRO B2551      -4.842 -27.541  49.149  1.00  9.110          H  
ATOM  37571 2HD  PRO B2551      -3.527 -28.486  48.270  1.00  9.110          H  
ATOM  37572  N   GLY B2552      -6.920 -26.224  44.622  1.00  4.990          N  
ATOM  37573  CA  GLY B2552      -8.206 -25.591  44.372  1.00  5.210          C  
ATOM  37574  C   GLY B2552      -8.505 -25.587  42.878  1.00  5.140          C  
ATOM  37575  O   GLY B2552      -7.677 -26.019  42.072  1.00  5.090          O  
ATOM  37576  H   GLY B2552      -6.411 -26.597  43.832  1.00  5.990          H  
ATOM  37577 1HA  GLY B2552      -8.990 -26.127  44.906  1.00  6.250          H  
ATOM  37578 2HA  GLY B2552      -8.192 -24.570  44.751  1.00  6.250          H  
ATOM  37579  N   ALA B2553      -9.694 -25.115  42.515  1.00  5.390          N  
ATOM  37580  CA  ALA B2553     -10.124 -25.061  41.121  1.00  5.450          C  
ATOM  37581  C   ALA B2553     -11.262 -24.064  40.965  1.00  5.590          C  
ATOM  37582  O   ALA B2553     -11.943 -23.743  41.940  1.00  5.680          O  
ATOM  37583  CB  ALA B2553     -10.564 -26.436  40.646  1.00  7.610          C  
ATOM  37584  H   ALA B2553     -10.325 -24.774  43.227  1.00  6.470          H  
ATOM  37585  HA  ALA B2553      -9.286 -24.720  40.514  1.00  6.540          H  
ATOM  37586 1HB  ALA B2553     -10.871 -26.376  39.603  1.00  9.130          H  
ATOM  37587 2HB  ALA B2553      -9.738 -27.139  40.743  1.00  9.130          H  
ATOM  37588 3HB  ALA B2553     -11.404 -26.773  41.249  1.00  9.130          H  
ATOM  37589  N   GLY B2554     -11.473 -23.580  39.742  1.00  5.930          N  
ATOM  37590  CA  GLY B2554     -12.601 -22.698  39.467  1.00  6.300          C  
ATOM  37591  C   GLY B2554     -13.830 -23.484  39.020  1.00  6.570          C  
ATOM  37592  O   GLY B2554     -13.863 -24.713  39.105  1.00  6.730          O  
ATOM  37593  H   GLY B2554     -10.862 -23.852  38.986  1.00  7.120          H  
ATOM  37594 1HA  GLY B2554     -12.841 -22.122  40.362  1.00  7.560          H  
ATOM  37595 2HA  GLY B2554     -12.324 -21.983  38.693  1.00  7.560          H  
ATOM  37596  N   VAL B2555     -14.837 -22.758  38.538  1.00  6.870          N  
ATOM  37597  CA  VAL B2555     -16.100 -23.330  38.085  1.00  7.340          C  
ATOM  37598  C   VAL B2555     -16.403 -22.829  36.673  1.00  7.740          C  
ATOM  37599  O   VAL B2555     -16.370 -21.627  36.438  1.00  8.160          O  
ATOM  37600  CB  VAL B2555     -17.232 -22.926  39.060  1.00 10.090          C  
ATOM  37601  CG1 VAL B2555     -18.570 -23.492  38.602  1.00 10.090          C  
ATOM  37602  CG2 VAL B2555     -16.894 -23.422  40.470  1.00 10.090          C  
ATOM  37603  H   VAL B2555     -14.720 -21.754  38.483  1.00  8.240          H  
ATOM  37604  HA  VAL B2555     -16.013 -24.417  38.065  1.00  8.810          H  
ATOM  37605  HB  VAL B2555     -17.326 -21.841  39.066  1.00 12.110          H  
ATOM  37606 1HG1 VAL B2555     -19.349 -23.182  39.296  1.00 12.110          H  
ATOM  37607 2HG1 VAL B2555     -18.812 -23.118  37.611  1.00 12.110          H  
ATOM  37608 3HG1 VAL B2555     -18.518 -24.578  38.577  1.00 12.110          H  
ATOM  37609 1HG2 VAL B2555     -17.685 -23.127  41.158  1.00 12.110          H  
ATOM  37610 2HG2 VAL B2555     -16.804 -24.508  40.461  1.00 12.110          H  
ATOM  37611 3HG2 VAL B2555     -15.956 -22.989  40.805  1.00 12.110          H  
ATOM  37612  N   GLY B2556     -16.696 -23.732  35.736  1.00  7.840          N  
ATOM  37613  CA  GLY B2556     -16.981 -23.292  34.368  1.00  8.430          C  
ATOM  37614  C   GLY B2556     -18.426 -22.833  34.209  1.00  8.570          C  
ATOM  37615  O   GLY B2556     -19.189 -22.814  35.176  1.00  8.710          O  
ATOM  37616  H   GLY B2556     -16.714 -24.714  35.972  1.00  9.410          H  
ATOM  37617 1HA  GLY B2556     -16.313 -22.475  34.109  1.00 10.120          H  
ATOM  37618 2HA  GLY B2556     -16.776 -24.102  33.673  1.00 10.120          H  
ATOM  37619  N   VAL B2557     -18.817 -22.499  32.981  1.00  8.660          N  
ATOM  37620  CA  VAL B2557     -20.167 -22.003  32.735  1.00  8.980          C  
ATOM  37621  C   VAL B2557     -21.145 -23.078  32.231  1.00  9.270          C  
ATOM  37622  O   VAL B2557     -20.932 -23.630  31.153  1.00  9.220          O  
ATOM  37623  CB  VAL B2557     -20.115 -20.868  31.692  1.00 12.440          C  
ATOM  37624  CG1 VAL B2557     -21.526 -20.359  31.364  1.00 12.440          C  
ATOM  37625  CG2 VAL B2557     -19.261 -19.748  32.239  1.00 12.440          C  
ATOM  37626  H   VAL B2557     -18.137 -22.542  32.213  1.00 10.390          H  
ATOM  37627  HA  VAL B2557     -20.499 -21.563  33.664  1.00 10.780          H  
ATOM  37628  HB  VAL B2557     -19.670 -21.245  30.775  1.00 14.930          H  
ATOM  37629 1HG1 VAL B2557     -21.460 -19.562  30.627  1.00 14.930          H  
ATOM  37630 2HG1 VAL B2557     -22.136 -21.165  30.953  1.00 14.930          H  
ATOM  37631 3HG1 VAL B2557     -21.999 -19.977  32.264  1.00 14.930          H  
ATOM  37632 1HG2 VAL B2557     -19.195 -18.944  31.511  1.00 14.930          H  
ATOM  37633 2HG2 VAL B2557     -19.702 -19.371  33.160  1.00 14.930          H  
ATOM  37634 3HG2 VAL B2557     -18.274 -20.122  32.446  1.00 14.930          H  
ATOM  37635  N   PRO B2558     -22.235 -23.373  32.969  1.00  9.750          N  
ATOM  37636  CA  PRO B2558     -23.250 -24.345  32.619  1.00 10.170          C  
ATOM  37637  C   PRO B2558     -24.105 -23.755  31.521  1.00 10.330          C  
ATOM  37638  O   PRO B2558     -24.230 -22.533  31.447  1.00 10.320          O  
ATOM  37639  CB  PRO B2558     -24.030 -24.512  33.921  1.00 15.250          C  
ATOM  37640  CG  PRO B2558     -23.896 -23.172  34.613  1.00 15.250          C  
ATOM  37641  CD  PRO B2558     -22.512 -22.662  34.239  1.00 15.250          C  
ATOM  37642  HA  PRO B2558     -22.771 -25.280  32.299  1.00 12.200          H  
ATOM  37643 1HB  PRO B2558     -25.075 -24.768  33.686  1.00 18.310          H  
ATOM  37644 2HB  PRO B2558     -23.618 -25.347  34.511  1.00 18.310          H  
ATOM  37645 1HG  PRO B2558     -24.696 -22.485  34.285  1.00 18.310          H  
ATOM  37646 2HG  PRO B2558     -24.010 -23.298  35.697  1.00 18.310          H  
ATOM  37647 1HD  PRO B2558     -22.604 -21.577  34.076  1.00 18.310          H  
ATOM  37648 2HD  PRO B2558     -21.770 -22.922  35.016  1.00 18.310          H  
ATOM  37649  N   VAL B2559     -24.741 -24.590  30.716  1.00 10.670          N  
ATOM  37650  CA  VAL B2559     -25.631 -24.056  29.700  1.00 11.000          C  
ATOM  37651  C   VAL B2559     -27.077 -24.487  29.897  1.00 11.390          C  
ATOM  37652  O   VAL B2559     -27.441 -25.635  29.629  1.00 11.660          O  
ATOM  37653  CB  VAL B2559     -25.143 -24.489  28.308  1.00 15.270          C  
ATOM  37654  CG1 VAL B2559     -26.073 -23.941  27.217  1.00 15.270          C  
ATOM  37655  CG2 VAL B2559     -23.713 -23.981  28.112  1.00 15.270          C  
ATOM  37656  H   VAL B2559     -24.616 -25.589  30.811  1.00 12.800          H  
ATOM  37657  HA  VAL B2559     -25.590 -22.966  29.741  1.00 13.200          H  
ATOM  37658  HB  VAL B2559     -25.161 -25.579  28.240  1.00 18.320          H  
ATOM  37659 1HG1 VAL B2559     -25.709 -24.262  26.245  1.00 18.320          H  
ATOM  37660 2HG1 VAL B2559     -27.082 -24.314  27.355  1.00 18.320          H  
ATOM  37661 3HG1 VAL B2559     -26.082 -22.854  27.258  1.00 18.320          H  
ATOM  37662 1HG2 VAL B2559     -23.350 -24.290  27.135  1.00 18.320          H  
ATOM  37663 2HG2 VAL B2559     -23.698 -22.892  28.181  1.00 18.320          H  
ATOM  37664 3HG2 VAL B2559     -23.062 -24.396  28.882  1.00 18.320          H  
ATOM  37665  N   GLY B2560     -27.931 -23.540  30.276  1.00 11.530          N  
ATOM  37666  CA  GLY B2560     -29.354 -23.805  30.531  1.00 11.910          C  
ATOM  37667  C   GLY B2560     -30.153 -23.812  29.228  1.00 12.300          C  
ATOM  37668  O   GLY B2560     -31.074 -23.016  29.042  1.00 12.400          O  
ATOM  37669  H   GLY B2560     -27.562 -22.611  30.435  1.00 13.840          H  
ATOM  37670 1HA  GLY B2560     -29.455 -24.774  31.023  1.00 14.290          H  
ATOM  37671 2HA  GLY B2560     -29.753 -23.054  31.214  1.00 14.290          H  
ATOM  37672  N   GLY B2561     -29.752 -24.698  28.316  1.00 12.670          N  
ATOM  37673  CA  GLY B2561     -30.323 -24.805  26.973  1.00 13.160          C  
ATOM  37674  C   GLY B2561     -31.816 -25.123  26.966  1.00 13.190          C  
ATOM  37675  O   GLY B2561     -32.556 -24.644  26.105  1.00 12.920          O  
ATOM  37676  H   GLY B2561     -28.992 -25.317  28.608  1.00 15.200          H  
ATOM  37677 1HA  GLY B2561     -30.154 -23.870  26.435  1.00 15.790          H  
ATOM  37678 2HA  GLY B2561     -29.788 -25.583  26.426  1.00 15.790          H  
ATOM  37679  N   THR B2562     -32.266 -25.934  27.920  1.00 13.610          N  
ATOM  37680  CA  THR B2562     -33.675 -26.298  27.988  1.00 13.780          C  
ATOM  37681  C   THR B2562     -34.272 -25.867  29.325  1.00 14.250          C  
ATOM  37682  O   THR B2562     -33.795 -26.257  30.400  1.00 14.300          O  
ATOM  37683  CB  THR B2562     -33.861 -27.817  27.755  1.00 19.220          C  
ATOM  37684  OG1 THR B2562     -33.357 -28.164  26.461  1.00 19.220          O  
ATOM  37685  CG2 THR B2562     -35.331 -28.196  27.822  1.00 19.220          C  
ATOM  37686  H   THR B2562     -31.619 -26.303  28.600  1.00 16.330          H  
ATOM  37687  HA  THR B2562     -34.214 -25.769  27.202  1.00 16.540          H  
ATOM  37688  HB  THR B2562     -33.311 -28.370  28.512  1.00 23.070          H  
ATOM  37689  HG1 THR B2562     -32.405 -28.051  26.454  1.00 23.070          H  
ATOM  37690 1HG2 THR B2562     -35.443 -29.266  27.656  1.00 23.070          H  
ATOM  37691 2HG2 THR B2562     -35.695 -27.950  28.781  1.00 23.070          H  
ATOM  37692 3HG2 THR B2562     -35.895 -27.653  27.064  1.00 23.070          H  
ATOM  37693  N   SER B2563     -35.346 -25.088  29.244  1.00 14.710          N  
ATOM  37694  CA  SER B2563     -36.045 -24.560  30.413  1.00 15.270          C  
ATOM  37695  C   SER B2563     -37.463 -24.133  30.049  1.00 15.340          C  
ATOM  37696  O   SER B2563     -37.714 -23.702  28.920  1.00 15.330          O  
ATOM  37697  CB  SER B2563     -35.297 -23.387  31.007  1.00 21.150          C  
ATOM  37698  OG  SER B2563     -35.946 -22.921  32.158  1.00 21.150          O  
ATOM  37699  H   SER B2563     -35.660 -24.829  28.319  1.00 17.650          H  
ATOM  37700  HA  SER B2563     -36.106 -25.339  31.164  1.00 18.320          H  
ATOM  37701 1HB  SER B2563     -34.279 -23.684  31.254  1.00 25.380          H  
ATOM  37702 2HB  SER B2563     -35.238 -22.587  30.271  1.00 25.380          H  
ATOM  37703  HG  SER B2563     -35.435 -22.165  32.462  1.00 25.380          H  
ATOM  37704  N   ALA B2564     -38.401 -24.304  30.978  1.00 15.530          N  
ATOM  37705  CA  ALA B2564     -39.788 -23.871  30.778  1.00 15.730          C  
ATOM  37706  C   ALA B2564     -40.078 -22.622  31.583  1.00 16.220          C  
ATOM  37707  O   ALA B2564     -39.544 -22.448  32.684  1.00 16.460          O  
ATOM  37708  CB  ALA B2564     -40.759 -24.946  31.179  1.00 21.940          C  
ATOM  37709  H   ALA B2564     -38.124 -24.673  31.877  1.00 18.640          H  
ATOM  37710  HA  ALA B2564     -39.927 -23.635  29.723  1.00 18.880          H  
ATOM  37711 1HB  ALA B2564     -41.782 -24.609  31.020  1.00 26.330          H  
ATOM  37712 2HB  ALA B2564     -40.581 -25.822  30.593  1.00 26.330          H  
ATOM  37713 3HB  ALA B2564     -40.607 -25.160  32.224  1.00 26.330          H  
ATOM  37714  N   GLU B2565     -40.972 -21.792  31.056  1.00 16.450          N  
ATOM  37715  CA  GLU B2565     -41.380 -20.540  31.679  1.00 17.010          C  
ATOM  37716  C   GLU B2565     -42.880 -20.476  31.927  1.00 17.320          C  
ATOM  37717  O   GLU B2565     -43.675 -21.110  31.225  1.00 17.410          O  
ATOM  37718  CB  GLU B2565     -40.948 -19.369  30.791  1.00 23.590          C  
ATOM  37719  CG  GLU B2565     -39.437 -19.211  30.641  1.00 23.590          C  
ATOM  37720  CD  GLU B2565     -39.043 -18.067  29.722  1.00 23.590          C  
ATOM  37721  OE1 GLU B2565     -39.915 -17.504  29.088  1.00 23.590          O  
ATOM  37722  OE2 GLU B2565     -37.877 -17.766  29.643  1.00 23.590          O  
ATOM  37723  H   GLU B2565     -41.371 -22.026  30.158  1.00 19.740          H  
ATOM  37724  HA  GLU B2565     -40.876 -20.447  32.639  1.00 20.410          H  
ATOM  37725 1HB  GLU B2565     -41.336 -19.524  29.794  1.00 28.310          H  
ATOM  37726 2HB  GLU B2565     -41.367 -18.436  31.170  1.00 28.310          H  
ATOM  37727 1HG  GLU B2565     -39.002 -19.046  31.627  1.00 28.310          H  
ATOM  37728 2HG  GLU B2565     -39.023 -20.139  30.247  1.00 28.310          H  
ATOM  37729  N   ALA B2566     -43.279 -19.649  32.893  1.00 17.620          N  
ATOM  37730  CA  ALA B2566     -44.684 -19.454  33.248  1.00 18.030          C  
ATOM  37731  C   ALA B2566     -45.378 -18.559  32.229  1.00 18.610          C  
ATOM  37732  O   ALA B2566     -45.832 -17.449  32.524  1.00 18.820          O  
ATOM  37733  CB  ALA B2566     -44.765 -18.826  34.632  1.00 25.080          C  
ATOM  37734  H   ALA B2566     -42.573 -19.142  33.408  1.00 21.140          H  
ATOM  37735  HA  ALA B2566     -45.184 -20.423  33.244  1.00 21.640          H  
ATOM  37736 1HB  ALA B2566     -45.788 -18.672  34.920  1.00 30.090          H  
ATOM  37737 2HB  ALA B2566     -44.285 -19.466  35.352  1.00 30.090          H  
ATOM  37738 3HB  ALA B2566     -44.257 -17.866  34.613  1.00 30.090          H  
ATOM  37739  N   ARG B2567     -45.492 -19.059  31.011  1.00 18.950          N  
ATOM  37740  CA  ARG B2567     -46.055 -18.277  29.921  1.00 19.600          C  
ATOM  37741  C   ARG B2567     -47.567 -18.315  29.902  1.00 19.700          C  
ATOM  37742  O   ARG B2567     -48.184 -18.905  29.017  1.00 20.050          O  
ATOM  37743  CB  ARG B2567     -45.487 -18.732  28.590  1.00 27.180          C  
ATOM  37744  CG  ARG B2567     -44.008 -18.461  28.469  1.00 27.180          C  
ATOM  37745  CD  ARG B2567     -43.436 -18.870  27.180  1.00 27.180          C  
ATOM  37746  NE  ARG B2567     -42.009 -18.553  27.128  1.00 27.180          N  
ATOM  37747  CZ  ARG B2567     -41.199 -18.704  26.065  1.00 27.180          C  
ATOM  37748  NH1 ARG B2567     -41.644 -19.186  24.917  1.00 27.180          N  
ATOM  37749  NH2 ARG B2567     -39.943 -18.349  26.212  1.00 27.180          N  
ATOM  37750  H   ARG B2567     -45.112 -19.995  30.859  1.00 22.740          H  
ATOM  37751  HA  ARG B2567     -45.748 -17.241  30.062  1.00 23.520          H  
ATOM  37752 1HB  ARG B2567     -45.649 -19.801  28.463  1.00 32.620          H  
ATOM  37753 2HB  ARG B2567     -45.994 -18.216  27.776  1.00 32.620          H  
ATOM  37754 1HG  ARG B2567     -43.819 -17.398  28.600  1.00 32.620          H  
ATOM  37755 2HG  ARG B2567     -43.499 -19.010  29.246  1.00 32.620          H  
ATOM  37756 1HD  ARG B2567     -43.558 -19.945  27.052  1.00 32.620          H  
ATOM  37757 2HD  ARG B2567     -43.939 -18.338  26.373  1.00 32.620          H  
ATOM  37758  HE  ARG B2567     -41.557 -18.175  27.984  1.00 32.620          H  
ATOM  37759 1HH1 ARG B2567     -42.612 -19.454  24.819  1.00 32.620          H  
ATOM  37760 2HH1 ARG B2567     -41.016 -19.289  24.133  1.00 32.620          H  
ATOM  37761 1HH2 ARG B2567     -39.655 -17.971  27.132  1.00 32.620          H  
ATOM  37762 2HH2 ARG B2567     -39.285 -18.435  25.457  1.00 32.620          H  
ATOM  37763  N   PHE B2568     -48.154 -17.637  30.882  1.00 19.410          N  
ATOM  37764  CA  PHE B2568     -49.602 -17.613  31.059  1.00 19.640          C  
ATOM  37765  C   PHE B2568     -50.231 -16.288  30.639  1.00 20.050          C  
ATOM  37766  O   PHE B2568     -51.458 -16.124  30.701  1.00 20.390          O  
ATOM  37767  CB  PHE B2568     -49.926 -17.875  32.517  1.00 27.400          C  
ATOM  37768  CG  PHE B2568     -49.411 -19.189  32.993  1.00 27.400          C  
ATOM  37769  CD1 PHE B2568     -48.472 -19.231  33.987  1.00 27.400          C  
ATOM  37770  CD2 PHE B2568     -49.816 -20.384  32.423  1.00 27.400          C  
ATOM  37771  CE1 PHE B2568     -47.964 -20.419  34.414  1.00 27.400          C  
ATOM  37772  CE2 PHE B2568     -49.299 -21.566  32.856  1.00 27.400          C  
ATOM  37773  CZ  PHE B2568     -48.368 -21.574  33.861  1.00 27.400          C  
ATOM  37774  H   PHE B2568     -47.519 -17.213  31.567  1.00 23.290          H  
ATOM  37775  HA  PHE B2568     -50.037 -18.401  30.446  1.00 23.570          H  
ATOM  37776 1HB  PHE B2568     -49.483 -17.093  33.131  1.00 32.880          H  
ATOM  37777 2HB  PHE B2568     -50.978 -17.837  32.664  1.00 32.880          H  
ATOM  37778  HD1 PHE B2568     -48.128 -18.299  34.439  1.00 32.880          H  
ATOM  37779  HD2 PHE B2568     -50.551 -20.380  31.620  1.00 32.880          H  
ATOM  37780  HE1 PHE B2568     -47.227 -20.434  35.199  1.00 32.880          H  
ATOM  37781  HE2 PHE B2568     -49.625 -22.504  32.406  1.00 32.880          H  
ATOM  37782  HZ  PHE B2568     -47.957 -22.506  34.215  1.00 32.880          H  
ATOM  37783  N   TRP B2569     -49.388 -15.374  30.163  1.00 20.090          N  
ATOM  37784  CA  TRP B2569     -49.763 -14.018  29.777  1.00 20.560          C  
ATOM  37785  C   TRP B2569     -50.975 -13.937  28.861  1.00 21.190          C  
ATOM  37786  O   TRP B2569     -51.840 -13.077  29.032  1.00 21.670          O  
ATOM  37787  CB  TRP B2569     -48.595 -13.267  29.155  1.00 28.600          C  
ATOM  37788  CG  TRP B2569     -48.969 -11.863  28.806  1.00 28.600          C  
ATOM  37789  CD1 TRP B2569     -49.082 -11.334  27.559  1.00 28.600          C  
ATOM  37790  CD2 TRP B2569     -49.335 -10.800  29.728  1.00 28.600          C  
ATOM  37791  NE1 TRP B2569     -49.467 -10.022  27.638  1.00 28.600          N  
ATOM  37792  CE2 TRP B2569     -49.631  -9.682  28.957  1.00 28.600          C  
ATOM  37793  CE3 TRP B2569     -49.438 -10.714  31.126  1.00 28.600          C  
ATOM  37794  CZ2 TRP B2569     -50.027  -8.487  29.525  1.00 28.600          C  
ATOM  37795  CZ3 TRP B2569     -49.840  -9.517  31.690  1.00 28.600          C  
ATOM  37796  CH2 TRP B2569     -50.126  -8.434  30.911  1.00 28.600          C  
ATOM  37797  H   TRP B2569     -48.412 -15.630  30.136  1.00 24.110          H  
ATOM  37798  HA  TRP B2569     -49.997 -13.493  30.682  1.00 24.670          H  
ATOM  37799 1HB  TRP B2569     -47.757 -13.242  29.848  1.00 34.320          H  
ATOM  37800 2HB  TRP B2569     -48.269 -13.772  28.246  1.00 34.320          H  
ATOM  37801  HD1 TRP B2569     -48.895 -11.876  26.633  1.00 34.320          H  
ATOM  37802  HE1 TRP B2569     -49.628  -9.402  26.847  1.00 34.320          H  
ATOM  37803  HE3 TRP B2569     -49.211 -11.568  31.758  1.00 34.320          H  
ATOM  37804  HZ2 TRP B2569     -50.266  -7.612  28.919  1.00 34.320          H  
ATOM  37805  HZ3 TRP B2569     -49.921  -9.459  32.775  1.00 34.320          H  
ATOM  37806  HH2 TRP B2569     -50.442  -7.506  31.386  1.00 34.320          H  
ATOM  37807  N   ASP B2570     -51.101 -14.858  27.907  1.00 21.260          N  
ATOM  37808  CA  ASP B2570     -52.214 -14.802  26.963  1.00 21.880          C  
ATOM  37809  C   ASP B2570     -53.571 -14.769  27.677  1.00 22.200          C  
ATOM  37810  O   ASP B2570     -54.561 -14.319  27.095  1.00 22.670          O  
ATOM  37811  CB  ASP B2570     -52.191 -16.011  26.026  1.00 30.380          C  
ATOM  37812  CG  ASP B2570     -51.055 -15.984  25.006  1.00 30.380          C  
ATOM  37813  OD1 ASP B2570     -50.430 -14.963  24.839  1.00 30.380          O  
ATOM  37814  OD2 ASP B2570     -50.819 -17.003  24.408  1.00 30.380          O  
ATOM  37815  H   ASP B2570     -50.390 -15.568  27.794  1.00 25.510          H  
ATOM  37816  HA  ASP B2570     -52.117 -13.890  26.373  1.00 26.260          H  
ATOM  37817 1HB  ASP B2570     -52.099 -16.920  26.620  1.00 36.460          H  
ATOM  37818 2HB  ASP B2570     -53.141 -16.070  25.492  1.00 36.460          H  
ATOM  37819  N   ALA B2571     -53.637 -15.325  28.892  1.00 21.970          N  
ATOM  37820  CA  ALA B2571     -54.850 -15.332  29.685  1.00 22.300          C  
ATOM  37821  C   ALA B2571     -54.798 -14.187  30.703  1.00 22.260          C  
ATOM  37822  O   ALA B2571     -55.780 -13.448  30.881  1.00 22.700          O  
ATOM  37823  CB  ALA B2571     -55.002 -16.669  30.378  1.00 31.090          C  
ATOM  37824  H   ALA B2571     -52.784 -15.686  29.316  1.00 26.360          H  
ATOM  37825  HA  ALA B2571     -55.703 -15.163  29.028  1.00 26.760          H  
ATOM  37826 1HB  ALA B2571     -55.905 -16.691  30.979  1.00 37.310          H  
ATOM  37827 2HB  ALA B2571     -55.044 -17.461  29.635  1.00 37.310          H  
ATOM  37828 3HB  ALA B2571     -54.147 -16.815  31.006  1.00 37.310          H  
ATOM  37829  N   VAL B2572     -53.614 -13.979  31.310  1.00 21.780          N  
ATOM  37830  CA  VAL B2572     -53.438 -12.997  32.390  1.00 21.770          C  
ATOM  37831  C   VAL B2572     -53.784 -11.590  31.932  1.00 22.310          C  
ATOM  37832  O   VAL B2572     -54.404 -10.834  32.677  1.00 22.620          O  
ATOM  37833  CB  VAL B2572     -52.000 -12.973  32.947  1.00 30.480          C  
ATOM  37834  CG1 VAL B2572     -51.822 -11.811  33.942  1.00 30.480          C  
ATOM  37835  CG2 VAL B2572     -51.677 -14.291  33.601  1.00 30.480          C  
ATOM  37836  H   VAL B2572     -52.836 -14.590  31.053  1.00 26.140          H  
ATOM  37837  HA  VAL B2572     -54.108 -13.271  33.205  1.00 26.120          H  
ATOM  37838  HB  VAL B2572     -51.335 -12.794  32.150  1.00 36.580          H  
ATOM  37839 1HG1 VAL B2572     -50.796 -11.806  34.304  1.00 36.580          H  
ATOM  37840 2HG1 VAL B2572     -52.025 -10.854  33.469  1.00 36.580          H  
ATOM  37841 3HG1 VAL B2572     -52.502 -11.945  34.784  1.00 36.580          H  
ATOM  37842 1HG2 VAL B2572     -50.655 -14.272  33.974  1.00 36.580          H  
ATOM  37843 2HG2 VAL B2572     -52.362 -14.467  34.429  1.00 36.580          H  
ATOM  37844 3HG2 VAL B2572     -51.775 -15.074  32.881  1.00 36.580          H  
ATOM  37845  N   GLU B2573     -53.400 -11.227  30.715  1.00 22.490          N  
ATOM  37846  CA  GLU B2573     -53.651  -9.885  30.195  1.00 23.060          C  
ATOM  37847  C   GLU B2573     -55.103  -9.423  30.373  1.00 23.780          C  
ATOM  37848  O   GLU B2573     -55.344  -8.241  30.626  1.00 24.220          O  
ATOM  37849  CB  GLU B2573     -53.303  -9.798  28.705  1.00 32.060          C  
ATOM  37850  CG  GLU B2573     -53.421  -8.365  28.127  1.00 32.060          C  
ATOM  37851  CD  GLU B2573     -52.952  -8.217  26.699  1.00 32.060          C  
ATOM  37852  OE1 GLU B2573     -52.582  -9.192  26.094  1.00 32.060          O  
ATOM  37853  OE2 GLU B2573     -52.948  -7.107  26.219  1.00 32.060          O  
ATOM  37854  H   GLU B2573     -52.882 -11.898  30.137  1.00 26.990          H  
ATOM  37855  HA  GLU B2573     -53.009  -9.194  30.738  1.00 27.670          H  
ATOM  37856 1HB  GLU B2573     -52.313 -10.183  28.532  1.00 38.470          H  
ATOM  37857 2HB  GLU B2573     -53.992 -10.434  28.145  1.00 38.470          H  
ATOM  37858 1HG  GLU B2573     -54.471  -8.065  28.160  1.00 38.470          H  
ATOM  37859 2HG  GLU B2573     -52.865  -7.683  28.763  1.00 38.470          H  
ATOM  37860  N   ASP B2574     -56.076 -10.334  30.198  1.00 23.970          N  
ATOM  37861  CA  ASP B2574     -57.499 -10.005  30.300  1.00 24.660          C  
ATOM  37862  C   ASP B2574     -58.074 -10.504  31.621  1.00 24.830          C  
ATOM  37863  O   ASP B2574     -59.296 -10.569  31.794  1.00 25.510          O  
ATOM  37864  CB  ASP B2574     -58.281 -10.644  29.152  1.00 34.250          C  
ATOM  37865  CG  ASP B2574     -57.954 -10.083  27.769  1.00 34.250          C  
ATOM  37866  OD1 ASP B2574     -57.851  -8.889  27.613  1.00 34.250          O  
ATOM  37867  OD2 ASP B2574     -57.799 -10.881  26.878  1.00 34.250          O  
ATOM  37868  H   ASP B2574     -55.845 -11.317  30.034  1.00 28.760          H  
ATOM  37869  HA  ASP B2574     -57.614  -8.923  30.258  1.00 29.590          H  
ATOM  37870 1HB  ASP B2574     -58.070 -11.716  29.143  1.00 41.100          H  
ATOM  37871 2HB  ASP B2574     -59.349 -10.527  29.332  1.00 41.100          H  
ATOM  37872  N   GLU B2575     -57.178 -10.886  32.522  1.00 24.280          N  
ATOM  37873  CA  GLU B2575     -57.446 -11.463  33.824  1.00 24.320          C  
ATOM  37874  C   GLU B2575     -58.283 -12.735  33.761  1.00 24.510          C  
ATOM  37875  O   GLU B2575     -59.101 -12.992  34.654  1.00 24.850          O  
ATOM  37876  CB  GLU B2575     -58.110 -10.449  34.774  1.00 34.030          C  
ATOM  37877  CG  GLU B2575     -57.257  -9.214  35.078  1.00 34.030          C  
ATOM  37878  CD  GLU B2575     -57.855  -8.282  36.138  1.00 34.030          C  
ATOM  37879  OE1 GLU B2575     -58.944  -8.535  36.599  1.00 34.030          O  
ATOM  37880  OE2 GLU B2575     -57.204  -7.321  36.479  1.00 34.030          O  
ATOM  37881  H   GLU B2575     -56.190 -10.770  32.305  1.00 29.140          H  
ATOM  37882  HA  GLU B2575     -56.482 -11.731  34.260  1.00 29.180          H  
ATOM  37883 1HB  GLU B2575     -59.054 -10.110  34.351  1.00 40.840          H  
ATOM  37884 2HB  GLU B2575     -58.334 -10.936  35.722  1.00 40.840          H  
ATOM  37885 1HG  GLU B2575     -56.276  -9.548  35.413  1.00 40.840          H  
ATOM  37886 2HG  GLU B2575     -57.117  -8.657  34.151  1.00 40.840          H  
ATOM  37887  N   ASP B2576     -58.037 -13.614  32.773  1.00 24.290          N  
ATOM  37888  CA  ASP B2576     -58.775 -14.870  32.749  1.00 24.460          C  
ATOM  37889  C   ASP B2576     -58.060 -15.837  33.661  1.00 24.220          C  
ATOM  37890  O   ASP B2576     -57.400 -16.800  33.242  1.00 24.120          O  
ATOM  37891  CB  ASP B2576     -58.917 -15.455  31.352  1.00 34.180          C  
ATOM  37892  CG  ASP B2576     -59.844 -16.681  31.355  1.00 34.180          C  
ATOM  37893  OD1 ASP B2576     -60.376 -17.016  32.427  1.00 34.180          O  
ATOM  37894  OD2 ASP B2576     -60.041 -17.257  30.306  1.00 34.180          O  
ATOM  37895  H   ASP B2576     -57.347 -13.421  32.044  1.00 29.150          H  
ATOM  37896  HA  ASP B2576     -59.777 -14.698  33.142  1.00 29.350          H  
ATOM  37897 1HB  ASP B2576     -59.335 -14.700  30.687  1.00 41.010          H  
ATOM  37898 2HB  ASP B2576     -57.949 -15.727  30.962  1.00 41.010          H  
ATOM  37899  N   LEU B2577     -58.205 -15.549  34.936  1.00 24.230          N  
ATOM  37900  CA  LEU B2577     -57.475 -16.263  35.923  1.00 24.070          C  
ATOM  37901  C   LEU B2577     -58.218 -17.522  36.249  1.00 24.300          C  
ATOM  37902  O   LEU B2577     -57.601 -18.484  36.676  1.00 24.120          O  
ATOM  37903  CB  LEU B2577     -57.261 -15.378  37.148  1.00 33.760          C  
ATOM  37904  CG  LEU B2577     -56.477 -14.022  36.876  1.00 33.760          C  
ATOM  37905  CD1 LEU B2577     -56.377 -13.256  38.170  1.00 33.760          C  
ATOM  37906  CD2 LEU B2577     -55.087 -14.266  36.229  1.00 33.760          C  
ATOM  37907  H   LEU B2577     -58.782 -14.735  35.162  1.00 29.080          H  
ATOM  37908  HA  LEU B2577     -56.512 -16.551  35.515  1.00 28.880          H  
ATOM  37909 1HB  LEU B2577     -58.236 -15.123  37.562  1.00 40.510          H  
ATOM  37910 2HB  LEU B2577     -56.707 -15.947  37.894  1.00 40.510          H  
ATOM  37911  HG  LEU B2577     -57.060 -13.415  36.205  1.00 40.510          H  
ATOM  37912 1HD1 LEU B2577     -55.885 -12.301  37.989  1.00 40.510          H  
ATOM  37913 2HD1 LEU B2577     -57.378 -13.075  38.563  1.00 40.510          H  
ATOM  37914 3HD1 LEU B2577     -55.800 -13.832  38.892  1.00 40.510          H  
ATOM  37915 1HD2 LEU B2577     -54.600 -13.306  36.055  1.00 40.510          H  
ATOM  37916 2HD2 LEU B2577     -54.468 -14.872  36.892  1.00 40.510          H  
ATOM  37917 3HD2 LEU B2577     -55.202 -14.772  35.278  1.00 40.510          H  
ATOM  37918  N   GLU B2578     -59.540 -17.545  36.050  1.00 24.760          N  
ATOM  37919  CA  GLU B2578     -60.269 -18.762  36.343  1.00 25.050          C  
ATOM  37920  C   GLU B2578     -59.813 -19.864  35.393  1.00 24.710          C  
ATOM  37921  O   GLU B2578     -59.605 -21.005  35.826  1.00 24.720          O  
ATOM  37922  CB  GLU B2578     -61.775 -18.540  36.217  1.00 34.950          C  
ATOM  37923  CG  GLU B2578     -62.374 -17.646  37.302  1.00 34.950          C  
ATOM  37924  CD  GLU B2578     -63.846 -17.395  37.108  1.00 34.950          C  
ATOM  37925  OE1 GLU B2578     -64.362 -17.786  36.088  1.00 34.950          O  
ATOM  37926  OE2 GLU B2578     -64.450 -16.812  37.975  1.00 34.950          O  
ATOM  37927  H   GLU B2578     -60.032 -16.732  35.703  1.00 29.710          H  
ATOM  37928  HA  GLU B2578     -60.044 -19.072  37.365  1.00 30.060          H  
ATOM  37929 1HB  GLU B2578     -61.990 -18.084  35.248  1.00 41.940          H  
ATOM  37930 2HB  GLU B2578     -62.287 -19.500  36.246  1.00 41.940          H  
ATOM  37931 1HG  GLU B2578     -62.223 -18.120  38.271  1.00 41.940          H  
ATOM  37932 2HG  GLU B2578     -61.845 -16.694  37.308  1.00 41.940          H  
ATOM  37933  N   ALA B2579     -59.614 -19.530  34.096  1.00 24.460          N  
ATOM  37934  CA  ALA B2579     -59.144 -20.548  33.171  1.00 24.170          C  
ATOM  37935  C   ALA B2579     -57.778 -21.062  33.576  1.00 23.690          C  
ATOM  37936  O   ALA B2579     -57.540 -22.276  33.549  1.00 23.630          O  
ATOM  37937  CB  ALA B2579     -59.063 -19.996  31.770  1.00 33.950          C  
ATOM  37938  H   ALA B2579     -59.841 -18.588  33.725  1.00 29.350          H  
ATOM  37939  HA  ALA B2579     -59.847 -21.378  33.196  1.00 29.000          H  
ATOM  37940 1HB  ALA B2579     -58.728 -20.770  31.087  1.00 40.740          H  
ATOM  37941 2HB  ALA B2579     -60.048 -19.639  31.460  1.00 40.740          H  
ATOM  37942 3HB  ALA B2579     -58.358 -19.163  31.750  1.00 40.740          H  
ATOM  37943  N   LEU B2580     -56.884 -20.151  33.989  1.00 23.430          N  
ATOM  37944  CA  LEU B2580     -55.563 -20.594  34.394  1.00 23.030          C  
ATOM  37945  C   LEU B2580     -55.601 -21.426  35.649  1.00 23.130          C  
ATOM  37946  O   LEU B2580     -55.014 -22.496  35.692  1.00 22.940          O  
ATOM  37947  CB  LEU B2580     -54.645 -19.406  34.645  1.00 32.400          C  
ATOM  37948  CG  LEU B2580     -54.228 -18.593  33.432  1.00 32.400          C  
ATOM  37949  CD1 LEU B2580     -53.513 -17.357  33.917  1.00 32.400          C  
ATOM  37950  CD2 LEU B2580     -53.303 -19.426  32.529  1.00 32.400          C  
ATOM  37951  H   LEU B2580     -57.115 -19.150  33.963  1.00 28.120          H  
ATOM  37952  HA  LEU B2580     -55.160 -21.215  33.605  1.00 27.640          H  
ATOM  37953 1HB  LEU B2580     -55.151 -18.733  35.337  1.00 38.880          H  
ATOM  37954 2HB  LEU B2580     -53.738 -19.772  35.131  1.00 38.880          H  
ATOM  37955  HG  LEU B2580     -55.112 -18.280  32.873  1.00 38.880          H  
ATOM  37956 1HD1 LEU B2580     -53.221 -16.768  33.067  1.00 38.880          H  
ATOM  37957 2HD1 LEU B2580     -54.180 -16.778  34.543  1.00 38.880          H  
ATOM  37958 3HD1 LEU B2580     -52.631 -17.635  34.488  1.00 38.880          H  
ATOM  37959 1HD2 LEU B2580     -52.986 -18.829  31.674  1.00 38.880          H  
ATOM  37960 2HD2 LEU B2580     -52.441 -19.724  33.107  1.00 38.880          H  
ATOM  37961 3HD2 LEU B2580     -53.810 -20.307  32.162  1.00 38.880          H  
ATOM  37962  N   VAL B2581     -56.395 -21.028  36.624  1.00 23.490          N  
ATOM  37963  CA  VAL B2581     -56.456 -21.780  37.858  1.00 23.640          C  
ATOM  37964  C   VAL B2581     -56.874 -23.214  37.564  1.00 23.800          C  
ATOM  37965  O   VAL B2581     -56.279 -24.150  38.106  1.00 23.760          O  
ATOM  37966  CB  VAL B2581     -57.357 -21.021  38.868  1.00 33.040          C  
ATOM  37967  CG1 VAL B2581     -57.714 -21.841  40.070  1.00 33.040          C  
ATOM  37968  CG2 VAL B2581     -56.571 -19.789  39.365  1.00 33.040          C  
ATOM  37969  H   VAL B2581     -56.913 -20.152  36.535  1.00 28.190          H  
ATOM  37970  HA  VAL B2581     -55.452 -21.809  38.280  1.00 28.370          H  
ATOM  37971  HB  VAL B2581     -58.274 -20.709  38.367  1.00 39.640          H  
ATOM  37972 1HG1 VAL B2581     -58.330 -21.251  40.732  1.00 39.640          H  
ATOM  37973 2HG1 VAL B2581     -58.265 -22.650  39.746  1.00 39.640          H  
ATOM  37974 3HG1 VAL B2581     -56.839 -22.174  40.593  1.00 39.640          H  
ATOM  37975 1HG2 VAL B2581     -57.187 -19.224  40.058  1.00 39.640          H  
ATOM  37976 2HG2 VAL B2581     -55.665 -20.109  39.868  1.00 39.640          H  
ATOM  37977 3HG2 VAL B2581     -56.299 -19.156  38.535  1.00 39.640          H  
ATOM  37978  N   ALA B2582     -57.868 -23.418  36.706  1.00 24.020          N  
ATOM  37979  CA  ALA B2582     -58.200 -24.787  36.360  1.00 24.260          C  
ATOM  37980  C   ALA B2582     -57.026 -25.497  35.665  1.00 24.000          C  
ATOM  37981  O   ALA B2582     -56.603 -26.582  36.087  1.00 24.260          O  
ATOM  37982  CB  ALA B2582     -59.409 -24.799  35.451  1.00 33.870          C  
ATOM  37983  H   ALA B2582     -58.381 -22.622  36.304  1.00 28.820          H  
ATOM  37984  HA  ALA B2582     -58.432 -25.332  37.261  1.00 29.110          H  
ATOM  37985 1HB  ALA B2582     -59.669 -25.826  35.201  1.00 40.640          H  
ATOM  37986 2HB  ALA B2582     -60.247 -24.320  35.954  1.00 40.640          H  
ATOM  37987 3HB  ALA B2582     -59.174 -24.248  34.536  1.00 40.640          H  
ATOM  37988  N   ALA B2583     -56.433 -24.839  34.653  1.00 23.560          N  
ATOM  37989  CA  ALA B2583     -55.361 -25.431  33.847  1.00 23.330          C  
ATOM  37990  C   ALA B2583     -54.138 -25.822  34.649  1.00 23.120          C  
ATOM  37991  O   ALA B2583     -53.506 -26.849  34.381  1.00 23.130          O  
ATOM  37992  CB  ALA B2583     -54.933 -24.450  32.772  1.00 32.750          C  
ATOM  37993  H   ALA B2583     -56.781 -23.911  34.386  1.00 28.270          H  
ATOM  37994  HA  ALA B2583     -55.760 -26.330  33.381  1.00 28.000          H  
ATOM  37995 1HB  ALA B2583     -54.163 -24.903  32.151  1.00 39.300          H  
ATOM  37996 2HB  ALA B2583     -55.796 -24.185  32.162  1.00 39.300          H  
ATOM  37997 3HB  ALA B2583     -54.537 -23.556  33.249  1.00 39.300          H  
ATOM  37998  N   ILE B2584     -53.812 -25.014  35.640  1.00 22.990          N  
ATOM  37999  CA  ILE B2584     -52.642 -25.232  36.447  1.00 22.840          C  
ATOM  38000  C   ILE B2584     -52.850 -25.514  37.929  1.00 22.980          C  
ATOM  38001  O   ILE B2584     -52.019 -25.090  38.715  1.00 23.000          O  
ATOM  38002  CB  ILE B2584     -51.569 -24.125  36.237  1.00 32.040          C  
ATOM  38003  CG1 ILE B2584     -52.128 -22.726  36.504  1.00 32.040          C  
ATOM  38004  CG2 ILE B2584     -51.033 -24.240  34.827  1.00 32.040          C  
ATOM  38005  CD1 ILE B2584     -51.112 -21.638  36.642  1.00 32.040          C  
ATOM  38006  H   ILE B2584     -54.381 -24.178  35.788  1.00 27.590          H  
ATOM  38007  HA  ILE B2584     -52.170 -26.132  36.057  1.00 27.410          H  
ATOM  38008  HB  ILE B2584     -50.747 -24.286  36.937  1.00 38.440          H  
ATOM  38009 1HG1 ILE B2584     -52.726 -22.453  35.659  1.00 38.440          H  
ATOM  38010 2HG1 ILE B2584     -52.755 -22.758  37.391  1.00 38.440          H  
ATOM  38011 1HG2 ILE B2584     -50.259 -23.528  34.662  1.00 38.440          H  
ATOM  38012 2HG2 ILE B2584     -50.639 -25.226  34.711  1.00 38.440          H  
ATOM  38013 3HG2 ILE B2584     -51.828 -24.081  34.102  1.00 38.440          H  
ATOM  38014 1HD1 ILE B2584     -51.621 -20.692  36.803  1.00 38.440          H  
ATOM  38015 2HD1 ILE B2584     -50.477 -21.864  37.490  1.00 38.440          H  
ATOM  38016 3HD1 ILE B2584     -50.513 -21.567  35.751  1.00 38.440          H  
ATOM  38017  N   GLY B2585     -53.924 -26.220  38.336  1.00 23.260          N  
ATOM  38018  CA  GLY B2585     -53.975 -26.597  39.762  1.00 23.500          C  
ATOM  38019  C   GLY B2585     -55.145 -26.204  40.661  1.00 23.580          C  
ATOM  38020  O   GLY B2585     -55.029 -26.334  41.885  1.00 23.810          O  
ATOM  38021  H   GLY B2585     -54.657 -26.509  37.673  1.00 27.910          H  
ATOM  38022 1HA  GLY B2585     -53.893 -27.684  39.802  1.00 28.200          H  
ATOM  38023 2HA  GLY B2585     -53.074 -26.238  40.240  1.00 28.200          H  
ATOM  38024  N   ALA B2586     -56.295 -25.845  40.105  1.00 23.490          N  
ATOM  38025  CA  ALA B2586     -57.450 -25.480  40.928  1.00 23.610          C  
ATOM  38026  C   ALA B2586     -57.788 -26.522  41.976  1.00 23.530          C  
ATOM  38027  O   ALA B2586     -58.211 -26.178  43.080  1.00 23.470          O  
ATOM  38028  CB  ALA B2586     -58.695 -25.353  40.068  1.00 33.010          C  
ATOM  38029  H   ALA B2586     -56.344 -25.709  39.097  1.00 28.190          H  
ATOM  38030  HA  ALA B2586     -57.218 -24.539  41.421  1.00 28.330          H  
ATOM  38031 1HB  ALA B2586     -59.537 -25.061  40.691  1.00 39.610          H  
ATOM  38032 2HB  ALA B2586     -58.553 -24.645  39.318  1.00 39.610          H  
ATOM  38033 3HB  ALA B2586     -58.906 -26.314  39.605  1.00 39.610          H  
ATOM  38034  N   ASP B2587     -57.638 -27.793  41.621  1.00 23.620          N  
ATOM  38035  CA  ASP B2587     -57.941 -28.901  42.492  1.00 23.650          C  
ATOM  38036  C   ASP B2587     -56.715 -29.627  43.051  1.00 23.530          C  
ATOM  38037  O   ASP B2587     -56.827 -30.778  43.483  1.00 23.740          O  
ATOM  38038  CB  ASP B2587     -58.861 -29.845  41.735  1.00 33.100          C  
ATOM  38039  CG  ASP B2587     -58.224 -30.283  40.442  1.00 33.100          C  
ATOM  38040  OD1 ASP B2587     -57.198 -29.709  40.093  1.00 33.100          O  
ATOM  38041  OD2 ASP B2587     -58.761 -31.138  39.783  1.00 33.100          O  
ATOM  38042  H   ASP B2587     -57.296 -28.044  40.686  1.00 28.340          H  
ATOM  38043  HA  ASP B2587     -58.498 -28.511  43.343  1.00 28.380          H  
ATOM  38044 1HB  ASP B2587     -59.074 -30.719  42.351  1.00 39.720          H  
ATOM  38045 2HB  ASP B2587     -59.804 -29.345  41.521  1.00 39.720          H  
ATOM  38046  N   GLY B2588     -55.550 -28.968  43.058  1.00 23.270          N  
ATOM  38047  CA  GLY B2588     -54.346 -29.583  43.609  1.00 23.160          C  
ATOM  38048  C   GLY B2588     -54.544 -29.808  45.100  1.00 23.140          C  
ATOM  38049  O   GLY B2588     -55.213 -29.012  45.761  1.00 22.930          O  
ATOM  38050  H   GLY B2588     -55.504 -28.022  42.675  1.00 27.920          H  
ATOM  38051 1HA  GLY B2588     -54.149 -30.532  43.109  1.00 27.790          H  
ATOM  38052 2HA  GLY B2588     -53.489 -28.932  43.436  1.00 27.790          H  
ATOM  38053  N   ASP B2589     -53.911 -30.850  45.651  1.00 23.460          N  
ATOM  38054  CA  ASP B2589     -54.032 -31.198  47.064  1.00 23.580          C  
ATOM  38055  C   ASP B2589     -52.925 -30.667  47.976  1.00 23.320          C  
ATOM  38056  O   ASP B2589     -52.797 -31.085  49.130  1.00 23.250          O  
ATOM  38057  CB  ASP B2589     -54.195 -32.712  47.186  1.00 32.960          C  
ATOM  38058  CG  ASP B2589     -53.066 -33.465  46.522  1.00 32.960          C  
ATOM  38059  OD1 ASP B2589     -52.446 -32.880  45.639  1.00 32.960          O  
ATOM  38060  OD2 ASP B2589     -52.837 -34.605  46.852  1.00 32.960          O  
ATOM  38061  H   ASP B2589     -53.332 -31.478  45.081  1.00 28.150          H  
ATOM  38062  HA  ASP B2589     -54.964 -30.760  47.421  1.00 28.300          H  
ATOM  38063 1HB  ASP B2589     -54.230 -32.988  48.240  1.00 39.560          H  
ATOM  38064 2HB  ASP B2589     -55.139 -33.014  46.733  1.00 39.560          H  
ATOM  38065  N   ASP B2590     -52.171 -29.708  47.471  1.00 23.320          N  
ATOM  38066  CA  ASP B2590     -51.127 -29.046  48.228  1.00 23.160          C  
ATOM  38067  C   ASP B2590     -51.773 -27.967  49.082  1.00 23.130          C  
ATOM  38068  O   ASP B2590     -52.991 -27.803  49.058  1.00 23.270          O  
ATOM  38069  CB  ASP B2590     -50.104 -28.450  47.277  1.00 32.490          C  
ATOM  38070  CG  ASP B2590     -49.260 -29.488  46.594  1.00 32.490          C  
ATOM  38071  OD1 ASP B2590     -48.619 -30.256  47.273  1.00 32.490          O  
ATOM  38072  OD2 ASP B2590     -49.287 -29.530  45.391  1.00 32.490          O  
ATOM  38073  H   ASP B2590     -52.322 -29.455  46.506  1.00 27.980          H  
ATOM  38074  HA  ASP B2590     -50.641 -29.771  48.880  1.00 27.790          H  
ATOM  38075 1HB  ASP B2590     -50.618 -27.861  46.514  1.00 38.990          H  
ATOM  38076 2HB  ASP B2590     -49.448 -27.782  47.821  1.00 38.990          H  
ATOM  38077  N   ALA B2591     -50.988 -27.234  49.872  1.00 23.050          N  
ATOM  38078  CA  ALA B2591     -51.606 -26.222  50.722  1.00 23.080          C  
ATOM  38079  C   ALA B2591     -50.801 -24.933  50.827  1.00 23.210          C  
ATOM  38080  O   ALA B2591     -50.574 -24.441  51.932  1.00 23.310          O  
ATOM  38081  CB  ALA B2591     -51.829 -26.788  52.109  1.00 32.300          C  
ATOM  38082  H   ALA B2591     -49.986 -27.377  49.891  1.00 27.660          H  
ATOM  38083  HA  ALA B2591     -52.568 -25.973  50.297  1.00 27.700          H  
ATOM  38084 1HB  ALA B2591     -52.333 -26.044  52.726  1.00 38.760          H  
ATOM  38085 2HB  ALA B2591     -52.449 -27.682  52.038  1.00 38.760          H  
ATOM  38086 3HB  ALA B2591     -50.871 -27.042  52.560  1.00 38.760          H  
ATOM  38087  N   SER B2592     -50.363 -24.388  49.695  1.00 23.340          N  
ATOM  38088  CA  SER B2592     -49.624 -23.124  49.719  1.00 23.610          C  
ATOM  38089  C   SER B2592     -50.458 -22.007  49.098  1.00 23.990          C  
ATOM  38090  O   SER B2592     -50.412 -20.854  49.527  1.00 24.210          O  
ATOM  38091  CB  SER B2592     -48.306 -23.245  48.973  1.00 32.950          C  
ATOM  38092  OG  SER B2592     -47.429 -24.154  49.600  1.00 32.950          O  
ATOM  38093  H   SER B2592     -50.589 -24.823  48.804  1.00 28.010          H  
ATOM  38094  HA  SER B2592     -49.413 -22.857  50.754  1.00 28.330          H  
ATOM  38095 1HB  SER B2592     -48.501 -23.560  47.956  1.00 39.540          H  
ATOM  38096 2HB  SER B2592     -47.839 -22.265  48.922  1.00 39.540          H  
ATOM  38097  HG  SER B2592     -46.606 -24.111  49.110  1.00 39.540          H  
ATOM  38098  N   TRP B2593     -51.201 -22.365  48.055  1.00 24.170          N  
ATOM  38099  CA  TRP B2593     -52.043 -21.455  47.285  1.00 24.490          C  
ATOM  38100  C   TRP B2593     -53.570 -21.485  47.573  1.00 24.800          C  
ATOM  38101  O   TRP B2593     -54.202 -20.434  47.487  1.00 25.380          O  
ATOM  38102  CB  TRP B2593     -51.814 -21.659  45.796  1.00 34.160          C  
ATOM  38103  CG  TRP B2593     -52.566 -20.689  44.944  1.00 34.160          C  
ATOM  38104  CD1 TRP B2593     -52.120 -19.471  44.540  1.00 34.160          C  
ATOM  38105  CD2 TRP B2593     -53.908 -20.823  44.394  1.00 34.160          C  
ATOM  38106  NE1 TRP B2593     -53.072 -18.847  43.777  1.00 34.160          N  
ATOM  38107  CE2 TRP B2593     -54.170 -19.659  43.679  1.00 34.160          C  
ATOM  38108  CE3 TRP B2593     -54.886 -21.821  44.450  1.00 34.160          C  
ATOM  38109  CZ2 TRP B2593     -55.366 -19.462  43.024  1.00 34.160          C  
ATOM  38110  CZ3 TRP B2593     -56.082 -21.623  43.796  1.00 34.160          C  
ATOM  38111  CH2 TRP B2593     -56.315 -20.470  43.102  1.00 34.160          C  
ATOM  38112  H   TRP B2593     -51.170 -23.339  47.780  1.00 29.000          H  
ATOM  38113  HA  TRP B2593     -51.706 -20.444  47.515  1.00 29.390          H  
ATOM  38114 1HB  TRP B2593     -50.758 -21.538  45.600  1.00 40.990          H  
ATOM  38115 2HB  TRP B2593     -52.085 -22.655  45.511  1.00 40.990          H  
ATOM  38116  HD1 TRP B2593     -51.146 -19.051  44.787  1.00 40.990          H  
ATOM  38117  HE1 TRP B2593     -52.985 -17.931  43.361  1.00 40.990          H  
ATOM  38118  HE3 TRP B2593     -54.714 -22.728  45.001  1.00 40.990          H  
ATOM  38119  HZ2 TRP B2593     -55.576 -18.551  42.466  1.00 40.990          H  
ATOM  38120  HZ3 TRP B2593     -56.838 -22.407  43.850  1.00 40.990          H  
ATOM  38121  HH2 TRP B2593     -57.266 -20.337  42.603  1.00 40.990          H  
ATOM  38122  N   ALA B2594     -54.210 -22.637  47.924  1.00 24.540          N  
ATOM  38123  CA  ALA B2594     -53.663 -23.974  48.201  1.00 24.840          C  
ATOM  38124  C   ALA B2594     -52.992 -24.762  47.046  1.00 24.970          C  
ATOM  38125  O   ALA B2594     -51.779 -25.009  47.123  1.00 24.810          O  
ATOM  38126  CB  ALA B2594     -54.797 -24.829  48.730  1.00 34.660          C  
ATOM  38127  H   ALA B2594     -55.207 -22.538  48.059  1.00 29.450          H  
ATOM  38128  HA  ALA B2594     -52.956 -23.871  49.011  1.00 29.810          H  
ATOM  38129 1HB  ALA B2594     -54.426 -25.804  49.017  1.00 41.590          H  
ATOM  38130 2HB  ALA B2594     -55.243 -24.342  49.594  1.00 41.590          H  
ATOM  38131 3HB  ALA B2594     -55.552 -24.957  47.962  1.00 41.590          H  
ATOM  38132  N   GLY B2595     -53.730 -25.067  45.964  1.00 25.330          N  
ATOM  38133  CA  GLY B2595     -53.206 -25.926  44.885  1.00 25.650          C  
ATOM  38134  C   GLY B2595     -52.356 -25.350  43.730  1.00 25.340          C  
ATOM  38135  O   GLY B2595     -51.432 -26.031  43.263  1.00 25.170          O  
ATOM  38136  H   GLY B2595     -54.707 -24.802  45.942  1.00 30.400          H  
ATOM  38137 1HA  GLY B2595     -52.634 -26.725  45.357  1.00 30.780          H  
ATOM  38138 2HA  GLY B2595     -54.066 -26.430  44.440  1.00 30.780          H  
ATOM  38139  N   VAL B2596     -52.662 -24.143  43.249  1.00 25.370          N  
ATOM  38140  CA  VAL B2596     -52.024 -23.653  42.017  1.00 25.190          C  
ATOM  38141  C   VAL B2596     -50.540 -23.347  42.026  1.00 24.990          C  
ATOM  38142  O   VAL B2596     -49.863 -23.737  41.092  1.00 25.150          O  
ATOM  38143  CB  VAL B2596     -52.757 -22.430  41.439  1.00 35.340          C  
ATOM  38144  CG1 VAL B2596     -51.978 -21.816  40.273  1.00 35.340          C  
ATOM  38145  CG2 VAL B2596     -54.105 -22.872  40.943  1.00 35.340          C  
ATOM  38146  H   VAL B2596     -53.403 -23.621  43.692  1.00 30.440          H  
ATOM  38147  HA  VAL B2596     -52.166 -24.432  41.278  1.00 30.230          H  
ATOM  38148  HB  VAL B2596     -52.854 -21.692  42.174  1.00 42.410          H  
ATOM  38149 1HG1 VAL B2596     -52.532 -20.971  39.872  1.00 42.410          H  
ATOM  38150 2HG1 VAL B2596     -50.995 -21.464  40.583  1.00 42.410          H  
ATOM  38151 3HG1 VAL B2596     -51.857 -22.571  39.501  1.00 42.410          H  
ATOM  38152 1HG2 VAL B2596     -54.609 -22.018  40.549  1.00 42.410          H  
ATOM  38153 2HG2 VAL B2596     -53.984 -23.613  40.159  1.00 42.410          H  
ATOM  38154 3HG2 VAL B2596     -54.682 -23.296  41.758  1.00 42.410          H  
ATOM  38155  N   LEU B2597     -49.992 -22.628  42.988  1.00 24.690          N  
ATOM  38156  CA  LEU B2597     -48.571 -22.340  42.828  1.00 24.590          C  
ATOM  38157  C   LEU B2597     -47.705 -23.619  42.800  1.00 24.810          C  
ATOM  38158  O   LEU B2597     -46.764 -23.683  41.996  1.00 24.360          O  
ATOM  38159  CB  LEU B2597     -48.085 -21.280  43.840  1.00 34.470          C  
ATOM  38160  CG  LEU B2597     -46.565 -20.930  43.805  1.00 34.470          C  
ATOM  38161  CD1 LEU B2597     -46.175 -20.350  42.418  1.00 34.470          C  
ATOM  38162  CD2 LEU B2597     -46.276 -19.921  44.912  1.00 34.470          C  
ATOM  38163  H   LEU B2597     -50.540 -22.291  43.762  1.00 29.630          H  
ATOM  38164  HA  LEU B2597     -48.468 -21.868  41.854  1.00 29.510          H  
ATOM  38165 1HB  LEU B2597     -48.611 -20.355  43.603  1.00 41.360          H  
ATOM  38166 2HB  LEU B2597     -48.350 -21.535  44.842  1.00 41.360          H  
ATOM  38167  HG  LEU B2597     -45.972 -21.829  43.975  1.00 41.360          H  
ATOM  38168 1HD1 LEU B2597     -45.113 -20.105  42.415  1.00 41.360          H  
ATOM  38169 2HD1 LEU B2597     -46.364 -21.075  41.633  1.00 41.360          H  
ATOM  38170 3HD1 LEU B2597     -46.753 -19.448  42.222  1.00 41.360          H  
ATOM  38171 1HD2 LEU B2597     -45.214 -19.671  44.908  1.00 41.360          H  
ATOM  38172 2HD2 LEU B2597     -46.861 -19.016  44.745  1.00 41.360          H  
ATOM  38173 3HD2 LEU B2597     -46.543 -20.351  45.878  1.00 41.360          H  
ATOM  38174  N   PRO B2598     -47.852 -24.594  43.726  1.00 25.540          N  
ATOM  38175  CA  PRO B2598     -47.193 -25.881  43.666  1.00 25.940          C  
ATOM  38176  C   PRO B2598     -47.340 -26.526  42.297  1.00 26.030          C  
ATOM  38177  O   PRO B2598     -46.372 -26.976  41.681  1.00 26.040          O  
ATOM  38178  CB  PRO B2598     -47.874 -26.654  44.786  1.00 38.910          C  
ATOM  38179  CG  PRO B2598     -48.269 -25.588  45.768  1.00 38.910          C  
ATOM  38180  CD  PRO B2598     -48.713 -24.434  44.924  1.00 38.910          C  
ATOM  38181  HA  PRO B2598     -46.112 -25.729  43.903  1.00 31.130          H  
ATOM  38182 1HB  PRO B2598     -48.762 -27.193  44.379  1.00 46.690          H  
ATOM  38183 2HB  PRO B2598     -47.216 -27.422  45.202  1.00 46.690          H  
ATOM  38184 1HG  PRO B2598     -49.063 -25.937  46.427  1.00 46.690          H  
ATOM  38185 2HG  PRO B2598     -47.411 -25.341  46.410  1.00 46.690          H  
ATOM  38186 1HD  PRO B2598     -49.770 -24.572  44.697  1.00 46.690          H  
ATOM  38187 2HD  PRO B2598     -48.513 -23.532  45.467  1.00 46.690          H  
ATOM  38188  N   ALA B2599     -48.603 -26.573  41.824  1.00 26.180          N  
ATOM  38189  CA  ALA B2599     -48.935 -27.138  40.532  1.00 26.330          C  
ATOM  38190  C   ALA B2599     -48.223 -26.417  39.395  1.00 25.780          C  
ATOM  38191  O   ALA B2599     -47.753 -27.076  38.475  1.00 25.780          O  
ATOM  38192  CB  ALA B2599     -50.420 -27.103  40.344  1.00 36.800          C  
ATOM  38193  H   ALA B2599     -49.397 -26.224  42.370  1.00 31.420          H  
ATOM  38194  HA  ALA B2599     -48.606 -28.176  40.524  1.00 31.600          H  
ATOM  38195 1HB  ALA B2599     -50.693 -27.545  39.391  1.00 44.160          H  
ATOM  38196 2HB  ALA B2599     -50.900 -27.650  41.157  1.00 44.160          H  
ATOM  38197 3HB  ALA B2599     -50.720 -26.079  40.374  1.00 44.160          H  
ATOM  38198  N   LEU B2600     -48.144 -25.078  39.462  1.00 25.330          N  
ATOM  38199  CA  LEU B2600     -47.484 -24.232  38.470  1.00 24.920          C  
ATOM  38200  C   LEU B2600     -46.044 -24.687  38.333  1.00 24.660          C  
ATOM  38201  O   LEU B2600     -45.532 -24.814  37.215  1.00 24.670          O  
ATOM  38202  CB  LEU B2600     -47.527 -22.742  38.883  1.00 35.050          C  
ATOM  38203  CG  LEU B2600     -47.024 -21.662  37.848  1.00 35.050          C  
ATOM  38204  CD1 LEU B2600     -47.721 -20.323  38.161  1.00 35.050          C  
ATOM  38205  CD2 LEU B2600     -45.489 -21.460  37.928  1.00 35.050          C  
ATOM  38206  H   LEU B2600     -48.617 -24.623  40.236  1.00 30.400          H  
ATOM  38207  HA  LEU B2600     -47.991 -24.349  37.516  1.00 29.900          H  
ATOM  38208 1HB  LEU B2600     -48.553 -22.499  39.151  1.00 42.060          H  
ATOM  38209 2HB  LEU B2600     -46.920 -22.627  39.769  1.00 42.060          H  
ATOM  38210  HG  LEU B2600     -47.299 -21.978  36.848  1.00 42.060          H  
ATOM  38211 1HD1 LEU B2600     -47.401 -19.563  37.448  1.00 42.060          H  
ATOM  38212 2HD1 LEU B2600     -48.793 -20.437  38.097  1.00 42.060          H  
ATOM  38213 3HD1 LEU B2600     -47.456 -20.003  39.171  1.00 42.060          H  
ATOM  38214 1HD2 LEU B2600     -45.195 -20.699  37.214  1.00 42.060          H  
ATOM  38215 2HD2 LEU B2600     -45.220 -21.135  38.934  1.00 42.060          H  
ATOM  38216 3HD2 LEU B2600     -44.956 -22.363  37.700  1.00 42.060          H  
ATOM  38217  N   ALA B2601     -45.353 -24.872  39.465  1.00 24.530          N  
ATOM  38218  CA  ALA B2601     -43.979 -25.349  39.391  1.00 24.380          C  
ATOM  38219  C   ALA B2601     -43.937 -26.720  38.695  1.00 24.760          C  
ATOM  38220  O   ALA B2601     -43.065 -26.975  37.853  1.00 24.510          O  
ATOM  38221  CB  ALA B2601     -43.384 -25.436  40.781  1.00 34.190          C  
ATOM  38222  H   ALA B2601     -45.803 -24.660  40.367  1.00 29.440          H  
ATOM  38223  HA  ALA B2601     -43.402 -24.643  38.796  1.00 29.260          H  
ATOM  38224 1HB  ALA B2601     -42.355 -25.772  40.714  1.00 41.030          H  
ATOM  38225 2HB  ALA B2601     -43.419 -24.451  41.247  1.00 41.030          H  
ATOM  38226 3HB  ALA B2601     -43.961 -26.139  41.381  1.00 41.030          H  
ATOM  38227  N   GLY B2602     -44.931 -27.567  39.006  1.00 25.430          N  
ATOM  38228  CA  GLY B2602     -45.094 -28.889  38.406  1.00 25.940          C  
ATOM  38229  C   GLY B2602     -45.230 -28.769  36.890  1.00 26.020          C  
ATOM  38230  O   GLY B2602     -44.553 -29.485  36.140  1.00 26.040          O  
ATOM  38231  H   GLY B2602     -45.576 -27.288  39.756  1.00 30.520          H  
ATOM  38232 1HA  GLY B2602     -44.245 -29.519  38.654  1.00 31.130          H  
ATOM  38233 2HA  GLY B2602     -45.988 -29.356  38.820  1.00 31.130          H  
ATOM  38234  N   TRP B2603     -46.126 -27.877  36.464  1.00 26.110          N  
ATOM  38235  CA  TRP B2603     -46.416 -27.551  35.080  1.00 26.170          C  
ATOM  38236  C   TRP B2603     -45.143 -27.177  34.372  1.00 25.540          C  
ATOM  38237  O   TRP B2603     -44.808 -27.782  33.362  1.00 25.720          O  
ATOM  38238  CB  TRP B2603     -47.413 -26.388  35.021  1.00 36.610          C  
ATOM  38239  CG  TRP B2603     -47.710 -25.800  33.676  1.00 36.610          C  
ATOM  38240  CD1 TRP B2603     -47.023 -24.778  33.098  1.00 36.610          C  
ATOM  38241  CD2 TRP B2603     -48.783 -26.117  32.770  1.00 36.610          C  
ATOM  38242  NE1 TRP B2603     -47.588 -24.441  31.909  1.00 36.610          N  
ATOM  38243  CE2 TRP B2603     -48.669 -25.245  31.689  1.00 36.610          C  
ATOM  38244  CE3 TRP B2603     -49.825 -27.041  32.794  1.00 36.610          C  
ATOM  38245  CZ2 TRP B2603     -49.558 -25.268  30.638  1.00 36.610          C  
ATOM  38246  CZ3 TRP B2603     -50.720 -27.062  31.745  1.00 36.610          C  
ATOM  38247  CH2 TRP B2603     -50.590 -26.198  30.693  1.00 36.610          C  
ATOM  38248  H   TRP B2603     -46.646 -27.389  37.182  1.00 31.330          H  
ATOM  38249  HA  TRP B2603     -46.849 -28.423  34.593  1.00 31.400          H  
ATOM  38250 1HB  TRP B2603     -48.348 -26.708  35.473  1.00 43.940          H  
ATOM  38251 2HB  TRP B2603     -47.052 -25.591  35.617  1.00 43.940          H  
ATOM  38252  HD1 TRP B2603     -46.152 -24.287  33.532  1.00 43.940          H  
ATOM  38253  HE1 TRP B2603     -47.261 -23.701  31.293  1.00 43.940          H  
ATOM  38254  HE3 TRP B2603     -49.940 -27.727  33.630  1.00 43.940          H  
ATOM  38255  HZ2 TRP B2603     -49.473 -24.584  29.793  1.00 43.940          H  
ATOM  38256  HZ3 TRP B2603     -51.537 -27.783  31.780  1.00 43.940          H  
ATOM  38257  HH2 TRP B2603     -51.317 -26.241  29.882  1.00 43.940          H  
ATOM  38258  N   ARG B2604     -44.382 -26.219  34.904  1.00 24.850          N  
ATOM  38259  CA  ARG B2604     -43.170 -25.838  34.200  1.00 24.300          C  
ATOM  38260  C   ARG B2604     -42.241 -27.031  34.013  1.00 24.120          C  
ATOM  38261  O   ARG B2604     -41.685 -27.211  32.927  1.00 23.710          O  
ATOM  38262  CB  ARG B2604     -42.444 -24.714  34.920  1.00 34.240          C  
ATOM  38263  CG  ARG B2604     -43.134 -23.359  34.822  1.00 34.240          C  
ATOM  38264  CD  ARG B2604     -42.448 -22.317  35.626  1.00 34.240          C  
ATOM  38265  NE  ARG B2604     -41.114 -21.973  35.110  1.00 34.240          N  
ATOM  38266  CZ  ARG B2604     -40.189 -21.244  35.754  1.00 34.240          C  
ATOM  38267  NH1 ARG B2604     -40.407 -20.752  36.962  1.00 34.240          N  
ATOM  38268  NH2 ARG B2604     -39.051 -21.036  35.131  1.00 34.240          N  
ATOM  38269  H   ARG B2604     -44.675 -25.753  35.769  1.00 29.820          H  
ATOM  38270  HA  ARG B2604     -43.452 -25.469  33.215  1.00 29.160          H  
ATOM  38271 1HB  ARG B2604     -42.366 -24.966  35.979  1.00 41.090          H  
ATOM  38272 2HB  ARG B2604     -41.433 -24.615  34.530  1.00 41.090          H  
ATOM  38273 1HG  ARG B2604     -43.141 -23.034  33.780  1.00 41.090          H  
ATOM  38274 2HG  ARG B2604     -44.162 -23.449  35.182  1.00 41.090          H  
ATOM  38275 1HD  ARG B2604     -43.052 -21.422  35.624  1.00 41.090          H  
ATOM  38276 2HD  ARG B2604     -42.343 -22.680  36.647  1.00 41.090          H  
ATOM  38277  HE  ARG B2604     -40.828 -22.299  34.174  1.00 41.090          H  
ATOM  38278 1HH1 ARG B2604     -41.285 -20.918  37.428  1.00 41.090          H  
ATOM  38279 2HH1 ARG B2604     -39.690 -20.208  37.424  1.00 41.090          H  
ATOM  38280 1HH2 ARG B2604     -38.940 -21.448  34.186  1.00 41.090          H  
ATOM  38281 2HH2 ARG B2604     -38.312 -20.500  35.558  1.00 41.090          H  
ATOM  38282  N   ARG B2605     -42.085 -27.877  35.032  1.00 24.510          N  
ATOM  38283  CA  ARG B2605     -41.210 -29.024  34.846  1.00 24.460          C  
ATOM  38284  C   ARG B2605     -41.745 -29.951  33.745  1.00 24.820          C  
ATOM  38285  O   ARG B2605     -40.981 -30.395  32.879  1.00 24.560          O  
ATOM  38286  CB  ARG B2605     -41.045 -29.787  36.152  1.00 34.260          C  
ATOM  38287  CG  ARG B2605     -40.219 -29.046  37.197  1.00 34.260          C  
ATOM  38288  CD  ARG B2605     -39.815 -29.905  38.348  1.00 34.260          C  
ATOM  38289  NE  ARG B2605     -40.962 -30.391  39.126  1.00 34.260          N  
ATOM  38290  CZ  ARG B2605     -41.570 -29.726  40.140  1.00 34.260          C  
ATOM  38291  NH1 ARG B2605     -41.173 -28.521  40.494  1.00 34.260          N  
ATOM  38292  NH2 ARG B2605     -42.576 -30.301  40.781  1.00 34.260          N  
ATOM  38293  H   ARG B2605     -42.534 -27.685  35.937  1.00 29.410          H  
ATOM  38294  HA  ARG B2605     -40.232 -28.659  34.540  1.00 29.350          H  
ATOM  38295 1HB  ARG B2605     -42.025 -29.980  36.585  1.00 41.120          H  
ATOM  38296 2HB  ARG B2605     -40.572 -30.749  35.959  1.00 41.120          H  
ATOM  38297 1HG  ARG B2605     -39.316 -28.662  36.728  1.00 41.120          H  
ATOM  38298 2HG  ARG B2605     -40.805 -28.212  37.579  1.00 41.120          H  
ATOM  38299 1HD  ARG B2605     -39.277 -30.774  37.967  1.00 41.120          H  
ATOM  38300 2HD  ARG B2605     -39.157 -29.346  39.008  1.00 41.120          H  
ATOM  38301  HE  ARG B2605     -41.309 -31.315  38.905  1.00 41.120          H  
ATOM  38302 1HH1 ARG B2605     -40.411 -28.075  40.008  1.00 41.120          H  
ATOM  38303 2HH1 ARG B2605     -41.639 -28.037  41.249  1.00 41.120          H  
ATOM  38304 1HH2 ARG B2605     -42.880 -31.228  40.515  1.00 41.120          H  
ATOM  38305 2HH2 ARG B2605     -43.039 -29.817  41.540  1.00 41.120          H  
ATOM  38306  N   ARG B2606     -43.056 -30.215  33.753  1.00 25.470          N  
ATOM  38307  CA  ARG B2606     -43.656 -31.079  32.746  1.00 25.930          C  
ATOM  38308  C   ARG B2606     -43.585 -30.475  31.338  1.00 25.750          C  
ATOM  38309  O   ARG B2606     -43.392 -31.211  30.365  1.00 25.870          O  
ATOM  38310  CB  ARG B2606     -45.093 -31.433  33.118  1.00 36.120          C  
ATOM  38311  CG  ARG B2606     -45.849 -32.329  32.107  1.00 36.120          C  
ATOM  38312  CD  ARG B2606     -45.226 -33.712  31.952  1.00 36.120          C  
ATOM  38313  NE  ARG B2606     -45.937 -34.507  30.954  1.00 36.120          N  
ATOM  38314  CZ  ARG B2606     -45.758 -34.390  29.619  1.00 36.120          C  
ATOM  38315  NH1 ARG B2606     -44.928 -33.526  29.134  1.00 36.120          N  
ATOM  38316  NH2 ARG B2606     -46.428 -35.124  28.764  1.00 36.120          N  
ATOM  38317  H   ARG B2606     -43.635 -29.835  34.512  1.00 30.560          H  
ATOM  38318  HA  ARG B2606     -43.082 -32.005  32.745  1.00 31.120          H  
ATOM  38319 1HB  ARG B2606     -45.097 -31.939  34.081  1.00 43.340          H  
ATOM  38320 2HB  ARG B2606     -45.665 -30.509  33.238  1.00 43.340          H  
ATOM  38321 1HG  ARG B2606     -46.866 -32.471  32.464  1.00 43.340          H  
ATOM  38322 2HG  ARG B2606     -45.883 -31.836  31.137  1.00 43.340          H  
ATOM  38323 1HD  ARG B2606     -44.181 -33.647  31.649  1.00 43.340          H  
ATOM  38324 2HD  ARG B2606     -45.284 -34.239  32.903  1.00 43.340          H  
ATOM  38325  HE  ARG B2606     -46.605 -35.195  31.286  1.00 43.340          H  
ATOM  38326 1HH1 ARG B2606     -44.387 -32.902  29.745  1.00 43.340          H  
ATOM  38327 2HH1 ARG B2606     -44.857 -33.458  28.112  1.00 43.340          H  
ATOM  38328 1HH2 ARG B2606     -47.097 -35.815  29.081  1.00 43.340          H  
ATOM  38329 2HH2 ARG B2606     -46.271 -34.945  27.759  1.00 43.340          H  
ATOM  38330  N   GLN B2607     -43.764 -29.153  31.216  1.00 25.500          N  
ATOM  38331  CA  GLN B2607     -43.696 -28.482  29.921  1.00 25.290          C  
ATOM  38332  C   GLN B2607     -42.274 -28.542  29.384  1.00 24.910          C  
ATOM  38333  O   GLN B2607     -42.073 -28.685  28.175  1.00 24.900          O  
ATOM  38334  CB  GLN B2607     -44.167 -27.029  30.016  1.00 35.490          C  
ATOM  38335  CG  GLN B2607     -45.651 -26.862  30.301  1.00 35.490          C  
ATOM  38336  CD  GLN B2607     -46.546 -27.395  29.218  1.00 35.490          C  
ATOM  38337  OE1 GLN B2607     -46.415 -27.023  28.050  1.00 35.490          O  
ATOM  38338  NE2 GLN B2607     -47.457 -28.285  29.586  1.00 35.490          N  
ATOM  38339  H   GLN B2607     -43.974 -28.614  32.053  1.00 30.600          H  
ATOM  38340  HA  GLN B2607     -44.343 -29.010  29.223  1.00 30.350          H  
ATOM  38341 1HB  GLN B2607     -43.628 -26.535  30.825  1.00 42.590          H  
ATOM  38342 2HB  GLN B2607     -43.931 -26.503  29.094  1.00 42.590          H  
ATOM  38343 1HG  GLN B2607     -45.907 -27.372  31.219  1.00 42.590          H  
ATOM  38344 2HG  GLN B2607     -45.840 -25.805  30.400  1.00 42.590          H  
ATOM  38345 1HE2 GLN B2607     -48.080 -28.674  28.907  1.00 42.590          H  
ATOM  38346 2HE2 GLN B2607     -47.517 -28.579  30.541  1.00 42.590          H  
ATOM  38347  N   ARG B2608     -41.287 -28.435  30.280  1.00 24.630          N  
ATOM  38348  CA  ARG B2608     -39.889 -28.543  29.899  1.00 24.340          C  
ATOM  38349  C   ARG B2608     -39.656 -29.919  29.287  1.00 24.670          C  
ATOM  38350  O   ARG B2608     -39.022 -30.049  28.226  1.00 24.440          O  
ATOM  38351  CB  ARG B2608     -38.980 -28.354  31.102  1.00 34.190          C  
ATOM  38352  CG  ARG B2608     -37.545 -28.395  30.791  1.00 34.190          C  
ATOM  38353  CD  ARG B2608     -36.714 -28.196  31.975  1.00 34.190          C  
ATOM  38354  NE  ARG B2608     -35.291 -28.339  31.665  1.00 34.190          N  
ATOM  38355  CZ  ARG B2608     -34.613 -29.509  31.692  1.00 34.190          C  
ATOM  38356  NH1 ARG B2608     -35.226 -30.637  32.009  1.00 34.190          N  
ATOM  38357  NH2 ARG B2608     -33.324 -29.529  31.405  1.00 34.190          N  
ATOM  38358  H   ARG B2608     -41.531 -28.219  31.251  1.00 29.560          H  
ATOM  38359  HA  ARG B2608     -39.661 -27.778  29.158  1.00 29.210          H  
ATOM  38360 1HB  ARG B2608     -39.194 -27.415  31.592  1.00 41.030          H  
ATOM  38361 2HB  ARG B2608     -39.166 -29.137  31.820  1.00 41.030          H  
ATOM  38362 1HG  ARG B2608     -37.275 -29.335  30.312  1.00 41.030          H  
ATOM  38363 2HG  ARG B2608     -37.358 -27.568  30.122  1.00 41.030          H  
ATOM  38364 1HD  ARG B2608     -36.880 -27.194  32.360  1.00 41.030          H  
ATOM  38365 2HD  ARG B2608     -36.984 -28.914  32.743  1.00 41.030          H  
ATOM  38366  HE  ARG B2608     -34.760 -27.491  31.389  1.00 41.030          H  
ATOM  38367 1HH1 ARG B2608     -36.210 -30.640  32.227  1.00 41.030          H  
ATOM  38368 2HH1 ARG B2608     -34.704 -31.506  32.047  1.00 41.030          H  
ATOM  38369 1HH2 ARG B2608     -32.843 -28.662  31.176  1.00 41.030          H  
ATOM  38370 2HH2 ARG B2608     -32.813 -30.402  31.427  1.00 41.030          H  
ATOM  38371  N   GLU B2609     -40.199 -30.952  29.955  1.00 25.260          N  
ATOM  38372  CA  GLU B2609     -40.096 -32.305  29.452  1.00 25.650          C  
ATOM  38373  C   GLU B2609     -40.808 -32.433  28.115  1.00 25.900          C  
ATOM  38374  O   GLU B2609     -40.272 -33.068  27.214  1.00 25.960          O  
ATOM  38375  CB  GLU B2609     -40.680 -33.318  30.446  1.00 35.750          C  
ATOM  38376  CG  GLU B2609     -39.864 -33.517  31.709  1.00 35.750          C  
ATOM  38377  CD  GLU B2609     -40.557 -34.407  32.708  1.00 35.750          C  
ATOM  38378  OE1 GLU B2609     -41.706 -34.712  32.488  1.00 35.750          O  
ATOM  38379  OE2 GLU B2609     -39.964 -34.732  33.710  1.00 35.750          O  
ATOM  38380  H   GLU B2609     -40.661 -30.781  30.856  1.00 30.310          H  
ATOM  38381  HA  GLU B2609     -39.044 -32.533  29.303  1.00 30.780          H  
ATOM  38382 1HB  GLU B2609     -41.668 -32.995  30.749  1.00 42.900          H  
ATOM  38383 2HB  GLU B2609     -40.795 -34.285  29.961  1.00 42.900          H  
ATOM  38384 1HG  GLU B2609     -38.908 -33.961  31.438  1.00 42.900          H  
ATOM  38385 2HG  GLU B2609     -39.670 -32.547  32.159  1.00 42.900          H  
ATOM  38386  N   GLN B2610     -41.976 -31.789  27.947  1.00 26.060          N  
ATOM  38387  CA  GLN B2610     -42.684 -31.908  26.677  1.00 26.350          C  
ATOM  38388  C   GLN B2610     -41.904 -31.284  25.537  1.00 25.830          C  
ATOM  38389  O   GLN B2610     -41.887 -31.819  24.427  1.00 25.980          O  
ATOM  38390  CB  GLN B2610     -44.058 -31.245  26.691  1.00 36.770          C  
ATOM  38391  CG  GLN B2610     -44.891 -31.543  25.413  1.00 36.770          C  
ATOM  38392  CD  GLN B2610     -45.174 -33.053  25.253  1.00 36.770          C  
ATOM  38393  OE1 GLN B2610     -45.453 -33.720  26.277  1.00 36.770          O  
ATOM  38394  NE2 GLN B2610     -45.120 -33.584  24.019  1.00 36.770          N  
ATOM  38395  H   GLN B2610     -42.398 -31.306  28.745  1.00 31.270          H  
ATOM  38396  HA  GLN B2610     -42.825 -32.961  26.483  1.00 31.620          H  
ATOM  38397 1HB  GLN B2610     -44.612 -31.514  27.561  1.00 44.130          H  
ATOM  38398 2HB  GLN B2610     -43.921 -30.163  26.741  1.00 44.130          H  
ATOM  38399 1HG  GLN B2610     -45.848 -31.020  25.485  1.00 44.130          H  
ATOM  38400 2HG  GLN B2610     -44.356 -31.199  24.531  1.00 44.130          H  
ATOM  38401 1HE2 GLN B2610     -45.337 -34.584  23.868  1.00 44.130          H  
ATOM  38402 2HE2 GLN B2610     -44.902 -33.000  23.220  1.00 44.130          H  
ATOM  38403  N   SER B2611     -41.245 -30.160  25.796  1.00 25.230          N  
ATOM  38404  CA  SER B2611     -40.480 -29.514  24.746  1.00 24.780          C  
ATOM  38405  C   SER B2611     -39.428 -30.479  24.229  1.00 24.670          C  
ATOM  38406  O   SER B2611     -39.269 -30.667  23.022  1.00 24.710          O  
ATOM  38407  CB  SER B2611     -39.826 -28.252  25.273  1.00 34.870          C  
ATOM  38408  OG  SER B2611     -39.080 -27.605  24.275  1.00 34.870          O  
ATOM  38409  H   SER B2611     -41.339 -29.716  26.716  1.00 30.280          H  
ATOM  38410  HA  SER B2611     -41.154 -29.259  23.928  1.00 29.740          H  
ATOM  38411 1HB  SER B2611     -40.596 -27.581  25.653  1.00 41.850          H  
ATOM  38412 2HB  SER B2611     -39.178 -28.505  26.110  1.00 41.850          H  
ATOM  38413  HG  SER B2611     -38.707 -26.828  24.693  1.00 41.850          H  
ATOM  38414  N   ALA B2612     -38.683 -31.106  25.149  1.00 24.620          N  
ATOM  38415  CA  ALA B2612     -37.673 -32.065  24.733  1.00 24.630          C  
ATOM  38416  C   ALA B2612     -38.303 -33.321  24.088  1.00 24.910          C  
ATOM  38417  O   ALA B2612     -37.861 -33.772  23.032  1.00 24.790          O  
ATOM  38418  CB  ALA B2612     -36.829 -32.443  25.928  1.00 34.480          C  
ATOM  38419  H   ALA B2612     -38.834 -30.890  26.141  1.00 29.540          H  
ATOM  38420  HA  ALA B2612     -37.042 -31.590  23.985  1.00 29.560          H  
ATOM  38421 1HB  ALA B2612     -36.053 -33.134  25.616  1.00 41.370          H  
ATOM  38422 2HB  ALA B2612     -36.374 -31.546  26.347  1.00 41.370          H  
ATOM  38423 3HB  ALA B2612     -37.463 -32.905  26.668  1.00 41.370          H  
ATOM  38424  N   LEU B2613     -39.394 -33.814  24.694  1.00 25.340          N  
ATOM  38425  CA  LEU B2613     -40.124 -35.011  24.263  1.00 25.770          C  
ATOM  38426  C   LEU B2613     -40.679 -34.921  22.883  1.00 26.090          C  
ATOM  38427  O   LEU B2613     -40.651 -35.889  22.125  1.00 26.320          O  
ATOM  38428  CB  LEU B2613     -41.313 -35.277  25.200  1.00 35.910          C  
ATOM  38429  CG  LEU B2613     -42.294 -36.429  24.823  1.00 35.910          C  
ATOM  38430  CD1 LEU B2613     -41.596 -37.724  24.707  1.00 35.910          C  
ATOM  38431  CD2 LEU B2613     -43.360 -36.512  25.902  1.00 35.910          C  
ATOM  38432  H   LEU B2613     -39.713 -33.374  25.546  1.00 30.410          H  
ATOM  38433  HA  LEU B2613     -39.437 -35.846  24.316  1.00 30.920          H  
ATOM  38434 1HB  LEU B2613     -40.956 -35.440  26.203  1.00 43.090          H  
ATOM  38435 2HB  LEU B2613     -41.900 -34.390  25.191  1.00 43.090          H  
ATOM  38436  HG  LEU B2613     -42.769 -36.204  23.867  1.00 43.090          H  
ATOM  38437 1HD1 LEU B2613     -42.327 -38.469  24.439  1.00 43.090          H  
ATOM  38438 2HD1 LEU B2613     -40.861 -37.675  23.931  1.00 43.090          H  
ATOM  38439 3HD1 LEU B2613     -41.117 -37.979  25.656  1.00 43.090          H  
ATOM  38440 1HD2 LEU B2613     -44.084 -37.278  25.659  1.00 43.090          H  
ATOM  38441 2HD2 LEU B2613     -42.895 -36.739  26.843  1.00 43.090          H  
ATOM  38442 3HD2 LEU B2613     -43.866 -35.571  25.971  1.00 43.090          H  
ATOM  38443  N   ASP B2614     -41.177 -33.770  22.499  1.00 26.140          N  
ATOM  38444  CA  ASP B2614     -41.800 -33.674  21.207  1.00 26.540          C  
ATOM  38445  C   ASP B2614     -40.770 -34.006  20.093  1.00 26.470          C  
ATOM  38446  O   ASP B2614     -41.157 -34.539  19.046  1.00 26.820          O  
ATOM  38447  CB  ASP B2614     -42.432 -32.281  21.047  1.00 37.000          C  
ATOM  38448  CG  ASP B2614     -43.647 -32.261  20.083  1.00 37.000          C  
ATOM  38449  OD1 ASP B2614     -44.579 -33.018  20.369  1.00 37.000          O  
ATOM  38450  OD2 ASP B2614     -43.675 -31.494  19.155  1.00 37.000          O  
ATOM  38451  H   ASP B2614     -41.220 -32.991  23.161  1.00 31.370          H  
ATOM  38452  HA  ASP B2614     -42.596 -34.394  21.158  1.00 31.850          H  
ATOM  38453 1HB  ASP B2614     -42.753 -31.924  22.025  1.00 44.400          H  
ATOM  38454 2HB  ASP B2614     -41.671 -31.584  20.684  1.00 44.400          H  
ATOM  38455  N   ASP B2615     -39.454 -33.823  20.315  1.00 26.060          N  
ATOM  38456  CA  ASP B2615     -38.502 -34.158  19.253  1.00 26.040          C  
ATOM  38457  C   ASP B2615     -38.108 -35.627  19.257  1.00 26.100          C  
ATOM  38458  O   ASP B2615     -37.279 -36.061  18.451  1.00 26.140          O  
ATOM  38459  CB  ASP B2615     -37.272 -33.248  19.265  1.00 36.460          C  
ATOM  38460  CG  ASP B2615     -37.557 -31.837  18.681  1.00 36.460          C  
ATOM  38461  OD1 ASP B2615     -38.365 -31.745  17.753  1.00 36.460          O  
ATOM  38462  OD2 ASP B2615     -36.967 -30.888  19.128  1.00 36.460          O  
ATOM  38463  H   ASP B2615     -39.073 -33.445  21.191  1.00 31.270          H  
ATOM  38464  HA  ASP B2615     -38.998 -33.967  18.313  1.00 31.250          H  
ATOM  38465 1HB  ASP B2615     -36.926 -33.132  20.299  1.00 43.760          H  
ATOM  38466 2HB  ASP B2615     -36.463 -33.710  18.699  1.00 43.760          H  
ATOM  38467  N   LEU B2616     -38.699 -36.390  20.171  1.00 26.140          N  
ATOM  38468  CA  LEU B2616     -38.505 -37.815  20.227  1.00 26.260          C  
ATOM  38469  C   LEU B2616     -39.667 -38.486  19.502  1.00 26.790          C  
ATOM  38470  O   LEU B2616     -39.648 -39.694  19.314  1.00 26.900          O  
ATOM  38471  CB  LEU B2616     -38.531 -38.359  21.676  1.00 36.720          C  
ATOM  38472  CG  LEU B2616     -37.501 -37.857  22.696  1.00 36.720          C  
ATOM  38473  CD1 LEU B2616     -37.789 -38.490  24.060  1.00 36.720          C  
ATOM  38474  CD2 LEU B2616     -36.157 -38.235  22.277  1.00 36.720          C  
ATOM  38475  H   LEU B2616     -39.352 -35.978  20.837  1.00 31.370          H  
ATOM  38476  HA  LEU B2616     -37.576 -38.075  19.728  1.00 31.510          H  
ATOM  38477 1HB  LEU B2616     -39.515 -38.153  22.079  1.00 44.060          H  
ATOM  38478 2HB  LEU B2616     -38.412 -39.433  21.620  1.00 44.060          H  
ATOM  38479  HG  LEU B2616     -37.573 -36.768  22.783  1.00 44.060          H  
ATOM  38480 1HD1 LEU B2616     -37.062 -38.140  24.778  1.00 44.060          H  
ATOM  38481 2HD1 LEU B2616     -38.769 -38.224  24.394  1.00 44.060          H  
ATOM  38482 3HD1 LEU B2616     -37.723 -39.567  23.983  1.00 44.060          H  
ATOM  38483 1HD2 LEU B2616     -35.441 -37.872  23.014  1.00 44.060          H  
ATOM  38484 2HD2 LEU B2616     -36.099 -39.316  22.209  1.00 44.060          H  
ATOM  38485 3HD2 LEU B2616     -35.936 -37.787  21.313  1.00 44.060          H  
ATOM  38486  N   ARG B2617     -40.710 -37.727  19.123  1.00 27.160          N  
ATOM  38487  CA  ARG B2617     -41.919 -38.355  18.590  1.00 27.710          C  
ATOM  38488  C   ARG B2617     -42.004 -38.565  17.073  1.00 28.150          C  
ATOM  38489  O   ARG B2617     -42.104 -37.601  16.296  1.00 28.350          O  
ATOM  38490  CB  ARG B2617     -43.127 -37.553  19.023  1.00 38.570          C  
ATOM  38491  CG  ARG B2617     -43.440 -37.509  20.544  1.00 38.570          C  
ATOM  38492  CD  ARG B2617     -44.580 -36.577  20.767  1.00 38.570          C  
ATOM  38493  NE  ARG B2617     -45.700 -37.058  20.056  1.00 38.570          N  
ATOM  38494  CZ  ARG B2617     -46.689 -37.833  20.485  1.00 38.570          C  
ATOM  38495  NH1 ARG B2617     -46.846 -38.181  21.755  1.00 38.570          N  
ATOM  38496  NH2 ARG B2617     -47.514 -38.242  19.557  1.00 38.570          N  
ATOM  38497  H   ARG B2617     -40.688 -36.707  19.216  1.00 32.590          H  
ATOM  38498  HA  ARG B2617     -41.998 -39.340  19.050  1.00 33.250          H  
ATOM  38499 1HB  ARG B2617     -43.031 -36.523  18.675  1.00 46.290          H  
ATOM  38500 2HB  ARG B2617     -43.984 -37.985  18.534  1.00 46.290          H  
ATOM  38501 1HG  ARG B2617     -43.721 -38.500  20.893  1.00 46.290          H  
ATOM  38502 2HG  ARG B2617     -42.576 -37.154  21.096  1.00 46.290          H  
ATOM  38503 1HD  ARG B2617     -44.821 -36.499  21.822  1.00 46.290          H  
ATOM  38504 2HD  ARG B2617     -44.339 -35.596  20.371  1.00 46.290          H  
ATOM  38505  HE  ARG B2617     -45.704 -36.875  19.049  1.00 46.290          H  
ATOM  38506 1HH1 ARG B2617     -46.241 -37.805  22.489  1.00 46.290          H  
ATOM  38507 2HH1 ARG B2617     -47.619 -38.789  22.013  1.00 46.290          H  
ATOM  38508 1HH2 ARG B2617     -47.308 -37.962  18.584  1.00 46.290          H  
ATOM  38509 2HH2 ARG B2617     -48.315 -38.849  19.780  1.00 46.290          H  
ATOM  38510  N   TYR B2618     -42.011 -39.852  16.687  1.00 28.390          N  
ATOM  38511  CA  TYR B2618     -42.048 -40.352  15.308  1.00 28.870          C  
ATOM  38512  C   TYR B2618     -43.155 -41.408  15.139  1.00 29.430          C  
ATOM  38513  O   TYR B2618     -43.627 -42.004  16.114  1.00 29.380          O  
ATOM  38514  CB  TYR B2618     -40.678 -40.940  14.934  1.00 40.230          C  
ATOM  38515  CG  TYR B2618     -39.598 -39.924  15.046  1.00 40.230          C  
ATOM  38516  CD1 TYR B2618     -38.956 -39.762  16.246  1.00 40.230          C  
ATOM  38517  CD2 TYR B2618     -39.270 -39.130  13.987  1.00 40.230          C  
ATOM  38518  CE1 TYR B2618     -38.005 -38.794  16.389  1.00 40.230          C  
ATOM  38519  CE2 TYR B2618     -38.309 -38.172  14.150  1.00 40.230          C  
ATOM  38520  CZ  TYR B2618     -37.691 -37.998  15.333  1.00 40.230          C  
ATOM  38521  OH  TYR B2618     -36.753 -37.010  15.466  1.00 40.230          O  
ATOM  38522  H   TYR B2618     -41.905 -40.557  17.422  1.00 34.070          H  
ATOM  38523  HA  TYR B2618     -42.273 -39.525  14.636  1.00 34.640          H  
ATOM  38524 1HB  TYR B2618     -40.433 -41.762  15.598  1.00 48.270          H  
ATOM  38525 2HB  TYR B2618     -40.701 -41.317  13.913  1.00 48.270          H  
ATOM  38526  HD1 TYR B2618     -39.219 -40.393  17.088  1.00 48.270          H  
ATOM  38527  HD2 TYR B2618     -39.777 -39.246  13.028  1.00 48.270          H  
ATOM  38528  HE1 TYR B2618     -37.514 -38.652  17.341  1.00 48.270          H  
ATOM  38529  HE2 TYR B2618     -38.049 -37.529  13.341  1.00 48.270          H  
ATOM  38530  HH  TYR B2618     -36.420 -36.999  16.376  1.00 48.270          H  
ATOM  38531  N   LYS B2619     -43.594 -41.625  13.903  1.00 30.010          N  
ATOM  38532  CA  LYS B2619     -44.600 -42.654  13.608  1.00 30.610          C  
ATOM  38533  C   LYS B2619     -44.383 -43.279  12.234  1.00 30.880          C  
ATOM  38534  O   LYS B2619     -43.689 -42.712  11.391  1.00 30.750          O  
ATOM  38535  CB  LYS B2619     -46.008 -42.043  13.707  1.00 42.610          C  
ATOM  38536  CG  LYS B2619     -47.194 -42.982  13.497  1.00 42.610          C  
ATOM  38537  CD  LYS B2619     -48.503 -42.255  13.733  1.00 42.610          C  
ATOM  38538  CE  LYS B2619     -49.697 -43.187  13.544  1.00 42.610          C  
ATOM  38539  NZ  LYS B2619     -50.998 -42.479  13.765  1.00 42.610          N  
ATOM  38540  H   LYS B2619     -43.203 -41.049  13.150  1.00 36.010          H  
ATOM  38541  HA  LYS B2619     -44.511 -43.449  14.351  1.00 36.730          H  
ATOM  38542 1HB  LYS B2619     -46.134 -41.639  14.705  1.00 51.140          H  
ATOM  38543 2HB  LYS B2619     -46.099 -41.220  12.996  1.00 51.140          H  
ATOM  38544 1HG  LYS B2619     -47.225 -43.338  12.473  1.00 51.140          H  
ATOM  38545 2HG  LYS B2619     -47.121 -43.836  14.172  1.00 51.140          H  
ATOM  38546 1HD  LYS B2619     -48.517 -41.853  14.747  1.00 51.140          H  
ATOM  38547 2HD  LYS B2619     -48.585 -41.428  13.028  1.00 51.140          H  
ATOM  38548 1HE  LYS B2619     -49.679 -43.590  12.531  1.00 51.140          H  
ATOM  38549 2HE  LYS B2619     -49.618 -44.016  14.252  1.00 51.140          H  
ATOM  38550 1HZ  LYS B2619     -51.762 -43.129  13.633  1.00 51.140          H  
ATOM  38551 2HZ  LYS B2619     -51.030 -42.111  14.705  1.00 51.140          H  
ATOM  38552 3HZ  LYS B2619     -51.087 -41.719  13.106  1.00 51.140          H  
ATOM  38553  N   VAL B2620     -44.934 -44.472  12.008  1.00 31.310          N  
ATOM  38554  CA  VAL B2620     -44.854 -45.057  10.680  1.00 31.630          C  
ATOM  38555  C   VAL B2620     -46.245 -45.144  10.092  1.00 32.340          C  
ATOM  38556  O   VAL B2620     -47.155 -45.718  10.694  1.00 32.710          O  
ATOM  38557  CB  VAL B2620     -44.218 -46.455  10.675  1.00 44.150          C  
ATOM  38558  CG1 VAL B2620     -44.188 -46.980   9.214  1.00 44.150          C  
ATOM  38559  CG2 VAL B2620     -42.830 -46.378  11.254  1.00 44.150          C  
ATOM  38560  H   VAL B2620     -45.455 -44.944  12.739  1.00 37.570          H  
ATOM  38561  HA  VAL B2620     -44.256 -44.411  10.043  1.00 37.960          H  
ATOM  38562  HB  VAL B2620     -44.823 -47.142  11.265  1.00 52.980          H  
ATOM  38563 1HG1 VAL B2620     -43.751 -47.934   9.199  1.00 52.980          H  
ATOM  38564 2HG1 VAL B2620     -45.194 -47.050   8.803  1.00 52.980          H  
ATOM  38565 3HG1 VAL B2620     -43.597 -46.306   8.595  1.00 52.980          H  
ATOM  38566 1HG2 VAL B2620     -42.368 -47.358  11.240  1.00 52.980          H  
ATOM  38567 2HG2 VAL B2620     -42.271 -45.703  10.654  1.00 52.980          H  
ATOM  38568 3HG2 VAL B2620     -42.872 -46.013  12.276  1.00 52.980          H  
ATOM  38569  N   THR B2621     -46.392 -44.572   8.911  1.00 32.550          N  
ATOM  38570  CA  THR B2621     -47.664 -44.532   8.218  1.00 33.250          C  
ATOM  38571  C   THR B2621     -47.549 -45.144   6.829  1.00 33.550          C  
ATOM  38572  O   THR B2621     -46.448 -45.390   6.323  1.00 33.230          O  
ATOM  38573  CB  THR B2621     -48.164 -43.075   8.118  1.00 46.270          C  
ATOM  38574  OG1 THR B2621     -47.256 -42.313   7.306  1.00 46.270          O  
ATOM  38575  CG2 THR B2621     -48.213 -42.451   9.524  1.00 46.270          C  
ATOM  38576  H   THR B2621     -45.566 -44.130   8.495  1.00 39.060          H  
ATOM  38577  HA  THR B2621     -48.391 -45.116   8.782  1.00 39.900          H  
ATOM  38578  HB  THR B2621     -49.157 -43.055   7.670  1.00 55.520          H  
ATOM  38579  HG1 THR B2621     -47.352 -42.561   6.383  1.00 55.520          H  
ATOM  38580 1HG2 THR B2621     -48.562 -41.423   9.452  1.00 55.520          H  
ATOM  38581 2HG2 THR B2621     -48.894 -43.024  10.149  1.00 55.520          H  
ATOM  38582 3HG2 THR B2621     -47.223 -42.458   9.970  1.00 55.520          H  
ATOM  38583  N   TRP B2622     -48.696 -45.398   6.199  1.00 34.210          N  
ATOM  38584  CA  TRP B2622     -48.699 -45.954   4.849  1.00 34.560          C  
ATOM  38585  C   TRP B2622     -49.296 -44.994   3.841  1.00 34.960          C  
ATOM  38586  O   TRP B2622     -50.332 -44.376   4.098  1.00 35.280          O  
ATOM  38587  CB  TRP B2622     -49.485 -47.261   4.844  1.00 48.240          C  
ATOM  38588  CG  TRP B2622     -48.776 -48.353   5.554  1.00 48.240          C  
ATOM  38589  CD1 TRP B2622     -48.774 -48.598   6.884  1.00 48.240          C  
ATOM  38590  CD2 TRP B2622     -47.966 -49.376   4.963  1.00 48.240          C  
ATOM  38591  NE1 TRP B2622     -48.000 -49.681   7.154  1.00 48.240          N  
ATOM  38592  CE2 TRP B2622     -47.499 -50.167   5.980  1.00 48.240          C  
ATOM  38593  CE3 TRP B2622     -47.612 -49.666   3.696  1.00 48.240          C  
ATOM  38594  CZ2 TRP B2622     -46.672 -51.249   5.734  1.00 48.240          C  
ATOM  38595  CZ3 TRP B2622     -46.804 -50.736   3.447  1.00 48.240          C  
ATOM  38596  CH2 TRP B2622     -46.345 -51.516   4.424  1.00 48.240          C  
ATOM  38597  H   TRP B2622     -49.575 -45.197   6.654  1.00 41.050          H  
ATOM  38598  HA  TRP B2622     -47.674 -46.167   4.558  1.00 41.470          H  
ATOM  38599 1HB  TRP B2622     -50.455 -47.112   5.324  1.00 57.890          H  
ATOM  38600 2HB  TRP B2622     -49.669 -47.562   3.828  1.00 57.890          H  
ATOM  38601  HD1 TRP B2622     -49.308 -48.014   7.632  1.00 57.890          H  
ATOM  38602  HE1 TRP B2622     -47.848 -50.056   8.078  1.00 57.890          H  
ATOM  38603  HE3 TRP B2622     -47.959 -49.059   2.902  1.00 57.890          H  
ATOM  38604  HZ2 TRP B2622     -46.295 -51.878   6.527  1.00 57.890          H  
ATOM  38605  HZ3 TRP B2622     -46.544 -50.931   2.430  1.00 57.890          H  
ATOM  38606  HH2 TRP B2622     -45.701 -52.361   4.173  1.00 57.890          H  
ATOM  38607  N   LYS B2623     -48.661 -44.909   2.677  1.00 35.000          N  
ATOM  38608  CA  LYS B2623     -49.143 -44.050   1.599  1.00 35.320          C  
ATOM  38609  C   LYS B2623     -49.107 -44.782   0.259  1.00 35.950          C  
ATOM  38610  O   LYS B2623     -48.254 -45.642   0.071  1.00 35.950          O  
ATOM  38611  CB  LYS B2623     -48.301 -42.767   1.502  1.00 49.320          C  
ATOM  38612  CG  LYS B2623     -48.318 -41.855   2.752  1.00 49.320          C  
ATOM  38613  CD  LYS B2623     -49.684 -41.161   2.948  1.00 49.320          C  
ATOM  38614  CE  LYS B2623     -49.667 -40.231   4.154  1.00 49.320          C  
ATOM  38615  NZ  LYS B2623     -51.012 -39.618   4.413  1.00 49.320          N  
ATOM  38616  H   LYS B2623     -47.792 -45.450   2.589  1.00 42.000          H  
ATOM  38617  HA  LYS B2623     -50.153 -43.777   1.846  1.00 42.380          H  
ATOM  38618 1HB  LYS B2623     -47.265 -43.039   1.303  1.00 59.180          H  
ATOM  38619 2HB  LYS B2623     -48.637 -42.173   0.655  1.00 59.180          H  
ATOM  38620 1HG  LYS B2623     -48.086 -42.442   3.636  1.00 59.180          H  
ATOM  38621 2HG  LYS B2623     -47.551 -41.090   2.644  1.00 59.180          H  
ATOM  38622 1HD  LYS B2623     -49.937 -40.586   2.055  1.00 59.180          H  
ATOM  38623 2HD  LYS B2623     -50.460 -41.904   3.113  1.00 59.180          H  
ATOM  38624 1HE  LYS B2623     -49.362 -40.800   5.033  1.00 59.180          H  
ATOM  38625 2HE  LYS B2623     -48.948 -39.439   3.980  1.00 59.180          H  
ATOM  38626 1HZ  LYS B2623     -50.957 -39.012   5.220  1.00 59.180          H  
ATOM  38627 2HZ  LYS B2623     -51.301 -39.080   3.609  1.00 59.180          H  
ATOM  38628 3HZ  LYS B2623     -51.690 -40.350   4.588  1.00 59.180          H  
ATOM  38629  N   PRO B2624     -50.021 -44.494  -0.686  1.00 36.530          N  
ATOM  38630  CA  PRO B2624     -50.034 -45.050  -2.028  1.00 37.130          C  
ATOM  38631  C   PRO B2624     -48.746 -44.740  -2.791  1.00 36.970          C  
ATOM  38632  O   PRO B2624     -48.189 -43.645  -2.669  1.00 36.610          O  
ATOM  38633  CB  PRO B2624     -51.218 -44.321  -2.684  1.00 55.700          C  
ATOM  38634  CG  PRO B2624     -52.109 -43.918  -1.547  1.00 55.700          C  
ATOM  38635  CD  PRO B2624     -51.174 -43.600  -0.401  1.00 55.700          C  
ATOM  38636  HA  PRO B2624     -50.221 -46.127  -1.973  1.00 44.560          H  
ATOM  38637 1HB  PRO B2624     -50.852 -43.466  -3.272  1.00 66.830          H  
ATOM  38638 2HB  PRO B2624     -51.716 -45.003  -3.390  1.00 66.830          H  
ATOM  38639 1HG  PRO B2624     -52.718 -43.050  -1.845  1.00 66.830          H  
ATOM  38640 2HG  PRO B2624     -52.809 -44.728  -1.321  1.00 66.830          H  
ATOM  38641 1HD  PRO B2624     -50.870 -42.542  -0.410  1.00 66.830          H  
ATOM  38642 2HD  PRO B2624     -51.714 -43.884   0.506  1.00 66.830          H  
ATOM  38643  N   THR B2625     -48.313 -45.673  -3.628  1.00 37.280          N  
ATOM  38644  CA  THR B2625     -47.132 -45.470  -4.463  1.00 37.230          C  
ATOM  38645  C   THR B2625     -47.354 -45.847  -5.916  1.00 37.800          C  
ATOM  38646  O   THR B2625     -48.435 -46.281  -6.322  1.00 38.260          O  
ATOM  38647  CB  THR B2625     -45.908 -46.240  -3.969  1.00 52.140          C  
ATOM  38648  OG1 THR B2625     -44.763 -45.757  -4.686  1.00 52.140          O  
ATOM  38649  CG2 THR B2625     -46.089 -47.748  -4.206  1.00 52.140          C  
ATOM  38650  H   THR B2625     -48.802 -46.567  -3.648  1.00 44.740          H  
ATOM  38651  HA  THR B2625     -46.878 -44.411  -4.438  1.00 44.680          H  
ATOM  38652  HB  THR B2625     -45.767 -46.050  -2.928  1.00 62.570          H  
ATOM  38653  HG1 THR B2625     -43.928 -46.117  -4.263  1.00 62.570          H  
ATOM  38654 1HG2 THR B2625     -45.206 -48.276  -3.860  1.00 62.570          H  
ATOM  38655 2HG2 THR B2625     -46.951 -48.072  -3.651  1.00 62.570          H  
ATOM  38656 3HG2 THR B2625     -46.230 -47.976  -5.259  1.00 62.570          H  
ATOM  38657  N   ALA B2626     -46.303 -45.670  -6.701  1.00 37.780          N  
ATOM  38658  CA  ALA B2626     -46.282 -46.001  -8.120  1.00 38.270          C  
ATOM  38659  C   ALA B2626     -45.262 -47.095  -8.367  1.00 38.190          C  
ATOM  38660  O   ALA B2626     -44.331 -47.259  -7.583  1.00 37.690          O  
ATOM  38661  CB  ALA B2626     -45.947 -44.779  -8.955  1.00 53.380          C  
ATOM  38662  H   ALA B2626     -45.456 -45.328  -6.246  1.00 45.340          H  
ATOM  38663  HA  ALA B2626     -47.263 -46.377  -8.406  1.00 45.920          H  
ATOM  38664 1HB  ALA B2626     -45.943 -45.053 -10.010  1.00 64.060          H  
ATOM  38665 2HB  ALA B2626     -46.692 -44.005  -8.780  1.00 64.060          H  
ATOM  38666 3HB  ALA B2626     -44.963 -44.408  -8.674  1.00 64.060          H  
ATOM  38667  N   VAL B2627     -45.422 -47.827  -9.460  1.00 38.720          N  
ATOM  38668  CA  VAL B2627     -44.455 -48.854  -9.814  1.00 38.730          C  
ATOM  38669  C   VAL B2627     -43.912 -48.565 -11.206  1.00 39.110          C  
ATOM  38670  O   VAL B2627     -44.640 -48.047 -12.052  1.00 39.610          O  
ATOM  38671  CB  VAL B2627     -45.121 -50.254  -9.744  1.00 54.220          C  
ATOM  38672  CG1 VAL B2627     -45.575 -50.546  -8.287  1.00 54.220          C  
ATOM  38673  CG2 VAL B2627     -46.305 -50.335 -10.709  1.00 54.220          C  
ATOM  38674  H   VAL B2627     -46.209 -47.645 -10.065  1.00 46.460          H  
ATOM  38675  HA  VAL B2627     -43.624 -48.828  -9.108  1.00 46.480          H  
ATOM  38676  HB  VAL B2627     -44.398 -51.009 -10.024  1.00 65.060          H  
ATOM  38677 1HG1 VAL B2627     -46.022 -51.535  -8.230  1.00 65.060          H  
ATOM  38678 2HG1 VAL B2627     -44.709 -50.502  -7.626  1.00 65.060          H  
ATOM  38679 3HG1 VAL B2627     -46.307 -49.806  -7.970  1.00 65.060          H  
ATOM  38680 1HG2 VAL B2627     -46.746 -51.328 -10.654  1.00 65.060          H  
ATOM  38681 2HG2 VAL B2627     -47.052 -49.596 -10.446  1.00 65.060          H  
ATOM  38682 3HG2 VAL B2627     -45.971 -50.162 -11.741  1.00 65.060          H  
ATOM  38683  N   ALA B2628     -42.641 -48.906 -11.435  1.00 38.920          N  
ATOM  38684  CA  ALA B2628     -41.956 -48.729 -12.716  1.00 39.270          C  
ATOM  38685  C   ALA B2628     -42.531 -49.473 -13.917  1.00 39.950          C  
ATOM  38686  O   ALA B2628     -42.346 -49.000 -15.042  1.00 40.070          O  
ATOM  38687  CB  ALA B2628     -40.508 -49.174 -12.597  1.00 54.840          C  
ATOM  38688  H   ALA B2628     -42.071 -49.281 -10.671  1.00 46.700          H  
ATOM  38689  HA  ALA B2628     -41.986 -47.665 -12.943  1.00 47.120          H  
ATOM  38690 1HB  ALA B2628     -39.990 -48.987 -13.535  1.00 65.810          H  
ATOM  38691 2HB  ALA B2628     -40.020 -48.620 -11.799  1.00 65.810          H  
ATOM  38692 3HB  ALA B2628     -40.476 -50.244 -12.373  1.00 65.810          H  
ATOM  38693  N   ASP B2629     -43.141 -50.646 -13.733  1.00 40.410          N  
ATOM  38694  CA  ASP B2629     -43.515 -51.400 -14.917  1.00 41.070          C  
ATOM  38695  C   ASP B2629     -44.856 -50.948 -15.589  1.00 41.750          C  
ATOM  38696  O   ASP B2629     -45.498 -50.001 -15.123  1.00 41.830          O  
ATOM  38697  CB  ASP B2629     -43.548 -52.895 -14.499  1.00 57.230          C  
ATOM  38698  CG  ASP B2629     -44.735 -53.366 -13.647  1.00 57.230          C  
ATOM  38699  OD1 ASP B2629     -45.673 -52.647 -13.454  1.00 57.230          O  
ATOM  38700  OD2 ASP B2629     -44.698 -54.499 -13.251  1.00 57.230          O  
ATOM  38701  H   ASP B2629     -43.289 -51.036 -12.813  1.00 48.490          H  
ATOM  38702  HA  ASP B2629     -42.715 -51.254 -15.614  1.00 49.280          H  
ATOM  38703 1HB  ASP B2629     -43.370 -53.563 -15.286  1.00 68.680          H  
ATOM  38704 2HB  ASP B2629     -42.680 -53.024 -13.840  1.00 68.680          H  
ATOM  38705  N   GLY B2630     -45.298 -51.579 -16.730  1.00 42.290          N  
ATOM  38706  CA  GLY B2630     -44.626 -52.630 -17.524  1.00 42.390          C  
ATOM  38707  C   GLY B2630     -43.255 -52.140 -18.001  1.00 41.920          C  
ATOM  38708  O   GLY B2630     -43.143 -51.064 -18.581  1.00 41.670          O  
ATOM  38709  H   GLY B2630     -46.179 -51.251 -17.087  1.00 50.750          H  
ATOM  38710 1HA  GLY B2630     -44.567 -53.567 -16.989  1.00 50.870          H  
ATOM  38711 2HA  GLY B2630     -45.240 -52.832 -18.403  1.00 50.870          H  
ATOM  38712  N   ALA B2631     -42.207 -52.902 -17.677  1.00 41.850          N  
ATOM  38713  CA  ALA B2631     -40.839 -52.527 -18.015  1.00 41.420          C  
ATOM  38714  C   ALA B2631     -40.010 -53.782 -18.059  1.00 41.880          C  
ATOM  38715  O   ALA B2631     -38.893 -53.820 -18.578  1.00 42.640          O  
ATOM  38716  CB  ALA B2631     -40.280 -51.542 -16.996  1.00 58.160          C  
ATOM  38717  H   ALA B2631     -42.349 -53.800 -17.239  1.00 50.220          H  
ATOM  38718  HA  ALA B2631     -40.832 -52.072 -19.003  1.00 49.700          H  
ATOM  38719 1HB  ALA B2631     -39.260 -51.283 -17.272  1.00 69.790          H  
ATOM  38720 2HB  ALA B2631     -40.891 -50.635 -16.988  1.00 69.790          H  
ATOM  38721 3HB  ALA B2631     -40.284 -51.996 -16.006  1.00 69.790          H  
ATOM  38722  N   SER B2632     -40.566 -54.786 -17.404  1.00 41.420          N  
ATOM  38723  CA  SER B2632     -39.961 -56.081 -17.174  1.00 41.730          C  
ATOM  38724  C   SER B2632     -40.000 -56.977 -18.395  1.00 42.070          C  
ATOM  38725  O   SER B2632     -40.602 -56.659 -19.425  1.00 42.230          O  
ATOM  38726  CB  SER B2632     -40.642 -56.754 -16.001  1.00 58.300          C  
ATOM  38727  OG  SER B2632     -41.967 -57.066 -16.308  1.00 58.300          O  
ATOM  38728  H   SER B2632     -41.495 -54.643 -17.044  1.00 49.700          H  
ATOM  38729  HA  SER B2632     -38.912 -55.923 -16.914  1.00 50.080          H  
ATOM  38730 1HB  SER B2632     -40.106 -57.665 -15.735  1.00 69.960          H  
ATOM  38731 2HB  SER B2632     -40.611 -56.091 -15.136  1.00 69.960          H  
ATOM  38732  HG  SER B2632     -42.317 -57.528 -15.541  1.00 69.960          H  
ATOM  38733  N   ALA B2633     -39.331 -58.115 -18.279  1.00 42.220          N  
ATOM  38734  CA  ALA B2633     -39.255 -59.079 -19.355  1.00 42.550          C  
ATOM  38735  C   ALA B2633     -39.302 -60.472 -18.775  1.00 42.350          C  
ATOM  38736  O   ALA B2633     -39.044 -60.669 -17.585  1.00 41.780          O  
ATOM  38737  CB  ALA B2633     -37.987 -58.877 -20.164  1.00 59.440          C  
ATOM  38738  H   ALA B2633     -38.859 -58.320 -17.410  1.00 50.660          H  
ATOM  38739  HA  ALA B2633     -40.124 -58.949 -20.001  1.00 51.060          H  
ATOM  38740 1HB  ALA B2633     -37.950 -59.606 -20.973  1.00 71.330          H  
ATOM  38741 2HB  ALA B2633     -37.983 -57.868 -20.581  1.00 71.330          H  
ATOM  38742 3HB  ALA B2633     -37.118 -59.010 -19.520  1.00 71.330          H  
ATOM  38743  N   THR B2634     -39.623 -61.439 -19.618  1.00 42.870          N  
ATOM  38744  CA  THR B2634     -39.716 -62.821 -19.201  1.00 42.840          C  
ATOM  38745  C   THR B2634     -38.442 -63.293 -18.519  1.00 42.390          C  
ATOM  38746  O   THR B2634     -37.335 -63.125 -19.035  1.00 42.370          O  
ATOM  38747  CB  THR B2634     -40.022 -63.716 -20.424  1.00 59.990          C  
ATOM  38748  OG1 THR B2634     -41.252 -63.277 -21.028  1.00 59.990          O  
ATOM  38749  CG2 THR B2634     -40.131 -65.218 -20.059  1.00 59.990          C  
ATOM  38750  H   THR B2634     -39.830 -61.223 -20.583  1.00 51.440          H  
ATOM  38751  HA  THR B2634     -40.540 -62.906 -18.493  1.00 51.410          H  
ATOM  38752  HB  THR B2634     -39.219 -63.597 -21.148  1.00 71.990          H  
ATOM  38753  HG1 THR B2634     -41.981 -63.386 -20.370  1.00 71.990          H  
ATOM  38754 1HG2 THR B2634     -40.341 -65.788 -20.962  1.00 71.990          H  
ATOM  38755 2HG2 THR B2634     -39.196 -65.568 -19.627  1.00 71.990          H  
ATOM  38756 3HG2 THR B2634     -40.937 -65.369 -19.348  1.00 71.990          H  
ATOM  38757  N   GLY B2635     -38.631 -63.927 -17.369  1.00 42.080          N  
ATOM  38758  CA  GLY B2635     -37.579 -64.477 -16.538  1.00 41.680          C  
ATOM  38759  C   GLY B2635     -38.231 -65.328 -15.457  1.00 41.790          C  
ATOM  38760  O   GLY B2635     -39.460 -65.499 -15.458  1.00 42.150          O  
ATOM  38761  H   GLY B2635     -39.577 -63.994 -17.038  1.00 50.500          H  
ATOM  38762 1HA  GLY B2635     -36.905 -65.081 -17.144  1.00 50.020          H  
ATOM  38763 2HA  GLY B2635     -36.996 -63.673 -16.092  1.00 50.020          H  
ATOM  38764  N   THR B2636     -37.441 -65.834 -14.517  1.00 41.500          N  
ATOM  38765  CA  THR B2636     -38.009 -66.755 -13.535  1.00 41.650          C  
ATOM  38766  C   THR B2636     -37.879 -66.330 -12.082  1.00 41.370          C  
ATOM  38767  O   THR B2636     -36.815 -65.888 -11.633  1.00 41.040          O  
ATOM  38768  CB  THR B2636     -37.327 -68.142 -13.611  1.00 58.250          C  
ATOM  38769  OG1 THR B2636     -37.429 -68.733 -14.902  1.00 58.250          O  
ATOM  38770  CG2 THR B2636     -37.982 -69.116 -12.643  1.00 58.250          C  
ATOM  38771  H   THR B2636     -36.451 -65.637 -14.518  1.00 49.800          H  
ATOM  38772  HA  THR B2636     -39.064 -66.869 -13.751  1.00 49.980          H  
ATOM  38773  HB  THR B2636     -36.309 -68.022 -13.377  1.00 69.900          H  
ATOM  38774  HG1 THR B2636     -36.835 -69.542 -14.879  1.00 69.900          H  
ATOM  38775 1HG2 THR B2636     -37.498 -70.049 -12.747  1.00 69.900          H  
ATOM  38776 2HG2 THR B2636     -37.905 -68.806 -11.622  1.00 69.900          H  
ATOM  38777 3HG2 THR B2636     -39.018 -69.239 -12.898  1.00 69.900          H  
ATOM  38778  N   TRP B2637     -38.967 -66.537 -11.346  1.00 41.520          N  
ATOM  38779  CA  TRP B2637     -38.965 -66.367  -9.899  1.00 41.320          C  
ATOM  38780  C   TRP B2637     -39.255 -67.719  -9.269  1.00 41.780          C  
ATOM  38781  O   TRP B2637     -40.165 -68.436  -9.702  1.00 42.290          O  
ATOM  38782  CB  TRP B2637     -40.019 -65.373  -9.408  1.00 57.930          C  
ATOM  38783  CG  TRP B2637     -39.746 -63.924  -9.674  1.00 57.930          C  
ATOM  38784  CD1 TRP B2637     -40.006 -63.244 -10.817  1.00 57.930          C  
ATOM  38785  CD2 TRP B2637     -39.201 -62.942  -8.736  1.00 57.930          C  
ATOM  38786  NE1 TRP B2637     -39.652 -61.917 -10.669  1.00 57.930          N  
ATOM  38787  CE2 TRP B2637     -39.162 -61.724  -9.398  1.00 57.930          C  
ATOM  38788  CE3 TRP B2637     -38.760 -63.007  -7.412  1.00 57.930          C  
ATOM  38789  CZ2 TRP B2637     -38.692 -60.568  -8.780  1.00 57.930          C  
ATOM  38790  CZ3 TRP B2637     -38.304 -61.856  -6.783  1.00 57.930          C  
ATOM  38791  CH2 TRP B2637     -38.268 -60.666  -7.453  1.00 57.930          C  
ATOM  38792  H   TRP B2637     -39.792 -66.895 -11.842  1.00 49.820          H  
ATOM  38793  HA  TRP B2637     -37.981 -66.030  -9.577  1.00 49.580          H  
ATOM  38794 1HB  TRP B2637     -40.961 -65.620  -9.872  1.00 69.510          H  
ATOM  38795 2HB  TRP B2637     -40.147 -65.505  -8.336  1.00 69.510          H  
ATOM  38796  HD1 TRP B2637     -40.432 -63.683 -11.720  1.00 69.510          H  
ATOM  38797  HE1 TRP B2637     -39.745 -61.203 -11.376  1.00 69.510          H  
ATOM  38798  HE3 TRP B2637     -38.765 -63.938  -6.885  1.00 69.510          H  
ATOM  38799  HZ2 TRP B2637     -38.660 -59.606  -9.296  1.00 69.510          H  
ATOM  38800  HZ3 TRP B2637     -37.965 -61.934  -5.746  1.00 69.510          H  
ATOM  38801  HH2 TRP B2637     -37.903 -59.777  -6.941  1.00 69.510          H  
ATOM  38802  N   LEU B2638     -38.535 -68.029  -8.217  1.00 41.620          N  
ATOM  38803  CA  LEU B2638     -38.786 -69.250  -7.477  1.00 42.080          C  
ATOM  38804  C   LEU B2638     -39.784 -68.936  -6.391  1.00 41.920          C  
ATOM  38805  O   LEU B2638     -39.668 -67.905  -5.753  1.00 41.480          O  
ATOM  38806  CB  LEU B2638     -37.477 -69.760  -6.871  1.00 58.730          C  
ATOM  38807  CG  LEU B2638     -37.472 -71.040  -6.028  1.00 58.730          C  
ATOM  38808  CD1 LEU B2638     -37.814 -72.216  -6.910  1.00 58.730          C  
ATOM  38809  CD2 LEU B2638     -36.074 -71.201  -5.414  1.00 58.730          C  
ATOM  38810  H   LEU B2638     -37.764 -67.407  -7.948  1.00 49.940          H  
ATOM  38811  HA  LEU B2638     -39.205 -69.990  -8.152  1.00 50.500          H  
ATOM  38812 1HB  LEU B2638     -36.817 -69.943  -7.668  1.00 70.470          H  
ATOM  38813 2HB  LEU B2638     -37.073 -68.976  -6.279  1.00 70.470          H  
ATOM  38814  HG  LEU B2638     -38.220 -70.980  -5.232  1.00 70.470          H  
ATOM  38815 1HD1 LEU B2638     -37.810 -73.123  -6.366  1.00 70.470          H  
ATOM  38816 2HD1 LEU B2638     -38.782 -72.074  -7.317  1.00 70.470          H  
ATOM  38817 3HD1 LEU B2638     -37.102 -72.301  -7.702  1.00 70.470          H  
ATOM  38818 1HD2 LEU B2638     -36.034 -72.099  -4.828  1.00 70.470          H  
ATOM  38819 2HD2 LEU B2638     -35.330 -71.258  -6.206  1.00 70.470          H  
ATOM  38820 3HD2 LEU B2638     -35.858 -70.347  -4.779  1.00 70.470          H  
ATOM  38821  N   VAL B2639     -40.781 -69.771  -6.200  1.00 42.290          N  
ATOM  38822  CA  VAL B2639     -41.756 -69.576  -5.153  1.00 42.180          C  
ATOM  38823  C   VAL B2639     -41.490 -70.638  -4.108  1.00 42.480          C  
ATOM  38824  O   VAL B2639     -41.519 -71.831  -4.405  1.00 42.900          O  
ATOM  38825  CB  VAL B2639     -43.200 -69.685  -5.706  1.00 59.100          C  
ATOM  38826  CG1 VAL B2639     -44.242 -69.491  -4.555  1.00 59.100          C  
ATOM  38827  CG2 VAL B2639     -43.402 -68.626  -6.824  1.00 59.100          C  
ATOM  38828  H   VAL B2639     -40.863 -70.582  -6.791  1.00 50.750          H  
ATOM  38829  HA  VAL B2639     -41.624 -68.593  -4.716  1.00 50.620          H  
ATOM  38830  HB  VAL B2639     -43.347 -70.683  -6.125  1.00 70.920          H  
ATOM  38831 1HG1 VAL B2639     -45.253 -69.581  -4.956  1.00 70.920          H  
ATOM  38832 2HG1 VAL B2639     -44.097 -70.248  -3.780  1.00 70.920          H  
ATOM  38833 3HG1 VAL B2639     -44.114 -68.497  -4.117  1.00 70.920          H  
ATOM  38834 1HG2 VAL B2639     -44.407 -68.710  -7.223  1.00 70.920          H  
ATOM  38835 2HG2 VAL B2639     -43.252 -67.628  -6.413  1.00 70.920          H  
ATOM  38836 3HG2 VAL B2639     -42.679 -68.797  -7.625  1.00 70.920          H  
ATOM  38837  N   VAL B2640     -41.215 -70.218  -2.896  1.00 42.270          N  
ATOM  38838  CA  VAL B2640     -40.891 -71.195  -1.876  1.00 42.570          C  
ATOM  38839  C   VAL B2640     -42.070 -71.320  -0.928  1.00 42.670          C  
ATOM  38840  O   VAL B2640     -42.428 -70.346  -0.267  1.00 42.330          O  
ATOM  38841  CB  VAL B2640     -39.619 -70.739  -1.141  1.00 59.480          C  
ATOM  38842  CG1 VAL B2640     -39.242 -71.746  -0.104  1.00 59.480          C  
ATOM  38843  CG2 VAL B2640     -38.511 -70.489  -2.174  1.00 59.480          C  
ATOM  38844  H   VAL B2640     -41.204 -69.205  -2.726  1.00 50.720          H  
ATOM  38845  HA  VAL B2640     -40.716 -72.164  -2.339  1.00 51.080          H  
ATOM  38846  HB  VAL B2640     -39.818 -69.812  -0.611  1.00 71.370          H  
ATOM  38847 1HG1 VAL B2640     -38.353 -71.412   0.414  1.00 71.370          H  
ATOM  38848 2HG1 VAL B2640     -40.052 -71.866   0.598  1.00 71.370          H  
ATOM  38849 3HG1 VAL B2640     -39.046 -72.693  -0.577  1.00 71.370          H  
ATOM  38850 1HG2 VAL B2640     -37.606 -70.153  -1.673  1.00 71.370          H  
ATOM  38851 2HG2 VAL B2640     -38.309 -71.387  -2.719  1.00 71.370          H  
ATOM  38852 3HG2 VAL B2640     -38.837 -69.725  -2.873  1.00 71.370          H  
ATOM  38853  N   VAL B2641     -42.703 -72.496  -0.860  1.00 43.190          N  
ATOM  38854  CA  VAL B2641     -43.899 -72.595  -0.029  1.00 43.380          C  
ATOM  38855  C   VAL B2641     -43.826 -73.756   0.993  1.00 43.780          C  
ATOM  38856  O   VAL B2641     -43.488 -74.882   0.609  1.00 44.290          O  
ATOM  38857  CB  VAL B2641     -45.129 -72.721  -0.974  1.00 60.660          C  
ATOM  38858  CG1 VAL B2641     -45.040 -73.966  -1.821  1.00 60.660          C  
ATOM  38859  CG2 VAL B2641     -46.424 -72.684  -0.197  1.00 60.660          C  
ATOM  38860  H   VAL B2641     -42.368 -73.305  -1.402  1.00 51.830          H  
ATOM  38861  HA  VAL B2641     -43.996 -71.658   0.486  1.00 52.060          H  
ATOM  38862  HB  VAL B2641     -45.095 -71.895  -1.669  1.00 72.790          H  
ATOM  38863 1HG1 VAL B2641     -45.880 -73.994  -2.506  1.00 72.790          H  
ATOM  38864 2HG1 VAL B2641     -44.118 -73.944  -2.388  1.00 72.790          H  
ATOM  38865 3HG1 VAL B2641     -45.060 -74.860  -1.204  1.00 72.790          H  
ATOM  38866 1HG2 VAL B2641     -47.256 -72.743  -0.865  1.00 72.790          H  
ATOM  38867 2HG2 VAL B2641     -46.453 -73.525   0.489  1.00 72.790          H  
ATOM  38868 3HG2 VAL B2641     -46.504 -71.760   0.355  1.00 72.790          H  
ATOM  38869  N   PRO B2642     -44.141 -73.511   2.287  1.00 43.600          N  
ATOM  38870  CA  PRO B2642     -44.163 -74.482   3.358  1.00 43.970          C  
ATOM  38871  C   PRO B2642     -45.426 -75.308   3.245  1.00 44.690          C  
ATOM  38872  O   PRO B2642     -46.416 -74.812   2.738  1.00 44.810          O  
ATOM  38873  CB  PRO B2642     -44.198 -73.617   4.611  1.00 65.950          C  
ATOM  38874  CG  PRO B2642     -44.958 -72.398   4.182  1.00 65.950          C  
ATOM  38875  CD  PRO B2642     -44.573 -72.167   2.732  1.00 65.950          C  
ATOM  38876  HA  PRO B2642     -43.258 -75.078   3.321  1.00 52.760          H  
ATOM  38877 1HB  PRO B2642     -44.703 -74.165   5.419  1.00 79.150          H  
ATOM  38878 2HB  PRO B2642     -43.180 -73.407   4.960  1.00 79.150          H  
ATOM  38879 1HG  PRO B2642     -46.040 -72.593   4.276  1.00 79.150          H  
ATOM  38880 2HG  PRO B2642     -44.751 -71.548   4.843  1.00 79.150          H  
ATOM  38881 1HD  PRO B2642     -45.475 -71.849   2.243  1.00 79.150          H  
ATOM  38882 2HD  PRO B2642     -43.780 -71.447   2.630  1.00 79.150          H  
ATOM  38883  N   GLU B2643     -45.452 -76.494   3.816  1.00 45.210          N  
ATOM  38884  CA  GLU B2643     -46.707 -77.251   3.917  1.00 45.950          C  
ATOM  38885  C   GLU B2643     -47.879 -76.448   4.554  1.00 46.120          C  
ATOM  38886  O   GLU B2643     -49.032 -76.567   4.136  1.00 46.560          O  
ATOM  38887  CB  GLU B2643     -46.459 -78.525   4.733  1.00 64.030          C  
ATOM  38888  CG  GLU B2643     -47.653 -79.484   4.872  1.00 64.030          C  
ATOM  38889  CD  GLU B2643     -48.035 -80.163   3.578  1.00 64.030          C  
ATOM  38890  OE1 GLU B2643     -47.214 -80.218   2.693  1.00 64.030          O  
ATOM  38891  OE2 GLU B2643     -49.141 -80.637   3.483  1.00 64.030          O  
ATOM  38892  H   GLU B2643     -44.560 -76.898   4.121  1.00 54.250          H  
ATOM  38893  HA  GLU B2643     -47.006 -77.540   2.907  1.00 55.140          H  
ATOM  38894 1HB  GLU B2643     -45.635 -79.079   4.282  1.00 76.840          H  
ATOM  38895 2HB  GLU B2643     -46.146 -78.254   5.736  1.00 76.840          H  
ATOM  38896 1HG  GLU B2643     -47.393 -80.251   5.602  1.00 76.840          H  
ATOM  38897 2HG  GLU B2643     -48.513 -78.940   5.257  1.00 76.840          H  
ATOM  38898  N   SER B2644     -47.588 -75.696   5.617  1.00 45.810          N  
ATOM  38899  CA  SER B2644     -48.572 -74.897   6.359  1.00 46.050          C  
ATOM  38900  C   SER B2644     -49.101 -73.728   5.543  1.00 45.490          C  
ATOM  38901  O   SER B2644     -48.334 -73.038   4.881  1.00 45.040          O  
ATOM  38902  CB  SER B2644     -47.960 -74.363   7.625  1.00 64.370          C  
ATOM  38903  OG  SER B2644     -48.862 -73.536   8.314  1.00 64.370          O  
ATOM  38904  H   SER B2644     -46.629 -75.649   5.910  1.00 54.970          H  
ATOM  38905  HA  SER B2644     -49.410 -75.543   6.616  1.00 55.260          H  
ATOM  38906 1HB  SER B2644     -47.653 -75.180   8.266  1.00 77.250          H  
ATOM  38907 2HB  SER B2644     -47.070 -73.801   7.361  1.00 77.250          H  
ATOM  38908  HG  SER B2644     -48.332 -73.086   9.023  1.00 77.250          H  
ATOM  38909  N   LEU B2645     -50.406 -73.446   5.632  1.00 45.580          N  
ATOM  38910  CA  LEU B2645     -50.984 -72.312   4.896  1.00 45.180          C  
ATOM  38911  C   LEU B2645     -50.607 -72.374   3.428  1.00 44.810          C  
ATOM  38912  O   LEU B2645     -50.181 -71.384   2.832  1.00 44.400          O  
ATOM  38913  CB  LEU B2645     -50.517 -70.957   5.454  1.00 63.410          C  
ATOM  38914  CG  LEU B2645     -51.258 -70.394   6.665  1.00 63.410          C  
ATOM  38915  CD1 LEU B2645     -50.945 -71.208   7.917  1.00 63.410          C  
ATOM  38916  CD2 LEU B2645     -50.821 -68.962   6.830  1.00 63.410          C  
ATOM  38917  H   LEU B2645     -50.991 -74.031   6.211  1.00 54.700          H  
ATOM  38918  HA  LEU B2645     -52.068 -72.367   4.976  1.00 54.220          H  
ATOM  38919 1HB  LEU B2645     -49.465 -71.025   5.723  1.00 76.090          H  
ATOM  38920 2HB  LEU B2645     -50.604 -70.209   4.666  1.00 76.090          H  
ATOM  38921  HG  LEU B2645     -52.332 -70.431   6.496  1.00 76.090          H  
ATOM  38922 1HD1 LEU B2645     -51.470 -70.775   8.766  1.00 76.090          H  
ATOM  38923 2HD1 LEU B2645     -51.265 -72.231   7.797  1.00 76.090          H  
ATOM  38924 3HD1 LEU B2645     -49.875 -71.187   8.100  1.00 76.090          H  
ATOM  38925 1HD2 LEU B2645     -51.326 -68.511   7.682  1.00 76.090          H  
ATOM  38926 2HD2 LEU B2645     -49.758 -68.950   6.989  1.00 76.090          H  
ATOM  38927 3HD2 LEU B2645     -51.059 -68.398   5.929  1.00 76.090          H  
ATOM  38928  N   ALA B2646     -50.759 -73.550   2.849  1.00 45.020          N  
ATOM  38929  CA  ALA B2646     -50.405 -73.757   1.470  1.00 44.780          C  
ATOM  38930  C   ALA B2646     -51.420 -74.613   0.763  1.00 45.520          C  
ATOM  38931  O   ALA B2646     -51.064 -75.587   0.095  1.00 45.790          O  
ATOM  38932  CB  ALA B2646     -49.040 -74.381   1.378  1.00 62.790          C  
ATOM  38933  H   ALA B2646     -51.108 -74.325   3.395  1.00 54.020          H  
ATOM  38934  HA  ALA B2646     -50.378 -72.793   0.978  1.00 53.740          H  
ATOM  38935 1HB  ALA B2646     -48.760 -74.503   0.337  1.00 75.350          H  
ATOM  38936 2HB  ALA B2646     -48.344 -73.715   1.879  1.00 75.350          H  
ATOM  38937 3HB  ALA B2646     -49.035 -75.349   1.870  1.00 75.350          H  
ATOM  38938  N   GLY B2647     -52.694 -74.258   0.890  1.00 45.860          N  
ATOM  38939  CA  GLY B2647     -53.692 -75.005   0.164  1.00 46.590          C  
ATOM  38940  C   GLY B2647     -53.463 -74.511  -1.240  1.00 46.600          C  
ATOM  38941  O   GLY B2647     -52.683 -73.571  -1.411  1.00 46.000          O  
ATOM  38942  H   GLY B2647     -52.962 -73.466   1.456  1.00 55.030          H  
ATOM  38943 1HA  GLY B2647     -53.522 -76.080   0.245  1.00 55.910          H  
ATOM  38944 2HA  GLY B2647     -54.694 -74.762   0.516  1.00 55.910          H  
ATOM  38945  N   GLY B2648     -54.189 -75.022  -2.232  1.00 47.310          N  
ATOM  38946  CA  GLY B2648     -53.904 -74.622  -3.612  1.00 47.440          C  
ATOM  38947  C   GLY B2648     -53.894 -73.112  -3.831  1.00 47.310          C  
ATOM  38948  O   GLY B2648     -53.075 -72.599  -4.597  1.00 47.120          O  
ATOM  38949  H   GLY B2648     -54.866 -75.750  -2.043  1.00 56.770          H  
ATOM  38950 1HA  GLY B2648     -52.934 -75.030  -3.904  1.00 56.930          H  
ATOM  38951 2HA  GLY B2648     -54.642 -75.075  -4.274  1.00 56.930          H  
ATOM  38952  N   GLY B2649     -54.746 -72.382  -3.120  1.00 47.430          N  
ATOM  38953  CA  GLY B2649     -54.787 -70.944  -3.298  1.00 47.360          C  
ATOM  38954  C   GLY B2649     -53.452 -70.218  -3.052  1.00 46.490          C  
ATOM  38955  O   GLY B2649     -53.177 -69.224  -3.722  1.00 46.230          O  
ATOM  38956  H   GLY B2649     -55.396 -72.833  -2.491  1.00 56.920          H  
ATOM  38957 1HA  GLY B2649     -55.126 -70.729  -4.311  1.00 56.830          H  
ATOM  38958 2HA  GLY B2649     -55.544 -70.533  -2.629  1.00 56.830          H  
ATOM  38959  N   TRP B2650     -52.602 -70.660  -2.114  1.00 46.050          N  
ATOM  38960  CA  TRP B2650     -51.390 -69.861  -1.926  1.00 45.260          C  
ATOM  38961  C   TRP B2650     -50.337 -69.996  -3.021  1.00 45.300          C  
ATOM  38962  O   TRP B2650     -49.890 -68.966  -3.549  1.00 45.210          O  
ATOM  38963  CB  TRP B2650     -50.803 -70.022  -0.528  1.00 63.680          C  
ATOM  38964  CG  TRP B2650     -51.312 -68.996   0.385  1.00 63.680          C  
ATOM  38965  CD1 TRP B2650     -52.154 -69.127   1.444  1.00 63.680          C  
ATOM  38966  CD2 TRP B2650     -50.981 -67.597   0.299  1.00 63.680          C  
ATOM  38967  NE1 TRP B2650     -52.367 -67.900   2.028  1.00 63.680          N  
ATOM  38968  CE2 TRP B2650     -51.654 -66.953   1.334  1.00 63.680          C  
ATOM  38969  CE3 TRP B2650     -50.167 -66.849  -0.568  1.00 63.680          C  
ATOM  38970  CZ2 TRP B2650     -51.542 -65.588   1.537  1.00 63.680          C  
ATOM  38971  CZ3 TRP B2650     -50.056 -65.506  -0.365  1.00 63.680          C  
ATOM  38972  CH2 TRP B2650     -50.724 -64.881   0.664  1.00 63.680          C  
ATOM  38973  H   TRP B2650     -52.772 -71.528  -1.596  1.00 55.260          H  
ATOM  38974  HA  TRP B2650     -51.716 -68.822  -1.952  1.00 54.310          H  
ATOM  38975 1HB  TRP B2650     -51.108 -70.971  -0.115  1.00 76.420          H  
ATOM  38976 2HB  TRP B2650     -49.722 -69.989  -0.544  1.00 76.420          H  
ATOM  38977  HD1 TRP B2650     -52.589 -70.064   1.783  1.00 76.420          H  
ATOM  38978  HE1 TRP B2650     -52.949 -67.728   2.834  1.00 76.420          H  
ATOM  38979  HE3 TRP B2650     -49.628 -67.333  -1.386  1.00 76.420          H  
ATOM  38980  HZ2 TRP B2650     -52.060 -65.071   2.345  1.00 76.420          H  
ATOM  38981  HZ3 TRP B2650     -49.422 -64.952  -1.041  1.00 76.420          H  
ATOM  38982  HH2 TRP B2650     -50.611 -63.805   0.804  1.00 76.420          H  
ATOM  38983  N   PRO B2651     -49.874 -71.215  -3.396  1.00 45.460          N  
ATOM  38984  CA  PRO B2651     -48.952 -71.417  -4.486  1.00 45.580          C  
ATOM  38985  C   PRO B2651     -49.497 -70.753  -5.739  1.00 45.870          C  
ATOM  38986  O   PRO B2651     -48.737 -70.149  -6.488  1.00 45.560          O  
ATOM  38987  CB  PRO B2651     -48.918 -72.943  -4.624  1.00 68.370          C  
ATOM  38988  CG  PRO B2651     -49.219 -73.436  -3.237  1.00 68.370          C  
ATOM  38989  CD  PRO B2651     -50.242 -72.456  -2.706  1.00 68.370          C  
ATOM  38990  HA  PRO B2651     -47.964 -71.013  -4.215  1.00 54.700          H  
ATOM  38991 1HB  PRO B2651     -49.667 -73.269  -5.365  1.00 82.040          H  
ATOM  38992 2HB  PRO B2651     -47.933 -73.268  -4.991  1.00 82.040          H  
ATOM  38993 1HG  PRO B2651     -49.621 -74.462  -3.268  1.00 82.040          H  
ATOM  38994 2HG  PRO B2651     -48.311 -73.481  -2.654  1.00 82.040          H  
ATOM  38995 1HD  PRO B2651     -51.206 -72.777  -3.035  1.00 82.040          H  
ATOM  38996 2HD  PRO B2651     -50.163 -72.398  -1.630  1.00 82.040          H  
ATOM  38997  N   VAL B2652     -50.837 -70.774  -5.909  1.00 46.460          N  
ATOM  38998  CA  VAL B2652     -51.452 -70.167  -7.072  1.00 46.770          C  
ATOM  38999  C   VAL B2652     -51.441 -68.665  -7.058  1.00 46.300          C  
ATOM  39000  O   VAL B2652     -51.019 -68.066  -8.024  1.00 46.190          O  
ATOM  39001  CB  VAL B2652     -52.890 -70.661  -7.282  1.00 65.350          C  
ATOM  39002  CG1 VAL B2652     -53.589 -69.847  -8.416  1.00 65.350          C  
ATOM  39003  CG2 VAL B2652     -52.842 -72.140  -7.671  1.00 65.350          C  
ATOM  39004  H   VAL B2652     -51.458 -71.279  -5.265  1.00 55.750          H  
ATOM  39005  HA  VAL B2652     -50.881 -70.493  -7.941  1.00 56.120          H  
ATOM  39006  HB  VAL B2652     -53.455 -70.533  -6.359  1.00 78.420          H  
ATOM  39007 1HG1 VAL B2652     -54.599 -70.227  -8.552  1.00 78.420          H  
ATOM  39008 2HG1 VAL B2652     -53.642 -68.790  -8.163  1.00 78.420          H  
ATOM  39009 3HG1 VAL B2652     -53.028 -69.965  -9.344  1.00 78.420          H  
ATOM  39010 1HG2 VAL B2652     -53.854 -72.511  -7.814  1.00 78.420          H  
ATOM  39011 2HG2 VAL B2652     -52.278 -72.252  -8.597  1.00 78.420          H  
ATOM  39012 3HG2 VAL B2652     -52.355 -72.716  -6.891  1.00 78.420          H  
ATOM  39013  N   VAL B2653     -51.884 -67.999  -6.007  1.00 46.020          N  
ATOM  39014  CA  VAL B2653     -51.932 -66.549  -6.147  1.00 45.570          C  
ATOM  39015  C   VAL B2653     -50.557 -65.962  -6.460  1.00 44.880          C  
ATOM  39016  O   VAL B2653     -50.438 -65.086  -7.328  1.00 44.690          O  
ATOM  39017  CB  VAL B2653     -52.544 -65.891  -4.891  1.00 63.980          C  
ATOM  39018  CG1 VAL B2653     -52.383 -64.385  -4.941  1.00 63.980          C  
ATOM  39019  CG2 VAL B2653     -54.033 -66.213  -4.840  1.00 63.980          C  
ATOM  39020  H   VAL B2653     -52.217 -68.480  -5.165  1.00 55.220          H  
ATOM  39021  HA  VAL B2653     -52.590 -66.323  -6.985  1.00 54.680          H  
ATOM  39022  HB  VAL B2653     -52.043 -66.276  -3.995  1.00 76.770          H  
ATOM  39023 1HG1 VAL B2653     -52.843 -63.954  -4.060  1.00 76.770          H  
ATOM  39024 2HG1 VAL B2653     -51.333 -64.106  -4.972  1.00 76.770          H  
ATOM  39025 3HG1 VAL B2653     -52.881 -64.015  -5.821  1.00 76.770          H  
ATOM  39026 1HG2 VAL B2653     -54.479 -65.757  -3.954  1.00 76.770          H  
ATOM  39027 2HG2 VAL B2653     -54.518 -65.823  -5.727  1.00 76.770          H  
ATOM  39028 3HG2 VAL B2653     -54.176 -67.285  -4.802  1.00 76.770          H  
ATOM  39029  N   VAL B2654     -49.524 -66.412  -5.760  1.00 44.540          N  
ATOM  39030  CA  VAL B2654     -48.206 -65.870  -6.042  1.00 43.930          C  
ATOM  39031  C   VAL B2654     -47.588 -66.397  -7.351  1.00 44.110          C  
ATOM  39032  O   VAL B2654     -47.024 -65.605  -8.114  1.00 43.790          O  
ATOM  39033  CB  VAL B2654     -47.319 -65.999  -4.811  1.00 61.750          C  
ATOM  39034  CG1 VAL B2654     -45.882 -65.619  -5.122  1.00 61.750          C  
ATOM  39035  CG2 VAL B2654     -47.923 -65.010  -3.755  1.00 61.750          C  
ATOM  39036  H   VAL B2654     -49.675 -67.140  -5.049  1.00 53.450          H  
ATOM  39037  HA  VAL B2654     -48.332 -64.795  -6.176  1.00 52.720          H  
ATOM  39038  HB  VAL B2654     -47.333 -67.025  -4.440  1.00 74.100          H  
ATOM  39039 1HG1 VAL B2654     -45.303 -65.703  -4.213  1.00 74.100          H  
ATOM  39040 2HG1 VAL B2654     -45.466 -66.291  -5.872  1.00 74.100          H  
ATOM  39041 3HG1 VAL B2654     -45.845 -64.593  -5.494  1.00 74.100          H  
ATOM  39042 1HG2 VAL B2654     -47.381 -65.000  -2.844  1.00 74.100          H  
ATOM  39043 2HG2 VAL B2654     -47.903 -64.017  -4.167  1.00 74.100          H  
ATOM  39044 3HG2 VAL B2654     -48.953 -65.291  -3.546  1.00 74.100          H  
ATOM  39045  N   ALA B2655     -47.629 -67.709  -7.616  1.00 44.670          N  
ATOM  39046  CA  ALA B2655     -47.097 -68.205  -8.879  1.00 44.910          C  
ATOM  39047  C   ALA B2655     -47.865 -67.597 -10.062  1.00 45.070          C  
ATOM  39048  O   ALA B2655     -47.279 -67.352 -11.119  1.00 44.990          O  
ATOM  39049  CB  ALA B2655     -47.168 -69.714  -8.929  1.00 62.780          C  
ATOM  39050  H   ALA B2655     -48.041 -68.382  -6.969  1.00 53.600          H  
ATOM  39051  HA  ALA B2655     -46.057 -67.894  -8.952  1.00 53.890          H  
ATOM  39052 1HB  ALA B2655     -46.755 -70.076  -9.851  1.00 75.330          H  
ATOM  39053 2HB  ALA B2655     -46.612 -70.129  -8.093  1.00 75.330          H  
ATOM  39054 3HB  ALA B2655     -48.209 -70.021  -8.862  1.00 75.330          H  
ATOM  39055  N   ARG B2656     -49.185 -67.392  -9.898  1.00 45.320          N  
ATOM  39056  CA  ARG B2656     -50.030 -66.795 -10.919  1.00 45.520          C  
ATOM  39057  C   ARG B2656     -49.525 -65.413 -11.222  1.00 44.950          C  
ATOM  39058  O   ARG B2656     -49.362 -65.069 -12.387  1.00 44.960          O  
ATOM  39059  CB  ARG B2656     -51.486 -66.721 -10.487  1.00 63.650          C  
ATOM  39060  CG  ARG B2656     -52.432 -66.128 -11.480  1.00 63.650          C  
ATOM  39061  CD  ARG B2656     -53.832 -66.127 -10.970  1.00 63.650          C  
ATOM  39062  NE  ARG B2656     -54.026 -65.209  -9.826  1.00 63.650          N  
ATOM  39063  CZ  ARG B2656     -55.124 -65.195  -9.019  1.00 63.650          C  
ATOM  39064  NH1 ARG B2656     -56.106 -66.048  -9.224  1.00 63.650          N  
ATOM  39065  NH2 ARG B2656     -55.228 -64.323  -8.031  1.00 63.650          N  
ATOM  39066  H   ARG B2656     -49.631 -67.645  -9.025  1.00 54.380          H  
ATOM  39067  HA  ARG B2656     -49.967 -67.400 -11.823  1.00 54.620          H  
ATOM  39068 1HB  ARG B2656     -51.850 -67.723 -10.285  1.00 76.380          H  
ATOM  39069 2HB  ARG B2656     -51.567 -66.143  -9.569  1.00 76.380          H  
ATOM  39070 1HG  ARG B2656     -52.148 -65.101 -11.665  1.00 76.380          H  
ATOM  39071 2HG  ARG B2656     -52.389 -66.694 -12.411  1.00 76.380          H  
ATOM  39072 1HD  ARG B2656     -54.506 -65.824 -11.774  1.00 76.380          H  
ATOM  39073 2HD  ARG B2656     -54.080 -67.138 -10.647  1.00 76.380          H  
ATOM  39074  HE  ARG B2656     -53.294 -64.533  -9.638  1.00 76.380          H  
ATOM  39075 1HH1 ARG B2656     -56.055 -66.717  -9.977  1.00 76.380          H  
ATOM  39076 2HH1 ARG B2656     -56.925 -66.028  -8.630  1.00 76.380          H  
ATOM  39077 1HH2 ARG B2656     -54.492 -63.652  -7.869  1.00 76.380          H  
ATOM  39078 2HH2 ARG B2656     -56.060 -64.317  -7.446  1.00 76.380          H  
ATOM  39079  N   ALA B2657     -49.220 -64.631 -10.182  1.00 44.440          N  
ATOM  39080  CA  ALA B2657     -48.699 -63.296 -10.403  1.00 43.890          C  
ATOM  39081  C   ALA B2657     -47.426 -63.363 -11.262  1.00 43.530          C  
ATOM  39082  O   ALA B2657     -47.290 -62.632 -12.249  1.00 43.510          O  
ATOM  39083  CB  ALA B2657     -48.403 -62.647  -9.057  1.00 61.670          C  
ATOM  39084  H   ALA B2657     -49.438 -64.938  -9.228  1.00 53.330          H  
ATOM  39085  HA  ALA B2657     -49.452 -62.713 -10.929  1.00 52.670          H  
ATOM  39086 1HB  ALA B2657     -48.031 -61.649  -9.187  1.00 74.000          H  
ATOM  39087 2HB  ALA B2657     -49.310 -62.611  -8.464  1.00 74.000          H  
ATOM  39088 3HB  ALA B2657     -47.663 -63.236  -8.535  1.00 74.000          H  
ATOM  39089  N   VAL B2658     -46.559 -64.347 -11.001  1.00 43.290          N  
ATOM  39090  CA  VAL B2658     -45.346 -64.458 -11.813  1.00 42.950          C  
ATOM  39091  C   VAL B2658     -45.728 -64.728 -13.291  1.00 43.300          C  
ATOM  39092  O   VAL B2658     -45.154 -64.115 -14.200  1.00 43.050          O  
ATOM  39093  CB  VAL B2658     -44.400 -65.546 -11.261  1.00 60.270          C  
ATOM  39094  CG1 VAL B2658     -43.226 -65.746 -12.211  1.00 60.270          C  
ATOM  39095  CG2 VAL B2658     -43.916 -65.151  -9.848  1.00 60.270          C  
ATOM  39096  H   VAL B2658     -46.717 -64.932 -10.171  1.00 51.950          H  
ATOM  39097  HA  VAL B2658     -44.818 -63.505 -11.765  1.00 51.540          H  
ATOM  39098  HB  VAL B2658     -44.935 -66.487 -11.206  1.00 72.320          H  
ATOM  39099 1HG1 VAL B2658     -42.578 -66.515 -11.814  1.00 72.320          H  
ATOM  39100 2HG1 VAL B2658     -43.582 -66.046 -13.188  1.00 72.320          H  
ATOM  39101 3HG1 VAL B2658     -42.665 -64.819 -12.304  1.00 72.320          H  
ATOM  39102 1HG2 VAL B2658     -43.265 -65.931  -9.453  1.00 72.320          H  
ATOM  39103 2HG2 VAL B2658     -43.369 -64.209  -9.900  1.00 72.320          H  
ATOM  39104 3HG2 VAL B2658     -44.773 -65.034  -9.190  1.00 72.320          H  
ATOM  39105  N   ASP B2659     -46.679 -65.646 -13.542  1.00 43.920          N  
ATOM  39106  CA  ASP B2659     -47.136 -65.864 -14.928  1.00 44.320          C  
ATOM  39107  C   ASP B2659     -47.776 -64.605 -15.541  1.00 44.430          C  
ATOM  39108  O   ASP B2659     -47.562 -64.302 -16.716  1.00 44.610          O  
ATOM  39109  CB  ASP B2659     -48.164 -67.006 -15.040  1.00 61.890          C  
ATOM  39110  CG  ASP B2659     -47.624 -68.453 -14.988  1.00 61.890          C  
ATOM  39111  OD1 ASP B2659     -46.462 -68.670 -15.212  1.00 61.890          O  
ATOM  39112  OD2 ASP B2659     -48.411 -69.328 -14.730  1.00 61.890          O  
ATOM  39113  H   ASP B2659     -47.065 -66.186 -12.759  1.00 52.700          H  
ATOM  39114  HA  ASP B2659     -46.266 -66.130 -15.531  1.00 53.180          H  
ATOM  39115 1HB  ASP B2659     -48.886 -66.891 -14.230  1.00 74.270          H  
ATOM  39116 2HB  ASP B2659     -48.714 -66.888 -15.970  1.00 74.270          H  
ATOM  39117  N   GLN B2660     -48.536 -63.840 -14.746  1.00 44.310          N  
ATOM  39118  CA  GLN B2660     -49.198 -62.617 -15.223  1.00 44.460          C  
ATOM  39119  C   GLN B2660     -48.162 -61.597 -15.670  1.00 43.950          C  
ATOM  39120  O   GLN B2660     -48.356 -60.878 -16.650  1.00 44.140          O  
ATOM  39121  CB  GLN B2660     -50.120 -62.026 -14.146  1.00 62.180          C  
ATOM  39122  CG  GLN B2660     -51.364 -62.872 -13.887  1.00 62.180          C  
ATOM  39123  CD  GLN B2660     -52.216 -62.387 -12.733  1.00 62.180          C  
ATOM  39124  OE1 GLN B2660     -51.748 -61.781 -11.768  1.00 62.180          O  
ATOM  39125  NE2 GLN B2660     -53.508 -62.665 -12.836  1.00 62.180          N  
ATOM  39126  H   GLN B2660     -48.699 -64.162 -13.791  1.00 53.170          H  
ATOM  39127  HA  GLN B2660     -49.808 -62.872 -16.087  1.00 53.350          H  
ATOM  39128 1HB  GLN B2660     -49.573 -61.922 -13.214  1.00 74.620          H  
ATOM  39129 2HB  GLN B2660     -50.441 -61.031 -14.448  1.00 74.620          H  
ATOM  39130 1HG  GLN B2660     -51.977 -62.853 -14.785  1.00 74.620          H  
ATOM  39131 2HG  GLN B2660     -51.061 -63.888 -13.683  1.00 74.620          H  
ATOM  39132 1HE2 GLN B2660     -54.144 -62.378 -12.118  1.00 74.620          H  
ATOM  39133 2HE2 GLN B2660     -53.853 -63.158 -13.638  1.00 74.620          H  
ATOM  39134  N   ALA B2661     -47.033 -61.587 -14.973  1.00 43.440          N  
ATOM  39135  CA  ALA B2661     -45.890 -60.728 -15.246  1.00 42.890          C  
ATOM  39136  C   ALA B2661     -45.275 -60.985 -16.616  1.00 43.030          C  
ATOM  39137  O   ALA B2661     -44.495 -60.173 -17.116  1.00 42.840          O  
ATOM  39138  CB  ALA B2661     -44.792 -60.953 -14.222  1.00 60.270          C  
ATOM  39139  H   ALA B2661     -47.005 -62.184 -14.138  1.00 52.130          H  
ATOM  39140  HA  ALA B2661     -46.242 -59.700 -15.203  1.00 51.470          H  
ATOM  39141 1HB  ALA B2661     -43.969 -60.275 -14.416  1.00 72.320          H  
ATOM  39142 2HB  ALA B2661     -45.172 -60.794 -13.244  1.00 72.320          H  
ATOM  39143 3HB  ALA B2661     -44.433 -61.948 -14.287  1.00 72.320          H  
ATOM  39144  N   GLY B2662     -45.538 -62.165 -17.176  1.00 43.360          N  
ATOM  39145  CA  GLY B2662     -44.945 -62.589 -18.419  1.00 43.530          C  
ATOM  39146  C   GLY B2662     -43.737 -63.465 -18.131  1.00 43.200          C  
ATOM  39147  O   GLY B2662     -42.972 -63.798 -19.041  1.00 42.980          O  
ATOM  39148  H   GLY B2662     -46.229 -62.792 -16.758  1.00 52.030          H  
ATOM  39149 1HA  GLY B2662     -45.682 -63.148 -18.995  1.00 52.240          H  
ATOM  39150 2HA  GLY B2662     -44.651 -61.721 -19.006  1.00 52.240          H  
ATOM  39151  N   GLY B2663     -43.536 -63.816 -16.855  1.00 43.180          N  
ATOM  39152  CA  GLY B2663     -42.418 -64.652 -16.452  1.00 42.930          C  
ATOM  39153  C   GLY B2663     -42.892 -66.067 -16.239  1.00 43.510          C  
ATOM  39154  O   GLY B2663     -43.967 -66.450 -16.711  1.00 44.060          O  
ATOM  39155  H   GLY B2663     -44.195 -63.540 -16.122  1.00 51.820          H  
ATOM  39156 1HA  GLY B2663     -41.638 -64.636 -17.204  1.00 51.520          H  
ATOM  39157 2HA  GLY B2663     -41.986 -64.269 -15.527  1.00 51.520          H  
ATOM  39158  N   ARG B2664     -42.090 -66.850 -15.533  1.00 43.410          N  
ATOM  39159  CA  ARG B2664     -42.450 -68.226 -15.244  1.00 43.940          C  
ATOM  39160  C   ARG B2664     -42.081 -68.527 -13.789  1.00 43.610          C  
ATOM  39161  O   ARG B2664     -41.046 -68.048 -13.329  1.00 43.200          O  
ATOM  39162  CB  ARG B2664     -41.664 -69.183 -16.138  1.00 61.300          C  
ATOM  39163  CG  ARG B2664     -41.891 -69.028 -17.644  1.00 61.300          C  
ATOM  39164  CD  ARG B2664     -43.238 -69.459 -18.098  1.00 61.300          C  
ATOM  39165  NE  ARG B2664     -43.339 -69.354 -19.545  1.00 61.300          N  
ATOM  39166  CZ  ARG B2664     -43.663 -68.230 -20.231  1.00 61.300          C  
ATOM  39167  NH1 ARG B2664     -43.942 -67.093 -19.610  1.00 61.300          N  
ATOM  39168  NH2 ARG B2664     -43.699 -68.273 -21.556  1.00 61.300          N  
ATOM  39169  H   ARG B2664     -41.191 -66.462 -15.229  1.00 52.090          H  
ATOM  39170  HA  ARG B2664     -43.515 -68.345 -15.418  1.00 52.730          H  
ATOM  39171 1HB  ARG B2664     -40.593 -69.059 -15.951  1.00 73.560          H  
ATOM  39172 2HB  ARG B2664     -41.923 -70.207 -15.871  1.00 73.560          H  
ATOM  39173 1HG  ARG B2664     -41.743 -67.993 -17.933  1.00 73.560          H  
ATOM  39174 2HG  ARG B2664     -41.160 -69.641 -18.167  1.00 73.560          H  
ATOM  39175 1HD  ARG B2664     -43.399 -70.501 -17.821  1.00 73.560          H  
ATOM  39176 2HD  ARG B2664     -44.017 -68.848 -17.649  1.00 73.560          H  
ATOM  39177  HE  ARG B2664     -43.136 -70.186 -20.083  1.00 73.560          H  
ATOM  39178 1HH1 ARG B2664     -43.935 -67.021 -18.577  1.00 73.560          H  
ATOM  39179 2HH1 ARG B2664     -44.182 -66.274 -20.149  1.00 73.560          H  
ATOM  39180 1HH2 ARG B2664     -43.487 -69.135 -22.041  1.00 73.560          H  
ATOM  39181 2HH2 ARG B2664     -43.934 -67.443 -22.082  1.00 73.560          H  
ATOM  39182  N   PRO B2665     -42.956 -69.128 -12.981  1.00 43.750          N  
ATOM  39183  CA  PRO B2665     -42.648 -69.601 -11.654  1.00 43.530          C  
ATOM  39184  C   PRO B2665     -41.982 -70.970 -11.670  1.00 43.690          C  
ATOM  39185  O   PRO B2665     -42.294 -71.809 -12.521  1.00 44.150          O  
ATOM  39186  CB  PRO B2665     -44.026 -69.658 -11.004  1.00 65.300          C  
ATOM  39187  CG  PRO B2665     -44.950 -69.985 -12.152  1.00 65.300          C  
ATOM  39188  CD  PRO B2665     -44.355 -69.281 -13.358  1.00 65.300          C  
ATOM  39189  HA  PRO B2665     -42.014 -68.867 -11.146  1.00 52.240          H  
ATOM  39190 1HB  PRO B2665     -44.026 -70.425 -10.213  1.00 78.350          H  
ATOM  39191 2HB  PRO B2665     -44.256 -68.702 -10.519  1.00 78.350          H  
ATOM  39192 1HG  PRO B2665     -45.025 -71.075 -12.294  1.00 78.350          H  
ATOM  39193 2HG  PRO B2665     -45.969 -69.617 -11.960  1.00 78.350          H  
ATOM  39194 1HD  PRO B2665     -44.474 -69.932 -14.236  1.00 78.350          H  
ATOM  39195 2HD  PRO B2665     -44.833 -68.293 -13.494  1.00 78.350          H  
ATOM  39196  N   VAL B2666     -41.206 -71.221 -10.635  1.00 43.360          N  
ATOM  39197  CA  VAL B2666     -40.691 -72.538 -10.252  1.00 43.530          C  
ATOM  39198  C   VAL B2666     -41.073 -72.680  -8.797  1.00 43.370          C  
ATOM  39199  O   VAL B2666     -41.021 -71.685  -8.095  1.00 42.950          O  
ATOM  39200  CB  VAL B2666     -39.168 -72.628 -10.471  1.00 60.870          C  
ATOM  39201  CG1 VAL B2666     -38.592 -73.963  -9.972  1.00 60.870          C  
ATOM  39202  CG2 VAL B2666     -38.899 -72.502 -11.947  1.00 60.870          C  
ATOM  39203  H   VAL B2666     -40.944 -70.402 -10.071  1.00 52.030          H  
ATOM  39204  HA  VAL B2666     -41.191 -73.315 -10.835  1.00 52.240          H  
ATOM  39205  HB  VAL B2666     -38.686 -71.821  -9.928  1.00 73.050          H  
ATOM  39206 1HG1 VAL B2666     -37.517 -73.979 -10.156  1.00 73.050          H  
ATOM  39207 2HG1 VAL B2666     -38.768 -74.087  -8.906  1.00 73.050          H  
ATOM  39208 3HG1 VAL B2666     -39.063 -74.784 -10.511  1.00 73.050          H  
ATOM  39209 1HG2 VAL B2666     -37.839 -72.538 -12.130  1.00 73.050          H  
ATOM  39210 2HG2 VAL B2666     -39.390 -73.319 -12.473  1.00 73.050          H  
ATOM  39211 3HG2 VAL B2666     -39.292 -71.568 -12.309  1.00 73.050          H  
ATOM  39212  N   VAL B2667     -41.500 -73.845  -8.325  1.00 43.690          N  
ATOM  39213  CA  VAL B2667     -41.908 -73.901  -6.915  1.00 43.540          C  
ATOM  39214  C   VAL B2667     -41.197 -74.956  -6.060  1.00 43.480          C  
ATOM  39215  O   VAL B2667     -41.017 -76.100  -6.477  1.00 43.740          O  
ATOM  39216  CB  VAL B2667     -43.454 -74.087  -6.840  1.00 61.020          C  
ATOM  39217  CG1 VAL B2667     -43.877 -75.395  -7.509  1.00 61.020          C  
ATOM  39218  CG2 VAL B2667     -43.944 -74.038  -5.380  1.00 61.020          C  
ATOM  39219  H   VAL B2667     -41.525 -74.663  -8.920  1.00 52.430          H  
ATOM  39220  HA  VAL B2667     -41.689 -72.937  -6.475  1.00 52.250          H  
ATOM  39221  HB  VAL B2667     -43.921 -73.271  -7.395  1.00 73.220          H  
ATOM  39222 1HG1 VAL B2667     -44.962 -75.482  -7.472  1.00 73.220          H  
ATOM  39223 2HG1 VAL B2667     -43.554 -75.402  -8.544  1.00 73.220          H  
ATOM  39224 3HG1 VAL B2667     -43.437 -76.242  -6.987  1.00 73.220          H  
ATOM  39225 1HG2 VAL B2667     -45.027 -74.137  -5.362  1.00 73.220          H  
ATOM  39226 2HG2 VAL B2667     -43.508 -74.850  -4.801  1.00 73.220          H  
ATOM  39227 3HG2 VAL B2667     -43.665 -73.086  -4.930  1.00 73.220          H  
ATOM  39228  N   LEU B2668     -40.807 -74.553  -4.842  1.00 43.140          N  
ATOM  39229  CA  LEU B2668     -40.194 -75.497  -3.907  1.00 43.050          C  
ATOM  39230  C   LEU B2668     -41.189 -75.976  -2.868  1.00 43.040          C  
ATOM  39231  O   LEU B2668     -41.931 -75.188  -2.284  1.00 42.820          O  
ATOM  39232  CB  LEU B2668     -39.056 -74.897  -3.066  1.00 60.310          C  
ATOM  39233  CG  LEU B2668     -37.843 -74.305  -3.731  1.00 60.310          C  
ATOM  39234  CD1 LEU B2668     -36.858 -73.883  -2.605  1.00 60.310          C  
ATOM  39235  CD2 LEU B2668     -37.226 -75.297  -4.734  1.00 60.310          C  
ATOM  39236  H   LEU B2668     -40.990 -73.584  -4.587  1.00 51.770          H  
ATOM  39237  HA  LEU B2668     -39.839 -76.362  -4.458  1.00 51.660          H  
ATOM  39238 1HB  LEU B2668     -39.485 -74.119  -2.458  1.00 72.370          H  
ATOM  39239 2HB  LEU B2668     -38.715 -75.667  -2.394  1.00 72.370          H  
ATOM  39240  HG  LEU B2668     -38.127 -73.408  -4.246  1.00 72.370          H  
ATOM  39241 1HD1 LEU B2668     -35.973 -73.433  -3.032  1.00 72.370          H  
ATOM  39242 2HD1 LEU B2668     -37.320 -73.187  -1.948  1.00 72.370          H  
ATOM  39243 3HD1 LEU B2668     -36.576 -74.725  -2.032  1.00 72.370          H  
ATOM  39244 1HD2 LEU B2668     -36.343 -74.851  -5.198  1.00 72.370          H  
ATOM  39245 2HD2 LEU B2668     -36.945 -76.207  -4.241  1.00 72.370          H  
ATOM  39246 3HD2 LEU B2668     -37.952 -75.532  -5.509  1.00 72.370          H  
ATOM  39247  N   SER B2669     -41.101 -77.267  -2.552  1.00 43.300          N  
ATOM  39248  CA  SER B2669     -41.900 -77.868  -1.482  1.00 43.340          C  
ATOM  39249  C   SER B2669     -41.073 -77.966  -0.205  1.00 43.040          C  
ATOM  39250  O   SER B2669     -40.061 -78.685  -0.172  1.00 42.940          O  
ATOM  39251  CB  SER B2669     -42.374 -79.247  -1.894  1.00 60.660          C  
ATOM  39252  OG  SER B2669     -43.037 -79.885  -0.839  1.00 60.660          O  
ATOM  39253  H   SER B2669     -40.480 -77.852  -3.088  1.00 51.960          H  
ATOM  39254  HA  SER B2669     -42.765 -77.232  -1.283  1.00 52.010          H  
ATOM  39255 1HB  SER B2669     -43.044 -79.158  -2.747  1.00 72.790          H  
ATOM  39256 2HB  SER B2669     -41.522 -79.847  -2.205  1.00 72.790          H  
ATOM  39257  HG  SER B2669     -43.332 -80.730  -1.186  1.00 72.790          H  
ATOM  39258  N   VAL B2670     -41.489 -77.224   0.830  1.00 42.960          N  
ATOM  39259  CA  VAL B2670     -40.752 -77.147   2.088  1.00 42.690          C  
ATOM  39260  C   VAL B2670     -41.611 -77.619   3.285  1.00 42.780          C  
ATOM  39261  O   VAL B2670     -42.791 -77.287   3.378  1.00 42.960          O  
ATOM  39262  CB  VAL B2670     -40.262 -75.688   2.290  1.00 59.870          C  
ATOM  39263  CG1 VAL B2670     -39.474 -75.550   3.584  1.00 59.870          C  
ATOM  39264  CG2 VAL B2670     -39.422 -75.264   1.093  1.00 59.870          C  
ATOM  39265  H   VAL B2670     -42.328 -76.637   0.713  1.00 51.550          H  
ATOM  39266  HA  VAL B2670     -39.883 -77.794   2.014  1.00 51.230          H  
ATOM  39267  HB  VAL B2670     -41.122 -75.030   2.364  1.00 71.850          H  
ATOM  39268 1HG1 VAL B2670     -39.150 -74.525   3.714  1.00 71.850          H  
ATOM  39269 2HG1 VAL B2670     -40.089 -75.822   4.418  1.00 71.850          H  
ATOM  39270 3HG1 VAL B2670     -38.606 -76.197   3.542  1.00 71.850          H  
ATOM  39271 1HG2 VAL B2670     -39.098 -74.248   1.235  1.00 71.850          H  
ATOM  39272 2HG2 VAL B2670     -38.565 -75.908   1.014  1.00 71.850          H  
ATOM  39273 3HG2 VAL B2670     -40.011 -75.328   0.179  1.00 71.850          H  
ATOM  39274  N   ASP B2671     -41.052 -78.441   4.177  1.00 42.740          N  
ATOM  39275  CA  ASP B2671     -41.838 -78.865   5.336  1.00 42.790          C  
ATOM  39276  C   ASP B2671     -42.108 -77.669   6.244  1.00 42.340          C  
ATOM  39277  O   ASP B2671     -41.384 -76.674   6.220  1.00 42.050          O  
ATOM  39278  CB  ASP B2671     -41.129 -79.975   6.135  1.00 59.890          C  
ATOM  39279  CG  ASP B2671     -42.029 -80.628   7.274  1.00 59.890          C  
ATOM  39280  OD1 ASP B2671     -43.164 -80.229   7.423  1.00 59.890          O  
ATOM  39281  OD2 ASP B2671     -41.548 -81.447   8.020  1.00 59.890          O  
ATOM  39282  H   ASP B2671     -40.091 -78.732   4.078  1.00 51.290          H  
ATOM  39283  HA  ASP B2671     -42.797 -79.253   4.985  1.00 51.350          H  
ATOM  39284 1HB  ASP B2671     -40.809 -80.762   5.457  1.00 71.860          H  
ATOM  39285 2HB  ASP B2671     -40.227 -79.560   6.599  1.00 71.860          H  
ATOM  39286  N   ALA B2672     -43.173 -77.760   7.021  1.00 42.380          N  
ATOM  39287  CA  ALA B2672     -43.522 -76.747   8.000  1.00 41.980          C  
ATOM  39288  C   ALA B2672     -42.930 -77.162   9.339  1.00 42.090          C  
ATOM  39289  O   ALA B2672     -41.810 -76.700   9.547  1.00 42.040          O  
ATOM  39290  CB  ALA B2672     -45.017 -76.585   8.061  1.00 58.930          C  
ATOM  39291  H   ALA B2672     -43.688 -78.639   6.995  1.00 50.860          H  
ATOM  39292  HA  ALA B2672     -43.074 -75.797   7.704  1.00 50.380          H  
ATOM  39293 1HB  ALA B2672     -45.267 -75.822   8.777  1.00 70.720          H  
ATOM  39294 2HB  ALA B2672     -45.359 -76.300   7.091  1.00 70.720          H  
ATOM  39295 3HB  ALA B2672     -45.472 -77.527   8.353  1.00 70.720          H  
ATOM  39296  N   ALA B2673     -43.151 -78.471   9.547  1.00 42.190          N  
ATOM  39297  CA  ALA B2673     -43.090 -78.939  10.924  1.00 42.340          C  
ATOM  39298  C   ALA B2673     -41.626 -79.223  11.223  1.00 42.280          C  
ATOM  39299  O   ALA B2673     -40.995 -78.544  12.041  1.00 42.390          O  
ATOM  39300  CB  ALA B2673     -43.957 -80.163  11.117  1.00 59.220          C  
ATOM  39301  H   ALA B2673     -42.608 -79.099   8.953  1.00 50.630          H  
ATOM  39302  HA  ALA B2673     -43.434 -78.152  11.589  1.00 50.810          H  
ATOM  39303 1HB  ALA B2673     -43.892 -80.505  12.141  1.00 71.060          H  
ATOM  39304 2HB  ALA B2673     -44.987 -79.909  10.880  1.00 71.060          H  
ATOM  39305 3HB  ALA B2673     -43.616 -80.953  10.445  1.00 71.060          H  
ATOM  39306  N   ASP B2674     -41.005 -80.153  10.475  1.00 42.160          N  
ATOM  39307  CA  ASP B2674     -39.569 -80.356  10.626  1.00 42.070          C  
ATOM  39308  C   ASP B2674     -38.998 -79.357   9.623  1.00 41.800          C  
ATOM  39309  O   ASP B2674     -38.489 -79.719   8.556  1.00 41.870          O  
ATOM  39310  CB  ASP B2674     -39.209 -81.826  10.313  1.00 58.930          C  
ATOM  39311  CG  ASP B2674     -37.754 -82.315  10.632  1.00 58.930          C  
ATOM  39312  OD1 ASP B2674     -36.916 -81.569  11.105  1.00 58.930          O  
ATOM  39313  OD2 ASP B2674     -37.503 -83.474  10.389  1.00 58.930          O  
ATOM  39314  H   ASP B2674     -41.485 -80.734   9.773  1.00 50.590          H  
ATOM  39315  HA  ASP B2674     -39.245 -80.090  11.633  1.00 50.480          H  
ATOM  39316 1HB  ASP B2674     -39.902 -82.472  10.851  1.00 70.720          H  
ATOM  39317 2HB  ASP B2674     -39.394 -82.002   9.249  1.00 70.720          H  
ATOM  39318  N   GLY B2675     -39.114 -78.084   9.982  1.00 41.550          N  
ATOM  39319  CA  GLY B2675     -38.829 -76.992   9.073  1.00 41.320          C  
ATOM  39320  C   GLY B2675     -37.412 -77.041   8.585  1.00 41.570          C  
ATOM  39321  O   GLY B2675     -36.493 -77.405   9.321  1.00 41.540          O  
ATOM  39322  H   GLY B2675     -39.536 -77.904  10.895  1.00 49.860          H  
ATOM  39323 1HA  GLY B2675     -39.517 -77.040   8.226  1.00 49.580          H  
ATOM  39324 2HA  GLY B2675     -39.020 -76.046   9.577  1.00 49.580          H  
ATOM  39325  N   ALA B2676     -37.232 -76.687   7.322  1.00 41.850          N  
ATOM  39326  CA  ALA B2676     -35.916 -76.703   6.725  1.00 42.160          C  
ATOM  39327  C   ALA B2676     -34.987 -75.661   7.339  1.00 42.370          C  
ATOM  39328  O   ALA B2676     -35.392 -74.531   7.595  1.00 42.320          O  
ATOM  39329  CB  ALA B2676     -36.049 -76.482   5.234  1.00 58.900          C  
ATOM  39330  H   ALA B2676     -38.035 -76.399   6.777  1.00 50.220          H  
ATOM  39331  HA  ALA B2676     -35.486 -77.676   6.904  1.00 50.590          H  
ATOM  39332 1HB  ALA B2676     -35.076 -76.523   4.772  1.00 70.680          H  
ATOM  39333 2HB  ALA B2676     -36.689 -77.255   4.821  1.00 70.680          H  
ATOM  39334 3HB  ALA B2676     -36.496 -75.508   5.061  1.00 70.680          H  
ATOM  39335  N   ASP B2677     -33.734 -76.047   7.546  1.00 42.640          N  
ATOM  39336  CA  ASP B2677     -32.680 -75.164   7.993  1.00 42.800          C  
ATOM  39337  C   ASP B2677     -31.987 -74.663   6.732  1.00 42.660          C  
ATOM  39338  O   ASP B2677     -32.487 -74.906   5.622  1.00 42.530          O  
ATOM  39339  CB  ASP B2677     -31.713 -75.883   8.948  1.00 59.860          C  
ATOM  39340  CG  ASP B2677     -30.924 -77.000   8.283  1.00 59.860          C  
ATOM  39341  OD1 ASP B2677     -31.061 -77.148   7.077  1.00 59.860          O  
ATOM  39342  OD2 ASP B2677     -30.182 -77.671   8.948  1.00 59.860          O  
ATOM  39343  H   ASP B2677     -33.471 -77.002   7.355  1.00 51.170          H  
ATOM  39344  HA  ASP B2677     -33.119 -74.314   8.518  1.00 51.360          H  
ATOM  39345 1HB  ASP B2677     -31.020 -75.166   9.381  1.00 71.830          H  
ATOM  39346 2HB  ASP B2677     -32.286 -76.312   9.774  1.00 71.830          H  
ATOM  39347  N   ARG B2678     -30.864 -73.936   6.868  1.00 42.750          N  
ATOM  39348  CA  ARG B2678     -30.240 -73.433   5.652  1.00 42.710          C  
ATOM  39349  C   ARG B2678     -29.711 -74.550   4.733  1.00 43.360          C  
ATOM  39350  O   ARG B2678     -29.667 -74.367   3.517  1.00 43.220          O  
ATOM  39351  CB  ARG B2678     -29.056 -72.497   5.927  1.00 59.810          C  
ATOM  39352  CG  ARG B2678     -27.766 -73.167   6.451  1.00 59.810          C  
ATOM  39353  CD  ARG B2678     -26.608 -72.236   6.531  1.00 59.810          C  
ATOM  39354  NE  ARG B2678     -26.687 -71.253   7.579  1.00 59.810          N  
ATOM  39355  CZ  ARG B2678     -25.691 -70.424   7.930  1.00 59.810          C  
ATOM  39356  NH1 ARG B2678     -24.498 -70.425   7.327  1.00 59.810          N  
ATOM  39357  NH2 ARG B2678     -25.948 -69.605   8.910  1.00 59.810          N  
ATOM  39358  H   ARG B2678     -30.473 -73.741   7.777  1.00 51.300          H  
ATOM  39359  HA  ARG B2678     -30.998 -72.868   5.113  1.00 51.250          H  
ATOM  39360 1HB  ARG B2678     -28.795 -71.976   5.025  1.00 71.770          H  
ATOM  39361 2HB  ARG B2678     -29.358 -71.745   6.656  1.00 71.770          H  
ATOM  39362 1HG  ARG B2678     -27.939 -73.592   7.437  1.00 71.770          H  
ATOM  39363 2HG  ARG B2678     -27.434 -73.941   5.771  1.00 71.770          H  
ATOM  39364 1HD  ARG B2678     -25.693 -72.816   6.664  1.00 71.770          H  
ATOM  39365 2HD  ARG B2678     -26.558 -71.705   5.591  1.00 71.770          H  
ATOM  39366  HE  ARG B2678     -27.565 -71.116   8.097  1.00 71.770          H  
ATOM  39367 1HH1 ARG B2678     -24.287 -71.054   6.527  1.00 71.770          H  
ATOM  39368 2HH1 ARG B2678     -23.784 -69.784   7.634  1.00 71.770          H  
ATOM  39369 1HH2 ARG B2678     -26.876 -69.631   9.340  1.00 71.770          H  
ATOM  39370 2HH2 ARG B2678     -25.270 -68.937   9.270  1.00 71.770          H  
ATOM  39371  N   SER B2679     -29.308 -75.708   5.293  1.00 44.140          N  
ATOM  39372  CA  SER B2679     -28.726 -76.794   4.503  1.00 44.870          C  
ATOM  39373  C   SER B2679     -29.778 -77.496   3.668  1.00 44.910          C  
ATOM  39374  O   SER B2679     -29.552 -77.806   2.487  1.00 45.040          O  
ATOM  39375  CB  SER B2679     -28.054 -77.807   5.418  1.00 62.530          C  
ATOM  39376  OG  SER B2679     -26.942 -77.252   6.076  1.00 62.530          O  
ATOM  39377  H   SER B2679     -29.383 -75.857   6.296  1.00 52.970          H  
ATOM  39378  HA  SER B2679     -27.975 -76.371   3.835  1.00 53.840          H  
ATOM  39379 1HB  SER B2679     -28.777 -78.159   6.158  1.00 75.030          H  
ATOM  39380 2HB  SER B2679     -27.741 -78.669   4.834  1.00 75.030          H  
ATOM  39381  HG  SER B2679     -26.581 -77.958   6.619  1.00 75.030          H  
ATOM  39382  N   ARG B2680     -30.927 -77.748   4.291  1.00 44.800          N  
ATOM  39383  CA  ARG B2680     -32.035 -78.396   3.615  1.00 44.870          C  
ATOM  39384  C   ARG B2680     -32.563 -77.476   2.503  1.00 44.460          C  
ATOM  39385  O   ARG B2680     -32.771 -77.928   1.363  1.00 44.590          O  
ATOM  39386  CB  ARG B2680     -33.117 -78.751   4.621  1.00 62.790          C  
ATOM  39387  CG  ARG B2680     -32.793 -79.914   5.601  1.00 62.790          C  
ATOM  39388  CD  ARG B2680     -33.876 -80.041   6.619  1.00 62.790          C  
ATOM  39389  NE  ARG B2680     -33.700 -81.122   7.575  1.00 62.790          N  
ATOM  39390  CZ  ARG B2680     -34.487 -81.278   8.684  1.00 62.790          C  
ATOM  39391  NH1 ARG B2680     -35.463 -80.443   8.962  1.00 62.790          N  
ATOM  39392  NH2 ARG B2680     -34.309 -82.267   9.531  1.00 62.790          N  
ATOM  39393  H   ARG B2680     -30.996 -77.488   5.287  1.00 53.760          H  
ATOM  39394  HA  ARG B2680     -31.673 -79.319   3.162  1.00 53.840          H  
ATOM  39395 1HB  ARG B2680     -33.284 -77.881   5.244  1.00 75.350          H  
ATOM  39396 2HB  ARG B2680     -34.046 -78.982   4.109  1.00 75.350          H  
ATOM  39397 1HG  ARG B2680     -32.705 -80.851   5.054  1.00 75.350          H  
ATOM  39398 2HG  ARG B2680     -31.853 -79.697   6.120  1.00 75.350          H  
ATOM  39399 1HD  ARG B2680     -33.871 -79.123   7.187  1.00 75.350          H  
ATOM  39400 2HD  ARG B2680     -34.839 -80.167   6.124  1.00 75.350          H  
ATOM  39401  HE  ARG B2680     -32.959 -81.795   7.413  1.00 75.350          H  
ATOM  39402 1HH1 ARG B2680     -35.686 -79.654   8.380  1.00 75.350          H  
ATOM  39403 2HH1 ARG B2680     -36.024 -80.619   9.814  1.00 75.350          H  
ATOM  39404 1HH2 ARG B2680     -33.589 -82.954   9.393  1.00 75.350          H  
ATOM  39405 2HH2 ARG B2680     -34.970 -82.314  10.336  1.00 75.350          H  
ATOM  39406  N   LEU B2681     -32.744 -76.172   2.811  1.00 44.010          N  
ATOM  39407  CA  LEU B2681     -33.159 -75.244   1.769  1.00 43.680          C  
ATOM  39408  C   LEU B2681     -32.056 -75.115   0.758  1.00 43.810          C  
ATOM  39409  O   LEU B2681     -32.334 -75.029  -0.433  1.00 43.790          O  
ATOM  39410  CB  LEU B2681     -33.539 -73.856   2.302  1.00 61.280          C  
ATOM  39411  CG  LEU B2681     -34.849 -73.755   3.116  1.00 61.280          C  
ATOM  39412  CD1 LEU B2681     -34.951 -72.423   3.679  1.00 61.280          C  
ATOM  39413  CD2 LEU B2681     -36.090 -74.017   2.227  1.00 61.280          C  
ATOM  39414  H   LEU B2681     -32.594 -75.821   3.764  1.00 52.810          H  
ATOM  39415  HA  LEU B2681     -34.012 -75.663   1.258  1.00 52.420          H  
ATOM  39416 1HB  LEU B2681     -32.732 -73.522   2.957  1.00 73.540          H  
ATOM  39417 2HB  LEU B2681     -33.605 -73.163   1.462  1.00 73.540          H  
ATOM  39418  HG  LEU B2681     -34.798 -74.440   3.927  1.00 73.540          H  
ATOM  39419 1HD1 LEU B2681     -35.855 -72.331   4.288  1.00 73.540          H  
ATOM  39420 2HD1 LEU B2681     -34.084 -72.256   4.285  1.00 73.540          H  
ATOM  39421 3HD1 LEU B2681     -34.987 -71.719   2.875  1.00 73.540          H  
ATOM  39422 1HD2 LEU B2681     -36.982 -73.918   2.836  1.00 73.540          H  
ATOM  39423 2HD2 LEU B2681     -36.126 -73.287   1.414  1.00 73.540          H  
ATOM  39424 3HD2 LEU B2681     -36.060 -75.008   1.812  1.00 73.540          H  
ATOM  39425  N   GLY B2682     -30.806 -75.180   1.222  1.00 44.000          N  
ATOM  39426  CA  GLY B2682     -29.618 -75.086   0.407  1.00 44.190          C  
ATOM  39427  C   GLY B2682     -29.710 -76.015  -0.781  1.00 44.680          C  
ATOM  39428  O   GLY B2682     -29.590 -75.576  -1.926  1.00 44.640          O  
ATOM  39429  H   GLY B2682     -30.642 -75.247   2.221  1.00 52.800          H  
ATOM  39430 1HA  GLY B2682     -29.452 -74.066   0.092  1.00 53.030          H  
ATOM  39431 2HA  GLY B2682     -28.773 -75.379   1.026  1.00 53.030          H  
ATOM  39432  N   LEU B2683     -29.956 -77.298  -0.536  1.00 45.170          N  
ATOM  39433  CA  LEU B2683     -30.064 -78.213  -1.661  1.00 45.710          C  
ATOM  39434  C   LEU B2683     -31.209 -77.828  -2.604  1.00 45.610          C  
ATOM  39435  O   LEU B2683     -31.033 -77.840  -3.828  1.00 45.710          O  
ATOM  39436  CB  LEU B2683     -30.248 -79.657  -1.185  1.00 63.780          C  
ATOM  39437  CG  LEU B2683     -30.433 -80.746  -2.306  1.00 63.780          C  
ATOM  39438  CD1 LEU B2683     -29.215 -80.781  -3.257  1.00 63.780          C  
ATOM  39439  CD2 LEU B2683     -30.620 -82.103  -1.628  1.00 63.780          C  
ATOM  39440  H   LEU B2683     -30.012 -77.612   0.442  1.00 54.200          H  
ATOM  39441  HA  LEU B2683     -29.131 -78.153  -2.213  1.00 54.850          H  
ATOM  39442 1HB  LEU B2683     -29.383 -79.933  -0.585  1.00 76.530          H  
ATOM  39443 2HB  LEU B2683     -31.130 -79.687  -0.540  1.00 76.530          H  
ATOM  39444  HG  LEU B2683     -31.317 -80.514  -2.904  1.00 76.530          H  
ATOM  39445 1HD1 LEU B2683     -29.383 -81.549  -4.018  1.00 76.530          H  
ATOM  39446 2HD1 LEU B2683     -29.092 -79.821  -3.756  1.00 76.530          H  
ATOM  39447 3HD1 LEU B2683     -28.313 -81.016  -2.697  1.00 76.530          H  
ATOM  39448 1HD2 LEU B2683     -30.766 -82.872  -2.389  1.00 76.530          H  
ATOM  39449 2HD2 LEU B2683     -29.737 -82.342  -1.034  1.00 76.530          H  
ATOM  39450 3HD2 LEU B2683     -31.495 -82.065  -0.978  1.00 76.530          H  
ATOM  39451  N   ARG B2684     -32.378 -77.480  -2.057  1.00 45.440          N  
ATOM  39452  CA  ARG B2684     -33.510 -77.129  -2.920  1.00 45.420          C  
ATOM  39453  C   ARG B2684     -33.237 -75.895  -3.828  1.00 44.880          C  
ATOM  39454  O   ARG B2684     -33.572 -75.904  -5.026  1.00 44.920          O  
ATOM  39455  CB  ARG B2684     -34.733 -76.824  -2.079  1.00 63.600          C  
ATOM  39456  CG  ARG B2684     -35.413 -77.973  -1.311  1.00 63.600          C  
ATOM  39457  CD  ARG B2684     -36.669 -77.444  -0.629  1.00 63.600          C  
ATOM  39458  NE  ARG B2684     -37.307 -78.387   0.301  1.00 63.600          N  
ATOM  39459  CZ  ARG B2684     -36.930 -78.559   1.580  1.00 63.600          C  
ATOM  39460  NH1 ARG B2684     -35.905 -77.899   2.019  1.00 63.600          N  
ATOM  39461  NH2 ARG B2684     -37.593 -79.388   2.375  1.00 63.600          N  
ATOM  39462  H   ARG B2684     -32.482 -77.504  -1.033  1.00 54.530          H  
ATOM  39463  HA  ARG B2684     -33.725 -77.986  -3.559  1.00 54.500          H  
ATOM  39464 1HB  ARG B2684     -34.494 -76.042  -1.363  1.00 76.320          H  
ATOM  39465 2HB  ARG B2684     -35.455 -76.445  -2.724  1.00 76.320          H  
ATOM  39466 1HG  ARG B2684     -35.697 -78.762  -2.004  1.00 76.320          H  
ATOM  39467 2HG  ARG B2684     -34.726 -78.370  -0.561  1.00 76.320          H  
ATOM  39468 1HD  ARG B2684     -36.446 -76.522  -0.103  1.00 76.320          H  
ATOM  39469 2HD  ARG B2684     -37.394 -77.231  -1.403  1.00 76.320          H  
ATOM  39470  HE  ARG B2684     -38.168 -78.864  -0.011  1.00 76.320          H  
ATOM  39471 1HH1 ARG B2684     -35.420 -77.292   1.374  1.00 76.320          H  
ATOM  39472 2HH1 ARG B2684     -35.608 -77.998   2.971  1.00 76.320          H  
ATOM  39473 1HH2 ARG B2684     -38.385 -79.911   2.012  1.00 76.320          H  
ATOM  39474 2HH2 ARG B2684     -37.298 -79.526   3.328  1.00 76.320          H  
ATOM  39475  N   ILE B2685     -32.622 -74.848  -3.254  1.00 44.450          N  
ATOM  39476  CA  ILE B2685     -32.308 -73.624  -4.002  1.00 43.970          C  
ATOM  39477  C   ILE B2685     -31.142 -73.858  -4.957  1.00 44.330          C  
ATOM  39478  O   ILE B2685     -31.096 -73.270  -6.043  1.00 44.390          O  
ATOM  39479  CB  ILE B2685     -32.031 -72.415  -3.060  1.00 61.750          C  
ATOM  39480  CG1 ILE B2685     -30.779 -72.715  -2.182  1.00 61.750          C  
ATOM  39481  CG2 ILE B2685     -33.280 -72.081  -2.222  1.00 61.750          C  
ATOM  39482  CD1 ILE B2685     -30.300 -71.664  -1.336  1.00 61.750          C  
ATOM  39483  H   ILE B2685     -32.403 -74.918  -2.257  1.00 53.340          H  
ATOM  39484  HA  ILE B2685     -33.179 -73.366  -4.599  1.00 52.760          H  
ATOM  39485  HB  ILE B2685     -31.791 -71.550  -3.671  1.00 74.100          H  
ATOM  39486 1HG1 ILE B2685     -31.000 -73.528  -1.578  1.00 74.100          H  
ATOM  39487 2HG1 ILE B2685     -29.943 -72.959  -2.798  1.00 74.100          H  
ATOM  39488 1HG2 ILE B2685     -33.092 -71.217  -1.594  1.00 74.100          H  
ATOM  39489 2HG2 ILE B2685     -34.106 -71.857  -2.892  1.00 74.100          H  
ATOM  39490 3HG2 ILE B2685     -33.544 -72.935  -1.595  1.00 74.100          H  
ATOM  39491 1HD1 ILE B2685     -29.433 -72.022  -0.806  1.00 74.100          H  
ATOM  39492 2HD1 ILE B2685     -30.024 -70.868  -1.908  1.00 74.100          H  
ATOM  39493 3HD1 ILE B2685     -31.058 -71.361  -0.636  1.00 74.100          H  
ATOM  39494  N   HIS B2686     -30.202 -74.723  -4.562  1.00 44.630          N  
ATOM  39495  CA  HIS B2686     -29.058 -75.066  -5.375  1.00 45.060          C  
ATOM  39496  C   HIS B2686     -29.529 -75.633  -6.683  1.00 45.480          C  
ATOM  39497  O   HIS B2686     -29.131 -75.168  -7.748  1.00 45.550          O  
ATOM  39498  CB  HIS B2686     -28.175 -76.090  -4.661  1.00 62.910          C  
ATOM  39499  CG  HIS B2686     -27.039 -76.588  -5.463  1.00 62.910          C  
ATOM  39500  ND1 HIS B2686     -25.914 -75.838  -5.721  1.00 62.910          N  
ATOM  39501  CD2 HIS B2686     -26.850 -77.778  -6.075  1.00 62.910          C  
ATOM  39502  CE1 HIS B2686     -25.078 -76.545  -6.456  1.00 62.910          C  
ATOM  39503  NE2 HIS B2686     -25.622 -77.727  -6.685  1.00 62.910          N  
ATOM  39504  H   HIS B2686     -30.261 -75.136  -3.630  1.00 53.560          H  
ATOM  39505  HA  HIS B2686     -28.462 -74.179  -5.581  1.00 54.070          H  
ATOM  39506 1HB  HIS B2686     -27.788 -75.654  -3.750  1.00 75.490          H  
ATOM  39507 2HB  HIS B2686     -28.772 -76.943  -4.376  1.00 75.490          H  
ATOM  39508  HD2 HIS B2686     -27.548 -78.619  -6.079  1.00 75.490          H  
ATOM  39509  HE1 HIS B2686     -24.106 -76.210  -6.813  1.00 75.490          H  
ATOM  39510  HE2 HIS B2686     -25.206 -78.475  -7.224  1.00 75.490          H  
ATOM  39511  N   GLU B2687     -30.403 -76.633  -6.641  1.00 45.800          N  
ATOM  39512  CA  GLU B2687     -30.862 -77.184  -7.904  1.00 46.270          C  
ATOM  39513  C   GLU B2687     -31.652 -76.145  -8.723  1.00 45.790          C  
ATOM  39514  O   GLU B2687     -31.424 -75.982  -9.927  1.00 45.890          O  
ATOM  39515  CB  GLU B2687     -31.706 -78.437  -7.656  1.00 64.590          C  
ATOM  39516  CG  GLU B2687     -30.904 -79.652  -7.138  1.00 64.590          C  
ATOM  39517  CD  GLU B2687     -31.760 -80.883  -6.887  1.00 64.590          C  
ATOM  39518  OE1 GLU B2687     -32.962 -80.782  -6.990  1.00 64.590          O  
ATOM  39519  OE2 GLU B2687     -31.206 -81.920  -6.596  1.00 64.590          O  
ATOM  39520  H   GLU B2687     -30.721 -77.009  -5.738  1.00 54.960          H  
ATOM  39521  HA  GLU B2687     -29.988 -77.477  -8.485  1.00 55.520          H  
ATOM  39522 1HB  GLU B2687     -32.476 -78.206  -6.914  1.00 77.510          H  
ATOM  39523 2HB  GLU B2687     -32.210 -78.727  -8.579  1.00 77.510          H  
ATOM  39524 1HG  GLU B2687     -30.138 -79.901  -7.873  1.00 77.510          H  
ATOM  39525 2HG  GLU B2687     -30.400 -79.370  -6.210  1.00 77.510          H  
ATOM  39526  N   ALA B2688     -32.503 -75.340  -8.061  1.00 45.290          N  
ATOM  39527  CA  ALA B2688     -33.302 -74.357  -8.793  1.00 44.870          C  
ATOM  39528  C   ALA B2688     -32.442 -73.364  -9.593  1.00 44.500          C  
ATOM  39529  O   ALA B2688     -32.769 -73.048 -10.743  1.00 44.460          O  
ATOM  39530  CB  ALA B2688     -34.181 -73.590  -7.818  1.00 62.990          C  
ATOM  39531  H   ALA B2688     -32.669 -75.474  -7.058  1.00 54.350          H  
ATOM  39532  HA  ALA B2688     -33.935 -74.899  -9.494  1.00 53.840          H  
ATOM  39533 1HB  ALA B2688     -34.794 -72.896  -8.360  1.00 75.580          H  
ATOM  39534 2HB  ALA B2688     -34.813 -74.286  -7.268  1.00 75.580          H  
ATOM  39535 3HB  ALA B2688     -33.551 -73.045  -7.118  1.00 75.580          H  
ATOM  39536  N   LEU B2689     -31.324 -72.902  -9.028  1.00 44.310          N  
ATOM  39537  CA  LEU B2689     -30.508 -71.961  -9.794  1.00 43.990          C  
ATOM  39538  C   LEU B2689     -29.401 -72.684 -10.555  1.00 44.470          C  
ATOM  39539  O   LEU B2689     -29.135 -72.388 -11.721  1.00 44.530          O  
ATOM  39540  CB  LEU B2689     -29.897 -70.883  -8.877  1.00 61.710          C  
ATOM  39541  CG  LEU B2689     -29.199 -69.628  -9.609  1.00 61.710          C  
ATOM  39542  CD1 LEU B2689     -29.295 -68.394  -8.688  1.00 61.710          C  
ATOM  39543  CD2 LEU B2689     -27.710 -69.886  -9.979  1.00 61.710          C  
ATOM  39544  H   LEU B2689     -31.105 -73.145  -8.055  1.00 53.170          H  
ATOM  39545  HA  LEU B2689     -31.148 -71.462 -10.517  1.00 52.790          H  
ATOM  39546 1HB  LEU B2689     -30.695 -70.489  -8.247  1.00 74.060          H  
ATOM  39547 2HB  LEU B2689     -29.169 -71.364  -8.238  1.00 74.060          H  
ATOM  39548  HG  LEU B2689     -29.749 -69.416 -10.500  1.00 74.060          H  
ATOM  39549 1HD1 LEU B2689     -28.868 -67.525  -9.192  1.00 74.060          H  
ATOM  39550 2HD1 LEU B2689     -30.344 -68.190  -8.453  1.00 74.060          H  
ATOM  39551 3HD1 LEU B2689     -28.754 -68.578  -7.786  1.00 74.060          H  
ATOM  39552 1HD2 LEU B2689     -27.316 -68.999 -10.471  1.00 74.060          H  
ATOM  39553 2HD2 LEU B2689     -27.124 -70.084  -9.105  1.00 74.060          H  
ATOM  39554 3HD2 LEU B2689     -27.611 -70.715 -10.654  1.00 74.060          H  
ATOM  39555  N   GLY B2690     -28.743 -73.643  -9.917  1.00 44.870          N  
ATOM  39556  CA  GLY B2690     -27.608 -74.343 -10.499  1.00 45.380          C  
ATOM  39557  C   GLY B2690     -27.918 -75.025 -11.829  1.00 45.440          C  
ATOM  39558  O   GLY B2690     -27.077 -75.025 -12.730  1.00 45.910          O  
ATOM  39559  H   GLY B2690     -29.000 -73.885  -8.971  1.00 53.840          H  
ATOM  39560 1HA  GLY B2690     -26.788 -73.639 -10.634  1.00 54.460          H  
ATOM  39561 2HA  GLY B2690     -27.264 -75.091  -9.785  1.00 54.460          H  
ATOM  39562  N   GLU B2691     -29.130 -75.569 -11.993  1.00 44.980          N  
ATOM  39563  CA  GLU B2691     -29.479 -76.214 -13.254  1.00 45.040          C  
ATOM  39564  C   GLU B2691     -30.036 -75.228 -14.287  1.00 44.920          C  
ATOM  39565  O   GLU B2691     -30.382 -75.621 -15.403  1.00 45.110          O  
ATOM  39566  CB  GLU B2691     -30.464 -77.368 -13.030  1.00 63.030          C  
ATOM  39567  CG  GLU B2691     -29.872 -78.548 -12.249  1.00 63.030          C  
ATOM  39568  CD  GLU B2691     -30.819 -79.719 -12.089  1.00 63.030          C  
ATOM  39569  OE1 GLU B2691     -31.964 -79.600 -12.457  1.00 63.030          O  
ATOM  39570  OE2 GLU B2691     -30.380 -80.743 -11.620  1.00 63.030          O  
ATOM  39571  H   GLU B2691     -29.809 -75.589 -11.224  1.00 53.980          H  
ATOM  39572  HA  GLU B2691     -28.569 -76.644 -13.672  1.00 54.050          H  
ATOM  39573 1HB  GLU B2691     -31.327 -77.002 -12.468  1.00 75.640          H  
ATOM  39574 2HB  GLU B2691     -30.826 -77.735 -13.988  1.00 75.640          H  
ATOM  39575 1HG  GLU B2691     -28.972 -78.888 -12.758  1.00 75.640          H  
ATOM  39576 2HG  GLU B2691     -29.584 -78.191 -11.259  1.00 75.640          H  
ATOM  39577  N   GLY B2692     -30.184 -73.960 -13.899  1.00 44.660          N  
ATOM  39578  CA  GLY B2692     -30.685 -72.894 -14.746  1.00 44.570          C  
ATOM  39579  C   GLY B2692     -32.192 -72.524 -14.822  1.00 44.250          C  
ATOM  39580  O   GLY B2692     -32.484 -71.518 -15.468  1.00 44.070          O  
ATOM  39581  H   GLY B2692     -29.849 -73.682 -12.976  1.00 53.590          H  
ATOM  39582 1HA  GLY B2692     -30.146 -71.991 -14.453  1.00 53.480          H  
ATOM  39583 2HA  GLY B2692     -30.344 -73.099 -15.761  1.00 53.480          H  
ATOM  39584  N   PRO B2693     -33.208 -73.264 -14.287  1.00 44.210          N  
ATOM  39585  CA  PRO B2693     -34.585 -72.818 -14.426  1.00 43.820          C  
ATOM  39586  C   PRO B2693     -34.868 -71.500 -13.696  1.00 43.050          C  
ATOM  39587  O   PRO B2693     -35.724 -70.728 -14.151  1.00 42.910          O  
ATOM  39588  CB  PRO B2693     -35.385 -74.003 -13.863  1.00 65.730          C  
ATOM  39589  CG  PRO B2693     -34.435 -74.731 -12.951  1.00 65.730          C  
ATOM  39590  CD  PRO B2693     -33.051 -74.530 -13.556  1.00 65.730          C  
ATOM  39591  HA  PRO B2693     -34.800 -72.701 -15.498  1.00 52.580          H  
ATOM  39592 1HB  PRO B2693     -36.262 -73.635 -13.336  1.00 78.880          H  
ATOM  39593 2HB  PRO B2693     -35.751 -74.633 -14.687  1.00 78.880          H  
ATOM  39594 1HG  PRO B2693     -34.522 -74.337 -11.933  1.00 78.880          H  
ATOM  39595 2HG  PRO B2693     -34.701 -75.799 -12.893  1.00 78.880          H  
ATOM  39596 1HD  PRO B2693     -32.360 -74.447 -12.717  1.00 78.880          H  
ATOM  39597 2HD  PRO B2693     -32.807 -75.357 -14.239  1.00 78.880          H  
ATOM  39598  N   VAL B2694     -34.074 -71.185 -12.644  1.00 42.630          N  
ATOM  39599  CA  VAL B2694     -34.247 -69.945 -11.906  1.00 41.930          C  
ATOM  39600  C   VAL B2694     -32.928 -69.192 -11.769  1.00 41.480          C  
ATOM  39601  O   VAL B2694     -32.359 -69.187 -10.682  1.00 41.440          O  
ATOM  39602  CB  VAL B2694     -34.701 -70.185 -10.450  1.00 58.980          C  
ATOM  39603  CG1 VAL B2694     -35.043 -68.801  -9.782  1.00 58.980          C  
ATOM  39604  CG2 VAL B2694     -35.833 -71.136 -10.387  1.00 58.980          C  
ATOM  39605  H   VAL B2694     -33.397 -71.860 -12.272  1.00 51.160          H  
ATOM  39606  HA  VAL B2694     -34.974 -69.338 -12.407  1.00 50.320          H  
ATOM  39607  HB  VAL B2694     -33.867 -70.615  -9.893  1.00 70.780          H  
ATOM  39608 1HG1 VAL B2694     -35.303 -68.937  -8.762  1.00 70.780          H  
ATOM  39609 2HG1 VAL B2694     -34.218 -68.122  -9.805  1.00 70.780          H  
ATOM  39610 3HG1 VAL B2694     -35.877 -68.334 -10.304  1.00 70.780          H  
ATOM  39611 1HG2 VAL B2694     -36.096 -71.284  -9.372  1.00 70.780          H  
ATOM  39612 2HG2 VAL B2694     -36.658 -70.749 -10.900  1.00 70.780          H  
ATOM  39613 3HG2 VAL B2694     -35.542 -72.085 -10.826  1.00 70.780          H  
ATOM  39614  N   PRO B2695     -32.445 -68.456 -12.769  1.00 41.170          N  
ATOM  39615  CA  PRO B2695     -31.164 -67.770 -12.730  1.00 40.800          C  
ATOM  39616  C   PRO B2695     -31.202 -66.448 -11.945  1.00 40.180          C  
ATOM  39617  O   PRO B2695     -30.843 -65.413 -12.501  1.00 39.910          O  
ATOM  39618  CB  PRO B2695     -30.900 -67.533 -14.220  1.00 61.200          C  
ATOM  39619  CG  PRO B2695     -32.279 -67.329 -14.803  1.00 61.200          C  
ATOM  39620  CD  PRO B2695     -33.176 -68.298 -14.028  1.00 61.200          C  
ATOM  39621  HA  PRO B2695     -30.402 -68.443 -12.324  1.00 48.960          H  
ATOM  39622 1HB  PRO B2695     -30.242 -66.662 -14.357  1.00 73.440          H  
ATOM  39623 2HB  PRO B2695     -30.378 -68.401 -14.651  1.00 73.440          H  
ATOM  39624 1HG  PRO B2695     -32.580 -66.273 -14.683  1.00 73.440          H  
ATOM  39625 2HG  PRO B2695     -32.264 -67.535 -15.884  1.00 73.440          H  
ATOM  39626 1HD  PRO B2695     -34.138 -67.830 -13.866  1.00 73.440          H  
ATOM  39627 2HD  PRO B2695     -33.259 -69.254 -14.562  1.00 73.440          H  
ATOM  39628  N   ASP B2696     -31.648 -66.512 -10.674  1.00 39.990          N  
ATOM  39629  CA  ASP B2696     -31.757 -65.404  -9.694  1.00 39.430          C  
ATOM  39630  C   ASP B2696     -32.868 -65.631  -8.652  1.00 39.010          C  
ATOM  39631  O   ASP B2696     -32.886 -66.753  -8.144  1.00 38.630          O  
ATOM  39632  CB  ASP B2696     -31.987 -64.007 -10.321  1.00 55.430          C  
ATOM  39633  CG  ASP B2696     -31.976 -62.866  -9.244  1.00 55.430          C  
ATOM  39634  OD1 ASP B2696     -31.722 -63.171  -8.084  1.00 55.430          O  
ATOM  39635  OD2 ASP B2696     -32.280 -61.733  -9.575  1.00 55.430          O  
ATOM  39636  H   ASP B2696     -31.928 -67.438 -10.357  1.00 47.990          H  
ATOM  39637  HA  ASP B2696     -30.812 -65.351  -9.150  1.00 47.320          H  
ATOM  39638 1HB  ASP B2696     -31.183 -63.754 -10.991  1.00 66.510          H  
ATOM  39639 2HB  ASP B2696     -32.915 -63.983 -10.891  1.00 66.510          H  
ATOM  39640  N   ALA B2697     -34.018 -65.059  -9.031  1.00 39.160          N  
ATOM  39641  CA  ALA B2697     -34.842 -64.387  -8.016  1.00 38.780          C  
ATOM  39642  C   ALA B2697     -35.793 -65.347  -7.273  1.00 39.060          C  
ATOM  39643  O   ALA B2697     -36.225 -66.353  -7.843  1.00 39.590          O  
ATOM  39644  CB  ALA B2697     -35.598 -63.274  -8.689  1.00 54.440          C  
ATOM  39645  H   ALA B2697     -34.582 -65.642  -9.637  1.00 46.990          H  
ATOM  39646  HA  ALA B2697     -34.168 -63.944  -7.279  1.00 46.540          H  
ATOM  39647 1HB  ALA B2697     -36.125 -62.746  -7.952  1.00 65.330          H  
ATOM  39648 2HB  ALA B2697     -34.899 -62.598  -9.177  1.00 65.330          H  
ATOM  39649 3HB  ALA B2697     -36.281 -63.687  -9.430  1.00 65.330          H  
ATOM  39650  N   VAL B2698     -36.107 -65.025  -6.005  1.00 38.700          N  
ATOM  39651  CA  VAL B2698     -36.970 -65.848  -5.141  1.00 38.910          C  
ATOM  39652  C   VAL B2698     -38.091 -65.063  -4.412  1.00 38.730          C  
ATOM  39653  O   VAL B2698     -37.843 -63.964  -3.913  1.00 38.190          O  
ATOM  39654  CB  VAL B2698     -36.075 -66.532  -4.063  1.00 54.390          C  
ATOM  39655  CG1 VAL B2698     -36.897 -67.443  -3.155  1.00 54.390          C  
ATOM  39656  CG2 VAL B2698     -34.961 -67.308  -4.716  1.00 54.390          C  
ATOM  39657  H   VAL B2698     -35.706 -64.168  -5.604  1.00 46.440          H  
ATOM  39658  HA  VAL B2698     -37.438 -66.612  -5.756  1.00 46.690          H  
ATOM  39659  HB  VAL B2698     -35.634 -65.756  -3.436  1.00 65.270          H  
ATOM  39660 1HG1 VAL B2698     -36.237 -67.889  -2.422  1.00 65.270          H  
ATOM  39661 2HG1 VAL B2698     -37.680 -66.896  -2.638  1.00 65.270          H  
ATOM  39662 3HG1 VAL B2698     -37.344 -68.222  -3.766  1.00 65.270          H  
ATOM  39663 1HG2 VAL B2698     -34.343 -67.743  -3.951  1.00 65.270          H  
ATOM  39664 2HG2 VAL B2698     -35.350 -68.079  -5.338  1.00 65.270          H  
ATOM  39665 3HG2 VAL B2698     -34.369 -66.656  -5.317  1.00 65.270          H  
ATOM  39666  N   VAL B2699     -39.309 -65.629  -4.355  1.00 39.200          N  
ATOM  39667  CA  VAL B2699     -40.444 -65.086  -3.606  1.00 39.110          C  
ATOM  39668  C   VAL B2699     -40.785 -66.132  -2.518  1.00 39.170          C  
ATOM  39669  O   VAL B2699     -41.019 -67.301  -2.839  1.00 39.630          O  
ATOM  39670  CB  VAL B2699     -41.718 -64.859  -4.466  1.00 54.790          C  
ATOM  39671  CG1 VAL B2699     -42.810 -64.250  -3.589  1.00 54.790          C  
ATOM  39672  CG2 VAL B2699     -41.430 -63.998  -5.641  1.00 54.790          C  
ATOM  39673  H   VAL B2699     -39.439 -66.512  -4.823  1.00 47.040          H  
ATOM  39674  HA  VAL B2699     -40.154 -64.146  -3.154  1.00 46.930          H  
ATOM  39675  HB  VAL B2699     -42.085 -65.822  -4.825  1.00 65.750          H  
ATOM  39676 1HG1 VAL B2699     -43.698 -64.097  -4.179  1.00 65.750          H  
ATOM  39677 2HG1 VAL B2699     -43.044 -64.909  -2.753  1.00 65.750          H  
ATOM  39678 3HG1 VAL B2699     -42.464 -63.286  -3.207  1.00 65.750          H  
ATOM  39679 1HG2 VAL B2699     -42.335 -63.864  -6.232  1.00 65.750          H  
ATOM  39680 2HG2 VAL B2699     -41.057 -63.029  -5.317  1.00 65.750          H  
ATOM  39681 3HG2 VAL B2699     -40.701 -64.501  -6.226  1.00 65.750          H  
ATOM  39682  N   SER B2700     -40.794 -65.729  -1.259  1.00 38.720          N  
ATOM  39683  CA  SER B2700     -41.036 -66.641  -0.151  1.00 38.800          C  
ATOM  39684  C   SER B2700     -42.413 -66.593   0.515  1.00 38.920          C  
ATOM  39685  O   SER B2700     -42.859 -65.562   1.032  1.00 38.580          O  
ATOM  39686  CB  SER B2700     -39.961 -66.413   0.877  1.00 54.290          C  
ATOM  39687  OG  SER B2700     -40.217 -67.100   2.051  1.00 54.290          O  
ATOM  39688  H   SER B2700     -40.583 -64.753  -1.075  1.00 46.460          H  
ATOM  39689  HA  SER B2700     -40.906 -67.652  -0.532  1.00 46.560          H  
ATOM  39690 1HB  SER B2700     -39.050 -66.767   0.460  1.00 65.150          H  
ATOM  39691 2HB  SER B2700     -39.846 -65.354   1.078  1.00 65.150          H  
ATOM  39692  HG  SER B2700     -39.431 -66.966   2.602  1.00 65.150          H  
ATOM  39693  N   LEU B2701     -43.093 -67.751   0.524  1.00 39.450          N  
ATOM  39694  CA  LEU B2701     -44.403 -67.866   1.165  1.00 39.680          C  
ATOM  39695  C   LEU B2701     -44.168 -68.485   2.543  1.00 39.550          C  
ATOM  39696  O   LEU B2701     -45.087 -68.696   3.336  1.00 39.770          O  
ATOM  39697  CB  LEU B2701     -45.384 -68.725   0.333  1.00 55.460          C  
ATOM  39698  CG  LEU B2701     -45.674 -68.251  -1.114  1.00 55.460          C  
ATOM  39699  CD1 LEU B2701     -46.751 -69.156  -1.768  1.00 55.460          C  
ATOM  39700  CD2 LEU B2701     -46.077 -66.847  -1.134  1.00 55.460          C  
ATOM  39701  H   LEU B2701     -42.696 -68.580   0.079  1.00 47.340          H  
ATOM  39702  HA  LEU B2701     -44.825 -66.879   1.330  1.00 47.620          H  
ATOM  39703 1HB  LEU B2701     -44.968 -69.701   0.251  1.00 66.550          H  
ATOM  39704 2HB  LEU B2701     -46.319 -68.809   0.844  1.00 66.550          H  
ATOM  39705  HG  LEU B2701     -44.761 -68.356  -1.698  1.00 66.550          H  
ATOM  39706 1HD1 LEU B2701     -46.934 -68.842  -2.798  1.00 66.550          H  
ATOM  39707 2HD1 LEU B2701     -46.431 -70.169  -1.771  1.00 66.550          H  
ATOM  39708 3HD1 LEU B2701     -47.671 -69.072  -1.207  1.00 66.550          H  
ATOM  39709 1HD2 LEU B2701     -46.219 -66.600  -2.145  1.00 66.550          H  
ATOM  39710 2HD2 LEU B2701     -46.998 -66.698  -0.568  1.00 66.550          H  
ATOM  39711 3HD2 LEU B2701     -45.291 -66.240  -0.731  1.00 66.550          H  
ATOM  39712  N   LEU B2702     -42.894 -68.730   2.860  1.00 39.200          N  
ATOM  39713  CA  LEU B2702     -42.488 -69.316   4.136  1.00 39.100          C  
ATOM  39714  C   LEU B2702     -42.931 -68.366   5.214  1.00 38.730          C  
ATOM  39715  O   LEU B2702     -43.469 -68.759   6.256  1.00 38.870          O  
ATOM  39716  CB  LEU B2702     -40.966 -69.473   4.198  1.00 54.780          C  
ATOM  39717  CG  LEU B2702     -40.289 -70.485   3.209  1.00 54.780          C  
ATOM  39718  CD1 LEU B2702     -38.751 -70.333   3.315  1.00 54.780          C  
ATOM  39719  CD2 LEU B2702     -40.710 -71.930   3.518  1.00 54.780          C  
ATOM  39720  H   LEU B2702     -42.188 -68.511   2.169  1.00 47.040          H  
ATOM  39721  HA  LEU B2702     -42.974 -70.264   4.294  1.00 46.920          H  
ATOM  39722 1HB  LEU B2702     -40.511 -68.506   4.053  1.00 65.740          H  
ATOM  39723 2HB  LEU B2702     -40.732 -69.779   5.183  1.00 65.740          H  
ATOM  39724  HG  LEU B2702     -40.586 -70.234   2.192  1.00 65.740          H  
ATOM  39725 1HD1 LEU B2702     -38.258 -70.999   2.622  1.00 65.740          H  
ATOM  39726 2HD1 LEU B2702     -38.480 -69.310   3.081  1.00 65.740          H  
ATOM  39727 3HD1 LEU B2702     -38.409 -70.561   4.302  1.00 65.740          H  
ATOM  39728 1HD2 LEU B2702     -40.233 -72.597   2.819  1.00 65.740          H  
ATOM  39729 2HD2 LEU B2702     -40.418 -72.203   4.523  1.00 65.740          H  
ATOM  39730 3HD2 LEU B2702     -41.766 -72.033   3.424  1.00 65.740          H  
ATOM  39731  N   ALA B2703     -42.831 -67.090   4.872  1.00 38.310          N  
ATOM  39732  CA  ALA B2703     -43.131 -65.911   5.645  1.00 37.890          C  
ATOM  39733  C   ALA B2703     -44.564 -65.879   6.188  1.00 38.260          C  
ATOM  39734  O   ALA B2703     -44.847 -65.108   7.107  1.00 37.990          O  
ATOM  39735  CB  ALA B2703     -42.874 -64.697   4.785  1.00 53.210          C  
ATOM  39736  H   ALA B2703     -42.404 -66.906   3.967  1.00 45.970          H  
ATOM  39737  HA  ALA B2703     -42.440 -65.897   6.484  1.00 45.470          H  
ATOM  39738 1HB  ALA B2703     -43.052 -63.797   5.355  1.00 63.860          H  
ATOM  39739 2HB  ALA B2703     -41.842 -64.721   4.442  1.00 63.860          H  
ATOM  39740 3HB  ALA B2703     -43.538 -64.724   3.934  1.00 63.860          H  
ATOM  39741  N   LEU B2704     -45.478 -66.638   5.598  1.00 38.900          N  
ATOM  39742  CA  LEU B2704     -46.869 -66.677   5.998  1.00 39.360          C  
ATOM  39743  C   LEU B2704     -47.247 -67.504   7.223  1.00 39.660          C  
ATOM  39744  O   LEU B2704     -48.260 -67.229   7.852  1.00 40.060          O  
ATOM  39745  CB  LEU B2704     -47.697 -67.234   4.849  1.00 54.920          C  
ATOM  39746  CG  LEU B2704     -47.764 -66.415   3.590  1.00 54.920          C  
ATOM  39747  CD1 LEU B2704     -48.315 -67.254   2.512  1.00 54.920          C  
ATOM  39748  CD2 LEU B2704     -48.700 -65.209   3.811  1.00 54.920          C  
ATOM  39749  H   LEU B2704     -45.186 -67.274   4.840  1.00 46.680          H  
ATOM  39750  HA  LEU B2704     -47.153 -65.644   6.195  1.00 47.230          H  
ATOM  39751 1HB  LEU B2704     -47.278 -68.212   4.585  1.00 65.900          H  
ATOM  39752 2HB  LEU B2704     -48.711 -67.395   5.197  1.00 65.900          H  
ATOM  39753  HG  LEU B2704     -46.764 -66.080   3.317  1.00 65.900          H  
ATOM  39754 1HD1 LEU B2704     -48.356 -66.678   1.608  1.00 65.900          H  
ATOM  39755 2HD1 LEU B2704     -47.672 -68.104   2.370  1.00 65.900          H  
ATOM  39756 3HD1 LEU B2704     -49.305 -67.601   2.780  1.00 65.900          H  
ATOM  39757 1HD2 LEU B2704     -48.753 -64.615   2.901  1.00 65.900          H  
ATOM  39758 2HD2 LEU B2704     -49.697 -65.561   4.071  1.00 65.900          H  
ATOM  39759 3HD2 LEU B2704     -48.334 -64.611   4.602  1.00 65.900          H  
ATOM  39760  N   ASP B2705     -46.468 -68.546   7.553  1.00 39.520          N  
ATOM  39761  CA  ASP B2705     -46.863 -69.526   8.581  1.00 39.840          C  
ATOM  39762  C   ASP B2705     -46.719 -69.083  10.069  1.00 39.400          C  
ATOM  39763  O   ASP B2705     -45.601 -69.034  10.605  1.00 39.010          O  
ATOM  39764  CB  ASP B2705     -46.018 -70.776   8.400  1.00 55.650          C  
ATOM  39765  CG  ASP B2705     -46.423 -71.888   9.312  1.00 55.650          C  
ATOM  39766  OD1 ASP B2705     -47.411 -71.758  10.013  1.00 55.650          O  
ATOM  39767  OD2 ASP B2705     -45.768 -72.898   9.304  1.00 55.650          O  
ATOM  39768  H   ASP B2705     -45.596 -68.710   7.034  1.00 47.420          H  
ATOM  39769  HA  ASP B2705     -47.890 -69.799   8.370  1.00 47.810          H  
ATOM  39770 1HB  ASP B2705     -46.109 -71.120   7.363  1.00 66.780          H  
ATOM  39771 2HB  ASP B2705     -44.967 -70.542   8.573  1.00 66.780          H  
ATOM  39772  N   PRO B2706     -47.828 -68.768  10.787  1.00 39.510          N  
ATOM  39773  CA  PRO B2706     -47.833 -68.262  12.146  1.00 39.160          C  
ATOM  39774  C   PRO B2706     -47.670 -69.365  13.202  1.00 39.380          C  
ATOM  39775  O   PRO B2706     -47.577 -69.066  14.392  1.00 39.130          O  
ATOM  39776  CB  PRO B2706     -49.225 -67.633  12.248  1.00 58.740          C  
ATOM  39777  CG  PRO B2706     -50.093 -68.537  11.391  1.00 58.740          C  
ATOM  39778  CD  PRO B2706     -49.195 -68.993  10.254  1.00 58.740          C  
ATOM  39779  HA  PRO B2706     -47.040 -67.508  12.239  1.00 46.990          H  
ATOM  39780 1HB  PRO B2706     -49.544 -67.595  13.304  1.00 70.490          H  
ATOM  39781 2HB  PRO B2706     -49.201 -66.592  11.885  1.00 70.490          H  
ATOM  39782 1HG  PRO B2706     -50.475 -69.378  11.992  1.00 70.490          H  
ATOM  39783 2HG  PRO B2706     -50.973 -67.983  11.028  1.00 70.490          H  
ATOM  39784 1HD  PRO B2706     -49.352 -70.067  10.083  1.00 70.490          H  
ATOM  39785 2HD  PRO B2706     -49.418 -68.401   9.396  1.00 70.490          H  
ATOM  39786  N   SER B2707     -47.726 -70.641  12.792  1.00 39.910          N  
ATOM  39787  CA  SER B2707     -47.653 -71.726  13.765  1.00 40.190          C  
ATOM  39788  C   SER B2707     -46.243 -71.772  14.299  1.00 39.730          C  
ATOM  39789  O   SER B2707     -45.336 -71.324  13.610  1.00 39.430          O  
ATOM  39790  CB  SER B2707     -48.031 -73.062  13.144  1.00 56.150          C  
ATOM  39791  OG  SER B2707     -49.385 -73.095  12.757  1.00 56.150          O  
ATOM  39792  H   SER B2707     -47.780 -70.899  11.795  1.00 47.890          H  
ATOM  39793  HA  SER B2707     -48.334 -71.513  14.588  1.00 48.230          H  
ATOM  39794 1HB  SER B2707     -47.400 -73.235  12.273  1.00 67.380          H  
ATOM  39795 2HB  SER B2707     -47.830 -73.864  13.856  1.00 67.380          H  
ATOM  39796  HG  SER B2707     -49.508 -73.938  12.309  1.00 67.380          H  
ATOM  39797  N   ALA B2708     -46.042 -72.230  15.528  1.00 39.710          N  
ATOM  39798  CA  ALA B2708     -44.682 -72.370  16.044  1.00 39.350          C  
ATOM  39799  C   ALA B2708     -44.109 -73.725  15.676  1.00 39.780          C  
ATOM  39800  O   ALA B2708     -44.849 -74.697  15.518  1.00 40.380          O  
ATOM  39801  CB  ALA B2708     -44.632 -72.180  17.540  1.00 55.230          C  
ATOM  39802  H   ALA B2708     -46.827 -72.536  16.088  1.00 47.650          H  
ATOM  39803  HA  ALA B2708     -44.065 -71.612  15.579  1.00 47.220          H  
ATOM  39804 1HB  ALA B2708     -43.596 -72.275  17.868  1.00 66.280          H  
ATOM  39805 2HB  ALA B2708     -45.005 -71.194  17.802  1.00 66.280          H  
ATOM  39806 3HB  ALA B2708     -45.230 -72.938  18.037  1.00 66.280          H  
ATOM  39807  N   LEU B2709     -42.784 -73.791  15.612  1.00 39.500          N  
ATOM  39808  CA  LEU B2709     -42.083 -75.048  15.389  1.00 39.910          C  
ATOM  39809  C   LEU B2709     -42.424 -76.047  16.493  1.00 40.300          C  
ATOM  39810  O   LEU B2709     -42.382 -75.696  17.665  1.00 40.020          O  
ATOM  39811  CB  LEU B2709     -40.569 -74.797  15.414  1.00 55.710          C  
ATOM  39812  CG  LEU B2709     -39.948 -74.069  14.221  1.00 55.710          C  
ATOM  39813  CD1 LEU B2709     -38.543 -73.647  14.591  1.00 55.710          C  
ATOM  39814  CD2 LEU B2709     -39.867 -75.041  12.996  1.00 55.710          C  
ATOM  39815  H   LEU B2709     -42.259 -72.915  15.708  1.00 47.400          H  
ATOM  39816  HA  LEU B2709     -42.393 -75.423  14.426  1.00 47.890          H  
ATOM  39817 1HB  LEU B2709     -40.364 -74.190  16.292  1.00 66.850          H  
ATOM  39818 2HB  LEU B2709     -40.056 -75.747  15.529  1.00 66.850          H  
ATOM  39819  HG  LEU B2709     -40.538 -73.182  13.979  1.00 66.850          H  
ATOM  39820 1HD1 LEU B2709     -38.091 -73.138  13.756  1.00 66.850          H  
ATOM  39821 2HD1 LEU B2709     -38.583 -72.978  15.447  1.00 66.850          H  
ATOM  39822 3HD1 LEU B2709     -37.947 -74.521  14.845  1.00 66.850          H  
ATOM  39823 1HD2 LEU B2709     -39.408 -74.525  12.152  1.00 66.850          H  
ATOM  39824 2HD2 LEU B2709     -39.257 -75.905  13.258  1.00 66.850          H  
ATOM  39825 3HD2 LEU B2709     -40.846 -75.397  12.696  1.00 66.850          H  
ATOM  39826  N   PRO B2710     -42.676 -77.335  16.189  1.00 40.960          N  
ATOM  39827  CA  PRO B2710     -43.037 -78.352  17.170  1.00 41.400          C  
ATOM  39828  C   PRO B2710     -41.963 -78.586  18.235  1.00 41.190          C  
ATOM  39829  O   PRO B2710     -42.275 -79.044  19.333  1.00 41.300          O  
ATOM  39830  CB  PRO B2710     -43.243 -79.605  16.294  1.00 62.100          C  
ATOM  39831  CG  PRO B2710     -42.464 -79.337  15.023  1.00 62.100          C  
ATOM  39832  CD  PRO B2710     -42.575 -77.835  14.803  1.00 62.100          C  
ATOM  39833  HA  PRO B2710     -43.980 -78.059  17.647  1.00 49.680          H  
ATOM  39834 1HB  PRO B2710     -42.886 -80.498  16.829  1.00 74.520          H  
ATOM  39835 2HB  PRO B2710     -44.318 -79.752  16.109  1.00 74.520          H  
ATOM  39836 1HG  PRO B2710     -41.425 -79.683  15.120  1.00 74.520          H  
ATOM  39837 2HG  PRO B2710     -42.900 -79.910  14.197  1.00 74.520          H  
ATOM  39838 1HD  PRO B2710     -41.661 -77.488  14.291  1.00 74.520          H  
ATOM  39839 2HD  PRO B2710     -43.487 -77.588  14.236  1.00 74.520          H  
ATOM  39840  N   GLY B2711     -40.705 -78.238  17.942  1.00 40.900          N  
ATOM  39841  CA  GLY B2711     -39.648 -78.419  18.924  1.00 40.720          C  
ATOM  39842  C   GLY B2711     -39.326 -77.133  19.691  1.00 40.000          C  
ATOM  39843  O   GLY B2711     -38.512 -77.155  20.612  1.00 39.820          O  
ATOM  39844  H   GLY B2711     -40.450 -77.892  17.027  1.00 49.080          H  
ATOM  39845 1HA  GLY B2711     -39.937 -79.197  19.631  1.00 48.860          H  
ATOM  39846 2HA  GLY B2711     -38.751 -78.772  18.419  1.00 48.860          H  
ATOM  39847  N   LEU B2712     -39.938 -76.017  19.279  1.00 39.600          N  
ATOM  39848  CA  LEU B2712     -39.716 -74.694  19.867  1.00 38.900          C  
ATOM  39849  C   LEU B2712     -41.045 -73.926  19.887  1.00 38.780          C  
ATOM  39850  O   LEU B2712     -41.340 -73.212  18.915  1.00 38.470          O  
ATOM  39851  CB  LEU B2712     -38.664 -73.897  19.081  1.00 54.740          C  
ATOM  39852  CG  LEU B2712     -37.221 -74.470  19.025  1.00 54.740          C  
ATOM  39853  CD1 LEU B2712     -36.421 -73.658  18.056  1.00 54.740          C  
ATOM  39854  CD2 LEU B2712     -36.569 -74.392  20.412  1.00 54.740          C  
ATOM  39855  H   LEU B2712     -40.647 -76.089  18.551  1.00 47.520          H  
ATOM  39856  HA  LEU B2712     -39.342 -74.810  20.875  1.00 46.680          H  
ATOM  39857 1HB  LEU B2712     -39.008 -73.755  18.070  1.00 65.690          H  
ATOM  39858 2HB  LEU B2712     -38.593 -72.921  19.550  1.00 65.690          H  
ATOM  39859  HG  LEU B2712     -37.244 -75.500  18.683  1.00 65.690          H  
ATOM  39860 1HD1 LEU B2712     -35.406 -74.047  17.997  1.00 65.690          H  
ATOM  39861 2HD1 LEU B2712     -36.881 -73.709  17.079  1.00 65.690          H  
ATOM  39862 3HD1 LEU B2712     -36.395 -72.632  18.395  1.00 65.690          H  
ATOM  39863 1HD2 LEU B2712     -35.567 -74.784  20.367  1.00 65.690          H  
ATOM  39864 2HD2 LEU B2712     -36.535 -73.355  20.741  1.00 65.690          H  
ATOM  39865 3HD2 LEU B2712     -37.134 -74.975  21.135  1.00 65.690          H  
ATOM  39866  N   PRO B2713     -41.836 -74.057  20.978  1.00 39.050          N  
ATOM  39867  CA  PRO B2713     -43.171 -73.518  21.187  1.00 39.130          C  
ATOM  39868  C   PRO B2713     -43.334 -72.041  20.880  1.00 38.520          C  
ATOM  39869  O   PRO B2713     -44.428 -71.638  20.484  1.00 38.630          O  
ATOM  39870  CB  PRO B2713     -43.414 -73.796  22.674  1.00 58.700          C  
ATOM  39871  CG  PRO B2713     -42.621 -75.040  22.955  1.00 58.700          C  
ATOM  39872  CD  PRO B2713     -41.369 -74.895  22.128  1.00 58.700          C  
ATOM  39873  HA  PRO B2713     -43.872 -74.102  20.573  1.00 46.960          H  
ATOM  39874 1HB  PRO B2713     -43.082 -72.921  23.269  1.00 70.430          H  
ATOM  39875 2HB  PRO B2713     -44.486 -73.919  22.860  1.00 70.430          H  
ATOM  39876 1HG  PRO B2713     -42.416 -75.123  24.033  1.00 70.430          H  
ATOM  39877 2HG  PRO B2713     -43.208 -75.928  22.671  1.00 70.430          H  
ATOM  39878 1HD  PRO B2713     -40.588 -74.384  22.709  1.00 70.430          H  
ATOM  39879 2HD  PRO B2713     -41.061 -75.899  21.798  1.00 70.430          H  
ATOM  39880  N   ASP B2714     -42.279 -71.222  21.032  1.00 37.910          N  
ATOM  39881  CA  ASP B2714     -42.487 -69.817  20.721  1.00 37.340          C  
ATOM  39882  C   ASP B2714     -41.593 -69.327  19.582  1.00 36.990          C  
ATOM  39883  O   ASP B2714     -41.054 -68.227  19.645  1.00 36.470          O  
ATOM  39884  CB  ASP B2714     -42.204 -68.964  21.970  1.00 52.500          C  
ATOM  39885  CG  ASP B2714     -43.200 -69.171  23.119  1.00 52.500          C  
ATOM  39886  OD1 ASP B2714     -44.351 -68.814  22.998  1.00 52.500          O  
ATOM  39887  OD2 ASP B2714     -42.786 -69.739  24.112  1.00 52.500          O  
ATOM  39888  H   ASP B2714     -41.368 -71.534  21.403  1.00 45.490          H  
ATOM  39889  HA  ASP B2714     -43.522 -69.668  20.419  1.00 44.810          H  
ATOM  39890 1HB  ASP B2714     -41.212 -69.199  22.346  1.00 63.000          H  
ATOM  39891 2HB  ASP B2714     -42.206 -67.906  21.702  1.00 63.000          H  
ATOM  39892  N   VAL B2715     -41.500 -70.108  18.499  1.00 37.290          N  
ATOM  39893  CA  VAL B2715     -40.805 -69.642  17.295  1.00 37.020          C  
ATOM  39894  C   VAL B2715     -41.662 -69.864  16.064  1.00 37.490          C  
ATOM  39895  O   VAL B2715     -41.727 -70.993  15.570  1.00 38.030          O  
ATOM  39896  CB  VAL B2715     -39.485 -70.380  17.049  1.00 51.940          C  
ATOM  39897  CG1 VAL B2715     -38.784 -69.839  15.779  1.00 51.940          C  
ATOM  39898  CG2 VAL B2715     -38.627 -70.212  18.174  1.00 51.940          C  
ATOM  39899  H   VAL B2715     -41.881 -71.063  18.544  1.00 44.750          H  
ATOM  39900  HA  VAL B2715     -40.562 -68.595  17.421  1.00 44.420          H  
ATOM  39901  HB  VAL B2715     -39.687 -71.443  16.905  1.00 62.320          H  
ATOM  39902 1HG1 VAL B2715     -37.852 -70.375  15.630  1.00 62.320          H  
ATOM  39903 2HG1 VAL B2715     -39.419 -69.973  14.904  1.00 62.320          H  
ATOM  39904 3HG1 VAL B2715     -38.570 -68.774  15.903  1.00 62.320          H  
ATOM  39905 1HG2 VAL B2715     -37.703 -70.740  17.993  1.00 62.320          H  
ATOM  39906 2HG2 VAL B2715     -38.426 -69.165  18.310  1.00 62.320          H  
ATOM  39907 3HG2 VAL B2715     -39.109 -70.613  19.053  1.00 62.320          H  
ATOM  39908  N   PRO B2716     -42.262 -68.824  15.455  1.00 37.330          N  
ATOM  39909  CA  PRO B2716     -43.107 -68.966  14.289  1.00 37.750          C  
ATOM  39910  C   PRO B2716     -42.292 -69.681  13.237  1.00 37.920          C  
ATOM  39911  O   PRO B2716     -41.151 -69.272  12.964  1.00 37.510          O  
ATOM  39912  CB  PRO B2716     -43.396 -67.510  13.905  1.00 56.620          C  
ATOM  39913  CG  PRO B2716     -43.272 -66.748  15.218  1.00 56.620          C  
ATOM  39914  CD  PRO B2716     -42.126 -67.447  15.956  1.00 56.620          C  
ATOM  39915  HA  PRO B2716     -44.032 -69.502  14.538  1.00 45.300          H  
ATOM  39916 1HB  PRO B2716     -42.707 -67.166  13.133  1.00 67.950          H  
ATOM  39917 2HB  PRO B2716     -44.406 -67.447  13.475  1.00 67.950          H  
ATOM  39918 1HG  PRO B2716     -43.069 -65.682  14.998  1.00 67.950          H  
ATOM  39919 2HG  PRO B2716     -44.224 -66.781  15.774  1.00 67.950          H  
ATOM  39920 1HD  PRO B2716     -41.150 -67.030  15.669  1.00 67.950          H  
ATOM  39921 2HD  PRO B2716     -42.324 -67.389  17.043  1.00 67.950          H  
ATOM  39922  N   GLN B2717     -42.897 -70.644  12.552  1.00 38.540          N  
ATOM  39923  CA  GLN B2717     -42.214 -71.422  11.542  1.00 38.770          C  
ATOM  39924  C   GLN B2717     -41.759 -70.488  10.444  1.00 38.440          C  
ATOM  39925  O   GLN B2717     -40.640 -70.635   9.952  1.00 38.290          O  
ATOM  39926  CB  GLN B2717     -43.113 -72.569  11.039  1.00 54.190          C  
ATOM  39927  CG  GLN B2717     -43.310 -73.604  12.131  1.00 54.190          C  
ATOM  39928  CD  GLN B2717     -44.142 -74.867  11.874  1.00 54.190          C  
ATOM  39929  OE1 GLN B2717     -43.720 -75.910  12.363  1.00 54.190          O  
ATOM  39930  NE2 GLN B2717     -45.261 -74.822  11.181  1.00 54.190          N  
ATOM  39931  H   GLN B2717     -43.856 -70.882  12.802  1.00 46.250          H  
ATOM  39932  HA  GLN B2717     -41.328 -71.869  11.988  1.00 46.520          H  
ATOM  39933 1HB  GLN B2717     -44.079 -72.161  10.804  1.00 65.020          H  
ATOM  39934 2HB  GLN B2717     -42.706 -73.035  10.146  1.00 65.020          H  
ATOM  39935 1HG  GLN B2717     -42.355 -73.894  12.440  1.00 65.020          H  
ATOM  39936 2HG  GLN B2717     -43.789 -73.094  12.935  1.00 65.020          H  
ATOM  39937 1HE2 GLN B2717     -45.798 -75.655  11.059  1.00 65.020          H  
ATOM  39938 2HE2 GLN B2717     -45.598 -73.958  10.756  1.00 65.020          H  
ATOM  39939  N   ALA B2718     -42.578 -69.476  10.134  1.00 38.330          N  
ATOM  39940  CA  ALA B2718     -42.282 -68.478   9.132  1.00 38.020          C  
ATOM  39941  C   ALA B2718     -41.014 -67.701   9.397  1.00 37.360          C  
ATOM  39942  O   ALA B2718     -40.306 -67.329   8.454  1.00 37.190          O  
ATOM  39943  CB  ALA B2718     -43.405 -67.478   9.086  1.00 53.350          C  
ATOM  39944  H   ALA B2718     -43.503 -69.428  10.574  1.00 46.000          H  
ATOM  39945  HA  ALA B2718     -42.171 -68.987   8.183  1.00 45.620          H  
ATOM  39946 1HB  ALA B2718     -43.199 -66.766   8.356  1.00 64.020          H  
ATOM  39947 2HB  ALA B2718     -44.303 -67.973   8.855  1.00 64.020          H  
ATOM  39948 3HB  ALA B2718     -43.509 -66.978  10.046  1.00 64.020          H  
ATOM  39949  N   LEU B2719     -40.717 -67.431  10.662  1.00 36.990          N  
ATOM  39950  CA  LEU B2719     -39.561 -66.640  10.996  1.00 36.350          C  
ATOM  39951  C   LEU B2719     -38.333 -67.495  10.848  1.00 36.410          C  
ATOM  39952  O   LEU B2719     -37.335 -67.082  10.244  1.00 36.120          O  
ATOM  39953  CB  LEU B2719     -39.686 -66.137  12.426  1.00 51.150          C  
ATOM  39954  CG  LEU B2719     -38.576 -65.273  12.942  1.00 51.150          C  
ATOM  39955  CD1 LEU B2719     -38.461 -64.012  12.149  1.00 51.150          C  
ATOM  39956  CD2 LEU B2719     -38.829 -65.009  14.391  1.00 51.150          C  
ATOM  39957  H   LEU B2719     -41.279 -67.800  11.430  1.00 44.390          H  
ATOM  39958  HA  LEU B2719     -39.496 -65.814  10.300  1.00 43.620          H  
ATOM  39959 1HB  LEU B2719     -40.614 -65.572  12.510  1.00 61.380          H  
ATOM  39960 2HB  LEU B2719     -39.759 -67.006  13.088  1.00 61.380          H  
ATOM  39961  HG  LEU B2719     -37.651 -65.788  12.837  1.00 61.380          H  
ATOM  39962 1HD1 LEU B2719     -37.658 -63.458  12.574  1.00 61.380          H  
ATOM  39963 2HD1 LEU B2719     -38.241 -64.211  11.108  1.00 61.380          H  
ATOM  39964 3HD1 LEU B2719     -39.379 -63.455  12.223  1.00 61.380          H  
ATOM  39965 1HD2 LEU B2719     -38.016 -64.409  14.808  1.00 61.380          H  
ATOM  39966 2HD2 LEU B2719     -39.774 -64.491  14.525  1.00 61.380          H  
ATOM  39967 3HD2 LEU B2719     -38.864 -65.969  14.882  1.00 61.380          H  
ATOM  39968  N   ALA B2720     -38.415 -68.700  11.408  1.00 36.830          N  
ATOM  39969  CA  ALA B2720     -37.308 -69.632  11.347  1.00 36.970          C  
ATOM  39970  C   ALA B2720     -36.982 -69.972   9.898  1.00 37.230          C  
ATOM  39971  O   ALA B2720     -35.810 -70.112   9.529  1.00 37.090          O  
ATOM  39972  CB  ALA B2720     -37.671 -70.898  12.094  1.00 51.700          C  
ATOM  39973  H   ALA B2720     -39.283 -68.964  11.889  1.00 44.200          H  
ATOM  39974  HA  ALA B2720     -36.433 -69.166  11.799  1.00 44.360          H  
ATOM  39975 1HB  ALA B2720     -36.859 -71.597  12.046  1.00 62.040          H  
ATOM  39976 2HB  ALA B2720     -37.890 -70.661  13.124  1.00 62.040          H  
ATOM  39977 3HB  ALA B2720     -38.552 -71.346  11.633  1.00 62.040          H  
ATOM  39978  N   SER B2721     -38.043 -70.110   9.092  1.00 37.610          N  
ATOM  39979  CA  SER B2721     -37.966 -70.480   7.698  1.00 37.930          C  
ATOM  39980  C   SER B2721     -37.434 -69.340   6.835  1.00 37.500          C  
ATOM  39981  O   SER B2721     -36.613 -69.580   5.945  1.00 37.560          O  
ATOM  39982  CB  SER B2721     -39.332 -70.930   7.241  1.00 52.970          C  
ATOM  39983  OG  SER B2721     -39.736 -72.088   7.917  1.00 52.970          O  
ATOM  39984  H   SER B2721     -38.974 -69.996   9.487  1.00 45.130          H  
ATOM  39985  HA  SER B2721     -37.284 -71.325   7.609  1.00 45.520          H  
ATOM  39986 1HB  SER B2721     -40.058 -70.136   7.390  1.00 63.570          H  
ATOM  39987 2HB  SER B2721     -39.282 -71.147   6.212  1.00 63.570          H  
ATOM  39988  HG  SER B2721     -40.031 -71.781   8.797  1.00 63.570          H  
ATOM  39989  N   THR B2722     -37.872 -68.096   7.091  1.00 37.070          N  
ATOM  39990  CA  THR B2722     -37.363 -66.965   6.329  1.00 36.660          C  
ATOM  39991  C   THR B2722     -35.878 -66.849   6.582  1.00 36.280          C  
ATOM  39992  O   THR B2722     -35.099 -66.622   5.648  1.00 36.220          O  
ATOM  39993  CB  THR B2722     -38.032 -65.628   6.711  1.00 51.490          C  
ATOM  39994  OG1 THR B2722     -39.442 -65.704   6.439  1.00 51.490          O  
ATOM  39995  CG2 THR B2722     -37.380 -64.459   5.867  1.00 51.490          C  
ATOM  39996  H   THR B2722     -38.598 -67.929   7.789  1.00 44.480          H  
ATOM  39997  HA  THR B2722     -37.523 -67.149   5.267  1.00 43.990          H  
ATOM  39998  HB  THR B2722     -37.891 -65.436   7.779  1.00 61.790          H  
ATOM  39999  HG1 THR B2722     -39.850 -66.345   7.068  1.00 61.790          H  
ATOM  40000 1HG2 THR B2722     -37.837 -63.510   6.115  1.00 61.790          H  
ATOM  40001 2HG2 THR B2722     -36.314 -64.391   6.076  1.00 61.790          H  
ATOM  40002 3HG2 THR B2722     -37.522 -64.657   4.808  1.00 61.790          H  
ATOM  40003  N   ALA B2723     -35.477 -66.960   7.854  1.00 36.060          N  
ATOM  40004  CA  ALA B2723     -34.077 -66.862   8.179  1.00 35.740          C  
ATOM  40005  C   ALA B2723     -33.278 -67.953   7.513  1.00 36.150          C  
ATOM  40006  O   ALA B2723     -32.205 -67.678   6.973  1.00 36.000          O  
ATOM  40007  CB  ALA B2723     -33.898 -66.920   9.673  1.00 50.160          C  
ATOM  40008  H   ALA B2723     -36.159 -67.101   8.608  1.00 43.270          H  
ATOM  40009  HA  ALA B2723     -33.715 -65.926   7.791  1.00 42.890          H  
ATOM  40010 1HB  ALA B2723     -32.848 -66.816   9.934  1.00 60.200          H  
ATOM  40011 2HB  ALA B2723     -34.467 -66.111  10.101  1.00 60.200          H  
ATOM  40012 3HB  ALA B2723     -34.275 -67.873  10.050  1.00 60.200          H  
ATOM  40013  N   ALA B2724     -33.807 -69.182   7.500  1.00 36.710          N  
ATOM  40014  CA  ALA B2724     -33.119 -70.276   6.857  1.00 37.170          C  
ATOM  40015  C   ALA B2724     -32.921 -69.999   5.377  1.00 37.280          C  
ATOM  40016  O   ALA B2724     -31.853 -70.289   4.844  1.00 37.410          O  
ATOM  40017  CB  ALA B2724     -33.906 -71.554   7.045  1.00 51.850          C  
ATOM  40018  H   ALA B2724     -34.674 -69.383   8.006  1.00 44.050          H  
ATOM  40019  HA  ALA B2724     -32.139 -70.383   7.319  1.00 44.600          H  
ATOM  40020 1HB  ALA B2724     -33.393 -72.366   6.580  1.00 62.220          H  
ATOM  40021 2HB  ALA B2724     -34.030 -71.757   8.107  1.00 62.220          H  
ATOM  40022 3HB  ALA B2724     -34.885 -71.447   6.591  1.00 62.220          H  
ATOM  40023  N   LEU B2725     -33.922 -69.401   4.715  1.00 37.270          N  
ATOM  40024  CA  LEU B2725     -33.817 -69.108   3.290  1.00 37.410          C  
ATOM  40025  C   LEU B2725     -32.801 -68.011   3.003  1.00 36.950          C  
ATOM  40026  O   LEU B2725     -32.022 -68.141   2.055  1.00 37.120          O  
ATOM  40027  CB  LEU B2725     -35.189 -68.759   2.706  1.00 52.320          C  
ATOM  40028  CG  LEU B2725     -35.276 -68.497   1.165  1.00 52.320          C  
ATOM  40029  CD1 LEU B2725     -34.795 -69.716   0.347  1.00 52.320          C  
ATOM  40030  CD2 LEU B2725     -36.709 -68.211   0.837  1.00 52.320          C  
ATOM  40031  H   LEU B2725     -34.808 -69.235   5.206  1.00 44.720          H  
ATOM  40032  HA  LEU B2725     -33.463 -70.008   2.805  1.00 44.890          H  
ATOM  40033 1HB  LEU B2725     -35.877 -69.559   2.953  1.00 62.780          H  
ATOM  40034 2HB  LEU B2725     -35.546 -67.857   3.212  1.00 62.780          H  
ATOM  40035  HG  LEU B2725     -34.655 -67.641   0.904  1.00 62.780          H  
ATOM  40036 1HD1 LEU B2725     -34.887 -69.492  -0.718  1.00 62.780          H  
ATOM  40037 2HD1 LEU B2725     -33.752 -69.935   0.570  1.00 62.780          H  
ATOM  40038 3HD1 LEU B2725     -35.407 -70.587   0.586  1.00 62.780          H  
ATOM  40039 1HD2 LEU B2725     -36.815 -68.004  -0.212  1.00 62.780          H  
ATOM  40040 2HD2 LEU B2725     -37.323 -69.067   1.090  1.00 62.780          H  
ATOM  40041 3HD2 LEU B2725     -37.026 -67.350   1.416  1.00 62.780          H  
ATOM  40042  N   VAL B2726     -32.774 -66.944   3.816  1.00 36.380          N  
ATOM  40043  CA  VAL B2726     -31.777 -65.900   3.591  1.00 35.950          C  
ATOM  40044  C   VAL B2726     -30.393 -66.513   3.738  1.00 36.060          C  
ATOM  40045  O   VAL B2726     -29.493 -66.260   2.923  1.00 36.110          O  
ATOM  40046  CB  VAL B2726     -31.916 -64.729   4.606  1.00 50.500          C  
ATOM  40047  CG1 VAL B2726     -30.706 -63.764   4.500  1.00 50.500          C  
ATOM  40048  CG2 VAL B2726     -33.172 -63.948   4.319  1.00 50.500          C  
ATOM  40049  H   VAL B2726     -33.471 -66.869   4.566  1.00 43.660          H  
ATOM  40050  HA  VAL B2726     -31.891 -65.516   2.578  1.00 43.140          H  
ATOM  40051  HB  VAL B2726     -31.953 -65.137   5.620  1.00 60.600          H  
ATOM  40052 1HG1 VAL B2726     -30.822 -62.958   5.218  1.00 60.600          H  
ATOM  40053 2HG1 VAL B2726     -29.778 -64.293   4.711  1.00 60.600          H  
ATOM  40054 3HG1 VAL B2726     -30.651 -63.354   3.514  1.00 60.600          H  
ATOM  40055 1HG2 VAL B2726     -33.270 -63.131   5.023  1.00 60.600          H  
ATOM  40056 2HG2 VAL B2726     -33.094 -63.548   3.321  1.00 60.600          H  
ATOM  40057 3HG2 VAL B2726     -34.042 -64.600   4.392  1.00 60.600          H  
ATOM  40058  N   GLN B2727     -30.219 -67.309   4.798  1.00 36.170          N  
ATOM  40059  CA  GLN B2727     -28.952 -67.944   5.054  1.00 36.330          C  
ATOM  40060  C   GLN B2727     -28.582 -68.928   3.958  1.00 36.900          C  
ATOM  40061  O   GLN B2727     -27.431 -68.955   3.541  1.00 36.980          O  
ATOM  40062  CB  GLN B2727     -28.997 -68.669   6.396  1.00 50.800          C  
ATOM  40063  CG  GLN B2727     -29.054 -67.749   7.600  1.00 50.800          C  
ATOM  40064  CD  GLN B2727     -29.205 -68.501   8.956  1.00 50.800          C  
ATOM  40065  OE1 GLN B2727     -28.704 -69.637   9.154  1.00 50.800          O  
ATOM  40066  NE2 GLN B2727     -29.881 -67.854   9.898  1.00 50.800          N  
ATOM  40067  H   GLN B2727     -30.994 -67.469   5.449  1.00 43.400          H  
ATOM  40068  HA  GLN B2727     -28.183 -67.173   5.095  1.00 43.600          H  
ATOM  40069 1HB  GLN B2727     -29.876 -69.309   6.427  1.00 60.960          H  
ATOM  40070 2HB  GLN B2727     -28.131 -69.292   6.481  1.00 60.960          H  
ATOM  40071 1HG  GLN B2727     -28.126 -67.190   7.625  1.00 60.960          H  
ATOM  40072 2HG  GLN B2727     -29.881 -67.057   7.496  1.00 60.960          H  
ATOM  40073 1HE2 GLN B2727     -29.986 -68.249  10.842  1.00 60.960          H  
ATOM  40074 2HE2 GLN B2727     -30.251 -66.947   9.720  1.00 60.960          H  
ATOM  40075  N   ALA B2728     -29.540 -69.720   3.465  1.00 37.320          N  
ATOM  40076  CA  ALA B2728     -29.268 -70.696   2.422  1.00 37.870          C  
ATOM  40077  C   ALA B2728     -28.814 -70.037   1.130  1.00 37.820          C  
ATOM  40078  O   ALA B2728     -27.857 -70.485   0.492  1.00 38.090          O  
ATOM  40079  CB  ALA B2728     -30.516 -71.513   2.162  1.00 52.800          C  
ATOM  40080  H   ALA B2728     -30.476 -69.686   3.863  1.00 44.780          H  
ATOM  40081  HA  ALA B2728     -28.474 -71.354   2.771  1.00 45.440          H  
ATOM  40082 1HB  ALA B2728     -30.316 -72.267   1.425  1.00 63.360          H  
ATOM  40083 2HB  ALA B2728     -30.822 -71.985   3.069  1.00 63.360          H  
ATOM  40084 3HB  ALA B2728     -31.312 -70.860   1.814  1.00 63.360          H  
ATOM  40085  N   LEU B2729     -29.472 -68.944   0.737  1.00 37.460          N  
ATOM  40086  CA  LEU B2729     -29.103 -68.284  -0.502  1.00 37.440          C  
ATOM  40087  C   LEU B2729     -27.681 -67.767  -0.419  1.00 37.210          C  
ATOM  40088  O   LEU B2729     -26.898 -67.918  -1.372  1.00 37.400          O  
ATOM  40089  CB  LEU B2729     -30.123 -67.175  -0.814  1.00 52.420          C  
ATOM  40090  CG  LEU B2729     -31.559 -67.656  -1.250  1.00 52.420          C  
ATOM  40091  CD1 LEU B2729     -32.520 -66.465  -1.267  1.00 52.420          C  
ATOM  40092  CD2 LEU B2729     -31.498 -68.271  -2.644  1.00 52.420          C  
ATOM  40093  H   LEU B2729     -30.274 -68.603   1.281  1.00 44.950          H  
ATOM  40094  HA  LEU B2729     -29.116 -69.005  -1.300  1.00 44.930          H  
ATOM  40095 1HB  LEU B2729     -30.265 -66.598   0.096  1.00 62.910          H  
ATOM  40096 2HB  LEU B2729     -29.723 -66.518  -1.583  1.00 62.910          H  
ATOM  40097  HG  LEU B2729     -31.931 -68.395  -0.535  1.00 62.910          H  
ATOM  40098 1HD1 LEU B2729     -33.514 -66.799  -1.564  1.00 62.910          H  
ATOM  40099 2HD1 LEU B2729     -32.571 -66.035  -0.270  1.00 62.910          H  
ATOM  40100 3HD1 LEU B2729     -32.168 -65.707  -1.971  1.00 62.910          H  
ATOM  40101 1HD2 LEU B2729     -32.489 -68.597  -2.934  1.00 62.910          H  
ATOM  40102 2HD2 LEU B2729     -31.136 -67.551  -3.338  1.00 62.910          H  
ATOM  40103 3HD2 LEU B2729     -30.858 -69.093  -2.667  1.00 62.910          H  
ATOM  40104  N   LEU B2730     -27.302 -67.242   0.739  1.00 36.830          N  
ATOM  40105  CA  LEU B2730     -25.949 -66.755   0.902  1.00 36.620          C  
ATOM  40106  C   LEU B2730     -24.939 -67.919   1.011  1.00 37.070          C  
ATOM  40107  O   LEU B2730     -23.889 -67.912   0.365  1.00 37.210          O  
ATOM  40108  CB  LEU B2730     -25.893 -65.898   2.165  1.00 51.350          C  
ATOM  40109  CG  LEU B2730     -24.582 -65.188   2.507  1.00 51.350          C  
ATOM  40110  CD1 LEU B2730     -24.200 -64.195   1.389  1.00 51.350          C  
ATOM  40111  CD2 LEU B2730     -24.781 -64.470   3.805  1.00 51.350          C  
ATOM  40112  H   LEU B2730     -27.989 -67.109   1.494  1.00 44.200          H  
ATOM  40113  HA  LEU B2730     -25.703 -66.158   0.030  1.00 43.940          H  
ATOM  40114 1HB  LEU B2730     -26.668 -65.149   2.105  1.00 61.620          H  
ATOM  40115 2HB  LEU B2730     -26.138 -66.546   3.011  1.00 61.620          H  
ATOM  40116  HG  LEU B2730     -23.775 -65.917   2.614  1.00 61.620          H  
ATOM  40117 1HD1 LEU B2730     -23.275 -63.685   1.657  1.00 61.620          H  
ATOM  40118 2HD1 LEU B2730     -24.045 -64.718   0.446  1.00 61.620          H  
ATOM  40119 3HD1 LEU B2730     -24.996 -63.460   1.270  1.00 61.620          H  
ATOM  40120 1HD2 LEU B2730     -23.863 -63.958   4.086  1.00 61.620          H  
ATOM  40121 2HD2 LEU B2730     -25.586 -63.745   3.700  1.00 61.620          H  
ATOM  40122 3HD2 LEU B2730     -25.046 -65.181   4.594  1.00 61.620          H  
ATOM  40123  N   ASP B2731     -25.270 -68.944   1.810  1.00 37.340          N  
ATOM  40124  CA  ASP B2731     -24.398 -70.091   2.102  1.00 37.810          C  
ATOM  40125  C   ASP B2731     -24.031 -70.861   0.837  1.00 38.350          C  
ATOM  40126  O   ASP B2731     -22.894 -71.306   0.675  1.00 38.660          O  
ATOM  40127  CB  ASP B2731     -25.114 -71.038   3.091  1.00 52.750          C  
ATOM  40128  CG  ASP B2731     -24.256 -72.152   3.766  1.00 52.750          C  
ATOM  40129  OD1 ASP B2731     -23.540 -71.848   4.712  1.00 52.750          O  
ATOM  40130  OD2 ASP B2731     -24.361 -73.288   3.363  1.00 52.750          O  
ATOM  40131  H   ASP B2731     -26.159 -68.912   2.299  1.00 44.810          H  
ATOM  40132  HA  ASP B2731     -23.483 -69.719   2.561  1.00 45.370          H  
ATOM  40133 1HB  ASP B2731     -25.526 -70.431   3.884  1.00 63.300          H  
ATOM  40134 2HB  ASP B2731     -25.955 -71.506   2.585  1.00 63.300          H  
ATOM  40135  N   LEU B2732     -24.966 -70.939  -0.109  1.00 38.470          N  
ATOM  40136  CA  LEU B2732     -24.734 -71.672  -1.342  1.00 38.980          C  
ATOM  40137  C   LEU B2732     -24.178 -70.801  -2.463  1.00 38.870          C  
ATOM  40138  O   LEU B2732     -24.011 -71.280  -3.587  1.00 39.210          O  
ATOM  40139  CB  LEU B2732     -26.059 -72.298  -1.826  1.00 54.370          C  
ATOM  40140  CG  LEU B2732     -26.478 -73.692  -1.260  1.00 54.370          C  
ATOM  40141  CD1 LEU B2732     -25.594 -74.784  -1.852  1.00 54.370          C  
ATOM  40142  CD2 LEU B2732     -26.385 -73.696   0.282  1.00 54.370          C  
ATOM  40143  H   LEU B2732     -25.903 -70.573   0.087  1.00 46.160          H  
ATOM  40144  HA  LEU B2732     -24.006 -72.451  -1.137  1.00 46.780          H  
ATOM  40145 1HB  LEU B2732     -26.863 -71.597  -1.594  1.00 65.240          H  
ATOM  40146 2HB  LEU B2732     -26.014 -72.401  -2.908  1.00 65.240          H  
ATOM  40147  HG  LEU B2732     -27.503 -73.898  -1.565  1.00 65.240          H  
ATOM  40148 1HD1 LEU B2732     -25.917 -75.754  -1.474  1.00 65.240          H  
ATOM  40149 2HD1 LEU B2732     -25.679 -74.777  -2.941  1.00 65.240          H  
ATOM  40150 3HD1 LEU B2732     -24.558 -74.622  -1.576  1.00 65.240          H  
ATOM  40151 1HD2 LEU B2732     -26.682 -74.663   0.655  1.00 65.240          H  
ATOM  40152 2HD2 LEU B2732     -25.360 -73.509   0.607  1.00 65.240          H  
ATOM  40153 3HD2 LEU B2732     -27.039 -72.930   0.697  1.00 65.240          H  
ATOM  40154  N   GLY B2733     -23.898 -69.526  -2.178  1.00 38.400          N  
ATOM  40155  CA  GLY B2733     -23.352 -68.632  -3.183  1.00 38.300          C  
ATOM  40156  C   GLY B2733     -24.351 -68.229  -4.262  1.00 38.380          C  
ATOM  40157  O   GLY B2733     -23.947 -67.936  -5.388  1.00 38.560          O  
ATOM  40158  H   GLY B2733     -24.021 -69.162  -1.229  1.00 46.080          H  
ATOM  40159 1HA  GLY B2733     -22.985 -67.733  -2.684  1.00 45.960          H  
ATOM  40160 2HA  GLY B2733     -22.489 -69.106  -3.648  1.00 45.960          H  
ATOM  40161  N   LEU B2734     -25.653 -68.243  -3.965  1.00 38.320          N  
ATOM  40162  CA  LEU B2734     -26.607 -67.905  -5.005  1.00 38.460          C  
ATOM  40163  C   LEU B2734     -26.979 -66.450  -4.875  1.00 38.060          C  
ATOM  40164  O   LEU B2734     -27.101 -65.728  -5.864  1.00 38.230          O  
ATOM  40165  CB  LEU B2734     -27.867 -68.757  -4.873  1.00 53.790          C  
ATOM  40166  CG  LEU B2734     -27.670 -70.285  -4.932  1.00 53.790          C  
ATOM  40167  CD1 LEU B2734     -29.016 -70.921  -4.835  1.00 53.790          C  
ATOM  40168  CD2 LEU B2734     -26.940 -70.716  -6.161  1.00 53.790          C  
ATOM  40169  H   LEU B2734     -25.978 -68.448  -3.022  1.00 45.980          H  
ATOM  40170  HA  LEU B2734     -26.154 -68.048  -5.982  1.00 46.150          H  
ATOM  40171 1HB  LEU B2734     -28.314 -68.537  -3.902  1.00 64.550          H  
ATOM  40172 2HB  LEU B2734     -28.570 -68.465  -5.626  1.00 64.550          H  
ATOM  40173  HG  LEU B2734     -27.096 -70.596  -4.063  1.00 64.550          H  
ATOM  40174 1HD1 LEU B2734     -28.906 -71.994  -4.824  1.00 64.550          H  
ATOM  40175 2HD1 LEU B2734     -29.481 -70.600  -3.946  1.00 64.550          H  
ATOM  40176 3HD1 LEU B2734     -29.636 -70.632  -5.685  1.00 64.550          H  
ATOM  40177 1HD2 LEU B2734     -26.826 -71.799  -6.159  1.00 64.550          H  
ATOM  40178 2HD2 LEU B2734     -27.503 -70.418  -7.001  1.00 64.550          H  
ATOM  40179 3HD2 LEU B2734     -25.951 -70.263  -6.198  1.00 64.550          H  
ATOM  40180  N   GLU B2735     -27.187 -66.037  -3.626  1.00 37.550          N  
ATOM  40181  CA  GLU B2735     -27.541 -64.672  -3.269  1.00 37.120          C  
ATOM  40182  C   GLU B2735     -28.698 -64.132  -4.106  1.00 37.300          C  
ATOM  40183  O   GLU B2735     -28.690 -62.971  -4.507  1.00 37.190          O  
ATOM  40184  CB  GLU B2735     -26.302 -63.785  -3.455  1.00 52.140          C  
ATOM  40185  CG  GLU B2735     -25.095 -64.224  -2.616  1.00 52.140          C  
ATOM  40186  CD  GLU B2735     -23.852 -63.361  -2.791  1.00 52.140          C  
ATOM  40187  OE1 GLU B2735     -23.911 -62.384  -3.495  1.00 52.140          O  
ATOM  40188  OE2 GLU B2735     -22.833 -63.717  -2.249  1.00 52.140          O  
ATOM  40189  H   GLU B2735     -27.066 -66.715  -2.876  1.00 45.060          H  
ATOM  40190  HA  GLU B2735     -27.839 -64.664  -2.224  1.00 44.540          H  
ATOM  40191 1HB  GLU B2735     -26.004 -63.769  -4.504  1.00 62.570          H  
ATOM  40192 2HB  GLU B2735     -26.554 -62.767  -3.173  1.00 62.570          H  
ATOM  40193 1HG  GLU B2735     -25.394 -64.195  -1.573  1.00 62.570          H  
ATOM  40194 2HG  GLU B2735     -24.847 -65.258  -2.861  1.00 62.570          H  
ATOM  40195  N   ALA B2736     -29.693 -64.967  -4.381  1.00 37.620          N  
ATOM  40196  CA  ALA B2736     -30.819 -64.552  -5.200  1.00 37.850          C  
ATOM  40197  C   ALA B2736     -31.566 -63.431  -4.549  1.00 37.310          C  
ATOM  40198  O   ALA B2736     -31.728 -63.426  -3.329  1.00 36.920          O  
ATOM  40199  CB  ALA B2736     -31.777 -65.683  -5.415  1.00 52.900          C  
ATOM  40200  H   ALA B2736     -29.654 -65.909  -4.028  1.00 45.140          H  
ATOM  40201  HA  ALA B2736     -30.439 -64.205  -6.165  1.00 45.420          H  
ATOM  40202 1HB  ALA B2736     -32.581 -65.316  -6.017  1.00 63.480          H  
ATOM  40203 2HB  ALA B2736     -31.280 -66.513  -5.911  1.00 63.480          H  
ATOM  40204 3HB  ALA B2736     -32.169 -65.996  -4.470  1.00 63.480          H  
ATOM  40205  N   ARG B2737     -32.088 -62.507  -5.346  1.00 37.330          N  
ATOM  40206  CA  ARG B2737     -32.898 -61.472  -4.733  1.00 36.840          C  
ATOM  40207  C   ARG B2737     -34.081 -62.119  -4.043  1.00 36.980          C  
ATOM  40208  O   ARG B2737     -34.891 -62.778  -4.704  1.00 37.480          O  
ATOM  40209  CB  ARG B2737     -33.408 -60.485  -5.768  1.00 51.770          C  
ATOM  40210  CG  ARG B2737     -32.389 -59.516  -6.319  1.00 51.770          C  
ATOM  40211  CD  ARG B2737     -33.011 -58.632  -7.338  1.00 51.770          C  
ATOM  40212  NE  ARG B2737     -33.322 -59.366  -8.549  1.00 51.770          N  
ATOM  40213  CZ  ARG B2737     -34.150 -58.979  -9.537  1.00 51.770          C  
ATOM  40214  NH1 ARG B2737     -34.826 -57.840  -9.480  1.00 51.770          N  
ATOM  40215  NH2 ARG B2737     -34.259 -59.783 -10.572  1.00 51.770          N  
ATOM  40216  H   ARG B2737     -31.920 -62.550  -6.364  1.00 44.800          H  
ATOM  40217  HA  ARG B2737     -32.293 -60.942  -3.998  1.00 44.210          H  
ATOM  40218 1HB  ARG B2737     -33.776 -61.059  -6.621  1.00 62.130          H  
ATOM  40219 2HB  ARG B2737     -34.243 -59.933  -5.390  1.00 62.130          H  
ATOM  40220 1HG  ARG B2737     -31.991 -58.904  -5.509  1.00 62.130          H  
ATOM  40221 2HG  ARG B2737     -31.576 -60.076  -6.790  1.00 62.130          H  
ATOM  40222 1HD  ARG B2737     -33.933 -58.219  -6.937  1.00 62.130          H  
ATOM  40223 2HD  ARG B2737     -32.323 -57.826  -7.591  1.00 62.130          H  
ATOM  40224  HE  ARG B2737     -32.832 -60.267  -8.702  1.00 62.130          H  
ATOM  40225 1HH1 ARG B2737     -34.733 -57.232  -8.681  1.00 62.130          H  
ATOM  40226 2HH1 ARG B2737     -35.441 -57.577 -10.236  1.00 62.130          H  
ATOM  40227 1HH2 ARG B2737     -33.689 -60.649 -10.559  1.00 62.130          H  
ATOM  40228 2HH2 ARG B2737     -34.856 -59.556 -11.350  1.00 62.130          H  
ATOM  40229  N   LEU B2738     -34.211 -61.893  -2.736  1.00 36.560          N  
ATOM  40230  CA  LEU B2738     -35.304 -62.508  -1.987  1.00 36.680          C  
ATOM  40231  C   LEU B2738     -36.401 -61.561  -1.535  1.00 36.450          C  
ATOM  40232  O   LEU B2738     -36.164 -60.605  -0.772  1.00 35.910          O  
ATOM  40233  CB  LEU B2738     -34.780 -63.242  -0.749  1.00 51.300          C  
ATOM  40234  CG  LEU B2738     -35.877 -63.885   0.163  1.00 51.300          C  
ATOM  40235  CD1 LEU B2738     -36.614 -64.971  -0.599  1.00 51.300          C  
ATOM  40236  CD2 LEU B2738     -35.223 -64.441   1.404  1.00 51.300          C  
ATOM  40237  H   LEU B2738     -33.466 -61.361  -2.274  1.00 43.870          H  
ATOM  40238  HA  LEU B2738     -35.759 -63.242  -2.642  1.00 44.020          H  
ATOM  40239 1HB  LEU B2738     -34.110 -64.027  -1.084  1.00 61.560          H  
ATOM  40240 2HB  LEU B2738     -34.208 -62.536  -0.147  1.00 61.560          H  
ATOM  40241  HG  LEU B2738     -36.611 -63.131   0.462  1.00 61.560          H  
ATOM  40242 1HD1 LEU B2738     -37.351 -65.386   0.046  1.00 61.560          H  
ATOM  40243 2HD1 LEU B2738     -37.109 -64.575  -1.474  1.00 61.560          H  
ATOM  40244 3HD1 LEU B2738     -35.911 -65.737  -0.899  1.00 61.560          H  
ATOM  40245 1HD2 LEU B2738     -35.976 -64.885   2.056  1.00 61.560          H  
ATOM  40246 2HD2 LEU B2738     -34.485 -65.196   1.142  1.00 61.560          H  
ATOM  40247 3HD2 LEU B2738     -34.746 -63.624   1.909  1.00 61.560          H  
ATOM  40248  N   TRP B2739     -37.612 -61.854  -1.998  1.00 36.890          N  
ATOM  40249  CA  TRP B2739     -38.783 -61.083  -1.652  1.00 36.820          C  
ATOM  40250  C   TRP B2739     -39.695 -61.977  -0.792  1.00 36.990          C  
ATOM  40251  O   TRP B2739     -39.851 -63.151  -1.105  1.00 37.470          O  
ATOM  40252  CB  TRP B2739     -39.536 -60.637  -2.904  1.00 51.580          C  
ATOM  40253  CG  TRP B2739     -40.537 -59.628  -2.576  1.00 51.580          C  
ATOM  40254  CD1 TRP B2739     -41.788 -59.840  -2.161  1.00 51.580          C  
ATOM  40255  CD2 TRP B2739     -40.384 -58.194  -2.650  1.00 51.580          C  
ATOM  40256  NE1 TRP B2739     -42.399 -58.659  -1.933  1.00 51.580          N  
ATOM  40257  CE2 TRP B2739     -41.561 -57.649  -2.215  1.00 51.580          C  
ATOM  40258  CE3 TRP B2739     -39.355 -57.356  -3.038  1.00 51.580          C  
ATOM  40259  CZ2 TRP B2739     -41.750 -56.290  -2.120  1.00 51.580          C  
ATOM  40260  CZ3 TRP B2739     -39.546 -55.988  -2.969  1.00 51.580          C  
ATOM  40261  CH2 TRP B2739     -40.717 -55.471  -2.511  1.00 51.580          C  
ATOM  40262  H   TRP B2739     -37.713 -62.647  -2.638  1.00 44.270          H  
ATOM  40263  HA  TRP B2739     -38.478 -60.213  -1.090  1.00 44.180          H  
ATOM  40264 1HB  TRP B2739     -38.842 -60.237  -3.638  1.00 61.890          H  
ATOM  40265 2HB  TRP B2739     -40.043 -61.489  -3.354  1.00 61.890          H  
ATOM  40266  HD1 TRP B2739     -42.242 -60.820  -2.004  1.00 61.890          H  
ATOM  40267  HE1 TRP B2739     -43.338 -58.547  -1.596  1.00 61.890          H  
ATOM  40268  HE3 TRP B2739     -38.425 -57.758  -3.388  1.00 61.890          H  
ATOM  40269  HZ2 TRP B2739     -42.678 -55.854  -1.757  1.00 61.890          H  
ATOM  40270  HZ3 TRP B2739     -38.731 -55.334  -3.278  1.00 61.890          H  
ATOM  40271  HH2 TRP B2739     -40.848 -54.387  -2.455  1.00 61.890          H  
ATOM  40272  N   CYS B2740     -40.260 -61.461   0.290  1.00 36.610          N  
ATOM  40273  CA  CYS B2740     -41.159 -62.251   1.140  1.00 36.800          C  
ATOM  40274  C   CYS B2740     -42.630 -61.827   1.039  1.00 37.010          C  
ATOM  40275  O   CYS B2740     -42.939 -60.644   0.907  1.00 36.690          O  
ATOM  40276  CB  CYS B2740     -40.695 -62.142   2.582  1.00 51.440          C  
ATOM  40277  SG  CYS B2740     -39.048 -62.812   2.851  1.00 51.440          S  
ATOM  40278  H   CYS B2740     -40.049 -60.492   0.516  1.00 43.930          H  
ATOM  40279  HA  CYS B2740     -41.095 -63.294   0.840  1.00 44.160          H  
ATOM  40280 1HB  CYS B2740     -40.666 -61.099   2.850  1.00 61.730          H  
ATOM  40281 2HB  CYS B2740     -41.394 -62.642   3.243  1.00 61.730          H  
ATOM  40282  HG  CYS B2740     -38.434 -61.982   1.988  1.00 61.730          H  
ATOM  40283  N   VAL B2741     -43.543 -62.780   1.204  1.00 37.580          N  
ATOM  40284  CA  VAL B2741     -44.974 -62.466   1.188  1.00 37.890          C  
ATOM  40285  C   VAL B2741     -45.647 -62.795   2.522  1.00 37.950          C  
ATOM  40286  O   VAL B2741     -45.577 -63.923   2.995  1.00 38.230          O  
ATOM  40287  CB  VAL B2741     -45.679 -63.264   0.064  1.00 52.920          C  
ATOM  40288  CG1 VAL B2741     -47.197 -62.969   0.024  1.00 52.920          C  
ATOM  40289  CG2 VAL B2741     -45.034 -62.939  -1.280  1.00 52.920          C  
ATOM  40290  H   VAL B2741     -43.241 -63.755   1.297  1.00 45.100          H  
ATOM  40291  HA  VAL B2741     -45.097 -61.401   0.994  1.00 45.470          H  
ATOM  40292  HB  VAL B2741     -45.565 -64.309   0.278  1.00 63.510          H  
ATOM  40293 1HG1 VAL B2741     -47.651 -63.557  -0.759  1.00 63.510          H  
ATOM  40294 2HG1 VAL B2741     -47.661 -63.225   0.978  1.00 63.510          H  
ATOM  40295 3HG1 VAL B2741     -47.357 -61.909  -0.180  1.00 63.510          H  
ATOM  40296 1HG2 VAL B2741     -45.507 -63.524  -2.068  1.00 63.510          H  
ATOM  40297 2HG2 VAL B2741     -45.147 -61.886  -1.494  1.00 63.510          H  
ATOM  40298 3HG2 VAL B2741     -43.983 -63.185  -1.230  1.00 63.510          H  
ATOM  40299  N   THR B2742     -46.326 -61.804   3.094  1.00 37.720          N  
ATOM  40300  CA  THR B2742     -47.054 -61.946   4.362  1.00 37.730          C  
ATOM  40301  C   THR B2742     -48.508 -61.570   4.122  1.00 38.130          C  
ATOM  40302  O   THR B2742     -48.858 -61.188   3.003  1.00 38.360          O  
ATOM  40303  CB  THR B2742     -46.466 -61.098   5.506  1.00 52.820          C  
ATOM  40304  OG1 THR B2742     -46.583 -59.695   5.196  1.00 52.820          O  
ATOM  40305  CG2 THR B2742     -45.020 -61.494   5.737  1.00 52.820          C  
ATOM  40306  H   THR B2742     -46.327 -60.898   2.612  1.00 45.260          H  
ATOM  40307  HA  THR B2742     -46.993 -62.974   4.687  1.00 45.280          H  
ATOM  40308  HB  THR B2742     -47.014 -61.284   6.400  1.00 63.380          H  
ATOM  40309  HG1 THR B2742     -47.491 -59.356   5.435  1.00 63.380          H  
ATOM  40310 1HG2 THR B2742     -44.610 -60.911   6.562  1.00 63.380          H  
ATOM  40311 2HG2 THR B2742     -44.984 -62.554   5.988  1.00 63.380          H  
ATOM  40312 3HG2 THR B2742     -44.439 -61.313   4.837  1.00 63.380          H  
ATOM  40313  N   SER B2743     -49.377 -61.741   5.121  1.00 38.260          N  
ATOM  40314  CA  SER B2743     -50.773 -61.339   4.986  1.00 38.640          C  
ATOM  40315  C   SER B2743     -51.358 -61.045   6.374  1.00 38.440          C  
ATOM  40316  O   SER B2743     -51.606 -61.969   7.155  1.00 38.580          O  
ATOM  40317  CB  SER B2743     -51.561 -62.445   4.307  1.00 53.940          C  
ATOM  40318  OG  SER B2743     -52.879 -62.061   4.119  1.00 53.940          O  
ATOM  40319  H   SER B2743     -49.069 -62.093   6.020  1.00 45.910          H  
ATOM  40320  HA  SER B2743     -50.827 -60.427   4.389  1.00 46.370          H  
ATOM  40321 1HB  SER B2743     -51.107 -62.680   3.342  1.00 64.730          H  
ATOM  40322 2HB  SER B2743     -51.523 -63.345   4.915  1.00 64.730          H  
ATOM  40323  HG  SER B2743     -52.800 -61.399   3.390  1.00 64.730          H  
ATOM  40324  N   GLY B2744     -51.635 -59.763   6.666  1.00 38.160          N  
ATOM  40325  CA  GLY B2744     -52.115 -59.343   7.992  1.00 37.950          C  
ATOM  40326  C   GLY B2744     -50.970 -58.892   8.922  1.00 37.220          C  
ATOM  40327  O   GLY B2744     -51.194 -58.397  10.029  1.00 36.930          O  
ATOM  40328  H   GLY B2744     -51.448 -59.026   5.966  1.00 45.790          H  
ATOM  40329 1HA  GLY B2744     -52.833 -58.531   7.877  1.00 45.540          H  
ATOM  40330 2HA  GLY B2744     -52.652 -60.169   8.456  1.00 45.540          H  
ATOM  40331  N   ALA B2745     -49.722 -59.065   8.487  1.00 36.920          N  
ATOM  40332  CA  ALA B2745     -48.560 -58.680   9.292  1.00 36.260          C  
ATOM  40333  C   ALA B2745     -48.601 -57.182   9.504  1.00 35.760          C  
ATOM  40334  O   ALA B2745     -48.255 -56.639  10.557  1.00 35.320          O  
ATOM  40335  CB  ALA B2745     -47.276 -59.064   8.589  1.00 51.030          C  
ATOM  40336  H   ALA B2745     -49.584 -59.372   7.525  1.00 44.300          H  
ATOM  40337  HA  ALA B2745     -48.617 -59.180  10.260  1.00 43.510          H  
ATOM  40338 1HB  ALA B2745     -46.448 -58.775   9.172  1.00 61.230          H  
ATOM  40339 2HB  ALA B2745     -47.261 -60.112   8.432  1.00 61.230          H  
ATOM  40340 3HB  ALA B2745     -47.223 -58.560   7.633  1.00 61.230          H  
ATOM  40341  N   VAL B2746     -49.051 -56.532   8.444  1.00 35.830          N  
ATOM  40342  CA  VAL B2746     -49.182 -55.099   8.331  1.00 35.400          C  
ATOM  40343  C   VAL B2746     -50.585 -54.526   8.417  1.00 35.790          C  
ATOM  40344  O   VAL B2746     -51.461 -54.914   7.652  1.00 36.260          O  
ATOM  40345  CB  VAL B2746     -48.665 -54.688   6.948  1.00 49.730          C  
ATOM  40346  CG1 VAL B2746     -48.884 -53.248   6.722  1.00 49.730          C  
ATOM  40347  CG2 VAL B2746     -47.186 -55.030   6.823  1.00 49.730          C  
ATOM  40348  H   VAL B2746     -49.259 -57.103   7.612  1.00 43.000          H  
ATOM  40349  HA  VAL B2746     -48.572 -54.647   9.113  1.00 42.480          H  
ATOM  40350  HB  VAL B2746     -49.232 -55.216   6.198  1.00 59.680          H  
ATOM  40351 1HG1 VAL B2746     -48.547 -53.025   5.737  1.00 59.680          H  
ATOM  40352 2HG1 VAL B2746     -49.910 -52.988   6.775  1.00 59.680          H  
ATOM  40353 3HG1 VAL B2746     -48.339 -52.671   7.462  1.00 59.680          H  
ATOM  40354 1HG2 VAL B2746     -46.831 -54.750   5.831  1.00 59.680          H  
ATOM  40355 2HG2 VAL B2746     -46.626 -54.486   7.580  1.00 59.680          H  
ATOM  40356 3HG2 VAL B2746     -47.043 -56.100   6.967  1.00 59.680          H  
ATOM  40357  N   SER B2747     -50.757 -53.528   9.277  1.00 35.640          N  
ATOM  40358  CA  SER B2747     -51.998 -52.759   9.323  1.00 36.040          C  
ATOM  40359  C   SER B2747     -51.795 -51.553   8.408  1.00 35.950          C  
ATOM  40360  O   SER B2747     -50.865 -50.770   8.620  1.00 35.670          O  
ATOM  40361  CB  SER B2747     -52.322 -52.300  10.725  1.00 50.300          C  
ATOM  40362  OG  SER B2747     -53.410 -51.416  10.718  1.00 50.300          O  
ATOM  40363  H   SER B2747     -50.004 -53.296   9.914  1.00 42.770          H  
ATOM  40364  HA  SER B2747     -52.824 -53.363   8.937  1.00 43.250          H  
ATOM  40365 1HB  SER B2747     -52.557 -53.164  11.347  1.00 60.360          H  
ATOM  40366 2HB  SER B2747     -51.453 -51.811  11.160  1.00 60.360          H  
ATOM  40367  HG  SER B2747     -53.613 -51.248  11.641  1.00 60.360          H  
ATOM  40368  N   VAL B2748     -52.601 -51.436   7.354  1.00 36.250          N  
ATOM  40369  CA  VAL B2748     -52.432 -50.360   6.381  1.00 36.280          C  
ATOM  40370  C   VAL B2748     -53.465 -49.271   6.591  1.00 36.490          C  
ATOM  40371  O   VAL B2748     -53.152 -48.083   6.491  1.00 36.160          O  
ATOM  40372  CB  VAL B2748     -52.538 -50.869   4.923  1.00 50.780          C  
ATOM  40373  CG1 VAL B2748     -52.447 -49.694   3.911  1.00 50.780          C  
ATOM  40374  CG2 VAL B2748     -51.442 -51.832   4.648  1.00 50.780          C  
ATOM  40375  H   VAL B2748     -53.371 -52.105   7.240  1.00 43.500          H  
ATOM  40376  HA  VAL B2748     -51.441 -49.928   6.515  1.00 43.540          H  
ATOM  40377  HB  VAL B2748     -53.498 -51.360   4.793  1.00 60.940          H  
ATOM  40378 1HG1 VAL B2748     -52.527 -50.079   2.896  1.00 60.940          H  
ATOM  40379 2HG1 VAL B2748     -53.247 -48.978   4.075  1.00 60.940          H  
ATOM  40380 3HG1 VAL B2748     -51.494 -49.196   4.028  1.00 60.940          H  
ATOM  40381 1HG2 VAL B2748     -51.548 -52.188   3.633  1.00 60.940          H  
ATOM  40382 2HG2 VAL B2748     -50.476 -51.342   4.777  1.00 60.940          H  
ATOM  40383 3HG2 VAL B2748     -51.524 -52.660   5.332  1.00 60.940          H  
ATOM  40384  N   SER B2749     -54.722 -49.663   6.803  1.00 37.070          N  
ATOM  40385  CA  SER B2749     -55.755 -48.618   6.892  1.00 37.380          C  
ATOM  40386  C   SER B2749     -56.878 -48.821   7.912  1.00 37.750          C  
ATOM  40387  O   SER B2749     -56.805 -49.658   8.820  1.00 37.780          O  
ATOM  40388  CB  SER B2749     -56.377 -48.408   5.529  1.00 52.210          C  
ATOM  40389  OG  SER B2749     -57.172 -47.250   5.521  1.00 52.210          O  
ATOM  40390  H   SER B2749     -54.921 -50.672   6.879  1.00 44.480          H  
ATOM  40391  HA  SER B2749     -55.253 -47.690   7.165  1.00 44.860          H  
ATOM  40392 1HB  SER B2749     -55.591 -48.320   4.780  1.00 62.650          H  
ATOM  40393 2HB  SER B2749     -56.985 -49.275   5.268  1.00 62.650          H  
ATOM  40394  HG  SER B2749     -57.482 -47.153   4.610  1.00 62.650          H  
ATOM  40395  N   GLY B2750     -57.915 -47.994   7.781  1.00 38.060          N  
ATOM  40396  CA  GLY B2750     -59.026 -48.004   8.720  1.00 38.480          C  
ATOM  40397  C   GLY B2750     -59.716 -49.352   8.732  1.00 39.120          C  
ATOM  40398  O   GLY B2750     -59.926 -49.973   7.689  1.00 39.390          O  
ATOM  40399  H   GLY B2750     -57.910 -47.338   7.004  1.00 45.670          H  
ATOM  40400 1HA  GLY B2750     -58.664 -47.764   9.719  1.00 46.180          H  
ATOM  40401 2HA  GLY B2750     -59.741 -47.230   8.443  1.00 46.180          H  
ATOM  40402  N   ALA B2751     -60.071 -49.798   9.939  1.00 39.370          N  
ATOM  40403  CA  ALA B2751     -60.738 -51.074  10.214  1.00 39.990          C  
ATOM  40404  C   ALA B2751     -59.942 -52.279   9.702  1.00 39.860          C  
ATOM  40405  O   ALA B2751     -60.449 -53.407   9.664  1.00 40.400          O  
ATOM  40406  CB  ALA B2751     -62.126 -51.087   9.591  1.00 55.740          C  
ATOM  40407  H   ALA B2751     -59.853 -49.207  10.729  1.00 47.240          H  
ATOM  40408  HA  ALA B2751     -60.835 -51.171  11.295  1.00 47.990          H  
ATOM  40409 1HB  ALA B2751     -62.621 -52.025   9.837  1.00 66.890          H  
ATOM  40410 2HB  ALA B2751     -62.711 -50.256   9.981  1.00 66.890          H  
ATOM  40411 3HB  ALA B2751     -62.050 -50.997   8.508  1.00 66.890          H  
ATOM  40412  N   ASP B2752     -58.659 -52.093   9.413  1.00 39.170          N  
ATOM  40413  CA  ASP B2752     -57.835 -53.173   8.914  1.00 39.060          C  
ATOM  40414  C   ASP B2752     -57.337 -54.007  10.084  1.00 38.980          C  
ATOM  40415  O   ASP B2752     -56.173 -53.939  10.475  1.00 38.470          O  
ATOM  40416  CB  ASP B2752     -56.687 -52.563   8.121  1.00 54.730          C  
ATOM  40417  CG  ASP B2752     -55.892 -53.493   7.304  1.00 54.730          C  
ATOM  40418  OD1 ASP B2752     -56.310 -54.617   7.106  1.00 54.730          O  
ATOM  40419  OD2 ASP B2752     -54.847 -53.040   6.811  1.00 54.730          O  
ATOM  40420  H   ASP B2752     -58.240 -51.160   9.456  1.00 47.000          H  
ATOM  40421  HA  ASP B2752     -58.434 -53.802   8.255  1.00 46.870          H  
ATOM  40422 1HB  ASP B2752     -57.104 -51.803   7.461  1.00 65.670          H  
ATOM  40423 2HB  ASP B2752     -56.019 -52.050   8.821  1.00 65.670          H  
ATOM  40424  N   GLY B2753     -58.262 -54.769  10.662  1.00 39.550          N  
ATOM  40425  CA  GLY B2753     -58.015 -55.554  11.865  1.00 39.660          C  
ATOM  40426  C   GLY B2753     -57.480 -57.011  11.809  1.00 39.500          C  
ATOM  40427  O   GLY B2753     -57.154 -57.536  12.877  1.00 39.130          O  
ATOM  40428  H   GLY B2753     -59.199 -54.704  10.256  1.00 47.460          H  
ATOM  40429 1HA  GLY B2753     -57.337 -54.976  12.495  1.00 47.590          H  
ATOM  40430 2HA  GLY B2753     -58.952 -55.574  12.417  1.00 47.590          H  
ATOM  40431  N   PRO B2754     -57.299 -57.717  10.660  1.00 39.800          N  
ATOM  40432  CA  PRO B2754     -56.847 -59.105  10.641  1.00 39.820          C  
ATOM  40433  C   PRO B2754     -55.339 -59.199  10.826  1.00 39.120          C  
ATOM  40434  O   PRO B2754     -54.630 -59.614   9.912  1.00 39.130          O  
ATOM  40435  CB  PRO B2754     -57.285 -59.571   9.251  1.00 59.730          C  
ATOM  40436  CG  PRO B2754     -57.162 -58.341   8.397  1.00 59.730          C  
ATOM  40437  CD  PRO B2754     -57.548 -57.175   9.305  1.00 59.730          C  
ATOM  40438  HA  PRO B2754     -57.369 -59.668  11.429  1.00 47.780          H  
ATOM  40439 1HB  PRO B2754     -56.647 -60.399   8.908  1.00 71.680          H  
ATOM  40440 2HB  PRO B2754     -58.313 -59.957   9.293  1.00 71.680          H  
ATOM  40441 1HG  PRO B2754     -56.128 -58.249   8.022  1.00 71.680          H  
ATOM  40442 2HG  PRO B2754     -57.811 -58.419   7.512  1.00 71.680          H  
ATOM  40443 1HD  PRO B2754     -56.845 -56.373   9.060  1.00 71.680          H  
ATOM  40444 2HD  PRO B2754     -58.600 -56.904   9.152  1.00 71.680          H  
ATOM  40445  N   SER B2755     -54.870 -58.758  11.987  1.00 38.530          N  
ATOM  40446  CA  SER B2755     -53.455 -58.699  12.342  1.00 37.830          C  
ATOM  40447  C   SER B2755     -52.812 -60.079  12.481  1.00 37.910          C  
ATOM  40448  O   SER B2755     -53.419 -61.009  13.018  1.00 38.350          O  
ATOM  40449  CB  SER B2755     -53.271 -57.886  13.602  1.00 53.240          C  
ATOM  40450  OG  SER B2755     -51.917 -57.874  14.014  1.00 53.240          O  
ATOM  40451  H   SER B2755     -55.562 -58.437  12.663  1.00 46.240          H  
ATOM  40452  HA  SER B2755     -52.945 -58.163  11.547  1.00 45.400          H  
ATOM  40453 1HB  SER B2755     -53.611 -56.864  13.428  1.00 63.890          H  
ATOM  40454 2HB  SER B2755     -53.893 -58.305  14.369  1.00 63.890          H  
ATOM  40455  HG  SER B2755     -51.827 -57.158  14.688  1.00 63.890          H  
ATOM  40456  N   ALA B2756     -51.559 -60.189  12.032  1.00 37.480          N  
ATOM  40457  CA  ALA B2756     -50.770 -61.420  12.093  1.00 37.510          C  
ATOM  40458  C   ALA B2756     -49.342 -61.211  12.634  1.00 36.810          C  
ATOM  40459  O   ALA B2756     -48.395 -61.383  11.868  1.00 36.620          O  
ATOM  40460  CB  ALA B2756     -50.676 -62.041  10.703  1.00 52.500          C  
ATOM  40461  H   ALA B2756     -51.187 -59.366  11.562  1.00 44.980          H  
ATOM  40462  HA  ALA B2756     -51.292 -62.119  12.748  1.00 45.010          H  
ATOM  40463 1HB  ALA B2756     -50.132 -62.978  10.766  1.00 63.000          H  
ATOM  40464 2HB  ALA B2756     -51.682 -62.231  10.317  1.00 63.000          H  
ATOM  40465 3HB  ALA B2756     -50.160 -61.376  10.027  1.00 63.000          H  
ATOM  40466  N   PRO B2757     -49.150 -60.866  13.929  1.00 36.470          N  
ATOM  40467  CA  PRO B2757     -47.878 -60.558  14.584  1.00 35.840          C  
ATOM  40468  C   PRO B2757     -46.771 -61.583  14.338  1.00 35.830          C  
ATOM  40469  O   PRO B2757     -45.608 -61.220  14.142  1.00 35.350          O  
ATOM  40470  CB  PRO B2757     -48.279 -60.591  16.061  1.00 53.760          C  
ATOM  40471  CG  PRO B2757     -49.713 -60.190  16.059  1.00 53.760          C  
ATOM  40472  CD  PRO B2757     -50.296 -60.858  14.868  1.00 53.760          C  
ATOM  40473  HA  PRO B2757     -47.552 -59.574  14.269  1.00 43.010          H  
ATOM  40474 1HB  PRO B2757     -48.123 -61.600  16.479  1.00 64.510          H  
ATOM  40475 2HB  PRO B2757     -47.654 -59.910  16.634  1.00 64.510          H  
ATOM  40476 1HG  PRO B2757     -50.217 -60.494  16.986  1.00 64.510          H  
ATOM  40477 2HG  PRO B2757     -49.807 -59.118  15.982  1.00 64.510          H  
ATOM  40478 1HD  PRO B2757     -50.620 -61.885  15.116  1.00 64.510          H  
ATOM  40479 2HD  PRO B2757     -51.111 -60.242  14.549  1.00 64.510          H  
ATOM  40480  N   GLU B2758     -47.145 -62.851  14.232  1.00 36.390          N  
ATOM  40481  CA  GLU B2758     -46.174 -63.898  13.975  1.00 36.470          C  
ATOM  40482  C   GLU B2758     -45.513 -63.731  12.599  1.00 36.390          C  
ATOM  40483  O   GLU B2758     -44.403 -64.214  12.373  1.00 36.270          O  
ATOM  40484  CB  GLU B2758     -46.862 -65.246  14.112  1.00 51.030          C  
ATOM  40485  CG  GLU B2758     -47.361 -65.552  15.538  1.00 51.030          C  
ATOM  40486  CD  GLU B2758     -48.708 -64.914  15.876  1.00 51.030          C  
ATOM  40487  OE1 GLU B2758     -49.245 -64.210  15.038  1.00 51.030          O  
ATOM  40488  OE2 GLU B2758     -49.177 -65.103  16.972  1.00 51.030          O  
ATOM  40489  H   GLU B2758     -48.115 -63.132  14.396  1.00 43.670          H  
ATOM  40490  HA  GLU B2758     -45.395 -63.832  14.733  1.00 43.760          H  
ATOM  40491 1HB  GLU B2758     -47.709 -65.289  13.434  1.00 61.230          H  
ATOM  40492 2HB  GLU B2758     -46.176 -66.028  13.831  1.00 61.230          H  
ATOM  40493 1HG  GLU B2758     -47.447 -66.635  15.647  1.00 61.230          H  
ATOM  40494 2HG  GLU B2758     -46.612 -65.203  16.248  1.00 61.230          H  
ATOM  40495  N   GLN B2759     -46.204 -63.041  11.682  1.00 36.500          N  
ATOM  40496  CA  GLN B2759     -45.692 -62.750  10.351  1.00 36.470          C  
ATOM  40497  C   GLN B2759     -44.967 -61.399  10.401  1.00 35.750          C  
ATOM  40498  O   GLN B2759     -43.968 -61.191   9.711  1.00 35.490          O  
ATOM  40499  CB  GLN B2759     -46.806 -62.689   9.331  1.00 51.070          C  
ATOM  40500  CG  GLN B2759     -47.549 -63.950   9.073  1.00 51.070          C  
ATOM  40501  CD  GLN B2759     -48.595 -63.667   8.034  1.00 51.070          C  
ATOM  40502  OE1 GLN B2759     -48.734 -62.498   7.674  1.00 51.070          O  
ATOM  40503  NE2 GLN B2759     -49.320 -64.664   7.565  1.00 51.070          N  
ATOM  40504  H   GLN B2759     -47.120 -62.681  11.929  1.00 43.800          H  
ATOM  40505  HA  GLN B2759     -44.985 -63.525  10.056  1.00 43.760          H  
ATOM  40506 1HB  GLN B2759     -47.534 -61.961   9.646  1.00 61.280          H  
ATOM  40507 2HB  GLN B2759     -46.389 -62.367   8.389  1.00 61.280          H  
ATOM  40508 1HG  GLN B2759     -46.866 -64.714   8.703  1.00 61.280          H  
ATOM  40509 2HG  GLN B2759     -48.035 -64.287   9.988  1.00 61.280          H  
ATOM  40510 1HE2 GLN B2759     -50.045 -64.513   6.886  1.00 61.280          H  
ATOM  40511 2HE2 GLN B2759     -49.135 -65.612   7.889  1.00 61.280          H  
ATOM  40512  N   ALA B2760     -45.428 -60.504  11.289  1.00 35.440          N  
ATOM  40513  CA  ALA B2760     -44.781 -59.190  11.476  1.00 34.770          C  
ATOM  40514  C   ALA B2760     -43.336 -59.438  11.878  1.00 34.350          C  
ATOM  40515  O   ALA B2760     -42.420 -58.728  11.448  1.00 33.910          O  
ATOM  40516  CB  ALA B2760     -45.494 -58.353  12.505  1.00 48.950          C  
ATOM  40517  H   ALA B2760     -46.298 -60.746  11.773  1.00 42.530          H  
ATOM  40518  HA  ALA B2760     -44.777 -58.659  10.531  1.00 41.720          H  
ATOM  40519 1HB  ALA B2760     -44.992 -57.394  12.618  1.00 58.740          H  
ATOM  40520 2HB  ALA B2760     -46.522 -58.193  12.179  1.00 58.740          H  
ATOM  40521 3HB  ALA B2760     -45.484 -58.863  13.433  1.00 58.740          H  
ATOM  40522  N   ALA B2761     -43.133 -60.519  12.619  1.00 34.550          N  
ATOM  40523  CA  ALA B2761     -41.820 -60.943  13.028  1.00 34.270          C  
ATOM  40524  C   ALA B2761     -40.917 -61.156  11.802  1.00 34.280          C  
ATOM  40525  O   ALA B2761     -39.719 -60.881  11.859  1.00 33.900          O  
ATOM  40526  CB  ALA B2761     -41.922 -62.227  13.825  1.00 48.090          C  
ATOM  40527  H   ALA B2761     -43.961 -61.007  12.977  1.00 41.460          H  
ATOM  40528  HA  ALA B2761     -41.397 -60.171  13.651  1.00 41.120          H  
ATOM  40529 1HB  ALA B2761     -40.949 -62.529  14.149  1.00 57.710          H  
ATOM  40530 2HB  ALA B2761     -42.556 -62.058  14.692  1.00 57.710          H  
ATOM  40531 3HB  ALA B2761     -42.356 -63.004  13.204  1.00 57.710          H  
ATOM  40532  N   VAL B2762     -41.461 -61.638  10.682  1.00 34.760          N  
ATOM  40533  CA  VAL B2762     -40.650 -61.877   9.503  1.00 34.850          C  
ATOM  40534  C   VAL B2762     -40.142 -60.550   8.996  1.00 34.360          C  
ATOM  40535  O   VAL B2762     -38.985 -60.445   8.586  1.00 34.130          O  
ATOM  40536  CB  VAL B2762     -41.433 -62.590   8.398  1.00 48.750          C  
ATOM  40537  CG1 VAL B2762     -40.574 -62.662   7.136  1.00 48.750          C  
ATOM  40538  CG2 VAL B2762     -41.830 -63.970   8.892  1.00 48.750          C  
ATOM  40539  H   VAL B2762     -42.461 -61.806  10.608  1.00 41.710          H  
ATOM  40540  HA  VAL B2762     -39.799 -62.501   9.781  1.00 41.820          H  
ATOM  40541  HB  VAL B2762     -42.327 -62.023   8.155  1.00 58.500          H  
ATOM  40542 1HG1 VAL B2762     -41.102 -63.166   6.356  1.00 58.500          H  
ATOM  40543 2HG1 VAL B2762     -40.303 -61.673   6.786  1.00 58.500          H  
ATOM  40544 3HG1 VAL B2762     -39.680 -63.212   7.377  1.00 58.500          H  
ATOM  40545 1HG2 VAL B2762     -42.395 -64.461   8.135  1.00 58.500          H  
ATOM  40546 2HG2 VAL B2762     -40.943 -64.540   9.117  1.00 58.500          H  
ATOM  40547 3HG2 VAL B2762     -42.443 -63.883   9.788  1.00 58.500          H  
ATOM  40548  N   TRP B2763     -41.024 -59.547   8.977  1.00 34.230          N  
ATOM  40549  CA  TRP B2763     -40.632 -58.212   8.529  1.00 33.780          C  
ATOM  40550  C   TRP B2763     -39.489 -57.707   9.393  1.00 33.160          C  
ATOM  40551  O   TRP B2763     -38.518 -57.156   8.873  1.00 32.860          O  
ATOM  40552  CB  TRP B2763     -41.791 -57.213   8.586  1.00 47.470          C  
ATOM  40553  CG  TRP B2763     -41.421 -55.859   8.055  1.00 47.470          C  
ATOM  40554  CD1 TRP B2763     -41.559 -55.446   6.773  1.00 47.470          C  
ATOM  40555  CD2 TRP B2763     -40.828 -54.742   8.767  1.00 47.470          C  
ATOM  40556  NE1 TRP B2763     -41.115 -54.171   6.636  1.00 47.470          N  
ATOM  40557  CE2 TRP B2763     -40.660 -53.723   7.844  1.00 47.470          C  
ATOM  40558  CE3 TRP B2763     -40.428 -54.536  10.084  1.00 47.470          C  
ATOM  40559  CZ2 TRP B2763     -40.115 -52.515   8.193  1.00 47.470          C  
ATOM  40560  CZ3 TRP B2763     -39.870 -53.341  10.418  1.00 47.470          C  
ATOM  40561  CH2 TRP B2763     -39.719 -52.350   9.508  1.00 47.470          C  
ATOM  40562  H   TRP B2763     -41.981 -59.759   9.286  1.00 41.080          H  
ATOM  40563  HA  TRP B2763     -40.261 -58.270   7.514  1.00 40.540          H  
ATOM  40564 1HB  TRP B2763     -42.629 -57.596   8.006  1.00 56.970          H  
ATOM  40565 2HB  TRP B2763     -42.130 -57.092   9.610  1.00 56.970          H  
ATOM  40566  HD1 TRP B2763     -41.960 -56.040   5.975  1.00 56.970          H  
ATOM  40567  HE1 TRP B2763     -41.123 -53.661   5.773  1.00 56.970          H  
ATOM  40568  HE3 TRP B2763     -40.544 -55.312  10.828  1.00 56.970          H  
ATOM  40569  HZ2 TRP B2763     -39.978 -51.715   7.481  1.00 56.970          H  
ATOM  40570  HZ3 TRP B2763     -39.551 -53.211  11.424  1.00 56.970          H  
ATOM  40571  HH2 TRP B2763     -39.269 -51.408   9.814  1.00 56.970          H  
ATOM  40572  N   GLY B2764     -39.618 -57.889  10.713  1.00 33.030          N  
ATOM  40573  CA  GLY B2764     -38.593 -57.458  11.669  1.00 32.480          C  
ATOM  40574  C   GLY B2764     -37.244 -58.065  11.281  1.00 32.480          C  
ATOM  40575  O   GLY B2764     -36.237 -57.359  11.140  1.00 32.090          O  
ATOM  40576  H   GLY B2764     -40.481 -58.341  11.035  1.00 39.640          H  
ATOM  40577 1HA  GLY B2764     -38.528 -56.372  11.683  1.00 38.980          H  
ATOM  40578 2HA  GLY B2764     -38.871 -57.786  12.667  1.00 38.980          H  
ATOM  40579  N   PHE B2765     -37.233 -59.383  11.111  1.00 32.950          N  
ATOM  40580  CA  PHE B2765     -36.038 -60.115  10.708  1.00 33.060          C  
ATOM  40581  C   PHE B2765     -35.479 -59.602   9.390  1.00 33.020          C  
ATOM  40582  O   PHE B2765     -34.264 -59.416   9.247  1.00 32.770          O  
ATOM  40583  CB  PHE B2765     -36.330 -61.591  10.565  1.00 46.240          C  
ATOM  40584  CG  PHE B2765     -35.187 -62.340  10.039  1.00 46.240          C  
ATOM  40585  CD1 PHE B2765     -34.194 -62.772  10.884  1.00 46.240          C  
ATOM  40586  CD2 PHE B2765     -35.074 -62.585   8.675  1.00 46.240          C  
ATOM  40587  CE1 PHE B2765     -33.117 -63.432  10.384  1.00 46.240          C  
ATOM  40588  CE2 PHE B2765     -33.997 -63.227   8.182  1.00 46.240          C  
ATOM  40589  CZ  PHE B2765     -33.016 -63.650   9.024  1.00 46.240          C  
ATOM  40590  H   PHE B2765     -38.107 -59.900  11.257  1.00 39.540          H  
ATOM  40591  HA  PHE B2765     -35.277 -59.977  11.478  1.00 39.670          H  
ATOM  40592 1HB  PHE B2765     -36.555 -61.967  11.531  1.00 55.490          H  
ATOM  40593 2HB  PHE B2765     -37.195 -61.754   9.926  1.00 55.490          H  
ATOM  40594  HD1 PHE B2765     -34.275 -62.579  11.957  1.00 55.490          H  
ATOM  40595  HD2 PHE B2765     -35.857 -62.241   7.995  1.00 55.490          H  
ATOM  40596  HE1 PHE B2765     -32.334 -63.778  11.056  1.00 55.490          H  
ATOM  40597  HE2 PHE B2765     -33.912 -63.409   7.123  1.00 55.490          H  
ATOM  40598  HZ  PHE B2765     -32.157 -64.170   8.614  1.00 55.490          H  
ATOM  40599  N   GLY B2766     -36.362 -59.469   8.395  1.00 33.320          N  
ATOM  40600  CA  GLY B2766     -36.009 -59.031   7.064  1.00 33.380          C  
ATOM  40601  C   GLY B2766     -35.341 -57.672   7.089  1.00 32.860          C  
ATOM  40602  O   GLY B2766     -34.283 -57.498   6.494  1.00 32.790          O  
ATOM  40603  H   GLY B2766     -37.343 -59.679   8.575  1.00 39.980          H  
ATOM  40604 1HA  GLY B2766     -35.363 -59.768   6.590  1.00 40.060          H  
ATOM  40605 2HA  GLY B2766     -36.922 -58.972   6.478  1.00 40.060          H  
ATOM  40606  N   ARG B2767     -35.887 -56.731   7.861  1.00 32.490          N  
ATOM  40607  CA  ARG B2767     -35.320 -55.394   7.988  1.00 31.990          C  
ATOM  40608  C   ARG B2767     -33.848 -55.489   8.421  1.00 31.670          C  
ATOM  40609  O   ARG B2767     -32.971 -54.817   7.845  1.00 31.400          O  
ATOM  40610  CB  ARG B2767     -36.157 -54.599   8.993  1.00 44.990          C  
ATOM  40611  CG  ARG B2767     -35.799 -53.135   9.266  1.00 44.990          C  
ATOM  40612  CD  ARG B2767     -36.384 -52.162   8.283  1.00 44.990          C  
ATOM  40613  NE  ARG B2767     -35.756 -52.166   6.985  1.00 44.990          N  
ATOM  40614  CZ  ARG B2767     -36.305 -52.586   5.824  1.00 44.990          C  
ATOM  40615  NH1 ARG B2767     -37.522 -53.094   5.777  1.00 44.990          N  
ATOM  40616  NH2 ARG B2767     -35.595 -52.486   4.722  1.00 44.990          N  
ATOM  40617  H   ARG B2767     -36.775 -56.940   8.328  1.00 38.990          H  
ATOM  40618  HA  ARG B2767     -35.367 -54.916   7.018  1.00 38.390          H  
ATOM  40619 1HB  ARG B2767     -37.202 -54.626   8.678  1.00 53.980          H  
ATOM  40620 2HB  ARG B2767     -36.116 -55.104   9.955  1.00 53.980          H  
ATOM  40621 1HG  ARG B2767     -36.169 -52.863  10.257  1.00 53.980          H  
ATOM  40622 2HG  ARG B2767     -34.720 -53.019   9.240  1.00 53.980          H  
ATOM  40623 1HD  ARG B2767     -37.388 -52.416   8.149  1.00 53.980          H  
ATOM  40624 2HD  ARG B2767     -36.342 -51.163   8.670  1.00 53.980          H  
ATOM  40625  HE  ARG B2767     -34.817 -51.801   6.940  1.00 53.980          H  
ATOM  40626 1HH1 ARG B2767     -38.077 -53.185   6.615  1.00 53.980          H  
ATOM  40627 2HH1 ARG B2767     -37.898 -53.421   4.894  1.00 53.980          H  
ATOM  40628 1HH2 ARG B2767     -34.676 -52.109   4.729  1.00 53.980          H  
ATOM  40629 2HH2 ARG B2767     -35.973 -52.786   3.819  1.00 53.980          H  
ATOM  40630  N   VAL B2768     -33.575 -56.351   9.406  1.00 31.760          N  
ATOM  40631  CA  VAL B2768     -32.207 -56.571   9.855  1.00 31.550          C  
ATOM  40632  C   VAL B2768     -31.369 -57.179   8.724  1.00 31.900          C  
ATOM  40633  O   VAL B2768     -30.269 -56.690   8.433  1.00 31.750          O  
ATOM  40634  CB  VAL B2768     -32.186 -57.500  11.082  1.00 44.250          C  
ATOM  40635  CG1 VAL B2768     -30.762 -57.892  11.430  1.00 44.250          C  
ATOM  40636  CG2 VAL B2768     -32.842 -56.792  12.234  1.00 44.250          C  
ATOM  40637  H   VAL B2768     -34.366 -56.827   9.864  1.00 38.110          H  
ATOM  40638  HA  VAL B2768     -31.775 -55.610  10.134  1.00 37.860          H  
ATOM  40639  HB  VAL B2768     -32.733 -58.409  10.854  1.00 53.100          H  
ATOM  40640 1HG1 VAL B2768     -30.754 -58.543  12.277  1.00 53.100          H  
ATOM  40641 2HG1 VAL B2768     -30.297 -58.408  10.596  1.00 53.100          H  
ATOM  40642 3HG1 VAL B2768     -30.197 -57.006  11.660  1.00 53.100          H  
ATOM  40643 1HG2 VAL B2768     -32.855 -57.437  13.089  1.00 53.100          H  
ATOM  40644 2HG2 VAL B2768     -32.290 -55.884  12.469  1.00 53.100          H  
ATOM  40645 3HG2 VAL B2768     -33.865 -56.532  11.968  1.00 53.100          H  
ATOM  40646  N   ALA B2769     -31.905 -58.216   8.056  1.00 32.400          N  
ATOM  40647  CA  ALA B2769     -31.201 -58.875   6.956  1.00 32.790          C  
ATOM  40648  C   ALA B2769     -30.896 -57.860   5.850  1.00 32.720          C  
ATOM  40649  O   ALA B2769     -29.865 -57.939   5.191  1.00 32.810          O  
ATOM  40650  CB  ALA B2769     -32.013 -60.044   6.407  1.00 45.750          C  
ATOM  40651  H   ALA B2769     -32.821 -58.574   8.353  1.00 38.880          H  
ATOM  40652  HA  ALA B2769     -30.257 -59.258   7.342  1.00 39.350          H  
ATOM  40653 1HB  ALA B2769     -31.458 -60.529   5.609  1.00 54.900          H  
ATOM  40654 2HB  ALA B2769     -32.207 -60.759   7.209  1.00 54.900          H  
ATOM  40655 3HB  ALA B2769     -32.958 -59.674   6.016  1.00 54.900          H  
ATOM  40656  N   GLY B2770     -31.782 -56.890   5.656  1.00 32.550          N  
ATOM  40657  CA  GLY B2770     -31.633 -55.842   4.663  1.00 32.510          C  
ATOM  40658  C   GLY B2770     -30.294 -55.140   4.804  1.00 32.100          C  
ATOM  40659  O   GLY B2770     -29.568 -54.997   3.825  1.00 32.150          O  
ATOM  40660  H   GLY B2770     -32.646 -56.923   6.191  1.00 39.060          H  
ATOM  40661 1HA  GLY B2770     -31.712 -56.262   3.671  1.00 39.010          H  
ATOM  40662 2HA  GLY B2770     -32.444 -55.124   4.783  1.00 39.010          H  
ATOM  40663  N   LEU B2771     -29.987 -54.644   6.000  1.00 31.720          N  
ATOM  40664  CA  LEU B2771     -28.693 -53.984   6.186  1.00 31.350          C  
ATOM  40665  C   LEU B2771     -27.525 -54.944   6.260  1.00 31.530          C  
ATOM  40666  O   LEU B2771     -26.417 -54.613   5.841  1.00 31.490          O  
ATOM  40667  CB  LEU B2771     -28.676 -53.116   7.444  1.00 44.040          C  
ATOM  40668  CG  LEU B2771     -29.521 -51.860   7.400  1.00 44.040          C  
ATOM  40669  CD1 LEU B2771     -29.567 -51.243   8.784  1.00 44.040          C  
ATOM  40670  CD2 LEU B2771     -28.900 -50.836   6.415  1.00 44.040          C  
ATOM  40671  H   LEU B2771     -30.672 -54.764   6.760  1.00 38.060          H  
ATOM  40672  HA  LEU B2771     -28.516 -53.361   5.318  1.00 37.620          H  
ATOM  40673 1HB  LEU B2771     -29.036 -53.728   8.275  1.00 52.850          H  
ATOM  40674 2HB  LEU B2771     -27.646 -52.829   7.655  1.00 52.850          H  
ATOM  40675  HG  LEU B2771     -30.524 -52.120   7.081  1.00 52.850          H  
ATOM  40676 1HD1 LEU B2771     -30.165 -50.335   8.774  1.00 52.850          H  
ATOM  40677 2HD1 LEU B2771     -30.001 -51.956   9.488  1.00 52.850          H  
ATOM  40678 3HD1 LEU B2771     -28.552 -50.995   9.079  1.00 52.850          H  
ATOM  40679 1HD2 LEU B2771     -29.518 -49.959   6.401  1.00 52.850          H  
ATOM  40680 2HD2 LEU B2771     -27.897 -50.566   6.743  1.00 52.850          H  
ATOM  40681 3HD2 LEU B2771     -28.843 -51.230   5.429  1.00 52.850          H  
ATOM  40682  N   GLU B2772     -27.724 -56.115   6.836  1.00 31.770          N  
ATOM  40683  CA  GLU B2772     -26.598 -57.025   6.946  1.00 32.000          C  
ATOM  40684  C   GLU B2772     -26.172 -57.597   5.584  1.00 32.500          C  
ATOM  40685  O   GLU B2772     -24.976 -57.731   5.310  1.00 32.640          O  
ATOM  40686  CB  GLU B2772     -26.934 -58.136   7.927  1.00 44.710          C  
ATOM  40687  CG  GLU B2772     -27.064 -57.665   9.365  1.00 44.710          C  
ATOM  40688  CD  GLU B2772     -27.478 -58.745  10.221  1.00 44.710          C  
ATOM  40689  OE1 GLU B2772     -27.549 -59.842   9.729  1.00 44.710          O  
ATOM  40690  OE2 GLU B2772     -27.753 -58.517  11.373  1.00 44.710          O  
ATOM  40691  H   GLU B2772     -28.646 -56.369   7.211  1.00 38.120          H  
ATOM  40692  HA  GLU B2772     -25.757 -56.470   7.354  1.00 38.400          H  
ATOM  40693 1HB  GLU B2772     -27.882 -58.592   7.639  1.00 53.650          H  
ATOM  40694 2HB  GLU B2772     -26.168 -58.909   7.883  1.00 53.650          H  
ATOM  40695 1HG  GLU B2772     -26.106 -57.275   9.708  1.00 53.650          H  
ATOM  40696 2HG  GLU B2772     -27.797 -56.861   9.412  1.00 53.650          H  
ATOM  40697  N   HIS B2773     -27.157 -57.898   4.728  1.00 32.790          N  
ATOM  40698  CA  HIS B2773     -26.962 -58.528   3.429  1.00 33.300          C  
ATOM  40699  C   HIS B2773     -27.757 -57.860   2.290  1.00 33.390          C  
ATOM  40700  O   HIS B2773     -28.580 -58.535   1.647  1.00 33.740          O  
ATOM  40701  CB  HIS B2773     -27.364 -59.998   3.528  1.00 46.420          C  
ATOM  40702  CG  HIS B2773     -26.581 -60.677   4.548  1.00 46.420          C  
ATOM  40703  ND1 HIS B2773     -25.263 -61.013   4.368  1.00 46.420          N  
ATOM  40704  CD2 HIS B2773     -26.903 -61.063   5.792  1.00 46.420          C  
ATOM  40705  CE1 HIS B2773     -24.811 -61.576   5.469  1.00 46.420          C  
ATOM  40706  NE2 HIS B2773     -25.785 -61.621   6.337  1.00 46.420          N  
ATOM  40707  H   HIS B2773     -28.113 -57.746   5.025  1.00 39.350          H  
ATOM  40708  HA  HIS B2773     -25.910 -58.511   3.187  1.00 39.960          H  
ATOM  40709 1HB  HIS B2773     -28.424 -60.073   3.786  1.00 55.700          H  
ATOM  40710 2HB  HIS B2773     -27.211 -60.497   2.570  1.00 55.700          H  
ATOM  40711  HD2 HIS B2773     -27.872 -60.940   6.271  1.00 55.700          H  
ATOM  40712  HE1 HIS B2773     -23.802 -61.954   5.636  1.00 55.700          H  
ATOM  40713  HE2 HIS B2773     -25.701 -62.010   7.262  1.00 55.700          H  
ATOM  40714  N   PRO B2774     -27.495 -56.567   1.982  1.00 33.130          N  
ATOM  40715  CA  PRO B2774     -28.236 -55.696   1.069  1.00 33.200          C  
ATOM  40716  C   PRO B2774     -28.276 -56.182  -0.372  1.00 33.820          C  
ATOM  40717  O   PRO B2774     -29.140 -55.784  -1.152  1.00 34.050          O  
ATOM  40718  CB  PRO B2774     -27.443 -54.379   1.152  1.00 49.800          C  
ATOM  40719  CG  PRO B2774     -26.062 -54.786   1.585  1.00 49.800          C  
ATOM  40720  CD  PRO B2774     -26.281 -55.925   2.532  1.00 49.800          C  
ATOM  40721  HA  PRO B2774     -29.258 -55.573   1.454  1.00 39.840          H  
ATOM  40722 1HB  PRO B2774     -27.463 -53.858   0.182  1.00 59.760          H  
ATOM  40723 2HB  PRO B2774     -27.903 -53.710   1.883  1.00 59.760          H  
ATOM  40724 1HG  PRO B2774     -25.464 -55.076   0.713  1.00 59.760          H  
ATOM  40725 2HG  PRO B2774     -25.536 -53.958   2.045  1.00 59.760          H  
ATOM  40726 1HD  PRO B2774     -25.401 -56.570   2.502  1.00 59.760          H  
ATOM  40727 2HD  PRO B2774     -26.480 -55.537   3.531  1.00 59.760          H  
ATOM  40728  N   HIS B2775     -27.335 -57.034  -0.745  1.00 34.140          N  
ATOM  40729  CA  HIS B2775     -27.279 -57.553  -2.088  1.00 34.770          C  
ATOM  40730  C   HIS B2775     -28.214 -58.732  -2.315  1.00 35.180          C  
ATOM  40731  O   HIS B2775     -28.432 -59.140  -3.457  1.00 35.730          O  
ATOM  40732  CB  HIS B2775     -25.854 -57.976  -2.340  1.00 48.430          C  
ATOM  40733  CG  HIS B2775     -25.437 -58.953  -1.318  1.00 48.430          C  
ATOM  40734  ND1 HIS B2775     -25.176 -58.584  -0.007  1.00 48.430          N  
ATOM  40735  CD2 HIS B2775     -25.255 -60.282  -1.375  1.00 48.430          C  
ATOM  40736  CE1 HIS B2775     -24.829 -59.666   0.683  1.00 48.430          C  
ATOM  40737  NE2 HIS B2775     -24.871 -60.699  -0.125  1.00 48.430          N  
ATOM  40738  H   HIS B2775     -26.599 -57.363  -0.112  1.00 40.970          H  
ATOM  40739  HA  HIS B2775     -27.546 -56.766  -2.792  1.00 41.720          H  
ATOM  40740 1HB  HIS B2775     -25.762 -58.429  -3.328  1.00 58.110          H  
ATOM  40741 2HB  HIS B2775     -25.194 -57.111  -2.295  1.00 58.110          H  
ATOM  40742  HD2 HIS B2775     -25.388 -60.898  -2.256  1.00 58.110          H  
ATOM  40743  HE1 HIS B2775     -24.552 -59.704   1.735  1.00 58.110          H  
ATOM  40744  HE2 HIS B2775     -24.653 -61.657   0.125  1.00 58.110          H  
ATOM  40745  N   LEU B2776     -28.740 -59.293  -1.226  1.00 34.960          N  
ATOM  40746  CA  LEU B2776     -29.587 -60.476  -1.286  1.00 35.350          C  
ATOM  40747  C   LEU B2776     -31.021 -60.079  -0.958  1.00 35.270          C  
ATOM  40748  O   LEU B2776     -31.973 -60.447  -1.650  1.00 35.680          O  
ATOM  40749  CB  LEU B2776     -29.072 -61.492  -0.249  1.00 49.330          C  
ATOM  40750  CG  LEU B2776     -29.629 -62.956  -0.241  1.00 49.330          C  
ATOM  40751  CD1 LEU B2776     -28.579 -63.819   0.486  1.00 49.330          C  
ATOM  40752  CD2 LEU B2776     -31.000 -63.061   0.456  1.00 49.330          C  
ATOM  40753  H   LEU B2776     -28.546 -58.875  -0.316  1.00 41.950          H  
ATOM  40754  HA  LEU B2776     -29.549 -60.903  -2.289  1.00 42.420          H  
ATOM  40755 1HB  LEU B2776     -27.996 -61.566  -0.387  1.00 59.200          H  
ATOM  40756 2HB  LEU B2776     -29.244 -61.073   0.743  1.00 59.200          H  
ATOM  40757  HG  LEU B2776     -29.730 -63.321  -1.269  1.00 59.200          H  
ATOM  40758 1HD1 LEU B2776     -28.900 -64.844   0.504  1.00 59.200          H  
ATOM  40759 2HD1 LEU B2776     -27.620 -63.750  -0.027  1.00 59.200          H  
ATOM  40760 3HD1 LEU B2776     -28.464 -63.463   1.513  1.00 59.200          H  
ATOM  40761 1HD2 LEU B2776     -31.322 -64.097   0.460  1.00 59.200          H  
ATOM  40762 2HD2 LEU B2776     -30.917 -62.704   1.461  1.00 59.200          H  
ATOM  40763 3HD2 LEU B2776     -31.739 -62.479  -0.063  1.00 59.200          H  
ATOM  40764  N   TRP B2777     -31.197 -59.325   0.118  1.00 34.760          N  
ATOM  40765  CA  TRP B2777     -32.553 -58.966   0.508  1.00 34.670          C  
ATOM  40766  C   TRP B2777     -33.224 -58.045  -0.508  1.00 34.860          C  
ATOM  40767  O   TRP B2777     -32.679 -56.996  -0.851  1.00 34.680          O  
ATOM  40768  CB  TRP B2777     -32.525 -58.283   1.863  1.00 48.570          C  
ATOM  40769  CG  TRP B2777     -33.860 -57.813   2.297  1.00 48.570          C  
ATOM  40770  CD1 TRP B2777     -34.260 -56.523   2.245  1.00 48.570          C  
ATOM  40771  CD2 TRP B2777     -34.981 -58.570   2.812  1.00 48.570          C  
ATOM  40772  NE1 TRP B2777     -35.526 -56.393   2.676  1.00 48.570          N  
ATOM  40773  CE2 TRP B2777     -36.004 -57.654   3.040  1.00 48.570          C  
ATOM  40774  CE3 TRP B2777     -35.195 -59.936   3.084  1.00 48.570          C  
ATOM  40775  CZ2 TRP B2777     -37.246 -58.046   3.531  1.00 48.570          C  
ATOM  40776  CZ3 TRP B2777     -36.431 -60.332   3.567  1.00 48.570          C  
ATOM  40777  CH2 TRP B2777     -37.435 -59.416   3.783  1.00 48.570          C  
ATOM  40778  H   TRP B2777     -30.389 -59.019   0.670  1.00 41.710          H  
ATOM  40779  HA  TRP B2777     -33.143 -59.879   0.585  1.00 41.600          H  
ATOM  40780 1HB  TRP B2777     -32.117 -58.956   2.619  1.00 58.290          H  
ATOM  40781 2HB  TRP B2777     -31.856 -57.430   1.790  1.00 58.290          H  
ATOM  40782  HD1 TRP B2777     -33.645 -55.715   1.891  1.00 58.290          H  
ATOM  40783  HE1 TRP B2777     -36.007 -55.466   2.683  1.00 58.290          H  
ATOM  40784  HE3 TRP B2777     -34.407 -60.669   2.913  1.00 58.290          H  
ATOM  40785  HZ2 TRP B2777     -38.051 -57.332   3.708  1.00 58.290          H  
ATOM  40786  HZ3 TRP B2777     -36.584 -61.391   3.770  1.00 58.290          H  
ATOM  40787  HH2 TRP B2777     -38.395 -59.764   4.161  1.00 58.290          H  
ATOM  40788  N   ALA B2778     -34.414 -58.424  -0.991  1.00 35.250          N  
ATOM  40789  CA  ALA B2778     -35.121 -57.587  -1.950  1.00 35.480          C  
ATOM  40790  C   ALA B2778     -36.260 -56.841  -1.275  1.00 35.210          C  
ATOM  40791  O   ALA B2778     -36.452 -55.651  -1.528  1.00 35.040          O  
ATOM  40792  CB  ALA B2778     -35.648 -58.408  -3.108  1.00 49.580          C  
ATOM  40793  H   ALA B2778     -34.848 -59.297  -0.691  1.00 42.300          H  
ATOM  40794  HA  ALA B2778     -34.417 -56.855  -2.341  1.00 42.580          H  
ATOM  40795 1HB  ALA B2778     -36.132 -57.752  -3.824  1.00 59.500          H  
ATOM  40796 2HB  ALA B2778     -34.818 -58.899  -3.564  1.00 59.500          H  
ATOM  40797 3HB  ALA B2778     -36.356 -59.131  -2.761  1.00 59.500          H  
ATOM  40798  N   GLY B2779     -37.014 -57.535  -0.417  1.00 35.190          N  
ATOM  40799  CA  GLY B2779     -38.142 -56.881   0.255  1.00 34.970          C  
ATOM  40800  C   GLY B2779     -39.269 -57.779   0.711  1.00 35.250          C  
ATOM  40801  O   GLY B2779     -39.136 -58.999   0.750  1.00 35.590          O  
ATOM  40802  H   GLY B2779     -36.795 -58.521  -0.266  1.00 42.230          H  
ATOM  40803 1HA  GLY B2779     -37.766 -56.351   1.123  1.00 41.960          H  
ATOM  40804 2HA  GLY B2779     -38.556 -56.125  -0.401  1.00 41.960          H  
ATOM  40805  N   LEU B2780     -40.356 -57.148   1.154  1.00 35.120          N  
ATOM  40806  CA  LEU B2780     -41.518 -57.869   1.660  1.00 35.360          C  
ATOM  40807  C   LEU B2780     -42.832 -57.163   1.298  1.00 35.760          C  
ATOM  40808  O   LEU B2780     -42.939 -55.936   1.447  1.00 35.590          O  
ATOM  40809  CB  LEU B2780     -41.397 -58.019   3.193  1.00 49.410          C  
ATOM  40810  CG  LEU B2780     -42.449 -58.919   3.941  1.00 49.410          C  
ATOM  40811  CD1 LEU B2780     -41.753 -59.512   5.163  1.00 49.410          C  
ATOM  40812  CD2 LEU B2780     -43.690 -58.108   4.392  1.00 49.410          C  
ATOM  40813  H   LEU B2780     -40.371 -56.124   1.130  1.00 42.140          H  
ATOM  40814  HA  LEU B2780     -41.521 -58.848   1.206  1.00 42.430          H  
ATOM  40815 1HB  LEU B2780     -40.418 -58.428   3.404  1.00 59.290          H  
ATOM  40816 2HB  LEU B2780     -41.447 -57.024   3.631  1.00 59.290          H  
ATOM  40817  HG  LEU B2780     -42.767 -59.731   3.291  1.00 59.290          H  
ATOM  40818 1HD1 LEU B2780     -42.426 -60.156   5.714  1.00 59.290          H  
ATOM  40819 2HD1 LEU B2780     -40.884 -60.085   4.868  1.00 59.290          H  
ATOM  40820 3HD1 LEU B2780     -41.452 -58.704   5.780  1.00 59.290          H  
ATOM  40821 1HD2 LEU B2780     -44.360 -58.760   4.915  1.00 59.290          H  
ATOM  40822 2HD2 LEU B2780     -43.399 -57.317   5.049  1.00 59.290          H  
ATOM  40823 3HD2 LEU B2780     -44.215 -57.682   3.560  1.00 59.290          H  
ATOM  40824  N   VAL B2781     -43.829 -57.936   0.827  1.00 36.300          N  
ATOM  40825  CA  VAL B2781     -45.135 -57.347   0.527  1.00 36.740          C  
ATOM  40826  C   VAL B2781     -46.207 -58.032   1.356  1.00 36.950          C  
ATOM  40827  O   VAL B2781     -46.260 -59.265   1.407  1.00 37.080          O  
ATOM  40828  CB  VAL B2781     -45.518 -57.467  -0.975  1.00 51.260          C  
ATOM  40829  CG1 VAL B2781     -45.709 -58.945  -1.423  1.00 51.260          C  
ATOM  40830  CG2 VAL B2781     -46.779 -56.652  -1.267  1.00 51.260          C  
ATOM  40831  H   VAL B2781     -43.657 -58.943   0.762  1.00 43.560          H  
ATOM  40832  HA  VAL B2781     -45.102 -56.300   0.782  1.00 44.090          H  
ATOM  40833  HB  VAL B2781     -44.703 -57.064  -1.546  1.00 61.510          H  
ATOM  40834 1HG1 VAL B2781     -45.923 -58.964  -2.482  1.00 61.510          H  
ATOM  40835 2HG1 VAL B2781     -44.823 -59.523  -1.227  1.00 61.510          H  
ATOM  40836 3HG1 VAL B2781     -46.542 -59.409  -0.903  1.00 61.510          H  
ATOM  40837 1HG2 VAL B2781     -46.996 -56.707  -2.330  1.00 61.510          H  
ATOM  40838 2HG2 VAL B2781     -47.632 -57.041  -0.710  1.00 61.510          H  
ATOM  40839 3HG2 VAL B2781     -46.612 -55.624  -0.985  1.00 61.510          H  
ATOM  40840  N   ASP B2782     -47.056 -57.245   1.995  1.00 37.020          N  
ATOM  40841  CA  ASP B2782     -48.173 -57.833   2.722  1.00 37.310          C  
ATOM  40842  C   ASP B2782     -49.383 -57.907   1.765  1.00 38.000          C  
ATOM  40843  O   ASP B2782     -49.917 -56.881   1.343  1.00 38.070          O  
ATOM  40844  CB  ASP B2782     -48.449 -57.048   4.010  1.00 52.120          C  
ATOM  40845  CG  ASP B2782     -49.491 -57.709   4.996  1.00 52.120          C  
ATOM  40846  OD1 ASP B2782     -50.703 -57.692   4.797  1.00 52.120          O  
ATOM  40847  OD2 ASP B2782     -49.000 -58.287   5.978  1.00 52.120          O  
ATOM  40848  H   ASP B2782     -46.894 -56.233   1.968  1.00 44.420          H  
ATOM  40849  HA  ASP B2782     -47.910 -58.848   3.006  1.00 44.770          H  
ATOM  40850 1HB  ASP B2782     -47.505 -56.927   4.539  1.00 62.540          H  
ATOM  40851 2HB  ASP B2782     -48.799 -56.053   3.752  1.00 62.540          H  
ATOM  40852  N   LEU B2783     -49.765 -59.117   1.371  1.00 38.540          N  
ATOM  40853  CA  LEU B2783     -50.830 -59.376   0.399  1.00 39.230          C  
ATOM  40854  C   LEU B2783     -52.087 -59.669   1.256  1.00 39.510          C  
ATOM  40855  O   LEU B2783     -51.983 -60.435   2.207  1.00 39.360          O  
ATOM  40856  CB  LEU B2783     -50.376 -60.573  -0.485  1.00 54.650          C  
ATOM  40857  CG  LEU B2783     -51.252 -61.029  -1.703  1.00 54.650          C  
ATOM  40858  CD1 LEU B2783     -51.249 -59.977  -2.834  1.00 54.650          C  
ATOM  40859  CD2 LEU B2783     -50.713 -62.318  -2.234  1.00 54.650          C  
ATOM  40860  H   LEU B2783     -49.296 -59.911   1.805  1.00 46.250          H  
ATOM  40861  HA  LEU B2783     -50.975 -58.492  -0.209  1.00 47.080          H  
ATOM  40862 1HB  LEU B2783     -49.383 -60.342  -0.873  1.00 65.580          H  
ATOM  40863 2HB  LEU B2783     -50.271 -61.439   0.175  1.00 65.580          H  
ATOM  40864  HG  LEU B2783     -52.267 -61.170  -1.368  1.00 65.580          H  
ATOM  40865 1HD1 LEU B2783     -51.878 -60.319  -3.663  1.00 65.580          H  
ATOM  40866 2HD1 LEU B2783     -51.622 -59.044  -2.476  1.00 65.580          H  
ATOM  40867 3HD1 LEU B2783     -50.242 -59.839  -3.195  1.00 65.580          H  
ATOM  40868 1HD2 LEU B2783     -51.322 -62.630  -3.053  1.00 65.580          H  
ATOM  40869 2HD2 LEU B2783     -49.688 -62.194  -2.571  1.00 65.580          H  
ATOM  40870 3HD2 LEU B2783     -50.748 -63.044  -1.461  1.00 65.580          H  
ATOM  40871  N   PRO B2784     -53.280 -59.133   0.964  1.00 39.950          N  
ATOM  40872  CA  PRO B2784     -54.447 -59.262   1.813  1.00 40.320          C  
ATOM  40873  C   PRO B2784     -54.922 -60.705   1.876  1.00 40.910          C  
ATOM  40874  O   PRO B2784     -54.630 -61.479   0.966  1.00 41.100          O  
ATOM  40875  CB  PRO B2784     -55.462 -58.346   1.125  1.00 60.480          C  
ATOM  40876  CG  PRO B2784     -55.044 -58.317  -0.311  1.00 60.480          C  
ATOM  40877  CD  PRO B2784     -53.540 -58.477  -0.311  1.00 60.480          C  
ATOM  40878  HA  PRO B2784     -54.171 -58.875   2.803  1.00 48.380          H  
ATOM  40879 1HB  PRO B2784     -56.482 -58.755   1.249  1.00 72.580          H  
ATOM  40880 2HB  PRO B2784     -55.449 -57.349   1.593  1.00 72.580          H  
ATOM  40881 1HG  PRO B2784     -55.547 -59.106  -0.876  1.00 72.580          H  
ATOM  40882 2HG  PRO B2784     -55.366 -57.364  -0.739  1.00 72.580          H  
ATOM  40883 1HD  PRO B2784     -53.303 -59.126  -1.122  1.00 72.580          H  
ATOM  40884 2HD  PRO B2784     -53.044 -57.523  -0.375  1.00 72.580          H  
ATOM  40885  N   PRO B2785     -55.634 -61.100   2.937  1.00 41.230          N  
ATOM  40886  CA  PRO B2785     -56.220 -62.409   3.078  1.00 41.850          C  
ATOM  40887  C   PRO B2785     -57.246 -62.511   1.978  1.00 42.500          C  
ATOM  40888  O   PRO B2785     -57.824 -61.494   1.600  1.00 42.840          O  
ATOM  40889  CB  PRO B2785     -56.831 -62.369   4.487  1.00 62.780          C  
ATOM  40890  CG  PRO B2785     -57.048 -60.887   4.774  1.00 62.780          C  
ATOM  40891  CD  PRO B2785     -55.913 -60.178   4.053  1.00 62.780          C  
ATOM  40892  HA  PRO B2785     -55.440 -63.180   2.983  1.00 50.220          H  
ATOM  40893 1HB  PRO B2785     -57.766 -62.952   4.508  1.00 75.330          H  
ATOM  40894 2HB  PRO B2785     -56.140 -62.842   5.204  1.00 75.330          H  
ATOM  40895 1HG  PRO B2785     -58.038 -60.574   4.401  1.00 75.330          H  
ATOM  40896 2HG  PRO B2785     -57.043 -60.702   5.862  1.00 75.330          H  
ATOM  40897 1HD  PRO B2785     -56.280 -59.210   3.700  1.00 75.330          H  
ATOM  40898 2HD  PRO B2785     -55.030 -60.085   4.712  1.00 75.330          H  
ATOM  40899  N   GLU B2786     -57.489 -63.722   1.481  1.00 42.680          N  
ATOM  40900  CA  GLU B2786     -58.441 -63.937   0.387  1.00 43.310          C  
ATOM  40901  C   GLU B2786     -58.161 -62.929  -0.734  1.00 43.060          C  
ATOM  40902  O   GLU B2786     -59.068 -62.269  -1.244  1.00 42.670          O  
ATOM  40903  CB  GLU B2786     -59.895 -63.797   0.878  1.00 60.380          C  
ATOM  40904  CG  GLU B2786     -60.302 -64.790   1.973  1.00 60.380          C  
ATOM  40905  CD  GLU B2786     -61.788 -64.728   2.354  1.00 60.380          C  
ATOM  40906  OE1 GLU B2786     -62.481 -63.851   1.894  1.00 60.380          O  
ATOM  40907  OE2 GLU B2786     -62.213 -65.573   3.109  1.00 60.380          O  
ATOM  40908  H   GLU B2786     -56.986 -64.513   1.856  1.00 51.220          H  
ATOM  40909  HA  GLU B2786     -58.300 -64.941  -0.013  1.00 51.970          H  
ATOM  40910 1HB  GLU B2786     -60.061 -62.789   1.259  1.00 72.460          H  
ATOM  40911 2HB  GLU B2786     -60.573 -63.941   0.038  1.00 72.460          H  
ATOM  40912 1HG  GLU B2786     -60.068 -65.795   1.633  1.00 72.460          H  
ATOM  40913 2HG  GLU B2786     -59.701 -64.587   2.860  1.00 72.460          H  
ATOM  40914  N   ALA B2787     -56.889 -62.848  -1.136  1.00 43.340          N  
ATOM  40915  CA  ALA B2787     -56.446 -61.915  -2.159  1.00 43.170          C  
ATOM  40916  C   ALA B2787     -57.127 -62.165  -3.487  1.00 43.850          C  
ATOM  40917  O   ALA B2787     -57.318 -63.311  -3.900  1.00 43.980          O  
ATOM  40918  CB  ALA B2787     -54.938 -62.014  -2.344  1.00 60.510          C  
ATOM  40919  H   ALA B2787     -56.207 -63.422  -0.666  1.00 52.010          H  
ATOM  40920  HA  ALA B2787     -56.704 -60.911  -1.827  1.00 51.800          H  
ATOM  40921 1HB  ALA B2787     -54.609 -61.290  -3.088  1.00 72.610          H  
ATOM  40922 2HB  ALA B2787     -54.456 -61.807  -1.405  1.00 72.610          H  
ATOM  40923 3HB  ALA B2787     -54.677 -63.012  -2.673  1.00 72.610          H  
ATOM  40924  N   ASP B2788     -57.463 -61.073  -4.166  1.00 44.290          N  
ATOM  40925  CA  ASP B2788     -58.063 -61.083  -5.487  1.00 45.030          C  
ATOM  40926  C   ASP B2788     -57.022 -61.007  -6.615  1.00 45.100          C  
ATOM  40927  O   ASP B2788     -55.800 -61.012  -6.386  1.00 44.700          O  
ATOM  40928  CB  ASP B2788     -59.068 -59.918  -5.583  1.00 62.750          C  
ATOM  40929  CG  ASP B2788     -58.386 -58.532  -5.465  1.00 62.750          C  
ATOM  40930  OD1 ASP B2788     -57.158 -58.529  -5.471  1.00 62.750          O  
ATOM  40931  OD2 ASP B2788     -59.054 -57.508  -5.436  1.00 62.750          O  
ATOM  40932  H   ASP B2788     -57.306 -60.168  -3.740  1.00 53.150          H  
ATOM  40933  HA  ASP B2788     -58.616 -62.017  -5.603  1.00 54.040          H  
ATOM  40934 1HB  ASP B2788     -59.610 -59.973  -6.528  1.00 75.300          H  
ATOM  40935 2HB  ASP B2788     -59.803 -60.019  -4.782  1.00 75.300          H  
ATOM  40936  N   GLU B2789     -57.527 -60.943  -7.846  1.00 45.650          N  
ATOM  40937  CA  GLU B2789     -56.709 -60.835  -9.039  1.00 45.990          C  
ATOM  40938  C   GLU B2789     -55.968 -59.501  -9.090  1.00 45.320          C  
ATOM  40939  O   GLU B2789     -54.818 -59.438  -9.529  1.00 45.560          O  
ATOM  40940  CB  GLU B2789     -57.602 -60.999 -10.266  1.00 64.250          C  
ATOM  40941  CG  GLU B2789     -58.242 -62.384 -10.373  1.00 64.250          C  
ATOM  40942  CD  GLU B2789     -59.451 -62.545  -9.470  1.00 64.250          C  
ATOM  40943  OE1 GLU B2789     -59.863 -61.563  -8.873  1.00 64.250          O  
ATOM  40944  OE2 GLU B2789     -59.940 -63.636  -9.353  1.00 64.250          O  
ATOM  40945  H   GLU B2789     -58.542 -60.986  -7.970  1.00 54.780          H  
ATOM  40946  HA  GLU B2789     -55.973 -61.637  -9.029  1.00 55.190          H  
ATOM  40947 1HB  GLU B2789     -58.397 -60.254 -10.240  1.00 77.100          H  
ATOM  40948 2HB  GLU B2789     -57.020 -60.824 -11.172  1.00 77.100          H  
ATOM  40949 1HG  GLU B2789     -58.543 -62.561 -11.404  1.00 77.100          H  
ATOM  40950 2HG  GLU B2789     -57.496 -63.132 -10.106  1.00 77.100          H  
ATOM  40951  N   ARG B2790     -56.631 -58.434  -8.639  1.00 44.530          N  
ATOM  40952  CA  ARG B2790     -56.058 -57.096  -8.679  1.00 43.880          C  
ATOM  40953  C   ARG B2790     -54.762 -57.051  -7.894  1.00 43.090          C  
ATOM  40954  O   ARG B2790     -53.744 -56.566  -8.399  1.00 42.650          O  
ATOM  40955  CB  ARG B2790     -57.007 -56.093  -8.048  1.00 61.690          C  
ATOM  40956  CG  ARG B2790     -58.297 -55.856  -8.777  1.00 61.690          C  
ATOM  40957  CD  ARG B2790     -59.096 -54.826  -8.084  1.00 61.690          C  
ATOM  40958  NE  ARG B2790     -60.431 -54.723  -8.630  1.00 61.690          N  
ATOM  40959  CZ  ARG B2790     -61.521 -55.392  -8.172  1.00 61.690          C  
ATOM  40960  NH1 ARG B2790     -61.447 -56.247  -7.144  1.00 61.690          N  
ATOM  40961  NH2 ARG B2790     -62.687 -55.190  -8.767  1.00 61.690          N  
ATOM  40962  H   ARG B2790     -57.566 -58.570  -8.284  1.00 53.440          H  
ATOM  40963  HA  ARG B2790     -55.862 -56.823  -9.715  1.00 52.660          H  
ATOM  40964 1HB  ARG B2790     -57.255 -56.409  -7.041  1.00 74.030          H  
ATOM  40965 2HB  ARG B2790     -56.505 -55.130  -7.962  1.00 74.030          H  
ATOM  40966 1HG  ARG B2790     -58.090 -55.521  -9.792  1.00 74.030          H  
ATOM  40967 2HG  ARG B2790     -58.876 -56.779  -8.805  1.00 74.030          H  
ATOM  40968 1HD  ARG B2790     -59.164 -55.063  -7.023  1.00 74.030          H  
ATOM  40969 2HD  ARG B2790     -58.608 -53.857  -8.201  1.00 74.030          H  
ATOM  40970  HE  ARG B2790     -60.562 -54.094  -9.413  1.00 74.030          H  
ATOM  40971 1HH1 ARG B2790     -60.555 -56.446  -6.649  1.00 74.030          H  
ATOM  40972 2HH1 ARG B2790     -62.278 -56.725  -6.831  1.00 74.030          H  
ATOM  40973 1HH2 ARG B2790     -62.752 -54.548  -9.545  1.00 74.030          H  
ATOM  40974 2HH2 ARG B2790     -63.511 -55.676  -8.447  1.00 74.030          H  
ATOM  40975  N   THR B2791     -54.785 -57.595  -6.678  1.00 42.940          N  
ATOM  40976  CA  THR B2791     -53.593 -57.598  -5.861  1.00 42.200          C  
ATOM  40977  C   THR B2791     -52.544 -58.577  -6.375  1.00 42.020          C  
ATOM  40978  O   THR B2791     -51.358 -58.266  -6.319  1.00 41.480          O  
ATOM  40979  CB  THR B2791     -53.928 -57.778  -4.380  1.00 59.380          C  
ATOM  40980  OG1 THR B2791     -54.684 -58.971  -4.187  1.00 59.380          O  
ATOM  40981  CG2 THR B2791     -54.691 -56.552  -3.856  1.00 59.380          C  
ATOM  40982  H   THR B2791     -55.666 -57.971  -6.314  1.00 51.530          H  
ATOM  40983  HA  THR B2791     -53.162 -56.612  -5.922  1.00 50.640          H  
ATOM  40984  HB  THR B2791     -53.009 -57.861  -3.829  1.00 71.250          H  
ATOM  40985  HG1 THR B2791     -55.547 -58.882  -4.675  1.00 71.250          H  
ATOM  40986 1HG2 THR B2791     -54.904 -56.668  -2.810  1.00 71.250          H  
ATOM  40987 2HG2 THR B2791     -54.097 -55.649  -4.000  1.00 71.250          H  
ATOM  40988 3HG2 THR B2791     -55.629 -56.458  -4.407  1.00 71.250          H  
ATOM  40989  N   ALA B2792     -52.928 -59.718  -6.957  1.00 42.510          N  
ATOM  40990  CA  ALA B2792     -51.886 -60.575  -7.529  1.00 42.400          C  
ATOM  40991  C   ALA B2792     -51.132 -59.810  -8.640  1.00 42.340          C  
ATOM  40992  O   ALA B2792     -49.899 -59.866  -8.737  1.00 41.950          O  
ATOM  40993  CB  ALA B2792     -52.492 -61.842  -8.106  1.00 59.400          C  
ATOM  40994  H   ALA B2792     -53.911 -60.011  -6.929  1.00 51.010          H  
ATOM  40995  HA  ALA B2792     -51.182 -60.832  -6.740  1.00 50.880          H  
ATOM  40996 1HB  ALA B2792     -51.708 -62.473  -8.515  1.00 71.280          H  
ATOM  40997 2HB  ALA B2792     -53.012 -62.362  -7.324  1.00 71.280          H  
ATOM  40998 3HB  ALA B2792     -53.194 -61.579  -8.899  1.00 71.280          H  
ATOM  40999  N   ALA B2793     -51.879 -59.078  -9.476  1.00 42.750          N  
ATOM  41000  CA  ALA B2793     -51.256 -58.303 -10.536  1.00 42.750          C  
ATOM  41001  C   ALA B2793     -50.366 -57.205  -9.955  1.00 42.030          C  
ATOM  41002  O   ALA B2793     -49.260 -56.954 -10.451  1.00 41.790          O  
ATOM  41003  CB  ALA B2793     -52.322 -57.712 -11.431  1.00 59.850          C  
ATOM  41004  H   ALA B2793     -52.902 -59.096  -9.395  1.00 51.300          H  
ATOM  41005  HA  ALA B2793     -50.631 -58.976 -11.124  1.00 51.300          H  
ATOM  41006 1HB  ALA B2793     -51.855 -57.156 -12.239  1.00 71.820          H  
ATOM  41007 2HB  ALA B2793     -52.926 -58.523 -11.840  1.00 71.820          H  
ATOM  41008 3HB  ALA B2793     -52.954 -57.048 -10.845  1.00 71.820          H  
ATOM  41009  N   ARG B2794     -50.839 -56.558  -8.886  1.00 41.700          N  
ATOM  41010  CA  ARG B2794     -50.075 -55.517  -8.225  1.00 41.010          C  
ATOM  41011  C   ARG B2794     -48.799 -56.082  -7.624  1.00 40.460          C  
ATOM  41012  O   ARG B2794     -47.767 -55.428  -7.715  1.00 40.020          O  
ATOM  41013  CB  ARG B2794     -50.912 -54.812  -7.195  1.00 57.690          C  
ATOM  41014  CG  ARG B2794     -51.997 -53.914  -7.789  1.00 57.690          C  
ATOM  41015  CD  ARG B2794     -52.942 -53.432  -6.771  1.00 57.690          C  
ATOM  41016  NE  ARG B2794     -53.983 -52.572  -7.339  1.00 57.690          N  
ATOM  41017  CZ  ARG B2794     -55.172 -52.320  -6.734  1.00 57.690          C  
ATOM  41018  NH1 ARG B2794     -55.476 -52.869  -5.612  1.00 57.690          N  
ATOM  41019  NH2 ARG B2794     -56.068 -51.512  -7.242  1.00 57.690          N  
ATOM  41020  H   ARG B2794     -51.786 -56.770  -8.559  1.00 50.040          H  
ATOM  41021  HA  ARG B2794     -49.799 -54.776  -8.973  1.00 49.210          H  
ATOM  41022 1HB  ARG B2794     -51.359 -55.530  -6.542  1.00 69.230          H  
ATOM  41023 2HB  ARG B2794     -50.267 -54.193  -6.607  1.00 69.230          H  
ATOM  41024 1HG  ARG B2794     -51.521 -53.040  -8.230  1.00 69.230          H  
ATOM  41025 2HG  ARG B2794     -52.543 -54.443  -8.561  1.00 69.230          H  
ATOM  41026 1HD  ARG B2794     -53.419 -54.290  -6.311  1.00 69.230          H  
ATOM  41027 2HD  ARG B2794     -52.405 -52.862  -6.011  1.00 69.230          H  
ATOM  41028  HE  ARG B2794     -53.790 -52.117  -8.226  1.00 69.230          H  
ATOM  41029 1HH1 ARG B2794     -54.840 -53.498  -5.144  1.00 69.230          H  
ATOM  41030 2HH1 ARG B2794     -56.387 -52.628  -5.202  1.00 69.230          H  
ATOM  41031 1HH2 ARG B2794     -55.907 -51.034  -8.118  1.00 69.230          H  
ATOM  41032 2HH2 ARG B2794     -56.933 -51.368  -6.686  1.00 69.230          H  
ATOM  41033  N   LEU B2795     -48.848 -57.311  -7.081  1.00 40.530          N  
ATOM  41034  CA  LEU B2795     -47.677 -57.995  -6.522  1.00 40.080          C  
ATOM  41035  C   LEU B2795     -46.587 -58.009  -7.579  1.00 40.120          C  
ATOM  41036  O   LEU B2795     -45.415 -57.813  -7.251  1.00 39.590          O  
ATOM  41037  CB  LEU B2795     -48.016 -59.411  -6.003  1.00 56.290          C  
ATOM  41038  CG  LEU B2795     -46.854 -60.213  -5.264  1.00 56.290          C  
ATOM  41039  CD1 LEU B2795     -47.474 -61.091  -4.180  1.00 56.290          C  
ATOM  41040  CD2 LEU B2795     -46.102 -61.128  -6.255  1.00 56.290          C  
ATOM  41041  H   LEU B2795     -49.762 -57.758  -7.000  1.00 48.640          H  
ATOM  41042  HA  LEU B2795     -47.311 -57.421  -5.675  1.00 48.100          H  
ATOM  41043 1HB  LEU B2795     -48.861 -59.330  -5.323  1.00 67.550          H  
ATOM  41044 2HB  LEU B2795     -48.333 -60.013  -6.850  1.00 67.550          H  
ATOM  41045  HG  LEU B2795     -46.151 -59.511  -4.810  1.00 67.550          H  
ATOM  41046 1HD1 LEU B2795     -46.694 -61.649  -3.665  1.00 67.550          H  
ATOM  41047 2HD1 LEU B2795     -47.998 -60.462  -3.461  1.00 67.550          H  
ATOM  41048 3HD1 LEU B2795     -48.178 -61.781  -4.640  1.00 67.550          H  
ATOM  41049 1HD2 LEU B2795     -45.323 -61.676  -5.723  1.00 67.550          H  
ATOM  41050 2HD2 LEU B2795     -46.801 -61.834  -6.694  1.00 67.550          H  
ATOM  41051 3HD2 LEU B2795     -45.646 -60.542  -7.044  1.00 67.550          H  
ATOM  41052  N   VAL B2796     -46.949 -58.269  -8.841  1.00 40.760          N  
ATOM  41053  CA  VAL B2796     -45.931 -58.220  -9.883  1.00 40.840          C  
ATOM  41054  C   VAL B2796     -45.362 -56.822  -9.960  1.00 40.470          C  
ATOM  41055  O   VAL B2796     -44.143 -56.647  -9.977  1.00 40.110          O  
ATOM  41056  CB  VAL B2796     -46.485 -58.505 -11.280  1.00 57.140          C  
ATOM  41057  CG1 VAL B2796     -45.382 -58.221 -12.333  1.00 57.140          C  
ATOM  41058  CG2 VAL B2796     -46.985 -59.884 -11.321  1.00 57.140          C  
ATOM  41059  H   VAL B2796     -47.934 -58.487  -9.038  1.00 48.910          H  
ATOM  41060  HA  VAL B2796     -45.138 -58.928  -9.642  1.00 49.010          H  
ATOM  41061  HB  VAL B2796     -47.299 -57.833 -11.502  1.00 68.570          H  
ATOM  41062 1HG1 VAL B2796     -45.785 -58.411 -13.313  1.00 68.570          H  
ATOM  41063 2HG1 VAL B2796     -45.049 -57.177 -12.304  1.00 68.570          H  
ATOM  41064 3HG1 VAL B2796     -44.528 -58.864 -12.148  1.00 68.570          H  
ATOM  41065 1HG2 VAL B2796     -47.391 -60.100 -12.309  1.00 68.570          H  
ATOM  41066 2HG2 VAL B2796     -46.179 -60.575 -11.094  1.00 68.570          H  
ATOM  41067 3HG2 VAL B2796     -47.772 -59.986 -10.588  1.00 68.570          H  
ATOM  41068  N   GLY B2797     -46.250 -55.822  -9.981  1.00 40.560          N  
ATOM  41069  CA  GLY B2797     -45.821 -54.427 -10.054  1.00 40.240          C  
ATOM  41070  C   GLY B2797     -44.867 -54.101  -8.915  1.00 39.460          C  
ATOM  41071  O   GLY B2797     -43.891 -53.381  -9.093  1.00 39.170          O  
ATOM  41072  H   GLY B2797     -47.248 -56.061 -10.003  1.00 48.670          H  
ATOM  41073 1HA  GLY B2797     -45.341 -54.235 -11.010  1.00 48.290          H  
ATOM  41074 2HA  GLY B2797     -46.696 -53.783  -9.997  1.00 48.290          H  
ATOM  41075  N   VAL B2798     -45.117 -54.692  -7.756  1.00 39.150          N  
ATOM  41076  CA  VAL B2798     -44.272 -54.518  -6.595  1.00 38.430          C  
ATOM  41077  C   VAL B2798     -42.900 -55.153  -6.823  1.00 38.210          C  
ATOM  41078  O   VAL B2798     -41.881 -54.479  -6.670  1.00 37.730          O  
ATOM  41079  CB  VAL B2798     -44.954 -55.119  -5.352  1.00 54.090          C  
ATOM  41080  CG1 VAL B2798     -44.018 -55.125  -4.196  1.00 54.090          C  
ATOM  41081  CG2 VAL B2798     -46.182 -54.304  -5.039  1.00 54.090          C  
ATOM  41082  H   VAL B2798     -45.980 -55.232  -7.697  1.00 46.980          H  
ATOM  41083  HA  VAL B2798     -44.137 -53.450  -6.428  1.00 46.120          H  
ATOM  41084  HB  VAL B2798     -45.234 -56.138  -5.541  1.00 64.910          H  
ATOM  41085 1HG1 VAL B2798     -44.517 -55.544  -3.333  1.00 64.910          H  
ATOM  41086 2HG1 VAL B2798     -43.148 -55.729  -4.430  1.00 64.910          H  
ATOM  41087 3HG1 VAL B2798     -43.707 -54.116  -3.985  1.00 64.910          H  
ATOM  41088 1HG2 VAL B2798     -46.674 -54.715  -4.162  1.00 64.910          H  
ATOM  41089 2HG2 VAL B2798     -45.883 -53.286  -4.854  1.00 64.910          H  
ATOM  41090 3HG2 VAL B2798     -46.863 -54.313  -5.863  1.00 64.910          H  
ATOM  41091  N   LEU B2799     -42.862 -56.412  -7.273  1.00 38.610          N  
ATOM  41092  CA  LEU B2799     -41.587 -57.099  -7.492  1.00 38.480          C  
ATOM  41093  C   LEU B2799     -40.754 -56.364  -8.548  1.00 38.460          C  
ATOM  41094  O   LEU B2799     -39.524 -56.292  -8.454  1.00 38.150          O  
ATOM  41095  CB  LEU B2799     -41.818 -58.544  -7.985  1.00 53.920          C  
ATOM  41096  CG  LEU B2799     -42.472 -59.578  -7.000  1.00 53.920          C  
ATOM  41097  CD1 LEU B2799     -42.704 -60.900  -7.758  1.00 53.920          C  
ATOM  41098  CD2 LEU B2799     -41.610 -59.801  -5.787  1.00 53.920          C  
ATOM  41099  H   LEU B2799     -43.749 -56.909  -7.402  1.00 46.330          H  
ATOM  41100  HA  LEU B2799     -41.027 -57.101  -6.562  1.00 46.180          H  
ATOM  41101 1HB  LEU B2799     -42.467 -58.492  -8.862  1.00 64.710          H  
ATOM  41102 2HB  LEU B2799     -40.874 -58.943  -8.300  1.00 64.710          H  
ATOM  41103  HG  LEU B2799     -43.436 -59.201  -6.674  1.00 64.710          H  
ATOM  41104 1HD1 LEU B2799     -43.176 -61.620  -7.098  1.00 64.710          H  
ATOM  41105 2HD1 LEU B2799     -43.349 -60.720  -8.618  1.00 64.710          H  
ATOM  41106 3HD1 LEU B2799     -41.753 -61.298  -8.097  1.00 64.710          H  
ATOM  41107 1HD2 LEU B2799     -42.102 -60.516  -5.134  1.00 64.710          H  
ATOM  41108 2HD2 LEU B2799     -40.648 -60.187  -6.080  1.00 64.710          H  
ATOM  41109 3HD2 LEU B2799     -41.480 -58.869  -5.258  1.00 64.710          H  
ATOM  41110  N   ALA B2800     -41.441 -55.815  -9.551  1.00 38.840          N  
ATOM  41111  CA  ALA B2800     -40.873 -55.061 -10.664  1.00 38.890          C  
ATOM  41112  C   ALA B2800     -40.925 -53.545 -10.428  1.00 38.690          C  
ATOM  41113  O   ALA B2800     -40.675 -52.762 -11.350  1.00 38.950          O  
ATOM  41114  CB  ALA B2800     -41.622 -55.396 -11.942  1.00 54.430          C  
ATOM  41115  H   ALA B2800     -42.458 -55.962  -9.569  1.00 46.610          H  
ATOM  41116  HA  ALA B2800     -39.829 -55.351 -10.769  1.00 46.670          H  
ATOM  41117 1HB  ALA B2800     -41.187 -54.857 -12.778  1.00 65.310          H  
ATOM  41118 2HB  ALA B2800     -41.567 -56.464 -12.128  1.00 65.310          H  
ATOM  41119 3HB  ALA B2800     -42.672 -55.104 -11.826  1.00 65.310          H  
ATOM  41120  N   GLY B2801     -41.268 -53.120  -9.209  1.00 38.240          N  
ATOM  41121  CA  GLY B2801     -41.437 -51.709  -8.902  1.00 38.050          C  
ATOM  41122  C   GLY B2801     -40.209 -50.865  -9.159  1.00 37.790          C  
ATOM  41123  O   GLY B2801     -40.345 -49.712  -9.572  1.00 37.920          O  
ATOM  41124  H   GLY B2801     -41.456 -53.789  -8.460  1.00 45.890          H  
ATOM  41125 1HA  GLY B2801     -42.262 -51.328  -9.489  1.00 45.660          H  
ATOM  41126 2HA  GLY B2801     -41.734 -51.619  -7.858  1.00 45.660          H  
ATOM  41127  N   ALA B2802     -39.027 -51.422  -8.869  1.00 37.440          N  
ATOM  41128  CA  ALA B2802     -37.704 -50.821  -9.075  1.00 37.190          C  
ATOM  41129  C   ALA B2802     -37.487 -49.447  -8.422  1.00 36.740          C  
ATOM  41130  O   ALA B2802     -36.522 -48.760  -8.750  1.00 36.730          O  
ATOM  41131  CB  ALA B2802     -37.451 -50.694 -10.567  1.00 52.170          C  
ATOM  41132  H   ALA B2802     -39.052 -52.362  -8.488  1.00 44.930          H  
ATOM  41133  HA  ALA B2802     -36.969 -51.506  -8.653  1.00 44.630          H  
ATOM  41134 1HB  ALA B2802     -36.449 -50.309 -10.739  1.00 62.600          H  
ATOM  41135 2HB  ALA B2802     -37.551 -51.673 -11.036  1.00 62.600          H  
ATOM  41136 3HB  ALA B2802     -38.174 -50.015 -10.998  1.00 62.600          H  
ATOM  41137  N   GLY B2803     -38.320 -49.068  -7.453  1.00 36.380          N  
ATOM  41138  CA  GLY B2803     -38.155 -47.778  -6.779  1.00 35.950          C  
ATOM  41139  C   GLY B2803     -37.338 -47.857  -5.491  1.00 35.270          C  
ATOM  41140  O   GLY B2803     -37.144 -46.855  -4.808  1.00 34.880          O  
ATOM  41141  H   GLY B2803     -39.103 -49.663  -7.230  1.00 43.660          H  
ATOM  41142 1HA  GLY B2803     -37.680 -47.076  -7.465  1.00 43.140          H  
ATOM  41143 2HA  GLY B2803     -39.141 -47.370  -6.554  1.00 43.140          H  
ATOM  41144  N   GLY B2804     -36.913 -49.063  -5.127  1.00 35.130          N  
ATOM  41145  CA  GLY B2804     -36.164 -49.303  -3.887  1.00 34.530          C  
ATOM  41146  C   GLY B2804     -37.089 -49.432  -2.669  1.00 34.270          C  
ATOM  41147  O   GLY B2804     -36.654 -49.713  -1.549  1.00 33.780          O  
ATOM  41148  H   GLY B2804     -37.096 -49.831  -5.755  1.00 42.160          H  
ATOM  41149 1HA  GLY B2804     -35.571 -50.210  -3.993  1.00 41.440          H  
ATOM  41150 2HA  GLY B2804     -35.464 -48.486  -3.729  1.00 41.440          H  
ATOM  41151  N   GLU B2805     -38.385 -49.299  -2.898  1.00 34.630          N  
ATOM  41152  CA  GLU B2805     -39.371 -49.361  -1.835  1.00 34.490          C  
ATOM  41153  C   GLU B2805     -39.688 -50.807  -1.481  1.00 34.610          C  
ATOM  41154  O   GLU B2805     -40.612 -51.407  -2.021  1.00 35.050          O  
ATOM  41155  CB  GLU B2805     -40.625 -48.578  -2.256  1.00 48.340          C  
ATOM  41156  CG  GLU B2805     -40.368 -47.053  -2.408  1.00 48.340          C  
ATOM  41157  CD  GLU B2805     -41.532 -46.254  -2.990  1.00 48.340          C  
ATOM  41158  OE1 GLU B2805     -42.444 -46.853  -3.499  1.00 48.340          O  
ATOM  41159  OE2 GLU B2805     -41.505 -45.040  -2.922  1.00 48.340          O  
ATOM  41160  H   GLU B2805     -38.685 -49.103  -3.839  1.00 41.560          H  
ATOM  41161  HA  GLU B2805     -38.952 -48.881  -0.950  1.00 41.390          H  
ATOM  41162 1HB  GLU B2805     -40.999 -48.960  -3.206  1.00 58.010          H  
ATOM  41163 2HB  GLU B2805     -41.407 -48.718  -1.509  1.00 58.010          H  
ATOM  41164 1HG  GLU B2805     -40.128 -46.651  -1.424  1.00 58.010          H  
ATOM  41165 2HG  GLU B2805     -39.491 -46.910  -3.042  1.00 58.010          H  
ATOM  41166  N   ASP B2806     -38.890 -51.373  -0.570  1.00 34.240          N  
ATOM  41167  CA  ASP B2806     -38.997 -52.783  -0.190  1.00 34.360          C  
ATOM  41168  C   ASP B2806     -39.988 -53.037   0.952  1.00 34.260          C  
ATOM  41169  O   ASP B2806     -40.174 -54.165   1.424  1.00 34.310          O  
ATOM  41170  CB  ASP B2806     -37.617 -53.289   0.216  1.00 48.060          C  
ATOM  41171  CG  ASP B2806     -37.019 -52.603   1.436  1.00 48.060          C  
ATOM  41172  OD1 ASP B2806     -37.350 -51.461   1.695  1.00 48.060          O  
ATOM  41173  OD2 ASP B2806     -36.232 -53.253   2.144  1.00 48.060          O  
ATOM  41174  H   ASP B2806     -38.121 -50.807  -0.174  1.00 41.090          H  
ATOM  41175  HA  ASP B2806     -39.326 -53.343  -1.061  1.00 41.230          H  
ATOM  41176 1HB  ASP B2806     -37.661 -54.292   0.424  1.00 57.670          H  
ATOM  41177 2HB  ASP B2806     -36.932 -53.167  -0.629  1.00 57.670          H  
ATOM  41178  N   GLN B2807     -40.648 -51.978   1.375  1.00 34.170          N  
ATOM  41179  CA  GLN B2807     -41.653 -51.988   2.431  1.00 34.130          C  
ATOM  41180  C   GLN B2807     -43.027 -51.773   1.835  1.00 34.640          C  
ATOM  41181  O   GLN B2807     -43.457 -50.619   1.715  1.00 34.540          O  
ATOM  41182  CB  GLN B2807     -41.329 -50.883   3.414  1.00 47.800          C  
ATOM  41183  CG  GLN B2807     -40.041 -51.124   4.199  1.00 47.800          C  
ATOM  41184  CD  GLN B2807     -39.634 -50.019   5.178  1.00 47.800          C  
ATOM  41185  OE1 GLN B2807     -40.312 -49.646   6.149  1.00 47.800          O  
ATOM  41186  NE2 GLN B2807     -38.475 -49.491   4.932  1.00 47.800          N  
ATOM  41187  H   GLN B2807     -40.415 -51.106   0.921  1.00 41.000          H  
ATOM  41188  HA  GLN B2807     -41.639 -52.958   2.932  1.00 40.960          H  
ATOM  41189 1HB  GLN B2807     -41.183 -49.956   2.858  1.00 57.360          H  
ATOM  41190 2HB  GLN B2807     -42.154 -50.738   4.017  1.00 57.360          H  
ATOM  41191 1HG  GLN B2807     -40.159 -52.036   4.765  1.00 57.360          H  
ATOM  41192 2HG  GLN B2807     -39.222 -51.251   3.484  1.00 57.360          H  
ATOM  41193 1HE2 GLN B2807     -38.128 -48.793   5.548  1.00 57.360          H  
ATOM  41194 2HE2 GLN B2807     -37.924 -49.816   4.141  1.00 57.360          H  
ATOM  41195  N   VAL B2808     -43.712 -52.866   1.458  1.00 35.210          N  
ATOM  41196  CA  VAL B2808     -44.917 -52.711   0.658  1.00 35.760          C  
ATOM  41197  C   VAL B2808     -46.128 -53.494   1.199  1.00 36.190          C  
ATOM  41198  O   VAL B2808     -45.986 -54.498   1.898  1.00 36.280          O  
ATOM  41199  CB  VAL B2808     -44.599 -53.169  -0.790  1.00 49.840          C  
ATOM  41200  CG1 VAL B2808     -45.766 -52.867  -1.718  1.00 49.840          C  
ATOM  41201  CG2 VAL B2808     -43.290 -52.521  -1.278  1.00 49.840          C  
ATOM  41202  H   VAL B2808     -43.349 -53.816   1.626  1.00 42.250          H  
ATOM  41203  HA  VAL B2808     -45.176 -51.654   0.631  1.00 42.910          H  
ATOM  41204  HB  VAL B2808     -44.458 -54.249  -0.801  1.00 59.810          H  
ATOM  41205 1HG1 VAL B2808     -45.499 -53.191  -2.673  1.00 59.810          H  
ATOM  41206 2HG1 VAL B2808     -46.670 -53.363  -1.435  1.00 59.810          H  
ATOM  41207 3HG1 VAL B2808     -45.936 -51.791  -1.735  1.00 59.810          H  
ATOM  41208 1HG2 VAL B2808     -43.051 -52.852  -2.270  1.00 59.810          H  
ATOM  41209 2HG2 VAL B2808     -43.370 -51.458  -1.287  1.00 59.810          H  
ATOM  41210 3HG2 VAL B2808     -42.476 -52.803  -0.636  1.00 59.810          H  
ATOM  41211  N   ALA B2809     -47.320 -52.981   0.938  1.00 36.470          N  
ATOM  41212  CA  ALA B2809     -48.545 -53.683   1.281  1.00 36.950          C  
ATOM  41213  C   ALA B2809     -49.583 -53.469   0.194  1.00 37.590          C  
ATOM  41214  O   ALA B2809     -49.655 -52.420  -0.455  1.00 37.600          O  
ATOM  41215  CB  ALA B2809     -49.074 -53.227   2.617  1.00 51.540          C  
ATOM  41216  H   ALA B2809     -47.360 -52.082   0.450  1.00 43.760          H  
ATOM  41217  HA  ALA B2809     -48.334 -54.748   1.327  1.00 44.340          H  
ATOM  41218 1HB  ALA B2809     -49.981 -53.787   2.845  1.00 61.850          H  
ATOM  41219 2HB  ALA B2809     -48.328 -53.418   3.381  1.00 61.850          H  
ATOM  41220 3HB  ALA B2809     -49.294 -52.165   2.570  1.00 61.850          H  
ATOM  41221  N   LEU B2810     -50.411 -54.472  -0.006  1.00 38.170          N  
ATOM  41222  CA  LEU B2810     -51.449 -54.394  -1.006  1.00 38.830          C  
ATOM  41223  C   LEU B2810     -52.829 -54.454  -0.420  1.00 39.200          C  
ATOM  41224  O   LEU B2810     -53.135 -55.268   0.453  1.00 39.210          O  
ATOM  41225  CB  LEU B2810     -51.252 -55.532  -2.011  1.00 54.100          C  
ATOM  41226  CG  LEU B2810     -49.925 -55.522  -2.782  1.00 54.100          C  
ATOM  41227  CD1 LEU B2810     -49.801 -56.769  -3.590  1.00 54.100          C  
ATOM  41228  CD2 LEU B2810     -49.876 -54.355  -3.668  1.00 54.100          C  
ATOM  41229  H   LEU B2810     -50.308 -55.324   0.542  1.00 45.800          H  
ATOM  41230  HA  LEU B2810     -51.380 -53.436  -1.511  1.00 46.600          H  
ATOM  41231 1HB  LEU B2810     -51.303 -56.469  -1.480  1.00 64.920          H  
ATOM  41232 2HB  LEU B2810     -52.061 -55.497  -2.729  1.00 64.920          H  
ATOM  41233  HG  LEU B2810     -49.106 -55.478  -2.091  1.00 64.920          H  
ATOM  41234 1HD1 LEU B2810     -48.861 -56.751  -4.122  1.00 64.920          H  
ATOM  41235 2HD1 LEU B2810     -49.813 -57.606  -2.920  1.00 64.920          H  
ATOM  41236 3HD1 LEU B2810     -50.616 -56.848  -4.302  1.00 64.920          H  
ATOM  41237 1HD2 LEU B2810     -48.951 -54.358  -4.219  1.00 64.920          H  
ATOM  41238 2HD2 LEU B2810     -50.708 -54.392  -4.352  1.00 64.920          H  
ATOM  41239 3HD2 LEU B2810     -49.928 -53.464  -3.091  1.00 64.920          H  
ATOM  41240  N   ARG B2811     -53.653 -53.533  -0.877  1.00 39.520          N  
ATOM  41241  CA  ARG B2811     -55.029 -53.427  -0.440  1.00 39.960          C  
ATOM  41242  C   ARG B2811     -55.873 -53.181  -1.679  1.00 40.690          C  
ATOM  41243  O   ARG B2811     -55.329 -52.906  -2.745  1.00 40.780          O  
ATOM  41244  CB  ARG B2811     -55.165 -52.347   0.637  1.00 55.770          C  
ATOM  41245  CG  ARG B2811     -54.349 -52.657   1.945  1.00 55.770          C  
ATOM  41246  CD  ARG B2811     -54.943 -53.816   2.714  1.00 55.770          C  
ATOM  41247  NE  ARG B2811     -54.269 -54.106   3.987  1.00 55.770          N  
ATOM  41248  CZ  ARG B2811     -53.230 -54.968   4.170  1.00 55.770          C  
ATOM  41249  NH1 ARG B2811     -52.640 -55.653   3.202  1.00 55.770          N  
ATOM  41250  NH2 ARG B2811     -52.813 -55.153   5.384  1.00 55.770          N  
ATOM  41251  H   ARG B2811     -53.293 -52.858  -1.568  1.00 47.420          H  
ATOM  41252  HA  ARG B2811     -55.345 -54.378  -0.017  1.00 47.950          H  
ATOM  41253 1HB  ARG B2811     -54.809 -51.403   0.249  1.00 66.920          H  
ATOM  41254 2HB  ARG B2811     -56.210 -52.218   0.910  1.00 66.920          H  
ATOM  41255 1HG  ARG B2811     -53.308 -52.862   1.730  1.00 66.920          H  
ATOM  41256 2HG  ARG B2811     -54.406 -51.785   2.585  1.00 66.920          H  
ATOM  41257 1HD  ARG B2811     -55.985 -53.592   2.937  1.00 66.920          H  
ATOM  41258 2HD  ARG B2811     -54.908 -54.718   2.125  1.00 66.920          H  
ATOM  41259  HE  ARG B2811     -54.628 -53.667   4.851  1.00 66.920          H  
ATOM  41260 1HH1 ARG B2811     -52.919 -55.546   2.218  1.00 66.920          H  
ATOM  41261 2HH1 ARG B2811     -51.885 -56.316   3.475  1.00 66.920          H  
ATOM  41262 1HH2 ARG B2811     -53.288 -54.634   6.149  1.00 66.920          H  
ATOM  41263 2HH2 ARG B2811     -52.050 -55.839   5.536  1.00 66.920          H  
ATOM  41264  N   SER B2812     -57.196 -53.282  -1.582  1.00 41.230          N  
ATOM  41265  CA  SER B2812     -58.014 -53.099  -2.782  1.00 41.960          C  
ATOM  41266  C   SER B2812     -57.854 -51.728  -3.452  1.00 41.910          C  
ATOM  41267  O   SER B2812     -57.932 -51.635  -4.686  1.00 42.400          O  
ATOM  41268  CB  SER B2812     -59.469 -53.310  -2.423  1.00 58.450          C  
ATOM  41269  OG  SER B2812     -59.898 -52.323  -1.526  1.00 58.450          O  
ATOM  41270  H   SER B2812     -57.648 -53.493  -0.702  1.00 49.480          H  
ATOM  41271  HA  SER B2812     -57.722 -53.863  -3.505  1.00 50.350          H  
ATOM  41272 1HB  SER B2812     -60.078 -53.269  -3.328  1.00 70.140          H  
ATOM  41273 2HB  SER B2812     -59.603 -54.299  -1.982  1.00 70.140          H  
ATOM  41274  HG  SER B2812     -60.838 -52.475  -1.393  1.00 70.140          H  
ATOM  41275  N   SER B2813     -57.476 -50.708  -2.677  1.00 41.330          N  
ATOM  41276  CA  SER B2813     -57.294 -49.349  -3.176  1.00 41.230          C  
ATOM  41277  C   SER B2813     -55.951 -49.083  -3.868  1.00 40.840          C  
ATOM  41278  O   SER B2813     -55.763 -48.005  -4.437  1.00 40.810          O  
ATOM  41279  CB  SER B2813     -57.422 -48.365  -2.028  1.00 57.760          C  
ATOM  41280  OG  SER B2813     -58.710 -48.374  -1.473  1.00 57.760          O  
ATOM  41281  H   SER B2813     -57.427 -50.852  -1.679  1.00 49.600          H  
ATOM  41282  HA  SER B2813     -58.089 -49.152  -3.896  1.00 49.480          H  
ATOM  41283 1HB  SER B2813     -56.697 -48.626  -1.266  1.00 69.310          H  
ATOM  41284 2HB  SER B2813     -57.180 -47.364  -2.381  1.00 69.310          H  
ATOM  41285  HG  SER B2813     -58.716 -47.683  -0.806  1.00 69.310          H  
ATOM  41286  N   GLY B2814     -54.999 -50.017  -3.800  1.00 40.550          N  
ATOM  41287  CA  GLY B2814     -53.704 -49.764  -4.431  1.00 40.190          C  
ATOM  41288  C   GLY B2814     -52.491 -50.343  -3.706  1.00 39.510          C  
ATOM  41289  O   GLY B2814     -52.597 -51.193  -2.809  1.00 39.380          O  
ATOM  41290  H   GLY B2814     -55.192 -50.910  -3.339  1.00 48.660          H  
ATOM  41291 1HA  GLY B2814     -53.727 -50.154  -5.446  1.00 48.230          H  
ATOM  41292 2HA  GLY B2814     -53.566 -48.689  -4.527  1.00 48.230          H  
ATOM  41293  N   VAL B2815     -51.312 -49.885  -4.143  1.00 39.110          N  
ATOM  41294  CA  VAL B2815     -50.046 -50.350  -3.596  1.00 38.480          C  
ATOM  41295  C   VAL B2815     -49.581 -49.314  -2.603  1.00 37.840          C  
ATOM  41296  O   VAL B2815     -49.413 -48.153  -2.970  1.00 37.810          O  
ATOM  41297  CB  VAL B2815     -48.959 -50.472  -4.697  1.00 54.120          C  
ATOM  41298  CG1 VAL B2815     -47.636 -50.977  -4.078  1.00 54.120          C  
ATOM  41299  CG2 VAL B2815     -49.424 -51.378  -5.811  1.00 54.120          C  
ATOM  41300  H   VAL B2815     -51.303 -49.170  -4.862  1.00 46.930          H  
ATOM  41301  HA  VAL B2815     -50.192 -51.293  -3.077  1.00 46.180          H  
ATOM  41302  HB  VAL B2815     -48.763 -49.478  -5.105  1.00 64.950          H  
ATOM  41303 1HG1 VAL B2815     -46.871 -51.031  -4.853  1.00 64.950          H  
ATOM  41304 2HG1 VAL B2815     -47.297 -50.311  -3.291  1.00 64.950          H  
ATOM  41305 3HG1 VAL B2815     -47.796 -51.969  -3.658  1.00 64.950          H  
ATOM  41306 1HG2 VAL B2815     -48.650 -51.433  -6.579  1.00 64.950          H  
ATOM  41307 2HG2 VAL B2815     -49.607 -52.346  -5.422  1.00 64.950          H  
ATOM  41308 3HG2 VAL B2815     -50.337 -50.984  -6.247  1.00 64.950          H  
ATOM  41309  N   PHE B2816     -49.376 -49.722  -1.362  1.00 37.370          N  
ATOM  41310  CA  PHE B2816     -48.987 -48.804  -0.309  1.00 36.750          C  
ATOM  41311  C   PHE B2816     -47.584 -49.086   0.170  1.00 36.130          C  
ATOM  41312  O   PHE B2816     -47.134 -50.235   0.160  1.00 36.150          O  
ATOM  41313  CB  PHE B2816     -49.962 -48.924   0.859  1.00 51.700          C  
ATOM  41314  CG  PHE B2816     -51.326 -48.471   0.540  1.00 51.700          C  
ATOM  41315  CD1 PHE B2816     -52.220 -49.298  -0.137  1.00 51.700          C  
ATOM  41316  CD2 PHE B2816     -51.745 -47.218   0.935  1.00 51.700          C  
ATOM  41317  CE1 PHE B2816     -53.489 -48.861  -0.429  1.00 51.700          C  
ATOM  41318  CE2 PHE B2816     -53.016 -46.788   0.654  1.00 51.700          C  
ATOM  41319  CZ  PHE B2816     -53.888 -47.607  -0.035  1.00 51.700          C  
ATOM  41320  H   PHE B2816     -49.525 -50.705  -1.127  1.00 44.840          H  
ATOM  41321  HA  PHE B2816     -49.021 -47.792  -0.701  1.00 44.100          H  
ATOM  41322 1HB  PHE B2816     -50.008 -49.961   1.197  1.00 62.040          H  
ATOM  41323 2HB  PHE B2816     -49.606 -48.322   1.668  1.00 62.040          H  
ATOM  41324  HD1 PHE B2816     -51.906 -50.300  -0.450  1.00 62.040          H  
ATOM  41325  HD2 PHE B2816     -51.060 -46.568   1.478  1.00 62.040          H  
ATOM  41326  HE1 PHE B2816     -54.172 -49.509  -0.972  1.00 62.040          H  
ATOM  41327  HE2 PHE B2816     -53.338 -45.796   0.972  1.00 62.040          H  
ATOM  41328  HZ  PHE B2816     -54.891 -47.255  -0.260  1.00 62.040          H  
ATOM  41329  N   VAL B2817     -46.888 -48.041   0.610  1.00 35.600          N  
ATOM  41330  CA  VAL B2817     -45.551 -48.197   1.176  1.00 35.000          C  
ATOM  41331  C   VAL B2817     -45.351 -47.478   2.510  1.00 34.420          C  
ATOM  41332  O   VAL B2817     -46.053 -46.509   2.823  1.00 34.330          O  
ATOM  41333  CB  VAL B2817     -44.516 -47.734   0.152  1.00 49.240          C  
ATOM  41334  CG1 VAL B2817     -44.568 -48.610  -1.061  1.00 49.240          C  
ATOM  41335  CG2 VAL B2817     -44.832 -46.330  -0.254  1.00 49.240          C  
ATOM  41336  H   VAL B2817     -47.316 -47.115   0.550  1.00 42.720          H  
ATOM  41337  HA  VAL B2817     -45.385 -49.254   1.345  1.00 42.000          H  
ATOM  41338  HB  VAL B2817     -43.517 -47.797   0.587  1.00 59.090          H  
ATOM  41339 1HG1 VAL B2817     -43.827 -48.278  -1.786  1.00 59.090          H  
ATOM  41340 2HG1 VAL B2817     -44.358 -49.615  -0.757  1.00 59.090          H  
ATOM  41341 3HG1 VAL B2817     -45.542 -48.568  -1.508  1.00 59.090          H  
ATOM  41342 1HG2 VAL B2817     -44.098 -46.000  -0.988  1.00 59.090          H  
ATOM  41343 2HG2 VAL B2817     -45.825 -46.280  -0.690  1.00 59.090          H  
ATOM  41344 3HG2 VAL B2817     -44.803 -45.696   0.614  1.00 59.090          H  
ATOM  41345  N   ARG B2818     -44.362 -47.950   3.283  1.00 34.060          N  
ATOM  41346  CA  ARG B2818     -44.029 -47.340   4.588  1.00 33.520          C  
ATOM  41347  C   ARG B2818     -43.244 -46.040   4.510  1.00 33.060          C  
ATOM  41348  O   ARG B2818     -42.261 -45.918   3.763  1.00 33.010          O  
ATOM  41349  CB  ARG B2818     -43.227 -48.296   5.488  1.00 47.140          C  
ATOM  41350  CG  ARG B2818     -44.004 -49.484   5.980  1.00 47.140          C  
ATOM  41351  CD  ARG B2818     -43.204 -50.622   6.661  1.00 47.140          C  
ATOM  41352  NE  ARG B2818     -42.502 -50.261   7.848  1.00 47.140          N  
ATOM  41353  CZ  ARG B2818     -42.931 -50.438   9.123  1.00 47.140          C  
ATOM  41354  NH1 ARG B2818     -44.112 -50.984   9.367  1.00 47.140          N  
ATOM  41355  NH2 ARG B2818     -42.172 -50.076  10.148  1.00 47.140          N  
ATOM  41356  H   ARG B2818     -43.849 -48.766   2.928  1.00 40.870          H  
ATOM  41357  HA  ARG B2818     -44.972 -47.128   5.098  1.00 40.220          H  
ATOM  41358 1HB  ARG B2818     -42.365 -48.638   4.955  1.00 56.570          H  
ATOM  41359 2HB  ARG B2818     -42.870 -47.755   6.367  1.00 56.570          H  
ATOM  41360 1HG  ARG B2818     -44.797 -49.151   6.647  1.00 56.570          H  
ATOM  41361 2HG  ARG B2818     -44.412 -49.882   5.092  1.00 56.570          H  
ATOM  41362 1HD  ARG B2818     -43.899 -51.405   6.910  1.00 56.570          H  
ATOM  41363 2HD  ARG B2818     -42.497 -51.045   6.022  1.00 56.570          H  
ATOM  41364  HE  ARG B2818     -41.576 -49.864   7.679  1.00 56.570          H  
ATOM  41365 1HH1 ARG B2818     -44.703 -51.275   8.610  1.00 56.570          H  
ATOM  41366 2HH1 ARG B2818     -44.419 -51.117  10.324  1.00 56.570          H  
ATOM  41367 1HH2 ARG B2818     -41.233 -49.651  10.015  1.00 56.570          H  
ATOM  41368 2HH2 ARG B2818     -42.508 -50.243  11.081  1.00 56.570          H  
ATOM  41369  N   ARG B2819     -43.660 -45.095   5.348  1.00 32.760          N  
ATOM  41370  CA  ARG B2819     -42.988 -43.820   5.533  1.00 32.260          C  
ATOM  41371  C   ARG B2819     -42.846 -43.509   7.007  1.00 31.840          C  
ATOM  41372  O   ARG B2819     -43.769 -43.690   7.804  1.00 32.070          O  
ATOM  41373  CB  ARG B2819     -43.717 -42.665   4.847  1.00 45.360          C  
ATOM  41374  CG  ARG B2819     -43.386 -42.484   3.382  1.00 45.360          C  
ATOM  41375  CD  ARG B2819     -44.236 -43.287   2.484  1.00 45.360          C  
ATOM  41376  NE  ARG B2819     -43.940 -43.007   1.104  1.00 45.360          N  
ATOM  41377  CZ  ARG B2819     -42.965 -43.616   0.382  1.00 45.360          C  
ATOM  41378  NH1 ARG B2819     -42.174 -44.541   0.925  1.00 45.360          N  
ATOM  41379  NH2 ARG B2819     -42.817 -43.294  -0.889  1.00 45.360          N  
ATOM  41380  H   ARG B2819     -44.526 -45.270   5.868  1.00 39.310          H  
ATOM  41381  HA  ARG B2819     -41.992 -43.883   5.107  1.00 38.710          H  
ATOM  41382 1HB  ARG B2819     -44.797 -42.817   4.933  1.00 54.440          H  
ATOM  41383 2HB  ARG B2819     -43.475 -41.732   5.356  1.00 54.440          H  
ATOM  41384 1HG  ARG B2819     -43.503 -41.433   3.113  1.00 54.440          H  
ATOM  41385 2HG  ARG B2819     -42.349 -42.778   3.220  1.00 54.440          H  
ATOM  41386 1HD  ARG B2819     -44.119 -44.336   2.645  1.00 54.440          H  
ATOM  41387 2HD  ARG B2819     -45.274 -43.027   2.666  1.00 54.440          H  
ATOM  41388  HE  ARG B2819     -44.520 -42.328   0.630  1.00 54.440          H  
ATOM  41389 1HH1 ARG B2819     -42.278 -44.838   1.914  1.00 54.440          H  
ATOM  41390 2HH1 ARG B2819     -41.454 -44.979   0.363  1.00 54.440          H  
ATOM  41391 1HH2 ARG B2819     -43.422 -42.604  -1.311  1.00 54.440          H  
ATOM  41392 2HH2 ARG B2819     -42.120 -43.775  -1.478  1.00 54.440          H  
ATOM  41393  N   LEU B2820     -41.674 -43.031   7.368  1.00 31.270          N  
ATOM  41394  CA  LEU B2820     -41.397 -42.660   8.736  1.00 30.860          C  
ATOM  41395  C   LEU B2820     -41.577 -41.173   8.789  1.00 30.650          C  
ATOM  41396  O   LEU B2820     -40.954 -40.431   8.038  1.00 30.560          O  
ATOM  41397  CB  LEU B2820     -39.988 -43.088   9.131  1.00 43.370          C  
ATOM  41398  CG  LEU B2820     -39.783 -44.568   9.600  1.00 43.370          C  
ATOM  41399  CD1 LEU B2820     -40.239 -45.591   8.526  1.00 43.370          C  
ATOM  41400  CD2 LEU B2820     -38.332 -44.783   9.893  1.00 43.370          C  
ATOM  41401  H   LEU B2820     -40.949 -42.892   6.660  1.00 37.520          H  
ATOM  41402  HA  LEU B2820     -42.118 -43.127   9.406  1.00 37.030          H  
ATOM  41403 1HB  LEU B2820     -39.372 -42.916   8.287  1.00 52.040          H  
ATOM  41404 2HB  LEU B2820     -39.659 -42.448   9.938  1.00 52.040          H  
ATOM  41405  HG  LEU B2820     -40.345 -44.729  10.504  1.00 52.040          H  
ATOM  41406 1HD1 LEU B2820     -40.068 -46.604   8.905  1.00 52.040          H  
ATOM  41407 2HD1 LEU B2820     -41.291 -45.480   8.317  1.00 52.040          H  
ATOM  41408 3HD1 LEU B2820     -39.674 -45.453   7.621  1.00 52.040          H  
ATOM  41409 1HD2 LEU B2820     -38.200 -45.809  10.244  1.00 52.040          H  
ATOM  41410 2HD2 LEU B2820     -37.757 -44.630   8.994  1.00 52.040          H  
ATOM  41411 3HD2 LEU B2820     -38.001 -44.090  10.665  1.00 52.040          H  
ATOM  41412  N   VAL B2821     -42.492 -40.745   9.621  1.00 30.660          N  
ATOM  41413  CA  VAL B2821     -42.863 -39.349   9.670  1.00 30.560          C  
ATOM  41414  C   VAL B2821     -42.774 -38.795  11.068  1.00 30.150          C  
ATOM  41415  O   VAL B2821     -42.687 -39.544  12.046  1.00 30.200          O  
ATOM  41416  CB  VAL B2821     -44.302 -39.191   9.114  1.00 42.820          C  
ATOM  41417  CG1 VAL B2821     -44.355 -39.671   7.644  1.00 42.820          C  
ATOM  41418  CG2 VAL B2821     -45.292 -40.029   9.967  1.00 42.820          C  
ATOM  41419  H   VAL B2821     -42.950 -41.431  10.229  1.00 36.790          H  
ATOM  41420  HA  VAL B2821     -42.181 -38.782   9.035  1.00 36.670          H  
ATOM  41421  HB  VAL B2821     -44.584 -38.140   9.143  1.00 51.390          H  
ATOM  41422 1HG1 VAL B2821     -45.365 -39.547   7.256  1.00 51.390          H  
ATOM  41423 2HG1 VAL B2821     -43.661 -39.087   7.043  1.00 51.390          H  
ATOM  41424 3HG1 VAL B2821     -44.084 -40.722   7.590  1.00 51.390          H  
ATOM  41425 1HG2 VAL B2821     -46.298 -39.910   9.570  1.00 51.390          H  
ATOM  41426 2HG2 VAL B2821     -45.014 -41.080   9.923  1.00 51.390          H  
ATOM  41427 3HG2 VAL B2821     -45.272 -39.690  11.004  1.00 51.390          H  
ATOM  41428  N   ARG B2822     -42.805 -37.476  11.176  1.00 29.800          N  
ATOM  41429  CA  ARG B2822     -42.804 -36.870  12.487  1.00 29.450          C  
ATOM  41430  C   ARG B2822     -44.175 -37.083  13.077  1.00 29.650          C  
ATOM  41431  O   ARG B2822     -45.172 -37.072  12.353  1.00 29.970          O  
ATOM  41432  CB  ARG B2822     -42.462 -35.392  12.403  1.00 41.370          C  
ATOM  41433  CG  ARG B2822     -41.073 -35.088  11.795  1.00 41.370          C  
ATOM  41434  CD  ARG B2822     -40.007 -35.763  12.547  1.00 41.370          C  
ATOM  41435  NE  ARG B2822     -39.987 -35.330  13.942  1.00 41.370          N  
ATOM  41436  CZ  ARG B2822     -39.245 -34.319  14.445  1.00 41.370          C  
ATOM  41437  NH1 ARG B2822     -38.376 -33.684  13.690  1.00 41.370          N  
ATOM  41438  NH2 ARG B2822     -39.417 -33.989  15.713  1.00 41.370          N  
ATOM  41439  H   ARG B2822     -42.862 -36.904  10.344  1.00 35.760          H  
ATOM  41440  HA  ARG B2822     -42.100 -37.386  13.137  1.00 35.340          H  
ATOM  41441 1HB  ARG B2822     -43.209 -34.886  11.796  1.00 49.640          H  
ATOM  41442 2HB  ARG B2822     -42.499 -34.954  13.397  1.00 49.640          H  
ATOM  41443 1HG  ARG B2822     -41.031 -35.419  10.758  1.00 49.640          H  
ATOM  41444 2HG  ARG B2822     -40.901 -34.018  11.851  1.00 49.640          H  
ATOM  41445 1HD  ARG B2822     -40.146 -36.821  12.501  1.00 49.640          H  
ATOM  41446 2HD  ARG B2822     -39.047 -35.541  12.099  1.00 49.640          H  
ATOM  41447  HE  ARG B2822     -40.625 -35.798  14.588  1.00 49.640          H  
ATOM  41448 1HH1 ARG B2822     -38.246 -33.939  12.729  1.00 49.640          H  
ATOM  41449 2HH1 ARG B2822     -37.806 -32.926  14.080  1.00 49.640          H  
ATOM  41450 1HH2 ARG B2822     -40.117 -34.479  16.255  1.00 49.640          H  
ATOM  41451 2HH2 ARG B2822     -38.890 -33.219  16.176  1.00 49.640          H  
ATOM  41452  N   ALA B2823     -44.240 -37.209  14.393  1.00 29.520          N  
ATOM  41453  CA  ALA B2823     -45.503 -37.442  15.063  1.00 29.750          C  
ATOM  41454  C   ALA B2823     -45.694 -36.556  16.278  1.00 29.600          C  
ATOM  41455  O   ALA B2823     -45.926 -37.086  17.365  1.00 29.570          O  
ATOM  41456  CB  ALA B2823     -45.582 -38.885  15.483  1.00 41.560          C  
ATOM  41457  H   ALA B2823     -43.379 -37.190  14.950  1.00 35.420          H  
ATOM  41458  HA  ALA B2823     -46.308 -37.259  14.357  1.00 35.700          H  
ATOM  41459 1HB  ALA B2823     -46.546 -39.090  15.944  1.00 49.870          H  
ATOM  41460 2HB  ALA B2823     -45.464 -39.475  14.596  1.00 49.870          H  
ATOM  41461 3HB  ALA B2823     -44.789 -39.112  16.186  1.00 49.870          H  
ATOM  41462  N   PRO B2824     -45.695 -35.218  16.123  1.00 29.560          N  
ATOM  41463  CA  PRO B2824     -45.728 -34.233  17.191  1.00 29.470          C  
ATOM  41464  C   PRO B2824     -46.994 -34.445  17.980  1.00 29.700          C  
ATOM  41465  O   PRO B2824     -47.981 -34.950  17.443  1.00 30.140          O  
ATOM  41466  CB  PRO B2824     -45.732 -32.897  16.443  1.00 44.200          C  
ATOM  41467  CG  PRO B2824     -46.251 -33.229  15.051  1.00 44.200          C  
ATOM  41468  CD  PRO B2824     -45.757 -34.620  14.770  1.00 44.200          C  
ATOM  41469  HA  PRO B2824     -44.839 -34.333  17.836  1.00 35.360          H  
ATOM  41470 1HB  PRO B2824     -46.377 -32.182  16.986  1.00 53.050          H  
ATOM  41471 2HB  PRO B2824     -44.715 -32.466  16.453  1.00 53.050          H  
ATOM  41472 1HG  PRO B2824     -47.351 -33.174  15.042  1.00 53.050          H  
ATOM  41473 2HG  PRO B2824     -45.888 -32.492  14.319  1.00 53.050          H  
ATOM  41474 1HD  PRO B2824     -46.481 -35.123  14.123  1.00 53.050          H  
ATOM  41475 2HD  PRO B2824     -44.765 -34.562  14.324  1.00 53.050          H  
ATOM  41476  N   ALA B2825     -46.959 -34.106  19.253  1.00 29.470          N  
ATOM  41477  CA  ALA B2825     -48.102 -34.350  20.117  1.00 29.730          C  
ATOM  41478  C   ALA B2825     -49.366 -33.633  19.685  1.00 29.390          C  
ATOM  41479  O   ALA B2825     -49.365 -32.456  19.303  1.00 28.910          O  
ATOM  41480  CB  ALA B2825     -47.762 -33.943  21.534  1.00 41.520          C  
ATOM  41481  H   ALA B2825     -46.105 -33.667  19.636  1.00 35.360          H  
ATOM  41482  HA  ALA B2825     -48.312 -35.418  20.097  1.00 35.680          H  
ATOM  41483 1HB  ALA B2825     -48.604 -34.164  22.184  1.00 49.820          H  
ATOM  41484 2HB  ALA B2825     -46.886 -34.497  21.860  1.00 49.820          H  
ATOM  41485 3HB  ALA B2825     -47.545 -32.877  21.565  1.00 49.820          H  
ATOM  41486  N   SER B2826     -50.490 -34.321  19.876  1.00 29.720          N  
ATOM  41487  CA  SER B2826     -51.809 -33.773  19.580  1.00 29.540          C  
ATOM  41488  C   SER B2826     -52.286 -32.844  20.687  1.00 29.300          C  
ATOM  41489  O   SER B2826     -53.200 -33.177  21.449  1.00 29.420          O  
ATOM  41490  CB  SER B2826     -52.830 -34.882  19.383  1.00 41.430          C  
ATOM  41491  OG  SER B2826     -52.527 -35.671  18.266  1.00 41.430          O  
ATOM  41492  H   SER B2826     -50.419 -35.282  20.177  1.00 35.660          H  
ATOM  41493  HA  SER B2826     -51.741 -33.196  18.657  1.00 35.450          H  
ATOM  41494 1HB  SER B2826     -52.864 -35.500  20.266  1.00 49.710          H  
ATOM  41495 2HB  SER B2826     -53.819 -34.442  19.261  1.00 49.710          H  
ATOM  41496  HG  SER B2826     -53.170 -36.386  18.260  1.00 49.710          H  
ATOM  41497  N   GLU B2827     -51.630 -31.692  20.769  1.00 29.020          N  
ATOM  41498  CA  GLU B2827     -51.906 -30.639  21.744  1.00 28.840          C  
ATOM  41499  C   GLU B2827     -53.133 -29.836  21.301  1.00 28.880          C  
ATOM  41500  O   GLU B2827     -53.409 -29.778  20.104  1.00 29.340          O  
ATOM  41501  CB  GLU B2827     -50.684 -29.713  21.886  1.00 40.450          C  
ATOM  41502  CG  GLU B2827     -49.467 -30.354  22.522  1.00 40.450          C  
ATOM  41503  CD  GLU B2827     -48.343 -29.370  22.736  1.00 40.450          C  
ATOM  41504  OE1 GLU B2827     -48.454 -28.261  22.270  1.00 40.450          O  
ATOM  41505  OE2 GLU B2827     -47.387 -29.721  23.382  1.00 40.450          O  
ATOM  41506  H   GLU B2827     -50.868 -31.577  20.094  1.00 34.820          H  
ATOM  41507  HA  GLU B2827     -52.108 -31.113  22.697  1.00 34.610          H  
ATOM  41508 1HB  GLU B2827     -50.383 -29.382  20.891  1.00 48.540          H  
ATOM  41509 2HB  GLU B2827     -50.926 -28.824  22.445  1.00 48.540          H  
ATOM  41510 1HG  GLU B2827     -49.754 -30.786  23.481  1.00 48.540          H  
ATOM  41511 2HG  GLU B2827     -49.126 -31.158  21.880  1.00 48.540          H  
ATOM  41512  N   VAL B2828     -53.873 -29.195  22.223  1.00 28.480          N  
ATOM  41513  CA  VAL B2828     -53.636 -29.174  23.670  1.00 28.440          C  
ATOM  41514  C   VAL B2828     -54.332 -30.258  24.522  1.00 28.540          C  
ATOM  41515  O   VAL B2828     -53.661 -30.829  25.386  1.00 28.810          O  
ATOM  41516  CB  VAL B2828     -53.943 -27.769  24.233  1.00 39.830          C  
ATOM  41517  CG1 VAL B2828     -53.817 -27.765  25.756  1.00 39.830          C  
ATOM  41518  CG2 VAL B2828     -52.952 -26.787  23.629  1.00 39.830          C  
ATOM  41519  H   VAL B2828     -54.657 -28.667  21.867  1.00 34.180          H  
ATOM  41520  HA  VAL B2828     -52.575 -29.297  23.841  1.00 34.130          H  
ATOM  41521  HB  VAL B2828     -54.944 -27.466  23.976  1.00 47.800          H  
ATOM  41522 1HG1 VAL B2828     -54.017 -26.762  26.128  1.00 47.800          H  
ATOM  41523 2HG1 VAL B2828     -54.529 -28.452  26.210  1.00 47.800          H  
ATOM  41524 3HG1 VAL B2828     -52.805 -28.060  26.036  1.00 47.800          H  
ATOM  41525 1HG2 VAL B2828     -53.148 -25.786  24.013  1.00 47.800          H  
ATOM  41526 2HG2 VAL B2828     -51.937 -27.084  23.898  1.00 47.800          H  
ATOM  41527 3HG2 VAL B2828     -53.047 -26.782  22.544  1.00 47.800          H  
ATOM  41528  N   PRO B2829     -55.652 -30.516  24.402  1.00 28.410          N  
ATOM  41529  CA  PRO B2829     -56.368 -31.456  25.247  1.00 28.600          C  
ATOM  41530  C   PRO B2829     -56.080 -32.912  24.912  1.00 28.540          C  
ATOM  41531  O   PRO B2829     -55.848 -33.253  23.754  1.00 28.080          O  
ATOM  41532  CB  PRO B2829     -57.829 -31.119  24.953  1.00 42.900          C  
ATOM  41533  CG  PRO B2829     -57.823 -30.618  23.527  1.00 42.900          C  
ATOM  41534  CD  PRO B2829     -56.491 -29.915  23.342  1.00 42.900          C  
ATOM  41535  HA  PRO B2829     -56.126 -31.250  26.299  1.00 34.320          H  
ATOM  41536 1HB  PRO B2829     -58.446 -32.030  25.082  1.00 51.480          H  
ATOM  41537 2HB  PRO B2829     -58.199 -30.376  25.672  1.00 51.480          H  
ATOM  41538 1HG  PRO B2829     -57.940 -31.473  22.837  1.00 51.480          H  
ATOM  41539 2HG  PRO B2829     -58.686 -29.955  23.355  1.00 51.480          H  
ATOM  41540 1HD  PRO B2829     -56.150 -30.214  22.349  1.00 51.480          H  
ATOM  41541 2HD  PRO B2829     -56.611 -28.839  23.460  1.00 51.480          H  
ATOM  41542  N   ALA B2830     -56.193 -33.756  25.932  1.00 29.080          N  
ATOM  41543  CA  ALA B2830     -56.086 -35.210  25.864  1.00 29.180          C  
ATOM  41544  C   ALA B2830     -57.410 -35.842  25.479  1.00 29.560          C  
ATOM  41545  O   ALA B2830     -58.449 -35.179  25.520  1.00 29.780          O  
ATOM  41546  CB  ALA B2830     -55.648 -35.762  27.198  1.00 40.810          C  
ATOM  41547  H   ALA B2830     -56.380 -33.354  26.840  1.00 34.900          H  
ATOM  41548  HA  ALA B2830     -55.353 -35.469  25.101  1.00 35.020          H  
ATOM  41549 1HB  ALA B2830     -55.572 -36.831  27.113  1.00 48.970          H  
ATOM  41550 2HB  ALA B2830     -54.686 -35.347  27.482  1.00 48.970          H  
ATOM  41551 3HB  ALA B2830     -56.387 -35.515  27.958  1.00 48.970          H  
ATOM  41552  N   VAL B2831     -57.377 -37.123  25.094  1.00 29.750          N  
ATOM  41553  CA  VAL B2831     -58.602 -37.864  24.872  1.00 30.160          C  
ATOM  41554  C   VAL B2831     -59.163 -38.102  26.266  1.00 30.140          C  
ATOM  41555  O   VAL B2831     -60.351 -37.911  26.529  1.00 30.300          O  
ATOM  41556  CB  VAL B2831     -58.324 -39.196  24.137  1.00 42.060          C  
ATOM  41557  CG1 VAL B2831     -59.587 -40.051  24.061  1.00 42.060          C  
ATOM  41558  CG2 VAL B2831     -57.805 -38.892  22.737  1.00 42.060          C  
ATOM  41559  H   VAL B2831     -56.503 -37.644  25.083  1.00 35.700          H  
ATOM  41560  HA  VAL B2831     -59.301 -37.260  24.293  1.00 36.190          H  
ATOM  41561  HB  VAL B2831     -57.576 -39.760  24.690  1.00 50.470          H  
ATOM  41562 1HG1 VAL B2831     -59.359 -40.985  23.546  1.00 50.470          H  
ATOM  41563 2HG1 VAL B2831     -59.947 -40.275  25.066  1.00 50.470          H  
ATOM  41564 3HG1 VAL B2831     -60.361 -39.514  23.513  1.00 50.470          H  
ATOM  41565 1HG2 VAL B2831     -57.586 -39.826  22.214  1.00 50.470          H  
ATOM  41566 2HG2 VAL B2831     -58.561 -38.336  22.186  1.00 50.470          H  
ATOM  41567 3HG2 VAL B2831     -56.904 -38.297  22.798  1.00 50.470          H  
ATOM  41568  N   ARG B2832     -58.276 -38.548  27.152  1.00 30.030          N  
ATOM  41569  CA  ARG B2832     -58.595 -38.776  28.548  1.00 30.040          C  
ATOM  41570  C   ARG B2832     -57.392 -38.365  29.382  1.00 30.510          C  
ATOM  41571  O   ARG B2832     -56.271 -38.419  28.888  1.00 31.010          O  
ATOM  41572  CB  ARG B2832     -58.946 -40.242  28.787  1.00 42.050          C  
ATOM  41573  CG  ARG B2832     -57.786 -41.240  28.515  1.00 42.050          C  
ATOM  41574  CD  ARG B2832     -58.173 -42.681  28.716  1.00 42.050          C  
ATOM  41575  NE  ARG B2832     -57.019 -43.556  28.479  1.00 42.050          N  
ATOM  41576  CZ  ARG B2832     -56.985 -44.900  28.627  1.00 42.050          C  
ATOM  41577  NH1 ARG B2832     -58.033 -45.590  29.012  1.00 42.050          N  
ATOM  41578  NH2 ARG B2832     -55.868 -45.540  28.384  1.00 42.050          N  
ATOM  41579  H   ARG B2832     -57.319 -38.716  26.827  1.00 36.040          H  
ATOM  41580  HA  ARG B2832     -59.444 -38.150  28.827  1.00 36.050          H  
ATOM  41581 1HB  ARG B2832     -59.262 -40.369  29.823  1.00 50.460          H  
ATOM  41582 2HB  ARG B2832     -59.786 -40.515  28.149  1.00 50.460          H  
ATOM  41583 1HG  ARG B2832     -57.440 -41.124  27.485  1.00 50.460          H  
ATOM  41584 2HG  ARG B2832     -56.958 -41.028  29.196  1.00 50.460          H  
ATOM  41585 1HD  ARG B2832     -58.522 -42.836  29.740  1.00 50.460          H  
ATOM  41586 2HD  ARG B2832     -58.962 -42.953  28.013  1.00 50.460          H  
ATOM  41587  HE  ARG B2832     -56.158 -43.106  28.171  1.00 50.460          H  
ATOM  41588 1HH1 ARG B2832     -58.909 -45.129  29.207  1.00 50.460          H  
ATOM  41589 2HH1 ARG B2832     -57.928 -46.618  29.098  1.00 50.460          H  
ATOM  41590 1HH2 ARG B2832     -55.056 -45.020  28.075  1.00 50.460          H  
ATOM  41591 2HH2 ARG B2832     -55.849 -46.562  28.523  1.00 50.460          H  
ATOM  41592  N   SER B2833     -57.590 -37.948  30.625  1.00 30.350          N  
ATOM  41593  CA  SER B2833     -56.421 -37.687  31.449  1.00 30.840          C  
ATOM  41594  C   SER B2833     -55.879 -39.040  31.871  1.00 31.310          C  
ATOM  41595  O   SER B2833     -56.615 -40.031  31.873  1.00 31.660          O  
ATOM  41596  CB  SER B2833     -56.782 -36.833  32.650  1.00 42.980          C  
ATOM  41597  OG  SER B2833     -57.619 -37.527  33.534  1.00 42.980          O  
ATOM  41598  H   SER B2833     -58.517 -37.865  31.019  1.00 36.420          H  
ATOM  41599  HA  SER B2833     -55.661 -37.172  30.856  1.00 37.010          H  
ATOM  41600 1HB  SER B2833     -55.871 -36.534  33.168  1.00 51.580          H  
ATOM  41601 2HB  SER B2833     -57.280 -35.925  32.313  1.00 51.580          H  
ATOM  41602  HG  SER B2833     -57.780 -36.930  34.271  1.00 51.580          H  
ATOM  41603  N   TRP B2834     -54.624 -39.102  32.300  1.00 31.350          N  
ATOM  41604  CA  TRP B2834     -54.111 -40.378  32.751  1.00 31.820          C  
ATOM  41605  C   TRP B2834     -53.903 -40.446  34.251  1.00 32.330          C  
ATOM  41606  O   TRP B2834     -53.374 -39.514  34.858  1.00 32.240          O  
ATOM  41607  CB  TRP B2834     -52.792 -40.696  32.044  1.00 44.360          C  
ATOM  41608  CG  TRP B2834     -52.196 -41.962  32.514  1.00 44.360          C  
ATOM  41609  CD1 TRP B2834     -52.464 -43.196  32.038  1.00 44.360          C  
ATOM  41610  CD2 TRP B2834     -51.227 -42.142  33.573  1.00 44.360          C  
ATOM  41611  NE1 TRP B2834     -51.748 -44.123  32.725  1.00 44.360          N  
ATOM  41612  CE2 TRP B2834     -50.986 -43.491  33.664  1.00 44.360          C  
ATOM  41613  CE3 TRP B2834     -50.559 -41.265  34.442  1.00 44.360          C  
ATOM  41614  CZ2 TRP B2834     -50.123 -44.001  34.567  1.00 44.360          C  
ATOM  41615  CZ3 TRP B2834     -49.679 -41.782  35.360  1.00 44.360          C  
ATOM  41616  CH2 TRP B2834     -49.463 -43.113  35.426  1.00 44.360          C  
ATOM  41617  H   TRP B2834     -54.027 -38.285  32.308  1.00 37.620          H  
ATOM  41618  HA  TRP B2834     -54.824 -41.155  32.484  1.00 38.180          H  
ATOM  41619 1HB  TRP B2834     -52.964 -40.772  30.968  1.00 53.230          H  
ATOM  41620 2HB  TRP B2834     -52.077 -39.887  32.207  1.00 53.230          H  
ATOM  41621  HD1 TRP B2834     -53.162 -43.414  31.230  1.00 53.230          H  
ATOM  41622  HE1 TRP B2834     -51.776 -45.120  32.572  1.00 53.230          H  
ATOM  41623  HE3 TRP B2834     -50.733 -40.186  34.389  1.00 53.230          H  
ATOM  41624  HZ2 TRP B2834     -49.944 -45.062  34.618  1.00 53.230          H  
ATOM  41625  HZ3 TRP B2834     -49.159 -41.092  36.027  1.00 53.230          H  
ATOM  41626  HH2 TRP B2834     -48.755 -43.493  36.156  1.00 53.230          H  
ATOM  41627  N   LYS B2835     -54.264 -41.589  34.817  1.00 32.900          N  
ATOM  41628  CA  LYS B2835     -54.009 -41.912  36.205  1.00 33.440          C  
ATOM  41629  C   LYS B2835     -53.876 -43.433  36.259  1.00 33.430          C  
ATOM  41630  O   LYS B2835     -54.752 -44.134  35.746  1.00 33.460          O  
ATOM  41631  CB  LYS B2835     -55.120 -41.362  37.103  1.00 46.600          C  
ATOM  41632  CG  LYS B2835     -56.513 -41.934  36.865  1.00 46.600          C  
ATOM  41633  CD  LYS B2835     -57.542 -41.244  37.763  1.00 46.600          C  
ATOM  41634  CE  LYS B2835     -58.944 -41.809  37.551  1.00 46.600          C  
ATOM  41635  NZ  LYS B2835     -59.964 -41.125  38.413  1.00 46.600          N  
ATOM  41636  H   LYS B2835     -54.737 -42.272  34.238  1.00 39.480          H  
ATOM  41637  HA  LYS B2835     -53.075 -41.440  36.488  1.00 40.130          H  
ATOM  41638 1HB  LYS B2835     -54.864 -41.537  38.145  1.00 55.920          H  
ATOM  41639 2HB  LYS B2835     -55.179 -40.282  36.963  1.00 55.920          H  
ATOM  41640 1HG  LYS B2835     -56.787 -41.797  35.817  1.00 55.920          H  
ATOM  41641 2HG  LYS B2835     -56.523 -42.998  37.091  1.00 55.920          H  
ATOM  41642 1HD  LYS B2835     -57.258 -41.381  38.808  1.00 55.920          H  
ATOM  41643 2HD  LYS B2835     -57.552 -40.176  37.545  1.00 55.920          H  
ATOM  41644 1HE  LYS B2835     -59.222 -41.681  36.506  1.00 55.920          H  
ATOM  41645 2HE  LYS B2835     -58.939 -42.872  37.787  1.00 55.920          H  
ATOM  41646 1HZ  LYS B2835     -60.876 -41.526  38.242  1.00 55.920          H  
ATOM  41647 2HZ  LYS B2835     -59.723 -41.246  39.387  1.00 55.920          H  
ATOM  41648 3HZ  LYS B2835     -59.986 -40.138  38.195  1.00 55.920          H  
ATOM  41649  N   PRO B2836     -52.900 -43.995  36.981  1.00 33.460          N  
ATOM  41650  CA  PRO B2836     -52.568 -45.413  36.996  1.00 33.540          C  
ATOM  41651  C   PRO B2836     -53.456 -46.377  37.781  1.00 34.200          C  
ATOM  41652  O   PRO B2836     -52.946 -47.167  38.571  1.00 34.210          O  
ATOM  41653  CB  PRO B2836     -51.210 -45.365  37.654  1.00 50.310          C  
ATOM  41654  CG  PRO B2836     -51.326 -44.225  38.596  1.00 50.310          C  
ATOM  41655  CD  PRO B2836     -52.115 -43.192  37.896  1.00 50.310          C  
ATOM  41656  HA  PRO B2836     -52.468 -45.750  35.953  1.00 40.250          H  
ATOM  41657 1HB  PRO B2836     -51.004 -46.314  38.124  1.00 60.370          H  
ATOM  41658 2HB  PRO B2836     -50.447 -45.226  36.940  1.00 60.370          H  
ATOM  41659 1HG  PRO B2836     -51.855 -44.532  39.471  1.00 60.370          H  
ATOM  41660 2HG  PRO B2836     -50.342 -43.880  38.900  1.00 60.370          H  
ATOM  41661 1HD  PRO B2836     -52.764 -42.668  38.616  1.00 60.370          H  
ATOM  41662 2HD  PRO B2836     -51.433 -42.523  37.394  1.00 60.370          H  
ATOM  41663  N   GLY B2837     -54.762 -46.271  37.579  1.00 34.790          N  
ATOM  41664  CA  GLY B2837     -55.761 -47.207  38.092  1.00 35.480          C  
ATOM  41665  C   GLY B2837     -55.630 -47.710  39.536  1.00 35.740          C  
ATOM  41666  O   GLY B2837     -55.382 -46.970  40.502  1.00 36.120          O  
ATOM  41667  H   GLY B2837     -55.060 -45.552  36.921  1.00 41.750          H  
ATOM  41668 1HA  GLY B2837     -56.741 -46.739  37.985  1.00 42.580          H  
ATOM  41669 2HA  GLY B2837     -55.783 -48.058  37.431  1.00 42.580          H  
ATOM  41670  N   GLY B2838     -55.869 -49.020  39.627  1.00 35.580          N  
ATOM  41671  CA  GLY B2838     -55.848 -49.864  40.812  1.00 35.870          C  
ATOM  41672  C   GLY B2838     -54.550 -50.635  40.748  1.00 35.330          C  
ATOM  41673  O   GLY B2838     -53.479 -50.040  40.922  1.00 34.810          O  
ATOM  41674  H   GLY B2838     -56.040 -49.498  38.744  1.00 42.700          H  
ATOM  41675 1HA  GLY B2838     -55.901 -49.257  41.708  1.00 43.040          H  
ATOM  41676 2HA  GLY B2838     -56.694 -50.550  40.807  1.00 43.040          H  
ATOM  41677  N   THR B2839     -54.619 -51.956  40.533  1.00 35.520          N  
ATOM  41678  CA  THR B2839     -53.373 -52.689  40.411  1.00 35.150          C  
ATOM  41679  C   THR B2839     -52.809 -52.580  39.005  1.00 34.710          C  
ATOM  41680  O   THR B2839     -53.471 -52.878  37.987  1.00 34.990          O  
ATOM  41681  CB  THR B2839     -53.462 -54.187  40.813  1.00 49.360          C  
ATOM  41682  OG1 THR B2839     -53.775 -54.297  42.178  1.00 49.360          O  
ATOM  41683  CG2 THR B2839     -52.128 -54.929  40.529  1.00 49.360          C  
ATOM  41684  H   THR B2839     -55.509 -52.450  40.425  1.00 42.620          H  
ATOM  41685  HA  THR B2839     -52.675 -52.252  41.097  1.00 42.180          H  
ATOM  41686  HB  THR B2839     -54.246 -54.651  40.271  1.00 59.230          H  
ATOM  41687  HG1 THR B2839     -54.272 -55.129  42.312  1.00 59.230          H  
ATOM  41688 1HG2 THR B2839     -52.225 -55.971  40.829  1.00 59.230          H  
ATOM  41689 2HG2 THR B2839     -51.887 -54.892  39.470  1.00 59.230          H  
ATOM  41690 3HG2 THR B2839     -51.322 -54.466  41.096  1.00 59.230          H  
ATOM  41691  N   VAL B2840     -51.548 -52.192  38.957  1.00 34.030          N  
ATOM  41692  CA  VAL B2840     -50.865 -52.125  37.694  1.00 33.620          C  
ATOM  41693  C   VAL B2840     -49.672 -53.053  37.758  1.00 33.550          C  
ATOM  41694  O   VAL B2840     -48.851 -52.983  38.679  1.00 33.350          O  
ATOM  41695  CB  VAL B2840     -50.464 -50.697  37.304  1.00 47.230          C  
ATOM  41696  CG1 VAL B2840     -49.735 -50.735  35.913  1.00 47.230          C  
ATOM  41697  CG2 VAL B2840     -51.723 -49.813  37.276  1.00 47.230          C  
ATOM  41698  H   VAL B2840     -51.101 -51.935  39.845  1.00 40.840          H  
ATOM  41699  HA  VAL B2840     -51.534 -52.485  36.926  1.00 40.340          H  
ATOM  41700  HB  VAL B2840     -49.774 -50.295  38.034  1.00 56.680          H  
ATOM  41701 1HG1 VAL B2840     -49.455 -49.736  35.617  1.00 56.680          H  
ATOM  41702 2HG1 VAL B2840     -48.838 -51.353  35.967  1.00 56.680          H  
ATOM  41703 3HG1 VAL B2840     -50.399 -51.149  35.163  1.00 56.680          H  
ATOM  41704 1HG2 VAL B2840     -51.452 -48.799  37.007  1.00 56.680          H  
ATOM  41705 2HG2 VAL B2840     -52.438 -50.202  36.567  1.00 56.680          H  
ATOM  41706 3HG2 VAL B2840     -52.183 -49.804  38.267  1.00 56.680          H  
ATOM  41707  N   LEU B2841     -49.623 -53.939  36.788  1.00 33.760          N  
ATOM  41708  CA  LEU B2841     -48.574 -54.933  36.679  1.00 33.760          C  
ATOM  41709  C   LEU B2841     -47.442 -54.417  35.819  1.00 33.110          C  
ATOM  41710  O   LEU B2841     -47.679 -53.899  34.726  1.00 32.970          O  
ATOM  41711  CB  LEU B2841     -49.172 -56.235  36.121  1.00 47.260          C  
ATOM  41712  CG  LEU B2841     -48.214 -57.413  35.770  1.00 47.260          C  
ATOM  41713  CD1 LEU B2841     -47.505 -57.932  36.990  1.00 47.260          C  
ATOM  41714  CD2 LEU B2841     -49.058 -58.526  35.195  1.00 47.260          C  
ATOM  41715  H   LEU B2841     -50.357 -53.873  36.070  1.00 40.510          H  
ATOM  41716  HA  LEU B2841     -48.183 -55.130  37.675  1.00 40.510          H  
ATOM  41717 1HB  LEU B2841     -49.894 -56.608  36.848  1.00 56.720          H  
ATOM  41718 2HB  LEU B2841     -49.713 -55.981  35.224  1.00 56.720          H  
ATOM  41719  HG  LEU B2841     -47.470 -57.085  35.037  1.00 56.720          H  
ATOM  41720 1HD1 LEU B2841     -46.883 -58.758  36.720  1.00 56.720          H  
ATOM  41721 2HD1 LEU B2841     -46.895 -57.164  37.428  1.00 56.720          H  
ATOM  41722 3HD1 LEU B2841     -48.223 -58.256  37.687  1.00 56.720          H  
ATOM  41723 1HD2 LEU B2841     -48.430 -59.363  34.927  1.00 56.720          H  
ATOM  41724 2HD2 LEU B2841     -49.780 -58.843  35.942  1.00 56.720          H  
ATOM  41725 3HD2 LEU B2841     -49.581 -58.172  34.314  1.00 56.720          H  
ATOM  41726  N   VAL B2842     -46.214 -54.491  36.330  1.00 32.740          N  
ATOM  41727  CA  VAL B2842     -45.074 -54.028  35.561  1.00 32.140          C  
ATOM  41728  C   VAL B2842     -44.133 -55.215  35.326  1.00 32.280          C  
ATOM  41729  O   VAL B2842     -43.436 -55.684  36.251  1.00 32.320          O  
ATOM  41730  CB  VAL B2842     -44.330 -52.894  36.305  1.00 45.240          C  
ATOM  41731  CG1 VAL B2842     -43.152 -52.362  35.422  1.00 45.240          C  
ATOM  41732  CG2 VAL B2842     -45.315 -51.786  36.685  1.00 45.240          C  
ATOM  41733  H   VAL B2842     -46.090 -54.900  37.259  1.00 39.290          H  
ATOM  41734  HA  VAL B2842     -45.414 -53.653  34.598  1.00 38.570          H  
ATOM  41735  HB  VAL B2842     -43.889 -53.298  37.210  1.00 54.280          H  
ATOM  41736 1HG1 VAL B2842     -42.612 -51.577  35.957  1.00 54.280          H  
ATOM  41737 2HG1 VAL B2842     -42.468 -53.166  35.175  1.00 54.280          H  
ATOM  41738 3HG1 VAL B2842     -43.552 -51.950  34.492  1.00 54.280          H  
ATOM  41739 1HG2 VAL B2842     -44.782 -51.006  37.219  1.00 54.280          H  
ATOM  41740 2HG2 VAL B2842     -45.762 -51.380  35.779  1.00 54.280          H  
ATOM  41741 3HG2 VAL B2842     -46.103 -52.188  37.328  1.00 54.280          H  
ATOM  41742  N   THR B2843     -44.095 -55.687  34.086  1.00 32.390          N  
ATOM  41743  CA  THR B2843     -43.298 -56.866  33.805  1.00 32.590          C  
ATOM  41744  C   THR B2843     -41.907 -56.407  33.517  1.00 32.000          C  
ATOM  41745  O   THR B2843     -41.677 -55.645  32.576  1.00 31.580          O  
ATOM  41746  CB  THR B2843     -43.881 -57.722  32.658  1.00 45.550          C  
ATOM  41747  OG1 THR B2843     -45.192 -58.173  33.008  1.00 45.550          O  
ATOM  41748  CG2 THR B2843     -43.018 -58.923  32.393  1.00 45.550          C  
ATOM  41749  H   THR B2843     -44.641 -55.213  33.359  1.00 38.870          H  
ATOM  41750  HA  THR B2843     -43.238 -57.463  34.690  1.00 39.110          H  
ATOM  41751  HB  THR B2843     -43.933 -57.146  31.778  1.00 54.660          H  
ATOM  41752  HG1 THR B2843     -45.787 -57.420  33.046  1.00 54.660          H  
ATOM  41753 1HG2 THR B2843     -43.438 -59.473  31.590  1.00 54.660          H  
ATOM  41754 2HG2 THR B2843     -42.038 -58.616  32.120  1.00 54.660          H  
ATOM  41755 3HG2 THR B2843     -42.962 -59.550  33.270  1.00 54.660          H  
ATOM  41756  N   GLY B2844     -40.963 -56.890  34.328  1.00 32.010          N  
ATOM  41757  CA  GLY B2844     -39.582 -56.447  34.289  1.00 31.490          C  
ATOM  41758  C   GLY B2844     -39.377 -55.304  35.281  1.00 31.050          C  
ATOM  41759  O   GLY B2844     -38.276 -54.742  35.352  1.00 30.550          O  
ATOM  41760  H   GLY B2844     -41.214 -57.581  35.042  1.00 38.410          H  
ATOM  41761 1HA  GLY B2844     -38.923 -57.281  34.530  1.00 37.790          H  
ATOM  41762 2HA  GLY B2844     -39.332 -56.102  33.293  1.00 37.790          H  
ATOM  41763  N   GLY B2845     -40.417 -55.046  36.104  1.00 31.320          N  
ATOM  41764  CA  GLY B2845     -40.552 -53.996  37.121  1.00 31.040          C  
ATOM  41765  C   GLY B2845     -39.478 -53.877  38.185  1.00 30.790          C  
ATOM  41766  O   GLY B2845     -39.416 -52.856  38.870  1.00 30.450          O  
ATOM  41767  H   GLY B2845     -41.273 -55.584  35.962  1.00 37.580          H  
ATOM  41768 1HA  GLY B2845     -40.665 -53.037  36.634  1.00 37.250          H  
ATOM  41769 2HA  GLY B2845     -41.502 -54.167  37.622  1.00 37.250          H  
ATOM  41770  N   THR B2846     -38.651 -54.904  38.370  1.00 30.980          N  
ATOM  41771  CA  THR B2846     -37.602 -54.808  39.371  1.00 30.870          C  
ATOM  41772  C   THR B2846     -36.286 -54.282  38.764  1.00 30.380          C  
ATOM  41773  O   THR B2846     -35.345 -53.978  39.502  1.00 30.240          O  
ATOM  41774  CB  THR B2846     -37.354 -56.163  40.091  1.00 43.260          C  
ATOM  41775  OG1 THR B2846     -36.886 -57.157  39.153  1.00 43.260          O  
ATOM  41776  CG2 THR B2846     -38.666 -56.662  40.742  1.00 43.260          C  
ATOM  41777  H   THR B2846     -38.738 -55.734  37.800  1.00 37.180          H  
ATOM  41778  HA  THR B2846     -37.926 -54.107  40.126  1.00 37.040          H  
ATOM  41779  HB  THR B2846     -36.595 -56.023  40.872  1.00 51.910          H  
ATOM  41780  HG1 THR B2846     -35.973 -56.942  38.910  1.00 51.910          H  
ATOM  41781 1HG2 THR B2846     -38.477 -57.610  41.255  1.00 51.910          H  
ATOM  41782 2HG2 THR B2846     -39.024 -55.925  41.465  1.00 51.910          H  
ATOM  41783 3HG2 THR B2846     -39.420 -56.810  39.976  1.00 51.910          H  
ATOM  41784  N   GLY B2847     -36.197 -54.196  37.427  1.00 30.160          N  
ATOM  41785  CA  GLY B2847     -34.961 -53.774  36.764  1.00 29.750          C  
ATOM  41786  C   GLY B2847     -34.910 -52.267  36.503  1.00 29.080          C  
ATOM  41787  O   GLY B2847     -35.750 -51.518  36.999  1.00 28.970          O  
ATOM  41788  H   GLY B2847     -37.005 -54.432  36.843  1.00 36.190          H  
ATOM  41789 1HA  GLY B2847     -34.107 -54.073  37.372  1.00 35.700          H  
ATOM  41790 2HA  GLY B2847     -34.870 -54.308  35.818  1.00 35.700          H  
ATOM  41791  N   GLY B2848     -33.926 -51.826  35.699  1.00 28.700          N  
ATOM  41792  CA  GLY B2848     -33.716 -50.401  35.374  1.00 28.070          C  
ATOM  41793  C   GLY B2848     -34.913 -49.736  34.677  1.00 27.980          C  
ATOM  41794  O   GLY B2848     -35.451 -48.729  35.152  1.00 27.830          O  
ATOM  41795  H   GLY B2848     -33.286 -52.514  35.329  1.00 34.440          H  
ATOM  41796 1HA  GLY B2848     -33.481 -49.859  36.289  1.00 33.680          H  
ATOM  41797 2HA  GLY B2848     -32.842 -50.313  34.733  1.00 33.680          H  
ATOM  41798  N   LEU B2849     -35.320 -50.289  33.544  1.00 28.110          N  
ATOM  41799  CA  LEU B2849     -36.451 -49.733  32.817  1.00 28.100          C  
ATOM  41800  C   LEU B2849     -37.736 -49.913  33.616  1.00 28.480          C  
ATOM  41801  O   LEU B2849     -38.572 -49.008  33.721  1.00 28.350          O  
ATOM  41802  CB  LEU B2849     -36.573 -50.415  31.467  1.00 39.340          C  
ATOM  41803  CG  LEU B2849     -37.700 -49.973  30.578  1.00 39.340          C  
ATOM  41804  CD1 LEU B2849     -37.588 -48.484  30.235  1.00 39.340          C  
ATOM  41805  CD2 LEU B2849     -37.656 -50.848  29.353  1.00 39.340          C  
ATOM  41806  H   LEU B2849     -34.834 -51.098  33.185  1.00 33.730          H  
ATOM  41807  HA  LEU B2849     -36.260 -48.672  32.678  1.00 33.720          H  
ATOM  41808 1HB  LEU B2849     -35.652 -50.248  30.925  1.00 47.210          H  
ATOM  41809 2HB  LEU B2849     -36.682 -51.487  31.624  1.00 47.210          H  
ATOM  41810  HG  LEU B2849     -38.642 -50.106  31.090  1.00 47.210          H  
ATOM  41811 1HD1 LEU B2849     -38.410 -48.201  29.603  1.00 47.210          H  
ATOM  41812 2HD1 LEU B2849     -37.629 -47.877  31.137  1.00 47.210          H  
ATOM  41813 3HD1 LEU B2849     -36.659 -48.302  29.720  1.00 47.210          H  
ATOM  41814 1HD2 LEU B2849     -38.461 -50.597  28.713  1.00 47.210          H  
ATOM  41815 2HD2 LEU B2849     -36.717 -50.706  28.831  1.00 47.210          H  
ATOM  41816 3HD2 LEU B2849     -37.747 -51.890  29.639  1.00 47.210          H  
ATOM  41817  N   GLY B2850     -37.872 -51.097  34.185  1.00 28.970          N  
ATOM  41818  CA  GLY B2850     -39.016 -51.478  34.985  1.00 29.410          C  
ATOM  41819  C   GLY B2850     -39.299 -50.467  36.083  1.00 29.220          C  
ATOM  41820  O   GLY B2850     -40.448 -50.038  36.242  1.00 29.380          O  
ATOM  41821  H   GLY B2850     -37.155 -51.783  34.017  1.00 34.760          H  
ATOM  41822 1HA  GLY B2850     -39.891 -51.600  34.350  1.00 35.290          H  
ATOM  41823 2HA  GLY B2850     -38.803 -52.437  35.433  1.00 35.290          H  
ATOM  41824  N   ARG B2851     -38.271 -50.101  36.858  1.00 28.900          N  
ATOM  41825  CA  ARG B2851     -38.450 -49.124  37.906  1.00 28.720          C  
ATOM  41826  C   ARG B2851     -38.761 -47.725  37.373  1.00 28.300          C  
ATOM  41827  O   ARG B2851     -39.391 -46.941  38.081  1.00 28.360          O  
ATOM  41828  CB  ARG B2851     -37.275 -49.107  38.861  1.00 40.280          C  
ATOM  41829  CG  ARG B2851     -35.971 -48.627  38.327  1.00 40.280          C  
ATOM  41830  CD  ARG B2851     -34.865 -48.835  39.285  1.00 40.280          C  
ATOM  41831  NE  ARG B2851     -34.583 -50.270  39.489  1.00 40.280          N  
ATOM  41832  CZ  ARG B2851     -33.603 -50.766  40.285  1.00 40.280          C  
ATOM  41833  NH1 ARG B2851     -32.801 -49.938  40.943  1.00 40.280          N  
ATOM  41834  NH2 ARG B2851     -33.429 -52.074  40.413  1.00 40.280          N  
ATOM  41835  H   ARG B2851     -37.352 -50.532  36.725  1.00 34.680          H  
ATOM  41836  HA  ARG B2851     -39.295 -49.449  38.502  1.00 34.460          H  
ATOM  41837 1HB  ARG B2851     -37.529 -48.450  39.676  1.00 48.340          H  
ATOM  41838 2HB  ARG B2851     -37.134 -50.108  39.261  1.00 48.340          H  
ATOM  41839 1HG  ARG B2851     -35.739 -49.164  37.451  1.00 48.340          H  
ATOM  41840 2HG  ARG B2851     -36.027 -47.574  38.097  1.00 48.340          H  
ATOM  41841 1HD  ARG B2851     -33.969 -48.366  38.884  1.00 48.340          H  
ATOM  41842 2HD  ARG B2851     -35.118 -48.386  40.241  1.00 48.340          H  
ATOM  41843  HE  ARG B2851     -35.172 -50.942  38.979  1.00 48.340          H  
ATOM  41844 1HH1 ARG B2851     -32.919 -48.940  40.858  1.00 48.340          H  
ATOM  41845 2HH1 ARG B2851     -32.068 -50.302  41.541  1.00 48.340          H  
ATOM  41846 1HH2 ARG B2851     -34.058 -52.751  39.940  1.00 48.340          H  
ATOM  41847 2HH2 ARG B2851     -32.682 -52.421  40.991  1.00 48.340          H  
ATOM  41848  N   GLN B2852     -38.390 -47.373  36.122  1.00 27.920          N  
ATOM  41849  CA  GLN B2852     -38.806 -46.045  35.655  1.00 27.550          C  
ATOM  41850  C   GLN B2852     -40.332 -46.030  35.639  1.00 27.910          C  
ATOM  41851  O   GLN B2852     -40.972 -45.073  36.103  1.00 27.860          O  
ATOM  41852  CB  GLN B2852     -38.331 -45.737  34.223  1.00 38.720          C  
ATOM  41853  CG  GLN B2852     -36.851 -45.548  34.027  1.00 38.720          C  
ATOM  41854  CD  GLN B2852     -36.510 -45.288  32.555  1.00 38.720          C  
ATOM  41855  OE1 GLN B2852     -37.396 -44.988  31.748  1.00 38.720          O  
ATOM  41856  NE2 GLN B2852     -35.240 -45.383  32.214  1.00 38.720          N  
ATOM  41857  H   GLN B2852     -37.807 -47.989  35.538  1.00 33.500          H  
ATOM  41858  HA  GLN B2852     -38.460 -45.280  36.343  1.00 33.060          H  
ATOM  41859 1HB  GLN B2852     -38.646 -46.538  33.560  1.00 46.460          H  
ATOM  41860 2HB  GLN B2852     -38.826 -44.827  33.876  1.00 46.460          H  
ATOM  41861 1HG  GLN B2852     -36.525 -44.699  34.614  1.00 46.460          H  
ATOM  41862 2HG  GLN B2852     -36.331 -46.452  34.344  1.00 46.460          H  
ATOM  41863 1HE2 GLN B2852     -34.950 -45.196  31.266  1.00 46.460          H  
ATOM  41864 2HE2 GLN B2852     -34.546 -45.623  32.896  1.00 46.460          H  
ATOM  41865  N   VAL B2853     -40.899 -47.133  35.135  1.00 28.340          N  
ATOM  41866  CA  VAL B2853     -42.342 -47.280  35.060  1.00 28.770          C  
ATOM  41867  C   VAL B2853     -42.977 -47.433  36.429  1.00 29.120          C  
ATOM  41868  O   VAL B2853     -43.979 -46.779  36.709  1.00 29.240          O  
ATOM  41869  CB  VAL B2853     -42.743 -48.458  34.150  1.00 40.110          C  
ATOM  41870  CG1 VAL B2853     -44.249 -48.725  34.250  1.00 40.110          C  
ATOM  41871  CG2 VAL B2853     -42.384 -48.105  32.709  1.00 40.110          C  
ATOM  41872  H   VAL B2853     -40.267 -47.855  34.758  1.00 34.010          H  
ATOM  41873  HA  VAL B2853     -42.741 -46.373  34.608  1.00 34.520          H  
ATOM  41874  HB  VAL B2853     -42.213 -49.362  34.462  1.00 48.130          H  
ATOM  41875 1HG1 VAL B2853     -44.505 -49.552  33.610  1.00 48.130          H  
ATOM  41876 2HG1 VAL B2853     -44.515 -48.982  35.266  1.00 48.130          H  
ATOM  41877 3HG1 VAL B2853     -44.801 -47.847  33.946  1.00 48.130          H  
ATOM  41878 1HG2 VAL B2853     -42.664 -48.918  32.054  1.00 48.130          H  
ATOM  41879 2HG2 VAL B2853     -42.921 -47.204  32.411  1.00 48.130          H  
ATOM  41880 3HG2 VAL B2853     -41.307 -47.928  32.633  1.00 48.130          H  
ATOM  41881  N   ALA B2854     -42.441 -48.306  37.275  1.00 29.330          N  
ATOM  41882  CA  ALA B2854     -43.047 -48.492  38.577  1.00 29.720          C  
ATOM  41883  C   ALA B2854     -43.052 -47.200  39.396  1.00 29.370          C  
ATOM  41884  O   ALA B2854     -44.049 -46.896  40.055  1.00 29.660          O  
ATOM  41885  CB  ALA B2854     -42.322 -49.580  39.332  1.00 41.450          C  
ATOM  41886  H   ALA B2854     -41.626 -48.856  36.992  1.00 35.200          H  
ATOM  41887  HA  ALA B2854     -44.076 -48.800  38.423  1.00 35.660          H  
ATOM  41888 1HB  ALA B2854     -42.806 -49.738  40.283  1.00 49.740          H  
ATOM  41889 2HB  ALA B2854     -42.344 -50.498  38.747  1.00 49.740          H  
ATOM  41890 3HB  ALA B2854     -41.299 -49.283  39.499  1.00 49.740          H  
ATOM  41891  N   ARG B2855     -41.960 -46.416  39.343  1.00 28.790          N  
ATOM  41892  CA  ARG B2855     -41.888 -45.176  40.107  1.00 28.460          C  
ATOM  41893  C   ARG B2855     -42.929 -44.191  39.624  1.00 28.430          C  
ATOM  41894  O   ARG B2855     -43.612 -43.564  40.434  1.00 28.560          O  
ATOM  41895  CB  ARG B2855     -40.494 -44.587  40.033  1.00 39.980          C  
ATOM  41896  CG  ARG B2855     -39.438 -45.365  40.847  1.00 39.980          C  
ATOM  41897  CD  ARG B2855     -38.057 -44.812  40.678  1.00 39.980          C  
ATOM  41898  NE  ARG B2855     -37.516 -45.051  39.311  1.00 39.980          N  
ATOM  41899  CZ  ARG B2855     -36.354 -44.518  38.830  1.00 39.980          C  
ATOM  41900  NH1 ARG B2855     -35.619 -43.733  39.594  1.00 39.980          N  
ATOM  41901  NH2 ARG B2855     -35.938 -44.779  37.595  1.00 39.980          N  
ATOM  41902  H   ARG B2855     -41.148 -46.692  38.788  1.00 34.550          H  
ATOM  41903  HA  ARG B2855     -42.099 -45.389  41.144  1.00 34.150          H  
ATOM  41904 1HB  ARG B2855     -40.170 -44.560  38.991  1.00 47.970          H  
ATOM  41905 2HB  ARG B2855     -40.513 -43.565  40.402  1.00 47.970          H  
ATOM  41906 1HG  ARG B2855     -39.690 -45.296  41.910  1.00 47.970          H  
ATOM  41907 2HG  ARG B2855     -39.434 -46.413  40.553  1.00 47.970          H  
ATOM  41908 1HD  ARG B2855     -38.078 -43.739  40.864  1.00 47.970          H  
ATOM  41909 2HD  ARG B2855     -37.394 -45.293  41.402  1.00 47.970          H  
ATOM  41910  HE  ARG B2855     -38.073 -45.651  38.684  1.00 47.970          H  
ATOM  41911 1HH1 ARG B2855     -35.912 -43.519  40.540  1.00 47.970          H  
ATOM  41912 2HH1 ARG B2855     -34.759 -43.339  39.239  1.00 47.970          H  
ATOM  41913 1HH2 ARG B2855     -36.473 -45.386  36.979  1.00 47.970          H  
ATOM  41914 2HH2 ARG B2855     -35.074 -44.376  37.261  1.00 47.970          H  
ATOM  41915  N   TRP B2856     -43.098 -44.100  38.311  1.00 28.320          N  
ATOM  41916  CA  TRP B2856     -44.107 -43.256  37.705  1.00 28.360          C  
ATOM  41917  C   TRP B2856     -45.510 -43.646  38.130  1.00 28.990          C  
ATOM  41918  O   TRP B2856     -46.314 -42.783  38.498  1.00 29.100          O  
ATOM  41919  CB  TRP B2856     -43.912 -43.309  36.208  1.00 39.690          C  
ATOM  41920  CG  TRP B2856     -44.992 -42.777  35.354  1.00 39.690          C  
ATOM  41921  CD1 TRP B2856     -45.379 -41.490  35.157  1.00 39.690          C  
ATOM  41922  CD2 TRP B2856     -45.765 -43.575  34.444  1.00 39.690          C  
ATOM  41923  NE1 TRP B2856     -46.349 -41.439  34.202  1.00 39.690          N  
ATOM  41924  CE2 TRP B2856     -46.590 -42.718  33.750  1.00 39.690          C  
ATOM  41925  CE3 TRP B2856     -45.802 -44.931  34.160  1.00 39.690          C  
ATOM  41926  CZ2 TRP B2856     -47.461 -43.180  32.780  1.00 39.690          C  
ATOM  41927  CZ3 TRP B2856     -46.660 -45.385  33.203  1.00 39.690          C  
ATOM  41928  CH2 TRP B2856     -47.473 -44.538  32.525  1.00 39.690          C  
ATOM  41929  H   TRP B2856     -42.471 -44.615  37.681  1.00 33.980          H  
ATOM  41930  HA  TRP B2856     -43.929 -42.233  38.029  1.00 34.030          H  
ATOM  41931 1HB  TRP B2856     -42.996 -42.782  35.970  1.00 47.630          H  
ATOM  41932 2HB  TRP B2856     -43.740 -44.335  35.920  1.00 47.630          H  
ATOM  41933  HD1 TRP B2856     -44.964 -40.625  35.671  1.00 47.630          H  
ATOM  41934  HE1 TRP B2856     -46.810 -40.562  33.852  1.00 47.630          H  
ATOM  41935  HE3 TRP B2856     -45.160 -45.620  34.692  1.00 47.630          H  
ATOM  41936  HZ2 TRP B2856     -48.120 -42.526  32.241  1.00 47.630          H  
ATOM  41937  HZ3 TRP B2856     -46.674 -46.440  33.004  1.00 47.630          H  
ATOM  41938  HH2 TRP B2856     -48.147 -44.935  31.774  1.00 47.630          H  
ATOM  41939  N   LEU B2857     -45.817 -44.934  38.078  1.00 29.460          N  
ATOM  41940  CA  LEU B2857     -47.136 -45.382  38.459  1.00 30.120          C  
ATOM  41941  C   LEU B2857     -47.406 -45.107  39.943  1.00 30.310          C  
ATOM  41942  O   LEU B2857     -48.511 -44.684  40.308  1.00 30.650          O  
ATOM  41943  CB  LEU B2857     -47.226 -46.871  38.209  1.00 41.900          C  
ATOM  41944  CG  LEU B2857     -47.158 -47.355  36.775  1.00 41.900          C  
ATOM  41945  CD1 LEU B2857     -46.994 -48.815  36.816  1.00 41.900          C  
ATOM  41946  CD2 LEU B2857     -48.383 -46.974  36.030  1.00 41.900          C  
ATOM  41947  H   LEU B2857     -45.123 -45.609  37.739  1.00 35.350          H  
ATOM  41948  HA  LEU B2857     -47.871 -44.840  37.877  1.00 36.140          H  
ATOM  41949 1HB  LEU B2857     -46.431 -47.362  38.774  1.00 50.280          H  
ATOM  41950 2HB  LEU B2857     -48.187 -47.189  38.580  1.00 50.280          H  
ATOM  41951  HG  LEU B2857     -46.312 -46.931  36.283  1.00 50.280          H  
ATOM  41952 1HD1 LEU B2857     -46.922 -49.208  35.823  1.00 50.280          H  
ATOM  41953 2HD1 LEU B2857     -46.091 -49.046  37.357  1.00 50.280          H  
ATOM  41954 3HD1 LEU B2857     -47.827 -49.254  37.314  1.00 50.280          H  
ATOM  41955 1HD2 LEU B2857     -48.320 -47.339  35.012  1.00 50.280          H  
ATOM  41956 2HD2 LEU B2857     -49.261 -47.400  36.513  1.00 50.280          H  
ATOM  41957 3HD2 LEU B2857     -48.449 -45.910  36.019  1.00 50.280          H  
ATOM  41958  N   ALA B2858     -46.409 -45.331  40.814  1.00 30.100          N  
ATOM  41959  CA  ALA B2858     -46.617 -45.055  42.231  1.00 30.280          C  
ATOM  41960  C   ALA B2858     -46.809 -43.561  42.461  1.00 29.970          C  
ATOM  41961  O   ALA B2858     -47.738 -43.135  43.145  1.00 30.320          O  
ATOM  41962  CB  ALA B2858     -45.450 -45.551  43.053  1.00 42.320          C  
ATOM  41963  H   ALA B2858     -45.517 -45.724  40.490  1.00 36.120          H  
ATOM  41964  HA  ALA B2858     -47.519 -45.563  42.542  1.00 36.340          H  
ATOM  41965 1HB  ALA B2858     -45.645 -45.347  44.099  1.00 50.780          H  
ATOM  41966 2HB  ALA B2858     -45.320 -46.608  42.920  1.00 50.780          H  
ATOM  41967 3HB  ALA B2858     -44.546 -45.037  42.741  1.00 50.780          H  
ATOM  41968  N   ARG B2859     -45.979 -42.746  41.809  1.00 29.370          N  
ATOM  41969  CA  ARG B2859     -46.034 -41.295  41.923  1.00 29.040          C  
ATOM  41970  C   ARG B2859     -47.391 -40.772  41.473  1.00 29.390          C  
ATOM  41971  O   ARG B2859     -47.935 -39.825  42.044  1.00 29.450          O  
ATOM  41972  CB  ARG B2859     -44.927 -40.667  41.104  1.00 40.790          C  
ATOM  41973  CG  ARG B2859     -44.746 -39.180  41.288  1.00 40.790          C  
ATOM  41974  CD  ARG B2859     -43.610 -38.680  40.475  1.00 40.790          C  
ATOM  41975  NE  ARG B2859     -42.339 -39.299  40.866  1.00 40.790          N  
ATOM  41976  CZ  ARG B2859     -41.557 -38.915  41.904  1.00 40.790          C  
ATOM  41977  NH1 ARG B2859     -41.905 -37.904  42.676  1.00 40.790          N  
ATOM  41978  NH2 ARG B2859     -40.430 -39.565  42.144  1.00 40.790          N  
ATOM  41979  H   ARG B2859     -45.228 -43.141  41.241  1.00 35.240          H  
ATOM  41980  HA  ARG B2859     -45.891 -41.027  42.969  1.00 34.850          H  
ATOM  41981 1HB  ARG B2859     -43.991 -41.152  41.363  1.00 48.950          H  
ATOM  41982 2HB  ARG B2859     -45.107 -40.858  40.046  1.00 48.950          H  
ATOM  41983 1HG  ARG B2859     -45.651 -38.660  40.972  1.00 48.950          H  
ATOM  41984 2HG  ARG B2859     -44.557 -38.973  42.340  1.00 48.950          H  
ATOM  41985 1HD  ARG B2859     -43.795 -38.924  39.426  1.00 48.950          H  
ATOM  41986 2HD  ARG B2859     -43.525 -37.600  40.578  1.00 48.950          H  
ATOM  41987  HE  ARG B2859     -42.019 -40.080  40.308  1.00 48.950          H  
ATOM  41988 1HH1 ARG B2859     -42.760 -37.399  42.502  1.00 48.950          H  
ATOM  41989 2HH1 ARG B2859     -41.311 -37.628  43.446  1.00 48.950          H  
ATOM  41990 1HH2 ARG B2859     -40.159 -40.342  41.558  1.00 48.950          H  
ATOM  41991 2HH2 ARG B2859     -39.838 -39.291  42.916  1.00 48.950          H  
ATOM  41992  N   GLY B2860     -47.944 -41.415  40.445  1.00 29.690          N  
ATOM  41993  CA  GLY B2860     -49.226 -41.072  39.860  1.00 30.100          C  
ATOM  41994  C   GLY B2860     -50.427 -41.513  40.710  1.00 30.810          C  
ATOM  41995  O   GLY B2860     -51.568 -41.206  40.355  1.00 31.240          O  
ATOM  41996  H   GLY B2860     -47.396 -42.149  39.988  1.00 35.630          H  
ATOM  41997 1HA  GLY B2860     -49.267 -39.996  39.700  1.00 36.120          H  
ATOM  41998 2HA  GLY B2860     -49.288 -41.538  38.877  1.00 36.120          H  
ATOM  41999  N   GLY B2861     -50.187 -42.212  41.831  1.00 30.980          N  
ATOM  42000  CA  GLY B2861     -51.257 -42.654  42.712  1.00 31.670          C  
ATOM  42001  C   GLY B2861     -51.794 -44.073  42.514  1.00 32.170          C  
ATOM  42002  O   GLY B2861     -52.896 -44.363  42.984  1.00 32.780          O  
ATOM  42003  H   GLY B2861     -49.226 -42.433  42.106  1.00 37.180          H  
ATOM  42004 1HA  GLY B2861     -50.890 -42.572  43.736  1.00 38.000          H  
ATOM  42005 2HA  GLY B2861     -52.082 -41.951  42.632  1.00 38.000          H  
ATOM  42006  N   ALA B2862     -51.063 -44.963  41.835  1.00 31.970          N  
ATOM  42007  CA  ALA B2862     -51.584 -46.316  41.652  1.00 32.500          C  
ATOM  42008  C   ALA B2862     -51.967 -46.895  42.985  1.00 32.870          C  
ATOM  42009  O   ALA B2862     -51.173 -46.889  43.917  1.00 32.550          O  
ATOM  42010  CB  ALA B2862     -50.530 -47.219  41.032  1.00 45.290          C  
ATOM  42011  H   ALA B2862     -50.154 -44.720  41.430  1.00 38.360          H  
ATOM  42012  HA  ALA B2862     -52.470 -46.271  41.013  1.00 39.000          H  
ATOM  42013 1HB  ALA B2862     -50.945 -48.226  40.906  1.00 54.350          H  
ATOM  42014 2HB  ALA B2862     -50.230 -46.833  40.082  1.00 54.350          H  
ATOM  42015 3HB  ALA B2862     -49.670 -47.259  41.692  1.00 54.350          H  
ATOM  42016  N   ASP B2863     -53.145 -47.500  43.102  1.00 33.580          N  
ATOM  42017  CA  ASP B2863     -53.449 -48.063  44.419  1.00 34.000          C  
ATOM  42018  C   ASP B2863     -52.421 -49.142  44.785  1.00 34.010          C  
ATOM  42019  O   ASP B2863     -52.010 -49.274  45.951  1.00 34.020          O  
ATOM  42020  CB  ASP B2863     -54.859 -48.660  44.458  1.00 47.430          C  
ATOM  42021  CG  ASP B2863     -55.328 -49.021  45.880  1.00 47.430          C  
ATOM  42022  OD1 ASP B2863     -55.537 -48.130  46.668  1.00 47.430          O  
ATOM  42023  OD2 ASP B2863     -55.481 -50.193  46.150  1.00 47.430          O  
ATOM  42024  H   ASP B2863     -53.824 -47.488  42.326  1.00 40.300          H  
ATOM  42025  HA  ASP B2863     -53.389 -47.263  45.157  1.00 40.800          H  
ATOM  42026 1HB  ASP B2863     -55.565 -47.955  44.015  1.00 56.920          H  
ATOM  42027 2HB  ASP B2863     -54.873 -49.566  43.857  1.00 56.920          H  
ATOM  42028  N   HIS B2864     -51.988 -49.896  43.768  1.00 34.050          N  
ATOM  42029  CA  HIS B2864     -51.062 -50.994  43.978  1.00 34.140          C  
ATOM  42030  C   HIS B2864     -50.237 -51.363  42.749  1.00 33.760          C  
ATOM  42031  O   HIS B2864     -50.724 -51.302  41.617  1.00 33.760          O  
ATOM  42032  CB  HIS B2864     -51.860 -52.220  44.433  1.00 47.760          C  
ATOM  42033  CG  HIS B2864     -51.044 -53.416  44.712  1.00 47.760          C  
ATOM  42034  ND1 HIS B2864     -50.576 -54.222  43.715  1.00 47.760          N  
ATOM  42035  CD2 HIS B2864     -50.628 -53.969  45.861  1.00 47.760          C  
ATOM  42036  CE1 HIS B2864     -49.896 -55.208  44.238  1.00 47.760          C  
ATOM  42037  NE2 HIS B2864     -49.906 -55.066  45.539  1.00 47.760          N  
ATOM  42038  H   HIS B2864     -52.369 -49.733  42.830  1.00 40.860          H  
ATOM  42039  HA  HIS B2864     -50.373 -50.718  44.766  1.00 40.970          H  
ATOM  42040 1HB  HIS B2864     -52.418 -51.969  45.337  1.00 57.310          H  
ATOM  42041 2HB  HIS B2864     -52.583 -52.474  43.667  1.00 57.310          H  
ATOM  42042  HD2 HIS B2864     -50.826 -53.630  46.856  1.00 57.310          H  
ATOM  42043  HE1 HIS B2864     -49.417 -56.004  43.690  1.00 57.310          H  
ATOM  42044  HE2 HIS B2864     -49.472 -55.697  46.223  1.00 57.310          H  
ATOM  42045  N   LEU B2865     -48.977 -51.712  42.958  1.00 33.460          N  
ATOM  42046  CA  LEU B2865     -48.170 -52.166  41.847  1.00 33.130          C  
ATOM  42047  C   LEU B2865     -47.725 -53.585  42.082  1.00 33.530          C  
ATOM  42048  O   LEU B2865     -47.396 -53.967  43.213  1.00 33.730          O  
ATOM  42049  CB  LEU B2865     -46.920 -51.310  41.666  1.00 46.510          C  
ATOM  42050  CG  LEU B2865     -47.133 -49.825  41.534  1.00 46.510          C  
ATOM  42051  CD1 LEU B2865     -45.812 -49.161  41.481  1.00 46.510          C  
ATOM  42052  CD2 LEU B2865     -47.908 -49.520  40.334  1.00 46.510          C  
ATOM  42053  H   LEU B2865     -48.621 -51.726  43.911  1.00 40.150          H  
ATOM  42054  HA  LEU B2865     -48.765 -52.158  40.944  1.00 39.760          H  
ATOM  42055 1HB  LEU B2865     -46.245 -51.505  42.456  1.00 55.820          H  
ATOM  42056 2HB  LEU B2865     -46.437 -51.638  40.741  1.00 55.820          H  
ATOM  42057  HG  LEU B2865     -47.665 -49.455  42.396  1.00 55.820          H  
ATOM  42058 1HD1 LEU B2865     -45.953 -48.100  41.389  1.00 55.820          H  
ATOM  42059 2HD1 LEU B2865     -45.273 -49.380  42.392  1.00 55.820          H  
ATOM  42060 3HD1 LEU B2865     -45.249 -49.519  40.625  1.00 55.820          H  
ATOM  42061 1HD2 LEU B2865     -48.026 -48.468  40.296  1.00 55.820          H  
ATOM  42062 2HD2 LEU B2865     -47.376 -49.879  39.467  1.00 55.820          H  
ATOM  42063 3HD2 LEU B2865     -48.887 -49.986  40.374  1.00 55.820          H  
ATOM  42064  N   LEU B2866     -47.713 -54.361  41.018  1.00 33.650          N  
ATOM  42065  CA  LEU B2866     -47.205 -55.711  41.086  1.00 34.010          C  
ATOM  42066  C   LEU B2866     -46.007 -55.784  40.183  1.00 33.520          C  
ATOM  42067  O   LEU B2866     -46.101 -55.490  38.991  1.00 33.300          O  
ATOM  42068  CB  LEU B2866     -48.293 -56.737  40.717  1.00 47.470          C  
ATOM  42069  CG  LEU B2866     -47.874 -58.249  40.634  1.00 47.470          C  
ATOM  42070  CD1 LEU B2866     -47.348 -58.760  41.958  1.00 47.470          C  
ATOM  42071  CD2 LEU B2866     -49.116 -59.050  40.279  1.00 47.470          C  
ATOM  42072  H   LEU B2866     -48.041 -53.971  40.130  1.00 40.380          H  
ATOM  42073  HA  LEU B2866     -46.885 -55.911  42.102  1.00 40.810          H  
ATOM  42074 1HB  LEU B2866     -49.100 -56.656  41.438  1.00 56.960          H  
ATOM  42075 2HB  LEU B2866     -48.695 -56.461  39.744  1.00 56.960          H  
ATOM  42076  HG  LEU B2866     -47.098 -58.387  39.878  1.00 56.960          H  
ATOM  42077 1HD1 LEU B2866     -47.099 -59.809  41.862  1.00 56.960          H  
ATOM  42078 2HD1 LEU B2866     -46.459 -58.217  42.242  1.00 56.960          H  
ATOM  42079 3HD1 LEU B2866     -48.112 -58.642  42.717  1.00 56.960          H  
ATOM  42080 1HD2 LEU B2866     -48.869 -60.105  40.218  1.00 56.960          H  
ATOM  42081 2HD2 LEU B2866     -49.863 -58.899  41.047  1.00 56.960          H  
ATOM  42082 3HD2 LEU B2866     -49.538 -58.734  39.335  1.00 56.960          H  
ATOM  42083  N   LEU B2867     -44.863 -56.102  40.744  1.00 33.380          N  
ATOM  42084  CA  LEU B2867     -43.687 -56.143  39.908  1.00 32.930          C  
ATOM  42085  C   LEU B2867     -43.385 -57.598  39.639  1.00 33.420          C  
ATOM  42086  O   LEU B2867     -43.471 -58.430  40.547  1.00 33.930          O  
ATOM  42087  CB  LEU B2867     -42.489 -55.484  40.611  1.00 46.280          C  
ATOM  42088  CG  LEU B2867     -42.705 -54.047  41.212  1.00 46.280          C  
ATOM  42089  CD1 LEU B2867     -41.369 -53.580  41.827  1.00 46.280          C  
ATOM  42090  CD2 LEU B2867     -43.239 -53.047  40.167  1.00 46.280          C  
ATOM  42091  H   LEU B2867     -44.835 -56.325  41.745  1.00 40.060          H  
ATOM  42092  HA  LEU B2867     -43.876 -55.648  38.956  1.00 39.520          H  
ATOM  42093 1HB  LEU B2867     -42.193 -56.122  41.418  1.00 55.540          H  
ATOM  42094 2HB  LEU B2867     -41.662 -55.431  39.905  1.00 55.540          H  
ATOM  42095  HG  LEU B2867     -43.434 -54.121  42.015  1.00 55.540          H  
ATOM  42096 1HD1 LEU B2867     -41.498 -52.613  42.287  1.00 55.540          H  
ATOM  42097 2HD1 LEU B2867     -41.038 -54.287  42.578  1.00 55.540          H  
ATOM  42098 3HD1 LEU B2867     -40.614 -53.506  41.049  1.00 55.540          H  
ATOM  42099 1HD2 LEU B2867     -43.387 -52.082  40.647  1.00 55.540          H  
ATOM  42100 2HD2 LEU B2867     -42.525 -52.942  39.358  1.00 55.540          H  
ATOM  42101 3HD2 LEU B2867     -44.194 -53.392  39.768  1.00 55.540          H  
ATOM  42102  N   VAL B2868     -43.077 -57.931  38.398  1.00 33.320          N  
ATOM  42103  CA  VAL B2868     -42.721 -59.315  38.113  1.00 33.830          C  
ATOM  42104  C   VAL B2868     -41.407 -59.505  37.379  1.00 33.480          C  
ATOM  42105  O   VAL B2868     -41.107 -58.840  36.380  1.00 33.010          O  
ATOM  42106  CB  VAL B2868     -43.859 -60.053  37.381  1.00 47.160          C  
ATOM  42107  CG1 VAL B2868     -44.237 -59.399  36.131  1.00 47.160          C  
ATOM  42108  CG2 VAL B2868     -43.403 -61.448  37.055  1.00 47.160          C  
ATOM  42109  H   VAL B2868     -43.112 -57.215  37.666  1.00 39.980          H  
ATOM  42110  HA  VAL B2868     -42.607 -59.828  39.069  1.00 40.600          H  
ATOM  42111  HB  VAL B2868     -44.719 -60.070  38.029  1.00 56.590          H  
ATOM  42112 1HG1 VAL B2868     -45.035 -59.941  35.639  1.00 56.590          H  
ATOM  42113 2HG1 VAL B2868     -44.561 -58.384  36.335  1.00 56.590          H  
ATOM  42114 3HG1 VAL B2868     -43.377 -59.404  35.501  1.00 56.590          H  
ATOM  42115 1HG2 VAL B2868     -44.171 -61.965  36.575  1.00 56.590          H  
ATOM  42116 2HG2 VAL B2868     -42.552 -61.444  36.382  1.00 56.590          H  
ATOM  42117 3HG2 VAL B2868     -43.136 -61.963  37.973  1.00 56.590          H  
ATOM  42118  N   SER B2869     -40.657 -60.473  37.879  1.00 33.760          N  
ATOM  42119  CA  SER B2869     -39.381 -60.896  37.303  1.00 33.550          C  
ATOM  42120  C   SER B2869     -39.120 -62.338  37.710  1.00 34.140          C  
ATOM  42121  O   SER B2869     -39.763 -62.845  38.616  1.00 34.650          O  
ATOM  42122  CB  SER B2869     -38.255 -59.972  37.738  1.00 47.050          C  
ATOM  42123  OG  SER B2869     -37.987 -60.076  39.108  1.00 47.050          O  
ATOM  42124  H   SER B2869     -41.041 -60.941  38.707  1.00 40.510          H  
ATOM  42125  HA  SER B2869     -39.459 -60.855  36.216  1.00 40.260          H  
ATOM  42126 1HB  SER B2869     -37.354 -60.200  37.174  1.00 56.460          H  
ATOM  42127 2HB  SER B2869     -38.532 -58.942  37.503  1.00 56.460          H  
ATOM  42128  HG  SER B2869     -37.466 -59.266  39.321  1.00 56.460          H  
ATOM  42129  N   ARG B2870     -38.172 -63.020  37.069  1.00 34.080          N  
ATOM  42130  CA  ARG B2870     -37.912 -64.416  37.451  1.00 34.650          C  
ATOM  42131  C   ARG B2870     -37.472 -64.590  38.906  1.00 34.810          C  
ATOM  42132  O   ARG B2870     -37.783 -65.596  39.539  1.00 35.390          O  
ATOM  42133  CB  ARG B2870     -36.897 -65.074  36.530  1.00 48.280          C  
ATOM  42134  CG  ARG B2870     -37.418 -65.347  35.120  1.00 48.280          C  
ATOM  42135  CD  ARG B2870     -36.512 -66.235  34.342  1.00 48.280          C  
ATOM  42136  NE  ARG B2870     -37.040 -66.502  33.006  1.00 48.280          N  
ATOM  42137  CZ  ARG B2870     -36.701 -65.893  31.855  1.00 48.280          C  
ATOM  42138  NH1 ARG B2870     -35.787 -64.941  31.800  1.00 48.280          N  
ATOM  42139  NH2 ARG B2870     -37.325 -66.297  30.767  1.00 48.280          N  
ATOM  42140  H   ARG B2870     -37.654 -62.582  36.322  1.00 40.900          H  
ATOM  42141  HA  ARG B2870     -38.850 -64.963  37.330  1.00 41.580          H  
ATOM  42142 1HB  ARG B2870     -36.013 -64.445  36.446  1.00 57.940          H  
ATOM  42143 2HB  ARG B2870     -36.581 -66.026  36.960  1.00 57.940          H  
ATOM  42144 1HG  ARG B2870     -38.389 -65.830  35.185  1.00 57.940          H  
ATOM  42145 2HG  ARG B2870     -37.521 -64.410  34.579  1.00 57.940          H  
ATOM  42146 1HD  ARG B2870     -35.528 -65.785  34.253  1.00 57.940          H  
ATOM  42147 2HD  ARG B2870     -36.422 -67.190  34.860  1.00 57.940          H  
ATOM  42148  HE  ARG B2870     -37.780 -67.220  32.916  1.00 57.940          H  
ATOM  42149 1HH1 ARG B2870     -35.315 -64.640  32.635  1.00 57.940          H  
ATOM  42150 2HH1 ARG B2870     -35.560 -64.511  30.916  1.00 57.940          H  
ATOM  42151 1HH2 ARG B2870     -38.045 -67.038  30.875  1.00 57.940          H  
ATOM  42152 2HH2 ARG B2870     -37.124 -65.893  29.870  1.00 57.940          H  
ATOM  42153  N   ARG B2871     -36.703 -63.639  39.431  1.00 34.320          N  
ATOM  42154  CA  ARG B2871     -36.277 -63.739  40.823  1.00 34.460          C  
ATOM  42155  C   ARG B2871     -37.345 -63.148  41.743  1.00 34.570          C  
ATOM  42156  O   ARG B2871     -37.528 -63.601  42.880  1.00 35.050          O  
ATOM  42157  CB  ARG B2871     -34.948 -63.055  41.047  1.00 48.190          C  
ATOM  42158  CG  ARG B2871     -33.751 -63.745  40.428  1.00 48.190          C  
ATOM  42159  CD  ARG B2871     -32.502 -62.971  40.660  1.00 48.190          C  
ATOM  42160  NE  ARG B2871     -32.161 -62.897  42.088  1.00 48.190          N  
ATOM  42161  CZ  ARG B2871     -31.450 -63.798  42.782  1.00 48.190          C  
ATOM  42162  NH1 ARG B2871     -30.956 -64.886  42.217  1.00 48.190          N  
ATOM  42163  NH2 ARG B2871     -31.257 -63.551  44.063  1.00 48.190          N  
ATOM  42164  H   ARG B2871     -36.435 -62.852  38.862  1.00 41.180          H  
ATOM  42165  HA  ARG B2871     -36.158 -64.792  41.075  1.00 41.350          H  
ATOM  42166 1HB  ARG B2871     -34.989 -62.061  40.638  1.00 57.830          H  
ATOM  42167 2HB  ARG B2871     -34.770 -62.973  42.109  1.00 57.830          H  
ATOM  42168 1HG  ARG B2871     -33.636 -64.731  40.878  1.00 57.830          H  
ATOM  42169 2HG  ARG B2871     -33.901 -63.852  39.355  1.00 57.830          H  
ATOM  42170 1HD  ARG B2871     -31.675 -63.434  40.127  1.00 57.830          H  
ATOM  42171 2HD  ARG B2871     -32.637 -61.959  40.290  1.00 57.830          H  
ATOM  42172  HE  ARG B2871     -32.502 -62.096  42.644  1.00 57.830          H  
ATOM  42173 1HH1 ARG B2871     -31.107 -65.063  41.237  1.00 57.830          H  
ATOM  42174 2HH1 ARG B2871     -30.424 -65.544  42.768  1.00 57.830          H  
ATOM  42175 1HH2 ARG B2871     -31.671 -62.680  44.452  1.00 57.830          H  
ATOM  42176 2HH2 ARG B2871     -30.726 -64.186  44.640  1.00 57.830          H  
ATOM  42177  N   GLY B2872     -38.098 -62.184  41.226  1.00 34.180          N  
ATOM  42178  CA  GLY B2872     -39.148 -61.538  41.976  1.00 34.300          C  
ATOM  42179  C   GLY B2872     -38.617 -60.806  43.160  1.00 34.030          C  
ATOM  42180  O   GLY B2872     -37.734 -59.963  43.044  1.00 33.500          O  
ATOM  42181  H   GLY B2872     -37.910 -61.828  40.294  1.00 41.020          H  
ATOM  42182 1HA  GLY B2872     -39.688 -60.854  41.320  1.00 41.160          H  
ATOM  42183 2HA  GLY B2872     -39.861 -62.277  42.320  1.00 41.160          H  
ATOM  42184  N   VAL B2873     -39.115 -61.138  44.335  1.00 34.470          N  
ATOM  42185  CA  VAL B2873     -38.676 -60.461  45.537  1.00 34.370          C  
ATOM  42186  C   VAL B2873     -37.170 -60.610  45.760  1.00 34.330          C  
ATOM  42187  O   VAL B2873     -36.572 -59.808  46.470  1.00 34.300          O  
ATOM  42188  CB  VAL B2873     -39.485 -60.955  46.755  1.00 48.160          C  
ATOM  42189  CG1 VAL B2873     -39.057 -62.375  47.169  1.00 48.160          C  
ATOM  42190  CG2 VAL B2873     -39.330 -59.948  47.897  1.00 48.160          C  
ATOM  42191  H   VAL B2873     -39.828 -61.852  44.389  1.00 41.360          H  
ATOM  42192  HA  VAL B2873     -38.892 -59.400  45.425  1.00 41.240          H  
ATOM  42193  HB  VAL B2873     -40.541 -61.009  46.469  1.00 57.790          H  
ATOM  42194 1HG1 VAL B2873     -39.665 -62.703  48.010  1.00 57.790          H  
ATOM  42195 2HG1 VAL B2873     -39.196 -63.063  46.336  1.00 57.790          H  
ATOM  42196 3HG1 VAL B2873     -38.004 -62.386  47.469  1.00 57.790          H  
ATOM  42197 1HG2 VAL B2873     -39.929 -60.269  48.745  1.00 57.790          H  
ATOM  42198 2HG2 VAL B2873     -38.287 -59.871  48.212  1.00 57.790          H  
ATOM  42199 3HG2 VAL B2873     -39.670 -58.965  47.565  1.00 57.790          H  
ATOM  42200  N   ASP B2874     -36.541 -61.637  45.176  1.00 34.370          N  
ATOM  42201  CA  ASP B2874     -35.114 -61.820  45.350  1.00 34.550          C  
ATOM  42202  C   ASP B2874     -34.291 -61.107  44.267  1.00 33.890          C  
ATOM  42203  O   ASP B2874     -33.058 -61.222  44.216  1.00 33.980          O  
ATOM  42204  CB  ASP B2874     -34.801 -63.311  45.376  1.00 48.300          C  
ATOM  42205  CG  ASP B2874     -35.358 -64.013  46.621  1.00 48.300          C  
ATOM  42206  OD1 ASP B2874     -35.376 -63.425  47.681  1.00 48.300          O  
ATOM  42207  OD2 ASP B2874     -35.788 -65.128  46.485  1.00 48.300          O  
ATOM  42208  H   ASP B2874     -37.063 -62.296  44.591  1.00 41.240          H  
ATOM  42209  HA  ASP B2874     -34.831 -61.401  46.314  1.00 41.460          H  
ATOM  42210 1HB  ASP B2874     -35.229 -63.782  44.487  1.00 57.960          H  
ATOM  42211 2HB  ASP B2874     -33.733 -63.459  45.345  1.00 57.960          H  
ATOM  42212  N   ALA B2875     -34.972 -60.396  43.370  1.00 33.260          N  
ATOM  42213  CA  ALA B2875     -34.305 -59.648  42.321  1.00 32.630          C  
ATOM  42214  C   ALA B2875     -33.531 -58.519  42.992  1.00 32.410          C  
ATOM  42215  O   ALA B2875     -33.962 -58.029  44.036  1.00 32.460          O  
ATOM  42216  CB  ALA B2875     -35.311 -59.086  41.327  1.00 45.930          C  
ATOM  42217  H   ALA B2875     -35.986 -60.328  43.439  1.00 39.910          H  
ATOM  42218  HA  ALA B2875     -33.640 -60.308  41.802  1.00 39.160          H  
ATOM  42219 1HB  ALA B2875     -34.793 -58.526  40.553  1.00 55.120          H  
ATOM  42220 2HB  ALA B2875     -35.870 -59.895  40.876  1.00 55.120          H  
ATOM  42221 3HB  ALA B2875     -35.998 -58.429  41.835  1.00 55.120          H  
ATOM  42222  N   PRO B2876     -32.368 -58.111  42.470  1.00 32.200          N  
ATOM  42223  CA  PRO B2876     -31.658 -56.966  42.972  1.00 32.000          C  
ATOM  42224  C   PRO B2876     -32.601 -55.779  42.958  1.00 31.460          C  
ATOM  42225  O   PRO B2876     -33.296 -55.551  41.973  1.00 31.210          O  
ATOM  42226  CB  PRO B2876     -30.524 -56.803  41.951  1.00 48.000          C  
ATOM  42227  CG  PRO B2876     -30.301 -58.200  41.413  1.00 48.000          C  
ATOM  42228  CD  PRO B2876     -31.684 -58.828  41.375  1.00 48.000          C  
ATOM  42229  HA  PRO B2876     -31.281 -57.172  43.988  1.00 38.400          H  
ATOM  42230 1HB  PRO B2876     -30.828 -56.092  41.167  1.00 57.600          H  
ATOM  42231 2HB  PRO B2876     -29.635 -56.385  42.439  1.00 57.600          H  
ATOM  42232 1HG  PRO B2876     -29.829 -58.143  40.420  1.00 57.600          H  
ATOM  42233 2HG  PRO B2876     -29.601 -58.747  42.065  1.00 57.600          H  
ATOM  42234 1HD  PRO B2876     -32.186 -58.654  40.413  1.00 57.600          H  
ATOM  42235 2HD  PRO B2876     -31.556 -59.894  41.608  1.00 57.600          H  
ATOM  42236  N   GLY B2877     -32.605 -55.012  44.037  1.00 31.340          N  
ATOM  42237  CA  GLY B2877     -33.449 -53.820  44.139  1.00 30.870          C  
ATOM  42238  C   GLY B2877     -34.940 -54.067  44.412  1.00 31.040          C  
ATOM  42239  O   GLY B2877     -35.678 -53.102  44.607  1.00 30.690          O  
ATOM  42240  H   GLY B2877     -32.010 -55.252  44.819  1.00 37.610          H  
ATOM  42241 1HA  GLY B2877     -33.048 -53.182  44.925  1.00 37.040          H  
ATOM  42242 2HA  GLY B2877     -33.357 -53.247  43.219  1.00 37.040          H  
ATOM  42243  N   ALA B2878     -35.407 -55.324  44.439  1.00 31.620          N  
ATOM  42244  CA  ALA B2878     -36.840 -55.548  44.627  1.00 31.860          C  
ATOM  42245  C   ALA B2878     -37.365 -54.981  45.940  1.00 31.920          C  
ATOM  42246  O   ALA B2878     -38.442 -54.383  45.971  1.00 31.830          O  
ATOM  42247  CB  ALA B2878     -37.148 -57.028  44.587  1.00 44.510          C  
ATOM  42248  H   ALA B2878     -34.785 -56.130  44.292  1.00 37.940          H  
ATOM  42249  HA  ALA B2878     -37.365 -55.054  43.809  1.00 38.230          H  
ATOM  42250 1HB  ALA B2878     -38.209 -57.180  44.698  1.00 53.410          H  
ATOM  42251 2HB  ALA B2878     -36.819 -57.443  43.651  1.00 53.410          H  
ATOM  42252 3HB  ALA B2878     -36.627 -57.523  45.402  1.00 53.410          H  
ATOM  42253  N   ASP B2879     -36.585 -55.103  47.016  1.00 32.100          N  
ATOM  42254  CA  ASP B2879     -37.033 -54.614  48.316  1.00 32.200          C  
ATOM  42255  C   ASP B2879     -36.961 -53.108  48.379  1.00 31.550          C  
ATOM  42256  O   ASP B2879     -37.813 -52.452  48.990  1.00 31.550          O  
ATOM  42257  CB  ASP B2879     -36.181 -55.182  49.446  1.00 45.040          C  
ATOM  42258  CG  ASP B2879     -36.379 -56.664  49.704  1.00 45.040          C  
ATOM  42259  OD1 ASP B2879     -37.359 -57.227  49.281  1.00 45.040          O  
ATOM  42260  OD2 ASP B2879     -35.525 -57.221  50.345  1.00 45.040          O  
ATOM  42261  H   ASP B2879     -35.699 -55.583  46.919  1.00 38.520          H  
ATOM  42262  HA  ASP B2879     -38.070 -54.920  48.465  1.00 38.640          H  
ATOM  42263 1HB  ASP B2879     -35.129 -55.012  49.220  1.00 54.050          H  
ATOM  42264 2HB  ASP B2879     -36.400 -54.640  50.368  1.00 54.050          H  
ATOM  42265  N   GLU B2880     -35.932 -52.556  47.744  1.00 31.030          N  
ATOM  42266  CA  GLU B2880     -35.717 -51.122  47.756  1.00 30.410          C  
ATOM  42267  C   GLU B2880     -36.897 -50.443  47.090  1.00 30.150          C  
ATOM  42268  O   GLU B2880     -37.418 -49.444  47.604  1.00 29.920          O  
ATOM  42269  CB  GLU B2880     -34.442 -50.789  46.985  1.00 42.820          C  
ATOM  42270  CG  GLU B2880     -33.144 -51.258  47.639  1.00 42.820          C  
ATOM  42271  CD  GLU B2880     -31.954 -51.086  46.727  1.00 42.820          C  
ATOM  42272  OE1 GLU B2880     -32.173 -50.834  45.564  1.00 42.820          O  
ATOM  42273  OE2 GLU B2880     -30.844 -51.216  47.180  1.00 42.820          O  
ATOM  42274  H   GLU B2880     -35.285 -53.163  47.261  1.00 37.240          H  
ATOM  42275  HA  GLU B2880     -35.639 -50.777  48.788  1.00 36.490          H  
ATOM  42276 1HB  GLU B2880     -34.499 -51.220  45.989  1.00 51.390          H  
ATOM  42277 2HB  GLU B2880     -34.375 -49.708  46.862  1.00 51.390          H  
ATOM  42278 1HG  GLU B2880     -32.980 -50.688  48.554  1.00 51.390          H  
ATOM  42279 2HG  GLU B2880     -33.243 -52.308  47.908  1.00 51.390          H  
ATOM  42280  N   LEU B2881     -37.350 -51.036  45.977  1.00 30.260          N  
ATOM  42281  CA  LEU B2881     -38.481 -50.532  45.238  1.00 30.100          C  
ATOM  42282  C   LEU B2881     -39.752 -50.658  46.030  1.00 30.490          C  
ATOM  42283  O   LEU B2881     -40.503 -49.698  46.129  1.00 30.250          O  
ATOM  42284  CB  LEU B2881     -38.592 -51.271  43.914  1.00 42.200          C  
ATOM  42285  CG  LEU B2881     -37.490 -50.966  42.903  1.00 42.200          C  
ATOM  42286  CD1 LEU B2881     -37.577 -51.963  41.775  1.00 42.200          C  
ATOM  42287  CD2 LEU B2881     -37.653 -49.545  42.362  1.00 42.200          C  
ATOM  42288  H   LEU B2881     -36.842 -51.846  45.608  1.00 36.310          H  
ATOM  42289  HA  LEU B2881     -38.323 -49.477  45.061  1.00 36.120          H  
ATOM  42290 1HB  LEU B2881     -38.569 -52.343  44.124  1.00 50.640          H  
ATOM  42291 2HB  LEU B2881     -39.536 -51.033  43.455  1.00 50.640          H  
ATOM  42292  HG  LEU B2881     -36.513 -51.067  43.379  1.00 50.640          H  
ATOM  42293 1HD1 LEU B2881     -36.787 -51.777  41.043  1.00 50.640          H  
ATOM  42294 2HD1 LEU B2881     -37.449 -52.965  42.184  1.00 50.640          H  
ATOM  42295 3HD1 LEU B2881     -38.545 -51.886  41.279  1.00 50.640          H  
ATOM  42296 1HD2 LEU B2881     -36.863 -49.374  41.658  1.00 50.640          H  
ATOM  42297 2HD2 LEU B2881     -38.618 -49.440  41.872  1.00 50.640          H  
ATOM  42298 3HD2 LEU B2881     -37.578 -48.807  43.159  1.00 50.640          H  
ATOM  42299  N   VAL B2882     -39.958 -51.760  46.745  1.00 31.120          N  
ATOM  42300  CA  VAL B2882     -41.193 -51.826  47.509  1.00 31.560          C  
ATOM  42301  C   VAL B2882     -41.262 -50.633  48.457  1.00 31.340          C  
ATOM  42302  O   VAL B2882     -42.305 -49.969  48.536  1.00 31.340          O  
ATOM  42303  CB  VAL B2882     -41.298 -53.148  48.310  1.00 44.010          C  
ATOM  42304  CG1 VAL B2882     -42.479 -53.107  49.302  1.00 44.010          C  
ATOM  42305  CG2 VAL B2882     -41.522 -54.298  47.358  1.00 44.010          C  
ATOM  42306  H   VAL B2882     -39.325 -52.564  46.671  1.00 37.340          H  
ATOM  42307  HA  VAL B2882     -42.026 -51.769  46.813  1.00 37.870          H  
ATOM  42308  HB  VAL B2882     -40.370 -53.298  48.870  1.00 52.810          H  
ATOM  42309 1HG1 VAL B2882     -42.520 -54.049  49.845  1.00 52.810          H  
ATOM  42310 2HG1 VAL B2882     -42.346 -52.297  50.019  1.00 52.810          H  
ATOM  42311 3HG1 VAL B2882     -43.415 -52.964  48.768  1.00 52.810          H  
ATOM  42312 1HG2 VAL B2882     -41.583 -55.231  47.915  1.00 52.810          H  
ATOM  42313 2HG2 VAL B2882     -42.441 -54.141  46.832  1.00 52.810          H  
ATOM  42314 3HG2 VAL B2882     -40.715 -54.359  46.655  1.00 52.810          H  
ATOM  42315  N   ASP B2883     -40.165 -50.323  49.153  1.00 31.180          N  
ATOM  42316  CA  ASP B2883     -40.216 -49.174  50.051  1.00 30.990          C  
ATOM  42317  C   ASP B2883     -40.351 -47.824  49.331  1.00 30.410          C  
ATOM  42318  O   ASP B2883     -41.163 -46.993  49.751  1.00 30.440          O  
ATOM  42319  CB  ASP B2883     -38.979 -49.139  50.943  1.00 43.460          C  
ATOM  42320  CG  ASP B2883     -38.980 -50.203  52.039  1.00 43.460          C  
ATOM  42321  OD1 ASP B2883     -40.019 -50.749  52.340  1.00 43.460          O  
ATOM  42322  OD2 ASP B2883     -37.930 -50.452  52.575  1.00 43.460          O  
ATOM  42323  H   ASP B2883     -39.326 -50.915  49.076  1.00 37.420          H  
ATOM  42324  HA  ASP B2883     -41.086 -49.296  50.693  1.00 37.190          H  
ATOM  42325 1HB  ASP B2883     -38.090 -49.288  50.318  1.00 52.150          H  
ATOM  42326 2HB  ASP B2883     -38.893 -48.154  51.403  1.00 52.150          H  
ATOM  42327  N   GLU B2884     -39.618 -47.603  48.230  1.00 29.920          N  
ATOM  42328  CA  GLU B2884     -39.726 -46.315  47.533  1.00 29.410          C  
ATOM  42329  C   GLU B2884     -41.116 -46.095  46.966  1.00 29.610          C  
ATOM  42330  O   GLU B2884     -41.683 -45.004  47.066  1.00 29.480          O  
ATOM  42331  CB  GLU B2884     -38.720 -46.183  46.384  1.00 41.380          C  
ATOM  42332  CG  GLU B2884     -38.796 -44.802  45.675  1.00 41.380          C  
ATOM  42333  CD  GLU B2884     -37.774 -44.592  44.609  1.00 41.380          C  
ATOM  42334  OE1 GLU B2884     -37.030 -45.495  44.331  1.00 41.380          O  
ATOM  42335  OE2 GLU B2884     -37.723 -43.507  44.078  1.00 41.380          O  
ATOM  42336  H   GLU B2884     -38.953 -48.315  47.905  1.00 35.900          H  
ATOM  42337  HA  GLU B2884     -39.526 -45.522  48.254  1.00 35.290          H  
ATOM  42338 1HB  GLU B2884     -37.707 -46.335  46.760  1.00 49.650          H  
ATOM  42339 2HB  GLU B2884     -38.913 -46.961  45.639  1.00 49.650          H  
ATOM  42340 1HG  GLU B2884     -39.773 -44.713  45.205  1.00 49.650          H  
ATOM  42341 2HG  GLU B2884     -38.715 -44.013  46.422  1.00 49.650          H  
ATOM  42342  N   LEU B2885     -41.650 -47.131  46.347  1.00 29.980          N  
ATOM  42343  CA  LEU B2885     -42.934 -47.081  45.699  1.00 30.240          C  
ATOM  42344  C   LEU B2885     -44.035 -46.855  46.729  1.00 30.690          C  
ATOM  42345  O   LEU B2885     -44.990 -46.114  46.453  1.00 30.740          O  
ATOM  42346  CB  LEU B2885     -43.095 -48.376  44.936  1.00 42.230          C  
ATOM  42347  CG  LEU B2885     -42.077 -48.596  43.738  1.00 42.230          C  
ATOM  42348  CD1 LEU B2885     -42.210 -50.007  43.202  1.00 42.230          C  
ATOM  42349  CD2 LEU B2885     -42.310 -47.629  42.674  1.00 42.230          C  
ATOM  42350  H   LEU B2885     -41.125 -48.005  46.312  1.00 35.980          H  
ATOM  42351  HA  LEU B2885     -42.950 -46.240  45.021  1.00 36.290          H  
ATOM  42352 1HB  LEU B2885     -42.925 -49.167  45.655  1.00 50.680          H  
ATOM  42353 2HB  LEU B2885     -44.115 -48.436  44.557  1.00 50.680          H  
ATOM  42354  HG  LEU B2885     -41.060 -48.467  44.100  1.00 50.680          H  
ATOM  42355 1HD1 LEU B2885     -41.493 -50.150  42.398  1.00 50.680          H  
ATOM  42356 2HD1 LEU B2885     -42.001 -50.715  44.003  1.00 50.680          H  
ATOM  42357 3HD1 LEU B2885     -43.205 -50.180  42.824  1.00 50.680          H  
ATOM  42358 1HD2 LEU B2885     -41.592 -47.805  41.881  1.00 50.680          H  
ATOM  42359 2HD2 LEU B2885     -43.312 -47.748  42.293  1.00 50.680          H  
ATOM  42360 3HD2 LEU B2885     -42.182 -46.634  43.045  1.00 50.680          H  
ATOM  42361  N   THR B2886     -43.875 -47.451  47.929  1.00 31.030          N  
ATOM  42362  CA  THR B2886     -44.808 -47.243  49.032  1.00 31.510          C  
ATOM  42363  C   THR B2886     -44.770 -45.771  49.446  1.00 31.110          C  
ATOM  42364  O   THR B2886     -45.814 -45.129  49.572  1.00 31.310          O  
ATOM  42365  CB  THR B2886     -44.480 -48.138  50.253  1.00 43.920          C  
ATOM  42366  OG1 THR B2886     -44.564 -49.523  49.876  1.00 43.920          O  
ATOM  42367  CG2 THR B2886     -45.489 -47.877  51.370  1.00 43.920          C  
ATOM  42368  H   THR B2886     -43.119 -48.123  48.065  1.00 37.240          H  
ATOM  42369  HA  THR B2886     -45.813 -47.469  48.700  1.00 37.810          H  
ATOM  42370  HB  THR B2886     -43.473 -47.924  50.609  1.00 52.710          H  
ATOM  42371  HG1 THR B2886     -43.818 -49.724  49.273  1.00 52.710          H  
ATOM  42372 1HG2 THR B2886     -45.255 -48.518  52.218  1.00 52.710          H  
ATOM  42373 2HG2 THR B2886     -45.442 -46.836  51.684  1.00 52.710          H  
ATOM  42374 3HG2 THR B2886     -46.492 -48.102  51.007  1.00 52.710          H  
ATOM  42375  N   ASP B2887     -43.564 -45.196  49.604  1.00 30.560          N  
ATOM  42376  CA  ASP B2887     -43.440 -43.784  49.988  1.00 30.160          C  
ATOM  42377  C   ASP B2887     -44.101 -42.867  48.957  1.00 29.910          C  
ATOM  42378  O   ASP B2887     -44.692 -41.842  49.311  1.00 29.870          O  
ATOM  42379  CB  ASP B2887     -41.976 -43.355  50.147  1.00 42.380          C  
ATOM  42380  CG  ASP B2887     -41.266 -43.891  51.406  1.00 42.380          C  
ATOM  42381  OD1 ASP B2887     -41.914 -44.391  52.298  1.00 42.380          O  
ATOM  42382  OD2 ASP B2887     -40.065 -43.760  51.460  1.00 42.380          O  
ATOM  42383  H   ASP B2887     -42.718 -45.769  49.519  1.00 36.670          H  
ATOM  42384  HA  ASP B2887     -43.943 -43.644  50.943  1.00 36.190          H  
ATOM  42385 1HB  ASP B2887     -41.415 -43.689  49.273  1.00 50.860          H  
ATOM  42386 2HB  ASP B2887     -41.928 -42.269  50.163  1.00 50.860          H  
ATOM  42387  N   LEU B2888     -44.051 -43.265  47.684  1.00 29.800          N  
ATOM  42388  CA  LEU B2888     -44.657 -42.503  46.599  1.00 29.630          C  
ATOM  42389  C   LEU B2888     -46.180 -42.659  46.508  1.00 30.230          C  
ATOM  42390  O   LEU B2888     -46.807 -41.934  45.739  1.00 30.230          O  
ATOM  42391  CB  LEU B2888     -44.055 -42.913  45.242  1.00 41.550          C  
ATOM  42392  CG  LEU B2888     -42.575 -42.576  44.952  1.00 41.550          C  
ATOM  42393  CD1 LEU B2888     -42.162 -43.258  43.627  1.00 41.550          C  
ATOM  42394  CD2 LEU B2888     -42.399 -41.067  44.831  1.00 41.550          C  
ATOM  42395  H   LEU B2888     -43.487 -44.094  47.465  1.00 35.760          H  
ATOM  42396  HA  LEU B2888     -44.456 -41.453  46.780  1.00 35.560          H  
ATOM  42397 1HB  LEU B2888     -44.138 -43.982  45.173  1.00 49.860          H  
ATOM  42398 2HB  LEU B2888     -44.656 -42.476  44.456  1.00 49.860          H  
ATOM  42399  HG  LEU B2888     -41.943 -42.952  45.752  1.00 49.860          H  
ATOM  42400 1HD1 LEU B2888     -41.117 -43.033  43.410  1.00 49.860          H  
ATOM  42401 2HD1 LEU B2888     -42.281 -44.329  43.721  1.00 49.860          H  
ATOM  42402 3HD1 LEU B2888     -42.788 -42.895  42.815  1.00 49.860          H  
ATOM  42403 1HD2 LEU B2888     -41.355 -40.854  44.617  1.00 49.860          H  
ATOM  42404 2HD2 LEU B2888     -43.024 -40.692  44.021  1.00 49.860          H  
ATOM  42405 3HD2 LEU B2888     -42.675 -40.578  45.757  1.00 49.860          H  
ATOM  42406  N   GLY B2889     -46.783 -43.560  47.300  1.00 30.800          N  
ATOM  42407  CA  GLY B2889     -48.230 -43.750  47.293  1.00 31.430          C  
ATOM  42408  C   GLY B2889     -48.818 -45.109  46.861  1.00 31.890          C  
ATOM  42409  O   GLY B2889     -50.038 -45.276  46.956  1.00 32.420          O  
ATOM  42410  H   GLY B2889     -46.237 -44.103  47.970  1.00 36.960          H  
ATOM  42411 1HA  GLY B2889     -48.590 -43.531  48.298  1.00 37.720          H  
ATOM  42412 2HA  GLY B2889     -48.664 -42.981  46.658  1.00 37.720          H  
ATOM  42413  N   ALA B2890     -48.017 -46.093  46.417  1.00 31.750          N  
ATOM  42414  CA  ALA B2890     -48.645 -47.364  46.004  1.00 32.230          C  
ATOM  42415  C   ALA B2890     -48.216 -48.549  46.843  1.00 32.700          C  
ATOM  42416  O   ALA B2890     -47.041 -48.720  47.139  1.00 32.490          O  
ATOM  42417  CB  ALA B2890     -48.301 -47.681  44.562  1.00 44.930          C  
ATOM  42418  H   ALA B2890     -47.002 -45.981  46.381  1.00 38.100          H  
ATOM  42419  HA  ALA B2890     -49.728 -47.261  46.091  1.00 38.680          H  
ATOM  42420 1HB  ALA B2890     -48.806 -48.603  44.280  1.00 53.920          H  
ATOM  42421 2HB  ALA B2890     -48.647 -46.875  43.941  1.00 53.920          H  
ATOM  42422 3HB  ALA B2890     -47.224 -47.802  44.460  1.00 53.920          H  
ATOM  42423  N   ARG B2891     -49.151 -49.440  47.138  1.00 33.370          N  
ATOM  42424  CA  ARG B2891     -48.779 -50.676  47.825  1.00 33.860          C  
ATOM  42425  C   ARG B2891     -48.005 -51.543  46.840  1.00 33.730          C  
ATOM  42426  O   ARG B2891     -48.355 -51.553  45.665  1.00 33.600          O  
ATOM  42427  CB  ARG B2891     -50.002 -51.431  48.305  1.00 47.210          C  
ATOM  42428  CG  ARG B2891     -50.799 -50.829  49.439  1.00 47.210          C  
ATOM  42429  CD  ARG B2891     -51.964 -51.721  49.799  1.00 47.210          C  
ATOM  42430  NE  ARG B2891     -53.059 -51.702  48.800  1.00 47.210          N  
ATOM  42431  CZ  ARG B2891     -54.012 -52.674  48.658  1.00 47.210          C  
ATOM  42432  NH1 ARG B2891     -53.967 -53.787  49.397  1.00 47.210          N  
ATOM  42433  NH2 ARG B2891     -54.997 -52.506  47.790  1.00 47.210          N  
ATOM  42434  H   ARG B2891     -50.123 -49.236  46.877  1.00 40.040          H  
ATOM  42435  HA  ARG B2891     -48.136 -50.437  48.673  1.00 40.630          H  
ATOM  42436 1HB  ARG B2891     -50.696 -51.490  47.475  1.00 56.650          H  
ATOM  42437 2HB  ARG B2891     -49.718 -52.445  48.588  1.00 56.650          H  
ATOM  42438 1HG  ARG B2891     -50.165 -50.704  50.315  1.00 56.650          H  
ATOM  42439 2HG  ARG B2891     -51.194 -49.859  49.128  1.00 56.650          H  
ATOM  42440 1HD  ARG B2891     -51.598 -52.742  49.886  1.00 56.650          H  
ATOM  42441 2HD  ARG B2891     -52.373 -51.401  50.757  1.00 56.650          H  
ATOM  42442  HE  ARG B2891     -53.148 -50.863  48.216  1.00 56.650          H  
ATOM  42443 1HH1 ARG B2891     -53.225 -53.925  50.065  1.00 56.650          H  
ATOM  42444 2HH1 ARG B2891     -54.679 -54.541  49.286  1.00 56.650          H  
ATOM  42445 1HH2 ARG B2891     -55.068 -51.629  47.226  1.00 56.650          H  
ATOM  42446 2HH2 ARG B2891     -55.721 -53.204  47.711  1.00 56.650          H  
ATOM  42447  N   VAL B2892     -46.952 -52.258  47.265  1.00 33.750          N  
ATOM  42448  CA  VAL B2892     -46.249 -53.086  46.274  1.00 33.620          C  
ATOM  42449  C   VAL B2892     -45.985 -54.533  46.671  1.00 34.180          C  
ATOM  42450  O   VAL B2892     -45.471 -54.827  47.752  1.00 34.430          O  
ATOM  42451  CB  VAL B2892     -44.910 -52.449  45.854  1.00 47.120          C  
ATOM  42452  CG1 VAL B2892     -44.178 -53.321  44.771  1.00 47.120          C  
ATOM  42453  CG2 VAL B2892     -45.158 -51.113  45.326  1.00 47.120          C  
ATOM  42454  H   VAL B2892     -46.657 -52.232  48.233  1.00 40.500          H  
ATOM  42455  HA  VAL B2892     -46.870 -53.122  45.384  1.00 40.340          H  
ATOM  42456  HB  VAL B2892     -44.261 -52.382  46.707  1.00 56.540          H  
ATOM  42457 1HG1 VAL B2892     -43.242 -52.845  44.497  1.00 56.540          H  
ATOM  42458 2HG1 VAL B2892     -43.960 -54.315  45.139  1.00 56.540          H  
ATOM  42459 3HG1 VAL B2892     -44.815 -53.404  43.887  1.00 56.540          H  
ATOM  42460 1HG2 VAL B2892     -44.240 -50.737  45.044  1.00 56.540          H  
ATOM  42461 2HG2 VAL B2892     -45.805 -51.165  44.488  1.00 56.540          H  
ATOM  42462 3HG2 VAL B2892     -45.605 -50.474  46.076  1.00 56.540          H  
ATOM  42463  N   THR B2893     -46.309 -55.407  45.730  1.00 34.370          N  
ATOM  42464  CA  THR B2893     -46.099 -56.851  45.791  1.00 34.880          C  
ATOM  42465  C   THR B2893     -45.102 -57.207  44.695  1.00 34.550          C  
ATOM  42466  O   THR B2893     -45.158 -56.615  43.615  1.00 34.140          O  
ATOM  42467  CB  THR B2893     -47.422 -57.647  45.583  1.00 48.630          C  
ATOM  42468  OG1 THR B2893     -48.369 -57.332  46.627  1.00 48.630          O  
ATOM  42469  CG2 THR B2893     -47.176 -59.161  45.573  1.00 48.630          C  
ATOM  42470  H   THR B2893     -46.730 -55.003  44.883  1.00 41.240          H  
ATOM  42471  HA  THR B2893     -45.666 -57.115  46.757  1.00 41.860          H  
ATOM  42472  HB  THR B2893     -47.847 -57.360  44.638  1.00 58.350          H  
ATOM  42473  HG1 THR B2893     -49.291 -57.634  46.351  1.00 58.350          H  
ATOM  42474 1HG2 THR B2893     -48.129 -59.663  45.416  1.00 58.350          H  
ATOM  42475 2HG2 THR B2893     -46.496 -59.440  44.775  1.00 58.350          H  
ATOM  42476 3HG2 THR B2893     -46.759 -59.470  46.528  1.00 58.350          H  
ATOM  42477  N   VAL B2894     -44.153 -58.098  44.977  1.00 34.740          N  
ATOM  42478  CA  VAL B2894     -43.213 -58.497  43.935  1.00 34.510          C  
ATOM  42479  C   VAL B2894     -43.313 -60.022  43.752  1.00 35.230          C  
ATOM  42480  O   VAL B2894     -43.178 -60.771  44.722  1.00 35.790          O  
ATOM  42481  CB  VAL B2894     -41.767 -58.100  44.297  1.00 48.410          C  
ATOM  42482  CG1 VAL B2894     -40.869 -58.487  43.163  1.00 48.410          C  
ATOM  42483  CG2 VAL B2894     -41.674 -56.619  44.613  1.00 48.410          C  
ATOM  42484  H   VAL B2894     -44.126 -58.530  45.892  1.00 41.690          H  
ATOM  42485  HA  VAL B2894     -43.483 -58.016  42.997  1.00 41.410          H  
ATOM  42486  HB  VAL B2894     -41.447 -58.670  45.165  1.00 58.090          H  
ATOM  42487 1HG1 VAL B2894     -39.845 -58.248  43.400  1.00 58.090          H  
ATOM  42488 2HG1 VAL B2894     -40.969 -59.533  42.988  1.00 58.090          H  
ATOM  42489 3HG1 VAL B2894     -41.160 -57.954  42.265  1.00 58.090          H  
ATOM  42490 1HG2 VAL B2894     -40.646 -56.353  44.869  1.00 58.090          H  
ATOM  42491 2HG2 VAL B2894     -41.994 -56.052  43.755  1.00 58.090          H  
ATOM  42492 3HG2 VAL B2894     -42.322 -56.390  45.452  1.00 58.090          H  
ATOM  42493  N   ALA B2895     -43.566 -60.480  42.524  1.00 35.230          N  
ATOM  42494  CA  ALA B2895     -43.734 -61.906  42.252  1.00 35.900          C  
ATOM  42495  C   ALA B2895     -42.600 -62.503  41.435  1.00 35.810          C  
ATOM  42496  O   ALA B2895     -42.109 -61.893  40.480  1.00 35.670          O  
ATOM  42497  CB  ALA B2895     -45.025 -62.132  41.504  1.00 49.990          C  
ATOM  42498  H   ALA B2895     -43.636 -59.799  41.764  1.00 42.280          H  
ATOM  42499  HA  ALA B2895     -43.774 -62.430  43.207  1.00 43.080          H  
ATOM  42500 1HB  ALA B2895     -45.166 -63.198  41.323  1.00 59.990          H  
ATOM  42501 2HB  ALA B2895     -45.855 -61.750  42.088  1.00 59.990          H  
ATOM  42502 3HB  ALA B2895     -44.964 -61.603  40.561  1.00 59.990          H  
ATOM  42503  N   ALA B2896     -42.210 -63.731  41.786  1.00 35.940          N  
ATOM  42504  CA  ALA B2896     -41.161 -64.458  41.068  1.00 35.900          C  
ATOM  42505  C   ALA B2896     -41.732 -65.286  39.926  1.00 36.250          C  
ATOM  42506  O   ALA B2896     -41.674 -66.516  39.928  1.00 36.810          O  
ATOM  42507  CB  ALA B2896     -40.394 -65.348  42.022  1.00 50.280          C  
ATOM  42508  H   ALA B2896     -42.655 -64.174  42.577  1.00 43.130          H  
ATOM  42509  HA  ALA B2896     -40.475 -63.741  40.644  1.00 43.080          H  
ATOM  42510 1HB  ALA B2896     -39.594 -65.853  41.471  1.00 60.330          H  
ATOM  42511 2HB  ALA B2896     -39.953 -64.745  42.815  1.00 60.330          H  
ATOM  42512 3HB  ALA B2896     -41.060 -66.086  42.452  1.00 60.330          H  
ATOM  42513  N   CYS B2897     -42.312 -64.603  38.962  1.00 35.950          N  
ATOM  42514  CA  CYS B2897     -42.907 -65.294  37.822  1.00 36.250          C  
ATOM  42515  C   CYS B2897     -42.209 -65.031  36.494  1.00 35.790          C  
ATOM  42516  O   CYS B2897     -41.884 -63.902  36.145  1.00 35.200          O  
ATOM  42517  CB  CYS B2897     -44.388 -64.927  37.655  1.00 50.630          C  
ATOM  42518  SG  CYS B2897     -45.519 -65.483  38.967  1.00 50.630          S  
ATOM  42519  H   CYS B2897     -42.297 -63.587  39.068  1.00 43.140          H  
ATOM  42520  HA  CYS B2897     -42.855 -66.363  38.014  1.00 43.500          H  
ATOM  42521 1HB  CYS B2897     -44.466 -63.888  37.624  1.00 60.760          H  
ATOM  42522 2HB  CYS B2897     -44.749 -65.272  36.705  1.00 60.760          H  
ATOM  42523  HG  CYS B2897     -46.640 -65.455  38.194  1.00 60.760          H  
ATOM  42524  N   ASP B2898     -42.089 -66.096  35.708  1.00 36.100          N  
ATOM  42525  CA  ASP B2898     -41.608 -66.003  34.338  1.00 35.770          C  
ATOM  42526  C   ASP B2898     -42.799 -65.683  33.449  1.00 35.820          C  
ATOM  42527  O   ASP B2898     -43.686 -66.516  33.276  1.00 36.390          O  
ATOM  42528  CB  ASP B2898     -40.916 -67.290  33.870  1.00 50.210          C  
ATOM  42529  CG  ASP B2898     -40.341 -67.175  32.422  1.00 50.210          C  
ATOM  42530  OD1 ASP B2898     -40.832 -66.354  31.649  1.00 50.210          O  
ATOM  42531  OD2 ASP B2898     -39.373 -67.867  32.121  1.00 50.210          O  
ATOM  42532  H   ASP B2898     -42.315 -66.997  36.101  1.00 43.320          H  
ATOM  42533  HA  ASP B2898     -40.892 -65.183  34.267  1.00 42.920          H  
ATOM  42534 1HB  ASP B2898     -40.105 -67.544  34.554  1.00 60.250          H  
ATOM  42535 2HB  ASP B2898     -41.631 -68.115  33.895  1.00 60.250          H  
ATOM  42536  N   VAL B2899     -42.845 -64.468  32.931  1.00 35.270          N  
ATOM  42537  CA  VAL B2899     -43.973 -63.976  32.151  1.00 35.320          C  
ATOM  42538  C   VAL B2899     -44.312 -64.832  30.933  1.00 35.720          C  
ATOM  42539  O   VAL B2899     -45.417 -64.761  30.408  1.00 35.980          O  
ATOM  42540  CB  VAL B2899     -43.713 -62.527  31.690  1.00 49.430          C  
ATOM  42541  CG1 VAL B2899     -42.616 -62.464  30.583  1.00 49.430          C  
ATOM  42542  CG2 VAL B2899     -45.019 -61.927  31.196  1.00 49.430          C  
ATOM  42543  H   VAL B2899     -42.062 -63.857  33.124  1.00 42.320          H  
ATOM  42544  HA  VAL B2899     -44.841 -63.966  32.810  1.00 42.380          H  
ATOM  42545  HB  VAL B2899     -43.351 -61.953  32.540  1.00 59.310          H  
ATOM  42546 1HG1 VAL B2899     -42.448 -61.424  30.298  1.00 59.310          H  
ATOM  42547 2HG1 VAL B2899     -41.689 -62.885  30.967  1.00 59.310          H  
ATOM  42548 3HG1 VAL B2899     -42.917 -63.017  29.707  1.00 59.310          H  
ATOM  42549 1HG2 VAL B2899     -44.866 -60.921  30.900  1.00 59.310          H  
ATOM  42550 2HG2 VAL B2899     -45.415 -62.449  30.355  1.00 59.310          H  
ATOM  42551 3HG2 VAL B2899     -45.740 -61.963  32.002  1.00 59.310          H  
ATOM  42552  N   ALA B2900     -43.365 -65.607  30.433  1.00 35.760          N  
ATOM  42553  CA  ALA B2900     -43.645 -66.403  29.253  1.00 36.140          C  
ATOM  42554  C   ALA B2900     -44.422 -67.681  29.572  1.00 36.940          C  
ATOM  42555  O   ALA B2900     -44.823 -68.410  28.660  1.00 37.380          O  
ATOM  42556  CB  ALA B2900     -42.362 -66.737  28.574  1.00 50.440          C  
ATOM  42557  H   ALA B2900     -42.448 -65.682  30.901  1.00 42.910          H  
ATOM  42558  HA  ALA B2900     -44.242 -65.799  28.577  1.00 43.370          H  
ATOM  42559 1HB  ALA B2900     -42.594 -67.279  27.676  1.00 60.530          H  
ATOM  42560 2HB  ALA B2900     -41.840 -65.823  28.336  1.00 60.530          H  
ATOM  42561 3HB  ALA B2900     -41.750 -67.341  29.243  1.00 60.530          H  
ATOM  42562  N   ASP B2901     -44.603 -67.956  30.856  1.00 37.160          N  
ATOM  42563  CA  ASP B2901     -45.318 -69.109  31.366  1.00 37.910          C  
ATOM  42564  C   ASP B2901     -46.792 -68.781  31.625  1.00 38.200          C  
ATOM  42565  O   ASP B2901     -47.135 -68.013  32.527  1.00 38.090          O  
ATOM  42566  CB  ASP B2901     -44.593 -69.672  32.596  1.00 52.770          C  
ATOM  42567  CG  ASP B2901     -45.283 -70.874  33.254  1.00 52.770          C  
ATOM  42568  OD1 ASP B2901     -46.515 -70.924  33.215  1.00 52.770          O  
ATOM  42569  OD2 ASP B2901     -44.602 -71.719  33.790  1.00 52.770          O  
ATOM  42570  H   ASP B2901     -44.242 -67.297  31.552  1.00 44.590          H  
ATOM  42571  HA  ASP B2901     -45.287 -69.883  30.600  1.00 45.490          H  
ATOM  42572 1HB  ASP B2901     -43.596 -69.988  32.287  1.00 63.330          H  
ATOM  42573 2HB  ASP B2901     -44.443 -68.896  33.315  1.00 63.330          H  
ATOM  42574  N   ARG B2902     -47.688 -69.347  30.818  1.00 38.610          N  
ATOM  42575  CA  ARG B2902     -49.106 -69.013  30.928  1.00 38.910          C  
ATOM  42576  C   ARG B2902     -49.648 -69.161  32.356  1.00 39.310          C  
ATOM  42577  O   ARG B2902     -50.533 -68.393  32.753  1.00 39.260          O  
ATOM  42578  CB  ARG B2902     -49.972 -69.886  30.029  1.00 54.350          C  
ATOM  42579  CG  ARG B2902     -51.437 -69.412  29.938  1.00 54.350          C  
ATOM  42580  CD  ARG B2902     -52.294 -70.277  29.083  1.00 54.350          C  
ATOM  42581  NE  ARG B2902     -53.667 -69.728  28.944  1.00 54.350          N  
ATOM  42582  CZ  ARG B2902     -54.666 -69.833  29.845  1.00 54.350          C  
ATOM  42583  NH1 ARG B2902     -54.496 -70.440  31.006  1.00 54.350          N  
ATOM  42584  NH2 ARG B2902     -55.828 -69.302  29.534  1.00 54.350          N  
ATOM  42585  H   ARG B2902     -47.367 -69.986  30.104  1.00 46.330          H  
ATOM  42586  HA  ARG B2902     -49.230 -67.975  30.620  1.00 46.690          H  
ATOM  42587 1HB  ARG B2902     -49.556 -69.930  29.039  1.00 65.220          H  
ATOM  42588 2HB  ARG B2902     -49.985 -70.904  30.424  1.00 65.220          H  
ATOM  42589 1HG  ARG B2902     -51.879 -69.390  30.926  1.00 65.220          H  
ATOM  42590 2HG  ARG B2902     -51.454 -68.406  29.512  1.00 65.220          H  
ATOM  42591 1HD  ARG B2902     -51.852 -70.328  28.086  1.00 65.220          H  
ATOM  42592 2HD  ARG B2902     -52.355 -71.278  29.503  1.00 65.220          H  
ATOM  42593  HE  ARG B2902     -53.918 -69.240  28.059  1.00 65.220          H  
ATOM  42594 1HH1 ARG B2902     -53.599 -70.840  31.247  1.00 65.220          H  
ATOM  42595 2HH1 ARG B2902     -55.261 -70.502  31.666  1.00 65.220          H  
ATOM  42596 1HH2 ARG B2902     -55.925 -68.837  28.613  1.00 65.220          H  
ATOM  42597 2HH2 ARG B2902     -56.605 -69.351  30.173  1.00 65.220          H  
ATOM  42598  N   ASP B2903     -49.204 -70.191  33.101  1.00 39.760          N  
ATOM  42599  CA  ASP B2903     -49.750 -70.412  34.435  1.00 40.230          C  
ATOM  42600  C   ASP B2903     -49.168 -69.388  35.378  1.00 39.770          C  
ATOM  42601  O   ASP B2903     -49.866 -68.870  36.256  1.00 39.910          O  
ATOM  42602  CB  ASP B2903     -49.443 -71.821  34.945  1.00 56.130          C  
ATOM  42603  CG  ASP B2903     -50.215 -72.951  34.227  1.00 56.130          C  
ATOM  42604  OD1 ASP B2903     -51.203 -72.697  33.569  1.00 56.130          O  
ATOM  42605  OD2 ASP B2903     -49.800 -74.072  34.371  1.00 56.130          O  
ATOM  42606  H   ASP B2903     -48.430 -70.789  32.788  1.00 47.710          H  
ATOM  42607  HA  ASP B2903     -50.831 -70.283  34.400  1.00 48.280          H  
ATOM  42608 1HB  ASP B2903     -48.370 -72.010  34.817  1.00 67.360          H  
ATOM  42609 2HB  ASP B2903     -49.657 -71.875  36.011  1.00 67.360          H  
ATOM  42610  N   ALA B2904     -47.881 -69.091  35.200  1.00 39.240          N  
ATOM  42611  CA  ALA B2904     -47.235 -68.092  36.043  1.00 38.800          C  
ATOM  42612  C   ALA B2904     -47.923 -66.741  35.868  1.00 38.390          C  
ATOM  42613  O   ALA B2904     -48.113 -65.986  36.835  1.00 38.330          O  
ATOM  42614  CB  ALA B2904     -45.771 -67.997  35.714  1.00 54.500          C  
ATOM  42615  H   ALA B2904     -47.356 -69.610  34.472  1.00 47.090          H  
ATOM  42616  HA  ALA B2904     -47.356 -68.394  37.073  1.00 46.560          H  
ATOM  42617 1HB  ALA B2904     -45.302 -67.303  36.351  1.00 65.400          H  
ATOM  42618 2HB  ALA B2904     -45.308 -68.972  35.848  1.00 65.400          H  
ATOM  42619 3HB  ALA B2904     -45.669 -67.674  34.683  1.00 65.400          H  
ATOM  42620  N   VAL B2905     -48.325 -66.455  34.629  1.00 38.140          N  
ATOM  42621  CA  VAL B2905     -49.033 -65.235  34.315  1.00 37.790          C  
ATOM  42622  C   VAL B2905     -50.408 -65.213  34.948  1.00 38.340          C  
ATOM  42623  O   VAL B2905     -50.792 -64.204  35.543  1.00 38.200          O  
ATOM  42624  CB  VAL B2905     -49.096 -64.994  32.808  1.00 53.050          C  
ATOM  42625  CG1 VAL B2905     -50.009 -63.866  32.502  1.00 53.050          C  
ATOM  42626  CG2 VAL B2905     -47.713 -64.637  32.331  1.00 53.050          C  
ATOM  42627  H   VAL B2905     -48.095 -67.123  33.883  1.00 45.770          H  
ATOM  42628  HA  VAL B2905     -48.464 -64.420  34.736  1.00 45.350          H  
ATOM  42629  HB  VAL B2905     -49.453 -65.887  32.296  1.00 63.660          H  
ATOM  42630 1HG1 VAL B2905     -50.005 -63.714  31.459  1.00 63.660          H  
ATOM  42631 2HG1 VAL B2905     -51.011 -64.106  32.817  1.00 63.660          H  
ATOM  42632 3HG1 VAL B2905     -49.674 -62.973  33.008  1.00 63.660          H  
ATOM  42633 1HG2 VAL B2905     -47.727 -64.452  31.268  1.00 63.660          H  
ATOM  42634 2HG2 VAL B2905     -47.371 -63.744  32.844  1.00 63.660          H  
ATOM  42635 3HG2 VAL B2905     -47.027 -65.459  32.544  1.00 63.660          H  
ATOM  42636  N   GLN B2906     -51.154 -66.312  34.851  1.00 39.000          N  
ATOM  42637  CA  GLN B2906     -52.459 -66.329  35.479  1.00 39.580          C  
ATOM  42638  C   GLN B2906     -52.320 -66.038  36.966  1.00 39.760          C  
ATOM  42639  O   GLN B2906     -53.172 -65.345  37.529  1.00 39.880          O  
ATOM  42640  CB  GLN B2906     -53.175 -67.658  35.258  1.00 55.180          C  
ATOM  42641  CG  GLN B2906     -54.590 -67.691  35.842  1.00 55.180          C  
ATOM  42642  CD  GLN B2906     -55.346 -68.942  35.468  1.00 55.180          C  
ATOM  42643  OE1 GLN B2906     -55.007 -69.618  34.494  1.00 55.180          O  
ATOM  42644  NE2 GLN B2906     -56.374 -69.269  36.240  1.00 55.180          N  
ATOM  42645  H   GLN B2906     -50.825 -67.115  34.305  1.00 46.800          H  
ATOM  42646  HA  GLN B2906     -53.062 -65.536  35.045  1.00 47.500          H  
ATOM  42647 1HB  GLN B2906     -53.220 -67.877  34.192  1.00 66.220          H  
ATOM  42648 2HB  GLN B2906     -52.594 -68.459  35.723  1.00 66.220          H  
ATOM  42649 1HG  GLN B2906     -54.522 -67.656  36.930  1.00 66.220          H  
ATOM  42650 2HG  GLN B2906     -55.143 -66.826  35.480  1.00 66.220          H  
ATOM  42651 1HE2 GLN B2906     -56.910 -70.093  36.040  1.00 66.220          H  
ATOM  42652 2HE2 GLN B2906     -56.616 -68.701  37.029  1.00 66.220          H  
ATOM  42653  N   ARG B2907     -51.268 -66.572  37.613  1.00 39.770          N  
ATOM  42654  CA  ARG B2907     -51.078 -66.303  39.034  1.00 39.920          C  
ATOM  42655  C   ARG B2907     -50.882 -64.801  39.306  1.00 39.350          C  
ATOM  42656  O   ARG B2907     -51.553 -64.229  40.172  1.00 39.560          O  
ATOM  42657  CB  ARG B2907     -49.886 -67.075  39.608  1.00 55.830          C  
ATOM  42658  CG  ARG B2907     -50.090 -68.587  39.736  1.00 55.830          C  
ATOM  42659  CD  ARG B2907     -49.053 -69.253  40.608  1.00 55.830          C  
ATOM  42660  NE  ARG B2907     -47.673 -69.192  40.073  1.00 55.830          N  
ATOM  42661  CZ  ARG B2907     -47.114 -70.085  39.215  1.00 55.830          C  
ATOM  42662  NH1 ARG B2907     -47.813 -71.099  38.745  1.00 55.830          N  
ATOM  42663  NH2 ARG B2907     -45.846 -69.936  38.847  1.00 55.830          N  
ATOM  42664  H   ARG B2907     -50.635 -67.201  37.104  1.00 47.720          H  
ATOM  42665  HA  ARG B2907     -51.966 -66.637  39.553  1.00 47.900          H  
ATOM  42666 1HB  ARG B2907     -49.019 -66.925  38.975  1.00 66.990          H  
ATOM  42667 2HB  ARG B2907     -49.642 -66.685  40.594  1.00 66.990          H  
ATOM  42668 1HG  ARG B2907     -51.073 -68.784  40.160  1.00 66.990          H  
ATOM  42669 2HG  ARG B2907     -50.034 -69.035  38.749  1.00 66.990          H  
ATOM  42670 1HD  ARG B2907     -49.053 -68.757  41.579  1.00 66.990          H  
ATOM  42671 2HD  ARG B2907     -49.322 -70.296  40.753  1.00 66.990          H  
ATOM  42672  HE  ARG B2907     -47.084 -68.437  40.403  1.00 66.990          H  
ATOM  42673 1HH1 ARG B2907     -48.776 -71.223  39.021  1.00 66.990          H  
ATOM  42674 2HH1 ARG B2907     -47.385 -71.757  38.106  1.00 66.990          H  
ATOM  42675 1HH2 ARG B2907     -45.302 -69.163  39.211  1.00 66.990          H  
ATOM  42676 2HH2 ARG B2907     -45.418 -70.601  38.214  1.00 66.990          H  
ATOM  42677  N   LEU B2908     -50.073 -64.121  38.477  1.00 38.620          N  
ATOM  42678  CA  LEU B2908     -49.826 -62.680  38.657  1.00 38.040          C  
ATOM  42679  C   LEU B2908     -51.082 -61.845  38.568  1.00 38.140          C  
ATOM  42680  O   LEU B2908     -51.268 -60.876  39.308  1.00 38.090          O  
ATOM  42681  CB  LEU B2908     -48.988 -62.125  37.498  1.00 53.490          C  
ATOM  42682  CG  LEU B2908     -47.593 -62.533  37.354  1.00 53.490          C  
ATOM  42683  CD1 LEU B2908     -47.114 -62.022  35.994  1.00 53.490          C  
ATOM  42684  CD2 LEU B2908     -46.787 -61.953  38.488  1.00 53.490          C  
ATOM  42685  H   LEU B2908     -49.537 -64.652  37.781  1.00 46.340          H  
ATOM  42686  HA  LEU B2908     -49.366 -62.520  39.626  1.00 45.650          H  
ATOM  42687 1HB  LEU B2908     -49.481 -62.394  36.576  1.00 64.190          H  
ATOM  42688 2HB  LEU B2908     -49.006 -61.037  37.568  1.00 64.190          H  
ATOM  42689  HG  LEU B2908     -47.519 -63.613  37.358  1.00 64.190          H  
ATOM  42690 1HD1 LEU B2908     -46.112 -62.315  35.817  1.00 64.190          H  
ATOM  42691 2HD1 LEU B2908     -47.725 -62.425  35.207  1.00 64.190          H  
ATOM  42692 3HD1 LEU B2908     -47.186 -60.952  35.977  1.00 64.190          H  
ATOM  42693 1HD2 LEU B2908     -45.767 -62.234  38.381  1.00 64.190          H  
ATOM  42694 2HD2 LEU B2908     -46.870 -60.868  38.479  1.00 64.190          H  
ATOM  42695 3HD2 LEU B2908     -47.155 -62.332  39.430  1.00 64.190          H  
ATOM  42696  N   LEU B2909     -51.934 -62.223  37.644  1.00 38.310          N  
ATOM  42697  CA  LEU B2909     -53.125 -61.465  37.350  1.00 38.430          C  
ATOM  42698  C   LEU B2909     -54.328 -61.786  38.258  1.00 39.140          C  
ATOM  42699  O   LEU B2909     -55.071 -60.874  38.636  1.00 39.170          O  
ATOM  42700  CB  LEU B2909     -53.443 -61.764  35.891  1.00 53.750          C  
ATOM  42701  CG  LEU B2909     -52.327 -61.346  34.855  1.00 53.750          C  
ATOM  42702  CD1 LEU B2909     -52.666 -61.911  33.588  1.00 53.750          C  
ATOM  42703  CD2 LEU B2909     -52.231 -59.889  34.673  1.00 53.750          C  
ATOM  42704  H   LEU B2909     -51.684 -63.036  37.066  1.00 45.970          H  
ATOM  42705  HA  LEU B2909     -52.892 -60.411  37.468  1.00 46.120          H  
ATOM  42706 1HB  LEU B2909     -53.601 -62.843  35.793  1.00 64.500          H  
ATOM  42707 2HB  LEU B2909     -54.354 -61.262  35.633  1.00 64.500          H  
ATOM  42708  HG  LEU B2909     -51.368 -61.739  35.182  1.00 64.500          H  
ATOM  42709 1HD1 LEU B2909     -51.909 -61.663  32.852  1.00 64.500          H  
ATOM  42710 2HD1 LEU B2909     -52.724 -62.979  33.711  1.00 64.500          H  
ATOM  42711 3HD1 LEU B2909     -53.623 -61.523  33.248  1.00 64.500          H  
ATOM  42712 1HD2 LEU B2909     -51.463 -59.671  33.932  1.00 64.500          H  
ATOM  42713 2HD2 LEU B2909     -53.176 -59.548  34.306  1.00 64.500          H  
ATOM  42714 3HD2 LEU B2909     -51.989 -59.398  35.603  1.00 64.500          H  
ATOM  42715  N   SER B2910     -54.521 -63.061  38.635  1.00 39.730          N  
ATOM  42716  CA  SER B2910     -55.695 -63.436  39.428  1.00 40.460          C  
ATOM  42717  C   SER B2910     -55.491 -63.871  40.893  1.00 40.450          C  
ATOM  42718  O   SER B2910     -56.396 -63.692  41.709  1.00 40.790          O  
ATOM  42719  CB  SER B2910     -56.431 -64.565  38.726  1.00 56.350          C  
ATOM  42720  OG  SER B2910     -56.943 -64.159  37.482  1.00 56.350          O  
ATOM  42721  H   SER B2910     -53.900 -63.800  38.302  1.00 47.680          H  
ATOM  42722  HA  SER B2910     -56.357 -62.573  39.442  1.00 48.550          H  
ATOM  42723 1HB  SER B2910     -55.742 -65.403  38.583  1.00 67.620          H  
ATOM  42724 2HB  SER B2910     -57.242 -64.917  39.361  1.00 67.620          H  
ATOM  42725  HG  SER B2910     -57.463 -64.895  37.161  1.00 67.620          H  
ATOM  42726  N   GLU B2911     -54.324 -64.377  41.299  1.00 40.080          N  
ATOM  42727  CA  GLU B2911     -54.238 -64.936  42.655  1.00 40.080          C  
ATOM  42728  C   GLU B2911     -53.923 -63.884  43.695  1.00 39.690          C  
ATOM  42729  O   GLU B2911     -53.858 -64.164  44.890  1.00 39.880          O  
ATOM  42730  CB  GLU B2911     -53.208 -66.067  42.714  1.00 56.110          C  
ATOM  42731  CG  GLU B2911     -53.564 -67.291  41.867  1.00 56.110          C  
ATOM  42732  CD  GLU B2911     -54.783 -68.016  42.341  1.00 56.110          C  
ATOM  42733  OE1 GLU B2911     -54.926 -68.198  43.524  1.00 56.110          O  
ATOM  42734  OE2 GLU B2911     -55.577 -68.389  41.512  1.00 56.110          O  
ATOM  42735  H   GLU B2911     -53.501 -64.439  40.698  1.00 48.100          H  
ATOM  42736  HA  GLU B2911     -55.208 -65.369  42.906  1.00 48.100          H  
ATOM  42737 1HB  GLU B2911     -52.244 -65.695  42.363  1.00 67.330          H  
ATOM  42738 2HB  GLU B2911     -53.079 -66.394  43.746  1.00 67.330          H  
ATOM  42739 1HG  GLU B2911     -53.757 -66.961  40.850  1.00 67.330          H  
ATOM  42740 2HG  GLU B2911     -52.719 -67.973  41.852  1.00 67.330          H  
ATOM  42741  N   GLN B2912     -53.750 -62.657  43.236  1.00 39.170          N  
ATOM  42742  CA  GLN B2912     -53.450 -61.554  44.115  1.00 38.780          C  
ATOM  42743  C   GLN B2912     -54.765 -60.872  44.512  1.00 39.260          C  
ATOM  42744  O   GLN B2912     -54.802 -60.033  45.418  1.00 39.190          O  
ATOM  42745  CB  GLN B2912     -52.513 -60.576  43.401  1.00 54.450          C  
ATOM  42746  CG  GLN B2912     -51.212 -61.221  42.877  1.00 54.450          C  
ATOM  42747  CD  GLN B2912     -50.389 -61.898  43.925  1.00 54.450          C  
ATOM  42748  OE1 GLN B2912     -50.080 -61.330  44.968  1.00 54.450          O  
ATOM  42749  NE2 GLN B2912     -50.021 -63.141  43.658  1.00 54.450          N  
ATOM  42750  H   GLN B2912     -53.817 -62.510  42.238  1.00 47.000          H  
ATOM  42751  HA  GLN B2912     -52.969 -61.928  45.019  1.00 46.540          H  
ATOM  42752 1HB  GLN B2912     -53.027 -60.125  42.552  1.00 65.340          H  
ATOM  42753 2HB  GLN B2912     -52.227 -59.773  44.086  1.00 65.340          H  
ATOM  42754 1HG  GLN B2912     -51.459 -61.955  42.105  1.00 65.340          H  
ATOM  42755 2HG  GLN B2912     -50.604 -60.445  42.451  1.00 65.340          H  
ATOM  42756 1HE2 GLN B2912     -49.473 -63.657  44.319  1.00 65.340          H  
ATOM  42757 2HE2 GLN B2912     -50.298 -63.571  42.794  1.00 65.340          H  
ATOM  42758  N   VAL B2913     -55.872 -61.297  43.883  1.00 39.820          N  
ATOM  42759  CA  VAL B2913     -57.173 -60.671  44.082  1.00 40.330          C  
ATOM  42760  C   VAL B2913     -57.698 -60.658  45.522  1.00 40.980          C  
ATOM  42761  O   VAL B2913     -58.348 -59.685  45.889  1.00 41.460          O  
ATOM  42762  CB  VAL B2913     -58.217 -61.247  43.100  1.00 56.260          C  
ATOM  42763  CG1 VAL B2913     -59.627 -60.775  43.466  1.00 56.260          C  
ATOM  42764  CG2 VAL B2913     -57.859 -60.757  41.692  1.00 56.260          C  
ATOM  42765  H   VAL B2913     -55.812 -62.061  43.200  1.00 47.780          H  
ATOM  42766  HA  VAL B2913     -57.059 -59.623  43.791  1.00 48.400          H  
ATOM  42767  HB  VAL B2913     -58.198 -62.330  43.117  1.00 67.510          H  
ATOM  42768 1HG1 VAL B2913     -60.334 -61.175  42.742  1.00 67.510          H  
ATOM  42769 2HG1 VAL B2913     -59.905 -61.127  44.458  1.00 67.510          H  
ATOM  42770 3HG1 VAL B2913     -59.664 -59.683  43.445  1.00 67.510          H  
ATOM  42771 1HG2 VAL B2913     -58.575 -61.156  40.976  1.00 67.510          H  
ATOM  42772 2HG2 VAL B2913     -57.885 -59.667  41.666  1.00 67.510          H  
ATOM  42773 3HG2 VAL B2913     -56.861 -61.096  41.426  1.00 67.510          H  
ATOM  42774  N   PRO B2914     -57.537 -61.712  46.345  1.00 41.070          N  
ATOM  42775  CA  PRO B2914     -57.986 -61.758  47.726  1.00 41.650          C  
ATOM  42776  C   PRO B2914     -57.412 -60.652  48.637  1.00 41.520          C  
ATOM  42777  O   PRO B2914     -57.930 -60.461  49.738  1.00 41.700          O  
ATOM  42778  CB  PRO B2914     -57.515 -63.146  48.190  1.00 62.470          C  
ATOM  42779  CG  PRO B2914     -57.427 -63.967  46.928  1.00 62.470          C  
ATOM  42780  CD  PRO B2914     -56.945 -63.002  45.884  1.00 62.470          C  
ATOM  42781  HA  PRO B2914     -59.084 -61.709  47.730  1.00 49.980          H  
ATOM  42782 1HB  PRO B2914     -56.546 -63.053  48.707  1.00 74.970          H  
ATOM  42783 2HB  PRO B2914     -58.229 -63.557  48.919  1.00 74.970          H  
ATOM  42784 1HG  PRO B2914     -56.731 -64.814  47.071  1.00 74.970          H  
ATOM  42785 2HG  PRO B2914     -58.407 -64.400  46.684  1.00 74.970          H  
ATOM  42786 1HD  PRO B2914     -55.855 -62.978  45.941  1.00 74.970          H  
ATOM  42787 2HD  PRO B2914     -57.312 -63.320  44.911  1.00 74.970          H  
ATOM  42788  N   SER B2915     -56.322 -59.968  48.241  1.00 41.130          N  
ATOM  42789  CA  SER B2915     -55.763 -58.931  49.117  1.00 41.050          C  
ATOM  42790  C   SER B2915     -55.348 -57.623  48.414  1.00 40.230          C  
ATOM  42791  O   SER B2915     -55.491 -56.532  48.998  1.00 40.150          O  
ATOM  42792  CB  SER B2915     -54.562 -59.492  49.846  1.00 57.500          C  
ATOM  42793  OG  SER B2915     -53.558 -59.856  48.936  1.00 57.500          O  
ATOM  42794  H   SER B2915     -55.889 -60.117  47.329  1.00 49.360          H  
ATOM  42795  HA  SER B2915     -56.522 -58.673  49.854  1.00 49.260          H  
ATOM  42796 1HB  SER B2915     -54.176 -58.742  50.534  1.00 69.000          H  
ATOM  42797 2HB  SER B2915     -54.862 -60.358  50.433  1.00 69.000          H  
ATOM  42798  HG  SER B2915     -52.785 -60.071  49.461  1.00 69.000          H  
ATOM  42799  N   ASP B2916     -54.816 -57.715  47.195  1.00 39.790          N  
ATOM  42800  CA  ASP B2916     -54.355 -56.538  46.473  1.00 39.050          C  
ATOM  42801  C   ASP B2916     -55.522 -55.909  45.709  1.00 38.740          C  
ATOM  42802  O   ASP B2916     -56.644 -56.412  45.753  1.00 39.030          O  
ATOM  42803  CB  ASP B2916     -53.196 -56.910  45.547  1.00 54.970          C  
ATOM  42804  CG  ASP B2916     -51.869 -57.247  46.316  1.00 54.970          C  
ATOM  42805  OD1 ASP B2916     -51.709 -56.856  47.455  1.00 54.970          O  
ATOM  42806  OD2 ASP B2916     -50.989 -57.823  45.708  1.00 54.970          O  
ATOM  42807  H   ASP B2916     -54.716 -58.622  46.744  1.00 47.750          H  
ATOM  42808  HA  ASP B2916     -53.986 -55.810  47.192  1.00 46.860          H  
ATOM  42809 1HB  ASP B2916     -53.483 -57.777  44.953  1.00 65.960          H  
ATOM  42810 2HB  ASP B2916     -52.997 -56.095  44.850  1.00 65.960          H  
ATOM  42811  N   ALA B2917     -55.268 -54.807  45.007  1.00 38.210          N  
ATOM  42812  CA  ALA B2917     -56.318 -54.136  44.251  1.00 37.920          C  
ATOM  42813  C   ALA B2917     -56.641 -54.957  42.985  1.00 37.900          C  
ATOM  42814  O   ALA B2917     -55.817 -55.777  42.562  1.00 37.650          O  
ATOM  42815  CB  ALA B2917     -55.896 -52.702  43.911  1.00 53.200          C  
ATOM  42816  H   ALA B2917     -54.333 -54.419  45.000  1.00 45.850          H  
ATOM  42817  HA  ALA B2917     -57.191 -54.087  44.888  1.00 45.500          H  
ATOM  42818 1HB  ALA B2917     -56.682 -52.188  43.380  1.00 63.840          H  
ATOM  42819 2HB  ALA B2917     -55.691 -52.171  44.830  1.00 63.840          H  
ATOM  42820 3HB  ALA B2917     -55.018 -52.689  43.308  1.00 63.840          H  
ATOM  42821  N   PRO B2918     -57.848 -54.822  42.398  1.00 38.180          N  
ATOM  42822  CA  PRO B2918     -58.223 -55.399  41.118  1.00 38.220          C  
ATOM  42823  C   PRO B2918     -57.268 -54.872  40.064  1.00 37.480          C  
ATOM  42824  O   PRO B2918     -56.807 -53.736  40.180  1.00 37.000          O  
ATOM  42825  CB  PRO B2918     -59.639 -54.858  40.897  1.00 57.330          C  
ATOM  42826  CG  PRO B2918     -60.164 -54.583  42.286  1.00 57.330          C  
ATOM  42827  CD  PRO B2918     -58.959 -54.119  43.081  1.00 57.330          C  
ATOM  42828  HA  PRO B2918     -58.197 -56.496  41.177  1.00 45.860          H  
ATOM  42829 1HB  PRO B2918     -59.601 -53.958  40.261  1.00 68.800          H  
ATOM  42830 2HB  PRO B2918     -60.240 -55.602  40.353  1.00 68.800          H  
ATOM  42831 1HG  PRO B2918     -60.964 -53.826  42.244  1.00 68.800          H  
ATOM  42832 2HG  PRO B2918     -60.614 -55.494  42.708  1.00 68.800          H  
ATOM  42833 1HD  PRO B2918     -58.840 -53.031  43.017  1.00 68.800          H  
ATOM  42834 2HD  PRO B2918     -59.106 -54.477  44.106  1.00 68.800          H  
ATOM  42835  N   LEU B2919     -56.974 -55.697  39.059  1.00 37.400          N  
ATOM  42836  CA  LEU B2919     -56.085 -55.298  37.971  1.00 36.740          C  
ATOM  42837  C   LEU B2919     -56.762 -54.305  37.050  1.00 36.670          C  
ATOM  42838  O   LEU B2919     -57.882 -54.546  36.598  1.00 37.210          O  
ATOM  42839  CB  LEU B2919     -55.705 -56.525  37.139  1.00 51.700          C  
ATOM  42840  CG  LEU B2919     -54.663 -56.328  36.011  1.00 51.700          C  
ATOM  42841  CD1 LEU B2919     -53.261 -56.052  36.594  1.00 51.700          C  
ATOM  42842  CD2 LEU B2919     -54.677 -57.521  35.169  1.00 51.700          C  
ATOM  42843  H   LEU B2919     -57.382 -56.622  39.040  1.00 44.880          H  
ATOM  42844  HA  LEU B2919     -55.206 -54.829  38.377  1.00 44.090          H  
ATOM  42845 1HB  LEU B2919     -55.310 -57.282  37.816  1.00 62.040          H  
ATOM  42846 2HB  LEU B2919     -56.612 -56.923  36.682  1.00 62.040          H  
ATOM  42847  HG  LEU B2919     -54.938 -55.467  35.406  1.00 62.040          H  
ATOM  42848 1HD1 LEU B2919     -52.550 -55.913  35.784  1.00 62.040          H  
ATOM  42849 2HD1 LEU B2919     -53.269 -55.162  37.199  1.00 62.040          H  
ATOM  42850 3HD1 LEU B2919     -52.947 -56.901  37.204  1.00 62.040          H  
ATOM  42851 1HD2 LEU B2919     -53.971 -57.399  34.354  1.00 62.040          H  
ATOM  42852 2HD2 LEU B2919     -54.408 -58.377  35.783  1.00 62.040          H  
ATOM  42853 3HD2 LEU B2919     -55.675 -57.666  34.762  1.00 62.040          H  
ATOM  42854  N   THR B2920     -56.075 -53.203  36.752  1.00 36.030          N  
ATOM  42855  CA  THR B2920     -56.603 -52.214  35.819  1.00 35.900          C  
ATOM  42856  C   THR B2920     -55.660 -51.984  34.631  1.00 35.360          C  
ATOM  42857  O   THR B2920     -56.079 -51.460  33.590  1.00 35.300          O  
ATOM  42858  CB  THR B2920     -56.910 -50.886  36.528  1.00 50.310          C  
ATOM  42859  OG1 THR B2920     -55.711 -50.365  37.090  1.00 50.310          O  
ATOM  42860  CG2 THR B2920     -57.931 -51.111  37.647  1.00 50.310          C  
ATOM  42861  H   THR B2920     -55.162 -53.059  37.188  1.00 43.240          H  
ATOM  42862  HA  THR B2920     -57.542 -52.592  35.415  1.00 43.080          H  
ATOM  42863  HB  THR B2920     -57.311 -50.174  35.808  1.00 60.370          H  
ATOM  42864  HG1 THR B2920     -55.157 -50.002  36.383  1.00 60.370          H  
ATOM  42865 1HG2 THR B2920     -58.143 -50.167  38.142  1.00 60.370          H  
ATOM  42866 2HG2 THR B2920     -58.851 -51.515  37.223  1.00 60.370          H  
ATOM  42867 3HG2 THR B2920     -57.532 -51.817  38.375  1.00 60.370          H  
ATOM  42868  N   ALA B2921     -54.389 -52.361  34.766  1.00 35.000          N  
ATOM  42869  CA  ALA B2921     -53.492 -52.172  33.629  1.00 34.560          C  
ATOM  42870  C   ALA B2921     -52.277 -53.066  33.716  1.00 34.280          C  
ATOM  42871  O   ALA B2921     -51.837 -53.437  34.811  1.00 34.260          O  
ATOM  42872  CB  ALA B2921     -53.046 -50.720  33.503  1.00 48.560          C  
ATOM  42873  H   ALA B2921     -54.050 -52.742  35.652  1.00 42.000          H  
ATOM  42874  HA  ALA B2921     -54.036 -52.450  32.730  1.00 41.470          H  
ATOM  42875 1HB  ALA B2921     -52.405 -50.623  32.626  1.00 58.270          H  
ATOM  42876 2HB  ALA B2921     -53.913 -50.071  33.384  1.00 58.270          H  
ATOM  42877 3HB  ALA B2921     -52.500 -50.426  34.372  1.00 58.270          H  
ATOM  42878  N   VAL B2922     -51.734 -53.371  32.543  1.00 34.090          N  
ATOM  42879  CA  VAL B2922     -50.487 -54.124  32.448  1.00 33.820          C  
ATOM  42880  C   VAL B2922     -49.468 -53.447  31.530  1.00 33.130          C  
ATOM  42881  O   VAL B2922     -49.757 -53.215  30.357  1.00 33.080          O  
ATOM  42882  CB  VAL B2922     -50.754 -55.532  31.892  1.00 47.460          C  
ATOM  42883  CG1 VAL B2922     -49.451 -56.302  31.790  1.00 47.460          C  
ATOM  42884  CG2 VAL B2922     -51.769 -56.285  32.755  1.00 47.460          C  
ATOM  42885  H   VAL B2922     -52.220 -53.024  31.702  1.00 40.910          H  
ATOM  42886  HA  VAL B2922     -50.047 -54.205  33.445  1.00 40.580          H  
ATOM  42887  HB  VAL B2922     -51.146 -55.431  30.910  1.00 56.950          H  
ATOM  42888 1HG1 VAL B2922     -49.667 -57.261  31.384  1.00 56.950          H  
ATOM  42889 2HG1 VAL B2922     -48.747 -55.793  31.138  1.00 56.950          H  
ATOM  42890 3HG1 VAL B2922     -49.007 -56.413  32.775  1.00 56.950          H  
ATOM  42891 1HG2 VAL B2922     -51.954 -57.271  32.322  1.00 56.950          H  
ATOM  42892 2HG2 VAL B2922     -51.386 -56.401  33.753  1.00 56.950          H  
ATOM  42893 3HG2 VAL B2922     -52.706 -55.735  32.791  1.00 56.950          H  
ATOM  42894  N   ILE B2923     -48.267 -53.202  32.040  1.00 32.630          N  
ATOM  42895  CA  ILE B2923     -47.193 -52.616  31.251  1.00 31.990          C  
ATOM  42896  C   ILE B2923     -46.038 -53.605  31.156  1.00 31.990          C  
ATOM  42897  O   ILE B2923     -45.533 -54.078  32.177  1.00 32.110          O  
ATOM  42898  CB  ILE B2923     -46.710 -51.276  31.855  1.00 45.040          C  
ATOM  42899  CG1 ILE B2923     -47.910 -50.273  31.890  1.00 45.040          C  
ATOM  42900  CG2 ILE B2923     -45.500 -50.719  31.032  1.00 45.040          C  
ATOM  42901  CD1 ILE B2923     -47.647 -49.009  32.619  1.00 45.040          C  
ATOM  42902  H   ILE B2923     -48.089 -53.433  33.019  1.00 39.160          H  
ATOM  42903  HA  ILE B2923     -47.552 -52.439  30.243  1.00 38.390          H  
ATOM  42904  HB  ILE B2923     -46.394 -51.441  32.891  1.00 54.050          H  
ATOM  42905 1HG1 ILE B2923     -48.191 -50.029  30.886  1.00 54.050          H  
ATOM  42906 2HG1 ILE B2923     -48.753 -50.760  32.374  1.00 54.050          H  
ATOM  42907 1HG2 ILE B2923     -45.143 -49.794  31.446  1.00 54.050          H  
ATOM  42908 2HG2 ILE B2923     -44.693 -51.434  31.050  1.00 54.050          H  
ATOM  42909 3HG2 ILE B2923     -45.787 -50.550  30.010  1.00 54.050          H  
ATOM  42910 1HD1 ILE B2923     -48.540 -48.385  32.596  1.00 54.050          H  
ATOM  42911 2HD1 ILE B2923     -47.391 -49.238  33.640  1.00 54.050          H  
ATOM  42912 3HD1 ILE B2923     -46.835 -48.481  32.150  1.00 54.050          H  
ATOM  42913  N   HIS B2924     -45.641 -53.939  29.938  1.00 31.920          N  
ATOM  42914  CA  HIS B2924     -44.569 -54.894  29.727  1.00 31.960          C  
ATOM  42915  C   HIS B2924     -43.272 -54.179  29.310  1.00 31.330          C  
ATOM  42916  O   HIS B2924     -43.153 -53.667  28.186  1.00 31.100          O  
ATOM  42917  CB  HIS B2924     -45.059 -55.929  28.690  1.00 44.730          C  
ATOM  42918  CG  HIS B2924     -44.178 -57.133  28.402  1.00 44.730          C  
ATOM  42919  ND1 HIS B2924     -44.486 -58.026  27.396  1.00 44.730          N  
ATOM  42920  CD2 HIS B2924     -43.037 -57.601  28.971  1.00 44.730          C  
ATOM  42921  CE1 HIS B2924     -43.575 -58.982  27.361  1.00 44.730          C  
ATOM  42922  NE2 HIS B2924     -42.691 -58.753  28.298  1.00 44.730          N  
ATOM  42923  H   HIS B2924     -46.119 -53.542  29.126  1.00 38.300          H  
ATOM  42924  HA  HIS B2924     -44.366 -55.409  30.650  1.00 38.350          H  
ATOM  42925 1HB  HIS B2924     -46.034 -56.301  29.006  1.00 53.670          H  
ATOM  42926 2HB  HIS B2924     -45.220 -55.415  27.743  1.00 53.670          H  
ATOM  42927  HD2 HIS B2924     -42.493 -57.157  29.800  1.00 53.670          H  
ATOM  42928  HE1 HIS B2924     -43.556 -59.816  26.672  1.00 53.670          H  
ATOM  42929  HE2 HIS B2924     -41.886 -59.345  28.474  1.00 53.670          H  
ATOM  42930  N   THR B2925     -42.287 -54.140  30.236  1.00 31.090          N  
ATOM  42931  CA  THR B2925     -41.008 -53.449  30.015  1.00 30.520          C  
ATOM  42932  C   THR B2925     -39.862 -54.446  29.869  1.00 30.680          C  
ATOM  42933  O   THR B2925     -38.828 -54.153  29.268  1.00 30.350          O  
ATOM  42934  CB  THR B2925     -40.632 -52.538  31.202  1.00 42.960          C  
ATOM  42935  OG1 THR B2925     -40.471 -53.326  32.380  1.00 42.960          O  
ATOM  42936  CG2 THR B2925     -41.678 -51.527  31.461  1.00 42.960          C  
ATOM  42937  H   THR B2925     -42.415 -54.590  31.142  1.00 37.310          H  
ATOM  42938  HA  THR B2925     -41.071 -52.857  29.109  1.00 36.620          H  
ATOM  42939  HB  THR B2925     -39.713 -52.055  30.984  1.00 51.550          H  
ATOM  42940  HG1 THR B2925     -39.709 -53.900  32.282  1.00 51.550          H  
ATOM  42941 1HG2 THR B2925     -41.366 -50.912  32.302  1.00 51.550          H  
ATOM  42942 2HG2 THR B2925     -41.815 -50.906  30.577  1.00 51.550          H  
ATOM  42943 3HG2 THR B2925     -42.603 -52.032  31.705  1.00 51.550          H  
ATOM  42944  N   ALA B2926     -40.078 -55.653  30.365  1.00 31.220          N  
ATOM  42945  CA  ALA B2926     -39.073 -56.699  30.335  1.00 31.450          C  
ATOM  42946  C   ALA B2926     -38.641 -56.987  28.927  1.00 31.450          C  
ATOM  42947  O   ALA B2926     -39.429 -56.897  27.968  1.00 31.650          O  
ATOM  42948  CB  ALA B2926     -39.584 -57.996  30.930  1.00 43.940          C  
ATOM  42949  H   ALA B2926     -40.927 -55.782  30.897  1.00 37.460          H  
ATOM  42950  HA  ALA B2926     -38.209 -56.353  30.901  1.00 37.740          H  
ATOM  42951 1HB  ALA B2926     -38.794 -58.743  30.891  1.00 52.730          H  
ATOM  42952 2HB  ALA B2926     -39.880 -57.851  31.938  1.00 52.730          H  
ATOM  42953 3HB  ALA B2926     -40.428 -58.345  30.353  1.00 52.730          H  
ATOM  42954  N   ALA B2927     -37.368 -57.325  28.805  1.00 31.280          N  
ATOM  42955  CA  ALA B2927     -36.815 -57.670  27.532  1.00 31.290          C  
ATOM  42956  C   ALA B2927     -35.649 -58.602  27.693  1.00 31.310          C  
ATOM  42957  O   ALA B2927     -34.956 -58.612  28.711  1.00 31.150          O  
ATOM  42958  CB  ALA B2927     -36.382 -56.417  26.791  1.00 43.800          C  
ATOM  42959  H   ALA B2927     -36.773 -57.352  29.623  1.00 37.540          H  
ATOM  42960  HA  ALA B2927     -37.578 -58.191  26.967  1.00 37.550          H  
ATOM  42961 1HB  ALA B2927     -35.982 -56.693  25.822  1.00 52.560          H  
ATOM  42962 2HB  ALA B2927     -37.231 -55.756  26.664  1.00 52.560          H  
ATOM  42963 3HB  ALA B2927     -35.618 -55.903  27.368  1.00 52.560          H  
ATOM  42964  N   VAL B2928     -35.447 -59.362  26.651  1.00 31.530          N  
ATOM  42965  CA  VAL B2928     -34.356 -60.277  26.473  1.00 31.590          C  
ATOM  42966  C   VAL B2928     -33.674 -59.944  25.168  1.00 31.300          C  
ATOM  42967  O   VAL B2928     -34.338 -59.714  24.162  1.00 31.350          O  
ATOM  42968  CB  VAL B2928     -34.895 -61.708  26.522  1.00 44.200          C  
ATOM  42969  CG1 VAL B2928     -36.042 -61.812  25.583  1.00 44.200          C  
ATOM  42970  CG2 VAL B2928     -33.795 -62.714  26.117  1.00 44.200          C  
ATOM  42971  H   VAL B2928     -36.100 -59.277  25.886  1.00 37.840          H  
ATOM  42972  HA  VAL B2928     -33.641 -60.141  27.287  1.00 37.910          H  
ATOM  42973  HB  VAL B2928     -35.250 -61.939  27.528  1.00 53.040          H  
ATOM  42974 1HG1 VAL B2928     -36.416 -62.830  25.612  1.00 53.040          H  
ATOM  42975 2HG1 VAL B2928     -36.834 -61.131  25.868  1.00 53.040          H  
ATOM  42976 3HG1 VAL B2928     -35.739 -61.580  24.593  1.00 53.040          H  
ATOM  42977 1HG2 VAL B2928     -34.205 -63.726  26.149  1.00 53.040          H  
ATOM  42978 2HG2 VAL B2928     -33.443 -62.511  25.114  1.00 53.040          H  
ATOM  42979 3HG2 VAL B2928     -32.959 -62.641  26.812  1.00 53.040          H  
ATOM  42980  N   LEU B2929     -32.366 -59.857  25.197  1.00 31.020          N  
ATOM  42981  CA  LEU B2929     -31.607 -59.540  24.010  1.00 30.780          C  
ATOM  42982  C   LEU B2929     -30.526 -60.555  23.769  1.00 31.040          C  
ATOM  42983  O   LEU B2929     -29.763 -60.888  24.675  1.00 31.150          O  
ATOM  42984  CB  LEU B2929     -30.982 -58.150  24.139  1.00 43.190          C  
ATOM  42985  CG  LEU B2929     -30.026 -57.692  23.030  1.00 43.190          C  
ATOM  42986  CD1 LEU B2929     -30.756 -57.519  21.752  1.00 43.190          C  
ATOM  42987  CD2 LEU B2929     -29.421 -56.409  23.430  1.00 43.190          C  
ATOM  42988  H   LEU B2929     -31.880 -60.042  26.063  1.00 37.220          H  
ATOM  42989  HA  LEU B2929     -32.284 -59.555  23.159  1.00 36.940          H  
ATOM  42990 1HB  LEU B2929     -31.791 -57.431  24.154  1.00 51.830          H  
ATOM  42991 2HB  LEU B2929     -30.447 -58.092  25.084  1.00 51.830          H  
ATOM  42992  HG  LEU B2929     -29.238 -58.433  22.881  1.00 51.830          H  
ATOM  42993 1HD1 LEU B2929     -30.062 -57.187  20.978  1.00 51.830          H  
ATOM  42994 2HD1 LEU B2929     -31.195 -58.446  21.446  1.00 51.830          H  
ATOM  42995 3HD1 LEU B2929     -31.523 -56.772  21.888  1.00 51.830          H  
ATOM  42996 1HD2 LEU B2929     -28.732 -56.085  22.640  1.00 51.830          H  
ATOM  42997 2HD2 LEU B2929     -30.203 -55.660  23.567  1.00 51.830          H  
ATOM  42998 3HD2 LEU B2929     -28.875 -56.542  24.361  1.00 51.830          H  
ATOM  42999  N   ASP B2930     -30.448 -61.038  22.544  1.00 31.200          N  
ATOM  43000  CA  ASP B2930     -29.405 -61.966  22.164  1.00 31.490          C  
ATOM  43001  C   ASP B2930     -28.891 -61.494  20.803  1.00 31.300          C  
ATOM  43002  O   ASP B2930     -29.450 -61.855  19.761  1.00 31.470          O  
ATOM  43003  CB  ASP B2930     -29.963 -63.400  22.093  1.00 43.970          C  
ATOM  43004  CG  ASP B2930     -28.903 -64.445  21.843  1.00 43.970          C  
ATOM  43005  OD1 ASP B2930     -27.757 -64.087  21.898  1.00 43.970          O  
ATOM  43006  OD2 ASP B2930     -29.223 -65.580  21.541  1.00 43.970          O  
ATOM  43007  H   ASP B2930     -31.113 -60.745  21.843  1.00 37.440          H  
ATOM  43008  HA  ASP B2930     -28.588 -61.924  22.885  1.00 37.790          H  
ATOM  43009 1HB  ASP B2930     -30.471 -63.640  23.031  1.00 52.760          H  
ATOM  43010 2HB  ASP B2930     -30.700 -63.466  21.303  1.00 52.760          H  
ATOM  43011  N   ASP B2931     -27.860 -60.634  20.835  1.00 30.970          N  
ATOM  43012  CA  ASP B2931     -27.253 -60.014  19.645  1.00 30.820          C  
ATOM  43013  C   ASP B2931     -26.571 -60.947  18.657  1.00 31.360          C  
ATOM  43014  O   ASP B2931     -25.872 -61.901  19.031  1.00 31.800          O  
ATOM  43015  CB  ASP B2931     -26.202 -58.948  20.014  1.00 43.210          C  
ATOM  43016  CG  ASP B2931     -26.728 -57.549  20.358  1.00 43.210          C  
ATOM  43017  OD1 ASP B2931     -27.849 -57.258  20.069  1.00 43.210          O  
ATOM  43018  OD2 ASP B2931     -25.957 -56.741  20.831  1.00 43.210          O  
ATOM  43019  H   ASP B2931     -27.481 -60.401  21.742  1.00 37.160          H  
ATOM  43020  HA  ASP B2931     -28.052 -59.507  19.102  1.00 36.980          H  
ATOM  43021 1HB  ASP B2931     -25.627 -59.308  20.867  1.00 51.850          H  
ATOM  43022 2HB  ASP B2931     -25.500 -58.850  19.186  1.00 51.850          H  
ATOM  43023  N   GLY B2932     -26.678 -60.579  17.383  1.00 31.350          N  
ATOM  43024  CA  GLY B2932     -25.994 -61.283  16.324  1.00 31.860          C  
ATOM  43025  C   GLY B2932     -26.570 -61.084  14.925  1.00 31.820          C  
ATOM  43026  O   GLY B2932     -27.780 -60.871  14.716  1.00 31.660          O  
ATOM  43027  H   GLY B2932     -27.265 -59.781  17.142  1.00 37.620          H  
ATOM  43028 1HA  GLY B2932     -24.947 -60.980  16.323  1.00 38.230          H  
ATOM  43029 2HA  GLY B2932     -26.000 -62.346  16.555  1.00 38.230          H  
ATOM  43030  N   VAL B2933     -25.639 -61.242  13.984  1.00 32.040          N  
ATOM  43031  CA  VAL B2933     -25.825 -61.242  12.545  1.00 32.080          C  
ATOM  43032  C   VAL B2933     -26.743 -62.391  12.230  1.00 32.590          C  
ATOM  43033  O   VAL B2933     -26.622 -63.442  12.863  1.00 32.990          O  
ATOM  43034  CB  VAL B2933     -24.456 -61.389  11.826  1.00 44.900          C  
ATOM  43035  CG1 VAL B2933     -23.852 -62.785  12.086  1.00 44.900          C  
ATOM  43036  CG2 VAL B2933     -24.619 -61.173  10.308  1.00 44.900          C  
ATOM  43037  H   VAL B2933     -24.699 -61.384  14.323  1.00 38.450          H  
ATOM  43038  HA  VAL B2933     -26.299 -60.306  12.242  1.00 38.500          H  
ATOM  43039  HB  VAL B2933     -23.769 -60.647  12.229  1.00 53.880          H  
ATOM  43040 1HG1 VAL B2933     -22.882 -62.855  11.594  1.00 53.880          H  
ATOM  43041 2HG1 VAL B2933     -23.720 -62.938  13.153  1.00 53.880          H  
ATOM  43042 3HG1 VAL B2933     -24.488 -63.555  11.697  1.00 53.880          H  
ATOM  43043 1HG2 VAL B2933     -23.649 -61.263   9.824  1.00 53.880          H  
ATOM  43044 2HG2 VAL B2933     -25.289 -61.906   9.883  1.00 53.880          H  
ATOM  43045 3HG2 VAL B2933     -25.016 -60.180  10.126  1.00 53.880          H  
ATOM  43046  N   ILE B2934     -27.610 -62.250  11.234  1.00 32.650          N  
ATOM  43047  CA  ILE B2934     -28.564 -63.313  10.967  1.00 33.130          C  
ATOM  43048  C   ILE B2934     -27.908 -64.652  10.618  1.00 33.800          C  
ATOM  43049  O   ILE B2934     -28.477 -65.694  10.926  1.00 34.250          O  
ATOM  43050  CB  ILE B2934     -29.575 -62.883   9.876  1.00 46.190          C  
ATOM  43051  CG1 ILE B2934     -28.903 -62.629   8.500  1.00 46.190          C  
ATOM  43052  CG2 ILE B2934     -30.333 -61.609  10.336  1.00 46.190          C  
ATOM  43053  CD1 ILE B2934     -28.937 -63.816   7.531  1.00 46.190          C  
ATOM  43054  H   ILE B2934     -27.635 -61.362  10.715  1.00 39.180          H  
ATOM  43055  HA  ILE B2934     -29.137 -63.462  11.869  1.00 39.760          H  
ATOM  43056  HB  ILE B2934     -30.266 -63.687   9.735  1.00 55.430          H  
ATOM  43057 1HG1 ILE B2934     -29.409 -61.790   8.029  1.00 55.430          H  
ATOM  43058 2HG1 ILE B2934     -27.862 -62.347   8.660  1.00 55.430          H  
ATOM  43059 1HG2 ILE B2934     -31.071 -61.319   9.589  1.00 55.430          H  
ATOM  43060 2HG2 ILE B2934     -30.830 -61.809  11.267  1.00 55.430          H  
ATOM  43061 3HG2 ILE B2934     -29.639 -60.790  10.477  1.00 55.430          H  
ATOM  43062 1HD1 ILE B2934     -28.447 -63.532   6.602  1.00 55.430          H  
ATOM  43063 2HD1 ILE B2934     -28.419 -64.672   7.934  1.00 55.430          H  
ATOM  43064 3HD1 ILE B2934     -29.965 -64.093   7.331  1.00 55.430          H  
ATOM  43065  N   ASP B2935     -26.696 -64.625  10.071  1.00 33.900          N  
ATOM  43066  CA  ASP B2935     -25.913 -65.807   9.707  1.00 34.560          C  
ATOM  43067  C   ASP B2935     -25.571 -66.703  10.896  1.00 34.800          C  
ATOM  43068  O   ASP B2935     -25.203 -67.868  10.720  1.00 35.380          O  
ATOM  43069  CB  ASP B2935     -24.602 -65.389   9.048  1.00 48.120          C  
ATOM  43070  CG  ASP B2935     -24.776 -64.807   7.681  1.00 48.120          C  
ATOM  43071  OD1 ASP B2935     -25.834 -64.940   7.120  1.00 48.120          O  
ATOM  43072  OD2 ASP B2935     -23.845 -64.206   7.207  1.00 48.120          O  
ATOM  43073  H   ASP B2935     -26.322 -63.725   9.813  1.00 40.680          H  
ATOM  43074  HA  ASP B2935     -26.492 -66.393   8.999  1.00 41.470          H  
ATOM  43075 1HB  ASP B2935     -24.092 -64.664   9.674  1.00 57.740          H  
ATOM  43076 2HB  ASP B2935     -23.948 -66.258   8.973  1.00 57.740          H  
ATOM  43077  N   SER B2936     -25.605 -66.142  12.097  1.00 34.370          N  
ATOM  43078  CA  SER B2936     -25.270 -66.858  13.316  1.00 34.590          C  
ATOM  43079  C   SER B2936     -26.508 -67.237  14.120  1.00 34.550          C  
ATOM  43080  O   SER B2936     -26.386 -67.736  15.254  1.00 34.720          O  
ATOM  43081  CB  SER B2936     -24.343 -66.018  14.177  1.00 48.340          C  
ATOM  43082  OG  SER B2936     -23.106 -65.790  13.541  1.00 48.340          O  
ATOM  43083  H   SER B2936     -25.926 -65.176  12.197  1.00 41.240          H  
ATOM  43084  HA  SER B2936     -24.751 -67.776  13.041  1.00 41.510          H  
ATOM  43085 1HB  SER B2936     -24.828 -65.062  14.388  1.00 58.010          H  
ATOM  43086 2HB  SER B2936     -24.177 -66.519  15.127  1.00 58.010          H  
ATOM  43087  HG  SER B2936     -22.590 -65.263  14.150  1.00 58.010          H  
ATOM  43088  N   LEU B2937     -27.699 -66.979  13.571  1.00 34.350          N  
ATOM  43089  CA  LEU B2937     -28.909 -67.247  14.320  1.00 34.310          C  
ATOM  43090  C   LEU B2937     -29.657 -68.495  13.901  1.00 35.000          C  
ATOM  43091  O   LEU B2937     -30.039 -68.692  12.739  1.00 35.290          O  
ATOM  43092  CB  LEU B2937     -29.863 -66.065  14.222  1.00 48.050          C  
ATOM  43093  CG  LEU B2937     -29.276 -64.703  14.599  1.00 48.050          C  
ATOM  43094  CD1 LEU B2937     -30.323 -63.698  14.471  1.00 48.050          C  
ATOM  43095  CD2 LEU B2937     -28.690 -64.704  15.971  1.00 48.050          C  
ATOM  43096  H   LEU B2937     -27.765 -66.577  12.630  1.00 41.220          H  
ATOM  43097  HA  LEU B2937     -28.643 -67.391  15.359  1.00 41.170          H  
ATOM  43098 1HB  LEU B2937     -30.214 -65.996  13.190  1.00 57.660          H  
ATOM  43099 2HB  LEU B2937     -30.725 -66.258  14.870  1.00 57.660          H  
ATOM  43100  HG  LEU B2937     -28.506 -64.456  13.907  1.00 57.660          H  
ATOM  43101 1HD1 LEU B2937     -29.880 -62.732  14.710  1.00 57.660          H  
ATOM  43102 2HD1 LEU B2937     -30.713 -63.697  13.461  1.00 57.660          H  
ATOM  43103 3HD1 LEU B2937     -31.124 -63.914  15.154  1.00 57.660          H  
ATOM  43104 1HD2 LEU B2937     -28.286 -63.713  16.197  1.00 57.660          H  
ATOM  43105 2HD2 LEU B2937     -29.440 -64.957  16.680  1.00 57.660          H  
ATOM  43106 3HD2 LEU B2937     -27.903 -65.415  16.016  1.00 57.660          H  
ATOM  43107  N   SER B2938     -29.904 -69.318  14.899  1.00 35.300          N  
ATOM  43108  CA  SER B2938     -30.661 -70.533  14.763  1.00 35.960          C  
ATOM  43109  C   SER B2938     -32.028 -70.264  15.413  1.00 35.890          C  
ATOM  43110  O   SER B2938     -32.138 -69.342  16.231  1.00 35.430          O  
ATOM  43111  CB  SER B2938     -29.922 -71.646  15.470  1.00 50.080          C  
ATOM  43112  OG  SER B2938     -29.827 -71.385  16.845  1.00 50.080          O  
ATOM  43113  H   SER B2938     -29.530 -69.098  15.810  1.00 42.360          H  
ATOM  43114  HA  SER B2938     -30.755 -70.759  13.708  1.00 43.150          H  
ATOM  43115 1HB  SER B2938     -30.423 -72.593  15.315  1.00 60.100          H  
ATOM  43116 2HB  SER B2938     -28.920 -71.741  15.048  1.00 60.100          H  
ATOM  43117  HG  SER B2938     -29.465 -72.192  17.238  1.00 60.100          H  
ATOM  43118  N   PRO B2939     -33.088 -71.029  15.073  1.00 36.390          N  
ATOM  43119  CA  PRO B2939     -34.410 -70.969  15.682  1.00 36.480          C  
ATOM  43120  C   PRO B2939     -34.353 -71.009  17.207  1.00 36.400          C  
ATOM  43121  O   PRO B2939     -35.174 -70.367  17.864  1.00 36.210          O  
ATOM  43122  CB  PRO B2939     -35.084 -72.200  15.079  1.00 54.720          C  
ATOM  43123  CG  PRO B2939     -34.428 -72.362  13.738  1.00 54.720          C  
ATOM  43124  CD  PRO B2939     -32.992 -72.007  13.963  1.00 54.720          C  
ATOM  43125  HA  PRO B2939     -34.910 -70.047  15.339  1.00 43.780          H  
ATOM  43126 1HB  PRO B2939     -34.900 -73.073  15.723  1.00 65.660          H  
ATOM  43127 2HB  PRO B2939     -36.159 -72.050  15.026  1.00 65.660          H  
ATOM  43128 1HG  PRO B2939     -34.560 -73.394  13.364  1.00 65.660          H  
ATOM  43129 2HG  PRO B2939     -34.884 -71.698  13.003  1.00 65.660          H  
ATOM  43130 1HD  PRO B2939     -32.418 -72.895  14.259  1.00 65.660          H  
ATOM  43131 2HD  PRO B2939     -32.623 -71.542  13.042  1.00 65.660          H  
ATOM  43132  N   GLU B2940     -33.381 -71.728  17.773  1.00 36.580          N  
ATOM  43133  CA  GLU B2940     -33.211 -71.821  19.215  1.00 36.540          C  
ATOM  43134  C   GLU B2940     -32.884 -70.469  19.872  1.00 35.840          C  
ATOM  43135  O   GLU B2940     -33.300 -70.215  21.007  1.00 35.710          O  
ATOM  43136  CB  GLU B2940     -32.127 -72.844  19.539  1.00 51.170          C  
ATOM  43137  CG  GLU B2940     -32.504 -74.298  19.202  1.00 51.170          C  
ATOM  43138  CD  GLU B2940     -32.368 -74.659  17.738  1.00 51.170          C  
ATOM  43139  OE1 GLU B2940     -31.941 -73.826  16.971  1.00 51.170          O  
ATOM  43140  OE2 GLU B2940     -32.705 -75.762  17.388  1.00 51.170          O  
ATOM  43141  H   GLU B2940     -32.752 -72.308  17.204  1.00 43.900          H  
ATOM  43142  HA  GLU B2940     -34.156 -72.172  19.642  1.00 43.850          H  
ATOM  43143 1HB  GLU B2940     -31.219 -72.594  18.989  1.00 61.410          H  
ATOM  43144 2HB  GLU B2940     -31.891 -72.794  20.599  1.00 61.410          H  
ATOM  43145 1HG  GLU B2940     -31.872 -74.966  19.786  1.00 61.410          H  
ATOM  43146 2HG  GLU B2940     -33.519 -74.461  19.509  1.00 61.410          H  
ATOM  43147  N   ARG B2941     -32.082 -69.631  19.190  1.00 35.410          N  
ATOM  43148  CA  ARG B2941     -31.703 -68.337  19.748  1.00 34.760          C  
ATOM  43149  C   ARG B2941     -32.915 -67.433  19.619  1.00 34.490          C  
ATOM  43150  O   ARG B2941     -33.203 -66.609  20.501  1.00 34.120          O  
ATOM  43151  CB  ARG B2941     -30.478 -67.758  19.046  1.00 48.920          C  
ATOM  43152  CG  ARG B2941     -29.175 -68.545  19.310  1.00 48.920          C  
ATOM  43153  CD  ARG B2941     -27.958 -67.939  18.657  1.00 48.920          C  
ATOM  43154  NE  ARG B2941     -27.587 -66.667  19.279  1.00 48.920          N  
ATOM  43155  CZ  ARG B2941     -26.668 -65.772  18.813  1.00 48.920          C  
ATOM  43156  NH1 ARG B2941     -25.982 -65.969  17.689  1.00 48.920          N  
ATOM  43157  NH2 ARG B2941     -26.462 -64.670  19.519  1.00 48.920          N  
ATOM  43158  H   ARG B2941     -31.786 -69.873  18.244  1.00 42.490          H  
ATOM  43159  HA  ARG B2941     -31.465 -68.456  20.804  1.00 41.710          H  
ATOM  43160 1HB  ARG B2941     -30.647 -67.722  17.967  1.00 58.710          H  
ATOM  43161 2HB  ARG B2941     -30.318 -66.734  19.389  1.00 58.710          H  
ATOM  43162 1HG  ARG B2941     -28.996 -68.572  20.386  1.00 58.710          H  
ATOM  43163 2HG  ARG B2941     -29.291 -69.563  18.936  1.00 58.710          H  
ATOM  43164 1HD  ARG B2941     -27.118 -68.625  18.752  1.00 58.710          H  
ATOM  43165 2HD  ARG B2941     -28.163 -67.760  17.609  1.00 58.710          H  
ATOM  43166  HE  ARG B2941     -28.076 -66.409  20.166  1.00 58.710          H  
ATOM  43167 1HH1 ARG B2941     -26.121 -66.808  17.100  1.00 58.710          H  
ATOM  43168 2HH1 ARG B2941     -25.313 -65.275  17.405  1.00 58.710          H  
ATOM  43169 1HH2 ARG B2941     -26.972 -64.528  20.396  1.00 58.710          H  
ATOM  43170 2HH2 ARG B2941     -25.824 -63.927  19.221  1.00 58.710          H  
ATOM  43171  N   MET B2942     -33.639 -67.602  18.510  1.00 34.730          N  
ATOM  43172  CA  MET B2942     -34.844 -66.822  18.326  1.00 34.560          C  
ATOM  43173  C   MET B2942     -35.820 -67.130  19.438  1.00 34.740          C  
ATOM  43174  O   MET B2942     -36.374 -66.205  20.030  1.00 34.390          O  
ATOM  43175  CB  MET B2942     -35.500 -67.090  16.979  1.00 48.450          C  
ATOM  43176  CG  MET B2942     -34.758 -66.553  15.796  1.00 48.450          C  
ATOM  43177  SD  MET B2942     -35.543 -66.968  14.261  1.00 48.450          S  
ATOM  43178  CE  MET B2942     -34.775 -65.750  13.184  1.00 48.450          C  
ATOM  43179  H   MET B2942     -33.321 -68.270  17.800  1.00 41.680          H  
ATOM  43180  HA  MET B2942     -34.592 -65.766  18.389  1.00 41.470          H  
ATOM  43181 1HB  MET B2942     -35.628 -68.151  16.841  1.00 58.140          H  
ATOM  43182 2HB  MET B2942     -36.490 -66.645  16.973  1.00 58.140          H  
ATOM  43183 1HG  MET B2942     -34.703 -65.469  15.870  1.00 58.140          H  
ATOM  43184 2HG  MET B2942     -33.738 -66.948  15.787  1.00 58.140          H  
ATOM  43185 1HE  MET B2942     -35.181 -65.852  12.188  1.00 58.140          H  
ATOM  43186 2HE  MET B2942     -34.993 -64.741  13.556  1.00 58.140          H  
ATOM  43187 3HE  MET B2942     -33.696 -65.902  13.164  1.00 58.140          H  
ATOM  43188  N   GLU B2943     -36.009 -68.419  19.781  1.00 35.300          N  
ATOM  43189  CA  GLU B2943     -36.960 -68.734  20.837  1.00 35.530          C  
ATOM  43190  C   GLU B2943     -36.579 -68.060  22.135  1.00 35.140          C  
ATOM  43191  O   GLU B2943     -37.424 -67.452  22.788  1.00 35.020          O  
ATOM  43192  CB  GLU B2943     -37.084 -70.223  21.163  1.00 49.650          C  
ATOM  43193  CG  GLU B2943     -38.285 -70.452  22.108  1.00 49.650          C  
ATOM  43194  CD  GLU B2943     -38.610 -71.833  22.455  1.00 49.650          C  
ATOM  43195  OE1 GLU B2943     -37.728 -72.570  22.808  1.00 49.650          O  
ATOM  43196  OE2 GLU B2943     -39.769 -72.182  22.363  1.00 49.650          O  
ATOM  43197  H   GLU B2943     -35.549 -69.162  19.249  1.00 42.360          H  
ATOM  43198  HA  GLU B2943     -37.939 -68.368  20.539  1.00 42.640          H  
ATOM  43199 1HB  GLU B2943     -37.148 -70.829  20.287  1.00 59.580          H  
ATOM  43200 2HB  GLU B2943     -36.187 -70.543  21.697  1.00 59.580          H  
ATOM  43201 1HG  GLU B2943     -38.104 -69.926  23.039  1.00 59.580          H  
ATOM  43202 2HG  GLU B2943     -39.155 -69.997  21.643  1.00 59.580          H  
ATOM  43203  N   GLN B2944     -35.291 -68.059  22.497  1.00 34.930          N  
ATOM  43204  CA  GLN B2944     -34.940 -67.449  23.776  1.00 34.570          C  
ATOM  43205  C   GLN B2944     -35.430 -66.006  23.848  1.00 33.980          C  
ATOM  43206  O   GLN B2944     -35.974 -65.574  24.874  1.00 33.800          O  
ATOM  43207  CB  GLN B2944     -33.422 -67.473  23.989  1.00 48.540          C  
ATOM  43208  CG  GLN B2944     -32.849 -68.852  24.240  1.00 48.540          C  
ATOM  43209  CD  GLN B2944     -31.336 -68.843  24.353  1.00 48.540          C  
ATOM  43210  OE1 GLN B2944     -30.740 -67.859  24.807  1.00 48.540          O  
ATOM  43211  NE2 GLN B2944     -30.708 -69.940  23.940  1.00 48.540          N  
ATOM  43212  H   GLN B2944     -34.599 -68.569  21.934  1.00 41.920          H  
ATOM  43213  HA  GLN B2944     -35.419 -68.014  24.572  1.00 41.480          H  
ATOM  43214 1HB  GLN B2944     -32.926 -67.067  23.101  1.00 58.250          H  
ATOM  43215 2HB  GLN B2944     -33.162 -66.831  24.827  1.00 58.250          H  
ATOM  43216 1HG  GLN B2944     -33.267 -69.235  25.169  1.00 58.250          H  
ATOM  43217 2HG  GLN B2944     -33.124 -69.500  23.415  1.00 58.250          H  
ATOM  43218 1HE2 GLN B2944     -29.709 -69.994  23.986  1.00 58.250          H  
ATOM  43219 2HE2 GLN B2944     -31.235 -70.714  23.579  1.00 58.250          H  
ATOM  43220  N   VAL B2945     -35.293 -65.280  22.747  1.00 33.700          N  
ATOM  43221  CA  VAL B2945     -35.753 -63.909  22.716  1.00 33.170          C  
ATOM  43222  C   VAL B2945     -37.295 -63.770  22.645  1.00 33.350          C  
ATOM  43223  O   VAL B2945     -37.902 -62.980  23.388  1.00 33.100          O  
ATOM  43224  CB  VAL B2945     -35.074 -63.157  21.564  1.00 46.650          C  
ATOM  43225  CG1 VAL B2945     -35.654 -61.763  21.385  1.00 46.650          C  
ATOM  43226  CG2 VAL B2945     -33.575 -63.041  21.889  1.00 46.650          C  
ATOM  43227  H   VAL B2945     -34.811 -65.701  21.941  1.00 40.440          H  
ATOM  43228  HA  VAL B2945     -35.395 -63.463  23.619  1.00 39.800          H  
ATOM  43229  HB  VAL B2945     -35.226 -63.713  20.634  1.00 55.980          H  
ATOM  43230 1HG1 VAL B2945     -35.133 -61.304  20.579  1.00 55.980          H  
ATOM  43231 2HG1 VAL B2945     -36.715 -61.811  21.145  1.00 55.980          H  
ATOM  43232 3HG1 VAL B2945     -35.517 -61.174  22.289  1.00 55.980          H  
ATOM  43233 1HG2 VAL B2945     -33.060 -62.522  21.095  1.00 55.980          H  
ATOM  43234 2HG2 VAL B2945     -33.447 -62.483  22.813  1.00 55.980          H  
ATOM  43235 3HG2 VAL B2945     -33.147 -64.038  22.006  1.00 55.980          H  
ATOM  43236  N   LEU B2946     -37.912 -64.519  21.734  1.00 33.820          N  
ATOM  43237  CA  LEU B2946     -39.349 -64.479  21.481  1.00 34.080          C  
ATOM  43238  C   LEU B2946     -40.174 -64.945  22.675  1.00 34.410          C  
ATOM  43239  O   LEU B2946     -41.235 -64.384  22.964  1.00 34.400          O  
ATOM  43240  CB  LEU B2946     -39.657 -65.380  20.289  1.00 47.610          C  
ATOM  43241  CG  LEU B2946     -39.104 -64.933  18.916  1.00 47.610          C  
ATOM  43242  CD1 LEU B2946     -39.287 -66.060  17.977  1.00 47.610          C  
ATOM  43243  CD2 LEU B2946     -39.818 -63.675  18.410  1.00 47.610          C  
ATOM  43244  H   LEU B2946     -37.342 -65.157  21.174  1.00 40.580          H  
ATOM  43245  HA  LEU B2946     -39.624 -63.454  21.263  1.00 40.900          H  
ATOM  43246 1HB  LEU B2946     -39.251 -66.369  20.497  1.00 57.130          H  
ATOM  43247 2HB  LEU B2946     -40.739 -65.477  20.200  1.00 57.130          H  
ATOM  43248  HG  LEU B2946     -38.041 -64.722  18.999  1.00 57.130          H  
ATOM  43249 1HD1 LEU B2946     -38.891 -65.786  17.036  1.00 57.130          H  
ATOM  43250 2HD1 LEU B2946     -38.761 -66.928  18.355  1.00 57.130          H  
ATOM  43251 3HD1 LEU B2946     -40.333 -66.279  17.895  1.00 57.130          H  
ATOM  43252 1HD2 LEU B2946     -39.408 -63.388  17.440  1.00 57.130          H  
ATOM  43253 2HD2 LEU B2946     -40.887 -63.866  18.311  1.00 57.130          H  
ATOM  43254 3HD2 LEU B2946     -39.651 -62.882  19.112  1.00 57.130          H  
ATOM  43255  N   ARG B2947     -39.667 -65.935  23.405  1.00 34.720          N  
ATOM  43256  CA  ARG B2947     -40.333 -66.515  24.564  1.00 35.100          C  
ATOM  43257  C   ARG B2947     -40.818 -65.420  25.508  1.00 34.730          C  
ATOM  43258  O   ARG B2947     -41.999 -65.384  25.873  1.00 34.920          O  
ATOM  43259  CB  ARG B2947     -39.328 -67.436  25.267  1.00 48.990          C  
ATOM  43260  CG  ARG B2947     -39.744 -68.115  26.544  1.00 48.990          C  
ATOM  43261  CD  ARG B2947     -40.832 -69.093  26.340  1.00 48.990          C  
ATOM  43262  NE  ARG B2947     -41.172 -69.769  27.585  1.00 48.990          N  
ATOM  43263  CZ  ARG B2947     -42.254 -70.551  27.775  1.00 48.990          C  
ATOM  43264  NH1 ARG B2947     -43.110 -70.764  26.791  1.00 48.990          N  
ATOM  43265  NH2 ARG B2947     -42.452 -71.105  28.968  1.00 48.990          N  
ATOM  43266  H   ARG B2947     -38.787 -66.346  23.104  1.00 41.660          H  
ATOM  43267  HA  ARG B2947     -41.186 -67.097  24.218  1.00 42.120          H  
ATOM  43268 1HB  ARG B2947     -39.072 -68.233  24.579  1.00 58.790          H  
ATOM  43269 2HB  ARG B2947     -38.408 -66.884  25.468  1.00 58.790          H  
ATOM  43270 1HG  ARG B2947     -38.889 -68.656  26.943  1.00 58.790          H  
ATOM  43271 2HG  ARG B2947     -40.051 -67.374  27.263  1.00 58.790          H  
ATOM  43272 1HD  ARG B2947     -41.713 -68.576  25.983  1.00 58.790          H  
ATOM  43273 2HD  ARG B2947     -40.527 -69.843  25.605  1.00 58.790          H  
ATOM  43274  HE  ARG B2947     -40.552 -69.636  28.372  1.00 58.790          H  
ATOM  43275 1HH1 ARG B2947     -42.972 -70.331  25.853  1.00 58.790          H  
ATOM  43276 2HH1 ARG B2947     -43.918 -71.340  26.937  1.00 58.790          H  
ATOM  43277 1HH2 ARG B2947     -41.794 -70.937  29.717  1.00 58.790          H  
ATOM  43278 2HH2 ARG B2947     -43.257 -71.693  29.126  1.00 58.790          H  
ATOM  43279  N   VAL B2948     -39.915 -64.532  25.889  1.00 34.230          N  
ATOM  43280  CA  VAL B2948     -40.249 -63.437  26.781  1.00 33.890          C  
ATOM  43281  C   VAL B2948     -40.973 -62.304  26.093  1.00 33.590          C  
ATOM  43282  O   VAL B2948     -41.925 -61.770  26.658  1.00 33.680          O  
ATOM  43283  CB  VAL B2948     -39.010 -62.901  27.500  1.00 47.580          C  
ATOM  43284  CG1 VAL B2948     -39.332 -61.604  28.315  1.00 47.580          C  
ATOM  43285  CG2 VAL B2948     -38.494 -63.989  28.428  1.00 47.580          C  
ATOM  43286  H   VAL B2948     -38.969 -64.652  25.538  1.00 41.080          H  
ATOM  43287  HA  VAL B2948     -40.913 -63.827  27.548  1.00 40.670          H  
ATOM  43288  HB  VAL B2948     -38.286 -62.662  26.785  1.00 57.100          H  
ATOM  43289 1HG1 VAL B2948     -38.426 -61.255  28.808  1.00 57.100          H  
ATOM  43290 2HG1 VAL B2948     -39.695 -60.817  27.654  1.00 57.100          H  
ATOM  43291 3HG1 VAL B2948     -40.090 -61.821  29.063  1.00 57.100          H  
ATOM  43292 1HG2 VAL B2948     -37.596 -63.636  28.933  1.00 57.100          H  
ATOM  43293 2HG2 VAL B2948     -39.262 -64.236  29.172  1.00 57.100          H  
ATOM  43294 3HG2 VAL B2948     -38.259 -64.879  27.845  1.00 57.100          H  
ATOM  43295  N   LYS B2949     -40.519 -61.863  24.916  1.00 33.280          N  
ATOM  43296  CA  LYS B2949     -41.207 -60.710  24.365  1.00 33.020          C  
ATOM  43297  C   LYS B2949     -42.593 -61.018  23.821  1.00 33.500          C  
ATOM  43298  O   LYS B2949     -43.550 -60.320  24.142  1.00 33.550          O  
ATOM  43299  CB  LYS B2949     -40.433 -60.104  23.182  1.00 46.330          C  
ATOM  43300  CG  LYS B2949     -39.052 -59.485  23.442  1.00 46.330          C  
ATOM  43301  CD  LYS B2949     -39.035 -58.420  24.540  1.00 46.330          C  
ATOM  43302  CE  LYS B2949     -39.927 -57.224  24.236  1.00 46.330          C  
ATOM  43303  NZ  LYS B2949     -39.696 -56.097  25.186  1.00 46.330          N  
ATOM  43304  H   LYS B2949     -39.736 -62.313  24.427  1.00 39.940          H  
ATOM  43305  HA  LYS B2949     -41.327 -59.972  25.155  1.00 39.620          H  
ATOM  43306 1HB  LYS B2949     -40.262 -60.899  22.456  1.00 55.600          H  
ATOM  43307 2HB  LYS B2949     -41.056 -59.360  22.686  1.00 55.600          H  
ATOM  43308 1HG  LYS B2949     -38.355 -60.281  23.715  1.00 55.600          H  
ATOM  43309 2HG  LYS B2949     -38.697 -59.027  22.514  1.00 55.600          H  
ATOM  43310 1HD  LYS B2949     -39.334 -58.860  25.490  1.00 55.600          H  
ATOM  43311 2HD  LYS B2949     -38.016 -58.057  24.637  1.00 55.600          H  
ATOM  43312 1HE  LYS B2949     -39.758 -56.882  23.229  1.00 55.600          H  
ATOM  43313 2HE  LYS B2949     -40.954 -57.538  24.337  1.00 55.600          H  
ATOM  43314 1HZ  LYS B2949     -40.336 -55.294  24.963  1.00 55.600          H  
ATOM  43315 2HZ  LYS B2949     -39.849 -56.411  26.174  1.00 55.600          H  
ATOM  43316 3HZ  LYS B2949     -38.753 -55.780  25.102  1.00 55.600          H  
ATOM  43317  N   VAL B2950     -42.734 -62.084  23.046  1.00 33.890          N  
ATOM  43318  CA  VAL B2950     -43.994 -62.348  22.381  1.00 34.350          C  
ATOM  43319  C   VAL B2950     -44.832 -63.277  23.217  1.00 34.950          C  
ATOM  43320  O   VAL B2950     -46.018 -63.022  23.402  1.00 35.230          O  
ATOM  43321  CB  VAL B2950     -43.776 -62.936  20.974  1.00 47.910          C  
ATOM  43322  CG1 VAL B2950     -45.148 -63.259  20.323  1.00 47.910          C  
ATOM  43323  CG2 VAL B2950     -42.967 -61.943  20.130  1.00 47.910          C  
ATOM  43324  H   VAL B2950     -41.950 -62.712  22.894  1.00 40.670          H  
ATOM  43325  HA  VAL B2950     -44.532 -61.406  22.268  1.00 41.220          H  
ATOM  43326  HB  VAL B2950     -43.218 -63.874  21.056  1.00 57.490          H  
ATOM  43327 1HG1 VAL B2950     -44.989 -63.682  19.332  1.00 57.490          H  
ATOM  43328 2HG1 VAL B2950     -45.700 -63.978  20.930  1.00 57.490          H  
ATOM  43329 3HG1 VAL B2950     -45.736 -62.341  20.235  1.00 57.490          H  
ATOM  43330 1HG2 VAL B2950     -42.802 -62.357  19.135  1.00 57.490          H  
ATOM  43331 2HG2 VAL B2950     -43.511 -61.010  20.046  1.00 57.490          H  
ATOM  43332 3HG2 VAL B2950     -42.005 -61.752  20.603  1.00 57.490          H  
ATOM  43333  N   GLY B2951     -44.235 -64.378  23.683  1.00 35.180          N  
ATOM  43334  CA  GLY B2951     -44.974 -65.344  24.496  1.00 35.780          C  
ATOM  43335  C   GLY B2951     -45.537 -64.554  25.665  1.00 35.710          C  
ATOM  43336  O   GLY B2951     -46.751 -64.494  25.884  1.00 36.110          O  
ATOM  43337  H   GLY B2951     -43.242 -64.520  23.481  1.00 42.220          H  
ATOM  43338 1HA  GLY B2951     -45.773 -65.803  23.915  1.00 42.940          H  
ATOM  43339 2HA  GLY B2951     -44.303 -66.133  24.845  1.00 42.940          H  
ATOM  43340  N   GLY B2952     -44.632 -63.879  26.357  1.00 35.190          N  
ATOM  43341  CA  GLY B2952     -44.951 -63.017  27.481  1.00 35.050          C  
ATOM  43342  C   GLY B2952     -46.063 -62.014  27.159  1.00 35.050          C  
ATOM  43343  O   GLY B2952     -47.071 -61.966  27.875  1.00 35.440          O  
ATOM  43344  H   GLY B2952     -43.660 -64.072  26.104  1.00 42.230          H  
ATOM  43345 1HA  GLY B2952     -45.259 -63.633  28.317  1.00 42.060          H  
ATOM  43346 2HA  GLY B2952     -44.055 -62.480  27.780  1.00 42.060          H  
ATOM  43347  N   ALA B2953     -45.918 -61.215  26.082  1.00 34.660          N  
ATOM  43348  CA  ALA B2953     -46.939 -60.219  25.766  1.00 34.690          C  
ATOM  43349  C   ALA B2953     -48.314 -60.836  25.575  1.00 35.400          C  
ATOM  43350  O   ALA B2953     -49.319 -60.298  26.068  1.00 35.650          O  
ATOM  43351  CB  ALA B2953     -46.552 -59.503  24.486  1.00 48.550          C  
ATOM  43352  H   ALA B2953     -45.089 -61.251  25.481  1.00 41.590          H  
ATOM  43353  HA  ALA B2953     -46.995 -59.508  26.588  1.00 41.630          H  
ATOM  43354 1HB  ALA B2953     -47.287 -58.774  24.241  1.00 58.260          H  
ATOM  43355 2HB  ALA B2953     -45.585 -59.022  24.618  1.00 58.260          H  
ATOM  43356 3HB  ALA B2953     -46.484 -60.230  23.678  1.00 58.260          H  
ATOM  43357  N   VAL B2954     -48.365 -61.975  24.890  1.00 35.760          N  
ATOM  43358  CA  VAL B2954     -49.625 -62.633  24.634  1.00 36.460          C  
ATOM  43359  C   VAL B2954     -50.265 -63.157  25.902  1.00 36.910          C  
ATOM  43360  O   VAL B2954     -51.465 -62.958  26.095  1.00 37.330          O  
ATOM  43361  CB  VAL B2954     -49.462 -63.757  23.600  1.00 50.760          C  
ATOM  43362  CG1 VAL B2954     -50.773 -64.566  23.480  1.00 50.760          C  
ATOM  43363  CG2 VAL B2954     -49.099 -63.128  22.246  1.00 50.760          C  
ATOM  43364  H   VAL B2954     -47.500 -62.367  24.496  1.00 42.910          H  
ATOM  43365  HA  VAL B2954     -50.299 -61.903  24.204  1.00 43.750          H  
ATOM  43366  HB  VAL B2954     -48.662 -64.435  23.921  1.00 60.920          H  
ATOM  43367 1HG1 VAL B2954     -50.644 -65.352  22.741  1.00 60.920          H  
ATOM  43368 2HG1 VAL B2954     -51.032 -65.025  24.438  1.00 60.920          H  
ATOM  43369 3HG1 VAL B2954     -51.584 -63.904  23.170  1.00 60.920          H  
ATOM  43370 1HG2 VAL B2954     -48.967 -63.908  21.497  1.00 60.920          H  
ATOM  43371 2HG2 VAL B2954     -49.893 -62.465  21.939  1.00 60.920          H  
ATOM  43372 3HG2 VAL B2954     -48.177 -62.563  22.335  1.00 60.920          H  
ATOM  43373  N   HIS B2955     -49.498 -63.816  26.772  1.00 36.860          N  
ATOM  43374  CA  HIS B2955     -50.088 -64.383  27.978  1.00 37.330          C  
ATOM  43375  C   HIS B2955     -50.616 -63.295  28.903  1.00 37.210          C  
ATOM  43376  O   HIS B2955     -51.698 -63.418  29.486  1.00 37.720          O  
ATOM  43377  CB  HIS B2955     -49.063 -65.213  28.747  1.00 52.070          C  
ATOM  43378  CG  HIS B2955     -48.625 -66.415  28.030  1.00 52.070          C  
ATOM  43379  ND1 HIS B2955     -49.502 -67.334  27.511  1.00 52.070          N  
ATOM  43380  CD2 HIS B2955     -47.398 -66.860  27.742  1.00 52.070          C  
ATOM  43381  CE1 HIS B2955     -48.820 -68.301  26.931  1.00 52.070          C  
ATOM  43382  NE2 HIS B2955     -47.540 -68.038  27.057  1.00 52.070          N  
ATOM  43383  H   HIS B2955     -48.505 -63.969  26.555  1.00 44.230          H  
ATOM  43384  HA  HIS B2955     -50.921 -65.030  27.707  1.00 44.800          H  
ATOM  43385 1HB  HIS B2955     -48.177 -64.600  28.949  1.00 62.490          H  
ATOM  43386 2HB  HIS B2955     -49.482 -65.519  29.697  1.00 62.490          H  
ATOM  43387  HD2 HIS B2955     -46.471 -66.368  28.005  1.00 62.490          H  
ATOM  43388  HE1 HIS B2955     -49.246 -69.170  26.431  1.00 62.490          H  
ATOM  43389  HE2 HIS B2955     -46.772 -68.603  26.705  1.00 62.490          H  
ATOM  43390  N   LEU B2956     -49.868 -62.195  29.030  1.00 36.540          N  
ATOM  43391  CA  LEU B2956     -50.305 -61.113  29.902  1.00 36.400          C  
ATOM  43392  C   LEU B2956     -51.638 -60.550  29.454  1.00 36.710          C  
ATOM  43393  O   LEU B2956     -52.481 -60.213  30.274  1.00 36.990          O  
ATOM  43394  CB  LEU B2956     -49.291 -59.987  29.886  1.00 51.020          C  
ATOM  43395  CG  LEU B2956     -47.971 -60.157  30.576  1.00 51.020          C  
ATOM  43396  CD1 LEU B2956     -47.069 -58.972  30.153  1.00 51.020          C  
ATOM  43397  CD2 LEU B2956     -48.170 -60.157  32.100  1.00 51.020          C  
ATOM  43398  H   LEU B2956     -48.968 -62.138  28.541  1.00 43.850          H  
ATOM  43399  HA  LEU B2956     -50.430 -61.495  30.905  1.00 43.680          H  
ATOM  43400 1HB  LEU B2956     -49.035 -59.838  28.843  1.00 61.220          H  
ATOM  43401 2HB  LEU B2956     -49.768 -59.110  30.258  1.00 61.220          H  
ATOM  43402  HG  LEU B2956     -47.509 -61.086  30.261  1.00 61.220          H  
ATOM  43403 1HD1 LEU B2956     -46.099 -59.048  30.624  1.00 61.220          H  
ATOM  43404 2HD1 LEU B2956     -46.939 -58.983  29.070  1.00 61.220          H  
ATOM  43405 3HD1 LEU B2956     -47.527 -58.037  30.446  1.00 61.220          H  
ATOM  43406 1HD2 LEU B2956     -47.208 -60.252  32.598  1.00 61.220          H  
ATOM  43407 2HD2 LEU B2956     -48.631 -59.227  32.390  1.00 61.220          H  
ATOM  43408 3HD2 LEU B2956     -48.800 -60.972  32.397  1.00 61.220          H  
ATOM  43409  N   TYR B2957     -51.808 -60.414  28.142  1.00 36.710          N  
ATOM  43410  CA  TYR B2957     -53.067 -59.967  27.566  1.00 37.070          C  
ATOM  43411  C   TYR B2957     -54.201 -60.993  27.663  1.00 37.930          C  
ATOM  43412  O   TYR B2957     -55.314 -60.647  28.061  1.00 38.320          O  
ATOM  43413  CB  TYR B2957     -52.844 -59.571  26.140  1.00 51.750          C  
ATOM  43414  CG  TYR B2957     -54.058 -59.166  25.421  1.00 51.750          C  
ATOM  43415  CD1 TYR B2957     -54.612 -57.912  25.604  1.00 51.750          C  
ATOM  43416  CD2 TYR B2957     -54.612 -60.048  24.534  1.00 51.750          C  
ATOM  43417  CE1 TYR B2957     -55.727 -57.561  24.877  1.00 51.750          C  
ATOM  43418  CE2 TYR B2957     -55.701 -59.697  23.816  1.00 51.750          C  
ATOM  43419  CZ  TYR B2957     -56.267 -58.475  23.967  1.00 51.750          C  
ATOM  43420  OH  TYR B2957     -57.363 -58.149  23.194  1.00 51.750          O  
ATOM  43421  H   TYR B2957     -51.019 -60.604  27.519  1.00 44.050          H  
ATOM  43422  HA  TYR B2957     -53.396 -59.090  28.110  1.00 44.480          H  
ATOM  43423 1HB  TYR B2957     -52.154 -58.738  26.128  1.00 62.100          H  
ATOM  43424 2HB  TYR B2957     -52.378 -60.394  25.601  1.00 62.100          H  
ATOM  43425  HD1 TYR B2957     -54.166 -57.207  26.305  1.00 62.100          H  
ATOM  43426  HD2 TYR B2957     -54.164 -61.029  24.390  1.00 62.100          H  
ATOM  43427  HE1 TYR B2957     -56.163 -56.580  25.002  1.00 62.100          H  
ATOM  43428  HE2 TYR B2957     -56.121 -60.395  23.096  1.00 62.100          H  
ATOM  43429  HH  TYR B2957     -57.538 -58.866  22.528  1.00 62.100          H  
ATOM  43430  N   GLU B2958     -53.937 -62.249  27.257  1.00 38.240          N  
ATOM  43431  CA  GLU B2958     -54.958 -63.302  27.225  1.00 39.050          C  
ATOM  43432  C   GLU B2958     -55.681 -63.451  28.545  1.00 39.290          C  
ATOM  43433  O   GLU B2958     -56.923 -63.448  28.603  1.00 39.890          O  
ATOM  43434  CB  GLU B2958     -54.323 -64.663  26.896  1.00 54.350          C  
ATOM  43435  CG  GLU B2958     -55.326 -65.845  26.864  1.00 54.350          C  
ATOM  43436  CD  GLU B2958     -54.678 -67.187  26.632  1.00 54.350          C  
ATOM  43437  OE1 GLU B2958     -53.517 -67.237  26.351  1.00 54.350          O  
ATOM  43438  OE2 GLU B2958     -55.350 -68.180  26.776  1.00 54.350          O  
ATOM  43439  H   GLU B2958     -52.997 -62.477  26.938  1.00 45.890          H  
ATOM  43440  HA  GLU B2958     -55.677 -63.056  26.455  1.00 46.860          H  
ATOM  43441 1HB  GLU B2958     -53.829 -64.605  25.926  1.00 65.220          H  
ATOM  43442 2HB  GLU B2958     -53.551 -64.889  27.635  1.00 65.220          H  
ATOM  43443 1HG  GLU B2958     -55.861 -65.892  27.811  1.00 65.220          H  
ATOM  43444 2HG  GLU B2958     -56.057 -65.659  26.078  1.00 65.220          H  
ATOM  43445  N   LEU B2959     -54.932 -63.556  29.616  1.00 38.840          N  
ATOM  43446  CA  LEU B2959     -55.575 -63.693  30.893  1.00 39.020          C  
ATOM  43447  C   LEU B2959     -56.039 -62.297  31.227  1.00 38.820          C  
ATOM  43448  O   LEU B2959     -55.233 -61.384  31.155  1.00 38.900          O  
ATOM  43449  CB  LEU B2959     -54.577 -64.204  31.936  1.00 54.560          C  
ATOM  43450  CG  LEU B2959     -54.185 -65.730  31.980  1.00 54.560          C  
ATOM  43451  CD1 LEU B2959     -55.411 -66.594  32.250  1.00 54.560          C  
ATOM  43452  CD2 LEU B2959     -53.490 -66.162  30.687  1.00 54.560          C  
ATOM  43453  H   LEU B2959     -53.907 -63.544  29.535  1.00 46.610          H  
ATOM  43454  HA  LEU B2959     -56.438 -64.347  30.812  1.00 46.820          H  
ATOM  43455 1HB  LEU B2959     -53.648 -63.680  31.730  1.00 65.470          H  
ATOM  43456 2HB  LEU B2959     -54.926 -63.919  32.926  1.00 65.470          H  
ATOM  43457  HG  LEU B2959     -53.496 -65.868  32.791  1.00 65.470          H  
ATOM  43458 1HD1 LEU B2959     -55.101 -67.637  32.322  1.00 65.470          H  
ATOM  43459 2HD1 LEU B2959     -55.872 -66.292  33.188  1.00 65.470          H  
ATOM  43460 3HD1 LEU B2959     -56.130 -66.493  31.445  1.00 65.470          H  
ATOM  43461 1HD2 LEU B2959     -53.206 -67.200  30.779  1.00 65.470          H  
ATOM  43462 2HD2 LEU B2959     -54.157 -66.057  29.841  1.00 65.470          H  
ATOM  43463 3HD2 LEU B2959     -52.597 -65.556  30.524  1.00 65.470          H  
ATOM  43464  N   THR B2960     -57.326 -62.113  31.569  1.00 38.600          N  
ATOM  43465  CA  THR B2960     -57.932 -60.790  31.858  1.00 38.420          C  
ATOM  43466  C   THR B2960     -58.295 -60.021  30.571  1.00 38.650          C  
ATOM  43467  O   THR B2960     -58.683 -58.849  30.635  1.00 38.480          O  
ATOM  43468  CB  THR B2960     -57.114 -59.856  32.806  1.00 53.860          C  
ATOM  43469  OG1 THR B2960     -56.022 -59.229  32.116  1.00 53.860          O  
ATOM  43470  CG2 THR B2960     -56.605 -60.620  34.045  1.00 53.860          C  
ATOM  43471  H   THR B2960     -57.922 -62.932  31.607  1.00 46.320          H  
ATOM  43472  HA  THR B2960     -58.869 -60.971  32.379  1.00 46.100          H  
ATOM  43473  HB  THR B2960     -57.779 -59.067  33.155  1.00 64.630          H  
ATOM  43474  HG1 THR B2960     -55.441 -59.903  31.764  1.00 64.630          H  
ATOM  43475 1HG2 THR B2960     -56.086 -59.946  34.700  1.00 64.630          H  
ATOM  43476 2HG2 THR B2960     -57.451 -61.049  34.574  1.00 64.630          H  
ATOM  43477 3HG2 THR B2960     -55.936 -61.411  33.760  1.00 64.630          H  
ATOM  43478  N   ARG B2961     -58.257 -60.701  29.408  1.00 39.070          N  
ATOM  43479  CA  ARG B2961     -58.560 -60.096  28.102  1.00 39.330          C  
ATOM  43480  C   ARG B2961     -60.005 -59.615  27.975  1.00 39.810          C  
ATOM  43481  O   ARG B2961     -60.825 -60.194  27.260  1.00 40.240          O  
ATOM  43482  CB  ARG B2961     -58.320 -61.152  27.011  1.00 54.960          C  
ATOM  43483  CG  ARG B2961     -58.576 -60.787  25.556  1.00 54.960          C  
ATOM  43484  CD  ARG B2961     -58.079 -61.862  24.658  1.00 54.960          C  
ATOM  43485  NE  ARG B2961     -58.808 -63.116  24.830  1.00 54.960          N  
ATOM  43486  CZ  ARG B2961     -59.967 -63.447  24.211  1.00 54.960          C  
ATOM  43487  NH1 ARG B2961     -60.538 -62.620  23.356  1.00 54.960          N  
ATOM  43488  NH2 ARG B2961     -60.527 -64.622  24.466  1.00 54.960          N  
ATOM  43489  H   ARG B2961     -57.918 -61.666  29.405  1.00 46.880          H  
ATOM  43490  HA  ARG B2961     -57.881 -59.255  27.950  1.00 47.200          H  
ATOM  43491 1HB  ARG B2961     -57.309 -61.458  27.048  1.00 65.950          H  
ATOM  43492 2HB  ARG B2961     -58.922 -62.031  27.231  1.00 65.950          H  
ATOM  43493 1HG  ARG B2961     -59.620 -60.717  25.343  1.00 65.950          H  
ATOM  43494 2HG  ARG B2961     -58.115 -59.854  25.337  1.00 65.950          H  
ATOM  43495 1HD  ARG B2961     -58.165 -61.543  23.617  1.00 65.950          H  
ATOM  43496 2HD  ARG B2961     -57.038 -62.051  24.883  1.00 65.950          H  
ATOM  43497  HE  ARG B2961     -58.417 -63.795  25.473  1.00 65.950          H  
ATOM  43498 1HH1 ARG B2961     -60.116 -61.724  23.156  1.00 65.950          H  
ATOM  43499 2HH1 ARG B2961     -61.396 -62.882  22.898  1.00 65.950          H  
ATOM  43500 1HH2 ARG B2961     -60.091 -65.259  25.121  1.00 65.950          H  
ATOM  43501 2HH2 ARG B2961     -61.389 -64.884  24.009  1.00 65.950          H  
ATOM  43502  N   GLU B2962     -60.266 -58.482  28.608  1.00 39.780          N  
ATOM  43503  CA  GLU B2962     -61.576 -57.849  28.683  1.00 40.220          C  
ATOM  43504  C   GLU B2962     -61.433 -56.326  28.642  1.00 39.770          C  
ATOM  43505  O   GLU B2962     -60.383 -55.765  28.978  1.00 39.650          O  
ATOM  43506  CB  GLU B2962     -62.302 -58.321  29.961  1.00 56.130          C  
ATOM  43507  CG  GLU B2962     -63.762 -57.818  30.168  1.00 56.130          C  
ATOM  43508  CD  GLU B2962     -64.698 -58.178  29.050  1.00 56.130          C  
ATOM  43509  OE1 GLU B2962     -64.587 -57.550  28.012  1.00 56.130          O  
ATOM  43510  OE2 GLU B2962     -65.508 -59.059  29.216  1.00 56.130          O  
ATOM  43511  H   GLU B2962     -59.504 -58.112  29.175  1.00 47.740          H  
ATOM  43512  HA  GLU B2962     -62.164 -58.155  27.818  1.00 48.260          H  
ATOM  43513 1HB  GLU B2962     -62.328 -59.408  29.968  1.00 67.360          H  
ATOM  43514 2HB  GLU B2962     -61.724 -58.008  30.834  1.00 67.360          H  
ATOM  43515 1HG  GLU B2962     -64.137 -58.283  31.078  1.00 67.360          H  
ATOM  43516 2HG  GLU B2962     -63.789 -56.749  30.338  1.00 67.360          H  
ATOM  43517  N   SER B2963     -62.518 -55.653  28.257  1.00 39.590          N  
ATOM  43518  CA  SER B2963     -62.612 -54.188  28.142  1.00 39.360          C  
ATOM  43519  C   SER B2963     -62.364 -53.459  29.468  1.00 38.880          C  
ATOM  43520  O   SER B2963     -62.194 -52.241  29.489  1.00 38.290          O  
ATOM  43521  CB  SER B2963     -63.971 -53.786  27.605  1.00 55.200          C  
ATOM  43522  OG  SER B2963     -64.984 -54.072  28.530  1.00 55.200          O  
ATOM  43523  H   SER B2963     -63.352 -56.208  28.019  1.00 47.510          H  
ATOM  43524  HA  SER B2963     -61.852 -53.858  27.431  1.00 47.230          H  
ATOM  43525 1HB  SER B2963     -63.972 -52.722  27.376  1.00 66.240          H  
ATOM  43526 2HB  SER B2963     -64.161 -54.322  26.674  1.00 66.240          H  
ATOM  43527  HG  SER B2963     -65.806 -53.793  28.122  1.00 66.240          H  
ATOM  43528  N   ASP B2964     -62.363 -54.216  30.563  1.00 39.180          N  
ATOM  43529  CA  ASP B2964     -62.122 -53.738  31.913  1.00 38.860          C  
ATOM  43530  C   ASP B2964     -60.756 -53.072  32.100  1.00 38.040          C  
ATOM  43531  O   ASP B2964     -60.633 -52.170  32.934  1.00 37.890          O  
ATOM  43532  CB  ASP B2964     -62.203 -54.901  32.905  1.00 54.530          C  
ATOM  43533  CG  ASP B2964     -63.614 -55.439  33.140  1.00 54.530          C  
ATOM  43534  OD1 ASP B2964     -64.570 -54.801  32.775  1.00 54.530          O  
ATOM  43535  OD2 ASP B2964     -63.710 -56.511  33.678  1.00 54.530          O  
ATOM  43536  H   ASP B2964     -62.544 -55.198  30.428  1.00 47.020          H  
ATOM  43537  HA  ASP B2964     -62.895 -53.007  32.154  1.00 46.630          H  
ATOM  43538 1HB  ASP B2964     -61.576 -55.721  32.539  1.00 65.440          H  
ATOM  43539 2HB  ASP B2964     -61.785 -54.585  33.863  1.00 65.440          H  
ATOM  43540  N   LEU B2965     -59.705 -53.517  31.387  1.00 37.540          N  
ATOM  43541  CA  LEU B2965     -58.414 -52.863  31.632  1.00 36.770          C  
ATOM  43542  C   LEU B2965     -58.450 -51.458  31.072  1.00 36.370          C  
ATOM  43543  O   LEU B2965     -58.949 -51.238  29.974  1.00 36.550          O  
ATOM  43544  CB  LEU B2965     -57.219 -53.587  30.977  1.00 51.790          C  
ATOM  43545  CG  LEU B2965     -56.848 -55.015  31.467  1.00 51.790          C  
ATOM  43546  CD1 LEU B2965     -55.664 -55.538  30.613  1.00 51.790          C  
ATOM  43547  CD2 LEU B2965     -56.458 -55.004  32.945  1.00 51.790          C  
ATOM  43548  H   LEU B2965     -59.804 -54.264  30.687  1.00 45.050          H  
ATOM  43549  HA  LEU B2965     -58.253 -52.784  32.703  1.00 44.120          H  
ATOM  43550 1HB  LEU B2965     -57.416 -53.647  29.908  1.00 62.140          H  
ATOM  43551 2HB  LEU B2965     -56.335 -52.955  31.118  1.00 62.140          H  
ATOM  43552  HG  LEU B2965     -57.705 -55.683  31.322  1.00 62.140          H  
ATOM  43553 1HD1 LEU B2965     -55.401 -56.553  30.936  1.00 62.140          H  
ATOM  43554 2HD1 LEU B2965     -55.954 -55.558  29.559  1.00 62.140          H  
ATOM  43555 3HD1 LEU B2965     -54.798 -54.876  30.743  1.00 62.140          H  
ATOM  43556 1HD2 LEU B2965     -56.207 -56.014  33.230  1.00 62.140          H  
ATOM  43557 2HD2 LEU B2965     -55.601 -54.365  33.086  1.00 62.140          H  
ATOM  43558 3HD2 LEU B2965     -57.282 -54.656  33.565  1.00 62.140          H  
ATOM  43559  N   SER B2966     -57.856 -50.506  31.786  1.00 35.860          N  
ATOM  43560  CA  SER B2966     -57.785 -49.155  31.266  1.00 35.420          C  
ATOM  43561  C   SER B2966     -56.630 -49.030  30.290  1.00 34.830          C  
ATOM  43562  O   SER B2966     -56.667 -48.194  29.368  1.00 34.590          O  
ATOM  43563  CB  SER B2966     -57.611 -48.164  32.393  1.00 49.760          C  
ATOM  43564  OG  SER B2966     -56.369 -48.324  33.014  1.00 49.760          O  
ATOM  43565  H   SER B2966     -57.435 -50.731  32.683  1.00 43.030          H  
ATOM  43566  HA  SER B2966     -58.715 -48.937  30.738  1.00 42.500          H  
ATOM  43567 1HB  SER B2966     -57.705 -47.152  32.004  1.00 59.720          H  
ATOM  43568 2HB  SER B2966     -58.403 -48.313  33.122  1.00 59.720          H  
ATOM  43569  HG  SER B2966     -56.299 -47.603  33.646  1.00 59.720          H  
ATOM  43570  N   ALA B2967     -55.623 -49.897  30.448  1.00 34.620          N  
ATOM  43571  CA  ALA B2967     -54.487 -49.843  29.542  1.00 34.100          C  
ATOM  43572  C   ALA B2967     -53.697 -51.142  29.481  1.00 34.120          C  
ATOM  43573  O   ALA B2967     -53.680 -51.940  30.424  1.00 34.310          O  
ATOM  43574  CB  ALA B2967     -53.555 -48.711  29.949  1.00 47.950          C  
ATOM  43575  H   ALA B2967     -55.638 -50.518  31.269  1.00 41.540          H  
ATOM  43576  HA  ALA B2967     -54.870 -49.642  28.540  1.00 40.920          H  
ATOM  43577 1HB  ALA B2967     -52.733 -48.655  29.240  1.00 57.540          H  
ATOM  43578 2HB  ALA B2967     -54.107 -47.770  29.946  1.00 57.540          H  
ATOM  43579 3HB  ALA B2967     -53.165 -48.893  30.943  1.00 57.540          H  
ATOM  43580  N   PHE B2968     -52.997 -51.312  28.369  1.00 33.920          N  
ATOM  43581  CA  PHE B2968     -52.082 -52.421  28.194  1.00 33.840          C  
ATOM  43582  C   PHE B2968     -50.949 -51.885  27.322  1.00 33.210          C  
ATOM  43583  O   PHE B2968     -51.201 -51.321  26.251  1.00 33.200          O  
ATOM  43584  CB  PHE B2968     -52.734 -53.626  27.504  1.00 47.410          C  
ATOM  43585  CG  PHE B2968     -51.884 -54.871  27.647  1.00 47.410          C  
ATOM  43586  CD1 PHE B2968     -52.293 -55.893  28.489  1.00 47.410          C  
ATOM  43587  CD2 PHE B2968     -50.649 -55.003  27.034  1.00 47.410          C  
ATOM  43588  CE1 PHE B2968     -51.509 -56.988  28.684  1.00 47.410          C  
ATOM  43589  CE2 PHE B2968     -49.880 -56.104  27.261  1.00 47.410          C  
ATOM  43590  CZ  PHE B2968     -50.302 -57.079  28.061  1.00 47.410          C  
ATOM  43591  H   PHE B2968     -53.083 -50.631  27.630  1.00 40.700          H  
ATOM  43592  HA  PHE B2968     -51.691 -52.725  29.157  1.00 40.610          H  
ATOM  43593 1HB  PHE B2968     -53.712 -53.815  27.941  1.00 56.890          H  
ATOM  43594 2HB  PHE B2968     -52.878 -53.424  26.445  1.00 56.890          H  
ATOM  43595  HD1 PHE B2968     -53.248 -55.819  29.005  1.00 56.890          H  
ATOM  43596  HD2 PHE B2968     -50.269 -54.230  26.367  1.00 56.890          H  
ATOM  43597  HE1 PHE B2968     -51.849 -57.779  29.353  1.00 56.890          H  
ATOM  43598  HE2 PHE B2968     -48.925 -56.197  26.798  1.00 56.890          H  
ATOM  43599  HZ  PHE B2968     -49.672 -57.920  28.202  1.00 56.890          H  
ATOM  43600  N   VAL B2969     -49.706 -52.006  27.793  1.00 32.710          N  
ATOM  43601  CA  VAL B2969     -48.572 -51.444  27.059  1.00 32.110          C  
ATOM  43602  C   VAL B2969     -47.450 -52.412  26.674  1.00 31.940          C  
ATOM  43603  O   VAL B2969     -46.897 -53.131  27.511  1.00 31.980          O  
ATOM  43604  CB  VAL B2969     -47.949 -50.308  27.879  1.00 45.190          C  
ATOM  43605  CG1 VAL B2969     -46.723 -49.699  27.142  1.00 45.190          C  
ATOM  43606  CG2 VAL B2969     -49.003 -49.265  28.165  1.00 45.190          C  
ATOM  43607  H   VAL B2969     -49.573 -52.488  28.687  1.00 39.250          H  
ATOM  43608  HA  VAL B2969     -48.964 -51.010  26.150  1.00 38.530          H  
ATOM  43609  HB  VAL B2969     -47.602 -50.704  28.789  1.00 54.230          H  
ATOM  43610 1HG1 VAL B2969     -46.299 -48.922  27.757  1.00 54.230          H  
ATOM  43611 2HG1 VAL B2969     -45.960 -50.454  26.967  1.00 54.230          H  
ATOM  43612 3HG1 VAL B2969     -47.043 -49.279  26.185  1.00 54.230          H  
ATOM  43613 1HG2 VAL B2969     -48.578 -48.476  28.768  1.00 54.230          H  
ATOM  43614 2HG2 VAL B2969     -49.358 -48.865  27.220  1.00 54.230          H  
ATOM  43615 3HG2 VAL B2969     -49.833 -49.707  28.707  1.00 54.230          H  
ATOM  43616  N   LEU B2970     -47.078 -52.386  25.395  1.00 31.800          N  
ATOM  43617  CA  LEU B2970     -45.961 -53.196  24.901  1.00 31.670          C  
ATOM  43618  C   LEU B2970     -44.725 -52.360  24.574  1.00 31.020          C  
ATOM  43619  O   LEU B2970     -44.730 -51.582  23.613  1.00 30.830          O  
ATOM  43620  CB  LEU B2970     -46.385 -53.970  23.645  1.00 44.390          C  
ATOM  43621  CG  LEU B2970     -47.546 -54.939  23.804  1.00 44.390          C  
ATOM  43622  CD1 LEU B2970     -47.898 -55.523  22.433  1.00 44.390          C  
ATOM  43623  CD2 LEU B2970     -47.145 -56.040  24.776  1.00 44.390          C  
ATOM  43624  H   LEU B2970     -47.603 -51.767  24.767  1.00 38.160          H  
ATOM  43625  HA  LEU B2970     -45.658 -53.886  25.681  1.00 38.000          H  
ATOM  43626 1HB  LEU B2970     -46.664 -53.259  22.881  1.00 53.270          H  
ATOM  43627 2HB  LEU B2970     -45.538 -54.526  23.286  1.00 53.270          H  
ATOM  43628  HG  LEU B2970     -48.422 -54.409  24.179  1.00 53.270          H  
ATOM  43629 1HD1 LEU B2970     -48.726 -56.207  22.506  1.00 53.270          H  
ATOM  43630 2HD1 LEU B2970     -48.163 -54.727  21.768  1.00 53.270          H  
ATOM  43631 3HD1 LEU B2970     -47.065 -56.040  22.029  1.00 53.270          H  
ATOM  43632 1HD2 LEU B2970     -47.956 -56.728  24.877  1.00 53.270          H  
ATOM  43633 2HD2 LEU B2970     -46.271 -56.561  24.398  1.00 53.270          H  
ATOM  43634 3HD2 LEU B2970     -46.915 -55.634  25.752  1.00 53.270          H  
ATOM  43635  N   PHE B2971     -43.651 -52.538  25.357  1.00 30.720          N  
ATOM  43636  CA  PHE B2971     -42.412 -51.781  25.150  1.00 30.130          C  
ATOM  43637  C   PHE B2971     -41.534 -52.531  24.142  1.00 30.170          C  
ATOM  43638  O   PHE B2971     -41.138 -53.684  24.398  1.00 30.380          O  
ATOM  43639  CB  PHE B2971     -41.629 -51.653  26.477  1.00 42.420          C  
ATOM  43640  CG  PHE B2971     -40.415 -50.712  26.468  1.00 42.420          C  
ATOM  43641  CD1 PHE B2971     -40.508 -49.458  27.071  1.00 42.420          C  
ATOM  43642  CD2 PHE B2971     -39.206 -51.048  25.844  1.00 42.420          C  
ATOM  43643  CE1 PHE B2971     -39.439 -48.579  27.057  1.00 42.420          C  
ATOM  43644  CE2 PHE B2971     -38.145 -50.160  25.829  1.00 42.420          C  
ATOM  43645  CZ  PHE B2971     -38.262 -48.926  26.438  1.00 42.420          C  
ATOM  43646  H   PHE B2971     -43.693 -53.176  26.163  1.00 36.860          H  
ATOM  43647  HA  PHE B2971     -42.649 -50.793  24.750  1.00 36.160          H  
ATOM  43648 1HB  PHE B2971     -42.310 -51.327  27.262  1.00 50.900          H  
ATOM  43649 2HB  PHE B2971     -41.272 -52.644  26.759  1.00 50.900          H  
ATOM  43650  HD1 PHE B2971     -41.438 -49.165  27.557  1.00 50.900          H  
ATOM  43651  HD2 PHE B2971     -39.098 -52.018  25.360  1.00 50.900          H  
ATOM  43652  HE1 PHE B2971     -39.535 -47.598  27.528  1.00 50.900          H  
ATOM  43653  HE2 PHE B2971     -37.219 -50.435  25.334  1.00 50.900          H  
ATOM  43654  HZ  PHE B2971     -37.430 -48.225  26.425  1.00 50.900          H  
ATOM  43655  N   SER B2972     -41.199 -51.883  23.023  1.00 30.010          N  
ATOM  43656  CA  SER B2972     -40.399 -52.511  21.976  1.00 30.090          C  
ATOM  43657  C   SER B2972     -39.367 -51.523  21.437  1.00 29.500          C  
ATOM  43658  O   SER B2972     -39.470 -50.330  21.676  1.00 29.050          O  
ATOM  43659  CB  SER B2972     -41.312 -52.959  20.852  1.00 42.090          C  
ATOM  43660  OG  SER B2972     -41.885 -51.864  20.200  1.00 42.090          O  
ATOM  43661  H   SER B2972     -41.572 -50.942  22.844  1.00 36.010          H  
ATOM  43662  HA  SER B2972     -39.877 -53.373  22.391  1.00 36.110          H  
ATOM  43663 1HB  SER B2972     -40.772 -53.527  20.156  1.00 50.510          H  
ATOM  43664 2HB  SER B2972     -42.096 -53.600  21.256  1.00 50.510          H  
ATOM  43665  HG  SER B2972     -42.430 -52.231  19.497  1.00 50.510          H  
ATOM  43666  N   SER B2973     -38.346 -52.017  20.757  1.00 29.530          N  
ATOM  43667  CA  SER B2973     -37.296 -51.171  20.187  1.00 29.020          C  
ATOM  43668  C   SER B2973     -37.554 -50.681  18.775  1.00 29.110          C  
ATOM  43669  O   SER B2973     -38.166 -51.380  17.961  1.00 29.570          O  
ATOM  43670  CB  SER B2973     -35.961 -51.872  20.192  1.00 40.830          C  
ATOM  43671  OG  SER B2973     -35.011 -51.105  19.500  1.00 40.830          O  
ATOM  43672  H   SER B2973     -38.294 -53.014  20.623  1.00 35.440          H  
ATOM  43673  HA  SER B2973     -37.195 -50.292  20.827  1.00 34.820          H  
ATOM  43674 1HB  SER B2973     -35.641 -52.017  21.224  1.00 49.000          H  
ATOM  43675 2HB  SER B2973     -36.048 -52.847  19.729  1.00 49.000          H  
ATOM  43676  HG  SER B2973     -34.156 -51.512  19.687  1.00 49.000          H  
ATOM  43677  N   PHE B2974     -36.988 -49.504  18.473  1.00 28.680          N  
ATOM  43678  CA  PHE B2974     -36.996 -48.834  17.156  1.00 28.700          C  
ATOM  43679  C   PHE B2974     -36.385 -49.749  16.084  1.00 29.030          C  
ATOM  43680  O   PHE B2974     -36.607 -49.579  14.871  1.00 29.260          O  
ATOM  43681  CB  PHE B2974     -36.205 -47.531  17.200  1.00 40.170          C  
ATOM  43682  CG  PHE B2974     -34.715 -47.721  17.101  1.00 40.170          C  
ATOM  43683  CD1 PHE B2974     -34.073 -47.617  15.871  1.00 40.170          C  
ATOM  43684  CD2 PHE B2974     -33.959 -48.031  18.206  1.00 40.170          C  
ATOM  43685  CE1 PHE B2974     -32.730 -47.804  15.764  1.00 40.170          C  
ATOM  43686  CE2 PHE B2974     -32.621 -48.217  18.098  1.00 40.170          C  
ATOM  43687  CZ  PHE B2974     -32.016 -48.101  16.879  1.00 40.170          C  
ATOM  43688  H   PHE B2974     -36.535 -49.018  19.254  1.00 34.420          H  
ATOM  43689  HA  PHE B2974     -38.030 -48.614  16.884  1.00 34.440          H  
ATOM  43690 1HB  PHE B2974     -36.526 -46.883  16.388  1.00 48.210          H  
ATOM  43691 2HB  PHE B2974     -36.421 -47.013  18.138  1.00 48.210          H  
ATOM  43692  HD1 PHE B2974     -34.656 -47.379  15.000  1.00 48.210          H  
ATOM  43693  HD2 PHE B2974     -34.442 -48.132  19.170  1.00 48.210          H  
ATOM  43694  HE1 PHE B2974     -32.227 -47.720  14.797  1.00 48.210          H  
ATOM  43695  HE2 PHE B2974     -32.031 -48.460  18.981  1.00 48.210          H  
ATOM  43696  HZ  PHE B2974     -30.970 -48.240  16.806  1.00 48.210          H  
ATOM  43697  N   GLY B2975     -35.628 -50.754  16.530  1.00 29.100          N  
ATOM  43698  CA  GLY B2975     -35.015 -51.750  15.668  1.00 29.440          C  
ATOM  43699  C   GLY B2975     -36.102 -52.520  14.881  1.00 29.960          C  
ATOM  43700  O   GLY B2975     -35.801 -53.228  13.923  1.00 30.230          O  
ATOM  43701  H   GLY B2975     -35.481 -50.823  17.537  1.00 34.920          H  
ATOM  43702 1HA  GLY B2975     -34.315 -51.266  14.989  1.00 35.330          H  
ATOM  43703 2HA  GLY B2975     -34.444 -52.443  16.279  1.00 35.330          H  
ATOM  43704  N   SER B2976     -37.369 -52.393  15.306  1.00 30.130          N  
ATOM  43705  CA  SER B2976     -38.518 -52.999  14.658  1.00 30.650          C  
ATOM  43706  C   SER B2976     -39.385 -52.025  13.848  1.00 30.680          C  
ATOM  43707  O   SER B2976     -40.450 -52.426  13.366  1.00 31.110          O  
ATOM  43708  CB  SER B2976     -39.416 -53.615  15.671  1.00 42.700          C  
ATOM  43709  OG  SER B2976     -39.946 -52.625  16.527  1.00 42.700          O  
ATOM  43710  H   SER B2976     -37.558 -51.838  16.142  1.00 36.160          H  
ATOM  43711  HA  SER B2976     -38.157 -53.776  13.984  1.00 36.780          H  
ATOM  43712 1HB  SER B2976     -40.214 -54.110  15.156  1.00 51.240          H  
ATOM  43713 2HB  SER B2976     -38.869 -54.351  16.219  1.00 51.240          H  
ATOM  43714  HG  SER B2976     -39.275 -52.470  17.218  1.00 51.240          H  
ATOM  43715  N   THR B2977     -38.998 -50.746  13.700  1.00 30.260          N  
ATOM  43716  CA  THR B2977     -39.839 -49.855  12.908  1.00 30.300          C  
ATOM  43717  C   THR B2977     -38.940 -49.278  11.850  1.00 30.260          C  
ATOM  43718  O   THR B2977     -39.333 -49.030  10.701  1.00 30.580          O  
ATOM  43719  CB  THR B2977     -40.381 -48.692  13.752  1.00 42.400          C  
ATOM  43720  OG1 THR B2977     -39.290 -47.864  14.179  1.00 42.400          O  
ATOM  43721  CG2 THR B2977     -41.055 -49.253  14.985  1.00 42.400          C  
ATOM  43722  H   THR B2977     -38.135 -50.375  14.099  1.00 36.310          H  
ATOM  43723  HA  THR B2977     -40.647 -50.412  12.443  1.00 36.360          H  
ATOM  43724  HB  THR B2977     -41.084 -48.106  13.171  1.00 50.880          H  
ATOM  43725  HG1 THR B2977     -39.639 -47.043  14.539  1.00 50.880          H  
ATOM  43726 1HG2 THR B2977     -41.432 -48.451  15.590  1.00 50.880          H  
ATOM  43727 2HG2 THR B2977     -41.882 -49.899  14.683  1.00 50.880          H  
ATOM  43728 3HG2 THR B2977     -40.341 -49.833  15.570  1.00 50.880          H  
ATOM  43729  N   PHE B2978     -37.688 -49.157  12.259  1.00 29.910          N  
ATOM  43730  CA  PHE B2978     -36.596 -48.602  11.478  1.00 29.860          C  
ATOM  43731  C   PHE B2978     -35.489 -49.616  11.171  1.00 30.080          C  
ATOM  43732  O   PHE B2978     -35.049 -49.722  10.030  1.00 30.370          O  
ATOM  43733  CB  PHE B2978     -36.015 -47.406  12.197  1.00 41.820          C  
ATOM  43734  CG  PHE B2978     -34.852 -46.855  11.522  1.00 41.820          C  
ATOM  43735  CD1 PHE B2978     -34.934 -46.069  10.390  1.00 41.820          C  
ATOM  43736  CD2 PHE B2978     -33.630 -47.171  12.014  1.00 41.820          C  
ATOM  43737  CE1 PHE B2978     -33.793 -45.617   9.802  1.00 41.820          C  
ATOM  43738  CE2 PHE B2978     -32.532 -46.738  11.440  1.00 41.820          C  
ATOM  43739  CZ  PHE B2978     -32.602 -45.945  10.321  1.00 41.820          C  
ATOM  43740  H   PHE B2978     -37.514 -49.402  13.239  1.00 35.890          H  
ATOM  43741  HA  PHE B2978     -37.006 -48.261  10.528  1.00 35.830          H  
ATOM  43742 1HB  PHE B2978     -36.773 -46.627  12.286  1.00 50.190          H  
ATOM  43743 2HB  PHE B2978     -35.739 -47.699  13.186  1.00 50.190          H  
ATOM  43744  HD1 PHE B2978     -35.888 -45.819   9.972  1.00 50.190          H  
ATOM  43745  HD2 PHE B2978     -33.548 -47.806  12.890  1.00 50.190          H  
ATOM  43746  HE1 PHE B2978     -33.819 -45.002   8.920  1.00 50.190          H  
ATOM  43747  HE2 PHE B2978     -31.599 -47.025  11.878  1.00 50.190          H  
ATOM  43748  HZ  PHE B2978     -31.714 -45.574   9.850  1.00 50.190          H  
ATOM  43749  N   GLY B2979     -35.024 -50.351  12.187  1.00 29.990          N  
ATOM  43750  CA  GLY B2979     -33.961 -51.350  11.984  1.00 30.180          C  
ATOM  43751  C   GLY B2979     -32.552 -51.012  12.489  1.00 29.810          C  
ATOM  43752  O   GLY B2979     -32.150 -49.856  12.575  1.00 29.590          O  
ATOM  43753  H   GLY B2979     -35.431 -50.208  13.111  1.00 35.990          H  
ATOM  43754 1HA  GLY B2979     -34.268 -52.294  12.422  1.00 36.220          H  
ATOM  43755 2HA  GLY B2979     -33.888 -51.543  10.918  1.00 36.220          H  
ATOM  43756  N   LEU B2980     -31.805 -52.071  12.823  1.00 29.800          N  
ATOM  43757  CA  LEU B2980     -30.413 -52.001  13.285  1.00 29.530          C  
ATOM  43758  C   LEU B2980     -29.754 -53.391  13.085  1.00 29.870          C  
ATOM  43759  O   LEU B2980     -30.294 -54.399  13.564  1.00 30.160          O  
ATOM  43760  CB  LEU B2980     -30.364 -51.471  14.757  1.00 41.450          C  
ATOM  43761  CG  LEU B2980     -28.945 -51.229  15.465  1.00 41.450          C  
ATOM  43762  CD1 LEU B2980     -29.021 -50.064  16.421  1.00 41.450          C  
ATOM  43763  CD2 LEU B2980     -28.560 -52.450  16.255  1.00 41.450          C  
ATOM  43764  H   LEU B2980     -32.236 -52.984  12.735  1.00 35.760          H  
ATOM  43765  HA  LEU B2980     -29.920 -51.276  12.659  1.00 35.440          H  
ATOM  43766 1HB  LEU B2980     -30.890 -50.514  14.783  1.00 49.740          H  
ATOM  43767 2HB  LEU B2980     -30.903 -52.146  15.368  1.00 49.740          H  
ATOM  43768  HG  LEU B2980     -28.201 -51.019  14.740  1.00 49.740          H  
ATOM  43769 1HD1 LEU B2980     -28.049 -49.912  16.897  1.00 49.740          H  
ATOM  43770 2HD1 LEU B2980     -29.284 -49.187  15.871  1.00 49.740          H  
ATOM  43771 3HD1 LEU B2980     -29.772 -50.258  17.186  1.00 49.740          H  
ATOM  43772 1HD2 LEU B2980     -27.602 -52.276  16.732  1.00 49.740          H  
ATOM  43773 2HD2 LEU B2980     -29.306 -52.649  17.018  1.00 49.740          H  
ATOM  43774 3HD2 LEU B2980     -28.489 -53.294  15.611  1.00 49.740          H  
ATOM  43775  N   PRO B2981     -28.603 -53.496  12.379  1.00 29.890          N  
ATOM  43776  CA  PRO B2981     -27.938 -54.748  12.068  1.00 30.230          C  
ATOM  43777  C   PRO B2981     -27.522 -55.380  13.372  1.00 30.180          C  
ATOM  43778  O   PRO B2981     -27.148 -54.667  14.298  1.00 29.840          O  
ATOM  43779  CB  PRO B2981     -26.741 -54.310  11.218  1.00 45.340          C  
ATOM  43780  CG  PRO B2981     -26.490 -52.871  11.611  1.00 45.340          C  
ATOM  43781  CD  PRO B2981     -27.843 -52.306  11.964  1.00 45.340          C  
ATOM  43782  HA  PRO B2981     -28.608 -55.401  11.494  1.00 36.280          H  
ATOM  43783 1HB  PRO B2981     -25.882 -54.970  11.425  1.00 54.410          H  
ATOM  43784 2HB  PRO B2981     -26.982 -54.430  10.149  1.00 54.410          H  
ATOM  43785 1HG  PRO B2981     -25.790 -52.824  12.464  1.00 54.410          H  
ATOM  43786 2HG  PRO B2981     -26.010 -52.327  10.780  1.00 54.410          H  
ATOM  43787 1HD  PRO B2981     -27.684 -51.626  12.777  1.00 54.410          H  
ATOM  43788 2HD  PRO B2981     -28.288 -51.835  11.121  1.00 54.410          H  
ATOM  43789  N   GLY B2982     -27.568 -56.693  13.456  1.00 30.630          N  
ATOM  43790  CA  GLY B2982     -27.211 -57.374  14.690  1.00 30.690          C  
ATOM  43791  C   GLY B2982     -28.445 -57.730  15.534  1.00 30.690          C  
ATOM  43792  O   GLY B2982     -28.352 -58.471  16.511  1.00 30.820          O  
ATOM  43793  H   GLY B2982     -27.826 -57.257  12.637  1.00 36.760          H  
ATOM  43794 1HA  GLY B2982     -26.671 -58.284  14.436  1.00 36.830          H  
ATOM  43795 2HA  GLY B2982     -26.533 -56.757  15.271  1.00 36.830          H  
ATOM  43796  N   LEU B2983     -29.622 -57.227  15.168  1.00 30.600          N  
ATOM  43797  CA  LEU B2983     -30.832 -57.548  15.926  1.00 30.640          C  
ATOM  43798  C   LEU B2983     -31.686 -58.635  15.283  1.00 31.170          C  
ATOM  43799  O   LEU B2983     -32.916 -58.568  15.343  1.00 31.250          O  
ATOM  43800  CB  LEU B2983     -31.711 -56.316  16.109  1.00 42.880          C  
ATOM  43801  CG  LEU B2983     -31.120 -55.124  16.834  1.00 42.880          C  
ATOM  43802  CD1 LEU B2983     -32.191 -54.052  16.839  1.00 42.880          C  
ATOM  43803  CD2 LEU B2983     -30.632 -55.483  18.266  1.00 42.880          C  
ATOM  43804  H   LEU B2983     -29.667 -56.536  14.410  1.00 36.720          H  
ATOM  43805  HA  LEU B2983     -30.533 -57.920  16.904  1.00 36.770          H  
ATOM  43806 1HB  LEU B2983     -31.983 -55.960  15.117  1.00 51.460          H  
ATOM  43807 2HB  LEU B2983     -32.613 -56.593  16.616  1.00 51.460          H  
ATOM  43808  HG  LEU B2983     -30.276 -54.752  16.266  1.00 51.460          H  
ATOM  43809 1HD1 LEU B2983     -31.810 -53.151  17.316  1.00 51.460          H  
ATOM  43810 2HD1 LEU B2983     -32.469 -53.834  15.807  1.00 51.460          H  
ATOM  43811 3HD1 LEU B2983     -33.060 -54.404  17.377  1.00 51.460          H  
ATOM  43812 1HD2 LEU B2983     -30.223 -54.591  18.737  1.00 51.460          H  
ATOM  43813 2HD2 LEU B2983     -31.442 -55.853  18.862  1.00 51.460          H  
ATOM  43814 3HD2 LEU B2983     -29.846 -56.240  18.228  1.00 51.460          H  
ATOM  43815  N   GLY B2984     -31.082 -59.658  14.665  1.00 31.550          N  
ATOM  43816  CA  GLY B2984     -31.879 -60.672  13.974  1.00 32.100          C  
ATOM  43817  C   GLY B2984     -32.918 -61.393  14.846  1.00 32.410          C  
ATOM  43818  O   GLY B2984     -33.918 -61.873  14.323  1.00 32.840          O  
ATOM  43819  H   GLY B2984     -30.056 -59.760  14.650  1.00 37.860          H  
ATOM  43820 1HA  GLY B2984     -32.403 -60.188  13.149  1.00 38.520          H  
ATOM  43821 2HA  GLY B2984     -31.216 -61.384  13.508  1.00 38.520          H  
ATOM  43822  N   ASN B2985     -32.684 -61.500  16.160  1.00 32.250          N  
ATOM  43823  CA  ASN B2985     -33.656 -62.118  17.074  1.00 32.560          C  
ATOM  43824  C   ASN B2985     -34.584 -61.067  17.718  1.00 32.180          C  
ATOM  43825  O   ASN B2985     -35.783 -61.284  17.937  1.00 32.330          O  
ATOM  43826  CB  ASN B2985     -32.939 -62.798  18.216  1.00 45.460          C  
ATOM  43827  CG  ASN B2985     -32.147 -63.970  17.887  1.00 45.460          C  
ATOM  43828  OD1 ASN B2985     -32.484 -64.821  17.067  1.00 45.460          O  
ATOM  43829  ND2 ASN B2985     -31.026 -64.046  18.521  1.00 45.460          N  
ATOM  43830  H   ASN B2985     -31.793 -61.176  16.517  1.00 38.700          H  
ATOM  43831  HA  ASN B2985     -34.271 -62.830  16.521  1.00 39.070          H  
ATOM  43832 1HB  ASN B2985     -32.295 -62.076  18.723  1.00 54.550          H  
ATOM  43833 2HB  ASN B2985     -33.688 -63.111  18.922  1.00 54.550          H  
ATOM  43834 1HD2 ASN B2985     -30.417 -64.817  18.362  1.00 54.550          H  
ATOM  43835 2HD2 ASN B2985     -30.725 -63.310  19.159  1.00 54.550          H  
ATOM  43836  N   TYR B2986     -33.983 -59.945  18.081  1.00 31.700          N  
ATOM  43837  CA  TYR B2986     -34.655 -58.897  18.828  1.00 31.310          C  
ATOM  43838  C   TYR B2986     -35.691 -58.163  17.981  1.00 31.280          C  
ATOM  43839  O   TYR B2986     -36.814 -57.919  18.443  1.00 31.360          O  
ATOM  43840  CB  TYR B2986     -33.576 -58.009  19.410  1.00 43.990          C  
ATOM  43841  CG  TYR B2986     -33.971 -57.052  20.486  1.00 43.990          C  
ATOM  43842  CD1 TYR B2986     -34.303 -57.564  21.741  1.00 43.990          C  
ATOM  43843  CD2 TYR B2986     -33.914 -55.699  20.291  1.00 43.990          C  
ATOM  43844  CE1 TYR B2986     -34.588 -56.717  22.784  1.00 43.990          C  
ATOM  43845  CE2 TYR B2986     -34.190 -54.850  21.335  1.00 43.990          C  
ATOM  43846  CZ  TYR B2986     -34.526 -55.350  22.578  1.00 43.990          C  
ATOM  43847  OH  TYR B2986     -34.797 -54.483  23.614  1.00 43.990          O  
ATOM  43848  H   TYR B2986     -33.009 -59.832  17.853  1.00 38.040          H  
ATOM  43849  HA  TYR B2986     -35.197 -59.342  19.650  1.00 37.570          H  
ATOM  43850 1HB  TYR B2986     -32.794 -58.646  19.801  1.00 52.790          H  
ATOM  43851 2HB  TYR B2986     -33.143 -57.442  18.614  1.00 52.790          H  
ATOM  43852  HD1 TYR B2986     -34.331 -58.642  21.901  1.00 52.790          H  
ATOM  43853  HD2 TYR B2986     -33.641 -55.302  19.329  1.00 52.790          H  
ATOM  43854  HE1 TYR B2986     -34.843 -57.127  23.757  1.00 52.790          H  
ATOM  43855  HE2 TYR B2986     -34.132 -53.782  21.186  1.00 52.790          H  
ATOM  43856  HH  TYR B2986     -34.961 -54.982  24.414  1.00 52.790          H  
ATOM  43857  N   ALA B2987     -35.327 -57.802  16.741  1.00 31.210          N  
ATOM  43858  CA  ALA B2987     -36.245 -57.087  15.878  1.00 31.220          C  
ATOM  43859  C   ALA B2987     -37.535 -57.880  15.578  1.00 31.780          C  
ATOM  43860  O   ALA B2987     -38.595 -57.259  15.624  1.00 31.780          O  
ATOM  43861  CB  ALA B2987     -35.552 -56.694  14.578  1.00 43.700          C  
ATOM  43862  H   ALA B2987     -34.391 -58.019  16.386  1.00 37.450          H  
ATOM  43863  HA  ALA B2987     -36.531 -56.168  16.390  1.00 37.460          H  
ATOM  43864 1HB  ALA B2987     -36.230 -56.109  13.954  1.00 52.440          H  
ATOM  43865 2HB  ALA B2987     -34.674 -56.093  14.812  1.00 52.440          H  
ATOM  43866 3HB  ALA B2987     -35.237 -57.568  14.029  1.00 52.440          H  
ATOM  43867  N   PRO B2988     -37.542 -59.205  15.227  1.00 32.290          N  
ATOM  43868  CA  PRO B2988     -38.771 -59.955  15.031  1.00 32.860          C  
ATOM  43869  C   PRO B2988     -39.645 -60.056  16.282  1.00 32.900          C  
ATOM  43870  O   PRO B2988     -40.876 -60.085  16.182  1.00 33.180          O  
ATOM  43871  CB  PRO B2988     -38.251 -61.320  14.567  1.00 49.290          C  
ATOM  43872  CG  PRO B2988     -36.861 -61.393  14.948  1.00 49.290          C  
ATOM  43873  CD  PRO B2988     -36.344 -59.967  14.850  1.00 49.290          C  
ATOM  43874  HA  PRO B2988     -39.327 -59.479  14.219  1.00 39.430          H  
ATOM  43875 1HB  PRO B2988     -38.843 -62.113  15.014  1.00 59.150          H  
ATOM  43876 2HB  PRO B2988     -38.327 -61.419  13.524  1.00 59.150          H  
ATOM  43877 1HG  PRO B2988     -36.793 -61.848  15.922  1.00 59.150          H  
ATOM  43878 2HG  PRO B2988     -36.330 -62.067  14.266  1.00 59.150          H  
ATOM  43879 1HD  PRO B2988     -35.519 -59.874  15.495  1.00 59.150          H  
ATOM  43880 2HD  PRO B2988     -36.063 -59.749  13.817  1.00 59.150          H  
ATOM  43881  N   GLY B2989     -39.035 -60.000  17.468  1.00 32.640          N  
ATOM  43882  CA  GLY B2989     -39.821 -60.008  18.689  1.00 32.690          C  
ATOM  43883  C   GLY B2989     -40.618 -58.727  18.715  1.00 32.400          C  
ATOM  43884  O   GLY B2989     -41.852 -58.706  18.792  1.00 32.710          O  
ATOM  43885  H   GLY B2989     -38.009 -60.037  17.549  1.00 39.170          H  
ATOM  43886 1HA  GLY B2989     -40.496 -60.858  18.697  1.00 39.230          H  
ATOM  43887 2HA  GLY B2989     -39.164 -60.071  19.557  1.00 39.230          H  
ATOM  43888  N   ASN B2990     -39.883 -57.643  18.640  1.00 31.850          N  
ATOM  43889  CA  ASN B2990     -40.453 -56.325  18.699  1.00 31.540          C  
ATOM  43890  C   ASN B2990     -41.441 -56.019  17.558  1.00 31.850          C  
ATOM  43891  O   ASN B2990     -42.441 -55.318  17.779  1.00 31.900          O  
ATOM  43892  CB  ASN B2990     -39.282 -55.390  18.754  1.00 44.280          C  
ATOM  43893  CG  ASN B2990     -38.646 -55.432  20.096  1.00 44.280          C  
ATOM  43894  OD1 ASN B2990     -39.315 -55.684  21.095  1.00 44.280          O  
ATOM  43895  ND2 ASN B2990     -37.381 -55.215  20.156  1.00 44.280          N  
ATOM  43896  H   ASN B2990     -38.864 -57.752  18.551  1.00 38.220          H  
ATOM  43897  HA  ASN B2990     -41.011 -56.244  19.630  1.00 37.850          H  
ATOM  43898 1HB  ASN B2990     -38.538 -55.721  18.028  1.00 53.140          H  
ATOM  43899 2HB  ASN B2990     -39.570 -54.383  18.502  1.00 53.140          H  
ATOM  43900 1HD2 ASN B2990     -36.918 -55.248  21.047  1.00 53.140          H  
ATOM  43901 2HD2 ASN B2990     -36.861 -55.030  19.321  1.00 53.140          H  
ATOM  43902  N   ALA B2991     -41.184 -56.542  16.349  1.00 32.100          N  
ATOM  43903  CA  ALA B2991     -42.097 -56.312  15.233  1.00 32.460          C  
ATOM  43904  C   ALA B2991     -43.453 -56.939  15.534  1.00 33.000          C  
ATOM  43905  O   ALA B2991     -44.507 -56.326  15.293  1.00 33.190          O  
ATOM  43906  CB  ALA B2991     -41.513 -56.872  13.954  1.00 45.300          C  
ATOM  43907  H   ALA B2991     -40.327 -57.075  16.203  1.00 38.520          H  
ATOM  43908  HA  ALA B2991     -42.242 -55.238  15.122  1.00 38.950          H  
ATOM  43909 1HB  ALA B2991     -42.191 -56.680  13.125  1.00 54.360          H  
ATOM  43910 2HB  ALA B2991     -40.558 -56.392  13.765  1.00 54.360          H  
ATOM  43911 3HB  ALA B2991     -41.370 -57.934  14.068  1.00 54.360          H  
ATOM  43912  N   ALA B2992     -43.428 -58.149  16.111  1.00 33.290          N  
ATOM  43913  CA  ALA B2992     -44.654 -58.806  16.488  1.00 33.830          C  
ATOM  43914  C   ALA B2992     -45.401 -57.979  17.526  1.00 33.670          C  
ATOM  43915  O   ALA B2992     -46.609 -57.813  17.405  1.00 34.060          O  
ATOM  43916  CB  ALA B2992     -44.362 -60.194  17.018  1.00 47.150          C  
ATOM  43917  H   ALA B2992     -42.538 -58.647  16.239  1.00 39.950          H  
ATOM  43918  HA  ALA B2992     -45.281 -58.894  15.612  1.00 40.600          H  
ATOM  43919 1HB  ALA B2992     -45.284 -60.699  17.284  1.00 56.580          H  
ATOM  43920 2HB  ALA B2992     -43.847 -60.763  16.248  1.00 56.580          H  
ATOM  43921 3HB  ALA B2992     -43.728 -60.109  17.886  1.00 56.580          H  
ATOM  43922  N   LEU B2993     -44.694 -57.384  18.498  1.00 33.120          N  
ATOM  43923  CA  LEU B2993     -45.389 -56.599  19.531  1.00 32.980          C  
ATOM  43924  C   LEU B2993     -46.173 -55.412  18.968  1.00 32.940          C  
ATOM  43925  O   LEU B2993     -47.297 -55.140  19.410  1.00 33.210          O  
ATOM  43926  CB  LEU B2993     -44.408 -56.119  20.610  1.00 46.230          C  
ATOM  43927  CG  LEU B2993     -44.253 -57.052  21.851  1.00 46.230          C  
ATOM  43928  CD1 LEU B2993     -43.870 -58.444  21.426  1.00 46.230          C  
ATOM  43929  CD2 LEU B2993     -43.196 -56.475  22.785  1.00 46.230          C  
ATOM  43930  H   LEU B2993     -43.685 -57.575  18.559  1.00 39.740          H  
ATOM  43931  HA  LEU B2993     -46.098 -57.256  20.015  1.00 39.580          H  
ATOM  43932 1HB  LEU B2993     -43.429 -56.002  20.155  1.00 55.470          H  
ATOM  43933 2HB  LEU B2993     -44.733 -55.141  20.966  1.00 55.470          H  
ATOM  43934  HG  LEU B2993     -45.188 -57.122  22.370  1.00 55.470          H  
ATOM  43935 1HD1 LEU B2993     -43.789 -59.031  22.277  1.00 55.470          H  
ATOM  43936 2HD1 LEU B2993     -44.622 -58.878  20.780  1.00 55.470          H  
ATOM  43937 3HD1 LEU B2993     -42.920 -58.419  20.915  1.00 55.470          H  
ATOM  43938 1HD2 LEU B2993     -43.107 -57.129  23.653  1.00 55.470          H  
ATOM  43939 2HD2 LEU B2993     -42.237 -56.421  22.262  1.00 55.470          H  
ATOM  43940 3HD2 LEU B2993     -43.474 -55.478  23.116  1.00 55.470          H  
ATOM  43941  N   GLU B2994     -45.619 -54.698  17.994  1.00 32.670          N  
ATOM  43942  CA  GLU B2994     -46.399 -53.594  17.434  1.00 32.690          C  
ATOM  43943  C   GLU B2994     -47.675 -54.118  16.775  1.00 33.390          C  
ATOM  43944  O   GLU B2994     -48.781 -53.610  17.010  1.00 33.610          O  
ATOM  43945  CB  GLU B2994     -45.576 -52.785  16.440  1.00 45.760          C  
ATOM  43946  CG  GLU B2994     -46.317 -51.595  15.809  1.00 45.760          C  
ATOM  43947  CD  GLU B2994     -45.411 -50.797  14.949  1.00 45.760          C  
ATOM  43948  OE1 GLU B2994     -44.234 -50.962  15.113  1.00 45.760          O  
ATOM  43949  OE2 GLU B2994     -45.862 -50.072  14.095  1.00 45.760          O  
ATOM  43950  H   GLU B2994     -44.656 -54.909  17.691  1.00 39.200          H  
ATOM  43951  HA  GLU B2994     -46.690 -52.936  18.241  1.00 39.230          H  
ATOM  43952 1HB  GLU B2994     -44.687 -52.401  16.942  1.00 54.910          H  
ATOM  43953 2HB  GLU B2994     -45.237 -53.439  15.634  1.00 54.910          H  
ATOM  43954 1HG  GLU B2994     -47.152 -51.961  15.204  1.00 54.910          H  
ATOM  43955 2HG  GLU B2994     -46.725 -50.962  16.599  1.00 54.910          H  
ATOM  43956  N   ALA B2995     -47.525 -55.163  15.959  1.00 33.760          N  
ATOM  43957  CA  ALA B2995     -48.666 -55.750  15.266  1.00 34.460          C  
ATOM  43958  C   ALA B2995     -49.696 -56.292  16.253  1.00 34.840          C  
ATOM  43959  O   ALA B2995     -50.910 -56.208  16.015  1.00 35.310          O  
ATOM  43960  CB  ALA B2995     -48.187 -56.855  14.363  1.00 47.960          C  
ATOM  43961  H   ALA B2995     -46.583 -55.552  15.813  1.00 40.510          H  
ATOM  43962  HA  ALA B2995     -49.144 -54.969  14.671  1.00 41.350          H  
ATOM  43963 1HB  ALA B2995     -49.025 -57.298  13.822  1.00 57.560          H  
ATOM  43964 2HB  ALA B2995     -47.470 -56.447  13.655  1.00 57.560          H  
ATOM  43965 3HB  ALA B2995     -47.712 -57.583  14.989  1.00 57.560          H  
ATOM  43966  N   LEU B2996     -49.195 -56.829  17.361  1.00 34.670          N  
ATOM  43967  CA  LEU B2996     -49.974 -57.424  18.420  1.00 35.060          C  
ATOM  43968  C   LEU B2996     -50.836 -56.372  19.131  1.00 35.000          C  
ATOM  43969  O   LEU B2996     -52.033 -56.587  19.319  1.00 35.520          O  
ATOM  43970  CB  LEU B2996     -48.973 -58.133  19.340  1.00 48.930          C  
ATOM  43971  CG  LEU B2996     -49.434 -58.879  20.483  1.00 48.930          C  
ATOM  43972  CD1 LEU B2996     -50.352 -60.027  20.034  1.00 48.930          C  
ATOM  43973  CD2 LEU B2996     -48.194 -59.428  21.239  1.00 48.930          C  
ATOM  43974  H   LEU B2996     -48.179 -56.894  17.441  1.00 41.600          H  
ATOM  43975  HA  LEU B2996     -50.638 -58.155  17.974  1.00 42.070          H  
ATOM  43976 1HB  LEU B2996     -48.384 -58.808  18.740  1.00 58.710          H  
ATOM  43977 2HB  LEU B2996     -48.327 -57.379  19.728  1.00 58.710          H  
ATOM  43978  HG  LEU B2996     -49.977 -58.220  21.111  1.00 58.710          H  
ATOM  43979 1HD1 LEU B2996     -50.690 -60.579  20.894  1.00 58.710          H  
ATOM  43980 2HD1 LEU B2996     -51.221 -59.637  19.510  1.00 58.710          H  
ATOM  43981 3HD1 LEU B2996     -49.803 -60.695  19.375  1.00 58.710          H  
ATOM  43982 1HD2 LEU B2996     -48.519 -59.981  22.121  1.00 58.710          H  
ATOM  43983 2HD2 LEU B2996     -47.626 -60.091  20.585  1.00 58.710          H  
ATOM  43984 3HD2 LEU B2996     -47.560 -58.601  21.549  1.00 58.710          H  
ATOM  43985  N   ALA B2997     -50.284 -55.200  19.471  1.00 34.390          N  
ATOM  43986  CA  ALA B2997     -51.149 -54.179  20.079  1.00 34.370          C  
ATOM  43987  C   ALA B2997     -52.282 -53.805  19.112  1.00 34.850          C  
ATOM  43988  O   ALA B2997     -53.418 -53.564  19.543  1.00 35.260          O  
ATOM  43989  CB  ALA B2997     -50.381 -52.930  20.456  1.00 48.130          C  
ATOM  43990  H   ALA B2997     -49.274 -55.058  19.345  1.00 41.270          H  
ATOM  43991  HA  ALA B2997     -51.594 -54.605  20.975  1.00 41.240          H  
ATOM  43992 1HB  ALA B2997     -51.059 -52.207  20.907  1.00 57.750          H  
ATOM  43993 2HB  ALA B2997     -49.614 -53.178  21.160  1.00 57.750          H  
ATOM  43994 3HB  ALA B2997     -49.934 -52.497  19.559  1.00 57.750          H  
ATOM  43995  N   GLU B2998     -51.980 -53.752  17.802  1.00 34.870          N  
ATOM  43996  CA  GLU B2998     -53.004 -53.438  16.808  1.00 35.360          C  
ATOM  43997  C   GLU B2998     -54.086 -54.530  16.799  1.00 36.130          C  
ATOM  43998  O   GLU B2998     -55.282 -54.221  16.730  1.00 36.600          O  
ATOM  43999  CB  GLU B2998     -52.354 -53.246  15.432  1.00 49.310          C  
ATOM  44000  CG  GLU B2998     -51.503 -51.985  15.356  1.00 49.310          C  
ATOM  44001  CD  GLU B2998     -50.642 -51.869  14.129  1.00 49.310          C  
ATOM  44002  OE1 GLU B2998     -50.534 -52.816  13.382  1.00 49.310          O  
ATOM  44003  OE2 GLU B2998     -50.095 -50.811  13.947  1.00 49.310          O  
ATOM  44004  H   GLU B2998     -51.004 -53.896  17.507  1.00 41.840          H  
ATOM  44005  HA  GLU B2998     -53.476 -52.497  17.089  1.00 42.430          H  
ATOM  44006 1HB  GLU B2998     -51.724 -54.085  15.193  1.00 59.170          H  
ATOM  44007 2HB  GLU B2998     -53.125 -53.184  14.666  1.00 59.170          H  
ATOM  44008 1HG  GLU B2998     -52.166 -51.123  15.398  1.00 59.170          H  
ATOM  44009 2HG  GLU B2998     -50.860 -51.948  16.236  1.00 59.170          H  
ATOM  44010  N   GLN B2999     -53.664 -55.802  16.926  1.00 36.270          N  
ATOM  44011  CA  GLN B2999     -54.592 -56.931  17.008  1.00 36.990          C  
ATOM  44012  C   GLN B2999     -55.522 -56.759  18.191  1.00 37.260          C  
ATOM  44013  O   GLN B2999     -56.731 -56.969  18.090  1.00 37.870          O  
ATOM  44014  CB  GLN B2999     -53.855 -58.259  17.229  1.00 51.500          C  
ATOM  44015  CG  GLN B2999     -54.760 -59.479  17.284  1.00 51.500          C  
ATOM  44016  CD  GLN B2999     -53.995 -60.727  17.620  1.00 51.500          C  
ATOM  44017  OE1 GLN B2999     -52.858 -60.918  17.186  1.00 51.500          O  
ATOM  44018  NE2 GLN B2999     -54.606 -61.596  18.416  1.00 51.500          N  
ATOM  44019  H   GLN B2999     -52.653 -55.970  16.888  1.00 43.520          H  
ATOM  44020  HA  GLN B2999     -55.184 -56.972  16.094  1.00 44.390          H  
ATOM  44021 1HB  GLN B2999     -53.082 -58.399  16.483  1.00 61.800          H  
ATOM  44022 2HB  GLN B2999     -53.356 -58.235  18.183  1.00 61.800          H  
ATOM  44023 1HG  GLN B2999     -55.523 -59.344  18.054  1.00 61.800          H  
ATOM  44024 2HG  GLN B2999     -55.234 -59.614  16.311  1.00 61.800          H  
ATOM  44025 1HE2 GLN B2999     -54.152 -62.444  18.680  1.00 61.800          H  
ATOM  44026 2HE2 GLN B2999     -55.556 -61.405  18.768  1.00 61.800          H  
ATOM  44027  N   TRP B3000     -54.947 -56.390  19.318  1.00 36.820          N  
ATOM  44028  CA  TRP B3000     -55.708 -56.240  20.536  1.00 37.090          C  
ATOM  44029  C   TRP B3000     -56.774 -55.161  20.397  1.00 37.240          C  
ATOM  44030  O   TRP B3000     -57.919 -55.381  20.813  1.00 37.840          O  
ATOM  44031  CB  TRP B3000     -54.736 -55.996  21.655  1.00 51.820          C  
ATOM  44032  CG  TRP B3000     -53.862 -57.206  21.869  1.00 51.820          C  
ATOM  44033  CD1 TRP B3000     -54.041 -58.469  21.347  1.00 51.820          C  
ATOM  44034  CD2 TRP B3000     -52.685 -57.284  22.666  1.00 51.820          C  
ATOM  44035  NE1 TRP B3000     -53.075 -59.293  21.793  1.00 51.820          N  
ATOM  44036  CE2 TRP B3000     -52.239 -58.595  22.608  1.00 51.820          C  
ATOM  44037  CE3 TRP B3000     -51.992 -56.380  23.416  1.00 51.820          C  
ATOM  44038  CZ2 TRP B3000     -51.132 -59.009  23.299  1.00 51.820          C  
ATOM  44039  CZ3 TRP B3000     -50.889 -56.795  24.073  1.00 51.820          C  
ATOM  44040  CH2 TRP B3000     -50.466 -58.076  24.024  1.00 51.820          C  
ATOM  44041  H   TRP B3000     -53.926 -56.271  19.331  1.00 44.180          H  
ATOM  44042  HA  TRP B3000     -56.233 -57.168  20.740  1.00 44.510          H  
ATOM  44043 1HB  TRP B3000     -54.104 -55.161  21.401  1.00 62.180          H  
ATOM  44044 2HB  TRP B3000     -55.269 -55.756  22.569  1.00 62.180          H  
ATOM  44045  HD1 TRP B3000     -54.842 -58.795  20.682  1.00 62.180          H  
ATOM  44046  HE1 TRP B3000     -53.002 -60.270  21.560  1.00 62.180          H  
ATOM  44047  HE3 TRP B3000     -52.313 -55.361  23.484  1.00 62.180          H  
ATOM  44048  HZ2 TRP B3000     -50.783 -60.023  23.267  1.00 62.180          H  
ATOM  44049  HZ3 TRP B3000     -50.353 -56.070  24.635  1.00 62.180          H  
ATOM  44050  HH2 TRP B3000     -49.584 -58.363  24.575  1.00 62.180          H  
ATOM  44051  N   ARG B3001     -56.432 -54.029  19.770  1.00 36.780          N  
ATOM  44052  CA  ARG B3001     -57.453 -53.022  19.513  1.00 36.990          C  
ATOM  44053  C   ARG B3001     -58.543 -53.559  18.574  1.00 37.740          C  
ATOM  44054  O   ARG B3001     -59.732 -53.319  18.790  1.00 38.240          O  
ATOM  44055  CB  ARG B3001     -56.851 -51.740  18.975  1.00 51.700          C  
ATOM  44056  CG  ARG B3001     -56.150 -50.903  20.033  1.00 51.700          C  
ATOM  44057  CD  ARG B3001     -55.596 -49.651  19.467  1.00 51.700          C  
ATOM  44058  NE  ARG B3001     -54.986 -48.790  20.497  1.00 51.700          N  
ATOM  44059  CZ  ARG B3001     -55.631 -47.840  21.237  1.00 51.700          C  
ATOM  44060  NH1 ARG B3001     -56.912 -47.594  21.104  1.00 51.700          N  
ATOM  44061  NH2 ARG B3001     -54.994 -47.121  22.126  1.00 51.700          N  
ATOM  44062  H   ARG B3001     -55.452 -53.873  19.507  1.00 44.140          H  
ATOM  44063  HA  ARG B3001     -57.922 -52.772  20.463  1.00 44.390          H  
ATOM  44064 1HB  ARG B3001     -56.106 -51.995  18.218  1.00 62.040          H  
ATOM  44065 2HB  ARG B3001     -57.619 -51.137  18.500  1.00 62.040          H  
ATOM  44066 1HG  ARG B3001     -56.853 -50.659  20.830  1.00 62.040          H  
ATOM  44067 2HG  ARG B3001     -55.322 -51.478  20.454  1.00 62.040          H  
ATOM  44068 1HD  ARG B3001     -54.814 -49.918  18.754  1.00 62.040          H  
ATOM  44069 2HD  ARG B3001     -56.371 -49.089  18.951  1.00 62.040          H  
ATOM  44070  HE  ARG B3001     -54.008 -48.970  20.740  1.00 62.040          H  
ATOM  44071 1HH1 ARG B3001     -57.476 -48.090  20.444  1.00 62.040          H  
ATOM  44072 2HH1 ARG B3001     -57.320 -46.853  21.713  1.00 62.040          H  
ATOM  44073 1HH2 ARG B3001     -53.979 -47.193  22.253  1.00 62.040          H  
ATOM  44074 2HH2 ARG B3001     -55.545 -46.427  22.658  1.00 62.040          H  
ATOM  44075  N   ALA B3002     -58.157 -54.348  17.559  1.00 37.860          N  
ATOM  44076  CA  ALA B3002     -59.121 -54.941  16.625  1.00 38.580          C  
ATOM  44077  C   ALA B3002     -60.137 -55.823  17.370  1.00 39.250          C  
ATOM  44078  O   ALA B3002     -61.313 -55.879  17.006  1.00 39.890          O  
ATOM  44079  CB  ALA B3002     -58.407 -55.755  15.557  1.00 53.720          C  
ATOM  44080  H   ALA B3002     -57.152 -54.477  17.392  1.00 45.430          H  
ATOM  44081  HA  ALA B3002     -59.664 -54.130  16.141  1.00 46.300          H  
ATOM  44082 1HB  ALA B3002     -59.136 -56.160  14.860  1.00 64.470          H  
ATOM  44083 2HB  ALA B3002     -57.706 -55.118  15.027  1.00 64.470          H  
ATOM  44084 3HB  ALA B3002     -57.869 -56.572  16.013  1.00 64.470          H  
ATOM  44085  N   GLU B3003     -59.683 -56.463  18.455  1.00 39.110          N  
ATOM  44086  CA  GLU B3003     -60.491 -57.336  19.309  1.00 39.720          C  
ATOM  44087  C   GLU B3003     -61.343 -56.548  20.326  1.00 39.810          C  
ATOM  44088  O   GLU B3003     -62.061 -57.146  21.139  1.00 40.270          O  
ATOM  44089  CB  GLU B3003     -59.588 -58.316  20.072  1.00 55.360          C  
ATOM  44090  CG  GLU B3003     -58.874 -59.349  19.208  1.00 55.360          C  
ATOM  44091  CD  GLU B3003     -57.885 -60.196  19.977  1.00 55.360          C  
ATOM  44092  OE1 GLU B3003     -57.703 -59.967  21.157  1.00 55.360          O  
ATOM  44093  OE2 GLU B3003     -57.301 -61.071  19.374  1.00 55.360          O  
ATOM  44094  H   GLU B3003     -58.676 -56.404  18.653  1.00 46.930          H  
ATOM  44095  HA  GLU B3003     -61.165 -57.902  18.667  1.00 47.660          H  
ATOM  44096 1HB  GLU B3003     -58.827 -57.752  20.605  1.00 66.440          H  
ATOM  44097 2HB  GLU B3003     -60.178 -58.846  20.817  1.00 66.440          H  
ATOM  44098 1HG  GLU B3003     -59.621 -60.006  18.766  1.00 66.440          H  
ATOM  44099 2HG  GLU B3003     -58.359 -58.845  18.396  1.00 66.440          H  
ATOM  44100  N   GLY B3004     -61.245 -55.216  20.317  1.00 39.370          N  
ATOM  44101  CA  GLY B3004     -62.007 -54.381  21.231  1.00 39.430          C  
ATOM  44102  C   GLY B3004     -61.386 -54.153  22.611  1.00 38.910          C  
ATOM  44103  O   GLY B3004     -62.100 -53.787  23.547  1.00 39.050          O  
ATOM  44104  H   GLY B3004     -60.644 -54.751  19.637  1.00 47.240          H  
ATOM  44105 1HA  GLY B3004     -62.160 -53.412  20.749  1.00 47.320          H  
ATOM  44106 2HA  GLY B3004     -62.996 -54.813  21.357  1.00 47.320          H  
ATOM  44107  N   ARG B3005     -60.081 -54.379  22.777  1.00 38.340          N  
ATOM  44108  CA  ARG B3005     -59.465 -54.186  24.084  1.00 37.850          C  
ATOM  44109  C   ARG B3005     -58.389 -53.095  23.943  1.00 37.080          C  
ATOM  44110  O   ARG B3005     -57.685 -53.068  22.941  1.00 36.770          O  
ATOM  44111  CB  ARG B3005     -58.832 -55.480  24.562  1.00 53.190          C  
ATOM  44112  CG  ARG B3005     -59.766 -56.555  25.232  1.00 53.190          C  
ATOM  44113  CD  ARG B3005     -60.643 -57.303  24.242  1.00 53.190          C  
ATOM  44114  NE  ARG B3005     -61.312 -58.463  24.871  1.00 53.190          N  
ATOM  44115  CZ  ARG B3005     -62.272 -59.233  24.333  1.00 53.190          C  
ATOM  44116  NH1 ARG B3005     -62.760 -59.038  23.115  1.00 53.190          N  
ATOM  44117  NH2 ARG B3005     -62.724 -60.220  25.082  1.00 53.190          N  
ATOM  44118  H   ARG B3005     -59.475 -54.671  21.995  1.00 46.010          H  
ATOM  44119  HA  ARG B3005     -60.239 -53.902  24.785  1.00 45.420          H  
ATOM  44120 1HB  ARG B3005     -58.361 -55.953  23.704  1.00 63.820          H  
ATOM  44121 2HB  ARG B3005     -58.044 -55.247  25.272  1.00 63.820          H  
ATOM  44122 1HG  ARG B3005     -59.154 -57.291  25.755  1.00 63.820          H  
ATOM  44123 2HG  ARG B3005     -60.423 -56.063  25.942  1.00 63.820          H  
ATOM  44124 1HD  ARG B3005     -61.415 -56.644  23.871  1.00 63.820          H  
ATOM  44125 2HD  ARG B3005     -60.041 -57.665  23.406  1.00 63.820          H  
ATOM  44126  HE  ARG B3005     -61.033 -58.744  25.819  1.00 63.820          H  
ATOM  44127 1HH1 ARG B3005     -62.421 -58.277  22.506  1.00 63.820          H  
ATOM  44128 2HH1 ARG B3005     -63.483 -59.644  22.763  1.00 63.820          H  
ATOM  44129 1HH2 ARG B3005     -62.305 -60.350  26.022  1.00 63.820          H  
ATOM  44130 2HH2 ARG B3005     -63.446 -60.836  24.749  1.00 63.820          H  
ATOM  44131  N   PRO B3006     -58.251 -52.147  24.900  1.00 36.770          N  
ATOM  44132  CA  PRO B3006     -57.234 -51.105  24.863  1.00 36.060          C  
ATOM  44133  C   PRO B3006     -55.844 -51.713  24.760  1.00 35.480          C  
ATOM  44134  O   PRO B3006     -55.560 -52.713  25.415  1.00 35.520          O  
ATOM  44135  CB  PRO B3006     -57.406 -50.435  26.235  1.00 54.090          C  
ATOM  44136  CG  PRO B3006     -58.854 -50.666  26.587  1.00 54.090          C  
ATOM  44137  CD  PRO B3006     -59.177 -52.057  26.057  1.00 54.090          C  
ATOM  44138  HA  PRO B3006     -57.426 -50.416  24.038  1.00 43.270          H  
ATOM  44139 1HB  PRO B3006     -56.714 -50.866  26.965  1.00 64.910          H  
ATOM  44140 2HB  PRO B3006     -57.163 -49.358  26.157  1.00 64.910          H  
ATOM  44141 1HG  PRO B3006     -58.952 -50.608  27.676  1.00 64.910          H  
ATOM  44142 2HG  PRO B3006     -59.495 -49.882  26.179  1.00 64.910          H  
ATOM  44143 1HD  PRO B3006     -58.957 -52.830  26.820  1.00 64.910          H  
ATOM  44144 2HD  PRO B3006     -60.239 -52.041  25.763  1.00 64.910          H  
ATOM  44145  N   ALA B3007     -54.992 -51.096  23.945  1.00 34.970          N  
ATOM  44146  CA  ALA B3007     -53.620 -51.555  23.804  1.00 34.410          C  
ATOM  44147  C   ALA B3007     -52.771 -50.520  23.082  1.00 33.810          C  
ATOM  44148  O   ALA B3007     -53.158 -50.004  22.024  1.00 33.960          O  
ATOM  44149  CB  ALA B3007     -53.558 -52.868  23.057  1.00 48.400          C  
ATOM  44150  H   ALA B3007     -55.291 -50.269  23.458  1.00 41.960          H  
ATOM  44151  HA  ALA B3007     -53.202 -51.688  24.802  1.00 41.290          H  
ATOM  44152 1HB  ALA B3007     -52.522 -53.173  22.997  1.00 58.080          H  
ATOM  44153 2HB  ALA B3007     -54.135 -53.627  23.584  1.00 58.080          H  
ATOM  44154 3HB  ALA B3007     -53.959 -52.749  22.049  1.00 58.080          H  
ATOM  44155  N   THR B3008     -51.576 -50.325  23.587  1.00 33.160          N  
ATOM  44156  CA  THR B3008     -50.619 -49.432  22.969  1.00 32.560          C  
ATOM  44157  C   THR B3008     -49.268 -50.087  22.877  1.00 32.140          C  
ATOM  44158  O   THR B3008     -48.778 -50.639  23.863  1.00 32.010          O  
ATOM  44159  CB  THR B3008     -50.491 -48.135  23.828  1.00 45.820          C  
ATOM  44160  OG1 THR B3008     -51.761 -47.495  23.928  1.00 45.820          O  
ATOM  44161  CG2 THR B3008     -49.456 -47.137  23.279  1.00 45.820          C  
ATOM  44162  H   THR B3008     -51.336 -50.770  24.476  1.00 39.790          H  
ATOM  44163  HA  THR B3008     -50.954 -49.180  21.966  1.00 39.070          H  
ATOM  44164  HB  THR B3008     -50.178 -48.430  24.828  1.00 54.990          H  
ATOM  44165  HG1 THR B3008     -51.993 -47.134  23.046  1.00 54.990          H  
ATOM  44166 1HG2 THR B3008     -49.405 -46.274  23.941  1.00 54.990          H  
ATOM  44167 2HG2 THR B3008     -48.499 -47.612  23.238  1.00 54.990          H  
ATOM  44168 3HG2 THR B3008     -49.738 -46.811  22.280  1.00 54.990          H  
ATOM  44169  N   ALA B3009     -48.635 -50.020  21.717  1.00 31.970          N  
ATOM  44170  CA  ALA B3009     -47.264 -50.450  21.633  1.00 31.560          C  
ATOM  44171  C   ALA B3009     -46.491 -49.182  21.435  1.00 30.970          C  
ATOM  44172  O   ALA B3009     -46.983 -48.281  20.772  1.00 30.990          O  
ATOM  44173  CB  ALA B3009     -46.998 -51.420  20.496  1.00 44.350          C  
ATOM  44174  H   ALA B3009     -49.105 -49.622  20.893  1.00 38.360          H  
ATOM  44175  HA  ALA B3009     -46.956 -50.900  22.571  1.00 37.870          H  
ATOM  44176 1HB  ALA B3009     -45.934 -51.656  20.478  1.00 53.220          H  
ATOM  44177 2HB  ALA B3009     -47.559 -52.331  20.637  1.00 53.220          H  
ATOM  44178 3HB  ALA B3009     -47.289 -50.956  19.554  1.00 53.220          H  
ATOM  44179  N   VAL B3010     -45.319 -49.094  22.015  1.00 30.470          N  
ATOM  44180  CA  VAL B3010     -44.516 -47.908  21.762  1.00 29.920          C  
ATOM  44181  C   VAL B3010     -43.125 -48.393  21.375  1.00 29.600          C  
ATOM  44182  O   VAL B3010     -42.555 -49.234  22.086  1.00 29.550          O  
ATOM  44183  CB  VAL B3010     -44.454 -46.971  23.003  1.00 42.110          C  
ATOM  44184  CG1 VAL B3010     -43.643 -45.707  22.652  1.00 42.110          C  
ATOM  44185  CG2 VAL B3010     -45.844 -46.633  23.514  1.00 42.110          C  
ATOM  44186  H   VAL B3010     -44.980 -49.874  22.586  1.00 36.560          H  
ATOM  44187  HA  VAL B3010     -44.941 -47.354  20.927  1.00 35.900          H  
ATOM  44188  HB  VAL B3010     -43.944 -47.470  23.787  1.00 50.530          H  
ATOM  44189 1HG1 VAL B3010     -43.583 -45.061  23.519  1.00 50.530          H  
ATOM  44190 2HG1 VAL B3010     -42.636 -45.973  22.337  1.00 50.530          H  
ATOM  44191 3HG1 VAL B3010     -44.133 -45.173  21.847  1.00 50.530          H  
ATOM  44192 1HG2 VAL B3010     -45.765 -45.992  24.391  1.00 50.530          H  
ATOM  44193 2HG2 VAL B3010     -46.415 -46.134  22.754  1.00 50.530          H  
ATOM  44194 3HG2 VAL B3010     -46.339 -47.553  23.792  1.00 50.530          H  
ATOM  44195  N   GLY B3011     -42.595 -47.906  20.248  1.00 29.440          N  
ATOM  44196  CA  GLY B3011     -41.245 -48.282  19.826  1.00 29.130          C  
ATOM  44197  C   GLY B3011     -40.297 -47.329  20.536  1.00 28.570          C  
ATOM  44198  O   GLY B3011     -40.592 -46.146  20.606  1.00 28.420          O  
ATOM  44199  H   GLY B3011     -43.146 -47.213  19.728  1.00 35.330          H  
ATOM  44200 1HA  GLY B3011     -41.036 -49.315  20.096  1.00 34.960          H  
ATOM  44201 2HA  GLY B3011     -41.145 -48.185  18.746  1.00 34.960          H  
ATOM  44202  N   TRP B3012     -39.132 -47.779  20.971  1.00 28.280          N  
ATOM  44203  CA  TRP B3012     -38.224 -46.874  21.677  1.00 27.770          C  
ATOM  44204  C   TRP B3012     -36.755 -46.882  21.252  1.00 27.500          C  
ATOM  44205  O   TRP B3012     -36.210 -47.883  20.766  1.00 27.740          O  
ATOM  44206  CB  TRP B3012     -38.229 -47.232  23.161  1.00 39.080          C  
ATOM  44207  CG  TRP B3012     -39.554 -47.153  23.840  1.00 39.080          C  
ATOM  44208  CD1 TRP B3012     -40.452 -48.137  23.874  1.00 39.080          C  
ATOM  44209  CD2 TRP B3012     -40.126 -46.094  24.603  1.00 39.080          C  
ATOM  44210  NE1 TRP B3012     -41.521 -47.780  24.589  1.00 39.080          N  
ATOM  44211  CE2 TRP B3012     -41.359 -46.552  25.048  1.00 39.080          C  
ATOM  44212  CE3 TRP B3012     -39.714 -44.842  24.949  1.00 39.080          C  
ATOM  44213  CZ2 TRP B3012     -42.189 -45.794  25.825  1.00 39.080          C  
ATOM  44214  CZ3 TRP B3012     -40.554 -44.085  25.713  1.00 39.080          C  
ATOM  44215  CH2 TRP B3012     -41.762 -44.555  26.141  1.00 39.080          C  
ATOM  44216  H   TRP B3012     -38.955 -48.777  20.938  1.00 33.940          H  
ATOM  44217  HA  TRP B3012     -38.602 -45.865  21.558  1.00 33.320          H  
ATOM  44218 1HB  TRP B3012     -37.879 -48.260  23.266  1.00 46.900          H  
ATOM  44219 2HB  TRP B3012     -37.523 -46.600  23.696  1.00 46.900          H  
ATOM  44220  HD1 TRP B3012     -40.339 -49.094  23.408  1.00 46.900          H  
ATOM  44221  HE1 TRP B3012     -42.311 -48.370  24.749  1.00 46.900          H  
ATOM  44222  HE3 TRP B3012     -38.754 -44.456  24.614  1.00 46.900          H  
ATOM  44223  HZ2 TRP B3012     -43.158 -46.154  26.177  1.00 46.900          H  
ATOM  44224  HZ3 TRP B3012     -40.241 -43.101  25.969  1.00 46.900          H  
ATOM  44225  HH2 TRP B3012     -42.394 -43.926  26.752  1.00 46.900          H  
ATOM  44226  N   GLY B3013     -36.097 -45.751  21.484  1.00 27.050          N  
ATOM  44227  CA  GLY B3013     -34.652 -45.679  21.354  1.00 26.780          C  
ATOM  44228  C   GLY B3013     -34.118 -46.233  22.664  1.00 26.650          C  
ATOM  44229  O   GLY B3013     -34.910 -46.521  23.563  1.00 26.830          O  
ATOM  44230  H   GLY B3013     -36.638 -44.937  21.788  1.00 32.460          H  
ATOM  44231 1HA  GLY B3013     -34.299 -46.262  20.509  1.00 32.140          H  
ATOM  44232 2HA  GLY B3013     -34.334 -44.648  21.231  1.00 32.140          H  
ATOM  44233  N   THR B3014     -32.808 -46.361  22.807  1.00 26.390          N  
ATOM  44234  CA  THR B3014     -32.245 -46.881  24.050  1.00 26.330          C  
ATOM  44235  C   THR B3014     -32.614 -45.960  25.207  1.00 26.020          C  
ATOM  44236  O   THR B3014     -32.378 -44.755  25.130  1.00 25.770          O  
ATOM  44237  CB  THR B3014     -30.705 -47.012  23.943  1.00 36.890          C  
ATOM  44238  OG1 THR B3014     -30.376 -47.873  22.841  1.00 36.890          O  
ATOM  44239  CG2 THR B3014     -30.138 -47.622  25.223  1.00 36.890          C  
ATOM  44240  H   THR B3014     -32.188 -46.120  22.049  1.00 31.670          H  
ATOM  44241  HA  THR B3014     -32.672 -47.866  24.247  1.00 31.600          H  
ATOM  44242  HB  THR B3014     -30.261 -46.026  23.777  1.00 44.260          H  
ATOM  44243  HG1 THR B3014     -29.427 -47.825  22.671  1.00 44.260          H  
ATOM  44244 1HG2 THR B3014     -29.062 -47.721  25.135  1.00 44.260          H  
ATOM  44245 2HG2 THR B3014     -30.362 -46.985  26.069  1.00 44.260          H  
ATOM  44246 3HG2 THR B3014     -30.576 -48.605  25.384  1.00 44.260          H  
ATOM  44247  N   TRP B3015     -33.121 -46.525  26.294  1.00 26.050          N  
ATOM  44248  CA  TRP B3015     -33.470 -45.709  27.446  1.00 25.790          C  
ATOM  44249  C   TRP B3015     -32.224 -45.438  28.257  1.00 25.570          C  
ATOM  44250  O   TRP B3015     -31.320 -46.260  28.284  1.00 25.690          O  
ATOM  44251  CB  TRP B3015     -34.482 -46.441  28.334  1.00 36.210          C  
ATOM  44252  CG  TRP B3015     -33.978 -47.775  28.851  1.00 36.210          C  
ATOM  44253  CD1 TRP B3015     -33.329 -48.003  30.033  1.00 36.210          C  
ATOM  44254  CD2 TRP B3015     -34.072 -49.057  28.199  1.00 36.210          C  
ATOM  44255  NE1 TRP B3015     -33.018 -49.323  30.157  1.00 36.210          N  
ATOM  44256  CE2 TRP B3015     -33.466 -49.989  29.049  1.00 36.210          C  
ATOM  44257  CE3 TRP B3015     -34.608 -49.485  26.981  1.00 36.210          C  
ATOM  44258  CZ2 TRP B3015     -33.387 -51.320  28.725  1.00 36.210          C  
ATOM  44259  CZ3 TRP B3015     -34.524 -50.828  26.656  1.00 36.210          C  
ATOM  44260  CH2 TRP B3015     -33.934 -51.723  27.504  1.00 36.210          C  
ATOM  44261  H   TRP B3015     -33.278 -47.523  26.306  1.00 31.260          H  
ATOM  44262  HA  TRP B3015     -33.888 -44.765  27.115  1.00 30.950          H  
ATOM  44263 1HB  TRP B3015     -34.719 -45.815  29.193  1.00 43.450          H  
ATOM  44264 2HB  TRP B3015     -35.403 -46.607  27.784  1.00 43.450          H  
ATOM  44265  HD1 TRP B3015     -33.085 -47.250  30.767  1.00 43.450          H  
ATOM  44266  HE1 TRP B3015     -32.502 -49.719  30.974  1.00 43.450          H  
ATOM  44267  HE3 TRP B3015     -35.083 -48.781  26.299  1.00 43.450          H  
ATOM  44268  HZ2 TRP B3015     -32.921 -52.045  29.386  1.00 43.450          H  
ATOM  44269  HZ3 TRP B3015     -34.941 -51.157  25.706  1.00 43.450          H  
ATOM  44270  HH2 TRP B3015     -33.887 -52.774  27.216  1.00 43.450          H  
ATOM  44271  N   ALA B3016     -32.190 -44.316  28.946  1.00 25.280          N  
ATOM  44272  CA  ALA B3016     -31.091 -44.029  29.845  1.00 25.100          C  
ATOM  44273  C   ALA B3016     -31.317 -44.801  31.131  1.00 25.300          C  
ATOM  44274  O   ALA B3016     -32.462 -45.090  31.481  1.00 25.410          O  
ATOM  44275  CB  ALA B3016     -30.990 -42.536  30.093  1.00 35.210          C  
ATOM  44276  H   ALA B3016     -32.944 -43.633  28.856  1.00 30.340          H  
ATOM  44277  HA  ALA B3016     -30.162 -44.386  29.394  1.00 30.120          H  
ATOM  44278 1HB  ALA B3016     -30.164 -42.332  30.764  1.00 42.250          H  
ATOM  44279 2HB  ALA B3016     -30.825 -42.017  29.152  1.00 42.250          H  
ATOM  44280 3HB  ALA B3016     -31.902 -42.200  30.527  1.00 42.250          H  
ATOM  44281  N   GLY B3017     -30.256 -45.096  31.872  1.00 25.410          N  
ATOM  44282  CA  GLY B3017     -30.425 -45.815  33.132  1.00 25.670          C  
ATOM  44283  C   GLY B3017     -29.913 -47.251  33.038  1.00 26.110          C  
ATOM  44284  O   GLY B3017     -29.112 -47.568  32.162  1.00 26.010          O  
ATOM  44285  H   GLY B3017     -29.327 -44.843  31.556  1.00 30.490          H  
ATOM  44286 1HA  GLY B3017     -29.890 -45.289  33.924  1.00 30.800          H  
ATOM  44287 2HA  GLY B3017     -31.476 -45.824  33.413  1.00 30.800          H  
ATOM  44288  N   GLY B3018     -30.349 -48.100  33.974  1.00 26.660          N  
ATOM  44289  CA  GLY B3018     -29.830 -49.466  34.089  1.00 27.130          C  
ATOM  44290  C   GLY B3018     -30.468 -50.464  33.118  1.00 27.330          C  
ATOM  44291  O   GLY B3018     -31.254 -50.096  32.239  1.00 27.150          O  
ATOM  44292  H   GLY B3018     -31.034 -47.776  34.641  1.00 31.990          H  
ATOM  44293 1HA  GLY B3018     -28.751 -49.453  33.945  1.00 32.560          H  
ATOM  44294 2HA  GLY B3018     -29.992 -49.814  35.110  1.00 32.560          H  
ATOM  44295  N   GLY B3019     -30.178 -51.747  33.326  1.00 27.780          N  
ATOM  44296  CA  GLY B3019     -30.659 -52.781  32.421  1.00 28.070          C  
ATOM  44297  C   GLY B3019     -29.776 -52.777  31.181  1.00 28.160          C  
ATOM  44298  O   GLY B3019     -28.635 -52.311  31.233  1.00 28.160          O  
ATOM  44299  H   GLY B3019     -29.566 -52.002  34.090  1.00 33.340          H  
ATOM  44300 1HA  GLY B3019     -30.611 -53.756  32.912  1.00 33.680          H  
ATOM  44301 2HA  GLY B3019     -31.697 -52.596  32.149  1.00 33.680          H  
ATOM  44302  N   MET B3020     -30.306 -53.267  30.058  1.00 28.260          N  
ATOM  44303  CA  MET B3020     -29.535 -53.426  28.819  1.00 28.410          C  
ATOM  44304  C   MET B3020     -28.756 -52.192  28.412  1.00 27.920          C  
ATOM  44305  O   MET B3020     -27.608 -52.292  27.975  1.00 28.070          O  
ATOM  44306  CB  MET B3020     -30.461 -53.739  27.658  1.00 39.710          C  
ATOM  44307  CG  MET B3020     -31.107 -55.070  27.672  1.00 39.710          C  
ATOM  44308  SD  MET B3020     -32.202 -55.272  26.276  1.00 39.710          S  
ATOM  44309  CE  MET B3020     -32.892 -56.825  26.713  1.00 39.710          C  
ATOM  44310  H   MET B3020     -31.255 -53.612  30.097  1.00 33.910          H  
ATOM  44311  HA  MET B3020     -28.824 -54.241  28.960  1.00 34.090          H  
ATOM  44312 1HB  MET B3020     -31.238 -52.993  27.613  1.00 47.660          H  
ATOM  44313 2HB  MET B3020     -29.912 -53.654  26.752  1.00 47.660          H  
ATOM  44314 1HG  MET B3020     -30.342 -55.847  27.625  1.00 47.660          H  
ATOM  44315 2HG  MET B3020     -31.678 -55.205  28.586  1.00 47.660          H  
ATOM  44316 1HE  MET B3020     -33.599 -57.128  25.951  1.00 47.660          H  
ATOM  44317 2HE  MET B3020     -32.108 -57.562  26.798  1.00 47.660          H  
ATOM  44318 3HE  MET B3020     -33.396 -56.739  27.672  1.00 47.660          H  
ATOM  44319  N   ALA B3021     -29.363 -51.028  28.583  1.00 27.410          N  
ATOM  44320  CA  ALA B3021     -28.801 -49.754  28.171  1.00 26.940          C  
ATOM  44321  C   ALA B3021     -27.431 -49.470  28.765  1.00 26.820          C  
ATOM  44322  O   ALA B3021     -26.622 -48.785  28.139  1.00 26.560          O  
ATOM  44323  CB  ALA B3021     -29.734 -48.646  28.594  1.00 37.900          C  
ATOM  44324  H   ALA B3021     -30.292 -51.022  28.987  1.00 32.890          H  
ATOM  44325  HA  ALA B3021     -28.704 -49.764  27.086  1.00 32.330          H  
ATOM  44326 1HB  ALA B3021     -29.324 -47.691  28.261  1.00 45.480          H  
ATOM  44327 2HB  ALA B3021     -30.715 -48.796  28.155  1.00 45.480          H  
ATOM  44328 3HB  ALA B3021     -29.829 -48.630  29.686  1.00 45.480          H  
ATOM  44329  N   ASP B3022     -27.163 -49.971  29.972  1.00 27.040          N  
ATOM  44330  CA  ASP B3022     -25.911 -49.720  30.672  1.00 26.980          C  
ATOM  44331  C   ASP B3022     -24.719 -50.445  30.029  1.00 27.430          C  
ATOM  44332  O   ASP B3022     -23.562 -50.148  30.329  1.00 27.540          O  
ATOM  44333  CB  ASP B3022     -26.077 -50.134  32.143  1.00 37.800          C  
ATOM  44334  CG  ASP B3022     -25.056 -49.521  33.153  1.00 37.800          C  
ATOM  44335  OD1 ASP B3022     -24.960 -48.313  33.221  1.00 37.800          O  
ATOM  44336  OD2 ASP B3022     -24.434 -50.273  33.876  1.00 37.800          O  
ATOM  44337  H   ASP B3022     -27.842 -50.581  30.439  1.00 32.450          H  
ATOM  44338  HA  ASP B3022     -25.716 -48.647  30.635  1.00 32.380          H  
ATOM  44339 1HB  ASP B3022     -27.074 -49.849  32.451  1.00 45.360          H  
ATOM  44340 2HB  ASP B3022     -26.029 -51.223  32.209  1.00 45.360          H  
ATOM  44341  N   GLY B3023     -24.997 -51.436  29.175  1.00 27.740          N  
ATOM  44342  CA  GLY B3023     -23.957 -52.234  28.554  1.00 28.240          C  
ATOM  44343  C   GLY B3023     -23.721 -51.889  27.086  1.00 28.110          C  
ATOM  44344  O   GLY B3023     -23.884 -50.737  26.649  1.00 27.590          O  
ATOM  44345  H   GLY B3023     -25.970 -51.634  28.931  1.00 33.290          H  
ATOM  44346 1HA  GLY B3023     -23.028 -52.109  29.109  1.00 33.890          H  
ATOM  44347 2HA  GLY B3023     -24.229 -53.286  28.636  1.00 33.890          H  
ATOM  44348  N   GLY B3024     -23.365 -52.928  26.318  1.00 28.640          N  
ATOM  44349  CA  GLY B3024     -23.017 -52.818  24.900  1.00 28.660          C  
ATOM  44350  C   GLY B3024     -24.121 -52.180  24.073  1.00 28.270          C  
ATOM  44351  O   GLY B3024     -23.847 -51.580  23.040  1.00 28.060          O  
ATOM  44352  H   GLY B3024     -23.291 -53.836  26.758  1.00 34.370          H  
ATOM  44353 1HA  GLY B3024     -22.101 -52.228  24.802  1.00 34.390          H  
ATOM  44354 2HA  GLY B3024     -22.794 -53.809  24.508  1.00 34.390          H  
ATOM  44355  N   VAL B3025     -25.358 -52.313  24.527  1.00 28.220          N  
ATOM  44356  CA  VAL B3025     -26.514 -51.739  23.858  1.00 27.950          C  
ATOM  44357  C   VAL B3025     -26.392 -50.229  23.805  1.00 27.310          C  
ATOM  44358  O   VAL B3025     -26.733 -49.611  22.791  1.00 27.110          O  
ATOM  44359  CB  VAL B3025     -27.800 -52.151  24.585  1.00 39.240          C  
ATOM  44360  CG1 VAL B3025     -29.025 -51.406  24.055  1.00 39.240          C  
ATOM  44361  CG2 VAL B3025     -27.971 -53.617  24.398  1.00 39.240          C  
ATOM  44362  H   VAL B3025     -25.476 -52.832  25.385  1.00 33.860          H  
ATOM  44363  HA  VAL B3025     -26.550 -52.125  22.838  1.00 33.540          H  
ATOM  44364  HB  VAL B3025     -27.708 -51.912  25.626  1.00 47.090          H  
ATOM  44365 1HG1 VAL B3025     -29.909 -51.739  24.603  1.00 47.090          H  
ATOM  44366 2HG1 VAL B3025     -28.911 -50.333  24.189  1.00 47.090          H  
ATOM  44367 3HG1 VAL B3025     -29.152 -51.622  22.995  1.00 47.090          H  
ATOM  44368 1HG2 VAL B3025     -28.858 -53.952  24.898  1.00 47.090          H  
ATOM  44369 2HG2 VAL B3025     -28.056 -53.820  23.334  1.00 47.090          H  
ATOM  44370 3HG2 VAL B3025     -27.113 -54.148  24.793  1.00 47.090          H  
ATOM  44371  N   GLY B3026     -25.955 -49.633  24.912  1.00 27.030          N  
ATOM  44372  CA  GLY B3026     -25.780 -48.202  25.017  1.00 26.480          C  
ATOM  44373  C   GLY B3026     -24.723 -47.778  24.019  1.00 26.450          C  
ATOM  44374  O   GLY B3026     -24.932 -46.857  23.221  1.00 26.140          O  
ATOM  44375  H   GLY B3026     -25.642 -50.199  25.701  1.00 32.440          H  
ATOM  44376 1HA  GLY B3026     -26.718 -47.690  24.819  1.00 31.780          H  
ATOM  44377 2HA  GLY B3026     -25.468 -47.947  26.031  1.00 31.780          H  
ATOM  44378  N   GLU B3027     -23.583 -48.475  24.054  1.00 26.850          N  
ATOM  44379  CA  GLU B3027     -22.468 -48.147  23.167  1.00 26.930          C  
ATOM  44380  C   GLU B3027     -22.817 -48.295  21.683  1.00 27.020          C  
ATOM  44381  O   GLU B3027     -22.422 -47.449  20.866  1.00 26.850          O  
ATOM  44382  CB  GLU B3027     -21.270 -49.046  23.477  1.00 37.670          C  
ATOM  44383  CG  GLU B3027     -20.593 -48.785  24.818  1.00 37.670          C  
ATOM  44384  CD  GLU B3027     -19.479 -49.756  25.089  1.00 37.670          C  
ATOM  44385  OE1 GLU B3027     -19.340 -50.685  24.328  1.00 37.670          O  
ATOM  44386  OE2 GLU B3027     -18.767 -49.568  26.046  1.00 37.670          O  
ATOM  44387  H   GLU B3027     -23.511 -49.232  24.747  1.00 32.220          H  
ATOM  44388  HA  GLU B3027     -22.186 -47.112  23.340  1.00 32.320          H  
ATOM  44389 1HB  GLU B3027     -21.593 -50.086  23.464  1.00 45.200          H  
ATOM  44390 2HB  GLU B3027     -20.520 -48.931  22.694  1.00 45.200          H  
ATOM  44391 1HG  GLU B3027     -20.193 -47.774  24.822  1.00 45.200          H  
ATOM  44392 2HG  GLU B3027     -21.340 -48.861  25.610  1.00 45.200          H  
ATOM  44393  N   ARG B3028     -23.556 -49.354  21.327  1.00 27.320          N  
ATOM  44394  CA  ARG B3028     -23.930 -49.570  19.939  1.00 27.480          C  
ATOM  44395  C   ARG B3028     -24.935 -48.532  19.477  1.00 27.040          C  
ATOM  44396  O   ARG B3028     -24.831 -48.026  18.349  1.00 26.980          O  
ATOM  44397  CB  ARG B3028     -24.476 -50.967  19.721  1.00 38.410          C  
ATOM  44398  CG  ARG B3028     -23.422 -52.080  19.808  1.00 38.410          C  
ATOM  44399  CD  ARG B3028     -24.011 -53.396  19.524  1.00 38.410          C  
ATOM  44400  NE  ARG B3028     -24.413 -53.454  18.140  1.00 38.410          N  
ATOM  44401  CZ  ARG B3028     -25.307 -54.296  17.592  1.00 38.410          C  
ATOM  44402  NH1 ARG B3028     -25.947 -55.216  18.297  1.00 38.410          N  
ATOM  44403  NH2 ARG B3028     -25.538 -54.168  16.300  1.00 38.410          N  
ATOM  44404  H   ARG B3028     -23.821 -50.043  22.035  1.00 32.780          H  
ATOM  44405  HA  ARG B3028     -23.033 -49.473  19.331  1.00 32.980          H  
ATOM  44406 1HB  ARG B3028     -25.229 -51.175  20.484  1.00 46.090          H  
ATOM  44407 2HB  ARG B3028     -24.966 -51.021  18.750  1.00 46.090          H  
ATOM  44408 1HG  ARG B3028     -22.645 -51.890  19.069  1.00 46.090          H  
ATOM  44409 2HG  ARG B3028     -22.977 -52.101  20.796  1.00 46.090          H  
ATOM  44410 1HD  ARG B3028     -23.278 -54.180  19.707  1.00 46.090          H  
ATOM  44411 2HD  ARG B3028     -24.888 -53.551  20.154  1.00 46.090          H  
ATOM  44412  HE  ARG B3028     -23.976 -52.790  17.516  1.00 46.090          H  
ATOM  44413 1HH1 ARG B3028     -25.789 -55.363  19.309  1.00 46.090          H  
ATOM  44414 2HH1 ARG B3028     -26.615 -55.823  17.845  1.00 46.090          H  
ATOM  44415 1HH2 ARG B3028     -25.056 -53.464  15.764  1.00 46.090          H  
ATOM  44416 2HH2 ARG B3028     -26.222 -54.748  15.809  1.00 46.090          H  
ATOM  44417  N   GLY B3029     -25.892 -48.201  20.345  1.00 26.760          N  
ATOM  44418  CA  GLY B3029     -26.888 -47.208  20.032  1.00 26.410          C  
ATOM  44419  C   GLY B3029     -26.200 -45.899  19.703  1.00 26.160          C  
ATOM  44420  O   GLY B3029     -26.399 -45.346  18.619  1.00 26.050          O  
ATOM  44421  H   GLY B3029     -25.964 -48.674  21.252  1.00 32.110          H  
ATOM  44422 1HA  GLY B3029     -27.496 -47.540  19.193  1.00 31.690          H  
ATOM  44423 2HA  GLY B3029     -27.547 -47.074  20.891  1.00 31.690          H  
ATOM  44424  N   ARG B3030     -25.344 -45.426  20.614  1.00 26.140          N  
ATOM  44425  CA  ARG B3030     -24.643 -44.165  20.411  1.00 25.970          C  
ATOM  44426  C   ARG B3030     -23.783 -44.180  19.146  1.00 26.180          C  
ATOM  44427  O   ARG B3030     -23.796 -43.213  18.375  1.00 26.100          O  
ATOM  44428  CB  ARG B3030     -23.779 -43.850  21.621  1.00 36.430          C  
ATOM  44429  CG  ARG B3030     -24.558 -43.433  22.868  1.00 36.430          C  
ATOM  44430  CD  ARG B3030     -23.675 -42.868  23.935  1.00 36.430          C  
ATOM  44431  NE  ARG B3030     -22.729 -43.870  24.466  1.00 36.430          N  
ATOM  44432  CZ  ARG B3030     -22.988 -44.745  25.475  1.00 36.430          C  
ATOM  44433  NH1 ARG B3030     -24.165 -44.764  26.065  1.00 36.430          N  
ATOM  44434  NH2 ARG B3030     -22.048 -45.589  25.869  1.00 36.430          N  
ATOM  44435  H   ARG B3030     -25.213 -45.947  21.488  1.00 31.370          H  
ATOM  44436  HA  ARG B3030     -25.390 -43.377  20.315  1.00 31.160          H  
ATOM  44437 1HB  ARG B3030     -23.199 -44.738  21.880  1.00 43.710          H  
ATOM  44438 2HB  ARG B3030     -23.079 -43.056  21.373  1.00 43.710          H  
ATOM  44439 1HG  ARG B3030     -25.296 -42.677  22.589  1.00 43.710          H  
ATOM  44440 2HG  ARG B3030     -25.076 -44.300  23.271  1.00 43.710          H  
ATOM  44441 1HD  ARG B3030     -23.094 -42.045  23.516  1.00 43.710          H  
ATOM  44442 2HD  ARG B3030     -24.284 -42.489  24.752  1.00 43.710          H  
ATOM  44443  HE  ARG B3030     -21.805 -43.899  24.054  1.00 43.710          H  
ATOM  44444 1HH1 ARG B3030     -24.890 -44.127  25.769  1.00 43.710          H  
ATOM  44445 2HH1 ARG B3030     -24.349 -45.424  26.819  1.00 43.710          H  
ATOM  44446 1HH2 ARG B3030     -21.140 -45.579  25.423  1.00 43.710          H  
ATOM  44447 2HH2 ARG B3030     -22.236 -46.245  26.616  1.00 43.710          H  
ATOM  44448  N   THR B3031     -23.103 -45.301  18.876  1.00 26.560          N  
ATOM  44449  CA  THR B3031     -22.242 -45.448  17.704  1.00 26.760          C  
ATOM  44450  C   THR B3031     -22.991 -45.158  16.414  1.00 26.870          C  
ATOM  44451  O   THR B3031     -22.463 -44.496  15.514  1.00 26.860          O  
ATOM  44452  CB  THR B3031     -21.631 -46.871  17.634  1.00 37.380          C  
ATOM  44453  OG1 THR B3031     -20.785 -47.093  18.777  1.00 37.380          O  
ATOM  44454  CG2 THR B3031     -20.820 -47.062  16.353  1.00 37.380          C  
ATOM  44455  H   THR B3031     -23.119 -46.074  19.544  1.00 31.870          H  
ATOM  44456  HA  THR B3031     -21.427 -44.732  17.790  1.00 32.110          H  
ATOM  44457  HB  THR B3031     -22.431 -47.603  17.647  1.00 44.860          H  
ATOM  44458  HG1 THR B3031     -21.331 -47.136  19.588  1.00 44.860          H  
ATOM  44459 1HG2 THR B3031     -20.414 -48.071  16.341  1.00 44.860          H  
ATOM  44460 2HG2 THR B3031     -21.453 -46.927  15.476  1.00 44.860          H  
ATOM  44461 3HG2 THR B3031     -20.007 -46.340  16.327  1.00 44.860          H  
ATOM  44462  N   HIS B3032     -24.225 -45.644  16.323  1.00 27.040          N  
ATOM  44463  CA  HIS B3032     -25.028 -45.485  15.122  1.00 27.220          C  
ATOM  44464  C   HIS B3032     -25.976 -44.266  15.159  1.00 26.860          C  
ATOM  44465  O   HIS B3032     -26.897 -44.167  14.349  1.00 26.860          O  
ATOM  44466  CB  HIS B3032     -25.890 -46.716  14.898  1.00 38.040          C  
ATOM  44467  CG  HIS B3032     -25.188 -47.998  14.653  1.00 38.040          C  
ATOM  44468  ND1 HIS B3032     -24.671 -48.759  15.672  1.00 38.040          N  
ATOM  44469  CD2 HIS B3032     -24.951 -48.684  13.509  1.00 38.040          C  
ATOM  44470  CE1 HIS B3032     -24.128 -49.850  15.175  1.00 38.040          C  
ATOM  44471  NE2 HIS B3032     -24.280 -49.835  13.858  1.00 38.040          N  
ATOM  44472  H   HIS B3032     -24.592 -46.195  17.108  1.00 32.450          H  
ATOM  44473  HA  HIS B3032     -24.369 -45.369  14.264  1.00 32.660          H  
ATOM  44474 1HB  HIS B3032     -26.571 -46.845  15.734  1.00 45.640          H  
ATOM  44475 2HB  HIS B3032     -26.450 -46.522  14.028  1.00 45.640          H  
ATOM  44476  HD1 HIS B3032     -24.680 -48.504  16.663  1.00 45.640          H  
ATOM  44477  HD2 HIS B3032     -25.191 -48.486  12.462  1.00 45.640          H  
ATOM  44478  HE1 HIS B3032     -23.658 -50.575  15.836  1.00 45.640          H  
ATOM  44479  N   GLY B3033     -25.781 -43.333  16.097  1.00 26.600          N  
ATOM  44480  CA  GLY B3033     -26.628 -42.138  16.142  1.00 26.350          C  
ATOM  44481  C   GLY B3033     -27.869 -42.179  17.058  1.00 26.130          C  
ATOM  44482  O   GLY B3033     -28.756 -41.324  16.939  1.00 25.950          O  
ATOM  44483  H   GLY B3033     -25.028 -43.434  16.785  1.00 31.920          H  
ATOM  44484 1HA  GLY B3033     -26.000 -41.304  16.456  1.00 31.620          H  
ATOM  44485 2HA  GLY B3033     -26.944 -41.900  15.129  1.00 31.620          H  
ATOM  44486  N   ILE B3034     -27.985 -43.156  17.952  1.00 26.200          N  
ATOM  44487  CA  ILE B3034     -29.139 -43.180  18.844  1.00 26.050          C  
ATOM  44488  C   ILE B3034     -28.721 -42.713  20.219  1.00 25.660          C  
ATOM  44489  O   ILE B3034     -27.899 -43.348  20.876  1.00 25.680          O  
ATOM  44490  CB  ILE B3034     -29.742 -44.605  18.959  1.00 36.530          C  
ATOM  44491  CG1 ILE B3034     -30.253 -45.043  17.633  1.00 36.530          C  
ATOM  44492  CG2 ILE B3034     -30.869 -44.678  20.007  1.00 36.530          C  
ATOM  44493  CD1 ILE B3034     -29.290 -45.856  16.789  1.00 36.530          C  
ATOM  44494  H   ILE B3034     -27.271 -43.876  18.063  1.00 31.440          H  
ATOM  44495  HA  ILE B3034     -29.905 -42.498  18.472  1.00 31.260          H  
ATOM  44496  HB  ILE B3034     -28.966 -45.289  19.246  1.00 43.840          H  
ATOM  44497 1HG1 ILE B3034     -31.143 -45.624  17.791  1.00 43.840          H  
ATOM  44498 2HG1 ILE B3034     -30.517 -44.151  17.091  1.00 43.840          H  
ATOM  44499 1HG2 ILE B3034     -31.249 -45.697  20.052  1.00 43.840          H  
ATOM  44500 2HG2 ILE B3034     -30.489 -44.391  20.991  1.00 43.840          H  
ATOM  44501 3HG2 ILE B3034     -31.671 -44.001  19.725  1.00 43.840          H  
ATOM  44502 1HD1 ILE B3034     -29.778 -46.102  15.860  1.00 43.840          H  
ATOM  44503 2HD1 ILE B3034     -28.392 -45.302  16.575  1.00 43.840          H  
ATOM  44504 3HD1 ILE B3034     -29.023 -46.767  17.313  1.00 43.840          H  
ATOM  44505  N   HIS B3035     -29.321 -41.634  20.683  1.00 25.340          N  
ATOM  44506  CA  HIS B3035     -28.966 -41.137  21.997  1.00 24.970          C  
ATOM  44507  C   HIS B3035     -29.814 -41.799  23.045  1.00 25.060          C  
ATOM  44508  O   HIS B3035     -30.902 -42.295  22.748  1.00 25.340          O  
ATOM  44509  CB  HIS B3035     -29.058 -39.620  22.087  1.00 35.110          C  
ATOM  44510  CG  HIS B3035     -27.961 -38.915  21.397  1.00 35.110          C  
ATOM  44511  ND1 HIS B3035     -26.662 -38.968  21.859  1.00 35.110          N  
ATOM  44512  CD2 HIS B3035     -27.943 -38.124  20.303  1.00 35.110          C  
ATOM  44513  CE1 HIS B3035     -25.886 -38.245  21.069  1.00 35.110          C  
ATOM  44514  NE2 HIS B3035     -26.635 -37.718  20.120  1.00 35.110          N  
ATOM  44515  H   HIS B3035     -30.022 -41.148  20.109  1.00 30.410          H  
ATOM  44516  HA  HIS B3035     -27.934 -41.402  22.213  1.00 29.960          H  
ATOM  44517 1HB  HIS B3035     -29.958 -39.306  21.621  1.00 42.130          H  
ATOM  44518 2HB  HIS B3035     -29.099 -39.304  23.127  1.00 42.130          H  
ATOM  44519  HD2 HIS B3035     -28.807 -37.852  19.686  1.00 42.130          H  
ATOM  44520  HE1 HIS B3035     -24.811 -38.103  21.186  1.00 42.130          H  
ATOM  44521  HE2 HIS B3035     -26.299 -37.107  19.375  1.00 42.130          H  
ATOM  44522  N   GLU B3036     -29.318 -41.840  24.271  1.00 24.850          N  
ATOM  44523  CA  GLU B3036     -30.130 -42.413  25.325  1.00 24.940          C  
ATOM  44524  C   GLU B3036     -31.222 -41.441  25.719  1.00 24.780          C  
ATOM  44525  O   GLU B3036     -31.000 -40.226  25.743  1.00 24.530          O  
ATOM  44526  CB  GLU B3036     -29.308 -42.801  26.537  1.00 34.880          C  
ATOM  44527  CG  GLU B3036     -28.351 -43.940  26.318  1.00 34.880          C  
ATOM  44528  CD  GLU B3036     -27.648 -44.310  27.579  1.00 34.880          C  
ATOM  44529  OE1 GLU B3036     -27.825 -43.619  28.556  1.00 34.880          O  
ATOM  44530  OE2 GLU B3036     -26.928 -45.271  27.574  1.00 34.880          O  
ATOM  44531  H   GLU B3036     -28.404 -41.448  24.458  1.00 29.820          H  
ATOM  44532  HA  GLU B3036     -30.592 -43.312  24.939  1.00 29.930          H  
ATOM  44533 1HB  GLU B3036     -28.758 -41.938  26.904  1.00 41.860          H  
ATOM  44534 2HB  GLU B3036     -29.981 -43.116  27.309  1.00 41.860          H  
ATOM  44535 1HG  GLU B3036     -28.914 -44.804  25.959  1.00 41.860          H  
ATOM  44536 2HG  GLU B3036     -27.625 -43.667  25.554  1.00 41.860          H  
ATOM  44537  N   LEU B3037     -32.365 -41.989  26.101  1.00 24.960          N  
ATOM  44538  CA  LEU B3037     -33.497 -41.191  26.538  1.00 24.880          C  
ATOM  44539  C   LEU B3037     -33.586 -41.032  28.041  1.00 24.810          C  
ATOM  44540  O   LEU B3037     -33.779 -41.994  28.792  1.00 25.040          O  
ATOM  44541  CB  LEU B3037     -34.805 -41.835  26.058  1.00 34.860          C  
ATOM  44542  CG  LEU B3037     -35.265 -41.567  24.602  1.00 34.860          C  
ATOM  44543  CD1 LEU B3037     -34.188 -41.928  23.599  1.00 34.860          C  
ATOM  44544  CD2 LEU B3037     -36.484 -42.425  24.325  1.00 34.860          C  
ATOM  44545  H   LEU B3037     -32.447 -43.005  25.998  1.00 29.950          H  
ATOM  44546  HA  LEU B3037     -33.404 -40.199  26.099  1.00 29.860          H  
ATOM  44547 1HB  LEU B3037     -34.710 -42.903  26.163  1.00 41.840          H  
ATOM  44548 2HB  LEU B3037     -35.604 -41.498  26.723  1.00 41.840          H  
ATOM  44549  HG  LEU B3037     -35.508 -40.516  24.480  1.00 41.840          H  
ATOM  44550 1HD1 LEU B3037     -34.565 -41.747  22.625  1.00 41.840          H  
ATOM  44551 2HD1 LEU B3037     -33.301 -41.319  23.749  1.00 41.840          H  
ATOM  44552 3HD1 LEU B3037     -33.922 -42.986  23.695  1.00 41.840          H  
ATOM  44553 1HD2 LEU B3037     -36.808 -42.244  23.313  1.00 41.840          H  
ATOM  44554 2HD2 LEU B3037     -36.225 -43.485  24.439  1.00 41.840          H  
ATOM  44555 3HD2 LEU B3037     -37.284 -42.172  25.017  1.00 41.840          H  
ATOM  44556  N   GLU B3038     -33.464 -39.792  28.482  1.00 24.510          N  
ATOM  44557  CA  GLU B3038     -33.519 -39.451  29.889  1.00 24.450          C  
ATOM  44558  C   GLU B3038     -34.813 -40.058  30.410  1.00 24.810          C  
ATOM  44559  O   GLU B3038     -35.845 -39.860  29.760  1.00 24.960          O  
ATOM  44560  CB  GLU B3038     -33.538 -37.923  30.046  1.00 34.250          C  
ATOM  44561  CG  GLU B3038     -33.526 -37.391  31.470  1.00 34.250          C  
ATOM  44562  CD  GLU B3038     -33.565 -35.919  31.526  1.00 34.250          C  
ATOM  44563  OE1 GLU B3038     -33.491 -35.304  30.496  1.00 34.250          O  
ATOM  44564  OE2 GLU B3038     -33.679 -35.393  32.600  1.00 34.250          O  
ATOM  44565  H   GLU B3038     -33.296 -39.057  27.802  1.00 29.410          H  
ATOM  44566  HA  GLU B3038     -32.650 -39.876  30.383  1.00 29.340          H  
ATOM  44567 1HB  GLU B3038     -32.671 -37.505  29.536  1.00 41.100          H  
ATOM  44568 2HB  GLU B3038     -34.427 -37.520  29.554  1.00 41.100          H  
ATOM  44569 1HG  GLU B3038     -34.369 -37.780  32.021  1.00 41.100          H  
ATOM  44570 2HG  GLU B3038     -32.614 -37.721  31.958  1.00 41.100          H  
ATOM  44571  N   PRO B3039     -34.849 -40.721  31.592  1.00 25.030          N  
ATOM  44572  CA  PRO B3039     -36.027 -41.387  32.125  1.00 25.440          C  
ATOM  44573  C   PRO B3039     -37.212 -40.445  32.221  1.00 25.450          C  
ATOM  44574  O   PRO B3039     -38.363 -40.878  32.172  1.00 25.810          O  
ATOM  44575  CB  PRO B3039     -35.556 -41.833  33.521  1.00 38.160          C  
ATOM  44576  CG  PRO B3039     -34.362 -40.963  33.839  1.00 38.160          C  
ATOM  44577  CD  PRO B3039     -33.686 -40.771  32.506  1.00 38.160          C  
ATOM  44578  HA  PRO B3039     -36.258 -42.261  31.498  1.00 30.530          H  
ATOM  44579 1HB  PRO B3039     -36.375 -41.725  34.249  1.00 45.790          H  
ATOM  44580 2HB  PRO B3039     -35.284 -42.882  33.500  1.00 45.790          H  
ATOM  44581 1HG  PRO B3039     -34.679 -40.017  34.307  1.00 45.790          H  
ATOM  44582 2HG  PRO B3039     -33.709 -41.472  34.566  1.00 45.790          H  
ATOM  44583 1HD  PRO B3039     -33.109 -39.864  32.535  1.00 45.790          H  
ATOM  44584 2HD  PRO B3039     -33.073 -41.647  32.292  1.00 45.790          H  
ATOM  44585  N   ALA B3040     -36.941 -39.149  32.363  1.00 25.090          N  
ATOM  44586  CA  ALA B3040     -37.973 -38.138  32.434  1.00 25.110          C  
ATOM  44587  C   ALA B3040     -38.852 -38.159  31.192  1.00 25.230          C  
ATOM  44588  O   ALA B3040     -40.079 -38.054  31.265  1.00 25.530          O  
ATOM  44589  CB  ALA B3040     -37.328 -36.776  32.564  1.00 35.150          C  
ATOM  44590  H   ALA B3040     -35.983 -38.832  32.433  1.00 30.110          H  
ATOM  44591  HA  ALA B3040     -38.600 -38.341  33.304  1.00 30.130          H  
ATOM  44592 1HB  ALA B3040     -38.096 -36.017  32.636  1.00 42.180          H  
ATOM  44593 2HB  ALA B3040     -36.708 -36.749  33.458  1.00 42.180          H  
ATOM  44594 3HB  ALA B3040     -36.706 -36.576  31.689  1.00 42.180          H  
ATOM  44595  N   LEU B3041     -38.211 -38.314  30.038  1.00 25.030          N  
ATOM  44596  CA  LEU B3041     -38.899 -38.244  28.772  1.00 25.150          C  
ATOM  44597  C   LEU B3041     -39.375 -39.610  28.410  1.00 25.590          C  
ATOM  44598  O   LEU B3041     -40.397 -39.780  27.753  1.00 25.910          O  
ATOM  44599  CB  LEU B3041     -37.971 -37.727  27.689  1.00 35.160          C  
ATOM  44600  CG  LEU B3041     -37.325 -36.361  27.949  1.00 35.160          C  
ATOM  44601  CD1 LEU B3041     -36.417 -36.021  26.784  1.00 35.160          C  
ATOM  44602  CD2 LEU B3041     -38.370 -35.304  28.163  1.00 35.160          C  
ATOM  44603  H   LEU B3041     -37.206 -38.499  30.032  1.00 30.040          H  
ATOM  44604  HA  LEU B3041     -39.770 -37.596  28.869  1.00 30.180          H  
ATOM  44605 1HB  LEU B3041     -37.167 -38.458  27.548  1.00 42.190          H  
ATOM  44606 2HB  LEU B3041     -38.538 -37.651  26.770  1.00 42.190          H  
ATOM  44607  HG  LEU B3041     -36.703 -36.426  28.845  1.00 42.190          H  
ATOM  44608 1HD1 LEU B3041     -35.931 -35.073  26.983  1.00 42.190          H  
ATOM  44609 2HD1 LEU B3041     -35.660 -36.794  26.669  1.00 42.190          H  
ATOM  44610 3HD1 LEU B3041     -37.007 -35.943  25.868  1.00 42.190          H  
ATOM  44611 1HD2 LEU B3041     -37.878 -34.362  28.354  1.00 42.190          H  
ATOM  44612 2HD2 LEU B3041     -38.979 -35.221  27.284  1.00 42.190          H  
ATOM  44613 3HD2 LEU B3041     -38.992 -35.541  29.015  1.00 42.190          H  
ATOM  44614  N   ALA B3042     -38.624 -40.633  28.820  1.00 25.670          N  
ATOM  44615  CA  ALA B3042     -39.075 -41.973  28.501  1.00 26.120          C  
ATOM  44616  C   ALA B3042     -40.438 -42.175  29.186  1.00 26.520          C  
ATOM  44617  O   ALA B3042     -41.373 -42.778  28.636  1.00 26.920          O  
ATOM  44618  CB  ALA B3042     -38.054 -43.013  28.940  1.00 36.390          C  
ATOM  44619  H   ALA B3042     -37.754 -40.462  29.333  1.00 30.800          H  
ATOM  44620  HA  ALA B3042     -39.203 -42.036  27.430  1.00 31.340          H  
ATOM  44621 1HB  ALA B3042     -38.407 -44.011  28.683  1.00 43.670          H  
ATOM  44622 2HB  ALA B3042     -37.101 -42.823  28.444  1.00 43.670          H  
ATOM  44623 3HB  ALA B3042     -37.921 -42.949  30.015  1.00 43.670          H  
ATOM  44624  N   THR B3043     -40.536 -41.638  30.402  1.00 26.440          N  
ATOM  44625  CA  THR B3043     -41.725 -41.718  31.209  1.00 26.840          C  
ATOM  44626  C   THR B3043     -42.840 -40.856  30.641  1.00 26.970          C  
ATOM  44627  O   THR B3043     -43.949 -41.358  30.410  1.00 27.460          O  
ATOM  44628  CB  THR B3043     -41.411 -41.283  32.651  1.00 37.420          C  
ATOM  44629  OG1 THR B3043     -40.428 -42.166  33.213  1.00 37.420          O  
ATOM  44630  CG2 THR B3043     -42.625 -41.355  33.450  1.00 37.420          C  
ATOM  44631  H   THR B3043     -39.719 -41.184  30.810  1.00 31.730          H  
ATOM  44632  HA  THR B3043     -42.063 -42.751  31.221  1.00 32.210          H  
ATOM  44633  HB  THR B3043     -41.021 -40.265  32.660  1.00 44.900          H  
ATOM  44634  HG1 THR B3043     -39.548 -41.914  32.869  1.00 44.900          H  
ATOM  44635 1HG2 THR B3043     -42.389 -41.062  34.468  1.00 44.900          H  
ATOM  44636 2HG2 THR B3043     -43.392 -40.688  33.057  1.00 44.900          H  
ATOM  44637 3HG2 THR B3043     -42.987 -42.377  33.428  1.00 44.900          H  
ATOM  44638  N   ALA B3044     -42.541 -39.575  30.365  1.00 26.580          N  
ATOM  44639  CA  ALA B3044     -43.536 -38.656  29.840  1.00 26.730          C  
ATOM  44640  C   ALA B3044     -44.098 -39.163  28.517  1.00 27.060          C  
ATOM  44641  O   ALA B3044     -45.294 -39.009  28.250  1.00 27.480          O  
ATOM  44642  CB  ALA B3044     -42.921 -37.277  29.665  1.00 37.360          C  
ATOM  44643  H   ALA B3044     -41.611 -39.203  30.587  1.00 31.900          H  
ATOM  44644  HA  ALA B3044     -44.355 -38.595  30.556  1.00 32.080          H  
ATOM  44645 1HB  ALA B3044     -43.667 -36.583  29.294  1.00 44.830          H  
ATOM  44646 2HB  ALA B3044     -42.539 -36.921  30.631  1.00 44.830          H  
ATOM  44647 3HB  ALA B3044     -42.101 -37.337  28.961  1.00 44.830          H  
ATOM  44648  N   ALA B3045     -43.250 -39.787  27.698  1.00 26.910          N  
ATOM  44649  CA  ALA B3045     -43.665 -40.311  26.418  1.00 27.230          C  
ATOM  44650  C   ALA B3045     -44.754 -41.354  26.537  1.00 27.800          C  
ATOM  44651  O   ALA B3045     -45.713 -41.341  25.751  1.00 28.230          O  
ATOM  44652  CB  ALA B3045     -42.490 -40.934  25.754  1.00 37.990          C  
ATOM  44653  H   ALA B3045     -42.263 -39.865  27.948  1.00 32.290          H  
ATOM  44654  HA  ALA B3045     -44.045 -39.494  25.819  1.00 32.680          H  
ATOM  44655 1HB  ALA B3045     -42.797 -41.286  24.814  1.00 45.590          H  
ATOM  44656 2HB  ALA B3045     -41.698 -40.239  25.640  1.00 45.590          H  
ATOM  44657 3HB  ALA B3045     -42.145 -41.736  26.364  1.00 45.590          H  
ATOM  44658  N   LEU B3046     -44.634 -42.257  27.520  1.00 27.850          N  
ATOM  44659  CA  LEU B3046     -45.669 -43.257  27.667  1.00 28.410          C  
ATOM  44660  C   LEU B3046     -46.945 -42.640  28.185  1.00 28.770          C  
ATOM  44661  O   LEU B3046     -48.035 -43.001  27.729  1.00 29.290          O  
ATOM  44662  CB  LEU B3046     -45.254 -44.416  28.579  1.00 39.550          C  
ATOM  44663  CG  LEU B3046     -46.357 -45.529  28.778  1.00 39.550          C  
ATOM  44664  CD1 LEU B3046     -46.781 -46.113  27.406  1.00 39.550          C  
ATOM  44665  CD2 LEU B3046     -45.801 -46.642  29.694  1.00 39.550          C  
ATOM  44666  H   LEU B3046     -43.803 -42.262  28.127  1.00 33.420          H  
ATOM  44667  HA  LEU B3046     -45.856 -43.656  26.677  1.00 34.090          H  
ATOM  44668 1HB  LEU B3046     -44.362 -44.880  28.173  1.00 47.460          H  
ATOM  44669 2HB  LEU B3046     -45.010 -44.004  29.566  1.00 47.460          H  
ATOM  44670  HG  LEU B3046     -47.236 -45.090  29.247  1.00 47.460          H  
ATOM  44671 1HD1 LEU B3046     -47.536 -46.857  27.559  1.00 47.460          H  
ATOM  44672 2HD1 LEU B3046     -47.199 -45.348  26.768  1.00 47.460          H  
ATOM  44673 3HD1 LEU B3046     -45.920 -46.560  26.916  1.00 47.460          H  
ATOM  44674 1HD2 LEU B3046     -46.565 -47.404  29.845  1.00 47.460          H  
ATOM  44675 2HD2 LEU B3046     -44.925 -47.096  29.231  1.00 47.460          H  
ATOM  44676 3HD2 LEU B3046     -45.521 -46.217  30.651  1.00 47.460          H  
ATOM  44677  N   GLU B3047     -46.828 -41.744  29.165  1.00 28.530          N  
ATOM  44678  CA  GLU B3047     -48.034 -41.157  29.716  1.00 28.880          C  
ATOM  44679  C   GLU B3047     -48.820 -40.462  28.625  1.00 29.140          C  
ATOM  44680  O   GLU B3047     -50.042 -40.621  28.557  1.00 29.700          O  
ATOM  44681  CB  GLU B3047     -47.706 -40.168  30.836  1.00 40.290          C  
ATOM  44682  CG  GLU B3047     -48.938 -39.575  31.552  1.00 40.290          C  
ATOM  44683  CD  GLU B3047     -48.555 -38.798  32.787  1.00 40.290          C  
ATOM  44684  OE1 GLU B3047     -47.399 -38.858  33.126  1.00 40.290          O  
ATOM  44685  OE2 GLU B3047     -49.374 -38.141  33.384  1.00 40.290          O  
ATOM  44686  H   GLU B3047     -45.898 -41.491  29.529  1.00 34.240          H  
ATOM  44687  HA  GLU B3047     -48.656 -41.954  30.118  1.00 34.660          H  
ATOM  44688 1HB  GLU B3047     -47.053 -40.633  31.556  1.00 48.350          H  
ATOM  44689 2HB  GLU B3047     -47.148 -39.333  30.410  1.00 48.350          H  
ATOM  44690 1HG  GLU B3047     -49.473 -38.912  30.865  1.00 48.350          H  
ATOM  44691 2HG  GLU B3047     -49.601 -40.384  31.817  1.00 48.350          H  
ATOM  44692  N   GLN B3048     -48.120 -39.718  27.758  1.00 28.790          N  
ATOM  44693  CA  GLN B3048     -48.786 -39.005  26.687  1.00 29.080          C  
ATOM  44694  C   GLN B3048     -49.447 -39.957  25.693  1.00 29.610          C  
ATOM  44695  O   GLN B3048     -50.585 -39.709  25.281  1.00 30.130          O  
ATOM  44696  CB  GLN B3048     -47.817 -38.054  25.997  1.00 40.600          C  
ATOM  44697  CG  GLN B3048     -48.464 -37.181  24.950  1.00 40.600          C  
ATOM  44698  CD  GLN B3048     -47.553 -36.075  24.528  1.00 40.600          C  
ATOM  44699  OE1 GLN B3048     -46.459 -36.248  23.939  1.00 40.600          O  
ATOM  44700  NE2 GLN B3048     -48.001 -34.867  24.864  1.00 40.600          N  
ATOM  44701  H   GLN B3048     -47.106 -39.613  27.881  1.00 34.550          H  
ATOM  44702  HA  GLN B3048     -49.570 -38.395  27.135  1.00 34.900          H  
ATOM  44703 1HB  GLN B3048     -47.346 -37.413  26.740  1.00 48.720          H  
ATOM  44704 2HB  GLN B3048     -47.021 -38.635  25.522  1.00 48.720          H  
ATOM  44705 1HG  GLN B3048     -48.719 -37.782  24.076  1.00 48.720          H  
ATOM  44706 2HG  GLN B3048     -49.367 -36.738  25.377  1.00 48.720          H  
ATOM  44707 1HE2 GLN B3048     -47.461 -34.042  24.658  1.00 48.720          H  
ATOM  44708 2HE2 GLN B3048     -48.867 -34.764  25.359  1.00 48.720          H  
ATOM  44709  N   ALA B3049     -48.776 -41.064  25.333  1.00 29.500          N  
ATOM  44710  CA  ALA B3049     -49.374 -42.023  24.408  1.00 29.990          C  
ATOM  44711  C   ALA B3049     -50.690 -42.555  24.976  1.00 30.580          C  
ATOM  44712  O   ALA B3049     -51.675 -42.759  24.253  1.00 31.130          O  
ATOM  44713  CB  ALA B3049     -48.413 -43.180  24.156  1.00 41.790          C  
ATOM  44714  H   ALA B3049     -47.813 -41.215  25.657  1.00 35.400          H  
ATOM  44715  HA  ALA B3049     -49.583 -41.511  23.472  1.00 35.990          H  
ATOM  44716 1HB  ALA B3049     -48.858 -43.879  23.457  1.00 50.150          H  
ATOM  44717 2HB  ALA B3049     -47.483 -42.788  23.741  1.00 50.150          H  
ATOM  44718 3HB  ALA B3049     -48.206 -43.684  25.099  1.00 50.150          H  
ATOM  44719  N   LEU B3050     -50.730 -42.757  26.290  1.00 30.520          N  
ATOM  44720  CA  LEU B3050     -51.949 -43.248  26.903  1.00 31.090          C  
ATOM  44721  C   LEU B3050     -53.040 -42.154  26.930  1.00 31.420          C  
ATOM  44722  O   LEU B3050     -54.189 -42.415  26.556  1.00 32.040          O  
ATOM  44723  CB  LEU B3050     -51.607 -43.775  28.302  1.00 43.300          C  
ATOM  44724  CG  LEU B3050     -50.670 -45.053  28.324  1.00 43.300          C  
ATOM  44725  CD1 LEU B3050     -50.237 -45.329  29.748  1.00 43.300          C  
ATOM  44726  CD2 LEU B3050     -51.398 -46.267  27.745  1.00 43.300          C  
ATOM  44727  H   LEU B3050     -49.875 -42.621  26.847  1.00 36.620          H  
ATOM  44728  HA  LEU B3050     -52.328 -44.060  26.296  1.00 37.310          H  
ATOM  44729 1HB  LEU B3050     -51.097 -42.980  28.852  1.00 51.960          H  
ATOM  44730 2HB  LEU B3050     -52.528 -44.017  28.819  1.00 51.960          H  
ATOM  44731  HG  LEU B3050     -49.775 -44.856  27.733  1.00 51.960          H  
ATOM  44732 1HD1 LEU B3050     -49.572 -46.194  29.770  1.00 51.960          H  
ATOM  44733 2HD1 LEU B3050     -49.712 -44.454  30.131  1.00 51.960          H  
ATOM  44734 3HD1 LEU B3050     -51.108 -45.528  30.356  1.00 51.960          H  
ATOM  44735 1HD2 LEU B3050     -50.743 -47.116  27.779  1.00 51.960          H  
ATOM  44736 2HD2 LEU B3050     -52.285 -46.469  28.336  1.00 51.960          H  
ATOM  44737 3HD2 LEU B3050     -51.684 -46.096  26.713  1.00 51.960          H  
ATOM  44738  N   GLU B3051     -52.666 -40.900  27.238  1.00 31.050          N  
ATOM  44739  CA  GLU B3051     -53.611 -39.764  27.271  1.00 31.370          C  
ATOM  44740  C   GLU B3051     -54.273 -39.519  25.919  1.00 31.810          C  
ATOM  44741  O   GLU B3051     -55.452 -39.144  25.822  1.00 32.390          O  
ATOM  44742  CB  GLU B3051     -52.907 -38.458  27.643  1.00 43.790          C  
ATOM  44743  CG  GLU B3051     -52.478 -38.266  29.062  1.00 43.790          C  
ATOM  44744  CD  GLU B3051     -51.751 -36.965  29.181  1.00 43.790          C  
ATOM  44745  OE1 GLU B3051     -51.445 -36.413  28.138  1.00 43.790          O  
ATOM  44746  OE2 GLU B3051     -51.548 -36.487  30.266  1.00 43.790          O  
ATOM  44747  H   GLU B3051     -51.696 -40.738  27.531  1.00 37.260          H  
ATOM  44748  HA  GLU B3051     -54.388 -39.977  28.005  1.00 37.640          H  
ATOM  44749 1HB  GLU B3051     -52.016 -38.370  27.030  1.00 52.550          H  
ATOM  44750 2HB  GLU B3051     -53.530 -37.635  27.386  1.00 52.550          H  
ATOM  44751 1HG  GLU B3051     -53.360 -38.249  29.701  1.00 52.550          H  
ATOM  44752 2HG  GLU B3051     -51.840 -39.082  29.377  1.00 52.550          H  
ATOM  44753  N   ARG B3052     -53.516 -39.748  24.855  1.00 31.580          N  
ATOM  44754  CA  ARG B3052     -54.013 -39.540  23.510  1.00 31.960          C  
ATOM  44755  C   ARG B3052     -54.582 -40.791  22.838  1.00 32.530          C  
ATOM  44756  O   ARG B3052     -54.925 -40.740  21.657  1.00 32.920          O  
ATOM  44757  CB  ARG B3052     -52.929 -38.926  22.637  1.00 44.590          C  
ATOM  44758  CG  ARG B3052     -52.941 -37.399  22.598  1.00 44.590          C  
ATOM  44759  CD  ARG B3052     -52.545 -36.726  23.873  1.00 44.590          C  
ATOM  44760  NE  ARG B3052     -52.698 -35.284  23.736  1.00 44.590          N  
ATOM  44761  CZ  ARG B3052     -52.593 -34.364  24.702  1.00 44.590          C  
ATOM  44762  NH1 ARG B3052     -52.286 -34.633  25.963  1.00 44.590          N  
ATOM  44763  NH2 ARG B3052     -52.844 -33.145  24.341  1.00 44.590          N  
ATOM  44764  H   ARG B3052     -52.529 -40.001  25.003  1.00 37.900          H  
ATOM  44765  HA  ARG B3052     -54.813 -38.812  23.571  1.00 38.350          H  
ATOM  44766 1HB  ARG B3052     -51.948 -39.247  22.997  1.00 53.510          H  
ATOM  44767 2HB  ARG B3052     -53.033 -39.283  21.614  1.00 53.510          H  
ATOM  44768 1HG  ARG B3052     -52.233 -37.082  21.841  1.00 53.510          H  
ATOM  44769 2HG  ARG B3052     -53.939 -37.051  22.330  1.00 53.510          H  
ATOM  44770 1HD  ARG B3052     -53.181 -37.049  24.687  1.00 53.510          H  
ATOM  44771 2HD  ARG B3052     -51.504 -36.951  24.106  1.00 53.510          H  
ATOM  44772  HE  ARG B3052     -52.963 -34.898  22.806  1.00 53.510          H  
ATOM  44773 1HH1 ARG B3052     -52.085 -35.578  26.312  1.00 53.510          H  
ATOM  44774 2HH1 ARG B3052     -52.240 -33.880  26.632  1.00 53.510          H  
ATOM  44775 1HH2 ARG B3052     -53.110 -32.972  23.355  1.00 53.510          H  
ATOM  44776 2HH2 ARG B3052     -52.846 -32.377  25.009  1.00 53.510          H  
ATOM  44777  N   ASP B3053     -54.704 -41.905  23.575  1.00 32.610          N  
ATOM  44778  CA  ASP B3053     -55.220 -43.166  23.029  1.00 33.150          C  
ATOM  44779  C   ASP B3053     -54.444 -43.620  21.781  1.00 33.070          C  
ATOM  44780  O   ASP B3053     -55.045 -44.025  20.782  1.00 33.620          O  
ATOM  44781  CB  ASP B3053     -56.721 -43.016  22.680  1.00 46.190          C  
ATOM  44782  CG  ASP B3053     -57.510 -44.364  22.517  1.00 46.190          C  
ATOM  44783  OD1 ASP B3053     -57.150 -45.350  23.143  1.00 46.190          O  
ATOM  44784  OD2 ASP B3053     -58.477 -44.388  21.782  1.00 46.190          O  
ATOM  44785  H   ASP B3053     -54.427 -41.897  24.561  1.00 39.130          H  
ATOM  44786  HA  ASP B3053     -55.111 -43.932  23.797  1.00 39.780          H  
ATOM  44787 1HB  ASP B3053     -57.206 -42.424  23.455  1.00 55.430          H  
ATOM  44788 2HB  ASP B3053     -56.816 -42.459  21.746  1.00 55.430          H  
ATOM  44789  N   GLU B3054     -53.111 -43.563  21.837  1.00 32.420          N  
ATOM  44790  CA  GLU B3054     -52.279 -43.960  20.710  1.00 32.360          C  
ATOM  44791  C   GLU B3054     -52.090 -45.480  20.639  1.00 32.600          C  
ATOM  44792  O   GLU B3054     -52.228 -46.190  21.645  1.00 32.580          O  
ATOM  44793  CB  GLU B3054     -50.948 -43.214  20.761  1.00 45.330          C  
ATOM  44794  CG  GLU B3054     -51.123 -41.703  20.617  1.00 45.330          C  
ATOM  44795  CD  GLU B3054     -49.839 -40.906  20.579  1.00 45.330          C  
ATOM  44796  OE1 GLU B3054     -48.856 -41.349  21.113  1.00 45.330          O  
ATOM  44797  OE2 GLU B3054     -49.851 -39.839  20.007  1.00 45.330          O  
ATOM  44798  H   GLU B3054     -52.655 -43.224  22.692  1.00 38.900          H  
ATOM  44799  HA  GLU B3054     -52.788 -43.650  19.797  1.00 38.830          H  
ATOM  44800 1HB  GLU B3054     -50.434 -43.431  21.692  1.00 54.390          H  
ATOM  44801 2HB  GLU B3054     -50.329 -43.533  19.950  1.00 54.390          H  
ATOM  44802 1HG  GLU B3054     -51.702 -41.496  19.719  1.00 54.390          H  
ATOM  44803 2HG  GLU B3054     -51.711 -41.372  21.469  1.00 54.390          H  
ATOM  44804  N   SER B3055     -51.781 -45.983  19.435  1.00 32.880          N  
ATOM  44805  CA  SER B3055     -51.560 -47.414  19.242  1.00 33.140          C  
ATOM  44806  C   SER B3055     -50.144 -47.860  18.841  1.00 32.580          C  
ATOM  44807  O   SER B3055     -49.780 -49.013  19.097  1.00 32.510          O  
ATOM  44808  CB  SER B3055     -52.487 -47.873  18.141  1.00 46.290          C  
ATOM  44809  OG  SER B3055     -52.169 -47.222  16.937  1.00 46.290          O  
ATOM  44810  H   SER B3055     -51.729 -45.372  18.633  1.00 39.460          H  
ATOM  44811  HA  SER B3055     -51.826 -47.920  20.169  1.00 39.770          H  
ATOM  44812 1HB  SER B3055     -52.410 -48.954  18.014  1.00 55.550          H  
ATOM  44813 2HB  SER B3055     -53.510 -47.640  18.412  1.00 55.550          H  
ATOM  44814  HG  SER B3055     -52.783 -47.564  16.277  1.00 55.550          H  
ATOM  44815  N   SER B3056     -49.371 -46.993  18.170  1.00 32.230          N  
ATOM  44816  CA  SER B3056     -48.046 -47.385  17.658  1.00 31.740          C  
ATOM  44817  C   SER B3056     -46.949 -46.291  17.536  1.00 31.130          C  
ATOM  44818  O   SER B3056     -46.190 -46.327  16.566  1.00 31.070          O  
ATOM  44819  CB  SER B3056     -48.207 -48.033  16.295  1.00 44.630          C  
ATOM  44820  OG  SER B3056     -48.793 -47.150  15.373  1.00 44.630          O  
ATOM  44821  H   SER B3056     -49.725 -46.075  17.973  1.00 38.680          H  
ATOM  44822  HA  SER B3056     -47.658 -48.148  18.335  1.00 38.090          H  
ATOM  44823 1HB  SER B3056     -47.233 -48.357  15.927  1.00 53.560          H  
ATOM  44824 2HB  SER B3056     -48.826 -48.927  16.389  1.00 53.560          H  
ATOM  44825  HG  SER B3056     -48.808 -47.637  14.541  1.00 53.560          H  
ATOM  44826  N   PRO B3057     -46.837 -45.289  18.431  1.00 30.700          N  
ATOM  44827  CA  PRO B3057     -45.847 -44.219  18.362  1.00 30.090          C  
ATOM  44828  C   PRO B3057     -44.439 -44.753  18.581  1.00 29.670          C  
ATOM  44829  O   PRO B3057     -44.275 -45.818  19.186  1.00 29.730          O  
ATOM  44830  CB  PRO B3057     -46.270 -43.296  19.508  1.00 45.130          C  
ATOM  44831  CG  PRO B3057     -46.990 -44.199  20.470  1.00 45.130          C  
ATOM  44832  CD  PRO B3057     -47.702 -45.207  19.609  1.00 45.130          C  
ATOM  44833  HA  PRO B3057     -45.920 -43.708  17.387  1.00 36.110          H  
ATOM  44834 1HB  PRO B3057     -45.384 -42.813  19.949  1.00 54.160          H  
ATOM  44835 2HB  PRO B3057     -46.918 -42.487  19.127  1.00 54.160          H  
ATOM  44836 1HG  PRO B3057     -46.270 -44.654  21.131  1.00 54.160          H  
ATOM  44837 2HG  PRO B3057     -47.680 -43.616  21.100  1.00 54.160          H  
ATOM  44838 1HD  PRO B3057     -47.766 -46.154  20.135  1.00 54.160          H  
ATOM  44839 2HD  PRO B3057     -48.664 -44.805  19.344  1.00 54.160          H  
ATOM  44840  N   VAL B3058     -43.452 -44.028  18.061  1.00 29.270          N  
ATOM  44841  CA  VAL B3058     -42.040 -44.334  18.235  1.00 28.840          C  
ATOM  44842  C   VAL B3058     -41.337 -43.177  18.968  1.00 28.270          C  
ATOM  44843  O   VAL B3058     -41.414 -42.022  18.546  1.00 28.160          O  
ATOM  44844  CB  VAL B3058     -41.380 -44.573  16.861  1.00 40.550          C  
ATOM  44845  CG1 VAL B3058     -39.900 -44.908  17.040  1.00 40.550          C  
ATOM  44846  CG2 VAL B3058     -42.133 -45.664  16.126  1.00 40.550          C  
ATOM  44847  H   VAL B3058     -43.686 -43.195  17.518  1.00 35.120          H  
ATOM  44848  HA  VAL B3058     -41.951 -45.232  18.835  1.00 34.610          H  
ATOM  44849  HB  VAL B3058     -41.434 -43.667  16.286  1.00 48.660          H  
ATOM  44850 1HG1 VAL B3058     -39.440 -45.049  16.067  1.00 48.660          H  
ATOM  44851 2HG1 VAL B3058     -39.409 -44.099  17.551  1.00 48.660          H  
ATOM  44852 3HG1 VAL B3058     -39.796 -45.822  17.631  1.00 48.660          H  
ATOM  44853 1HG2 VAL B3058     -41.684 -45.826  15.150  1.00 48.660          H  
ATOM  44854 2HG2 VAL B3058     -42.089 -46.572  16.714  1.00 48.660          H  
ATOM  44855 3HG2 VAL B3058     -43.177 -45.373  15.993  1.00 48.660          H  
ATOM  44856  N   ILE B3059     -40.686 -43.481  20.088  1.00 27.960          N  
ATOM  44857  CA  ILE B3059     -40.023 -42.470  20.895  1.00 27.430          C  
ATOM  44858  C   ILE B3059     -38.498 -42.660  20.862  1.00 27.060          C  
ATOM  44859  O   ILE B3059     -37.942 -43.569  21.502  1.00 27.000          O  
ATOM  44860  CB  ILE B3059     -40.561 -42.569  22.316  1.00 38.610          C  
ATOM  44861  CG1 ILE B3059     -42.134 -42.516  22.306  1.00 38.610          C  
ATOM  44862  CG2 ILE B3059     -39.976 -41.445  23.173  1.00 38.610          C  
ATOM  44863  CD1 ILE B3059     -42.793 -41.236  21.764  1.00 38.610          C  
ATOM  44864  H   ILE B3059     -40.640 -44.447  20.367  1.00 33.550          H  
ATOM  44865  HA  ILE B3059     -40.258 -41.504  20.502  1.00 32.920          H  
ATOM  44866  HB  ILE B3059     -40.281 -43.525  22.709  1.00 46.340          H  
ATOM  44867 1HG1 ILE B3059     -42.475 -43.322  21.677  1.00 46.340          H  
ATOM  44868 2HG1 ILE B3059     -42.477 -42.721  23.298  1.00 46.340          H  
ATOM  44869 1HG2 ILE B3059     -40.326 -41.528  24.178  1.00 46.340          H  
ATOM  44870 2HG2 ILE B3059     -38.915 -41.519  23.174  1.00 46.340          H  
ATOM  44871 3HG2 ILE B3059     -40.259 -40.480  22.777  1.00 46.340          H  
ATOM  44872 1HD1 ILE B3059     -43.878 -41.357  21.788  1.00 46.340          H  
ATOM  44873 2HD1 ILE B3059     -42.522 -40.376  22.371  1.00 46.340          H  
ATOM  44874 3HD1 ILE B3059     -42.484 -41.063  20.741  1.00 46.340          H  
ATOM  44875  N   ILE B3060     -37.812 -41.771  20.153  1.00 26.860          N  
ATOM  44876  CA  ILE B3060     -36.368 -41.883  19.945  1.00 26.600          C  
ATOM  44877  C   ILE B3060     -35.623 -40.590  19.619  1.00 26.190          C  
ATOM  44878  O   ILE B3060     -36.050 -39.803  18.777  1.00 26.250          O  
ATOM  44879  CB  ILE B3060     -36.107 -42.935  18.850  1.00 37.340          C  
ATOM  44880  CG1 ILE B3060     -34.566 -43.111  18.613  1.00 37.340          C  
ATOM  44881  CG2 ILE B3060     -36.874 -42.572  17.619  1.00 37.340          C  
ATOM  44882  CD1 ILE B3060     -34.175 -44.303  17.823  1.00 37.340          C  
ATOM  44883  H   ILE B3060     -38.363 -41.024  19.705  1.00 32.230          H  
ATOM  44884  HA  ILE B3060     -35.950 -42.268  20.872  1.00 31.920          H  
ATOM  44885  HB  ILE B3060     -36.478 -43.901  19.198  1.00 44.810          H  
ATOM  44886 1HG1 ILE B3060     -34.198 -42.253  18.083  1.00 44.810          H  
ATOM  44887 2HG1 ILE B3060     -34.064 -43.164  19.559  1.00 44.810          H  
ATOM  44888 1HG2 ILE B3060     -36.751 -43.332  16.864  1.00 44.810          H  
ATOM  44889 2HG2 ILE B3060     -37.908 -42.497  17.870  1.00 44.810          H  
ATOM  44890 3HG2 ILE B3060     -36.547 -41.625  17.239  1.00 44.810          H  
ATOM  44891 1HD1 ILE B3060     -33.094 -44.299  17.713  1.00 44.810          H  
ATOM  44892 2HD1 ILE B3060     -34.502 -45.189  18.338  1.00 44.810          H  
ATOM  44893 3HD1 ILE B3060     -34.621 -44.279  16.853  1.00 44.810          H  
ATOM  44894  N   ASP B3061     -34.449 -40.418  20.221  1.00 25.840          N  
ATOM  44895  CA  ASP B3061     -33.581 -39.271  19.989  1.00 25.490          C  
ATOM  44896  C   ASP B3061     -32.622 -39.619  18.843  1.00 25.600          C  
ATOM  44897  O   ASP B3061     -31.624 -40.333  19.044  1.00 25.510          O  
ATOM  44898  CB  ASP B3061     -32.828 -38.908  21.272  1.00 35.830          C  
ATOM  44899  CG  ASP B3061     -32.003 -37.630  21.160  1.00 35.830          C  
ATOM  44900  OD1 ASP B3061     -31.801 -37.173  20.069  1.00 35.830          O  
ATOM  44901  OD2 ASP B3061     -31.617 -37.105  22.181  1.00 35.830          O  
ATOM  44902  H   ASP B3061     -34.138 -41.122  20.879  1.00 31.010          H  
ATOM  44903  HA  ASP B3061     -34.189 -38.417  19.681  1.00 30.590          H  
ATOM  44904 1HB  ASP B3061     -33.511 -38.796  22.092  1.00 42.990          H  
ATOM  44905 2HB  ASP B3061     -32.180 -39.734  21.544  1.00 42.990          H  
ATOM  44906  N   ILE B3062     -32.969 -39.155  17.637  1.00 25.870          N  
ATOM  44907  CA  ILE B3062     -32.255 -39.504  16.412  1.00 26.060          C  
ATOM  44908  C   ILE B3062     -31.234 -38.470  15.969  1.00 25.930          C  
ATOM  44909  O   ILE B3062     -31.577 -37.395  15.459  1.00 25.970          O  
ATOM  44910  CB  ILE B3062     -33.271 -39.709  15.243  1.00 36.410          C  
ATOM  44911  CG1 ILE B3062     -34.225 -40.845  15.575  1.00 36.410          C  
ATOM  44912  CG2 ILE B3062     -32.583 -39.932  13.943  1.00 36.410          C  
ATOM  44913  CD1 ILE B3062     -35.380 -41.065  14.551  1.00 36.410          C  
ATOM  44914  H   ILE B3062     -33.768 -38.535  17.595  1.00 31.040          H  
ATOM  44915  HA  ILE B3062     -31.721 -40.445  16.584  1.00 31.270          H  
ATOM  44916  HB  ILE B3062     -33.884 -38.813  15.165  1.00 43.690          H  
ATOM  44917 1HG1 ILE B3062     -33.647 -41.770  15.685  1.00 43.690          H  
ATOM  44918 2HG1 ILE B3062     -34.675 -40.600  16.526  1.00 43.690          H  
ATOM  44919 1HG2 ILE B3062     -33.297 -40.055  13.151  1.00 43.690          H  
ATOM  44920 2HG2 ILE B3062     -31.952 -39.103  13.699  1.00 43.690          H  
ATOM  44921 3HG2 ILE B3062     -32.013 -40.804  14.047  1.00 43.690          H  
ATOM  44922 1HD1 ILE B3062     -36.019 -41.850  14.872  1.00 43.690          H  
ATOM  44923 2HD1 ILE B3062     -35.970 -40.144  14.469  1.00 43.690          H  
ATOM  44924 3HD1 ILE B3062     -34.991 -41.350  13.584  1.00 43.690          H  
ATOM  44925  N   ASP B3063     -29.957 -38.827  16.053  1.00 25.840          N  
ATOM  44926  CA  ASP B3063     -28.903 -37.923  15.650  1.00 25.780          C  
ATOM  44927  C   ASP B3063     -28.773 -38.125  14.162  1.00 26.200          C  
ATOM  44928  O   ASP B3063     -27.870 -38.839  13.698  1.00 26.390          O  
ATOM  44929  CB  ASP B3063     -27.591 -38.265  16.357  1.00 36.120          C  
ATOM  44930  CG  ASP B3063     -26.507 -37.248  16.133  1.00 36.120          C  
ATOM  44931  OD1 ASP B3063     -26.777 -36.269  15.477  1.00 36.120          O  
ATOM  44932  OD2 ASP B3063     -25.411 -37.436  16.653  1.00 36.120          O  
ATOM  44933  H   ASP B3063     -29.696 -39.734  16.445  1.00 31.010          H  
ATOM  44934  HA  ASP B3063     -29.190 -36.893  15.863  1.00 30.940          H  
ATOM  44935 1HB  ASP B3063     -27.777 -38.386  17.420  1.00 43.340          H  
ATOM  44936 2HB  ASP B3063     -27.236 -39.218  15.989  1.00 43.340          H  
ATOM  44937  N   TRP B3064     -29.717 -37.534  13.419  1.00 26.390          N  
ATOM  44938  CA  TRP B3064     -29.846 -37.805  11.997  1.00 26.840          C  
ATOM  44939  C   TRP B3064     -28.561 -37.570  11.226  1.00 26.980          C  
ATOM  44940  O   TRP B3064     -28.269 -38.318  10.301  1.00 27.350          O  
ATOM  44941  CB  TRP B3064     -30.972 -37.018  11.338  1.00 37.400          C  
ATOM  44942  CG  TRP B3064     -30.714 -35.594  11.133  1.00 37.400          C  
ATOM  44943  CD1 TRP B3064     -31.017 -34.561  11.951  1.00 37.400          C  
ATOM  44944  CD2 TRP B3064     -30.080 -35.017   9.968  1.00 37.400          C  
ATOM  44945  NE1 TRP B3064     -30.616 -33.383  11.384  1.00 37.400          N  
ATOM  44946  CE2 TRP B3064     -30.040 -33.649  10.169  1.00 37.400          C  
ATOM  44947  CE3 TRP B3064     -29.552 -35.556   8.783  1.00 37.400          C  
ATOM  44948  CZ2 TRP B3064     -29.495 -32.794   9.238  1.00 37.400          C  
ATOM  44949  CZ3 TRP B3064     -29.006 -34.707   7.856  1.00 37.400          C  
ATOM  44950  CH2 TRP B3064     -28.977 -33.357   8.074  1.00 37.400          C  
ATOM  44951  H   TRP B3064     -30.412 -36.977  13.923  1.00 31.670          H  
ATOM  44952  HA  TRP B3064     -30.123 -38.835  11.878  1.00 32.210          H  
ATOM  44953 1HB  TRP B3064     -31.190 -37.465  10.380  1.00 44.880          H  
ATOM  44954 2HB  TRP B3064     -31.871 -37.105  11.948  1.00 44.880          H  
ATOM  44955  HD1 TRP B3064     -31.512 -34.651  12.915  1.00 44.880          H  
ATOM  44956  HE1 TRP B3064     -30.726 -32.463  11.783  1.00 44.880          H  
ATOM  44957  HE3 TRP B3064     -29.571 -36.627   8.603  1.00 44.880          H  
ATOM  44958  HZ2 TRP B3064     -29.461 -31.715   9.392  1.00 44.880          H  
ATOM  44959  HZ3 TRP B3064     -28.598 -35.135   6.943  1.00 44.880          H  
ATOM  44960  HH2 TRP B3064     -28.537 -32.705   7.320  1.00 44.880          H  
ATOM  44961  N   GLU B3065     -27.702 -36.651  11.660  1.00 26.730          N  
ATOM  44962  CA  GLU B3065     -26.480 -36.386  10.904  1.00 26.890          C  
ATOM  44963  C   GLU B3065     -25.557 -37.613  10.795  1.00 27.030          C  
ATOM  44964  O   GLU B3065     -24.676 -37.651   9.933  1.00 27.340          O  
ATOM  44965  CB  GLU B3065     -25.726 -35.198  11.495  1.00 37.580          C  
ATOM  44966  CG  GLU B3065     -26.442 -33.860  11.291  1.00 37.580          C  
ATOM  44967  CD  GLU B3065     -25.686 -32.678  11.832  1.00 37.580          C  
ATOM  44968  OE1 GLU B3065     -24.613 -32.866  12.351  1.00 37.580          O  
ATOM  44969  OE2 GLU B3065     -26.184 -31.582  11.724  1.00 37.580          O  
ATOM  44970  H   GLU B3065     -27.924 -36.072  12.464  1.00 32.080          H  
ATOM  44971  HA  GLU B3065     -26.773 -36.107   9.891  1.00 32.270          H  
ATOM  44972 1HB  GLU B3065     -25.596 -35.353  12.571  1.00 45.100          H  
ATOM  44973 2HB  GLU B3065     -24.733 -35.132  11.050  1.00 45.100          H  
ATOM  44974 1HG  GLU B3065     -26.605 -33.715  10.223  1.00 45.100          H  
ATOM  44975 2HG  GLU B3065     -27.418 -33.911  11.770  1.00 45.100          H  
ATOM  44976  N   ARG B3066     -25.714 -38.586  11.699  1.00 26.820          N  
ATOM  44977  CA  ARG B3066     -24.913 -39.805  11.669  1.00 26.980          C  
ATOM  44978  C   ARG B3066     -25.805 -41.020  11.391  1.00 27.200          C  
ATOM  44979  O   ARG B3066     -25.445 -41.903  10.611  1.00 27.500          O  
ATOM  44980  CB  ARG B3066     -24.185 -40.012  12.984  1.00 37.710          C  
ATOM  44981  CG  ARG B3066     -23.089 -38.994  13.290  1.00 37.710          C  
ATOM  44982  CD  ARG B3066     -22.344 -39.364  14.519  1.00 37.710          C  
ATOM  44983  NE  ARG B3066     -23.159 -39.241  15.725  1.00 37.710          N  
ATOM  44984  CZ  ARG B3066     -22.950 -39.898  16.880  1.00 37.710          C  
ATOM  44985  NH1 ARG B3066     -21.952 -40.758  17.020  1.00 37.710          N  
ATOM  44986  NH2 ARG B3066     -23.780 -39.648  17.869  1.00 37.710          N  
ATOM  44987  H   ARG B3066     -26.460 -38.485  12.387  1.00 32.180          H  
ATOM  44988  HA  ARG B3066     -24.178 -39.727  10.870  1.00 32.380          H  
ATOM  44989 1HB  ARG B3066     -24.909 -39.967  13.799  1.00 45.250          H  
ATOM  44990 2HB  ARG B3066     -23.738 -41.005  13.000  1.00 45.250          H  
ATOM  44991 1HG  ARG B3066     -22.390 -38.947  12.457  1.00 45.250          H  
ATOM  44992 2HG  ARG B3066     -23.542 -38.010  13.444  1.00 45.250          H  
ATOM  44993 1HD  ARG B3066     -22.021 -40.399  14.423  1.00 45.250          H  
ATOM  44994 2HD  ARG B3066     -21.476 -38.717  14.626  1.00 45.250          H  
ATOM  44995  HE  ARG B3066     -23.952 -38.570  15.734  1.00 45.250          H  
ATOM  44996 1HH1 ARG B3066     -21.329 -40.943  16.252  1.00 45.250          H  
ATOM  44997 2HH1 ARG B3066     -21.804 -41.229  17.905  1.00 45.250          H  
ATOM  44998 1HH2 ARG B3066     -24.533 -38.957  17.693  1.00 45.250          H  
ATOM  44999 2HH2 ARG B3066     -23.681 -40.111  18.760  1.00 45.250          H  
ATOM  45000  N   PHE B3067     -26.987 -41.036  12.001  1.00 27.080          N  
ATOM  45001  CA  PHE B3067     -27.995 -42.100  11.903  1.00 27.300          C  
ATOM  45002  C   PHE B3067     -28.346 -42.307  10.419  1.00 27.720          C  
ATOM  45003  O   PHE B3067     -28.460 -43.434   9.929  1.00 27.980          O  
ATOM  45004  CB  PHE B3067     -29.212 -41.659  12.723  1.00 38.130          C  
ATOM  45005  CG  PHE B3067     -30.365 -42.574  12.973  1.00 38.130          C  
ATOM  45006  CD1 PHE B3067     -30.448 -43.311  14.156  1.00 38.130          C  
ATOM  45007  CD2 PHE B3067     -31.395 -42.674  12.080  1.00 38.130          C  
ATOM  45008  CE1 PHE B3067     -31.560 -44.099  14.412  1.00 38.130          C  
ATOM  45009  CE2 PHE B3067     -32.482 -43.458  12.366  1.00 38.130          C  
ATOM  45010  CZ  PHE B3067     -32.559 -44.158  13.529  1.00 38.130          C  
ATOM  45011  H   PHE B3067     -27.207 -40.267  12.634  1.00 32.500          H  
ATOM  45012  HA  PHE B3067     -27.589 -43.026  12.304  1.00 32.760          H  
ATOM  45013 1HB  PHE B3067     -28.859 -41.318  13.694  1.00 45.760          H  
ATOM  45014 2HB  PHE B3067     -29.607 -40.820  12.248  1.00 45.760          H  
ATOM  45015  HD1 PHE B3067     -29.628 -43.249  14.888  1.00 45.760          H  
ATOM  45016  HD2 PHE B3067     -31.351 -42.119  11.150  1.00 45.760          H  
ATOM  45017  HE1 PHE B3067     -31.647 -44.667  15.316  1.00 45.760          H  
ATOM  45018  HE2 PHE B3067     -33.295 -43.534  11.663  1.00 45.760          H  
ATOM  45019  HZ  PHE B3067     -33.433 -44.773  13.737  1.00 45.760          H  
ATOM  45020  N   ALA B3068     -28.523 -41.184   9.701  1.00 27.810          N  
ATOM  45021  CA  ALA B3068     -28.911 -41.109   8.297  1.00 28.250          C  
ATOM  45022  C   ALA B3068     -27.882 -41.747   7.367  1.00 28.500          C  
ATOM  45023  O   ALA B3068     -28.151 -41.898   6.181  1.00 28.850          O  
ATOM  45024  CB  ALA B3068     -29.132 -39.671   7.872  1.00 39.370          C  
ATOM  45025  H   ALA B3068     -28.367 -40.281  10.151  1.00 33.370          H  
ATOM  45026  HA  ALA B3068     -29.852 -41.641   8.188  1.00 33.900          H  
ATOM  45027 1HB  ALA B3068     -29.465 -39.644   6.835  1.00 47.250          H  
ATOM  45028 2HB  ALA B3068     -29.885 -39.221   8.510  1.00 47.250          H  
ATOM  45029 3HB  ALA B3068     -28.196 -39.121   7.967  1.00 47.250          H  
ATOM  45030  N   VAL B3069     -26.676 -42.007   7.863  1.00 28.370          N  
ATOM  45031  CA  VAL B3069     -25.619 -42.628   7.094  1.00 28.640          C  
ATOM  45032  C   VAL B3069     -25.388 -44.049   7.618  1.00 28.730          C  
ATOM  45033  O   VAL B3069     -25.345 -45.021   6.852  1.00 29.110          O  
ATOM  45034  CB  VAL B3069     -24.327 -41.804   7.187  1.00 39.990          C  
ATOM  45035  CG1 VAL B3069     -23.196 -42.512   6.416  1.00 39.990          C  
ATOM  45036  CG2 VAL B3069     -24.606 -40.405   6.653  1.00 39.990          C  
ATOM  45037  H   VAL B3069     -26.495 -41.833   8.849  1.00 34.040          H  
ATOM  45038  HA  VAL B3069     -25.925 -42.679   6.049  1.00 34.370          H  
ATOM  45039  HB  VAL B3069     -24.013 -41.731   8.233  1.00 47.990          H  
ATOM  45040 1HG1 VAL B3069     -22.284 -41.923   6.493  1.00 47.990          H  
ATOM  45041 2HG1 VAL B3069     -23.014 -43.503   6.832  1.00 47.990          H  
ATOM  45042 3HG1 VAL B3069     -23.477 -42.609   5.366  1.00 47.990          H  
ATOM  45043 1HG2 VAL B3069     -23.703 -39.801   6.721  1.00 47.990          H  
ATOM  45044 2HG2 VAL B3069     -24.926 -40.472   5.615  1.00 47.990          H  
ATOM  45045 3HG2 VAL B3069     -25.396 -39.937   7.246  1.00 47.990          H  
ATOM  45046  N   ALA B3070     -25.296 -44.193   8.946  1.00 28.410          N  
ATOM  45047  CA  ALA B3070     -24.971 -45.469   9.574  1.00 28.530          C  
ATOM  45048  C   ALA B3070     -25.918 -46.577   9.136  1.00 28.820          C  
ATOM  45049  O   ALA B3070     -25.495 -47.721   8.955  1.00 29.220          O  
ATOM  45050  CB  ALA B3070     -25.033 -45.327  11.091  1.00 39.890          C  
ATOM  45051  H   ALA B3070     -25.386 -43.374   9.545  1.00 34.090          H  
ATOM  45052  HA  ALA B3070     -23.960 -45.743   9.273  1.00 34.240          H  
ATOM  45053 1HB  ALA B3070     -24.763 -46.266  11.557  1.00 47.870          H  
ATOM  45054 2HB  ALA B3070     -24.342 -44.548  11.414  1.00 47.870          H  
ATOM  45055 3HB  ALA B3070     -26.049 -45.052  11.390  1.00 47.870          H  
ATOM  45056  N   PHE B3071     -27.186 -46.240   8.938  1.00 28.680          N  
ATOM  45057  CA  PHE B3071     -28.168 -47.218   8.517  1.00 28.970          C  
ATOM  45058  C   PHE B3071     -28.584 -47.071   7.055  1.00 29.340          C  
ATOM  45059  O   PHE B3071     -29.602 -47.631   6.656  1.00 29.550          O  
ATOM  45060  CB  PHE B3071     -29.396 -47.047   9.360  1.00 40.440          C  
ATOM  45061  CG  PHE B3071     -29.170 -47.233  10.796  1.00 40.440          C  
ATOM  45062  CD1 PHE B3071     -29.114 -46.131  11.626  1.00 40.440          C  
ATOM  45063  CD2 PHE B3071     -29.023 -48.477  11.352  1.00 40.440          C  
ATOM  45064  CE1 PHE B3071     -28.938 -46.276  12.937  1.00 40.440          C  
ATOM  45065  CE2 PHE B3071     -28.841 -48.599  12.685  1.00 40.440          C  
ATOM  45066  CZ  PHE B3071     -28.809 -47.510  13.465  1.00 40.440          C  
ATOM  45067  H   PHE B3071     -27.490 -45.283   9.147  1.00 34.420          H  
ATOM  45068  HA  PHE B3071     -27.751 -48.215   8.660  1.00 34.760          H  
ATOM  45069 1HB  PHE B3071     -29.737 -46.036   9.209  1.00 48.530          H  
ATOM  45070 2HB  PHE B3071     -30.181 -47.722   9.031  1.00 48.530          H  
ATOM  45071  HD1 PHE B3071     -29.231 -45.142  11.222  1.00 48.530          H  
ATOM  45072  HD2 PHE B3071     -29.058 -49.354  10.727  1.00 48.530          H  
ATOM  45073  HE1 PHE B3071     -28.894 -45.401  13.573  1.00 48.530          H  
ATOM  45074  HE2 PHE B3071     -28.722 -49.553  13.133  1.00 48.530          H  
ATOM  45075  HZ  PHE B3071     -28.661 -47.620  14.522  1.00 48.530          H  
ATOM  45076  N   HIS B3072     -27.871 -46.250   6.278  1.00 29.450          N  
ATOM  45077  CA  HIS B3072     -28.257 -45.999   4.886  1.00 29.830          C  
ATOM  45078  C   HIS B3072     -27.173 -46.193   3.853  1.00 30.040          C  
ATOM  45079  O   HIS B3072     -27.450 -46.261   2.659  1.00 30.390          O  
ATOM  45080  CB  HIS B3072     -28.838 -44.623   4.794  1.00 41.610          C  
ATOM  45081  CG  HIS B3072     -30.053 -44.591   5.577  1.00 41.610          C  
ATOM  45082  ND1 HIS B3072     -31.224 -45.090   5.101  1.00 41.610          N  
ATOM  45083  CD2 HIS B3072     -30.284 -44.240   6.856  1.00 41.610          C  
ATOM  45084  CE1 HIS B3072     -32.125 -45.005   6.040  1.00 41.610          C  
ATOM  45085  NE2 HIS B3072     -31.575 -44.521   7.119  1.00 41.610          N  
ATOM  45086  H   HIS B3072     -27.032 -45.812   6.654  1.00 35.340          H  
ATOM  45087  HA  HIS B3072     -29.054 -46.690   4.629  1.00 35.800          H  
ATOM  45088 1HB  HIS B3072     -28.124 -43.942   5.177  1.00 49.930          H  
ATOM  45089 2HB  HIS B3072     -29.048 -44.355   3.773  1.00 49.930          H  
ATOM  45090  HD1 HIS B3072     -31.236 -45.868   4.419  1.00 49.930          H  
ATOM  45091  HD2 HIS B3072     -29.656 -43.861   7.637  1.00 49.930          H  
ATOM  45092  HE1 HIS B3072     -33.095 -45.335   5.864  1.00 49.930          H  
ATOM  45093  N   ALA B3073     -25.931 -46.330   4.290  1.00 29.860          N  
ATOM  45094  CA  ALA B3073     -24.837 -46.527   3.353  1.00 30.080          C  
ATOM  45095  C   ALA B3073     -25.096 -47.786   2.514  1.00 30.530          C  
ATOM  45096  O   ALA B3073     -24.755 -47.837   1.333  1.00 30.770          O  
ATOM  45097  CB  ALA B3073     -23.524 -46.638   4.105  1.00 42.020          C  
ATOM  45098  H   ALA B3073     -25.729 -46.192   5.278  1.00 35.830          H  
ATOM  45099  HA  ALA B3073     -24.798 -45.670   2.682  1.00 36.100          H  
ATOM  45100 1HB  ALA B3073     -22.710 -46.770   3.395  1.00 50.430          H  
ATOM  45101 2HB  ALA B3073     -23.365 -45.726   4.684  1.00 50.430          H  
ATOM  45102 3HB  ALA B3073     -23.561 -47.492   4.778  1.00 50.430          H  
ATOM  45103  N   LYS B3074     -25.715 -48.800   3.133  1.00 30.680          N  
ATOM  45104  CA  LYS B3074     -26.041 -50.046   2.448  1.00 31.120          C  
ATOM  45105  C   LYS B3074     -27.454 -50.044   1.847  1.00 31.410          C  
ATOM  45106  O   LYS B3074     -27.687 -50.634   0.789  1.00 31.740          O  
ATOM  45107  CB  LYS B3074     -25.902 -51.201   3.422  1.00 43.390          C  
ATOM  45108  CG  LYS B3074     -24.475 -51.478   3.848  1.00 43.390          C  
ATOM  45109  CD  LYS B3074     -24.424 -52.644   4.791  1.00 43.390          C  
ATOM  45110  CE  LYS B3074     -23.024 -52.952   5.267  1.00 43.390          C  
ATOM  45111  NZ  LYS B3074     -23.020 -54.109   6.209  1.00 43.390          N  
ATOM  45112  H   LYS B3074     -25.925 -48.707   4.116  1.00 36.820          H  
ATOM  45113  HA  LYS B3074     -25.334 -50.184   1.629  1.00 37.340          H  
ATOM  45114 1HB  LYS B3074     -26.472 -50.981   4.319  1.00 52.070          H  
ATOM  45115 2HB  LYS B3074     -26.330 -52.089   2.993  1.00 52.070          H  
ATOM  45116 1HG  LYS B3074     -23.874 -51.702   2.968  1.00 52.070          H  
ATOM  45117 2HG  LYS B3074     -24.063 -50.600   4.337  1.00 52.070          H  
ATOM  45118 1HD  LYS B3074     -25.051 -52.434   5.659  1.00 52.070          H  
ATOM  45119 2HD  LYS B3074     -24.815 -53.526   4.293  1.00 52.070          H  
ATOM  45120 1HE  LYS B3074     -22.391 -53.186   4.413  1.00 52.070          H  
ATOM  45121 2HE  LYS B3074     -22.622 -52.078   5.777  1.00 52.070          H  
ATOM  45122 1HZ  LYS B3074     -22.081 -54.296   6.521  1.00 52.070          H  
ATOM  45123 2HZ  LYS B3074     -23.604 -53.894   7.004  1.00 52.070          H  
ATOM  45124 3HZ  LYS B3074     -23.387 -54.933   5.737  1.00 52.070          H  
ATOM  45125  N   ARG B3075     -28.393 -49.395   2.539  1.00 31.250          N  
ATOM  45126  CA  ARG B3075     -29.804 -49.340   2.148  1.00 31.560          C  
ATOM  45127  C   ARG B3075     -30.335 -47.892   2.221  1.00 31.320          C  
ATOM  45128  O   ARG B3075     -31.013 -47.537   3.191  1.00 30.920          O  
ATOM  45129  CB  ARG B3075     -30.666 -50.227   3.054  1.00 44.060          C  
ATOM  45130  CG  ARG B3075     -30.297 -51.734   3.088  1.00 44.060          C  
ATOM  45131  CD  ARG B3075     -30.647 -52.498   1.857  1.00 44.060          C  
ATOM  45132  NE  ARG B3075     -32.086 -52.724   1.660  1.00 44.060          N  
ATOM  45133  CZ  ARG B3075     -32.605 -53.297   0.534  1.00 44.060          C  
ATOM  45134  NH1 ARG B3075     -31.799 -53.635  -0.459  1.00 44.060          N  
ATOM  45135  NH2 ARG B3075     -33.900 -53.533   0.417  1.00 44.060          N  
ATOM  45136  H   ARG B3075     -28.099 -48.919   3.376  1.00 37.500          H  
ATOM  45137  HA  ARG B3075     -29.899 -49.715   1.135  1.00 37.870          H  
ATOM  45138 1HB  ARG B3075     -30.615 -49.852   4.076  1.00 52.870          H  
ATOM  45139 2HB  ARG B3075     -31.706 -50.158   2.736  1.00 52.870          H  
ATOM  45140 1HG  ARG B3075     -29.227 -51.846   3.222  1.00 52.870          H  
ATOM  45141 2HG  ARG B3075     -30.806 -52.204   3.928  1.00 52.870          H  
ATOM  45142 1HD  ARG B3075     -30.253 -51.982   0.989  1.00 52.870          H  
ATOM  45143 2HD  ARG B3075     -30.184 -53.462   1.927  1.00 52.870          H  
ATOM  45144  HE  ARG B3075     -32.713 -52.480   2.420  1.00 52.870          H  
ATOM  45145 1HH1 ARG B3075     -30.805 -53.452  -0.392  1.00 52.870          H  
ATOM  45146 2HH1 ARG B3075     -32.173 -54.074  -1.295  1.00 52.870          H  
ATOM  45147 1HH2 ARG B3075     -34.564 -53.314   1.177  1.00 52.870          H  
ATOM  45148 2HH2 ARG B3075     -34.262 -53.968  -0.424  1.00 52.870          H  
ATOM  45149  N   PRO B3076     -30.080 -47.051   1.197  1.00 31.600          N  
ATOM  45150  CA  PRO B3076     -30.423 -45.637   1.117  1.00 31.490          C  
ATOM  45151  C   PRO B3076     -31.851 -45.354   0.640  1.00 31.550          C  
ATOM  45152  O   PRO B3076     -32.192 -44.207   0.357  1.00 31.850          O  
ATOM  45153  CB  PRO B3076     -29.396 -45.127   0.105  1.00 47.230          C  
ATOM  45154  CG  PRO B3076     -29.216 -46.279  -0.855  1.00 47.230          C  
ATOM  45155  CD  PRO B3076     -29.315 -47.532   0.012  1.00 47.230          C  
ATOM  45156  HA  PRO B3076     -30.253 -45.183   2.098  1.00 37.790          H  
ATOM  45157 1HB  PRO B3076     -29.770 -44.215  -0.383  1.00 56.680          H  
ATOM  45158 2HB  PRO B3076     -28.461 -44.859   0.627  1.00 56.680          H  
ATOM  45159 1HG  PRO B3076     -29.971 -46.240  -1.648  1.00 56.680          H  
ATOM  45160 2HG  PRO B3076     -28.235 -46.199  -1.349  1.00 56.680          H  
ATOM  45161 1HD  PRO B3076     -29.861 -48.309  -0.539  1.00 56.680          H  
ATOM  45162 2HD  PRO B3076     -28.300 -47.845   0.300  1.00 56.680          H  
ATOM  45163  N   THR B3077     -32.671 -46.395   0.521  1.00 31.350          N  
ATOM  45164  CA  THR B3077     -34.027 -46.287   0.010  1.00 31.450          C  
ATOM  45165  C   THR B3077     -34.977 -46.856   1.048  1.00 31.470          C  
ATOM  45166  O   THR B3077     -35.352 -48.026   0.984  1.00 31.220          O  
ATOM  45167  CB  THR B3077     -34.213 -47.093  -1.278  1.00 43.990          C  
ATOM  45168  OG1 THR B3077     -33.888 -48.457  -1.009  1.00 43.990          O  
ATOM  45169  CG2 THR B3077     -33.292 -46.566  -2.360  1.00 43.990          C  
ATOM  45170  H   THR B3077     -32.368 -47.324   0.763  1.00 37.620          H  
ATOM  45171  HA  THR B3077     -34.276 -45.240  -0.162  1.00 37.740          H  
ATOM  45172  HB  THR B3077     -35.251 -47.024  -1.609  1.00 52.790          H  
ATOM  45173  HG1 THR B3077     -34.617 -48.831  -0.440  1.00 52.790          H  
ATOM  45174 1HG2 THR B3077     -33.424 -47.150  -3.267  1.00 52.790          H  
ATOM  45175 2HG2 THR B3077     -33.531 -45.523  -2.561  1.00 52.790          H  
ATOM  45176 3HG2 THR B3077     -32.266 -46.642  -2.033  1.00 52.790          H  
ATOM  45177  N   ARG B3078     -35.274 -46.063   2.067  1.00 31.810          N  
ATOM  45178  CA  ARG B3078     -36.079 -46.496   3.201  1.00 31.930          C  
ATOM  45179  C   ARG B3078     -37.131 -45.433   3.498  1.00 31.740          C  
ATOM  45180  O   ARG B3078     -36.902 -44.254   3.233  1.00 31.940          O  
ATOM  45181  CB  ARG B3078     -35.193 -46.706   4.427  1.00 44.650          C  
ATOM  45182  CG  ARG B3078     -35.877 -47.300   5.677  1.00 44.650          C  
ATOM  45183  CD  ARG B3078     -34.975 -47.571   6.810  1.00 44.650          C  
ATOM  45184  NE  ARG B3078     -34.076 -48.670   6.539  1.00 44.650          N  
ATOM  45185  CZ  ARG B3078     -33.226 -49.185   7.447  1.00 44.650          C  
ATOM  45186  NH1 ARG B3078     -33.185 -48.686   8.629  1.00 44.650          N  
ATOM  45187  NH2 ARG B3078     -32.464 -50.193   7.152  1.00 44.650          N  
ATOM  45188  H   ARG B3078     -34.929 -45.112   2.052  1.00 38.170          H  
ATOM  45189  HA  ARG B3078     -36.580 -47.432   2.947  1.00 38.320          H  
ATOM  45190 1HB  ARG B3078     -34.329 -47.319   4.168  1.00 53.580          H  
ATOM  45191 2HB  ARG B3078     -34.835 -45.737   4.706  1.00 53.580          H  
ATOM  45192 1HG  ARG B3078     -36.657 -46.667   6.060  1.00 53.580          H  
ATOM  45193 2HG  ARG B3078     -36.274 -48.251   5.398  1.00 53.580          H  
ATOM  45194 1HD  ARG B3078     -34.391 -46.698   7.037  1.00 53.580          H  
ATOM  45195 2HD  ARG B3078     -35.579 -47.835   7.685  1.00 53.580          H  
ATOM  45196  HE  ARG B3078     -34.090 -49.077   5.615  1.00 53.580          H  
ATOM  45197 1HH1 ARG B3078     -33.797 -47.917   8.850  1.00 53.580          H  
ATOM  45198 2HH1 ARG B3078     -32.578 -49.067   9.342  1.00 53.580          H  
ATOM  45199 1HH2 ARG B3078     -32.481 -50.596   6.230  1.00 53.580          H  
ATOM  45200 2HH2 ARG B3078     -31.863 -50.574   7.867  1.00 53.580          H  
ATOM  45201  N   GLY B3079     -38.232 -45.820   4.157  1.00 31.400          N  
ATOM  45202  CA  GLY B3079     -39.303 -44.896   4.576  1.00 31.240          C  
ATOM  45203  C   GLY B3079     -38.789 -43.717   5.427  1.00 30.680          C  
ATOM  45204  O   GLY B3079     -39.463 -42.682   5.538  1.00 30.580          O  
ATOM  45205  H   GLY B3079     -38.367 -46.808   4.326  1.00 37.680          H  
ATOM  45206 1HA  GLY B3079     -39.812 -44.514   3.689  1.00 37.490          H  
ATOM  45207 2HA  GLY B3079     -40.050 -45.454   5.141  1.00 37.490          H  
ATOM  45208  N   PHE B3080     -37.563 -43.869   5.949  1.00 30.410          N  
ATOM  45209  CA  PHE B3080     -36.802 -42.914   6.754  1.00 29.960          C  
ATOM  45210  C   PHE B3080     -36.638 -41.601   6.018  1.00 29.750          C  
ATOM  45211  O   PHE B3080     -36.377 -40.582   6.637  1.00 29.460          O  
ATOM  45212  CB  PHE B3080     -35.436 -43.457   7.146  1.00 42.120          C  
ATOM  45213  CG  PHE B3080     -34.674 -42.532   8.097  1.00 42.120          C  
ATOM  45214  CD1 PHE B3080     -35.073 -42.382   9.420  1.00 42.120          C  
ATOM  45215  CD2 PHE B3080     -33.551 -41.826   7.672  1.00 42.120          C  
ATOM  45216  CE1 PHE B3080     -34.392 -41.543  10.265  1.00 42.120          C  
ATOM  45217  CE2 PHE B3080     -32.870 -40.992   8.536  1.00 42.120          C  
ATOM  45218  CZ  PHE B3080     -33.297 -40.842   9.827  1.00 42.120          C  
ATOM  45219  H   PHE B3080     -37.132 -44.756   5.761  1.00 36.490          H  
ATOM  45220  HA  PHE B3080     -37.340 -42.706   7.667  1.00 35.950          H  
ATOM  45221 1HB  PHE B3080     -35.558 -44.421   7.611  1.00 50.550          H  
ATOM  45222 2HB  PHE B3080     -34.837 -43.592   6.250  1.00 50.550          H  
ATOM  45223  HD1 PHE B3080     -35.939 -42.925   9.786  1.00 50.550          H  
ATOM  45224  HD2 PHE B3080     -33.212 -41.935   6.642  1.00 50.550          H  
ATOM  45225  HE1 PHE B3080     -34.725 -41.435  11.289  1.00 50.550          H  
ATOM  45226  HE2 PHE B3080     -32.004 -40.451   8.182  1.00 50.550          H  
ATOM  45227  HZ  PHE B3080     -32.767 -40.177  10.509  1.00 50.550          H  
ATOM  45228  N   GLU B3081     -36.795 -41.617   4.694  1.00 29.970          N  
ATOM  45229  CA  GLU B3081     -36.689 -40.429   3.856  1.00 29.880          C  
ATOM  45230  C   GLU B3081     -37.409 -39.222   4.461  1.00 29.860          C  
ATOM  45231  O   GLU B3081     -36.943 -38.094   4.312  1.00 29.770          O  
ATOM  45232  CB  GLU B3081     -37.289 -40.688   2.466  1.00 41.870          C  
ATOM  45233  CG  GLU B3081     -37.165 -39.500   1.483  1.00 41.870          C  
ATOM  45234  CD  GLU B3081     -37.726 -39.774   0.116  1.00 41.870          C  
ATOM  45235  OE1 GLU B3081     -38.273 -40.828  -0.092  1.00 41.870          O  
ATOM  45236  OE2 GLU B3081     -37.604 -38.918  -0.725  1.00 41.870          O  
ATOM  45237  H   GLU B3081     -36.990 -42.514   4.235  1.00 35.960          H  
ATOM  45238  HA  GLU B3081     -35.633 -40.180   3.749  1.00 35.860          H  
ATOM  45239 1HB  GLU B3081     -36.808 -41.555   2.017  1.00 50.240          H  
ATOM  45240 2HB  GLU B3081     -38.350 -40.924   2.570  1.00 50.240          H  
ATOM  45241 1HG  GLU B3081     -37.690 -38.640   1.892  1.00 50.240          H  
ATOM  45242 2HG  GLU B3081     -36.116 -39.235   1.390  1.00 50.240          H  
ATOM  45243  N   LEU B3082     -38.536 -39.431   5.148  1.00 30.000          N  
ATOM  45244  CA  LEU B3082     -39.296 -38.300   5.669  1.00 30.080          C  
ATOM  45245  C   LEU B3082     -38.890 -37.838   7.096  1.00 29.650          C  
ATOM  45246  O   LEU B3082     -39.547 -36.962   7.681  1.00 29.680          O  
ATOM  45247  CB  LEU B3082     -40.801 -38.633   5.624  1.00 42.080          C  
ATOM  45248  CG  LEU B3082     -41.603 -38.336   4.302  1.00 42.080          C  
ATOM  45249  CD1 LEU B3082     -41.718 -36.822   4.081  1.00 42.080          C  
ATOM  45250  CD2 LEU B3082     -40.919 -39.011   3.098  1.00 42.080          C  
ATOM  45251  H   LEU B3082     -38.891 -40.387   5.273  1.00 36.000          H  
ATOM  45252  HA  LEU B3082     -39.116 -37.470   4.998  1.00 36.100          H  
ATOM  45253 1HB  LEU B3082     -40.891 -39.706   5.776  1.00 50.500          H  
ATOM  45254 2HB  LEU B3082     -41.300 -38.139   6.452  1.00 50.500          H  
ATOM  45255  HG  LEU B3082     -42.613 -38.737   4.408  1.00 50.500          H  
ATOM  45256 1HD1 LEU B3082     -42.291 -36.649   3.191  1.00 50.500          H  
ATOM  45257 2HD1 LEU B3082     -42.223 -36.367   4.931  1.00 50.500          H  
ATOM  45258 3HD1 LEU B3082     -40.744 -36.370   3.960  1.00 50.500          H  
ATOM  45259 1HD2 LEU B3082     -41.495 -38.814   2.194  1.00 50.500          H  
ATOM  45260 2HD2 LEU B3082     -39.921 -38.615   2.964  1.00 50.500          H  
ATOM  45261 3HD2 LEU B3082     -40.861 -40.089   3.257  1.00 50.500          H  
ATOM  45262  N   VAL B3083     -37.758 -38.335   7.613  1.00 29.290          N  
ATOM  45263  CA  VAL B3083     -37.232 -37.935   8.924  1.00 28.940          C  
ATOM  45264  C   VAL B3083     -35.980 -36.995   8.974  1.00 28.960          C  
ATOM  45265  O   VAL B3083     -36.043 -35.979   9.672  1.00 28.750          O  
ATOM  45266  CB  VAL B3083     -36.960 -39.178   9.790  1.00 40.660          C  
ATOM  45267  CG1 VAL B3083     -36.313 -38.766  11.121  1.00 40.660          C  
ATOM  45268  CG2 VAL B3083     -38.263 -39.895  10.038  1.00 40.660          C  
ATOM  45269  H   VAL B3083     -37.270 -39.061   7.084  1.00 35.150          H  
ATOM  45270  HA  VAL B3083     -38.041 -37.402   9.425  1.00 34.730          H  
ATOM  45271  HB  VAL B3083     -36.305 -39.843   9.275  1.00 48.790          H  
ATOM  45272 1HG1 VAL B3083     -36.151 -39.639  11.740  1.00 48.790          H  
ATOM  45273 2HG1 VAL B3083     -35.358 -38.275  10.961  1.00 48.790          H  
ATOM  45274 3HG1 VAL B3083     -36.973 -38.093  11.617  1.00 48.790          H  
ATOM  45275 1HG2 VAL B3083     -38.077 -40.778  10.642  1.00 48.790          H  
ATOM  45276 2HG2 VAL B3083     -38.962 -39.238  10.554  1.00 48.790          H  
ATOM  45277 3HG2 VAL B3083     -38.686 -40.191   9.081  1.00 48.790          H  
ATOM  45278  N   PRO B3084     -34.826 -37.274   8.306  1.00 29.250          N  
ATOM  45279  CA  PRO B3084     -33.561 -36.541   8.431  1.00 29.370          C  
ATOM  45280  C   PRO B3084     -33.668 -35.109   7.954  1.00 29.110          C  
ATOM  45281  O   PRO B3084     -32.813 -34.276   8.230  1.00 29.060          O  
ATOM  45282  CB  PRO B3084     -32.599 -37.346   7.556  1.00 44.050          C  
ATOM  45283  CG  PRO B3084     -33.477 -38.019   6.557  1.00 44.050          C  
ATOM  45284  CD  PRO B3084     -34.777 -38.292   7.277  1.00 44.050          C  
ATOM  45285  HA  PRO B3084     -33.247 -36.564   9.481  1.00 35.240          H  
ATOM  45286 1HB  PRO B3084     -31.863 -36.663   7.094  1.00 52.870          H  
ATOM  45287 2HB  PRO B3084     -32.037 -38.048   8.170  1.00 52.870          H  
ATOM  45288 1HG  PRO B3084     -33.620 -37.380   5.670  1.00 52.870          H  
ATOM  45289 2HG  PRO B3084     -33.009 -38.947   6.197  1.00 52.870          H  
ATOM  45290 1HD  PRO B3084     -35.538 -38.153   6.528  1.00 52.870          H  
ATOM  45291 2HD  PRO B3084     -34.781 -39.260   7.713  1.00 52.870          H  
ATOM  45292  N   GLU B3085     -34.709 -34.826   7.186  1.00 29.030          N  
ATOM  45293  CA  GLU B3085     -34.878 -33.492   6.683  1.00 28.900          C  
ATOM  45294  C   GLU B3085     -36.215 -32.932   7.120  1.00 28.530          C  
ATOM  45295  O   GLU B3085     -36.813 -32.090   6.462  1.00 28.240          O  
ATOM  45296  CB  GLU B3085     -34.728 -33.547   5.156  1.00 40.510          C  
ATOM  45297  CG  GLU B3085     -33.306 -33.944   4.724  1.00 40.510          C  
ATOM  45298  CD  GLU B3085     -33.091 -34.040   3.247  1.00 40.510          C  
ATOM  45299  OE1 GLU B3085     -34.048 -34.133   2.524  1.00 40.510          O  
ATOM  45300  OE2 GLU B3085     -31.953 -34.020   2.840  1.00 40.510          O  
ATOM  45301  H   GLU B3085     -35.388 -35.535   6.963  1.00 34.840          H  
ATOM  45302  HA  GLU B3085     -34.096 -32.854   7.091  1.00 34.680          H  
ATOM  45303 1HB  GLU B3085     -35.416 -34.294   4.761  1.00 48.610          H  
ATOM  45304 2HB  GLU B3085     -34.988 -32.615   4.697  1.00 48.610          H  
ATOM  45305 1HG  GLU B3085     -32.607 -33.216   5.134  1.00 48.610          H  
ATOM  45306 2HG  GLU B3085     -33.067 -34.908   5.163  1.00 48.610          H  
ATOM  45307  N   ALA B3086     -36.615 -33.296   8.321  1.00 28.610          N  
ATOM  45308  CA  ALA B3086     -37.791 -32.726   8.930  1.00 28.390          C  
ATOM  45309  C   ALA B3086     -37.362 -31.432   9.591  1.00 28.540          C  
ATOM  45310  O   ALA B3086     -36.182 -31.284   9.932  1.00 28.770          O  
ATOM  45311  CB  ALA B3086     -38.397 -33.689   9.920  1.00 39.830          C  
ATOM  45312  H   ALA B3086     -36.107 -34.037   8.820  1.00 34.330          H  
ATOM  45313  HA  ALA B3086     -38.515 -32.491   8.154  1.00 34.070          H  
ATOM  45314 1HB  ALA B3086     -39.264 -33.226  10.365  1.00 47.800          H  
ATOM  45315 2HB  ALA B3086     -38.686 -34.611   9.405  1.00 47.800          H  
ATOM  45316 3HB  ALA B3086     -37.663 -33.919  10.686  1.00 47.800          H  
ATOM  45317  N   GLN B3087     -38.290 -30.512   9.866  1.00 28.500          N  
ATOM  45318  CA  GLN B3087     -37.873 -29.305  10.578  1.00 28.740          C  
ATOM  45319  C   GLN B3087     -36.782 -28.519   9.849  1.00 28.730          C  
ATOM  45320  O   GLN B3087     -37.109 -27.611   9.076  1.00 28.550          O  
ATOM  45321  CB  GLN B3087     -37.464 -29.618  12.028  1.00 40.140          C  
ATOM  45322  CG  GLN B3087     -38.630 -30.021  12.918  1.00 40.140          C  
ATOM  45323  CD  GLN B3087     -38.178 -30.517  14.294  1.00 40.140          C  
ATOM  45324  OE1 GLN B3087     -37.211 -31.288  14.339  1.00 40.140          O  
ATOM  45325  NE2 GLN B3087     -38.856 -30.132  15.376  1.00 40.140          N  
ATOM  45326  H   GLN B3087     -39.248 -30.637   9.573  1.00 34.200          H  
ATOM  45327  HA  GLN B3087     -38.740 -28.650  10.640  1.00 34.490          H  
ATOM  45328 1HB  GLN B3087     -36.729 -30.410  12.075  1.00 48.170          H  
ATOM  45329 2HB  GLN B3087     -37.010 -28.730  12.470  1.00 48.170          H  
ATOM  45330 1HG  GLN B3087     -39.278 -29.158  13.058  1.00 48.170          H  
ATOM  45331 2HG  GLN B3087     -39.180 -30.826  12.429  1.00 48.170          H  
ATOM  45332 1HE2 GLN B3087     -38.588 -30.500  16.315  1.00 48.170          H  
ATOM  45333 2HE2 GLN B3087     -39.638 -29.519  15.296  1.00 48.170          H  
ATOM  45334  N   ALA B3088     -35.515 -28.807  10.159  1.00 28.970          N  
ATOM  45335  CA  ALA B3088     -34.349 -28.064   9.681  1.00 29.020          C  
ATOM  45336  C   ALA B3088     -34.362 -27.835   8.168  1.00 29.240          C  
ATOM  45337  O   ALA B3088     -34.001 -26.757   7.694  1.00 29.350          O  
ATOM  45338  CB  ALA B3088     -33.084 -28.816  10.043  1.00 40.610          C  
ATOM  45339  H   ALA B3088     -35.371 -29.627  10.739  1.00 34.760          H  
ATOM  45340  HA  ALA B3088     -34.334 -27.110  10.192  1.00 34.820          H  
ATOM  45341 1HB  ALA B3088     -32.217 -28.240   9.720  1.00 48.730          H  
ATOM  45342 2HB  ALA B3088     -33.046 -28.959  11.122  1.00 48.730          H  
ATOM  45343 3HB  ALA B3088     -33.083 -29.788   9.546  1.00 48.730          H  
ATOM  45344  N   ALA B3089     -34.814 -28.806   7.393  1.00 29.320          N  
ATOM  45345  CA  ALA B3089     -34.842 -28.599   5.950  1.00 29.240          C  
ATOM  45346  C   ALA B3089     -35.720 -27.423   5.542  1.00 29.090          C  
ATOM  45347  O   ALA B3089     -35.491 -26.841   4.491  1.00 28.870          O  
ATOM  45348  CB  ALA B3089     -35.326 -29.803   5.232  1.00 40.970          C  
ATOM  45349  H   ALA B3089     -35.102 -29.688   7.806  1.00 35.180          H  
ATOM  45350  HA  ALA B3089     -33.817 -28.388   5.639  1.00 35.090          H  
ATOM  45351 1HB  ALA B3089     -35.290 -29.631   4.154  1.00 49.160          H  
ATOM  45352 2HB  ALA B3089     -34.689 -30.621   5.498  1.00 49.160          H  
ATOM  45353 3HB  ALA B3089     -36.344 -29.991   5.536  1.00 49.160          H  
ATOM  45354  N   LEU B3090     -36.779 -27.101   6.305  1.00 29.300          N  
ATOM  45355  CA  LEU B3090     -37.632 -25.979   5.927  1.00 29.320          C  
ATOM  45356  C   LEU B3090     -37.136 -24.735   6.671  1.00 29.480          C  
ATOM  45357  O   LEU B3090     -37.271 -23.600   6.198  1.00 29.690          O  
ATOM  45358  CB  LEU B3090     -39.115 -26.306   6.147  1.00 41.040          C  
ATOM  45359  CG  LEU B3090     -39.664 -27.575   5.313  1.00 41.040          C  
ATOM  45360  CD1 LEU B3090     -41.143 -27.790   5.632  1.00 41.040          C  
ATOM  45361  CD2 LEU B3090     -39.458 -27.401   3.781  1.00 41.040          C  
ATOM  45362  H   LEU B3090     -36.978 -27.592   7.178  1.00 35.160          H  
ATOM  45363  HA  LEU B3090     -37.514 -25.788   4.888  1.00 35.180          H  
ATOM  45364 1HB  LEU B3090     -39.268 -26.510   7.209  1.00 49.250          H  
ATOM  45365 2HB  LEU B3090     -39.712 -25.437   5.874  1.00 49.250          H  
ATOM  45366  HG  LEU B3090     -39.123 -28.461   5.640  1.00 49.250          H  
ATOM  45367 1HD1 LEU B3090     -41.508 -28.670   5.097  1.00 49.250          H  
ATOM  45368 2HD1 LEU B3090     -41.266 -27.943   6.705  1.00 49.250          H  
ATOM  45369 3HD1 LEU B3090     -41.717 -26.915   5.321  1.00 49.250          H  
ATOM  45370 1HD2 LEU B3090     -39.835 -28.285   3.268  1.00 49.250          H  
ATOM  45371 2HD2 LEU B3090     -40.002 -26.526   3.434  1.00 49.250          H  
ATOM  45372 3HD2 LEU B3090     -38.405 -27.288   3.544  1.00 49.250          H  
ATOM  45373  N   GLU B3091     -36.458 -24.967   7.809  1.00 29.450          N  
ATOM  45374  CA  GLU B3091     -35.814 -23.921   8.613  1.00 29.690          C  
ATOM  45375  C   GLU B3091     -34.785 -23.221   7.726  1.00 29.880          C  
ATOM  45376  O   GLU B3091     -34.576 -22.012   7.834  1.00 29.990          O  
ATOM  45377  CB  GLU B3091     -35.125 -24.478   9.849  1.00 41.470          C  
ATOM  45378  CG  GLU B3091     -34.637 -23.441  10.833  1.00 41.470          C  
ATOM  45379  CD  GLU B3091     -34.048 -24.055  12.070  1.00 41.470          C  
ATOM  45380  OE1 GLU B3091     -33.974 -25.259  12.142  1.00 41.470          O  
ATOM  45381  OE2 GLU B3091     -33.677 -23.319  12.949  1.00 41.470          O  
ATOM  45382  H   GLU B3091     -36.447 -25.929   8.160  1.00 35.340          H  
ATOM  45383  HA  GLU B3091     -36.564 -23.194   8.924  1.00 35.630          H  
ATOM  45384 1HB  GLU B3091     -35.782 -25.185  10.355  1.00 49.760          H  
ATOM  45385 2HB  GLU B3091     -34.238 -25.001   9.530  1.00 49.760          H  
ATOM  45386 1HG  GLU B3091     -33.875 -22.827  10.352  1.00 49.760          H  
ATOM  45387 2HG  GLU B3091     -35.467 -22.792  11.109  1.00 49.760          H  
ATOM  45388  N   ALA B3092     -34.236 -23.993   6.775  1.00 29.990          N  
ATOM  45389  CA  ALA B3092     -33.256 -23.619   5.760  1.00 30.270          C  
ATOM  45390  C   ALA B3092     -33.653 -22.367   4.982  1.00 30.610          C  
ATOM  45391  O   ALA B3092     -32.825 -21.810   4.259  1.00 30.640          O  
ATOM  45392  CB  ALA B3092     -33.081 -24.748   4.766  1.00 42.270          C  
ATOM  45393  H   ALA B3092     -34.426 -24.997   6.875  1.00 35.990          H  
ATOM  45394  HA  ALA B3092     -32.309 -23.430   6.268  1.00 36.320          H  
ATOM  45395 1HB  ALA B3092     -32.328 -24.495   4.026  1.00 50.720          H  
ATOM  45396 2HB  ALA B3092     -32.775 -25.658   5.292  1.00 50.720          H  
ATOM  45397 3HB  ALA B3092     -34.023 -24.926   4.259  1.00 50.720          H  
ATOM  45398  N   ALA B3093     -34.929 -21.970   5.040  1.00 30.940          N  
ATOM  45399  CA  ALA B3093     -35.411 -20.780   4.356  1.00 31.370          C  
ATOM  45400  C   ALA B3093     -35.081 -19.497   5.132  1.00 31.690          C  
ATOM  45401  O   ALA B3093     -35.413 -18.404   4.671  1.00 31.930          O  
ATOM  45402  CB  ALA B3093     -36.909 -20.842   4.181  1.00 43.750          C  
ATOM  45403  H   ALA B3093     -35.599 -22.510   5.602  1.00 37.130          H  
ATOM  45404  HA  ALA B3093     -34.925 -20.732   3.383  1.00 37.640          H  
ATOM  45405 1HB  ALA B3093     -37.256 -19.957   3.656  1.00 52.500          H  
ATOM  45406 2HB  ALA B3093     -37.172 -21.703   3.623  1.00 52.500          H  
ATOM  45407 3HB  ALA B3093     -37.384 -20.892   5.162  1.00 52.500          H  
ATOM  45408  N   ASP B3094     -34.531 -19.632   6.352  1.00 31.760          N  
ATOM  45409  CA  ASP B3094     -34.133 -18.568   7.302  1.00 32.170          C  
ATOM  45410  C   ASP B3094     -35.282 -17.833   8.003  1.00 32.510          C  
ATOM  45411  O   ASP B3094     -35.230 -17.556   9.203  1.00 32.790          O  
ATOM  45412  CB  ASP B3094     -33.287 -17.508   6.582  1.00 44.870          C  
ATOM  45413  CG  ASP B3094     -32.783 -16.436   7.501  1.00 44.870          C  
ATOM  45414  OD1 ASP B3094     -31.830 -16.613   8.244  1.00 44.870          O  
ATOM  45415  OD2 ASP B3094     -33.432 -15.412   7.476  1.00 44.870          O  
ATOM  45416  H   ASP B3094     -34.363 -20.586   6.679  1.00 38.110          H  
ATOM  45417  HA  ASP B3094     -33.518 -19.034   8.072  1.00 38.600          H  
ATOM  45418 1HB  ASP B3094     -32.438 -17.999   6.093  1.00 53.850          H  
ATOM  45419 2HB  ASP B3094     -33.865 -17.020   5.808  1.00 53.850          H  
ATOM  45420  N   GLY B3095     -36.343 -17.578   7.271  1.00 32.550          N  
ATOM  45421  CA  GLY B3095     -37.526 -16.912   7.794  1.00 32.930          C  
ATOM  45422  C   GLY B3095     -37.476 -15.378   7.723  1.00 33.260          C  
ATOM  45423  O   GLY B3095     -38.485 -14.726   8.012  1.00 33.370          O  
ATOM  45424  H   GLY B3095     -36.269 -17.835   6.285  1.00 39.060          H  
ATOM  45425 1HA  GLY B3095     -38.402 -17.272   7.260  1.00 39.520          H  
ATOM  45426 2HA  GLY B3095     -37.663 -17.212   8.832  1.00 39.520          H  
ATOM  45427  N   GLY B3096     -36.323 -14.789   7.371  1.00 33.480          N  
ATOM  45428  CA  GLY B3096     -36.214 -13.349   7.321  1.00 33.880          C  
ATOM  45429  C   GLY B3096     -36.748 -12.769   6.010  1.00 33.990          C  
ATOM  45430  O   GLY B3096     -37.188 -13.495   5.121  1.00 33.890          O  
ATOM  45431  H   GLY B3096     -35.466 -15.335   7.189  1.00 40.180          H  
ATOM  45432 1HA  GLY B3096     -36.746 -12.924   8.173  1.00 40.660          H  
ATOM  45433 2HA  GLY B3096     -35.160 -13.103   7.439  1.00 40.660          H  
ATOM  45434  N   PRO B3097     -36.659 -11.446   5.841  1.00 34.250          N  
ATOM  45435  CA  PRO B3097     -37.139 -10.682   4.703  1.00 34.340          C  
ATOM  45436  C   PRO B3097     -36.261 -10.729   3.440  1.00 34.580          C  
ATOM  45437  O   PRO B3097     -36.623 -10.163   2.411  1.00 34.640          O  
ATOM  45438  CB  PRO B3097     -37.166  -9.261   5.282  1.00 51.510          C  
ATOM  45439  CG  PRO B3097     -36.045  -9.235   6.289  1.00 51.510          C  
ATOM  45440  CD  PRO B3097     -36.039 -10.616   6.908  1.00 51.510          C  
ATOM  45441  HA  PRO B3097     -38.156 -11.026   4.476  1.00 41.210          H  
ATOM  45442 1HB  PRO B3097     -37.040  -8.525   4.477  1.00 61.810          H  
ATOM  45443 2HB  PRO B3097     -38.138  -9.067   5.747  1.00 61.810          H  
ATOM  45444 1HG  PRO B3097     -35.094  -8.980   5.791  1.00 61.810          H  
ATOM  45445 2HG  PRO B3097     -36.233  -8.439   7.030  1.00 61.810          H  
ATOM  45446 1HD  PRO B3097     -34.996 -10.912   7.097  1.00 61.810          H  
ATOM  45447 2HD  PRO B3097     -36.649 -10.618   7.825  1.00 61.810          H  
ATOM  45448  N   GLY B3098     -35.063 -11.303   3.517  1.00 34.690          N  
ATOM  45449  CA  GLY B3098     -34.190 -11.217   2.356  1.00 35.100          C  
ATOM  45450  C   GLY B3098     -32.776 -11.725   2.638  1.00 35.390          C  
ATOM  45451  O   GLY B3098     -32.529 -12.339   3.679  1.00 35.190          O  
ATOM  45452  H   GLY B3098     -34.765 -11.794   4.347  1.00 41.630          H  
ATOM  45453 1HA  GLY B3098     -34.633 -11.795   1.544  1.00 42.120          H  
ATOM  45454 2HA  GLY B3098     -34.162 -10.177   2.037  1.00 42.120          H  
ATOM  45455  N   PRO B3099     -31.810 -11.399   1.751  1.00 35.910          N  
ATOM  45456  CA  PRO B3099     -30.398 -11.792   1.751  1.00 36.340          C  
ATOM  45457  C   PRO B3099     -29.670 -11.406   3.038  1.00 36.200          C  
ATOM  45458  O   PRO B3099     -28.595 -11.922   3.320  1.00 35.920          O  
ATOM  45459  CB  PRO B3099     -29.830 -11.019   0.555  1.00 54.510          C  
ATOM  45460  CG  PRO B3099     -31.012 -10.784  -0.354  1.00 54.510          C  
ATOM  45461  CD  PRO B3099     -32.176 -10.560   0.576  1.00 54.510          C  
ATOM  45462  HA  PRO B3099     -30.328 -12.877   1.583  1.00 43.610          H  
ATOM  45463 1HB  PRO B3099     -29.364 -10.083   0.903  1.00 65.410          H  
ATOM  45464 2HB  PRO B3099     -29.036 -11.611   0.076  1.00 65.410          H  
ATOM  45465 1HG  PRO B3099     -30.820  -9.916  -1.006  1.00 65.410          H  
ATOM  45466 2HG  PRO B3099     -31.153 -11.651  -1.022  1.00 65.410          H  
ATOM  45467 1HD  PRO B3099     -32.238  -9.493   0.858  1.00 65.410          H  
ATOM  45468 2HD  PRO B3099     -33.087 -10.918   0.074  1.00 65.410          H  
ATOM  45469  N   ASP B3100     -30.252 -10.478   3.798  1.00 36.480          N  
ATOM  45470  CA  ASP B3100     -29.733 -10.002   5.077  1.00 36.500          C  
ATOM  45471  C   ASP B3100     -29.754 -11.094   6.167  1.00 36.510          C  
ATOM  45472  O   ASP B3100     -29.189 -10.908   7.250  1.00 36.580          O  
ATOM  45473  CB  ASP B3100     -30.584  -8.832   5.571  1.00 51.090          C  
ATOM  45474  CG  ASP B3100     -30.434  -7.542   4.761  1.00 51.090          C  
ATOM  45475  OD1 ASP B3100     -29.488  -7.398   4.025  1.00 51.090          O  
ATOM  45476  OD2 ASP B3100     -31.306  -6.719   4.877  1.00 51.090          O  
ATOM  45477  H   ASP B3100     -31.112 -10.065   3.482  1.00 43.780          H  
ATOM  45478  HA  ASP B3100     -28.703  -9.676   4.932  1.00 43.800          H  
ATOM  45479 1HB  ASP B3100     -31.634  -9.129   5.555  1.00 61.310          H  
ATOM  45480 2HB  ASP B3100     -30.326  -8.621   6.607  1.00 61.310          H  
ATOM  45481  N   GLY B3101     -30.447 -12.210   5.900  1.00 36.480          N  
ATOM  45482  CA  GLY B3101     -30.561 -13.322   6.844  1.00 36.550          C  
ATOM  45483  C   GLY B3101     -29.332 -14.237   6.800  1.00 37.180          C  
ATOM  45484  O   GLY B3101     -28.259 -13.847   6.335  1.00 37.270          O  
ATOM  45485  H   GLY B3101     -30.928 -12.293   5.001  1.00 43.780          H  
ATOM  45486 1HA  GLY B3101     -30.692 -12.935   7.854  1.00 43.860          H  
ATOM  45487 2HA  GLY B3101     -31.456 -13.902   6.614  1.00 43.860          H  
ATOM  45488  N   GLY B3102     -29.451 -15.449   7.335  1.00 37.670          N  
ATOM  45489  CA  GLY B3102     -28.294 -16.326   7.404  1.00 38.350          C  
ATOM  45490  C   GLY B3102     -28.053 -17.153   6.146  1.00 38.550          C  
ATOM  45491  O   GLY B3102     -28.760 -17.058   5.132  1.00 38.930          O  
ATOM  45492  H   GLY B3102     -30.351 -15.770   7.715  1.00 45.200          H  
ATOM  45493 1HA  GLY B3102     -27.406 -15.730   7.626  1.00 46.020          H  
ATOM  45494 2HA  GLY B3102     -28.423 -17.002   8.248  1.00 46.020          H  
ATOM  45495  N   ALA B3103     -27.069 -18.036   6.244  1.00 38.370          N  
ATOM  45496  CA  ALA B3103     -26.668 -18.884   5.131  1.00 38.550          C  
ATOM  45497  C   ALA B3103     -27.598 -20.074   4.971  1.00 38.660          C  
ATOM  45498  O   ALA B3103     -27.262 -21.195   5.360  1.00 38.430          O  
ATOM  45499  CB  ALA B3103     -25.241 -19.370   5.323  1.00 53.900          C  
ATOM  45500  H   ALA B3103     -26.556 -18.089   7.112  1.00 46.040          H  
ATOM  45501  HA  ALA B3103     -26.727 -18.286   4.218  1.00 46.260          H  
ATOM  45502 1HB  ALA B3103     -24.961 -19.978   4.464  1.00 64.680          H  
ATOM  45503 2HB  ALA B3103     -24.570 -18.516   5.400  1.00 64.680          H  
ATOM  45504 3HB  ALA B3103     -25.171 -19.971   6.231  1.00 64.680          H  
ATOM  45505  N   GLY B3104     -28.779 -19.812   4.427  1.00 39.080          N  
ATOM  45506  CA  GLY B3104     -29.794 -20.841   4.259  1.00 39.200          C  
ATOM  45507  C   GLY B3104     -29.462 -21.676   3.031  1.00 39.370          C  
ATOM  45508  O   GLY B3104     -28.415 -21.482   2.408  1.00 39.840          O  
ATOM  45509  H   GLY B3104     -28.971 -18.839   4.175  1.00 46.900          H  
ATOM  45510 1HA  GLY B3104     -29.844 -21.471   5.148  1.00 47.040          H  
ATOM  45511 2HA  GLY B3104     -30.769 -20.372   4.136  1.00 47.040          H  
ATOM  45512  N   ASP B3105     -30.341 -22.610   2.681  1.00 39.070          N  
ATOM  45513  CA  ASP B3105     -30.036 -23.487   1.543  1.00 39.270          C  
ATOM  45514  C   ASP B3105     -31.275 -24.069   0.833  1.00 39.230          C  
ATOM  45515  O   ASP B3105     -31.793 -25.119   1.243  1.00 39.210          O  
ATOM  45516  CB  ASP B3105     -29.104 -24.625   1.990  1.00 54.900          C  
ATOM  45517  CG  ASP B3105     -28.595 -25.541   0.823  1.00 54.900          C  
ATOM  45518  OD1 ASP B3105     -29.166 -25.526  -0.276  1.00 54.900          O  
ATOM  45519  OD2 ASP B3105     -27.626 -26.243   1.040  1.00 54.900          O  
ATOM  45520  H   ASP B3105     -31.207 -22.657   3.224  1.00 46.880          H  
ATOM  45521  HA  ASP B3105     -29.440 -22.913   0.846  1.00 47.120          H  
ATOM  45522 1HB  ASP B3105     -28.233 -24.193   2.495  1.00 65.880          H  
ATOM  45523 2HB  ASP B3105     -29.622 -25.257   2.723  1.00 65.880          H  
ATOM  45524  N   PRO B3106     -31.681 -23.487  -0.316  1.00 39.270          N  
ATOM  45525  CA  PRO B3106     -32.841 -23.853  -1.104  1.00 39.300          C  
ATOM  45526  C   PRO B3106     -32.834 -25.304  -1.572  1.00 39.530          C  
ATOM  45527  O   PRO B3106     -33.899 -25.813  -1.927  1.00 39.930          O  
ATOM  45528  CB  PRO B3106     -32.750 -22.902  -2.308  1.00 58.950          C  
ATOM  45529  CG  PRO B3106     -31.999 -21.703  -1.791  1.00 58.950          C  
ATOM  45530  CD  PRO B3106     -30.989 -22.269  -0.820  1.00 58.950          C  
ATOM  45531  HA  PRO B3106     -33.734 -23.653  -0.522  1.00 47.160          H  
ATOM  45532 1HB  PRO B3106     -32.236 -23.402  -3.144  1.00 70.740          H  
ATOM  45533 2HB  PRO B3106     -33.762 -22.651  -2.662  1.00 70.740          H  
ATOM  45534 1HG  PRO B3106     -31.528 -21.160  -2.629  1.00 70.740          H  
ATOM  45535 2HG  PRO B3106     -32.696 -20.998  -1.313  1.00 70.740          H  
ATOM  45536 1HD  PRO B3106     -30.052 -22.537  -1.338  1.00 70.740          H  
ATOM  45537 2HD  PRO B3106     -30.843 -21.516  -0.021  1.00 70.740          H  
ATOM  45538  N   SER B3107     -31.677 -25.982  -1.601  1.00 39.370          N  
ATOM  45539  CA  SER B3107     -31.720 -27.361  -2.066  1.00 39.650          C  
ATOM  45540  C   SER B3107     -32.374 -28.243  -1.012  1.00 40.100          C  
ATOM  45541  O   SER B3107     -33.005 -29.249  -1.352  1.00 40.450          O  
ATOM  45542  CB  SER B3107     -30.336 -27.887  -2.390  1.00 55.400          C  
ATOM  45543  OG  SER B3107     -29.564 -28.042  -1.237  1.00 55.400          O  
ATOM  45544  H   SER B3107     -30.781 -25.596  -1.267  1.00 47.240          H  
ATOM  45545  HA  SER B3107     -32.323 -27.403  -2.973  1.00 47.580          H  
ATOM  45546 1HB  SER B3107     -30.431 -28.848  -2.896  1.00 66.480          H  
ATOM  45547 2HB  SER B3107     -29.837 -27.202  -3.069  1.00 66.480          H  
ATOM  45548  HG  SER B3107     -29.257 -27.143  -0.985  1.00 66.480          H  
ATOM  45549  N   GLU B3108     -32.266 -27.856   0.272  1.00 40.170          N  
ATOM  45550  CA  GLU B3108     -32.904 -28.638   1.314  1.00 40.650          C  
ATOM  45551  C   GLU B3108     -34.377 -28.373   1.221  1.00 41.030          C  
ATOM  45552  O   GLU B3108     -35.197 -29.280   1.405  1.00 41.520          O  
ATOM  45553  CB  GLU B3108     -32.390 -28.316   2.720  1.00 56.720          C  
ATOM  45554  CG  GLU B3108     -30.967 -28.779   3.019  1.00 56.720          C  
ATOM  45555  CD  GLU B3108     -30.562 -28.536   4.460  1.00 56.720          C  
ATOM  45556  OE1 GLU B3108     -31.145 -27.699   5.091  1.00 56.720          O  
ATOM  45557  OE2 GLU B3108     -29.678 -29.213   4.925  1.00 56.720          O  
ATOM  45558  H   GLU B3108     -31.758 -27.004   0.526  1.00 48.200          H  
ATOM  45559  HA  GLU B3108     -32.731 -29.697   1.122  1.00 48.780          H  
ATOM  45560 1HB  GLU B3108     -32.426 -27.237   2.876  1.00 68.060          H  
ATOM  45561 2HB  GLU B3108     -33.045 -28.768   3.448  1.00 68.060          H  
ATOM  45562 1HG  GLU B3108     -30.883 -29.843   2.798  1.00 68.060          H  
ATOM  45563 2HG  GLU B3108     -30.284 -28.241   2.356  1.00 68.060          H  
ATOM  45564  N   LEU B3109     -34.729 -27.126   0.892  1.00 40.850          N  
ATOM  45565  CA  LEU B3109     -36.147 -26.828   0.807  1.00 41.250          C  
ATOM  45566  C   LEU B3109     -36.755 -27.649  -0.311  1.00 41.390          C  
ATOM  45567  O   LEU B3109     -37.741 -28.352  -0.107  1.00 41.920          O  
ATOM  45568  CB  LEU B3109     -36.419 -25.341   0.452  1.00 57.590          C  
ATOM  45569  CG  LEU B3109     -36.019 -24.274   1.476  1.00 57.590          C  
ATOM  45570  CD1 LEU B3109     -36.224 -22.875   0.889  1.00 57.590          C  
ATOM  45571  CD2 LEU B3109     -36.814 -24.457   2.678  1.00 57.590          C  
ATOM  45572  H   LEU B3109     -33.986 -26.427   0.779  1.00 49.020          H  
ATOM  45573  HA  LEU B3109     -36.630 -27.122   1.734  1.00 49.500          H  
ATOM  45574 1HB  LEU B3109     -35.914 -25.112  -0.481  1.00 69.110          H  
ATOM  45575 2HB  LEU B3109     -37.491 -25.234   0.284  1.00 69.110          H  
ATOM  45576  HG  LEU B3109     -34.961 -24.392   1.721  1.00 69.110          H  
ATOM  45577 1HD1 LEU B3109     -35.927 -22.132   1.617  1.00 69.110          H  
ATOM  45578 2HD1 LEU B3109     -35.638 -22.740  -0.004  1.00 69.110          H  
ATOM  45579 3HD1 LEU B3109     -37.274 -22.739   0.642  1.00 69.110          H  
ATOM  45580 1HD2 LEU B3109     -36.528 -23.755   3.430  1.00 69.110          H  
ATOM  45581 2HD2 LEU B3109     -37.873 -24.353   2.460  1.00 69.110          H  
ATOM  45582 3HD2 LEU B3109     -36.618 -25.418   3.027  1.00 69.110          H  
ATOM  45583  N   LEU B3110     -36.113 -27.659  -1.475  1.00 40.980          N  
ATOM  45584  CA  LEU B3110     -36.688 -28.379  -2.598  1.00 41.140          C  
ATOM  45585  C   LEU B3110     -36.783 -29.876  -2.389  1.00 41.440          C  
ATOM  45586  O   LEU B3110     -37.810 -30.478  -2.736  1.00 41.850          O  
ATOM  45587  CB  LEU B3110     -35.883 -28.078  -3.865  1.00 57.530          C  
ATOM  45588  CG  LEU B3110     -36.002 -26.625  -4.427  1.00 57.530          C  
ATOM  45589  CD1 LEU B3110     -34.967 -26.431  -5.529  1.00 57.530          C  
ATOM  45590  CD2 LEU B3110     -37.422 -26.379  -4.984  1.00 57.530          C  
ATOM  45591  H   LEU B3110     -35.265 -27.097  -1.599  1.00 49.180          H  
ATOM  45592  HA  LEU B3110     -37.702 -28.020  -2.729  1.00 49.370          H  
ATOM  45593 1HB  LEU B3110     -34.828 -28.261  -3.641  1.00 69.040          H  
ATOM  45594 2HB  LEU B3110     -36.188 -28.771  -4.646  1.00 69.040          H  
ATOM  45595  HG  LEU B3110     -35.795 -25.909  -3.633  1.00 69.040          H  
ATOM  45596 1HD1 LEU B3110     -35.040 -25.415  -5.915  1.00 69.040          H  
ATOM  45597 2HD1 LEU B3110     -33.967 -26.593  -5.123  1.00 69.040          H  
ATOM  45598 3HD1 LEU B3110     -35.152 -27.139  -6.335  1.00 69.040          H  
ATOM  45599 1HD2 LEU B3110     -37.477 -25.364  -5.376  1.00 69.040          H  
ATOM  45600 2HD2 LEU B3110     -37.628 -27.088  -5.787  1.00 69.040          H  
ATOM  45601 3HD2 LEU B3110     -38.169 -26.493  -4.208  1.00 69.040          H  
ATOM  45602  N   ASP B3111     -35.765 -30.505  -1.795  1.00 41.310          N  
ATOM  45603  CA  ASP B3111     -35.851 -31.939  -1.616  1.00 41.650          C  
ATOM  45604  C   ASP B3111     -36.878 -32.306  -0.555  1.00 42.230          C  
ATOM  45605  O   ASP B3111     -37.639 -33.265  -0.735  1.00 42.630          O  
ATOM  45606  CB  ASP B3111     -34.485 -32.525  -1.270  1.00 58.170          C  
ATOM  45607  CG  ASP B3111     -33.509 -32.550  -2.470  1.00 58.170          C  
ATOM  45608  OD1 ASP B3111     -33.933 -32.430  -3.601  1.00 58.170          O  
ATOM  45609  OD2 ASP B3111     -32.340 -32.707  -2.230  1.00 58.170          O  
ATOM  45610  H   ASP B3111     -34.909 -30.000  -1.531  1.00 49.570          H  
ATOM  45611  HA  ASP B3111     -36.171 -32.381  -2.557  1.00 49.980          H  
ATOM  45612 1HB  ASP B3111     -34.033 -31.919  -0.476  1.00 69.810          H  
ATOM  45613 2HB  ASP B3111     -34.599 -33.535  -0.876  1.00 69.810          H  
ATOM  45614  N   ARG B3112     -36.944 -31.536   0.537  1.00 42.330          N  
ATOM  45615  CA  ARG B3112     -37.926 -31.871   1.541  1.00 42.940          C  
ATOM  45616  C   ARG B3112     -39.322 -31.717   1.016  1.00 43.300          C  
ATOM  45617  O   ARG B3112     -40.165 -32.568   1.253  1.00 43.890          O  
ATOM  45618  CB  ARG B3112     -37.801 -31.024   2.786  1.00 59.870          C  
ATOM  45619  CG  ARG B3112     -38.918 -31.262   3.829  1.00 59.870          C  
ATOM  45620  CD  ARG B3112     -38.936 -32.653   4.290  1.00 59.870          C  
ATOM  45621  NE  ARG B3112     -39.874 -32.871   5.358  1.00 59.870          N  
ATOM  45622  CZ  ARG B3112     -39.880 -33.977   6.095  1.00 59.870          C  
ATOM  45623  NH1 ARG B3112     -38.988 -34.870   5.907  1.00 59.870          N  
ATOM  45624  NH2 ARG B3112     -40.759 -34.209   7.039  1.00 59.870          N  
ATOM  45625  H   ARG B3112     -36.310 -30.744   0.686  1.00 50.800          H  
ATOM  45626  HA  ARG B3112     -37.764 -32.912   1.817  1.00 51.530          H  
ATOM  45627 1HB  ARG B3112     -36.858 -31.258   3.265  1.00 71.850          H  
ATOM  45628 2HB  ARG B3112     -37.784 -29.963   2.523  1.00 71.850          H  
ATOM  45629 1HG  ARG B3112     -38.717 -30.641   4.697  1.00 71.850          H  
ATOM  45630 2HG  ARG B3112     -39.896 -31.007   3.421  1.00 71.850          H  
ATOM  45631 1HD  ARG B3112     -39.245 -33.301   3.480  1.00 71.850          H  
ATOM  45632 2HD  ARG B3112     -37.952 -32.945   4.601  1.00 71.850          H  
ATOM  45633  HE  ARG B3112     -40.580 -32.169   5.534  1.00 71.850          H  
ATOM  45634 1HH1 ARG B3112     -38.271 -34.765   5.207  1.00 71.850          H  
ATOM  45635 2HH1 ARG B3112     -39.020 -35.673   6.518  1.00 71.850          H  
ATOM  45636 1HH2 ARG B3112     -41.489 -33.546   7.246  1.00 71.850          H  
ATOM  45637 2HH2 ARG B3112     -40.673 -35.112   7.538  1.00 71.850          H  
ATOM  45638  N   LEU B3113     -39.581 -30.632   0.304  1.00 42.990          N  
ATOM  45639  CA  LEU B3113     -40.919 -30.391  -0.179  1.00 43.360          C  
ATOM  45640  C   LEU B3113     -41.324 -31.487  -1.154  1.00 43.780          C  
ATOM  45641  O   LEU B3113     -42.423 -32.036  -1.072  1.00 44.380          O  
ATOM  45642  CB  LEU B3113     -40.925 -29.018  -0.851  1.00 60.560          C  
ATOM  45643  CG  LEU B3113     -40.709 -27.786   0.105  1.00 60.560          C  
ATOM  45644  CD1 LEU B3113     -40.427 -26.562  -0.719  1.00 60.560          C  
ATOM  45645  CD2 LEU B3113     -41.906 -27.574   0.923  1.00 60.560          C  
ATOM  45646  H   LEU B3113     -38.849 -29.938   0.118  1.00 51.590          H  
ATOM  45647  HA  LEU B3113     -41.603 -30.416   0.659  1.00 52.030          H  
ATOM  45648 1HB  LEU B3113     -40.135 -29.000  -1.605  1.00 72.670          H  
ATOM  45649 2HB  LEU B3113     -41.888 -28.885  -1.352  1.00 72.670          H  
ATOM  45650  HG  LEU B3113     -39.878 -27.962   0.761  1.00 72.670          H  
ATOM  45651 1HD1 LEU B3113     -40.280 -25.709  -0.059  1.00 72.670          H  
ATOM  45652 2HD1 LEU B3113     -39.523 -26.720  -1.310  1.00 72.670          H  
ATOM  45653 3HD1 LEU B3113     -41.258 -26.378  -1.378  1.00 72.670          H  
ATOM  45654 1HD2 LEU B3113     -41.763 -26.715   1.578  1.00 72.670          H  
ATOM  45655 2HD2 LEU B3113     -42.747 -27.400   0.268  1.00 72.670          H  
ATOM  45656 3HD2 LEU B3113     -42.087 -28.448   1.525  1.00 72.670          H  
ATOM  45657  N   ALA B3114     -40.399 -31.887  -2.027  1.00 43.530          N  
ATOM  45658  CA  ALA B3114     -40.654 -32.928  -3.014  1.00 43.950          C  
ATOM  45659  C   ALA B3114     -41.043 -34.257  -2.372  1.00 44.630          C  
ATOM  45660  O   ALA B3114     -41.858 -35.001  -2.920  1.00 45.130          O  
ATOM  45661  CB  ALA B3114     -39.423 -33.130  -3.874  1.00 61.360          C  
ATOM  45662  H   ALA B3114     -39.498 -31.402  -2.061  1.00 52.240          H  
ATOM  45663  HA  ALA B3114     -41.481 -32.601  -3.639  1.00 52.740          H  
ATOM  45664 1HB  ALA B3114     -39.626 -33.885  -4.628  1.00 73.630          H  
ATOM  45665 2HB  ALA B3114     -39.160 -32.188  -4.353  1.00 73.630          H  
ATOM  45666 3HB  ALA B3114     -38.594 -33.454  -3.242  1.00 73.630          H  
ATOM  45667  N   ALA B3115     -40.469 -34.553  -1.204  1.00 44.700          N  
ATOM  45668  CA  ALA B3115     -40.721 -35.805  -0.504  1.00 45.370          C  
ATOM  45669  C   ALA B3115     -42.048 -35.845   0.261  1.00 45.950          C  
ATOM  45670  O   ALA B3115     -42.415 -36.897   0.781  1.00 46.570          O  
ATOM  45671  CB  ALA B3115     -39.596 -36.061   0.492  1.00 63.250          C  
ATOM  45672  H   ALA B3115     -39.766 -33.914  -0.816  1.00 53.640          H  
ATOM  45673  HA  ALA B3115     -40.733 -36.602  -1.245  1.00 54.440          H  
ATOM  45674 1HB  ALA B3115     -39.755 -37.017   0.990  1.00 75.900          H  
ATOM  45675 2HB  ALA B3115     -38.640 -36.081  -0.032  1.00 75.900          H  
ATOM  45676 3HB  ALA B3115     -39.588 -35.259   1.235  1.00 75.900          H  
ATOM  45677  N   LEU B3116     -42.759 -34.727   0.366  1.00 45.790          N  
ATOM  45678  CA  LEU B3116     -43.977 -34.731   1.157  1.00 46.330          C  
ATOM  45679  C   LEU B3116     -45.137 -35.382   0.392  1.00 46.680          C  
ATOM  45680  O   LEU B3116     -45.216 -35.255  -0.829  1.00 46.360          O  
ATOM  45681  CB  LEU B3116     -44.341 -33.302   1.545  1.00 64.650          C  
ATOM  45682  CG  LEU B3116     -43.353 -32.545   2.448  1.00 64.650          C  
ATOM  45683  CD1 LEU B3116     -43.788 -31.112   2.548  1.00 64.650          C  
ATOM  45684  CD2 LEU B3116     -43.306 -33.164   3.845  1.00 64.650          C  
ATOM  45685  H   LEU B3116     -42.468 -33.872  -0.119  1.00 54.950          H  
ATOM  45686  HA  LEU B3116     -43.759 -35.279   2.050  1.00 55.600          H  
ATOM  45687 1HB  LEU B3116     -44.471 -32.727   0.635  1.00 77.580          H  
ATOM  45688 2HB  LEU B3116     -45.259 -33.333   2.063  1.00 77.580          H  
ATOM  45689  HG  LEU B3116     -42.381 -32.572   2.007  1.00 77.580          H  
ATOM  45690 1HD1 LEU B3116     -43.082 -30.563   3.171  1.00 77.580          H  
ATOM  45691 2HD1 LEU B3116     -43.812 -30.670   1.563  1.00 77.580          H  
ATOM  45692 3HD1 LEU B3116     -44.776 -31.059   2.990  1.00 77.580          H  
ATOM  45693 1HD2 LEU B3116     -42.610 -32.605   4.460  1.00 77.580          H  
ATOM  45694 2HD2 LEU B3116     -44.300 -33.126   4.294  1.00 77.580          H  
ATOM  45695 3HD2 LEU B3116     -42.976 -34.190   3.791  1.00 77.580          H  
ATOM  45696  N   PRO B3117     -46.050 -36.118   1.057  1.00 47.390          N  
ATOM  45697  CA  PRO B3117     -47.232 -36.717   0.455  1.00 47.810          C  
ATOM  45698  C   PRO B3117     -48.110 -35.710  -0.272  1.00 47.390          C  
ATOM  45699  O   PRO B3117     -48.478 -34.689   0.308  1.00 47.020          O  
ATOM  45700  CB  PRO B3117     -47.972 -37.266   1.677  1.00 71.720          C  
ATOM  45701  CG  PRO B3117     -46.886 -37.539   2.694  1.00 71.720          C  
ATOM  45702  CD  PRO B3117     -45.876 -36.431   2.497  1.00 71.720          C  
ATOM  45703  HA  PRO B3117     -46.919 -37.524  -0.226  1.00 57.370          H  
ATOM  45704 1HB  PRO B3117     -48.709 -36.525   2.026  1.00 86.060          H  
ATOM  45705 2HB  PRO B3117     -48.539 -38.167   1.387  1.00 86.060          H  
ATOM  45706 1HG  PRO B3117     -47.314 -37.536   3.706  1.00 86.060          H  
ATOM  45707 2HG  PRO B3117     -46.452 -38.536   2.533  1.00 86.060          H  
ATOM  45708 1HD  PRO B3117     -46.100 -35.557   3.121  1.00 86.060          H  
ATOM  45709 2HD  PRO B3117     -44.896 -36.886   2.710  1.00 86.060          H  
ATOM  45710  N   ASP B3118     -48.528 -36.073  -1.474  1.00 47.520          N  
ATOM  45711  CA  ASP B3118     -49.374 -35.292  -2.362  1.00 47.180          C  
ATOM  45712  C   ASP B3118     -49.306 -33.765  -2.151  1.00 47.240          C  
ATOM  45713  O   ASP B3118     -48.268 -33.132  -2.396  1.00 46.660          O  
ATOM  45714  CB  ASP B3118     -50.797 -35.812  -2.231  1.00 66.190          C  
ATOM  45715  CG  ASP B3118     -50.878 -37.252  -2.703  1.00 66.190          C  
ATOM  45716  OD1 ASP B3118     -49.920 -37.726  -3.289  1.00 66.190          O  
ATOM  45717  OD2 ASP B3118     -51.879 -37.876  -2.463  1.00 66.190          O  
ATOM  45718  H   ASP B3118     -48.218 -36.964  -1.851  1.00 57.020          H  
ATOM  45719  HA  ASP B3118     -49.044 -35.492  -3.381  1.00 56.620          H  
ATOM  45720 1HB  ASP B3118     -51.128 -35.762  -1.194  1.00 79.430          H  
ATOM  45721 2HB  ASP B3118     -51.475 -35.216  -2.847  1.00 79.430          H  
ATOM  45722  N   ALA B3119     -50.423 -33.183  -1.686  1.00 47.960          N  
ATOM  45723  CA  ALA B3119     -50.634 -31.746  -1.484  1.00 48.130          C  
ATOM  45724  C   ALA B3119     -49.675 -31.099  -0.503  1.00 47.660          C  
ATOM  45725  O   ALA B3119     -49.507 -29.874  -0.513  1.00 47.520          O  
ATOM  45726  CB  ALA B3119     -52.042 -31.502  -0.984  1.00 67.310          C  
ATOM  45727  H   ALA B3119     -51.204 -33.784  -1.476  1.00 57.550          H  
ATOM  45728  HA  ALA B3119     -50.506 -31.256  -2.449  1.00 57.760          H  
ATOM  45729 1HB  ALA B3119     -52.208 -30.432  -0.878  1.00 80.780          H  
ATOM  45730 2HB  ALA B3119     -52.758 -31.914  -1.695  1.00 80.780          H  
ATOM  45731 3HB  ALA B3119     -52.160 -31.991  -0.021  1.00 80.780          H  
ATOM  45732  N   GLU B3120     -49.070 -31.887   0.374  1.00 47.460          N  
ATOM  45733  CA  GLU B3120     -48.187 -31.328   1.374  1.00 47.080          C  
ATOM  45734  C   GLU B3120     -46.988 -30.661   0.717  1.00 46.190          C  
ATOM  45735  O   GLU B3120     -46.440 -29.709   1.268  1.00 45.810          O  
ATOM  45736  CB  GLU B3120     -47.803 -32.373   2.415  1.00 66.060          C  
ATOM  45737  CG  GLU B3120     -48.961 -32.778   3.334  1.00 66.060          C  
ATOM  45738  CD  GLU B3120     -49.423 -31.647   4.235  1.00 66.060          C  
ATOM  45739  OE1 GLU B3120     -48.586 -31.088   4.900  1.00 66.060          O  
ATOM  45740  OE2 GLU B3120     -50.598 -31.321   4.241  1.00 66.060          O  
ATOM  45741  H   GLU B3120     -49.175 -32.905   0.322  1.00 56.950          H  
ATOM  45742  HA  GLU B3120     -48.736 -30.565   1.910  1.00 56.500          H  
ATOM  45743 1HB  GLU B3120     -47.453 -33.262   1.926  1.00 79.280          H  
ATOM  45744 2HB  GLU B3120     -47.000 -31.992   3.038  1.00 79.280          H  
ATOM  45745 1HG  GLU B3120     -49.798 -33.107   2.716  1.00 79.280          H  
ATOM  45746 2HG  GLU B3120     -48.643 -33.623   3.944  1.00 79.280          H  
ATOM  45747  N   ARG B3121     -46.561 -31.125  -0.470  1.00 45.880          N  
ATOM  45748  CA  ARG B3121     -45.442 -30.478  -1.148  1.00 45.090          C  
ATOM  45749  C   ARG B3121     -45.686 -28.981  -1.271  1.00 44.810          C  
ATOM  45750  O   ARG B3121     -44.864 -28.152  -0.861  1.00 44.270          O  
ATOM  45751  CB  ARG B3121     -45.286 -31.048  -2.553  1.00 63.440          C  
ATOM  45752  CG  ARG B3121     -44.191 -30.419  -3.434  1.00 63.440          C  
ATOM  45753  CD  ARG B3121     -44.296 -30.908  -4.826  1.00 63.440          C  
ATOM  45754  NE  ARG B3121     -45.527 -30.413  -5.476  1.00 63.440          N  
ATOM  45755  CZ  ARG B3121     -46.184 -31.009  -6.501  1.00 63.440          C  
ATOM  45756  NH1 ARG B3121     -45.741 -32.143  -7.033  1.00 63.440          N  
ATOM  45757  NH2 ARG B3121     -47.295 -30.440  -6.971  1.00 63.440          N  
ATOM  45758  H   ARG B3121     -47.022 -31.918  -0.939  1.00 55.060          H  
ATOM  45759  HA  ARG B3121     -44.528 -30.651  -0.585  1.00 54.110          H  
ATOM  45760 1HB  ARG B3121     -45.053 -32.112  -2.470  1.00 76.130          H  
ATOM  45761 2HB  ARG B3121     -46.236 -30.970  -3.083  1.00 76.130          H  
ATOM  45762 1HG  ARG B3121     -44.310 -29.334  -3.459  1.00 76.130          H  
ATOM  45763 2HG  ARG B3121     -43.214 -30.662  -3.059  1.00 76.130          H  
ATOM  45764 1HD  ARG B3121     -43.436 -30.565  -5.400  1.00 76.130          H  
ATOM  45765 2HD  ARG B3121     -44.320 -31.995  -4.807  1.00 76.130          H  
ATOM  45766  HE  ARG B3121     -45.917 -29.507  -5.141  1.00 76.130          H  
ATOM  45767 1HH1 ARG B3121     -44.902 -32.578  -6.682  1.00 76.130          H  
ATOM  45768 2HH1 ARG B3121     -46.244 -32.575  -7.796  1.00 76.130          H  
ATOM  45769 1HH2 ARG B3121     -47.655 -29.560  -6.530  1.00 76.130          H  
ATOM  45770 2HH2 ARG B3121     -47.805 -30.859  -7.728  1.00 76.130          H  
ATOM  45771  N   ASP B3122     -46.839 -28.650  -1.836  1.00 45.230          N  
ATOM  45772  CA  ASP B3122     -47.213 -27.280  -2.106  1.00 45.080          C  
ATOM  45773  C   ASP B3122     -47.647 -26.554  -0.848  1.00 45.220          C  
ATOM  45774  O   ASP B3122     -47.354 -25.367  -0.694  1.00 44.830          O  
ATOM  45775  CB  ASP B3122     -48.316 -27.275  -3.147  1.00 63.170          C  
ATOM  45776  CG  ASP B3122     -47.793 -27.762  -4.506  1.00 63.170          C  
ATOM  45777  OD1 ASP B3122     -46.601 -27.731  -4.732  1.00 63.170          O  
ATOM  45778  OD2 ASP B3122     -48.578 -28.212  -5.296  1.00 63.170          O  
ATOM  45779  H   ASP B3122     -47.459 -29.397  -2.120  1.00 54.280          H  
ATOM  45780  HA  ASP B3122     -46.346 -26.765  -2.517  1.00 54.100          H  
ATOM  45781 1HB  ASP B3122     -49.127 -27.932  -2.819  1.00 75.810          H  
ATOM  45782 2HB  ASP B3122     -48.724 -26.268  -3.254  1.00 75.810          H  
ATOM  45783  N   ARG B3123     -48.347 -27.240   0.057  1.00 45.810          N  
ATOM  45784  CA  ARG B3123     -48.792 -26.571   1.269  1.00 46.040          C  
ATOM  45785  C   ARG B3123     -47.584 -26.112   2.077  1.00 45.410          C  
ATOM  45786  O   ARG B3123     -47.559 -24.981   2.565  1.00 45.230          O  
ATOM  45787  CB  ARG B3123     -49.654 -27.502   2.101  1.00 64.360          C  
ATOM  45788  CG  ARG B3123     -51.040 -27.810   1.517  1.00 64.360          C  
ATOM  45789  CD  ARG B3123     -51.710 -28.900   2.263  1.00 64.360          C  
ATOM  45790  NE  ARG B3123     -53.032 -29.188   1.731  1.00 64.360          N  
ATOM  45791  CZ  ARG B3123     -53.744 -30.315   1.965  1.00 64.360          C  
ATOM  45792  NH1 ARG B3123     -53.260 -31.292   2.723  1.00 64.360          N  
ATOM  45793  NH2 ARG B3123     -54.946 -30.442   1.418  1.00 64.360          N  
ATOM  45794  H   ARG B3123     -48.588 -28.221  -0.109  1.00 54.970          H  
ATOM  45795  HA  ARG B3123     -49.381 -25.699   0.991  1.00 55.250          H  
ATOM  45796 1HB  ARG B3123     -49.134 -28.431   2.244  1.00 77.240          H  
ATOM  45797 2HB  ARG B3123     -49.803 -27.066   3.088  1.00 77.240          H  
ATOM  45798 1HG  ARG B3123     -51.665 -26.921   1.578  1.00 77.240          H  
ATOM  45799 2HG  ARG B3123     -50.945 -28.109   0.480  1.00 77.240          H  
ATOM  45800 1HD  ARG B3123     -51.102 -29.801   2.172  1.00 77.240          H  
ATOM  45801 2HD  ARG B3123     -51.806 -28.631   3.313  1.00 77.240          H  
ATOM  45802  HE  ARG B3123     -53.458 -28.481   1.146  1.00 77.240          H  
ATOM  45803 1HH1 ARG B3123     -52.324 -31.222   3.162  1.00 77.240          H  
ATOM  45804 2HH1 ARG B3123     -53.808 -32.122   2.884  1.00 77.240          H  
ATOM  45805 1HH2 ARG B3123     -55.320 -29.702   0.838  1.00 77.240          H  
ATOM  45806 2HH2 ARG B3123     -55.493 -31.276   1.579  1.00 77.240          H  
ATOM  45807  N   ALA B3124     -46.581 -26.991   2.214  1.00 45.110          N  
ATOM  45808  CA  ALA B3124     -45.362 -26.671   2.932  1.00 44.570          C  
ATOM  45809  C   ALA B3124     -44.599 -25.544   2.246  1.00 43.900          C  
ATOM  45810  O   ALA B3124     -44.034 -24.687   2.928  1.00 43.620          O  
ATOM  45811  CB  ALA B3124     -44.517 -27.900   3.053  1.00 62.610          C  
ATOM  45812  H   ALA B3124     -46.659 -27.929   1.809  1.00 54.130          H  
ATOM  45813  HA  ALA B3124     -45.631 -26.328   3.932  1.00 53.480          H  
ATOM  45814 1HB  ALA B3124     -43.611 -27.677   3.603  1.00 75.140          H  
ATOM  45815 2HB  ALA B3124     -45.089 -28.665   3.576  1.00 75.140          H  
ATOM  45816 3HB  ALA B3124     -44.284 -28.243   2.059  1.00 75.140          H  
ATOM  45817  N   LEU B3125     -44.576 -25.519   0.901  1.00 43.720          N  
ATOM  45818  CA  LEU B3125     -43.900 -24.423   0.225  1.00 43.150          C  
ATOM  45819  C   LEU B3125     -44.608 -23.131   0.558  1.00 43.270          C  
ATOM  45820  O   LEU B3125     -43.971 -22.123   0.865  1.00 42.880          O  
ATOM  45821  CB  LEU B3125     -43.863 -24.607  -1.293  1.00 60.640          C  
ATOM  45822  CG  LEU B3125     -43.187 -23.438  -2.115  1.00 60.640          C  
ATOM  45823  CD1 LEU B3125     -41.720 -23.222  -1.684  1.00 60.640          C  
ATOM  45824  CD2 LEU B3125     -43.253 -23.787  -3.598  1.00 60.640          C  
ATOM  45825  H   LEU B3125     -44.972 -26.289   0.349  1.00 52.460          H  
ATOM  45826  HA  LEU B3125     -42.883 -24.378   0.603  1.00 51.780          H  
ATOM  45827 1HB  LEU B3125     -43.366 -25.540  -1.523  1.00 72.770          H  
ATOM  45828 2HB  LEU B3125     -44.894 -24.693  -1.641  1.00 72.770          H  
ATOM  45829  HG  LEU B3125     -43.730 -22.509  -1.935  1.00 72.770          H  
ATOM  45830 1HD1 LEU B3125     -41.295 -22.407  -2.270  1.00 72.770          H  
ATOM  45831 2HD1 LEU B3125     -41.665 -22.959  -0.633  1.00 72.770          H  
ATOM  45832 3HD1 LEU B3125     -41.151 -24.115  -1.863  1.00 72.770          H  
ATOM  45833 1HD2 LEU B3125     -42.806 -22.981  -4.184  1.00 72.770          H  
ATOM  45834 2HD2 LEU B3125     -42.709 -24.716  -3.785  1.00 72.770          H  
ATOM  45835 3HD2 LEU B3125     -44.296 -23.915  -3.895  1.00 72.770          H  
ATOM  45836  N   LEU B3126     -45.940 -23.137   0.526  1.00 43.880          N  
ATOM  45837  CA  LEU B3126     -46.655 -21.920   0.844  1.00 44.120          C  
ATOM  45838  C   LEU B3126     -46.327 -21.474   2.259  1.00 44.110          C  
ATOM  45839  O   LEU B3126     -46.136 -20.283   2.484  1.00 43.920          O  
ATOM  45840  CB  LEU B3126     -48.166 -22.124   0.682  1.00 61.670          C  
ATOM  45841  CG  LEU B3126     -48.694 -22.286  -0.773  1.00 61.670          C  
ATOM  45842  CD1 LEU B3126     -50.154 -22.734  -0.730  1.00 61.670          C  
ATOM  45843  CD2 LEU B3126     -48.578 -20.953  -1.524  1.00 61.670          C  
ATOM  45844  H   LEU B3126     -46.447 -23.980   0.237  1.00 52.660          H  
ATOM  45845  HA  LEU B3126     -46.318 -21.142   0.171  1.00 52.940          H  
ATOM  45846 1HB  LEU B3126     -48.444 -23.021   1.227  1.00 74.010          H  
ATOM  45847 2HB  LEU B3126     -48.677 -21.284   1.135  1.00 74.010          H  
ATOM  45848  HG  LEU B3126     -48.114 -23.047  -1.292  1.00 74.010          H  
ATOM  45849 1HD1 LEU B3126     -50.527 -22.856  -1.746  1.00 74.010          H  
ATOM  45850 2HD1 LEU B3126     -50.223 -23.685  -0.204  1.00 74.010          H  
ATOM  45851 3HD1 LEU B3126     -50.748 -21.995  -0.214  1.00 74.010          H  
ATOM  45852 1HD2 LEU B3126     -48.956 -21.082  -2.536  1.00 74.010          H  
ATOM  45853 2HD2 LEU B3126     -49.162 -20.194  -1.013  1.00 74.010          H  
ATOM  45854 3HD2 LEU B3126     -47.545 -20.633  -1.576  1.00 74.010          H  
ATOM  45855  N   GLU B3127     -46.201 -22.398   3.219  1.00 44.350          N  
ATOM  45856  CA  GLU B3127     -45.836 -21.960   4.566  1.00 44.420          C  
ATOM  45857  C   GLU B3127     -44.460 -21.270   4.556  1.00 43.780          C  
ATOM  45858  O   GLU B3127     -44.297 -20.202   5.160  1.00 43.760          O  
ATOM  45859  CB  GLU B3127     -45.786 -23.144   5.540  1.00 62.160          C  
ATOM  45860  CG  GLU B3127     -47.134 -23.773   5.886  1.00 62.160          C  
ATOM  45861  CD  GLU B3127     -46.996 -24.976   6.799  1.00 62.160          C  
ATOM  45862  OE1 GLU B3127     -45.881 -25.364   7.065  1.00 62.160          O  
ATOM  45863  OE2 GLU B3127     -47.999 -25.496   7.231  1.00 62.160          O  
ATOM  45864  H   GLU B3127     -46.429 -23.379   3.019  1.00 53.220          H  
ATOM  45865  HA  GLU B3127     -46.579 -21.244   4.913  1.00 53.300          H  
ATOM  45866 1HB  GLU B3127     -45.159 -23.927   5.119  1.00 74.590          H  
ATOM  45867 2HB  GLU B3127     -45.318 -22.825   6.465  1.00 74.590          H  
ATOM  45868 1HG  GLU B3127     -47.761 -23.028   6.368  1.00 74.590          H  
ATOM  45869 2HG  GLU B3127     -47.625 -24.078   4.966  1.00 74.590          H  
ATOM  45870  N   VAL B3128     -43.502 -21.827   3.798  1.00 43.280          N  
ATOM  45871  CA  VAL B3128     -42.160 -21.252   3.697  1.00 42.700          C  
ATOM  45872  C   VAL B3128     -42.163 -19.856   3.065  1.00 42.440          C  
ATOM  45873  O   VAL B3128     -41.540 -18.922   3.598  1.00 42.290          O  
ATOM  45874  CB  VAL B3128     -41.229 -22.193   2.874  1.00 60.010          C  
ATOM  45875  CG1 VAL B3128     -39.920 -21.509   2.568  1.00 60.010          C  
ATOM  45876  CG2 VAL B3128     -40.935 -23.485   3.680  1.00 60.010          C  
ATOM  45877  H   VAL B3128     -43.715 -22.728   3.352  1.00 51.940          H  
ATOM  45878  HA  VAL B3128     -41.754 -21.169   4.705  1.00 51.240          H  
ATOM  45879  HB  VAL B3128     -41.713 -22.450   1.935  1.00 72.010          H  
ATOM  45880 1HG1 VAL B3128     -39.282 -22.185   2.008  1.00 72.010          H  
ATOM  45881 2HG1 VAL B3128     -40.071 -20.605   1.984  1.00 72.010          H  
ATOM  45882 3HG1 VAL B3128     -39.464 -21.259   3.506  1.00 72.010          H  
ATOM  45883 1HG2 VAL B3128     -40.291 -24.135   3.096  1.00 72.010          H  
ATOM  45884 2HG2 VAL B3128     -40.437 -23.225   4.616  1.00 72.010          H  
ATOM  45885 3HG2 VAL B3128     -41.862 -24.003   3.902  1.00 72.010          H  
ATOM  45886  N   VAL B3129     -42.864 -19.720   1.941  1.00 42.470          N  
ATOM  45887  CA  VAL B3129     -42.939 -18.460   1.226  1.00 42.310          C  
ATOM  45888  C   VAL B3129     -43.678 -17.410   2.026  1.00 42.700          C  
ATOM  45889  O   VAL B3129     -43.219 -16.269   2.111  1.00 42.540          O  
ATOM  45890  CB  VAL B3129     -43.621 -18.642  -0.147  1.00 59.300          C  
ATOM  45891  CG1 VAL B3129     -43.870 -17.262  -0.819  1.00 59.300          C  
ATOM  45892  CG2 VAL B3129     -42.727 -19.525  -1.035  1.00 59.300          C  
ATOM  45893  H   VAL B3129     -43.349 -20.546   1.580  1.00 50.960          H  
ATOM  45894  HA  VAL B3129     -41.922 -18.108   1.056  1.00 50.770          H  
ATOM  45895  HB  VAL B3129     -44.588 -19.131  -0.004  1.00 71.160          H  
ATOM  45896 1HG1 VAL B3129     -44.351 -17.416  -1.784  1.00 71.160          H  
ATOM  45897 2HG1 VAL B3129     -44.516 -16.640  -0.199  1.00 71.160          H  
ATOM  45898 3HG1 VAL B3129     -42.916 -16.754  -0.966  1.00 71.160          H  
ATOM  45899 1HG2 VAL B3129     -43.203 -19.680  -2.002  1.00 71.160          H  
ATOM  45900 2HG2 VAL B3129     -41.763 -19.039  -1.176  1.00 71.160          H  
ATOM  45901 3HG2 VAL B3129     -42.576 -20.486  -0.550  1.00 71.160          H  
ATOM  45902  N   ARG B3130     -44.828 -17.784   2.589  1.00 43.280          N  
ATOM  45903  CA  ARG B3130     -45.647 -16.875   3.364  1.00 43.770          C  
ATOM  45904  C   ARG B3130     -44.891 -16.356   4.572  1.00 43.700          C  
ATOM  45905  O   ARG B3130     -45.045 -15.187   4.932  1.00 43.820          O  
ATOM  45906  CB  ARG B3130     -46.940 -17.558   3.761  1.00 61.080          C  
ATOM  45907  CG  ARG B3130     -47.881 -17.772   2.566  1.00 61.080          C  
ATOM  45908  CD  ARG B3130     -49.098 -18.549   2.886  1.00 61.080          C  
ATOM  45909  NE  ARG B3130     -49.954 -18.695   1.700  1.00 61.080          N  
ATOM  45910  CZ  ARG B3130     -51.094 -19.418   1.633  1.00 61.080          C  
ATOM  45911  NH1 ARG B3130     -51.536 -20.077   2.687  1.00 61.080          N  
ATOM  45912  NH2 ARG B3130     -51.771 -19.465   0.498  1.00 61.080          N  
ATOM  45913  H   ARG B3130     -45.154 -18.741   2.465  1.00 51.940          H  
ATOM  45914  HA  ARG B3130     -45.900 -16.032   2.731  1.00 52.520          H  
ATOM  45915 1HB  ARG B3130     -46.725 -18.522   4.222  1.00 73.300          H  
ATOM  45916 2HB  ARG B3130     -47.458 -16.947   4.501  1.00 73.300          H  
ATOM  45917 1HG  ARG B3130     -48.196 -16.809   2.221  1.00 73.300          H  
ATOM  45918 2HG  ARG B3130     -47.353 -18.274   1.758  1.00 73.300          H  
ATOM  45919 1HD  ARG B3130     -48.805 -19.543   3.227  1.00 73.300          H  
ATOM  45920 2HD  ARG B3130     -49.665 -18.039   3.660  1.00 73.300          H  
ATOM  45921  HE  ARG B3130     -49.660 -18.214   0.856  1.00 73.300          H  
ATOM  45922 1HH1 ARG B3130     -51.027 -20.049   3.555  1.00 73.300          H  
ATOM  45923 2HH1 ARG B3130     -52.389 -20.617   2.625  1.00 73.300          H  
ATOM  45924 1HH2 ARG B3130     -51.434 -18.961  -0.312  1.00 73.300          H  
ATOM  45925 2HH2 ARG B3130     -52.623 -20.003   0.436  1.00 73.300          H  
ATOM  45926  N   GLY B3131     -44.090 -17.214   5.210  1.00 43.550          N  
ATOM  45927  CA  GLY B3131     -43.280 -16.807   6.340  1.00 43.530          C  
ATOM  45928  C   GLY B3131     -42.302 -15.709   5.920  1.00 43.060          C  
ATOM  45929  O   GLY B3131     -42.236 -14.644   6.547  1.00 43.240          O  
ATOM  45930  H   GLY B3131     -44.067 -18.200   4.930  1.00 52.260          H  
ATOM  45931 1HA  GLY B3131     -43.926 -16.448   7.141  1.00 52.240          H  
ATOM  45932 2HA  GLY B3131     -42.732 -17.671   6.717  1.00 52.240          H  
ATOM  45933  N   ASN B3132     -41.525 -15.958   4.857  1.00 42.510          N  
ATOM  45934  CA  ASN B3132     -40.561 -14.946   4.430  1.00 42.090          C  
ATOM  45935  C   ASN B3132     -41.258 -13.665   3.978  1.00 42.240          C  
ATOM  45936  O   ASN B3132     -40.796 -12.556   4.264  1.00 42.160          O  
ATOM  45937  CB  ASN B3132     -39.704 -15.467   3.295  1.00 59.090          C  
ATOM  45938  CG  ASN B3132     -38.719 -16.486   3.739  1.00 59.090          C  
ATOM  45939  OD1 ASN B3132     -38.467 -16.634   4.926  1.00 59.090          O  
ATOM  45940  ND2 ASN B3132     -38.131 -17.189   2.815  1.00 59.090          N  
ATOM  45941  H   ASN B3132     -41.599 -16.859   4.369  1.00 51.010          H  
ATOM  45942  HA  ASN B3132     -39.918 -14.690   5.278  1.00 50.510          H  
ATOM  45943 1HB  ASN B3132     -40.349 -15.905   2.528  1.00 70.910          H  
ATOM  45944 2HB  ASN B3132     -39.166 -14.634   2.843  1.00 70.910          H  
ATOM  45945 1HD2 ASN B3132     -37.439 -17.861   3.092  1.00 70.910          H  
ATOM  45946 2HD2 ASN B3132     -38.348 -17.042   1.852  1.00 70.910          H  
ATOM  45947  N   ALA B3133     -42.369 -13.804   3.258  1.00 42.540          N  
ATOM  45948  CA  ALA B3133     -43.108 -12.649   2.790  1.00 42.790          C  
ATOM  45949  C   ALA B3133     -43.665 -11.834   3.951  1.00 43.280          C  
ATOM  45950  O   ALA B3133     -43.711 -10.601   3.885  1.00 43.390          O  
ATOM  45951  CB  ALA B3133     -44.212 -13.091   1.898  1.00 59.810          C  
ATOM  45952  H   ALA B3133     -42.702 -14.739   3.007  1.00 51.050          H  
ATOM  45953  HA  ALA B3133     -42.423 -12.019   2.226  1.00 51.350          H  
ATOM  45954 1HB  ALA B3133     -44.741 -12.217   1.534  1.00 71.770          H  
ATOM  45955 2HB  ALA B3133     -43.811 -13.662   1.059  1.00 71.770          H  
ATOM  45956 3HB  ALA B3133     -44.866 -13.717   2.489  1.00 71.770          H  
ATOM  45957  N   ALA B3134     -44.134 -12.515   5.006  1.00 43.620          N  
ATOM  45958  CA  ALA B3134     -44.657 -11.837   6.172  1.00 44.160          C  
ATOM  45959  C   ALA B3134     -43.573 -10.979   6.792  1.00 43.960          C  
ATOM  45960  O   ALA B3134     -43.825  -9.844   7.214  1.00 44.330          O  
ATOM  45961  CB  ALA B3134     -45.162 -12.842   7.165  1.00 61.610          C  
ATOM  45962  H   ALA B3134     -44.169 -13.538   4.983  1.00 52.340          H  
ATOM  45963  HA  ALA B3134     -45.471 -11.191   5.855  1.00 52.990          H  
ATOM  45964 1HB  ALA B3134     -45.559 -12.317   8.010  1.00 73.930          H  
ATOM  45965 2HB  ALA B3134     -45.931 -13.456   6.721  1.00 73.930          H  
ATOM  45966 3HB  ALA B3134     -44.345 -13.485   7.479  1.00 73.930          H  
ATOM  45967  N   SER B3135     -42.336 -11.502   6.818  1.00 43.420          N  
ATOM  45968  CA  SER B3135     -41.213 -10.734   7.333  1.00 43.260          C  
ATOM  45969  C   SER B3135     -40.969  -9.501   6.457  1.00 43.090          C  
ATOM  45970  O   SER B3135     -40.811  -8.395   6.972  1.00 43.310          O  
ATOM  45971  CB  SER B3135     -39.965 -11.604   7.404  1.00 60.630          C  
ATOM  45972  OG  SER B3135     -40.103 -12.618   8.374  1.00 60.630          O  
ATOM  45973  H   SER B3135     -42.193 -12.484   6.541  1.00 52.100          H  
ATOM  45974  HA  SER B3135     -41.461 -10.399   8.338  1.00 51.910          H  
ATOM  45975 1HB  SER B3135     -39.791 -12.060   6.440  1.00 72.750          H  
ATOM  45976 2HB  SER B3135     -39.104 -10.993   7.633  1.00 72.750          H  
ATOM  45977  HG  SER B3135     -39.385 -13.282   8.210  1.00 72.750          H  
ATOM  45978  N   VAL B3136     -41.055  -9.660   5.130  1.00 42.740          N  
ATOM  45979  CA  VAL B3136     -40.832  -8.536   4.208  1.00 42.630          C  
ATOM  45980  C   VAL B3136     -41.821  -7.413   4.441  1.00 43.130          C  
ATOM  45981  O   VAL B3136     -41.455  -6.237   4.457  1.00 43.260          O  
ATOM  45982  CB  VAL B3136     -40.979  -8.967   2.723  1.00 59.730          C  
ATOM  45983  CG1 VAL B3136     -40.964  -7.735   1.796  1.00 59.730          C  
ATOM  45984  CG2 VAL B3136     -39.868  -9.888   2.350  1.00 59.730          C  
ATOM  45985  H   VAL B3136     -41.185 -10.613   4.774  1.00 51.290          H  
ATOM  45986  HA  VAL B3136     -39.829  -8.151   4.370  1.00 51.160          H  
ATOM  45987  HB  VAL B3136     -41.929  -9.471   2.587  1.00 71.670          H  
ATOM  45988 1HG1 VAL B3136     -41.069  -8.066   0.767  1.00 71.670          H  
ATOM  45989 2HG1 VAL B3136     -41.787  -7.057   2.026  1.00 71.670          H  
ATOM  45990 3HG1 VAL B3136     -40.019  -7.204   1.913  1.00 71.670          H  
ATOM  45991 1HG2 VAL B3136     -39.972 -10.195   1.311  1.00 71.670          H  
ATOM  45992 2HG2 VAL B3136     -38.931  -9.369   2.479  1.00 71.670          H  
ATOM  45993 3HG2 VAL B3136     -39.886 -10.757   2.975  1.00 71.670          H  
ATOM  45994  N   MET B3137     -43.079  -7.785   4.601  1.00 43.460          N  
ATOM  45995  CA  MET B3137     -44.161  -6.840   4.799  1.00 44.000          C  
ATOM  45996  C   MET B3137     -44.362  -6.413   6.250  1.00 44.460          C  
ATOM  45997  O   MET B3137     -45.322  -5.697   6.543  1.00 44.970          O  
ATOM  45998  CB  MET B3137     -45.463  -7.451   4.278  1.00 61.380          C  
ATOM  45999  CG  MET B3137     -45.500  -7.713   2.767  1.00 61.380          C  
ATOM  46000  SD  MET B3137     -45.248  -6.223   1.765  1.00 61.380          S  
ATOM  46001  CE  MET B3137     -46.756  -5.293   2.069  1.00 61.380          C  
ATOM  46002  H   MET B3137     -43.293  -8.787   4.538  1.00 52.150          H  
ATOM  46003  HA  MET B3137     -43.929  -5.945   4.228  1.00 52.800          H  
ATOM  46004 1HB  MET B3137     -45.609  -8.421   4.766  1.00 73.660          H  
ATOM  46005 2HB  MET B3137     -46.301  -6.826   4.556  1.00 73.660          H  
ATOM  46006 1HG  MET B3137     -44.719  -8.435   2.514  1.00 73.660          H  
ATOM  46007 2HG  MET B3137     -46.464  -8.149   2.500  1.00 73.660          H  
ATOM  46008 1HE  MET B3137     -46.725  -4.360   1.506  1.00 73.660          H  
ATOM  46009 2HE  MET B3137     -47.614  -5.875   1.751  1.00 73.660          H  
ATOM  46010 3HE  MET B3137     -46.843  -5.065   3.129  1.00 73.660          H  
ATOM  46011  N   SER B3138     -43.520  -6.904   7.169  1.00 44.340          N  
ATOM  46012  CA  SER B3138     -43.647  -6.643   8.600  1.00 44.810          C  
ATOM  46013  C   SER B3138     -45.073  -6.927   9.067  1.00 45.330          C  
ATOM  46014  O   SER B3138     -45.661  -6.155   9.833  1.00 45.860          O  
ATOM  46015  CB  SER B3138     -43.252  -5.214   8.937  1.00 62.550          C  
ATOM  46016  OG  SER B3138     -41.908  -4.957   8.604  1.00 62.550          O  
ATOM  46017  H   SER B3138     -42.715  -7.461   6.881  1.00 53.210          H  
ATOM  46018  HA  SER B3138     -42.973  -7.322   9.125  1.00 53.770          H  
ATOM  46019 1HB  SER B3138     -43.902  -4.517   8.410  1.00 75.060          H  
ATOM  46020 2HB  SER B3138     -43.395  -5.048  10.002  1.00 75.060          H  
ATOM  46021  HG  SER B3138     -41.753  -4.041   8.824  1.00 75.060          H  
ATOM  46022  N   HIS B3139     -45.634  -8.034   8.584  1.00 45.260          N  
ATOM  46023  CA  HIS B3139     -46.991  -8.421   8.905  1.00 45.810          C  
ATOM  46024  C   HIS B3139     -47.042  -9.001  10.306  1.00 46.080          C  
ATOM  46025  O   HIS B3139     -46.103  -9.662  10.751  1.00 46.100          O  
ATOM  46026  CB  HIS B3139     -47.543  -9.408   7.879  1.00 63.910          C  
ATOM  46027  CG  HIS B3139     -49.056  -9.501   7.884  1.00 63.910          C  
ATOM  46028  ND1 HIS B3139     -49.779 -10.223   8.816  1.00 63.910          N  
ATOM  46029  CD2 HIS B3139     -49.971  -8.935   7.059  1.00 63.910          C  
ATOM  46030  CE1 HIS B3139     -51.075 -10.094   8.555  1.00 63.910          C  
ATOM  46031  NE2 HIS B3139     -51.210  -9.319   7.505  1.00 63.910          N  
ATOM  46032  H   HIS B3139     -45.070  -8.632   7.977  1.00 54.310          H  
ATOM  46033  HA  HIS B3139     -47.632  -7.541   8.890  1.00 54.970          H  
ATOM  46034 1HB  HIS B3139     -47.210  -9.120   6.882  1.00 76.700          H  
ATOM  46035 2HB  HIS B3139     -47.142 -10.400   8.087  1.00 76.700          H  
ATOM  46036  HD2 HIS B3139     -49.766  -8.290   6.201  1.00 76.700          H  
ATOM  46037  HE1 HIS B3139     -51.896 -10.547   9.112  1.00 76.700          H  
ATOM  46038  HE2 HIS B3139     -52.125  -9.048   7.093  1.00 76.700          H  
ATOM  46039  N   GLY B3140     -48.125  -8.726  11.028  1.00 46.340          N  
ATOM  46040  CA  GLY B3140     -48.306  -9.284  12.364  1.00 46.660          C  
ATOM  46041  C   GLY B3140     -48.321 -10.819  12.388  1.00 46.480          C  
ATOM  46042  O   GLY B3140     -47.894 -11.432  13.371  1.00 46.770          O  
ATOM  46043  H   GLY B3140     -48.848  -8.147  10.628  1.00 55.610          H  
ATOM  46044 1HA  GLY B3140     -47.505  -8.922  13.008  1.00 55.990          H  
ATOM  46045 2HA  GLY B3140     -49.239  -8.908  12.783  1.00 55.990          H  
ATOM  46046  N   ALA B3141     -48.841 -11.448  11.329  1.00 46.030          N  
ATOM  46047  CA  ALA B3141     -48.908 -12.896  11.265  1.00 45.860          C  
ATOM  46048  C   ALA B3141     -47.852 -13.433  10.328  1.00 45.600          C  
ATOM  46049  O   ALA B3141     -47.585 -12.859   9.279  1.00 45.790          O  
ATOM  46050  CB  ALA B3141     -50.277 -13.346  10.794  1.00 64.270          C  
ATOM  46051  H   ALA B3141     -49.199 -10.921  10.529  1.00 55.240          H  
ATOM  46052  HA  ALA B3141     -48.720 -13.295  12.261  1.00 55.030          H  
ATOM  46053 1HB  ALA B3141     -50.322 -14.432  10.765  1.00 77.130          H  
ATOM  46054 2HB  ALA B3141     -51.035 -12.971  11.478  1.00 77.130          H  
ATOM  46055 3HB  ALA B3141     -50.464 -12.952   9.794  1.00 77.130          H  
ATOM  46056  N   MET B3142     -47.332 -14.616  10.630  1.00 45.200          N  
ATOM  46057  CA  MET B3142     -46.357 -15.224   9.735  1.00 44.930          C  
ATOM  46058  C   MET B3142     -47.022 -16.158   8.730  1.00 45.030          C  
ATOM  46059  O   MET B3142     -46.343 -16.846   7.966  1.00 44.970          O  
ATOM  46060  CB  MET B3142     -45.275 -15.937  10.534  1.00 63.010          C  
ATOM  46061  CG  MET B3142     -44.395 -15.007  11.404  1.00 63.010          C  
ATOM  46062  SD  MET B3142     -43.400 -13.816  10.436  1.00 63.010          S  
ATOM  46063  CE  MET B3142     -44.299 -12.250  10.634  1.00 63.010          C  
ATOM  46064  H   MET B3142     -47.581 -15.069  11.501  1.00 54.240          H  
ATOM  46065  HA  MET B3142     -45.879 -14.440   9.172  1.00 53.920          H  
ATOM  46066 1HB  MET B3142     -45.729 -16.682  11.184  1.00 75.610          H  
ATOM  46067 2HB  MET B3142     -44.610 -16.460   9.848  1.00 75.610          H  
ATOM  46068 1HG  MET B3142     -45.031 -14.442  12.086  1.00 75.610          H  
ATOM  46069 2HG  MET B3142     -43.714 -15.614  11.999  1.00 75.610          H  
ATOM  46070 1HE  MET B3142     -43.790 -11.464  10.078  1.00 75.610          H  
ATOM  46071 2HE  MET B3142     -45.300 -12.338  10.267  1.00 75.610          H  
ATOM  46072 3HE  MET B3142     -44.342 -11.974  11.685  1.00 75.610          H  
ATOM  46073  N   ARG B3143     -48.354 -16.179   8.762  1.00 45.210          N  
ATOM  46074  CA  ARG B3143     -49.196 -16.981   7.887  1.00 45.380          C  
ATOM  46075  C   ARG B3143     -50.380 -16.113   7.464  1.00 45.440          C  
ATOM  46076  O   ARG B3143     -50.922 -15.377   8.286  1.00 45.560          O  
ATOM  46077  CB  ARG B3143     -49.711 -18.229   8.594  1.00 63.460          C  
ATOM  46078  CG  ARG B3143     -48.635 -19.226   9.049  1.00 63.460          C  
ATOM  46079  CD  ARG B3143     -47.960 -19.925   7.916  1.00 63.460          C  
ATOM  46080  NE  ARG B3143     -47.030 -20.924   8.402  1.00 63.460          N  
ATOM  46081  CZ  ARG B3143     -45.753 -20.689   8.780  1.00 63.460          C  
ATOM  46082  NH1 ARG B3143     -45.232 -19.474   8.732  1.00 63.460          N  
ATOM  46083  NH2 ARG B3143     -45.011 -21.699   9.209  1.00 63.460          N  
ATOM  46084  H   ARG B3143     -48.801 -15.569   9.429  1.00 54.250          H  
ATOM  46085  HA  ARG B3143     -48.632 -17.262   7.000  1.00 54.460          H  
ATOM  46086 1HB  ARG B3143     -50.282 -17.936   9.472  1.00 76.160          H  
ATOM  46087 2HB  ARG B3143     -50.390 -18.764   7.930  1.00 76.160          H  
ATOM  46088 1HG  ARG B3143     -47.884 -18.712   9.640  1.00 76.160          H  
ATOM  46089 2HG  ARG B3143     -49.106 -19.987   9.669  1.00 76.160          H  
ATOM  46090 1HD  ARG B3143     -48.705 -20.430   7.301  1.00 76.160          H  
ATOM  46091 2HD  ARG B3143     -47.410 -19.219   7.298  1.00 76.160          H  
ATOM  46092  HE  ARG B3143     -47.365 -21.881   8.461  1.00 76.160          H  
ATOM  46093 1HH1 ARG B3143     -45.777 -18.660   8.397  1.00 76.160          H  
ATOM  46094 2HH1 ARG B3143     -44.279 -19.330   9.022  1.00 76.160          H  
ATOM  46095 1HH2 ARG B3143     -45.404 -22.634   9.254  1.00 76.160          H  
ATOM  46096 2HH2 ARG B3143     -44.057 -21.543   9.495  1.00 76.160          H  
ATOM  46097  N   THR B3144     -50.777 -16.220   6.180  1.00 45.430          N  
ATOM  46098  CA  THR B3144     -51.887 -15.478   5.517  1.00 45.530          C  
ATOM  46099  C   THR B3144     -51.481 -14.043   5.150  1.00 45.290          C  
ATOM  46100  O   THR B3144     -52.233 -13.282   4.530  1.00 45.160          O  
ATOM  46101  CB  THR B3144     -53.215 -15.442   6.318  1.00 63.700          C  
ATOM  46102  OG1 THR B3144     -53.133 -14.474   7.361  1.00 63.700          O  
ATOM  46103  CG2 THR B3144     -53.609 -16.816   6.874  1.00 63.700          C  
ATOM  46104  H   THR B3144     -50.261 -16.869   5.606  1.00 54.520          H  
ATOM  46105  HA  THR B3144     -52.111 -15.993   4.584  1.00 54.640          H  
ATOM  46106  HB  THR B3144     -54.001 -15.121   5.637  1.00 76.440          H  
ATOM  46107  HG1 THR B3144     -52.381 -14.691   7.922  1.00 76.440          H  
ATOM  46108 1HG2 THR B3144     -54.563 -16.730   7.389  1.00 76.440          H  
ATOM  46109 2HG2 THR B3144     -53.703 -17.522   6.051  1.00 76.440          H  
ATOM  46110 3HG2 THR B3144     -52.869 -17.179   7.571  1.00 76.440          H  
ATOM  46111  N   ALA B3145     -50.258 -13.668   5.508  1.00 45.260          N  
ATOM  46112  CA  ALA B3145     -49.746 -12.327   5.266  1.00 45.150          C  
ATOM  46113  C   ALA B3145     -49.779 -11.953   3.791  1.00 44.880          C  
ATOM  46114  O   ALA B3145     -50.054 -10.805   3.440  1.00 44.640          O  
ATOM  46115  CB  ALA B3145     -48.323 -12.236   5.765  1.00 63.250          C  
ATOM  46116  H   ALA B3145     -49.668 -14.330   5.989  1.00 54.310          H  
ATOM  46117  HA  ALA B3145     -50.375 -11.623   5.811  1.00 54.180          H  
ATOM  46118 1HB  ALA B3145     -47.951 -11.233   5.602  1.00 75.900          H  
ATOM  46119 2HB  ALA B3145     -48.295 -12.474   6.832  1.00 75.900          H  
ATOM  46120 3HB  ALA B3145     -47.705 -12.944   5.215  1.00 75.900          H  
ATOM  46121  N   THR B3146     -49.546 -12.936   2.920  1.00 44.980          N  
ATOM  46122  CA  THR B3146     -49.488 -12.720   1.486  1.00 44.810          C  
ATOM  46123  C   THR B3146     -50.852 -12.713   0.858  1.00 44.490          C  
ATOM  46124  O   THR B3146     -50.979 -12.475  -0.336  1.00 44.650          O  
ATOM  46125  CB  THR B3146     -48.688 -13.821   0.791  1.00 62.800          C  
ATOM  46126  OG1 THR B3146     -49.339 -15.076   0.974  1.00 62.800          O  
ATOM  46127  CG2 THR B3146     -47.356 -13.889   1.387  1.00 62.800          C  
ATOM  46128  H   THR B3146     -49.339 -13.867   3.248  1.00 53.980          H  
ATOM  46129  HA  THR B3146     -49.018 -11.756   1.294  1.00 53.770          H  
ATOM  46130  HB  THR B3146     -48.603 -13.604  -0.275  1.00 75.360          H  
ATOM  46131  HG1 THR B3146     -50.109 -15.115   0.390  1.00 75.360          H  
ATOM  46132 1HG2 THR B3146     -46.774 -14.667   0.892  1.00 75.360          H  
ATOM  46133 2HG2 THR B3146     -46.892 -12.927   1.241  1.00 75.360          H  
ATOM  46134 3HG2 THR B3146     -47.422 -14.106   2.450  1.00 75.360          H  
ATOM  46135  N   LEU B3147     -51.873 -13.039   1.637  1.00 44.080          N  
ATOM  46136  CA  LEU B3147     -53.211 -13.056   1.107  1.00 43.760          C  
ATOM  46137  C   LEU B3147     -53.724 -11.656   1.342  1.00 43.580          C  
ATOM  46138  O   LEU B3147     -54.182 -10.992   0.413  1.00 43.530          O  
ATOM  46139  CB  LEU B3147     -54.045 -14.138   1.812  1.00 61.390          C  
ATOM  46140  CG  LEU B3147     -53.512 -15.614   1.638  1.00 61.390          C  
ATOM  46141  CD1 LEU B3147     -54.345 -16.562   2.489  1.00 61.390          C  
ATOM  46142  CD2 LEU B3147     -53.567 -16.036   0.167  1.00 61.390          C  
ATOM  46143  H   LEU B3147     -51.732 -13.213   2.628  1.00 52.900          H  
ATOM  46144  HA  LEU B3147     -53.192 -13.237   0.040  1.00 52.510          H  
ATOM  46145 1HB  LEU B3147     -54.076 -13.917   2.879  1.00 73.670          H  
ATOM  46146 2HB  LEU B3147     -55.064 -14.097   1.426  1.00 73.670          H  
ATOM  46147  HG  LEU B3147     -52.481 -15.665   1.987  1.00 73.670          H  
ATOM  46148 1HD1 LEU B3147     -53.964 -17.578   2.383  1.00 73.670          H  
ATOM  46149 2HD1 LEU B3147     -54.293 -16.268   3.528  1.00 73.670          H  
ATOM  46150 3HD1 LEU B3147     -55.381 -16.530   2.159  1.00 73.670          H  
ATOM  46151 1HD2 LEU B3147     -53.195 -17.048   0.071  1.00 73.670          H  
ATOM  46152 2HD2 LEU B3147     -54.598 -15.996  -0.188  1.00 73.670          H  
ATOM  46153 3HD2 LEU B3147     -52.952 -15.379  -0.441  1.00 73.670          H  
ATOM  46154  N   GLU B3148     -53.542 -11.136   2.557  1.00 43.550          N  
ATOM  46155  CA  GLU B3148     -54.004  -9.775   2.811  1.00 43.430          C  
ATOM  46156  C   GLU B3148     -53.232  -8.792   1.928  1.00 43.270          C  
ATOM  46157  O   GLU B3148     -53.789  -7.821   1.414  1.00 42.940          O  
ATOM  46158  CB  GLU B3148     -53.846  -9.383   4.278  1.00 60.850          C  
ATOM  46159  CG  GLU B3148     -54.784 -10.102   5.246  1.00 60.850          C  
ATOM  46160  CD  GLU B3148     -54.628  -9.598   6.646  1.00 60.850          C  
ATOM  46161  OE1 GLU B3148     -53.835  -8.698   6.829  1.00 60.850          O  
ATOM  46162  OE2 GLU B3148     -55.291 -10.087   7.529  1.00 60.850          O  
ATOM  46163  H   GLU B3148     -53.129 -11.711   3.299  1.00 52.260          H  
ATOM  46164  HA  GLU B3148     -55.059  -9.712   2.550  1.00 52.120          H  
ATOM  46165 1HB  GLU B3148     -52.819  -9.594   4.593  1.00 73.020          H  
ATOM  46166 2HB  GLU B3148     -54.005  -8.310   4.384  1.00 73.020          H  
ATOM  46167 1HG  GLU B3148     -55.813  -9.948   4.925  1.00 73.020          H  
ATOM  46168 2HG  GLU B3148     -54.573 -11.173   5.217  1.00 73.020          H  
ATOM  46169  N   ALA B3149     -51.944  -9.079   1.726  1.00 43.550          N  
ATOM  46170  CA  ALA B3149     -51.042  -8.273   0.923  1.00 43.520          C  
ATOM  46171  C   ALA B3149     -50.960  -8.733  -0.534  1.00 43.250          C  
ATOM  46172  O   ALA B3149     -50.038  -8.325  -1.239  1.00 43.380          O  
ATOM  46173  CB  ALA B3149     -49.645  -8.293   1.522  1.00 60.940          C  
ATOM  46174  H   ALA B3149     -51.537  -9.881   2.213  1.00 52.260          H  
ATOM  46175  HA  ALA B3149     -51.415  -7.250   0.931  1.00 52.220          H  
ATOM  46176 1HB  ALA B3149     -48.992  -7.656   0.931  1.00 73.130          H  
ATOM  46177 2HB  ALA B3149     -49.678  -7.932   2.549  1.00 73.130          H  
ATOM  46178 3HB  ALA B3149     -49.263  -9.308   1.512  1.00 73.130          H  
ATOM  46179  N   VAL B3150     -51.868  -9.601  -1.003  1.00 42.940          N  
ATOM  46180  CA  VAL B3150     -51.753 -10.045  -2.389  1.00 42.740          C  
ATOM  46181  C   VAL B3150     -52.003  -8.906  -3.369  1.00 43.000          C  
ATOM  46182  O   VAL B3150     -51.428  -8.889  -4.459  1.00 43.240          O  
ATOM  46183  CB  VAL B3150     -52.716 -11.228  -2.713  1.00 59.920          C  
ATOM  46184  CG1 VAL B3150     -54.178 -10.783  -2.847  1.00 59.920          C  
ATOM  46185  CG2 VAL B3150     -52.248 -11.922  -3.986  1.00 59.920          C  
ATOM  46186  H   VAL B3150     -52.624  -9.958  -0.414  1.00 51.530          H  
ATOM  46187  HA  VAL B3150     -50.735 -10.408  -2.534  1.00 51.290          H  
ATOM  46188  HB  VAL B3150     -52.686 -11.918  -1.892  1.00 71.900          H  
ATOM  46189 1HG1 VAL B3150     -54.796 -11.658  -3.034  1.00 71.900          H  
ATOM  46190 2HG1 VAL B3150     -54.508 -10.304  -1.930  1.00 71.900          H  
ATOM  46191 3HG1 VAL B3150     -54.295 -10.099  -3.682  1.00 71.900          H  
ATOM  46192 1HG2 VAL B3150     -52.892 -12.772  -4.189  1.00 71.900          H  
ATOM  46193 2HG2 VAL B3150     -52.286 -11.233  -4.828  1.00 71.900          H  
ATOM  46194 3HG2 VAL B3150     -51.223 -12.267  -3.847  1.00 71.900          H  
ATOM  46195  N   GLU B3151     -52.887  -7.977  -3.012  1.00 43.000          N  
ATOM  46196  CA  GLU B3151     -53.211  -6.881  -3.901  1.00 43.300          C  
ATOM  46197  C   GLU B3151     -52.177  -5.738  -3.836  1.00 43.240          C  
ATOM  46198  O   GLU B3151     -51.646  -5.461  -2.759  1.00 43.020          O  
ATOM  46199  CB  GLU B3151     -54.579  -6.307  -3.551  1.00 60.500          C  
ATOM  46200  CG  GLU B3151     -55.765  -7.255  -3.727  1.00 60.500          C  
ATOM  46201  CD  GLU B3151     -56.054  -7.563  -5.171  1.00 60.500          C  
ATOM  46202  OE1 GLU B3151     -55.628  -6.793  -6.004  1.00 60.500          O  
ATOM  46203  OE2 GLU B3151     -56.683  -8.550  -5.445  1.00 60.500          O  
ATOM  46204  H   GLU B3151     -53.344  -8.052  -2.112  1.00 51.600          H  
ATOM  46205  HA  GLU B3151     -53.286  -7.306  -4.891  1.00 51.960          H  
ATOM  46206 1HB  GLU B3151     -54.575  -5.956  -2.518  1.00 72.600          H  
ATOM  46207 2HB  GLU B3151     -54.747  -5.452  -4.185  1.00 72.600          H  
ATOM  46208 1HG  GLU B3151     -55.574  -8.176  -3.190  1.00 72.600          H  
ATOM  46209 2HG  GLU B3151     -56.645  -6.790  -3.282  1.00 72.600          H  
ATOM  46210  N   PRO B3152     -51.907  -5.042  -4.964  1.00 43.500          N  
ATOM  46211  CA  PRO B3152     -51.127  -3.818  -5.085  1.00 43.580          C  
ATOM  46212  C   PRO B3152     -51.739  -2.680  -4.293  1.00 43.570          C  
ATOM  46213  O   PRO B3152     -52.951  -2.657  -4.051  1.00 43.670          O  
ATOM  46214  CB  PRO B3152     -51.170  -3.508  -6.585  1.00 65.370          C  
ATOM  46215  CG  PRO B3152     -51.458  -4.816  -7.251  1.00 65.370          C  
ATOM  46216  CD  PRO B3152     -52.331  -5.582  -6.280  1.00 65.370          C  
ATOM  46217  HA  PRO B3152     -50.095  -4.017  -4.745  1.00 52.300          H  
ATOM  46218 1HB  PRO B3152     -51.938  -2.749  -6.776  1.00 78.440          H  
ATOM  46219 2HB  PRO B3152     -50.214  -3.069  -6.903  1.00 78.440          H  
ATOM  46220 1HG  PRO B3152     -51.955  -4.645  -8.218  1.00 78.440          H  
ATOM  46221 2HG  PRO B3152     -50.515  -5.342  -7.467  1.00 78.440          H  
ATOM  46222 1HD  PRO B3152     -53.404  -5.413  -6.457  1.00 78.440          H  
ATOM  46223 2HD  PRO B3152     -52.036  -6.639  -6.397  1.00 78.440          H  
ATOM  46224  N   THR B3153     -50.933  -1.712  -3.903  1.00 43.540          N  
ATOM  46225  CA  THR B3153     -51.517  -0.571  -3.239  1.00 43.600          C  
ATOM  46226  C   THR B3153     -52.202   0.280  -4.294  1.00 43.580          C  
ATOM  46227  O   THR B3153     -51.560   1.087  -4.976  1.00 43.680          O  
ATOM  46228  CB  THR B3153     -50.441   0.269  -2.556  1.00 61.020          C  
ATOM  46229  OG1 THR B3153     -49.502   0.675  -3.553  1.00 61.020          O  
ATOM  46230  CG2 THR B3153     -49.733  -0.538  -1.485  1.00 61.020          C  
ATOM  46231  H   THR B3153     -49.938  -1.735  -4.082  1.00 52.250          H  
ATOM  46232  HA  THR B3153     -52.257  -0.906  -2.509  1.00 52.320          H  
ATOM  46233  HB  THR B3153     -50.896   1.153  -2.111  1.00 73.220          H  
ATOM  46234  HG1 THR B3153     -49.974   1.242  -4.208  1.00 73.220          H  
ATOM  46235 1HG2 THR B3153     -48.963   0.077  -1.020  1.00 73.220          H  
ATOM  46236 2HG2 THR B3153     -50.455  -0.850  -0.732  1.00 73.220          H  
ATOM  46237 3HG2 THR B3153     -49.274  -1.418  -1.929  1.00 73.220          H  
ATOM  46238  N   ARG B3154     -53.512   0.119  -4.382  1.00 43.490          N  
ATOM  46239  CA  ARG B3154     -54.336   0.767  -5.397  1.00 43.540          C  
ATOM  46240  C   ARG B3154     -55.798   0.871  -5.010  1.00 43.570          C  
ATOM  46241  O   ARG B3154     -56.225   0.315  -4.002  1.00 43.730          O  
ATOM  46242  CB  ARG B3154     -54.279  -0.016  -6.703  1.00 60.940          C  
ATOM  46243  CG  ARG B3154     -54.870  -1.453  -6.623  1.00 60.940          C  
ATOM  46244  CD  ARG B3154     -54.825  -2.146  -7.926  1.00 60.940          C  
ATOM  46245  NE  ARG B3154     -55.282  -3.538  -7.831  1.00 60.940          N  
ATOM  46246  CZ  ARG B3154     -55.622  -4.323  -8.884  1.00 60.940          C  
ATOM  46247  NH1 ARG B3154     -55.598  -3.834 -10.112  1.00 60.940          N  
ATOM  46248  NH2 ARG B3154     -55.978  -5.594  -8.693  1.00 60.940          N  
ATOM  46249  H   ARG B3154     -53.895  -0.606  -3.778  1.00 52.190          H  
ATOM  46250  HA  ARG B3154     -53.946   1.772  -5.563  1.00 52.250          H  
ATOM  46251 1HB  ARG B3154     -54.824   0.517  -7.477  1.00 73.120          H  
ATOM  46252 2HB  ARG B3154     -53.242  -0.103  -7.028  1.00 73.120          H  
ATOM  46253 1HG  ARG B3154     -54.320  -2.044  -5.919  1.00 73.120          H  
ATOM  46254 2HG  ARG B3154     -55.916  -1.409  -6.312  1.00 73.120          H  
ATOM  46255 1HD  ARG B3154     -55.481  -1.612  -8.611  1.00 73.120          H  
ATOM  46256 2HD  ARG B3154     -53.806  -2.142  -8.310  1.00 73.120          H  
ATOM  46257  HE  ARG B3154     -55.321  -3.949  -6.904  1.00 73.120          H  
ATOM  46258 1HH1 ARG B3154     -55.334  -2.873 -10.273  1.00 73.120          H  
ATOM  46259 2HH1 ARG B3154     -55.851  -4.420 -10.896  1.00 73.120          H  
ATOM  46260 1HH2 ARG B3154     -55.977  -6.017  -7.747  1.00 73.120          H  
ATOM  46261 2HH2 ARG B3154     -56.228  -6.173  -9.478  1.00 73.120          H  
ATOM  46262  N   ALA B3155     -56.551   1.634  -5.799  1.00 43.470          N  
ATOM  46263  CA  ALA B3155     -57.995   1.707  -5.643  1.00 43.550          C  
ATOM  46264  C   ALA B3155     -58.596   0.487  -6.308  1.00 43.500          C  
ATOM  46265  O   ALA B3155     -58.081   0.028  -7.331  1.00 43.390          O  
ATOM  46266  CB  ALA B3155     -58.549   2.978  -6.255  1.00 60.940          C  
ATOM  46267  H   ALA B3155     -56.116   2.120  -6.569  1.00 52.160          H  
ATOM  46268  HA  ALA B3155     -58.237   1.676  -4.581  1.00 52.260          H  
ATOM  46269 1HB  ALA B3155     -59.632   2.999  -6.125  1.00 73.130          H  
ATOM  46270 2HB  ALA B3155     -58.107   3.843  -5.762  1.00 73.130          H  
ATOM  46271 3HB  ALA B3155     -58.312   3.002  -7.316  1.00 73.130          H  
ATOM  46272  N   PHE B3156     -59.736   0.033  -5.811  1.00 43.680          N  
ATOM  46273  CA  PHE B3156     -60.394  -1.118  -6.401  1.00 43.700          C  
ATOM  46274  C   PHE B3156     -61.720  -0.746  -7.016  1.00 43.840          C  
ATOM  46275  O   PHE B3156     -62.354   0.224  -6.601  1.00 43.860          O  
ATOM  46276  CB  PHE B3156     -60.583  -2.190  -5.343  1.00 61.170          C  
ATOM  46277  CG  PHE B3156     -59.276  -2.638  -4.826  1.00 61.170          C  
ATOM  46278  CD1 PHE B3156     -58.737  -2.035  -3.708  1.00 61.170          C  
ATOM  46279  CD2 PHE B3156     -58.552  -3.625  -5.461  1.00 61.170          C  
ATOM  46280  CE1 PHE B3156     -57.516  -2.406  -3.238  1.00 61.170          C  
ATOM  46281  CE2 PHE B3156     -57.328  -3.991  -4.982  1.00 61.170          C  
ATOM  46282  CZ  PHE B3156     -56.809  -3.378  -3.871  1.00 61.170          C  
ATOM  46283  H   PHE B3156     -60.131   0.466  -4.989  1.00 52.420          H  
ATOM  46284  HA  PHE B3156     -59.754  -1.519  -7.189  1.00 52.440          H  
ATOM  46285 1HB  PHE B3156     -61.177  -1.802  -4.517  1.00 73.410          H  
ATOM  46286 2HB  PHE B3156     -61.111  -3.045  -5.763  1.00 73.410          H  
ATOM  46287  HD1 PHE B3156     -59.288  -1.247  -3.203  1.00 73.410          H  
ATOM  46288  HD2 PHE B3156     -58.954  -4.111  -6.352  1.00 73.410          H  
ATOM  46289  HE1 PHE B3156     -57.097  -1.912  -2.361  1.00 73.410          H  
ATOM  46290  HE2 PHE B3156     -56.762  -4.765  -5.485  1.00 73.410          H  
ATOM  46291  HZ  PHE B3156     -55.829  -3.654  -3.488  1.00 73.410          H  
ATOM  46292  N   ARG B3157     -62.128  -1.512  -8.018  1.00 44.000          N  
ATOM  46293  CA  ARG B3157     -63.406  -1.311  -8.683  1.00 44.200          C  
ATOM  46294  C   ARG B3157     -64.596  -1.474  -7.741  1.00 43.800          C  
ATOM  46295  O   ARG B3157     -64.657  -2.418  -6.951  1.00 43.750          O  
ATOM  46296  CB  ARG B3157     -63.546  -2.269  -9.860  1.00 61.800          C  
ATOM  46297  CG  ARG B3157     -64.825  -2.092 -10.659  1.00 61.800          C  
ATOM  46298  CD  ARG B3157     -64.873  -2.903 -11.896  1.00 61.800          C  
ATOM  46299  NE  ARG B3157     -64.856  -4.355 -11.658  1.00 61.800          N  
ATOM  46300  CZ  ARG B3157     -65.942  -5.102 -11.329  1.00 61.800          C  
ATOM  46301  NH1 ARG B3157     -67.124  -4.561 -11.155  1.00 61.800          N  
ATOM  46302  NH2 ARG B3157     -65.844  -6.405 -11.175  1.00 61.800          N  
ATOM  46303  H   ARG B3157     -61.535  -2.273  -8.317  1.00 52.800          H  
ATOM  46304  HA  ARG B3157     -63.426  -0.294  -9.075  1.00 53.040          H  
ATOM  46305 1HB  ARG B3157     -62.709  -2.136 -10.540  1.00 74.160          H  
ATOM  46306 2HB  ARG B3157     -63.521  -3.295  -9.496  1.00 74.160          H  
ATOM  46307 1HG  ARG B3157     -65.662  -2.394 -10.052  1.00 74.160          H  
ATOM  46308 2HG  ARG B3157     -64.944  -1.043 -10.940  1.00 74.160          H  
ATOM  46309 1HD  ARG B3157     -65.784  -2.652 -12.445  1.00 74.160          H  
ATOM  46310 2HD  ARG B3157     -64.014  -2.650 -12.513  1.00 74.160          H  
ATOM  46311  HE  ARG B3157     -63.978  -4.842 -11.780  1.00 74.160          H  
ATOM  46312 1HH1 ARG B3157     -67.271  -3.569 -11.270  1.00 74.160          H  
ATOM  46313 2HH1 ARG B3157     -67.902  -5.189 -10.917  1.00 74.160          H  
ATOM  46314 1HH2 ARG B3157     -64.965  -6.880 -11.300  1.00 74.160          H  
ATOM  46315 2HH2 ARG B3157     -66.707  -6.916 -10.939  1.00 74.160          H  
ATOM  46316  N   ASP B3158     -65.537  -0.544  -7.869  1.00 43.560          N  
ATOM  46317  CA  ASP B3158     -66.789  -0.504  -7.130  1.00 43.260          C  
ATOM  46318  C   ASP B3158     -67.705  -1.659  -7.517  1.00 43.000          C  
ATOM  46319  O   ASP B3158     -67.650  -2.145  -8.640  1.00 43.050          O  
ATOM  46320  CB  ASP B3158     -67.504   0.806  -7.432  1.00 60.680          C  
ATOM  46321  CG  ASP B3158     -66.841   2.025  -6.816  1.00 60.680          C  
ATOM  46322  OD1 ASP B3158     -66.225   1.909  -5.785  1.00 60.680          O  
ATOM  46323  OD2 ASP B3158     -66.895   3.054  -7.438  1.00 60.680          O  
ATOM  46324  H   ASP B3158     -65.359   0.204  -8.527  1.00 52.270          H  
ATOM  46325  HA  ASP B3158     -66.568  -0.569  -6.064  1.00 51.910          H  
ATOM  46326 1HB  ASP B3158     -67.574   0.948  -8.512  1.00 72.820          H  
ATOM  46327 2HB  ASP B3158     -68.509   0.741  -7.051  1.00 72.820          H  
ATOM  46328  N   LEU B3159     -68.603  -2.052  -6.614  1.00 42.770          N  
ATOM  46329  CA  LEU B3159     -69.568  -3.120  -6.905  1.00 42.590          C  
ATOM  46330  C   LEU B3159     -70.428  -2.841  -8.144  1.00 42.780          C  
ATOM  46331  O   LEU B3159     -70.819  -3.766  -8.853  1.00 43.070          O  
ATOM  46332  CB  LEU B3159     -70.470  -3.359  -5.687  1.00 59.700          C  
ATOM  46333  CG  LEU B3159     -71.549  -4.471  -5.807  1.00 59.700          C  
ATOM  46334  CD1 LEU B3159     -70.930  -5.829  -6.070  1.00 59.700          C  
ATOM  46335  CD2 LEU B3159     -72.331  -4.494  -4.532  1.00 59.700          C  
ATOM  46336  H   LEU B3159     -68.596  -1.623  -5.699  1.00 51.320          H  
ATOM  46337  HA  LEU B3159     -68.992  -4.024  -7.094  1.00 51.110          H  
ATOM  46338 1HB  LEU B3159     -69.835  -3.616  -4.840  1.00 71.640          H  
ATOM  46339 2HB  LEU B3159     -70.986  -2.428  -5.455  1.00 71.640          H  
ATOM  46340  HG  LEU B3159     -72.206  -4.244  -6.630  1.00 71.640          H  
ATOM  46341 1HD1 LEU B3159     -71.724  -6.573  -6.145  1.00 71.640          H  
ATOM  46342 2HD1 LEU B3159     -70.378  -5.807  -7.002  1.00 71.640          H  
ATOM  46343 3HD1 LEU B3159     -70.260  -6.095  -5.255  1.00 71.640          H  
ATOM  46344 1HD2 LEU B3159     -73.114  -5.246  -4.589  1.00 71.640          H  
ATOM  46345 2HD2 LEU B3159     -71.672  -4.724  -3.693  1.00 71.640          H  
ATOM  46346 3HD2 LEU B3159     -72.766  -3.519  -4.392  1.00 71.640          H  
ATOM  46347  N   GLY B3160     -70.789  -1.576  -8.359  1.00 42.660          N  
ATOM  46348  CA  GLY B3160     -71.580  -1.193  -9.522  1.00 42.870          C  
ATOM  46349  C   GLY B3160     -73.093  -1.303  -9.382  1.00 42.940          C  
ATOM  46350  O   GLY B3160     -73.822  -1.076 -10.342  1.00 42.880          O  
ATOM  46351  H   GLY B3160     -70.476  -0.860  -7.720  1.00 51.190          H  
ATOM  46352 1HA  GLY B3160     -71.321  -0.171  -9.792  1.00 51.440          H  
ATOM  46353 2HA  GLY B3160     -71.268  -1.814 -10.349  1.00 51.440          H  
ATOM  46354  N   PHE B3161     -73.583  -1.654  -8.203  1.00 43.130          N  
ATOM  46355  CA  PHE B3161     -75.024  -1.770  -8.036  1.00 43.280          C  
ATOM  46356  C   PHE B3161     -75.552  -0.385  -7.792  1.00 43.090          C  
ATOM  46357  O   PHE B3161     -75.134   0.286  -6.852  1.00 42.890          O  
ATOM  46358  CB  PHE B3161     -75.395  -2.688  -6.879  1.00 60.530          C  
ATOM  46359  CG  PHE B3161     -75.139  -4.146  -7.112  1.00 60.530          C  
ATOM  46360  CD1 PHE B3161     -74.459  -4.622  -8.238  1.00 60.530          C  
ATOM  46361  CD2 PHE B3161     -75.583  -5.065  -6.184  1.00 60.530          C  
ATOM  46362  CE1 PHE B3161     -74.234  -5.924  -8.390  1.00 60.530          C  
ATOM  46363  CE2 PHE B3161     -75.349  -6.401  -6.357  1.00 60.530          C  
ATOM  46364  CZ  PHE B3161     -74.669  -6.829  -7.458  1.00 60.530          C  
ATOM  46365  H   PHE B3161     -72.954  -1.845  -7.440  1.00 51.760          H  
ATOM  46366  HA  PHE B3161     -75.466  -2.148  -8.956  1.00 51.940          H  
ATOM  46367 1HB  PHE B3161     -74.829  -2.389  -6.008  1.00 72.640          H  
ATOM  46368 2HB  PHE B3161     -76.448  -2.558  -6.638  1.00 72.640          H  
ATOM  46369  HD1 PHE B3161     -74.087  -3.963  -9.008  1.00 72.640          H  
ATOM  46370  HD2 PHE B3161     -76.121  -4.716  -5.300  1.00 72.640          H  
ATOM  46371  HE1 PHE B3161     -73.698  -6.254  -9.267  1.00 72.640          H  
ATOM  46372  HE2 PHE B3161     -75.697  -7.119  -5.616  1.00 72.640          H  
ATOM  46373  HZ  PHE B3161     -74.471  -7.889  -7.595  1.00 72.640          H  
ATOM  46374  N   ASP B3162     -76.480   0.051  -8.615  1.00 43.180          N  
ATOM  46375  CA  ASP B3162     -76.996   1.405  -8.570  1.00 43.050          C  
ATOM  46376  C   ASP B3162     -77.594   1.740  -7.214  1.00 42.740          C  
ATOM  46377  O   ASP B3162     -77.424   2.853  -6.701  1.00 42.610          O  
ATOM  46378  CB  ASP B3162     -78.102   1.551  -9.602  1.00 60.320          C  
ATOM  46379  CG  ASP B3162     -77.640   1.457 -11.024  1.00 60.320          C  
ATOM  46380  OD1 ASP B3162     -76.461   1.549 -11.270  1.00 60.320          O  
ATOM  46381  OD2 ASP B3162     -78.491   1.238 -11.872  1.00 60.320          O  
ATOM  46382  H   ASP B3162     -76.832  -0.596  -9.322  1.00 51.820          H  
ATOM  46383  HA  ASP B3162     -76.184   2.100  -8.787  1.00 51.660          H  
ATOM  46384 1HB  ASP B3162     -78.872   0.795  -9.426  1.00 72.390          H  
ATOM  46385 2HB  ASP B3162     -78.556   2.519  -9.467  1.00 72.390          H  
ATOM  46386  N   SER B3163     -78.279   0.762  -6.609  1.00 42.690          N  
ATOM  46387  CA  SER B3163     -78.954   0.990  -5.336  1.00 42.480          C  
ATOM  46388  C   SER B3163     -77.973   1.360  -4.236  1.00 42.680          C  
ATOM  46389  O   SER B3163     -78.198   2.293  -3.457  1.00 42.530          O  
ATOM  46390  CB  SER B3163     -79.672  -0.280  -4.912  1.00 59.560          C  
ATOM  46391  OG  SER B3163     -80.680  -0.631  -5.819  1.00 59.560          O  
ATOM  46392  H   SER B3163     -78.389  -0.148  -7.085  1.00 51.230          H  
ATOM  46393  HA  SER B3163     -79.671   1.803  -5.463  1.00 50.980          H  
ATOM  46394 1HB  SER B3163     -78.954  -1.099  -4.835  1.00 71.470          H  
ATOM  46395 2HB  SER B3163     -80.103  -0.131  -3.926  1.00 71.470          H  
ATOM  46396  HG  SER B3163     -80.211  -1.097  -6.557  1.00 71.470          H  
ATOM  46397  N   LEU B3164     -76.864   0.635  -4.206  1.00 43.100          N  
ATOM  46398  CA  LEU B3164     -75.841   0.801  -3.197  1.00 43.380          C  
ATOM  46399  C   LEU B3164     -74.928   1.955  -3.527  1.00 43.300          C  
ATOM  46400  O   LEU B3164     -74.524   2.708  -2.642  1.00 43.300          O  
ATOM  46401  CB  LEU B3164     -75.058  -0.510  -3.084  1.00 60.620          C  
ATOM  46402  CG  LEU B3164     -75.872  -1.735  -2.544  1.00 60.620          C  
ATOM  46403  CD1 LEU B3164     -75.065  -2.994  -2.711  1.00 60.620          C  
ATOM  46404  CD2 LEU B3164     -76.184  -1.531  -1.058  1.00 60.620          C  
ATOM  46405  H   LEU B3164     -76.748  -0.072  -4.920  1.00 51.720          H  
ATOM  46406  HA  LEU B3164     -76.322   1.030  -2.252  1.00 52.060          H  
ATOM  46407 1HB  LEU B3164     -74.665  -0.761  -4.071  1.00 72.740          H  
ATOM  46408 2HB  LEU B3164     -74.213  -0.346  -2.409  1.00 72.740          H  
ATOM  46409  HG  LEU B3164     -76.800  -1.841  -3.107  1.00 72.740          H  
ATOM  46410 1HD1 LEU B3164     -75.634  -3.845  -2.335  1.00 72.740          H  
ATOM  46411 2HD1 LEU B3164     -74.861  -3.140  -3.756  1.00 72.740          H  
ATOM  46412 3HD1 LEU B3164     -74.129  -2.912  -2.158  1.00 72.740          H  
ATOM  46413 1HD2 LEU B3164     -76.738  -2.391  -0.686  1.00 72.740          H  
ATOM  46414 2HD2 LEU B3164     -75.246  -1.434  -0.499  1.00 72.740          H  
ATOM  46415 3HD2 LEU B3164     -76.780  -0.642  -0.906  1.00 72.740          H  
ATOM  46416  N   MET B3165     -74.612   2.147  -4.808  1.00 43.290          N  
ATOM  46417  CA  MET B3165     -73.724   3.232  -5.163  1.00 43.300          C  
ATOM  46418  C   MET B3165     -74.344   4.537  -4.728  1.00 42.860          C  
ATOM  46419  O   MET B3165     -73.701   5.352  -4.061  1.00 42.880          O  
ATOM  46420  CB  MET B3165     -73.506   3.278  -6.679  1.00 60.620          C  
ATOM  46421  CG  MET B3165     -72.634   2.208  -7.278  1.00 60.620          C  
ATOM  46422  SD  MET B3165     -70.927   2.334  -6.789  1.00 60.620          S  
ATOM  46423  CE  MET B3165     -70.403   3.875  -7.554  1.00 60.620          C  
ATOM  46424  H   MET B3165     -74.961   1.520  -5.529  1.00 51.950          H  
ATOM  46425  HA  MET B3165     -72.777   3.107  -4.643  1.00 51.960          H  
ATOM  46426 1HB  MET B3165     -74.476   3.198  -7.173  1.00 72.740          H  
ATOM  46427 2HB  MET B3165     -73.098   4.221  -6.951  1.00 72.740          H  
ATOM  46428 1HG  MET B3165     -72.984   1.245  -6.958  1.00 72.740          H  
ATOM  46429 2HG  MET B3165     -72.703   2.251  -8.356  1.00 72.740          H  
ATOM  46430 1HE  MET B3165     -69.340   4.040  -7.334  1.00 72.740          H  
ATOM  46431 2HE  MET B3165     -70.539   3.821  -8.631  1.00 72.740          H  
ATOM  46432 3HE  MET B3165     -70.972   4.710  -7.162  1.00 72.740          H  
ATOM  46433  N   ALA B3166     -75.630   4.709  -5.044  1.00 42.520          N  
ATOM  46434  CA  ALA B3166     -76.294   5.932  -4.671  1.00 42.170          C  
ATOM  46435  C   ALA B3166     -76.386   6.093  -3.164  1.00 42.250          C  
ATOM  46436  O   ALA B3166     -76.025   7.136  -2.630  1.00 42.210          O  
ATOM  46437  CB  ALA B3166     -77.678   5.962  -5.260  1.00 59.180          C  
ATOM  46438  H   ALA B3166     -76.136   4.002  -5.587  1.00 51.020          H  
ATOM  46439  HA  ALA B3166     -75.717   6.762  -5.065  1.00 50.600          H  
ATOM  46440 1HB  ALA B3166     -78.142   6.896  -4.981  1.00 71.010          H  
ATOM  46441 2HB  ALA B3166     -77.629   5.883  -6.351  1.00 71.010          H  
ATOM  46442 3HB  ALA B3166     -78.261   5.127  -4.867  1.00 71.010          H  
ATOM  46443  N   VAL B3167     -76.789   5.055  -2.433  1.00 42.440          N  
ATOM  46444  CA  VAL B3167     -76.945   5.259  -1.001  1.00 42.590          C  
ATOM  46445  C   VAL B3167     -75.648   5.456  -0.241  1.00 42.900          C  
ATOM  46446  O   VAL B3167     -75.539   6.392   0.563  1.00 42.930          O  
ATOM  46447  CB  VAL B3167     -77.727   4.098  -0.362  1.00 59.570          C  
ATOM  46448  CG1 VAL B3167     -77.718   4.239   1.164  1.00 59.570          C  
ATOM  46449  CG2 VAL B3167     -79.164   4.124  -0.870  1.00 59.570          C  
ATOM  46450  H   VAL B3167     -77.051   4.160  -2.861  1.00 50.930          H  
ATOM  46451  HA  VAL B3167     -77.540   6.163  -0.870  1.00 51.110          H  
ATOM  46452  HB  VAL B3167     -77.257   3.147  -0.631  1.00 71.480          H  
ATOM  46453 1HG1 VAL B3167     -78.279   3.424   1.599  1.00 71.480          H  
ATOM  46454 2HG1 VAL B3167     -76.705   4.209   1.560  1.00 71.480          H  
ATOM  46455 3HG1 VAL B3167     -78.174   5.183   1.424  1.00 71.480          H  
ATOM  46456 1HG2 VAL B3167     -79.720   3.311  -0.430  1.00 71.480          H  
ATOM  46457 2HG2 VAL B3167     -79.625   5.057  -0.601  1.00 71.480          H  
ATOM  46458 3HG2 VAL B3167     -79.170   4.020  -1.952  1.00 71.480          H  
ATOM  46459  N   GLU B3168     -74.673   4.570  -0.443  1.00 43.190          N  
ATOM  46460  CA  GLU B3168     -73.446   4.685   0.314  1.00 43.530          C  
ATOM  46461  C   GLU B3168     -72.707   5.972  -0.010  1.00 43.400          C  
ATOM  46462  O   GLU B3168     -72.205   6.645   0.902  1.00 43.590          O  
ATOM  46463  CB  GLU B3168     -72.553   3.469   0.059  1.00 60.810          C  
ATOM  46464  CG  GLU B3168     -73.097   2.160   0.663  1.00 60.810          C  
ATOM  46465  CD  GLU B3168     -72.248   0.944   0.349  1.00 60.810          C  
ATOM  46466  OE1 GLU B3168     -71.412   1.034  -0.518  1.00 60.810          O  
ATOM  46467  OE2 GLU B3168     -72.435  -0.069   0.988  1.00 60.810          O  
ATOM  46468  H   GLU B3168     -74.776   3.820  -1.133  1.00 51.830          H  
ATOM  46469  HA  GLU B3168     -73.702   4.704   1.374  1.00 52.240          H  
ATOM  46470 1HB  GLU B3168     -72.444   3.324  -1.017  1.00 72.970          H  
ATOM  46471 2HB  GLU B3168     -71.561   3.651   0.469  1.00 72.970          H  
ATOM  46472 1HG  GLU B3168     -73.167   2.277   1.743  1.00 72.970          H  
ATOM  46473 2HG  GLU B3168     -74.106   1.999   0.278  1.00 72.970          H  
ATOM  46474  N   LEU B3169     -72.673   6.355  -1.292  1.00 43.120          N  
ATOM  46475  CA  LEU B3169     -71.973   7.559  -1.657  1.00 43.050          C  
ATOM  46476  C   LEU B3169     -72.728   8.780  -1.183  1.00 42.870          C  
ATOM  46477  O   LEU B3169     -72.120   9.732  -0.695  1.00 43.040          O  
ATOM  46478  CB  LEU B3169     -71.779   7.638  -3.163  1.00 60.300          C  
ATOM  46479  CG  LEU B3169     -70.976   8.837  -3.693  1.00 60.300          C  
ATOM  46480  CD1 LEU B3169     -69.554   8.850  -3.141  1.00 60.300          C  
ATOM  46481  CD2 LEU B3169     -70.927   8.749  -5.132  1.00 60.300          C  
ATOM  46482  H   LEU B3169     -73.087   5.792  -2.042  1.00 51.740          H  
ATOM  46483  HA  LEU B3169     -71.006   7.535  -1.165  1.00 51.660          H  
ATOM  46484 1HB  LEU B3169     -71.299   6.720  -3.500  1.00 72.360          H  
ATOM  46485 2HB  LEU B3169     -72.766   7.681  -3.623  1.00 72.360          H  
ATOM  46486  HG  LEU B3169     -71.470   9.764  -3.399  1.00 72.360          H  
ATOM  46487 1HD1 LEU B3169     -69.020   9.704  -3.555  1.00 72.360          H  
ATOM  46488 2HD1 LEU B3169     -69.558   8.931  -2.060  1.00 72.360          H  
ATOM  46489 3HD1 LEU B3169     -69.046   7.933  -3.434  1.00 72.360          H  
ATOM  46490 1HD2 LEU B3169     -70.373   9.613  -5.499  1.00 72.360          H  
ATOM  46491 2HD2 LEU B3169     -70.427   7.831  -5.417  1.00 72.360          H  
ATOM  46492 3HD2 LEU B3169     -71.925   8.750  -5.537  1.00 72.360          H  
ATOM  46493  N   ARG B3170     -74.055   8.799  -1.338  1.00 42.590          N  
ATOM  46494  CA  ARG B3170     -74.807   9.966  -0.936  1.00 42.470          C  
ATOM  46495  C   ARG B3170     -74.582  10.289   0.515  1.00 42.820          C  
ATOM  46496  O   ARG B3170     -74.307  11.444   0.858  1.00 42.930          O  
ATOM  46497  CB  ARG B3170     -76.296   9.774  -1.161  1.00 59.510          C  
ATOM  46498  CG  ARG B3170     -77.101  10.966  -0.787  1.00 59.510          C  
ATOM  46499  CD  ARG B3170     -78.539  10.843  -1.058  1.00 59.510          C  
ATOM  46500  NE  ARG B3170     -79.183   9.747  -0.315  1.00 59.510          N  
ATOM  46501  CZ  ARG B3170     -79.684   8.591  -0.836  1.00 59.510          C  
ATOM  46502  NH1 ARG B3170     -79.692   8.350  -2.150  1.00 59.510          N  
ATOM  46503  NH2 ARG B3170     -80.189   7.708   0.012  1.00 59.510          N  
ATOM  46504  H   ARG B3170     -74.575   8.021  -1.753  1.00 51.110          H  
ATOM  46505  HA  ARG B3170     -74.470  10.810  -1.531  1.00 50.960          H  
ATOM  46506 1HB  ARG B3170     -76.492   9.560  -2.206  1.00 71.410          H  
ATOM  46507 2HB  ARG B3170     -76.646   8.921  -0.578  1.00 71.410          H  
ATOM  46508 1HG  ARG B3170     -76.978  11.122   0.251  1.00 71.410          H  
ATOM  46509 2HG  ARG B3170     -76.729  11.831  -1.327  1.00 71.410          H  
ATOM  46510 1HD  ARG B3170     -79.042  11.773  -0.792  1.00 71.410          H  
ATOM  46511 2HD  ARG B3170     -78.637  10.672  -2.085  1.00 71.410          H  
ATOM  46512  HE  ARG B3170     -79.237   9.843   0.689  1.00 71.410          H  
ATOM  46513 1HH1 ARG B3170     -79.366   9.058  -2.823  1.00 71.410          H  
ATOM  46514 2HH1 ARG B3170     -80.073   7.494  -2.518  1.00 71.410          H  
ATOM  46515 1HH2 ARG B3170     -80.189   7.923   1.001  1.00 71.410          H  
ATOM  46516 2HH2 ARG B3170     -80.577   6.841  -0.320  1.00 71.410          H  
ATOM  46517  N   ASN B3171     -74.665   9.275   1.372  1.00 43.070          N  
ATOM  46518  CA  ASN B3171     -74.488   9.511   2.783  1.00 43.470          C  
ATOM  46519  C   ASN B3171     -73.069   9.962   3.108  1.00 43.790          C  
ATOM  46520  O   ASN B3171     -72.890  10.888   3.899  1.00 44.020          O  
ATOM  46521  CB  ASN B3171     -74.843   8.264   3.551  1.00 60.700          C  
ATOM  46522  CG  ASN B3171     -76.314   8.001   3.544  1.00 60.700          C  
ATOM  46523  OD1 ASN B3171     -77.132   8.896   3.277  1.00 60.700          O  
ATOM  46524  ND2 ASN B3171     -76.671   6.783   3.836  1.00 60.700          N  
ATOM  46525  H   ASN B3171     -74.901   8.337   1.027  1.00 51.680          H  
ATOM  46526  HA  ASN B3171     -75.159  10.313   3.086  1.00 52.160          H  
ATOM  46527 1HB  ASN B3171     -74.334   7.408   3.095  1.00 72.840          H  
ATOM  46528 2HB  ASN B3171     -74.495   8.349   4.579  1.00 72.840          H  
ATOM  46529 1HD2 ASN B3171     -77.639   6.536   3.851  1.00 72.840          H  
ATOM  46530 2HD2 ASN B3171     -75.978   6.092   4.041  1.00 72.840          H  
ATOM  46531  N   ARG B3172     -72.047   9.358   2.480  1.00 43.850          N  
ATOM  46532  CA  ARG B3172     -70.676   9.761   2.771  1.00 44.200          C  
ATOM  46533  C   ARG B3172     -70.376  11.196   2.342  1.00 44.120          C  
ATOM  46534  O   ARG B3172     -69.726  11.935   3.086  1.00 44.500          O  
ATOM  46535  CB  ARG B3172     -69.672   8.830   2.114  1.00 61.740          C  
ATOM  46536  CG  ARG B3172     -68.201   9.136   2.471  1.00 61.740          C  
ATOM  46537  CD  ARG B3172     -67.252   8.144   1.876  1.00 61.740          C  
ATOM  46538  NE  ARG B3172     -67.171   8.221   0.410  1.00 61.740          N  
ATOM  46539  CZ  ARG B3172     -66.420   9.115  -0.288  1.00 61.740          C  
ATOM  46540  NH1 ARG B3172     -65.686  10.016   0.339  1.00 61.740          N  
ATOM  46541  NH2 ARG B3172     -66.416   9.076  -1.611  1.00 61.740          N  
ATOM  46542  H   ARG B3172     -72.212   8.574   1.837  1.00 52.620          H  
ATOM  46543  HA  ARG B3172     -70.531   9.694   3.849  1.00 53.040          H  
ATOM  46544 1HB  ARG B3172     -69.892   7.804   2.401  1.00 74.090          H  
ATOM  46545 2HB  ARG B3172     -69.784   8.896   1.028  1.00 74.090          H  
ATOM  46546 1HG  ARG B3172     -67.939  10.127   2.104  1.00 74.090          H  
ATOM  46547 2HG  ARG B3172     -68.082   9.113   3.554  1.00 74.090          H  
ATOM  46548 1HD  ARG B3172     -66.255   8.293   2.292  1.00 74.090          H  
ATOM  46549 2HD  ARG B3172     -67.593   7.141   2.138  1.00 74.090          H  
ATOM  46550  HE  ARG B3172     -67.708   7.543  -0.119  1.00 74.090          H  
ATOM  46551 1HH1 ARG B3172     -65.673  10.051   1.349  1.00 74.090          H  
ATOM  46552 2HH1 ARG B3172     -65.122  10.668  -0.189  1.00 74.090          H  
ATOM  46553 1HH2 ARG B3172     -66.972   8.387  -2.098  1.00 74.090          H  
ATOM  46554 2HH2 ARG B3172     -65.857   9.732  -2.136  1.00 74.090          H  
ATOM  46555  N   ILE B3173     -70.806  11.584   1.134  1.00 43.690          N  
ATOM  46556  CA  ILE B3173     -70.507  12.925   0.640  1.00 43.660          C  
ATOM  46557  C   ILE B3173     -71.321  13.933   1.426  1.00 43.780          C  
ATOM  46558  O   ILE B3173     -70.806  14.991   1.795  1.00 44.090          O  
ATOM  46559  CB  ILE B3173     -70.789  13.099  -0.867  1.00 61.140          C  
ATOM  46560  CG1 ILE B3173     -69.936  12.106  -1.727  1.00 61.140          C  
ATOM  46561  CG2 ILE B3173     -70.464  14.568  -1.271  1.00 61.140          C  
ATOM  46562  CD1 ILE B3173     -68.429  12.207  -1.631  1.00 61.140          C  
ATOM  46563  H   ILE B3173     -71.336  10.927   0.551  1.00 52.430          H  
ATOM  46564  HA  ILE B3173     -69.459  13.141   0.824  1.00 52.390          H  
ATOM  46565  HB  ILE B3173     -71.838  12.880  -1.079  1.00 73.360          H  
ATOM  46566 1HG1 ILE B3173     -70.210  11.112  -1.429  1.00 73.360          H  
ATOM  46567 2HG1 ILE B3173     -70.223  12.240  -2.766  1.00 73.360          H  
ATOM  46568 1HG2 ILE B3173     -70.653  14.695  -2.330  1.00 73.360          H  
ATOM  46569 2HG2 ILE B3173     -71.084  15.270  -0.718  1.00 73.360          H  
ATOM  46570 3HG2 ILE B3173     -69.433  14.788  -1.062  1.00 73.360          H  
ATOM  46571 1HD1 ILE B3173     -67.983  11.460  -2.272  1.00 73.360          H  
ATOM  46572 2HD1 ILE B3173     -68.111  13.172  -1.954  1.00 73.360          H  
ATOM  46573 3HD1 ILE B3173     -68.103  12.035  -0.611  1.00 73.360          H  
ATOM  46574  N   GLY B3174     -72.606  13.638   1.635  1.00 43.590          N  
ATOM  46575  CA  GLY B3174     -73.475  14.512   2.386  1.00 43.750          C  
ATOM  46576  C   GLY B3174     -72.860  14.758   3.742  1.00 44.280          C  
ATOM  46577  O   GLY B3174     -72.750  15.904   4.194  1.00 44.580          O  
ATOM  46578  H   GLY B3174     -73.008  12.774   1.268  1.00 52.310          H  
ATOM  46579 1HA  GLY B3174     -73.598  15.444   1.845  1.00 52.500          H  
ATOM  46580 2HA  GLY B3174     -74.449  14.048   2.503  1.00 52.500          H  
ATOM  46581  N   ALA B3175     -72.506  13.680   4.436  1.00 44.460          N  
ATOM  46582  CA  ALA B3175     -71.901  13.793   5.737  1.00 45.010          C  
ATOM  46583  C   ALA B3175     -70.575  14.545   5.704  1.00 45.290          C  
ATOM  46584  O   ALA B3175     -70.310  15.355   6.585  1.00 45.750          O  
ATOM  46585  CB  ALA B3175     -71.710  12.419   6.294  1.00 62.790          C  
ATOM  46586  H   ALA B3175     -72.651  12.740   4.058  1.00 53.350          H  
ATOM  46587  HA  ALA B3175     -72.569  14.363   6.371  1.00 54.010          H  
ATOM  46588 1HB  ALA B3175     -71.293  12.526   7.252  1.00 75.350          H  
ATOM  46589 2HB  ALA B3175     -72.654  11.900   6.358  1.00 75.350          H  
ATOM  46590 3HB  ALA B3175     -71.048  11.857   5.651  1.00 75.350          H  
ATOM  46591  N   ALA B3176     -69.762  14.343   4.667  1.00 45.060          N  
ATOM  46592  CA  ALA B3176     -68.487  15.039   4.555  1.00 45.370          C  
ATOM  46593  C   ALA B3176     -68.677  16.548   4.530  1.00 45.540          C  
ATOM  46594  O   ALA B3176     -67.861  17.291   5.081  1.00 45.950          O  
ATOM  46595  CB  ALA B3176     -67.760  14.599   3.294  1.00 63.390          C  
ATOM  46596  H   ALA B3176     -69.984  13.628   3.973  1.00 54.070          H  
ATOM  46597  HA  ALA B3176     -67.884  14.788   5.424  1.00 54.440          H  
ATOM  46598 1HB  ALA B3176     -66.801  15.108   3.234  1.00 76.070          H  
ATOM  46599 2HB  ALA B3176     -67.602  13.523   3.324  1.00 76.070          H  
ATOM  46600 3HB  ALA B3176     -68.354  14.851   2.424  1.00 76.070          H  
ATOM  46601  N   THR B3177     -69.769  17.006   3.912  1.00 45.270          N  
ATOM  46602  CA  THR B3177     -70.024  18.429   3.790  1.00 45.470          C  
ATOM  46603  C   THR B3177     -71.091  18.973   4.759  1.00 45.800          C  
ATOM  46604  O   THR B3177     -71.211  20.193   4.921  1.00 46.100          O  
ATOM  46605  CB  THR B3177     -70.424  18.753   2.346  1.00 63.580          C  
ATOM  46606  OG1 THR B3177     -71.649  18.118   2.011  1.00 63.580          O  
ATOM  46607  CG2 THR B3177     -69.361  18.196   1.424  1.00 63.580          C  
ATOM  46608  H   THR B3177     -70.402  16.345   3.446  1.00 54.320          H  
ATOM  46609  HA  THR B3177     -69.094  18.955   4.000  1.00 54.560          H  
ATOM  46610  HB  THR B3177     -70.522  19.824   2.231  1.00 76.290          H  
ATOM  46611  HG1 THR B3177     -71.949  18.438   1.151  1.00 76.290          H  
ATOM  46612 1HG2 THR B3177     -69.621  18.408   0.415  1.00 76.290          H  
ATOM  46613 2HG2 THR B3177     -68.439  18.652   1.662  1.00 76.290          H  
ATOM  46614 3HG2 THR B3177     -69.273  17.125   1.541  1.00 76.290          H  
ATOM  46615  N   GLY B3178     -71.861  18.092   5.426  1.00 45.770          N  
ATOM  46616  CA  GLY B3178     -72.932  18.528   6.324  1.00 46.120          C  
ATOM  46617  C   GLY B3178     -74.151  18.987   5.522  1.00 46.040          C  
ATOM  46618  O   GLY B3178     -74.874  19.907   5.916  1.00 46.530          O  
ATOM  46619  H   GLY B3178     -71.756  17.093   5.259  1.00 54.920          H  
ATOM  46620 1HA  GLY B3178     -73.213  17.699   6.976  1.00 55.340          H  
ATOM  46621 2HA  GLY B3178     -72.575  19.335   6.960  1.00 55.340          H  
ATOM  46622  N   LEU B3179     -74.328  18.380   4.355  1.00 45.500          N  
ATOM  46623  CA  LEU B3179     -75.405  18.719   3.448  1.00 45.430          C  
ATOM  46624  C   LEU B3179     -76.743  18.184   3.917  1.00 45.370          C  
ATOM  46625  O   LEU B3179     -76.890  17.007   4.261  1.00 45.220          O  
ATOM  46626  CB  LEU B3179     -75.091  18.154   2.058  1.00 63.630          C  
ATOM  46627  CG  LEU B3179     -76.080  18.427   0.896  1.00 63.630          C  
ATOM  46628  CD1 LEU B3179     -76.125  19.911   0.559  1.00 63.630          C  
ATOM  46629  CD2 LEU B3179     -75.609  17.656  -0.315  1.00 63.630          C  
ATOM  46630  H   LEU B3179     -73.701  17.604   4.126  1.00 54.600          H  
ATOM  46631  HA  LEU B3179     -75.466  19.803   3.394  1.00 54.520          H  
ATOM  46632 1HB  LEU B3179     -74.119  18.520   1.755  1.00 76.360          H  
ATOM  46633 2HB  LEU B3179     -75.032  17.087   2.165  1.00 76.360          H  
ATOM  46634  HG  LEU B3179     -77.083  18.096   1.178  1.00 76.360          H  
ATOM  46635 1HD1 LEU B3179     -76.814  20.068  -0.273  1.00 76.360          H  
ATOM  46636 2HD1 LEU B3179     -76.463  20.486   1.411  1.00 76.360          H  
ATOM  46637 3HD1 LEU B3179     -75.126  20.248   0.264  1.00 76.360          H  
ATOM  46638 1HD2 LEU B3179     -76.291  17.825  -1.151  1.00 76.360          H  
ATOM  46639 2HD2 LEU B3179     -74.617  18.007  -0.587  1.00 76.360          H  
ATOM  46640 3HD2 LEU B3179     -75.561  16.605  -0.098  1.00 76.360          H  
ATOM  46641  N   ARG B3180     -77.757  19.034   3.872  1.00 45.560          N  
ATOM  46642  CA  ARG B3180     -79.099  18.618   4.237  1.00 45.540          C  
ATOM  46643  C   ARG B3180     -79.690  17.831   3.081  1.00 45.380          C  
ATOM  46644  O   ARG B3180     -80.455  18.351   2.271  1.00 45.490          O  
ATOM  46645  CB  ARG B3180     -79.951  19.823   4.576  1.00 63.760          C  
ATOM  46646  CG  ARG B3180     -79.472  20.556   5.811  1.00 63.760          C  
ATOM  46647  CD  ARG B3180     -80.316  21.701   6.152  1.00 63.760          C  
ATOM  46648  NE  ARG B3180     -79.884  22.305   7.402  1.00 63.760          N  
ATOM  46649  CZ  ARG B3180     -80.496  23.334   8.022  1.00 63.760          C  
ATOM  46650  NH1 ARG B3180     -81.576  23.885   7.502  1.00 63.760          N  
ATOM  46651  NH2 ARG B3180     -80.007  23.790   9.165  1.00 63.760          N  
ATOM  46652  H   ARG B3180     -77.589  19.993   3.604  1.00 54.670          H  
ATOM  46653  HA  ARG B3180     -79.048  17.968   5.113  1.00 54.650          H  
ATOM  46654 1HB  ARG B3180     -79.956  20.524   3.744  1.00 76.520          H  
ATOM  46655 2HB  ARG B3180     -80.976  19.506   4.746  1.00 76.520          H  
ATOM  46656 1HG  ARG B3180     -79.447  19.879   6.652  1.00 76.520          H  
ATOM  46657 2HG  ARG B3180     -78.463  20.928   5.634  1.00 76.520          H  
ATOM  46658 1HD  ARG B3180     -80.240  22.448   5.362  1.00 76.520          H  
ATOM  46659 2HD  ARG B3180     -81.347  21.384   6.254  1.00 76.520          H  
ATOM  46660  HE  ARG B3180     -79.057  21.913   7.845  1.00 76.520          H  
ATOM  46661 1HH1 ARG B3180     -81.953  23.543   6.631  1.00 76.520          H  
ATOM  46662 2HH1 ARG B3180     -82.029  24.656   7.973  1.00 76.520          H  
ATOM  46663 1HH2 ARG B3180     -79.180  23.365   9.567  1.00 76.520          H  
ATOM  46664 2HH2 ARG B3180     -80.456  24.559   9.639  1.00 76.520          H  
ATOM  46665  N   LEU B3181     -79.277  16.575   3.002  1.00 45.210          N  
ATOM  46666  CA  LEU B3181     -79.614  15.690   1.902  1.00 45.110          C  
ATOM  46667  C   LEU B3181     -81.102  15.535   1.705  1.00 45.600          C  
ATOM  46668  O   LEU B3181     -81.846  15.271   2.652  1.00 45.840          O  
ATOM  46669  CB  LEU B3181     -79.061  14.284   2.182  1.00 63.190          C  
ATOM  46670  CG  LEU B3181     -77.538  14.084   2.177  1.00 63.190          C  
ATOM  46671  CD1 LEU B3181     -77.236  12.675   2.698  1.00 63.190          C  
ATOM  46672  CD2 LEU B3181     -77.018  14.258   0.781  1.00 63.190          C  
ATOM  46673  H   LEU B3181     -78.624  16.275   3.727  1.00 54.250          H  
ATOM  46674  HA  LEU B3181     -79.197  16.103   0.988  1.00 54.130          H  
ATOM  46675 1HB  LEU B3181     -79.421  13.975   3.162  1.00 75.830          H  
ATOM  46676 2HB  LEU B3181     -79.486  13.605   1.440  1.00 75.830          H  
ATOM  46677  HG  LEU B3181     -77.053  14.810   2.833  1.00 75.830          H  
ATOM  46678 1HD1 LEU B3181     -76.164  12.499   2.700  1.00 75.830          H  
ATOM  46679 2HD1 LEU B3181     -77.617  12.578   3.702  1.00 75.830          H  
ATOM  46680 3HD1 LEU B3181     -77.719  11.943   2.086  1.00 75.830          H  
ATOM  46681 1HD2 LEU B3181     -75.947  14.099   0.754  1.00 75.830          H  
ATOM  46682 2HD2 LEU B3181     -77.496  13.552   0.135  1.00 75.830          H  
ATOM  46683 3HD2 LEU B3181     -77.234  15.249   0.435  1.00 75.830          H  
ATOM  46684  N   ALA B3182     -81.519  15.682   0.455  1.00 45.800          N  
ATOM  46685  CA  ALA B3182     -82.902  15.521   0.070  1.00 46.330          C  
ATOM  46686  C   ALA B3182     -83.151  14.056  -0.291  1.00 46.120          C  
ATOM  46687  O   ALA B3182     -82.266  13.409  -0.851  1.00 45.630          O  
ATOM  46688  CB  ALA B3182     -83.228  16.428  -1.116  1.00 64.650          C  
ATOM  46689  H   ALA B3182     -80.838  15.923  -0.251  1.00 54.960          H  
ATOM  46690  HA  ALA B3182     -83.511  15.798   0.925  1.00 55.600          H  
ATOM  46691 1HB  ALA B3182     -84.269  16.329  -1.409  1.00 77.580          H  
ATOM  46692 2HB  ALA B3182     -83.036  17.463  -0.833  1.00 77.580          H  
ATOM  46693 3HB  ALA B3182     -82.603  16.168  -1.959  1.00 77.580          H  
ATOM  46694  N   PRO B3183     -84.366  13.521  -0.070  1.00 46.570          N  
ATOM  46695  CA  PRO B3183     -84.807  12.183  -0.451  1.00 46.530          C  
ATOM  46696  C   PRO B3183     -84.818  12.010  -1.968  1.00 46.640          C  
ATOM  46697  O   PRO B3183     -84.910  10.898  -2.478  1.00 46.400          O  
ATOM  46698  CB  PRO B3183     -86.213  12.093   0.157  1.00 69.800          C  
ATOM  46699  CG  PRO B3183     -86.676  13.524   0.295  1.00 69.800          C  
ATOM  46700  CD  PRO B3183     -85.422  14.311   0.618  1.00 69.800          C  
ATOM  46701  HA  PRO B3183     -84.139  11.440   0.014  1.00 55.840          H  
ATOM  46702 1HB  PRO B3183     -86.865  11.498  -0.502  1.00 83.750          H  
ATOM  46703 2HB  PRO B3183     -86.171  11.562   1.122  1.00 83.750          H  
ATOM  46704 1HG  PRO B3183     -87.170  13.858  -0.630  1.00 83.750          H  
ATOM  46705 2HG  PRO B3183     -87.432  13.595   1.095  1.00 83.750          H  
ATOM  46706 1HD  PRO B3183     -85.547  15.310   0.197  1.00 83.750          H  
ATOM  46707 2HD  PRO B3183     -85.239  14.331   1.708  1.00 83.750          H  
ATOM  46708  N   THR B3184     -84.768  13.136  -2.682  1.00 47.010          N  
ATOM  46709  CA  THR B3184     -84.799  13.187  -4.126  1.00 47.180          C  
ATOM  46710  C   THR B3184     -83.439  12.911  -4.777  1.00 46.450          C  
ATOM  46711  O   THR B3184     -83.376  12.643  -5.985  1.00 46.300          O  
ATOM  46712  CB  THR B3184     -85.308  14.566  -4.577  1.00 65.980          C  
ATOM  46713  OG1 THR B3184     -84.401  15.584  -4.129  1.00 65.980          O  
ATOM  46714  CG2 THR B3184     -86.669  14.825  -3.948  1.00 65.980          C  
ATOM  46715  H   THR B3184     -84.699  14.023  -2.214  1.00 56.410          H  
ATOM  46716  HA  THR B3184     -85.498  12.428  -4.476  1.00 56.620          H  
ATOM  46717  HB  THR B3184     -85.384  14.595  -5.663  1.00 79.180          H  
ATOM  46718  HG1 THR B3184     -84.598  16.411  -4.591  1.00 79.180          H  
ATOM  46719 1HG2 THR B3184     -87.033  15.802  -4.261  1.00 79.180          H  
ATOM  46720 2HG2 THR B3184     -87.367  14.055  -4.272  1.00 79.180          H  
ATOM  46721 3HG2 THR B3184     -86.589  14.805  -2.866  1.00 79.180          H  
ATOM  46722  N   LEU B3185     -82.347  12.906  -3.996  1.00 46.050          N  
ATOM  46723  CA  LEU B3185     -81.006  12.655  -4.541  1.00 45.430          C  
ATOM  46724  C   LEU B3185     -80.795  11.159  -4.637  1.00 44.880          C  
ATOM  46725  O   LEU B3185     -79.934  10.591  -3.967  1.00 44.670          O  
ATOM  46726  CB  LEU B3185     -79.938  13.252  -3.610  1.00 63.850          C  
ATOM  46727  CG  LEU B3185     -79.944  14.769  -3.402  1.00 63.850          C  
ATOM  46728  CD1 LEU B3185     -78.909  15.118  -2.323  1.00 63.850          C  
ATOM  46729  CD2 LEU B3185     -79.598  15.481  -4.721  1.00 63.850          C  
ATOM  46730  H   LEU B3185     -82.448  13.066  -2.988  1.00 55.260          H  
ATOM  46731  HA  LEU B3185     -80.933  13.075  -5.542  1.00 54.520          H  
ATOM  46732 1HB  LEU B3185     -80.104  12.819  -2.631  1.00 76.620          H  
ATOM  46733 2HB  LEU B3185     -78.956  12.951  -3.948  1.00 76.620          H  
ATOM  46734  HG  LEU B3185     -80.921  15.083  -3.064  1.00 76.620          H  
ATOM  46735 1HD1 LEU B3185     -78.902  16.194  -2.152  1.00 76.620          H  
ATOM  46736 2HD1 LEU B3185     -79.174  14.603  -1.399  1.00 76.620          H  
ATOM  46737 3HD1 LEU B3185     -77.919  14.797  -2.647  1.00 76.620          H  
ATOM  46738 1HD2 LEU B3185     -79.598  16.559  -4.558  1.00 76.620          H  
ATOM  46739 2HD2 LEU B3185     -78.610  15.168  -5.062  1.00 76.620          H  
ATOM  46740 3HD2 LEU B3185     -80.335  15.241  -5.482  1.00 76.620          H  
ATOM  46741  N   VAL B3186     -81.595  10.534  -5.475  1.00 44.720          N  
ATOM  46742  CA  VAL B3186     -81.624   9.093  -5.547  1.00 44.240          C  
ATOM  46743  C   VAL B3186     -80.667   8.524  -6.556  1.00 44.230          C  
ATOM  46744  O   VAL B3186     -80.022   7.527  -6.273  1.00 43.650          O  
ATOM  46745  CB  VAL B3186     -83.028   8.588  -5.868  1.00 62.130          C  
ATOM  46746  CG1 VAL B3186     -83.008   7.075  -5.995  1.00 62.130          C  
ATOM  46747  CG2 VAL B3186     -83.968   9.024  -4.793  1.00 62.130          C  
ATOM  46748  H   VAL B3186     -82.236  11.125  -6.010  1.00 53.660          H  
ATOM  46749  HA  VAL B3186     -81.351   8.706  -4.567  1.00 53.090          H  
ATOM  46750  HB  VAL B3186     -83.351   8.996  -6.823  1.00 74.550          H  
ATOM  46751 1HG1 VAL B3186     -83.982   6.746  -6.232  1.00 74.550          H  
ATOM  46752 2HG1 VAL B3186     -82.352   6.756  -6.755  1.00 74.550          H  
ATOM  46753 3HG1 VAL B3186     -82.694   6.632  -5.053  1.00 74.550          H  
ATOM  46754 1HG2 VAL B3186     -84.978   8.667  -5.010  1.00 74.550          H  
ATOM  46755 2HG2 VAL B3186     -83.639   8.620  -3.855  1.00 74.550          H  
ATOM  46756 3HG2 VAL B3186     -83.981  10.098  -4.727  1.00 74.550          H  
ATOM  46757  N   PHE B3187     -80.655   9.064  -7.772  1.00 44.970          N  
ATOM  46758  CA  PHE B3187     -79.801   8.508  -8.810  1.00 45.120          C  
ATOM  46759  C   PHE B3187     -80.080   7.018  -8.945  1.00 45.160          C  
ATOM  46760  O   PHE B3187     -79.192   6.173  -8.845  1.00 45.040          O  
ATOM  46761  CB  PHE B3187     -78.349   8.852  -8.484  1.00 63.110          C  
ATOM  46762  CG  PHE B3187     -78.256  10.342  -8.331  1.00 63.110          C  
ATOM  46763  CD1 PHE B3187     -78.111  10.926  -7.088  1.00 63.110          C  
ATOM  46764  CD2 PHE B3187     -78.393  11.174  -9.434  1.00 63.110          C  
ATOM  46765  CE1 PHE B3187     -78.094  12.304  -6.958  1.00 63.110          C  
ATOM  46766  CE2 PHE B3187     -78.382  12.541  -9.290  1.00 63.110          C  
ATOM  46767  CZ  PHE B3187     -78.230  13.103  -8.048  1.00 63.110          C  
ATOM  46768  H   PHE B3187     -81.193   9.897  -7.949  1.00 53.960          H  
ATOM  46769  HA  PHE B3187     -80.060   8.978  -9.759  1.00 54.140          H  
ATOM  46770 1HB  PHE B3187     -78.035   8.378  -7.554  1.00 75.730          H  
ATOM  46771 2HB  PHE B3187     -77.681   8.531  -9.263  1.00 75.730          H  
ATOM  46772  HD1 PHE B3187     -78.020  10.283  -6.204  1.00 75.730          H  
ATOM  46773  HD2 PHE B3187     -78.522  10.742 -10.428  1.00 75.730          H  
ATOM  46774  HE1 PHE B3187     -77.982  12.759  -5.988  1.00 75.730          H  
ATOM  46775  HE2 PHE B3187     -78.494  13.180 -10.170  1.00 75.730          H  
ATOM  46776  HZ  PHE B3187     -78.220  14.189  -7.936  1.00 75.730          H  
ATOM  46777  N   ASP B3188     -81.366   6.711  -9.137  1.00 45.370          N  
ATOM  46778  CA  ASP B3188     -81.886   5.356  -9.226  1.00 45.500          C  
ATOM  46779  C   ASP B3188     -81.147   4.446 -10.186  1.00 45.000          C  
ATOM  46780  O   ASP B3188     -80.731   3.365  -9.785  1.00 44.820          O  
ATOM  46781  CB  ASP B3188     -83.378   5.407  -9.591  1.00 63.650          C  
ATOM  46782  CG  ASP B3188     -83.694   6.226 -10.874  1.00 63.650          C  
ATOM  46783  OD1 ASP B3188     -82.780   6.793 -11.450  1.00 63.650          O  
ATOM  46784  OD2 ASP B3188     -84.823   6.261 -11.267  1.00 63.650          O  
ATOM  46785  H   ASP B3188     -82.020   7.474  -9.235  1.00 54.440          H  
ATOM  46786  HA  ASP B3188     -81.804   4.907  -8.236  1.00 54.600          H  
ATOM  46787 1HB  ASP B3188     -83.741   4.388  -9.737  1.00 76.380          H  
ATOM  46788 2HB  ASP B3188     -83.948   5.832  -8.755  1.00 76.380          H  
ATOM  46789  N   HIS B3189     -81.015   4.858 -11.448  1.00 44.820          N  
ATOM  46790  CA  HIS B3189     -80.338   4.024 -12.441  1.00 44.420          C  
ATOM  46791  C   HIS B3189     -79.336   4.648 -13.452  1.00 44.050          C  
ATOM  46792  O   HIS B3189     -79.286   4.195 -14.590  1.00 43.910          O  
ATOM  46793  CB  HIS B3189     -81.372   3.223 -13.234  1.00 62.350          C  
ATOM  46794  CG  HIS B3189     -82.132   2.254 -12.438  1.00 62.350          C  
ATOM  46795  ND1 HIS B3189     -81.537   1.125 -11.915  1.00 62.350          N  
ATOM  46796  CD2 HIS B3189     -83.437   2.200 -12.085  1.00 62.350          C  
ATOM  46797  CE1 HIS B3189     -82.446   0.420 -11.264  1.00 62.350          C  
ATOM  46798  NE2 HIS B3189     -83.609   1.048 -11.355  1.00 62.350          N  
ATOM  46799  H   HIS B3189     -81.429   5.758 -11.685  1.00 53.780          H  
ATOM  46800  HA  HIS B3189     -79.751   3.294 -11.894  1.00 53.300          H  
ATOM  46801 1HB  HIS B3189     -82.064   3.891 -13.738  1.00 74.820          H  
ATOM  46802 2HB  HIS B3189     -80.869   2.655 -13.953  1.00 74.820          H  
ATOM  46803  HD1 HIS B3189     -80.516   1.114 -11.693  1.00 74.820          H  
ATOM  46804  HD2 HIS B3189     -84.284   2.861 -12.277  1.00 74.820          H  
ATOM  46805  HE1 HIS B3189     -82.174  -0.514 -10.771  1.00 74.820          H  
ATOM  46806  N   PRO B3190     -78.580   5.706 -13.149  1.00 43.930          N  
ATOM  46807  CA  PRO B3190     -77.569   6.238 -14.026  1.00 43.630          C  
ATOM  46808  C   PRO B3190     -76.427   5.243 -13.896  1.00 43.080          C  
ATOM  46809  O   PRO B3190     -76.439   4.441 -12.966  1.00 42.810          O  
ATOM  46810  CB  PRO B3190     -77.319   7.622 -13.438  1.00 65.450          C  
ATOM  46811  CG  PRO B3190     -77.569   7.444 -12.002  1.00 65.450          C  
ATOM  46812  CD  PRO B3190     -78.689   6.412 -11.906  1.00 65.450          C  
ATOM  46813  HA  PRO B3190     -77.948   6.283 -15.057  1.00 52.360          H  
ATOM  46814 1HB  PRO B3190     -76.324   7.939 -13.635  1.00 78.530          H  
ATOM  46815 2HB  PRO B3190     -77.985   8.360 -13.907  1.00 78.530          H  
ATOM  46816 1HG  PRO B3190     -76.654   7.120 -11.547  1.00 78.530          H  
ATOM  46817 2HG  PRO B3190     -77.827   8.407 -11.555  1.00 78.530          H  
ATOM  46818 1HD  PRO B3190     -78.485   5.712 -11.080  1.00 78.530          H  
ATOM  46819 2HD  PRO B3190     -79.640   6.945 -11.823  1.00 78.530          H  
ATOM  46820  N   THR B3191     -75.441   5.280 -14.767  1.00 42.970          N  
ATOM  46821  CA  THR B3191     -74.339   4.336 -14.628  1.00 42.520          C  
ATOM  46822  C   THR B3191     -73.600   4.652 -13.325  1.00 42.460          C  
ATOM  46823  O   THR B3191     -73.675   5.791 -12.867  1.00 42.640          O  
ATOM  46824  CB  THR B3191     -73.397   4.520 -15.842  1.00 59.710          C  
ATOM  46825  OG1 THR B3191     -72.871   5.864 -15.839  1.00 59.710          O  
ATOM  46826  CG2 THR B3191     -74.192   4.290 -17.133  1.00 59.710          C  
ATOM  46827  H   THR B3191     -75.444   5.946 -15.529  1.00 51.560          H  
ATOM  46828  HA  THR B3191     -74.740   3.323 -14.597  1.00 51.020          H  
ATOM  46829  HB  THR B3191     -72.575   3.830 -15.804  1.00 71.650          H  
ATOM  46830  HG1 THR B3191     -72.252   5.957 -16.580  1.00 71.650          H  
ATOM  46831 1HG2 THR B3191     -73.555   4.429 -18.001  1.00 71.650          H  
ATOM  46832 2HG2 THR B3191     -74.579   3.288 -17.144  1.00 71.650          H  
ATOM  46833 3HG2 THR B3191     -75.020   4.986 -17.208  1.00 71.650          H  
ATOM  46834  N   PRO B3192     -72.810   3.724 -12.724  1.00 42.290          N  
ATOM  46835  CA  PRO B3192     -72.029   3.970 -11.524  1.00 42.310          C  
ATOM  46836  C   PRO B3192     -71.055   5.128 -11.690  1.00 42.450          C  
ATOM  46837  O   PRO B3192     -70.786   5.848 -10.739  1.00 42.640          O  
ATOM  46838  CB  PRO B3192     -71.334   2.624 -11.279  1.00 63.470          C  
ATOM  46839  CG  PRO B3192     -71.386   1.902 -12.602  1.00 63.470          C  
ATOM  46840  CD  PRO B3192     -72.699   2.350 -13.222  1.00 63.470          C  
ATOM  46841  HA  PRO B3192     -72.733   4.186 -10.696  1.00 50.770          H  
ATOM  46842 1HB  PRO B3192     -70.300   2.791 -10.933  1.00 76.160          H  
ATOM  46843 2HB  PRO B3192     -71.854   2.076 -10.493  1.00 76.160          H  
ATOM  46844 1HG  PRO B3192     -70.500   2.128 -13.215  1.00 76.160          H  
ATOM  46845 2HG  PRO B3192     -71.371   0.811 -12.420  1.00 76.160          H  
ATOM  46846 1HD  PRO B3192     -72.627   2.278 -14.293  1.00 76.160          H  
ATOM  46847 2HD  PRO B3192     -73.537   1.754 -12.816  1.00 76.160          H  
ATOM  46848  N   GLU B3193     -70.597   5.359 -12.930  1.00 42.440          N  
ATOM  46849  CA  GLU B3193     -69.717   6.486 -13.181  1.00 42.610          C  
ATOM  46850  C   GLU B3193     -70.506   7.748 -12.935  1.00 42.820          C  
ATOM  46851  O   GLU B3193     -70.056   8.649 -12.225  1.00 42.920          O  
ATOM  46852  CB  GLU B3193     -69.179   6.482 -14.603  1.00 59.590          C  
ATOM  46853  CG  GLU B3193     -68.285   7.670 -14.897  1.00 59.590          C  
ATOM  46854  CD  GLU B3193     -67.715   7.639 -16.249  1.00 59.590          C  
ATOM  46855  OE1 GLU B3193     -67.692   6.584 -16.833  1.00 59.590          O  
ATOM  46856  OE2 GLU B3193     -67.307   8.682 -16.720  1.00 59.590          O  
ATOM  46857  H   GLU B3193     -70.803   4.738 -13.694  1.00 50.930          H  
ATOM  46858  HA  GLU B3193     -68.883   6.454 -12.480  1.00 51.130          H  
ATOM  46859 1HB  GLU B3193     -68.607   5.571 -14.777  1.00 71.500          H  
ATOM  46860 2HB  GLU B3193     -70.007   6.495 -15.312  1.00 71.500          H  
ATOM  46861 1HG  GLU B3193     -68.869   8.584 -14.793  1.00 71.500          H  
ATOM  46862 2HG  GLU B3193     -67.482   7.702 -14.164  1.00 71.500          H  
ATOM  46863  N   ALA B3194     -71.674   7.816 -13.580  1.00 42.960          N  
ATOM  46864  CA  ALA B3194     -72.575   8.939 -13.437  1.00 43.240          C  
ATOM  46865  C   ALA B3194     -73.031   9.104 -11.985  1.00 43.140          C  
ATOM  46866  O   ALA B3194     -73.123  10.237 -11.515  1.00 43.330          O  
ATOM  46867  CB  ALA B3194     -73.750   8.758 -14.359  1.00 60.420          C  
ATOM  46868  H   ALA B3194     -71.947   7.042 -14.187  1.00 51.550          H  
ATOM  46869  HA  ALA B3194     -72.044   9.842 -13.723  1.00 51.890          H  
ATOM  46870 1HB  ALA B3194     -74.424   9.608 -14.273  1.00 72.510          H  
ATOM  46871 2HB  ALA B3194     -73.391   8.678 -15.383  1.00 72.510          H  
ATOM  46872 3HB  ALA B3194     -74.251   7.855 -14.085  1.00 72.510          H  
ATOM  46873  N   VAL B3195     -73.244   8.001 -11.240  1.00 42.920          N  
ATOM  46874  CA  VAL B3195     -73.668   8.141  -9.846  1.00 42.920          C  
ATOM  46875  C   VAL B3195     -72.595   8.898  -9.109  1.00 42.810          C  
ATOM  46876  O   VAL B3195     -72.887   9.862  -8.391  1.00 42.980          O  
ATOM  46877  CB  VAL B3195     -73.856   6.782  -9.104  1.00 60.090          C  
ATOM  46878  CG1 VAL B3195     -74.086   7.043  -7.600  1.00 60.090          C  
ATOM  46879  CG2 VAL B3195     -75.039   6.012  -9.644  1.00 60.090          C  
ATOM  46880  H   VAL B3195     -73.168   7.088 -11.691  1.00 51.500          H  
ATOM  46881  HA  VAL B3195     -74.599   8.707  -9.810  1.00 51.500          H  
ATOM  46882  HB  VAL B3195     -72.951   6.185  -9.220  1.00 72.110          H  
ATOM  46883 1HG1 VAL B3195     -74.214   6.114  -7.099  1.00 72.110          H  
ATOM  46884 2HG1 VAL B3195     -73.243   7.561  -7.160  1.00 72.110          H  
ATOM  46885 3HG1 VAL B3195     -74.987   7.647  -7.471  1.00 72.110          H  
ATOM  46886 1HG2 VAL B3195     -75.137   5.067  -9.107  1.00 72.110          H  
ATOM  46887 2HG2 VAL B3195     -75.943   6.594  -9.499  1.00 72.110          H  
ATOM  46888 3HG2 VAL B3195     -74.902   5.805 -10.701  1.00 72.110          H  
ATOM  46889  N   VAL B3196     -71.341   8.497  -9.323  1.00 42.560          N  
ATOM  46890  CA  VAL B3196     -70.263   9.174  -8.657  1.00 42.510          C  
ATOM  46891  C   VAL B3196     -70.197  10.620  -9.083  1.00 42.770          C  
ATOM  46892  O   VAL B3196     -70.120  11.507  -8.240  1.00 42.920          O  
ATOM  46893  CB  VAL B3196     -68.909   8.485  -8.905  1.00 59.530          C  
ATOM  46894  CG1 VAL B3196     -67.764   9.352  -8.346  1.00 59.530          C  
ATOM  46895  CG2 VAL B3196     -68.909   7.125  -8.234  1.00 59.530          C  
ATOM  46896  H   VAL B3196     -71.166   7.683  -9.923  1.00 51.070          H  
ATOM  46897  HA  VAL B3196     -70.456   9.142  -7.611  1.00 51.010          H  
ATOM  46898  HB  VAL B3196     -68.756   8.365  -9.983  1.00 71.440          H  
ATOM  46899 1HG1 VAL B3196     -66.816   8.852  -8.530  1.00 71.440          H  
ATOM  46900 2HG1 VAL B3196     -67.750  10.324  -8.831  1.00 71.440          H  
ATOM  46901 3HG1 VAL B3196     -67.903   9.486  -7.274  1.00 71.440          H  
ATOM  46902 1HG2 VAL B3196     -67.958   6.625  -8.415  1.00 71.440          H  
ATOM  46903 2HG2 VAL B3196     -69.054   7.241  -7.170  1.00 71.440          H  
ATOM  46904 3HG2 VAL B3196     -69.709   6.523  -8.639  1.00 71.440          H  
ATOM  46905  N   ARG B3197     -70.264  10.905 -10.375  1.00 42.900          N  
ATOM  46906  CA  ARG B3197     -70.172  12.297 -10.784  1.00 43.220          C  
ATOM  46907  C   ARG B3197     -71.275  13.175 -10.167  1.00 43.540          C  
ATOM  46908  O   ARG B3197     -70.996  14.289  -9.700  1.00 43.780          O  
ATOM  46909  CB  ARG B3197     -70.239  12.397 -12.301  1.00 60.380          C  
ATOM  46910  CG  ARG B3197     -68.995  11.883 -13.036  1.00 60.380          C  
ATOM  46911  CD  ARG B3197     -69.135  11.992 -14.523  1.00 60.380          C  
ATOM  46912  NE  ARG B3197     -67.975  11.425 -15.239  1.00 60.380          N  
ATOM  46913  CZ  ARG B3197     -66.813  12.046 -15.496  1.00 60.380          C  
ATOM  46914  NH1 ARG B3197     -66.577  13.289 -15.110  1.00 60.380          N  
ATOM  46915  NH2 ARG B3197     -65.911  11.359 -16.155  1.00 60.380          N  
ATOM  46916  H   ARG B3197     -70.335  10.148 -11.064  1.00 51.480          H  
ATOM  46917  HA  ARG B3197     -69.206  12.677 -10.454  1.00 51.860          H  
ATOM  46918 1HB  ARG B3197     -71.093  11.823 -12.655  1.00 72.460          H  
ATOM  46919 2HB  ARG B3197     -70.400  13.433 -12.590  1.00 72.460          H  
ATOM  46920 1HG  ARG B3197     -68.132  12.465 -12.723  1.00 72.460          H  
ATOM  46921 2HG  ARG B3197     -68.831  10.837 -12.786  1.00 72.460          H  
ATOM  46922 1HD  ARG B3197     -70.020  11.432 -14.830  1.00 72.460          H  
ATOM  46923 2HD  ARG B3197     -69.253  13.033 -14.814  1.00 72.460          H  
ATOM  46924  HE  ARG B3197     -68.036  10.458 -15.604  1.00 72.460          H  
ATOM  46925 1HH1 ARG B3197     -67.280  13.807 -14.607  1.00 72.460          H  
ATOM  46926 2HH1 ARG B3197     -65.691  13.725 -15.323  1.00 72.460          H  
ATOM  46927 1HH2 ARG B3197     -66.155  10.392 -16.433  1.00 72.460          H  
ATOM  46928 2HH2 ARG B3197     -65.016  11.761 -16.386  1.00 72.460          H  
ATOM  46929  N   HIS B3198     -72.509  12.653 -10.111  1.00 43.590          N  
ATOM  46930  CA  HIS B3198     -73.638  13.420  -9.600  1.00 43.960          C  
ATOM  46931  C   HIS B3198     -73.563  13.704  -8.106  1.00 43.970          C  
ATOM  46932  O   HIS B3198     -73.842  14.826  -7.673  1.00 44.270          O  
ATOM  46933  CB  HIS B3198     -74.955  12.669  -9.820  1.00 61.400          C  
ATOM  46934  CG  HIS B3198     -75.444  12.546 -11.246  1.00 61.400          C  
ATOM  46935  ND1 HIS B3198     -75.687  13.635 -12.048  1.00 61.400          N  
ATOM  46936  CD2 HIS B3198     -75.780  11.454 -11.981  1.00 61.400          C  
ATOM  46937  CE1 HIS B3198     -76.130  13.220 -13.224  1.00 61.400          C  
ATOM  46938  NE2 HIS B3198     -76.197  11.903 -13.210  1.00 61.400          N  
ATOM  46939  H   HIS B3198     -72.677  11.728 -10.516  1.00 52.310          H  
ATOM  46940  HA  HIS B3198     -73.687  14.372 -10.119  1.00 52.750          H  
ATOM  46941 1HB  HIS B3198     -74.863  11.658  -9.412  1.00 73.680          H  
ATOM  46942 2HB  HIS B3198     -75.705  13.171  -9.249  1.00 73.680          H  
ATOM  46943  HD1 HIS B3198     -75.329  14.556 -11.894  1.00 73.680          H  
ATOM  46944  HD2 HIS B3198     -75.771  10.385 -11.764  1.00 73.680          H  
ATOM  46945  HE1 HIS B3198     -76.376  13.938 -14.007  1.00 73.680          H  
ATOM  46946  N   LEU B3199     -73.186  12.704  -7.314  1.00 43.690          N  
ATOM  46947  CA  LEU B3199     -73.107  12.880  -5.873  1.00 43.760          C  
ATOM  46948  C   LEU B3199     -71.784  13.465  -5.408  1.00 43.810          C  
ATOM  46949  O   LEU B3199     -71.773  14.341  -4.546  1.00 44.220          O  
ATOM  46950  CB  LEU B3199     -73.386  11.544  -5.192  1.00 61.240          C  
ATOM  46951  CG  LEU B3199     -74.842  10.998  -5.312  1.00 61.240          C  
ATOM  46952  CD1 LEU B3199     -74.883   9.571  -4.824  1.00 61.240          C  
ATOM  46953  CD2 LEU B3199     -75.789  11.854  -4.428  1.00 61.240          C  
ATOM  46954  H   LEU B3199     -72.984  11.785  -7.727  1.00 52.430          H  
ATOM  46955  HA  LEU B3199     -73.877  13.588  -5.587  1.00 52.510          H  
ATOM  46956 1HB  LEU B3199     -72.743  10.824  -5.657  1.00 73.480          H  
ATOM  46957 2HB  LEU B3199     -73.122  11.617  -4.136  1.00 73.480          H  
ATOM  46958  HG  LEU B3199     -75.170  11.020  -6.354  1.00 73.480          H  
ATOM  46959 1HD1 LEU B3199     -75.901   9.188  -4.895  1.00 73.480          H  
ATOM  46960 2HD1 LEU B3199     -74.232   8.964  -5.430  1.00 73.480          H  
ATOM  46961 3HD1 LEU B3199     -74.560   9.527  -3.812  1.00 73.480          H  
ATOM  46962 1HD2 LEU B3199     -76.799  11.456  -4.478  1.00 73.480          H  
ATOM  46963 2HD2 LEU B3199     -75.451  11.817  -3.405  1.00 73.480          H  
ATOM  46964 3HD2 LEU B3199     -75.798  12.885  -4.760  1.00 73.480          H  
ATOM  46965  N   ARG B3200     -70.667  13.025  -6.000  1.00 43.470          N  
ATOM  46966  CA  ARG B3200     -69.335  13.496  -5.636  1.00 43.560          C  
ATOM  46967  C   ARG B3200     -69.252  14.997  -5.802  1.00 44.090          C  
ATOM  46968  O   ARG B3200     -68.586  15.668  -5.033  1.00 44.410          O  
ATOM  46969  CB  ARG B3200     -68.248  12.839  -6.455  1.00 60.950          C  
ATOM  46970  CG  ARG B3200     -66.830  13.207  -6.053  1.00 60.950          C  
ATOM  46971  CD  ARG B3200     -65.836  12.430  -6.821  1.00 60.950          C  
ATOM  46972  NE  ARG B3200     -65.900  12.745  -8.247  1.00 60.950          N  
ATOM  46973  CZ  ARG B3200     -65.304  12.041  -9.234  1.00 60.950          C  
ATOM  46974  NH1 ARG B3200     -64.583  10.972  -8.956  1.00 60.950          N  
ATOM  46975  NH2 ARG B3200     -65.447  12.433 -10.489  1.00 60.950          N  
ATOM  46976  H   ARG B3200     -70.723  12.309  -6.718  1.00 52.160          H  
ATOM  46977  HA  ARG B3200     -69.155  13.256  -4.591  1.00 52.270          H  
ATOM  46978 1HB  ARG B3200     -68.348  11.761  -6.379  1.00 73.140          H  
ATOM  46979 2HB  ARG B3200     -68.372  13.114  -7.501  1.00 73.140          H  
ATOM  46980 1HG  ARG B3200     -66.653  14.264  -6.249  1.00 73.140          H  
ATOM  46981 2HG  ARG B3200     -66.688  13.007  -4.990  1.00 73.140          H  
ATOM  46982 1HD  ARG B3200     -64.835  12.667  -6.460  1.00 73.140          H  
ATOM  46983 2HD  ARG B3200     -66.033  11.368  -6.691  1.00 73.140          H  
ATOM  46984  HE  ARG B3200     -66.437  13.561  -8.516  1.00 73.140          H  
ATOM  46985 1HH1 ARG B3200     -64.468  10.670  -8.000  1.00 73.140          H  
ATOM  46986 2HH1 ARG B3200     -64.140  10.451  -9.701  1.00 73.140          H  
ATOM  46987 1HH2 ARG B3200     -65.999  13.253 -10.699  1.00 73.140          H  
ATOM  46988 2HH2 ARG B3200     -65.008  11.915 -11.237  1.00 73.140          H  
ATOM  46989  N   ALA B3201     -69.968  15.562  -6.768  1.00 44.260          N  
ATOM  46990  CA  ALA B3201     -69.935  16.998  -7.000  1.00 44.820          C  
ATOM  46991  C   ALA B3201     -70.244  17.808  -5.730  1.00 45.280          C  
ATOM  46992  O   ALA B3201     -69.705  18.907  -5.549  1.00 45.720          O  
ATOM  46993  CB  ALA B3201     -70.952  17.353  -8.068  1.00 62.520          C  
ATOM  46994  H   ALA B3201     -70.479  14.982  -7.442  1.00 53.110          H  
ATOM  46995  HA  ALA B3201     -68.935  17.262  -7.340  1.00 53.780          H  
ATOM  46996 1HB  ALA B3201     -70.915  18.420  -8.269  1.00 75.030          H  
ATOM  46997 2HB  ALA B3201     -70.726  16.799  -8.980  1.00 75.030          H  
ATOM  46998 3HB  ALA B3201     -71.952  17.079  -7.720  1.00 75.030          H  
ATOM  46999  N   GLU B3202     -71.079  17.282  -4.827  1.00 45.200          N  
ATOM  47000  CA  GLU B3202     -71.433  17.988  -3.598  1.00 45.660          C  
ATOM  47001  C   GLU B3202     -70.217  18.163  -2.686  1.00 45.640          C  
ATOM  47002  O   GLU B3202     -70.203  19.036  -1.822  1.00 46.180          O  
ATOM  47003  CB  GLU B3202     -72.560  17.272  -2.857  1.00 63.740          C  
ATOM  47004  CG  GLU B3202     -73.915  17.322  -3.553  1.00 63.740          C  
ATOM  47005  CD  GLU B3202     -74.486  18.712  -3.636  1.00 63.740          C  
ATOM  47006  OE1 GLU B3202     -74.222  19.495  -2.759  1.00 63.740          O  
ATOM  47007  OE2 GLU B3202     -75.187  18.989  -4.578  1.00 63.740          O  
ATOM  47008  H   GLU B3202     -71.489  16.352  -4.968  1.00 54.240          H  
ATOM  47009  HA  GLU B3202     -71.793  18.982  -3.868  1.00 54.790          H  
ATOM  47010 1HB  GLU B3202     -72.317  16.227  -2.759  1.00 76.490          H  
ATOM  47011 2HB  GLU B3202     -72.658  17.679  -1.855  1.00 76.490          H  
ATOM  47012 1HG  GLU B3202     -73.791  16.933  -4.566  1.00 76.490          H  
ATOM  47013 2HG  GLU B3202     -74.611  16.667  -3.030  1.00 76.490          H  
ATOM  47014  N   LEU B3203     -69.194  17.324  -2.879  1.00 45.060          N  
ATOM  47015  CA  LEU B3203     -67.967  17.273  -2.098  1.00 45.060          C  
ATOM  47016  C   LEU B3203     -67.192  18.567  -2.221  1.00 45.430          C  
ATOM  47017  O   LEU B3203     -66.315  18.857  -1.409  1.00 45.630          O  
ATOM  47018  CB  LEU B3203     -67.086  16.100  -2.529  1.00 63.080          C  
ATOM  47019  CG  LEU B3203     -65.893  15.707  -1.599  1.00 63.080          C  
ATOM  47020  CD1 LEU B3203     -66.400  15.304  -0.170  1.00 63.080          C  
ATOM  47021  CD2 LEU B3203     -65.148  14.549  -2.261  1.00 63.080          C  
ATOM  47022  H   LEU B3203     -69.249  16.670  -3.658  1.00 54.070          H  
ATOM  47023  HA  LEU B3203     -68.248  17.140  -1.064  1.00 54.070          H  
ATOM  47024 1HB  LEU B3203     -67.716  15.241  -2.668  1.00 75.700          H  
ATOM  47025 2HB  LEU B3203     -66.664  16.347  -3.502  1.00 75.700          H  
ATOM  47026  HG  LEU B3203     -65.215  16.555  -1.485  1.00 75.700          H  
ATOM  47027 1HD1 LEU B3203     -65.542  15.031   0.447  1.00 75.700          H  
ATOM  47028 2HD1 LEU B3203     -66.907  16.129   0.303  1.00 75.700          H  
ATOM  47029 3HD1 LEU B3203     -67.073  14.462  -0.232  1.00 75.700          H  
ATOM  47030 1HD2 LEU B3203     -64.296  14.265  -1.641  1.00 75.700          H  
ATOM  47031 2HD2 LEU B3203     -65.809  13.696  -2.375  1.00 75.700          H  
ATOM  47032 3HD2 LEU B3203     -64.793  14.865  -3.242  1.00 75.700          H  
ATOM  47033  N   GLY B3204     -67.472  19.367  -3.249  1.00 45.550          N  
ATOM  47034  CA  GLY B3204     -66.801  20.651  -3.418  1.00 45.990          C  
ATOM  47035  C   GLY B3204     -67.030  21.568  -2.194  1.00 46.130          C  
ATOM  47036  O   GLY B3204     -66.316  22.553  -2.006  1.00 46.490          O  
ATOM  47037  H   GLY B3204     -68.190  19.093  -3.930  1.00 54.660          H  
ATOM  47038 1HA  GLY B3204     -65.734  20.489  -3.566  1.00 55.190          H  
ATOM  47039 2HA  GLY B3204     -67.181  21.138  -4.316  1.00 55.190          H  
ATOM  47040  N   LEU B3205     -68.024  21.227  -1.358  1.00 45.910          N  
ATOM  47041  CA  LEU B3205     -68.376  21.939  -0.142  1.00 46.080          C  
ATOM  47042  C   LEU B3205     -67.575  21.462   1.093  1.00 46.410          C  
ATOM  47043  O   LEU B3205     -67.828  21.915   2.213  1.00 46.620          O  
ATOM  47044  CB  LEU B3205     -69.875  21.739   0.118  1.00 64.440          C  
ATOM  47045  CG  LEU B3205     -70.876  22.291  -0.930  1.00 64.440          C  
ATOM  47046  CD1 LEU B3205     -72.287  21.801  -0.546  1.00 64.440          C  
ATOM  47047  CD2 LEU B3205     -70.821  23.828  -0.969  1.00 64.440          C  
ATOM  47048  H   LEU B3205     -68.593  20.407  -1.591  1.00 55.090          H  
ATOM  47049  HA  LEU B3205     -68.158  22.993  -0.288  1.00 55.300          H  
ATOM  47050 1HB  LEU B3205     -70.053  20.687   0.152  1.00 77.330          H  
ATOM  47051 2HB  LEU B3205     -70.125  22.165   1.087  1.00 77.330          H  
ATOM  47052  HG  LEU B3205     -70.634  21.890  -1.916  1.00 77.330          H  
ATOM  47053 1HD1 LEU B3205     -73.014  22.160  -1.278  1.00 77.330          H  
ATOM  47054 2HD1 LEU B3205     -72.301  20.704  -0.540  1.00 77.330          H  
ATOM  47055 3HD1 LEU B3205     -72.551  22.174   0.440  1.00 77.330          H  
ATOM  47056 1HD2 LEU B3205     -71.539  24.194  -1.702  1.00 77.330          H  
ATOM  47057 2HD2 LEU B3205     -71.072  24.228   0.014  1.00 77.330          H  
ATOM  47058 3HD2 LEU B3205     -69.827  24.161  -1.252  1.00 77.330          H  
ATOM  47059  N   GLU B3206     -66.660  20.497   0.928  1.00 46.510          N  
ATOM  47060  CA  GLU B3206     -65.864  20.011   2.058  1.00 46.910          C  
ATOM  47061  C   GLU B3206     -64.604  20.858   2.209  1.00 46.890          C  
ATOM  47062  O   GLU B3206     -63.651  20.714   1.450  1.00 46.970          O  
ATOM  47063  CB  GLU B3206     -65.454  18.537   1.879  1.00 65.510          C  
ATOM  47064  CG  GLU B3206     -64.671  17.949   3.067  1.00 65.510          C  
ATOM  47065  CD  GLU B3206     -64.241  16.521   2.860  1.00 65.510          C  
ATOM  47066  OE1 GLU B3206     -63.751  16.205   1.807  1.00 65.510          O  
ATOM  47067  OE2 GLU B3206     -64.415  15.739   3.761  1.00 65.510          O  
ATOM  47068  H   GLU B3206     -66.496  20.100  -0.002  1.00 55.810          H  
ATOM  47069  HA  GLU B3206     -66.456  20.097   2.970  1.00 56.290          H  
ATOM  47070 1HB  GLU B3206     -66.329  17.924   1.752  1.00 78.620          H  
ATOM  47071 2HB  GLU B3206     -64.852  18.431   0.975  1.00 78.620          H  
ATOM  47072 1HG  GLU B3206     -63.778  18.549   3.242  1.00 78.620          H  
ATOM  47073 2HG  GLU B3206     -65.297  18.009   3.958  1.00 78.620          H  
ATOM  47074  N   GLY B3207     -64.582  21.738   3.208  1.00 46.840          N  
ATOM  47075  CA  GLY B3207     -63.451  22.656   3.385  1.00 46.870          C  
ATOM  47076  C   GLY B3207     -62.349  22.109   4.295  1.00 46.320          C  
ATOM  47077  O   GLY B3207     -61.376  22.805   4.587  1.00 46.310          O  
ATOM  47078  H   GLY B3207     -65.384  21.806   3.825  1.00 56.210          H  
ATOM  47079 1HA  GLY B3207     -63.027  22.891   2.408  1.00 56.240          H  
ATOM  47080 2HA  GLY B3207     -63.822  23.594   3.796  1.00 56.240          H  
ATOM  47081  N   ASP B3208     -62.535  20.887   4.764  1.00 45.900          N  
ATOM  47082  CA  ASP B3208     -61.616  20.233   5.688  1.00 45.390          C  
ATOM  47083  C   ASP B3208     -60.380  19.628   5.044  1.00 44.800          C  
ATOM  47084  O   ASP B3208     -60.364  19.290   3.860  1.00 44.690          O  
ATOM  47085  CB  ASP B3208     -62.344  19.156   6.476  1.00 63.750          C  
ATOM  47086  CG  ASP B3208     -63.277  19.728   7.527  1.00 63.750          C  
ATOM  47087  OD1 ASP B3208     -63.096  20.852   7.935  1.00 63.750          O  
ATOM  47088  OD2 ASP B3208     -64.174  19.037   7.909  1.00 63.750          O  
ATOM  47089  H   ASP B3208     -63.360  20.396   4.453  1.00 55.080          H  
ATOM  47090  HA  ASP B3208     -61.273  20.986   6.397  1.00 54.470          H  
ATOM  47091 1HB  ASP B3208     -62.928  18.539   5.787  1.00 76.500          H  
ATOM  47092 2HB  ASP B3208     -61.613  18.496   6.957  1.00 76.500          H  
ATOM  47093  N   GLY B3209     -59.332  19.485   5.851  1.00 44.470          N  
ATOM  47094  CA  GLY B3209     -58.114  18.811   5.430  1.00 43.930          C  
ATOM  47095  C   GLY B3209     -58.169  17.356   5.873  1.00 43.960          C  
ATOM  47096  O   GLY B3209     -59.240  16.845   6.204  1.00 44.250          O  
ATOM  47097  H   GLY B3209     -59.402  19.824   6.800  1.00 53.360          H  
ATOM  47098 1HA  GLY B3209     -58.010  18.871   4.347  1.00 52.720          H  
ATOM  47099 2HA  GLY B3209     -57.248  19.301   5.872  1.00 52.720          H  
ATOM  47100  N   ALA B3210     -57.019  16.686   5.870  1.00 43.690          N  
ATOM  47101  CA  ALA B3210     -56.962  15.284   6.261  1.00 43.710          C  
ATOM  47102  C   ALA B3210     -57.365  15.138   7.734  1.00 43.630          C  
ATOM  47103  O   ALA B3210     -57.055  16.026   8.531  1.00 43.630          O  
ATOM  47104  CB  ALA B3210     -55.559  14.732   6.047  1.00 61.190          C  
ATOM  47105  H   ALA B3210     -56.174  17.162   5.587  1.00 52.430          H  
ATOM  47106  HA  ALA B3210     -57.660  14.745   5.631  1.00 52.450          H  
ATOM  47107 1HB  ALA B3210     -55.521  13.680   6.324  1.00 73.420          H  
ATOM  47108 2HB  ALA B3210     -55.283  14.838   4.999  1.00 73.420          H  
ATOM  47109 3HB  ALA B3210     -54.857  15.288   6.665  1.00 73.420          H  
ATOM  47110  N   PRO B3211     -58.048  14.045   8.122  1.00 43.620          N  
ATOM  47111  CA  PRO B3211     -58.430  13.715   9.482  1.00 43.650          C  
ATOM  47112  C   PRO B3211     -57.228  13.262  10.288  1.00 44.000          C  
ATOM  47113  O   PRO B3211     -56.247  12.781   9.723  1.00 44.370          O  
ATOM  47114  CB  PRO B3211     -59.424  12.566   9.289  1.00 65.470          C  
ATOM  47115  CG  PRO B3211     -58.990  11.904   8.004  1.00 65.470          C  
ATOM  47116  CD  PRO B3211     -58.486  13.041   7.126  1.00 65.470          C  
ATOM  47117  HA  PRO B3211     -58.910  14.587   9.949  1.00 52.380          H  
ATOM  47118 1HB  PRO B3211     -59.350  11.883  10.144  1.00 78.570          H  
ATOM  47119 2HB  PRO B3211     -60.454  12.950   9.268  1.00 78.570          H  
ATOM  47120 1HG  PRO B3211     -58.197  11.164   8.219  1.00 78.570          H  
ATOM  47121 2HG  PRO B3211     -59.832  11.346   7.558  1.00 78.570          H  
ATOM  47122 1HD  PRO B3211     -57.643  12.667   6.535  1.00 78.570          H  
ATOM  47123 2HD  PRO B3211     -59.306  13.440   6.505  1.00 78.570          H  
ATOM  47124  N   ASP B3212     -57.338  13.358  11.606  1.00 43.940          N  
ATOM  47125  CA  ASP B3212     -56.336  12.827  12.521  1.00 44.300          C  
ATOM  47126  C   ASP B3212     -56.141  11.326  12.237  1.00 44.560          C  
ATOM  47127  O   ASP B3212     -57.129  10.634  11.961  1.00 44.350          O  
ATOM  47128  CB  ASP B3212     -56.762  13.027  13.991  1.00 61.880          C  
ATOM  47129  CG  ASP B3212     -55.684  12.661  14.993  1.00 61.880          C  
ATOM  47130  OD1 ASP B3212     -55.504  11.476  15.242  1.00 61.880          O  
ATOM  47131  OD2 ASP B3212     -55.032  13.548  15.491  1.00 61.880          O  
ATOM  47132  H   ASP B3212     -58.155  13.812  11.992  1.00 52.730          H  
ATOM  47133  HA  ASP B3212     -55.419  13.381  12.359  1.00 53.160          H  
ATOM  47134 1HB  ASP B3212     -57.037  14.070  14.146  1.00 74.250          H  
ATOM  47135 2HB  ASP B3212     -57.621  12.431  14.225  1.00 74.250          H  
ATOM  47136  N   PRO B3213     -54.901  10.782  12.266  1.00 45.050          N  
ATOM  47137  CA  PRO B3213     -54.594   9.375  12.056  1.00 45.400          C  
ATOM  47138  C   PRO B3213     -55.499   8.420  12.834  1.00 45.430          C  
ATOM  47139  O   PRO B3213     -55.732   7.303  12.366  1.00 45.400          O  
ATOM  47140  CB  PRO B3213     -53.137   9.285  12.524  1.00 68.100          C  
ATOM  47141  CG  PRO B3213     -52.560  10.647  12.205  1.00 68.100          C  
ATOM  47142  CD  PRO B3213     -53.682  11.625  12.476  1.00 68.100          C  
ATOM  47143  HA  PRO B3213     -54.669   9.164  10.979  1.00 54.480          H  
ATOM  47144 1HB  PRO B3213     -53.105   9.048  13.602  1.00 81.720          H  
ATOM  47145 2HB  PRO B3213     -52.625   8.465  12.001  1.00 81.720          H  
ATOM  47146 1HG  PRO B3213     -51.671  10.841  12.829  1.00 81.720          H  
ATOM  47147 2HG  PRO B3213     -52.224  10.673  11.158  1.00 81.720          H  
ATOM  47148 1HD  PRO B3213     -53.600  11.994  13.501  1.00 81.720          H  
ATOM  47149 2HD  PRO B3213     -53.615  12.426  11.726  1.00 81.720          H  
ATOM  47150  N   VAL B3214     -56.003   8.816  14.016  1.00 45.570          N  
ATOM  47151  CA  VAL B3214     -56.882   7.901  14.725  1.00 45.700          C  
ATOM  47152  C   VAL B3214     -58.224   8.570  15.010  1.00 45.920          C  
ATOM  47153  O   VAL B3214     -58.801   8.413  16.091  1.00 46.040          O  
ATOM  47154  CB  VAL B3214     -56.228   7.408  16.035  1.00 63.930          C  
ATOM  47155  CG1 VAL B3214     -55.015   6.531  15.711  1.00 63.930          C  
ATOM  47156  CG2 VAL B3214     -55.798   8.599  16.891  1.00 63.930          C  
ATOM  47157  H   VAL B3214     -55.807   9.743  14.436  1.00 54.680          H  
ATOM  47158  HA  VAL B3214     -57.072   7.032  14.096  1.00 54.840          H  
ATOM  47159  HB  VAL B3214     -56.946   6.802  16.583  1.00 76.710          H  
ATOM  47160 1HG1 VAL B3214     -54.569   6.169  16.636  1.00 76.710          H  
ATOM  47161 2HG1 VAL B3214     -55.337   5.685  15.105  1.00 76.710          H  
ATOM  47162 3HG1 VAL B3214     -54.279   7.111  15.158  1.00 76.710          H  
ATOM  47163 1HG2 VAL B3214     -55.350   8.237  17.812  1.00 76.710          H  
ATOM  47164 2HG2 VAL B3214     -55.068   9.204  16.349  1.00 76.710          H  
ATOM  47165 3HG2 VAL B3214     -56.659   9.221  17.134  1.00 76.710          H  
ATOM  47166  N   PHE B3215     -58.746   9.248  13.990  1.00 46.030          N  
ATOM  47167  CA  PHE B3215     -60.046   9.894  14.018  1.00 46.300          C  
ATOM  47168  C   PHE B3215     -61.167   8.915  13.728  1.00 46.550          C  
ATOM  47169  O   PHE B3215     -61.118   8.144  12.759  1.00 46.590          O  
ATOM  47170  CB  PHE B3215     -60.103  11.011  12.979  1.00 64.710          C  
ATOM  47171  CG  PHE B3215     -61.376  11.766  12.954  1.00 64.710          C  
ATOM  47172  CD1 PHE B3215     -61.707  12.596  14.003  1.00 64.710          C  
ATOM  47173  CD2 PHE B3215     -62.235  11.681  11.880  1.00 64.710          C  
ATOM  47174  CE1 PHE B3215     -62.875  13.311  13.989  1.00 64.710          C  
ATOM  47175  CE2 PHE B3215     -63.410  12.407  11.862  1.00 64.710          C  
ATOM  47176  CZ  PHE B3215     -63.727  13.218  12.921  1.00 64.710          C  
ATOM  47177  H   PHE B3215     -58.169   9.378  13.153  1.00 55.240          H  
ATOM  47178  HA  PHE B3215     -60.200  10.314  15.012  1.00 55.560          H  
ATOM  47179 1HB  PHE B3215     -59.315  11.697  13.133  1.00 77.650          H  
ATOM  47180 2HB  PHE B3215     -59.946  10.573  11.996  1.00 77.650          H  
ATOM  47181  HD1 PHE B3215     -61.030  12.681  14.853  1.00 77.650          H  
ATOM  47182  HD2 PHE B3215     -61.974  11.031  11.041  1.00 77.650          H  
ATOM  47183  HE1 PHE B3215     -63.125  13.959  14.828  1.00 77.650          H  
ATOM  47184  HE2 PHE B3215     -64.087  12.340  11.011  1.00 77.650          H  
ATOM  47185  HZ  PHE B3215     -64.649  13.794  12.914  1.00 77.650          H  
ATOM  47186  N   ASP B3216     -62.223   8.952  14.525  1.00 46.790          N  
ATOM  47187  CA  ASP B3216     -63.332   8.068  14.239  1.00 47.100          C  
ATOM  47188  C   ASP B3216     -64.154   8.698  13.136  1.00 47.280          C  
ATOM  47189  O   ASP B3216     -65.082   9.475  13.387  1.00 47.490          O  
ATOM  47190  CB  ASP B3216     -64.165   7.795  15.500  1.00 65.820          C  
ATOM  47191  CG  ASP B3216     -65.318   6.782  15.288  1.00 65.820          C  
ATOM  47192  OD1 ASP B3216     -65.754   6.603  14.156  1.00 65.820          O  
ATOM  47193  OD2 ASP B3216     -65.742   6.190  16.250  1.00 65.820          O  
ATOM  47194  H   ASP B3216     -62.248   9.576  15.318  1.00 56.150          H  
ATOM  47195  HA  ASP B3216     -62.944   7.114  13.878  1.00 56.520          H  
ATOM  47196 1HB  ASP B3216     -63.509   7.413  16.285  1.00 78.980          H  
ATOM  47197 2HB  ASP B3216     -64.591   8.733  15.863  1.00 78.980          H  
ATOM  47198  N   GLU B3217     -63.754   8.379  11.903  1.00 47.230          N  
ATOM  47199  CA  GLU B3217     -64.335   8.953  10.703  1.00 47.470          C  
ATOM  47200  C   GLU B3217     -65.816   8.715  10.625  1.00 47.310          C  
ATOM  47201  O   GLU B3217     -66.555   9.615  10.228  1.00 47.580          O  
ATOM  47202  CB  GLU B3217     -63.660   8.400   9.451  1.00 66.360          C  
ATOM  47203  CG  GLU B3217     -64.159   9.016   8.140  1.00 66.360          C  
ATOM  47204  CD  GLU B3217     -63.424   8.496   6.938  1.00 66.360          C  
ATOM  47205  OE1 GLU B3217     -62.603   7.629   7.111  1.00 66.360          O  
ATOM  47206  OE2 GLU B3217     -63.665   8.971   5.852  1.00 66.360          O  
ATOM  47207  H   GLU B3217     -62.946   7.754  11.834  1.00 56.680          H  
ATOM  47208  HA  GLU B3217     -64.181  10.020  10.721  1.00 56.960          H  
ATOM  47209 1HB  GLU B3217     -62.584   8.569   9.520  1.00 79.630          H  
ATOM  47210 2HB  GLU B3217     -63.820   7.323   9.398  1.00 79.630          H  
ATOM  47211 1HG  GLU B3217     -65.212   8.782   8.022  1.00 79.630          H  
ATOM  47212 2HG  GLU B3217     -64.061  10.100   8.189  1.00 79.630          H  
ATOM  47213  N   LEU B3218     -66.262   7.519  11.002  1.00 46.940          N  
ATOM  47214  CA  LEU B3218     -67.680   7.226  10.918  1.00 46.830          C  
ATOM  47215  C   LEU B3218     -68.469   8.084  11.879  1.00 47.040          C  
ATOM  47216  O   LEU B3218     -69.480   8.675  11.490  1.00 47.210          O  
ATOM  47217  CB  LEU B3218     -67.969   5.748  11.205  1.00 65.610          C  
ATOM  47218  CG  LEU B3218     -69.486   5.324  11.203  1.00 65.610          C  
ATOM  47219  CD1 LEU B3218     -70.128   5.613   9.837  1.00 65.610          C  
ATOM  47220  CD2 LEU B3218     -69.581   3.837  11.537  1.00 65.610          C  
ATOM  47221  H   LEU B3218     -65.602   6.830  11.346  1.00 56.330          H  
ATOM  47222  HA  LEU B3218     -68.000   7.458   9.907  1.00 56.200          H  
ATOM  47223 1HB  LEU B3218     -67.450   5.146  10.465  1.00 78.730          H  
ATOM  47224 2HB  LEU B3218     -67.557   5.509  12.191  1.00 78.730          H  
ATOM  47225  HG  LEU B3218     -70.030   5.897  11.958  1.00 78.730          H  
ATOM  47226 1HD1 LEU B3218     -71.176   5.312   9.861  1.00 78.730          H  
ATOM  47227 2HD1 LEU B3218     -70.080   6.676   9.609  1.00 78.730          H  
ATOM  47228 3HD1 LEU B3218     -69.608   5.054   9.063  1.00 78.730          H  
ATOM  47229 1HD2 LEU B3218     -70.629   3.533  11.552  1.00 78.730          H  
ATOM  47230 2HD2 LEU B3218     -69.046   3.256  10.785  1.00 78.730          H  
ATOM  47231 3HD2 LEU B3218     -69.138   3.659  12.518  1.00 78.730          H  
ATOM  47232  N   ASP B3219     -68.015   8.171  13.136  1.00 47.100          N  
ATOM  47233  CA  ASP B3219     -68.739   8.979  14.111  1.00 47.350          C  
ATOM  47234  C   ASP B3219     -68.714  10.442  13.670  1.00 47.710          C  
ATOM  47235  O   ASP B3219     -69.705  11.164  13.811  1.00 47.930          O  
ATOM  47236  CB  ASP B3219     -68.133   8.797  15.510  1.00 66.190          C  
ATOM  47237  CG  ASP B3219     -68.963   9.397  16.654  1.00 66.190          C  
ATOM  47238  OD1 ASP B3219     -70.098   9.001  16.803  1.00 66.190          O  
ATOM  47239  OD2 ASP B3219     -68.446  10.227  17.393  1.00 66.190          O  
ATOM  47240  H   ASP B3219     -67.171   7.647  13.424  1.00 56.520          H  
ATOM  47241  HA  ASP B3219     -69.776   8.646  14.139  1.00 56.820          H  
ATOM  47242 1HB  ASP B3219     -68.004   7.729  15.701  1.00 79.430          H  
ATOM  47243 2HB  ASP B3219     -67.139   9.244  15.523  1.00 79.430          H  
ATOM  47244  N   GLY B3220     -67.584  10.871  13.100  1.00 47.810          N  
ATOM  47245  CA  GLY B3220     -67.405  12.225  12.618  1.00 48.180          C  
ATOM  47246  C   GLY B3220     -68.442  12.560  11.559  1.00 48.200          C  
ATOM  47247  O   GLY B3220     -69.152  13.571  11.660  1.00 48.550          O  
ATOM  47248  H   GLY B3220     -66.788  10.230  13.028  1.00 57.370          H  
ATOM  47249 1HA  GLY B3220     -67.471  12.924  13.450  1.00 57.820          H  
ATOM  47250 2HA  GLY B3220     -66.410  12.309  12.190  1.00 57.820          H  
ATOM  47251  N   LEU B3221     -68.521  11.712  10.534  1.00 47.870          N  
ATOM  47252  CA  LEU B3221     -69.460  11.907   9.448  1.00 47.920          C  
ATOM  47253  C   LEU B3221     -70.908  11.863   9.920  1.00 47.920          C  
ATOM  47254  O   LEU B3221     -71.698  12.771   9.623  1.00 48.210          O  
ATOM  47255  CB  LEU B3221     -69.239  10.789   8.406  1.00 67.070          C  
ATOM  47256  CG  LEU B3221     -67.944  10.843   7.551  1.00 67.070          C  
ATOM  47257  CD1 LEU B3221     -67.819   9.530   6.788  1.00 67.070          C  
ATOM  47258  CD2 LEU B3221     -67.988  12.017   6.559  1.00 67.070          C  
ATOM  47259  H   LEU B3221     -67.894  10.901  10.516  1.00 57.440          H  
ATOM  47260  HA  LEU B3221     -69.275  12.882   9.007  1.00 57.500          H  
ATOM  47261 1HB  LEU B3221     -69.185   9.852   8.967  1.00 80.480          H  
ATOM  47262 2HB  LEU B3221     -70.083  10.712   7.752  1.00 80.480          H  
ATOM  47263  HG  LEU B3221     -67.081  10.956   8.204  1.00 80.480          H  
ATOM  47264 1HD1 LEU B3221     -66.904   9.543   6.191  1.00 80.480          H  
ATOM  47265 2HD1 LEU B3221     -67.773   8.702   7.499  1.00 80.480          H  
ATOM  47266 3HD1 LEU B3221     -68.680   9.403   6.132  1.00 80.480          H  
ATOM  47267 1HD2 LEU B3221     -67.069  12.025   5.973  1.00 80.480          H  
ATOM  47268 2HD2 LEU B3221     -68.826  11.896   5.892  1.00 80.480          H  
ATOM  47269 3HD2 LEU B3221     -68.078  12.960   7.088  1.00 80.480          H  
ATOM  47270  N   GLU B3222     -71.258  10.908  10.778  1.00 47.670          N  
ATOM  47271  CA  GLU B3222     -72.646  10.874  11.188  1.00 47.720          C  
ATOM  47272  C   GLU B3222     -73.020  12.120  11.980  1.00 48.170          C  
ATOM  47273  O   GLU B3222     -74.115  12.654  11.772  1.00 48.410          O  
ATOM  47274  CB  GLU B3222     -72.952   9.589  11.952  1.00 66.790          C  
ATOM  47275  CG  GLU B3222     -72.947   8.335  11.054  1.00 66.790          C  
ATOM  47276  CD  GLU B3222     -74.038   8.374   9.989  1.00 66.790          C  
ATOM  47277  OE1 GLU B3222     -75.166   8.622  10.342  1.00 66.790          O  
ATOM  47278  OE2 GLU B3222     -73.741   8.188   8.835  1.00 66.790          O  
ATOM  47279  H   GLU B3222     -70.600  10.179  11.072  1.00 57.200          H  
ATOM  47280  HA  GLU B3222     -73.260  10.864  10.286  1.00 57.260          H  
ATOM  47281 1HB  GLU B3222     -72.200   9.447  12.734  1.00 80.150          H  
ATOM  47282 2HB  GLU B3222     -73.925   9.669  12.434  1.00 80.150          H  
ATOM  47283 1HG  GLU B3222     -71.977   8.267  10.561  1.00 80.150          H  
ATOM  47284 2HG  GLU B3222     -73.070   7.449  11.673  1.00 80.150          H  
ATOM  47285  N   ARG B3223     -72.118  12.629  12.835  1.00 48.330          N  
ATOM  47286  CA  ARG B3223     -72.403  13.851  13.585  1.00 48.810          C  
ATOM  47287  C   ARG B3223     -72.600  15.040  12.654  1.00 49.170          C  
ATOM  47288  O   ARG B3223     -73.474  15.878  12.880  1.00 49.520          O  
ATOM  47289  CB  ARG B3223     -71.276  14.173  14.546  1.00 68.140          C  
ATOM  47290  CG  ARG B3223     -71.180  13.272  15.755  1.00 68.140          C  
ATOM  47291  CD  ARG B3223     -70.001  13.603  16.582  1.00 68.140          C  
ATOM  47292  NE  ARG B3223     -69.825  12.651  17.643  1.00 68.140          N  
ATOM  47293  CZ  ARG B3223     -70.383  12.660  18.856  1.00 68.140          C  
ATOM  47294  NH1 ARG B3223     -71.199  13.625  19.263  1.00 68.140          N  
ATOM  47295  NH2 ARG B3223     -70.074  11.647  19.627  1.00 68.140          N  
ATOM  47296  H   ARG B3223     -71.234  12.132  13.002  1.00 58.000          H  
ATOM  47297  HA  ARG B3223     -73.314  13.695  14.159  1.00 58.570          H  
ATOM  47298 1HB  ARG B3223     -70.328  14.096  14.011  1.00 81.770          H  
ATOM  47299 2HB  ARG B3223     -71.375  15.200  14.890  1.00 81.770          H  
ATOM  47300 1HG  ARG B3223     -72.069  13.407  16.365  1.00 81.770          H  
ATOM  47301 2HG  ARG B3223     -71.114  12.233  15.458  1.00 81.770          H  
ATOM  47302 1HD  ARG B3223     -69.112  13.559  15.950  1.00 81.770          H  
ATOM  47303 2HD  ARG B3223     -70.094  14.597  17.009  1.00 81.770          H  
ATOM  47304  HE  ARG B3223     -69.219  11.838  17.448  1.00 81.770          H  
ATOM  47305 1HH1 ARG B3223     -71.420  14.393  18.651  1.00 81.770          H  
ATOM  47306 2HH1 ARG B3223     -71.600  13.591  20.189  1.00 81.770          H  
ATOM  47307 1HH2 ARG B3223     -69.438  10.933  19.220  1.00 81.770          H  
ATOM  47308 2HH2 ARG B3223     -70.446  11.560  20.556  1.00 81.770          H  
ATOM  47309  N   ALA B3224     -71.770  15.124  11.608  1.00 49.110          N  
ATOM  47310  CA  ALA B3224     -71.852  16.193  10.618  1.00 49.470          C  
ATOM  47311  C   ALA B3224     -73.185  16.202   9.870  1.00 49.510          C  
ATOM  47312  O   ALA B3224     -73.733  17.266   9.568  1.00 49.950          O  
ATOM  47313  CB  ALA B3224     -70.723  16.045   9.610  1.00 69.110          C  
ATOM  47314  H   ALA B3224     -71.010  14.437  11.524  1.00 58.930          H  
ATOM  47315  HA  ALA B3224     -71.748  17.141  11.142  1.00 59.360          H  
ATOM  47316 1HB  ALA B3224     -70.758  16.857   8.883  1.00 82.940          H  
ATOM  47317 2HB  ALA B3224     -69.766  16.061  10.132  1.00 82.940          H  
ATOM  47318 3HB  ALA B3224     -70.829  15.097   9.088  1.00 82.940          H  
ATOM  47319  N   LEU B3225     -73.715  15.013   9.580  1.00 49.100          N  
ATOM  47320  CA  LEU B3225     -74.960  14.889   8.829  1.00 49.130          C  
ATOM  47321  C   LEU B3225     -76.195  15.019   9.744  1.00 49.300          C  
ATOM  47322  O   LEU B3225     -77.213  15.618   9.370  1.00 49.410          O  
ATOM  47323  CB  LEU B3225     -74.977  13.544   8.085  1.00 68.770          C  
ATOM  47324  CG  LEU B3225     -76.121  13.294   7.056  1.00 68.770          C  
ATOM  47325  CD1 LEU B3225     -76.093  14.383   5.942  1.00 68.770          C  
ATOM  47326  CD2 LEU B3225     -75.915  11.882   6.413  1.00 68.770          C  
ATOM  47327  H   LEU B3225     -73.182  14.174   9.840  1.00 58.920          H  
ATOM  47328  HA  LEU B3225     -74.979  15.699   8.107  1.00 58.960          H  
ATOM  47329 1HB  LEU B3225     -74.053  13.407   7.604  1.00 82.520          H  
ATOM  47330 2HB  LEU B3225     -75.056  12.755   8.842  1.00 82.520          H  
ATOM  47331  HG  LEU B3225     -77.083  13.346   7.561  1.00 82.520          H  
ATOM  47332 1HD1 LEU B3225     -76.888  14.199   5.239  1.00 82.520          H  
ATOM  47333 2HD1 LEU B3225     -76.241  15.375   6.357  1.00 82.520          H  
ATOM  47334 3HD1 LEU B3225     -75.146  14.354   5.424  1.00 82.520          H  
ATOM  47335 1HD2 LEU B3225     -76.702  11.680   5.693  1.00 82.520          H  
ATOM  47336 2HD2 LEU B3225     -74.952  11.842   5.899  1.00 82.520          H  
ATOM  47337 3HD2 LEU B3225     -75.938  11.118   7.195  1.00 82.520          H  
ATOM  47338  N   SER B3226     -76.076  14.508  10.972  1.00 49.370          N  
ATOM  47339  CA  SER B3226     -77.136  14.448  11.985  1.00 49.590          C  
ATOM  47340  C   SER B3226     -77.560  15.825  12.484  1.00 49.980          C  
ATOM  47341  O   SER B3226     -78.564  15.962  13.186  1.00 50.240          O  
ATOM  47342  CB  SER B3226     -76.689  13.614  13.176  1.00 69.340          C  
ATOM  47343  OG  SER B3226     -76.513  12.262  12.830  1.00 69.340          O  
ATOM  47344  H   SER B3226     -75.201  14.046  11.215  1.00 59.240          H  
ATOM  47345  HA  SER B3226     -78.003  13.963  11.535  1.00 59.510          H  
ATOM  47346 1HB  SER B3226     -75.753  14.015  13.563  1.00 83.210          H  
ATOM  47347 2HB  SER B3226     -77.431  13.693  13.969  1.00 83.210          H  
ATOM  47348  HG  SER B3226     -75.682  12.227  12.318  1.00 83.210          H  
ATOM  47349  N   SER B3227     -76.818  16.862  12.107  1.00 50.080          N  
ATOM  47350  CA  SER B3227     -77.098  18.248  12.475  1.00 50.500          C  
ATOM  47351  C   SER B3227     -78.448  18.685  11.895  1.00 50.450          C  
ATOM  47352  O   SER B3227     -79.072  19.637  12.367  1.00 50.280          O  
ATOM  47353  CB  SER B3227     -76.005  19.146  11.942  1.00 70.530          C  
ATOM  47354  OG  SER B3227     -76.081  19.241  10.550  1.00 70.530          O  
ATOM  47355  H   SER B3227     -76.019  16.681  11.507  1.00 60.100          H  
ATOM  47356  HA  SER B3227     -77.137  18.324  13.561  1.00 60.600          H  
ATOM  47357 1HB  SER B3227     -76.082  20.134  12.387  1.00 84.640          H  
ATOM  47358 2HB  SER B3227     -75.033  18.728  12.222  1.00 84.640          H  
ATOM  47359  HG  SER B3227     -75.243  19.622  10.264  1.00 84.640          H  
ATOM  47360  N   TYR B3228     -78.922  17.939  10.891  1.00 50.670          N  
ATOM  47361  CA  TYR B3228     -80.184  18.170  10.206  1.00 50.750          C  
ATOM  47362  C   TYR B3228     -81.390  17.599  10.965  1.00 50.940          C  
ATOM  47363  O   TYR B3228     -82.530  17.935  10.629  1.00 51.100          O  
ATOM  47364  CB  TYR B3228     -80.058  17.594   8.786  1.00 71.020          C  
ATOM  47365  CG  TYR B3228     -81.263  17.686   7.884  1.00 71.020          C  
ATOM  47366  CD1 TYR B3228     -81.919  18.880   7.690  1.00 71.020          C  
ATOM  47367  CD2 TYR B3228     -81.666  16.554   7.191  1.00 71.020          C  
ATOM  47368  CE1 TYR B3228     -82.988  18.943   6.832  1.00 71.020          C  
ATOM  47369  CE2 TYR B3228     -82.728  16.618   6.327  1.00 71.020          C  
ATOM  47370  CZ  TYR B3228     -83.393  17.807   6.148  1.00 71.020          C  
ATOM  47371  OH  TYR B3228     -84.458  17.879   5.281  1.00 71.020          O  
ATOM  47372  H   TYR B3228     -78.327  17.176  10.547  1.00 60.800          H  
ATOM  47373  HA  TYR B3228     -80.331  19.247  10.132  1.00 60.900          H  
ATOM  47374 1HB  TYR B3228     -79.228  18.084   8.283  1.00 85.220          H  
ATOM  47375 2HB  TYR B3228     -79.791  16.540   8.869  1.00 85.220          H  
ATOM  47376  HD1 TYR B3228     -81.598  19.773   8.220  1.00 85.220          H  
ATOM  47377  HD2 TYR B3228     -81.136  15.611   7.331  1.00 85.220          H  
ATOM  47378  HE1 TYR B3228     -83.511  19.886   6.686  1.00 85.220          H  
ATOM  47379  HE2 TYR B3228     -83.043  15.728   5.781  1.00 85.220          H  
ATOM  47380  HH  TYR B3228     -84.551  17.042   4.814  1.00 85.220          H  
ATOM  47381  N   THR B3229     -81.115  16.787  12.003  1.00 50.970          N  
ATOM  47382  CA  THR B3229     -82.001  16.018  12.905  1.00 51.170          C  
ATOM  47383  C   THR B3229     -82.473  14.574  12.539  1.00 50.940          C  
ATOM  47384  O   THR B3229     -82.318  13.707  13.398  1.00 51.170          O  
ATOM  47385  CB  THR B3229     -83.260  16.842  13.308  1.00 71.560          C  
ATOM  47386  OG1 THR B3229     -82.855  18.034  13.997  1.00 71.560          O  
ATOM  47387  CG2 THR B3229     -84.144  16.023  14.254  1.00 71.560          C  
ATOM  47388  H   THR B3229     -80.125  16.650  12.217  1.00 61.160          H  
ATOM  47389  HA  THR B3229     -81.430  15.905  13.830  1.00 61.400          H  
ATOM  47390  HB  THR B3229     -83.845  17.108  12.447  1.00 85.870          H  
ATOM  47391  HG1 THR B3229     -82.446  18.643  13.369  1.00 85.870          H  
ATOM  47392 1HG2 THR B3229     -85.001  16.628  14.538  1.00 85.870          H  
ATOM  47393 2HG2 THR B3229     -84.501  15.117  13.774  1.00 85.870          H  
ATOM  47394 3HG2 THR B3229     -83.574  15.761  15.142  1.00 85.870          H  
ATOM  47395  N   PRO B3230     -83.071  14.224  11.379  1.00 50.520          N  
ATOM  47396  CA  PRO B3230     -83.580  12.886  11.153  1.00 50.290          C  
ATOM  47397  C   PRO B3230     -82.458  11.852  11.073  1.00 50.510          C  
ATOM  47398  O   PRO B3230     -81.329  12.176  10.694  1.00 50.580          O  
ATOM  47399  CB  PRO B3230     -84.373  13.044   9.848  1.00 75.440          C  
ATOM  47400  CG  PRO B3230     -83.755  14.226   9.153  1.00 75.440          C  
ATOM  47401  CD  PRO B3230     -83.222  15.112  10.240  1.00 75.440          C  
ATOM  47402  HA  PRO B3230     -84.262  12.634  11.979  1.00 60.350          H  
ATOM  47403 1HB  PRO B3230     -84.306  12.113   9.259  1.00 90.520          H  
ATOM  47404 2HB  PRO B3230     -85.435  13.202  10.075  1.00 90.520          H  
ATOM  47405 1HG  PRO B3230     -82.987  13.942   8.456  1.00 90.520          H  
ATOM  47406 2HG  PRO B3230     -84.524  14.744   8.558  1.00 90.520          H  
ATOM  47407 1HD  PRO B3230     -82.253  15.427   9.897  1.00 90.520          H  
ATOM  47408 2HD  PRO B3230     -83.913  15.934  10.443  1.00 90.520          H  
ATOM  47409  N   ASP B3231     -82.805  10.615  11.428  1.00 50.680          N  
ATOM  47410  CA  ASP B3231     -81.968   9.410  11.372  1.00 50.980          C  
ATOM  47411  C   ASP B3231     -81.556   8.946   9.969  1.00 51.090          C  
ATOM  47412  O   ASP B3231     -82.397   8.844   9.067  1.00 51.060          O  
ATOM  47413  CB  ASP B3231     -82.662   8.279  12.117  1.00 71.250          C  
ATOM  47414  CG  ASP B3231     -81.873   7.018  12.094  1.00 71.250          C  
ATOM  47415  OD1 ASP B3231     -80.870   6.928  12.755  1.00 71.250          O  
ATOM  47416  OD2 ASP B3231     -82.278   6.128  11.358  1.00 71.250          O  
ATOM  47417  H   ASP B3231     -83.750  10.490  11.759  1.00 60.820          H  
ATOM  47418  HA  ASP B3231     -81.048   9.635  11.917  1.00 61.180          H  
ATOM  47419 1HB  ASP B3231     -82.803   8.576  13.157  1.00 85.500          H  
ATOM  47420 2HB  ASP B3231     -83.643   8.110  11.699  1.00 85.500          H  
ATOM  47421  N   THR B3232     -80.257   8.664   9.795  1.00 51.280          N  
ATOM  47422  CA  THR B3232     -79.709   8.236   8.507  1.00 51.470          C  
ATOM  47423  C   THR B3232     -80.316   6.927   7.999  1.00 51.520          C  
ATOM  47424  O   THR B3232     -80.706   6.845   6.830  1.00 51.240          O  
ATOM  47425  CB  THR B3232     -78.169   8.031   8.598  1.00 71.980          C  
ATOM  47426  OG1 THR B3232     -77.516   9.254   8.990  1.00 71.980          O  
ATOM  47427  CG2 THR B3232     -77.624   7.648   7.209  1.00 71.980          C  
ATOM  47428  H   THR B3232     -79.620   8.766  10.578  1.00 61.540          H  
ATOM  47429  HA  THR B3232     -79.927   8.995   7.769  1.00 61.760          H  
ATOM  47430  HB  THR B3232     -77.936   7.245   9.322  1.00 86.380          H  
ATOM  47431  HG1 THR B3232     -76.602   9.038   9.339  1.00 86.380          H  
ATOM  47432 1HG2 THR B3232     -76.542   7.519   7.279  1.00 86.380          H  
ATOM  47433 2HG2 THR B3232     -78.069   6.718   6.861  1.00 86.380          H  
ATOM  47434 3HG2 THR B3232     -77.850   8.444   6.500  1.00 86.380          H  
ATOM  47435  N   ASP B3233     -80.394   5.896   8.848  1.00 51.930          N  
ATOM  47436  CA  ASP B3233     -80.926   4.612   8.385  1.00 52.050          C  
ATOM  47437  C   ASP B3233     -82.384   4.737   7.987  1.00 51.770          C  
ATOM  47438  O   ASP B3233     -82.825   4.121   7.008  1.00 51.410          O  
ATOM  47439  CB  ASP B3233     -80.774   3.527   9.450  1.00 72.820          C  
ATOM  47440  CG  ASP B3233     -79.329   3.046   9.640  1.00 72.820          C  
ATOM  47441  OD1 ASP B3233     -78.501   3.310   8.798  1.00 72.820          O  
ATOM  47442  OD2 ASP B3233     -79.077   2.396  10.623  1.00 72.820          O  
ATOM  47443  H   ASP B3233     -80.073   6.000   9.805  1.00 62.320          H  
ATOM  47444  HA  ASP B3233     -80.361   4.305   7.505  1.00 62.460          H  
ATOM  47445 1HB  ASP B3233     -81.140   3.920  10.407  1.00 87.390          H  
ATOM  47446 2HB  ASP B3233     -81.398   2.674   9.189  1.00 87.390          H  
ATOM  47447  N   THR B3234     -83.124   5.559   8.734  1.00 51.970          N  
ATOM  47448  CA  THR B3234     -84.524   5.799   8.456  1.00 51.770          C  
ATOM  47449  C   THR B3234     -84.669   6.427   7.076  1.00 51.210          C  
ATOM  47450  O   THR B3234     -85.501   5.977   6.283  1.00 50.930          O  
ATOM  47451  CB  THR B3234     -85.142   6.705   9.532  1.00 72.560          C  
ATOM  47452  OG1 THR B3234     -85.038   6.054  10.806  1.00 72.560          O  
ATOM  47453  CG2 THR B3234     -86.598   6.968   9.229  1.00 72.560          C  
ATOM  47454  H   THR B3234     -82.705   5.984   9.569  1.00 62.360          H  
ATOM  47455  HA  THR B3234     -85.049   4.846   8.458  1.00 62.120          H  
ATOM  47456  HB  THR B3234     -84.605   7.646   9.565  1.00 87.070          H  
ATOM  47457  HG1 THR B3234     -84.081   6.011  11.060  1.00 87.070          H  
ATOM  47458 1HG2 THR B3234     -87.015   7.604  10.005  1.00 87.070          H  
ATOM  47459 2HG2 THR B3234     -86.684   7.465   8.276  1.00 87.070          H  
ATOM  47460 3HG2 THR B3234     -87.140   6.025   9.199  1.00 87.070          H  
ATOM  47461  N   ARG B3235     -83.850   7.450   6.768  1.00 51.100          N  
ATOM  47462  CA  ARG B3235     -83.919   8.083   5.453  1.00 50.640          C  
ATOM  47463  C   ARG B3235     -83.640   7.093   4.339  1.00 50.240          C  
ATOM  47464  O   ARG B3235     -84.311   7.126   3.299  1.00 49.900          O  
ATOM  47465  CB  ARG B3235     -82.929   9.231   5.313  1.00 71.080          C  
ATOM  47466  CG  ARG B3235     -83.272  10.485   6.067  1.00 71.080          C  
ATOM  47467  CD  ARG B3235     -82.425  11.657   5.642  1.00 71.080          C  
ATOM  47468  NE  ARG B3235     -81.002  11.453   5.943  1.00 71.080          N  
ATOM  47469  CZ  ARG B3235     -80.444  11.701   7.143  1.00 71.080          C  
ATOM  47470  NH1 ARG B3235     -81.195  12.102   8.104  1.00 71.080          N  
ATOM  47471  NH2 ARG B3235     -79.166  11.521   7.349  1.00 71.080          N  
ATOM  47472  H   ARG B3235     -83.211   7.811   7.486  1.00 61.320          H  
ATOM  47473  HA  ARG B3235     -84.925   8.478   5.320  1.00 60.770          H  
ATOM  47474 1HB  ARG B3235     -81.954   8.896   5.670  1.00 85.300          H  
ATOM  47475 2HB  ARG B3235     -82.818   9.488   4.262  1.00 85.300          H  
ATOM  47476 1HG  ARG B3235     -84.316  10.738   5.891  1.00 85.300          H  
ATOM  47477 2HG  ARG B3235     -83.123  10.311   7.128  1.00 85.300          H  
ATOM  47478 1HD  ARG B3235     -82.522  11.791   4.563  1.00 85.300          H  
ATOM  47479 2HD  ARG B3235     -82.763  12.567   6.135  1.00 85.300          H  
ATOM  47480  HE  ARG B3235     -80.400  11.133   5.195  1.00 85.300          H  
ATOM  47481 1HH1 ARG B3235     -82.177  12.218   7.955  1.00 85.300          H  
ATOM  47482 2HH1 ARG B3235     -80.828  12.273   9.042  1.00 85.300          H  
ATOM  47483 1HH2 ARG B3235     -78.570  11.191   6.608  1.00 85.300          H  
ATOM  47484 2HH2 ARG B3235     -78.775  11.692   8.271  1.00 85.300          H  
ATOM  47485  N   VAL B3236     -82.669   6.199   4.545  1.00 50.320          N  
ATOM  47486  CA  VAL B3236     -82.354   5.223   3.515  1.00 50.000          C  
ATOM  47487  C   VAL B3236     -83.533   4.299   3.261  1.00 49.980          C  
ATOM  47488  O   VAL B3236     -83.877   4.049   2.102  1.00 49.610          O  
ATOM  47489  CB  VAL B3236     -81.122   4.382   3.893  1.00 70.130          C  
ATOM  47490  CG1 VAL B3236     -80.938   3.234   2.885  1.00 70.130          C  
ATOM  47491  CG2 VAL B3236     -79.902   5.276   3.910  1.00 70.130          C  
ATOM  47492  H   VAL B3236     -82.120   6.255   5.413  1.00 60.380          H  
ATOM  47493  HA  VAL B3236     -82.131   5.758   2.593  1.00 60.000          H  
ATOM  47494  HB  VAL B3236     -81.269   3.943   4.883  1.00 84.150          H  
ATOM  47495 1HG1 VAL B3236     -80.065   2.651   3.164  1.00 84.150          H  
ATOM  47496 2HG1 VAL B3236     -81.808   2.580   2.882  1.00 84.150          H  
ATOM  47497 3HG1 VAL B3236     -80.799   3.651   1.890  1.00 84.150          H  
ATOM  47498 1HG2 VAL B3236     -79.024   4.692   4.181  1.00 84.150          H  
ATOM  47499 2HG2 VAL B3236     -79.769   5.708   2.928  1.00 84.150          H  
ATOM  47500 3HG2 VAL B3236     -80.039   6.071   4.630  1.00 84.150          H  
ATOM  47501  N   LYS B3237     -84.141   3.780   4.333  1.00 50.410          N  
ATOM  47502  CA  LYS B3237     -85.279   2.884   4.187  1.00 50.460          C  
ATOM  47503  C   LYS B3237     -86.451   3.570   3.491  1.00 50.220          C  
ATOM  47504  O   LYS B3237     -87.109   2.959   2.639  1.00 50.010          O  
ATOM  47505  CB  LYS B3237     -85.701   2.343   5.550  1.00 70.620          C  
ATOM  47506  CG  LYS B3237     -84.712   1.343   6.148  1.00 70.620          C  
ATOM  47507  CD  LYS B3237     -85.154   0.860   7.524  1.00 70.620          C  
ATOM  47508  CE  LYS B3237     -84.151  -0.134   8.109  1.00 70.620          C  
ATOM  47509  NZ  LYS B3237     -84.548  -0.593   9.471  1.00 70.620          N  
ATOM  47510  H   LYS B3237     -83.781   4.007   5.268  1.00 60.490          H  
ATOM  47511  HA  LYS B3237     -84.971   2.045   3.564  1.00 60.550          H  
ATOM  47512 1HB  LYS B3237     -85.798   3.178   6.250  1.00 84.750          H  
ATOM  47513 2HB  LYS B3237     -86.674   1.865   5.469  1.00 84.750          H  
ATOM  47514 1HG  LYS B3237     -84.619   0.488   5.480  1.00 84.750          H  
ATOM  47515 2HG  LYS B3237     -83.735   1.816   6.235  1.00 84.750          H  
ATOM  47516 1HD  LYS B3237     -85.236   1.717   8.196  1.00 84.750          H  
ATOM  47517 2HD  LYS B3237     -86.129   0.381   7.450  1.00 84.750          H  
ATOM  47518 1HE  LYS B3237     -84.083  -0.999   7.451  1.00 84.750          H  
ATOM  47519 2HE  LYS B3237     -83.172   0.344   8.169  1.00 84.750          H  
ATOM  47520 1HZ  LYS B3237     -83.860  -1.247   9.820  1.00 84.750          H  
ATOM  47521 2HZ  LYS B3237     -84.602   0.201  10.093  1.00 84.750          H  
ATOM  47522 3HZ  LYS B3237     -85.449  -1.048   9.426  1.00 84.750          H  
ATOM  47523  N   ILE B3238     -86.703   4.841   3.831  1.00 50.290          N  
ATOM  47524  CA  ILE B3238     -87.781   5.589   3.204  1.00 50.140          C  
ATOM  47525  C   ILE B3238     -87.495   5.787   1.737  1.00 49.600          C  
ATOM  47526  O   ILE B3238     -88.387   5.604   0.909  1.00 49.400          O  
ATOM  47527  CB  ILE B3238     -88.013   6.966   3.858  1.00 70.260          C  
ATOM  47528  CG1 ILE B3238     -88.560   6.767   5.285  1.00 70.260          C  
ATOM  47529  CG2 ILE B3238     -88.998   7.821   2.972  1.00 70.260          C  
ATOM  47530  CD1 ILE B3238     -88.539   8.015   6.133  1.00 70.260          C  
ATOM  47531  H   ILE B3238     -86.146   5.280   4.572  1.00 60.350          H  
ATOM  47532  HA  ILE B3238     -88.698   5.012   3.298  1.00 60.170          H  
ATOM  47533  HB  ILE B3238     -87.057   7.485   3.949  1.00 84.310          H  
ATOM  47534 1HG1 ILE B3238     -89.586   6.410   5.221  1.00 84.310          H  
ATOM  47535 2HG1 ILE B3238     -87.965   6.007   5.783  1.00 84.310          H  
ATOM  47536 1HG2 ILE B3238     -89.159   8.792   3.423  1.00 84.310          H  
ATOM  47537 2HG2 ILE B3238     -88.588   7.975   1.975  1.00 84.310          H  
ATOM  47538 3HG2 ILE B3238     -89.953   7.299   2.887  1.00 84.310          H  
ATOM  47539 1HD1 ILE B3238     -88.933   7.779   7.120  1.00 84.310          H  
ATOM  47540 2HD1 ILE B3238     -87.511   8.367   6.225  1.00 84.310          H  
ATOM  47541 3HD1 ILE B3238     -89.147   8.791   5.688  1.00 84.310          H  
ATOM  47542  N   THR B3239     -86.266   6.193   1.416  1.00 49.390          N  
ATOM  47543  CA  THR B3239     -85.868   6.460   0.049  1.00 48.920          C  
ATOM  47544  C   THR B3239     -86.065   5.217  -0.808  1.00 48.680          C  
ATOM  47545  O   THR B3239     -86.584   5.320  -1.924  1.00 48.390          O  
ATOM  47546  CB  THR B3239     -84.393   6.926  -0.007  1.00 68.680          C  
ATOM  47547  OG1 THR B3239     -84.244   8.136   0.765  1.00 68.680          O  
ATOM  47548  CG2 THR B3239     -83.990   7.221  -1.451  1.00 68.680          C  
ATOM  47549  H   THR B3239     -85.580   6.349   2.154  1.00 59.270          H  
ATOM  47550  HA  THR B3239     -86.498   7.254  -0.348  1.00 58.700          H  
ATOM  47551  HB  THR B3239     -83.747   6.152   0.410  1.00 82.410          H  
ATOM  47552  HG1 THR B3239     -84.341   7.919   1.719  1.00 82.410          H  
ATOM  47553 1HG2 THR B3239     -82.958   7.563  -1.478  1.00 82.410          H  
ATOM  47554 2HG2 THR B3239     -84.087   6.327  -2.066  1.00 82.410          H  
ATOM  47555 3HG2 THR B3239     -84.643   8.002  -1.843  1.00 82.410          H  
ATOM  47556  N   LYS B3240     -85.623   4.052  -0.311  1.00 48.850          N  
ATOM  47557  CA  LYS B3240     -85.778   2.815  -1.062  1.00 48.690          C  
ATOM  47558  C   LYS B3240     -87.246   2.418  -1.233  1.00 48.720          C  
ATOM  47559  O   LYS B3240     -87.657   2.020  -2.331  1.00 48.470          O  
ATOM  47560  CB  LYS B3240     -85.010   1.678  -0.391  1.00 68.230          C  
ATOM  47561  CG  LYS B3240     -83.486   1.767  -0.497  1.00 68.230          C  
ATOM  47562  CD  LYS B3240     -82.832   0.592   0.226  1.00 68.230          C  
ATOM  47563  CE  LYS B3240     -81.315   0.619   0.112  1.00 68.230          C  
ATOM  47564  NZ  LYS B3240     -80.689  -0.510   0.855  1.00 68.230          N  
ATOM  47565  H   LYS B3240     -85.158   4.038   0.603  1.00 58.620          H  
ATOM  47566  HA  LYS B3240     -85.362   2.971  -2.057  1.00 58.430          H  
ATOM  47567 1HB  LYS B3240     -85.263   1.666   0.673  1.00 81.880          H  
ATOM  47568 2HB  LYS B3240     -85.329   0.728  -0.814  1.00 81.880          H  
ATOM  47569 1HG  LYS B3240     -83.192   1.760  -1.546  1.00 81.880          H  
ATOM  47570 2HG  LYS B3240     -83.146   2.701  -0.048  1.00 81.880          H  
ATOM  47571 1HD  LYS B3240     -83.103   0.632   1.283  1.00 81.880          H  
ATOM  47572 2HD  LYS B3240     -83.201  -0.344  -0.191  1.00 81.880          H  
ATOM  47573 1HE  LYS B3240     -81.030   0.555  -0.937  1.00 81.880          H  
ATOM  47574 2HE  LYS B3240     -80.946   1.549   0.518  1.00 81.880          H  
ATOM  47575 1HZ  LYS B3240     -79.684  -0.457   0.760  1.00 81.880          H  
ATOM  47576 2HZ  LYS B3240     -80.938  -0.452   1.834  1.00 81.880          H  
ATOM  47577 3HZ  LYS B3240     -81.016  -1.389   0.478  1.00 81.880          H  
ATOM  47578  N   ARG B3241     -88.057   2.560  -0.172  1.00 49.080          N  
ATOM  47579  CA  ARG B3241     -89.460   2.198  -0.283  1.00 49.170          C  
ATOM  47580  C   ARG B3241     -90.171   3.119  -1.249  1.00 48.840          C  
ATOM  47581  O   ARG B3241     -91.006   2.661  -2.037  1.00 48.680          O  
ATOM  47582  CB  ARG B3241     -90.161   2.239   1.069  1.00 68.800          C  
ATOM  47583  CG  ARG B3241     -91.691   1.944   1.042  1.00 68.800          C  
ATOM  47584  CD  ARG B3241     -92.026   0.586   0.515  1.00 68.800          C  
ATOM  47585  NE  ARG B3241     -93.461   0.323   0.575  1.00 68.800          N  
ATOM  47586  CZ  ARG B3241     -94.106  -0.673  -0.080  1.00 68.800          C  
ATOM  47587  NH1 ARG B3241     -93.447  -1.512  -0.856  1.00 68.800          N  
ATOM  47588  NH2 ARG B3241     -95.416  -0.809   0.059  1.00 68.800          N  
ATOM  47589  H   ARG B3241     -87.689   2.871   0.733  1.00 58.900          H  
ATOM  47590  HA  ARG B3241     -89.511   1.182  -0.668  1.00 59.000          H  
ATOM  47591 1HB  ARG B3241     -89.690   1.524   1.741  1.00 82.560          H  
ATOM  47592 2HB  ARG B3241     -90.021   3.230   1.508  1.00 82.560          H  
ATOM  47593 1HG  ARG B3241     -92.079   2.012   2.056  1.00 82.560          H  
ATOM  47594 2HG  ARG B3241     -92.195   2.681   0.420  1.00 82.560          H  
ATOM  47595 1HD  ARG B3241     -91.723   0.523  -0.528  1.00 82.560          H  
ATOM  47596 2HD  ARG B3241     -91.508  -0.174   1.099  1.00 82.560          H  
ATOM  47597  HE  ARG B3241     -94.020   0.936   1.156  1.00 82.560          H  
ATOM  47598 1HH1 ARG B3241     -92.451  -1.427  -0.968  1.00 82.560          H  
ATOM  47599 2HH1 ARG B3241     -93.944  -2.248  -1.345  1.00 82.560          H  
ATOM  47600 1HH2 ARG B3241     -95.932  -0.173   0.652  1.00 82.560          H  
ATOM  47601 2HH2 ARG B3241     -95.903  -1.548  -0.432  1.00 82.560          H  
ATOM  47602  N   LEU B3242     -89.847   4.410  -1.201  1.00 48.760          N  
ATOM  47603  CA  LEU B3242     -90.476   5.348  -2.091  1.00 48.510          C  
ATOM  47604  C   LEU B3242     -90.141   5.012  -3.527  1.00 48.060          C  
ATOM  47605  O   LEU B3242     -91.037   5.006  -4.364  1.00 47.910          O  
ATOM  47606  CB  LEU B3242     -90.080   6.784  -1.756  1.00 68.010          C  
ATOM  47607  CG  LEU B3242     -90.686   7.900  -2.664  1.00 68.010          C  
ATOM  47608  CD1 LEU B3242     -92.243   7.883  -2.620  1.00 68.010          C  
ATOM  47609  CD2 LEU B3242     -90.144   9.246  -2.196  1.00 68.010          C  
ATOM  47610  H   LEU B3242     -89.174   4.751  -0.512  1.00 58.510          H  
ATOM  47611  HA  LEU B3242     -91.546   5.251  -1.957  1.00 58.210          H  
ATOM  47612 1HB  LEU B3242     -90.363   6.986  -0.722  1.00 81.620          H  
ATOM  47613 2HB  LEU B3242     -88.991   6.853  -1.825  1.00 81.620          H  
ATOM  47614  HG  LEU B3242     -90.376   7.731  -3.683  1.00 81.620          H  
ATOM  47615 1HD1 LEU B3242     -92.626   8.674  -3.265  1.00 81.620          H  
ATOM  47616 2HD1 LEU B3242     -92.627   6.930  -2.976  1.00 81.620          H  
ATOM  47617 3HD1 LEU B3242     -92.582   8.052  -1.599  1.00 81.620          H  
ATOM  47618 1HD2 LEU B3242     -90.536  10.039  -2.835  1.00 81.620          H  
ATOM  47619 2HD2 LEU B3242     -90.446   9.427  -1.163  1.00 81.620          H  
ATOM  47620 3HD2 LEU B3242     -89.053   9.233  -2.258  1.00 81.620          H  
ATOM  47621  N   GLU B3243     -88.886   4.671  -3.842  1.00 47.890          N  
ATOM  47622  CA  GLU B3243     -88.601   4.355  -5.236  1.00 47.510          C  
ATOM  47623  C   GLU B3243     -89.400   3.159  -5.724  1.00 47.530          C  
ATOM  47624  O   GLU B3243     -89.918   3.187  -6.848  1.00 47.320          O  
ATOM  47625  CB  GLU B3243     -87.118   4.090  -5.438  1.00 66.670          C  
ATOM  47626  CG  GLU B3243     -86.289   5.313  -5.339  1.00 66.670          C  
ATOM  47627  CD  GLU B3243     -86.571   6.265  -6.449  1.00 66.670          C  
ATOM  47628  OE1 GLU B3243     -86.491   5.863  -7.578  1.00 66.670          O  
ATOM  47629  OE2 GLU B3243     -86.898   7.386  -6.162  1.00 66.670          O  
ATOM  47630  H   GLU B3243     -88.134   4.703  -3.143  1.00 57.470          H  
ATOM  47631  HA  GLU B3243     -88.880   5.212  -5.842  1.00 57.010          H  
ATOM  47632 1HB  GLU B3243     -86.771   3.387  -4.677  1.00 80.000          H  
ATOM  47633 2HB  GLU B3243     -86.956   3.634  -6.414  1.00 80.000          H  
ATOM  47634 1HG  GLU B3243     -86.498   5.812  -4.398  1.00 80.000          H  
ATOM  47635 2HG  GLU B3243     -85.244   5.022  -5.340  1.00 80.000          H  
ATOM  47636  N   SER B3244     -89.575   2.137  -4.877  1.00 47.840          N  
ATOM  47637  CA  SER B3244     -90.375   1.001  -5.306  1.00 47.930          C  
ATOM  47638  C   SER B3244     -91.810   1.443  -5.574  1.00 47.960          C  
ATOM  47639  O   SER B3244     -92.385   1.081  -6.607  1.00 47.850          O  
ATOM  47640  CB  SER B3244     -90.368  -0.100  -4.260  1.00 67.070          C  
ATOM  47641  OG  SER B3244     -89.093  -0.673  -4.121  1.00 67.070          O  
ATOM  47642  H   SER B3244     -89.092   2.126  -3.969  1.00 57.410          H  
ATOM  47643  HA  SER B3244     -89.953   0.611  -6.231  1.00 57.520          H  
ATOM  47644 1HB  SER B3244     -90.685   0.316  -3.301  1.00 80.480          H  
ATOM  47645 2HB  SER B3244     -91.089  -0.867  -4.537  1.00 80.480          H  
ATOM  47646  HG  SER B3244     -89.181  -1.359  -3.456  1.00 80.480          H  
ATOM  47647  N   LEU B3245     -92.365   2.279  -4.682  1.00 48.140          N  
ATOM  47648  CA  LEU B3245     -93.727   2.771  -4.850  1.00 48.220          C  
ATOM  47649  C   LEU B3245     -93.884   3.630  -6.086  1.00 47.870          C  
ATOM  47650  O   LEU B3245     -94.878   3.501  -6.800  1.00 47.860          O  
ATOM  47651  CB  LEU B3245     -94.139   3.598  -3.636  1.00 67.480          C  
ATOM  47652  CG  LEU B3245     -94.363   2.850  -2.322  1.00 67.480          C  
ATOM  47653  CD1 LEU B3245     -94.509   3.863  -1.206  1.00 67.480          C  
ATOM  47654  CD2 LEU B3245     -95.629   2.003  -2.423  1.00 67.480          C  
ATOM  47655  H   LEU B3245     -91.834   2.530  -3.839  1.00 57.770          H  
ATOM  47656  HA  LEU B3245     -94.385   1.914  -4.962  1.00 57.860          H  
ATOM  47657 1HB  LEU B3245     -93.375   4.349  -3.462  1.00 80.970          H  
ATOM  47658 2HB  LEU B3245     -95.043   4.100  -3.885  1.00 80.970          H  
ATOM  47659  HG  LEU B3245     -93.508   2.210  -2.106  1.00 80.970          H  
ATOM  47660 1HD1 LEU B3245     -94.666   3.342  -0.263  1.00 80.970          H  
ATOM  47661 2HD1 LEU B3245     -93.607   4.461  -1.138  1.00 80.970          H  
ATOM  47662 3HD1 LEU B3245     -95.358   4.510  -1.408  1.00 80.970          H  
ATOM  47663 1HD2 LEU B3245     -95.790   1.494  -1.486  1.00 80.970          H  
ATOM  47664 2HD2 LEU B3245     -96.482   2.648  -2.635  1.00 80.970          H  
ATOM  47665 3HD2 LEU B3245     -95.539   1.261  -3.215  1.00 80.970          H  
ATOM  47666  N   LEU B3246     -92.898   4.481  -6.364  1.00 47.610          N  
ATOM  47667  CA  LEU B3246     -92.968   5.343  -7.521  1.00 47.320          C  
ATOM  47668  C   LEU B3246     -93.006   4.505  -8.777  1.00 47.140          C  
ATOM  47669  O   LEU B3246     -93.787   4.803  -9.688  1.00 47.070          O  
ATOM  47670  CB  LEU B3246     -91.763   6.298  -7.557  1.00 66.360          C  
ATOM  47671  CG  LEU B3246     -91.709   7.419  -6.465  1.00 66.360          C  
ATOM  47672  CD1 LEU B3246     -90.350   8.090  -6.511  1.00 66.360          C  
ATOM  47673  CD2 LEU B3246     -92.788   8.447  -6.700  1.00 66.360          C  
ATOM  47674  H   LEU B3246     -92.114   4.558  -5.718  1.00 57.130          H  
ATOM  47675  HA  LEU B3246     -93.887   5.910  -7.475  1.00 56.780          H  
ATOM  47676 1HB  LEU B3246     -90.854   5.699  -7.452  1.00 79.640          H  
ATOM  47677 2HB  LEU B3246     -91.736   6.781  -8.531  1.00 79.640          H  
ATOM  47678  HG  LEU B3246     -91.850   6.980  -5.492  1.00 79.640          H  
ATOM  47679 1HD1 LEU B3246     -90.297   8.866  -5.752  1.00 79.640          H  
ATOM  47680 2HD1 LEU B3246     -89.567   7.359  -6.324  1.00 79.640          H  
ATOM  47681 3HD1 LEU B3246     -90.193   8.538  -7.489  1.00 79.640          H  
ATOM  47682 1HD2 LEU B3246     -92.724   9.213  -5.930  1.00 79.640          H  
ATOM  47683 2HD2 LEU B3246     -92.649   8.903  -7.679  1.00 79.640          H  
ATOM  47684 3HD2 LEU B3246     -93.749   7.987  -6.656  1.00 79.640          H  
ATOM  47685  N   TRP B3247     -92.218   3.425  -8.833  1.00 47.120          N  
ATOM  47686  CA  TRP B3247     -92.271   2.589 -10.017  1.00 47.020          C  
ATOM  47687  C   TRP B3247     -93.604   1.848 -10.116  1.00 47.260          C  
ATOM  47688  O   TRP B3247     -94.174   1.764 -11.206  1.00 47.180          O  
ATOM  47689  CB  TRP B3247     -91.106   1.610 -10.079  1.00 65.870          C  
ATOM  47690  CG  TRP B3247     -89.804   2.279 -10.423  1.00 65.870          C  
ATOM  47691  CD1 TRP B3247     -88.694   2.336  -9.639  1.00 65.870          C  
ATOM  47692  CD2 TRP B3247     -89.481   3.041 -11.627  1.00 65.870          C  
ATOM  47693  NE1 TRP B3247     -87.706   3.052 -10.270  1.00 65.870          N  
ATOM  47694  CE2 TRP B3247     -88.172   3.491 -11.481  1.00 65.870          C  
ATOM  47695  CE3 TRP B3247     -90.195   3.377 -12.797  1.00 65.870          C  
ATOM  47696  CZ2 TRP B3247     -87.550   4.256 -12.451  1.00 65.870          C  
ATOM  47697  CZ3 TRP B3247     -89.571   4.145 -13.761  1.00 65.870          C  
ATOM  47698  CH2 TRP B3247     -88.284   4.572 -13.594  1.00 65.870          C  
ATOM  47699  H   TRP B3247     -91.541   3.240  -8.082  1.00 56.540          H  
ATOM  47700  HA  TRP B3247     -92.189   3.242 -10.873  1.00 56.420          H  
ATOM  47701 1HB  TRP B3247     -90.994   1.133  -9.101  1.00 79.040          H  
ATOM  47702 2HB  TRP B3247     -91.312   0.832 -10.802  1.00 79.040          H  
ATOM  47703  HD1 TRP B3247     -88.599   1.883  -8.653  1.00 79.040          H  
ATOM  47704  HE1 TRP B3247     -86.782   3.244  -9.895  1.00 79.040          H  
ATOM  47705  HE3 TRP B3247     -91.218   3.045 -12.947  1.00 79.040          H  
ATOM  47706  HZ2 TRP B3247     -86.519   4.617 -12.333  1.00 79.040          H  
ATOM  47707  HZ3 TRP B3247     -90.130   4.403 -14.665  1.00 79.040          H  
ATOM  47708  HH2 TRP B3247     -87.821   5.178 -14.374  1.00 79.040          H  
ATOM  47709  N   GLU B3248     -94.150   1.366  -8.992  1.00 47.610          N  
ATOM  47710  CA  GLU B3248     -95.435   0.670  -9.049  1.00 47.910          C  
ATOM  47711  C   GLU B3248     -96.527   1.597  -9.578  1.00 47.890          C  
ATOM  47712  O   GLU B3248     -97.377   1.180 -10.368  1.00 47.990          O  
ATOM  47713  CB  GLU B3248     -95.848   0.155  -7.664  1.00 66.950          C  
ATOM  47714  CG  GLU B3248     -95.025  -1.013  -7.121  1.00 66.950          C  
ATOM  47715  CD  GLU B3248     -95.431  -1.398  -5.715  1.00 66.950          C  
ATOM  47716  OE1 GLU B3248     -96.273  -0.726  -5.169  1.00 66.950          O  
ATOM  47717  OE2 GLU B3248     -94.898  -2.349  -5.190  1.00 66.950          O  
ATOM  47718  H   GLU B3248     -93.640   1.429  -8.102  1.00 57.130          H  
ATOM  47719  HA  GLU B3248     -95.342  -0.176  -9.727  1.00 57.490          H  
ATOM  47720 1HB  GLU B3248     -95.768   0.971  -6.946  1.00 80.340          H  
ATOM  47721 2HB  GLU B3248     -96.893  -0.151  -7.689  1.00 80.340          H  
ATOM  47722 1HG  GLU B3248     -95.165  -1.872  -7.776  1.00 80.340          H  
ATOM  47723 2HG  GLU B3248     -93.976  -0.750  -7.139  1.00 80.340          H  
ATOM  47724  N   TRP B3249     -96.485   2.864  -9.162  1.00 47.820          N  
ATOM  47725  CA  TRP B3249     -97.435   3.867  -9.610  1.00 47.860          C  
ATOM  47726  C   TRP B3249     -97.198   4.213 -11.089  1.00 47.580          C  
ATOM  47727  O   TRP B3249     -98.145   4.332 -11.875  1.00 47.700          O  
ATOM  47728  CB  TRP B3249     -97.290   5.113  -8.734  1.00 66.990          C  
ATOM  47729  CG  TRP B3249     -97.643   4.863  -7.272  1.00 66.990          C  
ATOM  47730  CD1 TRP B3249     -98.466   3.895  -6.769  1.00 66.990          C  
ATOM  47731  CD2 TRP B3249     -97.135   5.585  -6.121  1.00 66.990          C  
ATOM  47732  NE1 TRP B3249     -98.512   3.978  -5.402  1.00 66.990          N  
ATOM  47733  CE2 TRP B3249     -97.702   5.002  -4.989  1.00 66.990          C  
ATOM  47734  CE3 TRP B3249     -96.259   6.653  -5.966  1.00 66.990          C  
ATOM  47735  CZ2 TRP B3249     -97.422   5.459  -3.712  1.00 66.990          C  
ATOM  47736  CZ3 TRP B3249     -95.965   7.107  -4.689  1.00 66.990          C  
ATOM  47737  CH2 TRP B3249     -96.533   6.528  -3.591  1.00 66.990          C  
ATOM  47738  H   TRP B3249     -95.786   3.119  -8.456  1.00 57.380          H  
ATOM  47739  HA  TRP B3249     -98.441   3.466  -9.516  1.00 57.430          H  
ATOM  47740 1HB  TRP B3249     -96.259   5.463  -8.777  1.00 80.390          H  
ATOM  47741 2HB  TRP B3249     -97.927   5.906  -9.114  1.00 80.390          H  
ATOM  47742  HD1 TRP B3249     -99.008   3.160  -7.357  1.00 80.390          H  
ATOM  47743  HE1 TRP B3249     -99.048   3.373  -4.798  1.00 80.390          H  
ATOM  47744  HE3 TRP B3249     -95.815   7.115  -6.835  1.00 80.390          H  
ATOM  47745  HZ2 TRP B3249     -97.863   5.006  -2.825  1.00 80.390          H  
ATOM  47746  HZ3 TRP B3249     -95.272   7.941  -4.584  1.00 80.390          H  
ATOM  47747  HH2 TRP B3249     -96.287   6.907  -2.600  1.00 80.390          H  
ATOM  47748  N   THR B3250     -95.922   4.304 -11.490  1.00 47.260          N  
ATOM  47749  CA  THR B3250     -95.530   4.621 -12.864  1.00 47.020          C  
ATOM  47750  C   THR B3250     -96.106   3.569 -13.803  1.00 47.100          C  
ATOM  47751  O   THR B3250     -96.696   3.920 -14.836  1.00 47.100          O  
ATOM  47752  CB  THR B3250     -93.991   4.700 -13.014  1.00 65.920          C  
ATOM  47753  OG1 THR B3250     -93.480   5.740 -12.166  1.00 65.920          O  
ATOM  47754  CG2 THR B3250     -93.599   5.022 -14.461  1.00 65.920          C  
ATOM  47755  H   THR B3250     -95.182   4.221 -10.795  1.00 56.710          H  
ATOM  47756  HA  THR B3250     -95.950   5.588 -13.135  1.00 56.420          H  
ATOM  47757  HB  THR B3250     -93.553   3.754 -12.730  1.00 79.110          H  
ATOM  47758  HG1 THR B3250     -93.635   5.503 -11.232  1.00 79.110          H  
ATOM  47759 1HG2 THR B3250     -92.519   5.082 -14.544  1.00 79.110          H  
ATOM  47760 2HG2 THR B3250     -93.959   4.265 -15.123  1.00 79.110          H  
ATOM  47761 3HG2 THR B3250     -94.032   5.979 -14.749  1.00 79.110          H  
ATOM  47762  N   ARG B3251     -96.019   2.295 -13.390  1.00 47.240          N  
ATOM  47763  CA  ARG B3251     -96.511   1.149 -14.151  1.00 47.360          C  
ATOM  47764  C   ARG B3251     -97.987   1.227 -14.526  1.00 47.750          C  
ATOM  47765  O   ARG B3251     -98.429   0.488 -15.406  1.00 47.770          O  
ATOM  47766  CB  ARG B3251     -96.269  -0.170 -13.428  1.00 66.260          C  
ATOM  47767  CG  ARG B3251     -94.831  -0.659 -13.422  1.00 66.260          C  
ATOM  47768  CD  ARG B3251     -94.693  -1.962 -12.727  1.00 66.260          C  
ATOM  47769  NE  ARG B3251     -93.313  -2.448 -12.735  1.00 66.260          N  
ATOM  47770  CZ  ARG B3251     -92.739  -3.142 -13.758  1.00 66.260          C  
ATOM  47771  NH1 ARG B3251     -93.430  -3.416 -14.857  1.00 66.260          N  
ATOM  47772  NH2 ARG B3251     -91.478  -3.546 -13.657  1.00 66.260          N  
ATOM  47773  H   ARG B3251     -95.508   2.119 -12.518  1.00 56.690          H  
ATOM  47774  HA  ARG B3251     -95.939   1.102 -15.073  1.00 56.830          H  
ATOM  47775 1HB  ARG B3251     -96.582  -0.073 -12.395  1.00 79.510          H  
ATOM  47776 2HB  ARG B3251     -96.879  -0.948 -13.883  1.00 79.510          H  
ATOM  47777 1HG  ARG B3251     -94.507  -0.783 -14.439  1.00 79.510          H  
ATOM  47778 2HG  ARG B3251     -94.193   0.062 -12.934  1.00 79.510          H  
ATOM  47779 1HD  ARG B3251     -94.998  -1.835 -11.686  1.00 79.510          H  
ATOM  47780 2HD  ARG B3251     -95.334  -2.704 -13.195  1.00 79.510          H  
ATOM  47781  HE  ARG B3251     -92.748  -2.262 -11.915  1.00 79.510          H  
ATOM  47782 1HH1 ARG B3251     -94.394  -3.117 -14.953  1.00 79.510          H  
ATOM  47783 2HH1 ARG B3251     -93.000  -3.932 -15.616  1.00 79.510          H  
ATOM  47784 1HH2 ARG B3251     -90.942  -3.341 -12.824  1.00 79.510          H  
ATOM  47785 2HH2 ARG B3251     -91.045  -4.059 -14.414  1.00 79.510          H  
ATOM  47786  N   SER B3252     -98.778   2.072 -13.859  1.00 48.110          N  
ATOM  47787  CA  SER B3252    -100.183   2.189 -14.218  1.00 48.530          C  
ATOM  47788  C   SER B3252    -100.342   2.767 -15.636  1.00 48.450          C  
ATOM  47789  O   SER B3252    -101.393   2.606 -16.265  1.00 48.580          O  
ATOM  47790  CB  SER B3252    -100.916   3.061 -13.214  1.00 67.770          C  
ATOM  47791  OG  SER B3252    -100.477   4.393 -13.278  1.00 67.770          O  
ATOM  47792  H   SER B3252     -98.402   2.682 -13.131  1.00 57.730          H  
ATOM  47793  HA  SER B3252    -100.626   1.194 -14.200  1.00 58.240          H  
ATOM  47794 1HB  SER B3252    -101.983   3.020 -13.423  1.00 81.330          H  
ATOM  47795 2HB  SER B3252    -100.760   2.673 -12.208  1.00 81.330          H  
ATOM  47796  HG  SER B3252     -99.663   4.438 -12.730  1.00 81.330          H  
ATOM  47797  N   GLU B3253     -99.296   3.452 -16.134  1.00 48.290          N  
ATOM  47798  CA  GLU B3253     -99.276   4.029 -17.477  1.00 48.250          C  
ATOM  47799  C   GLU B3253     -98.079   3.534 -18.314  1.00 48.070          C  
ATOM  47800  O   GLU B3253     -98.171   3.444 -19.543  1.00 48.150          O  
ATOM  47801  CB  GLU B3253     -99.281   5.563 -17.424  1.00 67.570          C  
ATOM  47802  CG  GLU B3253    -100.559   6.184 -16.819  1.00 67.570          C  
ATOM  47803  CD  GLU B3253    -100.548   7.702 -16.826  1.00 67.570          C  
ATOM  47804  OE1 GLU B3253     -99.555   8.262 -17.221  1.00 67.570          O  
ATOM  47805  OE2 GLU B3253    -101.536   8.294 -16.449  1.00 67.570          O  
ATOM  47806  H   GLU B3253     -98.469   3.555 -15.549  1.00 57.950          H  
ATOM  47807  HA  GLU B3253    -100.183   3.715 -17.991  1.00 57.900          H  
ATOM  47808 1HB  GLU B3253     -98.431   5.905 -16.829  1.00 81.080          H  
ATOM  47809 2HB  GLU B3253     -99.157   5.960 -18.430  1.00 81.080          H  
ATOM  47810 1HG  GLU B3253    -101.424   5.830 -17.381  1.00 81.080          H  
ATOM  47811 2HG  GLU B3253    -100.664   5.833 -15.792  1.00 81.080          H  
ATOM  47812  N   ALA B3254     -96.941   3.246 -17.665  1.00 47.880          N  
ATOM  47813  CA  ALA B3254     -95.733   2.863 -18.398  1.00 47.750          C  
ATOM  47814  C   ALA B3254     -94.779   2.003 -17.572  1.00 47.650          C  
ATOM  47815  O   ALA B3254     -94.366   2.382 -16.483  1.00 47.370          O  
ATOM  47816  CB  ALA B3254     -95.008   4.122 -18.830  1.00 66.900          C  
ATOM  47817  H   ALA B3254     -96.903   3.339 -16.650  1.00 57.460          H  
ATOM  47818  HA  ALA B3254     -96.033   2.285 -19.273  1.00 57.300          H  
ATOM  47819 1HB  ALA B3254     -94.131   3.873 -19.389  1.00 80.280          H  
ATOM  47820 2HB  ALA B3254     -95.665   4.732 -19.447  1.00 80.280          H  
ATOM  47821 3HB  ALA B3254     -94.719   4.689 -17.942  1.00 80.280          H  
ATOM  47822  N   ASP B3255     -94.309   0.907 -18.149  1.00 47.920          N  
ATOM  47823  CA  ASP B3255     -93.375   0.030 -17.450  1.00 47.910          C  
ATOM  47824  C   ASP B3255     -92.068   0.667 -16.998  1.00 47.360          C  
ATOM  47825  O   ASP B3255     -91.418   1.441 -17.711  1.00 47.210          O  
ATOM  47826  CB  ASP B3255     -92.997  -1.175 -18.313  1.00 67.080          C  
ATOM  47827  CG  ASP B3255     -94.079  -2.219 -18.453  1.00 67.080          C  
ATOM  47828  OD1 ASP B3255     -95.015  -2.188 -17.699  1.00 67.080          O  
ATOM  47829  OD2 ASP B3255     -93.964  -3.040 -19.323  1.00 67.080          O  
ATOM  47830  H   ASP B3255     -94.684   0.621 -19.040  1.00 57.500          H  
ATOM  47831  HA  ASP B3255     -93.882  -0.341 -16.564  1.00 57.490          H  
ATOM  47832 1HB  ASP B3255     -92.713  -0.837 -19.295  1.00 80.490          H  
ATOM  47833 2HB  ASP B3255     -92.107  -1.649 -17.881  1.00 80.490          H  
ATOM  47834  N   ALA B3256     -91.659   0.246 -15.811  1.00 47.100          N  
ATOM  47835  CA  ALA B3256     -90.394   0.581 -15.185  1.00 46.600          C  
ATOM  47836  C   ALA B3256     -89.286  -0.142 -15.966  1.00 46.380          C  
ATOM  47837  O   ALA B3256     -89.579  -1.165 -16.588  1.00 46.570          O  
ATOM  47838  CB  ALA B3256     -90.435   0.149 -13.719  1.00 65.440          C  
ATOM  47839  H   ALA B3256     -92.294  -0.355 -15.308  1.00 56.520          H  
ATOM  47840  HA  ALA B3256     -90.246   1.655 -15.264  1.00 55.920          H  
ATOM  47841 1HB  ALA B3256     -89.509   0.376 -13.204  1.00 78.530          H  
ATOM  47842 2HB  ALA B3256     -91.255   0.660 -13.222  1.00 78.530          H  
ATOM  47843 3HB  ALA B3256     -90.601  -0.912 -13.672  1.00 78.530          H  
ATOM  47844  N   PRO B3257     -88.033   0.349 -15.981  1.00 46.030          N  
ATOM  47845  CA  PRO B3257     -86.894  -0.292 -16.615  1.00 45.830          C  
ATOM  47846  C   PRO B3257     -86.570  -1.605 -15.961  1.00 45.590          C  
ATOM  47847  O   PRO B3257     -86.737  -1.753 -14.751  1.00 45.420          O  
ATOM  47848  CB  PRO B3257     -85.741   0.683 -16.357  1.00 68.750          C  
ATOM  47849  CG  PRO B3257     -86.186   1.512 -15.169  1.00 68.750          C  
ATOM  47850  CD  PRO B3257     -87.699   1.602 -15.292  1.00 68.750          C  
ATOM  47851  HA  PRO B3257     -87.087  -0.433 -17.688  1.00 55.000          H  
ATOM  47852 1HB  PRO B3257     -84.867   0.079 -16.101  1.00 82.490          H  
ATOM  47853 2HB  PRO B3257     -85.456   1.242 -17.252  1.00 82.490          H  
ATOM  47854 1HG  PRO B3257     -85.870   1.021 -14.227  1.00 82.490          H  
ATOM  47855 2HG  PRO B3257     -85.695   2.497 -15.190  1.00 82.490          H  
ATOM  47856 1HD  PRO B3257     -88.100   1.637 -14.294  1.00 82.490          H  
ATOM  47857 2HD  PRO B3257     -87.999   2.470 -15.895  1.00 82.490          H  
ATOM  47858  N   ASP B3258     -86.030  -2.519 -16.750  1.00 45.630          N  
ATOM  47859  CA  ASP B3258     -85.548  -3.793 -16.255  1.00 45.550          C  
ATOM  47860  C   ASP B3258     -84.312  -3.425 -15.403  1.00 45.070          C  
ATOM  47861  O   ASP B3258     -83.371  -2.848 -15.949  1.00 44.930          O  
ATOM  47862  CB  ASP B3258     -85.186  -4.693 -17.457  1.00 63.800          C  
ATOM  47863  CG  ASP B3258     -84.846  -6.162 -17.134  1.00 63.800          C  
ATOM  47864  OD1 ASP B3258     -84.766  -6.503 -15.988  1.00 63.800          O  
ATOM  47865  OD2 ASP B3258     -84.689  -6.928 -18.064  1.00 63.800          O  
ATOM  47866  H   ASP B3258     -85.958  -2.334 -17.749  1.00 54.760          H  
ATOM  47867  HA  ASP B3258     -86.330  -4.265 -15.673  1.00 54.660          H  
ATOM  47868 1HB  ASP B3258     -86.021  -4.689 -18.158  1.00 76.560          H  
ATOM  47869 2HB  ASP B3258     -84.332  -4.256 -17.984  1.00 76.560          H  
ATOM  47870  N   PRO B3259     -84.307  -3.652 -14.070  1.00 44.870          N  
ATOM  47871  CA  PRO B3259     -83.267  -3.225 -13.148  1.00 44.480          C  
ATOM  47872  C   PRO B3259     -81.969  -3.915 -13.498  1.00 44.370          C  
ATOM  47873  O   PRO B3259     -81.979  -5.027 -14.012  1.00 44.440          O  
ATOM  47874  CB  PRO B3259     -83.810  -3.664 -11.779  1.00 66.720          C  
ATOM  47875  CG  PRO B3259     -84.771  -4.792 -12.085  1.00 66.720          C  
ATOM  47876  CD  PRO B3259     -85.368  -4.457 -13.444  1.00 66.720          C  
ATOM  47877  HA  PRO B3259     -83.160  -2.131 -13.206  1.00 53.380          H  
ATOM  47878 1HB  PRO B3259     -82.980  -3.977 -11.128  1.00 80.060          H  
ATOM  47879 2HB  PRO B3259     -84.303  -2.809 -11.285  1.00 80.060          H  
ATOM  47880 1HG  PRO B3259     -84.228  -5.754 -12.101  1.00 80.060          H  
ATOM  47881 2HG  PRO B3259     -85.531  -4.870 -11.296  1.00 80.060          H  
ATOM  47882 1HD  PRO B3259     -85.517  -5.401 -13.988  1.00 80.060          H  
ATOM  47883 2HD  PRO B3259     -86.293  -3.868 -13.340  1.00 80.060          H  
ATOM  47884  N   VAL B3260     -80.856  -3.265 -13.191  1.00 44.240          N  
ATOM  47885  CA  VAL B3260     -79.557  -3.823 -13.547  1.00 44.180          C  
ATOM  47886  C   VAL B3260     -78.732  -4.436 -12.401  1.00 43.870          C  
ATOM  47887  O   VAL B3260     -77.812  -5.204 -12.659  1.00 43.950          O  
ATOM  47888  CB  VAL B3260     -78.741  -2.712 -14.263  1.00 61.880          C  
ATOM  47889  CG1 VAL B3260     -79.476  -2.276 -15.545  1.00 61.880          C  
ATOM  47890  CG2 VAL B3260     -78.563  -1.487 -13.337  1.00 61.880          C  
ATOM  47891  H   VAL B3260     -80.922  -2.362 -12.749  1.00 53.090          H  
ATOM  47892  HA  VAL B3260     -79.733  -4.612 -14.280  1.00 53.020          H  
ATOM  47893  HB  VAL B3260     -77.768  -3.109 -14.551  1.00 74.250          H  
ATOM  47894 1HG1 VAL B3260     -78.908  -1.512 -16.052  1.00 74.250          H  
ATOM  47895 2HG1 VAL B3260     -79.593  -3.137 -16.204  1.00 74.250          H  
ATOM  47896 3HG1 VAL B3260     -80.456  -1.884 -15.297  1.00 74.250          H  
ATOM  47897 1HG2 VAL B3260     -77.995  -0.711 -13.838  1.00 74.250          H  
ATOM  47898 2HG2 VAL B3260     -79.524  -1.071 -13.062  1.00 74.250          H  
ATOM  47899 3HG2 VAL B3260     -78.025  -1.768 -12.424  1.00 74.250          H  
ATOM  47900  N   ASP B3261     -79.047  -4.121 -11.148  1.00 43.570          N  
ATOM  47901  CA  ASP B3261     -78.263  -4.660 -10.033  1.00 43.330          C  
ATOM  47902  C   ASP B3261     -78.355  -6.187  -9.990  1.00 43.370          C  
ATOM  47903  O   ASP B3261     -79.438  -6.753  -9.810  1.00 43.630          O  
ATOM  47904  CB  ASP B3261     -78.776  -4.058  -8.719  1.00 60.760          C  
ATOM  47905  CG  ASP B3261     -78.492  -2.542  -8.628  1.00 60.760          C  
ATOM  47906  OD1 ASP B3261     -77.726  -2.077  -9.438  1.00 60.760          O  
ATOM  47907  OD2 ASP B3261     -79.024  -1.854  -7.742  1.00 60.760          O  
ATOM  47908  H   ASP B3261     -79.804  -3.486 -10.969  1.00 52.280          H  
ATOM  47909  HA  ASP B3261     -77.216  -4.383 -10.170  1.00 52.000          H  
ATOM  47910 1HB  ASP B3261     -79.849  -4.230  -8.633  1.00 72.910          H  
ATOM  47911 2HB  ASP B3261     -78.294  -4.566  -7.877  1.00 72.910          H  
ATOM  47912  N   ALA B3262     -77.210  -6.844 -10.154  1.00 43.200          N  
ATOM  47913  CA  ALA B3262     -77.106  -8.299 -10.206  1.00 43.290          C  
ATOM  47914  C   ALA B3262     -75.659  -8.755 -10.094  1.00 43.640          C  
ATOM  47915  O   ALA B3262     -74.749  -8.030 -10.495  1.00 43.830          O  
ATOM  47916  CB  ALA B3262     -77.680  -8.817 -11.515  1.00 60.570          C  
ATOM  47917  H   ALA B3262     -76.375  -6.292 -10.279  1.00 51.840          H  
ATOM  47918  HA  ALA B3262     -77.666  -8.711  -9.366  1.00 51.950          H  
ATOM  47919 1HB  ALA B3262     -77.617  -9.902 -11.547  1.00 72.680          H  
ATOM  47920 2HB  ALA B3262     -78.724  -8.514 -11.602  1.00 72.680          H  
ATOM  47921 3HB  ALA B3262     -77.115  -8.395 -12.348  1.00 72.680          H  
ATOM  47922  N   ALA B3263     -75.432 -10.014  -9.716  1.00 43.790          N  
ATOM  47923  CA  ALA B3263     -74.063 -10.560  -9.737  1.00 44.170          C  
ATOM  47924  C   ALA B3263     -73.475 -10.465 -11.154  1.00 44.590          C  
ATOM  47925  O   ALA B3263     -72.281 -10.195 -11.341  1.00 44.870          O  
ATOM  47926  CB  ALA B3263     -74.056 -11.998  -9.269  1.00 61.690          C  
ATOM  47927  H   ALA B3263     -76.200 -10.587  -9.387  1.00 52.550          H  
ATOM  47928  HA  ALA B3263     -73.447  -9.964  -9.066  1.00 53.000          H  
ATOM  47929 1HB  ALA B3263     -73.033 -12.377  -9.276  1.00 74.020          H  
ATOM  47930 2HB  ALA B3263     -74.456 -12.056  -8.257  1.00 74.020          H  
ATOM  47931 3HB  ALA B3263     -74.668 -12.601  -9.939  1.00 74.020          H  
ATOM  47932  N   ASP B3264     -74.356 -10.604 -12.146  1.00 44.700          N  
ATOM  47933  CA  ASP B3264     -74.036 -10.530 -13.564  1.00 45.180          C  
ATOM  47934  C   ASP B3264     -73.437  -9.174 -13.942  1.00 45.040          C  
ATOM  47935  O   ASP B3264     -72.800  -9.048 -14.984  1.00 45.420          O  
ATOM  47936  CB  ASP B3264     -75.305 -10.730 -14.392  1.00 63.060          C  
ATOM  47937  CG  ASP B3264     -75.875 -12.141 -14.332  1.00 63.060          C  
ATOM  47938  OD1 ASP B3264     -75.211 -13.037 -13.871  1.00 63.060          O  
ATOM  47939  OD2 ASP B3264     -76.998 -12.299 -14.735  1.00 63.060          O  
ATOM  47940  H   ASP B3264     -75.306 -10.853 -11.908  1.00 53.640          H  
ATOM  47941  HA  ASP B3264     -73.312 -11.312 -13.799  1.00 54.220          H  
ATOM  47942 1HB  ASP B3264     -76.065 -10.030 -14.055  1.00 75.670          H  
ATOM  47943 2HB  ASP B3264     -75.089 -10.492 -15.434  1.00 75.670          H  
ATOM  47944  N   LEU B3265     -73.710  -8.147 -13.129  1.00 44.550          N  
ATOM  47945  CA  LEU B3265     -73.225  -6.789 -13.327  1.00 44.450          C  
ATOM  47946  C   LEU B3265     -71.987  -6.594 -12.444  1.00 44.510          C  
ATOM  47947  O   LEU B3265     -71.022  -5.952 -12.833  1.00 44.620          O  
ATOM  47948  CB  LEU B3265     -74.294  -5.752 -12.930  1.00 62.270          C  
ATOM  47949  CG  LEU B3265     -73.963  -4.242 -13.194  1.00 62.270          C  
ATOM  47950  CD1 LEU B3265     -73.822  -3.976 -14.738  1.00 62.270          C  
ATOM  47951  CD2 LEU B3265     -75.055  -3.380 -12.557  1.00 62.270          C  
ATOM  47952  H   LEU B3265     -74.244  -8.325 -12.286  1.00 53.460          H  
ATOM  47953  HA  LEU B3265     -72.947  -6.667 -14.368  1.00 53.340          H  
ATOM  47954 1HB  LEU B3265     -75.221  -5.988 -13.457  1.00 74.720          H  
ATOM  47955 2HB  LEU B3265     -74.486  -5.854 -11.864  1.00 74.720          H  
ATOM  47956  HG  LEU B3265     -73.011  -3.995 -12.723  1.00 74.720          H  
ATOM  47957 1HD1 LEU B3265     -73.585  -2.931 -14.903  1.00 74.720          H  
ATOM  47958 2HD1 LEU B3265     -73.032  -4.585 -15.161  1.00 74.720          H  
ATOM  47959 3HD1 LEU B3265     -74.764  -4.214 -15.239  1.00 74.720          H  
ATOM  47960 1HD2 LEU B3265     -74.836  -2.328 -12.695  1.00 74.720          H  
ATOM  47961 2HD2 LEU B3265     -75.999  -3.607 -13.013  1.00 74.720          H  
ATOM  47962 3HD2 LEU B3265     -75.109  -3.584 -11.489  1.00 74.720          H  
ATOM  47963  N   ALA B3266     -71.993  -7.195 -11.249  1.00 44.510          N  
ATOM  47964  CA  ALA B3266     -70.878  -7.056 -10.302  1.00 44.640          C  
ATOM  47965  C   ALA B3266     -69.563  -7.507 -10.935  1.00 45.220          C  
ATOM  47966  O   ALA B3266     -68.502  -6.931 -10.687  1.00 45.420          O  
ATOM  47967  CB  ALA B3266     -71.113  -7.897  -9.058  1.00 62.440          C  
ATOM  47968  H   ALA B3266     -72.836  -7.698 -10.971  1.00 53.410          H  
ATOM  47969  HA  ALA B3266     -70.793  -6.003 -10.029  1.00 53.570          H  
ATOM  47970 1HB  ALA B3266     -70.279  -7.771  -8.375  1.00 74.930          H  
ATOM  47971 2HB  ALA B3266     -72.017  -7.602  -8.571  1.00 74.930          H  
ATOM  47972 3HB  ALA B3266     -71.183  -8.941  -9.344  1.00 74.930          H  
ATOM  47973  N   ALA B3267     -69.651  -8.514 -11.800  1.00 45.550          N  
ATOM  47974  CA  ALA B3267     -68.511  -9.095 -12.504  1.00 46.190          C  
ATOM  47975  C   ALA B3267     -68.036  -8.288 -13.735  1.00 46.320          C  
ATOM  47976  O   ALA B3267     -67.076  -8.689 -14.395  1.00 46.800          O  
ATOM  47977  CB  ALA B3267     -68.894 -10.490 -12.961  1.00 64.410          C  
ATOM  47978  H   ALA B3267     -70.568  -8.966 -11.907  1.00 54.660          H  
ATOM  47979  HA  ALA B3267     -67.682  -9.156 -11.800  1.00 55.430          H  
ATOM  47980 1HB  ALA B3267     -68.045 -10.964 -13.451  1.00 77.290          H  
ATOM  47981 2HB  ALA B3267     -69.196 -11.083 -12.098  1.00 77.290          H  
ATOM  47982 3HB  ALA B3267     -69.729 -10.421 -13.663  1.00 77.290          H  
ATOM  47983  N   VAL B3268     -68.725  -7.202 -14.065  1.00 45.940          N  
ATOM  47984  CA  VAL B3268     -68.483  -6.372 -15.249  1.00 46.080          C  
ATOM  47985  C   VAL B3268     -67.590  -5.127 -14.986  1.00 46.100          C  
ATOM  47986  O   VAL B3268     -67.746  -4.454 -13.969  1.00 45.740          O  
ATOM  47987  CB  VAL B3268     -69.860  -5.989 -15.807  1.00 64.460          C  
ATOM  47988  CG1 VAL B3268     -69.737  -5.148 -16.947  1.00 64.460          C  
ATOM  47989  CG2 VAL B3268     -70.613  -7.248 -16.155  1.00 64.460          C  
ATOM  47990  H   VAL B3268     -69.490  -6.907 -13.452  1.00 55.130          H  
ATOM  47991  HA  VAL B3268     -67.978  -6.991 -15.993  1.00 55.300          H  
ATOM  47992  HB  VAL B3268     -70.395  -5.442 -15.064  1.00 77.350          H  
ATOM  47993 1HG1 VAL B3268     -70.697  -4.883 -17.312  1.00 77.350          H  
ATOM  47994 2HG1 VAL B3268     -69.204  -4.258 -16.692  1.00 77.350          H  
ATOM  47995 3HG1 VAL B3268     -69.196  -5.705 -17.697  1.00 77.350          H  
ATOM  47996 1HG2 VAL B3268     -71.603  -7.000 -16.531  1.00 77.350          H  
ATOM  47997 2HG2 VAL B3268     -70.067  -7.806 -16.912  1.00 77.350          H  
ATOM  47998 3HG2 VAL B3268     -70.714  -7.859 -15.266  1.00 77.350          H  
ATOM  47999  N   SER B3269     -66.637  -4.826 -15.898  1.00 46.580          N  
ATOM  48000  CA  SER B3269     -65.724  -3.677 -15.707  1.00 46.690          C  
ATOM  48001  C   SER B3269     -66.446  -2.336 -15.820  1.00 46.230          C  
ATOM  48002  O   SER B3269     -67.546  -2.254 -16.354  1.00 45.950          O  
ATOM  48003  CB  SER B3269     -64.609  -3.675 -16.736  1.00 65.320          C  
ATOM  48004  OG  SER B3269     -65.085  -3.323 -18.015  1.00 65.320          O  
ATOM  48005  H   SER B3269     -66.545  -5.397 -16.755  1.00 55.900          H  
ATOM  48006  HA  SER B3269     -65.286  -3.754 -14.714  1.00 56.030          H  
ATOM  48007 1HB  SER B3269     -63.829  -2.982 -16.433  1.00 78.390          H  
ATOM  48008 2HB  SER B3269     -64.165  -4.669 -16.778  1.00 78.390          H  
ATOM  48009  HG  SER B3269     -64.337  -3.456 -18.617  1.00 78.390          H  
ATOM  48010  N   ASP B3270     -65.809  -1.239 -15.397  1.00 46.220          N  
ATOM  48011  CA  ASP B3270     -66.492   0.059 -15.438  1.00 45.860          C  
ATOM  48012  C   ASP B3270     -66.994   0.482 -16.812  1.00 46.050          C  
ATOM  48013  O   ASP B3270     -68.092   1.041 -16.932  1.00 45.670          O  
ATOM  48014  CB  ASP B3270     -65.560   1.154 -14.930  1.00 64.350          C  
ATOM  48015  CG  ASP B3270     -65.320   1.091 -13.445  1.00 64.350          C  
ATOM  48016  OD1 ASP B3270     -66.054   0.429 -12.769  1.00 64.350          O  
ATOM  48017  OD2 ASP B3270     -64.379   1.681 -12.995  1.00 64.350          O  
ATOM  48018  H   ASP B3270     -64.878  -1.297 -15.007  1.00 55.460          H  
ATOM  48019  HA  ASP B3270     -67.352   0.001 -14.780  1.00 55.030          H  
ATOM  48020 1HB  ASP B3270     -64.603   1.086 -15.447  1.00 77.220          H  
ATOM  48021 2HB  ASP B3270     -65.987   2.130 -15.175  1.00 77.220          H  
ATOM  48022  N   ASP B3271     -66.219   0.204 -17.854  1.00 46.680          N  
ATOM  48023  CA  ASP B3271     -66.631   0.623 -19.184  1.00 46.960          C  
ATOM  48024  C   ASP B3271     -67.758  -0.261 -19.674  1.00 46.750          C  
ATOM  48025  O   ASP B3271     -68.734   0.220 -20.269  1.00 46.620          O  
ATOM  48026  CB  ASP B3271     -65.459   0.521 -20.151  1.00 65.630          C  
ATOM  48027  CG  ASP B3271     -64.356   1.525 -19.875  1.00 65.630          C  
ATOM  48028  OD1 ASP B3271     -64.579   2.508 -19.207  1.00 65.630          O  
ATOM  48029  OD2 ASP B3271     -63.272   1.273 -20.323  1.00 65.630          O  
ATOM  48030  H   ASP B3271     -65.328  -0.247 -17.705  1.00 56.020          H  
ATOM  48031  HA  ASP B3271     -66.983   1.655 -19.139  1.00 56.350          H  
ATOM  48032 1HB  ASP B3271     -65.037  -0.483 -20.103  1.00 78.760          H  
ATOM  48033 2HB  ASP B3271     -65.820   0.672 -21.168  1.00 78.760          H  
ATOM  48034  N   GLU B3272     -67.638  -1.558 -19.396  1.00 46.740          N  
ATOM  48035  CA  GLU B3272     -68.644  -2.515 -19.797  1.00 46.600          C  
ATOM  48036  C   GLU B3272     -69.971  -2.246 -19.075  1.00 45.900          C  
ATOM  48037  O   GLU B3272     -71.039  -2.364 -19.683  1.00 45.790          O  
ATOM  48038  CB  GLU B3272     -68.133  -3.919 -19.515  1.00 65.300          C  
ATOM  48039  CG  GLU B3272     -66.994  -4.401 -20.379  1.00 65.300          C  
ATOM  48040  CD  GLU B3272     -66.388  -5.737 -19.885  1.00 65.300          C  
ATOM  48041  OE1 GLU B3272     -66.510  -6.083 -18.701  1.00 65.300          O  
ATOM  48042  OE2 GLU B3272     -65.807  -6.409 -20.704  1.00 65.300          O  
ATOM  48043  H   GLU B3272     -66.807  -1.900 -18.910  1.00 56.090          H  
ATOM  48044  HA  GLU B3272     -68.812  -2.411 -20.869  1.00 55.920          H  
ATOM  48045 1HB  GLU B3272     -67.770  -3.959 -18.498  1.00 78.360          H  
ATOM  48046 2HB  GLU B3272     -68.947  -4.622 -19.637  1.00 78.360          H  
ATOM  48047 1HG  GLU B3272     -67.361  -4.535 -21.397  1.00 78.360          H  
ATOM  48048 2HG  GLU B3272     -66.220  -3.638 -20.403  1.00 78.360          H  
ATOM  48049  N   MET B3273     -69.911  -1.872 -17.781  1.00 45.500          N  
ATOM  48050  CA  MET B3273     -71.123  -1.582 -17.024  1.00 44.890          C  
ATOM  48051  C   MET B3273     -71.790  -0.360 -17.583  1.00 44.740          C  
ATOM  48052  O   MET B3273     -73.005  -0.337 -17.758  1.00 44.420          O  
ATOM  48053  CB  MET B3273     -70.861  -1.320 -15.536  1.00 63.090          C  
ATOM  48054  CG  MET B3273     -70.476  -2.503 -14.728  1.00 63.090          C  
ATOM  48055  SD  MET B3273     -70.467  -2.218 -12.977  1.00 63.090          S  
ATOM  48056  CE  MET B3273     -68.959  -1.306 -12.680  1.00 63.090          C  
ATOM  48057  H   MET B3273     -69.001  -1.826 -17.325  1.00 54.600          H  
ATOM  48058  HA  MET B3273     -71.809  -2.420 -17.126  1.00 53.870          H  
ATOM  48059 1HB  MET B3273     -70.048  -0.599 -15.449  1.00 75.710          H  
ATOM  48060 2HB  MET B3273     -71.741  -0.879 -15.079  1.00 75.710          H  
ATOM  48061 1HG  MET B3273     -71.129  -3.310 -14.941  1.00 75.710          H  
ATOM  48062 2HG  MET B3273     -69.486  -2.797 -14.997  1.00 75.710          H  
ATOM  48063 1HE  MET B3273     -68.855  -1.104 -11.611  1.00 75.710          H  
ATOM  48064 2HE  MET B3273     -68.105  -1.897 -13.018  1.00 75.710          H  
ATOM  48065 3HE  MET B3273     -68.982  -0.366 -13.216  1.00 75.710          H  
ATOM  48066  N   PHE B3274     -70.997   0.658 -17.921  1.00 45.030          N  
ATOM  48067  CA  PHE B3274     -71.565   1.894 -18.411  1.00 44.990          C  
ATOM  48068  C   PHE B3274     -72.474   1.579 -19.597  1.00 45.230          C  
ATOM  48069  O   PHE B3274     -73.645   1.981 -19.629  1.00 44.960          O  
ATOM  48070  CB  PHE B3274     -70.444   2.844 -18.866  1.00 63.000          C  
ATOM  48071  CG  PHE B3274     -70.887   4.223 -19.263  1.00 63.000          C  
ATOM  48072  CD1 PHE B3274     -70.699   5.276 -18.369  1.00 63.000          C  
ATOM  48073  CD2 PHE B3274     -71.518   4.487 -20.473  1.00 63.000          C  
ATOM  48074  CE1 PHE B3274     -71.114   6.547 -18.676  1.00 63.000          C  
ATOM  48075  CE2 PHE B3274     -71.941   5.757 -20.772  1.00 63.000          C  
ATOM  48076  CZ  PHE B3274     -71.738   6.788 -19.876  1.00 63.000          C  
ATOM  48077  H   PHE B3274     -69.989   0.603 -17.744  1.00 54.040          H  
ATOM  48078  HA  PHE B3274     -72.150   2.350 -17.623  1.00 53.990          H  
ATOM  48079 1HB  PHE B3274     -69.706   2.937 -18.067  1.00 75.600          H  
ATOM  48080 2HB  PHE B3274     -69.924   2.404 -19.714  1.00 75.600          H  
ATOM  48081  HD1 PHE B3274     -70.198   5.083 -17.413  1.00 75.600          H  
ATOM  48082  HD2 PHE B3274     -71.690   3.686 -21.191  1.00 75.600          H  
ATOM  48083  HE1 PHE B3274     -70.947   7.365 -17.970  1.00 75.600          H  
ATOM  48084  HE2 PHE B3274     -72.448   5.949 -21.720  1.00 75.600          H  
ATOM  48085  HZ  PHE B3274     -72.078   7.791 -20.123  1.00 75.600          H  
ATOM  48086  N   GLU B3275     -71.930   0.851 -20.580  1.00 45.770          N  
ATOM  48087  CA  GLU B3275     -72.710   0.529 -21.763  1.00 46.080          C  
ATOM  48088  C   GLU B3275     -73.906  -0.373 -21.472  1.00 45.650          C  
ATOM  48089  O   GLU B3275     -75.014  -0.095 -21.949  1.00 45.640          O  
ATOM  48090  CB  GLU B3275     -71.841  -0.111 -22.839  1.00 64.390          C  
ATOM  48091  CG  GLU B3275     -72.601  -0.405 -24.137  1.00 64.390          C  
ATOM  48092  CD  GLU B3275     -71.734  -0.943 -25.231  1.00 64.390          C  
ATOM  48093  OE1 GLU B3275     -70.565  -1.129 -25.004  1.00 64.390          O  
ATOM  48094  OE2 GLU B3275     -72.248  -1.169 -26.309  1.00 64.390          O  
ATOM  48095  H   GLU B3275     -70.956   0.533 -20.490  1.00 54.920          H  
ATOM  48096  HA  GLU B3275     -73.098   1.464 -22.165  1.00 55.300          H  
ATOM  48097 1HB  GLU B3275     -71.002   0.546 -23.067  1.00 77.270          H  
ATOM  48098 2HB  GLU B3275     -71.430  -1.051 -22.460  1.00 77.270          H  
ATOM  48099 1HG  GLU B3275     -73.381  -1.137 -23.930  1.00 77.270          H  
ATOM  48100 2HG  GLU B3275     -73.087   0.510 -24.477  1.00 77.270          H  
ATOM  48101  N   LEU B3276     -73.713  -1.441 -20.681  1.00 45.330          N  
ATOM  48102  CA  LEU B3276     -74.830  -2.342 -20.435  1.00 44.990          C  
ATOM  48103  C   LEU B3276     -75.959  -1.652 -19.732  1.00 44.470          C  
ATOM  48104  O   LEU B3276     -77.116  -1.849 -20.082  1.00 44.390          O  
ATOM  48105  CB  LEU B3276     -74.436  -3.517 -19.539  1.00 63.120          C  
ATOM  48106  CG  LEU B3276     -73.510  -4.582 -20.097  1.00 63.120          C  
ATOM  48107  CD1 LEU B3276     -73.146  -5.503 -18.953  1.00 63.120          C  
ATOM  48108  CD2 LEU B3276     -74.197  -5.354 -21.220  1.00 63.120          C  
ATOM  48109  H   LEU B3276     -72.789  -1.643 -20.285  1.00 54.400          H  
ATOM  48110  HA  LEU B3276     -75.202  -2.699 -21.388  1.00 53.990          H  
ATOM  48111 1HB  LEU B3276     -73.945  -3.101 -18.656  1.00 75.750          H  
ATOM  48112 2HB  LEU B3276     -75.352  -4.014 -19.207  1.00 75.750          H  
ATOM  48113  HG  LEU B3276     -72.601  -4.121 -20.474  1.00 75.750          H  
ATOM  48114 1HD1 LEU B3276     -72.463  -6.277 -19.301  1.00 75.750          H  
ATOM  48115 2HD1 LEU B3276     -72.679  -4.924 -18.180  1.00 75.750          H  
ATOM  48116 3HD1 LEU B3276     -74.052  -5.969 -18.557  1.00 75.750          H  
ATOM  48117 1HD2 LEU B3276     -73.523  -6.124 -21.589  1.00 75.750          H  
ATOM  48118 2HD2 LEU B3276     -75.111  -5.821 -20.831  1.00 75.750          H  
ATOM  48119 3HD2 LEU B3276     -74.451  -4.688 -22.036  1.00 75.750          H  
ATOM  48120  N   ILE B3277     -75.649  -0.805 -18.766  1.00 44.180          N  
ATOM  48121  CA  ILE B3277     -76.701  -0.161 -18.024  1.00 43.740          C  
ATOM  48122  C   ILE B3277     -77.502   0.748 -18.939  1.00 44.050          C  
ATOM  48123  O   ILE B3277     -78.733   0.677 -18.958  1.00 43.880          O  
ATOM  48124  CB  ILE B3277     -76.103   0.570 -16.822  1.00 61.410          C  
ATOM  48125  CG1 ILE B3277     -75.548  -0.495 -15.861  1.00 61.410          C  
ATOM  48126  CG2 ILE B3277     -77.149   1.470 -16.133  1.00 61.410          C  
ATOM  48127  CD1 ILE B3277     -74.676   0.058 -14.804  1.00 61.410          C  
ATOM  48128  H   ILE B3277     -74.670  -0.646 -18.511  1.00 53.020          H  
ATOM  48129  HA  ILE B3277     -77.370  -0.932 -17.652  1.00 52.490          H  
ATOM  48130  HB  ILE B3277     -75.262   1.162 -17.164  1.00 73.690          H  
ATOM  48131 1HG1 ILE B3277     -76.366  -1.025 -15.401  1.00 73.690          H  
ATOM  48132 2HG1 ILE B3277     -74.966  -1.212 -16.432  1.00 73.690          H  
ATOM  48133 1HG2 ILE B3277     -76.728   1.991 -15.280  1.00 73.690          H  
ATOM  48134 2HG2 ILE B3277     -77.515   2.214 -16.834  1.00 73.690          H  
ATOM  48135 3HG2 ILE B3277     -77.973   0.853 -15.796  1.00 73.690          H  
ATOM  48136 1HD1 ILE B3277     -74.303  -0.739 -14.181  1.00 73.690          H  
ATOM  48137 2HD1 ILE B3277     -73.842   0.559 -15.278  1.00 73.690          H  
ATOM  48138 3HD1 ILE B3277     -75.228   0.755 -14.182  1.00 73.690          H  
ATOM  48139  N   ASP B3278     -76.837   1.586 -19.739  1.00 44.580          N  
ATOM  48140  CA  ASP B3278     -77.621   2.435 -20.627  1.00 44.970          C  
ATOM  48141  C   ASP B3278     -78.512   1.630 -21.578  1.00 45.110          C  
ATOM  48142  O   ASP B3278     -79.659   2.013 -21.826  1.00 45.170          O  
ATOM  48143  CB  ASP B3278     -76.729   3.356 -21.468  1.00 62.800          C  
ATOM  48144  CG  ASP B3278     -76.144   4.572 -20.739  1.00 62.800          C  
ATOM  48145  OD1 ASP B3278     -76.603   4.918 -19.669  1.00 62.800          O  
ATOM  48146  OD2 ASP B3278     -75.253   5.166 -21.296  1.00 62.800          O  
ATOM  48147  H   ASP B3278     -75.812   1.648 -19.705  1.00 53.500          H  
ATOM  48148  HA  ASP B3278     -78.265   3.059 -20.010  1.00 53.960          H  
ATOM  48149 1HB  ASP B3278     -75.890   2.761 -21.851  1.00 75.360          H  
ATOM  48150 2HB  ASP B3278     -77.292   3.706 -22.331  1.00 75.360          H  
ATOM  48151  N   ARG B3279     -78.014   0.502 -22.101  1.00 45.200          N  
ATOM  48152  CA  ARG B3279     -78.830  -0.297 -23.012  1.00 45.390          C  
ATOM  48153  C   ARG B3279     -79.973  -1.072 -22.333  1.00 44.920          C  
ATOM  48154  O   ARG B3279     -81.103  -1.091 -22.826  1.00 45.070          O  
ATOM  48155  CB  ARG B3279     -77.967  -1.305 -23.757  1.00 63.470          C  
ATOM  48156  CG  ARG B3279     -77.016  -0.726 -24.804  1.00 63.470          C  
ATOM  48157  CD  ARG B3279     -76.281  -1.811 -25.525  1.00 63.470          C  
ATOM  48158  NE  ARG B3279     -75.288  -1.291 -26.467  1.00 63.470          N  
ATOM  48159  CZ  ARG B3279     -75.518  -0.835 -27.706  1.00 63.470          C  
ATOM  48160  NH1 ARG B3279     -76.736  -0.784 -28.225  1.00 63.470          N  
ATOM  48161  NH2 ARG B3279     -74.469  -0.435 -28.388  1.00 63.470          N  
ATOM  48162  H   ARG B3279     -77.042   0.233 -21.902  1.00 54.240          H  
ATOM  48163  HA  ARG B3279     -79.267   0.383 -23.741  1.00 54.470          H  
ATOM  48164 1HB  ARG B3279     -77.355  -1.843 -23.028  1.00 76.160          H  
ATOM  48165 2HB  ARG B3279     -78.606  -2.035 -24.248  1.00 76.160          H  
ATOM  48166 1HG  ARG B3279     -77.583  -0.138 -25.520  1.00 76.160          H  
ATOM  48167 2HG  ARG B3279     -76.280  -0.087 -24.311  1.00 76.160          H  
ATOM  48168 1HD  ARG B3279     -75.750  -2.416 -24.786  1.00 76.160          H  
ATOM  48169 2HD  ARG B3279     -76.979  -2.442 -26.069  1.00 76.160          H  
ATOM  48170  HE  ARG B3279     -74.296  -1.294 -26.182  1.00 76.160          H  
ATOM  48171 1HH1 ARG B3279     -77.531  -1.096 -27.689  1.00 76.160          H  
ATOM  48172 2HH1 ARG B3279     -76.873  -0.433 -29.163  1.00 76.160          H  
ATOM  48173 1HH2 ARG B3279     -73.546  -0.510 -27.928  1.00 76.160          H  
ATOM  48174 2HH2 ARG B3279     -74.560  -0.079 -29.326  1.00 76.160          H  
ATOM  48175  N   GLU B3280     -79.697  -1.709 -21.196  1.00 44.390          N  
ATOM  48176  CA  GLU B3280     -80.674  -2.540 -20.490  1.00 43.960          C  
ATOM  48177  C   GLU B3280     -81.867  -1.718 -20.005  1.00 43.760          C  
ATOM  48178  O   GLU B3280     -83.028  -2.139 -20.106  1.00 43.680          O  
ATOM  48179  CB  GLU B3280     -79.970  -3.290 -19.352  1.00 61.720          C  
ATOM  48180  CG  GLU B3280     -79.002  -4.397 -19.870  1.00 61.720          C  
ATOM  48181  CD  GLU B3280     -78.147  -5.050 -18.806  1.00 61.720          C  
ATOM  48182  OE1 GLU B3280     -78.178  -4.612 -17.690  1.00 61.720          O  
ATOM  48183  OE2 GLU B3280     -77.450  -5.984 -19.127  1.00 61.720          O  
ATOM  48184  H   GLU B3280     -78.755  -1.645 -20.811  1.00 53.270          H  
ATOM  48185  HA  GLU B3280     -81.048  -3.286 -21.190  1.00 52.750          H  
ATOM  48186 1HB  GLU B3280     -79.388  -2.578 -18.762  1.00 74.060          H  
ATOM  48187 2HB  GLU B3280     -80.709  -3.744 -18.691  1.00 74.060          H  
ATOM  48188 1HG  GLU B3280     -79.600  -5.170 -20.348  1.00 74.060          H  
ATOM  48189 2HG  GLU B3280     -78.355  -3.970 -20.632  1.00 74.060          H  
ATOM  48190  N   LEU B3281     -81.603  -0.484 -19.601  1.00 43.760          N  
ATOM  48191  CA  LEU B3281     -82.630   0.401 -19.081  1.00 43.620          C  
ATOM  48192  C   LEU B3281     -83.461   1.010 -20.202  1.00 44.180          C  
ATOM  48193  O   LEU B3281     -84.444   1.716 -19.954  1.00 44.110          O  
ATOM  48194  CB  LEU B3281     -81.966   1.524 -18.312  1.00 61.120          C  
ATOM  48195  CG  LEU B3281     -81.173   1.137 -17.064  1.00 61.120          C  
ATOM  48196  CD1 LEU B3281     -80.471   2.352 -16.632  1.00 61.120          C  
ATOM  48197  CD2 LEU B3281     -82.072   0.589 -15.934  1.00 61.120          C  
ATOM  48198  H   LEU B3281     -80.623  -0.181 -19.555  1.00 52.510          H  
ATOM  48199  HA  LEU B3281     -83.288  -0.172 -18.432  1.00 52.340          H  
ATOM  48200 1HB  LEU B3281     -81.269   2.021 -18.995  1.00 73.350          H  
ATOM  48201 2HB  LEU B3281     -82.728   2.242 -18.018  1.00 73.350          H  
ATOM  48202  HG  LEU B3281     -80.438   0.383 -17.313  1.00 73.350          H  
ATOM  48203 1HD1 LEU B3281     -79.871   2.114 -15.781  1.00 73.350          H  
ATOM  48204 2HD1 LEU B3281     -79.826   2.709 -17.437  1.00 73.350          H  
ATOM  48205 3HD1 LEU B3281     -81.182   3.133 -16.372  1.00 73.350          H  
ATOM  48206 1HD2 LEU B3281     -81.455   0.352 -15.066  1.00 73.350          H  
ATOM  48207 2HD2 LEU B3281     -82.807   1.341 -15.655  1.00 73.350          H  
ATOM  48208 3HD2 LEU B3281     -82.576  -0.318 -16.263  1.00 73.350          H  
ATOM  48209  N   GLY B3282     -83.122   0.691 -21.458  1.00 44.780          N  
ATOM  48210  CA  GLY B3282     -83.857   1.168 -22.612  1.00 45.400          C  
ATOM  48211  C   GLY B3282     -85.188   0.432 -22.677  1.00 45.570          C  
ATOM  48212  O   GLY B3282     -86.077   0.793 -23.446  1.00 45.790          O  
ATOM  48213  H   GLY B3282     -82.317   0.088 -21.648  1.00 53.740          H  
ATOM  48214 1HA  GLY B3282     -84.019   2.242 -22.537  1.00 54.480          H  
ATOM  48215 2HA  GLY B3282     -83.277   0.976 -23.515  1.00 54.480          H  
ATOM  48216  N   SER B3283     -85.317  -0.602 -21.839  1.00 45.530          N  
ATOM  48217  CA  SER B3283     -86.510  -1.399 -21.680  1.00 45.770          C  
ATOM  48218  C   SER B3283     -87.668  -0.623 -21.035  1.00 45.530          C  
ATOM  48219  O   SER B3283     -88.814  -1.071 -21.096  1.00 45.380          O  
ATOM  48220  CB  SER B3283     -86.157  -2.630 -20.864  1.00 63.980          C  
ATOM  48221  OG  SER B3283     -85.699  -2.276 -19.574  1.00 63.980          O  
ATOM  48222  H   SER B3283     -84.515  -0.871 -21.266  1.00 54.640          H  
ATOM  48223  HA  SER B3283     -86.833  -1.722 -22.671  1.00 54.920          H  
ATOM  48224 1HB  SER B3283     -87.041  -3.258 -20.774  1.00 76.780          H  
ATOM  48225 2HB  SER B3283     -85.391  -3.213 -21.376  1.00 76.780          H  
ATOM  48226  HG  SER B3283     -84.711  -2.217 -19.651  1.00 76.780          H  
ATOM  48227  N   ALA B3284     -87.372   0.520 -20.400  1.00 45.530          N  
ATOM  48228  CA  ALA B3284     -88.394   1.357 -19.769  1.00 45.370          C  
ATOM  48229  C   ALA B3284     -89.333   1.961 -20.800  1.00 45.090          C  
ATOM  48230  O   ALA B3284     -88.924   2.292 -21.911  1.00 44.880          O  
ATOM  48231  CB  ALA B3284     -87.762   2.492 -18.997  1.00 63.580          C  
ATOM  48232  H   ALA B3284     -86.396   0.835 -20.376  1.00 54.640          H  
ATOM  48233  HA  ALA B3284     -88.978   0.731 -19.091  1.00 54.440          H  
ATOM  48234 1HB  ALA B3284     -88.539   3.090 -18.519  1.00 76.300          H  
ATOM  48235 2HB  ALA B3284     -87.127   2.110 -18.265  1.00 76.300          H  
ATOM  48236 3HB  ALA B3284     -87.190   3.121 -19.675  1.00 76.300          H  
ATOM  48237  N   LEU B3285     -90.590   2.176 -20.420  1.00 45.130          N  
ATOM  48238  CA  LEU B3285     -91.517   2.863 -21.316  1.00 44.950          C  
ATOM  48239  C   LEU B3285     -91.701   4.319 -20.899  1.00 45.110          C  
ATOM  48240  O   LEU B3285     -92.588   5.015 -21.399  1.00 45.410          O  
ATOM  48241  CB  LEU B3285     -92.852   2.132 -21.382  1.00 63.000          C  
ATOM  48242  CG  LEU B3285     -92.822   0.677 -21.932  1.00 63.000          C  
ATOM  48243  CD1 LEU B3285     -94.238   0.111 -21.863  1.00 63.000          C  
ATOM  48244  CD2 LEU B3285     -92.288   0.635 -23.370  1.00 63.000          C  
ATOM  48245  H   LEU B3285     -90.902   1.883 -19.486  1.00 54.160          H  
ATOM  48246  HA  LEU B3285     -91.086   2.883 -22.310  1.00 53.940          H  
ATOM  48247 1HB  LEU B3285     -93.230   2.069 -20.381  1.00 75.600          H  
ATOM  48248 2HB  LEU B3285     -93.548   2.718 -21.981  1.00 75.600          H  
ATOM  48249  HG  LEU B3285     -92.174   0.067 -21.308  1.00 75.600          H  
ATOM  48250 1HD1 LEU B3285     -94.234  -0.919 -22.222  1.00 75.600          H  
ATOM  48251 2HD1 LEU B3285     -94.597   0.125 -20.850  1.00 75.600          H  
ATOM  48252 3HD1 LEU B3285     -94.900   0.711 -22.487  1.00 75.600          H  
ATOM  48253 1HD2 LEU B3285     -92.288  -0.397 -23.721  1.00 75.600          H  
ATOM  48254 2HD2 LEU B3285     -92.926   1.237 -24.018  1.00 75.600          H  
ATOM  48255 3HD2 LEU B3285     -91.268   1.013 -23.412  1.00 75.600          H  
ATOM  48256  N   GLU B3286     -90.864   4.747 -19.964  1.00 44.990          N  
ATOM  48257  CA  GLU B3286     -90.838   6.093 -19.414  1.00 45.190          C  
ATOM  48258  C   GLU B3286     -89.480   6.376 -18.781  1.00 45.030          C  
ATOM  48259  O   GLU B3286     -89.034   5.630 -17.908  1.00 44.790          O  
ATOM  48260  OXT GLU B3286     -88.926   7.451 -19.003  1.00 67.780          O  
ATOM  48261  CB  GLU B3286     -91.950   6.295 -18.384  1.00 60.890          C  
ATOM  48262  CG  GLU B3286     -91.993   7.699 -17.792  1.00 60.890          C  
ATOM  48263  CD  GLU B3286     -93.149   7.920 -16.866  1.00 60.890          C  
ATOM  48264  OE1 GLU B3286     -94.265   7.852 -17.316  1.00 60.890          O  
ATOM  48265  OE2 GLU B3286     -92.922   8.167 -15.706  1.00 60.890          O  
ATOM  48266  H   GLU B3286     -90.186   4.083 -19.626  1.00 53.990          H  
ATOM  48267  HA  GLU B3286     -90.987   6.804 -20.228  1.00 54.230          H  
ATOM  48268 1HB  GLU B3286     -92.907   6.120 -18.859  1.00 73.060          H  
ATOM  48269 2HB  GLU B3286     -91.843   5.573 -17.573  1.00 73.060          H  
ATOM  48270 1HG  GLU B3286     -91.068   7.875 -17.242  1.00 73.060          H  
ATOM  48271 2HG  GLU B3286     -92.038   8.419 -18.607  1.00 73.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -19087.1 2162.23 13306.9 -970.061 319.577 673.633 7222.28 -7770.4 -28.919 -196.445 -6597.8 -918.444 -1743.57 -766.279 -611.915 -362.107 0 69.9139 222.866 1339.6 2197.93 -791.208 725.889 -265.889 196.744 2296.13 -9376.43
MET:NtermProteinFull_1 -3.66714 0.33631 2.46498 -0.62237 0.16356 0.2313 1.13632 -1.24828 -0.00102 -0.00388 -0.19462 0.98146 0 0 0 0 0 0.06024 0.04457 0.96375 0 0 0 0.60916 0 0.08214 1.33648
VAL_2 -5.41246 0.55715 1.03371 -0.29794 0.16129 0.05412 0.89828 -1.55256 -0 -0 0.13412 0.29543 0 0 0 0 0 -0.1139 0.00074 0.39182 0 0.58071 0 1.9342 -0.00722 0.26316 -1.07934
THR_3 -2.43013 0.3015 1.63057 -0.12329 0.07249 0.06754 0.31618 -1.01891 -0 -0 0.18947 -1.33614 0 0 0 0 0 -0.02747 0.00605 0.13066 0 -0.38762 2.27638 -1.0874 -0.22795 0.37375 -1.27434
ASP_4 -5.96133 0.73363 9.10217 -0.24165 0.09856 0.8721 4.73922 -3.75558 -0.01297 -0.088 -7.65574 -0.70557 0 0 -0.96257 0 0 -0.01961 0.05722 0 2.38822 -0.705 0 -2.3716 -0.33791 0.45596 -4.37047
SER_5 -4.23085 0.27263 3.5908 -0.02845 0.0002 0.04411 1.52162 -1.92295 -0 -0 -0.78513 -0.93118 0 0 0 0 0 -0.09754 0.00694 0.1681 0 -0.1935 0.60448 -0.77834 -0.43113 0.5897 -2.60051
GLU_6 -3.29146 0.25072 4.42301 -0.19935 0.0242 0.27031 2.27169 -2.04387 -0 -0 -1.6171 -0.57762 0 0 -0.39713 0 0 0.04795 0.00778 0 3.13368 -0.114 0 -2.7348 -0.24092 0.45197 -0.33496
LYS_7 -6.78865 0.57999 7.7056 -0.40678 0.07862 0.32559 3.14407 -3.21656 -0 -0 -5.33286 0.3974 0 0 -0.56544 0 0 0.05736 0.17933 2.34352 0 -0.0415 0 -1.5107 -0.16846 0.31099 -2.90848
VAL_8 -9.59195 1.68191 4.32212 -0.32766 0.3716 0.07466 3.41381 -3.55441 -0.03014 -0.16048 -2.68484 -0.12136 0 0 0 0 0 -0.05849 0.09891 0.05076 0 -0.33686 0 1.9342 -0.26572 0.64299 -4.54098
ALA_9 -5.35071 0.46778 4.39329 -0.0208 0 0 2.29069 -2.67637 -0.00355 -0.0225 -2.18322 -0.38245 0 0 0 0 0 -0.01552 0 0 0 -0.32992 0 1.8394 -0.24103 0.64176 -1.59315
GLU_10 -5.57123 0.42541 6.86886 -0.58217 0.10234 1.05287 3.16031 -2.97234 -0 -0 -3.79827 -0.64691 0 0 0 -1.21561 0 -0.03542 0.06237 0 3.35069 -0.20984 0 -2.7348 -0.37603 0.3875 -2.73227
TYR_11 -6.28216 0.29791 4.85868 -0.5691 0.11386 0.26178 2.41201 -2.61627 -0 -0 -2.10803 -0.26552 0 0 0 0 0 -0.02376 0.00603 0 2.70913 0.0661 0.00016 1.2797 -0.19587 0.29471 0.23936
LEU_12 -7.1979 0.4864 4.69316 -0.60192 0.25537 0.19869 2.86967 -2.83871 -0 -0 -3.80286 -0.13595 0 0 0 0 0 0.01469 0.20556 1.15978 0 -0.17539 0 0.18072 0.0715 0.36517 -4.25202
ARG_13 -6.34021 0.51856 6.14771 -0.44641 0.06426 0.2244 2.78104 -3.06215 -0.03491 -0.15845 -2.68677 0.38337 0 0 0 0 0 -0.02257 0.20692 2.0956 0 -0.06432 0 -1.2888 -0.06429 0.63192 -1.11511
ARG_14 -5.44846 0.32522 6.79743 -0.4426 0.03582 0.21291 3.22418 -2.93683 -0 -0 -3.94444 0.3577 0 0 0 -1.21561 0 -0.01284 0.20044 2.11482 0 -0.03435 0 -1.2888 -0.27925 0.65895 -1.67571
ALA_15 -5.43673 0.43314 3.81561 -0.02098 0 0 2.71562 -2.69596 -0 -0 -2.01818 -0.34926 0 0 0 0 0 -0.03916 0 0 0 -0.07085 0 1.8394 -0.17778 0.40456 -1.60057
THR_16 -6.04854 0.25944 5.72271 -0.20886 0.15127 0.07685 2.84915 -2.88944 -0 -0 -3.50458 -0.11099 0 0 0 0 0 -0.0133 0.00163 0.08698 0 -0.02406 2.30277 -1.0874 -0.01022 0.20279 -2.24381
LEU_17 -5.47027 0.34345 5.02643 -0.48686 0.24404 0.11447 2.4477 -2.59412 -0 -0 -2.24391 0.21918 0 0 0 0 0 0.09494 0.03117 0.45085 0 -0.22848 0 0.18072 0.01988 0.46883 -1.382
ASP_18 -6.19521 0.39051 7.43104 -0.26047 0.03402 0.84974 4.62125 -3.73733 -0.01316 -0.05959 -6.96064 0.28737 0 0 0 -2.38068 0 0.28451 0.18366 0 3.83972 -0.19311 0 -2.3716 -0.19517 1.16468 -3.28047
LEU_19 -10.2055 1.40004 6.16462 -0.72072 0.31697 0.29837 3.57159 -4.01976 -0 -0 -2.24448 0.13387 0 0 0 0 0 0.07453 0.1937 0.85773 0 -0.22545 0 0.18072 -0.20596 1.0679 -3.36185
ARG_20 -5.63465 0.31917 5.60751 -0.44562 0.05342 0.22126 2.5666 -2.77765 -0.01918 -0.14851 -2.13825 0.36281 0 0 0 0 0 0.02829 0.12532 2.11616 0 -0.08643 0 -1.2888 -0.17472 0.39373 -0.91954
ALA_21 -5.22277 0.43512 5.20326 -0.02158 0 0 2.83287 -2.95771 -0 -0 -2.35986 -0.33673 0 0 0 0 0 -0.03151 0 0 0 -0.05963 0 1.8394 -0.16302 0.22847 -0.61367
ALA_22 -7.29363 0.65929 4.49318 -0.02262 0 0 3.03368 -3.3661 -0 -0 -1.52489 -0.37841 0 0 0 0 0 0.14254 0 0 0 -0.30418 0 1.8394 -0.31028 0.24166 -2.79035
ARG_23 -7.35879 0.50479 7.28337 -0.43506 0.0461 0.20844 3.79329 -3.44734 -0.017 -0.15178 -4.54968 0.31489 0 0 0 -0.93338 0 0.04439 0.09667 2.08622 0 -0.04165 0 -1.2888 -0.41432 0.46896 -3.79069
GLN_24 -5.52096 0.32832 6.64431 -0.69972 0.1357 0.75451 3.79202 -3.05135 -0.01918 -0.14851 -3.08938 -0.35577 0 0 0 -1.05498 0 0.03238 0.03176 0 2.75717 -0.24656 0 -0.18838 -0.36098 0.57902 0.31942
ARG_25 -7.62267 0.64258 7.26236 -0.68431 0.07624 0.45637 3.37088 -3.75404 -0.01661 -0.14091 -3.38087 0.10368 0 0 0 -1.46138 0 0.28963 0.21577 2.15507 0 -0.02686 0 -1.2888 -0.34592 0.74839 -3.40139
ILE_26 -8.2503 1.24728 6.0188 -0.49037 0.36613 0.09043 2.63857 -3.3792 -0 -0 -0.31009 -0.06328 0 0 0 0 0 -0.01423 0.12136 0.59276 0 -0.58557 0 0.73287 -0.04971 0.98104 -0.35352
ARG_27 -6.31842 0.38271 8.3146 -1.0011 0.16943 0.63268 4.0758 -3.49627 -0.04299 -0.24098 -5.23071 0.12322 0 0 0 -1.51985 0 0.30749 0.05235 2.2373 0 -0.12914 0 -1.2888 0.12933 0.78927 -2.05407
GLU_28 -6.77437 0.80007 7.94876 -0.2 0.04269 0.29652 2.65666 -3.30378 -0 -0 -1.04539 -0.57557 0 0 0 -0.46487 0 0.07339 0.0011 0 3.28148 0.29916 0 -2.7348 0.14756 1.09937 1.548
LEU_29 -6.07687 0.8944 3.07472 -0.56286 0.35316 0.18634 1.21514 -1.86499 -0 -0 0.22833 0.15831 0 0 0 0 0 0.36985 0.18409 0.5017 0 -0.07118 0 0.18072 0.34377 1.62916 0.7438
GLU_30 -4.14816 0.27993 5.18466 -0.20154 0.0267 0.28289 2.11536 -2.27397 -0.03368 -0.38791 -0.76063 -0.57811 0 0 0 0 0 0.00388 0.08376 0 2.95129 -0.13303 0 -2.7348 0.35132 1.11313 1.14109
SER_31 -3.38583 0.22624 3.82319 -0.03449 0.01108 0.06397 1.32093 -1.71746 -0.01759 -0.15034 -0.56411 -0.62413 0 0 0 0 0 -0.05224 0.01348 0.3824 0 -0.10464 0.61358 -0.77834 0.29069 0.43149 -0.25215
GLU_32 -7.18872 1.00667 8.93203 -0.27828 0.03298 0.31371 3.09032 -3.36504 -0.03786 -0.22334 -4.1466 -0.16926 0 0 -0.92876 -1.08009 0 -0.08812 0.0711 0 3.67902 -0.03521 0 -2.7348 0.01813 1.06511 -2.067
PRO_33 -5.16738 0.82752 3.06772 -0.11984 0.00074 0.08857 1.58761 -1.43389 -0.03003 -0.15618 -2.25862 0.25005 0 0 0 0 0 -0.04803 0.01357 0.17252 0 -1.0135 0 -2.4119 -0.58536 1.15056 -6.06584
ILE_34 -9.50031 0.96629 3.62356 -0.50392 0.46209 0.11749 3.04465 -2.81271 -0 -0 -2.27835 -0.17955 0 0 0 0 0 -0.00505 0.06385 0.28381 0 -0.65127 0 0.73287 -0.56603 0.79965 -6.40293
ALA_35 -6.89378 0.91274 2.48283 -0.026 3e-05 0 3.29079 -2.62164 -0.01051 -0.03386 -2.557 -0.25201 0 0 0 0 0 0.46855 0 0 0 -0.00139 0 1.8394 -0.40138 0.86486 -2.93836
ILE_36 -9.33497 0.51363 2.39075 -0.47176 0.27779 0.11141 3.11801 -2.77956 -0 -0 -3.24308 -0.09581 0 0 0 0 0 0.17613 0.02324 0.32242 0 -0.57664 0 0.73287 -0.42684 0.94041 -8.322
ILE_37 -8.45056 1.08166 2.5316 -0.65385 0.46101 0.14123 2.19631 -2.57379 -0.01878 -0.07812 -1.11781 0.1928 0 0 0 0 0 -0.04488 0.32337 0.77559 0 -0.50106 0 0.73287 -0.14242 0.91969 -4.22513
GLY_38 -4.76628 0.38737 3.08986 -0.00154 0 0 1.87222 -2.01344 -0.01878 -0.07812 -1.65667 -0.36158 0 0 0 0 0 0.09343 0 0 0 0.35926 0 0.83697 0.58278 0.34678 -1.32773
MET_39 -9.5471 1.92219 1.65286 -0.25741 0.06163 0.06073 1.09266 -1.6821 -0 -0 -0.67043 -0.52838 0 0 0 0 0 0.06207 1.54756 1.63118 0 -0.00547 0 0.60916 0.62333 0.33758 -3.08994
ALA_40 -5.67669 0.82172 2.22186 -0.01988 0 0 2.29866 -2.13591 -0.00458 -0.02399 -2.20929 -0.40099 0 0 0 0 0 -0.00735 0 0 0 -0.53442 0 1.8394 0.03862 0.47298 -3.31986
CYS_41 -7.24276 0.72791 2.81976 -0.0945 0.00031 0.06126 1.08054 -1.7061 -0.00383 -0.01565 -1.52562 -0.31775 0 0 -0.45534 0 0 0.2978 0.00334 0.15696 0 -0.2555 0 3.6196 0.00158 0.48883 -2.35914
ARG_42 -9.38053 1.34831 8.4633 -0.96509 0.21142 0.72241 4.96043 -3.9922 -0.01493 -0.18803 -6.42311 -0.17659 0 0 -0.45534 -1.72646 0 -0.00518 0.09457 1.68159 0 -0.08318 0 -1.2888 0.24991 1.14754 -5.81995
LEU_43 -8.68245 1.70913 2.36048 -0.39934 0.19553 0.05843 2.76676 -2.31796 -0 -0 -2.46637 0.10478 0 0 0 0 0 0.01489 0.00811 0.70439 0 0.32527 0 0.18072 0.32409 2.06843 -3.04509
PRO_44 -7.4662 1.16622 2.9545 -0.12628 0.00144 0.09414 1.66429 -1.67434 -0 -0 -0.58659 0.24466 0 0 0 0 0 -0.08082 0.45976 0.0692 0 -1.09277 0 -2.4119 0.03058 1.63549 -5.11863
GLY_45 -2.25481 0.43277 0.91668 -9e-05 0 0 0.26449 -0.90889 -0.03939 -0.19973 0.04626 -0.39648 0 0 0 0 0 -0.16834 0 0 0 -1.53454 0 0.83697 -0.06282 0.51429 -2.55363
GLY_46 -1.85211 0.09585 1.7935 -6e-05 0 0 0.7742 -0.99645 -0 -0 -0.04761 -0.36054 0 0 0 0 0 -0.06473 0 0 0 -1.51531 0 0.83697 0.44903 0.16906 -0.71822
VAL_47 -7.84989 1.04059 2.95175 -0.30294 0.2779 0.07229 2.63843 -2.64445 -0.00383 -0.01565 -1.12933 -0.18231 0 0 0 0 0 0.06091 0.02232 0.06447 0 -0.36831 0 1.9342 0.2397 0.32045 -2.87369
ASP_48 -2.5428 0.07804 3.17786 -0.11626 0.0127 0.35834 0.96611 -1.43299 -0.00965 -0.08778 -1.30022 -0.2286 0 0 0 -0.77593 0 -0.02965 0.00639 0 2.21461 -0.08563 0 -2.3716 -0.3443 0.3623 -2.14907
SER_49 -4.7151 0.75773 5.16082 -0.03428 0 0.08014 3.00805 -2.50608 -0.00965 -0.08776 -2.05665 -0.04878 0 0 -0.74655 0 0 0.0975 0.03119 0.0791 0 -0.49992 0.60219 -0.77834 -0.10894 0.77423 -1.0011
PRO_50 -7.74114 0.92279 4.33677 -0.06561 0 0.04145 1.4659 -1.83441 -0 -0 -1.02749 0.63017 0 0 0 0 0 -0.09033 0.07642 0.16998 0 -0.12959 0 -2.4119 0.10944 0.95702 -4.59054
GLU_51 -5.86296 0.29499 7.30707 -0.46106 0.23462 1.44852 3.28442 -2.98535 -0.02957 -0.15388 -3.33113 -2.91424 0 0 0 -1.12414 0 0.09335 0.00283 0 3.91002 -0.20056 0 -2.7348 -0.06343 0.42245 -2.86286
GLY_52 -4.07948 0.18218 4.29462 -5e-05 0 0 2.25705 -2.27555 -0.03005 -0.16452 -1.73613 -0.42538 0 0 -0.74655 0 0 -0.00766 0 0 0 0.4672 0 0.83697 0.04695 0.26031 -1.1201
LEU_53 -9.48187 1.385 3.08193 -0.68247 0.30578 0.2535 2.98724 -2.95489 -0.01186 -0.06855 -2.22717 0.07325 0 0 0 0 0 -0.01493 0.02962 0.81884 0 -0.21206 0 0.18072 0.16434 0.66334 -5.71024
TRP_54 -10.4163 0.75584 7.34046 -1.29931 0.07735 0.49014 2.87792 -3.79911 -0 -0 -3.24659 -0.36018 0 0 0 0 0 0.04807 0.05347 0 1.80624 -0.2484 0 1.6906 -0.04661 0.86649 -3.40996
GLU_55 -4.87651 0.27102 5.48038 -0.20943 0.02185 0.27729 2.42785 -2.6008 -0.00063 -0.01551 -2.80258 -0.55992 0 0 0 0 0 -0.03368 0.06278 0 3.01705 -0.25451 0 -2.7348 -0.28971 0.50705 -2.3128
LEU_56 -8.42332 0.88344 5.08636 -0.66099 0.28102 0.23356 3.24938 -3.29026 -0 -0 -2.7724 0.09264 0 0 0 0 0 0.03616 0.63546 0.8427 0 -0.19542 0 0.18072 -0.24221 0.5906 -3.47256
VAL_57 -7.49996 1.19007 4.43817 -0.29831 0.19719 0.06317 2.58041 -2.90249 -0 -0 -1.63808 -0.0257 0 0 0 0 0 -0.02435 0.10567 0.12502 0 -0.41514 0 1.9342 0.03736 0.69845 -1.43432
ASP_58 -4.90405 0.45387 5.56824 -0.22003 0.00161 0.72034 2.24964 -2.48391 -0.01322 -0.0873 -2.41103 -0.00352 0 0 0 0 0 0.07398 0.06217 0 3.30872 0.04611 0 -2.3716 -0.19257 0.42616 0.22362
SER_59 -3.35707 0.13374 4.97214 -0.03778 0.00057 0.04845 2.22924 -2.27192 -0 -0 -2.17181 -0.32074 0 0 -0.28595 -0.47613 0 -0.03975 0.02288 0.22873 0 -0.31901 1.75157 -0.77834 -0.5728 0.40503 -0.83895
GLY_60 -3.27805 0.58168 3.18622 -5e-05 0 0 1.27207 -1.79374 -0 -0 -1.21479 -0.37801 0 0 0 0 0 -0.18394 0 0 0 -1.13078 0 0.83697 -0.53672 0.48275 -2.15639
THR_61 -4.1519 0.49418 4.0955 -0.17764 0.10349 0.06398 2.10174 -2.0547 -0.00015 -0.00487 -2.17645 -0.07307 0 0 -0.64376 -0.47613 0 -0.04665 0.03289 0.05744 0 0.04351 2.30654 -1.0874 -0.18762 0.37647 -1.40459
ASP_62 -3.95779 0.14704 5.03127 -0.20856 0.07265 0.65718 2.52537 -2.22639 -0 -0 -2.8946 -1.38952 0 0 -0.66488 -0.86353 0 -0.07437 0.00309 0 2.05267 -0.71492 0 -2.3716 -0.20042 0.3079 -4.76942
ALA_63 -4.31848 0.59921 2.16176 -0.02934 0.02062 0 1.6757 -1.89231 -0.03568 -0.20554 -1.62043 -0.42738 0 0 0 0 0 -0.04549 0 0 0 0.10623 0 1.8394 -0.46127 0.41509 -2.21792
ILE_64 -8.17601 0.69118 4.23879 -0.60906 0.39425 0.10934 1.65892 -2.98047 -0 -0 -1.83507 0.55525 0 0 -0.66488 0 0 -0.00796 0.05211 0.92983 0 -0.4911 0 0.73287 -0.56385 0.55895 -5.40693
ALA_65 -3.72835 0.29551 3.84744 -0.0187 0 0 2.43841 -2.09049 -0.01291 -0.0681 -2.25363 -0.36482 0 0 0 0 0 0.10331 0 0 0 -0.39046 0 1.8394 -0.22611 0.36655 -0.26296
GLY_66 -2.59698 0.34189 1.93166 -0.00019 0 0 0.73166 -1.05402 -0.00738 -0.02395 -0.49091 -0.23994 0 0 0 0 0 -0.08231 0 0 0 0.65163 0 0.83697 0.11439 0.17608 0.28861
PHE_67 -9.51062 2.33707 0.74471 -0.90928 0.20204 0.11495 1.3932 -1.77008 -0 -0 -0.80353 -0.53656 0 0 0 0 0 -0.07189 0.00138 0 2.05729 0.19418 0 1.0402 0.06604 1.22524 -4.22566
PRO_68 -5.36724 0.92094 3.05337 -0.11972 0.07111 0.08658 1.45068 -1.34822 -0 -0 -0.96481 0.18165 0 0 0 0 0 0.02033 0.02991 0.35557 0 -0.21977 0 -2.4119 0.80546 1.52673 -1.92932
LEU_69 -3.14511 0.35321 3.247 -0.69341 0.24441 0.28685 1.99563 -1.74788 -0 -0 -1.25059 0.04216 0 0 0 0 0 -0.1062 0.00398 0.82118 0 -0.10986 0 0.18072 0.85748 0.65239 1.63197
ASP_70 -1.88373 0.35141 2.33507 -0.12065 0.01367 0.37335 0.49207 -1.06572 -0 -0 0.33043 -0.59954 0 0 0 0 0 -0.20858 0.01483 0 1.80673 0.03728 0 -2.3716 0.28813 0.37965 0.17281
ARG_71 -5.84436 0.72687 6.05334 -0.78241 0.17692 0.4906 2.96356 -2.69116 -0.04348 -0.20292 -2.66496 0.02335 0 0 0 -1.7951 0 0.05926 0.24271 3.16168 0 -0.02012 0 -1.2888 -0.00325 0.48833 -0.94994
GLY_72 -2.1696 0.2297 2.26323 -5e-05 0 0 1.17844 -1.11659 -0 -0 -1.2631 -0.36256 0 0 0 0 0 -0.17957 0 0 0 -1.47978 0 0.83697 -0.72705 0.59649 -2.19347
TRP_73 -10.6505 1.95539 2.24245 -0.75106 0.11887 0.3263 1.91824 -2.53877 -0.01182 -0.1509 -1.79451 -0.30467 0 0 -0.34732 0 0 0.23472 0.0041 0 2.73141 -0.3213 0 1.6906 -0.74761 1.1739 -5.22247
ASP_74 -3.49669 0.24674 5.07992 -0.2607 0.07687 0.87343 2.13388 -2.31324 -0.00546 -0.06313 -3.44949 -0.89431 0 0 -0.50394 0 0 0.0033 0.0282 0 1.97652 -0.75221 0 -2.3716 -0.33394 1.12141 -2.90443
VAL_75 -6.46094 0.52028 3.67907 -0.31483 0.27135 0.07314 2.0649 -2.45441 -0 -0 -2.13529 -0.25649 0 0 0 0 0 -0.06236 0.02054 0.13046 0 -0.21833 0 1.9342 -0.1931 0.33774 -3.06409
GLU_76 -3.27963 0.15235 4.42171 -0.46984 0.28412 1.48864 1.02412 -2.02809 -0.03163 -0.24559 -0.22675 -2.68333 0 0 0 0 0 0.17258 0.05776 0 3.90868 -0.20797 0 -2.7348 -0.27128 0.32506 -0.34388
GLY_77 -2.68619 0.36498 4.37642 -4e-05 0 0 1.8736 -1.9733 -0.02527 -0.15782 -3.56203 -0.41113 0 0 -0.50394 0 0 -0.00655 0 0 0 0.56963 0 0.83697 0.07379 0.35951 -0.87138
MET_78 -7.69245 0.64191 5.04922 -0.57812 0.35186 0.10737 2.77631 -2.67301 -0 -0 -2.8329 -0.23454 0 0 0 0 0 -0.03599 0.19989 2.36104 0 0.08478 0 0.60916 0.29096 0.54229 -1.03222
TYR_79 -7.45357 0.55611 4.15484 -0.83267 0.0581 0.14196 1.95677 -2.52998 -0 -0 -1.17732 -0.37072 0 0 0 0 0 0.03276 0.00684 0 2.11722 0.04099 0.01146 1.2797 -0.16892 0.56968 -1.60674
ASP_80 -5.52766 0.867 6.56707 -0.19752 0.04868 0.62071 2.84589 -2.81716 -0 -0 -2.0929 -1.34577 0 0 -0.80813 0 0 -0.04825 0.00101 0 2.31613 -0.68619 0 -2.3716 0.74459 1.11239 -0.77171
PRO_81 -3.32421 0.60862 2.04526 -0.08892 0.0002 0.05518 1.099 -0.91955 -0 -0 -0.3338 0.67448 0 0 0 0 0 -0.15476 0.00718 0.62756 0 -0.57423 0 -2.4119 0.81213 1.26777 -0.60999
ASP_82 -3.74418 0.44771 5.75618 -0.24074 0.08282 0.78637 3.23305 -2.47444 -0.01437 -0.10666 -3.57703 -1.10816 0 0 -1.45488 0 0 -0.06448 0.0136 0 1.94833 -0.85043 0 -2.3716 -0.28853 0.89622 -3.13122
ALA_83 -4.20281 0.58406 2.87202 -0.02596 0.00149 0 1.51788 -1.91641 -0 -0 -0.416 -0.41353 0 0 0 0 0 -0.01442 0 0 0 -0.17209 0 1.8394 -0.3997 0.7614 0.01533
GLU_84 -4.75224 0.32896 6.2578 -0.40882 0.05984 0.89223 3.57889 -2.54207 -0 -0 -5.32433 -0.42811 0 0 -0.64675 -1.06487 0 -0.00475 0.3759 0 3.27574 -0.23199 0 -2.7348 -0.46003 0.50114 -3.32826
ALA_85 -3.25417 0.40819 3.02562 -0.026 0.00044 0 1.47726 -1.64893 -0.01993 -0.13016 -1.03581 -0.25183 0 0 0 0 0 -0.0654 0 0 0 0.08738 0 1.8394 -0.52634 1.01835 0.89807
PRO_86 -4.79505 0.64483 2.50645 -0.21997 0.02788 0.16421 0.56952 -1.11253 -0 -0 0.12174 -0.1704 0 0 0 0 0 -0.00398 0.03077 0.46344 0 -0.66353 0 -2.4119 -0.45283 1.07793 -4.22342
GLY_87 -2.12163 0.17238 2.05316 -5e-05 0 0 0.64989 -1.06089 -0.00229 -0.01038 -0.1861 -0.39944 0 0 0 0 0 -0.15312 0 0 0 -1.38376 0 0.83697 -0.43981 0.46712 -1.57795
LYS_88 -6.67563 1.02164 6.55739 -0.49419 0.11719 0.28606 2.41099 -2.88464 -0.01566 -0.13719 -3.57522 0.06391 0 0 0 0 0 0.08265 0.02347 1.79606 0 -0.01053 0 -1.5107 -0.35081 0.42252 -2.87271
THR_89 -7.95808 0.68891 5.98211 -0.23642 0.32108 0.09978 3.9757 -3.21092 -0 -0 -2.77052 -1.21758 0 0 -0.86896 0 0 -0.0026 0.02495 1.65111 0 -0.24571 2.27206 -1.0874 -0.15492 0.65984 -2.07758
TYR_90 -9.27583 1.31738 3.39464 -0.88843 0.07782 0.4778 2.09016 -2.6829 -0.01129 -0.0548 -1.78176 -0.58332 0 0 -1.52803 0 0 0.03147 0.02103 0 3.08458 -0.20871 0.00165 1.2797 -0.40114 0.81623 -4.82376
VAL_91 -6.71626 0.80413 2.34085 -0.2868 0.23875 0.06839 2.29664 -2.26238 -0 -0 0.11635 -0.49289 0 0 -0.86896 0 0 -0.01119 0.00072 0.20776 0 -0.60736 0 1.9342 -0.37618 0.55974 -3.05449
LYS_92 -3.86456 0.32542 2.34762 -0.45437 0.07377 0.26774 0.9346 -1.15755 -0.01291 -0.0681 -1.20082 0.15656 0 0 0 0 0 -0.00306 0.03779 2.24469 0 -0.12521 0 -1.5107 -0.29272 0.23529 -2.06654
GLU_93 -6.26969 0.87146 5.04752 -0.17941 0.02016 0.23853 1.8459 -2.5256 -0.00738 -0.02395 -2.17497 -0.42688 0 0 -0.82215 -0.37681 0 0.11065 0.11614 0 3.62946 0.11194 0 -2.7348 -0.17118 0.26402 -3.45704
ALA_94 -6.23511 1.21146 2.27689 -0.0158 0 0 2.81322 -2.45017 -0.00073 -0.00301 -2.53624 -0.38414 0 0 0 0 0 0.00146 0 0 0 -0.17177 0 1.8394 0.38897 0.4496 -2.81598
GLY_95 -5.07116 0.31014 3.21357 -0.00038 0 0 1.92934 -2.21178 -0 -0 -1.88161 -0.29189 0 0 0 0 0 0.03037 0 0 0 0.86248 0 0.83697 0.85603 0.43629 -0.98162
PHE_96 -10.0077 1.63346 2.60062 -0.64301 0.04464 0.35103 0.86386 -2.45117 -0.0423 -0.22263 -1.40677 0.19907 0 0 0 0 0 0.06924 0.00118 0 1.99998 -0.27401 0 1.0402 0.35538 0.40793 -5.48099
LEU_97 -8.67421 1.19704 3.75524 -0.53858 0.31685 0.14021 2.55159 -2.79632 -0.03919 -0.16978 -2.48128 0.09413 0 0 -0.99992 0 0 -0.08603 0.0409 1.08305 0 -0.31678 0 0.18072 -0.13431 0.54784 -6.32883
TYR_98 -3.62026 0.19459 3.6339 -0.9518 0.09855 0.33751 1.32653 -1.76508 -0 -0 -1.2452 -0.39818 0 0 0 -0.77593 0 -0.1011 0.04124 0 2.39924 0.26138 0.01935 1.2797 -0.1354 0.41174 1.01077
ASP_99 -5.65578 0.62858 6.38848 -0.24442 0.06792 0.82369 2.30142 -2.89306 -0.00107 -0.02374 -1.75446 -3.43281 0 0 0 0 0 -0.06333 0.16603 0 2.95344 -0.45882 0 -2.3716 -0.39537 0.50917 -3.45575
ALA_100 -4.32874 0.39717 2.82401 -0.0234 0 0 2.04025 -1.98342 -0 -0 -1.41956 -0.38955 0 0 -0.78317 0 0 -0.04616 0 0 0 -0.37988 0 1.8394 -0.59476 0.49297 -2.35484
GLY_101 -2.8818 0.5385 3.31564 -6e-05 0 0 1.50282 -1.62648 -0.0088 -0.05 -1.58491 -0.38263 0 0 0 0 0 -0.10582 0 0 0 0.30236 0 0.83697 -0.37891 0.27039 -0.25273
GLU_102 -5.94128 0.55143 5.77251 -0.20681 0.02777 0.30501 2.42268 -2.32876 -0 -0 -2.70903 -0.51345 0 0 0 -1.16992 0 -0.02795 0.01103 0 3.16488 0.22577 0 -2.7348 0.03176 0.27758 -2.84158
PHE_103 -11.6408 1.47612 3.86594 -0.73789 0.03476 0.08028 3.03451 -3.11861 -0.02213 -0.15632 -2.67198 -0.46618 0 0 0 0 0 -0.01544 0.35495 0 2.39728 -0.10587 0 1.0402 0.33932 0.92304 -5.38887
ASP_104 -7.91705 1.08761 9.26056 -0.24469 0.07024 0.83039 4.26751 -4.11012 -0.02027 -0.29164 -6.88771 -0.6967 0 0 -2.02946 0 0 -0.0117 0.20549 0 2.40711 -0.73433 0 -2.3716 0.15816 1.19285 -5.83536
ALA_105 -5.8796 0.65999 3.79115 -0.0219 0 0 3.07357 -2.70528 -0.0207 -0.13737 -2.23169 -0.39568 0 0 0 0 0 -0.05685 0 0 0 -0.32738 0 1.8394 -0.43421 0.50319 -2.34335
GLY_106 -2.18708 0.25468 3.30723 -5e-05 0 0 1.11336 -1.5808 -0.00252 -0.01475 -0.95271 -0.40839 0 0 0 0 0 -0.05987 0 0 0 0.2401 0 0.83697 0.22585 0.14256 0.91458
PHE_107 -9.56508 1.52338 2.4286 -0.85668 0.16061 0.33491 1.34111 -2.13285 -0 -0 -1.91777 -0.04552 0 0 -0.57919 0 0 0.01707 0.20857 0 2.34519 -0.38509 0 1.0402 0.58273 0.29811 -5.2017
PHE_108 -10.1491 1.33637 1.90177 -0.73765 0.09327 0.40059 1.28999 -2.18602 -0 -0 -1.49577 0.06507 0 0 0 0 0 -0.06292 0.002 0 2.03951 -0.00779 0 1.0402 -0.15535 0.68171 -5.94407
GLY_109 -1.89075 0.08123 2.37108 -5e-05 0 0 0.95585 -1.21528 -0.00271 -0.00767 -1.39885 -0.39205 0 0 0 0 0 -0.16076 0 0 0 -1.18401 0 0.83697 -0.57448 0.56166 -2.01982
ILE_110 -7.78279 0.70306 2.23572 -0.6093 0.33999 0.1197 1.75325 -2.11405 -0 -0 -1.15976 0.28331 0 0 0 0 0 -0.04322 0.05209 0.94277 0 -0.71599 0 0.73287 -0.66097 0.53441 -5.3889
SER_111 -3.80734 0.50588 4.65236 -0.0339 0 0.07771 2.43369 -2.20878 -0.03888 -0.27465 -2.39356 -0.18276 0 0 -0.67458 0 0 0.04826 0.00034 0.38214 0 -0.23001 0.61219 -0.77834 -0.60242 1.18214 -1.33051
PRO_112 -3.67881 0.44778 2.21422 -0.06676 0 0.04207 1.57524 -1.28509 -0 -0 -0.50326 0.60701 0 0 0 0 0 -0.13453 0.04786 0.16353 0 -0.27525 0 -2.4119 -0.2217 0.97889 -2.50069
ARG_113 -3.99757 0.30019 5.49247 -0.78866 0.11601 0.52342 2.77279 -2.40948 -0.00027 -0.00137 -2.80294 0.35384 0 0 0 -1.65269 0 0.05463 0.00916 1.57845 0 0.02967 0 -1.2888 0.20221 0.3362 -1.17274
GLU_114 -6.1133 0.54077 6.94205 -0.31014 0.02227 0.33939 3.27611 -3.13293 -0.03617 -0.26698 -3.02128 -0.60936 0 0 -0.67458 -0.67357 0 -0.05514 0.1629 0 3.69342 -0.27006 0 -2.7348 -0.20071 0.37866 -2.74346
ALA_115 -6.76807 0.42319 3.16293 -0.02182 0 0 2.44509 -2.68487 -0 -0 -1.75948 -0.36584 0 0 -0.36716 0 0 0.24337 0 0 0 -0.32403 0 1.8394 -0.56974 0.39609 -4.35094
VAL_116 -7.21354 1.38089 4.40789 -0.3255 0.3657 0.07411 2.74018 -3.05849 -0.00353 -0.01241 -1.85438 -0.04863 0 0 -0.69564 0 0 -0.01312 0.03343 0.0425 0 -0.36902 0 1.9342 -0.25675 0.47696 -2.39515
SER_117 -5.21501 0.70465 3.597 -0.02787 0.01046 0.02763 1.88572 -2.13331 -0.00039 -0.00167 -1.19604 -0.10873 0 0 0 0 0 0.07122 0.01419 0.77911 0 -0.2728 0.60267 -0.77834 -0.32537 0.56349 -1.80339
MET_118 -10.6177 1.38961 5.49516 -0.43014 0.06051 0.09085 2.39204 -2.92814 -0 -0 -1.04073 0.08032 0 0 0 0 0 -0.04702 0.18445 1.73699 0 0.1583 0 0.60916 -0.42638 0.61911 -2.67361
ASP_119 -7.59294 1.64353 9.14779 -0.15372 0.00661 0.46659 4.42405 -3.83646 -0.01471 -0.12328 -5.95083 -1.03505 0 0 -1.0517 0 0 -0.07786 0.20604 0 3.2245 -0.0132 0 -2.3716 -0.23893 1.30283 -2.03837
PRO_120 -8.5297 1.99163 5.11845 -0.08812 4e-05 0.054 2.26309 -2.28359 -0.00208 -0.01056 -1.09457 0.73802 0 0 0 0 0 0.07786 0.0761 0.64691 0 -0.47456 0 -2.4119 -0.32183 1.48533 -2.76548
GLN_121 -9.06247 0.88242 7.26136 -0.25391 0.02285 0.16647 3.68114 -3.70041 -0.03726 -0.2866 -4.19476 -0.4494 0 0 -1.71581 0 0 -0.02461 0.05244 0 2.94111 -0.05405 0 -0.18838 -0.20915 1.0117 -4.1573
GLN_122 -10.1703 1.12073 8.87912 -0.25473 0.04319 0.18837 3.83931 -4.1527 -0.01542 -0.12577 -3.36285 -0.50396 0 0 -0.90015 -0.29874 0 -0.03811 0.29818 0 3.19569 -0.01134 0 -0.18838 -0.03729 0.79966 -1.69554
ARG_123 -12.3354 1.24522 10.0063 -0.59463 0.07192 0.34391 4.74882 -4.73289 -0.00353 -0.01241 -4.03492 0.32132 0 0 -1.15032 -0.43037 0 -0.02242 0.49991 1.46622 0 -0.04053 0 -1.2888 -0.11141 1.03735 -5.01666
LEU_124 -8.26644 1.06111 3.69146 -0.48144 0.15585 0.11231 2.52252 -2.83567 -0 -0 -2.83647 0.24336 0 0 0 0 0 0.18071 0.23283 0.53542 0 -0.23407 0 0.18072 -0.17704 1.10225 -4.8126
MET_125 -10.137 1.26459 4.69789 -0.53806 0.07841 0.15997 2.84476 -3.06415 -0.01302 -0.06525 -3.07831 -0.04298 0 0 0 0 0 0.00637 0.34656 0.98526 0 -0.09956 0 0.60916 -0.17276 0.87888 -5.33921
LEU_126 -9.22435 0.93006 3.77124 -0.48944 0.26532 0.11616 2.28164 -2.75766 -0 -0 -2.25182 0.23912 0 0 0 0 0 0.05575 0.20202 0.47342 0 -0.23749 0 0.18072 -0.21829 0.75765 -5.90595
GLU_127 -8.87861 0.66606 10.3309 -0.2043 0.02354 0.26617 4.80315 -4.47666 -0.00107 -0.02374 -6.03868 -0.543 0 0 -0.66038 -1.65871 0 -0.02968 0.02604 0 3.25271 -0.0966 0 -2.7348 -0.05636 0.61029 -5.42373
ALA_128 -6.57643 0.58526 3.9704 -0.02294 0 0 2.70686 -3.03879 -0 -0 -2.55554 -0.3857 0 0 0 0 0 -0.03449 0 0 0 -0.3442 0 1.8394 -0.29369 0.45802 -3.69183
SER_129 -6.80428 0.91481 5.64775 -0.03019 0.00023 0.02093 3.44459 -3.19007 -0 -0 -3.06382 -0.08171 0 0 0 0 0 0.0431 0.00041 0.54335 0 0.3317 1.84373 -0.77834 -0.16552 0.23608 -1.08727
TRP_130 -11.0776 0.856 5.91475 -1.04749 0.06351 0.55229 3.2172 -3.43879 -0.01116 -0.05884 -3.42874 -0.44739 0 0 0 -0.2726 0 -0.01056 0.1252 0 2.15797 -0.36264 0 1.6906 0.26753 0.28939 -5.02134
GLU_131 -8.33614 0.5404 9.32901 -0.23618 0.06972 0.36488 4.44119 -4.24733 -0.01079 -0.11006 -4.85089 -0.58117 0 0 0 -1.09363 0 -0.00098 0.1028 0 3.24276 -0.24819 0 -2.7348 -0.19635 0.4937 -4.06204
ALA_132 -7.15596 0.85186 3.71182 -0.0236 0 0 2.3626 -3.23411 -0 -0 -1.70386 -0.39945 0 0 0 0 0 0.17328 0 0 0 -0.35944 0 1.8394 -0.6289 0.45088 -4.11549
PHE_133 -10.5111 1.13699 3.71747 -0.50934 0.01204 0.19452 3.3361 -3.17636 -0 -0 -2.72915 -0.03049 0 0 0 0 0 0.06304 0.18615 0 2.59367 -0.08128 0 1.0402 -0.33324 0.56351 -4.52724
GLU_134 -8.89351 0.65605 10.6596 -0.2052 0.02096 0.26362 4.76588 -4.50553 -0.02438 -0.28735 -6.51134 -0.52447 0 0 -1.04035 -0.2726 0 0.02895 0.07032 0 3.07252 -0.28741 0 -2.7348 -0.30686 0.58776 -5.46809
ARG_135 -6.29906 0.2915 7.1639 -1.58519 0.51696 1.72503 3.3265 -3.25098 -0.00898 -0.11162 -3.91905 -1.8664 0 0 0 -1.4844 0 -0.05309 0.02319 3.75911 0 -0.12981 0 -1.2888 -0.58515 0.672 -3.10434
ALA_136 -5.99847 1.29389 2.59421 -0.02679 0.00107 0 2.05937 -2.48462 -0.02068 -0.07025 -1.21564 -0.41893 0 0 0 0 0 -0.04276 0 0 0 0.08589 0 1.8394 -0.5683 0.69056 -2.28206
GLY_137 -2.68247 0.22483 2.41035 -5e-05 0 0 0.90907 -1.3678 -0 -0 -0.84689 -0.421 0 0 0 0 0 -0.15834 0 0 0 -1.34009 0 0.83697 -0.66499 0.34864 -2.75177
LEU_138 -6.88801 0.86905 3.637 -0.48298 0.2079 0.10575 1.81339 -2.3831 -0.02043 -0.06445 -0.2871 0.01249 0 0 0 0 0 0.24693 0.13186 0.64826 0 -0.20853 0 0.18072 -0.46432 0.44363 -2.50192
ASP_139 -6.46127 0.83639 8.31242 -0.23673 0.15451 0.76677 3.4763 -3.44792 -0.009 -0.07324 -5.42152 -1.59077 0 0 -0.49064 -0.50789 0 -0.06598 0.15556 0 2.07105 -0.74908 0 -2.3716 -0.33052 1.37239 -4.61078
PRO_140 -7.55626 1.13572 4.32784 -0.07389 0 0.04552 2.02067 -1.828 -0.01156 -0.06539 -0.98666 0.63656 0 0 0 0 0 -0.09579 0.05449 0.41326 0 -0.49469 0 -2.4119 -0.38049 1.37634 -3.89422
ALA_141 -4.88892 0.7336 4.22883 -0.02389 0 0 2.64447 -2.37586 -0.02564 -0.1959 -2.61802 -0.36977 0 0 -0.49064 0 0 -0.04261 0 0 0 -0.30759 0 1.8394 -0.53341 0.47425 -1.95169
ARG_142 -4.10535 0.39147 4.86013 -0.47099 0.06559 0.27049 1.99561 -2.08936 -0.01114 -0.10457 -1.55053 0.19168 0 0 0 0 0 0.00078 0.05597 1.91228 0 -0.01095 0 -1.2888 -0.55447 0.29868 -0.14348
GLN_143 -7.3601 0.85624 5.10542 -0.63599 0.06107 0.70799 2.63163 -2.86254 -0.00254 -0.01043 -3.14855 -0.5443 0 0 0 -0.51452 0 0.02105 0.08301 0 2.26839 -0.20587 0 -0.18838 -0.49121 0.36261 -3.86703
ARG_144 -4.98272 0.56809 4.94823 -0.64387 0.0737 0.45231 2.43924 -2.4738 -0.01734 -0.15355 -1.90432 0.61408 0 0 0 0 0 0.00222 0.04342 2.0106 0 0.01732 0 -1.2888 -0.50193 0.4357 -0.36142
GLY_145 -2.08252 0.20557 2.33563 -5e-05 0 0 1.00771 -1.14644 -0.00197 -0.02199 -1.39846 -0.38314 0 0 0 0 0 -0.15636 0 0 0 -1.43256 0 0.83697 -0.73445 0.56442 -2.40765
THR_146 -4.60589 0.68752 4.23925 -0.20582 0.13919 0.07467 2.94714 -2.35506 -0.00634 -0.10759 -3.72549 -0.92665 0 0 0 0 0 0.00049 0.02173 1.00043 0 -0.69362 2.27077 -1.0874 -0.422 0.85703 -1.89763
ALA_147 -3.49 0.19789 2.82876 -0.03045 0.01445 0 2.25167 -1.6883 -0.00013 -0.00071 -2.95211 -0.50099 0 0 0 0 0 0.14647 0 0 0 -0.10704 0 1.8394 0.32198 0.65073 -0.51838
THR_148 -7.38107 1.54487 4.16607 -0.15989 0.05598 0.05738 2.96602 -2.72627 -0.01815 -0.18868 -3.27616 0.43149 0 0 0 -0.51452 0 -0.02143 0.02901 0.18502 0 -0.15898 2.33127 -1.0874 0.25018 0.47071 -3.04455
GLY_149 -4.50702 0.26121 2.59924 -0.00051 0 0 1.98592 -1.83131 -0 -0 -2.59303 -0.21627 0 0 0 0 0 -0.17299 0 0 0 -0.18639 0 0.83697 0.36566 0.53724 -2.92131
VAL_150 -8.41025 1.14179 2.17946 -0.28226 0.26438 0.07006 2.95617 -2.59553 -0.00715 -0.05025 -2.44209 -0.45616 0 0 0 0 0 0.05801 0.05496 0.21906 0 -0.39751 0 1.9342 0.30334 0.59345 -4.8663
PHE_151 -10.0959 1.24117 2.83295 -0.61659 0.12181 0.34317 2.82283 -3.03018 -0.01028 -0.04482 -3.23421 -0.01896 0 0 0 0 0 0.02503 0.00683 0 2.33551 -0.25601 0 1.0402 0.25422 0.5093 -5.77388
VAL_152 -8.67168 1.24037 2.65976 -0.27297 0.18525 0.05858 2.6394 -2.90886 -0 -0 -2.64997 -0.32177 0 0 0 0 0 0.03457 0.07084 0.30284 0 -0.76568 0 1.9342 0.06204 0.42458 -5.97852
GLY_153 -5.03707 0.93979 3.53039 -0.00028 0 0 2.51075 -2.20179 -0.01028 -0.04482 -3.02806 -0.28901 0 0 0 0 0 0.0519 0 0 0 0.84374 0 0.83697 0.24089 0.38946 -1.26742
ALA_154 -4.53513 0.25953 1.86561 -0.02362 0.00019 0 1.26655 -1.70686 -0.02333 -0.16078 -1.21311 -0.40824 0 0 0 0 0 -0.01022 0 0 0 -0.34151 0 1.8394 0.78711 0.35863 -2.0458
THR_155 -4.10275 0.34973 2.69633 -0.11616 0.07816 0.08134 0.9671 -1.58906 -0.03066 -0.16473 -1.94934 -0.63756 0 0 -0.6641 0 0 0.02803 0.00559 0.13335 0 -0.33778 2.26374 -1.0874 0.24914 0.48203 -3.345
ALA_156 -1.87053 0.36667 0.89084 -0.02457 0 0 0.173 -0.76622 -0 -0 -0.18812 -0.22842 0 0 0 0 0 -0.04665 0 0 0 -0.06176 0 1.8394 -0.54326 0.38882 -0.07079
THR_157 -3.46056 0.50802 3.32718 -0.16777 0.06358 0.0601 1.92435 -1.65799 -0.04906 -0.40204 -0.68606 -0.55192 0 0 0 0 0 0.05482 0.00487 0.27633 0 -0.06529 2.45396 -1.0874 -0.34897 0.41579 0.61193
GLY_158 -2.44801 0.24305 1.79187 -7e-05 0 0 0.65282 -1.11781 -0.02054 -0.16308 -0.50618 -0.38936 0 0 0 0 0 0.05919 0 0 0 -0.02422 0 0.83697 1.03323 0.57291 0.52078
TYR_159 -10.2877 2.23072 5.28047 -1.02745 0.10377 0.45286 3.24342 -3.13006 -0 -0 -2.61824 -0.30935 0 0 -0.69564 -0.43037 0 0.12261 0.21112 0 1.97091 -0.24744 0.13316 1.2797 0.8823 1.0033 -1.83189
VAL_160 -7.20834 1.74427 2.17442 -0.35042 0.40359 0.0824 1.7254 -2.31201 -0.04391 -0.26732 -1.30277 -0.17665 0 0 0 0 0 -0.04449 0.04032 0.06158 0 0.81193 0 1.9342 0.20119 1.39065 -1.13597
SER_161 -3.12007 0.82311 3.68127 -0.02546 0 0.06234 2.11264 -1.80444 -0 -0 -1.0917 -0.56248 0 0 0 0 0 0.11018 0.00739 0.76919 0 0.36425 0.6024 -0.77834 6.00429 1.98803 9.14261
PRO_162 -5.84933 1.20293 4.17187 -0.07944 0 0.04769 1.66449 -1.81863 -0.01289 -0.06855 -1.3191 0.59404 0 0 0 0 0 -0.15458 0.00587 0.45593 0 -0.5056 0 -2.4119 5.53851 1.71636 3.17766
ALA_163 -5.8308 0.89697 2.5098 -0.0231 0 0 2.65018 -2.38426 -0.02029 -0.1173 -1.77167 -0.37224 0 0 0 0 0 -0.0587 0 0 0 -0.38876 0 1.8394 -0.5445 0.56816 -3.04712
ALA_164 -4.08299 0.55888 3.3541 -0.02663 0.00157 0 2.42417 -2.16906 -0.00089 -0.00236 -2.58795 -0.42979 0 0 -0.7694 0 0 0.01761 0 0 0 -0.04011 0 1.8394 -0.57858 0.28848 -2.20353
GLU_165 -5.84371 0.46247 5.2777 -0.21231 0.04277 0.33131 2.4657 -2.53893 -0.03309 -0.18372 -2.48684 -0.6106 0 0 0 0 0 0.00443 0.05034 0 3.04847 -0.07722 0 -2.7348 -0.46575 0.30467 -3.19912
VAL_166 -5.16708 0.88386 3.65119 -0.27924 0.1782 0.0568 2.31739 -2.18792 -0.04169 -0.19398 -2.19014 0.14008 0 0 -0.38976 0 0 -0.05132 0.00299 0.06443 0 -0.44028 0 1.9342 -0.49722 0.88921 -1.3203
PRO_167 -4.95202 0.96728 2.26574 -0.19927 0.00416 0.14375 1.05719 -0.99733 -0 -0 -0.56975 0.05955 0 0 0 0 0 -0.00807 0.0005 0.40686 0 -0.9444 0 -2.4119 -0.443 0.91317 -4.70752
GLU_168 -3.18555 0.40001 3.29203 -0.23368 0.04944 0.40659 1.99868 -1.42949 -0.0105 -0.0942 -2.67133 -0.46573 0 0 0 0 0 -0.0478 0.07154 0 2.68925 -0.02656 0 -2.7348 -0.1836 0.48611 -1.6896
GLY_169 -3.81369 0.41073 3.40396 -7e-05 0 0 1.03274 -1.8436 -0.02168 -0.08231 -0.52813 -0.40265 0 0 0 0 0 0.1204 0 0 0 0.09608 0 0.83697 0.79294 0.64152 0.64322
ALA_170 -2.69267 0.34071 2.66774 -0.02385 0 0 1.33598 -1.45047 -0 -0 -1.03809 -0.37819 0 0 0 0 0 -0.07847 0 0 0 -0.35443 0 1.8394 0.45002 0.45981 1.0775
GLU_171 -2.90055 0.21247 3.43266 -0.21982 0.05489 0.32531 1.57017 -1.53571 -0.0105 -0.0942 -2.10337 -0.56069 0 0 0 -1.65269 0 0.11162 0.07076 0 3.37632 -0.11557 0 -2.7348 -0.63222 0.63268 -2.77324
GLY_172 -3.96612 0.38948 4.06317 -4e-05 0 0 2.4492 -2.13105 -0.022 -0.16146 -2.605 -0.37943 0 0 0 0 0 -0.17139 0 0 0 -1.42134 0 0.83697 -0.82854 0.82242 -3.12512
PHE_173 -7.10518 1.15354 3.33502 -0.96701 0.26124 0.40061 1.98376 -2.4263 -0.01027 -0.07442 -0.78259 -0.21806 0 0 0 0 0 -0.09784 0.62417 0 2.48328 0.26263 0 1.0402 -0.59977 0.93846 0.20147
ALA_174 -4.35928 0.33773 1.93323 -0.02624 0.00145 0 0.38509 -1.69482 -0.02215 -0.15165 0.32393 -0.44017 0 0 0 0 0 -0.03093 0 0 0 -0.0589 0 1.8394 -0.31238 0.66926 -1.60641
ILE_175 -7.27598 1.04216 3.5336 -0.49154 0.41368 0.09144 2.62745 -2.55147 -0.00928 -0.10305 -2.74682 -0.04512 0 0 0 0 0 0.08002 0.08911 0.64153 0 -0.53915 0 0.73287 -0.17 0.24789 -4.43266
THR_176 -5.00694 0.29276 4.11371 -0.12126 0.07545 0.06162 2.44996 -2.32723 -0.02712 -0.25054 -0.9922 -1.15676 0 0 -1.05174 0 0 0.28945 0.00224 0.13689 0 -0.00472 2.2611 -1.0874 -0.10291 0.42424 -2.02138
GLY_177 -4.19017 0.40861 3.73645 -6e-05 0 0 2.11486 -2.10254 -0.0205 -0.19679 -1.94776 -0.40666 0 0 0 0 0 -0.11681 0 0 0 0.39597 0 0.83697 -0.209 0.36063 -1.3368
ASN_178 -3.80786 0.40952 3.74197 -0.33358 0.01703 0.61448 1.34617 -1.96065 -0.0294 -0.25794 -0.92916 0.04129 0 0 0 0 0 0.03298 0.12098 0 3.03354 0.26628 0 -0.93687 0.55882 0.37586 2.30346
MET_179 -7.20021 0.80063 4.67474 -0.49064 0.14467 0.15724 2.77074 -2.41727 -0.00499 -0.04447 -1.43749 0.03939 0 0 0 0 0 -0.08673 0.258 1.54978 0 0.3173 0 0.60916 0.40105 0.49869 0.53959
THR_180 -6.25028 0.75476 5.28176 -0.12061 0.04636 0.04577 2.88843 -2.87008 -0.00855 -0.05602 -2.82806 -0.79258 0 0 0 -0.4721 0 0.67606 0.43589 0.21258 0 0.08879 2.5882 -1.0874 -0.29707 1.12169 -0.64248
ALA_181 -6.81295 1.33313 4.86115 -0.02461 0.00028 0 1.75416 -3.11558 -0.01644 -0.15522 -2.24163 -0.40906 0 0 -0.20712 0 0 -0.06943 0 0 0 -0.40458 0 1.8394 -0.43527 1.27216 -2.83159
VAL_182 -9.18994 1.51229 5.01286 -0.32511 0.29555 0.0746 3.54446 -3.42733 -0.02679 -0.12617 -2.22521 -0.26293 0 0 0 0 0 -0.02625 0.11196 0.15159 0 -0.28654 0 1.9342 -0.38183 1.04588 -2.59474
THR_183 -6.55688 0.79148 5.0264 -0.1877 0.09413 0.06789 2.56038 -2.75928 -0.00499 -0.04447 -1.29821 -0.47799 0 0 0 0 0 -0.01379 0.00573 0.05551 0 0.05996 2.28011 -1.0874 0.31 0.90233 -0.27677
SER_184 -6.84189 0.54565 6.55854 -0.02851 0 0.02169 3.23843 -3.28849 -0.01695 -0.14141 -2.13288 -0.07125 0 0 0 -0.61808 0 -0.02909 5e-05 0.4764 0 0.30817 1.72035 -0.77834 0.39756 0.6348 -0.04528
GLY_185 -4.9945 0.53788 4.98573 -4e-05 0 0 2.94828 -2.71001 -0 -0 -2.71082 -0.38175 0 0 0 0 0 -0.06867 0 0 0 0.3024 0 0.83697 0.52698 0.57317 -0.15439
ARG_186 -10.7565 0.9706 8.86535 -0.88249 0.17629 0.56739 4.36036 -4.25792 -0.023 -0.19884 -5.31291 0.10356 0 0 -0.15158 -0.97232 0 0.19004 0.40697 3.03503 0 -0.17345 0 -1.2888 0.24807 0.85798 -4.23619
ILE_187 -9.21404 1.03929 3.27011 -0.49908 0.41853 0.09581 2.8719 -2.83846 -0.02679 -0.12617 -1.60803 0.12184 0 0 0 0 0 -0.02776 0.10045 0.48047 0 -0.42356 0 0.73287 -0.20239 0.9115 -4.9235
SER_188 -7.42441 0.83581 7.28841 -0.03174 0 0.02279 4.08675 -3.63777 -0.00212 -0.03063 -4.15402 -0.02346 0 0 0 -0.64624 0 -0.05347 0.00029 0.52542 0 0.28152 1.73294 -0.77834 -0.00867 0.47499 -1.54196
TYR_189 -9.41903 1.16033 5.85886 -0.87239 0.07987 0.30815 3.76751 -3.84271 -0 -0 -2.50453 -0.28189 0 0 0 0 0 -0.0013 0.09954 0 1.89115 -0.44246 0.1223 1.2797 0.00306 0.42108 -2.37278
THR_190 -4.95074 0.73843 2.95903 -0.18768 0.11627 0.10377 1.65605 -1.87396 -0 -0 -1.43428 -0.3114 0 0 0 0 0 0.10331 0.1031 1.62074 0 0.11237 2.29634 -1.0874 0.04634 0.42482 0.43512
LEU_191 -7.78663 1.0445 2.74104 -0.47766 0.18139 0.12497 1.62408 -2.25588 -0.01156 -0.06539 -0.67485 0.14355 0 0 0 0 0 0.04267 0.12184 0.20466 0 -0.21278 0 0.18072 -0.21493 0.49137 -4.79889
GLY_192 -4.35909 0.2874 4.32501 -5e-05 0 0 2.57649 -2.35134 -0.00254 -0.01043 -2.63316 -0.40152 0 0 0 0 0 -0.00709 0 0 0 -1.17977 0 0.83697 -0.42783 0.39177 -2.95519
LEU_193 -9.33035 1.50393 4.35343 -0.52562 0.21231 0.11445 2.24493 -3.02483 -0 -0 -2.02761 0.36627 0 0 0 0 0 -0.00214 0.68996 0.39193 0 -0.16741 0 0.18072 -0.49205 0.66247 -4.84962
GLN_194 -6.73084 0.38843 6.97813 -0.62977 0.08967 0.67687 3.13148 -3.36155 -0.03462 -0.23192 -3.13036 -0.61224 0 0 -0.38913 -0.31943 0 -0.04844 0.25903 0 2.30156 0.01493 0 -0.18838 -0.34155 1.04266 -1.13545
GLY_195 -4.34785 0.35766 4.49729 -0.00039 0 0 2.08531 -2.32514 -0 -0 -1.62471 -0.13269 0 0 -0.54777 0 0 -0.09625 0 0 0 -0.58176 0 0.83697 -0.43049 1.08892 -1.22091
PRO_196 -6.22832 0.59705 2.71911 -0.18883 0.00319 0.13586 1.06307 -1.38894 -0 -0 -1.6099 0.07089 0 0 0 0 0 0.08709 0.01694 0.45594 0 -0.97554 0 -2.4119 -0.54024 0.78847 -7.40606
ALA_197 -5.15826 0.99198 2.00454 -0.02416 0.00012 0 1.84433 -1.89399 -0 -0 -1.73617 -0.43318 0 0 -0.64166 0 0 0.10995 0 0 0 -0.12374 0 1.8394 0.00488 0.44122 -2.77474
VAL_198 -6.496 0.75404 1.67638 -0.25644 0.1339 0.05231 2.09042 -2.09821 -0.00057 -0.00154 -2.39986 -0.38733 0 0 0 0 0 0.49651 0.03978 0.36874 0 -0.57328 0 1.9342 0.10727 0.59103 -3.96865
THR_199 -7.63683 0.9934 5.97544 -0.15517 0.07738 0.05326 3.84195 -3.30363 -0.01125 -0.03652 -3.76362 0.27761 0 0 0 -0.61808 0 0.12495 0.03117 0.13897 0 -0.05105 2.3338 -1.0874 -0.05657 0.82026 -2.05195
ILE_200 -9.79609 1.19709 2.5082 -0.56459 0.59136 0.14942 2.23157 -2.89585 -0.00057 -0.00154 -2.3154 0.11257 0 0 0 0 0 0.29187 0.12048 2.86789 0 -0.71007 0 0.73287 -0.22877 0.91871 -4.79084
ASP_201 -7.11542 0.74192 8.76072 -0.23609 0.15703 0.77313 4.53585 -4.06721 -0.02925 -0.19032 -7.48961 -1.52929 0 0 -0.83587 -0.53627 0 0.42898 0.00675 0 2.39453 -0.53069 0 -2.3716 -0.18475 0.87004 -6.44741
THR_202 -7.66911 0.89646 5.47504 -0.13246 0.05471 0.09761 3.4108 -3.26622 -0.03492 -0.17202 -2.44361 -1.06557 0 0 -0.65003 -0.46839 0 0.01489 0.05368 0.0705 0 -0.26615 2.43679 -1.0874 0.36419 1.13985 -3.24137
ALA_203 -5.72918 0.79313 3.76695 -0.01045 0 0 2.93265 -2.49848 -0.03918 -0.21915 -3.56777 -0.27789 0 0 -0.58535 0 0 -0.1249 0 0 0 0.50161 0 1.8394 1.26031 1.01606 -0.94225
CYS_204 -6.26534 0.77377 2.97307 -0.05374 0.00874 0.02155 0.99047 -1.88044 -0.00788 -0.05916 0.5408 -0.43347 0 0 0 0 0 -0.1367 0.27067 0.53665 0 0.3491 0 3.6196 0.92816 0.84765 3.0235
SER_205 -6.64281 0.55112 6.60006 -0.03307 0.00262 0.05933 3.45657 -3.31604 -0.01135 -0.06696 -2.95592 -0.92057 0 0 0 -0.46839 0 0.42666 0.01581 0.52312 0 -0.11345 0.67469 -0.77834 -0.24139 0.75825 -2.48006
SER_206 -8.0049 0.9898 8.09832 -0.03236 9e-05 0.02411 4.62311 -4.02657 -0.02707 -0.19774 -3.47019 0.00089 0 0 -0.65003 0 0 0.04032 0.06214 0.54933 0 0.30382 1.72035 -0.77834 -0.15104 0.93163 0.00569
SER_207 -7.05719 0.84622 6.72231 -0.03527 0.00046 0.04356 3.10861 -3.51879 -0.00316 -0.03517 -3.28162 -0.3708 0 0 -0.67724 0 0 0.23394 0.04185 0.22778 0 -0.27336 1.73189 -0.77834 -0.31225 1.45845 -1.92813
LEU_208 -9.42 0.98254 3.17134 -0.47973 0.18424 0.10995 2.4821 -3.14796 -0 -0 -1.93511 0.13194 0 0 0 0 0 0.32594 0.25311 0.30248 0 -0.27741 0 0.18072 -0.39468 1.23507 -6.29546
VAL_209 -9.0065 1.15383 3.0797 -0.30924 0.1689 0.07052 2.89534 -2.92324 -0 -0 -2.01194 -0.21015 0 0 0 0 0 -0.0106 0.05218 0.12011 0 -0.27747 0 1.9342 -0.13135 0.70719 -4.69853
ALA_210 -7.5221 0.73985 4.15823 -0.02215 0 0 3.25885 -3.34329 -0.00401 -0.03385 -2.25274 -0.3409 0 0 0 0 0 0.19032 0 0 0 -0.21458 0 1.8394 -0.2482 0.47523 -3.31994
LEU_211 -8.29538 0.6542 2.42875 -0.69585 0.22639 0.30351 2.58672 -2.61979 -0 -0 -2.48257 0.04844 0 0 0 0 0 0.02799 0.18213 0.95036 0 -0.25084 0 0.18072 -0.27878 0.4708 -6.56323
HIS_212 -9.63774 0.83894 9.32251 -0.6354 0.0176 0.61923 4.5308 -4.5014 -0 -0 -4.44264 -0.42799 0 0 0 -1.41335 0 -0.00643 0.04953 0 1.8668 -0.28541 0 -0.45461 0.05231 0.4552 -4.05204
LEU_213 -8.34118 0.59498 3.64696 -0.48871 0.21687 0.11428 2.47461 -2.80753 -0.01108 -0.13647 -2.43987 0.23265 0 0 0 0 0 0.11455 0.13691 0.31277 0 -0.29683 0 0.18072 -0.00369 0.52267 -5.9774
ALA_214 -6.62112 0.53616 4.09786 -0.02165 0 0 3.20646 -3.06909 -0 -0 -2.50035 -0.36443 0 0 0 0 0 -0.02974 0 0 0 -0.21414 0 1.8394 -0.35576 0.39837 -3.09803
CYS_215 -7.48935 0.68909 4.82155 -0.04627 0 0.01575 3.02148 -2.68824 -0 -0 -3.56248 -0.03438 0 0 0 0 0 0.12293 0.00082 0.27273 0 0.26667 0 3.6196 -0.08566 0.31265 -0.76312
GLN_216 -7.27793 0.41838 8.17011 -0.24828 0.02432 0.16943 3.1634 -3.76054 -0.01108 -0.13647 -3.39752 -0.45029 0 0 0 -0.35131 0 -0.02631 0.02871 0 2.67246 -0.06867 0 -0.18838 -0.00529 0.47842 -0.79685
SER_217 -7.12469 0.30724 7.69963 -0.03507 0 0.0476 4.26964 -3.58242 -0 -0 -4.09449 -0.78133 0 0 0 0 0 0.02631 0.36078 0.29932 0 0.11449 1.82556 -0.77834 -0.37676 0.6332 -1.18932
LEU_218 -10.2628 1.23981 5.41404 -0.47145 0.17856 0.09671 2.762 -3.70578 -0.02114 -0.14086 -1.66249 0.22738 0 0 0 0 0 -0.01943 0.01335 0.63612 0 -0.17601 0 0.18072 -0.20232 0.61779 -5.29575
ARG_219 -9.7422 0.6748 9.24906 -0.43929 0.05626 0.21871 3.74 -4.28896 -0.01312 -0.1124 -3.77529 0.28614 0 0 -0.92876 0 0 -0.03434 0.23896 2.03885 0 -0.17757 0 -1.2888 -0.18941 0.73692 -3.75044
GLN_220 -5.32958 0.25003 5.70365 -0.31682 0.05953 0.29992 2.13301 -2.51784 -0 -0 -2.0158 -0.62324 0 0 0 -0.644 0 -0.07146 0.02635 0 2.90776 -0.20697 0 -0.18838 -0.56122 0.61826 -0.47677
GLY_221 -1.93233 0.13891 2.56217 -5e-05 0 0 0.88913 -1.27785 -0 -0 -0.69102 -0.37654 0 0 0 0 0 -0.16361 0 0 0 -1.37316 0 0.83697 -0.74278 0.42531 -1.70485
GLU_222 -4.86876 0.31373 5.85311 -0.19807 0.0258 0.26695 2.48506 -2.38968 -0.01289 -0.1737 -3.41777 -0.50863 0 0 0 -1.21638 0 -0.01161 0.0107 0 3.58786 -0.24394 0 -2.7348 -0.54747 0.50798 -3.27249
CYS_223 -7.38715 0.64197 4.08212 -0.05718 0.00011 0.01781 1.37216 -2.27373 -0 -0 -0.83451 -0.93428 0 0 0 0 0 0.28403 0.02278 0.4764 0 0.12025 0 3.6196 0.06846 0.41808 -0.36307
THR_224 -3.11402 0.10594 2.82712 -0.19505 0.11756 0.07401 1.57346 -1.47889 -0.00688 -0.02425 -1.67265 -0.31811 0 0 0 0 0 -0.0073 0.01619 0.21948 0 0.02918 2.29371 -1.0874 0.29691 0.43899 0.08802
THR_225 -6.28357 1.06154 4.15786 -0.20417 0.0579 0.07582 2.42551 -2.46473 -0.00675 -0.02354 -2.04095 -1.01387 0 0 0 0 0 0.06227 0.0913 1.14812 0 -0.11229 2.45227 -1.0874 -0.01587 0.59668 -1.12386
ALA_226 -5.29819 0.23646 2.25755 -0.02111 0 0 2.69392 -2.14861 -0.00107 -0.00328 -2.27601 -0.38578 0 0 0 0 0 0.08125 0 0 0 -0.53982 0 1.8394 -0.16263 0.55834 -3.16957
LEU_227 -8.15312 0.81927 1.60876 -0.58199 0.21485 0.16584 2.64934 -2.34344 -0 -0 -3.0889 0.04717 0 0 0 0 0 -0.02054 0.14307 1.34236 0 -0.36952 0 0.18072 -0.12876 0.49052 -7.02436
ALA_228 -5.57187 0.496 2.29749 -0.02293 0 0 2.81532 -2.21292 -0.00107 -0.00328 -2.74509 -0.39207 0 0 0 0 0 -0.00218 0 0 0 0.05481 0 1.8394 0.07635 0.56688 -2.80516
GLY_229 -4.75557 0.48939 3.14069 -0.001 0 0 2.25684 -2.14512 -0.01229 -0.09298 -2.87199 -0.32566 0 0 0 0 0 -0.03598 0 0 0 -1.52855 0 0.83697 0.67451 0.49402 -3.87673
GLY_230 -5.18147 0.6144 3.42753 -0.00126 0 0 2.53644 -2.3132 -0 -0 -2.93477 -0.34359 0 0 0 0 0 0.06324 0 0 0 -0.95871 0 0.83697 0.94797 0.30608 -3.00037
VAL_231 -8.25965 1.04654 1.971 -0.36068 0.28771 0.08718 2.11505 -2.27172 -0.03066 -0.16473 -2.01495 -0.30929 0 0 0 0 0 0.12978 0.01701 0.43941 0 0.15674 0 1.9342 0.60619 0.5494 -4.07146
THR_232 -5.7514 0.73353 3.48015 -0.22037 0.18411 0.09448 2.69833 -2.33911 -0.01696 -0.26707 -1.81697 -1.43099 0 0 0 0 0 -0.00335 0.00831 0.45766 0 0.07493 2.29881 -1.0874 0.18305 0.6555 -2.06477
VAL_233 -6.53052 1.43777 1.46127 -0.22097 0.1004 0.04122 0.67419 -1.43584 -0.04105 -0.28211 -0.28582 -0.37982 0 0 0 0 0 -0.04079 0.20699 0.7224 0 -0.29247 0 1.9342 -0.00668 0.63791 -2.29972
MET_234 -8.57607 1.43881 2.74193 -0.39899 0.13562 0.17889 2.00477 -2.08705 -0.00614 -0.05644 -0.99826 -0.45116 0 0 -1.09319 0 0 0.08854 0.09071 1.49973 0 0.04178 0 0.60916 0.95661 1.60326 -2.27748
PRO_235 -5.15939 1.40874 1.90519 -0.10753 0.0047 0.0675 0.50741 -0.90432 -0 -0 -0.84218 0.69941 0 0 -0.34732 0 0 -0.01485 0.02299 0.25629 0 0.14819 0 -2.4119 1.09966 1.59482 -2.07257
THR_236 -5.40111 1.17747 3.91848 -0.13126 0.06851 0.10291 2.05909 -2.28181 -0.02054 -0.16308 -1.16949 -0.73658 0 0 0 -0.26072 0 0.23005 1e-05 0.37585 0 -0.2123 2.30032 -1.0874 0.07067 1.38503 0.22409
PRO_237 -5.2895 0.74105 3.00246 -0.08507 2e-05 0.05211 1.97887 -1.49007 -0 -0 -2.46262 0.70233 0 0 0 0 0 -0.13548 0.03881 0.59049 0 -0.46604 0 -2.4119 -0.26826 1.21844 -4.28435
THR_238 -5.13456 0.60748 5.32888 -0.11895 0.05348 0.05439 2.40679 -2.40689 -0.01928 -0.09168 -1.25117 -1.11239 0 0 0 -0.26072 0 -0.09965 0.02618 0.22195 0 0.29908 2.28618 -1.0874 -0.21118 0.63483 0.12536
ALA_239 -4.62041 0.78568 1.69868 -0.02455 1e-05 0 1.53299 -1.66372 -0 -0 -1.20639 -0.37582 0 0 0 0 0 -0.07417 0 0 0 -0.42637 0 1.8394 -0.25364 0.59591 -2.1924
PHE_240 -9.26827 1.02528 3.00546 -0.71417 0.09096 0.45852 2.54839 -2.62235 -0.02767 -0.26756 -2.74818 0.28206 0 0 0 0 0 -0.04514 0.36446 0 2.14793 -0.14847 0 1.0402 -0.06076 0.49029 -4.44902
THR_241 -7.3977 0.68724 7.17775 -0.20972 0.21788 0.07522 3.1238 -3.59449 -0.01757 -0.15387 -2.01449 -0.0898 0 0 0 0 0 -0.02558 0.01909 0.09794 0 -0.01262 2.28181 -1.0874 0.33093 0.51918 -0.07241
GLU_242 -6.92502 0.63501 6.84045 -0.20326 0.02803 0.28655 3.03088 -3.14989 -0 -0 -1.86841 -0.58521 0 0 0 0 0 -0.03324 0.0172 0 3.03097 -0.25038 0 -2.7348 -0.10954 0.46038 -1.53026
PHE_243 -8.40776 0.61319 4.33332 -0.65767 0.06347 0.33702 1.79618 -2.97663 -0.02696 -0.11555 -2.04138 -0.01131 0 0 0 0 0 0.16649 0.04252 0 2.27286 0.01091 0 1.0402 -0.30044 0.42233 -3.43921
SER_244 -7.4175 0.84433 7.40571 -0.02988 0 0.02214 4.24886 -3.64746 -0 -0 -3.65698 -0.09 0 0 -0.73165 0 0 -0.03332 0.04576 0.48912 0 0.32686 1.74312 -0.77834 0.06535 0.53708 -0.6568
ARG_245 -10.1512 1.1684 10.2403 -0.79396 0.15054 0.55087 5.02041 -4.92808 -0 -0 -3.45185 0.71568 0 0 -1.19443 0 0 -0.00116 0.6674 2.39999 0 -0.1755 0 -1.2888 -0.12967 0.97876 -0.22234
GLN_246 -8.03714 0.98914 6.80344 -0.32831 0.05343 0.31194 2.24653 -3.4733 -0 -0 -1.41313 -0.42391 0 0 0 0 0 -0.03685 0.11871 0 3.02471 -0.20209 0 -0.18838 -0.58367 0.92758 -0.21131
ARG_247 -4.57568 0.3061 5.0066 -0.66488 0.15055 0.42069 2.6258 -2.38812 -0 -0 -2.77005 -0.17051 0 0 0 -1.06487 0 -0.10191 0.51209 2.28914 0 -0.15226 0 -1.2888 -0.45786 0.52316 -1.80081
GLY_248 -2.59597 0.18031 2.99366 -6e-05 0 0 1.59143 -1.53382 -0.00102 -0.02543 -2.36492 -0.36863 0 0 0 0 0 -0.12311 0 0 0 0.47896 0 0.83697 -0.07803 0.34022 -0.66944
LEU_249 -9.04929 0.93141 3.1445 -0.48608 0.24894 0.08939 2.07564 -2.64759 -0.00769 -0.02387 -1.27029 0.20745 0 0 -0.79638 0 0 0.072 0.03305 0.51026 0 -0.36436 0 0.18072 -0.08655 0.3182 -6.92055
ALA_250 -6.24671 0.83715 4.68964 -0.02555 0.00058 0 2.89664 -3.23572 -0.0223 -0.14464 -2.75308 -0.27386 0 0 0 0 0 -0.03682 0 0 0 -0.02799 0 1.8394 -0.53144 1.11909 -1.91563
PRO_251 -3.34916 0.64958 2.26585 -0.07681 0 0.04715 0.44356 -0.92054 -0.01129 -0.0548 -0.24521 0.59231 0 0 0 0 0 -0.21293 0.03672 0.38799 0 -0.66378 0 -2.4119 -0.44096 1.16992 -2.79432
ASP_252 -4.05122 0.32169 6.51858 -0.29339 0.27827 0.99859 3.32362 -2.74253 -0.05202 -0.2642 -4.32494 -3.95287 0 0 -0.80819 -0.79926 0 0.17958 0.24592 0 2.30426 -0.37896 0 -2.3716 0.07369 1.15688 -4.63808
GLY_253 -4.31073 0.76729 3.3746 -4e-05 0 0 1.56662 -1.9803 -0.01927 -0.07116 -0.77058 -0.38925 0 0 0 0 0 -0.13073 0 0 0 -1.14891 0 0.83697 -0.24242 1.48859 -1.02932
ARG_254 -8.3429 0.6653 9.94331 -0.65088 0.12351 0.46589 3.79319 -4.11167 -0.06379 -0.38552 -5.83997 0.11075 0 0 -0.80819 -1.24035 0 -0.02664 0.11031 2.55075 0 0.01513 0 -1.2888 -0.40753 1.08464 -4.30345
CYS_255 -7.27092 0.63048 4.34358 -0.05578 0.02043 0.0243 1.86042 -2.14475 -0.03989 -0.17872 -1.82064 -0.4574 0 0 0 0 0 -0.00663 0.00741 0.37247 0 0.40164 0 3.6196 0.51952 0.6373 0.46243
LYS_256 -7.55391 0.59308 8.31656 -0.59513 0.24913 0.57451 4.20644 -3.64916 -0.00804 -0.03815 -7.47343 0.44776 0 0 0 -1.36247 0 0.14238 0.14399 2.65789 0 0.23371 0 -1.5107 0.87581 0.66913 -3.08063
SER_257 -4.9062 0.70846 4.41242 -0.03417 0.00014 0.06068 1.96611 -2.24737 -0.00429 -0.05142 -1.26109 -0.80782 0 0 0 0 0 -0.07459 0.00414 0.40803 0 0.26506 0.63205 -0.77834 0.40617 0.75846 -0.54357
PHE_258 -9.17299 1.25075 2.81184 -0.60469 0.0704 0.35503 2.6608 -2.59179 -0 -0 -3.44672 -0.2885 0 0 -0.65965 0 0 -0.00431 0.00123 0 1.80984 -0.06455 0 1.0402 0.20992 0.56141 -6.06177
ALA_259 -6.60465 0.65102 3.78502 -0.02289 0 0 2.6262 -3.06474 -0.00577 -0.05867 -2.01567 -0.19003 0 0 0 0 0 0.06355 0 0 0 -0.01938 0 1.8394 -0.01153 0.44449 -2.58366
ALA_260 -4.16616 0.59811 2.60411 -0.02228 0 0 1.23066 -1.8703 -0 -0 -0.80262 -0.38682 0 0 0 0 0 -0.03338 0 0 0 -0.38869 0 1.8394 -0.47231 0.28338 -1.5869
ALA_261 -2.79998 0.37463 2.34484 -0.02922 0.01167 0 0.77926 -1.38279 -0.01588 -0.09856 0.22008 -0.43363 0 0 0 0 0 -0.03695 0 0 0 0.05269 0 1.8394 -0.59704 0.45381 0.68233
ALA_262 -4.29877 0.31111 2.79121 -0.02616 0.00081 0 1.90213 -2.07238 -0.00651 -0.07281 -1.50429 -0.27197 0 0 0 0 0 -0.09464 0 0 0 0.08561 0 1.8394 -0.51957 0.3741 -1.56273
ASP_263 -4.3118 0.48801 5.79211 -0.22903 0.03334 0.82129 2.0191 -2.5274 -0.0672 -0.48487 -2.6928 -1.32069 0 0 0 -0.5632 0 -0.04626 0.22828 0 2.18148 -0.66056 0 -2.3716 0.15762 0.51599 -3.0382
GLY_264 -4.26884 0.30803 3.58101 -0.00114 0 0 1.16465 -2.25795 -0.04923 -0.3058 -0.92869 -0.27295 0 0 0 0 0 -0.12962 0 0 0 -1.54234 0 0.83697 0.80204 0.51183 -2.55204
THR_265 -7.29885 0.59901 5.46864 -0.16988 0.06944 0.05956 3.35249 -3.06453 -0.04744 -0.29814 -5.37427 -0.72078 0 0 -0.9253 0 0 -0.05656 0.0816 0.76977 0 -0.67356 2.30718 -1.0874 0.73798 0.44904 -5.82201
ASN_266 -7.85026 0.91559 5.71281 -0.28726 0.01786 0.45384 3.44174 -3.30211 -0.05715 -0.30898 -3.11657 -0.33368 0 0 -1.05006 0 0 0.10483 0.04351 0 2.78551 -0.13674 0 -0.93687 0.76481 0.5862 -2.55297
TRP_267 -10.4364 1.08504 3.38833 -0.93887 0.11057 0.42532 2.0295 -2.96203 -0 -0 -1.36807 0.04347 0 0 0 0 0 0.06073 0.01883 0 1.67626 -0.26102 0 1.6906 0.41912 0.93761 -4.08105
ALA_268 -6.39423 0.9463 2.79081 -0.0222 0 0 1.95794 -2.66047 -0 -0 -1.10436 -0.36117 0 0 0 0 0 0.0827 0 0 0 -0.45247 0 1.8394 0.03349 1.06161 -2.28265
GLU_269 -9.80238 1.01236 8.82774 -0.21114 0.03832 0.28582 4.96382 -4.00004 -0.00981 -0.11166 -7.43729 -0.32824 0 0 -2.09311 -1.7951 0 -0.00289 0.1544 0 3.30977 -0.03006 0 -2.7348 -0.10655 0.68672 -9.38412
GLY_270 -4.4741 0.38484 2.73082 -0.00091 0 0 2.4159 -1.98942 -0 -0 -2.47607 -0.30696 0 0 0 0 0 -0.02109 0 0 0 -1.18877 0 0.83697 0.43372 0.57036 -3.0847
VAL_271 -8.29901 1.59536 2.07166 -0.29516 0.25764 0.06606 2.61972 -2.29201 -0.00458 -0.02399 -2.19665 -0.49822 0 0 0 0 0 -0.07969 0.04857 0.2095 0 -0.6933 0 1.9342 0.40686 0.71291 -4.46012
ALA_272 -5.82052 0.88557 1.87219 -0.02586 0.00061 0 2.63052 -2.22954 -0 -0 -2.7189 -0.42358 0 0 0 0 0 -0.05978 0 0 0 0.5672 0 1.8394 0.56248 0.79872 -2.12147
VAL_273 -8.51674 1.21852 1.8257 -0.28224 0.27548 0.06118 2.68573 -2.63653 -0 -0 -2.41899 -0.25497 0 0 0 0 0 0.22764 0.07679 0.33548 0 -0.67604 0 1.9342 0.57838 0.72454 -4.84185
LEU_274 -8.92432 1.38451 1.13684 -0.53447 0.27712 0.12835 2.82681 -2.23928 -0 -0 -2.76471 0.0757 0 0 0 0 0 0.72844 0.05347 0.69446 0 -0.08178 0 0.18072 -0.20103 1.1201 -6.13907
VAL_275 -7.61776 0.44138 2.48499 -0.27585 0.1351 0.06004 2.72597 -2.51964 -0 -0 -3.57465 -0.35077 0 0 0 0 0 0.02852 0.08202 0.1735 0 -0.65335 0 1.9342 -0.21125 1.0747 -6.06286
VAL_276 -7.3398 0.77975 1.93215 -0.29406 0.12462 0.05761 3.01983 -2.3897 -0 -0 -3.49969 -0.35155 0 0 0 0 0 0.02026 0.11235 0.78707 0 -0.47873 0 1.9342 -0.23467 0.73457 -5.08579
GLU_277 -8.34023 0.35925 8.45154 -0.2692 0.04372 0.31816 4.64864 -3.95687 -0 -0 -5.28535 -0.25255 0 0 0 -1.62504 0 -0.02852 0.02036 0 3.10649 -0.17303 0 -2.7348 0.07176 0.55493 -5.09073
ARG_278 -8.99371 1.01655 8.97552 -0.98366 0.18291 0.7749 4.35514 -3.9019 -0.03156 -0.19819 -5.07417 0.60389 0 0 0 -0.76488 0 0.21248 0.1583 3.07123 0 0.03689 0 -1.2888 -0.10322 0.65336 -1.29891
LEU_279 -7.57885 0.49245 3.90512 -0.70021 0.19698 0.29143 2.75104 -2.6185 -0 -0 -2.11065 0.08264 0 0 0 0 0 -0.05595 0.01382 0.83345 0 -0.16801 0 0.18072 -0.24698 0.62844 -4.10306
SER_280 -4.57743 0.22288 6.01738 -0.0247 0 0.02236 1.50021 -2.58933 -0.01952 -0.12232 -2.11828 -0.34536 0 0 0 -0.3152 0 -0.07093 1e-05 0.656 0 0.22974 0.75354 -0.77834 -0.13764 0.33095 -1.366
ASP_281 -6.71449 0.55877 9.83336 -0.10921 4e-05 0.327 3.88292 -4.24725 -0.02112 -0.16402 -5.53974 -0.65342 0 0 0 -0.317 0 0.10729 0.00528 0 2.63711 -0.24578 0 -2.3716 -0.27394 0.4409 -2.86492
ALA_282 -6.75093 0.30261 5.17955 -0.02099 0 0 3.09035 -3.31885 -0 -0 -2.92491 -0.4024 0 0 0 0 0 -0.01854 0 0 0 -0.31658 0 1.8394 -0.37287 0.40782 -3.30632
ARG_283 -5.31521 0.31335 5.29627 -0.6396 0.08835 0.37045 1.87537 -2.39136 -0.00079 -0.00929 -1.18399 0.45715 0 0 0 0 0 0.12137 0.0816 2.41565 0 -0.01507 0 -1.2888 -0.31896 0.26971 0.12621
ARG_284 -4.52478 0.17919 5.82692 -0.70783 0.12516 0.45034 1.73562 -2.60951 -0.00063 -0.00364 -2.02483 0.34744 0 0 0 -0.317 0 -0.01804 0.3549 1.45105 0 -0.12497 0 -1.2888 -0.32132 0.27271 -1.19803
ASN_285 -4.75872 0.24884 5.07662 -0.18404 0.04542 0.27828 1.77382 -2.44853 -0.01109 -0.05723 -1.95935 -0.31243 0 0 0 -0.70288 0 -0.02012 4e-05 0 1.60714 0.0442 0 -0.93687 -0.27365 0.34051 -2.25004
GLY_286 -2.08206 0.07646 2.74808 -6e-05 0 0 1.21106 -1.36501 -0.01571 -0.12979 -0.70494 -0.36708 0 0 0 0 0 -0.17241 0 0 0 -1.48423 0 0.83697 -0.05031 0.31253 -1.18651
HIS_D_287 -6.06754 0.45614 4.62261 -0.40525 0.10948 0.442 1.85488 -2.52734 -0.01109 -0.05723 -2.42109 -0.35241 0 0 0 -0.92216 0 -0.0106 0.01466 0 3.18555 -0.0641 0 -0.45461 -0.14961 0.38445 -2.37327
ARG_288 -4.97079 0.55201 5.43389 -0.61225 0.12523 0.35354 2.29561 -2.51792 -0.00025 -0.0058 -2.55385 0.42157 0 0 -0.60724 0 0 -0.00768 0.11229 2.50182 0 -0.08562 0 -1.2888 -0.21591 0.57933 -0.49081
VAL_289 -6.2211 1.21405 -0.37474 -0.25843 0.15027 0.05121 0.37534 -1.51937 -0 -0 0.01748 -0.37498 0 0 0 0 0 -0.06934 0.09775 0.30577 0 -0.751 0 1.9342 -0.2768 0.53814 -5.16155
LEU_290 -6.53368 0.52877 2.06967 -0.46836 0.18217 0.0967 1.56274 -1.95821 -0.02443 -0.09609 -1.65076 0.1565 0 0 0 0 0 0.04966 0.16378 0.38769 0 -0.26193 0 0.18072 -0.12425 0.50516 -5.23412
ALA_291 -6.22868 0.83115 2.29728 -0.0212 0 0 2.13726 -2.43049 -0.02443 -0.09609 -1.89865 -0.41101 0 0 0 0 0 -0.00781 0 0 0 -0.51835 0 1.8394 0.04618 0.46196 -4.02347
VAL_292 -7.83919 0.81569 2.70642 -0.27138 0.19012 0.05457 2.61092 -2.62373 -0 -0 -2.52654 -0.26372 0 0 0 0 0 -0.02547 0.01414 0.33509 0 -0.80669 0 1.9342 -0.24046 0.35405 -5.58197
VAL_293 -7.22793 0.47063 2.28393 -0.2796 0.13184 0.0576 2.36828 -2.27512 -0 -0 -2.65423 -0.01409 0 0 0 0 0 -0.08697 0.03038 0.03264 0 -0.34963 0 1.9342 -0.41423 0.54774 -5.44455
ARG_294 -7.34028 0.64331 5.83794 -0.97575 0.37437 0.59244 2.49496 -2.75172 -0.02798 -0.22415 -2.93133 0.37836 0 0 -1.08091 0 0 -0.02475 0.63685 2.4251 0 -0.12674 0 -1.2888 -0.19886 0.80757 -2.78038
GLY_295 -4.01263 0.19887 3.18639 -0.00168 0 0 1.68916 -1.95602 -0 -0 -1.65232 -0.37553 0 0 0 0 0 -0.02391 0 0 0 -1.25555 0 0.83697 0.41702 0.53941 -2.40981
THR_296 -5.85898 0.56532 2.69552 -0.11429 0.09031 0.08136 1.89042 -1.93337 -0 -0 -2.15154 -0.53717 0 0 -0.62039 -0.52904 0 0.10564 0.00716 0.1057 0 -0.39885 2.28796 -1.0874 0.17038 0.44782 -4.78344
ALA_297 -5.27407 0.46769 2.69776 -0.0216 0 0 2.51018 -2.28068 -0 -0 -2.1508 -0.38124 0 0 0 0 0 0.02661 0 0 0 -0.5009 0 1.8394 -0.25255 0.50486 -2.81535
ILE_298 -7.47054 1.19623 1.25186 -0.47097 0.46507 0.10152 0.89501 -1.76542 -0 -0 -0.82073 -0.01408 0 0 0 0 0 0.04335 0.09311 0.40497 0 -0.4634 0 0.73287 -0.08802 0.47942 -5.42976
ASN_299 -6.62004 0.71211 4.90992 -0.15627 0.00297 0.21218 3.00407 -2.76705 -0.02128 -0.11484 -3.57466 -0.35379 0 0 0 0 0 0.00867 0.06486 0 2.69586 -0.18647 0 -0.93687 -0.05217 0.72661 -2.4462
GLN_300 -8.88827 0.96028 8.13682 -0.30686 0.03678 0.26839 3.79259 -4.00234 -0.05648 -0.41111 -2.93401 -0.42547 0 0 -0.74282 -0.63159 0 -0.00068 0.15903 0 3.62709 0.03793 0 -0.18838 -0.01478 0.88672 -0.69715
ASP_301 -6.52887 0.91349 7.91307 -0.11549 0.01839 0.38144 3.62836 -3.51855 -0.01448 -0.15067 -5.17736 0.077 0 0 -1.49201 -0.92213 0 -0.04854 0.00137 0 2.48973 -0.20023 0 -2.3716 -0.19585 0.75308 -4.55984
GLY_302 -3.303 0.22036 2.83603 -0.00036 0 0 1.37845 -1.59838 -0 -0 -1.01367 -0.25874 0 0 0 0 0 -0.04842 0 0 0 -1.50037 0 0.83697 0.03477 0.36531 -2.05106
ALA_303 -2.64915 0.28785 0.99427 -0.03042 0.01222 0 0.52599 -1.03916 -0 -0 -0.40176 -0.48186 0 0 0 0 0 0.06102 0 0 0 -0.10216 0 1.8394 0.3511 0.24883 -0.38386
SER_304 -4.51574 0.39643 5.22794 -0.0222 0 0.05305 2.97408 -2.4772 -0.00665 -0.11244 -4.02825 -0.59585 0 0 -0.61939 0 0 0.00726 1e-05 0.14323 0 -0.51979 0.72373 -0.77834 0.12896 0.34675 -3.67441
ASN_305 -2.12842 0.13028 1.36102 -0.45943 0.12246 0.93554 0.31646 -0.9935 -0 -0 0.25248 -1.86429 0 0 0 0 0 0.02743 0.1486 0 3.44128 -0.5123 0 -0.93687 0.06697 0.53771 0.44541
GLY_306 -3.11941 0.4109 3.87402 -0.00037 0 0 2.23023 -2.05729 -0 -0 -1.17991 -0.1798 0 0 0 0 0 -0.08196 0 0 0 -1.51515 0 0.83697 0.42901 0.69243 0.33965
LEU_307 -7.09467 1.01073 2.43556 -0.71828 0.31202 0.28654 1.0561 -2.20535 -0.00916 -0.09914 0.37702 0.10553 0 0 0 0 0 -0.06939 0.07677 0.91784 0 -0.19743 0 0.18072 0.26318 0.5411 -2.83032
SER_308 -3.17814 0.33491 2.27865 -0.03248 0.00379 0.0562 0.53521 -1.26098 -0 -0 -0.07678 -0.95518 0 0 0 0 0 -0.06287 0.00648 0.28829 0 -0.29065 0.60793 -0.77834 -0.35804 0.35262 -2.52939
ALA_309 -4.4256 0.51621 3.34526 -0.02656 0.00207 0 2.06683 -2.24426 -0 -0 -1.52191 -0.32707 0 0 -0.61939 0 0 0.00891 0 0 0 0.42112 0 1.8394 -0.0585 0.83474 -0.18875
PRO_310 -5.26369 0.8561 1.55274 -0.18895 0.00056 0.13159 0.72878 -0.99679 -0 -0 -0.90736 0.07101 0 0 0 0 0 0.0131 0.04814 0.43761 0 -0.81489 0 -2.4119 0.04156 1.15018 -5.55222
ASN_311 -7.37706 0.89003 7.63938 -0.28767 0.10513 0.48202 4.15047 -3.79789 -0.03324 -0.19473 -3.75133 -0.86008 0 0 -1.66695 0 0 -0.06587 0.06077 0 1.99255 -0.16984 0 -0.93687 -0.19002 1.18094 -2.83026
ASP_312 -5.66318 0.56412 5.55857 -0.17856 0.13506 0.59606 2.74313 -2.83345 -0.00623 -0.06465 -3.08878 -2.7322 0 0 -0.29127 0 0 0.05215 0.30395 0 4.57349 0.11711 0 -2.3716 -0.18228 1.02176 -1.74679
LEU_313 -5.56175 0.61311 6.22887 -0.68417 0.2544 0.27061 2.3512 -2.9219 -0 -0 -2.72199 0.03036 0 0 -0.29127 0 0 0.08027 0.0081 0.99182 0 -0.26636 0 0.18072 -0.30353 0.59199 -1.1495
ALA_314 -7.54385 1.26469 5.86849 -0.02379 0 0 3.13098 -3.74983 -0.00623 -0.06465 -2.03844 -0.37124 0 0 -0.50955 0 0 0.02655 0 0 0 -0.2574 0 1.8394 -0.34555 0.60551 -2.17493
GLN_315 -9.16996 1.15159 7.94456 -0.25296 0.0374 0.21378 3.74555 -4.07571 -0 -0 -2.74578 -0.47923 0 0 0 0 0 0.28425 0.15674 0 2.84668 -0.08307 0 -0.18838 -0.35432 0.67372 -0.29515
GLU_316 -8.56714 0.68219 8.33572 -0.33939 0.09195 0.40822 3.94092 -4.0192 -0 -0 -3.92843 -0.61713 0 0 0 -1.24881 0 -0.00845 0.11331 0 3.17808 -0.10513 0 -2.7348 -0.27653 0.51298 -4.58167
ARG_317 -8.31793 1.04752 9.09858 -0.66367 0.08306 0.40584 3.56867 -4.33437 -0.04583 -0.31937 -3.98537 0.32118 0 0 -0.32825 -0.18664 0 -0.01223 0.04305 1.45056 0 -0.08317 0 -1.2888 -0.32898 0.5013 -3.37487
VAL_318 -9.26511 1.12467 4.88121 -0.32736 0.32308 0.07457 3.01721 -3.68502 -0 -0 -2.78013 -0.18146 0 0 0 0 0 -0.05564 0.00309 0.11034 0 -0.31545 0 1.9342 -0.23209 0.6766 -4.69729
ILE_319 -9.81619 1.01723 4.12162 -0.50703 0.52044 0.10213 2.77746 -3.235 -0 -0 -2.28917 0.0037 0 0 0 0 0 -0.0509 0.0732 0.48332 0 -0.43183 0 0.73287 -0.00263 0.56748 -5.93331
ARG_320 -7.29594 0.2553 8.19471 -0.62957 0.10444 0.34785 3.97609 -3.77076 -0 -0 -4.06197 0.15531 0 0 0 -1.24881 0 0.02729 0.10114 2.4933 0 -0.123 0 -1.2888 -0.18317 0.58847 -2.35812
SER_321 -5.30772 0.30215 5.9405 -0.02675 0 0.06222 2.99049 -3.00482 -0 -0 -2.56909 -0.57079 0 0 0 0 0 0.03612 0.00128 0.68602 0 0.33821 0.60194 -0.77834 -0.12694 0.42804 -0.99748
ALA_322 -7.20506 0.54398 4.26968 -0.02144 0 0 2.73271 -3.35482 -0 -0 -2.20649 -0.36034 0 0 0 0 0 0.09534 0 0 0 -0.2269 0 1.8394 -0.08171 0.19519 -3.78044
LEU_323 -9.73045 0.52809 5.11104 -0.46543 0.19645 0.11277 3.3248 -3.68604 -0 -0 -2.44815 0.20539 0 0 0 0 0 0.05883 0.13406 0.36927 0 -0.27386 0 0.18072 -0.33993 0.36926 -6.3532
ASP_324 -3.94349 0.23015 5.52392 -0.09836 0.00293 0.29115 2.20328 -2.60889 -0 -0 -1.66088 -0.39355 0 0 0 0 0 -0.03461 0.02033 0 1.75951 0.29978 0 -2.3716 -0.1896 0.54854 -0.42137
ASN_325 -4.43874 0.18106 5.03431 -0.1754 0.03625 0.26131 2.32647 -2.50848 -0.00042 -0.00925 -1.70743 -0.31012 0 0 -0.62039 0 0 -0.02464 0.0053 0 1.43772 0.20818 0 -0.93687 -0.06831 0.50712 -0.80231
ALA_326 -6.54273 0.91289 3.69301 -0.02683 0.00173 0 2.61621 -2.83124 -0 -0 -2.54193 -0.41126 0 0 -1.08091 0 0 -0.01106 0 0 0 -0.08291 0 1.8394 -0.27673 0.48954 -4.25281
GLY_327 -2.24788 0.13923 2.72101 -5e-05 0 0 1.17863 -1.39445 -0 -0 -1.24216 -0.41279 0 0 0 0 0 -0.03063 0 0 0 -1.12857 0 0.83697 -0.64947 0.40371 -1.82645
LEU_328 -7.63405 0.88763 3.38694 -0.48659 0.2442 0.08194 1.57943 -2.28895 -0.00483 -0.04974 -1.30814 0.12088 0 0 0 0 0 0.11205 0.00311 0.71682 0 0.1339 0 0.18072 -0.31194 0.53735 -4.09926
THR_329 -4.32991 0.41067 4.00001 -0.18516 0.07422 0.06678 2.16752 -2.20525 -0.00656 -0.05626 -3.34276 -0.95647 0 0 -1.04477 0 0 0.07323 0.02677 0.91821 0 -0.76202 2.30693 -1.0874 0.23636 0.66795 -3.02791
ALA_330 -3.78974 0.31593 2.32791 -0.02176 0 0 1.85932 -1.72564 -0 -0 -1.46044 -0.34339 0 0 0 0 0 -0.04754 0 0 0 -0.36962 0 1.8394 -0.1318 0.45146 -1.09591
SER_331 -2.537 0.23896 3.0784 -0.03194 0.00319 0.05501 1.34406 -1.53518 -0 -0 -0.40227 -0.95115 0 0 -0.61713 0 0 -0.06376 0.0016 0.25975 0 -0.30271 0.61969 -0.77834 -0.54424 0.29417 -1.86888
ASP_332 -5.82357 0.61563 6.80103 -0.11944 0.02071 0.37787 2.94464 -3.0164 -0.00912 -0.03477 -4.03163 -0.31369 0 0 -1.8935 0 0 -0.0653 0.14525 0 2.5468 -0.24606 0 -2.3716 -0.59765 0.22021 -4.85059
VAL_333 -7.4455 0.66358 2.44081 -0.26348 0.14086 0.05255 2.19557 -2.55536 -0.00173 -0.00652 -1.5518 -0.20076 0 0 -0.9597 0 0 0.01224 0.02469 0.33055 0 -0.79326 0 1.9342 -0.5522 0.40769 -6.12757
ASP_334 -5.47901 0.15631 6.97719 -0.11024 6e-05 0.32562 3.94819 -3.10904 -0.0111 -0.04443 -6.13021 -0.65125 0 0 -0.91228 -0.83305 0 -0.05004 0.03934 0 2.28107 -0.26488 0 -2.3716 -0.3291 0.53925 -6.0292
ALA_335 -6.03034 0.8558 2.10556 -0.02126 0 0 2.74389 -2.28738 -0 -0 -2.28357 -0.34865 0 0 0 0 0 0.03825 0 0 0 -0.52059 0 1.8394 -0.1367 0.58445 -3.46115
VAL_336 -7.82624 1.29782 1.93498 -0.27948 0.21473 0.0617 2.47639 -2.47248 -0 -0 -1.99026 -0.32097 0 0 0 0 0 0.37784 0.05531 0.29785 0 -0.64811 0 1.9342 -0.16297 0.71994 -4.32975
GLU_337 -7.81396 1.14021 8.24428 -0.3788 0.14361 0.53885 4.62819 -3.6553 -0.00809 -0.07603 -5.45696 -0.51973 0 0 -0.91387 0 0 -0.06873 0.19025 0 2.94304 0.26929 0 -2.7348 -0.0691 1.58574 -2.01191
ALA_338 -5.49191 0.76114 3.62062 -0.02414 0 0 1.8371 -2.52979 -0.00796 -0.03776 -1.51867 -0.16177 0 0 0 0 0 0.39054 0 0 0 -0.04855 0 1.8394 -0.08733 1.44301 -0.01606
HIS_339 -8.12369 0.91561 8.48851 -0.44135 0.00132 0.40252 4.24277 -4.02959 -0.02003 -0.15025 -3.86394 -0.47574 0 0 -2.4528 0 0 1.38566 0.03105 0 1.73 -0.36737 0 -0.45461 0.11841 1.25848 -1.80503
GLY_340 -4.09395 0.25893 4.08977 -4e-05 0 0 1.61325 -2.0742 -0 -0 -1.47404 -0.36039 0 0 -1.07751 0 0 0.02966 0 0 0 0.41155 0 0.83697 0.7629 1.31068 0.23357
THR_341 -6.57391 0.75591 5.7749 -0.12898 0.14239 0.06912 2.43962 -2.75302 -0.03449 -0.17143 -2.3412 -1.2818 0 0 -1.2583 0 0 -0.02684 0.04538 0.13176 0 -0.25583 2.25434 -1.0874 0.25408 0.646 -3.39971
GLY_342 -4.73335 0.218 5.00777 -7e-05 0 0 2.44031 -2.65317 -0.00429 -0.05142 -3.77882 -0.38113 0 0 -1.01066 0 0 -0.17061 0 0 0 -1.52498 0 0.83697 -0.55859 0.46369 -5.90033
THR_343 -5.41282 0.43372 6.19773 -0.16617 0.05473 0.05811 2.7271 -2.92885 -0.00102 -0.02543 -1.73092 0.19297 0 0 -0.56091 0 0 0.0271 0.01738 0.07096 0 0.04675 2.35567 -1.0874 -0.53619 0.28249 0.01502
THR_344 -3.34095 0.31301 2.23267 -0.12384 0.06887 0.05529 0.76701 -1.37215 -0 -0 0.09176 -1.01352 0 0 0 0 0 0.13523 0.03711 0.5957 0 0.29184 2.2776 -1.0874 -0.26793 0.46162 0.12193
LEU_345 -4.09582 0.55341 3.34964 -0.47836 0.21564 0.10468 1.40039 -1.73257 -0.00079 -0.00954 -0.01232 0.15054 0 0 0 0 0 -0.05316 0.00871 0.50726 0 -0.26321 0 0.18072 0.07655 0.46319 0.36497
GLY_346 -4.10042 0.22791 3.82197 -4e-05 0 0 1.77275 -1.89428 -0 -0 -0.72818 -0.39495 0 0 0 0 0 -0.05946 0 0 0 0.23702 0 0.83697 0.70076 0.33475 0.75479
ASP_347 -7.63243 0.94744 10.467 -0.10176 0.00224 0.30711 5.32293 -4.65743 -0.01033 -0.0514 -7.91766 -0.35931 0 0 -1.67031 0 0 0.1054 0.01924 0 2.0536 0.26729 0 -2.3716 6.28624 1.84938 2.85566
PRO_348 -6.96858 1.22481 4.05736 -0.08046 0 0.04965 1.88999 -1.98496 -0 -0 -1.47161 0.6827 0 0 0 0 0 0.19386 0.01919 0.43564 0 0.08019 0 -2.4119 5.52961 2.21528 3.46076
ILE_349 -8.31987 1.01138 5.248 -0.46911 0.23938 0.08743 2.98717 -3.14965 -0 -0 -2.18374 0.12402 0 0 0 0 0 -0.01376 0.05857 0.4635 0 -0.47392 0 0.73287 -0.10746 0.88782 -2.87738
GLU_350 -8.56732 0.74127 9.23391 -0.37263 0.11554 0.47011 5.10296 -4.39538 -0.01219 -0.09534 -6.79074 -0.71719 0 0 -2.13542 0 0 -0.04812 0.04437 0 3.67102 -0.22628 0 -2.7348 -0.19259 0.56546 -6.34337
ALA_351 -5.97495 0.58639 3.82469 -0.02261 0 0 2.76123 -2.63407 -0 -0 -2.22403 -0.36831 0 0 0 0 0 -0.02417 0 0 0 -0.25146 0 1.8394 -0.47598 0.3724 -2.59145
GLN_352 -6.09545 0.40093 5.79632 -0.56702 0.05737 0.58406 3.3907 -2.97322 -0 -0 -3.72639 -0.10679 0 0 -0.71791 0 0 0.14163 0.00859 0 4.24836 -0.22758 0 -0.18838 -0.37634 0.43854 0.08741
ALA_353 -6.44322 0.62455 3.96659 -0.0236 0 0 2.97383 -3.00091 -0 -0 -2.50368 -0.37148 0 0 0 0 0 -0.03588 0 0 0 -0.31056 0 1.8394 -0.46662 0.43227 -3.3193
LEU_354 -8.91559 0.76294 3.34132 -0.47292 0.27913 0.10713 3.22087 -2.95356 -0 -0 -3.2856 0.20417 0 0 0 0 0 0.18031 0.12545 0.42223 0 -0.25143 0 0.18072 -0.36641 0.42143 -6.99982
LEU_355 -7.8253 0.73381 4.26053 -0.46102 0.15747 0.11244 2.31366 -3.07288 -0 -0 -1.02254 0.18077 0 0 0 0 0 0.03013 0.4726 0.30239 0 -0.28002 0 0.18072 -0.25508 0.50454 -3.66779
ALA_356 -4.17986 0.2742 4.17002 -0.02142 0 0 1.69461 -2.39433 -0 -0 -1.27113 -0.31201 0 0 0 0 0 -0.03284 0 0 0 0.19576 0 1.8394 -0.02897 0.52359 0.45704
ALA_357 -5.43231 0.42911 2.44115 -0.02344 0 0 1.77554 -2.15917 -0 -0 -0.97836 -0.30779 0 0 0 0 0 -0.04426 0 0 0 0.20896 0 1.8394 0.31177 0.51193 -1.42748
TYR_358 -10.518 1.71025 1.48127 -0.61141 0.03314 0.29828 3.04522 -2.58139 -0 -0 -1.94341 -0.19496 0 0 -0.472 -0.66809 0 -0.04196 0.22939 0 2.06611 -0.22709 0.02704 1.2797 0.2563 0.76326 -6.06838
GLY_359 -4.18821 0.4242 3.3905 -5e-05 0 0 1.91148 -2.04021 -0 -0 -1.80284 -0.39969 0 0 0 0 0 -0.11873 0 0 0 0.32497 0 0.83697 0.05401 0.63502 -0.97258
HIS_360 -3.79716 0.4505 4.91169 -0.5646 0.01283 0.4144 1.08469 -2.15697 -0 -0 -0.08227 -0.83982 0 0 0 0 0 -0.07053 0.00802 0 2.06237 0.03151 0 -0.45461 -0.01384 0.16906 1.16528
GLU_361 -2.60705 0.17066 2.84475 -0.23133 0.04744 0.38195 0.58463 -1.19736 -0 -0 -0.28913 -0.47616 0 0 0 0 0 -0.01487 0.01494 0 2.69402 -0.02193 0 -2.7348 0.05541 0.17763 -0.60118
ARG_362 -9.47509 0.96828 9.08044 -0.63958 0.15632 0.27031 3.9847 -4.08225 -0.00031 -0.00775 -5.00088 0.72006 0 0 -2.20978 0 0 0.0423 0.71307 2.69381 0 -0.09413 0 -1.2888 -0.2609 1.34454 -3.08564
PRO_363 -4.30854 0.62014 3.45031 -0.12321 0.00331 0.09087 1.18181 -1.40958 -0.00031 -0.00775 -0.73171 0.21498 0 0 0 0 0 -0.08872 0.02172 0.15316 0 -0.87944 0 -2.4119 -0.6642 1.43008 -3.45899
ALA_364 -1.81011 0.08841 1.99367 -0.02281 0 0 0.846 -0.98218 -0 -0 0.21135 -0.34881 0 0 0 0 0 -0.0605 0 0 0 -0.36723 0 1.8394 -0.59073 0.32354 1.12
HIS_365 -4.42293 0.52598 3.5322 -0.74884 0.04396 0.90405 0.63313 -1.67123 -0 -0 -0.68214 -2.86972 0 0 -0.44432 0 0 -0.07726 0.81349 0 1.99678 -0.09318 0 -0.45461 -0.46589 0.58223 -2.89828
ARG_366 -4.88474 0.70545 5.30186 -0.96165 0.36086 0.73995 2.38662 -2.23333 -0 -0 -2.87639 -0.2181 0 0 -1.22241 0 0 0.02708 0.00424 3.09054 0 -0.23548 0 -1.2888 -0.0035 1.63221 0.3244
PRO_367 -5.23323 0.73418 3.69378 -0.1313 0.00277 0.09636 1.2162 -1.63758 -0.00198 -0.00966 -0.88335 0.24264 0 0 0 0 0 -0.0369 0.01092 0.14284 0 -1.14278 0 -2.4119 -0.09733 1.59696 -3.84935
LEU_368 -10.5421 1.12998 3.69218 -0.50946 0.17253 0.10484 2.28308 -3.15987 -0 -0 -2.31586 0.31883 0 0 0 0 0 -0.02148 0.20061 0.69799 0 -0.13557 0 0.18072 -0.62539 0.90774 -7.62125
ARG_369 -7.46314 0.64586 4.57551 -0.67658 0.22472 0.37704 2.64182 -2.64587 -0.03777 -0.21112 -2.43059 0.27057 0 0 0 0 0 -0.05443 0.52519 2.68204 0 0.15828 0 -1.2888 -0.17836 0.6567 -2.22894
VAL_370 -7.32454 0.93715 2.14247 -0.28099 0.25578 0.06 2.40829 -2.24325 -0 -0 -2.86631 -0.20809 0 0 0 0 0 -0.06863 0.02369 0.33255 0 -0.79804 0 1.9342 -0.11216 0.45874 -5.34916
GLY_371 -3.44191 0.31095 2.89436 -0.00128 0 0 2.11837 -1.64187 -0.02745 -0.11127 -2.06466 -0.3166 0 0 0 0 0 -0.11769 0 0 0 -0.9436 0 0.83697 0.16424 0.37387 -1.96755
SER_372 -4.95029 0.41764 5.698 -0.02983 0 0.0562 3.32149 -2.42391 -0.01451 -0.09883 -3.23303 -1.00777 0 0 -1.52579 0 0 -0.00468 0.06112 0.33204 0 -0.36931 0.70991 -0.77834 0.53975 0.47021 -2.82995
LEU_373 -8.1034 1.53171 3.90133 -0.54638 0.26611 0.15324 3.25084 -2.64592 -0.01055 -0.03542 -3.07651 0.22544 0 0 -0.91387 0 0 -0.05341 0.19622 0.30092 0 -0.18076 0 0.18072 0.01215 1.01278 -4.53474
LYS_374 -10.0705 1.06933 10.1443 -0.4249 0.10019 0.36172 3.73509 -4.36451 -0.05288 -0.30079 -4.2514 0.47877 0 0 -1.66111 0 0 -0.07372 0.44949 2.35711 0 -0.05301 0 -1.5107 -0.4492 1.09455 -3.42218
SER_375 -5.73821 0.65686 6.33442 -0.03547 0 0.04279 3.40924 -2.85288 -0 -0 -3.19582 -0.47166 0 0 -1.45215 0 0 -0.02076 0.00157 0.19823 0 -0.02361 1.75686 -0.77834 -0.63715 0.97708 -1.82901
ASN_376 -7.55136 1.08777 6.21251 -0.29549 0.00314 0.58996 3.78211 -3.43833 -0.00289 -0.0586 -2.33624 -0.9432 0 0 -0.64376 0 0 0.07394 0.24183 0 3.57491 -0.08792 0 -0.93687 -0.11534 0.95201 0.1082
ILE_377 -8.45491 0.99139 2.15286 -0.53936 0.2602 0.1511 2.00353 -2.28069 -0.00018 -0.00325 -1.2671 -0.05939 0 0 0 0 0 -0.03854 0.02792 0.60975 0 -0.03564 0 0.73287 0.3611 0.86384 -4.5245
GLY_378 -4.73978 0.41711 3.24693 -0.00023 0 0 1.71181 -2.06607 -0.01055 -0.03542 -1.66142 -0.18179 0 0 0 0 0 -0.05107 0 0 0 -1.50883 0 0.83697 0.16387 0.693 -3.18546
HIS_379 -11.1507 1.32239 7.83561 -0.63791 0.19025 0.6544 3.73612 -4.19618 -0.00019 -0.00271 -2.92198 -0.93056 0 0 -0.98641 0 0 -0.03718 0.24657 0 3.79576 -0.22756 0 -0.45461 0.42143 0.73132 -2.61215
ALA_380 -5.48804 0.70071 2.22335 -0.02797 0.00368 0 2.24771 -2.3773 -0 -0 -1.51711 -0.46665 0 0 0 0 0 0.13615 0 0 0 0.01187 0 1.8394 0.57703 0.69629 -1.44088
GLY_381 -4.60591 1.03857 4.10191 -0.00022 0 0 2.33295 -2.40745 -0.02963 -0.1233 -1.24671 -0.26307 0 0 -0.98641 0 0 -0.14113 0 0 0 -1.37035 0 0.83697 0.97817 1.12648 -0.75912
PRO_382 -7.26324 0.7878 4.7467 -0.08332 0 0.05199 2.31345 -2.26108 -0.01086 -0.09641 -1.83063 0.7233 0 0 0 0 0 -0.0907 0.01072 0.57067 0 -0.06047 0 -2.4119 0.59157 1.21794 -3.09446
ALA_383 -6.44057 0.59063 3.11681 -0.0253 0.00029 0 2.26836 -2.91659 -0 -0 -2.03142 -0.36855 0 0 0 0 0 0.18875 0 0 0 -0.01441 0 1.8394 -0.43311 0.65027 -3.57543
ALA_384 -4.81733 0.25654 3.69273 -0.02392 0 0 2.42945 -2.61916 -0.00011 -0.00243 -2.12635 -0.355 0 0 0 0 0 -0.08416 0 0 0 -0.38197 0 1.8394 -0.57033 0.51571 -2.24693
GLY_385 -4.45267 0.50312 3.80969 -5e-05 0 0 2.05645 -2.32709 -0.03135 -0.13995 -1.31248 -0.38253 0 0 0 0 0 0.07941 0 0 0 -0.13841 0 0.83697 0.47632 0.22353 -0.79905
VAL_386 -9.26411 1.54962 3.7386 -0.32622 0.24367 0.07769 2.57324 -3.30091 -0.01086 -0.09641 -1.88576 -0.51961 0 0 -0.67724 0 0 0.011 0.11114 0.40511 0 -0.13516 0 1.9342 0.69862 1.0242 -3.84922
ALA_387 -6.09783 0.53687 3.1761 -0.02135 0 0 2.57652 -2.75399 -0 -0 -1.93322 -0.40058 0 0 0 0 0 0.3378 0 0 0 -0.38299 0 1.8394 -0.36814 1.23404 -2.25739
GLY_388 -5.52503 0.95365 5.74915 -5e-05 0 0 3.12025 -3.0714 -0 -0 -3.1566 -0.40184 0 0 0 0 0 0.19799 0 0 0 0.57178 0 0.83697 0.05045 0.46738 -0.20728
VAL_389 -9.15987 0.91129 2.65816 -0.29926 0.13512 0.06729 3.18788 -3.04854 -0.0022 -0.0139 -2.16673 -0.13786 0 0 0 0 0 0.00728 0.00135 0.14316 0 -0.15602 0 1.9342 0.22742 0.54889 -5.16231
ILE_390 -10.1328 1.45205 4.60836 -0.49639 0.34801 0.10108 3.23829 -3.25543 -0 -0 -2.66255 0.00538 0 0 0 0 0 -0.00767 0.02825 0.52511 0 -0.40711 0 0.73287 -0.03275 0.70655 -5.24873
LYS_391 -9.60491 0.94488 8.53569 -0.42072 0.07169 0.30878 4.02732 -3.91306 -1e-05 -0.00015 -3.17638 -0.04197 0 0 -0.78534 0 0 -0.01606 0.26207 2.23962 0 0.02742 0 -1.5107 0.01206 0.95822 -2.08156
MET_392 -9.75848 1.11354 5.22436 -0.75771 0.39034 0.35809 2.94924 -3.101 -0 -0 -2.39016 -0.10397 0 0 0 0 0 0.02712 0.00626 2.48937 0 0.04705 0 0.60916 -0.01186 0.8803 -2.02835
VAL_393 -8.81331 1.20402 2.72265 -0.31245 0.19143 0.07127 2.70261 -2.79141 -0 -0 -2.7852 -0.20276 0 0 0 0 0 -0.00871 0 0.0822 0 -0.33721 0 1.9342 -0.03019 0.49342 -5.87946
MET_394 -9.91288 0.76376 6.37269 -0.6895 0.13856 0.30293 2.9769 -3.227 -0.00752 -0.06523 -2.3603 -0.08014 0 0 0 0 0 0.08399 0.09939 2.56425 0 -0.02868 0 0.60916 -0.11044 0.4166 -2.15344
ALA_395 -6.87749 0.6223 4.49152 -0.02136 0 0 3.12909 -3.19534 -0 -0 -1.99793 -0.35196 0 0 0 0 0 0.03146 0 0 0 -0.24305 0 1.8394 -0.26054 0.39885 -2.43505
MET_396 -10.1147 0.79465 5.60825 -0.33669 0.06854 0.10642 1.85002 -3.13791 -0.00217 -0.02951 -1.3107 -0.05092 0 0 0 0 0 -0.02953 0.03974 1.77876 0 0.13107 0 0.60916 -0.00518 0.45731 -3.57337
ARG_397 -4.19927 0.15541 3.93998 -1.70115 0.44623 1.85574 1.82095 -1.85117 -0.01886 -0.1312 -1.34165 -1.84818 0 0 0 0 0 -0.06593 0.06989 3.17135 0 -0.1723 0 -1.2888 -0.04504 0.52914 -0.67485
HIS_D_398 -6.26907 0.30602 4.34805 -0.4051 0.03631 0.52954 1.5293 -2.30767 -0 -0 -1.60935 -0.40242 0 0 0 0 0 0.03241 0.0162 0 1.6711 -0.26618 0 -0.45461 -0.55184 0.44719 -3.35013
GLY_399 -3.16415 0.20299 3.19713 -4e-05 0 0 1.75309 -1.72458 -0 -0 -2.57666 -0.36722 0 0 0 0 0 -0.16963 0 0 0 -1.2497 0 0.83697 -0.777 0.66929 -3.36951
VAL_400 -6.76782 0.85586 3.57961 -0.36055 0.34525 0.08906 2.34276 -2.58484 -0.00532 -0.05133 -1.45215 -0.53492 0 0 0 0 0 0.03861 0.00094 0.19349 0 0.4276 0 1.9342 -0.08687 0.71594 -1.32048
LEU_401 -9.45971 1.79604 2.23255 -0.63835 0.19812 0.2097 2.30968 -2.35835 -0 -0 -1.89463 0.17991 0 0 0 0 0 -0.06369 0.045 0.65831 0 -0.2644 0 0.18072 0.71836 1.22097 -4.92978
PRO_402 -6.81933 1.05072 4.37119 -0.12432 0.00486 0.09029 2.10389 -1.78965 -0.00644 -0.11678 -2.11179 0.23554 0 0 -0.78534 0 0 -0.0744 0.0533 0.19006 0 -0.99322 0 -2.4119 -0.07475 1.29041 -5.91769
ARG_403 -6.91541 0.61772 5.50847 -0.7871 0.15777 0.57198 1.32198 -2.64761 -0.00136 -0.01875 -1.92666 0.31279 0 0 -0.28595 0 0 0.1103 0.26265 2.9759 0 -0.04701 0 -1.2888 -0.59687 0.69798 -1.97798
SER_404 -4.23936 0.16842 4.03755 -0.03 0.00031 0.02018 2.20652 -1.90989 -0.00469 -0.08572 -2.69882 -0.25389 0 0 -0.77016 0 0 0.01091 0.01483 0.78689 0 -0.21071 1.88733 -0.77834 -0.2821 0.46139 -1.66934
LEU_405 -6.92719 0.77095 3.35769 -0.46819 0.26818 0.07824 0.82868 -2.27428 -0 -0 -0.86596 0.26961 0 0 -0.92995 0 0 0.04302 0.13139 0.37741 0 -0.27158 0 0.18072 -0.13039 0.52898 -5.03268
HIS_406 -6.48074 0.72826 4.28898 -0.49632 0.0349 0.6769 1.12038 -2.15652 -0 -0 -1.44572 -0.17468 0 0 -0.5222 0 0 -0.0286 0.95303 0 1.61248 -0.25756 0 -0.45461 -0.0365 0.94833 -1.69019
ILE_407 -6.2358 0.55711 1.1019 -0.5719 0.30617 0.18862 0.44963 -1.64826 -0.00109 -0.01456 0.43631 -0.28554 0 0 0 0 0 0.31322 0.29082 3.0496 0 -0.38365 0 0.73287 0.08245 0.7637 -0.86841
ASP_408 -1.27265 0.04155 1.30658 -0.10467 0.00047 0.3109 0.00115 -0.62125 -0.01122 -0.03678 0.357 -0.51428 0 0 0 0 0 -0.04064 0.00143 0 2.00936 -0.28515 0 -2.3716 0.01337 0.51198 -0.70444
GLU_409 -3.74023 0.48489 2.77474 -0.25101 0.02806 0.31814 1.22295 -1.5884 -0.0271 -0.13534 -1.79905 -0.29371 0 0 0 0 0 -0.02843 0.01962 0 2.97459 -0.18772 0 -2.7348 0.50063 1.18061 -1.28158
PRO_410 -5.30729 0.60814 1.81532 -0.18751 0.00184 0.13065 0.68454 -1.14822 -0 -0 -0.9729 0.08542 0 0 0 0 0 -0.0099 0.00577 0.42308 0 -0.94691 0 -2.4119 0.39093 1.16493 -5.67402
THR_411 -6.94999 1.54952 5.2404 -0.172 0.04764 0.05969 2.56479 -2.94302 -0.00075 -0.01414 -2.41266 -0.43133 0 0 0 0 0 -0.107 0.03919 0.04415 0 0.04221 4.11156 -1.0874 -0.24926 1.23276 0.56436
PRO_412 -2.9609 0.46398 1.46641 -0.08932 0.00056 0.05589 0.67277 -0.71328 -0 -0 0.7979 0.66731 0 0 0 0 0 -0.13367 0.00608 0.54573 0 -0.42493 0 -2.4119 -0.26625 1.16706 -1.15654
GLN_413 -3.42573 0.48139 2.10246 -0.68802 0.09726 0.76526 0.73737 -1.09802 -0.00767 -0.02541 0.50096 -0.58519 0 0 0 0 0 -0.05803 0.01627 0 2.23097 -0.20402 0 -0.18838 -0.54188 0.36161 0.4712
VAL_414 -6.04319 1.24489 1.98323 -0.35106 0.49682 0.07727 2.02143 -1.88576 -0.03937 -0.30122 -1.79044 -0.81464 0 0 0 0 0 -0.01214 0.37297 1.89936 0 -0.74547 0 1.9342 -0.52248 0.763 -1.71259
ASP_415 -3.60491 0.2189 4.19608 -0.29322 0.11977 0.98258 1.7823 -2.03448 -0.02569 -0.18313 -2.6259 -0.52324 0 0 -0.71791 -0.43676 0 -0.00808 0.01965 0 2.0081 -0.59373 0 -2.3716 -0.1736 0.87646 -3.38841
TRP_416 -5.61756 0.61686 4.47221 -1.51515 0.34715 0.67316 2.23997 -2.39976 -0 -0 -2.41378 -0.73805 0 0 0 0 0 0.09842 0.08486 0 1.73267 -0.04905 0 1.6906 -0.19769 0.47871 -0.49643
SER_417 -2.97147 0.51979 3.41007 -0.03992 0.00011 0.05724 1.21397 -1.66914 -0.02135 -0.14349 -0.96729 -0.59268 0 0 0 -0.43676 0 -0.09764 0.37492 0.16019 0 -0.26077 1.82805 -0.77834 -0.53335 0.3685 -0.57938
SER_418 -2.4743 0.32313 3.37334 -0.03248 0 0.05839 1.66222 -1.6145 -0.01208 -0.09352 -0.38162 -1.03631 0 0 -0.89341 0 0 -0.05203 0.2754 0.19828 0 -0.17334 0.67164 -0.77834 -0.653 0.40459 -1.22794
GLY_419 -2.56173 0.40421 2.81835 -6e-05 0 0 1.46877 -1.48203 -0 -0 -1.08753 -0.41149 0 0 0 0 0 -0.15907 0 0 0 -1.442 0 0.83697 -0.81584 0.31885 -2.1126
ALA_420 -4.75669 0.53195 2.55281 -0.02299 0 0 2.20414 -1.90922 -0 -0 -1.7914 -0.35776 0 0 -0.89341 0 0 -0.00256 0 0 0 -0.17867 0 1.8394 -0.66736 0.29336 -3.1584
VAL_421 -7.08964 1.12463 1.22009 -0.26726 0.12324 0.05706 0.80442 -1.92284 -0.01208 -0.09352 -0.68899 -0.41858 0 0 0 0 0 -0.08233 0.00372 0.24641 0 -0.60277 0 1.9342 -0.30857 0.46306 -5.50974
THR_422 -4.31468 0.19356 3.91339 -0.10917 0.05938 0.07599 2.18582 -2.0704 -0.00686 -0.03854 -2.10393 -0.51434 0 0 0 0 0 0.04295 2e-05 0.09274 0 -0.51407 2.27808 -1.0874 -0.34171 0.48176 -1.77741
LEU_423 -5.7086 0.59394 1.12707 -0.4749 0.29147 0.07907 1.31735 -1.43393 -0.00509 -0.0405 -1.09077 0.26939 0 0 0 0 0 -0.01579 0.01822 0.42579 0 -0.31076 0 0.18072 -0.42745 0.59512 -4.60966
LEU_424 -8.53803 0.79399 4.39292 -0.68349 0.24853 0.27694 2.87971 -2.94432 -0.00286 -0.04571 -2.62853 -0.0841 0 0 0 0 0 -0.00795 0.26765 0.87074 0 -0.00829 0 0.18072 -0.04764 1.04176 -4.03798
THR_425 -3.78563 0.37994 2.12782 -0.12945 0.12565 0.07154 0.94888 -1.29387 -0.00142 -0.00759 -1.06049 -1.00672 0 0 0 0 0 -0.01341 0.04651 0.07397 0 -0.35476 2.24296 -1.0874 -0.09496 0.87601 -1.94243
GLU_426 -3.52019 0.43503 3.15017 -0.37814 0.09059 0.5132 0.95754 -1.47457 -0.01509 -0.13199 -0.38146 -0.62079 0 0 0 0 0 0.06095 0.00063 0 3.51496 -0.05053 0 -2.7348 -0.07919 1.27459 0.61093
PRO_427 -3.86609 0.56588 1.55932 -0.20056 0.00382 0.14457 0.38779 -0.81004 -0.00684 -0.02371 -0.64642 -0.01894 0 0 0 0 0 -0.02519 0.01933 0.63573 0 -0.9021 0 -2.4119 -0.12817 1.23137 -4.49214
VAL_428 -6.4886 0.5648 3.63945 -0.27973 0.21336 0.06206 2.44146 -2.34891 -0 -0 -2.27247 -0.39789 0 0 0 0 0 -0.03285 2e-05 0.17477 0 -0.66721 0 1.9342 -0.44091 0.34331 -3.55514
ASP_429 -2.92584 0.40401 1.89732 -0.11311 0.00569 0.32523 0.6234 -1.0768 -0.00684 -0.02371 -0.66797 -0.43043 0 0 0 0 0 -0.08207 0.00351 0 2.41505 -0.18267 0 -2.3716 -0.35194 0.29045 -2.26832
TRP_430 -12.4482 1.53411 4.96515 -0.71103 0.36121 0.32792 1.39139 -3.4302 -0.00217 -0.02951 -1.00734 -0.38871 0 0 0 0 0 -0.01391 0.86049 0 2.59906 0.18849 0 1.6906 0.92289 1.81567 -1.37407
PRO_431 -3.48101 0.56599 3.26136 -0.18099 0.00048 0.12619 1.29527 -1.30044 -0 -0 -1.97069 0.12585 0 0 -1.02318 0 0 -0.02951 0.00322 0.89877 0 -1.10789 0 -2.4119 0.78577 1.76468 -2.67803
ASP_432 -1.47146 0.04975 2.24404 -0.11411 0.02094 0.32673 0.77322 -0.93298 -0.00653 -0.04965 -1.41612 -0.32669 0 0 0 -0.66833 0 -0.07238 0.00157 0 1.97955 0.00687 0 -2.3716 -0.63704 0.10926 -2.55496
SER_433 -2.06331 0.15298 2.71372 -0.01788 0 0.02857 0.76006 -1.20181 -0.00652 -0.04961 -0.13047 -0.96094 0 0 -0.13498 0 0 -0.05232 0.0002 0.93804 0 -0.49743 0.60009 -0.77834 0.12373 0.05522 -0.52098
ASP_434 -1.34716 0.07184 1.41835 -0.10958 0.00906 0.33415 0.44228 -0.57592 -0 -0 -0.44088 -0.36126 0 0 -0.13498 0 0 0.04392 0.0007 0 1.69646 0.0874 0 -2.3716 0.20849 0.09937 -0.92937
ARG_435 -3.58275 0.40438 5.3689 -0.95788 0.16254 0.7263 1.86228 -2.2836 -0.00199 -0.04273 -2.52912 0.23246 0 0 -0.61713 -0.83305 0 0.3714 0.1984 3.248 0 0.07514 0 -1.2888 -0.00491 1.14043 1.64828
PRO_436 -3.6371 0.35538 3.26462 -0.14782 0.00153 0.10902 0.63734 -1.217 -0 -0 -0.57451 0.13768 0 0 0 0 0 -0.06179 0.01812 0.19045 0 -1.07534 0 -2.4119 -0.2205 1.63174 -3.00007
ARG_437 -9.16193 0.33321 8.42146 -0.59634 0.22375 0.28842 3.47746 -3.41785 -0 -0 -5.35706 0.53732 0 0 -2.08151 0 0 -0.01419 0.11635 2.67174 0 -0.12583 0 -1.2888 -0.59685 0.96482 -5.60583
ARG_438 -10.075 0.67793 9.13072 -0.64686 0.13213 0.40321 4.72139 -3.90295 -0 -0 -6.04357 -0.0407 0 0 -1.76101 -0.87578 0 0.0207 0.71312 2.43501 0 -0.24366 0 -1.2888 -0.30946 0.93665 -6.01691
ALA_439 -5.37542 0.77571 2.46606 -0.02313 0 0 2.50234 -2.03424 -0 -0 -2.69802 -0.38102 0 0 0 0 0 0.01639 0 0 0 -0.42263 0 1.8394 -0.08709 0.77001 -2.65164
GLY_440 -4.83665 0.47871 3.39735 -0.00058 0 0 2.42407 -2.19658 -0 -0 -3.36173 -0.27593 0 0 0 0 0 0.20134 0 0 0 0.48841 0 0.83697 0.56076 0.34211 -1.94175
VAL_441 -8.23452 0.76275 3.7601 -0.26372 0.13883 0.05485 3.12182 -2.94796 -0 -0 -2.64807 -0.32807 0 0 0 0 0 -0.08772 0.10226 0.26205 0 -0.72125 0 1.9342 0.33795 0.29358 -4.4629
SER_442 -4.90453 0.26222 4.26811 -0.02519 0 0.02055 2.16099 -2.27548 -0.03128 -0.26489 -2.60117 0.17677 0 0 0 -0.50421 0 0.13107 0.0215 0.5037 0 -0.08199 0.60236 -0.77834 -0.1577 0.47913 -2.99838
ALA_443 -4.72245 0.48927 2.36889 -0.02193 0 0 2.12681 -1.86382 -0.00679 -0.05087 -2.28503 -0.40614 0 0 0 0 0 0.00511 0 0 0 -0.48706 0 1.8394 0.05041 0.41001 -2.55418
PHE_444 -9.62808 0.84288 5.07519 -0.88333 0.05671 0.18591 2.00459 -3.27299 -0 -0 -1.51935 -0.56196 0 0 -0.48941 0 0 -0.03136 0.15058 0 2.21393 -0.26749 0 1.0402 0.20699 0.32225 -4.55474
GLY_445 -4.58564 0.51067 4.10551 -0.00032 0 0 2.04194 -2.37033 -0.0165 -0.13226 -0.9307 -0.23891 0 0 0 0 0 -0.0604 0 0 0 0.24065 0 0.83697 0.31446 0.42888 0.14402
ILE_446 -6.18069 0.4339 1.2294 -0.54095 0.28084 0.1413 1.2006 -1.53593 -0.00788 -0.05916 0.31687 0.38214 0 0 0 0 0 -0.11377 0.00938 0.45472 0 0.55389 0 0.73287 0.10581 0.5721 -2.02456
SER_447 -5.65155 1.23829 4.14649 -0.03507 0.00287 0.06068 1.58399 -2.35078 -0.01173 -0.13812 -0.0284 -1.16301 0 0 -0.79498 0 0 -0.00814 0.0238 0.30264 0 -0.28188 0.61127 -0.77834 -0.3864 0.68551 -2.97286
GLY_448 -3.83547 0.23091 3.81144 -6e-05 0 0 2.00511 -2.01453 -0.00133 -0.00665 -2.12648 -0.38375 0 0 0 0 0 -0.12815 0 0 0 -1.52071 0 0.83697 -0.74549 0.5024 -3.3758
THR_449 -6.13541 0.36651 4.69994 -0.17021 0.09939 0.0598 2.90149 -2.59138 -0.01191 -0.07312 -2.53533 0.10161 0 0 -1.29254 0 0 0.10321 0.09298 0.05295 0 0.12386 2.94244 -1.0874 -0.36502 0.65954 -2.0586
ASN_450 -7.62242 0.61782 6.03109 -0.25871 0.03338 0.42556 3.66937 -3.32194 -0.00679 -0.05087 -3.07386 -0.82959 0 0 0 -0.92213 0 -0.06978 0.18219 0 2.08194 -0.05942 0 -0.93687 0.09957 1.30871 -2.70273
ALA_451 -5.11777 0.23601 2.16589 -0.02163 0 0 2.38173 -2.00719 -0.02561 -0.14217 -2.18258 -0.31064 0 0 0 0 0 0.0254 0 0 0 0.18892 0 1.8394 0.28637 0.96316 -1.72074
HIS_D_452 -10.2705 1.04705 6.87335 -0.46761 0.0046 0.26198 3.72724 -4.11354 -0.017 -0.11099 -4.3383 -0.6578 0 0 0 -1.1723 0 -0.01795 0.08134 0 1.98079 -0.43483 0 -0.45461 0.2398 0.38652 -7.45278
VAL_453 -7.7429 1.07092 2.18745 -0.27273 0.19699 0.05927 2.60299 -2.34135 -0.00946 -0.02988 -2.53435 -0.25315 0 0 0 0 0 0.06579 0.07954 0.36377 0 -0.8076 0 1.9342 -0.18337 0.53858 -5.07529
ILE_454 -8.80062 0.8071 2.92819 -0.62289 0.43747 0.11962 3.04203 -2.65481 -0 -0 -3.69061 0.33278 0 0 0 0 0 -0.05281 0.07399 0.99163 0 -0.7549 0 0.73287 -0.47951 0.78692 -6.80354
LEU_455 -8.47137 0.67709 1.48232 -0.49733 0.17694 0.11001 2.74641 -2.24479 -0.00946 -0.02988 -2.45077 0.10201 0 0 0 0 0 0.02184 0.23059 0.64583 0 -0.27396 0 0.18072 -0.38186 0.84 -7.14566
GLU_456 -7.60909 0.37788 7.98284 -0.27895 0.05566 0.2862 3.73012 -3.24248 -0 -0 -5.41997 -0.26037 0 0 0 -0.87578 0 -0.02289 0.06533 0 3.86712 0.13117 0 -2.7348 -0.03656 0.43836 -3.54622
GLN_457 -6.46798 0.3625 5.74382 -0.38382 0.07574 0.25464 2.9 -2.44038 -0.01047 -0.11322 -4.34646 -0.15421 0 0 -1.05834 -0.66833 0 -0.09746 0.06194 0 2.68025 0.09165 0 -0.18838 -0.00917 0.52012 -3.24756
ALA_458 -4.19449 1.07643 1.77748 -0.02618 0.0004 0 0.78698 -1.72602 -0.02276 -0.22903 -0.77785 -0.21361 0 0 0 0 0 0.21828 0 0 0 -0.05251 0 1.8394 -0.48427 1.16477 -0.86298
PRO_459 -2.61134 0.4318 1.57144 -0.20834 0.0142 0.15469 0.27556 -0.78078 -0 -0 0.06913 -0.09387 0 0 0 0 0 0.12238 0.00465 0.29511 0 -0.65473 0 -2.4119 -0.48539 0.92829 -3.3791
THR_460 -2.55117 0.20461 1.21741 -0.176 0.07578 0.06527 0.07525 -0.80594 -0.01429 -0.15858 0.23783 -0.3473 0 0 0 0 0 0.05348 0.00353 0.1402 0 0.0357 2.29733 -1.0874 0.02894 0.35496 -0.3504
GLN_461 -3.39273 0.12151 2.50543 -0.68214 0.43701 1.15241 0.11376 -1.14701 -0.01884 -0.14704 0.44725 -2.28159 0 0 0 0 0 -0.03292 0.13141 0 4.1586 -0.07042 0 -0.18838 0.14005 0.43207 1.67842
ASP_462 -1.72264 0.30156 2.18794 -0.23818 0.03649 0.7904 0.26685 -0.9843 -0.04694 -0.29441 1.30253 -0.47525 0 0 0 0 0 0.05374 0.06762 0 2.08532 -0.68758 0 -2.3716 0.2726 0.90851 1.45265
PRO_463 -2.70794 0.54732 1.49622 -0.0848 0.00033 0.05285 0.39508 -0.6372 -0 -0 -0.00559 0.6798 0 0 0 0 0 -0.09715 0.02571 0.43167 0 0.0646 0 -2.4119 0.06606 1.1289 -1.05605
GLN_464 -2.80189 0.57155 2.22734 -0.47704 0.04738 0.41895 0.55565 -0.96932 -0.0281 -0.14737 0.67905 -0.87371 0 0 0 0 0 0.01339 0.07336 0 2.7143 -0.10746 0 -0.18838 -0.23081 1.09518 2.57205
GLN_465 -2.17386 0.71149 1.49388 -0.45677 0.1519 0.37944 0.27668 -0.64552 -0 -0 0.10693 -0.59558 0 0 0 0 0 0.2351 0.01623 0 3.64107 -0.1138 0 -0.18838 -0.10824 1.37716 4.10773
PRO_466 -2.97764 0.44754 1.684 -0.12873 0.00433 0.09452 0.31843 -0.62489 -0 -0 -0.46276 0.20834 0 0 0 0 0 0.11718 0.01951 0.2173 0 -0.99746 0 -2.4119 -0.48876 1.03039 -3.95062
ALA_467 -1.99115 0.50564 1.38001 -0.02389 0 0 0.23053 -0.67652 -0.02598 -0.14851 0.25521 -0.21563 0 0 0 0 0 -0.00601 0 0 0 -0.06765 0 1.8394 -0.80464 0.90753 1.15833
PRO_468 -1.94803 0.7042 1.12847 -0.08207 0.00164 0.0517 0.37466 -0.49335 -0 -0 -0.08318 0.56267 0 0 0 0 0 -0.06782 0.04399 0.50374 0 -0.27274 0 -2.4119 5.61952 2.9665 6.59799
PRO_469 -2.4197 0.76512 0.98432 -0.14015 0.01657 0.09743 0.02332 -0.45888 -0 -0 -0.23674 0.15534 0 0 0 0 0 0.05901 0.00327 0.2733 0 -0.35156 0 -2.4119 6.06961 2.46958 4.89794
VAL_470 -2.8624 0.5067 1.62592 -0.28688 0.2442 0.0742 0.81976 -1.09004 -0.00309 -0.0153 -0.35444 -0.54927 0 0 0 0 0 0.33148 0.00567 0.16145 0 -0.09628 0 1.9342 0.36575 0.85094 1.66258
PRO_471 -3.47973 0.58507 2.20788 -0.22308 0.02132 0.16242 0.71968 -1.04583 -0.00985 -0.08307 -0.68036 -0.05185 0 0 0 0 0 0.06421 0.03002 0.30506 0 -0.7146 0 -2.4119 0.27453 1.2318 -3.09827
ALA_472 -4.42582 0.66262 1.9522 -0.02488 0.00019 0 1.32435 -1.69112 -0 -0 -2.09599 -0.25682 0 0 -0.50068 0 0 0.04018 0 0 0 -0.00171 0 1.8394 -0.42662 0.70854 -2.89614
ALA_473 -5.0448 1.06735 2.42823 -0.02077 0 0 2.66723 -2.13358 -0 -0 -1.23521 -0.23285 0 0 0 0 0 -0.00459 0 0 0 0.11233 0 1.8394 -0.14812 0.95649 0.25111
PRO_474 -5.79501 0.90401 1.16838 -0.18846 0.1076 0.13826 0.57111 -1.07256 -0 -0 -0.29009 -0.1893 0 0 0 0 0 0.03845 0.02245 0.17474 0 -0.25077 0 -2.4119 0.86582 1.49909 -4.70816
TRP_475 -14.1982 2.58901 4.9055 -1.0511 0.13011 0.71389 3.99052 -4.15141 -0.01734 -0.06117 -3.69448 -0.13974 0 0 0 0 0 0.027 0.00646 0 3.90973 -0.0304 0 1.6906 0.71633 1.36128 -3.30343
LEU_476 -8.85492 1.84626 1.37528 -0.54259 0.27833 0.13547 1.36602 -2.1881 -0.02256 -0.16058 -0.61648 0.13077 0 0 0 0 0 -0.05957 0.45083 0.957 0 -0.21258 0 0.18072 0.11385 1.37866 -4.44418
LEU_477 -8.38997 1.1234 2.13125 -0.50568 0.16881 0.10745 2.53587 -2.35487 -0.01734 -0.06117 -2.85234 0.16117 0 0 0 0 0 0.00327 0.11554 0.49231 0 -0.36064 0 0.18072 -0.14038 1.15753 -6.50507
SER_478 -4.90539 0.36888 3.44613 -0.03208 0 0.0754 1.99209 -1.8627 -0.0095 -0.06312 -1.84227 0.02726 0 0 -0.97702 0 0 0.00939 0.00136 0.24727 0 -0.39309 0.64929 -0.77834 -0.20654 0.57006 -3.68293
ALA_479 -6.85042 1.42236 3.37207 -0.02114 0 0 2.93555 -2.77827 -0.00962 -0.07087 -2.10485 -0.34434 0 0 0 0 0 0.08419 0 0 0 -0.48846 0 1.8394 -0.04423 0.61916 -2.43949
LYS_480 -5.3941 0.53728 4.04487 -0.37702 0.05247 0.2176 1.35327 -1.74796 -0.0203 -0.05885 -1.52191 0.08045 0 0 -0.85808 0 0 0.00556 0.16993 2.18799 0 -0.0581 0 -1.5107 -0.24033 0.69234 -2.44558
THR_481 -5.91502 0.91611 3.89805 -0.22275 0.2378 0.10573 3.16012 -2.60751 -0.01229 -0.15472 -1.72255 -1.51264 0 0 -0.43774 0 0 0.05626 0.34809 0.23169 0 0.34688 2.30927 -1.0874 0.35066 0.99001 -0.72196
PRO_482 -4.37893 0.61094 3.31402 -0.06982 0 0.04334 1.58922 -1.49898 -0 -0 -1.00798 0.62316 0 0 0 0 0 -0.15913 0.00625 0.24918 0 -0.3635 0 -2.4119 0.6044 0.91721 -1.93253
ALA_483 -3.98294 0.33598 2.81024 -0.02243 0 0 1.66011 -1.89894 -0.0195 -0.14774 -1.28564 -0.35461 0 0 -0.43774 0 0 -0.02443 0 0 0 -0.23973 0 1.8394 -0.16771 0.26981 -1.66589
ALA_484 -6.78952 0.8786 3.12597 -0.02367 0 0 3.30849 -2.9945 -0 -0 -1.6676 -0.38121 0 0 0 0 0 -0.02469 0 0 0 0.10795 0 1.8394 -0.14314 0.36657 -2.39735
LEU_485 -8.97492 0.67006 4.03011 -0.60523 0.22364 0.18725 2.50331 -3.26889 -0 -0 -1.28176 0.09485 0 0 0 0 0 0.05161 0.27022 0.91508 0 -0.24064 0 0.18072 -0.0703 0.50664 -4.80824
ARG_486 -7.82964 0.35557 8.24531 -0.6177 0.07175 0.35699 3.89352 -4.09065 -0 -0 -4.16105 0.39061 0 0 -1.11285 0 0 0.14716 0.07093 2.38909 0 -0.09952 0 -1.2888 -0.21141 0.68279 -2.8079
ALA_487 -5.67472 0.46707 4.67692 -0.02279 0 0 2.71508 -2.94549 -0 -0 -1.74722 -0.36348 0 0 0 0 0 0.03708 0 0 0 -0.2819 0 1.8394 -0.38955 0.56376 -1.12583
GLN_488 -7.81074 0.45109 6.54483 -0.37677 0.09505 0.24103 3.75294 -3.51991 -0.01006 -0.07057 -3.39801 -0.70512 0 0 -0.97702 0 0 0.04353 0.145 0 3.41513 -0.01869 0 -0.18838 -0.35064 0.3596 -2.37772
ALA_489 -6.88857 0.80801 3.36515 -0.02112 0 0 2.73652 -2.89452 -0.00119 -0.00804 -2.13526 -0.35895 0 0 0 0 0 0.03262 0 0 0 -0.25628 0 1.8394 -0.27333 0.40503 -3.65053
ARG_490 -6.39696 0.43591 6.71561 -0.74956 0.12172 0.48251 2.92992 -3.3475 -0.0195 -0.14774 -3.4159 0.33359 0 0 0 0 0 -0.00047 0.04112 1.43962 0 -0.06858 0 -1.2888 -0.37255 0.37041 -2.93716
ARG_491 -6.77208 0.25604 7.22904 -0.45394 0.04651 0.22802 3.04736 -3.46306 -0.04601 -0.31167 -3.48798 0.37633 0 0 0 0 0 -0.0275 0.0578 2.07367 0 -0.108 0 -1.2888 -0.41124 0.34872 -2.70678
LEU_492 -8.07067 0.75349 3.74812 -0.73259 0.36146 0.20661 2.65475 -2.68627 -0 -0 -1.86385 0.3357 0 0 0 0 0 0.24858 0.27095 2.67614 0 -0.27718 0 0.18072 -0.32092 0.42008 -2.09486
HIS_D_493 -6.72332 0.3496 6.34923 -0.6297 0.00648 0.64346 3.02127 -3.28105 -0.01095 -0.03976 -2.99774 -0.35044 0 0 0 0 0 0.01094 0.03453 0 1.57917 -0.18187 0 -0.45461 -0.04937 0.4585 -2.26563
THR_494 -5.45627 0.22828 5.73855 -0.20534 0.13917 0.07495 2.78965 -2.88069 -0.00119 -0.00804 -3.21149 -0.08153 0 0 0 0 0 0.01908 0.01186 0.09929 0 0.04267 2.26659 -1.0874 0.05028 0.37633 -1.09525
HIS_495 -8.18036 0.43316 6.82625 -0.77986 0.04202 0.81996 3.6248 -3.6009 -0 -0 -2.73622 -0.32274 0 0 0 0 0 -0.00177 0.01594 0 1.54484 -0.33148 0 -0.45461 0.23718 0.44046 -2.42335
LEU_496 -7.76699 0.757 4.92411 -0.49374 0.19924 0.12131 2.42939 -2.94075 -0 -0 -0.75164 0.20441 0 0 0 0 0 -0.00422 0.14616 0.28537 0 -0.30428 0 0.18072 0.04108 0.60912 -2.36372
ALA_497 -3.04666 0.15538 2.97012 -0.02167 0 0 1.34037 -1.67313 -0 -0 -0.8094 -0.36059 0 0 0 0 0 -0.00364 0 0 0 -0.29489 0 1.8394 -0.43925 0.45379 0.10982
ARG_498 -4.8097 0.30279 3.83156 -0.4454 0.04741 0.22725 1.3126 -1.8968 -0 -0 -1.50895 0.31788 0 0 0 0 0 -0.0216 0.00379 1.998 0 -0.1446 0 -1.2888 -0.32349 0.28772 -2.11034
HIS_D_499 -5.87065 0.73989 5.2743 -0.43733 0.03257 0.57762 2.00773 -2.57252 -0.01054 -0.11936 -1.35382 -0.29859 0 0 0 0 0 0.07644 0.07365 0 1.45617 -0.76183 0 -0.45461 -0.29188 0.84039 -1.09236
PRO_500 -4.33883 0.48364 2.8564 -0.09276 0.00166 0.05809 1.38855 -1.26099 -0 -0 -0.32862 0.657 0 0 -0.87552 0 0 -0.08223 0.001 0.47083 0 -0.33431 0 -2.4119 -0.34724 0.87621 -3.27901
HIS_D_501 -2.25412 0.54757 1.95929 -0.84859 0.03542 0.9192 0.5405 -0.87403 -0 -0 0.41853 -0.33397 0 0 0 0 0 0.05818 0.25038 0 1.48026 -0.36373 0 -0.45461 5.69123 1.58351 8.35502
PRO_502 -4.46306 0.96707 2.2299 -0.15999 0.00248 0.10773 0.58394 -0.97612 -0.01054 -0.11936 0.04396 0.14533 0 0 0 0 0 -0.03735 0.03738 0.20618 0 -1.03054 0 -2.4119 5.39116 1.70587 2.21216
ASP_503 -4.25221 0.7837 6.33276 -0.19654 0.05181 0.6114 3.60578 -2.54251 -0.014 -0.1057 -5.5132 -1.33805 0 0 -0.76086 -0.57635 0 0.01355 0.03454 0 2.5036 -0.62699 0 -2.3716 -0.68951 1.07231 -3.97806
PRO_504 -6.25187 0.96437 4.4668 -0.07141 0 0.0442 2.88721 -2.15164 -0 -0 -2.20679 0.58934 0 0 0 0 0 -0.25115 0.02694 0.26248 0 -0.85915 0 -2.4119 -0.0036 0.95025 -4.01592
THR_505 -6.12815 0.6626 5.75224 -0.2029 0.13737 0.07505 3.0825 -3.01908 -0 -0 -3.88191 -0.05696 0 0 -0.76086 -0.57635 0 -0.04512 0.19068 0.22444 0 0.04314 2.27381 -1.0874 0.23702 0.52661 -2.55326
ASP_506 -7.36093 0.24166 8.57462 -0.10439 0.00538 0.31678 4.04455 -3.84844 -0.02043 -0.17921 -6.3838 -0.37842 0 0 0 -1.04799 0 0.57138 0.01235 0 2.52985 -0.25287 0 -2.3716 -0.18085 0.51943 -5.31292
ILE_507 -9.86098 1.25382 4.00486 -0.49097 0.22846 0.09554 2.90044 -3.07396 -0 -0 -1.32729 0.0081 0 0 0 0 0 0.06493 0.03433 0.53937 0 -0.44834 0 0.73287 -0.14987 0.89755 -4.59115
ALA_508 -7.43031 0.86661 4.19368 -0.02303 0 0 2.76407 -3.30922 -0.01331 -0.11039 -2.2901 -0.34895 0 0 0 0 0 -0.05002 0 0 0 -0.26331 0 1.8394 -0.21046 1.01409 -3.37124
HIS_D_509 -9.23992 0.73428 7.4851 -0.40102 0.02935 0.48539 3.70391 -4.1231 -0.00146 -0.02823 -3.07944 -0.41352 0 0 0 0 0 0.04294 0.00723 0 2.83403 0.04138 0 -0.45461 -0.31591 0.51327 -2.18033
ALA_510 -7.00061 1.00255 5.33087 -0.02064 0 0 3.78893 -3.45038 -0.04473 -0.14381 -2.35081 -0.3463 0 0 0 0 0 0.00344 0 0 0 -0.16114 0 1.8394 -0.23262 0.54969 -1.23615
LEU_511 -8.5564 0.85736 3.93243 -0.4807 0.18515 0.10854 2.34053 -2.86822 -0.01118 -0.06205 -0.88136 0.22178 0 0 0 0 0 -0.04512 0.02683 0.34203 0 -0.27397 0 0.18072 -0.29698 0.61102 -4.66959
ALA_512 -4.92889 0.64883 2.53895 -0.02469 0.00015 0 1.72908 -2.05439 -0 -0 -1.33661 -0.35358 0 0 0 0 0 -0.04386 0 0 0 0.02457 0 1.8394 -0.2577 0.63663 -1.58213
THR_513 -4.84206 0.19544 3.87512 -0.11964 0.03827 0.06202 2.47824 -2.23825 -0.00186 -0.02816 -2.38658 -0.45236 0 0 0 0 0 -0.0576 0.00483 0.12752 0 -0.69777 4.10166 -1.0874 -0.19275 0.76104 -0.46029
THR_514 -5.424 0.17075 5.05234 -0.13778 0.075 0.0936 2.49508 -2.52928 -0.01571 -0.18223 -1.67988 -0.99744 0 0 -0.42912 0 0 -0.05394 0.05877 0.04523 0 -0.44064 2.28111 -1.0874 -0.16508 0.56389 -2.30674
ARG_515 -7.39701 0.32087 8.70719 -0.84256 0.18497 0.58974 2.91551 -3.63059 -0.01118 -0.06205 -3.18574 -0.02941 0 0 -1.08489 0 0 0.217 0.03331 1.75353 0 -0.17962 0 -1.2888 -0.14907 0.61602 -2.52278
THR_516 -5.50288 0.94521 4.64211 -0.17759 0.07342 0.06318 2.05607 -2.28918 -0.01985 -0.1938 -3.50044 -0.48556 0 0 0 -0.50789 0 -0.09533 0.01473 0.06101 0 0.04268 4.27518 -1.0874 -0.18281 1.35512 -0.51403
PRO_517 -3.17138 0.56401 2.22637 -0.17157 0.03569 0.11757 0.9646 -1.01263 -0 -0 -0.54622 0.07498 0 0 -0.46175 0 0 0.01326 0.0053 0.18027 0 -0.84132 0 -2.4119 0.20598 1.21136 -3.01738
HIS_518 -9.36863 1.07118 7.74249 -0.35294 0.00335 0.37703 2.08933 -3.80686 -0.03805 -0.29253 -2.77379 -0.30471 0 0 -0.44004 0 0 0.11428 0.03891 0 2.14257 0.14276 0 -0.45461 0.23133 0.55888 -3.32005
GLU_519 -5.49705 0.44673 5.50544 -0.46592 0.28071 1.45495 2.37596 -2.59497 -0.05124 -0.35495 -2.54749 -2.96081 0 0 0 0 0 -0.04247 0.02167 0 3.98473 -0.28482 0 -2.7348 -0.38741 0.64737 -3.20436
HIS_D_520 -8.77581 0.72776 6.47109 -0.42277 0.01537 0.4613 3.21386 -3.44533 -0.01602 -0.11682 -3.51585 -0.24825 0 0 0 -0.56124 0 0.12753 0.00285 0 2.53787 0.00962 0 -0.45461 -0.24744 0.75406 -3.48284
ARG_521 -11.1849 0.68429 9.82879 -0.44035 0.0608 0.23613 5.15152 -4.641 -0.03233 -0.15899 -7.12022 0.0497 0 0 -0.9018 -1.05414 0 0.0821 0.04547 2.2885 0 -0.23675 0 -1.2888 -0.06515 0.90337 -7.79376
ALA_522 -5.80382 0.49428 2.06715 -0.02139 0 0 2.55371 -2.1045 -0 -0 -2.29291 -0.42697 0 0 0 0 0 0.15228 0 0 0 -0.53175 0 1.8394 -0.14778 0.6697 -3.55259
ALA_523 -5.44325 0.62473 1.92311 -0.02297 0 0 2.8344 -2.0278 -0 -0 -2.87994 -0.37555 0 0 0 0 0 0.00258 0 0 0 -0.46755 0 1.8394 -0.00074 0.49016 -3.50343
LEU_524 -9.33595 1.7149 2.15178 -0.64235 0.20979 0.18216 2.58368 -2.51365 -0.00209 -0.0066 -2.50652 0.21805 0 0 0 0 0 0.01538 0.46843 0.77968 0 -0.12768 0 0.18072 0.10153 0.74667 -5.78207
VAL_525 -6.79351 0.76054 1.10356 -0.27452 0.15528 0.06288 1.22338 -1.90995 -0.0054 -0.03798 -1.07429 -0.48372 0 0 0 0 0 -0.02204 0.0028 0.22543 0 -0.44202 0 1.9342 0.15223 0.67655 -4.7466
THR_526 -6.80269 1.28289 2.84811 -0.15837 0.06554 0.05876 2.37274 -2.33343 -0.01734 -0.12766 -2.593 -1.05495 0 0 -0.17695 0 0 0.08204 0.01096 0.03463 0 0.06394 2.30631 -1.0874 0.9139 0.61214 -3.69981
ASP_527 -3.51007 0.36729 4.09496 -0.1042 0.01026 0.31089 1.80628 -1.89543 -0.01739 -0.11393 -3.43405 -1.27672 0 0 -0.75186 0 0 -0.00998 0.02415 0 1.97152 -0.07306 0 -2.3716 0.96559 0.8772 -3.13015
ASP_528 -3.32186 0.50101 4.84354 -0.10831 0.00015 0.32862 2.24986 -2.0016 -0.00561 -0.0709 -5.10172 -1.0451 0 0 -2.03006 0 0 0.10391 0.0089 0 3.37513 0.27383 0 -2.3716 1.02709 0.86974 -2.47499
HIS_529 -5.88093 0.82336 5.68836 -0.33457 0.00285 0.3947 2.43338 -2.7276 -0.0001 -0.00043 -3.05086 -0.03976 0 0 -1.24293 0 0 -0.03733 0.14621 0 1.55884 -0.38781 0 -0.45461 1.42519 1.17602 -0.50802
GLY_530 -1.7728 0.14209 2.52173 -4e-05 0 0 0.99557 -1.09419 -0 -0 -1.1392 -0.41868 0 0 -1.08774 0 0 0.00634 0 0 0 0.37803 0 0.83697 0.69681 0.9417 1.00658
THR_531 -4.55667 0.33784 3.52882 -0.19531 0.09395 0.07201 1.84593 -1.98518 -0.02675 -0.14472 -1.19589 -0.42226 0 0 0 0 0 -0.00377 0.01443 0.17381 0 -0.15108 2.33641 -1.0874 0.56617 0.28395 -0.5157
ARG_532 -11.5202 1.73281 7.14142 -1.83859 0.80632 1.96249 3.12443 -3.85901 -0.05065 -0.23493 -0.87128 -1.49721 0 0 0 0 0 -0.02322 0.50635 2.81338 0 -0.20179 0 -1.2888 0.53735 0.96806 -1.79308
GLY_533 -4.17747 0.53907 5.04531 -5e-05 0 0 2.65799 -2.49046 -0.01666 -0.08622 -2.57765 -0.38145 0 0 0 0 0 0.08275 0 0 0 -0.14146 0 0.83697 5.86546 1.28002 6.43614
PRO_534 -4.68328 0.51888 3.62369 -0.06633 0 0.042 1.71902 -1.82642 -0 -0 -1.50089 0.61893 0 0 0 0 0 -0.06278 0.14432 0.11506 0 0.64837 0 -2.4119 5.96373 0.86164 3.70406
ALA_535 -6.19686 0.951 3.32202 -0.02071 0 0 3.07213 -2.78911 -0 -0 -2.43285 -0.34667 0 0 0 0 0 0.01725 0 0 0 -0.05743 0 1.8394 0.2222 0.61516 -1.80446
LEU_536 -9.26155 1.45241 4.77752 -0.75092 0.42131 0.32168 3.57566 -3.39967 -0.05195 -0.26525 -2.09283 0.13175 0 0 0 0 0 0.04544 0.02806 1.079 0 -0.27689 0 0.18072 -0.18975 0.6483 -3.62696
ALA_537 -5.65612 0.63717 5.13209 -0.02184 0 0 2.87531 -3.11895 -0.01094 -0.03974 -2.06897 -0.38597 0 0 0 0 0 0.00427 0 0 0 -0.38656 0 1.8394 -0.44438 0.60629 -1.03895
ALA_538 -6.26545 0.57658 4.61734 -0.02232 0 0 3.17315 -3.14225 -0 -0 -2.80731 -0.40518 0 0 0 0 0 0.18363 0 0 0 -0.39119 0 1.8394 -0.60468 0.49373 -2.75456
LEU_539 -8.00936 1.2561 3.22241 -0.44849 0.17957 0.09882 2.38561 -2.6576 -0 -0 -1.86939 0.17122 0 0 0 0 0 -0.03719 0.0142 0.49569 0 -0.24065 0 0.18072 -0.40167 0.76218 -4.89781
ALA_540 -5.59251 0.57299 3.60229 -0.02342 0 0 2.80501 -2.55452 -0 -0 -2.33646 -0.36778 0 0 -1.11285 0 0 -0.07302 0 0 0 -0.37012 0 1.8394 -0.40791 0.7876 -3.23129
GLU_541 -4.17172 0.2626 4.4553 -0.22809 0.03668 0.35515 1.39987 -2.22589 -0 -0 -1.20875 -0.60537 0 0 0 0 0 -0.0694 0.01916 0 2.93037 -0.10165 0 -2.7348 -0.6216 0.45936 -2.04879
GLY_542 -2.44055 0.1849 2.66278 -5e-05 0 0 0.98078 -1.31257 -0 -0 -0.94873 -0.39555 0 0 0 0 0 -0.16148 0 0 0 -1.20307 0 0.83697 -0.67286 0.29157 -2.17786
ALA_543 -2.30968 0.45795 2.20155 -0.02907 0.01971 0 1.03033 -1.29473 -0 -0 -1.09043 -0.47907 0 0 0 0 0 0.36061 0 0 0 -0.17319 0 1.8394 -0.15 0.77801 1.16139
PRO_544 -3.67623 0.86512 0.92408 -0.13529 0.00536 0.09406 0.14162 -0.67421 -0 -0 0.09255 0.1976 0 0 0 0 0 0.04219 0.21436 0.14826 0 -0.9681 0 -2.4119 -0.16525 1.01334 -4.29247
ASP_545 -4.48297 0.56702 5.96929 -0.2254 0.11329 0.77378 3.2725 -2.73361 -0.00618 -0.0269 -3.03497 -1.16976 0 0 -0.62936 0 0 -0.05981 0.05833 0 1.90781 -0.6038 0 -2.3716 -0.41925 0.61463 -2.48697
ALA_546 -1.32323 0.09015 1.55641 -0.0263 0.00239 0 0.58334 -0.77363 -0 -0 0.78791 -0.3776 0 0 0 0 0 -0.05416 0 0 0 -0.12531 0 1.8394 -0.32849 0.60336 2.4542
CYS_547 -4.45554 0.27694 3.38783 -0.06145 0.00932 0.02157 1.88466 -1.71402 -0 -0 -3.12227 -0.62613 0 0 -0.62936 0 0 0.08347 0.00784 0.40345 0 0.22689 0 3.6196 -0.52773 0.46253 -0.75241
LEU_548 -8.78567 2.3759 2.21582 -0.54048 0.50523 0.10011 1.95838 -2.33255 -0.00618 -0.0269 -1.03251 0.22681 0 0 0 0 0 0.05272 0.05993 0.58059 0 -0.32611 0 0.18072 -0.36002 1.44782 -3.70639
ILE_549 -7.11585 1.19185 2.35986 -0.50012 0.49438 0.1075 2.8867 -2.39993 -0 -0 -2.75197 0.03189 0 0 0 0 0 0.05791 0.11008 0.49303 0 -0.6084 0 0.73287 -0.2618 1.85402 -3.31797
SER_550 -2.72469 0.19458 1.40847 -0.02815 0 0.06697 0.49154 -0.93353 -0 -0 -0.37597 -0.11313 0 0 0 0 0 0.00284 0.00179 0.10873 0 -0.47697 0.60023 -0.77834 -0.25972 0.58804 -2.2273
GLY_551 -2.75884 0.06114 3.46436 -0.00168 0 0 2.14562 -1.6654 -0 -0 -2.0418 -0.35985 0 0 0 0 0 -0.11138 0 0 0 -1.44214 0 0.83697 0.09759 0.17846 -1.59695
THR_552 -3.49127 0.40793 2.21009 -0.1635 0.0782 0.05799 1.16336 -1.3948 -0 -0 -0.79104 -0.39862 0 0 0 -0.56124 0 0.02466 0.00203 0.2826 0 -0.11423 2.36281 -1.0874 0.30882 0.20786 -0.89575
ALA_553 -3.04434 0.2735 2.01215 -0.02379 0.00025 0 1.05573 -1.42247 -0.00788 -0.08381 -0.69244 -0.40978 0 0 0 0 0 -0.02895 0 0 0 -0.25374 0 1.8394 0.26159 0.26069 -0.2639
LEU_554 -2.00088 0.16102 1.66505 -0.69339 0.17972 0.28184 0.33588 -0.76232 -0.00333 -0.04175 0.23785 0.17638 0 0 0 0 0 -0.03563 0.08891 0.69531 0 -0.22616 0 0.18072 0.43348 0.33582 1.00852
SER_555 -1.74593 0.03967 2.01445 -0.02658 0 0.06099 0.52434 -0.96318 -0.00333 -0.04175 0.21563 -0.54946 0 0 0 0 0 -0.00402 0.03736 0.17006 0 -0.4518 0.62002 -0.77834 -0.0372 0.22022 -0.69885
LYS_556 -1.92995 0.22519 3.11876 -0.51434 0.10183 0.32665 1.35415 -1.23588 -0 -0 -3.23998 -0.01598 0 0 0 0 0 -0.08477 0.13015 2.37528 0 0.20309 0 -1.5107 -0.24994 0.32373 -0.6227
GLY_557 -2.20612 0.06995 2.31044 -0.00025 0 0 0.84759 -1.1412 -0.03174 -0.20552 -0.70627 -0.25487 0 0 0 0 0 0.03639 0 0 0 0.59808 0 0.83697 0.18548 0.36681 0.70574
ARG_558 -6.69123 0.53102 7.43424 -0.59788 0.0918 0.34958 2.9697 -3.33709 -0.01369 -0.04903 -4.59944 0.37775 0 0 -0.66359 0 0 0.39316 0.12606 2.63075 0 0.02116 0 -1.2888 0.11628 0.48829 -1.71096
THR_559 -6.30489 0.49881 4.21433 -0.18308 0.16217 0.0679 3.21407 -2.50991 -0.01807 -0.10446 -4.77477 -0.14412 0 0 -0.91374 0 0 -0.02022 0.02369 0.13635 0 -0.11904 2.26014 -1.0874 0.00484 0.9671 -4.63031
VAL_560 -8.89255 1.1111 1.77017 -0.29044 0.30203 0.06378 2.51072 -2.5846 -0.01369 -0.04903 -2.9707 -0.15057 0 0 0 0 0 0.06974 0.01337 0.26673 0 -0.72583 0 1.9342 -0.1647 0.78368 -7.0166
PHE_561 -10.6748 1.3342 1.82 -0.62467 0.11754 0.26687 2.76503 -2.46462 -0.0236 -0.0783 -2.42403 0.02244 0 0 0 0 0 0.12964 0.28428 0 2.50879 -0.15777 0 1.0402 -0.26499 0.67377 -5.74999
VAL_562 -9.03536 1.5057 2.23435 -0.28129 0.24532 0.05769 2.43303 -2.58108 -0 -0 -2.18154 -0.21058 0 0 0 0 0 -0.0065 0.0609 0.19408 0 -0.6391 0 1.9342 -0.26109 0.84758 -5.68369
PHE_563 -11.8197 1.58882 3.17576 -0.66599 0.12832 0.38979 2.62737 -3.1909 -0.01274 -0.04198 -3.04357 0.15726 0 0 0 0 0 -0.07464 0.0477 0 2.29045 -0.24743 0 1.0402 0.31751 1.27206 -6.06168
PRO_564 -7.25672 1.24341 4.05253 -0.16276 0.00017 0.11225 1.75086 -1.5511 -0 -0 -1.40548 0.27276 0 0 -0.74449 0 0 0.00716 0.01678 0.3538 0 -0.87308 0 -2.4119 0.45748 1.49477 -4.64358
GLY_565 -3.35646 0.18792 3.20791 -0.00023 0 0 1.47718 -1.65598 -0 -0 -1.3387 -0.1708 0 0 0 0 0 -0.12719 0 0 0 -0.9731 0 0.83697 -0.03344 0.82688 -1.11903
GLN_566 -5.1268 0.27162 2.65816 -0.24978 0.00728 0.15753 1.238 -1.57991 -0 -0 0.32384 -0.11201 0 0 0 -0.37412 0 0.08551 0.18659 0 3.78927 0.13911 0 -0.18838 -0.17527 0.38149 1.43214
GLY_567 -2.3982 0.12175 2.6944 -0.00011 0 0 1.68565 -1.40357 -0.03549 -0.17912 -1.14354 -0.37878 0 0 -1.45381 0 0 -0.10698 0 0 0 -1.53355 0 0.83697 -0.06366 0.36119 -2.99684
SER_568 -5.51261 0.34656 4.64452 -0.03732 0.00116 0.04907 2.58636 -2.42659 -0.0183 -0.21928 -1.80464 -0.41571 0 0 0 0 0 -0.04849 0.03063 0.25304 0 -0.31048 1.71929 -0.77834 -0.22612 0.52693 -1.64031
GLN_569 -7.25155 0.55871 3.34267 -0.93989 0.4616 1.46091 1.53981 -2.06881 -0.05115 -0.34686 -1.16015 -1.92009 0 0 -1.14484 0 0 0.04729 0.11204 0 4.77052 -0.06188 0 -0.18838 -0.51034 0.54246 -2.80792
TRP_570 -10.348 1.15092 5.75949 -1.32711 0.05401 0.76452 2.82309 -3.57238 -0.01339 -0.10047 -3.00974 -0.31932 0 0 -0.39872 0 0 0.08441 0.22711 0 1.65717 -0.2557 0 1.6906 0.05913 0.60869 -4.46572
THR_571 -2.87608 0.48633 1.47085 -0.17693 0.08905 0.06827 0.31603 -1.09682 -0 -0 -0.00074 -0.21402 0 0 0 0 0 -0.06156 0.00695 0.03169 0 0.12118 2.28103 -1.0874 0.16111 0.59275 0.1117
GLY_572 -4.62136 0.43548 3.70935 -6e-05 0 0 1.36755 -2.21557 -0.03559 -0.22771 -0.82642 -0.3668 0 0 0 0 0 -0.15501 0 0 0 -1.50188 0 0.83697 -0.24362 0.41903 -3.42564
MET_573 -9.89717 1.36177 3.03465 -0.31239 0.01747 0.0733 2.52411 -2.34757 -0.0022 -0.02236 -0.5806 0.03879 0 0 0 0 0 -0.04363 0.20938 1.74121 0 0.10679 0 0.60916 0.0452 1.26579 -2.17831
GLY_574 -4.83372 0.61102 4.02456 -8e-05 0 0 2.14499 -2.25091 -0.00862 -0.06621 -1.28998 -0.35309 0 0 0 0 0 0.15606 0 0 0 0.58569 0 0.83697 0.55999 1.26388 1.38054
ARG_575 -7.91567 0.73888 7.73144 -0.75958 0.14964 0.47621 3.66855 -3.59522 -0.00894 -0.13266 -3.5397 0.58028 0 0 -1.14786 0 0 0.03213 0.02462 2.36421 0 0.00353 0 -1.2888 0.79873 0.61342 -1.20679
GLU_576 -4.77172 0.33928 5.34472 -0.23424 0.08494 0.3893 2.58952 -2.44631 -0.02846 -0.22587 -2.85655 -0.65862 0 0 -0.52605 0 0 -0.07297 0.36815 0 3.18098 -0.35385 0 -2.7348 0.13374 0.75966 -1.71914
LEU_577 -8.43884 1.44886 2.54676 -0.53904 0.31874 0.1505 1.74345 -2.44447 -0 -0 0.19442 0.18716 0 0 0 0 0 0.44133 0.14691 0.14523 0 -0.16131 0 0.18072 -0.61584 0.71543 -3.97997
LEU_578 -8.77688 1.29988 3.01786 -0.49213 0.3214 0.12061 2.69142 -2.63307 -0 -0 -0.64913 0.13318 0 0 0 0 0 0.06136 0.50213 0.28991 0 -0.27897 0 0.18072 -0.30994 0.74032 -3.78134
HIS_D_579 -4.46655 0.23783 4.25219 -0.37483 0.00777 0.46973 1.03274 -2.0858 -0.00862 -0.06621 -0.87535 -0.36532 0 0 0 0 0 0.01514 0.00164 0 2.0427 -0.06915 0 -0.45461 -0.03911 0.55722 -0.18859
THR_580 -4.09842 0.25536 4.16169 -0.10692 0.08295 0.07154 2.26668 -2.05637 -0 -0 0.59248 -0.91263 0 0 0 0 0 0.05862 0.01101 0.13241 0 -0.69844 2.33584 -1.0874 -0.11125 0.38384 1.28102
SER_581 -3.89207 0.84789 4.07122 -0.04237 0.01586 0.0846 2.34295 -1.93265 -0.01929 -0.12706 -0.39116 -0.26889 0 0 0 0 0 0.00375 0.01375 0.94007 0 0.11408 0.62555 -0.77834 0.67695 0.90295 3.18779
PRO_582 -3.60512 0.56882 3.1675 -0.07259 0 0.04485 1.75489 -1.60595 -0 -0 -1.2539 0.62325 0 0 0 0 0 -0.1597 0.00961 0.19559 0 -0.67574 0 -2.4119 0.95207 0.99919 -1.46914
GLU_583 -4.71605 0.2603 4.90601 -0.4472 0.21507 1.40936 1.61932 -2.3318 -0.0465 -0.36469 -0.98211 -3.0461 0 0 0 0 0 -0.00871 0.00913 0 3.94545 -0.30472 0 -2.7348 -0.17438 0.45321 -2.3392
PHE_584 -12.1494 1.83152 4.14233 -0.78121 0.04865 0.27089 3.423 -3.33895 -0.03424 -0.22008 -3.05165 -0.07076 0 0 0 0 0 0.00859 0.00261 0 2.03706 -0.30182 0 1.0402 -0.27043 0.45849 -6.95525
ALA_585 -5.1751 0.41299 3.91206 -0.0228 0 0 2.6189 -2.62836 -0 -0 -1.73705 -0.37926 0 0 0 0 0 -0.03733 0 0 0 -0.34095 0 1.8394 -0.22722 0.45724 -1.30748
ALA_586 -3.9986 0.2694 4.28357 -0.02099 0 0 2.55142 -2.44091 -0 -0 -2.07039 -0.35605 0 0 0 0 0 0.02319 0 0 0 -0.11041 0 1.8394 -0.37202 0.25012 -0.15225
TYR_587 -10.1165 1.39401 5.58863 -1.0626 0.12506 0.50555 3.6019 -3.39701 -0.02141 -0.19506 -3.30399 -0.28459 0 0 0 -0.32606 0 -0.02738 0.15277 0 2.12553 -0.05482 0.10069 1.2797 -0.16467 0.51143 -3.56879
ILE_588 -10.2448 1.4357 3.75762 -0.67507 0.53898 0.15518 3.04332 -3.16255 -0 -0 -2.57812 0.21131 0 0 0 0 0 -0.02747 0.05917 0.55858 0 -0.34467 0 0.73287 -0.12388 0.76649 -5.89738
ALA_589 -4.13509 0.23825 4.54648 -0.02197 0 0 2.62148 -2.45042 -0 -0 -2.69952 -0.36484 0 0 0 0 0 0.07763 0 0 0 -0.34233 0 1.8394 -0.30061 0.54078 -0.45076
GLU_590 -5.32468 0.48392 5.60061 -0.21239 0.02773 0.29167 2.74708 -2.79072 -0.01947 -0.15528 -2.31003 -0.61823 0 0 0 0 0 0.02694 0.00763 0 3.04478 -0.22986 0 -2.7348 -0.5171 0.33303 -2.34919
CYS_591 -8.38402 1.09638 4.34616 -0.05013 0 0.01814 2.93742 -2.8259 -0 -0 -2.77673 -0.03311 0 0 0 0 0 -0.01904 0 0.28153 0 0.26725 0 3.6196 -0.1056 0.38414 -1.24392
GLU_592 -7.22222 0.35858 8.51621 -0.33231 0.04456 0.35651 3.88505 -3.7448 -0 -0 -4.79739 -0.56092 0 0 -0.57022 -0.53303 0 0.06983 0.10244 0 4.06105 -0.17567 0 -2.7348 -0.08024 0.3798 -2.97757
THR_593 -4.34117 0.42491 5.31657 -0.20181 0.12178 0.0728 2.32194 -2.56286 -0.04036 -0.29597 -2.16068 -0.12937 0 0 0 0 0 -0.02162 0.00039 0.07422 0 -0.0278 2.28419 -1.0874 -0.14805 0.31013 -0.09016
ALA_594 -4.99405 0.35596 2.69499 -0.02083 0 0 2.2043 -2.18718 -0.01794 -0.13637 -1.10325 -0.35693 0 0 0 0 0 -0.05835 0 0 0 -0.37555 0 1.8394 -0.22587 0.33333 -2.04833
LEU_595 -8.39431 0.87164 3.20677 -0.4856 0.16008 0.14465 2.92211 -2.81312 -0.017 -0.08982 -3.43574 0.12767 0 0 0 0 0 -0.04477 0.28222 0.12583 0 -0.07608 0 0.18072 -0.48441 0.60684 -7.2123
ASN_596 -3.72845 0.37308 4.75713 -0.17328 0.01897 0.26763 2.14898 -2.31602 -0.01353 -0.14824 -0.80427 -0.36791 0 0 0 0 0 -0.0963 0.03923 0 1.5097 0.07173 0 -0.93687 -0.2252 0.60521 0.98158
ASP_597 -2.61946 0.30501 2.48701 -0.12301 0.02013 0.38196 0.52864 -1.29629 -0.04478 -0.2841 -0.29128 -0.35711 0 0 0 0 0 -0.00987 0.00032 0 2.48803 -0.30643 0 -2.3716 -0.45957 0.27432 -1.67807
PHE_598 -7.84393 1.01987 2.56353 -0.7066 0.07079 0.44105 2.11401 -2.30971 -0 -0 -1.98886 0.33159 0 0 -0.49713 0 0 0.00961 0.06046 0 2.07241 -0.1482 0 1.0402 0.00425 0.70096 -3.06571
VAL_599 -5.89567 0.57128 1.62159 -0.31438 0.20476 0.0674 2.06156 -1.79035 -0.017 -0.08982 -0.65418 -0.26389 0 0 0 0 0 -0.03196 0.15733 0.13144 0 -0.44687 0 1.9342 0.24679 0.86836 -1.63941
ASP_600 -1.7491 0.06333 1.79585 -0.2511 0.0831 0.84958 0.27786 -0.86626 -0 -0 -0.71814 -3.34429 0 0 0 0 0 -0.03974 0.32867 0 3.00551 -0.54114 0 -2.3716 -0.11179 0.46602 -3.12322
TRP_601 -10.5762 1.84835 1.95732 -1.55094 0.36629 0.96843 1.7738 -2.44581 -0 -0 -1.28944 -0.32819 0 0 -0.63502 0 0 0.00115 0.70561 0 1.82734 -0.3779 0 1.6906 0.16103 0.79558 -5.10803
SER_602 -3.80081 0.30025 3.61039 -0.02825 0.00048 0.02382 1.23622 -1.72393 -0 -0 -1.4375 -0.02947 0 0 0 0 0 -0.01311 0.00485 0.49613 0 0.42334 0.60035 -0.77834 0.17937 0.63704 -0.29915
LEU_603 -9.54897 1.64782 2.71927 -0.69183 0.17175 0.25837 2.3964 -2.7033 -0 -0 -1.09998 0.11796 0 0 0 0 0 -0.01636 0.07681 1.11705 0 -0.28613 0 0.18072 -0.10341 0.39426 -5.36957
THR_604 -5.64964 0.34018 5.41188 -0.19396 0.10137 0.0677 2.72671 -2.70579 -0.01547 -0.16476 -3.44546 -0.04495 0 0 -0.57022 -0.53303 0 -3e-05 0.00373 0.05676 0 0.01 2.2828 -1.0874 -0.07166 0.51222 -2.96902
ASP_605 -6.15836 0.47087 6.47977 -0.11959 0.03818 0.37354 2.44683 -3.07757 -0 -0 -3.06556 -0.22983 0 0 0 -0.58427 0 0.18349 0.04452 0 1.83496 0.15492 0 -2.3716 -0.06659 0.35208 -3.29421
VAL_606 -7.78217 0.75042 2.47018 -0.29969 0.14455 0.06144 2.18887 -2.51823 -0.02006 -0.12157 -1.60632 -0.02527 0 0 0 0 0 -0.06865 0.0628 0.0239 0 -0.35466 0 1.9342 -0.12294 0.45442 -4.82878
LEU_607 -9.97031 0.98684 3.35922 -0.55717 0.28882 0.1357 3.04909 -3.08676 -0 -0 -2.53715 0.10114 0 0 0 0 0 -0.00319 0.13128 3.30645 0 -0.29945 0 0.18072 -0.14738 0.4766 -4.58557
ARG_608 -9.25805 0.72313 7.70604 -0.4706 0.05898 0.26391 2.83282 -3.65925 -0.00894 -0.13266 -2.91618 0.22047 0 0 -1.14786 0 0 0.18849 0.07363 2.10451 0 -0.07733 0 -1.2888 -0.45706 0.63559 -4.60917
GLY_609 -2.88893 0.16086 3.03238 -5e-05 0 0 1.47353 -1.65743 -0 -0 -0.95983 -0.41069 0 0 0 0 0 -0.14806 0 0 0 -1.09953 0 0.83697 -0.62573 0.5578 -1.7287
THR_610 -4.64985 0.62015 5.33773 -0.15996 0.08046 0.05813 2.66925 -2.48212 -0.03 -0.26246 -3.85598 -0.09713 0 0 0 -0.58427 0 -0.05723 0.00294 0.08442 0 0.0591 2.31882 -1.0874 -0.57147 0.40948 -2.19739
GLU_611 -1.50531 0.28701 1.36065 -0.29168 0.04723 0.35333 0.62931 -0.76171 -0 -0 0.45129 -0.29574 0 0 0 0 0 -0.10117 0.00343 0 2.71893 -0.07075 0 -2.7348 -0.48685 0.34081 -0.05601
GLY_612 -1.24006 0.08156 1.36419 -8e-05 0 0 0.45699 -0.65651 -0.01836 -0.06797 -0.02219 -0.37445 0 0 0 0 0 -0.0049 0 0 0 -1.52688 0 0.83697 -0.51765 0.09407 -1.59527
ALA_613 -3.38493 0.51884 1.91777 -0.02326 0 0 1.49236 -1.53986 -0.03289 -0.16567 -0.59322 -0.18425 0 0 0 0 0 0.0128 0 0 0 -0.14666 0 1.8394 -0.65027 0.99192 0.05206
PRO_614 -3.35265 0.49834 1.26822 -0.0833 2e-05 0.05139 0.50873 -0.60914 -0 -0 0.7804 0.67376 0 0 0 0 0 -0.10377 0.0059 0.54666 0 -0.2796 0 -2.4119 -0.66041 1.26707 -1.90029
GLY_615 -2.43184 0.25546 2.23482 -0.00024 0 0 1.26223 -1.26603 -0.03278 -0.20411 -0.65593 -0.15772 0 0 0 0 0 -0.02506 0 0 0 -1.495 0 0.83697 -0.17951 0.43741 -1.42133
TYR_616 -8.00239 1.04851 1.47208 -0.69004 0.11588 0.39089 0.65394 -1.86525 -0.03336 -0.28112 0.27866 -0.23393 0 0 0 0 0 0.02121 0.00584 0 2.5526 0.12341 0.01824 1.2797 0.48573 0.37517 -2.28426
ASP_617 -1.91653 0.13831 2.62568 -0.11019 0.00418 0.34171 0.56354 -1.11948 -0 -0 -0.2378 -0.25534 0 0 0 0 0 -0.01308 0.00022 0 2.08222 -0.26306 0 -2.3716 0.34443 0.37458 0.18781
ARG_618 -5.45017 0.49242 5.76575 -0.85916 0.12472 0.64887 3.25324 -2.5799 -0.03278 -0.20411 -3.82011 0.02295 0 0 0 -0.82022 0 0.00442 0.08017 2.86399 0 -0.24327 0 -1.2888 -0.19832 0.41979 -1.82051
VAL_619 -8.2079 1.09427 3.2457 -0.36749 0.27853 0.08939 2.67074 -2.61529 -0 -0 -1.71228 -0.15627 0 0 0 0 0 -0.18292 0.00222 0.61548 0 0.42001 0 1.9342 -0.12222 0.55101 -2.46282
ASP_620 -5.53905 0.6393 6.55873 -0.23233 0.10875 0.80558 2.82339 -2.90387 -0.00028 -0.00441 -2.94691 -2.35721 0 0 -0.63502 -0.82022 0 0.31894 0.12656 0 2.16463 -0.38343 0 -2.3716 -0.24369 0.59448 -4.29765
VAL_621 -8.42854 0.72432 3.97445 -0.28592 0.16387 0.06495 2.72802 -2.95889 -0 -0 -1.60691 -0.39195 0 0 0 0 0 0.04812 0.01436 0.24112 0 -0.48566 0 1.9342 -0.11516 0.61233 -3.7673
VAL_622 -8.72621 0.80887 3.31044 -0.32338 0.34616 0.07405 2.25661 -2.6536 -0.0004 -0.00723 -1.70241 0.01295 0 0 0 0 0 0.01311 0.00099 0.02166 0 -0.32573 0 1.9342 0.19063 0.87972 -3.88956
GLN_623 -9.41857 1.18036 6.58514 -0.25267 0.06 0.18176 3.01079 -3.3602 -0.02125 -0.20147 -1.61826 -0.56189 0 0 0 0 0 0.44259 0.016 0 2.68432 0.07085 0 -0.18838 5.74591 1.84085 6.19588
PRO_624 -7.6006 1.51558 3.39792 -0.06512 0.00026 0.04109 1.4041 -1.85751 -0 -0 -1.01515 0.65575 0 0 0 0 0 0.01665 0.00711 0.0945 0 0.7019 0 -2.4119 6.21427 1.58299 2.68187
ALA_625 -6.37725 0.69436 2.59653 -0.02048 0 0 2.4062 -2.57644 -7e-05 -0.00062 -2.13455 -0.32878 0 0 0 0 0 -0.00832 0 0 0 -0.07614 0 1.8394 0.48578 0.55118 -2.94919
LEU_626 -10.2271 1.07025 5.2524 -0.50078 0.26814 0.12558 3.25966 -3.51993 -0.0173 -0.09002 -2.66606 0.22397 0 0 0 0 0 0.03413 0.1172 0.35489 0 -0.27001 0 0.18072 -0.19562 0.52472 -6.07515
PHE_627 -10.3024 1.61103 2.99836 -0.9368 0.11618 0.32427 2.71913 -3.10977 -0.01292 -0.06912 -2.58247 -0.06032 0 0 0 0 0 0.07181 0.07593 0 1.80042 -0.5479 0 1.0402 -0.04647 0.6023 -6.30857
ALA_628 -6.36788 0.72512 2.93062 -0.02124 0 0 2.29731 -2.54674 -0 -0 -2.34841 -0.35049 0 0 0 0 0 -0.04159 0 0 0 -0.22579 0 1.8394 -0.06856 0.55648 -3.62177
VAL_629 -8.44146 0.62292 3.31762 -0.31464 0.21741 0.07287 2.5454 -2.7994 -0 -0 -2.14688 -0.21034 0 0 0 0 0 -0.04267 0.00212 0.0908 0 -0.39114 0 1.9342 -0.17229 0.46206 -5.25342
MET_630 -11.029 1.13694 6.12354 -0.38946 0.21486 0.09267 3.47037 -3.43418 -7e-05 -0.00062 -2.55371 0.09624 0 0 0 0 0 -0.03492 0.0427 1.75546 0 0.03364 0 0.60916 0.03885 0.58147 -3.24603
VAL_631 -9.5705 1.85513 3.38684 -0.32644 0.30499 0.07254 3.3809 -3.13768 -0.0173 -0.09002 -2.86755 -0.11041 0 0 0 0 0 -0.05197 0.00486 0.13116 0 -0.38203 0 1.9342 0.02309 0.83218 -4.62801
SER_632 -7.6431 0.90885 6.65225 -0.02891 0 0.06542 3.51033 -3.33395 -0.02694 -0.22067 -2.39482 -0.53674 0 0 0 0 0 0.06251 0.06077 0.86023 0 0.31981 0.60281 -0.77834 0.01996 0.61377 -1.28678
LEU_633 -10.3217 1.09328 4.24285 -0.4794 0.18625 0.10813 3.05321 -3.32945 -0 -0 -1.94221 0.23831 0 0 0 0 0 0.19134 0.05697 0.44905 0 -0.24877 0 0.18072 -0.09158 0.39141 -6.22164
ALA_634 -6.60063 0.66768 3.68806 -0.02229 0 0 2.77726 -2.78388 -0.0009 -0.01748 -1.90827 -0.37962 0 0 0 0 0 0.12269 0 0 0 -0.31269 0 1.8394 -0.43277 0.37876 -2.98468
ARG_635 -8.9947 0.67684 8.15274 -0.64887 0.21694 0.34739 4.18796 -4.0074 -0.01562 -0.18001 -4.53645 0.36178 0 0 0 -1.49307 0 0.15553 0.04749 2.54336 0 -0.16601 0 -1.2888 -0.55725 0.46737 -4.73078
LEU_636 -8.24535 1.07578 5.39877 -0.45781 0.18964 0.09989 3.44049 -3.30179 -0 -0 -2.2967 0.1875 0 0 0 0 0 0.07308 0.00372 0.37499 0 -0.273 0 0.18072 -0.38593 0.63328 -3.30273
TRP_637 -12.3462 1.62847 4.33834 -0.83667 0.01041 0.27869 3.32542 -3.73771 -0 -0 -2.65204 -0.41888 0 0 0 0 0 0.16015 0.21197 0 2.51849 -0.03803 0 1.6906 -0.27182 0.65095 -5.48784
GLN_638 -7.2839 0.53836 7.23339 -0.25606 0.03955 0.18315 3.07402 -3.51818 -0.01507 -0.1451 -2.47532 -0.46623 0 0 0 -0.9112 0 0.3646 0.00283 0 2.70694 -0.12912 0 -0.18838 -0.27084 0.5561 -0.96045
HIS_639 -5.75053 0.66892 5.49996 -0.75694 0.01916 0.81103 2.46386 -2.76752 -0 -0 -1.95448 -0.27499 0 0 -1.00089 0 0 -0.04248 0.33355 0 1.68912 0.00598 0 -0.45461 -0.12211 0.56148 -1.07149
HIS_640 -8.37024 0.96126 5.79377 -0.38485 0.00716 0.47189 2.88077 -3.40711 -0.01295 -0.11073 -3.0672 -0.32742 0 0 0 0 0 -7e-05 0.18646 0 1.87584 -0.08078 0 -0.45461 0.0261 0.60084 -3.41186
GLY_641 -2.56029 0.3722 3.03644 -6e-05 0 0 1.8164 -1.60126 -0.0038 -0.05612 -2.0666 -0.36783 0 0 0 0 0 -0.14604 0 0 0 -1.48228 0 0.83697 -0.4969 0.64862 -2.07054
ILE_642 -7.69231 1.33714 2.69715 -0.708 0.92006 0.16593 1.86847 -2.2171 -0.0009 -0.01748 -1.4383 -0.02952 0 0 0 0 0 0.3782 0.14229 0.88843 0 0.29719 0 0.73287 -0.22316 0.96694 -1.93211
HIS_D_643 -4.03712 0.48995 3.49423 -0.43461 0.00917 0.31568 1.36922 -1.68246 -0.01369 -0.12531 -1.69299 -0.18867 0 0 -0.8119 0 0 0.12608 0.01435 0 1.59702 -0.0269 0 -0.45461 0.01823 1.78682 -0.24753
PRO_644 -6.89499 1.14008 2.74798 -0.1237 0.00165 0.09113 1.21758 -1.38676 -0 -0 -0.81554 0.26493 0 0 -0.8119 0 0 0.33586 0.04007 0.28372 0 -1.05947 0 -2.4119 -0.65832 1.55879 -6.48079
ASP_645 -4.78628 0.54917 5.63353 -0.10521 0.00121 0.32284 2.79746 -2.40591 -0.04529 -0.2373 -4.07314 -0.31757 0 0 -0.91374 0 0 0.15104 0.0566 0 2.10888 -0.218 0 -2.3716 -0.43983 0.6102 -3.68293
ALA_646 -6.02913 0.69313 1.93944 -0.02107 0 0 1.87456 -2.12119 -0.02927 -0.12642 -2.01229 -0.38913 0 0 0 0 0 0.13256 0 0 0 -0.55105 0 1.8394 -0.05648 0.40927 -4.44768
VAL_647 -7.3496 0.76805 0.87391 -0.31542 0.30027 0.07026 2.38681 -2.00159 -0 -0 -2.31199 -0.54595 0 0 0 0 0 -0.04343 0.00146 0.56861 0 -0.41871 0 1.9342 -0.15111 0.55768 -5.67653
ILE_648 -8.46344 1.41889 1.77735 -0.55297 0.58085 0.11002 2.885 -2.33744 -0 -0 -2.45412 -0.06145 0 0 0 0 0 -0.022 0.05734 0.93005 0 0.1495 0 0.73287 -0.01773 0.82289 -4.4444
GLY_649 -3.51357 0.40947 1.53383 -0.00119 0 0 0.93532 -1.24142 -0.01553 -0.12714 -0.67262 -0.31349 0 0 0 0 0 -0.12614 0 0 0 -0.94014 0 0.83697 0.53647 0.50773 -2.19145
HIS_D_650 -7.81976 0.97552 5.64813 -0.56775 0.06391 0.52537 2.87805 -3.11987 -0.00622 -0.06252 -2.61144 -0.71874 0 0 0 -0.71494 0 0.01123 0.06663 0 2.77308 -0.3566 0 -0.45461 0.52277 0.21834 -2.74943
SER_651 -5.06044 0.76017 5.4774 -0.01666 0 0.02982 2.78147 -2.59577 -0.03112 -0.25571 -2.34237 -0.89447 0 0 0 -0.81798 0 -0.11393 0.04071 0.23537 0 0.21839 1.73078 -0.77834 0.99723 0.55314 -0.08232
GLN_652 -8.54641 0.88168 6.61659 -0.78531 0.10352 0.80417 3.56808 -3.29136 -0.00972 -0.0684 -2.57067 -0.09653 0 0 -0.74449 0 0 -0.12391 0.51723 0 4.54487 -0.03088 0 -0.18838 0.8313 0.79531 2.20668
GLY_653 -5.64666 0.86426 4.9064 -5e-05 0 0 2.70891 -2.84025 -0 -0 -2.60628 -0.42758 0 0 0 0 0 -0.13177 0 0 0 0.43724 0 0.83697 0.01162 0.54619 -1.34099
GLU_654 -6.5214 0.56004 6.65012 -0.62846 0.16986 1.15533 2.73808 -3.21169 -0.03831 -0.35664 -3.84549 -0.70195 0 0 0 -0.3452 0 -0.00124 0.02071 0 3.79039 -0.34965 0 -2.7348 -0.28733 0.36856 -3.56909
ILE_655 -10.0709 1.51571 2.53971 -0.51349 0.42311 0.09863 3.12573 -2.8202 -0 -0 -1.57946 -0.04845 0 0 0 0 0 0.05101 0.31619 0.62068 0 -0.4987 0 0.73287 -0.33033 0.7894 -5.64849
ALA_656 -6.85551 0.84954 2.61846 -0.02165 0 0 2.27216 -2.55765 -0.00522 -0.01666 -1.37088 -0.36227 0 0 0 0 0 0.02523 0 0 0 -0.30187 0 1.8394 -0.22885 0.71445 -3.40132
ALA_657 -6.62569 0.61694 3.39082 -0.01984 0 0 2.49089 -2.92775 -0 -0 -2.1271 -0.34634 0 0 0 0 0 0.0358 0 0 0 -0.06212 0 1.8394 -0.2913 0.24152 -3.78476
ALA_658 -6.76604 0.53318 3.25845 -0.02301 0 0 3.00158 -3.00639 -0 -0 -3.36246 -0.36766 0 0 0 0 0 -0.00327 0 0 0 -0.29678 0 1.8394 -0.32512 0.27002 -5.2481
HIS_D_659 -9.87116 0.86593 8.43919 -0.77724 0.03298 0.78299 4.00069 -4.45051 -0 -0 -4.52017 -0.26991 0 0 -0.58017 -0.90793 0 -0.00266 0.02213 0 1.60365 -0.2439 0 -0.45461 -0.19186 0.47762 -6.04496
ILE_660 -8.33016 1.08903 2.66742 -0.68798 0.68415 0.16471 2.08431 -2.45489 -0.00139 -0.00486 -1.01429 0.26335 0 0 0 0 0 -0.04111 0.3132 0.61385 0 -0.23181 0 0.73287 0.03011 0.66395 -3.45953
ALA_661 -6.42919 1.11822 2.57874 -0.02646 0.00121 0 2.7889 -2.57365 -0 -0 -2.94902 -0.39534 0 0 0 0 0 -0.01219 0 0 0 -0.10479 0 1.8394 -0.35973 0.76745 -3.75646
GLY_662 -2.85577 0.21609 3.18343 -6e-05 0 0 1.32686 -1.70552 -0 -0 -0.83628 -0.37522 0 0 0 0 0 -0.18154 0 0 0 -1.51255 0 0.83697 -0.56378 0.67827 -1.78908
ALA_663 -5.51888 0.94254 2.03802 -0.0233 0 0 2.40013 -2.16656 -0.01445 -0.05237 -2.04993 -0.31725 0 0 0 0 0 0.01962 0 0 0 0.23137 0 1.8394 -0.07864 0.49765 -2.25265
LEU_664 -8.45912 1.21818 2.55849 -0.60416 0.19546 0.15416 2.15712 -2.50879 -0 -0 -1.51972 0.3141 0 0 -0.58017 0 0 -0.04221 0.05483 0.77517 0 -0.23967 0 0.18072 0.16527 0.74314 -5.4372
SER_665 -4.06107 0.14026 5.02891 -0.02853 0 0.06674 2.33716 -2.35484 -0.03319 -0.17711 -2.09888 -0.43617 0 0 -0.55649 0 0 0.0096 0.01899 0.16279 0 -0.43803 0.68596 -0.77834 -0.3243 0.57307 -2.26348
LEU_666 -7.68618 0.79721 2.93297 -0.74037 0.40491 0.33235 1.82816 -2.57103 -0 -0 -1.16556 0.13818 0 0 0 0 0 -0.0332 0.06011 0.87585 0 -0.23357 0 0.18072 -0.36669 0.2817 -4.96443
GLN_667 -4.97489 0.2296 4.21167 -0.68554 0.43358 1.14801 1.605 -2.35029 -0.01466 -0.13303 -1.19984 -2.27744 0 0 0 0 0 0.16181 0.15754 0 4.48801 -0.18733 0 -0.18838 -0.21435 0.46273 0.6722
ASP_668 -7.41618 0.81159 8.15459 -0.10932 0.01035 0.33512 3.49953 -3.8025 -0.03714 -0.27472 -4.14877 -0.26762 0 0 -1.3532 0 0 0.13339 0.05004 0 1.76812 0.1187 0 -2.3716 -0.27874 0.48712 -4.69124
ALA_669 -6.91176 0.95018 3.70271 -0.02267 0 0 2.95225 -3.02715 -0.01224 -0.07282 -2.23753 -0.35019 0 0 0 0 0 -0.00548 0 0 0 -0.19547 0 1.8394 -0.30964 0.42643 -3.27398
ALA_670 -5.81302 0.32388 3.15034 -0.02038 0 0 2.5277 -2.61904 -0 -0 -2.3737 -0.37828 0 0 0 0 0 0.04403 0 0 0 -0.27694 0 1.8394 -0.38386 0.37287 -3.60701
ARG_671 -9.41971 1.10321 7.04152 -0.73302 0.11886 0.44135 3.7469 -3.78244 -0.04102 -0.27845 -3.16491 0.25806 0 0 0 0 0 -0.02065 0.11698 3.04104 0 -0.00241 0 -1.2888 -0.27016 0.53886 -2.59479
ILE_672 -9.65405 1.31473 3.29269 -0.54253 0.79382 0.10729 2.70015 -2.88123 -0.00453 -0.02871 -2.57415 -0.06512 0 0 0 0 0 0.11238 0.12488 0.50791 0 -0.46449 0 0.73287 -0.03294 1.03756 -5.52348
VAL_673 -8.03089 1.35406 3.94741 -0.3165 0.32144 0.07123 2.55035 -2.78875 -0 -0 -2.26937 -0.0488 0 0 0 0 0 -0.06602 0.07944 0.02355 0 -0.34776 0 1.9342 0.07437 1.03322 -2.47883
ALA_674 -5.82561 0.67235 3.99926 -0.02319 0 0 2.48916 -2.67897 -0.02132 -0.15161 -2.22806 -0.36442 0 0 0 0 0 -0.04277 0 0 0 -0.25821 0 1.8394 -0.18681 0.55302 -2.22778
LEU_675 -7.58184 1.14896 4.63916 -0.50758 0.22898 0.12389 2.69691 -3.04748 -0 -0 -2.48613 0.24014 0 0 0 0 0 -0.02328 0.04935 0.43582 0 -0.25674 0 0.18072 -0.33434 0.63158 -3.86188
ARG_676 -10.3857 0.68891 8.51585 -0.65256 0.08906 0.38684 4.0755 -4.39977 -0.01588 -0.13032 -3.26885 0.6693 0 0 0 -1.19217 0 0.06429 0.2691 3.29041 0 -0.13668 0 -1.2888 -0.25676 0.98091 -2.69738
SER_677 -7.62268 0.92313 7.07372 -0.02898 0 0.06714 3.59218 -3.53081 -0.01377 -0.1101 -3.23095 -0.80554 0 0 0 0 0 0.01519 0.1279 0.58378 0 0.35387 1.03673 -0.77834 0.0554 0.88056 -1.41156
GLN_678 -5.42445 0.48063 5.56261 -0.26987 0.0569 0.23704 2.58073 -2.74861 -0 -0 -2.31104 -0.51287 0 0 -0.49713 0 0 0.12251 0.21237 0 2.76173 -0.14267 0 -0.18838 0.06977 0.61804 0.6073
ALA_679 -5.33034 0.96684 2.68685 -0.0219 0 0 1.87523 -2.15976 -0 -0 -0.9773 -0.35219 0 0 0 0 0 0.07297 0 0 0 -0.17593 0 1.8394 -0.32401 0.47451 -1.42561
LEU_680 -9.85322 1.39211 3.15621 -0.47928 0.14852 0.11996 2.94617 -2.71176 -0.00341 -0.01031 -2.36909 0.22994 0 0 0 0 0 0.00105 0.27191 0.37604 0 -0.27787 0 0.18072 -0.3008 0.64195 -6.54115
LEU_681 -5.72942 0.899 3.77235 -0.71405 0.29465 0.33076 2.2148 -2.22343 -0.01075 -0.10664 -2.00833 0.0856 0 0 0 0 0 0.23293 0.00171 0.88262 0 -0.18626 0 0.18072 0.813 1.96046 0.68973
PRO_682 -3.48653 1.09742 2.55061 -0.07478 0 0.04559 0.82266 -1.09364 -0 -0 -0.25061 0.58158 0 0 0 0 0 -0.15112 0.07078 0.39859 0 -0.6195 0 -2.4119 0.82282 1.79952 0.10149
LEU_683 -7.82636 0.81196 3.20448 -0.48761 0.13078 0.13038 2.63387 -2.41593 -0.01752 -0.0712 -2.46491 0.15014 0 0 0 0 0 0.23135 0.0598 0.27859 0 -0.23402 0 0.18072 -0.28299 0.75144 -5.23705
ALA_684 -4.01971 0.76534 2.77655 -0.02691 0.00075 0 1.53592 -1.88059 -0.01416 -0.11695 -1.15064 -0.26284 0 0 0 0 0 -0.11636 0 0 0 0.03135 0 1.8394 -0.36169 0.68114 -0.3194
GLY_685 -1.8355 0.06124 2.24364 -6e-05 0 0 1.35207 -1.1235 -0 -0 -1.23747 -0.37755 0 0 0 0 0 -0.16741 0 0 0 -1.50999 0 0.83697 -0.62936 0.28507 -2.10186
LEU_686 -3.44215 0.2299 3.15945 -0.51906 0.22313 0.15243 1.91856 -1.68735 -0.00532 -0.01775 -2.27164 0.09815 0 0 -0.50626 0 0 -0.00571 0.07895 0.21377 0 -0.11308 0 0.18072 -0.69565 0.23075 -2.77815
GLY_687 -4.22066 0.3215 2.80228 -0.00137 0 0 1.02628 -1.94102 -0.03978 -0.21581 -0.15022 -0.33865 0 0 0 0 0 -0.05837 0 0 0 -1.36174 0 0.83697 0.05586 0.28546 -2.99926
GLY_688 -4.44345 0.27419 3.75515 -0.00163 0 0 2.04629 -2.27348 -0 -0 -2.29106 -0.36363 0 0 0 0 0 -0.09437 0 0 0 -1.4132 0 0.83697 0.59366 0.16362 -3.21095
MET_689 -8.61987 1.22479 2.98867 -0.26754 0.05121 0.0415 1.73222 -2.03357 -0.04998 -0.30254 -1.70273 -0.40309 0 0 0 0 0 0.0122 0.48561 1.6071 0 -0.10996 0 0.60916 0.31692 0.29055 -4.12935
THR_690 -6.35252 0.25473 4.10772 -0.22264 0.15737 0.09416 3.1154 -2.60128 -0.02765 -0.16508 -2.87948 -1.12168 0 0 0 0 0 0.00732 0.00273 0.97447 0 -0.09427 2.3603 -1.0874 -0.05556 0.38776 -3.1456
SER_691 -4.00282 0.20288 3.63293 -0.03219 5e-05 0.0587 2.63247 -1.98639 -0.009 -0.0323 -2.24461 -0.8481 0 0 0 0 0 -0.06495 0.01068 0.51665 0 0.52999 0.6234 -0.77834 0.11529 0.19746 -1.4782
LEU_692 -8.31505 0.77663 1.7689 -0.47277 0.15261 0.106 2.88345 -2.18556 -0.0105 -0.0343 -3.34653 0.09726 0 0 0 0 0 -0.02807 0.38586 0.90577 0 -0.31533 0 0.18072 0.13469 0.40704 -6.90918
ALA_693 -3.64897 0.14908 1.97819 -0.03078 0.01466 0 1.00889 -1.4891 -0.02949 -0.19964 -1.82529 -0.48079 0 0 0 0 0 -0.01113 0 0 0 -0.10767 0 1.8394 0.13343 0.55431 -2.1449
LEU_694 -10.2144 1.87806 4.01457 -0.79116 0.81487 0.34994 1.83044 -3.11205 -0.03893 -0.15756 -1.57753 -0.29589 0 0 -0.58575 0 0 0.19475 0.93022 0.81863 0 0.8128 0 0.18072 1.4329 1.32142 -2.19399
PRO_695 -5.79532 0.76547 4.337 -0.19227 0.00263 0.14039 2.6768 -1.99765 -0.00017 -0.00443 -2.62313 0.00383 0 0 0 0 0 0.07656 0.00955 0.51349 0 -0.92121 0 -2.4119 0.97487 1.44215 -3.00333
HIS_696 -6.39022 0.48637 4.33703 -0.81392 0.04915 0.95552 1.61698 -2.64512 -0 -0 -1.53417 -2.85689 0 0 0 0 0 -0.05759 0.52312 0 1.50471 0.00841 0 -0.45461 -0.1577 0.91842 -4.51051
ASP_697 -3.6851 0.33314 4.79934 -0.10756 0.00613 0.3248 1.3851 -2.19515 -0 -0 -0.60859 -0.23486 0 0 0 0 0 -0.02614 0.00291 0 1.97535 -0.14592 0 -2.3716 -0.03308 0.71439 0.13318
GLN_698 -7.1749 0.5579 5.15568 -0.39018 0.08872 0.27554 2.41422 -2.75723 -0.01285 -0.11052 -1.74876 -0.81358 0 0 0 0 0 0.01473 0.01926 0 3.68388 -0.10619 0 -0.18838 -0.15978 0.45598 -0.79645
ALA_699 -7.25839 1.26534 3.40451 -0.02059 0 0 2.79622 -2.96548 -0.00722 -0.04187 -1.63747 -0.37203 0 0 0 0 0 -0.02671 0 0 0 -0.17992 0 1.8394 -0.15058 0.79088 -2.56392
LEU_700 -6.06827 0.50012 5.14908 -0.68766 0.27832 0.25911 2.5405 -2.7479 -0 -0 -2.55568 0.09634 0 0 0 0 0 0.03866 0.02083 1.04971 0 -0.25826 0 0.18072 -0.27629 0.63915 -1.84153
GLN_701 -4.13374 0.21271 4.4599 -0.27337 0.05713 0.21655 1.50909 -2.06202 -0.01268 -0.1061 -0.8912 -0.46352 0 0 0 0 0 -0.03688 0.10435 0 2.8371 -0.21623 0 -0.18838 -0.33281 0.3306 1.01052
LEU_702 -7.20416 0.72151 2.22778 -0.47169 0.14197 0.11029 1.58205 -1.95225 -0 -0 -1.29048 0.19738 0 0 0 0 0 -0.04723 0.38148 0.33685 0 -0.27803 0 0.18072 -0.25623 0.54678 -5.07326
ILE_703 -9.26482 1.78583 3.57656 -0.5478 0.7724 0.10719 2.96446 -2.85964 -0 -0 -2.31827 0.11073 0 0 0 0 0 0.33494 0.06313 0.66767 0 -0.48987 0 0.73287 -0.05607 0.88604 -3.53466
GLN_704 -4.22226 0.68782 3.22289 -0.92453 0.17792 1.07777 1.66476 -1.74565 -0.00722 -0.04187 -0.95891 -0.9654 0 0 0 0 0 0.07178 0.07332 0 2.8076 -0.04041 0 -0.18838 5.7089 1.98351 8.38163
PRO_705 -2.96577 0.6209 2.06264 -0.07316 0 0.04452 0.47533 -0.84893 -0 -0 -0.7632 0.59157 0 0 0 0 0 -0.15566 0.00263 0.43508 0 -0.49333 0 -2.4119 5.49565 1.77895 3.79533
TRP_706 -8.63508 1.06766 4.4802 -0.96906 0.05101 0.29558 2.9295 -2.87689 -0 -0 -1.27753 -0.27798 0 0 0 0 0 -0.01732 0.17982 0 1.69641 -0.05839 0 1.6906 -0.04995 0.77329 -0.99813
GLY_707 -1.80948 0.11669 1.65988 -5e-05 0 0 0.41178 -0.88412 -0 -0 0.21815 -0.44139 0 0 0 0 0 -0.07474 0 0 0 0.36506 0 0.83697 0.11746 0.73651 1.25272
GLN_708 -5.40608 0.8058 3.34938 -0.29619 0.0473 0.25651 1.80098 -1.81126 -0.01052 -0.07232 -2.28882 -0.62839 0 0 0 0 0 0.02484 0.0062 0 2.85004 -0.20097 0 -0.18838 -0.341 0.48951 -1.61339
ASP_709 -6.43458 0.98285 6.94254 -0.2941 0.0782 0.95757 2.88875 -3.26137 -0.01348 -0.09077 -2.97365 0.13788 0 0 0 0 0 -0.01891 0.00703 0 2.05373 -0.62968 0 -2.3716 0.25137 0.52417 -1.26404
LEU_710 -3.31595 0.10095 1.8754 -0.50507 0.27488 0.1321 0.71086 -1.29416 -0 -0 -0.32228 0.06174 0 0 0 0 0 0.39173 0.00408 0.66833 0 0.00434 0 0.18072 0.75788 0.80947 0.53504
SER_711 -4.56258 0.94769 4.43831 -0.01654 0 0.02807 2.66292 -2.12352 -0.01889 -0.1747 -3.32458 -0.88486 0 0 -0.65316 0 0 0.22454 0.0074 0.46174 0 -0.15528 0.85497 -0.77834 1.26102 1.89141 0.08563
ILE_712 -7.13611 0.84939 1.50399 -0.45105 0.28713 0.11143 1.91382 -2.03516 -0.04458 -0.20368 -1.69581 -0.26114 0 0 -0.45234 0 0 0.01424 0.12658 1.04581 0 0.88733 0 0.73287 6.62468 2.31408 4.13149
ALA_713 -6.11789 0.9353 3.33802 -0.02371 0 0 2.99102 -2.59114 -0 -0 -2.21697 -0.34643 0 0 0 0 0 -0.03172 0 0 0 -0.20041 0 1.8394 5.33264 1.0555 3.96359
SER_714 -6.64676 0.99955 5.40091 -0.02489 0 0.06024 3.42313 -2.95238 -0.00672 -0.06709 -2.79179 -0.23812 0 0 0 -0.71494 0 0.05208 0.04099 0.03737 0 -0.53735 0.613 -0.77834 -0.3534 0.52904 -3.95547
VAL_715 -6.18867 0.29409 3.7249 -0.28495 0.18134 0.06907 2.46133 -2.47431 -0.02765 -0.15366 -2.65103 -0.56748 0 0 0 0 0 -0.02001 0.0042 0.23389 0 -0.49521 0 1.9342 -0.11061 0.60143 -3.46913
ASN_716 -5.62298 0.30253 3.84651 -0.18129 0.05317 0.27634 1.67398 -2.248 -0.01635 -0.09101 -1.21715 -0.30905 0 0 0 0 0 -0.00021 0.14073 0 1.74504 0.14069 0 -0.93687 0.243 0.32672 -1.8742
GLY_717 -3.8182 0.39941 3.9013 -0.0015 0 0 1.21626 -2.04149 -0.01493 -0.07857 -0.86731 -0.35604 0 0 0 0 0 -0.09439 0 0 0 -1.37253 0 0.83697 0.3677 0.62985 -1.29349
PRO_718 -4.47552 0.63999 3.19198 -0.06967 0 0.04386 0.94171 -1.30373 -0 -0 0.14062 0.61431 0 0 0 0 0 -0.06674 0.05024 0.16075 0 -0.54456 0 -2.4119 0.32818 0.74421 -2.01628
HIS_D_719 -4.74261 0.36586 3.58337 -0.41369 0.02921 0.5556 0.33105 -1.96187 -0.01966 -0.15601 -0.33168 -0.36062 0 0 0 0 0 0.07928 0.02908 0 1.55925 -0.67878 0 -0.45461 0.5319 0.35101 -1.70392
SER_720 -4.44818 0.09741 5.53562 -0.03475 0.00262 0.06711 2.73916 -2.59961 -0 -0 -3.06287 -0.66861 0 0 0 0 0 -0.04569 0.00173 0.05105 0 -0.11485 0.61078 -0.77834 0.98158 0.24581 -1.42003
THR_721 -6.99724 0.47717 4.83798 -0.16233 0.0784 0.05769 3.56604 -2.88437 -0.04891 -0.22608 -3.61575 -0.24313 0 0 -0.58575 0 0 -0.03317 0.00155 0.21757 0 -0.19178 2.26366 -1.0874 0.68186 0.32724 -3.56674
VAL_722 -7.05477 0.95483 3.43679 -0.26129 0.14623 0.05183 3.12384 -2.7489 -0.00339 -0.06357 -3.25406 -0.13987 0 0 0 0 0 0.04404 0.09973 0.28423 0 -0.66346 0 1.9342 -0.13415 0.41794 -3.82979
VAL_723 -8.37574 1.04528 1.95673 -0.26467 0.2495 0.05216 3.02304 -2.5043 -0.00467 -0.01387 -2.58572 -0.23651 0 0 0 0 0 -0.06254 0.31759 0.50781 0 -0.75959 0 1.9342 -0.34118 0.56627 -5.49621
SER_724 -6.85141 1.11317 5.29113 -0.03617 0 0.08004 2.85372 -2.76622 -0.04794 -0.24273 -1.98871 -0.02879 0 0 -1.16281 0 0 0.1169 0.03431 0.39691 0 -0.25912 0.63699 -0.77834 -0.19225 0.52153 -3.30979
GLY_725 -4.3369 0.40967 3.78173 -0.00101 0 0 2.26295 -2.24403 -0 -0 -2.12161 -0.33054 0 0 0 0 0 -0.05729 0 0 0 -1.54007 0 0.83697 0.44001 0.36609 -2.53403
THR_726 -5.96747 0.55711 5.06011 -0.16917 0.07227 0.05971 2.80784 -2.68817 -0.01295 -0.1003 -3.20818 0.24968 0 0 0 0 0 0.09591 0.0033 0.0967 0 0.08383 2.39437 -1.0874 0.2895 0.4416 -1.0217
THR_727 -4.55874 0.32701 4.05873 -0.11595 0.06217 0.05341 1.74191 -2.32265 -0 -0 -0.70391 -1.03773 0 0 0 0 0 -0.033 0.01378 1.19279 0 0.16406 2.28815 -1.0874 -0.22209 0.50946 0.33001
HIS_D_728 -5.15412 0.37734 4.72248 -0.74136 0.01477 0.78633 1.92259 -2.37764 -0 -0 -1.19808 -0.3419 0 0 0 0 0 0.01006 0.04107 0 1.6039 -0.24553 0 -0.45461 0.05535 0.28694 -0.69241
ALA_729 -6.69278 0.48124 3.68055 -0.02258 0 0 2.22802 -2.71592 -0 -0 -1.43 -0.37318 0 0 0 0 0 -0.02291 0 0 0 -0.30584 0 1.8394 -0.18336 0.19408 -3.32328
LEU_730 -8.96667 0.68967 5.70216 -0.48245 0.19554 0.11782 2.85854 -3.76705 -0 -0 -2.63378 0.21723 0 0 0 0 0 0.10772 0.02578 0.34945 0 -0.28273 0 0.18072 -0.42448 0.44356 -5.66898
ASP_731 -4.86895 0.14684 7.17343 -0.10776 0.01143 0.32845 3.48924 -3.1507 -0 -0 -5.01317 -0.30609 0 0 0 -0.72101 0 0.05865 0.03407 0 1.71472 0.20116 0 -2.3716 -0.2917 0.43761 -3.23537
GLU_732 -5.91612 0.40375 6.47303 -0.4351 0.06962 0.83467 2.77123 -2.87727 -0 -0 -3.53793 -0.47261 0 0 0 0 0 0.22481 0.1087 0 3.24188 -0.31813 0 -2.7348 -0.38831 0.31787 -2.2347
LEU_733 -8.64588 0.79495 4.47357 -0.68813 0.15998 0.26429 3.14128 -3.01833 -0 -0 -3.52304 0.08272 0 0 0 0 0 -0.00981 0.07497 0.8611 0 -0.2223 0 0.18072 -0.29266 0.38228 -5.9843
HIS_734 -6.14833 0.30754 6.80051 -0.66812 0.01664 0.67291 2.56868 -3.30366 -0.02437 -0.17296 -2.38531 -0.37789 0 0 0 0 0 0.01706 0.14391 0 1.73209 -0.1878 0 -0.45461 0.01371 0.27925 -1.17075
THR_735 -4.52569 0.21793 5.55945 -0.20561 0.14661 0.0751 2.6663 -2.65809 -0 -0 -2.53815 -0.11726 0 0 0 0 0 -0.00182 2e-05 0.07283 0 0.00392 2.28227 -1.0874 0.09915 0.17018 0.15973
THR_736 -5.92401 0.37463 6.28439 -0.20185 0.13693 0.07265 3.4376 -3.08632 -0.01803 -0.14648 -2.95341 -0.08044 0 0 0 0 0 -0.02142 0.00098 0.0714 0 0.00959 2.29915 -1.0874 0.0784 0.19714 -0.55647
CYS_737 -8.89723 1.19229 5.75948 -0.04521 0 0.01494 3.59071 -3.23145 -0 -0 -4.27163 0.03008 0 0 0 0 0 0.03978 0.01917 0.39693 0 0.2561 0 3.6196 0.33831 0.61373 -0.5744
ASP_738 -3.99965 0.2639 5.81246 -0.10376 0.01023 0.31549 2.25271 -2.70033 -0.02851 -0.18695 -1.709 -0.3589 0 0 0 0 0 -0.05219 0.09106 0 1.68604 0.18876 0 -2.3716 0.17391 0.76893 0.0526
THR_739 -3.52259 0.18769 4.21228 -0.12648 0.05091 0.06307 2.19022 -2.08883 -0 -0 -0.73828 -0.65939 0 0 0 0 0 0.09956 0.00516 0.08877 0 -0.03509 2.4568 -1.0874 -0.32467 0.3998 1.17152
GLN_740 -4.30129 0.31653 3.8537 -0.66691 0.09042 0.71256 2.07141 -1.94675 -0.03611 -0.21744 -1.12932 -0.66039 0 0 0 0 0 -0.05682 0.14561 0 2.24138 -0.11354 0 -0.18838 -0.4492 0.24174 -0.09279
GLY_741 -1.68772 0.06843 2.1442 -5e-05 0 0 0.86201 -1.10635 -0.00545 -0.01581 -0.92336 -0.38295 0 0 0 0 0 -0.17099 0 0 0 -1.38297 0 0.83697 -0.62502 0.21328 -2.17578
VAL_742 -6.69489 0.81603 1.99088 -0.28824 0.22923 0.06665 1.62498 -2.07165 -0.01808 -0.07096 -0.54936 -0.28608 0 0 0 0 0 0.08094 0.07246 0.17236 0 -0.59781 0 1.9342 -0.57207 0.32226 -3.83915
ARG_743 -2.86402 0.14752 1.98814 -0.67681 0.10082 0.47924 1.19437 -1.28965 -0.00628 -0.02714 -1.78101 0.56143 0 0 0 0 0 -0.02684 0.0896 1.97836 0 -0.13792 0 -1.2888 -0.38405 0.4259 -1.51715
ALA_744 -3.86133 0.35198 1.91554 -0.02124 0 0 0.97171 -1.48669 -0.01672 -0.12423 -1.61978 -0.38716 0 0 -0.43458 0 0 -0.00635 0 0 0 -0.50089 0 1.8394 -0.18812 0.27773 -3.29072
ARG_745 -3.66735 0.09882 4.67136 -0.88668 0.20603 0.63261 2.55869 -2.07061 -0.00456 -0.02054 -3.52512 -0.01337 0 0 -0.43458 0 0 0.00965 0.00028 1.83622 0 -0.23955 0 -1.2888 -0.12476 0.22381 -2.03844
ARG_746 -2.77783 0.05891 2.95004 -0.58583 0.08435 0.32851 1.20619 -1.24509 -0 -0 -2.54158 0.33543 0 0 0 -0.72101 0 0.00669 0.01162 2.56359 0 -0.12043 0 -1.2888 -0.29216 0.36687 -1.66053
ILE_747 -6.29537 0.96506 2.74309 -0.46893 0.29404 0.09817 1.61278 -1.88406 -0.02127 -0.13865 -1.62304 0.03163 0 0 0 0 0 -0.00272 0.0358 0.53485 0 -0.72555 0 0.73287 -0.29317 1.2126 -3.19188
PRO_748 -1.53863 0.32296 0.45325 -0.17151 0.05324 0.11832 0.09272 -0.2968 -0 -0 -0.21053 0.06652 0 0 0 0 0 0.02645 0.00871 0.1927 0 -0.93891 0 -2.4119 0.29954 1.20578 -2.72807
VAL_749 -5.32599 0.68374 1.61687 -0.35857 0.24743 0.08493 1.9751 -1.62022 -0.05097 -0.30851 -0.71482 -0.22317 0 0 0 0 0 0.02053 0 0.75646 0 -0.51384 0 1.9342 0.31203 0.53429 -0.95049
ASP_750 -4.37649 0.59542 3.881 -0.20784 0.08312 0.69599 1.73568 -2.22086 -0.00542 -0.01804 -3.04536 -3.51851 0 0 0 0 0 -0.03781 0.76707 0 2.77705 -0.4264 0 -2.3716 -0.42711 0.74249 -5.37763
TYR_751 -10.5324 1.08067 4.18098 -1.21954 0.28552 0.82889 2.44874 -3.22105 -0.01133 -0.14521 -0.61547 -0.28741 0 0 0 -0.37412 0 0.17104 0.20315 0 1.57921 -0.23772 0.08019 1.2797 -0.41051 0.85026 -4.06639
ALA_752 -6.42516 0.7867 3.4478 -0.03134 0.03333 0 1.98787 -2.66247 -0.0368 -0.20552 -2.20547 -0.47559 0 0 -1.09417 0 0 0.38592 0 0 0 -0.05928 0 1.8394 0.07687 0.93374 -3.70415
SER_753 -5.29878 0.60413 4.17491 -0.02778 0 0.06571 1.99514 -2.20044 -0.01123 -0.14492 -2.02285 -0.30985 0 0 -0.50965 0 0 -0.0025 0.01653 0.19478 0 -0.41672 0.60045 -0.77834 -0.06581 0.87558 -3.26166
HIS_D_754 -8.62023 0.94633 6.91933 -0.44973 0.02381 0.59785 3.36524 -3.80969 -0.01948 -0.17076 -3.57222 -0.59454 0 0 -0.48029 -0.81798 0 -0.10357 0.03608 0 1.65175 -0.43132 0 -0.45461 -0.46097 0.65906 -5.78594
SER_755 -5.72367 0.67348 6.48322 -0.04076 0 0.07974 3.10757 -3.06247 -0.03769 -0.2204 -2.14714 -1.10474 0 0 -1.56768 0 0 -0.00325 0.46014 0.05064 0 -0.5716 1.72075 -0.77834 -0.29185 0.98506 -1.98902
ALA_756 -3.04609 0.29385 2.74592 -0.02584 0.00147 0 1.11352 -1.50298 -0.02881 -0.13582 -0.70354 -0.39856 0 0 0 0 0 -0.11652 0 0 0 -0.15529 0 1.8394 -0.27873 0.95305 0.55503
GLN_757 -6.95317 0.8699 5.94299 -0.25305 0.01609 0.15786 3.43398 -3.23079 -0.03531 -0.23285 -4.13806 -0.41914 0 0 -1.82962 0 0 -0.02158 0.26721 0 2.87538 -0.24001 0 -0.18838 -0.42935 0.63834 -3.76955
VAL_758 -8.6506 1.44212 3.3448 -0.31156 0.18396 0.06427 2.76287 -2.90919 -0.01176 -0.07912 -1.7215 0.07159 0 0 0 0 0 -0.0427 0.13869 0.34818 0 0.61403 0 1.9342 -0.19987 0.70081 -2.32077
GLU_759 -5.72809 0.7666 7.78519 -0.52046 0.06666 0.92737 3.33607 -3.229 -0.01452 -0.11086 -5.17189 -0.74004 0 0 0 -1.36598 0 -0.0791 0.26682 0 3.80448 -0.35045 0 -2.7348 -0.33366 0.53289 -2.89277
SER_760 -2.71279 0.34188 3.02916 -0.03804 0.00099 0.04915 1.51932 -1.50098 -0.02881 -0.13582 -1.09432 -0.33513 0 0 0 0 0 -0.08295 0.00136 0.15163 0 -0.3796 1.75133 -0.77834 -0.59017 0.42932 -0.40281
ILE_761 -8.09796 1.19952 3.05088 -0.56236 0.31605 0.17032 2.74262 -2.65665 -0 -0 -1.96885 -0.09662 0 0 0 0 0 -0.04625 0.00706 0.576 0 0.07251 0 0.73287 -0.22312 0.5052 -4.27878
ARG_762 -7.93384 0.66442 7.10704 -0.54904 0.06242 0.31429 3.34714 -3.21021 -0.00775 -0.04743 -3.38019 0.32015 0 0 0 -0.82367 0 -0.02984 0.15839 2.52237 0 -0.06379 0 -1.2888 -0.1168 0.54686 -2.40824
ASP_763 -2.76325 0.12565 3.72796 -0.11088 0.01114 0.3381 1.17031 -1.70964 -0.02913 -0.18753 -1.4676 -0.33578 0 0 0 0 0 -0.04489 0.00399 0 1.71044 0.21003 0 -2.3716 -0.26689 0.33739 -1.65218
THR_764 -3.76495 0.20466 3.47979 -0.19546 0.14811 0.07252 1.54181 -1.93365 -0 -0 -1.26659 -0.45683 0 0 0 0 0 0.00184 0.00204 0.05236 0 -0.01183 2.32695 -1.0874 -0.0107 0.19162 -0.70571
VAL_765 -6.50917 0.44382 2.82941 -0.30154 0.17669 0.06549 2.14141 -2.39058 -0 -0 -1.49722 -0.05165 0 0 0 0 0 -0.05541 5e-05 0.03029 0 -0.37685 0 1.9342 0.17079 0.25943 -3.13084
LEU_766 -7.17564 0.72571 3.87091 -0.52639 0.2509 0.13207 2.32513 -2.70981 -0 -0 -1.51305 0.25824 0 0 0 0 0 -0.03992 0.04373 0.4571 0 -0.25279 0 0.18072 -0.06793 0.55429 -3.48673
GLN_767 -3.93002 0.25338 4.55519 -0.89352 0.12454 0.95814 2.16394 -2.30997 -0.00776 -0.04775 -2.96315 -0.76161 0 0 0 0 0 -0.02959 0.00282 0 2.94733 0.01021 0 -0.18838 -0.12682 0.50002 0.257
ALA_768 -4.51122 0.70275 3.50264 -0.02155 0 0 2.59445 -2.33871 -0.01461 -0.07667 -2.87905 -0.36068 0 0 0 0 0 -0.06069 0 0 0 -0.30047 0 1.8394 -0.34958 0.39561 -1.87839
ALA_769 -5.19033 0.62891 2.82386 -0.02711 0.00219 0 2.15632 -2.38569 -0.02275 -0.1505 -1.42097 -0.42635 0 0 0 0 0 -0.03778 0 0 0 -0.0419 0 1.8394 -0.43202 0.50686 -2.17787
THR_770 -3.63278 0.42705 3.70825 -0.132 0.03261 0.06796 2.10536 -2.0497 -0 -0 -1.9231 -0.26718 0 0 0 0 0 -0.01523 3e-05 0.0638 0 -0.02164 4.11205 -1.0874 -0.23668 0.35151 1.50294
GLY_771 -2.00017 0.25315 2.55555 -5e-05 0 0 0.84705 -1.23029 -0.04475 -0.29509 0.02867 -0.40059 0 0 0 0 0 -0.1128 0 0 0 0.25932 0 0.83697 -0.16731 0.26815 0.7978
ILE_772 -7.1932 1.15842 2.97922 -0.48747 0.3844 0.09353 1.35846 -2.06555 -0.02275 -0.1505 -0.97313 0.26803 0 0 0 0 0 -0.07171 0.02994 0.58259 0 -0.43815 0 0.73287 -0.18294 0.55664 -3.44128
ASN_773 -2.66386 0.35694 3.41912 -0.19765 0.01451 0.32185 1.46936 -1.56463 -0 -0 -1.98041 -0.79685 0 0 -1.36475 0 0 -0.00646 0.03419 0 2.38518 -0.5185 0 -0.93687 -0.26335 1.11311 -1.17908
PRO_774 -4.96374 0.8784 2.97235 -0.13713 0.00147 0.09633 0.53594 -1.34952 -0 -0 -1.1199 0.20921 0 0 0 0 0 -0.05627 0.02799 0.19664 0 -1.01142 0 -2.4119 -0.53539 0.86571 -5.80125
GLN_775 -5.07473 0.53496 4.7579 -0.62298 0.12992 0.65518 2.56384 -2.44801 -0 -0 -2.46523 -0.73524 0 0 -0.56804 0 0 0.24706 0.06189 0 2.31683 0.01344 0 -0.18838 -0.55558 0.92515 -0.45202
PRO_776 -2.94815 0.42868 1.39402 -0.13457 0.0029 0.09854 0.26888 -0.75391 -0 -0 -0.195 0.18191 0 0 0 0 0 -0.02364 0.00905 0.16947 0 -1.03627 0 -2.4119 -0.54432 0.97867 -4.51564
THR_777 -5.40411 0.96098 2.50153 -0.12115 0.09528 0.0769 1.19202 -1.86587 -0.05817 -0.32014 -1.54525 -0.77516 0 0 -0.31727 0 0 0.20364 0.01601 0.06347 0 -0.554 2.3697 -1.0874 -0.4931 0.84249 -4.2196
THR_778 -2.27803 0.2041 2.25707 -0.10941 0.05229 0.05921 0.83815 -1.01062 -0.00968 -0.06563 -0.24277 -1.31004 0 0 0 0 0 0.04775 0.00283 0.18909 0 -0.583 2.27548 -1.0874 -0.20515 1.01302 0.03726
ILE_779 -8.9075 1.80455 3.03742 -0.49364 0.35846 0.11249 2.3229 -2.59421 -0 -0 -1.33146 0.00856 0 0 -0.31727 0 0 -0.0225 0.61829 0.38147 0 -0.76002 0 0.73287 -0.13793 1.75348 -3.43404
PRO_780 -4.53281 0.73775 2.23843 -0.18407 0.00073 0.1266 1.67553 -1.29008 -0.00588 -0.01885 -1.79602 0.06843 0 0 0 0 0 -0.04547 0.00959 0.76991 0 -0.84574 0 -2.4119 -0.33899 1.5796 -4.26322
LEU_781 -7.72986 1.45326 1.1347 -0.50753 0.143 0.13226 2.06589 -2.12863 -0 -0 -2.30718 0.0562 0 0 0 0 0 0.05137 0.33235 1.0742 0 -0.35323 0 0.18072 -0.32333 0.76983 -5.95597
TYR_782 -8.4256 0.88258 2.41378 -0.56026 0.2112 0.27067 1.96997 -2.01034 -0.01837 -0.1662 -1.76033 -0.32144 0 0 0 -0.43441 0 0.09208 0.15534 0 2.95618 -0.0424 0.00363 1.2797 0.14842 0.86253 -2.49327
SER_783 -5.99538 0.62521 6.37238 -0.03942 0.00027 0.06629 3.76471 -3.06914 -0.01197 -0.09743 -3.73501 -0.69973 0 0 -1.21583 -0.63927 0 -0.04038 0.03702 0.68449 0 0.35526 1.73328 -0.77834 0.16842 0.66365 -1.85094
THR_784 -6.54642 0.43371 4.34722 -0.1317 0.05491 0.07238 2.57402 -2.66074 -0 -0 -1.06031 -1.1021 0 0 0 0 0 0.05828 0.0836 0.01425 0 -0.124 2.28912 -1.0874 -0.12582 0.50576 -2.40526
VAL_785 -6.33939 0.58428 2.78573 -0.29146 0.16504 0.06415 1.54956 -2.12954 -0.00705 -0.09463 0.03745 -0.26584 0 0 -0.77785 0 0 -0.03254 0.00011 0.23187 0 -0.44694 0 1.9342 -0.08698 0.3552 -2.76463
THR_786 -3.81509 0.24111 3.7832 -0.11998 0.11153 0.06455 1.62289 -1.79532 -0.02029 -0.19269 -0.20135 -1.38278 0 0 -1.19166 0 0 -0.05151 0.08699 0.2383 0 -0.41131 2.26504 -1.0874 -0.03434 0.46954 -1.42055
GLY_787 -3.24625 0.14219 2.87291 -6e-05 0 0 1.25298 -1.53882 -0.01113 -0.09302 -0.99894 -0.39942 0 0 0 0 0 -0.16517 0 0 0 -1.44008 0 0.83697 -0.65476 0.37187 -3.07073
GLN_788 -4.24992 0.5389 5.06084 -0.60469 0.11679 0.60301 2.24957 -2.19852 -0.01526 -0.14004 -1.51781 -0.73489 0 0 -0.75368 0 0 0.33957 0.0163 0 2.4485 0.03201 0 -0.18838 -0.66742 0.78622 1.12111
PRO_789 -3.1481 0.66899 1.35775 -0.12832 0.00123 0.09396 0.47821 -0.67587 -0.00212 -0.04829 -0.84021 0.20769 0 0 0 0 0 -0.09348 0.01559 0.15344 0 -0.97835 0 -2.4119 -0.51425 0.96077 -4.90326
ILE_790 -6.71784 0.68457 2.47484 -0.53128 0.34316 0.10318 1.93503 -1.9356 -0 -0 -1.91319 0.09648 0 0 0 0 0 -0.0633 0.00288 1.2444 0 -0.41383 0 0.73287 -0.46502 0.51237 -3.91028
ASP_791 -5.13544 0.38438 6.28335 -0.14642 0.0018 0.43437 3.51287 -2.80409 -0 -0 -5.44253 -0.95129 0 0 -2.06208 -0.50751 0 0.00033 0.06099 0 3.56489 0.12777 0 -2.3716 -0.15627 0.3637 -4.84278
GLY_792 -4.88778 0.68505 3.72237 -4e-05 0 0 1.62204 -2.27697 -0.05817 -0.32014 -1.10252 -0.41322 0 0 0 0 0 -0.10809 0 0 0 0.42974 0 0.83697 0.01397 0.277 -1.5798
THR_793 -4.75081 0.44817 3.99951 -0.13725 0.05815 0.06855 1.70445 -2.02561 -0 -0 -2.33605 -0.08089 0 0 -0.97015 -0.50751 0 -0.03885 0.00443 0.05131 0 -0.04383 4.12802 -1.0874 -0.01737 0.3381 -1.19505
GLN_794 -5.06639 0.59115 4.58118 -0.25078 0.02837 0.18729 2.57923 -2.13216 -0.01087 -0.13289 -3.43433 -0.59417 0 0 -1.09193 0 0 -0.05212 0.04142 0 3.17029 -0.19293 0 -0.18838 -0.44189 0.35829 -2.05164
LEU_795 -8.0039 1.03955 1.76981 -0.53762 0.20132 0.16046 1.63712 -1.94619 -0 -0 -1.34709 0.11508 0 0 -0.21724 0 0 0.02035 0.05456 0.47183 0 -0.00374 0 0.18072 -0.09717 0.44719 -6.05496
ASP_796 -4.12338 0.62586 5.73232 -0.10749 0.00496 0.31376 3.05248 -2.60429 -0.00906 -0.08845 -4.25151 -1.15575 0 0 -0.82513 0 0 -0.02671 0.00116 0 2.30332 -0.38443 0 -2.3716 0.0815 0.56435 -3.26811
ALA_797 -4.77579 0.44232 2.93115 -0.02175 0 0 2.18114 -2.21892 -0 -0 -2.99195 -0.3722 0 0 -0.82513 0 0 -0.04299 0 0 0 -0.39587 0 1.8394 -0.39534 0.38844 -4.25749
ASP_798 -3.66433 0.29582 4.14996 -0.1129 0.00784 0.34405 1.88265 -2.06347 -0 -0 -2.25353 -0.40574 0 0 0 0 0 -0.05929 0.00373 0 1.70121 0.12274 0 -2.3716 -0.44954 0.22913 -2.64326
TYR_799 -9.70513 0.61642 5.475 -0.97563 0.06204 0.39433 3.53777 -3.36867 -0.01292 -0.13175 -3.78995 -0.26942 0 0 0 -0.98447 0 -0.01119 0 0 1.9297 -0.13689 0.10059 1.2797 -0.13031 0.32691 -5.79386
TRP_800 -11.8433 1.10789 4.10449 -1.02864 0.14869 0.45832 2.44922 -3.49109 -0 -0 -2.28511 -0.30639 0 0 -0.21724 0 0 0.29657 0.15415 0 2.00484 -0.05717 0 1.6906 -0.04114 0.57738 -6.27791
TYR_801 -10.6459 1.25564 6.58738 -1.19628 0.19766 0.58308 3.17234 -3.67101 -0.00931 -0.12837 -2.55258 -0.2411 0 0 0 -0.18092 0 -0.01744 0.07025 0 1.94142 -0.25233 0.02404 1.2797 -0.10534 0.95877 -2.93036
THR_802 -5.92427 0.67352 5.78418 -0.19598 0.09458 0.06734 3.26246 -2.98208 -0.01406 -0.10354 -4.07445 -0.01474 0 0 0 0 0 0.01901 0.0009 0.07353 0 0.04903 2.27412 -1.0874 0.08818 0.80052 -1.20915
ASN_803 -6.85569 0.4929 6.84683 -0.32984 0.0034 0.61156 3.25837 -3.4272 -0.0397 -0.26161 -2.28959 -0.3313 0 0 0 -1.19217 0 -0.06153 0.00052 0 3.46814 0.29739 0 -0.93687 0.19984 0.43875 -0.10777
LEU_804 -8.39196 1.04776 3.74424 -0.70149 0.33098 0.2776 2.48139 -2.77355 -0.0115 -0.06831 -2.70999 0.09525 0 0 0 0 0 -0.07047 0.17265 1.43066 0 -0.29396 0 0.18072 -0.09151 0.66386 -4.68762
ARG_805 -7.35303 0.59297 6.51054 -0.59303 0.21883 0.41515 2.16599 -3.24795 -0.00681 -0.10018 -1.93434 0.046 0 0 0 -0.36139 0 0.02444 0.19435 2.22235 0 -0.12902 0 -1.2888 -0.03166 0.98977 -1.66582
HIS_D_806 -6.69707 0.43083 6.53501 -0.43934 0.01119 0.29678 3.13908 -3.25687 -0.01627 -0.12789 -3.02132 -0.19868 0 0 -1.30472 0 0 0.01607 0.24463 0 1.80081 -0.07614 0 -0.45461 -0.06781 0.77876 -2.40755
THR_807 -5.75456 0.50502 3.97469 -0.16895 0.07038 0.06198 1.9983 -2.44198 -0.00287 -0.04639 -2.67133 -0.33593 0 0 -1.27677 0 0 -0.05874 0.0002 0.06922 0 0.04996 4.05209 -1.0874 -0.40813 0.54292 -2.9283
VAL_808 -8.41214 1.03335 4.513 -0.2986 0.22227 0.07246 3.83279 -3.07389 -0.00758 -0.0805 -2.84564 -0.27653 0 0 0 0 0 -0.03411 0.00359 0.05973 0 -0.17849 0 1.9342 -0.2041 0.59474 -3.14545
ARG_809 -6.56627 0.32671 5.9481 -0.48082 0.07306 0.29437 2.65289 -2.7843 -0 -0 -2.39812 0.08547 0 0 0 0 0 0.02031 0.03782 1.81669 0 0.08623 0 -1.2888 0.25997 0.43263 -1.48406
PHE_810 -10.535 0.74622 3.72607 -0.85983 0.03661 0.2764 3.33321 -3.09566 -0.02578 -0.12935 -3.42599 -0.03728 0 0 0 0 0 0.05405 0.0928 0 1.84558 -0.3724 0 1.0402 0.27469 0.32446 -6.73105
GLU_811 -7.66347 0.34649 7.98658 -0.36179 0.11804 0.43647 2.96967 -3.48658 -0.00217 -0.02787 -4.50006 -0.63231 0 0 0 -1.25852 0 -0.00584 0.11457 0 3.35987 -0.23257 0 -2.7348 -0.28519 0.38959 -5.46987
GLU_812 -4.52119 0.29808 4.42956 -0.5926 0.10325 1.07455 1.9131 -2.11322 -0.00187 -0.0243 -1.39235 -0.66831 0 0 0 0 0 0.00237 0.05731 0 3.39964 -0.1978 0 -2.7348 -0.44787 0.4001 -1.01636
THR_813 -8.00186 1.0434 5.58104 -0.12186 0.04227 0.05795 3.05297 -3.46459 -0 -0 -1.61973 -1.14597 0 0 0 0 0 0.28971 0.13279 0.20244 0 -0.11923 2.32809 -1.0874 -0.3305 0.67688 -2.48361
THR_814 -8.07298 0.57963 5.48563 -0.19725 0.10438 0.06887 3.23484 -3.2318 -0 -0 -3.17002 -0.15987 0 0 0 0 0 0.04518 0.00167 0.06621 0 -0.02755 2.31816 -1.0874 -0.06682 0.68382 -3.42528
ARG_815 -7.81051 0.24012 8.46008 -0.56655 0.04862 0.30543 4.31196 -3.84686 -0 -0 -4.7987 0.12574 0 0 -0.4198 -1.25852 0 0.04476 0.07857 2.52132 0 -0.10301 0 -1.2888 -0.11115 0.7625 -3.30483
ALA_816 -4.41121 0.19481 4.19742 -0.0222 0 0 2.72906 -2.45871 -0 -0 -2.42225 -0.35475 0 0 0 0 0 0.08175 0 0 0 -0.27397 0 1.8394 -0.41566 0.66687 -0.64943
LEU_817 -10.8401 1.75976 4.1415 -0.51342 0.21877 0.11895 3.1838 -3.30611 -0.00147 -0.00602 -2.44695 0.24454 0 0 0 0 0 0.06889 0.60507 0.60461 0 -0.22381 0 0.18072 -0.27851 0.65745 -5.83232
LEU_818 -9.22751 1.62749 4.41304 -0.48166 0.22911 0.10922 3.36392 -3.35202 -0.00584 -0.02364 -2.63452 0.2304 0 0 0 0 0 0.02722 0.02919 0.35799 0 -0.27893 0 0.18072 -0.20381 0.96262 -4.67701
GLY_819 -2.09409 0.15392 2.99127 -4e-05 0 0 1.35432 -1.47624 -0 -0 -1.23226 -0.41823 0 0 0 0 0 -0.11708 0 0 0 0.44164 0 0.83697 -0.04441 0.61844 1.01421
SER_820 -3.49476 0.20305 4.40543 -0.03613 0.00628 0.0262 2.46463 -2.05268 -0.00048 -0.004 -2.73183 0.00376 0 0 -0.66359 0 0 -0.04028 0.02476 0.85727 0 -0.28699 1.82267 -0.77834 -0.21269 0.38078 -0.10695
GLY_821 -3.52746 0.33986 4.12579 -6e-05 0 0 1.27892 -2.05111 -0.01919 -0.08326 -1.48326 -0.33228 0 0 0 0 0 -0.15462 0 0 0 -1.53474 0 0.83697 -0.44589 0.52211 -2.52823
HIS_822 -10.0654 1.35517 7.69455 -0.39769 0.00347 0.42443 3.0141 -4.08333 -0.01277 -0.06711 -2.63104 -0.16867 0 0 -0.4141 -0.43441 0 0.08093 0.01855 0 2.03903 -0.04711 0 -0.45461 -0.28889 0.76892 -3.66602
ARG_823 -8.34984 0.52549 8.00264 -0.91307 0.30679 0.68506 3.95684 -3.88364 -0.02355 -0.07628 -5.29631 -0.08538 0 0 -0.4141 -0.56486 0 -0.0133 0.09705 1.93682 0 -0.29449 0 -1.2888 0.36733 0.91038 -4.41521
HIS_824 -7.6327 0.82969 5.7696 -0.49439 0.05141 0.52789 2.62464 -3.10215 -0.01261 -0.04259 -2.74048 -0.34459 0 0 0 0 0 -0.05692 0.00042 0 2.53733 0.01018 0 -0.45461 0.63766 0.66696 -1.22525
PHE_825 -10.7164 1.18976 0.74114 -0.55293 0.22787 0.26849 2.63299 -2.26664 -0.0108 -0.03397 -2.86814 -0.11816 0 0 0 0 0 -0.05822 0.0968 0 2.77706 -0.09476 0 1.0402 0.09315 0.39479 -7.25776
ILE_826 -9.12708 0.8491 1.6229 -0.50771 0.51128 0.13471 2.24093 -2.48171 -0.02489 -0.19729 -2.81876 -0.14666 0 0 0 0 0 0.16795 0.01421 0.28629 0 -0.65801 0 0.73287 -0.16457 0.71928 -8.84718
GLU_827 -9.63826 1.26648 9.91833 -0.2698 0.03016 0.32917 5.37696 -4.49476 -0.00145 -0.01323 -8.4682 -0.31169 0 0 -2.57635 0 0 -0.06347 0.1471 0 2.8817 0.12148 0 -2.7348 -0.16043 0.73776 -7.92331
THR_828 -7.32752 0.45292 3.65256 -0.16212 0.04345 0.12516 1.89759 -2.36303 -0.01228 -0.1547 -0.95001 -1.71812 0 0 0 0 0 0.42284 0.00028 2.26231 0 0.38245 2.36488 -1.0874 0.36537 0.65049 -1.1549
THR_829 -8.14233 0.93761 5.98394 -0.23421 0.3483 0.10136 3.39544 -3.23414 -0.00864 -0.09279 -3.14464 -1.5315 0 0 -1.34888 0 0 0.31078 0.12751 0.28132 0 0.11885 2.50103 -1.0874 0.47562 1.10928 -3.13349
ALA_830 -5.65317 0.65417 2.24281 -0.02367 0 0 1.40966 -1.97026 -0.01561 -0.14152 -1.1758 -0.38789 0 0 -0.39872 0 0 -0.0281 0 0 0 -0.26253 0 1.8394 -0.24351 0.86369 -3.29106
HIS_831 -9.14053 1.08945 7.6785 -0.50023 0.00772 0.31096 3.52957 -3.68701 -0.01561 -0.14152 -3.1874 -0.89512 0 0 -1.89034 0 0 -0.03444 0.01296 0 1.78669 -0.53261 0 -0.45461 0.02927 1.08548 -4.9488
PRO_832 -5.31867 1.12324 2.68442 -0.18613 0.0032 0.1339 1.04053 -1.30524 -0 -0 -0.18627 0.00503 0 0 0 0 0 -0.03304 0.00872 0.79715 0 -0.7281 0 -2.4119 0.09261 1.15978 -3.12078
VAL_833 -4.723 0.59559 2.39603 -0.26304 0.12792 0.04652 1.57222 -1.74247 -0 -0 -0.95558 -0.22878 0 0 -1.09664 0 0 0.28908 0.00043 0.16939 0 0.05866 0 1.9342 0.61965 0.65408 -0.54573
LEU_834 -8.96668 1.27728 3.32129 -0.50105 0.26507 0.14264 2.63887 -2.6707 -0 -0 -2.62454 0.12182 0 0 -0.98061 0 0 -0.02768 0.15112 0.23018 0 -0.17112 0 0.18072 0.82771 0.98269 -5.80299
ALA_835 -4.80322 0.50925 4.44033 -0.02288 0 0 2.93219 -2.45169 -0 -0 -1.56307 -0.37278 0 0 -0.4991 0 0 -0.03318 0 0 0 -0.3899 0 1.8394 -0.31679 0.70213 -0.02932
LEU_836 -3.76303 0.32341 4.49348 -0.48101 0.23442 0.11343 1.5549 -2.15597 -0.01824 -0.16009 -0.62403 0.19751 0 0 0 0 0 0.05744 0.01186 0.39224 0 -0.26981 0 0.18072 -0.36312 0.21802 -0.05788
ALA_837 -5.60596 0.35157 4.18685 -0.02187 0 0 2.51681 -2.7045 -0.02071 -0.16322 -1.74417 -0.37822 0 0 0 0 0 0.07911 0 0 0 -0.28785 0 1.8394 -0.37377 0.17505 -2.15147
LEU_838 -10.6971 1.94221 4.54537 -0.47086 0.18004 0.09623 3.50866 -3.46567 -0.02144 -0.08893 -2.36142 0.22529 0 0 0 0 0 -0.02549 0.06103 0.67556 0 -0.2121 0 0.18072 -0.27383 0.94969 -5.252
GLU_839 -6.19187 0.40432 7.01001 -0.20345 0.02773 0.28478 3.06253 -3.18658 -0.01824 -0.16009 -3.05489 -0.57208 0 0 0 0 0 0.01042 0.01533 0 3.0676 -0.1794 0 -2.7348 -0.24975 1.13714 -1.53129
GLU_840 -5.31427 0.6147 6.15966 -0.23701 0.04147 0.35725 2.25787 -2.81382 -0.02071 -0.16322 -2.16632 -0.63383 0 0 0 0 0 -0.08068 0.00346 0 3.10969 -0.35691 0 -2.7348 -0.59711 0.49331 -2.08129
THR_841 -7.82834 0.56908 5.96286 -0.13336 0.06993 0.07386 3.59849 -3.27808 -0 -0 -3.60991 -0.28595 0 0 -0.37613 0 0 0.06574 0.02577 0.03968 0 -0.4762 4.15139 -1.0874 -0.53238 0.4169 -2.63405
ILE_842 -9.78916 1.94563 3.55784 -0.6396 0.46154 0.13499 3.1496 -3.11539 -0 -0 -2.3001 0.20202 0 0 0 0 0 0.01333 0.14967 0.80002 0 -0.50684 0 0.73287 -0.07029 0.84501 -4.42885
GLU_843 -2.89831 0.12596 3.45651 -0.2161 0.02753 0.30565 1.44418 -1.58176 -0.02144 -0.08893 -0.43822 -0.6138 0 0 0 0 0 0.03531 0.01047 0 3.0817 -0.24903 0 -2.7348 -0.1884 0.76747 0.22398
ALA_844 -2.85653 0.45821 2.62857 -0.02918 0.01181 0 1.55493 -1.63472 -0 -0 -0.59229 -0.45305 0 0 -0.4198 0 0 -0.0041 0 0 0 0.13765 0 1.8394 -0.55854 0.26566 0.34802
THR_845 -4.76598 0.60063 4.28478 -0.18145 0.06432 0.06263 1.967 -2.08059 -0 -0 -1.80804 0.38592 0 0 -0.37613 0 0 0.03033 0.07088 0.16779 0 -0.36464 2.53622 -1.0874 0.27546 0.53291 0.31463
GLY_846 -2.25799 0.06159 2.37726 -0.00051 0 0 1.36661 -1.30306 -0 -0 -0.61545 -0.17627 0 0 0 0 0 -0.01256 0 0 0 -0.82201 0 0.83697 0.68806 0.5132 0.65584
SER_847 -1.73874 0.31237 2.87041 -0.02632 0 0.04598 1.76933 -1.25672 -0 -0 -1.70516 -0.84085 0 0 -1.58927 0 0 0.04438 0.00042 0.31054 0 -0.20059 0.60617 -0.77834 0.86932 0.76355 -0.5435
ASP_848 -3.47775 0.38189 5.02467 -0.23554 0.10776 0.79376 1.84182 -2.07689 -0 -0 -3.62812 -3.74231 0 0 -0.87356 -0.56486 0 -0.0592 0.33288 0 3.28229 -0.31436 0 -2.3716 0.44903 0.91228 -4.21779
ALA_849 -4.78748 0.76977 2.35562 -0.02157 0 0 1.44591 -1.87213 -0 -0 -1.38583 -0.25639 0 0 -0.47989 0 0 0.23394 0 0 0 0.11382 0 1.8394 -0.18174 0.42804 -1.79852
ARG_850 -5.61992 0.31639 5.89435 -0.84513 0.16654 0.61015 3.241 -2.78501 -0.01185 -0.0492 -3.957 -0.04642 0 0 -1.1956 0 0 0.04852 0.04222 1.84946 0 -0.23157 0 -1.2888 -0.02347 0.45911 -3.42625
VAL_851 -4.92782 0.44741 0.12025 -0.27628 0.19685 0.06 0.68066 -0.98754 -0 -0 -0.36041 -0.27498 0 0 0 0 0 0.04184 0.00413 0.27379 0 -0.79083 0 1.9342 -0.33972 0.49694 -3.70148
THR_852 -4.55323 0.39805 2.5126 -0.17638 0.08771 0.06151 2.39973 -1.77503 -0.02219 -0.12214 -2.70635 -0.88617 0 0 -0.14619 0 0 -0.00042 0.01633 0.69438 0 -0.72556 2.36681 -1.0874 -0.02955 0.33063 -3.36287
GLY_853 -3.01549 0.7616 1.54107 -0.00119 0 0 1.09702 -1.21571 -0 -0 -1.45368 -0.3147 0 0 -0.14619 0 0 -0.0898 0 0 0 -1.43083 0 0.83697 0.69941 0.23603 -2.49549
THR_854 -6.78248 1.06735 4.00282 -0.09814 0.06709 0.04017 3.28699 -2.52756 -0.03023 -0.21913 -3.23549 -0.72034 0 0 -0.97102 0 0 0.16956 0.00408 0.12846 0 -0.52349 2.48777 -1.0874 1.39974 0.54482 -2.99643
LEU_855 -8.16471 1.18126 3.10591 -0.45704 0.14576 0.07033 2.06741 -2.37756 -0.03017 -0.21892 -2.28625 0.34135 0 0 0 0 0 0.00608 0.00679 0.41009 0 -0.29111 0 0.18072 0.80058 0.76186 -4.7476
ARG_856 -8.01634 0.57102 7.38324 -0.52589 0.05368 0.3451 2.80898 -3.32666 -0 -0 -1.88527 0.04335 0 0 0 -0.98582 0 0.08244 0.24453 2.11261 0 -0.24261 0 -1.2888 -0.21956 0.746 -2.1
ARG_857 -5.80643 0.61203 5.1694 -0.42316 0.04016 0.20887 1.89236 -2.28883 -0.01145 -0.11252 -1.63176 0.38243 0 0 -1.47395 0 0 -0.06961 0.36442 2.11844 0 -0.20286 0 -1.2888 -0.23783 0.75688 -2.00221
ASP_858 -2.40229 0.26877 2.55545 -0.12247 0.02597 0.38219 0.12672 -1.21013 -0 -0 -0.17282 -0.22898 0 0 0 0 0 0.02399 0.01088 0 2.38225 -0.33032 0 -2.3716 -0.48379 0.51304 -1.03314
HIS_D_859 -6.22201 0.54542 5.73789 -0.41618 0.02011 0.52035 2.03726 -2.66404 -0 -0 -1.97721 -0.28702 0 0 0 0 0 -0.0661 0.10825 0 2.3295 -0.45979 0 -0.45461 -0.02401 0.34909 -0.9231
GLY_860 -2.47605 0.27851 2.98219 -0.00023 0 0 1.42152 -1.39987 -0.01175 -0.09756 -2.43956 -0.18916 0 0 0 0 0 0.0423 0 0 0 -1.12325 0 0.83697 0.98981 0.39587 -0.79026
ASP_861 -4.24585 0.4705 5.96583 -0.1085 0 0.33223 3.05024 -2.46678 -0.02549 -0.23152 -6.45555 -1.06392 0 0 -1.88412 -0.55109 0 0.11306 0.26613 0 3.36739 0.29836 0 -2.3716 1.55442 0.79586 -3.19041
LEU_862 -7.42392 1.3141 5.27549 -0.48485 0.29985 0.11645 2.76307 -2.83397 -0.03787 -0.22878 -3.40824 0.05988 0 0 -0.35824 0 0 0.04209 0.18889 0.3317 0 0.10955 0 0.18072 1.08571 1.43086 -1.57752
THR_863 -5.80577 0.68305 5.76081 -0.19827 0.10139 0.07067 3.91162 -2.907 -0.02316 -0.14034 -4.25143 0.01308 0 0 -0.99983 -0.55109 0 0.03955 0.00448 0.07275 0 0.08009 2.32423 -1.0874 0.4488 1.00568 -1.4481
GLN_864 -8.38251 0.84131 7.5863 -0.88596 0.1269 0.98997 3.38949 -3.57487 -6e-05 -0.00022 -3.84759 -0.88451 0 0 -0.3475 -0.98582 0 -0.06639 0.1399 0 2.90684 -0.26642 0 -0.18838 0.06482 0.6434 -2.74129
LEU_865 -7.75231 0.77406 3.0701 -0.50452 0.25798 0.12425 2.69739 -2.62768 -0 -0 -1.78708 0.18684 0 0 0 0 0 0.15181 0.06448 0.27389 0 -0.27464 0 0.18072 -0.29381 0.65087 -4.80763
HIS_D_866 -9.02895 0.31056 6.61731 -0.40805 0.10561 0.41948 3.33031 -3.70625 -0 -0 -3.56654 -0.56724 0 0 -0.50068 0 0 0.32236 0.00485 0 2.58822 0.0108 0 -0.45461 -0.17759 0.46192 -4.23848
THR_867 -6.47469 0.49511 6.01168 -0.19186 0.06195 0.06564 3.52928 -3.21392 -0.01471 -0.08844 -3.86534 -0.10269 0 0 0 0 0 0.09794 0.00101 0.05773 0 -0.01753 2.35539 -1.0874 -0.0143 0.57004 -1.82511
ALA_868 -5.81764 0.64101 4.36863 -0.02233 0 0 2.99611 -2.94308 -0.01033 -0.07294 -2.3253 -0.32925 0 0 0 0 0 0.01678 0 0 0 -0.21738 0 1.8394 -0.0931 0.46379 -1.50562
LEU_869 -9.49223 0.89619 3.78049 -0.48147 0.16073 0.1079 2.92561 -3.0778 -0.00601 -0.07672 -2.44349 0.22219 0 0 0 0 0 0.04229 0.00817 0.48279 0 -0.24755 0 0.18072 -0.2698 0.47841 -6.80958
ALA_870 -6.54312 0.67335 3.36726 -0.02221 0 0 2.88611 -2.85158 -0 -0 -2.30075 -0.36628 0 0 0 0 0 0.04615 0 0 0 -0.26635 0 1.8394 -0.36794 0.44294 -3.46302
THR_871 -6.34944 0.52525 6.29408 -0.19918 0.09856 0.07143 3.43413 -3.19113 -0 -0 -2.71748 -0.10027 0 0 -0.7292 0 0 0.06521 0.0136 0.06556 0 -0.02744 2.32164 -1.0874 -0.18815 0.29961 -1.40063
ALA_872 -5.89347 0.48368 3.84331 -0.01892 0 0 2.82166 -2.77581 -0 -0 -2.95965 -0.34916 0 0 0 0 0 -0.04256 0 0 0 -0.2061 0 1.8394 -0.09404 0.41979 -2.93187
TRP_873 -13.0285 1.44405 6.65991 -1.16711 0.05283 0.37763 4.1073 -4.35277 -0.0011 -0.02253 -3.46379 -0.3816 0 0 0 0 0 -0.01515 0.01209 0 1.80876 -0.27071 0 1.6906 -0.18608 0.83311 -5.90308
THR_874 -8.48605 0.80089 5.82244 -0.13358 0.03637 0.0812 2.55869 -3.4571 -0.00096 -0.0149 -1.50847 -0.84994 0 0 0 0 0 -0.05437 0.03323 0.04314 0 -0.01467 2.33296 -1.0874 -0.05563 1.01539 -2.93876
HIS_D_875 -5.81956 0.53676 5.25825 -0.4011 0.02368 0.48929 2.13819 -2.69092 -0.03051 -0.14247 -1.67322 -0.39297 0 0 -0.7292 0 0 -1e-05 0.03258 0 2.37906 -0.39455 0 -0.45461 -0.20891 0.68797 -1.39224
GLY_876 -3.06556 0.20733 3.26116 -6e-05 0 0 1.65068 -1.7729 -0.05406 -0.30318 -2.05206 -0.30841 0 0 0 0 0 -0.0769 0 0 0 -1.54073 0 0.83697 -0.01351 0.65544 -2.57579
ILE_877 -7.25412 1.31283 2.84286 -0.5288 0.7355 0.1403 1.93667 -2.42686 -0.03652 -0.21919 -1.28871 -0.41934 0 0 0 0 0 0.03362 0.03615 0.26666 0 -0.20044 0 0.73287 0.33064 0.81616 -3.18972
ASP_878 -3.45158 0.60889 4.77898 -0.10935 0.0029 0.31261 2.31389 -2.1498 -0.0011 -0.02253 -5.66759 -0.41153 0 0 0 -1.05414 0 -0.06388 0.00184 0 2.01457 0.01984 0 -2.3716 -0.1143 0.66235 -4.70155
VAL_879 -6.61706 1.10596 0.91585 -0.3243 0.33554 0.07154 1.34367 -1.71506 -0.01763 -0.15387 -0.56544 -0.48543 0 0 0 0 0 -0.00567 0.15659 0.79811 0 -0.50764 0 1.9342 -0.40232 0.87588 -3.25708
ASP_880 -4.09511 0.43377 5.62477 -0.24914 0.12285 0.81865 3.10195 -2.54579 -0.03272 -0.29593 -5.12132 -1.28435 0 0 -0.55591 -0.71904 0 -0.02276 0.06559 0 2.11605 -0.82677 0 -2.3716 -0.27086 0.93454 -5.17313
TRP_881 -10.8819 2.27939 2.46193 -0.9815 0.05942 0.38165 2.38886 -2.87255 -0 -0 -1.44655 -0.41725 0 0 0 0 0 -1e-05 0.03451 0 1.70103 0.0065 0 1.6906 -0.18714 0.54755 -5.23544
THR_882 -4.1667 0.54618 4.64951 -0.20502 0.22935 0.07883 2.27046 -2.26166 -0.00013 -0.00049 -3.63181 -0.21288 0 0 -0.55591 -0.71904 0 -0.06455 0.28989 1.27141 0 0.16155 2.27921 -1.0874 -0.11786 0.61894 -0.62812
ALA_883 -4.38303 0.89955 2.56552 -0.02584 0.00048 0 2.29764 -2.02323 -0 -0 -1.71164 -0.38679 0 0 -1.00089 0 0 -0.11538 0 0 0 -0.14987 0 1.8394 -0.39452 0.63817 -1.95043
VAL_884 -4.50337 0.724 2.04654 -0.31167 0.15835 0.06863 1.14591 -1.69065 -0.00079 -0.00215 -0.93987 -0.30152 0 0 0 0 0 -0.06505 7e-05 0.11881 0 0.1261 0 1.9342 -0.31102 0.36522 -1.43825
LEU_885 -6.83217 0.44244 3.49091 -0.54267 0.12527 0.12311 1.46159 -2.15328 -0.00013 -0.00049 -0.65432 0.25404 0 0 0 0 0 -0.01005 0.0508 0.5828 0 -0.35746 0 0.18072 -0.08147 0.33917 -3.58117
GLY_886 -3.05608 0.17901 3.94792 -0.0002 0 0 1.84065 -1.86185 -0.00079 -0.00215 -1.7761 -0.18257 0 0 0 0 0 0.03099 0 0 0 -0.49393 0 0.83697 -0.06532 0.47612 -0.12734
ASP_887 -2.24673 0.27949 3.41706 -0.18517 0.17887 0.61861 0.93172 -1.45598 -0.01365 -0.12591 -1.93095 -2.42288 0 0 -0.29832 0 0 -0.00463 0.14307 0 4.24967 0.00774 0 -2.3716 -0.22841 0.87313 -0.58486
ARG_888 -6.43647 0.78943 6.55408 -0.70203 0.11135 0.46354 1.94537 -2.7743 -0.03963 -0.27435 -2.31106 0.3458 0 0 -0.29832 -0.76431 0 -0.09967 0.02976 2.0308 0 -0.16685 0 -1.2888 -0.49245 0.8955 -2.4826
ARG_889 -5.46631 0.68955 4.74621 -0.86034 0.29144 0.57904 1.54187 -2.25509 -0.01572 -0.12986 -1.61583 0.23531 0 0 0 0 0 0.04324 0.07457 1.84679 0 -0.18939 0 -1.2888 -0.20755 0.6953 -1.28556
THR_890 -4.49216 0.82922 4.9371 -0.14771 0.18135 0.09616 1.30273 -2.13475 -0 -0 -1.21564 -1.03735 0 0 0 -0.28368 0 -0.01136 0.03642 0.04701 0 -0.06798 2.31184 -1.0874 2.07218 2.25229 3.58828
PRO_891 -5.69069 1.17711 2.8722 -0.1321 0.00574 0.09637 1.52411 -1.48268 -0 -0 -2.04265 0.19094 0 0 -0.60724 0 0 -0.04678 0.0901 0.10668 0 -0.92795 0 -2.4119 1.7264 2.47382 -3.07851
PHE_892 -8.22421 1.14287 4.11153 -0.78543 0.1 0.02284 2.06899 -2.58905 -0.05116 -0.21732 -1.51445 -0.31979 0 0 0 0 0 -0.02557 0.19384 0 2.58896 0.06117 0 1.0402 -0.55368 0.95172 -1.99854
GLU_893 -4.05308 0.28972 4.38793 -0.24662 0.04419 0.39956 0.62774 -1.83926 -0.02783 -0.24281 -1.68008 -0.50478 0 0 0 -0.36026 0 -0.01241 0.02139 0 3.61245 0.32436 0 -2.7348 0.17424 0.66045 -1.15991
LEU_894 -7.4785 1.78048 1.54786 -0.49622 0.43346 0.07364 1.28396 -1.78676 -0 -0 -1.39 0.47107 0 0 0 0 0 0.09001 0.15235 0.29908 0 -0.00918 0 0.18072 0.32635 1.39162 -3.13007
PRO_895 -3.23786 0.53969 2.30406 -0.11335 1e-05 0.08359 0.90231 -0.94951 -0 -0 -1.55253 0.30529 0 0 -0.65577 0 0 -0.03292 0.01843 0.13826 0 -1.20086 0 -2.4119 -0.36873 1.38903 -4.84277
THR_896 -4.46207 0.26739 3.64328 -0.10536 0.06337 0.06259 1.70232 -1.75974 -0.01362 -0.10609 -2.12788 -0.7957 0 0 0 0 0 0.01444 0.03402 0.07232 0 -0.49776 2.28233 -1.0874 -0.38396 0.49346 -2.70405
TYR_897 -9.10173 1.16932 4.03671 -0.83449 0.05959 0.10424 3.30006 -3.05379 -0.05231 -0.51967 -2.9639 -0.30735 0 0 -1.89842 0 0 -0.09763 0.00011 0 2.04411 0.09106 0.05519 1.2797 -0.32475 0.48424 -6.52972
ALA_898 -5.06446 0.44989 1.90839 -0.03043 0.00942 0 1.61358 -2.03475 -0 -0 -0.57749 -0.48922 0 0 -0.53176 0 0 0.01988 0 0 0 -0.08564 0 1.8394 0.01535 0.42887 -2.52897
PHE_899 -9.79608 1.21238 3.13871 -0.57267 0.01685 0.22869 1.31487 -2.37781 -0.01254 -0.08854 -2.23907 0.1689 0 0 0 0 0 -0.06134 0.02759 0 2.57277 0.13397 0 1.0402 -0.08773 0.32379 -5.05708
GLN_900 -5.81792 0.87956 5.35859 -0.61473 0.09451 0.6547 2.26865 -2.72097 -0 -0 -1.84618 -0.6181 0 0 -1.32164 0 0 0.17406 0.02407 0 2.11641 -0.04501 0 -0.18838 -0.39342 1.07357 -0.92222
ARG_901 -6.93989 0.56916 6.54473 -0.60615 0.10471 0.41194 1.32878 -2.69386 -0.00529 -0.07962 -2.03205 -0.18087 0 0 0 -1.02588 0 0.00645 0.09008 2.44809 0 -0.23562 0 -1.2888 -0.20723 1.26714 -2.52419
GLN_902 -5.6993 0.4353 5.3854 -0.63491 0.13325 1.05437 3.05261 -2.70714 -0.01614 -0.17679 -2.90568 -0.78427 0 0 0 -0.77825 0 0.00289 0.29167 0 3.13568 0.01904 0 -0.18838 -0.18197 0.66493 0.10232
ARG_903 -4.26243 0.54332 2.86033 -0.42452 0.04317 0.20763 1.09154 -1.4162 -0 -0 -2.10234 0.21998 0 0 0 -1.16992 0 0.01808 0.10867 2.45958 0 -0.00624 0 -1.2888 -0.1308 0.62935 -2.61959
TYR_904 -9.73332 1.17813 2.68134 -0.61803 0.03027 0.36113 1.95231 -2.62248 -0.0386 -0.27526 -1.85519 -0.17048 0 0 0 -0.77825 0 -0.00338 0.12835 0 2.12823 -0.16754 0.08972 1.2797 -0.13287 0.73474 -5.83147
TRP_905 -4.31365 0.62848 1.67223 -1.35687 0.12423 1.28059 0.37114 -1.43114 -0 -0 -0.35749 -0.42123 0 0 0 0 0 0.04061 0.00917 0 1.42203 -0.3594 0 1.6906 0.10293 0.57724 -0.32055
LEU_906 -6.88137 0.67784 1.49482 -0.60027 0.21741 0.12064 0.96847 -1.62055 -0 -0 -0.81798 0.28347 0 0 0 0 0 0.01344 0.02807 1.62562 0 -0.35951 0 0.18072 0.04347 1.09604 -3.52967
GLU_907 -2.05152 0.3578 2.17129 -0.49046 0.20591 1.5623 0.38309 -0.89223 -0 -0 -0.78574 -2.46147 0 0 0 0 0 -0.04777 0.00451 0 4.34405 -0.03233 0 -2.7348 -0.39067 1.49973 0.6417
PRO_908 -2.12839 0.34879 1.33729 -0.19549 0.00658 0.14116 0.44901 -0.53695 -0 -0 -0.05917 0.03732 0 0 0 0 0 0.02359 0.01845 0.38387 0 -0.90417 0 -2.4119 -0.43797 0.75033 -3.17765
GLY_909 -0.58256 0.02496 0.58197 -0.00218 0 0 0.10025 -0.27914 -0 -0 -0.27274 -0.39637 0 0 0 0 0 -0.13542 0 0 0 -1.31686 0 0.83697 0.05337 0.16965 -1.2181
ALA_910 -0.86088 0.04882 0.46961 -0.02063 0 0 0.17562 -0.33119 -0 -0 -0.07988 -0.42879 0 0 0 0 0 0.00201 0 0 0 -0.54981 0 1.8394 0.22322 0.06698 0.55449
GLY_911 -0.82344 0.09303 0.56075 -0.00031 0 0 0.16706 -0.39725 -0 -0 -0.02538 -0.16819 0 0 0 0 0 -0.11732 0 0 0 -0.88232 0 0.83697 0.00099 0.07122 -0.68418
VAL_912 -1.46129 0.15561 1.24013 -0.2657 0.14877 0.05488 0.46947 -0.70256 -0 -0 0.24917 -0.33386 0 0 0 0 0 -0.07599 0.00411 0.28359 0 -0.76048 0 1.9342 -0.19551 0.12995 0.87449
GLY_913 -2.53378 0.2364 0.96752 -0.00026 0 0 0.60521 -0.71484 -0 -0 -0.49201 -0.16592 0 0 0 0 0 -0.0906 0 0 0 -0.65331 0 0.83697 -0.2258 0.14068 -2.08974
VAL_914 -3.83859 0.55614 2.6312 -0.29052 0.22536 0.06702 1.26768 -1.3937 -0.02015 -0.1148 -1.52166 -0.12871 0 0 0 0 0 0.08682 0.01012 0.11475 0 -0.45589 0 1.9342 -0.2825 0.74119 -0.41205
PRO_915 -2.12745 0.5402 0.90504 -0.21568 0.01565 0.15966 0.3731 -0.59813 -0 -0 -0.46924 -0.09104 0 0 0 0 0 0.01267 0.01818 0.3418 0 -0.79839 0 -2.4119 -0.41471 0.96268 -3.79754
VAL_916 -1.9492 0.3699 1.0138 -0.32109 0.36356 0.07739 0.68913 -0.72433 -0.0026 -0.0297 -1.03495 -0.95865 0 0 0 0 0 0.02934 0.03081 0.91609 0 0.23797 0 1.9342 0.74939 0.42091 1.81196
GLY_917 -0.98942 0.10851 1.29423 -0.0001 0 0 0.2476 -0.63885 -0 -0 0.52526 -0.40488 0 0 0 0 0 0.01767 0 0 0 0.34573 0 0.83697 1.69698 0.25113 3.29083
GLY_918 -0.90351 0.20944 1.44507 -4e-05 0 0 0.63573 -0.67136 -0.00888 -0.02793 -0.9948 -0.40771 0 0 0 0 0 -0.08953 0 0 0 0.50161 0 0.83697 0.82658 0.16619 1.51784
THR_919 -2.96124 0.31398 2.26984 -0.17717 0.08019 0.06538 0.6638 -1.24719 -0.0026 -0.0297 -0.68484 -0.34604 0 0 -0.46861 0 0 -0.06076 0.00216 0.11547 0 0.05869 2.30888 -1.0874 0.14926 0.18723 -0.85069
SER_920 -1.92928 0.09745 1.62278 -0.02596 0 0.04115 0.19577 -0.78651 -0.02558 -0.17974 0.33988 -1.03104 0 0 0 0 0 -0.02019 0.0206 0.69453 0 -0.41228 0.60132 -0.77834 0.16414 0.17808 -1.23323
ALA_921 -3.83862 0.43214 1.97606 -0.02341 0 0 1.22658 -1.39566 -0 -0 -1.39191 -0.28934 0 0 -0.98956 0 0 0.00471 0 0 0 0.14218 0 1.8394 0.2176 0.21586 -1.87396
GLU_922 -4.17438 0.43374 4.04334 -0.20139 0.03504 0.31155 1.61616 -1.71392 -0 -0 -2.6234 -0.56386 0 0 0 -0.92793 0 0.05098 0.03231 0 3.04417 0.04235 0 -2.7348 0.17534 0.26055 -2.89414
ALA_923 -3.54402 0.42452 0.9584 -0.03031 0.00753 0 0.70663 -1.02628 -0 -0 -1.0128 -0.49954 0 0 0 0 0 0.01808 0 0 0 -0.10156 0 1.8394 0.18998 0.26079 -1.80917
ARG_924 -3.98652 0.34113 4.09646 -0.48275 0.06796 0.28294 1.71228 -1.78902 -0.01023 -0.05127 -1.69439 0.13052 0 0 0 -0.92793 0 0.15219 0.05282 1.77327 0 0.11154 0 -1.2888 0.5313 0.63724 -0.34125
PHE_925 -8.05338 1.0349 2.00368 -0.61614 0.04968 0.33228 2.5687 -2.28327 -0 -0 -3.61918 -0.008 0 0 0 0 0 -0.03418 0.01113 0 2.05185 -0.22187 0 1.0402 0.09962 0.64262 -5.00136
TRP_926 -6.03531 0.65901 5.19812 -1.45784 0.26985 0.55658 2.03138 -2.66952 -0 -0 -0.26786 -0.58075 0 0 0 0 0 -0.14211 0.03615 0 1.27581 0.01034 0 1.6906 -0.38342 0.39674 0.58778
ASP_927 -3.69287 0.36818 4.29684 -0.21166 0.05819 0.68878 0.8764 -2.09625 -0.01407 -0.06943 0.33718 -3.38943 0 0 0 0 0 0.23266 0.10132 0 3.63386 -0.13314 0 -2.3716 -0.35123 0.41494 -1.32135
ALA_928 -5.03182 0.493 4.55584 -0.01778 0 0 3.05755 -2.75923 -0 -0 -3.12379 -0.3182 0 0 0 0 0 -0.01767 0 0 0 0.4522 0 1.8394 0.20824 0.53345 -0.12882
VAL_929 -5.02361 0.54132 3.49055 -0.32158 0.3115 0.07403 1.94834 -2.22978 -0 -0 -1.2141 -0.05651 0 0 0 0 0 -0.03802 0.00702 0.132 0 -0.17851 0 1.9342 0.34106 0.53234 0.25025
GLU_930 -3.21795 0.22365 3.82915 -0.22294 0.02175 0.31109 1.27607 -1.71305 -0.00015 -0.00061 -0.62621 -0.58233 0 0 0 0 0 -0.10725 0.03936 0 3.23242 -0.30961 0 -2.7348 -0.40568 0.33709 -0.65001
ASP_931 -2.54752 0.30394 3.51938 -0.11929 0.02337 0.37093 1.0792 -1.56133 -0.04154 -0.14643 -0.39223 -0.1906 0 0 0 0 0 0.07228 0 0 2.41578 -0.33331 0 -2.3716 -0.64028 0.33993 -0.21931
GLU_932 -2.92063 0.31431 3.31227 -0.22612 0.04168 0.36943 1.64441 -1.60496 -0.02642 -0.2384 -1.92751 -0.5643 0 0 0 0 0 -0.08605 0.0117 0 2.71529 0.12544 0 -2.7348 -0.30061 0.45434 -1.64092
ASP_933 -5.08411 0.50285 5.85621 -0.26295 0.07575 0.88566 2.71602 -2.98451 -0.0493 -0.2496 -3.58947 -0.82499 0 0 -0.53549 0 0 0.00453 0.00072 0 2.00243 -0.69022 0 -2.3716 -0.07462 0.58195 -4.09075
LEU_934 -5.00009 0.49873 3.54275 -0.50476 0.31294 0.13145 2.31418 -2.16945 -0 -0 -1.79623 0.11984 0 0 0 0 0 0.16987 0.0641 0.20594 0 -0.22921 0 0.18072 -0.25022 0.7752 -1.63424
GLU_935 -3.11537 0.1908 3.82542 -0.20883 0.02539 0.28621 1.74894 -1.9094 -0.01476 -0.11901 -1.38044 -0.59878 0 0 0 0 0 0.10222 0.00612 0 3.04933 -0.20362 0 -2.7348 -0.35435 0.65851 -0.74641
ALA_936 -3.99839 0.31679 4.01164 -0.02213 0 0 2.02589 -2.38065 -0 -0 -2.07921 -0.35309 0 0 -0.53549 0 0 0.02532 0 0 0 -0.16846 0 1.8394 -0.35294 0.30398 -1.36733
LEU_937 -7.62444 0.73678 3.42964 -0.63145 0.28229 0.20249 2.26164 -2.63637 -0 -0 -0.68578 -0.05981 0 0 0 0 0 0.01696 0.26994 1.13461 0 -0.18791 0 0.18072 -0.10177 0.36018 -3.05228
VAL_938 -7.54593 1.23919 3.4951 -0.2913 0.12321 0.05744 2.8223 -2.95869 -0 -0 -2.79364 0.01467 0 0 0 0 0 -0.0539 0.13861 0.03912 0 -0.30334 0 1.9342 0.03379 0.867 -3.18217
ALA_939 -3.06707 0.14305 2.8136 -0.02268 0 0 1.73331 -1.82731 -0 -0 -1.16595 -0.35526 0 0 0 0 0 -0.07055 0 0 0 -0.36733 0 1.8394 -0.339 0.78134 0.09555
ALA_940 -3.07758 0.21008 2.40341 -0.02851 0.00876 0 1.44034 -1.57429 -0.00118 -0.00447 -1.44053 -0.41267 0 0 0 0 0 0.00829 0 0 0 -0.00292 0 1.8394 -0.63299 0.46101 -0.80387
ILE_941 -8.03232 1.25744 0.9514 -0.49549 0.58637 0.08879 1.41602 -1.88418 -0.01659 -0.0821 -0.51067 0.24518 0 0 0 0 0 7.11033 0.0238 0.88184 0 -0.31801 0 0.73287 -0.10269 12.7704 14.6224
GLY_942 -4.02466 0.57991 3.07803 -7e-05 0 0 1.29983 -2.03217 -0.01096 -0.09183 -1.08251 -0.32738 0 0 0 0 0 -0.00983 0 0 0 -1.51548 0 0.83697 1.88711 12.9256 11.5126
ALA_943 -3.56835 0.6984 1.96863 -0.02388 0 0 1.21983 -1.64898 -0.01654 -0.08193 -0.60351 -0.35617 0 0 0 0 0 -0.06248 0 0 0 -0.21932 0 1.8394 1.71283 0.8333 1.69121
ASP_944 -1.61705 0.19817 2.29321 -0.24605 0.08265 0.83449 0.58883 -1.11174 -0 -0 -0.27267 -3.50079 0 0 0 0 0 -0.05283 0.30152 0 2.50941 -0.41398 0 -2.3716 -0.16617 0.62017 -2.32441
GLY_945 -2.34059 0.07205 2.83009 -0.00025 0 0 1.26267 -1.46318 -0.02029 -0.13818 -0.81346 -0.22066 0 0 0 0 0 -0.0324 0 0 0 0.42262 0 0.83697 -0.17213 0.31946 0.54272
ASP_946 -1.09035 0.03991 1.91591 -0.22159 0.07785 0.74342 0.3522 -0.83897 -0 -0 -0.13179 -3.46134 0 0 0 0 0 0.0816 0.38748 0 2.89038 -0.46625 0 -2.3716 -0.27844 0.39783 -1.97376
ASP_947 -3.11904 0.31324 3.51575 -0.0876 0.00426 0.24902 0.75296 -1.59929 -0.01446 -0.12327 -0.15913 -0.30704 0 0 0 0 0 0.02135 0.09488 0 2.82886 -0.37228 0 -2.3716 -0.46072 0.5846 -0.24951
ALA_948 -1.75014 0.27545 0.96653 -0.02902 0.02383 0 0.11268 -0.77428 -0.01313 -0.11784 0.41275 -0.48054 0 0 0 0 0 0.08566 0 0 0 -0.14551 0 1.8394 0.47775 0.45951 1.3431
SER_949 -2.2636 0.20413 2.11928 -0.02406 3e-05 0.0226 0.81009 -0.98891 -0.01313 -0.11784 0.25703 0.16164 0 0 0 0 0 0.01183 0.00185 0.40428 0 0.19787 0.60964 -0.77834 1.03318 0.31058 1.95814
TRP_950 -6.85054 1.24959 2.53607 -1.4645 0.21094 0.76225 1.55178 -1.89605 -0 -0 0.73215 -0.09609 0 0 0 0 0 0.11819 0.00645 0 2.8063 0.00546 0 1.6906 0.9804 1.0682 3.41122
ALA_951 -4.28461 0.8509 3.06788 -0.01823 0 0 1.89878 -2.04593 -0 -0 -1.46035 -0.1951 0 0 0 0 0 0.10969 0 0 0 0.30823 0 1.8394 1.23409 1.71494 3.01968
GLY_952 -4.38449 0.3113 3.33436 -4e-05 0 0 1.31881 -1.98338 -0.00513 -0.07693 -1.75704 -0.31271 0 0 0 0 0 0.45168 0 0 0 0.58688 0 0.83697 1.35609 1.50002 1.17639
VAL_953 -9.35355 1.29505 1.79496 -0.33868 0.32908 0.07931 2.19324 -2.62698 -0 -0 -1.12432 -0.23642 0 0 0 0 0 -0.0049 0.02268 0.07404 0 -0.27604 0 1.9342 0.63362 1.77428 -3.83043
LEU_954 -4.76288 0.82147 3.68558 -0.70035 0.27256 0.31524 1.7839 -1.93849 -0 -0 -0.16234 0.08771 0 0 0 0 0 0.51662 0.01007 0.76631 0 -0.19687 0 0.18072 1.28262 2.4073 4.36917
PRO_955 -5.87203 0.91334 4.61324 -0.06766 0 0.04303 1.66378 -1.877 -0 -0 -1.3763 0.68447 0 0 0 0 0 0.0233 0.06181 0.09411 0 0.8151 0 -2.4119 1.89745 1.63268 0.83742
ALA_956 -5.32116 0.74901 3.67106 -0.02274 0 0 2.50925 -2.64328 -0 -0 -2.04349 -0.34677 0 0 0 0 0 0.00207 0 0 0 -0.28417 0 1.8394 0.34361 0.58183 -0.96539
LEU_957 -7.74691 0.86394 4.59804 -0.6364 0.34376 0.24942 3.2478 -2.97839 -0 -0 -2.64748 -0.14988 0 0 0 0 0 0.04559 0.06577 1.14493 0 -0.18624 0 0.18072 -0.16849 0.62959 -3.14425
ALA_958 -4.56453 0.23891 4.76025 -0.02056 0 0 2.44104 -2.61741 -0 -0 -1.92222 -0.37577 0 0 0 0 0 0.11279 0 0 0 -0.23874 0 1.8394 -0.14436 0.43509 -0.0561
GLY_959 -4.03741 0.26712 5.01732 -4e-05 0 0 2.2201 -2.50051 -0 -0 -2.23271 -0.41354 0 0 0 0 0 -0.02206 0 0 0 0.55182 0 0.83697 0.04776 0.24507 -0.02011
TRP_960 -9.12243 0.75969 5.56232 -1.29242 0.12415 0.483 3.69909 -3.35442 -0.00114 -0.00431 -3.18283 -0.3043 0 0 0 0 0 0.01317 0.07336 0 1.68998 -0.28901 0 1.6906 0.24444 0.25299 -2.95807
ARG_961 -8.85502 0.5531 7.73058 -0.61372 0.06793 0.35011 3.8669 -3.82774 -0.0167 -0.15181 -4.06493 0.43434 0 0 -0.98956 0 0 0.00516 0.03238 2.42213 0 -0.09381 0 -1.2888 -0.18659 0.45895 -4.1671
ARG_962 -5.66359 0.36161 6.60801 -0.7589 0.10494 0.50685 2.73501 -3.15179 -0 -0 -2.02456 0.31449 0 0 0 0 0 0.01658 0.01376 1.44517 0 -0.05168 0 -1.2888 -0.35674 0.47915 -0.71049
ARG_963 -7.00638 0.35376 8.06413 -1.6009 0.37747 1.61771 3.80814 -3.75893 -0.03234 -0.19233 -3.7909 -1.41558 0 0 0 -1.03876 0 0.01561 0.09609 3.39701 0 -0.11489 0 -1.2888 -0.36327 0.49938 -2.37382
GLN_964 -6.06055 0.20932 5.31019 -0.80085 0.08927 0.82909 2.7036 -2.68828 -0 -0 -2.52581 -0.81365 0 0 0 0 0 0.17452 0.00248 0 2.88602 -0.18378 0 -0.18838 -0.36508 0.44915 -0.97275
ARG_965 -7.5745 0.63875 7.03075 -0.7811 0.17299 0.51158 3.09328 -3.47082 -0 -1e-05 -3.28431 0.28059 0 0 -0.46861 0 0 0.08737 0.05189 2.71794 0 -0.04444 0 -1.2888 -0.26628 0.28517 -2.30854
GLU_966 -7.16149 0.5184 7.12634 -0.21631 0.03274 0.309 3.2465 -3.53779 -0.02114 -0.1472 -2.64772 -0.6163 0 0 0 0 0 -0.03726 0.0427 0 2.9989 -0.25928 0 -2.7348 -0.40473 0.4296 -3.07986
GLN_967 -8.76092 0.75208 9.97172 -0.82316 0.18542 0.8639 4.94834 -4.59 -0.02774 -0.15562 -4.65775 -0.87723 0 0 0 -2.6124 0 -0.02434 0.06771 0 2.9648 -0.14353 0 -0.18838 -0.43939 0.72978 -2.81671
SER_968 -3.35293 0.22104 4.55164 -0.02569 0 0.05997 1.93078 -2.13283 -0.00312 -0.01006 -1.13038 -0.63716 0 0 0 0 0 0.0605 0.00128 0.58406 0 0.3666 0.60015 -0.77834 0.0599 0.5431 0.90852
ALA_969 -4.06184 0.27779 3.23131 -0.02114 0 0 2.01674 -2.10878 -0 -0 -1.27248 -0.34735 0 0 0 0 0 -0.03911 0 0 0 -0.17457 0 1.8394 0.02535 0.2282 -0.40648
LEU_970 -9.93579 1.19621 5.01518 -0.71448 0.25613 0.3047 3.44706 -3.50105 -0 -0 -2.83672 0.10784 0 0 0 0 0 0.01996 0.18767 1.03752 0 -0.25703 0 0.18072 -0.32677 0.48809 -5.33075
ASP_971 -5.99244 0.34361 8.10243 -0.10959 0.0159 0.34261 3.44707 -3.49389 -0.00969 -0.0615 -5.24867 -0.37968 0 0 -0.56102 -0.54009 0 -0.12153 0.20226 0 1.80835 -0.01776 0 -2.3716 -0.27469 0.80547 -4.11445
ASP_972 -3.33608 0.23872 4.94071 -0.12184 0.04289 0.38449 2.15569 -2.20361 -0.02724 -0.14149 -2.60298 -0.19827 0 0 0 -0.56122 0 0.20258 0.11143 0 2.42556 -0.36845 0 -2.3716 -0.49434 0.64155 -1.28349
LEU_973 -9.03079 1.02675 4.18284 -0.50899 0.1566 0.14137 3.05532 -3.04802 -0 -0 -2.49587 0.0913 0 0 0 0 0 0.24886 0.01029 0.2755 0 -0.11132 0 0.18072 -0.44016 0.71527 -5.55033
ARG_974 -10.8296 0.57342 9.44515 -0.8107 0.14406 0.49464 4.78438 -4.61057 -0.0158 -0.13192 -5.99762 0.27041 0 0 -0.65104 -1.04112 0 -0.03406 0.37155 3.07135 0 0.02145 0 -1.2888 -0.10477 1.31785 -5.02168
TYR_975 -11.2243 1.31448 4.6898 -0.6441 0.03952 0.35766 3.3152 -3.50016 -0.02196 -0.12893 -2.62532 -0.07313 0 0 0 0 0 -0.00596 0.11913 0 1.94502 -0.31335 0.0184 1.2797 0.17221 1.17893 -4.1071
LYS_976 -5.49084 0.38467 3.82398 -0.29994 0.02828 0.10049 2.2323 -2.14962 -0 -0 -1.92016 0.01948 0 0 0 0 0 0.08209 0.00465 1.9962 0 0.26692 0 -1.5107 0.3249 0.60575 -1.50153
VAL_977 -5.24262 0.76174 1.3491 -0.37669 0.27603 0.09317 0.73556 -1.48465 -0 -0 -0.72426 -0.22716 0 0 0 0 0 -0.05233 0.01248 0.93481 0 -0.80621 0 1.9342 -0.09515 0.4488 -2.46317
THR_978 -4.67885 0.22459 3.61552 -0.10858 0.0775 0.07381 2.25722 -2.02443 -0 -0 -2.01062 -0.49872 0 0 0 0 0 0.00095 0.01033 0.10427 0 -0.61019 2.28425 -1.0874 -0.44412 0.35224 -2.46224
TRP_979 -11.6075 2.08994 2.3911 -0.81252 0.06493 0.32377 0.93721 -2.76934 -0 -0 -0.51222 -0.26941 0 0 0 0 0 0.00053 0.13869 0 1.62975 -0.03747 0 1.6906 -0.08643 0.36506 -6.46329
LYS_980 -5.41154 0.61747 5.02381 -0.45746 0.14281 0.24872 2.53677 -2.11926 -0 -0 -2.22937 -0.11747 0 0 0 0 0 0.00832 0.01084 1.75673 0 0.00192 0 -1.5107 -0.00654 0.91479 -0.59017
PRO_981 -3.19543 0.49778 0.9009 -0.18922 0.00131 0.13403 0.35011 -0.5649 -0.00376 -0.03717 -0.72257 0.02749 0 0 0 0 0 -0.03988 0.00071 0.8129 0 -0.96536 0 -2.4119 -0.52821 0.8184 -5.11478
THR_982 -4.2224 0.42075 2.75203 -0.20553 0.15281 0.07467 1.83591 -1.67726 -0.00739 -0.05226 -3.15433 -0.99691 0 0 0 -0.81377 0 -0.01513 0.00113 1.09985 0 -0.76348 2.28673 -1.0874 -0.45341 0.46333 -4.36206
ALA_983 -1.50526 0.15371 0.93806 -0.02205 0 0 0.4603 -0.66972 -0.01296 -0.10117 -0.51283 -0.30124 0 0 0 0 0 0.01196 0 0 0 0.19711 0 1.8394 0.12978 0.35967 0.96477
VAL_984 -3.94685 0.22104 1.05953 -0.31988 0.25318 0.07128 0.43302 -1.24908 -0 -0 0.324 -0.6178 0 0 0 0 0 -0.07723 0.0001 1.06221 0 -0.60834 0 1.9342 0.10385 0.23832 -1.11845
ALA_985 -2.50063 0.15858 1.62781 -0.02543 0.00112 0 1.07085 -1.26991 -0 -0 -0.61766 -0.33866 0 0 0 0 0 0.26932 0 0 0 -0.22874 0 1.8394 -0.49534 0.75921 0.24991
ASP_986 -4.28722 1.01658 4.38489 -0.23487 0.04854 0.81679 1.01176 -2.22572 -0 -0 0.10648 -0.42974 0 0 0 0 0 0.11657 0.29757 0 1.80309 -0.32396 0 -2.3716 -0.54143 1.77253 0.96025
GLY_987 -1.2029 0.61911 1.18594 -0.0002 0 0 0.25173 -0.61734 -0 -0 1.57084 -0.27247 0 0 0 0 0 -0.10801 0 0 0 1.0924 0 0.83697 0.29934 1.37731 5.03271
ALA_988 -1.75725 0.41393 1.22246 -0.02283 0.00028 0 0.22975 -0.8269 -0.02045 -0.13024 -0.12798 -0.34235 0 0 0 0 0 0.00707 0 0 0 0.09751 0 1.8394 2.03498 0.43481 3.05222
SER_989 -1.41059 0.22392 1.36306 -0.02412 0 0.05585 0.56068 -0.68099 -0.02045 -0.13024 0.08979 -0.62834 0 0 0 0 0 -0.00632 0.00504 0.13608 0 -0.52087 0.60641 -0.77834 1.42634 0.29754 0.56445
ALA_990 -1.08991 0.06706 1.18062 -0.02106 0 0 0.2386 -0.63074 -0 -0 0.08457 -0.37734 0 0 0 0 0 0.04242 0 0 0 -0.23922 0 1.8394 -0.03669 0.0987 1.1564
THR_991 -2.37423 0.18501 1.34319 -0.1708 0.06461 0.06052 0.76102 -0.96003 -0 -0 -1.42307 -0.35127 0 0 -0.5244 0 0 -0.10445 0.00044 0.06428 0 0.0475 4.06909 -1.0874 -0.02398 0.23728 -0.18671
GLY_992 -1.98847 0.1357 2.19612 -0.00249 0 0 1.4314 -1.16433 -0.01602 -0.06041 -0.95201 -0.41415 0 0 0 0 0 0.01663 0 0 0 -1.15384 0 0.83697 0.10973 0.3141 -0.71105
THR_993 -5.7647 1.49093 2.60632 -0.17233 0.13897 0.06381 2.17983 -1.86505 -0 -0 -1.86896 0.35041 0 0 -0.3122 0 0 0.38221 0.02384 0.28264 0 -0.21965 2.31089 -1.0874 0.3155 0.71418 -0.43076
TRP_994 -9.4466 1.44514 1.29445 -0.69266 0.01449 0.22716 1.89518 -2.41642 -0.01602 -0.06041 -1.93136 -0.25154 0 0 0 0 0 -0.03378 0.28541 0 1.60612 0.07038 0 1.6906 0.25296 0.90399 -5.1629
LEU_995 -10.4409 2.05283 2.20601 -0.86506 0.62072 0.29953 2.89639 -2.87888 -0.00081 -0.00216 -2.93663 0.24259 0 0 0 0 0 -0.06491 0.35009 1.69648 0 -0.32946 0 0.18072 0.156 0.98705 -5.83039
VAL_996 -7.621 0.61173 3.09544 -0.26425 0.13458 0.05196 2.72968 -2.66409 -0.00129 -0.00389 -2.84283 -0.05211 0 0 0 0 0 -0.05938 0.00963 0.15562 0 -0.53894 0 1.9342 -0.26515 0.90242 -4.68767
VAL_997 -8.17532 1.01553 1.62603 -0.29036 0.2164 0.06291 2.38545 -2.16692 -0.00081 -0.00216 -2.80251 -0.40097 0 0 0 0 0 -0.01051 0.16926 0.17316 0 -0.57954 0 1.9342 -0.35189 0.64548 -6.55257
VAL_998 -6.44734 1.28596 2.45883 -0.37814 0.39843 0.09036 2.2573 -2.00919 -0.00129 -0.00389 -2.12885 -0.26486 0 0 0 0 0 -0.03583 0.15283 0.91928 0 -0.79223 0 1.9342 -0.04733 1.28927 -1.32251
PRO_999 -6.71563 1.65635 3.06688 -0.22495 0.04539 0.16658 1.45861 -1.66272 -0 -0 -0.67911 -0.16299 0 0 0 0 0 0.12565 0.01542 0.33923 0 -0.81258 0 -2.4119 -0.07355 1.5097 -4.35963
GLU_1000 -3.14127 0.07165 3.71938 -0.20912 0.02179 0.28034 1.31296 -1.76357 -3e-05 -0.00026 -1.30078 -0.56322 0 0 0 0 0 0.05652 0.05295 0 3.03107 -0.34899 0 -2.7348 -0.42733 0.82919 -1.11353
SER_1001 -4.14863 0.534 4.13028 -0.03026 0.00017 0.04929 1.32382 -1.97079 -0.00353 -0.01915 -0.13505 -0.86573 0 0 0 -0.25894 0 -0.03031 0.00385 0.78244 0 0.09348 0.71102 -0.77834 -0.49952 0.33732 -0.77456
LEU_1002 -4.57867 0.39853 1.80721 -0.51922 0.3242 0.17825 0.82239 -1.31584 -0 -0 0.15893 -0.06803 0 0 0 0 0 -0.07275 0.2614 2.25426 0 0.63352 0 0.18072 0.00346 0.32045 0.78882
ALA_1003 -3.61254 0.65406 1.62173 -0.0292 0.01997 0 0.61552 -1.42806 -0 -0 0.08903 -0.50156 0 0 0 0 0 0.13174 0 0 0 -0.18536 0 1.8394 0.89888 0.32587 0.43949
GLY_1004 -1.93871 0.61277 2.90363 -0.00051 0 0 1.41565 -1.32499 -0 -0 -1.46673 -0.15705 0 0 0 0 0 0.03578 0 0 0 -0.402 0 0.83697 0.77268 0.92466 2.21215
GLY_1005 -2.18623 0.47186 2.4214 -4e-05 0 0 1.12841 -1.18033 -0 -0 -0.86734 -0.41274 0 0 0 0 0 -0.2014 0 0 0 0.34283 0 0.83697 0.35329 0.88074 1.58742
GLY_1006 -2.80895 0.38136 2.65054 -4e-05 0 0 1.31413 -1.41247 -0 -0 -0.94751 -0.39612 0 0 0 0 0 -0.06387 0 0 0 0.40302 0 0.83697 0.40286 0.64492 1.00485
TRP_1007 -7.89219 1.11085 3.36513 -1.07451 0.40212 0.37896 2.42161 -2.61782 -7e-05 -0.00055 -1.0414 -0.44802 0 0 0 0 0 0.70081 0.05732 0 1.99691 0.04358 0 1.6906 6.12977 2.00247 7.22556
PRO_1008 -5.37353 1.12352 3.31298 -0.07069 0 0.04463 1.74857 -1.71678 -0 -0 -2.04098 0.65675 0 0 0 0 0 -0.06296 0.03014 0.22014 0 0.05339 0 -2.4119 5.96442 1.84618 3.32388
VAL_1009 -5.58566 0.89001 4.91903 -0.31504 0.21116 0.07206 2.44814 -2.76645 -0.0114 -0.05277 -2.47868 -0.10852 0 0 0 0 0 -0.02271 0.02484 0.04946 0 -0.40103 0 1.9342 0.03048 0.83125 -0.33162
VAL_1010 -7.08694 0.46826 2.96075 -0.30743 0.17961 0.06946 2.3561 -2.65219 -0.01523 -0.13587 -2.07071 -0.0551 0 0 0 0 0 -0.00697 0.01118 0.10193 0 -0.16609 0 1.9342 0.08318 0.64151 -3.69035
VAL_1011 -6.8426 0.96768 1.52056 -0.32169 0.24264 0.07441 2.08285 -2.26505 -0 -0 -1.26024 -0.43331 0 0 0 0 0 0.02779 0.03693 0.24283 0 -0.39107 0 1.9342 0.03682 0.92755 -3.4197
ALA_1012 -5.03119 0.39009 4.44292 -0.02278 0 0 2.74005 -2.57569 -7e-05 -0.00055 -2.03997 -0.37764 0 0 0 0 0 0.08503 0 0 0 -0.35273 0 1.8394 -0.32379 0.81872 -0.40821
ARG_1013 -9.14751 0.82237 8.76339 -0.79049 0.13917 0.51545 3.28106 -4.35675 -0.03335 -0.21921 -3.39503 0.45446 0 0 0 0 0 0.07321 0.15635 2.58193 0 -0.0333 0 -1.2888 -0.41411 0.36173 -2.52945
ALA_1014 -7.0122 0.86487 3.97784 -0.02 0 0 3.23162 -3.22132 -0.0114 -0.05277 -2.14825 -0.35532 0 0 0 0 0 -0.0278 0 0 0 -0.29084 0 1.8394 -0.28831 0.55951 -2.95495
VAL_1015 -8.21613 0.80785 4.22781 -0.30543 0.20466 0.06898 2.87314 -3.21638 -0 -0 -2.01398 -0.13721 0 0 0 0 0 0.11271 0.04979 0.07321 0 -0.28999 0 1.9342 -0.25569 0.51931 -3.56313
ASP_1016 -4.98108 0.34127 6.57328 -0.1007 0.00517 0.30661 2.48936 -3.02053 -0.01979 -0.11164 -2.6945 -0.32878 0 0 0 0 0 -0.02647 0.15073 0 1.73749 0.16743 0 -2.3716 -0.22963 0.53524 -1.57814
GLN_1017 -6.25407 0.50097 5.314 -0.24126 0.03046 0.16781 2.79912 -2.86174 -0.00011 -0.00043 -1.58452 -0.44379 0 0 0 0 0 0.05139 0.052 0 2.7174 -0.23772 0 -0.18838 -0.35979 0.51124 -0.02742
ALA_1018 -3.58563 0.71035 2.26056 -0.02659 0.00187 0 1.84639 -1.79102 -0 -0 -0.97893 -0.41898 0 0 0 0 0 0.02083 0 0 0 -0.1055 0 1.8394 -0.49617 0.43927 -0.28413
GLY_1019 -2.50615 0.32274 3.26812 -6e-05 0 0 1.74124 -1.65091 -0 -0 -2.78349 -0.40468 0 0 -0.5244 0 0 -0.18296 0 0 0 -1.52105 0 0.83697 -0.59467 0.312 -3.68731
GLY_1020 -4.16487 0.27345 3.71262 -0.0004 0 0 2.04382 -2.08496 -0.01978 -0.11128 -1.50247 -0.17303 0 0 -0.46041 0 0 -0.02905 0 0 0 -1.01751 0 0.83697 -0.1685 0.17451 -2.6909
ARG_1021 -4.79066 0.76662 4.97177 -0.94458 0.20168 0.72138 2.5182 -2.4851 -2e-05 -0.00036 -3.28302 -0.16053 0 0 -0.46041 0 0 0.27226 0.09748 1.6279 0 -0.18063 0 -1.2888 0.47549 1.15401 -0.78731
PRO_1022 -4.68386 0.63416 1.67781 -0.20107 0.00584 0.14606 0.7187 -0.87736 -0 -0 -1.07523 -0.03674 0 0 0 0 0 0.46451 0.00954 0.20044 0 -0.32036 0 -2.4119 0.45144 1.52349 -3.77454
VAL_1023 -5.36845 0.6446 2.11047 -0.24505 0.09876 0.04836 2.02039 -1.83305 -0.0082 -0.0377 -2.21497 -0.29334 0 0 0 0 0 0.04393 0.04717 0.46031 0 -0.71782 0 1.9342 -0.05553 1.0533 -2.3126
VAL_1024 -3.8452 0.54008 0.74842 -0.36401 0.26234 0.08906 0.44568 -1.05393 -0 -0 -0.3026 -0.15249 0 0 0 0 0 0.00101 0.00839 0.78343 0 -0.69751 0 1.9342 -0.29724 0.89258 -1.00778
LEU_1025 -7.70256 1.22241 1.61724 -0.49327 0.16034 0.11066 2.14544 -2.01903 -0.00835 -0.03807 -1.89444 0.12768 0 0 0 0 0 0.01469 0.16258 0.65601 0 -0.36595 0 0.18072 -0.26839 0.74107 -5.65122
SER_1026 -2.05557 0.09819 2.09519 -0.03482 0.00182 0.06371 0.72267 -1.06016 -3e-05 -0.00026 -1.24976 -0.78289 0 0 -0.31496 0 0 -0.04214 1e-05 0.43306 0 0.47349 0.60135 -0.77834 0.08836 0.51917 -1.22191
VAL_1027 -7.19286 1.00386 2.52428 -0.26972 0.20252 0.05325 2.07171 -2.29388 -0.01442 -0.14801 -2.11062 -0.19161 0 0 0 0 0 -0.03544 0.04595 0.36281 0 -0.80821 0 1.9342 -0.00145 0.43689 -4.43075
ASP_1028 -4.68001 0.444 6.61645 -0.13467 0.02787 0.4167 2.69385 -2.94963 -0.01578 -0.15344 -4.13998 -1.36542 0 0 -0.94569 0 0 -0.00472 0.00431 0 4.01661 0.07619 0 -2.3716 -0.34632 0.64616 -2.16511
ALA_1029 -4.39221 0.58304 3.24654 -0.01515 0 0 1.48938 -2.09499 -0.01634 -0.10865 -1.51906 -0.20171 0 0 -0.41382 0 0 2.64887 0 0 0 0.34358 0 1.8394 0.17053 14.6994 16.2588
ALA_1030 -3.68348 0.54964 3.14884 -0.01599 0 0 1.68507 -1.77055 -0.01222 -0.13945 -1.2766 -0.18977 0 0 0 0 0 0.58217 0 0 0 0.48417 0 1.8394 0.92289 14.9421 17.0662
ASP_1031 -3.2263 0.12347 5.61185 -0.19 0.01831 0.60246 1.73812 -2.34546 -0.01494 -0.1398 -3.52963 -0.6903 0 0 -0.53187 -0.79462 0 0.50487 0.04638 0 1.98888 -0.70933 0 -2.3716 0.5291 1.62812 -1.75229
GLY_1032 -2.55724 0.46764 3.27464 -0.00015 0 0 1.20236 -1.6191 -0.01494 -0.1398 -1.93828 -0.23763 0 0 -0.24488 0 0 -0.08044 0 0 0 0.67841 0 0.83697 -0.02804 1.26204 0.86156
ALA_1033 -4.16694 0.49649 1.20561 -0.02785 0.00319 0 1.06063 -1.39397 -0.01978 -0.14358 0.45658 -0.38389 0 0 0 0 0 0.04246 0 0 0 0.5113 0 1.8394 0.34312 0.25073 0.0735
ASP_1034 -4.94671 0.29553 6.84493 -0.24611 0.11962 0.88624 3.21624 -3.07425 -0.01912 -0.14086 -4.64312 -0.79672 0 0 -0.59441 0 0 -0.07142 0.01267 0 1.83061 -0.64984 0 -2.3716 0.22824 0.33866 -3.78143
ARG_1035 -7.78649 0.59957 7.47251 -0.6987 0.12967 0.45999 3.18242 -3.43293 -0 -0 -4.28365 0.7096 0 0 -0.5681 -0.91067 0 -0.08205 0.38705 2.46728 0 -0.17942 0 -1.2888 -0.33015 0.7093 -3.44358
SER_1036 -3.42048 0.2807 4.74137 -0.02284 0 0.02113 1.85026 -2.11849 -0 -0 -1.79641 -0.24301 0 0 0 0 0 0.05962 0.00021 0.45544 0 0.34155 0.6008 -0.77834 -0.05664 0.52197 0.43684
ARG_1037 -6.9043 0.39505 8.70509 -0.40708 0.03723 0.18659 3.75679 -3.83328 -0 -0 -5.10369 0.34361 0 0 -0.83929 -0.79462 0 0.19002 0.40568 2.10052 0 -0.00779 0 -1.2888 0.14492 0.5476 -2.36575
LEU_1038 -9.90881 1.06803 3.91527 -0.49373 0.23189 0.12405 2.88796 -3.39975 -0.02755 -0.18259 -2.52551 0.18626 0 0 0 0 0 -0.00074 0.05507 0.32141 0 -0.31456 0 0.18072 -0.24151 0.88324 -7.24086
GLY_1039 -5.18835 0.79127 4.78965 -5e-05 0 0 2.81007 -2.788 -0 -0 -2.9304 -0.42297 0 0 0 0 0 -0.09924 0 0 0 0.10305 0 0.83697 0.51583 0.55059 -1.03158
LEU_1040 -4.36378 0.20388 5.0032 -0.69436 0.2074 0.28687 2.12659 -2.39127 -0.00021 -0.00263 -1.91645 0.08731 0 0 0 0 0 -0.02989 0.03744 0.89718 0 -0.22641 0 0.18072 0.61128 0.37616 0.39303
ARG_1041 -9.0733 0.73816 7.18472 -0.65497 0.17312 0.41457 3.09558 -3.80568 -0 -0 -1.74234 0.34347 0 0 -0.31496 0 0 -0.03676 0.25356 1.89557 0 -0.05713 0 -1.2888 -0.22869 0.78502 -2.31885
ILE_1042 -9.62459 1.38486 2.31995 -0.68704 0.46135 0.23196 2.94241 -2.89842 -0.00638 -0.02666 -2.35622 0.41064 0 0 0 0 0 0.00666 0.15281 1.05847 0 -0.17412 0 0.73287 -0.19168 0.96267 -5.30048
HIS_1043 -6.33795 0.71299 5.5888 -0.73771 0.02245 0.75532 2.98271 -2.99036 -0.01352 -0.05744 -3.39237 -0.33715 0 0 0 0 0 0.00012 0.17095 0 1.49975 -0.30303 0 -0.45461 0.1451 0.71065 -2.03527
GLU_1044 -4.50402 0.2008 5.18825 -0.20503 0.02543 0.27585 2.01328 -2.39811 -0 -0 -1.67587 -0.55314 0 0 0 0 0 -0.04107 0.02992 0 3.0186 -0.2121 0 -2.7348 -0.0623 0.5303 -1.10399
ALA_1045 -5.42823 0.38388 2.61225 -0.02266 0 0 2.21437 -2.19424 -0.00021 -0.00263 -1.55829 -0.34623 0 0 0 0 0 -0.05748 0 0 0 -0.31306 0 1.8394 -0.52226 0.422 -2.97339
LEU_1046 -8.92932 1.3263 2.75621 -0.49067 0.33687 0.10232 2.79633 -2.65736 -0 -0 -1.74728 0.06628 0 0 0 0 0 -0.03756 0.01994 2.75992 0 -0.26323 0 0.18072 -0.14391 0.45762 -3.46681
GLY_1047 -2.33919 0.22239 2.85662 -5e-05 0 0 1.38986 -1.45754 -0.00638 -0.02666 -1.18177 -0.40263 0 0 0 0 0 -0.10952 0 0 0 0.43719 0 0.83697 0.27691 0.41587 0.91208
GLU_1048 -2.812 0.51663 2.87735 -0.43511 0.06272 0.88074 1.0459 -1.22549 -0.00509 -0.01571 -0.95576 -0.39222 0 0 0 0 0 -0.04793 0.00211 0 2.88144 -0.08339 0 -2.7348 -0.14938 0.31171 -0.27828
GLY_1049 -2.10787 0.47017 2.78253 -6e-05 0 0 0.87397 -1.34082 -0 -0 -0.8651 -0.3161 0 0 0 0 0 -0.05384 0 0 0 -1.52011 0 0.83697 5.43038 2.2732 6.46333
PRO_1050 -4.12023 0.86169 2.35245 -0.06611 0 0.04179 1.49296 -1.0936 -0 -0 -1.49965 0.62352 0 0 -0.3122 0 0 -0.10679 0.08541 0.15026 0 -0.23026 0 -2.4119 5.85107 2.38318 4.00158
VAL_1051 -9.08452 1.96244 2.25721 -0.30457 0.34324 0.07675 2.11425 -2.55296 -0 -0 0.04076 -0.49568 0 0 0 0 0 -0.02664 0.09567 0.21723 0 -0.43644 0 1.9342 0.12316 1.45663 -2.27925
PRO_1052 -2.67295 0.39076 1.50407 -0.09714 0.0014 0.0605 0.47436 -0.57263 -0 -0 0.13122 0.71376 0 0 0 0 0 -0.02914 0.04579 0.36402 0 -0.07796 0 -2.4119 -0.03786 1.39796 -0.81575
ASP_1053 -5.18928 0.57274 5.64097 -0.15398 0.07363 0.50158 3.23125 -2.81876 -0.00965 -0.09985 -4.22797 -1.37622 0 0 -0.9546 -1.10097 0 7.09064 0.06874 0 2.28177 -0.27363 0 -2.3716 2.05524 10.2396 13.1797
ALA_1054 -5.55059 0.66187 2.40648 -0.0224 0 0 2.13881 -2.19543 -0 -4e-05 -1.82032 -0.38785 0 0 0 0 0 0.23267 0 0 0 0.09653 0 1.8394 2.13448 10.3365 9.8701
VAL_1055 -9.06233 1.17013 1.6586 -0.25796 0.17208 0.05125 2.89586 -2.63267 -0 -0 -2.9301 -0.21113 0 0 0 0 0 0.03898 0.02098 0.48309 0 -0.70613 0 1.9342 -0.09638 0.61032 -6.8612
VAL_1056 -7.48636 1.20617 1.98275 -0.26702 0.14537 0.05539 2.89318 -2.34802 -0.00567 -0.01649 -2.70446 -0.22999 0 0 0 0 0 0.01224 0.13153 0.23465 0 -0.76509 0 1.9342 -0.3604 0.70716 -4.88086
SER_1057 -6.46209 0.67932 5.005 -0.0364 0 0.06838 3.45794 -2.70564 -0.00266 -0.01079 -2.52827 -0.77384 0 0 0 0 0 -0.06012 0.0648 0.4791 0 0.50946 0.62554 -0.77834 -0.00832 0.66747 -1.80946
LEU_1058 -8.04185 1.17203 2.84088 -0.51266 0.29968 0.13684 2.02827 -2.2596 -0.02042 -0.08591 -1.9237 0.07643 0 0 0 0 0 -0.05387 0.83055 0.19882 0 -0.13911 0 0.18072 -0.0517 0.68394 -4.64067
LEU_1059 -8.88411 1.76609 3.24964 -0.45039 0.11308 0.09052 2.18833 -2.50648 -0 -0 -0.62448 0.21102 0 0 0 0 0 -0.06158 0.07992 0.29107 0 -0.28162 0 0.18072 -0.43795 1.21124 -3.86498
ALA_1060 -5.9675 1.04317 2.01113 -0.02533 0.00014 0 1.33661 -2.30031 -0.01457 -0.13374 -0.27352 -0.38036 0 0 0 0 0 -0.08301 0 0 0 -0.19106 0 1.8394 -0.32982 1.06165 -2.40713
LEU_1061 -7.32045 0.69025 3.24364 -0.68391 0.19144 0.29773 1.96283 -2.4135 -0.00422 -0.05974 -1.29411 0.01079 0 0 0 0 0 0.10377 0.06311 1.68196 0 -0.24836 0 0.18072 -0.29898 0.73513 -3.16189
ASP_1062 -7.01786 0.89847 8.8174 -0.25886 0.21291 0.85522 4.198 -3.83134 -0.01897 -0.12917 -5.98458 -1.45469 0 0 -0.53957 -0.86047 0 -0.04494 0.01351 0 2.21025 -0.80711 0 -2.3716 -0.31705 1.70814 -4.72232
PRO_1063 -4.95011 0.7617 3.01705 -0.10591 0.00485 0.06584 1.36541 -1.19517 -0 -0 -0.17529 0.69765 0 0 0 0 0 -0.03193 0.05663 0.32869 0 -0.03483 0 -2.4119 -0.13249 1.54436 -1.19543
SER_1064 -3.7006 0.35118 4.96437 -0.02428 0 0.02078 2.50087 -2.15199 -0.03642 -0.22216 -3.50414 -0.06418 0 0 -0.53957 0 0 -0.01046 0.03387 0.60791 0 -0.13231 0.62512 -0.77834 -0.2388 0.55423 -1.74492
ALA_1065 -4.28829 0.34916 1.61408 -0.02269 0 0 0.83744 -1.50404 -0 -0 -0.5445 -0.20546 0 0 0 0 0 0.07128 0 0 0 0.00924 0 1.8394 -0.36636 0.32669 -1.88406
LEU_1066 -7.53903 0.85715 4.25048 -0.4448 0.11383 0.08412 2.63206 -2.52073 -0 -0 -1.56528 0.2811 0 0 0 0 0 -0.03941 0.36175 0.66769 0 -0.05049 0 0.18072 -0.30041 1.00407 -2.02718
PRO_1067 -2.77544 0.38397 1.39708 -0.0842 0 0.05249 0.67231 -0.62088 -0 -0 0.41007 0.68874 0 0 0 0 0 -0.11572 0.00661 0.54068 0 -0.28406 0 -2.4119 -0.46022 1.2159 -1.38456
GLY_1068 -1.76403 0.25134 1.37814 -6e-05 0 0 0.44613 -0.70733 -0.00236 -0.0396 0.07841 -0.38415 0 0 0 0 0 -0.12104 0 0 0 0.57339 0 0.83697 -0.13636 0.40705 0.8165
LEU_1069 -8.02722 1.03484 4.7004 -0.47862 0.22734 0.13507 2.40703 -2.81274 -0.00611 -0.02634 -1.86388 0.00287 0 0 0 0 0 -0.0024 0.03399 0.92837 0 0.32102 0 0.18072 0.73852 0.73775 -1.76938
PRO_1070 -3.01281 0.65075 2.5289 -0.07052 0 0.04389 0.8968 -1.10786 -0 -0 -0.08617 0.59493 0 0 0 0 0 -0.19291 0.03477 0.21389 0 -0.69332 0 -2.4119 0.76308 1.0236 -0.82488
ASP_1071 -5.45771 0.51211 5.85096 -0.12379 0.04467 0.38933 2.20191 -2.50227 -0.00388 -0.04167 -3.84179 -0.35871 0 0 -0.98571 -0.63291 0 0.39256 0.0004 0 3.84182 -0.35508 0 -2.3716 0.56783 0.64473 -2.2288
VAL_1072 -8.31453 1.21878 2.41908 -0.30264 0.28476 0.07876 2.49403 -2.44234 -0.01982 -0.09848 -1.81155 -0.65114 0 0 0 0 0 -0.00519 0.00099 0.20365 0 -0.29473 0 1.9342 0.61568 1.19548 -3.49501
PRO_1073 -7.11564 0.83913 3.8247 -0.1306 0.00676 0.09452 2.22307 -1.99977 -0.00142 -0.01221 -3.01681 0.18784 0 0 0 0 0 -0.07143 0.01627 0.12562 0 -0.89534 0 -2.4119 -0.14493 1.28788 -7.19424
GLN_1074 -9.36239 1.10718 8.52059 -0.2556 0.03766 0.18667 4.03571 -4.222 -0.01575 -0.1586 -6.01131 -0.29884 0 0 0 -0.60153 0 0.07116 0.18355 0 4.69266 -0.18347 0 -0.18838 -0.50096 1.22539 -1.73827
ALA_1075 -6.60088 1.12414 4.09487 -0.02463 1e-05 0 2.68748 -3.06598 -0.0227 -0.15002 -3.06382 -0.34265 0 0 0 0 0 -0.05451 0 0 0 -0.36602 0 1.8394 -0.5186 1.29014 -3.17375
LEU_1076 -9.40251 1.25991 3.39423 -0.69354 0.29445 0.23177 2.25874 -2.71389 -0 -0 -1.58261 0.1964 0 0 0 0 0 0.00978 0.08792 0.75221 0 -0.17905 0 0.18072 -0.26221 0.69572 -5.47196
ALA_1077 -5.01801 0.32322 3.02935 -0.02208 0 0 1.97639 -2.20931 -0.00193 -0.02913 -1.69926 -0.37427 0 0 0 0 0 -0.05459 0 0 0 -0.28245 0 1.8394 -0.15214 0.47342 -2.20138
SER_1078 -5.77039 0.74519 5.44222 -0.03104 8e-05 0.02165 2.82474 -2.92739 -0.00142 -0.01221 -3.21932 0.00425 0 0 0 0 0 0.10112 0.02216 0.44261 0 0.33347 1.75812 -0.77834 -0.13473 0.47271 -0.70651
THR_1079 -6.70355 0.26256 5.12067 -0.20691 0.15339 0.07667 3.1283 -2.91651 -0 -0 -3.11074 -0.185 0 0 0 0 0 0.00853 0.0025 0.07377 0 -0.01139 2.28308 -1.0874 0.15018 0.4492 -2.51264
ALA_1080 -5.78983 0.70226 3.82626 -0.0221 0 0 2.36235 -2.71425 -0 -0 -2.1208 -0.36188 0 0 0 0 0 0.02852 0 0 0 -0.19704 0 1.8394 -0.12845 0.33805 -2.23752
ALA_1081 -6.42327 0.56186 4.40863 -0.02188 0 0 3.1455 -3.14353 -0 -0 -2.40611 -0.36083 0 0 0 0 0 -0.03825 0 0 0 -0.27699 0 1.8394 -0.40401 0.38085 -2.73863
LEU_1082 -9.5411 1.31464 2.63517 -0.6816 0.23905 0.24844 2.93921 -2.94153 -0 -0 -2.34769 0.13098 0 0 0 0 0 0.10465 0.11022 0.92273 0 -0.25029 0 0.18072 -0.32422 0.50524 -6.7554
VAL_1083 -7.42563 0.58081 2.84954 -0.30726 0.19193 0.07069 2.60886 -2.58867 -0 -0 -2.07161 -0.1581 0 0 0 0 0 -0.03524 0.03383 0.06773 0 -0.24188 0 1.9342 -0.13488 0.50511 -4.12057
GLN_1084 -9.28592 0.62056 8.8365 -0.26605 0.03135 0.21565 4.17224 -4.2671 -0 -0 -4.819 -0.45634 0 0 -0.78561 -0.91067 0 0.01964 0.02588 0 3.11408 -0.14289 0 -0.18838 -0.19281 0.51613 -3.76276
ALA_1085 -7.05205 0.52383 3.95541 -0.02136 0 0 3.19995 -3.10615 -0 -0 -2.45138 -0.32729 0 0 0 0 0 -0.03107 0 0 0 -0.07977 0 1.8394 -0.20539 0.42254 -3.33332
LEU_1086 -10.13 0.92272 3.73044 -0.51344 0.18499 0.10832 3.43455 -3.18607 -0 -0 -3.70288 0.0431 0 0 0 0 0 -0.04792 0.01261 3.3333 0 -0.28013 0 0.18072 -0.20946 0.35397 -5.76517
LEU_1087 -6.73687 0.48343 4.75683 -0.60654 0.12498 0.17637 2.43734 -2.86587 -0 -0 -1.70425 0.15928 0 0 0 0 0 -0.03278 0.07627 0.73285 0 -0.176 0 0.18072 -0.07684 0.86214 -2.20894
ASP_1088 -3.82858 0.28082 4.3187 -0.21126 0.00023 0.69127 1.69446 -1.97438 -0 -0 -1.88925 -0.07579 0 0 0 0 0 -0.07276 0.0278 0 3.34649 0.05168 0 -2.3716 -0.14313 0.87466 0.71935
LEU_1089 -5.68798 0.45695 3.392 -0.71254 0.37694 0.21459 1.36396 -2.05178 -0 -0 -1.01005 0.21699 0 0 0 0 0 -0.04619 0.12106 3.09917 0 -0.12638 0 0.18072 -0.50463 0.45813 -0.25904
GLY_1090 -2.05131 0.09584 2.41066 -5e-05 0 0 0.92826 -1.20331 -0 -0 -0.79995 -0.39699 0 0 0 0 0 -0.15365 0 0 0 -1.14146 0 0.83697 -0.68693 0.33013 -1.83178
LEU_1091 -6.55611 0.76857 2.67186 -0.48189 0.2362 0.10534 1.25986 -1.91434 -0 -0 0.04759 0.14588 0 0 0 0 0 0.10447 0.17834 0.52614 0 -0.25392 0 0.18072 -0.24833 0.40044 -2.82918
GLU_1092 -5.08356 0.2569 4.04547 -0.24208 0.0583 0.41357 1.09594 -1.94449 -0.0101 -0.10156 -0.20442 -0.42366 0 0 0 0 0 -0.01444 0.0082 0 2.71463 -0.01909 0 -2.7348 0.1943 0.33519 -1.65567
ALA_1093 -5.26631 0.85694 2.60601 -0.02566 5e-05 0 1.76483 -2.1346 -0 -0 -0.46781 -0.19797 0 0 0 0 0 0.00824 0 0 0 -0.14527 0 1.8394 -0.40663 0.27653 -1.29226
ARG_1094 -4.9246 0.34331 5.18327 -0.64731 0.06565 0.44595 3.56495 -2.56573 -0.01122 -0.03516 -6.03723 0.52343 0 0 -0.9546 -1.10097 0 -0.04808 0.21304 1.98581 0 0.15669 0 -1.2888 -0.38834 0.63639 -4.88354
LEU_1095 -8.94921 0.96413 3.02966 -0.64005 0.29009 0.18766 3.06385 -2.82451 -0.01144 -0.0395 -3.15852 0.27673 0 0 0 0 0 -0.06118 0.00091 0.68625 0 -0.31078 0 0.18072 0.11818 0.77032 -6.42669
TRP_1096 -12.7953 1.44515 5.21218 -1.05524 0.10889 0.39617 3.23402 -4.28584 -0.01122 -0.03516 -3.18502 -0.76497 0 0 0 0 0 -0.07701 0.38724 0 2.4533 -0.06055 0 1.6906 0.49257 0.70377 -6.14645
CYS_1097 -7.68389 0.77568 3.9848 -0.05024 0 0.01482 2.77455 -2.40072 -0.03073 -0.14057 -3.36908 -0.24984 0 0 0 0 0 -0.02427 0.00224 0.19763 0 0.01434 0 3.6196 0.34676 0.56263 -1.65629
VAL_1098 -7.00534 0.65274 1.66093 -0.27975 0.20976 0.06257 2.17099 -2.23257 -0 -0 -1.68407 -0.30021 0 0 0 0 0 -0.0566 5e-05 0.23306 0 -0.76959 0 1.9342 -0.29981 0.34354 -5.36011
THR_1099 -7.8155 0.70806 4.43455 -0.10546 0.05061 0.07063 2.98362 -2.86966 -0.02773 -0.20037 -2.95402 -0.48474 0 0 0 0 0 0.09655 0.0019 0.14401 0 -0.69707 2.32755 -1.0874 -0.38924 0.36232 -5.45137
SER_1100 -5.39919 0.4207 5.03137 -0.0348 0.00394 0.05693 2.80176 -2.52111 -0.00448 -0.03668 -2.85358 -0.54923 0 0 -2.12759 0 0 -0.0631 0.08155 0.05942 0 -0.18282 1.83695 -0.77834 0.21106 0.36211 -3.68511
GLY_1101 -3.7421 0.48563 4.32185 -6e-05 0 0 2.37945 -2.32633 -0.0222 -0.15626 -2.39775 -0.37911 0 0 -0.91627 0 0 -0.16085 0 0 0 -1.5018 0 0.83697 -0.0933 0.44166 -3.23045
ALA_1102 -5.44832 0.79368 2.63382 -0.02139 0 0 1.93927 -2.3879 -0.02877 -0.18303 -1.01609 -0.36769 0 0 -0.39552 0 0 -0.06043 0 0 0 -0.29008 0 1.8394 -0.78111 0.69591 -3.07827
VAL_1103 -5.89142 1.21005 3.05979 -0.29671 0.35794 0.07 1.04716 -2.21201 -0.01125 -0.0934 -1.23623 -0.11874 0 0 -0.52893 0 0 0.4779 0.02008 0.28958 0 -0.70697 0 1.9342 -0.49543 0.81127 -2.31311
SER_1104 -2.71285 0.15064 2.57159 -0.03235 0.00066 0.05812 0.95302 -1.24566 -0.03608 -0.27609 -0.48633 -0.80961 0 0 0 -0.63521 0 -0.04793 0.03208 0.46396 0 0.43819 0.63797 -0.77834 -0.06114 0.64153 -1.17383
VAL_1105 -6.43598 0.768 1.44976 -0.30488 0.21406 0.07204 1.10438 -1.57519 -0.05413 -0.29311 -1.01804 -0.44546 0 0 -0.6928 0 0 0.04725 0.00415 0.28581 0 -0.48757 0 1.9342 0.1939 0.48259 -4.75104
SER_1106 -2.48072 0.30444 3.10074 -0.01667 0 0.03032 1.52819 -1.37644 -0.03612 -0.36436 -1.88852 -0.99995 0 0 -0.6507 0 0 -0.04854 0.00169 0.97439 0 -0.50436 0.60801 -0.77834 0.49654 0.64574 -1.45465
GLY_1107 -1.23934 0.38582 1.5675 -0.0002 0 0 0.54448 -0.7467 -0 -0 -0.36177 -0.25894 0 0 0 0 0 -0.12028 0 0 0 0.88737 0 0.83697 0.5329 0.46904 2.49686
ALA_1108 -1.09598 0.21532 1.48806 -0.0266 0.00973 0 0.87321 -0.73218 -0.00283 -0.04172 -1.08924 -0.58133 0 0 0 0 0 0.01178 0 0 0 0.22003 0 1.8394 0.42011 0.27932 1.78706
ASP_1109 -4.51997 0.76782 6.54591 -0.23481 0.03232 0.7711 3.56991 -2.61166 -0.02698 -0.23368 -5.49014 -0.6408 0 0 -1.3435 -1.17648 0 0.00731 0.08613 0 1.99879 -0.67184 0 -2.3716 0.23712 0.6258 -4.67923
GLY_1110 -1.80717 0.59545 1.98131 -4e-05 0 0 1.4216 -1.06455 -0.0042 -0.05821 -1.88368 -0.33729 0 0 0 0 0 -0.08974 0 0 0 0.51619 0 0.83697 5.6305 2.41585 8.15299
PRO_1111 -2.28548 0.62486 1.93711 -0.18142 0.05761 0.12707 0.72859 -0.81206 -0 -0 -0.58595 0.03075 0 0 0 0 0 0.00875 0.01989 0.17094 0 -0.82274 0 -2.4119 5.9934 2.18513 4.78455
SER_1112 -4.03981 0.54903 3.37248 -0.02776 0 0.04614 1.56827 -1.54968 -0.01361 -0.10741 -1.90985 -0.93252 0 0 0 0 0 -0.00686 0.00011 1.02083 0 0.00965 0.70004 -0.77834 0.06204 0.37922 -1.65803
ALA_1113 -5.15933 0.66102 3.9973 -0.0294 0.02311 0 3.00372 -2.64854 -0 -4e-05 -3.24776 -0.49176 0 0 0 0 0 0.05776 0 0 0 -0.01908 0 1.8394 -0.10614 0.8332 -1.28655
PRO_1114 -8.16926 1.46254 4.40778 -0.06901 0 0.0428 2.61612 -2.39095 -1e-05 -0.00028 -1.8269 0.65547 0 0 0 0 0 -0.0902 0.01262 0.17063 0 -0.4093 0 -2.4119 0.21982 1.05887 -4.72116
GLU_1115 -5.60008 0.40906 4.6995 -0.45094 0.25191 1.42704 1.59419 -2.16264 -0.01402 -0.09279 -1.04261 -3.06695 0 0 0 0 0 0.16063 0.00157 0 3.80698 -0.30613 0 -2.7348 -0.24751 0.57391 -2.79369
GLN_1116 -10.1992 1.19966 7.67171 -0.29508 0.08576 0.24584 5.08982 -4.28921 -0.02592 -0.21574 -4.53317 -0.591 0 0 -1.57796 0 0 0.27966 0.0082 0 3.11905 -0.18114 0 -0.18838 -0.38628 0.92216 -3.86117
ALA_1117 -6.63207 1.09199 3.46587 -0.0222 0 0 3.31455 -3.13626 -0 -0 -2.03789 -0.40455 0 0 0 0 0 0.11894 0 0 0 -0.37696 0 1.8394 -0.37766 1.11038 -2.04646
ALA_1118 -7.01113 1.06543 3.74902 -0.02269 0 0 2.6938 -3.11089 -0 -4e-05 -2.50454 -0.39704 0 0 0 0 0 -0.06315 0 0 0 -0.41251 0 1.8394 -0.65928 0.53752 -4.29609
VAL_1119 -8.2336 1.02199 3.44309 -0.3179 0.31748 0.07336 3.16645 -3.02962 -0 -0 -2.62238 -0.2511 0 0 0 0 0 -0.02894 0.05221 0.1915 0 -0.30398 0 1.9342 -0.37342 0.4588 -4.50186
TRP_1120 -10.2582 1.16701 6.00754 -1.47635 0.30516 0.69241 2.98137 -3.6635 -0 -0 -1.743 -0.22359 0 0 0 0 0 0.00204 0.00288 0 1.764 -0.21207 0 1.6906 -0.1185 0.62391 -2.45829
GLY_1121 -5.70603 0.5005 4.34215 -4e-05 0 0 2.07538 -2.64675 -0 -0 -1.75811 -0.42116 0 0 0 0 0 -0.05147 0 0 0 0.19844 0 0.83697 0.53628 0.41368 -1.68016
PHE_1122 -10.1107 1.23938 3.7551 -1.04518 0.14059 0.43071 2.95351 -3.22539 -0 -0 -2.53517 0.05782 0 0 0 0 0 -0.01442 0.01207 0 1.83455 -0.41775 0 1.0402 0.5825 0.28751 -5.0147
GLY_1123 -5.13217 0.49131 4.83069 -5e-05 0 0 2.71252 -2.82784 -0 -0 -2.52211 -0.41138 0 0 0 0 0 -0.04776 0 0 0 0.31255 0 0.83697 0.52104 0.28847 -0.94775
ARG_1124 -10.0833 0.62006 9.69534 -1.71709 0.26792 1.53101 3.58341 -4.38133 -0.01333 -0.13158 -3.32483 0.1155 0 0 -0.50903 0 0 0.0545 0.11131 4.27886 0 -0.16702 0 -1.2888 0.56676 0.30537 -0.48629
VAL_1125 -8.89529 0.89354 5.48118 -0.31167 0.24856 0.06978 3.12545 -3.67668 -0 -0 -1.95949 -0.07949 0 0 0 0 0 -0.05955 0.00269 0.06423 0 -0.34132 0 1.9342 0.00754 0.39264 -3.10367
ALA_1126 -6.03911 0.18397 3.63789 -0.02209 0 0 2.90709 -2.69613 -0 -0 -2.88373 -0.38928 0 0 0 0 0 0.12055 0 0 0 -0.39835 0 1.8394 -0.34516 0.26833 -3.81662
GLY_1127 -5.09117 0.53274 4.92257 -5e-05 0 0 2.01016 -2.50278 -0 -0 -1.37188 -0.41497 0 0 0 0 0 -0.06198 0 0 0 0.2058 0 0.83697 0.24564 0.16342 -0.52552
LEU_1128 -8.34099 0.56336 4.47767 -0.48059 0.197 0.12202 1.97406 -2.62569 -0 -0 -0.77425 0.22023 0 0 0 0 0 -0.06103 0.2057 0.28235 0 -0.29472 0 0.18072 0.37147 0.30797 -3.67472
GLU_1129 -7.77354 0.474 8.46626 -0.23583 0.04948 0.36995 3.71838 -3.70583 -0.01762 -0.11856 -5.77443 -0.6206 0 0 -2.03497 0 0 -0.03006 0.02653 0 3.32068 -0.19024 0 -2.7348 -0.21514 0.50944 -6.5169
HIS_1130 -8.09582 0.79072 7.10784 -0.49268 0.04129 0.59184 3.57047 -3.62468 -0.01127 -0.09813 -3.74736 -0.07899 0 0 0 0 0 0.20221 0.00964 0 1.45982 -0.75982 0 -0.45461 -0.20747 0.9138 -2.8832
PRO_1131 -6.32819 0.72532 4.59094 -0.08961 0.00054 0.05501 1.9387 -1.88457 -0 -0 0.03832 0.72302 0 0 0 0 0 -0.15203 0.0285 0.58958 0 -0.43705 0 -2.4119 -0.41581 0.91624 -2.11299
HIS_1132 -5.01175 0.40775 4.69936 -0.84904 0.04438 0.96849 1.03923 -2.18972 -0.00045 -0.00175 -0.45383 -2.97595 0 0 0 0 0 -0.04418 0.27058 0 1.91643 -0.12058 0 -0.45461 -0.49113 0.59364 -2.65314
LEU_1133 -8.86475 0.63987 3.757 -0.6228 0.42337 0.24084 3.02063 -2.81389 -0 -0 -1.94976 -0.13155 0 0 0 0 0 -0.0175 0.07869 2.21987 0 -0.17708 0 0.18072 0.08701 0.75689 -3.17244
TRP_1134 -10.3593 0.70313 5.0842 -1.11087 0.04738 0.37039 2.02783 -3.55028 -0 -0 -1.3422 -0.65169 0 0 0 -0.64016 0 -0.05126 0.05257 0 2.08014 0.00282 0 1.6906 0.19846 0.71909 -4.72917
ALA_1135 -4.6912 0.63165 2.44332 -0.0217 0 0 1.35373 -1.966 -0.01488 -0.10909 -0.61037 -0.34162 0 0 0 0 0 -0.00962 0 0 0 0.48826 0 1.8394 0.30586 0.42061 -0.28165
GLY_1136 -5.67168 0.80216 3.82966 -0.00113 0 0 1.99017 -2.45131 -0.02514 -0.17516 -2.14612 -0.33936 0 0 0 0 0 -0.10618 0 0 0 -1.5419 0 0.83697 0.78806 0.41518 -3.79577
LEU_1137 -8.65596 0.92 3.70803 -0.59667 0.27864 0.1964 2.61677 -2.77788 -0.00052 -0.00212 -2.40158 -0.0556 0 0 0 0 0 0.00455 0.03831 1.18537 0 -0.11728 0 0.18072 0.65949 0.57798 -4.24135
VAL_1138 -8.33626 0.98789 2.9896 -0.38393 0.52595 0.09303 2.97111 -2.76722 -0 -0 -2.33668 -0.34483 0 0 0 0 0 0.13197 0.2139 0.92858 0 -0.80792 0 1.9342 0.10575 0.58804 -3.50683
ASP_1139 -8.76872 0.67213 10.957 -0.2038 0.00665 0.63147 6.14176 -5.03273 -0.00052 -0.00212 -9.98024 -0.55204 0 0 -1.84071 -0.86379 0 -0.06726 0.05061 0 3.89268 -0.66179 0 -2.3716 -0.36917 0.6693 -7.69286
LEU_1140 -7.8814 1.34709 2.78159 -0.71807 0.55632 0.30084 2.51968 -2.3216 -0 -0 -2.18084 0.08373 0 0 -0.54963 0 0 -0.00837 0.25111 1.29172 0 -0.32889 0 0.18072 -0.28969 1.65714 -3.30856
PRO_1141 -5.14935 1.03816 2.93573 -0.19053 0.00183 0.135 1.21093 -1.32422 -0 -0 -0.64633 0.08915 0 0 0 0 0 0.02402 0.00292 0.5344 0 -1.01377 0 -2.4119 -0.39364 1.89673 -3.26087
PRO_1142 -2.93834 0.48016 1.79684 -0.20317 0.00614 0.14939 0.43781 -0.76236 -0 -0 0.46299 0.00533 0 0 0 0 0 0.07487 0.00019 0.54832 0 -1.03439 0 -2.4119 -0.48064 0.86763 -3.00113
GLU_1143 -1.5384 0.12129 1.64045 -0.23072 0.03307 0.3838 0.47891 -0.75662 -0 -0 0.27865 -0.5072 0 0 0 0 0 -0.02245 0.0123 0 2.68338 -0.05455 0 -2.7348 -0.1887 0.36706 -0.03455
ALA_1144 -3.84376 0.48518 0.57876 -0.02532 1e-05 0 0.64281 -1.17684 -0.01812 -0.08334 0.00891 -0.22965 0 0 0 0 0 -0.06694 0 0 0 -0.01163 0 1.8394 -0.41836 0.27045 -2.04845
ASP_1145 -4.97293 0.21547 7.70064 -0.2508 0.07249 0.89886 3.05595 -3.24658 -0.00686 -0.05829 -6.36798 -1.48832 0 0 -0.52943 -0.42498 0 0.00129 0.27107 0 1.78549 -0.32792 0 -2.3716 -0.3219 0.41194 -5.95439
GLU_1146 -4.2449 0.12779 4.95768 -0.46884 0.30767 1.47776 1.7447 -2.34557 -0.02527 -0.13921 -1.68858 -3.02604 0 0 0 0 0 0.00603 0.02089 0 4.01557 -0.33806 0 -2.7348 -0.19994 0.32076 -2.23237
ARG_1147 -4.51439 0.25195 5.71877 -0.6133 0.11516 0.36367 2.02803 -2.5418 -0.02527 -0.13921 -2.39349 0.27757 0 0 0 0 0 0.03438 0.02272 1.89451 0 -0.0605 0 -1.2888 -0.50235 0.23573 -1.13662
THR_1148 -7.24237 0.68082 5.88043 -0.20724 0.14147 0.07527 3.56793 -3.08424 -0 -0 -4.43942 -0.08947 0 0 -0.52943 -0.42498 0 0.01522 0.00035 0.05886 0 -0.0088 2.36127 -1.0874 -0.09935 0.30509 -4.12599
ALA_1149 -6.7176 0.34975 3.87749 -0.02051 0 0 3.31196 -3.07233 -0.00686 -0.05829 -1.80626 -0.36109 0 0 0 0 0 0.01701 0 0 0 -0.2046 0 1.8394 -0.09313 0.26506 -2.68001
ALA_1150 -4.56605 0.25784 4.36905 -0.02213 0 0 2.53032 -2.55931 -0.00011 -0.00043 -2.08618 -0.364 0 0 0 0 0 0.05152 0 0 0 -0.19285 0 1.8394 -0.36112 0.23827 -0.86578
ARG_1151 -9.06902 0.67555 8.74354 -0.45454 0.07164 0.23147 3.99197 -4.40608 -0 -0 -3.70336 0.33487 0 0 -0.30693 0 0 0.11176 0.17934 2.05362 0 -0.08941 0 -1.2888 -0.36569 0.44953 -2.84054
LEU_1152 -8.20025 0.69248 3.45142 -0.63549 0.18676 0.25266 2.85274 -2.87046 -0 -0 -2.58138 -0.16241 0 0 0 0 0 0.2072 0.28191 1.6129 0 -0.21305 0 0.18072 -0.24874 0.71319 -4.4798
VAL_1153 -7.62622 1.31704 4.74227 -0.31905 0.36307 0.07317 3.39251 -3.38742 -0 -0 -2.27232 -0.04744 0 0 0 0 0 -0.03867 0.0018 0.03429 0 -0.28093 0 1.9342 -0.06747 0.74546 -1.43569
GLY_1154 -4.63877 0.4596 4.60879 -4e-05 0 0 1.99894 -2.64242 -0 -0 -1.58123 -0.43801 0 0 0 0 0 0.00765 0 0 0 0.41083 0 0.83697 0.21908 0.47072 -0.28789
VAL_1155 -7.41663 1.40601 2.79434 -0.31073 0.25079 0.06619 2.24964 -2.58901 -0.01927 -0.11333 -1.92687 0.03904 0 0 0 0 0 -0.06009 0.01745 0.0256 0 -0.38333 0 1.9342 0.26946 0.34204 -3.4245
LEU_1156 -6.66241 0.61402 1.69343 -0.46936 0.16419 0.10741 1.69325 -1.86902 -0 -0 -1.12763 0.21525 0 0 0 0 0 -0.01718 0.04142 0.28011 0 -0.28667 0 0.18072 -0.12551 0.48654 -5.08143
ALA_1157 -3.78209 0.25734 3.22532 -0.02892 0.0093 0 1.73099 -2.04598 -0 -0 -1.97315 -0.43753 0 0 0 0 0 0.06469 0 0 0 0.41344 0 1.8394 -0.22573 0.3644 -0.58851
GLY_1158 -3.5699 0.52854 3.56107 -4e-05 0 0 2.2567 -2.03097 -0 -0 -1.64874 -0.40419 0 0 0 0 0 0.01355 0 0 0 0.46534 0 0.83697 0.15026 0.33651 0.4951
ALA_1159 -1.43495 0.18046 1.22705 -0.02771 0.01907 0 0.3712 -0.83382 -0.01927 -0.11333 0.41233 -0.57252 0 0 0 0 0 -0.00113 0 0 0 0.15567 0 1.8394 0.50645 0.52533 2.23422
GLY_1160 -1.43935 0.29105 1.65826 -5e-05 0 0 0.60659 -0.81357 -0 -0 0.60968 -0.38124 0 0 0 0 0 -0.14206 0 0 0 0.46641 0 0.83697 0.34979 0.40016 2.44264
GLY_1161 -2.17387 0.14073 2.64414 -5e-05 0 0 1.39959 -1.2505 -0 -0 -0.55627 -0.40652 0 0 0 0 0 -0.17522 0 0 0 -1.43561 0 0.83697 -0.51494 0.18479 -1.30674
GLU_1162 -4.34989 0.43193 4.91415 -0.2269 0.04815 0.37401 2.26027 -2.21592 -0.01296 -0.10117 -1.90711 -0.54453 0 0 0 -1.34067 0 -0.013 0.09815 0 3.43354 0.22928 0 -2.7348 -0.23583 0.26193 -1.63136
ASP_1163 -5.63447 1.13612 6.78134 -0.19339 0.0003 0.63209 3.16662 -3.13872 -0.01591 -0.18382 -5.22501 -1.73904 0 0 0 -0.70672 0 0.0328 0.03357 0 3.81617 -0.1566 0 -2.3716 0.07189 0.66783 -3.02656
GLN_1164 -7.27177 1.3224 6.88435 -0.64785 0.10631 1.02045 2.66576 -3.07532 -0 -0 -3.27907 -0.78787 0 0 0 -0.40432 0 0.12189 0.28619 0 3.77058 0.17138 0 -0.18838 0.02955 0.97201 1.69628
VAL_1165 -8.1529 1.54512 1.76569 -0.2224 0.16607 0.03922 2.46211 -2.41123 -0 -0 -2.52322 -0.12482 0 0 0 0 0 0.05351 0.37716 1.65933 0 -0.35169 0 1.9342 0.05162 0.89725 -2.835
ALA_1166 -6.38993 0.76654 2.29048 -0.02177 0 0 2.76927 -2.35598 -0.00818 -0.0304 -2.6562 -0.40695 0 0 0 0 0 0.00849 0 0 0 -0.39242 0 1.8394 -0.16193 0.49418 -4.25541
LEU_1167 -8.51517 1.27959 2.59085 -0.48738 0.26656 0.10213 2.34653 -2.30166 -0 -0 -2.89212 0.0635 0 0 -0.48663 0 0 -0.04223 0.04399 0.82409 0 -0.18152 0 0.18072 0.00965 0.24942 -6.94967
ARG_1168 -8.26005 0.71507 9.8723 -0.80888 0.20856 0.55547 4.67422 -4.31943 -0.06967 -0.40737 -6.13462 -0.04194 0 0 -0.48663 -2.04027 0 0.18767 0.05245 2.04032 0 -0.00794 0 -1.2888 0.10785 0.9398 -4.51187
SER_1169 -1.61816 0.07299 2.29177 -0.0277 0 0.04201 1.02555 -1.04796 -0 -0 -0.20073 -1.00578 0 0 -0.30693 0 0 -0.09863 0.01004 0.19192 0 -0.07174 0.61104 -0.77834 -0.14561 0.99238 -0.06389
SER_1170 -1.90034 0.2279 1.84439 -0.02823 0.01043 0.0277 0.33193 -0.95095 -0 -0 0.27927 -0.1645 0 0 0 0 0 -0.06091 0.00249 0.72192 0 -0.26372 0.60509 -0.77834 -0.63204 0.3941 -0.33381
GLY_1171 -3.66722 0.15376 3.89315 -0.00078 0 0 1.91808 -2.06634 -0.00094 -0.0025 -1.56976 -0.30507 0 0 0 0 0 -0.11666 0 0 0 -1.54384 0 0.83697 0.12995 0.341 -2.00019
VAL_1172 -5.88555 0.66359 0.5832 -0.28035 0.14982 0.06011 1.31319 -1.55846 -0.00362 -0.01509 -1.95049 -0.06491 0 0 0 0 0 -0.0623 0.02294 0.12936 0 -0.51022 0 1.9342 0.23682 0.33648 -4.90128
PHE_1173 -10.4831 0.92418 3.45374 -0.60541 0.13117 0.29759 2.70324 -3.06911 -0.00094 -0.0025 -2.67088 0.10688 0 0 0 0 0 0.01213 0.02599 0 2.10943 -0.35448 0 1.0402 -0.38523 0.26879 -6.4983
VAL_1174 -7.92106 0.91389 4.07914 -0.31329 0.23884 0.06566 2.71021 -2.91159 -0 -0 -3.09145 -0.48784 0 0 0 0 0 -0.01808 0.02197 0.19147 0 -0.39229 0 1.9342 -0.39809 0.23635 -5.14195
ARG_1175 -9.39109 1.10477 5.9508 -0.62032 0.14716 0.3236 2.1762 -3.04171 -0.02747 -0.28018 -2.06382 0.4085 0 0 -0.50815 0 0 0.20964 0.79838 2.89219 0 -0.1145 0 -1.2888 -0.42995 0.82449 -2.93024
ARG_1176 -8.84714 0.58657 8.40568 -0.94137 0.48446 0.62178 4.53793 -3.87267 -0 -0 -5.69018 0.05867 0 0 -0.50815 -1.24172 0 -0.00783 0.23917 1.6816 0 -0.19817 0 -1.2888 -0.24193 1.44894 -4.77317
LEU_1177 -8.89016 1.15539 2.47701 -0.62504 0.3631 0.14396 1.5689 -2.48553 -0.02507 -0.09505 -0.90421 0.15996 0 0 0 0 0 0.02086 0.29373 2.05936 0 -0.34973 0 0.18072 -0.16985 1.57179 -3.54988
VAL_1178 -6.27476 0.46325 3.01991 -0.31504 0.21367 0.06879 2.22914 -2.41469 -0 -0 -2.22858 -0.54801 0 0 0 0 0 0.28199 0.00338 0.15501 0 -0.33881 0 1.9342 -0.35904 0.97969 -3.12989
ARG_1179 -7.31615 0.51317 4.85429 -0.80633 0.1461 0.45132 1.24565 -2.45977 -0.05477 -0.41465 -0.76765 0.59718 0 0 0 0 0 0.42626 0.16626 2.70521 0 -0.12199 0 -1.2888 -0.41139 0.62789 -1.90818
ALA_1180 -4.65113 0.63294 3.53787 -0.02934 0.02321 0 1.78058 -2.19725 -0 -0 -2.42853 -0.48668 0 0 -0.65104 0 0 0.05338 0 0 0 -0.09864 0 1.8394 -0.03619 1.27549 -1.43592
PRO_1181 -3.38 0.42057 2.20001 -0.14693 0.00035 0.10439 0.36481 -0.9589 -0.00667 -0.08992 -0.3542 0.18424 0 0 0 0 0 0.13885 0.02268 0.12892 0 -1.20956 0 -2.4119 -0.09712 1.13692 -3.95345
ALA_1182 -4.48756 0.53901 3.39101 -0.02528 0 0 1.57151 -2.0676 -0.03542 -0.24506 -2.26714 -0.20619 0 0 -0.56102 0 0 -0.02563 0 0 0 -0.16161 0 1.8394 -0.68346 0.66012 -2.76492
SER_1183 -2.25849 0.03262 2.83544 -0.03204 0.01485 0.03014 1.15665 -1.2492 -0.00667 -0.08992 -0.63605 -0.26427 0 0 -0.99692 0 0 0.03314 0.00557 0.26082 0 0.36659 0.61298 -0.77834 0.0954 0.49079 -0.37689
GLU_1184 -4.32025 0.61208 4.31001 -0.37876 0.07229 0.62402 1.25643 -1.9614 -0.00784 -0.09238 -1.79323 -0.42335 0 0 0 0 0 0.00491 0.14941 0 3.20419 -0.03257 0 -2.7348 0.37332 0.52597 -0.61196
VAL_1185 -2.95223 0.98451 2.5542 -0.31709 0.26961 0.07438 0.74827 -1.28536 -0 -0 -0.24535 -0.44291 0 0 -0.15924 0 0 -0.04369 0.0031 0.26412 0 -0.44793 0 1.9342 5.5625 1.58393 8.085
PRO_1186 -2.28693 0.49067 1.98749 -0.13052 0.00349 0.09138 0.44712 -0.9192 -0 -0 -0.20291 0.22548 0 0 0 0 0 0.01705 0.06666 0.17975 0 -0.98458 0 -2.4119 5.31652 1.51856 3.40813
ALA_1187 -3.84969 0.29253 1.53396 -0.02144 0 0 0.27819 -1.47788 -0 -0 -0.0325 -0.15551 0 0 0 0 0 0.26765 0 0 0 0.14321 0 1.8394 -0.31975 0.50014 -1.00169
VAL_1188 -3.46759 0.18161 2.21768 -0.29021 0.12074 0.06287 1.07222 -1.28866 -0 -0 -0.5676 -0.20718 0 0 0 0 0 0.21388 0.00656 0.09929 0 -0.3764 0 1.9342 0.08907 0.56513 0.36562
ARG_1189 -4.25124 0.23407 4.3577 -0.6139 0.14276 0.43625 2.11963 -2.15678 -0.01167 -0.11719 -1.51134 -0.16052 0 0 -0.58779 0 0 -0.02782 0.00706 2.63054 0 -0.20927 0 -1.2888 0.02076 0.82793 -0.15961
SER_1190 -2.16389 0.09974 1.85016 -0.02967 0 0.06889 0.24641 -0.89793 -0.00439 -0.01292 -0.90258 -0.34554 0 0 0 0 0 -0.01006 0.01336 0.27024 0 -0.30062 0.60247 -0.77834 -0.29734 0.56558 -2.02643
TRP_1191 -9.72747 1.35108 3.24592 -1.32383 0.13812 0.36563 1.12094 -2.23291 -0.01188 -0.08491 -0.91005 -0.90644 0 0 -1.07809 0 0 0.18691 0.0296 0 2.8703 -0.17607 0 1.6906 -0.27176 0.38649 -5.33783
LYS_1192 -2.86822 0.4018 1.99383 -0.50307 0.12599 0.35397 0.20768 -1.0928 -0.00439 -0.01292 -0.13295 -0.38383 0 0 0 0 0 0.0419 0.00394 2.25032 0 -0.03182 0 -1.5107 0.32678 1.23088 0.39641
PRO_1193 -5.69373 1.20084 2.64689 -0.13887 0.00222 0.09693 0.53714 -1.18836 -0 -0 0.06616 0.26361 0 0 0 0 0 -0.01468 0.00055 0.24007 0 -1.10691 0 -2.4119 -0.11902 1.43578 -4.1833
GLY_1194 -1.98605 0.15169 1.96512 -0.00019 0 0 1.23924 -1.0654 -0.01815 -0.11285 -0.71205 -0.17449 0 0 0 0 0 -0.0838 0 0 0 -1.30615 0 0.83697 -0.11086 0.80082 -0.57615
GLY_1195 -3.48683 0.06963 3.26037 -0.00016 0 0 2.02144 -1.83737 -0 -0 -1.73528 -0.22296 0 0 -0.55057 0 0 0.10284 0 0 0 -1.23069 0 0.83697 1.45249 0.6862 -0.63391
THR_1196 -7.99318 1.14954 6.59157 -0.1644 0.09505 0.05791 3.76145 -3.67819 -0 -0 -4.96346 0.08668 0 0 -0.42392 0 0 0.08841 0.10071 0.07577 0 0.0167 2.44881 -1.0874 1.1388 0.84086 -1.85828
VAL_1197 -7.70103 0.98805 2.07187 -0.25488 0.12958 0.05103 2.74709 -2.63408 -0.00121 -0.00328 -2.58433 -0.31503 0 0 0 0 0 -0.06601 0.07672 0.26025 0 -0.78498 0 1.9342 -0.25569 0.87267 -5.46908
LEU_1198 -8.95767 0.96393 2.06747 -0.59791 0.12782 0.15869 2.66757 -2.45985 -0.00351 -0.01055 -2.59056 0.2337 0 0 0 0 0 -0.05782 0.22969 0.55383 0 -0.37317 0 0.18072 -0.26767 0.64019 -7.49513
VAL_1199 -8.04121 0.43623 2.76231 -0.27328 0.1287 0.06083 2.99884 -2.80439 -0.00121 -0.00328 -3.4956 -0.45289 0 0 0 0 0 -0.04416 0.09525 0.19936 0 -0.50281 0 1.9342 -0.07286 0.45972 -6.61626
THR_1200 -7.47394 1.12971 4.53498 -0.17826 0.08167 0.06483 3.98724 -2.95221 -0.00351 -0.01055 -3.14764 -0.23568 0 0 0 0 0 0.20781 0.005 0.06457 0 0.17083 2.30851 -1.0874 0.04553 0.62665 -1.86187
GLY_1201 -3.72114 0.55458 3.70404 -7e-05 0 0 2.22418 -2.10597 -0 -0 -2.71134 -0.40776 0 0 0 0 0 -0.149 0 0 0 -1.51521 0 0.83697 -0.24661 0.84535 -2.69197
GLY_1202 -4.86522 0.57638 3.2939 -4e-05 0 0 1.49993 -2.18434 -0.03841 -0.12185 -0.16466 -0.40239 0 0 0 0 0 -0.27134 0 0 0 0.28318 0 0.83697 0.10066 0.85778 -0.59944
THR_1203 -5.21818 0.45004 2.62319 -0.12091 0.04337 0.06864 1.67398 -1.95459 -0.00502 -0.07201 -1.36627 -0.82251 0 0 -0.57863 -0.46372 0 -0.03936 0.00922 0.10213 0 -0.39464 2.30306 -1.0874 0.18282 0.57754 -4.08927
GLY_1204 -3.34813 0.15863 4.5502 -0.0003 0 0 2.66241 -2.19002 -0 -0 -2.4478 -0.15542 0 0 0 0 0 -0.13321 0 0 0 -0.97235 0 0.83697 -0.18748 0.22037 -1.00612
GLY_1205 -2.92804 0.24391 3.25432 -5e-05 0 0 1.23975 -1.58656 -0 -0 -0.39345 -0.36467 0 0 0 0 0 -0.05927 0 0 0 -0.00214 0 0.83697 0.77482 0.1254 1.14098
LEU_1206 -6.58851 0.65277 2.04644 -0.50271 0.20658 0.12206 1.52932 -1.86144 -0 -0 -0.92464 0.20076 0 0 0 0 0 -0.05603 0.05703 0.29352 0 -0.30422 0 0.18072 0.54656 0.32481 -4.07698
GLY_1207 -5.33279 0.62254 4.66302 -5e-05 0 0 2.21655 -2.74825 -0 -0 -1.90859 -0.39941 0 0 0 0 0 -0.09466 0 0 0 0.07712 0 0.83697 0.45733 0.3582 -1.25202
ARG_1208 -9.04685 0.62174 8.99454 -0.75296 0.14336 0.50744 3.84543 -4.3553 -0 -0 -4.4406 0.9519 0 0 -0.57863 0 0 0.11672 0.15383 2.6143 0 -0.18214 0 -1.2888 0.38512 0.52873 -1.78219
GLN_1209 -6.50325 0.28539 6.91941 -0.80294 0.09209 0.82594 2.83661 -3.18997 -0 -0 -3.26525 -0.69722 0 0 0 -1.06923 0 0.16072 0.09519 0 3.17039 -0.02971 0 -0.18838 -0.31296 0.63235 -1.04082
VAL_1210 -7.45322 0.55286 3.1192 -0.31936 0.24812 0.07367 2.78059 -2.60616 -0 -0 -2.29739 -0.19348 0 0 0 0 0 -0.07031 0.06478 0.06248 0 -0.33614 0 1.9342 -0.09343 0.35106 -4.18253
ALA_1211 -6.76756 0.66083 3.00571 -0.02152 0 0 2.79251 -2.8404 -0 -0 -2.37656 -0.36506 0 0 0 0 0 0.0395 0 0 0 -0.25109 0 1.8394 -0.23233 0.35536 -4.16121
ARG_1212 -8.33052 0.50292 8.25751 -0.71701 0.1275 0.44642 3.89534 -3.98575 -0 -0 -4.62694 0.34332 0 0 0 -1.27258 0 0.13001 0.42933 1.43678 0 -0.07782 0 -1.2888 -0.3952 0.51985 -4.60565
TRP_1213 -11.3093 1.28876 4.55977 -1.05434 0.08711 0.39857 3.04649 -3.45248 -0 -0 -3.20918 -0.41298 0 0 0 -0.61015 0 0.00733 0.58882 0 2.22477 -0.2818 0 1.6906 -0.2061 0.87417 -5.76993
LEU_1214 -10.0599 1.37471 3.01471 -0.50969 0.23993 0.11277 2.65934 -2.9625 -0 -0 -2.44546 0.27082 0 0 0 0 0 0.0201 0.12578 0.4481 0 -0.25309 0 0.18072 -0.12761 0.85083 -7.06048
ALA_1215 -7.0115 0.519 3.56729 -0.02091 0 0 2.41334 -3.10086 -0 -0 -1.48149 -0.3381 0 0 0 0 0 -0.02931 0 0 0 -0.04514 0 1.8394 -0.1663 0.40251 -3.45208
ARG_1216 -4.6924 0.29873 4.09492 -0.94974 0.20336 0.61099 1.75689 -2.14551 -0 -0 -1.05482 0.16166 0 0 0 0 0 -0.0393 0.01335 2.88505 0 -0.16467 0 -1.2888 -0.28578 0.22275 -0.37331
GLY_1217 -2.64585 0.41566 2.7348 -5e-05 0 0 0.85946 -1.34919 -0 -0 -0.92359 -0.40601 0 0 0 0 0 -0.08723 0 0 0 0.23731 0 0.83697 -0.23688 0.26622 -0.29839
GLY_1218 -2.3624 0.23312 3.12283 -5e-05 0 0 1.36166 -1.50386 -0.01815 -0.11285 -1.29643 -0.3172 0 0 0 0 0 -0.1985 0 0 0 -1.53705 0 0.83697 0.00192 0.71462 -1.07537
ALA_1219 -5.28954 0.76159 2.74785 -0.02694 0.00195 0 1.75065 -2.30667 -0.01603 -0.08762 -1.48662 -0.28101 0 0 0 0 0 -0.10785 0 0 0 0.05586 0 1.8394 -0.2246 0.81282 -1.85676
ASP_1220 -4.02065 0.1996 4.81579 -0.2349 0.00187 0.76585 2.82719 -2.28921 -0 -0 -3.79625 -0.00767 0 0 0 -0.53897 0 -0.04813 0.00766 0 3.28805 0.16726 0 -2.3716 -0.39334 0.36883 -1.25862
HIS_1221 -11.5917 1.49251 10.3267 -0.61182 0.11232 0.50579 3.2556 -5.24541 -0 -0 -2.59062 -1.16403 0 0 0 0 0 -0.02608 0.11232 0 1.87291 -0.46632 0 -0.45461 -0.13603 0.29882 -4.30964
LEU_1222 -9.89888 1.39652 2.7373 -0.50063 0.29957 0.10483 3.22189 -3.07135 -0.00149 -0.00488 -2.57334 0.03216 0 0 0 0 0 0.00425 0.05869 0.79198 0 -0.10497 0 0.18072 0.00754 0.41262 -6.90747
LEU_1223 -8.55017 0.98403 3.26421 -0.5577 0.13678 0.13538 2.55569 -2.73311 -0.00394 -0.0113 -2.70465 0.16784 0 0 0 0 0 -0.06362 0.09054 0.74313 0 -0.26783 0 0.18072 0.05526 0.60181 -5.97695
LEU_1224 -8.6951 0.59915 1.93542 -0.49091 0.1542 0.12104 2.70525 -2.47101 -0.02119 -0.08343 -2.58252 0.04626 0 0 0 0 0 -0.03518 0.38479 1.07224 0 -0.35366 0 0.18072 0.05685 0.65922 -6.81787
VAL_1225 -7.38569 1.63436 2.46158 -0.38775 0.402 0.097 3.04958 -2.46336 -0.04235 -0.13315 -3.09616 -0.06584 0 0 0 0 0 -0.00853 0.00483 0.83802 0 -0.78803 0 1.9342 -0.20897 0.88527 -3.27301
SER_1226 -4.8623 0.49344 5.45248 -0.02621 0 0.06252 3.06529 -2.74915 -0.05691 -0.22245 -1.25661 -0.34525 0 0 -0.5149 -0.46372 0 0.06445 0.00254 0.03813 0 -0.54761 0.76828 -0.77834 -0.35421 0.82913 -1.40141
ARG_1227 -3.82136 0.14839 3.90887 -0.55611 0.08637 0.30601 1.04435 -1.83673 -0 -0 -1.26533 0.25396 0 0 0 -0.88287 0 0.01174 0.18133 1.94413 0 -0.17915 0 -1.2888 -0.4391 0.60493 -1.77939
ARG_1228 -5.9443 0.33646 4.81359 -0.78616 0.12464 0.45853 1.74311 -2.49558 -0.01334 -0.08286 -1.58509 0.16143 0 0 -0.91863 0 0 0.04266 0.0227 2.89414 0 -0.12744 0 -1.2888 -0.34518 0.62218 -2.36795
GLY_1229 -5.2953 0.99363 4.0955 -0.00022 0 0 2.29772 -2.72616 -0.02559 -0.20255 -1.53727 -0.30449 0 0 -0.5149 0 0 -0.29558 0 0 0 -1.35309 0 0.83697 -0.064 0.35807 -3.73727
VAL_1230 -3.83736 0.30971 2.983 -0.37707 0.29607 0.09434 0.93828 -1.85264 -0 -0 0.18939 -0.28737 0 0 0 0 0 -0.15419 0.02639 0.6832 0 0.43186 0 1.9342 -0.0692 0.25926 1.56788
ASP_1231 -4.17381 0.44949 4.0909 -0.11938 0.01918 0.37184 1.55473 -2.00794 -0.01334 -0.08286 -1.85422 -0.2711 0 0 -0.91863 0 0 0.01004 0.00226 0 2.47342 -0.33469 0 -2.3716 -0.49707 0.2561 -3.41666
ALA_1232 -5.36237 0.68388 3.66297 -0.0233 0 0 2.32716 -2.53189 -0.02488 -0.16451 -2.05876 -0.18838 0 0 0 0 0 -0.01524 0 0 0 -0.1368 0 1.8394 -0.8268 0.94075 -1.87877
PRO_1233 -1.97729 0.37466 1.60597 -0.19504 0.00519 0.14447 0.61656 -0.769 -0.00098 -0.00368 0.22266 -0.05253 0 0 0 0 0 -0.08892 0.00358 1.01518 0 -0.76785 0 -2.4119 -0.74522 1.1576 -1.86655
GLY_1234 -3.35421 0.33361 3.42315 -6e-05 0 0 1.80628 -1.8021 -0.01648 -0.11892 -1.63795 -0.39422 0 0 0 0 0 -0.03117 0 0 0 -1.40392 0 0.83697 -0.55623 0.6632 -2.25204
ALA_1235 -5.24824 0.52014 2.76417 -0.02227 0 0 2.31534 -2.36155 -0 -0 -2.01127 -0.34689 0 0 0 0 0 -0.05889 0 0 0 -0.36517 0 1.8394 -0.48141 0.48738 -2.96926
ASP_1236 -3.33663 0.24097 4.2646 -0.11203 0.00955 0.34454 1.43755 -2.05532 -0.00333 -0.03029 -0.31528 -0.22964 0 0 0 0 0 -0.04075 0.00285 0 1.9491 -0.16454 0 -2.3716 -0.40169 0.19705 -0.61487
GLU_1237 -4.38954 0.16566 4.98484 -0.2196 0.04799 0.32835 2.11029 -2.37809 -0.01309 -0.09033 -1.7294 -0.63866 0 0 0 0 0 0.05841 0.04146 0 3.01464 -0.21584 0 -2.7348 -0.38375 0.18497 -1.85649
LEU_1238 -9.02095 1.13892 5.38072 -0.54865 0.25521 0.11838 3.1289 -3.46516 -0.00567 -0.06088 -2.57934 0.15536 0 0 0 0 0 0.05439 0.39466 3.39261 0 -0.25729 0 0.18072 -0.36592 0.64536 -1.45863
VAL_1239 -6.52701 0.57396 4.91542 -0.30538 0.16946 0.06945 2.83031 -2.90068 -0.00339 -0.02858 -2.96968 -0.10406 0 0 0 0 0 -0.01651 0.0105 0.07015 0 -0.22121 0 1.9342 -0.13176 0.73099 -1.90385
ASP_1240 -4.37909 0.20194 5.97622 -0.11015 0.01592 0.34042 2.40089 -2.72486 -0 -0 -1.5646 -0.22548 0 0 0 0 0 -0.02206 0.03394 0 1.77359 0.27408 0 -2.3716 -0.0857 0.45297 -0.01356
GLU_1241 -5.65339 0.23409 7.0754 -0.21035 0.02416 0.28166 2.98824 -3.0762 -0.00392 -0.05132 -3.47374 -0.55233 0 0 0 -0.79783 0 -0.03013 0.01635 0 3.07375 -0.18617 0 -2.7348 -0.2826 0.46226 -2.89687
LEU_1242 -10.317 1.51582 3.8154 -0.51719 0.41594 0.12296 3.04521 -3.40907 -0 -0 -2.79515 0.25974 0 0 0 0 0 0.2368 0.14196 0.32873 0 -0.30531 0 0.18072 -0.36041 0.78552 -6.85533
THR_1243 -4.71077 0.31011 6.156 -0.19763 0.10075 0.06984 2.75158 -2.90798 -0.00347 -0.01943 -3.11326 -0.08624 0 0 0 0 0 0.0264 0.00066 0.07087 0 -0.02445 2.3209 -1.0874 -0.08889 0.72414 0.29177
ASP_1244 -3.04206 0.16713 4.02589 -0.10647 0.00755 0.32252 1.52796 -1.86133 -0 -0 -0.71056 -0.4116 0 0 0 0 0 -0.0036 0.01987 0 1.71401 0.0349 0 -2.3716 -0.14491 0.37606 -0.45626
LEU_1245 -7.18757 0.4859 3.7129 -0.5056 0.1986 0.15053 1.68361 -2.54887 -0 -0 -0.49844 0.14052 0 0 0 0 0 0.01835 0.10349 0.1103 0 -0.10253 0 0.18072 -0.45545 0.41886 -4.09468
GLY_1246 -1.95661 0.18306 2.67795 -6e-05 0 0 1.24409 -1.37719 -0.01159 -0.0417 -1.02091 -0.31587 0 0 0 0 0 -0.17211 0 0 0 -1.53536 0 0.83697 -0.35646 0.88612 -0.95967
ALA_1247 -5.27286 0.41406 2.27534 -0.02537 0.00048 0 1.69448 -2.25853 -0.00172 -0.00986 -1.45294 -0.33321 0 0 0 0 0 0.14703 0 0 0 0.34924 0 1.8394 0.14665 0.8402 -1.64761
ARG_1248 -6.0939 0.59499 6.66612 -0.61229 0.09066 0.40986 3.38509 -3.21254 -0.04152 -0.18939 -5.17293 0.52883 0 0 -0.49133 -0.53897 0 0.01307 0.32547 1.93392 0 -0.11483 0 -1.2888 0.0553 0.74443 -3.00876
VAL_1249 -6.7593 1.32238 0.44132 -0.27263 0.19806 0.05685 0.92994 -1.67502 -0 -0 -0.40839 -0.25587 0 0 0 0 0 0.0272 0.08357 0.3285 0 -0.7207 0 1.9342 -0.37142 1.13422 -4.0071
THR_1250 -5.40307 0.6394 4.61663 -0.14925 0.06383 0.05417 2.96165 -2.47789 -0.0233 -0.22314 -3.87378 0.37424 0 0 0 -0.73533 0 -0.03512 0.01303 0.30676 0 -0.2221 2.30497 -1.0874 -0.11366 0.90034 -2.10902
VAL_1251 -6.10182 0.83988 0.15011 -0.27143 0.19855 0.05592 0.60593 -1.48964 -0.01143 -0.04294 -0.15427 -0.2981 0 0 0 0 0 -0.01751 0.19867 0.22183 0 -0.76264 0 1.9342 -0.15079 0.52009 -4.57538
ALA_1252 -4.61792 0.44558 2.65929 -0.02588 0.001 0 2.53782 -2.02745 -0 -0 -2.20738 -0.34353 0 0 0 0 0 0.00214 0 0 0 0.4234 0 1.8394 0.06942 0.3799 -0.86423
ALA_1253 -3.15551 0.42976 1.45467 -0.03019 0.01029 0 0.46125 -1.32789 -0.02341 -0.09158 -0.64644 -0.49695 0 0 0 0 0 0.03228 0 0 0 -0.08611 0 1.8394 0.49414 0.29005 -0.84623
CYS_1254 -6.10079 0.71801 3.01936 -0.03982 0 0.01542 1.49114 -1.92694 -0.05228 -0.25959 -0.78752 -0.25161 0 0 0 0 0 0.27176 0.12454 0.26022 0 0.17459 0 3.6196 0.34112 0.51252 1.12974
ASP_1255 -4.75645 0.35911 6.36943 -0.22155 0.09263 0.69868 3.36834 -2.84525 -0.01198 -0.04864 -5.28833 -1.35371 0 0 -0.70321 -0.88287 0 -0.07248 0.00012 0 2.17175 -0.71884 0 -2.3716 -0.07018 0.60022 -5.68484
VAL_1256 -6.2391 1.06611 1.28465 -0.38862 0.50872 0.09716 1.50673 -1.92395 -0.01259 -0.06015 -0.10406 -0.37797 0 0 0 0 0 -0.14567 0.00498 0.6742 0 0.45363 0 1.9342 -0.21246 0.4338 -1.50038
ALA_1257 -5.57005 0.90233 3.14409 -0.02695 0.00369 0 1.09944 -2.4323 -0.00318 -0.03909 -1.82788 -0.42953 0 0 -0.70321 0 0 -0.02207 0 0 0 -0.02333 0 1.8394 -0.32841 0.46851 -3.94852
ASP_1258 -5.85859 0.59338 7.91588 -0.23903 0.13566 0.79547 4.25957 -3.72348 -0.00637 -0.06198 -5.49552 -1.10148 0 0 -0.79676 0 0 -0.08072 0.14305 0 2.43257 -0.59572 0 -2.3716 -0.45239 0.4342 -4.07387
ARG_1259 -6.47538 0.27479 6.86412 -0.8161 0.28976 0.67552 2.282 -3.15818 -0 -0 -3.13693 0.00937 0 0 0 -0.71561 0 -0.04596 0.2967 2.68153 0 -0.20437 0 -1.2888 -0.22727 0.65727 -2.03753
ASP_1260 -4.15147 0.35486 5.75044 -0.10444 0.00617 0.31667 2.3515 -2.56872 -0.00468 -0.09144 -2.51818 -0.13506 0 0 -0.24117 0 0 0.09028 0.01045 0 1.93126 -0.07166 0 -2.3716 -0.18523 0.56905 -1.06298
ALA_1261 -6.57876 0.67436 5.05665 -0.02177 0 0 2.64429 -3.09295 -0 -0 -2.74271 -0.3892 0 0 -0.55559 0 0 0.07369 0 0 0 -0.3185 0 1.8394 -0.39355 0.3015 -3.50314
VAL_1262 -9.31573 1.37423 4.44057 -0.32293 0.23463 0.07243 3.04979 -3.36799 -0.00445 -0.04619 -2.40098 -0.15599 0 0 0 0 0 -0.01667 0.04748 0.08413 0 -0.35644 0 1.9342 -0.31856 0.47345 -4.59502
GLN_1263 -5.91331 0.27122 5.67621 -0.38942 0.07448 0.26306 2.71526 -2.75195 -0.01186 -0.13492 -2.65278 -0.70835 0 0 0 0 0 0.01027 0.06116 0 3.51164 -0.13691 0 -0.18838 -0.14735 0.48208 0.03015
ARG_1264 -6.79565 0.6086 6.923 -0.70702 0.08566 0.44111 2.89988 -3.27332 -0 -0 -2.57462 0.32532 0 0 0 0 0 -0.00144 0.02926 1.44688 0 -0.06114 0 -1.2888 -0.28125 0.5204 -1.70312
LEU_1265 -8.56732 1.14117 1.6855 -0.53136 0.23447 0.12475 1.94264 -2.08219 -0.01507 -0.11568 -0.90957 0.28563 0 0 0 0 0 0.03969 0.05093 0.33746 0 -0.26642 0 0.18072 -0.32356 1.05563 -5.73258
LEU_1266 -7.6111 1.27666 1.90622 -0.49513 0.19074 0.11402 1.73776 -2.06742 -0 -0 -1.18732 0.2365 0 0 0 0 0 -0.04839 0.22303 0.35568 0 -0.26078 0 0.18072 -0.16407 1.36918 -4.2437
SER_1267 -3.38567 0.24599 3.92938 -0.02521 0.00171 0.0257 2.06094 -1.87637 -0.00375 -0.02276 -1.87294 0.20098 0 0 0 0 0 0.0783 0.002 0.51989 0 0.07239 0.62034 -0.77834 0.22311 1.45837 1.47407
GLU_1268 -3.68595 0.28168 3.72671 -0.45094 0.07293 0.89467 1.36452 -1.5959 -0.00151 -0.00493 -0.90027 -0.40392 0 0 0 0 0 -0.05718 0.0301 0 2.88995 -0.08409 0 -2.7348 -0.05088 0.86476 0.15495
GLN_1269 -5.29755 0.49313 4.90545 -0.64852 0.06395 0.75968 2.41743 -2.33071 -0.01815 -0.2027 -1.97379 -0.55116 0 0 0 0 0 0.01731 0.2387 0 2.24805 -0.18147 0 -0.18838 -0.54995 0.30739 -0.49129
VAL_1270 -3.41661 0.68747 2.98842 -0.32899 0.31926 0.07722 1.59128 -1.63943 -0 -0 -0.26079 -0.32297 0 0 0 0 0 -0.03198 0.01913 0.31677 0 -0.03203 0 1.9342 5.46118 1.51093 8.87304
PRO_1271 -2.42092 0.64226 1.51501 -0.07778 0 0.04676 0.17836 -0.63853 -0 -0 -0.49297 0.56112 0 0 0 0 0 -0.204 0.00359 0.39847 0 -0.67566 0 -2.4119 5.72033 1.63973 3.78386
SER_1272 -2.03043 0.20343 3.1934 -0.02448 0 0.03763 1.56034 -1.40534 -0 -0 -0.98038 -0.72308 0 0 -0.49133 0 0 0.10066 0.00844 0.49873 0 -0.10109 0.64554 -0.77834 1.30636 0.52053 1.54061
ASP_1273 -5.17495 0.37437 6.82791 -0.08767 0.00878 0.25249 2.38586 -2.82477 -0.00875 -0.03962 -2.39886 0.17981 0 0 0 -0.73533 0 -0.02718 0.01915 0 1.75846 -0.34773 0 -2.3716 1.18691 0.30577 -0.71696
ALA_1274 -3.93536 0.70588 3.24295 -0.02009 0 0 1.31392 -1.86161 -0 -0 -1.46961 -0.1483 0 0 -0.42392 0 0 0.25575 0 0 0 -0.09363 0 1.8394 -0.38942 0.8469 -0.13714
PRO_1275 -2.59933 0.32694 2.21843 -0.133 0.00081 0.09815 1.19212 -1.12482 -0.0116 -0.15071 -1.79248 0.2023 0 0 0 0 0 -0.07535 0.02224 0.15055 0 -1.10664 0 -2.4119 -0.63108 0.92773 -4.89764
LEU_1276 -6.58145 0.93803 0.79305 -0.55999 0.16893 0.13641 0.90386 -1.62837 -0 -0 -0.32369 0.33712 0 0 0 0 0 0.0395 0.19697 0.52104 0 -0.19126 0 0.18072 -0.55354 0.43735 -5.18531
THR_1277 -5.56783 0.43971 5.20278 -0.11375 0.05517 0.0608 3.61619 -2.83812 -0.05317 -0.42047 -3.33995 -0.57736 0 0 -0.55057 0 0 0.2007 0.00053 0.15707 0 -0.69139 2.29174 -1.0874 -0.23737 0.43393 -3.01876
ALA_1278 -5.445 0.66863 2.6437 -0.02113 0 0 2.71593 -2.31855 -0.02412 -0.13713 -2.01968 -0.39773 0 0 0 0 0 -0.00259 0 0 0 -0.56078 0 1.8394 -0.08353 0.38467 -2.75792
VAL_1279 -7.78406 1.08505 1.60333 -0.2617 0.16896 0.05324 2.55637 -2.20104 -0 -0 -3.14047 -0.24748 0 0 0 0 0 0.12798 0.03878 0.3511 0 -0.73686 0 1.9342 -0.19621 0.32661 -6.3222
ILE_1280 -7.81256 0.94751 1.47217 -0.46209 0.29943 0.09546 2.54226 -2.10114 -0.00131 -0.0115 -2.66306 -0.06725 0 0 0 0 0 -0.07939 0.00948 0.29375 0 -0.69467 0 0.73287 -0.33807 0.41829 -7.41982
HIS_1281 -8.95253 0.67571 5.8616 -0.51493 0.03624 0.41799 3.34203 -3.52859 -0 -0 -2.81386 -0.4415 0 0 0 0 0 -0.07116 0.02888 0 2.24557 -0.21278 0 -0.45461 0.12417 0.62938 -3.62839
THR_1282 -6.22579 0.49596 3.83294 -0.12126 0.05847 0.06507 2.06422 -2.37688 -0.00131 -0.0115 -0.49583 -0.81435 0 0 0 0 0 0.00257 0.05852 0.20275 0 -0.58509 2.2938 -1.0874 0.17511 0.77231 -1.69769
ALA_1283 -3.9079 0.45462 2.83861 -0.02427 1e-05 0 1.95096 -1.93442 -0.00335 -0.04276 -2.16302 -0.18446 0 0 -0.52468 0 0 -0.04907 0 0 0 -0.15839 0 1.8394 -0.50836 0.55912 -1.85796
ALA_1284 -3.07594 0.3409 0.62585 -0.02187 0 0 0.68859 -0.94726 -0 -0 0.49513 -0.42317 0 0 0 0 0 0.00079 0 0 0 -0.52921 0 1.8394 -0.41224 0.41546 -1.00357
VAL_1285 -5.56848 0.90362 0.4537 -0.39018 0.5489 0.09523 1.02057 -1.4843 -0 -0 0.01091 -0.23212 0 0 0 0 0 -0.07505 0.29984 0.93221 0 -0.77236 0 1.9342 -0.20943 0.49746 -2.03527
LEU_1286 -5.98108 0.84567 0.56114 -0.60051 0.20622 0.14801 0.14544 -1.18692 -0 -0 0.23075 0.27101 0 0 0 0 0 0.02592 0.0555 0.8783 0 -0.07597 0 0.18072 -0.11438 0.4045 -4.00569
ASP_1287 -4.09569 0.1834 5.53521 -0.21517 0.03777 0.70791 2.27643 -2.37723 -0.00449 -0.03365 -3.14205 -1.00534 0 0 -0.757 -1.09593 0 -0.01957 0.05544 0 2.18116 -0.60179 0 -2.3716 0.30871 0.41945 -4.01403
ASP_1288 -3.18742 0.21563 4.62541 -0.09972 0.01194 0.26193 1.20264 -2.01382 -0.02556 -0.12924 -2.96291 -0.377 0 0 -0.20014 -0.21409 0 0.15675 0.52955 0 1.92809 0.09263 0 -2.3716 0.01886 0.85241 -1.68567
GLY_1289 -2.68903 0.08749 2.77863 -0.00092 0 0 1.2996 -1.52529 -0.0077 -0.03941 -0.84621 -0.2809 0 0 0 0 0 0.04281 0 0 0 -1.5103 0 0.83697 0.29718 0.81669 -0.74038
VAL_1290 -5.43415 0.54316 3.74566 -0.36336 0.32256 0.08627 2.02165 -2.29805 -0 -0 -1.76394 0.0509 0 0 0 0 0 0.09707 0.01213 0.97881 0 0.38125 0 1.9342 0.37439 0.50699 1.19554
ILE_1291 -8.72082 1.0883 3.94182 -0.62041 0.29497 0.16782 3.1209 -2.88561 -0 -0 -1.84708 0.2267 0 0 -1.16233 0 0 -0.06457 0.06805 3.0583 0 0.30093 0 0.73287 -0.26604 0.75168 -1.81451
ASP_1292 -4.88518 0.52669 5.187 -0.12371 0.01893 0.38784 2.28594 -2.59449 -0.01127 -0.09813 -1.81315 -0.49041 0 0 -0.5681 0 0 -0.11026 0.02732 0 1.80274 -0.02019 0 -2.3716 -0.30626 0.60303 -2.55324
SER_1293 -3.37024 0.2854 3.73639 -0.02932 0.01535 0.02795 1.84735 -1.80887 -0.0046 -0.03891 -2.04576 0.10994 0 0 -0.33053 0 0 -0.02343 0.0038 0.56624 0 -0.05961 0.6004 -0.77834 -0.28749 0.21617 -1.36812
LEU_1294 -7.73941 0.95015 3.80938 -0.50856 0.29932 0.11385 1.89105 -2.65731 -0 -0 -1.34215 0.13712 0 0 -0.78561 0 0 0.00851 0.20806 1.07214 0 -0.36747 0 0.18072 -0.13775 0.43296 -4.435
SER_1295 -3.92006 0.53371 5.13884 -0.03216 0 0.0734 2.8714 -2.12303 -0.0046 -0.03891 -2.25796 -0.4684 0 0 0 0 0 0.03721 0.00539 0.59376 0 -0.11659 0.63529 -0.77834 0.33514 1.10036 1.58445
PRO_1296 -5.83457 0.81692 2.96785 -0.06793 0 0.04255 1.75256 -1.66528 -0 -0 -1.27586 0.61289 0 0 0 0 0 -0.0972 0.01465 0.19394 0 -0.48519 0 -2.4119 0.44708 1.01537 -3.97413
GLU_1297 -5.10726 0.37052 5.24973 -0.45079 0.18771 1.40678 1.95669 -2.42773 -0.0206 -0.1473 -1.59308 -2.95735 0 0 0 0 0 -0.04483 0.01742 0 4.02324 -0.32463 0 -2.7348 -0.22345 0.41932 -2.40038
ARG_1298 -8.66547 0.43931 10.2417 -0.53496 0.04197 0.28877 4.88101 -4.50475 -0.0436 -0.25783 -5.66699 0.29344 0 0 -0.53067 -1.09593 0 0.16246 0.06602 2.3924 0 -0.13964 0 -1.2888 -0.40089 0.60409 -3.71837
MET_1299 -9.92478 0.78694 5.36694 -0.21257 0.02165 0.06 2.82012 -3.0895 -0.00406 -0.0261 -2.21891 -0.19694 0 0 0 0 0 -0.0219 0.46779 2.01494 0 0.06113 0 0.60916 -0.01425 0.68182 -2.81853
GLU_1300 -8.79206 1.05247 9.23391 -0.36769 0.14692 0.42243 3.88285 -4.09498 -0.01737 -0.1782 -4.80881 -0.69357 0 0 -0.98571 0 0 -0.04249 0.26583 0 3.92305 -0.16705 0 -2.7348 -0.15304 0.86944 -3.23885
GLN_1301 -4.38321 0.25156 4.6378 -0.26632 0.0256 0.20078 1.63366 -2.28004 -0 -0 -1.27027 -0.40469 0 0 0 0 0 0.01139 0.00041 0 3.15567 -0.07539 0 -0.18838 -0.29378 0.72609 1.48087
VAL_1302 -8.18543 1.00958 3.81745 -0.30472 0.18636 0.06714 2.52168 -2.99898 -0 -0 -1.68541 -0.1207 0 0 0 0 0 -0.01472 0.00262 0.08827 0 -0.41626 0 1.9342 -0.02847 0.35601 -3.77139
LEU_1303 -8.92253 0.8124 5.03541 -0.5045 0.21684 0.11904 3.72643 -3.27587 -0.00874 -0.0609 -3.64155 0.26002 0 0 0 0 0 -0.05261 0.11628 0.28295 0 -0.30822 0 0.18072 -0.15375 0.50538 -5.67321
ARG_1304 -7.5053 0.75606 7.78592 -0.82082 0.14865 0.52834 2.95792 -3.72123 -0.00724 -0.06519 -4.98291 0.35938 0 0 0 -0.63291 0 0.00199 0.05411 3.14643 0 -0.16405 0 -1.2888 0.07547 0.48962 -2.88458
VAL_1305 -6.01774 0.46849 3.09948 -0.31983 0.25337 0.07451 1.54927 -2.3867 -0.01071 -0.08713 -0.65771 -0.33615 0 0 0 0 0 0.0475 0.02562 0.24083 0 -0.39131 0 1.9342 0.26035 0.64329 -1.61035
LYS_1306 -8.56799 0.6738 7.73491 -0.84141 0.17683 0.51725 4.44317 -3.88102 -0 -0 -4.27591 0.32019 0 0 -1.0144 0 0 0.10507 0.56598 2.30246 0 -0.05883 0 -1.5107 0.00762 1.03242 -2.27054
VAL_1307 -6.36507 0.4842 3.1352 -0.30263 0.19795 0.06954 2.73839 -2.57333 -0 -0 -1.95573 -0.37979 0 0 0 0 0 -0.00324 0.06425 0.24101 0 -0.45936 0 1.9342 0.08085 0.77698 -2.3166
GLY_1308 -4.40788 0.23745 4.84178 -5e-05 0 0 2.32444 -2.5683 -0.0016 -0.01473 -2.13246 -0.4376 0 0 0 0 0 0.01065 0 0 0 0.10087 0 0.83697 0.69645 0.50381 -0.01019
GLY_1309 -5.7681 0.55304 5.09884 -4e-05 0 0 2.1136 -2.97229 -0.02133 -0.12105 -2.40111 -0.40003 0 0 0 0 0 -0.1271 0 0 0 0.08129 0 0.83697 1.32293 0.5184 -1.28599
ALA_1310 -6.80258 0.51786 3.52223 -0.02162 0 0 2.69936 -2.8909 -0 -0 -1.82581 -0.33453 0 0 0 0 0 -0.0373 0 0 0 -0.28563 0 1.8394 0.48096 0.28168 -2.85689
VAL_1311 -5.9158 0.41566 4.5279 -0.31732 0.22278 0.07265 3.03542 -2.73909 -0 -0 -3.06329 -0.1655 0 0 0 0 0 -0.06833 0.00074 0.08702 0 -0.32467 0 1.9342 -0.26524 0.32333 -2.23953
HIS_1312 -8.94249 0.72143 7.20612 -0.42704 0.0222 0.50851 2.89772 -3.89271 -0.01401 -0.08337 -2.28957 -0.3333 0 0 0 0 0 0.00772 0.07264 0 2.61002 0.08024 0 -0.45461 -0.16912 0.29522 -2.1844
LEU_1313 -8.76817 0.87997 2.14688 -0.47093 0.16265 0.11543 2.03497 -2.47018 -0.0016 -0.01473 -0.61567 0.18718 0 0 0 0 0 0.32524 0.16875 0.3051 0 -0.27609 0 0.18072 -0.2944 0.35568 -6.0492
TYR_1314 -10.9301 1.92614 6.39598 -0.92891 0.04937 0.32783 2.92594 -3.58618 -0.00789 -0.07241 -1.60438 -0.24868 0 0 0 -0.59787 0 0.01663 0.03799 0 1.9526 -0.12765 0.06638 1.2797 -0.03026 0.60685 -2.54897
GLU_1315 -5.36741 0.15144 5.73035 -0.35253 0.13639 0.43515 2.15327 -2.63975 -0.01476 -0.13037 -3.13792 -0.63047 0 0 0 -0.71561 0 0.03637 0.05302 0 3.07486 -0.12191 0 -2.7348 0.03696 0.52204 -3.51569
LEU_1316 -7.53568 0.73421 4.24809 -0.63397 0.36246 0.14156 2.02734 -2.66766 -0.01401 -0.08337 -0.02834 0.21405 0 0 -0.65022 0 0 -0.00493 0.02535 2.94789 0 -0.31584 0 0.18072 -0.20252 0.95759 -0.29729
THR_1317 -3.60178 0.58267 2.58932 -0.12724 0.02975 0.09792 1.64566 -1.53811 -0.00701 -0.06332 -1.7721 -0.54339 0 0 -0.65022 0 0 0.13566 0.00763 0.18061 0 1.6216 4.05108 -1.0874 1.29532 1.32708 4.17372
ARG_1318 -6.04313 0.76902 5.45709 -1.07017 0.51506 1.07352 1.8203 -2.28639 -0.03486 -0.25315 -1.56404 -0.24335 0 0 -0.65743 0 0 -0.02503 0.13848 3.18244 0 0.18778 0 -1.2888 2.21089 1.02944 2.91766
GLU_1319 -4.66732 0.66094 6.16731 -0.45737 0.09557 0.71497 2.94288 -2.47222 -0.01137 -0.10401 -2.4954 -1.41366 0 0 -1.10205 0 0 0.03874 0.02786 0 4.84059 0.01896 0 -2.7348 0.84724 0.69901 1.59588
SER_1320 -2.47694 0.19888 3.46275 -0.03115 0.00088 0.05294 1.24269 -1.43906 -0.01488 -0.1277 -0.66557 -0.92891 0 0 -1.10205 0 0 -0.1204 0.00767 0.13208 0 -0.41027 0.60004 -0.77834 -0.01814 0.35149 -2.064
ASP_1321 -2.43829 0.37237 3.28171 -0.11498 0.00921 0.35524 0.82614 -1.34151 -0.03232 -0.26034 0.22093 -0.3721 0 0 0 0 0 -0.08188 0.00018 0 1.72135 0.01985 0 -2.3716 -0.25327 0.47155 0.01224
LEU_1322 -6.1715 0.46758 3.2867 -0.44717 0.138 0.07966 1.39929 -2.2455 -0.01137 -0.10401 -0.7216 0.24993 0 0 0 0 0 0.02504 0.01559 0.5609 0 -0.16889 0 0.18072 -0.4745 0.66125 -3.27987
SER_1323 -2.83316 0.12502 3.30721 -0.02709 0 0.04328 1.91015 -1.57095 -0 -0 -1.86816 -1.1426 0 0 -0.58779 0 0 0.03679 0.00852 0.39423 0 0.00401 0.62645 -0.77834 -0.40382 0.50131 -2.25494
ALA_1324 -3.87142 0.26723 2.21447 -0.02198 0 0 2.04578 -1.70658 -0 -0 -1.49043 -0.37333 0 0 0 0 0 0.40168 0 0 0 -0.56301 0 1.8394 -0.13267 0.50588 -0.88497
PHE_1325 -9.7064 2.05036 1.87897 -0.67508 0.34916 0.07034 2.06245 -2.37403 -0.01433 -0.05129 -1.98399 -0.03327 0 0 0 0 0 -0.06851 0.00022 0 3.49787 -0.28857 0 1.0402 0.42343 1.15981 -2.66265
VAL_1326 -7.22599 1.24492 2.24919 -0.28435 0.27147 0.06193 2.52205 -2.25192 -0.00464 -0.0136 -2.99365 -0.14948 0 0 0 0 0 0.03628 0.00243 0.25732 0 -0.67745 0 1.9342 0.21787 1.03506 -3.76835
LEU_1327 -8.73615 0.97661 1.47514 -0.50166 0.29998 0.12243 2.64112 -2.23746 -0.02992 -0.18165 -2.58473 0.05781 0 0 0 0 0 -0.02855 0.00395 1.06659 0 -0.29393 0 0.18072 -0.12299 0.37045 -7.52224
PHE_1328 -7.76931 0.92831 2.71493 -0.68983 0.17742 0.15141 2.14218 -2.25811 -0.01762 -0.14418 -2.82248 -0.48433 0 0 -0.48972 0 0 -0.08592 0.09654 0 3.21142 -0.10616 0 1.0402 0.00382 0.43505 -3.96639
SER_1329 -5.6377 0.4738 5.35179 -0.03011 0 0.07004 2.85296 -2.68001 -0.02058 -0.17853 -1.92808 -0.46908 0 0 0 0 0 0.03352 0.02564 0.36389 0 -0.26431 0.60002 -0.77834 -0.08886 0.4054 -1.89854
SER_1330 -5.26674 0.77956 5.25172 -0.0278 0 0.04852 3.49652 -2.57451 -0 -0 -1.80896 -1.1704 0 0 -0.86237 0 0 0.03559 0.02515 2.22992 0 -0.17106 0.68058 -0.77834 -0.13034 0.53383 0.29089
PHE_1331 -9.25384 1.69175 4.33333 -1.00301 0.13983 0.39474 3.46106 -3.10339 -0 -0 -4.21002 -0.40631 0 0 0 0 0 -0.03555 0.00063 0 2.2255 0.44361 0 1.0402 0.05189 0.61584 -3.61374
GLY_1332 -4.02972 0.61502 3.23622 -4e-05 0 0 1.51795 -2.00594 -0 -0 -0.54654 -0.44296 0 0 -0.86237 0 0 -0.16729 0 0 0 0.4208 0 0.83697 0.29095 0.39026 -0.74669
SER_1333 -5.04359 1.1001 4.70143 -0.04102 0.00758 0.05454 1.96063 -2.45423 -0.01746 -0.17208 -1.40986 -0.34212 0 0 0 0 0 -0.01751 0.02251 0.26816 0 -0.30139 1.72897 -0.77834 -0.24355 0.6419 -0.33532
THR_1334 -5.81257 0.3045 4.00532 -0.10243 0.03989 0.05329 2.43223 -2.34211 -0.08095 -0.39456 -0.83331 -1.18205 0 0 -0.6634 0 0 0.05812 0.0002 0.77192 0 -0.35344 2.28716 -1.0874 0.11781 0.56388 -2.21788
PHE_1335 -9.54504 1.25442 1.34655 -0.4446 0.20765 0.19196 2.51189 -1.99452 -0 -0 -2.24018 -0.2353 0 0 -1.07086 0 0 0.01366 0.08916 0 4.0721 -0.02713 0 1.0402 0.85271 0.63414 -3.34318
GLY_1336 -3.92361 0.43775 2.5806 -0.00022 0 0 1.46368 -1.6049 -0.04504 -0.14699 -0.62385 -0.14289 0 0 0 0 0 0.11273 0 0 0 -1.50078 0 0.83697 0.44056 0.71201 -1.40398
LEU_1337 -8.0223 1.55146 2.18363 -0.52891 0.16979 0.13684 1.42433 -1.99545 -0 -0 -0.70642 -0.01704 0 0 0 0 0 0.05533 0.33207 1.10895 0 -0.08076 0 0.18072 1.72277 1.66815 -0.81682
PRO_1338 -5.17726 1.01998 2.46918 -0.19499 0.00239 0.14035 1.44275 -1.16417 -0 -0 -1.66108 -0.02073 0 0 -0.45074 0 0 -0.01181 0.0154 1.10303 0 -0.96148 0 -2.4119 1.22694 1.82423 -2.80989
GLY_1339 -3.80196 0.19214 4.05694 -7e-05 0 0 2.73653 -2.12916 -0.00307 -0.02023 -2.62723 -0.3844 0 0 -0.87265 0 0 -0.17888 0 0 0 -1.52112 0 0.83697 -0.80023 0.52155 -3.99486
LEU_1340 -7.79658 0.75318 3.38511 -0.52137 0.20942 0.16472 2.68422 -2.58929 -0 -0 -2.1901 0.05067 0 0 0 0 0 0.1304 0.06165 0.15476 0 0.03367 0 0.18072 0.07422 0.4353 -4.7793
GLY_1341 -3.89519 0.73096 2.48358 -4e-05 0 0 1.22192 -1.62512 -0.00992 -0.07915 -0.39294 -0.39269 0 0 0 0 0 -0.04344 0 0 0 0.39443 0 0.83697 0.58039 0.52566 0.33541
ASN_1342 -7.67015 0.90372 5.50764 -0.17486 0.00503 0.24959 1.76021 -2.90944 -0.00543 -0.04497 -1.13081 -0.31207 0 0 -0.757 0 0 0.00905 0.00338 0 1.90144 0.2049 0 -0.93687 0.38118 0.77524 -2.24021
TYR_1343 -9.18921 0.91501 3.6511 -0.71071 0.03219 0.23722 2.39012 -2.6379 -0 -0 -0.99218 -0.24521 0 0 0 0 0 0.00791 0.43922 0 2.23447 -0.0542 0.00289 1.2797 0.34335 1.06429 -1.23195
ALA_1344 -6.04738 0.69402 3.98913 -0.0222 0 0 2.50414 -2.78979 -0 -0 -2.62018 -0.3824 0 0 0 0 0 0.88877 0 0 0 -0.25483 0 1.8394 0.82206 1.89863 0.51937
PRO_1345 -9.57289 2.12337 5.02258 -0.06821 0.0001 0.04397 2.52366 -2.82234 -1e-05 -0.00028 -1.82651 0.65813 0 0 0 0 0 0.05782 0.21078 0.07103 0 0.51738 0 -2.4119 1.4411 1.76773 -2.26449
GLY_1346 -4.67239 0.52182 3.87557 -5e-05 0 0 2.31362 -2.39265 -0 -0 -1.70617 -0.42687 0 0 0 0 0 -0.05574 0 0 0 -0.08721 0 0.83697 1.49198 0.53684 0.23571
ASN_1347 -8.63669 0.83788 7.54339 -0.2102 0.09958 0.31146 3.42524 -3.8589 -0.00963 -0.08782 -1.90288 -0.28485 0 0 0 0 0 0.12486 0.05312 0 1.6623 0.28222 0 -0.93687 0.7793 0.71821 -0.09029
ALA_1348 -6.07584 0.37808 3.71575 -0.02083 0 0 2.73566 -2.89864 -0 -0 -2.32018 -0.3647 0 0 0 0 0 0.13013 0 0 0 -0.21174 0 1.8394 -0.19426 0.72098 -2.5662
ALA_1349 -6.95106 0.83082 3.98935 -0.02131 0 0 3.34083 -3.24774 -0 -0 -2.94006 -0.36145 0 0 0 0 0 -0.03313 0 0 0 -0.21857 0 1.8394 -0.3822 0.39505 -3.76007
LEU_1350 -9.92788 1.0823 4.08824 -0.52487 0.21282 0.1216 2.73713 -3.30553 -0 -0 -2.09043 0.06382 0 0 0 0 0 0.07281 0.06478 3.3555 0 -0.24627 0 0.18072 -0.32703 0.63719 -3.80511
GLU_1351 -5.14928 0.33941 5.72712 -0.35384 0.10068 0.4268 2.62499 -2.8088 -0.01515 -0.14084 -1.59796 -0.6162 0 0 0 0 0 -0.00053 0.01994 0 3.40435 -0.06931 0 -2.7348 -0.19277 0.49237 -0.54383
ALA_1352 -5.94177 0.50641 4.18707 -0.02268 0 0 2.83806 -2.67476 -0 -0 -2.89786 -0.37133 0 0 0 0 0 -0.06718 0 0 0 -0.33445 0 1.8394 -0.38239 0.37553 -2.94595
LEU_1353 -10.7952 1.86401 5.12122 -0.64871 0.25933 0.19793 3.25865 -3.60917 -0 -0 -2.44623 0.17317 0 0 0 0 0 0.24741 0.05575 0.83949 0 -0.22472 0 0.18072 -0.37055 0.97013 -4.9268
ALA_1354 -6.46469 0.30918 3.9113 -0.02177 0 0 2.64987 -2.98135 -0 -0 -2.32698 -0.38488 0 0 0 0 0 0.0858 0 0 0 -0.33548 0 1.8394 -0.33273 0.92322 -3.1291
GLU_1355 -5.60178 0.3524 6.85174 -0.38308 0.0313 0.70154 3.49965 -3.00339 -0 -0 -3.96567 -0.55754 0 0 0 -0.96698 0 0.13138 0.40153 0 3.69402 -0.26292 0 -2.7348 -0.56514 0.36801 -2.00973
GLN_1356 -7.92744 0.5993 7.91099 -0.40915 0.1403 0.28148 3.57303 -3.68931 -0.00378 -0.01593 -2.86951 -0.63975 0 0 0 -0.72018 0 -0.01493 0.11128 0 3.24027 0.11201 0 -0.18838 -0.23838 0.43716 -0.31091
TRP_1357 -15.4723 2.76391 5.11843 -0.80336 0.41646 0.48378 3.33857 -4.43627 -8e-05 -0.00125 -2.60087 -0.4851 0 0 0 0 0 0.30374 0.14433 0 2.99873 -0.08309 0 1.6906 -0.06432 0.76751 -5.92062
ARG_1358 -8.19106 0.44313 10.3589 -0.57512 0.06396 0.31376 4.44335 -4.71198 -0.00523 -0.03421 -5.49745 0.20686 0 0 -0.31596 -0.76654 0 0.019 0.36397 2.50366 0 -0.10748 0 -1.2888 -0.3342 1.11796 -1.99349
ALA_1359 -3.23555 0.3005 2.72502 -0.02258 0 0 1.89569 -1.76363 -0 -0 -1.01006 -0.37266 0 0 0 0 0 -0.03866 0 0 0 -0.37803 0 1.8394 -0.57927 0.75325 0.11341
GLU_1360 -5.18304 0.23336 6.72501 -0.219 0.03806 0.32855 3.0438 -2.82098 -0.02017 -0.12402 -4.47661 -0.6004 0 0 -0.43514 -1.31805 0 -0.04895 0.02843 0 2.92902 -0.07691 0 -2.7348 -0.54082 0.31969 -4.95298
GLY_1361 -2.20571 0.25375 2.70337 -5e-05 0 0 1.22339 -1.27483 -0 -0 -1.58096 -0.36116 0 0 0 0 0 -0.17512 0 0 0 -1.46438 0 0.83697 -0.53209 0.47607 -2.10075
ARG_1362 -8.38161 0.68257 8.56159 -0.6196 0.10588 0.42666 3.13027 -3.6253 -0.00087 -0.00909 -3.05945 -0.02638 0 0 -1.09257 0 0 -0.02131 0.05599 2.49109 0 0.02474 0 -1.2888 -0.00166 1.45135 -1.19653
PRO_1363 -3.01452 0.41941 2.08965 -0.12255 0.00376 0.09008 0.50809 -0.87182 -0 -0 -0.62364 0.22231 0 0 0 0 0 -0.07335 0.01491 0.15301 0 -0.90213 0 -2.4119 -0.04532 1.32108 -3.2429
ALA_1364 -4.59718 0.45405 2.42603 -0.02438 0.00044 0 2.11567 -1.83469 -0 -0 -1.44785 -0.40983 0 0 -0.19205 0 0 0.02041 0 0 0 -0.22244 0 1.8394 -0.04923 0.30256 -1.6191
THR_1365 -6.10925 0.49417 3.53791 -0.17418 0.08644 0.06447 2.8865 -2.48114 -0 -0 -3.76087 0.32584 0 0 -0.42439 0 0 0.49031 0.0371 0.25277 0 -0.03328 4.06424 -1.0874 0.45129 0.39892 -0.98055
ALA_1366 -5.29262 0.67034 2.32194 -0.02417 2e-05 0 2.08831 -2.07929 -0 -0 -1.36578 -0.37634 0 0 0 0 0 0.00981 0 0 0 0.25343 0 1.8394 0.34381 0.70871 -0.90243
VAL_1367 -7.5575 0.95213 2.89642 -0.2552 0.12248 0.05248 2.32812 -2.51227 -0.0001 -0.00026 -2.02656 -0.3798 0 0 0 0 0 -0.04848 0.15099 0.26104 0 -0.73412 0 1.9342 0.03878 0.82835 -3.94931
GLY_1368 -4.41385 0.30196 3.70072 -0.0005 0 0 2.20182 -2.17813 -0 -0 -3.01731 -0.31151 0 0 0 0 0 0.06686 0 0 0 0.7023 0 0.83697 0.2564 0.78631 -1.06796
TRP_1369 -12.5108 1.92492 4.84327 -0.87143 0.04262 0.39787 3.79804 -3.86843 -0.0001 -0.00026 -3.12258 -0.14387 0 0 0 0 0 0.17548 0.06667 0 1.47489 -0.19068 0 1.6906 0.49945 0.96126 -4.8331
GLY_1370 -3.88035 0.44346 2.56565 -0.00035 0 0 1.38145 -1.6337 -0 -0 -1.37049 -0.16411 0 0 0 0 0 -0.03944 0 0 0 -0.57572 0 0.83697 0.02937 0.75861 -1.64865
THR_1371 -5.27552 0.58667 2.89836 -0.15297 0.061 0.05606 1.8647 -2.01265 -0.01305 -0.0962 -1.45608 -0.06712 0 0 0 0 0 -0.07291 0.00853 0.06878 0 0.04026 2.288 -1.0874 -0.23672 0.41052 -2.18775
TRP_1372 -9.60778 0.84279 3.02628 -1.50949 0.30451 1.42175 2.31613 -2.75459 -0.0197 -0.15396 -1.10762 -0.48591 0 0 -0.43095 0 0 0.07218 0.00376 0 3.38126 -0.36504 0 1.6906 -0.22318 0.40886 -3.1901
ALA_1373 -4.21164 0.54466 2.82028 -0.02218 0 0 1.00051 -1.8464 -0 -0 -1.6754 -0.20613 0 0 0 0 0 0.032 0 0 0 -0.03869 0 1.8394 -0.1806 0.3596 -1.58459
GLY_1374 -1.36462 0.04793 1.90359 -0.00061 0 0 0.3169 -0.92179 -0.04056 -0.2564 0.19193 -0.25835 0 0 0 0 0 -0.00069 0 0 0 -1.53922 0 0.83697 0.21306 0.21081 -0.66104
GLY_1375 -1.96192 0.06387 2.14335 -0.00022 0 0 0.72201 -1.11425 -0.02627 -0.10515 -1.22189 -0.16255 0 0 -0.43095 0 0 -0.0496 0 0 0 -0.91466 0 0.83697 0.40046 0.13526 -1.68552
GLY_1376 -1.93577 0.15201 2.51488 -0.00038 0 0 1.12192 -1.2188 -0.01266 -0.05618 -0.73139 -0.22427 0 0 0 0 0 -0.04815 0 0 0 -1.51274 0 0.83697 0.07169 0.20457 -0.8383
MET_1377 -6.76953 1.11221 2.46722 -0.24055 0.0241 0.08484 1.25284 -1.89098 -0.05088 -0.22771 -0.61046 -0.0611 0 0 0 0 0 0.03254 0.02701 1.89274 0 0.08843 0 0.60916 0.24143 0.49078 -1.52793
ALA_1378 -5.13359 0.57947 2.93509 -0.02465 0.00033 0 1.41327 -2.32086 -0.02657 -0.11002 -0.46068 -0.37672 0 0 0 0 0 -0.11473 0 0 0 -0.29966 0 1.8394 -0.11905 0.54461 -1.67437
ASP_1379 -2.25579 0.20956 3.0563 -0.22398 0.00347 0.73979 1.29164 -1.39232 -0 -0 -0.9257 0.1282 0 0 0 0 0 -0.05184 0.08522 0 3.72753 -0.08952 0 -2.3716 -0.47994 0.37036 1.82138
GLY_1380 -2.51378 0.41994 3.92933 -0.00025 0 0 2.44452 -1.85536 -0.01266 -0.05618 -1.57801 -0.17742 0 0 0 0 0 -0.11209 0 0 0 -1.21454 0 0.83697 0.03553 0.35151 0.49751
GLY_1381 -2.64828 0.19443 3.1907 -4e-05 0 0 1.46109 -1.53068 -0.01767 -0.15859 -1.39796 -0.42459 0 0 0 0 0 -0.09857 0 0 0 0.44006 0 0.83697 0.28354 0.22552 0.35592
VAL_1382 -5.31878 0.76616 3.16209 -0.31001 0.22356 0.06995 1.32517 -2.10321 -0.03271 -0.17325 -1.10901 -0.13225 0 0 0 0 0 -0.04829 0.00172 0.12241 0 -0.23272 0 1.9342 -0.02014 0.31216 -1.56293
GLY_1383 -4.5001 0.29427 5.06638 -5e-05 0 0 2.38819 -2.63898 -0.03317 -0.18213 -2.62904 -0.4236 0 0 0 0 0 -0.05338 0 0 0 0.43455 0 0.83697 0.36246 0.34632 -0.7313
GLU_1384 -4.83734 0.14288 5.93686 -0.21707 0.03243 0.30799 2.20867 -2.71202 -0.01767 -0.15859 -2.64838 -0.5837 0 0 0 0 0 -0.01791 0.00612 0 3.01096 -0.21143 0 -2.7348 0.19532 0.257 -2.04068
ARG_1385 -7.00847 0.49018 8.4606 -0.6876 0.09614 0.4193 4.06644 -3.89905 -0 -0 -5.33372 0.322 0 0 -0.45074 -0.21409 0 0.04544 0.23061 2.3898 0 -0.07742 0 -1.2888 -0.39468 0.42566 -2.40838
GLY_1386 -4.33366 0.19254 5.35226 -5e-05 0 0 2.82163 -2.66074 -0 -0 -2.82343 -0.41573 0 0 0 0 0 -0.08917 0 0 0 0.16751 0 0.83697 0.44749 0.39431 -0.11006
ARG_1387 -6.4521 0.21022 7.96144 -0.77601 0.1099 0.51535 2.474 -3.66048 -0.0003 -0.00487 -2.87971 0.39585 0 0 0 0 0 -0.04097 0.00845 1.44472 0 -0.12603 0 -1.2888 0.34722 0.25531 -1.50681
THR_1388 -3.69424 0.19602 4.59039 -0.20592 0.13513 0.07468 1.89404 -2.11029 -0.0096 -0.03948 -1.95789 -0.07641 0 0 0 0 0 -0.03815 0.03809 0.10168 0 0.08426 2.32855 -1.0874 -0.19487 0.27406 0.30265
HIS_D_1389 -7.47388 0.65865 4.66603 -0.43489 0.03491 0.49906 2.71383 -2.79426 -0.00064 -0.00726 -2.44522 -0.13991 0 0 0 0 0 -0.08346 0.00169 0 2.61923 -0.10515 0 -0.45461 -0.16903 0.38962 -2.52531
GLY_1390 -4.15065 0.20885 4.10215 -5e-05 0 0 2.16672 -2.13931 -0.00282 -0.00786 -2.76803 -0.34441 0 0 0 0 0 -0.14242 0 0 0 -1.52923 0 0.83697 -0.40864 0.60603 -3.57272
ILE_1391 -7.63063 0.72635 2.07566 -0.47778 0.33825 0.10737 1.97218 -2.18864 -0.00194 -0.03146 -1.57373 -0.14112 0 0 0 0 0 -0.04166 0.06375 0.29188 0 -0.65716 0 0.73287 -0.37609 0.65911 -6.15279
HIS_1392 -5.08269 0.30355 5.0674 -0.37783 0.01039 0.37806 1.80592 -2.33528 -0.03123 -0.15264 -2.31989 -0.33576 0 0 0 0 0 -0.00316 0.25305 0 1.88997 -0.03111 0 -0.45461 -0.28387 0.49915 -1.20059
GLU_1393 -5.19406 0.50384 4.04945 -0.22719 0.03332 0.3237 0.71086 -2.07545 -0.05875 -0.30696 -1.12518 -0.46469 0 0 0 0 0 -0.03139 0.03235 0 3.36584 -0.03928 0 -2.7348 -0.35178 0.40111 -3.18907
LEU_1394 -8.18097 0.76346 2.98907 -0.53357 0.32221 0.13538 2.99351 -2.74684 -0 -0 -1.90193 0.08783 0 0 0 0 0 -0.04191 0.01023 2.46282 0 -0.36753 0 0.18072 -0.28179 0.50869 -3.60061
GLU_1395 -4.52606 0.69405 4.18693 -0.30029 0.04447 0.39797 2.25346 -2.0236 -0.00114 -0.00842 -2.71055 -0.32106 0 0 0 0 0 -0.00139 0.03113 0 2.8046 -0.06727 0 -2.7348 -0.20315 1.30818 -1.17695
PRO_1396 -4.94949 0.71383 3.46745 -0.08451 0 0.05184 1.88105 -1.66161 -0 -0 -2.08393 0.72584 0 0 0 0 0 -0.0472 0.02061 0.69932 0 -0.25372 0 -2.4119 -0.31003 1.22182 -3.02062
ALA_1397 -4.42292 0.35788 3.92073 -0.02222 0 0 1.5939 -2.13983 -0 -0 -0.86761 -0.34311 0 0 0 0 0 0.03107 0 0 0 -0.24582 0 1.8394 -0.33236 0.34985 -0.28104
LEU_1398 -7.95561 0.72903 3.73652 -0.51152 0.29376 0.12388 3.10249 -2.88698 -0 -0 -2.0668 0.17848 0 0 0 0 0 0.10642 0.08431 0.31675 0 -0.27499 0 0.18072 -0.20682 0.36712 -4.68323
ALA_1399 -4.94425 0.47403 3.28583 -0.02003 0 0 2.3695 -2.3767 -0 -0 -1.51461 -0.39766 0 0 0 0 0 0.03676 0 0 0 -0.26128 0 1.8394 -0.27787 0.39565 -1.39123
THR_1400 -5.9225 0.67892 6.1819 -0.20146 0.13093 0.06921 3.26559 -3.04536 -0.00071 -0.00729 -3.73574 -0.02502 0 0 0 -0.59448 0 0.01109 0.00175 0.05447 0 -0.02073 2.3008 -1.0874 -0.10604 0.34766 -1.70445
ALA_1401 -5.44242 0.20334 3.98307 -0.02226 0 0 2.5386 -2.68998 -0.01121 -0.04513 -2.09369 -0.36435 0 0 0 0 0 -0.04358 0 0 0 -0.35244 0 1.8394 -0.14399 0.26794 -2.37671
ALA_1402 -5.94358 1.07897 2.84352 -0.02338 0 0 2.48507 -2.5667 -0 -0 -2.40079 -0.34775 0 0 0 0 0 0.03151 0 0 0 -0.24888 0 1.8394 -0.49537 0.3533 -3.39467
LEU_1403 -7.6353 0.61707 2.71736 -0.72251 0.45058 0.33476 2.46544 -2.50368 -0 -0 -1.68436 0.06791 0 0 0 0 0 -0.03251 0.10696 0.82671 0 -0.21515 0 0.18072 -0.22966 0.52899 -4.72665
GLU_1404 -7.43282 0.6099 7.37263 -0.32121 0.04954 0.35578 3.29732 -3.32176 -0.01188 -0.08491 -3.32586 -0.54613 0 0 0 -0.61015 0 -0.01883 0.1279 0 3.38826 -0.12784 0 -2.7348 -0.20426 0.40114 -3.13797
GLN_1405 -8.3832 0.65549 8.84768 -0.42646 0.03914 0.24958 4.11025 -4.1798 -0.00199 -0.03071 -4.0124 -0.53061 0 0 0 -1.23373 0 0.06071 0.33305 0 3.96 -0.07225 0 -0.18838 -0.27598 0.52595 -0.55368
ALA_1406 -5.80086 0.21994 4.51054 -0.02178 0 0 2.84852 -2.81449 -0 -0 -2.62814 -0.38388 0 0 0 0 0 0.03948 0 0 0 -0.38021 0 1.8394 -0.38761 0.51571 -2.44336
LEU_1407 -6.62328 0.52439 3.8452 -0.46542 0.23071 0.10368 2.11207 -2.4945 -0.01175 -0.11941 -2.00265 0.22104 0 0 0 0 0 -0.00235 0.06646 0.5071 0 -0.22725 0 0.18072 -0.3363 0.46685 -4.0247
GLU_1408 -8.2567 0.66782 8.83505 -0.224 0.03146 0.26995 5.16023 -3.94643 -0 -0 -5.18037 -0.50178 0 0 -1.07809 0 0 -0.03766 0.50659 0 3.12286 -0.35282 0 -2.7348 -0.40467 0.67281 -3.45057
ARG_1409 -9.58386 0.72005 9.98328 -0.78954 0.33741 0.57498 3.11657 -4.5095 -0.00199 -0.03071 -3.95593 0.00275 0 0 -1.15616 0 0 -0.0737 0.2811 2.84903 0 -0.0626 0 -1.2888 -0.60449 0.78304 -3.40907
ASP_1410 -3.75769 0.16635 5.2133 -0.25028 0.03562 0.82363 1.93518 -2.30685 -9e-05 -0.00222 -3.28437 -0.30452 0 0 0 -0.76654 0 -0.0693 0.03586 0 2.10228 -0.59153 0 -2.3716 -0.49345 0.58481 -3.3014
GLU_1411 -6.18745 0.4483 7.41836 -0.20238 0.05393 0.28813 3.15491 -3.07663 -0.00523 -0.03421 -4.71227 -0.37933 0 0 -0.5483 -0.84094 0 -0.00491 0.02344 0 3.08152 -0.02734 0 -2.7348 -0.37985 0.32491 -4.34015
SER_1412 -4.13719 0.21301 3.80825 -0.029 0.00121 0.04741 2.06589 -1.79326 -0 -0 -1.26639 -1.02954 0 0 0 -0.33176 0 -0.03999 0.01096 0.53736 0 0.0634 0.79904 -0.77834 0.11331 0.55392 -1.1917
SER_1413 -2.91345 0.42751 3.25684 -0.04321 0.0469 0.08381 0.94688 -1.40078 -0.00268 -0.01694 -0.30647 0.06286 0 0 0 0 0 -0.07902 0.01275 0.38152 0 -0.17986 0.60186 -0.77834 1.96405 1.51812 3.58236
PRO_1414 -5.83792 1.06795 3.38398 -0.18866 0.0014 0.13323 1.95216 -1.61855 -0 -0 -2.22671 0.10503 0 0 0 0 0 -0.0282 0.00151 0.83459 0 -1.06643 0 -2.4119 1.34753 1.36419 -3.1868
VAL_1415 -7.59585 0.69249 3.22108 -0.27764 0.19726 0.05984 2.7179 -2.59013 -0.00473 -0.01437 -1.97131 -0.38711 0 0 0 0 0 -0.00566 0.00344 0.17415 0 -0.69275 0 1.9342 -0.52202 0.43414 -4.62707
ILE_1416 -8.84707 1.43961 1.96816 -0.6336 0.46621 0.13946 2.33093 -2.33438 -0 -0 -2.85367 -0.01393 0 0 0 0 0 0.0163 0.24153 1.18415 0 -0.36493 0 0.73287 -0.05046 0.64791 -5.93091
ILE_1417 -9.79061 2.27017 1.7116 -0.46816 0.48819 0.09937 1.55859 -2.35498 -0.01827 -0.09179 -0.34154 0.00634 0 0 0 0 0 0.04558 0.39691 0.56178 0 -0.15293 0 0.73287 0.13241 0.90092 -4.31355
ASP_1418 -5.30368 0.75297 4.3844 -0.2206 0.04728 0.70514 1.81345 -2.27471 -0.01406 -0.07537 -1.38221 -1.13746 0 0 0 0 0 0.00271 0.1095 0 1.899 -0.79949 0 -2.3716 -0.12589 0.70203 -3.28856
ILE_1419 -6.81881 1.30056 1.07676 -0.66004 0.69939 0.14045 1.26482 -1.60762 -0.02609 -0.20682 -1.15965 0.21098 0 0 0 0 0 0.15642 0.14384 0.89611 0 -0.57016 0 0.73287 -0.37201 0.78534 -4.01366
ASP_1420 -5.30627 0.31032 6.93907 -0.23448 0.0764 0.76792 3.89288 -3.03111 -0.02211 -0.18695 -6.33701 -1.00012 0 0 0 -1.10983 0 0.21271 0.03219 0 1.98095 -0.7554 0 -2.3716 -0.32697 0.97384 -5.49557
TRP_1421 -7.1632 0.88442 4.96909 -1.39199 0.19411 0.4845 2.8292 -2.78003 -0 -0 -1.38593 -0.70948 0 0 0 0 0 -0.13334 0.41601 0 1.31963 0.02637 0 1.6906 -0.21442 0.75392 -0.21054
GLU_1422 -3.76767 0.3648 3.29586 -0.22532 0.02669 0.3167 0.75225 -1.6076 -0.00335 -0.0105 -0.32233 -0.59305 0 0 0 0 0 -0.05898 0.03975 0 3.22162 -0.27575 0 -2.7348 -0.45965 0.45242 -1.58891
ARG_1423 -5.95686 0.36152 7.37561 -0.59618 0.06581 0.40102 3.75663 -3.4082 -0.01797 -0.08429 -4.86431 0.15386 0 0 0 -1.10983 0 0.08951 0.17183 1.96862 0 -0.18658 0 -1.2888 -0.20911 0.42151 -2.9562
PHE_1424 -10.5743 1.66434 3.09032 -0.90193 0.08093 0.30649 3.03209 -2.93655 -0.00064 -0.00726 -1.95586 -0.04315 0 0 0 0 0 -0.03353 0.06504 0 2.03755 -0.27273 0 1.0402 0.09918 0.76206 -4.54775
ALA_1425 -4.14769 0.4771 2.92996 -0.02687 0.00219 0 1.04974 -1.95788 -0.00827 -0.06711 -1.18872 -0.40991 0 0 0 0 0 -0.10701 0 0 0 -0.16119 0 1.8394 -0.03723 0.70169 -1.11181
VAL_1426 -4.44146 0.45694 4.25126 -0.27899 0.18173 0.05889 2.48285 -2.46741 -0 -0 -2.7016 -0.31894 0 0 0 0 0 0.0705 0.02063 0.20983 0 -0.52396 0 1.9342 0.06739 0.44929 -0.54883
ALA_1427 -4.06177 0.21532 1.8659 -0.0233 0 0 1.74554 -1.72138 -0 -0 -1.08484 -0.3527 0 0 0 0 0 -0.06619 0 0 0 -0.42098 0 1.8394 -0.2021 0.33078 -1.93634
PHE_1428 -9.00185 1.4996 1.83734 -0.66851 0.07501 0.39325 2.10722 -2.26026 -0.04488 -0.27077 -1.53863 0.1098 0 0 0 0 0 -0.0557 0.03442 0 2.01442 -0.2056 0 1.0402 -0.51521 0.32807 -5.12208
HIS_D_1429 -8.2804 0.71074 6.76142 -0.3897 0.01411 0.45442 2.82364 -3.53516 -0.02801 -0.13142 -1.06737 -0.51405 0 0 0 0 0 -0.05115 0.20619 0 2.49504 -0.44723 0 -0.45461 0.10012 0.52003 -0.81341
ALA_1430 -2.41037 0.08137 2.10033 -0.0234 0 0 1.16058 -1.20515 -0 -0 -0.58368 -0.37116 0 0 0 0 0 -0.07829 0 0 0 -0.38528 0 1.8394 0.01049 0.40056 0.5354
LYS_1431 -4.28718 0.43703 3.36645 -0.52021 0.163 0.35183 1.23689 -1.34824 -0 -0 -0.64687 0.01159 0 0 -0.79272 0 0 -0.03808 0.03162 1.73709 0 -0.18015 0 -1.5107 -0.36887 0.24543 -2.1121
ARG_1432 -7.56148 0.5687 7.34576 -1.0708 0.32788 0.66197 2.49726 -3.17219 -0 -0 -1.18486 -0.1147 0 0 -0.79272 0 0 0.07334 0.21119 5.28043 0 -0.20679 0 -1.2888 -0.14803 0.79472 2.22088
PRO_1433 -3.60428 0.50512 1.69961 -0.11941 0.01814 0.07496 0.64615 -0.82507 -0 -0 -0.05271 0.58463 0 0 0 0 0 -0.00722 0.00587 0.18229 0 -0.00845 0 -2.4119 0.13304 0.8455 -2.33374
THR_1434 -3.23108 0.24475 2.98919 -0.16921 0.06007 0.1389 1.16388 -1.42081 -0.01499 -0.16059 -0.40799 -1.87958 0 0 0 0 0 0.01098 0.0114 0.52647 0 0.08065 2.26675 -1.0874 1.66675 0.45599 1.24416
ARG_1435 -8.59607 0.84567 8.54547 -0.94579 0.22609 0.43565 3.33407 -3.70141 -0.05017 -0.29377 -1.33086 0.35985 0 0 -1.22522 -0.33776 0 -0.00065 3.44821 2.6632 0 -0.02751 0 -1.2888 1.51631 1.04293 4.61945
GLY_1436 -4.56842 0.62528 3.78925 -4e-05 0 0 2.10811 -2.09642 -0.01412 -0.04679 -1.12212 -0.43603 0 0 0 0 0 -0.22937 0 0 0 0.25936 0 0.83697 0.40751 0.94424 0.45741
PHE_1437 -10.2356 2.75985 3.2777 -0.6821 0.15407 0.33304 2.53295 -2.55625 -0 -0 -1.7422 -0.08415 0 0 0 0 0 0.00538 0.00682 0 2.52407 0.26649 0 1.0402 0.48744 0.88473 -1.02751
GLU_1438 -4.51556 0.54889 5.05515 -0.31202 0.05857 0.39685 2.03904 -2.17087 -0 -0 -2.26991 -0.48726 0 0 0 -0.71482 0 -0.0454 0.03056 0 3.68161 -0.25278 0 -2.7348 0.03058 0.95249 -0.70967
LEU_1439 -7.44396 1.59412 3.82103 -0.52819 0.36666 0.16506 2.05372 -2.46817 -0.03075 -0.11693 -1.30209 0.11526 0 0 -0.59749 0 0 -0.06398 0.05547 0.17603 0 -0.10396 0 0.18072 -0.42362 0.76221 -3.78886
VAL_1440 -6.8256 1.39968 2.98605 -0.31199 0.28857 0.06959 2.19383 -2.3922 -0.00777 -0.11777 -2.06246 -0.26244 0 0 0 0 0 0.05059 0.04629 0.09634 0 -0.50001 0 1.9342 5.46786 2.62919 4.68195
PRO_1441 -5.26984 1.17802 2.25413 -0.08382 6e-05 0.04987 1.26561 -1.04175 -0 -0 0.44633 0.66328 0 0 0 0 0 -0.15448 0.04339 0.44883 0 -0.49162 0 -2.4119 5.52226 2.33783 4.75621
GLU_1442 -3.48942 0.64365 3.09806 -0.23365 0.04658 0.40775 1.11163 -1.5443 -0.00048 -0.01044 -1.0435 -0.48802 0 0 0 0 0 0.29279 0.00431 0 2.91741 0.25744 0 -2.7348 0.57097 0.45585 0.26184
ALA_1443 -4.63972 0.57483 3.29359 -0.01943 0 0 2.22346 -2.22009 -0.00018 -0.00214 -1.86911 -0.11837 0 0 0 0 0 -0.02225 0 0 0 0.15413 0 1.8394 0.89071 0.45514 0.53996
GLN_1444 -4.28811 0.46495 4.97566 -0.23305 0.05439 0.18652 2.06291 -2.24741 -0.00302 -0.04494 -3.1935 -0.46789 0 0 0 -0.56122 0 0.23842 0.03435 0 2.83194 0.31089 0 -0.18838 2.64758 0.62128 3.20139
ALA_1445 -3.48928 0.63758 4.00826 -0.02291 0 0 2.62336 -2.13423 -0.00466 -0.05109 -1.35754 -0.35161 0 0 0 0 0 -0.04451 0 0 0 -0.29846 0 1.8394 2.54316 0.53236 4.42984
ALA_1446 -5.68093 1.00834 3.32102 -0.02499 0.00061 0 1.90709 -2.47047 -0 -0 -0.69456 -0.4024 0 0 0 0 0 -0.05203 0 0 0 -0.28815 0 1.8394 -0.38128 0.5134 -1.40494
LEU_1447 -6.2387 0.9056 2.08805 -0.46356 0.22984 0.11188 2.1514 -2.1233 -0 -0 -1.6148 0.10635 0 0 0 0 0 0.55204 0.12305 0.22431 0 -0.24187 0 0.18072 -0.44381 0.86831 -3.58449
GLU_1448 -3.64892 0.64176 4.46747 -0.32917 0.04961 0.40025 2.70772 -2.23358 -0 -0 -1.44897 -0.69406 0 0 0 0 0 -0.02447 0.04605 0 3.80868 -0.33775 0 -2.7348 -0.40273 1.16352 1.43061
ALA_1449 -4.96342 0.61247 3.02376 -0.02656 0.0018 0 2.68886 -2.35676 -5e-05 -0.00081 -2.43382 -0.43077 0 0 0 0 0 -0.16552 0 0 0 -0.19001 0 1.8394 0.01148 0.8634 -1.52655
ALA_1450 -3.80538 1.08605 2.33669 -0.02816 0.00728 0 2.21596 -1.82495 -0.00807 -0.06491 -1.94087 -0.42769 0 0 0 0 0 -0.06202 0 0 0 -0.0123 0 1.8394 0.03869 0.62335 -0.02692
ASP_1451 -3.16399 0.33256 4.90352 -0.2698 0.01481 0.90164 2.6544 -2.17944 -0.00807 -0.06491 -5.28698 -0.05613 0 0 -1.29438 0 0 0.13354 0.331 0 3.81047 0.20441 0 -2.3716 2.43094 0.83194 1.85395
GLY_1452 -2.35411 0.36977 2.82029 -6e-05 0 0 1.48995 -1.40261 -0.01616 -0.10233 -2.01011 -0.38417 0 0 -0.58903 0 0 -0.14566 0 0 0 -1.48168 0 0.83697 2.27957 0.69073 0.00134
GLY_1453 -2.69358 0.28426 3.43951 -0.00026 0 0 1.74329 -1.62005 -0 -0 -0.56361 -0.17205 0 0 -0.68981 0 0 -0.08998 0 0 0 -0.56907 0 0.83697 -0.81393 0.71504 -0.19326
PRO_1454 -3.21796 0.42793 0.98938 -0.10277 0.00501 0.0645 0.39902 -0.58317 -0 -0 0.19082 0.65173 0 0 0 0 0 0.02371 0.01239 0.33557 0 -0.0652 0 -2.4119 -0.3089 0.83764 -2.75221
GLY_1455 -1.80993 0.50494 2.19007 -0.0015 0 0 1.10896 -1.05683 -0 -0 -0.27809 -0.35309 0 0 0 0 0 -0.08136 0 0 0 -1.52446 0 0.83697 0.44029 0.85386 0.82984
PRO_1456 -1.33551 0.41991 1.38953 -0.07675 0 0.04673 0.3772 -0.62843 -0 -0 0.95697 0.58472 0 0 0 0 0 -0.15872 0.00261 0.38208 0 -0.70986 0 -2.4119 0.43048 0.63844 -0.09252
ASP_1457 -1.38996 0.25352 1.72947 -0.11907 0.01285 0.36797 0.39507 -0.7855 -0 -0 0.06728 -0.36813 0 0 0 0 0 -0.07862 0.00968 0 1.98124 -0.0799 0 -2.3716 -0.0561 0.30408 -0.12772
GLY_1458 -1.7431 0.22762 2.38364 -0.00021 0 0 0.96524 -1.14773 -0 -0 -1.31127 -0.15736 0 0 0 0 0 -0.07994 0 0 0 -1.16343 0 0.83697 0.0366 0.26409 -0.88889
GLY_1459 -1.16466 0.06114 2.17989 -0.0003 0 0 0.76458 -0.93793 -0 -0 -1.61168 -0.18106 0 0 -0.60457 0 0 -0.1013 0 0 0 -0.64901 0 0.83697 0.09945 0.17099 -1.13746
ALA_1460 -0.5924 0.03811 0.77096 -0.02929 0.00745 0 0.13463 -0.39624 -0 -0 0.24231 -0.42423 0 0 0 0 0 -0.04601 0 0 0 0.35305 0 1.8394 0.39708 0.09805 2.39289
GLY_1461 -1.57359 0.15487 1.15469 -0.00035 0 0 0.53318 -0.67136 -0 -0 -0.55897 -0.16168 0 0 0 0 0 -0.10574 0 0 0 -0.79813 0 0.83697 0.40699 0.12426 -0.65887
ASP_1462 -4.33221 0.54203 6.13384 -0.24451 0.09509 0.8251 4.00728 -2.59575 -0 -0 -4.86565 -1.03418 0 0 -0.60447 -0.61276 0 -0.01153 0.0198 0 1.93757 -0.87534 0 -2.3716 0.38287 0.85538 -2.74905
PRO_1463 -3.72562 0.62288 3.04766 -0.07584 0 0.04663 1.61803 -1.4435 -0 -0 -1.21038 0.58448 0 0 0 0 0 -0.19491 0.01706 0.41026 0 -0.59871 0 -2.4119 0.26207 1.15303 -1.89875
SER_1464 -3.74335 0.26724 5.35876 -0.03614 0 0.04539 2.71345 -2.34508 -0 -0 -3.02257 -0.5302 0 0 -0.60447 -0.61276 0 0.0569 0.04522 0.38485 0 0.09808 1.78776 -0.77834 -0.27312 0.57196 -0.61641
GLU_1465 -5.78827 0.33463 6.10884 -0.20222 0.01512 0.25599 2.70553 -2.93569 -0.0017 -0.00717 -2.25627 -0.57125 0 0 0 0 0 -0.01068 0.11057 0 3.21139 -0.28668 0 -2.7348 -0.28216 0.4628 -1.87204
LEU_1466 -8.50493 1.18859 3.87643 -0.48853 0.3573 0.10262 2.88167 -3.07408 -0.0011 -0.00788 -1.44778 0.24179 0 0 0 0 0 -0.0235 0.02953 0.6772 0 -0.2144 0 0.18072 -0.16391 0.7274 -3.66284
LEU_1467 -4.63277 0.1937 4.85824 -0.48883 0.23859 0.12101 2.22248 -2.45827 -0 -0 -2.32217 0.23912 0 0 0 0 0 -0.03579 0.05029 0.38608 0 -0.26945 0 0.18072 -0.15846 0.71925 -1.15628
ASP_1468 -3.87208 0.14572 4.97418 -0.10883 0.01312 0.33497 2.27822 -2.46731 -0.00047 -0.01023 -1.31595 -0.21094 0 0 0 0 0 0.02265 0.01631 0 1.82549 0.07701 0 -2.3716 -0.23909 0.45331 -0.45552
ARG_1469 -9.15013 0.93376 7.63341 -0.9701 0.45141 0.77225 3.4989 -4.00409 -0 -0 -2.66681 0.24967 0 0 -0.59749 0 0 -0.03083 0.31814 2.74976 0 -0.02787 0 -1.2888 -0.22256 0.75885 -1.59253
LEU_1470 -9.02555 1.12911 4.13382 -0.48777 0.24378 0.10587 2.62747 -3.06539 -0.01848 -0.10023 -1.79653 0.24819 0 0 0 0 0 -0.01017 0.14984 0.40278 0 -0.26475 0 0.18072 -0.25282 0.84326 -4.95685
ALA_1471 -3.02382 0.18549 2.98829 -0.02349 0 0 1.60971 -1.74249 -0.0011 -0.00788 -0.80615 -0.36314 0 0 0 0 0 -0.0789 0 0 0 -0.37169 0 1.8394 -0.48122 0.38779 0.1108
ALA_1472 -4.06223 0.35964 2.57837 -0.02648 0.00214 0 1.57825 -1.7988 -0 -0 -1.38238 -0.40049 0 0 0 0 0 0.03479 0 0 0 -0.07664 0 1.8394 -0.61194 0.36991 -1.59645
LEU_1473 -7.44293 1.27302 3.59837 -0.47549 0.28819 0.08573 1.70905 -2.36421 -0.01848 -0.10023 -0.64149 0.30109 0 0 0 0 0 -0.02065 0.07842 0.61075 0 -0.19655 0 0.18072 -0.46376 1.07198 -2.52648
PRO_1474 -3.79102 0.57472 3.19239 -0.1208 0.01312 0.08861 1.45633 -1.23073 -0 -0 -1.67066 0.20926 0 0 0 0 0 -0.09981 0.03398 0.17925 0 -0.77441 0 -2.4119 -0.52712 1.22463 -3.65416
ASP_1475 -1.89132 0.25282 2.6897 -0.10159 0.03062 0.34258 1.19777 -1.21965 -0.02346 -0.13405 -0.8008 -1.20217 0 0 0 0 0 0.11351 0.15807 0 1.97437 -0.07564 0 -2.3716 1.44762 0.78256 1.16934
ALA_1476 -3.67676 0.32142 3.57017 -0.02578 0.00136 0 1.75879 -1.86969 -0 -0 -1.56839 -0.3807 0 0 0 0 0 -0.0969 0 0 0 -0.15012 0 1.8394 1.46216 0.61041 1.79536
GLU_1477 -6.49734 0.82356 6.45088 -0.45395 0.07442 0.88216 3.08868 -2.96733 -0 -0 -3.89877 -0.44899 0 0 0 -0.65651 0 0.01996 0.02963 0 3.41641 -0.35239 0 -2.7348 -0.66559 0.56435 -3.32563
ARG_1478 -6.4502 0.49441 7.09262 -0.79188 0.15208 0.5243 3.16269 -3.26492 -0 -0 -4.17056 0.38786 0 0 0 -1.13869 0 0.00998 0.1274 2.22539 0 -0.06988 0 -1.2888 -0.26635 0.64962 -2.61493
ASP_1479 -4.8094 0.23565 6.33701 -0.11065 0.00626 0.33668 2.7906 -2.82302 -0.02346 -0.13405 -3.93646 -0.22812 0 0 0 -1.13869 0 -0.03125 0.02242 0 1.88479 0.00533 0 -2.3716 -0.0032 0.43871 -3.55245
ARG_1480 -6.61458 0.40917 7.08722 -0.43514 0.05515 0.21344 2.98902 -3.28966 -0 -0 -3.1349 0.32232 0 0 0 -0.65651 0 0.04674 0.30259 2.10877 0 -0.02602 0 -1.2888 -0.19871 0.22385 -1.88605
ALA_1481 -5.48797 0.69968 3.73044 -0.02269 0 0 2.41244 -2.61352 -0.01925 -0.1602 -2.45005 -0.35717 0 0 0 0 0 0.11491 0 0 0 -0.23071 0 1.8394 -0.34835 0.3591 -2.53396
LEU_1482 -6.37297 0.52372 4.8004 -0.69213 0.22459 0.27199 2.73944 -2.82116 -0.00325 -0.02098 -2.10236 0.08017 0 0 0 0 0 0.0106 0.05605 0.91776 0 -0.24119 0 0.18072 -0.33319 0.45073 -2.33105
LEU_1483 -6.70406 0.5893 6.44039 -0.47964 0.22489 0.11542 2.86318 -3.12783 -0 -0 -2.81251 0.20961 0 0 0 0 0 0.0901 0.08414 0.32643 0 -0.26865 0 0.18072 -0.2599 0.47621 -2.05219
GLU_1484 -5.80406 0.24836 6.68307 -0.2079 0.02322 0.27962 2.57444 -3.03303 -0.02808 -0.25034 -2.4413 -0.58032 0 0 0 0 0 0.01327 0.00498 0 3.02601 -0.20563 0 -2.7348 -0.42879 0.46222 -2.39906
VAL_1485 -5.98719 0.47313 3.12758 -0.30819 0.20988 0.06895 2.49922 -2.4512 -0 -0 -1.85574 -0.01635 0 0 0 0 0 -0.06449 0.03163 0.03043 0 -0.33041 0 1.9342 -0.25274 0.31166 -2.57962
VAL_1486 -5.09686 0.19696 4.14336 -0.30959 0.21137 0.07095 2.54168 -2.45735 -0 -0 -2.66639 -0.14826 0 0 0 0 0 -0.07113 0.00028 0.06352 0 -0.36347 0 1.9342 -0.00316 0.20935 -1.74454
ARG_1487 -8.55736 0.56735 6.72842 -0.4352 0.0442 0.21468 3.13168 -3.55901 -0.00325 -0.02098 -2.45521 0.29934 0 0 0 0 0 0.11418 0.04227 2.07252 0 -0.14219 0 -1.2888 -0.26653 0.32016 -3.19372
GLY_1488 -4.23664 0.23331 4.94983 -5e-05 0 0 2.58107 -2.59134 -0 -0 -1.61506 -0.41239 0 0 0 0 0 -0.08345 0 0 0 0.25202 0 0.83697 0.29005 0.3257 0.53002
ASN_1489 -6.18667 0.48882 6.65559 -0.17918 0.03526 0.27105 3.6818 -3.51806 -0.01616 -0.10233 -2.66726 -0.29863 0 0 0 0 0 -0.00623 0.00352 0 1.46074 0.47578 0 -0.93687 0.61663 0.18872 -0.03348
ALA_1490 -4.99123 0.61768 4.16164 -0.02337 0 0 2.68226 -2.61144 -0 -0 -2.4621 -0.36545 0 0 0 0 0 0.05307 0 0 0 -0.22239 0 1.8394 -0.15786 0.29891 -1.18087
ALA_1491 -6.76817 0.73739 4.2801 -0.02212 0 0 3.28515 -3.17906 -0 -0 -3.16878 -0.3737 0 0 0 0 0 0.12638 0 0 0 -0.29766 0 1.8394 -0.48276 0.38777 -3.63607
SER_1492 -5.56666 0.3294 5.6375 -0.02206 0 0.02088 2.50176 -2.70152 -0.00442 -0.02577 -2.24127 -0.30891 0 0 -0.58903 0 0 -0.0213 0.01219 0.48379 0 0.30769 0.71718 -0.77834 -0.24591 0.44155 -2.05325
VAL_1493 -4.93307 0.53929 3.65539 -0.31734 0.30174 0.07319 2.00992 -2.06248 -0 -0 -0.77797 -0.0768 0 0 0 0 0 -0.04282 0.0025 0.07076 0 -0.24233 0 1.9342 -0.04462 0.40466 0.49421
MET_1494 -4.01951 0.32594 3.39518 -0.64313 0.17142 0.20568 1.2382 -1.69522 -0 -0 -1.08748 -0.11688 0 0 0 0 0 0.00028 0.00512 0.93943 0 0.10064 0 0.60916 -0.31627 0.36252 -0.52494
SER_1495 -2.06558 0.14967 3.10422 -0.02958 0.01623 0.02934 1.33266 -1.4543 -0.00442 -0.02577 -0.89344 -0.12033 0 0 0 0 0 -0.03616 0.00255 0.06576 0 0.11469 0.60183 -0.77834 -0.1669 0.28145 0.12358
HIS_1496 -6.68227 0.4535 6.06292 -0.43829 0.01435 0.27603 3.23983 -3.27602 -0 -0 -2.66395 -0.98264 0 0 -1.17783 -0.53107 0 -0.01492 0.37769 0 1.77452 -0.07409 0 -0.45461 -0.09818 0.19435 -4.00068
GLY_1497 -1.25172 0.05849 1.47178 -4e-05 0 0 0.33793 -0.77575 -0 -0 0.36341 -0.40192 0 0 0 0 0 -0.11111 0 0 0 0.44091 0 0.83697 -0.08608 0.1925 1.07538
ALA_1498 -3.95291 0.4952 3.09332 -0.02449 3e-05 0 2.53104 -2.03008 -0 -0 -0.48785 -0.31235 0 0 -1.17783 0 0 -0.00386 0 0 0 0.15263 0 1.8394 0.26965 0.22529 0.6172
MET_1499 -5.30429 0.55337 2.49221 -0.6884 0.1353 0.31767 1.09769 -1.79348 -0.00882 -0.09014 -1.00358 -0.34825 0 0 -0.43704 0 0 -0.05144 0.08831 2.11559 0 0.18517 0 0.60916 -0.09933 0.32318 -1.90712
ARG_1500 -5.23331 0.51745 4.80894 -0.92099 0.20332 0.68351 2.08468 -2.33809 -0 -0 -0.85334 -0.15354 0 0 -1.19438 0 0 0.05155 0.04555 1.71586 0 -0.22121 0 -1.2888 -0.34001 0.48272 -1.95008
THR_1501 -3.77349 0.37667 3.66794 -0.11892 0.02656 0.08439 1.9754 -1.81019 -0.00195 -0.01948 -1.95699 -0.80466 0 0 -0.75734 0 0 0.02716 0.00136 0.12771 0 0.97239 4.06138 -1.0874 0.94011 0.68914 2.61978
ALA_1502 -5.05327 0.63799 2.81635 -0.02327 0 0 2.0333 -2.26125 -0 -0 -0.87198 -0.3577 0 0 0 0 0 -0.07746 0 0 0 -0.40765 0 1.8394 0.7043 0.474 -0.54723
THR_1503 -4.86627 0.80335 3.05592 -0.14135 0.11717 0.07986 0.95532 -1.99914 -0 -0 0.22018 -1.03789 0 0 0 0 0 -0.03159 0.01911 0.07015 0 -0.14164 2.25667 -1.0874 -0.56434 0.37758 -1.9143
LEU_1504 -5.19759 0.4701 4.35031 -0.45902 0.22955 0.09496 1.96806 -2.31284 -0.01085 -0.07305 -1.189 0.14338 0 0 0 0 0 0.09011 0.05101 0.54742 0 -0.22799 0 0.18072 -0.06757 0.73305 -0.67926
GLU_1505 -3.04026 0.1191 4.08463 -0.21811 0.02981 0.29955 1.64303 -1.80886 -0.00039 -0.00795 -1.28827 -0.63155 0 0 0 -0.53107 0 -0.03365 0.10087 0 3.10983 -0.32851 0 -2.7348 -0.14269 0.60322 -0.77609
ALA_1506 -3.33883 0.34197 2.53611 -0.03009 0.01941 0 1.31799 -1.70992 -0.00195 -0.01948 -0.52587 -0.46362 0 0 0 0 0 -0.0642 0 0 0 0.44052 0 1.8394 -0.23219 0.39103 0.50028
VAL_1507 -3.6091 0.48101 3.22838 -0.36284 0.20623 0.08962 1.6088 -1.696 -0 -0 -0.90416 -0.09856 0 0 0 0 0 -0.06777 0.04118 0.85864 0 0.04031 0 1.9342 -0.04167 0.40726 2.11551
GLU_1508 -3.99197 0.73073 4.14485 -0.37127 0.06018 0.64548 1.47169 -1.79724 -0.01543 -0.14359 -2.08132 -0.59261 0 0 0 -0.93079 0 0.10444 0.01223 0 3.35695 -0.04838 0 -2.7348 -0.33179 0.79492 -1.71771
PRO_1509 -3.0204 0.40376 2.80315 -0.20883 0.00903 0.15175 0.72731 -0.99339 -0.02096 -0.2699 -0.72794 0.03145 0 0 0 0 0 0.0321 0.0052 0.36662 0 -0.89177 0 -2.4119 -0.31762 1.03517 -3.29717
THR_1510 -1.17242 0.09702 0.97109 -0.17026 0.07614 0.06378 0.03551 -0.47733 -0 -0 -0.3823 -0.0821 0 0 0 0 0 -0.06097 0.00195 0.03607 0 0.17207 2.2876 -1.0874 -0.11062 0.49189 0.68973
ARG_1511 -4.96071 0.18919 4.25074 -0.53856 0.1045 0.3123 1.60287 -1.78081 -0.01678 -0.20731 -1.87133 0.2315 0 0 0 -0.93079 0 0.21261 0.47918 1.86831 0 -0.04407 0 -1.2888 0.17555 0.45155 -1.76084
ALA_1512 -1.6341 0.08824 1.10504 -0.02365 0 0 0.12176 -0.64569 -0 -0 -0.20124 -0.24901 0 0 0 0 0 0.00704 0 0 0 -0.0148 0 1.8394 0.02159 0.52925 0.94383
PHE_1513 -3.85887 0.2491 2.09617 -0.64602 0.08224 0.33076 0.54987 -1.23461 -0 -0 0.03753 0.23995 0 0 0 0 0 0.00937 0.00372 0 1.94971 -0.37985 0 1.0402 -0.29085 0.30301 0.48144
ARG_1514 -5.07807 0.22806 6.31384 -0.91176 0.18287 0.60037 2.32572 -2.76466 -0 -0 -3.24263 0.6134 0 0 -1.0001 0 0 -0.05022 0.06026 2.45974 0 -0.02749 0 -1.2888 -0.45849 0.47698 -1.56098
ASP_1515 -2.88524 0.3045 3.28571 -0.1113 0.01999 0.32264 0.93683 -1.40438 -0.00497 -0.07058 -0.02585 -0.26522 0 0 0 0 0 0.14911 0.00271 0 1.9795 0.03215 0 -2.3716 -0.49897 0.53984 -0.06513
LEU_1516 -3.08503 0.42268 1.59321 -0.5189 0.23013 0.1453 0.87727 -1.08457 -0 -0 0.32059 0.25437 0 0 0 0 0 -0.00129 0.00684 0.29243 0 -0.2526 0 0.18072 -0.3585 0.6338 -0.34355
GLY_1517 -3.25182 0.20873 2.386 -6e-05 0 0 0.6855 -1.27614 -0 -1e-05 0.34605 -0.36841 0 0 0 0 0 -0.13975 0 0 0 -1.50826 0 0.83697 -0.63726 0.6249 -2.09355
PHE_1518 -7.76643 0.84182 4.30601 -0.59626 0.03391 0.30542 1.91923 -2.68002 -0 -0 -2.30069 0.07935 0 0 0 0 0 -0.04224 0.06587 0 2.31586 -0.11819 0 1.0402 -0.55213 0.43959 -2.70872
ASP_1519 -6.21878 0.40446 8.80701 -0.10916 0.00447 0.32622 4.43719 -3.82941 -0.00489 -0.03413 -4.22707 -0.45853 0 0 -0.75843 -0.85125 0 -0.06949 0.03533 0 1.68791 0.10147 0 -2.3716 -0.2671 0.42853 -2.96725
SER_1520 -3.3634 0.21331 4.46097 -0.03137 0 0.02159 2.20467 -2.05398 -0 -0 -3.16494 0.0029 0 0 -1.08148 -0.41561 0 -0.0462 0.01072 0.50188 0 0.29571 1.74825 -0.77834 -0.21637 0.35419 -1.3375
LEU_1521 -5.74899 0.39665 4.971 -0.47744 0.19821 0.10817 2.16923 -2.46568 -0.0195 -0.07456 -1.26087 0.17781 0 0 0 0 0 -0.02431 0.0104 0.37885 0 -0.25288 0 0.18072 -0.05944 0.38013 -1.4125
MET_1522 -7.61021 0.68458 5.31283 -0.6187 0.24682 0.13525 2.49864 -2.73401 -0 -0 -2.13049 0.05587 0 0 0 0 0 -0.00678 0.0939 1.20307 0 0.07064 0 0.60916 0.09326 0.44835 -1.64781
ALA_1523 -5.55591 0.52801 3.99647 -0.02113 0 0 2.50894 -2.80914 -0.00463 -0.03037 -2.81358 -0.32729 0 0 0 0 0 0.01809 0 0 0 0.03208 0 1.8394 0.17043 0.54034 -1.9283
VAL_1524 -6.29994 0.37455 4.54407 -0.31959 0.28737 0.07299 2.44774 -2.78326 -0 -0 -1.4774 -0.11871 0 0 0 0 0 0.01029 0.00768 0.05088 0 -0.41181 0 1.9342 0.11037 0.50324 -1.06733
GLU_1525 -4.11895 0.10794 4.88765 -0.2096 0.03095 0.29333 1.91149 -2.25544 -0 -0 -2.31113 -0.58579 0 0 0 0 0 -0.03857 0.00908 0 3.01776 -0.2246 0 -2.7348 -0.18644 0.33546 -2.07167
LEU_1526 -7.86352 1.08388 4.3431 -0.71583 0.28856 0.27515 2.63265 -2.81701 -0.03702 -0.17333 -1.94719 0.14519 0 0 0 0 0 -0.03814 0.04754 0.85287 0 -0.22001 0 0.18072 -0.27773 0.43035 -3.80976
ARG_1527 -10.0024 1.14054 8.24433 -1.05661 0.25135 0.72918 3.17507 -4.19324 -0.04026 -0.3187 -3.37574 0.29523 0 0 -0.40605 0 0 -0.01186 0.11619 2.59038 0 -0.06356 0 -1.2888 -0.03247 0.74148 -3.50599
ASN_1528 -5.80767 0.26841 4.76715 -0.18335 0.04088 0.2733 2.51519 -2.86572 -0.02476 -0.25213 -2.38834 -0.2827 0 0 0 0 0 -0.02211 0.0171 0 1.43113 0.52939 0 -0.93687 0.10725 0.5896 -2.22426
ARG_1529 -5.62785 0.17275 4.55684 -0.95341 0.18001 0.64063 2.60069 -2.67424 -0 -0 -2.13515 0.06459 0 0 0 0 0 -0.0288 0.13566 2.55514 0 -0.01698 0 -1.2888 0.00449 0.28548 -1.52894
ILE_1530 -9.14684 0.7454 4.38055 -0.67119 0.51554 0.15079 2.9733 -3.25627 -0 -0 -1.98331 0.14566 0 0 0 0 0 -0.05018 0.06376 0.6166 0 -0.46214 0 0.73287 -0.10083 0.48059 -4.86569
GLY_1531 -5.08181 0.48112 4.85359 -5e-05 0 0 3.20699 -2.75066 -0.01752 -0.09877 -3.06565 -0.43613 0 0 0 0 0 -0.0616 0 0 0 0.23823 0 0.83697 0.54479 0.44661 -0.90388
ALA_1532 -6.06151 0.94846 3.02226 -0.02247 0 0 2.37778 -2.73888 -0.00611 -0.03428 -1.18425 -0.3415 0 0 0 0 0 -0.00888 0 0 0 -0.29556 0 1.8394 0.29105 0.42324 -1.79125
ALA_1533 -4.63482 0.28888 2.87534 -0.02281 0 0 1.63935 -2.19923 -0.01325 -0.13049 -1.17782 -0.36168 0 0 0 0 0 -0.07107 0 0 0 -0.36009 0 1.8394 -0.58377 0.39928 -2.51277
THR_1534 -6.6124 0.90704 4.30447 -0.12605 0.12847 0.06479 2.27178 -2.68496 -0.00522 -0.02943 -0.4317 -1.30331 0 0 0 0 0 -0.03943 0.01184 0.17254 0 -0.48886 2.27873 -1.0874 -0.49617 0.3974 -2.76789
GLY_1535 -2.65587 0.17109 2.92349 -5e-05 0 0 1.71195 -1.5479 -0 -0 -1.85027 -0.39265 0 0 -0.44395 0 0 -0.17933 0 0 0 -1.24487 0 0.83697 -0.26596 0.40075 -2.5366
LEU_1536 -5.89896 0.51928 3.74986 -0.54748 0.13576 0.12449 1.80281 -2.19825 -0 -0 -1.94122 0.30208 0 0 0 0 0 -0.01646 0.0143 0.69747 0 -0.27072 0 0.18072 -0.27432 0.31334 -3.30727
ARG_1537 -3.51372 0.25668 1.82347 -0.57541 0.13303 0.40718 0.32619 -1.03891 -0 -0 0.02954 0.04734 0 0 0 0 0 -0.02781 0.08765 2.19182 0 0.0999 0 -1.2888 0.24758 0.33794 -0.45633
LEU_1538 -6.24122 0.98242 1.10703 -0.48888 0.24313 0.09455 0.82951 -1.36348 -0 -0 -0.725 0.33649 0 0 0 0 0 -0.0621 0.02276 0.86028 0 -0.10196 0 0.18072 0.14511 0.3391 -3.84154
ALA_1539 -3.34348 0.62118 2.44143 -0.02369 0 0 1.69718 -1.48621 -0 -0 -0.10735 -0.25971 0 0 0 0 0 0.04015 0 0 0 0.08924 0 1.8394 -0.1271 0.85021 2.23126
PRO_1540 -3.6398 0.48557 1.82081 -0.09082 0.00068 0.05703 0.99067 -0.94876 -0 -0 0.33526 0.67194 0 0 0 0 0 -0.13524 0.01847 0.55384 0 -0.46667 0 -2.4119 -0.01982 0.75923 -2.01952
THR_1541 -3.02912 0.51594 1.9756 -0.12191 0.10175 0.06269 1.23959 -1.24813 -0.01354 -0.10102 -0.79098 -1.30533 0 0 0 0 0 -0.02405 0.0114 0.10342 0 -0.12024 2.25324 -1.0874 -0.42561 0.38781 -1.61589
LEU_1542 -6.08033 0.48158 2.54447 -0.51731 0.20437 0.15789 2.02181 -1.87226 -0 -0 -1.39464 0.032 0 0 -0.40605 0 0 0.26258 0.11796 0.46502 0 -0.01974 0 0.18072 -0.04087 0.54149 -3.32131
VAL_1543 -5.58741 1.36344 3.02333 -0.32501 0.38478 0.07455 1.24768 -2.21403 -0.01401 -0.06266 -0.66955 -0.35019 0 0 0 0 0 -0.01944 0.07725 0.20704 0 -0.42959 0 1.9342 0.25751 0.63399 -0.46811
PHE_1544 -7.46596 1.07506 1.85976 -0.74199 0.09666 0.47371 0.63146 -1.7627 -0.0183 -0.13309 0.59117 -0.26469 0 0 0 0 0 0.065 0.02961 0 1.92976 0.41777 0 1.0402 0.25806 0.77746 -1.14106
ASP_1545 -4.42725 0.59109 4.93914 -0.14398 0.01584 0.51596 1.49977 -2.1692 -0 -0 -1.9822 -1.37942 0 0 -0.52304 0 0 -0.00748 0.02572 0 4.29786 0.2258 0 -2.3716 0.6549 0.63546 0.39737
HIS_D_1546 -6.14309 1.01232 4.89112 -0.42454 0.08161 0.56441 1.81512 -2.48987 -0 -0 -3.21451 -0.23837 0 0 -0.52304 -0.85125 0 0.25829 0.00889 0 1.72019 -0.53479 0 -0.45461 1.86726 1.90958 -0.74529
PRO_1547 -5.29238 1.28375 2.89185 -0.22593 0.02424 0.16244 0.55477 -1.37041 -0 -0 0.03801 -0.05437 0 0 0 0 0 0.19326 0.04194 0.36679 0 -0.89315 0 -2.4119 1.31341 2.60277 -0.77492
THR_1548 -6.99064 0.8919 4.33153 -0.12612 0.1269 0.09274 2.86538 -2.74502 -0.00223 -0.03 -2.90147 -0.00955 0 0 -0.69158 0 0 0.04321 0.02302 0.10276 0 0.15562 2.39705 -1.0874 -0.24858 1.78885 -2.01362
PRO_1549 -5.92659 0.62884 3.11128 -0.06572 0 0.04238 1.84929 -1.52628 -0 -0 -0.79625 0.60861 0 0 0 0 0 -0.00369 0.09371 0.1556 0 -0.28908 0 -2.4119 -0.00902 1.10565 -3.43315
GLU_1550 -5.1147 0.34441 5.80407 -0.34466 0.09344 0.4025 2.63521 -2.51045 -0 -0 -2.70049 -0.59601 0 0 0 -1.21643 0 0.0584 0.05101 0 3.20699 0.03735 0 -2.7348 0.24945 0.31982 -2.0149
ALA_1551 -5.76936 0.6563 4.78246 -0.02245 0 0 2.57395 -2.81225 -0 -0 -1.80709 -0.36246 0 0 -0.69158 0 0 -0.0147 0 0 0 -0.34276 0 1.8394 -0.20077 0.32183 -1.84948
VAL_1552 -8.82751 0.77324 4.36535 -0.30589 0.25081 0.07087 2.83807 -3.15397 -0.00808 -0.03956 -2.72387 -0.11383 0 0 0 0 0 -0.03163 0.00541 0.04696 0 -0.27573 0 1.9342 -0.35095 0.54188 -5.00422
VAL_1553 -6.87272 1.14766 4.79561 -0.31113 0.21968 0.07031 2.81165 -2.98767 -0.00473 -0.01805 -2.661 -0.08953 0 0 0 0 0 -0.06088 3e-05 0.03758 0 -0.31501 0 1.9342 -0.04258 0.58958 -1.757
ARG_1554 -5.17221 0.20291 5.91223 -0.58475 0.07194 0.31995 2.87562 -2.69747 -0 -0 -3.04933 0.20878 0 0 0 -1.21643 0 -0.04658 0.01779 2.49352 0 -0.12648 0 -1.2888 -0.2259 0.58555 -1.71967
HIS_D_1555 -5.75653 0.50486 4.07566 -0.36017 0.00654 0.42466 1.4687 -2.31629 -0 -0 -1.49915 -0.35637 0 0 0 0 0 -0.02259 0.00131 0 2.6393 -0.04634 0 -0.45461 -0.25414 0.5531 -1.39205
LEU_1556 -8.59171 0.96048 3.5041 -0.47313 0.19475 0.11565 2.60122 -2.61273 -0 -0 -1.74222 0.17533 0 0 0 0 0 0.00404 0.27743 0.40199 0 -0.24347 0 0.18072 0.01343 0.45234 -4.78179
ARG_1557 -6.02837 0.8102 4.88936 -0.7906 0.14767 0.55949 2.53463 -2.59707 -0.02075 -0.08792 -2.50485 0.20655 0 0 0 0 0 -0.06647 0.01279 3.07634 0 -0.18529 0 -1.2888 -0.20462 0.49544 -1.04227
ALA_1558 -2.86864 0.4521 3.29623 -0.02335 0 0 1.66557 -1.79941 -0.00473 -0.01805 -1.32411 -0.37604 0 0 0 0 0 -0.0932 0 0 0 -0.40488 0 1.8394 -0.42186 0.41835 0.33738
GLU_1559 -5.11643 0.80718 4.5317 -0.45552 0.06672 0.90556 2.84057 -2.36767 -0 -0 -2.13725 -0.45292 0 0 0 0 0 -0.03632 0.01046 0 3.63357 -0.29126 0 -2.7348 -0.51916 0.39744 -0.91814
LEU_1560 -6.40276 1.25816 3.42562 -0.69168 0.34459 0.29534 2.5784 -2.38621 -0 -0 -2.08169 -0.03155 0 0 0 0 0 -0.04154 0.0411 1.7524 0 -0.05991 0 0.18072 -0.45376 0.48809 -1.78466
GLY_1561 -1.72368 0.29426 2.29498 -4e-05 0 0 1.07775 -1.1375 -0.01267 -0.04836 -0.32288 -0.42895 0 0 0 0 0 -0.17544 0 0 0 0.32942 0 0.83697 0.07731 0.33717 1.39835
LEU_1562 -3.89966 0.72341 2.93542 -0.50361 0.1862 0.14696 1.63093 -1.60441 -0.00522 -0.02943 -1.20735 0.12402 0 0 0 0 0 -0.06696 0.04851 0.08265 0 -0.12881 0 0.18072 -0.12849 0.39587 -1.11925
GLU_1563 -4.73644 0.40986 4.33787 -0.34062 0.06062 0.46458 1.50022 -2.07109 -0.00371 -0.02387 -0.35606 -0.32304 0 0 0 0 0 -0.0786 0.0022 0 3.62321 0.23619 0 -2.7348 -0.16517 0.40026 0.20158
GLY_1564 -0.95861 0.0285 1.40885 -5e-05 0 0 0.15934 -0.63626 -0 -0 -0.04749 -0.38817 0 0 0 0 0 -0.13601 0 0 0 0.35397 0 0.83697 0.10918 0.17599 0.90622
ASP_1565 -1.71597 0.09583 2.45888 -0.1016 0.02962 0.28618 0.67915 -1.00739 -0.01028 -0.1255 -0.13529 -0.11019 0 0 0 0 0 0.04451 0.08554 0 2.1732 0.15013 0 -2.3716 -0.08801 0.20538 0.5426
GLY_1566 -0.9834 0.05354 1.22501 -0.00039 0 0 0.38627 -0.53216 -0 -0 -0.19769 -0.1651 0 0 0 0 0 -0.11298 0 0 0 -1.01398 0 0.83697 0.004 0.16059 -0.33931
ALA_1567 -0.93321 0.30777 0.9014 -0.02404 0 0 0.1245 -0.47696 -0 -0 0.07024 -0.19208 0 0 0 0 0 -0.01952 0 0 0 -0.11859 0 1.8394 -0.34566 0.58831 1.72155
PRO_1568 -2.28303 0.35441 1.1424 -0.19725 0.00441 0.1416 0.52425 -0.53465 -0 -0 0.14212 0.04613 0 0 0 0 0 0.06127 0.00051 0.39117 0 -0.90956 0 -2.4119 -0.59261 0.6863 -3.43443
ASP_1569 -3.93766 0.8792 4.95294 -0.16365 0.00923 0.49861 2.01767 -2.06923 -0 -0 -2.59281 -0.98659 0 0 -0.98537 0 0 -0.0669 0.00243 0 3.05548 0.00105 0 -2.3716 -0.32478 0.91692 -1.16505
PRO_1570 -2.24867 0.56593 1.69594 -0.06893 0 0.04304 0.57512 -0.73784 -0 -0 0.07335 0.57895 0 0 0 0 0 -0.13047 0.0917 0.20061 0 -0.88072 0 -2.4119 0.153 1.12799 -1.37289
VAL_1571 -2.28198 0.32015 2.28695 -0.3211 0.25974 0.07777 1.10037 -1.18379 -0 -0 -1.79124 -0.68653 0 0 -0.98537 0 0 0.09601 0.0012 0.2367 0 0.38 0 1.9342 0.95616 0.53588 0.93512
PHE_1572 -5.22253 0.59208 3.5956 -0.77754 0.05007 0.0697 1.37942 -2.01509 -0 -0 -1.18177 -0.37559 0 0 0 0 0 -0.01967 0.00022 0 2.59119 -0.14162 0 1.0402 0.49165 0.36792 0.44425
ASP_1573 -4.11912 0.22298 5.50881 -0.24714 0.06686 0.84258 2.05783 -2.50373 -0 -0 -3.61464 -0.79686 0 0 -0.58869 0 0 -0.03853 0.00192 0 2.03461 -0.8218 0 -2.3716 -0.22962 0.40726 -4.18887
GLU_1574 -4.22371 0.44956 4.22938 -0.34856 0.07986 0.42734 1.99941 -2.10427 -0 -0 -1.77942 -0.68527 0 0 0 0 0 -0.05467 0.00148 0 3.32026 -0.21928 0 -2.7348 -0.3334 0.3312 -1.64489
LEU_1575 -4.17881 0.29319 4.69831 -0.6932 0.24123 0.27282 1.95749 -2.19032 -0 -0 -1.48914 0.10638 0 0 0 0 0 -0.00477 0.01141 0.80522 0 -0.21172 0 0.18072 -0.28426 0.26057 -0.2249
ASP_1576 -5.15224 0.29407 7.54077 -0.21159 0.00155 0.69346 2.88242 -3.14496 -0 -0 -5.19632 -0.05788 0 0 -0.58869 -1.16759 0 0.01331 0.01966 0 3.3049 0.1486 0 -2.3716 -0.19033 0.29609 -2.88638
GLY_1577 -3.89566 0.23904 4.5326 -5e-05 0 0 2.151 -2.32506 -0 -0 -2.17852 -0.41413 0 0 0 0 0 -0.08799 0 0 0 0.19796 0 0.83697 0.38492 0.16801 -0.39091
LEU_1578 -7.48944 0.83626 4.43821 -0.46637 0.15425 0.10719 2.97479 -3.05104 -0 -0 -2.62962 0.22613 0 0 0 0 0 -0.04585 0.03447 0.37909 0 -0.26702 0 0.18072 0.41779 0.35351 -3.84692
GLU_1579 -5.40699 0.26786 6.76847 -0.46316 0.08247 0.91975 3.70501 -3.04472 -0 -0 -5.26208 -0.47916 0 0 0 -0.70614 0 0.09201 0.02174 0 3.30466 -0.29547 0 -2.7348 -0.40718 0.5419 -3.09581
ARG_1580 -5.14238 0.35422 7.04784 -0.60061 0.07123 0.33005 3.24751 -3.08869 -0 -0 -4.32316 0.227 0 0 0 -1.16759 0 -0.04182 0.16938 2.51634 0 -0.07821 0 -1.2888 -0.45994 0.62852 -1.59911
ALA_1581 -4.15977 0.24579 3.24085 -0.02297 0 0 2.01494 -2.18312 -0 -0 -1.49518 -0.36717 0 0 0 0 0 -0.05493 0 0 0 -0.37546 0 1.8394 -0.5074 0.49467 -1.33035
LEU_1582 -6.60331 0.54379 3.87991 -0.66434 0.21564 0.24597 2.87032 -2.63814 -0 -0 -1.81057 0.10233 0 0 0 0 0 -0.05038 0.01526 1.0335 0 -0.26579 0 0.18072 -0.28342 0.39121 -2.83729
SER_1583 -3.68614 0.46683 4.98503 -0.03404 0.00125 0.02459 2.50463 -2.34433 -0.01259 -0.23287 -3.23001 -0.04723 0 0 0 0 0 0.01494 0.00156 1.29934 0 -0.32282 1.80191 -0.77834 -0.2751 0.53351 0.67009
SER_1584 -2.94721 0.30742 3.71809 -0.03074 1e-05 0.05209 1.77322 -1.78277 -0.00569 -0.07799 -0.41077 -1.00153 0 0 0 0 0 -0.11622 0.08862 0.16101 0 -0.26784 0.7663 -0.77834 -0.5568 0.40653 -0.70262
TYR_1585 -6.56845 1.44386 3.76409 -0.69523 0.08109 0.37488 1.95814 -2.17134 -0 -0 -2.29542 -0.2257 0 0 -0.44395 0 0 -0.06903 0.02372 0 2.0475 -0.1775 0.0019 1.2797 -0.52492 0.71786 -1.4788
THR_1586 -2.06278 0.33108 2.45741 -0.21311 0.27507 0.08119 1.15303 -1.15843 -0.00569 -0.07799 -1.16432 -0.56007 0 0 0 0 0 0.45329 9e-05 0.07944 0 0.37146 2.30395 -1.0874 5.40641 2.97423 9.55688
PRO_1587 -2.45016 0.71249 1.93603 -0.2022 0.00551 0.1446 0.32921 -0.77847 -0.01349 -0.21409 -0.10529 -0.00619 0 0 0 0 0 0.07372 0.02302 0.6019 0 -0.92658 0 -2.4119 5.37853 2.63533 4.73196
ASP_1588 -3.73667 0.17745 5.84049 -0.1989 0.00098 0.60541 2.67802 -2.38148 -0 -0 -5.07151 -0.55957 0 0 -0.7991 -0.62704 0 -0.01723 0.07275 0 2.80982 -0.27235 0 -2.3716 -0.38203 0.32899 -3.90358
THR_1589 -4.34861 0.23849 4.53944 -0.19355 0.13807 0.07234 2.33249 -2.29773 -0.01687 -0.28006 -2.22193 -0.50964 0 0 0 -0.70614 0 -0.00636 0.04796 0.05931 0 0.0375 2.27941 -1.0874 0.09991 0.33626 -1.48709
ASP_1590 -3.80958 0.17447 4.79176 -0.11291 0.01663 0.34732 1.75213 -2.18919 -0 -0 -1.80143 -0.26996 0 0 0 0 0 0.03685 0.00217 0 1.73002 0.16204 0 -2.3716 0.01951 0.31257 -1.20918
THR_1591 -5.2685 0.44283 6.09878 -0.20379 0.12413 0.0739 3.03858 -2.77129 -0 -0 -3.93056 -0.04531 0 0 -0.7991 -0.62704 0 0.00147 0.01851 0.07188 0 -0.01746 2.30546 -1.0874 -0.11521 0.23402 -2.4561
ARG_1592 -7.01397 0.23946 6.57121 -1.25167 0.23038 0.95609 2.91465 -3.03233 -0 -0 -3.12135 0.0816 0 0 0 0 0 0.09749 0.2319 3.13324 0 -0.14733 0 -1.2888 -0.20331 0.36168 -1.24105
VAL_1593 -6.76517 0.55257 4.95165 -0.31378 0.24917 0.07191 2.97148 -2.88665 -0 -0 -2.20597 -0.13779 0 0 0 0 0 -0.03459 0.00712 0.04556 0 -0.31434 0 1.9342 -0.28304 0.34257 -1.81511
LYS_1594 -5.49494 0.24153 6.12363 -0.30578 0.03046 0.13755 2.59153 -2.79463 -0 -0 -2.39305 -0.00543 0 0 0 0 0 0.07404 0.00597 1.71541 0 -0.02439 0 -1.5107 -0.27603 0.21731 -1.6675
ILE_1595 -6.98699 0.39307 6.19957 -0.49791 0.41086 0.10012 2.56345 -3.17862 -0 -0 -2.27495 0.00866 0 0 0 0 0 -0.05527 0.04431 0.51133 0 -0.44346 0 0.73287 -0.22107 0.29726 -2.39676
THR_1596 -6.0692 0.30916 5.91706 -0.20172 0.09686 0.07237 3.12666 -2.90656 -0.00808 -0.07887 -3.24201 -0.00729 0 0 0 0 0 0.01058 0.04962 0.06791 0 0.02151 2.28179 -1.0874 0.08561 0.32949 -1.23251
LYS_1597 -5.07517 0.24335 5.19864 -0.29892 0.02495 0.12925 2.25358 -2.47256 -0 -0 -1.83578 -0.01837 0 0 0 0 0 0.0222 0.01683 1.78601 0 0.012 0 -1.5107 -0.09071 0.2458 -1.36961
ARG_1598 -5.67449 0.27047 6.59362 -0.75405 0.09662 0.47784 2.49491 -3.03297 -0 -0 -2.32395 0.34179 0 0 0 0 0 -0.0229 0.04896 1.43696 0 -0.09423 0 -1.2888 -0.36712 0.26829 -1.52904
LEU_1599 -6.26946 0.49612 5.07745 -0.69612 0.23406 0.27909 2.69705 -2.76176 -0 -0 -2.81808 0.0992 0 0 0 0 0 -0.01711 0.01337 0.92789 0 -0.24612 0 0.18072 -0.31653 0.47184 -2.64837
GLU_1600 -6.33969 0.53689 6.88059 -0.48639 0.094 0.94308 2.54644 -3.21408 -0.01976 -0.14102 -2.40614 -0.53559 0 0 0 0 0 0.08787 0.04811 0 3.48282 -0.28822 0 -2.7348 -0.41853 0.46994 -1.49449
SER_1601 -3.95905 0.22534 5.04486 -0.02597 0 0.06092 2.40067 -2.33805 -0.00441 -0.04938 -2.03848 -0.6159 0 0 0 0 0 0.01802 0.00026 0.6368 0 0.3481 0.60113 -0.77834 -0.17351 0.22943 -0.41755
LEU_1602 -7.04698 0.5013 5.18364 -0.49369 0.21637 0.1167 2.79449 -2.93429 -0 -0 -2.0319 0.249 0 0 0 0 0 -0.035 0.05173 0.37053 0 -0.26931 0 0.18072 -0.00374 0.24899 -2.90145
LEU_1603 -6.94367 0.52617 5.39048 -0.47381 0.18872 0.10971 2.88075 -2.95323 -0 -0 -3.75064 0.20871 0 0 0 0 0 0.04423 0.03341 0.36683 0 -0.26711 0 0.18072 -0.30053 0.41972 -4.33954
TRP_1604 -8.14813 0.77869 5.9303 -1.00205 0.26315 0.35111 3.25692 -3.22872 -0.01168 -0.06215 -3.20513 -0.43878 0 0 0 0 0 -0.0085 0.02633 0 1.89865 0.03217 0 1.6906 -0.21606 0.52119 -1.57208
GLU_1605 -4.92452 0.1822 5.92851 -0.4592 0.0776 0.89199 2.27966 -2.59892 -0.01314 -0.09087 -2.37055 -0.50933 0 0 0 -0.36102 0 0.16892 0.02757 0 3.4117 -0.33734 0 -2.7348 -0.38087 0.40156 -1.41086
TRP_1606 -6.74185 0.56025 4.42091 -0.70699 0.13482 0.41041 2.45615 -2.70435 -0 -0 -2.65828 -0.35871 0 0 0 0 0 0.01471 0.08096 0 2.79753 0.01774 0 1.6906 -0.36588 0.31499 -0.637
THR_1607 -5.88003 0.53394 6.37471 -0.1998 0.08826 0.07177 4.05845 -3.19976 -0.01339 -0.1091 -4.32337 -0.08889 0 0 0 0 0 -0.0399 0.0008 0.12088 0 0.06665 2.32599 -1.0874 -0.05368 0.41109 -0.94278
ARG_1608 -6.39862 0.62763 6.88191 -0.61147 0.09831 0.35594 2.68 -3.25332 -0.01339 -0.09645 -1.99565 0.16232 0 0 0 -0.36102 0 -0.17083 0.20436 2.44002 0 -0.05189 0 -1.2888 -0.05418 0.65162 -0.19352
SER_1609 -2.37533 0.27532 3.50173 -0.03648 5e-05 0.04752 1.6193 -1.53054 -0 -0 -1.71053 -0.47379 0 0 0 0 0 0.00062 0 0.17238 0 -0.17599 1.73202 -0.77834 -0.4152 0.57393 0.42671
GLU_1610 -1.95553 0.24883 2.32546 -0.19669 0.02303 0.28561 1.15529 -1.07958 -0 -0 -0.42385 -0.54959 0 0 0 0 0 -0.0265 0.03275 0 2.89981 -0.05114 0 -2.7348 -0.00962 0.23012 0.1736
ALA_1611 -4.35616 0.45908 2.8105 -0.02598 0.00226 0 1.5131 -1.98804 -0 -0 -0.75727 -0.42713 0 0 0 0 0 -0.04747 0 0 0 -0.07256 0 1.8394 0.67831 0.36032 -0.01165
ASP_1612 -3.93216 0.23435 3.70751 -0.10881 0.00264 0.3009 1.67616 -1.7792 -0.01284 -0.15062 -1.91651 -0.57321 0 0 0 0 0 0.11241 0.0239 0 1.93781 0.01387 0 -2.3716 0.05322 0.62916 -2.15301
ALA_1613 -3.93863 0.47257 1.62539 -0.02231 0 0 0.87955 -1.42856 -0 -0 -0.00059 -0.15268 0 0 0 0 0 0.01151 0 0 0 -0.12146 0 1.8394 -0.5707 1.17683 -0.22969
PRO_1614 -5.27352 0.85748 1.22951 -0.19266 0.00271 0.13925 0.631 -0.82997 -0 -0 -0.45864 0.03911 0 0 0 0 0 0.01706 0.04812 0.90046 0 -1.0643 0 -2.4119 -0.693 1.11584 -5.94345
ASP_1615 -2.65825 0.30753 3.47492 -0.15961 0.01102 0.50235 1.51996 -1.4511 -0.03602 -0.23228 -0.56191 -1.17895 0 0 -0.70916 0 0 0.19137 0.11271 0 2.19881 -0.74203 0 -2.3716 -0.61218 1.46566 -0.92878
PRO_1616 -2.65649 0.36433 1.95389 -0.19144 0.00148 0.13581 0.71657 -0.91899 -0 -0 0.53854 0.0296 0 0 0 0 0 0.10562 0.00378 1.05895 0 -1.06116 0 -2.4119 -0.64131 1.33433 -1.63838
VAL_1617 -5.79863 0.53632 1.65229 -0.2746 0.17878 0.04697 1.60104 -1.76203 -0.00867 -0.10991 -0.27707 0.20922 0 0 0 0 0 -0.0652 0.0003 0.34406 0 0.16215 0 1.9342 -0.25932 0.4254 -1.46471
ASP_1618 -4.50488 0.42326 5.76662 -0.11841 0.04265 0.3354 2.71726 -2.51336 -0 -1e-05 -5.64424 -0.38924 0 0 -1.83991 -0.41561 0 -0.08873 0.19035 0 2.81798 -0.4841 0 -2.3716 0.10047 0.41624 -5.55989
ALA_1619 -4.06372 0.3648 3.28786 -0.023 0 0 2.34186 -2.08013 -0 -0 -1.48236 -0.42963 0 0 0 0 0 0.1137 0 0 0 -0.48317 0 1.8394 0.1335 0.34114 -0.13975
ALA_1620 -2.87218 0.26142 2.48324 -0.02205 0 0 1.64887 -1.58764 -0 -0 -0.7431 -0.37946 0 0 0 0 0 -0.03712 0 0 0 -0.37027 0 1.8394 -0.15987 0.34533 0.40657
ASP_1621 -2.58909 0.37193 2.21262 -0.11905 0.00896 0.36689 0.75608 -1.36957 -0 -0 0.11513 -0.53829 0 0 0 0 0 -0.09989 0.04471 0 1.78016 -0.01938 0 -2.3716 -0.54033 0.30516 -1.68556
LEU_1622 -8.32216 1.09448 4.27686 -0.65232 0.17891 0.23391 2.97188 -2.91038 -0.00056 -0.00208 -1.30608 0.13974 0 0 0 0 0 0.01926 0.03546 0.92088 0 -0.279 0 0.18072 -0.09863 0.41259 -3.10653
ALA_1623 -4.71234 0.52084 3.82898 -0.02306 0 0 3.25017 -2.51954 -0.00497 -0.07058 -2.19311 -0.38255 0 0 -1.0001 0 0 -0.03674 0 0 0 -0.32457 0 1.8394 -0.27761 0.45856 -1.64721
ALA_1624 -2.57153 0.2054 2.49052 -0.02756 0.0039 0 1.06516 -1.53733 -5e-05 -0.00141 -1.0494 -0.41039 0 0 0 0 0 -0.02417 0 0 0 -0.03827 0 1.8394 -0.6254 0.46699 -0.21414
VAL_1625 -7.33913 1.41411 4.36315 -0.26881 0.26998 0.04838 2.79364 -2.83692 -0.00056 -0.00208 -2.07811 0.17436 0 0 0 0 0 0.01062 0.01778 0.28303 0 -0.28919 0 1.9342 -0.31593 0.78044 -1.04105
SER_1626 -5.07419 0.34608 6.20054 -0.03024 0 0.07061 2.97905 -2.77055 -0.00924 -0.05969 -2.84902 -0.42538 0 0 -1.02559 0 0 0.11353 0.12688 0.13428 0 -0.49331 0.64868 -0.77834 -0.24729 0.75794 -2.38527
ASP_1627 -3.69068 0.16562 4.34644 -0.11902 0.01951 0.36887 1.6092 -1.97371 -0 -0 -1.99097 -0.36378 0 0 0 0 0 -0.05918 0.00071 0 1.68762 0.14184 0 -2.3716 -0.29184 0.43246 -2.08851
ASP_1628 -2.97355 0.17042 3.95872 -0.10986 0.00795 0.33468 1.37931 -1.80222 -0 -0 -0.90325 -0.23125 0 0 0 0 0 0.01522 0.00934 0 1.94335 -0.01697 0 -2.3716 -0.17752 0.2685 -0.49872
GLU_1629 -5.74212 0.7058 6.4419 -0.20525 0.0341 0.29412 3.1543 -2.95984 -5e-05 -0.00141 -2.91238 -0.55635 0 0 -1.02559 0 0 0.03229 0.10307 0 3.11673 -0.26318 0 -2.7348 -0.34414 0.31516 -2.54764
MET_1630 -11.1256 1.01352 7.34362 -0.30778 0.02625 0.08067 3.30331 -3.79675 -0.02066 -0.12514 -2.80993 -0.06158 0 0 0 0 0 -0.03438 0.07616 1.76346 0 0.06628 0 0.60916 -0.24966 0.58786 -3.66125
PHE_1631 -6.59238 0.41159 5.75983 -0.78908 0.18757 0.27583 2.75054 -2.94234 -0.00924 -0.05969 -1.84338 -0.14075 0 0 0 0 0 -0.00882 0.47047 0 2.51812 -0.54989 0 1.0402 0.13134 0.53026 1.14019
GLU_1632 -4.96124 0.23437 6.18964 -0.34596 0.08487 0.40757 2.845 -2.70187 -0 -0 -3.36378 -0.58872 0 0 0 -1.21714 0 -0.0289 0.00875 0 3.29184 -0.1066 0 -2.7348 0.01017 0.34222 -2.63458
LEU_1633 -6.45473 0.41378 5.75855 -0.50248 0.20197 0.11813 2.71883 -2.90415 -0.00498 -0.0313 -2.52651 0.23808 0 0 0 0 0 -0.04165 0.01353 0.37276 0 -0.26411 0 0.18072 -0.25416 0.48196 -2.48577
ILE_1634 -9.49862 1.18027 4.41836 -0.52021 0.42625 0.09948 2.75239 -3.13315 -0 -0 -2.33212 0.10807 0 0 0 0 0 -0.05019 0.02601 0.49498 0 -0.47292 0 0.73287 -0.10731 0.64775 -5.22809
ASP_1635 -3.98283 0.10415 4.92225 -0.10596 0.00852 0.32457 1.59795 -2.35136 -0.02289 -0.15514 -1.06482 -0.3621 0 0 0 0 0 -0.02944 0.12456 0 1.68135 0.15977 0 -2.3716 -0.09499 0.55074 -1.06725
ARG_1636 -4.4329 0.19773 5.61904 -0.59572 0.07624 0.32658 2.65591 -2.41586 -0 -0 -3.45739 0.21061 0 0 0 -1.21714 0 -0.03456 0.04826 2.58002 0 -0.03406 0 -1.2888 -0.15618 0.54562 -1.37261
GLU_1637 -5.10097 0.38439 6.00972 -0.20241 0.02884 0.28365 2.95612 -2.70727 -0.03337 -0.25248 -3.23001 -0.5799 0 0 0 0 0 -0.06163 0.03822 0 3.03905 -0.34538 0 -2.7348 -0.34744 0.60705 -2.24863
LEU_1638 -7.05216 1.20929 3.47521 -0.52284 0.19569 0.14522 2.37721 -2.45351 -0.00498 -0.0313 -1.66277 0.16239 0 0 0 0 0 0.01891 0.09102 0.116 0 -0.07338 0 0.18072 -0.49455 0.52392 -3.79993
GLY_1639 -1.95448 0.34728 2.82041 -5e-05 0 0 1.26574 -1.40399 -0 -0 -0.80195 -0.44781 0 0 0 0 0 0.06607 0 0 0 0.32443 0 0.83697 -0.11806 0.3795 1.31405
SER_1640 -3.18074 0.42962 4.11797 -0.03582 0.00057 0.04443 2.18492 -1.89672 -0.0112 -0.08767 -1.8463 -0.42346 0 0 -0.70916 0 0 -0.0131 0.1432 0.1697 0 -0.30378 1.7193 -0.77834 -0.28203 0.43437 -0.32425
ALA_1641 -4.3186 0.51495 2.35338 -0.02458 0 0 1.6214 -1.79424 -0 -0 -0.12995 -0.18462 0 0 0 0 0 0.04697 0 0 0 -0.15138 0 1.8394 -0.70434 0.45545 -0.47617
LEU_1642 -3.7744 0.37892 2.42432 -0.50827 0.28076 0.15025 1.21676 -1.37515 -0 -0 -1.46135 0.02881 0 0 0 0 0 -0.05514 0.00052 0.22696 0 -0.03104 0 0.18072 -0.59503 0.38788 -2.52448
GLU:CtermProteinFull_1643 -2.28273 0.16545 1.98318 -0.41098 0.05451 0.61338 0.52785 -1.07698 -0.02157 -0.20476 -0.49266 -0.68178 0 0 0 0 0 0 0.03197 0 3.46211 0 0 -2.7348 -0.22017 0.2967 -0.99127
MET:NtermProteinFull_1644 -3.66054 0.37576 2.50409 -0.62048 0.1662 0.23059 1.14789 -1.26611 -0.00169 -0.00667 -0.19007 0.99107 0 0 0 0 0 0.04322 0.03167 0.94954 0 0 0 0.60916 0 0.07836 1.38198
VAL_1645 -5.4303 0.53558 1.0135 -0.29914 0.1608 0.05463 0.8894 -1.55072 -0 -0 0.14019 0.27651 0 0 0 0 0 -0.11226 2e-05 0.37114 0 0.60013 0 1.9342 0.02009 0.25885 -1.1374
THR_1646 -2.47759 0.32976 1.65382 -0.12322 0.07516 0.06739 0.32926 -1.03585 -0 -0 0.18445 -1.34172 0 0 0 0 0 -0.02573 0.00355 0.13181 0 -0.38958 2.27739 -1.0874 -0.19928 0.37812 -1.24967
ASP_1647 -6.01442 0.77682 9.1182 -0.24196 0.0973 0.88099 4.78911 -3.77263 -0.01469 -0.09579 -7.69333 -0.66193 0 0 -0.98813 0 0 -0.01737 0.06236 0 2.38826 -0.71638 0 -2.3716 -0.34313 0.46895 -4.34937
SER_1648 -4.2656 0.27553 3.57703 -0.02845 0.00024 0.04422 1.51688 -1.92693 -0 -0 -0.82058 -0.92233 0 0 0 0 0 -0.1046 0.00877 0.16737 0 -0.20963 0.60417 -0.77834 -0.42098 0.59161 -2.69164
GLU_1649 -3.33248 0.27345 4.48153 -0.19797 0.02365 0.26811 2.31957 -2.06972 -0 -0 -1.64874 -0.57207 0 0 -0.42273 0 0 0.04961 0.00925 0 3.12679 -0.10109 0 -2.7348 -0.2058 0.43761 -0.29582
LYS_1650 -6.65569 0.53612 7.64218 -0.40572 0.0801 0.32797 3.15046 -3.18934 -0 -0 -5.30017 0.41031 0 0 -0.56541 0 0 0.02304 0.18746 2.34163 0 -0.03959 0 -1.5107 -0.15513 0.30429 -2.81818
VAL_1651 -9.74582 1.9138 4.39639 -0.32698 0.34134 0.07286 3.41192 -3.60169 -0.01842 -0.11321 -2.50718 -0.02083 0 0 0 0 0 -0.04631 0.12983 0.03776 0 -0.33532 0 1.9342 -0.25405 0.65679 -4.07492
ALA_1652 -5.35871 0.46044 4.35879 -0.02107 0 0 2.23021 -2.6774 -0.00513 -0.03195 -2.20835 -0.38637 0 0 0 0 0 -0.0193 0 0 0 -0.33122 0 1.8394 -0.23356 0.64586 -1.73834
GLU_1653 -5.63017 0.38681 7.02608 -0.55997 0.09522 1.00937 3.28119 -3.02676 -0.00064 -0.00465 -3.94391 -0.68619 0 0 0 -1.19493 0 -0.02021 0.13241 0 3.37626 -0.20511 0 -2.7348 -0.39099 0.39052 -2.70048
TYR_1654 -6.34682 0.33222 4.60883 -0.57423 0.07106 0.24879 2.46866 -2.61174 -0 -0 -2.31207 -0.2669 0 0 0 0 0 -0.03349 0.04048 0 2.86011 0.0132 0.00748 1.2797 -0.23635 0.3578 -0.09325
LEU_1655 -7.73358 0.67963 3.62617 -0.52323 0.26402 0.1166 2.80402 -2.76054 -0 -0 -3.69209 0.08472 0 0 0 0 0 0.04349 0.15538 3.32537 0 -0.25485 0 0.18072 -0.16937 0.34468 -3.50887
ARG_1656 -5.80271 0.44814 6.00068 -0.45131 0.06389 0.22764 2.72673 -2.91735 -0.02 -0.10431 -2.77827 0.34861 0 0 0 0 0 -0.0237 0.19754 2.08612 0 -0.01765 0 -1.2888 -0.18323 0.47614 -1.01182
ARG_1657 -5.26969 0.26208 6.67855 -0.43834 0.03451 0.2088 3.14065 -2.87107 -0 -0 -3.96681 0.3662 0 0 0 -1.19493 0 -0.0176 0.20284 2.12159 0 -0.00188 0 -1.2888 -0.12991 0.58956 -1.57427
ALA_1658 -5.42348 0.43218 3.74446 -0.0215 0 0 2.54043 -2.67118 -0.00064 -0.00465 -1.94597 -0.35161 0 0 0 0 0 -0.03954 0 0 0 -0.13197 0 1.8394 -0.16506 0.43062 -1.76848
THR_1659 -5.94592 0.32088 5.90168 -0.20964 0.17352 0.07719 3.13827 -2.95891 -0 -0 -3.67576 -0.12289 0 0 0 0 0 -0.02419 0.00232 0.09242 0 -0.02091 2.2718 -1.0874 -0.02673 0.23641 -1.85788
LEU_1660 -5.25842 0.30877 5.00593 -0.48509 0.24989 0.11425 2.40424 -2.5622 -0 -0 -2.20441 0.22862 0 0 0 0 0 0.08198 0.02991 0.41872 0 -0.26185 0 0.18072 -0.01818 0.45167 -1.31547
ASP_1661 -6.19921 0.38948 7.43133 -0.26195 0.03339 0.85461 4.56738 -3.73972 -0.00945 -0.04827 -6.85739 0.3012 0 0 0 -2.37074 0 0.28243 0.1839 0 3.90691 -0.21952 0 -2.3716 -0.26616 1.12771 -3.26567
LEU_1662 -10.3035 1.39803 6.24573 -0.71722 0.29547 0.29585 3.75596 -4.06758 -0 -0 -2.30355 0.11991 0 0 0 0 0 0.06809 0.23232 0.87724 0 -0.22945 0 0.18072 -0.21879 1.05408 -3.31674
ARG_1663 -5.72663 0.32571 5.6892 -0.4391 0.05163 0.21524 2.61248 -2.81244 -0.02238 -0.15446 -2.38887 0.3589 0 0 0 0 0 0.04205 0.08232 2.12082 0 -0.0708 0 -1.2888 -0.17269 0.38511 -1.19272
ALA_1664 -5.2398 0.4338 5.24046 -0.02164 0 0 2.83665 -2.97402 -0 -0 -2.29042 -0.33996 0 0 0 0 0 -0.03405 0 0 0 -0.08485 0 1.8394 -0.17392 0.23516 -0.5732
ALA_1665 -7.32621 0.69954 4.54435 -0.02238 0 0 3.0789 -3.39636 -0 -0 -1.51343 -0.37866 0 0 0 0 0 0.14984 0 0 0 -0.2984 0 1.8394 -0.32952 0.24806 -2.70489
ARG_1666 -7.37229 0.52751 7.32849 -0.43308 0.04883 0.20811 3.78128 -3.46784 -0.01661 -0.14091 -4.46122 0.31563 0 0 0 -0.9193 0 0.03902 0.08169 2.08452 0 -0.04445 0 -1.2888 -0.41171 0.51269 -3.62845
GLN_1667 -5.64933 0.36497 6.79236 -0.6968 0.12708 0.75942 3.94585 -3.1127 -0.02238 -0.15446 -3.52116 -0.35511 0 0 0 -1.04505 0 0.03537 0.04876 0 2.77735 -0.24415 0 -0.18838 -0.37068 0.6223 0.11324
ARG_1668 -7.76217 0.73342 7.40302 -0.69274 0.07475 0.4643 3.46803 -3.83895 -0.0223 -0.21408 -2.97491 0.10478 0 0 0 -1.43736 0 0.33136 0.20228 2.12854 0 -0.01466 0 -1.2888 -0.3692 0.76621 -2.93849
ILE_1669 -7.40137 0.97965 4.99938 -0.49449 0.36299 0.09685 2.64834 -2.87729 -0 -0 -0.30755 -0.19553 0 0 0 0 0 0.04226 0.09063 0.65592 0 -0.54786 0 0.73287 -0.10555 0.95351 -0.36725
ARG_1670 -6.2676 0.38108 8.15937 -1.00538 0.16517 0.62286 4.3442 -3.43136 -0.02987 -0.13421 -5.41262 0.14113 0 0 0 -1.79647 0 0.14641 0.06787 2.15068 0 -0.03416 0 -1.2888 0.11991 0.82345 -2.27833
GLU_1671 -5.85657 0.79979 7.30274 -0.20951 0.04306 0.30342 3.23788 -3.12497 -0.01252 -0.12676 -0.78799 -0.51862 0 0 0 -0.75143 0 0.00136 0.00041 0 3.16825 0.17623 0 -2.7348 0.10465 0.92228 1.9369
LEU_1672 -5.97322 1.0141 3.27569 -0.55357 0.26362 0.1838 1.36567 -1.84425 -0.00626 -0.0305 0.45009 0.08578 0 0 0 0 0 0.10625 0.01562 0.48965 0 -0.06845 0 0.18072 0.30731 1.1147 0.37674
GLU_1673 -4.24147 0.22295 5.85289 -0.44682 0.10363 0.92238 2.78294 -2.48276 -0.01099 -0.15148 -1.83127 -0.36098 0 0 0 -0.86586 0 0.12931 0.05022 0 2.97529 -0.09178 0 -2.7348 0.44688 0.74891 1.0172
SER_1674 -3.2309 0.18803 3.68803 -0.0348 0.00635 0.06443 1.3488 -1.63809 -0.02152 -0.18874 -0.67585 -0.75597 0 0 0 0 0 -0.05919 0.00763 0.47617 0 0.00738 0.60214 -0.77834 0.13029 0.23695 -0.6272
GLU_1675 -7.88911 0.87435 8.82237 -0.49557 0.15288 0.7275 3.8499 -3.4385 -0.04011 -0.21906 -4.37846 -1.25729 0 0 -1.59585 -0.75919 0 -0.02682 0.05744 0 3.75782 -0.01171 0 -2.7348 0.08262 0.91517 -3.6064
PRO_1676 -5.95925 0.91488 3.71767 -0.14135 0.00076 0.10213 1.68021 -1.71078 -0.01488 -0.09918 -2.14918 0.17804 0 0 0 0 0 -0.06166 0.0141 0.24106 0 -0.96422 0 -2.4119 -0.29924 1.1712 -5.79159
ILE_1677 -9.82582 0.9698 3.31442 -0.60146 0.39086 0.10881 3.0666 -2.82287 -0 -0 -2.52898 0.27296 0 0 0 0 0 0.02053 0.05424 0.98666 0 -0.75983 0 0.73287 -0.685 0.89116 -6.41504
ALA_1678 -6.75004 0.93833 2.35136 -0.02715 0.00085 0 2.99079 -2.54378 -0.00484 -0.01425 -2.69707 -0.33428 0 0 0 0 0 0.30121 0 0 0 0.38429 0 1.8394 -0.1727 0.83108 -2.90681
ILE_1679 -9.35858 0.45914 2.29844 -0.47042 0.27536 0.10968 2.94522 -2.77603 -0 -0 -3.53718 -0.0141 0 0 0 0 0 0.19378 0.03175 0.39705 0 -0.51241 0 0.73287 -0.10604 0.88212 -8.44934
ILE_1680 -8.70572 1.24986 2.5158 -0.67635 0.6048 0.149 2.02417 -2.5864 -0.01984 -0.08459 -1.16404 0.181 0 0 0 0 0 -0.04906 0.42253 0.83417 0 -0.50546 0 0.73287 -0.15761 0.93111 -4.30376
GLY_1681 -4.94757 0.40821 3.16633 -0.00152 0 0 1.9975 -2.07618 -0.01984 -0.08459 -1.67001 -0.36244 0 0 0 0 0 0.0695 0 0 0 0.43173 0 0.83697 0.62754 0.36252 -1.26185
MET_1682 -9.49499 2.03154 1.56838 -0.25446 0.06678 0.06193 1.07485 -1.67886 -0 -0 -0.66998 -0.52885 0 0 0 0 0 0.0377 1.57827 1.61794 0 -0.02667 0 0.60916 0.64259 0.3516 -3.01308
ALA_1683 -5.6522 0.86875 2.26031 -0.0204 0 0 2.32635 -2.14277 -0.00112 -0.00557 -2.28908 -0.39819 0 0 0 0 0 -0.0043 0 0 0 -0.5446 0 1.8394 0.02081 0.46091 -3.2817
CYS_1684 -7.20439 0.80047 2.74936 -0.09121 0 0.0565 1.11446 -1.64916 -0 -0 -1.41311 -0.30149 0 0 -0.44034 0 0 0.22413 0.00769 0.1678 0 -0.28136 0 3.6196 -0.02874 0.47155 -2.19824
ARG_1685 -8.97734 1.18721 8.03199 -0.93515 0.18239 0.69723 4.77867 -3.82882 -0.01884 -0.22306 -6.21024 -0.18389 0 0 -0.44034 -1.74212 0 -0.05679 0.11672 1.757 0 -0.04517 0 -1.2888 0.30943 1.11399 -5.77595
LEU_1686 -8.74441 1.79048 2.27746 -0.39144 0.16885 0.05847 2.72345 -2.32457 -0 -0 -2.44525 0.099 0 0 0 0 0 0.02818 0.03588 0.70106 0 0.31667 0 0.18072 0.40094 1.9769 -3.1476
PRO_1687 -7.2905 1.00863 2.94985 -0.12846 0.00359 0.09539 1.56889 -1.65816 -0 -0 -0.69221 0.22681 0 0 0 0 0 -0.08788 0.09325 0.10611 0 -1.03408 0 -2.4119 -0.22187 1.58241 -5.89013
GLY_1688 -2.20267 0.37715 0.8725 -9e-05 0 0 0.29661 -0.87641 -0 -0 0.02351 -0.37265 0 0 0 0 0 -0.14678 0 0 0 -1.5347 0 0.83697 -0.20027 0.50109 -2.42574
GLY_1689 -1.92953 0.1047 2.06904 -7e-05 0 0 0.97023 -1.09873 -0 -0 -0.34263 -0.37167 0 0 0 0 0 -0.09316 0 0 0 -1.5355 0 0.83697 0.51258 0.26917 -0.6086
VAL_1690 -8.16001 1.34964 2.98428 -0.31545 0.37485 0.07838 2.47701 -2.70601 -0 -0 -0.86047 -0.44578 0 0 0 0 0 0.2355 0.05127 0.05046 0 0.07164 0 1.9342 0.53924 0.65574 -1.68551
ASP_1691 -2.48984 0.07783 3.38341 -0.11507 0.00923 0.35241 1.14711 -1.50383 -0 -0 -1.73074 -0.32025 0 0 0 -0.7531 0 -0.059 0.00631 0 2.16026 -0.2307 0 -2.3716 -0.17555 0.59813 -2.01499
SER_1692 -4.65121 0.67029 5.19858 -0.03656 0 0.08462 2.89144 -2.5166 -0 -0 -2.19449 0.01863 0 0 -0.71202 0 0 0.18277 0.03039 0.08507 0 -0.49542 0.60412 -0.77834 -0.27136 0.8295 -1.06059
PRO_1693 -7.67219 0.82324 4.31928 -0.0661 0 0.04159 1.44577 -1.82971 -0 -0 -1.0477 0.62982 0 0 0 0 0 -0.08403 0.04601 0.15738 0 -0.28501 0 -2.4119 0.17426 0.95547 -4.80381
GLU_1694 -5.52403 0.28359 7.0434 -0.45121 0.19952 1.42148 3.09888 -2.87166 -0.02956 -0.16077 -3.16024 -2.9077 0 0 0 -1.13854 0 0.12698 0.00315 0 3.92296 -0.19583 0 -2.7348 -0.02405 0.37676 -2.72168
GLY_1695 -4.0292 0.17463 4.35475 -5e-05 0 0 2.3157 -2.2743 -0.03372 -0.22505 -1.78312 -0.42204 0 0 -0.71202 0 0 -0.01058 0 0 0 0.47367 0 0.83697 0.00577 0.25869 -1.0699
LEU_1696 -9.52911 1.43492 3.12726 -0.67019 0.26692 0.2405 3.04245 -2.9779 -0.01127 -0.06881 -2.05713 0.0796 0 0 0 0 0 -0.01718 0.01913 0.80868 0 -0.2081 0 0.18072 0.14891 0.64537 -5.54524
TRP_1697 -10.4916 0.64915 7.57246 -1.23802 0.07096 0.41691 2.92477 -3.90041 -0.00162 -0.0092 -3.15239 -0.32868 0 0 0 0 0 0.02067 0.00123 0 1.74754 -0.26634 0 1.6906 -0.02076 0.8433 -3.47141
GLU_1698 -4.96036 0.29994 5.60185 -0.21308 0.02432 0.28685 2.47771 -2.65322 -0.00447 -0.07343 -2.78675 -0.55896 0 0 0 0 0 -0.02362 0.0337 0 3.00688 -0.23784 0 -2.7348 -0.28549 0.52731 -2.27345
LEU_1699 -8.16535 0.8458 4.62653 -0.65049 0.22813 0.22241 3.15218 -3.11861 -0 -0 -2.64418 0.09943 0 0 0 0 0 0.02923 0.47943 0.80886 0 -0.18056 0 0.18072 -0.19475 0.68679 -3.59444
VAL_1700 -7.63379 1.34567 4.18464 -0.29812 0.22376 0.06021 2.34934 -2.82509 -0.01791 -0.12432 -1.37834 0.06606 0 0 0 0 0 -0.04115 0.00283 0.04741 0 -0.41021 0 1.9342 0.12812 0.94295 -1.44373
ASP_1701 -4.69966 0.39443 5.06959 -0.2081 0.00035 0.68148 1.8549 -2.25857 -0.02009 -0.17757 -1.84561 -0.08939 0 0 0 0 0 -0.02108 0.03706 0 3.30179 0.08443 0 -2.3716 -0.15031 0.64759 0.22963
SER_1702 -2.99541 0.14751 4.53728 -0.03918 0.00196 0.05166 1.8793 -2.03737 -0.00162 -0.0092 -1.99887 -0.28134 0 0 0 -0.51587 0 -0.05216 0.01467 0.20901 0 -0.34705 1.75279 -0.77834 -0.51658 0.39809 -0.58071
GLY_1703 -2.8798 0.4714 2.76413 -5e-05 0 0 1.05809 -1.55272 -0.02204 -0.10685 -1.0899 -0.38879 0 0 0 0 0 -0.14065 0 0 0 -1.32937 0 0.83697 -0.62616 0.39975 -2.60599
THR_1704 -4.22126 0.4932 3.70389 -0.17669 0.11419 0.06283 1.63438 -1.97078 -0.0003 -0.00915 -1.65459 -0.02114 0 0 0 -0.51587 0 0.06598 0.0121 0.07425 0 0.00093 2.29997 -1.0874 -0.33633 0.36734 -1.16445
ASP_1705 -4.02478 0.19264 5.06643 -0.22019 0.08605 0.7 2.51796 -2.24635 -0 -0 -2.87937 -1.37885 0 0 -0.65293 -0.86115 0 -0.07916 0.00142 0 2.00909 -0.71552 0 -2.3716 -0.20362 0.28151 -4.7784
ALA_1706 -4.25269 0.5953 1.96314 -0.0296 0.0248 0 1.53071 -1.83657 -0.01233 -0.07183 -1.69372 -0.43714 0 0 0 0 0 -0.08365 0 0 0 0.11434 0 1.8394 -0.42103 0.39177 -2.37909
ILE_1707 -7.89905 0.70254 4.06037 -0.61212 0.42672 0.10832 1.60457 -2.86985 -0 -0 -1.76652 0.58879 0 0 -0.65293 0 0 -0.00969 0.04562 0.93737 0 -0.42757 0 0.73287 -0.51267 0.59464 -4.94859
ALA_1708 -3.61483 0.21973 3.80432 -0.01801 0 0 2.44786 -2.05609 -0 -0 -2.10462 -0.34651 0 0 0 0 0 0.17784 0 0 0 -0.29853 0 1.8394 -0.1296 0.38608 0.30703
GLY_1709 -2.47228 0.33953 1.79092 -0.00015 0 0 0.63888 -1.02423 -0.01256 -0.04587 -0.52969 -0.22752 0 0 0 0 0 -0.07465 0 0 0 0.57383 0 0.83697 0.30928 0.32859 0.43106
PHE_1710 -10.3213 1.7292 0.62289 -0.56522 0.40884 0.22257 1.86812 -2.16088 -0 -0 -1.82122 -0.08071 0 0 0 0 0 0.28596 0.06994 0 3.93058 0.23787 0 1.0402 0.13061 0.99603 -3.40652
PRO_1711 -5.57164 1.15572 3.30477 -0.17783 0.07262 0.12674 1.50027 -1.36353 -0.02643 -0.12501 -1.00527 0.0182 0 0 0 0 0 0.11187 0.02344 0.20375 0 -0.88677 0 -2.4119 0.53429 1.02734 -3.48937
LEU_1712 -4.13427 0.51714 3.90202 -0.67307 0.19521 0.24625 2.86671 -2.10779 -0 -0 -2.26712 0.06831 0 0 0 0 0 -0.06642 0.0034 0.64636 0 -0.06657 0 0.18072 0.77567 0.49793 0.58448
ASP_1713 -1.68698 0.35953 2.16891 -0.11943 0.01338 0.36871 0.39325 -1.01898 -0 -0 0.2142 -0.51261 0 0 0 0 0 -0.14084 0.00969 0 1.84364 -9e-05 0 -2.3716 0.22268 0.34339 0.08686
ARG_1714 -6.92914 0.75116 6.90115 -0.69517 0.32789 0.50321 3.32268 -2.95968 -0.03653 -0.13991 -3.04799 -0.1298 0 0 -0.09721 -1.06824 0 -0.02242 0.22191 2.87785 0 -0.03694 0 -1.2888 -0.23464 0.67401 -1.10661
GLY_1715 -2.17881 0.20725 2.32192 -6e-05 0 0 1.15368 -1.15011 -0 -0 -1.06818 -0.3832 0 0 0 0 0 -0.15346 0 0 0 -1.49381 0 0.83697 -0.69332 0.61269 -1.98843
TRP_1716 -10.895 1.11973 3.79676 -0.70182 0.10273 0.3136 2.43251 -2.63342 -0.03834 -0.26884 -1.7336 -0.33961 0 0 -0.40426 0 0 0.07197 0.10196 0 2.84175 -0.17113 0 1.6906 -0.72659 0.59606 -4.84492
ASP_1717 -3.52289 0.31783 5.08123 -0.26309 0.07666 0.88636 2.14448 -2.32462 -0.00899 -0.09746 -3.43818 -0.83208 0 0 -0.50454 0 0 0.02694 0.00998 0 1.9746 -0.73175 0 -2.3716 -0.39468 0.70925 -3.26253
VAL_1718 -6.69595 0.43161 3.80356 -0.31129 0.22669 0.07167 1.91379 -2.43468 -0 -0 -1.83868 -0.21269 0 0 0 0 0 -0.05231 0.01071 0.1092 0 -0.22223 0 1.9342 -0.20059 0.32313 -3.14386
GLU_1719 -3.3581 0.15255 4.46163 -0.47306 0.28741 1.49371 1.18084 -2.06523 -0.02785 -0.20306 -0.20796 -2.66373 0 0 0 0 0 0.12439 0.07717 0 3.89132 -0.20011 0 -2.7348 -0.23817 0.30397 -0.19907
GLY_1720 -2.68799 0.37207 4.38089 -4e-05 0 0 1.88054 -1.97519 -0.02494 -0.15669 -3.5888 -0.41202 0 0 -0.50454 0 0 -0.02512 0 0 0 0.56792 0 0.83697 0.06053 0.32596 -0.95045
MET_1721 -8.03736 0.92581 5.01027 -0.36075 0.07865 0.16769 2.84329 -2.75501 -0 -0 -2.96723 -0.39639 0 0 0 0 0 -0.04318 0.131 3.13353 0 0.0441 0 0.60916 0.20256 0.42646 -0.98737
TYR_1722 -7.40957 0.58575 4.11181 -0.82119 0.05655 0.14169 1.88611 -2.4537 -0 -0 -1.09658 -0.37254 0 0 0 0 0 0.03072 0.02961 0 2.19047 0.02768 0.00776 1.2797 -0.20288 0.50641 -1.5022
ASP_1723 -5.44904 0.84503 6.52897 -0.1934 0.04507 0.60693 2.80603 -2.79028 -0 -0 -2.10569 -1.35519 0 0 -0.81428 0 0 -0.05661 0.00052 0 2.35203 -0.6609 0 -2.3716 0.80854 1.18676 -0.6171
PRO_1724 -3.19336 0.59571 2.01192 -0.0882 0.00021 0.05465 1.05093 -0.89817 -0 -0 -0.33002 0.67088 0 0 0 0 0 -0.16595 0.00759 0.63101 0 -0.57698 0 -2.4119 0.85635 1.31577 -0.46956
ASP_1725 -3.74588 0.42827 5.75349 -0.24199 0.08503 0.79279 3.22469 -2.47919 -0.01631 -0.11669 -3.58084 -1.10049 0 0 -1.45294 0 0 -0.06047 0.02269 0 1.93603 -0.84616 0 -2.3716 -0.30621 0.87414 -3.20165
ALA_1726 -4.06604 0.48884 2.82658 -0.02592 0.00147 0 1.43803 -1.87626 -0 -0 -0.32615 -0.4117 0 0 0 0 0 -0.04647 0 0 0 -0.15485 0 1.8394 -0.42245 0.70919 -0.02634
GLU_1727 -4.68633 0.30091 6.08948 -0.38377 0.03672 0.79569 3.51147 -2.48638 -0 -0 -5.15801 -0.36377 0 0 -0.63866 -1.12405 0 -0.01247 0.20735 0 3.19481 -0.22297 0 -2.7348 -0.46465 0.51739 -3.62203
ALA_1728 -3.33448 0.4211 3.12499 -0.02584 0.00038 0 1.63687 -1.70778 -0.01853 -0.12658 -1.12267 -0.24935 0 0 0 0 0 -0.06191 0 0 0 0.05418 0 1.8394 -0.54525 1.02631 0.91081
PRO_1729 -4.5288 0.62959 2.33241 -0.21545 0.02079 0.16132 0.58935 -1.03607 -0 -0 0.1489 -0.14077 0 0 0 0 0 -0.01636 0.02508 0.57698 0 -0.74854 0 -2.4119 -0.55473 1.03241 -4.13579
GLY_1730 -2.08632 0.22835 1.97965 -5e-05 0 0 0.58235 -1.02637 -0 -0 -0.26207 -0.39475 0 0 0 0 0 -0.09958 0 0 0 -1.36428 0 0.83697 -0.40928 0.54202 -1.47335
LYS_1731 -6.56323 0.97027 6.47966 -0.50908 0.14374 0.30519 2.50172 -2.83234 -0.00222 -0.01001 -3.67472 0.0639 0 0 0 0 0 0.07391 0.03684 1.79346 0 -0.02487 0 -1.5107 -0.25221 0.62548 -2.38523
THR_1732 -7.50889 0.48202 5.30481 -0.24102 0.40293 0.10243 3.84068 -2.96887 -0 -0 -2.67301 -1.17659 0 0 -0.9511 -0.53731 0 -0.00707 0.00259 1.6601 0 -0.24245 2.29832 -1.0874 -0.14841 0.71823 -2.73002
TYR_1733 -8.88994 1.19014 3.23403 -0.92393 0.08405 0.49479 1.87093 -2.57069 -0.00204 -0.00793 -1.24024 -0.57107 0 0 -0.792 0 0 0.0229 0.0007 0 3.10977 -0.21184 0.00084 1.2797 -0.38274 0.57445 -3.73011
VAL_1734 -7.03096 0.86995 2.32038 -0.2863 0.22059 0.06942 2.67367 -2.36928 -0.01823 -0.1555 0.11937 -0.48792 0 0 -0.9511 0 0 -0.03483 0.01306 0.19699 0 -0.68241 0 1.9342 -0.43698 0.4345 -3.60139
LYS_1735 -5.0148 0.55714 2.24659 -0.48266 0.09513 0.34378 0.80312 -1.40646 -0 -0 -1.37399 0.04038 0 0 0 0 0 -0.0455 0.02886 2.50017 0 0.04487 0 -1.5107 -0.26956 0.35398 -3.08964
GLU_1736 -6.61643 0.74036 4.98381 -0.17375 0.01623 0.23963 1.72419 -2.66799 -0.01256 -0.04587 -2.21928 -0.50021 0 0 -0.81455 -0.40029 0 0.08956 0.02573 0 3.67614 -0.00586 0 -2.7348 -0.09726 0.29342 -4.4998
ALA_1737 -6.50791 1.22034 2.17723 -0.01578 0 0 2.75445 -2.48823 -0.01233 -0.07183 -2.76732 -0.38556 0 0 0 0 0 0.0014 0 0 0 -0.17283 0 1.8394 0.3726 0.47146 -3.5849
GLY_1738 -5.00467 0.32645 3.3144 -0.00036 0 0 2.07335 -2.22669 -0 -0 -2.00283 -0.30557 0 0 0 0 0 0.00412 0 0 0 1.05338 0 0.83697 0.93603 0.44125 -0.55417
PHE_1739 -9.76522 1.39921 2.26599 -0.56241 0.02461 0.29735 0.73723 -2.2762 -0 -0 -1.58845 0.1197 0 0 0 0 0 0.03245 6e-05 0 1.97521 -0.28267 0 1.0402 0.43794 0.21906 -5.92594
LEU_1740 -8.0757 1.00791 3.22439 -0.52064 0.24462 0.13333 2.22143 -2.50223 -0.00059 -0.00864 -2.16481 0.08045 0 0 -0.92757 0 0 -0.08639 0.03392 1.08214 0 -0.30872 0 0.18072 -0.13406 0.36376 -6.15667
TYR_1741 -3.4095 0.18375 3.4859 -0.9364 0.09149 0.33287 1.25792 -1.67024 -0 -0 -1.08133 -0.38608 0 0 0 -0.7531 0 -0.10207 0.01245 0 2.37768 0.28538 0.02383 1.2797 -0.12171 0.3874 1.25794
ASP_1742 -5.43059 0.57412 6.22836 -0.24269 0.06836 0.8184 2.13114 -2.80076 -0.00012 -0.00215 -1.54295 -3.43739 0 0 0 0 0 -0.06204 0.17506 0 2.92226 -0.45273 0 -2.3716 -0.38473 0.59995 -3.21011
ALA_1743 -4.11604 0.38366 2.92707 -0.02256 0 0 2.15113 -1.90996 -0 -0 -1.49841 -0.38003 0 0 -0.75645 0 0 -0.06436 0 0 0 -0.39171 0 1.8394 -0.58656 0.60563 -1.81919
GLY_1744 -2.93148 0.43007 3.39498 -5e-05 0 0 1.6696 -1.67591 -0.0084 -0.03493 -1.54004 -0.39148 0 0 0 0 0 -0.12313 0 0 0 0.30399 0 0.83697 -0.3791 0.27469 -0.17422
GLU_1745 -6.17384 0.58781 6.09453 -0.21152 0.02934 0.31639 2.45532 -2.48535 -0 -0 -2.89179 -0.50936 0 0 0 -1.17087 0 -0.02947 0.00678 0 3.24132 0.21427 0 -2.7348 -4e-05 0.25146 -3.00981
PHE_1746 -11.4575 1.66126 4.38686 -0.82339 0.05189 0.07802 3.07586 -3.22431 -0.02323 -0.1779 -2.72859 -0.52497 0 0 0 0 0 -0.02207 0.19711 0 2.11363 -0.11525 0 1.0402 0.34535 0.83707 -5.30996
ASP_1747 -7.80347 1.07235 9.14136 -0.24536 0.06595 0.83751 4.27681 -4.06231 -0.01033 -0.18454 -6.94503 -0.63939 0 0 -1.99576 0 0 -0.01418 0.22388 0 2.43396 -0.72958 0 -2.3716 0.20475 1.06803 -5.67698
ALA_1748 -5.73888 0.61258 3.63219 -0.02141 0 0 3.04282 -2.65355 -0.01411 -0.11534 -2.11471 -0.39569 0 0 0 0 0 -0.05451 0 0 0 -0.3207 0 1.8394 -0.42091 0.47483 -2.24798
GLY_1749 -2.19404 0.26044 3.29625 -5e-05 0 0 1.11071 -1.57768 -0.01769 -0.13279 -0.92865 -0.40733 0 0 0 0 0 -0.06671 0 0 0 0.25554 0 0.83697 0.21319 0.15015 0.79831
PHE_1750 -9.65724 1.56707 2.44651 -0.86352 0.16625 0.34042 1.40953 -2.15351 -0 -0 -2.04912 -0.03557 0 0 -0.57461 0 0 0.04113 0.14568 0 2.31546 -0.39959 0 1.0402 0.58328 0.30979 -5.36781
PHE_1751 -10.5009 1.38999 2.14717 -0.69339 0.06849 0.37915 1.69361 -2.34524 -0.00979 -0.04244 -2.25422 0.05036 0 0 -0.37849 0 0 -0.05975 0.00031 0 2.03528 -0.00284 0 1.0402 -0.12661 0.63182 -6.97729
GLY_1752 -1.87448 0.11156 2.59881 -5e-05 0 0 0.9709 -1.24816 -0.00789 -0.02423 -1.28769 -0.38707 0 0 0 0 0 -0.11987 0 0 0 -1.21731 0 0.83697 -0.5105 0.47513 -1.68387
ILE_1753 -8.2666 1.42498 2.46702 -0.49834 0.42347 0.10595 2.12296 -2.26889 -0 -0 -1.3855 -0.0181 0 0 0 0 0 -0.0429 0.10781 0.42646 0 -0.7301 0 0.73287 -0.61144 0.53019 -5.48013
SER_1754 -4.09813 0.47805 5.0955 -0.03283 0 0.07551 2.62095 -2.34117 -0.0117 -0.07971 -2.51726 -0.23619 0 0 -0.66778 0 0 0.02791 0.00418 0.30492 0 -0.27853 0.62654 -0.77834 -0.58798 1.18522 -1.21084
PRO_1755 -3.61475 0.4484 2.18628 -0.06644 0 0.04176 1.55678 -1.27046 -0 -0 -0.46342 0.60769 0 0 0 0 0 -0.12308 0.02872 0.18338 0 -0.09761 0 -2.4119 -0.27024 0.9778 -2.28708
ARG_1756 -4.03264 0.27284 5.46896 -0.78584 0.11406 0.52407 2.82488 -2.39778 -0 -0 -2.77777 0.32257 0 0 0 -1.66847 0 0.06197 0.01121 1.55568 0 0.01837 0 -1.2888 0.09287 0.37013 -1.31368
GLU_1757 -5.79341 0.38151 6.27705 -0.21906 0.03154 0.31025 2.9385 -2.85496 -0.00381 -0.05564 -2.18829 -0.63 0 0 -0.66778 0 0 -0.04711 0.02068 0 3.02154 -0.29065 0 -2.7348 -0.24546 0.3461 -2.40379
ALA_1758 -6.50764 0.53428 3.12571 -0.02213 0 0 1.97526 -2.57211 -0.00756 -0.04074 -1.30694 -0.36839 0 0 0 0 0 0.23762 0 0 0 -0.33874 0 1.8394 -0.57009 0.32656 -3.6955
VAL_1759 -7.09557 1.35644 4.13581 -0.32174 0.29756 0.07269 2.57365 -2.95109 -0 -0 -1.83354 -0.04794 0 0 -0.65308 0 0 -0.0716 0.05056 0.02975 0 -0.36446 0 1.9342 -0.24048 0.36426 -2.7646
SER_1760 -5.19951 0.70135 4.02789 -0.02484 1e-05 0.02358 2.16812 -2.26255 -0.00147 -0.00564 -1.05707 -0.25116 0 0 0 0 0 -0.03985 0.00517 0.51194 0 0.29044 0.65481 -0.77834 -0.02119 0.43341 -0.8249
MET_1761 -9.19474 0.56225 4.80537 -0.35197 0.11315 0.03812 2.33418 -2.57468 -0 -0 -2.44006 0.07817 0 0 -0.48286 0 0 0.07459 0.16202 1.58928 0 0.29859 0 0.60916 -0.22082 0.60093 -3.99932
ASP_1762 -7.73461 1.55865 9.49834 -0.16212 0.01657 0.49417 4.39241 -3.98564 -0.01087 -0.10607 -5.41142 -1.16546 0 0 -0.99459 0 0 -0.04671 0.09221 0 3.22757 -0.05714 0 -2.3716 -0.35939 1.27473 -1.85097
PRO_1763 -8.54201 2.08748 5.11593 -0.06827 0 0.0444 2.40422 -2.38826 -0.02298 -0.11166 -1.50227 0.62657 0 0 0 0 0 -0.12242 0.1391 0.19287 0 -0.66224 0 -2.4119 -0.03754 1.49989 -3.75909
GLN_1764 -9.50803 1.1452 7.49848 -0.26126 0.03151 0.16912 3.46808 -3.84851 -0.02918 -0.1412 -4.23731 -0.416 0 0 -1.63791 0 0 0.09235 0.03369 0 3.07157 0.04923 0 -0.18838 0.37694 1.12104 -3.21055
GLN_1765 -9.46468 0.73822 8.08537 -0.26324 0.04566 0.20842 3.7995 -3.96273 -0.02761 -0.16784 -3.09751 -0.49986 0 0 -0.85509 0 0 -0.02868 0.14175 0 2.83974 0.10003 0 -0.18838 0.2796 0.73955 -1.57778
ARG_1766 -12.1027 1.0815 9.7633 -0.99478 0.20232 0.7639 4.66239 -4.5542 -0.00768 -0.04289 -4.11016 0.61749 0 0 -1.23931 0 0 0.00681 0.20728 2.90132 0 -0.0625 0 -1.2888 -0.10775 0.91191 -3.39255
LEU_1767 -8.18445 1.02014 3.7307 -0.46603 0.14335 0.10758 2.61341 -2.83822 -0 -3e-05 -3.02114 0.2181 0 0 0 0 0 0.23314 0.22201 0.48329 0 -0.24711 0 0.18072 -0.26747 0.98395 -5.08807
MET_1768 -9.61532 1.22572 4.4079 -0.56926 0.12646 0.15216 2.45567 -2.87635 -0.04284 -0.20522 -2.35662 -0.00149 0 0 0 0 0 0.05023 0.25692 0.98716 0 -0.08587 0 0.60916 -0.2 0.78262 -4.89898
LEU_1769 -9.65386 1.03858 3.66729 -0.48853 0.25821 0.1155 2.28474 -2.86258 -0 -0 -2.08092 0.23817 0 0 0 0 0 0.07714 0.30247 0.4978 0 -0.22923 0 0.18072 -0.19667 0.81387 -6.03731
GLU_1770 -9.10353 0.61397 10.4693 -0.19677 0.02254 0.25133 4.66799 -4.53768 -0.00226 -0.0148 -6.12626 -0.52152 0 0 -0.6101 -1.68743 0 -0.03348 0.01503 0 3.22865 -0.09192 0 -2.7348 -0.00816 0.71541 -5.68447
ALA_1771 -6.49635 0.63151 3.83555 -0.02251 0 0 2.74417 -2.99058 -0 -0 -2.56383 -0.38437 0 0 0 0 0 0.07972 0 0 0 -0.36628 0 1.8394 -0.23854 0.54422 -3.38789
SER_1772 -6.77612 0.71498 5.50221 -0.02692 0 0.0623 3.16962 -3.14823 -0 -0 -2.41243 -0.75607 0 0 0 0 0 0.02061 0.03443 0.52741 0 0.35331 0.60313 -0.77834 0.0115 0.30291 -2.59572
TRP_1773 -10.9283 0.81495 6.06075 -1.03073 0.08167 0.56131 3.26251 -3.45386 -0.01986 -0.09356 -3.36803 -0.44838 0 0 0 -0.27767 0 -0.01168 0.13189 0 2.13499 -0.38732 0 1.6906 0.48362 0.32743 -4.46967
GLU_1774 -8.17057 0.44821 9.17165 -0.22884 0.06121 0.34712 4.18117 -4.15661 -0.02269 -0.21238 -4.79862 -0.56331 0 0 0 -1.11896 0 0.03151 0.10491 0 3.20776 -0.22431 0 -2.7348 -0.12553 0.41554 -4.38754
ALA_1775 -7.36708 0.92929 3.77506 -0.02379 0 0 2.552 -3.33579 -0.00226 -0.0148 -1.71213 -0.39193 0 0 0 0 0 0.03126 0 0 0 -0.33683 0 1.8394 -0.60577 0.37855 -4.28483
PHE_1776 -11.388 1.60778 4.2801 -0.50683 0.02761 0.2148 4.03853 -3.63359 -0 -0 -3.19482 -0.01916 0 0 0 0 0 0.15358 0.01551 0 2.65035 -0.07572 0 1.0402 -0.30793 0.56327 -4.53436
GLU_1777 -8.82545 0.60591 10.6781 -0.21049 0.02496 0.28158 4.69537 -4.51319 -0.01954 -0.25659 -6.66 -0.55653 0 0 -1.09264 -0.27767 0 0.02337 0.07731 0 3.06095 -0.28552 0 -2.7348 -0.29343 0.56343 -5.71482
ARG_1778 -6.38019 0.34187 7.36574 -1.53151 0.43917 1.60233 3.24238 -3.30332 -0.01123 -0.12685 -3.91049 -1.67442 0 0 0 -1.43357 0 -0.06759 0.0088 3.7201 0 -0.13141 0 -1.2888 -0.59114 0.71188 -3.01825
ALA_1779 -5.65839 1.01765 3.07208 -0.02713 0.0019 0 2.56297 -2.53537 -0.02392 -0.09387 -1.89407 -0.40596 0 0 -0.57835 0 0 -0.04577 0 0 0 0.11281 0 1.8394 -0.55953 0.74271 -2.47284
GLY_1780 -2.64757 0.19746 2.53563 -5e-05 0 0 0.96507 -1.3961 -0.01208 -0.04619 -0.95005 -0.40601 0 0 0 0 0 -0.16553 0 0 0 -1.40613 0 0.83697 -0.66573 0.35054 -2.80978
LEU_1781 -6.72384 0.6745 3.84513 -0.5793 0.13581 0.14579 1.68252 -2.26314 -0.02301 -0.07661 -0.14628 0.22642 0 0 0 0 0 0.19234 0.01874 0.79281 0 -0.1731 0 0.18072 -0.37896 0.39662 -2.07287
ASP_1782 -7.10624 0.85271 8.69828 -0.24965 0.14263 0.82486 3.66919 -3.73588 -0.01385 -0.06626 -5.22599 -1.30179 0 0 -0.5799 -0.51323 0 0.08444 0.13492 0 1.98798 -0.8348 0 -2.3716 -0.1228 1.34617 -4.38082
PRO_1783 -7.72266 1.1999 4.34707 -0.0786 0 0.04749 2.29553 -1.8743 -0.01522 -0.10842 -1.11357 0.62857 0 0 0 0 0 -0.09122 0.04828 0.42378 0 -0.57206 0 -2.4119 -0.28019 1.40803 -3.8695
ALA_1784 -4.67184 0.66268 4.08782 -0.02302 0 0 2.80369 -2.27484 -0.01337 -0.13006 -2.58077 -0.3678 0 0 -0.5799 0 0 -0.05304 0 0 0 -0.4027 0 1.8394 -0.48823 0.45342 -1.73855
ARG_1785 -3.69105 0.36536 3.68756 -0.66426 0.1036 0.43903 1.69576 -1.65068 -0.00556 -0.06621 -1.34628 0.29456 0 0 0 0 0 -0.04467 0.02654 2.2803 0 -0.05468 0 -1.2888 -0.49195 0.29192 -0.11952
GLN_1786 -8.65361 1.34596 5.37125 -0.31052 0.03953 0.2571 3.59008 -3.21723 -0.00015 -0.00171 -2.98703 -0.54343 0 0 0 -0.64077 0 -0.00096 0.001 0 3.40217 -0.21177 0 -0.18838 -0.49187 0.41909 -2.82125
ARG_1787 -4.48422 0.36079 4.62352 -0.62669 0.07147 0.43794 2.3858 -2.274 -0.01079 -0.11905 -1.89508 0.61407 0 0 0 0 0 -0.05755 0.09126 2.00723 0 0.0493 0 -1.2888 -0.47051 0.50605 -0.07927
GLY_1788 -2.10878 0.20712 2.32116 -5e-05 0 0 1.00605 -1.15031 -0.00675 -0.0561 -1.35789 -0.37357 0 0 0 0 0 -0.14312 0 0 0 -1.43474 0 0.83697 -0.70437 0.63333 -2.33104
THR_1789 -4.55717 0.69881 4.22278 -0.21265 0.18769 0.07889 2.91163 -2.31122 -0 -0 -3.90225 -0.93189 0 0 0 0 0 0.08593 0.10918 1.00974 0 -0.68408 2.25985 -1.0874 -0.43644 1.12312 -1.43549
ALA_1790 -3.7566 0.29685 2.68228 -0.03081 0.01206 0 2.35137 -1.69788 -0 -0 -3.13246 -0.48279 0 0 0 0 0 0.34259 0 0 0 -0.10714 0 1.8394 0.31756 0.9182 -0.44736
THR_1791 -7.53633 1.62714 3.92789 -0.17216 0.10375 0.06469 2.71553 -2.7403 -0.02147 -0.119 -2.32965 -0.33848 0 0 0 -0.64077 0 -0.01141 0.0054 0.15727 0 -0.13355 2.37292 -1.0874 0.24722 0.62142 -3.28729
GLY_1792 -4.79873 0.39983 2.84225 -0.00047 0 0 2.2829 -1.99591 -0 -0 -2.80968 -0.21215 0 0 0 0 0 -0.05367 0 0 0 0.04331 0 0.83697 0.32157 0.52065 -2.62313
VAL_1793 -8.26608 0.96247 2.39523 -0.27868 0.21427 0.06903 3.06195 -2.63812 -0.00818 -0.05629 -2.23465 -0.47659 0 0 0 0 0 -0.00091 0.03917 0.213 0 -0.37039 0 1.9342 0.29115 0.34331 -4.80611
PHE_1794 -10.6787 1.23184 2.9641 -0.61105 0.10411 0.34181 2.73665 -3.12326 -0.00508 -0.02272 -2.74176 -0.01964 0 0 0 0 0 0.05097 0.00653 0 2.31441 -0.25242 0 1.0402 0.29328 0.45936 -5.91142
VAL_1795 -8.45055 1.1635 2.60754 -0.27226 0.17913 0.05823 2.55071 -2.84639 -0 -0 -2.60408 -0.35208 0 0 0 0 0 0.06015 0.04004 0.29188 0 -0.76975 0 1.9342 0.06567 0.46062 -5.88344
GLY_1796 -5.09944 0.9017 3.56567 -0.00029 0 0 2.57952 -2.23892 -0.00508 -0.02272 -3.13697 -0.28305 0 0 0 0 0 0.04722 0 0 0 0.75076 0 0.83697 0.1734 0.36208 -1.56914
ALA_1797 -4.63935 0.26863 1.83813 -0.02332 7e-05 0 1.24527 -1.72195 -0.02384 -0.16923 -1.22318 -0.40663 0 0 0 0 0 -0.01165 0 0 0 -0.36328 0 1.8394 0.69797 0.37254 -2.32042
THR_1798 -4.34714 0.41285 2.95336 -0.11464 0.06163 0.08172 1.19932 -1.68837 -0.03494 -0.18371 -2.33649 -0.69526 0 0 -1.02551 0 0 0.13722 0.00289 0.29038 0 -0.21063 2.27141 -1.0874 0.29344 0.423 -3.59687
ALA_1799 -1.9109 0.43813 0.99029 -0.02542 0.00028 0 0.17209 -0.80265 -0 -0 -0.07277 -0.25913 0 0 0 0 0 -0.05331 0 0 0 0.03367 0 1.8394 -0.43675 0.38428 0.29721
THR_1800 -4.02567 0.47858 3.80382 -0.17261 0.06051 0.06218 2.22015 -1.90143 -0.06489 -0.49586 -1.24408 -0.40608 0 0 -0.38219 0 0 0.04183 0.00933 0.23175 0 0.00903 2.34535 -1.0874 -0.26743 0.73615 -0.04896
GLY_1801 -2.53454 0.39288 1.90095 -7e-05 0 0 0.63476 -1.17917 -0.02374 -0.15856 -0.46956 -0.39057 0 0 0 0 0 0.07145 0 0 0 -0.00281 0 0.83697 1.03843 0.80153 0.91795
TYR_1802 -9.84694 2.20193 4.94345 -0.98702 0.06395 0.40588 2.5947 -2.95346 -0.00132 -0.00469 -2.6386 -0.32505 0 0 -0.65308 0 0 0.08834 0.17381 0 2.0186 -0.24652 0.03252 1.2797 0.83984 0.85818 -2.15579
VAL_1803 -7.03841 1.9306 2.08257 -0.35733 0.4268 0.08424 1.67904 -2.251 -0.03606 -0.21289 -1.28352 -0.23892 0 0 0 0 0 -0.04856 0.00685 0.03323 0 0.73947 0 1.9342 0.2845 1.4154 -0.84981
SER_1804 -3.02981 0.82442 3.62897 -0.02524 0 0.06173 2.09544 -1.77207 -0 -0 -1.11155 -0.54932 0 0 0 0 0 0.13094 0.00465 0.80851 0 0.35451 0.60121 -0.77834 6.08914 2.12612 9.45933
PRO_1805 -5.75596 1.2315 4.16001 -0.07957 0 0.04772 1.68088 -1.81358 -0.01357 -0.07318 -1.31426 0.592 0 0 0 0 0 -0.15951 0.0025 0.44498 0 -0.52856 0 -2.4119 5.55203 1.74358 3.30512
ALA_1806 -5.25422 0.9047 2.82067 -0.02353 0 0 2.62782 -2.29201 -0.01678 -0.08887 -1.7622 -0.37627 0 0 0 0 0 -0.05465 0 0 0 -0.38559 0 1.8394 -0.53823 0.58707 -2.01269
ALA_1807 -3.77969 0.61415 3.66839 -0.02644 0.00126 0 2.43594 -2.15312 -0.00449 -0.01647 -2.64111 -0.42453 0 0 -0.77913 0 0 0.01984 0 0 0 -0.04875 0 1.8394 -0.57711 0.28329 -1.58857
GLU_1808 -5.95983 0.5002 5.27699 -0.21204 0.042 0.33201 2.47983 -2.55398 -0.03372 -0.18798 -2.50319 -0.61063 0 0 0 0 0 0.00184 0.04008 0 3.02977 -0.07715 0 -2.7348 -0.44622 0.32965 -3.28717
VAL_1809 -5.22973 0.8267 3.76 -0.2798 0.17968 0.05741 2.32691 -2.21867 -0.04097 -0.17931 -2.21972 0.12443 0 0 -0.4153 0 0 -0.04824 0.00041 0.0693 0 -0.4468 0 1.9342 -0.48446 0.92232 -1.36162
PRO_1810 -4.88843 0.91776 2.17843 -0.19974 0.00428 0.14402 0.99645 -0.96504 -0 -0 -0.55404 0.05587 0 0 0 0 0 -0.00503 0.00055 0.39759 0 -0.93093 0 -2.4119 -0.44197 0.89773 -4.8044
GLU_1811 -3.18716 0.40345 3.28727 -0.23528 0.04854 0.41168 1.94103 -1.42114 -0.01298 -0.10858 -2.68309 -0.45934 0 0 0 0 0 -0.04181 0.06203 0 2.69034 -0.03243 0 -2.7348 -0.17535 0.46511 -1.78251
GLY_1812 -3.86382 0.3678 3.3965 -7e-05 0 0 1.0188 -1.84743 -0.02419 -0.09045 -0.71751 -0.39424 0 0 0 0 0 0.16427 0 0 0 0.04767 0 0.83697 0.83764 0.6905 0.42245
ALA_1813 -2.46106 0.2667 2.42074 -0.02403 1e-05 0 1.32929 -1.3423 -0 -0 -0.70092 -0.36875 0 0 0 0 0 -0.05672 0 0 0 -0.32624 0 1.8394 0.46907 0.54323 1.58842
GLU_1814 -2.53369 0.17994 3.13648 -0.22048 0.05412 0.30789 1.56523 -1.36034 -0.01298 -0.10874 -2.05221 -0.54336 0 0 0 -1.66847 0 -0.02147 0.03844 0 3.5213 -0.20118 0 -2.7348 -0.64193 0.8788 -2.41745
GLY_1815 -3.55293 0.57117 3.68385 -5e-05 0 0 2.25884 -1.98101 -0.00396 -0.03252 -2.1012 -0.37079 0 0 0 0 0 -0.15102 0 0 0 -1.51831 0 0.83697 -0.67493 0.99651 -2.03937
PHE_1816 -6.86735 1.06792 3.37332 -0.96832 0.19691 0.34621 2.10649 -2.42629 -0.00835 -0.05758 -0.7722 -0.26467 0 0 0 0 0 -0.12936 0.12023 0 2.43155 0.28262 0 1.0402 -0.45724 0.69124 -0.29466
ALA_1817 -4.01302 0.39906 2.04859 -0.02461 6e-05 0 0.5152 -1.62707 -0.00567 -0.06248 0.36933 -0.40561 0 0 0 0 0 -0.08317 0 0 0 -0.20077 0 1.8394 -0.40255 0.50247 -1.15083
ILE_1818 -6.49452 0.80608 3.30464 -0.5539 0.23946 0.15499 2.67874 -2.40869 -0.00668 -0.08188 -2.76501 0.32633 0 0 0 0 0 0.04118 0.00407 2.18446 0 -0.38741 0 0.73287 -0.1872 0.55451 -1.85795
THR_1819 -5.1694 0.59395 3.5813 -0.11843 0.03853 0.05617 2.51249 -2.26739 -0.03209 -0.23843 -0.83868 -1.11857 0 0 -0.85509 0 0 -0.01143 0.00461 0.28261 0 0.1388 2.28513 -1.0874 0.07992 0.73392 -1.42948
GLY_1820 -3.99953 0.22462 3.37732 -6e-05 0 0 1.75304 -1.95407 -0.01836 -0.19916 -1.67555 -0.41727 0 0 0 0 0 -0.12081 0 0 0 0.28137 0 0.83697 -0.12565 0.32134 -1.71578
ASN_1821 -3.83485 0.55691 3.67749 -0.33221 0.01699 0.60595 1.40915 -1.93833 -0.02965 -0.35686 -1.14161 0.07231 0 0 0 0 0 0.30685 0.07413 0 3.04364 0.3043 0 -0.93687 0.60934 0.36798 2.47467
MET_1822 -7.14707 0.77867 4.63781 -0.38726 0.14147 0.11367 2.90501 -2.38993 -0.01723 -0.10214 -1.90132 0.14795 0 0 0 0 0 -0.03401 0.23057 1.24341 0 0.19708 0 0.60916 0.4073 0.73714 0.17026
THR_1823 -6.27492 0.82533 5.05875 -0.12205 0.0487 0.04463 2.78426 -2.81739 -0.0103 -0.07147 -2.78321 -0.84297 0 0 0 -0.53627 0 0.54032 0.47193 0.2921 0 0.20834 2.55863 -1.0874 -0.31755 1.39871 -0.63184
ALA_1824 -6.68813 1.11618 4.80727 -0.02385 0 0 1.65733 -3.06544 -0.02365 -0.22155 -2.22765 -0.39645 0 0 -0.25051 0 0 -0.06135 0 0 0 -0.39627 0 1.8394 -0.32273 1.28624 -2.97118
VAL_1825 -8.54404 1.28837 4.75072 -0.32252 0.20007 0.0737 3.32586 -3.23439 -0.02586 -0.13232 -2.47287 -0.26569 0 0 0 0 0 -0.01133 0.0761 0.17587 0 -0.27972 0 1.9342 -0.32656 0.87778 -2.91265
THR_1826 -6.68091 0.7709 5.07052 -0.18699 0.09313 0.06688 2.58212 -2.78067 -0.02761 -0.16784 -1.2976 -0.43783 0 0 0 0 0 -0.01225 0.0023 0.05385 0 0.05849 2.30049 -1.0874 0.32681 0.8637 -0.48993
SER_1827 -6.46425 0.42906 6.33758 -0.0289 0 0.02241 3.16654 -3.14754 -0.01596 -0.1262 -1.62781 -0.09548 0 0 0 -0.61483 0 -0.04214 0.00516 0.48093 0 0.3038 1.7216 -0.77834 0.39864 0.64318 0.56743
GLY_1828 -4.92785 0.6719 4.83821 -4e-05 0 0 2.65136 -2.6383 -0 -0 -2.3946 -0.38384 0 0 0 0 0 -0.00642 0 0 0 0.44231 0 0.83697 0.43738 0.57551 0.10259
ARG_1829 -9.80227 0.89675 7.28528 -1.53073 0.6101 1.3943 3.14422 -3.82657 -0.00979 -0.04259 -2.81516 -1.08118 0 0 -0.37849 0 0 0.10465 0.38066 3.40973 0 -0.17725 0 -1.2888 0.17649 0.72734 -2.8233
ILE_1830 -8.90856 1.23416 3.31997 -0.50425 0.45967 0.09636 2.69376 -2.7852 -0.02586 -0.13231 -1.71846 0.15931 0 0 0 0 0 -0.04802 0.11782 0.46978 0 -0.4443 0 0.73287 -0.20227 0.80447 -4.68106
SER_1831 -7.08435 0.76075 7.05383 -0.02564 0 0.02206 4.14282 -3.48731 -0.00347 -0.04021 -4.17385 -0.42049 0 0 0 -0.63159 0 -0.05128 0.03655 0.52171 0 0.28646 0.81981 -0.77834 0.00976 0.60495 -2.43781
TYR_1832 -10.0236 1.13551 6.07566 -0.87078 0.1055 0.31345 3.61327 -3.95835 -0 -0 -2.10133 -0.27844 0 0 0 0 0 -0.00235 0.21858 0 2.05461 -0.42452 0.13583 1.2797 0.00771 0.57184 -2.14774
THR_1833 -5.18907 0.83917 3.34289 -0.1866 0.10708 0.10647 1.64774 -2.00077 -0 -0.00015 -0.784 -0.34124 0 0 0 0 0 0.02666 0.06541 1.65124 0 0.1324 2.32884 -1.0874 0.01491 0.54618 1.21975
LEU_1834 -7.8762 1.23236 2.7041 -0.48367 0.1855 0.12503 1.51532 -2.24591 -0.01522 -0.10842 -0.71021 0.15404 0 0 0 0 0 -0.01507 0.16135 0.21316 0 -0.22965 0 0.18072 -0.2136 0.57357 -4.85282
GLY_1835 -4.27134 0.16507 4.28035 -5e-05 0 0 2.57927 -2.32189 -0 -0 -2.62128 -0.39999 0 0 0 0 0 -0.02053 0 0 0 -1.22168 0 0.83697 -0.33564 0.3916 -2.93916
LEU_1836 -9.35189 1.61853 4.17957 -0.52673 0.26137 0.11178 2.05181 -2.93317 -0 -0 -1.68054 0.35972 0 0 0 0 0 0.01117 0.79857 0.40352 0 -0.15503 0 0.18072 -0.42048 0.63814 -4.45293
GLN_1837 -6.88694 0.72415 7.25909 -0.75208 0.24072 0.83793 2.89733 -3.46939 -0.03946 -0.23171 -3.57402 -0.67906 0 0 -0.33461 -0.18664 0 -0.04795 0.0335 0 2.25579 0.04554 0 -0.18838 -0.29906 1.3858 -1.00947
GLY_1838 -4.24136 0.49125 4.40334 -0.0004 0 0 1.96773 -2.26686 -0 -0 -1.57587 -0.13009 0 0 -0.41457 0 0 -0.08095 0 0 0 -0.60187 0 0.83697 -0.3837 1.50189 -0.4945
PRO_1839 -6.60743 0.89084 2.8542 -0.18768 0.00442 0.1357 1.06021 -1.44466 -0 -0 -1.67428 0.07413 0 0 0 0 0 0.07235 0.05467 0.48075 0 -0.98636 0 -2.4119 -0.55202 0.92337 -7.31369
ALA_1840 -5.19497 0.90424 1.91487 -0.02371 1e-05 0 1.91691 -1.91205 -0 -0 -1.76027 -0.422 0 0 -0.49756 0 0 0.09512 0 0 0 -0.23887 0 1.8394 -0.07515 0.48355 -2.97048
VAL_1841 -7.01204 0.95642 1.43045 -0.25286 0.1315 0.05104 2.14603 -2.15993 -0.00036 -0.00099 -2.24193 -0.37962 0 0 0 0 0 0.5906 0.04027 0.42857 0 -0.47796 0 1.9342 0.08203 0.61244 -4.12217
THR_1842 -7.57815 1.03917 5.8433 -0.15085 0.07004 0.05224 3.8106 -3.25739 -0.01099 -0.03553 -3.66181 0.27874 0 0 0 -0.61483 0 0.21809 0.00487 0.13605 0 -0.04821 2.28616 -1.0874 -0.01769 0.97874 -1.74486
ILE_1843 -9.89693 1.27455 2.57984 -0.56716 0.63982 0.14862 2.26652 -2.9279 -0.00036 -0.00099 -2.36746 0.13105 0 0 0 0 0 0.23171 0.07795 2.87926 0 -0.70902 0 0.73287 -0.22662 0.99213 -4.74211
ASP_1844 -7.24233 0.75841 8.90242 -0.23423 0.12907 0.76612 4.66422 -4.12953 -0.02451 -0.14999 -7.48022 -1.46747 0 0 -0.79228 -0.4721 0 0.52868 0.01103 0 2.32551 -0.53015 0 -2.3716 -0.18605 0.78957 -6.20544
THR_1845 -7.5233 0.88504 5.44986 -0.1315 0.05591 0.09689 3.40617 -3.26255 -0.03332 -0.1617 -2.50471 -1.07176 0 0 -0.65608 -0.46549 0 0.05309 0.06355 0.06996 0 -0.30073 2.41752 -1.0874 0.31264 1.29507 -3.09283
ALA_1846 -5.85058 0.5311 3.73138 -0.0102 0 0 2.91383 -2.52473 -0.03451 -0.17755 -3.68017 -0.28671 0 0 -0.58517 0 0 -0.1111 0 0 0 0.45441 0 1.8394 1.19362 1.1875 -1.40946
CYS_1847 -6.41811 0.82525 3.11548 -0.05133 0.00541 0.02086 1.1013 -1.95919 -0.01405 -0.0904 0.46518 -0.42138 0 0 0 0 0 -0.14377 0.11366 0.53625 0 0.32606 0 3.6196 0.93049 0.85799 2.8193
SER_1848 -6.48085 0.53008 6.63417 -0.03324 0.00532 0.06022 3.33857 -3.3012 -0.00207 -0.01994 -2.82049 -0.87118 0 0 0 -0.46549 0 0.40421 0.00657 0.50846 0 -0.08267 0.60297 -0.77834 -0.17528 0.77083 -2.16935
SER_1849 -8.02572 0.91675 8.10893 -0.03295 0.00012 0.02421 4.65888 -4.0288 -0.02495 -0.18284 -3.55457 0.02307 0 0 -0.65608 0 0 0.00362 0.07214 0.55476 0 0.29876 1.72482 -0.77834 -0.10856 0.83237 -0.17438
SER_1850 -7.21067 0.88466 6.83699 -0.03535 0.0005 0.04303 3.17929 -3.58663 -0.00251 -0.02905 -3.44195 -0.36443 0 0 -0.71549 0 0 0.21422 0.05561 0.21373 0 -0.25026 1.73439 -0.77834 -0.30532 1.40394 -2.15364
LEU_1851 -9.26309 0.85285 3.05965 -0.48012 0.20284 0.10989 2.42121 -3.10712 -0 -0 -1.64964 0.13074 0 0 0 0 0 0.21937 0.20139 0.30288 0 -0.27739 0 0.18072 -0.3849 1.23381 -6.24692
VAL_1852 -8.5231 0.9612 2.96893 -0.30437 0.16198 0.06885 2.83267 -2.83121 -0 -0 -1.96376 -0.18983 0 0 0 0 0 -0.00804 0.01124 0.10287 0 -0.29035 0 1.9342 -0.12171 0.7131 -4.47732
ALA_1853 -7.63125 0.84808 4.33802 -0.02256 0 0 3.24293 -3.41964 -0.00197 -0.01952 -2.34316 -0.33326 0 0 0 0 0 0.23452 0 0 0 -0.23708 0 1.8394 -0.26311 0.52008 -3.24853
LEU_1854 -8.24571 0.76423 2.55224 -0.68963 0.20448 0.29467 2.66432 -2.66175 -0 -0 -2.58036 0.03064 0 0 0 0 0 0.0981 0.31137 0.92488 0 -0.235 0 0.18072 -0.28041 0.52563 -6.14156
HIS_1855 -8.77136 1.17608 8.13975 -0.68992 0.01114 0.73247 4.00718 -4.13968 -0 -0 -3.85157 -0.23009 0 0 0 -0.87707 0 -0.01489 0.0175 0 1.73519 -0.16933 0 -0.45461 -0.05214 0.65635 -2.77498
LEU_1856 -8.677 0.78005 3.92291 -0.49056 0.18032 0.1131 2.74129 -2.93907 -0 -0 -2.49748 0.21339 0 0 0 0 0 0.1718 0.697 0.27809 0 -0.30151 0 0.18072 -0.15336 0.86179 -4.91852
ALA_1857 -6.82859 0.65886 4.25692 -0.02107 0 0 3.20119 -3.16791 -0 -0 -2.57881 -0.35448 0 0 0 0 0 -0.02125 0 0 0 -0.15512 0 1.8394 -0.32256 0.60722 -2.88621
CYS_1858 -7.75647 0.6611 5.42365 -0.04685 0 0.0153 3.19016 -2.79967 -0 -0 -3.70279 -0.01255 0 0 0 0 0 0.0803 0.01203 0.27828 0 0.27008 0 3.6196 -0.05551 0.27135 -0.55199
GLN_1859 -8.69905 0.69752 9.41107 -0.24324 0.02914 0.17428 4.31446 -4.36481 -0.01227 -0.13277 -4.30785 -0.38683 0 0 0 -0.98331 0 0.00903 0.00602 0 2.74987 -0.01348 0 -0.18838 0.00464 0.50297 -1.43298
SER_1860 -6.99026 0.21417 7.51911 -0.03466 5e-05 0.04406 4.08716 -3.48574 -0.00457 -0.01898 -4.14843 -0.70188 0 0 0 0 0 0.06935 0.21722 0.30956 0 0.12169 2.04121 -0.77834 -0.33517 0.6687 -1.20576
LEU_1861 -11.0577 1.34967 5.52182 -0.47787 0.25137 0.0993 2.84471 -3.92149 -0.00032 -0.00129 -2.04263 0.24752 0 0 0 0 0 -0.0062 0.01661 0.66505 0 -0.17499 0 0.18072 -0.18802 0.66147 -6.0323
ARG_1862 -10.047 0.75518 9.74866 -0.43902 0.03705 0.20996 4.27489 -4.45908 -0.00102 -0.00338 -3.89271 0.33019 0 0 -1.04892 0 0 -0.06143 0.28075 2.05697 0 -0.15459 0 -1.2888 -0.1863 0.84574 -3.04289
GLN_1863 -4.53845 0.12724 5.16508 -0.7078 0.13669 0.78048 1.89558 -2.23885 -0.01352 -0.14359 -1.99444 -0.61708 0 0 0 -0.86586 0 -0.05828 0.00887 0 2.32464 -0.18981 0 -0.18838 -0.53876 0.70193 -0.95431
GLY_1864 -2.20288 0.1734 2.80701 -5e-05 0 0 1.00576 -1.41037 -0.02975 -0.1339 -0.47685 -0.38595 0 0 0 0 0 -0.17038 0 0 0 -1.32778 0 0.83697 -0.71277 0.45237 -1.57515
GLU_1865 -4.9246 0.35723 5.95936 -0.20959 0.03695 0.2928 2.43924 -2.38658 -0.00026 -0.00451 -3.7546 -0.52441 0 0 0 -1.23563 0 0.00699 0.03241 0 3.51571 -0.24131 0 -2.7348 -0.57367 0.53143 -3.41785
CYS_1866 -7.51442 0.82704 4.44719 -0.05581 0 0.01607 1.94641 -2.38354 -0.0049 -0.02027 -1.46045 -0.91365 0 0 -0.41301 0 0 0.31963 0.00774 0.42201 0 -0.08656 0 3.6196 0.03939 0.67555 -0.53199
THR_1867 -4.22479 0.2671 3.73372 -0.19409 0.11955 0.07379 2.09411 -1.98078 -0.02311 -0.15152 -1.64386 -0.01986 0 0 0 0 0 0.04525 0.00304 0.20901 0 -0.05638 2.30786 -1.0874 0.50849 0.59782 0.57793
THR_1868 -6.52626 1.17878 4.34877 -0.19976 0.07388 0.06909 3.02135 -2.55252 -0.00599 -0.01918 -2.35915 -0.86918 0 0 0 0 0 0.00184 0.14242 1.50496 0 -0.52303 2.45765 -1.0874 0.10317 0.52602 -0.71454
ALA_1869 -5.84101 0.35342 2.25836 -0.01919 0 0 2.67303 -2.34314 -0 -0 -2.25581 -0.39762 0 0 0 0 0 0.09063 0 0 0 -0.55249 0 1.8394 -0.23397 0.49729 -3.93108
LEU_1870 -8.38641 1.07133 1.63337 -0.49265 0.18299 0.09557 2.65709 -2.35936 -0 -0 -2.77599 0.24053 0 0 0 0 0 0.04416 0.67155 0.82478 0 -0.36364 0 0.18072 -0.11149 0.64964 -6.23778
ALA_1871 -5.42112 0.57617 2.26515 -0.02358 0 0 2.75807 -2.13707 -0 -0 -2.81824 -0.3944 0 0 0 0 0 -0.00337 0 0 0 0.04273 0 1.8394 0.07061 0.71549 -2.53017
GLY_1872 -4.56031 0.47687 3.12076 -0.00101 0 0 2.2089 -2.08061 -0.01142 -0.08507 -2.82847 -0.33471 0 0 0 0 0 -0.00379 0 0 0 -1.53731 0 0.83697 0.68744 0.514 -3.59776
GLY_1873 -5.06165 0.57878 3.36381 -0.00133 0 0 2.53301 -2.26832 -0 -0 -2.98079 -0.35157 0 0 0 0 0 0.02511 0 0 0 -1.02473 0 0.83697 0.92653 0.35483 -3.06934
VAL_1874 -8.26805 0.94569 1.88844 -0.35887 0.23352 0.0868 2.16492 -2.27334 -0.03227 -0.15375 -2.02611 -0.30505 0 0 0 0 0 0.06211 0.0127 0.571 0 -0.00929 0 1.9342 0.51131 0.4819 -4.53414
THR_1875 -6.15636 1.12138 3.56581 -0.23359 0.30769 0.09582 2.65093 -2.46996 -0.00154 -0.00845 -1.95826 -1.31976 0 0 0 0 0 0.0007 0.00532 0.95437 0 -0.06347 2.26413 -1.0874 0.05616 0.57038 -1.7061
VAL_1876 -6.73091 1.56638 1.59313 -0.22893 0.12605 0.04362 0.72385 -1.53214 -0.04549 -0.28512 -0.10383 -0.42046 0 0 0 0 0 -0.03534 0.28021 0.6479 0 -0.26469 0 1.9342 -0.04266 0.75381 -2.0204
MET_1877 -8.40885 1.5206 3.56803 -0.40368 0.13836 0.1812 2.34522 -2.36197 -0.03653 -0.13991 -1.38541 -0.47811 0 0 -1.18444 0 0 0.102 0.10107 1.49184 0 0.06844 0 0.60916 0.68491 1.58314 -2.00494
PRO_1878 -6.4719 1.59996 2.34719 -0.11065 0.00207 0.06911 0.67321 -1.06753 -0 -0 -0.47656 0.74281 0 0 -0.40426 0 0 -0.0227 0.10754 0.18366 0 0.36036 0 -2.4119 0.88267 1.45888 -2.53801
THR_1879 -4.79722 1.0051 3.13403 -0.17981 0.04937 0.14839 1.47188 -1.86727 -0.03994 -0.29571 -0.15125 -2.26832 0 0 0 0 0 0.12348 0.01069 1.68713 0 0.29494 2.35524 -1.0874 0.49278 1.31328 1.39939
PRO_1880 -5.98568 1.06512 3.04281 -0.08312 0 0.05194 2.13187 -1.57636 -0 -0 -1.63503 0.71561 0 0 0 0 0 0.04365 0.0492 0.59045 0 -0.36274 0 -2.4119 0.07325 1.19464 -3.09629
THR_1881 -4.57138 0.62547 4.70187 -0.20353 0.16085 0.07625 2.03949 -2.25343 -0.00279 -0.03721 -1.36839 -0.83133 0 0 0 0 0 -0.07405 0.00196 0.11644 0 0.15048 2.30936 -1.0874 0.16944 0.4767 0.39882
ALA_1882 -3.83325 0.4207 3.79311 -0.02345 0 0 2.05767 -2.06886 -0.03057 -0.27948 -1.48074 -0.35755 0 0 0 0 0 -0.07813 0 0 0 -0.4071 0 1.8394 0.08758 0.30402 -0.05665
PHE_1883 -9.66111 1.17443 3.00064 -0.62078 0.03573 0.28188 3.07543 -2.65783 -0.00088 -0.00738 -3.36238 0.02841 0 0 0 0 0 -0.02574 0.00028 0 2.48961 -0.05085 0 1.0402 -0.28552 0.43238 -5.11347
THR_1884 -7.50556 0.7152 7.23963 -0.20688 0.21903 0.07634 3.27666 -3.72427 -0 -0 -2.08642 -0.52977 0 0 0 0 0 -0.00616 0.00732 0.10804 0 0.03057 2.32785 -1.0874 0.02232 0.50732 -0.61618
GLU_1885 -7.93019 0.7973 7.37809 -0.2109 0.03657 0.30558 2.5908 -3.55005 -0.01551 -0.15522 -1.70795 -0.57962 0 0 0 0 0 0.07157 0.07238 0 3.05214 -0.16313 0 -2.7348 -0.18819 0.42288 -2.50822
PHE_1886 -8.50539 0.7344 4.14605 -0.58018 0.02616 0.24917 2.64849 -3.00298 -0.00772 -0.02862 -2.78915 -0.08686 0 0 0 0 0 0.10607 0.17217 0 2.20745 0.00542 0 1.0402 -0.24855 0.45627 -3.45758
SER_1887 -7.20142 0.72495 7.26414 -0.03103 0.0008 0.02101 3.95996 -3.57403 -0.01823 -0.1555 -4.05178 -0.04885 0 0 0 -0.53731 0 -0.03081 0.01484 0.48332 0 0.32909 1.91115 -0.77834 0.0931 0.47938 -1.14557
ARG_1888 -9.90546 1.17082 10.3306 -0.71706 0.10553 0.48946 5.06651 -4.96952 -0.00184 -0.02886 -4.18675 0.7085 0 0 -1.15916 0 0 0.14403 0.53055 2.36812 0 -0.17251 0 -1.2888 -0.11469 0.88514 -0.74539
GLN_1889 -6.15667 0.70688 5.35001 -0.43121 0.40663 0.36626 1.46525 -2.73599 -0.01917 -0.20335 -0.75048 -1.08311 0 0 0 0 0 0.00355 0.067 0 5.03296 -0.18671 0 -0.18838 -0.58522 0.8335 1.89175
ARG_1890 -4.69841 0.39787 5.00924 -0.64254 0.13143 0.41042 2.58194 -2.41497 -0 -0 -2.61984 -0.20562 0 0 0 -1.12405 0 -0.11013 0.35576 2.29701 0 -0.13637 0 -1.2888 -0.45182 0.40419 -2.1047
GLY_1891 -2.7476 0.17295 3.09754 -6e-05 0 0 1.6204 -1.5924 -0.00111 -0.02813 -2.39708 -0.3761 0 0 0 0 0 -0.13902 0 0 0 0.45302 0 0.83697 -0.10303 0.29983 -0.90383
LEU_1892 -8.86269 0.8301 3.28972 -0.48857 0.25205 0.09168 2.29686 -2.6722 -0.00676 -0.02027 -1.18763 0.20681 0 0 -0.792 0 0 0.04532 0.05589 0.50346 0 -0.3648 0 0.18072 -0.11817 0.28565 -6.47482
ALA_1893 -6.25079 0.86703 4.70846 -0.02565 0.00063 0 2.91604 -3.24426 -0.02221 -0.14848 -2.79295 -0.26774 0 0 0 0 0 -0.04322 0 0 0 -0.06253 0 1.8394 -0.54653 1.11273 -1.96005
PRO_1894 -3.47961 0.71263 2.35947 -0.07802 0 0.04774 0.46602 -0.96921 -0.00204 -0.00793 -0.3148 0.5933 0 0 0 0 0 -0.2174 0.03171 0.38187 0 -0.68242 0 -2.4119 -0.4308 1.1735 -2.82789
ASP_1895 -4.13103 0.33403 6.53355 -0.29488 0.29012 1.00465 3.29919 -2.76146 -0.052 -0.2613 -4.38837 -3.96231 0 0 -0.82159 -0.79956 0 0.17355 0.25334 0 2.30444 -0.39905 0 -2.3716 0.11955 1.17305 -4.7577
GLY_1896 -4.33357 0.78125 3.41286 -4e-05 0 0 1.62323 -1.9969 -0.01865 -0.06808 -0.76404 -0.38984 0 0 0 0 0 -0.13056 0 0 0 -1.15315 0 0.83697 -0.22304 1.48828 -0.93527
ARG_1897 -8.26096 0.62947 9.9004 -0.63985 0.11418 0.44772 3.8209 -4.06826 -0.06335 -0.3813 -5.99761 0.0854 0 0 -0.82159 -1.26144 0 -0.02726 0.10829 2.54862 0 0.02402 0 -1.2888 -0.40594 1.03169 -4.50565
CYS_1898 -7.13983 0.63543 4.24276 -0.05616 0.02277 0.02471 1.75339 -2.08827 -0.03846 -0.17256 -1.91014 -0.46177 0 0 0 0 0 -0.0112 0.00181 0.36797 0 0.40378 0 3.6196 0.51758 0.61212 0.32353
LYS_1899 -7.52172 0.56353 8.27769 -0.60288 0.27144 0.58964 4.22798 -3.63447 -0.00716 -0.03555 -7.46685 0.44435 0 0 0 -1.38312 0 0.13481 0.14681 2.66697 0 0.23647 0 -1.5107 0.87159 0.71657 -3.01458
SER_1900 -5.06527 0.76741 4.55769 -0.03499 0.00037 0.06225 1.97229 -2.33545 -0.01676 -0.14162 -1.31005 -0.81432 0 0 0 0 0 -0.07597 0.00462 0.40366 0 0.28334 0.62384 -0.77834 0.42183 0.7642 -0.71126
PHE_1901 -9.67451 1.29307 2.88758 -0.61829 0.06145 0.36873 2.76173 -2.74561 -0 -0 -3.51678 -0.23689 0 0 -0.5605 0 0 0.0017 0.01065 0 1.84346 -0.04493 0 1.0402 0.19289 0.4788 -6.45726
ALA_1902 -6.74549 0.71893 3.9773 -0.02315 0 0 2.70324 -3.17613 -0.00611 -0.06196 -2.16394 -0.19883 0 0 0 0 0 0.07536 0 0 0 -0.0022 0 1.8394 -0.01826 0.42452 -2.65732
ALA_1903 -4.06874 0.57728 2.63644 -0.02273 0 0 1.21505 -1.8652 -0 -0 -0.89642 -0.39373 0 0 0 0 0 -0.05246 0 0 0 -0.39984 0 1.8394 -0.44353 0.29787 -1.57659
ALA_1904 -2.85927 0.41293 2.37659 -0.02911 0.01141 0 0.82984 -1.40452 -0.01082 -0.07071 0.20909 -0.4316 0 0 0 0 0 -0.03116 0 0 0 0.06545 0 1.8394 -0.60004 0.42419 0.73167
ALA_1905 -4.23635 0.27752 2.72294 -0.02612 0.00086 0 1.85156 -2.03053 -0.00998 -0.11625 -1.48833 -0.26533 0 0 0 0 0 -0.1097 0 0 0 0.06682 0 1.8394 -0.5333 0.36615 -1.69063
ASP_1906 -4.21605 0.44532 5.67637 -0.22946 0.03147 0.82448 1.94637 -2.46204 -0.06452 -0.47097 -2.65529 -1.22374 0 0 0 -0.58355 0 -0.02499 0.2148 0 2.18809 -0.68295 0 -2.3716 0.2197 0.51893 -2.91965
GLY_1907 -4.17134 0.27427 3.42167 -0.00112 0 0 1.03759 -2.18471 -0.04802 -0.30076 -0.873 -0.26789 0 0 0 0 0 -0.1298 0 0 0 -1.54236 0 0.83697 0.87192 0.51754 -2.55903
THR_1908 -7.15503 0.52963 5.33232 -0.16698 0.06019 0.05912 3.34253 -2.99996 -0.04719 -0.30483 -5.37847 -0.73104 0 0 -0.93362 0 0 -0.05654 0.11248 0.77399 0 -0.68004 2.30806 -1.0874 0.72901 0.52405 -5.76974
ASN_1909 -7.88709 0.9096 5.63051 -0.28221 0.01255 0.44457 3.40936 -3.28022 -0.05632 -0.32002 -3.01512 -0.32792 0 0 -1.06039 0 0 0.07602 0.03639 0 2.73129 -0.14116 0 -0.93687 0.76733 0.63763 -2.65206
TRP_1910 -10.1834 1.14208 3.19917 -1.06543 0.13022 0.46671 2.39171 -2.85137 -0 -0 -1.55933 0.07274 0 0 0 0 0 0.03144 0.11041 0 1.53629 -0.24042 0 1.6906 0.38524 0.92554 -3.81781
ALA_1911 -6.44198 1.11139 2.85217 -0.02301 0 0 2.08134 -2.70609 -0 -0 -1.16132 -0.36679 0 0 0 0 0 0.10411 0 0 0 -0.44157 0 1.8394 -0.00679 1.07513 -2.08401
GLU_1912 -9.6154 0.99108 8.66227 -0.21361 0.0354 0.28522 4.85066 -3.94183 -0.01268 -0.13201 -7.13879 -0.32368 0 0 -2.01481 -1.06824 0 0.00036 0.12379 0 3.33635 -0.0178 0 -2.7348 -0.09917 0.67493 -8.35276
GLY_1913 -4.56552 0.38135 2.81611 -0.00076 0 0 2.49538 -2.03699 -0 -0 -2.59819 -0.28658 0 0 0 0 0 -0.05094 0 0 0 -1.34813 0 0.83697 0.50124 0.60336 -3.2527
VAL_1914 -8.23336 1.53263 2.15885 -0.29517 0.25368 0.06643 2.68832 -2.29603 -0.00112 -0.00557 -2.25376 -0.4636 0 0 0 0 0 -0.05443 0.03899 0.18461 0 -0.694 0 1.9342 0.48496 0.68243 -4.27195
ALA_1915 -5.82862 0.94112 1.75922 -0.02723 0.00159 0 2.57619 -2.22857 -0.01519 -0.06979 -2.61844 -0.42872 0 0 0 0 0 -0.01965 0 0 0 0.5742 0 1.8394 0.57819 0.71996 -2.24633
VAL_1916 -8.43522 1.47561 1.89998 -0.28969 0.35379 0.06422 2.7235 -2.6229 -0 -0 -2.59965 -0.22969 0 0 0 0 0 0.08571 0.00359 0.30751 0 -0.76712 0 1.9342 0.52916 0.92671 -4.64029
LEU_1917 -9.23975 1.39306 1.06476 -0.53459 0.28855 0.12601 2.80323 -2.30983 -0.0173 -0.07594 -2.78106 0.07742 0 0 0 0 0 0.54144 0.1022 0.701 0 -0.06382 0 0.18072 -0.24347 1.32789 -6.65949
VAL_1918 -8.0782 0.91792 2.78035 -0.29148 0.21369 0.06594 2.93934 -2.69667 -0 -0 -3.58395 -0.35205 0 0 0 0 0 -0.01458 0.12294 0.17709 0 -0.63275 0 1.9342 -0.22461 1.14449 -5.57832
VAL_1919 -7.80371 0.90171 1.84281 -0.29472 0.13758 0.05669 2.77612 -2.48904 -0.00211 -0.00615 -3.10831 -0.35593 0 0 0 0 0 0.00417 0.14713 0.52939 0 -0.3877 0 1.9342 -0.29451 0.80553 -5.60684
GLU_1920 -8.58153 0.41636 7.84663 -0.23581 0.03008 0.25642 3.98429 -3.82391 -0.00377 -0.02473 -4.1223 -0.14172 0 0 0 -0.70547 0 -0.01145 0.02886 0 3.50217 -0.03954 0 -2.7348 -0.01094 0.66557 -3.70558
ARG_1921 -9.90021 0.84706 9.28189 -0.87439 0.16364 0.63421 5.06079 -4.24962 -0.05097 -0.30538 -6.83453 0.44008 0 0 -0.41301 -0.63601 0 0.01036 0.10134 3.30652 0 0.02454 0 -1.2888 -0.16858 0.90972 -3.94135
LEU_1922 -7.64217 0.66804 4.07586 -0.69676 0.18311 0.2876 2.80946 -2.7166 -0 -0 -2.10552 0.08304 0 0 0 0 0 -0.0534 0.00878 0.90674 0 -0.19702 0 0.18072 -0.32236 0.85528 -3.67522
SER_1923 -4.2127 0.20386 5.92942 -0.03124 0 0.02287 2.15478 -2.56584 -0.0188 -0.18695 -3.05468 -0.01872 0 0 -0.54693 -0.75919 0 -0.06516 6e-05 0.65755 0 0.22992 1.72554 -0.77834 -0.19777 0.47864 -1.03369
ASP_1924 -6.71842 0.42029 9.30941 -0.10662 0.00051 0.32463 3.93824 -4.02573 -0.01028 -0.08511 -6.62029 -0.47765 0 0 0 -0.98446 0 0.08216 0.06732 0 2.5481 -0.23924 0 -2.3716 -0.27991 0.47429 -4.75434
ALA_1925 -6.55588 0.35138 4.80524 -0.02183 0 0 2.92451 -3.11246 -0 -0 -2.92126 -0.39114 0 0 0 0 0 -0.0467 0 0 0 -0.29902 0 1.8394 -0.37112 0.36278 -3.43611
ARG_1926 -7.80214 0.38928 7.55383 -0.63303 0.17106 0.3386 2.65424 -3.54266 -0.01627 -0.08337 -1.90252 0.39015 0 0 -0.62213 0 0 0.18022 0.1106 2.57842 0 -0.06781 0 -1.2888 -0.34274 0.44683 -1.48824
ARG_1927 -4.44464 0.21386 5.73709 -0.71119 0.13306 0.44873 1.72136 -2.57335 -5e-05 -0.00026 -2.01508 0.34197 0 0 0 -0.34844 0 0.00834 0.37349 1.45228 0 -0.11792 0 -1.2888 -0.33914 0.45759 -0.95111
ASN_1928 -3.83366 0.13641 4.34895 -0.18403 0.06115 0.27873 1.70724 -2.07526 -0 -0 -1.8621 -0.32831 0 0 0 -0.70547 0 0.10062 0.01757 0 1.54997 0.03621 0 -0.93687 -0.27456 0.31399 -1.64943
GLY_1929 -1.8921 0.10922 2.62693 -6e-05 0 0 1.18203 -1.28752 -0.01186 -0.07455 -0.52823 -0.34762 0 0 0 0 0 -0.18654 0 0 0 -1.5294 0 0.83697 0.02916 0.33885 -0.73472
HIS_D_1930 -5.62394 0.30235 4.3277 -0.36102 0.00606 0.39096 1.87334 -2.32181 -0 -0 -2.13411 -0.20213 0 0 -0.57835 0 0 0.05984 0.07785 0 1.90206 -0.05539 0 -0.45461 -0.07078 0.34998 -2.51199
ARG_1931 -5.0888 0.42889 5.50234 -0.6422 0.14458 0.40207 2.30073 -2.53272 -0.00091 -0.01726 -2.16102 0.37128 0 0 -0.74101 0 0 -0.00179 0.03597 2.5905 0 -0.08211 0 -1.2888 -0.29117 0.60082 -0.47061
VAL_1932 -7.4103 1.04788 0.7724 -0.25043 0.13501 0.04836 0.51027 -2.10158 -0.01218 -0.04423 -0.06425 -0.28974 0 0 0 0 0 -0.07773 0.09139 0.37175 0 -0.80027 0 1.9342 -0.35806 0.73836 -5.75911
LEU_1933 -7.92449 0.6349 3.08044 -0.47559 0.21224 0.10086 1.99049 -2.44641 -0.04396 -0.21789 -2.12182 0.16166 0 0 0 0 0 0.03337 0.1302 0.40789 0 -0.25672 0 0.18072 -0.12785 0.50386 -6.1781
ALA_1934 -6.2646 0.74827 2.40116 -0.02135 0 0 2.33957 -2.46584 -0.0244 -0.10649 -1.95743 -0.40804 0 0 0 0 0 -0.00718 0 0 0 -0.53756 0 1.8394 0.04538 0.39284 -4.02626
VAL_1935 -7.72994 0.78359 2.92274 -0.27266 0.19383 0.05536 2.80061 -2.66571 -0 -0 -2.63153 -0.26715 0 0 0 0 0 0.00938 0 0.32525 0 -0.80537 0 1.9342 -0.25599 0.37008 -5.23329
VAL_1936 -7.2005 0.52029 2.44099 -0.28344 0.12617 0.06014 2.36247 -2.30286 -0 -0 -2.48933 -0.08584 0 0 0 0 0 -0.08903 0.02854 0.02185 0 -0.27163 0 1.9342 -0.33718 0.77932 -4.78586
ARG_1937 -6.9397 0.54381 5.2719 -1.09321 0.35032 0.66299 1.86972 -2.43374 -0.03542 -0.21044 -1.79749 0.34555 0 0 0 0 0 -0.0107 0.33569 2.42309 0 -0.1407 0 -1.2888 -0.15895 0.93281 -1.37326
GLY_1938 -4.04037 0.18901 3.18452 -0.00183 0 0 1.79622 -1.9474 -0.01782 -0.08 -1.54495 -0.39103 0 0 0 0 0 -0.06854 0 0 0 -1.30562 0 0.83697 0.20292 0.41891 -2.769
THR_1939 -5.46338 0.66589 3.14119 -0.2138 0.13878 0.08624 1.96703 -2.00278 -0 -0 -1.14313 -1.18442 0 0 -0.6424 0 0 0.00713 0.14559 0.19157 0 0.16603 2.37798 -1.0874 0.40952 0.28495 -2.15542
ALA_1940 -5.02415 0.30823 2.53222 -0.02144 0 0 2.43156 -2.21237 -0 -0 -1.79097 -0.381 0 0 0 0 0 -0.00312 0 0 0 -0.3505 0 1.8394 0.23372 0.28879 -2.14963
ILE_1941 -6.86965 1.14343 0.8491 -0.48142 0.4656 0.10446 0.85697 -1.59671 -0 -0 -0.61078 -0.01873 0 0 0 0 0 -0.01327 0.12755 0.38675 0 -0.55381 0 0.73287 -0.05146 0.43279 -5.09631
ASN_1942 -6.74915 0.85503 5.01193 -0.15369 0.0023 0.22099 2.96082 -2.84426 -0.02139 -0.21504 -2.34288 -0.7097 0 0 0 0 0 -0.02272 0.00418 0 1.69112 -0.19887 0 -0.93687 -0.10723 0.59498 -2.96046
GLN_1943 -9.17742 1.04168 8.16985 -0.36471 0.06044 0.31497 3.90702 -4.08697 -0.01182 -0.11895 -2.6079 -0.39816 0 0 -0.54777 -0.64624 0 -0.0038 0.12846 0 3.58443 -0.02276 0 -0.18838 -0.06452 0.98582 -0.04673
ASP_1944 -6.43769 0.97057 7.46484 -0.12297 0.03282 0.41003 3.52318 -3.38384 -0.00963 -0.14027 -5.09156 -0.06829 0 0 -1.70956 0 0 -0.06975 0.00039 0 2.2407 -0.00386 0 -2.3716 -0.29922 1.20833 -3.85736
GLY_1945 -3.5897 0.30708 3.06384 -0.00033 0 0 1.42833 -1.73891 -0 -0 -1.11849 -0.2524 0 0 0 0 0 -0.00429 0 0 0 -1.48601 0 0.83697 -0.10545 0.58707 -2.07229
ALA_1946 -2.65056 0.27944 1.15597 -0.03048 0.01279 0 0.59469 -1.08661 -0 -0 -0.46518 -0.48035 0 0 0 0 0 0.08318 0 0 0 -0.10257 0 1.8394 0.2787 0.28712 -0.28445
SER_1947 -4.64553 0.39014 5.31786 -0.02275 0 0.05397 3.00704 -2.51505 -0.00963 -0.14027 -4.06104 -0.59265 0 0 -0.62421 0 0 0.00881 0.00077 0.14221 0 -0.52155 0.73176 -0.77834 0.10122 0.35792 -3.79933
ASN_1948 -2.32756 0.16861 1.40284 -0.45496 0.11738 0.92428 0.39198 -1.05544 -0 -0 0.25497 -1.84393 0 0 0 0 0 0.03968 0.15037 0 3.39044 -0.51277 0 -0.93687 0.04881 0.52658 0.28441
GLY_1949 -3.13892 0.42231 3.88223 -0.00037 0 0 2.25389 -2.0685 -0 -0 -1.18986 -0.18108 0 0 0 0 0 -0.07793 0 0 0 -1.51549 0 0.83697 0.4446 0.69537 0.36322
LEU_1950 -6.9406 1.06536 2.39469 -0.72069 0.29888 0.29101 0.96957 -2.19312 -0.00368 -0.0552 0.37285 0.12323 0 0 0 0 0 -0.0645 0.02448 0.91034 0 -0.19629 0 0.18072 0.27847 0.57499 -2.6895
SER_1951 -3.15445 0.26112 2.31466 -0.03229 0.00292 0.05599 0.55151 -1.2608 -0.01053 -0.1349 -0.00956 -0.9416 0 0 0 0 0 -0.0621 0.00433 0.30311 0 -0.28474 0.60025 -0.77834 -0.36758 0.36356 -2.57945
ALA_1952 -4.877 0.66966 3.11189 -0.02701 0.00293 0 2.17802 -2.30546 -0 -0 -1.476 -0.33361 0 0 -0.62421 0 0 -0.0424 0 0 0 0.43355 0 1.8394 -0.08583 0.84076 -0.69532
PRO_1953 -5.62574 1.03531 1.80138 -0.18858 0.00055 0.1312 0.67394 -1.0503 -0.00511 -0.01521 -0.88418 0.06442 0 0 0 0 0 -0.00809 0.04676 0.52006 0 -0.82322 0 -2.4119 -0.00336 1.12438 -5.61769
ASN_1954 -7.16092 0.86177 7.54065 -0.32637 0.16895 0.61571 4.01805 -3.70312 -0.02627 -0.17423 -3.93764 -0.7034 0 0 -1.82095 0 0 -0.0582 0.09912 0 1.86968 -0.33317 0 -0.93687 -0.25309 0.82302 -3.4373
ASP_1955 -5.074 0.58424 5.3779 -0.14454 0.01336 0.5188 2.77922 -2.65925 -0.02061 -0.15596 -2.9544 -1.33572 0 0 -0.57152 0 0 -0.01581 0.0904 0 4.21725 0.15739 0 -2.3716 0.2857 0.58193 -0.69723
LEU_1956 -5.97402 0.49271 6.21342 -0.69896 0.20799 0.28571 2.39432 -2.93516 -0 -0 -2.80969 0.07178 0 0 -0.57152 0 0 0.0216 0.04139 0.89348 0 -0.22808 0 0.18072 0.23799 0.36497 -1.81135
ALA_1957 -6.2117 0.75731 4.86651 -0.02323 0 0 2.9034 -3.04867 -0.00406 -0.0494 -2.29714 -0.38296 0 0 -0.50052 0 0 -0.02043 0 0 0 -0.30857 0 1.8394 -0.36644 0.3876 -2.45891
GLN_1958 -8.87583 0.92454 7.60388 -0.28057 0.07266 0.21512 3.45458 -3.93461 -0.04444 -0.33658 -2.83376 -0.53007 0 0 0 0 0 0.03544 0.00203 0 2.67005 -0.12103 0 -0.18838 -0.42949 0.44533 -2.15115
GLU_1959 -8.91938 0.83813 9.07582 -0.2148 0.01703 0.28222 3.83478 -4.30345 -0.00532 -0.04254 -4.24029 -0.61852 0 0 0 -0.78846 0 0.01247 0.02021 0 3.38142 -0.21845 0 -2.7348 -0.39323 0.72968 -4.28748
ARG_1960 -6.79859 0.43797 7.0074 -0.41278 0.04239 0.19159 2.85958 -3.27041 -0 -0 -3.26001 0.3112 0 0 0 -0.31943 0 0.03705 0.25208 2.08953 0 -0.08819 0 -1.2888 -0.4619 0.71426 -1.95707
VAL_1961 -9.22851 1.04243 5.00291 -0.32464 0.30977 0.0744 3.29105 -3.749 -0 -0 -2.49111 -0.17302 0 0 0 0 0 -0.06607 0.00162 0.08453 0 -0.3174 0 1.9342 -0.25568 0.5339 -4.33063
ILE_1962 -9.65279 0.96597 3.8529 -0.50178 0.51729 0.10034 2.66861 -3.14722 -0 -0 -2.07559 0.03593 0 0 0 0 0 -0.05063 0.06298 0.45426 0 -0.44829 0 0.73287 0.03766 0.54766 -5.89983
ARG_1963 -7.69357 0.47862 8.53171 -0.56785 0.14607 0.32246 3.6076 -4.06957 -0.00452 -0.02818 -4.46187 0.28727 0 0 -0.31415 -0.78846 0 0.05308 0.41561 1.90228 0 -0.11072 0 -1.2888 -0.1401 0.63029 -3.09279
SER_1964 -5.477 0.37088 6.24225 -0.0273 0 0.06334 3.13464 -3.14831 -0.01673 -0.13339 -2.5461 -0.58801 0 0 0 0 0 0.02794 0.00109 0.74898 0 0.32861 0.61047 -0.77834 -0.14045 0.50951 -0.81792
ALA_1965 -7.39296 0.38466 4.35788 -0.02103 0 0 2.73894 -3.44992 -0 -0 -2.30997 -0.36449 0 0 0 0 0 0.13862 0 0 0 -0.28074 0 1.8394 -0.11618 0.24139 -4.2344
LEU_1966 -9.88714 0.63865 5.22801 -0.47001 0.20663 0.11078 3.36911 -3.75539 -0 -0 -2.46232 0.21774 0 0 0 0 0 0.03996 0.1282 0.42589 0 -0.26002 0 0.18072 -0.32904 0.35342 -6.26481
ASP_1967 -4.01295 0.22462 5.6089 -0.09874 0.00271 0.29236 2.32234 -2.65307 -0 -0 -1.63574 -0.40244 0 0 0 0 0 -0.04349 0.01596 0 1.73521 0.265 0 -2.3716 -0.2122 0.53841 -0.42471
ASN_1968 -4.66454 0.17883 5.11121 -0.16919 0.02235 0.25271 2.38668 -2.59089 -0 -0 -1.72708 -0.32229 0 0 -0.6424 0 0 -0.00167 0.0163 0 1.49727 0.20229 0 -0.93687 -0.11849 0.49038 -1.01538
ALA_1969 -5.98324 0.80203 3.22151 -0.02709 0.00279 0 2.04584 -2.5754 -0 -0 -1.62771 -0.40477 0 0 0 0 0 -0.00617 0 0 0 -0.03928 0 1.8394 -0.3231 0.45034 -2.62485
GLY_1970 -1.98819 0.10586 2.40986 -5e-05 0 0 1.03481 -1.24131 -0 -0 -1.24442 -0.40947 0 0 0 0 0 -0.05566 0 0 0 -1.15089 0 0.83697 -0.68982 0.3712 -2.02112
LEU_1971 -7.45903 0.80245 3.35201 -0.47725 0.23051 0.08072 1.66298 -2.25543 -0.00537 -0.05497 -1.29823 0.12177 0 0 0 0 0 0.12503 0.00489 0.68767 0 0.06466 0 0.18072 -0.34246 0.44438 -4.13497
THR_1972 -4.41741 0.45343 4.05967 -0.18493 0.07409 0.06681 2.18243 -2.24323 -0.0054 -0.05508 -3.29339 -0.95995 0 0 -1.05505 0 0 0.06401 0.02725 0.92677 0 -0.76385 2.30683 -1.0874 0.19708 0.58955 -3.11778
ALA_1973 -3.83203 0.32506 2.29262 -0.02196 0 0 1.8776 -1.73349 -0 -0 -1.44524 -0.34751 0 0 0 0 0 -0.05479 0 0 0 -0.3718 0 1.8394 -0.15372 0.43825 -1.18761
SER_1974 -2.5814 0.25892 3.13419 -0.03188 0.00324 0.05497 1.38519 -1.55722 -0 -0 -0.4966 -0.94244 0 0 -0.58989 0 0 -0.06102 0.00208 0.2554 0 -0.30312 0.61636 -0.77834 -0.54478 0.27428 -1.90205
ASP_1975 -5.74547 0.62399 6.73579 -0.12078 0.0237 0.3823 2.95243 -2.9936 -0.00506 -0.01992 -4.0282 -0.3134 0 0 -1.91203 0 0 -0.05871 0.13402 0 2.56498 -0.26264 0 -2.3716 -0.61316 0.21351 -4.81384
VAL_1976 -7.50217 0.69805 2.51036 -0.26215 0.13479 0.05245 2.25342 -2.57575 -3e-05 -0.00011 -1.63216 -0.22972 0 0 -0.98354 0 0 0.02587 0.01531 0.32048 0 -0.80204 0 1.9342 -0.58908 0.37764 -6.25419
ASP_1977 -5.39421 0.16378 6.99125 -0.10869 6e-05 0.32096 4.00151 -3.1085 -0.01097 -0.04865 -6.11748 -0.6251 0 0 -0.92047 -0.82345 0 -0.04829 0.02809 0 2.29488 -0.26181 0 -2.3716 -0.33591 0.51093 -5.86368
ALA_1978 -5.95657 0.86616 2.14417 -0.02154 0 0 2.76521 -2.29097 -0 -0 -2.30497 -0.34885 0 0 0 0 0 0.05128 0 0 0 -0.51929 0 1.8394 -0.13586 0.5886 -3.32323
VAL_1979 -7.93984 1.30857 1.95445 -0.28124 0.23638 0.06364 2.53894 -2.522 -0 -0 -2.15042 -0.309 0 0 0 0 0 0.43092 0.10155 0.28377 0 -0.65422 0 1.9342 -0.16674 0.72651 -4.44452
GLU_1980 -7.65615 1.03807 8.06253 -0.37694 0.14184 0.53716 4.48538 -3.60331 -0.00603 -0.06152 -5.42661 -0.52194 0 0 -0.90354 0 0 -0.05275 0.1687 0 2.95757 0.28629 0 -2.7348 -0.05602 1.56707 -2.15499
ALA_1981 -5.50069 0.7953 3.54056 -0.02354 0 0 1.82708 -2.50652 -0.00259 -0.01074 -1.37266 -0.15719 0 0 0 0 0 0.26546 0 0 0 4e-05 0 1.8394 -0.01178 1.42914 0.11129
HIS_1982 -8.29727 0.99522 8.66981 -0.45157 0.00163 0.41518 4.27835 -4.11342 -0.02641 -0.16747 -3.87792 -0.46387 0 0 -2.46939 0 0 1.53785 0.01644 0 1.7184 -0.36353 0 -0.45461 0.16917 1.20994 -1.67349
GLY_1983 -4.14045 0.31562 4.12208 -4e-05 0 0 1.69999 -2.09936 -0 -0 -1.6043 -0.35927 0 0 -1.08402 0 0 0.03336 0 0 0 0.4225 0 0.83697 0.79788 1.24539 0.18637
THR_1984 -6.56214 0.75951 5.641 -0.13128 0.14716 0.07175 2.39021 -2.69775 -0.03579 -0.19561 -2.27568 -1.31672 0 0 -1.31578 0 0 -0.00359 0.03209 0.13097 0 -0.33125 2.27232 -1.0874 0.30322 0.71359 -3.49116
GLY_1985 -4.6044 0.18414 4.81247 -7e-05 0 0 2.19158 -2.55344 -0.01676 -0.14162 -3.45738 -0.38338 0 0 -0.96198 0 0 -0.17407 0 0 0 -1.52346 0 0.83697 -0.58121 0.5687 -5.80392
THR_1986 -5.38485 0.50781 6.10111 -0.16308 0.04285 0.05739 3.04317 -2.87105 -0.00111 -0.02813 -1.86068 0.18744 0 0 -0.62799 0 0 0.01666 0.01328 0.06614 0 0.04261 2.36296 -1.0874 -0.569 0.32291 0.17101
THR_1987 -3.00061 0.2499 1.82942 -0.1248 0.11201 0.06182 0.42381 -1.22589 -0 -0 0.19682 -1.1404 0 0 0 0 0 0.19611 0.00952 0.08708 0 -0.00404 2.24995 -1.0874 -0.38282 0.4366 -1.11292
LEU_1988 -4.95558 0.59889 2.53118 -0.64019 0.15859 0.2016 1.36021 -1.63733 -0 -0 0.25048 0.17727 0 0 0 0 0 -0.01942 0.05993 0.6522 0 -0.22508 0 0.18072 0.10063 0.54699 -0.65892
GLY_1989 -4.16264 0.26869 4.04033 -5e-05 0 0 1.86153 -1.95964 -0.01766 -0.11056 -0.88087 -0.36395 0 0 0 0 0 0.00378 0 0 0 0.2448 0 0.83697 0.83584 0.66095 1.25753
ASP_1990 -7.45933 0.89719 9.80514 -0.09624 0.0017 0.28717 4.69512 -4.41694 -0.01179 -0.07104 -7.48771 -0.39275 0 0 -1.52249 0 0 0.42749 0.01754 0 1.94421 0.2688 0 -2.3716 6.28574 1.80624 2.60645
PRO_1991 -6.53571 1.28149 4.10057 -0.06462 1e-05 0.04122 1.40974 -1.92313 -0.02516 -0.19222 -1.46738 0.63627 0 0 0 0 0 -0.02865 0.01674 0.08858 0 0.57892 0 -2.4119 6.28923 1.70397 3.49797
ILE_1992 -7.98244 0.74627 4.629 -0.50185 0.28997 0.09852 2.63687 -2.9195 -0 -0 -1.80954 0.12327 0 0 0 0 0 -0.06805 0.01915 0.4645 0 -0.46858 0 0.73287 0.64508 0.54777 -2.81669
GLU_1993 -7.9224 0.67051 8.65875 -0.37704 0.10616 0.47279 4.96346 -4.12706 -0.01306 -0.10513 -7.22993 -0.72745 0 0 -2.14597 0 0 -0.01473 0.0699 0 3.65263 -0.17711 0 -2.7348 -0.15101 0.56202 -6.5695
ALA_1994 -5.77851 0.65641 3.83436 -0.02331 0 0 2.46231 -2.59388 -0.01766 -0.11056 -2.20281 -0.37107 0 0 0 0 0 -0.01745 0 0 0 -0.26092 0 1.8394 -0.45749 0.51366 -2.52753
GLN_1995 -6.09512 0.46035 5.97848 -0.58502 0.05943 0.61157 3.41868 -3.0595 -0.0078 -0.09702 -3.45585 -0.11001 0 0 -0.65814 0 0 0.10962 0.00117 0 4.28064 -0.1943 0 -0.18838 -0.39345 0.51701 0.59237
ALA_1996 -6.42397 0.31573 3.97461 -0.02227 0 0 3.14051 -2.93716 -0.01295 -0.11774 -2.786 -0.374 0 0 0 0 0 0.01618 0 0 0 -0.27278 0 1.8394 -0.41699 0.40292 -3.67451
LEU_1997 -8.95528 0.75156 3.38205 -0.46489 0.24926 0.10507 3.25804 -2.97695 -0 -0 -3.46516 0.22285 0 0 0 0 0 0.14781 0.12251 0.40074 0 -0.26717 0 0.18072 -0.37268 0.41891 -7.2626
LEU_1998 -8.07349 0.88005 4.35263 -0.47104 0.15437 0.11643 2.41772 -3.16307 -0 -0 -1.19538 0.19448 0 0 0 0 0 0.01484 0.65937 0.32278 0 -0.27554 0 0.18072 -0.28958 0.57524 -3.59949
ALA_1999 -4.11225 0.38416 3.98 -0.02354 0 0 1.54502 -2.33119 -0.00452 -0.02818 -1.74829 -0.34255 0 0 -0.31415 0 0 -0.04277 0 0 0 0.12198 0 1.8394 -0.12979 0.64442 -0.56226
ALA_2000 -5.35957 0.30601 2.36069 -0.02178 0 0 1.75125 -2.10334 -0 -0 -0.99015 -0.30221 0 0 0 0 0 -0.00123 0 0 0 0.30427 0 1.8394 0.32015 0.57012 -1.32638
TYR_2001 -10.3555 1.62898 1.53293 -0.63353 0.04041 0.29254 3.17953 -2.57096 -0 -0 -2.09998 -0.20401 0 0 -0.37027 -0.70309 0 -0.04906 0.40218 0 2.07707 -0.19628 0.0368 1.2797 0.35792 0.93927 -5.41534
GLY_2002 -4.17258 0.39329 3.35867 -5e-05 0 0 1.9224 -2.02815 -0 -0 -1.85028 -0.40756 0 0 0 0 0 -0.12121 0 0 0 0.31974 0 0.83697 0.03692 0.79078 -0.92106
HIS_2003 -3.71317 0.4455 4.76862 -0.56836 0.01318 0.41846 0.89656 -2.11709 -0 -0 0.00145 -0.83787 0 0 0 0 0 -0.07034 0.00603 0 2.05503 0.03416 0 -0.45461 0.00179 0.1269 1.00626
GLU_2004 -2.61133 0.16533 2.84694 -0.2255 0.04545 0.3663 0.59626 -1.20046 -0 -0 -0.29847 -0.48802 0 0 0 0 0 -0.02401 0.01384 0 2.69194 -0.02137 0 -2.7348 0.07087 0.20228 -0.60475
ARG_2005 -9.39858 0.9228 9.13458 -0.62349 0.15004 0.26271 3.86088 -4.10068 -0 -6e-05 -4.91579 0.72651 0 0 -1.98474 0 0 -0.0137 0.6441 2.73976 0 -0.07715 0 -1.2888 -0.26689 1.27121 -2.95731
PRO_2006 -4.08633 0.59973 3.45734 -0.1157 0.00198 0.08561 1.17762 -1.42049 -0 -6e-05 -0.52095 0.24906 0 0 0 0 0 -0.06001 0.08355 0.11922 0 -0.93767 0 -2.4119 -0.63802 1.36748 -3.04954
ALA_2007 -1.49223 0.08125 1.79685 -0.02289 0 0 0.7943 -0.88471 -0 -0 0.34645 -0.35513 0 0 0 0 0 -0.06516 0 0 0 -0.36893 0 1.8394 -0.54146 0.3221 1.44983
HIS_2008 -4.17131 0.55001 3.54618 -0.71742 0.01933 0.86019 0.79231 -1.63054 -0 -0 -0.8788 -2.59192 0 0 -0.46769 0 0 -0.07508 0.28875 0 1.98382 -0.10104 0 -0.45461 -0.46607 0.49659 -3.01731
ARG_2009 -4.87189 0.64249 5.41619 -0.90552 0.24681 0.66848 2.325 -2.27518 -0.01157 -0.11769 -2.57479 -0.17316 0 0 -1.09862 0 0 0.38179 0.00332 2.88554 0 -0.18226 0 -1.2888 -0.30995 1.14869 -0.09111
PRO_2010 -5.07182 0.50964 3.49712 -0.14707 0.00077 0.10464 0.97401 -1.55642 -0.00591 -0.02873 -0.78611 0.18775 0 0 0 0 0 0.29094 0.0159 0.29589 0 -1.09431 0 -2.4119 -0.40442 0.99095 -4.6391
LEU_2011 -10.6034 1.09146 3.80771 -0.50412 0.14772 0.1027 2.32912 -3.20523 -0 -0 -2.52418 0.3065 0 0 0 0 0 -0.01618 0.17516 0.75183 0 -0.18576 0 0.18072 -0.61509 0.84226 -7.91878
ARG_2012 -7.52824 0.62246 4.61068 -0.67295 0.22092 0.3762 2.54661 -2.64452 -0.04079 -0.23778 -2.37418 0.27057 0 0 0 0 0 -0.05813 0.48126 2.69747 0 0.14302 0 -1.2888 -0.16281 0.78102 -2.25798
VAL_2013 -7.32406 0.91572 2.16521 -0.28021 0.25308 0.05996 2.5043 -2.26083 -0 -0 -2.90485 -0.20135 0 0 0 0 0 -0.06963 0.02661 0.33416 0 -0.8012 0 1.9342 -0.12757 0.50489 -5.27158
GLY_2014 -3.475 0.30901 2.92489 -0.00104 0 0 2.12972 -1.65735 -0.02236 -0.08685 -2.12031 -0.2921 0 0 0 0 0 -0.10872 0 0 0 -1.00656 0 0.83697 0.20504 0.44379 -1.92088
SER_2015 -4.8742 0.45322 5.72535 -0.03036 0 0.0577 3.29879 -2.41782 -0.0067 -0.02213 -3.31552 -0.98946 0 0 -1.59653 0 0 0.01412 0.05037 0.2875 0 -0.37965 0.67357 -0.77834 0.6507 0.56547 -2.63392
LEU_2016 -8.59214 1.3563 4.18347 -0.54398 0.23824 0.15717 3.46439 -2.84907 -0.0157 -0.05603 -3.04238 0.20855 0 0 -0.90354 0 0 -0.03464 0.25353 0.29495 0 -0.15714 0 0.18072 0.0746 1.18341 -4.59929
LYS_2017 -10.1664 1.13771 10.2671 -0.42448 0.10367 0.36703 3.87134 -4.41836 -0.05551 -0.30767 -4.30674 0.47638 0 0 -1.70846 0 0 -0.02401 0.44874 2.35217 0 -0.0538 0 -1.5107 -0.44826 1.22293 -3.17728
SER_2018 -5.92508 0.59994 6.33711 -0.0351 0 0.04134 3.41629 -2.92988 -0 -0 -3.19491 -0.42787 0 0 -1.57073 0 0 -0.07776 0.00379 0.17546 0 -0.11445 1.74579 -0.77834 -0.65756 0.78252 -2.60943
ASN_2019 -7.67889 1.21439 5.81717 -0.28167 0.03578 0.46164 3.98646 -3.42927 -0.02847 -0.22226 -1.92788 -1.08886 0 0 0 0 0 0.23561 0.41225 0 3.5149 -0.06382 0 -0.93687 -0.12563 0.77556 0.67014
ILE_2020 -8.38886 1.0381 2.22116 -0.5519 0.2618 0.15402 2.34554 -2.26191 -0.00057 -0.01 -1.33808 -0.01916 0 0 0 0 0 -0.04747 0.06031 0.52435 0 -0.01152 0 0.73287 0.45151 0.89095 -3.94888
GLY_2021 -4.7844 0.5196 3.22441 -0.00031 0 0 1.57047 -2.0647 -0.0157 -0.05603 -1.5222 -0.1723 0 0 0 0 0 -0.05811 0 0 0 -1.5111 0 0.83697 0.23322 0.55534 -3.24485
HIS_2022 -11.1092 1.27809 7.86114 -0.62708 0.19953 0.62514 3.87091 -4.20875 -0 -0 -3.00193 -1.01842 0 0 -0.96836 0 0 -0.06858 0.18188 0 3.8207 -0.1983 0 -0.45461 0.30009 0.37379 -3.14401
ALA_2023 -5.62232 0.82348 2.17575 -0.02856 0.00484 0 2.10154 -2.38582 -0 -0 -1.20537 -0.46261 0 0 0 0 0 0.10856 0 0 0 0.09333 0 1.8394 0.38822 0.47682 -1.69273
GLY_2024 -4.70977 1.06932 4.25055 -0.00021 0 0 2.3988 -2.46525 -0.0313 -0.13775 -1.39425 -0.26334 0 0 -0.96836 0 0 -0.1467 0 0 0 -1.36277 0 0.83697 0.9057 1.13361 -0.88475
PRO_2025 -7.54868 0.98775 4.95408 -0.08293 1e-05 0.05144 2.40211 -2.3354 -0.00717 -0.07179 -2.04321 0.72455 0 0 0 0 0 -0.10479 0.00115 0.61421 0 -0.09169 0 -2.4119 0.60937 1.22044 -3.13245
ALA_2026 -6.56944 0.63067 3.19778 -0.02546 0.00025 0 2.30684 -2.97177 -0 -0 -2.04617 -0.36912 0 0 0 0 0 0.20387 0 0 0 -0.01185 0 1.8394 -0.41391 0.65732 -3.57159
ALA_2027 -4.88541 0.26045 3.71517 -0.02403 0 0 2.44971 -2.64216 -1e-05 -0.00019 -2.09084 -0.34569 0 0 0 0 0 -0.08058 0 0 0 -0.38729 0 1.8394 -0.55931 0.5461 -2.20469
GLY_2028 -4.4472 0.48147 3.70602 -5e-05 0 0 2.00678 -2.29028 -0.03262 -0.15096 -1.27257 -0.38814 0 0 0 0 0 0.07412 0 0 0 -0.11542 0 0.83697 0.46241 0.26185 -0.86763
VAL_2029 -9.49873 1.70087 3.70621 -0.32709 0.25316 0.07744 2.52053 -3.34794 -0.00717 -0.07179 -1.85894 -0.52319 0 0 -0.71549 0 0 -0.01447 0.09896 0.44181 0 -0.11752 0 1.9342 0.67139 1.05738 -4.02039
ALA_2030 -6.1095 0.55613 3.16397 -0.02109 0 0 2.58696 -2.76256 -0 -0 -1.95018 -0.40094 0 0 0 0 0 0.34864 0 0 0 -0.38409 0 1.8394 -0.3674 1.24702 -2.25363
GLY_2031 -5.47611 0.92372 5.71936 -5e-05 0 0 3.09024 -3.04565 -0 -0 -3.1526 -0.40279 0 0 0 0 0 0.16902 0 0 0 0.56994 0 0.83697 0.07355 0.45352 -0.24088
VAL_2032 -9.1852 0.94045 2.57896 -0.30336 0.15437 0.06951 3.09034 -3.01467 -0.00344 -0.023 -2.04558 -0.17288 0 0 0 0 0 -0.0189 0.00191 0.17688 0 -0.1234 0 1.9342 0.24517 0.47418 -5.22444
ILE_2033 -10.055 1.35432 4.46637 -0.49475 0.33658 0.09912 3.13235 -3.22747 -0.01032 -0.06098 -2.60069 0.00952 0 0 0 0 0 -0.02191 0.05273 0.50898 0 -0.4243 0 0.73287 -0.03372 0.69251 -5.54376
LYS_2034 -9.4574 0.95377 8.42011 -0.41266 0.06867 0.29214 3.98939 -3.8734 -0 -0 -3.22229 -0.03721 0 0 -0.79316 0 0 -0.00286 0.24518 2.20908 0 0.02973 0 -1.5107 0.04356 1.02537 -2.03267
MET_2035 -9.54752 1.00525 5.15906 -0.76131 0.38403 0.35835 2.94358 -3.03812 -0.00033 -0.00353 -2.39784 -0.08884 0 0 0 0 0 -0.01901 0.00441 2.53539 0 0.05421 0 0.60916 0.01724 0.89957 -1.88625
VAL_2036 -8.79367 1.24155 2.72056 -0.31413 0.22248 0.07136 2.59423 -2.76232 -0 -0 -2.46366 -0.1907 0 0 0 0 0 -0.02674 0.00228 0.0889 0 -0.35446 0 1.9342 -0.01947 0.49888 -5.55071
MET_2037 -9.08468 0.55109 6.05601 -0.67375 0.11813 0.28794 2.59483 -3.06517 -0.00344 -0.023 -2.40478 -0.06042 0 0 0 0 0 0.02689 0.10221 2.63514 0 0.05495 0 0.60916 0.01655 0.47314 -1.7892
ALA_2038 -6.91243 0.5328 4.59025 -0.02207 0 0 3.03641 -3.21861 -0.01032 -0.06098 -1.97063 -0.34364 0 0 0 0 0 0.02342 0 0 0 -0.29137 0 1.8394 -0.15677 0.48907 -2.47548
MET_2039 -10.6359 0.86045 5.82004 -0.32429 0.05268 0.09884 1.91667 -3.26933 -0.01107 -0.10631 -1.28124 -0.06584 0 0 0 0 0 -0.02513 0.02724 1.78604 0 0.11657 0 0.60916 -0.06327 0.46693 -4.02776
ARG_2040 -5.99206 0.30324 6.00249 -0.7253 0.24714 0.40755 2.65043 -2.76185 -0.02551 -0.22253 -2.08867 0.41774 0 0 -0.22997 0 0 -0.02429 0.64327 2.61449 0 -0.17308 0 -1.2888 -0.10556 0.72691 0.37565
HIS_D_2041 -5.70995 0.31286 4.06434 -0.37539 0.0333 0.4738 1.24896 -2.21578 -0 -0 -1.33203 -0.44279 0 0 0 0 0 -0.05186 0.12015 0 1.87255 -0.11131 0 -0.45461 -0.5102 0.67292 -2.40504
GLY_2042 -3.36509 0.29601 3.35606 -4e-05 0 0 1.86394 -1.81688 -0 -0 -2.70465 -0.37579 0 0 0 0 0 -0.16764 0 0 0 -1.29187 0 0.83697 -0.7401 0.63989 -3.46919
VAL_2043 -6.64595 0.86963 3.47066 -0.36082 0.3496 0.08931 2.27916 -2.52284 -0 -0 -1.45872 -0.54393 0 0 0 0 0 0.0119 0.00108 0.19495 0 0.4246 0 1.9342 -0.10795 0.68957 -1.32558
LEU_2044 -9.27412 1.75095 2.23591 -0.65069 0.20666 0.22086 2.18803 -2.3161 -0.01338 -0.09956 -1.70979 0.15943 0 0 0 0 0 -0.03597 0.04774 0.63757 0 -0.25552 0 0.18072 0.69411 1.24128 -4.79186
PRO_2045 -6.62347 1.16996 4.33327 -0.12818 0.00498 0.09273 2.11198 -1.76651 -0.003 -0.0632 -2.02011 0.22972 0 0 -0.79316 0 0 -0.06179 0.0348 0.19352 0 -1.00652 0 -2.4119 -0.09792 1.3105 -5.49427
ARG_2046 -6.13538 0.41612 4.59627 -0.8006 0.18978 0.58561 0.81103 -2.1469 -0.04141 -0.31355 -1.40234 0.41063 0 0 0 0 0 0.06191 0.09202 2.49857 0 -0.06464 0 -1.2888 -0.60394 0.53634 -2.59928
SER_2047 -4.19321 0.2568 4.14148 -0.02902 0.00018 0.01952 2.29779 -1.93763 -0.00617 -0.08987 -2.77006 -0.2239 0 0 -0.79593 0 0 0.08502 0.0249 0.87541 0 -0.2701 1.86176 -0.77834 -0.35386 0.29707 -1.58816
LEU_2048 -7.60748 0.90354 3.57659 -0.49207 0.39097 0.09586 1.16459 -2.48493 -0 -0 -0.6262 0.22877 0 0 -0.93325 0 0 0.04181 0.04635 1.78602 0 -0.3032 0 0.18072 -0.23027 0.51123 -3.75096
HIS_2049 -6.26404 0.64524 4.29851 -0.48938 0.03144 0.66278 1.11416 -2.08022 -0 -0 -1.46458 -0.20885 0 0 -0.63747 0 0 -0.05145 0.85172 0 1.58923 -0.24731 0 -0.45461 -0.11456 0.90138 -1.91802
ILE_2050 -6.16761 0.48073 1.04081 -0.49167 0.3906 0.13523 0.53676 -1.57503 -0.00229 -0.02651 0.31158 -0.33673 0 0 0 0 0 0.21437 0.08167 0.23918 0 -0.35559 0 0.73287 0.05743 0.7009 -4.0333
ASP_2051 -1.29802 0.04173 1.37939 -0.10491 0.00045 0.31056 0.00995 -0.64862 -0.00878 -0.0275 0.36306 -0.55029 0 0 0 0 0 -0.01148 0.00562 0 2.02142 -0.29273 0 -2.3716 0.02546 0.5211 -0.63518
GLU_2052 -3.72093 0.49824 2.83341 -0.257 0.03518 0.31225 1.28227 -1.61041 -0.0196 -0.0982 -1.81506 -0.29575 0 0 0 0 0 0.16127 0.00558 0 2.95158 -0.18982 0 -2.7348 0.54674 1.30577 -0.80927
PRO_2053 -5.70235 0.66299 1.80391 -0.11352 0.00158 0.08346 0.65519 -1.17431 -0 -0 -1.02445 0.29084 0 0 0 0 0 0.04917 0.01963 0.21588 0 -1.15436 0 -2.4119 0.29912 1.42502 -6.07412
THR_2054 -7.22205 1.85259 5.51432 -0.16687 0.04086 0.05873 2.74267 -3.12159 -0.00387 -0.05429 -2.60845 -0.3844 0 0 0 0 0 -0.10618 0.04691 0.05865 0 0.04448 4.0693 -1.0874 -0.40026 1.50051 0.77367
PRO_2055 -2.95343 0.43085 1.47267 -0.0884 0.00048 0.05508 0.67301 -0.71057 -0 -0 0.69937 0.66531 0 0 0 0 0 -0.15583 0.01204 0.58115 0 -0.48911 0 -2.4119 -0.26077 1.24798 -1.23206
GLN_2056 -3.78397 0.62993 2.28763 -0.68761 0.10037 0.7737 0.7612 -1.19191 -0.01954 -0.10193 0.51497 -0.62642 0 0 0 0 0 0.02866 0.05247 0 2.18891 -0.15269 0 -0.18838 -0.49297 0.35486 0.44729
VAL_2057 -6.40418 1.30677 1.71653 -0.33863 0.43534 0.07597 2.12214 -1.96475 -0.03523 -0.27812 -1.90786 -0.89369 0 0 0 0 0 0.03475 0.17199 2.09666 0 -0.64685 0 1.9342 -0.47416 0.91627 -2.13284
ASP_2058 -3.64423 0.24485 4.25705 -0.29438 0.12582 0.99139 1.87973 -2.06465 -0.02086 -0.16477 -2.78547 -0.51857 0 0 -0.65814 -0.50108 0 -0.00383 0.03668 0 2.00321 -0.60042 0 -2.3716 -0.178 1.11034 -3.15695
TRP_2059 -6.07736 0.61115 4.61913 -1.52781 0.33581 0.68825 2.47517 -2.49513 -0 -0 -2.454 -0.71634 0 0 0 0 0 0.15037 0.15642 0 1.72089 -0.05277 0 1.6906 -0.21355 0.54863 -0.54055
SER_2060 -2.95945 0.49367 3.43768 -0.03941 0.00026 0.05686 1.24839 -1.67567 -0.01745 -0.12478 -1.06013 -0.61628 0 0 0 -0.50108 0 -0.10593 0.30059 0.16273 0 -0.23942 1.78998 -0.77834 -0.53146 0.39589 -0.76336
SER_2061 -2.37558 0.3039 3.24175 -0.03256 0 0.05837 1.68884 -1.56333 -0.01697 -0.11692 -0.33956 -1.02786 0 0 -0.90473 0 0 -0.05689 0.22901 0.19671 0 -0.18455 0.66855 -0.77834 -0.65191 0.42707 -1.23501
GLY_2062 -2.6185 0.35242 2.82317 -6e-05 0 0 1.52247 -1.49647 -0 -0 -1.07778 -0.40892 0 0 0 0 0 -0.14485 0 0 0 -1.46201 0 0.83697 -0.79449 0.29626 -2.17178
ALA_2063 -4.78943 0.49556 2.63067 -0.02276 0 0 2.2763 -1.9467 -0.01157 -0.11769 -1.81616 -0.36008 0 0 -0.90473 0 0 0.01917 0 0 0 -0.13201 0 1.8394 -0.60339 0.27433 -3.16909
VAL_2064 -7.38537 1.28176 1.45731 -0.26918 0.1309 0.05811 1.00125 -2.05669 -0.01606 -0.11222 -0.60679 -0.41999 0 0 0 0 0 -0.07586 0.00447 0.24093 0 -0.56939 0 1.9342 -0.25029 0.49201 -5.16091
THR_2065 -4.76551 0.23496 3.99363 -0.10622 0.04872 0.07241 2.29204 -2.16092 -0.00858 -0.05011 -2.14032 -0.48743 0 0 0 0 0 0.08763 0.01231 0.09173 0 -0.52544 2.28894 -1.0874 -0.32427 0.54504 -1.9888
LEU_2066 -6.27084 0.68951 0.88925 -0.47596 0.30502 0.08126 1.6254 -1.47696 -0.00772 -0.06486 -1.10698 0.26577 0 0 0 0 0 -0.00064 0.00938 0.44167 0 -0.30679 0 0.18072 -0.42992 0.57323 -5.07945
LEU_2067 -8.40569 0.70638 4.32296 -0.69838 0.29965 0.28361 2.82216 -2.89061 -0.00128 -0.00928 -2.57644 -0.08731 0 0 0 0 0 -0.01599 0.27996 0.8716 0 0.02171 0 0.18072 0.00449 0.94258 -3.94916
THR_2068 -3.62435 0.36945 2.09652 -0.12776 0.10276 0.06866 0.94564 -1.27061 -0.00027 -0.00137 -1.16246 -0.9892 0 0 0 0 0 -0.00534 0.02359 0.10663 0 -0.36415 2.25265 -1.0874 -0.02742 0.73434 -1.96009
GLU_2069 -3.39719 0.47562 3.00864 -0.37542 0.09231 0.51567 0.96322 -1.41504 -0.03326 -0.2746 -0.25383 -0.57762 0 0 0 0 0 0.05228 0.00109 0 3.48068 -0.03884 0 -2.7348 -0.06655 1.00799 0.43036
PRO_2070 -3.56046 0.56569 1.57573 -0.14255 0.00494 0.10022 0.29961 -0.76969 -0.00573 -0.01933 -0.62424 0.17107 0 0 0 0 0 -0.05529 0.01645 0.19598 0 -0.95802 0 -2.4119 -0.24434 1.08824 -4.77362
VAL_2071 -6.50853 0.65468 3.59573 -0.28127 0.2179 0.06313 2.43177 -2.34235 -0 -0 -2.09459 -0.40496 0 0 0 0 0 -0.03309 0.00049 0.18243 0 -0.63956 0 1.9342 -0.53084 0.38038 -3.37449
ASP_2072 -2.92778 0.38433 1.89996 -0.11321 0.00585 0.32387 0.62898 -1.07607 -0.00573 -0.01933 -0.618 -0.44473 0 0 0 0 0 -0.06735 0.00029 0 2.45282 -0.20949 0 -2.3716 -0.31604 0.28042 -2.1928
TRP_2073 -12.2925 1.61671 4.98273 -0.71246 0.35388 0.33816 1.48241 -3.43024 -0.01107 -0.10631 -0.95747 -0.3685 0 0 0 0 0 -0.01655 0.68786 0 2.52538 0.24795 0 1.6906 1.1069 1.82727 -1.03522
PRO_2074 -3.63977 0.57191 3.34398 -0.1808 0.00045 0.12614 1.39993 -1.33811 -0 -0 -2.00258 0.12356 0 0 -1.03757 0 0 -0.0362 0.00475 0.91395 0 -1.10979 0 -2.4119 0.95609 1.79284 -2.52311
ASP_2075 -1.43528 0.05224 2.19352 -0.11062 0.01157 0.31149 0.76653 -0.9108 -0.00684 -0.05115 -1.34997 -0.37454 0 0 0 -0.79497 0 -0.0819 0.00237 0 2.05622 -0.02178 0 -2.3716 -0.6228 0.1056 -2.63271
SER_2076 -2.06636 0.12495 2.72636 -0.01776 0 0.02851 0.73937 -1.20195 -0.00625 -0.04774 -0.05533 -0.9573 0 0 -0.14141 0 0 -0.05533 0.00038 0.93122 0 -0.49544 0.6 -0.77834 0.14547 0.04761 -0.47934
ASP_2077 -1.33276 0.06916 1.40387 -0.11053 0.00946 0.33794 0.43929 -0.57023 -0 -0 -0.45396 -0.34809 0 0 -0.14141 0 0 0.0363 0 0 1.6967 0.09554 0 -2.3716 0.21276 0.094 -0.93356
ARG_2078 -3.47669 0.39265 5.28687 -0.97979 0.18885 0.7425 1.90381 -2.24401 -0 -0 -2.69729 0.24246 0 0 -0.58989 -0.82345 0 0.28418 0.15314 3.25216 0 0.07511 0 -1.2888 -0.00404 1.10003 1.5178
PRO_2079 -3.40016 0.33748 3.3448 -0.14236 0.00173 0.10463 0.5147 -1.21749 -0 -0 -0.15209 0.15768 0 0 0 0 0 -0.07811 0.0156 0.17818 0 -1.02303 0 -2.4119 -0.22478 1.4447 -2.5504
ARG_2080 -8.54608 0.29482 7.95005 -0.60007 0.19472 0.2908 3.08983 -3.22357 -0 -0 -4.50396 0.51537 0 0 -1.03757 0 0 -0.02046 0.08249 2.74296 0 -0.13332 0 -1.2888 -0.5909 0.74557 -4.03811
ARG_2081 -10.2434 0.68741 9.22594 -0.65111 0.14149 0.41119 4.65773 -3.93396 -0 -0 -6.08028 -0.04706 0 0 -1.77746 -0.87091 0 0.00691 0.71608 2.44575 0 -0.23813 0 -1.2888 -0.29587 0.85207 -6.28245
ALA_2082 -5.3708 0.69082 2.50267 -0.0228 0 0 2.49726 -2.03819 -0 -0 -2.65948 -0.39004 0 0 0 0 0 0.00621 0 0 0 -0.38027 0 1.8394 -0.06534 0.70155 -2.68901
GLY_2083 -4.77744 0.47351 3.402 -0.00056 0 0 2.45318 -2.19056 -0 -0 -3.34118 -0.2785 0 0 0 0 0 0.18393 0 0 0 0.45946 0 0.83697 0.54442 0.28322 -1.95154
VAL_2084 -8.10594 0.70304 3.71284 -0.26417 0.13701 0.05494 3.13999 -2.90522 -0 -0 -2.6621 -0.32705 0 0 0 0 0 -0.0856 0.0579 0.25604 0 -0.71971 0 1.9342 0.30305 0.25887 -4.51191
SER_2085 -4.96817 0.28535 4.3296 -0.02534 0 0.0208 2.2415 -2.30431 -0.03422 -0.28998 -2.60536 0.17013 0 0 0 -0.51609 0 0.14881 0.00941 0.50321 0 -0.07667 0.60392 -0.77834 -0.15818 0.42307 -3.02086
ALA_2086 -4.81866 0.43002 2.58825 -0.02188 0 0 2.11726 -1.93582 -0 -0 -2.32869 -0.41869 0 0 0 0 0 0.02356 0 0 0 -0.46308 0 1.8394 0.05569 0.37099 -2.56165
PHE_2087 -9.70055 0.89142 5.37564 -0.85228 0.04438 0.16942 2.36849 -3.36599 -0 -0 -1.62213 -0.52313 0 0 -0.49958 0 0 -0.02534 0.18221 0 2.29584 -0.22015 0 1.0402 0.15157 0.33913 -3.95085
GLY_2088 -4.6211 0.5177 4.17018 -0.00033 0 0 2.01721 -2.38974 -0.00378 -0.05562 -1.06241 -0.24598 0 0 0 0 0 -0.06311 0 0 0 0.27517 0 0.83697 0.28889 0.40153 0.06557
ILE_2089 -5.69268 0.48085 1.38048 -0.55229 0.30602 0.14542 1.15908 -1.48624 -0.01405 -0.0904 0.45029 0.37541 0 0 0 0 0 -0.08118 0.00511 0.41042 0 0.62155 0 0.73287 0.16529 0.48598 -1.19807
SER_2090 -5.50791 0.99502 4.03567 -0.03421 0.00097 0.05909 1.53998 -2.27994 -0.00945 -0.12355 0.08847 -1.17453 0 0 -0.74451 0 0 -0.02747 0.03145 0.29093 0 -0.28654 0.61502 -0.77834 -0.36706 0.53378 -3.14313
GLY_2091 -3.99337 0.22579 3.88461 -6e-05 0 0 2.05567 -2.06263 -0.00083 -0.00411 -2.24402 -0.38032 0 0 0 0 0 -0.13633 0 0 0 -1.52195 0 0.83697 -0.73591 0.36727 -3.70923
THR_2092 -6.31753 0.4089 4.93038 -0.16835 0.09895 0.0593 3.02202 -2.68662 -0.00659 -0.08307 -2.54588 0.10612 0 0 -1.38616 0 0 -0.05157 0.02376 0.05719 0 0.04516 2.62511 -1.0874 -0.37872 0.47357 -2.86144
ASN_2093 -6.847 0.5625 5.2187 -0.28766 0.02251 0.45198 2.95063 -2.91411 -0.02005 -0.1275 -2.15385 -0.43725 0 0 0 0 0 -0.063 0.00495 0 2.91329 0.62753 0 -0.93687 0.18069 0.41336 -0.44114
ALA_2094 -5.17773 0.21822 2.30871 -0.02142 0 0 2.24666 -2.05432 -0.01721 -0.10834 -2.12397 -0.35493 0 0 0 0 0 -0.00354 0 0 0 0.10553 0 1.8394 0.37682 0.20283 -2.56329
HIS_D_2095 -10.1526 0.89745 7.13029 -0.49831 0.0099 0.31334 3.93012 -4.16823 -0.01721 -0.10834 -4.82414 -0.66124 0 0 0 -1.21917 0 0.03159 0.10152 0 2.05507 -0.43693 0 -0.45461 0.30821 0.395 -7.36828
VAL_2096 -7.6066 0.91715 2.8621 -0.27243 0.1831 0.05686 2.8344 -2.45746 -0.00762 -0.02339 -2.60748 -0.13585 0 0 0 0 0 -0.00376 0.01263 0.41153 0 -0.79253 0 1.9342 -0.07311 0.47714 -4.29114
ILE_2097 -8.77679 0.6642 2.95946 -0.62253 0.38849 0.12555 2.84386 -2.6438 -0 -0 -3.75374 0.30517 0 0 0 0 0 -0.05287 0.25621 1.00097 0 -0.7426 0 0.73287 -0.44858 0.72559 -7.03854
LEU_2098 -8.45548 0.60925 1.60779 -0.49618 0.16475 0.11091 2.74993 -2.26578 -0.00762 -0.02339 -2.3874 0.10387 0 0 0 0 0 0.036 0.19923 0.67205 0 -0.28714 0 0.18072 -0.36659 0.88215 -6.97293
GLU_2099 -7.71589 0.3897 8.09988 -0.28267 0.0542 0.30192 3.6962 -3.28146 -0 -0 -5.25422 -0.27168 0 0 0 -0.87091 0 -0.03681 0.04054 0 3.74414 0.19632 0 -2.7348 -0.01637 0.40999 -3.53192
GLN_2100 -6.38135 0.44249 5.39159 -0.38983 0.08273 0.27566 2.16528 -2.30699 -0.01765 -0.09869 -2.974 -0.25144 0 0 0 -0.79497 0 -0.08669 0.07475 0 2.83097 0.11105 0 -0.18838 -0.0798 0.51401 -1.68128
ALA_2101 -4.89344 0.98511 2.52496 -0.02477 0.00018 0 1.32314 -2.1087 -0.03662 -0.20668 -1.26847 -0.26492 0 0 -0.22997 0 0 0.06549 0 0 0 0.22434 0 1.8394 -0.09925 1.16453 -1.00566
PRO_2102 -2.56527 0.35398 2.35278 -0.19953 0.00708 0.14432 0.84347 -1.01658 -0 -0 -1.10404 0.01663 0 0 -0.62213 0 0 0.31545 0.00212 0.26443 0 -0.59443 0 -2.4119 0.03107 0.89043 -3.29211
THR_2103 -2.52219 0.16122 1.29455 -0.16801 0.06776 0.06152 0.23438 -0.77367 -0.02512 -0.21509 0.49355 -0.1693 0 0 0 0 0 0.00544 0.01115 0.06983 0 0.05027 2.28715 -1.0874 -0.00717 0.44462 0.21349
GLN_2104 -3.05247 0.1275 2.54145 -0.26837 0.03633 0.20265 0.07268 -1.06369 -0 -0 0.5709 -0.5326 0 0 0 0 0 -0.05155 0.0161 0 2.79255 -0.16337 0 -0.18838 -0.05345 0.42596 1.41223
ASP_2105 -2.69564 0.32249 4.06642 -0.2742 0.08431 0.90614 1.5218 -1.75381 -0.01367 -0.0544 -0.95983 -0.53687 0 0 -0.48022 -0.34036 0 0.00688 0.00453 0 2.10277 -0.70936 0 -2.3716 0.21667 0.76884 -0.1891
PRO_2106 -3.19395 0.48513 1.8264 -0.08373 9e-05 0.05209 0.37322 -0.8013 -0 -0 -0.0036 0.67824 0 0 0 0 0 -0.08421 0.01443 0.44497 0 -0.02165 0 -2.4119 0.10066 1.08412 -1.54097
GLN_2107 -3.52557 0.61535 3.10927 -0.47748 0.05226 0.43412 0.60583 -1.4042 -0.01367 -0.0544 0.79235 -0.83224 0 0 0 0 0 0.00233 0.02481 0 2.65491 -0.11563 0 -0.18838 -0.27917 1.10327 2.50377
GLN_2108 -3.05568 0.82547 2.53646 -0.46334 0.18528 0.39735 0.2776 -1.11653 -0 -0 0.02553 -0.67283 0 0 0 0 0 0.28733 0.01873 0 3.68432 -0.12843 0 -0.18838 -0.10629 1.43153 3.93812
PRO_2109 -2.90948 0.46634 1.70516 -0.13087 0.0015 0.09572 0.36627 -0.62587 -0 -0 -0.6844 0.21027 0 0 0 0 0 -0.00983 0.01294 0.26109 0 -1.02281 0 -2.4119 -0.44517 1.03731 -4.08371
ALA_2110 -1.913 0.55121 1.18044 -0.02388 0 0 0.1697 -0.60239 -0 -0 0.39558 -0.21602 0 0 0 0 0 -0.01747 0 0 0 -0.03086 0 1.8394 -0.76908 1.01759 1.58121
PRO_2111 -1.91156 0.64099 1.16355 -0.07093 0 0.04373 0.41996 -0.50155 -0 -0 -0.00183 0.52728 0 0 0 0 0 -0.12729 0.08209 0.27163 0 -0.155 0 -2.4119 5.64328 2.69667 6.30913
PRO_2112 -2.38336 0.70218 0.97124 -0.13864 0.01436 0.09561 0.02727 -0.46846 -0 -0 -0.07581 0.16262 0 0 0 0 0 0.06272 0.00436 0.28698 0 -0.29608 0 -2.4119 6.12224 2.06665 4.742
VAL_2113 -2.7761 0.50943 1.54568 -0.28406 0.22521 0.07276 0.81433 -1.05806 -0.01428 -0.08157 -0.28008 -0.51889 0 0 0 0 0 0.1914 0.00174 0.17705 0 -0.14941 0 1.9342 0.41295 0.87176 1.59402
PRO_2114 -3.4324 0.63038 2.13749 -0.22192 0.02006 0.16212 0.698 -1.01849 -0 -0 -0.71493 -0.06566 0 0 0 0 0 0.02353 0.02641 0.32144 0 -0.76501 0 -2.4119 0.22288 1.20119 -3.1868
ALA_2115 -4.39176 0.63888 1.93825 -0.02505 0.00026 0 1.33409 -1.68075 -0 -0 -2.0744 -0.25555 0 0 -0.48988 0 0 0.04453 0 0 0 0.00277 0 1.8394 -0.43163 0.64575 -2.90509
ALA_2116 -5.04131 1.12848 2.55671 -0.02141 0 0 2.64605 -2.17438 -0 -0 -1.1411 -0.23462 0 0 0 0 0 0.00185 0 0 0 0.11535 0 1.8394 -0.10406 0.94708 0.51805
PRO_2117 -5.81777 0.86052 1.14402 -0.18883 0.1092 0.13835 0.56339 -1.056 -0.00031 -0.00112 -0.34412 -0.18647 0 0 0 0 0 0.01178 0.02233 0.16333 0 -0.28395 0 -2.4119 0.843 1.42055 -5.01399
TRP_2118 -14.5741 2.45089 5.28919 -1.07701 0.10469 0.7364 3.72871 -4.28862 -0.00612 -0.02219 -3.26986 -0.1544 0 0 0 0 0 0.0009 0.03817 0 4.06823 -0.02822 0 1.6906 0.64834 1.33948 -3.3249
LEU_2119 -8.63332 1.67876 1.44289 -0.52349 0.2499 0.11525 1.56145 -2.16423 -0.00698 -0.0701 -0.78059 0.19593 0 0 0 0 0 0.03397 0.48893 0.66092 0 -0.28556 0 0.18072 -0.04549 1.32567 -4.57536
LEU_2120 -8.2656 1.13155 2.15962 -0.50479 0.18761 0.10695 2.51719 -2.33081 -0.00612 -0.02219 -2.82583 0.08081 0 0 0 0 0 0.02118 0.12217 0.6211 0 -0.20359 0 0.18072 -0.21456 1.02638 -6.21822
SER_2121 -4.86968 0.32968 3.45753 -0.03218 0 0.07522 2.00804 -1.86021 -0.00886 -0.06229 -1.85202 0.03537 0 0 -0.97249 0 0 0.02584 0.00063 0.23514 0 -0.3988 0.6454 -0.77834 -0.16851 0.54622 -3.6443
ALA_2122 -6.86501 1.48924 3.43651 -0.02219 0 0 2.95476 -2.81298 -0.00941 -0.06701 -2.10261 -0.3473 0 0 0 0 0 0.1281 0 0 0 -0.53381 0 1.8394 -0.09059 0.65533 -2.34758
LYS_2123 -5.57051 0.57764 4.19279 -0.37361 0.0496 0.21302 1.42008 -1.79922 -0.02976 -0.09357 -1.59729 0.09342 0 0 -0.95251 0 0 0.00074 0.17192 2.20856 0 -0.06869 0 -1.5107 -0.29625 0.74153 -2.6228
THR_2124 -5.83841 0.95317 3.8606 -0.22256 0.22853 0.10485 3.12968 -2.59131 -0.02042 -0.16471 -1.73962 -1.49688 0 0 -0.37349 0 0 0.05597 0.33969 0.26747 0 0.32592 2.30702 -1.0874 0.28612 1.0312 -0.64457
PRO_2125 -4.39858 0.6163 3.34402 -0.06977 0 0.04341 1.6399 -1.512 -0 -0 -1.05518 0.62393 0 0 0 0 0 -0.15619 0.01462 0.22564 0 -0.40037 0 -2.4119 0.58425 0.94641 -1.96552
ALA_2126 -4.06268 0.37497 2.89149 -0.02256 0 0 1.70893 -1.9451 -0.0228 -0.15589 -1.35357 -0.35102 0 0 -0.37349 0 0 -0.03003 0 0 0 -0.25811 0 1.8394 -0.15615 0.26321 -1.65341
ALA_2127 -6.69404 0.80112 3.15874 -0.02343 0 0 3.18666 -2.97362 -0 -0 -1.60249 -0.3879 0 0 0 0 0 -0.02225 0 0 0 0.0959 0 1.8394 -0.18256 0.37867 -2.4258
LEU_2128 -8.912 0.71663 3.98192 -0.61445 0.24441 0.19558 2.45093 -3.24203 -0 -0 -1.20445 0.09341 0 0 0 0 0 0.02096 0.27025 0.91814 0 -0.24722 0 0.18072 -0.09589 0.50296 -4.74013
ARG_2129 -7.74821 0.33512 8.20953 -0.6061 0.06913 0.34751 3.89999 -4.05821 -0 -0 -4.14456 0.36963 0 0 -1.11719 0 0 0.18863 0.06111 2.38669 0 -0.10918 0 -1.2888 -0.18615 0.68906 -2.70199
ALA_2130 -5.77442 0.47767 4.71887 -0.02278 0 0 2.69635 -2.98319 -0 -0 -1.79828 -0.36389 0 0 0 0 0 0.04237 0 0 0 -0.27102 0 1.8394 -0.34988 0.59391 -1.19488
GLN_2131 -7.81381 0.42969 6.57302 -0.37779 0.10035 0.24293 3.73097 -3.53674 -0.00091 -0.02246 -3.48614 -0.71618 0 0 -0.97249 0 0 0.06214 0.10405 0 3.41046 -0.02254 0 -0.18838 -0.34278 0.37233 -2.45428
ALA_2132 -6.89097 0.80305 3.43158 -0.02153 0 0 2.81121 -2.92537 -0 -0 -2.1311 -0.35538 0 0 0 0 0 0.02743 0 0 0 -0.24368 0 1.8394 -0.27462 0.41015 -3.51984
ARG_2133 -6.39221 0.36764 6.68841 -0.75167 0.12564 0.48673 2.88982 -3.33252 -0.0228 -0.15589 -3.29185 0.33481 0 0 0 0 0 0.00015 0.0398 1.43726 0 -0.08419 0 -1.2888 -0.39238 0.34937 -2.99266
ARG_2134 -6.78476 0.35013 7.18803 -0.45897 0.04925 0.23123 2.97903 -3.44534 -0.06732 -0.4591 -3.1697 0.36869 0 0 0 0 0 -0.00564 0.05777 2.07745 0 -0.06848 0 -1.2888 -0.38482 0.36497 -2.46638
LEU_2135 -8.54204 0.80326 3.55687 -0.72846 0.37445 0.21022 2.84335 -2.75945 -0 -0 -2.20855 0.29462 0 0 0 0 0 0.18888 0.13279 2.6682 0 -0.29632 0 0.18072 -0.30365 0.4826 -3.1025
HIS_D_2136 -6.99226 0.46713 6.39714 -0.66337 0.00814 0.70278 3.07549 -3.39038 -0 -0 -3.16908 -0.34388 0 0 0 0 0 0.0189 0.00029 0 1.64284 -0.09877 0 -0.45461 -0.13421 0.43095 -2.50291
THR_2137 -5.53974 0.25946 5.8443 -0.20512 0.13191 0.07448 2.93728 -2.92824 -0 -0 -3.30643 -0.06098 0 0 0 0 0 0.01939 0.01018 0.09498 0 0.04108 2.27489 -1.0874 -0.00024 0.30757 -1.13262
HIS_D_2138 -7.31815 0.36056 5.72933 -0.57539 0.00281 0.57476 3.03045 -3.11938 -0 -0 -2.5858 -0.32978 0 0 0 0 0 0.00955 0.01341 0 1.52108 -0.25446 0 -0.45461 0.14562 0.33911 -2.9109
LEU_2139 -7.71892 0.6745 4.06442 -0.70848 0.32019 0.19299 2.46848 -2.74144 -0 -0 -1.07754 0.26852 0 0 0 0 0 -0.00466 0.02182 2.95821 0 -0.2946 0 0.18072 -0.02479 0.4899 -0.93067
ALA_2140 -3.21498 0.13254 3.03739 -0.02181 0 0 1.45464 -1.73577 -0 -0 -0.96698 -0.34986 0 0 0 0 0 -0.02273 0 0 0 -0.22348 0 1.8394 -0.36114 0.42157 -0.01121
ARG_2141 -4.81414 0.30303 3.82339 -0.45734 0.05493 0.23722 1.18988 -1.89095 -0 -0 -1.55366 0.32805 0 0 0 0 0 -0.0442 0.00719 1.99813 0 -0.14521 0 -1.2888 -0.27175 0.22776 -2.29644
HIS_D_2142 -5.13497 0.73132 4.73709 -0.4485 0.04391 0.59874 1.7892 -2.29462 -0.00682 -0.08948 -1.05539 -0.30823 0 0 0 0 0 0.05285 0.16065 0 1.45382 -0.76234 0 -0.45461 -0.2666 0.85424 -0.39975
PRO_2143 -3.85246 0.5039 2.27609 -0.09032 0.00088 0.05665 0.83992 -0.97702 -0 -0 0.18678 0.67162 0 0 0 0 0 -0.07418 0.00166 0.46772 0 -0.26353 0 -2.4119 -0.38239 0.93058 -2.11599
HIS_D_2144 -2.20155 0.55817 1.9051 -0.83939 0.03279 0.91654 0.55033 -0.85068 -0 -0 0.42028 -0.31232 0 0 0 0 0 0.06777 0.17332 0 1.49182 -0.32726 0 -0.45461 5.63483 1.50705 8.2722
PRO_2145 -4.27214 1.21069 2.02417 -0.15183 0.00322 0.10198 0.47558 -0.95503 -0.00682 -0.08948 0.1288 0.15761 0 0 0 0 0 0.09191 0.04715 0.12973 0 -0.99212 0 -2.4119 5.44014 1.73078 2.66245
ASP_2146 -4.68406 0.754 6.50272 -0.20938 0.05673 0.65313 3.85183 -2.71607 -0 -0 -5.37317 -1.2394 0 0 -0.75012 -0.61135 0 -0.04515 0.07406 0 2.49617 -0.67439 0 -2.3716 -0.5839 1.22905 -3.6409
PRO_2147 -5.9852 1.03348 4.38694 -0.0736 0 0.04552 2.87991 -2.1048 -0 -0 -2.03209 0.58484 0 0 0 0 0 -0.21535 0.02917 0.33872 0 -0.77044 0 -2.4119 -0.09555 1.03202 -3.35833
THR_2148 -5.66796 0.53215 5.74593 -0.20167 0.14227 0.07389 3.06489 -2.90322 -0 -0 -4.27154 -0.07377 0 0 -0.75012 -0.61135 0 -0.02299 0.12084 0.16811 0 0.03371 2.27109 -1.0874 0.09417 0.49417 -2.8488
ASP_2149 -7.97868 0.56994 8.06009 -0.10752 0.00211 0.32708 3.67238 -3.81589 -0 -0 -4.42191 -0.52665 0 0 0 -0.48395 0 0.62781 0.03542 0 2.55166 -0.31928 0 -2.3716 -0.19098 0.57801 -3.79196
ILE_2150 -9.89173 1.29491 3.90741 -0.46782 0.23397 0.09134 2.79352 -3.11326 -0 -0 -1.26961 0.00265 0 0 0 0 0 -0.02351 0.05114 0.50838 0 -0.46339 0 0.73287 -0.14507 0.89098 -4.86724
ALA_2151 -7.22502 0.83639 4.10578 -0.02301 0 0 2.71263 -3.21511 -0.00728 -0.07122 -2.20765 -0.34321 0 0 0 0 0 -0.04089 0 0 0 -0.2632 0 1.8394 -0.19953 0.87025 -3.23169
HIS_2152 -9.13058 0.75511 7.67613 -0.41383 0.09446 0.38233 3.99036 -4.17619 -0.00194 -0.0372 -3.01265 -0.60208 0 0 -0.49645 0 0 0.01286 0.05196 0 3.26212 -0.02849 0 -0.45461 -0.28228 0.52483 -1.88613
ALA_2153 -6.88001 0.97957 5.18224 -0.02098 0 0 3.64808 -3.35961 -0.04482 -0.15987 -2.40714 -0.33967 0 0 0 0 0 -0.02633 0 0 0 -0.10856 0 1.8394 -0.14551 0.60118 -1.24204
LEU_2154 -8.53426 0.74427 3.95804 -0.47539 0.18378 0.10868 2.51758 -2.8446 -0.01209 -0.06266 -0.90639 0.21198 0 0 0 0 0 -0.05188 0.01694 0.31518 0 -0.28212 0 0.18072 -0.26433 0.55612 -4.64042
ALA_2155 -4.89605 0.78579 2.50594 -0.02467 0.00015 0 1.64583 -2.04403 -0 -0 -1.5078 -0.35649 0 0 0 0 0 -0.04669 0 0 0 0.04426 0 1.8394 -0.2553 0.66079 -1.64888
THR_2156 -4.6973 0.21207 3.5339 -0.11972 0.03946 0.06156 2.27969 -2.12107 -0.0102 -0.1259 -2.34682 -0.45301 0 0 0 0 0 -0.052 0.00595 0.13483 0 -0.69073 4.10664 -1.0874 -0.19101 0.80762 -0.71344
THR_2157 -5.66484 0.16504 5.17671 -0.13646 0.07919 0.09095 2.36635 -2.58727 -0.01158 -0.15319 -1.5675 -0.94674 0 0 -0.42744 0 0 -0.0494 0.04003 0.04786 0 -0.45198 2.28158 -1.0874 -0.17939 0.51846 -2.49701
ARG_2158 -7.64993 0.28564 9.01601 -0.84207 0.16413 0.5928 2.77678 -3.7568 -0.01209 -0.06266 -2.9076 -0.0468 0 0 -1.15165 0 0 0.26941 0.01211 1.73476 0 -0.16381 0 -1.2888 -0.13303 0.58848 -2.57511
THR_2159 -5.65734 1.1314 4.89469 -0.18064 0.08321 0.06466 2.27893 -2.41468 -0.00718 -0.09898 -3.62762 -0.50115 0 0 0 -0.51323 0 -0.08754 0.00363 0.05999 0 0.04147 4.40539 -1.0874 -0.1748 1.43832 0.05113
PRO_2160 -3.38956 0.64875 2.3363 -0.17137 0.02958 0.11658 1.01113 -1.0701 -0 -0 -0.59353 0.08953 0 0 -0.44358 0 0 0.02018 0.00415 0.17969 0 -0.83847 0 -2.4119 0.19269 1.32313 -2.96678
HIS_2161 -9.66597 1.1718 7.94922 -0.35487 0.00307 0.37842 2.21809 -3.91698 -0.03683 -0.26655 -2.7433 -0.29651 0 0 -0.43728 0 0 0.12994 0.04158 0 2.1656 0.15167 0 -0.45461 0.24719 0.56527 -3.15103
GLU_2162 -5.55162 0.47814 5.54611 -0.46724 0.28967 1.45916 2.38235 -2.61709 -0.05857 -0.3759 -2.4965 -2.97296 0 0 0 0 0 -0.04168 0.03856 0 3.98424 -0.27327 0 -2.7348 -0.34618 0.64227 -3.11532
HIS_D_2163 -8.81909 0.73331 6.46284 -0.42196 0.01612 0.4632 3.18323 -3.45124 -0.01602 -0.11751 -3.56679 -0.25229 0 0 0 -0.56077 0 0.14517 0.00041 0 2.53483 -0.00156 0 -0.45461 -0.22009 0.74889 -3.59393
ARG_2164 -11.2029 0.7366 9.91072 -0.43401 0.05734 0.23109 5.16723 -4.66833 -0.03327 -0.15772 -7.20056 0.05392 0 0 -0.88085 -1.03892 0 0.08379 0.02755 2.29398 0 -0.23176 0 -1.2888 -0.0595 0.91545 -7.71892
ALA_2165 -5.76768 0.4852 2.06975 -0.02168 0 0 2.58064 -2.09842 -0 -0 -2.31497 -0.42497 0 0 0 0 0 0.08418 0 0 0 -0.53121 0 1.8394 -0.14654 0.67729 -3.569
ALA_2166 -5.73791 0.81251 1.88163 -0.02315 0 0 2.88018 -2.1243 -0 -0 -2.98993 -0.38449 0 0 0 0 0 0.00211 0 0 0 -0.48243 0 1.8394 -0.00848 0.47033 -3.86453
LEU_2167 -9.68955 1.78425 2.28124 -0.66366 0.26566 0.19711 2.78285 -2.67925 -0.00058 -0.00179 -2.40514 0.2333 0 0 0 0 0 0.02584 0.35715 0.77111 0 -0.13621 0 0.18072 0.08886 0.81927 -5.78881
VAL_2168 -7.31478 0.87614 1.21958 -0.27949 0.17618 0.06676 1.306 -2.0498 -0.00567 -0.03943 -1.25441 -0.5207 0 0 0 0 0 -0.02452 0 0.20863 0 -0.36642 0 1.9342 0.21528 0.72047 -5.13198
THR_2169 -6.91137 1.41192 2.86724 -0.15512 0.0664 0.05817 2.31899 -2.34114 -0.00851 -0.05481 -2.58246 -1.06718 0 0 -0.12266 0 0 0.02449 0.01678 0.03681 0 0.03219 2.30984 -1.0874 1.03546 0.62661 -3.52576
ASP_2170 -3.63328 0.47252 4.31194 -0.10347 0.00928 0.3091 2.05789 -1.99866 -0.02273 -0.16998 -3.90374 -1.22488 0 0 -0.68817 0 0 -0.02211 0.00036 0 1.97543 -0.00334 0 -2.3716 1.05082 1.19217 -2.76246
ASP_2171 -3.74488 0.44729 5.48899 -0.1106 0.00033 0.33844 2.69007 -2.24867 -0.00619 -0.07482 -5.05739 -1.06095 0 0 -2.03994 0 0 0.26813 0.01733 0 3.35253 0.24189 0 -2.3716 0.9951 1.15689 -1.71804
HIS_2172 -4.59194 0.66251 5.21847 -0.74686 0.07704 0.82261 1.91637 -2.42972 -0 -0 -2.10792 -1.18696 0 0 -0.39398 0 0 -0.01041 0.00046 0 3.13174 -0.42934 0 -0.45461 1.28398 1.18011 1.94155
GLY_2173 -2.37328 0.2946 3.25014 -4e-05 0 0 1.16457 -1.46099 -0 -0 -1.20132 -0.42669 0 0 -1.08044 0 0 0.04324 0 0 0 0.39434 0 0.83697 0.61395 1.02086 1.07591
THR_2174 -4.63104 0.37595 3.74354 -0.20074 0.11909 0.07555 1.93963 -2.06325 -0.00858 -0.05985 -1.23151 -0.48537 0 0 0 0 0 -0.03293 0.01342 0.29224 0 -0.22274 2.33583 -1.0874 0.43652 0.43998 -0.25168
ARG_2175 -11.7135 1.43324 7.01938 -1.56657 0.52559 1.48315 2.68557 -3.81342 -0.01653 -0.09688 -0.50806 -0.90245 0 0 0 0 0 -0.05117 0.10108 4.22359 0 -0.15712 0 -1.2888 0.10157 0.86944 -1.6719
GLY_2176 -4.15384 0.48565 5.09545 -5e-05 0 0 2.63901 -2.48343 -0 -0 -2.46787 -0.36345 0 0 0 0 0 0.09163 0 0 0 -0.13101 0 0.83697 5.55402 1.17306 6.27614
PRO_2177 -4.57823 0.41801 3.47555 -0.06711 0 0.04193 1.62497 -1.76514 -0 -0 -1.43316 0.62655 0 0 0 0 0 -0.08389 0.00831 0.15261 0 0.33009 0 -2.4119 5.80129 0.78559 2.92547
ALA_2178 -6.24934 0.98423 3.34568 -0.02046 0 0 3.07132 -2.8125 -0 -0 -2.26672 -0.34202 0 0 0 0 0 0.07252 0 0 0 -0.00664 0 1.8394 0.10437 0.53513 -1.74505
LEU_2179 -9.20191 1.40749 4.84846 -0.74164 0.39915 0.30576 3.70055 -3.43851 -0.02511 -0.15673 -2.1923 0.12062 0 0 0 0 0 0.02453 0.01953 1.05689 0 -0.26389 0 0.18072 -0.13726 0.6404 -3.45326
ALA_2180 -5.66236 0.63618 5.17285 -0.02193 0 0 2.85332 -3.132 -0 -0 -2.13573 -0.38093 0 0 0 0 0 0.01891 0 0 0 -0.36424 0 1.8394 -0.43414 0.56764 -1.04305
ALA_2181 -6.29409 0.62562 4.58066 -0.02192 0 0 3.19801 -3.14875 -0 -0 -2.96794 -0.40187 0 0 0 0 0 0.22726 0 0 0 -0.39813 0 1.8394 -0.59463 0.49165 -2.86473
LEU_2182 -7.87702 1.27922 3.27573 -0.45851 0.20991 0.10218 2.43777 -2.65856 -0 -0 -1.90109 0.18253 0 0 0 0 0 -0.03349 0.00606 0.48039 0 -0.24342 0 0.18072 -0.39732 0.70065 -4.71424
ALA_2183 -5.48029 0.48199 3.58588 -0.02322 0 0 2.80051 -2.51723 -0 -0 -2.40426 -0.37266 0 0 -1.11719 0 0 -0.0707 0 0 0 -0.37582 0 1.8394 -0.40826 0.70622 -3.35563
GLU_2184 -4.16893 0.25761 4.41905 -0.22833 0.03933 0.35747 1.41258 -2.2173 -0 -0 -1.16387 -0.60112 0 0 0 0 0 -0.06876 0.01722 0 2.93653 -0.10028 0 -2.7348 -0.61804 0.43497 -2.02666
GLY_2185 -2.43691 0.11413 2.68106 -5e-05 0 0 1.02 -1.31734 -0 -0 -0.94115 -0.39893 0 0 0 0 0 -0.12168 0 0 0 -1.14276 0 0.83697 -0.66576 0.26102 -2.11141
ALA_2186 -2.41092 0.4307 2.16076 -0.02925 0.02131 0 1.08946 -1.32076 -0 -0 -1.16119 -0.48131 0 0 0 0 0 0.22438 0 0 0 -0.16131 0 1.8394 -0.07705 0.68951 0.81374
PRO_2187 -3.65356 0.77408 0.88159 -0.17503 0.00045 0.1197 0.14295 -0.6556 -0 -0 0.0806 0.08992 0 0 0 0 0 -0.0326 0.01023 1.0978 0 -0.88924 0 -2.4119 -0.10155 0.96243 -3.75971
ASP_2188 -4.42104 0.48811 5.90107 -0.22748 0.10802 0.78209 3.25326 -2.69075 -0.00604 -0.0263 -2.98435 -1.14744 0 0 -0.64138 0 0 -0.05147 0.03919 0 1.98034 -0.59553 0 -2.3716 -0.44672 0.61251 -2.44552
ALA_2189 -1.30844 0.0931 1.55701 -0.02634 0.00243 0 0.5855 -0.77286 -0 -0 0.76132 -0.37826 0 0 0 0 0 -0.05639 0 0 0 -0.12127 0 1.8394 -0.34044 0.58975 2.42452
CYS_2190 -4.82051 0.26715 3.57557 -0.06046 0.00878 0.02126 2.12962 -1.83443 -0 -0 -3.27649 -0.58773 0 0 -0.64138 0 0 0.0807 0.00751 0.42499 0 0.19984 0 3.6196 -0.5301 0.43966 -0.97642
LEU_2191 -8.96087 2.14725 2.15534 -0.53476 0.51656 0.09603 2.00655 -2.39387 -0.00604 -0.0263 -1.01055 0.2281 0 0 0 0 0 0.04487 0.1444 0.57566 0 -0.34714 0 0.18072 -0.37811 1.32994 -4.23223
ILE_2192 -7.82615 0.95334 2.17895 -0.55875 0.34621 0.16321 2.90512 -2.53156 -0 -0 -2.83305 0.06307 0 0 0 0 0 0.03093 0.14425 3.48158 0 -0.69988 0 0.73287 -0.31139 1.7859 -1.97535
SER_2193 -2.70599 0.16745 1.43443 -0.02869 0 0.06816 0.49227 -0.93521 -0 -0 -0.38868 -0.09685 0 0 0 0 0 0.01175 0.00038 0.12646 0 -0.46274 0.6002 -0.77834 -0.29692 0.65491 -2.13742
GLY_2194 -2.78207 0.07617 3.45045 -0.00167 0 0 2.11355 -1.66363 -0 -0 -2.04188 -0.35888 0 0 0 0 0 -0.10656 0 0 0 -1.45811 0 0.83697 0.1083 0.21361 -1.61375
THR_2195 -3.49451 0.40301 2.22303 -0.16353 0.07751 0.05798 1.17471 -1.40023 -0 -0 -0.77641 -0.39179 0 0 0 -0.56077 0 0.02732 0.00406 0.28381 0 -0.11658 2.35705 -1.0874 0.30855 0.2314 -0.84279
ALA_2196 -3.08154 0.29993 2.04456 -0.02374 0.00023 0 1.05814 -1.44877 -0.00774 -0.07951 -0.71774 -0.40861 0 0 0 0 0 -0.02649 0 0 0 -0.2603 0 1.8394 0.2609 0.27787 -0.2734
LEU_2197 -2.02166 0.18662 1.68482 -0.69427 0.18041 0.28522 0.34916 -0.77147 -0.00211 -0.02757 0.2327 0.17441 0 0 0 0 0 -0.03343 0.09503 0.69581 0 -0.22761 0 0.18072 0.4315 0.36371 1.08198
SER_2198 -1.76653 0.04032 2.04123 -0.02676 0 0.06146 0.52775 -0.97614 -0.00211 -0.02757 0.19033 -0.54237 0 0 0 0 0 0.00409 0.03112 0.1697 0 -0.45096 0.61968 -0.77834 -0.04184 0.24485 -0.68206
LYS_2199 -1.9424 0.22482 3.15308 -0.51028 0.09857 0.32176 1.3841 -1.24907 -0 -0 -3.24725 -0.02908 0 0 0 0 0 -0.08638 0.10366 2.37837 0 0.23695 0 -1.5107 -0.22906 0.3487 -0.5542
GLY_2200 -2.20332 0.08109 2.33476 -0.00025 0 0 0.84893 -1.15089 -0.03171 -0.20024 -0.68491 -0.2515 0 0 0 0 0 0.01168 0 0 0 0.58315 0 0.83697 0.19002 0.37788 0.74166
ARG_2201 -6.49724 0.43839 7.15861 -0.60353 0.12688 0.35455 2.92025 -3.21503 -0.0146 -0.05229 -4.5927 0.357 0 0 -0.65619 0 0 0.44589 0.18033 2.63119 0 0.01491 0 -1.2888 0.08672 0.50346 -1.70219
THR_2202 -6.36451 0.50564 4.28956 -0.18257 0.14891 0.06764 3.27265 -2.54476 -0.01996 -0.11718 -4.77241 -0.16204 0 0 -0.92685 0 0 0.00414 0.02743 0.14163 0 -0.12945 2.26309 -1.0874 -0.00666 0.99026 -4.60283
VAL_2203 -8.97234 1.1959 1.90473 -0.2911 0.30944 0.06486 2.49345 -2.63252 -0.01421 -0.05101 -2.94643 -0.16539 0 0 0 0 0 0.10988 0.00102 0.26933 0 -0.73076 0 1.9342 -0.16563 0.78913 -6.89744
PHE_2204 -10.8414 1.45174 1.84236 -0.63424 0.13176 0.26615 2.83776 -2.47939 -0.02603 -0.08868 -2.31315 0.02697 0 0 0 0 0 0.14859 0.31553 0 2.52714 -0.16261 0 1.0402 -0.28808 0.77543 -5.46995
VAL_2205 -9.03986 1.53695 2.22072 -0.28234 0.25691 0.05847 2.43941 -2.57445 -0 -0 -2.19071 -0.25346 0 0 0 0 0 -0.00831 0.05474 0.20055 0 -0.66879 0 1.9342 -0.2819 0.95041 -5.64745
PHE_2206 -11.8231 1.62129 3.15479 -0.6535 0.12243 0.37746 2.66725 -3.16024 -0.01507 -0.05193 -3.00342 0.15096 0 0 0 0 0 0.0525 0.03024 0 2.29316 -0.25298 0 1.0402 0.28717 1.38333 -5.77947
PRO_2207 -6.9793 1.29673 3.43245 -0.17313 0.00036 0.11923 1.23922 -1.31954 -0 -0 -0.61422 0.21773 0 0 0 0 0 0.03496 0.01739 0.3248 0 -0.77516 0 -2.4119 0.39598 1.47756 -3.71686
GLY_2208 -3.26783 0.10435 3.01453 -0.00025 0 0 1.38 -1.60129 -0 -0 -1.96316 -0.17318 0 0 0 0 0 -0.08256 0 0 0 -1.10166 0 0.83697 0.02825 0.76504 -2.06079
GLN_2209 -5.08119 0.31574 2.99189 -0.30508 0.11091 0.19114 1.84383 -1.7223 -0.00023 -0.00457 -1.49276 0.1087 0 0 -0.69856 -0.84574 0 -0.03952 0.08671 0 4.81697 0.2229 0 -0.18838 -0.01187 0.57097 0.86958
GLY_2210 -2.3459 0.11121 2.63821 -0.00011 0 0 1.6067 -1.37258 -0.03408 -0.1733 -1.15935 -0.37201 0 0 -1.42323 0 0 -0.09915 0 0 0 -1.53141 0 0.83697 0.02141 0.45598 -2.84063
SER_2211 -5.43969 0.37104 4.56856 -0.03787 0.00183 0.0498 2.59432 -2.38878 -0.01739 -0.22457 -1.9 -0.37282 0 0 0 0 0 -0.0451 0.03899 0.28135 0 -0.30361 1.71943 -0.77834 -0.2103 0.48639 -1.60677
GLN_2212 -6.86271 0.53353 3.1685 -0.91715 0.44958 1.42391 1.44353 -1.97329 -0.03532 -0.24677 -1.32085 -1.9214 0 0 -1.13933 0 0 0.07097 0.09238 0 4.72999 -0.05697 0 -0.18838 -0.51061 0.57163 -2.68876
TRP_2213 -10.1037 1.08508 5.62881 -1.29985 0.04951 0.74218 2.80647 -3.47917 -0.01247 -0.11645 -2.96423 -0.33087 0 0 -0.411 0 0 0.0559 0.26822 0 1.65677 -0.23893 0 1.6906 0.06116 0.70893 -4.20305
THR_2214 -2.81285 0.42467 1.44644 -0.17534 0.09342 0.06721 0.35072 -1.07121 -1e-05 -0.00013 -0.0261 -0.17725 0 0 0 0 0 -0.05388 0.00452 0.03419 0 0.09992 2.26719 -1.0874 0.1147 0.65907 0.15786
GLY_2215 -4.52985 0.48691 3.65633 -6e-05 0 0 1.41871 -2.1777 -0.03589 -0.22039 -0.94971 -0.36908 0 0 0 0 0 -0.17196 0 0 0 -1.50993 0 0.83697 -0.32186 0.47119 -3.41633
MET_2216 -9.85691 1.43766 2.7592 -0.30148 0.01121 0.08021 2.47792 -2.31055 -0 -0 -0.58973 0.00882 0 0 0 0 0 -0.05975 0.26476 1.74199 0 0.11714 0 0.60916 0.00343 1.22235 -2.38456
GLY_2217 -4.62328 0.65562 3.91081 -8e-05 0 0 2.08804 -2.20666 -0.00978 -0.0747 -1.15529 -0.35459 0 0 0 0 0 0.17325 0 0 0 0.57839 0 0.83697 0.50639 1.18573 1.51082
ARG_2218 -7.89107 0.72974 7.70203 -0.76196 0.15317 0.47837 3.68731 -3.58398 -0.00897 -0.13322 -3.55677 0.58085 0 0 -1.12845 0 0 0.03632 0.03474 2.36178 0 0.00999 0 -1.2888 0.78337 0.64492 -1.15062
GLU_2219 -4.70616 0.3607 5.2851 -0.2345 0.07814 0.38212 2.59804 -2.42404 -0.02754 -0.21708 -2.8863 -0.64496 0 0 -0.53439 0 0 -0.07266 0.29554 0 3.16081 -0.35664 0 -2.7348 0.15637 0.77878 -1.74348
LEU_2220 -8.35145 1.43909 2.49004 -0.53426 0.28232 0.15081 1.70218 -2.41297 -0 -0 0.19317 0.17057 0 0 0 0 0 0.4785 0.17845 0.1359 0 -0.16325 0 0.18072 -0.62369 0.7362 -3.94765
LEU_2221 -8.68829 1.24581 3.04957 -0.49237 0.31575 0.12099 2.67803 -2.63249 -0 -0 -0.68018 0.13185 0 0 0 0 0 0.06384 0.5727 0.29698 0 -0.27784 0 0.18072 -0.32368 0.74557 -3.69305
HIS_D_2222 -4.51423 0.24316 4.28222 -0.37812 0.00826 0.47444 1.02736 -2.09795 -0.00978 -0.0747 -0.89993 -0.3571 0 0 0 0 0 0.01586 0.00333 0 2.08323 -0.0729 0 -0.45461 -0.02891 0.55695 -0.19343
THR_2223 -4.14991 0.24583 4.18877 -0.10757 0.08278 0.07185 2.2594 -2.06898 -0 -0 0.55343 -0.91028 0 0 0 0 0 0.06473 0.01314 0.1274 0 -0.68412 2.32196 -1.0874 -0.07411 0.40088 1.24778
SER_2224 -3.9236 0.89457 4.15589 -0.0422 0.01684 0.08419 2.36448 -1.96621 -0.01757 -0.1099 -0.35089 -0.27342 0 0 0 0 0 -0.01032 0.01236 0.97965 0 0.10881 0.62116 -0.77834 0.6635 0.9184 3.34739
PRO_2225 -3.61085 0.60193 3.19148 -0.07259 0 0.04492 1.71268 -1.61637 -0 -0 -1.20482 0.62952 0 0 0 0 0 -0.15827 0.00328 0.18943 0 -0.68315 0 -2.4119 0.93234 0.98434 -1.46802
GLU_2226 -5.51395 0.62869 5.27269 -0.44967 0.20661 1.41136 2.17282 -2.64384 -0.0324 -0.20703 -1.14309 -3.03378 0 0 0 0 0 -0.02372 0.00928 0 3.99534 -0.24616 0 -2.7348 -0.12244 0.43741 -2.01668
PHE_2227 -12.1534 1.73118 4.05911 -0.81255 0.0449 0.29359 3.15011 -3.30492 -0.03508 -0.21844 -2.78876 -0.05853 0 0 0 0 0 -0.00376 0.00425 0 1.87756 -0.37006 0 1.0402 -0.28125 0.4413 -7.3845
ALA_2228 -5.23454 0.44892 4.00057 -0.02259 0 0 2.6828 -2.67066 -0 -0 -1.79202 -0.38781 0 0 0 0 0 0.01721 0 0 0 -0.369 0 1.8394 -0.28263 0.44848 -1.32186
ALA_2229 -4.33433 0.32385 4.3581 -0.02129 0 0 2.77931 -2.56105 -0 -0 -2.08237 -0.35286 0 0 0 0 0 -0.03109 0 0 0 -0.17546 0 1.8394 -0.44214 0.29179 -0.40815
TYR_2230 -8.79721 0.91628 6.05275 -0.62901 0.08688 0.33165 3.07314 -3.27792 -0.02128 -0.15374 -3.22984 -0.26994 0 0 0 0 0 0.14704 0.14176 0 2.52515 0.14494 0.00089 1.2797 -0.24294 0.2945 -1.62719
ILE_2231 -10.2428 1.49942 4.18166 -0.67966 0.60746 0.15672 3.33914 -3.27704 -0 -0 -2.60334 0.21656 0 0 0 0 0 -0.05177 0.01881 0.57066 0 -0.41371 0 0.73287 -0.12125 0.54505 -5.52124
ALA_2232 -4.23462 0.20945 4.62963 -0.02191 0 0 2.74 -2.48441 -0 -0 -3.0633 -0.36849 0 0 0 0 0 0.10141 0 0 0 -0.3478 0 1.8394 -0.28369 0.53733 -0.74701
GLU_2233 -5.41635 0.53885 5.70377 -0.20862 0.03166 0.29354 2.60564 -2.83657 -0.02128 -0.15374 -2.20218 -0.59845 0 0 0 0 0 -0.00799 0.01783 0 3.01952 -0.22408 0 -2.7348 -0.49876 0.30116 -2.39084
CYS_2234 -8.04581 0.57435 4.34863 -0.04805 0 0.01585 2.90097 -2.78678 -0 -0 -2.84234 0.01029 0 0 0 0 0 -0.00234 0.0467 0.27563 0 0.27318 0 3.6196 -0.10593 0.28092 -1.48514
GLU_2235 -7.41338 0.41929 8.59094 -0.31892 0.043 0.32157 4.06657 -3.81512 -0 -0 -4.84052 -0.49643 0 0 -0.57734 -0.5724 0 0.01143 0.04519 0 4.12689 -0.13684 0 -2.7348 -0.05992 0.29576 -3.04504
THR_2236 -4.46846 0.39401 5.46288 -0.2014 0.11508 0.07201 2.42626 -2.62108 -0.04079 -0.29448 -2.44041 -0.07408 0 0 0 0 0 -0.01357 0.00585 0.06966 0 -0.02466 2.27791 -1.0874 -0.12744 0.32069 -0.24943
ALA_2237 -5.0642 0.46365 2.68239 -0.02036 0 0 2.05092 -2.21741 -0.01703 -0.13381 -1.12265 -0.35607 0 0 0 0 0 -0.03528 0 0 0 -0.37147 0 1.8394 -0.23677 0.38122 -2.15747
LEU_2238 -8.44165 0.85668 3.25855 -0.48336 0.13682 0.14353 2.97024 -2.84998 -0.01856 -0.1023 -3.22079 0.13394 0 0 0 0 0 -0.05945 0.29871 0.13876 0 -0.06537 0 0.18072 -0.44922 0.66127 -6.91146
ASN_2239 -3.80716 0.39474 4.80054 -0.17516 0.02207 0.27249 2.17481 -2.34558 -0.0135 -0.14656 -0.82405 -0.35946 0 0 0 0 0 -0.09427 0.02491 0 1.50891 0.06497 0 -0.93687 -0.20093 0.61608 0.97597
ASP_2240 -2.63014 0.30719 2.47868 -0.12329 0.02068 0.38322 0.50211 -1.29812 -0.04432 -0.28173 -0.29453 -0.36585 0 0 0 0 0 -0.01449 0.0001 0 2.51136 -0.30649 0 -2.3716 -0.46102 0.28336 -1.70489
PHE_2241 -7.77299 1.00631 2.57125 -0.71475 0.07498 0.45038 2.01083 -2.30099 -0 -0 -2.03988 0.33585 0 0 -0.50567 0 0 -0.00304 0.08894 0 2.0647 -0.15588 0 1.0402 -0.01488 0.70524 -3.1594
VAL_2242 -5.91355 0.54812 1.65939 -0.31464 0.19535 0.06758 2.04659 -1.80677 -0.01856 -0.1023 -0.62594 -0.26347 0 0 0 0 0 -0.03023 0.15558 0.15865 0 -0.4203 0 1.9342 0.23262 0.8851 -1.61257
ASP_2243 -1.75805 0.06992 1.82037 -0.25093 0.08286 0.8487 0.2988 -0.87496 -0 -0 -0.7301 -3.35642 0 0 0 0 0 -0.03907 0.29157 0 3.02879 -0.54037 0 -2.3716 -0.13888 0.49038 -3.12898
TRP_2244 -10.6374 1.84819 1.98338 -1.54575 0.31451 0.97876 1.80858 -2.46651 -0 -0 -1.31683 -0.31826 0 0 -0.65948 0 0 0.00623 0.72025 0 1.78985 -0.35198 0 1.6906 0.12894 0.76227 -5.26468
SER_2245 -3.66947 0.27848 3.47338 -0.02832 0.00056 0.02396 1.28315 -1.67619 -0 -0 -1.45501 -0.03923 0 0 0 0 0 -0.02298 0.00205 0.48695 0 0.41214 0.60035 -0.77834 0.17213 0.59013 -0.34625
LEU_2246 -9.62296 1.56612 2.9309 -0.67857 0.14058 0.24468 2.3997 -2.72341 -0 -0 -1.23218 0.12006 0 0 0 0 0 0.00908 0.00362 1.02279 0 -0.26982 0 0.18072 -0.08172 0.43719 -5.55321
THR_2247 -5.57204 0.32218 5.27351 -0.19874 0.11346 0.07132 2.53564 -2.64847 -0.01645 -0.15978 -3.41035 -0.04393 0 0 -0.57734 -0.5724 0 -0.00718 0.01085 0.073 0 0.04283 2.27354 -1.0874 -0.06787 0.5216 -3.12402
ASP_2248 -6.06716 0.4541 6.41066 -0.11964 0.04206 0.37474 2.42033 -3.04729 -0 -0 -2.99402 -0.17642 0 0 0 -0.59456 0 0.21826 0.07522 0 1.92033 0.11796 0 -2.3716 -0.05164 0.32896 -3.05972
VAL_2249 -7.57332 0.77208 2.50575 -0.30428 0.16105 0.0648 2.19373 -2.45369 -0.02108 -0.1332 -1.59831 -0.04957 0 0 0 0 0 -0.05865 0.06712 0.03285 0 -0.34821 0 1.9342 -0.11676 0.39704 -4.52846
LEU_2250 -9.7438 1.17563 3.49924 -0.54687 0.41895 0.14143 2.74945 -3.04606 -0 -0 -2.45575 0.2854 0 0 0 0 0 0.04713 0.00826 0.27859 0 -0.31048 0 0.18072 -0.18253 0.52003 -6.98064
ARG_2251 -9.15273 0.70635 7.63046 -0.47972 0.06683 0.27235 2.79583 -3.61042 -0.00897 -0.13322 -2.82856 0.22463 0 0 -1.12845 0 0 0.1529 0.09807 2.08225 0 -0.06693 0 -1.2888 -0.46375 0.69737 -4.43451
GLY_2252 -2.77283 0.13621 2.98147 -5e-05 0 0 1.40595 -1.61373 -0 -0 -0.97436 -0.40795 0 0 0 0 0 -0.15122 0 0 0 -1.11998 0 0.83697 -0.63409 0.51093 -1.80267
THR_2253 -4.58556 0.57196 5.25104 -0.16247 0.08624 0.05876 2.65806 -2.4528 -0.03095 -0.25664 -3.79113 -0.10948 0 0 0 -0.59456 0 -0.06525 0.00767 0.07863 0 0.0531 2.31995 -1.0874 -0.57472 0.39112 -2.23443
GLU_2254 -1.49991 0.27155 1.35679 -0.29095 0.04721 0.35043 0.63097 -0.76012 -0 -0 0.46363 -0.29254 0 0 0 0 0 -0.10109 0.00238 0 2.72024 -0.06768 0 -2.7348 -0.49375 0.31495 -0.08271
GLY_2255 -1.22885 0.08009 1.35017 -8e-05 0 0 0.44658 -0.65044 -0.01814 -0.06725 -0.02734 -0.37437 0 0 0 0 0 -0.01114 0 0 0 -1.52656 0 0.83697 -0.52458 0.08767 -1.62724
ALA_2256 -3.39152 0.5326 1.87714 -0.02332 0 0 1.46915 -1.53235 -0.03264 -0.16411 -0.56126 -0.18268 0 0 0 0 0 0.01785 0 0 0 -0.14974 0 1.8394 -0.65021 1.02128 0.0696
PRO_2257 -3.31304 0.47003 1.24043 -0.08249 0 0.05082 0.50832 -0.59989 -0 -0 0.78635 0.67559 0 0 0 0 0 -0.07041 0.01126 0.54917 0 -0.25204 0 -2.4119 -0.65322 1.3025 -1.78852
GLY_2258 -2.43904 0.26428 2.27148 -0.00023 0 0 1.28144 -1.28341 -0.03729 -0.24273 -0.63206 -0.15991 0 0 0 0 0 -0.02631 0 0 0 -1.49278 0 0.83697 -0.16355 0.44967 -1.37348
TYR_2259 -7.7845 1.04186 1.17451 -0.66518 0.16263 0.36402 0.64052 -1.7881 -0.01366 -0.13664 0.19075 -0.24821 0 0 0 0 0 0.03187 0.00029 0 2.75394 0.15302 0.07274 1.2797 0.49068 0.35182 -1.92794
ASP_2260 -1.87169 0.13484 2.59698 -0.10956 0.00388 0.33916 0.58758 -1.10352 -0 -0 -0.24619 -0.26247 0 0 0 0 0 -0.03857 0.00025 0 2.06969 -0.26434 0 -2.3716 0.33859 0.33759 0.1406
ARG_2261 -5.41104 0.41357 5.56703 -0.87485 0.13494 0.65813 3.20249 -2.53493 -0.03729 -0.24273 -3.66333 0.01965 0 0 0 -0.83292 0 0.05371 0.11477 2.85888 0 -0.24404 0 -1.2888 -0.20008 0.32848 -1.97835
VAL_2262 -7.33252 0.90494 3.47938 -0.28297 0.18155 0.04939 2.53487 -2.43523 -0 -0 -1.61868 0.27187 0 0 0 0 0 -0.1476 0.00036 0.46305 0 0.53724 0 1.9342 -0.15616 0.65291 -0.96339
ASP_2263 -5.40874 0.42848 6.54307 -0.2302 0.11591 0.79352 2.81569 -2.87131 -0.00011 -0.00181 -3.02123 -2.60424 0 0 -0.65948 -0.83292 0 0.30544 0.25885 0 2.18001 -0.38307 0 -2.3716 -0.31278 0.80854 -4.44798
VAL_2264 -8.50863 0.84208 3.95649 -0.28286 0.1564 0.06238 2.72173 -2.96275 -0 -0 -1.50347 -0.36182 0 0 0 0 0 0.00734 0.0335 0.22947 0 -0.49467 0 1.9342 -0.16779 0.60652 -3.73188
VAL_2265 -8.35584 0.90233 3.10328 -0.32282 0.33653 0.07445 2.00846 -2.51391 -0.00011 -0.00181 -1.41195 -0.01271 0 0 0 0 0 0.11812 0.00308 0.02453 0 -0.32003 0 1.9342 0.15501 0.85718 -3.422
GLN_2266 -9.08594 1.12686 6.90846 -0.25245 0.04197 0.18639 3.00429 -3.36177 -0.00018 -0.00197 -2.45172 -0.57642 0 0 0 -0.84574 0 0.60042 0.01224 0 2.94344 0.09696 0 -0.18838 5.72671 1.79478 5.67794
PRO_2267 -7.64903 1.58517 3.41186 -0.06597 0.00023 0.04152 1.45316 -1.8799 -0 -0 -1.11285 0.65781 0 0 0 0 0 0.00018 0.00523 0.09238 0 0.72779 0 -2.4119 6.2426 1.55908 2.65738
ALA_2268 -6.30712 0.58752 2.53979 -0.02108 0 0 2.42873 -2.53894 -0 -0 -2.11256 -0.3361 0 0 0 0 0 0.00263 0 0 0 -0.14875 0 1.8394 0.44919 0.55252 -3.0648
LEU_2269 -9.32177 1.04018 4.7716 -0.51 0.27856 0.12863 2.89361 -3.27803 -0 -0 -2.54053 0.23331 0 0 0 0 0 0.0867 0.22386 0.38537 0 -0.26223 0 0.18072 -0.24907 0.46021 -5.47889
PHE_2270 -10.1498 1.51 2.56795 -1.01267 0.13305 0.3612 2.69665 -3.0053 -0.00693 -0.04605 -2.22658 -0.04436 0 0 0 0 0 0.05667 0.20787 0 1.76865 -0.52471 0 1.0402 -0.06916 0.51291 -6.23043
ALA_2271 -6.58978 0.73714 3.05861 -0.02189 0 0 2.69115 -2.70444 -0 -0 -2.93441 -0.35048 0 0 0 0 0 -0.01711 0 0 0 -0.25264 0 1.8394 -0.12179 0.41972 -4.24652
VAL_2272 -8.25343 0.66251 3.39789 -0.31535 0.2169 0.07264 2.61271 -2.85012 -0 -0 -2.25166 -0.19785 0 0 0 0 0 -0.0676 0.00031 0.07858 0 -0.36363 0 1.9342 -0.21598 0.35325 -5.18661
MET_2273 -10.4129 1.07486 5.94507 -0.36541 0.07 0.11104 3.26251 -3.31871 -0 -0 -2.47794 -0.00167 0 0 0 0 0 -0.03804 0.09368 1.75171 0 0.02155 0 0.60916 -0.00671 0.53014 -3.15163
VAL_2274 -8.96789 1.21269 3.26815 -0.2621 0.10454 0.04304 3.39194 -3.09047 -0 -0 -2.82876 0.25436 0 0 0 0 0 -0.04704 0.0015 0.92235 0 -0.18717 0 1.9342 -0.02532 0.85138 -3.4246
SER_2275 -7.58735 0.71427 6.52984 -0.03103 0.00011 0.02172 3.59521 -3.28232 -0.00693 -0.04605 -2.92954 0.05158 0 0 0 0 0 0.0831 0.03617 0.50904 0 0.29 1.73637 -0.77834 -0.09055 0.73533 -0.44936
LEU_2276 -10.2345 1.06477 4.08797 -0.48601 0.18386 0.11309 2.88524 -3.2544 -0 -0 -2.02141 0.2317 0 0 0 0 0 0.12532 0.05535 0.44945 0 -0.25489 0 0.18072 -0.16362 0.4919 -6.54543
ALA_2277 -6.34692 0.54133 3.54631 -0.02235 0 0 2.68198 -2.66747 -0.00301 -0.04642 -1.8293 -0.37817 0 0 0 0 0 0.09178 0 0 0 -0.27232 0 1.8394 -0.38981 0.36302 -2.89195
ARG_2278 -9.70304 1.04196 8.22015 -0.64995 0.18521 0.351 3.88804 -4.0619 -0.01433 -0.14545 -4.57421 0.3456 0 0 0 -1.47229 0 0.26315 0.0361 2.54189 0 -0.1687 0 -1.2888 -0.51757 0.54167 -5.18145
LEU_2279 -8.31527 1.12066 5.25979 -0.45606 0.17951 0.09964 3.32566 -3.27782 -0 -0 -2.09686 0.18286 0 0 0 0 0 0.10371 0.00709 0.35876 0 -0.27749 0 0.18072 -0.38533 0.80985 -3.18058
TRP_2280 -12.4118 1.66765 4.36856 -0.82838 0.00939 0.27723 3.54584 -3.75995 -0 -0 -2.76609 -0.43472 0 0 0 0 0 0.21655 0.28358 0 2.49802 0.02462 0 1.6906 -0.29987 0.76723 -5.15155
GLN_2281 -7.24414 0.57424 7.18898 -0.24812 0.03129 0.17383 3.00958 -3.49681 -0.02169 -0.17104 -2.23385 -0.46133 0 0 0 -0.93767 0 0.45188 0.00337 0 2.72712 -0.15214 0 -0.18838 -0.30199 0.65933 -0.63752
HIS_2282 -5.74493 0.71283 5.41087 -0.73402 0.01729 0.77989 2.4696 -2.74765 -5e-05 -0.00126 -1.8097 -0.2916 0 0 -1.01296 0 0 -0.03308 0.31134 0 1.70043 0.00696 0 -0.45461 -0.11744 0.66084 -0.87725
HIS_2283 -8.39785 0.97727 5.7663 -0.39713 0.01027 0.4795 2.90011 -3.39644 -0.00204 -0.0145 -3.11979 -0.30284 0 0 0 0 0 -0.01099 0.03762 0 1.81994 -0.08475 0 -0.45461 0.01646 0.60322 -3.57026
GLY_2284 -2.59285 0.34596 3.05934 -6e-05 0 0 1.82003 -1.6113 -0.00488 -0.06814 -2.07467 -0.37542 0 0 0 0 0 -0.14783 0 0 0 -1.46822 0 0.83697 -0.55721 0.56245 -2.27583
ILE_2285 -7.75608 1.34244 2.75559 -0.70922 0.91524 0.16653 1.86879 -2.23893 -0.00301 -0.04642 -1.40482 -0.03243 0 0 0 0 0 0.42788 0.1108 0.88814 0 0.31612 0 0.73287 -0.25253 0.91527 -2.00376
HIS_D_2286 -4.1551 0.50661 3.5739 -0.42789 0.00771 0.30996 1.37731 -1.7279 -0.01375 -0.12874 -1.69319 -0.19003 0 0 -0.80064 0 0 0.14346 0.01213 0 1.5978 -0.02993 0 -0.45461 0.01633 1.86888 -0.20769
PRO_2287 -6.86665 1.09818 2.72484 -0.12364 0.00134 0.0915 1.22659 -1.38808 -0 -0 -0.8528 0.25648 0 0 -0.80064 0 0 0.25499 0.03897 0.26201 0 -1.06761 0 -2.4119 -0.67531 1.6171 -6.61463
ASP_2288 -4.6756 0.63152 5.53491 -0.10376 0.00137 0.31756 2.65823 -2.36405 -0.04564 -0.24027 -3.99541 -0.34209 0 0 -0.92685 0 0 0.24072 0.03609 0 2.04335 -0.25741 0 -2.3716 -0.47022 0.63837 -3.69077
ALA_2289 -5.85992 0.5685 2.01886 -0.02012 0 0 1.86792 -2.11987 -0.02763 -0.11231 -2.05759 -0.397 0 0 0 0 0 0.07986 0 0 0 -0.54908 0 1.8394 -0.07664 0.44613 -4.39949
VAL_2290 -7.26857 0.80315 1.00379 -0.31522 0.27615 0.06989 2.41487 -2.01525 -0 -0 -2.52336 -0.55062 0 0 0 0 0 -0.03712 1e-05 0.49757 0 -0.39396 0 1.9342 -0.16749 0.55122 -5.72074
ILE_2291 -8.4763 1.38194 1.86653 -0.54763 0.5631 0.107 2.98175 -2.38015 -0 -0 -2.45073 -0.03655 0 0 0 0 0 -0.02147 0.04193 1.03121 0 0.14162 0 0.73287 -0.07605 0.84098 -4.29995
GLY_2292 -3.56042 0.3958 1.59147 -0.00137 0 0 0.94484 -1.26619 -0.02174 -0.17172 -0.62701 -0.32332 0 0 0 0 0 -0.14103 0 0 0 -0.80613 0 0.83697 0.55517 0.54823 -2.04644
HIS_2293 -8.17885 0.90804 5.70966 -0.47552 0.04099 0.36969 3.35555 -3.21631 -0 -0 -2.60356 -1.06906 0 0 0 -1.1035 0 -0.01567 0.27761 0 2.61675 -0.35421 0 -0.45461 0.51748 0.65787 -3.01763
SER_2294 -5.01756 0.54588 5.38709 -0.01736 0 0.02891 2.9861 -2.58377 -0.02337 -0.14127 -2.09317 -0.7945 0 0 0 -0.84388 0 -0.11739 0.00693 0.24778 0 0.15422 1.85671 -0.77834 0.95066 0.73171 0.48535
GLN_2295 -7.08341 0.61531 6.14807 -0.60607 0.14271 0.8523 2.91089 -2.92393 -0.01761 -0.20801 -2.58674 -0.80434 0 0 -0.69856 0 0 -0.13115 0.10167 0 4.26337 -0.06824 0 -0.18838 0.7639 0.42334 0.9051
GLY_2296 -5.42252 0.87723 4.73868 -5e-05 0 0 2.79606 -2.74595 -0 -0 -2.84201 -0.4212 0 0 0 0 0 -0.135 0 0 0 0.38145 0 0.83697 -0.0361 0.36115 -1.61129
GLU_2297 -6.37825 0.48827 6.57382 -0.6331 0.16052 1.16802 2.64266 -3.1479 -0.03644 -0.31783 -3.73941 -0.71723 0 0 0 -0.33003 0 -0.0178 0.0063 0 3.7765 -0.34449 0 -2.7348 -0.2465 0.2843 -3.5434
ILE_2298 -9.90205 1.44957 2.58151 -0.51513 0.42535 0.09996 3.11787 -2.80377 -0 -0 -1.57588 -0.02215 0 0 0 0 0 0.00966 0.2678 0.59314 0 -0.50483 0 0.73287 -0.31453 0.63177 -5.72884
ALA_2299 -6.84328 0.58669 2.58614 -0.0214 0 0 2.25213 -2.5119 -0.00575 -0.01992 -1.29937 -0.366 0 0 0 0 0 0.02564 0 0 0 -0.30417 0 1.8394 -0.2205 0.58017 -3.72211
ALA_2300 -6.53188 0.55604 3.34157 -0.02009 0 0 2.41579 -2.88372 -0 -0 -2.15447 -0.3399 0 0 0 0 0 0.03073 0 0 0 -0.04408 0 1.8394 -0.27815 0.19764 -3.87112
ALA_2301 -6.67344 0.52174 3.18343 -0.02313 0 0 2.91105 -2.94614 -0 -0 -3.27776 -0.3676 0 0 0 0 0 0.01274 0 0 0 -0.29815 0 1.8394 -0.30728 0.24337 -5.18177
HIS_D_2302 -9.52102 0.60958 7.83764 -0.82148 0.0316 0.84697 3.50783 -4.19254 -0.00169 -0.01125 -3.73416 -0.2962 0 0 -0.57705 -0.53462 0 -0.00572 0.03015 0 1.56478 -0.26751 0 -0.45461 -0.16935 0.37591 -5.78275
ILE_2303 -8.33225 0.97928 3.06447 -0.69151 0.69001 0.16306 2.10525 -2.57114 -0.00905 -0.03684 -0.9728 0.24145 0 0 0 0 0 -0.05893 0.05926 0.60373 0 -0.24915 0 0.73287 0.05108 0.52484 -3.70637
ALA_2304 -6.28631 1.10073 2.60657 -0.02626 0.00089 0 2.81972 -2.53711 -0 -0 -2.9081 -0.39297 0 0 0 0 0 -0.06987 0 0 0 -0.12578 0 1.8394 -0.35496 0.70223 -3.63183
GLY_2305 -2.74862 0.23217 3.09186 -6e-05 0 0 1.28532 -1.6517 -0 -0 -0.87389 -0.3738 0 0 0 0 0 -0.18085 0 0 0 -1.517 0 0.83697 -0.56387 0.69293 -1.77052
ALA_2306 -5.53035 0.88917 2.16555 -0.02368 0 0 2.46451 -2.19703 -0.01213 -0.0397 -2.03205 -0.31681 0 0 0 0 0 0.04404 0 0 0 0.24451 0 1.8394 -0.06818 0.63773 -1.935
LEU_2307 -8.61687 1.32227 2.54124 -0.6089 0.21841 0.1587 2.09297 -2.52314 -0 -0 -1.52775 0.3063 0 0 -0.57705 0 0 -0.04577 0.0716 0.71615 0 -0.2943 0 0.18072 0.19726 0.85424 -5.53391
SER_2308 -4.25817 0.16744 5.33511 -0.02996 0 0.07014 2.599 -2.47881 -0.03263 -0.15945 -2.38036 -0.35491 0 0 -0.70425 0 0 0.03017 0.01571 0.19111 0 -0.39484 0.644 -0.77834 -0.31808 0.59438 -2.24275
LEU_2309 -7.41519 0.7246 2.9103 -0.74318 0.42437 0.3256 1.49943 -2.5113 -0 -0 -0.98754 0.08412 0 0 0 0 0 -0.05753 0.0055 1.18004 0 -0.29897 0 0.18072 -0.48886 0.30066 -4.86722
GLN_2310 -5.15186 0.31644 4.51003 -0.69391 0.43557 1.16449 1.76443 -2.48768 -0.018 -0.15026 -1.26388 -2.18159 0 0 0 0 0 0.2081 0.12502 0 4.28429 -0.08524 0 -0.18838 -0.25319 0.42252 0.75691
ASP_2311 -7.50527 0.78167 8.32505 -0.10993 0.01067 0.33598 3.62102 -3.85109 -0.0399 -0.27614 -4.15997 -0.28931 0 0 -1.50046 0 0 0.0662 0.03554 0 1.76365 0.10843 0 -2.3716 -0.216 0.39965 -4.87182
ALA_2312 -6.99235 0.94317 3.69918 -0.02211 0 0 2.84385 -3.04266 -0.00758 -0.04958 -2.21487 -0.35284 0 0 0 0 0 0.03912 0 0 0 -0.15265 0 1.8394 -0.28132 0.37613 -3.37512
ALA_2313 -5.92185 0.36114 3.22175 -0.02112 0 0 2.52245 -2.67321 -0 -0 -2.20577 -0.37463 0 0 0 0 0 0.01841 0 0 0 -0.27927 0 1.8394 -0.35519 0.35001 -3.51789
ARG_2314 -9.38982 1.15389 7.1686 -0.727 0.12663 0.43568 3.72471 -3.80202 -0.04971 -0.29153 -3.3216 0.27405 0 0 0 0 0 -0.0152 0.11046 2.98296 0 0.00066 0 -1.2888 -0.26355 0.53881 -2.63277
ILE_2315 -9.67552 1.3373 3.3557 -0.54182 0.78829 0.10692 2.72174 -2.88856 -0.00466 -0.02821 -2.61633 -0.05106 0 0 0 0 0 0.12414 0.14978 0.5019 0 -0.46292 0 0.73287 -0.01184 1.02771 -5.43455
VAL_2316 -7.92931 1.2386 3.91736 -0.31575 0.31445 0.0714 2.53568 -2.76094 -8e-05 -0.00045 -2.15391 -0.05261 0 0 0 0 0 -0.06741 0.06455 0.02308 0 -0.34479 0 1.9342 0.07957 0.98788 -2.45847
ALA_2317 -5.8116 0.66041 4.0173 -0.02273 0 0 2.48889 -2.68181 -0.00758 -0.04958 -2.24724 -0.35536 0 0 0 0 0 -0.03515 0 0 0 -0.19149 0 1.8394 -0.12677 0.5561 -1.96722
LEU_2318 -7.39345 1.14155 4.6253 -0.50704 0.21277 0.12351 2.62472 -2.98957 -0 -0 -2.57366 0.24015 0 0 0 0 0 -0.03082 0.05232 0.40236 0 -0.26642 0 0.18072 -0.29897 0.66252 -3.79401
ARG_2319 -10.2976 0.76327 8.40787 -0.64161 0.08025 0.37666 4.10516 -4.33667 -0.00724 -0.11016 -3.27449 0.68314 0 0 0 -1.22497 0 0.01075 0.21479 3.31562 0 -0.12996 0 -1.2888 -0.26552 1.01764 -2.6019
SER_2320 -7.20059 0.58044 7.27374 -0.02957 0 0.06783 3.28027 -3.43215 -0.00642 -0.06781 -3.32546 -0.68138 0 0 0 0 0 -0.00461 0.00067 0.63502 0 0.3445 0.80431 -0.77834 0.02674 0.74838 -1.76442
GLN_2321 -5.45801 0.47216 5.5659 -0.26754 0.0522 0.23105 2.53984 -2.74548 -0 -0 -2.31118 -0.50597 0 0 -0.50567 0 0 0.12472 0.18703 0 2.76296 -0.10798 0 -0.18838 0.04368 0.42615 0.31547
ALA_2322 -5.21158 0.77843 2.62301 -0.02231 0 0 1.7975 -2.09271 -0 -0 -0.98868 -0.35744 0 0 0 0 0 0.01901 0 0 0 -0.19208 0 1.8394 -0.33205 0.4099 -1.72959
LEU_2323 -9.98877 1.77058 3.52112 -0.48464 0.14556 0.11998 3.0916 -2.81692 -0.00365 -0.01128 -2.39755 0.23346 0 0 0 0 0 -0.03185 0.29372 0.38351 0 -0.27157 0 0.18072 -0.29876 0.64899 -5.91576
LEU_2324 -5.91834 0.84456 3.89594 -0.70714 0.23746 0.32083 2.37928 -2.31763 -0.00995 -0.09999 -2.12098 0.0741 0 0 0 0 0 0.2273 0.00429 0.85714 0 -0.17508 0 0.18072 0.83748 1.97875 0.48872
PRO_2325 -3.49363 1.10544 2.59188 -0.07484 0 0.04553 0.83865 -1.10772 -0 -0 -0.21807 0.58315 0 0 0 0 0 -0.138 0.05248 0.4021 0 -0.61141 0 -2.4119 0.81073 1.77176 0.14614
LEU_2326 -7.84972 0.81243 3.18287 -0.48114 0.12108 0.12793 2.63992 -2.3975 -0.01786 -0.07373 -2.5737 0.14826 0 0 0 0 0 0.21287 0.04468 0.28475 0 -0.23464 0 0.18072 -0.29539 0.74681 -5.42135
ALA_2327 -4.13031 0.76907 2.78595 -0.02677 0.00066 0 1.52882 -1.9095 -0.01359 -0.11127 -1.07785 -0.26201 0 0 0 0 0 -0.11704 0 0 0 0.02824 0 1.8394 -0.36795 0.66932 -0.39484
GLY_2328 -1.82893 0.06064 2.22461 -7e-05 0 0 1.34178 -1.11712 -0 -0 -1.28681 -0.37831 0 0 0 0 0 -0.16803 0 0 0 -1.51056 0 0.83697 -0.63072 0.2709 -2.18565
LEU_2329 -3.47711 0.24015 3.16612 -0.51764 0.22302 0.1522 1.94567 -1.69865 -0.00177 -0.00605 -2.26611 0.09901 0 0 -0.51183 0 0 -0.02142 0.07105 0.21338 0 -0.11227 0 0.18072 -0.69416 0.2402 -2.77548
GLY_2330 -4.26467 0.38202 2.80254 -0.00139 0 0 1.0194 -1.95024 -0.04042 -0.23286 -0.13479 -0.33987 0 0 0 0 0 -0.04627 0 0 0 -1.36367 0 0.83697 0.05478 0.29036 -2.98812
GLY_2331 -4.4269 0.28733 3.77788 -0.00163 0 0 2.07298 -2.2819 -0 -0 -2.25155 -0.3649 0 0 0 0 0 -0.09124 0 0 0 -1.41091 0 0.83697 0.57954 0.15324 -3.1211
MET_2332 -8.66186 1.28401 2.94274 -0.27652 0.06158 0.04386 1.69533 -2.01425 -0.04526 -0.29351 -1.6915 -0.38632 0 0 0 0 0 0.01899 0.52586 1.58996 0 -0.10964 0 0.60916 0.29964 0.28887 -4.11886
THR_2333 -6.24743 0.25411 4.14426 -0.22327 0.15773 0.09442 3.08651 -2.60786 -0.02884 -0.18512 -2.88942 -1.10962 0 0 0 0 0 0.01343 0.00011 0.9074 0 -0.07321 2.37455 -1.0874 -0.04007 0.3861 -3.07364
SER_2334 -4.08228 0.24517 3.6562 -0.03231 3e-05 0.05899 2.66193 -2.01691 -0.0082 -0.02923 -2.20724 -0.85328 0 0 0 0 0 -0.05896 0.0132 0.52478 0 0.5365 0.63277 -0.77834 0.12426 0.19292 -1.42
LEU_2335 -8.11785 0.65405 1.83241 -0.46893 0.15002 0.10378 2.87674 -2.17018 -0.01009 -0.03218 -3.29821 0.09286 0 0 0 0 0 -0.02684 0.31158 0.90661 0 -0.3225 0 0.18072 0.12372 0.39245 -6.82184
ALA_2336 -3.60831 0.12463 1.98758 -0.03077 0.01414 0 0.99558 -1.47949 -0.02658 -0.1882 -1.83218 -0.4832 0 0 0 0 0 -0.01374 0 0 0 -0.10809 0 1.8394 0.13863 0.52927 -2.14133
LEU_2337 -9.80159 1.66062 4.11031 -0.78072 0.72095 0.34221 2.0375 -3.07368 -0.04071 -0.15917 -1.67385 -0.2975 0 0 -0.60132 0 0 0.1646 0.92851 0.8213 0 0.8227 0 0.18072 1.46361 1.23836 -1.93713
PRO_2338 -6.4434 0.89695 4.74041 -0.18846 0.00154 0.1356 2.72082 -2.11682 -0 -0 -2.61237 0.0266 0 0 0 0 0 0.10136 0.01481 0.58409 0 -0.93991 0 -2.4119 0.96653 1.3526 -3.17156
HIS_2339 -6.46536 0.51397 4.40375 -0.82373 0.04937 0.96546 1.62531 -2.67775 -0 -0 -1.50848 -2.81268 0 0 0 0 0 -0.03541 0.44361 0 1.52087 0.01207 0 -0.45461 -0.20904 0.90544 -4.54721
ASP_2340 -3.85469 0.36109 4.94303 -0.10775 0.00641 0.32577 1.42153 -2.2529 -0 -0 -0.68614 -0.24006 0 0 0 0 0 -0.02976 0.0004 0 1.95188 -0.12209 0 -2.3716 -0.04589 0.73717 0.0364
GLN_2341 -6.74875 0.49461 5.49719 -0.26624 0.03938 0.20454 2.58753 -2.68219 -0.01097 -0.09166 -1.72778 -0.62087 0 0 0 0 0 0.03214 0.00229 0 2.91824 -0.12889 0 -0.18838 -0.1809 0.38208 -0.48863
ALA_2342 -7.14585 1.19262 3.36962 -0.02056 0 0 2.77694 -2.93499 -0.00751 -0.04617 -1.75324 -0.37688 0 0 0 0 0 -0.01909 0 0 0 -0.13929 0 1.8394 -0.15119 0.67586 -2.74035
LEU_2343 -5.86863 0.44931 5.02939 -0.69656 0.26157 0.27552 2.33213 -2.69357 -0 -0 -2.24958 0.09123 0 0 0 0 0 0.01376 0.00388 1.0494 0 -0.26376 0 0.18072 -0.25286 0.60497 -1.73308
GLN_2344 -4.03124 0.23419 4.38823 -0.26884 0.05509 0.21261 1.51269 -2.0463 -0.01097 -0.09166 -0.81793 -0.46403 0 0 0 0 0 0.00751 0.10724 0 2.79884 -0.21791 0 -0.18838 -0.33137 0.25914 1.10691
LEU_2345 -7.04185 1.08199 2.50963 -0.46891 0.1423 0.10682 1.87782 -2.07869 -0 -0 -1.25214 0.2085 0 0 0 0 0 -0.02383 0.2932 0.4331 0 -0.2185 0 0.18072 -0.16332 0.43125 -3.98189
ILE_2346 -9.46679 1.84879 3.48719 -0.55168 0.79539 0.10958 2.88995 -2.89745 -0 -0 -2.26498 0.12538 0 0 0 0 0 0.27281 0.05934 0.66744 0 -0.49088 0 0.73287 0.02817 0.82073 -3.83415
GLN_2347 -4.17051 0.58551 3.18827 -0.91796 0.16646 1.05101 1.5601 -1.75986 -0.00751 -0.04617 -0.92505 -0.92827 0 0 0 0 0 0.05602 0.04497 0 2.76354 0.00645 0 -0.18838 5.70412 1.91407 8.0968
PRO_2348 -3.40136 0.86614 2.11082 -0.07151 0 0.04359 0.48024 -0.88857 -0 -0 -0.9353 0.59659 0 0 0 0 0 -0.19779 0.04368 0.31142 0 -0.49874 0 -2.4119 5.66483 1.86349 3.57561
TRP_2349 -9.87853 1.43492 5.3774 -0.9477 0.03561 0.63205 4.0355 -3.34017 -0 -0 -2.72527 -0.14358 0 0 0 -0.60225 0 0.00016 0.00041 0 3.6191 -0.05773 0 1.6906 0.21356 0.9998 0.34389
GLY_2350 -1.8081 0.13669 1.65884 -5e-05 0 0 0.43229 -0.89136 -0 -0 0.18232 -0.44316 0 0 0 0 0 -0.05166 0 0 0 0.32183 0 0.83697 0.24138 0.79789 1.41387
GLN_2351 -4.6537 0.83844 3.31441 -0.29435 0.04705 0.25092 1.69095 -1.69528 -0.01504 -0.10113 -2.34858 -0.61799 0 0 0 0 0 -0.00606 0.00393 0 2.82391 -0.21182 0 -0.18838 -0.32329 0.49399 -0.99201
ASP_2352 -6.37011 0.91624 6.95255 -0.30335 0.09383 0.98565 3.01229 -3.27277 -0.01999 -0.13366 -3.21954 0.18503 0 0 0 0 0 -0.01228 0.02154 0 2.09633 -0.61475 0 -2.3716 0.21316 0.54209 -1.29935
LEU_2353 -3.40969 0.10891 1.79763 -0.50309 0.28014 0.13044 0.71886 -1.30298 -0 -0 -0.28627 0.06138 0 0 0 0 0 0.36013 0.01391 0.68967 0 -0.00183 0 0.18072 0.72579 0.85038 0.4141
SER_2354 -4.51667 0.93928 4.41329 -0.01654 0 0.02803 2.64157 -2.11164 -0.02201 -0.19987 -3.32763 -0.88211 0 0 -0.65576 0 0 0.19911 0.00735 0.47197 0 -0.15032 0.86759 -0.77834 1.24214 1.94615 0.09558
ILE_2355 -7.12042 0.88468 1.53996 -0.45386 0.32031 0.11232 1.9017 -2.04208 -0.04517 -0.1995 -1.73811 -0.26803 0 0 -0.45131 0 0 0.00661 0.15056 1.05414 0 0.92764 0 0.73287 6.61157 2.30407 4.22794
ALA_2356 -6.07943 0.87439 3.30586 -0.02371 0 0 2.97963 -2.57052 -0 -0 -2.25568 -0.34327 0 0 0 0 0 -0.05404 0 0 0 -0.20233 0 1.8394 5.32294 1.03868 3.8319
SER_2357 -6.59963 0.72533 5.25251 -0.02936 0 0.06991 3.05571 -2.89476 -0.01448 -0.11747 -1.92353 -0.24185 0 0 0 0 0 0.08669 0.02971 0.03923 0 -0.53714 0.60071 -0.77834 -0.38233 0.30804 -3.35106
VAL_2358 -6.31452 0.31607 3.7963 -0.28572 0.18026 0.0697 2.49429 -2.49963 -0.02841 -0.15462 -2.44436 -0.58565 0 0 0 0 0 -0.00126 0.00093 0.23338 0 -0.45901 0 1.9342 -0.10039 0.44014 -3.40829
ASN_2359 -5.73817 0.28644 4.27572 -0.17596 0.04199 0.28369 2.15417 -2.38895 -0.03263 -0.22401 -1.82047 -0.15813 0 0 0 -1.1035 0 0.00121 0.00037 0 2.06169 0.12422 0 -0.93687 0.27736 0.40292 -2.6689
GLY_2360 -3.77208 0.40231 3.88729 -0.00152 0 0 1.24692 -2.02601 -0.01637 -0.08404 -0.87503 -0.35801 0 0 0 0 0 -0.08752 0 0 0 -1.35969 0 0.83697 0.3772 0.63539 -1.19418
PRO_2361 -4.4597 0.68971 3.18017 -0.07003 0 0.04403 0.92814 -1.29019 -0 -0 0.13985 0.61952 0 0 0 0 0 -0.052 0.05424 0.16508 0 -0.49873 0 -2.4119 0.302 0.74269 -1.91713
HIS_D_2362 -4.70169 0.35328 3.51168 -0.41543 0.02938 0.55647 0.30471 -1.92605 -0.01803 -0.15384 -0.29064 -0.36227 0 0 0 0 0 0.09539 0.02223 0 1.5606 -0.68246 0 -0.45461 0.50526 0.35451 -1.71152
SER_2363 -4.42685 0.09665 5.48202 -0.03384 0.0019 0.06493 2.70753 -2.58815 -0.00227 -0.01228 -2.9926 -0.72403 0 0 0 0 0 -0.03875 0.00211 0.05076 0 -0.1557 0.60537 -0.77834 0.91014 0.24755 -1.58384
THR_2364 -7.03641 0.5389 4.90701 -0.16146 0.07736 0.0575 3.60224 -2.91353 -0.05287 -0.24097 -3.67838 -0.26338 0 0 -0.60132 0 0 -0.01893 0.00193 0.24568 0 -0.18472 2.26667 -1.0874 0.60752 0.35069 -3.58388
VAL_2365 -7.22676 1.15125 3.37565 -0.25964 0.14355 0.05172 3.17198 -2.7671 -0.00364 -0.06614 -3.07615 -0.14219 0 0 0 0 0 0.04842 0.08043 0.31985 0 -0.69225 0 1.9342 -0.12762 0.53257 -3.55186
VAL_2366 -8.2477 0.97209 1.99149 -0.26605 0.25748 0.05221 2.95427 -2.48721 -0.00563 -0.01705 -2.61066 -0.24663 0 0 0 0 0 -0.06002 0.28882 0.48166 0 -0.77369 0 1.9342 -0.34404 0.68179 -5.44468
SER_2367 -6.85133 1.08051 5.33439 -0.03581 0 0.0795 2.8723 -2.77921 -0.04955 -0.2499 -2.07255 -0.01843 0 0 -1.16323 0 0 0.12268 0.02847 0.40021 0 -0.25717 0.6413 -0.77834 -0.19945 0.53747 -3.35813
GLY_2368 -4.36303 0.42888 3.82858 -0.001 0 0 2.31592 -2.26473 -0 -0 -2.14054 -0.33026 0 0 0 0 0 -0.05933 0 0 0 -1.53978 0 0.83697 0.45456 0.36055 -2.47321
THR_2369 -5.96969 0.5723 5.05332 -0.16865 0.06928 0.05951 2.78626 -2.6873 -0.01316 -0.10125 -3.18779 0.24852 0 0 0 0 0 0.07793 0.00318 0.09408 0 0.0802 2.39423 -1.0874 0.30451 0.42994 -1.04198
THR_2370 -4.56757 0.37726 4.03355 -0.11706 0.06138 0.05487 1.68829 -2.3246 -0 -0 -0.53639 -1.07106 0 0 0 0 0 -0.05897 0.0173 1.1208 0 0.16733 2.29162 -1.0874 -0.22939 0.5512 0.37115
HIS_2371 -4.72598 0.41673 5.35273 -0.73282 0.03949 0.75811 2.15366 -2.50897 -0 -0 -1.88417 -0.37812 0 0 0 -0.24544 0 0.00106 0.10825 0 1.69693 -0.29965 0 -0.45461 0.10576 0.49702 -0.10002
ALA_2372 -6.34011 0.47448 4.14057 -0.02269 0 0 2.32592 -2.7279 -0 -0 -1.40819 -0.36031 0 0 0 0 0 -0.0374 0 0 0 -0.29784 0 1.8394 -0.10597 0.36 -2.16002
LEU_2373 -8.75623 0.62513 5.58467 -0.48 0.18762 0.11619 2.74868 -3.68569 -0 -0 -2.69061 0.21218 0 0 0 0 0 0.07662 0.0324 0.3276 0 -0.28648 0 0.18072 -0.4209 0.46092 -5.76718
ASP_2374 -4.60737 0.18051 6.91338 -0.10837 0.01407 0.33267 3.39733 -3.04109 -0 -0 -4.66042 -0.24366 0 0 0 -0.75875 0 0.08992 0.03164 0 1.75187 0.20827 0 -2.3716 -0.27454 0.46187 -2.68428
GLU_2375 -6.33406 0.49906 7.54708 -0.18387 0.01123 0.20987 3.68883 -3.38343 -0 -0 -5.53679 -0.50505 0 0 0 -0.84769 0 0.15835 0.07316 0 3.02583 -0.32853 0 -2.7348 -0.38265 0.48032 -4.54314
LEU_2376 -9.52489 0.86013 4.51273 -0.66876 0.13543 0.24515 3.18874 -3.1985 -0 -0 -3.52769 0.08437 0 0 0 0 0 -0.01324 0.04498 0.8676 0 -0.22302 0 0.18072 -0.3225 0.54399 -6.81475
HIS_2377 -6.02218 0.29173 6.79515 -0.66858 0.01713 0.67549 2.5911 -3.27195 -0.0213 -0.16662 -2.53076 -0.38195 0 0 0 0 0 0.02682 0.13621 0 1.73135 -0.19338 0 -0.45461 0.03909 0.28358 -1.12366
THR_2378 -4.41599 0.23368 5.38265 -0.20594 0.15307 0.07552 2.55716 -2.59468 -0 -0 -2.24478 -0.15838 0 0 0 0 0 -0.01307 0.00112 0.0794 0 0.00355 2.28319 -1.0874 0.11925 0.17138 0.33973
THR_2379 -6.02367 0.42575 5.96655 -0.20679 0.13458 0.07536 3.22263 -2.95888 -0.02136 -0.16263 -2.61136 -0.08345 0 0 0 0 0 0.00418 0.0002 0.10521 0 0.05175 2.31389 -1.0874 0.03427 0.19009 -0.63107
CYS_2380 -8.66465 1.04559 5.57739 -0.04537 0 0.01435 3.49422 -3.12875 -0 -0 -4.46348 0.01196 0 0 0 0 0 0.02751 0.00126 0.34606 0 0.26233 0 3.6196 0.25495 0.48671 -1.16035
ASP_2381 -4.06388 0.24917 5.87757 -0.10294 0.009 0.3119 2.32387 -2.72422 -0.02469 -0.15764 -1.88055 -0.3889 0 0 0 0 0 -0.0588 0.13091 0 1.68891 0.15412 0 -2.3716 0.1048 0.66427 -0.2587
THR_2382 -3.50971 0.18804 4.12529 -0.12989 0.0492 0.06667 2.04212 -2.04499 -0 -0 -0.87762 -0.70999 0 0 0 0 0 0.01065 0.03579 0.05627 0 -0.0294 2.50445 -1.0874 -0.26769 0.47325 0.89502
GLN_2383 -4.0813 0.37035 3.74652 -0.65644 0.09326 0.69617 1.80833 -1.8731 -0.06277 -0.31519 -0.81206 -0.67119 0 0 0 0 0 -0.0529 0.14025 0 2.2497 -0.03997 0 -0.18838 -0.27054 0.30385 0.3846
GLY_2384 -1.65434 0.06077 2.07126 -5e-05 0 0 0.84254 -1.07151 -0.00309 -0.00862 -0.84266 -0.38574 0 0 0 0 0 -0.17216 0 0 0 -1.37846 0 0.83697 -0.53357 0.19897 -2.03968
VAL_2385 -6.35135 0.7171 1.98694 -0.29023 0.23445 0.06775 1.66416 -1.98999 -0.04141 -0.15256 -0.42272 -0.31478 0 0 0 0 0 0.05462 0.04968 0.16085 0 -0.5629 0 1.9342 -0.56612 0.29953 -3.52278
ARG_2386 -2.88306 0.12583 2.03108 -0.67842 0.09928 0.48127 1.21965 -1.30549 -0.00343 -0.01375 -1.81145 0.57909 0 0 0 0 0 -0.02355 0.10119 1.96478 0 -0.1361 0 -1.2888 -0.36873 0.42499 -1.48561
ALA_2387 -3.78375 0.38036 1.93346 -0.02111 0 0 0.96942 -1.47894 -0.01784 -0.12485 -1.63221 -0.38483 0 0 -0.43229 0 0 -0.00585 0 0 0 -0.49971 0 1.8394 -0.18749 0.3022 -3.14404
ARG_2388 -3.61946 0.09693 4.6225 -0.88971 0.21114 0.6355 2.54133 -2.04496 -0.0043 -0.0191 -3.4683 -0.00486 0 0 -0.43229 0 0 0.00325 0.00047 1.85724 0 -0.24277 0 -1.2888 -0.12747 0.22701 -1.94665
ARG_2389 -2.72705 0.06434 2.94094 -0.5902 0.09089 0.33276 1.2316 -1.23705 -0 -0 -2.57391 0.32216 0 0 0 -0.75875 0 -0.00519 0.01748 2.57406 0 -0.12552 0 -1.2888 -0.28853 0.36114 -1.65963
ILE_2390 -6.23721 0.95147 2.65761 -0.47231 0.302 0.10039 1.58879 -1.83804 -0.02429 -0.15084 -1.57593 0.0077 0 0 0 0 0 0.03566 0.04517 0.50651 0 -0.74454 0 0.73287 -0.29885 1.16412 -3.24969
PRO_2391 -1.52494 0.32133 0.51467 -0.17096 0.05528 0.11748 0.09538 -0.31749 -0 -0 -0.37 0.07131 0 0 0 0 0 0.05463 0.01005 0.19237 0 -0.93466 0 -2.4119 0.271 1.17566 -2.85079
VAL_2392 -5.40648 0.66851 1.68925 -0.35647 0.24898 0.08435 2.17851 -1.67185 -0.04354 -0.30179 -0.61222 -0.18094 0 0 0 0 0 0.01578 0.0025 0.76273 0 -0.50303 0 1.9342 0.28772 0.53015 -0.67364
ASP_2393 -4.41173 0.57327 3.88243 -0.20491 0.08916 0.68668 1.83898 -2.23363 -0.00177 -0.00605 -3.00992 -3.55874 0 0 0 0 0 -0.03093 0.75664 0 2.68253 -0.42392 0 -2.3716 -0.48634 0.83503 -5.39482
TYR_2394 -11.0641 1.21991 4.28157 -1.15374 0.22034 0.74459 2.4112 -3.40746 -0.0139 -0.19214 -0.48795 -0.28815 0 0 0 0 0 0.20785 0.17125 0 1.59988 -0.34192 0.04276 1.2797 -0.48939 0.875 -4.38473
ALA_2395 -6.48353 0.81603 3.49558 -0.03139 0.03294 0 2.00207 -2.69649 -0.03559 -0.2099 -2.20994 -0.48116 0 0 -1.12593 0 0 0.34538 0 0 0 -0.06426 0 1.8394 0.03791 0.81576 -3.95313
SER_2396 -5.14622 0.58027 4.2851 -0.02887 0 0.06842 1.98169 -2.20186 -0.01687 -0.23199 -2.1196 -0.27244 0 0 -0.50747 0 0 -0.01261 0.00012 0.23362 0 -0.38081 0.60079 -0.77834 -0.07465 0.86303 -3.15868
HIS_D_2397 -8.52582 0.87747 6.83566 -0.43855 0.02503 0.57998 3.41687 -3.77273 -0.01779 -0.15158 -3.36469 -0.60369 0 0 -0.49871 -0.84388 0 -0.09995 0.00844 0 1.65105 -0.43257 0 -0.45461 -0.45649 0.66488 -5.6017
SER_2398 -5.74405 0.6619 6.46172 -0.04125 0 0.08046 3.05241 -3.0569 -0.04835 -0.29269 -2.09667 -1.10059 0 0 -1.58061 0 0 0.00049 0.43107 0.05212 0 -0.57172 1.72017 -0.77834 -0.28381 0.98812 -2.14652
ALA_2399 -3.07122 0.30019 2.73635 -0.02586 0.00135 0 1.12847 -1.50168 -0.02808 -0.13163 -0.70798 -0.39625 0 0 0 0 0 -0.11008 0 0 0 -0.15408 0 1.8394 -0.25941 0.95915 0.57863
GLN_2400 -6.89352 0.82678 5.92674 -0.25296 0.01561 0.15772 3.42082 -3.21108 -0.03373 -0.23423 -4.16254 -0.41118 0 0 -1.83778 0 0 -0.00314 0.26084 0 2.87173 -0.23426 0 -0.18838 -0.41639 0.61404 -3.78492
VAL_2401 -8.55507 1.38121 3.25887 -0.31057 0.19727 0.06356 2.72287 -2.85628 -0.01493 -0.10373 -1.66546 0.10468 0 0 0 0 0 -0.03537 0.19311 0.35455 0 0.59824 0 1.9342 -0.2134 0.64752 -2.29875
GLU_2402 -5.67668 0.76437 7.69057 -0.51436 0.06012 0.91056 3.29558 -3.19603 -0.01147 -0.0934 -5.18813 -0.72924 0 0 0 -1.36987 0 -0.07992 0.26478 0 3.81611 -0.35162 0 -2.7348 -0.3472 0.49555 -2.99508
SER_2403 -2.69887 0.32876 3.03413 -0.03787 0.00079 0.04903 1.53733 -1.50062 -0.02808 -0.13163 -1.0992 -0.34881 0 0 0 0 0 -0.08625 6e-05 0.15035 0 -0.37604 1.7469 -0.77834 -0.59221 0.43017 -0.40038
ILE_2404 -8.05491 1.16782 3.10961 -0.57788 0.34437 0.18009 2.7193 -2.64854 -6e-05 -0.00063 -2.02569 -0.10279 0 0 0 0 0 -0.04379 0.00389 0.56183 0 0.08565 0 0.73287 -0.22754 0.46078 -4.31564
ARG_2405 -7.87179 0.69171 7.09023 -0.55217 0.06314 0.31792 3.36326 -3.20401 -0.00714 -0.04151 -3.38265 0.30725 0 0 0 -0.82534 0 -0.03186 0.21035 2.50971 0 -0.0775 0 -1.2888 -0.11642 0.5177 -2.32791
ASP_2406 -2.75169 0.12486 3.71951 -0.11071 0.01146 0.33789 1.16651 -1.70851 -0.02544 -0.1668 -1.48978 -0.32769 0 0 0 0 0 -0.04315 0.00375 0 1.71128 0.21503 0 -2.3716 -0.25987 0.3597 -1.60524
THR_2407 -3.80806 0.20165 3.49617 -0.19645 0.15166 0.07302 1.56076 -1.93847 -0 -0 -1.25406 -0.45145 0 0 0 0 0 -0.00209 0.00095 0.05267 0 -0.01575 2.32188 -1.0874 -0.00598 0.18174 -0.71922
VAL_2408 -6.52385 0.44202 2.69984 -0.3037 0.16974 0.067 2.08313 -2.36579 -0 -0 -1.5661 -0.10653 0 0 0 0 0 -0.06539 0.00059 0.03624 0 -0.38133 0 1.9342 0.16429 0.25868 -3.45696
LEU_2409 -7.25185 0.77118 3.92995 -0.52867 0.24859 0.13453 2.35278 -2.73498 -6e-05 -0.00063 -1.52524 0.25221 0 0 0 0 0 -0.04039 0.08512 0.45391 0 -0.25304 0 0.18072 -0.07826 0.6091 -3.39505
GLN_2410 -3.97165 0.25871 4.60897 -0.89068 0.1227 0.95297 2.19544 -2.33492 -0.00714 -0.04151 -2.97647 -0.75513 0 0 0 0 0 -0.02941 0.00211 0 2.939 0.01664 0 -0.18838 -0.1284 0.54315 0.31599
ALA_2411 -4.42899 0.68588 3.47979 -0.02134 0 0 2.58505 -2.30705 -0.01397 -0.0734 -2.87533 -0.36131 0 0 0 0 0 -0.06191 0 0 0 -0.30207 0 1.8394 -0.34618 0.40311 -1.79833
ALA_2412 -5.28352 0.66212 2.82651 -0.02702 0.00196 0 2.17124 -2.42425 -0.02246 -0.16168 -1.44472 -0.42254 0 0 0 0 0 -0.03467 0 0 0 -0.04238 0 1.8394 -0.44646 0.5184 -2.29008
THR_2413 -3.74167 0.45418 3.74237 -0.13192 0.02973 0.06893 2.08676 -2.08658 -0 -0 -1.93669 -0.2782 0 0 0 0 0 -0.01522 0 0.06495 0 -0.02834 4.10049 -1.0874 -0.26403 0.37439 1.35174
GLY_2414 -2.1318 0.25094 2.67282 -5e-05 0 0 0.88838 -1.29239 -0.05112 -0.29765 0.099 -0.40318 0 0 0 0 0 -0.11033 0 0 0 0.25393 0 0.83697 -0.17444 0.26359 0.80466
ILE_2415 -7.05802 0.92587 2.99373 -0.49181 0.38698 0.09725 1.38288 -2.05903 -0.02246 -0.16168 -0.89984 0.25783 0 0 0 0 0 -0.08021 0.03784 0.52434 0 -0.48855 0 0.73287 -0.25373 0.42299 -3.75275
ASN_2416 -2.65234 0.33812 3.38833 -0.19784 0.0138 0.32205 1.43594 -1.55858 -0 -0 -1.91157 -0.80995 0 0 -1.36158 0 0 0.0445 0.0439 0 2.40188 -0.50891 0 -0.93687 -0.32451 0.97588 -1.29776
PRO_2417 -5.02247 0.64729 2.87085 -0.20215 0.00296 0.14248 0.58014 -1.33767 -0 -0 -1.03417 -0.00588 0 0 0 0 0 0.04936 0.05537 0.55719 0 -0.87176 0 -2.4119 -0.36062 0.85239 -5.4886
GLN_2418 -5.16569 0.57133 4.73189 -0.63106 0.13375 0.68503 2.6033 -2.47085 -0 -0 -2.46533 -0.7227 0 0 -0.56537 0 0 0.32264 0.12805 0 2.28394 0.01339 0 -0.18838 -0.38434 0.96881 -0.1516
PRO_2419 -2.98687 0.46429 1.4285 -0.13757 0.00208 0.10021 0.25829 -0.76832 -0 -0 -0.25603 0.17146 0 0 0 0 0 -0.04361 0.03861 0.15613 0 -1.06949 0 -2.4119 -0.51802 1.01639 -4.55586
THR_2420 -5.40664 0.91072 2.48762 -0.1205 0.09013 0.07642 1.12076 -1.85201 -0.05816 -0.31 -1.47954 -0.75567 0 0 -0.32512 0 0 0.22249 0.00478 0.05699 0 -0.53981 2.34337 -1.0874 -0.48404 0.85167 -4.25395
THR_2421 -2.36186 0.20342 2.3344 -0.11015 0.05452 0.0594 0.93706 -1.03524 -0.0087 -0.0575 -0.24776 -1.36676 0 0 0 0 0 0.07724 0.00037 0.22044 0 -0.52734 2.27016 -1.0874 -0.1932 0.97046 0.13157
ILE_2422 -8.92947 1.87944 3.01336 -0.49241 0.38526 0.11269 2.31391 -2.58674 -0 -0 -1.19842 0.01353 0 0 -0.32512 0 0 0.19365 0.49622 0.36733 0 -0.77946 0 0.73287 -0.17427 1.48553 -3.4921
PRO_2423 -4.26401 0.68751 2.16402 -0.11387 0.0051 0.0832 1.7861 -1.27692 -0.00675 -0.02185 -2.02397 0.26928 0 0 0 0 0 -0.07892 0.0868 0.13543 0 -0.92047 0 -2.4119 -0.43686 1.3486 -4.98949
LEU_2424 -7.6024 1.41537 1.23798 -0.50302 0.1362 0.13327 2.14426 -2.12676 -0 -0 -2.27204 0.04081 0 0 0 0 0 0.09907 0.21191 1.05574 0 -0.3256 0 0.18072 -0.33247 0.75061 -5.75635
TYR_2425 -8.43112 0.75139 2.30711 -0.53421 0.18248 0.23479 1.77731 -1.94444 -0.03937 -0.33143 -1.82985 -0.35608 0 0 0 -0.57393 0 0.05673 0.55149 0 3.37718 -0.03499 0.09614 1.2797 0.15715 0.86927 -2.43471
SER_2426 -5.94608 0.62831 6.34483 -0.03909 0.00016 0.06584 3.71288 -3.03958 -0.01077 -0.08855 -3.74134 -0.70026 0 0 -1.23224 -0.63801 0 -0.04203 0.05455 0.69508 0 0.35721 1.73147 -0.77834 0.14711 0.65608 -1.86276
THR_2427 -6.40737 0.40267 4.27004 -0.1304 0.04929 0.07105 2.46124 -2.60677 -0 -0 -1.08856 -1.05099 0 0 0 0 0 0.02503 0.08245 0.01572 0 -0.11686 2.29732 -1.0874 -0.12311 0.4612 -2.47544
VAL_2428 -6.24488 0.57421 2.65475 -0.29223 0.16527 0.06454 1.51023 -2.07125 -0.00421 -0.05587 0.07327 -0.26389 0 0 -0.76133 0 0 -0.01701 0 0.22691 0 -0.45145 0 1.9342 -0.08502 0.32095 -2.72283
THR_2429 -3.83385 0.26173 3.81142 -0.12205 0.11921 0.06659 1.63802 -1.8195 -0.01787 -0.17784 -0.22244 -1.36935 0 0 -1.19845 0 0 -0.04328 0.10466 0.23358 0 -0.40333 2.26733 -1.0874 -0.03649 0.45089 -1.37845
GLY_2430 -3.31627 0.1749 3.14631 -6e-05 0 0 1.16648 -1.65073 -0.00963 -0.08248 -1.42324 -0.40062 0 0 0 0 0 -0.14224 0 0 0 -1.44408 0 0.83697 -0.64763 0.3881 -3.40421
GLN_2431 -4.26624 0.5354 5.03442 -0.60698 0.12226 0.60428 2.22481 -2.19344 -0.01314 -0.12855 -1.59038 -0.74218 0 0 -0.72755 0 0 0.42521 0.02282 0 2.50044 0.0452 0 -0.18838 -0.63367 0.84958 1.27389
PRO_2432 -3.45007 0.75111 1.41614 -0.12989 0.00154 0.0952 0.45448 -0.70989 -0.00476 -0.08756 -0.8271 0.20229 0 0 0 0 0 -0.09648 0.01764 0.14652 0 -0.97819 0 -2.4119 -0.48549 1.03137 -5.06504
ILE_2433 -6.86838 0.67051 2.51014 -0.53806 0.34332 0.10966 1.9316 -1.97175 -0 -0 -1.86072 0.03831 0 0 0 0 0 -0.07508 0.00983 1.37025 0 -0.58894 0 0.73287 -0.50464 0.5907 -4.1004
ASP_2434 -5.14048 0.42448 6.41841 -0.15049 0.00223 0.44871 3.56078 -2.84268 -0 -0 -5.51754 -0.94627 0 0 -2.05721 -0.50388 0 -0.00431 0.06523 0 3.41113 0.10281 0 -2.3716 -0.25854 0.49415 -4.86507
GLY_2435 -4.89991 0.7236 3.74367 -4e-05 0 0 1.68616 -2.28161 -0.05816 -0.31 -1.05409 -0.41295 0 0 0 0 0 -0.12747 0 0 0 0.40413 0 0.83697 -0.02663 0.3779 -1.39845
THR_2436 -4.98834 0.40282 4.15801 -0.13694 0.05613 0.06905 1.69208 -2.09727 -0 -0 -2.38679 -0.07908 0 0 -0.96033 -0.50388 0 -0.00866 0.00228 0.04804 0 -0.06155 4.11928 -1.0874 -0.01716 0.33625 -1.44345
GLN_2437 -5.11792 0.59544 4.6382 -0.24779 0.02323 0.18024 2.6152 -2.15939 -0.01504 -0.18523 -3.40512 -0.59372 0 0 -1.09688 0 0 -0.06171 0.06458 0 3.15734 -0.20931 0 -0.18838 -0.47452 0.33367 -2.14712
LEU_2438 -8.07166 1.02178 1.77914 -0.53748 0.19454 0.15999 1.72321 -1.97267 -0 -0 -1.29334 0.10913 0 0 -0.24517 0 0 0.0135 0.03502 0.46188 0 -0.00909 0 0.18072 -0.11208 0.47398 -6.0886
ASP_2439 -4.09125 0.62039 5.72773 -0.10732 0.00446 0.31284 3.01748 -2.60374 -0.01083 -0.10454 -4.19026 -1.1531 0 0 -0.83258 0 0 -0.02901 0.00013 0 2.31198 -0.37933 0 -2.3716 0.08453 0.59063 -3.2034
ALA_2440 -4.86342 0.43124 2.93874 -0.02177 0 0 2.17193 -2.24707 -0 -0 -3.04251 -0.37131 0 0 -0.83258 0 0 -0.05191 0 0 0 -0.3937 0 1.8394 -0.38389 0.39367 -4.43319
ASP_2441 -3.68572 0.3005 4.14087 -0.11307 0.00741 0.34479 1.86722 -2.06203 -0 -0 -2.21626 -0.40426 0 0 0 0 0 -0.05773 0.013 0 1.69896 0.12484 0 -2.3716 -0.43801 0.2352 -2.6159
TYR_2442 -9.80188 0.65578 5.47644 -0.98641 0.0648 0.39363 3.50746 -3.37921 -0.01392 -0.13646 -3.75736 -0.27089 0 0 0 -0.96804 0 -0.01013 0.00022 0 1.9139 -0.14861 0.12617 1.2797 -0.11392 0.33301 -5.83572
TRP_2443 -11.9778 1.0906 3.9758 -1.03435 0.15777 0.46289 2.40721 -3.47923 -0 -0 -2.19872 -0.31222 0 0 -0.24517 0 0 0.2999 0.16205 0 2.05085 -0.08324 0 1.6906 -0.02062 0.62004 -6.43362
TYR_2444 -10.5223 1.27928 6.24245 -1.21836 0.22145 0.61857 2.93383 -3.54623 -0.00578 -0.0882 -2.47429 -0.22021 0 0 0 -0.18622 0 -0.01647 0.08838 0 1.93805 -0.28782 0.02642 1.2797 -0.10222 1.08239 -2.95755
THR_2445 -5.81027 0.58317 5.67969 -0.19855 0.11267 0.06909 3.23173 -2.91804 -0.01117 -0.09316 -4.29337 -0.02822 0 0 0 0 0 -0.00879 2e-05 0.07865 0 0.05002 2.27947 -1.0874 0.05788 0.81382 -1.49278
ASN_2446 -6.66233 0.47413 6.66956 -0.33343 0.00364 0.62054 3.36906 -3.32794 -0.04433 -0.29482 -2.23463 -0.3383 0 0 0 -1.22497 0 -0.05329 0.00031 0 3.47718 0.27336 0 -0.93687 0.16813 0.38616 -0.00884
LEU_2447 -8.47235 1.1013 3.4192 -0.66713 0.29028 0.25929 2.34507 -2.68814 -0.0184 -0.11205 -2.68379 0.06317 0 0 0 0 0 -0.03821 0.71906 1.30533 0 -0.21326 0 0.18072 -0.02909 0.87585 -4.36313
ARG_2448 -7.22364 0.62858 6.39031 -0.57975 0.17375 0.3963 2.16214 -3.19739 -0.00523 -0.08133 -1.80375 0.09731 0 0 0 -0.35831 0 0.01597 0.16345 2.21214 0 -0.16153 0 -1.2888 0.07342 1.1373 -1.24906
HIS_D_2449 -6.58723 0.38684 6.37102 -0.44397 0.01228 0.29971 3.07405 -3.18025 -0.01117 -0.09316 -2.80284 -0.20749 0 0 -1.3397 0 0 0.00131 0.25862 0 1.72399 -0.07894 0 -0.45461 -0.03786 0.73402 -2.37539
THR_2450 -5.8842 0.51245 4.01805 -0.16993 0.07459 0.06227 2.02107 -2.47217 -0.00062 -0.01266 -2.67546 -0.34528 0 0 -1.2923 0 0 -0.0603 0.00035 0.0698 0 0.0514 4.05903 -1.0874 -0.40946 0.52473 -3.01604
VAL_2451 -8.2951 0.78703 4.5295 -0.30801 0.28619 0.07795 3.77366 -3.06659 -0.00875 -0.10858 -2.80526 -0.41141 0 0 0 0 0 -0.01486 6e-05 0.08228 0 -0.05031 0 1.9342 -0.10275 0.58666 -3.11407
ARG_2452 -6.87534 0.35849 6.8736 -0.51144 0.09441 0.32215 3.34895 -3.05706 -0.00292 -0.04096 -3.45691 0.14658 0 0 0 -0.84875 0 0.01726 0.03694 1.83018 0 0.08057 0 -1.2888 0.3268 0.522 -2.12425
PHE_2453 -10.6432 0.80743 3.78054 -0.82145 0.03247 0.25436 3.25336 -3.11532 -0.0282 -0.14324 -3.63423 -0.05654 0 0 0 0 0 0.03353 0.13292 0 1.87 -0.36181 0 1.0402 0.24311 0.42231 -6.93374
GLU_2454 -7.63361 0.37576 7.93797 -0.36262 0.11787 0.43719 2.96541 -3.45822 -0.00271 -0.03361 -4.4246 -0.63686 0 0 0 -1.25346 0 -0.02919 0.10221 0 3.29711 -0.19497 0 -2.7348 -0.25977 0.40081 -5.39009
GLU_2455 -5.30302 0.36381 6.22781 -0.33768 0.04773 0.3586 2.6336 -2.75825 -0.00467 -0.06393 -3.00525 -0.611 0 0 0 -0.84875 0 -0.01223 0.09102 0 3.93637 -0.11224 0 -2.7348 -0.37532 0.37657 -2.13165
THR_2456 -7.95731 0.98219 5.49372 -0.12209 0.03938 0.05835 2.98149 -3.41753 -0 -0 -1.53568 -1.14835 0 0 0 0 0 0.28367 0.15302 0.1988 0 -0.09868 2.33027 -1.0874 -0.29511 0.65121 -2.49006
THR_2457 -7.98423 0.53522 5.44798 -0.19667 0.10641 0.06831 3.22358 -3.20394 -0 -0 -3.2667 -0.15309 0 0 0 0 0 0.04814 5e-05 0.0623 0 -0.02737 2.33094 -1.0874 -0.06432 0.66292 -3.49788
ARG_2458 -7.9016 0.25218 8.56018 -0.55481 0.04194 0.29657 4.36756 -3.89044 -0.00154 -0.0116 -4.75924 0.13006 0 0 -0.4247 -1.25346 0 0.02761 0.06934 2.51655 0 -0.10142 0 -1.2888 -0.1117 0.75211 -3.28521
ALA_2459 -4.65654 0.20002 4.15587 -0.02238 0 0 2.75802 -2.50773 -0 -0 -2.28197 -0.35697 0 0 0 0 0 0.127 0 0 0 -0.27777 0 1.8394 -0.42442 0.67358 -0.7739
LEU_2460 -10.8677 1.4607 4.25943 -0.50927 0.23245 0.11829 3.24075 -3.36604 -0.00358 -0.01647 -2.46933 0.2395 0 0 0 0 0 0.11977 0.58075 0.54369 0 -0.23575 0 0.18072 -0.29916 0.63665 -6.15456
LEU_2461 -9.27539 1.60865 4.45116 -0.47431 0.2041 0.1066 3.45663 -3.37711 -0.00626 -0.02687 -2.66295 0.21998 0 0 0 0 0 0.07118 0.03215 0.33163 0 -0.28131 0 0.18072 -0.2432 0.95649 -4.7281
GLY_2462 -2.1753 0.18942 3.06441 -4e-05 0 0 1.38336 -1.52078 -0 -0 -1.18534 -0.41534 0 0 0 0 0 -0.1109 0 0 0 0.45195 0 0.83697 -0.07151 0.63386 1.08074
SER_2463 -3.80351 0.25871 4.73582 -0.03615 0.0073 0.02617 2.8241 -2.19875 -0.0004 -0.00128 -3.11584 -0.04993 0 0 -0.65619 -0.57393 0 -0.05127 0.01096 0.88304 0 -0.29298 1.88927 -0.77834 -0.21309 0.38218 -0.75412
GLY_2464 -3.45655 0.29854 4.01993 -6e-05 0 0 1.30263 -1.99979 -0.0203 -0.08628 -1.42234 -0.33236 0 0 0 0 0 -0.17167 0 0 0 -1.53562 0 0.83697 -0.4132 0.49684 -2.48327
HIS_2465 -10.0348 1.31325 7.5888 -0.44236 0.00941 0.4619 2.61136 -4.06227 -0.02543 -0.1832 -2.22495 -0.20351 0 0 -0.40833 0 0 0.05023 0.00189 0 2.06439 -0.05581 0 -0.45461 -0.24529 0.59937 -3.63991
ARG_2466 -8.29895 0.56735 7.98111 -0.90576 0.29619 0.68664 3.94789 -3.87145 -0.02953 -0.09994 -5.27719 -0.10414 0 0 -0.40833 -0.57251 0 -0.01469 0.05816 1.94558 0 -0.29378 0 -1.2888 0.3806 0.74232 -4.55926
HIS_2467 -7.66969 0.85546 5.82725 -0.50619 0.04993 0.54783 2.65035 -3.1251 -0.0124 -0.04276 -2.64995 -0.32205 0 0 0 0 0 -0.06727 0.00112 0 2.45053 0.01031 0 -0.45461 0.63126 0.65744 -1.16856
PHE_2468 -10.6989 1.11211 0.75921 -0.54104 0.22037 0.25898 2.63243 -2.26198 -0.01184 -0.03782 -2.84027 -0.12751 0 0 0 0 0 -0.05517 0.13043 0 2.79108 -0.08123 0 1.0402 0.07736 0.44363 -7.18992
ILE_2469 -9.31671 0.86251 1.59088 -0.50656 0.5025 0.13264 2.28424 -2.50239 -0.02322 -0.18836 -2.85682 -0.1631 0 0 0 0 0 0.11474 0.01082 0.28378 0 -0.6497 0 0.73287 -0.17036 0.68254 -9.17972
GLU_2470 -9.62702 1.31362 9.94819 -0.27972 0.03276 0.34556 5.35579 -4.5013 -0.00102 -0.0175 -8.53581 -0.32636 0 0 -2.58568 0 0 -0.06987 0.13106 0 2.88473 0.14616 0 -2.7348 -0.13497 0.6293 -8.02688
THR_2471 -7.2432 0.57272 3.49 -0.16166 0.04485 0.12494 1.77404 -2.28777 -0.01082 -0.1456 -0.95112 -1.68909 0 0 0 0 0 0.36119 0.00125 2.32412 0 0.39287 2.34861 -1.0874 0.36288 0.61032 -1.16886
THR_2472 -8.07801 0.86168 5.95028 -0.23233 0.32102 0.10068 3.4534 -3.2098 -0.00796 -0.08568 -3.24681 -1.51831 0 0 -1.39004 0 0 0.32251 0.10962 0.26497 0 0.12273 2.50681 -1.0874 0.46501 1.08966 -3.28795
ALA_2473 -5.53118 0.58235 2.2085 -0.02361 0 0 1.38663 -1.92325 -0.0184 -0.15501 -1.13386 -0.38677 0 0 -0.411 0 0 -0.0216 0 0 0 -0.23609 0 1.8394 -0.23082 0.83355 -3.22115
HIS_2474 -9.01022 1.05377 7.55836 -0.5102 0.00954 0.31393 3.51509 -3.63065 -0.0184 -0.15501 -3.10335 -0.8916 0 0 -1.92828 0 0 -0.00164 0.00078 0 1.76213 -0.5306 0 -0.45461 0.04498 1.08112 -4.89485
PRO_2475 -5.26607 1.24721 2.66028 -0.12878 0.00777 0.09335 1.10646 -1.29738 -0 -0 -0.22644 0.22279 0 0 0 0 0 -0.01872 0.03299 0.22811 0 -0.78864 0 -2.4119 0.02743 1.21998 -3.29155
VAL_2476 -4.72805 0.62617 2.33246 -0.26857 0.12366 0.04851 1.60136 -1.72372 -0 -0 -1.09289 -0.25714 0 0 -1.09602 0 0 0.17292 0.00205 0.1373 0 0.06643 0 1.9342 0.50842 0.75055 -0.86236
LEU_2477 -9.1838 1.54691 3.38646 -0.52101 0.35077 0.14384 2.6589 -2.69286 -0 -0 -2.67766 0.13651 0 0 -0.96699 0 0 -0.03667 0.04325 0.24838 0 -0.15607 0 0.18072 0.84137 0.96081 -5.73713
ALA_2478 -4.80454 0.52485 4.4421 -0.023 0 0 2.8949 -2.44782 -0 -0 -1.53535 -0.37329 0 0 -0.52268 0 0 -0.04267 0 0 0 -0.3943 0 1.8394 -0.26296 0.66487 -0.04049
LEU_2479 -3.71716 0.31672 4.46554 -0.47851 0.23225 0.11167 1.56345 -2.14075 -0.0187 -0.16081 -0.5994 0.19855 0 0 0 0 0 0.07904 0.01457 0.41843 0 -0.26008 0 0.18072 -0.3473 0.2489 0.10714
ALA_2480 -5.51135 0.31421 4.24449 -0.02199 0 0 2.48714 -2.69798 -0.02073 -0.16314 -1.74662 -0.37689 0 0 0 0 0 0.07865 0 0 0 -0.28819 0 1.8394 -0.3677 0.16623 -2.06447
LEU_2481 -10.7367 1.944 4.6024 -0.462 0.16451 0.09396 3.53001 -3.48492 -0.02031 -0.08269 -2.40126 0.21652 0 0 0 0 0 -0.02423 0.05585 0.68228 0 -0.211 0 0.18072 -0.27609 0.90988 -5.31911
GLU_2482 -6.16027 0.40481 7.07101 -0.20336 0.02888 0.28733 3.11001 -3.20137 -0.0187 -0.16081 -3.09508 -0.57475 0 0 0 0 0 0.0213 0.02562 0 3.06691 -0.17923 0 -2.7348 -0.24663 1.11669 -1.44245
GLU_2483 -5.28844 0.6406 6.06002 -0.23478 0.03886 0.35123 2.23387 -2.78152 -0.02073 -0.16314 -2.15066 -0.6277 0 0 0 0 0 -0.08073 0.0049 0 3.10177 -0.3577 0 -2.7348 -0.5966 0.50474 -2.10082
THR_2484 -7.83398 0.56673 5.99467 -0.13308 0.07065 0.07348 3.62304 -3.2861 -0 -0 -3.61448 -0.28219 0 0 -0.37179 0 0 0.05283 0.01397 0.03753 0 -0.47856 4.16142 -1.0874 -0.53926 0.41806 -2.61445
ILE_2485 -9.76199 1.93038 3.57004 -0.63687 0.44846 0.1337 3.15589 -3.11693 -0 -0 -2.32575 0.20848 0 0 0 0 0 0.00999 0.15455 0.79994 0 -0.51199 0 0.73287 -0.08048 0.84733 -4.44239
GLU_2486 -2.93608 0.12836 3.49189 -0.21659 0.02742 0.30709 1.45795 -1.5978 -0.02031 -0.08269 -0.4711 -0.61492 0 0 0 0 0 0.0372 0.00917 0 3.07747 -0.23712 0 -2.7348 -0.18897 0.76833 0.20452
ALA_2487 -2.86916 0.46649 2.64856 -0.02918 0.01157 0 1.56421 -1.64516 -0 -0 -0.61915 -0.4539 0 0 -0.4247 0 0 -0.00607 0 0 0 0.14373 0 1.8394 -0.55284 0.25733 0.33114
THR_2488 -4.73875 0.59869 4.31788 -0.18103 0.06325 0.06237 1.98046 -2.08332 -0 -0 -1.79291 0.38534 0 0 -0.37179 0 0 0.03619 0.07545 0.16749 0 -0.36467 2.53577 -1.0874 0.27783 0.53259 0.41345
GLY_2489 -2.25601 0.06093 2.38966 -0.00051 0 0 1.3736 -1.30638 -0 -0 -0.60589 -0.17601 0 0 0 0 0 -0.0055 0 0 0 -0.83029 0 0.83697 0.68032 0.51085 0.67172
SER_2490 -1.74153 0.31919 2.87375 -0.02631 0 0.04604 1.7718 -1.25814 -0 -0 -1.71473 -0.84008 0 0 -1.58211 0 0 0.04198 0.00027 0.31 0 -0.20104 0.60674 -0.77834 0.86089 0.76388 -0.54773
ASP_2491 -3.48589 0.40042 5.02641 -0.23136 0.10411 0.77909 1.84511 -2.07312 -0 -0 -3.64341 -3.7467 0 0 -0.87541 -0.57251 0 -0.06017 0.35862 0 3.25984 -0.31581 0 -2.3716 0.4395 0.91923 -4.24364
ALA_2492 -4.81425 0.7744 2.37809 -0.02156 0 0 1.47443 -1.89337 -0 -0 -1.44259 -0.25888 0 0 -0.47531 0 0 0.20203 0 0 0 0.11636 0 1.8394 -0.18599 0.42624 -1.88101
ARG_2493 -5.70757 0.32553 5.96148 -0.8436 0.16201 0.61308 3.32157 -2.81544 -0 -0 -3.96741 -0.0579 0 0 -1.18201 0 0 0.04922 0.04952 1.93486 0 -0.21245 0 -1.2888 -0.01995 0.444 -3.23388
VAL_2494 -4.8983 0.42745 0.12346 -0.27195 0.17549 0.05862 0.69409 -0.99182 -0 -0 -0.34526 -0.29993 0 0 0 0 0 0.0592 0.00246 0.28154 0 -0.78002 0 1.9342 -0.33136 0.49229 -3.66984
THR_2495 -4.78153 0.42792 2.53774 -0.17248 0.08134 0.06018 2.38643 -1.81563 -0.0066 -0.06998 -2.89972 -0.87163 0 0 -0.20205 0 0 -0.02424 0.02921 0.64566 0 -0.70585 2.46315 -1.0874 0.01672 0.37653 -3.61222
GLY_2496 -3.17116 0.93332 1.59694 -0.00087 0 0 1.16947 -1.27574 -0 -0 -1.55556 -0.28395 0 0 -0.20205 0 0 -0.14142 0 0 0 -1.44258 0 0.83697 0.90034 0.35968 -2.27661
THR_2497 -6.95282 1.22833 4.05908 -0.09863 0.06344 0.04054 3.4006 -2.57744 -0.02902 -0.20326 -3.14803 -0.66581 0 0 -1.0533 0 0 0.12333 0.00992 0.14178 0 -0.53916 2.47889 -1.0874 1.5408 0.6201 -2.64806
LEU_2498 -7.92662 1.1795 2.99497 -0.46105 0.13841 0.07459 1.98942 -2.28701 -0.02902 -0.20326 -2.27172 0.31444 0 0 0 0 0 0.01358 0.02955 0.38313 0 -0.29834 0 0.18072 0.81072 0.77131 -4.59668
ARG_2499 -8.0214 0.58225 7.3536 -0.52448 0.05376 0.34187 2.77276 -3.30446 -0 -0 -1.97246 0.05594 0 0 0 -0.98046 0 0.07738 0.24437 2.10704 0 -0.23947 0 -1.2888 -0.1855 0.76434 -2.16373
ARG_2500 -5.81402 0.64189 5.23892 -0.42247 0.04105 0.20776 1.88986 -2.30847 -0.01052 -0.10714 -1.57533 0.39622 0 0 -1.46711 0 0 -0.06602 0.36647 2.11974 0 -0.20349 0 -1.2888 -0.21261 0.77346 -1.8006
ASP_2501 -2.40389 0.26024 2.56307 -0.12234 0.02541 0.38143 0.12603 -1.21227 -0 -0 -0.17369 -0.25015 0 0 0 0 0 0.01403 0.01234 0 2.40904 -0.32387 0 -2.3716 -0.44804 0.5277 -0.98656
HIS_D_2502 -6.24284 0.56126 5.75753 -0.4171 0.02071 0.52269 2.05477 -2.67247 -0 -0 -2.03123 -0.29035 0 0 0 0 0 -0.06544 0.11859 0 2.33186 -0.46046 0 -0.45461 -0.0111 0.33342 -0.94478
GLY_2503 -2.49014 0.31867 3.01691 -0.00024 0 0 1.43362 -1.4114 -0.01214 -0.09921 -2.44739 -0.1909 0 0 0 0 0 0.04496 0 0 0 -1.12283 0 0.83697 0.98569 0.37374 -0.76371
ASP_2504 -4.23979 0.46078 5.94549 -0.10842 0 0.33206 3.0553 -2.46535 -0.02487 -0.2291 -6.47636 -1.06418 0 0 -1.88818 -0.55335 0 0.09653 0.26598 0 3.37328 0.29456 0 -2.3716 1.54379 0.7895 -3.26393
LEU_2505 -7.49849 1.30152 5.23593 -0.48389 0.30207 0.11659 2.73246 -2.82366 -0.03677 -0.22315 -3.34665 0.0573 0 0 -0.36207 0 0 0.04183 0.18787 0.33327 0 0.12103 0 0.18072 1.08585 1.41832 -1.65993
THR_2506 -5.71939 0.64805 5.63029 -0.19759 0.09919 0.07023 3.7374 -2.84917 -0.0231 -0.13951 -4.08665 0.01525 0 0 -0.99172 -0.55335 0 0.04444 0.00291 0.07441 0 0.08173 2.32681 -1.0874 0.44484 1.00247 -1.46988
GLN_2507 -8.22902 0.78716 7.5577 -0.90772 0.11867 1.02447 3.34427 -3.52608 -0 -0 -3.71328 -0.82938 0 0 -0.40833 -0.98046 0 -0.06262 0.20379 0 2.86406 -0.26297 0 -0.18838 0.06502 0.71733 -2.42577
LEU_2508 -7.71635 0.71068 3.1168 -0.49712 0.22927 0.12035 2.68435 -2.64962 -0 -0 -1.74415 0.18787 0 0 0 0 0 0.07789 0.03443 0.31273 0 -0.27756 0 0.18072 -0.2808 0.70732 -4.8032
HIS_D_2509 -9.06105 0.37837 6.53275 -0.39972 0.08657 0.40161 3.23273 -3.66872 -0 -0 -3.56583 -0.54741 0 0 -0.48988 0 0 0.27422 0.00041 0 2.58326 0.03687 0 -0.45461 -0.18712 0.38674 -4.4608
THR_2510 -6.23443 0.34681 5.86336 -0.19929 0.09456 0.07144 3.37859 -3.09822 -0.01367 -0.08364 -3.6842 -0.12805 0 0 0 0 0 0.12561 0.00346 0.07786 0 -0.01762 2.30618 -1.0874 -0.06278 0.45809 -1.88334
ALA_2511 -5.86822 0.71307 4.49169 -0.02297 0 0 3.13198 -2.98581 -0.00082 -0.00447 -2.38486 -0.33566 0 0 0 0 0 0.04305 0 0 0 -0.2426 0 1.8394 -0.15855 0.44576 -1.33901
LEU_2512 -9.52093 0.95809 3.8793 -0.48115 0.15683 0.1073 2.92959 -3.11565 -0.00511 -0.06837 -2.48145 0.21128 0 0 0 0 0 0.04683 0.01152 0.42341 0 -0.26071 0 0.18072 -0.32499 0.53012 -6.82336
ALA_2513 -6.61197 0.66763 3.53171 -0.02272 0 0 3.02417 -2.88302 -0 -0 -2.35026 -0.36627 0 0 0 0 0 0.00284 0 0 0 -0.26762 0 1.8394 -0.3644 0.43383 -3.36667
THR_2514 -6.28749 0.50218 6.35442 -0.2008 0.11281 0.0724 3.30011 -3.17683 -0.00554 -0.06315 -2.5971 -0.09247 0 0 -0.77581 0 0 0.04351 0.00763 0.06253 0 -0.02529 2.34005 -1.0874 -0.16122 0.26157 -1.41587
ALA_2515 -6.02072 0.53363 3.85935 -0.01858 0 0 2.82127 -2.81638 -0.00024 -0.00236 -2.93524 -0.35263 0 0 0 0 0 -0.03501 0 0 0 -0.17931 0 1.8394 -0.06543 0.43498 -2.93726
TRP_2516 -13.0924 1.40884 6.69293 -1.15128 0.04798 0.36657 4.19378 -4.38435 -0.0007 -0.01527 -3.51545 -0.37781 0 0 0 0 0 -0.01413 0.01346 0 1.78874 -0.26374 0 1.6906 -0.15736 0.87358 -5.89597
THR_2517 -8.64192 0.75217 6.01004 -0.1329 0.03466 0.08053 2.64729 -3.55303 -0.00114 -0.01863 -1.61638 -0.86926 0 0 0 0 0 -0.05382 0.03007 0.04315 0 -0.01464 2.34118 -1.0874 -0.05826 1.03151 -3.07677
HIS_D_2518 -6.00983 0.54594 5.40926 -0.40893 0.02538 0.49918 2.20795 -2.76587 -0.03098 -0.14469 -1.66926 -0.39587 0 0 -0.77581 0 0 0.01361 0.02748 0 2.36585 -0.40598 0 -0.45461 -0.19172 0.67906 -1.47984
GLY_2519 -3.09955 0.20335 3.30443 -6e-05 0 0 1.65585 -1.79429 -0.05493 -0.29394 -2.00761 -0.30818 0 0 0 0 0 -0.07922 0 0 0 -1.54071 0 0.83697 0.00992 0.64763 -2.52034
ILE_2520 -7.32339 1.36788 2.85892 -0.53294 0.7626 0.14239 1.97579 -2.45347 -0.03609 -0.21305 -1.37428 -0.41674 0 0 0 0 0 0.01732 0.02613 0.26252 0 -0.21114 0 0.73287 0.33565 0.81592 -3.26311
ASP_2521 -3.50877 0.61538 4.82862 -0.11248 0.00282 0.3284 2.31163 -2.17047 -0.0007 -0.01527 -5.6236 -0.44314 0 0 0 -1.03892 0 -0.0609 0.0441 0 1.99077 0.02222 0 -2.3716 -0.11749 0.70937 -4.61003
VAL_2522 -6.57505 0.96538 0.90536 -0.32174 0.2943 0.07106 1.35465 -1.70471 -0.0165 -0.15266 -0.54524 -0.4835 0 0 0 0 0 0.0204 0.12864 0.75487 0 -0.48794 0 1.9342 -0.40268 0.83422 -3.42692
ASP_2523 -4.13089 0.45822 5.62199 -0.25641 0.1239 0.8478 3.1397 -2.54445 -0.0186 -0.16841 -5.06646 -1.21286 0 0 -0.55633 -0.71934 0 -0.02163 0.04683 0 2.11818 -0.83593 0 -2.3716 -0.25412 0.79582 -5.00458
TRP_2524 -10.9386 2.1889 2.48047 -0.91821 0.04483 0.35966 2.43289 -2.88898 -0 -0 -1.51387 -0.43414 0 0 0 0 0 0.11142 0.02084 0 1.71353 0.01761 0 1.6906 -0.1073 0.53189 -5.20847
THR_2525 -4.32155 0.66584 4.63485 -0.20485 0.22163 0.07857 2.39203 -2.28937 -0 -0 -3.59886 -0.23473 0 0 -0.55633 -0.71934 0 -0.07345 0.17917 1.20517 0 0.18849 2.28599 -1.0874 -0.04062 0.69118 -0.58358
ALA_2526 -4.44475 1.05266 2.60731 -0.02598 0.00055 0 2.2484 -2.04343 -0 -0 -1.66841 -0.38287 0 0 -1.01296 0 0 -0.11095 0 0 0 -0.14676 0 1.8394 -0.35614 0.75555 -1.68839
VAL_2527 -4.6611 0.5786 2.10418 -0.30963 0.15393 0.06977 1.45578 -1.71551 -0.00231 -0.00665 -1.68319 -0.2898 0 0 -0.49645 0 0 -0.0644 0.00504 0.1188 0 0.15255 0 1.9342 -0.28757 0.49402 -2.44973
LEU_2528 -6.94424 0.77625 3.62181 -0.54751 0.13123 0.13053 1.62446 -2.26716 -0 -0 -0.52308 0.24358 0 0 0 0 0 -0.03684 0.00228 0.5591 0 -0.374 0 0.18072 -0.0682 0.42532 -3.06573
GLY_2529 -2.69995 0.24827 3.69414 -0.00024 0 0 1.86922 -1.72272 -0.00231 -0.00665 -1.75321 -0.17823 0 0 0 0 0 -0.03243 0 0 0 -0.62744 0 0.83697 -0.06486 0.4099 -0.02954
ASP_2530 -2.14862 0.11532 2.89545 -0.20752 0.07771 0.66766 0.42997 -1.23391 -0 -0 -0.53856 -3.18291 0 0 0 0 0 -0.04525 0.16329 0 3.69543 -0.04743 0 -2.3716 -0.18341 0.44924 -1.46512
ARG_2531 -7.0783 0.86922 7.49872 -1.28943 0.42453 0.89288 1.66734 -3.34444 -0.00722 -0.14482 -2.49586 0.47921 0 0 -0.48022 -0.34036 0 -0.03902 0.21509 2.60783 0 -0.14422 0 -1.2888 -0.41785 0.58121 -1.83451
ARG_2532 -5.39024 0.74315 4.60795 -0.84716 0.25297 0.57728 1.44584 -2.21317 -0.01186 -0.07455 -1.11771 0.16792 0 0 0 0 0 0.04021 0.05081 1.87204 0 -0.19469 0 -1.2888 -0.24871 0.6335 -0.9952
THR_2533 -4.28329 0.64762 4.38122 -0.1426 0.16233 0.09297 1.15188 -2.05885 -0.00722 -0.14482 -1.34837 -0.89611 0 0 0 -0.48395 0 -0.01479 0.1243 0.07621 0 -0.10426 2.29591 -1.0874 1.44325 1.85428 1.65831
PRO_2534 -5.40383 0.96482 2.70233 -0.19997 0.00474 0.1464 1.38573 -1.4614 -0 -0 -2.14632 -0.05199 0 0 -0.74101 0 0 0.01029 0.00337 1.21158 0 -0.97933 0 -2.4119 1.02852 1.83899 -4.09898
PHE_2535 -8.47766 1.32862 4.23629 -0.53846 0.38788 0.21949 2.14068 -2.68425 -0.04482 -0.15987 -1.3019 0.1872 0 0 0 0 0 0.00937 0.00687 0 3.33044 -0.04272 0 1.0402 -0.54763 1.08485 0.17457
GLU_2536 -3.36096 0.11311 4.26921 -0.24483 0.0518 0.40495 0.42729 -1.60301 -0.01162 -0.13429 -1.62486 -0.5309 0 0 0 -0.29502 0 -0.01709 0.02786 0 3.49843 0.29523 0 -2.7348 0.21485 1.01422 -0.24044
LEU_2537 -7.19235 1.60299 1.79298 -0.51399 0.36958 0.09024 1.29238 -1.86163 -0 -0 -1.40334 0.47485 0 0 0 0 0 0.01519 0.11272 0.34606 0 -0.05058 0 0.18072 0.27688 1.21144 -3.25584
PRO_2538 -3.73201 0.53683 2.40806 -0.11276 6e-05 0.08278 0.89194 -1.00588 -0 -0 -1.47827 0.29945 0 0 -0.72421 0 0 -0.06851 0.01381 0.11983 0 -1.16943 0 -2.4119 -0.34633 1.30039 -5.39617
THR_2539 -4.36881 0.19803 3.52586 -0.10925 0.06501 0.0623 1.50759 -1.71879 -0.02613 -0.20652 -1.87694 -0.69482 0 0 0 0 0 0.04376 0.07028 0.07524 0 -0.50906 2.34088 -1.0874 -0.4134 0.59972 -2.52245
TYR_2540 -9.10493 1.16439 4.19891 -0.81913 0.06901 0.10143 3.15511 -3.02847 -0.07146 -0.60771 -3.25044 -0.321 0 0 -2.04516 0 0 -0.10674 0.08099 0 1.99166 0.09467 0.01969 1.2797 -0.27657 0.57741 -6.89866
ALA_2541 -5.08455 0.50634 1.8931 -0.03036 0.00935 0 1.5185 -2.02988 -0 -0 -0.52267 -0.48559 0 0 -0.54912 0 0 0.02244 0 0 0 -0.08275 0 1.8394 0.05555 0.41919 -2.52103
PHE_2542 -9.91803 1.26936 3.11301 -0.56333 0.01867 0.21811 1.26612 -2.36279 -0.03247 -0.20135 -2.21046 0.1532 0 0 0 0 0 -0.06834 0.06694 0 2.59931 0.1211 0 1.0402 -0.11993 0.31795 -5.29273
GLN_2543 -5.915 0.86935 5.3754 -0.60849 0.09728 0.64421 2.31471 -2.74392 -0 -0 -1.90142 -0.59515 0 0 -1.36017 0 0 0.17426 0.02964 0 2.10621 -0.04294 0 -0.18838 -0.40496 1.03018 -1.11918
ARG_2544 -6.89863 0.57917 6.49745 -0.60662 0.10889 0.41303 1.28622 -2.68291 -0.00681 -0.10266 -1.9436 -0.17749 0 0 0 -1.06427 0 0.04097 0.13514 2.46716 0 -0.22885 0 -1.2888 -0.19173 1.22208 -2.44225
GLN_2545 -5.1821 0.42672 4.83875 -0.64243 0.13439 1.03956 2.61911 -2.44437 -0.02331 -0.20275 -2.51721 -0.76516 0 0 0 -0.7049 0 0.00438 0.1567 0 3.11891 0.01868 0 -0.18838 -0.16848 0.65839 0.17649
ARG_2546 -4.23365 0.51966 2.78646 -0.43331 0.0462 0.21831 1.07534 -1.39133 -0 -0 -1.96761 0.22345 0 0 0 -1.17087 0 -0.02366 0.0711 2.48201 0 -0.00326 0 -1.2888 -0.13725 0.58734 -2.63987
TYR_2547 -9.01059 1.14033 2.28061 -0.61105 0.03345 0.35742 1.90877 -2.41593 -0.03229 -0.27324 -1.95018 -0.18444 0 0 0 -0.7049 0 0.00285 0.14099 0 2.05841 -0.17073 0.05058 1.2797 -0.1391 0.64615 -5.59319
TRP_2548 -4.25143 0.62679 1.54657 -1.35499 0.12671 1.26754 0.36966 -1.38325 -0 -0 -0.34505 -0.43494 0 0 0 0 0 0.01121 0.0043 0 1.40247 -0.39377 0 1.6906 0.07856 0.51044 -0.52857
LEU_2549 -6.45336 0.63464 1.43209 -0.59948 0.2325 0.11719 0.79478 -1.52832 -0 -0 -0.8262 0.30009 0 0 0 0 0 -0.00014 0.03015 1.67907 0 -0.36405 0 0.18072 0.01731 0.92705 -3.42598
GLU_2550 -2.03975 0.37284 2.15388 -0.48714 0.19436 1.54697 0.40379 -0.88375 -0 -0 -0.73764 -2.44586 0 0 0 0 0 -0.05914 0.00595 0 4.31646 -0.02859 0 -2.7348 -0.39448 1.31996 0.50305
PRO_2551 -2.05441 0.39628 1.29033 -0.19453 0.00453 0.13892 0.4294 -0.51573 -0 -0 -0.07425 0.06491 0 0 0 0 0 0.0123 0.01152 0.38196 0 -0.91178 0 -2.4119 -0.42057 0.70325 -3.14977
GLY_2552 -0.541 0.02559 0.52168 -0.00214 0 0 0.02296 -0.25928 -0 -0 -0.21343 -0.39358 0 0 0 0 0 -0.13489 0 0 0 -1.33067 0 0.83697 0.06977 0.1401 -1.25791
ALA_2553 -0.64713 0.04139 0.52232 -0.0209 0 0 0.17579 -0.32387 -0 -0 -0.12426 -0.42235 0 0 0 0 0 0.0043 0 0 0 -0.56008 0 1.8394 0.21094 0.0537 0.74925
GLY_2554 -0.82229 0.0964 0.55293 -0.00032 0 0 0.16743 -0.39542 -0 -0 -0.0724 -0.17014 0 0 0 0 0 -0.12357 0 0 0 -0.87717 0 0.83697 0.00366 0.06066 -0.74327
VAL_2555 -1.4727 0.16498 1.27167 -0.26709 0.1505 0.05548 0.48866 -0.71566 -0 -0 0.24105 -0.35162 0 0 0 0 0 -0.08364 0.00549 0.2705 0 -0.7498 0 1.9342 -0.17909 0.13584 0.89878
GLY_2556 -2.45486 0.22812 0.92954 -0.00027 0 0 0.60306 -0.69176 -0 -0 -0.44566 -0.16347 0 0 0 0 0 -0.08976 0 0 0 -0.67989 0 0.83697 -0.22113 0.15779 -1.99132
VAL_2557 -3.84883 0.56706 2.73066 -0.29178 0.24548 0.06836 1.31994 -1.39379 -0.0202 -0.11517 -1.46666 -0.18274 0 0 0 0 0 0.02674 0.00836 0.13708 0 -0.4862 0 1.9342 -0.25586 0.75111 -0.27225
PRO_2558 -2.05637 0.49964 0.90426 -0.21337 0.0123 0.15751 0.35662 -0.56297 -0.00116 -0.00368 -0.51493 -0.06583 0 0 0 0 0 0.00798 0.01695 0.34826 0 -0.81429 0 -2.4119 -0.39467 0.93715 -3.79851
VAL_2559 -2.10292 0.36954 1.03451 -0.28931 0.23637 0.0721 0.71378 -0.77022 -0.00414 -0.04724 -0.83365 -0.54415 0 0 0 0 0 0.00423 0.00043 0.21518 0 -0.5117 0 1.9342 -0.16978 0.35489 -0.33785
GLY_2560 -1.06941 0.07474 1.10031 -0.0001 0 0 0.10721 -0.61431 -0.00116 -0.00368 0.44099 -0.41077 0 0 0 0 0 0.03237 0 0 0 0.23482 0 0.83697 0.77673 0.2128 1.71752
GLY_2561 -1.10783 0.24334 1.46542 -4e-05 0 0 0.68527 -0.73542 -0.00751 -0.02874 -0.62937 -0.40576 0 0 0 0 0 -0.08477 0 0 0 0.4629 0 0.83697 0.9364 0.14435 1.77521
THR_2562 -3.00668 0.33786 2.12206 -0.17494 0.0863 0.06262 0.53056 -1.21942 -0.00414 -0.04724 -0.66128 -0.35481 0 0 -0.47192 0 0 -0.07089 9e-05 0.16135 0 -0.08124 2.31525 -1.0874 0.23042 0.16426 -1.1692
SER_2563 -1.93939 0.1025 1.56313 -0.02553 0 0.04057 0.20314 -0.7677 -0.02174 -0.17486 0.364 -1.038 0 0 0 0 0 -0.01954 0.03141 0.76121 0 -0.41696 0.6018 -0.77834 0.11088 0.18518 -1.21825
ALA_2564 -3.69838 0.4071 1.99323 -0.02392 0 0 1.2176 -1.37934 -0 -0 -1.33514 -0.29962 0 0 -0.95266 0 0 0.05943 0 0 0 0.13965 0 1.8394 0.18826 0.18978 -1.65462
GLU_2565 -3.87399 0.32083 3.97848 -0.19881 0.03704 0.30245 1.43554 -1.63942 -0.00075 -0.01337 -2.56265 -0.50532 0 0 0 -0.9229 0 0.0222 0.02219 0 2.96877 0.10899 0 -2.7348 0.18614 0.18837 -2.88103
ALA_2566 -3.08954 0.36106 1.06894 -0.03064 0.00929 0 0.6039 -1.0047 -0.01461 -0.09258 -0.87874 -0.49895 0 0 0 0 0 0.0012 0 0 0 -0.11055 0 1.8394 0.26362 0.19924 -1.37365
ARG_2567 -3.26985 0.30638 3.70342 -0.47822 0.06559 0.28206 1.50099 -1.5853 -0 -0 -2.13155 0.06649 0 0 0 -0.9229 0 0.0004 0.01566 1.83195 0 0.07749 0 -1.2888 0.4929 0.52064 -0.81264
PHE_2568 -7.73421 1.2078 1.36202 -0.67201 0.09125 0.40505 2.22852 -2.14536 -0 -0 -3.09775 0.11477 0 0 0 0 0 -0.01944 0.09287 0 2.24953 -0.19851 0 1.0402 0.07684 0.67426 -4.32418
TRP_2569 -5.94282 0.77843 4.44786 -1.42374 0.17358 0.75811 1.88606 -2.4586 -0.01461 -0.09258 -1.23193 -0.2294 0 0 0 0 0 -0.06997 0.00925 0 2.2881 -0.07013 0 1.6906 -0.19914 0.55202 0.85109
ASP_2570 -1.74596 0.17015 2.3212 -0.11738 0.01157 0.36284 0.36581 -1.11458 -0.01101 -0.10434 -0.05506 -0.52037 0 0 0 0 0 -0.03727 0.00299 0 1.75109 -0.01313 0 -2.3716 -0.07932 0.40628 -0.7781
ALA_2571 -4.69601 0.60871 3.71527 -0.01954 0 0 2.76495 -2.39533 -0 -0 -2.72156 -0.30862 0 0 0 0 0 -0.01892 0 0 0 0.44981 0 1.8394 0.34133 0.33692 -0.10358
VAL_2572 -6.03405 0.67058 3.33267 -0.3196 0.34107 0.07425 2.05851 -2.38062 -0 -0 -1.10832 -0.15728 0 0 0 0 0 -0.05322 0.02139 0.22778 0 -0.10883 0 1.9342 0.28812 0.3697 -0.84365
GLU_2573 -4.39054 0.33947 4.25972 -0.35299 0.10215 0.42791 1.26387 -2.00525 -0 -0 -1.19016 -0.63876 0 0 0 0 0 -0.07781 0.05035 0 3.14429 -0.19453 0 -2.7348 -0.19363 0.36138 -1.82931
ASP_2574 -2.46629 0.24327 3.40652 -0.12032 0.02802 0.37504 0.83297 -1.48764 -0.04255 -0.22581 -0.49055 -0.28123 0 0 0 0 0 0.02036 0.00338 0 2.49296 -0.35003 0 -2.3716 -0.38576 0.39207 -0.42719
GLU_2575 -3.39499 0.4846 3.45512 -0.23628 0.05355 0.38913 1.84462 -1.71217 -0.0358 -0.28192 -2.24943 -0.50574 0 0 0 0 0 -0.03914 0.02633 0 2.70095 0.07103 0 -2.7348 -0.34444 0.51155 -1.99783
ASP_2576 -4.67092 0.30233 5.37551 -0.26645 0.07757 0.90897 2.37788 -2.74834 -0.04469 -0.25301 -2.99049 -0.74469 0 0 -0.43489 0 0 0.08676 0.00956 0 2.02545 -0.66481 0 -2.3716 -0.12154 0.68919 -3.45819
LEU_2577 -5.24372 0.64997 3.62193 -0.49907 0.22099 0.12569 2.23264 -2.22464 -0 -0 -2.30119 0.13702 0 0 0 0 0 0.0774 0.23717 0.23531 0 -0.25807 0 0.18072 -0.20091 0.818 -2.19076
GLU_2578 -2.90375 0.17784 3.62644 -0.21044 0.02817 0.2931 1.44312 -1.79107 -0.02268 -0.15047 -0.89923 -0.59935 0 0 0 0 0 0.07496 0.00018 0 3.02956 -0.21593 0 -2.7348 -0.33837 0.62819 -0.56453
ALA_2579 -3.73113 0.25211 4.0182 -0.02199 0 0 1.94029 -2.27662 -0 -0 -2.34572 -0.35481 0 0 -0.43489 0 0 -0.00137 0 0 0 -0.18728 0 1.8394 -0.38364 0.33989 -1.34756
LEU_2580 -7.93304 1.13586 3.85275 -0.50469 0.27171 0.11635 2.92507 -2.96697 -0 -0 -1.92696 0.2584 0 0 0 0 0 -0.02548 0.01394 0.4471 0 -0.25457 0 0.18072 -0.26189 0.46852 -4.20317
VAL_2581 -6.92705 1.06568 3.84123 -0.30487 0.10728 0.0642 2.92607 -2.94952 -0 -0 -2.5606 -0.10573 0 0 0 0 0 0.14276 0.13483 0.1124 0 -0.18434 0 1.9342 -0.15421 0.86839 -1.98928
ALA_2582 -3.46533 0.40092 3.36909 -0.01931 0 0 1.78713 -2.11531 -0 -0 -1.06749 -0.32672 0 0 0 0 0 0.01672 0 0 0 0.05017 0 1.8394 0.02891 0.76393 1.26212
ALA_2583 -3.13152 0.1574 2.27618 -0.02329 0 0 1.56113 -1.61198 -0 -0 -1.14931 -0.34479 0 0 0 0 0 -0.0621 0 0 0 -0.35358 0 1.8394 -0.22955 0.35844 -0.71358
ILE_2584 -7.61199 1.27575 1.8953 -0.60378 0.31021 0.21877 2.07168 -2.18483 -0 -0 -1.53601 -0.34385 0 0 0 0 0 0.25412 0.12226 0.241 0 0.23577 0 0.73287 0.08945 1.08757 -3.74568
GLY_2585 -4.09125 0.5346 3.52375 -5e-05 0 0 1.63108 -2.19572 -0.01057 -0.09184 -1.67763 -0.28861 0 0 0 0 0 -0.12484 0 0 0 -1.54197 0 0.83697 0.94448 1.82245 -0.72913
ALA_2586 -3.31548 0.76001 2.09714 -0.02409 0 0 1.3975 -1.6385 -0 -0 -0.74833 -0.36786 0 0 0 0 0 -0.07535 0 0 0 -0.36333 0 1.8394 0.41817 1.15443 1.1337
ASP_2587 -1.63108 0.21285 2.38121 -0.25328 0.1002 0.85931 0.63974 -1.14116 -0 -0 -0.22535 -3.51443 0 0 0 0 0 -0.04786 0.26013 0 2.47951 -0.40453 0 -2.3716 -0.31843 0.54551 -2.42926
GLY_2588 -2.33329 0.08621 2.79142 -0.00026 0 0 1.24097 -1.44424 -0.0228 -0.15377 -0.72457 -0.23119 0 0 0 0 0 -0.0372 0 0 0 0.49707 0 0.83697 -0.16762 0.37387 0.71157
ASP_2589 -1.13856 0.03881 2.02519 -0.22375 0.07314 0.75128 0.36705 -0.88189 -0 -0 -0.06496 -3.44452 0 0 0 0 0 0.02295 0.37906 0 2.87493 -0.47909 0 -2.3716 -0.25575 0.38958 -1.93813
ASP_2590 -3.36778 0.32016 3.84309 -0.09343 0.00378 0.26748 0.85385 -1.72786 -0.03184 -0.22684 -0.06967 -0.39305 0 0 0 0 0 -0.02335 0.01649 0 2.84344 -0.35868 0 -2.3716 -0.43121 0.47365 -0.47337
ALA_2591 -1.71067 0.22159 1.00319 -0.02896 0.02149 0 0.13462 -0.77323 -0.0174 -0.14402 0.37874 -0.48161 0 0 0 0 0 0.05191 0 0 0 -0.13892 0 1.8394 0.47876 0.31369 1.1486
SER_2592 -2.1842 0.14991 2.11566 -0.02354 0 0.02194 0.82768 -0.9982 -0.0174 -0.14402 0.21538 0.17083 0 0 0 0 0 -0.00851 0.00221 0.3932 0 0.24457 0.61259 -0.77834 1.12088 0.21631 1.93694
TRP_2593 -6.53626 1.12596 2.52865 -1.47797 0.2552 0.78028 1.46883 -1.83056 -0 -0 0.81652 -0.07754 0 0 0 0 0 0.13047 0.01883 0 2.82874 0.02636 0 1.6906 1.00026 1.04783 3.79621
ALA_2594 -4.25012 0.76935 3.07943 -0.01879 0 0 1.86724 -2.03551 -0 -0 -1.55121 -0.19602 0 0 0 0 0 0.15105 0 0 0 0.3076 0 1.8394 1.08752 1.7685 2.81843
GLY_2595 -4.28731 0.14858 3.29679 -4e-05 0 0 1.28776 -1.92301 -0.0196 -0.16491 -1.20756 -0.31902 0 0 0 0 0 0.24286 0 0 0 0.93467 0 0.83697 1.1035 1.5247 1.45438
VAL_2596 -8.97528 1.08155 2.81899 -0.33186 0.37786 0.07758 2.56779 -2.79401 -0 -0 -1.26033 -0.19534 0 0 0 0 0 -0.00248 0.00343 0.05482 0 -0.37959 0 1.9342 0.53589 1.70588 -2.78089
LEU_2597 -4.5335 0.78347 3.58618 -0.69658 0.24565 0.31254 1.76231 -1.87255 -0 -0 -0.35571 0.06275 0 0 0 0 0 0.65319 0.00225 0.82272 0 -0.20478 0 0.18072 1.18397 2.39756 4.33016
PRO_2598 -5.76821 0.83974 4.57394 -0.06539 0 0.04165 1.51787 -1.87932 -0 -0 -1.56038 0.65097 0 0 0 0 0 -0.00123 0.19182 0.08711 0 0.47472 0 -2.4119 1.73986 1.69475 0.12601
ALA_2599 -4.96214 0.63567 4.20971 -0.02286 0 0 2.9423 -2.68314 -0 -0 -2.47096 -0.3364 0 0 0 0 0 0.00816 0 0 0 -0.26482 0 1.8394 0.36069 0.54619 -0.19822
LEU_2600 -7.53967 0.73373 4.4305 -0.63264 0.41139 0.26522 3.10812 -2.81583 -0 -0 -2.84064 -0.19327 0 0 0 0 0 0.0733 0.04536 1.16245 0 -0.18946 0 0.18072 -0.17466 0.59317 -3.38219
ALA_2601 -4.57327 0.21527 4.73405 -0.02072 0 0 2.41562 -2.62389 -0 -0 -1.87087 -0.3746 0 0 0 0 0 0.12381 0 0 0 -0.30691 0 1.8394 -0.21941 0.5001 -0.16141
GLY_2602 -4.02308 0.27012 5.15143 -4e-05 0 0 2.34879 -2.54715 -0 -0 -2.31854 -0.41829 0 0 0 0 0 0.00695 0 0 0 0.39207 0 0.83697 0.20946 0.33028 0.23898
TRP_2603 -8.66061 0.96456 6.12311 -0.95966 0.04544 0.43286 3.06597 -3.46978 -0.00625 -0.04739 -3.33657 -0.34585 0 0 0 0 0 -0.00514 0.1329 0 1.92645 -0.42725 0 1.6906 0.66841 0.51919 -1.689
ARG_2604 -8.36236 0.46089 7.58237 -0.60288 0.06475 0.34343 3.69688 -3.75342 -0.01422 -0.14613 -3.91399 0.4216 0 0 -0.95266 0 0 0.00416 0.03438 2.4289 0 -0.12186 0 -1.2888 0.0206 0.70463 -3.39373
ARG_2605 -5.55279 0.35173 6.61951 -0.77839 0.10879 0.52415 2.72549 -3.1487 -0 -0 -2.15358 0.33001 0 0 0 0 0 0.00334 0.0155 1.44619 0 -0.04519 0 -1.2888 -0.33517 0.4906 -0.68733
ARG_2606 -7.15662 0.3711 8.1688 -1.59131 0.35947 1.61313 3.84394 -3.80709 -0.03265 -0.19447 -3.8087 -1.41079 0 0 0 -1.06505 0 0.02837 0.09037 3.39363 0 -0.12089 0 -1.2888 -0.36623 0.50541 -2.46835
GLN_2607 -6.55616 0.36344 6.05088 -0.6244 0.05109 0.64047 2.7077 -3.01641 -0 -0 -2.87324 -0.32821 0 0 0 0 0 0.18861 0.00974 0 2.87403 -0.20579 0 -0.18838 -0.37865 0.50922 -0.77606
ARG_2608 -7.47447 0.66786 6.91733 -0.78584 0.18012 0.51699 3.11433 -3.41405 -0.00825 -0.06848 -3.1071 0.26403 0 0 -0.47192 0 0 0.11084 0.08092 2.71847 0 -0.04858 0 -1.2888 -0.27436 0.37703 -1.99391
GLU_2609 -7.10761 0.5182 7.02504 -0.21697 0.03514 0.30872 3.23048 -3.50291 -0.02115 -0.14724 -2.66664 -0.6124 0 0 0 0 0 -0.03478 0.02666 0 2.99985 -0.25235 0 -2.7348 -0.39672 0.45927 -3.09022
GLN_2610 -8.24481 0.77489 8.91936 -0.83646 0.20743 0.89222 4.89581 -4.19963 -0 -3e-05 -4.51003 -0.92187 0 0 0 -2.03533 0 -0.01339 0.06921 0 3.0014 -0.17553 0 -0.18838 -0.43862 0.59248 -2.21127
SER_2611 -3.20841 0.17696 4.25358 -0.02622 0 0.06106 1.82063 -2.01271 -0.00284 -0.01028 -1.08125 -0.6134 0 0 0 0 0 0.04771 0.00249 0.59906 0 0.36223 0.6 -0.77834 0.02802 0.44018 0.65848
ALA_2612 -3.92949 0.26969 3.09199 -0.02037 0 0 1.97581 -2.04282 -0 -0 -1.17186 -0.33643 0 0 0 0 0 -0.03509 0 0 0 -0.06083 0 1.8394 0.11738 0.27922 -0.02342
LEU_2613 -9.99504 1.47812 4.6877 -0.73142 0.31971 0.33976 3.30628 -3.41958 -0 -0 -2.71914 0.08116 0 0 0 0 0 -0.01892 0.38272 1.09881 0 -0.27002 0 0.18072 -0.23656 0.70462 -4.81108
ASP_2614 -5.54664 0.39457 7.43007 -0.18379 0.00866 0.61317 3.69471 -3.22393 -0.0013 -0.03346 -5.70338 -0.07355 0 0 -1.01744 0 0 -0.05228 0.83386 0 3.53439 -0.02598 0 -2.3716 -0.38632 1.05951 -1.05071
ASP_2615 -3.6326 0.40318 5.38901 -0.1201 0.04842 0.3814 2.60931 -2.41841 -0.00348 -0.01297 -3.0419 -0.28878 0 0 0 -1.49395 0 0.2311 0.38229 0 2.59038 -0.36323 0 -2.3716 -0.60656 0.76844 -1.55006
LEU_2616 -9.56235 1.43002 4.03305 -0.5047 0.16024 0.14116 3.06837 -3.13685 -0 -0 -2.39223 0.0925 0 0 0 0 0 0.23222 0.01253 0.20318 0 -0.17483 0 0.18072 -0.55724 0.72415 -6.05004
ARG_2617 -10.6322 0.53972 9.48464 -0.88423 0.18381 0.55546 4.83077 -4.64239 -0.01998 -0.1241 -6.54836 0.27006 0 0 -0.88429 -1.27068 0 -0.0738 0.32816 2.90812 0 0.12427 0 -1.2888 -0.08797 1.7286 -5.50323
TYR_2618 -10.0636 1.06249 4.3174 -0.67174 0.10971 0.38129 3.31541 -3.34327 -0.02885 -0.26603 -3.73173 -0.11339 0 0 0 0 0 -0.00487 0.02416 0 1.93611 -0.39998 0.00129 1.2797 -0.06615 1.49584 -4.76625
LYS_2619 -5.23575 0.49063 3.88379 -0.3122 0.03435 0.10986 2.17491 -2.14498 -0.00439 -0.01524 -2.27051 0.07712 0 0 0 0 0 0.02955 0.00518 2.21012 0 0.16904 0 -1.5107 -0.09595 0.48525 -1.91991
VAL_2620 -5.37706 0.8719 1.09474 -0.27557 0.17602 0.05822 0.48598 -1.4627 -0 -0 -0.77455 -0.23809 0 0 0 0 0 -0.05393 0.03046 0.25414 0 -0.75549 0 1.9342 -0.16243 0.41026 -3.7839
THR_2621 -4.56518 0.23154 3.54255 -0.10944 0.08401 0.07325 2.18135 -1.99084 -0.0096 -0.03638 -2.11083 -0.53168 0 0 0 0 0 -0.00326 0 0.09519 0 -0.60526 2.26296 -1.0874 -0.40168 0.28708 -2.69362
TRP_2622 -11.2353 2.24183 2.22208 -0.82972 0.05701 0.33419 0.91417 -2.62639 -0 -0 -0.67139 -0.24543 0 0 0 0 0 -0.03295 0.04725 0 1.58412 -0.02412 0 1.6906 -0.03415 0.33935 -6.2689
LYS_2623 -5.32168 0.62401 4.97448 -0.45345 0.14487 0.24127 2.54872 -2.10327 -0.0052 -0.02115 -2.18826 -0.0873 0 0 0 0 0 0.01334 0.01025 1.75096 0 -0.00268 0 -1.5107 0.01868 0.99214 -0.37499
PRO_2624 -3.14224 0.5592 0.96332 -0.12343 0.00229 0.09004 0.33359 -0.57068 -0.00556 -0.05318 -0.77255 0.23945 0 0 0 0 0 -0.03622 0.01668 0.17104 0 -1.0553 0 -2.4119 -0.54928 0.94495 -5.39977
THR_2625 -4.25514 0.4865 2.77744 -0.20489 0.15299 0.07463 1.87513 -1.6884 -0.01107 -0.08541 -3.22235 -1.02085 0 0 0 -0.80329 0 -0.01849 0.0032 1.06587 0 -0.74291 2.29207 -1.0874 -0.47849 0.50336 -4.38751
ALA_2626 -1.50327 0.15796 0.91495 -0.02166 0 0 0.45456 -0.65958 -0.00898 -0.06789 -0.56023 -0.30465 0 0 0 0 0 0.00431 0 0 0 0.23487 0 1.8394 0.16153 0.34696 0.98827
VAL_2627 -3.98883 0.24769 1.0891 -0.31961 0.2394 0.07098 0.45133 -1.26925 -0 -0 0.29236 -0.59283 0 0 0 0 0 -0.06638 0.00015 0.83979 0 -0.52012 0 1.9342 0.13235 0.22453 -1.23515
ALA_2628 -2.51411 0.17651 1.62093 -0.02535 0.00104 0 1.09267 -1.27138 -0 -0 -0.60155 -0.33745 0 0 0 0 0 0.27432 0 0 0 -0.27537 0 1.8394 -0.4828 0.77513 0.27198
ASP_2629 -4.30074 1.06016 4.38131 -0.23332 0.04948 0.80904 1.04265 -2.22825 -0 -0 0.09567 -0.47379 0 0 0 0 0 0.09568 0.28627 0 1.76859 -0.33512 0 -2.3716 -0.53833 1.78352 0.89124
GLY_2630 -1.21646 0.61686 1.19741 -0.0002 0 0 0.26526 -0.62394 -0 -0 1.57373 -0.27095 0 0 0 0 0 -0.11766 0 0 0 1.08808 0 0.83697 0.29596 1.39385 5.03891
ALA_2631 -1.77447 0.45998 1.22423 -0.02275 0.00022 0 0.23359 -0.83155 -0.01902 -0.11447 -0.17787 -0.34081 0 0 0 0 0 0.00578 0 0 0 0.09238 0 1.8394 2.05127 0.49935 3.12526
SER_2632 -1.39195 0.24067 1.36882 -0.02402 0 0.05516 0.56812 -0.67147 -0.01902 -0.11447 0.03047 -0.64901 0 0 0 0 0 -0.00944 0.01238 0.13826 0 -0.52175 0.60508 -0.77834 1.46218 0.35658 0.65827
ALA_2633 -1.10553 0.07517 1.19009 -0.02046 0 0 0.25222 -0.63617 -0 -0 0.04961 -0.39079 0 0 0 0 0 0.05993 0 0 0 -0.32558 0 1.8394 -0.04398 0.11634 1.06026
THR_2634 -2.38727 0.17272 1.34467 -0.17001 0.05894 0.06022 0.75774 -0.96111 -0 -0 -1.37958 -0.37505 0 0 -0.50318 0 0 -0.10937 0.00116 0.05895 0 0.04476 4.07208 -1.0874 -0.03418 0.24452 -0.19139
GLY_2635 -1.89321 0.1133 2.19811 -0.00244 0 0 1.42154 -1.15079 -0.0194 -0.07728 -1.01538 -0.40706 0 0 0 0 0 0.0754 0 0 0 -1.12561 0 0.83697 0.14441 0.36194 -0.53952
THR_2636 -5.37425 1.46844 2.23821 -0.16952 0.12304 0.0629 1.86739 -1.74925 -0 -0 -1.80172 0.40865 0 0 -0.33083 0 0 0.40056 0.056 0.31052 0 -0.23165 2.31586 -1.0874 0.32519 0.80194 -0.36592
TRP_2637 -9.64229 1.48703 1.3483 -0.69555 0.01954 0.25747 1.84998 -2.46586 -0.01952 -0.07759 -1.90271 -0.24493 0 0 0 0 0 0.03437 0.15552 0 1.58006 -0.01229 0 1.6906 0.20554 0.94431 -5.488
LEU_2638 -9.52032 1.28473 2.26905 -0.53564 0.1658 0.11455 2.71558 -2.69502 -0.0048 -0.01492 -2.93851 0.30178 0 0 0 0 0 -0.03476 0.00029 0.65363 0 -0.33952 0 0.18072 0.0544 0.72442 -7.61853
VAL_2639 -7.2518 0.50962 3.09414 -0.26885 0.11778 0.05608 2.87222 -2.56021 -0.00067 -0.00176 -2.66467 -0.29232 0 0 0 0 0 -0.04526 0.00679 0.18861 0 -0.65419 0 1.9342 -0.29728 0.65508 -4.60248
VAL_2640 -7.93767 0.86978 1.80065 -0.28658 0.22261 0.06171 2.34407 -2.10861 -0.0048 -0.01492 -2.79304 -0.33107 0 0 0 0 0 -0.02853 0.08627 0.16568 0 -0.55433 0 1.9342 -0.34384 0.55951 -6.3589
VAL_2641 -6.47729 1.18083 2.37124 -0.3792 0.37721 0.0915 2.14026 -1.96552 -0.00056 -0.00146 -1.95939 -0.27751 0 0 0 0 0 -0.06136 0.0584 0.97919 0 -0.77274 0 1.9342 -0.0546 1.21391 -1.60289
PRO_2642 -6.80373 1.67418 3.24061 -0.22225 0.03584 0.16375 1.51029 -1.72804 -0 -0 -0.59339 -0.11886 0 0 0 0 0 0.13691 0.03068 0.30449 0 -0.72956 0 -2.4119 -0.01316 1.37837 -4.14575
GLU_2643 -2.98564 0.10485 2.93054 -0.59744 0.10779 1.0808 1.25929 -1.54681 -0 -0 -1.37023 -0.64388 0 0 0 0 0 -0.04558 0.01506 0 3.49754 -0.15781 0 -2.7348 -0.2444 0.7025 -0.62821
SER_2644 -4.51518 0.83964 4.4434 -0.03075 0.00017 0.05125 1.45955 -2.11867 -0.00934 -0.11384 -0.0812 -0.91963 0 0 0 -0.19792 0 -0.0399 0.00021 0.84041 0 0.08951 0.67096 -0.77834 -0.3266 0.35207 -0.38418
LEU_2645 -4.45984 0.51606 1.84101 -0.55113 0.40811 0.1805 0.89911 -1.32614 -0 -0 0.35407 -0.02682 0 0 0 0 0 -0.03614 0.0626 2.23852 0 0.65506 0 0.18072 0.06534 0.2776 1.27864
ALA_2646 -3.52955 0.68539 1.55684 -0.02913 0.01534 0 0.51842 -1.38883 -0 -0 0.15012 -0.49904 0 0 0 0 0 0.14709 0 0 0 -0.12829 0 1.8394 0.87559 0.27964 0.49298
GLY_2647 -1.97712 0.57868 2.94159 -0.00052 0 0 1.40643 -1.34123 -0 -0 -1.49246 -0.15916 0 0 0 0 0 0.04155 0 0 0 -0.37817 0 0.83697 0.69385 0.89349 2.0439
GLY_2648 -2.19061 0.43015 2.46355 -4e-05 0 0 1.1913 -1.2074 -0 -0 -0.82959 -0.41131 0 0 0 0 0 -0.18792 0 0 0 0.35389 0 0.83697 0.32081 0.86829 1.6381
GLY_2649 -2.79498 0.31655 2.75756 -4e-05 0 0 1.387 -1.44654 -0.0033 -0.03212 -1.13891 -0.39815 0 0 0 0 0 -0.11209 0 0 0 0.40338 0 0.83697 0.39941 0.58266 0.75741
TRP_2650 -8.41731 1.30612 3.16218 -1.19914 0.16791 0.35232 2.05829 -2.52728 -0.00935 -0.06514 -1.09634 -0.5465 0 0 0 0 0 0.3515 1.00321 0 2.39525 -0.15051 0 1.6906 6.12858 1.87667 6.48105
PRO_2651 -5.47863 1.0307 2.98125 -0.07157 0 0.04482 1.61955 -1.61015 -0 -0 -1.80551 0.67093 0 0 0 0 0 -0.13216 0.01083 0.2105 0 0.11957 0 -2.4119 5.97381 1.70132 2.85333
VAL_2652 -5.48698 0.96833 4.76706 -0.31784 0.2395 0.0728 2.45542 -2.6852 -0.01221 -0.0566 -2.51382 -0.07994 0 0 0 0 0 0.10196 0.02466 0.03851 0 -0.42078 0 1.9342 0.08031 0.86969 -0.02093
VAL_2653 -6.13456 0.49631 3.33296 -0.31618 0.20842 0.07203 2.28525 -2.51083 -0.01525 -0.13622 -2.30142 -0.16205 0 0 0 0 0 -0.03075 0.00723 0.08489 0 -0.21402 0 1.9342 0.04148 0.77739 -2.58111
VAL_2654 -6.94681 0.86334 1.21296 -0.31641 0.1945 0.07127 1.95608 -2.18154 -0.0033 -0.03212 -1.10943 -0.36754 0 0 0 0 0 0.07797 0.02643 0.17518 0 -0.39919 0 1.9342 -0.03922 0.98913 -3.8945
ALA_2655 -5.26272 0.48467 4.24357 -0.02319 0 0 2.70505 -2.58273 -0.00935 -0.06514 -1.85093 -0.37203 0 0 0 0 0 0.03715 0 0 0 -0.33224 0 1.8394 -0.32598 0.87927 -0.63519
ARG_2656 -8.31939 0.84541 8.12081 -0.7446 0.1279 0.48605 3.23204 -3.99236 -0.03451 -0.28438 -3.31717 0.40788 0 0 0 0 0 0.04996 0.0392 2.57929 0 -0.04589 0 -1.2888 -0.43478 0.35363 -2.21972
ALA_2657 -6.63356 0.75551 4.07127 -0.01941 0 0 3.1917 -3.12911 -0.01221 -0.0566 -2.23287 -0.35655 0 0 0 0 0 0.01198 0 0 0 -0.3047 0 1.8394 -0.30447 0.56534 -2.61427
VAL_2658 -8.10072 0.81571 4.26176 -0.30249 0.19167 0.06845 2.8752 -3.19975 -0 -0 -1.84597 -0.11972 0 0 0 0 0 0.15341 0.04605 0.06636 0 -0.28344 0 1.9342 -0.25592 0.56955 -3.12567
ASP_2659 -5.10081 0.43953 6.6785 -0.10159 0.00667 0.31169 2.48766 -3.04894 -0.01692 -0.08971 -2.78032 -0.34148 0 0 0 0 0 -0.02985 0.23938 0 1.77075 0.15883 0 -2.3716 -0.23031 0.56915 -1.44938
GLN_2660 -5.46328 0.46984 5.03048 -0.24929 0.02947 0.18266 2.43123 -2.57059 -0.00842 -0.08324 -1.38551 -0.43725 0 0 0 0 0 0.07092 0.0328 0 2.73124 -0.25247 0 -0.18838 -0.3715 0.51224 0.48096
ALA_2661 -3.55138 0.81471 2.1878 -0.02667 0.00187 0 1.87811 -1.75639 -0 -0 -0.96541 -0.4158 0 0 0 0 0 0.05293 0 0 0 -0.10894 0 1.8394 -0.53411 0.47716 -0.10672
GLY_2662 -2.47767 0.29757 3.23795 -6e-05 0 0 1.71189 -1.63245 -0 -0 -2.78697 -0.4076 0 0 -0.50318 0 0 -0.18415 0 0 0 -1.52301 0 0.83697 -0.60892 0.36539 -3.67426
GLY_2663 -4.15909 0.26952 3.69543 -0.00043 0 0 2.05467 -2.07663 -0.01683 -0.08767 -1.43411 -0.17263 0 0 -0.46137 0 0 -0.02416 0 0 0 -1.01086 0 0.83697 -0.1485 0.18896 -2.54672
ARG_2664 -4.84052 0.76312 4.97689 -0.93544 0.19566 0.71183 2.52309 -2.49283 -9e-05 -0.00204 -3.33404 -0.15551 0 0 -0.46137 0 0 0.3599 0.08471 1.63604 0 -0.1822 0 -1.2888 0.45576 1.14035 -0.84546
PRO_2665 -4.94888 0.78966 1.86729 -0.20695 0.01135 0.15211 0.76031 -0.95032 -0 -0 -1.17369 -0.05769 0 0 0 0 0 0.48596 0.0088 0.19301 0 -0.31498 0 -2.4119 0.43744 1.46508 -3.8934
VAL_2666 -5.47665 0.7964 2.17779 -0.24464 0.1109 0.04781 2.00224 -1.84107 -0.01205 -0.05125 -2.28288 -0.29803 0 0 0 0 0 0.04762 0.03276 0.56782 0 -0.68359 0 1.9342 -0.03066 1.02937 -2.17391
VAL_2667 -3.59523 0.44258 0.84175 -0.36861 0.27703 0.09056 0.6069 -1.02383 -0.00493 -0.01685 -0.28005 -0.14108 0 0 0 0 0 0.01298 0.01851 0.81561 0 -0.76211 0 1.9342 -0.30782 0.87321 -0.58719
LEU_2668 -7.58085 1.24308 1.66945 -0.48946 0.14954 0.10542 2.12788 -1.9369 -0.01205 -0.05125 -1.76838 0.12964 0 0 0 0 0 0.08339 0.22754 0.6968 0 -0.36288 0 0.18072 -0.28424 0.93251 -4.94006
SER_2669 -1.94877 0.09667 1.99961 -0.03456 0.00168 0.06298 0.68525 -1.02642 -0.00493 -0.01685 -1.30854 -0.77896 0 0 -0.29701 0 0 -0.07055 0.00309 0.43334 0 0.46822 0.60237 -0.77834 0.08653 0.73917 -1.08602
VAL_2670 -6.98134 0.87961 2.24269 -0.25563 0.16846 0.04886 2.09842 -2.19643 -0.00551 -0.07879 -1.79608 -0.1777 0 0 0 0 0 -0.0601 0.07751 0.44437 0 -0.79091 0 1.9342 0.01672 0.31062 -4.12102
ASP_2671 -4.81845 0.54245 6.65641 -0.13019 0.01927 0.40188 2.80009 -3.02165 -0.03017 -0.18779 -4.79594 -1.41805 0 0 -0.97427 0 0 -0.00128 0.01448 0 4.00631 0.04561 0 -2.3716 -0.32918 0.51701 -3.07507
ALA_2672 -4.78202 0.53261 3.67102 -0.01447 0 0 1.77332 -2.3196 -0 -0 -1.42637 -0.19199 0 0 -0.52459 0 0 2.44107 0 0 0 0.42565 0 1.8394 0.25504 14.9024 16.5815
ALA_2673 -3.65795 0.6074 3.55886 -0.01521 0 0 1.77325 -1.88251 -0.00037 -0.00202 -1.72578 -0.17885 0 0 0 0 0 0.51002 0 0 0 0.46705 0 1.8394 1.24372 15.2353 17.7723
ASP_2674 -3.33221 0.18035 5.8204 -0.20615 0.01338 0.66043 1.6503 -2.42351 -0.02069 -0.16134 -3.67419 -0.5748 0 0 -0.44969 -0.76417 0 0.29274 0.01055 0 2.05095 -0.66631 0 -2.3716 0.79034 1.47709 -1.69813
GLY_2675 -2.70777 0.39644 3.38825 -0.00018 0 0 1.14119 -1.70483 -0.02069 -0.16134 -1.68711 -0.2405 0 0 0 0 0 -0.08811 0 0 0 0.75669 0 0.83697 0.00768 0.92313 0.83983
ALA_2676 -3.97716 0.4751 1.12039 -0.02523 2e-05 0 1.15199 -1.31854 -0.02883 -0.18002 0.48444 -0.23773 0 0 0 0 0 0.13285 0 0 0 0.0353 0 1.8394 -0.30193 0.1623 -0.66762
ASP_2677 -5.05714 0.27677 7.06217 -0.24754 0.14233 0.89906 3.4029 -3.12348 -0.02513 -0.16159 -4.26113 -1.21573 0 0 -0.61235 0 0 -0.04999 0.00686 0 1.87582 -0.55197 0 -2.3716 -0.34405 0.45424 -3.90156
ARG_2678 -8.25916 0.7133 7.89995 -0.66664 0.12823 0.42733 3.51621 -3.6211 -0.00171 -0.02162 -4.74411 0.65593 0 0 -0.55262 -1.47281 0 -0.05094 0.59481 2.5512 0 -0.18216 0 -1.2888 -0.23918 0.97214 -3.64175
SER_2679 -3.45449 0.27601 4.75011 -0.02333 0 0.02148 1.80988 -2.12608 -0 -0 -1.66842 -0.27145 0 0 0 0 0 0.05405 0 0.45134 0 0.33698 0.60013 -0.77834 -0.09849 0.69799 0.57737
ARG_2680 -6.91876 0.44626 8.83521 -0.41742 0.05024 0.1987 3.73596 -3.84917 -0 -0 -4.77699 0.37793 0 0 -0.61235 -0.76417 0 0.2479 0.07158 2.09935 0 -0.00715 0 -1.2888 0.08502 0.62294 -1.86371
LEU_2681 -9.8366 1.09331 3.86649 -0.48838 0.21335 0.12065 2.86845 -3.35927 -0.03597 -0.22369 -2.24751 0.19107 0 0 0 0 0 0.00168 0.04411 0.29931 0 -0.31516 0 0.18072 -0.2556 0.98257 -6.90048
GLY_2682 -5.44206 0.86776 5.03304 -5e-05 0 0 2.83225 -2.84284 -0 -0 -2.86522 -0.41812 0 0 0 0 0 -0.0936 0 0 0 0.07709 0 0.83697 0.54351 0.60113 -0.87014
LEU_2683 -4.39284 0.20446 5.08829 -0.69521 0.21484 0.28655 2.18216 -2.3951 -0 -0 -1.89979 0.08131 0 0 0 0 0 -0.03169 0.0388 0.93801 0 -0.2335 0 0.18072 0.63005 0.37526 0.57232
ARG_2684 -9.13885 0.74444 7.17635 -0.63718 0.14904 0.40438 3.17276 -3.79384 -0.0001 -0.0026 -1.83576 0.33025 0 0 -0.29701 0 0 -0.00944 0.2898 1.89713 0 -0.06904 0 -1.2888 -0.26482 0.74813 -2.42514
ILE_2685 -9.63584 1.87065 3.36994 -0.50947 0.27531 0.09567 2.71249 -3.17056 -0.01275 -0.06535 -2.30478 0.43817 0 0 0 0 0 0.0017 0.10104 1.02884 0 -0.02236 0 0.73287 -0.18782 1.07049 -4.21177
HIS_2686 -5.83051 0.64162 5.42072 -0.6962 0.01462 0.70431 2.75805 -2.82366 -0.01766 -0.08914 -3.28061 -0.35709 0 0 0 0 0 0.01745 0.08204 0 1.49785 -0.29551 0 -0.45461 0.14298 0.69597 -1.86939
GLU_2687 -4.7792 0.18616 5.72343 -0.20071 0.02318 0.26866 2.07974 -2.59843 -0.0001 -0.0026 -1.59318 -0.55729 0 0 0 0 0 -0.04488 0.01538 0 3.01405 -0.2417 0 -2.7348 -0.09754 0.43613 -1.1037
ALA_2688 -5.20763 0.42586 3.33908 -0.02167 0 0 2.3706 -2.31925 -0 -0 -1.87079 -0.34337 0 0 0 0 0 -0.02177 0 0 0 -0.30727 0 1.8394 -0.48312 0.50657 -2.09336
LEU_2689 -6.67675 0.71405 4.08259 -0.63523 0.41065 0.2859 2.23367 -2.60404 -0 -0 -1.90851 -0.17514 0 0 0 0 0 -0.0366 0.1961 2.46785 0 -0.2632 0 0.18072 -0.10308 0.5878 -1.2432
GLY_2690 -2.23007 0.1743 2.66554 -4e-05 0 0 1.3506 -1.3817 -0.01275 -0.06535 -1.12311 -0.40229 0 0 0 0 0 -0.08942 0 0 0 0.41557 0 0.83697 0.30298 0.49568 0.93689
GLU_2691 -2.81883 0.38236 2.99486 -0.22721 0.03498 0.34237 0.95479 -1.25137 -0.00682 -0.02704 -0.95812 -0.57205 0 0 0 0 0 -0.03519 0.05568 0 2.93372 -0.08883 0 -2.7348 -0.10785 0.335 -0.79436
GLY_2692 -2.26322 0.51216 2.79532 -5e-05 0 0 1.03499 -1.34135 -0 -0 -0.97472 -0.32833 0 0 0 0 0 -0.15699 0 0 0 -1.50274 0 0.83697 5.42911 2.586 6.62715
PRO_2693 -4.42116 1.06567 2.44674 -0.08269 0 0.05152 1.45623 -1.14906 -0 -0 -1.52836 0.7108 0 0 -0.33083 0 0 -0.00707 0.03058 0.42516 0 0.13129 0 -2.4119 5.54349 2.80567 4.73608
VAL_2694 -8.49246 1.45754 2.62472 -0.33246 0.72974 0.08513 2.40884 -2.60753 -0 -0 -1.49122 -0.96388 0 0 0 0 0 0.02711 0.08268 0.36741 0 0.27143 0 1.9342 -0.06984 1.62044 -2.34814
PRO_2695 -2.82037 0.66456 1.24678 -0.17202 0.07508 0.11631 0.1369 -0.56366 -0 -0 -0.35425 0.12609 0 0 0 0 0 0.01344 0.00247 0.18545 0 -0.9097 0 -2.4119 0.47723 1.57849 -2.6091
ASP_2696 -5.22794 0.95414 5.9198 -0.14382 0.08472 0.46747 3.4947 -2.96892 -0.01388 -0.12627 -5.5719 -1.83695 0 0 -0.91679 -1.06845 0 8.57661 0.03631 0 2.94767 1.07243 0 -2.3716 5.8304 11.8298 20.9675
ALA_2697 -5.73085 0.7767 2.4063 -0.02243 0 0 2.03684 -2.27007 -0 -0 -1.81127 -0.33096 0 0 0 0 0 0.16119 0 0 0 0.01074 0 1.8394 5.36134 11.853 14.28
VAL_2698 -8.40419 0.91698 2.27931 -0.26015 0.18734 0.05202 2.76714 -2.60409 -0 -0 -2.83561 -0.24532 0 0 0 0 0 0.11515 0.11346 0.45724 0 -0.6667 0 1.9342 -0.22942 0.73679 -5.68586
VAL_2699 -7.17753 1.10676 1.92615 -0.27124 0.14644 0.05671 2.57735 -2.2346 -0.00955 -0.02938 -2.65757 -0.23933 0 0 0 0 0 -0.01601 0.14389 0.22153 0 -0.75424 0 1.9342 -0.34093 0.75411 -4.86323
SER_2700 -6.28837 0.52617 4.96689 -0.03538 0 0.06619 3.54502 -2.64867 -0.0008 -0.00297 -2.6571 -0.81548 0 0 0 0 0 0.04079 0.06233 0.5431 0 0.54172 0.6205 -0.77834 -0.03557 0.71548 -1.63449
LEU_2701 -9.01785 1.26906 2.25494 -0.50116 0.28205 0.13516 2.18643 -2.28995 -0.0227 -0.09038 -2.10174 0.08289 0 0 0 0 0 -0.03891 0.39725 0.19883 0 -0.13775 0 0.18072 -0.08429 0.73251 -6.56488
LEU_2702 -8.90111 1.73179 3.39584 -0.45341 0.11911 0.09231 2.2611 -2.53998 -0 -0 -0.76554 0.19338 0 0 0 0 0 -0.06528 0.07201 0.27885 0 -0.28844 0 0.18072 -0.44509 1.16836 -3.96538
ALA_2703 -5.7963 0.98052 2.02335 -0.02588 0.00062 0 1.34837 -2.22726 -0.01114 -0.10106 -0.27317 -0.39518 0 0 0 0 0 -0.16452 0 0 0 -0.21541 0 1.8394 -0.28971 1.02719 -2.28018
LEU_2704 -8.91828 1.4094 2.87201 -0.54051 0.22678 0.15204 2.41842 -2.5641 -0.00151 -0.02459 -1.79469 0.20694 0 0 -0.87927 0 0 0.36532 0.35911 0.26778 0 -0.2588 0 0.18072 -0.24057 0.87657 -5.88721
ASP_2705 -6.98945 1.00982 8.83018 -0.24448 0.10028 0.79808 4.02026 -3.80993 -0.01465 -0.0856 -6.08704 -1.2639 0 0 -0.50614 -0.92667 0 -0.07381 0.04134 0 2.2852 -0.85051 0 -2.3716 -0.21301 1.64738 -4.70424
PRO_2706 -4.23274 0.75327 2.60111 -0.11491 0.00689 0.07101 1.16661 -1.02532 -0 -0 -0.35615 0.71077 0 0 0 0 0 -0.0337 0.14097 0.26847 0 0.10892 0 -2.4119 0.0231 1.33744 -0.98615
SER_2707 -3.69792 0.32557 4.85499 -0.02462 0 0.02092 2.29826 -2.10084 -0.0297 -0.1865 -3.1729 -0.06724 0 0 -0.50614 0 0 -0.00084 0.03583 0.63345 0 -0.13249 0.61402 -0.77834 -0.16965 0.55473 -1.5294
ALA_2708 -4.31717 0.37224 1.65434 -0.02245 0 0 0.86828 -1.5175 -0 -0 -0.46024 -0.21692 0 0 0 0 0 0.02898 0 0 0 0.03046 0 1.8394 -0.32941 0.36307 -1.70692
LEU_2709 -7.62854 0.9501 4.3064 -0.45107 0.1245 0.08684 2.78982 -2.50824 -0 -0 -1.69649 0.29418 0 0 0 0 0 -0.0284 0.39017 0.71649 0 -0.04175 0 0.18072 -0.23164 0.98762 -1.75927
PRO_2710 -2.84393 0.402 1.58763 -0.08436 0 0.05254 0.78468 -0.67504 -0 -0 0.37163 0.68683 0 0 0 0 0 -0.10407 0.00894 0.55491 0 -0.35141 0 -2.4119 -0.42219 1.11796 -1.32577
GLY_2711 -1.75362 0.26109 1.3588 -6e-05 0 0 0.48546 -0.70247 -0.00166 -0.03019 0.15163 -0.37632 0 0 0 0 0 -0.11391 0 0 0 0.6361 0 0.83697 -0.07048 0.33404 1.01537
LEU_2712 -8.16885 1.0465 4.80032 -0.47803 0.21629 0.13436 2.37559 -2.84615 -0.00846 -0.03827 -1.87734 0.00763 0 0 0 0 0 -0.00825 0.02547 0.97786 0 0.31461 0 0.18072 0.852 0.76329 -1.7307
PRO_2713 -2.98157 0.64351 2.46219 -0.07194 0 0.04452 0.87387 -1.09197 -0 -0 -0.06727 0.58993 0 0 0 0 0 -0.20034 0.02889 0.22898 0 -0.70031 0 -2.4119 0.80158 1.07799 -0.77383
ASP_2714 -5.40705 0.46524 5.83841 -0.12478 0.04601 0.39276 2.21807 -2.48655 -0.00436 -0.04591 -3.88903 -0.35292 0 0 -1.0091 -0.60435 0 0.42912 0.00019 0 3.8948 -0.35505 0 -2.3716 0.57034 0.67354 -2.1222
VAL_2715 -8.38069 1.20469 2.47175 -0.30451 0.29073 0.07929 2.52886 -2.46128 -0.01706 -0.08048 -1.80867 -0.63937 0 0 0 0 0 0.00771 0.00661 0.20159 0 -0.28859 0 1.9342 0.62453 1.23245 -3.39825
PRO_2716 -6.61359 0.75492 3.54392 -0.13658 0.00703 0.09869 2.03788 -1.86518 -0 -0 -2.90987 0.16204 0 0 0 0 0 -0.09494 0.00772 0.14059 0 -0.87567 0 -2.4119 -0.16704 1.40017 -6.92181
GLN_2717 -9.59549 1.18431 9.14624 -0.27271 0.05467 0.20451 4.1252 -4.4547 -0.00972 -0.11586 -6.08551 -0.28138 0 0 0 -0.72875 0 0.03528 0.06979 0 4.84887 -0.21153 0 -0.18838 -0.53459 1.23927 -1.5705
ALA_2718 -6.60425 1.02534 4.29645 -0.02435 0 0 2.7206 -3.12871 -0.02109 -0.14429 -3.06931 -0.35087 0 0 0 0 0 -0.06411 0 0 0 -0.38646 0 1.8394 -0.50751 1.16508 -3.25407
LEU_2719 -9.13663 1.14893 3.30727 -0.69776 0.30537 0.23461 2.24674 -2.65574 -0 -0 -1.6014 0.18335 0 0 0 0 0 0.01823 0.03263 0.74908 0 -0.17572 0 0.18072 -0.24698 0.62555 -5.48175
ALA_2720 -5.02993 0.28916 3.07191 -0.02233 0 0 2.06396 -2.2602 -0 -0 -1.58656 -0.37592 0 0 0 0 0 -0.05639 0 0 0 -0.30242 0 1.8394 -0.18688 0.42194 -2.13427
SER_2721 -5.82035 0.71588 5.55342 -0.0309 0.00016 0.02162 2.895 -2.97568 -0.005 -0.09119 -3.26635 -0.00977 0 0 0 0 0 0.13524 0.0228 0.43806 0 0.33589 1.77031 -0.77834 -0.15143 0.38432 -0.8563
THR_2722 -6.76481 0.30326 5.19684 -0.2076 0.16792 0.07704 3.23094 -2.95827 -0 -0 -3.17943 -0.1962 0 0 0 0 0 -0.00021 0.00019 0.08275 0 -0.01068 2.29855 -1.0874 0.1492 0.46446 -2.43345
ALA_2723 -5.90111 0.74212 3.9094 -0.02186 0 0 2.47911 -2.76996 -0 -0 -2.24038 -0.36103 0 0 0 0 0 0.04253 0 0 0 -0.20873 0 1.8394 -0.14216 0.40967 -2.22301
ALA_2724 -6.39113 0.50233 4.30661 -0.02225 0 0 3.07574 -3.09848 -0 -0 -2.47488 -0.3643 0 0 0 0 0 -0.03805 0 0 0 -0.29674 0 1.8394 -0.43064 0.36227 -3.03012
LEU_2725 -9.2347 0.88427 2.66878 -0.68936 0.19478 0.2678 2.65772 -2.82111 -0 -0 -2.27828 0.11182 0 0 0 0 0 0.12155 0.02049 0.90517 0 -0.24336 0 0.18072 -0.33094 0.43934 -7.14532
VAL_2726 -7.11317 0.58506 2.77526 -0.30724 0.19947 0.0704 2.45617 -2.47273 -0 -0 -1.88923 -0.14898 0 0 0 0 0 -0.04935 0.02483 0.05235 0 -0.27459 0 1.9342 -0.11509 0.45205 -3.82059
GLN_2727 -9.28233 0.59466 8.96033 -0.26037 0.02369 0.19806 4.39503 -4.29774 -0 -0 -4.89219 -0.42782 0 0 -0.81389 -0.95651 0 -0.02265 0.00235 0 3.12013 -0.06425 0 -0.18838 -0.1454 0.41854 -3.63875
ALA_2728 -7.33319 0.86499 4.20017 -0.02144 0 0 3.25082 -3.20065 -0 -0 -2.71364 -0.33756 0 0 0 0 0 -0.03342 0 0 0 -0.13092 0 1.8394 -0.21641 0.35165 -3.4802
LEU_2729 -10.2575 0.85274 3.7626 -0.4673 0.20312 0.10923 3.3505 -3.25786 -0 -0 -3.22886 0.2037 0 0 0 0 0 0.04323 0.09352 0.32181 0 -0.28064 0 0.18072 -0.27957 0.44461 -8.20591
LEU_2730 -6.1083 0.49179 4.92526 -0.6617 0.21208 0.21888 2.3497 -2.76891 -0.00419 -0.06426 -1.57776 0.16228 0 0 0 0 0 -0.01597 0.08812 0.7877 0 -0.19179 0 0.18072 -0.15441 0.58561 -1.54515
ASP_2731 -4.3233 0.32148 4.89568 -0.19993 1e-05 0.65166 2.17108 -2.19982 -0 -0 -2.48831 -0.14499 0 0 0 -0.5163 0 -0.07203 0.07572 0 3.60385 0.06891 0 -2.3716 -0.18832 0.57562 -0.1406
LEU_2732 -5.90284 0.45315 3.37157 -0.71644 0.4147 0.21586 1.41456 -2.07149 -0 -0 -1.20244 0.21551 0 0 0 0 0 -0.0535 0.0982 3.00149 0 -0.13327 0 0.18072 -0.49199 0.51737 -0.68884
GLY_2733 -2.14392 0.10266 2.45494 -5e-05 0 0 0.9636 -1.24757 -0 -0 -0.861 -0.39927 0 0 0 0 0 -0.15722 0 0 0 -1.12943 0 0.83697 -0.69257 0.3872 -1.88566
LEU_2734 -6.88911 1.00352 2.39739 -0.5037 0.23676 0.11502 1.15897 -1.9329 -0 -0 0.05622 0.18654 0 0 0 0 0 0.08526 0.38061 0.4961 0 -0.26443 0 0.18072 -0.2726 0.47436 -3.09126
GLU_2735 -5.15348 0.29307 4.05962 -0.24271 0.07247 0.43049 0.94279 -1.97859 -0.01936 -0.1961 -0.05357 -0.43305 0 0 0 0 0 -0.02356 0.09481 0 2.76719 0.00674 0 -2.7348 0.12857 0.38594 -1.65355
ALA_2736 -5.23899 0.79977 2.43842 -0.02586 0.00045 0 1.81801 -2.13545 -0 -0 -0.24675 -0.20712 0 0 0 0 0 0.00249 0 0 0 -0.12569 0 1.8394 -0.47602 0.32338 -1.23397
ARG_2737 -5.36274 0.33081 5.35481 -0.7019 0.0901 0.50593 3.60127 -2.70966 -0.00782 -0.02343 -6.07221 0.53206 0 0 -0.91679 -1.06845 0 -0.07665 0.31279 1.99015 0 0.13707 0 -1.2888 -0.47697 0.65711 -5.19332
LEU_2738 -8.94442 0.83065 3.07886 -0.6353 0.31919 0.17805 3.04031 -2.84363 -0 -0 -3.31739 0.29122 0 0 0 0 0 0.01086 0.00057 0.67733 0 -0.31194 0 0.18072 0.03681 0.72075 -6.68735
TRP_2739 -13.3884 1.63904 5.56888 -0.93141 0.06729 0.26815 3.27488 -4.51298 -0.00782 -0.02343 -3.32827 -0.7576 0 0 0 0 0 -0.03848 0.3743 0 3.43232 0.02607 0 1.6906 0.21592 0.70832 -5.72267
CYS_2740 -7.55476 0.65092 3.93355 -0.05186 0 0.01558 2.79243 -2.37255 -0.02362 -0.13926 -3.10886 -0.5633 0 0 0 0 0 0.00158 1e-05 0.20478 0 -0.00581 0 3.6196 0.20783 0.57834 -1.8154
VAL_2741 -7.36596 0.68837 1.14471 -0.27605 0.17773 0.05932 2.19754 -2.15395 -0 -0 -1.65554 -0.27971 0 0 0 0 0 -0.04415 0.01755 0.25352 0 -0.77777 0 1.9342 -0.185 0.27441 -5.99078
THR_2742 -7.90066 0.7477 4.43996 -0.10162 0.04688 0.06448 2.89362 -2.87289 -0.03616 -0.25143 -3.26536 -0.49143 0 0 0 -0.53944 0 0.01084 0.00996 0.15216 0 -0.72761 2.35568 -1.0874 -0.32548 0.52406 -6.35413
SER_2743 -5.22331 0.35687 4.91344 -0.03671 0.00664 0.06217 2.56913 -2.41724 -0.00749 -0.05758 -1.97326 -0.38613 0 0 -1.59745 0 0 -0.06075 0.07791 0.05144 0 -0.11667 1.83019 -0.77834 0.46252 0.62942 -1.69519
GLY_2744 -3.75226 0.59377 4.28161 -6e-05 0 0 2.38993 -2.30602 -0.02633 -0.18996 -2.46752 -0.37188 0 0 -0.98009 0 0 -0.16728 0 0 0 -1.51326 0 0.83697 0.13228 0.50559 -3.03452
ALA_2745 -5.25602 0.59916 2.54731 -0.02215 0 0 2.01485 -2.28751 -0.03319 -0.18697 -0.763 -0.37658 0 0 -0.52097 0 0 -0.05585 0 0 0 -0.27355 0 1.8394 -0.72793 0.64973 -2.85328
VAL_2746 -5.84748 1.33134 2.94525 -0.30234 0.45408 0.07343 1.02864 -2.15455 -0.01184 -0.11667 -0.99945 -0.1067 0 0 -0.44911 0 0 0.70778 0.07218 0.27083 0 -0.67011 0 1.9342 -0.48119 0.87858 -1.44314
SER_2747 -2.89241 0.19009 3.00557 -0.03269 0.00088 0.05851 0.74641 -1.45021 -0.04567 -0.20852 -0.22027 -0.83964 0 0 0 0 0 -0.06565 0.03548 0.4695 0 0.45064 0.62151 -0.77834 -0.04453 0.68988 -0.30944
VAL_2748 -6.45279 0.59795 1.43536 -0.30722 0.23202 0.07282 1.16676 -1.58212 -0.05711 -0.31214 -1.19174 -0.4716 0 0 -0.74192 0 0 0.01726 0.00412 0.30584 0 -0.44513 0 1.9342 0.22148 0.38744 -5.18652
SER_2749 -2.47272 0.27511 3.15215 -0.01662 0 0.03016 1.5297 -1.40678 -0.02925 -0.22943 -1.77099 -0.99322 0 0 -0.48689 0 0 -0.04301 0.00191 0.94997 0 -0.49613 0.60833 -0.77834 0.53175 0.55718 -1.08711
GLY_2750 -1.23178 0.3843 1.56538 -0.0002 0 0 0.53639 -0.74525 -0 -0 -0.37249 -0.25784 0 0 0 0 0 -0.11773 0 0 0 0.88776 0 0.83697 0.55383 0.43341 2.47274
ALA_2751 -1.10377 0.22796 1.49566 -0.02656 0.01019 0 0.87508 -0.73679 -0.00349 -0.04981 -1.12278 -0.57918 0 0 0 0 0 0.0081 0 0 0 0.23254 0 1.8394 0.43688 0.29247 1.79589
ASP_2752 -4.70109 0.7512 6.69962 -0.23375 0.03201 0.76722 3.72761 -2.67816 -0.01568 -0.14638 -5.59731 -0.63258 0 0 -1.22881 -1.22738 0 0.01624 0.09578 0 1.9984 -0.66528 0 -2.3716 0.25746 0.599 -4.55348
GLY_2753 -1.8251 0.61651 1.99393 -4e-05 0 0 1.43452 -1.07097 -0.00189 -0.02939 -1.97164 -0.33368 0 0 0 0 0 -0.12625 0 0 0 0.46122 0 0.83697 5.63453 2.42515 8.04389
PRO_2754 -2.36405 0.63425 1.98175 -0.18256 0.06068 0.1285 0.77813 -0.82291 -0 -0 -0.53335 0.02238 0 0 0 0 0 0.02115 0.01831 0.17115 0 -0.8218 0 -2.4119 5.99246 2.22978 4.90196
SER_2755 -4.01667 0.66367 3.3666 -0.028 0 0.04659 1.54181 -1.54605 -0.02542 -0.25104 -1.90614 -0.90247 0 0 0 0 0 -0.03067 0.00019 0.93843 0 0.02247 0.71177 -0.77834 0.04161 0.43864 -1.71304
ALA_2756 -5.10826 0.61799 3.8894 -0.02943 0.02125 0 2.96876 -2.61091 -0 -0 -3.165 -0.48912 0 0 0 0 0 0.04986 0 0 0 0.0191 0 1.8394 -0.11561 0.95591 -1.15665
PRO_2757 -7.97964 1.30178 4.3937 -0.06929 0 0.04289 2.58988 -2.36503 -0 -0 -1.83684 0.64975 0 0 0 0 0 -0.11009 0.0073 0.17302 0 -0.44541 0 -2.4119 0.23347 1.07009 -4.75633
GLU_2758 -5.25978 0.34377 4.41782 -0.45429 0.25026 1.4343 1.42317 -2.01353 -0.01344 -0.08521 -0.95322 -3.08764 0 0 0 0 0 0.0712 0.00643 0 3.78361 -0.30163 0 -2.7348 -0.2479 0.46823 -2.95264
GLN_2759 -9.90758 1.21777 7.56475 -0.29205 0.10202 0.23159 5.22923 -4.27615 -0.02378 -0.18329 -4.48482 -0.68483 0 0 -1.87836 0 0 0.26373 0.01128 0 2.87209 -0.17103 0 -0.18838 -0.36332 0.52886 -4.43228
ALA_2760 -6.24114 0.77837 3.34702 -0.02168 0 0 3.02676 -2.94869 -0 -0 -1.91227 -0.40953 0 0 0 0 0 0.17091 0 0 0 -0.38558 0 1.8394 -0.34397 0.69829 -2.40211
ALA_2761 -6.92502 1.14792 3.82179 -0.02277 0 0 2.85282 -3.12456 -0 -0 -2.54242 -0.39519 0 0 0 0 0 -0.07937 0 0 0 -0.41941 0 1.8394 -0.63448 0.4823 -3.99898
VAL_2762 -8.09133 0.91909 3.34284 -0.3183 0.28791 0.07296 3.1347 -2.95239 -0 -0 -2.60327 -0.23159 0 0 0 0 0 -0.03373 0.01251 0.14107 0 -0.28976 0 1.9342 -0.36691 0.40609 -4.6359
TRP_2763 -10.136 1.29364 6.11755 -1.39269 0.19138 0.60272 2.93721 -3.67202 -0 -0 -2.0522 -0.24267 0 0 0 0 0 -0.00137 0.03683 0 1.73773 -0.21459 0 1.6906 -0.13476 0.43243 -2.80617
GLY_2764 -5.38645 0.3668 4.14682 -4e-05 0 0 2.08278 -2.52157 -2e-05 -0.0003 -1.64656 -0.4193 0 0 0 0 0 -0.02709 0 0 0 0.21432 0 0.83697 0.51273 0.2849 -1.55603
PHE_2765 -10.2312 1.28444 3.59599 -1.07132 0.16564 0.43366 2.94571 -3.17074 -0 -0 -2.60168 0.05431 0 0 0 0 0 -0.01456 0.03373 0 1.82834 -0.44037 0 1.0402 0.57683 0.2999 -5.27113
GLY_2766 -5.04575 0.42757 4.73551 -5e-05 0 0 2.59924 -2.78996 -0 -0 -2.54771 -0.40818 0 0 0 0 0 -0.00446 0 0 0 0.55365 0 0.83697 0.35225 0.38436 -0.90658
ARG_2767 -8.74843 0.65137 9.2912 -1.86311 0.44731 1.56576 3.36386 -4.09133 -0.08439 -0.52095 -3.62141 0.27138 0 0 0 -0.72283 0 0.13216 0.11767 4.77248 0 -0.12601 0 -1.2888 0.26661 0.60503 0.41758
VAL_2768 -8.33135 0.84625 5.15123 -0.30602 0.22586 0.06745 3.07855 -3.46164 -0 -0 -2.05873 -0.02229 0 0 0 0 0 -0.05713 0.00069 0.03805 0 -0.33298 0 1.9342 -0.08892 0.58698 -2.7298
ALA_2769 -6.03845 0.21623 3.79193 -0.02254 0 0 2.88894 -2.7484 -0 -0 -2.62924 -0.38923 0 0 0 0 0 -0.01792 0 0 0 -0.37829 0 1.8394 -0.35869 0.27242 -3.57386
GLY_2770 -4.9 0.59107 4.65149 -5e-05 0 0 1.99324 -2.39127 -0 -0 -1.78717 -0.41726 0 0 0 0 0 -0.04686 0 0 0 0.1396 0 0.83697 0.27775 0.24218 -0.81032
LEU_2771 -7.66356 1.02828 4.30577 -0.51061 0.29429 0.13751 1.96189 -2.50171 -0 -0 -1.33152 0.16348 0 0 0 0 0 -0.04182 0.11967 0.36056 0 -0.28743 0 0.18072 0.52455 0.45127 -2.80868
GLU_2772 -8.06078 0.53653 8.99453 -0.23645 0.05839 0.37265 3.87103 -3.94421 -0.02082 -0.14419 -5.80328 -0.65803 0 0 -2.00243 0 0 -0.02367 0.01354 0 3.22752 -0.2873 0 -2.7348 -0.29347 0.57801 -6.55724
HIS_2773 -8.24296 0.86025 7.39116 -0.52186 0.04315 0.63925 3.54811 -3.7572 -0.01727 -0.12906 -3.70418 -0.01262 0 0 0 0 0 0.24441 0.02503 0 1.45341 -0.76299 0 -0.45461 -0.37409 0.96268 -2.8094
PRO_2774 -5.85691 0.80279 3.9963 -0.09053 0.00062 0.05585 1.60075 -1.56558 -0 -0 0.1617 0.72284 0 0 0 0 0 -0.15008 0.01641 0.56869 0 -0.40826 0 -2.4119 -0.43067 0.94946 -2.03852
HIS_2775 -4.89059 0.36341 4.36132 -0.84095 0.04096 0.95832 1.0047 -2.05714 -0.00129 -0.00557 -0.34634 -2.93264 0 0 0 0 0 -0.03261 0.24516 0 1.93908 -0.12042 0 -0.45461 -0.50666 0.52895 -2.74693
LEU_2776 -8.47007 0.59929 3.85677 -0.62341 0.37581 0.23801 2.97948 -2.78798 -0 -0 -1.88875 -0.12359 0 0 0 0 0 -0.02819 0.17001 2.2256 0 -0.18717 0 0.18072 0.05569 0.70405 -2.72374
TRP_2777 -10.1619 0.68567 5.58204 -1.10746 0.04767 0.39217 1.74005 -3.66295 -0.03065 -0.1563 -1.04801 -0.63503 0 0 0 -0.56266 0 -0.03671 0.16531 0 2.12626 -0.02107 0 1.6906 0.12706 0.68736 -4.1786
ALA_2778 -4.71139 0.4769 2.558 -0.02102 0 0 1.42944 -1.9931 -0.00286 -0.02805 -0.99145 -0.31569 0 0 0 0 0 -0.01703 0 0 0 0.55288 0 1.8394 0.35364 0.39201 -0.47832
GLY_2779 -5.69711 0.97593 3.81016 -0.00095 0 0 2.07276 -2.46686 -0.01671 -0.13094 -2.11764 -0.31411 0 0 0 0 0 -0.12669 0 0 0 -1.54075 0 0.83697 0.85708 0.33245 -3.52641
LEU_2780 -8.73451 0.94246 3.78815 -0.58885 0.26306 0.18053 2.5435 -2.82275 -0 -0 -1.9141 -0.038 0 0 0 0 0 -0.00037 0.08497 1.18379 0 -0.10014 0 0.18072 0.53956 0.56327 -3.92872
VAL_2781 -8.44593 1.06219 2.95955 -0.37887 0.48563 0.09133 3.01962 -2.77233 -0 -0 -2.39343 -0.3488 0 0 0 0 0 0.11711 0.26626 0.91043 0 -0.80736 0 1.9342 0.01084 0.64231 -3.64725
ASP_2782 -8.70382 0.44302 10.7533 -0.17561 0.00173 0.53527 6.05662 -4.92284 -0 -0 -10.1274 -0.62477 0 0 -1.95017 -1.41806 0 -0.08492 0.23095 0 3.97022 -0.62268 0 -2.3716 -0.36885 0.80268 -8.57688
LEU_2783 -7.84112 1.35234 2.62097 -0.45115 0.07186 0.09265 2.19683 -2.20194 -0 -0 -2.10179 0.13776 0 0 -0.59836 0 0 0.45137 0.15916 0.69753 0 -0.37265 0 0.18072 -0.17147 1.94603 -3.83128
PRO_2784 -5.63824 1.01277 3.2867 -0.19445 0.0012 0.13596 1.16651 -1.40636 -0 -0 -0.51013 0.08057 0 0 0 0 0 -0.01822 0.0341 0.70498 0 -1.07939 0 -2.4119 -0.28417 2.12661 -2.99347
PRO_2785 -2.83697 0.45462 2.05838 -0.19913 0.00431 0.14687 0.41292 -0.80081 -0 -0 0.30737 -0.01817 0 0 0 0 0 0.08041 0.00115 0.86525 0 -1.03824 0 -2.4119 -0.65995 0.98264 -2.65126
GLU_2786 -1.31726 0.11301 1.52424 -0.2299 0.03442 0.38094 0.44042 -0.69309 -0 -0 0.2079 -0.50007 0 0 0 0 0 -0.00674 0.0092 0 2.68329 -0.06356 0 -2.7348 -0.33882 0.41584 -0.07498
ALA_2787 -3.28962 0.39008 1.08091 -0.02506 3e-05 0 0.58651 -1.15125 -0.01926 -0.14816 -0.16764 -0.21658 0 0 0 0 0 -0.03784 0 0 0 -0.05258 0 1.8394 -0.41958 0.17954 -1.4511
ASP_2788 -4.93867 0.1453 7.89266 -0.24913 0.10393 0.93863 3.42642 -3.3065 -0.01645 -0.09999 -6.72246 -0.85008 0 0 -0.65234 -0.88596 0 0.01936 0.06651 0 1.74657 -0.46747 0 -2.3716 -0.52597 0.28113 -6.46612
GLU_2789 -3.80414 0.12179 4.61022 -0.47018 0.32678 1.48723 1.5145 -2.20049 -0.0338 -0.2184 -1.29116 -3.0107 0 0 0 0 0 -0.05345 0.02549 0 4.0258 -0.31424 0 -2.7348 -0.32121 0.264 -2.07676
ARG_2790 -5.02783 0.28311 6.31093 -0.63106 0.10688 0.39274 2.39927 -2.74005 -0.02538 -0.13516 -2.89114 0.29575 0 0 0 -0.46306 0 0.00544 0.18102 1.91452 0 -0.04215 0 -1.2888 -0.30629 0.26728 -1.39397
THR_2791 -8.00134 0.60537 6.72298 -0.12542 0.04004 0.04904 3.74856 -3.51823 -0 -0 -4.2617 -0.16362 0 0 -0.65234 -0.42289 0 0.39776 0.06698 0.58073 0 0.09195 4.11234 -1.0874 -0.03098 0.81721 -1.03095
ALA_2792 -5.81537 0.37979 3.81751 -0.02079 0 0 3.09257 -2.83222 -0.01645 -0.09999 -1.51587 -0.3716 0 0 0 0 0 0.03212 0 0 0 -0.20984 0 1.8394 -0.15947 0.75789 -1.12233
ALA_2793 -4.27069 0.32312 4.21287 -0.02142 0 0 2.64102 -2.44403 -0 -0 -2.3155 -0.36302 0 0 0 0 0 0.0547 0 0 0 -0.1719 0 1.8394 -0.33715 0.22991 -0.6227
ARG_2794 -9.89001 0.94776 9.18666 -0.45349 0.09154 0.2346 4.24075 -4.65527 -0 -0 -3.67739 0.37211 0 0 -0.52548 0 0 0.14332 0.33259 2.05366 0 -0.1375 0 -1.2888 -0.41553 0.60094 -2.83954
LEU_2795 -8.56509 0.76126 3.28706 -0.63589 0.20382 0.26039 2.91965 -2.91137 -0 -0 -2.63796 -0.17695 0 0 0 0 0 0.14809 0.20434 1.45886 0 -0.18655 0 0.18072 -0.27099 0.85581 -5.10482
VAL_2796 -7.30737 1.29446 4.64452 -0.31787 0.39444 0.07332 3.42824 -3.28927 -0 -0 -2.22765 -0.09367 0 0 0 0 0 -0.04772 0.00018 0.03373 0 -0.29995 0 1.9342 -0.02731 0.76088 -1.04685
GLY_2797 -4.74689 0.55901 4.67327 -4e-05 0 0 2.0149 -2.70092 -0 -0 -1.47832 -0.43546 0 0 0 0 0 -0.02134 0 0 0 0.39889 0 0.83697 0.20425 0.529 -0.16669
VAL_2798 -7.52089 1.39561 2.79619 -0.30504 0.22616 0.06426 2.28571 -2.61155 -0.01608 -0.09948 -1.9433 0.0386 0 0 0 0 0 -0.06654 0.01108 0.02731 0 -0.38481 0 1.9342 0.26515 0.3048 -3.59864
LEU_2799 -6.82579 0.57541 1.66502 -0.47191 0.17214 0.10724 1.70186 -1.89877 -0 -0 -1.14658 0.22151 0 0 0 0 0 -0.01774 0.0461 0.27746 0 -0.28899 0 0.18072 -0.13069 0.45206 -5.38097
ALA_2800 -3.82241 0.26321 3.26086 -0.02903 0.00963 0 1.7887 -2.08256 -0 -0 -1.98518 -0.43642 0 0 0 0 0 0.06463 0 0 0 0.40511 0 1.8394 -0.22704 0.3823 -0.56881
GLY_2801 -3.56246 0.60147 3.56554 -4e-05 0 0 2.24827 -2.03341 -0 -0 -1.65138 -0.40765 0 0 0 0 0 0.02208 0 0 0 0.46684 0 0.83697 0.16698 0.364 0.61721
ALA_2802 -1.4493 0.18625 1.23127 -0.0274 0.01615 0 0.36598 -0.83935 -0.01608 -0.09948 0.3987 -0.5686 0 0 0 0 0 0.00488 0 0 0 0.17842 0 1.8394 0.57869 0.53713 2.33667
GLY_2803 -1.37323 0.32332 1.5976 -6e-05 0 0 0.58908 -0.78948 -0 -0 0.62216 -0.38472 0 0 0 0 0 -0.14263 0 0 0 0.46376 0 0.83697 0.41285 0.3743 2.52994
GLY_2804 -2.06146 0.11304 2.50062 -5e-05 0 0 1.10328 -1.17578 -0 -0 -0.27609 -0.40984 0 0 0 0 0 -0.1808 0 0 0 -1.4416 0 0.83697 -0.50876 0.16097 -1.33951
GLU_2805 -4.00321 0.36068 4.53738 -0.22978 0.04644 0.38174 1.99208 -2.04816 -0.00899 -0.0679 -1.81235 -0.53309 0 0 0 -1.16803 0 -0.03608 0.14302 0 3.21363 0.19764 0 -2.7348 -0.21511 0.22579 -1.75911
ASP_2806 -5.61877 0.59355 7.29564 -0.21866 0.01534 0.75545 3.70111 -3.22329 -0.01694 -0.10053 -6.13184 -2.23571 0 0 0 -1.62709 0 -0.05034 0.01367 0 3.21124 -0.37236 0 -2.3716 -0.08125 0.45313 -6.00926
GLN_2807 -7.63152 1.21994 6.76575 -0.29036 0.04959 0.27007 2.85245 -3.06577 -0.00451 -0.02949 -2.0401 -0.76278 0 0 0 -0.32304 0 0.29542 0.0673 0 3.26485 -0.03393 0 -0.18838 0.11383 0.83366 1.36298
VAL_2808 -8.04761 1.54004 1.6505 -0.23073 0.1791 0.04136 2.4253 -2.34937 -0 -0 -2.33059 -0.12408 0 0 0 0 0 0.07033 0.54612 1.14329 0 -0.39754 0 1.9342 0.37183 0.97415 -2.6037
ALA_2809 -6.30443 0.74702 2.19877 -0.02222 0 0 2.6431 -2.28223 -0.01195 -0.04362 -2.55337 -0.41228 0 0 0 0 0 0.03756 0 0 0 -0.27594 0 1.8394 -0.05786 0.53417 -3.96387
LEU_2810 -9.195 1.31232 2.49379 -0.49472 0.35529 0.09762 2.43178 -2.3606 -0 -0 -2.85164 0.06947 0 0 -0.47844 0 0 -0.05405 0.03171 0.87892 0 -0.17264 0 0.18072 0.07897 0.36301 -7.3135
ARG_2811 -8.51839 0.59658 9.55395 -0.83306 0.23952 0.58266 4.35197 -4.27001 -0.07249 -0.38195 -5.86181 -0.05136 0 0 -0.47844 -2.10601 0 0.14716 0.07069 2.06351 0 -0.08181 0 -1.2888 0.0072 1.11486 -5.21603
SER_2812 -1.82706 0.1095 2.52769 -0.02687 0 0.04009 1.15713 -1.17215 -0 -0 -0.73088 -1.02371 0 0 -0.52548 0 0 -0.10117 0.01677 0.20479 0 -0.0366 0.61015 -0.77834 -0.26696 1.13329 -0.68981
SER_2813 -1.93475 0.20813 1.87195 -0.0284 0.01032 0.02768 0.33595 -0.96314 -0 -0 0.24478 -0.25081 0 0 0 0 0 -0.05293 9e-05 0.86259 0 -0.29571 0.6097 -0.77834 -0.65741 0.50748 -0.28283
GLY_2814 -3.75634 0.16937 3.92539 -0.00082 0 0 1.8814 -2.09889 -0.00128 -0.00345 -1.47429 -0.30498 0 0 0 0 0 -0.15413 0 0 0 -1.54338 0 0.83697 0.02275 0.38758 -2.1141
VAL_2815 -5.95283 0.73717 0.79421 -0.28379 0.15298 0.06154 1.32666 -1.60292 -0.00552 -0.03222 -1.92606 -0.16391 0 0 0 0 0 -0.04861 0.05704 0.15236 0 -0.54829 0 1.9342 0.18828 0.412 -4.7477
PHE_2816 -10.3418 0.89003 3.32317 -0.6014 0.12941 0.30489 2.60733 -2.98473 -0.00128 -0.00345 -2.7241 0.12478 0 0 0 0 0 0.01229 0.00216 0 2.0983 -0.35975 0 1.0402 -0.35379 0.32308 -6.51462
VAL_2817 -8.38417 1.25388 4.21127 -0.31057 0.2867 0.06422 2.83307 -3.02531 -0 -0 -3.04162 -0.52356 0 0 0 0 0 -0.00816 0.05949 0.26944 0 -0.33244 0 1.9342 -0.38621 0.27621 -4.82356
ARG_2818 -9.71694 1.73766 6.20446 -0.63595 0.16289 0.35316 2.27014 -3.13539 -0.01429 -0.07488 -3.39948 0.37793 0 0 -1.20919 -0.32304 0 0.09308 0.4931 3.05368 0 -0.13439 0 -1.2888 -0.40132 1.07278 -4.51478
ARG_2819 -7.84739 0.65739 6.59577 -0.93081 0.18781 0.71569 3.02617 -3.27127 -0 -0 -3.43097 -0.15085 0 0 -0.42093 -0.36474 0 -0.00713 0.31277 4.16631 0 -0.1655 0 -1.2888 -0.23259 1.12292 -1.32614
LEU_2820 -7.82495 1.1154 2.55179 -0.50449 0.25017 0.12282 1.57116 -2.41725 -0.00287 -0.01443 -1.29059 0.04214 0 0 0 0 0 0.12735 0.17021 2.37496 0 -0.36231 0 0.18072 -0.08242 0.68096 -3.31162
VAL_2821 -5.83537 0.22348 3.38276 -0.30398 0.18112 0.06091 2.17205 -2.32813 -0 -0 -2.45346 -0.32134 0 0 0 0 0 -0.01716 0.00116 0.08403 0 -0.49074 0 1.9342 -0.20007 0.5733 -3.33725
ARG_2822 -6.63255 0.80605 4.81008 -1.12752 0.53777 0.60241 1.97413 -2.38394 -0.04531 -0.32931 -2.24168 0.67507 0 0 0 -1.02846 0 0.11559 0.46079 2.58691 0 -0.08619 0 -1.2888 -0.37723 0.56038 -2.41182
ALA_2823 -4.58338 0.73012 3.62235 -0.02989 0.02308 0 1.92019 -2.20198 -0.01976 -0.1635 -2.30923 -0.50675 0 0 -0.88429 0 0 0.14711 0 0 0 -0.06673 0 1.8394 0.05901 1.12221 -1.30206
PRO_2824 -3.21954 0.43271 2.43741 -0.18754 0.00119 0.13405 0.70706 -1.09202 -0.0092 -0.10523 -1.02375 0.08392 0 0 0 0 0 0.21091 0.00249 1.14318 0 -1.15003 0 -2.4119 -0.1034 0.87315 -3.27654
ALA_2825 -4.12673 0.3209 3.26585 -0.02538 2e-05 0 1.59285 -1.93907 -0.0087 -0.0989 -2.73983 -0.23559 0 0 -1.01744 0 0 -0.04462 0 0 0 -0.10873 0 1.8394 -0.83787 0.44211 -3.72171
SER_2826 -2.30658 0.06331 2.85833 -0.03191 0.01518 0.03022 1.14618 -1.25452 -0.0092 -0.10523 -0.65129 -0.25532 0 0 -0.96133 0 0 0.05805 0.00381 0.25438 0 0.36743 0.61377 -0.77834 0.05553 0.40784 -0.47969
GLU_2827 -3.25085 0.56892 2.42941 -0.20679 0.02787 0.27928 0.93623 -1.21081 -0.00869 -0.09887 -1.26896 -0.39074 0 0 0 0 0 5e-05 0.06826 0 3.07868 -0.02384 0 -2.7348 0.36198 0.4499 -0.99379
VAL_2828 -2.49731 0.90337 1.86016 -0.31908 0.27365 0.07416 0.52114 -0.97872 -0 -0 -0.3944 -0.32786 0 0 -0.21589 0 0 0.01243 0.0039 0.19762 0 -0.4588 0 1.9342 5.5641 1.58761 7.74028
PRO_2829 -2.4682 0.49246 2.06242 -0.20486 0.00575 0.14544 0.37388 -0.9684 -0 -0 -0.29633 -0.02589 0 0 0 0 0 0.01658 0.04067 0.34523 0 -0.72861 0 -2.4119 5.5996 1.60429 3.58212
ALA_2830 -3.86529 0.3315 1.66423 -0.02116 0 0 0.19311 -1.50004 -0 -0 -0.10337 -0.12136 0 0 0 0 0 0.19864 0 0 0 0.0858 0 1.8394 -0.11655 0.53452 -0.88058
VAL_2831 -3.40032 0.16461 2.14335 -0.2894 0.1284 0.06211 1.0526 -1.24713 -0.00776 -0.02803 -0.2766 -0.19998 0 0 0 0 0 0.09275 0.00424 0.1195 0 -0.403 0 1.9342 0.03197 0.53421 0.41574
ARG_2832 -5.06449 0.20288 5.1577 -0.58438 0.09254 0.39499 2.89345 -2.52279 -0.00776 -0.02803 -2.48304 0.06491 0 0 -1.07317 0 0 0.054 0.05233 2.47004 0 -0.19736 0 -1.2888 -0.07929 0.74813 -1.19814
SER_2833 -1.6256 0.11099 1.38618 -0.0297 0 0.06957 0.18281 -0.67262 -0.01245 -0.04183 -0.46836 -0.40128 0 0 0 0 0 -0.01339 0.00208 0.24118 0 -0.33842 0.60124 -0.77834 -0.40902 0.65141 -1.54555
TRP_2834 -9.34891 1.24447 2.03332 -1.34644 0.15691 0.36896 0.22132 -1.78671 -0.04024 -0.24529 0.15373 -0.94962 0 0 0 0 0 0.2087 0.02223 0 2.96543 -0.08026 0 1.6906 -0.17285 0.41893 -4.48571
LYS_2835 -2.74355 0.4203 1.93828 -0.4973 0.1778 0.3753 0.78926 -1.0846 -0.01262 -0.04706 -0.99622 -0.50936 0 0 0 0 0 0.60253 0.02207 2.50446 0 -0.12813 0 -1.5107 0.66187 1.06639 1.02872
PRO_2836 -6.81288 1.42859 2.83382 -0.16974 0.19367 0.11018 0.9353 -1.52503 -0 -0 -0.06857 0.21107 0 0 0 0 0 0.37891 0.00498 0.20464 0 -0.97178 0 -2.4119 1.0845 1.64816 -2.92608
GLY_2837 -2.08384 0.28947 2.11448 -9e-05 0 0 1.37158 -1.11376 -0.02131 -0.13179 -1.58583 -0.24436 0 0 0 0 0 -0.02735 0 0 0 -1.27852 0 0.83697 1.04458 1.51144 0.68168
GLY_2838 -3.83846 0.0895 3.55554 -0.00019 0 0 2.35278 -2.02596 -0 -0 -1.48747 -0.2139 0 0 -0.85804 0 0 0.07098 0 0 0 -1.06207 0 0.83697 1.47264 1.0562 -0.05149
THR_2839 -7.87663 1.14941 6.59743 -0.17211 0.11218 0.06346 3.68343 -3.65803 -0.00257 -0.00935 -4.94 0.0481 0 0 -0.38952 0 0 0.08409 0.10158 0.06057 0 0.02398 2.42581 -1.0874 0.99002 0.79212 -2.00342
VAL_2840 -7.91393 0.86223 2.22271 -0.25915 0.13682 0.05221 2.62378 -2.70128 -0.00078 -0.00211 -2.64618 -0.30173 0 0 0 0 0 -0.06848 0.04602 0.24523 0 -0.77825 0 1.9342 -0.22217 0.86582 -5.90505
LEU_2841 -8.90947 1.02047 2.05142 -0.56255 0.11177 0.13031 2.4981 -2.43624 -0.00257 -0.00935 -2.6282 0.26019 0 0 0 0 0 -0.05284 0.17363 0.5713 0 -0.36357 0 0.18072 -0.27843 0.68691 -7.55839
VAL_2842 -8.09506 0.51552 2.66462 -0.2785 0.1507 0.06395 2.85807 -2.78151 -0.00078 -0.00211 -3.45203 -0.51512 0 0 0 0 0 -0.03337 0.14846 0.2223 0 -0.47271 0 1.9342 -0.02607 0.51066 -6.58877
THR_2843 -7.42353 1.13567 4.48062 -0.17744 0.06997 0.06471 3.99691 -2.92942 -0 -0 -3.00436 -0.22155 0 0 0 0 0 0.13391 0.00016 0.06352 0 0.1749 2.31842 -1.0874 0.10628 0.59308 -1.70555
GLY_2844 -3.54935 0.47648 3.54327 -6e-05 0 0 2.09573 -2.00618 -0 -0 -2.55204 -0.39995 0 0 0 0 0 -0.1123 0 0 0 -1.50846 0 0.83697 -0.29042 0.76661 -2.69972
GLY_2845 -4.71756 0.53992 3.15962 -4e-05 0 0 1.43486 -2.12133 -0.04539 -0.16203 -0.2354 -0.39372 0 0 0 0 0 -0.26097 0 0 0 0.28316 0 0.83697 0.00398 0.86479 -0.81313
THR_2846 -5.2872 0.30709 2.57092 -0.12113 0.04805 0.06647 1.67207 -1.92957 -0.01443 -0.20676 -1.24513 -0.87126 0 0 -0.57171 -0.32323 0 -0.03767 0.01133 0.11553 0 -0.35608 2.28212 -1.0874 0.12611 0.62789 -4.224
GLY_2847 -3.22459 0.18233 4.43205 -0.00029 0 0 2.45146 -2.12845 -0 -0 -2.21542 -0.16033 0 0 0 0 0 -0.12569 0 0 0 -0.89026 0 0.83697 -0.21497 0.23296 -0.82422
GLY_2848 -3.26607 0.31275 3.56825 -4e-05 0 0 1.28282 -1.75897 -0.00214 -0.01523 -0.37929 -0.36559 0 0 0 0 0 -0.07297 0 0 0 0.01299 0 0.83697 0.72463 0.15681 1.03492
LEU_2849 -7.60586 0.86256 2.71826 -0.70979 0.28644 0.25942 1.77356 -2.24368 -0 -0 -0.80882 0.14718 0 0 0 0 0 -0.0038 0.0242 0.89948 0 -0.244 0 0.18072 0.61694 0.29974 -3.54745
GLY_2850 -5.19731 0.54081 4.54026 -5e-05 0 0 2.03059 -2.66427 -0 -0 -1.96932 -0.4159 0 0 0 0 0 -0.04952 0 0 0 0.35048 0 0.83697 0.44751 0.306 -1.24374
ARG_2851 -9.5679 0.93743 9.35852 -0.7299 0.11425 0.49234 4.04676 -4.5128 -0.01826 -0.15058 -4.82873 0.83284 0 0 -0.57171 0 0 0.2169 0.14869 2.28439 0 -0.155 0 -1.2888 0.27239 0.72457 -2.39462
GLN_2852 -7.82481 0.39914 7.34948 -0.25285 0.02494 0.16756 3.49192 -3.57762 -0.02509 -0.27091 -2.55009 -0.46885 0 0 0 0 0 0.01229 0.02173 0 2.97949 0.00766 0 -0.18838 -0.32359 0.97615 -0.05182
VAL_2853 -7.57408 0.69241 2.91117 -0.31646 0.23734 0.07243 2.64241 -2.55454 -0 -0 -1.83469 -0.17968 0 0 0 0 0 -0.05878 0.02839 0.06545 0 -0.39568 0 1.9342 -0.04215 0.53142 -3.84085
ALA_2854 -6.76304 0.54521 2.84926 -0.02204 0 0 2.771 -2.77687 -0 -0 -2.1565 -0.36308 0 0 0 0 0 -0.03812 0 0 0 -0.27292 0 1.8394 -0.20581 0.31582 -4.27768
ARG_2855 -8.2743 0.52995 7.67737 -0.59971 0.06066 0.38875 3.50478 -3.6954 -0.0116 -0.11936 -3.8067 0.54982 0 0 0 0 0 0.20604 0.07532 2.49559 0 -0.06821 0 -1.2888 -0.41286 0.29397 -2.49469
TRP_2856 -11.4369 1.46378 4.51915 -1.06406 0.09934 0.43496 3.05702 -3.46352 -0 -0 -3.17136 -0.41775 0 0 0 -0.50933 0 -0.0054 0.5875 0 2.44171 -0.28328 0 1.6906 -0.18752 0.75097 -5.49412
LEU_2857 -10.6606 1.60106 3.06969 -0.51469 0.24446 0.11471 2.63832 -3.02498 -0 -0 -2.35063 0.2663 0 0 0 0 0 0.04887 0.15334 0.37875 0 -0.26973 0 0.18072 -0.14572 0.93044 -7.33968
ALA_2858 -7.02397 0.57995 3.58112 -0.02061 0 0 2.4467 -3.10547 -0 -0 -1.57403 -0.34234 0 0 0 0 0 0.00152 0 0 0 -0.04015 0 1.8394 -0.17577 0.47255 -3.36111
ARG_2859 -4.62611 0.28851 4.18492 -0.9507 0.19627 0.61152 1.75598 -2.17747 -0 -0 -1.15405 0.16494 0 0 0 0 0 -0.04781 0.02102 2.99598 0 -0.17164 0 -1.2888 -0.29718 0.29149 -0.20313
GLY_2860 -2.8362 0.23708 2.90229 -5e-05 0 0 1.0476 -1.45739 -0 -0 -1.16499 -0.41279 0 0 0 0 0 -0.03732 0 0 0 0.2196 0 0.83697 -0.19943 0.28732 -0.57732
GLY_2861 -2.31115 0.23603 3.06939 -5e-05 0 0 1.2985 -1.4868 -0.02131 -0.13179 -1.28842 -0.34103 0 0 0 0 0 -0.18549 0 0 0 -1.51872 0 0.83697 -0.01613 0.48549 -1.37451
ALA_2862 -5.6368 0.99625 2.94823 -0.0272 0.00302 0 1.84635 -2.46846 -0.02157 -0.11407 -1.79152 -0.27809 0 0 0 0 0 -0.10545 0 0 0 0.03891 0 1.8394 -0.37211 0.76516 -2.37795
ASP_2863 -4.04527 0.22399 4.71433 -0.23075 0.00172 0.75302 2.75844 -2.281 -0 -0 -3.47519 0.00538 0 0 0 -0.46679 0 -0.06064 0.03538 0 3.31012 0.10243 0 -2.3716 -0.48873 0.54026 -0.97489
HIS_2864 -11.751 1.66394 10.3588 -0.59989 0.0943 0.49228 3.29806 -5.31576 -0 -0 -2.75765 -1.12985 0 0 0 0 0 -0.00058 0.12134 0 1.86803 -0.46491 0 -0.45461 -0.17205 0.392 -4.35756
LEU_2865 -10.0211 1.5121 2.78718 -0.50404 0.24363 0.10943 3.17109 -3.12819 -0 -0 -2.6164 0.03207 0 0 0 0 0 0.05041 0.19203 0.7175 0 -0.14448 0 0.18072 -0.04101 0.55346 -6.90562
LEU_2866 -8.61487 1.01702 3.31214 -0.55887 0.12986 0.13632 2.52089 -2.77205 -0.00411 -0.01217 -2.74781 0.16334 0 0 0 0 0 -0.07739 0.11031 0.7719 0 -0.2245 0 0.18072 0.02761 0.70667 -5.935
LEU_2867 -8.84087 0.57555 1.8019 -0.47039 0.11447 0.10833 2.52225 -2.47342 -0.00706 -0.03116 -2.52332 0.06349 0 0 0 0 0 -0.01432 0.45596 0.87167 0 -0.34317 0 0.18072 0.01847 0.81854 -7.17237
VAL_2868 -7.29668 1.59457 2.36774 -0.3861 0.38134 0.09626 2.89734 -2.40466 -0.0495 -0.1742 -3.05678 -0.12321 0 0 0 0 0 -0.01086 0.01782 0.87705 0 -0.75366 0 1.9342 -0.24989 0.9839 -3.35531
SER_2869 -4.83138 0.47222 5.36294 -0.02514 0 0.06035 3.02397 -2.72558 -0.04597 -0.17737 -1.1583 -0.34391 0 0 -0.48019 -0.32323 0 0.04915 0.00121 0.03806 0 -0.54862 0.76006 -0.77834 -0.34017 0.81184 -1.19839
ARG_2870 -3.85819 0.15125 3.92473 -0.55064 0.08152 0.30104 1.03302 -1.84921 -0 -0 -1.24146 0.24986 0 0 0 -0.87813 0 0.01864 0.17927 1.93955 0 -0.17593 0 -1.2888 -0.43829 0.61407 -1.78772
ARG_2871 -5.98 0.33499 4.82266 -0.78984 0.12684 0.46264 1.71114 -2.49345 -0.01275 -0.0777 -1.49577 0.15788 0 0 -0.92731 0 0 0.0456 0.02225 2.87736 0 -0.12239 0 -1.2888 -0.34819 0.62997 -2.34488
GLY_2872 -5.33499 1.00225 4.14759 -0.00022 0 0 2.3058 -2.75156 -0.02856 -0.23269 -1.48433 -0.30899 0 0 -0.48019 0 0 -0.30006 0 0 0 -1.35275 0 0.83697 -0.05081 0.37523 -3.65733
VAL_2873 -4.00386 0.31833 3.16472 -0.37656 0.28457 0.09434 1.04693 -1.9451 -0 -0 0.20505 -0.29346 0 0 0 0 0 -0.14766 0.03463 0.69814 0 0.43447 0 1.9342 -0.06305 0.28639 1.67208
ASP_2874 -4.22491 0.45573 4.13024 -0.12028 0.02044 0.37494 1.55904 -2.01728 -0.01275 -0.0777 -1.82377 -0.25933 0 0 -0.92731 0 0 -0.00963 0.00223 0 2.45548 -0.33376 0 -2.3716 -0.5067 0.27626 -3.41066
ALA_2875 -5.32612 0.64991 3.71429 -0.02356 0 0 2.38892 -2.53695 -0.02591 -0.16651 -2.02135 -0.18399 0 0 0 0 0 0.09242 0 0 0 -0.11267 0 1.8394 -0.8181 0.95296 -1.57726
PRO_2876 -2.03691 0.3595 1.7564 -0.12793 0.00542 0.09403 0.69613 -0.82125 -0.00751 -0.10531 0.2164 0.20202 0 0 0 0 0 -0.08088 0.05413 0.12971 0 -0.86339 0 -2.4119 -0.72049 1.06329 -2.59853
GLY_2877 -3.28449 0.21299 3.57755 -5e-05 0 0 1.60298 -1.7866 -0.01697 -0.10327 -1.48421 -0.384 0 0 0 0 0 -0.10728 0 0 0 -1.36304 0 0.83697 -0.50877 0.50242 -2.30576
ALA_2878 -5.43551 0.49352 2.82872 -0.02245 0 0 2.40555 -2.40722 -0 -0 -1.99787 -0.34124 0 0 0 0 0 -0.05715 0 0 0 -0.31481 0 1.8394 -0.4494 0.43112 -3.02735
ASP_2879 -3.31707 0.21067 4.30972 -0.11059 0.00785 0.33789 1.49665 -2.0661 -0.00451 -0.03671 -0.2412 -0.24942 0 0 0 0 0 -0.04165 0.00352 0 1.91332 -0.10921 0 -2.3716 -0.38819 0.21893 -0.43768
GLU_2880 -3.959 0.1642 4.80111 -0.21687 0.04925 0.32604 1.78403 -2.22552 -0.03524 -0.25385 -1.86209 -0.62448 0 0 0 0 0 0.03854 0.09526 0 3.02732 -0.18679 0 -2.7348 -0.36046 0.21982 -1.95353
LEU_2881 -8.78841 1.02034 5.17276 -0.50492 0.31719 0.11837 3.03315 -3.29521 -0.00967 -0.04468 -2.60099 0.2501 0 0 0 0 0 0.03507 0.0986 0.39261 0 -0.26963 0 0.18072 -0.35858 0.62555 -4.62763
VAL_2882 -6.51418 0.59219 4.96313 -0.30622 0.16827 0.06919 2.81042 -2.91381 -0.00025 -0.00382 -3.01167 -0.08547 0 0 0 0 0 -0.00915 0.01924 0.09589 0 -0.19007 0 1.9342 -0.1326 0.71219 -1.8025
ASP_2883 -4.22475 0.21342 5.84034 -0.11106 0.01837 0.34456 2.30992 -2.6674 -0 -0 -1.50935 -0.17422 0 0 0 0 0 -0.01188 0.03033 0 1.83659 0.22329 0 -2.3716 -0.06374 0.44699 0.12982
GLU_2884 -5.52631 0.24083 6.33885 -0.35249 0.10401 0.41942 2.565 -2.80519 -0.00946 -0.10412 -3.00048 -0.6272 0 0 0 0 0 -0.02839 0.00444 0 3.32719 -0.12686 0 -2.7348 -0.20326 0.35995 -2.1589
LEU_2885 -10.548 1.48794 3.54934 -0.49817 0.31105 0.11587 3.01533 -3.38714 -0 -0 -2.87851 0.25161 0 0 0 0 0 0.28914 0.11852 0.29208 0 -0.30746 0 0.18072 -0.32974 0.61132 -7.72613
THR_2886 -4.84721 0.42503 6.2689 -0.19837 0.10662 0.07074 2.87187 -2.97897 -0.0097 -0.0448 -3.10395 -0.08988 0 0 0 0 0 0.02425 0.00545 0.06909 0 -0.02528 2.28411 -1.0874 -0.11293 0.64239 0.26998
ASP_2887 -3.06803 0.17088 4.07594 -0.10715 0.00766 0.32497 1.54474 -1.88422 -0 -0 -0.68212 -0.41126 0 0 0 0 0 -0.0069 0.01199 0 1.71517 0.03414 0 -2.3716 -0.14329 0.3701 -0.41899
LEU_2888 -7.16139 0.47618 3.7956 -0.50616 0.19737 0.15137 1.63976 -2.5252 -0 -0 -0.81493 0.15042 0 0 0 0 0 0.00165 0.08512 0.15041 0 -0.10207 0 0.18072 -0.43142 0.48359 -4.22898
GLY_2889 -2.03534 0.19661 2.67867 -6e-05 0 0 1.2784 -1.39468 -0.01006 -0.03979 -0.95304 -0.30274 0 0 0 0 0 -0.1641 0 0 0 -1.53993 0 0.83697 -0.12673 0.94761 -0.62822
ALA_2890 -5.4148 0.58985 2.32855 -0.0253 0.00052 0 1.78169 -2.34177 -0.00028 -0.00395 -1.38149 -0.33996 0 0 0 0 0 0.12594 0 0 0 0.34345 0 1.8394 0.37096 0.87764 -1.24953
ARG_2891 -6.12969 0.62489 6.69787 -0.62008 0.09186 0.41898 3.41961 -3.24069 -0.04493 -0.21151 -5.22504 0.53786 0 0 -0.54056 -0.46679 0 -0.00644 0.32454 1.94329 0 -0.10702 0 -1.2888 0.06583 0.81906 -2.93776
VAL_2892 -7.07758 1.35795 0.59493 -0.27116 0.18963 0.05635 0.99038 -1.78787 -0 -0 -0.46036 -0.26337 0 0 0 0 0 0.00868 0.07731 0.32929 0 -0.71001 0 1.9342 -0.37715 1.2151 -4.1937
THR_2893 -5.40446 0.62531 4.55469 -0.14826 0.06148 0.05382 2.91608 -2.47166 -0.02282 -0.22183 -3.87001 0.37291 0 0 0 -0.72969 0 -0.02629 0.01374 0.33513 0 -0.21104 2.31026 -1.0874 -0.10499 0.97135 -2.0837
VAL_2894 -6.3236 0.89623 0.12271 -0.27155 0.19875 0.05605 0.4469 -1.52425 -0 -0 -0.14325 -0.30129 0 0 0 0 0 -0.03933 0.17827 0.23042 0 -0.76674 0 1.9342 -0.15029 0.52976 -4.92702
ALA_2895 -4.50626 0.4148 2.60746 -0.02482 0.00026 0 2.36699 -1.98446 -0 -0 -2.23078 -0.32115 0 0 0 0 0 -0.0199 0 0 0 0.31494 0 1.8394 0.03777 0.28893 -1.21682
ALA_2896 -3.17372 0.44399 1.432 -0.03016 0.01086 0 0.46814 -1.32631 -0.01464 -0.05787 -0.62975 -0.49391 0 0 0 0 0 0.02784 0 0 0 -0.07909 0 1.8394 0.48511 0.21061 -0.88751
CYS_2897 -6.12711 0.72263 3.03338 -0.03982 0 0.01546 1.49806 -1.9342 -0.05668 -0.27646 -0.728 -0.25073 0 0 0 0 0 0.28442 0.09681 0.2599 0 0.17189 0 3.6196 0.3572 0.53628 1.18264
ASP_2898 -4.74926 0.34264 6.36901 -0.22181 0.09493 0.69917 3.34169 -2.8404 -0.01464 -0.05787 -5.24512 -1.36009 0 0 -0.70061 -0.87813 0 -0.06555 0.0007 0 2.1766 -0.73429 0 -2.3716 -0.07739 0.62842 -5.6636
VAL_2899 -6.2585 1.09163 1.32019 -0.38974 0.54467 0.0962 1.51991 -1.93428 -0.01381 -0.0676 -0.08094 -0.35912 0 0 0 0 0 -0.13993 0.00216 0.66018 0 0.44494 0 1.9342 -0.21764 0.44909 -1.39841
ALA_2900 -5.53351 0.88601 3.09358 -0.02701 0.0039 0 1.07628 -2.40473 -0.00246 -0.0314 -1.82714 -0.43076 0 0 -0.70061 0 0 -0.02296 0 0 0 -0.02311 0 1.8394 -0.3301 0.45739 -3.97723
ASP_2901 -5.8184 0.58226 7.87293 -0.23938 0.13533 0.79893 4.24223 -3.69947 -0.00595 -0.05824 -5.47944 -1.09102 0 0 -0.79361 0 0 -0.07959 0.13276 0 2.42636 -0.59906 0 -2.3716 -0.45212 0.42128 -4.07579
ARG_2902 -6.46631 0.27895 6.77097 -0.80115 0.27106 0.66237 2.23875 -3.12768 -0 -0 -3.05779 0.00809 0 0 0 -0.69828 0 -0.05212 0.29506 2.71633 0 -0.20343 0 -1.2888 -0.24797 0.66266 -2.03927
ASP_2903 -4.12997 0.3547 5.7168 -0.10441 0.00596 0.31635 2.34363 -2.55702 -0.00458 -0.08857 -2.48346 -0.1373 0 0 -0.23289 0 0 0.08642 0.01016 0 1.92463 -0.06733 0 -2.3716 -0.2054 0.57755 -1.04631
ALA_2904 -6.55717 0.66198 5.03712 -0.02168 0 0 2.63286 -3.07843 -0 -0 -2.7744 -0.39007 0 0 -0.56072 0 0 0.08649 0 0 0 -0.3181 0 1.8394 -0.39218 0.30211 -3.53278
VAL_2905 -9.34831 1.34111 4.42248 -0.32323 0.24322 0.07275 3.01913 -3.36554 -0.00453 -0.04646 -2.34313 -0.16847 0 0 0 0 0 -0.00922 0.04986 0.09192 0 -0.35445 0 1.9342 -0.32145 0.48135 -4.62876
GLN_2906 -5.89242 0.26486 5.67751 -0.39024 0.07479 0.26312 2.72092 -2.75068 -0.01058 -0.1223 -2.67823 -0.70584 0 0 0 0 0 0.00825 0.06428 0 3.50825 -0.13335 0 -0.18838 -0.1459 0.49034 0.05438
ARG_2907 -6.74454 0.60595 6.88743 -0.70618 0.08601 0.44062 2.88908 -3.25771 -0 -0 -2.57359 0.3245 0 0 0 0 0 -0.00722 0.03053 1.44534 0 -0.06581 0 -1.2888 -0.28315 0.5311 -1.68646
LEU_2908 -8.59681 1.15874 1.70216 -0.53107 0.22875 0.1244 1.94557 -2.08783 -0.01802 -0.13167 -0.89527 0.28646 0 0 0 0 0 0.05259 0.04847 0.34189 0 -0.26399 0 0.18072 -0.32811 1.10373 -5.67928
LEU_2909 -7.55738 1.20694 1.9589 -0.49901 0.21052 0.11438 1.74939 -2.07135 -0 -0 -1.13439 0.23869 0 0 0 0 0 -0.04887 0.25612 0.35007 0 -0.26334 0 0.18072 -0.15416 1.43786 -4.02492
SER_2910 -3.42157 0.25097 3.95925 -0.0251 0.0013 0.02543 2.06505 -1.89001 -0.00272 -0.01577 -1.89277 0.18089 0 0 0 0 0 0.0698 0.0019 0.48937 0 0.09007 0.6203 -0.77834 0.22255 1.45946 1.41006
GLU_2911 -3.67701 0.2788 3.71987 -0.44613 0.07021 0.88568 1.35636 -1.59347 -0.00187 -0.00618 -0.90878 -0.39951 0 0 0 0 0 -0.05597 0.02232 0 2.8923 -0.08487 0 -2.7348 -0.06075 0.8305 0.0867
GLN_2912 -5.31835 0.47447 4.93912 -0.64238 0.06162 0.7519 2.4329 -2.34568 -0.02029 -0.21491 -2.01445 -0.54588 0 0 0 0 0 0.01531 0.24788 0 2.24549 -0.18295 0 -0.18838 -0.55499 0.29829 -0.5613
VAL_2913 -3.34012 0.70277 2.98815 -0.32864 0.30918 0.07714 1.5995 -1.62635 -0 -0 -0.2844 -0.30798 0 0 0 0 0 -0.03148 0.02429 0.29245 0 -0.0506 0 1.9342 5.45778 1.47916 8.89504
PRO_2914 -2.41845 0.64447 1.50565 -0.07802 0 0.0469 0.17163 -0.6346 -0 -0 -0.48638 0.56133 0 0 0 0 0 -0.20143 0.00348 0.40114 0 -0.67199 0 -2.4119 5.71907 1.6235 3.77439
SER_2915 -2.04777 0.20622 3.21745 -0.02465 0 0.03797 1.57652 -1.41484 -0 -0 -1.02073 -0.71111 0 0 -0.54056 0 0 0.07679 0.00719 0.47487 0 -0.11602 0.64273 -0.77834 1.29404 0.55238 1.43214
ASP_2916 -5.12815 0.38441 6.7873 -0.08712 0.00997 0.25112 2.40024 -2.80561 -0.01076 -0.05074 -2.39318 0.19305 0 0 0 -0.72969 0 -0.02911 0.01749 0 1.76256 -0.34621 0 -2.3716 1.17928 0.33072 -0.63601
ALA_2917 -4.00221 0.72556 3.15273 -0.01966 0 0 1.2455 -1.84843 -0 -0 -1.41258 -0.14102 0 0 -0.38952 0 0 0.17093 0 0 0 -0.0974 0 1.8394 -0.38773 0.87658 -0.28783
PRO_2918 -2.57291 0.33935 2.28707 -0.13146 0.00093 0.09681 1.24597 -1.14222 -0.01358 -0.16015 -1.76842 0.21382 0 0 0 0 0 -0.07022 0.0234 0.16217 0 -1.10683 0 -2.4119 -0.6437 0.92077 -4.73115
LEU_2919 -6.31174 0.92246 0.75995 -0.56317 0.18098 0.13728 0.82687 -1.54711 -0 -0 -0.29461 0.34252 0 0 0 0 0 0.02567 0.18231 0.51651 0 -0.18594 0 0.18072 -0.57024 0.37615 -5.02139
THR_2920 -5.80993 0.45254 5.3225 -0.11337 0.05495 0.06039 3.65161 -2.91196 -0.05632 -0.44981 -3.24032 -0.64183 0 0 -0.85804 0 0 0.21075 0.00511 0.18725 0 -0.67839 2.27215 -1.0874 -0.22327 0.36733 -3.48608
ALA_2921 -5.45086 0.60089 2.54479 -0.02121 0 0 2.59058 -2.28757 -0.0248 -0.14377 -1.99828 -0.39863 0 0 0 0 0 0.01732 0 0 0 -0.54893 0 1.8394 -0.04374 0.34604 -2.97877
VAL_2922 -7.54707 0.89301 1.2763 -0.27832 0.21597 0.06405 2.27861 -2.07045 -0.00033 -0.00125 -2.41002 -0.38019 0 0 0 0 0 0.00473 0.01081 0.23725 0 -0.6874 0 1.9342 -0.16807 0.34746 -6.28071
ILE_2923 -7.48445 0.81926 1.37709 -0.4692 0.32373 0.09846 2.45556 -2.00219 -0.00198 -0.03795 -2.70468 -0.03059 0 0 0 0 0 -0.05838 0.00428 0.33791 0 -0.76553 0 0.73287 -0.37493 0.37395 -7.40676
HIS_2924 -8.58095 0.56304 5.73684 -0.51143 0.03525 0.41004 3.26368 -3.45552 -0.00033 -0.00125 -2.75918 -0.44984 0 0 0 0 0 -0.06596 0.08204 0 2.25512 -0.20552 0 -0.45461 0.0589 0.54007 -3.5396
THR_2925 -6.04593 0.47614 3.72061 -0.12095 0.05479 0.06355 2.02772 -2.32198 -0.00198 -0.03795 -0.51078 -0.74377 0 0 0 0 0 -0.01473 0.00556 0.21929 0 -0.57331 2.33093 -1.0874 0.16667 0.73413 -1.6594
ALA_2926 -3.91744 0.46612 2.83974 -0.02421 0 0 1.94786 -1.93627 -0.00099 -0.01533 -2.11156 -0.18609 0 0 -0.49693 0 0 -0.04719 0 0 0 -0.16352 0 1.8394 -0.50807 0.54549 -1.76897
ALA_2927 -3.17599 0.36386 0.58725 -0.02188 0 0 0.66955 -0.95631 -0 -0 0.5254 -0.42984 0 0 0 0 0 0.00602 0 0 0 -0.53646 0 1.8394 -0.42865 0.43494 -1.1227
VAL_2928 -5.57562 0.92369 0.45192 -0.39305 0.58455 0.09577 1.02891 -1.49071 -0 -0 -0.001 -0.24232 0 0 0 0 0 -0.07544 0.31378 0.93838 0 -0.78295 0 1.9342 -0.22236 0.56391 -1.94834
LEU_2929 -5.86487 0.80766 0.60854 -0.60189 0.21118 0.14936 0.14637 -1.18368 -0 -0 0.24028 0.28005 0 0 0 0 0 0.0346 0.03851 0.86078 0 -0.07204 0 0.18072 -0.13968 0.44781 -3.8563
ASP_2930 -4.14492 0.18427 5.59475 -0.21628 0.03626 0.71169 2.28867 -2.40488 -0.00842 -0.06127 -3.16937 -0.99116 0 0 -0.80643 -1.12348 0 -0.0252 0.0368 0 2.18326 -0.58622 0 -2.3716 0.30056 0.41217 -4.16079
ASP_2931 -3.16681 0.17858 4.62597 -0.09898 0.01644 0.25937 1.3593 -2.01445 -0.02314 -0.11381 -2.8942 -0.39861 0 0 -0.18934 -0.21194 0 0.04657 0.62671 0 1.91696 0.06871 0 -2.3716 -0.03089 0.73382 -1.68133
GLY_2932 -2.89712 0.08658 3.06205 -0.00075 0 0 1.45649 -1.68363 -0.00849 -0.06582 -1.67134 -0.27139 0 0 0 0 0 0.18905 0 0 0 -1.49918 0 0.83697 0.301 0.9826 -1.18297
VAL_2933 -5.58546 0.61847 3.80151 -0.36279 0.33121 0.08594 1.97449 -2.33464 -0 -0 -1.75908 0.04885 0 0 0 0 0 0.13651 0.00215 1.01341 0 0.33168 0 1.9342 0.41738 0.85643 1.51024
ILE_2934 -9.01721 1.1282 3.87889 -0.62788 0.31417 0.17149 3.02127 -2.91598 -0.00171 -0.02162 -1.76849 0.23656 0 0 -1.12926 0 0 -0.0839 0.06857 3.10614 0 0.27795 0 0.73287 -0.29049 0.79433 -2.12609
ASP_2935 -5.12273 0.48828 5.50638 -0.12472 0.01939 0.39074 2.46682 -2.71587 -0.01727 -0.12906 -1.719 -0.45583 0 0 -0.55262 0 0 -0.10014 0.00621 0 1.79999 -0.0253 0 -2.3716 -0.31407 0.58348 -2.38693
SER_2936 -3.35982 0.27065 3.6532 -0.02941 0.01582 0.02807 1.76761 -1.77608 -0.00386 -0.01913 -2.00822 0.10165 0 0 -0.31418 0 0 -0.00971 0.00367 0.56362 0 -0.06124 0.60004 -0.77834 -0.29729 0.22677 -1.42618
LEU_2937 -7.87894 1.0811 3.75947 -0.52575 0.31628 0.12131 1.81906 -2.66231 -0 -0 -1.22007 0.1406 0 0 -0.81389 0 0 0.0756 0.24266 1.07365 0 -0.35678 0 0.18072 -0.14058 0.51064 -4.27723
SER_2938 -3.84553 0.51861 5.0777 -0.03099 0 0.07096 2.7893 -2.09518 -0.00677 -0.05231 -2.20604 -0.51745 0 0 0 0 0 0.04159 0.0101 0.5573 0 -0.12334 0.63797 -0.77834 0.30211 1.21655 1.56624
PRO_2939 -5.76365 0.78135 2.9417 -0.06843 0 0.04289 1.7819 -1.67002 -0 -0 -1.28919 0.61299 0 0 0 0 0 -0.11911 0.0076 0.18413 0 -0.51143 0 -2.4119 0.43498 1.04388 -4.00231
GLU_2940 -5.25868 0.42331 5.30711 -0.45178 0.19045 1.40975 1.99263 -2.4719 -0.01932 -0.13343 -1.63249 -2.9649 0 0 0 0 0 -0.05023 0.02441 0 4.01126 -0.31345 0 -2.7348 -0.20504 0.42575 -2.45136
ARG_2941 -8.6317 0.43357 10.1459 -0.55089 0.04719 0.30235 4.89537 -4.46705 -0.04212 -0.24544 -5.54063 0.2841 0 0 -0.50352 -1.12348 0 0.17942 0.06941 2.3924 0 -0.13708 0 -1.2888 -0.4083 0.6216 -3.5677
MET_2942 -9.82827 0.77612 5.29217 -0.20825 0.0189 0.05774 2.83446 -3.08317 -0.00651 -0.0402 -2.21142 -0.21468 0 0 0 0 0 -0.02449 0.49882 2.03151 0 0.05834 0 0.60916 -0.0333 0.70189 -2.77119
GLU_2943 -8.92516 1.05785 9.33523 -0.36477 0.16121 0.41421 3.91078 -4.14035 -0.01661 -0.16319 -4.89115 -0.67956 0 0 -1.0091 0 0 -0.04228 0.24653 0 3.93934 -0.16755 0 -2.7348 -0.17162 0.96593 -3.27504
GLN_2944 -4.38288 0.25331 4.6518 -0.26837 0.02589 0.20412 1.64048 -2.28246 -0 -0 -1.28964 -0.40613 0 0 0 0 0 0.01496 0.00064 0 3.16168 -0.07193 0 -0.18838 -0.29138 0.79939 1.57112
VAL_2945 -8.21646 1.0386 3.8164 -0.30823 0.19078 0.06837 2.54139 -3.00276 -0 -0 -1.70865 -0.15765 0 0 0 0 0 -0.00784 0.00758 0.11169 0 -0.41423 0 1.9342 -0.03594 0.39519 -3.74757
LEU_2946 -8.96252 0.84461 5.03927 -0.50104 0.21443 0.11583 3.74741 -3.28198 -0.00765 -0.0538 -3.67192 0.26339 0 0 0 0 0 -0.05082 0.1216 0.28264 0 -0.30637 0 0.18072 -0.16395 0.52889 -5.66126
ARG_2947 -7.49226 0.73887 7.76375 -0.81794 0.14504 0.52767 2.9471 -3.70552 -0.00897 -0.07161 -5.04351 0.36045 0 0 0 -0.60435 0 0.00562 0.05995 3.14498 0 -0.16418 0 -1.2888 0.08136 0.47496 -2.94737
VAL_2948 -6.11116 0.51087 3.12891 -0.31971 0.24884 0.07446 1.56585 -2.41775 -0.01058 -0.08656 -0.66008 -0.33926 0 0 0 0 0 0.03084 0.03031 0.25143 0 -0.38975 0 1.9342 0.26564 0.67455 -1.61897
LYS_2949 -8.55014 0.75901 7.65161 -0.84934 0.1914 0.52459 4.37123 -3.86605 -0 -0 -4.3688 0.31827 0 0 -0.95635 0 0 0.10248 0.52867 2.32119 0 -0.04986 0 -1.5107 0.00839 1.06462 -2.30978
VAL_2950 -6.28818 0.40532 3.16923 -0.30096 0.1963 0.06927 2.7662 -2.57341 -0 -0 -1.92424 -0.33543 0 0 0 0 0 -0.00721 0.0476 0.22271 0 -0.46173 0 1.9342 0.0828 0.74858 -2.24895
GLY_2951 -4.39942 0.2251 4.82053 -5e-05 0 0 2.31708 -2.56438 -0.00236 -0.0211 -2.08916 -0.43788 0 0 0 0 0 0.02482 0 0 0 0.09733 0 0.83697 0.6956 0.4696 -0.02732
GLY_2952 -5.81251 0.57013 5.15577 -4e-05 0 0 2.13638 -3.00441 -0.02356 -0.14019 -2.40111 -0.40303 0 0 0 0 0 -0.12356 0 0 0 0.11289 0 0.83697 1.30189 0.51992 -1.27446
ALA_2953 -6.60535 0.5736 3.53986 -0.02201 0 0 2.5808 -2.85787 -0 -0 -1.7362 -0.33377 0 0 0 0 0 -0.04258 0 0 0 -0.26872 0 1.8394 0.4987 0.30282 -2.53131
VAL_2954 -5.85588 0.39427 4.47532 -0.31568 0.22396 0.07216 2.94427 -2.70627 -0.00021 -0.00188 -2.90246 -0.15904 0 0 0 0 0 -0.04974 0.00014 0.0872 0 -0.35135 0 1.9342 -0.20875 0.33263 -2.08712
HIS_2955 -8.90334 0.71727 7.15828 -0.42862 0.02238 0.51211 2.82718 -3.86142 -0.01641 -0.10454 -2.31772 -0.32462 0 0 0 0 0 -0.01768 0.09135 0 2.66424 0.06223 0 -0.45461 -0.1405 0.29601 -2.21838
LEU_2956 -8.80066 1.10287 2.22549 -0.49023 0.16131 0.11934 1.98658 -2.51938 -0.00236 -0.0211 -0.72622 0.20729 0 0 0 0 0 0.23785 0.16184 0.3629 0 -0.26074 0 0.18072 -0.26277 0.50265 -5.83462
TYR_2957 -11.3094 1.82215 6.05278 -0.97479 0.0673 0.36132 2.8661 -3.58742 -0.0109 -0.09224 -1.6792 -0.24335 0 0 0 -0.51241 0 -0.01313 0.03506 0 1.97134 -0.11137 0.02275 1.2797 -0.03113 0.71655 -3.37033
GLU_2958 -5.78781 0.27991 6.32099 -0.33055 0.10921 0.38246 2.65444 -2.9006 -0 -0 -3.71104 -0.56753 0 0 0 -0.69828 0 0.009 0.09257 0 2.9443 -0.0118 0 -2.7348 0.20446 0.49558 -3.2495
LEU_2959 -7.64263 0.77062 4.38105 -0.64156 0.39185 0.13799 2.03496 -2.709 -0.01663 -0.10642 -0.21892 0.23986 0 0 -0.65862 0 0 0.00742 0.00662 2.91642 0 -0.21673 0 0.18072 -0.04607 0.86688 -0.32219
THR_2960 -3.69673 0.58344 2.74937 -0.12471 0.03037 0.09435 1.69342 -1.60448 -0.0088 -0.07345 -1.8014 -0.5635 0 0 -0.65862 0 0 0.01835 0.01459 0.17973 0 1.61978 4.06649 -1.0874 1.25834 1.25197 3.94111
ARG_2961 -6.22303 0.78689 5.74173 -1.08022 0.56577 1.06367 2.18263 -2.39437 -0 -0 -2.14511 -0.26079 0 0 -0.63934 0 0 -0.01325 0.16559 3.19467 0 0.19359 0 -1.2888 2.27269 1.14926 3.27158
GLU_2962 -4.65362 0.68644 6.12655 -0.45799 0.0943 0.7157 2.94579 -2.459 -0.00791 -0.08208 -2.52683 -1.40388 0 0 -1.10288 0 0 0.05681 0.03333 0 4.9563 0.00432 0 -2.7348 0.90059 0.78909 1.88023
SER_2963 -2.50437 0.20158 3.47906 -0.03114 0.00095 0.05296 1.27811 -1.4453 -0.01473 -0.12539 -0.67031 -0.9233 0 0 -1.10288 0 0 -0.11923 0.00723 0.13059 0 -0.41098 0.6 -0.77834 -0.01292 0.3451 -2.0433
ASP_2964 -2.4426 0.37832 3.31583 -0.11563 0.00965 0.35719 0.83822 -1.35493 -0.03267 -0.27128 0.244 -0.37311 0 0 0 0 0 -0.08618 0.00015 0 1.71991 0.02312 0 -2.3716 -0.23514 0.45941 0.06267
LEU_2965 -6.28717 0.50061 3.13996 -0.44964 0.1446 0.07983 1.35962 -2.22232 -0.00791 -0.08208 -0.79292 0.26663 0 0 0 0 0 -0.01138 0.0256 0.5991 0 -0.13728 0 0.18072 -0.48534 0.64222 -3.53714
SER_2966 -2.90045 0.09699 3.54978 -0.02781 0 0.04483 2.21398 -1.66136 -0.00018 -0.00523 -2.18561 -1.17399 0 0 -1.07317 0 0 0.04588 5e-05 0.39766 0 -0.03775 0.62119 -0.77834 -0.41171 0.48722 -2.79801
ALA_2967 -3.95223 0.28615 2.1382 -0.02085 0 0 2.01512 -1.7049 -0 -0 -1.21634 -0.3829 0 0 0 0 0 0.04175 0 0 0 -0.56801 0 1.8394 -0.16164 0.32198 -1.36427
PHE_2968 -9.30229 1.59814 1.97368 -0.70886 0.32348 0.04198 2.18913 -2.40298 -0.02661 -0.16576 -1.81826 -0.41938 0 0 0 0 0 0.05727 0.51597 0 3.02305 -0.32241 0 1.0402 0.2391 0.62397 -3.54056
VAL_2969 -7.17863 1.08812 2.27707 -0.27772 0.26126 0.06125 2.55952 -2.25033 -0.00443 -0.01319 -3.09937 -0.27835 0 0 0 0 0 0.05441 0.00958 0.30173 0 -0.7949 0 1.9342 0.04629 0.76704 -4.53644
LEU_2970 -8.52059 1.12385 1.35674 -0.50438 0.32734 0.12193 2.56232 -2.15152 -0.03259 -0.21556 -2.53989 0.05296 0 0 0 0 0 -0.03418 0.02133 1.0723 0 -0.28186 0 0.18072 -0.13128 0.48816 -7.10421
PHE_2971 -7.56374 1.14948 2.45784 -0.68064 0.15623 0.12891 1.99284 -2.14024 -0.01566 -0.11324 -2.76237 -0.43709 0 0 -0.45942 0 0 -0.07609 0.2101 0 3.26907 -0.13921 0 1.0402 0.00125 0.45156 -3.53022
SER_2972 -5.28628 0.55876 5.16599 -0.02831 0 0.06638 2.78664 -2.58265 -0.02051 -0.19485 -2.0771 -0.45346 0 0 0 0 0 0.03801 0.01728 0.2189 0 -0.3709 0.60074 -0.77834 -0.14458 0.3901 -2.09418
SER_2973 -4.95163 0.58427 5.10816 -0.02875 0 0.05074 3.41784 -2.51765 -0 -0 -1.74703 -1.10756 0 0 -0.99199 0 0 -0.00507 0.02381 1.60111 0 -0.03007 0.66939 -0.77834 -0.11737 0.46588 -0.35427
PHE_2974 -9.43437 1.27937 3.93025 -1.04194 0.12725 0.39183 3.35424 -3.02977 -0 -0 -4.22365 -0.47716 0 0 0 0 0 -0.01808 0.24974 0 2.39955 0.3599 0 1.0402 -0.00318 0.53122 -4.56461
GLY_2975 -4.00459 0.71504 3.22667 -4e-05 0 0 1.5439 -2.00849 -0.02894 -0.11912 -0.76915 -0.4416 0 0 -0.99199 0 0 -0.13279 0 0 0 0.3092 0 0.83697 0.25131 0.29995 -1.31367
SER_2976 -5.11819 1.11775 4.69276 -0.04528 0.02409 0.06713 2.0465 -2.46322 -0.02608 -0.22471 -1.27279 -0.26882 0 0 0 0 0 -0.01827 0.00338 0.49432 0 -0.06322 1.73363 -0.77834 0.0837 0.63423 0.61856
THR_2977 -5.13544 0.32762 3.66479 -0.10827 0.09843 0.05866 2.23943 -2.17852 -0.03897 -0.11082 -0.73185 -1.51054 0 0 -0.78826 0 0 0.05785 0.13067 0.56779 0 -0.47767 2.24645 -1.0874 0.08795 1.1126 -1.57551
PHE_2978 -9.79728 2.08103 2.7289 -1.06347 0.10711 0.37832 2.8675 -2.48442 -0 -0 -1.77108 0.06503 0 0 0 0 0 0.06331 0.17421 0 2.38634 -0.08454 0 1.0402 0.78249 0.97244 -1.55391
GLY_2979 -4.07453 0.39824 3.20749 -0.00022 0 0 1.76455 -1.85676 -0.03897 -0.11082 -0.31 -0.17405 0 0 0 0 0 -0.00369 0 0 0 -1.52222 0 0.83697 0.74766 0.71744 -0.41893
LEU_2980 -6.95044 1.39564 1.68343 -0.5589 0.13424 0.17805 1.43062 -1.67928 -0.02891 -0.11882 -0.66995 -0.06316 0 0 0 0 0 0.02064 0.21032 1.05495 0 -0.08241 0 0.18072 2.13199 1.509 -0.2223
PRO_2981 -4.75098 0.97177 2.33212 -0.20219 0.00481 0.14755 1.39229 -1.08903 -0 -0 -1.42959 -0.037 0 0 -0.47133 0 0 0.02041 0.00878 0.92497 0 -0.93338 0 -2.4119 1.56887 1.45749 -2.49635
GLY_2982 -3.84624 0.17261 4.05774 -6e-05 0 0 2.58135 -2.14869 -0.00034 -0.00142 -2.87087 -0.38969 0 0 -0.87316 0 0 -0.16504 0 0 0 -1.52223 0 0.83697 -0.77297 0.50958 -4.43245
LEU_2983 -8.01644 0.92549 3.41043 -0.5508 0.25396 0.18053 2.74519 -2.65208 -0 -0 -1.99706 0.05717 0 0 0 0 0 0.12626 0.06027 0.20501 0 0.03489 0 0.18072 0.11718 0.63057 -4.28871
GLY_2984 -4.02093 0.76439 2.53825 -4e-05 0 0 1.3484 -1.67054 -0.01563 -0.11775 -0.85135 -0.39847 0 0 0 0 0 -0.00377 0 0 0 0.43738 0 0.83697 0.57885 0.68703 0.11279
ASN_2985 -7.85023 1.03003 5.75852 -0.17552 0.00453 0.24972 1.84349 -3.04579 -0.01464 -0.13398 -1.18571 -0.31147 0 0 -0.80643 0 0 0.03016 0.00414 0 1.94932 0.2201 0 -0.93687 0.38014 0.73498 -2.2555
TYR_2986 -8.99322 0.84935 3.45089 -0.69622 0.03513 0.23669 2.41479 -2.55812 -0 -0 -0.995 -0.26426 0 0 0 0 0 -0.01505 0.59638 0 2.24696 -0.04127 0.00648 1.2797 0.33022 0.90658 -1.20997
ALA_2987 -6.1076 0.70967 4.05817 -0.02182 0 0 2.64047 -2.78963 -0 -0 -2.49975 -0.33453 0 0 0 0 0 0.23009 0 0 0 -0.07867 0 1.8394 0.81873 1.96724 0.43178
PRO_2988 -9.13216 1.86012 4.28553 -0.08178 0 0.04982 2.20276 -2.4987 -0 -0 -1.44211 0.7081 0 0 0 0 0 0.21462 0.07911 0.46978 0 0.27218 0 -2.4119 0.59548 2.10494 -2.72421
GLY_2989 -4.62799 0.49143 3.89186 -5e-05 0 0 2.52268 -2.37379 -0 -0 -1.61846 -0.43369 0 0 0 0 0 -0.01264 0 0 0 0.15074 0 0.83697 0.54879 0.79324 0.16908
ASN_2990 -8.29651 0.75216 7.41789 -0.2013 0.08618 0.2975 3.44263 -3.74809 -0.01024 -0.08472 -2.05716 -0.29075 0 0 0 0 0 0.02371 0.00272 0 1.59426 0.25838 0 -0.93687 0.72311 0.64435 -0.38278
ALA_2991 -5.89359 0.41173 3.6353 -0.02083 0 0 2.43113 -2.82659 -0 -0 -2.0158 -0.36385 0 0 0 0 0 0.12762 0 0 0 -0.16801 0 1.8394 -0.16552 0.55509 -2.45392
ALA_2992 -6.68146 0.618 3.92217 -0.02139 0 0 3.13679 -3.14171 -0 -0 -2.61565 -0.36308 0 0 0 0 0 -0.04495 0 0 0 -0.24055 0 1.8394 -0.3667 0.34431 -3.61481
LEU_2993 -9.80338 1.20034 3.89687 -0.53206 0.27051 0.12339 2.82673 -3.25246 -0 -0 -2.10359 0.0794 0 0 0 0 0 0.07713 0.06297 3.35716 0 -0.2585 0 0.18072 -0.36088 0.58586 -3.64978
GLU_2994 -5.06655 0.34284 5.92362 -0.33029 0.07038 0.38449 2.49059 -2.81678 -0.03181 -0.29162 -1.40297 -0.56775 0 0 0 0 0 -0.00234 0.03674 0 3.34417 -0.05578 0 -2.7348 -0.21172 0.51701 -0.40256
ALA_2995 -6.01685 0.51971 4.47108 -0.0229 0 0 2.73179 -2.77688 -0.0174 -0.10856 -2.85803 -0.37046 0 0 0 0 0 -0.06449 0 0 0 -0.32537 0 1.8394 -0.39252 0.36619 -3.0253
LEU_2996 -10.6257 1.65248 5.10281 -0.65104 0.24678 0.20133 3.31843 -3.57338 -0 -0 -2.40813 0.16847 0 0 0 0 0 0.21566 0.04405 0.83619 0 -0.22279 0 0.18072 -0.37135 0.89451 -4.99093
ALA_2997 -6.45625 0.38952 3.86969 -0.02238 0 0 2.60718 -2.9549 -0 -0 -2.32691 -0.39077 0 0 0 0 0 0.03837 0 0 0 -0.34242 0 1.8394 -0.34327 0.87323 -3.2195
GLU_2998 -5.6844 0.35432 7.20608 -0.20899 0.04824 0.31205 2.71746 -3.17014 -0.05259 -0.31941 -2.33345 -0.58913 0 0 0 0 0 0.20558 0.14432 0 3.00427 -0.24658 0 -2.7348 -0.56993 0.43968 -1.4774
GLN_2999 -7.79598 0.62008 7.74671 -0.40317 0.11612 0.26856 3.59319 -3.63745 -0.01469 -0.1639 -2.85672 -0.5847 0 0 0 -0.56919 0 -0.02586 0.08077 0 3.38203 0.07452 0 -0.18838 -0.26135 0.49546 -0.12394
TRP_3000 -15.5761 2.64054 5.25526 -0.79579 0.41059 0.47713 3.39837 -4.51037 -0.01633 -0.13466 -2.39165 -0.47701 0 0 0 0 0 0.38616 0.11411 0 2.99054 -0.07773 0 1.6906 -0.10483 0.80303 -5.91818
ARG_3001 -8.19156 0.42326 10.3277 -0.5823 0.065 0.31888 4.48313 -4.70435 -0.00377 -0.0233 -5.3973 0.19707 0 0 -0.30337 -0.84764 0 0.05262 0.37904 2.49974 0 -0.11992 0 -1.2888 -0.35184 1.15834 -1.90934
ALA_3002 -3.2063 0.32184 2.73465 -0.02249 0 0 1.93431 -1.76396 -0 -0 -0.95067 -0.37696 0 0 0 0 0 -0.02905 0 0 0 -0.36936 0 1.8394 -0.59608 0.77416 0.28948
GLU_3003 -5.57372 0.28556 7.20934 -0.23465 0.04209 0.37394 3.21911 -3.00217 -0.01633 -0.13466 -4.70792 -0.61295 0 0 -0.48163 -1.0816 0 -0.0663 0.06432 0 2.92251 -0.08703 0 -2.7348 -0.5466 0.29375 -4.86972
GLY_3004 -2.17848 0.23647 2.68841 -5e-05 0 0 1.20604 -1.26113 -0 -0 -1.58695 -0.36644 0 0 0 0 0 -0.17132 0 0 0 -1.45248 0 0.83697 -0.51482 0.35393 -2.20984
ARG_3005 -8.51048 0.65789 8.72119 -0.60475 0.0818 0.4122 3.2776 -3.66817 -0 -0 -3.0392 -0.04277 0 0 -1.12097 0 0 -0.0306 0.09986 2.51951 0 0.0281 0 -1.2888 -0.00146 1.43502 -1.07404
PRO_3006 -3.16242 0.45337 2.17843 -0.12499 0.00442 0.0921 0.51441 -0.91603 -0 -0 -0.7695 0.2136 0 0 0 0 0 -0.05053 0.02679 0.14601 0 -0.93925 0 -2.4119 -0.06753 1.44736 -3.36565
ALA_3007 -4.77115 0.3819 2.4745 -0.02414 0.00034 0 2.04918 -1.86985 -0 -0 -1.3392 -0.40907 0 0 -0.14476 0 0 0.02566 0 0 0 -0.21479 0 1.8394 0.0044 0.40327 -1.5943
THR_3008 -6.20601 0.48456 3.71136 -0.17023 0.0682 0.06251 2.93991 -2.54926 -0.00972 -0.09389 -3.84602 0.33021 0 0 -0.42155 0 0 0.50959 0 0.2392 0 -0.09156 4.08198 -1.0874 0.4827 0.43643 -1.129
ALA_3009 -5.17007 0.64148 2.25501 -0.02393 0 0 2.00885 -2.0277 -0 -0 -1.35312 -0.36706 0 0 0 0 0 0.00986 0 0 0 0.23632 0 1.8394 0.30493 0.77791 -0.86812
VAL_3010 -7.50999 1.09848 2.8849 -0.25244 0.11971 0.05129 2.32518 -2.50989 -0 -0 -2.13056 -0.38609 0 0 0 0 0 -0.0464 0.15657 0.26579 0 -0.70196 0 1.9342 0.04621 0.84655 -3.80846
GLY_3011 -4.66523 0.39499 3.66429 -0.0005 0 0 2.26621 -2.24673 -0 -0 -2.98197 -0.29872 0 0 0 0 0 0.0377 0 0 0 0.6225 0 0.83697 0.22879 0.83851 -1.30317
TRP_3012 -12.8563 2.26314 5.05942 -0.8068 0.0498 0.39268 4.01259 -3.99763 -0 -0 -3.35606 -0.15663 0 0 0 0 0 0.3902 0.04825 0 1.52517 -0.19916 0 1.6906 0.45992 1.16889 -4.31193
GLY_3013 -3.62945 0.25659 2.49012 -0.00046 0 0 1.41342 -1.53048 -0.00548 -0.04717 -1.48048 -0.17254 0 0 0 0 0 -0.09054 0 0 0 -0.33826 0 0.83697 0.03338 0.97704 -1.28735
THR_3014 -4.97949 0.41679 2.52012 -0.16538 0.06968 0.06112 1.79947 -1.83417 -0.00527 -0.03295 -1.55931 -0.13134 0 0 0 0 0 -0.06394 0.00693 0.05275 0 0.04177 2.28394 -1.0874 -0.23151 0.37963 -2.45856
TRP_3015 -9.71919 0.74924 3.22233 -1.48638 0.24401 1.404 2.25943 -2.78264 -0.01743 -0.14078 -1.08787 -0.36801 0 0 -0.41655 0 0 0.02963 0.00388 0 3.74982 -0.30673 0 1.6906 -0.32887 0.26505 -3.03649
ALA_3016 -4.45407 0.48919 3.27322 -0.02256 0 0 1.34879 -2.06273 -0 -0 -2.34032 -0.19363 0 0 0 0 0 0.02535 0 0 0 -0.0596 0 1.8394 -0.3225 0.3095 -2.16995
GLY_3017 -1.50836 0.05153 1.99372 -0.00062 0 0 0.37596 -0.99203 -0.04238 -0.25817 0.13262 -0.26005 0 0 0 0 0 -0.01706 0 0 0 -1.53988 0 0.83697 0.21802 0.16782 -0.84191
GLY_3018 -2.20713 0.10694 2.34629 -0.00022 0 0 0.73003 -1.24829 -0.02372 -0.09047 -1.2648 -0.16287 0 0 -0.41655 0 0 -0.04992 0 0 0 -0.86072 0 0.83697 0.42791 0.15464 -1.72191
GLY_3019 -2.05152 0.16989 2.63986 -0.0004 0 0 1.15782 -1.29016 -0.01045 -0.04163 -0.85299 -0.22349 0 0 0 0 0 -0.05881 0 0 0 -1.5112 0 0.83697 0.07541 0.23282 -0.92788
MET_3020 -6.63581 0.95555 2.50636 -0.23126 0.01916 0.07886 1.29677 -1.89339 -0.0485 -0.19613 -0.64917 -0.07635 0 0 0 0 0 -0.03124 0.00697 1.92306 0 0.10234 0 0.60916 0.2416 0.40916 -1.61287
ALA_3021 -5.15011 0.62467 3.00166 -0.02435 5e-05 0 1.41293 -2.36315 -0.02438 -0.10004 -0.65579 -0.36693 0 0 0 0 0 -0.10106 0 0 0 -0.38921 0 1.8394 -0.10353 0.46438 -1.93546
ASP_3022 -2.30872 0.20967 3.08566 -0.22792 0.00442 0.75128 1.27541 -1.41468 -0 -0 -0.95892 0.14621 0 0 0 0 0 -0.03791 0.10173 0 3.77073 -0.09763 0 -2.3716 -0.46101 0.36827 1.83499
GLY_3023 -2.54335 0.36774 4.0375 -0.00027 0 0 2.52146 -1.89743 -0.01045 -0.04163 -1.68727 -0.17995 0 0 0 0 0 -0.10434 0 0 0 -1.21226 0 0.83697 0.04712 0.33077 0.4646
GLY_3024 -2.64483 0.19398 3.26254 -4e-05 0 0 1.53921 -1.55321 -0.01416 -0.1416 -1.41704 -0.42399 0 0 0 0 0 -0.1456 0 0 0 0.42242 0 0.83697 0.34076 0.18053 0.43595
VAL_3025 -5.24008 0.72359 3.23413 -0.31642 0.21357 0.07206 1.44139 -2.07422 -0.02406 -0.09835 -1.25087 -0.18138 0 0 0 0 0 -0.05148 0.00262 0.12675 0 -0.21247 0 1.9342 0.01697 0.24462 -1.43942
GLY_3026 -4.49747 0.24058 5.15688 -5e-05 0 0 2.43692 -2.66111 -0.02971 -0.13072 -2.67851 -0.41746 0 0 0 0 0 -0.06136 0 0 0 0.38715 0 0.83697 0.39051 0.29328 -0.7341
GLU_3027 -4.81102 0.12745 5.93291 -0.21905 0.03283 0.31278 2.16449 -2.7062 -0.01416 -0.1416 -2.66561 -0.58895 0 0 0 0 0 -0.01849 0.00373 0 3.00795 -0.21726 0 -2.7348 0.2213 0.22202 -2.09168
ARG_3028 -6.941 0.46198 8.48108 -0.68917 0.09726 0.41857 4.16675 -3.89302 -0 -0 -5.42397 0.3159 0 0 -0.47133 -0.21194 0 0.06271 0.10663 2.38944 0 -0.07508 0 -1.2888 -0.39384 0.4431 -2.44474
GLY_3029 -4.69615 0.25326 5.33155 -5e-05 0 0 3.09082 -2.75509 -0 -0 -2.92116 -0.42011 0 0 0 0 0 -0.09386 0 0 0 0.15326 0 0.83697 0.46103 0.41036 -0.34918
ARG_3030 -6.31069 0.25415 7.97711 -0.77896 0.11099 0.52221 2.62005 -3.66307 -0.00066 -0.00957 -3.18148 0.39202 0 0 0 0 0 -0.03015 0.01755 1.44795 0 -0.12872 0 -1.2888 0.36545 0.24734 -1.43729
THR_3031 -3.74598 0.18659 4.52088 -0.21047 0.16024 0.07713 1.86273 -2.09524 -0 -0 -2.01094 -0.11511 0 0 0 0 0 -0.04303 0.03646 0.14012 0 0.14374 2.32144 -1.0874 -0.19524 0.24604 0.19198
HIS_D_3032 -7.26689 0.70612 4.40661 -0.4322 0.05219 0.51291 2.67627 -2.72623 -0.00912 -0.08227 -2.40263 -0.18539 0 0 0 0 0 -0.03986 0.02277 0 2.42095 -0.30755 0 -0.45461 -0.1867 0.44148 -2.85415
GLY_3033 -4.66152 0.17331 4.17215 -5e-05 0 0 2.11929 -2.29422 -0.00062 -0.00164 -2.60308 -0.34476 0 0 0 0 0 -0.16309 0 0 0 -1.51332 0 0.83697 -0.47333 0.73193 -4.02199
ILE_3034 -8.27138 0.8205 2.47171 -0.58002 0.45537 0.16945 2.34163 -2.44108 -0 -0 -1.94393 -0.04184 0 0 0 0 0 -0.00706 0.11924 3.02758 0 -0.6984 0 0.73287 -0.50637 0.60871 -3.74301
HIS_3035 -4.59972 0.31686 4.70074 -0.3707 0.01503 0.37612 1.59824 -2.16257 -0.0188 -0.10485 -2.28993 -0.31044 0 0 0 0 0 -0.00961 0.2674 0 1.86747 -0.06679 0 -0.45461 -0.3145 0.45073 -1.10995
GLU_3036 -4.80499 0.41591 3.82587 -0.2218 0.03282 0.31731 0.76011 -1.95961 -0.04521 -0.24165 -1.43103 -0.46424 0 0 0 0 0 0.00756 0.02197 0 3.22411 -0.03889 0 -2.7348 -0.27062 0.43987 -3.16731
LEU_3037 -8.06359 0.62434 2.84791 -0.53463 0.33414 0.13396 2.64704 -2.66569 -0.005 -0.06212 -2.02455 0.10613 0 0 0 0 0 -0.03583 0.21062 2.47753 0 -0.329 0 0.18072 -0.22437 0.46631 -3.91608
GLU_3038 -4.47647 0.76844 4.19967 -0.28387 0.03518 0.37489 2.40432 -2.0527 -0.00455 -0.05252 -2.87733 -0.28151 0 0 0 0 0 0.05549 0.02486 0 2.78471 -0.05624 0 -2.7348 -0.16029 1.34821 -0.98453
PRO_3039 -5.07845 0.768 3.36879 -0.08546 3e-05 0.05243 1.87392 -1.64288 -0.00697 -0.05621 -1.81568 0.71868 0 0 0 0 0 -0.09498 0.03176 0.75666 0 -0.45439 0 -2.4119 -0.22743 1.26659 -3.03749
ALA_3040 -4.48712 0.40698 3.7343 -0.02176 0 0 1.7336 -2.10744 -0 -0 -0.9586 -0.3429 0 0 0 0 0 0.04497 0 0 0 -0.25008 0 1.8394 -0.2589 0.3156 -0.35197
LEU_3041 -8.24029 0.93272 3.52657 -0.51634 0.27572 0.12485 2.98139 -2.90504 -0 -0 -1.9139 0.18084 0 0 0 0 0 0.1128 0.32003 0.26862 0 -0.28667 0 0.18072 -0.19355 0.40477 -4.74676
ALA_3042 -5.05714 0.41777 3.16484 -0.02026 0 0 2.22874 -2.34147 -0 -0 -1.4679 -0.40904 0 0 0 0 0 -0.02706 0 0 0 -0.28053 0 1.8394 -0.28071 0.46519 -1.76817
THR_3043 -5.54909 0.77691 5.70128 -0.20288 0.16169 0.07008 2.84321 -2.89197 -0.01492 -0.17063 -3.07954 -0.00899 0 0 0 0 0 -0.00723 0.00103 0.07286 0 0.00835 2.27081 -1.0874 -0.01271 0.44906 -0.67007
ALA_3044 -5.34731 0.23577 3.81725 -0.02238 0 0 2.4218 -2.61433 -0.0115 -0.04723 -2.12778 -0.37462 0 0 0 0 0 -0.0418 0 0 0 -0.37641 0 1.8394 -0.07188 0.31175 -2.40928
ALA_3045 -5.86427 1.20503 2.71256 -0.02332 0 0 2.25814 -2.49752 -0 -0 -2.22207 -0.33641 0 0 0 0 0 0.00848 0 0 0 -0.22516 0 1.8394 -0.49152 0.38491 -3.25175
LEU_3046 -7.59203 0.55932 2.54094 -0.71685 0.40586 0.32823 2.3439 -2.43707 -0 -0 -1.49006 0.06346 0 0 0 0 0 -0.03547 0.06296 0.8648 0 -0.22704 0 0.18072 -0.22273 0.5761 -4.79495
GLU_3047 -7.3304 0.53938 7.39722 -0.32712 0.053 0.37549 3.13529 -3.31955 -0.0277 -0.18305 -3.10581 -0.5912 0 0 0 -0.50933 0 -0.02764 0.17386 0 3.23902 -0.14179 0 -2.7348 -0.24939 0.41587 -3.21865
GLN_3048 -8.18899 0.50113 8.50735 -0.39227 0.03145 0.20549 3.81184 -4.00508 -0.02486 -0.21947 -3.66434 -0.45026 0 0 0 -1.38804 0 0.05255 0.29501 0 3.88948 -0.06728 0 -0.18838 -0.30741 0.41307 -1.18902
ALA_3049 -5.77078 0.21011 4.53124 -0.02172 0 0 2.90405 -2.8193 -0 -0 -2.62183 -0.37594 0 0 0 0 0 -0.01406 0 0 0 -0.36824 0 1.8394 -0.40219 0.37444 -2.53482
LEU_3050 -7.24902 0.54652 4.04796 -0.47488 0.26762 0.10711 2.40946 -2.67165 -0 -0 -2.20115 0.23629 0 0 0 0 0 0.06947 0.05378 0.44977 0 -0.23696 0 0.18072 -0.35355 0.46514 -4.35339
GLU_3051 -7.9635 0.43325 8.43886 -0.23763 0.05807 0.34942 4.45787 -3.74548 -0.06206 -0.39934 -4.55994 -0.6283 0 0 0 -0.22969 0 -0.06247 0.07761 0 3.04725 -0.33362 0 -2.7348 -0.40593 0.75927 -3.74117
ARG_3052 -9.55974 0.66011 9.53968 -0.69456 0.20331 0.46174 3.31189 -4.36119 -0 -0 -4.05272 -0.0473 0 0 -1.17722 -0.22969 0 -0.071 0.27289 2.81398 0 -0.06874 0 -1.2888 -0.58842 1.091 -3.78479
ASP_3053 -3.59048 0.1213 5.07933 -0.26054 0.04149 0.85464 1.94671 -2.23677 -0 -0 -3.07131 -0.25822 0 0 0 -0.84764 0 -0.08331 0.02148 0 2.10712 -0.59122 0 -2.3716 -0.48448 0.82112 -2.80238
GLU_3054 -6.07887 0.36291 7.25664 -0.19875 0.04742 0.27323 3.07187 -3.04805 -0.00377 -0.0233 -4.92686 -0.34372 0 0 -0.58016 -0.85292 0 0.03474 0.0248 0 3.20169 -0.02665 0 -2.7348 -0.38752 0.3202 -4.61185
SER_3055 -3.76655 0.1477 3.10497 -0.02799 0.00046 0.04384 1.33089 -1.53054 -0.00181 -0.04132 -0.28827 -1.06963 0 0 0 0 0 -0.03231 0.0001 0.59076 0 0.10101 0.60032 -0.77834 0.17368 0.53501 -0.908
SER_3056 -2.79814 0.42452 3.13184 -0.04247 0.04833 0.08239 0.98026 -1.32487 -0.01528 -0.12877 -0.20689 0.09836 0 0 0 0 0 -0.09911 0.01207 0.35201 0 -0.19597 0.60455 -0.77834 2.19021 1.51127 3.84597
PRO_3057 -5.64027 0.9145 3.29825 -0.1889 0.00204 0.13357 1.72273 -1.58609 -0 -0 -2.13761 0.10747 0 0 0 0 0 -0.02571 0.00398 0.65617 0 -1.05643 0 -2.4119 1.59062 1.32469 -3.29288
VAL_3058 -6.95539 0.50566 3.49461 -0.27332 0.19607 0.05627 3.03704 -2.61045 -0.00635 -0.01911 -2.13629 -0.30052 0 0 0 0 0 -0.04654 0.05567 0.21688 0 -0.75804 0 1.9342 -0.48848 0.28098 -3.81709
ILE_3059 -8.88327 1.53066 1.823 -0.63114 0.48782 0.13387 2.28126 -2.31548 -0.00548 -0.04717 -2.89221 -0.00108 0 0 0 0 0 -0.04748 0.08161 1.13044 0 -0.49539 0 0.73287 -0.23521 0.52161 -6.83079
ILE_3060 -9.14193 1.03617 1.9802 -0.58464 0.49886 0.14083 1.61665 -2.30265 -0.02308 -0.16057 -0.44404 -0.32094 0 0 0 0 0 0.01034 0.26664 0.57055 0 0.41052 0 0.73287 0.25554 0.90007 -4.5586
ASP_3061 -4.7613 0.59597 4.26048 -0.22326 0.05473 0.71424 1.62067 -2.06982 -0.00209 -0.02105 -1.1124 -1.1773 0 0 0 0 0 -0.01422 0.06991 0 1.90429 -0.79916 0 -2.3716 0.12216 0.66805 -2.5417
ILE_3062 -6.68424 0.87036 0.73516 -0.50962 0.63775 0.12358 1.16589 -1.46415 -0.02024 -0.22051 -1.2258 -0.13116 0 0 0 0 0 0.07176 0.08453 0.35938 0 -0.51414 0 0.73287 -0.33088 0.59986 -5.7196
ASP_3063 -5.47022 0.33142 7.09011 -0.24184 0.066 0.79545 3.64578 -3.09363 -0.02886 -0.20009 -6.22224 -0.85508 0 0 0 -1.08743 0 0.19422 0.0063 0 1.98319 -0.71922 0 -2.3716 -0.28004 0.8431 -5.61468
TRP_3064 -7.68972 1.12822 4.64323 -1.4159 0.27458 0.49219 3.01088 -2.81128 -0 -0 -1.52741 -0.71336 0 0 0 0 0 -0.13246 0.2626 0 1.33842 0.06452 0 1.6906 -0.28501 0.93589 -0.73402
GLU_3065 -3.58931 0.34168 3.08936 -0.22715 0.03033 0.32595 0.46 -1.52042 -0.00706 -0.0228 -0.30907 -0.60413 0 0 0 0 0 -0.04621 0.02254 0 3.29445 -0.26961 0 -2.7348 -0.49841 0.6464 -1.61826
ARG_3066 -5.85468 0.36968 7.47004 -0.65634 0.09989 0.44156 3.78962 -3.43706 -0.00118 -0.01008 -4.89204 0.23246 0 0 0 -1.08743 0 0.0321 0.158 1.93782 0 -0.12127 0 -1.2888 -0.05879 0.41647 -2.46002
PHE_3067 -11.7932 2.1668 2.55945 -0.65654 0.02508 0.20184 2.87113 -3.03166 -0.00912 -0.08227 -2.00423 -0.10966 0 0 0 0 0 -0.03159 0.24053 0 2.48336 -0.23412 0 1.0402 0.21513 1.07311 -5.07577
ALA_3068 -4.56224 0.88322 2.40582 -0.02746 0.00375 0 1.33379 -1.92419 -0.01432 -0.08404 -1.40341 -0.41219 0 0 0 0 0 -0.09222 0 0 0 -0.12518 0 1.8394 -0.17134 1.05054 -1.30005
VAL_3069 -4.43034 0.44849 4.17298 -0.28632 0.19153 0.06309 2.35551 -2.41686 -0 -0 -2.49377 -0.36947 0 0 0 0 0 0.02209 0.02029 0.28469 0 -0.49264 0 1.9342 -0.06036 0.44286 -0.61405
ALA_3070 -3.74763 0.12696 1.79857 -0.02273 0 0 1.62412 -1.5931 -0 -0 -0.99933 -0.36603 0 0 0 0 0 -0.04839 0 0 0 -0.41931 0 1.8394 -0.17111 0.26922 -1.70936
PHE_3071 -10.8729 2.252 1.95801 -0.69404 0.07262 0.41007 2.26559 -2.62791 -0.00118 -0.01008 -1.11457 0.09348 0 0 0 0 0 0.01388 0.05995 0 1.96552 -0.21067 0 1.0402 -0.49396 0.51066 -5.3833
HIS_D_3072 -9.6089 1.42908 7.46526 -0.52736 0.06368 0.67346 3.2201 -3.99479 -0 -0 -1.14103 -0.25132 0 0 -0.71344 0 0 0.09586 0.04756 0 1.66322 -0.47319 0 -0.45461 0.07807 1.33124 -1.09713
ALA_3073 -1.97294 0.07133 1.99742 -0.02233 0 0 1.00614 -1.08691 -0 -0 -0.27348 -0.39734 0 0 0 0 0 -0.01146 0 0 0 -0.3968 0 1.8394 0.01142 0.97588 1.74032
LYS_3074 -4.42436 0.60781 3.56171 -0.31973 0.03839 0.15826 0.83126 -1.42211 -0 -0 -0.62039 -0.09552 0 0 0 0 0 -0.04438 0.0064 1.97684 0 -0.14462 0 -1.5107 -0.32869 0.18248 -1.54733
ARG_3075 -7.81391 0.79284 7.72732 -0.74917 0.19853 0.38322 2.52093 -3.40679 -0.03822 -0.27946 -1.70391 0.08774 0 0 -0.71344 -0.3416 0 0.01298 0.14306 2.69297 0 -0.19918 0 -1.2888 -0.10643 0.9109 -1.17043
PRO_3076 -3.34547 0.45018 1.7188 -0.12308 0.0169 0.07702 0.62124 -0.79941 -0 -0 -0.04141 0.57285 0 0 0 0 0 -0.00974 0.00363 0.15023 0 0.01832 0 -2.4119 0.17248 0.96027 -1.96908
THR_3077 -2.76352 0.18253 2.42776 -0.17368 0.05405 0.14913 0.91697 -1.18698 -0.00727 -0.0452 -0.09677 -2.12817 0 0 0 0 0 -0.00361 0.03753 0.70699 0 0.10433 2.27383 -1.0874 1.7111 0.43644 1.50806
ARG_3078 -8.41358 1.50784 7.93393 -0.58271 0.07857 0.32842 3.53955 -3.50161 -0.02916 -0.16421 -0.31529 0.62901 0 0 0 0 0 0.00211 0.20998 2.7339 0 -0.23204 0 -1.2888 1.31095 0.68574 4.4326
GLY_3079 -4.14159 0.61378 3.46581 -4e-05 0 0 2.023 -1.93871 -0 -0 -1.56247 -0.41887 0 0 0 0 0 -0.19784 0 0 0 0.28849 0 0.83697 0.20749 0.71476 -0.10922
PHE_3080 -10.6808 2.53741 2.67933 -0.9842 0.10409 0.54852 2.44438 -2.44767 -0 -0 -1.03544 0.18982 0 0 0 0 0 -0.11552 1e-05 0 3.18251 0.36032 0 1.0402 0.37814 0.43559 -1.36327
GLU_3081 -3.79024 0.52606 3.48811 -0.35366 0.1182 0.44405 1.41818 -1.78721 -0.00069 -0.00299 -1.16898 -0.67657 0 0 0 0 0 -0.12837 0.00623 0 3.22543 -0.14465 0 -2.7348 0.22536 0.28269 -1.05384
LEU_3082 -7.32104 1.00508 3.9172 -0.70866 0.4106 0.21446 2.37812 -2.60501 -0.00287 -0.01443 -1.85914 0.23739 0 0 -0.62094 0 0 -0.01762 0.04768 2.78401 0 -0.04059 0 0.18072 0.08261 0.54306 -1.38937
VAL_3083 -6.95057 1.2693 2.41925 -0.31287 0.29733 0.07214 2.23334 -2.25291 -0.01694 -0.15891 -2.14873 -0.29882 0 0 0 0 0 0.21176 0.00813 0.18638 0 -0.52975 0 1.9342 5.64406 1.86119 3.46759
PRO_3084 -6.25383 1.30559 2.23038 -0.09748 0.0012 0.06081 1.30826 -1.10951 -0 -0 0.24352 0.71898 0 0 0 0 0 -0.12905 0.04277 0.52577 0 -0.40303 0 -2.4119 5.54368 1.69009 3.26624
GLU_3085 -4.56711 0.93247 4.05492 -0.22737 0.06031 0.39086 1.34614 -1.92675 -0.00039 -0.00972 -0.86458 -0.55552 0 0 0 0 0 0.30743 0.06586 0 3.09643 0.27959 0 -2.7348 0.34568 0.55421 0.54768
ALA_3086 -4.505 0.55151 3.38696 -0.0223 0 0 1.98861 -2.17994 -0.01506 -0.12948 -1.63853 -0.18974 0 0 0 0 0 -0.00646 0 0 0 0.01869 0 1.8394 0.45666 0.62536 0.18067
GLN_3087 -3.92215 0.48351 5.02222 -0.22528 0.0485 0.18409 2.72481 -2.31168 -0.00549 -0.03794 -3.79786 -0.44022 0 0 0 -1.1874 0 0.30599 0.15418 0 2.86078 0.30624 0 -0.18838 2.40684 0.70932 3.09009
ALA_3088 -3.44409 0.6097 3.95531 -0.02248 0 0 2.61629 -2.10277 -0.00708 -0.03945 -1.30485 -0.34638 0 0 0 0 0 -0.01721 0 0 0 -0.28461 0 1.8394 2.46885 0.59079 4.51141
ALA_3089 -5.73756 1.01353 3.16542 -0.02555 0.00075 0 1.85858 -2.43605 -0 -0 -0.64716 -0.40455 0 0 0 0 0 -0.07029 0 0 0 -0.26489 0 1.8394 -0.4117 0.52092 -1.59916
LEU_3090 -6.42551 0.88799 2.16203 -0.46066 0.23011 0.10943 2.31751 -2.19508 -0 -0 -1.63866 0.11365 0 0 0 0 0 0.49766 0.09893 0.22802 0 -0.25801 0 0.18072 -0.44668 0.87818 -3.72035
GLU_3091 -3.76886 0.68612 4.61444 -0.32935 0.04945 0.39978 2.81465 -2.30424 -0 -0 -1.61025 -0.69694 0 0 0 0 0 0.00204 0.04341 0 3.85636 -0.3381 0 -2.7348 -0.39961 1.18788 1.47199
ALA_3092 -4.91206 0.62297 3.04301 -0.02667 0.00214 0 2.59948 -2.35019 -0.00136 -0.01664 -2.30822 -0.43357 0 0 0 0 0 -0.17564 0 0 0 -0.19183 0 1.8394 0.03448 0.8828 -1.39191
ALA_3093 -3.82588 1.14541 2.38711 -0.02834 0.00759 0 2.28428 -1.84409 -0.00934 -0.07322 -1.98605 -0.4318 0 0 0 0 0 -0.05712 0 0 0 -0.01956 0 1.8394 0.07001 0.63198 0.09038
ASP_3094 -3.21413 0.38671 4.93415 -0.27098 0.01466 0.90419 2.63489 -2.1992 -0.00934 -0.07322 -5.3938 -0.07258 0 0 -1.25988 0 0 0.13431 0.26423 0 3.7909 0.20576 0 -2.3716 2.40798 0.82725 1.64032
GLY_3095 -2.35779 0.3821 2.83026 -6e-05 0 0 1.49951 -1.40674 -0.01684 -0.1045 -2.03338 -0.38514 0 0 -0.58107 0 0 -0.1463 0 0 0 -1.48393 0 0.83697 2.25535 0.65396 -0.0576
GLY_3096 -2.69303 0.27858 3.43111 -0.00025 0 0 1.72996 -1.61652 -0 -0 -0.52533 -0.17333 0 0 -0.67698 0 0 -0.08197 0 0 0 -0.58015 0 0.83697 -0.80821 0.70471 -0.17443
PRO_3097 -3.22137 0.4293 0.98644 -0.10424 0.00561 0.06535 0.40662 -0.58527 -0 -0 0.17464 0.64617 0 0 0 0 0 0.0289 0.01199 0.32611 0 -0.04853 0 -2.4119 -0.29039 0.8677 -2.71285
GLY_3098 -1.80506 0.50375 2.18183 -0.0015 0 0 1.10334 -1.05406 -0 -0 -0.26373 -0.35286 0 0 0 0 0 -0.08126 0 0 0 -1.52245 0 0.83697 0.45833 0.87466 0.87796
PRO_3099 -1.3235 0.43297 1.36904 -0.07646 0 0.04654 0.41461 -0.62052 -0 -0 0.94332 0.58685 0 0 0 0 0 -0.14662 0.00269 0.3811 0 -0.70918 0 -2.4119 0.42661 0.63426 -0.05017
ASP_3100 -1.39571 0.2564 1.74622 -0.11865 0.01263 0.36581 0.38701 -0.79403 -0 -0 0.06469 -0.39385 0 0 0 0 0 -0.08158 0.00644 0 1.98896 -0.08034 0 -2.3716 -0.04453 0.31057 -0.14157
GLY_3101 -1.78915 0.25363 2.40878 -0.00021 0 0 0.9543 -1.15982 -0 -0 -1.30557 -0.1558 0 0 0 0 0 -0.04772 0 0 0 -1.05125 0 0.83697 0.03917 0.24885 -0.76781
GLY_3102 -1.19355 0.12189 2.28751 -0.00024 0 0 1.12426 -0.9896 -0 -0 -2.17924 -0.18969 0 0 -0.5829 0 0 -0.09537 0 0 0 -0.71639 0 0.83697 0.08706 0.25546 -1.23383
ALA_3103 -0.57211 0.0254 0.7971 -0.03044 0.01255 0 0.12581 -0.39599 -0 -0 0.24629 -0.48441 0 0 0 0 0 -0.00642 0 0 0 -0.06765 0 1.8394 0.16889 0.23781 1.89625
GLY_3104 -1.60872 0.19947 1.37997 -0.00027 0 0 0.92787 -0.76272 -0 -0 -1.15039 -0.1575 0 0 0 0 0 -0.06826 0 0 0 -0.66966 0 0.83697 0.18993 0.18159 -0.70172
ASP_3105 -4.21434 0.55124 6.06186 -0.24692 0.0795 0.84856 3.89273 -2.55932 -0 -0 -4.94992 -0.86995 0 0 -0.63808 -0.57843 0 -0.03039 0.01348 0 1.91441 -0.89154 0 -2.3716 0.52406 1.0091 -2.45555
PRO_3106 -3.7662 0.65089 3.07167 -0.07631 0 0.04673 1.63818 -1.45871 -0 -0 -1.23184 0.57978 0 0 0 0 0 -0.20047 0.0369 0.40669 0 -0.62081 0 -2.4119 0.41047 1.2941 -1.63082
SER_3107 -3.77447 0.27965 5.41387 -0.03593 0 0.04529 2.71485 -2.37052 -0 -0 -3.0565 -0.52843 0 0 -0.63808 -0.57843 0 0.09851 0.03163 0.3596 0 0.09705 1.7717 -0.77834 -0.27185 0.57246 -0.64791
GLU_3108 -5.57388 0.28882 5.85863 -0.20178 0.01444 0.25356 2.75644 -2.83144 -0.00654 -0.03013 -2.2993 -0.56986 0 0 0 0 0 -0.01359 0.12911 0 3.18915 -0.29864 0 -2.7348 -0.31657 0.46683 -1.91954
LEU_3109 -8.61192 1.30421 3.90218 -0.49348 0.34303 0.10139 2.89621 -3.09593 -0.00448 -0.03123 -1.48903 0.24003 0 0 0 0 0 -0.01602 0.09877 0.69981 0 -0.21095 0 0.18072 -0.16873 0.8688 -3.48661
LEU_3110 -4.66003 0.19475 4.86625 -0.49119 0.25433 0.1209 2.18787 -2.45902 -0 -0 -2.22486 0.24513 0 0 0 0 0 -0.03616 0.03247 0.37937 0 -0.27052 0 0.18072 -0.15213 0.85344 -0.97868
ASP_3111 -3.94304 0.14547 5.16165 -0.10868 0.0148 0.33479 2.29696 -2.52391 -0.00039 -0.00972 -1.48247 -0.19138 0 0 0 0 0 0.03372 0.02666 0 1.84594 0.05955 0 -2.3716 -0.23946 0.45446 -0.49665
ARG_3112 -10.1522 0.91165 8.65027 -1.00532 0.5562 0.86013 3.79349 -4.42337 -0.00069 -0.00299 -2.69461 0.11682 0 0 -0.62094 0 0 -0.03141 0.56976 2.73738 0 -0.03312 0 -1.2888 -0.22924 0.69971 -1.58731
LEU_3113 -9.25394 1.21898 4.19107 -0.48531 0.24053 0.10453 2.68958 -3.14145 -0.01969 -0.11045 -1.96754 0.24214 0 0 0 0 0 -0.00784 0.19503 0.40005 0 -0.2633 0 0.18072 -0.26745 0.81155 -5.24279
ALA_3114 -3.0977 0.19318 3.02401 -0.02341 0 0 1.61994 -1.75623 -0.00448 -0.03123 -0.73008 -0.36482 0 0 0 0 0 -0.08125 0 0 0 -0.37004 0 1.8394 -0.48641 0.40481 0.1357
ALA_3115 -3.80746 0.2687 2.18415 -0.02732 0.00449 0 1.58257 -1.67991 -0 -0 -1.54688 -0.40722 0 0 0 0 0 -0.01893 0 0 0 -0.04232 0 1.8394 -0.64533 0.36453 -1.93154
LEU_3116 -7.49862 1.17624 3.66808 -0.46554 0.24533 0.08017 1.65698 -2.39128 -0.01969 -0.11045 -0.58653 0.32222 0 0 0 0 0 -0.00873 0.07167 0.49091 0 -0.20646 0 0.18072 -0.54449 0.99562 -2.94383
PRO_3117 -3.73787 0.53223 3.2924 -0.12047 0.01576 0.08838 1.46979 -1.23862 -0 -0 -1.67926 0.21064 0 0 0 0 0 -0.106 0.02992 0.14229 0 -0.80357 0 -2.4119 -0.54288 1.12284 -3.73632
ASP_3118 -1.94078 0.26195 2.78218 -0.10153 0.0273 0.34206 1.18623 -1.25744 -0.01968 -0.12353 -0.78534 -1.23094 0 0 0 0 0 0.10691 0.18553 0 2.00504 -0.08641 0 -2.3716 1.58405 0.7397 1.30372
ALA_3119 -3.66997 0.36054 3.55117 -0.02591 0.00127 0 1.77127 -1.86353 -0 -0 -1.52167 -0.37586 0 0 0 0 0 -0.08637 0 0 0 -0.14442 0 1.8394 1.56161 0.60528 2.00282
GLU_3120 -6.48655 0.79455 6.44988 -0.45561 0.07571 0.88318 3.1161 -2.9626 -0 -0 -3.92537 -0.46762 0 0 0 -0.6627 0 0.06082 0.03436 0 3.4412 -0.35254 0 -2.7348 -0.67492 0.51626 -3.35065
ARG_3121 -6.84153 0.53596 7.61274 -0.82662 0.17887 0.54208 3.21871 -3.46412 -0 -0 -4.43078 0.39845 0 0 0 -1.26631 0 0.01682 0.15314 2.04233 0 -0.10044 0 -1.2888 -0.14372 0.54802 -3.1152
ASP_3122 -4.97088 0.23612 6.64383 -0.11662 0.02004 0.3664 2.86223 -2.91554 -0.01968 -0.12353 -4.13973 -0.07347 0 0 0 -1.26631 0 -0.01003 0.01308 0 1.98879 -0.1184 0 -2.3716 0.09513 0.42975 -3.47042
ARG_3123 -6.54895 0.4065 6.99759 -0.43713 0.0573 0.2142 2.96153 -3.25825 -0 -0 -3.05697 0.3241 0 0 0 -0.6627 0 0.05723 0.25805 2.10449 0 -0.03543 0 -1.2888 -0.24721 0.26484 -1.88961
ALA_3124 -5.53688 0.70055 3.78252 -0.0228 0 0 2.45519 -2.64545 -0.01999 -0.16102 -2.50322 -0.35735 0 0 0 0 0 0.11693 0 0 0 -0.2364 0 1.8394 -0.37359 0.37689 -2.58521
LEU_3125 -6.46595 0.60404 4.81489 -0.69099 0.22642 0.27289 2.7412 -2.84128 -0.00371 -0.02356 -2.03639 0.07489 0 0 0 0 0 0.00547 0.04196 0.922 0 -0.24161 0 0.18072 -0.34107 0.49835 -2.26174
LEU_3126 -6.64152 0.57888 6.42292 -0.47906 0.2295 0.11512 2.87783 -3.11433 -0 -0 -2.80462 0.2107 0 0 0 0 0 0.09024 0.07215 0.32953 0 -0.26747 0 0.18072 -0.26064 0.50422 -1.95585
GLU_3127 -5.77612 0.23998 6.64604 -0.20705 0.02394 0.27976 2.54603 -3.0207 -0.02965 -0.25803 -2.38496 -0.57845 0 0 0 0 0 0.01047 0.00171 0 3.02047 -0.20536 0 -2.7348 -0.42691 0.45721 -2.39643
VAL_3128 -6.06319 0.49581 3.14018 -0.30819 0.21141 0.06884 2.54016 -2.47501 -0 -0 -1.88852 -0.01426 0 0 0 0 0 -0.065 0.03146 0.03044 0 -0.33151 0 1.9342 -0.25187 0.32621 -2.61885
VAL_3129 -5.12105 0.20425 4.16658 -0.31084 0.21694 0.07134 2.54642 -2.4687 -0 -0 -2.69249 -0.15707 0 0 0 0 0 -0.07132 0.00084 0.06544 0 -0.36061 0 1.9342 -0.00651 0.22121 -1.76139
ARG_3130 -8.47165 0.54683 6.68205 -0.43807 0.04674 0.21753 3.12912 -3.538 -0.00371 -0.02356 -2.48319 0.29757 0 0 0 0 0 0.11972 0.04009 2.07269 0 -0.14486 0 -1.2888 -0.27138 0.32595 -3.18492
GLY_3131 -4.23901 0.23336 4.94709 -5e-05 0 0 2.60544 -2.59137 -0 -0 -1.62595 -0.41108 0 0 0 0 0 -0.08499 0 0 0 0.23655 0 0.83697 0.29604 0.32469 0.5277
ASN_3132 -6.25844 0.50281 6.70263 -0.17856 0.03255 0.26936 3.69899 -3.54607 -0.01684 -0.1045 -2.68301 -0.29757 0 0 0 0 0 0.00255 0.00477 0 1.46852 0.48881 0 -0.93687 0.62908 0.18765 -0.03414
ALA_3133 -5.00524 0.61972 4.14969 -0.0236 0 0 2.6735 -2.61114 -0 -0 -2.47413 -0.3659 0 0 0 0 0 0.04724 0 0 0 -0.23001 0 1.8394 -0.15933 0.31341 -1.2264
ALA_3134 -6.77218 0.72066 4.29947 -0.02209 0 0 3.32198 -3.18523 -0 -0 -3.15213 -0.37251 0 0 0 0 0 0.15004 0 0 0 -0.28676 0 1.8394 -0.48418 0.39941 -3.54412
SER_3135 -5.52244 0.32035 5.59568 -0.02199 0 0.02082 2.4636 -2.68101 -0.00447 -0.02608 -2.23998 -0.31964 0 0 -0.58107 0 0 -0.0176 0.01404 0.48637 0 0.30515 0.72303 -0.77834 -0.25183 0.4491 -2.06632
VAL_3136 -4.94788 0.54632 3.65959 -0.31766 0.29606 0.07346 2.01528 -2.06617 -0 -0 -0.77799 -0.09335 0 0 0 0 0 -0.04022 0.00389 0.06935 0 -0.24756 0 1.9342 -0.058 0.43498 0.48428
MET_3137 -4.04017 0.32534 3.41617 -0.63563 0.16928 0.20341 1.25383 -1.7031 -0 -0 -1.06931 -0.11648 0 0 0 0 0 2e-05 0.00315 0.94021 0 0.10158 0 0.60916 -0.31932 0.3817 -0.48016
SER_3138 -2.06337 0.15008 3.0998 -0.02961 0.01651 0.02946 1.3176 -1.45226 -0.00447 -0.02608 -0.86643 -0.12457 0 0 0 0 0 -0.03967 0.00167 0.06666 0 0.11117 0.60122 -0.77834 -0.16574 0.27387 0.11749
HIS_3139 -6.6342 0.45774 6.01741 -0.43461 0.01344 0.27189 3.21848 -3.25344 -0 -0 -2.65316 -0.98196 0 0 -1.17965 -0.53941 0 -0.01467 0.40439 0 1.7881 -0.07106 0 -0.45461 -0.09157 0.19957 -3.93734
GLY_3140 -1.25054 0.05739 1.4706 -4e-05 0 0 0.33843 -0.77506 -0 -0 0.36146 -0.403 0 0 0 0 0 -0.1091 0 0 0 0.44231 0 0.83697 -0.08017 0.19179 1.08105
ALA_3141 -3.95018 0.49327 3.08196 -0.0245 3e-05 0 2.51994 -2.02551 -0 -0 -0.49363 -0.31115 0 0 -1.17965 0 0 -0.00444 0 0 0 0.15229 0 1.8394 0.2683 0.21752 0.58365
MET_3142 -5.29082 0.5405 2.48125 -0.68726 0.13182 0.31794 1.08669 -1.78642 -0.00965 -0.097 -0.98819 -0.34704 0 0 -0.43612 0 0 -0.0529 0.09753 2.11173 0 0.18681 0 0.60916 -0.10128 0.32034 -1.9129
ARG_3143 -5.14881 0.50153 4.73537 -0.92221 0.20263 0.68451 2.05004 -2.3082 -0 -0 -0.85234 -0.15154 0 0 -1.19227 0 0 0.04656 0.04101 1.71006 0 -0.21936 0 -1.2888 -0.33563 0.48743 -1.96003
THR_3144 -3.76117 0.38666 3.6456 -0.1192 0.02732 0.0843 1.9581 -1.80303 -0.00215 -0.02172 -1.9867 -0.80907 0 0 -0.75615 0 0 0.02499 0.00106 0.12747 0 0.97784 4.06097 -1.0874 0.9435 0.69443 2.58566
ALA_3145 -5.01305 0.61244 2.77833 -0.02313 0 0 2.00544 -2.23818 -0 -0 -0.86617 -0.35766 0 0 0 0 0 -0.07748 0 0 0 -0.40837 0 1.8394 0.70507 0.47133 -0.57202
THR_3146 -4.84771 0.79634 3.027 -0.14135 0.12088 0.08007 0.9446 -1.98685 -0 -0 0.24534 -1.04387 0 0 0 0 0 -0.03747 0.02894 0.06786 0 -0.14631 2.25541 -1.0874 -0.5643 0.37081 -1.918
LEU_3147 -5.23214 0.49843 4.36567 -0.45852 0.23023 0.09531 1.98111 -2.32695 -0.01497 -0.09455 -1.20139 0.14155 0 0 0 0 0 0.10777 0.03964 0.53702 0 -0.23217 0 0.18072 -0.07836 0.75006 -0.71154
GLU_3148 -3.01291 0.12249 4.07675 -0.21692 0.02865 0.29629 1.63426 -1.80808 -0.00031 -0.00651 -1.30194 -0.62739 0 0 0 -0.53941 0 -0.02829 0.0925 0 3.08899 -0.32338 0 -2.7348 -0.14834 0.62541 -0.78296
ALA_3149 -3.26636 0.31614 2.48676 -0.03004 0.01913 0 1.28158 -1.67856 -0.00215 -0.02172 -0.48221 -0.45935 0 0 0 0 0 -0.05609 0 0 0 0.37053 0 1.8394 -0.28629 0.40936 0.44011
VAL_3150 -3.64551 0.49869 3.25678 -0.36421 0.2138 0.09049 1.65224 -1.70677 -0 -0 -0.93216 -0.11002 0 0 0 0 0 -0.05487 0.06741 0.85822 0 0.03614 0 1.9342 -0.09531 0.44342 2.14254
GLU_3151 -3.80054 0.81046 3.62942 -0.38068 0.08707 0.6788 1.1296 -1.62081 -0.01529 -0.10148 -1.41242 -0.74267 0 0 0 -0.64594 0 0.31168 0.0038 0 3.38505 -0.04728 0 -2.7348 -0.32904 0.88169 -0.91337
PRO_3152 -3.56931 0.56255 3.07133 -0.12092 8e-05 0.08917 1.00345 -1.13022 -0.03762 -0.30309 -0.9196 0.28606 0 0 0 0 0 0.01009 0.03792 0.21554 0 -1.18015 0 -2.4119 -0.46874 0.94325 -3.92212
THR_3153 -0.99025 0.03725 0.90653 -0.17994 0.05586 0.14459 0.0447 -0.43117 -0 -0 -0.15907 -2.2377 0 0 0 0 0 -0.05346 0.00023 2.07545 0 0.81112 2.38365 -1.0874 0.46743 0.6269 2.41469
ARG_3154 -5.19567 0.27953 4.36087 -0.57966 0.12052 0.35668 1.68815 -1.82396 -0.0376 -0.30268 -1.49049 0.36301 0 0 0 -0.64594 0 0.1361 0.25861 1.99115 0 -0.0574 0 -1.2888 0.78429 0.64398 -0.43932
ALA_3155 -1.6979 0.09063 1.0813 -0.02394 0 0 0.12858 -0.65995 -0 -0 -0.20087 -0.24246 0 0 0 0 0 0.02529 0 0 0 -0.03967 0 1.8394 -0.13827 0.41339 0.57553
PHE_3156 -4.17133 0.31985 2.11847 -0.68026 0.0931 0.38515 0.83357 -1.31277 -0 -0 0.08612 0.31609 0 0 0 0 0 0.01134 0.05142 0 1.93213 -0.3679 0 1.0402 -0.33661 0.30953 0.62811
ARG_3157 -5.14424 0.23149 6.2933 -0.91683 0.16036 0.61757 2.22175 -2.74501 -0 -0 -3.11302 0.59451 0 0 -0.99868 0 0 -0.04643 0.06771 2.43416 0 -0.02207 0 -1.2888 -0.46276 0.47539 -1.6416
ASP_3158 -2.80585 0.30647 3.19334 -0.10714 0.01013 0.30156 0.86161 -1.36115 -3e-05 -0.00077 0.07503 -0.39312 0 0 0 0 0 -0.01172 0.00122 0 2.4072 0.04859 0 -2.3716 -0.4707 0.46126 0.14432
LEU_3159 -4.25198 0.44082 1.1018 -0.71621 0.25099 0.31816 0.85859 -1.11274 -0 -0 0.6596 0.05471 0 0 0 0 0 0.01439 0.02568 1.03876 0 -0.23336 0 0.18072 -0.2754 0.32543 -1.32001
GLY_3160 -3.63908 0.33424 2.56509 -5e-05 0 0 0.63573 -1.34071 -0 -0 0.8099 -0.37611 0 0 0 0 0 -0.1736 0 0 0 -1.4738 0 0.83697 -0.6398 0.38282 -2.07839
PHE_3161 -9.87559 1.18593 4.56941 -0.58074 0.5198 0.26088 2.30378 -3.13449 -0.00587 -0.04006 -2.84983 -0.29817 0 0 0 0 0 0.07855 0.01306 0 4.2272 -0.09028 0 1.0402 -0.63854 0.53933 -2.77543
ASP_3162 -6.32381 0.49471 8.93845 -0.11404 0.00724 0.34838 4.39705 -3.91647 -0.00884 -0.05336 -3.75754 -0.45028 0 0 -0.72473 -0.84188 0 -0.05041 0.14236 0 1.68018 0.12759 0 -2.3716 -0.2572 0.52367 -2.21051
SER_3163 -3.34784 0.2103 4.43271 -0.03101 1e-05 0.02085 2.15133 -2.01914 -0 -0 -3.1789 0.03033 0 0 -1.05704 -0.42414 0 -0.03274 0.04637 0.50422 0 0.31802 1.74492 -0.77834 -0.10384 0.40584 -1.10808
LEU_3164 -5.28215 0.38824 4.77479 -0.48536 0.24548 0.11483 2.14979 -2.35718 -0.01969 -0.08114 -1.04622 0.17785 0 0 0 0 0 -0.00541 0.10958 0.36595 0 -0.25844 0 0.18072 0.01617 0.39742 -0.61477
MET_3165 -7.75228 0.69347 5.51966 -0.56125 0.23332 0.113 2.44023 -2.80588 -0 -0 -2.33346 0.0359 0 0 0 0 0 -0.00621 0.14062 1.21124 0 0.07548 0 0.60916 0.10838 0.42247 -1.85614
ALA_3166 -5.61679 0.55022 3.97773 -0.02102 0 0 2.53363 -2.82158 -0.01066 -0.07012 -2.76634 -0.33057 0 0 0 0 0 -0.00852 0 0 0 0.00993 0 1.8394 0.16217 0.54835 -2.02417
VAL_3167 -6.44195 0.4183 4.63094 -0.31967 0.2911 0.0729 2.48086 -2.83869 -0 -0 -1.43208 -0.10114 0 0 0 0 0 -0.01161 0.00577 0.03585 0 -0.40548 0 1.9342 0.09999 0.52016 -1.06053
GLU_3168 -3.91158 0.10349 4.68403 -0.2077 0.02939 0.28603 1.93321 -2.17509 -0 -0 -2.33461 -0.56347 0 0 0 0 0 -0.03114 4e-05 0 3.02724 -0.23189 0 -2.7348 -0.18541 0.34859 -1.96368
LEU_3169 -7.92424 1.07714 4.42517 -0.71712 0.28766 0.27612 2.69735 -2.8512 -0.03754 -0.17502 -2.01116 0.14753 0 0 0 0 0 -0.03716 0.03839 0.85821 0 -0.22201 0 0.18072 -0.29086 0.42618 -3.85185
ARG_3170 -9.89634 1.07543 8.19029 -1.06458 0.26488 0.74091 3.2379 -4.16012 -0.03586 -0.29093 -3.472 0.25701 0 0 -0.38495 0 0 -0.02106 0.11872 2.65451 0 -0.07173 0 -1.2888 -0.0884 0.72309 -3.51204
ASN_3171 -5.85367 0.23846 4.92675 -0.18266 0.03609 0.27232 2.64307 -2.92789 -0.02559 -0.25109 -2.6095 -0.27665 0 0 0 0 0 -0.01256 0.01839 0 1.43422 0.49558 0 -0.93687 0.05176 0.59392 -2.36591
ARG_3172 -5.61399 0.14713 4.59664 -0.95184 0.17952 0.64132 2.63557 -2.6845 -0 -0 -2.07011 0.05717 0 0 0 0 0 -0.03172 0.1351 2.56529 0 -0.01893 0 -1.2888 -0.0022 0.29829 -1.40606
ILE_3173 -9.11991 0.77615 4.38389 -0.66889 0.50287 0.14914 2.8776 -3.25684 -0 -0 -1.88664 0.14872 0 0 0 0 0 -0.02561 0.07083 0.62787 0 -0.4615 0 0.73287 -0.10502 0.46888 -4.7856
GLY_3174 -5.24562 0.44345 4.81356 -5e-05 0 0 3.22316 -2.79218 -0.01786 -0.09388 -3.1694 -0.44104 0 0 0 0 0 -0.06731 0 0 0 0.26458 0 0.83697 0.5366 0.4505 -1.25852
ALA_3175 -6.39656 1.09267 3.17823 -0.02282 0 0 2.30541 -2.86635 -0.0097 -0.05218 -1.20984 -0.34074 0 0 0 0 0 0.00607 0 0 0 -0.30709 0 1.8394 0.2588 0.40505 -2.11966
ALA_3176 -4.56015 0.31535 2.71512 -0.02299 0 0 1.62634 -2.1383 -0.01465 -0.13125 -1.14068 -0.37262 0 0 0 0 0 -0.07697 0 0 0 -0.37793 0 1.8394 -0.61712 0.37592 -2.58054
THR_3177 -6.18942 0.80567 4.05242 -0.12331 0.13977 0.06454 2.13317 -2.54406 -0.00614 -0.05033 -0.42577 -1.26325 0 0 0 0 0 -0.04792 0.05524 0.16442 0 -0.56143 2.25867 -1.0874 -0.50169 0.41759 -2.70923
GLY_3178 -2.4512 0.07803 2.68357 -5e-05 0 0 1.45038 -1.43156 -0 -0 -0.93733 -0.39313 0 0 0 0 0 -0.15705 0 0 0 -1.24977 0 0.83697 -0.39263 0.41752 -1.54625
LEU_3179 -5.60042 0.61941 3.69167 -0.55172 0.14657 0.12715 1.84627 -2.09567 -0 -0 -1.99105 0.29668 0 0 0 0 0 -0.00711 0.00148 0.57965 0 -0.19059 0 0.18072 -0.43319 0.28063 -3.0995
ARG_3180 -3.49346 0.24847 1.5306 -0.48237 0.06428 0.28231 0.39937 -0.89857 -0 -0 0.0717 0.15138 0 0 0 0 0 0.01119 0.0739 1.78188 0 0.09814 0 -1.2888 0.18215 0.4285 -0.83933
LEU_3181 -6.32235 0.85753 1.41938 -0.49024 0.22028 0.09637 0.9735 -1.45217 -0.01358 -0.13372 -0.89341 0.34971 0 0 0 0 0 -0.05147 0.04087 0.86414 0 -0.08863 0 0.18072 0.1348 0.46589 -3.84238
ALA_3182 -3.29151 0.62956 2.40576 -0.02379 0 0 1.65043 -1.46908 -0 -0 -0.07525 -0.25461 0 0 0 0 0 0.01472 0 0 0 0.05219 0 1.8394 -0.2238 0.85466 2.1087
PRO_3183 -2.5281 0.43491 1.22851 -0.09155 0.00055 0.0575 0.84556 -0.77422 -0 -0 0.32466 0.67302 0 0 0 0 0 -0.12594 0.00627 0.53813 0 -0.45037 0 -2.4119 -0.12677 0.75607 -1.64366
THR_3184 -3.03012 0.5299 1.97612 -0.1223 0.10433 0.06325 1.24222 -1.24971 -0.01459 -0.10411 -0.8155 -1.31788 0 0 0 0 0 -0.01614 0.01081 0.10126 0 -0.15021 2.25224 -1.0874 -0.41806 0.38125 -1.66464
LEU_3185 -6.00498 0.47638 2.49467 -0.51698 0.20649 0.15669 2.0017 -1.8439 -0 -0 -1.38866 0.0285 0 0 -0.38495 0 0 0.2233 0.11265 0.50787 0 -0.01836 0 0.18072 -0.07411 0.48863 -3.35434
VAL_3186 -5.56792 1.32099 2.97406 -0.32495 0.38308 0.07471 1.22217 -2.19651 -0.01506 -0.06991 -0.62262 -0.40068 0 0 0 0 0 -0.02759 0.05521 0.23301 0 -0.43805 0 1.9342 0.24615 0.57768 -0.64202
PHE_3187 -7.43943 1.04715 1.83465 -0.74667 0.09941 0.47729 0.6525 -1.74817 -0.02334 -0.15597 0.59508 -0.26697 0 0 0 0 0 0.03543 0.02844 0 1.91988 0.41655 0 1.0402 0.24316 0.82483 -1.16598
ASP_3188 -4.47673 0.65913 4.9737 -0.14468 0.01638 0.51867 1.50987 -2.18154 -0 -0 -1.93877 -1.37402 0 0 -0.51882 0 0 -0.01597 0.02543 0 4.2368 0.22092 0 -2.3716 0.65037 0.68042 0.46959
HIS_D_3189 -6.15131 1.09427 4.89011 -0.42634 0.0904 0.56436 1.77346 -2.47786 -0 -0 -3.17538 -0.22676 0 0 -0.51882 -0.84188 0 0.1669 0.03108 0 1.74424 -0.5393 0 -0.45461 1.85703 1.93662 -0.6638
PRO_3190 -5.24751 1.21748 2.91198 -0.22038 0.01595 0.15626 0.59814 -1.36357 -0 -0 0.14205 0.02999 0 0 0 0 0 0.09276 0.03275 0.35131 0 -0.87217 0 -2.4119 1.34912 2.40557 -0.81217
THR_3191 -6.96695 0.88625 4.28568 -0.12392 0.10605 0.09058 2.88489 -2.70587 -0.0058 -0.0623 -2.82273 -0.04914 0 0 -0.64166 0 0 -0.01532 0.00064 0.10362 0 0.16809 2.37196 -1.0874 -0.16738 1.7011 -2.0496
PRO_3192 -6.01094 0.70192 2.94157 -0.08111 0 0.05037 1.79816 -1.48749 -0 -0 -0.56487 0.69822 0 0 0 0 0 0.09422 0.01859 0.66794 0 -0.04551 0 -2.4119 -0.28754 1.31669 -2.60168
GLU_3193 -5.11398 0.33882 5.76154 -0.34428 0.09134 0.40276 2.66266 -2.48721 -0 -0 -2.63301 -0.60594 0 0 0 -1.22077 0 0.07436 0.05148 0 3.28867 0.00902 0 -2.7348 -0.05267 0.44761 -2.06441
ALA_3194 -5.73886 0.66073 4.75848 -0.02242 0 0 2.53979 -2.79664 -0 -0 -1.75627 -0.35931 0 0 -0.64166 0 0 -0.016 0 0 0 -0.34402 0 1.8394 -0.21015 0.40085 -1.68607
VAL_3195 -8.68474 0.76361 4.26915 -0.30566 0.24461 0.07075 2.79608 -3.09686 -0.00995 -0.05078 -2.54745 -0.10109 0 0 0 0 0 -0.03846 0.00089 0.04447 0 -0.27392 0 1.9342 -0.34016 0.58201 -4.7433
VAL_3196 -6.75857 1.08177 4.73026 -0.31115 0.22231 0.07055 2.74721 -2.94738 -0.009 -0.03739 -2.65779 -0.09877 0 0 0 0 0 -0.05883 9e-05 0.03542 0 -0.31439 0 1.9342 -0.02904 0.60997 -1.79052
ARG_3197 -5.30008 0.18762 6.04764 -0.5866 0.07123 0.32119 2.86485 -2.7493 -0 -0 -2.99164 0.21175 0 0 0 -1.22077 0 -0.04408 0.01447 2.49535 0 -0.12382 0 -1.2888 -0.22025 0.59207 -1.71916
HIS_D_3198 -5.70985 0.5026 4.05092 -0.36122 0.00639 0.42576 1.44805 -2.30805 -0 -0 -1.55386 -0.35986 0 0 0 0 0 -0.02362 0.00209 0 2.61829 -0.03269 0 -0.45461 -0.26287 0.56568 -1.44687
LEU_3199 -8.60723 0.98286 3.49652 -0.48073 0.22026 0.11832 2.50716 -2.61344 -0 -0 -1.68101 0.18158 0 0 0 0 0 0.01242 0.25422 0.38906 0 -0.24757 0 0.18072 -0.00835 0.46582 -4.82939
ARG_3200 -6.07742 0.771 5.05552 -0.80004 0.14452 0.5632 2.53061 -2.66498 -0.01846 -0.08424 -2.51867 0.2332 0 0 0 0 0 -0.08084 0.0064 2.96502 0 -0.19209 0 -1.2888 -0.20025 0.47383 -1.18249
ALA_3201 -2.89897 0.45487 3.30283 -0.02347 0 0 1.67927 -1.80568 -0.009 -0.03739 -1.39969 -0.37419 0 0 0 0 0 -0.10297 0 0 0 -0.40029 0 1.8394 -0.39912 0.3984 0.22401
GLU_3202 -5.06141 0.74417 4.47763 -0.45282 0.07018 0.90049 2.7535 -2.33891 -0 -0 -2.05201 -0.45637 0 0 0 0 0 -0.05999 0.0098 0 3.71858 -0.2718 0 -2.7348 -0.50716 0.33535 -0.92556
LEU_3203 -6.35878 1.23721 3.48982 -0.68141 0.34819 0.28803 2.57459 -2.39923 -0 -0 -2.08216 -0.03878 0 0 0 0 0 -0.02161 0.06522 1.83615 0 -0.06519 0 0.18072 -0.46249 0.40355 -1.68615
GLY_3204 -1.74735 0.30606 2.30008 -4e-05 0 0 1.11485 -1.14238 -0.00851 -0.03346 -0.41754 -0.43141 0 0 0 0 0 -0.1899 0 0 0 0.31726 0 0.83697 0.08891 0.3293 1.32283
LEU_3205 -3.81255 0.72035 2.77872 -0.50452 0.18717 0.14754 1.52718 -1.54075 -0.00614 -0.05033 -1.04496 0.11826 0 0 0 0 0 -0.05997 0.06726 0.0803 0 -0.12633 0 0.18072 -0.09713 0.38975 -1.04543
GLU_3206 -4.59851 0.42894 4.18916 -0.34812 0.06951 0.47963 1.50779 -2.00251 -0.00735 -0.03636 -0.43432 -0.30832 0 0 0 0 0 -0.07291 0.00357 0 3.72145 0.26149 0 -2.7348 -0.13366 0.38705 0.37173
GLY_3207 -0.93528 0.02847 1.3786 -6e-05 0 0 0.13819 -0.62163 -0 -0 -0.03674 -0.38787 0 0 0 0 0 -0.12877 0 0 0 0.33986 0 0.83697 0.13711 0.17305 0.92192
ASP_3208 -1.70501 0.09934 2.42705 -0.10211 0.02694 0.288 0.65458 -0.99493 -0.00744 -0.09896 -0.13261 -0.08897 0 0 0 0 0 0.04031 0.06186 0 2.12838 0.13855 0 -2.3716 -0.10213 0.20395 0.4652
GLY_3209 -0.97312 0.05093 1.20945 -0.00038 0 0 0.38182 -0.52581 -0 -0 -0.17999 -0.16511 0 0 0 0 0 -0.11588 0 0 0 -1.0156 0 0.83697 -0.01277 0.15554 -0.35397
ALA_3210 -0.93116 0.30919 0.89546 -0.02405 0 0 0.122 -0.47451 -0 -0 0.08021 -0.1906 0 0 0 0 0 -0.01488 0 0 0 -0.12116 0 1.8394 -0.34747 0.57886 1.7213
PRO_3211 -2.30096 0.35962 1.13576 -0.19718 0.00415 0.14111 0.52381 -0.53317 -0 -0 0.14563 0.05305 0 0 0 0 0 0.04595 0.00069 0.38933 0 -0.91253 0 -2.4119 -0.58676 0.67614 -3.46725
ASP_3212 -3.93342 0.88335 4.95029 -0.16451 0.00963 0.50149 2.02068 -2.06847 -0 -0 -2.60567 -0.98633 0 0 -0.97998 0 0 -0.06966 0.00225 0 3.04862 -0.00378 0 -2.3716 -0.31417 0.90352 -1.17776
PRO_3213 -2.24939 0.56771 1.69743 -0.06901 0 0.04306 0.58011 -0.73853 -0 -0 0.07899 0.57831 0 0 0 0 0 -0.13524 0.09209 0.20134 0 -0.88069 0 -2.4119 0.15638 1.12174 -1.36761
VAL_3214 -2.27835 0.31436 2.28915 -0.32139 0.26155 0.07783 1.10271 -1.18415 -0 -0 -1.80009 -0.68786 0 0 -0.97998 0 0 0.08607 0.00109 0.23526 0 0.37807 0 1.9342 0.95124 0.54197 0.92169
PHE_3215 -5.25635 0.62134 3.56894 -0.76711 0.04826 0.06904 1.38133 -2.00582 -0 -0 -1.23021 -0.36492 0 0 0 0 0 -0.01858 0.00022 0 2.58025 -0.13541 0 1.0402 0.48776 0.3789 0.39783
ASP_3216 -4.08641 0.21617 5.51323 -0.24671 0.06463 0.84181 2.06506 -2.49589 -0 -0 -3.66325 -0.77955 0 0 -0.58864 0 0 -0.03796 0.00541 0 2.05238 -0.82229 0 -2.3716 -0.23275 0.43224 -4.13413
GLU_3217 -4.2594 0.45104 4.22918 -0.34885 0.08063 0.42781 2.01596 -2.10677 -0 -0 -1.81049 -0.68227 0 0 0 0 0 -0.05285 0.00187 0 3.30324 -0.21105 0 -2.7348 -0.32845 0.35015 -1.67507
LEU_3218 -4.02989 0.25839 4.55769 -0.69579 0.2427 0.27507 1.79768 -2.12899 -0 -0 -1.41321 0.11215 0 0 0 0 0 -0.0015 0.0242 0.79386 0 -0.20703 0 0.18072 -0.26196 0.22682 -0.26911
ASP_3219 -5.13028 0.30413 7.50391 -0.20831 0.00163 0.68323 2.82521 -3.12316 -0 -0 -5.15693 -0.06396 0 0 -0.58864 -1.14556 0 0.00015 0.02441 0 3.32685 0.14012 0 -2.3716 -0.17717 0.26843 -2.88754
GLY_3220 -3.95014 0.25122 4.56104 -5e-05 0 0 2.16744 -2.34779 -0 -0 -2.19617 -0.41187 0 0 0 0 0 -0.08456 0 0 0 0.19691 0 0.83697 0.38614 0.17726 -0.41361
LEU_3221 -7.57932 0.82398 4.71307 -0.46068 0.15731 0.09945 2.98842 -3.15679 -0.01031 -0.05694 -2.85501 0.24467 0 0 0 0 0 -0.03168 0.05688 0.51193 0 -0.23882 0 0.18072 0.46968 0.51514 -3.6283
GLU_3222 -5.31875 0.24076 6.60244 -0.46593 0.0839 0.91479 3.49491 -2.99493 -0 -0 -5.14512 -0.48234 0 0 0 -0.74834 0 0.11454 0.01351 0 3.32879 -0.30034 0 -2.7348 -0.37885 0.69511 -3.08065
ARG_3223 -4.84972 0.29667 6.68807 -0.60167 0.06642 0.33213 2.73634 -2.91085 -0 -0 -3.94023 0.21071 0 0 0 -1.14556 0 0.02914 0.15412 2.50784 0 -0.09526 0 -1.2888 -0.50067 0.64327 -1.66805
ALA_3224 -3.88029 0.20116 3.30647 -0.02267 0 0 2.02575 -2.13332 -0 -0 -1.54033 -0.35 0 0 0 0 0 -0.06173 0 0 0 -0.30178 0 1.8394 -0.50945 0.54053 -0.88625
LEU_3225 -7.31903 0.7915 4.1689 -0.65115 0.25481 0.23384 2.91891 -2.92246 -0 -0 -1.78042 0.11057 0 0 0 0 0 -0.05058 0.18057 1.18784 0 -0.27255 0 0.18072 -0.31745 0.4599 -2.82608
SER_3226 -3.50369 0.43863 4.74983 -0.03503 0.00536 0.02646 2.31852 -2.23075 -0.00455 -0.10401 -3.22442 -0.04229 0 0 0 0 0 -0.06891 0.00435 1.29893 0 -0.41062 1.80725 -0.77834 -0.10321 0.49434 0.63785
SER_3227 -2.13257 0.31061 3.29549 -0.03009 0 0.05071 1.20243 -1.49684 -0.01335 -0.11855 -0.206 -1.04626 0 0 0 0 0 -0.08298 0.05472 0.15925 0 -0.27051 0.71954 -0.77834 -0.3969 0.29576 -0.48387
TYR_3228 -5.42702 1.35173 2.83953 -0.93997 0.16449 0.53856 1.14928 -1.4194 -0.01358 -0.13372 -0.84855 -0.24355 0 0 0 0 0 -0.04056 0.1471 0 5.0648 0.05989 0.02037 1.2797 -0.48786 0.84342 3.90465
THR_3229 -2.1846 0.34741 2.63811 -0.21258 0.25398 0.08063 1.14824 -1.2348 -0.01335 -0.11855 -1.05907 -0.53289 0 0 0 0 0 0.19428 0 0.07172 0 0.35949 2.27543 -1.0874 5.50691 3.08204 9.515
PRO_3230 -3.79371 1.11122 2.87322 -0.18064 4e-05 0.1258 0.68961 -1.1303 -0.00617 -0.07685 -1.16064 0.10693 0 0 -0.16768 0 0 -0.01985 0.09223 0.65702 0 -1.01519 0 -2.4119 5.36013 2.79079 3.84405
ASP_3231 -4.42159 0.17853 6.96018 -0.21386 0.00226 0.65596 2.93829 -2.8595 -0 -0 -5.56818 -0.59199 0 0 -0.65379 -0.70004 0 -0.03733 0.18923 0 2.82222 -0.10282 0 -2.3716 -0.47802 0.62903 -3.62301
THR_3232 -5.2257 0.37859 5.73982 -0.19833 0.15501 0.0749 2.28755 -2.8201 -0.00644 -0.15041 -2.65221 -0.46245 0 0 0 -0.74834 0 -0.01679 0.06104 0.05468 0 -0.01354 2.27221 -1.0874 -0.06791 0.49623 -1.9296
ASP_3233 -3.85189 0.15094 4.99367 -0.11057 0.01433 0.33943 1.939 -2.25217 -0 -0 -1.97515 -0.26018 0 0 0 0 0 0.03968 0.00976 0 1.72171 0.12604 0 -2.3716 -0.08607 0.37669 -1.19639
THR_3234 -5.18488 0.41874 6.02468 -0.20141 0.10724 0.07154 2.98386 -2.72671 -0 -0 -3.9912 -0.02376 0 0 -0.65379 -0.70004 0 0.04035 0.00718 0.0638 0 -0.01597 2.30805 -1.0874 -0.11938 0.26322 -2.41591
ARG_3235 -8.32686 0.70076 9.18318 -0.83544 0.20779 0.56929 3.45648 -4.23381 -0.00325 -0.01285 -4.6258 0.38032 0 0 -0.16768 0 0 -0.0233 0.10121 1.44647 0 -0.12935 0 -1.2888 -0.16967 0.40144 -3.36989
VAL_3236 -6.54395 0.49093 4.77055 -0.31466 0.25548 0.0719 2.82469 -2.79945 -0 -0 -2.12629 -0.1186 0 0 0 0 0 -0.0587 3e-05 0.0404 0 -0.32609 0 1.9342 -0.2481 0.34048 -1.80719
LYS_3237 -4.49573 0.134 5.09045 -0.30507 0.03003 0.13735 2.31885 -2.34094 -0 -0 -2.37621 -0.01272 0 0 0 0 0 0.03478 0.00419 1.71971 0 -0.01056 0 -1.5107 -0.24658 0.17918 -1.64995
ILE_3238 -5.15728 0.29316 5.06361 -0.50722 0.41274 0.10323 2.57895 -2.57251 -0 -0 -2.503 -0.03821 0 0 0 0 0 -0.06294 0.0198 0.53729 0 -0.4629 0 0.73287 -0.21574 0.24142 -1.53674
THR_3239 -5.66047 0.26386 5.58146 -0.20308 0.103 0.07344 2.96551 -2.78948 -0.00892 -0.08423 -3.19046 -0.06123 0 0 0 0 0 0.00602 0.01699 0.06663 0 0.01808 2.28159 -1.0874 0.0745 0.28309 -1.35111
LYS_3240 -5.03491 0.23639 5.22169 -0.29879 0.0239 0.12817 2.35063 -2.48556 -0 -0 -1.52809 -0.01612 0 0 0 0 0 -0.00227 0.02028 1.77654 0 -0.00092 0 -1.5107 -0.11184 0.25338 -0.9782
ARG_3241 -5.49053 0.22914 5.67108 -0.92452 0.24457 0.80457 2.43106 -2.6875 -0.02246 -0.16457 -2.30135 -0.01574 0 0 0 0 0 0.00042 0.09074 2.75773 0 -0.08461 0 -1.2888 -0.3618 0.26019 -0.8524
LEU_3242 -6.47767 0.50135 5.19481 -0.69328 0.222 0.27277 2.71818 -2.82775 -0 -0 -2.96782 0.09477 0 0 0 0 0 -0.00927 0.01595 0.95696 0 -0.24915 0 0.18072 -0.30353 0.4847 -2.88626
GLU_3243 -6.39744 0.58808 7.0025 -0.49231 0.09999 0.95849 2.56263 -3.26496 -0.01955 -0.13887 -2.50253 -0.53325 0 0 0 0 0 0.07958 0.03558 0 3.49356 -0.27403 0 -2.7348 -0.42482 0.58595 -1.3762
SER_3244 -4.25611 0.2357 5.4401 -0.02256 0 0.02128 2.48204 -2.50947 -0 -0 -1.77978 -0.35957 0 0 0 0 0 0.01209 0.0065 0.49621 0 0.31489 0.60026 -0.77834 -0.28004 0.33033 -0.04645
LEU_3245 -8.58805 0.57887 6.03742 -0.49985 0.24136 0.12042 2.84046 -3.37155 -0.01445 -0.13918 -2.11742 0.24758 0 0 0 0 0 -0.02062 0.06662 0.36097 0 -0.27442 0 0.18072 -0.11925 0.24502 -4.22535
LEU_3246 -7.03003 0.54952 5.46504 -0.47105 0.1823 0.1084 2.9418 -2.99422 -0 -0 -3.82567 0.20153 0 0 0 0 0 0.06513 0.04193 0.35818 0 -0.27007 0 0.18072 -0.30481 0.38761 -4.41369
TRP_3247 -8.29604 0.76932 5.85551 -0.97117 0.23477 0.35257 3.26391 -3.23844 -0.01063 -0.05464 -3.06249 -0.42253 0 0 0 0 0 0.04189 0.00445 0 1.86334 0.05927 0 1.6906 -0.2382 0.50004 -1.65847
GLU_3248 -4.75457 0.22167 5.61388 -0.21261 0.02501 0.29391 1.93724 -2.57709 -0.03691 -0.30375 -1.60896 -0.60943 0 0 0 0 0 0.05969 0.00483 0 3.02251 -0.25817 0 -2.7348 -0.3871 0.36291 -1.94174
TRP_3249 -6.82266 0.5782 4.52365 -0.72637 0.14993 0.43613 2.46186 -2.75549 -0 -0 -2.67346 -0.36844 0 0 0 0 0 0.01089 0.16646 0 2.76392 0.04292 0 1.6906 -0.35623 0.28386 -0.59423
THR_3250 -5.92313 0.52629 6.38325 -0.19831 0.08028 0.07072 4.0814 -3.20168 -0.01438 -0.12248 -4.38321 -0.08981 0 0 0 0 0 -0.01832 0.00292 0.11877 0 0.06259 2.34477 -1.0874 -0.05634 0.38671 -1.03736
ARG_3251 -6.30038 0.67056 6.58956 -0.64225 0.12512 0.37763 2.47223 -3.20464 -0 -0 -1.34485 0.17565 0 0 0 0 0 -0.11282 0.21514 2.4655 0 -0.03711 0 -1.2888 -0.04534 0.47748 0.59268
SER_3252 -2.38609 0.26941 3.50925 -0.03646 3e-05 0.04732 1.61156 -1.5349 -0 -0 -1.75113 -0.46577 0 0 0 0 0 0.006 0.0009 0.17213 0 -0.17965 1.73601 -0.77834 -0.40658 0.41392 0.22763
GLU_3253 -1.97957 0.2909 2.33455 -0.19784 0.02428 0.28961 1.16623 -1.08694 -0 -0 -0.3893 -0.54506 0 0 0 0 0 -0.03194 0.02958 0 2.89341 -0.04902 0 -2.7348 0.03309 0.25728 0.30446
ALA_3254 -4.32587 0.4434 2.77145 -0.02573 0.00189 0 1.53394 -1.95481 -0 -0 -0.76015 -0.42067 0 0 0 0 0 -0.04729 0 0 0 -0.09136 0 1.8394 0.70503 0.38482 0.05404
ASP_3255 -4.2773 0.2549 4.22041 -0.11062 0.01781 0.30307 1.78234 -1.97481 -0.00981 -0.09454 -2.41276 -0.48306 0 0 0 0 0 0.1234 0.02851 0 1.97611 0.02124 0 -2.3716 0.01495 0.6467 -2.34505
ALA_3256 -4.07288 0.53752 1.77822 -0.02247 0 0 0.97165 -1.50458 -0 -0 0.00673 -0.15222 0 0 0 0 0 0.00091 0 0 0 -0.13502 0 1.8394 -0.61598 1.15128 -0.21744
PRO_3257 -5.36941 0.86433 1.28688 -0.18992 0.0025 0.13682 0.65322 -0.84991 -0 -0 -0.44967 0.03994 0 0 0 0 0 0.04608 0.04272 0.86365 0 -1.03945 0 -2.4119 -0.71475 1.07352 -6.01536
ASP_3258 -2.87769 0.34682 3.68648 -0.15741 0.01031 0.4949 1.6919 -1.54954 -0.04225 -0.24828 -0.64051 -1.16869 0 0 -0.60564 0 0 0.07218 0.11914 0 2.3032 -0.72331 0 -2.3716 -0.61111 1.39015 -0.88094
PRO_3259 -2.59478 0.38551 1.87118 -0.1914 0.00138 0.13556 0.74661 -0.88478 -0 -0 0.57107 0.0498 0 0 0 0 0 0.17378 0.00157 0.91276 0 -1.0879 0 -2.4119 -0.59976 1.22628 -1.69502
VAL_3260 -5.65155 0.44287 1.67074 -0.27282 0.18238 0.04756 1.58099 -1.7426 -0.00383 -0.06122 -0.37676 0.14082 0 0 0 0 0 -0.08537 0.00103 0.27864 0 0.03279 0 1.9342 -0.21721 0.46794 -1.6314
ASP_3261 -4.88744 0.44502 5.58294 -0.11765 0.01532 0.35171 2.61861 -2.52246 -0 -0 -6.01129 -0.32948 0 0 -1.78177 -0.42414 0 -0.06312 0.02033 0 3.23039 -0.66839 0 -2.3716 0.17552 0.46374 -6.27376
ALA_3262 -4.24823 0.57753 3.62863 -0.02246 0 0 2.80117 -2.26041 -0 -0 -1.79442 -0.41561 0 0 0 0 0 0.05823 0 0 0 -0.50868 0 1.8394 0.13313 0.3186 0.10689
ALA_3263 -2.78597 0.3212 2.48485 -0.02204 0 0 1.63758 -1.5685 -0 -0 -0.65303 -0.37307 0 0 0 0 0 -0.01709 0 0 0 -0.38876 0 1.8394 -0.21927 0.36601 0.62132
ASP_3264 -2.50918 0.39299 2.19683 -0.11882 0.00881 0.36565 0.7552 -1.33862 -0 -0 0.06918 -0.54804 0 0 0 0 0 -0.09781 0.03818 0 1.78785 -0.01694 0 -2.3716 -0.50757 0.33305 -1.56083
LEU_3265 -8.65318 1.02169 4.2738 -0.63085 0.20252 0.22835 3.05583 -2.975 -0.00013 -0.00045 -1.32083 0.12831 0 0 0 0 0 -0.00913 0.14161 0.99157 0 -0.28309 0 0.18072 -0.1009 0.42788 -3.32128
ALA_3266 -4.49238 0.46172 3.51335 -0.02299 0 0 3.02814 -2.36428 -3e-05 -0.00077 -1.8502 -0.3758 0 0 -0.99868 0 0 -0.07224 0 0 0 -0.41469 0 1.8394 -0.23947 0.46419 -1.52473
ALA_3267 -2.42021 0.19793 2.28783 -0.02798 0.0057 0 0.93341 -1.42842 -0.00441 -0.06877 -0.83267 -0.41385 0 0 0 0 0 0.04394 0 0 0 -0.01221 0 1.8394 -0.59061 0.45989 -0.03104
VAL_3268 -7.44379 1.38351 4.30523 -0.27849 0.29676 0.05204 2.72293 -2.83845 -0.00013 -0.00045 -2.03592 0.08288 0 0 0 0 0 -0.03534 0.04152 0.25419 0 -0.4449 0 1.9342 -0.3992 0.73609 -1.66731
SER_3269 -5.1494 0.36411 6.28045 -0.03008 0 0.07024 2.98298 -2.8056 -0.00944 -0.06239 -2.85763 -0.41316 0 0 -1.00768 0 0 0.12046 0.10071 0.13453 0 -0.49173 0.62742 -0.77834 -0.31279 0.74069 -2.49665
ASP_3270 -3.78676 0.18174 4.37624 -0.11871 0.01989 0.36816 1.61412 -1.99279 -0 -0 -1.97125 -0.35601 0 0 0 0 0 -0.06465 0.00042 0 1.68876 0.12056 0 -2.3716 -0.31828 0.43598 -2.17419
ASP_3271 -2.96 0.17987 3.94581 -0.1095 0.00766 0.3333 1.38731 -1.79505 -0 -0 -0.91701 -0.2322 0 0 0 0 0 0.02962 0.01217 0 1.93104 -0.00749 0 -2.3716 -0.19922 0.25449 -0.5108
GLU_3272 -5.764 0.65724 6.46632 -0.20725 0.03655 0.29862 3.14572 -2.9739 -0.00441 -0.06877 -2.87 -0.55971 0 0 -1.00768 0 0 0.01667 0.09686 0 3.12079 -0.2791 0 -2.7348 -0.3479 0.29136 -2.68741
MET_3273 -11.1372 1.14731 7.26533 -0.31837 0.03367 0.08373 3.30512 -3.74799 -0.01824 -0.11262 -2.76142 -0.05897 0 0 0 0 0 -0.04021 0.06999 1.76301 0 0.06133 0 0.60916 -0.25902 0.54844 -3.5669
PHE_3274 -6.59742 0.40955 5.70305 -0.78621 0.18271 0.26737 2.73358 -2.91644 -0.00944 -0.06239 -1.80876 -0.13021 0 0 0 0 0 -0.00672 0.38809 0 2.50321 -0.55279 0 1.0402 0.1292 0.51301 0.99961
GLU_3275 -4.96611 0.22746 6.16566 -0.34586 0.08509 0.40778 2.83183 -2.6965 -0 -0 -3.34142 -0.59025 0 0 0 -1.20978 0 -0.02869 0.00682 0 3.29018 -0.10507 0 -2.7348 0.01712 0.34588 -2.64065
LEU_3276 -6.37158 0.41097 5.87195 -0.50369 0.21038 0.11952 2.71208 -2.92477 -0.00838 -0.05115 -2.61731 0.23526 0 0 0 0 0 -0.04572 0.00738 0.36614 0 -0.26711 0 0.18072 -0.25337 0.49502 -2.43365
ILE_3277 -9.36195 1.1597 4.40932 -0.51422 0.37775 0.09765 2.74691 -3.13384 -0 -0 -2.29789 0.10185 0 0 0 0 0 -0.03496 0.01513 0.49485 0 -0.47132 0 0.73287 -0.11011 0.68943 -5.09884
ASP_3278 -3.97338 0.10511 4.89125 -0.10673 0.0102 0.32822 1.57851 -2.34418 -0.02403 -0.17492 -1.05711 -0.3588 0 0 0 0 0 -0.03088 0.15522 0 1.68477 0.15247 0 -2.3716 -0.09127 0.59013 -1.03701
ARG_3279 -4.45662 0.19675 5.6396 -0.59697 0.07699 0.32788 2.66001 -2.42634 -0 -0 -3.45919 0.21702 0 0 0 -1.20978 0 -0.03189 0.04301 2.5851 0 -0.03269 0 -1.2888 -0.1428 0.56274 -1.336
GLU_3280 -5.17174 0.37013 6.13444 -0.20289 0.03299 0.29101 2.94595 -2.74483 -0.0346 -0.21367 -3.27732 -0.58039 0 0 0 0 0 -0.06219 0.06279 0 3.02078 -0.33948 0 -2.7348 -0.33648 0.63963 -2.20067
LEU_3281 -7.30806 1.36127 3.59722 -0.52511 0.18081 0.14516 2.54299 -2.5419 -0.00838 -0.05115 -1.71603 0.1647 0 0 0 0 0 0.00345 0.08523 0.11097 0 -0.07894 0 0.18072 -0.51051 0.58698 -3.78057
GLY_3282 -1.98217 0.35145 2.85264 -5e-05 0 0 1.27165 -1.42127 -0 -0 -0.813 -0.44879 0 0 0 0 0 0.08178 0 0 0 0.33274 0 0.83697 -0.13679 0.43164 1.35679
SER_3283 -3.23759 0.4561 4.18764 -0.03613 0.00057 0.04442 2.22617 -1.92545 -0.01138 -0.09433 -1.82881 -0.4182 0 0 -0.60564 0 0 -0.02094 0.16319 0.16788 0 -0.3008 1.71929 -0.77834 -0.28329 0.44485 -0.1308
ALA_3284 -4.34794 0.5415 2.38397 -0.02479 0 0 1.6686 -1.8182 -0 -0 -0.16211 -0.19104 0 0 0 0 0 0.03729 0 0 0 -0.14752 0 1.8394 -0.73068 0.45929 -0.49223
LEU_3285 -3.69117 0.35482 2.34946 -0.50985 0.2801 0.15005 1.25074 -1.34525 -0 -0 -1.47543 0.0366 0 0 0 0 0 -0.05138 0.0031 0.21726 0 -0.05158 0 0.18072 -0.6381 0.37737 -2.56255
GLU:CtermProteinFull_3286 -2.28776 0.16117 2.0048 -0.40986 0.05647 0.61016 0.54065 -1.08372 -0.02418 -0.21701 -0.48542 -0.68491 0 0 0 0 0 0 0.02702 0 3.45975 0 0 -2.7348 -0.2374 0.27896 -1.02609
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 145257 DOMAINID 141730 MODEL 3 2021-10-30_00000178_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 1262.264 tmscore: 0.52930 6c9uA_203 prob: 100 ident: 55.59
ATOM      1  N   MET A   1      67.977 -15.370 -10.512  1.00 27.630          N  
ATOM      2  CA  MET A   1      68.370 -14.923 -11.848  1.00 27.310          C  
ATOM      3  C   MET A   1      68.890 -16.052 -12.735  1.00 26.860          C  
ATOM      4  O   MET A   1      69.764 -15.829 -13.572  1.00 27.050          O  
ATOM      5  CB  MET A   1      69.419 -13.815 -11.730  1.00 38.360          C  
ATOM      6  CG  MET A   1      68.895 -12.492 -11.133  1.00 38.360          C  
ATOM      7  SD  MET A   1      67.663 -11.686 -12.157  1.00 38.360          S  
ATOM      8  CE  MET A   1      68.705 -11.059 -13.488  1.00 38.360          C  
ATOM      9 1H   MET A   1      67.680 -14.574  -9.965  1.00 33.160          H  
ATOM     10 2H   MET A   1      67.215 -16.025 -10.577  1.00 33.160          H  
ATOM     11 3H   MET A   1      68.766 -15.811 -10.060  1.00 33.160          H  
ATOM     12  HA  MET A   1      67.486 -14.512 -12.333  1.00 32.770          H  
ATOM     13 1HB  MET A   1      70.226 -14.158 -11.083  1.00 46.030          H  
ATOM     14 2HB  MET A   1      69.856 -13.618 -12.700  1.00 46.030          H  
ATOM     15 1HG  MET A   1      68.457 -12.669 -10.160  1.00 46.030          H  
ATOM     16 2HG  MET A   1      69.726 -11.798 -11.001  1.00 46.030          H  
ATOM     17 1HE  MET A   1      68.102 -10.537 -14.204  1.00 46.030          H  
ATOM     18 2HE  MET A   1      69.443 -10.371 -13.072  1.00 46.030          H  
ATOM     19 3HE  MET A   1      69.211 -11.874 -13.987  1.00 46.030          H  
ATOM     20  N   VAL A   2      68.358 -17.267 -12.556  1.00 26.350          N  
ATOM     21  CA  VAL A   2      68.770 -18.414 -13.374  1.00 25.970          C  
ATOM     22  C   VAL A   2      67.573 -19.042 -14.090  1.00 25.410          C  
ATOM     23  O   VAL A   2      67.646 -20.171 -14.573  1.00 25.370          O  
ATOM     24  CB  VAL A   2      69.482 -19.474 -12.507  1.00 36.510          C  
ATOM     25  CG1 VAL A   2      70.761 -18.881 -11.927  1.00 36.510          C  
ATOM     26  CG2 VAL A   2      68.553 -19.966 -11.394  1.00 36.510          C  
ATOM     27  H   VAL A   2      67.646 -17.420 -11.863  1.00 31.620          H  
ATOM     28  HA  VAL A   2      69.474 -18.067 -14.132  1.00 31.160          H  
ATOM     29  HB  VAL A   2      69.767 -20.315 -13.141  1.00 43.810          H  
ATOM     30 1HG1 VAL A   2      71.278 -19.636 -11.337  1.00 43.810          H  
ATOM     31 2HG1 VAL A   2      71.405 -18.551 -12.741  1.00 43.810          H  
ATOM     32 3HG1 VAL A   2      70.522 -18.034 -11.293  1.00 43.810          H  
ATOM     33 1HG2 VAL A   2      69.071 -20.722 -10.805  1.00 43.810          H  
ATOM     34 2HG2 VAL A   2      68.273 -19.142 -10.750  1.00 43.810          H  
ATOM     35 3HG2 VAL A   2      67.655 -20.409 -11.831  1.00 43.810          H  
ATOM     36  N   THR A   3      66.469 -18.310 -14.104  1.00 25.080          N  
ATOM     37  CA  THR A   3      65.209 -18.730 -14.699  1.00 24.630          C  
ATOM     38  C   THR A   3      64.863 -17.834 -15.888  1.00 24.200          C  
ATOM     39  O   THR A   3      64.998 -16.616 -15.817  1.00 24.210          O  
ATOM     40  CB  THR A   3      64.070 -18.733 -13.649  1.00 34.660          C  
ATOM     41  OG1 THR A   3      64.377 -19.668 -12.608  1.00 34.660          O  
ATOM     42  CG2 THR A   3      62.745 -19.127 -14.274  1.00 34.660          C  
ATOM     43  H   THR A   3      66.513 -17.398 -13.685  1.00 30.100          H  
ATOM     44  HA  THR A   3      65.324 -19.746 -15.076  1.00 29.560          H  
ATOM     45  HB  THR A   3      63.985 -17.748 -13.214  1.00 41.590          H  
ATOM     46  HG1 THR A   3      65.081 -19.317 -12.067  1.00 41.590          H  
ATOM     47 1HG2 THR A   3      61.966 -19.119 -13.513  1.00 41.590          H  
ATOM     48 2HG2 THR A   3      62.488 -18.420 -15.040  1.00 41.590          H  
ATOM     49 3HG2 THR A   3      62.821 -20.122 -14.704  1.00 41.590          H  
ATOM     50  N   ASP A   4      64.404 -18.453 -16.967  1.00 23.860          N  
ATOM     51  CA  ASP A   4      64.010 -17.776 -18.203  1.00 23.480          C  
ATOM     52  C   ASP A   4      63.058 -16.623 -17.916  1.00 22.930          C  
ATOM     53  O   ASP A   4      62.115 -16.776 -17.131  1.00 22.510          O  
ATOM     54  CB  ASP A   4      63.257 -18.745 -19.111  1.00 33.020          C  
ATOM     55  CG  ASP A   4      64.069 -19.944 -19.613  1.00 33.020          C  
ATOM     56  OD1 ASP A   4      65.260 -19.970 -19.443  1.00 33.020          O  
ATOM     57  OD2 ASP A   4      63.450 -20.860 -20.152  1.00 33.020          O  
ATOM     58  H   ASP A   4      64.351 -19.465 -16.945  1.00 28.630          H  
ATOM     59  HA  ASP A   4      64.907 -17.388 -18.699  1.00 28.180          H  
ATOM     60 1HB  ASP A   4      62.395 -19.116 -18.580  1.00 39.630          H  
ATOM     61 2HB  ASP A   4      62.878 -18.197 -19.983  1.00 39.630          H  
ATOM     62  N   SER A   5      63.212 -15.503 -18.621  1.00 22.940          N  
ATOM     63  CA  SER A   5      62.359 -14.333 -18.393  1.00 22.470          C  
ATOM     64  C   SER A   5      60.871 -14.659 -18.409  1.00 21.890          C  
ATOM     65  O   SER A   5      60.114 -14.184 -17.554  1.00 21.460          O  
ATOM     66  CB  SER A   5      62.606 -13.311 -19.495  1.00 31.650          C  
ATOM     67  OG  SER A   5      63.911 -12.804 -19.463  1.00 31.650          O  
ATOM     68  H   SER A   5      63.970 -15.422 -19.285  1.00 27.530          H  
ATOM     69  HA  SER A   5      62.607 -13.913 -17.421  1.00 26.960          H  
ATOM     70 1HB  SER A   5      62.422 -13.782 -20.465  1.00 37.980          H  
ATOM     71 2HB  SER A   5      61.894 -12.495 -19.395  1.00 37.980          H  
ATOM     72  HG  SER A   5      63.982 -12.221 -20.224  1.00 37.980          H  
ATOM     73  N   GLU A   6      60.463 -15.491 -19.363  1.00 21.880          N  
ATOM     74  CA  GLU A   6      59.077 -15.897 -19.519  1.00 21.370          C  
ATOM     75  C   GLU A   6      58.541 -16.679 -18.322  1.00 21.090          C  
ATOM     76  O   GLU A   6      57.364 -16.552 -17.974  1.00 20.580          O  
ATOM     77  CB  GLU A   6      58.944 -16.733 -20.793  1.00 30.120          C  
ATOM     78  CG  GLU A   6      59.228 -15.954 -22.087  1.00 30.120          C  
ATOM     79  CD  GLU A   6      60.712 -15.809 -22.388  1.00 30.120          C  
ATOM     80  OE1 GLU A   6      61.510 -16.342 -21.636  1.00 30.120          O  
ATOM     81  OE2 GLU A   6      61.046 -15.161 -23.345  1.00 30.120          O  
ATOM     82  H   GLU A   6      61.147 -15.826 -20.041  1.00 26.260          H  
ATOM     83  HA  GLU A   6      58.473 -14.996 -19.628  1.00 25.640          H  
ATOM     84 1HB  GLU A   6      59.631 -17.579 -20.745  1.00 36.150          H  
ATOM     85 2HB  GLU A   6      57.934 -17.136 -20.858  1.00 36.150          H  
ATOM     86 1HG  GLU A   6      58.745 -16.463 -22.921  1.00 36.150          H  
ATOM     87 2HG  GLU A   6      58.786 -14.962 -21.999  1.00 36.150          H  
ATOM     88  N   LYS A   7      59.397 -17.513 -17.719  1.00 21.440          N  
ATOM     89  CA  LYS A   7      59.025 -18.361 -16.601  1.00 21.260          C  
ATOM     90  C   LYS A   7      58.964 -17.526 -15.335  1.00 21.110          C  
ATOM     91  O   LYS A   7      58.088 -17.730 -14.487  1.00 20.730          O  
ATOM     92  CB  LYS A   7      60.012 -19.521 -16.480  1.00 29.840          C  
ATOM     93  CG  LYS A   7      59.916 -20.548 -17.612  1.00 29.840          C  
ATOM     94  CD  LYS A   7      60.892 -21.727 -17.403  1.00 29.840          C  
ATOM     95  CE  LYS A   7      60.784 -22.779 -18.535  1.00 29.840          C  
ATOM     96  NZ  LYS A   7      61.461 -22.337 -19.821  1.00 29.840          N  
ATOM     97  H   LYS A   7      60.364 -17.535 -18.024  1.00 25.730          H  
ATOM     98  HA  LYS A   7      58.030 -18.767 -16.784  1.00 25.510          H  
ATOM     99 1HB  LYS A   7      61.010 -19.125 -16.532  1.00 35.800          H  
ATOM    100 2HB  LYS A   7      59.895 -20.022 -15.520  1.00 35.800          H  
ATOM    101 1HG  LYS A   7      58.895 -20.930 -17.656  1.00 35.800          H  
ATOM    102 2HG  LYS A   7      60.136 -20.054 -18.556  1.00 35.800          H  
ATOM    103 1HD  LYS A   7      61.916 -21.346 -17.377  1.00 35.800          H  
ATOM    104 2HD  LYS A   7      60.681 -22.211 -16.452  1.00 35.800          H  
ATOM    105 1HE  LYS A   7      61.237 -23.711 -18.203  1.00 35.800          H  
ATOM    106 2HE  LYS A   7      59.729 -22.955 -18.743  1.00 35.800          H  
ATOM    107 1HZ  LYS A   7      61.359 -23.045 -20.522  1.00 35.800          H  
ATOM    108 2HZ  LYS A   7      61.064 -21.481 -20.165  1.00 35.800          H  
ATOM    109 3HZ  LYS A   7      62.477 -22.177 -19.670  1.00 35.800          H  
ATOM    110  N   VAL A   8      59.879 -16.559 -15.221  1.00 21.420          N  
ATOM    111  CA  VAL A   8      59.885 -15.686 -14.065  1.00 21.320          C  
ATOM    112  C   VAL A   8      58.593 -14.897 -14.076  1.00 20.730          C  
ATOM    113  O   VAL A   8      57.926 -14.778 -13.046  1.00 20.420          O  
ATOM    114  CB  VAL A   8      61.082 -14.702 -14.080  1.00 29.890          C  
ATOM    115  CG1 VAL A   8      60.938 -13.670 -12.947  1.00 29.890          C  
ATOM    116  CG2 VAL A   8      62.376 -15.467 -13.927  1.00 29.890          C  
ATOM    117  H   VAL A   8      60.595 -16.477 -15.949  1.00 25.700          H  
ATOM    118  HA  VAL A   8      59.929 -16.291 -13.160  1.00 25.580          H  
ATOM    119  HB  VAL A   8      61.092 -14.162 -15.027  1.00 35.870          H  
ATOM    120 1HG1 VAL A   8      61.783 -12.984 -12.977  1.00 35.870          H  
ATOM    121 2HG1 VAL A   8      60.021 -13.105 -13.067  1.00 35.870          H  
ATOM    122 3HG1 VAL A   8      60.921 -14.182 -11.985  1.00 35.870          H  
ATOM    123 1HG2 VAL A   8      63.213 -14.785 -13.949  1.00 35.870          H  
ATOM    124 2HG2 VAL A   8      62.368 -16.003 -12.984  1.00 35.870          H  
ATOM    125 3HG2 VAL A   8      62.474 -16.162 -14.740  1.00 35.870          H  
ATOM    126  N   ALA A   9      58.243 -14.348 -15.244  1.00 20.610          N  
ATOM    127  CA  ALA A   9      57.026 -13.579 -15.369  1.00 20.080          C  
ATOM    128  C   ALA A   9      55.791 -14.407 -15.048  1.00 19.630          C  
ATOM    129  O   ALA A   9      54.902 -13.911 -14.353  1.00 19.220          O  
ATOM    130  CB  ALA A   9      56.910 -13.027 -16.769  1.00 28.320          C  
ATOM    131  H   ALA A   9      58.863 -14.450 -16.054  1.00 24.730          H  
ATOM    132  HA  ALA A   9      57.077 -12.754 -14.662  1.00 24.100          H  
ATOM    133 1HB  ALA A   9      56.013 -12.424 -16.846  1.00 33.990          H  
ATOM    134 2HB  ALA A   9      57.785 -12.415 -16.988  1.00 33.990          H  
ATOM    135 3HB  ALA A   9      56.862 -13.853 -17.479  1.00 33.990          H  
ATOM    136  N   GLU A  10      55.723 -15.668 -15.512  1.00 19.720          N  
ATOM    137  CA  GLU A  10      54.554 -16.471 -15.188  1.00 19.320          C  
ATOM    138  C   GLU A  10      54.430 -16.669 -13.691  1.00 19.230          C  
ATOM    139  O   GLU A  10      53.331 -16.537 -13.140  1.00 18.790          O  
ATOM    140  CB  GLU A  10      54.569 -17.830 -15.886  1.00 27.210          C  
ATOM    141  CG  GLU A  10      53.306 -18.673 -15.595  1.00 27.210          C  
ATOM    142  CD  GLU A  10      53.254 -19.979 -16.343  1.00 27.210          C  
ATOM    143  OE1 GLU A  10      54.139 -20.238 -17.116  1.00 27.210          O  
ATOM    144  OE2 GLU A  10      52.321 -20.729 -16.127  1.00 27.210          O  
ATOM    145  H   GLU A  10      56.448 -16.049 -16.131  1.00 23.660          H  
ATOM    146  HA  GLU A  10      53.671 -15.935 -15.520  1.00 23.180          H  
ATOM    147 1HB  GLU A  10      54.653 -17.683 -16.963  1.00 32.650          H  
ATOM    148 2HB  GLU A  10      55.446 -18.394 -15.562  1.00 32.650          H  
ATOM    149 1HG  GLU A  10      53.270 -18.892 -14.528  1.00 32.650          H  
ATOM    150 2HG  GLU A  10      52.424 -18.082 -15.839  1.00 32.650          H  
ATOM    151  N   TYR A  11      55.546 -16.982 -13.020  1.00 19.670          N  
ATOM    152  CA  TYR A  11      55.493 -17.163 -11.579  1.00 19.660          C  
ATOM    153  C   TYR A  11      54.971 -15.927 -10.899  1.00 19.360          C  
ATOM    154  O   TYR A  11      54.083 -16.011 -10.045  1.00 19.030          O  
ATOM    155  CB  TYR A  11      56.843 -17.486 -10.951  1.00 27.530          C  
ATOM    156  CG  TYR A  11      56.699 -17.557  -9.426  1.00 27.530          C  
ATOM    157  CD1 TYR A  11      56.208 -18.711  -8.844  1.00 27.530          C  
ATOM    158  CD2 TYR A  11      57.006 -16.453  -8.620  1.00 27.530          C  
ATOM    159  CE1 TYR A  11      56.028 -18.778  -7.482  1.00 27.530          C  
ATOM    160  CE2 TYR A  11      56.816 -16.529  -7.255  1.00 27.530          C  
ATOM    161  CZ  TYR A  11      56.331 -17.685  -6.688  1.00 27.530          C  
ATOM    162  OH  TYR A  11      56.137 -17.767  -5.325  1.00 27.530          O  
ATOM    163  H   TYR A  11      56.431 -17.112 -13.524  1.00 23.600          H  
ATOM    164  HA  TYR A  11      54.803 -17.978 -11.366  1.00 23.590          H  
ATOM    165 1HB  TYR A  11      57.214 -18.442 -11.320  1.00 33.030          H  
ATOM    166 2HB  TYR A  11      57.572 -16.715 -11.206  1.00 33.030          H  
ATOM    167  HD1 TYR A  11      55.959 -19.571  -9.465  1.00 33.030          H  
ATOM    168  HD2 TYR A  11      57.383 -15.532  -9.066  1.00 33.030          H  
ATOM    169  HE1 TYR A  11      55.640 -19.689  -7.029  1.00 33.030          H  
ATOM    170  HE2 TYR A  11      57.037 -15.678  -6.623  1.00 33.030          H  
ATOM    171  HH  TYR A  11      56.414 -16.947  -4.903  1.00 33.030          H  
ATOM    172  N   LEU A  12      55.546 -14.772 -11.238  1.00 19.470          N  
ATOM    173  CA  LEU A  12      55.163 -13.546 -10.580  1.00 19.230          C  
ATOM    174  C   LEU A  12      53.698 -13.234 -10.810  1.00 18.630          C  
ATOM    175  O   LEU A  12      53.021 -12.771  -9.882  1.00 18.330          O  
ATOM    176  CB  LEU A  12      56.026 -12.394 -11.102  1.00 27.020          C  
ATOM    177  CG  LEU A  12      57.530 -12.419 -10.716  1.00 27.020          C  
ATOM    178  CD1 LEU A  12      58.239 -11.342 -11.502  1.00 27.020          C  
ATOM    179  CD2 LEU A  12      57.710 -12.183  -9.229  1.00 27.020          C  
ATOM    180  H   LEU A  12      56.283 -14.763 -11.954  1.00 23.360          H  
ATOM    181  HA  LEU A  12      55.311 -13.672  -9.515  1.00 23.080          H  
ATOM    182 1HB  LEU A  12      55.973 -12.408 -12.192  1.00 32.420          H  
ATOM    183 2HB  LEU A  12      55.602 -11.455 -10.750  1.00 32.420          H  
ATOM    184  HG  LEU A  12      57.961 -13.382 -10.981  1.00 32.420          H  
ATOM    185 1HD1 LEU A  12      59.300 -11.352 -11.257  1.00 32.420          H  
ATOM    186 2HD1 LEU A  12      58.112 -11.530 -12.568  1.00 32.420          H  
ATOM    187 3HD1 LEU A  12      57.819 -10.368 -11.253  1.00 32.420          H  
ATOM    188 1HD2 LEU A  12      58.773 -12.190  -8.992  1.00 32.420          H  
ATOM    189 2HD2 LEU A  12      57.290 -11.214  -8.978  1.00 32.420          H  
ATOM    190 3HD2 LEU A  12      57.216 -12.956  -8.653  1.00 32.420          H  
ATOM    191  N   ARG A  13      53.188 -13.466 -12.029  1.00 18.470          N  
ATOM    192  CA  ARG A  13      51.780 -13.205 -12.277  1.00 17.940          C  
ATOM    193  C   ARG A  13      50.897 -14.115 -11.443  1.00 17.650          C  
ATOM    194  O   ARG A  13      49.931 -13.647 -10.835  1.00 17.240          O  
ATOM    195  CB  ARG A  13      51.402 -13.401 -13.739  1.00 25.330          C  
ATOM    196  CG  ARG A  13      51.898 -12.343 -14.714  1.00 25.330          C  
ATOM    197  CD  ARG A  13      51.202 -12.468 -16.029  1.00 25.330          C  
ATOM    198  NE  ARG A  13      51.484 -13.749 -16.697  1.00 25.330          N  
ATOM    199  CZ  ARG A  13      52.511 -13.996 -17.545  1.00 25.330          C  
ATOM    200  NH1 ARG A  13      53.377 -13.055 -17.860  1.00 25.330          N  
ATOM    201  NH2 ARG A  13      52.643 -15.202 -18.076  1.00 25.330          N  
ATOM    202  H   ARG A  13      53.796 -13.793 -12.790  1.00 22.160          H  
ATOM    203  HA  ARG A  13      51.570 -12.173 -12.004  1.00 21.530          H  
ATOM    204 1HB  ARG A  13      51.809 -14.357 -14.075  1.00 30.390          H  
ATOM    205 2HB  ARG A  13      50.319 -13.459 -13.827  1.00 30.390          H  
ATOM    206 1HG  ARG A  13      51.696 -11.354 -14.307  1.00 30.390          H  
ATOM    207 2HG  ARG A  13      52.964 -12.457 -14.872  1.00 30.390          H  
ATOM    208 1HD  ARG A  13      50.127 -12.406 -15.863  1.00 30.390          H  
ATOM    209 2HD  ARG A  13      51.504 -11.655 -16.683  1.00 30.390          H  
ATOM    210  HE  ARG A  13      50.852 -14.515 -16.505  1.00 30.390          H  
ATOM    211 1HH1 ARG A  13      53.292 -12.130 -17.470  1.00 30.390          H  
ATOM    212 2HH1 ARG A  13      54.118 -13.262 -18.519  1.00 30.390          H  
ATOM    213 1HH2 ARG A  13      51.984 -15.937 -17.847  1.00 30.390          H  
ATOM    214 2HH2 ARG A  13      53.413 -15.390 -18.701  1.00 30.390          H  
ATOM    215  N   ARG A  14      51.228 -15.409 -11.383  1.00 17.880          N  
ATOM    216  CA  ARG A  14      50.405 -16.320 -10.608  1.00 17.670          C  
ATOM    217  C   ARG A  14      50.458 -15.991  -9.127  1.00 17.650          C  
ATOM    218  O   ARG A  14      49.420 -15.958  -8.464  1.00 17.300          O  
ATOM    219  CB  ARG A  14      50.830 -17.761 -10.825  1.00 24.820          C  
ATOM    220  CG  ARG A  14      50.475 -18.332 -12.194  1.00 24.820          C  
ATOM    221  CD  ARG A  14      50.879 -19.760 -12.322  1.00 24.820          C  
ATOM    222  NE  ARG A  14      50.587 -20.300 -13.652  1.00 24.820          N  
ATOM    223  CZ  ARG A  14      49.410 -20.783 -14.079  1.00 24.820          C  
ATOM    224  NH1 ARG A  14      48.338 -20.817 -13.302  1.00 24.820          N  
ATOM    225  NH2 ARG A  14      49.369 -21.226 -15.314  1.00 24.820          N  
ATOM    226  H   ARG A  14      52.036 -15.762 -11.911  1.00 21.460          H  
ATOM    227  HA  ARG A  14      49.374 -16.218 -10.945  1.00 21.200          H  
ATOM    228 1HB  ARG A  14      51.916 -17.829 -10.716  1.00 29.790          H  
ATOM    229 2HB  ARG A  14      50.380 -18.396 -10.061  1.00 29.790          H  
ATOM    230 1HG  ARG A  14      49.403 -18.247 -12.355  1.00 29.790          H  
ATOM    231 2HG  ARG A  14      51.001 -17.766 -12.964  1.00 29.790          H  
ATOM    232 1HD  ARG A  14      51.957 -19.831 -12.163  1.00 29.790          H  
ATOM    233 2HD  ARG A  14      50.367 -20.365 -11.578  1.00 29.790          H  
ATOM    234  HE  ARG A  14      51.350 -20.332 -14.348  1.00 29.790          H  
ATOM    235 1HH1 ARG A  14      48.384 -20.475 -12.355  1.00 29.790          H  
ATOM    236 2HH1 ARG A  14      47.468 -21.189 -13.657  1.00 29.790          H  
ATOM    237 1HH2 ARG A  14      50.241 -21.176 -15.868  1.00 29.790          H  
ATOM    238 2HH2 ARG A  14      48.521 -21.604 -15.704  1.00 29.790          H  
ATOM    239  N   ALA A  15      51.659 -15.718  -8.606  1.00 18.070          N  
ATOM    240  CA  ALA A  15      51.810 -15.402  -7.200  1.00 18.130          C  
ATOM    241  C   ALA A  15      51.036 -14.137  -6.858  1.00 17.710          C  
ATOM    242  O   ALA A  15      50.369 -14.083  -5.820  1.00 17.490          O  
ATOM    243  CB  ALA A  15      53.280 -15.250  -6.856  1.00 25.360          C  
ATOM    244  H   ALA A  15      52.492 -15.762  -9.197  1.00 21.680          H  
ATOM    245  HA  ALA A  15      51.392 -16.224  -6.618  1.00 21.760          H  
ATOM    246 1HB  ALA A  15      53.392 -15.036  -5.795  1.00 30.430          H  
ATOM    247 2HB  ALA A  15      53.796 -16.176  -7.101  1.00 30.430          H  
ATOM    248 3HB  ALA A  15      53.704 -14.435  -7.443  1.00 30.430          H  
ATOM    249  N   THR A  16      51.075 -13.144  -7.755  1.00 17.590          N  
ATOM    250  CA  THR A  16      50.369 -11.892  -7.560  1.00 17.200          C  
ATOM    251  C   THR A  16      48.875 -12.129  -7.508  1.00 16.670          C  
ATOM    252  O   THR A  16      48.191 -11.601  -6.626  1.00 16.400          O  
ATOM    253  CB  THR A  16      50.689 -10.885  -8.686  1.00 24.240          C  
ATOM    254  OG1 THR A  16      52.092 -10.581  -8.674  1.00 24.240          O  
ATOM    255  CG2 THR A  16      49.888  -9.602  -8.485  1.00 24.240          C  
ATOM    256  H   THR A  16      51.661 -13.232  -8.587  1.00 21.110          H  
ATOM    257  HA  THR A  16      50.683 -11.463  -6.611  1.00 20.640          H  
ATOM    258  HB  THR A  16      50.432 -11.323  -9.650  1.00 29.080          H  
ATOM    259  HG1 THR A  16      52.586 -11.365  -8.994  1.00 29.080          H  
ATOM    260 1HG2 THR A  16      50.127  -8.904  -9.283  1.00 29.080          H  
ATOM    261 2HG2 THR A  16      48.825  -9.819  -8.510  1.00 29.080          H  
ATOM    262 3HG2 THR A  16      50.145  -9.160  -7.525  1.00 29.080          H  
ATOM    263  N   LEU A  17      48.351 -12.912  -8.450  1.00 16.550          N  
ATOM    264  CA  LEU A  17      46.929 -13.177  -8.466  1.00 16.080          C  
ATOM    265  C   LEU A  17      46.482 -13.947  -7.231  1.00 16.050          C  
ATOM    266  O   LEU A  17      45.444 -13.612  -6.655  1.00 15.700          O  
ATOM    267  CB  LEU A  17      46.571 -13.959  -9.729  1.00 22.700          C  
ATOM    268  CG  LEU A  17      46.694 -13.187 -11.076  1.00 22.700          C  
ATOM    269  CD1 LEU A  17      46.540 -14.179 -12.218  1.00 22.700          C  
ATOM    270  CD2 LEU A  17      45.627 -12.086 -11.169  1.00 22.700          C  
ATOM    271  H   LEU A  17      48.953 -13.298  -9.185  1.00 19.860          H  
ATOM    272  HA  LEU A  17      46.409 -12.227  -8.461  1.00 19.300          H  
ATOM    273 1HB  LEU A  17      47.242 -14.819  -9.786  1.00 27.240          H  
ATOM    274 2HB  LEU A  17      45.552 -14.329  -9.633  1.00 27.240          H  
ATOM    275  HG  LEU A  17      47.677 -12.732 -11.149  1.00 27.240          H  
ATOM    276 1HD1 LEU A  17      46.641 -13.657 -13.168  1.00 27.240          H  
ATOM    277 2HD1 LEU A  17      47.318 -14.940 -12.141  1.00 27.240          H  
ATOM    278 3HD1 LEU A  17      45.561 -14.652 -12.166  1.00 27.240          H  
ATOM    279 1HD2 LEU A  17      45.734 -11.570 -12.122  1.00 27.240          H  
ATOM    280 2HD2 LEU A  17      44.634 -12.533 -11.108  1.00 27.240          H  
ATOM    281 3HD2 LEU A  17      45.747 -11.368 -10.369  1.00 27.240          H  
ATOM    282  N   ASP A  18      47.269 -14.942  -6.786  1.00 16.460          N  
ATOM    283  CA  ASP A  18      46.910 -15.700  -5.592  1.00 16.500          C  
ATOM    284  C   ASP A  18      46.929 -14.818  -4.355  1.00 16.440          C  
ATOM    285  O   ASP A  18      46.080 -14.965  -3.471  1.00 16.220          O  
ATOM    286  CB  ASP A  18      47.843 -16.889  -5.383  1.00 23.080          C  
ATOM    287  CG  ASP A  18      47.616 -18.074  -6.327  1.00 23.080          C  
ATOM    288  OD1 ASP A  18      46.608 -18.123  -6.991  1.00 23.080          O  
ATOM    289  OD2 ASP A  18      48.446 -18.950  -6.327  1.00 23.080          O  
ATOM    290  H   ASP A  18      48.106 -15.209  -7.316  1.00 19.750          H  
ATOM    291  HA  ASP A  18      45.900 -16.081  -5.725  1.00 19.800          H  
ATOM    292 1HB  ASP A  18      48.859 -16.537  -5.560  1.00 27.700          H  
ATOM    293 2HB  ASP A  18      47.786 -17.226  -4.353  1.00 27.700          H  
ATOM    294  N   LEU A  19      47.896 -13.901  -4.281  1.00 16.660          N  
ATOM    295  CA  LEU A  19      47.991 -12.985  -3.161  1.00 16.630          C  
ATOM    296  C   LEU A  19      46.800 -12.034  -3.146  1.00 16.110          C  
ATOM    297  O   LEU A  19      46.179 -11.833  -2.097  1.00 15.960          O  
ATOM    298  CB  LEU A  19      49.322 -12.224  -3.234  1.00 23.290          C  
ATOM    299  CG  LEU A  19      49.611 -11.144  -2.170  1.00 23.290          C  
ATOM    300  CD1 LEU A  19      49.554 -11.728  -0.782  1.00 23.290          C  
ATOM    301  CD2 LEU A  19      51.036 -10.598  -2.426  1.00 23.290          C  
ATOM    302  H   LEU A  19      48.623 -13.873  -5.003  1.00 19.990          H  
ATOM    303  HA  LEU A  19      47.976 -13.577  -2.249  1.00 19.960          H  
ATOM    304 1HB  LEU A  19      50.128 -12.950  -3.190  1.00 27.950          H  
ATOM    305 2HB  LEU A  19      49.372 -11.739  -4.209  1.00 27.950          H  
ATOM    306  HG  LEU A  19      48.876 -10.341  -2.244  1.00 27.950          H  
ATOM    307 1HD1 LEU A  19      49.783 -10.954  -0.056  1.00 27.950          H  
ATOM    308 2HD1 LEU A  19      48.569 -12.129  -0.564  1.00 27.950          H  
ATOM    309 3HD1 LEU A  19      50.287 -12.496  -0.725  1.00 27.950          H  
ATOM    310 1HD2 LEU A  19      51.277  -9.835  -1.693  1.00 27.950          H  
ATOM    311 2HD2 LEU A  19      51.762 -11.416  -2.344  1.00 27.950          H  
ATOM    312 3HD2 LEU A  19      51.087 -10.169  -3.429  1.00 27.950          H  
ATOM    313  N   ARG A  20      46.467 -11.452  -4.305  1.00 15.840          N  
ATOM    314  CA  ARG A  20      45.336 -10.544  -4.374  1.00 15.360          C  
ATOM    315  C   ARG A  20      44.046 -11.266  -4.021  1.00 15.050          C  
ATOM    316  O   ARG A  20      43.217 -10.733  -3.274  1.00 14.810          O  
ATOM    317  CB  ARG A  20      45.199  -9.957  -5.769  1.00 21.700          C  
ATOM    318  CG  ARG A  20      46.259  -8.946  -6.164  1.00 21.700          C  
ATOM    319  CD  ARG A  20      46.094  -8.531  -7.572  1.00 21.700          C  
ATOM    320  NE  ARG A  20      47.107  -7.572  -7.978  1.00 21.700          N  
ATOM    321  CZ  ARG A  20      47.285  -7.118  -9.236  1.00 21.700          C  
ATOM    322  NH1 ARG A  20      46.502  -7.533 -10.212  1.00 21.700          N  
ATOM    323  NH2 ARG A  20      48.253  -6.250  -9.487  1.00 21.700          N  
ATOM    324  H   ARG A  20      47.025 -11.633  -5.144  1.00 19.010          H  
ATOM    325  HA  ARG A  20      45.495  -9.737  -3.662  1.00 18.430          H  
ATOM    326 1HB  ARG A  20      45.243 -10.767  -6.499  1.00 26.040          H  
ATOM    327 2HB  ARG A  20      44.226  -9.480  -5.870  1.00 26.040          H  
ATOM    328 1HG  ARG A  20      46.168  -8.062  -5.536  1.00 26.040          H  
ATOM    329 2HG  ARG A  20      47.248  -9.374  -6.040  1.00 26.040          H  
ATOM    330 1HD  ARG A  20      46.182  -9.415  -8.207  1.00 26.040          H  
ATOM    331 2HD  ARG A  20      45.114  -8.077  -7.705  1.00 26.040          H  
ATOM    332  HE  ARG A  20      47.731  -7.223  -7.262  1.00 26.040          H  
ATOM    333 1HH1 ARG A  20      45.757  -8.184 -10.020  1.00 26.040          H  
ATOM    334 2HH1 ARG A  20      46.638  -7.192 -11.152  1.00 26.040          H  
ATOM    335 1HH2 ARG A  20      48.852  -5.931  -8.737  1.00 26.040          H  
ATOM    336 2HH2 ARG A  20      48.394  -5.903 -10.424  1.00 26.040          H  
ATOM    337  N   ALA A  21      43.873 -12.481  -4.555  1.00 15.110          N  
ATOM    338  CA  ALA A  21      42.690 -13.262  -4.280  1.00 14.880          C  
ATOM    339  C   ALA A  21      42.590 -13.589  -2.807  1.00 15.040          C  
ATOM    340  O   ALA A  21      41.498 -13.515  -2.237  1.00 14.790          O  
ATOM    341  CB  ALA A  21      42.713 -14.539  -5.088  1.00 20.920          C  
ATOM    342  H   ALA A  21      44.571 -12.866  -5.198  1.00 18.130          H  
ATOM    343  HA  ALA A  21      41.819 -12.673  -4.560  1.00 17.860          H  
ATOM    344 1HB  ALA A  21      41.811 -15.113  -4.889  1.00 25.110          H  
ATOM    345 2HB  ALA A  21      42.768 -14.294  -6.148  1.00 25.110          H  
ATOM    346 3HB  ALA A  21      43.589 -15.123  -4.806  1.00 25.110          H  
ATOM    347  N   ALA A  22      43.718 -13.940  -2.173  1.00 15.490          N  
ATOM    348  CA  ALA A  22      43.675 -14.249  -0.765  1.00 15.710          C  
ATOM    349  C   ALA A  22      43.241 -13.024   0.030  1.00 15.500          C  
ATOM    350  O   ALA A  22      42.390 -13.120   0.915  1.00 15.390          O  
ATOM    351  CB  ALA A  22      45.028 -14.743  -0.290  1.00 21.910          C  
ATOM    352  H   ALA A  22      44.598 -14.052  -2.688  1.00 18.590          H  
ATOM    353  HA  ALA A  22      42.939 -15.032  -0.632  1.00 18.850          H  
ATOM    354 1HB  ALA A  22      44.973 -15.007   0.758  1.00 26.290          H  
ATOM    355 2HB  ALA A  22      45.316 -15.616  -0.869  1.00 26.290          H  
ATOM    356 3HB  ALA A  22      45.769 -13.957  -0.438  1.00 26.290          H  
ATOM    357  N   ARG A  23      43.775 -11.852  -0.319  1.00 15.450          N  
ATOM    358  CA  ARG A  23      43.416 -10.643   0.403  1.00 15.300          C  
ATOM    359  C   ARG A  23      41.916 -10.349   0.269  1.00 14.810          C  
ATOM    360  O   ARG A  23      41.260  -9.967   1.251  1.00 14.700          O  
ATOM    361  CB  ARG A  23      44.257  -9.480  -0.095  1.00 21.480          C  
ATOM    362  CG  ARG A  23      45.765  -9.528   0.308  1.00 21.480          C  
ATOM    363  CD  ARG A  23      46.525  -8.431  -0.361  1.00 21.480          C  
ATOM    364  NE  ARG A  23      47.969  -8.394  -0.038  1.00 21.480          N  
ATOM    365  CZ  ARG A  23      48.871  -7.642  -0.705  1.00 21.480          C  
ATOM    366  NH1 ARG A  23      48.504  -6.879  -1.722  1.00 21.480          N  
ATOM    367  NH2 ARG A  23      50.129  -7.681  -0.323  1.00 21.480          N  
ATOM    368  H   ARG A  23      44.491 -11.817  -1.056  1.00 18.540          H  
ATOM    369  HA  ARG A  23      43.641 -10.794   1.454  1.00 18.360          H  
ATOM    370 1HB  ARG A  23      44.213  -9.451  -1.183  1.00 25.780          H  
ATOM    371 2HB  ARG A  23      43.841  -8.547   0.276  1.00 25.780          H  
ATOM    372 1HG  ARG A  23      45.860  -9.405   1.385  1.00 25.780          H  
ATOM    373 2HG  ARG A  23      46.202 -10.480   0.015  1.00 25.780          H  
ATOM    374 1HD  ARG A  23      46.426  -8.574  -1.437  1.00 25.780          H  
ATOM    375 2HD  ARG A  23      46.089  -7.475  -0.079  1.00 25.780          H  
ATOM    376  HE  ARG A  23      48.352  -8.952   0.755  1.00 25.780          H  
ATOM    377 1HH1 ARG A  23      47.541  -6.851  -2.014  1.00 25.780          H  
ATOM    378 2HH1 ARG A  23      49.192  -6.322  -2.208  1.00 25.780          H  
ATOM    379 1HH2 ARG A  23      50.383  -8.291   0.475  1.00 25.780          H  
ATOM    380 2HH2 ARG A  23      50.828  -7.134  -0.794  1.00 25.780          H  
ATOM    381  N   GLN A  24      41.356 -10.560  -0.933  1.00 14.540          N  
ATOM    382  CA  GLN A  24      39.926 -10.338  -1.123  1.00 14.100          C  
ATOM    383  C   GLN A  24      39.100 -11.324  -0.305  1.00 14.080          C  
ATOM    384  O   GLN A  24      38.102 -10.925   0.302  1.00 13.880          O  
ATOM    385  CB  GLN A  24      39.545 -10.457  -2.604  1.00 19.920          C  
ATOM    386  CG  GLN A  24      38.057 -10.154  -2.933  1.00 19.920          C  
ATOM    387  CD  GLN A  24      37.642  -8.716  -2.637  1.00 19.920          C  
ATOM    388  OE1 GLN A  24      38.265  -7.755  -3.114  1.00 19.920          O  
ATOM    389  NE2 GLN A  24      36.586  -8.559  -1.859  1.00 19.920          N  
ATOM    390  H   GLN A  24      41.953 -10.824  -1.727  1.00 17.450          H  
ATOM    391  HA  GLN A  24      39.688  -9.335  -0.779  1.00 16.920          H  
ATOM    392 1HB  GLN A  24      40.171  -9.783  -3.189  1.00 23.900          H  
ATOM    393 2HB  GLN A  24      39.765 -11.472  -2.944  1.00 23.900          H  
ATOM    394 1HG  GLN A  24      37.896 -10.337  -3.993  1.00 23.900          H  
ATOM    395 2HG  GLN A  24      37.414 -10.819  -2.347  1.00 23.900          H  
ATOM    396 1HE2 GLN A  24      36.258  -7.645  -1.631  1.00 23.900          H  
ATOM    397 2HE2 GLN A  24      36.107  -9.371  -1.500  1.00 23.900          H  
ATOM    398  N   ARG A  25      39.530 -12.596  -0.252  1.00 14.340          N  
ATOM    399  CA  ARG A  25      38.819 -13.615   0.520  1.00 14.380          C  
ATOM    400  C   ARG A  25      38.780 -13.256   1.995  1.00 14.560          C  
ATOM    401  O   ARG A  25      37.754 -13.440   2.658  1.00 14.450          O  
ATOM    402  CB  ARG A  25      39.477 -14.971   0.366  1.00 20.120          C  
ATOM    403  CG  ARG A  25      39.317 -15.670  -0.980  1.00 20.120          C  
ATOM    404  CD  ARG A  25      37.945 -16.212  -1.187  1.00 20.120          C  
ATOM    405  NE  ARG A  25      37.575 -17.161  -0.130  1.00 20.120          N  
ATOM    406  CZ  ARG A  25      37.926 -18.475  -0.087  1.00 20.120          C  
ATOM    407  NH1 ARG A  25      38.666 -19.003  -1.044  1.00 20.120          N  
ATOM    408  NH2 ARG A  25      37.531 -19.238   0.919  1.00 20.120          N  
ATOM    409  H   ARG A  25      40.343 -12.869  -0.818  1.00 17.210          H  
ATOM    410  HA  ARG A  25      37.794 -13.663   0.155  1.00 17.260          H  
ATOM    411 1HB  ARG A  25      40.532 -14.832   0.498  1.00 24.140          H  
ATOM    412 2HB  ARG A  25      39.137 -15.638   1.154  1.00 24.140          H  
ATOM    413 1HG  ARG A  25      39.499 -14.950  -1.772  1.00 24.140          H  
ATOM    414 2HG  ARG A  25      40.043 -16.477  -1.055  1.00 24.140          H  
ATOM    415 1HD  ARG A  25      37.217 -15.400  -1.186  1.00 24.140          H  
ATOM    416 2HD  ARG A  25      37.893 -16.720  -2.148  1.00 24.140          H  
ATOM    417  HE  ARG A  25      36.987 -16.796   0.615  1.00 24.140          H  
ATOM    418 1HH1 ARG A  25      38.975 -18.440  -1.821  1.00 24.140          H  
ATOM    419 2HH1 ARG A  25      38.920 -19.981  -1.000  1.00 24.140          H  
ATOM    420 1HH2 ARG A  25      36.970 -18.861   1.671  1.00 24.140          H  
ATOM    421 2HH2 ARG A  25      37.798 -20.219   0.953  1.00 24.140          H  
ATOM    422  N   ILE A  26      39.887 -12.721   2.503  1.00 14.870          N  
ATOM    423  CA  ILE A  26      39.929 -12.328   3.895  1.00 15.090          C  
ATOM    424  C   ILE A  26      38.912 -11.248   4.124  1.00 14.770          C  
ATOM    425  O   ILE A  26      38.105 -11.359   5.034  1.00 14.780          O  
ATOM    426  CB  ILE A  26      41.312 -11.803   4.300  1.00 21.040          C  
ATOM    427  CG1 ILE A  26      42.264 -12.944   4.247  1.00 21.040          C  
ATOM    428  CG2 ILE A  26      41.265 -11.158   5.713  1.00 21.040          C  
ATOM    429  CD1 ILE A  26      43.668 -12.594   4.312  1.00 21.040          C  
ATOM    430  H   ILE A  26      40.720 -12.647   1.905  1.00 17.840          H  
ATOM    431  HA  ILE A  26      39.676 -13.188   4.514  1.00 18.110          H  
ATOM    432  HB  ILE A  26      41.641 -11.061   3.575  1.00 25.250          H  
ATOM    433 1HG1 ILE A  26      42.041 -13.625   5.066  1.00 25.250          H  
ATOM    434 2HG1 ILE A  26      42.110 -13.458   3.319  1.00 25.250          H  
ATOM    435 1HG2 ILE A  26      42.236 -10.783   5.996  1.00 25.250          H  
ATOM    436 2HG2 ILE A  26      40.566 -10.322   5.732  1.00 25.250          H  
ATOM    437 3HG2 ILE A  26      40.950 -11.891   6.434  1.00 25.250          H  
ATOM    438 1HD1 ILE A  26      44.213 -13.497   4.244  1.00 25.250          H  
ATOM    439 2HD1 ILE A  26      43.925 -11.947   3.483  1.00 25.250          H  
ATOM    440 3HD1 ILE A  26      43.885 -12.105   5.230  1.00 25.250          H  
ATOM    441  N   ARG A  27      38.894 -10.224   3.269  1.00 14.510          N  
ATOM    442  CA  ARG A  27      37.934  -9.149   3.472  1.00 14.220          C  
ATOM    443  C   ARG A  27      36.497  -9.666   3.468  1.00 14.000          C  
ATOM    444  O   ARG A  27      35.690  -9.250   4.297  1.00 13.890          O  
ATOM    445  CB  ARG A  27      38.090  -8.068   2.411  1.00 20.020          C  
ATOM    446  CG  ARG A  27      39.336  -7.205   2.560  1.00 20.020          C  
ATOM    447  CD  ARG A  27      39.285  -5.981   1.696  1.00 20.020          C  
ATOM    448  NE  ARG A  27      39.342  -6.289   0.259  1.00 20.020          N  
ATOM    449  CZ  ARG A  27      40.480  -6.416  -0.473  1.00 20.020          C  
ATOM    450  NH1 ARG A  27      41.665  -6.267   0.090  1.00 20.020          N  
ATOM    451  NH2 ARG A  27      40.411  -6.681  -1.763  1.00 20.020          N  
ATOM    452  H   ARG A  27      39.582 -10.185   2.508  1.00 17.410          H  
ATOM    453  HA  ARG A  27      38.134  -8.700   4.447  1.00 17.060          H  
ATOM    454 1HB  ARG A  27      38.132  -8.535   1.425  1.00 24.030          H  
ATOM    455 2HB  ARG A  27      37.221  -7.414   2.428  1.00 24.030          H  
ATOM    456 1HG  ARG A  27      39.432  -6.893   3.601  1.00 24.030          H  
ATOM    457 2HG  ARG A  27      40.209  -7.793   2.279  1.00 24.030          H  
ATOM    458 1HD  ARG A  27      38.348  -5.457   1.888  1.00 24.030          H  
ATOM    459 2HD  ARG A  27      40.111  -5.321   1.947  1.00 24.030          H  
ATOM    460  HE  ARG A  27      38.457  -6.395  -0.226  1.00 24.030          H  
ATOM    461 1HH1 ARG A  27      41.742  -6.062   1.073  1.00 24.030          H  
ATOM    462 2HH1 ARG A  27      42.497  -6.342  -0.474  1.00 24.030          H  
ATOM    463 1HH2 ARG A  27      39.504  -6.812  -2.223  1.00 24.030          H  
ATOM    464 2HH2 ARG A  27      41.253  -6.777  -2.308  1.00 24.030          H  
ATOM    465  N   GLU A  28      36.180 -10.606   2.572  1.00 14.010          N  
ATOM    466  CA  GLU A  28      34.830 -11.165   2.492  1.00 13.910          C  
ATOM    467  C   GLU A  28      34.417 -11.854   3.790  1.00 14.160          C  
ATOM    468  O   GLU A  28      33.248 -11.813   4.177  1.00 13.980          O  
ATOM    469  CB  GLU A  28      34.711 -12.166   1.339  1.00 19.510          C  
ATOM    470  CG  GLU A  28      34.755 -11.550  -0.048  1.00 19.510          C  
ATOM    471  CD  GLU A  28      34.702 -12.572  -1.145  1.00 19.510          C  
ATOM    472  OE1 GLU A  28      34.842 -13.743  -0.862  1.00 19.510          O  
ATOM    473  OE2 GLU A  28      34.519 -12.184  -2.274  1.00 19.510          O  
ATOM    474  H   GLU A  28      36.887 -10.894   1.887  1.00 16.810          H  
ATOM    475  HA  GLU A  28      34.136 -10.346   2.310  1.00 16.690          H  
ATOM    476 1HB  GLU A  28      35.523 -12.888   1.408  1.00 23.420          H  
ATOM    477 2HB  GLU A  28      33.776 -12.716   1.434  1.00 23.420          H  
ATOM    478 1HG  GLU A  28      33.911 -10.871  -0.157  1.00 23.420          H  
ATOM    479 2HG  GLU A  28      35.660 -10.968  -0.143  1.00 23.420          H  
ATOM    480  N   LEU A  29      35.376 -12.483   4.463  1.00 14.720          N  
ATOM    481  CA  LEU A  29      35.126 -13.198   5.704  1.00 15.000          C  
ATOM    482  C   LEU A  29      35.243 -12.332   6.978  1.00 14.940          C  
ATOM    483  O   LEU A  29      35.112 -12.851   8.091  1.00 15.230          O  
ATOM    484  CB  LEU A  29      36.096 -14.374   5.802  1.00 20.890          C  
ATOM    485  CG  LEU A  29      36.014 -15.482   4.734  1.00 20.890          C  
ATOM    486  CD1 LEU A  29      37.186 -16.425   4.940  1.00 20.890          C  
ATOM    487  CD2 LEU A  29      34.711 -16.264   4.873  1.00 20.890          C  
ATOM    488  H   LEU A  29      36.324 -12.507   4.064  1.00 17.660          H  
ATOM    489  HA  LEU A  29      34.110 -13.576   5.669  1.00 18.000          H  
ATOM    490 1HB  LEU A  29      37.113 -13.982   5.805  1.00 25.070          H  
ATOM    491 2HB  LEU A  29      35.891 -14.861   6.727  1.00 25.070          H  
ATOM    492  HG  LEU A  29      36.082 -15.043   3.738  1.00 25.070          H  
ATOM    493 1HD1 LEU A  29      37.150 -17.215   4.191  1.00 25.070          H  
ATOM    494 2HD1 LEU A  29      38.120 -15.873   4.844  1.00 25.070          H  
ATOM    495 3HD1 LEU A  29      37.131 -16.870   5.930  1.00 25.070          H  
ATOM    496 1HD2 LEU A  29      34.684 -17.054   4.123  1.00 25.070          H  
ATOM    497 2HD2 LEU A  29      34.660 -16.710   5.873  1.00 25.070          H  
ATOM    498 3HD2 LEU A  29      33.860 -15.606   4.726  1.00 25.070          H  
ATOM    499  N   GLU A  30      35.518 -11.030   6.842  1.00 14.680          N  
ATOM    500  CA  GLU A  30      35.634 -10.144   8.003  1.00 14.680          C  
ATOM    501  C   GLU A  30      34.310  -9.469   8.317  1.00 14.350          C  
ATOM    502  O   GLU A  30      33.433  -9.353   7.465  1.00 14.430          O  
ATOM    503  CB  GLU A  30      36.725  -9.084   7.826  1.00 20.550          C  
ATOM    504  CG  GLU A  30      38.151  -9.602   7.872  1.00 20.550          C  
ATOM    505  CD  GLU A  30      39.160  -8.520   7.658  1.00 20.550          C  
ATOM    506  OE1 GLU A  30      38.771  -7.471   7.203  1.00 20.550          O  
ATOM    507  OE2 GLU A  30      40.312  -8.726   7.965  1.00 20.550          O  
ATOM    508  H   GLU A  30      35.603 -10.617   5.907  1.00 17.620          H  
ATOM    509  HA  GLU A  30      35.911 -10.750   8.865  1.00 17.620          H  
ATOM    510 1HB  GLU A  30      36.588  -8.601   6.855  1.00 24.660          H  
ATOM    511 2HB  GLU A  30      36.615  -8.315   8.589  1.00 24.660          H  
ATOM    512 1HG  GLU A  30      38.325 -10.061   8.842  1.00 24.660          H  
ATOM    513 2HG  GLU A  30      38.274 -10.356   7.136  1.00 24.660          H  
ATOM    514  N   SER A  31      34.153  -9.032   9.558  1.00 14.020          N  
ATOM    515  CA  SER A  31      32.943  -8.336   9.955  1.00 13.710          C  
ATOM    516  C   SER A  31      32.718  -7.061   9.149  1.00 13.400          C  
ATOM    517  O   SER A  31      33.645  -6.279   8.919  1.00 13.510          O  
ATOM    518  CB  SER A  31      33.024  -7.980  11.428  1.00 19.320          C  
ATOM    519  OG  SER A  31      33.084  -9.132  12.228  1.00 19.320          O  
ATOM    520  H   SER A  31      34.882  -9.171  10.242  1.00 16.820          H  
ATOM    521  HA  SER A  31      32.096  -9.003   9.787  1.00 16.450          H  
ATOM    522 1HB  SER A  31      33.908  -7.370  11.601  1.00 23.180          H  
ATOM    523 2HB  SER A  31      32.162  -7.378  11.707  1.00 23.180          H  
ATOM    524  HG  SER A  31      33.124  -8.817  13.140  1.00 23.180          H  
ATOM    525  N   GLU A  32      31.460  -6.835   8.790  1.00 13.020          N  
ATOM    526  CA  GLU A  32      31.011  -5.652   8.074  1.00 12.720          C  
ATOM    527  C   GLU A  32      30.038  -4.893   8.982  1.00 12.620          C  
ATOM    528  O   GLU A  32      29.297  -5.542   9.711  1.00 12.590          O  
ATOM    529  CB  GLU A  32      30.322  -6.065   6.771  1.00 17.930          C  
ATOM    530  CG  GLU A  32      29.854  -4.910   5.902  1.00 17.930          C  
ATOM    531  CD  GLU A  32      29.289  -5.349   4.630  1.00 17.930          C  
ATOM    532  OE1 GLU A  32      29.337  -6.520   4.351  1.00 17.930          O  
ATOM    533  OE2 GLU A  32      28.784  -4.522   3.901  1.00 17.930          O  
ATOM    534  H   GLU A  32      30.783  -7.546   9.008  1.00 15.620          H  
ATOM    535  HA  GLU A  32      31.879  -5.061   7.822  1.00 15.260          H  
ATOM    536 1HB  GLU A  32      31.009  -6.673   6.183  1.00 21.510          H  
ATOM    537 2HB  GLU A  32      29.451  -6.684   7.001  1.00 21.510          H  
ATOM    538 1HG  GLU A  32      29.101  -4.340   6.430  1.00 21.510          H  
ATOM    539 2HG  GLU A  32      30.696  -4.254   5.699  1.00 21.510          H  
ATOM    540  N   PRO A  33      30.074  -3.548   9.055  1.00 12.570          N  
ATOM    541  CA  PRO A  33      29.106  -2.723   9.771  1.00 12.470          C  
ATOM    542  C   PRO A  33      27.699  -2.992   9.232  1.00 12.210          C  
ATOM    543  O   PRO A  33      27.545  -3.231   8.032  1.00 12.040          O  
ATOM    544  CB  PRO A  33      29.591  -1.305   9.454  1.00 18.710          C  
ATOM    545  CG  PRO A  33      31.061  -1.447   9.160  1.00 18.710          C  
ATOM    546  CD  PRO A  33      31.194  -2.779   8.466  1.00 18.710          C  
ATOM    547  HA  PRO A  33      29.163  -2.937  10.853  1.00 14.960          H  
ATOM    548 1HB  PRO A  33      29.038  -0.918   8.598  1.00 22.450          H  
ATOM    549 2HB  PRO A  33      29.392  -0.647  10.306  1.00 22.450          H  
ATOM    550 1HG  PRO A  33      31.407  -0.605   8.540  1.00 22.450          H  
ATOM    551 2HG  PRO A  33      31.635  -1.405  10.103  1.00 22.450          H  
ATOM    552 1HD  PRO A  33      31.074  -2.666   7.384  1.00 22.450          H  
ATOM    553 2HD  PRO A  33      32.171  -3.197   8.753  1.00 22.450          H  
ATOM    554  N   ILE A  34      26.693  -2.977  10.112  1.00 12.180          N  
ATOM    555  CA  ILE A  34      25.309  -3.235   9.683  1.00 11.950          C  
ATOM    556  C   ILE A  34      24.433  -1.994   9.750  1.00 11.790          C  
ATOM    557  O   ILE A  34      24.170  -1.450  10.817  1.00 11.880          O  
ATOM    558  CB  ILE A  34      24.682  -4.368  10.506  1.00 16.820          C  
ATOM    559  CG1 ILE A  34      25.551  -5.686  10.435  1.00 16.820          C  
ATOM    560  CG2 ILE A  34      23.276  -4.602  10.060  1.00 16.820          C  
ATOM    561  CD1 ILE A  34      25.787  -6.274   9.058  1.00 16.820          C  
ATOM    562  H   ILE A  34      26.905  -2.749  11.088  1.00 14.620          H  
ATOM    563  HA  ILE A  34      25.316  -3.537   8.642  1.00 14.340          H  
ATOM    564  HB  ILE A  34      24.663  -4.070  11.548  1.00 20.190          H  
ATOM    565 1HG1 ILE A  34      26.520  -5.501  10.894  1.00 20.190          H  
ATOM    566 2HG1 ILE A  34      25.045  -6.439  10.994  1.00 20.190          H  
ATOM    567 1HG2 ILE A  34      22.831  -5.373  10.672  1.00 20.190          H  
ATOM    568 2HG2 ILE A  34      22.708  -3.686  10.169  1.00 20.190          H  
ATOM    569 3HG2 ILE A  34      23.262  -4.903   9.031  1.00 20.190          H  
ATOM    570 1HD1 ILE A  34      26.362  -7.179   9.148  1.00 20.190          H  
ATOM    571 2HD1 ILE A  34      24.850  -6.504   8.578  1.00 20.190          H  
ATOM    572 3HD1 ILE A  34      26.348  -5.573   8.470  1.00 20.190          H  
ATOM    573  N   ALA A  35      23.997  -1.516   8.607  1.00 11.560          N  
ATOM    574  CA  ALA A  35      23.252  -0.277   8.518  1.00 11.410          C  
ATOM    575  C   ALA A  35      21.888  -0.351   9.168  1.00 11.330          C  
ATOM    576  O   ALA A  35      21.154  -1.323   8.993  1.00 11.250          O  
ATOM    577  CB  ALA A  35      23.094   0.102   7.074  1.00 16.030          C  
ATOM    578  H   ALA A  35      24.161  -2.051   7.755  1.00 13.870          H  
ATOM    579  HA  ALA A  35      23.809   0.505   9.013  1.00 13.690          H  
ATOM    580 1HB  ALA A  35      22.567   1.020   7.022  1.00 19.240          H  
ATOM    581 2HB  ALA A  35      24.058   0.216   6.635  1.00 19.240          H  
ATOM    582 3HB  ALA A  35      22.537  -0.665   6.548  1.00 19.240          H  
ATOM    583  N   ILE A  36      21.490   0.749   9.795  1.00 11.330          N  
ATOM    584  CA  ILE A  36      20.146   0.917  10.319  1.00 11.230          C  
ATOM    585  C   ILE A  36      19.434   1.798   9.320  1.00 11.040          C  
ATOM    586  O   ILE A  36      19.777   2.985   9.156  1.00 11.090          O  
ATOM    587  CB  ILE A  36      20.128   1.570  11.713  1.00 15.760          C  
ATOM    588  CG1 ILE A  36      20.922   0.679  12.698  1.00 15.760          C  
ATOM    589  CG2 ILE A  36      18.672   1.807  12.153  1.00 15.760          C  
ATOM    590  CD1 ILE A  36      21.171   1.291  14.042  1.00 15.760          C  
ATOM    591  H   ILE A  36      22.149   1.510   9.929  1.00 13.600          H  
ATOM    592  HA  ILE A  36      19.637  -0.045  10.357  1.00 13.480          H  
ATOM    593  HB  ILE A  36      20.639   2.529  11.669  1.00 18.910          H  
ATOM    594 1HG1 ILE A  36      20.388  -0.251  12.839  1.00 18.910          H  
ATOM    595 2HG1 ILE A  36      21.892   0.457  12.248  1.00 18.910          H  
ATOM    596 1HG2 ILE A  36      18.645   2.281  13.122  1.00 18.910          H  
ATOM    597 2HG2 ILE A  36      18.161   2.458  11.436  1.00 18.910          H  
ATOM    598 3HG2 ILE A  36      18.152   0.850  12.196  1.00 18.910          H  
ATOM    599 1HD1 ILE A  36      21.737   0.601  14.646  1.00 18.910          H  
ATOM    600 2HD1 ILE A  36      21.735   2.211  13.920  1.00 18.910          H  
ATOM    601 3HD1 ILE A  36      20.238   1.497  14.538  1.00 18.910          H  
ATOM    602  N   ILE A  37      18.465   1.188   8.642  1.00 10.860          N  
ATOM    603  CA  ILE A  37      17.767   1.823   7.538  1.00 10.670          C  
ATOM    604  C   ILE A  37      16.383   2.283   7.942  1.00 10.590          C  
ATOM    605  O   ILE A  37      15.931   3.366   7.575  1.00 10.550          O  
ATOM    606  CB  ILE A  37      17.613   0.849   6.361  1.00 15.010          C  
ATOM    607  CG1 ILE A  37      18.988   0.248   5.955  1.00 15.010          C  
ATOM    608  CG2 ILE A  37      16.999   1.589   5.201  1.00 15.010          C  
ATOM    609  CD1 ILE A  37      20.044   1.231   5.592  1.00 15.010          C  
ATOM    610  H   ILE A  37      18.227   0.224   8.900  1.00 13.030          H  
ATOM    611  HA  ILE A  37      18.321   2.703   7.223  1.00 12.800          H  
ATOM    612  HB  ILE A  37      16.962   0.023   6.653  1.00 18.020          H  
ATOM    613 1HG1 ILE A  37      19.362  -0.356   6.787  1.00 18.020          H  
ATOM    614 2HG1 ILE A  37      18.837  -0.409   5.096  1.00 18.020          H  
ATOM    615 1HG2 ILE A  37      16.863   0.907   4.370  1.00 18.020          H  
ATOM    616 2HG2 ILE A  37      16.063   1.990   5.477  1.00 18.020          H  
ATOM    617 3HG2 ILE A  37      17.625   2.408   4.910  1.00 18.020          H  
ATOM    618 1HD1 ILE A  37      20.918   0.693   5.352  1.00 18.020          H  
ATOM    619 2HD1 ILE A  37      19.766   1.843   4.754  1.00 18.020          H  
ATOM    620 3HD1 ILE A  37      20.245   1.853   6.433  1.00 18.020          H  
ATOM    621  N   GLY A  38      15.662   1.401   8.601  1.00 10.600          N  
ATOM    622  CA  GLY A  38      14.296   1.718   8.979  1.00 10.540          C  
ATOM    623  C   GLY A  38      14.101   1.521  10.448  1.00 10.750          C  
ATOM    624  O   GLY A  38      14.971   0.965  11.132  1.00 10.960          O  
ATOM    625  H   GLY A  38      16.106   0.525   8.880  1.00 12.720          H  
ATOM    626 1HA  GLY A  38      14.058   2.749   8.716  1.00 12.650          H  
ATOM    627 2HA  GLY A  38      13.596   1.085   8.450  1.00 12.650          H  
ATOM    628  N   MET A  39      12.956   1.973  10.927  1.00 10.730          N  
ATOM    629  CA  MET A  39      12.603   1.847  12.315  1.00 10.940          C  
ATOM    630  C   MET A  39      11.127   2.127  12.560  1.00 10.900          C  
ATOM    631  O   MET A  39      10.494   2.892  11.829  1.00 10.810          O  
ATOM    632  CB  MET A  39      13.477   2.779  13.167  1.00 15.230          C  
ATOM    633  CG  MET A  39      13.512   4.224  12.716  1.00 15.230          C  
ATOM    634  SD  MET A  39      14.842   4.628  11.592  1.00 15.230          S  
ATOM    635  CE  MET A  39      14.096   6.089  10.924  1.00 15.230          C  
ATOM    636  H   MET A  39      12.299   2.400  10.289  1.00 12.880          H  
ATOM    637  HA  MET A  39      12.792   0.829  12.602  1.00 13.130          H  
ATOM    638 1HB  MET A  39      13.138   2.742  14.203  1.00 18.280          H  
ATOM    639 2HB  MET A  39      14.499   2.431  13.145  1.00 18.280          H  
ATOM    640 1HG  MET A  39      12.591   4.457  12.208  1.00 18.280          H  
ATOM    641 2HG  MET A  39      13.605   4.861  13.582  1.00 18.280          H  
ATOM    642 1HE  MET A  39      14.738   6.536  10.178  1.00 18.280          H  
ATOM    643 2HE  MET A  39      13.169   5.818  10.469  1.00 18.280          H  
ATOM    644 3HE  MET A  39      13.896   6.802  11.715  1.00 18.280          H  
ATOM    645  N   ALA A  40      10.609   1.557  13.634  1.00 11.000          N  
ATOM    646  CA  ALA A  40       9.254   1.816  14.096  1.00 11.020          C  
ATOM    647  C   ALA A  40       9.168   1.563  15.582  1.00 11.230          C  
ATOM    648  O   ALA A  40       9.988   0.837  16.149  1.00 11.320          O  
ATOM    649  CB  ALA A  40       8.254   0.958  13.384  1.00 15.420          C  
ATOM    650  H   ALA A  40      11.198   0.893  14.143  1.00 13.200          H  
ATOM    651  HA  ALA A  40       9.022   2.858  13.902  1.00 13.220          H  
ATOM    652 1HB  ALA A  40       7.246   1.177  13.733  1.00 18.500          H  
ATOM    653 2HB  ALA A  40       8.307   1.147  12.326  1.00 18.500          H  
ATOM    654 3HB  ALA A  40       8.490  -0.065  13.591  1.00 18.500          H  
ATOM    655  N   CYS A  41       8.187   2.162  16.230  1.00 11.320          N  
ATOM    656  CA  CYS A  41       8.044   1.913  17.645  1.00 11.530          C  
ATOM    657  C   CYS A  41       6.728   2.398  18.208  1.00 11.600          C  
ATOM    658  O   CYS A  41       6.000   3.150  17.555  1.00 11.530          O  
ATOM    659  CB  CYS A  41       9.163   2.625  18.407  1.00 16.060          C  
ATOM    660  SG  CYS A  41       9.114   4.429  18.284  1.00 16.060          S  
ATOM    661  H   CYS A  41       7.529   2.756  15.745  1.00 13.580          H  
ATOM    662  HA  CYS A  41       8.113   0.839  17.812  1.00 13.840          H  
ATOM    663 1HB  CYS A  41       9.102   2.358  19.435  1.00 19.270          H  
ATOM    664 2HB  CYS A  41      10.121   2.294  18.065  1.00 19.270          H  
ATOM    665  HG  CYS A  41       7.869   4.559  18.753  1.00 19.270          H  
ATOM    666  N   ARG A  42       6.480   2.003  19.447  1.00 11.760          N  
ATOM    667  CA  ARG A  42       5.383   2.517  20.246  1.00 11.870          C  
ATOM    668  C   ARG A  42       5.934   2.703  21.646  1.00 12.140          C  
ATOM    669  O   ARG A  42       6.379   1.746  22.295  1.00 12.210          O  
ATOM    670  CB  ARG A  42       4.207   1.550  20.335  1.00 16.570          C  
ATOM    671  CG  ARG A  42       3.490   1.186  19.050  1.00 16.570          C  
ATOM    672  CD  ARG A  42       2.695   2.306  18.511  1.00 16.570          C  
ATOM    673  NE  ARG A  42       1.957   1.908  17.326  1.00 16.570          N  
ATOM    674  CZ  ARG A  42       2.426   1.908  16.053  1.00 16.570          C  
ATOM    675  NH1 ARG A  42       3.664   2.291  15.752  1.00 16.570          N  
ATOM    676  NH2 ARG A  42       1.616   1.517  15.087  1.00 16.570          N  
ATOM    677  H   ARG A  42       7.140   1.340  19.860  1.00 14.110          H  
ATOM    678  HA  ARG A  42       5.061   3.473  19.852  1.00 14.240          H  
ATOM    679 1HB  ARG A  42       4.508   0.673  20.829  1.00 19.890          H  
ATOM    680 2HB  ARG A  42       3.451   2.003  20.969  1.00 19.890          H  
ATOM    681 1HG  ARG A  42       4.216   0.879  18.300  1.00 19.890          H  
ATOM    682 2HG  ARG A  42       2.810   0.365  19.241  1.00 19.890          H  
ATOM    683 1HD  ARG A  42       1.974   2.636  19.264  1.00 19.890          H  
ATOM    684 2HD  ARG A  42       3.344   3.136  18.251  1.00 19.890          H  
ATOM    685  HE  ARG A  42       0.998   1.603  17.471  1.00 19.890          H  
ATOM    686 1HH1 ARG A  42       4.330   2.612  16.475  1.00 19.890          H  
ATOM    687 2HH1 ARG A  42       3.971   2.262  14.762  1.00 19.890          H  
ATOM    688 1HH2 ARG A  42       0.680   1.212  15.317  1.00 19.890          H  
ATOM    689 2HH2 ARG A  42       1.949   1.534  14.106  1.00 19.890          H  
ATOM    690  N   LEU A  43       5.952   3.929  22.125  1.00 12.290          N  
ATOM    691  CA  LEU A  43       6.474   4.161  23.469  1.00 12.560          C  
ATOM    692  C   LEU A  43       5.427   4.843  24.369  1.00 12.750          C  
ATOM    693  O   LEU A  43       4.569   5.609  23.896  1.00 12.680          O  
ATOM    694  CB  LEU A  43       7.853   4.890  23.502  1.00 17.480          C  
ATOM    695  CG  LEU A  43       9.242   4.025  23.273  1.00 17.480          C  
ATOM    696  CD1 LEU A  43       9.329   2.780  24.183  1.00 17.480          C  
ATOM    697  CD2 LEU A  43       9.381   3.648  21.836  1.00 17.480          C  
ATOM    698  H   LEU A  43       5.555   4.674  21.543  1.00 14.750          H  
ATOM    699  HA  LEU A  43       6.659   3.191  23.869  1.00 15.070          H  
ATOM    700 1HB  LEU A  43       7.862   5.625  22.723  1.00 20.970          H  
ATOM    701 2HB  LEU A  43       7.941   5.422  24.427  1.00 20.970          H  
ATOM    702  HG  LEU A  43      10.077   4.645  23.552  1.00 20.970          H  
ATOM    703 1HD1 LEU A  43      10.275   2.280  24.010  1.00 20.970          H  
ATOM    704 2HD1 LEU A  43       9.274   3.075  25.221  1.00 20.970          H  
ATOM    705 3HD1 LEU A  43       8.528   2.084  23.960  1.00 20.970          H  
ATOM    706 1HD2 LEU A  43      10.324   3.121  21.686  1.00 20.970          H  
ATOM    707 2HD2 LEU A  43       8.581   3.007  21.547  1.00 20.970          H  
ATOM    708 3HD2 LEU A  43       9.365   4.549  21.233  1.00 20.970          H  
ATOM    709  N   PRO A  44       5.502   4.597  25.684  1.00 13.000          N  
ATOM    710  CA  PRO A  44       4.644   5.175  26.680  1.00 13.210          C  
ATOM    711  C   PRO A  44       4.555   6.651  26.559  1.00 13.230          C  
ATOM    712  O   PRO A  44       5.520   7.333  26.234  1.00 13.180          O  
ATOM    713  CB  PRO A  44       5.325   4.780  27.968  1.00 19.820          C  
ATOM    714  CG  PRO A  44       5.991   3.486  27.641  1.00 19.820          C  
ATOM    715  CD  PRO A  44       6.459   3.622  26.243  1.00 19.820          C  
ATOM    716  HA  PRO A  44       3.657   4.714  26.593  1.00 15.850          H  
ATOM    717 1HB  PRO A  44       6.029   5.558  28.284  1.00 23.780          H  
ATOM    718 2HB  PRO A  44       4.577   4.725  28.735  1.00 23.780          H  
ATOM    719 1HG  PRO A  44       6.804   3.275  28.339  1.00 23.780          H  
ATOM    720 2HG  PRO A  44       5.272   2.653  27.749  1.00 23.780          H  
ATOM    721 1HD  PRO A  44       7.471   3.980  26.202  1.00 23.780          H  
ATOM    722 2HD  PRO A  44       6.347   2.619  25.822  1.00 23.780          H  
ATOM    723  N   GLY A  45       3.344   7.128  26.777  1.00 13.320          N  
ATOM    724  CA  GLY A  45       3.063   8.549  26.674  1.00 13.380          C  
ATOM    725  C   GLY A  45       2.309   8.870  25.402  1.00 13.170          C  
ATOM    726  O   GLY A  45       1.566   9.860  25.358  1.00 13.240          O  
ATOM    727  H   GLY A  45       2.617   6.463  27.059  1.00 15.980          H  
ATOM    728 1HA  GLY A  45       2.476   8.859  27.541  1.00 16.060          H  
ATOM    729 2HA  GLY A  45       3.991   9.112  26.692  1.00 16.060          H  
ATOM    730  N   GLY A  46       2.433   8.006  24.379  1.00 12.940          N  
ATOM    731  CA  GLY A  46       1.758   8.264  23.113  1.00 12.750          C  
ATOM    732  C   GLY A  46       2.691   8.467  21.940  1.00 12.540          C  
ATOM    733  O   GLY A  46       2.398   9.266  21.045  1.00 12.430          O  
ATOM    734  H   GLY A  46       3.039   7.185  24.467  1.00 15.530          H  
ATOM    735 1HA  GLY A  46       1.090   7.433  22.892  1.00 15.300          H  
ATOM    736 2HA  GLY A  46       1.140   9.154  23.204  1.00 15.300          H  
ATOM    737  N   VAL A  47       3.831   7.794  21.952  1.00 12.510          N  
ATOM    738  CA  VAL A  47       4.748   7.872  20.843  1.00 12.320          C  
ATOM    739  C   VAL A  47       4.327   6.887  19.787  1.00 12.090          C  
ATOM    740  O   VAL A  47       4.346   5.685  20.043  1.00 12.030          O  
ATOM    741  CB  VAL A  47       6.147   7.497  21.328  1.00 17.320          C  
ATOM    742  CG1 VAL A  47       7.098   7.427  20.188  1.00 17.320          C  
ATOM    743  CG2 VAL A  47       6.625   8.521  22.342  1.00 17.320          C  
ATOM    744  H   VAL A  47       4.035   7.142  22.709  1.00 15.010          H  
ATOM    745  HA  VAL A  47       4.741   8.881  20.431  1.00 14.780          H  
ATOM    746  HB  VAL A  47       6.102   6.555  21.785  1.00 20.790          H  
ATOM    747 1HG1 VAL A  47       8.060   7.158  20.563  1.00 20.790          H  
ATOM    748 2HG1 VAL A  47       6.787   6.678  19.465  1.00 20.790          H  
ATOM    749 3HG1 VAL A  47       7.134   8.375  19.708  1.00 20.790          H  
ATOM    750 1HG2 VAL A  47       7.612   8.238  22.700  1.00 20.790          H  
ATOM    751 2HG2 VAL A  47       6.673   9.508  21.881  1.00 20.790          H  
ATOM    752 3HG2 VAL A  47       5.928   8.550  23.187  1.00 20.790          H  
ATOM    753  N   ASP A  48       4.004   7.373  18.590  1.00 11.960          N  
ATOM    754  CA  ASP A  48       3.596   6.518  17.499  1.00 11.740          C  
ATOM    755  C   ASP A  48       4.647   6.448  16.395  1.00 11.570          C  
ATOM    756  O   ASP A  48       4.392   5.912  15.311  1.00 11.390          O  
ATOM    757  CB  ASP A  48       2.270   7.030  16.953  1.00 16.520          C  
ATOM    758  CG  ASP A  48       2.397   8.472  16.503  1.00 16.520          C  
ATOM    759  OD1 ASP A  48       3.400   9.091  16.869  1.00 16.520          O  
ATOM    760  OD2 ASP A  48       1.523   8.961  15.826  1.00 16.520          O  
ATOM    761  H   ASP A  48       3.998   8.382  18.399  1.00 14.350          H  
ATOM    762  HA  ASP A  48       3.450   5.510  17.883  1.00 14.090          H  
ATOM    763 1HB  ASP A  48       1.946   6.413  16.115  1.00 19.830          H  
ATOM    764 2HB  ASP A  48       1.508   6.969  17.732  1.00 19.830          H  
ATOM    765  N   SER A  49       5.835   6.978  16.667  1.00 11.620          N  
ATOM    766  CA  SER A  49       6.910   6.961  15.687  1.00 11.480          C  
ATOM    767  C   SER A  49       8.276   7.225  16.336  1.00 11.620          C  
ATOM    768  O   SER A  49       8.334   7.872  17.388  1.00 11.810          O  
ATOM    769  CB  SER A  49       6.655   8.042  14.640  1.00 16.130          C  
ATOM    770  OG  SER A  49       6.812   9.340  15.172  1.00 16.130          O  
ATOM    771  H   SER A  49       5.961   7.412  17.567  1.00 13.940          H  
ATOM    772  HA  SER A  49       6.882   5.992  15.210  1.00 13.780          H  
ATOM    773 1HB  SER A  49       7.321   7.916  13.798  1.00 19.350          H  
ATOM    774 2HB  SER A  49       5.640   7.938  14.257  1.00 19.350          H  
ATOM    775  HG  SER A  49       6.585   9.938  14.445  1.00 19.350          H  
ATOM    776  N   PRO A  50       9.395   6.766  15.731  1.00 11.540          N  
ATOM    777  CA  PRO A  50      10.774   7.096  16.080  1.00 11.670          C  
ATOM    778  C   PRO A  50      11.023   8.591  16.230  1.00 11.770          C  
ATOM    779  O   PRO A  50      11.736   9.023  17.141  1.00 11.970          O  
ATOM    780  CB  PRO A  50      11.530   6.525  14.884  1.00 17.500          C  
ATOM    781  CG  PRO A  50      10.687   5.350  14.453  1.00 17.500          C  
ATOM    782  CD  PRO A  50       9.282   5.795  14.636  1.00 17.500          C  
ATOM    783  HA  PRO A  50      11.045   6.569  17.006  1.00 14.000          H  
ATOM    784 1HB  PRO A  50      11.614   7.291  14.088  1.00 21.010          H  
ATOM    785 2HB  PRO A  50      12.542   6.269  15.166  1.00 21.010          H  
ATOM    786 1HG  PRO A  50      10.871   5.103  13.412  1.00 21.010          H  
ATOM    787 2HG  PRO A  50      10.940   4.454  15.049  1.00 21.010          H  
ATOM    788 1HD  PRO A  50       8.919   6.266  13.708  1.00 21.010          H  
ATOM    789 2HD  PRO A  50       8.694   4.929  14.933  1.00 21.010          H  
ATOM    790  N   GLU A  51      10.358   9.387  15.388  1.00 11.660          N  
ATOM    791  CA  GLU A  51      10.500  10.825  15.455  1.00 11.770          C  
ATOM    792  C   GLU A  51       9.822  11.290  16.727  1.00 11.980          C  
ATOM    793  O   GLU A  51      10.391  12.090  17.474  1.00 12.160          O  
ATOM    794  CB  GLU A  51       9.895  11.466  14.209  1.00 16.430          C  
ATOM    795  CG  GLU A  51      10.654  11.113  12.914  1.00 16.430          C  
ATOM    796  CD  GLU A  51      10.301   9.736  12.395  1.00 16.430          C  
ATOM    797  OE1 GLU A  51       9.364   9.169  12.911  1.00 16.430          O  
ATOM    798  OE2 GLU A  51      10.957   9.249  11.502  1.00 16.430          O  
ATOM    799  H   GLU A  51       9.790   9.003  14.626  1.00 13.990          H  
ATOM    800  HA  GLU A  51      11.557  11.079  15.505  1.00 14.120          H  
ATOM    801 1HB  GLU A  51       8.857  11.153  14.099  1.00 19.720          H  
ATOM    802 2HB  GLU A  51       9.901  12.552  14.319  1.00 19.720          H  
ATOM    803 1HG  GLU A  51      10.432  11.854  12.146  1.00 19.720          H  
ATOM    804 2HG  GLU A  51      11.726  11.150  13.120  1.00 19.720          H  
ATOM    805  N   GLY A  52       8.622  10.761  16.980  1.00 11.980          N  
ATOM    806  CA  GLY A  52       7.868  11.070  18.179  1.00 12.190          C  
ATOM    807  C   GLY A  52       8.653  10.692  19.436  1.00 12.360          C  
ATOM    808  O   GLY A  52       8.575  11.405  20.439  1.00 12.590          O  
ATOM    809  H   GLY A  52       8.206  10.137  16.288  1.00 14.380          H  
ATOM    810 1HA  GLY A  52       7.628  12.136  18.194  1.00 14.630          H  
ATOM    811 2HA  GLY A  52       6.924  10.524  18.155  1.00 14.630          H  
ATOM    812  N   LEU A  53       9.427   9.592  19.381  1.00 12.280          N  
ATOM    813  CA  LEU A  53      10.221   9.191  20.537  1.00 12.470          C  
ATOM    814  C   LEU A  53      11.243  10.246  20.828  1.00 12.600          C  
ATOM    815  O   LEU A  53      11.384  10.658  21.980  1.00 12.820          O  
ATOM    816  CB  LEU A  53      10.942   7.840  20.342  1.00 17.380          C  
ATOM    817  CG  LEU A  53      11.884   7.378  21.531  1.00 17.380          C  
ATOM    818  CD1 LEU A  53      11.077   7.303  22.845  1.00 17.380          C  
ATOM    819  CD2 LEU A  53      12.485   5.978  21.169  1.00 17.380          C  
ATOM    820  H   LEU A  53       9.374   9.011  18.538  1.00 14.740          H  
ATOM    821  HA  LEU A  53       9.550   9.116  21.385  1.00 14.960          H  
ATOM    822 1HB  LEU A  53      10.224   7.061  20.151  1.00 20.860          H  
ATOM    823 2HB  LEU A  53      11.569   7.923  19.460  1.00 20.860          H  
ATOM    824  HG  LEU A  53      12.701   8.090  21.671  1.00 20.860          H  
ATOM    825 1HD1 LEU A  53      11.724   6.963  23.652  1.00 20.860          H  
ATOM    826 2HD1 LEU A  53      10.682   8.281  23.110  1.00 20.860          H  
ATOM    827 3HD1 LEU A  53      10.268   6.624  22.714  1.00 20.860          H  
ATOM    828 1HD2 LEU A  53      13.143   5.634  21.973  1.00 20.860          H  
ATOM    829 2HD2 LEU A  53      11.689   5.258  21.027  1.00 20.860          H  
ATOM    830 3HD2 LEU A  53      13.059   6.060  20.250  1.00 20.860          H  
ATOM    831  N   TRP A  54      11.944  10.692  19.784  1.00 12.470          N  
ATOM    832  CA  TRP A  54      12.943  11.730  19.925  1.00 12.580          C  
ATOM    833  C   TRP A  54      12.303  13.006  20.476  1.00 12.770          C  
ATOM    834  O   TRP A  54      12.867  13.634  21.366  1.00 12.980          O  
ATOM    835  CB  TRP A  54      13.672  11.969  18.611  1.00 17.570          C  
ATOM    836  CG  TRP A  54      14.688  13.070  18.674  1.00 17.570          C  
ATOM    837  CD1 TRP A  54      16.011  13.002  19.060  1.00 17.570          C  
ATOM    838  CD2 TRP A  54      14.440  14.435  18.311  1.00 17.570          C  
ATOM    839  NE1 TRP A  54      16.588  14.250  18.967  1.00 17.570          N  
ATOM    840  CE2 TRP A  54      15.620  15.139  18.508  1.00 17.570          C  
ATOM    841  CE3 TRP A  54      13.312  15.109  17.835  1.00 17.570          C  
ATOM    842  CZ2 TRP A  54      15.692  16.489  18.251  1.00 17.570          C  
ATOM    843  CZ3 TRP A  54      13.393  16.450  17.581  1.00 17.570          C  
ATOM    844  CH2 TRP A  54      14.553  17.124  17.785  1.00 17.570          C  
ATOM    845  H   TRP A  54      11.784  10.261  18.864  1.00 14.960          H  
ATOM    846  HA  TRP A  54      13.690  11.385  20.634  1.00 15.100          H  
ATOM    847 1HB  TRP A  54      14.159  11.057  18.329  1.00 21.080          H  
ATOM    848 2HB  TRP A  54      12.952  12.200  17.829  1.00 21.080          H  
ATOM    849  HD1 TRP A  54      16.524  12.098  19.394  1.00 21.080          H  
ATOM    850  HE1 TRP A  54      17.589  14.488  19.202  1.00 21.080          H  
ATOM    851  HE3 TRP A  54      12.385  14.576  17.670  1.00 21.080          H  
ATOM    852  HZ2 TRP A  54      16.580  17.057  18.397  1.00 21.080          H  
ATOM    853  HZ3 TRP A  54      12.502  16.958  17.213  1.00 21.080          H  
ATOM    854  HH2 TRP A  54      14.589  18.193  17.580  1.00 21.080          H  
ATOM    855  N   GLU A  55      11.141  13.413  19.957  1.00 12.730          N  
ATOM    856  CA  GLU A  55      10.481  14.612  20.476  1.00 12.950          C  
ATOM    857  C   GLU A  55      10.064  14.464  21.954  1.00 13.160          C  
ATOM    858  O   GLU A  55      10.215  15.397  22.759  1.00 13.390          O  
ATOM    859  CB  GLU A  55       9.234  14.932  19.653  1.00 18.040          C  
ATOM    860  CG  GLU A  55       9.494  15.416  18.233  1.00 18.040          C  
ATOM    861  CD  GLU A  55       8.221  15.624  17.465  1.00 18.040          C  
ATOM    862  OE1 GLU A  55       7.189  15.244  17.968  1.00 18.040          O  
ATOM    863  OE2 GLU A  55       8.275  16.160  16.383  1.00 18.040          O  
ATOM    864  H   GLU A  55      10.722  12.887  19.182  1.00 15.280          H  
ATOM    865  HA  GLU A  55      11.177  15.445  20.391  1.00 15.540          H  
ATOM    866 1HB  GLU A  55       8.622  14.036  19.584  1.00 21.650          H  
ATOM    867 2HB  GLU A  55       8.646  15.691  20.167  1.00 21.650          H  
ATOM    868 1HG  GLU A  55      10.057  16.347  18.264  1.00 21.650          H  
ATOM    869 2HG  GLU A  55      10.094  14.674  17.717  1.00 21.650          H  
ATOM    870  N   LEU A  56       9.565  13.277  22.345  1.00 13.110          N  
ATOM    871  CA  LEU A  56       9.130  13.050  23.724  1.00 13.310          C  
ATOM    872  C   LEU A  56      10.284  13.366  24.667  1.00 13.470          C  
ATOM    873  O   LEU A  56      10.120  14.066  25.676  1.00 13.720          O  
ATOM    874  CB  LEU A  56       8.763  11.564  23.960  1.00 18.550          C  
ATOM    875  CG  LEU A  56       8.226  11.187  25.392  1.00 18.550          C  
ATOM    876  CD1 LEU A  56       6.834  11.777  25.611  1.00 18.550          C  
ATOM    877  CD2 LEU A  56       8.223   9.711  25.578  1.00 18.550          C  
ATOM    878  H   LEU A  56       9.407  12.545  21.646  1.00 15.730          H  
ATOM    879  HA  LEU A  56       8.293  13.706  23.943  1.00 15.970          H  
ATOM    880 1HB  LEU A  56       8.010  11.281  23.226  1.00 22.260          H  
ATOM    881 2HB  LEU A  56       9.644  10.956  23.772  1.00 22.260          H  
ATOM    882  HG  LEU A  56       8.886  11.634  26.142  1.00 22.260          H  
ATOM    883 1HD1 LEU A  56       6.494  11.532  26.621  1.00 22.260          H  
ATOM    884 2HD1 LEU A  56       6.845  12.842  25.487  1.00 22.260          H  
ATOM    885 3HD1 LEU A  56       6.145  11.346  24.886  1.00 22.260          H  
ATOM    886 1HD2 LEU A  56       7.875   9.497  26.580  1.00 22.260          H  
ATOM    887 2HD2 LEU A  56       7.566   9.241  24.868  1.00 22.260          H  
ATOM    888 3HD2 LEU A  56       9.235   9.328  25.449  1.00 22.260          H  
ATOM    889  N   VAL A  57      11.457  12.831  24.326  1.00 13.350          N  
ATOM    890  CA  VAL A  57      12.636  13.010  25.153  1.00 13.490          C  
ATOM    891  C   VAL A  57      13.307  14.396  24.975  1.00 13.630          C  
ATOM    892  O   VAL A  57      13.713  15.021  25.952  1.00 13.880          O  
ATOM    893  CB  VAL A  57      13.612  11.830  24.901  1.00 18.830          C  
ATOM    894  CG1 VAL A  57      12.907  10.493  25.228  1.00 18.830          C  
ATOM    895  CG2 VAL A  57      14.032  11.792  23.472  1.00 18.830          C  
ATOM    896  H   VAL A  57      11.484  12.245  23.484  1.00 16.020          H  
ATOM    897  HA  VAL A  57      12.320  12.931  26.189  1.00 16.190          H  
ATOM    898  HB  VAL A  57      14.475  11.934  25.558  1.00 22.600          H  
ATOM    899 1HG1 VAL A  57      13.586   9.666  25.069  1.00 22.600          H  
ATOM    900 2HG1 VAL A  57      12.591  10.496  26.242  1.00 22.600          H  
ATOM    901 3HG1 VAL A  57      12.039  10.366  24.584  1.00 22.600          H  
ATOM    902 1HG2 VAL A  57      14.673  10.968  23.289  1.00 22.600          H  
ATOM    903 2HG2 VAL A  57      13.192  11.682  22.887  1.00 22.600          H  
ATOM    904 3HG2 VAL A  57      14.520  12.684  23.190  1.00 22.600          H  
ATOM    905  N   ASP A  58      13.376  14.937  23.749  1.00 13.490          N  
ATOM    906  CA  ASP A  58      13.996  16.246  23.498  1.00 13.620          C  
ATOM    907  C   ASP A  58      13.259  17.346  24.258  1.00 13.870          C  
ATOM    908  O   ASP A  58      13.876  18.256  24.815  1.00 14.090          O  
ATOM    909  CB  ASP A  58      14.030  16.535  21.980  1.00 19.020          C  
ATOM    910  CG  ASP A  58      14.750  17.851  21.551  1.00 19.020          C  
ATOM    911  OD1 ASP A  58      15.930  18.006  21.791  1.00 19.020          O  
ATOM    912  OD2 ASP A  58      14.089  18.683  20.964  1.00 19.020          O  
ATOM    913  H   ASP A  58      13.029  14.421  22.947  1.00 16.190          H  
ATOM    914  HA  ASP A  58      15.021  16.227  23.857  1.00 16.340          H  
ATOM    915 1HB  ASP A  58      14.520  15.698  21.475  1.00 22.820          H  
ATOM    916 2HB  ASP A  58      13.009  16.566  21.605  1.00 22.820          H  
ATOM    917  N   SER A  59      11.937  17.210  24.355  1.00 13.850          N  
ATOM    918  CA  SER A  59      11.084  18.157  25.055  1.00 14.090          C  
ATOM    919  C   SER A  59      11.115  17.988  26.580  1.00 14.340          C  
ATOM    920  O   SER A  59      10.529  18.801  27.301  1.00 14.600          O  
ATOM    921  CB  SER A  59       9.656  18.038  24.554  1.00 19.630          C  
ATOM    922  OG  SER A  59       9.098  16.798  24.890  1.00 19.630          O  
ATOM    923  H   SER A  59      11.480  16.444  23.860  1.00 16.620          H  
ATOM    924  HA  SER A  59      11.442  19.160  24.823  1.00 16.910          H  
ATOM    925 1HB  SER A  59       9.058  18.836  24.987  1.00 23.560          H  
ATOM    926 2HB  SER A  59       9.639  18.163  23.471  1.00 23.560          H  
ATOM    927  HG  SER A  59       9.462  16.162  24.226  1.00 23.560          H  
ATOM    928  N   GLY A  60      11.760  16.919  27.072  1.00 14.290          N  
ATOM    929  CA  GLY A  60      11.830  16.620  28.490  1.00 14.520          C  
ATOM    930  C   GLY A  60      10.522  16.093  29.098  1.00 14.550          C  
ATOM    931  O   GLY A  60      10.246  16.355  30.272  1.00 14.800          O  
ATOM    932  H   GLY A  60      12.277  16.307  26.445  1.00 17.150          H  
ATOM    933 1HA  GLY A  60      12.618  15.883  28.620  1.00 17.420          H  
ATOM    934 2HA  GLY A  60      12.145  17.514  29.025  1.00 17.420          H  
ATOM    935  N   THR A  61       9.698  15.387  28.318  1.00 14.290          N  
ATOM    936  CA  THR A  61       8.409  14.912  28.817  1.00 14.300          C  
ATOM    937  C   THR A  61       8.451  13.591  29.591  1.00 14.350          C  
ATOM    938  O   THR A  61       9.016  12.596  29.135  1.00 14.190          O  
ATOM    939  CB  THR A  61       7.411  14.774  27.651  1.00 20.020          C  
ATOM    940  OG1 THR A  61       7.189  16.058  27.040  1.00 20.020          O  
ATOM    941  CG2 THR A  61       6.059  14.201  28.143  1.00 20.020          C  
ATOM    942  H   THR A  61       9.962  15.141  27.359  1.00 17.150          H  
ATOM    943  HA  THR A  61       8.020  15.673  29.491  1.00 17.160          H  
ATOM    944  HB  THR A  61       7.847  14.127  26.916  1.00 24.020          H  
ATOM    945  HG1 THR A  61       7.966  16.313  26.492  1.00 24.020          H  
ATOM    946 1HG2 THR A  61       5.382  14.116  27.297  1.00 24.020          H  
ATOM    947 2HG2 THR A  61       6.191  13.214  28.582  1.00 24.020          H  
ATOM    948 3HG2 THR A  61       5.628  14.870  28.885  1.00 24.020          H  
ATOM    949  N   ASP A  62       7.818  13.600  30.770  1.00 14.600          N  
ATOM    950  CA  ASP A  62       7.664  12.432  31.646  1.00 14.690          C  
ATOM    951  C   ASP A  62       6.367  11.692  31.290  1.00 14.540          C  
ATOM    952  O   ASP A  62       5.273  12.228  31.474  1.00 14.600          O  
ATOM    953  CB  ASP A  62       7.663  12.851  33.125  1.00 20.530          C  
ATOM    954  CG  ASP A  62       7.584  11.660  34.110  1.00 20.530          C  
ATOM    955  OD1 ASP A  62       7.138  10.599  33.705  1.00 20.530          O  
ATOM    956  OD2 ASP A  62       7.978  11.816  35.270  1.00 20.530          O  
ATOM    957  H   ASP A  62       7.407  14.473  31.069  1.00 17.520          H  
ATOM    958  HA  ASP A  62       8.501  11.751  31.478  1.00 17.630          H  
ATOM    959 1HB  ASP A  62       8.549  13.437  33.342  1.00 24.640          H  
ATOM    960 2HB  ASP A  62       6.802  13.496  33.306  1.00 24.640          H  
ATOM    961  N   ALA A  63       6.492  10.514  30.683  1.00 14.350          N  
ATOM    962  CA  ALA A  63       5.358   9.737  30.183  1.00 14.180          C  
ATOM    963  C   ALA A  63       4.674   8.831  31.222  1.00 14.330          C  
ATOM    964  O   ALA A  63       3.757   8.084  30.868  1.00 14.210          O  
ATOM    965  CB  ALA A  63       5.806   8.863  29.046  1.00 19.920          C  
ATOM    966  H   ALA A  63       7.428  10.110  30.569  1.00 17.220          H  
ATOM    967  HA  ALA A  63       4.615  10.444  29.817  1.00 17.020          H  
ATOM    968 1HB  ALA A  63       4.964   8.340  28.680  1.00 23.900          H  
ATOM    969 2HB  ALA A  63       6.244   9.464  28.262  1.00 23.900          H  
ATOM    970 3HB  ALA A  63       6.525   8.161  29.408  1.00 23.900          H  
ATOM    971  N   ILE A  64       5.142   8.834  32.464  1.00 14.580          N  
ATOM    972  CA  ILE A  64       4.597   7.934  33.481  1.00 14.740          C  
ATOM    973  C   ILE A  64       3.315   8.491  34.122  1.00 14.850          C  
ATOM    974  O   ILE A  64       3.233   9.677  34.454  1.00 14.980          O  
ATOM    975  CB  ILE A  64       5.680   7.603  34.545  1.00 20.570          C  
ATOM    976  CG1 ILE A  64       6.829   6.707  33.928  1.00 20.570          C  
ATOM    977  CG2 ILE A  64       5.070   6.897  35.747  1.00 20.570          C  
ATOM    978  CD1 ILE A  64       7.957   7.469  33.195  1.00 20.570          C  
ATOM    979  H   ILE A  64       5.889   9.499  32.729  1.00 17.500          H  
ATOM    980  HA  ILE A  64       4.330   6.997  32.994  1.00 17.690          H  
ATOM    981  HB  ILE A  64       6.143   8.535  34.874  1.00 24.690          H  
ATOM    982 1HG1 ILE A  64       7.282   6.133  34.744  1.00 24.690          H  
ATOM    983 2HG1 ILE A  64       6.382   6.009  33.224  1.00 24.690          H  
ATOM    984 1HG2 ILE A  64       5.840   6.694  36.481  1.00 24.690          H  
ATOM    985 2HG2 ILE A  64       4.323   7.527  36.197  1.00 24.690          H  
ATOM    986 3HG2 ILE A  64       4.629   5.974  35.433  1.00 24.690          H  
ATOM    987 1HD1 ILE A  64       8.685   6.762  32.832  1.00 24.690          H  
ATOM    988 2HD1 ILE A  64       7.577   8.027  32.360  1.00 24.690          H  
ATOM    989 3HD1 ILE A  64       8.445   8.160  33.885  1.00 24.690          H  
ATOM    990  N   ALA A  65       2.281   7.636  34.220  1.00 14.820          N  
ATOM    991  CA  ALA A  65       0.976   8.030  34.789  1.00 14.930          C  
ATOM    992  C   ALA A  65       0.206   6.810  35.312  1.00 15.050          C  
ATOM    993  O   ALA A  65       0.618   5.676  35.072  1.00 15.000          O  
ATOM    994  CB  ALA A  65       0.156   8.782  33.753  1.00 20.860          C  
ATOM    995  H   ALA A  65       2.431   6.677  33.886  1.00 17.780          H  
ATOM    996  HA  ALA A  65       1.162   8.693  35.635  1.00 17.920          H  
ATOM    997 1HB  ALA A  65      -0.789   9.096  34.192  1.00 25.030          H  
ATOM    998 2HB  ALA A  65       0.711   9.662  33.425  1.00 25.030          H  
ATOM    999 3HB  ALA A  65      -0.037   8.154  32.902  1.00 25.030          H  
ATOM   1000  N   GLY A  66      -0.900   7.017  36.039  1.00 15.230          N  
ATOM   1001  CA  GLY A  66      -1.660   5.873  36.574  1.00 15.370          C  
ATOM   1002  C   GLY A  66      -1.986   4.871  35.479  1.00 15.080          C  
ATOM   1003  O   GLY A  66      -2.598   5.217  34.471  1.00 14.830          O  
ATOM   1004  H   GLY A  66      -1.207   7.962  36.240  1.00 18.280          H  
ATOM   1005 1HA  GLY A  66      -1.120   5.382  37.378  1.00 18.440          H  
ATOM   1006 2HA  GLY A  66      -2.589   6.239  37.010  1.00 18.440          H  
ATOM   1007  N   PHE A  67      -1.608   3.610  35.691  1.00 15.150          N  
ATOM   1008  CA  PHE A  67      -1.839   2.603  34.657  1.00 14.900          C  
ATOM   1009  C   PHE A  67      -3.361   2.447  34.401  1.00 14.820          C  
ATOM   1010  O   PHE A  67      -4.119   2.385  35.367  1.00 15.080          O  
ATOM   1011  CB  PHE A  67      -1.260   1.269  35.081  1.00 20.960          C  
ATOM   1012  CG  PHE A  67      -1.202   0.285  33.981  1.00 20.960          C  
ATOM   1013  CD1 PHE A  67      -0.082   0.198  33.174  1.00 20.960          C  
ATOM   1014  CD2 PHE A  67      -2.255  -0.521  33.707  1.00 20.960          C  
ATOM   1015  CE1 PHE A  67      -0.025  -0.704  32.152  1.00 20.960          C  
ATOM   1016  CE2 PHE A  67      -2.198  -1.418  32.695  1.00 20.960          C  
ATOM   1017  CZ  PHE A  67      -1.076  -1.513  31.920  1.00 20.960          C  
ATOM   1018  H   PHE A  67      -1.113   3.376  36.561  1.00 18.180          H  
ATOM   1019  HA  PHE A  67      -1.310   2.922  33.770  1.00 17.880          H  
ATOM   1020 1HB  PHE A  67      -0.254   1.412  35.472  1.00 25.150          H  
ATOM   1021 2HB  PHE A  67      -1.865   0.852  35.883  1.00 25.150          H  
ATOM   1022  HD1 PHE A  67       0.757   0.840  33.355  1.00 25.150          H  
ATOM   1023  HD2 PHE A  67      -3.152  -0.451  34.317  1.00 25.150          H  
ATOM   1024  HE1 PHE A  67       0.863  -0.781  31.522  1.00 25.150          H  
ATOM   1025  HE2 PHE A  67      -3.043  -2.063  32.518  1.00 25.150          H  
ATOM   1026  HZ  PHE A  67      -1.021  -2.237  31.118  1.00 25.150          H  
ATOM   1027  N   PRO A  68      -3.860   2.399  33.141  1.00 14.490          N  
ATOM   1028  CA  PRO A  68      -5.266   2.246  32.785  1.00 14.400          C  
ATOM   1029  C   PRO A  68      -5.992   1.052  33.399  1.00 14.510          C  
ATOM   1030  O   PRO A  68      -5.793  -0.098  32.998  1.00 14.530          O  
ATOM   1031  CB  PRO A  68      -5.184   2.075  31.260  1.00 21.600          C  
ATOM   1032  CG  PRO A  68      -3.962   2.814  30.873  1.00 21.600          C  
ATOM   1033  CD  PRO A  68      -2.996   2.592  31.998  1.00 21.600          C  
ATOM   1034  HA  PRO A  68      -5.790   3.179  33.040  1.00 17.280          H  
ATOM   1035 1HB  PRO A  68      -5.120   1.014  31.000  1.00 25.920          H  
ATOM   1036 2HB  PRO A  68      -6.096   2.469  30.785  1.00 25.920          H  
ATOM   1037 1HG  PRO A  68      -3.570   2.429  29.915  1.00 25.920          H  
ATOM   1038 2HG  PRO A  68      -4.186   3.876  30.718  1.00 25.920          H  
ATOM   1039 1HD  PRO A  68      -2.340   1.739  31.811  1.00 25.920          H  
ATOM   1040 2HD  PRO A  68      -2.479   3.517  32.122  1.00 25.920          H  
ATOM   1041  N   LEU A  69      -6.946   1.366  34.266  1.00 14.590          N  
ATOM   1042  CA  LEU A  69      -7.777   0.400  34.983  1.00 14.710          C  
ATOM   1043  C   LEU A  69      -8.461  -0.624  34.088  1.00 14.420          C  
ATOM   1044  O   LEU A  69      -8.502  -1.825  34.419  1.00 14.390          O  
ATOM   1045  CB  LEU A  69      -8.798   1.166  35.843  1.00 20.550          C  
ATOM   1046  CG  LEU A  69      -9.754   0.325  36.699  1.00 20.550          C  
ATOM   1047  CD1 LEU A  69      -9.975   1.033  38.043  1.00 20.550          C  
ATOM   1048  CD2 LEU A  69     -11.113   0.174  35.978  1.00 20.550          C  
ATOM   1049  H   LEU A  69      -7.049   2.346  34.506  1.00 17.510          H  
ATOM   1050  HA  LEU A  69      -7.122  -0.145  35.660  1.00 17.650          H  
ATOM   1051 1HB  LEU A  69      -8.260   1.839  36.502  1.00 24.660          H  
ATOM   1052 2HB  LEU A  69      -9.415   1.772  35.174  1.00 24.660          H  
ATOM   1053  HG  LEU A  69      -9.343  -0.636  36.858  1.00 24.660          H  
ATOM   1054 1HD1 LEU A  69     -10.654   0.441  38.664  1.00 24.660          H  
ATOM   1055 2HD1 LEU A  69      -9.023   1.134  38.556  1.00 24.660          H  
ATOM   1056 3HD1 LEU A  69     -10.404   2.020  37.879  1.00 24.660          H  
ATOM   1057 1HD2 LEU A  69     -11.785  -0.416  36.601  1.00 24.660          H  
ATOM   1058 2HD2 LEU A  69     -11.549   1.158  35.809  1.00 24.660          H  
ATOM   1059 3HD2 LEU A  69     -10.999  -0.323  35.023  1.00 24.660          H  
ATOM   1060  N   ASP A  70      -8.980  -0.126  32.959  1.00 14.270          N  
ATOM   1061  CA  ASP A  70      -9.797  -0.827  31.969  1.00 14.080          C  
ATOM   1062  C   ASP A  70      -9.171  -2.084  31.392  1.00 13.920          C  
ATOM   1063  O   ASP A  70      -9.872  -2.929  30.838  1.00 13.830          O  
ATOM   1064  CB  ASP A  70     -10.107   0.119  30.810  1.00 19.790          C  
ATOM   1065  CG  ASP A  70     -11.075   1.245  31.172  1.00 19.790          C  
ATOM   1066  OD1 ASP A  70     -11.717   1.175  32.192  1.00 19.790          O  
ATOM   1067  OD2 ASP A  70     -11.136   2.183  30.424  1.00 19.790          O  
ATOM   1068  H   ASP A  70      -8.859   0.867  32.806  1.00 17.120          H  
ATOM   1069  HA  ASP A  70     -10.734  -1.107  32.451  1.00 16.900          H  
ATOM   1070 1HB  ASP A  70      -9.178   0.562  30.451  1.00 23.750          H  
ATOM   1071 2HB  ASP A  70     -10.533  -0.452  29.983  1.00 23.750          H  
ATOM   1072  N   ARG A  71      -7.850  -2.211  31.482  1.00 13.940          N  
ATOM   1073  CA  ARG A  71      -7.159  -3.384  30.962  1.00 13.870          C  
ATOM   1074  C   ARG A  71      -7.559  -4.666  31.719  1.00 13.990          C  
ATOM   1075  O   ARG A  71      -7.339  -5.780  31.231  1.00 13.960          O  
ATOM   1076  CB  ARG A  71      -5.659  -3.203  31.081  1.00 19.450          C  
ATOM   1077  CG  ARG A  71      -5.028  -2.105  30.237  1.00 19.450          C  
ATOM   1078  CD  ARG A  71      -4.882  -2.445  28.822  1.00 19.450          C  
ATOM   1079  NE  ARG A  71      -4.067  -1.456  28.172  1.00 19.450          N  
ATOM   1080  CZ  ARG A  71      -2.708  -1.505  28.143  1.00 19.450          C  
ATOM   1081  NH1 ARG A  71      -2.054  -2.514  28.687  1.00 19.450          N  
ATOM   1082  NH2 ARG A  71      -2.009  -0.541  27.582  1.00 19.450          N  
ATOM   1083  H   ARG A  71      -7.307  -1.482  31.961  1.00 16.730          H  
ATOM   1084  HA  ARG A  71      -7.425  -3.507  29.913  1.00 16.640          H  
ATOM   1085 1HB  ARG A  71      -5.423  -2.961  32.109  1.00 23.340          H  
ATOM   1086 2HB  ARG A  71      -5.154  -4.141  30.842  1.00 23.340          H  
ATOM   1087 1HG  ARG A  71      -5.661  -1.224  30.297  1.00 23.340          H  
ATOM   1088 2HG  ARG A  71      -4.059  -1.857  30.612  1.00 23.340          H  
ATOM   1089 1HD  ARG A  71      -4.409  -3.389  28.730  1.00 23.340          H  
ATOM   1090 2HD  ARG A  71      -5.854  -2.469  28.331  1.00 23.340          H  
ATOM   1091  HE  ARG A  71      -4.527  -0.658  27.747  1.00 23.340          H  
ATOM   1092 1HH1 ARG A  71      -2.539  -3.262  29.144  1.00 23.340          H  
ATOM   1093 2HH1 ARG A  71      -1.023  -2.516  28.664  1.00 23.340          H  
ATOM   1094 1HH2 ARG A  71      -2.459   0.261  27.155  1.00 23.340          H  
ATOM   1095 2HH2 ARG A  71      -0.981  -0.598  27.592  1.00 23.340          H  
ATOM   1096  N   GLY A  72      -8.100  -4.500  32.945  1.00 14.170          N  
ATOM   1097  CA  GLY A  72      -8.469  -5.597  33.842  1.00 14.330          C  
ATOM   1098  C   GLY A  72      -7.526  -5.550  35.038  1.00 14.580          C  
ATOM   1099  O   GLY A  72      -7.677  -6.273  36.024  1.00 14.720          O  
ATOM   1100  H   GLY A  72      -8.286  -3.546  33.281  1.00 17.000          H  
ATOM   1101 1HA  GLY A  72      -9.503  -5.481  34.167  1.00 17.200          H  
ATOM   1102 2HA  GLY A  72      -8.380  -6.550  33.324  1.00 17.200          H  
ATOM   1103  N   TRP A  73      -6.585  -4.627  34.916  1.00 14.660          N  
ATOM   1104  CA  TRP A  73      -5.525  -4.275  35.840  1.00 14.890          C  
ATOM   1105  C   TRP A  73      -6.060  -3.862  37.210  1.00 15.170          C  
ATOM   1106  O   TRP A  73      -5.513  -4.261  38.230  1.00 15.160          O  
ATOM   1107  CB  TRP A  73      -4.704  -3.161  35.212  1.00 20.750          C  
ATOM   1108  CG  TRP A  73      -3.437  -2.763  35.888  1.00 20.750          C  
ATOM   1109  CD1 TRP A  73      -3.291  -1.842  36.837  1.00 20.750          C  
ATOM   1110  CD2 TRP A  73      -2.106  -3.203  35.554  1.00 20.750          C  
ATOM   1111  NE1 TRP A  73      -1.969  -1.660  37.138  1.00 20.750          N  
ATOM   1112  CE2 TRP A  73      -1.228  -2.468  36.347  1.00 20.750          C  
ATOM   1113  CE3 TRP A  73      -1.599  -4.109  34.647  1.00 20.750          C  
ATOM   1114  CZ2 TRP A  73       0.137  -2.602  36.246  1.00 20.750          C  
ATOM   1115  CZ3 TRP A  73      -0.242  -4.249  34.553  1.00 20.750          C  
ATOM   1116  CH2 TRP A  73       0.612  -3.515  35.314  1.00 20.750          C  
ATOM   1117  H   TRP A  73      -6.604  -4.120  34.048  1.00 17.590          H  
ATOM   1118  HA  TRP A  73      -4.898  -5.141  35.972  1.00 17.870          H  
ATOM   1119 1HB  TRP A  73      -4.443  -3.459  34.202  1.00 24.900          H  
ATOM   1120 2HB  TRP A  73      -5.324  -2.264  35.122  1.00 24.900          H  
ATOM   1121  HD1 TRP A  73      -4.089  -1.326  37.263  1.00 24.900          H  
ATOM   1122  HE1 TRP A  73      -1.599  -1.004  37.810  1.00 24.900          H  
ATOM   1123  HE3 TRP A  73      -2.258  -4.695  34.013  1.00 24.900          H  
ATOM   1124  HZ2 TRP A  73       0.823  -2.015  36.860  1.00 24.900          H  
ATOM   1125  HZ3 TRP A  73       0.129  -4.965  33.848  1.00 24.900          H  
ATOM   1126  HH2 TRP A  73       1.681  -3.660  35.194  1.00 24.900          H  
ATOM   1127  N   ASP A  74      -7.097  -3.007  37.246  1.00 15.500          N  
ATOM   1128  CA  ASP A  74      -7.630  -2.520  38.528  1.00 15.820          C  
ATOM   1129  C   ASP A  74      -6.587  -1.799  39.363  1.00 15.940          C  
ATOM   1130  O   ASP A  74      -6.366  -2.119  40.531  1.00 16.220          O  
ATOM   1131  CB  ASP A  74      -8.252  -3.657  39.357  1.00 22.020          C  
ATOM   1132  CG  ASP A  74      -9.128  -3.118  40.520  1.00 22.020          C  
ATOM   1133  OD1 ASP A  74      -9.482  -1.958  40.473  1.00 22.020          O  
ATOM   1134  OD2 ASP A  74      -9.423  -3.854  41.441  1.00 22.020          O  
ATOM   1135  H   ASP A  74      -7.533  -2.699  36.370  1.00 18.600          H  
ATOM   1136  HA  ASP A  74      -8.423  -1.817  38.328  1.00 18.980          H  
ATOM   1137 1HB  ASP A  74      -8.862  -4.288  38.708  1.00 26.420          H  
ATOM   1138 2HB  ASP A  74      -7.467  -4.285  39.779  1.00 26.420          H  
ATOM   1139  N   VAL A  75      -5.997  -0.750  38.800  1.00 15.780          N  
ATOM   1140  CA  VAL A  75      -4.955  -0.003  39.497  1.00 15.870          C  
ATOM   1141  C   VAL A  75      -5.436   0.528  40.850  1.00 16.240          C  
ATOM   1142  O   VAL A  75      -4.660   0.596  41.809  1.00 16.440          O  
ATOM   1143  CB  VAL A  75      -4.448   1.167  38.595  1.00 22.180          C  
ATOM   1144  CG1 VAL A  75      -5.505   2.265  38.428  1.00 22.180          C  
ATOM   1145  CG2 VAL A  75      -3.192   1.735  39.173  1.00 22.180          C  
ATOM   1146  H   VAL A  75      -6.231  -0.522  37.845  1.00 18.940          H  
ATOM   1147  HA  VAL A  75      -4.117  -0.679  39.672  1.00 19.040          H  
ATOM   1148  HB  VAL A  75      -4.248   0.791  37.598  1.00 26.620          H  
ATOM   1149 1HG1 VAL A  75      -5.105   3.037  37.764  1.00 26.620          H  
ATOM   1150 2HG1 VAL A  75      -6.397   1.847  37.990  1.00 26.620          H  
ATOM   1151 3HG1 VAL A  75      -5.749   2.727  39.382  1.00 26.620          H  
ATOM   1152 1HG2 VAL A  75      -2.825   2.538  38.533  1.00 26.620          H  
ATOM   1153 2HG2 VAL A  75      -3.415   2.119  40.146  1.00 26.620          H  
ATOM   1154 3HG2 VAL A  75      -2.430   0.964  39.254  1.00 26.620          H  
ATOM   1155  N   GLU A  76      -6.719   0.874  40.946  1.00 16.370          N  
ATOM   1156  CA  GLU A  76      -7.269   1.393  42.179  1.00 16.750          C  
ATOM   1157  C   GLU A  76      -7.302   0.331  43.284  1.00 16.920          C  
ATOM   1158  O   GLU A  76      -7.204   0.660  44.466  1.00 17.270          O  
ATOM   1159  CB  GLU A  76      -8.672   1.958  41.937  1.00 23.300          C  
ATOM   1160  CG  GLU A  76      -8.719   3.222  41.044  1.00 23.300          C  
ATOM   1161  CD  GLU A  76      -7.918   4.386  41.593  1.00 23.300          C  
ATOM   1162  OE1 GLU A  76      -7.879   4.551  42.788  1.00 23.300          O  
ATOM   1163  OE2 GLU A  76      -7.341   5.122  40.806  1.00 23.300          O  
ATOM   1164  H   GLU A  76      -7.324   0.805  40.141  1.00 19.640          H  
ATOM   1165  HA  GLU A  76      -6.627   2.206  42.522  1.00 20.100          H  
ATOM   1166 1HB  GLU A  76      -9.286   1.190  41.460  1.00 27.960          H  
ATOM   1167 2HB  GLU A  76      -9.136   2.199  42.892  1.00 27.960          H  
ATOM   1168 1HG  GLU A  76      -8.330   2.971  40.061  1.00 27.960          H  
ATOM   1169 2HG  GLU A  76      -9.759   3.526  40.924  1.00 27.960          H  
ATOM   1170  N   GLY A  77      -7.487  -0.943  42.916  1.00 16.710          N  
ATOM   1171  CA  GLY A  77      -7.548  -2.004  43.905  1.00 16.880          C  
ATOM   1172  C   GLY A  77      -6.166  -2.593  44.197  1.00 16.890          C  
ATOM   1173  O   GLY A  77      -5.904  -3.069  45.312  1.00 17.130          O  
ATOM   1174  H   GLY A  77      -7.561  -1.212  41.931  1.00 20.050          H  
ATOM   1175 1HA  GLY A  77      -7.992  -1.622  44.822  1.00 20.260          H  
ATOM   1176 2HA  GLY A  77      -8.208  -2.790  43.529  1.00 20.260          H  
ATOM   1177  N   MET A  78      -5.284  -2.571  43.188  1.00 16.620          N  
ATOM   1178  CA  MET A  78      -3.942  -3.137  43.300  1.00 16.610          C  
ATOM   1179  C   MET A  78      -2.932  -2.273  44.027  1.00 16.750          C  
ATOM   1180  O   MET A  78      -1.999  -2.809  44.627  1.00 16.850          O  
ATOM   1181  CB  MET A  78      -3.407  -3.480  41.921  1.00 23.260          C  
ATOM   1182  CG  MET A  78      -4.101  -4.639  41.254  1.00 23.260          C  
ATOM   1183  SD  MET A  78      -4.044  -6.192  42.221  1.00 23.260          S  
ATOM   1184  CE  MET A  78      -2.292  -6.627  42.299  1.00 23.260          C  
ATOM   1185  H   MET A  78      -5.595  -2.190  42.290  1.00 19.940          H  
ATOM   1186  HA  MET A  78      -4.023  -4.060  43.869  1.00 19.930          H  
ATOM   1187 1HB  MET A  78      -3.540  -2.616  41.269  1.00 27.910          H  
ATOM   1188 2HB  MET A  78      -2.346  -3.681  41.973  1.00 27.910          H  
ATOM   1189 1HG  MET A  78      -5.149  -4.374  41.095  1.00 27.910          H  
ATOM   1190 2HG  MET A  78      -3.669  -4.803  40.292  1.00 27.910          H  
ATOM   1191 1HE  MET A  78      -2.182  -7.553  42.857  1.00 27.910          H  
ATOM   1192 2HE  MET A  78      -1.895  -6.768  41.304  1.00 27.910          H  
ATOM   1193 3HE  MET A  78      -1.740  -5.846  42.811  1.00 27.910          H  
ATOM   1194  N   TYR A  79      -3.068  -0.955  43.960  1.00 16.770          N  
ATOM   1195  CA  TYR A  79      -2.097  -0.100  44.631  1.00 16.910          C  
ATOM   1196  C   TYR A  79      -2.402   0.126  46.098  1.00 17.270          C  
ATOM   1197  O   TYR A  79      -3.502   0.537  46.467  1.00 17.430          O  
ATOM   1198  CB  TYR A  79      -1.970   1.240  43.925  1.00 23.620          C  
ATOM   1199  CG  TYR A  79      -1.121   2.210  44.694  1.00 23.620          C  
ATOM   1200  CD1 TYR A  79       0.241   2.024  44.820  1.00 23.620          C  
ATOM   1201  CD2 TYR A  79      -1.723   3.309  45.276  1.00 23.620          C  
ATOM   1202  CE1 TYR A  79       0.986   2.941  45.526  1.00 23.620          C  
ATOM   1203  CE2 TYR A  79      -0.972   4.214  45.971  1.00 23.620          C  
ATOM   1204  CZ  TYR A  79       0.380   4.031  46.094  1.00 23.620          C  
ATOM   1205  OH  TYR A  79       1.136   4.947  46.790  1.00 23.620          O  
ATOM   1206  H   TYR A  79      -3.822  -0.538  43.408  1.00 20.120          H  
ATOM   1207  HA  TYR A  79      -1.128  -0.592  44.586  1.00 20.290          H  
ATOM   1208 1HB  TYR A  79      -1.522   1.093  42.940  1.00 28.340          H  
ATOM   1209 2HB  TYR A  79      -2.958   1.678  43.776  1.00 28.340          H  
ATOM   1210  HD1 TYR A  79       0.723   1.154  44.367  1.00 28.340          H  
ATOM   1211  HD2 TYR A  79      -2.800   3.454  45.177  1.00 28.340          H  
ATOM   1212  HE1 TYR A  79       2.045   2.816  45.637  1.00 28.340          H  
ATOM   1213  HE2 TYR A  79      -1.449   5.081  46.426  1.00 28.340          H  
ATOM   1214  HH  TYR A  79       2.069   4.696  46.755  1.00 28.340          H  
ATOM   1215  N   ASP A  80      -1.389  -0.080  46.935  1.00 17.410          N  
ATOM   1216  CA  ASP A  80      -1.507   0.123  48.367  1.00 17.750          C  
ATOM   1217  C   ASP A  80      -0.204   0.718  48.907  1.00 17.830          C  
ATOM   1218  O   ASP A  80       0.840   0.076  48.808  1.00 17.790          O  
ATOM   1219  CB  ASP A  80      -1.819  -1.191  49.106  1.00 24.710          C  
ATOM   1220  CG  ASP A  80      -2.113  -1.010  50.658  1.00 24.710          C  
ATOM   1221  OD1 ASP A  80      -1.774   0.041  51.214  1.00 24.710          O  
ATOM   1222  OD2 ASP A  80      -2.662  -1.917  51.255  1.00 24.710          O  
ATOM   1223  H   ASP A  80      -0.502  -0.443  46.562  1.00 20.890          H  
ATOM   1224  HA  ASP A  80      -2.344   0.785  48.544  1.00 21.300          H  
ATOM   1225 1HB  ASP A  80      -2.677  -1.672  48.634  1.00 29.660          H  
ATOM   1226 2HB  ASP A  80      -0.964  -1.866  49.002  1.00 29.660          H  
ATOM   1227  N   PRO A  81      -0.182   1.967  49.408  1.00 17.950          N  
ATOM   1228  CA  PRO A  81       0.998   2.612  49.966  1.00 18.060          C  
ATOM   1229  C   PRO A  81       1.683   1.683  50.984  1.00 18.310          C  
ATOM   1230  O   PRO A  81       2.913   1.690  51.132  1.00 18.350          O  
ATOM   1231  CB  PRO A  81       0.407   3.857  50.636  1.00 27.090          C  
ATOM   1232  CG  PRO A  81      -0.821   4.179  49.804  1.00 27.090          C  
ATOM   1233  CD  PRO A  81      -1.397   2.818  49.421  1.00 27.090          C  
ATOM   1234  HA  PRO A  81       1.686   2.880  49.150  1.00 21.670          H  
ATOM   1235 1HB  PRO A  81       0.175   3.640  51.688  1.00 32.510          H  
ATOM   1236 2HB  PRO A  81       1.155   4.673  50.634  1.00 32.510          H  
ATOM   1237 1HG  PRO A  81      -1.530   4.786  50.390  1.00 32.510          H  
ATOM   1238 2HG  PRO A  81      -0.534   4.782  48.934  1.00 32.510          H  
ATOM   1239 1HD  PRO A  81      -2.112   2.457  50.186  1.00 32.510          H  
ATOM   1240 2HD  PRO A  81      -1.846   2.892  48.418  1.00 32.510          H  
ATOM   1241  N   ASP A  82       0.923   0.827  51.679  1.00 18.500          N  
ATOM   1242  CA  ASP A  82       1.624  -0.025  52.602  1.00 18.760          C  
ATOM   1243  C   ASP A  82       2.374  -1.068  51.793  1.00 18.550          C  
ATOM   1244  O   ASP A  82       1.825  -2.075  51.339  1.00 18.520          O  
ATOM   1245  CB  ASP A  82       0.684  -0.732  53.573  1.00 26.160          C  
ATOM   1246  CG  ASP A  82       1.463  -1.541  54.587  1.00 26.160          C  
ATOM   1247  OD1 ASP A  82       2.688  -1.534  54.476  1.00 26.160          O  
ATOM   1248  OD2 ASP A  82       0.874  -2.143  55.458  1.00 26.160          O  
ATOM   1249  H   ASP A  82      -0.104   0.749  51.606  1.00 22.200          H  
ATOM   1250  HA  ASP A  82       2.339   0.571  53.168  1.00 22.510          H  
ATOM   1251 1HB  ASP A  82       0.071   0.007  54.091  1.00 31.390          H  
ATOM   1252 2HB  ASP A  82       0.002  -1.383  53.019  1.00 31.390          H  
ATOM   1253  N   ALA A  83       3.675  -0.859  51.716  1.00 18.460          N  
ATOM   1254  CA  ALA A  83       4.604  -1.686  50.966  1.00 18.260          C  
ATOM   1255  C   ALA A  83       4.607  -3.136  51.464  1.00 18.450          C  
ATOM   1256  O   ALA A  83       5.098  -4.030  50.766  1.00 18.250          O  
ATOM   1257  CB  ALA A  83       6.008  -1.105  51.053  1.00 25.640          C  
ATOM   1258  H   ALA A  83       3.980   0.022  52.118  1.00 22.150          H  
ATOM   1259  HA  ALA A  83       4.280  -1.683  49.924  1.00 21.910          H  
ATOM   1260 1HB  ALA A  83       6.693  -1.705  50.459  1.00 30.770          H  
ATOM   1261 2HB  ALA A  83       6.004  -0.088  50.678  1.00 30.770          H  
ATOM   1262 3HB  ALA A  83       6.333  -1.105  52.093  1.00 30.770          H  
ATOM   1263  N   GLU A  84       4.153  -3.375  52.700  1.00 18.860          N  
ATOM   1264  CA  GLU A  84       4.135  -4.721  53.271  1.00 19.080          C  
ATOM   1265  C   GLU A  84       2.846  -5.489  52.988  1.00 18.990          C  
ATOM   1266  O   GLU A  84       2.721  -6.640  53.414  1.00 19.060          O  
ATOM   1267  CB  GLU A  84       4.333  -4.662  54.795  1.00 26.620          C  
ATOM   1268  CG  GLU A  84       5.681  -4.127  55.286  1.00 26.620          C  
ATOM   1269  CD  GLU A  84       6.850  -5.026  54.960  1.00 26.620          C  
ATOM   1270  OE1 GLU A  84       6.712  -6.220  55.060  1.00 26.620          O  
ATOM   1271  OE2 GLU A  84       7.884  -4.515  54.594  1.00 26.620          O  
ATOM   1272  H   GLU A  84       3.750  -2.601  53.255  1.00 22.630          H  
ATOM   1273  HA  GLU A  84       4.960  -5.286  52.842  1.00 22.900          H  
ATOM   1274 1HB  GLU A  84       3.555  -4.025  55.222  1.00 31.950          H  
ATOM   1275 2HB  GLU A  84       4.199  -5.659  55.213  1.00 31.950          H  
ATOM   1276 1HG  GLU A  84       5.851  -3.154  54.825  1.00 31.950          H  
ATOM   1277 2HG  GLU A  84       5.629  -3.981  56.364  1.00 31.950          H  
ATOM   1278  N   ALA A  85       1.884  -4.875  52.287  1.00 18.870          N  
ATOM   1279  CA  ALA A  85       0.595  -5.503  52.022  1.00 18.820          C  
ATOM   1280  C   ALA A  85       0.707  -6.668  51.015  1.00 18.490          C  
ATOM   1281  O   ALA A  85       1.167  -6.447  49.891  1.00 18.200          O  
ATOM   1282  CB  ALA A  85      -0.360  -4.454  51.473  1.00 26.370          C  
ATOM   1283  H   ALA A  85       2.050  -3.926  51.936  1.00 22.640          H  
ATOM   1284  HA  ALA A  85       0.188  -5.831  52.965  1.00 22.580          H  
ATOM   1285 1HB  ALA A  85      -1.338  -4.892  51.305  1.00 31.640          H  
ATOM   1286 2HB  ALA A  85      -0.451  -3.633  52.188  1.00 31.640          H  
ATOM   1287 3HB  ALA A  85       0.029  -4.060  50.543  1.00 31.640          H  
ATOM   1288  N   PRO A  86       0.357  -7.923  51.396  1.00 18.520          N  
ATOM   1289  CA  PRO A  86       0.414  -9.115  50.564  1.00 18.250          C  
ATOM   1290  C   PRO A  86      -0.419  -8.949  49.313  1.00 17.930          C  
ATOM   1291  O   PRO A  86      -1.520  -8.418  49.384  1.00 17.960          O  
ATOM   1292  CB  PRO A  86      -0.204 -10.188  51.471  1.00 27.380          C  
ATOM   1293  CG  PRO A  86       0.019  -9.690  52.868  1.00 27.380          C  
ATOM   1294  CD  PRO A  86      -0.114  -8.198  52.781  1.00 27.380          C  
ATOM   1295  HA  PRO A  86       1.467  -9.346  50.317  1.00 21.900          H  
ATOM   1296 1HB  PRO A  86      -1.270 -10.313  51.225  1.00 32.850          H  
ATOM   1297 2HB  PRO A  86       0.275 -11.164  51.290  1.00 32.850          H  
ATOM   1298 1HG  PRO A  86      -0.700 -10.150  53.562  1.00 32.850          H  
ATOM   1299 2HG  PRO A  86       1.019  -9.992  53.212  1.00 32.850          H  
ATOM   1300 1HD  PRO A  86      -1.156  -7.874  52.920  1.00 32.850          H  
ATOM   1301 2HD  PRO A  86       0.569  -7.802  53.542  1.00 32.850          H  
ATOM   1302  N   GLY A  87       0.078  -9.424  48.172  1.00 17.650          N  
ATOM   1303  CA  GLY A  87      -0.701  -9.337  46.946  1.00 17.340          C  
ATOM   1304  C   GLY A  87      -0.843  -7.936  46.329  1.00 17.220          C  
ATOM   1305  O   GLY A  87      -1.423  -7.810  45.257  1.00 16.980          O  
ATOM   1306  H   GLY A  87       0.990  -9.889  48.120  1.00 21.180          H  
ATOM   1307 1HA  GLY A  87      -0.241 -10.000  46.210  1.00 20.810          H  
ATOM   1308 2HA  GLY A  87      -1.693  -9.739  47.134  1.00 20.810          H  
ATOM   1309  N   LYS A  88      -0.354  -6.878  46.995  1.00 17.400          N  
ATOM   1310  CA  LYS A  88      -0.532  -5.524  46.475  1.00 17.320          C  
ATOM   1311  C   LYS A  88       0.740  -4.970  45.887  1.00 17.110          C  
ATOM   1312  O   LYS A  88       1.832  -5.467  46.180  1.00 17.140          O  
ATOM   1313  CB  LYS A  88      -1.008  -4.563  47.564  1.00 24.280          C  
ATOM   1314  CG  LYS A  88      -2.306  -4.928  48.271  1.00 24.280          C  
ATOM   1315  CD  LYS A  88      -3.500  -4.906  47.313  1.00 24.280          C  
ATOM   1316  CE  LYS A  88      -4.810  -5.094  48.054  1.00 24.280          C  
ATOM   1317  NZ  LYS A  88      -5.963  -5.173  47.118  1.00 24.280          N  
ATOM   1318  H   LYS A  88       0.155  -6.998  47.882  1.00 20.880          H  
ATOM   1319  HA  LYS A  88      -1.268  -5.541  45.670  1.00 20.780          H  
ATOM   1320 1HB  LYS A  88      -0.228  -4.482  48.313  1.00 29.140          H  
ATOM   1321 2HB  LYS A  88      -1.136  -3.570  47.127  1.00 29.140          H  
ATOM   1322 1HG  LYS A  88      -2.207  -5.927  48.699  1.00 29.140          H  
ATOM   1323 2HG  LYS A  88      -2.489  -4.222  49.083  1.00 29.140          H  
ATOM   1324 1HD  LYS A  88      -3.530  -3.953  46.774  1.00 29.140          H  
ATOM   1325 2HD  LYS A  88      -3.404  -5.712  46.583  1.00 29.140          H  
ATOM   1326 1HE  LYS A  88      -4.767  -6.009  48.643  1.00 29.140          H  
ATOM   1327 2HE  LYS A  88      -4.960  -4.247  48.723  1.00 29.140          H  
ATOM   1328 1HZ  LYS A  88      -6.819  -5.286  47.635  1.00 29.140          H  
ATOM   1329 2HZ  LYS A  88      -6.014  -4.307  46.552  1.00 29.140          H  
ATOM   1330 3HZ  LYS A  88      -5.838  -5.956  46.497  1.00 29.140          H  
ATOM   1331  N   THR A  89       0.599  -3.928  45.070  1.00 16.920          N  
ATOM   1332  CA  THR A  89       1.758  -3.280  44.499  1.00 16.720          C  
ATOM   1333  C   THR A  89       2.086  -2.060  45.352  1.00 16.930          C  
ATOM   1334  O   THR A  89       1.220  -1.519  46.049  1.00 17.080          O  
ATOM   1335  CB  THR A  89       1.473  -2.787  43.064  1.00 23.490          C  
ATOM   1336  OG1 THR A  89       0.534  -1.722  43.110  1.00 23.490          O  
ATOM   1337  CG2 THR A  89       0.843  -3.910  42.246  1.00 23.490          C  
ATOM   1338  H   THR A  89      -0.333  -3.560  44.866  1.00 20.300          H  
ATOM   1339  HA  THR A  89       2.608  -3.957  44.506  1.00 20.060          H  
ATOM   1340  HB  THR A  89       2.395  -2.444  42.613  1.00 28.190          H  
ATOM   1341  HG1 THR A  89       0.635  -1.167  42.311  1.00 28.190          H  
ATOM   1342 1HG2 THR A  89       0.631  -3.557  41.239  1.00 28.190          H  
ATOM   1343 2HG2 THR A  89       1.504  -4.733  42.199  1.00 28.190          H  
ATOM   1344 3HG2 THR A  89      -0.078  -4.224  42.712  1.00 28.190          H  
ATOM   1345  N   TYR A  90       3.318  -1.564  45.236  1.00 16.950          N  
ATOM   1346  CA  TYR A  90       3.719  -0.344  45.936  1.00 17.140          C  
ATOM   1347  C   TYR A  90       3.833   0.846  44.986  1.00 17.140          C  
ATOM   1348  O   TYR A  90       4.231   1.945  45.368  1.00 17.590          O  
ATOM   1349  CB  TYR A  90       5.009  -0.595  46.731  1.00 23.920          C  
ATOM   1350  CG  TYR A  90       5.521   0.619  47.461  1.00 23.920          C  
ATOM   1351  CD1 TYR A  90       4.739   1.245  48.431  1.00 23.920          C  
ATOM   1352  CD2 TYR A  90       6.792   1.102  47.180  1.00 23.920          C  
ATOM   1353  CE1 TYR A  90       5.221   2.362  49.073  1.00 23.920          C  
ATOM   1354  CE2 TYR A  90       7.265   2.205  47.841  1.00 23.920          C  
ATOM   1355  CZ  TYR A  90       6.477   2.843  48.773  1.00 23.920          C  
ATOM   1356  OH  TYR A  90       6.940   3.965  49.420  1.00 23.920          O  
ATOM   1357  H   TYR A  90       4.004  -2.071  44.679  1.00 20.340          H  
ATOM   1358  HA  TYR A  90       2.939  -0.100  46.659  1.00 20.570          H  
ATOM   1359 1HB  TYR A  90       4.834  -1.386  47.463  1.00 28.700          H  
ATOM   1360 2HB  TYR A  90       5.791  -0.942  46.052  1.00 28.700          H  
ATOM   1361  HD1 TYR A  90       3.741   0.872  48.672  1.00 28.700          H  
ATOM   1362  HD2 TYR A  90       7.413   0.610  46.430  1.00 28.700          H  
ATOM   1363  HE1 TYR A  90       4.612   2.872  49.820  1.00 28.700          H  
ATOM   1364  HE2 TYR A  90       8.257   2.583  47.616  1.00 28.700          H  
ATOM   1365  HH  TYR A  90       6.196   4.393  49.918  1.00 28.700          H  
ATOM   1366  N   VAL A  91       3.501   0.613  43.725  1.00 16.780          N  
ATOM   1367  CA  VAL A  91       3.555   1.638  42.693  1.00 16.570          C  
ATOM   1368  C   VAL A  91       2.242   1.729  41.920  1.00 16.460          C  
ATOM   1369  O   VAL A  91       1.720   0.713  41.454  1.00 16.550          O  
ATOM   1370  CB  VAL A  91       4.735   1.376  41.747  1.00 23.280          C  
ATOM   1371  CG1 VAL A  91       4.779   2.399  40.641  1.00 23.280          C  
ATOM   1372  CG2 VAL A  91       6.016   1.449  42.542  1.00 23.280          C  
ATOM   1373  H   VAL A  91       3.177  -0.316  43.499  1.00 20.140          H  
ATOM   1374  HA  VAL A  91       3.729   2.600  43.176  1.00 19.880          H  
ATOM   1375  HB  VAL A  91       4.633   0.404  41.290  1.00 27.940          H  
ATOM   1376 1HG1 VAL A  91       5.622   2.181  40.020  1.00 27.940          H  
ATOM   1377 2HG1 VAL A  91       3.871   2.351  40.041  1.00 27.940          H  
ATOM   1378 3HG1 VAL A  91       4.887   3.398  41.064  1.00 27.940          H  
ATOM   1379 1HG2 VAL A  91       6.836   1.294  41.879  1.00 27.940          H  
ATOM   1380 2HG2 VAL A  91       6.102   2.435  42.995  1.00 27.940          H  
ATOM   1381 3HG2 VAL A  91       6.036   0.700  43.324  1.00 27.940          H  
ATOM   1382  N   LYS A  92       1.709   2.952  41.795  1.00 16.310          N  
ATOM   1383  CA  LYS A  92       0.459   3.169  41.071  1.00 16.250          C  
ATOM   1384  C   LYS A  92       0.672   3.540  39.592  1.00 15.930          C  
ATOM   1385  O   LYS A  92      -0.087   3.096  38.712  1.00 15.790          O  
ATOM   1386  CB  LYS A  92      -0.357   4.288  41.724  1.00 22.770          C  
ATOM   1387  CG  LYS A  92      -1.734   4.402  41.144  1.00 22.770          C  
ATOM   1388  CD  LYS A  92      -2.620   5.411  41.827  1.00 22.770          C  
ATOM   1389  CE  LYS A  92      -4.014   5.357  41.190  1.00 22.770          C  
ATOM   1390  NZ  LYS A  92      -4.978   6.316  41.791  1.00 22.770          N  
ATOM   1391  H   LYS A  92       2.185   3.732  42.225  1.00 19.570          H  
ATOM   1392  HA  LYS A  92      -0.120   2.246  41.107  1.00 19.500          H  
ATOM   1393 1HB  LYS A  92      -0.434   4.131  42.781  1.00 27.330          H  
ATOM   1394 2HB  LYS A  92       0.145   5.242  41.572  1.00 27.330          H  
ATOM   1395 1HG  LYS A  92      -1.692   4.617  40.077  1.00 27.330          H  
ATOM   1396 2HG  LYS A  92      -2.188   3.443  41.289  1.00 27.330          H  
ATOM   1397 1HD  LYS A  92      -2.696   5.174  42.889  1.00 27.330          H  
ATOM   1398 2HD  LYS A  92      -2.202   6.412  41.714  1.00 27.330          H  
ATOM   1399 1HE  LYS A  92      -3.928   5.567  40.125  1.00 27.330          H  
ATOM   1400 2HE  LYS A  92      -4.412   4.346  41.318  1.00 27.330          H  
ATOM   1401 1HZ  LYS A  92      -5.883   6.177  41.307  1.00 27.330          H  
ATOM   1402 2HZ  LYS A  92      -5.101   6.120  42.772  1.00 27.330          H  
ATOM   1403 3HZ  LYS A  92      -4.664   7.262  41.672  1.00 27.330          H  
ATOM   1404  N   GLU A  93       1.666   4.401  39.345  1.00 15.850          N  
ATOM   1405  CA  GLU A  93       1.905   4.933  38.011  1.00 15.600          C  
ATOM   1406  C   GLU A  93       2.918   4.095  37.239  1.00 15.380          C  
ATOM   1407  O   GLU A  93       3.815   3.493  37.832  1.00 15.500          O  
ATOM   1408  CB  GLU A  93       2.300   6.410  38.115  1.00 21.940          C  
ATOM   1409  CG  GLU A  93       1.187   7.267  38.794  1.00 21.940          C  
ATOM   1410  CD  GLU A  93       1.306   8.791  38.665  1.00 21.940          C  
ATOM   1411  OE1 GLU A  93       2.393   9.331  38.620  1.00 21.940          O  
ATOM   1412  OE2 GLU A  93       0.264   9.409  38.605  1.00 21.940          O  
ATOM   1413  H   GLU A  93       2.244   4.713  40.109  1.00 19.020          H  
ATOM   1414  HA  GLU A  93       0.984   4.882  37.453  1.00 18.720          H  
ATOM   1415 1HB  GLU A  93       3.235   6.516  38.668  1.00 26.330          H  
ATOM   1416 2HB  GLU A  93       2.449   6.805  37.130  1.00 26.330          H  
ATOM   1417 1HG  GLU A  93       0.232   6.962  38.438  1.00 26.330          H  
ATOM   1418 2HG  GLU A  93       1.203   7.026  39.854  1.00 26.330          H  
ATOM   1419  N   ALA A  94       2.770   4.057  35.916  1.00 15.090          N  
ATOM   1420  CA  ALA A  94       3.638   3.248  35.070  1.00 14.880          C  
ATOM   1421  C   ALA A  94       3.761   3.769  33.637  1.00 14.580          C  
ATOM   1422  O   ALA A  94       3.042   4.678  33.193  1.00 14.520          O  
ATOM   1423  CB  ALA A  94       3.112   1.830  35.042  1.00 20.920          C  
ATOM   1424  H   ALA A  94       2.011   4.597  35.501  1.00 18.110          H  
ATOM   1425  HA  ALA A  94       4.633   3.256  35.508  1.00 17.860          H  
ATOM   1426 1HB  ALA A  94       3.771   1.212  34.447  1.00 25.100          H  
ATOM   1427 2HB  ALA A  94       3.058   1.441  36.057  1.00 25.100          H  
ATOM   1428 3HB  ALA A  94       2.136   1.844  34.614  1.00 25.100          H  
ATOM   1429  N   GLY A  95       4.740   3.234  32.922  1.00 14.410          N  
ATOM   1430  CA  GLY A  95       4.963   3.606  31.530  1.00 14.160          C  
ATOM   1431  C   GLY A  95       4.021   2.862  30.575  1.00 13.920          C  
ATOM   1432  O   GLY A  95       4.374   1.827  30.024  1.00 13.820          O  
ATOM   1433  H   GLY A  95       5.319   2.490  33.338  1.00 17.290          H  
ATOM   1434 1HA  GLY A  95       4.807   4.680  31.422  1.00 16.990          H  
ATOM   1435 2HA  GLY A  95       5.995   3.426  31.259  1.00 16.990          H  
ATOM   1436  N   PHE A  96       2.804   3.346  30.389  1.00 13.860          N  
ATOM   1437  CA  PHE A  96       1.880   2.588  29.522  1.00 13.660          C  
ATOM   1438  C   PHE A  96       1.600   3.176  28.127  1.00 13.400          C  
ATOM   1439  O   PHE A  96       1.717   4.391  27.881  1.00 13.400          O  
ATOM   1440  CB  PHE A  96       0.549   2.403  30.220  1.00 19.200          C  
ATOM   1441  CG  PHE A  96      -0.124   3.660  30.512  1.00 19.200          C  
ATOM   1442  CD1 PHE A  96      -0.999   4.227  29.601  1.00 19.200          C  
ATOM   1443  CD2 PHE A  96       0.100   4.302  31.692  1.00 19.200          C  
ATOM   1444  CE1 PHE A  96      -1.626   5.399  29.877  1.00 19.200          C  
ATOM   1445  CE2 PHE A  96      -0.525   5.469  31.961  1.00 19.200          C  
ATOM   1446  CZ  PHE A  96      -1.392   6.028  31.061  1.00 19.200          C  
ATOM   1447  H   PHE A  96       2.527   4.200  30.885  1.00 16.630          H  
ATOM   1448  HA  PHE A  96       2.297   1.592  29.364  1.00 16.390          H  
ATOM   1449 1HB  PHE A  96      -0.113   1.787  29.599  1.00 23.040          H  
ATOM   1450 2HB  PHE A  96       0.710   1.888  31.138  1.00 23.040          H  
ATOM   1451  HD1 PHE A  96      -1.193   3.728  28.661  1.00 23.040          H  
ATOM   1452  HD2 PHE A  96       0.783   3.876  32.431  1.00 23.040          H  
ATOM   1453  HE1 PHE A  96      -2.313   5.818  29.164  1.00 23.040          H  
ATOM   1454  HE2 PHE A  96      -0.347   5.949  32.889  1.00 23.040          H  
ATOM   1455  HZ  PHE A  96      -1.893   6.964  31.297  1.00 23.040          H  
ATOM   1456  N   LEU A  97       1.179   2.269  27.231  1.00 13.200          N  
ATOM   1457  CA  LEU A  97       0.727   2.574  25.872  1.00 12.950          C  
ATOM   1458  C   LEU A  97      -0.790   2.768  25.924  1.00 12.980          C  
ATOM   1459  O   LEU A  97      -1.442   2.261  26.840  1.00 13.030          O  
ATOM   1460  CB  LEU A  97       1.064   1.406  24.915  1.00 18.230          C  
ATOM   1461  CG  LEU A  97       2.575   0.988  24.790  1.00 18.230          C  
ATOM   1462  CD1 LEU A  97       2.693  -0.247  23.879  1.00 18.230          C  
ATOM   1463  CD2 LEU A  97       3.412   2.129  24.259  1.00 18.230          C  
ATOM   1464  H   LEU A  97       1.166   1.284  27.531  1.00 15.840          H  
ATOM   1465  HA  LEU A  97       1.179   3.501  25.529  1.00 15.540          H  
ATOM   1466 1HB  LEU A  97       0.520   0.528  25.260  1.00 21.880          H  
ATOM   1467 2HB  LEU A  97       0.700   1.661  23.916  1.00 21.880          H  
ATOM   1468  HG  LEU A  97       2.940   0.723  25.756  1.00 21.880          H  
ATOM   1469 1HD1 LEU A  97       3.736  -0.553  23.818  1.00 21.880          H  
ATOM   1470 2HD1 LEU A  97       2.101  -1.067  24.297  1.00 21.880          H  
ATOM   1471 3HD1 LEU A  97       2.327  -0.010  22.880  1.00 21.880          H  
ATOM   1472 1HD2 LEU A  97       4.448   1.817  24.199  1.00 21.880          H  
ATOM   1473 2HD2 LEU A  97       3.066   2.422  23.274  1.00 21.880          H  
ATOM   1474 3HD2 LEU A  97       3.329   2.964  24.932  1.00 21.880          H  
ATOM   1475  N   TYR A  98      -1.380   3.480  24.962  1.00 12.950          N  
ATOM   1476  CA  TYR A  98      -2.835   3.671  25.029  1.00 13.010          C  
ATOM   1477  C   TYR A  98      -3.596   2.652  24.181  1.00 12.890          C  
ATOM   1478  O   TYR A  98      -4.739   2.302  24.475  1.00 13.060          O  
ATOM   1479  CB  TYR A  98      -3.224   5.053  24.506  1.00 18.190          C  
ATOM   1480  CG  TYR A  98      -2.586   6.217  25.207  1.00 18.190          C  
ATOM   1481  CD1 TYR A  98      -1.697   6.981  24.501  1.00 18.190          C  
ATOM   1482  CD2 TYR A  98      -2.863   6.533  26.528  1.00 18.190          C  
ATOM   1483  CE1 TYR A  98      -1.096   8.040  25.090  1.00 18.190          C  
ATOM   1484  CE2 TYR A  98      -2.224   7.627  27.116  1.00 18.190          C  
ATOM   1485  CZ  TYR A  98      -1.333   8.366  26.380  1.00 18.190          C  
ATOM   1486  OH  TYR A  98      -0.667   9.455  26.923  1.00 18.190          O  
ATOM   1487  H   TYR A  98      -0.838   3.895  24.214  1.00 15.540          H  
ATOM   1488  HA  TYR A  98      -3.160   3.563  26.062  1.00 15.610          H  
ATOM   1489 1HB  TYR A  98      -2.975   5.114  23.446  1.00 21.830          H  
ATOM   1490 2HB  TYR A  98      -4.304   5.168  24.586  1.00 21.830          H  
ATOM   1491  HD1 TYR A  98      -1.478   6.747  23.457  1.00 21.830          H  
ATOM   1492  HD2 TYR A  98      -3.571   5.933  27.100  1.00 21.830          H  
ATOM   1493  HE1 TYR A  98      -0.428   8.633  24.539  1.00 21.830          H  
ATOM   1494  HE2 TYR A  98      -2.423   7.895  28.153  1.00 21.830          H  
ATOM   1495  HH  TYR A  98       0.053   9.756  26.301  1.00 21.830          H  
ATOM   1496  N   ASP A  99      -2.954   2.199  23.117  1.00 12.620          N  
ATOM   1497  CA  ASP A  99      -3.508   1.325  22.097  1.00 12.500          C  
ATOM   1498  C   ASP A  99      -2.993  -0.129  22.072  1.00 12.360          C  
ATOM   1499  O   ASP A  99      -3.011  -0.790  21.036  1.00 12.130          O  
ATOM   1500  CB  ASP A  99      -3.299   2.036  20.772  1.00 17.550          C  
ATOM   1501  CG  ASP A  99      -1.832   2.422  20.545  1.00 17.550          C  
ATOM   1502  OD1 ASP A  99      -1.066   2.421  21.513  1.00 17.550          O  
ATOM   1503  OD2 ASP A  99      -1.489   2.754  19.427  1.00 17.550          O  
ATOM   1504  H   ASP A  99      -2.000   2.520  22.945  1.00 15.140          H  
ATOM   1505  HA  ASP A  99      -4.586   1.281  22.262  1.00 15.000          H  
ATOM   1506 1HB  ASP A  99      -3.620   1.385  19.966  1.00 21.060          H  
ATOM   1507 2HB  ASP A  99      -3.925   2.932  20.734  1.00 21.060          H  
ATOM   1508  N   ALA A 100      -2.600  -0.678  23.222  1.00 12.510          N  
ATOM   1509  CA  ALA A 100      -2.067  -2.052  23.284  1.00 12.410          C  
ATOM   1510  C   ALA A 100      -3.062  -3.116  22.801  1.00 12.330          C  
ATOM   1511  O   ALA A 100      -2.665  -4.237  22.511  1.00 12.180          O  
ATOM   1512  CB  ALA A 100      -1.630  -2.403  24.694  1.00 17.410          C  
ATOM   1513  H   ALA A 100      -2.640  -0.118  24.067  1.00 15.010          H  
ATOM   1514  HA  ALA A 100      -1.196  -2.091  22.633  1.00 14.890          H  
ATOM   1515 1HB  ALA A 100      -1.201  -3.406  24.700  1.00 20.900          H  
ATOM   1516 2HB  ALA A 100      -0.883  -1.688  25.041  1.00 20.900          H  
ATOM   1517 3HB  ALA A 100      -2.493  -2.378  25.351  1.00 20.900          H  
ATOM   1518  N   GLY A 101      -4.359  -2.810  22.816  1.00 12.450          N  
ATOM   1519  CA  GLY A 101      -5.382  -3.754  22.368  1.00 12.400          C  
ATOM   1520  C   GLY A 101      -6.046  -3.377  21.028  1.00 12.170          C  
ATOM   1521  O   GLY A 101      -7.021  -4.023  20.631  1.00 12.130          O  
ATOM   1522  H   GLY A 101      -4.629  -1.881  23.102  1.00 14.940          H  
ATOM   1523 1HA  GLY A 101      -4.951  -4.748  22.297  1.00 14.880          H  
ATOM   1524 2HA  GLY A 101      -6.153  -3.813  23.135  1.00 14.880          H  
ATOM   1525  N   GLU A 102      -5.546  -2.341  20.329  1.00 12.040          N  
ATOM   1526  CA  GLU A 102      -6.192  -1.852  19.088  1.00 11.850          C  
ATOM   1527  C   GLU A 102      -5.389  -2.149  17.818  1.00 11.610          C  
ATOM   1528  O   GLU A 102      -4.343  -1.541  17.585  1.00 11.590          O  
ATOM   1529  CB  GLU A 102      -6.449  -0.343  19.185  1.00 16.670          C  
ATOM   1530  CG  GLU A 102      -7.427   0.076  20.280  1.00 16.670          C  
ATOM   1531  CD  GLU A 102      -7.667   1.581  20.317  1.00 16.670          C  
ATOM   1532  OE1 GLU A 102      -6.979   2.284  19.615  1.00 16.670          O  
ATOM   1533  OE2 GLU A 102      -8.546   2.014  21.027  1.00 16.670          O  
ATOM   1534  H   GLU A 102      -4.688  -1.883  20.655  1.00 14.450          H  
ATOM   1535  HA  GLU A 102      -7.153  -2.350  18.987  1.00 14.220          H  
ATOM   1536 1HB  GLU A 102      -5.509   0.171  19.354  1.00 20.000          H  
ATOM   1537 2HB  GLU A 102      -6.855   0.016  18.249  1.00 20.000          H  
ATOM   1538 1HG  GLU A 102      -8.373  -0.435  20.111  1.00 20.000          H  
ATOM   1539 2HG  GLU A 102      -7.034  -0.251  21.242  1.00 20.000          H  
ATOM   1540  N   PHE A 103      -5.887  -3.086  16.990  1.00 11.470          N  
ATOM   1541  CA  PHE A 103      -5.112  -3.539  15.821  1.00 11.250          C  
ATOM   1542  C   PHE A 103      -5.904  -3.736  14.538  1.00 11.120          C  
ATOM   1543  O   PHE A 103      -7.125  -3.944  14.557  1.00 11.180          O  
ATOM   1544  CB  PHE A 103      -4.449  -4.866  16.129  1.00 15.840          C  
ATOM   1545  CG  PHE A 103      -3.602  -4.794  17.308  1.00 15.840          C  
ATOM   1546  CD1 PHE A 103      -4.090  -5.199  18.521  1.00 15.840          C  
ATOM   1547  CD2 PHE A 103      -2.334  -4.292  17.242  1.00 15.840          C  
ATOM   1548  CE1 PHE A 103      -3.322  -5.126  19.628  1.00 15.840          C  
ATOM   1549  CE2 PHE A 103      -1.582  -4.211  18.359  1.00 15.840          C  
ATOM   1550  CZ  PHE A 103      -2.078  -4.634  19.552  1.00 15.840          C  
ATOM   1551  H   PHE A 103      -6.801  -3.488  17.212  1.00 13.760          H  
ATOM   1552  HA  PHE A 103      -4.338  -2.797  15.617  1.00 13.500          H  
ATOM   1553 1HB  PHE A 103      -5.204  -5.632  16.284  1.00 19.010          H  
ATOM   1554 2HB  PHE A 103      -3.831  -5.167  15.278  1.00 19.010          H  
ATOM   1555  HD1 PHE A 103      -5.107  -5.579  18.585  1.00 19.010          H  
ATOM   1556  HD2 PHE A 103      -1.931  -3.946  16.284  1.00 19.010          H  
ATOM   1557  HE1 PHE A 103      -3.706  -5.454  20.583  1.00 19.010          H  
ATOM   1558  HE2 PHE A 103      -0.598  -3.817  18.293  1.00 19.010          H  
ATOM   1559  HZ  PHE A 103      -1.487  -4.577  20.450  1.00 19.010          H  
ATOM   1560  N   ASP A 104      -5.201  -3.715  13.397  1.00 10.970          N  
ATOM   1561  CA  ASP A 104      -5.866  -4.010  12.133  1.00 10.870          C  
ATOM   1562  C   ASP A 104      -5.869  -5.513  11.909  1.00 10.750          C  
ATOM   1563  O   ASP A 104      -5.024  -6.069  11.198  1.00 10.590          O  
ATOM   1564  CB  ASP A 104      -5.194  -3.304  10.957  1.00 15.260          C  
ATOM   1565  CG  ASP A 104      -6.050  -3.369   9.646  1.00 15.260          C  
ATOM   1566  OD1 ASP A 104      -6.862  -4.282   9.508  1.00 15.260          O  
ATOM   1567  OD2 ASP A 104      -5.944  -2.460   8.822  1.00 15.260          O  
ATOM   1568  H   ASP A 104      -4.196  -3.492  13.406  1.00 13.160          H  
ATOM   1569  HA  ASP A 104      -6.900  -3.667  12.189  1.00 13.040          H  
ATOM   1570 1HB  ASP A 104      -4.977  -2.292  11.230  1.00 18.310          H  
ATOM   1571 2HB  ASP A 104      -4.231  -3.778  10.767  1.00 18.310          H  
ATOM   1572  N   ALA A 105      -6.803  -6.180  12.573  1.00 10.850          N  
ATOM   1573  CA  ALA A 105      -6.861  -7.633  12.513  1.00 10.750          C  
ATOM   1574  C   ALA A 105      -7.069  -8.083  11.062  1.00 10.590          C  
ATOM   1575  O   ALA A 105      -6.539  -9.108  10.623  1.00 10.450          O  
ATOM   1576  CB  ALA A 105      -7.957  -8.146  13.431  1.00 15.090          C  
ATOM   1577  H   ALA A 105      -7.461  -5.626  13.138  1.00 13.020          H  
ATOM   1578  HA  ALA A 105      -5.904  -8.030  12.855  1.00 12.900          H  
ATOM   1579 1HB  ALA A 105      -7.985  -9.219  13.407  1.00 18.110          H  
ATOM   1580 2HB  ALA A 105      -7.752  -7.817  14.440  1.00 18.110          H  
ATOM   1581 3HB  ALA A 105      -8.919  -7.754  13.106  1.00 18.110          H  
ATOM   1582  N   GLY A 106      -7.835  -7.305  10.295  1.00 10.620          N  
ATOM   1583  CA  GLY A 106      -8.116  -7.637   8.903  1.00 10.510          C  
ATOM   1584  C   GLY A 106      -6.839  -7.711   8.066  1.00 10.330          C  
ATOM   1585  O   GLY A 106      -6.558  -8.728   7.422  1.00 10.240          O  
ATOM   1586  H   GLY A 106      -8.242  -6.466  10.691  1.00 12.740          H  
ATOM   1587 1HA  GLY A 106      -8.641  -8.590   8.862  1.00 12.610          H  
ATOM   1588 2HA  GLY A 106      -8.780  -6.883   8.485  1.00 12.610          H  
ATOM   1589  N   PHE A 107      -6.048  -6.639   8.101  1.00 10.310          N  
ATOM   1590  CA  PHE A 107      -4.805  -6.516   7.330  1.00 10.160          C  
ATOM   1591  C   PHE A 107      -3.889  -7.706   7.577  1.00 10.090          C  
ATOM   1592  O   PHE A 107      -3.286  -8.265   6.656  1.00  9.950          O  
ATOM   1593  CB  PHE A 107      -4.075  -5.226   7.689  1.00 14.280          C  
ATOM   1594  CG  PHE A 107      -2.874  -4.898   6.869  1.00 14.280          C  
ATOM   1595  CD1 PHE A 107      -3.037  -4.179   5.709  1.00 14.280          C  
ATOM   1596  CD2 PHE A 107      -1.607  -5.284   7.226  1.00 14.280          C  
ATOM   1597  CE1 PHE A 107      -1.963  -3.837   4.930  1.00 14.280          C  
ATOM   1598  CE2 PHE A 107      -0.528  -4.948   6.455  1.00 14.280          C  
ATOM   1599  CZ  PHE A 107      -0.714  -4.216   5.305  1.00 14.280          C  
ATOM   1600  H   PHE A 107      -6.353  -5.839   8.676  1.00 12.370          H  
ATOM   1601  HA  PHE A 107      -5.055  -6.490   6.275  1.00 12.190          H  
ATOM   1602 1HB  PHE A 107      -4.766  -4.407   7.567  1.00 17.140          H  
ATOM   1603 2HB  PHE A 107      -3.780  -5.256   8.739  1.00 17.140          H  
ATOM   1604  HD1 PHE A 107      -4.036  -3.872   5.425  1.00 17.140          H  
ATOM   1605  HD2 PHE A 107      -1.470  -5.860   8.124  1.00 17.140          H  
ATOM   1606  HE1 PHE A 107      -2.106  -3.254   4.016  1.00 17.140          H  
ATOM   1607  HE2 PHE A 107       0.469  -5.258   6.755  1.00 17.140          H  
ATOM   1608  HZ  PHE A 107       0.124  -3.939   4.692  1.00 17.140          H  
ATOM   1609  N   PHE A 108      -3.762  -8.107   8.838  1.00 10.200          N  
ATOM   1610  CA  PHE A 108      -2.854  -9.197   9.162  1.00 10.170          C  
ATOM   1611  C   PHE A 108      -3.491 -10.600   9.127  1.00 10.190          C  
ATOM   1612  O   PHE A 108      -2.861 -11.585   9.530  1.00 10.200          O  
ATOM   1613  CB  PHE A 108      -2.222  -8.917  10.520  1.00 14.250          C  
ATOM   1614  CG  PHE A 108      -1.329  -7.725  10.463  1.00 14.250          C  
ATOM   1615  CD1 PHE A 108      -1.793  -6.520  10.874  1.00 14.250          C  
ATOM   1616  CD2 PHE A 108      -0.041  -7.798   9.973  1.00 14.250          C  
ATOM   1617  CE1 PHE A 108      -1.030  -5.409  10.801  1.00 14.250          C  
ATOM   1618  CE2 PHE A 108       0.754  -6.658   9.902  1.00 14.250          C  
ATOM   1619  CZ  PHE A 108       0.256  -5.469  10.313  1.00 14.250          C  
ATOM   1620  H   PHE A 108      -4.263  -7.602   9.580  1.00 12.240          H  
ATOM   1621  HA  PHE A 108      -2.053  -9.185   8.423  1.00 12.200          H  
ATOM   1622 1HB  PHE A 108      -3.006  -8.727  11.253  1.00 17.100          H  
ATOM   1623 2HB  PHE A 108      -1.649  -9.762  10.846  1.00 17.100          H  
ATOM   1624  HD1 PHE A 108      -2.792  -6.446  11.257  1.00 17.100          H  
ATOM   1625  HD2 PHE A 108       0.344  -8.763   9.644  1.00 17.100          H  
ATOM   1626  HE1 PHE A 108      -1.462  -4.469  11.131  1.00 17.100          H  
ATOM   1627  HE2 PHE A 108       1.771  -6.701   9.521  1.00 17.100          H  
ATOM   1628  HZ  PHE A 108       0.868  -4.575  10.253  1.00 17.100          H  
ATOM   1629  N   GLY A 109      -4.746 -10.708   8.674  1.00 10.210          N  
ATOM   1630  CA  GLY A 109      -5.407 -12.002   8.556  1.00 10.240          C  
ATOM   1631  C   GLY A 109      -5.763 -12.667   9.886  1.00 10.400          C  
ATOM   1632  O   GLY A 109      -5.825 -13.891   9.967  1.00 10.440          O  
ATOM   1633  H   GLY A 109      -5.252  -9.879   8.348  1.00 12.250          H  
ATOM   1634 1HA  GLY A 109      -6.320 -11.866   7.975  1.00 12.290          H  
ATOM   1635 2HA  GLY A 109      -4.772 -12.672   7.979  1.00 12.290          H  
ATOM   1636  N   ILE A 110      -5.991 -11.875  10.923  1.00 10.510          N  
ATOM   1637  CA  ILE A 110      -6.265 -12.437  12.230  1.00 10.690          C  
ATOM   1638  C   ILE A 110      -7.778 -12.412  12.471  1.00 10.810          C  
ATOM   1639  O   ILE A 110      -8.388 -11.351  12.465  1.00 10.800          O  
ATOM   1640  CB  ILE A 110      -5.537 -11.597  13.305  1.00 14.890          C  
ATOM   1641  CG1 ILE A 110      -4.018 -11.549  13.019  1.00 14.890          C  
ATOM   1642  CG2 ILE A 110      -5.748 -12.238  14.637  1.00 14.890          C  
ATOM   1643  CD1 ILE A 110      -3.242 -10.517  13.837  1.00 14.890          C  
ATOM   1644  H   ILE A 110      -5.998 -10.861  10.809  1.00 12.610          H  
ATOM   1645  HA  ILE A 110      -5.912 -13.471  12.268  1.00 12.830          H  
ATOM   1646  HB  ILE A 110      -5.924 -10.584  13.305  1.00 17.870          H  
ATOM   1647 1HG1 ILE A 110      -3.600 -12.538  13.212  1.00 17.870          H  
ATOM   1648 2HG1 ILE A 110      -3.871 -11.318  11.974  1.00 17.870          H  
ATOM   1649 1HG2 ILE A 110      -5.264 -11.685  15.418  1.00 17.870          H  
ATOM   1650 2HG2 ILE A 110      -6.800 -12.285  14.834  1.00 17.870          H  
ATOM   1651 3HG2 ILE A 110      -5.341 -13.245  14.607  1.00 17.870          H  
ATOM   1652 1HD1 ILE A 110      -2.193 -10.555  13.561  1.00 17.870          H  
ATOM   1653 2HD1 ILE A 110      -3.636  -9.523  13.626  1.00 17.870          H  
ATOM   1654 3HD1 ILE A 110      -3.327 -10.719  14.895  1.00 17.870          H  
ATOM   1655  N   SER A 111      -8.394 -13.573  12.659  1.00 10.950          N  
ATOM   1656  CA  SER A 111      -9.839 -13.576  12.867  1.00 11.080          C  
ATOM   1657  C   SER A 111     -10.098 -12.955  14.235  1.00 11.190          C  
ATOM   1658  O   SER A 111      -9.208 -12.997  15.073  1.00 11.230          O  
ATOM   1659  CB  SER A 111     -10.351 -15.012  12.830  1.00 15.460          C  
ATOM   1660  OG  SER A 111      -9.876 -15.764  13.935  1.00 15.460          O  
ATOM   1661  H   SER A 111      -7.876 -14.439  12.644  1.00 13.140          H  
ATOM   1662  HA  SER A 111     -10.301 -12.998  12.074  1.00 13.300          H  
ATOM   1663 1HB  SER A 111     -11.434 -15.025  12.820  1.00 18.550          H  
ATOM   1664 2HB  SER A 111     -10.018 -15.481  11.904  1.00 18.550          H  
ATOM   1665  HG  SER A 111     -10.215 -16.660  13.797  1.00 18.550          H  
ATOM   1666  N   PRO A 112     -11.302 -12.422  14.537  1.00 11.260          N  
ATOM   1667  CA  PRO A 112     -11.679 -11.906  15.847  1.00 11.390          C  
ATOM   1668  C   PRO A 112     -11.385 -12.877  16.994  1.00 11.550          C  
ATOM   1669  O   PRO A 112     -11.000 -12.466  18.083  1.00 11.630          O  
ATOM   1670  CB  PRO A 112     -13.179 -11.670  15.681  1.00 17.090          C  
ATOM   1671  CG  PRO A 112     -13.341 -11.353  14.206  1.00 17.090          C  
ATOM   1672  CD  PRO A 112     -12.346 -12.252  13.499  1.00 17.090          C  
ATOM   1673  HA  PRO A 112     -11.151 -10.953  16.011  1.00 13.670          H  
ATOM   1674 1HB  PRO A 112     -13.739 -12.568  15.994  1.00 20.500          H  
ATOM   1675 2HB  PRO A 112     -13.504 -10.849  16.330  1.00 20.500          H  
ATOM   1676 1HG  PRO A 112     -14.381 -11.533  13.889  1.00 20.500          H  
ATOM   1677 2HG  PRO A 112     -13.138 -10.281  14.030  1.00 20.500          H  
ATOM   1678 1HD  PRO A 112     -12.813 -13.207  13.232  1.00 20.500          H  
ATOM   1679 2HD  PRO A 112     -11.958 -11.710  12.624  1.00 20.500          H  
ATOM   1680  N   ARG A 113     -11.529 -14.178  16.747  1.00 11.620          N  
ATOM   1681  CA  ARG A 113     -11.246 -15.143  17.805  1.00 11.810          C  
ATOM   1682  C   ARG A 113      -9.761 -15.165  18.099  1.00 11.770          C  
ATOM   1683  O   ARG A 113      -9.342 -15.075  19.258  1.00 11.940          O  
ATOM   1684  CB  ARG A 113     -11.731 -16.522  17.440  1.00 16.460          C  
ATOM   1685  CG  ARG A 113     -13.235 -16.687  17.452  1.00 16.460          C  
ATOM   1686  CD  ARG A 113     -13.630 -18.043  17.052  1.00 16.460          C  
ATOM   1687  NE  ARG A 113     -15.073 -18.240  17.139  1.00 16.460          N  
ATOM   1688  CZ  ARG A 113     -15.732 -19.354  16.746  1.00 16.460          C  
ATOM   1689  NH1 ARG A 113     -15.076 -20.374  16.225  1.00 16.460          N  
ATOM   1690  NH2 ARG A 113     -17.047 -19.417  16.887  1.00 16.460          N  
ATOM   1691  H   ARG A 113     -11.876 -14.513  15.860  1.00 13.940          H  
ATOM   1692  HA  ARG A 113     -11.766 -14.823  18.709  1.00 14.170          H  
ATOM   1693 1HB  ARG A 113     -11.376 -16.776  16.443  1.00 19.750          H  
ATOM   1694 2HB  ARG A 113     -11.309 -17.242  18.128  1.00 19.750          H  
ATOM   1695 1HG  ARG A 113     -13.610 -16.503  18.458  1.00 19.750          H  
ATOM   1696 2HG  ARG A 113     -13.687 -15.975  16.760  1.00 19.750          H  
ATOM   1697 1HD  ARG A 113     -13.315 -18.220  16.025  1.00 19.750          H  
ATOM   1698 2HD  ARG A 113     -13.146 -18.747  17.708  1.00 19.750          H  
ATOM   1699  HE  ARG A 113     -15.623 -17.485  17.531  1.00 19.750          H  
ATOM   1700 1HH1 ARG A 113     -14.069 -20.329  16.110  1.00 19.750          H  
ATOM   1701 2HH1 ARG A 113     -15.573 -21.201  15.931  1.00 19.750          H  
ATOM   1702 1HH2 ARG A 113     -17.552 -18.636  17.285  1.00 19.750          H  
ATOM   1703 2HH2 ARG A 113     -17.550 -20.243  16.596  1.00 19.750          H  
ATOM   1704  N   GLU A 114      -8.959 -15.305  17.045  1.00 11.560          N  
ATOM   1705  CA  GLU A 114      -7.530 -15.305  17.258  1.00 11.530          C  
ATOM   1706  C   GLU A 114      -7.076 -13.964  17.831  1.00 11.540          C  
ATOM   1707  O   GLU A 114      -6.188 -13.926  18.675  1.00 11.650          O  
ATOM   1708  CB  GLU A 114      -6.758 -15.620  15.977  1.00 16.150          C  
ATOM   1709  CG  GLU A 114      -5.244 -15.791  16.232  1.00 16.150          C  
ATOM   1710  CD  GLU A 114      -4.412 -16.226  15.039  1.00 16.150          C  
ATOM   1711  OE1 GLU A 114      -4.896 -16.213  13.943  1.00 16.150          O  
ATOM   1712  OE2 GLU A 114      -3.288 -16.629  15.248  1.00 16.150          O  
ATOM   1713  H   GLU A 114      -9.337 -15.403  16.105  1.00 13.870          H  
ATOM   1714  HA  GLU A 114      -7.298 -16.066  17.990  1.00 13.840          H  
ATOM   1715 1HB  GLU A 114      -7.147 -16.512  15.527  1.00 19.380          H  
ATOM   1716 2HB  GLU A 114      -6.914 -14.824  15.263  1.00 19.380          H  
ATOM   1717 1HG  GLU A 114      -4.875 -14.831  16.567  1.00 19.380          H  
ATOM   1718 2HG  GLU A 114      -5.098 -16.494  17.047  1.00 19.380          H  
ATOM   1719  N   ALA A 115      -7.656 -12.861  17.343  1.00 11.450          N  
ATOM   1720  CA  ALA A 115      -7.249 -11.530  17.765  1.00 11.450          C  
ATOM   1721  C   ALA A 115      -7.458 -11.322  19.246  1.00 11.670          C  
ATOM   1722  O   ALA A 115      -6.592 -10.764  19.908  1.00 11.730          O  
ATOM   1723  CB  ALA A 115      -8.006 -10.475  16.980  1.00 16.030          C  
ATOM   1724  H   ALA A 115      -8.388 -12.955  16.646  1.00 13.740          H  
ATOM   1725  HA  ALA A 115      -6.184 -11.430  17.565  1.00 13.740          H  
ATOM   1726 1HB  ALA A 115      -7.666  -9.497  17.285  1.00 19.240          H  
ATOM   1727 2HB  ALA A 115      -7.845 -10.594  15.916  1.00 19.240          H  
ATOM   1728 3HB  ALA A 115      -9.064 -10.576  17.188  1.00 19.240          H  
ATOM   1729  N   VAL A 116      -8.573 -11.804  19.795  1.00 11.800          N  
ATOM   1730  CA  VAL A 116      -8.785 -11.658  21.227  1.00 12.010          C  
ATOM   1731  C   VAL A 116      -7.792 -12.514  22.000  1.00 12.130          C  
ATOM   1732  O   VAL A 116      -7.180 -12.038  22.954  1.00 12.230          O  
ATOM   1733  CB  VAL A 116     -10.232 -12.016  21.638  1.00 16.730          C  
ATOM   1734  CG1 VAL A 116     -10.353 -12.019  23.160  1.00 16.730          C  
ATOM   1735  CG2 VAL A 116     -11.202 -10.995  21.071  1.00 16.730          C  
ATOM   1736  H   VAL A 116      -9.300 -12.219  19.201  1.00 14.160          H  
ATOM   1737  HA  VAL A 116      -8.607 -10.619  21.497  1.00 14.410          H  
ATOM   1738  HB  VAL A 116     -10.475 -13.013  21.258  1.00 20.080          H  
ATOM   1739 1HG1 VAL A 116     -11.371 -12.275  23.449  1.00 20.080          H  
ATOM   1740 2HG1 VAL A 116      -9.680 -12.745  23.577  1.00 20.080          H  
ATOM   1741 3HG1 VAL A 116     -10.109 -11.043  23.538  1.00 20.080          H  
ATOM   1742 1HG2 VAL A 116     -12.218 -11.261  21.362  1.00 20.080          H  
ATOM   1743 2HG2 VAL A 116     -10.964 -10.019  21.462  1.00 20.080          H  
ATOM   1744 3HG2 VAL A 116     -11.130 -10.983  19.995  1.00 20.080          H  
ATOM   1745  N   SER A 117      -7.608 -13.778  21.590  1.00 12.120          N  
ATOM   1746  CA  SER A 117      -6.699 -14.649  22.329  1.00 12.260          C  
ATOM   1747  C   SER A 117      -5.210 -14.373  22.077  1.00 12.180          C  
ATOM   1748  O   SER A 117      -4.373 -14.825  22.854  1.00 12.330          O  
ATOM   1749  CB  SER A 117      -6.974 -16.117  22.011  1.00 17.110          C  
ATOM   1750  OG  SER A 117      -8.239 -16.551  22.475  1.00 17.110          O  
ATOM   1751  H   SER A 117      -8.126 -14.153  20.787  1.00 14.540          H  
ATOM   1752  HA  SER A 117      -6.889 -14.496  23.384  1.00 14.710          H  
ATOM   1753 1HB  SER A 117      -6.922 -16.250  20.931  1.00 20.530          H  
ATOM   1754 2HB  SER A 117      -6.190 -16.735  22.451  1.00 20.530          H  
ATOM   1755  HG  SER A 117      -8.257 -17.509  22.319  1.00 20.530          H  
ATOM   1756  N   MET A 118      -4.855 -13.644  21.016  1.00 11.970          N  
ATOM   1757  CA  MET A 118      -3.456 -13.371  20.724  1.00 11.890          C  
ATOM   1758  C   MET A 118      -2.814 -12.299  21.588  1.00 12.030          C  
ATOM   1759  O   MET A 118      -3.297 -11.174  21.695  1.00 12.060          O  
ATOM   1760  CB  MET A 118      -3.302 -12.977  19.245  1.00 16.680          C  
ATOM   1761  CG  MET A 118      -1.854 -12.708  18.785  1.00 16.680          C  
ATOM   1762  SD  MET A 118      -1.685 -12.313  17.008  1.00 16.680          S  
ATOM   1763  CE  MET A 118      -1.750 -13.890  16.238  1.00 16.680          C  
ATOM   1764  H   MET A 118      -5.556 -13.330  20.340  1.00 14.360          H  
ATOM   1765  HA  MET A 118      -2.906 -14.276  20.894  1.00 14.270          H  
ATOM   1766 1HB  MET A 118      -3.694 -13.777  18.630  1.00 20.010          H  
ATOM   1767 2HB  MET A 118      -3.904 -12.088  19.046  1.00 20.010          H  
ATOM   1768 1HG  MET A 118      -1.430 -11.888  19.350  1.00 20.010          H  
ATOM   1769 2HG  MET A 118      -1.264 -13.593  18.989  1.00 20.010          H  
ATOM   1770 1HE  MET A 118      -1.691 -13.774  15.161  1.00 20.010          H  
ATOM   1771 2HE  MET A 118      -0.919 -14.507  16.593  1.00 20.010          H  
ATOM   1772 3HE  MET A 118      -2.673 -14.370  16.485  1.00 20.010          H  
ATOM   1773  N   ASP A 119      -1.623 -12.613  22.094  1.00 12.130          N  
ATOM   1774  CA  ASP A 119      -0.810 -11.687  22.846  1.00 12.270          C  
ATOM   1775  C   ASP A 119      -0.635 -10.358  22.097  1.00 12.110          C  
ATOM   1776  O   ASP A 119      -0.136 -10.363  20.963  1.00 11.900          O  
ATOM   1777  CB  ASP A 119       0.557 -12.338  23.097  1.00 17.120          C  
ATOM   1778  CG  ASP A 119       1.537 -11.531  23.866  1.00 17.120          C  
ATOM   1779  OD1 ASP A 119       1.193 -10.430  24.253  1.00 17.120          O  
ATOM   1780  OD2 ASP A 119       2.664 -11.981  24.009  1.00 17.120          O  
ATOM   1781  H   ASP A 119      -1.271 -13.573  22.030  1.00 14.560          H  
ATOM   1782  HA  ASP A 119      -1.292 -11.545  23.788  1.00 14.720          H  
ATOM   1783 1HB  ASP A 119       0.395 -13.224  23.695  1.00 20.550          H  
ATOM   1784 2HB  ASP A 119       0.991 -12.667  22.164  1.00 20.550          H  
ATOM   1785  N   PRO A 120      -0.994  -9.194  22.693  1.00 12.220          N  
ATOM   1786  CA  PRO A 120      -0.882  -7.877  22.102  1.00 12.120          C  
ATOM   1787  C   PRO A 120       0.563  -7.590  21.752  1.00 12.030          C  
ATOM   1788  O   PRO A 120       0.843  -6.762  20.894  1.00 11.860          O  
ATOM   1789  CB  PRO A 120      -1.414  -6.959  23.205  1.00 18.180          C  
ATOM   1790  CG  PRO A 120      -1.260  -7.760  24.471  1.00 18.180          C  
ATOM   1791  CD  PRO A 120      -1.511  -9.158  24.073  1.00 18.180          C  
ATOM   1792  HA  PRO A 120      -1.518  -7.815  21.214  1.00 14.540          H  
ATOM   1793 1HB  PRO A 120      -0.857  -6.008  23.217  1.00 21.820          H  
ATOM   1794 2HB  PRO A 120      -2.456  -6.707  22.988  1.00 21.820          H  
ATOM   1795 1HG  PRO A 120      -0.247  -7.648  24.867  1.00 21.820          H  
ATOM   1796 2HG  PRO A 120      -1.943  -7.424  25.252  1.00 21.820          H  
ATOM   1797 1HD  PRO A 120      -0.942  -9.761  24.774  1.00 21.820          H  
ATOM   1798 2HD  PRO A 120      -2.575  -9.384  24.075  1.00 21.820          H  
ATOM   1799  N   GLN A 121       1.499  -8.293  22.387  1.00 12.140          N  
ATOM   1800  CA  GLN A 121       2.888  -8.061  22.084  1.00 12.080          C  
ATOM   1801  C   GLN A 121       3.168  -8.469  20.634  1.00 11.790          C  
ATOM   1802  O   GLN A 121       3.924  -7.797  19.918  1.00 11.650          O  
ATOM   1803  CB  GLN A 121       3.780  -8.877  23.026  1.00 16.940          C  
ATOM   1804  CG  GLN A 121       3.713  -8.429  24.485  1.00 16.940          C  
ATOM   1805  CD  GLN A 121       4.605  -9.200  25.485  1.00 16.940          C  
ATOM   1806  OE1 GLN A 121       5.142  -8.556  26.418  1.00 16.940          O  
ATOM   1807  NE2 GLN A 121       4.763 -10.518  25.324  1.00 16.940          N  
ATOM   1808  H   GLN A 121       1.262  -9.000  23.101  1.00 14.570          H  
ATOM   1809  HA  GLN A 121       3.093  -7.002  22.204  1.00 14.500          H  
ATOM   1810 1HB  GLN A 121       3.514  -9.913  22.957  1.00 20.320          H  
ATOM   1811 2HB  GLN A 121       4.776  -8.805  22.714  1.00 20.320          H  
ATOM   1812 1HG  GLN A 121       4.040  -7.428  24.521  1.00 20.320          H  
ATOM   1813 2HG  GLN A 121       2.685  -8.511  24.816  1.00 20.320          H  
ATOM   1814 1HE2 GLN A 121       5.381 -11.057  25.949  1.00 20.320          H  
ATOM   1815 2HE2 GLN A 121       4.240 -11.020  24.599  1.00 20.320          H  
ATOM   1816  N   GLN A 122       2.527  -9.563  20.182  1.00 11.710          N  
ATOM   1817  CA  GLN A 122       2.748 -10.073  18.842  1.00 11.480          C  
ATOM   1818  C   GLN A 122       2.137  -9.104  17.858  1.00 11.280          C  
ATOM   1819  O   GLN A 122       2.735  -8.751  16.835  1.00 11.090          O  
ATOM   1820  CB  GLN A 122       2.052 -11.431  18.650  1.00 16.160          C  
ATOM   1821  CG  GLN A 122       2.606 -12.586  19.470  1.00 16.160          C  
ATOM   1822  CD  GLN A 122       1.822 -13.870  19.252  1.00 16.160          C  
ATOM   1823  OE1 GLN A 122       1.131 -13.977  18.233  1.00 16.160          O  
ATOM   1824  NE2 GLN A 122       1.920 -14.827  20.169  1.00 16.160          N  
ATOM   1825  H   GLN A 122       1.845 -10.033  20.775  1.00 14.050          H  
ATOM   1826  HA  GLN A 122       3.813 -10.157  18.654  1.00 13.780          H  
ATOM   1827 1HB  GLN A 122       0.997 -11.333  18.892  1.00 19.400          H  
ATOM   1828 2HB  GLN A 122       2.112 -11.715  17.599  1.00 19.400          H  
ATOM   1829 1HG  GLN A 122       3.610 -12.774  19.177  1.00 19.400          H  
ATOM   1830 2HG  GLN A 122       2.577 -12.328  20.522  1.00 19.400          H  
ATOM   1831 1HE2 GLN A 122       1.429 -15.718  20.036  1.00 19.400          H  
ATOM   1832 2HE2 GLN A 122       2.496 -14.704  20.982  1.00 19.400          H  
ATOM   1833  N   ARG A 123       0.933  -8.651  18.207  1.00 11.350          N  
ATOM   1834  CA  ARG A 123       0.179  -7.766  17.338  1.00 11.210          C  
ATOM   1835  C   ARG A 123       0.881  -6.406  17.169  1.00 11.170          C  
ATOM   1836  O   ARG A 123       0.928  -5.847  16.063  1.00 11.000          O  
ATOM   1837  CB  ARG A 123      -1.236  -7.646  17.862  1.00 15.750          C  
ATOM   1838  CG  ARG A 123      -2.029  -8.931  17.746  1.00 15.750          C  
ATOM   1839  CD  ARG A 123      -3.445  -8.830  18.205  1.00 15.750          C  
ATOM   1840  NE  ARG A 123      -3.568  -8.802  19.675  1.00 15.750          N  
ATOM   1841  CZ  ARG A 123      -4.660  -8.370  20.365  1.00 15.750          C  
ATOM   1842  NH1 ARG A 123      -5.695  -7.908  19.758  1.00 15.750          N  
ATOM   1843  NH2 ARG A 123      -4.725  -8.399  21.675  1.00 15.750          N  
ATOM   1844  H   ARG A 123       0.537  -8.990  19.092  1.00 13.620          H  
ATOM   1845  HA  ARG A 123       0.118  -8.231  16.360  1.00 13.450          H  
ATOM   1846 1HB  ARG A 123      -1.234  -7.319  18.893  1.00 18.900          H  
ATOM   1847 2HB  ARG A 123      -1.760  -6.929  17.273  1.00 18.900          H  
ATOM   1848 1HG  ARG A 123      -2.019  -9.267  16.714  1.00 18.900          H  
ATOM   1849 2HG  ARG A 123      -1.542  -9.671  18.379  1.00 18.900          H  
ATOM   1850 1HD  ARG A 123      -3.886  -7.933  17.797  1.00 18.900          H  
ATOM   1851 2HD  ARG A 123      -3.992  -9.701  17.839  1.00 18.900          H  
ATOM   1852  HE  ARG A 123      -2.792  -9.178  20.215  1.00 18.900          H  
ATOM   1853 1HH1 ARG A 123      -5.736  -7.870  18.760  1.00 18.900          H  
ATOM   1854 2HH1 ARG A 123      -6.494  -7.609  20.347  1.00 18.900          H  
ATOM   1855 1HH2 ARG A 123      -3.948  -8.754  22.221  1.00 18.900          H  
ATOM   1856 2HH2 ARG A 123      -5.608  -8.077  22.110  1.00 18.900          H  
ATOM   1857  N   LEU A 124       1.462  -5.887  18.255  1.00 11.350          N  
ATOM   1858  CA  LEU A 124       2.199  -4.634  18.198  1.00 11.350          C  
ATOM   1859  C   LEU A 124       3.439  -4.742  17.331  1.00 11.220          C  
ATOM   1860  O   LEU A 124       3.709  -3.838  16.529  1.00 11.100          O  
ATOM   1861  CB  LEU A 124       2.581  -4.203  19.603  1.00 15.890          C  
ATOM   1862  CG  LEU A 124       1.434  -3.672  20.518  1.00 15.890          C  
ATOM   1863  CD1 LEU A 124       1.889  -3.622  21.934  1.00 15.890          C  
ATOM   1864  CD2 LEU A 124       1.014  -2.239  20.094  1.00 15.890          C  
ATOM   1865  H   LEU A 124       1.360  -6.361  19.155  1.00 13.620          H  
ATOM   1866  HA  LEU A 124       1.560  -3.881  17.750  1.00 13.620          H  
ATOM   1867 1HB  LEU A 124       3.040  -5.057  20.105  1.00 19.070          H  
ATOM   1868 2HB  LEU A 124       3.300  -3.472  19.484  1.00 19.070          H  
ATOM   1869  HG  LEU A 124       0.616  -4.340  20.452  1.00 19.070          H  
ATOM   1870 1HD1 LEU A 124       1.073  -3.280  22.569  1.00 19.070          H  
ATOM   1871 2HD1 LEU A 124       2.177  -4.623  22.213  1.00 19.070          H  
ATOM   1872 3HD1 LEU A 124       2.725  -2.961  22.049  1.00 19.070          H  
ATOM   1873 1HD2 LEU A 124       0.213  -1.888  20.739  1.00 19.070          H  
ATOM   1874 2HD2 LEU A 124       1.859  -1.574  20.189  1.00 19.070          H  
ATOM   1875 3HD2 LEU A 124       0.669  -2.218  19.071  1.00 19.070          H  
ATOM   1876  N   MET A 125       4.184  -5.854  17.443  1.00 11.260          N  
ATOM   1877  CA  MET A 125       5.348  -6.020  16.583  1.00 11.160          C  
ATOM   1878  C   MET A 125       4.953  -6.119  15.124  1.00 10.920          C  
ATOM   1879  O   MET A 125       5.686  -5.644  14.266  1.00 10.820          O  
ATOM   1880  CB  MET A 125       6.175  -7.215  16.982  1.00 15.660          C  
ATOM   1881  CG  MET A 125       6.935  -7.037  18.233  1.00 15.660          C  
ATOM   1882  SD  MET A 125       8.225  -5.722  18.188  1.00 15.660          S  
ATOM   1883  CE  MET A 125       9.469  -6.442  17.156  1.00 15.660          C  
ATOM   1884  H   MET A 125       3.963  -6.562  18.155  1.00 13.510          H  
ATOM   1885  HA  MET A 125       5.969  -5.133  16.688  1.00 13.390          H  
ATOM   1886 1HB  MET A 125       5.519  -8.081  17.102  1.00 18.800          H  
ATOM   1887 2HB  MET A 125       6.860  -7.428  16.206  1.00 18.800          H  
ATOM   1888 1HG  MET A 125       6.210  -6.778  18.991  1.00 18.800          H  
ATOM   1889 2HG  MET A 125       7.408  -7.968  18.513  1.00 18.800          H  
ATOM   1890 1HE  MET A 125      10.343  -5.800  17.118  1.00 18.800          H  
ATOM   1891 2HE  MET A 125       9.754  -7.340  17.565  1.00 18.800          H  
ATOM   1892 3HE  MET A 125       9.083  -6.607  16.153  1.00 18.800          H  
ATOM   1893  N   LEU A 126       3.813  -6.744  14.813  1.00 10.840          N  
ATOM   1894  CA  LEU A 126       3.412  -6.817  13.414  1.00 10.640          C  
ATOM   1895  C   LEU A 126       3.180  -5.462  12.781  1.00 10.550          C  
ATOM   1896  O   LEU A 126       3.669  -5.203  11.670  1.00 10.420          O  
ATOM   1897  CB  LEU A 126       2.122  -7.620  13.260  1.00 14.980          C  
ATOM   1898  CG  LEU A 126       2.203  -9.107  13.396  1.00 14.980          C  
ATOM   1899  CD1 LEU A 126       0.786  -9.682  13.472  1.00 14.980          C  
ATOM   1900  CD2 LEU A 126       2.912  -9.641  12.159  1.00 14.980          C  
ATOM   1901  H   LEU A 126       3.267  -7.208  15.549  1.00 13.010          H  
ATOM   1902  HA  LEU A 126       4.220  -7.288  12.870  1.00 12.770          H  
ATOM   1903 1HB  LEU A 126       1.420  -7.267  14.009  1.00 17.970          H  
ATOM   1904 2HB  LEU A 126       1.706  -7.402  12.307  1.00 17.970          H  
ATOM   1905  HG  LEU A 126       2.747  -9.386  14.303  1.00 17.970          H  
ATOM   1906 1HD1 LEU A 126       0.841 -10.741  13.557  1.00 17.970          H  
ATOM   1907 2HD1 LEU A 126       0.273  -9.284  14.337  1.00 17.970          H  
ATOM   1908 3HD1 LEU A 126       0.238  -9.414  12.576  1.00 17.970          H  
ATOM   1909 1HD2 LEU A 126       2.961 -10.686  12.200  1.00 17.970          H  
ATOM   1910 2HD2 LEU A 126       2.355  -9.346  11.278  1.00 17.970          H  
ATOM   1911 3HD2 LEU A 126       3.906  -9.253  12.088  1.00 17.970          H  
ATOM   1912  N   GLU A 127       2.473  -4.576  13.479  1.00 10.650          N  
ATOM   1913  CA  GLU A 127       2.266  -3.261  12.893  1.00 10.600          C  
ATOM   1914  C   GLU A 127       3.552  -2.465  12.845  1.00 10.590          C  
ATOM   1915  O   GLU A 127       3.856  -1.850  11.817  1.00 10.460          O  
ATOM   1916  CB  GLU A 127       1.116  -2.527  13.588  1.00 14.860          C  
ATOM   1917  CG  GLU A 127      -0.182  -3.152  13.184  1.00 14.860          C  
ATOM   1918  CD  GLU A 127      -1.440  -2.684  13.785  1.00 14.860          C  
ATOM   1919  OE1 GLU A 127      -1.429  -1.991  14.768  1.00 14.860          O  
ATOM   1920  OE2 GLU A 127      -2.454  -3.050  13.210  1.00 14.860          O  
ATOM   1921  H   GLU A 127       2.066  -4.844  14.385  1.00 12.780          H  
ATOM   1922  HA  GLU A 127       1.952  -3.405  11.862  1.00 12.720          H  
ATOM   1923 1HB  GLU A 127       1.223  -2.606  14.674  1.00 17.830          H  
ATOM   1924 2HB  GLU A 127       1.114  -1.470  13.314  1.00 17.830          H  
ATOM   1925 1HG  GLU A 127      -0.253  -2.962  12.124  1.00 17.830          H  
ATOM   1926 2HG  GLU A 127      -0.102  -4.229  13.336  1.00 17.830          H  
ATOM   1927  N   ALA A 128       4.342  -2.512  13.923  1.00 10.740          N  
ATOM   1928  CA  ALA A 128       5.593  -1.780  13.937  1.00 10.770          C  
ATOM   1929  C   ALA A 128       6.534  -2.319  12.854  1.00 10.630          C  
ATOM   1930  O   ALA A 128       7.227  -1.542  12.215  1.00 10.580          O  
ATOM   1931  CB  ALA A 128       6.210  -1.831  15.321  1.00 15.070          C  
ATOM   1932  H   ALA A 128       4.054  -3.035  14.758  1.00 12.890          H  
ATOM   1933  HA  ALA A 128       5.379  -0.738  13.695  1.00 12.920          H  
ATOM   1934 1HB  ALA A 128       7.132  -1.257  15.341  1.00 18.080          H  
ATOM   1935 2HB  ALA A 128       5.505  -1.408  16.035  1.00 18.080          H  
ATOM   1936 3HB  ALA A 128       6.409  -2.866  15.583  1.00 18.080          H  
ATOM   1937  N   SER A 129       6.550  -3.634  12.616  1.00 10.580          N  
ATOM   1938  CA  SER A 129       7.396  -4.222  11.583  1.00 10.460          C  
ATOM   1939  C   SER A 129       7.042  -3.714  10.210  1.00 10.280          C  
ATOM   1940  O   SER A 129       7.899  -3.213   9.469  1.00 10.210          O  
ATOM   1941  CB  SER A 129       7.252  -5.717  11.555  1.00 14.690          C  
ATOM   1942  OG  SER A 129       8.015  -6.238  10.517  1.00 14.690          O  
ATOM   1943  H   SER A 129       5.992  -4.261  13.188  1.00 12.700          H  
ATOM   1944  HA  SER A 129       8.425  -3.967  11.781  1.00 12.550          H  
ATOM   1945 1HB  SER A 129       7.571  -6.139  12.506  1.00 17.630          H  
ATOM   1946 2HB  SER A 129       6.207  -5.987  11.416  1.00 17.630          H  
ATOM   1947  HG  SER A 129       7.823  -7.169  10.505  1.00 17.630          H  
ATOM   1948  N   TRP A 130       5.753  -3.764   9.874  1.00 10.210          N  
ATOM   1949  CA  TRP A 130       5.344  -3.310   8.566  1.00 10.060          C  
ATOM   1950  C   TRP A 130       5.860  -1.880   8.380  1.00 10.060          C  
ATOM   1951  O   TRP A 130       6.500  -1.564   7.366  1.00  9.960          O  
ATOM   1952  CB  TRP A 130       3.821  -3.352   8.400  1.00 14.140          C  
ATOM   1953  CG  TRP A 130       3.426  -3.082   6.992  1.00 14.140          C  
ATOM   1954  CD1 TRP A 130       3.241  -1.874   6.407  1.00 14.140          C  
ATOM   1955  CD2 TRP A 130       3.170  -4.070   5.965  1.00 14.140          C  
ATOM   1956  NE1 TRP A 130       2.919  -2.036   5.090  1.00 14.140          N  
ATOM   1957  CE2 TRP A 130       2.872  -3.372   4.801  1.00 14.140          C  
ATOM   1958  CE3 TRP A 130       3.177  -5.472   5.943  1.00 14.140          C  
ATOM   1959  CZ2 TRP A 130       2.594  -4.020   3.608  1.00 14.140          C  
ATOM   1960  CZ3 TRP A 130       2.885  -6.119   4.749  1.00 14.140          C  
ATOM   1961  CH2 TRP A 130       2.608  -5.409   3.611  1.00 14.140          C  
ATOM   1962  H   TRP A 130       5.066  -4.156  10.529  1.00 12.250          H  
ATOM   1963  HA  TRP A 130       5.798  -3.950   7.809  1.00 12.070          H  
ATOM   1964 1HB  TRP A 130       3.442  -4.327   8.703  1.00 16.970          H  
ATOM   1965 2HB  TRP A 130       3.360  -2.603   9.046  1.00 16.970          H  
ATOM   1966  HD1 TRP A 130       3.359  -0.908   6.903  1.00 16.970          H  
ATOM   1967  HE1 TRP A 130       2.760  -1.247   4.424  1.00 16.970          H  
ATOM   1968  HE3 TRP A 130       3.405  -6.046   6.840  1.00 16.970          H  
ATOM   1969  HZ2 TRP A 130       2.363  -3.470   2.692  1.00 16.970          H  
ATOM   1970  HZ3 TRP A 130       2.887  -7.209   4.738  1.00 16.970          H  
ATOM   1971  HH2 TRP A 130       2.386  -5.941   2.686  1.00 16.970          H  
ATOM   1972  N   GLU A 131       5.576  -1.014   9.371  1.00 10.190          N  
ATOM   1973  CA  GLU A 131       5.973   0.385   9.326  1.00 10.230          C  
ATOM   1974  C   GLU A 131       7.480   0.567   9.262  1.00 10.240          C  
ATOM   1975  O   GLU A 131       7.965   1.411   8.515  1.00 10.190          O  
ATOM   1976  CB  GLU A 131       5.479   1.097  10.578  1.00 14.310          C  
ATOM   1977  CG  GLU A 131       3.999   1.273  10.671  1.00 14.310          C  
ATOM   1978  CD  GLU A 131       3.603   1.731  12.034  1.00 14.310          C  
ATOM   1979  OE1 GLU A 131       4.466   1.853  12.872  1.00 14.310          O  
ATOM   1980  OE2 GLU A 131       2.444   1.936  12.253  1.00 14.310          O  
ATOM   1981  H   GLU A 131       5.052  -1.345  10.192  1.00 12.230          H  
ATOM   1982  HA  GLU A 131       5.525   0.842   8.442  1.00 12.280          H  
ATOM   1983 1HB  GLU A 131       5.794   0.532  11.452  1.00 17.170          H  
ATOM   1984 2HB  GLU A 131       5.941   2.081  10.643  1.00 17.170          H  
ATOM   1985 1HG  GLU A 131       3.682   2.013   9.937  1.00 17.170          H  
ATOM   1986 2HG  GLU A 131       3.505   0.332  10.441  1.00 17.170          H  
ATOM   1987  N   ALA A 132       8.235  -0.240  10.013  1.00 10.330          N  
ATOM   1988  CA  ALA A 132       9.682  -0.124  10.036  1.00 10.370          C  
ATOM   1989  C   ALA A 132      10.255  -0.336   8.654  1.00 10.220          C  
ATOM   1990  O   ALA A 132      11.231   0.320   8.284  1.00 10.220          O  
ATOM   1991  CB  ALA A 132      10.289  -1.111  11.014  1.00 14.500          C  
ATOM   1992  H   ALA A 132       7.783  -0.891  10.652  1.00 12.400          H  
ATOM   1993  HA  ALA A 132       9.923   0.884  10.351  1.00 12.440          H  
ATOM   1994 1HB  ALA A 132      11.351  -0.978  11.053  1.00 17.400          H  
ATOM   1995 2HB  ALA A 132       9.881  -0.940  11.992  1.00 17.400          H  
ATOM   1996 3HB  ALA A 132      10.051  -2.124  10.696  1.00 17.400          H  
ATOM   1997  N   PHE A 133       9.652  -1.245   7.882  1.00 10.090          N  
ATOM   1998  CA  PHE A 133      10.118  -1.487   6.526  1.00  9.960          C  
ATOM   1999  C   PHE A 133       9.670  -0.342   5.608  1.00  9.860          C  
ATOM   2000  O   PHE A 133      10.487   0.218   4.874  1.00  9.830          O  
ATOM   2001  CB  PHE A 133       9.640  -2.842   6.007  1.00 14.000          C  
ATOM   2002  CG  PHE A 133      10.337  -4.064   6.617  1.00 14.000          C  
ATOM   2003  CD1 PHE A 133       9.629  -4.975   7.383  1.00 14.000          C  
ATOM   2004  CD2 PHE A 133      11.695  -4.302   6.432  1.00 14.000          C  
ATOM   2005  CE1 PHE A 133      10.253  -6.090   7.915  1.00 14.000          C  
ATOM   2006  CE2 PHE A 133      12.304  -5.419   6.980  1.00 14.000          C  
ATOM   2007  CZ  PHE A 133      11.586  -6.309   7.702  1.00 14.000          C  
ATOM   2008  H   PHE A 133       8.869  -1.788   8.273  1.00 12.110          H  
ATOM   2009  HA  PHE A 133      11.200  -1.496   6.521  1.00 11.950          H  
ATOM   2010 1HB  PHE A 133       8.577  -2.929   6.231  1.00 16.800          H  
ATOM   2011 2HB  PHE A 133       9.756  -2.880   4.923  1.00 16.800          H  
ATOM   2012  HD1 PHE A 133       8.562  -4.813   7.560  1.00 16.800          H  
ATOM   2013  HD2 PHE A 133      12.286  -3.601   5.852  1.00 16.800          H  
ATOM   2014  HE1 PHE A 133       9.684  -6.797   8.511  1.00 16.800          H  
ATOM   2015  HE2 PHE A 133      13.361  -5.598   6.830  1.00 16.800          H  
ATOM   2016  HZ  PHE A 133      12.067  -7.187   8.117  1.00 16.800          H  
ATOM   2017  N   GLU A 134       8.418   0.114   5.714  1.00  9.840          N  
ATOM   2018  CA  GLU A 134       8.010   1.228   4.848  1.00  9.780          C  
ATOM   2019  C   GLU A 134       8.870   2.474   5.126  1.00  9.870          C  
ATOM   2020  O   GLU A 134       9.234   3.228   4.215  1.00  9.830          O  
ATOM   2021  CB  GLU A 134       6.520   1.565   5.005  1.00 13.720          C  
ATOM   2022  CG  GLU A 134       5.557   0.551   4.371  1.00 13.720          C  
ATOM   2023  CD  GLU A 134       4.105   0.970   4.496  1.00 13.720          C  
ATOM   2024  OE1 GLU A 134       3.833   1.866   5.245  1.00 13.720          O  
ATOM   2025  OE2 GLU A 134       3.270   0.404   3.829  1.00 13.720          O  
ATOM   2026  H   GLU A 134       7.752  -0.342   6.349  1.00 11.810          H  
ATOM   2027  HA  GLU A 134       8.170   0.929   3.812  1.00 11.740          H  
ATOM   2028 1HB  GLU A 134       6.283   1.608   6.069  1.00 16.460          H  
ATOM   2029 2HB  GLU A 134       6.316   2.539   4.595  1.00 16.460          H  
ATOM   2030 1HG  GLU A 134       5.809   0.442   3.313  1.00 16.460          H  
ATOM   2031 2HG  GLU A 134       5.700  -0.416   4.854  1.00 16.460          H  
ATOM   2032  N   ARG A 135       9.237   2.671   6.387  1.00 10.000          N  
ATOM   2033  CA  ARG A 135      10.058   3.781   6.832  1.00 10.120          C  
ATOM   2034  C   ARG A 135      11.490   3.710   6.272  1.00 10.110          C  
ATOM   2035  O   ARG A 135      12.213   4.709   6.299  1.00 10.150          O  
ATOM   2036  CB  ARG A 135      10.084   3.835   8.357  1.00 14.120          C  
ATOM   2037  CG  ARG A 135      10.889   4.978   8.990  1.00 14.120          C  
ATOM   2038  CD  ARG A 135      10.312   6.328   8.670  1.00 14.120          C  
ATOM   2039  NE  ARG A 135      11.095   7.422   9.227  1.00 14.120          N  
ATOM   2040  CZ  ARG A 135      12.220   7.945   8.686  1.00 14.120          C  
ATOM   2041  NH1 ARG A 135      12.741   7.458   7.576  1.00 14.120          N  
ATOM   2042  NH2 ARG A 135      12.789   8.968   9.311  1.00 14.120          N  
ATOM   2043  H   ARG A 135       8.888   2.025   7.094  1.00 12.000          H  
ATOM   2044  HA  ARG A 135       9.589   4.690   6.464  1.00 12.140          H  
ATOM   2045 1HB  ARG A 135       9.065   3.891   8.734  1.00 16.940          H  
ATOM   2046 2HB  ARG A 135      10.509   2.904   8.732  1.00 16.940          H  
ATOM   2047 1HG  ARG A 135      10.843   4.859  10.073  1.00 16.940          H  
ATOM   2048 2HG  ARG A 135      11.925   4.933   8.684  1.00 16.940          H  
ATOM   2049 1HD  ARG A 135      10.258   6.480   7.599  1.00 16.940          H  
ATOM   2050 2HD  ARG A 135       9.307   6.388   9.088  1.00 16.940          H  
ATOM   2051  HE  ARG A 135      10.766   7.867  10.100  1.00 16.940          H  
ATOM   2052 1HH1 ARG A 135      12.317   6.659   7.096  1.00 16.940          H  
ATOM   2053 2HH1 ARG A 135      13.582   7.893   7.179  1.00 16.940          H  
ATOM   2054 1HH2 ARG A 135      12.341   9.319  10.171  1.00 16.940          H  
ATOM   2055 2HH2 ARG A 135      13.636   9.398   8.961  1.00 16.940          H  
ATOM   2056  N   ALA A 136      11.909   2.512   5.829  1.00 10.060          N  
ATOM   2057  CA  ALA A 136      13.232   2.217   5.291  1.00 10.070          C  
ATOM   2058  C   ALA A 136      13.283   2.600   3.820  1.00  9.960          C  
ATOM   2059  O   ALA A 136      14.328   2.502   3.156  1.00  9.980          O  
ATOM   2060  CB  ALA A 136      13.545   0.712   5.422  1.00 14.090          C  
ATOM   2061  H   ALA A 136      11.238   1.749   5.767  1.00 12.070          H  
ATOM   2062  HA  ALA A 136      13.960   2.812   5.841  1.00 12.080          H  
ATOM   2063 1HB  ALA A 136      14.505   0.484   5.025  1.00 16.910          H  
ATOM   2064 2HB  ALA A 136      13.507   0.401   6.440  1.00 16.910          H  
ATOM   2065 3HB  ALA A 136      12.824   0.152   4.868  1.00 16.910          H  
ATOM   2066  N   GLY A 137      12.122   2.992   3.285  1.00  9.870          N  
ATOM   2067  CA  GLY A 137      11.997   3.274   1.881  1.00  9.770          C  
ATOM   2068  C   GLY A 137      11.831   1.957   1.138  1.00  9.680          C  
ATOM   2069  O   GLY A 137      12.170   1.842  -0.041  1.00  9.630          O  
ATOM   2070  H   GLY A 137      11.282   3.088   3.860  1.00 11.840          H  
ATOM   2071 1HA  GLY A 137      11.129   3.911   1.727  1.00 11.720          H  
ATOM   2072 2HA  GLY A 137      12.874   3.809   1.524  1.00 11.720          H  
ATOM   2073  N   LEU A 138      11.385   0.922   1.846  1.00  9.670          N  
ATOM   2074  CA  LEU A 138      11.239  -0.371   1.247  1.00  9.590          C  
ATOM   2075  C   LEU A 138       9.806  -0.811   1.148  1.00  9.520          C  
ATOM   2076  O   LEU A 138       9.073  -0.743   2.123  1.00  9.570          O  
ATOM   2077  CB  LEU A 138      11.975  -1.406   2.110  1.00 13.460          C  
ATOM   2078  CG  LEU A 138      11.893  -2.890   1.677  1.00 13.460          C  
ATOM   2079  CD1 LEU A 138      12.642  -3.113   0.355  1.00 13.460          C  
ATOM   2080  CD2 LEU A 138      12.443  -3.727   2.776  1.00 13.460          C  
ATOM   2081  H   LEU A 138      11.071   0.998   2.821  1.00 11.600          H  
ATOM   2082  HA  LEU A 138      11.664  -0.339   0.248  1.00 11.510          H  
ATOM   2083 1HB  LEU A 138      13.017  -1.132   2.174  1.00 16.150          H  
ATOM   2084 2HB  LEU A 138      11.557  -1.344   3.114  1.00 16.150          H  
ATOM   2085  HG  LEU A 138      10.867  -3.176   1.527  1.00 16.150          H  
ATOM   2086 1HD1 LEU A 138      12.570  -4.163   0.069  1.00 16.150          H  
ATOM   2087 2HD1 LEU A 138      12.209  -2.506  -0.424  1.00 16.150          H  
ATOM   2088 3HD1 LEU A 138      13.692  -2.843   0.478  1.00 16.150          H  
ATOM   2089 1HD2 LEU A 138      12.367  -4.756   2.481  1.00 16.150          H  
ATOM   2090 2HD2 LEU A 138      13.487  -3.470   2.964  1.00 16.150          H  
ATOM   2091 3HD2 LEU A 138      11.858  -3.556   3.663  1.00 16.150          H  
ATOM   2092  N   ASP A 139       9.458  -1.364   0.002  1.00  9.420          N  
ATOM   2093  CA  ASP A 139       8.188  -2.034  -0.192  1.00  9.370          C  
ATOM   2094  C   ASP A 139       8.340  -3.409   0.439  1.00  9.370          C  
ATOM   2095  O   ASP A 139       9.039  -4.233  -0.155  1.00  9.320          O  
ATOM   2096  CB  ASP A 139       7.869  -2.250  -1.665  1.00 13.140          C  
ATOM   2097  CG  ASP A 139       6.582  -3.030  -1.817  1.00 13.140          C  
ATOM   2098  OD1 ASP A 139       6.034  -3.435  -0.775  1.00 13.140          O  
ATOM   2099  OD2 ASP A 139       6.160  -3.286  -2.916  1.00 13.140          O  
ATOM   2100  H   ASP A 139      10.117  -1.304  -0.763  1.00 11.300          H  
ATOM   2101  HA  ASP A 139       7.393  -1.447   0.254  1.00 11.240          H  
ATOM   2102 1HB  ASP A 139       7.753  -1.278  -2.160  1.00 15.770          H  
ATOM   2103 2HB  ASP A 139       8.679  -2.775  -2.157  1.00 15.770          H  
ATOM   2104  N   PRO A 140       7.725  -3.721   1.608  1.00  9.430          N  
ATOM   2105  CA  PRO A 140       7.915  -4.953   2.363  1.00  9.450          C  
ATOM   2106  C   PRO A 140       7.585  -6.192   1.514  1.00  9.360          C  
ATOM   2107  O   PRO A 140       8.003  -7.306   1.819  1.00  9.390          O  
ATOM   2108  CB  PRO A 140       6.902  -4.791   3.513  1.00 14.170          C  
ATOM   2109  CG  PRO A 140       6.661  -3.310   3.635  1.00 14.170          C  
ATOM   2110  CD  PRO A 140       6.723  -2.799   2.232  1.00 14.170          C  
ATOM   2111  HA  PRO A 140       8.950  -4.996   2.739  1.00 11.340          H  
ATOM   2112 1HB  PRO A 140       5.980  -5.357   3.300  1.00 17.010          H  
ATOM   2113 2HB  PRO A 140       7.334  -5.185   4.437  1.00 17.010          H  
ATOM   2114 1HG  PRO A 140       5.686  -3.117   4.106  1.00 17.010          H  
ATOM   2115 2HG  PRO A 140       7.400  -2.830   4.263  1.00 17.010          H  
ATOM   2116 1HD  PRO A 140       5.752  -2.891   1.739  1.00 17.010          H  
ATOM   2117 2HD  PRO A 140       7.040  -1.773   2.299  1.00 17.010          H  
ATOM   2118  N   ALA A 141       6.792  -6.000   0.449  1.00  9.290          N  
ATOM   2119  CA  ALA A 141       6.413  -7.061  -0.469  1.00  9.220          C  
ATOM   2120  C   ALA A 141       7.650  -7.716  -1.071  1.00  9.200          C  
ATOM   2121  O   ALA A 141       7.679  -8.918  -1.348  1.00  9.180          O  
ATOM   2122  CB  ALA A 141       5.529  -6.520  -1.570  1.00 12.940          C  
ATOM   2123  H   ALA A 141       6.471  -5.052   0.210  1.00 11.150          H  
ATOM   2124  HA  ALA A 141       5.864  -7.815   0.094  1.00 11.060          H  
ATOM   2125 1HB  ALA A 141       5.229  -7.325  -2.235  1.00 15.520          H  
ATOM   2126 2HB  ALA A 141       4.658  -6.068  -1.125  1.00 15.520          H  
ATOM   2127 3HB  ALA A 141       6.073  -5.770  -2.137  1.00 15.520          H  
ATOM   2128  N   ARG A 142       8.692  -6.916  -1.308  1.00  9.220          N  
ATOM   2129  CA  ARG A 142       9.919  -7.363  -1.939  1.00  9.230          C  
ATOM   2130  C   ARG A 142      10.662  -8.414  -1.147  1.00  9.450          C  
ATOM   2131  O   ARG A 142      11.511  -9.121  -1.696  1.00  9.600          O  
ATOM   2132  CB  ARG A 142      10.853  -6.194  -2.190  1.00 12.920          C  
ATOM   2133  CG  ARG A 142      10.407  -5.232  -3.275  1.00 12.920          C  
ATOM   2134  CD  ARG A 142      11.302  -4.046  -3.359  1.00 12.920          C  
ATOM   2135  NE  ARG A 142      12.674  -4.405  -3.763  1.00 12.920          N  
ATOM   2136  CZ  ARG A 142      13.764  -3.595  -3.677  1.00 12.920          C  
ATOM   2137  NH1 ARG A 142      13.662  -2.365  -3.211  1.00 12.920          N  
ATOM   2138  NH2 ARG A 142      14.947  -4.045  -4.066  1.00 12.920          N  
ATOM   2139  H   ARG A 142       8.653  -5.930  -1.022  1.00 11.060          H  
ATOM   2140  HA  ARG A 142       9.652  -7.794  -2.906  1.00 11.080          H  
ATOM   2141 1HB  ARG A 142      10.958  -5.620  -1.268  1.00 15.500          H  
ATOM   2142 2HB  ARG A 142      11.840  -6.566  -2.453  1.00 15.500          H  
ATOM   2143 1HG  ARG A 142      10.419  -5.741  -4.235  1.00 15.500          H  
ATOM   2144 2HG  ARG A 142       9.393  -4.890  -3.059  1.00 15.500          H  
ATOM   2145 1HD  ARG A 142      10.898  -3.340  -4.086  1.00 15.500          H  
ATOM   2146 2HD  ARG A 142      11.336  -3.577  -2.382  1.00 15.500          H  
ATOM   2147  HE  ARG A 142      12.818  -5.337  -4.134  1.00 15.500          H  
ATOM   2148 1HH1 ARG A 142      12.768  -2.005  -2.914  1.00 15.500          H  
ATOM   2149 2HH1 ARG A 142      14.486  -1.775  -3.152  1.00 15.500          H  
ATOM   2150 1HH2 ARG A 142      15.038  -4.986  -4.427  1.00 15.500          H  
ATOM   2151 2HH2 ARG A 142      15.764  -3.448  -4.005  1.00 15.500          H  
ATOM   2152  N   GLN A 143      10.390  -8.525   0.151  1.00  9.500          N  
ATOM   2153  CA  GLN A 143      11.125  -9.481   0.942  1.00  9.740          C  
ATOM   2154  C   GLN A 143      10.508 -10.862   0.886  1.00  9.850          C  
ATOM   2155  O   GLN A 143      11.099 -11.840   1.339  1.00  9.940          O  
ATOM   2156  CB  GLN A 143      11.228  -9.003   2.361  1.00 13.540          C  
ATOM   2157  CG  GLN A 143      12.025  -7.767   2.481  1.00 13.540          C  
ATOM   2158  CD  GLN A 143      12.119  -7.333   3.850  1.00 13.540          C  
ATOM   2159  OE1 GLN A 143      11.219  -7.585   4.644  1.00 13.540          O  
ATOM   2160  NE2 GLN A 143      13.199  -6.682   4.159  1.00 13.540          N  
ATOM   2161  H   GLN A 143       9.646  -7.970   0.589  1.00 11.400          H  
ATOM   2162  HA  GLN A 143      12.127  -9.537   0.539  1.00 11.690          H  
ATOM   2163 1HB  GLN A 143      10.228  -8.820   2.763  1.00 16.250          H  
ATOM   2164 2HB  GLN A 143      11.704  -9.768   2.962  1.00 16.250          H  
ATOM   2165 1HG  GLN A 143      13.030  -7.956   2.108  1.00 16.250          H  
ATOM   2166 2HG  GLN A 143      11.543  -6.983   1.899  1.00 16.250          H  
ATOM   2167 1HE2 GLN A 143      13.317  -6.353   5.086  1.00 16.250          H  
ATOM   2168 2HE2 GLN A 143      13.889  -6.506   3.451  1.00 16.250          H  
ATOM   2169  N   ARG A 144       9.342 -10.976   0.262  1.00 10.100          N  
ATOM   2170  CA  ARG A 144       8.653 -12.254   0.165  1.00 10.140          C  
ATOM   2171  C   ARG A 144       9.534 -13.267  -0.587  1.00 10.200          C  
ATOM   2172  O   ARG A 144       9.444 -14.487  -0.374  1.00 10.410          O  
ATOM   2173  CB  ARG A 144       7.304 -12.013  -0.497  1.00 14.180          C  
ATOM   2174  CG  ARG A 144       6.310 -13.153  -0.458  1.00 14.180          C  
ATOM   2175  CD  ARG A 144       4.957 -12.663  -0.884  1.00 14.180          C  
ATOM   2176  NE  ARG A 144       4.483 -11.606   0.051  1.00 14.180          N  
ATOM   2177  CZ  ARG A 144       3.864 -11.809   1.251  1.00 14.180          C  
ATOM   2178  NH1 ARG A 144       3.581 -13.025   1.660  1.00 14.180          N  
ATOM   2179  NH2 ARG A 144       3.552 -10.764   2.016  1.00 14.180          N  
ATOM   2180  H   ARG A 144       8.893 -10.151  -0.145  1.00 12.120          H  
ATOM   2181  HA  ARG A 144       8.464 -12.624   1.167  1.00 12.170          H  
ATOM   2182 1HB  ARG A 144       6.855 -11.151  -0.016  1.00 17.020          H  
ATOM   2183 2HB  ARG A 144       7.457 -11.751  -1.543  1.00 17.020          H  
ATOM   2184 1HG  ARG A 144       6.633 -13.943  -1.134  1.00 17.020          H  
ATOM   2185 2HG  ARG A 144       6.254 -13.538   0.549  1.00 17.020          H  
ATOM   2186 1HD  ARG A 144       5.027 -12.232  -1.882  1.00 17.020          H  
ATOM   2187 2HD  ARG A 144       4.241 -13.482  -0.890  1.00 17.020          H  
ATOM   2188  HE  ARG A 144       4.677 -10.644  -0.209  1.00 17.020          H  
ATOM   2189 1HH1 ARG A 144       3.810 -13.809   1.083  1.00 17.020          H  
ATOM   2190 2HH1 ARG A 144       3.112 -13.165   2.550  1.00 17.020          H  
ATOM   2191 1HH2 ARG A 144       3.781  -9.832   1.712  1.00 17.020          H  
ATOM   2192 2HH2 ARG A 144       3.115 -10.905   2.945  1.00 17.020          H  
ATOM   2193  N   GLY A 145      10.361 -12.765  -1.513  1.00 10.090          N  
ATOM   2194  CA  GLY A 145      11.266 -13.574  -2.304  1.00 10.170          C  
ATOM   2195  C   GLY A 145      12.688 -13.773  -1.732  1.00 10.190          C  
ATOM   2196  O   GLY A 145      13.523 -14.351  -2.432  1.00 10.310          O  
ATOM   2197  H   GLY A 145      10.350 -11.764  -1.687  1.00 12.110          H  
ATOM   2198 1HA  GLY A 145      10.809 -14.549  -2.471  1.00 12.200          H  
ATOM   2199 2HA  GLY A 145      11.354 -13.117  -3.291  1.00 12.200          H  
ATOM   2200  N   THR A 146      13.011 -13.282  -0.519  1.00 10.170          N  
ATOM   2201  CA  THR A 146      14.400 -13.472  -0.051  1.00 10.210          C  
ATOM   2202  C   THR A 146      14.530 -13.861   1.415  1.00 10.560          C  
ATOM   2203  O   THR A 146      13.582 -13.755   2.213  1.00 11.030          O  
ATOM   2204  CB  THR A 146      15.274 -12.222  -0.293  1.00 14.280          C  
ATOM   2205  OG1 THR A 146      16.665 -12.557  -0.073  1.00 14.280          O  
ATOM   2206  CG2 THR A 146      14.898 -11.122   0.677  1.00 14.280          C  
ATOM   2207  H   THR A 146      12.312 -12.819   0.073  1.00 12.200          H  
ATOM   2208  HA  THR A 146      14.835 -14.287  -0.627  1.00 12.250          H  
ATOM   2209  HB  THR A 146      15.132 -11.874  -1.316  1.00 17.130          H  
ATOM   2210  HG1 THR A 146      17.004 -13.016  -0.861  1.00 17.130          H  
ATOM   2211 1HG2 THR A 146      15.518 -10.246   0.489  1.00 17.130          H  
ATOM   2212 2HG2 THR A 146      13.866 -10.873   0.528  1.00 17.130          H  
ATOM   2213 3HG2 THR A 146      15.051 -11.444   1.694  1.00 17.130          H  
ATOM   2214  N   ALA A 147      15.764 -14.201   1.793  1.00 10.440          N  
ATOM   2215  CA  ALA A 147      16.083 -14.642   3.147  1.00 10.830          C  
ATOM   2216  C   ALA A 147      16.226 -13.508   4.153  1.00 10.800          C  
ATOM   2217  O   ALA A 147      17.307 -13.282   4.705  1.00 11.130          O  
ATOM   2218  CB  ALA A 147      17.352 -15.468   3.149  1.00 15.010          C  
ATOM   2219  H   ALA A 147      16.481 -14.186   1.077  1.00 12.530          H  
ATOM   2220  HA  ALA A 147      15.275 -15.272   3.474  1.00 13.000          H  
ATOM   2221 1HB  ALA A 147      17.553 -15.835   4.154  1.00 18.010          H  
ATOM   2222 2HB  ALA A 147      17.235 -16.314   2.474  1.00 18.010          H  
ATOM   2223 3HB  ALA A 147      18.174 -14.862   2.822  1.00 18.010          H  
ATOM   2224  N   THR A 148      15.119 -12.838   4.416  1.00 10.510          N  
ATOM   2225  CA  THR A 148      15.086 -11.773   5.407  1.00 10.530          C  
ATOM   2226  C   THR A 148      14.798 -12.424   6.748  1.00 10.670          C  
ATOM   2227  O   THR A 148      13.869 -13.227   6.827  1.00 10.620          O  
ATOM   2228  CB  THR A 148      14.001 -10.740   5.111  1.00 14.730          C  
ATOM   2229  OG1 THR A 148      14.245 -10.120   3.854  1.00 14.730          O  
ATOM   2230  CG2 THR A 148      13.942  -9.647   6.225  1.00 14.730          C  
ATOM   2231  H   THR A 148      14.297 -13.082   3.866  1.00 12.610          H  
ATOM   2232  HA  THR A 148      16.047 -11.294   5.415  1.00 12.640          H  
ATOM   2233  HB  THR A 148      13.089 -11.268   5.052  1.00 17.680          H  
ATOM   2234  HG1 THR A 148      14.068 -10.753   3.159  1.00 17.680          H  
ATOM   2235 1HG2 THR A 148      13.151  -8.945   6.006  1.00 17.680          H  
ATOM   2236 2HG2 THR A 148      13.745 -10.098   7.190  1.00 17.680          H  
ATOM   2237 3HG2 THR A 148      14.872  -9.122   6.272  1.00 17.680          H  
ATOM   2238  N   GLY A 149      15.587 -12.131   7.776  1.00 10.880          N  
ATOM   2239  CA  GLY A 149      15.350 -12.757   9.077  1.00 11.050          C  
ATOM   2240  C   GLY A 149      14.636 -11.860  10.085  1.00 11.040          C  
ATOM   2241  O   GLY A 149      14.345 -10.693   9.797  1.00 10.940          O  
ATOM   2242  H   GLY A 149      16.321 -11.434   7.635  1.00 13.060          H  
ATOM   2243 1HA  GLY A 149      14.764 -13.665   8.933  1.00 13.260          H  
ATOM   2244 2HA  GLY A 149      16.301 -13.077   9.495  1.00 13.260          H  
ATOM   2245  N   VAL A 150      14.302 -12.443  11.245  1.00 11.170          N  
ATOM   2246  CA  VAL A 150      13.628 -11.737  12.351  1.00 11.210          C  
ATOM   2247  C   VAL A 150      14.164 -12.116  13.741  1.00 11.470          C  
ATOM   2248  O   VAL A 150      13.893 -13.219  14.210  1.00 11.610          O  
ATOM   2249  CB  VAL A 150      12.096 -12.024  12.338  1.00 15.680          C  
ATOM   2250  CG1 VAL A 150      11.411 -11.303  13.457  1.00 15.680          C  
ATOM   2251  CG2 VAL A 150      11.483 -11.633  11.033  1.00 15.680          C  
ATOM   2252  H   VAL A 150      14.598 -13.421  11.341  1.00 13.400          H  
ATOM   2253  HA  VAL A 150      13.785 -10.665  12.218  1.00 13.450          H  
ATOM   2254  HB  VAL A 150      11.932 -13.053  12.489  1.00 18.810          H  
ATOM   2255 1HG1 VAL A 150      10.358 -11.539  13.418  1.00 18.810          H  
ATOM   2256 2HG1 VAL A 150      11.813 -11.625  14.415  1.00 18.810          H  
ATOM   2257 3HG1 VAL A 150      11.547 -10.231  13.344  1.00 18.810          H  
ATOM   2258 1HG2 VAL A 150      10.418 -11.864  11.058  1.00 18.810          H  
ATOM   2259 2HG2 VAL A 150      11.626 -10.570  10.861  1.00 18.810          H  
ATOM   2260 3HG2 VAL A 150      11.943 -12.197  10.230  1.00 18.810          H  
ATOM   2261  N   PHE A 151      14.826 -11.198  14.436  1.00 11.560          N  
ATOM   2262  CA  PHE A 151      15.282 -11.477  15.804  1.00 11.830          C  
ATOM   2263  C   PHE A 151      14.559 -10.566  16.781  1.00 11.870          C  
ATOM   2264  O   PHE A 151      14.782  -9.355  16.798  1.00 11.850          O  
ATOM   2265  CB  PHE A 151      16.797 -11.373  15.897  1.00 16.450          C  
ATOM   2266  CG  PHE A 151      17.488 -12.487  15.136  1.00 16.450          C  
ATOM   2267  CD1 PHE A 151      17.689 -12.441  13.749  1.00 16.450          C  
ATOM   2268  CD2 PHE A 151      17.934 -13.598  15.830  1.00 16.450          C  
ATOM   2269  CE1 PHE A 151      18.313 -13.486  13.098  1.00 16.450          C  
ATOM   2270  CE2 PHE A 151      18.561 -14.638  15.189  1.00 16.450          C  
ATOM   2271  CZ  PHE A 151      18.751 -14.584  13.819  1.00 16.450          C  
ATOM   2272  H   PHE A 151      15.020 -10.289  14.002  1.00 13.870          H  
ATOM   2273  HA  PHE A 151      15.016 -12.503  16.061  1.00 14.200          H  
ATOM   2274 1HB  PHE A 151      17.120 -10.422  15.514  1.00 19.740          H  
ATOM   2275 2HB  PHE A 151      17.105 -11.427  16.932  1.00 19.740          H  
ATOM   2276  HD1 PHE A 151      17.344 -11.575  13.182  1.00 19.740          H  
ATOM   2277  HD2 PHE A 151      17.778 -13.636  16.900  1.00 19.740          H  
ATOM   2278  HE1 PHE A 151      18.465 -13.451  12.018  1.00 19.740          H  
ATOM   2279  HE2 PHE A 151      18.906 -15.502  15.760  1.00 19.740          H  
ATOM   2280  HZ  PHE A 151      19.248 -15.407  13.304  1.00 19.740          H  
ATOM   2281  N   VAL A 152      13.645 -11.149  17.552  1.00 11.960          N  
ATOM   2282  CA  VAL A 152      12.773 -10.368  18.435  1.00 12.010          C  
ATOM   2283  C   VAL A 152      12.616 -10.811  19.881  1.00 12.290          C  
ATOM   2284  O   VAL A 152      12.239 -11.942  20.145  1.00 12.390          O  
ATOM   2285  CB  VAL A 152      11.371 -10.281  17.782  1.00 16.790          C  
ATOM   2286  CG1 VAL A 152      10.384  -9.624  18.708  1.00 16.790          C  
ATOM   2287  CG2 VAL A 152      11.481  -9.419  16.501  1.00 16.790          C  
ATOM   2288  H   VAL A 152      13.583 -12.178  17.520  1.00 14.350          H  
ATOM   2289  HA  VAL A 152      13.172  -9.360  18.456  1.00 14.410          H  
ATOM   2290  HB  VAL A 152      11.009 -11.278  17.534  1.00 20.150          H  
ATOM   2291 1HG1 VAL A 152       9.436  -9.550  18.208  1.00 20.150          H  
ATOM   2292 2HG1 VAL A 152      10.250 -10.202  19.613  1.00 20.150          H  
ATOM   2293 3HG1 VAL A 152      10.742  -8.646  18.965  1.00 20.150          H  
ATOM   2294 1HG2 VAL A 152      10.504  -9.343  16.030  1.00 20.150          H  
ATOM   2295 2HG2 VAL A 152      11.840  -8.421  16.762  1.00 20.150          H  
ATOM   2296 3HG2 VAL A 152      12.167  -9.859  15.809  1.00 20.150          H  
ATOM   2297  N   GLY A 153      12.811  -9.899  20.829  1.00 12.410          N  
ATOM   2298  CA  GLY A 153      12.558 -10.240  22.228  1.00 12.690          C  
ATOM   2299  C   GLY A 153      11.054 -10.309  22.464  1.00 12.680          C  
ATOM   2300  O   GLY A 153      10.311  -9.402  22.064  1.00 12.530          O  
ATOM   2301  H   GLY A 153      13.156  -8.975  20.566  1.00 14.890          H  
ATOM   2302 1HA  GLY A 153      12.989 -11.200  22.452  1.00 15.230          H  
ATOM   2303 2HA  GLY A 153      13.008  -9.496  22.877  1.00 15.230          H  
ATOM   2304  N   ALA A 154      10.581 -11.335  23.171  1.00 12.870          N  
ATOM   2305  CA  ALA A 154       9.146 -11.430  23.406  1.00 12.910          C  
ATOM   2306  C   ALA A 154       8.881 -12.330  24.580  1.00 13.210          C  
ATOM   2307  O   ALA A 154       8.348 -13.424  24.400  1.00 13.250          O  
ATOM   2308  CB  ALA A 154       8.397 -11.930  22.175  1.00 18.060          C  
ATOM   2309  H   ALA A 154      11.205 -12.061  23.581  1.00 15.440          H  
ATOM   2310  HA  ALA A 154       8.777 -10.435  23.659  1.00 15.490          H  
ATOM   2311 1HB  ALA A 154       7.335 -11.956  22.410  1.00 21.670          H  
ATOM   2312 2HB  ALA A 154       8.575 -11.251  21.342  1.00 21.670          H  
ATOM   2313 3HB  ALA A 154       8.728 -12.919  21.911  1.00 21.670          H  
ATOM   2314  N   THR A 155       9.282 -11.910  25.766  1.00 13.470          N  
ATOM   2315  CA  THR A 155       9.159 -12.784  26.905  1.00 13.830          C  
ATOM   2316  C   THR A 155       7.681 -12.951  27.185  1.00 13.900          C  
ATOM   2317  O   THR A 155       6.863 -12.115  26.785  1.00 14.120          O  
ATOM   2318  CB  THR A 155       9.854 -12.163  28.136  1.00 19.220          C  
ATOM   2319  OG1 THR A 155       9.218 -10.916  28.453  1.00 19.220          O  
ATOM   2320  CG2 THR A 155      11.341 -11.894  27.851  1.00 19.220          C  
ATOM   2321  H   THR A 155       9.683 -10.992  25.874  1.00 16.160          H  
ATOM   2322  HA  THR A 155       9.599 -13.756  26.671  1.00 16.600          H  
ATOM   2323  HB  THR A 155       9.763 -12.836  28.989  1.00 23.060          H  
ATOM   2324  HG1 THR A 155       8.310 -11.080  28.767  1.00 23.060          H  
ATOM   2325 1HG2 THR A 155      11.786 -11.444  28.718  1.00 23.060          H  
ATOM   2326 2HG2 THR A 155      11.837 -12.826  27.631  1.00 23.060          H  
ATOM   2327 3HG2 THR A 155      11.448 -11.221  27.007  1.00 23.060          H  
ATOM   2328  N   ALA A 156       7.324 -14.001  27.903  1.00 13.820          N  
ATOM   2329  CA  ALA A 156       5.931 -14.218  28.226  1.00 13.920          C  
ATOM   2330  C   ALA A 156       5.407 -13.120  29.125  1.00 13.660          C  
ATOM   2331  O   ALA A 156       6.115 -12.634  30.011  1.00 13.650          O  
ATOM   2332  CB  ALA A 156       5.751 -15.569  28.881  1.00 19.450          C  
ATOM   2333  H   ALA A 156       8.028 -14.654  28.214  1.00 16.580          H  
ATOM   2334  HA  ALA A 156       5.359 -14.196  27.296  1.00 16.700          H  
ATOM   2335 1HB  ALA A 156       4.692 -15.731  29.092  1.00 23.340          H  
ATOM   2336 2HB  ALA A 156       6.107 -16.332  28.198  1.00 23.340          H  
ATOM   2337 3HB  ALA A 156       6.316 -15.610  29.811  1.00 23.340          H  
ATOM   2338  N   THR A 157       4.145 -12.768  28.942  1.00 13.540          N  
ATOM   2339  CA  THR A 157       3.521 -11.815  29.839  1.00 13.360          C  
ATOM   2340  C   THR A 157       2.197 -12.417  30.263  1.00 13.500          C  
ATOM   2341  O   THR A 157       1.742 -13.404  29.676  1.00 13.460          O  
ATOM   2342  CB  THR A 157       3.323 -10.432  29.187  1.00 18.780          C  
ATOM   2343  OG1 THR A 157       2.966  -9.493  30.206  1.00 18.780          O  
ATOM   2344  CG2 THR A 157       2.212 -10.463  28.121  1.00 18.780          C  
ATOM   2345  H   THR A 157       3.612 -13.178  28.190  1.00 16.250          H  
ATOM   2346  HA  THR A 157       4.142 -11.688  30.726  1.00 16.030          H  
ATOM   2347  HB  THR A 157       4.261 -10.117  28.721  1.00 22.530          H  
ATOM   2348  HG1 THR A 157       3.026  -8.575  29.818  1.00 22.530          H  
ATOM   2349 1HG2 THR A 157       2.109  -9.464  27.688  1.00 22.530          H  
ATOM   2350 2HG2 THR A 157       2.481 -11.170  27.337  1.00 22.530          H  
ATOM   2351 3HG2 THR A 157       1.268 -10.754  28.558  1.00 22.530          H  
ATOM   2352  N   GLY A 158       1.515 -11.794  31.208  1.00 13.740          N  
ATOM   2353  CA  GLY A 158       0.247 -12.336  31.716  1.00 13.920          C  
ATOM   2354  C   GLY A 158      -0.960 -12.053  30.830  1.00 13.780          C  
ATOM   2355  O   GLY A 158      -1.928 -11.436  31.282  1.00 13.890          O  
ATOM   2356  H   GLY A 158       1.913 -10.946  31.601  1.00 16.490          H  
ATOM   2357 1HA  GLY A 158       0.351 -13.415  31.834  1.00 16.700          H  
ATOM   2358 2HA  GLY A 158       0.066 -11.940  32.712  1.00 16.700          H  
ATOM   2359  N   TYR A 159      -0.909 -12.483  29.569  1.00 13.590          N  
ATOM   2360  CA  TYR A 159      -2.009 -12.164  28.660  1.00 13.490          C  
ATOM   2361  C   TYR A 159      -2.918 -13.323  28.341  1.00 13.750          C  
ATOM   2362  O   TYR A 159      -4.132 -13.161  28.337  1.00 13.930          O  
ATOM   2363  CB  TYR A 159      -1.566 -11.597  27.312  1.00 18.930          C  
ATOM   2364  CG  TYR A 159      -2.808 -11.191  26.530  1.00 18.930          C  
ATOM   2365  CD1 TYR A 159      -3.512 -10.064  26.917  1.00 18.930          C  
ATOM   2366  CD2 TYR A 159      -3.272 -11.943  25.464  1.00 18.930          C  
ATOM   2367  CE1 TYR A 159      -4.646  -9.714  26.250  1.00 18.930          C  
ATOM   2368  CE2 TYR A 159      -4.396 -11.587  24.805  1.00 18.930          C  
ATOM   2369  CZ  TYR A 159      -5.079 -10.485  25.193  1.00 18.930          C  
ATOM   2370  OH  TYR A 159      -6.208 -10.143  24.549  1.00 18.930          O  
ATOM   2371  H   TYR A 159      -0.078 -13.007  29.288  1.00 16.310          H  
ATOM   2372  HA  TYR A 159      -2.627 -11.409  29.142  1.00 16.190          H  
ATOM   2373 1HB  TYR A 159      -0.921 -10.745  27.423  1.00 22.710          H  
ATOM   2374 2HB  TYR A 159      -1.026 -12.351  26.740  1.00 22.710          H  
ATOM   2375  HD1 TYR A 159      -3.177  -9.465  27.752  1.00 22.710          H  
ATOM   2376  HD2 TYR A 159      -2.753 -12.806  25.147  1.00 22.710          H  
ATOM   2377  HE1 TYR A 159      -5.209  -8.837  26.556  1.00 22.710          H  
ATOM   2378  HE2 TYR A 159      -4.757 -12.185  23.966  1.00 22.710          H  
ATOM   2379  HH  TYR A 159      -6.433 -10.826  23.874  1.00 22.710          H  
ATOM   2380  N   VAL A 160      -2.353 -14.495  28.057  1.00 13.860          N  
ATOM   2381  CA  VAL A 160      -3.188 -15.594  27.612  1.00 14.130          C  
ATOM   2382  C   VAL A 160      -3.554 -16.534  28.745  1.00 13.810          C  
ATOM   2383  O   VAL A 160      -4.374 -17.415  28.563  1.00 13.810          O  
ATOM   2384  CB  VAL A 160      -2.496 -16.351  26.450  1.00 19.670          C  
ATOM   2385  CG1 VAL A 160      -3.280 -17.588  25.980  1.00 19.670          C  
ATOM   2386  CG2 VAL A 160      -2.363 -15.438  25.337  1.00 19.670          C  
ATOM   2387  H   VAL A 160      -1.349 -14.600  28.095  1.00 16.630          H  
ATOM   2388  HA  VAL A 160      -4.107 -15.179  27.212  1.00 16.960          H  
ATOM   2389  HB  VAL A 160      -1.514 -16.689  26.764  1.00 23.610          H  
ATOM   2390 1HG1 VAL A 160      -2.778 -18.045  25.149  1.00 23.610          H  
ATOM   2391 2HG1 VAL A 160      -3.373 -18.331  26.749  1.00 23.610          H  
ATOM   2392 3HG1 VAL A 160      -4.250 -17.271  25.646  1.00 23.610          H  
ATOM   2393 1HG2 VAL A 160      -1.896 -15.947  24.548  1.00 23.610          H  
ATOM   2394 2HG2 VAL A 160      -3.345 -15.104  25.026  1.00 23.610          H  
ATOM   2395 3HG2 VAL A 160      -1.761 -14.601  25.634  1.00 23.610          H  
ATOM   2396  N   SER A 161      -3.062 -16.317  29.956  1.00 13.680          N  
ATOM   2397  CA  SER A 161      -3.448 -17.239  31.015  1.00 13.440          C  
ATOM   2398  C   SER A 161      -4.991 -17.349  31.169  1.00 13.400          C  
ATOM   2399  O   SER A 161      -5.488 -18.475  31.292  1.00 13.300          O  
ATOM   2400  CB  SER A 161      -2.781 -16.861  32.341  1.00 18.910          C  
ATOM   2401  OG  SER A 161      -1.387 -17.013  32.274  1.00 18.910          O  
ATOM   2402  H   SER A 161      -2.391 -15.584  30.132  1.00 16.420          H  
ATOM   2403  HA  SER A 161      -3.074 -18.230  30.743  1.00 16.130          H  
ATOM   2404 1HB  SER A 161      -3.003 -15.850  32.622  1.00 22.690          H  
ATOM   2405 2HB  SER A 161      -3.171 -17.504  33.132  1.00 22.690          H  
ATOM   2406  HG  SER A 161      -1.050 -16.699  33.120  1.00 22.690          H  
ATOM   2407  N   PRO A 162      -5.801 -16.243  31.096  1.00 13.630          N  
ATOM   2408  CA  PRO A 162      -7.257 -16.260  31.196  1.00 13.790          C  
ATOM   2409  C   PRO A 162      -7.924 -17.110  30.109  1.00 13.910          C  
ATOM   2410  O   PRO A 162      -9.071 -17.539  30.264  1.00 14.120          O  
ATOM   2411  CB  PRO A 162      -7.625 -14.782  31.018  1.00 20.680          C  
ATOM   2412  CG  PRO A 162      -6.389 -14.016  31.433  1.00 20.680          C  
ATOM   2413  CD  PRO A 162      -5.262 -14.851  30.961  1.00 20.680          C  
ATOM   2414  HA  PRO A 162      -7.548 -16.616  32.196  1.00 16.550          H  
ATOM   2415 1HB  PRO A 162      -7.907 -14.591  29.970  1.00 24.820          H  
ATOM   2416 2HB  PRO A 162      -8.510 -14.545  31.625  1.00 24.820          H  
ATOM   2417 1HG  PRO A 162      -6.385 -13.013  30.968  1.00 24.820          H  
ATOM   2418 2HG  PRO A 162      -6.352 -13.867  32.514  1.00 24.820          H  
ATOM   2419 1HD  PRO A 162      -5.112 -14.609  29.920  1.00 24.820          H  
ATOM   2420 2HD  PRO A 162      -4.402 -14.640  31.566  1.00 24.820          H  
ATOM   2421  N   ALA A 163      -7.206 -17.336  29.004  1.00 13.920          N  
ATOM   2422  CA  ALA A 163      -7.664 -18.112  27.863  1.00 14.210          C  
ATOM   2423  C   ALA A 163      -8.080 -19.500  28.287  1.00 14.250          C  
ATOM   2424  O   ALA A 163      -8.885 -20.137  27.629  1.00 14.540          O  
ATOM   2425  CB  ALA A 163      -6.634 -18.204  26.782  1.00 19.780          C  
ATOM   2426  H   ALA A 163      -6.245 -17.008  28.944  1.00 16.700          H  
ATOM   2427  HA  ALA A 163      -8.529 -17.598  27.454  1.00 17.050          H  
ATOM   2428 1HB  ALA A 163      -7.054 -18.749  25.946  1.00 23.730          H  
ATOM   2429 2HB  ALA A 163      -6.361 -17.203  26.472  1.00 23.730          H  
ATOM   2430 3HB  ALA A 163      -5.766 -18.730  27.158  1.00 23.730          H  
ATOM   2431  N   ALA A 164      -7.514 -20.011  29.371  1.00 14.100          N  
ATOM   2432  CA  ALA A 164      -7.810 -21.367  29.797  1.00 14.240          C  
ATOM   2433  C   ALA A 164      -9.319 -21.605  29.985  1.00 14.220          C  
ATOM   2434  O   ALA A 164      -9.762 -22.751  29.930  1.00 14.500          O  
ATOM   2435  CB  ALA A 164      -7.078 -21.657  31.088  1.00 19.880          C  
ATOM   2436  H   ALA A 164      -6.854 -19.447  29.924  1.00 16.920          H  
ATOM   2437  HA  ALA A 164      -7.455 -22.047  29.022  1.00 17.090          H  
ATOM   2438 1HB  ALA A 164      -7.266 -22.685  31.395  1.00 23.860          H  
ATOM   2439 2HB  ALA A 164      -6.010 -21.509  30.928  1.00 23.860          H  
ATOM   2440 3HB  ALA A 164      -7.428 -20.973  31.860  1.00 23.860          H  
ATOM   2441  N   GLU A 165     -10.094 -20.547  30.271  1.00 13.980          N  
ATOM   2442  CA  GLU A 165     -11.537 -20.678  30.469  1.00 14.050          C  
ATOM   2443  C   GLU A 165     -12.350 -20.064  29.305  1.00 13.900          C  
ATOM   2444  O   GLU A 165     -13.554 -19.825  29.442  1.00 13.890          O  
ATOM   2445  CB  GLU A 165     -11.957 -20.064  31.813  1.00 19.640          C  
ATOM   2446  CG  GLU A 165     -11.347 -20.763  33.046  1.00 19.640          C  
ATOM   2447  CD  GLU A 165     -11.827 -20.195  34.379  1.00 19.640          C  
ATOM   2448  OE1 GLU A 165     -12.580 -19.252  34.369  1.00 19.640          O  
ATOM   2449  OE2 GLU A 165     -11.435 -20.715  35.401  1.00 19.640          O  
ATOM   2450  H   GLU A 165      -9.679 -19.606  30.301  1.00 16.780          H  
ATOM   2451  HA  GLU A 165     -11.777 -21.741  30.507  1.00 16.860          H  
ATOM   2452 1HB  GLU A 165     -11.658 -19.017  31.841  1.00 23.570          H  
ATOM   2453 2HB  GLU A 165     -13.041 -20.102  31.911  1.00 23.570          H  
ATOM   2454 1HG  GLU A 165     -11.595 -21.823  33.005  1.00 23.570          H  
ATOM   2455 2HG  GLU A 165     -10.263 -20.674  32.993  1.00 23.570          H  
ATOM   2456  N   VAL A 166     -11.682 -19.780  28.184  1.00 13.890          N  
ATOM   2457  CA  VAL A 166     -12.295 -19.172  27.004  1.00 13.820          C  
ATOM   2458  C   VAL A 166     -13.322 -20.164  26.448  1.00 13.800          C  
ATOM   2459  O   VAL A 166     -13.079 -21.365  26.531  1.00 14.020          O  
ATOM   2460  CB  VAL A 166     -11.207 -18.898  25.916  1.00 19.380          C  
ATOM   2461  CG1 VAL A 166     -10.713 -20.222  25.261  1.00 19.380          C  
ATOM   2462  CG2 VAL A 166     -11.677 -17.949  24.859  1.00 19.380          C  
ATOM   2463  H   VAL A 166     -10.686 -20.008  28.145  1.00 16.670          H  
ATOM   2464  HA  VAL A 166     -12.753 -18.235  27.300  1.00 16.580          H  
ATOM   2465  HB  VAL A 166     -10.366 -18.464  26.419  1.00 23.250          H  
ATOM   2466 1HG1 VAL A 166      -9.915 -19.999  24.562  1.00 23.250          H  
ATOM   2467 2HG1 VAL A 166     -10.352 -20.913  26.007  1.00 23.250          H  
ATOM   2468 3HG1 VAL A 166     -11.526 -20.698  24.719  1.00 23.250          H  
ATOM   2469 1HG2 VAL A 166     -10.859 -17.765  24.165  1.00 23.250          H  
ATOM   2470 2HG2 VAL A 166     -12.514 -18.388  24.314  1.00 23.250          H  
ATOM   2471 3HG2 VAL A 166     -11.982 -17.011  25.318  1.00 23.250          H  
ATOM   2472  N   PRO A 167     -14.486 -19.738  25.924  1.00 13.640          N  
ATOM   2473  CA  PRO A 167     -15.442 -20.616  25.280  1.00 13.700          C  
ATOM   2474  C   PRO A 167     -14.671 -21.371  24.220  1.00 13.700          C  
ATOM   2475  O   PRO A 167     -13.810 -20.763  23.560  1.00 13.370          O  
ATOM   2476  CB  PRO A 167     -16.475 -19.640  24.714  1.00 20.550          C  
ATOM   2477  CG  PRO A 167     -16.406 -18.450  25.658  1.00 20.550          C  
ATOM   2478  CD  PRO A 167     -14.939 -18.331  26.045  1.00 20.550          C  
ATOM   2479  HA  PRO A 167     -15.881 -21.305  26.021  1.00 16.440          H  
ATOM   2480 1HB  PRO A 167     -16.231 -19.388  23.674  1.00 24.660          H  
ATOM   2481 2HB  PRO A 167     -17.466 -20.119  24.708  1.00 24.660          H  
ATOM   2482 1HG  PRO A 167     -16.796 -17.547  25.157  1.00 24.660          H  
ATOM   2483 2HG  PRO A 167     -17.050 -18.627  26.531  1.00 24.660          H  
ATOM   2484 1HD  PRO A 167     -14.425 -17.668  25.352  1.00 24.660          H  
ATOM   2485 2HD  PRO A 167     -14.887 -17.983  27.088  1.00 24.660          H  
ATOM   2486  N   GLU A 168     -15.005 -22.653  24.031  1.00 14.150          N  
ATOM   2487  CA  GLU A 168     -14.291 -23.567  23.137  1.00 14.290          C  
ATOM   2488  C   GLU A 168     -14.014 -23.047  21.734  1.00 14.190          C  
ATOM   2489  O   GLU A 168     -13.033 -23.448  21.102  1.00 14.090          O  
ATOM   2490  CB  GLU A 168     -15.051 -24.896  23.058  1.00 19.950          C  
ATOM   2491  CG  GLU A 168     -16.478 -24.835  22.463  1.00 19.950          C  
ATOM   2492  CD  GLU A 168     -17.543 -24.477  23.467  1.00 19.950          C  
ATOM   2493  OE1 GLU A 168     -17.208 -23.941  24.506  1.00 19.950          O  
ATOM   2494  OE2 GLU A 168     -18.686 -24.733  23.197  1.00 19.950          O  
ATOM   2495  H   GLU A 168     -15.778 -23.041  24.583  1.00 16.980          H  
ATOM   2496  HA  GLU A 168     -13.350 -23.794  23.600  1.00 17.150          H  
ATOM   2497 1HB  GLU A 168     -14.473 -25.600  22.468  1.00 23.940          H  
ATOM   2498 2HB  GLU A 168     -15.120 -25.309  24.054  1.00 23.940          H  
ATOM   2499 1HG  GLU A 168     -16.518 -24.132  21.642  1.00 23.940          H  
ATOM   2500 2HG  GLU A 168     -16.710 -25.821  22.059  1.00 23.940          H  
ATOM   2501  N   GLY A 169     -14.777 -22.060  21.288  1.00 14.330          N  
ATOM   2502  CA  GLY A 169     -14.619 -21.500  19.959  1.00 14.270          C  
ATOM   2503  C   GLY A 169     -13.211 -20.960  19.723  1.00 14.210          C  
ATOM   2504  O   GLY A 169     -12.721 -20.988  18.591  1.00 14.350          O  
ATOM   2505  H   GLY A 169     -15.522 -21.736  21.891  1.00 17.200          H  
ATOM   2506 1HA  GLY A 169     -14.847 -22.261  19.218  1.00 17.120          H  
ATOM   2507 2HA  GLY A 169     -15.341 -20.695  19.822  1.00 17.120          H  
ATOM   2508  N   ALA A 170     -12.543 -20.468  20.779  1.00 14.080          N  
ATOM   2509  CA  ALA A 170     -11.206 -19.920  20.590  1.00 14.160          C  
ATOM   2510  C   ALA A 170     -10.120 -20.639  21.406  1.00 13.750          C  
ATOM   2511  O   ALA A 170      -9.029 -20.091  21.591  1.00 14.000          O  
ATOM   2512  CB  ALA A 170     -11.215 -18.436  20.926  1.00 19.790          C  
ATOM   2513  H   ALA A 170     -12.973 -20.468  21.716  1.00 16.900          H  
ATOM   2514  HA  ALA A 170     -10.957 -20.041  19.540  1.00 16.990          H  
ATOM   2515 1HB  ALA A 170     -10.234 -17.995  20.742  1.00 23.750          H  
ATOM   2516 2HB  ALA A 170     -11.957 -17.933  20.316  1.00 23.750          H  
ATOM   2517 3HB  ALA A 170     -11.469 -18.316  21.965  1.00 23.750          H  
ATOM   2518  N   GLU A 171     -10.365 -21.871  21.868  1.00 13.250          N  
ATOM   2519  CA  GLU A 171      -9.319 -22.577  22.632  1.00 12.910          C  
ATOM   2520  C   GLU A 171      -8.074 -22.829  21.796  1.00 12.720          C  
ATOM   2521  O   GLU A 171      -6.955 -22.769  22.296  1.00 12.520          O  
ATOM   2522  CB  GLU A 171      -9.801 -23.905  23.236  1.00 18.210          C  
ATOM   2523  CG  GLU A 171     -10.714 -23.799  24.450  1.00 18.210          C  
ATOM   2524  CD  GLU A 171     -11.296 -25.170  24.870  1.00 18.210          C  
ATOM   2525  OE1 GLU A 171     -10.952 -26.137  24.254  1.00 18.210          O  
ATOM   2526  OE2 GLU A 171     -12.107 -25.231  25.770  1.00 18.210          O  
ATOM   2527  H   GLU A 171     -11.268 -22.325  21.679  1.00 15.900          H  
ATOM   2528  HA  GLU A 171      -9.027 -21.942  23.467  1.00 15.490          H  
ATOM   2529 1HB  GLU A 171     -10.359 -24.444  22.496  1.00 21.850          H  
ATOM   2530 2HB  GLU A 171      -8.943 -24.518  23.507  1.00 21.850          H  
ATOM   2531 1HG  GLU A 171     -10.116 -23.425  25.279  1.00 21.850          H  
ATOM   2532 2HG  GLU A 171     -11.480 -23.068  24.269  1.00 21.850          H  
ATOM   2533  N   GLY A 172      -8.242 -23.052  20.498  1.00 12.880          N  
ATOM   2534  CA  GLY A 172      -7.122 -23.382  19.634  1.00 12.820          C  
ATOM   2535  C   GLY A 172      -6.240 -22.180  19.320  1.00 12.630          C  
ATOM   2536  O   GLY A 172      -5.217 -22.317  18.642  1.00 12.660          O  
ATOM   2537  H   GLY A 172      -9.171 -23.037  20.097  1.00 15.460          H  
ATOM   2538 1HA  GLY A 172      -6.521 -24.159  20.114  1.00 15.380          H  
ATOM   2539 2HA  GLY A 172      -7.502 -23.807  18.707  1.00 15.380          H  
ATOM   2540  N   PHE A 173      -6.617 -20.982  19.791  1.00 12.470          N  
ATOM   2541  CA  PHE A 173      -5.805 -19.810  19.521  1.00 12.300          C  
ATOM   2542  C   PHE A 173      -5.010 -19.435  20.756  1.00 12.420          C  
ATOM   2543  O   PHE A 173      -4.192 -18.513  20.732  1.00 12.350          O  
ATOM   2544  CB  PHE A 173      -6.662 -18.638  19.096  1.00 17.290          C  
ATOM   2545  CG  PHE A 173      -7.410 -18.895  17.840  1.00 17.290          C  
ATOM   2546  CD1 PHE A 173      -8.767 -18.987  17.877  1.00 17.290          C  
ATOM   2547  CD2 PHE A 173      -6.764 -19.073  16.632  1.00 17.290          C  
ATOM   2548  CE1 PHE A 173      -9.496 -19.243  16.751  1.00 17.290          C  
ATOM   2549  CE2 PHE A 173      -7.483 -19.327  15.490  1.00 17.290          C  
ATOM   2550  CZ  PHE A 173      -8.855 -19.411  15.552  1.00 17.290          C  
ATOM   2551  H   PHE A 173      -7.466 -20.876  20.354  1.00 14.960          H  
ATOM   2552  HA  PHE A 173      -5.104 -20.036  18.719  1.00 14.760          H  
ATOM   2553 1HB  PHE A 173      -7.386 -18.423  19.882  1.00 20.750          H  
ATOM   2554 2HB  PHE A 173      -6.036 -17.761  18.963  1.00 20.750          H  
ATOM   2555  HD1 PHE A 173      -9.255 -18.849  18.818  1.00 20.750          H  
ATOM   2556  HD2 PHE A 173      -5.674 -19.005  16.582  1.00 20.750          H  
ATOM   2557  HE1 PHE A 173     -10.584 -19.315  16.809  1.00 20.750          H  
ATOM   2558  HE2 PHE A 173      -6.966 -19.462  14.540  1.00 20.750          H  
ATOM   2559  HZ  PHE A 173      -9.427 -19.613  14.649  1.00 20.750          H  
ATOM   2560  N   ALA A 174      -5.199 -20.196  21.838  1.00 12.640          N  
ATOM   2561  CA  ALA A 174      -4.514 -19.922  23.094  1.00 12.800          C  
ATOM   2562  C   ALA A 174      -3.094 -20.475  23.042  1.00 12.840          C  
ATOM   2563  O   ALA A 174      -2.275 -20.245  23.928  1.00 12.920          O  
ATOM   2564  CB  ALA A 174      -5.297 -20.525  24.234  1.00 17.860          C  
ATOM   2565  H   ALA A 174      -5.857 -20.986  21.816  1.00 15.170          H  
ATOM   2566  HA  ALA A 174      -4.457 -18.843  23.230  1.00 15.360          H  
ATOM   2567 1HB  ALA A 174      -4.801 -20.315  25.182  1.00 21.430          H  
ATOM   2568 2HB  ALA A 174      -6.299 -20.111  24.239  1.00 21.430          H  
ATOM   2569 3HB  ALA A 174      -5.356 -21.592  24.087  1.00 21.430          H  
ATOM   2570  N   ILE A 175      -2.802 -21.175  21.959  1.00 12.810          N  
ATOM   2571  CA  ILE A 175      -1.506 -21.760  21.719  1.00 12.870          C  
ATOM   2572  C   ILE A 175      -0.610 -20.752  21.049  1.00 12.610          C  
ATOM   2573  O   ILE A 175       0.383 -20.302  21.629  1.00 12.670          O  
ATOM   2574  CB  ILE A 175      -1.683 -22.954  20.781  1.00 17.990          C  
ATOM   2575  CG1 ILE A 175      -2.470 -23.991  21.486  1.00 17.990          C  
ATOM   2576  CG2 ILE A 175      -0.334 -23.483  20.336  1.00 17.990          C  
ATOM   2577  CD1 ILE A 175      -3.029 -25.036  20.613  1.00 17.990          C  
ATOM   2578  H   ILE A 175      -3.544 -21.309  21.287  1.00 15.370          H  
ATOM   2579  HA  ILE A 175      -1.066 -22.071  22.667  1.00 15.440          H  
ATOM   2580  HB  ILE A 175      -2.256 -22.646  19.910  1.00 21.590          H  
ATOM   2581 1HG1 ILE A 175      -1.810 -24.480  22.208  1.00 21.590          H  
ATOM   2582 2HG1 ILE A 175      -3.270 -23.519  22.033  1.00 21.590          H  
ATOM   2583 1HG2 ILE A 175      -0.465 -24.309  19.664  1.00 21.590          H  
ATOM   2584 2HG2 ILE A 175       0.221 -22.723  19.827  1.00 21.590          H  
ATOM   2585 3HG2 ILE A 175       0.228 -23.808  21.210  1.00 21.590          H  
ATOM   2586 1HD1 ILE A 175      -3.537 -25.740  21.198  1.00 21.590          H  
ATOM   2587 2HD1 ILE A 175      -3.715 -24.573  19.938  1.00 21.590          H  
ATOM   2588 3HD1 ILE A 175      -2.267 -25.538  20.068  1.00 21.590          H  
ATOM   2589  N   THR A 176      -1.001 -20.327  19.849  1.00 12.340          N  
ATOM   2590  CA  THR A 176      -0.180 -19.412  19.108  1.00 12.100          C  
ATOM   2591  C   THR A 176      -0.170 -18.064  19.755  1.00 12.030          C  
ATOM   2592  O   THR A 176       0.831 -17.354  19.719  1.00 11.930          O  
ATOM   2593  CB  THR A 176      -0.676 -19.284  17.671  1.00 17.040          C  
ATOM   2594  OG1 THR A 176      -2.039 -18.860  17.679  1.00 17.040          O  
ATOM   2595  CG2 THR A 176      -0.543 -20.616  16.978  1.00 17.040          C  
ATOM   2596  H   THR A 176      -1.845 -20.671  19.414  1.00 14.810          H  
ATOM   2597  HA  THR A 176       0.830 -19.807  19.104  1.00 14.520          H  
ATOM   2598  HB  THR A 176      -0.096 -18.533  17.170  1.00 20.440          H  
ATOM   2599  HG1 THR A 176      -2.286 -18.516  16.796  1.00 20.440          H  
ATOM   2600 1HG2 THR A 176      -0.897 -20.548  15.955  1.00 20.440          H  
ATOM   2601 2HG2 THR A 176       0.501 -20.887  16.980  1.00 20.440          H  
ATOM   2602 3HG2 THR A 176      -1.124 -21.372  17.502  1.00 20.440          H  
ATOM   2603  N   GLY A 177      -1.248 -17.742  20.448  1.00 12.120          N  
ATOM   2604  CA  GLY A 177      -1.348 -16.486  21.113  1.00 12.090          C  
ATOM   2605  C   GLY A 177      -0.474 -16.381  22.351  1.00 12.270          C  
ATOM   2606  O   GLY A 177      -0.314 -15.277  22.857  1.00 12.240          O  
ATOM   2607  H   GLY A 177      -2.078 -18.340  20.452  1.00 14.540          H  
ATOM   2608 1HA  GLY A 177      -1.103 -15.689  20.413  1.00 14.510          H  
ATOM   2609 2HA  GLY A 177      -2.389 -16.359  21.413  1.00 14.510          H  
ATOM   2610  N   ASN A 178       0.067 -17.499  22.865  1.00 12.480          N  
ATOM   2611  CA  ASN A 178       0.871 -17.481  24.087  1.00 12.680          C  
ATOM   2612  C   ASN A 178       2.346 -17.749  23.845  1.00 12.730          C  
ATOM   2613  O   ASN A 178       3.211 -17.202  24.532  1.00 12.900          O  
ATOM   2614  CB  ASN A 178       0.351 -18.518  25.059  1.00 17.670          C  
ATOM   2615  CG  ASN A 178       1.052 -18.541  26.396  1.00 17.670          C  
ATOM   2616  OD1 ASN A 178       1.171 -17.560  27.147  1.00 17.670          O  
ATOM   2617  ND2 ASN A 178       1.537 -19.709  26.714  1.00 17.670          N  
ATOM   2618  H   ASN A 178      -0.052 -18.389  22.381  1.00 14.980          H  
ATOM   2619  HA  ASN A 178       0.789 -16.493  24.541  1.00 15.220          H  
ATOM   2620 1HB  ASN A 178      -0.673 -18.371  25.217  1.00 21.210          H  
ATOM   2621 2HB  ASN A 178       0.451 -19.503  24.599  1.00 21.210          H  
ATOM   2622 1HD2 ASN A 178       2.025 -19.840  27.579  1.00 21.210          H  
ATOM   2623 2HD2 ASN A 178       1.411 -20.469  26.077  1.00 21.210          H  
ATOM   2624  N   MET A 179       2.645 -18.633  22.902  1.00 12.620          N  
ATOM   2625  CA  MET A 179       4.018 -19.030  22.684  1.00 12.700          C  
ATOM   2626  C   MET A 179       4.863 -17.841  22.236  1.00 12.570          C  
ATOM   2627  O   MET A 179       4.558 -17.149  21.270  1.00 12.310          O  
ATOM   2628  CB  MET A 179       4.008 -20.206  21.711  1.00 17.750          C  
ATOM   2629  CG  MET A 179       3.388 -21.471  22.370  1.00 17.750          C  
ATOM   2630  SD  MET A 179       3.139 -22.875  21.274  1.00 17.750          S  
ATOM   2631  CE  MET A 179       4.757 -23.503  21.056  1.00 17.750          C  
ATOM   2632  H   MET A 179       1.897 -19.068  22.357  1.00 15.140          H  
ATOM   2633  HA  MET A 179       4.426 -19.379  23.632  1.00 15.240          H  
ATOM   2634 1HB  MET A 179       3.400 -19.948  20.841  1.00 21.300          H  
ATOM   2635 2HB  MET A 179       5.018 -20.421  21.371  1.00 21.300          H  
ATOM   2636 1HG  MET A 179       4.037 -21.789  23.185  1.00 21.300          H  
ATOM   2637 2HG  MET A 179       2.423 -21.210  22.803  1.00 21.300          H  
ATOM   2638 1HE  MET A 179       4.725 -24.366  20.385  1.00 21.300          H  
ATOM   2639 2HE  MET A 179       5.366 -22.734  20.630  1.00 21.300          H  
ATOM   2640 3HE  MET A 179       5.171 -23.804  22.019  1.00 21.300          H  
ATOM   2641  N   THR A 180       6.008 -17.669  22.895  1.00 12.750          N  
ATOM   2642  CA  THR A 180       6.945 -16.568  22.656  1.00 12.650          C  
ATOM   2643  C   THR A 180       7.542 -16.629  21.257  1.00 12.450          C  
ATOM   2644  O   THR A 180       7.745 -15.614  20.575  1.00 12.300          O  
ATOM   2645  CB  THR A 180       8.051 -16.663  23.718  1.00 17.750          C  
ATOM   2646  OG1 THR A 180       8.638 -17.971  23.622  1.00 17.750          O  
ATOM   2647  CG2 THR A 180       7.466 -16.464  25.129  1.00 17.750          C  
ATOM   2648  H   THR A 180       6.229 -18.300  23.651  1.00 15.300          H  
ATOM   2649  HA  THR A 180       6.414 -15.622  22.768  1.00 15.180          H  
ATOM   2650  HB  THR A 180       8.807 -15.909  23.540  1.00 21.300          H  
ATOM   2651  HG1 THR A 180       9.505 -18.000  24.122  1.00 21.300          H  
ATOM   2652 1HG2 THR A 180       8.266 -16.542  25.866  1.00 21.300          H  
ATOM   2653 2HG2 THR A 180       7.014 -15.475  25.189  1.00 21.300          H  
ATOM   2654 3HG2 THR A 180       6.711 -17.215  25.333  1.00 21.300          H  
ATOM   2655  N   ALA A 181       7.689 -17.849  20.780  1.00 12.460          N  
ATOM   2656  CA  ALA A 181       8.208 -18.187  19.468  1.00 12.290          C  
ATOM   2657  C   ALA A 181       7.395 -17.566  18.329  1.00 12.020          C  
ATOM   2658  O   ALA A 181       7.924 -17.278  17.243  1.00 11.860          O  
ATOM   2659  CB  ALA A 181       8.184 -19.686  19.340  1.00 17.270          C  
ATOM   2660  H   ALA A 181       7.510 -18.603  21.430  1.00 14.950          H  
ATOM   2661  HA  ALA A 181       9.230 -17.820  19.398  1.00 14.750          H  
ATOM   2662 1HB  ALA A 181       8.585 -19.979  18.396  1.00 20.730          H  
ATOM   2663 2HB  ALA A 181       8.773 -20.096  20.145  1.00 20.730          H  
ATOM   2664 3HB  ALA A 181       7.158 -20.033  19.420  1.00 20.730          H  
ATOM   2665  N   VAL A 182       6.108 -17.397  18.570  1.00 11.990          N  
ATOM   2666  CA  VAL A 182       5.199 -16.883  17.590  1.00 11.760          C  
ATOM   2667  C   VAL A 182       5.474 -15.444  17.193  1.00 11.620          C  
ATOM   2668  O   VAL A 182       5.247 -15.110  16.039  1.00 11.370          O  
ATOM   2669  CB  VAL A 182       3.756 -17.106  18.016  1.00 16.560          C  
ATOM   2670  CG1 VAL A 182       2.822 -16.408  17.098  1.00 16.560          C  
ATOM   2671  CG2 VAL A 182       3.486 -18.577  17.960  1.00 16.560          C  
ATOM   2672  H   VAL A 182       5.729 -17.578  19.507  1.00 14.390          H  
ATOM   2673  HA  VAL A 182       5.330 -17.487  16.693  1.00 14.110          H  
ATOM   2674  HB  VAL A 182       3.600 -16.727  19.021  1.00 19.870          H  
ATOM   2675 1HG1 VAL A 182       1.795 -16.596  17.407  1.00 19.870          H  
ATOM   2676 2HG1 VAL A 182       3.001 -15.344  17.120  1.00 19.870          H  
ATOM   2677 3HG1 VAL A 182       2.981 -16.781  16.100  1.00 19.870          H  
ATOM   2678 1HG2 VAL A 182       2.488 -18.747  18.248  1.00 19.870          H  
ATOM   2679 2HG2 VAL A 182       3.638 -18.937  16.942  1.00 19.870          H  
ATOM   2680 3HG2 VAL A 182       4.156 -19.093  18.636  1.00 19.870          H  
ATOM   2681  N   THR A 183       5.903 -14.557  18.102  1.00 11.780          N  
ATOM   2682  CA  THR A 183       6.073 -13.158  17.682  1.00 11.640          C  
ATOM   2683  C   THR A 183       6.939 -13.059  16.432  1.00 11.460          C  
ATOM   2684  O   THR A 183       6.539 -12.433  15.438  1.00 11.250          O  
ATOM   2685  CB  THR A 183       6.724 -12.295  18.802  1.00 16.350          C  
ATOM   2686  OG1 THR A 183       5.887 -12.279  19.959  1.00 16.350          O  
ATOM   2687  CG2 THR A 183       6.914 -10.854  18.325  1.00 16.350          C  
ATOM   2688  H   THR A 183       6.166 -14.856  19.043  1.00 14.140          H  
ATOM   2689  HA  THR A 183       5.096 -12.744  17.440  1.00 13.970          H  
ATOM   2690  HB  THR A 183       7.693 -12.723  19.072  1.00 19.620          H  
ATOM   2691  HG1 THR A 183       6.382 -11.928  20.707  1.00 19.620          H  
ATOM   2692 1HG2 THR A 183       7.360 -10.280  19.132  1.00 19.620          H  
ATOM   2693 2HG2 THR A 183       7.564 -10.818  17.454  1.00 19.620          H  
ATOM   2694 3HG2 THR A 183       5.959 -10.423  18.065  1.00 19.620          H  
ATOM   2695  N   SER A 184       8.104 -13.712  16.457  1.00 11.560          N  
ATOM   2696  CA  SER A 184       9.006 -13.685  15.323  1.00 11.420          C  
ATOM   2697  C   SER A 184       8.336 -14.338  14.107  1.00 11.240          C  
ATOM   2698  O   SER A 184       8.427 -13.830  12.982  1.00 11.060          O  
ATOM   2699  CB  SER A 184      10.289 -14.415  15.679  1.00 16.040          C  
ATOM   2700  OG  SER A 184      10.978 -13.760  16.711  1.00 16.040          O  
ATOM   2701  H   SER A 184       8.373 -14.202  17.300  1.00 13.870          H  
ATOM   2702  HA  SER A 184       9.237 -12.651  15.087  1.00 13.700          H  
ATOM   2703 1HB  SER A 184      10.069 -15.442  15.975  1.00 19.250          H  
ATOM   2704 2HB  SER A 184      10.919 -14.453  14.808  1.00 19.250          H  
ATOM   2705  HG  SER A 184      10.674 -14.171  17.548  1.00 19.250          H  
ATOM   2706  N   GLY A 185       7.616 -15.442  14.358  1.00 11.320          N  
ATOM   2707  CA  GLY A 185       6.901 -16.190  13.329  1.00 11.180          C  
ATOM   2708  C   GLY A 185       5.842 -15.379  12.593  1.00 10.980          C  
ATOM   2709  O   GLY A 185       5.824 -15.329  11.361  1.00 10.820          O  
ATOM   2710  H   GLY A 185       7.608 -15.816  15.312  1.00 13.580          H  
ATOM   2711 1HA  GLY A 185       7.623 -16.573  12.610  1.00 13.420          H  
ATOM   2712 2HA  GLY A 185       6.421 -17.044  13.798  1.00 13.420          H  
ATOM   2713  N   ARG A 186       4.973 -14.709  13.334  1.00 11.000          N  
ATOM   2714  CA  ARG A 186       3.910 -13.924  12.735  1.00 10.850          C  
ATOM   2715  C   ARG A 186       4.489 -12.884  11.799  1.00 10.680          C  
ATOM   2716  O   ARG A 186       3.920 -12.631  10.724  1.00 10.540          O  
ATOM   2717  CB  ARG A 186       3.057 -13.252  13.799  1.00 15.250          C  
ATOM   2718  CG  ARG A 186       2.063 -14.127  14.537  1.00 15.250          C  
ATOM   2719  CD  ARG A 186       0.919 -14.563  13.681  1.00 15.250          C  
ATOM   2720  NE  ARG A 186       0.304 -13.435  13.041  1.00 15.250          N  
ATOM   2721  CZ  ARG A 186      -0.649 -13.462  12.091  1.00 15.250          C  
ATOM   2722  NH1 ARG A 186      -1.192 -14.589  11.686  1.00 15.250          N  
ATOM   2723  NH2 ARG A 186      -1.015 -12.313  11.570  1.00 15.250          N  
ATOM   2724  H   ARG A 186       5.064 -14.779  14.342  1.00 13.200          H  
ATOM   2725  HA  ARG A 186       3.282 -14.592  12.149  1.00 13.020          H  
ATOM   2726 1HB  ARG A 186       3.725 -12.840  14.562  1.00 18.300          H  
ATOM   2727 2HB  ARG A 186       2.529 -12.437  13.381  1.00 18.300          H  
ATOM   2728 1HG  ARG A 186       2.587 -15.014  14.797  1.00 18.300          H  
ATOM   2729 2HG  ARG A 186       1.690 -13.632  15.437  1.00 18.300          H  
ATOM   2730 1HD  ARG A 186       1.250 -15.259  12.921  1.00 18.300          H  
ATOM   2731 2HD  ARG A 186       0.181 -15.041  14.308  1.00 18.300          H  
ATOM   2732  HE  ARG A 186       0.658 -12.533  13.290  1.00 18.300          H  
ATOM   2733 1HH1 ARG A 186      -0.930 -15.469  12.107  1.00 18.300          H  
ATOM   2734 2HH1 ARG A 186      -1.909 -14.570  10.969  1.00 18.300          H  
ATOM   2735 1HH2 ARG A 186      -0.569 -11.473  11.901  1.00 18.300          H  
ATOM   2736 2HH2 ARG A 186      -1.727 -12.247  10.820  1.00 18.300          H  
ATOM   2737  N   ILE A 187       5.612 -12.280  12.186  1.00 10.720          N  
ATOM   2738  CA  ILE A 187       6.247 -11.299  11.329  1.00 10.580          C  
ATOM   2739  C   ILE A 187       6.669 -11.969  10.024  1.00 10.470          C  
ATOM   2740  O   ILE A 187       6.332 -11.466   8.938  1.00 10.310          O  
ATOM   2741  CB  ILE A 187       7.472 -10.683  12.018  1.00 14.870          C  
ATOM   2742  CG1 ILE A 187       7.012  -9.848  13.238  1.00 14.870          C  
ATOM   2743  CG2 ILE A 187       8.246  -9.820  10.999  1.00 14.870          C  
ATOM   2744  CD1 ILE A 187       8.125  -9.483  14.183  1.00 14.870          C  
ATOM   2745  H   ILE A 187       5.989 -12.490  13.121  1.00 12.860          H  
ATOM   2746  HA  ILE A 187       5.535 -10.515  11.092  1.00 12.700          H  
ATOM   2747  HB  ILE A 187       8.116 -11.472  12.388  1.00 17.840          H  
ATOM   2748 1HG1 ILE A 187       6.540  -8.929  12.886  1.00 17.840          H  
ATOM   2749 2HG1 ILE A 187       6.272 -10.420  13.799  1.00 17.840          H  
ATOM   2750 1HG2 ILE A 187       9.108  -9.395  11.468  1.00 17.840          H  
ATOM   2751 2HG2 ILE A 187       8.577 -10.422  10.159  1.00 17.840          H  
ATOM   2752 3HG2 ILE A 187       7.597  -9.034  10.635  1.00 17.840          H  
ATOM   2753 1HD1 ILE A 187       7.731  -8.934  14.994  1.00 17.840          H  
ATOM   2754 2HD1 ILE A 187       8.576 -10.392  14.563  1.00 17.840          H  
ATOM   2755 3HD1 ILE A 187       8.866  -8.894  13.687  1.00 17.840          H  
ATOM   2756  N   SER A 188       7.341 -13.134  10.124  1.00 10.580          N  
ATOM   2757  CA  SER A 188       7.789 -13.842   8.933  1.00 10.510          C  
ATOM   2758  C   SER A 188       6.635 -14.206   8.011  1.00 10.400          C  
ATOM   2759  O   SER A 188       6.721 -13.975   6.805  1.00 10.260          O  
ATOM   2760  CB  SER A 188       8.477 -15.165   9.275  1.00 14.740          C  
ATOM   2761  OG  SER A 188       9.676 -15.017   9.974  1.00 14.740          O  
ATOM   2762  H   SER A 188       7.594 -13.493  11.055  1.00 12.700          H  
ATOM   2763  HA  SER A 188       8.474 -13.203   8.398  1.00 12.610          H  
ATOM   2764 1HB  SER A 188       7.803 -15.785   9.858  1.00 17.690          H  
ATOM   2765 2HB  SER A 188       8.677 -15.706   8.347  1.00 17.690          H  
ATOM   2766  HG  SER A 188       9.959 -15.950  10.144  1.00 17.690          H  
ATOM   2767  N   TYR A 189       5.525 -14.713   8.559  1.00 10.460          N  
ATOM   2768  CA  TYR A 189       4.398 -15.136   7.715  1.00 10.390          C  
ATOM   2769  C   TYR A 189       3.663 -13.988   7.054  1.00 10.260          C  
ATOM   2770  O   TYR A 189       3.257 -14.094   5.893  1.00 10.200          O  
ATOM   2771  CB  TYR A 189       3.401 -15.979   8.507  1.00 14.570          C  
ATOM   2772  CG  TYR A 189       3.848 -17.385   8.711  1.00 14.570          C  
ATOM   2773  CD1 TYR A 189       4.387 -17.756   9.895  1.00 14.570          C  
ATOM   2774  CD2 TYR A 189       3.711 -18.319   7.695  1.00 14.570          C  
ATOM   2775  CE1 TYR A 189       4.793 -19.031  10.085  1.00 14.570          C  
ATOM   2776  CE2 TYR A 189       4.125 -19.609   7.900  1.00 14.570          C  
ATOM   2777  CZ  TYR A 189       4.660 -19.963   9.085  1.00 14.570          C  
ATOM   2778  OH  TYR A 189       5.080 -21.248   9.320  1.00 14.570          O  
ATOM   2779  H   TYR A 189       5.507 -14.864   9.574  1.00 12.550          H  
ATOM   2780  HA  TYR A 189       4.800 -15.767   6.922  1.00 12.470          H  
ATOM   2781 1HB  TYR A 189       3.245 -15.522   9.489  1.00 17.490          H  
ATOM   2782 2HB  TYR A 189       2.441 -15.991   7.992  1.00 17.490          H  
ATOM   2783  HD1 TYR A 189       4.484 -17.047  10.687  1.00 17.490          H  
ATOM   2784  HD2 TYR A 189       3.274 -18.033   6.736  1.00 17.490          H  
ATOM   2785  HE1 TYR A 189       5.214 -19.317  11.038  1.00 17.490          H  
ATOM   2786  HE2 TYR A 189       4.028 -20.343   7.133  1.00 17.490          H  
ATOM   2787  HH  TYR A 189       5.018 -21.822   8.526  1.00 17.490          H  
ATOM   2788  N   THR A 190       3.530 -12.867   7.751  1.00 10.230          N  
ATOM   2789  CA  THR A 190       2.838 -11.705   7.208  1.00 10.120          C  
ATOM   2790  C   THR A 190       3.517 -11.209   5.949  1.00  9.970          C  
ATOM   2791  O   THR A 190       2.871 -10.930   4.928  1.00  9.840          O  
ATOM   2792  CB  THR A 190       2.850 -10.553   8.227  1.00 14.210          C  
ATOM   2793  OG1 THR A 190       2.129 -10.954   9.394  1.00 14.210          O  
ATOM   2794  CG2 THR A 190       2.245  -9.272   7.620  1.00 14.210          C  
ATOM   2795  H   THR A 190       3.850 -12.847   8.723  1.00 12.280          H  
ATOM   2796  HA  THR A 190       1.810 -11.980   6.975  1.00 12.140          H  
ATOM   2797  HB  THR A 190       3.886 -10.351   8.517  1.00 17.050          H  
ATOM   2798  HG1 THR A 190       2.654 -11.641   9.876  1.00 17.050          H  
ATOM   2799 1HG2 THR A 190       2.294  -8.500   8.354  1.00 17.050          H  
ATOM   2800 2HG2 THR A 190       2.810  -8.955   6.743  1.00 17.050          H  
ATOM   2801 3HG2 THR A 190       1.210  -9.450   7.333  1.00 17.050          H  
ATOM   2802  N   LEU A 191       4.833 -11.091   6.047  1.00 10.000          N  
ATOM   2803  CA  LEU A 191       5.672 -10.614   4.975  1.00  9.880          C  
ATOM   2804  C   LEU A 191       6.176 -11.737   4.054  1.00  9.870          C  
ATOM   2805  O   LEU A 191       6.605 -11.488   2.926  1.00  9.850          O  
ATOM   2806  CB  LEU A 191       6.810  -9.868   5.637  1.00 13.880          C  
ATOM   2807  CG  LEU A 191       6.443  -8.601   6.439  1.00 13.880          C  
ATOM   2808  CD1 LEU A 191       7.652  -8.127   7.186  1.00 13.880          C  
ATOM   2809  CD2 LEU A 191       6.014  -7.525   5.500  1.00 13.880          C  
ATOM   2810  H   LEU A 191       5.273 -11.321   6.946  1.00 12.000          H  
ATOM   2811  HA  LEU A 191       5.090  -9.937   4.366  1.00 11.860          H  
ATOM   2812 1HB  LEU A 191       7.228 -10.527   6.348  1.00 16.660          H  
ATOM   2813 2HB  LEU A 191       7.543  -9.610   4.884  1.00 16.660          H  
ATOM   2814  HG  LEU A 191       5.650  -8.822   7.155  1.00 16.660          H  
ATOM   2815 1HD1 LEU A 191       7.398  -7.229   7.748  1.00 16.660          H  
ATOM   2816 2HD1 LEU A 191       7.979  -8.905   7.875  1.00 16.660          H  
ATOM   2817 3HD1 LEU A 191       8.450  -7.901   6.480  1.00 16.660          H  
ATOM   2818 1HD2 LEU A 191       5.788  -6.621   6.062  1.00 16.660          H  
ATOM   2819 2HD2 LEU A 191       6.830  -7.337   4.810  1.00 16.660          H  
ATOM   2820 3HD2 LEU A 191       5.145  -7.826   4.947  1.00 16.660          H  
ATOM   2821  N   GLY A 192       6.109 -12.984   4.518  1.00  9.920          N  
ATOM   2822  CA  GLY A 192       6.568 -14.137   3.763  1.00  9.940          C  
ATOM   2823  C   GLY A 192       8.087 -14.216   3.727  1.00 10.010          C  
ATOM   2824  O   GLY A 192       8.661 -14.729   2.770  1.00 10.010          O  
ATOM   2825  H   GLY A 192       5.784 -13.177   5.459  1.00 11.900          H  
ATOM   2826 1HA  GLY A 192       6.165 -15.016   4.249  1.00 11.930          H  
ATOM   2827 2HA  GLY A 192       6.167 -14.104   2.758  1.00 11.930          H  
ATOM   2828  N   LEU A 193       8.729 -13.720   4.780  1.00 10.090          N  
ATOM   2829  CA  LEU A 193      10.183 -13.629   4.880  1.00 10.190          C  
ATOM   2830  C   LEU A 193      10.761 -15.037   4.924  1.00 10.330          C  
ATOM   2831  O   LEU A 193      10.206 -15.891   5.614  1.00 10.420          O  
ATOM   2832  CB  LEU A 193      10.574 -12.932   6.186  1.00 14.230          C  
ATOM   2833  CG  LEU A 193       9.982 -11.533   6.451  1.00 14.230          C  
ATOM   2834  CD1 LEU A 193      10.517 -11.024   7.772  1.00 14.230          C  
ATOM   2835  CD2 LEU A 193      10.219 -10.567   5.316  1.00 14.230          C  
ATOM   2836  H   LEU A 193       8.148 -13.430   5.564  1.00 12.110          H  
ATOM   2837  HA  LEU A 193      10.585 -13.111   4.007  1.00 12.230          H  
ATOM   2838 1HB  LEU A 193      10.305 -13.582   7.012  1.00 17.070          H  
ATOM   2839 2HB  LEU A 193      11.632 -12.829   6.192  1.00 17.070          H  
ATOM   2840  HG  LEU A 193       8.942 -11.656   6.577  1.00 17.070          H  
ATOM   2841 1HD1 LEU A 193      10.065 -10.067   8.013  1.00 17.070          H  
ATOM   2842 2HD1 LEU A 193      10.275 -11.739   8.539  1.00 17.070          H  
ATOM   2843 3HD1 LEU A 193      11.594 -10.906   7.719  1.00 17.070          H  
ATOM   2844 1HD2 LEU A 193       9.762  -9.619   5.552  1.00 17.070          H  
ATOM   2845 2HD2 LEU A 193      11.227 -10.400   5.168  1.00 17.070          H  
ATOM   2846 3HD2 LEU A 193       9.778 -10.953   4.396  1.00 17.070          H  
ATOM   2847  N   GLN A 194      11.876 -15.290   4.216  1.00 10.370          N  
ATOM   2848  CA  GLN A 194      12.463 -16.631   4.196  1.00 10.520          C  
ATOM   2849  C   GLN A 194      13.700 -16.912   5.102  1.00 10.760          C  
ATOM   2850  O   GLN A 194      14.163 -18.058   5.133  1.00 10.950          O  
ATOM   2851  CB  GLN A 194      12.840 -16.981   2.749  1.00 14.670          C  
ATOM   2852  CG  GLN A 194      11.657 -17.022   1.783  1.00 14.670          C  
ATOM   2853  CD  GLN A 194      12.089 -17.345   0.353  1.00 14.670          C  
ATOM   2854  OE1 GLN A 194      13.022 -18.137   0.151  1.00 14.670          O  
ATOM   2855  NE2 GLN A 194      11.430 -16.745  -0.639  1.00 14.670          N  
ATOM   2856  H   GLN A 194      12.306 -14.564   3.635  1.00 12.440          H  
ATOM   2857  HA  GLN A 194      11.680 -17.322   4.483  1.00 12.620          H  
ATOM   2858 1HB  GLN A 194      13.541 -16.280   2.361  1.00 17.600          H  
ATOM   2859 2HB  GLN A 194      13.319 -17.959   2.725  1.00 17.600          H  
ATOM   2860 1HG  GLN A 194      10.950 -17.778   2.119  1.00 17.600          H  
ATOM   2861 2HG  GLN A 194      11.171 -16.037   1.772  1.00 17.600          H  
ATOM   2862 1HE2 GLN A 194      11.684 -16.924  -1.589  1.00 17.600          H  
ATOM   2863 2HE2 GLN A 194      10.667 -16.078  -0.438  1.00 17.600          H  
ATOM   2864  N   GLY A 195      14.283 -15.914   5.796  1.00 10.770          N  
ATOM   2865  CA  GLY A 195      15.528 -16.168   6.529  1.00 11.020          C  
ATOM   2866  C   GLY A 195      15.293 -16.546   7.979  1.00 11.190          C  
ATOM   2867  O   GLY A 195      14.185 -16.417   8.469  1.00 11.070          O  
ATOM   2868  H   GLY A 195      13.898 -14.971   5.842  1.00 12.920          H  
ATOM   2869 1HA  GLY A 195      16.073 -16.962   6.019  1.00 13.220          H  
ATOM   2870 2HA  GLY A 195      16.144 -15.271   6.485  1.00 13.220          H  
ATOM   2871  N   PRO A 196      16.338 -16.800   8.757  1.00 11.460          N  
ATOM   2872  CA  PRO A 196      16.287 -17.192  10.152  1.00 11.680          C  
ATOM   2873  C   PRO A 196      15.473 -16.248  11.010  1.00 11.550          C  
ATOM   2874  O   PRO A 196      15.588 -15.029  10.865  1.00 11.390          O  
ATOM   2875  CB  PRO A 196      17.752 -17.131  10.561  1.00 17.520          C  
ATOM   2876  CG  PRO A 196      18.519 -17.368   9.289  1.00 17.520          C  
ATOM   2877  CD  PRO A 196      17.708 -16.724   8.203  1.00 17.520          C  
ATOM   2878  HA  PRO A 196      15.877 -18.216  10.214  1.00 14.020          H  
ATOM   2879 1HB  PRO A 196      17.974 -16.140  10.999  1.00 21.020          H  
ATOM   2880 2HB  PRO A 196      17.967 -17.874  11.336  1.00 21.020          H  
ATOM   2881 1HG  PRO A 196      19.517 -16.922   9.375  1.00 21.020          H  
ATOM   2882 2HG  PRO A 196      18.671 -18.447   9.118  1.00 21.020          H  
ATOM   2883 1HD  PRO A 196      18.004 -15.700   8.032  1.00 21.020          H  
ATOM   2884 2HD  PRO A 196      17.824 -17.335   7.297  1.00 21.020          H  
ATOM   2885  N   ALA A 197      14.707 -16.803  11.930  1.00 11.650          N  
ATOM   2886  CA  ALA A 197      13.920 -15.984  12.829  1.00 11.580          C  
ATOM   2887  C   ALA A 197      13.846 -16.676  14.167  1.00 11.850          C  
ATOM   2888  O   ALA A 197      13.520 -17.871  14.267  1.00 11.980          O  
ATOM   2889  CB  ALA A 197      12.525 -15.753  12.276  1.00 16.240          C  
ATOM   2890  H   ALA A 197      14.675 -17.807  12.018  1.00 13.980          H  
ATOM   2891  HA  ALA A 197      14.435 -15.044  12.956  1.00 13.900          H  
ATOM   2892 1HB  ALA A 197      11.980 -15.150  12.965  1.00 19.490          H  
ATOM   2893 2HB  ALA A 197      12.581 -15.249  11.305  1.00 19.490          H  
ATOM   2894 3HB  ALA A 197      12.008 -16.689  12.161  1.00 19.490          H  
ATOM   2895  N   VAL A 198      14.158 -15.919  15.198  1.00 11.970          N  
ATOM   2896  CA  VAL A 198      14.235 -16.469  16.536  1.00 12.270          C  
ATOM   2897  C   VAL A 198      13.683 -15.499  17.576  1.00 12.280          C  
ATOM   2898  O   VAL A 198      14.079 -14.326  17.577  1.00 12.170          O  
ATOM   2899  CB  VAL A 198      15.727 -16.773  16.857  1.00 17.060          C  
ATOM   2900  CG1 VAL A 198      15.851 -17.464  18.202  1.00 17.060          C  
ATOM   2901  CG2 VAL A 198      16.397 -17.592  15.718  1.00 17.060          C  
ATOM   2902  H   VAL A 198      14.323 -14.921  15.022  1.00 14.360          H  
ATOM   2903  HA  VAL A 198      13.652 -17.379  16.569  1.00 14.720          H  
ATOM   2904  HB  VAL A 198      16.248 -15.829  16.958  1.00 20.470          H  
ATOM   2905 1HG1 VAL A 198      16.904 -17.615  18.414  1.00 20.470          H  
ATOM   2906 2HG1 VAL A 198      15.419 -16.876  18.979  1.00 20.470          H  
ATOM   2907 3HG1 VAL A 198      15.350 -18.416  18.166  1.00 20.470          H  
ATOM   2908 1HG2 VAL A 198      17.436 -17.772  15.971  1.00 20.470          H  
ATOM   2909 2HG2 VAL A 198      15.878 -18.534  15.598  1.00 20.470          H  
ATOM   2910 3HG2 VAL A 198      16.367 -17.045  14.785  1.00 20.470          H  
ATOM   2911  N   THR A 199      12.871 -15.984  18.528  1.00 12.420          N  
ATOM   2912  CA  THR A 199      12.532 -15.115  19.636  1.00 12.470          C  
ATOM   2913  C   THR A 199      13.696 -15.161  20.621  1.00 12.810          C  
ATOM   2914  O   THR A 199      14.181 -16.230  21.022  1.00 13.010          O  
ATOM   2915  CB  THR A 199      11.165 -15.448  20.269  1.00 17.440          C  
ATOM   2916  OG1 THR A 199      10.108 -15.190  19.299  1.00 17.440          O  
ATOM   2917  CG2 THR A 199      10.937 -14.654  21.517  1.00 17.440          C  
ATOM   2918  H   THR A 199      12.503 -16.935  18.532  1.00 14.900          H  
ATOM   2919  HA  THR A 199      12.453 -14.102  19.258  1.00 14.960          H  
ATOM   2920  HB  THR A 199      11.137 -16.488  20.524  1.00 20.930          H  
ATOM   2921  HG1 THR A 199       9.240 -15.463  19.692  1.00 20.930          H  
ATOM   2922 1HG2 THR A 199       9.985 -14.915  21.930  1.00 20.930          H  
ATOM   2923 2HG2 THR A 199      11.712 -14.867  22.258  1.00 20.930          H  
ATOM   2924 3HG2 THR A 199      10.947 -13.604  21.291  1.00 20.930          H  
ATOM   2925  N   ILE A 200      14.180 -13.986  20.964  1.00 12.890          N  
ATOM   2926  CA  ILE A 200      15.356 -13.831  21.810  1.00 13.250          C  
ATOM   2927  C   ILE A 200      15.077 -13.348  23.192  1.00 13.410          C  
ATOM   2928  O   ILE A 200      14.783 -12.181  23.390  1.00 13.280          O  
ATOM   2929  CB  ILE A 200      16.318 -12.841  21.126  1.00 18.410          C  
ATOM   2930  CG1 ILE A 200      16.710 -13.366  19.709  1.00 18.410          C  
ATOM   2931  CG2 ILE A 200      17.513 -12.471  21.979  1.00 18.410          C  
ATOM   2932  CD1 ILE A 200      17.388 -14.743  19.707  1.00 18.410          C  
ATOM   2933  H   ILE A 200      13.657 -13.172  20.634  1.00 15.470          H  
ATOM   2934  HA  ILE A 200      15.830 -14.802  21.927  1.00 15.900          H  
ATOM   2935  HB  ILE A 200      15.757 -11.926  20.949  1.00 22.090          H  
ATOM   2936 1HG1 ILE A 200      15.824 -13.413  19.085  1.00 22.090          H  
ATOM   2937 2HG1 ILE A 200      17.396 -12.660  19.269  1.00 22.090          H  
ATOM   2938 1HG2 ILE A 200      18.078 -11.743  21.437  1.00 22.090          H  
ATOM   2939 2HG2 ILE A 200      17.210 -12.033  22.929  1.00 22.090          H  
ATOM   2940 3HG2 ILE A 200      18.114 -13.328  22.169  1.00 22.090          H  
ATOM   2941 1HD1 ILE A 200      17.647 -15.024  18.699  1.00 22.090          H  
ATOM   2942 2HD1 ILE A 200      18.274 -14.721  20.304  1.00 22.090          H  
ATOM   2943 3HD1 ILE A 200      16.735 -15.487  20.111  1.00 22.090          H  
ATOM   2944  N   ASP A 201      15.242 -14.223  24.169  1.00 13.700          N  
ATOM   2945  CA  ASP A 201      14.938 -13.821  25.517  1.00 13.900          C  
ATOM   2946  C   ASP A 201      16.134 -13.763  26.458  1.00 14.180          C  
ATOM   2947  O   ASP A 201      16.716 -14.783  26.859  1.00 14.400          O  
ATOM   2948  CB  ASP A 201      13.821 -14.687  26.085  1.00 19.380          C  
ATOM   2949  CG  ASP A 201      12.407 -14.392  25.460  1.00 19.380          C  
ATOM   2950  OD1 ASP A 201      12.206 -13.358  24.800  1.00 19.380          O  
ATOM   2951  OD2 ASP A 201      11.530 -15.186  25.745  1.00 19.380          O  
ATOM   2952  H   ASP A 201      15.535 -15.184  23.964  1.00 16.440          H  
ATOM   2953  HA  ASP A 201      14.533 -12.812  25.474  1.00 16.680          H  
ATOM   2954 1HB  ASP A 201      14.051 -15.729  25.880  1.00 23.260          H  
ATOM   2955 2HB  ASP A 201      13.775 -14.569  27.164  1.00 23.260          H  
ATOM   2956  N   THR A 202      16.503 -12.539  26.815  1.00 14.170          N  
ATOM   2957  CA  THR A 202      17.579 -12.264  27.760  1.00 14.440          C  
ATOM   2958  C   THR A 202      16.973 -11.258  28.736  1.00 14.510          C  
ATOM   2959  O   THR A 202      17.650 -10.443  29.365  1.00 14.600          O  
ATOM   2960  CB  THR A 202      18.893 -11.790  27.154  1.00 20.110          C  
ATOM   2961  OG1 THR A 202      18.724 -10.619  26.467  1.00 20.110          O  
ATOM   2962  CG2 THR A 202      19.351 -12.827  26.227  1.00 20.110          C  
ATOM   2963  H   THR A 202      15.999 -11.753  26.404  1.00 17.000          H  
ATOM   2964  HA  THR A 202      17.827 -13.169  28.296  1.00 17.330          H  
ATOM   2965  HB  THR A 202      19.618 -11.645  27.932  1.00 24.130          H  
ATOM   2966  HG1 THR A 202      18.936  -9.884  27.073  1.00 24.130          H  
ATOM   2967 1HG2 THR A 202      20.288 -12.559  25.797  1.00 24.130          H  
ATOM   2968 2HG2 THR A 202      19.468 -13.735  26.789  1.00 24.130          H  
ATOM   2969 3HG2 THR A 202      18.621 -12.958  25.446  1.00 24.130          H  
ATOM   2970  N   ALA A 203      15.653 -11.340  28.838  1.00 14.460          N  
ATOM   2971  CA  ALA A 203      14.830 -10.487  29.675  1.00 14.540          C  
ATOM   2972  C   ALA A 203      15.039  -9.063  29.234  1.00 14.340          C  
ATOM   2973  O   ALA A 203      15.008  -8.773  28.046  1.00 14.040          O  
ATOM   2974  CB  ALA A 203      15.180 -10.685  31.151  1.00 20.320          C  
ATOM   2975  H   ALA A 203      15.187 -12.026  28.257  1.00 17.350          H  
ATOM   2976  HA  ALA A 203      13.791 -10.747  29.521  1.00 17.450          H  
ATOM   2977 1HB  ALA A 203      14.537 -10.056  31.763  1.00 24.390          H  
ATOM   2978 2HB  ALA A 203      15.012 -11.714  31.410  1.00 24.390          H  
ATOM   2979 3HB  ALA A 203      16.211 -10.439  31.345  1.00 24.390          H  
ATOM   2980  N   CYS A 204      15.365  -8.190  30.153  1.00 14.520          N  
ATOM   2981  CA  CYS A 204      15.538  -6.787  29.844  1.00 14.370          C  
ATOM   2982  C   CYS A 204      16.615  -6.441  28.796  1.00 14.230          C  
ATOM   2983  O   CYS A 204      16.640  -5.311  28.307  1.00 14.100          O  
ATOM   2984  CB  CYS A 204      15.814  -6.079  31.131  1.00 20.180          C  
ATOM   2985  SG  CYS A 204      14.457  -6.265  32.296  1.00 20.180          S  
ATOM   2986  H   CYS A 204      15.420  -8.472  31.111  1.00 17.420          H  
ATOM   2987  HA  CYS A 204      14.583  -6.426  29.469  1.00 17.240          H  
ATOM   2988 1HB  CYS A 204      16.698  -6.468  31.581  1.00 24.210          H  
ATOM   2989 2HB  CYS A 204      15.987  -5.041  30.935  1.00 24.210          H  
ATOM   2990  HG  CYS A 204      14.913  -5.394  33.187  1.00 24.210          H  
ATOM   2991  N   SER A 205      17.520  -7.369  28.457  1.00 14.270          N  
ATOM   2992  CA  SER A 205      18.528  -7.072  27.440  1.00 14.150          C  
ATOM   2993  C   SER A 205      18.185  -7.729  26.107  1.00 13.870          C  
ATOM   2994  O   SER A 205      18.954  -7.639  25.140  1.00 13.750          O  
ATOM   2995  CB  SER A 205      19.912  -7.497  27.893  1.00 19.860          C  
ATOM   2996  OG  SER A 205      20.004  -8.878  28.063  1.00 19.860          O  
ATOM   2997  H   SER A 205      17.502  -8.306  28.876  1.00 17.120          H  
ATOM   2998  HA  SER A 205      18.534  -6.006  27.268  1.00 16.980          H  
ATOM   2999 1HB  SER A 205      20.656  -7.165  27.168  1.00 23.830          H  
ATOM   3000 2HB  SER A 205      20.139  -7.012  28.829  1.00 23.830          H  
ATOM   3001  HG  SER A 205      20.894  -9.041  28.420  1.00 23.830          H  
ATOM   3002  N   SER A 206      17.012  -8.358  26.035  1.00 13.780          N  
ATOM   3003  CA  SER A 206      16.601  -9.138  24.866  1.00 13.540          C  
ATOM   3004  C   SER A 206      16.720  -8.406  23.567  1.00 13.260          C  
ATOM   3005  O   SER A 206      17.236  -8.963  22.602  1.00 13.160          O  
ATOM   3006  CB  SER A 206      15.157  -9.511  24.978  1.00 19.050          C  
ATOM   3007  OG  SER A 206      14.908 -10.377  26.042  1.00 19.050          O  
ATOM   3008  H   SER A 206      16.395  -8.347  26.848  1.00 16.540          H  
ATOM   3009  HA  SER A 206      17.205 -10.037  24.796  1.00 16.250          H  
ATOM   3010 1HB  SER A 206      14.592  -8.618  25.084  1.00 22.860          H  
ATOM   3011 2HB  SER A 206      14.861  -9.959  24.066  1.00 22.860          H  
ATOM   3012  HG  SER A 206      14.897  -9.808  26.828  1.00 22.860          H  
ATOM   3013  N   SER A 207      16.259  -7.167  23.519  1.00 13.140          N  
ATOM   3014  CA  SER A 207      16.304  -6.396  22.307  1.00 12.880          C  
ATOM   3015  C   SER A 207      17.726  -6.113  21.803  1.00 12.950          C  
ATOM   3016  O   SER A 207      17.962  -6.172  20.592  1.00 12.750          O  
ATOM   3017  CB  SER A 207      15.495  -5.181  22.525  1.00 18.140          C  
ATOM   3018  OG  SER A 207      15.503  -4.388  21.472  1.00 18.140          O  
ATOM   3019  H   SER A 207      15.823  -6.723  24.334  1.00 15.770          H  
ATOM   3020  HA  SER A 207      15.797  -6.974  21.536  1.00 15.460          H  
ATOM   3021 1HB  SER A 207      14.471  -5.478  22.718  1.00 21.760          H  
ATOM   3022 2HB  SER A 207      15.855  -4.664  23.383  1.00 21.760          H  
ATOM   3023  HG  SER A 207      14.954  -4.822  20.813  1.00 21.760          H  
ATOM   3024  N   LEU A 208      18.683  -5.782  22.694  1.00 13.230          N  
ATOM   3025  CA  LEU A 208      20.035  -5.525  22.183  1.00 13.280          C  
ATOM   3026  C   LEU A 208      20.662  -6.842  21.743  1.00 13.310          C  
ATOM   3027  O   LEU A 208      21.446  -6.871  20.788  1.00 13.230          O  
ATOM   3028  CB  LEU A 208      20.978  -4.877  23.197  1.00 18.570          C  
ATOM   3029  CG  LEU A 208      20.666  -3.461  23.675  1.00 18.570          C  
ATOM   3030  CD1 LEU A 208      21.746  -3.054  24.629  1.00 18.570          C  
ATOM   3031  CD2 LEU A 208      20.533  -2.464  22.524  1.00 18.570          C  
ATOM   3032  H   LEU A 208      18.472  -5.746  23.684  1.00 15.880          H  
ATOM   3033  HA  LEU A 208      19.962  -4.891  21.305  1.00 15.940          H  
ATOM   3034 1HB  LEU A 208      20.992  -5.515  24.082  1.00 22.290          H  
ATOM   3035 2HB  LEU A 208      21.981  -4.871  22.779  1.00 22.290          H  
ATOM   3036  HG  LEU A 208      19.750  -3.484  24.226  1.00 22.290          H  
ATOM   3037 1HD1 LEU A 208      21.519  -2.075  25.012  1.00 22.290          H  
ATOM   3038 2HD1 LEU A 208      21.810  -3.760  25.444  1.00 22.290          H  
ATOM   3039 3HD1 LEU A 208      22.709  -3.024  24.116  1.00 22.290          H  
ATOM   3040 1HD2 LEU A 208      20.307  -1.494  22.931  1.00 22.290          H  
ATOM   3041 2HD2 LEU A 208      21.442  -2.404  21.981  1.00 22.290          H  
ATOM   3042 3HD2 LEU A 208      19.730  -2.750  21.853  1.00 22.290          H  
ATOM   3043  N   VAL A 209      20.328  -7.927  22.442  1.00 13.420          N  
ATOM   3044  CA  VAL A 209      20.818  -9.244  22.071  1.00 13.470          C  
ATOM   3045  C   VAL A 209      20.248  -9.607  20.702  1.00 13.170          C  
ATOM   3046  O   VAL A 209      20.946 -10.186  19.872  1.00 13.150          O  
ATOM   3047  CB  VAL A 209      20.477 -10.292  23.138  1.00 18.840          C  
ATOM   3048  CG1 VAL A 209      20.807 -11.702  22.633  1.00 18.840          C  
ATOM   3049  CG2 VAL A 209      21.298  -9.962  24.409  1.00 18.840          C  
ATOM   3050  H   VAL A 209      19.717  -7.826  23.263  1.00 16.100          H  
ATOM   3051  HA  VAL A 209      21.902  -9.196  21.993  1.00 16.160          H  
ATOM   3052  HB  VAL A 209      19.410 -10.253  23.364  1.00 22.610          H  
ATOM   3053 1HG1 VAL A 209      20.555 -12.410  23.399  1.00 22.610          H  
ATOM   3054 2HG1 VAL A 209      20.252 -11.932  21.752  1.00 22.610          H  
ATOM   3055 3HG1 VAL A 209      21.828 -11.783  22.400  1.00 22.610          H  
ATOM   3056 1HG2 VAL A 209      21.086 -10.655  25.188  1.00 22.610          H  
ATOM   3057 2HG2 VAL A 209      22.352 -10.000  24.182  1.00 22.610          H  
ATOM   3058 3HG2 VAL A 209      21.045  -8.968  24.754  1.00 22.610          H  
ATOM   3059  N   ALA A 210      18.963  -9.327  20.490  1.00 12.960          N  
ATOM   3060  CA  ALA A 210      18.312  -9.575  19.219  1.00 12.670          C  
ATOM   3061  C   ALA A 210      18.973  -8.768  18.099  1.00 12.540          C  
ATOM   3062  O   ALA A 210      19.141  -9.283  16.992  1.00 12.410          O  
ATOM   3063  CB  ALA A 210      16.849  -9.232  19.319  1.00 17.850          C  
ATOM   3064  H   ALA A 210      18.420  -8.927  21.251  1.00 15.550          H  
ATOM   3065  HA  ALA A 210      18.423 -10.628  18.986  1.00 15.200          H  
ATOM   3066 1HB  ALA A 210      16.408  -9.439  18.408  1.00 21.420          H  
ATOM   3067 2HB  ALA A 210      16.379  -9.818  20.099  1.00 21.420          H  
ATOM   3068 3HB  ALA A 210      16.727  -8.183  19.546  1.00 21.420          H  
ATOM   3069  N   LEU A 211      19.371  -7.517  18.386  1.00 12.590          N  
ATOM   3070  CA  LEU A 211      20.061  -6.696  17.399  1.00 12.490          C  
ATOM   3071  C   LEU A 211      21.421  -7.301  17.100  1.00 12.640          C  
ATOM   3072  O   LEU A 211      21.802  -7.394  15.931  1.00 12.510          O  
ATOM   3073  CB  LEU A 211      20.178  -5.231  17.865  1.00 17.530          C  
ATOM   3074  CG  LEU A 211      20.902  -4.220  16.890  1.00 17.530          C  
ATOM   3075  CD1 LEU A 211      20.202  -4.179  15.532  1.00 17.530          C  
ATOM   3076  CD2 LEU A 211      20.880  -2.818  17.519  1.00 17.530          C  
ATOM   3077  H   LEU A 211      19.121  -7.112  19.294  1.00 15.110          H  
ATOM   3078  HA  LEU A 211      19.486  -6.720  16.486  1.00 14.990          H  
ATOM   3079 1HB  LEU A 211      19.171  -4.857  18.065  1.00 21.030          H  
ATOM   3080 2HB  LEU A 211      20.730  -5.223  18.806  1.00 21.030          H  
ATOM   3081  HG  LEU A 211      21.939  -4.532  16.740  1.00 21.030          H  
ATOM   3082 1HD1 LEU A 211      20.724  -3.467  14.899  1.00 21.030          H  
ATOM   3083 2HD1 LEU A 211      20.225  -5.156  15.057  1.00 21.030          H  
ATOM   3084 3HD1 LEU A 211      19.172  -3.869  15.657  1.00 21.030          H  
ATOM   3085 1HD2 LEU A 211      21.389  -2.107  16.864  1.00 21.030          H  
ATOM   3086 2HD2 LEU A 211      19.852  -2.497  17.667  1.00 21.030          H  
ATOM   3087 3HD2 LEU A 211      21.382  -2.854  18.474  1.00 21.030          H  
ATOM   3088  N   HIS A 212      22.137  -7.741  18.144  1.00 12.930          N  
ATOM   3089  CA  HIS A 212      23.436  -8.392  18.001  1.00 13.120          C  
ATOM   3090  C   HIS A 212      23.308  -9.578  17.061  1.00 13.010          C  
ATOM   3091  O   HIS A 212      24.043  -9.687  16.076  1.00 12.970          O  
ATOM   3092  CB  HIS A 212      23.915  -8.935  19.366  1.00 18.290          C  
ATOM   3093  CG  HIS A 212      25.201  -9.741  19.363  1.00 18.290          C  
ATOM   3094  ND1 HIS A 212      26.429  -9.196  19.635  1.00 18.290          N  
ATOM   3095  CD2 HIS A 212      25.424 -11.049  19.088  1.00 18.290          C  
ATOM   3096  CE1 HIS A 212      27.356 -10.138  19.546  1.00 18.290          C  
ATOM   3097  NE2 HIS A 212      26.769 -11.264  19.207  1.00 18.290          N  
ATOM   3098  H   HIS A 212      21.780  -7.585  19.090  1.00 15.520          H  
ATOM   3099  HA  HIS A 212      24.171  -7.694  17.600  1.00 15.740          H  
ATOM   3100 1HB  HIS A 212      24.031  -8.105  20.062  1.00 21.950          H  
ATOM   3101 2HB  HIS A 212      23.176  -9.568  19.773  1.00 21.950          H  
ATOM   3102  HD2 HIS A 212      24.680 -11.786  18.819  1.00 21.950          H  
ATOM   3103  HE1 HIS A 212      28.426 -10.005  19.706  1.00 21.950          H  
ATOM   3104  HE2 HIS A 212      27.264 -12.161  19.047  1.00 21.950          H  
ATOM   3105  N   LEU A 213      22.363 -10.472  17.367  1.00 12.970          N  
ATOM   3106  CA  LEU A 213      22.171 -11.680  16.588  1.00 12.900          C  
ATOM   3107  C   LEU A 213      21.703 -11.393  15.162  1.00 12.580          C  
ATOM   3108  O   LEU A 213      22.145 -12.079  14.230  1.00 12.560          O  
ATOM   3109  CB  LEU A 213      21.212 -12.602  17.344  1.00 18.090          C  
ATOM   3110  CG  LEU A 213      21.780 -13.208  18.699  1.00 18.090          C  
ATOM   3111  CD1 LEU A 213      20.674 -13.874  19.427  1.00 18.090          C  
ATOM   3112  CD2 LEU A 213      22.888 -14.222  18.432  1.00 18.090          C  
ATOM   3113  H   LEU A 213      21.784 -10.311  18.195  1.00 15.560          H  
ATOM   3114  HA  LEU A 213      23.130 -12.175  16.507  1.00 15.480          H  
ATOM   3115 1HB  LEU A 213      20.308 -12.034  17.580  1.00 21.710          H  
ATOM   3116 2HB  LEU A 213      20.939 -13.428  16.691  1.00 21.710          H  
ATOM   3117  HG  LEU A 213      22.167 -12.400  19.325  1.00 21.710          H  
ATOM   3118 1HD1 LEU A 213      21.041 -14.278  20.370  1.00 21.710          H  
ATOM   3119 2HD1 LEU A 213      19.901 -13.133  19.625  1.00 21.710          H  
ATOM   3120 3HD1 LEU A 213      20.270 -14.680  18.818  1.00 21.710          H  
ATOM   3121 1HD2 LEU A 213      23.243 -14.626  19.381  1.00 21.710          H  
ATOM   3122 2HD2 LEU A 213      22.494 -15.021  17.828  1.00 21.710          H  
ATOM   3123 3HD2 LEU A 213      23.723 -13.766  17.917  1.00 21.710          H  
ATOM   3124  N   ALA A 214      20.814 -10.406  14.958  1.00 12.370          N  
ATOM   3125  CA  ALA A 214      20.406 -10.079  13.597  1.00 12.090          C  
ATOM   3126  C   ALA A 214      21.596  -9.568  12.815  1.00 12.120          C  
ATOM   3127  O   ALA A 214      21.811  -9.955  11.663  1.00 12.010          O  
ATOM   3128  CB  ALA A 214      19.326  -9.023  13.592  1.00 17.040          C  
ATOM   3129  H   ALA A 214      20.399  -9.897  15.743  1.00 14.840          H  
ATOM   3130  HA  ALA A 214      20.045 -10.985  13.120  1.00 14.510          H  
ATOM   3131 1HB  ALA A 214      19.036  -8.796  12.578  1.00 20.450          H  
ATOM   3132 2HB  ALA A 214      18.474  -9.380  14.134  1.00 20.450          H  
ATOM   3133 3HB  ALA A 214      19.709  -8.124  14.071  1.00 20.450          H  
ATOM   3134  N   CYS A 215      22.399  -8.718  13.457  1.00 12.310          N  
ATOM   3135  CA  CYS A 215      23.549  -8.139  12.805  1.00 12.370          C  
ATOM   3136  C   CYS A 215      24.580  -9.206  12.486  1.00 12.520          C  
ATOM   3137  O   CYS A 215      25.170  -9.190  11.406  1.00 12.460          O  
ATOM   3138  CB  CYS A 215      24.162  -7.051  13.683  1.00 17.290          C  
ATOM   3139  SG  CYS A 215      23.134  -5.571  13.846  1.00 17.290          S  
ATOM   3140  H   CYS A 215      22.173  -8.420  14.411  1.00 14.770          H  
ATOM   3141  HA  CYS A 215      23.219  -7.683  11.877  1.00 14.840          H  
ATOM   3142 1HB  CYS A 215      24.341  -7.449  14.683  1.00 20.750          H  
ATOM   3143 2HB  CYS A 215      25.109  -6.753  13.280  1.00 20.750          H  
ATOM   3144  HG  CYS A 215      22.270  -6.140  14.732  1.00 20.750          H  
ATOM   3145  N   GLN A 216      24.781 -10.157  13.404  1.00 12.700          N  
ATOM   3146  CA  GLN A 216      25.742 -11.223  13.185  1.00 12.860          C  
ATOM   3147  C   GLN A 216      25.282 -12.144  12.060  1.00 12.670          C  
ATOM   3148  O   GLN A 216      26.111 -12.601  11.264  1.00 12.710          O  
ATOM   3149  CB  GLN A 216      25.978 -11.999  14.483  1.00 17.940          C  
ATOM   3150  CG  GLN A 216      27.083 -13.046  14.429  1.00 17.940          C  
ATOM   3151  CD  GLN A 216      28.461 -12.457  14.127  1.00 17.940          C  
ATOM   3152  OE1 GLN A 216      28.833 -11.347  14.534  1.00 17.940          O  
ATOM   3153  NE2 GLN A 216      29.239 -13.218  13.408  1.00 17.940          N  
ATOM   3154  H   GLN A 216      24.290 -10.101  14.298  1.00 15.240          H  
ATOM   3155  HA  GLN A 216      26.681 -10.774  12.886  1.00 15.430          H  
ATOM   3156 1HB  GLN A 216      26.206 -11.302  15.290  1.00 21.530          H  
ATOM   3157 2HB  GLN A 216      25.055 -12.509  14.761  1.00 21.530          H  
ATOM   3158 1HG  GLN A 216      27.135 -13.534  15.405  1.00 21.530          H  
ATOM   3159 2HG  GLN A 216      26.847 -13.780  13.658  1.00 21.530          H  
ATOM   3160 1HE2 GLN A 216      30.176 -12.917  13.181  1.00 21.530          H  
ATOM   3161 2HE2 GLN A 216      28.896 -14.107  13.097  1.00 21.530          H  
ATOM   3162  N   SER A 217      23.969 -12.401  11.989  1.00 12.460          N  
ATOM   3163  CA  SER A 217      23.382 -13.235  10.953  1.00 12.270          C  
ATOM   3164  C   SER A 217      23.607 -12.558   9.598  1.00 12.110          C  
ATOM   3165  O   SER A 217      23.927 -13.208   8.590  1.00 12.090          O  
ATOM   3166  CB  SER A 217      21.904 -13.424  11.228  1.00 17.250          C  
ATOM   3167  OG  SER A 217      21.695 -14.120  12.427  1.00 17.250          O  
ATOM   3168  H   SER A 217      23.352 -12.045  12.722  1.00 14.950          H  
ATOM   3169  HA  SER A 217      23.876 -14.208  10.956  1.00 14.720          H  
ATOM   3170 1HB  SER A 217      21.397 -12.463  11.264  1.00 20.700          H  
ATOM   3171 2HB  SER A 217      21.482 -13.989  10.421  1.00 20.700          H  
ATOM   3172  HG  SER A 217      21.795 -13.457  13.144  1.00 20.700          H  
ATOM   3173  N   LEU A 218      23.451 -11.231   9.556  1.00 12.010          N  
ATOM   3174  CA  LEU A 218      23.740 -10.496   8.335  1.00 11.870          C  
ATOM   3175  C   LEU A 218      25.228 -10.536   7.988  1.00 12.050          C  
ATOM   3176  O   LEU A 218      25.590 -10.829   6.844  1.00 12.000          O  
ATOM   3177  CB  LEU A 218      23.272  -9.050   8.498  1.00 16.670          C  
ATOM   3178  CG  LEU A 218      21.779  -8.832   8.476  1.00 16.670          C  
ATOM   3179  CD1 LEU A 218      21.449  -7.461   8.971  1.00 16.670          C  
ATOM   3180  CD2 LEU A 218      21.306  -8.943   7.058  1.00 16.670          C  
ATOM   3181  H   LEU A 218      23.092 -10.741  10.383  1.00 14.410          H  
ATOM   3182  HA  LEU A 218      23.203 -10.972   7.522  1.00 14.240          H  
ATOM   3183 1HB  LEU A 218      23.641  -8.677   9.448  1.00 20.010          H  
ATOM   3184 2HB  LEU A 218      23.707  -8.460   7.715  1.00 20.010          H  
ATOM   3185  HG  LEU A 218      21.277  -9.572   9.105  1.00 20.010          H  
ATOM   3186 1HD1 LEU A 218      20.381  -7.325   8.927  1.00 20.010          H  
ATOM   3187 2HD1 LEU A 218      21.782  -7.364   9.998  1.00 20.010          H  
ATOM   3188 3HD1 LEU A 218      21.934  -6.726   8.359  1.00 20.010          H  
ATOM   3189 1HD2 LEU A 218      20.277  -8.780   7.064  1.00 20.010          H  
ATOM   3190 2HD2 LEU A 218      21.791  -8.198   6.436  1.00 20.010          H  
ATOM   3191 3HD2 LEU A 218      21.508  -9.910   6.654  1.00 20.010          H  
ATOM   3192  N   ARG A 219      26.105 -10.354   8.984  1.00 12.300          N  
ATOM   3193  CA  ARG A 219      27.551 -10.363   8.758  1.00 12.490          C  
ATOM   3194  C   ARG A 219      28.048 -11.667   8.151  1.00 12.580          C  
ATOM   3195  O   ARG A 219      28.893 -11.655   7.257  1.00 12.650          O  
ATOM   3196  CB  ARG A 219      28.321 -10.107  10.063  1.00 17.410          C  
ATOM   3197  CG  ARG A 219      28.339  -8.653  10.564  1.00 17.410          C  
ATOM   3198  CD  ARG A 219      29.312  -8.430  11.683  1.00 17.410          C  
ATOM   3199  NE  ARG A 219      28.843  -8.940  12.978  1.00 17.410          N  
ATOM   3200  CZ  ARG A 219      28.132  -8.232  13.888  1.00 17.410          C  
ATOM   3201  NH1 ARG A 219      27.806  -6.969  13.693  1.00 17.410          N  
ATOM   3202  NH2 ARG A 219      27.778  -8.834  15.000  1.00 17.410          N  
ATOM   3203  H   ARG A 219      25.751 -10.121   9.915  1.00 14.760          H  
ATOM   3204  HA  ARG A 219      27.784  -9.553   8.065  1.00 14.990          H  
ATOM   3205 1HB  ARG A 219      27.900 -10.717  10.853  1.00 20.890          H  
ATOM   3206 2HB  ARG A 219      29.356 -10.419   9.932  1.00 20.890          H  
ATOM   3207 1HG  ARG A 219      28.613  -7.999   9.743  1.00 20.890          H  
ATOM   3208 2HG  ARG A 219      27.371  -8.375  10.928  1.00 20.890          H  
ATOM   3209 1HD  ARG A 219      30.223  -8.962  11.442  1.00 20.890          H  
ATOM   3210 2HD  ARG A 219      29.534  -7.368  11.775  1.00 20.890          H  
ATOM   3211  HE  ARG A 219      29.062  -9.908  13.247  1.00 20.890          H  
ATOM   3212 1HH1 ARG A 219      28.071  -6.476  12.851  1.00 20.890          H  
ATOM   3213 2HH1 ARG A 219      27.299  -6.473  14.410  1.00 20.890          H  
ATOM   3214 1HH2 ARG A 219      28.050  -9.818  15.126  1.00 20.890          H  
ATOM   3215 2HH2 ARG A 219      27.251  -8.347  15.713  1.00 20.890          H  
ATOM   3216  N   GLN A 220      27.494 -12.787   8.596  1.00 12.590          N  
ATOM   3217  CA  GLN A 220      27.904 -14.100   8.112  1.00 12.690          C  
ATOM   3218  C   GLN A 220      27.144 -14.594   6.890  1.00 12.470          C  
ATOM   3219  O   GLN A 220      27.363 -15.722   6.443  1.00 12.540          O  
ATOM   3220  CB  GLN A 220      27.770 -15.123   9.235  1.00 17.730          C  
ATOM   3221  CG  GLN A 220      28.649 -14.819  10.398  1.00 17.730          C  
ATOM   3222  CD  GLN A 220      30.095 -14.833  10.017  1.00 17.730          C  
ATOM   3223  OE1 GLN A 220      30.608 -15.856   9.553  1.00 17.730          O  
ATOM   3224  NE2 GLN A 220      30.764 -13.706  10.187  1.00 17.730          N  
ATOM   3225  H   GLN A 220      26.820 -12.720   9.367  1.00 15.110          H  
ATOM   3226  HA  GLN A 220      28.952 -14.035   7.825  1.00 15.230          H  
ATOM   3227 1HB  GLN A 220      26.736 -15.133   9.593  1.00 21.270          H  
ATOM   3228 2HB  GLN A 220      28.005 -16.119   8.865  1.00 21.270          H  
ATOM   3229 1HG  GLN A 220      28.402 -13.830  10.774  1.00 21.270          H  
ATOM   3230 2HG  GLN A 220      28.488 -15.570  11.170  1.00 21.270          H  
ATOM   3231 1HE2 GLN A 220      31.741 -13.658   9.953  1.00 21.270          H  
ATOM   3232 2HE2 GLN A 220      30.305 -12.896  10.542  1.00 21.270          H  
ATOM   3233  N   GLY A 221      26.224 -13.786   6.365  1.00 12.220          N  
ATOM   3234  CA  GLY A 221      25.441 -14.180   5.207  1.00 12.010          C  
ATOM   3235  C   GLY A 221      24.282 -15.145   5.484  1.00 11.910          C  
ATOM   3236  O   GLY A 221      23.831 -15.824   4.558  1.00 11.810          O  
ATOM   3237  H   GLY A 221      26.083 -12.843   6.737  1.00 14.660          H  
ATOM   3238 1HA  GLY A 221      25.040 -13.276   4.747  1.00 14.410          H  
ATOM   3239 2HA  GLY A 221      26.107 -14.624   4.471  1.00 14.410          H  
ATOM   3240  N   GLU A 222      23.806 -15.251   6.739  1.00 11.960          N  
ATOM   3241  CA  GLU A 222      22.703 -16.162   7.023  1.00 11.890          C  
ATOM   3242  C   GLU A 222      21.434 -15.445   6.585  1.00 11.620          C  
ATOM   3243  O   GLU A 222      20.464 -16.052   6.122  1.00 11.540          O  
ATOM   3244  CB  GLU A 222      22.632 -16.501   8.511  1.00 16.670          C  
ATOM   3245  CG  GLU A 222      23.844 -17.245   9.056  1.00 16.670          C  
ATOM   3246  CD  GLU A 222      23.686 -17.649  10.502  1.00 16.670          C  
ATOM   3247  OE1 GLU A 222      22.582 -17.651  10.989  1.00 16.670          O  
ATOM   3248  OE2 GLU A 222      24.664 -17.964  11.136  1.00 16.670          O  
ATOM   3249  H   GLU A 222      24.156 -14.666   7.496  1.00 14.350          H  
ATOM   3250  HA  GLU A 222      22.821 -17.075   6.439  1.00 14.270          H  
ATOM   3251 1HB  GLU A 222      22.515 -15.590   9.078  1.00 20.010          H  
ATOM   3252 2HB  GLU A 222      21.758 -17.116   8.695  1.00 20.010          H  
ATOM   3253 1HG  GLU A 222      24.017 -18.135   8.452  1.00 20.010          H  
ATOM   3254 2HG  GLU A 222      24.717 -16.599   8.957  1.00 20.010          H  
ATOM   3255  N   CYS A 223      21.464 -14.124   6.754  1.00 11.490          N  
ATOM   3256  CA  CYS A 223      20.382 -13.234   6.373  1.00 11.260          C  
ATOM   3257  C   CYS A 223      20.833 -12.310   5.248  1.00 11.200          C  
ATOM   3258  O   CYS A 223      22.005 -11.922   5.175  1.00 11.340          O  
ATOM   3259  CB  CYS A 223      19.922 -12.388   7.561  1.00 15.860          C  
ATOM   3260  SG  CYS A 223      19.175 -13.309   8.896  1.00 15.860          S  
ATOM   3261  H   CYS A 223      22.303 -13.728   7.182  1.00 13.790          H  
ATOM   3262  HA  CYS A 223      19.539 -13.829   6.018  1.00 13.510          H  
ATOM   3263 1HB  CYS A 223      20.781 -11.869   7.973  1.00 19.030          H  
ATOM   3264 2HB  CYS A 223      19.219 -11.637   7.227  1.00 19.030          H  
ATOM   3265  HG  CYS A 223      19.894 -14.413   8.691  1.00 19.030          H  
ATOM   3266  N   THR A 224      19.880 -11.878   4.424  1.00 11.000          N  
ATOM   3267  CA  THR A 224      20.177 -10.887   3.389  1.00 10.950          C  
ATOM   3268  C   THR A 224      19.717  -9.500   3.836  1.00 10.860          C  
ATOM   3269  O   THR A 224      20.237  -8.479   3.386  1.00 10.920          O  
ATOM   3270  CB  THR A 224      19.503 -11.288   2.067  1.00 15.350          C  
ATOM   3271  OG1 THR A 224      18.076 -11.328   2.246  1.00 15.350          O  
ATOM   3272  CG2 THR A 224      19.998 -12.660   1.686  1.00 15.350          C  
ATOM   3273  H   THR A 224      18.936 -12.275   4.501  1.00 13.200          H  
ATOM   3274  HA  THR A 224      21.249 -10.853   3.234  1.00 13.140          H  
ATOM   3275  HB  THR A 224      19.747 -10.572   1.286  1.00 18.420          H  
ATOM   3276  HG1 THR A 224      17.644 -11.584   1.399  1.00 18.420          H  
ATOM   3277 1HG2 THR A 224      19.526 -12.970   0.756  1.00 18.420          H  
ATOM   3278 2HG2 THR A 224      21.079 -12.628   1.556  1.00 18.420          H  
ATOM   3279 3HG2 THR A 224      19.758 -13.363   2.465  1.00 18.420          H  
ATOM   3280  N   THR A 225      18.765  -9.494   4.754  1.00 10.750          N  
ATOM   3281  CA  THR A 225      18.152  -8.336   5.399  1.00 10.690          C  
ATOM   3282  C   THR A 225      17.631  -8.885   6.719  1.00 10.810          C  
ATOM   3283  O   THR A 225      17.313 -10.073   6.794  1.00 10.870          O  
ATOM   3284  CB  THR A 225      17.005  -7.700   4.564  1.00 14.990          C  
ATOM   3285  OG1 THR A 225      17.503  -7.329   3.282  1.00 14.990          O  
ATOM   3286  CG2 THR A 225      16.468  -6.408   5.267  1.00 14.990          C  
ATOM   3287  H   THR A 225      18.396 -10.391   5.019  1.00 12.900          H  
ATOM   3288  HA  THR A 225      18.902  -7.569   5.603  1.00 12.830          H  
ATOM   3289  HB  THR A 225      16.196  -8.414   4.434  1.00 17.990          H  
ATOM   3290  HG1 THR A 225      17.763  -8.123   2.805  1.00 17.990          H  
ATOM   3291 1HG2 THR A 225      15.703  -5.966   4.657  1.00 17.990          H  
ATOM   3292 2HG2 THR A 225      16.049  -6.631   6.240  1.00 17.990          H  
ATOM   3293 3HG2 THR A 225      17.289  -5.696   5.382  1.00 17.990          H  
ATOM   3294  N   ALA A 226      17.547  -8.090   7.763  1.00 10.850          N  
ATOM   3295  CA  ALA A 226      16.922  -8.630   8.956  1.00 10.950          C  
ATOM   3296  C   ALA A 226      16.181  -7.564   9.733  1.00 10.900          C  
ATOM   3297  O   ALA A 226      16.458  -6.368   9.622  1.00 10.880          O  
ATOM   3298  CB  ALA A 226      17.964  -9.292   9.845  1.00 15.290          C  
ATOM   3299  H   ALA A 226      17.900  -7.125   7.738  1.00 13.020          H  
ATOM   3300  HA  ALA A 226      16.190  -9.374   8.650  1.00 13.140          H  
ATOM   3301 1HB  ALA A 226      17.467  -9.714  10.720  1.00 18.350          H  
ATOM   3302 2HB  ALA A 226      18.466 -10.083   9.297  1.00 18.350          H  
ATOM   3303 3HB  ALA A 226      18.689  -8.558  10.161  1.00 18.350          H  
ATOM   3304  N   LEU A 227      15.183  -8.012  10.471  1.00 10.910          N  
ATOM   3305  CA  LEU A 227      14.441  -7.159  11.370  1.00 10.900          C  
ATOM   3306  C   LEU A 227      14.950  -7.474  12.769  1.00 11.150          C  
ATOM   3307  O   LEU A 227      15.225  -8.644  13.070  1.00 11.250          O  
ATOM   3308  CB  LEU A 227      12.941  -7.473  11.302  1.00 15.260          C  
ATOM   3309  CG  LEU A 227      11.968  -6.471  11.993  1.00 15.260          C  
ATOM   3310  CD1 LEU A 227      11.920  -5.158  11.178  1.00 15.260          C  
ATOM   3311  CD2 LEU A 227      10.631  -7.096  12.095  1.00 15.260          C  
ATOM   3312  H   LEU A 227      14.943  -9.004  10.416  1.00 13.090          H  
ATOM   3313  HA  LEU A 227      14.642  -6.117  11.140  1.00 13.080          H  
ATOM   3314 1HB  LEU A 227      12.658  -7.555  10.267  1.00 18.320          H  
ATOM   3315 2HB  LEU A 227      12.783  -8.443  11.763  1.00 18.320          H  
ATOM   3316  HG  LEU A 227      12.323  -6.231  12.996  1.00 18.320          H  
ATOM   3317 1HD1 LEU A 227      11.254  -4.473  11.605  1.00 18.320          H  
ATOM   3318 2HD1 LEU A 227      12.895  -4.711  11.124  1.00 18.320          H  
ATOM   3319 3HD1 LEU A 227      11.581  -5.361  10.201  1.00 18.320          H  
ATOM   3320 1HD2 LEU A 227       9.943  -6.409  12.582  1.00 18.320          H  
ATOM   3321 2HD2 LEU A 227      10.271  -7.332  11.096  1.00 18.320          H  
ATOM   3322 3HD2 LEU A 227      10.715  -8.002  12.680  1.00 18.320          H  
ATOM   3323  N   ALA A 228      15.076  -6.465  13.627  1.00 11.260          N  
ATOM   3324  CA  ALA A 228      15.485  -6.757  14.997  1.00 11.520          C  
ATOM   3325  C   ALA A 228      14.782  -5.884  16.022  1.00 11.560          C  
ATOM   3326  O   ALA A 228      14.505  -4.704  15.787  1.00 11.440          O  
ATOM   3327  CB  ALA A 228      16.977  -6.568  15.156  1.00 16.020          C  
ATOM   3328  H   ALA A 228      14.894  -5.506  13.317  1.00 13.510          H  
ATOM   3329  HA  ALA A 228      15.235  -7.786  15.196  1.00 13.820          H  
ATOM   3330 1HB  ALA A 228      17.247  -6.836  16.176  1.00 19.230          H  
ATOM   3331 2HB  ALA A 228      17.482  -7.202  14.461  1.00 19.230          H  
ATOM   3332 3HB  ALA A 228      17.240  -5.529  14.963  1.00 19.230          H  
ATOM   3333  N   GLY A 229      14.531  -6.452  17.195  1.00 11.750          N  
ATOM   3334  CA  GLY A 229      13.945  -5.649  18.263  1.00 11.820          C  
ATOM   3335  C   GLY A 229      13.341  -6.447  19.406  1.00 12.020          C  
ATOM   3336  O   GLY A 229      13.878  -7.477  19.827  1.00 12.180          O  
ATOM   3337  H   GLY A 229      14.727  -7.453  17.309  1.00 14.100          H  
ATOM   3338 1HA  GLY A 229      14.724  -5.004  18.659  1.00 14.180          H  
ATOM   3339 2HA  GLY A 229      13.181  -5.001  17.837  1.00 14.180          H  
ATOM   3340  N   GLY A 230      12.263  -5.906  19.966  1.00 12.020          N  
ATOM   3341  CA  GLY A 230      11.576  -6.526  21.096  1.00 12.220          C  
ATOM   3342  C   GLY A 230      10.335  -5.762  21.542  1.00 12.200          C  
ATOM   3343  O   GLY A 230      10.187  -4.556  21.301  1.00 12.080          O  
ATOM   3344  H   GLY A 230      11.906  -5.031  19.561  1.00 14.420          H  
ATOM   3345 1HA  GLY A 230      11.283  -7.532  20.825  1.00 14.660          H  
ATOM   3346 2HA  GLY A 230      12.262  -6.616  21.937  1.00 14.660          H  
ATOM   3347  N   VAL A 231       9.460  -6.494  22.224  1.00 12.340          N  
ATOM   3348  CA  VAL A 231       8.183  -5.973  22.718  1.00 12.360          C  
ATOM   3349  C   VAL A 231       7.769  -6.348  24.145  1.00 12.630          C  
ATOM   3350  O   VAL A 231       7.925  -7.498  24.560  1.00 12.740          O  
ATOM   3351  CB  VAL A 231       7.106  -6.386  21.730  1.00 17.300          C  
ATOM   3352  CG1 VAL A 231       7.105  -7.943  21.576  1.00 17.300          C  
ATOM   3353  CG2 VAL A 231       5.753  -5.852  22.163  1.00 17.300          C  
ATOM   3354  H   VAL A 231       9.700  -7.482  22.357  1.00 14.810          H  
ATOM   3355  HA  VAL A 231       8.246  -4.885  22.679  1.00 14.830          H  
ATOM   3356  HB  VAL A 231       7.339  -5.949  20.804  1.00 20.760          H  
ATOM   3357 1HG1 VAL A 231       6.352  -8.243  20.856  1.00 20.760          H  
ATOM   3358 2HG1 VAL A 231       8.081  -8.278  21.228  1.00 20.760          H  
ATOM   3359 3HG1 VAL A 231       6.897  -8.413  22.522  1.00 20.760          H  
ATOM   3360 1HG2 VAL A 231       5.030  -6.108  21.411  1.00 20.760          H  
ATOM   3361 2HG2 VAL A 231       5.449  -6.274  23.104  1.00 20.760          H  
ATOM   3362 3HG2 VAL A 231       5.811  -4.782  22.255  1.00 20.760          H  
ATOM   3363  N   THR A 232       7.189  -5.368  24.849  1.00 12.730          N  
ATOM   3364  CA  THR A 232       6.629  -5.549  26.185  1.00 12.980          C  
ATOM   3365  C   THR A 232       5.204  -4.986  26.349  1.00 12.960          C  
ATOM   3366  O   THR A 232       4.942  -3.811  26.046  1.00 12.890          O  
ATOM   3367  CB  THR A 232       7.507  -4.833  27.224  1.00 18.070          C  
ATOM   3368  OG1 THR A 232       8.826  -5.356  27.181  1.00 18.070          O  
ATOM   3369  CG2 THR A 232       6.950  -5.003  28.657  1.00 18.070          C  
ATOM   3370  H   THR A 232       7.139  -4.447  24.423  1.00 15.280          H  
ATOM   3371  HA  THR A 232       6.612  -6.611  26.405  1.00 15.580          H  
ATOM   3372  HB  THR A 232       7.546  -3.768  26.981  1.00 21.690          H  
ATOM   3373  HG1 THR A 232       9.383  -4.736  27.669  1.00 21.690          H  
ATOM   3374 1HG2 THR A 232       7.607  -4.477  29.353  1.00 21.690          H  
ATOM   3375 2HG2 THR A 232       5.948  -4.588  28.743  1.00 21.690          H  
ATOM   3376 3HG2 THR A 232       6.921  -6.061  28.913  1.00 21.690          H  
ATOM   3377  N   VAL A 233       4.300  -5.812  26.880  1.00 13.050          N  
ATOM   3378  CA  VAL A 233       2.939  -5.378  27.248  1.00 13.090          C  
ATOM   3379  C   VAL A 233       2.639  -5.903  28.657  1.00 13.350          C  
ATOM   3380  O   VAL A 233       2.961  -7.057  28.974  1.00 13.420          O  
ATOM   3381  CB  VAL A 233       1.845  -5.818  26.244  1.00 18.310          C  
ATOM   3382  CG1 VAL A 233       0.447  -5.317  26.710  1.00 18.310          C  
ATOM   3383  CG2 VAL A 233       2.124  -5.227  24.878  1.00 18.310          C  
ATOM   3384  H   VAL A 233       4.606  -6.780  27.044  1.00 15.660          H  
ATOM   3385  HA  VAL A 233       2.917  -4.289  27.286  1.00 15.710          H  
ATOM   3386  HB  VAL A 233       1.820  -6.898  26.196  1.00 21.970          H  
ATOM   3387 1HG1 VAL A 233      -0.304  -5.616  26.007  1.00 21.970          H  
ATOM   3388 2HG1 VAL A 233       0.189  -5.705  27.671  1.00 21.970          H  
ATOM   3389 3HG1 VAL A 233       0.460  -4.227  26.768  1.00 21.970          H  
ATOM   3390 1HG2 VAL A 233       1.346  -5.545  24.196  1.00 21.970          H  
ATOM   3391 2HG2 VAL A 233       2.125  -4.138  24.955  1.00 21.970          H  
ATOM   3392 3HG2 VAL A 233       3.073  -5.536  24.498  1.00 21.970          H  
ATOM   3393  N   MET A 234       2.097  -5.042  29.523  1.00 13.490          N  
ATOM   3394  CA  MET A 234       1.746  -5.416  30.883  1.00 13.750          C  
ATOM   3395  C   MET A 234       0.225  -5.542  31.114  1.00 13.800          C  
ATOM   3396  O   MET A 234      -0.380  -4.567  31.541  1.00 13.970          O  
ATOM   3397  CB  MET A 234       2.310  -4.392  31.855  1.00 19.150          C  
ATOM   3398  CG  MET A 234       3.809  -4.235  31.815  1.00 19.150          C  
ATOM   3399  SD  MET A 234       4.425  -3.160  33.122  1.00 19.150          S  
ATOM   3400  CE  MET A 234       3.818  -1.533  32.680  1.00 19.150          C  
ATOM   3401  H   MET A 234       1.849  -4.096  29.203  1.00 16.190          H  
ATOM   3402  HA  MET A 234       2.211  -6.372  31.106  1.00 16.500          H  
ATOM   3403 1HB  MET A 234       1.845  -3.424  31.665  1.00 22.980          H  
ATOM   3404 2HB  MET A 234       2.070  -4.684  32.860  1.00 22.980          H  
ATOM   3405 1HG  MET A 234       4.281  -5.215  31.910  1.00 22.980          H  
ATOM   3406 2HG  MET A 234       4.110  -3.815  30.858  1.00 22.980          H  
ATOM   3407 1HE  MET A 234       4.171  -0.810  33.398  1.00 22.980          H  
ATOM   3408 2HE  MET A 234       4.172  -1.276  31.708  1.00 22.980          H  
ATOM   3409 3HE  MET A 234       2.742  -1.534  32.680  1.00 22.980          H  
ATOM   3410  N   PRO A 235      -0.473  -6.614  30.710  1.00 13.670          N  
ATOM   3411  CA  PRO A 235      -1.900  -6.762  30.941  1.00 13.700          C  
ATOM   3412  C   PRO A 235      -2.248  -7.176  32.387  1.00 14.030          C  
ATOM   3413  O   PRO A 235      -3.366  -6.941  32.848  1.00 14.120          O  
ATOM   3414  CB  PRO A 235      -2.238  -7.879  29.964  1.00 20.550          C  
ATOM   3415  CG  PRO A 235      -0.964  -8.671  29.878  1.00 20.550          C  
ATOM   3416  CD  PRO A 235       0.136  -7.705  29.981  1.00 20.550          C  
ATOM   3417  HA  PRO A 235      -2.409  -5.824  30.672  1.00 16.440          H  
ATOM   3418 1HB  PRO A 235      -3.087  -8.477  30.341  1.00 24.660          H  
ATOM   3419 2HB  PRO A 235      -2.532  -7.464  28.999  1.00 24.660          H  
ATOM   3420 1HG  PRO A 235      -0.918  -9.368  30.691  1.00 24.660          H  
ATOM   3421 2HG  PRO A 235      -0.931  -9.236  28.970  1.00 24.660          H  
ATOM   3422 1HD  PRO A 235       0.945  -8.146  30.553  1.00 24.660          H  
ATOM   3423 2HD  PRO A 235       0.440  -7.429  28.993  1.00 24.660          H  
ATOM   3424  N   THR A 236      -1.273  -7.765  33.101  1.00 14.230          N  
ATOM   3425  CA  THR A 236      -1.484  -8.267  34.460  1.00 14.560          C  
ATOM   3426  C   THR A 236      -0.581  -7.560  35.508  1.00 14.750          C  
ATOM   3427  O   THR A 236       0.652  -7.690  35.424  1.00 14.710          O  
ATOM   3428  CB  THR A 236      -1.275  -9.814  34.528  1.00 20.250          C  
ATOM   3429  OG1 THR A 236      -2.248 -10.497  33.711  1.00 20.250          O  
ATOM   3430  CG2 THR A 236      -1.407 -10.329  35.930  1.00 20.250          C  
ATOM   3431  H   THR A 236      -0.371  -7.937  32.685  1.00 17.080          H  
ATOM   3432  HA  THR A 236      -2.527  -8.099  34.675  1.00 17.470          H  
ATOM   3433  HB  THR A 236      -0.281 -10.047  34.162  1.00 24.300          H  
ATOM   3434  HG1 THR A 236      -2.008 -10.510  32.760  1.00 24.300          H  
ATOM   3435 1HG2 THR A 236      -1.238 -11.400  35.932  1.00 24.300          H  
ATOM   3436 2HG2 THR A 236      -0.684  -9.860  36.548  1.00 24.300          H  
ATOM   3437 3HG2 THR A 236      -2.398 -10.128  36.308  1.00 24.300          H  
ATOM   3438  N   PRO A 237      -1.168  -6.916  36.561  1.00 15.000          N  
ATOM   3439  CA  PRO A 237      -0.516  -6.121  37.606  1.00 15.230          C  
ATOM   3440  C   PRO A 237       0.463  -6.881  38.467  1.00 15.410          C  
ATOM   3441  O   PRO A 237       1.363  -6.270  39.054  1.00 15.600          O  
ATOM   3442  CB  PRO A 237      -1.695  -5.607  38.428  1.00 22.840          C  
ATOM   3443  CG  PRO A 237      -2.805  -6.573  38.173  1.00 22.840          C  
ATOM   3444  CD  PRO A 237      -2.626  -7.017  36.758  1.00 22.840          C  
ATOM   3445  HA  PRO A 237      -0.002  -5.288  37.146  1.00 18.280          H  
ATOM   3446 1HB  PRO A 237      -1.408  -5.540  39.477  1.00 27.410          H  
ATOM   3447 2HB  PRO A 237      -1.960  -4.594  38.124  1.00 27.410          H  
ATOM   3448 1HG  PRO A 237      -2.766  -7.401  38.896  1.00 27.410          H  
ATOM   3449 2HG  PRO A 237      -3.780  -6.077  38.320  1.00 27.410          H  
ATOM   3450 1HD  PRO A 237      -2.999  -8.033  36.725  1.00 27.410          H  
ATOM   3451 2HD  PRO A 237      -3.132  -6.366  36.055  1.00 27.410          H  
ATOM   3452  N   THR A 238       0.325  -8.205  38.489  1.00 15.370          N  
ATOM   3453  CA  THR A 238       1.190  -9.103  39.224  1.00 15.570          C  
ATOM   3454  C   THR A 238       2.656  -8.685  39.078  1.00 15.610          C  
ATOM   3455  O   THR A 238       3.403  -8.701  40.053  1.00 15.860          O  
ATOM   3456  CB  THR A 238       0.979 -10.567  38.766  1.00 21.720          C  
ATOM   3457  OG1 THR A 238      -0.397 -10.940  38.973  1.00 21.720          O  
ATOM   3458  CG2 THR A 238       1.845 -11.492  39.583  1.00 21.720          C  
ATOM   3459  H   THR A 238      -0.436  -8.639  37.989  1.00 18.440          H  
ATOM   3460  HA  THR A 238       0.923  -9.045  40.279  1.00 18.680          H  
ATOM   3461  HB  THR A 238       1.234 -10.664  37.712  1.00 26.060          H  
ATOM   3462  HG1 THR A 238      -0.572 -11.773  38.520  1.00 26.060          H  
ATOM   3463 1HG2 THR A 238       1.690 -12.520  39.260  1.00 26.060          H  
ATOM   3464 2HG2 THR A 238       2.877 -11.232  39.437  1.00 26.060          H  
ATOM   3465 3HG2 THR A 238       1.596 -11.403  40.639  1.00 26.060          H  
ATOM   3466  N   ALA A 239       3.088  -8.260  37.876  1.00 15.360          N  
ATOM   3467  CA  ALA A 239       4.504  -7.916  37.712  1.00 15.390          C  
ATOM   3468  C   ALA A 239       4.960  -6.845  38.713  1.00 15.570          C  
ATOM   3469  O   ALA A 239       6.093  -6.891  39.206  1.00 15.760          O  
ATOM   3470  CB  ALA A 239       4.762  -7.403  36.303  1.00 21.530          C  
ATOM   3471  H   ALA A 239       2.442  -8.206  37.078  1.00 18.430          H  
ATOM   3472  HA  ALA A 239       5.092  -8.822  37.887  1.00 18.470          H  
ATOM   3473 1HB  ALA A 239       5.823  -7.177  36.185  1.00 25.840          H  
ATOM   3474 2HB  ALA A 239       4.469  -8.164  35.582  1.00 25.840          H  
ATOM   3475 3HB  ALA A 239       4.178  -6.497  36.132  1.00 25.840          H  
ATOM   3476  N   PHE A 240       4.096  -5.877  39.010  1.00 15.540          N  
ATOM   3477  CA  PHE A 240       4.444  -4.839  39.956  1.00 15.730          C  
ATOM   3478  C   PHE A 240       4.412  -5.395  41.354  1.00 16.110          C  
ATOM   3479  O   PHE A 240       5.228  -5.009  42.190  1.00 16.350          O  
ATOM   3480  CB  PHE A 240       3.530  -3.630  39.822  1.00 21.950          C  
ATOM   3481  CG  PHE A 240       3.940  -2.668  38.768  1.00 21.950          C  
ATOM   3482  CD1 PHE A 240       3.513  -2.756  37.475  1.00 21.950          C  
ATOM   3483  CD2 PHE A 240       4.754  -1.625  39.127  1.00 21.950          C  
ATOM   3484  CE1 PHE A 240       3.909  -1.802  36.555  1.00 21.950          C  
ATOM   3485  CE2 PHE A 240       5.163  -0.676  38.233  1.00 21.950          C  
ATOM   3486  CZ  PHE A 240       4.741  -0.761  36.941  1.00 21.950          C  
ATOM   3487  H   PHE A 240       3.151  -5.893  38.627  1.00 18.650          H  
ATOM   3488  HA  PHE A 240       5.460  -4.507  39.743  1.00 18.880          H  
ATOM   3489 1HB  PHE A 240       2.517  -3.969  39.601  1.00 26.340          H  
ATOM   3490 2HB  PHE A 240       3.502  -3.101  40.755  1.00 26.340          H  
ATOM   3491  HD1 PHE A 240       2.860  -3.579  37.183  1.00 26.340          H  
ATOM   3492  HD2 PHE A 240       5.061  -1.568  40.151  1.00 26.340          H  
ATOM   3493  HE1 PHE A 240       3.570  -1.866  35.533  1.00 26.340          H  
ATOM   3494  HE2 PHE A 240       5.806   0.140  38.557  1.00 26.340          H  
ATOM   3495  HZ  PHE A 240       5.053  -0.009  36.212  1.00 26.340          H  
ATOM   3496  N   THR A 241       3.474  -6.295  41.618  1.00 16.170          N  
ATOM   3497  CA  THR A 241       3.339  -6.884  42.951  1.00 16.530          C  
ATOM   3498  C   THR A 241       4.622  -7.612  43.314  1.00 16.690          C  
ATOM   3499  O   THR A 241       5.181  -7.425  44.403  1.00 16.970          O  
ATOM   3500  CB  THR A 241       2.159  -7.894  43.026  1.00 23.000          C  
ATOM   3501  OG1 THR A 241       0.919  -7.219  42.754  1.00 23.000          O  
ATOM   3502  CG2 THR A 241       2.095  -8.523  44.406  1.00 23.000          C  
ATOM   3503  H   THR A 241       2.816  -6.541  40.866  1.00 19.400          H  
ATOM   3504  HA  THR A 241       3.175  -6.092  43.681  1.00 19.840          H  
ATOM   3505  HB  THR A 241       2.306  -8.674  42.293  1.00 27.600          H  
ATOM   3506  HG1 THR A 241       0.205  -7.866  42.707  1.00 27.600          H  
ATOM   3507 1HG2 THR A 241       1.267  -9.224  44.435  1.00 27.600          H  
ATOM   3508 2HG2 THR A 241       3.018  -9.063  44.641  1.00 27.600          H  
ATOM   3509 3HG2 THR A 241       1.942  -7.752  45.145  1.00 27.600          H  
ATOM   3510  N   GLU A 242       5.109  -8.410  42.373  1.00 16.520          N  
ATOM   3511  CA  GLU A 242       6.302  -9.210  42.586  1.00 16.690          C  
ATOM   3512  C   GLU A 242       7.555  -8.335  42.797  1.00 16.760          C  
ATOM   3513  O   GLU A 242       8.331  -8.563  43.738  1.00 17.050          O  
ATOM   3514  CB  GLU A 242       6.491 -10.100  41.365  1.00 23.300          C  
ATOM   3515  CG  GLU A 242       5.440 -11.173  41.164  1.00 23.300          C  
ATOM   3516  CD  GLU A 242       5.530 -11.810  39.777  1.00 23.300          C  
ATOM   3517  OE1 GLU A 242       6.153 -11.232  38.909  1.00 23.300          O  
ATOM   3518  OE2 GLU A 242       4.926 -12.838  39.580  1.00 23.300          O  
ATOM   3519  H   GLU A 242       4.585  -8.494  41.494  1.00 19.820          H  
ATOM   3520  HA  GLU A 242       6.153  -9.829  43.470  1.00 20.030          H  
ATOM   3521 1HB  GLU A 242       6.576  -9.491  40.463  1.00 27.960          H  
ATOM   3522 2HB  GLU A 242       7.400 -10.639  41.502  1.00 27.960          H  
ATOM   3523 1HG  GLU A 242       5.576 -11.939  41.927  1.00 27.960          H  
ATOM   3524 2HG  GLU A 242       4.456 -10.737  41.304  1.00 27.960          H  
ATOM   3525  N   PHE A 243       7.722  -7.289  41.965  1.00 16.500          N  
ATOM   3526  CA  PHE A 243       8.875  -6.401  42.126  1.00 16.560          C  
ATOM   3527  C   PHE A 243       8.736  -5.492  43.341  1.00 16.740          C  
ATOM   3528  O   PHE A 243       9.747  -5.057  43.916  1.00 16.840          O  
ATOM   3529  CB  PHE A 243       9.173  -5.606  40.859  1.00 23.160          C  
ATOM   3530  CG  PHE A 243       9.953  -6.380  39.812  1.00 23.160          C  
ATOM   3531  CD1 PHE A 243       9.348  -6.946  38.698  1.00 23.160          C  
ATOM   3532  CD2 PHE A 243      11.333  -6.524  39.955  1.00 23.160          C  
ATOM   3533  CE1 PHE A 243      10.092  -7.625  37.756  1.00 23.160          C  
ATOM   3534  CE2 PHE A 243      12.079  -7.208  39.013  1.00 23.160          C  
ATOM   3535  CZ  PHE A 243      11.455  -7.755  37.911  1.00 23.160          C  
ATOM   3536  H   PHE A 243       7.069  -7.151  41.185  1.00 19.800          H  
ATOM   3537  HA  PHE A 243       9.748  -7.033  42.294  1.00 19.870          H  
ATOM   3538 1HB  PHE A 243       8.230  -5.277  40.409  1.00 27.790          H  
ATOM   3539 2HB  PHE A 243       9.745  -4.728  41.114  1.00 27.790          H  
ATOM   3540  HD1 PHE A 243       8.284  -6.847  38.555  1.00 27.790          H  
ATOM   3541  HD2 PHE A 243      11.833  -6.091  40.829  1.00 27.790          H  
ATOM   3542  HE1 PHE A 243       9.597  -8.057  36.885  1.00 27.790          H  
ATOM   3543  HE2 PHE A 243      13.158  -7.312  39.141  1.00 27.790          H  
ATOM   3544  HZ  PHE A 243      12.040  -8.291  37.164  1.00 27.790          H  
ATOM   3545  N   SER A 244       7.493  -5.195  43.744  1.00 16.800          N  
ATOM   3546  CA  SER A 244       7.268  -4.406  44.941  1.00 17.000          C  
ATOM   3547  C   SER A 244       7.768  -5.210  46.141  1.00 17.320          C  
ATOM   3548  O   SER A 244       8.486  -4.675  46.988  1.00 17.500          O  
ATOM   3549  CB  SER A 244       5.793  -4.065  45.118  1.00 23.720          C  
ATOM   3550  OG  SER A 244       5.335  -3.193  44.107  1.00 23.720          O  
ATOM   3551  H   SER A 244       6.690  -5.496  43.194  1.00 20.160          H  
ATOM   3552  HA  SER A 244       7.837  -3.480  44.866  1.00 20.400          H  
ATOM   3553 1HB  SER A 244       5.202  -4.976  45.103  1.00 28.460          H  
ATOM   3554 2HB  SER A 244       5.647  -3.606  46.094  1.00 28.460          H  
ATOM   3555  HG  SER A 244       5.345  -3.730  43.284  1.00 28.460          H  
ATOM   3556  N   ARG A 245       7.483  -6.526  46.170  1.00 17.370          N  
ATOM   3557  CA  ARG A 245       7.925  -7.394  47.271  1.00 17.660          C  
ATOM   3558  C   ARG A 245       9.449  -7.445  47.373  1.00 17.780          C  
ATOM   3559  O   ARG A 245      10.001  -7.523  48.472  1.00 18.090          O  
ATOM   3560  CB  ARG A 245       7.397  -8.815  47.147  1.00 24.610          C  
ATOM   3561  CG  ARG A 245       7.758  -9.741  48.355  1.00 24.610          C  
ATOM   3562  CD  ARG A 245       7.091  -9.299  49.626  1.00 24.610          C  
ATOM   3563  NE  ARG A 245       7.336 -10.224  50.719  1.00 24.610          N  
ATOM   3564  CZ  ARG A 245       6.946 -10.034  51.998  1.00 24.610          C  
ATOM   3565  NH1 ARG A 245       6.286  -8.940  52.339  1.00 24.610          N  
ATOM   3566  NH2 ARG A 245       7.219 -10.952  52.908  1.00 24.610          N  
ATOM   3567  H   ARG A 245       6.850  -6.903  45.453  1.00 20.840          H  
ATOM   3568  HA  ARG A 245       7.533  -6.968  48.189  1.00 21.190          H  
ATOM   3569 1HB  ARG A 245       6.309  -8.799  47.044  1.00 29.530          H  
ATOM   3570 2HB  ARG A 245       7.799  -9.279  46.243  1.00 29.530          H  
ATOM   3571 1HG  ARG A 245       7.444 -10.754  48.163  1.00 29.530          H  
ATOM   3572 2HG  ARG A 245       8.830  -9.745  48.521  1.00 29.530          H  
ATOM   3573 1HD  ARG A 245       7.477  -8.333  49.926  1.00 29.530          H  
ATOM   3574 2HD  ARG A 245       6.011  -9.238  49.462  1.00 29.530          H  
ATOM   3575  HE  ARG A 245       7.822 -11.091  50.492  1.00 29.530          H  
ATOM   3576 1HH1 ARG A 245       6.076  -8.237  51.649  1.00 29.530          H  
ATOM   3577 2HH1 ARG A 245       5.976  -8.802  53.298  1.00 29.530          H  
ATOM   3578 1HH2 ARG A 245       7.722 -11.786  52.644  1.00 29.530          H  
ATOM   3579 2HH2 ARG A 245       6.928 -10.817  53.866  1.00 29.530          H  
ATOM   3580  N   GLN A 246      10.136  -7.397  46.226  1.00 17.540          N  
ATOM   3581  CA  GLN A 246      11.605  -7.406  46.210  1.00 17.640          C  
ATOM   3582  C   GLN A 246      12.190  -6.040  46.584  1.00 17.620          C  
ATOM   3583  O   GLN A 246      13.408  -5.902  46.716  1.00 17.190          O  
ATOM   3584  CB  GLN A 246      12.192  -7.706  44.818  1.00 24.660          C  
ATOM   3585  CG  GLN A 246      11.965  -9.065  44.223  1.00 24.660          C  
ATOM   3586  CD  GLN A 246      12.768  -9.200  42.912  1.00 24.660          C  
ATOM   3587  OE1 GLN A 246      13.224  -8.195  42.347  1.00 24.660          O  
ATOM   3588  NE2 GLN A 246      12.961 -10.427  42.445  1.00 24.660          N  
ATOM   3589  H   GLN A 246       9.602  -7.427  45.350  1.00 21.050          H  
ATOM   3590  HA  GLN A 246      11.958  -8.143  46.928  1.00 21.170          H  
ATOM   3591 1HB  GLN A 246      11.779  -6.981  44.112  1.00 29.590          H  
ATOM   3592 2HB  GLN A 246      13.268  -7.540  44.846  1.00 29.590          H  
ATOM   3593 1HG  GLN A 246      12.295  -9.833  44.918  1.00 29.590          H  
ATOM   3594 2HG  GLN A 246      10.906  -9.183  43.993  1.00 29.590          H  
ATOM   3595 1HE2 GLN A 246      13.494 -10.566  41.610  1.00 29.590          H  
ATOM   3596 2HE2 GLN A 246      12.542 -11.234  42.921  1.00 29.590          H  
ATOM   3597  N   ARG A 247      11.318  -5.031  46.691  1.00 18.100          N  
ATOM   3598  CA  ARG A 247      11.630  -3.631  46.924  1.00 18.110          C  
ATOM   3599  C   ARG A 247      12.537  -3.098  45.829  1.00 17.770          C  
ATOM   3600  O   ARG A 247      13.468  -2.332  46.080  1.00 17.840          O  
ATOM   3601  CB  ARG A 247      12.233  -3.416  48.313  1.00 25.350          C  
ATOM   3602  CG  ARG A 247      11.179  -3.329  49.427  1.00 25.350          C  
ATOM   3603  CD  ARG A 247      10.655  -4.663  49.789  1.00 25.350          C  
ATOM   3604  NE  ARG A 247       9.751  -4.623  50.904  1.00 25.350          N  
ATOM   3605  CZ  ARG A 247       8.409  -4.476  50.801  1.00 25.350          C  
ATOM   3606  NH1 ARG A 247       7.791  -4.320  49.644  1.00 25.350          N  
ATOM   3607  NH2 ARG A 247       7.669  -4.489  51.858  1.00 25.350          N  
ATOM   3608  H   ARG A 247      10.327  -5.247  46.632  1.00 21.720          H  
ATOM   3609  HA  ARG A 247      10.695  -3.072  46.886  1.00 21.730          H  
ATOM   3610 1HB  ARG A 247      12.916  -4.224  48.561  1.00 30.420          H  
ATOM   3611 2HB  ARG A 247      12.803  -2.490  48.329  1.00 30.420          H  
ATOM   3612 1HG  ARG A 247      11.618  -2.883  50.316  1.00 30.420          H  
ATOM   3613 2HG  ARG A 247      10.342  -2.717  49.091  1.00 30.420          H  
ATOM   3614 1HD  ARG A 247      10.117  -5.071  48.968  1.00 30.420          H  
ATOM   3615 2HD  ARG A 247      11.479  -5.331  50.038  1.00 30.420          H  
ATOM   3616  HE  ARG A 247      10.139  -4.744  51.832  1.00 30.420          H  
ATOM   3617 1HH1 ARG A 247       8.311  -4.289  48.752  1.00 30.420          H  
ATOM   3618 2HH1 ARG A 247       6.764  -4.211  49.664  1.00 30.420          H  
ATOM   3619 1HH2 ARG A 247       8.075  -4.592  52.795  1.00 30.420          H  
ATOM   3620 2HH2 ARG A 247       6.661  -4.401  51.725  1.00 30.420          H  
ATOM   3621  N   GLY A 248      12.231  -3.489  44.589  1.00 17.420          N  
ATOM   3622  CA  GLY A 248      12.988  -3.050  43.438  1.00 17.060          C  
ATOM   3623  C   GLY A 248      12.374  -1.848  42.740  1.00 16.820          C  
ATOM   3624  O   GLY A 248      12.907  -1.410  41.724  1.00 16.640          O  
ATOM   3625  H   GLY A 248      11.432  -4.112  44.433  1.00 20.900          H  
ATOM   3626 1HA  GLY A 248      14.007  -2.814  43.745  1.00 20.470          H  
ATOM   3627 2HA  GLY A 248      13.057  -3.876  42.732  1.00 20.470          H  
ATOM   3628  N   LEU A 249      11.259  -1.332  43.257  1.00 16.820          N  
ATOM   3629  CA  LEU A 249      10.555  -0.227  42.612  1.00 16.590          C  
ATOM   3630  C   LEU A 249      10.590   1.084  43.372  1.00 16.800          C  
ATOM   3631  O   LEU A 249      10.531   1.110  44.603  1.00 17.050          O  
ATOM   3632  CB  LEU A 249       9.105  -0.599  42.397  1.00 23.320          C  
ATOM   3633  CG  LEU A 249       8.832  -1.853  41.608  1.00 23.320          C  
ATOM   3634  CD1 LEU A 249       7.369  -2.085  41.610  1.00 23.320          C  
ATOM   3635  CD2 LEU A 249       9.339  -1.713  40.190  1.00 23.320          C  
ATOM   3636  H   LEU A 249      10.895  -1.731  44.108  1.00 20.180          H  
ATOM   3637  HA  LEU A 249      11.014  -0.041  41.654  1.00 19.910          H  
ATOM   3638 1HB  LEU A 249       8.607  -0.669  43.363  1.00 27.980          H  
ATOM   3639 2HB  LEU A 249       8.678   0.213  41.842  1.00 27.980          H  
ATOM   3640  HG  LEU A 249       9.312  -2.697  42.089  1.00 27.980          H  
ATOM   3641 1HD1 LEU A 249       7.125  -2.996  41.061  1.00 27.980          H  
ATOM   3642 2HD1 LEU A 249       7.030  -2.178  42.629  1.00 27.980          H  
ATOM   3643 3HD1 LEU A 249       6.901  -1.233  41.148  1.00 27.980          H  
ATOM   3644 1HD2 LEU A 249       9.114  -2.618  39.674  1.00 27.980          H  
ATOM   3645 2HD2 LEU A 249       8.855  -0.877  39.695  1.00 27.980          H  
ATOM   3646 3HD2 LEU A 249      10.406  -1.563  40.188  1.00 27.980          H  
ATOM   3647  N   ALA A 250      10.646   2.171  42.605  1.00 16.720          N  
ATOM   3648  CA  ALA A 250      10.630   3.527  43.111  1.00 16.940          C  
ATOM   3649  C   ALA A 250       9.298   3.860  43.780  1.00 17.030          C  
ATOM   3650  O   ALA A 250       8.253   3.666  43.155  1.00 16.790          O  
ATOM   3651  CB  ALA A 250      10.869   4.503  41.972  1.00 23.630          C  
ATOM   3652  H   ALA A 250      10.689   2.032  41.595  1.00 20.060          H  
ATOM   3653  HA  ALA A 250      11.437   3.627  43.799  1.00 20.330          H  
ATOM   3654 1HB  ALA A 250      10.885   5.524  42.354  1.00 28.350          H  
ATOM   3655 2HB  ALA A 250      11.819   4.286  41.492  1.00 28.350          H  
ATOM   3656 3HB  ALA A 250      10.074   4.396  41.244  1.00 28.350          H  
ATOM   3657  N   PRO A 251       9.297   4.547  44.946  1.00 17.370          N  
ATOM   3658  CA  PRO A 251       8.127   5.031  45.662  1.00 17.510          C  
ATOM   3659  C   PRO A 251       7.261   5.970  44.847  1.00 17.330          C  
ATOM   3660  O   PRO A 251       6.091   6.159  45.170  1.00 17.330          O  
ATOM   3661  CB  PRO A 251       8.736   5.768  46.859  1.00 26.270          C  
ATOM   3662  CG  PRO A 251      10.063   5.114  47.078  1.00 26.270          C  
ATOM   3663  CD  PRO A 251      10.561   4.742  45.704  1.00 26.270          C  
ATOM   3664  HA  PRO A 251       7.529   4.174  45.981  1.00 21.010          H  
ATOM   3665 1HB  PRO A 251       8.821   6.842  46.625  1.00 31.520          H  
ATOM   3666 2HB  PRO A 251       8.068   5.679  47.729  1.00 31.520          H  
ATOM   3667 1HG  PRO A 251      10.757   5.805  47.592  1.00 31.520          H  
ATOM   3668 2HG  PRO A 251       9.964   4.239  47.733  1.00 31.520          H  
ATOM   3669 1HD  PRO A 251      11.175   5.544  45.272  1.00 31.520          H  
ATOM   3670 2HD  PRO A 251      11.124   3.793  45.842  1.00 31.520          H  
ATOM   3671  N   ASP A 252       7.808   6.578  43.795  1.00 17.190          N  
ATOM   3672  CA  ASP A 252       7.010   7.458  43.002  1.00 17.010          C  
ATOM   3673  C   ASP A 252       7.074   7.124  41.521  1.00 16.630          C  
ATOM   3674  O   ASP A 252       6.869   7.995  40.674  1.00 16.460          O  
ATOM   3675  CB  ASP A 252       7.552   8.848  43.255  1.00 23.890          C  
ATOM   3676  CG  ASP A 252       9.048   8.858  42.903  1.00 23.890          C  
ATOM   3677  OD1 ASP A 252       9.555   7.804  42.517  1.00 23.890          O  
ATOM   3678  OD2 ASP A 252       9.695   9.894  43.030  1.00 23.890          O  
ATOM   3679  H   ASP A 252       8.783   6.487  43.503  1.00 20.630          H  
ATOM   3680  HA  ASP A 252       5.970   7.394  43.326  1.00 20.410          H  
ATOM   3681 1HB  ASP A 252       7.021   9.582  42.643  1.00 28.660          H  
ATOM   3682 2HB  ASP A 252       7.418   9.118  44.303  1.00 28.660          H  
ATOM   3683  N   GLY A 253       7.238   5.837  41.219  1.00 16.500          N  
ATOM   3684  CA  GLY A 253       7.130   5.318  39.864  1.00 16.140          C  
ATOM   3685  C   GLY A 253       8.157   5.760  38.815  1.00 15.930          C  
ATOM   3686  O   GLY A 253       7.804   5.817  37.639  1.00 15.640          O  
ATOM   3687  H   GLY A 253       7.444   5.183  41.983  1.00 19.800          H  
ATOM   3688 1HA  GLY A 253       7.180   4.233  39.940  1.00 19.370          H  
ATOM   3689 2HA  GLY A 253       6.133   5.540  39.488  1.00 19.370          H  
ATOM   3690  N   ARG A 254       9.373   6.178  39.169  1.00 16.070          N  
ATOM   3691  CA  ARG A 254      10.250   6.647  38.087  1.00 15.890          C  
ATOM   3692  C   ARG A 254      11.663   6.075  38.074  1.00 15.950          C  
ATOM   3693  O   ARG A 254      12.343   5.954  39.097  1.00 16.210          O  
ATOM   3694  CB  ARG A 254      10.357   8.180  38.094  1.00 22.320          C  
ATOM   3695  CG  ARG A 254       9.259   8.983  37.297  1.00 22.320          C  
ATOM   3696  CD  ARG A 254       7.989   9.157  38.056  1.00 22.320          C  
ATOM   3697  NE  ARG A 254       6.985   9.926  37.344  1.00 22.320          N  
ATOM   3698  CZ  ARG A 254       5.665   9.897  37.677  1.00 22.320          C  
ATOM   3699  NH1 ARG A 254       5.251   9.169  38.688  1.00 22.320          N  
ATOM   3700  NH2 ARG A 254       4.745  10.566  37.017  1.00 22.320          N  
ATOM   3701  H   ARG A 254       9.677   6.167  40.138  1.00 19.280          H  
ATOM   3702  HA  ARG A 254       9.798   6.359  37.139  1.00 19.070          H  
ATOM   3703 1HB  ARG A 254      10.294   8.516  39.116  1.00 26.780          H  
ATOM   3704 2HB  ARG A 254      11.329   8.480  37.704  1.00 26.780          H  
ATOM   3705 1HG  ARG A 254       9.633   9.967  37.035  1.00 26.780          H  
ATOM   3706 2HG  ARG A 254       9.013   8.439  36.384  1.00 26.780          H  
ATOM   3707 1HD  ARG A 254       7.567   8.220  38.237  1.00 26.780          H  
ATOM   3708 2HD  ARG A 254       8.192   9.650  39.007  1.00 26.780          H  
ATOM   3709  HE  ARG A 254       7.289  10.513  36.543  1.00 26.780          H  
ATOM   3710 1HH1 ARG A 254       5.909   8.628  39.267  1.00 26.780          H  
ATOM   3711 2HH1 ARG A 254       4.246   9.153  38.899  1.00 26.780          H  
ATOM   3712 1HH2 ARG A 254       4.974  11.138  36.208  1.00 26.780          H  
ATOM   3713 2HH2 ARG A 254       3.769  10.463  37.331  1.00 26.780          H  
ATOM   3714  N   CYS A 255      12.157   5.853  36.857  1.00 15.710          N  
ATOM   3715  CA  CYS A 255      13.524   5.377  36.639  1.00 15.760          C  
ATOM   3716  C   CYS A 255      14.478   6.551  36.659  1.00 15.820          C  
ATOM   3717  O   CYS A 255      15.013   6.973  35.629  1.00 15.480          O  
ATOM   3718  CB  CYS A 255      13.661   4.642  35.313  1.00 22.040          C  
ATOM   3719  SG  CYS A 255      12.715   3.134  35.214  1.00 22.040          S  
ATOM   3720  H   CYS A 255      11.549   6.023  36.063  1.00 18.850          H  
ATOM   3721  HA  CYS A 255      13.792   4.690  37.445  1.00 18.910          H  
ATOM   3722 1HB  CYS A 255      13.336   5.289  34.517  1.00 26.450          H  
ATOM   3723 2HB  CYS A 255      14.711   4.396  35.132  1.00 26.450          H  
ATOM   3724  HG  CYS A 255      13.483   2.432  36.126  1.00 26.450          H  
ATOM   3725  N   LYS A 256      14.694   7.082  37.851  1.00 16.280          N  
ATOM   3726  CA  LYS A 256      15.522   8.265  38.052  1.00 16.390          C  
ATOM   3727  C   LYS A 256      16.995   7.836  37.988  1.00 16.460          C  
ATOM   3728  O   LYS A 256      17.694   7.767  39.001  1.00 16.750          O  
ATOM   3729  CB  LYS A 256      15.169   8.899  39.400  1.00 22.900          C  
ATOM   3730  CG  LYS A 256      13.703   9.351  39.492  1.00 22.900          C  
ATOM   3731  CD  LYS A 256      13.391  10.069  40.793  1.00 22.900          C  
ATOM   3732  CE  LYS A 256      11.922  10.512  40.866  1.00 22.900          C  
ATOM   3733  NZ  LYS A 256      11.579  11.179  42.160  1.00 22.900          N  
ATOM   3734  H   LYS A 256      14.186   6.644  38.626  1.00 19.540          H  
ATOM   3735  HA  LYS A 256      15.336   8.985  37.250  1.00 19.670          H  
ATOM   3736 1HB  LYS A 256      15.358   8.202  40.203  1.00 27.480          H  
ATOM   3737 2HB  LYS A 256      15.788   9.776  39.562  1.00 27.480          H  
ATOM   3738 1HG  LYS A 256      13.437   9.954  38.649  1.00 27.480          H  
ATOM   3739 2HG  LYS A 256      13.082   8.465  39.465  1.00 27.480          H  
ATOM   3740 1HD  LYS A 256      13.615   9.413  41.639  1.00 27.480          H  
ATOM   3741 2HD  LYS A 256      14.009  10.948  40.856  1.00 27.480          H  
ATOM   3742 1HE  LYS A 256      11.724  11.203  40.047  1.00 27.480          H  
ATOM   3743 2HE  LYS A 256      11.285   9.645  40.761  1.00 27.480          H  
ATOM   3744 1HZ  LYS A 256      10.588  11.449  42.149  1.00 27.480          H  
ATOM   3745 2HZ  LYS A 256      11.727  10.531  42.931  1.00 27.480          H  
ATOM   3746 3HZ  LYS A 256      12.134  11.999  42.293  1.00 27.480          H  
ATOM   3747  N   SER A 257      17.404   7.459  36.776  1.00 16.190          N  
ATOM   3748  CA  SER A 257      18.695   6.855  36.460  1.00 16.190          C  
ATOM   3749  C   SER A 257      19.892   7.677  36.852  1.00 16.410          C  
ATOM   3750  O   SER A 257      20.079   8.793  36.373  1.00 16.390          O  
ATOM   3751  CB  SER A 257      18.762   6.611  34.974  1.00 22.670          C  
ATOM   3752  OG  SER A 257      20.015   6.148  34.596  1.00 22.670          O  
ATOM   3753  H   SER A 257      16.712   7.553  36.031  1.00 19.430          H  
ATOM   3754  HA  SER A 257      18.753   5.896  36.977  1.00 19.430          H  
ATOM   3755 1HB  SER A 257      17.999   5.896  34.694  1.00 27.200          H  
ATOM   3756 2HB  SER A 257      18.540   7.538  34.447  1.00 27.200          H  
ATOM   3757  HG  SER A 257      19.939   5.924  33.675  1.00 27.200          H  
ATOM   3758  N   PHE A 258      20.724   7.101  37.707  1.00 16.630          N  
ATOM   3759  CA  PHE A 258      21.943   7.700  38.239  1.00 16.880          C  
ATOM   3760  C   PHE A 258      21.698   8.990  39.007  1.00 17.090          C  
ATOM   3761  O   PHE A 258      22.647   9.743  39.251  1.00 17.260          O  
ATOM   3762  CB  PHE A 258      22.949   8.011  37.129  1.00 23.530          C  
ATOM   3763  CG  PHE A 258      23.289   6.878  36.225  1.00 23.530          C  
ATOM   3764  CD1 PHE A 258      22.973   6.953  34.886  1.00 23.530          C  
ATOM   3765  CD2 PHE A 258      23.903   5.740  36.687  1.00 23.530          C  
ATOM   3766  CE1 PHE A 258      23.275   5.929  34.037  1.00 23.530          C  
ATOM   3767  CE2 PHE A 258      24.200   4.706  35.832  1.00 23.530          C  
ATOM   3768  CZ  PHE A 258      23.895   4.798  34.514  1.00 23.530          C  
ATOM   3769  H   PHE A 258      20.465   6.166  38.038  1.00 19.960          H  
ATOM   3770  HA  PHE A 258      22.389   6.983  38.929  1.00 20.260          H  
ATOM   3771 1HB  PHE A 258      22.564   8.823  36.518  1.00 28.240          H  
ATOM   3772 2HB  PHE A 258      23.871   8.363  37.580  1.00 28.240          H  
ATOM   3773  HD1 PHE A 258      22.475   7.849  34.508  1.00 28.240          H  
ATOM   3774  HD2 PHE A 258      24.154   5.652  37.738  1.00 28.240          H  
ATOM   3775  HE1 PHE A 258      23.016   6.024  32.994  1.00 28.240          H  
ATOM   3776  HE2 PHE A 258      24.679   3.810  36.208  1.00 28.240          H  
ATOM   3777  HZ  PHE A 258      24.141   3.970  33.857  1.00 28.240          H  
ATOM   3778  N   ALA A 259      20.448   9.235  39.413  1.00 17.100          N  
ATOM   3779  CA  ALA A 259      20.054  10.402  40.188  1.00 17.310          C  
ATOM   3780  C   ALA A 259      20.268  10.222  41.677  1.00 17.650          C  
ATOM   3781  O   ALA A 259      20.186   9.116  42.214  1.00 17.690          O  
ATOM   3782  CB  ALA A 259      18.588  10.703  39.983  1.00 24.150          C  
ATOM   3783  H   ALA A 259      19.709   8.573  39.150  1.00 20.520          H  
ATOM   3784  HA  ALA A 259      20.651  11.248  39.842  1.00 20.770          H  
ATOM   3785 1HB  ALA A 259      18.312  11.599  40.531  1.00 28.980          H  
ATOM   3786 2HB  ALA A 259      18.383  10.845  38.952  1.00 28.980          H  
ATOM   3787 3HB  ALA A 259      18.005   9.869  40.345  1.00 28.980          H  
ATOM   3788  N   ALA A 260      20.391  11.333  42.382  1.00 17.900          N  
ATOM   3789  CA  ALA A 260      20.416  11.356  43.838  1.00 18.240          C  
ATOM   3790  C   ALA A 260      19.121  10.764  44.362  1.00 18.210          C  
ATOM   3791  O   ALA A 260      19.059  10.193  45.446  1.00 18.420          O  
ATOM   3792  CB  ALA A 260      20.604  12.770  44.345  1.00 25.400          C  
ATOM   3793  H   ALA A 260      20.493  12.210  41.888  1.00 21.480          H  
ATOM   3794  HA  ALA A 260      21.229  10.750  44.189  1.00 21.890          H  
ATOM   3795 1HB  ALA A 260      20.628  12.773  45.432  1.00 30.480          H  
ATOM   3796 2HB  ALA A 260      21.538  13.162  43.967  1.00 30.480          H  
ATOM   3797 3HB  ALA A 260      19.787  13.398  43.999  1.00 30.480          H  
ATOM   3798  N   ALA A 261      18.069  10.945  43.576  1.00 17.960          N  
ATOM   3799  CA  ALA A 261      16.726  10.491  43.844  1.00 17.910          C  
ATOM   3800  C   ALA A 261      16.489   9.035  43.425  1.00 17.710          C  
ATOM   3801  O   ALA A 261      15.360   8.545  43.537  1.00 17.650          O  
ATOM   3802  CB  ALA A 261      15.759  11.389  43.114  1.00 25.090          C  
ATOM   3803  H   ALA A 261      18.224  11.436  42.708  1.00 21.550          H  
ATOM   3804  HA  ALA A 261      16.555  10.564  44.918  1.00 21.490          H  
ATOM   3805 1HB  ALA A 261      14.742  11.082  43.335  1.00 30.110          H  
ATOM   3806 2HB  ALA A 261      15.906  12.421  43.435  1.00 30.110          H  
ATOM   3807 3HB  ALA A 261      15.950  11.310  42.046  1.00 30.110          H  
ATOM   3808  N   ALA A 262      17.503   8.359  42.868  1.00 17.620          N  
ATOM   3809  CA  ALA A 262      17.309   6.985  42.439  1.00 17.440          C  
ATOM   3810  C   ALA A 262      16.850   6.213  43.651  1.00 17.660          C  
ATOM   3811  O   ALA A 262      17.495   6.290  44.702  1.00 17.990          O  
ATOM   3812  CB  ALA A 262      18.601   6.405  41.871  1.00 24.490          C  
ATOM   3813  H   ALA A 262      18.437   8.755  42.802  1.00 21.140          H  
ATOM   3814  HA  ALA A 262      16.533   6.950  41.678  1.00 20.930          H  
ATOM   3815 1HB  ALA A 262      18.441   5.371  41.565  1.00 29.390          H  
ATOM   3816 2HB  ALA A 262      18.921   6.990  41.010  1.00 29.390          H  
ATOM   3817 3HB  ALA A 262      19.375   6.441  42.633  1.00 29.390          H  
ATOM   3818  N   ASP A 263      15.773   5.450  43.509  1.00 17.480          N  
ATOM   3819  CA  ASP A 263      15.260   4.696  44.639  1.00 17.680          C  
ATOM   3820  C   ASP A 263      14.457   3.492  44.173  1.00 17.460          C  
ATOM   3821  O   ASP A 263      13.437   3.164  44.765  1.00 17.490          O  
ATOM   3822  CB  ASP A 263      14.431   5.633  45.532  1.00 24.670          C  
ATOM   3823  CG  ASP A 263      14.092   5.085  46.935  1.00 24.670          C  
ATOM   3824  OD1 ASP A 263      14.717   4.141  47.367  1.00 24.670          O  
ATOM   3825  OD2 ASP A 263      13.266   5.689  47.597  1.00 24.670          O  
ATOM   3826  H   ASP A 263      15.293   5.415  42.617  1.00 20.980          H  
ATOM   3827  HA  ASP A 263      16.096   4.350  45.227  1.00 21.220          H  
ATOM   3828 1HB  ASP A 263      14.984   6.564  45.666  1.00 29.610          H  
ATOM   3829 2HB  ASP A 263      13.511   5.888  45.019  1.00 29.610          H  
ATOM   3830  N   GLY A 264      14.924   2.819  43.125  1.00 17.240          N  
ATOM   3831  CA  GLY A 264      14.222   1.671  42.562  1.00 17.020          C  
ATOM   3832  C   GLY A 264      13.748   2.033  41.159  1.00 16.690          C  
ATOM   3833  O   GLY A 264      13.939   3.164  40.714  1.00 16.650          O  
ATOM   3834  H   GLY A 264      15.791   3.113  42.669  1.00 20.690          H  
ATOM   3835 1HA  GLY A 264      14.886   0.807  42.519  1.00 20.420          H  
ATOM   3836 2HA  GLY A 264      13.380   1.400  43.193  1.00 20.420          H  
ATOM   3837  N   THR A 265      13.142   1.079  40.457  1.00 16.440          N  
ATOM   3838  CA  THR A 265      12.728   1.285  39.072  1.00 16.090          C  
ATOM   3839  C   THR A 265      11.204   1.369  38.917  1.00 15.960          C  
ATOM   3840  O   THR A 265      10.464   1.618  39.871  1.00 16.130          O  
ATOM   3841  CB  THR A 265      13.314   0.188  38.135  1.00 22.670          C  
ATOM   3842  OG1 THR A 265      13.144   0.617  36.794  1.00 22.670          O  
ATOM   3843  CG2 THR A 265      12.636  -1.201  38.285  1.00 22.670          C  
ATOM   3844  H   THR A 265      13.007   0.169  40.890  1.00 19.730          H  
ATOM   3845  HA  THR A 265      13.129   2.241  38.739  1.00 19.310          H  
ATOM   3846  HB  THR A 265      14.378   0.085  38.349  1.00 27.200          H  
ATOM   3847  HG1 THR A 265      13.785   1.374  36.672  1.00 27.200          H  
ATOM   3848 1HG2 THR A 265      13.107  -1.898  37.593  1.00 27.200          H  
ATOM   3849 2HG2 THR A 265      12.767  -1.560  39.292  1.00 27.200          H  
ATOM   3850 3HG2 THR A 265      11.579  -1.161  38.061  1.00 27.200          H  
ATOM   3851  N   ASN A 266      10.752   1.285  37.683  1.00 15.650          N  
ATOM   3852  CA  ASN A 266       9.357   1.384  37.294  1.00 15.490          C  
ATOM   3853  C   ASN A 266       9.163   0.646  36.008  1.00 15.170          C  
ATOM   3854  O   ASN A 266       9.916   0.879  35.075  1.00 15.010          O  
ATOM   3855  CB  ASN A 266       8.953   2.820  37.141  1.00 21.750          C  
ATOM   3856  CG  ASN A 266       7.516   2.986  36.734  1.00 21.750          C  
ATOM   3857  OD1 ASN A 266       7.240   3.314  35.574  1.00 21.750          O  
ATOM   3858  ND2 ASN A 266       6.625   2.759  37.645  1.00 21.750          N  
ATOM   3859  H   ASN A 266      11.446   1.100  36.965  1.00 18.780          H  
ATOM   3860  HA  ASN A 266       8.733   0.905  38.048  1.00 18.590          H  
ATOM   3861 1HB  ASN A 266       9.122   3.314  38.089  1.00 26.100          H  
ATOM   3862 2HB  ASN A 266       9.587   3.309  36.401  1.00 26.100          H  
ATOM   3863 1HD2 ASN A 266       5.625   2.884  37.462  1.00 26.100          H  
ATOM   3864 2HD2 ASN A 266       6.917   2.491  38.557  1.00 26.100          H  
ATOM   3865  N   TRP A 267       8.182  -0.238  35.947  1.00 15.070          N  
ATOM   3866  CA  TRP A 267       7.975  -0.999  34.727  1.00 14.750          C  
ATOM   3867  C   TRP A 267       7.147  -0.242  33.709  1.00 14.560          C  
ATOM   3868  O   TRP A 267       6.281   0.578  34.055  1.00 14.670          O  
ATOM   3869  CB  TRP A 267       7.435  -2.383  35.043  1.00 20.780          C  
ATOM   3870  CG  TRP A 267       8.463  -3.114  35.766  1.00 20.780          C  
ATOM   3871  CD1 TRP A 267       8.510  -3.316  37.088  1.00 20.780          C  
ATOM   3872  CD2 TRP A 267       9.662  -3.715  35.230  1.00 20.780          C  
ATOM   3873  NE1 TRP A 267       9.656  -3.978  37.414  1.00 20.780          N  
ATOM   3874  CE2 TRP A 267      10.366  -4.217  36.299  1.00 20.780          C  
ATOM   3875  CE3 TRP A 267      10.188  -3.851  33.948  1.00 20.780          C  
ATOM   3876  CZ2 TRP A 267      11.575  -4.834  36.148  1.00 20.780          C  
ATOM   3877  CZ3 TRP A 267      11.396  -4.489  33.798  1.00 20.780          C  
ATOM   3878  CH2 TRP A 267      12.075  -4.964  34.878  1.00 20.780          C  
ATOM   3879  H   TRP A 267       7.591  -0.388  36.752  1.00 18.080          H  
ATOM   3880  HA  TRP A 267       8.947  -1.164  34.270  1.00 17.700          H  
ATOM   3881 1HB  TRP A 267       6.550  -2.337  35.637  1.00 24.930          H  
ATOM   3882 2HB  TRP A 267       7.207  -2.912  34.126  1.00 24.930          H  
ATOM   3883  HD1 TRP A 267       7.749  -2.985  37.795  1.00 24.930          H  
ATOM   3884  HE1 TRP A 267       9.954  -4.271  38.336  1.00 24.930          H  
ATOM   3885  HE3 TRP A 267       9.660  -3.469  33.080  1.00 24.930          H  
ATOM   3886  HZ2 TRP A 267      12.130  -5.215  36.995  1.00 24.930          H  
ATOM   3887  HZ3 TRP A 267      11.795  -4.590  32.803  1.00 24.930          H  
ATOM   3888  HH2 TRP A 267      13.031  -5.453  34.740  1.00 24.930          H  
ATOM   3889  N   ALA A 268       7.424  -0.554  32.455  1.00 14.300          N  
ATOM   3890  CA  ALA A 268       6.766   0.056  31.330  1.00 14.070          C  
ATOM   3891  C   ALA A 268       6.551  -0.911  30.194  1.00 13.800          C  
ATOM   3892  O   ALA A 268       7.121  -2.000  30.148  1.00 13.770          O  
ATOM   3893  CB  ALA A 268       7.585   1.216  30.833  1.00 19.790          C  
ATOM   3894  H   ALA A 268       8.182  -1.218  32.285  1.00 17.160          H  
ATOM   3895  HA  ALA A 268       5.796   0.420  31.655  1.00 16.880          H  
ATOM   3896 1HB  ALA A 268       7.075   1.686  30.006  1.00 23.750          H  
ATOM   3897 2HB  ALA A 268       7.698   1.909  31.631  1.00 23.750          H  
ATOM   3898 3HB  ALA A 268       8.544   0.901  30.504  1.00 23.750          H  
ATOM   3899  N   GLU A 269       5.678  -0.501  29.308  1.00 13.620          N  
ATOM   3900  CA  GLU A 269       5.358  -1.191  28.085  1.00 13.350          C  
ATOM   3901  C   GLU A 269       6.174  -0.574  26.959  1.00 13.130          C  
ATOM   3902  O   GLU A 269       6.799   0.473  27.133  1.00 13.190          O  
ATOM   3903  CB  GLU A 269       3.869  -1.022  27.781  1.00 18.800          C  
ATOM   3904  CG  GLU A 269       2.970  -1.566  28.828  1.00 18.800          C  
ATOM   3905  CD  GLU A 269       1.514  -1.538  28.482  1.00 18.800          C  
ATOM   3906  OE1 GLU A 269       1.000  -0.558  27.962  1.00 18.800          O  
ATOM   3907  OE2 GLU A 269       0.900  -2.543  28.753  1.00 18.800          O  
ATOM   3908  H   GLU A 269       5.220   0.384  29.501  1.00 16.340          H  
ATOM   3909  HA  GLU A 269       5.612  -2.245  28.177  1.00 16.020          H  
ATOM   3910 1HB  GLU A 269       3.655   0.040  27.709  1.00 22.560          H  
ATOM   3911 2HB  GLU A 269       3.622  -1.495  26.830  1.00 22.560          H  
ATOM   3912 1HG  GLU A 269       3.279  -2.573  29.048  1.00 22.560          H  
ATOM   3913 2HG  GLU A 269       3.110  -0.972  29.723  1.00 22.560          H  
ATOM   3914  N   GLY A 270       6.143  -1.186  25.791  1.00 12.880          N  
ATOM   3915  CA  GLY A 270       6.816  -0.593  24.645  1.00 12.670          C  
ATOM   3916  C   GLY A 270       7.072  -1.562  23.508  1.00 12.440          C  
ATOM   3917  O   GLY A 270       7.168  -2.779  23.683  1.00 12.480          O  
ATOM   3918  H   GLY A 270       5.646  -2.076  25.717  1.00 15.460          H  
ATOM   3919 1HA  GLY A 270       6.220   0.240  24.276  1.00 15.200          H  
ATOM   3920 2HA  GLY A 270       7.765  -0.170  24.971  1.00 15.200          H  
ATOM   3921  N   VAL A 271       7.189  -0.995  22.323  1.00 12.210          N  
ATOM   3922  CA  VAL A 271       7.442  -1.749  21.111  1.00 11.980          C  
ATOM   3923  C   VAL A 271       8.600  -1.097  20.402  1.00 11.890          C  
ATOM   3924  O   VAL A 271       8.529   0.094  20.104  1.00 11.870          O  
ATOM   3925  CB  VAL A 271       6.224  -1.639  20.190  1.00 16.860          C  
ATOM   3926  CG1 VAL A 271       6.390  -2.476  18.912  1.00 16.860          C  
ATOM   3927  CG2 VAL A 271       5.013  -1.975  20.946  1.00 16.860          C  
ATOM   3928  H   VAL A 271       7.060   0.018  22.283  1.00 14.650          H  
ATOM   3929  HA  VAL A 271       7.685  -2.788  21.348  1.00 14.380          H  
ATOM   3930  HB  VAL A 271       6.152  -0.627  19.866  1.00 20.240          H  
ATOM   3931 1HG1 VAL A 271       5.514  -2.341  18.276  1.00 20.240          H  
ATOM   3932 2HG1 VAL A 271       7.281  -2.169  18.367  1.00 20.240          H  
ATOM   3933 3HG1 VAL A 271       6.474  -3.526  19.187  1.00 20.240          H  
ATOM   3934 1HG2 VAL A 271       4.185  -1.810  20.308  1.00 20.240          H  
ATOM   3935 2HG2 VAL A 271       5.052  -2.996  21.268  1.00 20.240          H  
ATOM   3936 3HG2 VAL A 271       4.900  -1.339  21.806  1.00 20.240          H  
ATOM   3937  N   ALA A 272       9.630  -1.835  20.049  1.00 11.850          N  
ATOM   3938  CA  ALA A 272      10.689  -1.159  19.323  1.00 11.780          C  
ATOM   3939  C   ALA A 272      11.284  -2.082  18.260  1.00 11.610          C  
ATOM   3940  O   ALA A 272      11.657  -3.237  18.516  1.00 11.680          O  
ATOM   3941  CB  ALA A 272      11.690  -0.639  20.328  1.00 16.520          C  
ATOM   3942  H   ALA A 272       9.708  -2.819  20.334  1.00 14.220          H  
ATOM   3943  HA  ALA A 272      10.269  -0.307  18.790  1.00 14.140          H  
ATOM   3944 1HB  ALA A 272      12.454  -0.100  19.822  1.00 19.820          H  
ATOM   3945 2HB  ALA A 272      11.174   0.028  21.009  1.00 19.820          H  
ATOM   3946 3HB  ALA A 272      12.121  -1.462  20.891  1.00 19.820          H  
ATOM   3947  N   VAL A 273      11.317  -1.547  17.029  1.00 11.400          N  
ATOM   3948  CA  VAL A 273      11.736  -2.264  15.832  1.00 11.220          C  
ATOM   3949  C   VAL A 273      12.744  -1.560  14.902  1.00 11.210          C  
ATOM   3950  O   VAL A 273      12.490  -0.434  14.479  1.00 11.210          O  
ATOM   3951  CB  VAL A 273      10.461  -2.458  14.977  1.00 15.780          C  
ATOM   3952  CG1 VAL A 273      10.753  -3.181  13.768  1.00 15.780          C  
ATOM   3953  CG2 VAL A 273       9.425  -3.159  15.727  1.00 15.780          C  
ATOM   3954  H   VAL A 273      10.961  -0.595  16.904  1.00 13.680          H  
ATOM   3955  HA  VAL A 273      12.156  -3.225  16.139  1.00 13.460          H  
ATOM   3956  HB  VAL A 273      10.084  -1.483  14.685  1.00 18.940          H  
ATOM   3957 1HG1 VAL A 273       9.846  -3.266  13.217  1.00 18.940          H  
ATOM   3958 2HG1 VAL A 273      11.485  -2.666  13.164  1.00 18.940          H  
ATOM   3959 3HG1 VAL A 273      11.127  -4.170  14.023  1.00 18.940          H  
ATOM   3960 1HG2 VAL A 273       8.568  -3.285  15.097  1.00 18.940          H  
ATOM   3961 2HG2 VAL A 273       9.806  -4.086  15.982  1.00 18.940          H  
ATOM   3962 3HG2 VAL A 273       9.138  -2.619  16.620  1.00 18.940          H  
ATOM   3963  N   LEU A 274      13.823  -2.252  14.494  1.00 11.210          N  
ATOM   3964  CA  LEU A 274      14.735  -1.711  13.469  1.00 11.180          C  
ATOM   3965  C   LEU A 274      14.856  -2.604  12.241  1.00 10.990          C  
ATOM   3966  O   LEU A 274      14.849  -3.837  12.332  1.00 10.980          O  
ATOM   3967  CB  LEU A 274      16.171  -1.538  13.948  1.00 15.660          C  
ATOM   3968  CG  LEU A 274      16.443  -0.668  15.099  1.00 15.660          C  
ATOM   3969  CD1 LEU A 274      17.891  -0.796  15.408  1.00 15.660          C  
ATOM   3970  CD2 LEU A 274      16.102   0.749  14.838  1.00 15.660          C  
ATOM   3971  H   LEU A 274      14.013  -3.166  14.912  1.00 13.450          H  
ATOM   3972  HA  LEU A 274      14.356  -0.754  13.128  1.00 13.420          H  
ATOM   3973 1HB  LEU A 274      16.560  -2.527  14.190  1.00 18.800          H  
ATOM   3974 2HB  LEU A 274      16.753  -1.150  13.110  1.00 18.800          H  
ATOM   3975  HG  LEU A 274      15.860  -0.994  15.917  1.00 18.800          H  
ATOM   3976 1HD1 LEU A 274      18.091  -0.197  16.251  1.00 18.800          H  
ATOM   3977 2HD1 LEU A 274      18.129  -1.827  15.626  1.00 18.800          H  
ATOM   3978 3HD1 LEU A 274      18.482  -0.458  14.560  1.00 18.800          H  
ATOM   3979 1HD2 LEU A 274      16.342   1.335  15.715  1.00 18.800          H  
ATOM   3980 2HD2 LEU A 274      16.661   1.120  13.999  1.00 18.800          H  
ATOM   3981 3HD2 LEU A 274      15.046   0.820  14.631  1.00 18.800          H  
ATOM   3982  N   VAL A 275      15.073  -1.974  11.095  1.00 10.860          N  
ATOM   3983  CA  VAL A 275      15.381  -2.699   9.863  1.00 10.710          C  
ATOM   3984  C   VAL A 275      16.857  -2.536   9.622  1.00 10.810          C  
ATOM   3985  O   VAL A 275      17.335  -1.399   9.457  1.00 10.840          O  
ATOM   3986  CB  VAL A 275      14.604  -2.152   8.659  1.00 15.050          C  
ATOM   3987  CG1 VAL A 275      14.983  -2.901   7.379  1.00 15.050          C  
ATOM   3988  CG2 VAL A 275      13.170  -2.268   8.942  1.00 15.050          C  
ATOM   3989  H   VAL A 275      15.058  -0.949  11.097  1.00 13.030          H  
ATOM   3990  HA  VAL A 275      15.156  -3.760   9.991  1.00 12.850          H  
ATOM   3991  HB  VAL A 275      14.852  -1.126   8.509  1.00 18.060          H  
ATOM   3992 1HG1 VAL A 275      14.419  -2.492   6.541  1.00 18.060          H  
ATOM   3993 2HG1 VAL A 275      16.050  -2.790   7.179  1.00 18.060          H  
ATOM   3994 3HG1 VAL A 275      14.752  -3.952   7.501  1.00 18.060          H  
ATOM   3995 1HG2 VAL A 275      12.627  -1.871   8.123  1.00 18.060          H  
ATOM   3996 2HG2 VAL A 275      12.898  -3.305   9.092  1.00 18.060          H  
ATOM   3997 3HG2 VAL A 275      12.955  -1.711   9.822  1.00 18.060          H  
ATOM   3998  N   VAL A 276      17.563  -3.668   9.596  1.00 10.900          N  
ATOM   3999  CA  VAL A 276      19.005  -3.671   9.473  1.00 11.070          C  
ATOM   4000  C   VAL A 276      19.542  -4.460   8.258  1.00 11.000          C  
ATOM   4001  O   VAL A 276      19.034  -5.523   7.880  1.00 10.920          O  
ATOM   4002  CB  VAL A 276      19.625  -4.132  10.833  1.00 15.430          C  
ATOM   4003  CG1 VAL A 276      19.337  -3.067  11.896  1.00 15.430          C  
ATOM   4004  CG2 VAL A 276      19.035  -5.490  11.325  1.00 15.430          C  
ATOM   4005  H   VAL A 276      17.074  -4.565   9.681  1.00 13.080          H  
ATOM   4006  HA  VAL A 276      19.305  -2.641   9.338  1.00 13.280          H  
ATOM   4007  HB  VAL A 276      20.666  -4.219  10.719  1.00 18.520          H  
ATOM   4008 1HG1 VAL A 276      19.785  -3.356  12.825  1.00 18.520          H  
ATOM   4009 2HG1 VAL A 276      19.763  -2.126  11.566  1.00 18.520          H  
ATOM   4010 3HG1 VAL A 276      18.266  -2.957  12.033  1.00 18.520          H  
ATOM   4011 1HG2 VAL A 276      19.499  -5.767  12.272  1.00 18.520          H  
ATOM   4012 2HG2 VAL A 276      17.959  -5.397  11.468  1.00 18.520          H  
ATOM   4013 3HG2 VAL A 276      19.230  -6.256  10.595  1.00 18.520          H  
ATOM   4014  N   GLU A 277      20.594  -3.911   7.643  1.00 11.030          N  
ATOM   4015  CA  GLU A 277      21.216  -4.493   6.444  1.00 10.990          C  
ATOM   4016  C   GLU A 277      22.711  -4.193   6.350  1.00 11.170          C  
ATOM   4017  O   GLU A 277      23.142  -3.093   6.673  1.00 11.270          O  
ATOM   4018  CB  GLU A 277      20.515  -3.948   5.189  1.00 15.400          C  
ATOM   4019  CG  GLU A 277      21.001  -4.542   3.843  1.00 15.400          C  
ATOM   4020  CD  GLU A 277      20.277  -3.980   2.647  1.00 15.400          C  
ATOM   4021  OE1 GLU A 277      19.432  -3.145   2.827  1.00 15.400          O  
ATOM   4022  OE2 GLU A 277      20.595  -4.373   1.542  1.00 15.400          O  
ATOM   4023  H   GLU A 277      20.944  -3.023   8.026  1.00 13.240          H  
ATOM   4024  HA  GLU A 277      21.083  -5.573   6.473  1.00 13.190          H  
ATOM   4025 1HB  GLU A 277      19.449  -4.154   5.263  1.00 18.480          H  
ATOM   4026 2HB  GLU A 277      20.631  -2.869   5.152  1.00 18.480          H  
ATOM   4027 1HG  GLU A 277      22.060  -4.332   3.704  1.00 18.480          H  
ATOM   4028 2HG  GLU A 277      20.870  -5.628   3.865  1.00 18.480          H  
ATOM   4029  N   ARG A 278      23.507  -5.144   5.866  1.00 11.220          N  
ATOM   4030  CA  ARG A 278      24.943  -4.895   5.708  1.00 11.400          C  
ATOM   4031  C   ARG A 278      25.158  -3.546   5.039  1.00 11.340          C  
ATOM   4032  O   ARG A 278      24.546  -3.255   4.012  1.00 11.150          O  
ATOM   4033  CB  ARG A 278      25.573  -5.992   4.872  1.00 15.890          C  
ATOM   4034  CG  ARG A 278      25.672  -7.369   5.532  1.00 15.890          C  
ATOM   4035  CD  ARG A 278      26.298  -8.347   4.618  1.00 15.890          C  
ATOM   4036  NE  ARG A 278      25.425  -8.583   3.479  1.00 15.890          N  
ATOM   4037  CZ  ARG A 278      24.424  -9.478   3.421  1.00 15.890          C  
ATOM   4038  NH1 ARG A 278      24.161 -10.304   4.431  1.00 15.890          N  
ATOM   4039  NH2 ARG A 278      23.718  -9.483   2.312  1.00 15.890          N  
ATOM   4040  H   ARG A 278      23.105  -6.034   5.603  1.00 13.460          H  
ATOM   4041  HA  ARG A 278      25.415  -4.866   6.676  1.00 13.680          H  
ATOM   4042 1HB  ARG A 278      24.999  -6.111   3.957  1.00 19.070          H  
ATOM   4043 2HB  ARG A 278      26.565  -5.693   4.584  1.00 19.070          H  
ATOM   4044 1HG  ARG A 278      26.289  -7.307   6.424  1.00 19.070          H  
ATOM   4045 2HG  ARG A 278      24.684  -7.724   5.786  1.00 19.070          H  
ATOM   4046 1HD  ARG A 278      27.239  -7.941   4.244  1.00 19.070          H  
ATOM   4047 2HD  ARG A 278      26.496  -9.284   5.121  1.00 19.070          H  
ATOM   4048  HE  ARG A 278      25.538  -7.988   2.636  1.00 19.070          H  
ATOM   4049 1HH1 ARG A 278      24.749 -10.303   5.280  1.00 19.070          H  
ATOM   4050 2HH1 ARG A 278      23.371 -10.966   4.403  1.00 19.070          H  
ATOM   4051 1HH2 ARG A 278      23.984  -8.799   1.577  1.00 19.070          H  
ATOM   4052 2HH2 ARG A 278      22.958 -10.124   2.178  1.00 19.070          H  
ATOM   4053  N   LEU A 279      26.046  -2.724   5.606  1.00 11.500          N  
ATOM   4054  CA  LEU A 279      26.272  -1.375   5.093  1.00 11.460          C  
ATOM   4055  C   LEU A 279      26.620  -1.289   3.606  1.00 11.390          C  
ATOM   4056  O   LEU A 279      26.121  -0.394   2.910  1.00 11.250          O  
ATOM   4057  CB  LEU A 279      27.377  -0.694   5.926  1.00 16.060          C  
ATOM   4058  CG  LEU A 279      27.761   0.770   5.548  1.00 16.060          C  
ATOM   4059  CD1 LEU A 279      26.571   1.714   5.776  1.00 16.060          C  
ATOM   4060  CD2 LEU A 279      28.992   1.210   6.348  1.00 16.060          C  
ATOM   4061  H   LEU A 279      26.553  -3.019   6.449  1.00 13.800          H  
ATOM   4062  HA  LEU A 279      25.348  -0.835   5.228  1.00 13.750          H  
ATOM   4063 1HB  LEU A 279      27.056  -0.698   6.968  1.00 19.270          H  
ATOM   4064 2HB  LEU A 279      28.278  -1.304   5.858  1.00 19.270          H  
ATOM   4065  HG  LEU A 279      28.004   0.802   4.512  1.00 19.270          H  
ATOM   4066 1HD1 LEU A 279      26.853   2.726   5.486  1.00 19.270          H  
ATOM   4067 2HD1 LEU A 279      25.728   1.399   5.170  1.00 19.270          H  
ATOM   4068 3HD1 LEU A 279      26.288   1.705   6.827  1.00 19.270          H  
ATOM   4069 1HD2 LEU A 279      29.271   2.221   6.053  1.00 19.270          H  
ATOM   4070 2HD2 LEU A 279      28.789   1.197   7.397  1.00 19.270          H  
ATOM   4071 3HD2 LEU A 279      29.818   0.532   6.135  1.00 19.270          H  
ATOM   4072  N   SER A 280      27.497  -2.160   3.092  1.00 11.500          N  
ATOM   4073  CA  SER A 280      27.840  -2.052   1.678  1.00 11.450          C  
ATOM   4074  C   SER A 280      26.613  -2.279   0.815  1.00 11.230          C  
ATOM   4075  O   SER A 280      26.310  -1.483  -0.083  1.00 11.150          O  
ATOM   4076  CB  SER A 280      28.904  -3.061   1.298  1.00 16.050          C  
ATOM   4077  OG  SER A 280      29.235  -2.953  -0.059  1.00 16.050          O  
ATOM   4078  H   SER A 280      27.927  -2.902   3.660  1.00 13.800          H  
ATOM   4079  HA  SER A 280      28.216  -1.050   1.483  1.00 13.740          H  
ATOM   4080 1HB  SER A 280      29.791  -2.909   1.911  1.00 19.260          H  
ATOM   4081 2HB  SER A 280      28.535  -4.067   1.498  1.00 19.260          H  
ATOM   4082  HG  SER A 280      29.895  -3.631  -0.221  1.00 19.260          H  
ATOM   4083  N   ASP A 281      25.879  -3.348   1.116  1.00 11.130          N  
ATOM   4084  CA  ASP A 281      24.698  -3.707   0.352  1.00 10.930          C  
ATOM   4085  C   ASP A 281      23.580  -2.688   0.487  1.00 10.760          C  
ATOM   4086  O   ASP A 281      22.953  -2.324  -0.511  1.00 10.620          O  
ATOM   4087  CB  ASP A 281      24.220  -5.089   0.771  1.00 15.380          C  
ATOM   4088  CG  ASP A 281      25.179  -6.196   0.276  1.00 15.380          C  
ATOM   4089  OD1 ASP A 281      25.991  -5.919  -0.597  1.00 15.380          O  
ATOM   4090  OD2 ASP A 281      25.106  -7.307   0.773  1.00 15.380          O  
ATOM   4091  H   ASP A 281      26.187  -3.942   1.875  1.00 13.360          H  
ATOM   4092  HA  ASP A 281      24.974  -3.756  -0.691  1.00 13.120          H  
ATOM   4093 1HB  ASP A 281      24.143  -5.126   1.860  1.00 18.460          H  
ATOM   4094 2HB  ASP A 281      23.216  -5.267   0.371  1.00 18.460          H  
ATOM   4095  N   ALA A 282      23.387  -2.143   1.685  1.00 10.800          N  
ATOM   4096  CA  ALA A 282      22.339  -1.163   1.882  1.00 10.670          C  
ATOM   4097  C   ALA A 282      22.564   0.031   0.980  1.00 10.650          C  
ATOM   4098  O   ALA A 282      21.613   0.587   0.415  1.00 10.510          O  
ATOM   4099  CB  ALA A 282      22.300  -0.715   3.317  1.00 14.990          C  
ATOM   4100  H   ALA A 282      23.928  -2.466   2.487  1.00 12.960          H  
ATOM   4101  HA  ALA A 282      21.387  -1.621   1.618  1.00 12.800          H  
ATOM   4102 1HB  ALA A 282      21.503  -0.007   3.405  1.00 17.990          H  
ATOM   4103 2HB  ALA A 282      22.124  -1.570   3.963  1.00 17.990          H  
ATOM   4104 3HB  ALA A 282      23.248  -0.250   3.585  1.00 17.990          H  
ATOM   4105  N   ARG A 283      23.832   0.417   0.820  1.00 10.820          N  
ATOM   4106  CA  ARG A 283      24.147   1.530  -0.051  1.00 10.820          C  
ATOM   4107  C   ARG A 283      23.965   1.128  -1.525  1.00 10.710          C  
ATOM   4108  O   ARG A 283      23.358   1.870  -2.300  1.00 10.610          O  
ATOM   4109  CB  ARG A 283      25.548   2.028   0.246  1.00 15.150          C  
ATOM   4110  CG  ARG A 283      25.653   2.745   1.608  1.00 15.150          C  
ATOM   4111  CD  ARG A 283      27.017   3.232   1.905  1.00 15.150          C  
ATOM   4112  NE  ARG A 283      27.938   2.135   2.187  1.00 15.150          N  
ATOM   4113  CZ  ARG A 283      29.283   2.263   2.301  1.00 15.150          C  
ATOM   4114  NH1 ARG A 283      29.854   3.443   2.146  1.00 15.150          N  
ATOM   4115  NH2 ARG A 283      30.036   1.206   2.570  1.00 15.150          N  
ATOM   4116  H   ARG A 283      24.568  -0.051   1.360  1.00 12.980          H  
ATOM   4117  HA  ARG A 283      23.455   2.342   0.173  1.00 12.980          H  
ATOM   4118 1HB  ARG A 283      26.239   1.183   0.259  1.00 18.180          H  
ATOM   4119 2HB  ARG A 283      25.874   2.714  -0.533  1.00 18.180          H  
ATOM   4120 1HG  ARG A 283      24.976   3.597   1.619  1.00 18.180          H  
ATOM   4121 2HG  ARG A 283      25.367   2.051   2.399  1.00 18.180          H  
ATOM   4122 1HD  ARG A 283      27.392   3.790   1.048  1.00 18.180          H  
ATOM   4123 2HD  ARG A 283      26.979   3.880   2.781  1.00 18.180          H  
ATOM   4124  HE  ARG A 283      27.529   1.203   2.321  1.00 18.180          H  
ATOM   4125 1HH1 ARG A 283      29.295   4.257   1.941  1.00 18.180          H  
ATOM   4126 2HH1 ARG A 283      30.857   3.535   2.231  1.00 18.180          H  
ATOM   4127 1HH2 ARG A 283      29.613   0.298   2.694  1.00 18.180          H  
ATOM   4128 2HH2 ARG A 283      31.037   1.306   2.654  1.00 18.180          H  
ATOM   4129  N   ARG A 284      24.380  -0.093  -1.898  1.00 10.740          N  
ATOM   4130  CA  ARG A 284      24.230  -0.574  -3.281  1.00 10.670          C  
ATOM   4131  C   ARG A 284      22.761  -0.595  -3.702  1.00 10.450          C  
ATOM   4132  O   ARG A 284      22.426  -0.290  -4.849  1.00 10.380          O  
ATOM   4133  CB  ARG A 284      24.799  -1.978  -3.450  1.00 14.970          C  
ATOM   4134  CG  ARG A 284      26.323  -2.098  -3.381  1.00 14.970          C  
ATOM   4135  CD  ARG A 284      26.761  -3.532  -3.305  1.00 14.970          C  
ATOM   4136  NE  ARG A 284      26.505  -4.268  -4.546  1.00 14.970          N  
ATOM   4137  CZ  ARG A 284      26.304  -5.612  -4.648  1.00 14.970          C  
ATOM   4138  NH1 ARG A 284      26.278  -6.407  -3.577  1.00 14.970          N  
ATOM   4139  NH2 ARG A 284      26.125  -6.142  -5.851  1.00 14.970          N  
ATOM   4140  H   ARG A 284      24.880  -0.675  -1.218  1.00 12.890          H  
ATOM   4141  HA  ARG A 284      24.772   0.102  -3.940  1.00 12.800          H  
ATOM   4142 1HB  ARG A 284      24.381  -2.624  -2.688  1.00 17.960          H  
ATOM   4143 2HB  ARG A 284      24.483  -2.375  -4.412  1.00 17.960          H  
ATOM   4144 1HG  ARG A 284      26.757  -1.659  -4.276  1.00 17.960          H  
ATOM   4145 2HG  ARG A 284      26.698  -1.576  -2.510  1.00 17.960          H  
ATOM   4146 1HD  ARG A 284      27.832  -3.564  -3.103  1.00 17.960          H  
ATOM   4147 2HD  ARG A 284      26.240  -4.025  -2.501  1.00 17.960          H  
ATOM   4148  HE  ARG A 284      26.516  -3.737  -5.407  1.00 17.960          H  
ATOM   4149 1HH1 ARG A 284      26.386  -6.044  -2.611  1.00 17.960          H  
ATOM   4150 2HH1 ARG A 284      26.123  -7.396  -3.688  1.00 17.960          H  
ATOM   4151 1HH2 ARG A 284      26.140  -5.550  -6.671  1.00 17.960          H  
ATOM   4152 2HH2 ARG A 284      25.971  -7.134  -5.951  1.00 17.960          H  
ATOM   4153  N   ASN A 285      21.881  -0.903  -2.750  1.00 10.370          N  
ATOM   4154  CA  ASN A 285      20.448  -0.986  -2.983  1.00 10.190          C  
ATOM   4155  C   ASN A 285      19.720   0.361  -2.887  1.00 10.130          C  
ATOM   4156  O   ASN A 285      18.497   0.412  -3.044  1.00 10.000          O  
ATOM   4157  CB  ASN A 285      19.837  -1.984  -2.015  1.00 14.340          C  
ATOM   4158  CG  ASN A 285      20.178  -3.400  -2.365  1.00 14.340          C  
ATOM   4159  OD1 ASN A 285      20.305  -3.728  -3.554  1.00 14.340          O  
ATOM   4160  ND2 ASN A 285      20.332  -4.259  -1.386  1.00 14.340          N  
ATOM   4161  H   ASN A 285      22.254  -1.187  -1.837  1.00 12.440          H  
ATOM   4162  HA  ASN A 285      20.296  -1.352  -3.997  1.00 12.230          H  
ATOM   4163 1HB  ASN A 285      20.218  -1.778  -1.011  1.00 17.210          H  
ATOM   4164 2HB  ASN A 285      18.754  -1.869  -1.988  1.00 17.210          H  
ATOM   4165 1HD2 ASN A 285      20.557  -5.206  -1.595  1.00 17.210          H  
ATOM   4166 2HD2 ASN A 285      20.236  -3.994  -0.401  1.00 17.210          H  
ATOM   4167  N   GLY A 286      20.458   1.451  -2.644  1.00 10.230          N  
ATOM   4168  CA  GLY A 286      19.881   2.786  -2.567  1.00 10.210          C  
ATOM   4169  C   GLY A 286      19.156   3.142  -1.270  1.00 10.180          C  
ATOM   4170  O   GLY A 286      18.301   4.033  -1.279  1.00 10.120          O  
ATOM   4171  H   GLY A 286      21.472   1.372  -2.531  1.00 12.280          H  
ATOM   4172 1HA  GLY A 286      20.684   3.505  -2.726  1.00 12.250          H  
ATOM   4173 2HA  GLY A 286      19.194   2.912  -3.401  1.00 12.250          H  
ATOM   4174  N   HIS A 287      19.439   2.451  -0.168  1.00 10.240          N  
ATOM   4175  CA  HIS A 287      18.752   2.753   1.075  1.00 10.230          C  
ATOM   4176  C   HIS A 287      19.385   3.895   1.853  1.00 10.360          C  
ATOM   4177  O   HIS A 287      20.574   4.191   1.712  1.00 10.480          O  
ATOM   4178  CB  HIS A 287      18.635   1.517   1.945  1.00 14.330          C  
ATOM   4179  CG  HIS A 287      17.642   0.545   1.435  1.00 14.330          C  
ATOM   4180  ND1 HIS A 287      16.273   0.823   1.405  1.00 14.330          N  
ATOM   4181  CD2 HIS A 287      17.787  -0.702   0.938  1.00 14.330          C  
ATOM   4182  CE1 HIS A 287      15.636  -0.211   0.894  1.00 14.330          C  
ATOM   4183  NE2 HIS A 287      16.528  -1.152   0.601  1.00 14.330          N  
ATOM   4184  H   HIS A 287      20.167   1.730  -0.154  1.00 12.290          H  
ATOM   4185  HA  HIS A 287      17.734   3.061   0.841  1.00 12.280          H  
ATOM   4186 1HB  HIS A 287      19.599   1.021   2.008  1.00 17.190          H  
ATOM   4187 2HB  HIS A 287      18.371   1.812   2.908  1.00 17.190          H  
ATOM   4188  HD1 HIS A 287      15.782   1.561   1.936  1.00 17.190          H  
ATOM   4189  HD2 HIS A 287      18.659  -1.338   0.777  1.00 17.190          H  
ATOM   4190  HE1 HIS A 287      14.556  -0.177   0.775  1.00 17.190          H  
ATOM   4191  N   ARG A 288      18.573   4.557   2.670  1.00 10.350          N  
ATOM   4192  CA  ARG A 288      19.077   5.621   3.518  1.00 10.490          C  
ATOM   4193  C   ARG A 288      19.573   5.072   4.827  1.00 10.640          C  
ATOM   4194  O   ARG A 288      18.805   4.489   5.580  1.00 10.610          O  
ATOM   4195  CB  ARG A 288      18.008   6.656   3.833  1.00 14.630          C  
ATOM   4196  CG  ARG A 288      18.532   7.844   4.655  1.00 14.630          C  
ATOM   4197  CD  ARG A 288      17.479   8.843   5.003  1.00 14.630          C  
ATOM   4198  NE  ARG A 288      16.865   9.475   3.832  1.00 14.630          N  
ATOM   4199  CZ  ARG A 288      17.417  10.475   3.098  1.00 14.630          C  
ATOM   4200  NH1 ARG A 288      18.617  10.926   3.389  1.00 14.630          N  
ATOM   4201  NH2 ARG A 288      16.746  10.994   2.080  1.00 14.630          N  
ATOM   4202  H   ARG A 288      17.601   4.280   2.725  1.00 12.420          H  
ATOM   4203  HA  ARG A 288      19.906   6.113   3.006  1.00 12.590          H  
ATOM   4204 1HB  ARG A 288      17.583   7.039   2.908  1.00 17.560          H  
ATOM   4205 2HB  ARG A 288      17.202   6.190   4.403  1.00 17.560          H  
ATOM   4206 1HG  ARG A 288      18.937   7.483   5.602  1.00 17.560          H  
ATOM   4207 2HG  ARG A 288      19.328   8.337   4.099  1.00 17.560          H  
ATOM   4208 1HD  ARG A 288      16.691   8.328   5.557  1.00 17.560          H  
ATOM   4209 2HD  ARG A 288      17.899   9.621   5.640  1.00 17.560          H  
ATOM   4210  HE  ARG A 288      15.933   9.163   3.572  1.00 17.560          H  
ATOM   4211 1HH1 ARG A 288      19.139  10.539   4.153  1.00 17.560          H  
ATOM   4212 2HH1 ARG A 288      19.056  11.668   2.816  1.00 17.560          H  
ATOM   4213 1HH2 ARG A 288      15.813  10.668   1.871  1.00 17.560          H  
ATOM   4214 2HH2 ARG A 288      17.155  11.740   1.526  1.00 17.560          H  
ATOM   4215  N   VAL A 289      20.834   5.289   5.120  1.00 10.820          N  
ATOM   4216  CA  VAL A 289      21.367   4.797   6.365  1.00 10.990          C  
ATOM   4217  C   VAL A 289      21.202   5.930   7.362  1.00 11.100          C  
ATOM   4218  O   VAL A 289      21.631   7.049   7.088  1.00 11.150          O  
ATOM   4219  CB  VAL A 289      22.860   4.411   6.178  1.00 15.320          C  
ATOM   4220  CG1 VAL A 289      23.461   3.884   7.507  1.00 15.320          C  
ATOM   4221  CG2 VAL A 289      22.988   3.380   5.035  1.00 15.320          C  
ATOM   4222  H   VAL A 289      21.422   5.788   4.465  1.00 12.980          H  
ATOM   4223  HA  VAL A 289      20.792   3.944   6.712  1.00 13.190          H  
ATOM   4224  HB  VAL A 289      23.417   5.297   5.901  1.00 18.380          H  
ATOM   4225 1HG1 VAL A 289      24.507   3.635   7.366  1.00 18.380          H  
ATOM   4226 2HG1 VAL A 289      23.380   4.623   8.270  1.00 18.380          H  
ATOM   4227 3HG1 VAL A 289      22.926   3.009   7.830  1.00 18.380          H  
ATOM   4228 1HG2 VAL A 289      24.031   3.133   4.883  1.00 18.380          H  
ATOM   4229 2HG2 VAL A 289      22.451   2.501   5.286  1.00 18.380          H  
ATOM   4230 3HG2 VAL A 289      22.583   3.789   4.109  1.00 18.380          H  
ATOM   4231  N   LEU A 290      20.515   5.678   8.474  1.00 11.150          N  
ATOM   4232  CA  LEU A 290      20.345   6.711   9.493  1.00 11.270          C  
ATOM   4233  C   LEU A 290      21.580   6.692  10.380  1.00 11.500          C  
ATOM   4234  O   LEU A 290      22.148   7.721  10.774  1.00 11.640          O  
ATOM   4235  CB  LEU A 290      19.123   6.403  10.365  1.00 15.730          C  
ATOM   4236  CG  LEU A 290      17.717   6.831   9.899  1.00 15.730          C  
ATOM   4237  CD1 LEU A 290      17.606   8.334   9.823  1.00 15.730          C  
ATOM   4238  CD2 LEU A 290      17.399   6.185   8.545  1.00 15.730          C  
ATOM   4239  H   LEU A 290      20.141   4.735   8.624  1.00 13.380          H  
ATOM   4240  HA  LEU A 290      20.271   7.683   9.018  1.00 13.520          H  
ATOM   4241 1HB  LEU A 290      19.092   5.328  10.550  1.00 18.880          H  
ATOM   4242 2HB  LEU A 290      19.288   6.903  11.302  1.00 18.880          H  
ATOM   4243  HG  LEU A 290      17.010   6.485  10.634  1.00 18.880          H  
ATOM   4244 1HD1 LEU A 290      16.593   8.607   9.524  1.00 18.880          H  
ATOM   4245 2HD1 LEU A 290      17.822   8.756  10.797  1.00 18.880          H  
ATOM   4246 3HD1 LEU A 290      18.304   8.727   9.094  1.00 18.880          H  
ATOM   4247 1HD2 LEU A 290      16.389   6.453   8.237  1.00 18.880          H  
ATOM   4248 2HD2 LEU A 290      18.095   6.521   7.785  1.00 18.880          H  
ATOM   4249 3HD2 LEU A 290      17.467   5.101   8.636  1.00 18.880          H  
ATOM   4250  N   ALA A 291      22.005   5.465  10.643  1.00 11.550          N  
ATOM   4251  CA  ALA A 291      23.132   5.128  11.504  1.00 11.790          C  
ATOM   4252  C   ALA A 291      23.572   3.749  11.131  1.00 11.810          C  
ATOM   4253  O   ALA A 291      22.833   3.049  10.447  1.00 11.650          O  
ATOM   4254  CB  ALA A 291      22.763   5.191  12.977  1.00 16.410          C  
ATOM   4255  H   ALA A 291      21.462   4.702  10.224  1.00 13.860          H  
ATOM   4256  HA  ALA A 291      23.951   5.812  11.311  1.00 14.150          H  
ATOM   4257 1HB  ALA A 291      23.630   4.916  13.584  1.00 19.690          H  
ATOM   4258 2HB  ALA A 291      22.450   6.204  13.236  1.00 19.690          H  
ATOM   4259 3HB  ALA A 291      21.957   4.496  13.154  1.00 19.690          H  
ATOM   4260  N   VAL A 292      24.762   3.367  11.525  1.00 12.030          N  
ATOM   4261  CA  VAL A 292      25.227   2.018  11.287  1.00 12.090          C  
ATOM   4262  C   VAL A 292      25.693   1.365  12.582  1.00 12.320          C  
ATOM   4263  O   VAL A 292      26.289   2.021  13.443  1.00 12.540          O  
ATOM   4264  CB  VAL A 292      26.332   2.054  10.189  1.00 16.900          C  
ATOM   4265  CG1 VAL A 292      27.519   2.895  10.624  1.00 16.900          C  
ATOM   4266  CG2 VAL A 292      26.785   0.674   9.853  1.00 16.900          C  
ATOM   4267  H   VAL A 292      25.353   4.041  12.019  1.00 14.440          H  
ATOM   4268  HA  VAL A 292      24.395   1.425  10.919  1.00 14.510          H  
ATOM   4269  HB  VAL A 292      25.914   2.521   9.299  1.00 20.280          H  
ATOM   4270 1HG1 VAL A 292      28.262   2.926   9.826  1.00 20.280          H  
ATOM   4271 2HG1 VAL A 292      27.194   3.910  10.843  1.00 20.280          H  
ATOM   4272 3HG1 VAL A 292      27.970   2.459  11.512  1.00 20.280          H  
ATOM   4273 1HG2 VAL A 292      27.511   0.735   9.089  1.00 20.280          H  
ATOM   4274 2HG2 VAL A 292      27.218   0.189  10.719  1.00 20.280          H  
ATOM   4275 3HG2 VAL A 292      25.981   0.114   9.508  1.00 20.280          H  
ATOM   4276  N   VAL A 293      25.393   0.082  12.757  1.00 12.290          N  
ATOM   4277  CA  VAL A 293      25.869  -0.619  13.928  1.00 12.530          C  
ATOM   4278  C   VAL A 293      27.297  -1.008  13.609  1.00 12.700          C  
ATOM   4279  O   VAL A 293      27.555  -1.759  12.659  1.00 12.610          O  
ATOM   4280  CB  VAL A 293      25.046  -1.904  14.223  1.00 17.450          C  
ATOM   4281  CG1 VAL A 293      25.626  -2.625  15.434  1.00 17.450          C  
ATOM   4282  CG2 VAL A 293      23.592  -1.569  14.458  1.00 17.450          C  
ATOM   4283  H   VAL A 293      24.873  -0.418  12.042  1.00 14.750          H  
ATOM   4284  HA  VAL A 293      25.857   0.040  14.796  1.00 15.040          H  
ATOM   4285  HB  VAL A 293      25.118  -2.574  13.370  1.00 20.940          H  
ATOM   4286 1HG1 VAL A 293      25.048  -3.529  15.621  1.00 20.940          H  
ATOM   4287 2HG1 VAL A 293      26.662  -2.898  15.250  1.00 20.940          H  
ATOM   4288 3HG1 VAL A 293      25.577  -1.972  16.298  1.00 20.940          H  
ATOM   4289 1HG2 VAL A 293      23.032  -2.483  14.649  1.00 20.940          H  
ATOM   4290 2HG2 VAL A 293      23.508  -0.910  15.312  1.00 20.940          H  
ATOM   4291 3HG2 VAL A 293      23.197  -1.082  13.573  1.00 20.940          H  
ATOM   4292  N   ARG A 294      28.235  -0.498  14.384  1.00 12.950          N  
ATOM   4293  CA  ARG A 294      29.630  -0.780  14.116  1.00 13.140          C  
ATOM   4294  C   ARG A 294      30.006  -2.118  14.673  1.00 13.330          C  
ATOM   4295  O   ARG A 294      30.759  -2.881  14.070  1.00 13.390          O  
ATOM   4296  CB  ARG A 294      30.510   0.273  14.710  1.00 18.320          C  
ATOM   4297  CG  ARG A 294      30.504   1.589  14.045  1.00 18.320          C  
ATOM   4298  CD  ARG A 294      31.235   1.553  12.743  1.00 18.320          C  
ATOM   4299  NE  ARG A 294      32.629   1.023  12.883  1.00 18.320          N  
ATOM   4300  CZ  ARG A 294      33.536   0.957  11.900  1.00 18.320          C  
ATOM   4301  NH1 ARG A 294      33.272   1.426  10.693  1.00 18.320          N  
ATOM   4302  NH2 ARG A 294      34.704   0.407  12.181  1.00 18.320          N  
ATOM   4303  H   ARG A 294      27.965   0.080  15.186  1.00 15.540          H  
ATOM   4304  HA  ARG A 294      29.778  -0.809  13.041  1.00 15.770          H  
ATOM   4305 1HB  ARG A 294      30.225   0.437  15.750  1.00 21.980          H  
ATOM   4306 2HB  ARG A 294      31.512  -0.096  14.693  1.00 21.980          H  
ATOM   4307 1HG  ARG A 294      29.468   1.869  13.839  1.00 21.980          H  
ATOM   4308 2HG  ARG A 294      30.954   2.335  14.678  1.00 21.980          H  
ATOM   4309 1HD  ARG A 294      30.702   0.947  12.018  1.00 21.980          H  
ATOM   4310 2HD  ARG A 294      31.296   2.562  12.368  1.00 21.980          H  
ATOM   4311  HE  ARG A 294      32.934   0.596  13.778  1.00 21.980          H  
ATOM   4312 1HH1 ARG A 294      32.377   1.854  10.500  1.00 21.980          H  
ATOM   4313 2HH1 ARG A 294      33.967   1.374   9.966  1.00 21.980          H  
ATOM   4314 1HH2 ARG A 294      34.851   0.044  13.144  1.00 21.980          H  
ATOM   4315 2HH2 ARG A 294      35.425   0.330  11.483  1.00 21.980          H  
ATOM   4316  N   GLY A 295      29.463  -2.410  15.827  1.00 13.450          N  
ATOM   4317  CA  GLY A 295      29.764  -3.657  16.496  1.00 13.680          C  
ATOM   4318  C   GLY A 295      29.043  -3.731  17.812  1.00 13.760          C  
ATOM   4319  O   GLY A 295      28.617  -2.712  18.359  1.00 13.750          O  
ATOM   4320  H   GLY A 295      28.842  -1.709  16.246  1.00 16.140          H  
ATOM   4321 1HA  GLY A 295      29.470  -4.497  15.866  1.00 16.420          H  
ATOM   4322 2HA  GLY A 295      30.835  -3.743  16.661  1.00 16.420          H  
ATOM   4323  N   THR A 296      28.858  -4.953  18.264  1.00 13.870          N  
ATOM   4324  CA  THR A 296      28.136  -5.275  19.475  1.00 13.970          C  
ATOM   4325  C   THR A 296      28.876  -6.343  20.272  1.00 14.270          C  
ATOM   4326  O   THR A 296      29.746  -7.036  19.728  1.00 14.380          O  
ATOM   4327  CB  THR A 296      26.732  -5.797  19.088  1.00 19.520          C  
ATOM   4328  OG1 THR A 296      26.872  -7.018  18.394  1.00 19.520          O  
ATOM   4329  CG2 THR A 296      26.041  -4.850  18.139  1.00 19.520          C  
ATOM   4330  H   THR A 296      29.238  -5.725  17.738  1.00 16.640          H  
ATOM   4331  HA  THR A 296      28.049  -4.383  20.091  1.00 16.760          H  
ATOM   4332  HB  THR A 296      26.137  -5.938  19.989  1.00 23.420          H  
ATOM   4333  HG1 THR A 296      26.898  -7.748  19.025  1.00 23.420          H  
ATOM   4334 1HG2 THR A 296      25.063  -5.248  17.878  1.00 23.420          H  
ATOM   4335 2HG2 THR A 296      25.941  -3.909  18.610  1.00 23.420          H  
ATOM   4336 3HG2 THR A 296      26.614  -4.734  17.237  1.00 23.420          H  
ATOM   4337  N   ALA A 297      28.478  -6.520  21.534  1.00 14.410          N  
ATOM   4338  CA  ALA A 297      28.985  -7.614  22.363  1.00 14.690          C  
ATOM   4339  C   ALA A 297      27.974  -8.044  23.417  1.00 14.720          C  
ATOM   4340  O   ALA A 297      27.107  -7.271  23.848  1.00 14.640          O  
ATOM   4341  CB  ALA A 297      30.273  -7.240  23.053  1.00 20.450          C  
ATOM   4342  H   ALA A 297      27.809  -5.848  21.918  1.00 17.290          H  
ATOM   4343  HA  ALA A 297      29.171  -8.467  21.712  1.00 17.630          H  
ATOM   4344 1HB  ALA A 297      30.633  -8.087  23.635  1.00 24.540          H  
ATOM   4345 2HB  ALA A 297      31.007  -6.984  22.300  1.00 24.540          H  
ATOM   4346 3HB  ALA A 297      30.109  -6.400  23.717  1.00 24.540          H  
ATOM   4347  N   ILE A 298      28.102  -9.310  23.816  1.00 14.860          N  
ATOM   4348  CA  ILE A 298      27.303  -9.928  24.865  1.00 14.940          C  
ATOM   4349  C   ILE A 298      28.218 -10.726  25.793  1.00 15.290          C  
ATOM   4350  O   ILE A 298      29.095 -11.439  25.301  1.00 15.410          O  
ATOM   4351  CB  ILE A 298      26.267 -10.920  24.274  1.00 20.880          C  
ATOM   4352  CG1 ILE A 298      25.351 -10.233  23.244  1.00 20.880          C  
ATOM   4353  CG2 ILE A 298      25.395 -11.480  25.422  1.00 20.880          C  
ATOM   4354  CD1 ILE A 298      24.503 -11.205  22.474  1.00 20.880          C  
ATOM   4355  H   ILE A 298      28.822  -9.875  23.387  1.00 17.830          H  
ATOM   4356  HA  ILE A 298      26.802  -9.155  25.442  1.00 17.930          H  
ATOM   4357  HB  ILE A 298      26.789 -11.731  23.778  1.00 25.060          H  
ATOM   4358 1HG1 ILE A 298      24.709  -9.524  23.758  1.00 25.060          H  
ATOM   4359 2HG1 ILE A 298      25.949  -9.692  22.521  1.00 25.060          H  
ATOM   4360 1HG2 ILE A 298      24.670 -12.187  25.066  1.00 25.060          H  
ATOM   4361 2HG2 ILE A 298      26.000 -11.973  26.158  1.00 25.060          H  
ATOM   4362 3HG2 ILE A 298      24.882 -10.638  25.889  1.00 25.060          H  
ATOM   4363 1HD1 ILE A 298      23.889 -10.664  21.773  1.00 25.060          H  
ATOM   4364 2HD1 ILE A 298      25.147 -11.898  21.933  1.00 25.060          H  
ATOM   4365 3HD1 ILE A 298      23.875 -11.756  23.133  1.00 25.060          H  
ATOM   4366  N   ASN A 299      28.024 -10.612  27.111  1.00 15.470          N  
ATOM   4367  CA  ASN A 299      28.760 -11.449  28.082  1.00 15.810          C  
ATOM   4368  C   ASN A 299      27.920 -11.625  29.344  1.00 15.940          C  
ATOM   4369  O   ASN A 299      26.838 -11.037  29.462  1.00 15.730          O  
ATOM   4370  CB  ASN A 299      30.130 -10.884  28.459  1.00 22.000          C  
ATOM   4371  CG  ASN A 299      31.115 -10.856  27.339  1.00 22.000          C  
ATOM   4372  OD1 ASN A 299      31.312  -9.853  26.636  1.00 22.000          O  
ATOM   4373  ND2 ASN A 299      31.769 -11.971  27.166  1.00 22.000          N  
ATOM   4374  H   ASN A 299      27.293  -9.961  27.427  1.00 18.560          H  
ATOM   4375  HA  ASN A 299      28.908 -12.442  27.653  1.00 18.970          H  
ATOM   4376 1HB  ASN A 299      30.046  -9.939  28.907  1.00 26.400          H  
ATOM   4377 2HB  ASN A 299      30.562 -11.526  29.223  1.00 26.400          H  
ATOM   4378 1HD2 ASN A 299      32.453 -12.049  26.437  1.00 26.400          H  
ATOM   4379 2HD2 ASN A 299      31.581 -12.749  27.781  1.00 26.400          H  
ATOM   4380  N   GLN A 300      28.447 -12.381  30.310  1.00 16.290          N  
ATOM   4381  CA  GLN A 300      27.737 -12.646  31.571  1.00 16.430          C  
ATOM   4382  C   GLN A 300      28.386 -12.080  32.809  1.00 16.770          C  
ATOM   4383  O   GLN A 300      29.612 -11.902  32.851  1.00 16.960          O  
ATOM   4384  CB  GLN A 300      27.640 -14.144  31.821  1.00 22.950          C  
ATOM   4385  CG  GLN A 300      26.982 -14.865  30.791  1.00 22.950          C  
ATOM   4386  CD  GLN A 300      25.579 -14.684  30.753  1.00 22.950          C  
ATOM   4387  OE1 GLN A 300      24.846 -15.079  31.670  1.00 22.950          O  
ATOM   4388  NE2 GLN A 300      25.154 -14.074  29.697  1.00 22.950          N  
ATOM   4389  H   GLN A 300      29.349 -12.841  30.129  1.00 19.550          H  
ATOM   4390  HA  GLN A 300      26.739 -12.220  31.495  1.00 19.720          H  
ATOM   4391 1HB  GLN A 300      28.617 -14.552  31.938  1.00 27.540          H  
ATOM   4392 2HB  GLN A 300      27.100 -14.328  32.745  1.00 27.540          H  
ATOM   4393 1HG  GLN A 300      27.338 -14.433  29.894  1.00 27.540          H  
ATOM   4394 2HG  GLN A 300      27.231 -15.926  30.840  1.00 27.540          H  
ATOM   4395 1HE2 GLN A 300      24.172 -13.893  29.574  1.00 27.540          H  
ATOM   4396 2HE2 GLN A 300      25.803 -13.789  28.996  1.00 27.540          H  
ATOM   4397  N   ASP A 301      27.555 -11.891  33.849  1.00 16.850          N  
ATOM   4398  CA  ASP A 301      28.054 -11.559  35.182  1.00 17.210          C  
ATOM   4399  C   ASP A 301      28.996 -12.615  35.746  1.00 17.560          C  
ATOM   4400  O   ASP A 301      29.973 -12.296  36.424  1.00 17.890          O  
ATOM   4401  CB  ASP A 301      26.918 -11.404  36.166  1.00 23.950          C  
ATOM   4402  CG  ASP A 301      26.154 -10.132  36.083  1.00 23.950          C  
ATOM   4403  OD1 ASP A 301      26.638  -9.143  35.541  1.00 23.950          O  
ATOM   4404  OD2 ASP A 301      25.061 -10.154  36.566  1.00 23.950          O  
ATOM   4405  H   ASP A 301      26.541 -11.958  33.681  1.00 20.220          H  
ATOM   4406  HA  ASP A 301      28.573 -10.627  35.121  1.00 20.650          H  
ATOM   4407 1HB  ASP A 301      26.227 -12.220  36.004  1.00 28.740          H  
ATOM   4408 2HB  ASP A 301      27.305 -11.514  37.164  1.00 28.740          H  
ATOM   4409  N   GLY A 302      28.714 -13.875  35.450  1.00 17.510          N  
ATOM   4410  CA  GLY A 302      29.519 -14.967  35.959  1.00 17.860          C  
ATOM   4411  C   GLY A 302      29.256 -15.133  37.444  1.00 18.190          C  
ATOM   4412  O   GLY A 302      28.122 -15.006  37.908  1.00 18.090          O  
ATOM   4413  H   GLY A 302      27.898 -14.084  34.895  1.00 21.010          H  
ATOM   4414 1HA  GLY A 302      29.262 -15.885  35.427  1.00 21.430          H  
ATOM   4415 2HA  GLY A 302      30.576 -14.773  35.774  1.00 21.430          H  
ATOM   4416  N   ALA A 303      30.292 -15.427  38.217  1.00 18.610          N  
ATOM   4417  CA  ALA A 303      30.106 -15.717  39.639  1.00 18.980          C  
ATOM   4418  C   ALA A 303      29.906 -14.465  40.506  1.00 18.970          C  
ATOM   4419  O   ALA A 303      30.800 -14.075  41.261  1.00 19.310          O  
ATOM   4420  CB  ALA A 303      31.296 -16.491  40.161  1.00 26.420          C  
ATOM   4421  H   ALA A 303      31.214 -15.489  37.799  1.00 22.330          H  
ATOM   4422  HA  ALA A 303      29.211 -16.334  39.737  1.00 22.780          H  
ATOM   4423 1HB  ALA A 303      31.125 -16.737  41.208  1.00 31.710          H  
ATOM   4424 2HB  ALA A 303      31.420 -17.405  39.589  1.00 31.710          H  
ATOM   4425 3HB  ALA A 303      32.188 -15.878  40.067  1.00 31.710          H  
ATOM   4426  N   SER A 304      28.728 -13.852  40.384  1.00 18.610          N  
ATOM   4427  CA  SER A 304      28.372 -12.627  41.115  1.00 18.550          C  
ATOM   4428  C   SER A 304      27.533 -12.902  42.363  1.00 18.850          C  
ATOM   4429  O   SER A 304      27.287 -14.050  42.752  1.00 19.090          O  
ATOM   4430  CB  SER A 304      27.587 -11.677  40.243  1.00 25.990          C  
ATOM   4431  OG  SER A 304      27.383 -10.441  40.887  1.00 25.990          O  
ATOM   4432  H   SER A 304      28.088 -14.257  39.701  1.00 22.330          H  
ATOM   4433  HA  SER A 304      29.294 -12.135  41.426  1.00 22.260          H  
ATOM   4434 1HB  SER A 304      28.104 -11.533  39.305  1.00 31.190          H  
ATOM   4435 2HB  SER A 304      26.633 -12.110  40.032  1.00 31.190          H  
ATOM   4436  HG  SER A 304      26.677  -9.978  40.349  1.00 31.190          H  
ATOM   4437  N   ASN A 305      27.040 -11.835  42.989  1.00 18.860          N  
ATOM   4438  CA  ASN A 305      26.278 -11.959  44.237  1.00 19.150          C  
ATOM   4439  C   ASN A 305      24.809 -12.300  44.007  1.00 18.990          C  
ATOM   4440  O   ASN A 305      23.910 -11.528  44.341  1.00 19.080          O  
ATOM   4441  CB  ASN A 305      26.393 -10.691  45.063  1.00 26.690          C  
ATOM   4442  CG  ASN A 305      25.851 -10.867  46.463  1.00 26.690          C  
ATOM   4443  OD1 ASN A 305      25.696 -12.002  46.933  1.00 26.690          O  
ATOM   4444  ND2 ASN A 305      25.569  -9.773  47.133  1.00 26.690          N  
ATOM   4445  H   ASN A 305      27.228 -10.927  42.582  1.00 22.630          H  
ATOM   4446  HA  ASN A 305      26.709 -12.780  44.812  1.00 22.980          H  
ATOM   4447 1HB  ASN A 305      27.438 -10.390  45.127  1.00 32.030          H  
ATOM   4448 2HB  ASN A 305      25.849  -9.886  44.573  1.00 32.030          H  
ATOM   4449 1HD2 ASN A 305      25.206  -9.836  48.064  1.00 32.030          H  
ATOM   4450 2HD2 ASN A 305      25.712  -8.879  46.713  1.00 32.030          H  
ATOM   4451  N   GLY A 306      24.578 -13.482  43.473  1.00 18.760          N  
ATOM   4452  CA  GLY A 306      23.237 -13.941  43.163  1.00 18.590          C  
ATOM   4453  C   GLY A 306      22.838 -13.685  41.714  1.00 18.190          C  
ATOM   4454  O   GLY A 306      23.417 -12.856  41.011  1.00 18.050          O  
ATOM   4455  H   GLY A 306      25.402 -14.048  43.255  1.00 22.510          H  
ATOM   4456 1HA  GLY A 306      23.172 -15.008  43.373  1.00 22.310          H  
ATOM   4457 2HA  GLY A 306      22.528 -13.447  43.825  1.00 22.310          H  
ATOM   4458  N   LEU A 307      21.785 -14.378  41.301  1.00 18.010          N  
ATOM   4459  CA  LEU A 307      21.253 -14.365  39.941  1.00 17.660          C  
ATOM   4460  C   LEU A 307      20.959 -13.002  39.329  1.00 17.440          C  
ATOM   4461  O   LEU A 307      21.146 -12.821  38.137  1.00 17.280          O  
ATOM   4462  CB  LEU A 307      19.982 -15.222  39.938  1.00 24.860          C  
ATOM   4463  CG  LEU A 307      19.143 -15.352  38.634  1.00 24.860          C  
ATOM   4464  CD1 LEU A 307      19.936 -15.942  37.491  1.00 24.860          C  
ATOM   4465  CD2 LEU A 307      18.015 -16.236  38.950  1.00 24.860          C  
ATOM   4466  H   LEU A 307      21.352 -15.002  41.967  1.00 21.610          H  
ATOM   4467  HA  LEU A 307      21.990 -14.852  39.314  1.00 21.190          H  
ATOM   4468 1HB  LEU A 307      20.269 -16.229  40.231  1.00 29.840          H  
ATOM   4469 2HB  LEU A 307      19.314 -14.829  40.702  1.00 29.840          H  
ATOM   4470  HG  LEU A 307      18.774 -14.367  38.318  1.00 29.840          H  
ATOM   4471 1HD1 LEU A 307      19.311 -16.030  36.613  1.00 29.840          H  
ATOM   4472 2HD1 LEU A 307      20.727 -15.283  37.275  1.00 29.840          H  
ATOM   4473 3HD1 LEU A 307      20.323 -16.913  37.756  1.00 29.840          H  
ATOM   4474 1HD2 LEU A 307      17.410 -16.348  38.081  1.00 29.840          H  
ATOM   4475 2HD2 LEU A 307      18.401 -17.195  39.254  1.00 29.840          H  
ATOM   4476 3HD2 LEU A 307      17.429 -15.809  39.760  1.00 29.840          H  
ATOM   4477  N   SER A 308      20.447 -12.056  40.099  1.00 17.450          N  
ATOM   4478  CA  SER A 308      20.089 -10.765  39.523  1.00 17.250          C  
ATOM   4479  C   SER A 308      21.060  -9.637  39.873  1.00 17.350          C  
ATOM   4480  O   SER A 308      20.761  -8.470  39.613  1.00 17.190          O  
ATOM   4481  CB  SER A 308      18.682 -10.391  39.956  1.00 24.230          C  
ATOM   4482  OG  SER A 308      18.594 -10.252  41.354  1.00 24.230          O  
ATOM   4483  H   SER A 308      20.293 -12.214  41.083  1.00 20.940          H  
ATOM   4484  HA  SER A 308      20.080 -10.873  38.435  1.00 20.700          H  
ATOM   4485 1HB  SER A 308      18.390  -9.459  39.472  1.00 29.080          H  
ATOM   4486 2HB  SER A 308      17.989 -11.164  39.618  1.00 29.080          H  
ATOM   4487  HG  SER A 308      17.683 -10.001  41.539  1.00 29.080          H  
ATOM   4488  N   ALA A 309      22.200  -9.958  40.500  1.00 17.630          N  
ATOM   4489  CA  ALA A 309      23.154  -8.937  40.939  1.00 17.760          C  
ATOM   4490  C   ALA A 309      24.211  -8.610  39.871  1.00 17.590          C  
ATOM   4491  O   ALA A 309      25.178  -9.365  39.735  1.00 17.610          O  
ATOM   4492  CB  ALA A 309      23.868  -9.402  42.186  1.00 24.810          C  
ATOM   4493  H   ALA A 309      22.431 -10.947  40.656  1.00 21.160          H  
ATOM   4494  HA  ALA A 309      22.583  -8.056  41.192  1.00 21.310          H  
ATOM   4495 1HB  ALA A 309      24.547  -8.629  42.534  1.00 29.770          H  
ATOM   4496 2HB  ALA A 309      23.133  -9.618  42.957  1.00 29.770          H  
ATOM   4497 3HB  ALA A 309      24.430 -10.306  41.954  1.00 29.770          H  
ATOM   4498  N   PRO A 310      24.142  -7.444  39.186  1.00 17.420          N  
ATOM   4499  CA  PRO A 310      25.008  -7.096  38.078  1.00 17.270          C  
ATOM   4500  C   PRO A 310      26.452  -7.021  38.526  1.00 17.560          C  
ATOM   4501  O   PRO A 310      26.746  -6.552  39.628  1.00 17.850          O  
ATOM   4502  CB  PRO A 310      24.479  -5.731  37.633  1.00 25.910          C  
ATOM   4503  CG  PRO A 310      23.767  -5.168  38.825  1.00 25.910          C  
ATOM   4504  CD  PRO A 310      23.229  -6.357  39.596  1.00 25.910          C  
ATOM   4505  HA  PRO A 310      24.894  -7.840  37.279  1.00 20.720          H  
ATOM   4506 1HB  PRO A 310      25.325  -5.115  37.329  1.00 31.090          H  
ATOM   4507 2HB  PRO A 310      23.838  -5.847  36.754  1.00 31.090          H  
ATOM   4508 1HG  PRO A 310      24.462  -4.573  39.405  1.00 31.090          H  
ATOM   4509 2HG  PRO A 310      22.971  -4.490  38.491  1.00 31.090          H  
ATOM   4510 1HD  PRO A 310      23.334  -6.123  40.666  1.00 31.090          H  
ATOM   4511 2HD  PRO A 310      22.196  -6.567  39.302  1.00 31.090          H  
ATOM   4512  N   ASN A 311      27.348  -7.446  37.655  1.00 17.470          N  
ATOM   4513  CA  ASN A 311      28.772  -7.445  37.927  1.00 17.730          C  
ATOM   4514  C   ASN A 311      29.506  -6.312  37.208  1.00 17.630          C  
ATOM   4515  O   ASN A 311      29.577  -6.289  35.978  1.00 17.380          O  
ATOM   4516  CB  ASN A 311      29.302  -8.831  37.608  1.00 24.720          C  
ATOM   4517  CG  ASN A 311      30.724  -9.061  37.891  1.00 24.720          C  
ATOM   4518  OD1 ASN A 311      31.592  -8.392  37.327  1.00 24.720          O  
ATOM   4519  ND2 ASN A 311      31.007 -10.010  38.763  1.00 24.720          N  
ATOM   4520  H   ASN A 311      27.028  -7.834  36.754  1.00 20.960          H  
ATOM   4521  HA  ASN A 311      28.913  -7.279  38.997  1.00 21.280          H  
ATOM   4522 1HB  ASN A 311      28.719  -9.562  38.153  1.00 29.660          H  
ATOM   4523 2HB  ASN A 311      29.130  -9.017  36.579  1.00 29.660          H  
ATOM   4524 1HD2 ASN A 311      31.958 -10.214  38.997  1.00 29.660          H  
ATOM   4525 2HD2 ASN A 311      30.267 -10.534  39.192  1.00 29.660          H  
ATOM   4526  N   ASP A 312      30.026  -5.341  37.960  1.00 17.840          N  
ATOM   4527  CA  ASP A 312      30.711  -4.203  37.345  1.00 17.780          C  
ATOM   4528  C   ASP A 312      31.741  -4.631  36.300  1.00 17.720          C  
ATOM   4529  O   ASP A 312      31.760  -4.101  35.186  1.00 17.470          O  
ATOM   4530  CB  ASP A 312      31.395  -3.347  38.425  1.00 24.920          C  
ATOM   4531  CG  ASP A 312      32.312  -4.161  39.377  1.00 24.920          C  
ATOM   4532  OD1 ASP A 312      32.359  -5.372  39.254  1.00 24.920          O  
ATOM   4533  OD2 ASP A 312      32.936  -3.569  40.210  1.00 24.920          O  
ATOM   4534  H   ASP A 312      29.968  -5.405  38.971  1.00 21.410          H  
ATOM   4535  HA  ASP A 312      29.963  -3.585  36.842  1.00 21.340          H  
ATOM   4536 1HB  ASP A 312      32.009  -2.590  37.929  1.00 29.900          H  
ATOM   4537 2HB  ASP A 312      30.664  -2.813  39.015  1.00 29.900          H  
ATOM   4538  N   LEU A 313      32.585  -5.597  36.650  1.00 17.960          N  
ATOM   4539  CA  LEU A 313      33.621  -6.051  35.730  1.00 17.960          C  
ATOM   4540  C   LEU A 313      33.019  -6.691  34.491  1.00 17.630          C  
ATOM   4541  O   LEU A 313      33.550  -6.524  33.391  1.00 17.480          O  
ATOM   4542  CB  LEU A 313      34.568  -7.044  36.413  1.00 25.140          C  
ATOM   4543  CG  LEU A 313      35.466  -6.478  37.549  1.00 25.140          C  
ATOM   4544  CD1 LEU A 313      36.193  -7.639  38.218  1.00 25.140          C  
ATOM   4545  CD2 LEU A 313      36.470  -5.453  36.994  1.00 25.140          C  
ATOM   4546  H   LEU A 313      32.512  -5.941  37.610  1.00 21.550          H  
ATOM   4547  HA  LEU A 313      34.184  -5.183  35.401  1.00 21.550          H  
ATOM   4548 1HB  LEU A 313      33.982  -7.851  36.830  1.00 30.170          H  
ATOM   4549 2HB  LEU A 313      35.224  -7.460  35.652  1.00 30.170          H  
ATOM   4550  HG  LEU A 313      34.835  -5.991  38.301  1.00 30.170          H  
ATOM   4551 1HD1 LEU A 313      36.810  -7.258  39.032  1.00 30.170          H  
ATOM   4552 2HD1 LEU A 313      35.463  -8.343  38.618  1.00 30.170          H  
ATOM   4553 3HD1 LEU A 313      36.826  -8.146  37.491  1.00 30.170          H  
ATOM   4554 1HD2 LEU A 313      37.084  -5.078  37.810  1.00 30.170          H  
ATOM   4555 2HD2 LEU A 313      37.107  -5.927  36.249  1.00 30.170          H  
ATOM   4556 3HD2 LEU A 313      35.953  -4.612  36.538  1.00 30.170          H  
ATOM   4557  N   ALA A 314      31.935  -7.451  34.648  1.00 17.510          N  
ATOM   4558  CA  ALA A 314      31.291  -8.062  33.490  1.00 17.200          C  
ATOM   4559  C   ALA A 314      30.770  -7.014  32.538  1.00 16.880          C  
ATOM   4560  O   ALA A 314      30.844  -7.172  31.315  1.00 16.670          O  
ATOM   4561  CB  ALA A 314      30.152  -8.931  33.903  1.00 24.200          C  
ATOM   4562  H   ALA A 314      31.578  -7.611  35.596  1.00 21.010          H  
ATOM   4563  HA  ALA A 314      32.033  -8.650  32.969  1.00 20.640          H  
ATOM   4564 1HB  ALA A 314      29.709  -9.387  33.022  1.00 29.040          H  
ATOM   4565 2HB  ALA A 314      30.522  -9.696  34.570  1.00 29.040          H  
ATOM   4566 3HB  ALA A 314      29.401  -8.330  34.410  1.00 29.040          H  
ATOM   4567  N   GLN A 315      30.234  -5.940  33.102  1.00 16.870          N  
ATOM   4568  CA  GLN A 315      29.705  -4.863  32.296  1.00 16.580          C  
ATOM   4569  C   GLN A 315      30.857  -4.213  31.541  1.00 16.590          C  
ATOM   4570  O   GLN A 315      30.718  -3.880  30.359  1.00 16.320          O  
ATOM   4571  CB  GLN A 315      28.985  -3.877  33.187  1.00 23.330          C  
ATOM   4572  CG  GLN A 315      27.719  -4.419  33.792  1.00 23.330          C  
ATOM   4573  CD  GLN A 315      27.137  -3.486  34.758  1.00 23.330          C  
ATOM   4574  OE1 GLN A 315      27.857  -2.598  35.196  1.00 23.330          O  
ATOM   4575  NE2 GLN A 315      25.866  -3.664  35.097  1.00 23.330          N  
ATOM   4576  H   GLN A 315      30.169  -5.912  34.129  1.00 20.240          H  
ATOM   4577  HA  GLN A 315      29.004  -5.275  31.571  1.00 19.900          H  
ATOM   4578 1HB  GLN A 315      29.634  -3.616  34.002  1.00 27.990          H  
ATOM   4579 2HB  GLN A 315      28.751  -2.971  32.631  1.00 27.990          H  
ATOM   4580 1HG  GLN A 315      27.019  -4.579  33.021  1.00 27.990          H  
ATOM   4581 2HG  GLN A 315      27.930  -5.359  34.297  1.00 27.990          H  
ATOM   4582 1HE2 GLN A 315      25.419  -3.064  35.763  1.00 27.990          H  
ATOM   4583 2HE2 GLN A 315      25.340  -4.419  34.698  1.00 27.990          H  
ATOM   4584  N   GLU A 316      32.010  -4.050  32.214  1.00 16.910          N  
ATOM   4585  CA  GLU A 316      33.176  -3.472  31.558  1.00 16.950          C  
ATOM   4586  C   GLU A 316      33.624  -4.372  30.410  1.00 16.830          C  
ATOM   4587  O   GLU A 316      33.995  -3.873  29.344  1.00 16.650          O  
ATOM   4588  CB  GLU A 316      34.377  -3.324  32.495  1.00 23.710          C  
ATOM   4589  CG  GLU A 316      34.294  -2.318  33.606  1.00 23.710          C  
ATOM   4590  CD  GLU A 316      35.579  -2.312  34.483  1.00 23.710          C  
ATOM   4591  OE1 GLU A 316      36.614  -2.803  34.043  1.00 23.710          O  
ATOM   4592  OE2 GLU A 316      35.511  -1.848  35.592  1.00 23.710          O  
ATOM   4593  H   GLU A 316      32.034  -4.283  33.213  1.00 20.290          H  
ATOM   4594  HA  GLU A 316      32.906  -2.498  31.156  1.00 20.340          H  
ATOM   4595 1HB  GLU A 316      34.620  -4.285  32.934  1.00 28.460          H  
ATOM   4596 2HB  GLU A 316      35.202  -3.028  31.902  1.00 28.460          H  
ATOM   4597 1HG  GLU A 316      34.154  -1.327  33.170  1.00 28.460          H  
ATOM   4598 2HG  GLU A 316      33.434  -2.536  34.223  1.00 28.460          H  
ATOM   4599  N   ARG A 317      33.572  -5.709  30.618  1.00 16.940          N  
ATOM   4600  CA  ARG A 317      33.963  -6.665  29.582  1.00 16.860          C  
ATOM   4601  C   ARG A 317      33.104  -6.499  28.341  1.00 16.460          C  
ATOM   4602  O   ARG A 317      33.630  -6.456  27.226  1.00 16.340          O  
ATOM   4603  CB  ARG A 317      33.836  -8.133  30.050  1.00 23.640          C  
ATOM   4604  CG  ARG A 317      34.894  -8.657  31.050  1.00 23.640          C  
ATOM   4605  CD  ARG A 317      34.853 -10.190  31.195  1.00 23.640          C  
ATOM   4606  NE  ARG A 317      33.652 -10.719  31.928  1.00 23.640          N  
ATOM   4607  CZ  ARG A 317      33.578 -10.926  33.281  1.00 23.640          C  
ATOM   4608  NH1 ARG A 317      34.613 -10.647  34.054  1.00 23.640          N  
ATOM   4609  NH2 ARG A 317      32.467 -11.416  33.843  1.00 23.640          N  
ATOM   4610  H   ARG A 317      33.315  -6.042  31.553  1.00 20.330          H  
ATOM   4611  HA  ARG A 317      35.001  -6.475  29.313  1.00 20.230          H  
ATOM   4612 1HB  ARG A 317      32.877  -8.278  30.518  1.00 28.360          H  
ATOM   4613 2HB  ARG A 317      33.859  -8.785  29.177  1.00 28.360          H  
ATOM   4614 1HG  ARG A 317      35.887  -8.371  30.707  1.00 28.360          H  
ATOM   4615 2HG  ARG A 317      34.712  -8.225  32.026  1.00 28.360          H  
ATOM   4616 1HD  ARG A 317      34.843 -10.626  30.196  1.00 28.360          H  
ATOM   4617 2HD  ARG A 317      35.749 -10.535  31.707  1.00 28.360          H  
ATOM   4618  HE  ARG A 317      32.841 -10.971  31.383  1.00 28.360          H  
ATOM   4619 1HH1 ARG A 317      35.464 -10.285  33.654  1.00 28.360          H  
ATOM   4620 2HH1 ARG A 317      34.554 -10.805  35.050  1.00 28.360          H  
ATOM   4621 1HH2 ARG A 317      31.616 -11.636  33.290  1.00 28.360          H  
ATOM   4622 2HH2 ARG A 317      32.440 -11.568  34.842  1.00 28.360          H  
ATOM   4623  N   VAL A 318      31.792  -6.352  28.531  1.00 16.260          N  
ATOM   4624  CA  VAL A 318      30.888  -6.197  27.402  1.00 15.890          C  
ATOM   4625  C   VAL A 318      31.147  -4.885  26.685  1.00 15.710          C  
ATOM   4626  O   VAL A 318      31.136  -4.840  25.454  1.00 15.480          O  
ATOM   4627  CB  VAL A 318      29.419  -6.251  27.823  1.00 22.390          C  
ATOM   4628  CG1 VAL A 318      28.527  -5.950  26.660  1.00 22.390          C  
ATOM   4629  CG2 VAL A 318      29.111  -7.556  28.309  1.00 22.390          C  
ATOM   4630  H   VAL A 318      31.427  -6.429  29.490  1.00 19.510          H  
ATOM   4631  HA  VAL A 318      31.068  -7.018  26.708  1.00 19.070          H  
ATOM   4632  HB  VAL A 318      29.238  -5.504  28.601  1.00 26.870          H  
ATOM   4633 1HG1 VAL A 318      27.509  -5.995  26.994  1.00 26.870          H  
ATOM   4634 2HG1 VAL A 318      28.737  -4.994  26.292  1.00 26.870          H  
ATOM   4635 3HG1 VAL A 318      28.686  -6.684  25.880  1.00 26.870          H  
ATOM   4636 1HG2 VAL A 318      28.080  -7.606  28.600  1.00 26.870          H  
ATOM   4637 2HG2 VAL A 318      29.298  -8.253  27.509  1.00 26.870          H  
ATOM   4638 3HG2 VAL A 318      29.737  -7.777  29.155  1.00 26.870          H  
ATOM   4639  N   ILE A 319      31.330  -3.798  27.439  1.00 15.830          N  
ATOM   4640  CA  ILE A 319      31.557  -2.512  26.808  1.00 15.690          C  
ATOM   4641  C   ILE A 319      32.828  -2.533  25.993  1.00 15.750          C  
ATOM   4642  O   ILE A 319      32.822  -2.138  24.822  1.00 15.520          O  
ATOM   4643  CB  ILE A 319      31.710  -1.388  27.856  1.00 22.020          C  
ATOM   4644  CG1 ILE A 319      30.376  -1.137  28.601  1.00 22.020          C  
ATOM   4645  CG2 ILE A 319      32.187  -0.088  27.129  1.00 22.020          C  
ATOM   4646  CD1 ILE A 319      30.534  -0.303  29.896  1.00 22.020          C  
ATOM   4647  H   ILE A 319      31.288  -3.875  28.462  1.00 19.000          H  
ATOM   4648  HA  ILE A 319      30.722  -2.298  26.154  1.00 18.830          H  
ATOM   4649  HB  ILE A 319      32.445  -1.686  28.603  1.00 26.430          H  
ATOM   4650 1HG1 ILE A 319      29.704  -0.601  27.930  1.00 26.430          H  
ATOM   4651 2HG1 ILE A 319      29.919  -2.090  28.849  1.00 26.430          H  
ATOM   4652 1HG2 ILE A 319      32.307   0.698  27.845  1.00 26.430          H  
ATOM   4653 2HG2 ILE A 319      33.139  -0.230  26.629  1.00 26.430          H  
ATOM   4654 3HG2 ILE A 319      31.442   0.200  26.388  1.00 26.430          H  
ATOM   4655 1HD1 ILE A 319      29.559  -0.159  30.359  1.00 26.430          H  
ATOM   4656 2HD1 ILE A 319      31.185  -0.833  30.593  1.00 26.430          H  
ATOM   4657 3HD1 ILE A 319      30.965   0.652  29.673  1.00 26.430          H  
ATOM   4658  N   ARG A 320      33.932  -2.971  26.604  1.00 16.070          N  
ATOM   4659  CA  ARG A 320      35.186  -2.978  25.887  1.00 16.170          C  
ATOM   4660  C   ARG A 320      35.116  -3.903  24.682  1.00 15.990          C  
ATOM   4661  O   ARG A 320      35.632  -3.558  23.620  1.00 15.880          O  
ATOM   4662  CB  ARG A 320      36.351  -3.318  26.801  1.00 22.600          C  
ATOM   4663  CG  ARG A 320      36.649  -2.215  27.851  1.00 22.600          C  
ATOM   4664  CD  ARG A 320      37.983  -2.363  28.517  1.00 22.600          C  
ATOM   4665  NE  ARG A 320      38.096  -1.469  29.692  1.00 22.600          N  
ATOM   4666  CZ  ARG A 320      37.911  -1.860  30.982  1.00 22.600          C  
ATOM   4667  NH1 ARG A 320      37.671  -3.118  31.274  1.00 22.600          N  
ATOM   4668  NH2 ARG A 320      37.956  -1.005  31.998  1.00 22.600          N  
ATOM   4669  H   ARG A 320      33.889  -3.294  27.575  1.00 19.280          H  
ATOM   4670  HA  ARG A 320      35.366  -1.972  25.518  1.00 19.400          H  
ATOM   4671 1HB  ARG A 320      36.120  -4.238  27.344  1.00 27.120          H  
ATOM   4672 2HB  ARG A 320      37.251  -3.494  26.212  1.00 27.120          H  
ATOM   4673 1HG  ARG A 320      36.620  -1.240  27.364  1.00 27.120          H  
ATOM   4674 2HG  ARG A 320      35.883  -2.243  28.628  1.00 27.120          H  
ATOM   4675 1HD  ARG A 320      38.142  -3.390  28.820  1.00 27.120          H  
ATOM   4676 2HD  ARG A 320      38.758  -2.077  27.806  1.00 27.120          H  
ATOM   4677  HE  ARG A 320      38.285  -0.485  29.518  1.00 27.120          H  
ATOM   4678 1HH1 ARG A 320      37.618  -3.819  30.560  1.00 27.120          H  
ATOM   4679 2HH1 ARG A 320      37.519  -3.363  32.265  1.00 27.120          H  
ATOM   4680 1HH2 ARG A 320      38.115   0.010  31.872  1.00 27.120          H  
ATOM   4681 2HH2 ARG A 320      37.776  -1.385  32.936  1.00 27.120          H  
ATOM   4682  N   SER A 321      34.465  -5.065  24.830  1.00 15.940          N  
ATOM   4683  CA  SER A 321      34.326  -6.006  23.739  1.00 15.770          C  
ATOM   4684  C   SER A 321      33.535  -5.390  22.589  1.00 15.400          C  
ATOM   4685  O   SER A 321      33.967  -5.463  21.438  1.00 15.290          O  
ATOM   4686  CB  SER A 321      33.672  -7.274  24.239  1.00 22.150          C  
ATOM   4687  OG  SER A 321      33.521  -8.214  23.215  1.00 22.150          O  
ATOM   4688  H   SER A 321      34.077  -5.342  25.735  1.00 19.130          H  
ATOM   4689  HA  SER A 321      35.322  -6.257  23.373  1.00 18.920          H  
ATOM   4690 1HB  SER A 321      34.278  -7.699  25.036  1.00 26.580          H  
ATOM   4691 2HB  SER A 321      32.705  -7.034  24.668  1.00 26.580          H  
ATOM   4692  HG  SER A 321      33.134  -8.982  23.637  1.00 26.580          H  
ATOM   4693  N   ALA A 322      32.402  -4.730  22.879  1.00 15.230          N  
ATOM   4694  CA  ALA A 322      31.622  -4.121  21.807  1.00 14.890          C  
ATOM   4695  C   ALA A 322      32.466  -3.081  21.075  1.00 14.890          C  
ATOM   4696  O   ALA A 322      32.428  -3.015  19.841  1.00 14.680          O  
ATOM   4697  CB  ALA A 322      30.355  -3.493  22.359  1.00 20.980          C  
ATOM   4698  H   ALA A 322      32.062  -4.689  23.843  1.00 18.280          H  
ATOM   4699  HA  ALA A 322      31.354  -4.900  21.097  1.00 17.870          H  
ATOM   4700 1HB  ALA A 322      29.773  -3.064  21.555  1.00 25.180          H  
ATOM   4701 2HB  ALA A 322      29.758  -4.240  22.868  1.00 25.180          H  
ATOM   4702 3HB  ALA A 322      30.640  -2.727  23.060  1.00 25.180          H  
ATOM   4703  N   LEU A 323      33.268  -2.298  21.820  1.00 15.130          N  
ATOM   4704  CA  LEU A 323      34.137  -1.311  21.189  1.00 15.160          C  
ATOM   4705  C   LEU A 323      35.190  -1.993  20.314  1.00 15.240          C  
ATOM   4706  O   LEU A 323      35.428  -1.564  19.178  1.00 15.100          O  
ATOM   4707  CB  LEU A 323      34.827  -0.445  22.262  1.00 21.210          C  
ATOM   4708  CG  LEU A 323      33.937   0.553  23.052  1.00 21.210          C  
ATOM   4709  CD1 LEU A 323      34.728   1.123  24.244  1.00 21.210          C  
ATOM   4710  CD2 LEU A 323      33.523   1.695  22.146  1.00 21.210          C  
ATOM   4711  H   LEU A 323      33.236  -2.366  22.844  1.00 18.160          H  
ATOM   4712  HA  LEU A 323      33.534  -0.683  20.545  1.00 18.190          H  
ATOM   4713 1HB  LEU A 323      35.285  -1.112  22.986  1.00 25.450          H  
ATOM   4714 2HB  LEU A 323      35.619   0.123  21.785  1.00 25.450          H  
ATOM   4715  HG  LEU A 323      33.051   0.035  23.428  1.00 25.450          H  
ATOM   4716 1HD1 LEU A 323      34.107   1.815  24.800  1.00 25.450          H  
ATOM   4717 2HD1 LEU A 323      35.027   0.313  24.901  1.00 25.450          H  
ATOM   4718 3HD1 LEU A 323      35.610   1.641  23.885  1.00 25.450          H  
ATOM   4719 1HD2 LEU A 323      32.909   2.363  22.726  1.00 25.450          H  
ATOM   4720 2HD2 LEU A 323      34.405   2.223  21.783  1.00 25.450          H  
ATOM   4721 3HD2 LEU A 323      32.958   1.337  21.303  1.00 25.450          H  
ATOM   4722  N   ASP A 324      35.784  -3.100  20.793  1.00 15.460          N  
ATOM   4723  CA  ASP A 324      36.776  -3.793  19.975  1.00 15.550          C  
ATOM   4724  C   ASP A 324      36.142  -4.346  18.707  1.00 15.280          C  
ATOM   4725  O   ASP A 324      36.686  -4.190  17.612  1.00 15.230          O  
ATOM   4726  CB  ASP A 324      37.414  -4.987  20.714  1.00 21.730          C  
ATOM   4727  CG  ASP A 324      38.419  -4.664  21.848  1.00 21.730          C  
ATOM   4728  OD1 ASP A 324      38.873  -3.552  21.967  1.00 21.730          O  
ATOM   4729  OD2 ASP A 324      38.741  -5.581  22.568  1.00 21.730          O  
ATOM   4730  H   ASP A 324      35.604  -3.402  21.755  1.00 18.550          H  
ATOM   4731  HA  ASP A 324      37.555  -3.083  19.702  1.00 18.660          H  
ATOM   4732 1HB  ASP A 324      36.613  -5.593  21.146  1.00 26.080          H  
ATOM   4733 2HB  ASP A 324      37.923  -5.617  19.986  1.00 26.080          H  
ATOM   4734  N   ASN A 325      34.941  -4.921  18.829  1.00 15.090          N  
ATOM   4735  CA  ASN A 325      34.261  -5.524  17.688  1.00 14.830          C  
ATOM   4736  C   ASN A 325      33.919  -4.473  16.644  1.00 14.580          C  
ATOM   4737  O   ASN A 325      33.984  -4.727  15.440  1.00 14.470          O  
ATOM   4738  CB  ASN A 325      33.019  -6.269  18.150  1.00 20.870          C  
ATOM   4739  CG  ASN A 325      33.374  -7.545  18.904  1.00 20.870          C  
ATOM   4740  OD1 ASN A 325      34.503  -8.047  18.811  1.00 20.870          O  
ATOM   4741  ND2 ASN A 325      32.436  -8.081  19.638  1.00 20.870          N  
ATOM   4742  H   ASN A 325      34.529  -5.009  19.761  1.00 18.110          H  
ATOM   4743  HA  ASN A 325      34.939  -6.236  17.220  1.00 17.800          H  
ATOM   4744 1HB  ASN A 325      32.427  -5.625  18.808  1.00 25.040          H  
ATOM   4745 2HB  ASN A 325      32.400  -6.520  17.292  1.00 25.040          H  
ATOM   4746 1HD2 ASN A 325      32.622  -8.913  20.152  1.00 25.040          H  
ATOM   4747 2HD2 ASN A 325      31.510  -7.661  19.681  1.00 25.040          H  
ATOM   4748  N   ALA A 326      33.637  -3.264  17.124  1.00 14.520          N  
ATOM   4749  CA  ALA A 326      33.299  -2.106  16.320  1.00 14.330          C  
ATOM   4750  C   ALA A 326      34.517  -1.480  15.638  1.00 14.460          C  
ATOM   4751  O   ALA A 326      34.362  -0.582  14.794  1.00 14.300          O  
ATOM   4752  CB  ALA A 326      32.631  -1.070  17.224  1.00 20.140          C  
ATOM   4753  H   ALA A 326      33.556  -3.169  18.142  1.00 17.420          H  
ATOM   4754  HA  ALA A 326      32.622  -2.426  15.541  1.00 17.200          H  
ATOM   4755 1HB  ALA A 326      32.358  -0.213  16.676  1.00 24.170          H  
ATOM   4756 2HB  ALA A 326      31.748  -1.504  17.688  1.00 24.170          H  
ATOM   4757 3HB  ALA A 326      33.328  -0.777  17.997  1.00 24.170          H  
ATOM   4758  N   GLY A 327      35.733  -1.906  16.032  1.00 14.760          N  
ATOM   4759  CA  GLY A 327      36.977  -1.344  15.527  1.00 14.910          C  
ATOM   4760  C   GLY A 327      37.231   0.046  16.101  1.00 14.970          C  
ATOM   4761  O   GLY A 327      37.868   0.878  15.450  1.00 14.990          O  
ATOM   4762  H   GLY A 327      35.813  -2.688  16.687  1.00 17.710          H  
ATOM   4763 1HA  GLY A 327      37.798  -2.010  15.797  1.00 17.890          H  
ATOM   4764 2HA  GLY A 327      36.941  -1.299  14.441  1.00 17.890          H  
ATOM   4765  N   LEU A 328      36.670   0.312  17.285  1.00 14.980          N  
ATOM   4766  CA  LEU A 328      36.720   1.610  17.942  1.00 15.030          C  
ATOM   4767  C   LEU A 328      37.241   1.574  19.361  1.00 15.360          C  
ATOM   4768  O   LEU A 328      37.311   0.525  19.994  1.00 15.510          O  
ATOM   4769  CB  LEU A 328      35.315   2.197  17.976  1.00 21.020          C  
ATOM   4770  CG  LEU A 328      34.633   2.395  16.624  1.00 21.020          C  
ATOM   4771  CD1 LEU A 328      33.248   2.762  16.872  1.00 21.020          C  
ATOM   4772  CD2 LEU A 328      35.329   3.467  15.820  1.00 21.020          C  
ATOM   4773  H   LEU A 328      36.223  -0.445  17.813  1.00 17.980          H  
ATOM   4774  HA  LEU A 328      37.384   2.262  17.378  1.00 18.040          H  
ATOM   4775 1HB  LEU A 328      34.691   1.529  18.573  1.00 25.230          H  
ATOM   4776 2HB  LEU A 328      35.357   3.161  18.478  1.00 25.230          H  
ATOM   4777  HG  LEU A 328      34.646   1.476  16.064  1.00 25.230          H  
ATOM   4778 1HD1 LEU A 328      32.741   2.904  15.928  1.00 25.230          H  
ATOM   4779 2HD1 LEU A 328      32.789   1.971  17.416  1.00 25.230          H  
ATOM   4780 3HD1 LEU A 328      33.220   3.674  17.451  1.00 25.230          H  
ATOM   4781 1HD2 LEU A 328      34.811   3.593  14.869  1.00 25.230          H  
ATOM   4782 2HD2 LEU A 328      35.314   4.403  16.367  1.00 25.230          H  
ATOM   4783 3HD2 LEU A 328      36.359   3.183  15.624  1.00 25.230          H  
ATOM   4784  N   THR A 329      37.626   2.732  19.875  1.00 15.470          N  
ATOM   4785  CA  THR A 329      37.961   2.791  21.293  1.00 15.750          C  
ATOM   4786  C   THR A 329      37.103   3.795  22.051  1.00 15.670          C  
ATOM   4787  O   THR A 329      36.175   4.395  21.518  1.00 15.400          O  
ATOM   4788  CB  THR A 329      39.448   3.056  21.554  1.00 21.940          C  
ATOM   4789  OG1 THR A 329      39.670   2.872  22.964  1.00 21.940          O  
ATOM   4790  CG2 THR A 329      39.862   4.448  21.113  1.00 21.940          C  
ATOM   4791  H   THR A 329      37.653   3.583  19.288  1.00 18.560          H  
ATOM   4792  HA  THR A 329      37.751   1.817  21.732  1.00 18.900          H  
ATOM   4793  HB  THR A 329      40.039   2.322  21.009  1.00 26.330          H  
ATOM   4794  HG1 THR A 329      40.623   2.880  23.146  1.00 26.330          H  
ATOM   4795 1HG2 THR A 329      40.919   4.598  21.320  1.00 26.330          H  
ATOM   4796 2HG2 THR A 329      39.687   4.558  20.044  1.00 26.330          H  
ATOM   4797 3HG2 THR A 329      39.302   5.182  21.626  1.00 26.330          H  
ATOM   4798  N   ALA A 330      37.391   3.961  23.327  1.00 15.910          N  
ATOM   4799  CA  ALA A 330      36.621   4.871  24.174  1.00 15.850          C  
ATOM   4800  C   ALA A 330      36.656   6.326  23.687  1.00 15.760          C  
ATOM   4801  O   ALA A 330      35.663   7.053  23.767  1.00 15.590          O  
ATOM   4802  CB  ALA A 330      37.148   4.811  25.582  1.00 22.210          C  
ATOM   4803  H   ALA A 330      38.182   3.435  23.697  1.00 19.090          H  
ATOM   4804  HA  ALA A 330      35.584   4.541  24.162  1.00 19.020          H  
ATOM   4805 1HB  ALA A 330      36.554   5.472  26.198  1.00 26.660          H  
ATOM   4806 2HB  ALA A 330      37.084   3.790  25.964  1.00 26.660          H  
ATOM   4807 3HB  ALA A 330      38.178   5.135  25.603  1.00 26.660          H  
ATOM   4808  N   SER A 331      37.786   6.743  23.124  1.00 15.900          N  
ATOM   4809  CA  SER A 331      37.992   8.113  22.664  1.00 15.870          C  
ATOM   4810  C   SER A 331      37.193   8.428  21.408  1.00 15.540          C  
ATOM   4811  O   SER A 331      37.157   9.583  20.970  1.00 15.480          O  
ATOM   4812  CB  SER A 331      39.462   8.386  22.392  1.00 22.230          C  
ATOM   4813  OG  SER A 331      39.922   7.664  21.290  1.00 22.230          O  
ATOM   4814  H   SER A 331      38.563   6.102  23.036  1.00 19.080          H  
ATOM   4815  HA  SER A 331      37.660   8.786  23.454  1.00 19.040          H  
ATOM   4816 1HB  SER A 331      39.603   9.451  22.213  1.00 26.680          H  
ATOM   4817 2HB  SER A 331      40.048   8.132  23.252  1.00 26.680          H  
ATOM   4818  HG  SER A 331      40.857   7.871  21.210  1.00 26.680          H  
ATOM   4819  N   ASP A 332      36.600   7.400  20.798  1.00 15.340          N  
ATOM   4820  CA  ASP A 332      35.827   7.535  19.587  1.00 15.030          C  
ATOM   4821  C   ASP A 332      34.328   7.651  19.853  1.00 14.810          C  
ATOM   4822  O   ASP A 332      33.551   7.743  18.899  1.00 14.550          O  
ATOM   4823  CB  ASP A 332      36.056   6.305  18.702  1.00 21.170          C  
ATOM   4824  CG  ASP A 332      37.456   6.183  18.127  1.00 21.170          C  
ATOM   4825  OD1 ASP A 332      37.972   7.151  17.605  1.00 21.170          O  
ATOM   4826  OD2 ASP A 332      38.006   5.089  18.217  1.00 21.170          O  
ATOM   4827  H   ASP A 332      36.635   6.470  21.221  1.00 18.410          H  
ATOM   4828  HA  ASP A 332      36.167   8.425  19.064  1.00 18.040          H  
ATOM   4829 1HB  ASP A 332      35.852   5.420  19.291  1.00 25.400          H  
ATOM   4830 2HB  ASP A 332      35.348   6.304  17.895  1.00 25.400          H  
ATOM   4831  N   VAL A 333      33.905   7.643  21.132  1.00 14.930          N  
ATOM   4832  CA  VAL A 333      32.468   7.642  21.453  1.00 14.760          C  
ATOM   4833  C   VAL A 333      31.987   8.860  22.274  1.00 14.860          C  
ATOM   4834  O   VAL A 333      32.584   9.231  23.284  1.00 15.140          O  
ATOM   4835  CB  VAL A 333      32.129   6.307  22.160  1.00 20.730          C  
ATOM   4836  CG1 VAL A 333      30.670   6.244  22.532  1.00 20.730          C  
ATOM   4837  CG2 VAL A 333      32.468   5.133  21.211  1.00 20.730          C  
ATOM   4838  H   VAL A 333      34.583   7.592  21.904  1.00 17.920          H  
ATOM   4839  HA  VAL A 333      31.920   7.655  20.520  1.00 17.710          H  
ATOM   4840  HB  VAL A 333      32.710   6.233  23.078  1.00 24.880          H  
ATOM   4841 1HG1 VAL A 333      30.446   5.297  23.025  1.00 24.880          H  
ATOM   4842 2HG1 VAL A 333      30.404   7.056  23.201  1.00 24.880          H  
ATOM   4843 3HG1 VAL A 333      30.120   6.317  21.621  1.00 24.880          H  
ATOM   4844 1HG2 VAL A 333      32.227   4.211  21.698  1.00 24.880          H  
ATOM   4845 2HG2 VAL A 333      31.884   5.219  20.295  1.00 24.880          H  
ATOM   4846 3HG2 VAL A 333      33.530   5.141  20.963  1.00 24.880          H  
ATOM   4847  N   ASP A 334      30.880   9.479  21.818  1.00 14.640          N  
ATOM   4848  CA  ASP A 334      30.294  10.668  22.439  1.00 14.730          C  
ATOM   4849  C   ASP A 334      29.341  10.359  23.596  1.00 14.790          C  
ATOM   4850  O   ASP A 334      29.317  11.085  24.595  1.00 14.990          O  
ATOM   4851  CB  ASP A 334      29.431  11.429  21.400  1.00 20.590          C  
ATOM   4852  CG  ASP A 334      30.168  12.055  20.199  1.00 20.590          C  
ATOM   4853  OD1 ASP A 334      30.789  13.099  20.348  1.00 20.590          O  
ATOM   4854  OD2 ASP A 334      30.128  11.472  19.125  1.00 20.590          O  
ATOM   4855  H   ASP A 334      30.415   9.105  20.989  1.00 17.570          H  
ATOM   4856  HA  ASP A 334      31.103  11.298  22.809  1.00 17.680          H  
ATOM   4857 1HB  ASP A 334      28.666  10.760  21.017  1.00 24.700          H  
ATOM   4858 2HB  ASP A 334      28.908  12.230  21.913  1.00 24.700          H  
ATOM   4859  N   ALA A 335      28.575   9.280  23.481  1.00 14.630          N  
ATOM   4860  CA  ALA A 335      27.541   9.019  24.491  1.00 14.660          C  
ATOM   4861  C   ALA A 335      27.150   7.578  24.671  1.00 14.610          C  
ATOM   4862  O   ALA A 335      27.580   6.710  23.912  1.00 14.490          O  
ATOM   4863  CB  ALA A 335      26.286   9.771  24.130  1.00 20.510          C  
ATOM   4864  H   ALA A 335      28.655   8.724  22.626  1.00 17.560          H  
ATOM   4865  HA  ALA A 335      27.921   9.375  25.445  1.00 17.590          H  
ATOM   4866 1HB  ALA A 335      25.528   9.632  24.895  1.00 24.610          H  
ATOM   4867 2HB  ALA A 335      26.536  10.812  24.054  1.00 24.610          H  
ATOM   4868 3HB  ALA A 335      25.897   9.411  23.184  1.00 24.610          H  
ATOM   4869  N   VAL A 336      26.443   7.334  25.784  1.00 14.720          N  
ATOM   4870  CA  VAL A 336      25.806   6.053  26.083  1.00 14.680          C  
ATOM   4871  C   VAL A 336      24.392   6.135  26.693  1.00 14.610          C  
ATOM   4872  O   VAL A 336      24.167   6.797  27.711  1.00 14.770          O  
ATOM   4873  CB  VAL A 336      26.686   5.126  26.983  1.00 20.570          C  
ATOM   4874  CG1 VAL A 336      25.908   3.851  27.363  1.00 20.570          C  
ATOM   4875  CG2 VAL A 336      27.932   4.702  26.222  1.00 20.570          C  
ATOM   4876  H   VAL A 336      26.245   8.147  26.373  1.00 17.660          H  
ATOM   4877  HA  VAL A 336      25.720   5.549  25.141  1.00 17.620          H  
ATOM   4878  HB  VAL A 336      26.966   5.626  27.875  1.00 24.680          H  
ATOM   4879 1HG1 VAL A 336      26.530   3.213  27.961  1.00 24.680          H  
ATOM   4880 2HG1 VAL A 336      25.038   4.102  27.942  1.00 24.680          H  
ATOM   4881 3HG1 VAL A 336      25.602   3.316  26.465  1.00 24.680          H  
ATOM   4882 1HG2 VAL A 336      28.516   4.052  26.849  1.00 24.680          H  
ATOM   4883 2HG2 VAL A 336      27.649   4.173  25.323  1.00 24.680          H  
ATOM   4884 3HG2 VAL A 336      28.523   5.552  25.955  1.00 24.680          H  
ATOM   4885  N   GLU A 337      23.485   5.329  26.111  1.00 14.400          N  
ATOM   4886  CA  GLU A 337      22.142   5.095  26.662  1.00 14.330          C  
ATOM   4887  C   GLU A 337      22.274   3.891  27.551  1.00 14.530          C  
ATOM   4888  O   GLU A 337      22.400   2.762  27.099  1.00 14.490          O  
ATOM   4889  CB  GLU A 337      21.057   4.856  25.601  1.00 20.090          C  
ATOM   4890  CG  GLU A 337      20.400   6.101  25.063  1.00 20.090          C  
ATOM   4891  CD  GLU A 337      19.363   6.655  25.975  1.00 20.090          C  
ATOM   4892  OE1 GLU A 337      18.463   5.929  26.343  1.00 20.090          O  
ATOM   4893  OE2 GLU A 337      19.476   7.809  26.337  1.00 20.090          O  
ATOM   4894  H   GLU A 337      23.788   4.835  25.275  1.00 17.280          H  
ATOM   4895  HA  GLU A 337      21.839   5.941  27.264  1.00 17.200          H  
ATOM   4896 1HB  GLU A 337      21.489   4.334  24.774  1.00 24.110          H  
ATOM   4897 2HB  GLU A 337      20.281   4.215  26.025  1.00 24.110          H  
ATOM   4898 1HG  GLU A 337      21.143   6.868  24.986  1.00 24.110          H  
ATOM   4899 2HG  GLU A 337      19.976   5.909  24.069  1.00 24.110          H  
ATOM   4900  N   ALA A 338      22.349   4.192  28.826  1.00 14.780          N  
ATOM   4901  CA  ALA A 338      22.613   3.255  29.881  1.00 15.020          C  
ATOM   4902  C   ALA A 338      21.420   2.383  30.127  1.00 14.930          C  
ATOM   4903  O   ALA A 338      20.305   2.739  29.752  1.00 14.730          O  
ATOM   4904  CB  ALA A 338      22.947   4.000  31.142  1.00 20.930          C  
ATOM   4905  H   ALA A 338      22.186   5.169  29.073  1.00 17.740          H  
ATOM   4906  HA  ALA A 338      23.451   2.623  29.598  1.00 18.020          H  
ATOM   4907 1HB  ALA A 338      23.140   3.303  31.921  1.00 25.120          H  
ATOM   4908 2HB  ALA A 338      23.820   4.616  30.971  1.00 25.120          H  
ATOM   4909 3HB  ALA A 338      22.101   4.623  31.409  1.00 25.120          H  
ATOM   4910  N   HIS A 339      21.648   1.247  30.779  1.00 15.080          N  
ATOM   4911  CA  HIS A 339      20.543   0.416  31.201  1.00 15.050          C  
ATOM   4912  C   HIS A 339      19.706   1.374  32.054  1.00 15.170          C  
ATOM   4913  O   HIS A 339      18.529   1.592  31.765  1.00 15.000          O  
ATOM   4914  CB  HIS A 339      21.076  -0.836  31.928  1.00 21.080          C  
ATOM   4915  CG  HIS A 339      20.065  -1.767  32.507  1.00 21.080          C  
ATOM   4916  ND1 HIS A 339      19.153  -2.491  31.742  1.00 21.080          N  
ATOM   4917  CD2 HIS A 339      19.876  -2.154  33.778  1.00 21.080          C  
ATOM   4918  CE1 HIS A 339      18.432  -3.246  32.545  1.00 21.080          C  
ATOM   4919  NE2 HIS A 339      18.859  -3.070  33.775  1.00 21.080          N  
ATOM   4920  H   HIS A 339      22.598   0.993  31.034  1.00 18.100          H  
ATOM   4921  HA  HIS A 339      19.956   0.093  30.343  1.00 18.060          H  
ATOM   4922 1HB  HIS A 339      21.709  -1.400  31.243  1.00 25.300          H  
ATOM   4923 2HB  HIS A 339      21.711  -0.519  32.743  1.00 25.300          H  
ATOM   4924  HD2 HIS A 339      20.434  -1.807  34.649  1.00 25.300          H  
ATOM   4925  HE1 HIS A 339      17.635  -3.919  32.245  1.00 25.300          H  
ATOM   4926  HE2 HIS A 339      18.500  -3.531  34.598  1.00 25.300          H  
ATOM   4927  N   GLY A 340      20.320   1.999  33.072  1.00 15.460          N  
ATOM   4928  CA  GLY A 340      19.655   3.125  33.743  1.00 15.560          C  
ATOM   4929  C   GLY A 340      18.276   2.878  34.367  1.00 15.570          C  
ATOM   4930  O   GLY A 340      17.319   3.591  34.044  1.00 15.430          O  
ATOM   4931  H   GLY A 340      21.291   1.746  33.308  1.00 18.550          H  
ATOM   4932 1HA  GLY A 340      20.325   3.485  34.528  1.00 18.670          H  
ATOM   4933 2HA  GLY A 340      19.574   3.937  33.027  1.00 18.670          H  
ATOM   4934  N   THR A 341      18.122   1.860  35.204  1.00 15.710          N  
ATOM   4935  CA  THR A 341      16.784   1.556  35.701  1.00 15.700          C  
ATOM   4936  C   THR A 341      16.345   2.277  36.971  1.00 15.940          C  
ATOM   4937  O   THR A 341      15.142   2.311  37.250  1.00 15.900          O  
ATOM   4938  CB  THR A 341      16.622   0.042  35.880  1.00 21.980          C  
ATOM   4939  OG1 THR A 341      17.569  -0.487  36.845  1.00 21.980          O  
ATOM   4940  CG2 THR A 341      16.867  -0.568  34.565  1.00 21.980          C  
ATOM   4941  H   THR A 341      18.923   1.309  35.494  1.00 18.850          H  
ATOM   4942  HA  THR A 341      16.082   1.849  34.922  1.00 18.840          H  
ATOM   4943  HB  THR A 341      15.614  -0.199  36.200  1.00 26.380          H  
ATOM   4944  HG1 THR A 341      17.229  -0.376  37.753  1.00 26.380          H  
ATOM   4945 1HG2 THR A 341      16.752  -1.636  34.650  1.00 26.380          H  
ATOM   4946 2HG2 THR A 341      16.152  -0.179  33.866  1.00 26.380          H  
ATOM   4947 3HG2 THR A 341      17.860  -0.332  34.223  1.00 26.380          H  
ATOM   4948  N   GLY A 342      17.275   2.895  37.718  1.00 16.200          N  
ATOM   4949  CA  GLY A 342      16.935   3.584  38.979  1.00 16.460          C  
ATOM   4950  C   GLY A 342      17.231   2.709  40.203  1.00 16.780          C  
ATOM   4951  O   GLY A 342      17.125   3.145  41.358  1.00 17.070          O  
ATOM   4952  H   GLY A 342      18.279   2.851  37.455  1.00 19.440          H  
ATOM   4953 1HA  GLY A 342      17.505   4.513  39.045  1.00 19.750          H  
ATOM   4954 2HA  GLY A 342      15.881   3.859  38.974  1.00 19.750          H  
ATOM   4955  N   THR A 343      17.602   1.465  39.941  1.00 16.750          N  
ATOM   4956  CA  THR A 343      17.916   0.482  40.959  1.00 17.040          C  
ATOM   4957  C   THR A 343      19.046   1.045  41.825  1.00 17.330          C  
ATOM   4958  O   THR A 343      20.083   1.463  41.312  1.00 17.300          O  
ATOM   4959  CB  THR A 343      18.328  -0.857  40.307  1.00 23.740          C  
ATOM   4960  OG1 THR A 343      17.281  -1.304  39.419  1.00 23.740          O  
ATOM   4961  CG2 THR A 343      18.521  -1.926  41.389  1.00 23.740          C  
ATOM   4962  H   THR A 343      17.672   1.204  38.971  1.00 20.100          H  
ATOM   4963  HA  THR A 343      17.041   0.319  41.584  1.00 20.450          H  
ATOM   4964  HB  THR A 343      19.240  -0.716  39.740  1.00 28.490          H  
ATOM   4965  HG1 THR A 343      17.560  -2.128  38.992  1.00 28.490          H  
ATOM   4966 1HG2 THR A 343      18.798  -2.870  40.921  1.00 28.490          H  
ATOM   4967 2HG2 THR A 343      19.288  -1.633  42.068  1.00 28.490          H  
ATOM   4968 3HG2 THR A 343      17.589  -2.058  41.938  1.00 28.490          H  
ATOM   4969  N   THR A 344      18.892   0.980  43.148  1.00 17.630          N  
ATOM   4970  CA  THR A 344      19.868   1.550  44.079  1.00 17.920          C  
ATOM   4971  C   THR A 344      21.192   0.800  44.191  1.00 18.060          C  
ATOM   4972  O   THR A 344      22.171   1.324  44.721  1.00 18.260          O  
ATOM   4973  CB  THR A 344      19.228   1.663  45.456  1.00 24.970          C  
ATOM   4974  OG1 THR A 344      18.804   0.361  45.886  1.00 24.970          O  
ATOM   4975  CG2 THR A 344      18.041   2.570  45.358  1.00 24.970          C  
ATOM   4976  H   THR A 344      18.053   0.572  43.536  1.00 21.160          H  
ATOM   4977  HA  THR A 344      20.091   2.560  43.733  1.00 21.500          H  
ATOM   4978  HB  THR A 344      19.947   2.065  46.168  1.00 29.970          H  
ATOM   4979  HG1 THR A 344      18.567   0.395  46.821  1.00 29.970          H  
ATOM   4980 1HG2 THR A 344      17.565   2.661  46.336  1.00 29.970          H  
ATOM   4981 2HG2 THR A 344      18.370   3.556  45.021  1.00 29.970          H  
ATOM   4982 3HG2 THR A 344      17.324   2.171  44.649  1.00 29.970          H  
ATOM   4983  N   LEU A 345      21.219  -0.420  43.689  1.00 17.950          N  
ATOM   4984  CA  LEU A 345      22.433  -1.225  43.644  1.00 18.050          C  
ATOM   4985  C   LEU A 345      22.984  -1.124  42.224  1.00 17.780          C  
ATOM   4986  O   LEU A 345      24.155  -0.793  41.998  1.00 17.850          O  
ATOM   4987  CB  LEU A 345      22.116  -2.693  44.007  1.00 25.230          C  
ATOM   4988  CG  LEU A 345      23.291  -3.712  43.989  1.00 25.230          C  
ATOM   4989  CD1 LEU A 345      24.348  -3.332  45.034  1.00 25.230          C  
ATOM   4990  CD2 LEU A 345      22.741  -5.115  44.239  1.00 25.230          C  
ATOM   4991  H   LEU A 345      20.350  -0.766  43.326  1.00 21.540          H  
ATOM   4992  HA  LEU A 345      23.158  -0.809  44.341  1.00 21.660          H  
ATOM   4993 1HB  LEU A 345      21.693  -2.706  45.011  1.00 30.280          H  
ATOM   4994 2HB  LEU A 345      21.360  -3.063  43.323  1.00 30.280          H  
ATOM   4995  HG  LEU A 345      23.754  -3.698  43.029  1.00 30.280          H  
ATOM   4996 1HD1 LEU A 345      25.165  -4.054  45.002  1.00 30.280          H  
ATOM   4997 2HD1 LEU A 345      24.747  -2.344  44.824  1.00 30.280          H  
ATOM   4998 3HD1 LEU A 345      23.900  -3.338  46.027  1.00 30.280          H  
ATOM   4999 1HD2 LEU A 345      23.555  -5.840  44.209  1.00 30.280          H  
ATOM   5000 2HD2 LEU A 345      22.260  -5.149  45.220  1.00 30.280          H  
ATOM   5001 3HD2 LEU A 345      22.009  -5.360  43.469  1.00 30.280          H  
ATOM   5002  N   GLY A 346      22.083  -1.365  41.278  1.00 17.470          N  
ATOM   5003  CA  GLY A 346      22.336  -1.378  39.851  1.00 17.180          C  
ATOM   5004  C   GLY A 346      22.896  -0.087  39.267  1.00 17.100          C  
ATOM   5005  O   GLY A 346      23.908  -0.141  38.565  1.00 17.070          O  
ATOM   5006  H   GLY A 346      21.165  -1.621  41.588  1.00 20.960          H  
ATOM   5007 1HA  GLY A 346      23.027  -2.192  39.633  1.00 20.620          H  
ATOM   5008 2HA  GLY A 346      21.409  -1.622  39.336  1.00 20.620          H  
ATOM   5009  N   ASP A 347      22.255   1.075  39.492  1.00 17.070          N  
ATOM   5010  CA  ASP A 347      22.793   2.264  38.848  1.00 16.980          C  
ATOM   5011  C   ASP A 347      24.259   2.523  39.261  1.00 17.220          C  
ATOM   5012  O   ASP A 347      25.091   2.711  38.376  1.00 17.100          O  
ATOM   5013  CB  ASP A 347      21.930   3.522  39.082  1.00 23.810          C  
ATOM   5014  CG  ASP A 347      20.554   3.585  38.374  1.00 23.810          C  
ATOM   5015  OD1 ASP A 347      20.148   2.750  37.590  1.00 23.810          O  
ATOM   5016  OD2 ASP A 347      19.915   4.575  38.600  1.00 23.810          O  
ATOM   5017  H   ASP A 347      21.420   1.131  40.081  1.00 20.480          H  
ATOM   5018  HA  ASP A 347      22.788   2.088  37.774  1.00 20.380          H  
ATOM   5019 1HB  ASP A 347      21.664   3.592  40.109  1.00 28.570          H  
ATOM   5020 2HB  ASP A 347      22.499   4.404  38.839  1.00 28.570          H  
ATOM   5021  N   PRO A 348      24.657   2.547  40.568  1.00 17.570          N  
ATOM   5022  CA  PRO A 348      26.056   2.686  40.970  1.00 17.820          C  
ATOM   5023  C   PRO A 348      26.979   1.711  40.241  1.00 17.780          C  
ATOM   5024  O   PRO A 348      28.018   2.127  39.726  1.00 17.830          O  
ATOM   5025  CB  PRO A 348      25.984   2.373  42.469  1.00 26.730          C  
ATOM   5026  CG  PRO A 348      24.639   2.890  42.877  1.00 26.730          C  
ATOM   5027  CD  PRO A 348      23.717   2.527  41.726  1.00 26.730          C  
ATOM   5028  HA  PRO A 348      26.378   3.705  40.820  1.00 21.380          H  
ATOM   5029 1HB  PRO A 348      26.098   1.294  42.643  1.00 32.080          H  
ATOM   5030 2HB  PRO A 348      26.818   2.876  42.986  1.00 32.080          H  
ATOM   5031 1HG  PRO A 348      24.324   2.408  43.822  1.00 32.080          H  
ATOM   5032 2HG  PRO A 348      24.690   3.962  43.070  1.00 32.080          H  
ATOM   5033 1HD  PRO A 348      23.279   1.560  41.886  1.00 32.080          H  
ATOM   5034 2HD  PRO A 348      22.980   3.300  41.687  1.00 32.080          H  
ATOM   5035  N   ILE A 349      26.558   0.454  40.086  1.00 17.680          N  
ATOM   5036  CA  ILE A 349      27.377  -0.533  39.394  1.00 17.660          C  
ATOM   5037  C   ILE A 349      27.573  -0.171  37.929  1.00 17.370          C  
ATOM   5038  O   ILE A 349      28.705  -0.193  37.431  1.00 17.430          O  
ATOM   5039  CB  ILE A 349      26.770  -1.946  39.569  1.00 24.730          C  
ATOM   5040  CG1 ILE A 349      26.902  -2.343  41.062  1.00 24.730          C  
ATOM   5041  CG2 ILE A 349      27.446  -2.988  38.646  1.00 24.730          C  
ATOM   5042  CD1 ILE A 349      26.100  -3.542  41.470  1.00 24.730          C  
ATOM   5043  H   ILE A 349      25.688   0.137  40.538  1.00 21.220          H  
ATOM   5044  HA  ILE A 349      28.361  -0.537  39.864  1.00 21.190          H  
ATOM   5045  HB  ILE A 349      25.708  -1.900  39.335  1.00 29.680          H  
ATOM   5046 1HG1 ILE A 349      27.950  -2.541  41.281  1.00 29.680          H  
ATOM   5047 2HG1 ILE A 349      26.576  -1.506  41.673  1.00 29.680          H  
ATOM   5048 1HG2 ILE A 349      26.998  -3.963  38.777  1.00 29.680          H  
ATOM   5049 2HG2 ILE A 349      27.333  -2.697  37.619  1.00 29.680          H  
ATOM   5050 3HG2 ILE A 349      28.477  -3.042  38.887  1.00 29.680          H  
ATOM   5051 1HD1 ILE A 349      26.248  -3.726  42.531  1.00 29.680          H  
ATOM   5052 2HD1 ILE A 349      25.057  -3.335  41.278  1.00 29.680          H  
ATOM   5053 3HD1 ILE A 349      26.404  -4.420  40.917  1.00 29.680          H  
ATOM   5054  N   GLU A 350      26.479   0.125  37.228  1.00 17.080          N  
ATOM   5055  CA  GLU A 350      26.591   0.477  35.822  1.00 16.790          C  
ATOM   5056  C   GLU A 350      27.424   1.725  35.608  1.00 16.850          C  
ATOM   5057  O   GLU A 350      28.219   1.788  34.662  1.00 16.780          O  
ATOM   5058  CB  GLU A 350      25.238   0.679  35.174  1.00 23.620          C  
ATOM   5059  CG  GLU A 350      25.358   0.930  33.696  1.00 23.620          C  
ATOM   5060  CD  GLU A 350      24.095   1.073  33.049  1.00 23.620          C  
ATOM   5061  OE1 GLU A 350      23.102   1.345  33.721  1.00 23.620          O  
ATOM   5062  OE2 GLU A 350      24.071   0.887  31.856  1.00 23.620          O  
ATOM   5063  H   GLU A 350      25.566   0.111  37.695  1.00 20.500          H  
ATOM   5064  HA  GLU A 350      27.086  -0.336  35.308  1.00 20.150          H  
ATOM   5065 1HB  GLU A 350      24.626  -0.211  35.328  1.00 28.350          H  
ATOM   5066 2HB  GLU A 350      24.726   1.517  35.640  1.00 28.350          H  
ATOM   5067 1HG  GLU A 350      25.922   1.846  33.526  1.00 28.350          H  
ATOM   5068 2HG  GLU A 350      25.911   0.108  33.239  1.00 28.350          H  
ATOM   5069  N   ALA A 351      27.223   2.745  36.448  1.00 17.010          N  
ATOM   5070  CA  ALA A 351      27.988   3.959  36.265  1.00 17.090          C  
ATOM   5071  C   ALA A 351      29.447   3.662  36.406  1.00 17.310          C  
ATOM   5072  O   ALA A 351      30.246   4.137  35.607  1.00 17.250          O  
ATOM   5073  CB  ALA A 351      27.633   5.000  37.280  1.00 23.890          C  
ATOM   5074  H   ALA A 351      26.528   2.660  37.194  1.00 20.410          H  
ATOM   5075  HA  ALA A 351      27.792   4.337  35.263  1.00 20.510          H  
ATOM   5076 1HB  ALA A 351      28.234   5.889  37.109  1.00 28.670          H  
ATOM   5077 2HB  ALA A 351      26.596   5.249  37.214  1.00 28.670          H  
ATOM   5078 3HB  ALA A 351      27.854   4.588  38.257  1.00 28.670          H  
ATOM   5079  N   GLN A 352      29.793   2.837  37.392  1.00 17.570          N  
ATOM   5080  CA  GLN A 352      31.171   2.485  37.631  1.00 17.810          C  
ATOM   5081  C   GLN A 352      31.746   1.740  36.434  1.00 17.630          C  
ATOM   5082  O   GLN A 352      32.877   2.014  36.036  1.00 17.710          O  
ATOM   5083  CB  GLN A 352      31.261   1.731  38.955  1.00 24.840          C  
ATOM   5084  CG  GLN A 352      30.992   2.684  40.171  1.00 24.840          C  
ATOM   5085  CD  GLN A 352      30.819   1.973  41.511  1.00 24.840          C  
ATOM   5086  OE1 GLN A 352      31.377   0.894  41.727  1.00 24.840          O  
ATOM   5087  NE2 GLN A 352      30.043   2.577  42.426  1.00 24.840          N  
ATOM   5088  H   GLN A 352      29.073   2.498  38.040  1.00 21.080          H  
ATOM   5089  HA  GLN A 352      31.743   3.392  37.749  1.00 21.370          H  
ATOM   5090 1HB  GLN A 352      30.515   0.936  38.974  1.00 29.810          H  
ATOM   5091 2HB  GLN A 352      32.243   1.272  39.066  1.00 29.810          H  
ATOM   5092 1HG  GLN A 352      31.850   3.345  40.266  1.00 29.810          H  
ATOM   5093 2HG  GLN A 352      30.108   3.284  39.982  1.00 29.810          H  
ATOM   5094 1HE2 GLN A 352      29.904   2.150  43.317  1.00 29.810          H  
ATOM   5095 2HE2 GLN A 352      29.578   3.475  42.234  1.00 29.810          H  
ATOM   5096  N   ALA A 353      30.972   0.835  35.820  1.00 17.400          N  
ATOM   5097  CA  ALA A 353      31.467   0.139  34.633  1.00 17.220          C  
ATOM   5098  C   ALA A 353      31.754   1.117  33.481  1.00 17.010          C  
ATOM   5099  O   ALA A 353      32.739   0.953  32.765  1.00 17.020          O  
ATOM   5100  CB  ALA A 353      30.477  -0.903  34.183  1.00 24.180          C  
ATOM   5101  H   ALA A 353      30.060   0.583  36.225  1.00 20.880          H  
ATOM   5102  HA  ALA A 353      32.401  -0.352  34.900  1.00 20.660          H  
ATOM   5103 1HB  ALA A 353      30.878  -1.432  33.323  1.00 29.020          H  
ATOM   5104 2HB  ALA A 353      30.313  -1.604  35.005  1.00 29.020          H  
ATOM   5105 3HB  ALA A 353      29.534  -0.428  33.917  1.00 29.020          H  
ATOM   5106  N   LEU A 354      30.899   2.129  33.290  1.00 16.850          N  
ATOM   5107  CA  LEU A 354      31.126   3.127  32.235  1.00 16.660          C  
ATOM   5108  C   LEU A 354      32.329   4.014  32.573  1.00 16.900          C  
ATOM   5109  O   LEU A 354      33.198   4.287  31.726  1.00 16.850          O  
ATOM   5110  CB  LEU A 354      29.853   3.977  32.060  1.00 23.400          C  
ATOM   5111  CG  LEU A 354      28.617   3.251  31.454  1.00 23.400          C  
ATOM   5112  CD1 LEU A 354      27.365   4.101  31.641  1.00 23.400          C  
ATOM   5113  CD2 LEU A 354      28.833   3.040  29.955  1.00 23.400          C  
ATOM   5114  H   LEU A 354      30.050   2.173  33.872  1.00 20.220          H  
ATOM   5115  HA  LEU A 354      31.346   2.597  31.312  1.00 19.990          H  
ATOM   5116 1HB  LEU A 354      29.563   4.353  33.042  1.00 28.080          H  
ATOM   5117 2HB  LEU A 354      30.087   4.825  31.420  1.00 28.080          H  
ATOM   5118  HG  LEU A 354      28.478   2.290  31.960  1.00 28.080          H  
ATOM   5119 1HD1 LEU A 354      26.502   3.583  31.215  1.00 28.080          H  
ATOM   5120 2HD1 LEU A 354      27.192   4.268  32.707  1.00 28.080          H  
ATOM   5121 3HD1 LEU A 354      27.499   5.044  31.141  1.00 28.080          H  
ATOM   5122 1HD2 LEU A 354      27.974   2.526  29.548  1.00 28.080          H  
ATOM   5123 2HD2 LEU A 354      28.956   4.002  29.460  1.00 28.080          H  
ATOM   5124 3HD2 LEU A 354      29.699   2.450  29.784  1.00 28.080          H  
ATOM   5125  N   LEU A 355      32.429   4.397  33.850  1.00 17.190          N  
ATOM   5126  CA  LEU A 355      33.510   5.228  34.346  1.00 17.450          C  
ATOM   5127  C   LEU A 355      34.835   4.492  34.158  1.00 17.610          C  
ATOM   5128  O   LEU A 355      35.846   5.103  33.842  1.00 17.690          O  
ATOM   5129  CB  LEU A 355      33.259   5.566  35.834  1.00 24.330          C  
ATOM   5130  CG  LEU A 355      32.035   6.563  36.168  1.00 24.330          C  
ATOM   5131  CD1 LEU A 355      31.725   6.542  37.626  1.00 24.330          C  
ATOM   5132  CD2 LEU A 355      32.390   7.943  35.836  1.00 24.330          C  
ATOM   5133  H   LEU A 355      31.686   4.137  34.501  1.00 20.630          H  
ATOM   5134  HA  LEU A 355      33.547   6.138  33.765  1.00 20.940          H  
ATOM   5135 1HB  LEU A 355      33.082   4.640  36.353  1.00 29.190          H  
ATOM   5136 2HB  LEU A 355      34.167   6.010  36.239  1.00 29.190          H  
ATOM   5137  HG  LEU A 355      31.163   6.282  35.602  1.00 29.190          H  
ATOM   5138 1HD1 LEU A 355      30.905   7.232  37.823  1.00 29.190          H  
ATOM   5139 2HD1 LEU A 355      31.431   5.556  37.930  1.00 29.190          H  
ATOM   5140 3HD1 LEU A 355      32.603   6.848  38.183  1.00 29.190          H  
ATOM   5141 1HD2 LEU A 355      31.555   8.597  36.077  1.00 29.190          H  
ATOM   5142 2HD2 LEU A 355      33.261   8.257  36.406  1.00 29.190          H  
ATOM   5143 3HD2 LEU A 355      32.597   8.001  34.808  1.00 29.190          H  
ATOM   5144  N   ALA A 356      34.839   3.173  34.336  1.00 17.670          N  
ATOM   5145  CA  ALA A 356      36.043   2.375  34.137  1.00 17.830          C  
ATOM   5146  C   ALA A 356      36.311   1.981  32.664  1.00 17.570          C  
ATOM   5147  O   ALA A 356      37.474   1.932  32.237  1.00 17.720          O  
ATOM   5148  CB  ALA A 356      35.940   1.125  34.973  1.00 24.900          C  
ATOM   5149  H   ALA A 356      33.989   2.718  34.680  1.00 21.200          H  
ATOM   5150  HA  ALA A 356      36.891   2.966  34.482  1.00 21.400          H  
ATOM   5151 1HB  ALA A 356      36.846   0.530  34.875  1.00 29.880          H  
ATOM   5152 2HB  ALA A 356      35.792   1.392  36.016  1.00 29.880          H  
ATOM   5153 3HB  ALA A 356      35.085   0.545  34.630  1.00 29.880          H  
ATOM   5154  N   ALA A 357      35.256   1.663  31.889  1.00 17.190          N  
ATOM   5155  CA  ALA A 357      35.410   1.211  30.505  1.00 16.910          C  
ATOM   5156  C   ALA A 357      35.667   2.353  29.518  1.00 16.780          C  
ATOM   5157  O   ALA A 357      36.492   2.218  28.612  1.00 16.750          O  
ATOM   5158  CB  ALA A 357      34.185   0.440  30.075  1.00 23.790          C  
ATOM   5159  H   ALA A 357      34.317   1.679  32.284  1.00 20.630          H  
ATOM   5160  HA  ALA A 357      36.260   0.546  30.468  1.00 20.290          H  
ATOM   5161 1HB  ALA A 357      34.338   0.073  29.065  1.00 28.540          H  
ATOM   5162 2HB  ALA A 357      34.028  -0.394  30.749  1.00 28.540          H  
ATOM   5163 3HB  ALA A 357      33.323   1.100  30.105  1.00 28.540          H  
ATOM   5164  N   TYR A 358      34.971   3.477  29.678  1.00 16.720          N  
ATOM   5165  CA  TYR A 358      35.157   4.604  28.776  1.00 16.590          C  
ATOM   5166  C   TYR A 358      36.151   5.610  29.334  1.00 16.850          C  
ATOM   5167  O   TYR A 358      36.942   6.184  28.579  1.00 16.880          O  
ATOM   5168  CB  TYR A 358      33.831   5.283  28.445  1.00 23.280          C  
ATOM   5169  CG  TYR A 358      32.955   4.519  27.467  1.00 23.280          C  
ATOM   5170  CD1 TYR A 358      31.929   3.688  27.893  1.00 23.280          C  
ATOM   5171  CD2 TYR A 358      33.177   4.700  26.115  1.00 23.280          C  
ATOM   5172  CE1 TYR A 358      31.144   3.040  26.944  1.00 23.280          C  
ATOM   5173  CE2 TYR A 358      32.409   4.060  25.199  1.00 23.280          C  
ATOM   5174  CZ  TYR A 358      31.400   3.233  25.589  1.00 23.280          C  
ATOM   5175  OH  TYR A 358      30.658   2.602  24.610  1.00 23.280          O  
ATOM   5176  H   TYR A 358      34.286   3.560  30.427  1.00 20.060          H  
ATOM   5177  HA  TYR A 358      35.561   4.215  27.849  1.00 19.910          H  
ATOM   5178 1HB  TYR A 358      33.264   5.429  29.367  1.00 27.930          H  
ATOM   5179 2HB  TYR A 358      34.024   6.272  28.028  1.00 27.930          H  
ATOM   5180  HD1 TYR A 358      31.744   3.550  28.958  1.00 27.930          H  
ATOM   5181  HD2 TYR A 358      33.975   5.362  25.778  1.00 27.930          H  
ATOM   5182  HE1 TYR A 358      30.335   2.380  27.260  1.00 27.930          H  
ATOM   5183  HE2 TYR A 358      32.600   4.207  24.145  1.00 27.930          H  
ATOM   5184  HH  TYR A 358      30.011   1.977  24.993  1.00 27.930          H  
ATOM   5185  N   GLY A 359      36.177   5.726  30.662  1.00 17.060          N  
ATOM   5186  CA  GLY A 359      37.026   6.676  31.402  1.00 17.320          C  
ATOM   5187  C   GLY A 359      38.522   6.537  31.172  1.00 17.630          C  
ATOM   5188  O   GLY A 359      39.302   7.384  31.611  1.00 17.900          O  
ATOM   5189  H   GLY A 359      35.455   5.201  31.167  1.00 20.470          H  
ATOM   5190 1HA  GLY A 359      36.729   7.687  31.122  1.00 20.780          H  
ATOM   5191 2HA  GLY A 359      36.846   6.580  32.460  1.00 20.780          H  
ATOM   5192  N   HIS A 360      38.934   5.467  30.515  1.00 17.590          N  
ATOM   5193  CA  HIS A 360      40.326   5.275  30.179  1.00 17.840          C  
ATOM   5194  C   HIS A 360      40.800   6.508  29.391  1.00 17.780          C  
ATOM   5195  O   HIS A 360      41.924   6.984  29.572  1.00 18.060          O  
ATOM   5196  CB  HIS A 360      40.512   4.016  29.329  1.00 24.880          C  
ATOM   5197  CG  HIS A 360      41.947   3.685  29.053  1.00 24.880          C  
ATOM   5198  ND1 HIS A 360      42.777   3.130  30.012  1.00 24.880          N  
ATOM   5199  CD2 HIS A 360      42.709   3.840  27.942  1.00 24.880          C  
ATOM   5200  CE1 HIS A 360      43.981   2.953  29.498  1.00 24.880          C  
ATOM   5201  NE2 HIS A 360      43.966   3.373  28.248  1.00 24.880          N  
ATOM   5202  H   HIS A 360      38.247   4.781  30.227  1.00 21.110          H  
ATOM   5203  HA  HIS A 360      40.927   5.187  31.081  1.00 21.410          H  
ATOM   5204 1HB  HIS A 360      40.046   3.164  29.833  1.00 29.850          H  
ATOM   5205 2HB  HIS A 360      39.997   4.148  28.376  1.00 29.850          H  
ATOM   5206  HD1 HIS A 360      42.493   2.767  30.901  1.00 29.850          H  
ATOM   5207  HD2 HIS A 360      42.503   4.236  26.948  1.00 29.850          H  
ATOM   5208  HE1 HIS A 360      44.783   2.524  30.099  1.00 29.850          H  
ATOM   5209  N   GLU A 361      39.937   6.995  28.485  1.00 17.410          N  
ATOM   5210  CA  GLU A 361      40.249   8.123  27.617  1.00 17.310          C  
ATOM   5211  C   GLU A 361      39.463   9.378  28.019  1.00 17.320          C  
ATOM   5212  O   GLU A 361      38.258   9.466  27.774  1.00 17.600          O  
ATOM   5213  CB  GLU A 361      39.916   7.763  26.174  1.00 24.270          C  
ATOM   5214  CG  GLU A 361      40.738   6.605  25.579  1.00 24.270          C  
ATOM   5215  CD  GLU A 361      42.162   6.944  25.270  1.00 24.270          C  
ATOM   5216  OE1 GLU A 361      42.507   8.099  25.322  1.00 24.270          O  
ATOM   5217  OE2 GLU A 361      42.898   6.049  24.925  1.00 24.270          O  
ATOM   5218  H   GLU A 361      39.001   6.581  28.414  1.00 20.890          H  
ATOM   5219  HA  GLU A 361      41.314   8.343  27.693  1.00 20.770          H  
ATOM   5220 1HB  GLU A 361      38.862   7.493  26.104  1.00 29.130          H  
ATOM   5221 2HB  GLU A 361      40.065   8.641  25.552  1.00 29.130          H  
ATOM   5222 1HG  GLU A 361      40.727   5.786  26.292  1.00 29.130          H  
ATOM   5223 2HG  GLU A 361      40.253   6.250  24.677  1.00 29.130          H  
ATOM   5224  N   ARG A 362      40.145  10.362  28.610  1.00 17.060          N  
ATOM   5225  CA  ARG A 362      39.492  11.587  29.089  1.00 17.110          C  
ATOM   5226  C   ARG A 362      40.110  12.903  28.623  1.00 16.980          C  
ATOM   5227  O   ARG A 362      40.962  13.445  29.327  1.00 16.890          O  
ATOM   5228  CB  ARG A 362      39.492  11.636  30.607  1.00 23.930          C  
ATOM   5229  CG  ARG A 362      38.590  10.678  31.284  1.00 23.930          C  
ATOM   5230  CD  ARG A 362      38.773  10.699  32.781  1.00 23.930          C  
ATOM   5231  NE  ARG A 362      40.022  10.061  33.163  1.00 23.930          N  
ATOM   5232  CZ  ARG A 362      40.660  10.158  34.362  1.00 23.930          C  
ATOM   5233  NH1 ARG A 362      40.197  10.905  35.363  1.00 23.930          N  
ATOM   5234  NH2 ARG A 362      41.787   9.475  34.525  1.00 23.930          N  
ATOM   5235  H   ARG A 362      41.138  10.229  28.759  1.00 20.470          H  
ATOM   5236  HA  ARG A 362      38.451  11.560  28.767  1.00 20.530          H  
ATOM   5237 1HB  ARG A 362      40.499  11.458  30.974  1.00 28.720          H  
ATOM   5238 2HB  ARG A 362      39.195  12.635  30.933  1.00 28.720          H  
ATOM   5239 1HG  ARG A 362      37.582  10.976  31.046  1.00 28.720          H  
ATOM   5240 2HG  ARG A 362      38.770   9.680  30.912  1.00 28.720          H  
ATOM   5241 1HD  ARG A 362      38.785  11.730  33.131  1.00 28.720          H  
ATOM   5242 2HD  ARG A 362      37.969  10.169  33.261  1.00 28.720          H  
ATOM   5243  HE  ARG A 362      40.443   9.447  32.465  1.00 28.720          H  
ATOM   5244 1HH1 ARG A 362      39.323  11.454  35.278  1.00 28.720          H  
ATOM   5245 2HH1 ARG A 362      40.705  10.945  36.231  1.00 28.720          H  
ATOM   5246 1HH2 ARG A 362      42.134   8.904  33.762  1.00 28.720          H  
ATOM   5247 2HH2 ARG A 362      42.290   9.519  35.398  1.00 28.720          H  
ATOM   5248  N   PRO A 363      39.764  13.415  27.432  1.00 17.040          N  
ATOM   5249  CA  PRO A 363      40.218  14.696  26.940  1.00 17.110          C  
ATOM   5250  C   PRO A 363      39.693  15.687  27.963  1.00 16.930          C  
ATOM   5251  O   PRO A 363      38.615  15.462  28.520  1.00 16.590          O  
ATOM   5252  CB  PRO A 363      39.552  14.817  25.568  1.00 25.660          C  
ATOM   5253  CG  PRO A 363      39.254  13.370  25.169  1.00 25.660          C  
ATOM   5254  CD  PRO A 363      38.924  12.666  26.488  1.00 25.660          C  
ATOM   5255  HA  PRO A 363      41.317  14.713  26.881  1.00 20.530          H  
ATOM   5256 1HB  PRO A 363      38.677  15.462  25.637  1.00 30.800          H  
ATOM   5257 2HB  PRO A 363      40.241  15.306  24.867  1.00 30.800          H  
ATOM   5258 1HG  PRO A 363      38.429  13.327  24.442  1.00 30.800          H  
ATOM   5259 2HG  PRO A 363      40.130  12.929  24.671  1.00 30.800          H  
ATOM   5260 1HD  PRO A 363      37.859  12.776  26.751  1.00 30.800          H  
ATOM   5261 2HD  PRO A 363      39.224  11.624  26.412  1.00 30.800          H  
ATOM   5262  N   ALA A 364      40.402  16.790  28.179  1.00 17.220          N  
ATOM   5263  CA  ALA A 364      40.004  17.772  29.190  1.00 17.170          C  
ATOM   5264  C   ALA A 364      38.542  18.190  29.124  1.00 17.030          C  
ATOM   5265  O   ALA A 364      37.910  18.388  30.161  1.00 16.960          O  
ATOM   5266  CB  ALA A 364      40.858  19.021  29.057  1.00 24.060          C  
ATOM   5267  H   ALA A 364      41.265  16.926  27.673  1.00 20.660          H  
ATOM   5268  HA  ALA A 364      40.177  17.322  30.169  1.00 20.600          H  
ATOM   5269 1HB  ALA A 364      40.585  19.731  29.840  1.00 28.870          H  
ATOM   5270 2HB  ALA A 364      41.907  18.758  29.154  1.00 28.870          H  
ATOM   5271 3HB  ALA A 364      40.688  19.479  28.086  1.00 28.870          H  
ATOM   5272  N   HIS A 365      38.001  18.353  27.923  1.00 17.010          N  
ATOM   5273  CA  HIS A 365      36.636  18.828  27.803  1.00 16.910          C  
ATOM   5274  C   HIS A 365      35.680  17.811  27.182  1.00 16.620          C  
ATOM   5275  O   HIS A 365      34.637  18.203  26.640  1.00 16.530          O  
ATOM   5276  CB  HIS A 365      36.640  20.127  27.002  1.00 23.710          C  
ATOM   5277  CG  HIS A 365      37.469  21.182  27.661  1.00 23.710          C  
ATOM   5278  ND1 HIS A 365      37.087  21.821  28.821  1.00 23.710          N  
ATOM   5279  CD2 HIS A 365      38.674  21.692  27.327  1.00 23.710          C  
ATOM   5280  CE1 HIS A 365      38.026  22.684  29.168  1.00 23.710          C  
ATOM   5281  NE2 HIS A 365      38.999  22.623  28.277  1.00 23.710          N  
ATOM   5282  H   HIS A 365      38.548  18.184  27.091  1.00 20.410          H  
ATOM   5283  HA  HIS A 365      36.249  19.058  28.793  1.00 20.290          H  
ATOM   5284 1HB  HIS A 365      37.033  19.944  26.004  1.00 28.460          H  
ATOM   5285 2HB  HIS A 365      35.622  20.502  26.901  1.00 28.460          H  
ATOM   5286  HD1 HIS A 365      36.411  21.471  29.472  1.00 28.460          H  
ATOM   5287  HD2 HIS A 365      39.357  21.491  26.504  1.00 28.460          H  
ATOM   5288  HE1 HIS A 365      37.915  23.294  30.063  1.00 28.460          H  
ATOM   5289  N   ARG A 366      36.015  16.515  27.238  1.00 16.480          N  
ATOM   5290  CA  ARG A 366      35.124  15.518  26.636  1.00 16.210          C  
ATOM   5291  C   ARG A 366      34.802  14.298  27.510  1.00 16.170          C  
ATOM   5292  O   ARG A 366      35.381  13.236  27.291  1.00 16.030          O  
ATOM   5293  CB  ARG A 366      35.704  14.990  25.335  1.00 22.800          C  
ATOM   5294  CG  ARG A 366      35.864  16.011  24.205  1.00 22.800          C  
ATOM   5295  CD  ARG A 366      34.559  16.446  23.629  1.00 22.800          C  
ATOM   5296  NE  ARG A 366      34.750  17.381  22.535  1.00 22.800          N  
ATOM   5297  CZ  ARG A 366      34.835  18.727  22.662  1.00 22.800          C  
ATOM   5298  NH1 ARG A 366      34.743  19.315  23.845  1.00 22.800          N  
ATOM   5299  NH2 ARG A 366      35.015  19.467  21.579  1.00 22.800          N  
ATOM   5300  H   ARG A 366      36.879  16.230  27.721  1.00 19.780          H  
ATOM   5301  HA  ARG A 366      34.192  16.006  26.390  1.00 19.450          H  
ATOM   5302 1HB  ARG A 366      36.644  14.544  25.531  1.00 27.360          H  
ATOM   5303 2HB  ARG A 366      35.055  14.202  24.958  1.00 27.360          H  
ATOM   5304 1HG  ARG A 366      36.396  16.886  24.566  1.00 27.360          H  
ATOM   5305 2HG  ARG A 366      36.439  15.553  23.403  1.00 27.360          H  
ATOM   5306 1HD  ARG A 366      34.037  15.574  23.240  1.00 27.360          H  
ATOM   5307 2HD  ARG A 366      33.940  16.923  24.378  1.00 27.360          H  
ATOM   5308  HE  ARG A 366      34.830  16.994  21.605  1.00 27.360          H  
ATOM   5309 1HH1 ARG A 366      34.602  18.770  24.711  1.00 27.360          H  
ATOM   5310 2HH1 ARG A 366      34.806  20.319  23.911  1.00 27.360          H  
ATOM   5311 1HH2 ARG A 366      35.088  19.027  20.672  1.00 27.360          H  
ATOM   5312 2HH2 ARG A 366      35.081  20.472  21.655  1.00 27.360          H  
ATOM   5313  N   PRO A 367      33.912  14.413  28.513  1.00 16.290          N  
ATOM   5314  CA  PRO A 367      33.425  13.314  29.337  1.00 16.310          C  
ATOM   5315  C   PRO A 367      32.445  12.543  28.472  1.00 16.020          C  
ATOM   5316  O   PRO A 367      31.882  13.146  27.555  1.00 15.790          O  
ATOM   5317  CB  PRO A 367      32.732  14.033  30.492  1.00 24.460          C  
ATOM   5318  CG  PRO A 367      32.265  15.347  29.879  1.00 24.460          C  
ATOM   5319  CD  PRO A 367      33.342  15.729  28.874  1.00 24.460          C  
ATOM   5320  HA  PRO A 367      34.261  12.682  29.675  1.00 19.570          H  
ATOM   5321 1HB  PRO A 367      31.910  13.406  30.865  1.00 29.360          H  
ATOM   5322 2HB  PRO A 367      33.434  14.164  31.327  1.00 29.360          H  
ATOM   5323 1HG  PRO A 367      31.300  15.203  29.377  1.00 29.360          H  
ATOM   5324 2HG  PRO A 367      32.112  16.103  30.661  1.00 29.360          H  
ATOM   5325 1HD  PRO A 367      32.841  16.207  28.029  1.00 29.360          H  
ATOM   5326 2HD  PRO A 367      34.106  16.373  29.335  1.00 29.360          H  
ATOM   5327  N   LEU A 368      32.200  11.267  28.760  1.00 16.030          N  
ATOM   5328  CA  LEU A 368      31.151  10.535  28.051  1.00 15.780          C  
ATOM   5329  C   LEU A 368      29.817  11.125  28.462  1.00 15.710          C  
ATOM   5330  O   LEU A 368      29.634  11.462  29.633  1.00 15.910          O  
ATOM   5331  CB  LEU A 368      31.172   9.050  28.431  1.00 22.190          C  
ATOM   5332  CG  LEU A 368      30.237   8.061  27.659  1.00 22.190          C  
ATOM   5333  CD1 LEU A 368      30.717   7.883  26.202  1.00 22.190          C  
ATOM   5334  CD2 LEU A 368      30.218   6.750  28.427  1.00 22.190          C  
ATOM   5335  H   LEU A 368      32.725  10.788  29.501  1.00 19.240          H  
ATOM   5336  HA  LEU A 368      31.283  10.666  26.976  1.00 18.940          H  
ATOM   5337 1HB  LEU A 368      32.197   8.687  28.346  1.00 26.630          H  
ATOM   5338 2HB  LEU A 368      30.886   8.996  29.455  1.00 26.630          H  
ATOM   5339  HG  LEU A 368      29.227   8.462  27.614  1.00 26.630          H  
ATOM   5340 1HD1 LEU A 368      30.061   7.201  25.680  1.00 26.630          H  
ATOM   5341 2HD1 LEU A 368      30.713   8.834  25.683  1.00 26.630          H  
ATOM   5342 3HD1 LEU A 368      31.730   7.479  26.189  1.00 26.630          H  
ATOM   5343 1HD2 LEU A 368      29.583   6.044  27.948  1.00 26.630          H  
ATOM   5344 2HD2 LEU A 368      31.203   6.369  28.471  1.00 26.630          H  
ATOM   5345 3HD2 LEU A 368      29.869   6.915  29.430  1.00 26.630          H  
ATOM   5346  N   ARG A 369      28.889  11.280  27.522  1.00 15.430          N  
ATOM   5347  CA  ARG A 369      27.577  11.807  27.870  1.00 15.370          C  
ATOM   5348  C   ARG A 369      26.590  10.654  28.130  1.00 15.270          C  
ATOM   5349  O   ARG A 369      26.258   9.882  27.226  1.00 15.040          O  
ATOM   5350  CB  ARG A 369      27.129  12.715  26.747  1.00 21.540          C  
ATOM   5351  CG  ARG A 369      28.120  13.793  26.371  1.00 21.540          C  
ATOM   5352  CD  ARG A 369      28.205  14.834  27.393  1.00 21.540          C  
ATOM   5353  NE  ARG A 369      29.050  15.924  26.980  1.00 21.540          N  
ATOM   5354  CZ  ARG A 369      29.058  17.158  27.525  1.00 21.540          C  
ATOM   5355  NH1 ARG A 369      28.205  17.486  28.484  1.00 21.540          N  
ATOM   5356  NH2 ARG A 369      29.931  18.051  27.086  1.00 21.540          N  
ATOM   5357  H   ARG A 369      29.094  11.057  26.541  1.00 18.520          H  
ATOM   5358  HA  ARG A 369      27.659  12.389  28.791  1.00 18.440          H  
ATOM   5359 1HB  ARG A 369      26.865  12.153  25.872  1.00 25.850          H  
ATOM   5360 2HB  ARG A 369      26.297  13.253  27.060  1.00 25.850          H  
ATOM   5361 1HG  ARG A 369      29.116  13.360  26.248  1.00 25.850          H  
ATOM   5362 2HG  ARG A 369      27.815  14.247  25.439  1.00 25.850          H  
ATOM   5363 1HD  ARG A 369      27.232  15.207  27.663  1.00 25.850          H  
ATOM   5364 2HD  ARG A 369      28.668  14.388  28.258  1.00 25.850          H  
ATOM   5365  HE  ARG A 369      29.725  15.730  26.248  1.00 25.850          H  
ATOM   5366 1HH1 ARG A 369      27.512  16.825  28.808  1.00 25.850          H  
ATOM   5367 2HH1 ARG A 369      28.223  18.417  28.879  1.00 25.850          H  
ATOM   5368 1HH2 ARG A 369      30.585  17.800  26.355  1.00 25.850          H  
ATOM   5369 2HH2 ARG A 369      29.954  18.981  27.480  1.00 25.850          H  
ATOM   5370  N   VAL A 370      26.145  10.513  29.383  1.00 15.460          N  
ATOM   5371  CA  VAL A 370      25.322   9.364  29.778  1.00 15.420          C  
ATOM   5372  C   VAL A 370      23.964   9.644  30.393  1.00 15.360          C  
ATOM   5373  O   VAL A 370      23.771  10.557  31.200  1.00 15.510          O  
ATOM   5374  CB  VAL A 370      26.130   8.446  30.714  1.00 21.600          C  
ATOM   5375  CG1 VAL A 370      25.285   7.278  31.251  1.00 21.600          C  
ATOM   5376  CG2 VAL A 370      27.267   7.888  29.911  1.00 21.600          C  
ATOM   5377  H   VAL A 370      26.431  11.190  30.101  1.00 18.550          H  
ATOM   5378  HA  VAL A 370      25.133   8.786  28.874  1.00 18.500          H  
ATOM   5379  HB  VAL A 370      26.491   9.015  31.565  1.00 25.920          H  
ATOM   5380 1HG1 VAL A 370      25.897   6.654  31.889  1.00 25.920          H  
ATOM   5381 2HG1 VAL A 370      24.452   7.650  31.839  1.00 25.920          H  
ATOM   5382 3HG1 VAL A 370      24.910   6.686  30.412  1.00 25.920          H  
ATOM   5383 1HG2 VAL A 370      27.856   7.231  30.523  1.00 25.920          H  
ATOM   5384 2HG2 VAL A 370      26.863   7.356  29.088  1.00 25.920          H  
ATOM   5385 3HG2 VAL A 370      27.887   8.691  29.546  1.00 25.920          H  
ATOM   5386  N   GLY A 371      23.009   8.848  29.960  1.00 15.150          N  
ATOM   5387  CA  GLY A 371      21.651   8.943  30.463  1.00 15.080          C  
ATOM   5388  C   GLY A 371      20.846   7.759  29.981  1.00 14.900          C  
ATOM   5389  O   GLY A 371      21.425   6.758  29.563  1.00 14.850          O  
ATOM   5390  H   GLY A 371      23.266   8.152  29.244  1.00 18.180          H  
ATOM   5391 1HA  GLY A 371      21.662   8.970  31.553  1.00 18.100          H  
ATOM   5392 2HA  GLY A 371      21.203   9.867  30.125  1.00 18.100          H  
ATOM   5393  N   SER A 372      19.524   7.848  30.095  1.00 14.820          N  
ATOM   5394  CA  SER A 372      18.640   6.748  29.691  1.00 14.640          C  
ATOM   5395  C   SER A 372      17.198   7.173  29.475  1.00 14.470          C  
ATOM   5396  O   SER A 372      16.587   7.805  30.358  1.00 14.620          O  
ATOM   5397  CB  SER A 372      18.652   5.619  30.691  1.00 20.570          C  
ATOM   5398  OG  SER A 372      17.720   4.625  30.319  1.00 20.570          O  
ATOM   5399  H   SER A 372      19.133   8.732  30.417  1.00 17.780          H  
ATOM   5400  HA  SER A 372      19.015   6.352  28.747  1.00 17.570          H  
ATOM   5401 1HB  SER A 372      19.647   5.179  30.729  1.00 24.680          H  
ATOM   5402 2HB  SER A 372      18.417   5.993  31.687  1.00 24.680          H  
ATOM   5403  HG  SER A 372      17.960   3.840  30.855  1.00 24.680          H  
ATOM   5404  N   LEU A 373      16.621   6.706  28.353  1.00 14.170          N  
ATOM   5405  CA  LEU A 373      15.230   6.962  27.963  1.00 13.970          C  
ATOM   5406  C   LEU A 373      14.256   6.438  29.004  1.00 14.140          C  
ATOM   5407  O   LEU A 373      13.110   6.881  29.075  1.00 14.090          O  
ATOM   5408  CB  LEU A 373      14.887   6.332  26.594  1.00 19.640          C  
ATOM   5409  CG  LEU A 373      14.545   4.807  26.504  1.00 19.640          C  
ATOM   5410  CD1 LEU A 373      13.924   4.541  25.114  1.00 19.640          C  
ATOM   5411  CD2 LEU A 373      15.792   3.939  26.711  1.00 19.640          C  
ATOM   5412  H   LEU A 373      17.231   6.211  27.688  1.00 17.000          H  
ATOM   5413  HA  LEU A 373      15.093   8.041  27.882  1.00 16.760          H  
ATOM   5414 1HB  LEU A 373      14.054   6.885  26.162  1.00 23.570          H  
ATOM   5415 2HB  LEU A 373      15.750   6.468  25.959  1.00 23.570          H  
ATOM   5416  HG  LEU A 373      13.814   4.552  27.254  1.00 23.570          H  
ATOM   5417 1HD1 LEU A 373      13.666   3.495  25.046  1.00 23.570          H  
ATOM   5418 2HD1 LEU A 373      13.027   5.144  24.992  1.00 23.570          H  
ATOM   5419 3HD1 LEU A 373      14.643   4.792  24.329  1.00 23.570          H  
ATOM   5420 1HD2 LEU A 373      15.520   2.886  26.624  1.00 23.570          H  
ATOM   5421 2HD2 LEU A 373      16.531   4.183  25.964  1.00 23.570          H  
ATOM   5422 3HD2 LEU A 373      16.217   4.110  27.691  1.00 23.570          H  
ATOM   5423  N   LYS A 374      14.693   5.491  29.834  1.00 14.350          N  
ATOM   5424  CA  LYS A 374      13.802   4.943  30.842  1.00 14.500          C  
ATOM   5425  C   LYS A 374      13.326   6.052  31.788  1.00 14.700          C  
ATOM   5426  O   LYS A 374      12.230   5.977  32.346  1.00 14.750          O  
ATOM   5427  CB  LYS A 374      14.474   3.830  31.621  1.00 20.240          C  
ATOM   5428  CG  LYS A 374      14.735   2.599  30.808  1.00 20.240          C  
ATOM   5429  CD  LYS A 374      15.270   1.515  31.674  1.00 20.240          C  
ATOM   5430  CE  LYS A 374      15.629   0.253  30.884  1.00 20.240          C  
ATOM   5431  NZ  LYS A 374      16.768   0.501  29.994  1.00 20.240          N  
ATOM   5432  H   LYS A 374      15.663   5.170  29.775  1.00 17.220          H  
ATOM   5433  HA  LYS A 374      12.927   4.524  30.342  1.00 17.400          H  
ATOM   5434 1HB  LYS A 374      15.421   4.181  32.041  1.00 24.290          H  
ATOM   5435 2HB  LYS A 374      13.838   3.538  32.446  1.00 24.290          H  
ATOM   5436 1HG  LYS A 374      13.814   2.268  30.340  1.00 24.290          H  
ATOM   5437 2HG  LYS A 374      15.450   2.840  30.028  1.00 24.290          H  
ATOM   5438 1HD  LYS A 374      16.158   1.885  32.173  1.00 24.290          H  
ATOM   5439 2HD  LYS A 374      14.549   1.271  32.444  1.00 24.290          H  
ATOM   5440 1HE  LYS A 374      15.919  -0.516  31.585  1.00 24.290          H  
ATOM   5441 2HE  LYS A 374      14.777  -0.095  30.305  1.00 24.290          H  
ATOM   5442 1HZ  LYS A 374      17.067  -0.332  29.512  1.00 24.290          H  
ATOM   5443 2HZ  LYS A 374      16.562   1.218  29.326  1.00 24.290          H  
ATOM   5444 3HZ  LYS A 374      17.504   0.831  30.617  1.00 24.290          H  
ATOM   5445  N   SER A 375      14.105   7.127  31.937  1.00 14.800          N  
ATOM   5446  CA  SER A 375      13.704   8.237  32.786  1.00 15.000          C  
ATOM   5447  C   SER A 375      12.479   8.985  32.222  1.00 14.840          C  
ATOM   5448  O   SER A 375      11.809   9.724  32.945  1.00 15.000          O  
ATOM   5449  CB  SER A 375      14.866   9.187  32.964  1.00 20.920          C  
ATOM   5450  OG  SER A 375      15.201   9.825  31.755  1.00 20.920          O  
ATOM   5451  H   SER A 375      15.009   7.194  31.461  1.00 17.760          H  
ATOM   5452  HA  SER A 375      13.442   7.839  33.764  1.00 18.000          H  
ATOM   5453 1HB  SER A 375      14.594   9.926  33.708  1.00 25.100          H  
ATOM   5454 2HB  SER A 375      15.730   8.642  33.349  1.00 25.100          H  
ATOM   5455  HG  SER A 375      15.729   9.165  31.236  1.00 25.100          H  
ATOM   5456  N   ASN A 376      12.179   8.789  30.928  1.00 14.530          N  
ATOM   5457  CA  ASN A 376      11.039   9.404  30.262  1.00 14.370          C  
ATOM   5458  C   ASN A 376       9.897   8.411  30.092  1.00 14.220          C  
ATOM   5459  O   ASN A 376       8.728   8.766  30.239  1.00 14.220          O  
ATOM   5460  CB  ASN A 376      11.424   9.902  28.879  1.00 20.180          C  
ATOM   5461  CG  ASN A 376      12.352  11.053  28.868  1.00 20.180          C  
ATOM   5462  OD1 ASN A 376      13.580  10.907  28.842  1.00 20.180          O  
ATOM   5463  ND2 ASN A 376      11.786  12.214  28.830  1.00 20.180          N  
ATOM   5464  H   ASN A 376      12.758   8.158  30.382  1.00 17.440          H  
ATOM   5465  HA  ASN A 376      10.674  10.232  30.866  1.00 17.240          H  
ATOM   5466 1HB  ASN A 376      11.873   9.083  28.316  1.00 24.220          H  
ATOM   5467 2HB  ASN A 376      10.512  10.195  28.348  1.00 24.220          H  
ATOM   5468 1HD2 ASN A 376      12.345  13.040  28.806  1.00 24.220          H  
ATOM   5469 2HD2 ASN A 376      10.771  12.290  28.839  1.00 24.220          H  
ATOM   5470  N   ILE A 377      10.223   7.149  29.767  1.00 14.120          N  
ATOM   5471  CA  ILE A 377       9.164   6.167  29.513  1.00 13.980          C  
ATOM   5472  C   ILE A 377       9.104   4.925  30.415  1.00 14.120          C  
ATOM   5473  O   ILE A 377       8.229   4.089  30.228  1.00 14.030          O  
ATOM   5474  CB  ILE A 377       9.133   5.751  28.015  1.00 19.630          C  
ATOM   5475  CG1 ILE A 377      10.494   5.254  27.430  1.00 19.630          C  
ATOM   5476  CG2 ILE A 377       8.663   6.897  27.211  1.00 19.630          C  
ATOM   5477  CD1 ILE A 377      10.895   3.871  27.840  1.00 19.630          C  
ATOM   5478  H   ILE A 377      11.208   6.901  29.654  1.00 16.940          H  
ATOM   5479  HA  ILE A 377       8.223   6.678  29.680  1.00 16.780          H  
ATOM   5480  HB  ILE A 377       8.452   4.949  27.917  1.00 23.550          H  
ATOM   5481 1HG1 ILE A 377      10.405   5.263  26.344  1.00 23.550          H  
ATOM   5482 2HG1 ILE A 377      11.281   5.940  27.711  1.00 23.550          H  
ATOM   5483 1HG2 ILE A 377       8.582   6.621  26.175  1.00 23.550          H  
ATOM   5484 2HG2 ILE A 377       7.697   7.213  27.564  1.00 23.550          H  
ATOM   5485 3HG2 ILE A 377       9.370   7.709  27.314  1.00 23.550          H  
ATOM   5486 1HD1 ILE A 377      11.820   3.594  27.371  1.00 23.550          H  
ATOM   5487 2HD1 ILE A 377      11.024   3.841  28.885  1.00 23.550          H  
ATOM   5488 3HD1 ILE A 377      10.126   3.164  27.551  1.00 23.550          H  
ATOM   5489  N   GLY A 378      10.006   4.794  31.377  1.00 14.340          N  
ATOM   5490  CA  GLY A 378      10.052   3.670  32.301  1.00 14.500          C  
ATOM   5491  C   GLY A 378      10.815   2.449  31.780  1.00 14.370          C  
ATOM   5492  O   GLY A 378      11.315   2.386  30.650  1.00 14.170          O  
ATOM   5493  H   GLY A 378      10.723   5.491  31.510  1.00 17.210          H  
ATOM   5494 1HA  GLY A 378      10.535   4.013  33.218  1.00 17.400          H  
ATOM   5495 2HA  GLY A 378       9.043   3.388  32.588  1.00 17.400          H  
ATOM   5496  N   HIS A 379      10.903   1.438  32.608  1.00 14.520          N  
ATOM   5497  CA  HIS A 379      11.636   0.266  32.246  1.00 14.470          C  
ATOM   5498  C   HIS A 379      10.766  -0.594  31.375  1.00 14.230          C  
ATOM   5499  O   HIS A 379       9.977  -1.420  31.850  1.00 14.290          O  
ATOM   5500  CB  HIS A 379      12.086  -0.512  33.472  1.00 20.280          C  
ATOM   5501  CG  HIS A 379      13.058  -1.509  33.147  1.00 20.280          C  
ATOM   5502  ND1 HIS A 379      13.214  -2.001  31.866  1.00 20.280          N  
ATOM   5503  CD2 HIS A 379      13.968  -2.120  33.907  1.00 20.280          C  
ATOM   5504  CE1 HIS A 379      14.199  -2.856  31.860  1.00 20.280          C  
ATOM   5505  NE2 HIS A 379      14.678  -2.951  33.096  1.00 20.280          N  
ATOM   5506  H   HIS A 379      10.494   1.476  33.535  1.00 17.420          H  
ATOM   5507  HA  HIS A 379      12.510   0.540  31.667  1.00 17.360          H  
ATOM   5508 1HB  HIS A 379      12.510   0.166  34.207  1.00 24.330          H  
ATOM   5509 2HB  HIS A 379      11.243  -1.004  33.934  1.00 24.330          H  
ATOM   5510  HD2 HIS A 379      14.119  -1.961  34.977  1.00 24.330          H  
ATOM   5511  HE1 HIS A 379      14.544  -3.379  30.978  1.00 24.330          H  
ATOM   5512  HE2 HIS A 379      15.448  -3.527  33.410  1.00 24.330          H  
ATOM   5513  N   ALA A 380      10.962  -0.437  30.076  1.00 13.960          N  
ATOM   5514  CA  ALA A 380      10.131  -1.088  29.078  1.00 13.710          C  
ATOM   5515  C   ALA A 380      10.429  -2.568  28.968  1.00 13.720          C  
ATOM   5516  O   ALA A 380       9.840  -3.226  28.126  1.00 13.490          O  
ATOM   5517  CB  ALA A 380      10.262  -0.413  27.718  1.00 19.290          C  
ATOM   5518  H   ALA A 380      11.630   0.284  29.813  1.00 16.750          H  
ATOM   5519  HA  ALA A 380       9.111  -0.986  29.386  1.00 16.450          H  
ATOM   5520 1HB  ALA A 380       9.587  -0.892  27.014  1.00 23.150          H  
ATOM   5521 2HB  ALA A 380       9.991   0.637  27.817  1.00 23.150          H  
ATOM   5522 3HB  ALA A 380      11.268  -0.492  27.356  1.00 23.150          H  
ATOM   5523  N   GLY A 381      11.343  -3.113  29.773  1.00 13.990          N  
ATOM   5524  CA  GLY A 381      11.586  -4.537  29.730  1.00 14.040          C  
ATOM   5525  C   GLY A 381      12.363  -4.836  28.475  1.00 13.800          C  
ATOM   5526  O   GLY A 381      13.072  -3.946  28.009  1.00 13.760          O  
ATOM   5527  H   GLY A 381      11.862  -2.542  30.450  1.00 16.790          H  
ATOM   5528 1HA  GLY A 381      12.159  -4.839  30.601  1.00 16.850          H  
ATOM   5529 2HA  GLY A 381      10.634  -5.040  29.779  1.00 16.850          H  
ATOM   5530  N   PRO A 382      12.273  -6.050  27.880  1.00 13.650          N  
ATOM   5531  CA  PRO A 382      13.075  -6.460  26.741  1.00 13.430          C  
ATOM   5532  C   PRO A 382      13.095  -5.433  25.610  1.00 13.180          C  
ATOM   5533  O   PRO A 382      14.161  -5.172  25.048  1.00 13.070          O  
ATOM   5534  CB  PRO A 382      12.370  -7.790  26.339  1.00 20.140          C  
ATOM   5535  CG  PRO A 382      11.033  -7.784  27.008  1.00 20.140          C  
ATOM   5536  CD  PRO A 382      11.269  -7.064  28.301  1.00 20.140          C  
ATOM   5537  HA  PRO A 382      14.099  -6.659  27.080  1.00 16.120          H  
ATOM   5538 1HB  PRO A 382      12.284  -7.861  25.243  1.00 24.170          H  
ATOM   5539 2HB  PRO A 382      12.947  -8.648  26.675  1.00 24.170          H  
ATOM   5540 1HG  PRO A 382      10.266  -7.314  26.367  1.00 24.170          H  
ATOM   5541 2HG  PRO A 382      10.693  -8.817  27.181  1.00 24.170          H  
ATOM   5542 1HD  PRO A 382      10.308  -6.671  28.590  1.00 24.170          H  
ATOM   5543 2HD  PRO A 382      11.693  -7.739  29.063  1.00 24.170          H  
ATOM   5544  N   ALA A 383      11.949  -4.765  25.381  1.00 13.090          N  
ATOM   5545  CA  ALA A 383      11.731  -3.710  24.378  1.00 12.860          C  
ATOM   5546  C   ALA A 383      12.711  -2.541  24.480  1.00 13.010          C  
ATOM   5547  O   ALA A 383      13.010  -1.873  23.481  1.00 12.870          O  
ATOM   5548  CB  ALA A 383      10.324  -3.163  24.513  1.00 18.100          C  
ATOM   5549  H   ALA A 383      11.124  -5.054  25.900  1.00 15.710          H  
ATOM   5550  HA  ALA A 383      11.848  -4.159  23.395  1.00 15.430          H  
ATOM   5551 1HB  ALA A 383      10.143  -2.414  23.742  1.00 21.720          H  
ATOM   5552 2HB  ALA A 383       9.617  -3.965  24.406  1.00 21.720          H  
ATOM   5553 3HB  ALA A 383      10.204  -2.712  25.496  1.00 21.720          H  
ATOM   5554  N   ALA A 384      13.137  -2.251  25.706  1.00 13.300          N  
ATOM   5555  CA  ALA A 384      13.974  -1.112  26.025  1.00 13.500          C  
ATOM   5556  C   ALA A 384      15.301  -1.104  25.283  1.00 13.410          C  
ATOM   5557  O   ALA A 384      15.841  -0.030  25.013  1.00 13.260          O  
ATOM   5558  CB  ALA A 384      14.254  -1.074  27.517  1.00 18.820          C  
ATOM   5559  H   ALA A 384      12.908  -2.899  26.469  1.00 15.960          H  
ATOM   5560  HA  ALA A 384      13.420  -0.218  25.753  1.00 16.200          H  
ATOM   5561 1HB  ALA A 384      14.840  -0.194  27.746  1.00 22.580          H  
ATOM   5562 2HB  ALA A 384      13.328  -1.050  28.076  1.00 22.580          H  
ATOM   5563 3HB  ALA A 384      14.809  -1.971  27.798  1.00 22.580          H  
ATOM   5564  N   GLY A 385      15.876  -2.271  24.995  1.00 13.520          N  
ATOM   5565  CA  GLY A 385      17.191  -2.280  24.360  1.00 13.440          C  
ATOM   5566  C   GLY A 385      17.239  -1.523  23.031  1.00 13.140          C  
ATOM   5567  O   GLY A 385      17.951  -0.514  22.903  1.00 13.140          O  
ATOM   5568  H   GLY A 385      15.407  -3.155  25.227  1.00 16.220          H  
ATOM   5569 1HA  GLY A 385      17.920  -1.854  25.047  1.00 16.130          H  
ATOM   5570 2HA  GLY A 385      17.488  -3.310  24.193  1.00 16.130          H  
ATOM   5571  N   VAL A 386      16.465  -1.971  22.044  1.00 12.900          N  
ATOM   5572  CA  VAL A 386      16.514  -1.291  20.780  1.00 12.620          C  
ATOM   5573  C   VAL A 386      15.744   0.024  20.890  1.00 12.590          C  
ATOM   5574  O   VAL A 386      15.980   0.913  20.088  1.00 12.480          O  
ATOM   5575  CB  VAL A 386      16.041  -2.150  19.591  1.00 17.780          C  
ATOM   5576  CG1 VAL A 386      14.567  -2.208  19.492  1.00 17.780          C  
ATOM   5577  CG2 VAL A 386      16.627  -1.655  18.376  1.00 17.780          C  
ATOM   5578  H   VAL A 386      15.891  -2.794  22.160  1.00 15.480          H  
ATOM   5579  HA  VAL A 386      17.554  -1.061  20.578  1.00 15.140          H  
ATOM   5580  HB  VAL A 386      16.408  -3.152  19.732  1.00 21.340          H  
ATOM   5581 1HG1 VAL A 386      14.279  -2.819  18.657  1.00 21.340          H  
ATOM   5582 2HG1 VAL A 386      14.128  -2.607  20.401  1.00 21.340          H  
ATOM   5583 3HG1 VAL A 386      14.217  -1.220  19.316  1.00 21.340          H  
ATOM   5584 1HG2 VAL A 386      16.320  -2.321  17.576  1.00 21.340          H  
ATOM   5585 2HG2 VAL A 386      16.286  -0.643  18.179  1.00 21.340          H  
ATOM   5586 3HG2 VAL A 386      17.709  -1.668  18.466  1.00 21.340          H  
ATOM   5587  N   ALA A 387      14.805   0.177  21.844  1.00 12.710          N  
ATOM   5588  CA  ALA A 387      14.158   1.479  21.970  1.00 12.720          C  
ATOM   5589  C   ALA A 387      15.227   2.541  22.251  1.00 12.850          C  
ATOM   5590  O   ALA A 387      15.154   3.650  21.707  1.00 12.780          O  
ATOM   5591  CB  ALA A 387      13.123   1.471  23.074  1.00 17.800          C  
ATOM   5592  H   ALA A 387      14.525  -0.590  22.463  1.00 15.250          H  
ATOM   5593  HA  ALA A 387      13.673   1.716  21.026  1.00 15.260          H  
ATOM   5594 1HB  ALA A 387      12.652   2.450  23.136  1.00 21.360          H  
ATOM   5595 2HB  ALA A 387      12.373   0.717  22.876  1.00 21.360          H  
ATOM   5596 3HB  ALA A 387      13.619   1.247  24.004  1.00 21.360          H  
ATOM   5597  N   GLY A 388      16.235   2.185  23.080  1.00 13.060          N  
ATOM   5598  CA  GLY A 388      17.373   3.051  23.367  1.00 13.220          C  
ATOM   5599  C   GLY A 388      18.138   3.326  22.077  1.00 13.030          C  
ATOM   5600  O   GLY A 388      18.521   4.468  21.809  1.00 13.040          O  
ATOM   5601  H   GLY A 388      16.180   1.283  23.570  1.00 15.670          H  
ATOM   5602 1HA  GLY A 388      17.029   3.990  23.792  1.00 15.860          H  
ATOM   5603 2HA  GLY A 388      18.023   2.569  24.098  1.00 15.860          H  
ATOM   5604  N   VAL A 389      18.295   2.295  21.234  1.00 12.870          N  
ATOM   5605  CA  VAL A 389      18.949   2.479  19.937  1.00 12.690          C  
ATOM   5606  C   VAL A 389      18.128   3.433  19.079  1.00 12.490          C  
ATOM   5607  O   VAL A 389      18.678   4.385  18.549  1.00 12.450          O  
ATOM   5608  CB  VAL A 389      19.191   1.139  19.193  1.00 17.840          C  
ATOM   5609  CG1 VAL A 389      19.691   1.389  17.778  1.00 17.840          C  
ATOM   5610  CG2 VAL A 389      20.212   0.293  19.953  1.00 17.840          C  
ATOM   5611  H   VAL A 389      18.003   1.368  21.565  1.00 15.440          H  
ATOM   5612  HA  VAL A 389      19.906   2.952  20.086  1.00 15.230          H  
ATOM   5613  HB  VAL A 389      18.267   0.608  19.119  1.00 21.410          H  
ATOM   5614 1HG1 VAL A 389      19.867   0.444  17.289  1.00 21.410          H  
ATOM   5615 2HG1 VAL A 389      18.958   1.962  17.209  1.00 21.410          H  
ATOM   5616 3HG1 VAL A 389      20.605   1.927  17.803  1.00 21.410          H  
ATOM   5617 1HG2 VAL A 389      20.361  -0.647  19.438  1.00 21.410          H  
ATOM   5618 2HG2 VAL A 389      21.157   0.817  20.010  1.00 21.410          H  
ATOM   5619 3HG2 VAL A 389      19.842   0.098  20.955  1.00 21.410          H  
ATOM   5620  N   ILE A 390      16.812   3.275  19.002  1.00 12.380          N  
ATOM   5621  CA  ILE A 390      16.046   4.180  18.153  1.00 12.210          C  
ATOM   5622  C   ILE A 390      16.247   5.608  18.618  1.00 12.370          C  
ATOM   5623  O   ILE A 390      16.460   6.492  17.784  1.00 12.290          O  
ATOM   5624  CB  ILE A 390      14.536   3.851  18.123  1.00 17.160          C  
ATOM   5625  CG1 ILE A 390      14.339   2.510  17.401  1.00 17.160          C  
ATOM   5626  CG2 ILE A 390      13.755   4.994  17.398  1.00 17.160          C  
ATOM   5627  CD1 ILE A 390      12.976   1.906  17.524  1.00 17.160          C  
ATOM   5628  H   ILE A 390      16.378   2.493  19.481  1.00 14.860          H  
ATOM   5629  HA  ILE A 390      16.425   4.095  17.136  1.00 14.650          H  
ATOM   5630  HB  ILE A 390      14.168   3.737  19.147  1.00 20.590          H  
ATOM   5631 1HG1 ILE A 390      14.544   2.653  16.350  1.00 20.590          H  
ATOM   5632 2HG1 ILE A 390      15.055   1.796  17.808  1.00 20.590          H  
ATOM   5633 1HG2 ILE A 390      12.696   4.763  17.373  1.00 20.590          H  
ATOM   5634 2HG2 ILE A 390      13.884   5.944  17.914  1.00 20.590          H  
ATOM   5635 3HG2 ILE A 390      14.133   5.088  16.380  1.00 20.590          H  
ATOM   5636 1HD1 ILE A 390      12.955   0.957  16.986  1.00 20.590          H  
ATOM   5637 2HD1 ILE A 390      12.749   1.736  18.568  1.00 20.590          H  
ATOM   5638 3HD1 ILE A 390      12.233   2.566  17.097  1.00 20.590          H  
ATOM   5639  N   LYS A 391      16.161   5.851  19.926  1.00 12.630          N  
ATOM   5640  CA  LYS A 391      16.407   7.186  20.438  1.00 12.800          C  
ATOM   5641  C   LYS A 391      17.782   7.704  20.010  1.00 12.820          C  
ATOM   5642  O   LYS A 391      17.891   8.840  19.534  1.00 12.810          O  
ATOM   5643  CB  LYS A 391      16.298   7.216  21.966  1.00 17.850          C  
ATOM   5644  CG  LYS A 391      16.632   8.567  22.604  1.00 17.850          C  
ATOM   5645  CD  LYS A 391      16.454   8.499  24.117  1.00 17.850          C  
ATOM   5646  CE  LYS A 391      16.903   9.775  24.829  1.00 17.850          C  
ATOM   5647  NZ  LYS A 391      18.357   9.889  24.863  1.00 17.850          N  
ATOM   5648  H   LYS A 391      15.938   5.081  20.568  1.00 15.160          H  
ATOM   5649  HA  LYS A 391      15.651   7.853  20.024  1.00 15.360          H  
ATOM   5650 1HB  LYS A 391      15.286   6.945  22.264  1.00 21.420          H  
ATOM   5651 2HB  LYS A 391      16.968   6.469  22.393  1.00 21.420          H  
ATOM   5652 1HG  LYS A 391      17.663   8.832  22.377  1.00 21.420          H  
ATOM   5653 2HG  LYS A 391      15.975   9.330  22.186  1.00 21.420          H  
ATOM   5654 1HD  LYS A 391      15.409   8.309  24.346  1.00 21.420          H  
ATOM   5655 2HD  LYS A 391      17.050   7.672  24.494  1.00 21.420          H  
ATOM   5656 1HE  LYS A 391      16.533  10.620  24.313  1.00 21.420          H  
ATOM   5657 2HE  LYS A 391      16.518   9.778  25.852  1.00 21.420          H  
ATOM   5658 1HZ  LYS A 391      18.630  10.743  25.342  1.00 21.420          H  
ATOM   5659 2HZ  LYS A 391      18.749   9.098  25.371  1.00 21.420          H  
ATOM   5660 3HZ  LYS A 391      18.705   9.883  23.923  1.00 21.420          H  
ATOM   5661  N   MET A 392      18.829   6.886  20.195  1.00 12.870          N  
ATOM   5662  CA  MET A 392      20.192   7.282  19.872  1.00 12.920          C  
ATOM   5663  C   MET A 392      20.397   7.535  18.367  1.00 12.680          C  
ATOM   5664  O   MET A 392      21.120   8.462  17.985  1.00 12.710          O  
ATOM   5665  CB  MET A 392      21.153   6.209  20.349  1.00 18.070          C  
ATOM   5666  CG  MET A 392      22.576   6.644  20.351  1.00 18.070          C  
ATOM   5667  SD  MET A 392      22.862   7.978  21.513  1.00 18.070          S  
ATOM   5668  CE  MET A 392      23.100   7.024  22.997  1.00 18.070          C  
ATOM   5669  H   MET A 392      18.671   5.968  20.627  1.00 15.440          H  
ATOM   5670  HA  MET A 392      20.401   8.209  20.397  1.00 15.500          H  
ATOM   5671 1HB  MET A 392      20.866   5.885  21.346  1.00 21.680          H  
ATOM   5672 2HB  MET A 392      21.057   5.341  19.698  1.00 21.680          H  
ATOM   5673 1HG  MET A 392      23.198   5.807  20.651  1.00 21.680          H  
ATOM   5674 2HG  MET A 392      22.874   6.965  19.358  1.00 21.680          H  
ATOM   5675 1HE  MET A 392      23.280   7.688  23.846  1.00 21.680          H  
ATOM   5676 2HE  MET A 392      22.232   6.444  23.162  1.00 21.680          H  
ATOM   5677 3HE  MET A 392      23.928   6.338  22.891  1.00 21.680          H  
ATOM   5678  N   VAL A 393      19.755   6.727  17.520  1.00 12.440          N  
ATOM   5679  CA  VAL A 393      19.839   6.878  16.073  1.00 12.220          C  
ATOM   5680  C   VAL A 393      19.211   8.218  15.697  1.00 12.200          C  
ATOM   5681  O   VAL A 393      19.761   8.953  14.869  1.00 12.150          O  
ATOM   5682  CB  VAL A 393      19.149   5.689  15.347  1.00 17.200          C  
ATOM   5683  CG1 VAL A 393      19.053   5.932  13.840  1.00 17.200          C  
ATOM   5684  CG2 VAL A 393      19.961   4.404  15.586  1.00 17.200          C  
ATOM   5685  H   VAL A 393      19.216   5.959  17.916  1.00 14.930          H  
ATOM   5686  HA  VAL A 393      20.890   6.893  15.783  1.00 14.660          H  
ATOM   5687  HB  VAL A 393      18.137   5.572  15.743  1.00 20.640          H  
ATOM   5688 1HG1 VAL A 393      18.563   5.083  13.363  1.00 20.640          H  
ATOM   5689 2HG1 VAL A 393      18.483   6.821  13.645  1.00 20.640          H  
ATOM   5690 3HG1 VAL A 393      20.045   6.052  13.430  1.00 20.640          H  
ATOM   5691 1HG2 VAL A 393      19.465   3.583  15.094  1.00 20.640          H  
ATOM   5692 2HG2 VAL A 393      20.956   4.521  15.193  1.00 20.640          H  
ATOM   5693 3HG2 VAL A 393      20.034   4.201  16.634  1.00 20.640          H  
ATOM   5694  N   MET A 394      18.051   8.522  16.289  1.00 12.250          N  
ATOM   5695  CA  MET A 394      17.391   9.796  16.061  1.00 12.270          C  
ATOM   5696  C   MET A 394      18.224  10.956  16.615  1.00 12.440          C  
ATOM   5697  O   MET A 394      18.312  12.007  15.981  1.00 12.400          O  
ATOM   5698  CB  MET A 394      15.988   9.755  16.628  1.00 17.170          C  
ATOM   5699  CG  MET A 394      15.034   8.784  15.901  1.00 17.170          C  
ATOM   5700  SD  MET A 394      14.726   9.207  14.153  1.00 17.170          S  
ATOM   5701  CE  MET A 394      15.859   8.162  13.236  1.00 17.170          C  
ATOM   5702  H   MET A 394      17.619   7.829  16.908  1.00 14.700          H  
ATOM   5703  HA  MET A 394      17.307   9.951  15.000  1.00 14.720          H  
ATOM   5704 1HB  MET A 394      16.026   9.469  17.682  1.00 20.600          H  
ATOM   5705 2HB  MET A 394      15.552  10.740  16.566  1.00 20.600          H  
ATOM   5706 1HG  MET A 394      15.462   7.786  15.927  1.00 20.600          H  
ATOM   5707 2HG  MET A 394      14.090   8.754  16.425  1.00 20.600          H  
ATOM   5708 1HE  MET A 394      15.725   8.342  12.174  1.00 20.600          H  
ATOM   5709 2HE  MET A 394      16.875   8.389  13.499  1.00 20.600          H  
ATOM   5710 3HE  MET A 394      15.656   7.113  13.458  1.00 20.600          H  
ATOM   5711  N   ALA A 395      18.917  10.759  17.744  1.00 12.650          N  
ATOM   5712  CA  ALA A 395      19.775  11.820  18.265  1.00 12.850          C  
ATOM   5713  C   ALA A 395      20.825  12.187  17.227  1.00 12.770          C  
ATOM   5714  O   ALA A 395      21.123  13.370  16.995  1.00 12.830          O  
ATOM   5715  CB  ALA A 395      20.470  11.372  19.537  1.00 17.910          C  
ATOM   5716  H   ALA A 395      18.779   9.898  18.278  1.00 15.180          H  
ATOM   5717  HA  ALA A 395      19.163  12.696  18.463  1.00 15.420          H  
ATOM   5718 1HB  ALA A 395      21.098  12.170  19.872  1.00 21.490          H  
ATOM   5719 2HB  ALA A 395      19.730  11.122  20.291  1.00 21.490          H  
ATOM   5720 3HB  ALA A 395      21.083  10.505  19.336  1.00 21.490          H  
ATOM   5721  N   MET A 396      21.379  11.168  16.555  1.00 12.630          N  
ATOM   5722  CA  MET A 396      22.343  11.431  15.503  1.00 12.540          C  
ATOM   5723  C   MET A 396      21.649  12.169  14.352  1.00 12.380          C  
ATOM   5724  O   MET A 396      22.107  13.233  13.928  1.00 12.400          O  
ATOM   5725  CB  MET A 396      22.982  10.116  15.041  1.00 17.590          C  
ATOM   5726  CG  MET A 396      23.867   9.479  16.100  1.00 17.590          C  
ATOM   5727  SD  MET A 396      24.552   7.894  15.657  1.00 17.590          S  
ATOM   5728  CE  MET A 396      25.392   7.557  17.185  1.00 17.590          C  
ATOM   5729  H   MET A 396      21.149  10.208  16.840  1.00 15.160          H  
ATOM   5730  HA  MET A 396      23.122  12.080  15.891  1.00 15.050          H  
ATOM   5731 1HB  MET A 396      22.209   9.401  14.776  1.00 21.110          H  
ATOM   5732 2HB  MET A 396      23.586  10.294  14.153  1.00 21.110          H  
ATOM   5733 1HG  MET A 396      24.688  10.154  16.339  1.00 21.110          H  
ATOM   5734 2HG  MET A 396      23.276   9.333  16.988  1.00 21.110          H  
ATOM   5735 1HE  MET A 396      25.900   6.605  17.117  1.00 21.110          H  
ATOM   5736 2HE  MET A 396      26.116   8.345  17.376  1.00 21.110          H  
ATOM   5737 3HE  MET A 396      24.675   7.530  17.995  1.00 21.110          H  
ATOM   5738  N   ARG A 397      20.505  11.646  13.898  1.00 12.240          N  
ATOM   5739  CA  ARG A 397      19.745  12.222  12.788  1.00 12.090          C  
ATOM   5740  C   ARG A 397      19.367  13.687  12.948  1.00 12.230          C  
ATOM   5741  O   ARG A 397      19.415  14.454  11.981  1.00 12.210          O  
ATOM   5742  CB  ARG A 397      18.474  11.427  12.530  1.00 16.990          C  
ATOM   5743  CG  ARG A 397      17.520  12.025  11.493  1.00 16.990          C  
ATOM   5744  CD  ARG A 397      18.085  12.103  10.122  1.00 16.990          C  
ATOM   5745  NE  ARG A 397      17.161  12.773   9.240  1.00 16.990          N  
ATOM   5746  CZ  ARG A 397      17.075  14.118   9.085  1.00 16.990          C  
ATOM   5747  NH1 ARG A 397      17.873  14.939   9.755  1.00 16.990          N  
ATOM   5748  NH2 ARG A 397      16.173  14.608   8.251  1.00 16.990          N  
ATOM   5749  H   ARG A 397      20.170  10.772  14.321  1.00 14.690          H  
ATOM   5750  HA  ARG A 397      20.380  12.134  11.905  1.00 14.510          H  
ATOM   5751 1HB  ARG A 397      18.722  10.407  12.254  1.00 20.380          H  
ATOM   5752 2HB  ARG A 397      17.909  11.390  13.444  1.00 20.380          H  
ATOM   5753 1HG  ARG A 397      16.646  11.377  11.439  1.00 20.380          H  
ATOM   5754 2HG  ARG A 397      17.187  13.016  11.804  1.00 20.380          H  
ATOM   5755 1HD  ARG A 397      19.021  12.645  10.109  1.00 20.380          H  
ATOM   5756 2HD  ARG A 397      18.256  11.108   9.739  1.00 20.380          H  
ATOM   5757  HE  ARG A 397      16.518  12.200   8.704  1.00 20.380          H  
ATOM   5758 1HH1 ARG A 397      18.577  14.575  10.419  1.00 20.380          H  
ATOM   5759 2HH1 ARG A 397      17.795  15.935   9.631  1.00 20.380          H  
ATOM   5760 1HH2 ARG A 397      15.560  13.971   7.757  1.00 20.380          H  
ATOM   5761 2HH2 ARG A 397      16.087  15.604   8.120  1.00 20.380          H  
ATOM   5762  N   HIS A 398      18.980  14.082  14.155  1.00 12.380          N  
ATOM   5763  CA  HIS A 398      18.543  15.447  14.391  1.00 12.530          C  
ATOM   5764  C   HIS A 398      19.620  16.383  14.932  1.00 12.740          C  
ATOM   5765  O   HIS A 398      19.313  17.525  15.284  1.00 12.880          O  
ATOM   5766  CB  HIS A 398      17.353  15.449  15.348  1.00 17.480          C  
ATOM   5767  CG  HIS A 398      16.109  14.844  14.774  1.00 17.480          C  
ATOM   5768  ND1 HIS A 398      15.345  15.484  13.818  1.00 17.480          N  
ATOM   5769  CD2 HIS A 398      15.496  13.669  15.019  1.00 17.480          C  
ATOM   5770  CE1 HIS A 398      14.316  14.723  13.505  1.00 17.480          C  
ATOM   5771  NE2 HIS A 398      14.377  13.619  14.219  1.00 17.480          N  
ATOM   5772  H   HIS A 398      18.921  13.385  14.905  1.00 14.860          H  
ATOM   5773  HA  HIS A 398      18.199  15.867  13.449  1.00 15.040          H  
ATOM   5774 1HB  HIS A 398      17.620  14.883  16.241  1.00 20.980          H  
ATOM   5775 2HB  HIS A 398      17.132  16.467  15.653  1.00 20.980          H  
ATOM   5776  HD1 HIS A 398      15.383  16.463  13.606  1.00 20.980          H  
ATOM   5777  HD2 HIS A 398      15.730  12.852  15.688  1.00 20.980          H  
ATOM   5778  HE1 HIS A 398      13.589  15.054  12.764  1.00 20.980          H  
ATOM   5779  N   GLY A 399      20.867  15.917  15.023  1.00 12.780          N  
ATOM   5780  CA  GLY A 399      21.956  16.761  15.489  1.00 13.000          C  
ATOM   5781  C   GLY A 399      21.999  17.065  16.990  1.00 13.260          C  
ATOM   5782  O   GLY A 399      22.563  18.098  17.369  1.00 13.450          O  
ATOM   5783  H   GLY A 399      21.094  14.967  14.705  1.00 15.340          H  
ATOM   5784 1HA  GLY A 399      22.895  16.282  15.207  1.00 15.600          H  
ATOM   5785 2HA  GLY A 399      21.925  17.700  14.940  1.00 15.600          H  
ATOM   5786  N   VAL A 400      21.332  16.269  17.838  1.00 13.270          N  
ATOM   5787  CA  VAL A 400      21.326  16.539  19.279  1.00 13.510          C  
ATOM   5788  C   VAL A 400      20.902  15.332  20.095  1.00 13.560          C  
ATOM   5789  O   VAL A 400      19.906  14.667  19.784  1.00 13.350          O  
ATOM   5790  CB  VAL A 400      20.427  17.766  19.611  1.00 18.820          C  
ATOM   5791  CG1 VAL A 400      19.006  17.502  19.211  1.00 18.820          C  
ATOM   5792  CG2 VAL A 400      20.492  18.106  21.129  1.00 18.820          C  
ATOM   5793  H   VAL A 400      20.927  15.394  17.491  1.00 15.920          H  
ATOM   5794  HA  VAL A 400      22.344  16.791  19.584  1.00 16.210          H  
ATOM   5795  HB  VAL A 400      20.779  18.622  19.038  1.00 22.580          H  
ATOM   5796 1HG1 VAL A 400      18.404  18.384  19.422  1.00 22.580          H  
ATOM   5797 2HG1 VAL A 400      18.972  17.284  18.140  1.00 22.580          H  
ATOM   5798 3HG1 VAL A 400      18.598  16.667  19.765  1.00 22.580          H  
ATOM   5799 1HG2 VAL A 400      19.873  18.980  21.323  1.00 22.580          H  
ATOM   5800 2HG2 VAL A 400      20.121  17.283  21.731  1.00 22.580          H  
ATOM   5801 3HG2 VAL A 400      21.509  18.327  21.412  1.00 22.580          H  
ATOM   5802  N   LEU A 401      21.590  15.142  21.217  1.00 13.860          N  
ATOM   5803  CA  LEU A 401      21.318  14.097  22.183  1.00 13.950          C  
ATOM   5804  C   LEU A 401      20.403  14.634  23.305  1.00 14.050          C  
ATOM   5805  O   LEU A 401      20.846  15.427  24.135  1.00 14.230          O  
ATOM   5806  CB  LEU A 401      22.658  13.652  22.756  1.00 19.490          C  
ATOM   5807  CG  LEU A 401      22.705  12.555  23.816  1.00 19.490          C  
ATOM   5808  CD1 LEU A 401      22.216  11.231  23.241  1.00 19.490          C  
ATOM   5809  CD2 LEU A 401      24.131  12.441  24.284  1.00 19.490          C  
ATOM   5810  H   LEU A 401      22.393  15.760  21.389  1.00 16.630          H  
ATOM   5811  HA  LEU A 401      20.876  13.268  21.678  1.00 16.740          H  
ATOM   5812 1HB  LEU A 401      23.269  13.322  21.924  1.00 23.390          H  
ATOM   5813 2HB  LEU A 401      23.116  14.514  23.165  1.00 23.390          H  
ATOM   5814  HG  LEU A 401      22.058  12.822  24.662  1.00 23.390          H  
ATOM   5815 1HD1 LEU A 401      22.272  10.457  24.010  1.00 23.390          H  
ATOM   5816 2HD1 LEU A 401      21.196  11.318  22.905  1.00 23.390          H  
ATOM   5817 3HD1 LEU A 401      22.846  10.952  22.404  1.00 23.390          H  
ATOM   5818 1HD2 LEU A 401      24.201  11.668  25.039  1.00 23.390          H  
ATOM   5819 2HD2 LEU A 401      24.751  12.193  23.465  1.00 23.390          H  
ATOM   5820 3HD2 LEU A 401      24.457  13.389  24.699  1.00 23.390          H  
ATOM   5821  N   PRO A 402      19.139  14.172  23.416  1.00 13.950          N  
ATOM   5822  CA  PRO A 402      18.126  14.625  24.375  1.00 14.070          C  
ATOM   5823  C   PRO A 402      18.555  14.422  25.829  1.00 14.380          C  
ATOM   5824  O   PRO A 402      19.325  13.512  26.116  1.00 14.470          O  
ATOM   5825  CB  PRO A 402      16.965  13.690  24.063  1.00 21.110          C  
ATOM   5826  CG  PRO A 402      17.170  13.279  22.622  1.00 21.110          C  
ATOM   5827  CD  PRO A 402      18.625  13.179  22.450  1.00 21.110          C  
ATOM   5828  HA  PRO A 402      17.869  15.670  24.182  1.00 16.880          H  
ATOM   5829 1HB  PRO A 402      16.953  12.866  24.769  1.00 25.330          H  
ATOM   5830 2HB  PRO A 402      16.043  14.224  24.217  1.00 25.330          H  
ATOM   5831 1HG  PRO A 402      16.680  12.328  22.394  1.00 25.330          H  
ATOM   5832 2HG  PRO A 402      16.725  14.033  21.951  1.00 25.330          H  
ATOM   5833 1HD  PRO A 402      18.986  12.174  22.679  1.00 25.330          H  
ATOM   5834 2HD  PRO A 402      18.800  13.465  21.425  1.00 25.330          H  
ATOM   5835  N   ARG A 403      18.061  15.285  26.728  1.00 14.550          N  
ATOM   5836  CA  ARG A 403      18.393  15.173  28.156  1.00 14.840          C  
ATOM   5837  C   ARG A 403      17.600  14.050  28.811  1.00 14.830          C  
ATOM   5838  O   ARG A 403      16.504  13.712  28.360  1.00 14.640          O  
ATOM   5839  CB  ARG A 403      18.098  16.459  28.923  1.00 20.660          C  
ATOM   5840  CG  ARG A 403      16.612  16.812  29.152  1.00 20.660          C  
ATOM   5841  CD  ARG A 403      16.479  18.176  29.765  1.00 20.660          C  
ATOM   5842  NE  ARG A 403      17.085  18.267  31.112  1.00 20.660          N  
ATOM   5843  CZ  ARG A 403      16.493  18.042  32.314  1.00 20.660          C  
ATOM   5844  NH1 ARG A 403      15.216  17.717  32.413  1.00 20.660          N  
ATOM   5845  NH2 ARG A 403      17.274  18.183  33.391  1.00 20.660          N  
ATOM   5846  H   ARG A 403      17.420  16.007  26.428  1.00 17.460          H  
ATOM   5847  HA  ARG A 403      19.454  14.954  28.256  1.00 17.810          H  
ATOM   5848 1HB  ARG A 403      18.565  16.394  29.908  1.00 24.790          H  
ATOM   5849 2HB  ARG A 403      18.554  17.284  28.412  1.00 24.790          H  
ATOM   5850 1HG  ARG A 403      16.069  16.788  28.208  1.00 24.790          H  
ATOM   5851 2HG  ARG A 403      16.171  16.090  29.846  1.00 24.790          H  
ATOM   5852 1HD  ARG A 403      16.973  18.901  29.129  1.00 24.790          H  
ATOM   5853 2HD  ARG A 403      15.426  18.435  29.840  1.00 24.790          H  
ATOM   5854  HE  ARG A 403      18.082  18.518  31.169  1.00 24.790          H  
ATOM   5855 1HH1 ARG A 403      14.652  17.626  31.584  1.00 24.790          H  
ATOM   5856 2HH1 ARG A 403      14.808  17.568  33.322  1.00 24.790          H  
ATOM   5857 1HH2 ARG A 403      18.258  18.437  33.217  1.00 24.790          H  
ATOM   5858 2HH2 ARG A 403      16.946  18.059  34.372  1.00 24.790          H  
ATOM   5859  N   SER A 404      18.140  13.507  29.896  1.00 15.060          N  
ATOM   5860  CA  SER A 404      17.432  12.521  30.714  1.00 15.110          C  
ATOM   5861  C   SER A 404      16.693  13.240  31.833  1.00 15.310          C  
ATOM   5862  O   SER A 404      17.030  14.373  32.179  1.00 15.460          O  
ATOM   5863  CB  SER A 404      18.378  11.496  31.281  1.00 21.130          C  
ATOM   5864  OG  SER A 404      18.939  10.732  30.274  1.00 21.130          O  
ATOM   5865  H   SER A 404      19.060  13.849  30.188  1.00 18.070          H  
ATOM   5866  HA  SER A 404      16.694  12.007  30.093  1.00 18.130          H  
ATOM   5867 1HB  SER A 404      19.153  11.999  31.798  1.00 25.360          H  
ATOM   5868 2HB  SER A 404      17.854  10.859  31.992  1.00 25.360          H  
ATOM   5869  HG  SER A 404      19.460  11.359  29.763  1.00 25.360          H  
ATOM   5870  N   LEU A 405      15.712  12.574  32.427  1.00 15.320          N  
ATOM   5871  CA  LEU A 405      14.914  13.178  33.494  1.00 15.520          C  
ATOM   5872  C   LEU A 405      15.203  12.770  34.925  1.00 15.820          C  
ATOM   5873  O   LEU A 405      15.651  11.665  35.227  1.00 15.990          O  
ATOM   5874  CB  LEU A 405      13.436  12.915  33.228  1.00 21.650          C  
ATOM   5875  CG  LEU A 405      12.680  13.928  32.369  1.00 21.650          C  
ATOM   5876  CD1 LEU A 405      13.405  14.215  31.076  1.00 21.650          C  
ATOM   5877  CD2 LEU A 405      11.313  13.347  32.094  1.00 21.650          C  
ATOM   5878  H   LEU A 405      15.493  11.629  32.111  1.00 18.380          H  
ATOM   5879  HA  LEU A 405      15.073  14.253  33.442  1.00 18.620          H  
ATOM   5880 1HB  LEU A 405      13.345  11.942  32.742  1.00 25.980          H  
ATOM   5881 2HB  LEU A 405      12.927  12.856  34.175  1.00 25.980          H  
ATOM   5882  HG  LEU A 405      12.566  14.865  32.910  1.00 25.980          H  
ATOM   5883 1HD1 LEU A 405      12.814  14.900  30.531  1.00 25.980          H  
ATOM   5884 2HD1 LEU A 405      14.371  14.658  31.261  1.00 25.980          H  
ATOM   5885 3HD1 LEU A 405      13.538  13.306  30.513  1.00 25.980          H  
ATOM   5886 1HD2 LEU A 405      10.731  14.047  31.499  1.00 25.980          H  
ATOM   5887 2HD2 LEU A 405      11.412  12.411  31.561  1.00 25.980          H  
ATOM   5888 3HD2 LEU A 405      10.813  13.165  33.041  1.00 25.980          H  
ATOM   5889  N   HIS A 406      14.926  13.726  35.818  1.00 15.930          N  
ATOM   5890  CA  HIS A 406      15.037  13.588  37.267  1.00 16.220          C  
ATOM   5891  C   HIS A 406      16.452  13.250  37.732  1.00 16.470          C  
ATOM   5892  O   HIS A 406      16.633  12.526  38.704  1.00 16.740          O  
ATOM   5893  CB  HIS A 406      14.070  12.514  37.764  1.00 22.590          C  
ATOM   5894  CG  HIS A 406      12.611  12.748  37.391  1.00 22.590          C  
ATOM   5895  ND1 HIS A 406      11.866  13.792  37.903  1.00 22.590          N  
ATOM   5896  CD2 HIS A 406      11.772  12.054  36.571  1.00 22.590          C  
ATOM   5897  CE1 HIS A 406      10.631  13.740  37.407  1.00 22.590          C  
ATOM   5898  NE2 HIS A 406      10.545  12.700  36.597  1.00 22.590          N  
ATOM   5899  H   HIS A 406      14.577  14.608  35.468  1.00 19.120          H  
ATOM   5900  HA  HIS A 406      14.759  14.532  37.737  1.00 19.460          H  
ATOM   5901 1HB  HIS A 406      14.371  11.555  37.358  1.00 27.110          H  
ATOM   5902 2HB  HIS A 406      14.137  12.444  38.845  1.00 27.110          H  
ATOM   5903  HD2 HIS A 406      12.022  11.157  35.997  1.00 27.110          H  
ATOM   5904  HE1 HIS A 406       9.822  14.435  37.630  1.00 27.110          H  
ATOM   5905  HE2 HIS A 406       9.680  12.415  36.068  1.00 27.110          H  
ATOM   5906  N   ILE A 407      17.453  13.824  37.059  1.00 16.430          N  
ATOM   5907  CA  ILE A 407      18.874  13.625  37.366  1.00 16.670          C  
ATOM   5908  C   ILE A 407      19.607  14.915  37.662  1.00 16.950          C  
ATOM   5909  O   ILE A 407      20.823  14.999  37.514  1.00 16.990          O  
ATOM   5910  CB  ILE A 407      19.607  12.921  36.220  1.00 23.240          C  
ATOM   5911  CG1 ILE A 407      19.435  13.721  34.936  1.00 23.240          C  
ATOM   5912  CG2 ILE A 407      19.081  11.525  36.060  1.00 23.240          C  
ATOM   5913  CD1 ILE A 407      20.380  13.347  33.874  1.00 23.240          C  
ATOM   5914  H   ILE A 407      17.212  14.441  36.289  1.00 19.720          H  
ATOM   5915  HA  ILE A 407      18.948  13.002  38.251  1.00 20.000          H  
ATOM   5916  HB  ILE A 407      20.669  12.872  36.445  1.00 27.890          H  
ATOM   5917 1HG1 ILE A 407      18.432  13.525  34.552  1.00 27.890          H  
ATOM   5918 2HG1 ILE A 407      19.526  14.780  35.126  1.00 27.890          H  
ATOM   5919 1HG2 ILE A 407      19.597  11.003  35.271  1.00 27.890          H  
ATOM   5920 2HG2 ILE A 407      19.239  10.997  36.971  1.00 27.890          H  
ATOM   5921 3HG2 ILE A 407      18.027  11.545  35.838  1.00 27.890          H  
ATOM   5922 1HD1 ILE A 407      20.146  13.932  33.018  1.00 27.890          H  
ATOM   5923 2HD1 ILE A 407      21.377  13.564  34.208  1.00 27.890          H  
ATOM   5924 3HD1 ILE A 407      20.306  12.308  33.631  1.00 27.890          H  
ATOM   5925  N   ASP A 408      18.877  15.923  38.105  1.00 17.170          N  
ATOM   5926  CA  ASP A 408      19.452  17.241  38.339  1.00 17.480          C  
ATOM   5927  C   ASP A 408      20.629  17.178  39.324  1.00 17.770          C  
ATOM   5928  O   ASP A 408      21.593  17.936  39.196  1.00 17.930          O  
ATOM   5929  CB  ASP A 408      18.351  18.163  38.837  1.00 24.350          C  
ATOM   5930  CG  ASP A 408      17.280  18.435  37.735  1.00 24.350          C  
ATOM   5931  OD1 ASP A 408      17.515  18.140  36.566  1.00 24.350          O  
ATOM   5932  OD2 ASP A 408      16.233  18.892  38.090  1.00 24.350          O  
ATOM   5933  H   ASP A 408      17.885  15.779  38.233  1.00 20.600          H  
ATOM   5934  HA  ASP A 408      19.826  17.628  37.389  1.00 20.980          H  
ATOM   5935 1HB  ASP A 408      17.865  17.721  39.706  1.00 29.220          H  
ATOM   5936 2HB  ASP A 408      18.787  19.111  39.152  1.00 29.220          H  
ATOM   5937  N   GLU A 409      20.539  16.277  40.301  1.00 17.930          N  
ATOM   5938  CA  GLU A 409      21.603  16.036  41.262  1.00 18.180          C  
ATOM   5939  C   GLU A 409      21.897  14.524  41.174  1.00 18.060          C  
ATOM   5940  O   GLU A 409      20.934  13.771  41.309  1.00 18.020          O  
ATOM   5941  CB  GLU A 409      21.169  16.404  42.678  1.00 25.350          C  
ATOM   5942  CG  GLU A 409      22.260  16.228  43.724  1.00 25.350          C  
ATOM   5943  CD  GLU A 409      21.813  16.599  45.103  1.00 25.350          C  
ATOM   5944  OE1 GLU A 409      20.673  16.962  45.262  1.00 25.350          O  
ATOM   5945  OE2 GLU A 409      22.614  16.528  46.001  1.00 25.350          O  
ATOM   5946  H   GLU A 409      19.697  15.724  40.370  1.00 21.520          H  
ATOM   5947  HA  GLU A 409      22.455  16.655  41.020  1.00 21.820          H  
ATOM   5948 1HB  GLU A 409      20.849  17.446  42.698  1.00 30.420          H  
ATOM   5949 2HB  GLU A 409      20.316  15.792  42.970  1.00 30.420          H  
ATOM   5950 1HG  GLU A 409      22.602  15.196  43.728  1.00 30.420          H  
ATOM   5951 2HG  GLU A 409      23.109  16.851  43.448  1.00 30.420          H  
ATOM   5952  N   PRO A 410      23.142  14.076  40.855  1.00 18.000          N  
ATOM   5953  CA  PRO A 410      23.654  12.688  40.743  1.00 17.880          C  
ATOM   5954  C   PRO A 410      23.645  11.824  42.013  1.00 18.140          C  
ATOM   5955  O   PRO A 410      23.766  12.336  43.128  1.00 18.470          O  
ATOM   5956  CB  PRO A 410      25.109  12.897  40.302  1.00 26.820          C  
ATOM   5957  CG  PRO A 410      25.150  14.251  39.666  1.00 26.820          C  
ATOM   5958  CD  PRO A 410      24.147  15.077  40.412  1.00 26.820          C  
ATOM   5959  HA  PRO A 410      23.096  12.175  39.948  1.00 21.460          H  
ATOM   5960 1HB  PRO A 410      25.776  12.800  41.171  1.00 32.180          H  
ATOM   5961 2HB  PRO A 410      25.400  12.100  39.598  1.00 32.180          H  
ATOM   5962 1HG  PRO A 410      26.166  14.671  39.716  1.00 32.180          H  
ATOM   5963 2HG  PRO A 410      24.898  14.168  38.602  1.00 32.180          H  
ATOM   5964 1HD  PRO A 410      24.599  15.598  41.274  1.00 32.180          H  
ATOM   5965 2HD  PRO A 410      23.728  15.767  39.649  1.00 32.180          H  
ATOM   5966  N   THR A 411      23.580  10.505  41.801  1.00 17.980          N  
ATOM   5967  CA  THR A 411      23.654   9.451  42.816  1.00 18.190          C  
ATOM   5968  C   THR A 411      24.968   9.521  43.625  1.00 18.510          C  
ATOM   5969  O   THR A 411      26.044   9.708  43.056  1.00 18.480          O  
ATOM   5970  CB  THR A 411      23.504   8.052  42.147  1.00 25.380          C  
ATOM   5971  OG1 THR A 411      22.262   7.958  41.527  1.00 25.380          O  
ATOM   5972  CG2 THR A 411      23.632   6.884  43.063  1.00 25.380          C  
ATOM   5973  H   THR A 411      23.430  10.195  40.839  1.00 21.580          H  
ATOM   5974  HA  THR A 411      22.804   9.560  43.452  1.00 21.830          H  
ATOM   5975  HB  THR A 411      24.247   7.981  41.391  1.00 30.460          H  
ATOM   5976  HG1 THR A 411      21.546   8.133  42.173  1.00 30.460          H  
ATOM   5977 1HG2 THR A 411      23.515   5.979  42.478  1.00 30.460          H  
ATOM   5978 2HG2 THR A 411      24.575   6.873  43.527  1.00 30.460          H  
ATOM   5979 3HG2 THR A 411      22.855   6.922  43.816  1.00 30.460          H  
ATOM   5980  N   PRO A 412      24.927   9.375  44.970  1.00 18.830          N  
ATOM   5981  CA  PRO A 412      26.075   9.379  45.871  1.00 19.170          C  
ATOM   5982  C   PRO A 412      27.210   8.423  45.494  1.00 19.240          C  
ATOM   5983  O   PRO A 412      28.341   8.622  45.931  1.00 19.480          O  
ATOM   5984  CB  PRO A 412      25.443   8.963  47.204  1.00 28.760          C  
ATOM   5985  CG  PRO A 412      24.029   9.471  47.124  1.00 28.760          C  
ATOM   5986  CD  PRO A 412      23.625   9.322  45.687  1.00 28.760          C  
ATOM   5987  HA  PRO A 412      26.461  10.407  45.935  1.00 23.000          H  
ATOM   5988 1HB  PRO A 412      25.503   7.873  47.323  1.00 34.510          H  
ATOM   5989 2HB  PRO A 412      26.011   9.405  48.039  1.00 34.510          H  
ATOM   5990 1HG  PRO A 412      23.380   8.894  47.806  1.00 34.510          H  
ATOM   5991 2HG  PRO A 412      23.988  10.516  47.464  1.00 34.510          H  
ATOM   5992 1HD  PRO A 412      23.088   8.388  45.532  1.00 34.510          H  
ATOM   5993 2HD  PRO A 412      23.023  10.210  45.464  1.00 34.510          H  
ATOM   5994  N   GLN A 413      26.925   7.360  44.729  1.00 19.030          N  
ATOM   5995  CA  GLN A 413      27.992   6.442  44.375  1.00 19.090          C  
ATOM   5996  C   GLN A 413      28.180   6.291  42.859  1.00 18.900          C  
ATOM   5997  O   GLN A 413      28.540   5.211  42.365  1.00 18.950          O  
ATOM   5998  CB  GLN A 413      27.696   5.066  44.980  1.00 26.700          C  
ATOM   5999  CG  GLN A 413      27.634   5.046  46.497  1.00 26.700          C  
ATOM   6000  CD  GLN A 413      27.326   3.654  47.057  1.00 26.700          C  
ATOM   6001  OE1 GLN A 413      27.821   2.635  46.564  1.00 26.700          O  
ATOM   6002  NE2 GLN A 413      26.500   3.607  48.096  1.00 26.700          N  
ATOM   6003  H   GLN A 413      25.999   7.205  44.386  1.00 22.840          H  
ATOM   6004  HA  GLN A 413      28.927   6.818  44.784  1.00 22.910          H  
ATOM   6005 1HB  GLN A 413      26.740   4.708  44.609  1.00 32.040          H  
ATOM   6006 2HB  GLN A 413      28.460   4.357  44.667  1.00 32.040          H  
ATOM   6007 1HG  GLN A 413      28.593   5.380  46.890  1.00 32.040          H  
ATOM   6008 2HG  GLN A 413      26.846   5.719  46.823  1.00 32.040          H  
ATOM   6009 1HE2 GLN A 413      26.260   2.724  48.506  1.00 32.040          H  
ATOM   6010 2HE2 GLN A 413      26.116   4.450  48.473  1.00 32.040          H  
ATOM   6011  N   VAL A 414      28.130   7.416  42.145  1.00 18.700          N  
ATOM   6012  CA  VAL A 414      28.516   7.414  40.735  1.00 18.510          C  
ATOM   6013  C   VAL A 414      29.610   8.480  40.627  1.00 18.670          C  
ATOM   6014  O   VAL A 414      29.355   9.680  40.643  1.00 18.710          O  
ATOM   6015  CB  VAL A 414      27.302   7.625  39.758  1.00 25.990          C  
ATOM   6016  CG1 VAL A 414      26.304   6.508  40.022  1.00 25.990          C  
ATOM   6017  CG2 VAL A 414      26.597   8.999  39.861  1.00 25.990          C  
ATOM   6018  H   VAL A 414      27.774   8.272  42.591  1.00 22.440          H  
ATOM   6019  HA  VAL A 414      28.961   6.452  40.484  1.00 22.210          H  
ATOM   6020  HB  VAL A 414      27.661   7.512  38.744  1.00 31.190          H  
ATOM   6021 1HG1 VAL A 414      25.479   6.579  39.331  1.00 31.190          H  
ATOM   6022 2HG1 VAL A 414      26.801   5.584  39.902  1.00 31.190          H  
ATOM   6023 3HG1 VAL A 414      25.935   6.576  41.032  1.00 31.190          H  
ATOM   6024 1HG2 VAL A 414      25.769   9.033  39.151  1.00 31.190          H  
ATOM   6025 2HG2 VAL A 414      26.220   9.127  40.834  1.00 31.190          H  
ATOM   6026 3HG2 VAL A 414      27.267   9.805  39.632  1.00 31.190          H  
ATOM   6027  N   ASP A 415      30.868   8.054  40.510  1.00 18.760          N  
ATOM   6028  CA  ASP A 415      31.977   9.027  40.553  1.00 18.910          C  
ATOM   6029  C   ASP A 415      32.201   9.811  39.243  1.00 18.520          C  
ATOM   6030  O   ASP A 415      33.227   9.683  38.567  1.00 18.180          O  
ATOM   6031  CB  ASP A 415      33.286   8.330  40.954  1.00 26.410          C  
ATOM   6032  CG  ASP A 415      34.398   9.323  41.285  1.00 26.410          C  
ATOM   6033  OD1 ASP A 415      34.071  10.466  41.526  1.00 26.410          O  
ATOM   6034  OD2 ASP A 415      35.549   8.937  41.314  1.00 26.410          O  
ATOM   6035  H   ASP A 415      31.048   7.059  40.517  1.00 22.510          H  
ATOM   6036  HA  ASP A 415      31.743   9.756  41.331  1.00 22.690          H  
ATOM   6037 1HB  ASP A 415      33.112   7.694  41.824  1.00 31.700          H  
ATOM   6038 2HB  ASP A 415      33.629   7.692  40.144  1.00 31.700          H  
ATOM   6039  N   TRP A 416      31.236  10.673  38.933  1.00 18.630          N  
ATOM   6040  CA  TRP A 416      31.215  11.527  37.739  1.00 18.340          C  
ATOM   6041  C   TRP A 416      32.324  12.580  37.799  1.00 18.380          C  
ATOM   6042  O   TRP A 416      32.771  13.112  36.775  1.00 18.380          O  
ATOM   6043  CB  TRP A 416      29.846  12.205  37.594  1.00 25.790          C  
ATOM   6044  CG  TRP A 416      29.511  13.140  38.722  1.00 25.790          C  
ATOM   6045  CD1 TRP A 416      28.816  12.840  39.856  1.00 25.790          C  
ATOM   6046  CD2 TRP A 416      29.853  14.543  38.825  1.00 25.790          C  
ATOM   6047  NE1 TRP A 416      28.716  13.946  40.653  1.00 25.790          N  
ATOM   6048  CE2 TRP A 416      29.343  14.997  40.038  1.00 25.790          C  
ATOM   6049  CE3 TRP A 416      30.546  15.435  37.996  1.00 25.790          C  
ATOM   6050  CZ2 TRP A 416      29.502  16.302  40.452  1.00 25.790          C  
ATOM   6051  CZ3 TRP A 416      30.706  16.739  38.411  1.00 25.790          C  
ATOM   6052  CH2 TRP A 416      30.198  17.163  39.608  1.00 25.790          C  
ATOM   6053  H   TRP A 416      30.450  10.688  39.581  1.00 22.360          H  
ATOM   6054  HA  TRP A 416      31.382  10.905  36.858  1.00 22.010          H  
ATOM   6055 1HB  TRP A 416      29.815  12.764  36.659  1.00 30.950          H  
ATOM   6056 2HB  TRP A 416      29.071  11.440  37.540  1.00 30.950          H  
ATOM   6057  HD1 TRP A 416      28.403  11.865  40.102  1.00 30.950          H  
ATOM   6058  HE1 TRP A 416      28.251  13.975  41.551  1.00 30.950          H  
ATOM   6059  HE3 TRP A 416      30.956  15.102  37.042  1.00 30.950          H  
ATOM   6060  HZ2 TRP A 416      29.105  16.661  41.401  1.00 30.950          H  
ATOM   6061  HZ3 TRP A 416      31.249  17.422  37.762  1.00 30.950          H  
ATOM   6062  HH2 TRP A 416      30.342  18.200  39.906  1.00 30.950          H  
ATOM   6063  N   SER A 417      32.795  12.847  39.011  1.00 18.460          N  
ATOM   6064  CA  SER A 417      33.811  13.838  39.312  1.00 18.570          C  
ATOM   6065  C   SER A 417      35.142  13.524  38.640  1.00 18.710          C  
ATOM   6066  O   SER A 417      36.001  14.399  38.523  1.00 18.790          O  
ATOM   6067  CB  SER A 417      34.033  13.922  40.813  1.00 25.950          C  
ATOM   6068  OG  SER A 417      32.893  14.391  41.485  1.00 25.950          O  
ATOM   6069  H   SER A 417      32.377  12.351  39.787  1.00 22.150          H  
ATOM   6070  HA  SER A 417      33.460  14.806  38.955  1.00 22.280          H  
ATOM   6071 1HB  SER A 417      34.304  12.937  41.194  1.00 31.140          H  
ATOM   6072 2HB  SER A 417      34.869  14.588  41.012  1.00 31.140          H  
ATOM   6073  HG  SER A 417      33.148  14.477  42.406  1.00 31.140          H  
ATOM   6074  N   SER A 418      35.333  12.268  38.207  1.00 18.770          N  
ATOM   6075  CA  SER A 418      36.566  11.843  37.556  1.00 18.900          C  
ATOM   6076  C   SER A 418      36.701  12.442  36.154  1.00 18.600          C  
ATOM   6077  O   SER A 418      37.773  12.412  35.541  1.00 18.320          O  
ATOM   6078  CB  SER A 418      36.579  10.342  37.410  1.00 26.410          C  
ATOM   6079  OG  SER A 418      35.702   9.924  36.387  1.00 26.410          O  
ATOM   6080  H   SER A 418      34.588  11.570  38.326  1.00 22.520          H  
ATOM   6081  HA  SER A 418      37.410  12.166  38.165  1.00 22.680          H  
ATOM   6082 1HB  SER A 418      37.588   9.994  37.199  1.00 31.690          H  
ATOM   6083 2HB  SER A 418      36.264   9.893  38.359  1.00 31.690          H  
ATOM   6084  HG  SER A 418      35.596   8.973  36.529  1.00 31.690          H  
ATOM   6085  N   GLY A 419      35.590  12.942  35.605  1.00 18.750          N  
ATOM   6086  CA  GLY A 419      35.571  13.492  34.258  1.00 18.510          C  
ATOM   6087  C   GLY A 419      35.387  12.413  33.194  1.00 18.030          C  
ATOM   6088  O   GLY A 419      35.451  12.702  32.000  1.00 18.020          O  
ATOM   6089  H   GLY A 419      34.719  12.963  36.149  1.00 22.500          H  
ATOM   6090 1HA  GLY A 419      34.761  14.217  34.186  1.00 22.210          H  
ATOM   6091 2HA  GLY A 419      36.500  14.031  34.077  1.00 22.210          H  
ATOM   6092  N   ALA A 420      35.241  11.158  33.621  1.00 17.710          N  
ATOM   6093  CA  ALA A 420      35.061  10.040  32.707  1.00 17.330          C  
ATOM   6094  C   ALA A 420      33.696  10.042  32.054  1.00 17.020          C  
ATOM   6095  O   ALA A 420      33.570   9.760  30.859  1.00 16.790          O  
ATOM   6096  CB  ALA A 420      35.247   8.751  33.469  1.00 24.410          C  
ATOM   6097  H   ALA A 420      35.265  10.981  34.627  1.00 21.250          H  
ATOM   6098  HA  ALA A 420      35.792  10.106  31.914  1.00 20.800          H  
ATOM   6099 1HB  ALA A 420      35.095   7.924  32.812  1.00 29.300          H  
ATOM   6100 2HB  ALA A 420      36.242   8.709  33.903  1.00 29.300          H  
ATOM   6101 3HB  ALA A 420      34.535   8.709  34.243  1.00 29.300          H  
ATOM   6102  N   VAL A 421      32.680  10.287  32.867  1.00 17.030          N  
ATOM   6103  CA  VAL A 421      31.286  10.267  32.473  1.00 16.750          C  
ATOM   6104  C   VAL A 421      30.560  11.414  33.147  1.00 16.820          C  
ATOM   6105  O   VAL A 421      30.728  11.612  34.347  1.00 17.130          O  
ATOM   6106  CB  VAL A 421      30.611   8.926  32.880  1.00 23.560          C  
ATOM   6107  CG1 VAL A 421      29.182   8.927  32.463  1.00 23.560          C  
ATOM   6108  CG2 VAL A 421      31.355   7.712  32.246  1.00 23.560          C  
ATOM   6109  H   VAL A 421      32.898  10.563  33.815  1.00 20.440          H  
ATOM   6110  HA  VAL A 421      31.212  10.399  31.395  1.00 20.100          H  
ATOM   6111  HB  VAL A 421      30.618   8.837  33.946  1.00 28.270          H  
ATOM   6112 1HG1 VAL A 421      28.716   7.987  32.752  1.00 28.270          H  
ATOM   6113 2HG1 VAL A 421      28.633   9.742  32.924  1.00 28.270          H  
ATOM   6114 3HG1 VAL A 421      29.168   9.044  31.398  1.00 28.270          H  
ATOM   6115 1HG2 VAL A 421      30.868   6.802  32.559  1.00 28.270          H  
ATOM   6116 2HG2 VAL A 421      31.339   7.774  31.184  1.00 28.270          H  
ATOM   6117 3HG2 VAL A 421      32.374   7.687  32.565  1.00 28.270          H  
ATOM   6118  N   THR A 422      29.712  12.109  32.416  1.00 16.540          N  
ATOM   6119  CA  THR A 422      28.874  13.148  32.998  1.00 16.580          C  
ATOM   6120  C   THR A 422      27.444  12.824  32.606  1.00 16.310          C  
ATOM   6121  O   THR A 422      27.218  12.191  31.568  1.00 16.040          O  
ATOM   6122  CB  THR A 422      29.260  14.556  32.524  1.00 23.200          C  
ATOM   6123  OG1 THR A 422      28.488  15.516  33.251  1.00 23.200          O  
ATOM   6124  CG2 THR A 422      28.964  14.707  31.040  1.00 23.200          C  
ATOM   6125  H   THR A 422      29.631  11.895  31.420  1.00 19.850          H  
ATOM   6126  HA  THR A 422      28.948  13.114  34.084  1.00 19.900          H  
ATOM   6127  HB  THR A 422      30.320  14.722  32.710  1.00 27.840          H  
ATOM   6128  HG1 THR A 422      28.830  16.398  33.082  1.00 27.840          H  
ATOM   6129 1HG2 THR A 422      29.241  15.707  30.720  1.00 27.840          H  
ATOM   6130 2HG2 THR A 422      29.537  13.973  30.481  1.00 27.840          H  
ATOM   6131 3HG2 THR A 422      27.906  14.558  30.844  1.00 27.840          H  
ATOM   6132  N   LEU A 423      26.481  13.224  33.419  1.00 16.400          N  
ATOM   6133  CA  LEU A 423      25.112  12.895  33.073  1.00 16.170          C  
ATOM   6134  C   LEU A 423      24.461  13.905  32.147  1.00 16.010          C  
ATOM   6135  O   LEU A 423      24.721  15.111  32.201  1.00 16.160          O  
ATOM   6136  CB  LEU A 423      24.255  12.714  34.326  1.00 22.730          C  
ATOM   6137  CG  LEU A 423      24.675  11.599  35.330  1.00 22.730          C  
ATOM   6138  CD1 LEU A 423      23.703  11.650  36.534  1.00 22.730          C  
ATOM   6139  CD2 LEU A 423      24.644  10.196  34.640  1.00 22.730          C  
ATOM   6140  H   LEU A 423      26.711  13.762  34.244  1.00 19.680          H  
ATOM   6141  HA  LEU A 423      25.126  11.955  32.540  1.00 19.400          H  
ATOM   6142 1HB  LEU A 423      24.217  13.659  34.863  1.00 27.280          H  
ATOM   6143 2HB  LEU A 423      23.260  12.466  33.995  1.00 27.280          H  
ATOM   6144  HG  LEU A 423      25.683  11.798  35.696  1.00 27.280          H  
ATOM   6145 1HD1 LEU A 423      23.981  10.896  37.269  1.00 27.280          H  
ATOM   6146 2HD1 LEU A 423      23.741  12.632  37.002  1.00 27.280          H  
ATOM   6147 3HD1 LEU A 423      22.686  11.455  36.191  1.00 27.280          H  
ATOM   6148 1HD2 LEU A 423      24.931   9.433  35.359  1.00 27.280          H  
ATOM   6149 2HD2 LEU A 423      23.635   9.993  34.278  1.00 27.280          H  
ATOM   6150 3HD2 LEU A 423      25.337  10.160  33.801  1.00 27.280          H  
ATOM   6151  N   LEU A 424      23.528  13.413  31.347  1.00 15.730          N  
ATOM   6152  CA  LEU A 424      22.776  14.243  30.413  1.00 15.570          C  
ATOM   6153  C   LEU A 424      21.704  15.075  31.070  1.00 15.630          C  
ATOM   6154  O   LEU A 424      20.520  14.855  30.834  1.00 15.550          O  
ATOM   6155  CB  LEU A 424      22.060  13.369  29.370  1.00 21.860          C  
ATOM   6156  CG  LEU A 424      22.908  12.518  28.475  1.00 21.860          C  
ATOM   6157  CD1 LEU A 424      22.021  11.627  27.621  1.00 21.860          C  
ATOM   6158  CD2 LEU A 424      23.696  13.357  27.607  1.00 21.860          C  
ATOM   6159  H   LEU A 424      23.395  12.398  31.360  1.00 18.880          H  
ATOM   6160  HA  LEU A 424      23.468  14.931  29.935  1.00 18.680          H  
ATOM   6161 1HB  LEU A 424      21.373  12.709  29.891  1.00 26.230          H  
ATOM   6162 2HB  LEU A 424      21.488  14.021  28.720  1.00 26.230          H  
ATOM   6163  HG  LEU A 424      23.555  11.916  29.059  1.00 26.230          H  
ATOM   6164 1HD1 LEU A 424      22.639  11.009  26.972  1.00 26.230          H  
ATOM   6165 2HD1 LEU A 424      21.422  10.989  28.240  1.00 26.230          H  
ATOM   6166 3HD1 LEU A 424      21.363  12.246  27.010  1.00 26.230          H  
ATOM   6167 1HD2 LEU A 424      24.255  12.706  27.002  1.00 26.230          H  
ATOM   6168 2HD2 LEU A 424      23.037  13.969  26.987  1.00 26.230          H  
ATOM   6169 3HD2 LEU A 424      24.361  13.996  28.171  1.00 26.230          H  
ATOM   6170  N   THR A 425      22.117  16.073  31.849  1.00 15.790          N  
ATOM   6171  CA  THR A 425      21.186  16.952  32.562  1.00 15.900          C  
ATOM   6172  C   THR A 425      20.696  18.064  31.636  1.00 15.750          C  
ATOM   6173  O   THR A 425      19.711  18.757  31.913  1.00 15.790          O  
ATOM   6174  CB  THR A 425      21.869  17.566  33.798  1.00 22.220          C  
ATOM   6175  OG1 THR A 425      22.987  18.364  33.379  1.00 22.220          O  
ATOM   6176  CG2 THR A 425      22.371  16.457  34.713  1.00 22.220          C  
ATOM   6177  H   THR A 425      23.130  16.161  31.989  1.00 18.950          H  
ATOM   6178  HA  THR A 425      20.322  16.370  32.885  1.00 19.080          H  
ATOM   6179  HB  THR A 425      21.161  18.193  34.339  1.00 26.660          H  
ATOM   6180  HG1 THR A 425      22.675  19.198  33.008  1.00 26.660          H  
ATOM   6181 1HG2 THR A 425      22.856  16.896  35.585  1.00 26.660          H  
ATOM   6182 2HG2 THR A 425      21.541  15.857  35.040  1.00 26.660          H  
ATOM   6183 3HG2 THR A 425      23.081  15.832  34.185  1.00 26.660          H  
ATOM   6184  N   GLU A 426      21.395  18.221  30.524  1.00 15.610          N  
ATOM   6185  CA  GLU A 426      21.111  19.193  29.482  1.00 15.480          C  
ATOM   6186  C   GLU A 426      21.335  18.485  28.147  1.00 15.170          C  
ATOM   6187  O   GLU A 426      22.258  17.679  28.040  1.00 15.130          O  
ATOM   6188  CB  GLU A 426      22.028  20.421  29.615  1.00 21.720          C  
ATOM   6189  CG  GLU A 426      21.810  21.265  30.878  1.00 21.720          C  
ATOM   6190  CD  GLU A 426      22.694  22.492  30.923  1.00 21.720          C  
ATOM   6191  OE1 GLU A 426      23.483  22.653  30.024  1.00 21.720          O  
ATOM   6192  OE2 GLU A 426      22.577  23.266  31.848  1.00 21.720          O  
ATOM   6193  H   GLU A 426      22.193  17.611  30.409  1.00 18.730          H  
ATOM   6194  HA  GLU A 426      20.073  19.504  29.571  1.00 18.580          H  
ATOM   6195 1HB  GLU A 426      23.065  20.084  29.632  1.00 26.070          H  
ATOM   6196 2HB  GLU A 426      21.923  21.070  28.750  1.00 26.070          H  
ATOM   6197 1HG  GLU A 426      20.765  21.572  30.923  1.00 26.070          H  
ATOM   6198 2HG  GLU A 426      22.014  20.657  31.751  1.00 26.070          H  
ATOM   6199  N   PRO A 427      20.574  18.789  27.085  1.00 14.950          N  
ATOM   6200  CA  PRO A 427      20.739  18.164  25.790  1.00 14.680          C  
ATOM   6201  C   PRO A 427      22.126  18.485  25.272  1.00 14.750          C  
ATOM   6202  O   PRO A 427      22.618  19.601  25.471  1.00 14.920          O  
ATOM   6203  CB  PRO A 427      19.635  18.808  24.946  1.00 22.020          C  
ATOM   6204  CG  PRO A 427      19.321  20.127  25.646  1.00 22.020          C  
ATOM   6205  CD  PRO A 427      19.571  19.867  27.130  1.00 22.020          C  
ATOM   6206  HA  PRO A 427      20.597  17.077  25.891  1.00 17.620          H  
ATOM   6207 1HB  PRO A 427      20.006  18.958  23.922  1.00 26.420          H  
ATOM   6208 2HB  PRO A 427      18.771  18.131  24.873  1.00 26.420          H  
ATOM   6209 1HG  PRO A 427      19.973  20.924  25.243  1.00 26.420          H  
ATOM   6210 2HG  PRO A 427      18.280  20.426  25.430  1.00 26.420          H  
ATOM   6211 1HD  PRO A 427      19.975  20.776  27.582  1.00 26.420          H  
ATOM   6212 2HD  PRO A 427      18.655  19.536  27.615  1.00 26.420          H  
ATOM   6213  N   VAL A 428      22.736  17.537  24.577  1.00 14.610          N  
ATOM   6214  CA  VAL A 428      24.074  17.765  24.048  1.00 14.670          C  
ATOM   6215  C   VAL A 428      24.077  17.940  22.543  1.00 14.430          C  
ATOM   6216  O   VAL A 428      23.745  17.019  21.791  1.00 14.250          O  
ATOM   6217  CB  VAL A 428      25.003  16.598  24.428  1.00 20.510          C  
ATOM   6218  CG1 VAL A 428      26.407  16.825  23.872  1.00 20.510          C  
ATOM   6219  CG2 VAL A 428      25.013  16.443  25.932  1.00 20.510          C  
ATOM   6220  H   VAL A 428      22.240  16.651  24.443  1.00 17.530          H  
ATOM   6221  HA  VAL A 428      24.470  18.676  24.499  1.00 17.600          H  
ATOM   6222  HB  VAL A 428      24.644  15.708  23.987  1.00 24.620          H  
ATOM   6223 1HG1 VAL A 428      27.041  15.991  24.133  1.00 24.620          H  
ATOM   6224 2HG1 VAL A 428      26.372  16.914  22.783  1.00 24.620          H  
ATOM   6225 3HG1 VAL A 428      26.822  17.738  24.294  1.00 24.620          H  
ATOM   6226 1HG2 VAL A 428      25.635  15.616  26.184  1.00 24.620          H  
ATOM   6227 2HG2 VAL A 428      25.392  17.350  26.396  1.00 24.620          H  
ATOM   6228 3HG2 VAL A 428      24.001  16.253  26.295  1.00 24.620          H  
ATOM   6229  N   ASP A 429      24.454  19.129  22.100  1.00 14.450          N  
ATOM   6230  CA  ASP A 429      24.462  19.438  20.681  1.00 14.240          C  
ATOM   6231  C   ASP A 429      25.395  18.485  19.939  1.00 14.180          C  
ATOM   6232  O   ASP A 429      26.559  18.338  20.322  1.00 14.340          O  
ATOM   6233  CB  ASP A 429      24.935  20.880  20.472  1.00 20.020          C  
ATOM   6234  CG  ASP A 429      23.955  21.952  20.978  1.00 20.020          C  
ATOM   6235  OD1 ASP A 429      22.827  21.647  21.283  1.00 20.020          O  
ATOM   6236  OD2 ASP A 429      24.370  23.079  21.056  1.00 20.020          O  
ATOM   6237  H   ASP A 429      24.707  19.846  22.770  1.00 17.340          H  
ATOM   6238  HA  ASP A 429      23.454  19.322  20.281  1.00 17.090          H  
ATOM   6239 1HB  ASP A 429      25.893  21.018  20.973  1.00 24.020          H  
ATOM   6240 2HB  ASP A 429      25.097  21.056  19.420  1.00 24.020          H  
ATOM   6241  N   TRP A 430      24.890  17.874  18.866  1.00 13.970          N  
ATOM   6242  CA  TRP A 430      25.598  16.920  18.007  1.00 13.900          C  
ATOM   6243  C   TRP A 430      25.803  17.267  16.517  1.00 13.710          C  
ATOM   6244  O   TRP A 430      25.516  16.423  15.671  1.00 13.420          O  
ATOM   6245  CB  TRP A 430      25.011  15.507  18.113  1.00 19.490          C  
ATOM   6246  CG  TRP A 430      25.451  14.698  19.285  1.00 19.490          C  
ATOM   6247  CD1 TRP A 430      26.323  15.016  20.288  1.00 19.490          C  
ATOM   6248  CD2 TRP A 430      25.094  13.339  19.499  1.00 19.490          C  
ATOM   6249  NE1 TRP A 430      26.525  13.941  21.086  1.00 19.490          N  
ATOM   6250  CE2 TRP A 430      25.799  12.903  20.609  1.00 19.490          C  
ATOM   6251  CE3 TRP A 430      24.261  12.453  18.834  1.00 19.490          C  
ATOM   6252  CZ2 TRP A 430      25.714  11.634  21.046  1.00 19.490          C  
ATOM   6253  CZ3 TRP A 430      24.170  11.168  19.308  1.00 19.490          C  
ATOM   6254  CH2 TRP A 430      24.888  10.780  20.377  1.00 19.490          C  
ATOM   6255  H   TRP A 430      23.921  18.075  18.605  1.00 16.760          H  
ATOM   6256  HA  TRP A 430      26.600  16.838  18.415  1.00 16.680          H  
ATOM   6257 1HB  TRP A 430      23.952  15.564  18.175  1.00 23.390          H  
ATOM   6258 2HB  TRP A 430      25.234  14.939  17.236  1.00 23.390          H  
ATOM   6259  HD1 TRP A 430      26.815  15.966  20.430  1.00 23.390          H  
ATOM   6260  HE1 TRP A 430      27.135  13.921  21.892  1.00 23.390          H  
ATOM   6261  HE3 TRP A 430      23.695  12.773  17.965  1.00 23.390          H  
ATOM   6262  HZ2 TRP A 430      26.278  11.305  21.892  1.00 23.390          H  
ATOM   6263  HZ3 TRP A 430      23.515  10.473  18.809  1.00 23.390          H  
ATOM   6264  HH2 TRP A 430      24.806   9.775  20.717  1.00 23.390          H  
ATOM   6265  N   PRO A 431      26.193  18.491  16.129  1.00 13.880          N  
ATOM   6266  CA  PRO A 431      26.401  18.888  14.747  1.00 13.770          C  
ATOM   6267  C   PRO A 431      27.558  18.120  14.120  1.00 13.590          C  
ATOM   6268  O   PRO A 431      28.451  17.634  14.826  1.00 13.650          O  
ATOM   6269  CB  PRO A 431      26.727  20.380  14.863  1.00 20.660          C  
ATOM   6270  CG  PRO A 431      27.262  20.546  16.268  1.00 20.660          C  
ATOM   6271  CD  PRO A 431      26.492  19.546  17.096  1.00 20.660          C  
ATOM   6272  HA  PRO A 431      25.472  18.725  14.178  1.00 16.520          H  
ATOM   6273 1HB  PRO A 431      27.470  20.654  14.092  1.00 24.790          H  
ATOM   6274 2HB  PRO A 431      25.825  20.978  14.670  1.00 24.790          H  
ATOM   6275 1HG  PRO A 431      28.346  20.354  16.281  1.00 24.790          H  
ATOM   6276 2HG  PRO A 431      27.121  21.582  16.615  1.00 24.790          H  
ATOM   6277 1HD  PRO A 431      27.130  19.180  17.907  1.00 24.790          H  
ATOM   6278 2HD  PRO A 431      25.566  20.011  17.445  1.00 24.790          H  
ATOM   6279  N   ASP A 432      27.542  18.013  12.792  1.00 13.440          N  
ATOM   6280  CA  ASP A 432      28.609  17.342  12.058  1.00 13.290          C  
ATOM   6281  C   ASP A 432      29.966  17.955  12.368  1.00 13.440          C  
ATOM   6282  O   ASP A 432      30.111  19.179  12.431  1.00 13.490          O  
ATOM   6283  CB  ASP A 432      28.384  17.441  10.545  1.00 18.670          C  
ATOM   6284  CG  ASP A 432      27.219  16.607  10.014  1.00 18.670          C  
ATOM   6285  OD1 ASP A 432      26.668  15.818  10.750  1.00 18.670          O  
ATOM   6286  OD2 ASP A 432      26.891  16.776   8.868  1.00 18.670          O  
ATOM   6287  H   ASP A 432      26.768  18.400  12.269  1.00 16.130          H  
ATOM   6288  HA  ASP A 432      28.629  16.292  12.354  1.00 15.950          H  
ATOM   6289 1HB  ASP A 432      28.213  18.483  10.280  1.00 22.400          H  
ATOM   6290 2HB  ASP A 432      29.296  17.127  10.032  1.00 22.400          H  
ATOM   6291  N   SER A 433      30.966  17.102  12.535  1.00 13.540          N  
ATOM   6292  CA  SER A 433      32.319  17.559  12.820  1.00 13.720          C  
ATOM   6293  C   SER A 433      33.350  16.589  12.276  1.00 13.640          C  
ATOM   6294  O   SER A 433      33.029  15.710  11.475  1.00 13.410          O  
ATOM   6295  CB  SER A 433      32.521  17.733  14.310  1.00 19.140          C  
ATOM   6296  OG  SER A 433      33.722  18.416  14.564  1.00 19.140          O  
ATOM   6297  H   SER A 433      30.781  16.110  12.474  1.00 16.250          H  
ATOM   6298  HA  SER A 433      32.469  18.523  12.333  1.00 16.460          H  
ATOM   6299 1HB  SER A 433      31.679  18.290  14.729  1.00 22.960          H  
ATOM   6300 2HB  SER A 433      32.540  16.753  14.792  1.00 22.960          H  
ATOM   6301  HG  SER A 433      33.785  18.493  15.524  1.00 22.960          H  
ATOM   6302  N   ASP A 434      34.597  16.748  12.723  1.00 13.860          N  
ATOM   6303  CA  ASP A 434      35.702  15.902  12.255  1.00 13.850          C  
ATOM   6304  C   ASP A 434      35.446  14.429  12.568  1.00 13.900          C  
ATOM   6305  O   ASP A 434      35.834  13.543  11.802  1.00 14.010          O  
ATOM   6306  CB  ASP A 434      37.027  16.316  12.896  1.00 19.390          C  
ATOM   6307  CG  ASP A 434      37.588  17.648  12.387  1.00 19.390          C  
ATOM   6308  OD1 ASP A 434      37.124  18.153  11.391  1.00 19.390          O  
ATOM   6309  OD2 ASP A 434      38.489  18.142  13.015  1.00 19.390          O  
ATOM   6310  H   ASP A 434      34.759  17.500  13.386  1.00 16.630          H  
ATOM   6311  HA  ASP A 434      35.785  16.013  11.173  1.00 16.620          H  
ATOM   6312 1HB  ASP A 434      36.898  16.386  13.974  1.00 23.270          H  
ATOM   6313 2HB  ASP A 434      37.769  15.537  12.713  1.00 23.270          H  
ATOM   6314  N   ARG A 435      34.812  14.168  13.707  1.00 13.820          N  
ATOM   6315  CA  ARG A 435      34.482  12.815  14.105  1.00 13.880          C  
ATOM   6316  C   ARG A 435      32.976  12.629  13.864  1.00 13.730          C  
ATOM   6317  O   ARG A 435      32.206  13.511  14.245  1.00 13.670          O  
ATOM   6318  CB  ARG A 435      34.807  12.609  15.588  1.00 19.410          C  
ATOM   6319  CG  ARG A 435      34.605  11.179  16.112  1.00 19.410          C  
ATOM   6320  CD  ARG A 435      34.979  11.000  17.553  1.00 19.410          C  
ATOM   6321  NE  ARG A 435      34.071  11.694  18.477  1.00 19.410          N  
ATOM   6322  CZ  ARG A 435      34.264  11.800  19.825  1.00 19.410          C  
ATOM   6323  NH1 ARG A 435      35.315  11.265  20.416  1.00 19.410          N  
ATOM   6324  NH2 ARG A 435      33.396  12.444  20.581  1.00 19.410          N  
ATOM   6325  H   ARG A 435      34.548  14.936  14.307  1.00 16.580          H  
ATOM   6326  HA  ARG A 435      35.082  12.127  13.528  1.00 16.660          H  
ATOM   6327 1HB  ARG A 435      35.845  12.884  15.769  1.00 23.290          H  
ATOM   6328 2HB  ARG A 435      34.185  13.272  16.193  1.00 23.290          H  
ATOM   6329 1HG  ARG A 435      33.571  10.904  16.022  1.00 23.290          H  
ATOM   6330 2HG  ARG A 435      35.208  10.492  15.523  1.00 23.290          H  
ATOM   6331 1HD  ARG A 435      34.931   9.940  17.777  1.00 23.290          H  
ATOM   6332 2HD  ARG A 435      35.991  11.363  17.719  1.00 23.290          H  
ATOM   6333  HE  ARG A 435      33.225  12.114  18.085  1.00 23.290          H  
ATOM   6334 1HH1 ARG A 435      36.029  10.739  19.913  1.00 23.290          H  
ATOM   6335 2HH1 ARG A 435      35.424  11.348  21.411  1.00 23.290          H  
ATOM   6336 1HH2 ARG A 435      32.549  12.865  20.184  1.00 23.290          H  
ATOM   6337 2HH2 ARG A 435      33.547  12.508  21.572  1.00 23.290          H  
ATOM   6338  N   PRO A 436      32.521  11.525  13.224  1.00 13.690          N  
ATOM   6339  CA  PRO A 436      31.117  11.169  13.067  1.00 13.560          C  
ATOM   6340  C   PRO A 436      30.581  11.011  14.464  1.00 13.600          C  
ATOM   6341  O   PRO A 436      31.318  10.576  15.337  1.00 13.740          O  
ATOM   6342  CB  PRO A 436      31.172   9.828  12.329  1.00 20.340          C  
ATOM   6343  CG  PRO A 436      32.503   9.846  11.605  1.00 20.340          C  
ATOM   6344  CD  PRO A 436      33.447  10.609  12.527  1.00 20.340          C  
ATOM   6345  HA  PRO A 436      30.579  11.950  12.511  1.00 16.270          H  
ATOM   6346 1HB  PRO A 436      31.085   9.004  13.053  1.00 24.410          H  
ATOM   6347 2HB  PRO A 436      30.310   9.737  11.644  1.00 24.410          H  
ATOM   6348 1HG  PRO A 436      32.833   8.805  11.421  1.00 24.410          H  
ATOM   6349 2HG  PRO A 436      32.397  10.322  10.622  1.00 24.410          H  
ATOM   6350 1HD  PRO A 436      33.945   9.934  13.237  1.00 24.410          H  
ATOM   6351 2HD  PRO A 436      34.156  11.164  11.882  1.00 24.410          H  
ATOM   6352  N   ARG A 437      29.325  11.319  14.704  1.00 13.500          N  
ATOM   6353  CA  ARG A 437      28.873  11.136  16.070  1.00 13.540          C  
ATOM   6354  C   ARG A 437      28.727   9.649  16.354  1.00 13.500          C  
ATOM   6355  O   ARG A 437      28.282   8.877  15.495  1.00 13.300          O  
ATOM   6356  CB  ARG A 437      27.603  11.932  16.315  1.00 18.940          C  
ATOM   6357  CG  ARG A 437      27.814  13.458  16.096  1.00 18.940          C  
ATOM   6358  CD  ARG A 437      28.640  14.084  17.180  1.00 18.940          C  
ATOM   6359  NE  ARG A 437      28.836  15.510  16.977  1.00 18.940          N  
ATOM   6360  CZ  ARG A 437      29.467  16.330  17.827  1.00 18.940          C  
ATOM   6361  NH1 ARG A 437      29.988  15.915  18.981  1.00 18.940          N  
ATOM   6362  NH2 ARG A 437      29.566  17.582  17.461  1.00 18.940          N  
ATOM   6363  H   ARG A 437      28.703  11.674  13.971  1.00 16.200          H  
ATOM   6364  HA  ARG A 437      29.643  11.509  16.742  1.00 16.250          H  
ATOM   6365 1HB  ARG A 437      26.812  11.598  15.648  1.00 22.730          H  
ATOM   6366 2HB  ARG A 437      27.266  11.783  17.344  1.00 22.730          H  
ATOM   6367 1HG  ARG A 437      28.329  13.626  15.151  1.00 22.730          H  
ATOM   6368 2HG  ARG A 437      26.857  13.954  16.060  1.00 22.730          H  
ATOM   6369 1HD  ARG A 437      28.143  13.938  18.137  1.00 22.730          H  
ATOM   6370 2HD  ARG A 437      29.622  13.630  17.218  1.00 22.730          H  
ATOM   6371  HE  ARG A 437      28.511  15.954  16.093  1.00 22.730          H  
ATOM   6372 1HH1 ARG A 437      29.969  14.921  19.277  1.00 22.730          H  
ATOM   6373 2HH1 ARG A 437      30.456  16.574  19.580  1.00 22.730          H  
ATOM   6374 1HH2 ARG A 437      29.175  17.833  16.530  1.00 22.730          H  
ATOM   6375 2HH2 ARG A 437      30.034  18.260  18.042  1.00 22.730          H  
ATOM   6376  N   ARG A 438      29.146   9.239  17.552  1.00 13.700          N  
ATOM   6377  CA  ARG A 438      29.033   7.824  17.926  1.00 13.700          C  
ATOM   6378  C   ARG A 438      28.522   7.634  19.333  1.00 13.840          C  
ATOM   6379  O   ARG A 438      28.815   8.425  20.240  1.00 14.060          O  
ATOM   6380  CB  ARG A 438      30.339   7.080  17.828  1.00 19.180          C  
ATOM   6381  CG  ARG A 438      30.961   7.047  16.489  1.00 19.180          C  
ATOM   6382  CD  ARG A 438      32.019   6.072  16.465  1.00 19.180          C  
ATOM   6383  NE  ARG A 438      32.675   6.006  15.203  1.00 19.180          N  
ATOM   6384  CZ  ARG A 438      33.765   6.704  14.850  1.00 19.180          C  
ATOM   6385  NH1 ARG A 438      34.354   7.536  15.696  1.00 19.180          N  
ATOM   6386  NH2 ARG A 438      34.236   6.518  13.633  1.00 19.180          N  
ATOM   6387  H   ARG A 438      29.527   9.949  18.199  1.00 16.440          H  
ATOM   6388  HA  ARG A 438      28.332   7.345  17.246  1.00 16.440          H  
ATOM   6389 1HB  ARG A 438      31.053   7.538  18.483  1.00 23.020          H  
ATOM   6390 2HB  ARG A 438      30.196   6.050  18.163  1.00 23.020          H  
ATOM   6391 1HG  ARG A 438      30.227   6.788  15.753  1.00 23.020          H  
ATOM   6392 2HG  ARG A 438      31.381   8.028  16.256  1.00 23.020          H  
ATOM   6393 1HD  ARG A 438      32.743   6.244  17.232  1.00 23.020          H  
ATOM   6394 2HD  ARG A 438      31.545   5.111  16.635  1.00 23.020          H  
ATOM   6395  HE  ARG A 438      32.271   5.393  14.484  1.00 23.020          H  
ATOM   6396 1HH1 ARG A 438      33.972   7.674  16.658  1.00 23.020          H  
ATOM   6397 2HH1 ARG A 438      35.190   8.023  15.409  1.00 23.020          H  
ATOM   6398 1HH2 ARG A 438      33.730   5.855  13.021  1.00 23.020          H  
ATOM   6399 2HH2 ARG A 438      35.054   7.005  13.311  1.00 23.020          H  
ATOM   6400  N   ALA A 439      27.796   6.559  19.535  1.00 13.740          N  
ATOM   6401  CA  ALA A 439      27.284   6.325  20.860  1.00 13.890          C  
ATOM   6402  C   ALA A 439      26.953   4.871  21.104  1.00 13.870          C  
ATOM   6403  O   ALA A 439      26.693   4.111  20.170  1.00 13.670          O  
ATOM   6404  CB  ALA A 439      26.103   7.199  21.064  1.00 19.390          C  
ATOM   6405  H   ALA A 439      27.621   5.906  18.760  1.00 16.490          H  
ATOM   6406  HA  ALA A 439      28.032   6.616  21.577  1.00 16.670          H  
ATOM   6407 1HB  ALA A 439      25.760   7.059  22.058  1.00 23.260          H  
ATOM   6408 2HB  ALA A 439      26.392   8.229  20.925  1.00 23.260          H  
ATOM   6409 3HB  ALA A 439      25.352   6.925  20.350  1.00 23.260          H  
ATOM   6410  N   GLY A 440      26.978   4.480  22.363  1.00 14.090          N  
ATOM   6411  CA  GLY A 440      26.613   3.125  22.718  1.00 14.100          C  
ATOM   6412  C   GLY A 440      25.238   3.013  23.365  1.00 14.070          C  
ATOM   6413  O   GLY A 440      24.702   3.985  23.896  1.00 14.160          O  
ATOM   6414  H   GLY A 440      27.232   5.160  23.078  1.00 16.910          H  
ATOM   6415 1HA  GLY A 440      26.640   2.537  21.820  1.00 16.920          H  
ATOM   6416 2HA  GLY A 440      27.371   2.705  23.380  1.00 16.920          H  
ATOM   6417  N   VAL A 441      24.682   1.812  23.340  1.00 13.970          N  
ATOM   6418  CA  VAL A 441      23.438   1.523  24.039  1.00 13.950          C  
ATOM   6419  C   VAL A 441      23.652   0.259  24.877  1.00 14.140          C  
ATOM   6420  O   VAL A 441      24.206  -0.723  24.380  1.00 14.110          O  
ATOM   6421  CB  VAL A 441      22.259   1.363  23.067  1.00 19.540          C  
ATOM   6422  CG1 VAL A 441      20.968   1.104  23.868  1.00 19.540          C  
ATOM   6423  CG2 VAL A 441      22.142   2.621  22.183  1.00 19.540          C  
ATOM   6424  H   VAL A 441      25.163   1.090  22.798  1.00 16.760          H  
ATOM   6425  HA  VAL A 441      23.209   2.344  24.719  1.00 16.740          H  
ATOM   6426  HB  VAL A 441      22.424   0.493  22.436  1.00 23.450          H  
ATOM   6427 1HG1 VAL A 441      20.135   0.978  23.190  1.00 23.450          H  
ATOM   6428 2HG1 VAL A 441      21.061   0.209  24.472  1.00 23.450          H  
ATOM   6429 3HG1 VAL A 441      20.772   1.952  24.523  1.00 23.450          H  
ATOM   6430 1HG2 VAL A 441      21.339   2.497  21.539  1.00 23.450          H  
ATOM   6431 2HG2 VAL A 441      21.978   3.498  22.786  1.00 23.450          H  
ATOM   6432 3HG2 VAL A 441      23.048   2.763  21.600  1.00 23.450          H  
ATOM   6433  N   SER A 442      23.249   0.295  26.147  1.00 14.350          N  
ATOM   6434  CA  SER A 442      23.397  -0.844  27.062  1.00 14.550          C  
ATOM   6435  C   SER A 442      22.094  -1.397  27.622  1.00 14.490          C  
ATOM   6436  O   SER A 442      21.073  -0.710  27.722  1.00 14.400          O  
ATOM   6437  CB  SER A 442      24.229  -0.466  28.271  1.00 20.290          C  
ATOM   6438  OG  SER A 442      25.538  -0.129  27.938  1.00 20.290          O  
ATOM   6439  H   SER A 442      22.823   1.153  26.490  1.00 17.220          H  
ATOM   6440  HA  SER A 442      23.893  -1.650  26.526  1.00 17.460          H  
ATOM   6441 1HB  SER A 442      23.756   0.370  28.777  1.00 24.350          H  
ATOM   6442 2HB  SER A 442      24.236  -1.301  28.970  1.00 24.350          H  
ATOM   6443  HG  SER A 442      25.974   0.047  28.774  1.00 24.350          H  
ATOM   6444  N   ALA A 443      22.138  -2.671  28.008  1.00 14.570          N  
ATOM   6445  CA  ALA A 443      21.008  -3.279  28.705  1.00 14.580          C  
ATOM   6446  C   ALA A 443      21.449  -4.488  29.532  1.00 14.830          C  
ATOM   6447  O   ALA A 443      22.375  -5.221  29.160  1.00 14.860          O  
ATOM   6448  CB  ALA A 443      19.926  -3.676  27.723  1.00 20.410          C  
ATOM   6449  H   ALA A 443      22.990  -3.210  27.809  1.00 17.480          H  
ATOM   6450  HA  ALA A 443      20.594  -2.538  29.383  1.00 17.500          H  
ATOM   6451 1HB  ALA A 443      19.084  -4.079  28.285  1.00 24.490          H  
ATOM   6452 2HB  ALA A 443      19.599  -2.799  27.164  1.00 24.490          H  
ATOM   6453 3HB  ALA A 443      20.305  -4.421  27.039  1.00 24.490          H  
ATOM   6454  N   PHE A 444      20.739  -4.737  30.632  1.00 15.020          N  
ATOM   6455  CA  PHE A 444      21.026  -5.890  31.499  1.00 15.280          C  
ATOM   6456  C   PHE A 444      19.809  -6.670  31.972  1.00 15.280          C  
ATOM   6457  O   PHE A 444      18.873  -6.121  32.555  1.00 15.280          O  
ATOM   6458  CB  PHE A 444      21.798  -5.416  32.725  1.00 21.290          C  
ATOM   6459  CG  PHE A 444      22.064  -6.477  33.758  1.00 21.290          C  
ATOM   6460  CD1 PHE A 444      23.001  -7.466  33.554  1.00 21.290          C  
ATOM   6461  CD2 PHE A 444      21.358  -6.464  34.969  1.00 21.290          C  
ATOM   6462  CE1 PHE A 444      23.237  -8.414  34.520  1.00 21.290          C  
ATOM   6463  CE2 PHE A 444      21.596  -7.420  35.941  1.00 21.290          C  
ATOM   6464  CZ  PHE A 444      22.540  -8.393  35.712  1.00 21.290          C  
ATOM   6465  H   PHE A 444      19.999  -4.080  30.893  1.00 18.020          H  
ATOM   6466  HA  PHE A 444      21.655  -6.583  30.941  1.00 18.340          H  
ATOM   6467 1HB  PHE A 444      22.747  -5.008  32.405  1.00 25.550          H  
ATOM   6468 2HB  PHE A 444      21.253  -4.619  33.201  1.00 25.550          H  
ATOM   6469  HD1 PHE A 444      23.550  -7.494  32.630  1.00 25.550          H  
ATOM   6470  HD2 PHE A 444      20.609  -5.689  35.139  1.00 25.550          H  
ATOM   6471  HE1 PHE A 444      23.990  -9.190  34.352  1.00 25.550          H  
ATOM   6472  HE2 PHE A 444      21.046  -7.408  36.885  1.00 25.550          H  
ATOM   6473  HZ  PHE A 444      22.749  -9.157  36.472  1.00 25.550          H  
ATOM   6474  N   GLY A 445      19.839  -7.971  31.732  1.00 15.290          N  
ATOM   6475  CA  GLY A 445      18.752  -8.852  32.114  1.00 15.300          C  
ATOM   6476  C   GLY A 445      18.886  -9.423  33.521  1.00 15.610          C  
ATOM   6477  O   GLY A 445      19.978  -9.592  34.055  1.00 15.850          O  
ATOM   6478  H   GLY A 445      20.658  -8.369  31.259  1.00 18.350          H  
ATOM   6479 1HA  GLY A 445      17.807  -8.334  32.018  1.00 18.360          H  
ATOM   6480 2HA  GLY A 445      18.725  -9.677  31.405  1.00 18.360          H  
ATOM   6481  N   ILE A 446      17.753  -9.857  34.082  1.00 15.620          N  
ATOM   6482  CA  ILE A 446      17.691 -10.523  35.387  1.00 15.910          C  
ATOM   6483  C   ILE A 446      18.344 -11.909  35.335  1.00 16.060          C  
ATOM   6484  O   ILE A 446      18.552 -12.552  36.352  1.00 16.300          O  
ATOM   6485  CB  ILE A 446      16.235 -10.570  35.908  1.00 22.160          C  
ATOM   6486  CG1 ILE A 446      15.326 -11.417  34.955  1.00 22.160          C  
ATOM   6487  CG2 ILE A 446      15.706  -9.123  36.069  1.00 22.160          C  
ATOM   6488  CD1 ILE A 446      13.941 -11.688  35.498  1.00 22.160          C  
ATOM   6489  H   ILE A 446      16.892  -9.691  33.592  1.00 18.740          H  
ATOM   6490  HA  ILE A 446      18.264  -9.923  36.097  1.00 19.090          H  
ATOM   6491  HB  ILE A 446      16.225 -11.062  36.882  1.00 26.590          H  
ATOM   6492 1HG1 ILE A 446      15.217 -10.897  34.019  1.00 26.590          H  
ATOM   6493 2HG1 ILE A 446      15.799 -12.374  34.767  1.00 26.590          H  
ATOM   6494 1HG2 ILE A 446      14.698  -9.121  36.471  1.00 26.590          H  
ATOM   6495 2HG2 ILE A 446      16.359  -8.587  36.757  1.00 26.590          H  
ATOM   6496 3HG2 ILE A 446      15.708  -8.614  35.106  1.00 26.590          H  
ATOM   6497 1HD1 ILE A 446      13.387 -12.260  34.809  1.00 26.590          H  
ATOM   6498 2HD1 ILE A 446      14.027 -12.233  36.415  1.00 26.590          H  
ATOM   6499 3HD1 ILE A 446      13.411 -10.766  35.675  1.00 26.590          H  
ATOM   6500  N   SER A 447      18.613 -12.340  34.103  1.00 15.960          N  
ATOM   6501  CA  SER A 447      19.276 -13.573  33.715  1.00 16.080          C  
ATOM   6502  C   SER A 447      20.794 -13.488  33.799  1.00 16.240          C  
ATOM   6503  O   SER A 447      21.472 -14.486  33.591  1.00 16.390          O  
ATOM   6504  CB  SER A 447      18.959 -13.870  32.280  1.00 22.460          C  
ATOM   6505  OG  SER A 447      19.612 -12.941  31.432  1.00 22.460          O  
ATOM   6506  H   SER A 447      18.357 -11.724  33.356  1.00 19.150          H  
ATOM   6507  HA  SER A 447      18.947 -14.376  34.368  1.00 19.300          H  
ATOM   6508 1HB  SER A 447      19.286 -14.874  32.038  1.00 26.960          H  
ATOM   6509 2HB  SER A 447      17.886 -13.823  32.129  1.00 26.960          H  
ATOM   6510  HG  SER A 447      19.419 -13.235  30.531  1.00 26.960          H  
ATOM   6511  N   GLY A 448      21.346 -12.295  34.008  1.00 16.220          N  
ATOM   6512  CA  GLY A 448      22.798 -12.154  34.052  1.00 16.380          C  
ATOM   6513  C   GLY A 448      23.431 -11.771  32.734  1.00 16.120          C  
ATOM   6514  O   GLY A 448      24.648 -11.547  32.668  1.00 16.210          O  
ATOM   6515  H   GLY A 448      20.768 -11.463  34.158  1.00 19.460          H  
ATOM   6516 1HA  GLY A 448      23.050 -11.400  34.793  1.00 19.660          H  
ATOM   6517 2HA  GLY A 448      23.239 -13.084  34.380  1.00 19.660          H  
ATOM   6518  N   THR A 449      22.634 -11.730  31.667  1.00 15.800          N  
ATOM   6519  CA  THR A 449      23.186 -11.350  30.379  1.00 15.540          C  
ATOM   6520  C   THR A 449      23.230  -9.838  30.226  1.00 15.440          C  
ATOM   6521  O   THR A 449      22.234  -9.124  30.419  1.00 15.360          O  
ATOM   6522  CB  THR A 449      22.426 -12.017  29.189  1.00 21.860          C  
ATOM   6523  OG1 THR A 449      22.574 -13.454  29.265  1.00 21.860          O  
ATOM   6524  CG2 THR A 449      22.997 -11.553  27.870  1.00 21.860          C  
ATOM   6525  H   THR A 449      21.646 -11.971  31.753  1.00 18.960          H  
ATOM   6526  HA  THR A 449      24.219 -11.689  30.336  1.00 18.650          H  
ATOM   6527  HB  THR A 449      21.381 -11.766  29.254  1.00 26.230          H  
ATOM   6528  HG1 THR A 449      22.129 -13.906  28.496  1.00 26.230          H  
ATOM   6529 1HG2 THR A 449      22.468 -12.043  27.052  1.00 26.230          H  
ATOM   6530 2HG2 THR A 449      22.899 -10.475  27.760  1.00 26.230          H  
ATOM   6531 3HG2 THR A 449      24.044 -11.828  27.845  1.00 26.230          H  
ATOM   6532  N   ASN A 450      24.419  -9.355  29.875  1.00 15.470          N  
ATOM   6533  CA  ASN A 450      24.690  -7.949  29.637  1.00 15.400          C  
ATOM   6534  C   ASN A 450      25.064  -7.734  28.177  1.00 15.150          C  
ATOM   6535  O   ASN A 450      25.876  -8.469  27.600  1.00 15.200          O  
ATOM   6536  CB  ASN A 450      25.768  -7.418  30.572  1.00 21.590          C  
ATOM   6537  CG  ASN A 450      26.010  -5.930  30.367  1.00 21.590          C  
ATOM   6538  OD1 ASN A 450      26.761  -5.550  29.478  1.00 21.590          O  
ATOM   6539  ND2 ASN A 450      25.375  -5.103  31.145  1.00 21.590          N  
ATOM   6540  H   ASN A 450      25.197 -10.017  29.768  1.00 18.560          H  
ATOM   6541  HA  ASN A 450      23.779  -7.379  29.816  1.00 18.480          H  
ATOM   6542 1HB  ASN A 450      25.487  -7.591  31.600  1.00 25.910          H  
ATOM   6543 2HB  ASN A 450      26.691  -7.963  30.405  1.00 25.910          H  
ATOM   6544 1HD2 ASN A 450      25.493  -4.112  31.031  1.00 25.910          H  
ATOM   6545 2HD2 ASN A 450      24.780  -5.451  31.864  1.00 25.910          H  
ATOM   6546  N   ALA A 451      24.455  -6.728  27.562  1.00 14.890          N  
ATOM   6547  CA  ALA A 451      24.736  -6.446  26.166  1.00 14.650          C  
ATOM   6548  C   ALA A 451      25.061  -4.972  25.963  1.00 14.620          C  
ATOM   6549  O   ALA A 451      24.602  -4.101  26.720  1.00 14.660          O  
ATOM   6550  CB  ALA A 451      23.557  -6.860  25.301  1.00 20.610          C  
ATOM   6551  H   ALA A 451      23.782  -6.153  28.082  1.00 17.870          H  
ATOM   6552  HA  ALA A 451      25.609  -7.022  25.865  1.00 17.580          H  
ATOM   6553 1HB  ALA A 451      23.786  -6.672  24.252  1.00 24.730          H  
ATOM   6554 2HB  ALA A 451      23.366  -7.922  25.446  1.00 24.730          H  
ATOM   6555 3HB  ALA A 451      22.680  -6.291  25.592  1.00 24.730          H  
ATOM   6556  N   HIS A 452      25.830  -4.703  24.900  1.00 14.530          N  
ATOM   6557  CA  HIS A 452      26.167  -3.336  24.522  1.00 14.470          C  
ATOM   6558  C   HIS A 452      26.353  -3.247  23.010  1.00 14.210          C  
ATOM   6559  O   HIS A 452      26.971  -4.110  22.370  1.00 14.220          O  
ATOM   6560  CB  HIS A 452      27.437  -2.869  25.264  1.00 20.280          C  
ATOM   6561  CG  HIS A 452      27.785  -1.400  25.221  1.00 20.280          C  
ATOM   6562  ND1 HIS A 452      27.003  -0.451  25.803  1.00 20.280          N  
ATOM   6563  CD2 HIS A 452      28.868  -0.751  24.757  1.00 20.280          C  
ATOM   6564  CE1 HIS A 452      27.570   0.727  25.679  1.00 20.280          C  
ATOM   6565  NE2 HIS A 452      28.718   0.584  25.075  1.00 20.280          N  
ATOM   6566  H   HIS A 452      26.216  -5.492  24.370  1.00 17.440          H  
ATOM   6567  HA  HIS A 452      25.359  -2.678  24.802  1.00 17.360          H  
ATOM   6568 1HB  HIS A 452      27.362  -3.146  26.314  1.00 24.340          H  
ATOM   6569 2HB  HIS A 452      28.293  -3.389  24.839  1.00 24.340          H  
ATOM   6570  HD1 HIS A 452      26.345  -0.636  26.543  1.00 24.340          H  
ATOM   6571  HD2 HIS A 452      29.764  -1.087  24.263  1.00 24.340          H  
ATOM   6572  HE1 HIS A 452      27.086   1.597  26.078  1.00 24.340          H  
ATOM   6573  N   VAL A 453      25.774  -2.197  22.445  1.00 13.990          N  
ATOM   6574  CA  VAL A 453      25.796  -1.892  21.018  1.00 13.730          C  
ATOM   6575  C   VAL A 453      26.445  -0.565  20.694  1.00 13.740          C  
ATOM   6576  O   VAL A 453      26.061   0.445  21.266  1.00 13.770          O  
ATOM   6577  CB  VAL A 453      24.326  -1.865  20.512  1.00 19.330          C  
ATOM   6578  CG1 VAL A 453      24.234  -1.420  19.035  1.00 19.330          C  
ATOM   6579  CG2 VAL A 453      23.717  -3.277  20.693  1.00 19.330          C  
ATOM   6580  H   VAL A 453      25.260  -1.566  23.074  1.00 16.790          H  
ATOM   6581  HA  VAL A 453      26.350  -2.676  20.509  1.00 16.480          H  
ATOM   6582  HB  VAL A 453      23.760  -1.145  21.102  1.00 23.190          H  
ATOM   6583 1HG1 VAL A 453      23.200  -1.399  18.730  1.00 23.190          H  
ATOM   6584 2HG1 VAL A 453      24.649  -0.423  18.919  1.00 23.190          H  
ATOM   6585 3HG1 VAL A 453      24.769  -2.094  18.412  1.00 23.190          H  
ATOM   6586 1HG2 VAL A 453      22.692  -3.284  20.364  1.00 23.190          H  
ATOM   6587 2HG2 VAL A 453      24.265  -3.998  20.123  1.00 23.190          H  
ATOM   6588 3HG2 VAL A 453      23.756  -3.558  21.740  1.00 23.190          H  
ATOM   6589  N   ILE A 454      27.410  -0.548  19.762  1.00 13.710          N  
ATOM   6590  CA  ILE A 454      28.044   0.703  19.349  1.00 13.710          C  
ATOM   6591  C   ILE A 454      27.541   1.131  17.973  1.00 13.400          C  
ATOM   6592  O   ILE A 454      27.687   0.401  16.974  1.00 13.260          O  
ATOM   6593  CB  ILE A 454      29.582   0.595  19.285  1.00 19.190          C  
ATOM   6594  CG1 ILE A 454      30.179   0.081  20.613  1.00 19.190          C  
ATOM   6595  CG2 ILE A 454      30.181   1.987  18.928  1.00 19.190          C  
ATOM   6596  CD1 ILE A 454      29.922   0.925  21.837  1.00 19.190          C  
ATOM   6597  H   ILE A 454      27.723  -1.418  19.323  1.00 16.450          H  
ATOM   6598  HA  ILE A 454      27.770   1.491  20.046  1.00 16.450          H  
ATOM   6599  HB  ILE A 454      29.863  -0.128  18.519  1.00 23.030          H  
ATOM   6600 1HG1 ILE A 454      29.780  -0.905  20.798  1.00 23.030          H  
ATOM   6601 2HG1 ILE A 454      31.248  -0.009  20.481  1.00 23.030          H  
ATOM   6602 1HG2 ILE A 454      31.243   1.894  18.892  1.00 23.030          H  
ATOM   6603 2HG2 ILE A 454      29.813   2.327  17.959  1.00 23.030          H  
ATOM   6604 3HG2 ILE A 454      29.912   2.729  19.678  1.00 23.030          H  
ATOM   6605 1HD1 ILE A 454      30.402   0.456  22.683  1.00 23.030          H  
ATOM   6606 2HD1 ILE A 454      30.335   1.921  21.721  1.00 23.030          H  
ATOM   6607 3HD1 ILE A 454      28.858   0.999  22.028  1.00 23.030          H  
ATOM   6608  N   LEU A 455      26.977   2.335  17.946  1.00 13.320          N  
ATOM   6609  CA  LEU A 455      26.382   2.964  16.780  1.00 13.050          C  
ATOM   6610  C   LEU A 455      27.259   4.085  16.240  1.00 13.060          C  
ATOM   6611  O   LEU A 455      27.915   4.801  17.007  1.00 13.230          O  
ATOM   6612  CB  LEU A 455      25.059   3.590  17.208  1.00 18.380          C  
ATOM   6613  CG  LEU A 455      24.052   2.664  17.886  1.00 18.380          C  
ATOM   6614  CD1 LEU A 455      22.921   3.514  18.368  1.00 18.380          C  
ATOM   6615  CD2 LEU A 455      23.577   1.580  16.924  1.00 18.380          C  
ATOM   6616  H   LEU A 455      26.926   2.853  18.827  1.00 15.980          H  
ATOM   6617  HA  LEU A 455      26.242   2.226  15.996  1.00 15.660          H  
ATOM   6618 1HB  LEU A 455      25.280   4.388  17.913  1.00 22.050          H  
ATOM   6619 2HB  LEU A 455      24.586   4.031  16.328  1.00 22.050          H  
ATOM   6620  HG  LEU A 455      24.515   2.197  18.761  1.00 22.050          H  
ATOM   6621 1HD1 LEU A 455      22.211   2.906  18.897  1.00 22.050          H  
ATOM   6622 2HD1 LEU A 455      23.328   4.244  19.042  1.00 22.050          H  
ATOM   6623 3HD1 LEU A 455      22.435   4.016  17.533  1.00 22.050          H  
ATOM   6624 1HD2 LEU A 455      22.854   0.939  17.423  1.00 22.050          H  
ATOM   6625 2HD2 LEU A 455      23.115   2.046  16.062  1.00 22.050          H  
ATOM   6626 3HD2 LEU A 455      24.420   0.978  16.603  1.00 22.050          H  
ATOM   6627  N   GLU A 456      27.166   4.314  14.936  1.00 12.890          N  
ATOM   6628  CA  GLU A 456      27.846   5.423  14.276  1.00 12.880          C  
ATOM   6629  C   GLU A 456      26.961   6.170  13.288  1.00 12.620          C  
ATOM   6630  O   GLU A 456      26.249   5.578  12.474  1.00 12.380          O  
ATOM   6631  CB  GLU A 456      29.102   4.910  13.551  1.00 18.040          C  
ATOM   6632  CG  GLU A 456      29.880   5.965  12.741  1.00 18.040          C  
ATOM   6633  CD  GLU A 456      31.140   5.449  12.084  1.00 18.040          C  
ATOM   6634  OE1 GLU A 456      31.945   4.865  12.772  1.00 18.040          O  
ATOM   6635  OE2 GLU A 456      31.292   5.609  10.899  1.00 18.040          O  
ATOM   6636  H   GLU A 456      26.639   3.640  14.375  1.00 15.470          H  
ATOM   6637  HA  GLU A 456      28.148   6.141  15.036  1.00 15.460          H  
ATOM   6638 1HB  GLU A 456      29.787   4.504  14.289  1.00 21.640          H  
ATOM   6639 2HB  GLU A 456      28.830   4.109  12.887  1.00 21.640          H  
ATOM   6640 1HG  GLU A 456      29.240   6.330  11.950  1.00 21.640          H  
ATOM   6641 2HG  GLU A 456      30.121   6.804  13.384  1.00 21.640          H  
ATOM   6642  N   GLN A 457      27.027   7.496  13.342  1.00 12.670          N  
ATOM   6643  CA  GLN A 457      26.291   8.359  12.440  1.00 12.460          C  
ATOM   6644  C   GLN A 457      26.490   7.890  11.020  1.00 12.240          C  
ATOM   6645  O   GLN A 457      27.622   7.663  10.601  1.00 12.340          O  
ATOM   6646  CB  GLN A 457      26.805   9.787  12.586  1.00 17.530          C  
ATOM   6647  CG  GLN A 457      26.116  10.784  11.736  1.00 17.530          C  
ATOM   6648  CD  GLN A 457      26.661  12.161  11.904  1.00 17.530          C  
ATOM   6649  OE1 GLN A 457      27.571  12.444  12.720  1.00 17.530          O  
ATOM   6650  NE2 GLN A 457      26.096  13.050  11.097  1.00 17.530          N  
ATOM   6651  H   GLN A 457      27.597   7.935  14.069  1.00 15.200          H  
ATOM   6652  HA  GLN A 457      25.228   8.312  12.677  1.00 14.950          H  
ATOM   6653 1HB  GLN A 457      26.688  10.092  13.625  1.00 21.030          H  
ATOM   6654 2HB  GLN A 457      27.869   9.810  12.358  1.00 21.030          H  
ATOM   6655 1HG  GLN A 457      26.240  10.510  10.684  1.00 21.030          H  
ATOM   6656 2HG  GLN A 457      25.058  10.800  11.996  1.00 21.030          H  
ATOM   6657 1HE2 GLN A 457      26.368  14.046  11.091  1.00 21.030          H  
ATOM   6658 2HE2 GLN A 457      25.393  12.746  10.461  1.00 21.030          H  
ATOM   6659  N   ALA A 458      25.413   7.780  10.254  1.00 11.980          N  
ATOM   6660  CA  ALA A 458      25.567   7.292   8.904  1.00 11.820          C  
ATOM   6661  C   ALA A 458      26.543   8.128   8.109  1.00 11.940          C  
ATOM   6662  O   ALA A 458      26.512   9.358   8.199  1.00 11.820          O  
ATOM   6663  CB  ALA A 458      24.265   7.338   8.192  1.00 16.610          C  
ATOM   6664  H   ALA A 458      24.470   7.993  10.608  1.00 14.380          H  
ATOM   6665  HA  ALA A 458      25.920   6.268   8.979  1.00 14.180          H  
ATOM   6666 1HB  ALA A 458      24.366   6.960   7.189  1.00 19.930          H  
ATOM   6667 2HB  ALA A 458      23.588   6.756   8.721  1.00 19.930          H  
ATOM   6668 3HB  ALA A 458      23.901   8.358   8.143  1.00 19.930          H  
ATOM   6669  N   PRO A 459      27.368   7.502   7.245  1.00 12.230          N  
ATOM   6670  CA  PRO A 459      28.324   8.176   6.401  1.00 12.420          C  
ATOM   6671  C   PRO A 459      27.591   9.094   5.446  1.00 12.300          C  
ATOM   6672  O   PRO A 459      26.525   8.743   4.935  1.00 12.420          O  
ATOM   6673  CB  PRO A 459      29.023   7.018   5.670  1.00 18.630          C  
ATOM   6674  CG  PRO A 459      28.039   5.854   5.733  1.00 18.630          C  
ATOM   6675  CD  PRO A 459      27.305   6.026   7.046  1.00 18.630          C  
ATOM   6676  HA  PRO A 459      29.028   8.745   7.027  1.00 14.900          H  
ATOM   6677 1HB  PRO A 459      29.250   7.326   4.633  1.00 22.360          H  
ATOM   6678 2HB  PRO A 459      29.984   6.797   6.155  1.00 22.360          H  
ATOM   6679 1HG  PRO A 459      27.355   5.901   4.867  1.00 22.360          H  
ATOM   6680 2HG  PRO A 459      28.576   4.893   5.661  1.00 22.360          H  
ATOM   6681 1HD  PRO A 459      26.281   5.672   6.893  1.00 22.360          H  
ATOM   6682 2HD  PRO A 459      27.824   5.496   7.869  1.00 22.360          H  
ATOM   6683  N   THR A 460      28.197  10.236   5.168  1.00 12.190          N  
ATOM   6684  CA  THR A 460      27.649  11.229   4.265  1.00 12.150          C  
ATOM   6685  C   THR A 460      28.162  10.954   2.834  1.00 12.070          C  
ATOM   6686  O   THR A 460      29.091  10.156   2.674  1.00 12.300          O  
ATOM   6687  CB  THR A 460      28.027  12.618   4.832  1.00 17.030          C  
ATOM   6688  OG1 THR A 460      29.457  12.760   4.846  1.00 17.030          O  
ATOM   6689  CG2 THR A 460      27.494  12.736   6.259  1.00 17.030          C  
ATOM   6690  H   THR A 460      29.081  10.453   5.606  1.00 14.630          H  
ATOM   6691  HA  THR A 460      26.566  11.128   4.278  1.00 14.580          H  
ATOM   6692  HB  THR A 460      27.589  13.392   4.272  1.00 20.430          H  
ATOM   6693  HG1 THR A 460      29.694  13.674   5.041  1.00 20.430          H  
ATOM   6694 1HG2 THR A 460      27.757  13.713   6.670  1.00 20.430          H  
ATOM   6695 2HG2 THR A 460      26.410  12.630   6.243  1.00 20.430          H  
ATOM   6696 3HG2 THR A 460      27.919  11.959   6.890  1.00 20.430          H  
ATOM   6697  N   GLN A 461      27.576  11.557   1.765  1.00 11.850          N  
ATOM   6698  CA  GLN A 461      26.501  12.557   1.780  1.00 11.890          C  
ATOM   6699  C   GLN A 461      25.528  12.309   0.632  1.00 11.890          C  
ATOM   6700  O   GLN A 461      25.908  11.752  -0.397  1.00 11.930          O  
ATOM   6701  CB  GLN A 461      27.110  13.972   1.622  1.00 16.630          C  
ATOM   6702  CG  GLN A 461      26.127  15.135   1.695  1.00 16.630          C  
ATOM   6703  CD  GLN A 461      25.360  15.152   2.996  1.00 16.630          C  
ATOM   6704  OE1 GLN A 461      24.411  14.359   3.135  1.00 16.630          O  
ATOM   6705  NE2 GLN A 461      25.748  16.007   3.937  1.00 16.630          N  
ATOM   6706  H   GLN A 461      27.928  11.290   0.859  1.00 14.220          H  
ATOM   6707  HA  GLN A 461      25.935  12.481   2.699  1.00 14.270          H  
ATOM   6708 1HB  GLN A 461      27.914  14.145   2.310  1.00 19.960          H  
ATOM   6709 2HB  GLN A 461      27.552  14.027   0.627  1.00 19.960          H  
ATOM   6710 1HG  GLN A 461      26.705  16.055   1.649  1.00 19.960          H  
ATOM   6711 2HG  GLN A 461      25.434  15.113   0.859  1.00 19.960          H  
ATOM   6712 1HE2 GLN A 461      25.267  16.043   4.820  1.00 19.960          H  
ATOM   6713 2HE2 GLN A 461      26.524  16.621   3.776  1.00 19.960          H  
ATOM   6714  N   ASP A 462      24.274  12.730   0.814  1.00 12.030          N  
ATOM   6715  CA  ASP A 462      23.268  12.610  -0.241  1.00 12.100          C  
ATOM   6716  C   ASP A 462      23.669  13.415  -1.490  1.00 11.740          C  
ATOM   6717  O   ASP A 462      24.158  14.542  -1.352  1.00 11.510          O  
ATOM   6718  CB  ASP A 462      21.902  13.107   0.239  1.00 16.910          C  
ATOM   6719  CG  ASP A 462      21.181  12.162   1.196  1.00 16.910          C  
ATOM   6720  OD1 ASP A 462      21.602  11.034   1.352  1.00 16.910          O  
ATOM   6721  OD2 ASP A 462      20.182  12.585   1.746  1.00 16.910          O  
ATOM   6722  H   ASP A 462      24.034  13.172   1.704  1.00 14.440          H  
ATOM   6723  HA  ASP A 462      23.172  11.557  -0.459  1.00 14.520          H  
ATOM   6724 1HB  ASP A 462      22.032  14.064   0.750  1.00 20.290          H  
ATOM   6725 2HB  ASP A 462      21.260  13.289  -0.629  1.00 20.290          H  
ATOM   6726  N   PRO A 463      23.423  12.905  -2.718  1.00 11.850          N  
ATOM   6727  CA  PRO A 463      23.652  13.593  -3.980  1.00 11.740          C  
ATOM   6728  C   PRO A 463      22.849  14.883  -4.041  1.00 11.740          C  
ATOM   6729  O   PRO A 463      21.707  14.920  -3.597  1.00 11.750          O  
ATOM   6730  CB  PRO A 463      23.106  12.589  -5.015  1.00 17.610          C  
ATOM   6731  CG  PRO A 463      23.241  11.247  -4.351  1.00 17.610          C  
ATOM   6732  CD  PRO A 463      22.981  11.499  -2.878  1.00 17.610          C  
ATOM   6733  HA  PRO A 463      24.723  13.784  -4.115  1.00 14.090          H  
ATOM   6734 1HB  PRO A 463      22.064  12.837  -5.275  1.00 21.130          H  
ATOM   6735 2HB  PRO A 463      23.690  12.657  -5.945  1.00 21.130          H  
ATOM   6736 1HG  PRO A 463      22.517  10.537  -4.787  1.00 21.130          H  
ATOM   6737 2HG  PRO A 463      24.241  10.831  -4.536  1.00 21.130          H  
ATOM   6738 1HD  PRO A 463      21.915  11.385  -2.618  1.00 21.130          H  
ATOM   6739 2HD  PRO A 463      23.640  10.802  -2.338  1.00 21.130          H  
ATOM   6740  N   GLN A 464      23.429  15.906  -4.650  1.00 11.910          N  
ATOM   6741  CA  GLN A 464      22.765  17.197  -4.797  1.00 12.040          C  
ATOM   6742  C   GLN A 464      22.695  17.515  -6.285  1.00 11.570          C  
ATOM   6743  O   GLN A 464      23.513  18.279  -6.790  1.00 11.170          O  
ATOM   6744  CB  GLN A 464      23.540  18.287  -4.063  1.00 16.800          C  
ATOM   6745  CG  GLN A 464      23.756  17.999  -2.587  1.00 16.800          C  
ATOM   6746  CD  GLN A 464      22.488  17.937  -1.801  1.00 16.800          C  
ATOM   6747  OE1 GLN A 464      21.650  18.847  -1.842  1.00 16.800          O  
ATOM   6748  NE2 GLN A 464      22.333  16.839  -1.077  1.00 16.800          N  
ATOM   6749  H   GLN A 464      24.370  15.799  -4.995  1.00 14.290          H  
ATOM   6750  HA  GLN A 464      21.746  17.132  -4.406  1.00 14.450          H  
ATOM   6751 1HB  GLN A 464      24.520  18.413  -4.522  1.00 20.160          H  
ATOM   6752 2HB  GLN A 464      23.011  19.236  -4.150  1.00 20.160          H  
ATOM   6753 1HG  GLN A 464      24.263  17.040  -2.476  1.00 20.160          H  
ATOM   6754 2HG  GLN A 464      24.372  18.790  -2.165  1.00 20.160          H  
ATOM   6755 1HE2 GLN A 464      21.512  16.705  -0.529  1.00 20.160          H  
ATOM   6756 2HE2 GLN A 464      23.059  16.114  -1.102  1.00 20.160          H  
ATOM   6757  N   GLN A 465      21.778  16.855  -6.979  1.00 11.770          N  
ATOM   6758  CA  GLN A 465      21.736  16.952  -8.434  1.00 11.840          C  
ATOM   6759  C   GLN A 465      20.618  17.835  -8.985  1.00 11.570          C  
ATOM   6760  O   GLN A 465      19.601  18.029  -8.309  1.00 11.530          O  
ATOM   6761  CB  GLN A 465      21.607  15.527  -8.974  1.00 16.550          C  
ATOM   6762  CG  GLN A 465      22.796  14.664  -8.613  1.00 16.550          C  
ATOM   6763  CD  GLN A 465      24.020  15.167  -9.322  1.00 16.550          C  
ATOM   6764  OE1 GLN A 465      23.969  15.343 -10.542  1.00 16.550          O  
ATOM   6765  NE2 GLN A 465      25.104  15.425  -8.605  1.00 16.550          N  
ATOM   6766  H   GLN A 465      21.110  16.272  -6.503  1.00 14.120          H  
ATOM   6767  HA  GLN A 465      22.696  17.323  -8.733  1.00 14.210          H  
ATOM   6768 1HB  GLN A 465      20.713  15.056  -8.563  1.00 19.860          H  
ATOM   6769 2HB  GLN A 465      21.498  15.549 -10.056  1.00 19.860          H  
ATOM   6770 1HG  GLN A 465      22.973  14.724  -7.544  1.00 19.860          H  
ATOM   6771 2HG  GLN A 465      22.612  13.637  -8.892  1.00 19.860          H  
ATOM   6772 1HE2 GLN A 465      25.925  15.773  -9.058  1.00 19.860          H  
ATOM   6773 2HE2 GLN A 465      25.119  15.290  -7.621  1.00 19.860          H  
ATOM   6774  N   PRO A 466      20.797  18.431 -10.194  1.00 11.530          N  
ATOM   6775  CA  PRO A 466      19.815  19.139 -11.001  1.00 11.400          C  
ATOM   6776  C   PRO A 466      18.662  18.232 -11.418  1.00 11.400          C  
ATOM   6777  O   PRO A 466      18.849  17.026 -11.574  1.00 11.650          O  
ATOM   6778  CB  PRO A 466      20.611  19.575 -12.239  1.00 17.100          C  
ATOM   6779  CG  PRO A 466      22.041  19.609 -11.795  1.00 17.100          C  
ATOM   6780  CD  PRO A 466      22.175  18.504 -10.773  1.00 17.100          C  
ATOM   6781  HA  PRO A 466      19.440  20.008 -10.438  1.00 13.680          H  
ATOM   6782 1HB  PRO A 466      20.435  18.866 -13.062  1.00 20.520          H  
ATOM   6783 2HB  PRO A 466      20.251  20.556 -12.586  1.00 20.520          H  
ATOM   6784 1HG  PRO A 466      22.706  19.457 -12.661  1.00 20.520          H  
ATOM   6785 2HG  PRO A 466      22.285  20.599 -11.382  1.00 20.520          H  
ATOM   6786 1HD  PRO A 466      22.473  17.552 -11.238  1.00 20.520          H  
ATOM   6787 2HD  PRO A 466      22.912  18.882 -10.047  1.00 20.520          H  
ATOM   6788  N   ALA A 467      17.499  18.829 -11.644  1.00 11.280          N  
ATOM   6789  CA  ALA A 467      16.334  18.092 -12.105  1.00 11.360          C  
ATOM   6790  C   ALA A 467      15.446  19.050 -12.922  1.00 11.180          C  
ATOM   6791  O   ALA A 467      15.593  20.264 -12.764  1.00 11.220          O  
ATOM   6792  CB  ALA A 467      15.598  17.498 -10.916  1.00 15.870          C  
ATOM   6793  H   ALA A 467      17.413  19.825 -11.488  1.00 13.540          H  
ATOM   6794  HA  ALA A 467      16.685  17.291 -12.739  1.00 13.630          H  
ATOM   6795 1HB  ALA A 467      14.757  16.934 -11.252  1.00 19.050          H  
ATOM   6796 2HB  ALA A 467      16.276  16.839 -10.367  1.00 19.050          H  
ATOM   6797 3HB  ALA A 467      15.260  18.296 -10.258  1.00 19.050          H  
ATOM   6798  N   PRO A 468      14.566  18.562 -13.827  1.00 11.140          N  
ATOM   6799  CA  PRO A 468      13.645  19.361 -14.631  1.00 11.130          C  
ATOM   6800  C   PRO A 468      12.696  20.216 -13.767  1.00 11.110          C  
ATOM   6801  O   PRO A 468      12.270  19.749 -12.719  1.00 11.190          O  
ATOM   6802  CB  PRO A 468      12.839  18.284 -15.371  1.00 16.700          C  
ATOM   6803  CG  PRO A 468      13.762  17.096 -15.447  1.00 16.700          C  
ATOM   6804  CD  PRO A 468      14.531  17.111 -14.149  1.00 16.700          C  
ATOM   6805  HA  PRO A 468      14.238  19.932 -15.336  1.00 13.360          H  
ATOM   6806 1HB  PRO A 468      11.917  18.073 -14.829  1.00 20.030          H  
ATOM   6807 2HB  PRO A 468      12.546  18.658 -16.363  1.00 20.030          H  
ATOM   6808 1HG  PRO A 468      13.173  16.173 -15.583  1.00 20.030          H  
ATOM   6809 2HG  PRO A 468      14.417  17.183 -16.325  1.00 20.030          H  
ATOM   6810 1HD  PRO A 468      13.997  16.548 -13.378  1.00 20.030          H  
ATOM   6811 2HD  PRO A 468      15.520  16.702 -14.369  1.00 20.030          H  
ATOM   6812  N   PRO A 469      12.340  21.450 -14.206  1.00 11.180          N  
ATOM   6813  CA  PRO A 469      11.421  22.399 -13.565  1.00 11.300          C  
ATOM   6814  C   PRO A 469      10.113  21.781 -13.059  1.00 11.140          C  
ATOM   6815  O   PRO A 469       9.927  21.624 -11.853  1.00 11.270          O  
ATOM   6816  CB  PRO A 469      11.184  23.430 -14.686  1.00 16.950          C  
ATOM   6817  CG  PRO A 469      12.450  23.401 -15.495  1.00 16.950          C  
ATOM   6818  CD  PRO A 469      12.910  21.963 -15.479  1.00 16.950          C  
ATOM   6819  HA  PRO A 469      11.951  22.877 -12.729  1.00 13.560          H  
ATOM   6820 1HB  PRO A 469      10.302  23.193 -15.280  1.00 20.340          H  
ATOM   6821 2HB  PRO A 469      11.000  24.418 -14.239  1.00 20.340          H  
ATOM   6822 1HG  PRO A 469      12.258  23.772 -16.515  1.00 20.340          H  
ATOM   6823 2HG  PRO A 469      13.196  24.079 -15.050  1.00 20.340          H  
ATOM   6824 1HD  PRO A 469      12.533  21.402 -16.349  1.00 20.340          H  
ATOM   6825 2HD  PRO A 469      14.011  22.005 -15.432  1.00 20.340          H  
ATOM   6826  N   VAL A 470       9.181  21.466 -13.974  1.00 10.930          N  
ATOM   6827  CA  VAL A 470       7.911  20.879 -13.559  1.00 10.770          C  
ATOM   6828  C   VAL A 470       7.581  19.619 -14.354  1.00 10.800          C  
ATOM   6829  O   VAL A 470       6.729  19.638 -15.255  1.00 10.760          O  
ATOM   6830  CB  VAL A 470       6.754  21.893 -13.720  1.00 15.140          C  
ATOM   6831  CG1 VAL A 470       5.442  21.310 -13.131  1.00 15.140          C  
ATOM   6832  CG2 VAL A 470       7.114  23.196 -13.016  1.00 15.140          C  
ATOM   6833  H   VAL A 470       9.359  21.605 -14.956  1.00 13.120          H  
ATOM   6834  HA  VAL A 470       7.965  20.639 -12.503  1.00 12.920          H  
ATOM   6835  HB  VAL A 470       6.583  22.086 -14.781  1.00 18.170          H  
ATOM   6836 1HG1 VAL A 470       4.649  22.040 -13.257  1.00 18.170          H  
ATOM   6837 2HG1 VAL A 470       5.152  20.388 -13.624  1.00 18.170          H  
ATOM   6838 3HG1 VAL A 470       5.580  21.109 -12.066  1.00 18.170          H  
ATOM   6839 1HG2 VAL A 470       6.296  23.906 -13.132  1.00 18.170          H  
ATOM   6840 2HG2 VAL A 470       7.278  23.000 -11.954  1.00 18.170          H  
ATOM   6841 3HG2 VAL A 470       8.012  23.620 -13.448  1.00 18.170          H  
ATOM   6842  N   PRO A 471       8.201  18.484 -14.048  1.00 11.070          N  
ATOM   6843  CA  PRO A 471       8.020  17.217 -14.696  1.00 11.310          C  
ATOM   6844  C   PRO A 471       6.753  16.608 -14.154  1.00 11.120          C  
ATOM   6845  O   PRO A 471       6.817  15.838 -13.203  1.00 11.220          O  
ATOM   6846  CB  PRO A 471       9.265  16.435 -14.301  1.00 16.960          C  
ATOM   6847  CG  PRO A 471       9.607  16.965 -12.945  1.00 16.960          C  
ATOM   6848  CD  PRO A 471       9.190  18.439 -12.958  1.00 16.960          C  
ATOM   6849  HA  PRO A 471       7.954  17.363 -15.786  1.00 13.570          H  
ATOM   6850 1HB  PRO A 471       9.034  15.355 -14.285  1.00 20.360          H  
ATOM   6851 2HB  PRO A 471      10.057  16.582 -15.047  1.00 20.360          H  
ATOM   6852 1HG  PRO A 471       9.085  16.386 -12.173  1.00 20.360          H  
ATOM   6853 2HG  PRO A 471      10.675  16.842 -12.760  1.00 20.360          H  
ATOM   6854 1HD  PRO A 471       8.748  18.685 -11.982  1.00 20.360          H  
ATOM   6855 2HD  PRO A 471      10.042  19.042 -13.188  1.00 20.360          H  
ATOM   6856  N   ALA A 472       5.602  17.031 -14.681  1.00 10.950          N  
ATOM   6857  CA  ALA A 472       4.335  16.558 -14.114  1.00 10.880          C  
ATOM   6858  C   ALA A 472       4.453  15.060 -13.918  1.00 10.690          C  
ATOM   6859  O   ALA A 472       5.089  14.371 -14.738  1.00 10.530          O  
ATOM   6860  CB  ALA A 472       3.166  16.914 -15.009  1.00 15.260          C  
ATOM   6861  H   ALA A 472       5.628  17.709 -15.444  1.00 13.140          H  
ATOM   6862  HA  ALA A 472       4.201  17.016 -13.134  1.00 13.060          H  
ATOM   6863 1HB  ALA A 472       2.245  16.548 -14.554  1.00 18.310          H  
ATOM   6864 2HB  ALA A 472       3.114  17.994 -15.127  1.00 18.310          H  
ATOM   6865 3HB  ALA A 472       3.310  16.451 -15.981  1.00 18.310          H  
ATOM   6866  N   ALA A 473       3.851  14.561 -12.826  1.00 10.760          N  
ATOM   6867  CA  ALA A 473       4.052  13.181 -12.432  1.00 10.690          C  
ATOM   6868  C   ALA A 473       2.834  12.539 -11.731  1.00 10.560          C  
ATOM   6869  O   ALA A 473       1.991  13.265 -11.185  1.00 10.640          O  
ATOM   6870  CB  ALA A 473       5.252  13.173 -11.487  1.00 14.990          C  
ATOM   6871  H   ALA A 473       3.266  15.173 -12.248  1.00 12.910          H  
ATOM   6872  HA  ALA A 473       4.293  12.634 -13.329  1.00 12.830          H  
ATOM   6873 1HB  ALA A 473       5.497  12.216 -11.179  1.00 17.990          H  
ATOM   6874 2HB  ALA A 473       6.113  13.613 -12.002  1.00 17.990          H  
ATOM   6875 3HB  ALA A 473       5.017  13.769 -10.611  1.00 17.990          H  
ATOM   6876  N   PRO A 474       2.733  11.180 -11.781  1.00 10.420          N  
ATOM   6877  CA  PRO A 474       1.755  10.290 -11.163  1.00 10.320          C  
ATOM   6878  C   PRO A 474       1.972   9.943  -9.689  1.00 10.220          C  
ATOM   6879  O   PRO A 474       2.822   9.113  -9.363  1.00 10.290          O  
ATOM   6880  CB  PRO A 474       1.901   9.027 -11.998  1.00 15.480          C  
ATOM   6881  CG  PRO A 474       3.339   9.035 -12.450  1.00 15.480          C  
ATOM   6882  CD  PRO A 474       3.720  10.430 -12.603  1.00 15.480          C  
ATOM   6883  HA  PRO A 474       0.752  10.718 -11.299  1.00 12.380          H  
ATOM   6884 1HB  PRO A 474       1.650   8.145 -11.382  1.00 18.580          H  
ATOM   6885 2HB  PRO A 474       1.186   9.041 -12.827  1.00 18.580          H  
ATOM   6886 1HG  PRO A 474       3.971   8.487 -11.733  1.00 18.580          H  
ATOM   6887 2HG  PRO A 474       3.450   8.543 -13.410  1.00 18.580          H  
ATOM   6888 1HD  PRO A 474       4.737  10.528 -12.257  1.00 18.580          H  
ATOM   6889 2HD  PRO A 474       3.615  10.652 -13.647  1.00 18.580          H  
ATOM   6890  N   TRP A 475       1.238  10.604  -8.813  1.00 10.060          N  
ATOM   6891  CA  TRP A 475       1.219  10.311  -7.387  1.00  9.970          C  
ATOM   6892  C   TRP A 475       0.506   8.962  -7.240  1.00  9.910          C  
ATOM   6893  O   TRP A 475      -0.504   8.712  -7.910  1.00  9.960          O  
ATOM   6894  CB  TRP A 475       0.488  11.437  -6.678  1.00 13.990          C  
ATOM   6895  CG  TRP A 475       0.285  11.291  -5.246  1.00 13.990          C  
ATOM   6896  CD1 TRP A 475       1.063  11.788  -4.268  1.00 13.990          C  
ATOM   6897  CD2 TRP A 475      -0.782  10.580  -4.588  1.00 13.990          C  
ATOM   6898  NE1 TRP A 475       0.557  11.455  -3.052  1.00 13.990          N  
ATOM   6899  CE2 TRP A 475      -0.561  10.699  -3.229  1.00 13.990          C  
ATOM   6900  CE3 TRP A 475      -1.896   9.859  -5.041  1.00 13.990          C  
ATOM   6901  CZ2 TRP A 475      -1.402  10.117  -2.303  1.00 13.990          C  
ATOM   6902  CZ3 TRP A 475      -2.732   9.309  -4.124  1.00 13.990          C  
ATOM   6903  CH2 TRP A 475      -2.485   9.434  -2.779  1.00 13.990          C  
ATOM   6904  H   TRP A 475       0.574  11.286  -9.175  1.00 12.070          H  
ATOM   6905  HA  TRP A 475       2.236  10.227  -7.009  1.00 11.960          H  
ATOM   6906 1HB  TRP A 475       1.083  12.310  -6.805  1.00 16.790          H  
ATOM   6907 2HB  TRP A 475      -0.412  11.632  -7.166  1.00 16.790          H  
ATOM   6908  HD1 TRP A 475       1.962  12.373  -4.428  1.00 16.790          H  
ATOM   6909  HE1 TRP A 475       0.947  11.705  -2.156  1.00 16.790          H  
ATOM   6910  HE3 TRP A 475      -2.097   9.741  -6.095  1.00 16.790          H  
ATOM   6911  HZ2 TRP A 475      -1.253  10.196  -1.244  1.00 16.790          H  
ATOM   6912  HZ3 TRP A 475      -3.595   8.759  -4.488  1.00 16.790          H  
ATOM   6913  HH2 TRP A 475      -3.160   8.985  -2.065  1.00 16.790          H  
ATOM   6914  N   LEU A 476       0.992   8.066  -6.388  1.00  9.840          N  
ATOM   6915  CA  LEU A 476       0.354   6.747  -6.309  1.00  9.810          C  
ATOM   6916  C   LEU A 476      -0.174   6.326  -4.949  1.00  9.800          C  
ATOM   6917  O   LEU A 476       0.437   6.566  -3.913  1.00  9.790          O  
ATOM   6918  CB  LEU A 476       1.374   5.725  -6.782  1.00 13.750          C  
ATOM   6919  CG  LEU A 476       1.919   5.980  -8.193  1.00 13.750          C  
ATOM   6920  CD1 LEU A 476       3.032   5.113  -8.403  1.00 13.750          C  
ATOM   6921  CD2 LEU A 476       0.848   5.745  -9.272  1.00 13.750          C  
ATOM   6922  H   LEU A 476       1.797   8.284  -5.819  1.00 11.810          H  
ATOM   6923  HA  LEU A 476      -0.499   6.735  -6.979  1.00 11.770          H  
ATOM   6924 1HB  LEU A 476       2.211   5.711  -6.091  1.00 16.500          H  
ATOM   6925 2HB  LEU A 476       0.903   4.739  -6.775  1.00 16.500          H  
ATOM   6926  HG  LEU A 476       2.281   6.993  -8.259  1.00 16.500          H  
ATOM   6927 1HD1 LEU A 476       3.437   5.333  -9.364  1.00 16.500          H  
ATOM   6928 2HD1 LEU A 476       3.755   5.335  -7.645  1.00 16.500          H  
ATOM   6929 3HD1 LEU A 476       2.725   4.072  -8.343  1.00 16.500          H  
ATOM   6930 1HD2 LEU A 476       1.284   5.936 -10.245  1.00 16.500          H  
ATOM   6931 2HD2 LEU A 476       0.497   4.715  -9.227  1.00 16.500          H  
ATOM   6932 3HD2 LEU A 476       0.015   6.417  -9.128  1.00 16.500          H  
ATOM   6933  N   LEU A 477      -1.284   5.602  -4.985  1.00  9.810          N  
ATOM   6934  CA  LEU A 477      -1.925   5.060  -3.804  1.00  9.800          C  
ATOM   6935  C   LEU A 477      -2.372   3.606  -3.945  1.00  9.740          C  
ATOM   6936  O   LEU A 477      -2.941   3.193  -4.963  1.00  9.750          O  
ATOM   6937  CB  LEU A 477      -3.095   5.968  -3.470  1.00 13.720          C  
ATOM   6938  CG  LEU A 477      -4.028   5.587  -2.377  1.00 13.720          C  
ATOM   6939  CD1 LEU A 477      -3.359   5.613  -1.055  1.00 13.720          C  
ATOM   6940  CD2 LEU A 477      -5.186   6.564  -2.371  1.00 13.720          C  
ATOM   6941  H   LEU A 477      -1.760   5.468  -5.882  1.00 11.770          H  
ATOM   6942  HA  LEU A 477      -1.205   5.110  -2.989  1.00 11.760          H  
ATOM   6943 1HB  LEU A 477      -2.655   6.848  -3.151  1.00 16.470          H  
ATOM   6944 2HB  LEU A 477      -3.661   6.163  -4.376  1.00 16.470          H  
ATOM   6945  HG  LEU A 477      -4.368   4.605  -2.550  1.00 16.470          H  
ATOM   6946 1HD1 LEU A 477      -4.082   5.323  -0.321  1.00 16.470          H  
ATOM   6947 2HD1 LEU A 477      -2.528   4.919  -1.021  1.00 16.470          H  
ATOM   6948 3HD1 LEU A 477      -2.997   6.618  -0.843  1.00 16.470          H  
ATOM   6949 1HD2 LEU A 477      -5.868   6.292  -1.609  1.00 16.470          H  
ATOM   6950 2HD2 LEU A 477      -4.825   7.556  -2.180  1.00 16.470          H  
ATOM   6951 3HD2 LEU A 477      -5.694   6.556  -3.297  1.00 16.470          H  
ATOM   6952  N   SER A 478      -2.136   2.821  -2.895  1.00  9.710          N  
ATOM   6953  CA  SER A 478      -2.596   1.448  -2.838  1.00  9.680          C  
ATOM   6954  C   SER A 478      -3.100   1.134  -1.430  1.00  9.720          C  
ATOM   6955  O   SER A 478      -2.638   1.735  -0.451  1.00  9.710          O  
ATOM   6956  CB  SER A 478      -1.452   0.542  -3.182  1.00 13.560          C  
ATOM   6957  OG  SER A 478      -0.447   0.668  -2.214  1.00 13.560          O  
ATOM   6958  H   SER A 478      -1.595   3.162  -2.110  1.00 11.650          H  
ATOM   6959  HA  SER A 478      -3.403   1.312  -3.545  1.00 11.620          H  
ATOM   6960 1HB  SER A 478      -1.798  -0.478  -3.235  1.00 16.280          H  
ATOM   6961 2HB  SER A 478      -1.058   0.800  -4.163  1.00 16.280          H  
ATOM   6962  HG  SER A 478       0.236   0.021  -2.448  1.00 16.280          H  
ATOM   6963  N   ALA A 479      -4.019   0.170  -1.318  1.00  9.780          N  
ATOM   6964  CA  ALA A 479      -4.538  -0.238  -0.020  1.00  9.830          C  
ATOM   6965  C   ALA A 479      -5.137  -1.642   0.062  1.00  9.910          C  
ATOM   6966  O   ALA A 479      -5.547  -2.243  -0.935  1.00  9.900          O  
ATOM   6967  CB  ALA A 479      -5.616   0.718   0.402  1.00 13.740          C  
ATOM   6968  H   ALA A 479      -4.387  -0.234  -2.179  1.00 11.740          H  
ATOM   6969  HA  ALA A 479      -3.705  -0.208   0.665  1.00 11.800          H  
ATOM   6970 1HB  ALA A 479      -5.963   0.439   1.366  1.00 16.490          H  
ATOM   6971 2HB  ALA A 479      -5.237   1.733   0.430  1.00 16.490          H  
ATOM   6972 3HB  ALA A 479      -6.422   0.646  -0.295  1.00 16.490          H  
ATOM   6973  N   LYS A 480      -5.231  -2.145   1.302  1.00  9.990          N  
ATOM   6974  CA  LYS A 480      -5.929  -3.392   1.601  1.00 10.130          C  
ATOM   6975  C   LYS A 480      -7.436  -3.175   1.493  1.00 10.180          C  
ATOM   6976  O   LYS A 480      -8.187  -4.067   1.101  1.00 10.240          O  
ATOM   6977  CB  LYS A 480      -5.593  -3.869   3.015  1.00 14.130          C  
ATOM   6978  CG  LYS A 480      -6.214  -5.202   3.459  1.00 14.130          C  
ATOM   6979  CD  LYS A 480      -5.609  -6.401   2.743  1.00 14.130          C  
ATOM   6980  CE  LYS A 480      -6.184  -7.714   3.290  1.00 14.130          C  
ATOM   6981  NZ  LYS A 480      -5.558  -8.900   2.647  1.00 14.130          N  
ATOM   6982  H   LYS A 480      -4.838  -1.628   2.090  1.00 11.990          H  
ATOM   6983  HA  LYS A 480      -5.635  -4.143   0.867  1.00 12.160          H  
ATOM   6984 1HB  LYS A 480      -4.514  -3.951   3.108  1.00 16.950          H  
ATOM   6985 2HB  LYS A 480      -5.931  -3.131   3.728  1.00 16.950          H  
ATOM   6986 1HG  LYS A 480      -6.063  -5.316   4.527  1.00 16.950          H  
ATOM   6987 2HG  LYS A 480      -7.288  -5.186   3.275  1.00 16.950          H  
ATOM   6988 1HD  LYS A 480      -5.822  -6.345   1.675  1.00 16.950          H  
ATOM   6989 2HD  LYS A 480      -4.527  -6.398   2.886  1.00 16.950          H  
ATOM   6990 1HE  LYS A 480      -6.009  -7.765   4.366  1.00 16.950          H  
ATOM   6991 2HE  LYS A 480      -7.256  -7.738   3.105  1.00 16.950          H  
ATOM   6992 1HZ  LYS A 480      -5.955  -9.744   3.037  1.00 16.950          H  
ATOM   6993 2HZ  LYS A 480      -5.711  -8.879   1.644  1.00 16.950          H  
ATOM   6994 3HZ  LYS A 480      -4.569  -8.866   2.847  1.00 16.950          H  
ATOM   6995  N   THR A 481      -7.858  -1.987   1.915  1.00 10.170          N  
ATOM   6996  CA  THR A 481      -9.247  -1.569   1.975  1.00 10.250          C  
ATOM   6997  C   THR A 481      -9.425  -0.109   1.549  1.00 10.290          C  
ATOM   6998  O   THR A 481      -8.617   0.735   1.950  1.00 10.240          O  
ATOM   6999  CB  THR A 481      -9.781  -1.747   3.417  1.00 14.320          C  
ATOM   7000  OG1 THR A 481     -11.132  -1.230   3.507  1.00 14.320          O  
ATOM   7001  CG2 THR A 481      -8.865  -1.035   4.447  1.00 14.320          C  
ATOM   7002  H   THR A 481      -7.162  -1.332   2.234  1.00 12.200          H  
ATOM   7003  HA  THR A 481      -9.801  -2.236   1.326  1.00 12.300          H  
ATOM   7004  HB  THR A 481      -9.801  -2.815   3.646  1.00 17.180          H  
ATOM   7005  HG1 THR A 481     -11.552  -1.589   4.301  1.00 17.180          H  
ATOM   7006 1HG2 THR A 481      -9.257  -1.199   5.449  1.00 17.180          H  
ATOM   7007 2HG2 THR A 481      -7.859  -1.444   4.389  1.00 17.180          H  
ATOM   7008 3HG2 THR A 481      -8.827   0.013   4.259  1.00 17.180          H  
ATOM   7009  N   PRO A 482     -10.545   0.259   0.879  1.00 10.400          N  
ATOM   7010  CA  PRO A 482     -10.922   1.621   0.517  1.00 10.490          C  
ATOM   7011  C   PRO A 482     -10.822   2.580   1.702  1.00 10.510          C  
ATOM   7012  O   PRO A 482     -10.552   3.768   1.517  1.00 10.510          O  
ATOM   7013  CB  PRO A 482     -12.368   1.446   0.047  1.00 15.730          C  
ATOM   7014  CG  PRO A 482     -12.403   0.045  -0.517  1.00 15.730          C  
ATOM   7015  CD  PRO A 482     -11.509  -0.765   0.393  1.00 15.730          C  
ATOM   7016  HA  PRO A 482     -10.285   1.954  -0.305  1.00 12.590          H  
ATOM   7017 1HB  PRO A 482     -13.062   1.589   0.890  1.00 18.880          H  
ATOM   7018 2HB  PRO A 482     -12.611   2.213  -0.705  1.00 18.880          H  
ATOM   7019 1HG  PRO A 482     -13.436  -0.336  -0.540  1.00 18.880          H  
ATOM   7020 2HG  PRO A 482     -12.041   0.042  -1.560  1.00 18.880          H  
ATOM   7021 1HD  PRO A 482     -12.088  -1.208   1.214  1.00 18.880          H  
ATOM   7022 2HD  PRO A 482     -11.018  -1.515  -0.229  1.00 18.880          H  
ATOM   7023  N   ALA A 483     -11.069   2.082   2.922  1.00 10.530          N  
ATOM   7024  CA  ALA A 483     -10.951   2.934   4.099  1.00 10.560          C  
ATOM   7025  C   ALA A 483      -9.552   3.543   4.182  1.00 10.440          C  
ATOM   7026  O   ALA A 483      -9.382   4.699   4.590  1.00 10.460          O  
ATOM   7027  CB  ALA A 483     -11.245   2.141   5.352  1.00 14.770          C  
ATOM   7028  H   ALA A 483     -11.359   1.109   3.055  1.00 12.640          H  
ATOM   7029  HA  ALA A 483     -11.665   3.746   4.006  1.00 12.670          H  
ATOM   7030 1HB  ALA A 483     -11.169   2.794   6.221  1.00 17.730          H  
ATOM   7031 2HB  ALA A 483     -12.248   1.728   5.294  1.00 17.730          H  
ATOM   7032 3HB  ALA A 483     -10.529   1.336   5.444  1.00 17.730          H  
ATOM   7033  N   ALA A 484      -8.538   2.735   3.852  1.00 10.330          N  
ATOM   7034  CA  ALA A 484      -7.159   3.151   3.919  1.00 10.210          C  
ATOM   7035  C   ALA A 484      -6.821   3.942   2.681  1.00 10.150          C  
ATOM   7036  O   ALA A 484      -5.952   4.805   2.711  1.00 10.110          O  
ATOM   7037  CB  ALA A 484      -6.248   1.972   4.081  1.00 14.340          C  
ATOM   7038  H   ALA A 484      -8.722   1.805   3.485  1.00 12.400          H  
ATOM   7039  HA  ALA A 484      -7.036   3.793   4.784  1.00 12.250          H  
ATOM   7040 1HB  ALA A 484      -5.217   2.311   4.145  1.00 17.210          H  
ATOM   7041 2HB  ALA A 484      -6.509   1.436   4.989  1.00 17.210          H  
ATOM   7042 3HB  ALA A 484      -6.366   1.327   3.253  1.00 17.210          H  
ATOM   7043  N   LEU A 485      -7.494   3.681   1.556  1.00 10.170          N  
ATOM   7044  CA  LEU A 485      -7.154   4.526   0.408  1.00 10.140          C  
ATOM   7045  C   LEU A 485      -7.478   5.973   0.787  1.00 10.250          C  
ATOM   7046  O   LEU A 485      -6.699   6.904   0.543  1.00 10.220          O  
ATOM   7047  CB  LEU A 485      -7.994   4.233  -0.868  1.00 14.210          C  
ATOM   7048  CG  LEU A 485      -7.794   2.928  -1.662  1.00 14.210          C  
ATOM   7049  CD1 LEU A 485      -8.860   2.854  -2.761  1.00 14.210          C  
ATOM   7050  CD2 LEU A 485      -6.435   2.903  -2.304  1.00 14.210          C  
ATOM   7051  H   LEU A 485      -8.157   2.901   1.531  1.00 12.200          H  
ATOM   7052  HA  LEU A 485      -6.095   4.438   0.198  1.00 12.170          H  
ATOM   7053 1HB  LEU A 485      -9.040   4.258  -0.575  1.00 17.050          H  
ATOM   7054 2HB  LEU A 485      -7.840   5.050  -1.566  1.00 17.050          H  
ATOM   7055  HG  LEU A 485      -7.920   2.083  -1.001  1.00 17.050          H  
ATOM   7056 1HD1 LEU A 485      -8.742   1.948  -3.335  1.00 17.050          H  
ATOM   7057 2HD1 LEU A 485      -9.854   2.875  -2.329  1.00 17.050          H  
ATOM   7058 3HD1 LEU A 485      -8.747   3.709  -3.429  1.00 17.050          H  
ATOM   7059 1HD2 LEU A 485      -6.324   2.006  -2.854  1.00 17.050          H  
ATOM   7060 2HD2 LEU A 485      -6.354   3.746  -2.980  1.00 17.050          H  
ATOM   7061 3HD2 LEU A 485      -5.660   2.956  -1.555  1.00 17.050          H  
ATOM   7062  N   ARG A 486      -8.637   6.156   1.426  1.00 10.400          N  
ATOM   7063  CA  ARG A 486      -9.059   7.491   1.810  1.00 10.540          C  
ATOM   7064  C   ARG A 486      -8.147   8.079   2.879  1.00 10.500          C  
ATOM   7065  O   ARG A 486      -7.697   9.226   2.766  1.00 10.540          O  
ATOM   7066  CB  ARG A 486     -10.488   7.456   2.325  1.00 14.700          C  
ATOM   7067  CG  ARG A 486     -11.536   7.179   1.256  1.00 14.700          C  
ATOM   7068  CD  ARG A 486     -12.921   7.455   1.726  1.00 14.700          C  
ATOM   7069  NE  ARG A 486     -13.339   6.578   2.839  1.00 14.700          N  
ATOM   7070  CZ  ARG A 486     -13.904   5.347   2.721  1.00 14.700          C  
ATOM   7071  NH1 ARG A 486     -14.110   4.803   1.539  1.00 14.700          N  
ATOM   7072  NH2 ARG A 486     -14.262   4.688   3.814  1.00 14.700          N  
ATOM   7073  H   ARG A 486      -9.244   5.345   1.596  1.00 12.480          H  
ATOM   7074  HA  ARG A 486      -9.023   8.129   0.928  1.00 12.650          H  
ATOM   7075 1HB  ARG A 486     -10.581   6.674   3.080  1.00 17.640          H  
ATOM   7076 2HB  ARG A 486     -10.734   8.406   2.799  1.00 17.640          H  
ATOM   7077 1HG  ARG A 486     -11.339   7.812   0.395  1.00 17.640          H  
ATOM   7078 2HG  ARG A 486     -11.473   6.136   0.956  1.00 17.640          H  
ATOM   7079 1HD  ARG A 486     -12.971   8.491   2.073  1.00 17.640          H  
ATOM   7080 2HD  ARG A 486     -13.618   7.333   0.900  1.00 17.640          H  
ATOM   7081  HE  ARG A 486     -13.216   6.942   3.775  1.00 17.640          H  
ATOM   7082 1HH1 ARG A 486     -13.842   5.293   0.700  1.00 17.640          H  
ATOM   7083 2HH1 ARG A 486     -14.546   3.896   1.472  1.00 17.640          H  
ATOM   7084 1HH2 ARG A 486     -14.111   5.102   4.725  1.00 17.640          H  
ATOM   7085 2HH2 ARG A 486     -14.690   3.776   3.740  1.00 17.640          H  
ATOM   7086  N   ALA A 487      -7.852   7.289   3.919  1.00 10.440          N  
ATOM   7087  CA  ALA A 487      -7.000   7.749   4.998  1.00 10.420          C  
ATOM   7088  C   ALA A 487      -5.579   8.081   4.528  1.00 10.320          C  
ATOM   7089  O   ALA A 487      -4.996   9.062   4.994  1.00 10.350          O  
ATOM   7090  CB  ALA A 487      -6.976   6.706   6.081  1.00 14.600          C  
ATOM   7091  H   ALA A 487      -8.267   6.352   3.986  1.00 12.530          H  
ATOM   7092  HA  ALA A 487      -7.434   8.662   5.400  1.00 12.500          H  
ATOM   7093 1HB  ALA A 487      -6.370   7.051   6.914  1.00 17.520          H  
ATOM   7094 2HB  ALA A 487      -7.993   6.508   6.422  1.00 17.520          H  
ATOM   7095 3HB  ALA A 487      -6.567   5.816   5.667  1.00 17.520          H  
ATOM   7096  N   GLN A 488      -5.009   7.293   3.613  1.00 10.210          N  
ATOM   7097  CA  GLN A 488      -3.668   7.591   3.134  1.00 10.130          C  
ATOM   7098  C   GLN A 488      -3.667   8.861   2.297  1.00 10.200          C  
ATOM   7099  O   GLN A 488      -2.734   9.661   2.404  1.00 10.210          O  
ATOM   7100  CB  GLN A 488      -3.095   6.440   2.335  1.00 14.210          C  
ATOM   7101  CG  GLN A 488      -2.760   5.221   3.134  1.00 14.210          C  
ATOM   7102  CD  GLN A 488      -2.261   4.114   2.284  1.00 14.210          C  
ATOM   7103  OE1 GLN A 488      -1.052   3.979   2.064  1.00 14.210          O  
ATOM   7104  NE2 GLN A 488      -3.182   3.321   1.772  1.00 14.210          N  
ATOM   7105  H   GLN A 488      -5.496   6.467   3.265  1.00 12.250          H  
ATOM   7106  HA  GLN A 488      -3.026   7.753   3.996  1.00 12.160          H  
ATOM   7107 1HB  GLN A 488      -3.855   6.139   1.649  1.00 17.060          H  
ATOM   7108 2HB  GLN A 488      -2.224   6.758   1.767  1.00 17.060          H  
ATOM   7109 1HG  GLN A 488      -2.007   5.473   3.882  1.00 17.060          H  
ATOM   7110 2HG  GLN A 488      -3.655   4.886   3.588  1.00 17.060          H  
ATOM   7111 1HE2 GLN A 488      -2.904   2.574   1.126  1.00 17.060          H  
ATOM   7112 2HE2 GLN A 488      -4.157   3.479   1.978  1.00 17.060          H  
ATOM   7113  N   ALA A 489      -4.695   9.064   1.457  1.00 10.290          N  
ATOM   7114  CA  ALA A 489      -4.743  10.292   0.683  1.00 10.390          C  
ATOM   7115  C   ALA A 489      -4.814  11.477   1.639  1.00 10.470          C  
ATOM   7116  O   ALA A 489      -4.170  12.503   1.402  1.00 10.520          O  
ATOM   7117  CB  ALA A 489      -5.924  10.296  -0.254  1.00 14.510          C  
ATOM   7118  H   ALA A 489      -5.428   8.354   1.332  1.00 12.350          H  
ATOM   7119  HA  ALA A 489      -3.827  10.371   0.101  1.00 12.470          H  
ATOM   7120 1HB  ALA A 489      -5.921  11.227  -0.821  1.00 17.410          H  
ATOM   7121 2HB  ALA A 489      -5.848   9.449  -0.927  1.00 17.410          H  
ATOM   7122 3HB  ALA A 489      -6.846  10.218   0.324  1.00 17.410          H  
ATOM   7123  N   ARG A 490      -5.574  11.317   2.739  1.00 10.500          N  
ATOM   7124  CA  ARG A 490      -5.727  12.344   3.756  1.00 10.580          C  
ATOM   7125  C   ARG A 490      -4.378  12.657   4.405  1.00 10.540          C  
ATOM   7126  O   ARG A 490      -4.045  13.835   4.605  1.00 10.610          O  
ATOM   7127  CB  ARG A 490      -6.739  11.896   4.803  1.00 14.780          C  
ATOM   7128  CG  ARG A 490      -7.181  12.947   5.796  1.00 14.780          C  
ATOM   7129  CD  ARG A 490      -8.252  12.422   6.712  1.00 14.780          C  
ATOM   7130  NE  ARG A 490      -9.499  12.080   5.982  1.00 14.780          N  
ATOM   7131  CZ  ARG A 490     -10.453  12.968   5.591  1.00 14.780          C  
ATOM   7132  NH1 ARG A 490     -10.346  14.254   5.817  1.00 14.780          N  
ATOM   7133  NH2 ARG A 490     -11.522  12.569   4.954  1.00 14.780          N  
ATOM   7134  H   ARG A 490      -6.119  10.454   2.834  1.00 12.600          H  
ATOM   7135  HA  ARG A 490      -6.103  13.248   3.279  1.00 12.700          H  
ATOM   7136 1HB  ARG A 490      -7.597  11.457   4.327  1.00 17.740          H  
ATOM   7137 2HB  ARG A 490      -6.292  11.117   5.400  1.00 17.740          H  
ATOM   7138 1HG  ARG A 490      -6.329  13.247   6.407  1.00 17.740          H  
ATOM   7139 2HG  ARG A 490      -7.561  13.813   5.258  1.00 17.740          H  
ATOM   7140 1HD  ARG A 490      -7.887  11.514   7.195  1.00 17.740          H  
ATOM   7141 2HD  ARG A 490      -8.485  13.163   7.476  1.00 17.740          H  
ATOM   7142  HE  ARG A 490      -9.665  11.104   5.753  1.00 17.740          H  
ATOM   7143 1HH1 ARG A 490      -9.552  14.637   6.299  1.00 17.740          H  
ATOM   7144 2HH1 ARG A 490     -11.108  14.862   5.468  1.00 17.740          H  
ATOM   7145 1HH2 ARG A 490     -11.672  11.587   4.729  1.00 17.740          H  
ATOM   7146 2HH2 ARG A 490     -12.204  13.286   4.675  1.00 17.740          H  
ATOM   7147  N   ARG A 491      -3.591  11.608   4.718  1.00 10.420          N  
ATOM   7148  CA  ARG A 491      -2.258  11.793   5.287  1.00 10.380          C  
ATOM   7149  C   ARG A 491      -1.323  12.517   4.326  1.00 10.390          C  
ATOM   7150  O   ARG A 491      -0.564  13.391   4.752  1.00 10.430          O  
ATOM   7151  CB  ARG A 491      -1.605  10.470   5.681  1.00 14.550          C  
ATOM   7152  CG  ARG A 491      -2.191   9.791   6.906  1.00 14.550          C  
ATOM   7153  CD  ARG A 491      -1.525   8.486   7.215  1.00 14.550          C  
ATOM   7154  NE  ARG A 491      -2.069   7.906   8.428  1.00 14.550          N  
ATOM   7155  CZ  ARG A 491      -1.729   6.712   8.968  1.00 14.550          C  
ATOM   7156  NH1 ARG A 491      -0.821   5.917   8.416  1.00 14.550          N  
ATOM   7157  NH2 ARG A 491      -2.335   6.323  10.078  1.00 14.550          N  
ATOM   7158  H   ARG A 491      -3.968  10.661   4.597  1.00 12.500          H  
ATOM   7159  HA  ARG A 491      -2.359  12.396   6.188  1.00 12.460          H  
ATOM   7160 1HB  ARG A 491      -1.681   9.772   4.849  1.00 17.460          H  
ATOM   7161 2HB  ARG A 491      -0.547  10.635   5.868  1.00 17.460          H  
ATOM   7162 1HG  ARG A 491      -2.070  10.444   7.770  1.00 17.460          H  
ATOM   7163 2HG  ARG A 491      -3.249   9.602   6.745  1.00 17.460          H  
ATOM   7164 1HD  ARG A 491      -1.696   7.788   6.392  1.00 17.460          H  
ATOM   7165 2HD  ARG A 491      -0.457   8.638   7.351  1.00 17.460          H  
ATOM   7166  HE  ARG A 491      -2.775   8.447   8.914  1.00 17.460          H  
ATOM   7167 1HH1 ARG A 491      -0.341   6.149   7.535  1.00 17.460          H  
ATOM   7168 2HH1 ARG A 491      -0.602   5.021   8.842  1.00 17.460          H  
ATOM   7169 1HH2 ARG A 491      -3.032   6.914  10.513  1.00 17.460          H  
ATOM   7170 2HH2 ARG A 491      -2.119   5.416  10.470  1.00 17.460          H  
ATOM   7171  N   LEU A 492      -1.389  12.191   3.033  1.00 10.360          N  
ATOM   7172  CA  LEU A 492      -0.521  12.858   2.076  1.00 10.390          C  
ATOM   7173  C   LEU A 492      -0.982  14.296   1.822  1.00 10.510          C  
ATOM   7174  O   LEU A 492      -0.145  15.175   1.612  1.00 10.580          O  
ATOM   7175  CB  LEU A 492      -0.408  12.041   0.787  1.00 14.530          C  
ATOM   7176  CG  LEU A 492       0.784  10.982   0.704  1.00 14.530          C  
ATOM   7177  CD1 LEU A 492       2.123  11.716   0.633  1.00 14.530          C  
ATOM   7178  CD2 LEU A 492       0.752  10.024   1.914  1.00 14.530          C  
ATOM   7179  H   LEU A 492      -1.999  11.419   2.739  1.00 12.430          H  
ATOM   7180  HA  LEU A 492       0.459  12.917   2.523  1.00 12.470          H  
ATOM   7181 1HB  LEU A 492      -1.350  11.505   0.651  1.00 17.440          H  
ATOM   7182 2HB  LEU A 492      -0.281  12.726  -0.041  1.00 17.440          H  
ATOM   7183  HG  LEU A 492       0.682  10.399  -0.201  1.00 17.440          H  
ATOM   7184 1HD1 LEU A 492       2.895  10.986   0.550  1.00 17.440          H  
ATOM   7185 2HD1 LEU A 492       2.142  12.366  -0.240  1.00 17.440          H  
ATOM   7186 3HD1 LEU A 492       2.301  12.312   1.520  1.00 17.440          H  
ATOM   7187 1HD2 LEU A 492       1.568   9.303   1.825  1.00 17.440          H  
ATOM   7188 2HD2 LEU A 492       0.873  10.577   2.840  1.00 17.440          H  
ATOM   7189 3HD2 LEU A 492      -0.198   9.489   1.940  1.00 17.440          H  
ATOM   7190  N   HIS A 493      -2.295  14.548   1.868  1.00 10.570          N  
ATOM   7191  CA  HIS A 493      -2.822  15.904   1.750  1.00 10.710          C  
ATOM   7192  C   HIS A 493      -2.262  16.725   2.913  1.00 10.760          C  
ATOM   7193  O   HIS A 493      -1.778  17.849   2.729  1.00 10.850          O  
ATOM   7194  CB  HIS A 493      -4.357  15.924   1.783  1.00 14.940          C  
ATOM   7195  CG  HIS A 493      -4.946  17.296   1.724  1.00 14.940          C  
ATOM   7196  ND1 HIS A 493      -4.942  18.063   0.587  1.00 14.940          N  
ATOM   7197  CD2 HIS A 493      -5.555  18.037   2.673  1.00 14.940          C  
ATOM   7198  CE1 HIS A 493      -5.520  19.222   0.838  1.00 14.940          C  
ATOM   7199  NE2 HIS A 493      -5.905  19.232   2.095  1.00 14.940          N  
ATOM   7200  H   HIS A 493      -2.952  13.770   1.956  1.00 12.680          H  
ATOM   7201  HA  HIS A 493      -2.491  16.357   0.818  1.00 12.850          H  
ATOM   7202 1HB  HIS A 493      -4.753  15.344   0.958  1.00 17.930          H  
ATOM   7203 2HB  HIS A 493      -4.704  15.453   2.693  1.00 17.930          H  
ATOM   7204  HD1 HIS A 493      -4.858  17.713  -0.360  1.00 17.930          H  
ATOM   7205  HD2 HIS A 493      -5.783  17.844   3.721  1.00 17.930          H  
ATOM   7206  HE1 HIS A 493      -5.615  19.972   0.053  1.00 17.930          H  
ATOM   7207  N   THR A 494      -2.350  16.146   4.120  1.00 10.710          N  
ATOM   7208  CA  THR A 494      -1.877  16.755   5.355  1.00 10.760          C  
ATOM   7209  C   THR A 494      -0.385  17.045   5.256  1.00 10.730          C  
ATOM   7210  O   THR A 494       0.064  18.128   5.649  1.00 10.820          O  
ATOM   7211  CB  THR A 494      -2.162  15.837   6.561  1.00 15.040          C  
ATOM   7212  OG1 THR A 494      -3.581  15.624   6.674  1.00 15.040          O  
ATOM   7213  CG2 THR A 494      -1.644  16.481   7.834  1.00 15.040          C  
ATOM   7214  H   THR A 494      -2.799  15.233   4.192  1.00 12.850          H  
ATOM   7215  HA  THR A 494      -2.404  17.696   5.501  1.00 12.910          H  
ATOM   7216  HB  THR A 494      -1.674  14.882   6.422  1.00 18.050          H  
ATOM   7217  HG1 THR A 494      -3.875  15.053   5.930  1.00 18.050          H  
ATOM   7218 1HG2 THR A 494      -1.857  15.829   8.676  1.00 18.050          H  
ATOM   7219 2HG2 THR A 494      -0.572  16.631   7.761  1.00 18.050          H  
ATOM   7220 3HG2 THR A 494      -2.135  17.440   7.982  1.00 18.050          H  
ATOM   7221  N   HIS A 495       0.382  16.081   4.733  1.00 10.610          N  
ATOM   7222  CA  HIS A 495       1.814  16.216   4.535  1.00 10.570          C  
ATOM   7223  C   HIS A 495       2.099  17.437   3.671  1.00 10.720          C  
ATOM   7224  O   HIS A 495       2.920  18.274   4.051  1.00 10.830          O  
ATOM   7225  CB  HIS A 495       2.375  14.950   3.859  1.00 14.810          C  
ATOM   7226  CG  HIS A 495       3.835  14.958   3.548  1.00 14.810          C  
ATOM   7227  ND1 HIS A 495       4.811  14.760   4.506  1.00 14.810          N  
ATOM   7228  CD2 HIS A 495       4.485  15.136   2.373  1.00 14.810          C  
ATOM   7229  CE1 HIS A 495       6.001  14.815   3.926  1.00 14.810          C  
ATOM   7230  NE2 HIS A 495       5.827  15.043   2.637  1.00 14.810          N  
ATOM   7231  H   HIS A 495      -0.054  15.187   4.497  1.00 12.730          H  
ATOM   7232  HA  HIS A 495       2.311  16.351   5.493  1.00 12.680          H  
ATOM   7233 1HB  HIS A 495       2.155  14.079   4.479  1.00 17.780          H  
ATOM   7234 2HB  HIS A 495       1.869  14.802   2.925  1.00 17.780          H  
ATOM   7235  HD1 HIS A 495       4.688  14.886   5.492  1.00 17.780          H  
ATOM   7236  HD2 HIS A 495       4.135  15.322   1.357  1.00 17.780          H  
ATOM   7237  HE1 HIS A 495       6.911  14.684   4.514  1.00 17.780          H  
ATOM   7238  N   LEU A 496       1.422  17.554   2.524  1.00 10.750          N  
ATOM   7239  CA  LEU A 496       1.658  18.692   1.646  1.00 10.870          C  
ATOM   7240  C   LEU A 496       1.297  20.006   2.326  1.00 11.000          C  
ATOM   7241  O   LEU A 496       2.003  20.997   2.186  1.00 11.060          O  
ATOM   7242  CB  LEU A 496       0.794  18.577   0.386  1.00 15.170          C  
ATOM   7243  CG  LEU A 496       1.103  17.453  -0.608  1.00 15.170          C  
ATOM   7244  CD1 LEU A 496       0.007  17.420  -1.626  1.00 15.170          C  
ATOM   7245  CD2 LEU A 496       2.431  17.679  -1.282  1.00 15.170          C  
ATOM   7246  H   LEU A 496       0.765  16.815   2.251  1.00 12.900          H  
ATOM   7247  HA  LEU A 496       2.715  18.725   1.393  1.00 13.040          H  
ATOM   7248 1HB  LEU A 496      -0.245  18.463   0.699  1.00 18.200          H  
ATOM   7249 2HB  LEU A 496       0.881  19.509  -0.151  1.00 18.200          H  
ATOM   7250  HG  LEU A 496       1.116  16.498  -0.086  1.00 18.200          H  
ATOM   7251 1HD1 LEU A 496       0.208  16.613  -2.304  1.00 18.200          H  
ATOM   7252 2HD1 LEU A 496      -0.938  17.252  -1.123  1.00 18.200          H  
ATOM   7253 3HD1 LEU A 496      -0.030  18.361  -2.167  1.00 18.200          H  
ATOM   7254 1HD2 LEU A 496       2.616  16.875  -1.990  1.00 18.200          H  
ATOM   7255 2HD2 LEU A 496       2.419  18.635  -1.811  1.00 18.200          H  
ATOM   7256 3HD2 LEU A 496       3.211  17.684  -0.535  1.00 18.200          H  
ATOM   7257  N   ALA A 497       0.202  20.032   3.081  1.00 11.030          N  
ATOM   7258  CA  ALA A 497      -0.183  21.259   3.763  1.00 11.170          C  
ATOM   7259  C   ALA A 497       0.875  21.710   4.784  1.00 11.210          C  
ATOM   7260  O   ALA A 497       1.185  22.901   4.880  1.00 11.360          O  
ATOM   7261  CB  ALA A 497      -1.515  21.053   4.459  1.00 15.580          C  
ATOM   7262  H   ALA A 497      -0.397  19.202   3.133  1.00 13.240          H  
ATOM   7263  HA  ALA A 497      -0.284  22.040   3.011  1.00 13.400          H  
ATOM   7264 1HB  ALA A 497      -1.820  21.979   4.940  1.00 18.700          H  
ATOM   7265 2HB  ALA A 497      -2.265  20.754   3.722  1.00 18.700          H  
ATOM   7266 3HB  ALA A 497      -1.413  20.269   5.208  1.00 18.700          H  
ATOM   7267  N   ARG A 498       1.442  20.744   5.523  1.00 11.090          N  
ATOM   7268  CA  ARG A 498       2.479  20.998   6.528  1.00 11.120          C  
ATOM   7269  C   ARG A 498       3.822  21.393   5.915  1.00 11.160          C  
ATOM   7270  O   ARG A 498       4.571  22.200   6.477  1.00 11.320          O  
ATOM   7271  CB  ARG A 498       2.673  19.772   7.401  1.00 15.560          C  
ATOM   7272  CG  ARG A 498       1.527  19.486   8.347  1.00 15.560          C  
ATOM   7273  CD  ARG A 498       1.740  18.240   9.100  1.00 15.560          C  
ATOM   7274  NE  ARG A 498       0.645  17.984  10.027  1.00 15.560          N  
ATOM   7275  CZ  ARG A 498       0.479  16.857  10.754  1.00 15.560          C  
ATOM   7276  NH1 ARG A 498       1.342  15.866  10.661  1.00 15.560          N  
ATOM   7277  NH2 ARG A 498      -0.563  16.753  11.564  1.00 15.560          N  
ATOM   7278  H   ARG A 498       1.079  19.789   5.418  1.00 13.310          H  
ATOM   7279  HA  ARG A 498       2.139  21.818   7.157  1.00 13.340          H  
ATOM   7280 1HB  ARG A 498       2.793  18.897   6.761  1.00 18.670          H  
ATOM   7281 2HB  ARG A 498       3.585  19.877   7.988  1.00 18.670          H  
ATOM   7282 1HG  ARG A 498       1.429  20.303   9.058  1.00 18.670          H  
ATOM   7283 2HG  ARG A 498       0.602  19.388   7.782  1.00 18.670          H  
ATOM   7284 1HD  ARG A 498       1.801  17.409   8.396  1.00 18.670          H  
ATOM   7285 2HD  ARG A 498       2.667  18.312   9.668  1.00 18.670          H  
ATOM   7286  HE  ARG A 498      -0.047  18.715  10.137  1.00 18.670          H  
ATOM   7287 1HH1 ARG A 498       2.137  15.939  10.046  1.00 18.670          H  
ATOM   7288 2HH1 ARG A 498       1.209  15.026  11.208  1.00 18.670          H  
ATOM   7289 1HH2 ARG A 498      -1.225  17.513  11.637  1.00 18.670          H  
ATOM   7290 2HH2 ARG A 498      -0.698  15.916  12.113  1.00 18.670          H  
ATOM   7291  N   HIS A 499       4.101  20.835   4.748  1.00 11.070          N  
ATOM   7292  CA  HIS A 499       5.324  21.029   3.998  1.00 11.070          C  
ATOM   7293  C   HIS A 499       4.966  21.547   2.603  1.00 10.860          C  
ATOM   7294  O   HIS A 499       5.116  20.787   1.653  1.00 10.810          O  
ATOM   7295  CB  HIS A 499       6.051  19.693   3.867  1.00 15.500          C  
ATOM   7296  CG  HIS A 499       6.389  19.082   5.181  1.00 15.500          C  
ATOM   7297  ND1 HIS A 499       7.447  19.507   5.961  1.00 15.500          N  
ATOM   7298  CD2 HIS A 499       5.789  18.087   5.863  1.00 15.500          C  
ATOM   7299  CE1 HIS A 499       7.484  18.785   7.068  1.00 15.500          C  
ATOM   7300  NE2 HIS A 499       6.488  17.915   7.034  1.00 15.500          N  
ATOM   7301  H   HIS A 499       3.439  20.142   4.385  1.00 13.280          H  
ATOM   7302  HA  HIS A 499       5.982  21.713   4.516  1.00 13.280          H  
ATOM   7303 1HB  HIS A 499       5.414  18.987   3.325  1.00 18.600          H  
ATOM   7304 2HB  HIS A 499       6.965  19.822   3.292  1.00 18.600          H  
ATOM   7305  HD1 HIS A 499       7.965  20.356   5.838  1.00 18.600          H  
ATOM   7306  HD2 HIS A 499       4.918  17.473   5.640  1.00 18.600          H  
ATOM   7307  HE1 HIS A 499       8.251  18.962   7.821  1.00 18.600          H  
ATOM   7308  N   PRO A 500       4.520  22.829   2.463  1.00 10.770          N  
ATOM   7309  CA  PRO A 500       3.923  23.454   1.281  1.00 10.610          C  
ATOM   7310  C   PRO A 500       4.751  23.535  -0.001  1.00 10.730          C  
ATOM   7311  O   PRO A 500       4.171  23.682  -1.084  1.00 10.740          O  
ATOM   7312  CB  PRO A 500       3.606  24.877   1.780  1.00 15.910          C  
ATOM   7313  CG  PRO A 500       4.519  25.110   2.944  1.00 15.910          C  
ATOM   7314  CD  PRO A 500       4.636  23.773   3.607  1.00 15.910          C  
ATOM   7315  HA  PRO A 500       2.992  22.926   1.072  1.00 12.730          H  
ATOM   7316 1HB  PRO A 500       3.768  25.598   0.964  1.00 19.100          H  
ATOM   7317 2HB  PRO A 500       2.544  24.943   2.060  1.00 19.100          H  
ATOM   7318 1HG  PRO A 500       5.484  25.505   2.603  1.00 19.100          H  
ATOM   7319 2HG  PRO A 500       4.083  25.868   3.610  1.00 19.100          H  
ATOM   7320 1HD  PRO A 500       5.600  23.732   4.109  1.00 19.100          H  
ATOM   7321 2HD  PRO A 500       3.794  23.638   4.304  1.00 19.100          H  
ATOM   7322  N   HIS A 501       6.085  23.425   0.069  1.00 10.940          N  
ATOM   7323  CA  HIS A 501       6.839  23.507  -1.178  1.00 11.040          C  
ATOM   7324  C   HIS A 501       7.842  22.351  -1.363  1.00 10.900          C  
ATOM   7325  O   HIS A 501       9.048  22.597  -1.443  1.00 10.790          O  
ATOM   7326  CB  HIS A 501       7.590  24.839  -1.217  1.00 15.420          C  
ATOM   7327  CG  HIS A 501       6.681  26.025  -1.070  1.00 15.420          C  
ATOM   7328  ND1 HIS A 501       5.845  26.459  -2.075  1.00 15.420          N  
ATOM   7329  CD2 HIS A 501       6.480  26.859  -0.024  1.00 15.420          C  
ATOM   7330  CE1 HIS A 501       5.169  27.513  -1.649  1.00 15.420          C  
ATOM   7331  NE2 HIS A 501       5.538  27.772  -0.408  1.00 15.420          N  
ATOM   7332  H   HIS A 501       6.578  23.310   0.942  1.00 13.130          H  
ATOM   7333  HA  HIS A 501       6.159  23.489  -2.026  1.00 13.250          H  
ATOM   7334 1HB  HIS A 501       8.327  24.870  -0.414  1.00 18.500          H  
ATOM   7335 2HB  HIS A 501       8.122  24.932  -2.162  1.00 18.500          H  
ATOM   7336  HD1 HIS A 501       5.522  25.887  -2.830  1.00 18.500          H  
ATOM   7337  HD2 HIS A 501       6.909  26.908   0.977  1.00 18.500          H  
ATOM   7338  HE1 HIS A 501       4.447  28.009  -2.297  1.00 18.500          H  
ATOM   7339  N   PRO A 502       7.379  21.084  -1.412  1.00 10.940          N  
ATOM   7340  CA  PRO A 502       8.157  19.882  -1.591  1.00 10.830          C  
ATOM   7341  C   PRO A 502       8.350  19.757  -3.067  1.00 10.650          C  
ATOM   7342  O   PRO A 502       7.582  20.359  -3.807  1.00 10.670          O  
ATOM   7343  CB  PRO A 502       7.216  18.798  -1.107  1.00 16.250          C  
ATOM   7344  CG  PRO A 502       5.860  19.308  -1.556  1.00 16.250          C  
ATOM   7345  CD  PRO A 502       5.926  20.809  -1.437  1.00 16.250          C  
ATOM   7346  HA  PRO A 502       9.108  19.938  -1.040  1.00 13.000          H  
ATOM   7347 1HB  PRO A 502       7.480  17.843  -1.575  1.00 19.490          H  
ATOM   7348 2HB  PRO A 502       7.299  18.667  -0.012  1.00 19.490          H  
ATOM   7349 1HG  PRO A 502       5.618  18.964  -2.579  1.00 19.490          H  
ATOM   7350 2HG  PRO A 502       5.101  18.902  -0.891  1.00 19.490          H  
ATOM   7351 1HD  PRO A 502       5.451  21.283  -2.311  1.00 19.490          H  
ATOM   7352 2HD  PRO A 502       5.448  21.051  -0.554  1.00 19.490          H  
ATOM   7353  N   ASP A 503       9.257  18.928  -3.535  1.00 10.570          N  
ATOM   7354  CA  ASP A 503       9.168  18.620  -4.949  1.00 10.450          C  
ATOM   7355  C   ASP A 503       8.191  17.432  -5.091  1.00 10.410          C  
ATOM   7356  O   ASP A 503       8.530  16.316  -4.669  1.00 10.320          O  
ATOM   7357  CB  ASP A 503      10.519  18.310  -5.585  1.00 14.680          C  
ATOM   7358  CG  ASP A 503      10.418  18.077  -7.141  1.00 14.680          C  
ATOM   7359  OD1 ASP A 503       9.340  17.678  -7.643  1.00 14.680          O  
ATOM   7360  OD2 ASP A 503      11.416  18.317  -7.809  1.00 14.680          O  
ATOM   7361  H   ASP A 503       9.954  18.488  -2.946  1.00 12.680          H  
ATOM   7362  HA  ASP A 503       8.802  19.504  -5.452  1.00 12.540          H  
ATOM   7363 1HB  ASP A 503      11.207  19.139  -5.399  1.00 17.610          H  
ATOM   7364 2HB  ASP A 503      10.957  17.416  -5.124  1.00 17.610          H  
ATOM   7365  N   PRO A 504       6.994  17.614  -5.689  1.00 10.480          N  
ATOM   7366  CA  PRO A 504       5.922  16.638  -5.801  1.00 10.460          C  
ATOM   7367  C   PRO A 504       6.342  15.393  -6.583  1.00 10.330          C  
ATOM   7368  O   PRO A 504       5.646  14.366  -6.540  1.00 10.300          O  
ATOM   7369  CB  PRO A 504       4.813  17.433  -6.509  1.00 15.690          C  
ATOM   7370  CG  PRO A 504       5.520  18.535  -7.247  1.00 15.690          C  
ATOM   7371  CD  PRO A 504       6.686  18.897  -6.396  1.00 15.690          C  
ATOM   7372  HA  PRO A 504       5.603  16.360  -4.793  1.00 12.550          H  
ATOM   7373 1HB  PRO A 504       4.279  16.792  -7.198  1.00 18.830          H  
ATOM   7374 2HB  PRO A 504       4.082  17.805  -5.775  1.00 18.830          H  
ATOM   7375 1HG  PRO A 504       5.809  18.210  -8.261  1.00 18.830          H  
ATOM   7376 2HG  PRO A 504       4.847  19.394  -7.377  1.00 18.830          H  
ATOM   7377 1HD  PRO A 504       7.492  19.207  -7.079  1.00 18.830          H  
ATOM   7378 2HD  PRO A 504       6.389  19.687  -5.702  1.00 18.830          H  
ATOM   7379  N   THR A 505       7.456  15.499  -7.320  1.00 10.290          N  
ATOM   7380  CA  THR A 505       7.969  14.417  -8.140  1.00 10.210          C  
ATOM   7381  C   THR A 505       8.648  13.403  -7.227  1.00 10.070          C  
ATOM   7382  O   THR A 505       8.677  12.209  -7.522  1.00  9.960          O  
ATOM   7383  CB  THR A 505       9.027  14.916  -9.121  1.00 14.330          C  
ATOM   7384  OG1 THR A 505       8.540  16.057  -9.808  1.00 14.330          O  
ATOM   7385  CG2 THR A 505       9.279  13.814 -10.164  1.00 14.330          C  
ATOM   7386  H   THR A 505       8.000  16.375  -7.331  1.00 12.350          H  
ATOM   7387  HA  THR A 505       7.149  13.939  -8.674  1.00 12.250          H  
ATOM   7388  HB  THR A 505       9.932  15.166  -8.592  1.00 17.190          H  
ATOM   7389  HG1 THR A 505       8.718  16.839  -9.220  1.00 17.190          H  
ATOM   7390 1HG2 THR A 505      10.007  14.158 -10.884  1.00 17.190          H  
ATOM   7391 2HG2 THR A 505       9.649  12.912  -9.686  1.00 17.190          H  
ATOM   7392 3HG2 THR A 505       8.346  13.591 -10.679  1.00 17.190          H  
ATOM   7393  N   ASP A 506       9.259  13.888  -6.135  1.00 10.110          N  
ATOM   7394  CA  ASP A 506       9.996  13.034  -5.217  1.00 10.040          C  
ATOM   7395  C   ASP A 506       8.982  12.367  -4.304  1.00 10.020          C  
ATOM   7396  O   ASP A 506       9.212  11.270  -3.767  1.00  9.920          O  
ATOM   7397  CB  ASP A 506      11.017  13.845  -4.438  1.00 14.080          C  
ATOM   7398  CG  ASP A 506      12.125  14.403  -5.309  1.00 14.080          C  
ATOM   7399  OD1 ASP A 506      12.454  13.832  -6.330  1.00 14.080          O  
ATOM   7400  OD2 ASP A 506      12.614  15.448  -4.969  1.00 14.080          O  
ATOM   7401  H   ASP A 506       9.199  14.884  -5.907  1.00 12.130          H  
ATOM   7402  HA  ASP A 506      10.527  12.272  -5.784  1.00 12.050          H  
ATOM   7403 1HB  ASP A 506      10.521  14.679  -3.986  1.00 16.900          H  
ATOM   7404 2HB  ASP A 506      11.462  13.238  -3.644  1.00 16.900          H  
ATOM   7405  N   ILE A 507       7.841  13.046  -4.116  1.00 10.120          N  
ATOM   7406  CA  ILE A 507       6.764  12.435  -3.352  1.00 10.120          C  
ATOM   7407  C   ILE A 507       6.236  11.269  -4.192  1.00 10.060          C  
ATOM   7408  O   ILE A 507       6.122  10.142  -3.704  1.00 10.020          O  
ATOM   7409  CB  ILE A 507       5.634  13.430  -3.002  1.00 14.170          C  
ATOM   7410  CG1 ILE A 507       6.193  14.493  -2.019  1.00 14.170          C  
ATOM   7411  CG2 ILE A 507       4.401  12.694  -2.432  1.00 14.170          C  
ATOM   7412  CD1 ILE A 507       5.316  15.652  -1.734  1.00 14.170          C  
ATOM   7413  H   ILE A 507       7.773  14.003  -4.489  1.00 12.140          H  
ATOM   7414  HA  ILE A 507       7.167  12.036  -2.422  1.00 12.140          H  
ATOM   7415  HB  ILE A 507       5.338  13.951  -3.909  1.00 17.000          H  
ATOM   7416 1HG1 ILE A 507       6.431  14.023  -1.087  1.00 17.000          H  
ATOM   7417 2HG1 ILE A 507       7.105  14.893  -2.446  1.00 17.000          H  
ATOM   7418 1HG2 ILE A 507       3.610  13.399  -2.217  1.00 17.000          H  
ATOM   7419 2HG2 ILE A 507       4.030  11.970  -3.150  1.00 17.000          H  
ATOM   7420 3HG2 ILE A 507       4.669  12.180  -1.527  1.00 17.000          H  
ATOM   7421 1HD1 ILE A 507       5.828  16.308  -1.046  1.00 17.000          H  
ATOM   7422 2HD1 ILE A 507       5.085  16.188  -2.640  1.00 17.000          H  
ATOM   7423 3HD1 ILE A 507       4.401  15.313  -1.272  1.00 17.000          H  
ATOM   7424  N   ALA A 508       5.940  11.534  -5.473  1.00 10.070          N  
ATOM   7425  CA  ALA A 508       5.456  10.490  -6.365  1.00 10.030          C  
ATOM   7426  C   ALA A 508       6.486   9.347  -6.491  1.00  9.900          C  
ATOM   7427  O   ALA A 508       6.090   8.178  -6.514  1.00  9.840          O  
ATOM   7428  CB  ALA A 508       5.112  11.090  -7.715  1.00 14.060          C  
ATOM   7429  H   ALA A 508       6.016  12.493  -5.826  1.00 12.080          H  
ATOM   7430  HA  ALA A 508       4.553  10.066  -5.935  1.00 12.040          H  
ATOM   7431 1HB  ALA A 508       4.731  10.322  -8.376  1.00 16.870          H  
ATOM   7432 2HB  ALA A 508       4.358  11.867  -7.587  1.00 16.870          H  
ATOM   7433 3HB  ALA A 508       6.000  11.528  -8.143  1.00 16.870          H  
ATOM   7434  N   HIS A 509       7.791   9.666  -6.523  1.00  9.860          N  
ATOM   7435  CA  HIS A 509       8.833   8.641  -6.604  1.00  9.750          C  
ATOM   7436  C   HIS A 509       8.719   7.730  -5.405  1.00  9.740          C  
ATOM   7437  O   HIS A 509       8.638   6.505  -5.542  1.00  9.690          O  
ATOM   7438  CB  HIS A 509      10.227   9.289  -6.665  1.00 13.690          C  
ATOM   7439  CG  HIS A 509      11.449   8.349  -6.769  1.00 13.690          C  
ATOM   7440  ND1 HIS A 509      12.617   8.752  -7.393  1.00 13.690          N  
ATOM   7441  CD2 HIS A 509      11.684   7.078  -6.334  1.00 13.690          C  
ATOM   7442  CE1 HIS A 509      13.511   7.785  -7.320  1.00 13.690          C  
ATOM   7443  NE2 HIS A 509      12.970   6.762  -6.681  1.00 13.690          N  
ATOM   7444  H   HIS A 509       8.069  10.648  -6.564  1.00 11.830          H  
ATOM   7445  HA  HIS A 509       8.704   8.030  -7.486  1.00 11.700          H  
ATOM   7446 1HB  HIS A 509      10.266   9.983  -7.506  1.00 16.430          H  
ATOM   7447 2HB  HIS A 509      10.370   9.879  -5.770  1.00 16.430          H  
ATOM   7448  HD1 HIS A 509      12.518   9.215  -8.290  1.00 16.430          H  
ATOM   7449  HD2 HIS A 509      11.098   6.342  -5.794  1.00 16.430          H  
ATOM   7450  HE1 HIS A 509      14.504   7.926  -7.760  1.00 16.430          H  
ATOM   7451  N   ALA A 510       8.681   8.300  -4.207  1.00  9.800          N  
ATOM   7452  CA  ALA A 510       8.621   7.434  -3.054  1.00  9.800          C  
ATOM   7453  C   ALA A 510       7.411   6.531  -3.102  1.00  9.770          C  
ATOM   7454  O   ALA A 510       7.516   5.329  -2.857  1.00  9.730          O  
ATOM   7455  CB  ALA A 510       8.556   8.260  -1.802  1.00 13.720          C  
ATOM   7456  H   ALA A 510       8.735   9.318  -4.102  1.00 11.760          H  
ATOM   7457  HA  ALA A 510       9.511   6.811  -3.047  1.00 11.760          H  
ATOM   7458 1HB  ALA A 510       8.517   7.618  -0.922  1.00 16.460          H  
ATOM   7459 2HB  ALA A 510       9.395   8.901  -1.728  1.00 16.460          H  
ATOM   7460 3HB  ALA A 510       7.681   8.853  -1.860  1.00 16.460          H  
ATOM   7461  N   LEU A 511       6.268   7.046  -3.513  1.00  9.810          N  
ATOM   7462  CA  LEU A 511       5.091   6.196  -3.524  1.00  9.800          C  
ATOM   7463  C   LEU A 511       5.261   5.026  -4.491  1.00  9.700          C  
ATOM   7464  O   LEU A 511       4.834   3.907  -4.196  1.00  9.670          O  
ATOM   7465  CB  LEU A 511       3.898   7.065  -3.870  1.00 13.720          C  
ATOM   7466  CG  LEU A 511       3.569   8.112  -2.783  1.00 13.720          C  
ATOM   7467  CD1 LEU A 511       2.612   9.067  -3.292  1.00 13.720          C  
ATOM   7468  CD2 LEU A 511       2.983   7.451  -1.521  1.00 13.720          C  
ATOM   7469  H   LEU A 511       6.206   8.047  -3.734  1.00 11.770          H  
ATOM   7470  HA  LEU A 511       4.965   5.774  -2.535  1.00 11.760          H  
ATOM   7471 1HB  LEU A 511       4.102   7.583  -4.809  1.00 16.470          H  
ATOM   7472 2HB  LEU A 511       3.030   6.425  -3.997  1.00 16.470          H  
ATOM   7473  HG  LEU A 511       4.462   8.644  -2.539  1.00 16.470          H  
ATOM   7474 1HD1 LEU A 511       2.441   9.785  -2.507  1.00 16.470          H  
ATOM   7475 2HD1 LEU A 511       3.017   9.563  -4.164  1.00 16.470          H  
ATOM   7476 3HD1 LEU A 511       1.687   8.579  -3.548  1.00 16.470          H  
ATOM   7477 1HD2 LEU A 511       2.756   8.219  -0.780  1.00 16.470          H  
ATOM   7478 2HD2 LEU A 511       2.061   6.926  -1.790  1.00 16.470          H  
ATOM   7479 3HD2 LEU A 511       3.682   6.751  -1.088  1.00 16.470          H  
ATOM   7480  N   ALA A 512       5.892   5.292  -5.639  1.00  9.670          N  
ATOM   7481  CA  ALA A 512       6.172   4.296  -6.672  1.00  9.600          C  
ATOM   7482  C   ALA A 512       7.074   3.148  -6.224  1.00  9.500          C  
ATOM   7483  O   ALA A 512       6.897   2.022  -6.701  1.00  9.430          O  
ATOM   7484  CB  ALA A 512       6.817   4.971  -7.872  1.00 13.470          C  
ATOM   7485  H   ALA A 512       6.157   6.267  -5.825  1.00 11.600          H  
ATOM   7486  HA  ALA A 512       5.229   3.852  -6.968  1.00 11.520          H  
ATOM   7487 1HB  ALA A 512       6.992   4.240  -8.646  1.00 16.160          H  
ATOM   7488 2HB  ALA A 512       6.156   5.751  -8.234  1.00 16.160          H  
ATOM   7489 3HB  ALA A 512       7.764   5.409  -7.580  1.00 16.160          H  
ATOM   7490  N   THR A 513       8.055   3.412  -5.348  1.00  9.500          N  
ATOM   7491  CA  THR A 513       8.988   2.339  -4.972  1.00  9.440          C  
ATOM   7492  C   THR A 513       8.998   1.896  -3.492  1.00  9.410          C  
ATOM   7493  O   THR A 513       9.503   0.812  -3.181  1.00  9.350          O  
ATOM   7494  CB  THR A 513      10.433   2.736  -5.357  1.00 13.240          C  
ATOM   7495  OG1 THR A 513      10.843   3.889  -4.613  1.00 13.240          O  
ATOM   7496  CG2 THR A 513      10.486   3.092  -6.849  1.00 13.240          C  
ATOM   7497  H   THR A 513       8.178   4.375  -5.011  1.00 11.400          H  
ATOM   7498  HA  THR A 513       8.725   1.461  -5.557  1.00 11.330          H  
ATOM   7499  HB  THR A 513      11.106   1.908  -5.144  1.00 15.890          H  
ATOM   7500  HG1 THR A 513      11.792   4.015  -4.730  1.00 15.890          H  
ATOM   7501 1HG2 THR A 513      11.501   3.372  -7.123  1.00 15.890          H  
ATOM   7502 2HG2 THR A 513      10.174   2.231  -7.441  1.00 15.890          H  
ATOM   7503 3HG2 THR A 513       9.822   3.927  -7.053  1.00 15.890          H  
ATOM   7504  N   THR A 514       8.432   2.692  -2.585  1.00  9.450          N  
ATOM   7505  CA  THR A 514       8.502   2.396  -1.153  1.00  9.450          C  
ATOM   7506  C   THR A 514       7.206   1.790  -0.579  1.00  9.440          C  
ATOM   7507  O   THR A 514       7.117   1.553   0.630  1.00  9.510          O  
ATOM   7508  CB  THR A 514       8.817   3.674  -0.341  1.00 13.230          C  
ATOM   7509  OG1 THR A 514       7.711   4.589  -0.399  1.00 13.230          O  
ATOM   7510  CG2 THR A 514      10.055   4.400  -0.911  1.00 13.230          C  
ATOM   7511  H   THR A 514       8.027   3.572  -2.883  1.00 11.340          H  
ATOM   7512  HA  THR A 514       9.309   1.682  -0.990  1.00 11.340          H  
ATOM   7513  HB  THR A 514       9.003   3.395   0.692  1.00 15.880          H  
ATOM   7514  HG1 THR A 514       7.567   4.856  -1.315  1.00 15.880          H  
ATOM   7515 1HG2 THR A 514      10.258   5.292  -0.320  1.00 15.880          H  
ATOM   7516 2HG2 THR A 514      10.911   3.755  -0.890  1.00 15.880          H  
ATOM   7517 3HG2 THR A 514       9.870   4.689  -1.939  1.00 15.880          H  
ATOM   7518  N   ARG A 515       6.181   1.578  -1.419  1.00  9.370          N  
ATOM   7519  CA  ARG A 515       4.877   1.094  -0.929  1.00  9.380          C  
ATOM   7520  C   ARG A 515       4.331  -0.089  -1.755  1.00  9.320          C  
ATOM   7521  O   ARG A 515       4.463  -0.137  -2.977  1.00  9.270          O  
ATOM   7522  CB  ARG A 515       3.857   2.246  -0.929  1.00 13.130          C  
ATOM   7523  CG  ARG A 515       4.218   3.454   0.009  1.00 13.130          C  
ATOM   7524  CD  ARG A 515       4.120   3.152   1.490  1.00 13.130          C  
ATOM   7525  NE  ARG A 515       4.439   4.339   2.312  1.00 13.130          N  
ATOM   7526  CZ  ARG A 515       5.692   4.679   2.680  1.00 13.130          C  
ATOM   7527  NH1 ARG A 515       6.746   3.971   2.322  1.00 13.130          N  
ATOM   7528  NH2 ARG A 515       5.851   5.743   3.408  1.00 13.130          N  
ATOM   7529  H   ARG A 515       6.325   1.754  -2.407  1.00 11.240          H  
ATOM   7530  HA  ARG A 515       5.005   0.740   0.092  1.00 11.260          H  
ATOM   7531 1HB  ARG A 515       3.767   2.642  -1.944  1.00 15.750          H  
ATOM   7532 2HB  ARG A 515       2.877   1.870  -0.635  1.00 15.750          H  
ATOM   7533 1HG  ARG A 515       5.224   3.796  -0.210  1.00 15.750          H  
ATOM   7534 2HG  ARG A 515       3.526   4.268  -0.200  1.00 15.750          H  
ATOM   7535 1HD  ARG A 515       3.102   2.841   1.730  1.00 15.750          H  
ATOM   7536 2HD  ARG A 515       4.802   2.354   1.763  1.00 15.750          H  
ATOM   7537  HE  ARG A 515       3.684   4.964   2.660  1.00 15.750          H  
ATOM   7538 1HH1 ARG A 515       6.661   3.115   1.754  1.00 15.750          H  
ATOM   7539 2HH1 ARG A 515       7.669   4.265   2.616  1.00 15.750          H  
ATOM   7540 1HH2 ARG A 515       5.022   6.280   3.669  1.00 15.750          H  
ATOM   7541 2HH2 ARG A 515       6.775   6.031   3.710  1.00 15.750          H  
ATOM   7542  N   THR A 516       3.702  -1.033  -1.051  1.00  9.340          N  
ATOM   7543  CA  THR A 516       3.127  -2.270  -1.586  1.00  9.310          C  
ATOM   7544  C   THR A 516       2.034  -2.111  -2.644  1.00  9.340          C  
ATOM   7545  O   THR A 516       1.080  -1.359  -2.446  1.00  9.430          O  
ATOM   7546  CB  THR A 516       2.568  -3.091  -0.409  1.00 13.050          C  
ATOM   7547  OG1 THR A 516       3.633  -3.333   0.483  1.00 13.050          O  
ATOM   7548  CG2 THR A 516       1.934  -4.413  -0.830  1.00 13.050          C  
ATOM   7549  H   THR A 516       3.635  -0.914  -0.049  1.00 11.210          H  
ATOM   7550  HA  THR A 516       3.950  -2.826  -1.997  1.00 11.170          H  
ATOM   7551  HB  THR A 516       1.816  -2.497   0.103  1.00 15.660          H  
ATOM   7552  HG1 THR A 516       4.435  -3.544  -0.055  1.00 15.660          H  
ATOM   7553 1HG2 THR A 516       1.578  -4.924   0.056  1.00 15.660          H  
ATOM   7554 2HG2 THR A 516       1.099  -4.237  -1.499  1.00 15.660          H  
ATOM   7555 3HG2 THR A 516       2.657  -5.032  -1.320  1.00 15.660          H  
ATOM   7556  N   PRO A 517       2.096  -2.844  -3.779  1.00  9.290          N  
ATOM   7557  CA  PRO A 517       1.120  -2.825  -4.857  1.00  9.340          C  
ATOM   7558  C   PRO A 517      -0.143  -3.634  -4.514  1.00  9.440          C  
ATOM   7559  O   PRO A 517      -0.428  -4.655  -5.146  1.00  9.560          O  
ATOM   7560  CB  PRO A 517       1.925  -3.444  -6.015  1.00 14.010          C  
ATOM   7561  CG  PRO A 517       2.866  -4.407  -5.355  1.00 14.010          C  
ATOM   7562  CD  PRO A 517       3.277  -3.717  -4.073  1.00 14.010          C  
ATOM   7563  HA  PRO A 517       0.857  -1.782  -5.084  1.00 11.210          H  
ATOM   7564 1HB  PRO A 517       1.276  -3.934  -6.724  1.00 16.810          H  
ATOM   7565 2HB  PRO A 517       2.459  -2.659  -6.570  1.00 16.810          H  
ATOM   7566 1HG  PRO A 517       2.361  -5.371  -5.177  1.00 16.810          H  
ATOM   7567 2HG  PRO A 517       3.724  -4.615  -6.021  1.00 16.810          H  
ATOM   7568 1HD  PRO A 517       3.453  -4.481  -3.320  1.00 16.810          H  
ATOM   7569 2HD  PRO A 517       4.176  -3.097  -4.254  1.00 16.810          H  
ATOM   7570  N   HIS A 518      -0.862  -3.162  -3.497  1.00  9.440          N  
ATOM   7571  CA  HIS A 518      -2.098  -3.760  -2.972  1.00  9.530          C  
ATOM   7572  C   HIS A 518      -3.207  -3.658  -4.017  1.00  9.610          C  
ATOM   7573  O   HIS A 518      -3.154  -2.777  -4.880  1.00  9.610          O  
ATOM   7574  CB  HIS A 518      -2.606  -3.066  -1.713  1.00 13.310          C  
ATOM   7575  CG  HIS A 518      -1.799  -3.140  -0.444  1.00 13.310          C  
ATOM   7576  ND1 HIS A 518      -1.570  -4.319   0.244  1.00 13.310          N  
ATOM   7577  CD2 HIS A 518      -1.227  -2.156   0.289  1.00 13.310          C  
ATOM   7578  CE1 HIS A 518      -0.875  -4.049   1.344  1.00 13.310          C  
ATOM   7579  NE2 HIS A 518      -0.666  -2.747   1.392  1.00 13.310          N  
ATOM   7580  H   HIS A 518      -0.492  -2.319  -3.053  1.00 11.330          H  
ATOM   7581  HA  HIS A 518      -1.940  -4.815  -2.749  1.00 11.440          H  
ATOM   7582 1HB  HIS A 518      -2.774  -2.041  -1.935  1.00 15.970          H  
ATOM   7583 2HB  HIS A 518      -3.566  -3.503  -1.484  1.00 15.970          H  
ATOM   7584  HD1 HIS A 518      -2.084  -5.172   0.120  1.00 15.970          H  
ATOM   7585  HD2 HIS A 518      -1.166  -1.073   0.154  1.00 15.970          H  
ATOM   7586  HE1 HIS A 518      -0.583  -4.846   2.031  1.00 15.970          H  
ATOM   7587  N   GLU A 519      -4.206  -4.554  -3.950  1.00  9.700          N  
ATOM   7588  CA  GLU A 519      -5.323  -4.568  -4.902  1.00  9.790          C  
ATOM   7589  C   GLU A 519      -6.165  -3.282  -4.978  1.00  9.880          C  
ATOM   7590  O   GLU A 519      -6.603  -2.895  -6.060  1.00  9.940          O  
ATOM   7591  CB  GLU A 519      -6.288  -5.708  -4.550  1.00 13.670          C  
ATOM   7592  CG  GLU A 519      -5.719  -7.104  -4.685  1.00 13.670          C  
ATOM   7593  CD  GLU A 519      -4.901  -7.541  -3.493  1.00 13.670          C  
ATOM   7594  OE1 GLU A 519      -4.774  -6.770  -2.556  1.00 13.670          O  
ATOM   7595  OE2 GLU A 519      -4.442  -8.650  -3.495  1.00 13.670          O  
ATOM   7596  H   GLU A 519      -4.194  -5.272  -3.221  1.00 11.640          H  
ATOM   7597  HA  GLU A 519      -4.905  -4.758  -5.891  1.00 11.750          H  
ATOM   7598 1HB  GLU A 519      -6.656  -5.576  -3.531  1.00 16.400          H  
ATOM   7599 2HB  GLU A 519      -7.146  -5.657  -5.213  1.00 16.400          H  
ATOM   7600 1HG  GLU A 519      -6.542  -7.804  -4.817  1.00 16.400          H  
ATOM   7601 2HG  GLU A 519      -5.100  -7.146  -5.585  1.00 16.400          H  
ATOM   7602  N   HIS A 520      -6.400  -2.574  -3.877  1.00  9.910          N  
ATOM   7603  CA  HIS A 520      -7.237  -1.388  -4.019  1.00 10.010          C  
ATOM   7604  C   HIS A 520      -6.315  -0.272  -4.406  1.00  9.950          C  
ATOM   7605  O   HIS A 520      -5.342   0.006  -3.708  1.00  9.880          O  
ATOM   7606  CB  HIS A 520      -8.029  -1.108  -2.742  1.00 13.970          C  
ATOM   7607  CG  HIS A 520      -8.988  -2.181  -2.473  1.00 13.970          C  
ATOM   7608  ND1 HIS A 520     -10.291  -2.141  -2.917  1.00 13.970          N  
ATOM   7609  CD2 HIS A 520      -8.837  -3.361  -1.851  1.00 13.970          C  
ATOM   7610  CE1 HIS A 520     -10.903  -3.254  -2.562  1.00 13.970          C  
ATOM   7611  NE2 HIS A 520     -10.042  -4.010  -1.911  1.00 13.970          N  
ATOM   7612  H   HIS A 520      -6.032  -2.823  -2.957  1.00 11.890          H  
ATOM   7613  HA  HIS A 520      -7.957  -1.519  -4.825  1.00 12.010          H  
ATOM   7614 1HB  HIS A 520      -7.373  -0.989  -1.899  1.00 16.770          H  
ATOM   7615 2HB  HIS A 520      -8.584  -0.200  -2.852  1.00 16.770          H  
ATOM   7616  HD2 HIS A 520      -7.921  -3.735  -1.394  1.00 16.770          H  
ATOM   7617  HE1 HIS A 520     -11.941  -3.505  -2.775  1.00 16.770          H  
ATOM   7618  HE2 HIS A 520     -10.222  -4.925  -1.520  1.00 16.770          H  
ATOM   7619  N   ARG A 521      -6.543   0.329  -5.571  1.00  9.990          N  
ATOM   7620  CA  ARG A 521      -5.603   1.324  -6.054  1.00  9.950          C  
ATOM   7621  C   ARG A 521      -6.218   2.604  -6.563  1.00 10.040          C  
ATOM   7622  O   ARG A 521      -7.385   2.664  -6.979  1.00 10.140          O  
ATOM   7623  CB  ARG A 521      -4.770   0.728  -7.165  1.00 13.950          C  
ATOM   7624  CG  ARG A 521      -3.915  -0.434  -6.773  1.00 13.950          C  
ATOM   7625  CD  ARG A 521      -3.151  -0.947  -7.897  1.00 13.950          C  
ATOM   7626  NE  ARG A 521      -2.403  -2.119  -7.526  1.00 13.950          N  
ATOM   7627  CZ  ARG A 521      -1.691  -2.896  -8.376  1.00 13.950          C  
ATOM   7628  NH1 ARG A 521      -1.644  -2.636  -9.675  1.00 13.950          N  
ATOM   7629  NH2 ARG A 521      -1.043  -3.953  -7.931  1.00 13.950          N  
ATOM   7630  H   ARG A 521      -7.356   0.080  -6.152  1.00 11.990          H  
ATOM   7631  HA  ARG A 521      -4.941   1.591  -5.237  1.00 11.940          H  
ATOM   7632 1HB  ARG A 521      -5.449   0.372  -7.921  1.00 16.740          H  
ATOM   7633 2HB  ARG A 521      -4.125   1.486  -7.607  1.00 16.740          H  
ATOM   7634 1HG  ARG A 521      -3.228  -0.147  -5.976  1.00 16.740          H  
ATOM   7635 2HG  ARG A 521      -4.546  -1.243  -6.431  1.00 16.740          H  
ATOM   7636 1HD  ARG A 521      -3.821  -1.195  -8.691  1.00 16.740          H  
ATOM   7637 2HD  ARG A 521      -2.471  -0.204  -8.234  1.00 16.740          H  
ATOM   7638  HE  ARG A 521      -2.452  -2.390  -6.530  1.00 16.740          H  
ATOM   7639 1HH1 ARG A 521      -2.190  -1.863 -10.095  1.00 16.740          H  
ATOM   7640 2HH1 ARG A 521      -1.102  -3.236 -10.275  1.00 16.740          H  
ATOM   7641 1HH2 ARG A 521      -1.049  -4.215  -6.926  1.00 16.740          H  
ATOM   7642 2HH2 ARG A 521      -0.531  -4.529  -8.574  1.00 16.740          H  
ATOM   7643  N   ALA A 522      -5.373   3.623  -6.583  1.00 10.010          N  
ATOM   7644  CA  ALA A 522      -5.716   4.904  -7.133  1.00 10.110          C  
ATOM   7645  C   ALA A 522      -4.458   5.633  -7.578  1.00 10.050          C  
ATOM   7646  O   ALA A 522      -3.339   5.307  -7.159  1.00  9.930          O  
ATOM   7647  CB  ALA A 522      -6.487   5.725  -6.126  1.00 14.110          C  
ATOM   7648  H   ALA A 522      -4.436   3.496  -6.187  1.00 12.010          H  
ATOM   7649  HA  ALA A 522      -6.328   4.734  -8.001  1.00 12.130          H  
ATOM   7650 1HB  ALA A 522      -6.757   6.687  -6.568  1.00 16.940          H  
ATOM   7651 2HB  ALA A 522      -7.389   5.191  -5.830  1.00 16.940          H  
ATOM   7652 3HB  ALA A 522      -5.865   5.875  -5.288  1.00 16.940          H  
ATOM   7653  N   ALA A 523      -4.631   6.621  -8.437  1.00 10.140          N  
ATOM   7654  CA  ALA A 523      -3.508   7.438  -8.855  1.00 10.100          C  
ATOM   7655  C   ALA A 523      -3.952   8.856  -9.137  1.00 10.250          C  
ATOM   7656  O   ALA A 523      -5.107   9.121  -9.487  1.00 10.400          O  
ATOM   7657  CB  ALA A 523      -2.858   6.855 -10.080  1.00 14.160          C  
ATOM   7658  H   ALA A 523      -5.574   6.786  -8.797  1.00 12.170          H  
ATOM   7659  HA  ALA A 523      -2.781   7.468  -8.041  1.00 12.120          H  
ATOM   7660 1HB  ALA A 523      -2.006   7.472 -10.376  1.00 16.990          H  
ATOM   7661 2HB  ALA A 523      -2.521   5.838  -9.876  1.00 16.990          H  
ATOM   7662 3HB  ALA A 523      -3.589   6.854 -10.840  1.00 16.990          H  
ATOM   7663  N   LEU A 524      -3.008   9.768  -8.984  1.00 10.230          N  
ATOM   7664  CA  LEU A 524      -3.236  11.179  -9.223  1.00 10.390          C  
ATOM   7665  C   LEU A 524      -2.221  11.814 -10.151  1.00 10.420          C  
ATOM   7666  O   LEU A 524      -1.016  11.801  -9.889  1.00 10.270          O  
ATOM   7667  CB  LEU A 524      -3.303  11.861  -7.861  1.00 14.480          C  
ATOM   7668  CG  LEU A 524      -3.319  13.337  -7.785  1.00 14.480          C  
ATOM   7669  CD1 LEU A 524      -4.482  13.915  -8.535  1.00 14.480          C  
ATOM   7670  CD2 LEU A 524      -3.433  13.666  -6.299  1.00 14.480          C  
ATOM   7671  H   LEU A 524      -2.081   9.453  -8.682  1.00 12.280          H  
ATOM   7672  HA  LEU A 524      -4.210  11.274  -9.698  1.00 12.470          H  
ATOM   7673 1HB  LEU A 524      -4.131  11.486  -7.322  1.00 17.380          H  
ATOM   7674 2HB  LEU A 524      -2.469  11.555  -7.325  1.00 17.380          H  
ATOM   7675  HG  LEU A 524      -2.395  13.746  -8.196  1.00 17.380          H  
ATOM   7676 1HD1 LEU A 524      -4.476  14.986  -8.440  1.00 17.380          H  
ATOM   7677 2HD1 LEU A 524      -4.402  13.663  -9.562  1.00 17.380          H  
ATOM   7678 3HD1 LEU A 524      -5.380  13.546  -8.167  1.00 17.380          H  
ATOM   7679 1HD2 LEU A 524      -3.438  14.734  -6.149  1.00 17.380          H  
ATOM   7680 2HD2 LEU A 524      -4.355  13.250  -5.893  1.00 17.380          H  
ATOM   7681 3HD2 LEU A 524      -2.586  13.233  -5.772  1.00 17.380          H  
ATOM   7682  N   VAL A 525      -2.695  12.388 -11.249  1.00 10.630          N  
ATOM   7683  CA  VAL A 525      -1.742  12.970 -12.181  1.00 10.710          C  
ATOM   7684  C   VAL A 525      -1.824  14.484 -12.213  1.00 10.890          C  
ATOM   7685  O   VAL A 525      -2.800  15.060 -12.708  1.00 11.050          O  
ATOM   7686  CB  VAL A 525      -1.976  12.390 -13.574  1.00 14.960          C  
ATOM   7687  CG1 VAL A 525      -0.988  12.994 -14.528  1.00 14.960          C  
ATOM   7688  CG2 VAL A 525      -1.844  10.840 -13.520  1.00 14.960          C  
ATOM   7689  H   VAL A 525      -3.712  12.410 -11.413  1.00 12.760          H  
ATOM   7690  HA  VAL A 525      -0.734  12.700 -11.870  1.00 12.850          H  
ATOM   7691  HB  VAL A 525      -2.976  12.662 -13.919  1.00 17.950          H  
ATOM   7692 1HG1 VAL A 525      -1.177  12.602 -15.509  1.00 17.950          H  
ATOM   7693 2HG1 VAL A 525      -1.100  14.076 -14.552  1.00 17.950          H  
ATOM   7694 3HG1 VAL A 525       0.016  12.744 -14.202  1.00 17.950          H  
ATOM   7695 1HG2 VAL A 525      -2.018  10.434 -14.503  1.00 17.950          H  
ATOM   7696 2HG2 VAL A 525      -0.851  10.572 -13.182  1.00 17.950          H  
ATOM   7697 3HG2 VAL A 525      -2.579  10.431 -12.832  1.00 17.950          H  
ATOM   7698  N   THR A 526      -0.788  15.122 -11.658  1.00 10.870          N  
ATOM   7699  CA  THR A 526      -0.730  16.579 -11.530  1.00 11.040          C  
ATOM   7700  C   THR A 526       0.663  17.157 -11.776  1.00 10.980          C  
ATOM   7701  O   THR A 526       1.674  16.451 -11.666  1.00 10.780          O  
ATOM   7702  CB  THR A 526      -1.184  17.052 -10.135  1.00 15.390          C  
ATOM   7703  OG1 THR A 526      -0.264  16.569  -9.152  1.00 15.390          O  
ATOM   7704  CG2 THR A 526      -2.556  16.534  -9.822  1.00 15.390          C  
ATOM   7705  H   THR A 526       0.003  14.561 -11.319  1.00 13.040          H  
ATOM   7706  HA  THR A 526      -1.401  17.015 -12.272  1.00 13.250          H  
ATOM   7707  HB  THR A 526      -1.191  18.141 -10.111  1.00 18.470          H  
ATOM   7708  HG1 THR A 526       0.597  16.993  -9.299  1.00 18.470          H  
ATOM   7709 1HG2 THR A 526      -2.863  16.878  -8.860  1.00 18.470          H  
ATOM   7710 2HG2 THR A 526      -3.255  16.890 -10.569  1.00 18.470          H  
ATOM   7711 3HG2 THR A 526      -2.543  15.469  -9.827  1.00 18.470          H  
ATOM   7712  N   ASP A 527       0.702  18.459 -12.055  1.00 11.210          N  
ATOM   7713  CA  ASP A 527       1.923  19.231 -12.227  1.00 11.200          C  
ATOM   7714  C   ASP A 527       2.525  19.686 -10.893  1.00 11.210          C  
ATOM   7715  O   ASP A 527       3.709  19.462 -10.625  1.00 11.240          O  
ATOM   7716  CB  ASP A 527       1.630  20.419 -13.140  1.00 15.680          C  
ATOM   7717  CG  ASP A 527       0.458  21.233 -12.639  1.00 15.680          C  
ATOM   7718  OD1 ASP A 527      -0.295  20.701 -11.819  1.00 15.680          O  
ATOM   7719  OD2 ASP A 527       0.299  22.348 -13.051  1.00 15.680          O  
ATOM   7720  H   ASP A 527      -0.176  18.982 -12.123  1.00 13.450          H  
ATOM   7721  HA  ASP A 527       2.655  18.607 -12.721  1.00 13.440          H  
ATOM   7722 1HB  ASP A 527       2.499  21.059 -13.193  1.00 18.820          H  
ATOM   7723 2HB  ASP A 527       1.416  20.066 -14.149  1.00 18.820          H  
ATOM   7724  N   ASP A 528       1.696  20.300 -10.047  1.00 11.230          N  
ATOM   7725  CA  ASP A 528       2.170  20.835  -8.769  1.00 11.280          C  
ATOM   7726  C   ASP A 528       1.093  20.818  -7.659  1.00 11.200          C  
ATOM   7727  O   ASP A 528      -0.076  20.482  -7.909  1.00 11.150          O  
ATOM   7728  CB  ASP A 528       2.684  22.273  -9.023  1.00 15.770          C  
ATOM   7729  CG  ASP A 528       3.749  22.802  -8.040  1.00 15.770          C  
ATOM   7730  OD1 ASP A 528       3.862  22.254  -6.962  1.00 15.770          O  
ATOM   7731  OD2 ASP A 528       4.408  23.753  -8.366  1.00 15.770          O  
ATOM   7732  H   ASP A 528       0.731  20.429 -10.362  1.00 13.480          H  
ATOM   7733  HA  ASP A 528       3.003  20.221  -8.440  1.00 13.540          H  
ATOM   7734 1HB  ASP A 528       3.111  22.316 -10.029  1.00 18.930          H  
ATOM   7735 2HB  ASP A 528       1.835  22.957  -9.017  1.00 18.930          H  
ATOM   7736  N   HIS A 529       1.490  21.292  -6.464  1.00 11.230          N  
ATOM   7737  CA  HIS A 529       0.708  21.342  -5.217  1.00 11.210          C  
ATOM   7738  C   HIS A 529      -0.682  21.942  -5.435  1.00 11.310          C  
ATOM   7739  O   HIS A 529      -1.679  21.438  -4.905  1.00 11.260          O  
ATOM   7740  CB  HIS A 529       1.481  22.125  -4.127  1.00 15.700          C  
ATOM   7741  CG  HIS A 529       0.839  22.116  -2.711  1.00 15.700          C  
ATOM   7742  ND1 HIS A 529       1.327  22.889  -1.652  1.00 15.700          N  
ATOM   7743  CD2 HIS A 529      -0.214  21.423  -2.208  1.00 15.700          C  
ATOM   7744  CE1 HIS A 529       0.572  22.668  -0.578  1.00 15.700          C  
ATOM   7745  NE2 HIS A 529      -0.361  21.791  -0.894  1.00 15.700          N  
ATOM   7746  H   HIS A 529       2.467  21.578  -6.408  1.00 13.480          H  
ATOM   7747  HA  HIS A 529       0.586  20.339  -4.837  1.00 13.450          H  
ATOM   7748 1HB  HIS A 529       2.490  21.716  -4.042  1.00 18.840          H  
ATOM   7749 2HB  HIS A 529       1.586  23.161  -4.439  1.00 18.840          H  
ATOM   7750  HD1 HIS A 529       2.302  23.215  -1.550  1.00 18.840          H  
ATOM   7751  HD2 HIS A 529      -0.892  20.698  -2.637  1.00 18.840          H  
ATOM   7752  HE1 HIS A 529       0.774  23.178   0.363  1.00 18.840          H  
ATOM   7753  N   GLY A 530      -0.776  22.988  -6.259  1.00 11.460          N  
ATOM   7754  CA  GLY A 530      -2.045  23.674  -6.514  1.00 11.600          C  
ATOM   7755  C   GLY A 530      -3.180  22.751  -7.002  1.00 11.590          C  
ATOM   7756  O   GLY A 530      -4.355  23.108  -6.876  1.00 11.690          O  
ATOM   7757  H   GLY A 530       0.071  23.348  -6.681  1.00 13.750          H  
ATOM   7758 1HA  GLY A 530      -2.361  24.183  -5.603  1.00 13.920          H  
ATOM   7759 2HA  GLY A 530      -1.878  24.452  -7.257  1.00 13.920          H  
ATOM   7760  N   THR A 531      -2.845  21.597  -7.588  1.00 11.480          N  
ATOM   7761  CA  THR A 531      -3.864  20.644  -8.029  1.00 11.470          C  
ATOM   7762  C   THR A 531      -3.738  19.367  -7.204  1.00 11.290          C  
ATOM   7763  O   THR A 531      -4.743  18.715  -6.895  1.00 11.280          O  
ATOM   7764  CB  THR A 531      -3.767  20.307  -9.533  1.00 16.060          C  
ATOM   7765  OG1 THR A 531      -3.916  21.503 -10.306  1.00 16.060          O  
ATOM   7766  CG2 THR A 531      -4.886  19.322  -9.929  1.00 16.060          C  
ATOM   7767  H   THR A 531      -1.857  21.362  -7.688  1.00 13.780          H  
ATOM   7768  HA  THR A 531      -4.850  21.068  -7.843  1.00 13.760          H  
ATOM   7769  HB  THR A 531      -2.795  19.868  -9.745  1.00 19.270          H  
ATOM   7770  HG1 THR A 531      -3.142  22.058 -10.180  1.00 19.270          H  
ATOM   7771 1HG2 THR A 531      -4.803  19.109 -10.989  1.00 19.270          H  
ATOM   7772 2HG2 THR A 531      -4.804  18.395  -9.374  1.00 19.270          H  
ATOM   7773 3HG2 THR A 531      -5.855  19.773  -9.723  1.00 19.270          H  
ATOM   7774  N   ARG A 532      -2.499  19.014  -6.837  1.00 11.150          N  
ATOM   7775  CA  ARG A 532      -2.216  17.788  -6.104  1.00 11.000          C  
ATOM   7776  C   ARG A 532      -2.914  17.789  -4.752  1.00 11.010          C  
ATOM   7777  O   ARG A 532      -3.488  16.782  -4.340  1.00 10.950          O  
ATOM   7778  CB  ARG A 532      -0.707  17.670  -5.869  1.00 15.460          C  
ATOM   7779  CG  ARG A 532      -0.187  16.455  -5.111  1.00 15.460          C  
ATOM   7780  CD  ARG A 532      -0.240  15.206  -5.854  1.00 15.460          C  
ATOM   7781  NE  ARG A 532       0.648  15.169  -7.013  1.00 15.460          N  
ATOM   7782  CZ  ARG A 532       1.985  14.889  -6.988  1.00 15.460          C  
ATOM   7783  NH1 ARG A 532       2.611  14.681  -5.842  1.00 15.460          N  
ATOM   7784  NH2 ARG A 532       2.686  14.822  -8.116  1.00 15.460          N  
ATOM   7785  H   ARG A 532      -1.710  19.598  -7.122  1.00 13.380          H  
ATOM   7786  HA  ARG A 532      -2.572  16.940  -6.680  1.00 13.200          H  
ATOM   7787 1HB  ARG A 532      -0.184  17.734  -6.818  1.00 18.550          H  
ATOM   7788 2HB  ARG A 532      -0.409  18.507  -5.292  1.00 18.550          H  
ATOM   7789 1HG  ARG A 532       0.834  16.638  -4.789  1.00 18.550          H  
ATOM   7790 2HG  ARG A 532      -0.819  16.300  -4.249  1.00 18.550          H  
ATOM   7791 1HD  ARG A 532      -0.015  14.369  -5.202  1.00 18.550          H  
ATOM   7792 2HD  ARG A 532      -1.213  15.102  -6.222  1.00 18.550          H  
ATOM   7793  HE  ARG A 532       0.217  15.346  -7.925  1.00 18.550          H  
ATOM   7794 1HH1 ARG A 532       2.116  14.756  -4.965  1.00 18.550          H  
ATOM   7795 2HH1 ARG A 532       3.619  14.480  -5.855  1.00 18.550          H  
ATOM   7796 1HH2 ARG A 532       2.251  14.967  -9.029  1.00 18.550          H  
ATOM   7797 2HH2 ARG A 532       3.682  14.626  -8.082  1.00 18.550          H  
ATOM   7798  N   GLY A 533      -2.843  18.913  -4.038  1.00 11.120          N  
ATOM   7799  CA  GLY A 533      -3.418  18.985  -2.708  1.00 11.160          C  
ATOM   7800  C   GLY A 533      -4.922  18.751  -2.714  1.00 11.230          C  
ATOM   7801  O   GLY A 533      -5.401  17.861  -2.003  1.00 11.140          O  
ATOM   7802  H   GLY A 533      -2.375  19.736  -4.429  1.00 13.340          H  
ATOM   7803 1HA  GLY A 533      -2.945  18.227  -2.083  1.00 13.390          H  
ATOM   7804 2HA  GLY A 533      -3.179  19.943  -2.251  1.00 13.390          H  
ATOM   7805  N   PRO A 534      -5.714  19.617  -3.382  1.00 11.400          N  
ATOM   7806  CA  PRO A 534      -7.149  19.496  -3.534  1.00 11.510          C  
ATOM   7807  C   PRO A 534      -7.592  18.126  -4.052  1.00 11.410          C  
ATOM   7808  O   PRO A 534      -8.601  17.595  -3.584  1.00 11.410          O  
ATOM   7809  CB  PRO A 534      -7.442  20.602  -4.555  1.00 17.270          C  
ATOM   7810  CG  PRO A 534      -6.395  21.660  -4.253  1.00 17.270          C  
ATOM   7811  CD  PRO A 534      -5.146  20.872  -3.952  1.00 17.270          C  
ATOM   7812  HA  PRO A 534      -7.634  19.713  -2.580  1.00 13.810          H  
ATOM   7813 1HB  PRO A 534      -7.367  20.208  -5.583  1.00 20.720          H  
ATOM   7814 2HB  PRO A 534      -8.472  20.971  -4.427  1.00 20.720          H  
ATOM   7815 1HG  PRO A 534      -6.257  22.319  -5.133  1.00 20.720          H  
ATOM   7816 2HG  PRO A 534      -6.714  22.299  -3.421  1.00 20.720          H  
ATOM   7817 1HD  PRO A 534      -4.611  20.687  -4.882  1.00 20.720          H  
ATOM   7818 2HD  PRO A 534      -4.535  21.422  -3.229  1.00 20.720          H  
ATOM   7819  N   ALA A 535      -6.841  17.539  -4.992  1.00 11.320          N  
ATOM   7820  CA  ALA A 535      -7.201  16.219  -5.472  1.00 11.240          C  
ATOM   7821  C   ALA A 535      -7.091  15.185  -4.359  1.00 11.080          C  
ATOM   7822  O   ALA A 535      -7.968  14.335  -4.212  1.00 11.080          O  
ATOM   7823  CB  ALA A 535      -6.367  15.851  -6.641  1.00 15.770          C  
ATOM   7824  H   ALA A 535      -6.030  17.993  -5.427  1.00 13.580          H  
ATOM   7825  HA  ALA A 535      -8.240  16.254  -5.796  1.00 13.490          H  
ATOM   7826 1HB  ALA A 535      -6.686  14.885  -6.985  1.00 18.920          H  
ATOM   7827 2HB  ALA A 535      -6.487  16.592  -7.431  1.00 18.920          H  
ATOM   7828 3HB  ALA A 535      -5.342  15.828  -6.328  1.00 18.920          H  
ATOM   7829  N   LEU A 536      -6.022  15.242  -3.564  1.00 10.980          N  
ATOM   7830  CA  LEU A 536      -5.906  14.282  -2.482  1.00 10.840          C  
ATOM   7831  C   LEU A 536      -7.021  14.472  -1.482  1.00 10.920          C  
ATOM   7832  O   LEU A 536      -7.499  13.498  -0.888  1.00 10.880          O  
ATOM   7833  CB  LEU A 536      -4.558  14.399  -1.790  1.00 15.230          C  
ATOM   7834  CG  LEU A 536      -3.361  14.001  -2.612  1.00 15.230          C  
ATOM   7835  CD1 LEU A 536      -2.119  14.288  -1.835  1.00 15.230          C  
ATOM   7836  CD2 LEU A 536      -3.441  12.609  -2.950  1.00 15.230          C  
ATOM   7837  H   LEU A 536      -5.274  15.927  -3.737  1.00 13.180          H  
ATOM   7838  HA  LEU A 536      -6.043  13.290  -2.892  1.00 13.010          H  
ATOM   7839 1HB  LEU A 536      -4.420  15.442  -1.502  1.00 18.280          H  
ATOM   7840 2HB  LEU A 536      -4.568  13.785  -0.891  1.00 18.280          H  
ATOM   7841  HG  LEU A 536      -3.328  14.574  -3.514  1.00 18.280          H  
ATOM   7842 1HD1 LEU A 536      -1.239  14.014  -2.420  1.00 18.280          H  
ATOM   7843 2HD1 LEU A 536      -2.087  15.340  -1.603  1.00 18.280          H  
ATOM   7844 3HD1 LEU A 536      -2.143  13.714  -0.924  1.00 18.280          H  
ATOM   7845 1HD2 LEU A 536      -2.582  12.392  -3.519  1.00 18.280          H  
ATOM   7846 2HD2 LEU A 536      -3.466  12.022  -2.036  1.00 18.280          H  
ATOM   7847 3HD2 LEU A 536      -4.290  12.387  -3.544  1.00 18.280          H  
ATOM   7848  N   ALA A 537      -7.425  15.723  -1.245  1.00 11.070          N  
ATOM   7849  CA  ALA A 537      -8.541  15.926  -0.343  1.00 11.180          C  
ATOM   7850  C   ALA A 537      -9.781  15.243  -0.926  1.00 11.250          C  
ATOM   7851  O   ALA A 537     -10.489  14.526  -0.220  1.00 11.270          O  
ATOM   7852  CB  ALA A 537      -8.807  17.398  -0.123  1.00 15.610          C  
ATOM   7853  H   ALA A 537      -6.933  16.508  -1.688  1.00 13.280          H  
ATOM   7854  HA  ALA A 537      -8.300  15.461   0.612  1.00 13.420          H  
ATOM   7855 1HB  ALA A 537      -9.641  17.516   0.564  1.00 18.730          H  
ATOM   7856 2HB  ALA A 537      -7.928  17.861   0.292  1.00 18.730          H  
ATOM   7857 3HB  ALA A 537      -9.049  17.868  -1.072  1.00 18.730          H  
ATOM   7858  N   ALA A 538      -9.982  15.372  -2.244  1.00 11.300          N  
ATOM   7859  CA  ALA A 538     -11.114  14.738  -2.904  1.00 11.370          C  
ATOM   7860  C   ALA A 538     -11.068  13.217  -2.714  1.00 11.230          C  
ATOM   7861  O   ALA A 538     -12.100  12.585  -2.464  1.00 11.280          O  
ATOM   7862  CB  ALA A 538     -11.114  15.108  -4.369  1.00 15.890          C  
ATOM   7863  H   ALA A 538      -9.378  16.005  -2.781  1.00 13.560          H  
ATOM   7864  HA  ALA A 538     -12.027  15.112  -2.446  1.00 13.640          H  
ATOM   7865 1HB  ALA A 538     -11.953  14.680  -4.842  1.00 19.070          H  
ATOM   7866 2HB  ALA A 538     -11.158  16.190  -4.465  1.00 19.070          H  
ATOM   7867 3HB  ALA A 538     -10.222  14.750  -4.845  1.00 19.070          H  
ATOM   7868  N   LEU A 539      -9.877  12.603  -2.785  1.00 11.060          N  
ATOM   7869  CA  LEU A 539      -9.836  11.166  -2.507  1.00 10.940          C  
ATOM   7870  C   LEU A 539     -10.234  10.882  -1.068  1.00 10.950          C  
ATOM   7871  O   LEU A 539     -11.084  10.031  -0.802  1.00 10.970          O  
ATOM   7872  CB  LEU A 539      -8.426  10.563  -2.680  1.00 15.360          C  
ATOM   7873  CG  LEU A 539      -7.859  10.363  -4.064  1.00 15.360          C  
ATOM   7874  CD1 LEU A 539      -6.372   9.991  -3.959  1.00 15.360          C  
ATOM   7875  CD2 LEU A 539      -8.634   9.212  -4.770  1.00 15.360          C  
ATOM   7876  H   LEU A 539      -9.051  13.141  -3.068  1.00 13.270          H  
ATOM   7877  HA  LEU A 539     -10.544  10.670  -3.162  1.00 13.130          H  
ATOM   7878 1HB  LEU A 539      -7.752  11.242  -2.188  1.00 18.440          H  
ATOM   7879 2HB  LEU A 539      -8.390   9.608  -2.157  1.00 18.440          H  
ATOM   7880  HG  LEU A 539      -7.929  11.279  -4.603  1.00 18.440          H  
ATOM   7881 1HD1 LEU A 539      -5.945   9.850  -4.951  1.00 18.440          H  
ATOM   7882 2HD1 LEU A 539      -5.843  10.779  -3.455  1.00 18.440          H  
ATOM   7883 3HD1 LEU A 539      -6.270   9.077  -3.395  1.00 18.440          H  
ATOM   7884 1HD2 LEU A 539      -8.234   9.036  -5.763  1.00 18.440          H  
ATOM   7885 2HD2 LEU A 539      -8.532   8.298  -4.184  1.00 18.440          H  
ATOM   7886 3HD2 LEU A 539      -9.686   9.466  -4.858  1.00 18.440          H  
ATOM   7887  N   ALA A 540      -9.686  11.665  -0.135  1.00 10.960          N  
ATOM   7888  CA  ALA A 540      -9.916  11.482   1.293  1.00 11.000          C  
ATOM   7889  C   ALA A 540     -11.394  11.581   1.658  1.00 11.210          C  
ATOM   7890  O   ALA A 540     -11.871  10.874   2.555  1.00 11.240          O  
ATOM   7891  CB  ALA A 540      -9.120  12.509   2.064  1.00 15.380          C  
ATOM   7892  H   ALA A 540      -9.012  12.380  -0.430  1.00 13.150          H  
ATOM   7893  HA  ALA A 540      -9.566  10.492   1.563  1.00 13.200          H  
ATOM   7894 1HB  ALA A 540      -9.261  12.347   3.104  1.00 18.460          H  
ATOM   7895 2HB  ALA A 540      -8.071  12.408   1.807  1.00 18.460          H  
ATOM   7896 3HB  ALA A 540      -9.458  13.503   1.804  1.00 18.460          H  
ATOM   7897  N   GLU A 541     -12.111  12.462   0.962  1.00 11.390          N  
ATOM   7898  CA  GLU A 541     -13.536  12.695   1.168  1.00 11.630          C  
ATOM   7899  C   GLU A 541     -14.456  11.824   0.294  1.00 11.630          C  
ATOM   7900  O   GLU A 541     -15.679  11.966   0.370  1.00 11.800          O  
ATOM   7901  CB  GLU A 541     -13.874  14.173   0.924  1.00 16.190          C  
ATOM   7902  CG  GLU A 541     -13.209  15.172   1.895  1.00 16.190          C  
ATOM   7903  CD  GLU A 541     -13.639  14.975   3.329  1.00 16.190          C  
ATOM   7904  OE1 GLU A 541     -14.779  14.658   3.542  1.00 16.190          O  
ATOM   7905  OE2 GLU A 541     -12.824  15.147   4.217  1.00 16.190          O  
ATOM   7906  H   GLU A 541     -11.607  13.056   0.294  1.00 13.670          H  
ATOM   7907  HA  GLU A 541     -13.760  12.466   2.209  1.00 13.960          H  
ATOM   7908 1HB  GLU A 541     -13.557  14.442  -0.087  1.00 19.420          H  
ATOM   7909 2HB  GLU A 541     -14.951  14.315   0.977  1.00 19.420          H  
ATOM   7910 1HG  GLU A 541     -12.126  15.050   1.834  1.00 19.420          H  
ATOM   7911 2HG  GLU A 541     -13.450  16.185   1.579  1.00 19.420          H  
ATOM   7912  N   GLY A 542     -13.894  10.955  -0.557  1.00 11.460          N  
ATOM   7913  CA  GLY A 542     -14.713  10.116  -1.431  1.00 11.470          C  
ATOM   7914  C   GLY A 542     -15.385  10.874  -2.587  1.00 11.640          C  
ATOM   7915  O   GLY A 542     -16.458  10.476  -3.048  1.00 11.790          O  
ATOM   7916  H   GLY A 542     -12.878  10.835  -0.574  1.00 13.750          H  
ATOM   7917 1HA  GLY A 542     -14.081   9.329  -1.841  1.00 13.760          H  
ATOM   7918 2HA  GLY A 542     -15.476   9.624  -0.832  1.00 13.760          H  
ATOM   7919  N   ALA A 543     -14.775  11.959  -3.062  1.00 11.670          N  
ATOM   7920  CA  ALA A 543     -15.358  12.779  -4.116  1.00 11.870          C  
ATOM   7921  C   ALA A 543     -14.344  13.178  -5.192  1.00 11.870          C  
ATOM   7922  O   ALA A 543     -14.203  14.371  -5.461  1.00 11.970          O  
ATOM   7923  CB  ALA A 543     -15.935  14.034  -3.493  1.00 16.540          C  
ATOM   7924  H   ALA A 543     -13.868  12.232  -2.679  1.00 14.000          H  
ATOM   7925  HA  ALA A 543     -16.167  12.224  -4.580  1.00 14.240          H  
ATOM   7926 1HB  ALA A 543     -16.404  14.641  -4.264  1.00 19.850          H  
ATOM   7927 2HB  ALA A 543     -16.677  13.752  -2.745  1.00 19.850          H  
ATOM   7928 3HB  ALA A 543     -15.135  14.601  -3.015  1.00 19.850          H  
ATOM   7929  N   PRO A 544     -13.690  12.222  -5.877  1.00 11.820          N  
ATOM   7930  CA  PRO A 544     -12.553  12.432  -6.760  1.00 11.850          C  
ATOM   7931  C   PRO A 544     -12.804  13.358  -7.957  1.00 11.870          C  
ATOM   7932  O   PRO A 544     -13.887  13.376  -8.538  1.00 12.080          O  
ATOM   7933  CB  PRO A 544     -12.250  11.008  -7.255  1.00 17.770          C  
ATOM   7934  CG  PRO A 544     -13.527  10.232  -7.050  1.00 17.770          C  
ATOM   7935  CD  PRO A 544     -14.150  10.825  -5.817  1.00 17.770          C  
ATOM   7936  HA  PRO A 544     -11.721  12.803  -6.152  1.00 14.220          H  
ATOM   7937 1HB  PRO A 544     -11.948  11.044  -8.318  1.00 21.330          H  
ATOM   7938 2HB  PRO A 544     -11.407  10.586  -6.698  1.00 21.330          H  
ATOM   7939 1HG  PRO A 544     -14.171  10.349  -7.938  1.00 21.330          H  
ATOM   7940 2HG  PRO A 544     -13.311   9.155  -6.953  1.00 21.330          H  
ATOM   7941 1HD  PRO A 544     -15.236  10.746  -5.893  1.00 21.330          H  
ATOM   7942 2HD  PRO A 544     -13.751  10.320  -4.928  1.00 21.330          H  
ATOM   7943  N   ASP A 545     -11.744  14.120  -8.291  1.00 11.700          N  
ATOM   7944  CA  ASP A 545     -11.635  15.083  -9.378  1.00 11.720          C  
ATOM   7945  C   ASP A 545     -11.191  14.435 -10.707  1.00 11.550          C  
ATOM   7946  O   ASP A 545     -10.948  13.230 -10.798  1.00 11.290          O  
ATOM   7947  CB  ASP A 545     -10.622  16.174  -8.926  1.00 16.400          C  
ATOM   7948  CG  ASP A 545     -10.754  17.565  -9.620  1.00 16.400          C  
ATOM   7949  OD1 ASP A 545     -11.308  17.629 -10.695  1.00 16.400          O  
ATOM   7950  OD2 ASP A 545     -10.276  18.521  -9.070  1.00 16.400          O  
ATOM   7951  H   ASP A 545     -10.915  14.003  -7.748  1.00 14.040          H  
ATOM   7952  HA  ASP A 545     -12.606  15.549  -9.531  1.00 14.060          H  
ATOM   7953 1HB  ASP A 545     -10.734  16.327  -7.848  1.00 19.680          H  
ATOM   7954 2HB  ASP A 545      -9.608  15.807  -9.086  1.00 19.680          H  
ATOM   7955  N   ALA A 546     -11.050  15.260 -11.744  1.00 11.850          N  
ATOM   7956  CA  ALA A 546     -10.648  14.841 -13.092  1.00 11.910          C  
ATOM   7957  C   ALA A 546      -9.261  14.193 -13.127  1.00 11.740          C  
ATOM   7958  O   ALA A 546      -9.013  13.294 -13.930  1.00 11.990          O  
ATOM   7959  CB  ALA A 546     -10.640  16.048 -14.014  1.00 16.650          C  
ATOM   7960  H   ALA A 546     -11.285  16.238 -11.586  1.00 14.220          H  
ATOM   7961  HA  ALA A 546     -11.368  14.115 -13.452  1.00 14.290          H  
ATOM   7962 1HB  ALA A 546     -10.370  15.735 -15.021  1.00 19.980          H  
ATOM   7963 2HB  ALA A 546     -11.633  16.498 -14.026  1.00 19.980          H  
ATOM   7964 3HB  ALA A 546      -9.916  16.776 -13.651  1.00 19.980          H  
ATOM   7965  N   CYS A 547      -8.357  14.633 -12.254  1.00 11.380          N  
ATOM   7966  CA  CYS A 547      -6.993  14.113 -12.206  1.00 11.150          C  
ATOM   7967  C   CYS A 547      -6.869  12.785 -11.457  1.00 10.970          C  
ATOM   7968  O   CYS A 547      -5.757  12.282 -11.262  1.00 10.820          O  
ATOM   7969  CB  CYS A 547      -6.061  15.124 -11.538  1.00 15.700          C  
ATOM   7970  SG  CYS A 547      -5.815  16.632 -12.447  1.00 15.700          S  
ATOM   7971  H   CYS A 547      -8.605  15.386 -11.626  1.00 13.660          H  
ATOM   7972  HA  CYS A 547      -6.655  13.960 -13.231  1.00 13.380          H  
ATOM   7973 1HB  CYS A 547      -6.444  15.378 -10.550  1.00 18.840          H  
ATOM   7974 2HB  CYS A 547      -5.085  14.680 -11.414  1.00 18.840          H  
ATOM   7975  HG  CYS A 547      -4.737  16.172 -13.125  1.00 18.840          H  
ATOM   7976  N   LEU A 548      -7.987  12.238 -10.973  1.00 11.000          N  
ATOM   7977  CA  LEU A 548      -7.949  10.982 -10.242  1.00 10.870          C  
ATOM   7978  C   LEU A 548      -8.464   9.764 -10.993  1.00 10.810          C  
ATOM   7979  O   LEU A 548      -9.510   9.774 -11.645  1.00 10.940          O  
ATOM   7980  CB  LEU A 548      -8.706  11.167  -8.933  1.00 15.270          C  
ATOM   7981  CG  LEU A 548      -8.053  12.139  -7.945  1.00 15.270          C  
ATOM   7982  CD1 LEU A 548      -8.956  12.423  -6.867  1.00 15.270          C  
ATOM   7983  CD2 LEU A 548      -6.841  11.493  -7.371  1.00 15.270          C  
ATOM   7984  H   LEU A 548      -8.903  12.673 -11.134  1.00 13.200          H  
ATOM   7985  HA  LEU A 548      -6.914  10.765 -10.029  1.00 13.040          H  
ATOM   7986 1HB  LEU A 548      -9.700  11.548  -9.171  1.00 18.320          H  
ATOM   7987 2HB  LEU A 548      -8.812  10.196  -8.450  1.00 18.320          H  
ATOM   7988  HG  LEU A 548      -7.793  13.070  -8.441  1.00 18.320          H  
ATOM   7989 1HD1 LEU A 548      -8.491  13.092  -6.170  1.00 18.320          H  
ATOM   7990 2HD1 LEU A 548      -9.782  12.855  -7.269  1.00 18.320          H  
ATOM   7991 3HD1 LEU A 548      -9.237  11.518  -6.373  1.00 18.320          H  
ATOM   7992 1HD2 LEU A 548      -6.382  12.157  -6.641  1.00 18.320          H  
ATOM   7993 2HD2 LEU A 548      -7.109  10.581  -6.897  1.00 18.320          H  
ATOM   7994 3HD2 LEU A 548      -6.144  11.277  -8.144  1.00 18.320          H  
ATOM   7995  N   ILE A 549      -7.702   8.689 -10.833  1.00 10.620          N  
ATOM   7996  CA  ILE A 549      -7.938   7.381 -11.416  1.00 10.530          C  
ATOM   7997  C   ILE A 549      -8.079   6.338 -10.312  1.00 10.480          C  
ATOM   7998  O   ILE A 549      -7.255   6.312  -9.400  1.00 10.410          O  
ATOM   7999  CB  ILE A 549      -6.757   7.000 -12.335  1.00 14.780          C  
ATOM   8000  CG1 ILE A 549      -6.529   8.099 -13.424  1.00 14.780          C  
ATOM   8001  CG2 ILE A 549      -7.015   5.644 -13.003  1.00 14.780          C  
ATOM   8002  CD1 ILE A 549      -5.426   9.148 -13.072  1.00 14.780          C  
ATOM   8003  H   ILE A 549      -6.848   8.817 -10.282  1.00 12.740          H  
ATOM   8004  HA  ILE A 549      -8.862   7.409 -11.994  1.00 12.640          H  
ATOM   8005  HB  ILE A 549      -5.852   6.940 -11.742  1.00 17.730          H  
ATOM   8006 1HG1 ILE A 549      -6.248   7.611 -14.360  1.00 17.730          H  
ATOM   8007 2HG1 ILE A 549      -7.466   8.635 -13.581  1.00 17.730          H  
ATOM   8008 1HG2 ILE A 549      -6.188   5.405 -13.624  1.00 17.730          H  
ATOM   8009 2HG2 ILE A 549      -7.134   4.857 -12.262  1.00 17.730          H  
ATOM   8010 3HG2 ILE A 549      -7.914   5.699 -13.614  1.00 17.730          H  
ATOM   8011 1HD1 ILE A 549      -5.337   9.871 -13.879  1.00 17.730          H  
ATOM   8012 2HD1 ILE A 549      -5.669   9.683 -12.164  1.00 17.730          H  
ATOM   8013 3HD1 ILE A 549      -4.478   8.656 -12.934  1.00 17.730          H  
ATOM   8014  N   SER A 550      -9.108   5.483 -10.365  1.00 10.530          N  
ATOM   8015  CA  SER A 550      -9.247   4.443  -9.331  1.00 10.470          C  
ATOM   8016  C   SER A 550      -9.884   3.146  -9.846  1.00 10.540          C  
ATOM   8017  O   SER A 550     -10.591   3.142 -10.861  1.00 10.680          O  
ATOM   8018  CB  SER A 550     -10.050   4.980  -8.162  1.00 14.680          C  
ATOM   8019  OG  SER A 550     -11.372   5.270  -8.540  1.00 14.680          O  
ATOM   8020  H   SER A 550      -9.787   5.540 -11.111  1.00 12.640          H  
ATOM   8021  HA  SER A 550      -8.261   4.185  -8.965  1.00 12.560          H  
ATOM   8022 1HB  SER A 550     -10.048   4.243  -7.358  1.00 17.620          H  
ATOM   8023 2HB  SER A 550      -9.570   5.880  -7.778  1.00 17.620          H  
ATOM   8024  HG  SER A 550     -11.805   5.602  -7.751  1.00 17.620          H  
ATOM   8025  N   GLY A 551      -9.631   2.046  -9.117  1.00 10.440          N  
ATOM   8026  CA  GLY A 551     -10.180   0.715  -9.436  1.00 10.510          C  
ATOM   8027  C   GLY A 551      -9.530  -0.391  -8.585  1.00 10.120          C  
ATOM   8028  O   GLY A 551      -8.739  -0.089  -7.684  1.00  9.870          O  
ATOM   8029  H   GLY A 551      -9.008   2.155  -8.307  1.00 12.530          H  
ATOM   8030 1HA  GLY A 551     -11.257   0.722  -9.274  1.00 12.610          H  
ATOM   8031 2HA  GLY A 551     -10.016   0.505 -10.491  1.00 12.610          H  
ATOM   8032  N   THR A 552      -9.894  -1.667  -8.837  1.00 10.120          N  
ATOM   8033  CA  THR A 552      -9.308  -2.754  -8.037  1.00  9.800          C  
ATOM   8034  C   THR A 552      -8.478  -3.710  -8.908  1.00  9.830          C  
ATOM   8035  O   THR A 552      -8.982  -4.412  -9.795  1.00 10.210          O  
ATOM   8036  CB  THR A 552     -10.384  -3.573  -7.301  1.00 13.850          C  
ATOM   8037  OG1 THR A 552     -11.156  -2.715  -6.462  1.00 13.850          O  
ATOM   8038  CG2 THR A 552      -9.685  -4.590  -6.387  1.00 13.850          C  
ATOM   8039  H   THR A 552     -10.544  -1.877  -9.581  1.00 12.140          H  
ATOM   8040  HA  THR A 552      -8.644  -2.320  -7.293  1.00 11.760          H  
ATOM   8041  HB  THR A 552     -11.026  -4.083  -8.015  1.00 16.620          H  
ATOM   8042  HG1 THR A 552     -11.674  -2.124  -7.007  1.00 16.620          H  
ATOM   8043 1HG2 THR A 552     -10.433  -5.162  -5.848  1.00 16.620          H  
ATOM   8044 2HG2 THR A 552      -9.067  -5.263  -6.964  1.00 16.620          H  
ATOM   8045 3HG2 THR A 552      -9.059  -4.054  -5.673  1.00 16.620          H  
ATOM   8046  N   ALA A 553      -7.199  -3.781  -8.589  1.00  9.520          N  
ATOM   8047  CA  ALA A 553      -6.203  -4.553  -9.298  1.00  9.560          C  
ATOM   8048  C   ALA A 553      -6.098  -5.954  -8.752  1.00  9.250          C  
ATOM   8049  O   ALA A 553      -5.074  -6.340  -8.191  1.00  8.970          O  
ATOM   8050  CB  ALA A 553      -4.883  -3.847  -9.192  1.00 13.370          C  
ATOM   8051  H   ALA A 553      -6.903  -3.244  -7.780  1.00 11.420          H  
ATOM   8052  HA  ALA A 553      -6.498  -4.620 -10.344  1.00 11.470          H  
ATOM   8053 1HB  ALA A 553      -4.119  -4.382  -9.714  1.00 16.040          H  
ATOM   8054 2HB  ALA A 553      -4.997  -2.857  -9.620  1.00 16.040          H  
ATOM   8055 3HB  ALA A 553      -4.611  -3.770  -8.143  1.00 16.040          H  
ATOM   8056  N   LEU A 554      -7.141  -6.732  -8.949  1.00  9.420          N  
ATOM   8057  CA  LEU A 554      -7.170  -8.073  -8.368  1.00  9.230          C  
ATOM   8058  C   LEU A 554      -6.046  -8.967  -8.898  1.00  9.110          C  
ATOM   8059  O   LEU A 554      -5.489  -9.785  -8.161  1.00  9.630          O  
ATOM   8060  CB  LEU A 554      -8.519  -8.742  -8.652  1.00 13.000          C  
ATOM   8061  CG  LEU A 554      -9.763  -8.119  -7.956  1.00 13.000          C  
ATOM   8062  CD1 LEU A 554     -11.009  -8.805  -8.475  1.00 13.000          C  
ATOM   8063  CD2 LEU A 554      -9.662  -8.260  -6.426  1.00 13.000          C  
ATOM   8064  H   LEU A 554      -7.934  -6.312  -9.446  1.00 11.300          H  
ATOM   8065  HA  LEU A 554      -7.021  -7.981  -7.298  1.00 11.080          H  
ATOM   8066 1HB  LEU A 554      -8.690  -8.719  -9.727  1.00 15.600          H  
ATOM   8067 2HB  LEU A 554      -8.451  -9.786  -8.343  1.00 15.600          H  
ATOM   8068  HG  LEU A 554      -9.835  -7.068  -8.221  1.00 15.600          H  
ATOM   8069 1HD1 LEU A 554     -11.886  -8.357  -8.010  1.00 15.600          H  
ATOM   8070 2HD1 LEU A 554     -11.072  -8.681  -9.556  1.00 15.600          H  
ATOM   8071 3HD1 LEU A 554     -10.973  -9.868  -8.233  1.00 15.600          H  
ATOM   8072 1HD2 LEU A 554     -10.548  -7.821  -5.969  1.00 15.600          H  
ATOM   8073 2HD2 LEU A 554      -9.603  -9.315  -6.159  1.00 15.600          H  
ATOM   8074 3HD2 LEU A 554      -8.789  -7.746  -6.046  1.00 15.600          H  
ATOM   8075  N   SER A 555      -5.718  -8.826 -10.178  1.00  8.550          N  
ATOM   8076  CA  SER A 555      -4.662  -9.630 -10.781  1.00  8.300          C  
ATOM   8077  C   SER A 555      -4.160  -9.009 -12.072  1.00  8.270          C  
ATOM   8078  O   SER A 555      -4.862  -8.205 -12.693  1.00  8.270          O  
ATOM   8079  CB  SER A 555      -5.149 -11.046 -11.047  1.00 11.720          C  
ATOM   8080  OG  SER A 555      -6.162 -11.068 -12.017  1.00 11.720          O  
ATOM   8081  H   SER A 555      -6.201  -8.141 -10.740  1.00 10.260          H  
ATOM   8082  HA  SER A 555      -3.826  -9.677 -10.082  1.00  9.960          H  
ATOM   8083 1HB  SER A 555      -4.311 -11.654 -11.387  1.00 14.060          H  
ATOM   8084 2HB  SER A 555      -5.517 -11.490 -10.125  1.00 14.060          H  
ATOM   8085  HG  SER A 555      -6.390 -11.992 -12.137  1.00 14.060          H  
ATOM   8086  N   LYS A 556      -2.954  -9.410 -12.489  1.00  8.500          N  
ATOM   8087  CA  LYS A 556      -2.390  -8.973 -13.759  1.00  8.670          C  
ATOM   8088  C   LYS A 556      -2.910  -9.847 -14.891  1.00  8.540          C  
ATOM   8089  O   LYS A 556      -2.852 -11.077 -14.824  1.00  8.440          O  
ATOM   8090  CB  LYS A 556      -0.853  -9.002 -13.734  1.00 12.070          C  
ATOM   8091  CG  LYS A 556      -0.197  -8.448 -15.019  1.00 12.070          C  
ATOM   8092  CD  LYS A 556       1.338  -8.427 -14.967  1.00 12.070          C  
ATOM   8093  CE  LYS A 556       1.919  -7.865 -16.280  1.00 12.070          C  
ATOM   8094  NZ  LYS A 556       3.420  -7.852 -16.283  1.00 12.070          N  
ATOM   8095  H   LYS A 556      -2.430 -10.053 -11.914  1.00 10.200          H  
ATOM   8096  HA  LYS A 556      -2.715  -7.951 -13.952  1.00 10.400          H  
ATOM   8097 1HB  LYS A 556      -0.497  -8.401 -12.895  1.00 14.480          H  
ATOM   8098 2HB  LYS A 556      -0.506 -10.023 -13.584  1.00 14.480          H  
ATOM   8099 1HG  LYS A 556      -0.505  -9.046 -15.878  1.00 14.480          H  
ATOM   8100 2HG  LYS A 556      -0.544  -7.437 -15.163  1.00 14.480          H  
ATOM   8101 1HD  LYS A 556       1.671  -7.809 -14.131  1.00 14.480          H  
ATOM   8102 2HD  LYS A 556       1.707  -9.442 -14.824  1.00 14.480          H  
ATOM   8103 1HE  LYS A 556       1.568  -8.480 -17.111  1.00 14.480          H  
ATOM   8104 2HE  LYS A 556       1.556  -6.844 -16.420  1.00 14.480          H  
ATOM   8105 1HZ  LYS A 556       3.753  -7.480 -17.164  1.00 14.480          H  
ATOM   8106 2HZ  LYS A 556       3.764  -7.273 -15.528  1.00 14.480          H  
ATOM   8107 3HZ  LYS A 556       3.766  -8.795 -16.168  1.00 14.480          H  
ATOM   8108  N   GLY A 557      -3.423  -9.197 -15.923  1.00  8.700          N  
ATOM   8109  CA  GLY A 557      -3.964  -9.865 -17.096  1.00  8.720          C  
ATOM   8110  C   GLY A 557      -2.962  -9.822 -18.235  1.00  8.960          C  
ATOM   8111  O   GLY A 557      -1.751  -9.867 -18.009  1.00  9.220          O  
ATOM   8112  H   GLY A 557      -3.432  -8.189 -15.875  1.00 10.440          H  
ATOM   8113 1HA  GLY A 557      -4.207 -10.899 -16.852  1.00 10.460          H  
ATOM   8114 2HA  GLY A 557      -4.886  -9.377 -17.394  1.00 10.460          H  
ATOM   8115  N   ARG A 558      -3.479  -9.755 -19.457  1.00  9.040          N  
ATOM   8116  CA  ARG A 558      -2.655  -9.767 -20.658  1.00  9.320          C  
ATOM   8117  C   ARG A 558      -3.026  -8.557 -21.521  1.00  9.490          C  
ATOM   8118  O   ARG A 558      -4.219  -8.209 -21.670  1.00  9.670          O  
ATOM   8119  CB  ARG A 558      -2.824 -11.092 -21.387  1.00 12.940          C  
ATOM   8120  CG  ARG A 558      -2.387 -12.323 -20.557  1.00 12.940          C  
ATOM   8121  CD  ARG A 558      -0.909 -12.398 -20.342  1.00 12.940          C  
ATOM   8122  NE  ARG A 558      -0.539 -13.572 -19.580  1.00 12.940          N  
ATOM   8123  CZ  ARG A 558      -0.470 -13.641 -18.223  1.00 12.940          C  
ATOM   8124  NH1 ARG A 558      -0.741 -12.595 -17.447  1.00 12.940          N  
ATOM   8125  NH2 ARG A 558      -0.120 -14.788 -17.662  1.00 12.940          N  
ATOM   8126  H   ARG A 558      -4.480  -9.729 -19.553  1.00 10.850          H  
ATOM   8127  HA  ARG A 558      -1.611  -9.655 -20.374  1.00 11.180          H  
ATOM   8128 1HB  ARG A 558      -3.858 -11.233 -21.664  1.00 15.520          H  
ATOM   8129 2HB  ARG A 558      -2.233 -11.081 -22.298  1.00 15.520          H  
ATOM   8130 1HG  ARG A 558      -2.875 -12.312 -19.587  1.00 15.520          H  
ATOM   8131 2HG  ARG A 558      -2.687 -13.224 -21.090  1.00 15.520          H  
ATOM   8132 1HD  ARG A 558      -0.416 -12.462 -21.310  1.00 15.520          H  
ATOM   8133 2HD  ARG A 558      -0.539 -11.523 -19.819  1.00 15.520          H  
ATOM   8134  HE  ARG A 558      -0.315 -14.407 -20.103  1.00 15.520          H  
ATOM   8135 1HH1 ARG A 558      -1.020 -11.677 -17.830  1.00 15.520          H  
ATOM   8136 2HH1 ARG A 558      -0.682 -12.686 -16.442  1.00 15.520          H  
ATOM   8137 1HH2 ARG A 558       0.089 -15.592 -18.240  1.00 15.520          H  
ATOM   8138 2HH2 ARG A 558      -0.064 -14.863 -16.656  1.00 15.520          H  
ATOM   8139  N   THR A 559      -1.979  -7.902 -22.037  1.00  9.470          N  
ATOM   8140  CA  THR A 559      -2.103  -6.631 -22.746  1.00  9.580          C  
ATOM   8141  C   THR A 559      -1.975  -6.659 -24.277  1.00  9.820          C  
ATOM   8142  O   THR A 559      -0.999  -7.155 -24.873  1.00  9.950          O  
ATOM   8143  CB  THR A 559      -1.069  -5.632 -22.173  1.00 13.370          C  
ATOM   8144  OG1 THR A 559      -1.300  -5.449 -20.769  1.00 13.370          O  
ATOM   8145  CG2 THR A 559      -1.238  -4.302 -22.819  1.00 13.370          C  
ATOM   8146  H   THR A 559      -1.051  -8.321 -21.904  1.00 11.360          H  
ATOM   8147  HA  THR A 559      -3.090  -6.239 -22.529  1.00 11.500          H  
ATOM   8148  HB  THR A 559      -0.052  -6.002 -22.335  1.00 16.040          H  
ATOM   8149  HG1 THR A 559      -0.969  -6.224 -20.302  1.00 16.040          H  
ATOM   8150 1HG2 THR A 559      -0.518  -3.634 -22.374  1.00 16.040          H  
ATOM   8151 2HG2 THR A 559      -1.066  -4.358 -23.882  1.00 16.040          H  
ATOM   8152 3HG2 THR A 559      -2.248  -3.932 -22.638  1.00 16.040          H  
ATOM   8153  N   VAL A 560      -2.950  -6.016 -24.899  1.00  9.920          N  
ATOM   8154  CA  VAL A 560      -3.056  -5.863 -26.325  1.00 10.160          C  
ATOM   8155  C   VAL A 560      -2.804  -4.436 -26.788  1.00 10.260          C  
ATOM   8156  O   VAL A 560      -3.484  -3.500 -26.361  1.00 10.230          O  
ATOM   8157  CB  VAL A 560      -4.455  -6.269 -26.792  1.00 14.130          C  
ATOM   8158  CG1 VAL A 560      -4.573  -6.053 -28.290  1.00 14.130          C  
ATOM   8159  CG2 VAL A 560      -4.710  -7.698 -26.415  1.00 14.130          C  
ATOM   8160  H   VAL A 560      -3.692  -5.628 -24.325  1.00 11.900          H  
ATOM   8161  HA  VAL A 560      -2.334  -6.521 -26.778  1.00 12.190          H  
ATOM   8162  HB  VAL A 560      -5.189  -5.639 -26.300  1.00 16.950          H  
ATOM   8163 1HG1 VAL A 560      -5.559  -6.315 -28.617  1.00 16.950          H  
ATOM   8164 2HG1 VAL A 560      -4.406  -5.009 -28.517  1.00 16.950          H  
ATOM   8165 3HG1 VAL A 560      -3.837  -6.667 -28.815  1.00 16.950          H  
ATOM   8166 1HG2 VAL A 560      -5.698  -7.995 -26.725  1.00 16.950          H  
ATOM   8167 2HG2 VAL A 560      -3.988  -8.318 -26.889  1.00 16.950          H  
ATOM   8168 3HG2 VAL A 560      -4.624  -7.803 -25.340  1.00 16.950          H  
ATOM   8169  N   PHE A 561      -1.848  -4.294 -27.690  1.00 10.390          N  
ATOM   8170  CA  PHE A 561      -1.515  -2.994 -28.271  1.00 10.520          C  
ATOM   8171  C   PHE A 561      -2.200  -2.790 -29.603  1.00 10.760          C  
ATOM   8172  O   PHE A 561      -2.008  -3.572 -30.538  1.00 10.840          O  
ATOM   8173  CB  PHE A 561      -0.019  -2.803 -28.351  1.00 14.680          C  
ATOM   8174  CG  PHE A 561       0.585  -2.453 -27.029  1.00 14.680          C  
ATOM   8175  CD1 PHE A 561       0.670  -3.327 -25.965  1.00 14.680          C  
ATOM   8176  CD2 PHE A 561       1.118  -1.202 -26.886  1.00 14.680          C  
ATOM   8177  CE1 PHE A 561       1.278  -2.930 -24.798  1.00 14.680          C  
ATOM   8178  CE2 PHE A 561       1.715  -0.805 -25.737  1.00 14.680          C  
ATOM   8179  CZ  PHE A 561       1.801  -1.670 -24.688  1.00 14.680          C  
ATOM   8180  H   PHE A 561      -1.360  -5.153 -27.977  1.00 12.470          H  
ATOM   8181  HA  PHE A 561      -1.886  -2.219 -27.599  1.00 12.620          H  
ATOM   8182 1HB  PHE A 561       0.455  -3.713 -28.723  1.00 17.610          H  
ATOM   8183 2HB  PHE A 561       0.201  -2.000 -29.042  1.00 17.610          H  
ATOM   8184  HD1 PHE A 561       0.265  -4.331 -26.047  1.00 17.610          H  
ATOM   8185  HD2 PHE A 561       1.059  -0.529 -27.721  1.00 17.610          H  
ATOM   8186  HE1 PHE A 561       1.357  -3.620 -23.959  1.00 17.610          H  
ATOM   8187  HE2 PHE A 561       2.130   0.194 -25.667  1.00 17.610          H  
ATOM   8188  HZ  PHE A 561       2.285  -1.367 -23.766  1.00 17.610          H  
ATOM   8189  N   VAL A 562      -3.019  -1.737 -29.654  1.00 10.870          N  
ATOM   8190  CA  VAL A 562      -3.894  -1.414 -30.763  1.00 11.090          C  
ATOM   8191  C   VAL A 562      -3.406  -0.215 -31.576  1.00 11.250          C  
ATOM   8192  O   VAL A 562      -3.217   0.886 -31.042  1.00 11.220          O  
ATOM   8193  CB  VAL A 562      -5.298  -1.043 -30.214  1.00 15.440          C  
ATOM   8194  CG1 VAL A 562      -6.254  -0.768 -31.408  1.00 15.440          C  
ATOM   8195  CG2 VAL A 562      -5.790  -2.104 -29.172  1.00 15.440          C  
ATOM   8196  H   VAL A 562      -3.053  -1.126 -28.840  1.00 13.040          H  
ATOM   8197  HA  VAL A 562      -3.956  -2.274 -31.413  1.00 13.310          H  
ATOM   8198  HB  VAL A 562      -5.221  -0.115 -29.693  1.00 18.530          H  
ATOM   8199 1HG1 VAL A 562      -7.216  -0.455 -31.056  1.00 18.530          H  
ATOM   8200 2HG1 VAL A 562      -5.852   0.019 -32.036  1.00 18.530          H  
ATOM   8201 3HG1 VAL A 562      -6.368  -1.671 -31.995  1.00 18.530          H  
ATOM   8202 1HG2 VAL A 562      -6.736  -1.808 -28.765  1.00 18.530          H  
ATOM   8203 2HG2 VAL A 562      -5.895  -3.037 -29.605  1.00 18.530          H  
ATOM   8204 3HG2 VAL A 562      -5.068  -2.178 -28.354  1.00 18.530          H  
ATOM   8205  N   PHE A 563      -3.234  -0.425 -32.878  1.00 11.430          N  
ATOM   8206  CA  PHE A 563      -2.761   0.630 -33.767  1.00 11.610          C  
ATOM   8207  C   PHE A 563      -3.803   1.092 -34.819  1.00 11.830          C  
ATOM   8208  O   PHE A 563      -4.159   0.294 -35.681  1.00 11.970          O  
ATOM   8209  CB  PHE A 563      -1.519   0.105 -34.460  1.00 16.180          C  
ATOM   8210  CG  PHE A 563      -0.440  -0.143 -33.479  1.00 16.180          C  
ATOM   8211  CD1 PHE A 563      -0.353  -1.334 -32.807  1.00 16.180          C  
ATOM   8212  CD2 PHE A 563       0.467   0.819 -33.204  1.00 16.180          C  
ATOM   8213  CE1 PHE A 563       0.609  -1.535 -31.895  1.00 16.180          C  
ATOM   8214  CE2 PHE A 563       1.459   0.623 -32.288  1.00 16.180          C  
ATOM   8215  CZ  PHE A 563       1.524  -0.558 -31.632  1.00 16.180          C  
ATOM   8216  H   PHE A 563      -3.348  -1.387 -33.218  1.00 13.720          H  
ATOM   8217  HA  PHE A 563      -2.445   1.452 -33.142  1.00 13.930          H  
ATOM   8218 1HB  PHE A 563      -1.746  -0.831 -34.967  1.00 19.420          H  
ATOM   8219 2HB  PHE A 563      -1.171   0.811 -35.203  1.00 19.420          H  
ATOM   8220  HD1 PHE A 563      -1.075  -2.123 -33.002  1.00 19.420          H  
ATOM   8221  HD2 PHE A 563       0.387   1.746 -33.729  1.00 19.420          H  
ATOM   8222  HE1 PHE A 563       0.638  -2.475 -31.377  1.00 19.420          H  
ATOM   8223  HE2 PHE A 563       2.180   1.418 -32.077  1.00 19.420          H  
ATOM   8224  HZ  PHE A 563       2.288  -0.711 -30.910  1.00 19.420          H  
ATOM   8225  N   PRO A 564      -4.358   2.329 -34.738  1.00 11.860          N  
ATOM   8226  CA  PRO A 564      -5.340   2.934 -35.652  1.00 12.070          C  
ATOM   8227  C   PRO A 564      -4.767   3.444 -36.980  1.00 12.280          C  
ATOM   8228  O   PRO A 564      -3.556   3.581 -37.136  1.00 12.270          O  
ATOM   8229  CB  PRO A 564      -5.911   4.087 -34.821  1.00 18.110          C  
ATOM   8230  CG  PRO A 564      -4.808   4.492 -33.921  1.00 18.110          C  
ATOM   8231  CD  PRO A 564      -4.076   3.197 -33.560  1.00 18.110          C  
ATOM   8232  HA  PRO A 564      -6.119   2.196 -35.860  1.00 14.480          H  
ATOM   8233 1HB  PRO A 564      -6.221   4.906 -35.497  1.00 21.730          H  
ATOM   8234 2HB  PRO A 564      -6.804   3.774 -34.272  1.00 21.730          H  
ATOM   8235 1HG  PRO A 564      -4.153   5.231 -34.407  1.00 21.730          H  
ATOM   8236 2HG  PRO A 564      -5.255   4.973 -33.037  1.00 21.730          H  
ATOM   8237 1HD  PRO A 564      -3.025   3.446 -33.454  1.00 21.730          H  
ATOM   8238 2HD  PRO A 564      -4.489   2.751 -32.641  1.00 21.730          H  
ATOM   8239  N   GLY A 565      -5.663   3.725 -37.931  1.00 12.480          N  
ATOM   8240  CA  GLY A 565      -5.335   4.380 -39.201  1.00 12.700          C  
ATOM   8241  C   GLY A 565      -5.598   5.896 -39.137  1.00 12.820          C  
ATOM   8242  O   GLY A 565      -5.859   6.465 -38.059  1.00 12.700          O  
ATOM   8243  H   GLY A 565      -6.635   3.524 -37.763  1.00 14.980          H  
ATOM   8244 1HA  GLY A 565      -4.289   4.200 -39.452  1.00 15.240          H  
ATOM   8245 2HA  GLY A 565      -5.930   3.943 -40.002  1.00 15.240          H  
ATOM   8246  N   GLN A 566      -5.555   6.551 -40.297  1.00 13.090          N  
ATOM   8247  CA  GLN A 566      -5.753   8.004 -40.270  1.00 13.250          C  
ATOM   8248  C   GLN A 566      -7.143   8.357 -39.780  1.00 13.200          C  
ATOM   8249  O   GLN A 566      -8.081   7.567 -39.884  1.00 13.160          O  
ATOM   8250  CB  GLN A 566      -5.475   8.692 -41.606  1.00 18.490          C  
ATOM   8251  CG  GLN A 566      -6.447   8.416 -42.744  1.00 18.490          C  
ATOM   8252  CD  GLN A 566      -6.051   9.202 -44.015  1.00 18.490          C  
ATOM   8253  OE1 GLN A 566      -5.119   8.841 -44.761  1.00 18.490          O  
ATOM   8254  NE2 GLN A 566      -6.749  10.308 -44.244  1.00 18.490          N  
ATOM   8255  H   GLN A 566      -5.362   6.029 -41.163  1.00 15.710          H  
ATOM   8256  HA  GLN A 566      -5.046   8.429 -39.559  1.00 15.900          H  
ATOM   8257 1HB  GLN A 566      -5.503   9.766 -41.439  1.00 22.180          H  
ATOM   8258 2HB  GLN A 566      -4.477   8.469 -41.911  1.00 22.180          H  
ATOM   8259 1HG  GLN A 566      -6.429   7.351 -42.976  1.00 22.180          H  
ATOM   8260 2HG  GLN A 566      -7.456   8.715 -42.453  1.00 22.180          H  
ATOM   8261 1HE2 GLN A 566      -6.540  10.884 -45.040  1.00 22.180          H  
ATOM   8262 2HE2 GLN A 566      -7.484  10.574 -43.617  1.00 22.180          H  
ATOM   8263  N   GLY A 567      -7.267   9.574 -39.268  1.00 13.210          N  
ATOM   8264  CA  GLY A 567      -8.509  10.087 -38.700  1.00 13.190          C  
ATOM   8265  C   GLY A 567      -8.366  10.185 -37.181  1.00 12.990          C  
ATOM   8266  O   GLY A 567      -9.064  10.955 -36.523  1.00 13.000          O  
ATOM   8267  H   GLY A 567      -6.447  10.167 -39.258  1.00 15.850          H  
ATOM   8268 1HA  GLY A 567      -8.732  11.069 -39.119  1.00 15.830          H  
ATOM   8269 2HA  GLY A 567      -9.335   9.423 -38.954  1.00 15.830          H  
ATOM   8270  N   SER A 568      -7.377   9.471 -36.636  1.00 12.820          N  
ATOM   8271  CA  SER A 568      -7.053   9.507 -35.207  1.00 12.630          C  
ATOM   8272  C   SER A 568      -6.214  10.747 -34.843  1.00 12.690          C  
ATOM   8273  O   SER A 568      -5.932  11.021 -33.682  1.00 12.560          O  
ATOM   8274  CB  SER A 568      -6.281   8.259 -34.874  1.00 17.760          C  
ATOM   8275  OG  SER A 568      -5.042   8.283 -35.504  1.00 17.760          O  
ATOM   8276  H   SER A 568      -6.848   8.799 -37.213  1.00 15.380          H  
ATOM   8277  HA  SER A 568      -7.980   9.533 -34.636  1.00 15.160          H  
ATOM   8278 1HB  SER A 568      -6.154   8.171 -33.795  1.00 21.310          H  
ATOM   8279 2HB  SER A 568      -6.829   7.393 -35.214  1.00 21.310          H  
ATOM   8280  HG  SER A 568      -4.703   7.384 -35.433  1.00 21.310          H  
ATOM   8281  N   GLN A 569      -5.791  11.464 -35.867  1.00 12.880          N  
ATOM   8282  CA  GLN A 569      -4.878  12.606 -35.819  1.00 12.950          C  
ATOM   8283  C   GLN A 569      -5.433  14.002 -35.585  1.00 13.020          C  
ATOM   8284  O   GLN A 569      -6.601  14.311 -35.884  1.00 13.090          O  
ATOM   8285  CB  GLN A 569      -4.138  12.641 -37.133  1.00 18.100          C  
ATOM   8286  CG  GLN A 569      -3.303  11.480 -37.297  1.00 18.100          C  
ATOM   8287  CD  GLN A 569      -2.733  11.387 -38.585  1.00 18.100          C  
ATOM   8288  OE1 GLN A 569      -3.360  10.725 -39.413  1.00 18.100          O  
ATOM   8289  NE2 GLN A 569      -1.581  11.983 -38.794  1.00 18.100          N  
ATOM   8290  H   GLN A 569      -6.127  11.154 -36.765  1.00 15.460          H  
ATOM   8291  HA  GLN A 569      -4.162  12.410 -35.019  1.00 15.540          H  
ATOM   8292 1HB  GLN A 569      -4.845  12.680 -37.960  1.00 21.720          H  
ATOM   8293 2HB  GLN A 569      -3.510  13.538 -37.187  1.00 21.720          H  
ATOM   8294 1HG  GLN A 569      -2.505  11.506 -36.575  1.00 21.720          H  
ATOM   8295 2HG  GLN A 569      -3.910  10.592 -37.150  1.00 21.720          H  
ATOM   8296 1HE2 GLN A 569      -1.101  11.891 -39.690  1.00 21.720          H  
ATOM   8297 2HE2 GLN A 569      -1.142  12.488 -38.050  1.00 21.720          H  
ATOM   8298  N   TRP A 570      -4.515  14.861 -35.119  1.00 13.000          N  
ATOM   8299  CA  TRP A 570      -4.719  16.288 -34.941  1.00 13.080          C  
ATOM   8300  C   TRP A 570      -3.413  17.076 -35.098  1.00 13.160          C  
ATOM   8301  O   TRP A 570      -2.320  16.552 -34.847  1.00 13.080          O  
ATOM   8302  CB  TRP A 570      -5.385  16.520 -33.584  1.00 18.280          C  
ATOM   8303  CG  TRP A 570      -4.708  15.959 -32.368  1.00 18.280          C  
ATOM   8304  CD1 TRP A 570      -4.817  14.675 -31.919  1.00 18.280          C  
ATOM   8305  CD2 TRP A 570      -3.920  16.648 -31.392  1.00 18.280          C  
ATOM   8306  NE1 TRP A 570      -4.135  14.533 -30.746  1.00 18.280          N  
ATOM   8307  CE2 TRP A 570      -3.581  15.719 -30.409  1.00 18.280          C  
ATOM   8308  CE3 TRP A 570      -3.504  17.942 -31.259  1.00 18.280          C  
ATOM   8309  CZ2 TRP A 570      -2.832  16.063 -29.307  1.00 18.280          C  
ATOM   8310  CZ3 TRP A 570      -2.746  18.298 -30.164  1.00 18.280          C  
ATOM   8311  CH2 TRP A 570      -2.417  17.385 -29.211  1.00 18.280          C  
ATOM   8312  H   TRP A 570      -3.600  14.494 -34.886  1.00 15.600          H  
ATOM   8313  HA  TRP A 570      -5.408  16.631 -35.713  1.00 15.700          H  
ATOM   8314 1HB  TRP A 570      -5.555  17.584 -33.429  1.00 21.940          H  
ATOM   8315 2HB  TRP A 570      -6.299  16.062 -33.597  1.00 21.940          H  
ATOM   8316  HD1 TRP A 570      -5.385  13.882 -32.414  1.00 21.940          H  
ATOM   8317  HE1 TRP A 570      -4.077  13.663 -30.168  1.00 21.940          H  
ATOM   8318  HE3 TRP A 570      -3.770  18.680 -32.002  1.00 21.940          H  
ATOM   8319  HZ2 TRP A 570      -2.573  15.339 -28.531  1.00 21.940          H  
ATOM   8320  HZ3 TRP A 570      -2.422  19.338 -30.085  1.00 21.940          H  
ATOM   8321  HH2 TRP A 570      -1.819  17.700 -28.363  1.00 21.940          H  
ATOM   8322  N   THR A 571      -3.538  18.338 -35.514  1.00 13.330          N  
ATOM   8323  CA  THR A 571      -2.393  19.227 -35.670  1.00 13.440          C  
ATOM   8324  C   THR A 571      -1.768  19.503 -34.326  1.00 13.310          C  
ATOM   8325  O   THR A 571      -2.440  19.964 -33.410  1.00 13.380          O  
ATOM   8326  CB  THR A 571      -2.806  20.560 -36.339  1.00 18.770          C  
ATOM   8327  OG1 THR A 571      -3.399  20.292 -37.623  1.00 18.770          O  
ATOM   8328  CG2 THR A 571      -1.569  21.451 -36.543  1.00 18.770          C  
ATOM   8329  H   THR A 571      -4.454  18.703 -35.734  1.00 16.000          H  
ATOM   8330  HA  THR A 571      -1.648  18.748 -36.297  1.00 16.130          H  
ATOM   8331  HB  THR A 571      -3.530  21.077 -35.709  1.00 22.530          H  
ATOM   8332  HG1 THR A 571      -3.827  21.091 -37.949  1.00 22.530          H  
ATOM   8333 1HG2 THR A 571      -1.874  22.381 -37.023  1.00 22.530          H  
ATOM   8334 2HG2 THR A 571      -1.105  21.683 -35.587  1.00 22.530          H  
ATOM   8335 3HG2 THR A 571      -0.847  20.937 -37.178  1.00 22.530          H  
ATOM   8336  N   GLY A 572      -0.467  19.304 -34.210  1.00 13.200          N  
ATOM   8337  CA  GLY A 572       0.180  19.507 -32.933  1.00 13.070          C  
ATOM   8338  C   GLY A 572       0.284  18.217 -32.117  1.00 12.830          C  
ATOM   8339  O   GLY A 572       0.822  18.245 -31.010  1.00 12.690          O  
ATOM   8340  H   GLY A 572       0.086  18.971 -34.988  1.00 15.840          H  
ATOM   8341 1HA  GLY A 572       1.171  19.924 -33.095  1.00 15.680          H  
ATOM   8342 2HA  GLY A 572      -0.377  20.248 -32.362  1.00 15.680          H  
ATOM   8343  N   MET A 573      -0.228  17.084 -32.617  1.00 12.790          N  
ATOM   8344  CA  MET A 573      -0.120  15.870 -31.821  1.00 12.610          C  
ATOM   8345  C   MET A 573       1.329  15.589 -31.472  1.00 12.510          C  
ATOM   8346  O   MET A 573       2.192  15.540 -32.343  1.00 12.670          O  
ATOM   8347  CB  MET A 573      -0.704  14.678 -32.576  1.00 17.730          C  
ATOM   8348  CG  MET A 573       0.071  14.250 -33.834  1.00 17.730          C  
ATOM   8349  SD  MET A 573      -0.753  12.972 -34.761  1.00 17.730          S  
ATOM   8350  CE  MET A 573       0.517  12.547 -35.922  1.00 17.730          C  
ATOM   8351  H   MET A 573      -0.735  17.068 -33.507  1.00 15.350          H  
ATOM   8352  HA  MET A 573      -0.655  16.009 -30.897  1.00 15.130          H  
ATOM   8353 1HB  MET A 573      -0.746  13.830 -31.905  1.00 21.270          H  
ATOM   8354 2HB  MET A 573      -1.724  14.915 -32.878  1.00 21.270          H  
ATOM   8355 1HG  MET A 573       0.222  15.115 -34.481  1.00 21.270          H  
ATOM   8356 2HG  MET A 573       1.044  13.856 -33.557  1.00 21.270          H  
ATOM   8357 1HE  MET A 573       0.162  11.777 -36.572  1.00 21.270          H  
ATOM   8358 2HE  MET A 573       0.773  13.414 -36.502  1.00 21.270          H  
ATOM   8359 3HE  MET A 573       1.402  12.192 -35.392  1.00 21.270          H  
ATOM   8360  N   GLY A 574       1.596  15.383 -30.188  1.00 12.350          N  
ATOM   8361  CA  GLY A 574       2.940  15.083 -29.710  1.00 12.230          C  
ATOM   8362  C   GLY A 574       3.812  16.333 -29.551  1.00 12.290          C  
ATOM   8363  O   GLY A 574       4.952  16.245 -29.095  1.00 12.210          O  
ATOM   8364  H   GLY A 574       0.839  15.454 -29.521  1.00 14.820          H  
ATOM   8365 1HA  GLY A 574       2.867  14.571 -28.753  1.00 14.680          H  
ATOM   8366 2HA  GLY A 574       3.415  14.396 -30.405  1.00 14.680          H  
ATOM   8367  N   ARG A 575       3.275  17.510 -29.858  1.00 12.460          N  
ATOM   8368  CA  ARG A 575       4.062  18.731 -29.785  1.00 12.550          C  
ATOM   8369  C   ARG A 575       4.661  18.986 -28.420  1.00 12.360          C  
ATOM   8370  O   ARG A 575       5.847  19.274 -28.320  1.00 12.370          O  
ATOM   8371  CB  ARG A 575       3.221  19.917 -30.190  1.00 17.530          C  
ATOM   8372  CG  ARG A 575       3.930  21.242 -30.220  1.00 17.530          C  
ATOM   8373  CD  ARG A 575       3.036  22.273 -30.756  1.00 17.530          C  
ATOM   8374  NE  ARG A 575       3.744  23.485 -31.062  1.00 17.530          N  
ATOM   8375  CZ  ARG A 575       4.023  24.500 -30.203  1.00 17.530          C  
ATOM   8376  NH1 ARG A 575       3.642  24.446 -28.935  1.00 17.530          N  
ATOM   8377  NH2 ARG A 575       4.686  25.561 -30.644  1.00 17.530          N  
ATOM   8378  H   ARG A 575       2.318  17.564 -30.212  1.00 14.950          H  
ATOM   8379  HA  ARG A 575       4.876  18.645 -30.500  1.00 15.060          H  
ATOM   8380 1HB  ARG A 575       2.839  19.742 -31.188  1.00 21.040          H  
ATOM   8381 2HB  ARG A 575       2.363  20.004 -29.520  1.00 21.040          H  
ATOM   8382 1HG  ARG A 575       4.196  21.526 -29.202  1.00 21.040          H  
ATOM   8383 2HG  ARG A 575       4.829  21.198 -30.817  1.00 21.040          H  
ATOM   8384 1HD  ARG A 575       2.587  21.907 -31.683  1.00 21.040          H  
ATOM   8385 2HD  ARG A 575       2.247  22.493 -30.041  1.00 21.040          H  
ATOM   8386  HE  ARG A 575       4.057  23.562 -32.048  1.00 21.040          H  
ATOM   8387 1HH1 ARG A 575       3.135  23.645 -28.588  1.00 21.040          H  
ATOM   8388 2HH1 ARG A 575       3.856  25.210 -28.308  1.00 21.040          H  
ATOM   8389 1HH2 ARG A 575       4.976  25.605 -31.613  1.00 21.040          H  
ATOM   8390 2HH2 ARG A 575       4.900  26.323 -30.019  1.00 21.040          H  
ATOM   8391  N   GLU A 576       3.882  18.844 -27.351  1.00 12.190          N  
ATOM   8392  CA  GLU A 576       4.443  19.070 -26.033  1.00 12.010          C  
ATOM   8393  C   GLU A 576       5.500  18.023 -25.739  1.00 11.790          C  
ATOM   8394  O   GLU A 576       6.601  18.348 -25.301  1.00 11.690          O  
ATOM   8395  CB  GLU A 576       3.350  19.025 -24.971  1.00 16.890          C  
ATOM   8396  CG  GLU A 576       2.332  20.158 -25.050  1.00 16.890          C  
ATOM   8397  CD  GLU A 576       1.274  19.919 -26.089  1.00 16.890          C  
ATOM   8398  OE1 GLU A 576       1.329  18.895 -26.724  1.00 16.890          O  
ATOM   8399  OE2 GLU A 576       0.399  20.737 -26.229  1.00 16.890          O  
ATOM   8400  H   GLU A 576       2.891  18.606 -27.450  1.00 14.630          H  
ATOM   8401  HA  GLU A 576       4.917  20.051 -26.015  1.00 14.410          H  
ATOM   8402 1HB  GLU A 576       2.811  18.092 -25.072  1.00 20.260          H  
ATOM   8403 2HB  GLU A 576       3.803  19.036 -23.976  1.00 20.260          H  
ATOM   8404 1HG  GLU A 576       1.852  20.259 -24.076  1.00 20.260          H  
ATOM   8405 2HG  GLU A 576       2.853  21.089 -25.270  1.00 20.260          H  
ATOM   8406  N   LEU A 577       5.234  16.777 -26.126  1.00 11.740          N  
ATOM   8407  CA  LEU A 577       6.144  15.672 -25.854  1.00 11.530          C  
ATOM   8408  C   LEU A 577       7.496  15.881 -26.523  1.00 11.590          C  
ATOM   8409  O   LEU A 577       8.541  15.564 -25.947  1.00 11.400          O  
ATOM   8410  CB  LEU A 577       5.536  14.356 -26.327  1.00 16.230          C  
ATOM   8411  CG  LEU A 577       4.295  13.846 -25.614  1.00 16.230          C  
ATOM   8412  CD1 LEU A 577       3.816  12.627 -26.317  1.00 16.230          C  
ATOM   8413  CD2 LEU A 577       4.599  13.502 -24.214  1.00 16.230          C  
ATOM   8414  H   LEU A 577       4.332  16.596 -26.539  1.00 14.090          H  
ATOM   8415  HA  LEU A 577       6.321  15.629 -24.784  1.00 13.840          H  
ATOM   8416 1HB  LEU A 577       5.298  14.444 -27.378  1.00 19.470          H  
ATOM   8417 2HB  LEU A 577       6.284  13.601 -26.205  1.00 19.470          H  
ATOM   8418  HG  LEU A 577       3.509  14.605 -25.648  1.00 19.470          H  
ATOM   8419 1HD1 LEU A 577       2.934  12.271 -25.816  1.00 19.470          H  
ATOM   8420 2HD1 LEU A 577       3.584  12.852 -27.350  1.00 19.470          H  
ATOM   8421 3HD1 LEU A 577       4.580  11.868 -26.277  1.00 19.470          H  
ATOM   8422 1HD2 LEU A 577       3.703  13.124 -23.764  1.00 19.470          H  
ATOM   8423 2HD2 LEU A 577       5.371  12.738 -24.194  1.00 19.470          H  
ATOM   8424 3HD2 LEU A 577       4.936  14.373 -23.665  1.00 19.470          H  
ATOM   8425  N   LEU A 578       7.516  16.562 -27.663  1.00 11.850          N  
ATOM   8426  CA  LEU A 578       8.764  16.833 -28.364  1.00 11.940          C  
ATOM   8427  C   LEU A 578       9.624  17.869 -27.625  1.00 11.920          C  
ATOM   8428  O   LEU A 578      10.749  18.164 -28.050  1.00 11.960          O  
ATOM   8429  CB  LEU A 578       8.444  17.279 -29.799  1.00 16.680          C  
ATOM   8430  CG  LEU A 578       7.826  16.180 -30.678  1.00 16.680          C  
ATOM   8431  CD1 LEU A 578       7.287  16.719 -31.959  1.00 16.680          C  
ATOM   8432  CD2 LEU A 578       8.879  15.141 -31.009  1.00 16.680          C  
ATOM   8433  H   LEU A 578       6.620  16.807 -28.100  1.00 14.220          H  
ATOM   8434  HA  LEU A 578       9.336  15.920 -28.383  1.00 14.330          H  
ATOM   8435 1HB  LEU A 578       7.746  18.118 -29.752  1.00 20.020          H  
ATOM   8436 2HB  LEU A 578       9.361  17.599 -30.270  1.00 20.020          H  
ATOM   8437  HG  LEU A 578       7.031  15.749 -30.147  1.00 20.020          H  
ATOM   8438 1HD1 LEU A 578       6.855  15.904 -32.527  1.00 20.020          H  
ATOM   8439 2HD1 LEU A 578       6.516  17.451 -31.746  1.00 20.020          H  
ATOM   8440 3HD1 LEU A 578       8.066  17.169 -32.529  1.00 20.020          H  
ATOM   8441 1HD2 LEU A 578       8.440  14.388 -31.612  1.00 20.020          H  
ATOM   8442 2HD2 LEU A 578       9.699  15.590 -31.551  1.00 20.020          H  
ATOM   8443 3HD2 LEU A 578       9.249  14.703 -30.125  1.00 20.020          H  
ATOM   8444  N   HIS A 579       9.085  18.430 -26.533  1.00 11.880          N  
ATOM   8445  CA  HIS A 579       9.788  19.341 -25.652  1.00 11.880          C  
ATOM   8446  C   HIS A 579       9.845  18.804 -24.191  1.00 11.610          C  
ATOM   8447  O   HIS A 579      10.790  19.118 -23.460  1.00 11.550          O  
ATOM   8448  CB  HIS A 579       9.098  20.708 -25.655  1.00 16.630          C  
ATOM   8449  CG  HIS A 579       9.042  21.373 -27.008  1.00 16.630          C  
ATOM   8450  ND1 HIS A 579      10.161  21.872 -27.645  1.00 16.630          N  
ATOM   8451  CD2 HIS A 579       7.993  21.638 -27.827  1.00 16.630          C  
ATOM   8452  CE1 HIS A 579       9.800  22.411 -28.798  1.00 16.630          C  
ATOM   8453  NE2 HIS A 579       8.492  22.292 -28.925  1.00 16.630          N  
ATOM   8454  H   HIS A 579       8.133  18.186 -26.283  1.00 14.260          H  
ATOM   8455  HA  HIS A 579      10.810  19.472 -25.999  1.00 14.260          H  
ATOM   8456 1HB  HIS A 579       8.073  20.588 -25.294  1.00 19.960          H  
ATOM   8457 2HB  HIS A 579       9.611  21.373 -24.966  1.00 19.960          H  
ATOM   8458  HD1 HIS A 579      11.110  21.651 -27.415  1.00 19.960          H  
ATOM   8459  HD2 HIS A 579       6.926  21.445 -27.745  1.00 19.960          H  
ATOM   8460  HE1 HIS A 579      10.542  22.862 -29.456  1.00 19.960          H  
ATOM   8461  N   THR A 580       8.863  17.966 -23.778  1.00 11.440          N  
ATOM   8462  CA  THR A 580       8.776  17.490 -22.384  1.00 11.170          C  
ATOM   8463  C   THR A 580       9.148  16.011 -22.147  1.00 10.930          C  
ATOM   8464  O   THR A 580       9.337  15.614 -20.991  1.00 10.640          O  
ATOM   8465  CB  THR A 580       7.353  17.700 -21.803  1.00 15.750          C  
ATOM   8466  OG1 THR A 580       6.403  16.906 -22.525  1.00 15.750          O  
ATOM   8467  CG2 THR A 580       6.961  19.154 -21.938  1.00 15.750          C  
ATOM   8468  H   THR A 580       8.089  17.769 -24.407  1.00 13.730          H  
ATOM   8469  HA  THR A 580       9.463  18.091 -21.792  1.00 13.400          H  
ATOM   8470  HB  THR A 580       7.337  17.412 -20.754  1.00 18.900          H  
ATOM   8471  HG1 THR A 580       5.503  16.983 -22.084  1.00 18.900          H  
ATOM   8472 1HG2 THR A 580       5.957  19.293 -21.528  1.00 18.900          H  
ATOM   8473 2HG2 THR A 580       7.670  19.770 -21.389  1.00 18.900          H  
ATOM   8474 3HG2 THR A 580       6.964  19.443 -22.983  1.00 18.900          H  
ATOM   8475  N   SER A 581       9.266  15.194 -23.204  1.00 11.090          N  
ATOM   8476  CA  SER A 581       9.603  13.780 -23.056  1.00 10.880          C  
ATOM   8477  C   SER A 581      10.766  13.375 -23.976  1.00 11.000          C  
ATOM   8478  O   SER A 581      10.565  13.114 -25.170  1.00 11.120          O  
ATOM   8479  CB  SER A 581       8.402  12.908 -23.388  1.00 15.320          C  
ATOM   8480  OG  SER A 581       8.746  11.532 -23.351  1.00 15.320          O  
ATOM   8481  H   SER A 581       9.074  15.551 -24.137  1.00 13.310          H  
ATOM   8482  HA  SER A 581       9.846  13.591 -22.017  1.00 13.060          H  
ATOM   8483 1HB  SER A 581       7.603  13.108 -22.680  1.00 18.380          H  
ATOM   8484 2HB  SER A 581       8.032  13.173 -24.374  1.00 18.380          H  
ATOM   8485  HG  SER A 581       8.844  11.302 -22.411  1.00 18.380          H  
ATOM   8486  N   PRO A 582      12.001  13.249 -23.430  1.00 10.960          N  
ATOM   8487  CA  PRO A 582      13.210  12.856 -24.147  1.00 11.080          C  
ATOM   8488  C   PRO A 582      13.011  11.541 -24.899  1.00 11.030          C  
ATOM   8489  O   PRO A 582      13.542  11.382 -26.002  1.00 11.200          O  
ATOM   8490  CB  PRO A 582      14.215  12.682 -22.997  1.00 16.620          C  
ATOM   8491  CG  PRO A 582      13.752  13.678 -21.955  1.00 16.620          C  
ATOM   8492  CD  PRO A 582      12.242  13.595 -22.010  1.00 16.620          C  
ATOM   8493  HA  PRO A 582      13.511  13.650 -24.827  1.00 13.300          H  
ATOM   8494 1HB  PRO A 582      14.205  11.641 -22.630  1.00 19.940          H  
ATOM   8495 2HB  PRO A 582      15.235  12.887 -23.359  1.00 19.940          H  
ATOM   8496 1HG  PRO A 582      14.149  13.392 -20.964  1.00 19.940          H  
ATOM   8497 2HG  PRO A 582      14.134  14.681 -22.175  1.00 19.940          H  
ATOM   8498 1HD  PRO A 582      11.881  12.790 -21.345  1.00 19.940          H  
ATOM   8499 2HD  PRO A 582      11.817  14.590 -21.757  1.00 19.940          H  
ATOM   8500  N   GLU A 583      12.193  10.637 -24.344  1.00 10.810          N  
ATOM   8501  CA  GLU A 583      11.928   9.365 -24.983  1.00 10.770          C  
ATOM   8502  C   GLU A 583      11.081   9.554 -26.220  1.00 10.960          C  
ATOM   8503  O   GLU A 583      11.475   9.128 -27.307  1.00 11.090          O  
ATOM   8504  CB  GLU A 583      11.236   8.438 -23.986  1.00 15.090          C  
ATOM   8505  CG  GLU A 583      12.123   8.023 -22.821  1.00 15.090          C  
ATOM   8506  CD  GLU A 583      12.274   9.114 -21.787  1.00 15.090          C  
ATOM   8507  OE1 GLU A 583      11.474  10.033 -21.805  1.00 15.090          O  
ATOM   8508  OE2 GLU A 583      13.189   9.053 -21.007  1.00 15.090          O  
ATOM   8509  H   GLU A 583      11.795  10.785 -23.411  1.00 12.970          H  
ATOM   8510  HA  GLU A 583      12.877   8.920 -25.279  1.00 12.920          H  
ATOM   8511 1HB  GLU A 583      10.361   8.940 -23.576  1.00 18.110          H  
ATOM   8512 2HB  GLU A 583      10.890   7.546 -24.488  1.00 18.110          H  
ATOM   8513 1HG  GLU A 583      11.687   7.143 -22.348  1.00 18.110          H  
ATOM   8514 2HG  GLU A 583      13.105   7.746 -23.202  1.00 18.110          H  
ATOM   8515  N   PHE A 584       9.970  10.283 -26.099  1.00 11.020          N  
ATOM   8516  CA  PHE A 584       9.118  10.494 -27.258  1.00 11.200          C  
ATOM   8517  C   PHE A 584       9.945  11.114 -28.367  1.00 11.440          C  
ATOM   8518  O   PHE A 584       9.936  10.640 -29.508  1.00 11.570          O  
ATOM   8519  CB  PHE A 584       7.958  11.424 -26.935  1.00 15.610          C  
ATOM   8520  CG  PHE A 584       7.020  11.685 -28.087  1.00 15.610          C  
ATOM   8521  CD1 PHE A 584       6.042  10.787 -28.396  1.00 15.610          C  
ATOM   8522  CD2 PHE A 584       7.094  12.835 -28.854  1.00 15.610          C  
ATOM   8523  CE1 PHE A 584       5.168  11.036 -29.415  1.00 15.610          C  
ATOM   8524  CE2 PHE A 584       6.189  13.038 -29.880  1.00 15.610          C  
ATOM   8525  CZ  PHE A 584       5.248  12.140 -30.141  1.00 15.610          C  
ATOM   8526  H   PHE A 584       9.693  10.652 -25.183  1.00 13.220          H  
ATOM   8527  HA  PHE A 584       8.733   9.533 -27.595  1.00 13.440          H  
ATOM   8528 1HB  PHE A 584       7.385  11.018 -26.113  1.00 18.730          H  
ATOM   8529 2HB  PHE A 584       8.360  12.383 -26.606  1.00 18.730          H  
ATOM   8530  HD1 PHE A 584       5.954   9.867 -27.819  1.00 18.730          H  
ATOM   8531  HD2 PHE A 584       7.862  13.573 -28.633  1.00 18.730          H  
ATOM   8532  HE1 PHE A 584       4.409  10.328 -29.653  1.00 18.730          H  
ATOM   8533  HE2 PHE A 584       6.215  13.910 -30.493  1.00 18.730          H  
ATOM   8534  HZ  PHE A 584       4.551  12.312 -30.951  1.00 18.730          H  
ATOM   8535  N   ALA A 585      10.668  12.188 -28.033  1.00 11.500          N  
ATOM   8536  CA  ALA A 585      11.453  12.882 -29.032  1.00 11.720          C  
ATOM   8537  C   ALA A 585      12.491  11.969 -29.684  1.00 11.750          C  
ATOM   8538  O   ALA A 585      12.672  12.028 -30.908  1.00 11.940          O  
ATOM   8539  CB  ALA A 585      12.129  14.076 -28.394  1.00 16.320          C  
ATOM   8540  H   ALA A 585      10.646  12.531 -27.064  1.00 13.800          H  
ATOM   8541  HA  ALA A 585      10.782  13.211 -29.811  1.00 14.060          H  
ATOM   8542 1HB  ALA A 585      12.696  14.621 -29.145  1.00 19.580          H  
ATOM   8543 2HB  ALA A 585      11.376  14.730 -27.958  1.00 19.580          H  
ATOM   8544 3HB  ALA A 585      12.801  13.726 -27.610  1.00 19.580          H  
ATOM   8545  N   ALA A 586      13.150  11.105 -28.901  1.00 11.550          N  
ATOM   8546  CA  ALA A 586      14.123  10.190 -29.466  1.00 11.570          C  
ATOM   8547  C   ALA A 586      13.495   9.246 -30.472  1.00 11.650          C  
ATOM   8548  O   ALA A 586      14.058   9.025 -31.547  1.00 11.810          O  
ATOM   8549  CB  ALA A 586      14.761   9.362 -28.367  1.00 16.190          C  
ATOM   8550  H   ALA A 586      13.030  11.125 -27.882  1.00 13.860          H  
ATOM   8551  HA  ALA A 586      14.884  10.778 -29.974  1.00 13.880          H  
ATOM   8552 1HB  ALA A 586      15.504   8.693 -28.798  1.00 19.430          H  
ATOM   8553 2HB  ALA A 586      15.236  10.026 -27.646  1.00 19.430          H  
ATOM   8554 3HB  ALA A 586      13.991   8.775 -27.865  1.00 19.430          H  
ATOM   8555  N   TYR A 587      12.299   8.744 -30.167  1.00 11.550          N  
ATOM   8556  CA  TYR A 587      11.672   7.795 -31.066  1.00 11.620          C  
ATOM   8557  C   TYR A 587      11.161   8.481 -32.322  1.00 11.870          C  
ATOM   8558  O   TYR A 587      11.184   7.878 -33.401  1.00 12.020          O  
ATOM   8559  CB  TYR A 587      10.577   7.033 -30.340  1.00 16.240          C  
ATOM   8560  CG  TYR A 587      11.142   6.156 -29.247  1.00 16.240          C  
ATOM   8561  CD1 TYR A 587      10.768   6.373 -27.932  1.00 16.240          C  
ATOM   8562  CD2 TYR A 587      12.079   5.177 -29.544  1.00 16.240          C  
ATOM   8563  CE1 TYR A 587      11.325   5.625 -26.923  1.00 16.240          C  
ATOM   8564  CE2 TYR A 587      12.633   4.427 -28.536  1.00 16.240          C  
ATOM   8565  CZ  TYR A 587      12.265   4.651 -27.228  1.00 16.240          C  
ATOM   8566  OH  TYR A 587      12.823   3.901 -26.218  1.00 16.240          O  
ATOM   8567  H   TYR A 587      11.887   8.958 -29.247  1.00 13.860          H  
ATOM   8568  HA  TYR A 587      12.431   7.083 -31.382  1.00 13.940          H  
ATOM   8569 1HB  TYR A 587       9.906   7.748 -29.878  1.00 19.490          H  
ATOM   8570 2HB  TYR A 587      10.014   6.416 -31.039  1.00 19.490          H  
ATOM   8571  HD1 TYR A 587      10.033   7.144 -27.694  1.00 19.490          H  
ATOM   8572  HD2 TYR A 587      12.387   4.996 -30.573  1.00 19.490          H  
ATOM   8573  HE1 TYR A 587      11.033   5.796 -25.893  1.00 19.490          H  
ATOM   8574  HE2 TYR A 587      13.373   3.661 -28.776  1.00 19.490          H  
ATOM   8575  HH  TYR A 587      12.480   4.196 -25.368  1.00 19.490          H  
ATOM   8576  N   ILE A 588      10.707   9.731 -32.208  1.00 11.940          N  
ATOM   8577  CA  ILE A 588      10.281  10.442 -33.405  1.00 12.190          C  
ATOM   8578  C   ILE A 588      11.508  10.641 -34.292  1.00 12.360          C  
ATOM   8579  O   ILE A 588      11.419  10.440 -35.501  1.00 12.540          O  
ATOM   8580  CB  ILE A 588       9.554  11.780 -33.106  1.00 16.970          C  
ATOM   8581  CG1 ILE A 588       8.198  11.513 -32.323  1.00 16.970          C  
ATOM   8582  CG2 ILE A 588       9.288  12.594 -34.435  1.00 16.970          C  
ATOM   8583  CD1 ILE A 588       7.163  10.677 -33.011  1.00 16.970          C  
ATOM   8584  H   ILE A 588      10.638  10.159 -31.276  1.00 14.330          H  
ATOM   8585  HA  ILE A 588       9.598   9.810 -33.958  1.00 14.630          H  
ATOM   8586  HB  ILE A 588      10.185  12.380 -32.442  1.00 20.360          H  
ATOM   8587 1HG1 ILE A 588       8.433  11.033 -31.384  1.00 20.360          H  
ATOM   8588 2HG1 ILE A 588       7.737  12.445 -32.124  1.00 20.360          H  
ATOM   8589 1HG2 ILE A 588       8.795  13.533 -34.192  1.00 20.360          H  
ATOM   8590 2HG2 ILE A 588      10.234  12.813 -34.937  1.00 20.360          H  
ATOM   8591 3HG2 ILE A 588       8.659  12.021 -35.113  1.00 20.360          H  
ATOM   8592 1HD1 ILE A 588       6.300  10.588 -32.372  1.00 20.360          H  
ATOM   8593 2HD1 ILE A 588       6.864  11.147 -33.936  1.00 20.360          H  
ATOM   8594 3HD1 ILE A 588       7.550   9.687 -33.210  1.00 20.360          H  
ATOM   8595  N   ALA A 589      12.658  11.019 -33.714  1.00 12.300          N  
ATOM   8596  CA  ALA A 589      13.873  11.183 -34.515  1.00 12.460          C  
ATOM   8597  C   ALA A 589      14.261   9.872 -35.225  1.00 12.480          C  
ATOM   8598  O   ALA A 589      14.712   9.891 -36.383  1.00 12.680          O  
ATOM   8599  CB  ALA A 589      15.013  11.647 -33.636  1.00 17.380          C  
ATOM   8600  H   ALA A 589      12.687  11.221 -32.707  1.00 14.760          H  
ATOM   8601  HA  ALA A 589      13.676  11.941 -35.275  1.00 14.950          H  
ATOM   8602 1HB  ALA A 589      15.904  11.796 -34.242  1.00 20.860          H  
ATOM   8603 2HB  ALA A 589      14.735  12.585 -33.155  1.00 20.860          H  
ATOM   8604 3HB  ALA A 589      15.210  10.895 -32.874  1.00 20.860          H  
ATOM   8605  N   GLU A 590      14.088   8.722 -34.547  1.00 12.280          N  
ATOM   8606  CA  GLU A 590      14.379   7.444 -35.196  1.00 12.300          C  
ATOM   8607  C   GLU A 590      13.430   7.240 -36.376  1.00 12.470          C  
ATOM   8608  O   GLU A 590      13.839   6.764 -37.445  1.00 12.630          O  
ATOM   8609  CB  GLU A 590      14.216   6.260 -34.233  1.00 17.210          C  
ATOM   8610  CG  GLU A 590      15.245   6.150 -33.122  1.00 17.210          C  
ATOM   8611  CD  GLU A 590      14.961   4.987 -32.191  1.00 17.210          C  
ATOM   8612  OE1 GLU A 590      13.952   4.341 -32.373  1.00 17.210          O  
ATOM   8613  OE2 GLU A 590      15.742   4.755 -31.301  1.00 17.210          O  
ATOM   8614  H   GLU A 590      13.808   8.756 -33.559  1.00 14.740          H  
ATOM   8615  HA  GLU A 590      15.402   7.463 -35.569  1.00 14.760          H  
ATOM   8616 1HB  GLU A 590      13.230   6.303 -33.775  1.00 20.650          H  
ATOM   8617 2HB  GLU A 590      14.268   5.337 -34.798  1.00 20.650          H  
ATOM   8618 1HG  GLU A 590      16.229   6.016 -33.568  1.00 20.650          H  
ATOM   8619 2HG  GLU A 590      15.257   7.073 -32.556  1.00 20.650          H  
ATOM   8620  N   CYS A 591      12.162   7.629 -36.180  1.00 12.450          N  
ATOM   8621  CA  CYS A 591      11.144   7.500 -37.209  1.00 12.620          C  
ATOM   8622  C   CYS A 591      11.490   8.392 -38.383  1.00 12.890          C  
ATOM   8623  O   CYS A 591      11.336   7.967 -39.528  1.00 13.060          O  
ATOM   8624  CB  CYS A 591       9.767   7.850 -36.656  1.00 17.600          C  
ATOM   8625  SG  CYS A 591       9.178   6.658 -35.425  1.00 17.600          S  
ATOM   8626  H   CYS A 591      11.900   7.954 -35.245  1.00 14.940          H  
ATOM   8627  HA  CYS A 591      11.117   6.475 -37.562  1.00 15.140          H  
ATOM   8628 1HB  CYS A 591       9.773   8.827 -36.207  1.00 21.120          H  
ATOM   8629 2HB  CYS A 591       9.049   7.874 -37.474  1.00 21.120          H  
ATOM   8630  HG  CYS A 591      10.073   7.008 -34.465  1.00 21.120          H  
ATOM   8631  N   GLU A 592      12.000   9.606 -38.121  1.00 12.930          N  
ATOM   8632  CA  GLU A 592      12.383  10.477 -39.220  1.00 13.210          C  
ATOM   8633  C   GLU A 592      13.485   9.834 -40.028  1.00 13.320          C  
ATOM   8634  O   GLU A 592      13.402   9.760 -41.250  1.00 13.540          O  
ATOM   8635  CB  GLU A 592      12.953  11.813 -38.745  1.00 18.380          C  
ATOM   8636  CG  GLU A 592      12.013  12.771 -38.109  1.00 18.380          C  
ATOM   8637  CD  GLU A 592      12.735  14.030 -37.724  1.00 18.380          C  
ATOM   8638  OE1 GLU A 592      13.937  14.040 -37.792  1.00 18.380          O  
ATOM   8639  OE2 GLU A 592      12.097  14.993 -37.372  1.00 18.380          O  
ATOM   8640  H   GLU A 592      12.050   9.924 -37.149  1.00 15.520          H  
ATOM   8641  HA  GLU A 592      11.519  10.646 -39.860  1.00 15.850          H  
ATOM   8642 1HB  GLU A 592      13.749  11.620 -38.030  1.00 22.060          H  
ATOM   8643 2HB  GLU A 592      13.407  12.322 -39.598  1.00 22.060          H  
ATOM   8644 1HG  GLU A 592      11.238  12.994 -38.811  1.00 22.060          H  
ATOM   8645 2HG  GLU A 592      11.563  12.315 -37.231  1.00 22.060          H  
ATOM   8646  N   THR A 593      14.466   9.240 -39.351  1.00 13.170          N  
ATOM   8647  CA  THR A 593      15.562   8.628 -40.077  1.00 13.270          C  
ATOM   8648  C   THR A 593      15.020   7.571 -41.024  1.00 13.330          C  
ATOM   8649  O   THR A 593      15.424   7.504 -42.188  1.00 13.540          O  
ATOM   8650  CB  THR A 593      16.601   8.010 -39.113  1.00 18.540          C  
ATOM   8651  OG1 THR A 593      17.170   9.046 -38.291  1.00 18.540          O  
ATOM   8652  CG2 THR A 593      17.714   7.332 -39.904  1.00 18.540          C  
ATOM   8653  H   THR A 593      14.487   9.309 -38.329  1.00 15.800          H  
ATOM   8654  HA  THR A 593      16.057   9.396 -40.668  1.00 15.920          H  
ATOM   8655  HB  THR A 593      16.116   7.277 -38.472  1.00 22.250          H  
ATOM   8656  HG1 THR A 593      16.494   9.384 -37.677  1.00 22.250          H  
ATOM   8657 1HG2 THR A 593      18.439   6.910 -39.212  1.00 22.250          H  
ATOM   8658 2HG2 THR A 593      17.306   6.534 -40.523  1.00 22.250          H  
ATOM   8659 3HG2 THR A 593      18.204   8.068 -40.540  1.00 22.250          H  
ATOM   8660  N   ALA A 594      14.126   6.722 -40.519  1.00 13.160          N  
ATOM   8661  CA  ALA A 594      13.526   5.673 -41.327  1.00 13.220          C  
ATOM   8662  C   ALA A 594      12.672   6.222 -42.500  1.00 13.450          C  
ATOM   8663  O   ALA A 594      12.736   5.693 -43.614  1.00 13.600          O  
ATOM   8664  CB  ALA A 594      12.695   4.792 -40.419  1.00 18.480          C  
ATOM   8665  H   ALA A 594      13.877   6.811 -39.526  1.00 15.790          H  
ATOM   8666  HA  ALA A 594      14.332   5.081 -41.753  1.00 15.860          H  
ATOM   8667 1HB  ALA A 594      12.281   3.984 -40.968  1.00 22.180          H  
ATOM   8668 2HB  ALA A 594      13.329   4.400 -39.624  1.00 22.180          H  
ATOM   8669 3HB  ALA A 594      11.892   5.386 -39.984  1.00 22.180          H  
ATOM   8670  N   LEU A 595      11.895   7.292 -42.263  1.00 13.470          N  
ATOM   8671  CA  LEU A 595      11.027   7.895 -43.285  1.00 13.670          C  
ATOM   8672  C   LEU A 595      11.722   8.782 -44.302  1.00 13.910          C  
ATOM   8673  O   LEU A 595      11.258   8.855 -45.442  1.00 14.050          O  
ATOM   8674  CB  LEU A 595       9.888   8.736 -42.662  1.00 19.060          C  
ATOM   8675  CG  LEU A 595       8.492   8.039 -42.325  1.00 19.060          C  
ATOM   8676  CD1 LEU A 595       7.897   7.326 -43.593  1.00 19.060          C  
ATOM   8677  CD2 LEU A 595       8.658   7.100 -41.138  1.00 19.060          C  
ATOM   8678  H   LEU A 595      11.849   7.658 -41.306  1.00 16.160          H  
ATOM   8679  HA  LEU A 595      10.598   7.091 -43.854  1.00 16.400          H  
ATOM   8680 1HB  LEU A 595      10.270   9.151 -41.728  1.00 22.870          H  
ATOM   8681 2HB  LEU A 595       9.681   9.571 -43.333  1.00 22.870          H  
ATOM   8682  HG  LEU A 595       7.786   8.804 -42.052  1.00 22.870          H  
ATOM   8683 1HD1 LEU A 595       6.929   6.890 -43.343  1.00 22.870          H  
ATOM   8684 2HD1 LEU A 595       7.770   8.061 -44.388  1.00 22.870          H  
ATOM   8685 3HD1 LEU A 595       8.528   6.537 -43.949  1.00 22.870          H  
ATOM   8686 1HD2 LEU A 595       7.696   6.651 -40.890  1.00 22.870          H  
ATOM   8687 2HD2 LEU A 595       9.361   6.332 -41.367  1.00 22.870          H  
ATOM   8688 3HD2 LEU A 595       9.015   7.665 -40.285  1.00 22.870          H  
ATOM   8689  N   ASN A 596      12.817   9.442 -43.914  1.00 14.000          N  
ATOM   8690  CA  ASN A 596      13.506  10.428 -44.748  1.00 14.220          C  
ATOM   8691  C   ASN A 596      13.816   9.958 -46.156  1.00 14.530          C  
ATOM   8692  O   ASN A 596      13.666  10.734 -47.093  1.00 14.780          O  
ATOM   8693  CB  ASN A 596      14.786  10.912 -44.092  1.00 19.820          C  
ATOM   8694  CG  ASN A 596      14.558  11.896 -42.966  1.00 19.820          C  
ATOM   8695  OD1 ASN A 596      13.487  12.498 -42.839  1.00 19.820          O  
ATOM   8696  ND2 ASN A 596      15.566  12.075 -42.150  1.00 19.820          N  
ATOM   8697  H   ASN A 596      13.124   9.323 -42.950  1.00 16.800          H  
ATOM   8698  HA  ASN A 596      12.868  11.297 -44.838  1.00 17.060          H  
ATOM   8699 1HB  ASN A 596      15.322  10.049 -43.686  1.00 23.780          H  
ATOM   8700 2HB  ASN A 596      15.426  11.374 -44.841  1.00 23.780          H  
ATOM   8701 1HD2 ASN A 596      15.485  12.718 -41.388  1.00 23.780          H  
ATOM   8702 2HD2 ASN A 596      16.420  11.573 -42.289  1.00 23.780          H  
ATOM   8703  N   ASP A 597      14.137   8.688 -46.373  1.00 14.520          N  
ATOM   8704  CA  ASP A 597      14.448   8.238 -47.734  1.00 14.790          C  
ATOM   8705  C   ASP A 597      13.286   8.445 -48.715  1.00 14.860          C  
ATOM   8706  O   ASP A 597      13.484   8.430 -49.934  1.00 15.140          O  
ATOM   8707  CB  ASP A 597      14.832   6.755 -47.762  1.00 20.600          C  
ATOM   8708  CG  ASP A 597      16.221   6.443 -47.196  1.00 20.600          C  
ATOM   8709  OD1 ASP A 597      16.996   7.349 -46.991  1.00 20.600          O  
ATOM   8710  OD2 ASP A 597      16.499   5.284 -46.996  1.00 20.600          O  
ATOM   8711  H   ASP A 597      14.230   8.038 -45.599  1.00 17.420          H  
ATOM   8712  HA  ASP A 597      15.297   8.819 -48.095  1.00 17.750          H  
ATOM   8713 1HB  ASP A 597      14.099   6.194 -47.185  1.00 24.720          H  
ATOM   8714 2HB  ASP A 597      14.775   6.389 -48.789  1.00 24.720          H  
ATOM   8715  N   PHE A 598      12.066   8.567 -48.191  1.00 14.630          N  
ATOM   8716  CA  PHE A 598      10.882   8.685 -49.011  1.00 14.690          C  
ATOM   8717  C   PHE A 598      10.171  10.037 -48.899  1.00 14.770          C  
ATOM   8718  O   PHE A 598       9.092  10.209 -49.479  1.00 14.910          O  
ATOM   8719  CB  PHE A 598       9.909   7.628 -48.541  1.00 20.540          C  
ATOM   8720  CG  PHE A 598      10.529   6.294 -48.475  1.00 20.540          C  
ATOM   8721  CD1 PHE A 598      10.973   5.826 -47.239  1.00 20.540          C  
ATOM   8722  CD2 PHE A 598      10.715   5.517 -49.595  1.00 20.540          C  
ATOM   8723  CE1 PHE A 598      11.598   4.626 -47.131  1.00 20.540          C  
ATOM   8724  CE2 PHE A 598      11.344   4.301 -49.492  1.00 20.540          C  
ATOM   8725  CZ  PHE A 598      11.793   3.860 -48.260  1.00 20.540          C  
ATOM   8726  H   PHE A 598      11.955   8.603 -47.177  1.00 17.560          H  
ATOM   8727  HA  PHE A 598      11.159   8.518 -50.051  1.00 17.630          H  
ATOM   8728 1HB  PHE A 598       9.536   7.895 -47.553  1.00 24.650          H  
ATOM   8729 2HB  PHE A 598       9.080   7.583 -49.236  1.00 24.650          H  
ATOM   8730  HD1 PHE A 598      10.829   6.444 -46.350  1.00 24.650          H  
ATOM   8731  HD2 PHE A 598      10.371   5.881 -50.566  1.00 24.650          H  
ATOM   8732  HE1 PHE A 598      11.953   4.280 -46.152  1.00 24.650          H  
ATOM   8733  HE2 PHE A 598      11.500   3.691 -50.382  1.00 24.650          H  
ATOM   8734  HZ  PHE A 598      12.305   2.906 -48.177  1.00 24.650          H  
ATOM   8735  N   VAL A 599      10.692  10.978 -48.101  1.00 14.710          N  
ATOM   8736  CA  VAL A 599       9.944  12.225 -47.900  1.00 14.770          C  
ATOM   8737  C   VAL A 599      10.786  13.482 -48.076  1.00 14.920          C  
ATOM   8738  O   VAL A 599      12.011  13.449 -48.021  1.00 15.050          O  
ATOM   8739  CB  VAL A 599       9.258  12.259 -46.507  1.00 20.650          C  
ATOM   8740  CG1 VAL A 599       8.282  11.079 -46.353  1.00 20.650          C  
ATOM   8741  CG2 VAL A 599      10.264  12.226 -45.418  1.00 20.650          C  
ATOM   8742  H   VAL A 599      11.622  10.841 -47.687  1.00 17.650          H  
ATOM   8743  HA  VAL A 599       9.152  12.269 -48.646  1.00 17.720          H  
ATOM   8744  HB  VAL A 599       8.690  13.167 -46.434  1.00 24.780          H  
ATOM   8745 1HG1 VAL A 599       7.787  11.144 -45.385  1.00 24.780          H  
ATOM   8746 2HG1 VAL A 599       7.535  11.122 -47.145  1.00 24.780          H  
ATOM   8747 3HG1 VAL A 599       8.825  10.136 -46.416  1.00 24.780          H  
ATOM   8748 1HG2 VAL A 599       9.763  12.273 -44.451  1.00 24.780          H  
ATOM   8749 2HG2 VAL A 599      10.799  11.312 -45.502  1.00 24.780          H  
ATOM   8750 3HG2 VAL A 599      10.951  13.065 -45.496  1.00 24.780          H  
ATOM   8751  N   ASP A 600      10.098  14.610 -48.214  1.00 14.920          N  
ATOM   8752  CA  ASP A 600      10.714  15.926 -48.349  1.00 15.060          C  
ATOM   8753  C   ASP A 600      10.668  16.768 -47.063  1.00 14.960          C  
ATOM   8754  O   ASP A 600      10.800  17.992 -47.116  1.00 15.120          O  
ATOM   8755  CB  ASP A 600      10.015  16.700 -49.470  1.00 21.030          C  
ATOM   8756  CG  ASP A 600      10.185  16.063 -50.847  1.00 21.030          C  
ATOM   8757  OD1 ASP A 600      11.269  15.649 -51.184  1.00 21.030          O  
ATOM   8758  OD2 ASP A 600       9.201  15.977 -51.545  1.00 21.030          O  
ATOM   8759  H   ASP A 600       9.091  14.547 -48.270  1.00 17.900          H  
ATOM   8760  HA  ASP A 600      11.760  15.784 -48.622  1.00 18.070          H  
ATOM   8761 1HB  ASP A 600       8.955  16.778 -49.259  1.00 25.230          H  
ATOM   8762 2HB  ASP A 600      10.413  17.714 -49.509  1.00 25.230          H  
ATOM   8763  N   TRP A 601      10.431  16.140 -45.914  1.00 14.700          N  
ATOM   8764  CA  TRP A 601      10.324  16.887 -44.663  1.00 14.580          C  
ATOM   8765  C   TRP A 601      10.685  16.094 -43.417  1.00 14.300          C  
ATOM   8766  O   TRP A 601      10.663  14.864 -43.402  1.00 14.150          O  
ATOM   8767  CB  TRP A 601       8.881  17.344 -44.462  1.00 20.460          C  
ATOM   8768  CG  TRP A 601       7.948  16.168 -44.397  1.00 20.460          C  
ATOM   8769  CD1 TRP A 601       7.573  15.491 -43.290  1.00 20.460          C  
ATOM   8770  CD2 TRP A 601       7.260  15.537 -45.489  1.00 20.460          C  
ATOM   8771  NE1 TRP A 601       6.729  14.478 -43.623  1.00 20.460          N  
ATOM   8772  CE2 TRP A 601       6.532  14.489 -44.954  1.00 20.460          C  
ATOM   8773  CE3 TRP A 601       7.207  15.774 -46.862  1.00 20.460          C  
ATOM   8774  CZ2 TRP A 601       5.783  13.672 -45.725  1.00 20.460          C  
ATOM   8775  CZ3 TRP A 601       6.436  14.947 -47.649  1.00 20.460          C  
ATOM   8776  CH2 TRP A 601       5.748  13.920 -47.095  1.00 20.460          C  
ATOM   8777  H   TRP A 601      10.330  15.135 -45.902  1.00 17.640          H  
ATOM   8778  HA  TRP A 601      10.982  17.753 -44.723  1.00 17.500          H  
ATOM   8779 1HB  TRP A 601       8.792  17.902 -43.530  1.00 24.550          H  
ATOM   8780 2HB  TRP A 601       8.585  17.998 -45.276  1.00 24.550          H  
ATOM   8781  HD1 TRP A 601       7.906  15.714 -42.282  1.00 24.550          H  
ATOM   8782  HE1 TRP A 601       6.319  13.825 -42.974  1.00 24.550          H  
ATOM   8783  HE3 TRP A 601       7.760  16.598 -47.296  1.00 24.550          H  
ATOM   8784  HZ2 TRP A 601       5.229  12.849 -45.301  1.00 24.550          H  
ATOM   8785  HZ3 TRP A 601       6.392  15.135 -48.724  1.00 24.550          H  
ATOM   8786  HH2 TRP A 601       5.146  13.275 -47.738  1.00 24.550          H  
ATOM   8787  N   SER A 602      10.930  16.827 -42.334  1.00 14.230          N  
ATOM   8788  CA  SER A 602      11.164  16.235 -41.027  1.00 13.970          C  
ATOM   8789  C   SER A 602       9.841  16.111 -40.271  1.00 13.790          C  
ATOM   8790  O   SER A 602       9.088  17.089 -40.149  1.00 13.860          O  
ATOM   8791  CB  SER A 602      12.131  17.107 -40.242  1.00 19.660          C  
ATOM   8792  OG  SER A 602      13.391  17.155 -40.859  1.00 19.660          O  
ATOM   8793  H   SER A 602      10.971  17.832 -42.422  1.00 17.080          H  
ATOM   8794  HA  SER A 602      11.595  15.239 -41.154  1.00 16.760          H  
ATOM   8795 1HB  SER A 602      11.728  18.118 -40.153  1.00 23.590          H  
ATOM   8796 2HB  SER A 602      12.236  16.712 -39.234  1.00 23.590          H  
ATOM   8797  HG  SER A 602      13.944  17.702 -40.293  1.00 23.590          H  
ATOM   8798  N   LEU A 603       9.553  14.922 -39.752  1.00 13.580          N  
ATOM   8799  CA  LEU A 603       8.323  14.721 -38.996  1.00 13.410          C  
ATOM   8800  C   LEU A 603       8.273  15.478 -37.677  1.00 13.320          C  
ATOM   8801  O   LEU A 603       7.187  15.850 -37.248  1.00 13.310          O  
ATOM   8802  CB  LEU A 603       8.026  13.237 -38.769  1.00 18.840          C  
ATOM   8803  CG  LEU A 603       7.630  12.418 -40.034  1.00 18.840          C  
ATOM   8804  CD1 LEU A 603       7.510  10.974 -39.643  1.00 18.840          C  
ATOM   8805  CD2 LEU A 603       6.268  12.921 -40.604  1.00 18.840          C  
ATOM   8806  H   LEU A 603      10.191  14.152 -39.913  1.00 16.300          H  
ATOM   8807  HA  LEU A 603       7.521  15.124 -39.595  1.00 16.090          H  
ATOM   8808 1HB  LEU A 603       8.903  12.771 -38.325  1.00 22.610          H  
ATOM   8809 2HB  LEU A 603       7.208  13.154 -38.056  1.00 22.610          H  
ATOM   8810  HG  LEU A 603       8.409  12.509 -40.796  1.00 22.610          H  
ATOM   8811 1HD1 LEU A 603       7.241  10.385 -40.499  1.00 22.610          H  
ATOM   8812 2HD1 LEU A 603       8.458  10.612 -39.239  1.00 22.610          H  
ATOM   8813 3HD1 LEU A 603       6.735  10.893 -38.899  1.00 22.610          H  
ATOM   8814 1HD2 LEU A 603       5.995  12.322 -41.466  1.00 22.610          H  
ATOM   8815 2HD2 LEU A 603       5.514  12.825 -39.855  1.00 22.610          H  
ATOM   8816 3HD2 LEU A 603       6.320  13.952 -40.906  1.00 22.610          H  
ATOM   8817  N   THR A 604       9.410  15.750 -37.029  1.00 13.250          N  
ATOM   8818  CA  THR A 604       9.349  16.512 -35.780  1.00 13.160          C  
ATOM   8819  C   THR A 604       8.667  17.854 -36.068  1.00 13.360          C  
ATOM   8820  O   THR A 604       7.758  18.267 -35.341  1.00 13.280          O  
ATOM   8821  CB  THR A 604      10.763  16.760 -35.190  1.00 18.460          C  
ATOM   8822  OG1 THR A 604      11.386  15.513 -34.875  1.00 18.460          O  
ATOM   8823  CG2 THR A 604      10.680  17.582 -33.943  1.00 18.460          C  
ATOM   8824  H   THR A 604      10.318  15.412 -37.359  1.00 15.900          H  
ATOM   8825  HA  THR A 604       8.748  15.964 -35.055  1.00 15.790          H  
ATOM   8826  HB  THR A 604      11.371  17.284 -35.928  1.00 22.150          H  
ATOM   8827  HG1 THR A 604      11.718  15.127 -35.701  1.00 22.150          H  
ATOM   8828 1HG2 THR A 604      11.682  17.743 -33.557  1.00 22.150          H  
ATOM   8829 2HG2 THR A 604      10.222  18.537 -34.159  1.00 22.150          H  
ATOM   8830 3HG2 THR A 604      10.105  17.062 -33.222  1.00 22.150          H  
ATOM   8831  N   ASP A 605       9.094  18.517 -37.152  1.00 13.620          N  
ATOM   8832  CA  ASP A 605       8.519  19.786 -37.582  1.00 13.830          C  
ATOM   8833  C   ASP A 605       7.053  19.664 -37.960  1.00 13.860          C  
ATOM   8834  O   ASP A 605       6.247  20.545 -37.645  1.00 13.930          O  
ATOM   8835  CB  ASP A 605       9.328  20.337 -38.750  1.00 19.280          C  
ATOM   8836  CG  ASP A 605      10.638  20.949 -38.330  1.00 19.280          C  
ATOM   8837  OD1 ASP A 605      10.757  21.388 -37.193  1.00 19.280          O  
ATOM   8838  OD2 ASP A 605      11.524  20.970 -39.139  1.00 19.280          O  
ATOM   8839  H   ASP A 605       9.860  18.117 -37.676  1.00 16.340          H  
ATOM   8840  HA  ASP A 605       8.589  20.476 -36.749  1.00 16.600          H  
ATOM   8841 1HB  ASP A 605       9.537  19.525 -39.444  1.00 23.130          H  
ATOM   8842 2HB  ASP A 605       8.759  21.060 -39.290  1.00 23.130          H  
ATOM   8843  N   VAL A 606       6.674  18.561 -38.605  1.00 13.810          N  
ATOM   8844  CA  VAL A 606       5.261  18.381 -38.923  1.00 13.840          C  
ATOM   8845  C   VAL A 606       4.435  18.235 -37.642  1.00 13.630          C  
ATOM   8846  O   VAL A 606       3.430  18.927 -37.466  1.00 13.710          O  
ATOM   8847  CB  VAL A 606       5.044  17.159 -39.845  1.00 19.360          C  
ATOM   8848  CG1 VAL A 606       3.571  16.850 -40.006  1.00 19.360          C  
ATOM   8849  CG2 VAL A 606       5.628  17.457 -41.208  1.00 19.360          C  
ATOM   8850  H   VAL A 606       7.389  17.892 -38.911  1.00 16.570          H  
ATOM   8851  HA  VAL A 606       4.903  19.263 -39.446  1.00 16.610          H  
ATOM   8852  HB  VAL A 606       5.521  16.292 -39.406  1.00 23.240          H  
ATOM   8853 1HG1 VAL A 606       3.453  15.988 -40.655  1.00 23.240          H  
ATOM   8854 2HG1 VAL A 606       3.137  16.627 -39.044  1.00 23.240          H  
ATOM   8855 3HG1 VAL A 606       3.054  17.708 -40.446  1.00 23.240          H  
ATOM   8856 1HG2 VAL A 606       5.474  16.604 -41.855  1.00 23.240          H  
ATOM   8857 2HG2 VAL A 606       5.117  18.324 -41.627  1.00 23.240          H  
ATOM   8858 3HG2 VAL A 606       6.693  17.665 -41.117  1.00 23.240          H  
ATOM   8859  N   LEU A 607       4.876  17.377 -36.718  1.00 13.390          N  
ATOM   8860  CA  LEU A 607       4.128  17.140 -35.485  1.00 13.180          C  
ATOM   8861  C   LEU A 607       3.985  18.406 -34.644  1.00 13.220          C  
ATOM   8862  O   LEU A 607       2.908  18.669 -34.116  1.00 13.180          O  
ATOM   8863  CB  LEU A 607       4.782  16.033 -34.631  1.00 18.540          C  
ATOM   8864  CG  LEU A 607       4.296  14.536 -34.848  1.00 18.540          C  
ATOM   8865  CD1 LEU A 607       4.589  14.041 -36.293  1.00 18.540          C  
ATOM   8866  CD2 LEU A 607       4.989  13.642 -33.798  1.00 18.540          C  
ATOM   8867  H   LEU A 607       5.733  16.858 -36.897  1.00 16.070          H  
ATOM   8868  HA  LEU A 607       3.131  16.807 -35.758  1.00 15.820          H  
ATOM   8869 1HB  LEU A 607       5.858  16.061 -34.817  1.00 22.240          H  
ATOM   8870 2HB  LEU A 607       4.606  16.278 -33.580  1.00 22.240          H  
ATOM   8871  HG  LEU A 607       3.216  14.492 -34.697  1.00 22.240          H  
ATOM   8872 1HD1 LEU A 607       4.228  13.014 -36.402  1.00 22.240          H  
ATOM   8873 2HD1 LEU A 607       4.081  14.679 -37.016  1.00 22.240          H  
ATOM   8874 3HD1 LEU A 607       5.654  14.066 -36.473  1.00 22.240          H  
ATOM   8875 1HD2 LEU A 607       4.646  12.611 -33.908  1.00 22.240          H  
ATOM   8876 2HD2 LEU A 607       6.071  13.683 -33.939  1.00 22.240          H  
ATOM   8877 3HD2 LEU A 607       4.736  14.006 -32.801  1.00 22.240          H  
ATOM   8878  N   ARG A 608       5.037  19.232 -34.589  1.00 13.320          N  
ATOM   8879  CA  ARG A 608       5.026  20.474 -33.819  1.00 13.380          C  
ATOM   8880  C   ARG A 608       4.302  21.636 -34.492  1.00 13.640          C  
ATOM   8881  O   ARG A 608       4.150  22.706 -33.882  1.00 13.690          O  
ATOM   8882  CB  ARG A 608       6.445  20.983 -33.560  1.00 18.710          C  
ATOM   8883  CG  ARG A 608       7.310  20.201 -32.615  1.00 18.710          C  
ATOM   8884  CD  ARG A 608       8.682  20.767 -32.571  1.00 18.710          C  
ATOM   8885  NE  ARG A 608       9.547  20.095 -31.588  1.00 18.710          N  
ATOM   8886  CZ  ARG A 608      10.902  20.141 -31.585  1.00 18.710          C  
ATOM   8887  NH1 ARG A 608      11.531  20.800 -32.546  1.00 18.710          N  
ATOM   8888  NH2 ARG A 608      11.611  19.530 -30.630  1.00 18.710          N  
ATOM   8889  H   ARG A 608       5.911  18.953 -35.052  1.00 15.980          H  
ATOM   8890  HA  ARG A 608       4.541  20.262 -32.879  1.00 16.060          H  
ATOM   8891 1HB  ARG A 608       6.976  21.018 -34.517  1.00 22.450          H  
ATOM   8892 2HB  ARG A 608       6.397  22.004 -33.185  1.00 22.450          H  
ATOM   8893 1HG  ARG A 608       6.887  20.175 -31.612  1.00 22.450          H  
ATOM   8894 2HG  ARG A 608       7.386  19.221 -33.009  1.00 22.450          H  
ATOM   8895 1HD  ARG A 608       9.122  20.658 -33.561  1.00 22.450          H  
ATOM   8896 2HD  ARG A 608       8.627  21.824 -32.308  1.00 22.450          H  
ATOM   8897  HE  ARG A 608       9.093  19.602 -30.834  1.00 22.450          H  
ATOM   8898 1HH1 ARG A 608      10.994  21.255 -33.274  1.00 22.450          H  
ATOM   8899 2HH1 ARG A 608      12.541  20.843 -32.564  1.00 22.450          H  
ATOM   8900 1HH2 ARG A 608      11.154  19.009 -29.853  1.00 22.450          H  
ATOM   8901 2HH2 ARG A 608      12.618  19.576 -30.648  1.00 22.450          H  
ATOM   8902  N   GLY A 609       3.922  21.485 -35.759  1.00 13.820          N  
ATOM   8903  CA  GLY A 609       3.342  22.601 -36.478  1.00 14.080          C  
ATOM   8904  C   GLY A 609       4.390  23.672 -36.836  1.00 14.270          C  
ATOM   8905  O   GLY A 609       4.050  24.855 -36.931  1.00 14.460          O  
ATOM   8906  H   GLY A 609       3.968  20.569 -36.218  1.00 16.580          H  
ATOM   8907 1HA  GLY A 609       2.878  22.226 -37.391  1.00 16.900          H  
ATOM   8908 2HA  GLY A 609       2.550  23.044 -35.877  1.00 16.900          H  
ATOM   8909  N   THR A 610       5.666  23.289 -36.998  1.00 14.240          N  
ATOM   8910  CA  THR A 610       6.712  24.260 -37.302  1.00 14.420          C  
ATOM   8911  C   THR A 610       6.335  24.993 -38.569  1.00 14.700          C  
ATOM   8912  O   THR A 610       5.937  24.368 -39.554  1.00 14.730          O  
ATOM   8913  CB  THR A 610       8.107  23.599 -37.486  1.00 20.120          C  
ATOM   8914  OG1 THR A 610       8.527  22.925 -36.279  1.00 20.120          O  
ATOM   8915  CG2 THR A 610       9.159  24.618 -37.855  1.00 20.120          C  
ATOM   8916  H   THR A 610       5.920  22.300 -36.964  1.00 17.090          H  
ATOM   8917  HA  THR A 610       6.771  24.982 -36.488  1.00 17.300          H  
ATOM   8918  HB  THR A 610       8.032  22.881 -38.272  1.00 24.140          H  
ATOM   8919  HG1 THR A 610       9.331  22.358 -36.493  1.00 24.140          H  
ATOM   8920 1HG2 THR A 610      10.113  24.102 -37.986  1.00 24.140          H  
ATOM   8921 2HG2 THR A 610       8.899  25.118 -38.784  1.00 24.140          H  
ATOM   8922 3HG2 THR A 610       9.250  25.352 -37.059  1.00 24.140          H  
ATOM   8923  N   GLU A 611       6.450  26.315 -38.556  1.00 14.900          N  
ATOM   8924  CA  GLU A 611       6.086  27.080 -39.730  1.00 15.170          C  
ATOM   8925  C   GLU A 611       6.798  26.548 -40.962  1.00 15.250          C  
ATOM   8926  O   GLU A 611       8.018  26.388 -40.973  1.00 15.210          O  
ATOM   8927  CB  GLU A 611       6.433  28.557 -39.530  1.00 21.130          C  
ATOM   8928  CG  GLU A 611       6.022  29.469 -40.682  1.00 21.130          C  
ATOM   8929  CD  GLU A 611       6.321  30.915 -40.425  1.00 21.130          C  
ATOM   8930  OE1 GLU A 611       6.808  31.227 -39.365  1.00 21.130          O  
ATOM   8931  OE2 GLU A 611       6.061  31.710 -41.293  1.00 21.130          O  
ATOM   8932  H   GLU A 611       6.777  26.781 -37.721  1.00 17.880          H  
ATOM   8933  HA  GLU A 611       5.010  26.987 -39.883  1.00 18.200          H  
ATOM   8934 1HB  GLU A 611       5.951  28.922 -38.623  1.00 25.360          H  
ATOM   8935 2HB  GLU A 611       7.509  28.659 -39.391  1.00 25.360          H  
ATOM   8936 1HG  GLU A 611       6.557  29.167 -41.582  1.00 25.360          H  
ATOM   8937 2HG  GLU A 611       4.957  29.348 -40.867  1.00 25.360          H  
ATOM   8938  N   GLY A 612       6.019  26.295 -42.009  1.00 15.370          N  
ATOM   8939  CA  GLY A 612       6.518  25.785 -43.281  1.00 15.460          C  
ATOM   8940  C   GLY A 612       6.453  24.258 -43.391  1.00 15.250          C  
ATOM   8941  O   GLY A 612       6.630  23.706 -44.480  1.00 15.330          O  
ATOM   8942  H   GLY A 612       5.025  26.449 -41.910  1.00 18.440          H  
ATOM   8943 1HA  GLY A 612       5.942  26.230 -44.092  1.00 18.550          H  
ATOM   8944 2HA  GLY A 612       7.548  26.111 -43.413  1.00 18.550          H  
ATOM   8945  N   ALA A 613       6.218  23.571 -42.274  1.00 15.000          N  
ATOM   8946  CA  ALA A 613       6.122  22.126 -42.288  1.00 14.800          C  
ATOM   8947  C   ALA A 613       4.860  21.737 -43.061  1.00 14.910          C  
ATOM   8948  O   ALA A 613       3.862  22.452 -42.974  1.00 15.040          O  
ATOM   8949  CB  ALA A 613       6.081  21.580 -40.872  1.00 20.800          C  
ATOM   8950  H   ALA A 613       6.092  24.057 -41.381  1.00 18.000          H  
ATOM   8951  HA  ALA A 613       7.008  21.741 -42.771  1.00 17.760          H  
ATOM   8952 1HB  ALA A 613       6.037  20.509 -40.918  1.00 24.960          H  
ATOM   8953 2HB  ALA A 613       6.972  21.890 -40.352  1.00 24.960          H  
ATOM   8954 3HB  ALA A 613       5.207  21.966 -40.343  1.00 24.960          H  
ATOM   8955  N   PRO A 614       4.846  20.630 -43.820  1.00 14.870          N  
ATOM   8956  CA  PRO A 614       3.658  20.133 -44.489  1.00 14.960          C  
ATOM   8957  C   PRO A 614       2.553  19.873 -43.466  1.00 14.850          C  
ATOM   8958  O   PRO A 614       2.808  19.354 -42.387  1.00 14.870          O  
ATOM   8959  CB  PRO A 614       4.178  18.827 -45.106  1.00 22.440          C  
ATOM   8960  CG  PRO A 614       5.631  19.079 -45.344  1.00 22.440          C  
ATOM   8961  CD  PRO A 614       6.086  19.920 -44.171  1.00 22.440          C  
ATOM   8962  HA  PRO A 614       3.333  20.841 -45.249  1.00 17.950          H  
ATOM   8963 1HB  PRO A 614       4.013  17.991 -44.433  1.00 26.930          H  
ATOM   8964 2HB  PRO A 614       3.630  18.615 -46.035  1.00 26.930          H  
ATOM   8965 1HG  PRO A 614       6.139  18.128 -45.401  1.00 26.930          H  
ATOM   8966 2HG  PRO A 614       5.785  19.578 -46.308  1.00 26.930          H  
ATOM   8967 1HD  PRO A 614       6.447  19.306 -43.338  1.00 26.930          H  
ATOM   8968 2HD  PRO A 614       6.850  20.611 -44.559  1.00 26.930          H  
ATOM   8969  N   GLY A 615       1.318  20.225 -43.831  1.00 14.830          N  
ATOM   8970  CA  GLY A 615       0.178  20.025 -42.944  1.00 14.710          C  
ATOM   8971  C   GLY A 615      -0.446  18.661 -43.171  1.00 14.570          C  
ATOM   8972  O   GLY A 615      -0.025  17.916 -44.048  1.00 14.600          O  
ATOM   8973  H   GLY A 615       1.166  20.650 -44.734  1.00 17.800          H  
ATOM   8974 1HA  GLY A 615       0.503  20.114 -41.906  1.00 17.650          H  
ATOM   8975 2HA  GLY A 615      -0.562  20.806 -43.119  1.00 17.650          H  
ATOM   8976  N   TYR A 616      -1.570  18.399 -42.514  1.00 14.450          N  
ATOM   8977  CA  TYR A 616      -2.245  17.100 -42.613  1.00 14.310          C  
ATOM   8978  C   TYR A 616      -3.369  17.089 -43.633  1.00 14.520          C  
ATOM   8979  O   TYR A 616      -4.385  16.414 -43.469  1.00 14.480          O  
ATOM   8980  CB  TYR A 616      -2.760  16.657 -41.233  1.00 20.090          C  
ATOM   8981  CG  TYR A 616      -1.656  16.374 -40.233  1.00 20.090          C  
ATOM   8982  CD1 TYR A 616      -0.537  15.657 -40.620  1.00 20.090          C  
ATOM   8983  CD2 TYR A 616      -1.766  16.805 -38.911  1.00 20.090          C  
ATOM   8984  CE1 TYR A 616       0.435  15.410 -39.747  1.00 20.090          C  
ATOM   8985  CE2 TYR A 616      -0.750  16.519 -38.019  1.00 20.090          C  
ATOM   8986  CZ  TYR A 616       0.345  15.832 -38.439  1.00 20.090          C  
ATOM   8987  OH  TYR A 616       1.366  15.563 -37.562  1.00 20.090          O  
ATOM   8988  H   TYR A 616      -1.927  19.086 -41.860  1.00 17.340          H  
ATOM   8989  HA  TYR A 616      -1.523  16.378 -42.975  1.00 17.170          H  
ATOM   8990 1HB  TYR A 616      -3.383  17.452 -40.822  1.00 24.110          H  
ATOM   8991 2HB  TYR A 616      -3.387  15.785 -41.312  1.00 24.110          H  
ATOM   8992  HD1 TYR A 616      -0.406  15.296 -41.628  1.00 24.110          H  
ATOM   8993  HD2 TYR A 616      -2.645  17.359 -38.580  1.00 24.110          H  
ATOM   8994  HE1 TYR A 616       1.286  14.882 -40.092  1.00 24.110          H  
ATOM   8995  HE2 TYR A 616      -0.813  16.839 -36.986  1.00 24.110          H  
ATOM   8996  HH  TYR A 616       1.185  16.003 -36.724  1.00 24.110          H  
ATOM   8997  N   ASP A 617      -3.169  17.854 -44.691  1.00 14.750          N  
ATOM   8998  CA  ASP A 617      -4.115  17.987 -45.782  1.00 14.980          C  
ATOM   8999  C   ASP A 617      -3.857  16.982 -46.917  1.00 14.990          C  
ATOM   9000  O   ASP A 617      -4.595  16.957 -47.909  1.00 15.050          O  
ATOM   9001  CB  ASP A 617      -3.995  19.403 -46.340  1.00 20.880          C  
ATOM   9002  CG  ASP A 617      -4.359  20.485 -45.320  1.00 20.880          C  
ATOM   9003  OD1 ASP A 617      -5.187  20.263 -44.469  1.00 20.880          O  
ATOM   9004  OD2 ASP A 617      -3.751  21.524 -45.388  1.00 20.880          O  
ATOM   9005  H   ASP A 617      -2.300  18.372 -44.725  1.00 17.700          H  
ATOM   9006  HA  ASP A 617      -5.121  17.828 -45.391  1.00 17.980          H  
ATOM   9007 1HB  ASP A 617      -2.975  19.570 -46.685  1.00 25.060          H  
ATOM   9008 2HB  ASP A 617      -4.652  19.508 -47.201  1.00 25.060          H  
ATOM   9009  N   ARG A 618      -2.819  16.148 -46.783  1.00 14.960          N  
ATOM   9010  CA  ARG A 618      -2.452  15.171 -47.811  1.00 14.990          C  
ATOM   9011  C   ARG A 618      -2.084  13.817 -47.190  1.00 14.770          C  
ATOM   9012  O   ARG A 618      -1.293  13.754 -46.243  1.00 14.590          O  
ATOM   9013  CB  ARG A 618      -1.258  15.687 -48.612  1.00 20.970          C  
ATOM   9014  CG  ARG A 618      -1.482  16.986 -49.406  1.00 20.970          C  
ATOM   9015  CD  ARG A 618      -2.379  16.796 -50.567  1.00 20.970          C  
ATOM   9016  NE  ARG A 618      -2.514  18.008 -51.353  1.00 20.970          N  
ATOM   9017  CZ  ARG A 618      -3.402  19.004 -51.117  1.00 20.970          C  
ATOM   9018  NH1 ARG A 618      -4.259  18.941 -50.112  1.00 20.970          N  
ATOM   9019  NH2 ARG A 618      -3.411  20.064 -51.917  1.00 20.970          N  
ATOM   9020  H   ARG A 618      -2.251  16.218 -45.949  1.00 17.950          H  
ATOM   9021  HA  ARG A 618      -3.306  15.018 -48.473  1.00 17.990          H  
ATOM   9022 1HB  ARG A 618      -0.417  15.852 -47.939  1.00 25.170          H  
ATOM   9023 2HB  ARG A 618      -0.951  14.922 -49.327  1.00 25.170          H  
ATOM   9024 1HG  ARG A 618      -1.895  17.755 -48.762  1.00 25.170          H  
ATOM   9025 2HG  ARG A 618      -0.522  17.327 -49.787  1.00 25.170          H  
ATOM   9026 1HD  ARG A 618      -1.944  16.039 -51.203  1.00 25.170          H  
ATOM   9027 2HD  ARG A 618      -3.368  16.477 -50.253  1.00 25.170          H  
ATOM   9028  HE  ARG A 618      -1.889  18.118 -52.141  1.00 25.170          H  
ATOM   9029 1HH1 ARG A 618      -4.290  18.128 -49.470  1.00 25.170          H  
ATOM   9030 2HH1 ARG A 618      -4.910  19.696 -49.964  1.00 25.170          H  
ATOM   9031 1HH2 ARG A 618      -2.762  20.122 -52.690  1.00 25.170          H  
ATOM   9032 2HH2 ARG A 618      -4.068  20.815 -51.758  1.00 25.170          H  
ATOM   9033  N   VAL A 619      -2.570  12.724 -47.786  1.00 14.800          N  
ATOM   9034  CA  VAL A 619      -2.312  11.375 -47.263  1.00 14.610          C  
ATOM   9035  C   VAL A 619      -0.828  11.037 -47.055  1.00 14.530          C  
ATOM   9036  O   VAL A 619      -0.487  10.295 -46.130  1.00 14.320          O  
ATOM   9037  CB  VAL A 619      -2.991  10.307 -48.161  1.00 20.530          C  
ATOM   9038  CG1 VAL A 619      -2.372  10.236 -49.498  1.00 20.530          C  
ATOM   9039  CG2 VAL A 619      -2.897   8.930 -47.498  1.00 20.530          C  
ATOM   9040  H   VAL A 619      -3.191  12.845 -48.580  1.00 17.760          H  
ATOM   9041  HA  VAL A 619      -2.812  11.306 -46.301  1.00 17.530          H  
ATOM   9042  HB  VAL A 619      -4.018  10.589 -48.302  1.00 24.640          H  
ATOM   9043 1HG1 VAL A 619      -2.896   9.492 -50.097  1.00 24.640          H  
ATOM   9044 2HG1 VAL A 619      -2.458  11.197 -49.958  1.00 24.640          H  
ATOM   9045 3HG1 VAL A 619      -1.333   9.959 -49.423  1.00 24.640          H  
ATOM   9046 1HG2 VAL A 619      -3.391   8.191 -48.118  1.00 24.640          H  
ATOM   9047 2HG2 VAL A 619      -1.876   8.639 -47.369  1.00 24.640          H  
ATOM   9048 3HG2 VAL A 619      -3.376   8.966 -46.531  1.00 24.640          H  
ATOM   9049  N   ASP A 620       0.078  11.605 -47.852  1.00 14.690          N  
ATOM   9050  CA  ASP A 620       1.482  11.283 -47.720  1.00 14.650          C  
ATOM   9051  C   ASP A 620       2.239  12.096 -46.677  1.00 14.500          C  
ATOM   9052  O   ASP A 620       3.450  11.946 -46.551  1.00 14.450          O  
ATOM   9053  CB  ASP A 620       2.134  11.366 -49.091  1.00 20.530          C  
ATOM   9054  CG  ASP A 620       1.969  12.726 -49.694  1.00 20.530          C  
ATOM   9055  OD1 ASP A 620       1.018  13.391 -49.312  1.00 20.530          O  
ATOM   9056  OD2 ASP A 620       2.749  13.109 -50.530  1.00 20.530          O  
ATOM   9057  H   ASP A 620      -0.167  12.261 -48.600  1.00 17.630          H  
ATOM   9058  HA  ASP A 620       1.555  10.250 -47.403  1.00 17.580          H  
ATOM   9059 1HB  ASP A 620       3.195  11.129 -49.009  1.00 24.630          H  
ATOM   9060 2HB  ASP A 620       1.680  10.622 -49.753  1.00 24.630          H  
ATOM   9061  N   VAL A 621       1.516  12.904 -45.901  1.00 14.430          N  
ATOM   9062  CA  VAL A 621       2.056  13.640 -44.770  1.00 14.290          C  
ATOM   9063  C   VAL A 621       1.364  13.036 -43.565  1.00 14.030          C  
ATOM   9064  O   VAL A 621       1.987  12.761 -42.530  1.00 13.820          O  
ATOM   9065  CB  VAL A 621       1.783  15.145 -44.817  1.00 20.060          C  
ATOM   9066  CG1 VAL A 621       2.372  15.805 -43.520  1.00 20.060          C  
ATOM   9067  CG2 VAL A 621       2.371  15.732 -46.086  1.00 20.060          C  
ATOM   9068  H   VAL A 621       0.519  12.996 -46.109  1.00 17.320          H  
ATOM   9069  HA  VAL A 621       3.123  13.471 -44.688  1.00 17.150          H  
ATOM   9070  HB  VAL A 621       0.704  15.321 -44.815  1.00 24.070          H  
ATOM   9071 1HG1 VAL A 621       2.173  16.869 -43.526  1.00 24.070          H  
ATOM   9072 2HG1 VAL A 621       1.916  15.376 -42.637  1.00 24.070          H  
ATOM   9073 3HG1 VAL A 621       3.451  15.642 -43.486  1.00 24.070          H  
ATOM   9074 1HG2 VAL A 621       2.155  16.792 -46.117  1.00 24.070          H  
ATOM   9075 2HG2 VAL A 621       3.443  15.571 -46.100  1.00 24.070          H  
ATOM   9076 3HG2 VAL A 621       1.920  15.244 -46.956  1.00 24.070          H  
ATOM   9077  N   VAL A 622       0.054  12.837 -43.737  1.00 14.050          N  
ATOM   9078  CA  VAL A 622      -0.840  12.335 -42.709  1.00 13.840          C  
ATOM   9079  C   VAL A 622      -0.434  10.968 -42.216  1.00 13.640          C  
ATOM   9080  O   VAL A 622      -0.378  10.748 -40.998  1.00 13.410          O  
ATOM   9081  CB  VAL A 622      -2.274  12.245 -43.292  1.00 19.460          C  
ATOM   9082  CG1 VAL A 622      -3.227  11.518 -42.383  1.00 19.460          C  
ATOM   9083  CG2 VAL A 622      -2.806  13.611 -43.495  1.00 19.460          C  
ATOM   9084  H   VAL A 622      -0.344  13.087 -44.644  1.00 16.860          H  
ATOM   9085  HA  VAL A 622      -0.827  13.027 -41.869  1.00 16.610          H  
ATOM   9086  HB  VAL A 622      -2.225  11.715 -44.221  1.00 23.350          H  
ATOM   9087 1HG1 VAL A 622      -4.207  11.492 -42.849  1.00 23.350          H  
ATOM   9088 2HG1 VAL A 622      -2.896  10.498 -42.197  1.00 23.350          H  
ATOM   9089 3HG1 VAL A 622      -3.290  12.059 -41.449  1.00 23.350          H  
ATOM   9090 1HG2 VAL A 622      -3.806  13.567 -43.924  1.00 23.350          H  
ATOM   9091 2HG2 VAL A 622      -2.849  14.084 -42.543  1.00 23.350          H  
ATOM   9092 3HG2 VAL A 622      -2.172  14.180 -44.137  1.00 23.350          H  
ATOM   9093  N   GLN A 623      -0.139  10.048 -43.138  1.00 13.730          N  
ATOM   9094  CA  GLN A 623       0.197   8.725 -42.694  1.00 13.550          C  
ATOM   9095  C   GLN A 623       1.554   8.621 -41.984  1.00 13.380          C  
ATOM   9096  O   GLN A 623       1.554   8.182 -40.837  1.00 13.140          O  
ATOM   9097  CB  GLN A 623       0.135   7.760 -43.885  1.00 19.040          C  
ATOM   9098  CG  GLN A 623      -1.261   7.492 -44.436  1.00 19.040          C  
ATOM   9099  CD  GLN A 623      -2.093   6.695 -43.520  1.00 19.040          C  
ATOM   9100  OE1 GLN A 623      -1.571   5.879 -42.765  1.00 19.040          O  
ATOM   9101  NE2 GLN A 623      -3.381   6.864 -43.589  1.00 19.040          N  
ATOM   9102  H   GLN A 623      -0.216  10.255 -44.141  1.00 16.480          H  
ATOM   9103  HA  GLN A 623      -0.566   8.418 -41.977  1.00 16.260          H  
ATOM   9104 1HB  GLN A 623       0.697   8.157 -44.714  1.00 22.850          H  
ATOM   9105 2HB  GLN A 623       0.574   6.813 -43.611  1.00 22.850          H  
ATOM   9106 1HG  GLN A 623      -1.763   8.451 -44.596  1.00 22.850          H  
ATOM   9107 2HG  GLN A 623      -1.192   6.952 -45.375  1.00 22.850          H  
ATOM   9108 1HE2 GLN A 623      -3.987   6.300 -43.016  1.00 22.850          H  
ATOM   9109 2HE2 GLN A 623      -3.793   7.544 -44.227  1.00 22.850          H  
ATOM   9110  N   PRO A 624       2.715   9.074 -42.521  1.00 13.490          N  
ATOM   9111  CA  PRO A 624       3.972   8.949 -41.805  1.00 13.360          C  
ATOM   9112  C   PRO A 624       3.969   9.675 -40.471  1.00 13.190          C  
ATOM   9113  O   PRO A 624       4.626   9.228 -39.526  1.00 12.980          O  
ATOM   9114  CB  PRO A 624       4.974   9.526 -42.809  1.00 20.040          C  
ATOM   9115  CG  PRO A 624       4.166  10.356 -43.764  1.00 20.040          C  
ATOM   9116  CD  PRO A 624       2.842   9.658 -43.869  1.00 20.040          C  
ATOM   9117  HA  PRO A 624       4.185   7.891 -41.634  1.00 16.030          H  
ATOM   9118 1HB  PRO A 624       5.738  10.102 -42.289  1.00 24.050          H  
ATOM   9119 2HB  PRO A 624       5.475   8.719 -43.325  1.00 24.050          H  
ATOM   9120 1HG  PRO A 624       4.073  11.388 -43.390  1.00 24.050          H  
ATOM   9121 2HG  PRO A 624       4.668  10.425 -44.743  1.00 24.050          H  
ATOM   9122 1HD  PRO A 624       2.109  10.395 -44.107  1.00 24.050          H  
ATOM   9123 2HD  PRO A 624       2.895   8.870 -44.635  1.00 24.050          H  
ATOM   9124  N   ALA A 625       3.179  10.748 -40.342  1.00 13.270          N  
ATOM   9125  CA  ALA A 625       3.089  11.423 -39.070  1.00 13.120          C  
ATOM   9126  C   ALA A 625       2.437  10.525 -38.039  1.00 12.880          C  
ATOM   9127  O   ALA A 625       2.925  10.403 -36.907  1.00 12.670          O  
ATOM   9128  CB  ALA A 625       2.345  12.701 -39.231  1.00 18.430          C  
ATOM   9129  H   ALA A 625       2.667  11.157 -41.133  1.00 15.920          H  
ATOM   9130  HA  ALA A 625       4.093  11.633 -38.719  1.00 15.740          H  
ATOM   9131 1HB  ALA A 625       2.302  13.219 -38.286  1.00 22.110          H  
ATOM   9132 2HB  ALA A 625       2.870  13.313 -39.963  1.00 22.110          H  
ATOM   9133 3HB  ALA A 625       1.337  12.492 -39.587  1.00 22.110          H  
ATOM   9134  N   LEU A 626       1.326   9.872 -38.429  1.00 12.910          N  
ATOM   9135  CA  LEU A 626       0.635   8.999 -37.501  1.00 12.700          C  
ATOM   9136  C   LEU A 626       1.514   7.837 -37.128  1.00 12.530          C  
ATOM   9137  O   LEU A 626       1.524   7.412 -35.976  1.00 12.330          O  
ATOM   9138  CB  LEU A 626      -0.679   8.457 -38.053  1.00 17.860          C  
ATOM   9139  CG  LEU A 626      -1.533   7.572 -37.054  1.00 17.860          C  
ATOM   9140  CD1 LEU A 626      -1.916   8.331 -35.773  1.00 17.860          C  
ATOM   9141  CD2 LEU A 626      -2.768   7.111 -37.762  1.00 17.860          C  
ATOM   9142  H   LEU A 626       0.938  10.018 -39.372  1.00 15.490          H  
ATOM   9143  HA  LEU A 626       0.419   9.570 -36.618  1.00 15.240          H  
ATOM   9144 1HB  LEU A 626      -1.265   9.251 -38.397  1.00 21.440          H  
ATOM   9145 2HB  LEU A 626      -0.440   7.832 -38.922  1.00 21.440          H  
ATOM   9146  HG  LEU A 626      -0.965   6.752 -36.753  1.00 21.440          H  
ATOM   9147 1HD1 LEU A 626      -2.487   7.665 -35.129  1.00 21.440          H  
ATOM   9148 2HD1 LEU A 626      -1.045   8.641 -35.246  1.00 21.440          H  
ATOM   9149 3HD1 LEU A 626      -2.512   9.181 -36.007  1.00 21.440          H  
ATOM   9150 1HD2 LEU A 626      -3.355   6.473 -37.092  1.00 21.440          H  
ATOM   9151 2HD2 LEU A 626      -3.361   7.974 -38.052  1.00 21.440          H  
ATOM   9152 3HD2 LEU A 626      -2.491   6.540 -38.650  1.00 21.440          H  
ATOM   9153  N   PHE A 627       2.250   7.289 -38.079  1.00 12.630          N  
ATOM   9154  CA  PHE A 627       3.075   6.169 -37.696  1.00 12.500          C  
ATOM   9155  C   PHE A 627       4.131   6.604 -36.708  1.00 12.340          C  
ATOM   9156  O   PHE A 627       4.324   5.946 -35.685  1.00 12.130          O  
ATOM   9157  CB  PHE A 627       3.666   5.491 -38.918  1.00 17.550          C  
ATOM   9158  CG  PHE A 627       2.629   4.694 -39.562  1.00 17.550          C  
ATOM   9159  CD1 PHE A 627       1.931   5.185 -40.593  1.00 17.550          C  
ATOM   9160  CD2 PHE A 627       2.330   3.469 -39.108  1.00 17.550          C  
ATOM   9161  CE1 PHE A 627       0.941   4.498 -41.166  1.00 17.550          C  
ATOM   9162  CE2 PHE A 627       1.324   2.763 -39.672  1.00 17.550          C  
ATOM   9163  CZ  PHE A 627       0.633   3.291 -40.708  1.00 17.550          C  
ATOM   9164  H   PHE A 627       2.204   7.643 -39.041  1.00 15.160          H  
ATOM   9165  HA  PHE A 627       2.443   5.441 -37.199  1.00 15.000          H  
ATOM   9166 1HB  PHE A 627       4.025   6.245 -39.620  1.00 21.060          H  
ATOM   9167 2HB  PHE A 627       4.496   4.848 -38.641  1.00 21.060          H  
ATOM   9168  HD1 PHE A 627       2.183   6.126 -40.957  1.00 21.060          H  
ATOM   9169  HD2 PHE A 627       2.897   3.079 -38.286  1.00 21.060          H  
ATOM   9170  HE1 PHE A 627       0.400   4.922 -41.996  1.00 21.060          H  
ATOM   9171  HE2 PHE A 627       1.062   1.789 -39.304  1.00 21.060          H  
ATOM   9172  HZ  PHE A 627      -0.152   2.748 -41.164  1.00 21.060          H  
ATOM   9173  N   ALA A 628       4.758   7.759 -36.918  1.00 12.450          N  
ATOM   9174  CA  ALA A 628       5.764   8.168 -35.965  1.00 12.330          C  
ATOM   9175  C   ALA A 628       5.196   8.315 -34.549  1.00 12.130          C  
ATOM   9176  O   ALA A 628       5.840   7.883 -33.587  1.00 11.940          O  
ATOM   9177  CB  ALA A 628       6.409   9.457 -36.417  1.00 17.310          C  
ATOM   9178  H   ALA A 628       4.583   8.318 -37.763  1.00 14.940          H  
ATOM   9179  HA  ALA A 628       6.517   7.388 -35.937  1.00 14.800          H  
ATOM   9180 1HB  ALA A 628       7.197   9.737 -35.737  1.00 20.770          H  
ATOM   9181 2HB  ALA A 628       6.821   9.285 -37.396  1.00 20.770          H  
ATOM   9182 3HB  ALA A 628       5.657  10.250 -36.461  1.00 20.770          H  
ATOM   9183  N   VAL A 629       3.976   8.875 -34.407  1.00 12.170          N  
ATOM   9184  CA  VAL A 629       3.424   9.001 -33.053  1.00 11.990          C  
ATOM   9185  C   VAL A 629       3.045   7.605 -32.531  1.00 11.780          C  
ATOM   9186  O   VAL A 629       3.227   7.324 -31.351  1.00 11.570          O  
ATOM   9187  CB  VAL A 629       2.229  10.025 -32.986  1.00 16.860          C  
ATOM   9188  CG1 VAL A 629       1.006   9.502 -33.606  1.00 16.860          C  
ATOM   9189  CG2 VAL A 629       1.904  10.402 -31.551  1.00 16.860          C  
ATOM   9190  H   VAL A 629       3.497   9.260 -35.230  1.00 14.600          H  
ATOM   9191  HA  VAL A 629       4.200   9.394 -32.407  1.00 14.390          H  
ATOM   9192  HB  VAL A 629       2.521  10.916 -33.543  1.00 20.230          H  
ATOM   9193 1HG1 VAL A 629       0.232  10.254 -33.573  1.00 20.230          H  
ATOM   9194 2HG1 VAL A 629       1.236   9.279 -34.602  1.00 20.230          H  
ATOM   9195 3HG1 VAL A 629       0.651   8.612 -33.097  1.00 20.230          H  
ATOM   9196 1HG2 VAL A 629       1.095  11.132 -31.542  1.00 20.230          H  
ATOM   9197 2HG2 VAL A 629       1.594   9.519 -31.006  1.00 20.230          H  
ATOM   9198 3HG2 VAL A 629       2.765  10.828 -31.086  1.00 20.230          H  
ATOM   9199  N   MET A 630       2.528   6.709 -33.377  1.00 11.830          N  
ATOM   9200  CA  MET A 630       2.185   5.390 -32.867  1.00 11.630          C  
ATOM   9201  C   MET A 630       3.400   4.608 -32.383  1.00 11.480          C  
ATOM   9202  O   MET A 630       3.340   3.917 -31.355  1.00 11.250          O  
ATOM   9203  CB  MET A 630       1.458   4.574 -33.916  1.00 16.360          C  
ATOM   9204  CG  MET A 630       0.045   5.051 -34.224  1.00 16.360          C  
ATOM   9205  SD  MET A 630      -0.886   3.926 -35.258  1.00 16.360          S  
ATOM   9206  CE  MET A 630      -0.068   3.974 -36.805  1.00 16.360          C  
ATOM   9207  H   MET A 630       2.328   6.963 -34.352  1.00 14.200          H  
ATOM   9208  HA  MET A 630       1.542   5.531 -32.015  1.00 13.960          H  
ATOM   9209 1HB  MET A 630       2.036   4.603 -34.828  1.00 19.630          H  
ATOM   9210 2HB  MET A 630       1.428   3.565 -33.593  1.00 19.630          H  
ATOM   9211 1HG  MET A 630      -0.495   5.173 -33.294  1.00 19.630          H  
ATOM   9212 2HG  MET A 630       0.073   6.012 -34.699  1.00 19.630          H  
ATOM   9213 1HE  MET A 630      -0.576   3.332 -37.492  1.00 19.630          H  
ATOM   9214 2HE  MET A 630      -0.046   4.953 -37.213  1.00 19.630          H  
ATOM   9215 3HE  MET A 630       0.926   3.641 -36.673  1.00 19.630          H  
ATOM   9216  N   VAL A 631       4.508   4.704 -33.114  1.00 11.600          N  
ATOM   9217  CA  VAL A 631       5.704   3.994 -32.715  1.00 11.470          C  
ATOM   9218  C   VAL A 631       6.254   4.554 -31.420  1.00 11.310          C  
ATOM   9219  O   VAL A 631       6.588   3.785 -30.517  1.00 11.100          O  
ATOM   9220  CB  VAL A 631       6.794   4.048 -33.809  1.00 16.110          C  
ATOM   9221  CG1 VAL A 631       8.137   3.460 -33.269  1.00 16.110          C  
ATOM   9222  CG2 VAL A 631       6.321   3.246 -35.046  1.00 16.110          C  
ATOM   9223  H   VAL A 631       4.496   5.263 -33.974  1.00 13.920          H  
ATOM   9224  HA  VAL A 631       5.441   2.950 -32.552  1.00 13.760          H  
ATOM   9225  HB  VAL A 631       6.963   5.089 -34.092  1.00 19.330          H  
ATOM   9226 1HG1 VAL A 631       8.891   3.511 -34.047  1.00 19.330          H  
ATOM   9227 2HG1 VAL A 631       8.488   4.030 -32.410  1.00 19.330          H  
ATOM   9228 3HG1 VAL A 631       7.992   2.428 -32.973  1.00 19.330          H  
ATOM   9229 1HG2 VAL A 631       7.083   3.295 -35.822  1.00 19.330          H  
ATOM   9230 2HG2 VAL A 631       6.152   2.211 -34.766  1.00 19.330          H  
ATOM   9231 3HG2 VAL A 631       5.395   3.673 -35.422  1.00 19.330          H  
ATOM   9232  N   SER A 632       6.382   5.876 -31.323  1.00 11.410          N  
ATOM   9233  CA  SER A 632       6.928   6.456 -30.114  1.00 11.290          C  
ATOM   9234  C   SER A 632       6.061   6.206 -28.881  1.00 11.070          C  
ATOM   9235  O   SER A 632       6.607   5.972 -27.800  1.00 10.880          O  
ATOM   9236  CB  SER A 632       7.126   7.919 -30.345  1.00 15.850          C  
ATOM   9237  OG  SER A 632       5.919   8.517 -30.549  1.00 15.850          O  
ATOM   9238  H   SER A 632       6.101   6.487 -32.098  1.00 13.690          H  
ATOM   9239  HA  SER A 632       7.896   5.997 -29.933  1.00 13.550          H  
ATOM   9240 1HB  SER A 632       7.623   8.375 -29.495  1.00 19.020          H  
ATOM   9241 2HB  SER A 632       7.760   8.070 -31.221  1.00 19.020          H  
ATOM   9242  HG  SER A 632       6.127   9.423 -30.786  1.00 19.020          H  
ATOM   9243  N   LEU A 633       4.731   6.124 -29.040  1.00 11.100          N  
ATOM   9244  CA  LEU A 633       3.860   5.845 -27.900  1.00 10.910          C  
ATOM   9245  C   LEU A 633       3.994   4.397 -27.492  1.00 10.720          C  
ATOM   9246  O   LEU A 633       4.057   4.079 -26.300  1.00 10.510          O  
ATOM   9247  CB  LEU A 633       2.426   6.203 -28.244  1.00 15.350          C  
ATOM   9248  CG  LEU A 633       1.982   7.638 -27.904  1.00 15.350          C  
ATOM   9249  CD1 LEU A 633       2.941   8.644 -28.408  1.00 15.350          C  
ATOM   9250  CD2 LEU A 633       0.665   7.841 -28.568  1.00 15.350          C  
ATOM   9251  H   LEU A 633       4.313   6.361 -29.949  1.00 13.320          H  
ATOM   9252  HA  LEU A 633       4.180   6.450 -27.061  1.00 13.090          H  
ATOM   9253 1HB  LEU A 633       2.284   6.051 -29.317  1.00 18.420          H  
ATOM   9254 2HB  LEU A 633       1.764   5.519 -27.713  1.00 18.420          H  
ATOM   9255  HG  LEU A 633       1.907   7.770 -26.837  1.00 18.420          H  
ATOM   9256 1HD1 LEU A 633       2.583   9.625 -28.176  1.00 18.420          H  
ATOM   9257 2HD1 LEU A 633       3.913   8.515 -27.953  1.00 18.420          H  
ATOM   9258 3HD1 LEU A 633       3.039   8.555 -29.449  1.00 18.420          H  
ATOM   9259 1HD2 LEU A 633       0.294   8.825 -28.380  1.00 18.420          H  
ATOM   9260 2HD2 LEU A 633       0.774   7.704 -29.645  1.00 18.420          H  
ATOM   9261 3HD2 LEU A 633      -0.028   7.124 -28.188  1.00 18.420          H  
ATOM   9262  N   ALA A 634       4.132   3.499 -28.461  1.00 10.780          N  
ATOM   9263  CA  ALA A 634       4.328   2.113 -28.111  1.00 10.620          C  
ATOM   9264  C   ALA A 634       5.547   1.976 -27.219  1.00 10.480          C  
ATOM   9265  O   ALA A 634       5.505   1.285 -26.192  1.00 10.290          O  
ATOM   9266  CB  ALA A 634       4.562   1.317 -29.366  1.00 14.930          C  
ATOM   9267  H   ALA A 634       4.034   3.769 -29.448  1.00 12.940          H  
ATOM   9268  HA  ALA A 634       3.460   1.749 -27.568  1.00 12.740          H  
ATOM   9269 1HB  ALA A 634       4.757   0.328 -29.099  1.00 17.920          H  
ATOM   9270 2HB  ALA A 634       3.695   1.386 -30.019  1.00 17.920          H  
ATOM   9271 3HB  ALA A 634       5.429   1.707 -29.884  1.00 17.920          H  
ATOM   9272  N   ARG A 635       6.604   2.708 -27.570  1.00 10.590          N  
ATOM   9273  CA  ARG A 635       7.831   2.673 -26.807  1.00 10.490          C  
ATOM   9274  C   ARG A 635       7.655   3.355 -25.435  1.00 10.320          C  
ATOM   9275  O   ARG A 635       8.171   2.856 -24.433  1.00 10.140          O  
ATOM   9276  CB  ARG A 635       8.954   3.284 -27.612  1.00 14.730          C  
ATOM   9277  CG  ARG A 635       9.255   2.572 -28.980  1.00 14.730          C  
ATOM   9278  CD  ARG A 635       9.623   1.155 -28.867  1.00 14.730          C  
ATOM   9279  NE  ARG A 635       9.908   0.558 -30.184  1.00 14.730          N  
ATOM   9280  CZ  ARG A 635      10.103  -0.763 -30.416  1.00 14.730          C  
ATOM   9281  NH1 ARG A 635      10.071  -1.628 -29.417  1.00 14.730          N  
ATOM   9282  NH2 ARG A 635      10.317  -1.202 -31.654  1.00 14.730          N  
ATOM   9283  H   ARG A 635       6.558   3.241 -28.446  1.00 12.710          H  
ATOM   9284  HA  ARG A 635       8.084   1.634 -26.621  1.00 12.590          H  
ATOM   9285 1HB  ARG A 635       8.721   4.324 -27.817  1.00 17.670          H  
ATOM   9286 2HB  ARG A 635       9.852   3.239 -27.020  1.00 17.670          H  
ATOM   9287 1HG  ARG A 635       8.386   2.602 -29.592  1.00 17.670          H  
ATOM   9288 2HG  ARG A 635      10.059   3.083 -29.491  1.00 17.670          H  
ATOM   9289 1HD  ARG A 635      10.493   1.032 -28.219  1.00 17.670          H  
ATOM   9290 2HD  ARG A 635       8.777   0.630 -28.463  1.00 17.670          H  
ATOM   9291  HE  ARG A 635       9.954   1.179 -30.982  1.00 17.670          H  
ATOM   9292 1HH1 ARG A 635       9.881  -1.312 -28.456  1.00 17.670          H  
ATOM   9293 2HH1 ARG A 635      10.214  -2.611 -29.594  1.00 17.670          H  
ATOM   9294 1HH2 ARG A 635      10.303  -0.558 -32.462  1.00 17.670          H  
ATOM   9295 2HH2 ARG A 635      10.455  -2.186 -31.822  1.00 17.670          H  
ATOM   9296  N   LEU A 636       6.860   4.439 -25.349  1.00 10.390          N  
ATOM   9297  CA  LEU A 636       6.625   5.099 -24.055  1.00 10.250          C  
ATOM   9298  C   LEU A 636       5.962   4.130 -23.058  1.00 10.040          C  
ATOM   9299  O   LEU A 636       6.167   4.247 -21.843  1.00  9.870          O  
ATOM   9300  CB  LEU A 636       5.725   6.352 -24.173  1.00 14.410          C  
ATOM   9301  CG  LEU A 636       6.278   7.646 -24.906  1.00 14.410          C  
ATOM   9302  CD1 LEU A 636       5.135   8.709 -25.017  1.00 14.410          C  
ATOM   9303  CD2 LEU A 636       7.464   8.217 -24.145  1.00 14.410          C  
ATOM   9304  H   LEU A 636       6.504   4.858 -26.213  1.00 12.470          H  
ATOM   9305  HA  LEU A 636       7.587   5.386 -23.641  1.00 12.300          H  
ATOM   9306 1HB  LEU A 636       4.801   6.055 -24.667  1.00 17.290          H  
ATOM   9307 2HB  LEU A 636       5.486   6.644 -23.179  1.00 17.290          H  
ATOM   9308  HG  LEU A 636       6.590   7.391 -25.901  1.00 17.290          H  
ATOM   9309 1HD1 LEU A 636       5.504   9.585 -25.532  1.00 17.290          H  
ATOM   9310 2HD1 LEU A 636       4.298   8.296 -25.566  1.00 17.290          H  
ATOM   9311 3HD1 LEU A 636       4.805   8.998 -24.029  1.00 17.290          H  
ATOM   9312 1HD2 LEU A 636       7.830   9.098 -24.653  1.00 17.290          H  
ATOM   9313 2HD2 LEU A 636       7.157   8.487 -23.134  1.00 17.290          H  
ATOM   9314 3HD2 LEU A 636       8.263   7.485 -24.095  1.00 17.290          H  
ATOM   9315  N   TRP A 637       5.113   3.221 -23.551  1.00 10.050          N  
ATOM   9316  CA  TRP A 637       4.491   2.216 -22.683  1.00  9.860          C  
ATOM   9317  C   TRP A 637       5.506   1.126 -22.277  1.00  9.720          C  
ATOM   9318  O   TRP A 637       5.601   0.749 -21.098  1.00  9.530          O  
ATOM   9319  CB  TRP A 637       3.329   1.558 -23.415  1.00 13.880          C  
ATOM   9320  CG  TRP A 637       2.037   2.325 -23.429  1.00 13.880          C  
ATOM   9321  CD1 TRP A 637       1.558   3.123 -24.420  1.00 13.880          C  
ATOM   9322  CD2 TRP A 637       1.002   2.283 -22.427  1.00 13.880          C  
ATOM   9323  NE1 TRP A 637       0.331   3.591 -24.089  1.00 13.880          N  
ATOM   9324  CE2 TRP A 637      -0.028   3.089 -22.878  1.00 13.880          C  
ATOM   9325  CE3 TRP A 637       0.862   1.621 -21.221  1.00 13.880          C  
ATOM   9326  CZ2 TRP A 637      -1.184   3.258 -22.165  1.00 13.880          C  
ATOM   9327  CZ3 TRP A 637      -0.314   1.786 -20.498  1.00 13.880          C  
ATOM   9328  CH2 TRP A 637      -1.305   2.584 -20.959  1.00 13.880          C  
ATOM   9329  H   TRP A 637       4.902   3.239 -24.557  1.00 12.060          H  
ATOM   9330  HA  TRP A 637       4.120   2.710 -21.787  1.00 11.830          H  
ATOM   9331 1HB  TRP A 637       3.630   1.397 -24.447  1.00 16.660          H  
ATOM   9332 2HB  TRP A 637       3.144   0.586 -22.979  1.00 16.660          H  
ATOM   9333  HD1 TRP A 637       2.068   3.348 -25.341  1.00 16.660          H  
ATOM   9334  HE1 TRP A 637      -0.265   4.205 -24.663  1.00 16.660          H  
ATOM   9335  HE3 TRP A 637       1.647   0.983 -20.860  1.00 16.660          H  
ATOM   9336  HZ2 TRP A 637      -1.993   3.885 -22.543  1.00 16.660          H  
ATOM   9337  HZ3 TRP A 637      -0.419   1.256 -19.553  1.00 16.660          H  
ATOM   9338  HH2 TRP A 637      -2.215   2.693 -20.375  1.00 16.660          H  
ATOM   9339  N   GLN A 638       6.343   0.697 -23.237  1.00  9.840          N  
ATOM   9340  CA  GLN A 638       7.378  -0.320 -22.992  1.00  9.740          C  
ATOM   9341  C   GLN A 638       8.407   0.200 -21.989  1.00  9.620          C  
ATOM   9342  O   GLN A 638       8.929  -0.548 -21.162  1.00  9.440          O  
ATOM   9343  CB  GLN A 638       8.063  -0.720 -24.287  1.00 13.680          C  
ATOM   9344  CG  GLN A 638       7.174  -1.492 -25.215  1.00 13.680          C  
ATOM   9345  CD  GLN A 638       7.847  -1.793 -26.507  1.00 13.680          C  
ATOM   9346  OE1 GLN A 638       8.876  -1.181 -26.842  1.00 13.680          O  
ATOM   9347  NE2 GLN A 638       7.292  -2.744 -27.245  1.00 13.680          N  
ATOM   9348  H   GLN A 638       6.206   1.040 -24.195  1.00 11.810          H  
ATOM   9349  HA  GLN A 638       6.900  -1.205 -22.570  1.00 11.690          H  
ATOM   9350 1HB  GLN A 638       8.412   0.169 -24.798  1.00 16.410          H  
ATOM   9351 2HB  GLN A 638       8.931  -1.333 -24.065  1.00 16.410          H  
ATOM   9352 1HG  GLN A 638       6.930  -2.435 -24.735  1.00 16.410          H  
ATOM   9353 2HG  GLN A 638       6.265  -0.934 -25.407  1.00 16.410          H  
ATOM   9354 1HE2 GLN A 638       7.697  -3.016 -28.116  1.00 16.410          H  
ATOM   9355 2HE2 GLN A 638       6.469  -3.206 -26.925  1.00 16.410          H  
ATOM   9356  N   HIS A 639       8.653   1.508 -22.029  1.00  9.740          N  
ATOM   9357  CA  HIS A 639       9.566   2.223 -21.140  1.00  9.650          C  
ATOM   9358  C   HIS A 639       9.204   2.018 -19.656  1.00  9.460          C  
ATOM   9359  O   HIS A 639      10.057   2.144 -18.778  1.00  9.440          O  
ATOM   9360  CB  HIS A 639       9.563   3.722 -21.501  1.00 13.550          C  
ATOM   9361  CG  HIS A 639      10.477   4.576 -20.694  1.00 13.550          C  
ATOM   9362  ND1 HIS A 639      11.855   4.543 -20.810  1.00 13.550          N  
ATOM   9363  CD2 HIS A 639      10.196   5.480 -19.739  1.00 13.550          C  
ATOM   9364  CE1 HIS A 639      12.380   5.390 -19.926  1.00 13.550          C  
ATOM   9365  NE2 HIS A 639      11.391   5.957 -19.257  1.00 13.550          N  
ATOM   9366  H   HIS A 639       8.224   2.047 -22.782  1.00 11.690          H  
ATOM   9367  HA  HIS A 639      10.577   1.848 -21.285  1.00 11.580          H  
ATOM   9368 1HB  HIS A 639       9.822   3.840 -22.555  1.00 16.260          H  
ATOM   9369 2HB  HIS A 639       8.566   4.111 -21.372  1.00 16.260          H  
ATOM   9370  HD2 HIS A 639       9.202   5.754 -19.380  1.00 16.260          H  
ATOM   9371  HE1 HIS A 639      13.440   5.576 -19.767  1.00 16.260          H  
ATOM   9372  HE2 HIS A 639      11.472   6.636 -18.477  1.00 16.260          H  
ATOM   9373  N   HIS A 640       7.927   1.711 -19.372  1.00  9.330          N  
ATOM   9374  CA  HIS A 640       7.413   1.492 -18.029  1.00  9.130          C  
ATOM   9375  C   HIS A 640       7.205  -0.005 -17.764  1.00  8.960          C  
ATOM   9376  O   HIS A 640       6.569  -0.404 -16.782  1.00  8.770          O  
ATOM   9377  CB  HIS A 640       6.079   2.219 -17.855  1.00 12.860          C  
ATOM   9378  CG  HIS A 640       6.118   3.666 -17.839  1.00 12.860          C  
ATOM   9379  ND1 HIS A 640       6.258   4.442 -18.979  1.00 12.860          N  
ATOM   9380  CD2 HIS A 640       5.979   4.518 -16.813  1.00 12.860          C  
ATOM   9381  CE1 HIS A 640       6.229   5.702 -18.634  1.00 12.860          C  
ATOM   9382  NE2 HIS A 640       6.053   5.770 -17.324  1.00 12.860          N  
ATOM   9383  H   HIS A 640       7.254   1.565 -20.125  1.00 11.200          H  
ATOM   9384  HA  HIS A 640       8.114   1.873 -17.289  1.00 10.960          H  
ATOM   9385 1HB  HIS A 640       5.449   1.966 -18.690  1.00 15.430          H  
ATOM   9386 2HB  HIS A 640       5.602   1.874 -16.951  1.00 15.430          H  
ATOM   9387  HD1 HIS A 640       6.180   4.161 -19.966  1.00 15.430          H  
ATOM   9388  HD2 HIS A 640       5.828   4.369 -15.747  1.00 15.430          H  
ATOM   9389  HE1 HIS A 640       6.331   6.478 -19.387  1.00 15.430          H  
ATOM   9390  N   GLY A 641       7.726  -0.847 -18.654  1.00  9.030          N  
ATOM   9391  CA  GLY A 641       7.598  -2.290 -18.541  1.00  8.900          C  
ATOM   9392  C   GLY A 641       6.308  -2.881 -19.125  1.00  8.940          C  
ATOM   9393  O   GLY A 641       6.080  -4.094 -19.008  1.00  8.860          O  
ATOM   9394  H   GLY A 641       8.249  -0.488 -19.453  1.00 10.840          H  
ATOM   9395 1HA  GLY A 641       8.451  -2.745 -19.048  1.00 10.680          H  
ATOM   9396 2HA  GLY A 641       7.678  -2.570 -17.491  1.00 10.680          H  
ATOM   9397  N   ILE A 642       5.461  -2.085 -19.789  1.00  9.100          N  
ATOM   9398  CA  ILE A 642       4.227  -2.667 -20.289  1.00  9.140          C  
ATOM   9399  C   ILE A 642       4.478  -3.193 -21.678  1.00  9.320          C  
ATOM   9400  O   ILE A 642       4.131  -2.578 -22.685  1.00  9.520          O  
ATOM   9401  CB  ILE A 642       3.040  -1.666 -20.314  1.00 12.780          C  
ATOM   9402  CG1 ILE A 642       2.724  -1.131 -18.916  1.00 12.780          C  
ATOM   9403  CG2 ILE A 642       1.763  -2.353 -20.845  1.00 12.780          C  
ATOM   9404  CD1 ILE A 642       3.448   0.100 -18.564  1.00 12.780          C  
ATOM   9405  H   ILE A 642       5.645  -1.094 -19.965  1.00 10.920          H  
ATOM   9406  HA  ILE A 642       3.946  -3.503 -19.656  1.00 10.970          H  
ATOM   9407  HB  ILE A 642       3.296  -0.824 -20.950  1.00 15.340          H  
ATOM   9408 1HG1 ILE A 642       1.657  -0.921 -18.857  1.00 15.340          H  
ATOM   9409 2HG1 ILE A 642       2.976  -1.893 -18.175  1.00 15.340          H  
ATOM   9410 1HG2 ILE A 642       0.951  -1.636 -20.861  1.00 15.340          H  
ATOM   9411 2HG2 ILE A 642       1.906  -2.731 -21.837  1.00 15.340          H  
ATOM   9412 3HG2 ILE A 642       1.497  -3.185 -20.188  1.00 15.340          H  
ATOM   9413 1HD1 ILE A 642       3.168   0.401 -17.592  1.00 15.340          H  
ATOM   9414 2HD1 ILE A 642       4.488  -0.078 -18.579  1.00 15.340          H  
ATOM   9415 3HD1 ILE A 642       3.216   0.885 -19.268  1.00 15.340          H  
ATOM   9416  N   HIS A 643       5.071  -4.359 -21.716  1.00  9.270          N  
ATOM   9417  CA  HIS A 643       5.357  -4.987 -22.979  1.00  9.440          C  
ATOM   9418  C   HIS A 643       4.052  -5.624 -23.433  1.00  9.510          C  
ATOM   9419  O   HIS A 643       3.262  -6.017 -22.578  1.00  9.330          O  
ATOM   9420  CB  HIS A 643       6.486  -5.997 -22.814  1.00 13.150          C  
ATOM   9421  CG  HIS A 643       7.773  -5.310 -22.540  1.00 13.150          C  
ATOM   9422  ND1 HIS A 643       8.503  -4.695 -23.534  1.00 13.150          N  
ATOM   9423  CD2 HIS A 643       8.444  -5.096 -21.389  1.00 13.150          C  
ATOM   9424  CE1 HIS A 643       9.576  -4.138 -23.005  1.00 13.150          C  
ATOM   9425  NE2 HIS A 643       9.563  -4.369 -21.705  1.00 13.150          N  
ATOM   9426  H   HIS A 643       5.350  -4.765 -20.815  1.00 11.120          H  
ATOM   9427  HA  HIS A 643       5.699  -4.233 -23.662  1.00 11.330          H  
ATOM   9428 1HB  HIS A 643       6.267  -6.670 -21.985  1.00 15.780          H  
ATOM   9429 2HB  HIS A 643       6.589  -6.594 -23.719  1.00 15.780          H  
ATOM   9430  HD2 HIS A 643       8.152  -5.434 -20.394  1.00 15.780          H  
ATOM   9431  HE1 HIS A 643      10.338  -3.582 -23.547  1.00 15.780          H  
ATOM   9432  HE2 HIS A 643      10.264  -4.059 -21.043  1.00 15.780          H  
ATOM   9433  N   PRO A 644       3.739  -5.664 -24.739  1.00  9.780          N  
ATOM   9434  CA  PRO A 644       2.586  -6.337 -25.303  1.00  9.890          C  
ATOM   9435  C   PRO A 644       2.663  -7.841 -25.146  1.00  9.810          C  
ATOM   9436  O   PRO A 644       3.747  -8.422 -25.239  1.00  9.820          O  
ATOM   9437  CB  PRO A 644       2.692  -5.985 -26.789  1.00 14.840          C  
ATOM   9438  CG  PRO A 644       3.615  -4.833 -26.871  1.00 14.840          C  
ATOM   9439  CD  PRO A 644       4.554  -4.957 -25.733  1.00 14.840          C  
ATOM   9440  HA  PRO A 644       1.668  -5.943 -24.848  1.00 11.870          H  
ATOM   9441 1HB  PRO A 644       3.051  -6.801 -27.319  1.00 17.800          H  
ATOM   9442 2HB  PRO A 644       1.700  -5.779 -27.201  1.00 17.800          H  
ATOM   9443 1HG  PRO A 644       4.139  -4.888 -27.823  1.00 17.800          H  
ATOM   9444 2HG  PRO A 644       3.087  -3.906 -26.858  1.00 17.800          H  
ATOM   9445 1HD  PRO A 644       5.455  -5.526 -26.002  1.00 17.800          H  
ATOM   9446 2HD  PRO A 644       4.758  -3.918 -25.439  1.00 17.800          H  
ATOM   9447  N   ASP A 645       1.497  -8.457 -25.023  1.00  9.780          N  
ATOM   9448  CA  ASP A 645       1.316  -9.901 -25.054  1.00  9.770          C  
ATOM   9449  C   ASP A 645       0.783 -10.267 -26.438  1.00 10.040          C  
ATOM   9450  O   ASP A 645       1.062 -11.347 -26.961  1.00 10.160          O  
ATOM   9451  CB  ASP A 645       0.369 -10.373 -23.955  1.00 13.680          C  
ATOM   9452  CG  ASP A 645       0.902 -10.189 -22.535  1.00 13.680          C  
ATOM   9453  OD1 ASP A 645       1.882 -10.803 -22.184  1.00 13.680          O  
ATOM   9454  OD2 ASP A 645       0.287  -9.438 -21.793  1.00 13.680          O  
ATOM   9455  H   ASP A 645       0.665  -7.883 -24.906  1.00 11.740          H  
ATOM   9456  HA  ASP A 645       2.283 -10.382 -24.912  1.00 11.720          H  
ATOM   9457 1HB  ASP A 645      -0.568  -9.820 -24.044  1.00 16.420          H  
ATOM   9458 2HB  ASP A 645       0.146 -11.428 -24.107  1.00 16.420          H  
ATOM   9459  N   ALA A 646       0.007  -9.349 -27.023  1.00 10.150          N  
ATOM   9460  CA  ALA A 646      -0.556  -9.533 -28.359  1.00 10.410          C  
ATOM   9461  C   ALA A 646      -0.732  -8.171 -29.026  1.00 10.510          C  
ATOM   9462  O   ALA A 646      -0.833  -7.136 -28.355  1.00 10.410          O  
ATOM   9463  CB  ALA A 646      -1.871 -10.278 -28.312  1.00 14.470          C  
ATOM   9464  H   ALA A 646      -0.223  -8.504 -26.502  1.00 12.180          H  
ATOM   9465  HA  ALA A 646       0.147 -10.109 -28.949  1.00 12.490          H  
ATOM   9466 1HB  ALA A 646      -2.244 -10.404 -29.321  1.00 17.360          H  
ATOM   9467 2HB  ALA A 646      -1.704 -11.252 -27.864  1.00 17.360          H  
ATOM   9468 3HB  ALA A 646      -2.578  -9.730 -27.733  1.00 17.360          H  
ATOM   9469  N   VAL A 647      -0.743  -8.181 -30.355  1.00 10.730          N  
ATOM   9470  CA  VAL A 647      -0.851  -6.951 -31.126  1.00 10.860          C  
ATOM   9471  C   VAL A 647      -1.995  -6.931 -32.191  1.00 11.080          C  
ATOM   9472  O   VAL A 647      -2.173  -7.894 -32.944  1.00 11.200          O  
ATOM   9473  CB  VAL A 647       0.521  -6.731 -31.778  1.00 15.150          C  
ATOM   9474  CG1 VAL A 647       0.496  -5.504 -32.523  1.00 15.150          C  
ATOM   9475  CG2 VAL A 647       1.646  -6.766 -30.702  1.00 15.150          C  
ATOM   9476  H   VAL A 647      -0.595  -9.081 -30.828  1.00 12.880          H  
ATOM   9477  HA  VAL A 647      -1.038  -6.129 -30.433  1.00 13.030          H  
ATOM   9478  HB  VAL A 647       0.703  -7.520 -32.485  1.00 18.180          H  
ATOM   9479 1HG1 VAL A 647       1.445  -5.370 -33.011  1.00 18.180          H  
ATOM   9480 2HG1 VAL A 647      -0.274  -5.566 -33.243  1.00 18.180          H  
ATOM   9481 3HG1 VAL A 647       0.303  -4.672 -31.852  1.00 18.180          H  
ATOM   9482 1HG2 VAL A 647       2.600  -6.635 -31.169  1.00 18.180          H  
ATOM   9483 2HG2 VAL A 647       1.482  -5.973 -29.977  1.00 18.180          H  
ATOM   9484 3HG2 VAL A 647       1.652  -7.721 -30.197  1.00 18.180          H  
ATOM   9485  N   ILE A 648      -2.774  -5.831 -32.231  1.00 11.150          N  
ATOM   9486  CA  ILE A 648      -3.909  -5.613 -33.166  1.00 11.370          C  
ATOM   9487  C   ILE A 648      -3.853  -4.192 -33.781  1.00 11.500          C  
ATOM   9488  O   ILE A 648      -3.067  -3.355 -33.356  1.00 11.410          O  
ATOM   9489  CB  ILE A 648      -5.256  -5.820 -32.403  1.00 15.830          C  
ATOM   9490  CG1 ILE A 648      -6.542  -5.797 -33.333  1.00 15.830          C  
ATOM   9491  CG2 ILE A 648      -5.387  -4.795 -31.391  1.00 15.830          C  
ATOM   9492  CD1 ILE A 648      -7.800  -6.275 -32.675  1.00 15.830          C  
ATOM   9493  H   ILE A 648      -2.531  -5.067 -31.591  1.00 13.380          H  
ATOM   9494  HA  ILE A 648      -3.838  -6.341 -33.978  1.00 13.640          H  
ATOM   9495  HB  ILE A 648      -5.214  -6.781 -31.922  1.00 19.000          H  
ATOM   9496 1HG1 ILE A 648      -6.782  -4.790 -33.642  1.00 19.000          H  
ATOM   9497 2HG1 ILE A 648      -6.361  -6.419 -34.206  1.00 19.000          H  
ATOM   9498 1HG2 ILE A 648      -6.269  -4.954 -30.798  1.00 19.000          H  
ATOM   9499 2HG2 ILE A 648      -4.519  -4.824 -30.759  1.00 19.000          H  
ATOM   9500 3HG2 ILE A 648      -5.452  -3.840 -31.871  1.00 19.000          H  
ATOM   9501 1HD1 ILE A 648      -8.615  -6.213 -33.394  1.00 19.000          H  
ATOM   9502 2HD1 ILE A 648      -7.684  -7.288 -32.344  1.00 19.000          H  
ATOM   9503 3HD1 ILE A 648      -8.043  -5.654 -31.827  1.00 19.000          H  
ATOM   9504  N   GLY A 649      -4.722  -3.898 -34.738  1.00 11.710          N  
ATOM   9505  CA  GLY A 649      -4.820  -2.554 -35.282  1.00 11.840          C  
ATOM   9506  C   GLY A 649      -5.938  -2.454 -36.304  1.00 12.050          C  
ATOM   9507  O   GLY A 649      -6.629  -3.430 -36.568  1.00 12.120          O  
ATOM   9508  H   GLY A 649      -5.329  -4.622 -35.101  1.00 14.050          H  
ATOM   9509 1HA  GLY A 649      -5.012  -1.848 -34.477  1.00 14.210          H  
ATOM   9510 2HA  GLY A 649      -3.874  -2.274 -35.747  1.00 14.210          H  
ATOM   9511  N   HIS A 650      -6.116  -1.270 -36.876  1.00 12.170          N  
ATOM   9512  CA  HIS A 650      -7.173  -1.035 -37.859  1.00 12.400          C  
ATOM   9513  C   HIS A 650      -6.592  -0.331 -39.082  1.00 12.630          C  
ATOM   9514  O   HIS A 650      -5.854   0.653 -38.956  1.00 12.640          O  
ATOM   9515  CB  HIS A 650      -8.283  -0.179 -37.220  1.00 17.270          C  
ATOM   9516  CG  HIS A 650      -9.513   0.129 -38.055  1.00 17.270          C  
ATOM   9517  ND1 HIS A 650      -9.532   1.129 -39.000  1.00 17.270          N  
ATOM   9518  CD2 HIS A 650     -10.764  -0.388 -38.033  1.00 17.270          C  
ATOM   9519  CE1 HIS A 650     -10.734   1.192 -39.548  1.00 17.270          C  
ATOM   9520  NE2 HIS A 650     -11.508   0.296 -38.974  1.00 17.270          N  
ATOM   9521  H   HIS A 650      -5.488  -0.519 -36.592  1.00 14.600          H  
ATOM   9522  HA  HIS A 650      -7.599  -1.982 -38.176  1.00 14.880          H  
ATOM   9523 1HB  HIS A 650      -8.612  -0.640 -36.293  1.00 20.720          H  
ATOM   9524 2HB  HIS A 650      -7.852   0.778 -36.968  1.00 20.720          H  
ATOM   9525  HD1 HIS A 650      -9.010   1.966 -38.860  1.00 20.720          H  
ATOM   9526  HD2 HIS A 650     -11.230  -1.160 -37.444  1.00 20.720          H  
ATOM   9527  HE1 HIS A 650     -10.948   1.922 -40.327  1.00 20.720          H  
ATOM   9528  N   SER A 651      -6.970  -0.804 -40.264  1.00 12.830          N  
ATOM   9529  CA  SER A 651      -6.519  -0.231 -41.522  1.00 13.080          C  
ATOM   9530  C   SER A 651      -5.014  -0.176 -41.606  1.00 13.010          C  
ATOM   9531  O   SER A 651      -4.319  -1.139 -41.252  1.00 12.900          O  
ATOM   9532  CB  SER A 651      -7.110   1.147 -41.721  1.00 18.210          C  
ATOM   9533  OG  SER A 651      -6.771   1.638 -42.981  1.00 18.210          O  
ATOM   9534  H   SER A 651      -7.579  -1.609 -40.295  1.00 15.400          H  
ATOM   9535  HA  SER A 651      -6.867  -0.864 -42.335  1.00 15.700          H  
ATOM   9536 1HB  SER A 651      -8.194   1.090 -41.637  1.00 21.850          H  
ATOM   9537 2HB  SER A 651      -6.758   1.827 -40.955  1.00 21.850          H  
ATOM   9538  HG  SER A 651      -7.244   1.075 -43.632  1.00 21.850          H  
ATOM   9539  N   GLN A 652      -4.503   0.989 -41.984  1.00 13.100          N  
ATOM   9540  CA  GLN A 652      -3.070   1.212 -42.165  1.00 13.090          C  
ATOM   9541  C   GLN A 652      -2.266   0.926 -40.891  1.00 12.810          C  
ATOM   9542  O   GLN A 652      -1.061   0.672 -40.959  1.00 12.760          O  
ATOM   9543  CB  GLN A 652      -2.775   2.668 -42.573  1.00 18.330          C  
ATOM   9544  CG  GLN A 652      -3.415   3.151 -43.864  1.00 18.330          C  
ATOM   9545  CD  GLN A 652      -4.735   3.932 -43.635  1.00 18.330          C  
ATOM   9546  OE1 GLN A 652      -4.889   4.712 -42.644  1.00 18.330          O  
ATOM   9547  NE2 GLN A 652      -5.670   3.738 -44.556  1.00 18.330          N  
ATOM   9548  H   GLN A 652      -5.174   1.707 -42.241  1.00 15.720          H  
ATOM   9549  HA  GLN A 652      -2.714   0.542 -42.946  1.00 15.710          H  
ATOM   9550 1HB  GLN A 652      -3.064   3.343 -41.767  1.00 22.000          H  
ATOM   9551 2HB  GLN A 652      -1.711   2.787 -42.722  1.00 22.000          H  
ATOM   9552 1HG  GLN A 652      -2.712   3.797 -44.390  1.00 22.000          H  
ATOM   9553 2HG  GLN A 652      -3.647   2.281 -44.472  1.00 22.000          H  
ATOM   9554 1HE2 GLN A 652      -6.543   4.213 -44.503  1.00 22.000          H  
ATOM   9555 2HE2 GLN A 652      -5.503   3.123 -45.325  1.00 22.000          H  
ATOM   9556  N   GLY A 653      -2.927   0.938 -39.728  1.00 12.620          N  
ATOM   9557  CA  GLY A 653      -2.311   0.752 -38.418  1.00 12.350          C  
ATOM   9558  C   GLY A 653      -1.581  -0.582 -38.266  1.00 12.230          C  
ATOM   9559  O   GLY A 653      -0.716  -0.734 -37.392  1.00 12.040          O  
ATOM   9560  H   GLY A 653      -3.944   1.058 -39.742  1.00 15.140          H  
ATOM   9561 1HA  GLY A 653      -1.629   1.570 -38.232  1.00 14.820          H  
ATOM   9562 2HA  GLY A 653      -3.090   0.830 -37.673  1.00 14.820          H  
ATOM   9563  N   GLU A 654      -1.879  -1.516 -39.166  1.00 12.350          N  
ATOM   9564  CA  GLU A 654      -1.280  -2.841 -39.234  1.00 12.270          C  
ATOM   9565  C   GLU A 654       0.247  -2.766 -39.335  1.00 12.280          C  
ATOM   9566  O   GLU A 654       0.956  -3.698 -38.944  1.00 12.160          O  
ATOM   9567  CB  GLU A 654      -1.854  -3.575 -40.443  1.00 17.210          C  
ATOM   9568  CG  GLU A 654      -1.429  -5.020 -40.635  1.00 17.210          C  
ATOM   9569  CD  GLU A 654      -1.903  -5.924 -39.586  1.00 17.210          C  
ATOM   9570  OE1 GLU A 654      -2.812  -5.579 -38.885  1.00 17.210          O  
ATOM   9571  OE2 GLU A 654      -1.381  -7.007 -39.512  1.00 17.210          O  
ATOM   9572  H   GLU A 654      -2.620  -1.304 -39.847  1.00 14.820          H  
ATOM   9573  HA  GLU A 654      -1.549  -3.385 -38.328  1.00 14.720          H  
ATOM   9574 1HB  GLU A 654      -2.946  -3.562 -40.377  1.00 20.650          H  
ATOM   9575 2HB  GLU A 654      -1.585  -3.027 -41.341  1.00 20.650          H  
ATOM   9576 1HG  GLU A 654      -1.829  -5.358 -41.590  1.00 20.650          H  
ATOM   9577 2HG  GLU A 654      -0.354  -5.086 -40.680  1.00 20.650          H  
ATOM   9578  N   ILE A 655       0.757  -1.703 -39.947  1.00 12.450          N  
ATOM   9579  CA  ILE A 655       2.192  -1.571 -40.147  1.00 12.490          C  
ATOM   9580  C   ILE A 655       2.884  -1.344 -38.802  1.00 12.260          C  
ATOM   9581  O   ILE A 655       3.901  -1.971 -38.504  1.00 12.180          O  
ATOM   9582  CB  ILE A 655       2.483  -0.410 -41.086  1.00 17.470          C  
ATOM   9583  CG1 ILE A 655       1.897  -0.705 -42.437  1.00 17.470          C  
ATOM   9584  CG2 ILE A 655       3.993  -0.261 -41.194  1.00 17.470          C  
ATOM   9585  CD1 ILE A 655       1.805   0.475 -43.325  1.00 17.470          C  
ATOM   9586  H   ILE A 655       0.119  -0.956 -40.256  1.00 14.940          H  
ATOM   9587  HA  ILE A 655       2.581  -2.484 -40.579  1.00 14.990          H  
ATOM   9588  HB  ILE A 655       2.051   0.470 -40.734  1.00 20.960          H  
ATOM   9589 1HG1 ILE A 655       2.505  -1.456 -42.924  1.00 20.960          H  
ATOM   9590 2HG1 ILE A 655       0.891  -1.092 -42.305  1.00 20.960          H  
ATOM   9591 1HG2 ILE A 655       4.258   0.532 -41.855  1.00 20.960          H  
ATOM   9592 2HG2 ILE A 655       4.412  -0.049 -40.226  1.00 20.960          H  
ATOM   9593 3HG2 ILE A 655       4.415  -1.189 -41.572  1.00 20.960          H  
ATOM   9594 1HD1 ILE A 655       1.362   0.169 -44.245  1.00 20.960          H  
ATOM   9595 2HD1 ILE A 655       1.174   1.232 -42.855  1.00 20.960          H  
ATOM   9596 3HD1 ILE A 655       2.775   0.884 -43.519  1.00 20.960          H  
ATOM   9597  N   ALA A 656       2.366  -0.396 -38.013  1.00 12.180          N  
ATOM   9598  CA  ALA A 656       2.915  -0.095 -36.693  1.00 11.970          C  
ATOM   9599  C   ALA A 656       2.793  -1.311 -35.805  1.00 11.760          C  
ATOM   9600  O   ALA A 656       3.662  -1.568 -34.964  1.00 11.630          O  
ATOM   9601  CB  ALA A 656       2.209   1.069 -36.057  1.00 16.840          C  
ATOM   9602  H   ALA A 656       1.540   0.082 -38.335  1.00 14.620          H  
ATOM   9603  HA  ALA A 656       3.971   0.142 -36.805  1.00 14.360          H  
ATOM   9604 1HB  ALA A 656       2.647   1.268 -35.084  1.00 20.210          H  
ATOM   9605 2HB  ALA A 656       2.318   1.913 -36.659  1.00 20.210          H  
ATOM   9606 3HB  ALA A 656       1.161   0.831 -35.952  1.00 20.210          H  
ATOM   9607  N   ALA A 657       1.698  -2.043 -35.984  1.00 11.760          N  
ATOM   9608  CA  ALA A 657       1.466  -3.251 -35.236  1.00 11.580          C  
ATOM   9609  C   ALA A 657       2.556  -4.277 -35.563  1.00 11.590          C  
ATOM   9610  O   ALA A 657       3.250  -4.794 -34.683  1.00 11.410          O  
ATOM   9611  CB  ALA A 657       0.081  -3.763 -35.590  1.00 16.280          C  
ATOM   9612  H   ALA A 657       0.989  -1.728 -36.653  1.00 14.110          H  
ATOM   9613  HA  ALA A 657       1.519  -3.026 -34.177  1.00 13.900          H  
ATOM   9614 1HB  ALA A 657      -0.147  -4.645 -35.085  1.00 19.540          H  
ATOM   9615 2HB  ALA A 657      -0.661  -3.007 -35.346  1.00 19.540          H  
ATOM   9616 3HB  ALA A 657       0.042  -3.968 -36.640  1.00 19.540          H  
ATOM   9617  N   ALA A 658       2.840  -4.466 -36.843  1.00 11.800          N  
ATOM   9618  CA  ALA A 658       3.891  -5.390 -37.212  1.00 11.850          C  
ATOM   9619  C   ALA A 658       5.244  -4.943 -36.638  1.00 11.780          C  
ATOM   9620  O   ALA A 658       6.094  -5.764 -36.263  1.00 11.710          O  
ATOM   9621  CB  ALA A 658       3.921  -5.521 -38.696  1.00 16.570          C  
ATOM   9622  H   ALA A 658       2.275  -4.023 -37.576  1.00 14.160          H  
ATOM   9623  HA  ALA A 658       3.660  -6.348 -36.776  1.00 14.220          H  
ATOM   9624 1HB  ALA A 658       4.664  -6.225 -38.958  1.00 19.880          H  
ATOM   9625 2HB  ALA A 658       2.944  -5.864 -39.039  1.00 19.880          H  
ATOM   9626 3HB  ALA A 658       4.134  -4.562 -39.127  1.00 19.880          H  
ATOM   9627  N   HIS A 659       5.474  -3.631 -36.571  1.00 11.820          N  
ATOM   9628  CA  HIS A 659       6.712  -3.134 -35.982  1.00 11.750          C  
ATOM   9629  C   HIS A 659       6.786  -3.431 -34.467  1.00 11.500          C  
ATOM   9630  O   HIS A 659       7.783  -3.979 -33.986  1.00 11.420          O  
ATOM   9631  CB  HIS A 659       6.900  -1.634 -36.251  1.00 16.480          C  
ATOM   9632  CG  HIS A 659       8.153  -1.073 -35.626  1.00 16.480          C  
ATOM   9633  ND1 HIS A 659       9.420  -1.438 -36.027  1.00 16.480          N  
ATOM   9634  CD2 HIS A 659       8.313  -0.173 -34.632  1.00 16.480          C  
ATOM   9635  CE1 HIS A 659      10.310  -0.779 -35.301  1.00 16.480          C  
ATOM   9636  NE2 HIS A 659       9.670   0.002 -34.444  1.00 16.480          N  
ATOM   9637  H   HIS A 659       4.787  -2.987 -36.976  1.00 14.180          H  
ATOM   9638  HA  HIS A 659       7.554  -3.638 -36.446  1.00 14.100          H  
ATOM   9639 1HB  HIS A 659       6.937  -1.462 -37.327  1.00 19.770          H  
ATOM   9640 2HB  HIS A 659       6.049  -1.084 -35.863  1.00 19.770          H  
ATOM   9641  HD1 HIS A 659       9.652  -2.359 -36.427  1.00 19.770          H  
ATOM   9642  HD2 HIS A 659       7.599   0.373 -34.026  1.00 19.770          H  
ATOM   9643  HE1 HIS A 659      11.371  -0.937 -35.466  1.00 19.770          H  
ATOM   9644  N   ILE A 660       5.736  -3.105 -33.689  1.00 11.390          N  
ATOM   9645  CA  ILE A 660       5.811  -3.347 -32.233  1.00 11.160          C  
ATOM   9646  C   ILE A 660       5.976  -4.843 -31.943  1.00 11.060          C  
ATOM   9647  O   ILE A 660       6.639  -5.225 -30.980  1.00 10.910          O  
ATOM   9648  CB  ILE A 660       4.566  -2.850 -31.423  1.00 15.720          C  
ATOM   9649  CG1 ILE A 660       4.920  -2.783 -29.891  1.00 15.720          C  
ATOM   9650  CG2 ILE A 660       3.386  -3.720 -31.609  1.00 15.720          C  
ATOM   9651  CD1 ILE A 660       3.808  -2.228 -28.968  1.00 15.720          C  
ATOM   9652  H   ILE A 660       4.915  -2.662 -34.115  1.00 13.670          H  
ATOM   9653  HA  ILE A 660       6.688  -2.827 -31.850  1.00 13.390          H  
ATOM   9654  HB  ILE A 660       4.317  -1.843 -31.759  1.00 18.860          H  
ATOM   9655 1HG1 ILE A 660       5.211  -3.764 -29.536  1.00 18.860          H  
ATOM   9656 2HG1 ILE A 660       5.778  -2.118 -29.796  1.00 18.860          H  
ATOM   9657 1HG2 ILE A 660       2.565  -3.353 -31.067  1.00 18.860          H  
ATOM   9658 2HG2 ILE A 660       3.140  -3.736 -32.632  1.00 18.860          H  
ATOM   9659 3HG2 ILE A 660       3.598  -4.700 -31.264  1.00 18.860          H  
ATOM   9660 1HD1 ILE A 660       4.183  -2.178 -27.948  1.00 18.860          H  
ATOM   9661 2HD1 ILE A 660       3.501  -1.276 -29.262  1.00 18.860          H  
ATOM   9662 3HD1 ILE A 660       2.949  -2.872 -28.990  1.00 18.860          H  
ATOM   9663  N   ALA A 661       5.413  -5.694 -32.812  1.00 11.150          N  
ATOM   9664  CA  ALA A 661       5.453  -7.140 -32.653  1.00 11.080          C  
ATOM   9665  C   ALA A 661       6.795  -7.752 -33.049  1.00 11.110          C  
ATOM   9666  O   ALA A 661       6.990  -8.975 -32.923  1.00 10.990          O  
ATOM   9667  CB  ALA A 661       4.359  -7.770 -33.488  1.00 15.540          C  
ATOM   9668  H   ALA A 661       4.843  -5.305 -33.574  1.00 13.380          H  
ATOM   9669  HA  ALA A 661       5.283  -7.354 -31.607  1.00 13.300          H  
ATOM   9670 1HB  ALA A 661       4.368  -8.841 -33.338  1.00 18.650          H  
ATOM   9671 2HB  ALA A 661       3.399  -7.372 -33.194  1.00 18.650          H  
ATOM   9672 3HB  ALA A 661       4.534  -7.544 -34.536  1.00 18.650          H  
ATOM   9673  N   GLY A 662       7.715  -6.921 -33.553  1.00 11.290          N  
ATOM   9674  CA  GLY A 662       9.043  -7.346 -33.963  1.00 11.340          C  
ATOM   9675  C   GLY A 662       9.125  -7.911 -35.375  1.00 11.580          C  
ATOM   9676  O   GLY A 662      10.172  -8.431 -35.763  1.00 11.640          O  
ATOM   9677  H   GLY A 662       7.512  -5.919 -33.633  1.00 13.550          H  
ATOM   9678 1HA  GLY A 662       9.714  -6.489 -33.885  1.00 13.610          H  
ATOM   9679 2HA  GLY A 662       9.410  -8.087 -33.257  1.00 13.610          H  
ATOM   9680  N   ALA A 663       8.030  -7.843 -36.136  1.00 11.720          N  
ATOM   9681  CA  ALA A 663       8.013  -8.392 -37.482  1.00 11.950          C  
ATOM   9682  C   ALA A 663       8.685  -7.432 -38.464  1.00 12.130          C  
ATOM   9683  O   ALA A 663       9.380  -7.841 -39.400  1.00 12.320          O  
ATOM   9684  CB  ALA A 663       6.591  -8.671 -37.894  1.00 16.640          C  
ATOM   9685  H   ALA A 663       7.205  -7.351 -35.791  1.00 14.060          H  
ATOM   9686  HA  ALA A 663       8.572  -9.330 -37.481  1.00 14.340          H  
ATOM   9687 1HB  ALA A 663       6.621  -9.092 -38.878  1.00 19.970          H  
ATOM   9688 2HB  ALA A 663       6.135  -9.374 -37.195  1.00 19.970          H  
ATOM   9689 3HB  ALA A 663       6.031  -7.755 -37.899  1.00 19.970          H  
ATOM   9690  N   LEU A 664       8.476  -6.137 -38.268  1.00 12.100          N  
ATOM   9691  CA  LEU A 664       9.095  -5.158 -39.164  1.00 12.280          C  
ATOM   9692  C   LEU A 664      10.145  -4.303 -38.481  1.00 12.220          C  
ATOM   9693  O   LEU A 664      10.033  -3.987 -37.291  1.00 12.040          O  
ATOM   9694  CB  LEU A 664       8.064  -4.197 -39.750  1.00 17.120          C  
ATOM   9695  CG  LEU A 664       6.932  -4.757 -40.567  1.00 17.120          C  
ATOM   9696  CD1 LEU A 664       6.052  -3.576 -40.916  1.00 17.120          C  
ATOM   9697  CD2 LEU A 664       7.427  -5.488 -41.830  1.00 17.120          C  
ATOM   9698  H   LEU A 664       7.871  -5.853 -37.494  1.00 14.520          H  
ATOM   9699  HA  LEU A 664       9.598  -5.685 -39.972  1.00 14.740          H  
ATOM   9700 1HB  LEU A 664       7.609  -3.667 -38.920  1.00 20.540          H  
ATOM   9701 2HB  LEU A 664       8.579  -3.462 -40.346  1.00 20.540          H  
ATOM   9702  HG  LEU A 664       6.386  -5.444 -39.980  1.00 20.540          H  
ATOM   9703 1HD1 LEU A 664       5.201  -3.895 -41.482  1.00 20.540          H  
ATOM   9704 2HD1 LEU A 664       5.711  -3.085 -40.002  1.00 20.540          H  
ATOM   9705 3HD1 LEU A 664       6.631  -2.877 -41.497  1.00 20.540          H  
ATOM   9706 1HD2 LEU A 664       6.570  -5.862 -42.393  1.00 20.540          H  
ATOM   9707 2HD2 LEU A 664       7.989  -4.809 -42.453  1.00 20.540          H  
ATOM   9708 3HD2 LEU A 664       8.058  -6.332 -41.554  1.00 20.540          H  
ATOM   9709  N   SER A 665      11.177  -3.917 -39.237  1.00 12.360          N  
ATOM   9710  CA  SER A 665      12.155  -2.967 -38.735  1.00 12.310          C  
ATOM   9711  C   SER A 665      11.501  -1.613 -38.866  1.00 12.350          C  
ATOM   9712  O   SER A 665      10.461  -1.498 -39.528  1.00 12.440          O  
ATOM   9713  CB  SER A 665      13.427  -2.988 -39.548  1.00 17.250          C  
ATOM   9714  OG  SER A 665      13.197  -2.450 -40.816  1.00 17.250          O  
ATOM   9715  H   SER A 665      11.287  -4.250 -40.212  1.00 14.830          H  
ATOM   9716  HA  SER A 665      12.373  -3.172 -37.686  1.00 14.770          H  
ATOM   9717 1HB  SER A 665      14.207  -2.420 -39.041  1.00 20.700          H  
ATOM   9718 2HB  SER A 665      13.776  -4.014 -39.650  1.00 20.700          H  
ATOM   9719  HG  SER A 665      14.021  -2.578 -41.310  1.00 20.700          H  
ATOM   9720  N   LEU A 666      12.080  -0.579 -38.274  1.00 12.290          N  
ATOM   9721  CA  LEU A 666      11.469   0.731 -38.421  1.00 12.350          C  
ATOM   9722  C   LEU A 666      11.564   1.176 -39.878  1.00 12.630          C  
ATOM   9723  O   LEU A 666      10.667   1.847 -40.392  1.00 12.730          O  
ATOM   9724  CB  LEU A 666      12.109   1.736 -37.466  1.00 17.270          C  
ATOM   9725  CG  LEU A 666      11.442   3.131 -37.342  1.00 17.270          C  
ATOM   9726  CD1 LEU A 666       9.980   3.010 -36.892  1.00 17.270          C  
ATOM   9727  CD2 LEU A 666      12.230   3.918 -36.323  1.00 17.270          C  
ATOM   9728  H   LEU A 666      12.932  -0.695 -37.741  1.00 14.750          H  
ATOM   9729  HA  LEU A 666      10.420   0.625 -38.166  1.00 14.820          H  
ATOM   9730 1HB  LEU A 666      12.144   1.299 -36.473  1.00 20.720          H  
ATOM   9731 2HB  LEU A 666      13.135   1.903 -37.798  1.00 20.720          H  
ATOM   9732  HG  LEU A 666      11.446   3.636 -38.289  1.00 20.720          H  
ATOM   9733 1HD1 LEU A 666       9.552   4.003 -36.796  1.00 20.720          H  
ATOM   9734 2HD1 LEU A 666       9.397   2.456 -37.616  1.00 20.720          H  
ATOM   9735 3HD1 LEU A 666       9.938   2.504 -35.933  1.00 20.720          H  
ATOM   9736 1HD2 LEU A 666      11.797   4.881 -36.197  1.00 20.720          H  
ATOM   9737 2HD2 LEU A 666      12.217   3.403 -35.358  1.00 20.720          H  
ATOM   9738 3HD2 LEU A 666      13.259   4.023 -36.660  1.00 20.720          H  
ATOM   9739  N   GLN A 667      12.670   0.807 -40.527  1.00 12.750          N  
ATOM   9740  CA  GLN A 667      12.941   1.103 -41.925  1.00 13.020          C  
ATOM   9741  C   GLN A 667      11.971   0.371 -42.860  1.00 13.130          C  
ATOM   9742  O   GLN A 667      11.618   0.896 -43.923  1.00 13.330          O  
ATOM   9743  CB  GLN A 667      14.390   0.753 -42.240  1.00 18.120          C  
ATOM   9744  CG  GLN A 667      15.395   1.654 -41.516  1.00 18.120          C  
ATOM   9745  CD  GLN A 667      15.610   1.266 -40.041  1.00 18.120          C  
ATOM   9746  OE1 GLN A 667      15.022   0.293 -39.529  1.00 18.120          O  
ATOM   9747  NE2 GLN A 667      16.441   2.030 -39.355  1.00 18.120          N  
ATOM   9748  H   GLN A 667      13.371   0.283 -40.003  1.00 15.300          H  
ATOM   9749  HA  GLN A 667      12.809   2.166 -42.088  1.00 15.620          H  
ATOM   9750 1HB  GLN A 667      14.586  -0.281 -41.957  1.00 21.740          H  
ATOM   9751 2HB  GLN A 667      14.561   0.839 -43.311  1.00 21.740          H  
ATOM   9752 1HG  GLN A 667      16.354   1.594 -42.029  1.00 21.740          H  
ATOM   9753 2HG  GLN A 667      15.022   2.676 -41.545  1.00 21.740          H  
ATOM   9754 1HE2 GLN A 667      16.624   1.834 -38.390  1.00 21.740          H  
ATOM   9755 2HE2 GLN A 667      16.894   2.802 -39.801  1.00 21.740          H  
ATOM   9756  N   ASP A 668      11.508  -0.825 -42.466  1.00 13.000          N  
ATOM   9757  CA  ASP A 668      10.573  -1.548 -43.315  1.00 13.110          C  
ATOM   9758  C   ASP A 668       9.231  -0.880 -43.144  1.00 13.060          C  
ATOM   9759  O   ASP A 668       8.513  -0.645 -44.118  1.00 13.210          O  
ATOM   9760  CB  ASP A 668      10.395  -2.994 -42.867  1.00 18.310          C  
ATOM   9761  CG  ASP A 668      11.582  -3.926 -43.030  1.00 18.310          C  
ATOM   9762  OD1 ASP A 668      12.221  -3.950 -44.069  1.00 18.310          O  
ATOM   9763  OD2 ASP A 668      11.840  -4.629 -42.061  1.00 18.310          O  
ATOM   9764  H   ASP A 668      11.852  -1.248 -41.605  1.00 15.600          H  
ATOM   9765  HA  ASP A 668      10.886  -1.491 -44.358  1.00 15.730          H  
ATOM   9766 1HB  ASP A 668      10.146  -2.980 -41.822  1.00 21.970          H  
ATOM   9767 2HB  ASP A 668       9.547  -3.413 -43.395  1.00 21.970          H  
ATOM   9768  N   ALA A 669       8.897  -0.529 -41.899  1.00 12.850          N  
ATOM   9769  CA  ALA A 669       7.632   0.113 -41.649  1.00 12.790          C  
ATOM   9770  C   ALA A 669       7.571   1.436 -42.396  1.00 12.960          C  
ATOM   9771  O   ALA A 669       6.569   1.747 -43.033  1.00 13.060          O  
ATOM   9772  CB  ALA A 669       7.457   0.318 -40.154  1.00 17.930          C  
ATOM   9773  H   ALA A 669       9.516  -0.749 -41.112  1.00 15.420          H  
ATOM   9774  HA  ALA A 669       6.839  -0.523 -42.028  1.00 15.350          H  
ATOM   9775 1HB  ALA A 669       6.510   0.794 -39.952  1.00 21.520          H  
ATOM   9776 2HB  ALA A 669       7.497  -0.651 -39.654  1.00 21.520          H  
ATOM   9777 3HB  ALA A 669       8.262   0.948 -39.783  1.00 21.520          H  
ATOM   9778  N   ALA A 670       8.671   2.195 -42.377  1.00 12.990          N  
ATOM   9779  CA  ALA A 670       8.725   3.478 -43.049  1.00 13.160          C  
ATOM   9780  C   ALA A 670       8.508   3.369 -44.538  1.00 13.420          C  
ATOM   9781  O   ALA A 670       7.745   4.152 -45.114  1.00 13.550          O  
ATOM   9782  CB  ALA A 670      10.061   4.088 -42.802  1.00 18.360          C  
ATOM   9783  H   ALA A 670       9.476   1.905 -41.815  1.00 15.590          H  
ATOM   9784  HA  ALA A 670       7.943   4.112 -42.635  1.00 15.790          H  
ATOM   9785 1HB  ALA A 670      10.105   5.036 -43.268  1.00 22.030          H  
ATOM   9786 2HB  ALA A 670      10.187   4.186 -41.738  1.00 22.030          H  
ATOM   9787 3HB  ALA A 670      10.843   3.454 -43.207  1.00 22.030          H  
ATOM   9788  N   ARG A 671       9.133   2.373 -45.165  1.00 13.500          N  
ATOM   9789  CA  ARG A 671       8.964   2.178 -46.586  1.00 13.750          C  
ATOM   9790  C   ARG A 671       7.537   1.825 -46.935  1.00 13.800          C  
ATOM   9791  O   ARG A 671       6.978   2.380 -47.878  1.00 14.010          O  
ATOM   9792  CB  ARG A 671       9.911   1.110 -47.089  1.00 19.150          C  
ATOM   9793  CG  ARG A 671       9.856   0.852 -48.582  1.00 19.150          C  
ATOM   9794  CD  ARG A 671      10.976   0.005 -49.009  1.00 19.150          C  
ATOM   9795  NE  ARG A 671      10.926  -0.363 -50.423  1.00 19.150          N  
ATOM   9796  CZ  ARG A 671      11.896  -1.019 -51.065  1.00 19.150          C  
ATOM   9797  NH1 ARG A 671      13.007  -1.387 -50.451  1.00 19.150          N  
ATOM   9798  NH2 ARG A 671      11.710  -1.286 -52.327  1.00 19.150          N  
ATOM   9799  H   ARG A 671       9.798   1.779 -44.651  1.00 16.200          H  
ATOM   9800  HA  ARG A 671       9.206   3.111 -47.087  1.00 16.500          H  
ATOM   9801 1HB  ARG A 671      10.928   1.377 -46.821  1.00 22.980          H  
ATOM   9802 2HB  ARG A 671       9.686   0.168 -46.580  1.00 22.980          H  
ATOM   9803 1HG  ARG A 671       8.944   0.326 -48.807  1.00 22.980          H  
ATOM   9804 2HG  ARG A 671       9.877   1.785 -49.133  1.00 22.980          H  
ATOM   9805 1HD  ARG A 671      11.901   0.549 -48.835  1.00 22.980          H  
ATOM   9806 2HD  ARG A 671      10.982  -0.898 -48.419  1.00 22.980          H  
ATOM   9807  HE  ARG A 671      10.090  -0.154 -50.999  1.00 22.980          H  
ATOM   9808 1HH1 ARG A 671      13.146  -1.183 -49.476  1.00 22.980          H  
ATOM   9809 2HH1 ARG A 671      13.717  -1.888 -50.966  1.00 22.980          H  
ATOM   9810 1HH2 ARG A 671      10.826  -1.013 -52.763  1.00 22.980          H  
ATOM   9811 2HH2 ARG A 671      12.377  -1.826 -52.854  1.00 22.980          H  
ATOM   9812  N   ILE A 672       6.913   0.945 -46.155  1.00 13.620          N  
ATOM   9813  CA  ILE A 672       5.556   0.525 -46.480  1.00 13.670          C  
ATOM   9814  C   ILE A 672       4.638   1.739 -46.406  1.00 13.690          C  
ATOM   9815  O   ILE A 672       3.811   1.964 -47.295  1.00 13.860          O  
ATOM   9816  CB  ILE A 672       5.035  -0.525 -45.485  1.00 19.120          C  
ATOM   9817  CG1 ILE A 672       5.839  -1.797 -45.599  1.00 19.120          C  
ATOM   9818  CG2 ILE A 672       3.559  -0.854 -45.886  1.00 19.120          C  
ATOM   9819  CD1 ILE A 672       5.658  -2.726 -44.454  1.00 19.120          C  
ATOM   9820  H   ILE A 672       7.424   0.512 -45.374  1.00 16.340          H  
ATOM   9821  HA  ILE A 672       5.538   0.122 -47.490  1.00 16.400          H  
ATOM   9822  HB  ILE A 672       5.094  -0.146 -44.459  1.00 22.940          H  
ATOM   9823 1HG1 ILE A 672       5.546  -2.317 -46.507  1.00 22.940          H  
ATOM   9824 2HG1 ILE A 672       6.877  -1.542 -45.666  1.00 22.940          H  
ATOM   9825 1HG2 ILE A 672       3.137  -1.596 -45.231  1.00 22.940          H  
ATOM   9826 2HG2 ILE A 672       2.956   0.031 -45.840  1.00 22.940          H  
ATOM   9827 3HG2 ILE A 672       3.543  -1.234 -46.907  1.00 22.940          H  
ATOM   9828 1HD1 ILE A 672       6.264  -3.617 -44.601  1.00 22.940          H  
ATOM   9829 2HD1 ILE A 672       5.972  -2.221 -43.559  1.00 22.940          H  
ATOM   9830 3HD1 ILE A 672       4.642  -3.001 -44.363  1.00 22.940          H  
ATOM   9831  N   VAL A 673       4.766   2.514 -45.327  1.00 13.520          N  
ATOM   9832  CA  VAL A 673       3.911   3.668 -45.112  1.00 13.550          C  
ATOM   9833  C   VAL A 673       4.079   4.721 -46.174  1.00 13.800          C  
ATOM   9834  O   VAL A 673       3.092   5.232 -46.728  1.00 13.940          O  
ATOM   9835  CB  VAL A 673       4.253   4.320 -43.767  1.00 18.960          C  
ATOM   9836  CG1 VAL A 673       3.523   5.650 -43.593  1.00 18.960          C  
ATOM   9837  CG2 VAL A 673       3.886   3.387 -42.693  1.00 18.960          C  
ATOM   9838  H   VAL A 673       5.476   2.271 -44.626  1.00 16.220          H  
ATOM   9839  HA  VAL A 673       2.877   3.330 -45.100  1.00 16.260          H  
ATOM   9840  HB  VAL A 673       5.329   4.510 -43.724  1.00 22.750          H  
ATOM   9841 1HG1 VAL A 673       3.794   6.040 -42.643  1.00 22.750          H  
ATOM   9842 2HG1 VAL A 673       3.797   6.368 -44.363  1.00 22.750          H  
ATOM   9843 3HG1 VAL A 673       2.456   5.476 -43.631  1.00 22.750          H  
ATOM   9844 1HG2 VAL A 673       4.152   3.806 -41.736  1.00 22.750          H  
ATOM   9845 2HG2 VAL A 673       2.828   3.196 -42.731  1.00 22.750          H  
ATOM   9846 3HG2 VAL A 673       4.397   2.484 -42.825  1.00 22.750          H  
ATOM   9847  N   ALA A 674       5.322   5.090 -46.452  1.00 13.860          N  
ATOM   9848  CA  ALA A 674       5.526   6.112 -47.436  1.00 14.100          C  
ATOM   9849  C   ALA A 674       5.007   5.671 -48.783  1.00 14.320          C  
ATOM   9850  O   ALA A 674       4.340   6.440 -49.465  1.00 14.500          O  
ATOM   9851  CB  ALA A 674       6.985   6.450 -47.542  1.00 19.640          C  
ATOM   9852  H   ALA A 674       6.123   4.659 -45.978  1.00 16.630          H  
ATOM   9853  HA  ALA A 674       4.975   6.998 -47.126  1.00 16.920          H  
ATOM   9854 1HB  ALA A 674       7.091   7.236 -48.276  1.00 23.570          H  
ATOM   9855 2HB  ALA A 674       7.356   6.784 -46.579  1.00 23.570          H  
ATOM   9856 3HB  ALA A 674       7.540   5.560 -47.859  1.00 23.570          H  
ATOM   9857  N   LEU A 675       5.238   4.418 -49.156  1.00 14.320          N  
ATOM   9858  CA  LEU A 675       4.823   3.998 -50.468  1.00 14.540          C  
ATOM   9859  C   LEU A 675       3.324   3.831 -50.622  1.00 14.560          C  
ATOM   9860  O   LEU A 675       2.783   4.173 -51.677  1.00 14.770          O  
ATOM   9861  CB  LEU A 675       5.517   2.695 -50.804  1.00 20.270          C  
ATOM   9862  CG  LEU A 675       7.062   2.760 -50.948  1.00 20.270          C  
ATOM   9863  CD1 LEU A 675       7.519   1.352 -51.136  1.00 20.270          C  
ATOM   9864  CD2 LEU A 675       7.485   3.694 -52.085  1.00 20.270          C  
ATOM   9865  H   LEU A 675       5.772   3.768 -48.569  1.00 17.180          H  
ATOM   9866  HA  LEU A 675       5.122   4.766 -51.172  1.00 17.450          H  
ATOM   9867 1HB  LEU A 675       5.296   1.987 -50.001  1.00 24.320          H  
ATOM   9868 2HB  LEU A 675       5.101   2.303 -51.732  1.00 24.320          H  
ATOM   9869  HG  LEU A 675       7.517   3.136 -50.041  1.00 24.320          H  
ATOM   9870 1HD1 LEU A 675       8.595   1.325 -51.236  1.00 24.320          H  
ATOM   9871 2HD1 LEU A 675       7.210   0.754 -50.283  1.00 24.320          H  
ATOM   9872 3HD1 LEU A 675       7.066   0.971 -52.008  1.00 24.320          H  
ATOM   9873 1HD2 LEU A 675       8.570   3.690 -52.162  1.00 24.320          H  
ATOM   9874 2HD2 LEU A 675       7.054   3.369 -53.014  1.00 24.320          H  
ATOM   9875 3HD2 LEU A 675       7.159   4.711 -51.883  1.00 24.320          H  
ATOM   9876  N   ARG A 676       2.617   3.315 -49.606  1.00 14.360          N  
ATOM   9877  CA  ARG A 676       1.185   3.167 -49.826  1.00 14.380          C  
ATOM   9878  C   ARG A 676       0.534   4.539 -49.834  1.00 14.480          C  
ATOM   9879  O   ARG A 676      -0.357   4.791 -50.644  1.00 14.660          O  
ATOM   9880  CB  ARG A 676       0.535   2.252 -48.784  1.00 20.120          C  
ATOM   9881  CG  ARG A 676       0.461   2.793 -47.350  1.00 20.120          C  
ATOM   9882  CD  ARG A 676       0.071   1.735 -46.371  1.00 20.120          C  
ATOM   9883  NE  ARG A 676      -1.331   1.335 -46.485  1.00 20.120          N  
ATOM   9884  CZ  ARG A 676      -1.866   0.168 -46.021  1.00 20.120          C  
ATOM   9885  NH1 ARG A 676      -1.104  -0.738 -45.447  1.00 20.120          N  
ATOM   9886  NH2 ARG A 676      -3.168  -0.036 -46.161  1.00 20.120          N  
ATOM   9887  H   ARG A 676       3.065   3.001 -48.738  1.00 17.230          H  
ATOM   9888  HA  ARG A 676       1.033   2.707 -50.800  1.00 17.260          H  
ATOM   9889 1HB  ARG A 676      -0.476   2.004 -49.099  1.00 24.150          H  
ATOM   9890 2HB  ARG A 676       1.099   1.320 -48.741  1.00 24.150          H  
ATOM   9891 1HG  ARG A 676       1.430   3.181 -47.060  1.00 24.150          H  
ATOM   9892 2HG  ARG A 676      -0.286   3.586 -47.291  1.00 24.150          H  
ATOM   9893 1HD  ARG A 676       0.698   0.864 -46.546  1.00 24.150          H  
ATOM   9894 2HD  ARG A 676       0.238   2.116 -45.362  1.00 24.150          H  
ATOM   9895  HE  ARG A 676      -1.966   1.994 -46.919  1.00 24.150          H  
ATOM   9896 1HH1 ARG A 676      -0.118  -0.578 -45.350  1.00 24.150          H  
ATOM   9897 2HH1 ARG A 676      -1.502  -1.598 -45.105  1.00 24.150          H  
ATOM   9898 1HH2 ARG A 676      -3.737   0.662 -46.604  1.00 24.150          H  
ATOM   9899 2HH2 ARG A 676      -3.624  -0.910 -45.851  1.00 24.150          H  
ATOM   9900  N   SER A 677       1.001   5.458 -48.984  1.00 14.370          N  
ATOM   9901  CA  SER A 677       0.395   6.777 -48.949  1.00 14.460          C  
ATOM   9902  C   SER A 677       0.691   7.582 -50.214  1.00 14.760          C  
ATOM   9903  O   SER A 677      -0.183   8.295 -50.729  1.00 14.890          O  
ATOM   9904  CB  SER A 677       0.860   7.483 -47.712  1.00 20.210          C  
ATOM   9905  OG  SER A 677       2.233   7.701 -47.732  1.00 20.210          O  
ATOM   9906  H   SER A 677       1.750   5.233 -48.324  1.00 17.240          H  
ATOM   9907  HA  SER A 677      -0.680   6.656 -48.872  1.00 17.350          H  
ATOM   9908 1HB  SER A 677       0.346   8.408 -47.632  1.00 24.250          H  
ATOM   9909 2HB  SER A 677       0.607   6.890 -46.848  1.00 24.250          H  
ATOM   9910  HG  SER A 677       2.635   6.843 -47.464  1.00 24.250          H  
ATOM   9911  N   GLN A 678       1.892   7.414 -50.773  1.00 14.870          N  
ATOM   9912  CA  GLN A 678       2.248   8.093 -52.001  1.00 15.160          C  
ATOM   9913  C   GLN A 678       1.446   7.514 -53.164  1.00 15.340          C  
ATOM   9914  O   GLN A 678       1.006   8.256 -54.044  1.00 15.570          O  
ATOM   9915  CB  GLN A 678       3.761   7.981 -52.216  1.00 21.110          C  
ATOM   9916  CG  GLN A 678       4.538   8.831 -51.199  1.00 21.110          C  
ATOM   9917  CD  GLN A 678       6.046   8.574 -51.145  1.00 21.110          C  
ATOM   9918  OE1 GLN A 678       6.599   7.614 -51.702  1.00 21.110          O  
ATOM   9919  NE2 GLN A 678       6.712   9.471 -50.435  1.00 21.110          N  
ATOM   9920  H   GLN A 678       2.605   6.854 -50.298  1.00 17.840          H  
ATOM   9921  HA  GLN A 678       1.996   9.145 -51.905  1.00 18.190          H  
ATOM   9922 1HB  GLN A 678       4.068   6.940 -52.112  1.00 25.330          H  
ATOM   9923 2HB  GLN A 678       4.020   8.309 -53.222  1.00 25.330          H  
ATOM   9924 1HG  GLN A 678       4.403   9.874 -51.482  1.00 25.330          H  
ATOM   9925 2HG  GLN A 678       4.122   8.687 -50.209  1.00 25.330          H  
ATOM   9926 1HE2 GLN A 678       7.722   9.430 -50.306  1.00 25.330          H  
ATOM   9927 2HE2 GLN A 678       6.228  10.229 -49.999  1.00 25.330          H  
ATOM   9928  N   ALA A 679       1.262   6.185 -53.173  1.00 15.250          N  
ATOM   9929  CA  ALA A 679       0.481   5.517 -54.200  1.00 15.400          C  
ATOM   9930  C   ALA A 679      -0.977   5.959 -54.179  1.00 15.410          C  
ATOM   9931  O   ALA A 679      -1.556   6.176 -55.243  1.00 15.620          O  
ATOM   9932  CB  ALA A 679       0.568   4.022 -54.019  1.00 21.500          C  
ATOM   9933  H   ALA A 679       1.704   5.603 -52.455  1.00 18.300          H  
ATOM   9934  HA  ALA A 679       0.905   5.785 -55.167  1.00 18.480          H  
ATOM   9935 1HB  ALA A 679       0.020   3.538 -54.801  1.00 25.800          H  
ATOM   9936 2HB  ALA A 679       1.607   3.709 -54.052  1.00 25.800          H  
ATOM   9937 3HB  ALA A 679       0.146   3.756 -53.055  1.00 25.800          H  
ATOM   9938  N   LEU A 680      -1.549   6.140 -52.969  1.00 15.180          N  
ATOM   9939  CA  LEU A 680      -2.923   6.584 -52.739  1.00 15.180          C  
ATOM   9940  C   LEU A 680      -3.249   8.024 -53.120  1.00 15.360          C  
ATOM   9941  O   LEU A 680      -4.317   8.275 -53.661  1.00 15.490          O  
ATOM   9942  CB  LEU A 680      -3.288   6.417 -51.252  1.00 21.250          C  
ATOM   9943  CG  LEU A 680      -3.499   4.978 -50.698  1.00 21.250          C  
ATOM   9944  CD1 LEU A 680      -3.511   5.042 -49.155  1.00 21.250          C  
ATOM   9945  CD2 LEU A 680      -4.846   4.433 -51.227  1.00 21.250          C  
ATOM   9946  H   LEU A 680      -0.991   5.887 -52.144  1.00 18.220          H  
ATOM   9947  HA  LEU A 680      -3.567   5.955 -53.336  1.00 18.220          H  
ATOM   9948 1HB  LEU A 680      -2.496   6.872 -50.665  1.00 25.500          H  
ATOM   9949 2HB  LEU A 680      -4.207   6.976 -51.061  1.00 25.500          H  
ATOM   9950  HG  LEU A 680      -2.696   4.322 -51.018  1.00 25.500          H  
ATOM   9951 1HD1 LEU A 680      -3.662   4.065 -48.736  1.00 25.500          H  
ATOM   9952 2HD1 LEU A 680      -2.565   5.423 -48.808  1.00 25.500          H  
ATOM   9953 3HD1 LEU A 680      -4.287   5.688 -48.817  1.00 25.500          H  
ATOM   9954 1HD2 LEU A 680      -5.042   3.450 -50.862  1.00 25.500          H  
ATOM   9955 2HD2 LEU A 680      -5.653   5.077 -50.919  1.00 25.500          H  
ATOM   9956 3HD2 LEU A 680      -4.820   4.394 -52.285  1.00 25.500          H  
ATOM   9957  N   LEU A 681      -2.344   8.976 -52.892  1.00 15.380          N  
ATOM   9958  CA  LEU A 681      -2.706  10.373 -53.150  1.00 15.560          C  
ATOM   9959  C   LEU A 681      -3.288  10.702 -54.546  1.00 15.850          C  
ATOM   9960  O   LEU A 681      -4.221  11.494 -54.614  1.00 15.960          O  
ATOM   9961  CB  LEU A 681      -1.537  11.334 -52.840  1.00 21.710          C  
ATOM   9962  CG  LEU A 681      -1.823  12.863 -53.052  1.00 21.710          C  
ATOM   9963  CD1 LEU A 681      -2.985  13.350 -52.135  1.00 21.710          C  
ATOM   9964  CD2 LEU A 681      -0.550  13.635 -52.739  1.00 21.710          C  
ATOM   9965  H   LEU A 681      -1.463   8.739 -52.417  1.00 18.460          H  
ATOM   9966  HA  LEU A 681      -3.485  10.605 -52.427  1.00 18.670          H  
ATOM   9967 1HB  LEU A 681      -1.230  11.194 -51.820  1.00 26.050          H  
ATOM   9968 2HB  LEU A 681      -0.684  11.087 -53.445  1.00 26.050          H  
ATOM   9969  HG  LEU A 681      -2.112  13.041 -54.089  1.00 26.050          H  
ATOM   9970 1HD1 LEU A 681      -3.159  14.403 -52.315  1.00 26.050          H  
ATOM   9971 2HD1 LEU A 681      -3.904  12.812 -52.358  1.00 26.050          H  
ATOM   9972 3HD1 LEU A 681      -2.725  13.203 -51.096  1.00 26.050          H  
ATOM   9973 1HD2 LEU A 681      -0.716  14.698 -52.897  1.00 26.050          H  
ATOM   9974 2HD2 LEU A 681      -0.256  13.465 -51.698  1.00 26.050          H  
ATOM   9975 3HD2 LEU A 681       0.251  13.295 -53.397  1.00 26.050          H  
ATOM   9976  N   PRO A 682      -2.799  10.162 -55.688  1.00 16.000          N  
ATOM   9977  CA  PRO A 682      -3.357  10.410 -57.016  1.00 16.260          C  
ATOM   9978  C   PRO A 682      -4.840  10.019 -57.137  1.00 16.260          C  
ATOM   9979  O   PRO A 682      -5.521  10.462 -58.060  1.00 16.480          O  
ATOM   9980  CB  PRO A 682      -2.485   9.524 -57.914  1.00 24.390          C  
ATOM   9981  CG  PRO A 682      -1.182   9.388 -57.165  1.00 24.390          C  
ATOM   9982  CD  PRO A 682      -1.575   9.362 -55.711  1.00 24.390          C  
ATOM   9983  HA  PRO A 682      -3.217  11.472 -57.266  1.00 19.510          H  
ATOM   9984 1HB  PRO A 682      -2.985   8.552 -58.072  1.00 29.270          H  
ATOM   9985 2HB  PRO A 682      -2.367   9.989 -58.901  1.00 29.270          H  
ATOM   9986 1HG  PRO A 682      -0.669   8.458 -57.462  1.00 29.270          H  
ATOM   9987 2HG  PRO A 682      -0.502  10.217 -57.408  1.00 29.270          H  
ATOM   9988 1HD  PRO A 682      -1.797   8.383 -55.442  1.00 29.270          H  
ATOM   9989 2HD  PRO A 682      -0.775   9.775 -55.119  1.00 29.270          H  
ATOM   9990  N   LEU A 683      -5.320   9.135 -56.251  1.00 16.030          N  
ATOM   9991  CA  LEU A 683      -6.704   8.680 -56.220  1.00 16.030          C  
ATOM   9992  C   LEU A 683      -7.629   9.779 -55.716  1.00 16.020          C  
ATOM   9993  O   LEU A 683      -8.852   9.695 -55.865  1.00 16.030          O  
ATOM   9994  CB  LEU A 683      -6.905   7.454 -55.319  1.00 22.440          C  
ATOM   9995  CG  LEU A 683      -6.222   6.113 -55.709  1.00 22.440          C  
ATOM   9996  CD1 LEU A 683      -6.516   5.124 -54.599  1.00 22.440          C  
ATOM   9997  CD2 LEU A 683      -6.726   5.584 -57.062  1.00 22.440          C  
ATOM   9998  H   LEU A 683      -4.730   8.791 -55.492  1.00 19.240          H  
ATOM   9999  HA  LEU A 683      -7.006   8.439 -57.233  1.00 19.240          H  
ATOM  10000 1HB  LEU A 683      -6.574   7.713 -54.322  1.00 26.930          H  
ATOM  10001 2HB  LEU A 683      -7.974   7.257 -55.265  1.00 26.930          H  
ATOM  10002  HG  LEU A 683      -5.137   6.256 -55.756  1.00 26.930          H  
ATOM  10003 1HD1 LEU A 683      -6.028   4.180 -54.813  1.00 26.930          H  
ATOM  10004 2HD1 LEU A 683      -6.141   5.531 -53.671  1.00 26.930          H  
ATOM  10005 3HD1 LEU A 683      -7.589   4.968 -54.509  1.00 26.930          H  
ATOM  10006 1HD2 LEU A 683      -6.240   4.640 -57.274  1.00 26.930          H  
ATOM  10007 2HD2 LEU A 683      -7.791   5.433 -57.029  1.00 26.930          H  
ATOM  10008 3HD2 LEU A 683      -6.492   6.291 -57.850  1.00 26.930          H  
ATOM  10009  N   ALA A 684      -7.078  10.726 -54.960  1.00 16.000          N  
ATOM  10010  CA  ALA A 684      -7.903  11.722 -54.315  1.00 15.990          C  
ATOM  10011  C   ALA A 684      -8.814  12.423 -55.312  1.00 16.220          C  
ATOM  10012  O   ALA A 684      -8.414  12.820 -56.408  1.00 16.470          O  
ATOM  10013  CB  ALA A 684      -7.034  12.729 -53.591  1.00 22.390          C  
ATOM  10014  H   ALA A 684      -6.060  10.802 -54.871  1.00 19.200          H  
ATOM  10015  HA  ALA A 684      -8.528  11.213 -53.600  1.00 19.190          H  
ATOM  10016 1HB  ALA A 684      -7.668  13.452 -53.080  1.00 26.870          H  
ATOM  10017 2HB  ALA A 684      -6.412  12.214 -52.858  1.00 26.870          H  
ATOM  10018 3HB  ALA A 684      -6.397  13.242 -54.305  1.00 26.870          H  
ATOM  10019  N   GLY A 685     -10.060  12.589 -54.886  1.00 16.160          N  
ATOM  10020  CA  GLY A 685     -11.131  13.212 -55.660  1.00 16.360          C  
ATOM  10021  C   GLY A 685     -12.019  12.181 -56.375  1.00 16.410          C  
ATOM  10022  O   GLY A 685     -13.122  12.502 -56.819  1.00 16.560          O  
ATOM  10023  H   GLY A 685     -10.260  12.254 -53.938  1.00 19.390          H  
ATOM  10024 1HA  GLY A 685     -11.745  13.816 -54.993  1.00 19.630          H  
ATOM  10025 2HA  GLY A 685     -10.695  13.889 -56.393  1.00 19.630          H  
ATOM  10026  N   LEU A 686     -11.570  10.924 -56.452  1.00 16.300          N  
ATOM  10027  CA  LEU A 686     -12.361   9.883 -57.109  1.00 16.360          C  
ATOM  10028  C   LEU A 686     -13.343   9.229 -56.142  1.00 16.220          C  
ATOM  10029  O   LEU A 686     -14.394   8.714 -56.553  1.00 16.300          O  
ATOM  10030  CB  LEU A 686     -11.455   8.768 -57.647  1.00 22.880          C  
ATOM  10031  CG  LEU A 686     -10.422   9.105 -58.726  1.00 22.880          C  
ATOM  10032  CD1 LEU A 686      -9.587   7.848 -58.965  1.00 22.880          C  
ATOM  10033  CD2 LEU A 686     -11.103   9.565 -60.013  1.00 22.880          C  
ATOM  10034  H   LEU A 686     -10.646  10.681 -56.076  1.00 19.560          H  
ATOM  10035  HA  LEU A 686     -12.931  10.332 -57.918  1.00 19.630          H  
ATOM  10036 1HB  LEU A 686     -10.894   8.371 -56.804  1.00 27.460          H  
ATOM  10037 2HB  LEU A 686     -12.086   7.974 -58.036  1.00 27.460          H  
ATOM  10038  HG  LEU A 686      -9.757   9.895 -58.364  1.00 27.460          H  
ATOM  10039 1HD1 LEU A 686      -8.820   8.054 -59.711  1.00 27.460          H  
ATOM  10040 2HD1 LEU A 686      -9.113   7.553 -58.028  1.00 27.460          H  
ATOM  10041 3HD1 LEU A 686     -10.229   7.041 -59.315  1.00 27.460          H  
ATOM  10042 1HD2 LEU A 686     -10.343   9.783 -60.763  1.00 27.460          H  
ATOM  10043 2HD2 LEU A 686     -11.761   8.777 -60.382  1.00 27.460          H  
ATOM  10044 3HD2 LEU A 686     -11.685  10.463 -59.825  1.00 27.460          H  
ATOM  10045  N   GLY A 687     -12.988   9.239 -54.856  1.00 16.020          N  
ATOM  10046  CA  GLY A 687     -13.737   8.546 -53.819  1.00 15.890          C  
ATOM  10047  C   GLY A 687     -13.530   9.136 -52.444  1.00 15.680          C  
ATOM  10048  O   GLY A 687     -13.072  10.266 -52.296  1.00 15.670          O  
ATOM  10049  H   GLY A 687     -12.144   9.726 -54.596  1.00 19.220          H  
ATOM  10050 1HA  GLY A 687     -14.791   8.542 -54.051  1.00 19.070          H  
ATOM  10051 2HA  GLY A 687     -13.427   7.507 -53.790  1.00 19.070          H  
ATOM  10052  N   GLY A 688     -13.923   8.367 -51.449  1.00 15.530          N  
ATOM  10053  CA  GLY A 688     -13.832   8.766 -50.048  1.00 15.330          C  
ATOM  10054  C   GLY A 688     -14.345   7.648 -49.162  1.00 15.150          C  
ATOM  10055  O   GLY A 688     -14.420   6.487 -49.591  1.00 15.150          O  
ATOM  10056  H   GLY A 688     -14.344   7.474 -51.721  1.00 18.640          H  
ATOM  10057 1HA  GLY A 688     -12.799   9.002 -49.790  1.00 18.400          H  
ATOM  10058 2HA  GLY A 688     -14.420   9.668 -49.881  1.00 18.400          H  
ATOM  10059  N   MET A 689     -14.681   7.974 -47.913  1.00 14.990          N  
ATOM  10060  CA  MET A 689     -15.161   6.966 -46.970  1.00 14.800          C  
ATOM  10061  C   MET A 689     -16.275   7.574 -46.094  1.00 14.760          C  
ATOM  10062  O   MET A 689     -16.278   8.794 -45.883  1.00 14.810          O  
ATOM  10063  CB  MET A 689     -13.992   6.459 -46.112  1.00 20.800          C  
ATOM  10064  CG  MET A 689     -12.776   5.912 -46.904  1.00 20.800          C  
ATOM  10065  SD  MET A 689     -11.421   5.298 -45.859  1.00 20.800          S  
ATOM  10066  CE  MET A 689     -11.864   3.624 -45.447  1.00 20.800          C  
ATOM  10067  H   MET A 689     -14.632   8.943 -47.616  1.00 17.990          H  
ATOM  10068  HA  MET A 689     -15.590   6.145 -47.528  1.00 17.760          H  
ATOM  10069 1HB  MET A 689     -13.628   7.243 -45.501  1.00 24.960          H  
ATOM  10070 2HB  MET A 689     -14.352   5.671 -45.457  1.00 24.960          H  
ATOM  10071 1HG  MET A 689     -13.104   5.131 -47.539  1.00 24.960          H  
ATOM  10072 2HG  MET A 689     -12.362   6.684 -47.543  1.00 24.960          H  
ATOM  10073 1HE  MET A 689     -11.099   3.196 -44.801  1.00 24.960          H  
ATOM  10074 2HE  MET A 689     -12.812   3.607 -44.942  1.00 24.960          H  
ATOM  10075 3HE  MET A 689     -11.919   3.035 -46.358  1.00 24.960          H  
ATOM  10076  N   THR A 690     -17.214   6.737 -45.612  1.00 14.680          N  
ATOM  10077  CA  THR A 690     -18.308   7.143 -44.696  1.00 14.640          C  
ATOM  10078  C   THR A 690     -18.460   6.191 -43.483  1.00 14.390          C  
ATOM  10079  O   THR A 690     -18.429   4.964 -43.632  1.00 14.350          O  
ATOM  10080  CB  THR A 690     -19.669   7.222 -45.454  1.00 20.510          C  
ATOM  10081  OG1 THR A 690     -19.560   8.151 -46.537  1.00 20.510          O  
ATOM  10082  CG2 THR A 690     -20.801   7.716 -44.522  1.00 20.510          C  
ATOM  10083  H   THR A 690     -17.149   5.757 -45.898  1.00 17.620          H  
ATOM  10084  HA  THR A 690     -18.085   8.135 -44.305  1.00 17.570          H  
ATOM  10085  HB  THR A 690     -19.922   6.234 -45.845  1.00 24.610          H  
ATOM  10086  HG1 THR A 690     -18.906   7.824 -47.152  1.00 24.610          H  
ATOM  10087 1HG2 THR A 690     -21.730   7.764 -45.088  1.00 24.610          H  
ATOM  10088 2HG2 THR A 690     -20.928   7.043 -43.691  1.00 24.610          H  
ATOM  10089 3HG2 THR A 690     -20.558   8.704 -44.148  1.00 24.610          H  
ATOM  10090  N   SER A 691     -18.645   6.768 -42.288  1.00 14.250          N  
ATOM  10091  CA  SER A 691     -18.883   6.017 -41.046  1.00 14.030          C  
ATOM  10092  C   SER A 691     -20.363   5.745 -40.850  1.00 14.120          C  
ATOM  10093  O   SER A 691     -21.173   6.682 -40.800  1.00 14.230          O  
ATOM  10094  CB  SER A 691     -18.376   6.787 -39.842  1.00 19.730          C  
ATOM  10095  OG  SER A 691     -18.762   6.170 -38.648  1.00 19.730          O  
ATOM  10096  H   SER A 691     -18.670   7.787 -42.235  1.00 17.100          H  
ATOM  10097  HA  SER A 691     -18.363   5.060 -41.104  1.00 16.840          H  
ATOM  10098 1HB  SER A 691     -17.316   6.839 -39.865  1.00 23.680          H  
ATOM  10099 2HB  SER A 691     -18.755   7.809 -39.876  1.00 23.680          H  
ATOM  10100  HG  SER A 691     -18.343   6.671 -37.947  1.00 23.680          H  
ATOM  10101  N   LEU A 692     -20.747   4.465 -40.795  1.00 14.080          N  
ATOM  10102  CA  LEU A 692     -22.163   4.126 -40.666  1.00 14.180          C  
ATOM  10103  C   LEU A 692     -22.499   3.334 -39.401  1.00 13.950          C  
ATOM  10104  O   LEU A 692     -21.879   2.316 -39.068  1.00 13.720          O  
ATOM  10105  CB  LEU A 692     -22.625   3.281 -41.856  1.00 19.810          C  
ATOM  10106  CG  LEU A 692     -22.397   3.844 -43.268  1.00 19.810          C  
ATOM  10107  CD1 LEU A 692     -22.883   2.857 -44.241  1.00 19.810          C  
ATOM  10108  CD2 LEU A 692     -23.089   5.138 -43.444  1.00 19.810          C  
ATOM  10109  H   LEU A 692     -20.035   3.728 -40.824  1.00 16.900          H  
ATOM  10110  HA  LEU A 692     -22.741   5.045 -40.622  1.00 17.020          H  
ATOM  10111 1HB  LEU A 692     -22.136   2.309 -41.796  1.00 23.770          H  
ATOM  10112 2HB  LEU A 692     -23.697   3.131 -41.747  1.00 23.770          H  
ATOM  10113  HG  LEU A 692     -21.327   3.981 -43.442  1.00 23.770          H  
ATOM  10114 1HD1 LEU A 692     -22.708   3.240 -45.208  1.00 23.770          H  
ATOM  10115 2HD1 LEU A 692     -22.353   1.922 -44.109  1.00 23.770          H  
ATOM  10116 3HD1 LEU A 692     -23.938   2.695 -44.104  1.00 23.770          H  
ATOM  10117 1HD2 LEU A 692     -22.928   5.515 -44.452  1.00 23.770          H  
ATOM  10118 2HD2 LEU A 692     -24.142   5.020 -43.266  1.00 23.770          H  
ATOM  10119 3HD2 LEU A 692     -22.684   5.827 -42.738  1.00 23.770          H  
ATOM  10120  N   ALA A 693     -23.582   3.733 -38.741  1.00 14.040          N  
ATOM  10121  CA  ALA A 693     -24.054   3.039 -37.544  1.00 13.870          C  
ATOM  10122  C   ALA A 693     -24.818   1.758 -37.895  1.00 13.920          C  
ATOM  10123  O   ALA A 693     -26.032   1.673 -37.679  1.00 14.030          O  
ATOM  10124  CB  ALA A 693     -24.941   3.958 -36.738  1.00 19.490          C  
ATOM  10125  H   ALA A 693     -24.041   4.605 -39.035  1.00 16.850          H  
ATOM  10126  HA  ALA A 693     -23.185   2.759 -36.946  1.00 16.640          H  
ATOM  10127 1HB  ALA A 693     -25.266   3.448 -35.834  1.00 23.380          H  
ATOM  10128 2HB  ALA A 693     -24.372   4.847 -36.473  1.00 23.380          H  
ATOM  10129 3HB  ALA A 693     -25.805   4.240 -37.336  1.00 23.380          H  
ATOM  10130  N   LEU A 694     -24.086   0.789 -38.434  1.00 13.880          N  
ATOM  10131  CA  LEU A 694     -24.627  -0.488 -38.890  1.00 13.920          C  
ATOM  10132  C   LEU A 694     -23.843  -1.683 -38.366  1.00 13.740          C  
ATOM  10133  O   LEU A 694     -22.630  -1.605 -38.272  1.00 13.670          O  
ATOM  10134  CB  LEU A 694     -24.497  -0.582 -40.417  1.00 19.470          C  
ATOM  10135  CG  LEU A 694     -25.250   0.414 -41.257  1.00 19.470          C  
ATOM  10136  CD1 LEU A 694     -24.798   0.288 -42.674  1.00 19.470          C  
ATOM  10137  CD2 LEU A 694     -26.697   0.127 -41.196  1.00 19.470          C  
ATOM  10138  H   LEU A 694     -23.101   1.009 -38.569  1.00 16.660          H  
ATOM  10139  HA  LEU A 694     -25.661  -0.529 -38.588  1.00 16.700          H  
ATOM  10140 1HB  LEU A 694     -23.438  -0.477 -40.669  1.00 23.370          H  
ATOM  10141 2HB  LEU A 694     -24.809  -1.582 -40.724  1.00 23.370          H  
ATOM  10142  HG  LEU A 694     -25.037   1.411 -40.907  1.00 23.370          H  
ATOM  10143 1HD1 LEU A 694     -25.336   1.006 -43.289  1.00 23.370          H  
ATOM  10144 2HD1 LEU A 694     -23.733   0.480 -42.730  1.00 23.370          H  
ATOM  10145 3HD1 LEU A 694     -25.002  -0.708 -43.022  1.00 23.370          H  
ATOM  10146 1HD2 LEU A 694     -27.228   0.820 -41.824  1.00 23.370          H  
ATOM  10147 2HD2 LEU A 694     -26.847  -0.859 -41.555  1.00 23.370          H  
ATOM  10148 3HD2 LEU A 694     -27.066   0.212 -40.180  1.00 23.370          H  
ATOM  10149  N   PRO A 695     -24.506  -2.774 -37.936  1.00 13.690          N  
ATOM  10150  CA  PRO A 695     -23.911  -4.079 -37.712  1.00 13.590          C  
ATOM  10151  C   PRO A 695     -23.398  -4.547 -39.060  1.00 13.720          C  
ATOM  10152  O   PRO A 695     -24.064  -4.277 -40.061  1.00 13.900          O  
ATOM  10153  CB  PRO A 695     -25.100  -4.926 -37.231  1.00 20.380          C  
ATOM  10154  CG  PRO A 695     -26.087  -3.919 -36.673  1.00 20.380          C  
ATOM  10155  CD  PRO A 695     -25.908  -2.668 -37.513  1.00 20.380          C  
ATOM  10156  HA  PRO A 695     -23.108  -4.012 -36.966  1.00 16.310          H  
ATOM  10157 1HB  PRO A 695     -25.506  -5.521 -38.053  1.00 24.460          H  
ATOM  10158 2HB  PRO A 695     -24.754  -5.634 -36.456  1.00 24.460          H  
ATOM  10159 1HG  PRO A 695     -27.107  -4.326 -36.727  1.00 24.460          H  
ATOM  10160 2HG  PRO A 695     -25.866  -3.750 -35.605  1.00 24.460          H  
ATOM  10161 1HD  PRO A 695     -26.586  -2.670 -38.367  1.00 24.460          H  
ATOM  10162 2HD  PRO A 695     -26.050  -1.790 -36.856  1.00 24.460          H  
ATOM  10163  N   HIS A 696     -22.320  -5.322 -39.113  1.00 13.780          N  
ATOM  10164  CA  HIS A 696     -21.842  -5.853 -40.396  1.00 13.890          C  
ATOM  10165  C   HIS A 696     -22.969  -6.473 -41.220  1.00 14.100          C  
ATOM  10166  O   HIS A 696     -23.087  -6.207 -42.416  1.00 14.250          O  
ATOM  10167  CB  HIS A 696     -20.721  -6.865 -40.226  1.00 19.400          C  
ATOM  10168  CG  HIS A 696     -20.223  -7.429 -41.540  1.00 19.400          C  
ATOM  10169  ND1 HIS A 696     -19.553  -6.660 -42.473  1.00 19.400          N  
ATOM  10170  CD2 HIS A 696     -20.267  -8.677 -42.046  1.00 19.400          C  
ATOM  10171  CE1 HIS A 696     -19.212  -7.416 -43.498  1.00 19.400          C  
ATOM  10172  NE2 HIS A 696     -19.628  -8.642 -43.263  1.00 19.400          N  
ATOM  10173  H   HIS A 696     -21.796  -5.521 -38.261  1.00 16.540          H  
ATOM  10174  HA  HIS A 696     -21.436  -5.036 -40.985  1.00 16.670          H  
ATOM  10175 1HB  HIS A 696     -19.900  -6.398 -39.716  1.00 23.280          H  
ATOM  10176 2HB  HIS A 696     -21.066  -7.695 -39.611  1.00 23.280          H  
ATOM  10177  HD1 HIS A 696     -19.565  -5.660 -42.511  1.00 23.280          H  
ATOM  10178  HD2 HIS A 696     -20.685  -9.613 -41.673  1.00 23.280          H  
ATOM  10179  HE1 HIS A 696     -18.674  -6.995 -44.346  1.00 23.280          H  
ATOM  10180  N   ASP A 697     -23.801  -7.306 -40.596  1.00 14.130          N  
ATOM  10181  CA  ASP A 697     -24.874  -7.958 -41.336  1.00 14.320          C  
ATOM  10182  C   ASP A 697     -25.828  -6.950 -41.985  1.00 14.510          C  
ATOM  10183  O   ASP A 697     -26.373  -7.210 -43.067  1.00 14.680          O  
ATOM  10184  CB  ASP A 697     -25.672  -8.867 -40.414  1.00 19.970          C  
ATOM  10185  CG  ASP A 697     -24.921 -10.122 -39.980  1.00 19.970          C  
ATOM  10186  OD1 ASP A 697     -23.914 -10.449 -40.564  1.00 19.970          O  
ATOM  10187  OD2 ASP A 697     -25.360 -10.729 -39.043  1.00 19.970          O  
ATOM  10188  H   ASP A 697     -23.667  -7.499 -39.613  1.00 16.960          H  
ATOM  10189  HA  ASP A 697     -24.422  -8.558 -42.120  1.00 17.180          H  
ATOM  10190 1HB  ASP A 697     -25.967  -8.313 -39.524  1.00 23.970          H  
ATOM  10191 2HB  ASP A 697     -26.591  -9.173 -40.922  1.00 23.970          H  
ATOM  10192  N   GLN A 698     -26.087  -5.821 -41.326  1.00 14.480          N  
ATOM  10193  CA  GLN A 698     -26.990  -4.870 -41.938  1.00 14.680          C  
ATOM  10194  C   GLN A 698     -26.246  -4.270 -43.117  1.00 14.750          C  
ATOM  10195  O   GLN A 698     -26.803  -4.133 -44.207  1.00 14.990          O  
ATOM  10196  CB  GLN A 698     -27.467  -3.813 -40.950  1.00 20.470          C  
ATOM  10197  CG  GLN A 698     -28.571  -2.912 -41.496  1.00 20.470          C  
ATOM  10198  CD  GLN A 698     -29.802  -3.677 -41.839  1.00 20.470          C  
ATOM  10199  OE1 GLN A 698     -30.322  -4.443 -41.021  1.00 20.470          O  
ATOM  10200  NE2 GLN A 698     -30.262  -3.492 -43.063  1.00 20.470          N  
ATOM  10201  H   GLN A 698     -25.607  -5.581 -40.463  1.00 17.380          H  
ATOM  10202  HA  GLN A 698     -27.860  -5.405 -42.318  1.00 17.620          H  
ATOM  10203 1HB  GLN A 698     -27.831  -4.297 -40.045  1.00 24.570          H  
ATOM  10204 2HB  GLN A 698     -26.621  -3.191 -40.670  1.00 24.570          H  
ATOM  10205 1HG  GLN A 698     -28.828  -2.163 -40.749  1.00 24.570          H  
ATOM  10206 2HG  GLN A 698     -28.228  -2.441 -42.407  1.00 24.570          H  
ATOM  10207 1HE2 GLN A 698     -31.063  -4.021 -43.404  1.00 24.570          H  
ATOM  10208 2HE2 GLN A 698     -29.790  -2.871 -43.685  1.00 24.570          H  
ATOM  10209  N   ALA A 699     -24.947  -4.011 -42.943  1.00 14.550          N  
ATOM  10210  CA  ALA A 699     -24.153  -3.444 -44.028  1.00 14.620          C  
ATOM  10211  C   ALA A 699     -24.206  -4.383 -45.247  1.00 14.780          C  
ATOM  10212  O   ALA A 699     -24.277  -3.912 -46.384  1.00 14.970          O  
ATOM  10213  CB  ALA A 699     -22.732  -3.182 -43.576  1.00 20.440          C  
ATOM  10214  H   ALA A 699     -24.536  -4.149 -42.012  1.00 17.460          H  
ATOM  10215  HA  ALA A 699     -24.597  -2.499 -44.311  1.00 17.540          H  
ATOM  10216 1HB  ALA A 699     -22.169  -2.730 -44.384  1.00 24.530          H  
ATOM  10217 2HB  ALA A 699     -22.747  -2.506 -42.718  1.00 24.530          H  
ATOM  10218 3HB  ALA A 699     -22.265  -4.109 -43.289  1.00 24.530          H  
ATOM  10219  N   LEU A 700     -24.242  -5.697 -45.011  1.00 14.710          N  
ATOM  10220  CA  LEU A 700     -24.362  -6.662 -46.104  1.00 14.880          C  
ATOM  10221  C   LEU A 700     -25.708  -6.511 -46.842  1.00 15.160          C  
ATOM  10222  O   LEU A 700     -25.822  -6.862 -48.016  1.00 15.320          O  
ATOM  10223  CB  LEU A 700     -24.194  -8.104 -45.617  1.00 20.760          C  
ATOM  10224  CG  LEU A 700     -22.780  -8.514 -45.109  1.00 20.760          C  
ATOM  10225  CD1 LEU A 700     -22.855  -9.928 -44.537  1.00 20.760          C  
ATOM  10226  CD2 LEU A 700     -21.746  -8.449 -46.251  1.00 20.760          C  
ATOM  10227  H   LEU A 700     -24.118  -6.008 -44.039  1.00 17.650          H  
ATOM  10228  HA  LEU A 700     -23.578  -6.446 -46.817  1.00 17.860          H  
ATOM  10229 1HB  LEU A 700     -24.896  -8.272 -44.807  1.00 24.920          H  
ATOM  10230 2HB  LEU A 700     -24.460  -8.770 -46.437  1.00 24.920          H  
ATOM  10231  HG  LEU A 700     -22.471  -7.841 -44.307  1.00 24.920          H  
ATOM  10232 1HD1 LEU A 700     -21.873 -10.218 -44.163  1.00 24.920          H  
ATOM  10233 2HD1 LEU A 700     -23.570  -9.967 -43.720  1.00 24.920          H  
ATOM  10234 3HD1 LEU A 700     -23.161 -10.622 -45.314  1.00 24.920          H  
ATOM  10235 1HD2 LEU A 700     -20.773  -8.749 -45.865  1.00 24.920          H  
ATOM  10236 2HD2 LEU A 700     -22.040  -9.126 -47.053  1.00 24.920          H  
ATOM  10237 3HD2 LEU A 700     -21.665  -7.446 -46.644  1.00 24.920          H  
ATOM  10238  N   GLN A 701     -26.761  -6.049 -46.171  1.00 15.230          N  
ATOM  10239  CA  GLN A 701     -27.994  -5.795 -46.908  1.00 15.510          C  
ATOM  10240  C   GLN A 701     -27.769  -4.529 -47.756  1.00 15.680          C  
ATOM  10241  O   GLN A 701     -28.161  -4.449 -48.925  1.00 15.950          O  
ATOM  10242  CB  GLN A 701     -29.186  -5.590 -45.965  1.00 21.600          C  
ATOM  10243  CG  GLN A 701     -29.594  -6.830 -45.191  1.00 21.600          C  
ATOM  10244  CD  GLN A 701     -30.750  -6.571 -44.227  1.00 21.600          C  
ATOM  10245  OE1 GLN A 701     -31.471  -5.563 -44.341  1.00 21.600          O  
ATOM  10246  NE2 GLN A 701     -30.928  -7.472 -43.270  1.00 21.600          N  
ATOM  10247  H   GLN A 701     -26.704  -5.840 -45.168  1.00 18.280          H  
ATOM  10248  HA  GLN A 701     -28.198  -6.631 -47.578  1.00 18.610          H  
ATOM  10249 1HB  GLN A 701     -28.952  -4.808 -45.248  1.00 25.920          H  
ATOM  10250 2HB  GLN A 701     -30.046  -5.254 -46.542  1.00 25.920          H  
ATOM  10251 1HG  GLN A 701     -29.898  -7.598 -45.897  1.00 25.920          H  
ATOM  10252 2HG  GLN A 701     -28.734  -7.176 -44.607  1.00 25.920          H  
ATOM  10253 1HE2 GLN A 701     -31.665  -7.354 -42.603  1.00 25.920          H  
ATOM  10254 2HE2 GLN A 701     -30.323  -8.267 -43.209  1.00 25.920          H  
ATOM  10255  N   LEU A 702     -27.050  -3.554 -47.177  1.00 15.540          N  
ATOM  10256  CA  LEU A 702     -26.785  -2.288 -47.866  1.00 15.710          C  
ATOM  10257  C   LEU A 702     -25.932  -2.495 -49.126  1.00 15.780          C  
ATOM  10258  O   LEU A 702     -26.101  -1.753 -50.087  1.00 16.060          O  
ATOM  10259  CB  LEU A 702     -26.066  -1.251 -46.960  1.00 21.930          C  
ATOM  10260  CG  LEU A 702     -26.902  -0.268 -46.012  1.00 21.930          C  
ATOM  10261  CD1 LEU A 702     -27.826   0.637 -46.838  1.00 21.930          C  
ATOM  10262  CD2 LEU A 702     -27.681  -1.077 -44.974  1.00 21.930          C  
ATOM  10263  H   LEU A 702     -26.769  -3.690 -46.199  1.00 18.650          H  
ATOM  10264  HA  LEU A 702     -27.735  -1.876 -48.186  1.00 18.850          H  
ATOM  10265 1HB  LEU A 702     -25.359  -1.759 -46.352  1.00 26.310          H  
ATOM  10266 2HB  LEU A 702     -25.517  -0.614 -47.621  1.00 26.310          H  
ATOM  10267  HG  LEU A 702     -26.203   0.384 -45.495  1.00 26.310          H  
ATOM  10268 1HD1 LEU A 702     -28.353   1.322 -46.167  1.00 26.310          H  
ATOM  10269 2HD1 LEU A 702     -27.236   1.215 -47.546  1.00 26.310          H  
ATOM  10270 3HD1 LEU A 702     -28.555   0.047 -47.380  1.00 26.310          H  
ATOM  10271 1HD2 LEU A 702     -28.221  -0.400 -44.313  1.00 26.310          H  
ATOM  10272 2HD2 LEU A 702     -28.389  -1.739 -45.470  1.00 26.310          H  
ATOM  10273 3HD2 LEU A 702     -26.985  -1.665 -44.392  1.00 26.310          H  
ATOM  10274  N   ILE A 703     -25.060  -3.521 -49.163  1.00 15.560          N  
ATOM  10275  CA  ILE A 703     -24.220  -3.733 -50.355  1.00 15.600          C  
ATOM  10276  C   ILE A 703     -25.001  -4.158 -51.600  1.00 15.830          C  
ATOM  10277  O   ILE A 703     -24.478  -4.035 -52.714  1.00 15.990          O  
ATOM  10278  CB  ILE A 703     -23.054  -4.790 -50.199  1.00 21.820          C  
ATOM  10279  CG1 ILE A 703     -23.559  -6.224 -50.008  1.00 21.820          C  
ATOM  10280  CG2 ILE A 703     -22.220  -4.436 -49.009  1.00 21.820          C  
ATOM  10281  CD1 ILE A 703     -22.509  -7.331 -50.095  1.00 21.820          C  
ATOM  10282  H   ILE A 703     -24.928  -4.058 -48.304  1.00 18.670          H  
ATOM  10283  HA  ILE A 703     -23.757  -2.802 -50.584  1.00 18.720          H  
ATOM  10284  HB  ILE A 703     -22.433  -4.762 -51.091  1.00 26.190          H  
ATOM  10285 1HG1 ILE A 703     -23.961  -6.275 -49.073  1.00 26.190          H  
ATOM  10286 2HG1 ILE A 703     -24.318  -6.448 -50.740  1.00 26.190          H  
ATOM  10287 1HG2 ILE A 703     -21.389  -5.105 -48.887  1.00 26.190          H  
ATOM  10288 2HG2 ILE A 703     -21.858  -3.491 -49.134  1.00 26.190          H  
ATOM  10289 3HG2 ILE A 703     -22.823  -4.470 -48.134  1.00 26.190          H  
ATOM  10290 1HD1 ILE A 703     -22.998  -8.290 -49.921  1.00 26.190          H  
ATOM  10291 2HD1 ILE A 703     -22.061  -7.326 -51.088  1.00 26.190          H  
ATOM  10292 3HD1 ILE A 703     -21.736  -7.201 -49.354  1.00 26.190          H  
ATOM  10293  N   GLN A 704     -26.225  -4.682 -51.457  1.00 15.850          N  
ATOM  10294  CA  GLN A 704     -26.905  -5.188 -52.647  1.00 16.070          C  
ATOM  10295  C   GLN A 704     -27.108  -4.142 -53.771  1.00 16.270          C  
ATOM  10296  O   GLN A 704     -26.869  -4.473 -54.932  1.00 16.300          O  
ATOM  10297  CB  GLN A 704     -28.223  -5.871 -52.253  1.00 22.410          C  
ATOM  10298  CG  GLN A 704     -28.023  -7.200 -51.528  1.00 22.410          C  
ATOM  10299  CD  GLN A 704     -29.333  -7.835 -51.082  1.00 22.410          C  
ATOM  10300  OE1 GLN A 704     -30.308  -7.139 -50.782  1.00 22.410          O  
ATOM  10301  NE2 GLN A 704     -29.363  -9.165 -51.045  1.00 22.410          N  
ATOM  10302  H   GLN A 704     -26.687  -4.710 -50.538  1.00 19.020          H  
ATOM  10303  HA  GLN A 704     -26.274  -5.972 -53.060  1.00 19.280          H  
ATOM  10304 1HB  GLN A 704     -28.774  -5.252 -51.556  1.00 26.890          H  
ATOM  10305 2HB  GLN A 704     -28.844  -6.029 -53.134  1.00 26.890          H  
ATOM  10306 1HG  GLN A 704     -27.513  -7.891 -52.193  1.00 26.890          H  
ATOM  10307 2HG  GLN A 704     -27.411  -7.019 -50.636  1.00 26.890          H  
ATOM  10308 1HE2 GLN A 704     -30.199  -9.640 -50.763  1.00 26.890          H  
ATOM  10309 2HE2 GLN A 704     -28.551  -9.694 -51.296  1.00 26.890          H  
ATOM  10310  N   PRO A 705     -27.549  -2.894 -53.505  1.00 16.420          N  
ATOM  10311  CA  PRO A 705     -27.638  -1.819 -54.473  1.00 16.610          C  
ATOM  10312  C   PRO A 705     -26.355  -1.000 -54.702  1.00 16.580          C  
ATOM  10313  O   PRO A 705     -26.444   0.083 -55.279  1.00 16.770          O  
ATOM  10314  CB  PRO A 705     -28.760  -0.950 -53.892  1.00 24.910          C  
ATOM  10315  CG  PRO A 705     -28.623  -1.111 -52.414  1.00 24.910          C  
ATOM  10316  CD  PRO A 705     -28.272  -2.584 -52.242  1.00 24.910          C  
ATOM  10317  HA  PRO A 705     -27.970  -2.249 -55.428  1.00 19.930          H  
ATOM  10318 1HB  PRO A 705     -28.633   0.094 -54.217  1.00 29.900          H  
ATOM  10319 2HB  PRO A 705     -29.735  -1.286 -54.274  1.00 29.900          H  
ATOM  10320 1HG  PRO A 705     -27.830  -0.453 -52.019  1.00 29.900          H  
ATOM  10321 2HG  PRO A 705     -29.557  -0.833 -51.901  1.00 29.900          H  
ATOM  10322 1HD  PRO A 705     -27.707  -2.706 -51.373  1.00 29.900          H  
ATOM  10323 2HD  PRO A 705     -29.206  -3.150 -52.198  1.00 29.900          H  
ATOM  10324  N   TRP A 706     -25.173  -1.454 -54.242  1.00 16.360          N  
ATOM  10325  CA  TRP A 706     -23.982  -0.613 -54.432  1.00 16.320          C  
ATOM  10326  C   TRP A 706     -23.392  -0.696 -55.845  1.00 16.320          C  
ATOM  10327  O   TRP A 706     -22.613   0.174 -56.236  1.00 16.460          O  
ATOM  10328  CB  TRP A 706     -22.910  -0.897 -53.375  1.00 22.860          C  
ATOM  10329  CG  TRP A 706     -23.299  -0.400 -51.991  1.00 22.860          C  
ATOM  10330  CD1 TRP A 706     -24.431   0.273 -51.660  1.00 22.860          C  
ATOM  10331  CD2 TRP A 706     -22.564  -0.546 -50.749  1.00 22.860          C  
ATOM  10332  NE1 TRP A 706     -24.450   0.530 -50.337  1.00 22.860          N  
ATOM  10333  CE2 TRP A 706     -23.327   0.034 -49.762  1.00 22.860          C  
ATOM  10334  CE3 TRP A 706     -21.362  -1.128 -50.410  1.00 22.860          C  
ATOM  10335  CZ2 TRP A 706     -22.932   0.036 -48.453  1.00 22.860          C  
ATOM  10336  CZ3 TRP A 706     -20.967  -1.112 -49.104  1.00 22.860          C  
ATOM  10337  CH2 TRP A 706     -21.742  -0.562 -48.156  1.00 22.860          C  
ATOM  10338  H   TRP A 706     -25.069  -2.352 -53.758  1.00 19.630          H  
ATOM  10339  HA  TRP A 706     -24.283   0.424 -54.298  1.00 19.580          H  
ATOM  10340 1HB  TRP A 706     -22.737  -1.971 -53.312  1.00 27.440          H  
ATOM  10341 2HB  TRP A 706     -21.976  -0.425 -53.665  1.00 27.440          H  
ATOM  10342  HD1 TRP A 706     -25.230   0.558 -52.337  1.00 27.440          H  
ATOM  10343  HE1 TRP A 706     -25.200   0.995 -49.861  1.00 27.440          H  
ATOM  10344  HE3 TRP A 706     -20.755  -1.600 -51.160  1.00 27.440          H  
ATOM  10345  HZ2 TRP A 706     -23.529   0.476 -47.665  1.00 27.440          H  
ATOM  10346  HZ3 TRP A 706     -20.032  -1.580 -48.848  1.00 27.440          H  
ATOM  10347  HH2 TRP A 706     -21.416  -0.600 -47.137  1.00 27.440          H  
ATOM  10348  N   GLY A 707     -23.658  -1.773 -56.587  1.00 16.220          N  
ATOM  10349  CA  GLY A 707     -23.190  -1.863 -57.979  1.00 16.300          C  
ATOM  10350  C   GLY A 707     -21.697  -2.096 -58.132  1.00 16.030          C  
ATOM  10351  O   GLY A 707     -21.141  -1.902 -59.209  1.00 15.960          O  
ATOM  10352  H   GLY A 707     -24.243  -2.515 -56.220  1.00 19.460          H  
ATOM  10353 1HA  GLY A 707     -23.727  -2.670 -58.476  1.00 19.560          H  
ATOM  10354 2HA  GLY A 707     -23.461  -0.946 -58.501  1.00 19.560          H  
ATOM  10355  N   GLN A 708     -21.060  -2.513 -57.051  1.00 15.950          N  
ATOM  10356  CA  GLN A 708     -19.618  -2.725 -56.950  1.00 15.740          C  
ATOM  10357  C   GLN A 708     -18.816  -1.411 -56.943  1.00 15.930          C  
ATOM  10358  O   GLN A 708     -17.592  -1.442 -57.058  1.00 16.060          O  
ATOM  10359  CB  GLN A 708     -19.099  -3.644 -58.070  1.00 22.120          C  
ATOM  10360  CG  GLN A 708     -19.814  -4.990 -58.155  1.00 22.120          C  
ATOM  10361  CD  GLN A 708     -19.681  -5.783 -56.887  1.00 22.120          C  
ATOM  10362  OE1 GLN A 708     -18.573  -6.073 -56.435  1.00 22.120          O  
ATOM  10363  NE2 GLN A 708     -20.814  -6.137 -56.289  1.00 22.120          N  
ATOM  10364  H   GLN A 708     -21.616  -2.663 -56.221  1.00 19.140          H  
ATOM  10365  HA  GLN A 708     -19.419  -3.221 -55.999  1.00 18.890          H  
ATOM  10366 1HB  GLN A 708     -19.146  -3.155 -59.035  1.00 26.540          H  
ATOM  10367 2HB  GLN A 708     -18.047  -3.856 -57.886  1.00 26.540          H  
ATOM  10368 1HG  GLN A 708     -20.869  -4.830 -58.352  1.00 26.540          H  
ATOM  10369 2HG  GLN A 708     -19.371  -5.567 -58.964  1.00 26.540          H  
ATOM  10370 1HE2 GLN A 708     -20.788  -6.666 -55.438  1.00 26.540          H  
ATOM  10371 2HE2 GLN A 708     -21.696  -5.882 -56.689  1.00 26.540          H  
ATOM  10372  N   ASP A 709     -19.489  -0.267 -56.721  1.00 15.990          N  
ATOM  10373  CA  ASP A 709     -18.795   1.014 -56.548  1.00 16.190          C  
ATOM  10374  C   ASP A 709     -18.253   1.193 -55.148  1.00 15.940          C  
ATOM  10375  O   ASP A 709     -17.221   1.848 -54.942  1.00 15.840          O  
ATOM  10376  CB  ASP A 709     -19.705   2.204 -56.866  1.00 22.590          C  
ATOM  10377  CG  ASP A 709     -19.895   2.489 -58.333  1.00 22.590          C  
ATOM  10378  OD1 ASP A 709     -18.927   2.975 -58.909  1.00 22.590          O  
ATOM  10379  OD2 ASP A 709     -20.959   2.308 -58.864  1.00 22.590          O  
ATOM  10380  H   ASP A 709     -20.513  -0.278 -56.683  1.00 19.190          H  
ATOM  10381  HA  ASP A 709     -17.954   1.039 -57.242  1.00 19.430          H  
ATOM  10382 1HB  ASP A 709     -20.693   1.994 -56.443  1.00 27.100          H  
ATOM  10383 2HB  ASP A 709     -19.337   3.067 -56.366  1.00 27.100          H  
ATOM  10384  N   LEU A 710     -18.968   0.635 -54.185  1.00 15.860          N  
ATOM  10385  CA  LEU A 710     -18.605   0.735 -52.788  1.00 15.630          C  
ATOM  10386  C   LEU A 710     -18.322  -0.623 -52.178  1.00 15.450          C  
ATOM  10387  O   LEU A 710     -18.892  -1.640 -52.588  1.00 15.510          O  
ATOM  10388  CB  LEU A 710     -19.718   1.397 -52.001  1.00 21.970          C  
ATOM  10389  CG  LEU A 710     -20.176   2.743 -52.439  1.00 21.970          C  
ATOM  10390  CD1 LEU A 710     -21.326   3.143 -51.562  1.00 21.970          C  
ATOM  10391  CD2 LEU A 710     -19.057   3.721 -52.364  1.00 21.970          C  
ATOM  10392  H   LEU A 710     -19.800   0.121 -54.434  1.00 19.030          H  
ATOM  10393  HA  LEU A 710     -17.690   1.311 -52.698  1.00 18.760          H  
ATOM  10394 1HB  LEU A 710     -20.562   0.779 -52.091  1.00 26.370          H  
ATOM  10395 2HB  LEU A 710     -19.427   1.442 -50.961  1.00 26.370          H  
ATOM  10396  HG  LEU A 710     -20.534   2.689 -53.457  1.00 26.370          H  
ATOM  10397 1HD1 LEU A 710     -21.700   4.106 -51.851  1.00 26.370          H  
ATOM  10398 2HD1 LEU A 710     -22.126   2.413 -51.639  1.00 26.370          H  
ATOM  10399 3HD1 LEU A 710     -20.974   3.189 -50.550  1.00 26.370          H  
ATOM  10400 1HD2 LEU A 710     -19.405   4.689 -52.673  1.00 26.370          H  
ATOM  10401 2HD2 LEU A 710     -18.682   3.771 -51.354  1.00 26.370          H  
ATOM  10402 3HD2 LEU A 710     -18.282   3.417 -53.015  1.00 26.370          H  
ATOM  10403  N   SER A 711     -17.522  -0.613 -51.124  1.00 15.220          N  
ATOM  10404  CA  SER A 711     -17.216  -1.802 -50.345  1.00 15.030          C  
ATOM  10405  C   SER A 711     -17.213  -1.493 -48.865  1.00 14.790          C  
ATOM  10406  O   SER A 711     -17.006  -0.349 -48.441  1.00 14.750          O  
ATOM  10407  CB  SER A 711     -15.826  -2.294 -50.648  1.00 21.120          C  
ATOM  10408  OG  SER A 711     -14.927  -1.304 -50.246  1.00 21.120          O  
ATOM  10409  H   SER A 711     -17.056   0.267 -50.882  1.00 18.260          H  
ATOM  10410  HA  SER A 711     -17.960  -2.571 -50.552  1.00 18.040          H  
ATOM  10411 1HB  SER A 711     -15.633  -3.212 -50.097  1.00 25.340          H  
ATOM  10412 2HB  SER A 711     -15.711  -2.499 -51.711  1.00 25.340          H  
ATOM  10413  HG  SER A 711     -14.091  -1.731 -49.945  1.00 25.340          H  
ATOM  10414  N   ILE A 712     -17.360  -2.529 -48.051  1.00 14.620          N  
ATOM  10415  CA  ILE A 712     -17.253  -2.297 -46.626  1.00 14.380          C  
ATOM  10416  C   ILE A 712     -15.760  -2.254 -46.321  1.00 14.240          C  
ATOM  10417  O   ILE A 712     -15.039  -3.236 -46.517  1.00 14.210          O  
ATOM  10418  CB  ILE A 712     -17.981  -3.411 -45.837  1.00 20.230          C  
ATOM  10419  CG1 ILE A 712     -19.509  -3.402 -46.242  1.00 20.230          C  
ATOM  10420  CG2 ILE A 712     -17.800  -3.168 -44.317  1.00 20.230          C  
ATOM  10421  CD1 ILE A 712     -20.321  -4.607 -45.773  1.00 20.230          C  
ATOM  10422  H   ILE A 712     -17.519  -3.457 -48.423  1.00 17.540          H  
ATOM  10423  HA  ILE A 712     -17.693  -1.335 -46.371  1.00 17.260          H  
ATOM  10424  HB  ILE A 712     -17.565  -4.384 -46.100  1.00 24.270          H  
ATOM  10425 1HG1 ILE A 712     -19.963  -2.500 -45.837  1.00 24.270          H  
ATOM  10426 2HG1 ILE A 712     -19.583  -3.365 -47.322  1.00 24.270          H  
ATOM  10427 1HG2 ILE A 712     -18.301  -3.937 -43.745  1.00 24.270          H  
ATOM  10428 2HG2 ILE A 712     -16.743  -3.181 -44.062  1.00 24.270          H  
ATOM  10429 3HG2 ILE A 712     -18.216  -2.195 -44.056  1.00 24.270          H  
ATOM  10430 1HD1 ILE A 712     -21.352  -4.501 -46.108  1.00 24.270          H  
ATOM  10431 2HD1 ILE A 712     -19.903  -5.519 -46.195  1.00 24.270          H  
ATOM  10432 3HD1 ILE A 712     -20.309  -4.674 -44.695  1.00 24.270          H  
ATOM  10433  N   ALA A 713     -15.291  -1.086 -45.897  1.00 14.160          N  
ATOM  10434  CA  ALA A 713     -13.886  -0.864 -45.623  1.00 14.040          C  
ATOM  10435  C   ALA A 713     -13.481  -1.582 -44.370  1.00 13.770          C  
ATOM  10436  O   ALA A 713     -12.403  -2.169 -44.289  1.00 13.670          O  
ATOM  10437  CB  ALA A 713     -13.590   0.615 -45.464  1.00 19.700          C  
ATOM  10438  H   ALA A 713     -15.946  -0.331 -45.740  1.00 16.990          H  
ATOM  10439  HA  ALA A 713     -13.323  -1.270 -46.458  1.00 16.850          H  
ATOM  10440 1HB  ALA A 713     -12.536   0.760 -45.271  1.00 23.640          H  
ATOM  10441 2HB  ALA A 713     -13.869   1.112 -46.360  1.00 23.640          H  
ATOM  10442 3HB  ALA A 713     -14.151   1.015 -44.641  1.00 23.640          H  
ATOM  10443  N   SER A 714     -14.359  -1.522 -43.387  1.00 13.670          N  
ATOM  10444  CA  SER A 714     -14.084  -2.150 -42.106  1.00 13.410          C  
ATOM  10445  C   SER A 714     -15.309  -2.429 -41.283  1.00 13.320          C  
ATOM  10446  O   SER A 714     -16.373  -1.823 -41.466  1.00 13.430          O  
ATOM  10447  CB  SER A 714     -13.170  -1.293 -41.254  1.00 18.880          C  
ATOM  10448  OG  SER A 714     -13.773  -0.125 -40.803  1.00 18.880          O  
ATOM  10449  H   SER A 714     -15.210  -0.981 -43.554  1.00 16.400          H  
ATOM  10450  HA  SER A 714     -13.590  -3.103 -42.287  1.00 16.090          H  
ATOM  10451 1HB  SER A 714     -12.854  -1.874 -40.388  1.00 22.650          H  
ATOM  10452 2HB  SER A 714     -12.281  -1.031 -41.821  1.00 22.650          H  
ATOM  10453  HG  SER A 714     -13.119   0.237 -40.162  1.00 22.650          H  
ATOM  10454  N   VAL A 715     -15.121  -3.331 -40.325  1.00 13.140          N  
ATOM  10455  CA  VAL A 715     -16.104  -3.618 -39.291  1.00 13.030          C  
ATOM  10456  C   VAL A 715     -15.409  -3.464 -37.956  1.00 12.780          C  
ATOM  10457  O   VAL A 715     -14.539  -4.285 -37.635  1.00 12.640          O  
ATOM  10458  CB  VAL A 715     -16.600  -5.070 -39.401  1.00 18.290          C  
ATOM  10459  CG1 VAL A 715     -17.644  -5.360 -38.290  1.00 18.290          C  
ATOM  10460  CG2 VAL A 715     -17.153  -5.312 -40.778  1.00 18.290          C  
ATOM  10461  H   VAL A 715     -14.212  -3.808 -40.303  1.00 15.770          H  
ATOM  10462  HA  VAL A 715     -16.931  -2.913 -39.353  1.00 15.640          H  
ATOM  10463  HB  VAL A 715     -15.760  -5.744 -39.234  1.00 21.940          H  
ATOM  10464 1HG1 VAL A 715     -17.970  -6.395 -38.354  1.00 21.940          H  
ATOM  10465 2HG1 VAL A 715     -17.209  -5.196 -37.299  1.00 21.940          H  
ATOM  10466 3HG1 VAL A 715     -18.502  -4.701 -38.414  1.00 21.940          H  
ATOM  10467 1HG2 VAL A 715     -17.469  -6.344 -40.836  1.00 21.940          H  
ATOM  10468 2HG2 VAL A 715     -17.993  -4.653 -40.957  1.00 21.940          H  
ATOM  10469 3HG2 VAL A 715     -16.390  -5.131 -41.528  1.00 21.940          H  
ATOM  10470  N   ASN A 716     -15.815  -2.497 -37.132  1.00 12.730          N  
ATOM  10471  CA  ASN A 716     -15.078  -2.354 -35.889  1.00 12.500          C  
ATOM  10472  C   ASN A 716     -15.946  -2.572 -34.661  1.00 12.330          C  
ATOM  10473  O   ASN A 716     -15.426  -2.767 -33.563  1.00 12.090          O  
ATOM  10474  CB  ASN A 716     -14.294  -1.043 -35.897  1.00 17.590          C  
ATOM  10475  CG  ASN A 716     -15.113   0.177 -35.923  1.00 17.590          C  
ATOM  10476  OD1 ASN A 716     -16.175   0.244 -35.306  1.00 17.590          O  
ATOM  10477  ND2 ASN A 716     -14.648   1.170 -36.645  1.00 17.590          N  
ATOM  10478  H   ASN A 716     -16.592  -1.875 -37.382  1.00 15.280          H  
ATOM  10479  HA  ASN A 716     -14.343  -3.143 -35.839  1.00 15.000          H  
ATOM  10480 1HB  ASN A 716     -13.638  -0.992 -35.048  1.00 21.110          H  
ATOM  10481 2HB  ASN A 716     -13.657  -1.032 -36.778  1.00 21.110          H  
ATOM  10482 1HD2 ASN A 716     -15.161   2.026 -36.711  1.00 21.110          H  
ATOM  10483 2HD2 ASN A 716     -13.781   1.072 -37.144  1.00 21.110          H  
ATOM  10484  N   GLY A 717     -17.248  -2.758 -34.853  1.00 12.480          N  
ATOM  10485  CA  GLY A 717     -18.053  -3.066 -33.684  1.00 12.350          C  
ATOM  10486  C   GLY A 717     -19.502  -3.438 -34.003  1.00 12.530          C  
ATOM  10487  O   GLY A 717     -19.961  -3.299 -35.146  1.00 12.770          O  
ATOM  10488  H   GLY A 717     -17.667  -2.557 -35.762  1.00 14.980          H  
ATOM  10489 1HA  GLY A 717     -17.565  -3.895 -33.178  1.00 14.820          H  
ATOM  10490 2HA  GLY A 717     -18.027  -2.215 -33.004  1.00 14.820          H  
ATOM  10491  N   PRO A 718     -20.277  -3.831 -32.962  1.00 12.440          N  
ATOM  10492  CA  PRO A 718     -21.669  -4.263 -33.011  1.00 12.610          C  
ATOM  10493  C   PRO A 718     -22.563  -3.342 -33.822  1.00 12.880          C  
ATOM  10494  O   PRO A 718     -23.466  -3.823 -34.498  1.00 13.070          O  
ATOM  10495  CB  PRO A 718     -22.054  -4.259 -31.526  1.00 18.910          C  
ATOM  10496  CG  PRO A 718     -20.764  -4.594 -30.814  1.00 18.910          C  
ATOM  10497  CD  PRO A 718     -19.694  -3.871 -31.599  1.00 18.910          C  
ATOM  10498  HA  PRO A 718     -21.703  -5.285 -33.416  1.00 15.130          H  
ATOM  10499 1HB  PRO A 718     -22.457  -3.277 -31.239  1.00 22.700          H  
ATOM  10500 2HB  PRO A 718     -22.850  -4.996 -31.349  1.00 22.700          H  
ATOM  10501 1HG  PRO A 718     -20.809  -4.287 -29.756  1.00 22.700          H  
ATOM  10502 2HG  PRO A 718     -20.603  -5.687 -30.818  1.00 22.700          H  
ATOM  10503 1HD  PRO A 718     -19.526  -2.854 -31.233  1.00 22.700          H  
ATOM  10504 2HD  PRO A 718     -18.790  -4.497 -31.544  1.00 22.700          H  
ATOM  10505  N   HIS A 719     -22.308  -2.033 -33.780  1.00 12.990          N  
ATOM  10506  CA  HIS A 719     -23.099  -1.122 -34.581  1.00 13.260          C  
ATOM  10507  C   HIS A 719     -22.182  -0.109 -35.247  1.00 13.300          C  
ATOM  10508  O   HIS A 719     -22.430   1.097 -35.141  1.00 13.480          O  
ATOM  10509  CB  HIS A 719     -24.102  -0.369 -33.696  1.00 18.460          C  
ATOM  10510  CG  HIS A 719     -25.065  -1.255 -32.971  1.00 18.460          C  
ATOM  10511  ND1 HIS A 719     -26.188  -1.784 -33.565  1.00 18.460          N  
ATOM  10512  CD2 HIS A 719     -25.054  -1.717 -31.700  1.00 18.460          C  
ATOM  10513  CE1 HIS A 719     -26.823  -2.540 -32.688  1.00 18.460          C  
ATOM  10514  NE2 HIS A 719     -26.157  -2.512 -31.549  1.00 18.460          N  
ATOM  10515  H   HIS A 719     -21.577  -1.645 -33.196  1.00 15.590          H  
ATOM  10516  HA  HIS A 719     -23.639  -1.663 -35.355  1.00 15.910          H  
ATOM  10517 1HB  HIS A 719     -23.557   0.220 -32.957  1.00 22.150          H  
ATOM  10518 2HB  HIS A 719     -24.678   0.325 -34.313  1.00 22.150          H  
ATOM  10519  HD1 HIS A 719     -26.691  -1.317 -34.291  1.00 22.150          H  
ATOM  10520  HD2 HIS A 719     -24.367  -1.569 -30.867  1.00 22.150          H  
ATOM  10521  HE1 HIS A 719     -27.741  -3.056 -32.967  1.00 22.150          H  
ATOM  10522  N   SER A 720     -21.117  -0.577 -35.912  1.00 13.150          N  
ATOM  10523  CA  SER A 720     -20.231   0.351 -36.610  1.00 13.170          C  
ATOM  10524  C   SER A 720     -19.315  -0.256 -37.688  1.00 13.220          C  
ATOM  10525  O   SER A 720     -18.431  -1.107 -37.424  1.00 13.100          O  
ATOM  10526  CB  SER A 720     -19.348   1.075 -35.622  1.00 18.430          C  
ATOM  10527  OG  SER A 720     -18.487   1.944 -36.300  1.00 18.430          O  
ATOM  10528  H   SER A 720     -20.912  -1.579 -35.937  1.00 15.780          H  
ATOM  10529  HA  SER A 720     -20.862   1.090 -37.104  1.00 15.800          H  
ATOM  10530 1HB  SER A 720     -19.953   1.637 -34.915  1.00 22.120          H  
ATOM  10531 2HB  SER A 720     -18.771   0.346 -35.053  1.00 22.120          H  
ATOM  10532  HG  SER A 720     -17.876   2.276 -35.638  1.00 22.120          H  
ATOM  10533  N   THR A 721     -19.498   0.259 -38.909  1.00 13.410          N  
ATOM  10534  CA  THR A 721     -18.734  -0.114 -40.095  1.00 13.490          C  
ATOM  10535  C   THR A 721     -18.321   1.148 -40.838  1.00 13.640          C  
ATOM  10536  O   THR A 721     -18.897   2.223 -40.635  1.00 13.740          O  
ATOM  10537  CB  THR A 721     -19.538  -1.012 -41.082  1.00 18.850          C  
ATOM  10538  OG1 THR A 721     -20.665  -0.275 -41.577  1.00 18.850          O  
ATOM  10539  CG2 THR A 721     -20.027  -2.293 -40.419  1.00 18.850          C  
ATOM  10540  H   THR A 721     -20.244   0.953 -39.017  1.00 16.090          H  
ATOM  10541  HA  THR A 721     -17.831  -0.639 -39.790  1.00 16.190          H  
ATOM  10542  HB  THR A 721     -18.894  -1.277 -41.919  1.00 22.620          H  
ATOM  10543  HG1 THR A 721     -20.367   0.387 -42.205  1.00 22.620          H  
ATOM  10544 1HG2 THR A 721     -20.573  -2.881 -41.145  1.00 22.620          H  
ATOM  10545 2HG2 THR A 721     -19.186  -2.855 -40.054  1.00 22.620          H  
ATOM  10546 3HG2 THR A 721     -20.673  -2.051 -39.597  1.00 22.620          H  
ATOM  10547  N   VAL A 722     -17.353   1.009 -41.723  1.00 13.690          N  
ATOM  10548  CA  VAL A 722     -16.940   2.108 -42.585  1.00 13.860          C  
ATOM  10549  C   VAL A 722     -17.032   1.644 -44.021  1.00 14.090          C  
ATOM  10550  O   VAL A 722     -16.555   0.561 -44.353  1.00 14.050          O  
ATOM  10551  CB  VAL A 722     -15.513   2.617 -42.257  1.00 19.340          C  
ATOM  10552  CG1 VAL A 722     -15.118   3.765 -43.228  1.00 19.340          C  
ATOM  10553  CG2 VAL A 722     -15.471   3.116 -40.821  1.00 19.340          C  
ATOM  10554  H   VAL A 722     -16.915   0.084 -41.794  1.00 16.430          H  
ATOM  10555  HA  VAL A 722     -17.629   2.940 -42.451  1.00 16.630          H  
ATOM  10556  HB  VAL A 722     -14.800   1.803 -42.384  1.00 23.200          H  
ATOM  10557 1HG1 VAL A 722     -14.116   4.110 -42.982  1.00 23.200          H  
ATOM  10558 2HG1 VAL A 722     -15.132   3.414 -44.257  1.00 23.200          H  
ATOM  10559 3HG1 VAL A 722     -15.817   4.594 -43.122  1.00 23.200          H  
ATOM  10560 1HG2 VAL A 722     -14.470   3.470 -40.587  1.00 23.200          H  
ATOM  10561 2HG2 VAL A 722     -16.184   3.929 -40.699  1.00 23.200          H  
ATOM  10562 3HG2 VAL A 722     -15.731   2.304 -40.145  1.00 23.200          H  
ATOM  10563  N   VAL A 723     -17.665   2.452 -44.856  1.00 14.330          N  
ATOM  10564  CA  VAL A 723     -17.842   2.159 -46.273  1.00 14.580          C  
ATOM  10565  C   VAL A 723     -16.949   3.050 -47.119  1.00 14.700          C  
ATOM  10566  O   VAL A 723     -16.826   4.242 -46.851  1.00 14.710          O  
ATOM  10567  CB  VAL A 723     -19.309   2.288 -46.678  1.00 20.310          C  
ATOM  10568  CG1 VAL A 723     -19.455   2.006 -48.188  1.00 20.310          C  
ATOM  10569  CG2 VAL A 723     -20.098   1.313 -45.830  1.00 20.310          C  
ATOM  10570  H   VAL A 723     -18.030   3.327 -44.469  1.00 17.200          H  
ATOM  10571  HA  VAL A 723     -17.546   1.127 -46.455  1.00 17.500          H  
ATOM  10572  HB  VAL A 723     -19.668   3.302 -46.496  1.00 24.370          H  
ATOM  10573 1HG1 VAL A 723     -20.470   2.065 -48.478  1.00 24.370          H  
ATOM  10574 2HG1 VAL A 723     -18.891   2.720 -48.773  1.00 24.370          H  
ATOM  10575 3HG1 VAL A 723     -19.094   1.011 -48.404  1.00 24.370          H  
ATOM  10576 1HG2 VAL A 723     -21.140   1.376 -46.089  1.00 24.370          H  
ATOM  10577 2HG2 VAL A 723     -19.727   0.307 -46.010  1.00 24.370          H  
ATOM  10578 3HG2 VAL A 723     -19.976   1.556 -44.778  1.00 24.370          H  
ATOM  10579  N   SER A 724     -16.311   2.466 -48.129  1.00 14.790          N  
ATOM  10580  CA  SER A 724     -15.378   3.203 -48.980  1.00 14.890          C  
ATOM  10581  C   SER A 724     -15.603   3.020 -50.474  1.00 15.140          C  
ATOM  10582  O   SER A 724     -16.092   1.981 -50.935  1.00 15.180          O  
ATOM  10583  CB  SER A 724     -13.993   2.754 -48.644  1.00 20.810          C  
ATOM  10584  OG  SER A 724     -13.022   3.398 -49.406  1.00 20.810          O  
ATOM  10585  H   SER A 724     -16.474   1.468 -48.298  1.00 17.750          H  
ATOM  10586  HA  SER A 724     -15.470   4.262 -48.763  1.00 17.870          H  
ATOM  10587 1HB  SER A 724     -13.822   2.948 -47.607  1.00 24.970          H  
ATOM  10588 2HB  SER A 724     -13.918   1.673 -48.791  1.00 24.970          H  
ATOM  10589  HG  SER A 724     -12.206   2.921 -49.191  1.00 24.970          H  
ATOM  10590  N   GLY A 725     -15.283   4.062 -51.249  1.00 15.330          N  
ATOM  10591  CA  GLY A 725     -15.393   3.951 -52.708  1.00 15.560          C  
ATOM  10592  C   GLY A 725     -15.779   5.241 -53.431  1.00 15.780          C  
ATOM  10593  O   GLY A 725     -15.455   6.350 -52.996  1.00 15.770          O  
ATOM  10594  H   GLY A 725     -14.913   4.907 -50.797  1.00 18.400          H  
ATOM  10595 1HA  GLY A 725     -14.435   3.615 -53.103  1.00 18.670          H  
ATOM  10596 2HA  GLY A 725     -16.100   3.169 -52.963  1.00 18.670          H  
ATOM  10597  N   THR A 726     -16.451   5.064 -54.578  1.00 16.000          N  
ATOM  10598  CA  THR A 726     -16.848   6.138 -55.513  1.00 16.250          C  
ATOM  10599  C   THR A 726     -17.603   7.262 -54.791  1.00 16.240          C  
ATOM  10600  O   THR A 726     -18.554   6.984 -54.053  1.00 16.170          O  
ATOM  10601  CB  THR A 726     -17.759   5.542 -56.630  1.00 22.650          C  
ATOM  10602  OG1 THR A 726     -17.058   4.491 -57.342  1.00 22.650          O  
ATOM  10603  CG2 THR A 726     -18.189   6.595 -57.624  1.00 22.650          C  
ATOM  10604  H   THR A 726     -16.677   4.092 -54.840  1.00 19.200          H  
ATOM  10605  HA  THR A 726     -15.950   6.563 -55.967  1.00 19.500          H  
ATOM  10606  HB  THR A 726     -18.635   5.129 -56.169  1.00 27.180          H  
ATOM  10607  HG1 THR A 726     -17.699   3.978 -57.930  1.00 27.180          H  
ATOM  10608 1HG2 THR A 726     -18.828   6.127 -58.376  1.00 27.180          H  
ATOM  10609 2HG2 THR A 726     -18.736   7.370 -57.130  1.00 27.180          H  
ATOM  10610 3HG2 THR A 726     -17.309   7.019 -58.107  1.00 27.180          H  
ATOM  10611  N   THR A 727     -17.224   8.537 -55.044  1.00 16.330          N  
ATOM  10612  CA  THR A 727     -17.878   9.653 -54.323  1.00 16.330          C  
ATOM  10613  C   THR A 727     -19.373   9.741 -54.558  1.00 16.460          C  
ATOM  10614  O   THR A 727     -20.140   9.990 -53.623  1.00 16.370          O  
ATOM  10615  CB  THR A 727     -17.366  11.050 -54.751  1.00 22.860          C  
ATOM  10616  OG1 THR A 727     -17.605  11.224 -56.161  1.00 22.860          O  
ATOM  10617  CG2 THR A 727     -15.918  11.240 -54.463  1.00 22.860          C  
ATOM  10618  H   THR A 727     -16.440   8.705 -55.688  1.00 19.600          H  
ATOM  10619  HA  THR A 727     -17.702   9.518 -53.259  1.00 19.600          H  
ATOM  10620  HB  THR A 727     -17.933  11.803 -54.204  1.00 27.430          H  
ATOM  10621  HG1 THR A 727     -17.608  12.165 -56.372  1.00 27.430          H  
ATOM  10622 1HG2 THR A 727     -15.602  12.237 -54.771  1.00 27.430          H  
ATOM  10623 2HG2 THR A 727     -15.728  11.114 -53.399  1.00 27.430          H  
ATOM  10624 3HG2 THR A 727     -15.385  10.528 -55.009  1.00 27.430          H  
ATOM  10625  N   HIS A 728     -19.798   9.483 -55.787  1.00 16.660          N  
ATOM  10626  CA  HIS A 728     -21.214   9.553 -56.112  1.00 16.800          C  
ATOM  10627  C   HIS A 728     -21.997   8.563 -55.276  1.00 16.660          C  
ATOM  10628  O   HIS A 728     -22.999   8.906 -54.633  1.00 16.670          O  
ATOM  10629  CB  HIS A 728     -21.478   9.223 -57.583  1.00 23.460          C  
ATOM  10630  CG  HIS A 728     -22.927   9.256 -57.891  1.00 23.460          C  
ATOM  10631  ND1 HIS A 728     -23.610  10.422 -58.168  1.00 23.460          N  
ATOM  10632  CD2 HIS A 728     -23.847   8.269 -57.886  1.00 23.460          C  
ATOM  10633  CE1 HIS A 728     -24.892  10.139 -58.331  1.00 23.460          C  
ATOM  10634  NE2 HIS A 728     -25.055   8.843 -58.154  1.00 23.460          N  
ATOM  10635  H   HIS A 728     -19.104   9.291 -56.497  1.00 19.990          H  
ATOM  10636  HA  HIS A 728     -21.594  10.553 -55.901  1.00 20.160          H  
ATOM  10637 1HB  HIS A 728     -20.966   9.943 -58.219  1.00 28.160          H  
ATOM  10638 2HB  HIS A 728     -21.095   8.234 -57.820  1.00 28.160          H  
ATOM  10639  HD2 HIS A 728     -23.673   7.213 -57.674  1.00 28.160          H  
ATOM  10640  HE1 HIS A 728     -25.683  10.855 -58.546  1.00 28.160          H  
ATOM  10641  HE2 HIS A 728     -25.944   8.313 -58.171  1.00 28.160          H  
ATOM  10642  N   ALA A 729     -21.543   7.315 -55.318  1.00 16.530          N  
ATOM  10643  CA  ALA A 729     -22.204   6.239 -54.620  1.00 16.410          C  
ATOM  10644  C   ALA A 729     -22.229   6.493 -53.114  1.00 16.190          C  
ATOM  10645  O   ALA A 729     -23.218   6.158 -52.456  1.00 16.170          O  
ATOM  10646  CB  ALA A 729     -21.522   4.936 -54.952  1.00 23.020          C  
ATOM  10647  H   ALA A 729     -20.712   7.129 -55.859  1.00 19.840          H  
ATOM  10648  HA  ALA A 729     -23.238   6.194 -54.967  1.00 19.690          H  
ATOM  10649 1HB  ALA A 729     -22.045   4.126 -54.455  1.00 27.630          H  
ATOM  10650 2HB  ALA A 729     -21.549   4.775 -56.030  1.00 27.630          H  
ATOM  10651 3HB  ALA A 729     -20.498   4.976 -54.622  1.00 27.630          H  
ATOM  10652  N   LEU A 730     -21.156   7.077 -52.558  1.00 16.050          N  
ATOM  10653  CA  LEU A 730     -21.140   7.369 -51.127  1.00 15.840          C  
ATOM  10654  C   LEU A 730     -22.220   8.372 -50.760  1.00 15.940          C  
ATOM  10655  O   LEU A 730     -22.853   8.226 -49.710  1.00 15.820          O  
ATOM  10656  CB  LEU A 730     -19.782   7.912 -50.690  1.00 22.260          C  
ATOM  10657  CG  LEU A 730     -18.613   6.919 -50.689  1.00 22.260          C  
ATOM  10658  CD1 LEU A 730     -17.372   7.650 -50.507  1.00 22.260          C  
ATOM  10659  CD2 LEU A 730     -18.759   5.869 -49.538  1.00 22.260          C  
ATOM  10660  H   LEU A 730     -20.330   7.273 -53.134  1.00 19.260          H  
ATOM  10661  HA  LEU A 730     -21.345   6.449 -50.594  1.00 19.010          H  
ATOM  10662 1HB  LEU A 730     -19.518   8.725 -51.365  1.00 26.710          H  
ATOM  10663 2HB  LEU A 730     -19.882   8.326 -49.685  1.00 26.710          H  
ATOM  10664  HG  LEU A 730     -18.563   6.431 -51.639  1.00 26.710          H  
ATOM  10665 1HD1 LEU A 730     -16.584   6.925 -50.544  1.00 26.710          H  
ATOM  10666 2HD1 LEU A 730     -17.238   8.368 -51.309  1.00 26.710          H  
ATOM  10667 3HD1 LEU A 730     -17.374   8.163 -49.549  1.00 26.710          H  
ATOM  10668 1HD2 LEU A 730     -17.905   5.192 -49.561  1.00 26.710          H  
ATOM  10669 2HD2 LEU A 730     -18.784   6.371 -48.578  1.00 26.710          H  
ATOM  10670 3HD2 LEU A 730     -19.668   5.294 -49.661  1.00 26.710          H  
ATOM  10671  N   ASP A 731     -22.448   9.391 -51.598  1.00 16.160          N  
ATOM  10672  CA  ASP A 731     -23.515  10.338 -51.287  1.00 16.260          C  
ATOM  10673  C   ASP A 731     -24.884   9.659 -51.329  1.00 16.320          C  
ATOM  10674  O   ASP A 731     -25.738   9.922 -50.463  1.00 16.290          O  
ATOM  10675  CB  ASP A 731     -23.499  11.544 -52.228  1.00 22.720          C  
ATOM  10676  CG  ASP A 731     -22.367  12.544 -51.931  1.00 22.720          C  
ATOM  10677  OD1 ASP A 731     -21.774  12.471 -50.870  1.00 22.720          O  
ATOM  10678  OD2 ASP A 731     -22.124  13.386 -52.757  1.00 22.720          O  
ATOM  10679  H   ASP A 731     -21.844   9.525 -52.421  1.00 19.390          H  
ATOM  10680  HA  ASP A 731     -23.355  10.707 -50.276  1.00 19.510          H  
ATOM  10681 1HB  ASP A 731     -23.377  11.186 -53.258  1.00 27.270          H  
ATOM  10682 2HB  ASP A 731     -24.454  12.063 -52.174  1.00 27.270          H  
ATOM  10683  N   GLU A 732     -25.092   8.751 -52.302  1.00 16.420          N  
ATOM  10684  CA  GLU A 732     -26.367   8.038 -52.363  1.00 16.500          C  
ATOM  10685  C   GLU A 732     -26.553   7.195 -51.103  1.00 16.280          C  
ATOM  10686  O   GLU A 732     -27.651   7.147 -50.531  1.00 16.290          O  
ATOM  10687  CB  GLU A 732     -26.464   7.127 -53.599  1.00 23.070          C  
ATOM  10688  CG  GLU A 732     -26.615   7.841 -54.946  1.00 23.070          C  
ATOM  10689  CD  GLU A 732     -26.683   6.867 -56.123  1.00 23.070          C  
ATOM  10690  OE1 GLU A 732     -26.336   5.728 -55.931  1.00 23.070          O  
ATOM  10691  OE2 GLU A 732     -27.113   7.261 -57.200  1.00 23.070          O  
ATOM  10692  H   GLU A 732     -24.369   8.607 -53.020  1.00 19.700          H  
ATOM  10693  HA  GLU A 732     -27.172   8.770 -52.409  1.00 19.800          H  
ATOM  10694 1HB  GLU A 732     -25.564   6.515 -53.656  1.00 27.680          H  
ATOM  10695 2HB  GLU A 732     -27.308   6.450 -53.482  1.00 27.680          H  
ATOM  10696 1HG  GLU A 732     -27.519   8.443 -54.929  1.00 27.680          H  
ATOM  10697 2HG  GLU A 732     -25.762   8.512 -55.081  1.00 27.680          H  
ATOM  10698  N   LEU A 733     -25.465   6.569 -50.643  1.00 16.090          N  
ATOM  10699  CA  LEU A 733     -25.469   5.755 -49.441  1.00 15.900          C  
ATOM  10700  C   LEU A 733     -25.767   6.562 -48.199  1.00 15.800          C  
ATOM  10701  O   LEU A 733     -26.619   6.172 -47.404  1.00 15.730          O  
ATOM  10702  CB  LEU A 733     -24.134   5.043 -49.279  1.00 22.340          C  
ATOM  10703  CG  LEU A 733     -23.916   4.220 -48.002  1.00 22.340          C  
ATOM  10704  CD1 LEU A 733     -24.956   3.130 -47.853  1.00 22.340          C  
ATOM  10705  CD2 LEU A 733     -22.575   3.624 -48.126  1.00 22.340          C  
ATOM  10706  H   LEU A 733     -24.605   6.619 -51.199  1.00 19.310          H  
ATOM  10707  HA  LEU A 733     -26.244   5.004 -49.565  1.00 19.080          H  
ATOM  10708 1HB  LEU A 733     -23.995   4.382 -50.136  1.00 26.800          H  
ATOM  10709 2HB  LEU A 733     -23.351   5.789 -49.313  1.00 26.800          H  
ATOM  10710  HG  LEU A 733     -23.959   4.863 -47.117  1.00 26.800          H  
ATOM  10711 1HD1 LEU A 733     -24.748   2.547 -46.955  1.00 26.800          H  
ATOM  10712 2HD1 LEU A 733     -25.948   3.556 -47.769  1.00 26.800          H  
ATOM  10713 3HD1 LEU A 733     -24.916   2.501 -48.703  1.00 26.800          H  
ATOM  10714 1HD2 LEU A 733     -22.349   3.030 -47.280  1.00 26.800          H  
ATOM  10715 2HD2 LEU A 733     -22.570   2.996 -49.000  1.00 26.800          H  
ATOM  10716 3HD2 LEU A 733     -21.827   4.412 -48.228  1.00 26.800          H  
ATOM  10717  N   HIS A 734     -25.109   7.707 -48.029  1.00 15.810          N  
ATOM  10718  CA  HIS A 734     -25.350   8.522 -46.847  1.00 15.730          C  
ATOM  10719  C   HIS A 734     -26.845   8.889 -46.781  1.00 15.870          C  
ATOM  10720  O   HIS A 734     -27.471   8.771 -45.722  1.00 15.790          O  
ATOM  10721  CB  HIS A 734     -24.455   9.772 -46.834  1.00 22.050          C  
ATOM  10722  CG  HIS A 734     -24.576  10.549 -45.558  1.00 22.050          C  
ATOM  10723  ND1 HIS A 734     -25.505  11.539 -45.379  1.00 22.050          N  
ATOM  10724  CD2 HIS A 734     -23.898  10.446 -44.384  1.00 22.050          C  
ATOM  10725  CE1 HIS A 734     -25.419  12.003 -44.140  1.00 22.050          C  
ATOM  10726  NE2 HIS A 734     -24.449  11.355 -43.514  1.00 22.050          N  
ATOM  10727  H   HIS A 734     -24.396   7.992 -48.708  1.00 18.970          H  
ATOM  10728  HA  HIS A 734     -25.113   7.944 -45.956  1.00 18.880          H  
ATOM  10729 1HB  HIS A 734     -23.412   9.477 -46.972  1.00 26.460          H  
ATOM  10730 2HB  HIS A 734     -24.723  10.422 -47.671  1.00 26.460          H  
ATOM  10731  HD2 HIS A 734     -23.088   9.754 -44.161  1.00 26.460          H  
ATOM  10732  HE1 HIS A 734     -26.055  12.779 -43.710  1.00 26.460          H  
ATOM  10733  HE2 HIS A 734     -24.172  11.492 -42.525  1.00 26.460          H  
ATOM  10734  N   THR A 735     -27.425   9.293 -47.927  1.00 16.080          N  
ATOM  10735  CA  THR A 735     -28.848   9.645 -48.003  1.00 16.240          C  
ATOM  10736  C   THR A 735     -29.724   8.431 -47.643  1.00 16.180          C  
ATOM  10737  O   THR A 735     -30.704   8.543 -46.881  1.00 16.190          O  
ATOM  10738  CB  THR A 735     -29.216  10.153 -49.418  1.00 22.670          C  
ATOM  10739  OG1 THR A 735     -28.453  11.334 -49.721  1.00 22.670          O  
ATOM  10740  CG2 THR A 735     -30.705  10.494 -49.487  1.00 22.670          C  
ATOM  10741  H   THR A 735     -26.850   9.386 -48.769  1.00 19.300          H  
ATOM  10742  HA  THR A 735     -29.043  10.439 -47.281  1.00 19.490          H  
ATOM  10743  HB  THR A 735     -28.984   9.384 -50.155  1.00 27.210          H  
ATOM  10744  HG1 THR A 735     -27.522  11.085 -49.863  1.00 27.210          H  
ATOM  10745 1HG2 THR A 735     -30.940  10.856 -50.486  1.00 27.210          H  
ATOM  10746 2HG2 THR A 735     -31.308   9.612 -49.277  1.00 27.210          H  
ATOM  10747 3HG2 THR A 735     -30.933  11.269 -48.756  1.00 27.210          H  
ATOM  10748  N   THR A 736     -29.363   7.270 -48.201  1.00 16.140          N  
ATOM  10749  CA  THR A 736     -30.060   6.014 -47.973  1.00 16.090          C  
ATOM  10750  C   THR A 736     -30.062   5.689 -46.492  1.00 15.880          C  
ATOM  10751  O   THR A 736     -31.075   5.258 -45.950  1.00 15.870          O  
ATOM  10752  CB  THR A 736     -29.385   4.860 -48.755  1.00 22.550          C  
ATOM  10753  OG1 THR A 736     -29.446   5.134 -50.166  1.00 22.550          O  
ATOM  10754  CG2 THR A 736     -30.066   3.532 -48.467  1.00 22.550          C  
ATOM  10755  H   THR A 736     -28.582   7.266 -48.858  1.00 19.370          H  
ATOM  10756  HA  THR A 736     -31.091   6.116 -48.308  1.00 19.310          H  
ATOM  10757  HB  THR A 736     -28.354   4.782 -48.458  1.00 27.060          H  
ATOM  10758  HG1 THR A 736     -28.884   5.912 -50.373  1.00 27.060          H  
ATOM  10759 1HG2 THR A 736     -29.565   2.747 -49.030  1.00 27.060          H  
ATOM  10760 2HG2 THR A 736     -30.010   3.299 -47.404  1.00 27.060          H  
ATOM  10761 3HG2 THR A 736     -31.109   3.588 -48.770  1.00 27.060          H  
ATOM  10762  N   CYS A 737     -28.911   5.871 -45.850  1.00 15.710          N  
ATOM  10763  CA  CYS A 737     -28.740   5.630 -44.428  1.00 15.500          C  
ATOM  10764  C   CYS A 737     -29.562   6.597 -43.546  1.00 15.530          C  
ATOM  10765  O   CYS A 737     -30.207   6.168 -42.584  1.00 15.460          O  
ATOM  10766  CB  CYS A 737     -27.247   5.686 -44.108  1.00 21.780          C  
ATOM  10767  SG  CYS A 737     -26.364   4.263 -44.795  1.00 21.780          S  
ATOM  10768  H   CYS A 737     -28.115   6.177 -46.403  1.00 18.850          H  
ATOM  10769  HA  CYS A 737     -29.080   4.616 -44.223  1.00 18.600          H  
ATOM  10770 1HB  CYS A 737     -26.822   6.583 -44.549  1.00 26.140          H  
ATOM  10771 2HB  CYS A 737     -27.063   5.747 -43.048  1.00 26.140          H  
ATOM  10772  HG  CYS A 737     -26.417   4.714 -46.073  1.00 26.140          H  
ATOM  10773  N   ASP A 738     -29.639   7.897 -43.899  1.00 15.660          N  
ATOM  10774  CA  ASP A 738     -30.466   8.793 -43.077  1.00 15.720          C  
ATOM  10775  C   ASP A 738     -31.894   8.255 -42.994  1.00 15.850          C  
ATOM  10776  O   ASP A 738     -32.552   8.324 -41.940  1.00 15.980          O  
ATOM  10777  CB  ASP A 738     -30.574  10.222 -43.657  1.00 21.980          C  
ATOM  10778  CG  ASP A 738     -29.362  11.163 -43.513  1.00 21.980          C  
ATOM  10779  OD1 ASP A 738     -28.466  10.897 -42.755  1.00 21.980          O  
ATOM  10780  OD2 ASP A 738     -29.402  12.187 -44.161  1.00 21.980          O  
ATOM  10781  H   ASP A 738     -29.056   8.257 -44.662  1.00 18.790          H  
ATOM  10782  HA  ASP A 738     -30.045   8.835 -42.074  1.00 18.860          H  
ATOM  10783 1HB  ASP A 738     -30.780  10.136 -44.727  1.00 26.380          H  
ATOM  10784 2HB  ASP A 738     -31.437  10.717 -43.214  1.00 26.380          H  
ATOM  10785  N   THR A 739     -32.390   7.736 -44.114  1.00 15.880          N  
ATOM  10786  CA  THR A 739     -33.715   7.145 -44.117  1.00 16.000          C  
ATOM  10787  C   THR A 739     -33.687   5.943 -43.151  1.00 15.800          C  
ATOM  10788  O   THR A 739     -32.843   5.064 -43.255  1.00 15.720          O  
ATOM  10789  CB  THR A 739     -34.146   6.741 -45.550  1.00 22.350          C  
ATOM  10790  OG1 THR A 739     -34.105   7.896 -46.408  1.00 22.350          O  
ATOM  10791  CG2 THR A 739     -35.573   6.225 -45.548  1.00 22.350          C  
ATOM  10792  H   THR A 739     -31.822   7.771 -44.968  1.00 19.060          H  
ATOM  10793  HA  THR A 739     -34.429   7.875 -43.740  1.00 19.200          H  
ATOM  10794  HB  THR A 739     -33.475   5.976 -45.933  1.00 26.820          H  
ATOM  10795  HG1 THR A 739     -33.186   8.161 -46.546  1.00 26.820          H  
ATOM  10796 1HG2 THR A 739     -35.857   5.963 -46.564  1.00 26.820          H  
ATOM  10797 2HG2 THR A 739     -35.650   5.365 -44.927  1.00 26.820          H  
ATOM  10798 3HG2 THR A 739     -36.236   7.002 -45.178  1.00 26.820          H  
ATOM  10799  N   GLN A 740     -34.647   5.883 -42.236  1.00 15.870          N  
ATOM  10800  CA  GLN A 740     -34.756   4.845 -41.191  1.00 15.700          C  
ATOM  10801  C   GLN A 740     -33.725   4.942 -40.044  1.00 15.320          C  
ATOM  10802  O   GLN A 740     -33.646   4.025 -39.225  1.00 15.090          O  
ATOM  10803  CB  GLN A 740     -34.656   3.405 -41.744  1.00 22.050          C  
ATOM  10804  CG  GLN A 740     -35.639   3.037 -42.823  1.00 22.050          C  
ATOM  10805  CD  GLN A 740     -37.061   3.210 -42.379  1.00 22.050          C  
ATOM  10806  OE1 GLN A 740     -37.475   2.655 -41.360  1.00 22.050          O  
ATOM  10807  NE2 GLN A 740     -37.830   3.982 -43.134  1.00 22.050          N  
ATOM  10808  H   GLN A 740     -35.323   6.634 -42.230  1.00 19.040          H  
ATOM  10809  HA  GLN A 740     -35.739   4.949 -40.735  1.00 18.840          H  
ATOM  10810 1HB  GLN A 740     -33.651   3.192 -42.092  1.00 26.460          H  
ATOM  10811 2HB  GLN A 740     -34.841   2.713 -40.925  1.00 26.460          H  
ATOM  10812 1HG  GLN A 740     -35.456   3.622 -43.693  1.00 26.460          H  
ATOM  10813 2HG  GLN A 740     -35.494   1.984 -43.058  1.00 26.460          H  
ATOM  10814 1HE2 GLN A 740     -38.789   4.132 -42.884  1.00 26.460          H  
ATOM  10815 2HE2 GLN A 740     -37.461   4.409 -43.958  1.00 26.460          H  
ATOM  10816  N   GLY A 741     -33.004   6.063 -39.918  1.00 15.290          N  
ATOM  10817  CA  GLY A 741     -32.147   6.270 -38.746  1.00 14.990          C  
ATOM  10818  C   GLY A 741     -30.713   5.719 -38.728  1.00 14.810          C  
ATOM  10819  O   GLY A 741     -30.118   5.598 -37.644  1.00 14.560          O  
ATOM  10820  H   GLY A 741     -33.045   6.791 -40.640  1.00 18.350          H  
ATOM  10821 1HA  GLY A 741     -32.088   7.346 -38.580  1.00 17.990          H  
ATOM  10822 2HA  GLY A 741     -32.672   5.877 -37.877  1.00 17.990          H  
ATOM  10823  N   VAL A 742     -30.121   5.375 -39.864  1.00 14.930          N  
ATOM  10824  CA  VAL A 742     -28.759   4.895 -39.754  1.00 14.770          C  
ATOM  10825  C   VAL A 742     -27.852   6.091 -39.661  1.00 14.760          C  
ATOM  10826  O   VAL A 742     -27.488   6.707 -40.658  1.00 14.930          O  
ATOM  10827  CB  VAL A 742     -28.339   4.050 -40.957  1.00 20.740          C  
ATOM  10828  CG1 VAL A 742     -26.853   3.611 -40.812  1.00 20.740          C  
ATOM  10829  CG2 VAL A 742     -29.264   2.867 -41.092  1.00 20.740          C  
ATOM  10830  H   VAL A 742     -30.565   5.488 -40.780  1.00 17.920          H  
ATOM  10831  HA  VAL A 742     -28.657   4.293 -38.850  1.00 17.720          H  
ATOM  10832  HB  VAL A 742     -28.425   4.626 -41.812  1.00 24.890          H  
ATOM  10833 1HG1 VAL A 742     -26.570   3.044 -41.685  1.00 24.890          H  
ATOM  10834 2HG1 VAL A 742     -26.196   4.480 -40.736  1.00 24.890          H  
ATOM  10835 3HG1 VAL A 742     -26.737   3.000 -39.918  1.00 24.890          H  
ATOM  10836 1HG2 VAL A 742     -28.985   2.287 -41.965  1.00 24.890          H  
ATOM  10837 2HG2 VAL A 742     -29.196   2.250 -40.198  1.00 24.890          H  
ATOM  10838 3HG2 VAL A 742     -30.291   3.226 -41.211  1.00 24.890          H  
ATOM  10839  N   ARG A 743     -27.451   6.383 -38.447  1.00 14.570          N  
ATOM  10840  CA  ARG A 743     -26.624   7.544 -38.193  1.00 14.560          C  
ATOM  10841  C   ARG A 743     -25.372   7.433 -39.043  1.00 14.580          C  
ATOM  10842  O   ARG A 743     -24.745   6.368 -39.099  1.00 14.580          O  
ATOM  10843  CB  ARG A 743     -26.231   7.610 -36.730  1.00 20.390          C  
ATOM  10844  CG  ARG A 743     -27.349   7.927 -35.753  1.00 20.390          C  
ATOM  10845  CD  ARG A 743     -26.866   7.785 -34.357  1.00 20.390          C  
ATOM  10846  NE  ARG A 743     -26.626   6.372 -34.023  1.00 20.390          N  
ATOM  10847  CZ  ARG A 743     -25.895   5.922 -32.977  1.00 20.390          C  
ATOM  10848  NH1 ARG A 743     -25.298   6.771 -32.164  1.00 20.390          N  
ATOM  10849  NH2 ARG A 743     -25.776   4.616 -32.768  1.00 20.390          N  
ATOM  10850  H   ARG A 743     -27.851   5.809 -37.709  1.00 17.480          H  
ATOM  10851  HA  ARG A 743     -27.171   8.446 -38.473  1.00 17.470          H  
ATOM  10852 1HB  ARG A 743     -25.799   6.676 -36.434  1.00 24.470          H  
ATOM  10853 2HB  ARG A 743     -25.463   8.373 -36.603  1.00 24.470          H  
ATOM  10854 1HG  ARG A 743     -27.686   8.951 -35.899  1.00 24.470          H  
ATOM  10855 2HG  ARG A 743     -28.183   7.240 -35.908  1.00 24.470          H  
ATOM  10856 1HD  ARG A 743     -25.933   8.333 -34.245  1.00 24.470          H  
ATOM  10857 2HD  ARG A 743     -27.613   8.180 -33.668  1.00 24.470          H  
ATOM  10858  HE  ARG A 743     -27.081   5.682 -34.610  1.00 24.470          H  
ATOM  10859 1HH1 ARG A 743     -25.383   7.765 -32.312  1.00 24.470          H  
ATOM  10860 2HH1 ARG A 743     -24.754   6.429 -31.384  1.00 24.470          H  
ATOM  10861 1HH2 ARG A 743     -26.242   3.955 -33.375  1.00 24.470          H  
ATOM  10862 2HH2 ARG A 743     -25.229   4.276 -31.991  1.00 24.470          H  
ATOM  10863  N   ALA A 744     -24.983   8.530 -39.690  1.00 14.620          N  
ATOM  10864  CA  ALA A 744     -23.793   8.476 -40.522  1.00 14.620          C  
ATOM  10865  C   ALA A 744     -23.048   9.806 -40.619  1.00 14.620          C  
ATOM  10866  O   ALA A 744     -23.646  10.897 -40.628  1.00 14.740          O  
ATOM  10867  CB  ALA A 744     -24.196   8.024 -41.909  1.00 20.470          C  
ATOM  10868  H   ALA A 744     -25.540   9.371 -39.637  1.00 17.540          H  
ATOM  10869  HA  ALA A 744     -23.114   7.754 -40.083  1.00 17.540          H  
ATOM  10870 1HB  ALA A 744     -23.310   7.953 -42.526  1.00 24.560          H  
ATOM  10871 2HB  ALA A 744     -24.689   7.054 -41.842  1.00 24.560          H  
ATOM  10872 3HB  ALA A 744     -24.886   8.742 -42.336  1.00 24.560          H  
ATOM  10873  N   ARG A 745     -21.727   9.690 -40.779  1.00 14.510          N  
ATOM  10874  CA  ARG A 745     -20.838  10.840 -40.949  1.00 14.510          C  
ATOM  10875  C   ARG A 745     -19.755  10.604 -41.990  1.00 14.580          C  
ATOM  10876  O   ARG A 745     -19.170   9.525 -42.076  1.00 14.490          O  
ATOM  10877  CB  ARG A 745     -20.142  11.204 -39.637  1.00 20.310          C  
ATOM  10878  CG  ARG A 745     -21.032  11.701 -38.490  1.00 20.310          C  
ATOM  10879  CD  ARG A 745     -21.585  13.063 -38.752  1.00 20.310          C  
ATOM  10880  NE  ARG A 745     -22.333  13.574 -37.614  1.00 20.310          N  
ATOM  10881  CZ  ARG A 745     -23.635  13.324 -37.349  1.00 20.310          C  
ATOM  10882  NH1 ARG A 745     -24.366  12.552 -38.140  1.00 20.310          N  
ATOM  10883  NH2 ARG A 745     -24.189  13.866 -36.271  1.00 20.310          N  
ATOM  10884  H   ARG A 745     -21.343   8.736 -40.771  1.00 17.410          H  
ATOM  10885  HA  ARG A 745     -21.434  11.686 -41.283  1.00 17.410          H  
ATOM  10886 1HB  ARG A 745     -19.606  10.331 -39.270  1.00 24.380          H  
ATOM  10887 2HB  ARG A 745     -19.397  11.978 -39.833  1.00 24.380          H  
ATOM  10888 1HG  ARG A 745     -21.856  11.013 -38.334  1.00 24.380          H  
ATOM  10889 2HG  ARG A 745     -20.438  11.754 -37.579  1.00 24.380          H  
ATOM  10890 1HD  ARG A 745     -20.762  13.750 -38.950  1.00 24.380          H  
ATOM  10891 2HD  ARG A 745     -22.247  13.046 -39.612  1.00 24.380          H  
ATOM  10892  HE  ARG A 745     -21.834  14.172 -36.969  1.00 24.380          H  
ATOM  10893 1HH1 ARG A 745     -23.968  12.110 -38.989  1.00 24.380          H  
ATOM  10894 2HH1 ARG A 745     -25.334  12.389 -37.918  1.00 24.380          H  
ATOM  10895 1HH2 ARG A 745     -23.640  14.457 -35.661  1.00 24.380          H  
ATOM  10896 2HH2 ARG A 745     -25.161  13.692 -36.057  1.00 24.380          H  
ATOM  10897  N   ARG A 746     -19.466  11.631 -42.772  1.00 14.740          N  
ATOM  10898  CA  ARG A 746     -18.391  11.583 -43.758  1.00 14.840          C  
ATOM  10899  C   ARG A 746     -17.022  11.506 -43.079  1.00 14.640          C  
ATOM  10900  O   ARG A 746     -16.779  12.212 -42.099  1.00 14.550          O  
ATOM  10901  CB  ARG A 746     -18.442  12.825 -44.644  1.00 20.740          C  
ATOM  10902  CG  ARG A 746     -17.452  12.844 -45.803  1.00 20.740          C  
ATOM  10903  CD  ARG A 746     -17.540  14.092 -46.619  1.00 20.740          C  
ATOM  10904  NE  ARG A 746     -18.836  14.243 -47.280  1.00 20.740          N  
ATOM  10905  CZ  ARG A 746     -19.211  13.655 -48.446  1.00 20.740          C  
ATOM  10906  NH1 ARG A 746     -18.394  12.846 -49.093  1.00 20.740          N  
ATOM  10907  NH2 ARG A 746     -20.416  13.898 -48.929  1.00 20.740          N  
ATOM  10908  H   ARG A 746     -19.997  12.486 -42.669  1.00 17.690          H  
ATOM  10909  HA  ARG A 746     -18.521  10.697 -44.383  1.00 17.810          H  
ATOM  10910 1HB  ARG A 746     -19.441  12.924 -45.062  1.00 24.880          H  
ATOM  10911 2HB  ARG A 746     -18.249  13.707 -44.037  1.00 24.880          H  
ATOM  10912 1HG  ARG A 746     -16.443  12.803 -45.415  1.00 24.880          H  
ATOM  10913 2HG  ARG A 746     -17.626  11.979 -46.443  1.00 24.880          H  
ATOM  10914 1HD  ARG A 746     -17.396  14.949 -45.961  1.00 24.880          H  
ATOM  10915 2HD  ARG A 746     -16.757  14.093 -47.377  1.00 24.880          H  
ATOM  10916  HE  ARG A 746     -19.509  14.854 -46.836  1.00 24.880          H  
ATOM  10917 1HH1 ARG A 746     -17.476  12.654 -48.730  1.00 24.880          H  
ATOM  10918 2HH1 ARG A 746     -18.695  12.414 -49.963  1.00 24.880          H  
ATOM  10919 1HH2 ARG A 746     -21.045  14.511 -48.440  1.00 24.880          H  
ATOM  10920 2HH2 ARG A 746     -20.738  13.451 -49.807  1.00 24.880          H  
ATOM  10921  N   ILE A 747     -16.127  10.674 -43.605  1.00 14.570          N  
ATOM  10922  CA  ILE A 747     -14.760  10.598 -43.110  1.00 14.400          C  
ATOM  10923  C   ILE A 747     -14.007  11.725 -43.848  1.00 14.570          C  
ATOM  10924  O   ILE A 747     -14.142  11.819 -45.061  1.00 14.770          O  
ATOM  10925  CB  ILE A 747     -14.099   9.234 -43.434  1.00 20.230          C  
ATOM  10926  CG1 ILE A 747     -14.894   8.024 -42.855  1.00 20.230          C  
ATOM  10927  CG2 ILE A 747     -12.643   9.174 -42.938  1.00 20.230          C  
ATOM  10928  CD1 ILE A 747     -15.063   7.960 -41.379  1.00 20.230          C  
ATOM  10929  H   ILE A 747     -16.385  10.083 -44.404  1.00 17.480          H  
ATOM  10930  HA  ILE A 747     -14.763  10.745 -42.042  1.00 17.280          H  
ATOM  10931  HB  ILE A 747     -14.114   9.125 -44.495  1.00 24.270          H  
ATOM  10932 1HG1 ILE A 747     -15.878   8.037 -43.284  1.00 24.270          H  
ATOM  10933 2HG1 ILE A 747     -14.391   7.109 -43.166  1.00 24.270          H  
ATOM  10934 1HG2 ILE A 747     -12.202   8.217 -43.227  1.00 24.270          H  
ATOM  10935 2HG2 ILE A 747     -12.072   9.959 -43.369  1.00 24.270          H  
ATOM  10936 3HG2 ILE A 747     -12.604   9.274 -41.861  1.00 24.270          H  
ATOM  10937 1HD1 ILE A 747     -15.619   7.066 -41.164  1.00 24.270          H  
ATOM  10938 2HD1 ILE A 747     -14.101   7.902 -40.881  1.00 24.270          H  
ATOM  10939 3HD1 ILE A 747     -15.610   8.832 -41.021  1.00 24.270          H  
ATOM  10940  N   PRO A 748     -13.177  12.559 -43.190  1.00 14.490          N  
ATOM  10941  CA  PRO A 748     -12.389  13.655 -43.783  1.00 14.640          C  
ATOM  10942  C   PRO A 748     -11.452  13.285 -44.961  1.00 14.710          C  
ATOM  10943  O   PRO A 748     -10.966  14.172 -45.660  1.00 14.780          O  
ATOM  10944  CB  PRO A 748     -11.548  14.130 -42.586  1.00 21.960          C  
ATOM  10945  CG  PRO A 748     -12.365  13.782 -41.367  1.00 21.960          C  
ATOM  10946  CD  PRO A 748     -13.073  12.492 -41.706  1.00 21.960          C  
ATOM  10947  HA  PRO A 748     -13.084  14.449 -44.095  1.00 17.570          H  
ATOM  10948 1HB  PRO A 748     -10.566  13.627 -42.599  1.00 26.350          H  
ATOM  10949 2HB  PRO A 748     -11.349  15.209 -42.672  1.00 26.350          H  
ATOM  10950 1HG  PRO A 748     -11.709  13.691 -40.485  1.00 26.350          H  
ATOM  10951 2HG  PRO A 748     -13.071  14.598 -41.149  1.00 26.350          H  
ATOM  10952 1HD  PRO A 748     -12.490  11.628 -41.370  1.00 26.350          H  
ATOM  10953 2HD  PRO A 748     -14.069  12.551 -41.231  1.00 26.350          H  
ATOM  10954  N   VAL A 749     -11.156  12.001 -45.121  1.00 14.730          N  
ATOM  10955  CA  VAL A 749     -10.278  11.445 -46.152  1.00 14.790          C  
ATOM  10956  C   VAL A 749     -10.784  11.780 -47.565  1.00 15.070          C  
ATOM  10957  O   VAL A 749     -11.972  11.658 -47.854  1.00 15.160          O  
ATOM  10958  CB  VAL A 749     -10.240   9.912 -45.941  1.00 20.680          C  
ATOM  10959  CG1 VAL A 749     -11.575   9.292 -46.276  1.00 20.680          C  
ATOM  10960  CG2 VAL A 749      -9.183   9.269 -46.725  1.00 20.680          C  
ATOM  10961  H   VAL A 749     -11.594  11.355 -44.494  1.00 17.680          H  
ATOM  10962  HA  VAL A 749      -9.279  11.865 -46.027  1.00 17.750          H  
ATOM  10963  HB  VAL A 749     -10.062   9.740 -44.883  1.00 24.820          H  
ATOM  10964 1HG1 VAL A 749     -11.514   8.257 -46.041  1.00 24.820          H  
ATOM  10965 2HG1 VAL A 749     -12.348   9.752 -45.706  1.00 24.820          H  
ATOM  10966 3HG1 VAL A 749     -11.810   9.393 -47.327  1.00 24.820          H  
ATOM  10967 1HG2 VAL A 749      -9.170   8.196 -46.520  1.00 24.820          H  
ATOM  10968 2HG2 VAL A 749      -9.357   9.418 -47.776  1.00 24.820          H  
ATOM  10969 3HG2 VAL A 749      -8.241   9.700 -46.446  1.00 24.820          H  
ATOM  10970  N   ASP A 750      -9.884  12.189 -48.460  1.00 15.200          N  
ATOM  10971  CA  ASP A 750     -10.257  12.555 -49.822  1.00 15.460          C  
ATOM  10972  C   ASP A 750     -10.075  11.489 -50.908  1.00 15.510          C  
ATOM  10973  O   ASP A 750     -10.162  11.814 -52.098  1.00 15.730          O  
ATOM  10974  CB  ASP A 750      -9.506  13.829 -50.203  1.00 21.540          C  
ATOM  10975  CG  ASP A 750      -8.006  13.667 -50.058  1.00 21.540          C  
ATOM  10976  OD1 ASP A 750      -7.606  12.846 -49.237  1.00 21.540          O  
ATOM  10977  OD2 ASP A 750      -7.271  14.340 -50.734  1.00 21.540          O  
ATOM  10978  H   ASP A 750      -8.894  12.280 -48.210  1.00 18.240          H  
ATOM  10979  HA  ASP A 750     -11.318  12.805 -49.803  1.00 18.550          H  
ATOM  10980 1HB  ASP A 750      -9.737  14.097 -51.235  1.00 25.850          H  
ATOM  10981 2HB  ASP A 750      -9.835  14.652 -49.567  1.00 25.850          H  
ATOM  10982  N   TYR A 751      -9.863  10.241 -50.501  1.00 15.320          N  
ATOM  10983  CA  TYR A 751      -9.662   9.107 -51.401  1.00 15.360          C  
ATOM  10984  C   TYR A 751     -10.282   7.847 -50.783  1.00 15.170          C  
ATOM  10985  O   TYR A 751     -10.515   7.794 -49.575  1.00 14.950          O  
ATOM  10986  CB  TYR A 751      -8.151   8.900 -51.636  1.00 21.490          C  
ATOM  10987  CG  TYR A 751      -7.438   8.508 -50.370  1.00 21.490          C  
ATOM  10988  CD1 TYR A 751      -7.314   7.197 -50.064  1.00 21.490          C  
ATOM  10989  CD2 TYR A 751      -6.950   9.458 -49.503  1.00 21.490          C  
ATOM  10990  CE1 TYR A 751      -6.742   6.802 -48.902  1.00 21.490          C  
ATOM  10991  CE2 TYR A 751      -6.360   9.054 -48.319  1.00 21.490          C  
ATOM  10992  CZ  TYR A 751      -6.268   7.719 -48.019  1.00 21.490          C  
ATOM  10993  OH  TYR A 751      -5.721   7.277 -46.827  1.00 21.490          O  
ATOM  10994  H   TYR A 751      -9.822  10.086 -49.505  1.00 18.380          H  
ATOM  10995  HA  TYR A 751     -10.166   9.301 -52.349  1.00 18.430          H  
ATOM  10996 1HB  TYR A 751      -7.991   8.118 -52.379  1.00 25.790          H  
ATOM  10997 2HB  TYR A 751      -7.699   9.812 -52.006  1.00 25.790          H  
ATOM  10998  HD1 TYR A 751      -7.689   6.469 -50.746  1.00 25.790          H  
ATOM  10999  HD2 TYR A 751      -7.045  10.520 -49.737  1.00 25.790          H  
ATOM  11000  HE1 TYR A 751      -6.669   5.754 -48.673  1.00 25.790          H  
ATOM  11001  HE2 TYR A 751      -5.991   9.795 -47.613  1.00 25.790          H  
ATOM  11002  HH  TYR A 751      -5.472   8.030 -46.257  1.00 25.790          H  
ATOM  11003  N   ALA A 752     -10.549   6.818 -51.597  1.00 15.270          N  
ATOM  11004  CA  ALA A 752     -11.075   5.557 -51.072  1.00 15.120          C  
ATOM  11005  C   ALA A 752      -9.961   4.589 -50.690  1.00 14.980          C  
ATOM  11006  O   ALA A 752      -8.871   4.605 -51.262  1.00 15.160          O  
ATOM  11007  CB  ALA A 752     -11.974   4.892 -52.083  1.00 21.230          C  
ATOM  11008  H   ALA A 752     -10.375   6.878 -52.606  1.00 18.320          H  
ATOM  11009  HA  ALA A 752     -11.660   5.781 -50.177  1.00 18.140          H  
ATOM  11010 1HB  ALA A 752     -12.376   3.980 -51.677  1.00 25.470          H  
ATOM  11011 2HB  ALA A 752     -12.783   5.561 -52.340  1.00 25.470          H  
ATOM  11012 3HB  ALA A 752     -11.410   4.664 -52.937  1.00 25.470          H  
ATOM  11013  N   SER A 753     -10.265   3.681 -49.778  1.00 14.700          N  
ATOM  11014  CA  SER A 753      -9.322   2.635 -49.384  1.00 14.570          C  
ATOM  11015  C   SER A 753     -10.138   1.443 -48.963  1.00 14.490          C  
ATOM  11016  O   SER A 753     -11.319   1.592 -48.682  1.00 14.520          O  
ATOM  11017  CB  SER A 753      -8.426   3.104 -48.266  1.00 20.450          C  
ATOM  11018  OG  SER A 753      -9.166   3.330 -47.108  1.00 20.450          O  
ATOM  11019  H   SER A 753     -11.193   3.710 -49.350  1.00 17.640          H  
ATOM  11020  HA  SER A 753      -8.708   2.356 -50.240  1.00 17.480          H  
ATOM  11021 1HB  SER A 753      -7.655   2.356 -48.074  1.00 24.540          H  
ATOM  11022 2HB  SER A 753      -7.934   4.006 -48.567  1.00 24.540          H  
ATOM  11023  HG  SER A 753      -8.571   3.728 -46.470  1.00 24.540          H  
ATOM  11024  N   HIS A 754      -9.554   0.246 -48.963  1.00 14.420          N  
ATOM  11025  CA  HIS A 754     -10.292  -0.958 -48.580  1.00 14.370          C  
ATOM  11026  C   HIS A 754     -11.525  -1.099 -49.497  1.00 14.620          C  
ATOM  11027  O   HIS A 754     -12.609  -1.528 -49.087  1.00 14.670          O  
ATOM  11028  CB  HIS A 754     -10.653  -0.903 -47.117  1.00 20.140          C  
ATOM  11029  CG  HIS A 754      -9.487  -0.724 -46.245  1.00 20.140          C  
ATOM  11030  ND1 HIS A 754      -8.563  -1.726 -46.016  1.00 20.140          N  
ATOM  11031  CD2 HIS A 754      -9.080   0.348 -45.544  1.00 20.140          C  
ATOM  11032  CE1 HIS A 754      -7.635  -1.267 -45.201  1.00 20.140          C  
ATOM  11033  NE2 HIS A 754      -7.929  -0.002 -44.901  1.00 20.140          N  
ATOM  11034  H   HIS A 754      -8.571   0.140 -49.212  1.00 17.300          H  
ATOM  11035  HA  HIS A 754      -9.663  -1.811 -48.696  1.00 17.240          H  
ATOM  11036 1HB  HIS A 754     -11.326  -0.104 -46.944  1.00 24.170          H  
ATOM  11037 2HB  HIS A 754     -11.133  -1.837 -46.834  1.00 24.170          H  
ATOM  11038  HD1 HIS A 754      -8.780  -2.727 -46.114  1.00 24.170          H  
ATOM  11039  HD2 HIS A 754      -9.488   1.346 -45.428  1.00 24.170          H  
ATOM  11040  HE1 HIS A 754      -6.818  -1.909 -44.882  1.00 24.170          H  
ATOM  11041  N   SER A 755     -11.295  -0.752 -50.769  1.00 14.780          N  
ATOM  11042  CA  SER A 755     -12.225  -0.726 -51.896  1.00 15.050          C  
ATOM  11043  C   SER A 755     -11.508  -0.979 -53.186  1.00 15.230          C  
ATOM  11044  O   SER A 755     -10.304  -0.759 -53.281  1.00 15.240          O  
ATOM  11045  CB  SER A 755     -12.912   0.615 -52.021  1.00 20.960          C  
ATOM  11046  OG  SER A 755     -13.651   0.657 -53.229  1.00 20.960          O  
ATOM  11047  H   SER A 755     -10.349  -0.475 -50.983  1.00 17.740          H  
ATOM  11048  HA  SER A 755     -12.968  -1.506 -51.759  1.00 18.060          H  
ATOM  11049 1HB  SER A 755     -13.580   0.761 -51.177  1.00 25.150          H  
ATOM  11050 2HB  SER A 755     -12.177   1.415 -52.000  1.00 25.150          H  
ATOM  11051  HG  SER A 755     -14.231   1.426 -53.153  1.00 25.150          H  
ATOM  11052  N   ALA A 756     -12.265  -1.368 -54.218  1.00 15.400          N  
ATOM  11053  CA  ALA A 756     -11.762  -1.662 -55.562  1.00 15.600          C  
ATOM  11054  C   ALA A 756     -11.050  -0.467 -56.182  1.00 15.700          C  
ATOM  11055  O   ALA A 756     -10.284  -0.602 -57.130  1.00 15.810          O  
ATOM  11056  CB  ALA A 756     -12.893  -2.090 -56.470  1.00 21.760          C  
ATOM  11057  H   ALA A 756     -13.263  -1.479 -54.044  1.00 18.480          H  
ATOM  11058  HA  ALA A 756     -11.042  -2.476 -55.480  1.00 18.720          H  
ATOM  11059 1HB  ALA A 756     -12.495  -2.333 -57.454  1.00 26.110          H  
ATOM  11060 2HB  ALA A 756     -13.385  -2.966 -56.049  1.00 26.110          H  
ATOM  11061 3HB  ALA A 756     -13.615  -1.277 -56.558  1.00 26.110          H  
ATOM  11062  N   GLN A 757     -11.307   0.726 -55.672  1.00 15.670          N  
ATOM  11063  CA  GLN A 757     -10.642   1.900 -56.214  1.00 15.750          C  
ATOM  11064  C   GLN A 757      -9.111   1.751 -56.173  1.00 15.650          C  
ATOM  11065  O   GLN A 757      -8.424   2.243 -57.078  1.00 15.760          O  
ATOM  11066  CB  GLN A 757     -11.045   3.160 -55.458  1.00 22.020          C  
ATOM  11067  CG  GLN A 757     -10.462   4.443 -56.052  1.00 22.020          C  
ATOM  11068  CD  GLN A 757     -10.980   5.671 -55.385  1.00 22.020          C  
ATOM  11069  OE1 GLN A 757     -10.325   6.300 -54.510  1.00 22.020          O  
ATOM  11070  NE2 GLN A 757     -12.193   6.016 -55.775  1.00 22.020          N  
ATOM  11071  H   GLN A 757     -11.967   0.791 -54.898  1.00 18.800          H  
ATOM  11072  HA  GLN A 757     -10.939   2.010 -57.255  1.00 18.900          H  
ATOM  11073 1HB  GLN A 757     -12.132   3.245 -55.433  1.00 26.420          H  
ATOM  11074 2HB  GLN A 757     -10.694   3.075 -54.433  1.00 26.420          H  
ATOM  11075 1HG  GLN A 757      -9.402   4.416 -55.898  1.00 26.420          H  
ATOM  11076 2HG  GLN A 757     -10.687   4.500 -57.119  1.00 26.420          H  
ATOM  11077 1HE2 GLN A 757     -12.640   6.821 -55.387  1.00 26.420          H  
ATOM  11078 2HE2 GLN A 757     -12.675   5.477 -56.473  1.00 26.420          H  
ATOM  11079  N   VAL A 758      -8.562   1.060 -55.149  1.00 15.460          N  
ATOM  11080  CA  VAL A 758      -7.104   0.968 -55.034  1.00 15.370          C  
ATOM  11081  C   VAL A 758      -6.506   0.000 -56.056  1.00 15.460          C  
ATOM  11082  O   VAL A 758      -5.287  -0.160 -56.110  1.00 15.420          O  
ATOM  11083  CB  VAL A 758      -6.603   0.584 -53.615  1.00 21.550          C  
ATOM  11084  CG1 VAL A 758      -7.124   1.605 -52.605  1.00 21.550          C  
ATOM  11085  CG2 VAL A 758      -6.952  -0.824 -53.251  1.00 21.550          C  
ATOM  11086  H   VAL A 758      -9.158   0.610 -54.445  1.00 18.550          H  
ATOM  11087  HA  VAL A 758      -6.703   1.957 -55.244  1.00 18.440          H  
ATOM  11088  HB  VAL A 758      -5.521   0.666 -53.601  1.00 25.860          H  
ATOM  11089 1HG1 VAL A 758      -6.745   1.378 -51.617  1.00 25.860          H  
ATOM  11090 2HG1 VAL A 758      -6.801   2.600 -52.895  1.00 25.860          H  
ATOM  11091 3HG1 VAL A 758      -8.212   1.574 -52.584  1.00 25.860          H  
ATOM  11092 1HG2 VAL A 758      -6.552  -1.042 -52.269  1.00 25.860          H  
ATOM  11093 2HG2 VAL A 758      -8.003  -0.953 -53.240  1.00 25.860          H  
ATOM  11094 3HG2 VAL A 758      -6.522  -1.513 -53.964  1.00 25.860          H  
ATOM  11095  N   GLU A 759      -7.332  -0.662 -56.871  1.00 15.610          N  
ATOM  11096  CA  GLU A 759      -6.800  -1.559 -57.891  1.00 15.720          C  
ATOM  11097  C   GLU A 759      -5.935  -0.754 -58.853  1.00 15.860          C  
ATOM  11098  O   GLU A 759      -4.911  -1.248 -59.332  1.00 15.900          O  
ATOM  11099  CB  GLU A 759      -7.917  -2.282 -58.646  1.00 21.960          C  
ATOM  11100  CG  GLU A 759      -8.668  -3.347 -57.827  1.00 21.960          C  
ATOM  11101  CD  GLU A 759      -7.821  -4.538 -57.448  1.00 21.960          C  
ATOM  11102  OE1 GLU A 759      -7.099  -5.027 -58.283  1.00 21.960          O  
ATOM  11103  OE2 GLU A 759      -7.917  -4.966 -56.319  1.00 21.960          O  
ATOM  11104  H   GLU A 759      -8.345  -0.529 -56.815  1.00 18.730          H  
ATOM  11105  HA  GLU A 759      -6.182  -2.314 -57.422  1.00 18.860          H  
ATOM  11106 1HB  GLU A 759      -8.651  -1.552 -58.988  1.00 26.360          H  
ATOM  11107 2HB  GLU A 759      -7.503  -2.767 -59.529  1.00 26.360          H  
ATOM  11108 1HG  GLU A 759      -9.017  -2.882 -56.910  1.00 26.360          H  
ATOM  11109 2HG  GLU A 759      -9.541  -3.681 -58.387  1.00 26.360          H  
ATOM  11110  N   SER A 760      -6.283   0.526 -59.059  1.00 15.920          N  
ATOM  11111  CA  SER A 760      -5.572   1.419 -59.958  1.00 16.070          C  
ATOM  11112  C   SER A 760      -4.129   1.687 -59.529  1.00 16.040          C  
ATOM  11113  O   SER A 760      -3.335   2.206 -60.315  1.00 16.210          O  
ATOM  11114  CB  SER A 760      -6.318   2.739 -60.057  1.00 22.440          C  
ATOM  11115  OG  SER A 760      -7.563   2.581 -60.692  1.00 22.440          O  
ATOM  11116  H   SER A 760      -7.118   0.916 -58.609  1.00 19.100          H  
ATOM  11117  HA  SER A 760      -5.553   0.958 -60.944  1.00 19.280          H  
ATOM  11118 1HB  SER A 760      -6.473   3.127 -59.055  1.00 26.930          H  
ATOM  11119 2HB  SER A 760      -5.715   3.462 -60.600  1.00 26.930          H  
ATOM  11120  HG  SER A 760      -7.976   3.448 -60.683  1.00 26.930          H  
ATOM  11121  N   ILE A 761      -3.787   1.380 -58.272  1.00 15.820          N  
ATOM  11122  CA  ILE A 761      -2.449   1.613 -57.767  1.00 15.780          C  
ATOM  11123  C   ILE A 761      -1.805   0.292 -57.342  1.00 15.650          C  
ATOM  11124  O   ILE A 761      -0.808   0.279 -56.610  1.00 15.570          O  
ATOM  11125  CB  ILE A 761      -2.483   2.626 -56.604  1.00 22.110          C  
ATOM  11126  CG1 ILE A 761      -3.347   2.103 -55.434  1.00 22.110          C  
ATOM  11127  CG2 ILE A 761      -3.084   3.932 -57.140  1.00 22.110          C  
ATOM  11128  CD1 ILE A 761      -3.243   2.888 -54.156  1.00 22.110          C  
ATOM  11129  H   ILE A 761      -4.464   0.929 -57.653  1.00 18.980          H  
ATOM  11130  HA  ILE A 761      -1.842   2.038 -58.564  1.00 18.940          H  
ATOM  11131  HB  ILE A 761      -1.487   2.802 -56.244  1.00 26.530          H  
ATOM  11132 1HG1 ILE A 761      -4.374   2.131 -55.747  1.00 26.530          H  
ATOM  11133 2HG1 ILE A 761      -3.073   1.071 -55.217  1.00 26.530          H  
ATOM  11134 1HG2 ILE A 761      -3.122   4.687 -56.374  1.00 26.530          H  
ATOM  11135 2HG2 ILE A 761      -2.470   4.296 -57.960  1.00 26.530          H  
ATOM  11136 3HG2 ILE A 761      -4.086   3.751 -57.502  1.00 26.530          H  
ATOM  11137 1HD1 ILE A 761      -3.896   2.448 -53.416  1.00 26.530          H  
ATOM  11138 2HD1 ILE A 761      -2.222   2.866 -53.793  1.00 26.530          H  
ATOM  11139 3HD1 ILE A 761      -3.538   3.902 -54.324  1.00 26.530          H  
ATOM  11140  N   ARG A 762      -2.374  -0.828 -57.802  1.00 15.660          N  
ATOM  11141  CA  ARG A 762      -1.892  -2.153 -57.447  1.00 15.550          C  
ATOM  11142  C   ARG A 762      -0.447  -2.429 -57.776  1.00 15.630          C  
ATOM  11143  O   ARG A 762       0.287  -2.932 -56.924  1.00 15.470          O  
ATOM  11144  CB  ARG A 762      -2.755  -3.216 -58.105  1.00 21.810          C  
ATOM  11145  CG  ARG A 762      -2.356  -4.628 -57.791  1.00 21.810          C  
ATOM  11146  CD  ARG A 762      -3.284  -5.611 -58.366  1.00 21.810          C  
ATOM  11147  NE  ARG A 762      -2.916  -6.972 -57.987  1.00 21.810          N  
ATOM  11148  CZ  ARG A 762      -1.995  -7.751 -58.608  1.00 21.810          C  
ATOM  11149  NH1 ARG A 762      -1.324  -7.308 -59.656  1.00 21.810          N  
ATOM  11150  NH2 ARG A 762      -1.767  -8.973 -58.150  1.00 21.810          N  
ATOM  11151  H   ARG A 762      -3.199  -0.768 -58.408  1.00 18.790          H  
ATOM  11152  HA  ARG A 762      -1.987  -2.258 -56.382  1.00 18.660          H  
ATOM  11153 1HB  ARG A 762      -3.788  -3.090 -57.795  1.00 26.180          H  
ATOM  11154 2HB  ARG A 762      -2.725  -3.092 -59.186  1.00 26.180          H  
ATOM  11155 1HG  ARG A 762      -1.396  -4.806 -58.249  1.00 26.180          H  
ATOM  11156 2HG  ARG A 762      -2.276  -4.777 -56.725  1.00 26.180          H  
ATOM  11157 1HD  ARG A 762      -4.296  -5.413 -57.987  1.00 26.180          H  
ATOM  11158 2HD  ARG A 762      -3.287  -5.531 -59.450  1.00 26.180          H  
ATOM  11159  HE  ARG A 762      -3.398  -7.367 -57.190  1.00 26.180          H  
ATOM  11160 1HH1 ARG A 762      -1.487  -6.375 -60.016  1.00 26.180          H  
ATOM  11161 2HH1 ARG A 762      -0.639  -7.898 -60.108  1.00 26.180          H  
ATOM  11162 1HH2 ARG A 762      -2.277  -9.318 -57.347  1.00 26.180          H  
ATOM  11163 2HH2 ARG A 762      -1.084  -9.565 -58.600  1.00 26.180          H  
ATOM  11164  N   ASP A 763       0.013  -2.015 -58.949  1.00 15.880          N  
ATOM  11165  CA  ASP A 763       1.382  -2.331 -59.309  1.00 15.980          C  
ATOM  11166  C   ASP A 763       2.310  -1.350 -58.632  1.00 15.880          C  
ATOM  11167  O   ASP A 763       3.417  -1.705 -58.227  1.00 15.810          O  
ATOM  11168  CB  ASP A 763       1.563  -2.249 -60.817  1.00 22.330          C  
ATOM  11169  CG  ASP A 763       0.756  -3.293 -61.564  1.00 22.330          C  
ATOM  11170  OD1 ASP A 763       1.001  -4.470 -61.414  1.00 22.330          O  
ATOM  11171  OD2 ASP A 763      -0.144  -2.890 -62.260  1.00 22.330          O  
ATOM  11172  H   ASP A 763      -0.615  -1.566 -59.609  1.00 19.060          H  
ATOM  11173  HA  ASP A 763       1.616  -3.341 -58.969  1.00 19.180          H  
ATOM  11174 1HB  ASP A 763       1.270  -1.259 -61.166  1.00 26.800          H  
ATOM  11175 2HB  ASP A 763       2.619  -2.381 -61.060  1.00 26.800          H  
ATOM  11176  N   THR A 764       1.845  -0.118 -58.434  1.00 15.870          N  
ATOM  11177  CA  THR A 764       2.679   0.878 -57.788  1.00 15.790          C  
ATOM  11178  C   THR A 764       3.061   0.393 -56.399  1.00 15.520          C  
ATOM  11179  O   THR A 764       4.242   0.368 -56.040  1.00 15.460          O  
ATOM  11180  CB  THR A 764       1.936   2.235 -57.651  1.00 22.140          C  
ATOM  11181  OG1 THR A 764       1.611   2.752 -58.953  1.00 22.140          O  
ATOM  11182  CG2 THR A 764       2.816   3.244 -56.914  1.00 22.140          C  
ATOM  11183  H   THR A 764       0.930   0.139 -58.777  1.00 19.040          H  
ATOM  11184  HA  THR A 764       3.588   1.017 -58.372  1.00 18.950          H  
ATOM  11185  HB  THR A 764       1.014   2.090 -57.088  1.00 26.570          H  
ATOM  11186  HG1 THR A 764       1.016   3.507 -58.862  1.00 26.570          H  
ATOM  11187 1HG2 THR A 764       2.282   4.188 -56.825  1.00 26.570          H  
ATOM  11188 2HG2 THR A 764       3.060   2.878 -55.918  1.00 26.570          H  
ATOM  11189 3HG2 THR A 764       3.736   3.398 -57.476  1.00 26.570          H  
ATOM  11190  N   VAL A 765       2.063  -0.052 -55.631  1.00 15.370          N  
ATOM  11191  CA  VAL A 765       2.324  -0.493 -54.274  1.00 15.130          C  
ATOM  11192  C   VAL A 765       3.098  -1.804 -54.231  1.00 15.080          C  
ATOM  11193  O   VAL A 765       4.109  -1.905 -53.527  1.00 14.950          O  
ATOM  11194  CB  VAL A 765       0.998  -0.643 -53.493  1.00 21.280          C  
ATOM  11195  CG1 VAL A 765       1.243  -1.266 -52.085  1.00 21.280          C  
ATOM  11196  CG2 VAL A 765       0.359   0.718 -53.365  1.00 21.280          C  
ATOM  11197  H   VAL A 765       1.106  -0.035 -56.001  1.00 18.440          H  
ATOM  11198  HA  VAL A 765       2.922   0.275 -53.781  1.00 18.160          H  
ATOM  11199  HB  VAL A 765       0.329  -1.308 -54.048  1.00 25.530          H  
ATOM  11200 1HG1 VAL A 765       0.299  -1.359 -51.550  1.00 25.530          H  
ATOM  11201 2HG1 VAL A 765       1.692  -2.257 -52.176  1.00 25.530          H  
ATOM  11202 3HG1 VAL A 765       1.914  -0.619 -51.516  1.00 25.530          H  
ATOM  11203 1HG2 VAL A 765      -0.576   0.640 -52.840  1.00 25.530          H  
ATOM  11204 2HG2 VAL A 765       1.031   1.372 -52.819  1.00 25.530          H  
ATOM  11205 3HG2 VAL A 765       0.179   1.124 -54.355  1.00 25.530          H  
ATOM  11206  N   LEU A 766       2.640  -2.809 -54.981  1.00 15.200          N  
ATOM  11207  CA  LEU A 766       3.290  -4.105 -54.933  1.00 15.160          C  
ATOM  11208  C   LEU A 766       4.725  -4.116 -55.389  1.00 15.270          C  
ATOM  11209  O   LEU A 766       5.531  -4.822 -54.790  1.00 15.190          O  
ATOM  11210  CB  LEU A 766       2.532  -5.117 -55.794  1.00 21.240          C  
ATOM  11211  CG  LEU A 766       1.164  -5.588 -55.289  1.00 21.240          C  
ATOM  11212  CD1 LEU A 766       0.498  -6.389 -56.383  1.00 21.240          C  
ATOM  11213  CD2 LEU A 766       1.336  -6.459 -54.044  1.00 21.240          C  
ATOM  11214  H   LEU A 766       1.809  -2.686 -55.566  1.00 18.240          H  
ATOM  11215  HA  LEU A 766       3.283  -4.430 -53.900  1.00 18.190          H  
ATOM  11216 1HB  LEU A 766       2.375  -4.665 -56.776  1.00 25.490          H  
ATOM  11217 2HB  LEU A 766       3.162  -5.996 -55.921  1.00 25.490          H  
ATOM  11218  HG  LEU A 766       0.534  -4.728 -55.060  1.00 25.490          H  
ATOM  11219 1HD1 LEU A 766      -0.480  -6.725 -56.041  1.00 25.490          H  
ATOM  11220 2HD1 LEU A 766       0.387  -5.766 -57.260  1.00 25.490          H  
ATOM  11221 3HD1 LEU A 766       1.112  -7.255 -56.630  1.00 25.490          H  
ATOM  11222 1HD2 LEU A 766       0.365  -6.800 -53.728  1.00 25.490          H  
ATOM  11223 2HD2 LEU A 766       1.961  -7.329 -54.279  1.00 25.490          H  
ATOM  11224 3HD2 LEU A 766       1.796  -5.903 -53.239  1.00 25.490          H  
ATOM  11225  N   GLN A 767       5.071  -3.359 -56.435  1.00 15.460          N  
ATOM  11226  CA  GLN A 767       6.442  -3.397 -56.898  1.00 15.580          C  
ATOM  11227  C   GLN A 767       7.335  -2.490 -56.066  1.00 15.440          C  
ATOM  11228  O   GLN A 767       8.462  -2.862 -55.718  1.00 15.430          O  
ATOM  11229  CB  GLN A 767       6.513  -3.014 -58.372  1.00 21.760          C  
ATOM  11230  CG  GLN A 767       5.791  -4.001 -59.279  1.00 21.760          C  
ATOM  11231  CD  GLN A 767       6.343  -5.399 -59.152  1.00 21.760          C  
ATOM  11232  OE1 GLN A 767       7.559  -5.598 -59.146  1.00 21.760          O  
ATOM  11233  NE2 GLN A 767       5.456  -6.380 -59.046  1.00 21.760          N  
ATOM  11234  H   GLN A 767       4.386  -2.779 -56.931  1.00 18.550          H  
ATOM  11235  HA  GLN A 767       6.810  -4.412 -56.797  1.00 18.700          H  
ATOM  11236 1HB  GLN A 767       6.059  -2.032 -58.513  1.00 26.120          H  
ATOM  11237 2HB  GLN A 767       7.553  -2.950 -58.687  1.00 26.120          H  
ATOM  11238 1HG  GLN A 767       4.735  -4.020 -58.997  1.00 26.120          H  
ATOM  11239 2HG  GLN A 767       5.892  -3.679 -60.316  1.00 26.120          H  
ATOM  11240 1HE2 GLN A 767       5.766  -7.328 -58.957  1.00 26.120          H  
ATOM  11241 2HE2 GLN A 767       4.476  -6.175 -59.063  1.00 26.120          H  
ATOM  11242  N   ALA A 768       6.839  -1.303 -55.699  1.00 15.350          N  
ATOM  11243  CA  ALA A 768       7.640  -0.360 -54.939  1.00 15.220          C  
ATOM  11244  C   ALA A 768       8.059  -0.940 -53.592  1.00 15.000          C  
ATOM  11245  O   ALA A 768       9.145  -0.634 -53.085  1.00 14.950          O  
ATOM  11246  CB  ALA A 768       6.876   0.925 -54.751  1.00 21.360          C  
ATOM  11247  H   ALA A 768       5.901  -0.997 -55.974  1.00 18.420          H  
ATOM  11248  HA  ALA A 768       8.541  -0.149 -55.513  1.00 18.260          H  
ATOM  11249 1HB  ALA A 768       7.507   1.616 -54.232  1.00 25.630          H  
ATOM  11250 2HB  ALA A 768       6.608   1.334 -55.724  1.00 25.630          H  
ATOM  11251 3HB  ALA A 768       5.969   0.735 -54.176  1.00 25.630          H  
ATOM  11252  N   ALA A 769       7.187  -1.773 -53.012  1.00 14.900          N  
ATOM  11253  CA  ALA A 769       7.400  -2.413 -51.726  1.00 14.680          C  
ATOM  11254  C   ALA A 769       8.289  -3.667 -51.803  1.00 14.700          C  
ATOM  11255  O   ALA A 769       8.536  -4.321 -50.778  1.00 14.630          O  
ATOM  11256  CB  ALA A 769       6.048  -2.767 -51.134  1.00 20.640          C  
ATOM  11257  H   ALA A 769       6.275  -1.933 -53.457  1.00 17.880          H  
ATOM  11258  HA  ALA A 769       7.900  -1.698 -51.073  1.00 17.620          H  
ATOM  11259 1HB  ALA A 769       6.173  -3.214 -50.156  1.00 24.770          H  
ATOM  11260 2HB  ALA A 769       5.446  -1.863 -51.051  1.00 24.770          H  
ATOM  11261 3HB  ALA A 769       5.552  -3.467 -51.795  1.00 24.770          H  
ATOM  11262  N   THR A 770       8.754  -4.058 -52.985  1.00 14.790          N  
ATOM  11263  CA  THR A 770       9.579  -5.251 -52.985  1.00 14.810          C  
ATOM  11264  C   THR A 770      10.903  -4.897 -52.353  1.00 14.820          C  
ATOM  11265  O   THR A 770      11.296  -3.740 -52.316  1.00 15.410          O  
ATOM  11266  CB  THR A 770       9.798  -5.818 -54.402  1.00 20.730          C  
ATOM  11267  OG1 THR A 770      10.438  -4.829 -55.242  1.00 20.730          O  
ATOM  11268  CG2 THR A 770       8.508  -6.268 -55.022  1.00 20.730          C  
ATOM  11269  H   THR A 770       8.565  -3.541 -53.845  1.00 17.750          H  
ATOM  11270  HA  THR A 770       9.096  -6.019 -52.376  1.00 17.770          H  
ATOM  11271  HB  THR A 770      10.459  -6.678 -54.330  1.00 24.870          H  
ATOM  11272  HG1 THR A 770       9.815  -4.075 -55.403  1.00 24.870          H  
ATOM  11273 1HG2 THR A 770       8.694  -6.674 -56.015  1.00 24.870          H  
ATOM  11274 2HG2 THR A 770       8.043  -7.028 -54.398  1.00 24.870          H  
ATOM  11275 3HG2 THR A 770       7.861  -5.426 -55.093  1.00 24.870          H  
ATOM  11276  N   GLY A 771      11.645  -5.898 -51.911  1.00 14.180          N  
ATOM  11277  CA  GLY A 771      12.931  -5.638 -51.276  1.00 14.120          C  
ATOM  11278  C   GLY A 771      12.787  -5.599 -49.751  1.00 13.950          C  
ATOM  11279  O   GLY A 771      13.786  -5.624 -49.028  1.00 13.860          O  
ATOM  11280  H   GLY A 771      11.303  -6.849 -51.983  1.00 17.020          H  
ATOM  11281 1HA  GLY A 771      13.642  -6.414 -51.559  1.00 16.940          H  
ATOM  11282 2HA  GLY A 771      13.330  -4.689 -51.631  1.00 16.940          H  
ATOM  11283  N   ILE A 772      11.544  -5.542 -49.260  1.00 13.970          N  
ATOM  11284  CA  ILE A 772      11.288  -5.569 -47.828  1.00 13.760          C  
ATOM  11285  C   ILE A 772      11.416  -7.018 -47.409  1.00 13.650          C  
ATOM  11286  O   ILE A 772      10.903  -7.896 -48.100  1.00 13.720          O  
ATOM  11287  CB  ILE A 772       9.896  -5.000 -47.474  1.00 19.350          C  
ATOM  11288  CG1 ILE A 772       9.862  -3.496 -47.870  1.00 19.350          C  
ATOM  11289  CG2 ILE A 772       9.583  -5.208 -45.957  1.00 19.350          C  
ATOM  11290  CD1 ILE A 772       8.503  -2.860 -47.808  1.00 19.350          C  
ATOM  11291  H   ILE A 772      10.740  -5.463 -49.892  1.00 16.760          H  
ATOM  11292  HA  ILE A 772      12.046  -4.984 -47.307  1.00 16.510          H  
ATOM  11293  HB  ILE A 772       9.140  -5.512 -48.075  1.00 23.220          H  
ATOM  11294 1HG1 ILE A 772      10.531  -2.947 -47.208  1.00 23.220          H  
ATOM  11295 2HG1 ILE A 772      10.228  -3.397 -48.898  1.00 23.220          H  
ATOM  11296 1HG2 ILE A 772       8.606  -4.820 -45.708  1.00 23.220          H  
ATOM  11297 2HG2 ILE A 772       9.600  -6.253 -45.707  1.00 23.220          H  
ATOM  11298 3HG2 ILE A 772      10.328  -4.697 -45.383  1.00 23.220          H  
ATOM  11299 1HD1 ILE A 772       8.561  -1.829 -48.103  1.00 23.220          H  
ATOM  11300 2HD1 ILE A 772       7.833  -3.386 -48.476  1.00 23.220          H  
ATOM  11301 3HD1 ILE A 772       8.137  -2.923 -46.811  1.00 23.220          H  
ATOM  11302  N   ASN A 773      12.139  -7.280 -46.321  1.00 13.460          N  
ATOM  11303  CA  ASN A 773      12.344  -8.642 -45.841  1.00 13.350          C  
ATOM  11304  C   ASN A 773      11.958  -8.798 -44.362  1.00 13.100          C  
ATOM  11305  O   ASN A 773      12.828  -8.684 -43.491  1.00 12.980          O  
ATOM  11306  CB  ASN A 773      13.782  -9.053 -46.070  1.00 18.730          C  
ATOM  11307  CG  ASN A 773      14.121  -9.148 -47.543  1.00 18.730          C  
ATOM  11308  OD1 ASN A 773      13.752 -10.125 -48.209  1.00 18.730          O  
ATOM  11309  ND2 ASN A 773      14.804  -8.164 -48.059  1.00 18.730          N  
ATOM  11310  H   ASN A 773      12.550  -6.500 -45.812  1.00 16.150          H  
ATOM  11311  HA  ASN A 773      11.739  -9.320 -46.437  1.00 16.020          H  
ATOM  11312 1HB  ASN A 773      14.450  -8.325 -45.602  1.00 22.480          H  
ATOM  11313 2HB  ASN A 773      13.966 -10.018 -45.602  1.00 22.480          H  
ATOM  11314 1HD2 ASN A 773      15.044  -8.172 -49.027  1.00 22.480          H  
ATOM  11315 2HD2 ASN A 773      15.071  -7.385 -47.493  1.00 22.480          H  
ATOM  11316  N   PRO A 774      10.658  -9.048 -44.069  1.00 13.040          N  
ATOM  11317  CA  PRO A 774      10.037  -9.138 -42.756  1.00 12.810          C  
ATOM  11318  C   PRO A 774      10.648 -10.266 -41.935  1.00 12.680          C  
ATOM  11319  O   PRO A 774      11.067 -11.291 -42.480  1.00 12.760          O  
ATOM  11320  CB  PRO A 774       8.587  -9.453 -43.099  1.00 19.210          C  
ATOM  11321  CG  PRO A 774       8.392  -8.985 -44.473  1.00 19.210          C  
ATOM  11322  CD  PRO A 774       9.681  -9.248 -45.157  1.00 19.210          C  
ATOM  11323  HA  PRO A 774      10.128  -8.179 -42.227  1.00 15.370          H  
ATOM  11324 1HB  PRO A 774       8.415 -10.500 -43.030  1.00 23.060          H  
ATOM  11325 2HB  PRO A 774       7.917  -8.972 -42.367  1.00 23.060          H  
ATOM  11326 1HG  PRO A 774       7.590  -9.571 -44.927  1.00 23.060          H  
ATOM  11327 2HG  PRO A 774       8.074  -7.936 -44.488  1.00 23.060          H  
ATOM  11328 1HD  PRO A 774       9.717 -10.286 -45.526  1.00 23.060          H  
ATOM  11329 2HD  PRO A 774       9.752  -8.536 -45.951  1.00 23.060          H  
ATOM  11330  N   GLN A 775      10.659 -10.061 -40.628  1.00 12.510          N  
ATOM  11331  CA  GLN A 775      11.222 -10.954 -39.641  1.00 12.380          C  
ATOM  11332  C   GLN A 775      10.130 -11.767 -38.952  1.00 12.180          C  
ATOM  11333  O   GLN A 775       8.956 -11.473 -39.147  1.00 12.120          O  
ATOM  11334  CB  GLN A 775      12.013 -10.091 -38.654  1.00 17.380          C  
ATOM  11335  CG  GLN A 775      13.096  -9.282 -39.347  1.00 17.380          C  
ATOM  11336  CD  GLN A 775      14.093 -10.184 -40.006  1.00 17.380          C  
ATOM  11337  OE1 GLN A 775      14.704 -11.008 -39.314  1.00 17.380          O  
ATOM  11338  NE2 GLN A 775      14.258 -10.078 -41.324  1.00 17.380          N  
ATOM  11339  H   GLN A 775      10.230  -9.206 -40.266  1.00 15.010          H  
ATOM  11340  HA  GLN A 775      11.898 -11.619 -40.164  1.00 14.860          H  
ATOM  11341 1HB  GLN A 775      11.332  -9.390 -38.166  1.00 20.860          H  
ATOM  11342 2HB  GLN A 775      12.470 -10.674 -37.878  1.00 20.860          H  
ATOM  11343 1HG  GLN A 775      12.648  -8.645 -40.113  1.00 20.860          H  
ATOM  11344 2HG  GLN A 775      13.616  -8.672 -38.611  1.00 20.860          H  
ATOM  11345 1HE2 GLN A 775      14.906 -10.673 -41.796  1.00 20.860          H  
ATOM  11346 2HE2 GLN A 775      13.723  -9.403 -41.895  1.00 20.860          H  
ATOM  11347  N   PRO A 776      10.458 -12.878 -38.264  1.00 12.090          N  
ATOM  11348  CA  PRO A 776       9.532 -13.692 -37.497  1.00 11.890          C  
ATOM  11349  C   PRO A 776       8.856 -12.861 -36.438  1.00 11.680          C  
ATOM  11350  O   PRO A 776       9.446 -11.914 -35.924  1.00 11.640          O  
ATOM  11351  CB  PRO A 776      10.439 -14.753 -36.866  1.00 17.840          C  
ATOM  11352  CG  PRO A 776      11.641 -14.833 -37.780  1.00 17.840          C  
ATOM  11353  CD  PRO A 776      11.853 -13.417 -38.273  1.00 17.840          C  
ATOM  11354  HA  PRO A 776       8.776 -14.145 -38.156  1.00 14.270          H  
ATOM  11355 1HB  PRO A 776      10.690 -14.453 -35.836  1.00 21.400          H  
ATOM  11356 2HB  PRO A 776       9.892 -15.708 -36.794  1.00 21.400          H  
ATOM  11357 1HG  PRO A 776      12.510 -15.218 -37.224  1.00 21.400          H  
ATOM  11358 2HG  PRO A 776      11.444 -15.545 -38.597  1.00 21.400          H  
ATOM  11359 1HD  PRO A 776      12.498 -12.878 -37.571  1.00 21.400          H  
ATOM  11360 2HD  PRO A 776      12.280 -13.482 -39.275  1.00 21.400          H  
ATOM  11361  N   THR A 777       7.620 -13.216 -36.127  1.00 11.540          N  
ATOM  11362  CA  THR A 777       6.849 -12.515 -35.108  1.00 11.340          C  
ATOM  11363  C   THR A 777       7.389 -12.854 -33.719  1.00 11.150          C  
ATOM  11364  O   THR A 777       7.544 -14.032 -33.394  1.00 11.160          O  
ATOM  11365  CB  THR A 777       5.343 -12.902 -35.180  1.00 15.960          C  
ATOM  11366  OG1 THR A 777       4.784 -12.551 -36.467  1.00 15.960          O  
ATOM  11367  CG2 THR A 777       4.589 -12.175 -34.136  1.00 15.960          C  
ATOM  11368  H   THR A 777       7.219 -14.030 -36.582  1.00 13.850          H  
ATOM  11369  HA  THR A 777       6.952 -11.438 -35.261  1.00 13.610          H  
ATOM  11370  HB  THR A 777       5.234 -13.974 -35.029  1.00 19.150          H  
ATOM  11371  HG1 THR A 777       3.858 -12.944 -36.572  1.00 19.150          H  
ATOM  11372 1HG2 THR A 777       3.552 -12.453 -34.204  1.00 19.150          H  
ATOM  11373 2HG2 THR A 777       4.961 -12.437 -33.156  1.00 19.150          H  
ATOM  11374 3HG2 THR A 777       4.689 -11.102 -34.291  1.00 19.150          H  
ATOM  11375  N   THR A 778       7.663 -11.833 -32.903  1.00 10.970          N  
ATOM  11376  CA  THR A 778       8.137 -12.034 -31.539  1.00 10.760          C  
ATOM  11377  C   THR A 778       6.942 -12.073 -30.599  1.00 10.660          C  
ATOM  11378  O   THR A 778       6.834 -12.945 -29.733  1.00 10.570          O  
ATOM  11379  CB  THR A 778       9.121 -10.919 -31.125  1.00 15.150          C  
ATOM  11380  OG1 THR A 778      10.258 -10.950 -31.999  1.00 15.150          O  
ATOM  11381  CG2 THR A 778       9.581 -11.108 -29.688  1.00 15.150          C  
ATOM  11382  H   THR A 778       7.522 -10.872 -33.215  1.00 13.160          H  
ATOM  11383  HA  THR A 778       8.653 -12.992 -31.482  1.00 12.910          H  
ATOM  11384  HB  THR A 778       8.631  -9.950 -31.216  1.00 18.180          H  
ATOM  11385  HG1 THR A 778       9.970 -10.765 -32.903  1.00 18.180          H  
ATOM  11386 1HG2 THR A 778      10.277 -10.314 -29.425  1.00 18.180          H  
ATOM  11387 2HG2 THR A 778       8.729 -11.074 -29.010  1.00 18.180          H  
ATOM  11388 3HG2 THR A 778      10.077 -12.072 -29.594  1.00 18.180          H  
ATOM  11389  N   ILE A 779       6.048 -11.109 -30.773  1.00 10.690          N  
ATOM  11390  CA  ILE A 779       4.864 -11.003 -29.943  1.00 10.610          C  
ATOM  11391  C   ILE A 779       3.679 -11.332 -30.823  1.00 10.800          C  
ATOM  11392  O   ILE A 779       3.506 -10.661 -31.832  1.00 11.040          O  
ATOM  11393  CB  ILE A 779       4.677  -9.591 -29.412  1.00 14.890          C  
ATOM  11394  CG1 ILE A 779       5.916  -9.187 -28.593  1.00 14.890          C  
ATOM  11395  CG2 ILE A 779       3.403  -9.559 -28.587  1.00 14.890          C  
ATOM  11396  CD1 ILE A 779       5.983  -7.734 -28.224  1.00 14.890          C  
ATOM  11397  H   ILE A 779       6.225 -10.418 -31.511  1.00 12.830          H  
ATOM  11398  HA  ILE A 779       4.955 -11.685 -29.106  1.00 12.730          H  
ATOM  11399  HB  ILE A 779       4.577  -8.907 -30.228  1.00 17.860          H  
ATOM  11400 1HG1 ILE A 779       5.946  -9.779 -27.679  1.00 17.860          H  
ATOM  11401 2HG1 ILE A 779       6.802  -9.405 -29.178  1.00 17.860          H  
ATOM  11402 1HG2 ILE A 779       3.236  -8.615 -28.222  1.00 17.860          H  
ATOM  11403 2HG2 ILE A 779       2.546  -9.839 -29.189  1.00 17.860          H  
ATOM  11404 3HG2 ILE A 779       3.498 -10.247 -27.752  1.00 17.860          H  
ATOM  11405 1HD1 ILE A 779       6.898  -7.549 -27.660  1.00 17.860          H  
ATOM  11406 2HD1 ILE A 779       5.983  -7.118 -29.129  1.00 17.860          H  
ATOM  11407 3HD1 ILE A 779       5.148  -7.479 -27.613  1.00 17.860          H  
ATOM  11408  N   PRO A 780       2.809 -12.292 -30.489  1.00 10.740          N  
ATOM  11409  CA  PRO A 780       1.716 -12.683 -31.350  1.00 10.930          C  
ATOM  11410  C   PRO A 780       0.997 -11.478 -31.931  1.00 11.030          C  
ATOM  11411  O   PRO A 780       0.330 -10.708 -31.236  1.00 10.900          O  
ATOM  11412  CB  PRO A 780       0.841 -13.474 -30.378  1.00 16.390          C  
ATOM  11413  CG  PRO A 780       1.833 -14.084 -29.403  1.00 16.390          C  
ATOM  11414  CD  PRO A 780       2.906 -13.037 -29.224  1.00 16.390          C  
ATOM  11415  HA  PRO A 780       2.102 -13.329 -32.152  1.00 13.120          H  
ATOM  11416 1HB  PRO A 780       0.144 -12.796 -29.865  1.00 19.670          H  
ATOM  11417 2HB  PRO A 780       0.236 -14.217 -30.921  1.00 19.670          H  
ATOM  11418 1HG  PRO A 780       1.318 -14.312 -28.455  1.00 19.670          H  
ATOM  11419 2HG  PRO A 780       2.224 -15.034 -29.791  1.00 19.670          H  
ATOM  11420 1HD  PRO A 780       2.695 -12.406 -28.363  1.00 19.670          H  
ATOM  11421 2HD  PRO A 780       3.875 -13.553 -29.142  1.00 19.670          H  
ATOM  11422  N   LEU A 781       1.120 -11.395 -33.238  1.00 11.270          N  
ATOM  11423  CA  LEU A 781       0.565 -10.363 -34.075  1.00 11.410          C  
ATOM  11424  C   LEU A 781      -0.652 -10.890 -34.761  1.00 11.510          C  
ATOM  11425  O   LEU A 781      -0.585 -11.914 -35.440  1.00 11.630          O  
ATOM  11426  CB  LEU A 781       1.633  -9.951 -35.098  1.00 15.920          C  
ATOM  11427  CG  LEU A 781       1.279  -8.914 -36.176  1.00 15.920          C  
ATOM  11428  CD1 LEU A 781       0.980  -7.547 -35.549  1.00 15.920          C  
ATOM  11429  CD2 LEU A 781       2.466  -8.838 -37.139  1.00 15.920          C  
ATOM  11430  H   LEU A 781       1.687 -12.098 -33.689  1.00 13.520          H  
ATOM  11431  HA  LEU A 781       0.279  -9.520 -33.454  1.00 13.690          H  
ATOM  11432 1HB  LEU A 781       2.474  -9.571 -34.549  1.00 19.100          H  
ATOM  11433 2HB  LEU A 781       1.960 -10.855 -35.619  1.00 19.100          H  
ATOM  11434  HG  LEU A 781       0.384  -9.229 -36.722  1.00 19.100          H  
ATOM  11435 1HD1 LEU A 781       0.739  -6.837 -36.344  1.00 19.100          H  
ATOM  11436 2HD1 LEU A 781       0.128  -7.626 -34.878  1.00 19.100          H  
ATOM  11437 3HD1 LEU A 781       1.844  -7.191 -34.999  1.00 19.100          H  
ATOM  11438 1HD2 LEU A 781       2.244  -8.118 -37.926  1.00 19.100          H  
ATOM  11439 2HD2 LEU A 781       3.357  -8.536 -36.598  1.00 19.100          H  
ATOM  11440 3HD2 LEU A 781       2.639  -9.817 -37.581  1.00 19.100          H  
ATOM  11441  N   TYR A 782      -1.766 -10.217 -34.597  1.00 11.470          N  
ATOM  11442  CA  TYR A 782      -2.985 -10.678 -35.215  1.00 11.580          C  
ATOM  11443  C   TYR A 782      -3.340  -9.835 -36.403  1.00 11.760          C  
ATOM  11444  O   TYR A 782      -3.303  -8.608 -36.347  1.00 11.720          O  
ATOM  11445  CB  TYR A 782      -4.081 -10.729 -34.178  1.00 16.170          C  
ATOM  11446  CG  TYR A 782      -3.868 -11.834 -33.182  1.00 16.170          C  
ATOM  11447  CD1 TYR A 782      -2.912 -11.715 -32.174  1.00 16.170          C  
ATOM  11448  CD2 TYR A 782      -4.654 -12.968 -33.258  1.00 16.170          C  
ATOM  11449  CE1 TYR A 782      -2.746 -12.733 -31.270  1.00 16.170          C  
ATOM  11450  CE2 TYR A 782      -4.488 -13.977 -32.340  1.00 16.170          C  
ATOM  11451  CZ  TYR A 782      -3.534 -13.862 -31.353  1.00 16.170          C  
ATOM  11452  OH  TYR A 782      -3.374 -14.868 -30.432  1.00 16.170          O  
ATOM  11453  H   TYR A 782      -1.786  -9.373 -34.015  1.00 13.760          H  
ATOM  11454  HA  TYR A 782      -2.840 -11.674 -35.596  1.00 13.900          H  
ATOM  11455 1HB  TYR A 782      -4.149  -9.776 -33.645  1.00 19.400          H  
ATOM  11456 2HB  TYR A 782      -5.011 -10.910 -34.681  1.00 19.400          H  
ATOM  11457  HD1 TYR A 782      -2.295 -10.821 -32.092  1.00 19.400          H  
ATOM  11458  HD2 TYR A 782      -5.409 -13.063 -34.041  1.00 19.400          H  
ATOM  11459  HE1 TYR A 782      -2.005 -12.641 -30.485  1.00 19.400          H  
ATOM  11460  HE2 TYR A 782      -5.109 -14.868 -32.391  1.00 19.400          H  
ATOM  11461  HH  TYR A 782      -4.082 -15.512 -30.532  1.00 19.400          H  
ATOM  11462  N   SER A 783      -3.674 -10.520 -37.481  1.00 11.970          N  
ATOM  11463  CA  SER A 783      -4.024  -9.893 -38.737  1.00 12.140          C  
ATOM  11464  C   SER A 783      -5.501  -9.631 -38.901  1.00 12.270          C  
ATOM  11465  O   SER A 783      -6.322 -10.539 -38.749  1.00 12.370          O  
ATOM  11466  CB  SER A 783      -3.575 -10.765 -39.886  1.00 16.930          C  
ATOM  11467  OG  SER A 783      -4.089 -10.273 -41.088  1.00 16.930          O  
ATOM  11468  H   SER A 783      -3.692 -11.545 -37.425  1.00 14.360          H  
ATOM  11469  HA  SER A 783      -3.498  -8.934 -38.792  1.00 14.570          H  
ATOM  11470 1HB  SER A 783      -2.489 -10.789 -39.932  1.00 20.310          H  
ATOM  11471 2HB  SER A 783      -3.920 -11.781 -39.717  1.00 20.310          H  
ATOM  11472  HG  SER A 783      -3.472  -9.555 -41.356  1.00 20.310          H  
ATOM  11473  N   THR A 784      -5.849  -8.427 -39.341  1.00 12.300          N  
ATOM  11474  CA  THR A 784      -7.238  -8.082 -39.601  1.00 12.420          C  
ATOM  11475  C   THR A 784      -7.614  -8.414 -41.037  1.00 12.680          C  
ATOM  11476  O   THR A 784      -8.667  -8.012 -41.534  1.00 12.820          O  
ATOM  11477  CB  THR A 784      -7.540  -6.617 -39.305  1.00 17.340          C  
ATOM  11478  OG1 THR A 784      -6.666  -5.792 -40.074  1.00 17.340          O  
ATOM  11479  CG2 THR A 784      -7.417  -6.329 -37.831  1.00 17.340          C  
ATOM  11480  H   THR A 784      -5.139  -7.704 -39.450  1.00 14.760          H  
ATOM  11481  HA  THR A 784      -7.866  -8.682 -38.941  1.00 14.900          H  
ATOM  11482  HB  THR A 784      -8.546  -6.405 -39.593  1.00 20.810          H  
ATOM  11483  HG1 THR A 784      -6.906  -5.846 -41.009  1.00 20.810          H  
ATOM  11484 1HG2 THR A 784      -7.664  -5.294 -37.658  1.00 20.810          H  
ATOM  11485 2HG2 THR A 784      -8.107  -6.959 -37.283  1.00 20.810          H  
ATOM  11486 3HG2 THR A 784      -6.401  -6.528 -37.494  1.00 20.810          H  
ATOM  11487  N   VAL A 785      -6.710  -9.096 -41.734  1.00 12.750          N  
ATOM  11488  CA  VAL A 785      -6.962  -9.553 -43.078  1.00 13.010          C  
ATOM  11489  C   VAL A 785      -7.519 -10.967 -42.943  1.00 13.060          C  
ATOM  11490  O   VAL A 785      -8.546 -11.308 -43.534  1.00 13.200          O  
ATOM  11491  CB  VAL A 785      -5.671  -9.547 -43.926  1.00 18.110          C  
ATOM  11492  CG1 VAL A 785      -5.934 -10.121 -45.288  1.00 18.110          C  
ATOM  11493  CG2 VAL A 785      -5.146  -8.124 -44.045  1.00 18.110          C  
ATOM  11494  H   VAL A 785      -5.833  -9.361 -41.295  1.00 15.300          H  
ATOM  11495  HA  VAL A 785      -7.707  -8.913 -43.552  1.00 15.610          H  
ATOM  11496  HB  VAL A 785      -4.929 -10.175 -43.455  1.00 21.730          H  
ATOM  11497 1HG1 VAL A 785      -5.008 -10.114 -45.852  1.00 21.730          H  
ATOM  11498 2HG1 VAL A 785      -6.299 -11.145 -45.210  1.00 21.730          H  
ATOM  11499 3HG1 VAL A 785      -6.678  -9.514 -45.794  1.00 21.730          H  
ATOM  11500 1HG2 VAL A 785      -4.232  -8.124 -44.639  1.00 21.730          H  
ATOM  11501 2HG2 VAL A 785      -5.896  -7.496 -44.530  1.00 21.730          H  
ATOM  11502 3HG2 VAL A 785      -4.931  -7.725 -43.052  1.00 21.730          H  
ATOM  11503  N   THR A 786      -6.838 -11.788 -42.137  1.00 12.960          N  
ATOM  11504  CA  THR A 786      -7.232 -13.184 -41.985  1.00 13.020          C  
ATOM  11505  C   THR A 786      -8.020 -13.508 -40.702  1.00 12.840          C  
ATOM  11506  O   THR A 786      -8.720 -14.520 -40.648  1.00 12.900          O  
ATOM  11507  CB  THR A 786      -5.972 -14.052 -41.959  1.00 18.200          C  
ATOM  11508  OG1 THR A 786      -5.220 -13.713 -40.787  1.00 18.200          O  
ATOM  11509  CG2 THR A 786      -5.114 -13.751 -43.198  1.00 18.200          C  
ATOM  11510  H   THR A 786      -5.992 -11.451 -41.676  1.00 15.550          H  
ATOM  11511  HA  THR A 786      -7.848 -13.460 -42.841  1.00 15.620          H  
ATOM  11512  HB  THR A 786      -6.247 -15.107 -41.930  1.00 21.840          H  
ATOM  11513  HG1 THR A 786      -4.492 -14.345 -40.678  1.00 21.840          H  
ATOM  11514 1HG2 THR A 786      -4.209 -14.356 -43.169  1.00 21.840          H  
ATOM  11515 2HG2 THR A 786      -5.682 -13.986 -44.096  1.00 21.840          H  
ATOM  11516 3HG2 THR A 786      -4.835 -12.700 -43.216  1.00 21.840          H  
ATOM  11517  N   GLY A 787      -7.914 -12.669 -39.659  1.00 12.630          N  
ATOM  11518  CA  GLY A 787      -8.570 -12.893 -38.364  1.00 12.450          C  
ATOM  11519  C   GLY A 787      -7.769 -13.857 -37.477  1.00 12.290          C  
ATOM  11520  O   GLY A 787      -8.206 -14.240 -36.387  1.00 12.120          O  
ATOM  11521  H   GLY A 787      -7.329 -11.838 -39.718  1.00 15.160          H  
ATOM  11522 1HA  GLY A 787      -8.673 -11.931 -37.854  1.00 14.940          H  
ATOM  11523 2HA  GLY A 787      -9.573 -13.281 -38.525  1.00 14.940          H  
ATOM  11524  N   GLN A 788      -6.622 -14.279 -37.993  1.00 12.350          N  
ATOM  11525  CA  GLN A 788      -5.707 -15.224 -37.380  1.00 12.230          C  
ATOM  11526  C   GLN A 788      -4.405 -14.544 -36.974  1.00 12.080          C  
ATOM  11527  O   GLN A 788      -4.161 -13.411 -37.407  1.00 12.110          O  
ATOM  11528  CB  GLN A 788      -5.456 -16.363 -38.381  1.00 17.170          C  
ATOM  11529  CG  GLN A 788      -6.710 -17.118 -38.744  1.00 17.170          C  
ATOM  11530  CD  GLN A 788      -7.267 -17.812 -37.537  1.00 17.170          C  
ATOM  11531  OE1 GLN A 788      -6.542 -18.553 -36.867  1.00 17.170          O  
ATOM  11532  NE2 GLN A 788      -8.531 -17.576 -37.229  1.00 17.170          N  
ATOM  11533  H   GLN A 788      -6.359 -13.899 -38.901  1.00 14.820          H  
ATOM  11534  HA  GLN A 788      -6.189 -15.621 -36.488  1.00 14.680          H  
ATOM  11535 1HB  GLN A 788      -5.075 -15.936 -39.301  1.00 20.600          H  
ATOM  11536 2HB  GLN A 788      -4.704 -17.058 -38.033  1.00 20.600          H  
ATOM  11537 1HG  GLN A 788      -7.459 -16.426 -39.128  1.00 20.600          H  
ATOM  11538 2HG  GLN A 788      -6.472 -17.870 -39.493  1.00 20.600          H  
ATOM  11539 1HE2 GLN A 788      -8.942 -18.007 -36.425  1.00 20.600          H  
ATOM  11540 2HE2 GLN A 788      -9.085 -16.956 -37.793  1.00 20.600          H  
ATOM  11541  N   PRO A 789      -3.614 -15.138 -36.058  1.00 11.910          N  
ATOM  11542  CA  PRO A 789      -2.267 -14.718 -35.739  1.00 11.800          C  
ATOM  11543  C   PRO A 789      -1.452 -14.919 -37.009  1.00 11.990          C  
ATOM  11544  O   PRO A 789      -1.729 -15.855 -37.763  1.00 12.160          O  
ATOM  11545  CB  PRO A 789      -1.867 -15.642 -34.580  1.00 17.700          C  
ATOM  11546  CG  PRO A 789      -2.788 -16.844 -34.697  1.00 17.700          C  
ATOM  11547  CD  PRO A 789      -4.087 -16.302 -35.266  1.00 17.700          C  
ATOM  11548  HA  PRO A 789      -2.258 -13.682 -35.416  1.00 14.160          H  
ATOM  11549 1HB  PRO A 789      -0.805 -15.910 -34.676  1.00 21.240          H  
ATOM  11550 2HB  PRO A 789      -1.972 -15.104 -33.630  1.00 21.240          H  
ATOM  11551 1HG  PRO A 789      -2.333 -17.602 -35.356  1.00 21.240          H  
ATOM  11552 2HG  PRO A 789      -2.921 -17.320 -33.711  1.00 21.240          H  
ATOM  11553 1HD  PRO A 789      -4.524 -17.086 -35.870  1.00 21.240          H  
ATOM  11554 2HD  PRO A 789      -4.767 -15.980 -34.473  1.00 21.240          H  
ATOM  11555  N   ILE A 790      -0.467 -14.066 -37.244  1.00 11.970          N  
ATOM  11556  CA  ILE A 790       0.365 -14.159 -38.440  1.00 12.150          C  
ATOM  11557  C   ILE A 790       1.860 -14.179 -38.114  1.00 12.060          C  
ATOM  11558  O   ILE A 790       2.321 -13.514 -37.173  1.00 11.890          O  
ATOM  11559  CB  ILE A 790      -0.000 -12.992 -39.412  1.00 16.940          C  
ATOM  11560  CG1 ILE A 790       0.741 -13.136 -40.779  1.00 16.940          C  
ATOM  11561  CG2 ILE A 790       0.331 -11.627 -38.756  1.00 16.940          C  
ATOM  11562  CD1 ILE A 790       0.168 -12.278 -41.905  1.00 16.940          C  
ATOM  11563  H   ILE A 790      -0.312 -13.319 -36.569  1.00 14.360          H  
ATOM  11564  HA  ILE A 790       0.132 -15.095 -38.947  1.00 14.580          H  
ATOM  11565  HB  ILE A 790      -1.070 -13.035 -39.619  1.00 20.330          H  
ATOM  11566 1HG1 ILE A 790       1.790 -12.856 -40.648  1.00 20.330          H  
ATOM  11567 2HG1 ILE A 790       0.695 -14.172 -41.095  1.00 20.330          H  
ATOM  11568 1HG2 ILE A 790       0.050 -10.809 -39.408  1.00 20.330          H  
ATOM  11569 2HG2 ILE A 790      -0.218 -11.531 -37.832  1.00 20.330          H  
ATOM  11570 3HG2 ILE A 790       1.395 -11.565 -38.551  1.00 20.330          H  
ATOM  11571 1HD1 ILE A 790       0.742 -12.440 -42.819  1.00 20.330          H  
ATOM  11572 2HD1 ILE A 790      -0.874 -12.558 -42.077  1.00 20.330          H  
ATOM  11573 3HD1 ILE A 790       0.209 -11.237 -41.643  1.00 20.330          H  
ATOM  11574  N   ASP A 791       2.606 -14.967 -38.886  1.00 12.180          N  
ATOM  11575  CA  ASP A 791       4.044 -15.054 -38.772  1.00 12.130          C  
ATOM  11576  C   ASP A 791       4.614 -13.880 -39.526  1.00 12.190          C  
ATOM  11577  O   ASP A 791       4.351 -13.727 -40.713  1.00 12.350          O  
ATOM  11578  CB  ASP A 791       4.605 -16.385 -39.290  1.00 17.000          C  
ATOM  11579  CG  ASP A 791       6.144 -16.522 -39.089  1.00 17.000          C  
ATOM  11580  OD1 ASP A 791       6.837 -15.500 -39.020  1.00 17.000          O  
ATOM  11581  OD2 ASP A 791       6.606 -17.639 -38.974  1.00 17.000          O  
ATOM  11582  H   ASP A 791       2.170 -15.502 -39.646  1.00 14.620          H  
ATOM  11583  HA  ASP A 791       4.323 -14.961 -37.723  1.00 14.560          H  
ATOM  11584 1HB  ASP A 791       4.108 -17.210 -38.781  1.00 20.400          H  
ATOM  11585 2HB  ASP A 791       4.385 -16.483 -40.344  1.00 20.400          H  
ATOM  11586  N   GLY A 792       5.333 -13.025 -38.840  1.00 12.090          N  
ATOM  11587  CA  GLY A 792       5.878 -11.809 -39.387  1.00 12.170          C  
ATOM  11588  C   GLY A 792       6.611 -11.991 -40.717  1.00 12.410          C  
ATOM  11589  O   GLY A 792       6.607 -11.069 -41.533  1.00 12.540          O  
ATOM  11590  H   GLY A 792       5.489 -13.216 -37.859  1.00 14.510          H  
ATOM  11591 1HA  GLY A 792       5.079 -11.085 -39.492  1.00 14.600          H  
ATOM  11592 2HA  GLY A 792       6.572 -11.407 -38.654  1.00 14.600          H  
ATOM  11593  N   THR A 793       7.175 -13.182 -40.996  1.00 12.490          N  
ATOM  11594  CA  THR A 793       7.898 -13.376 -42.254  1.00 12.730          C  
ATOM  11595  C   THR A 793       6.946 -13.409 -43.457  1.00 12.910          C  
ATOM  11596  O   THR A 793       7.388 -13.312 -44.603  1.00 13.120          O  
ATOM  11597  CB  THR A 793       8.735 -14.671 -42.276  1.00 17.730          C  
ATOM  11598  OG1 THR A 793       7.878 -15.806 -42.116  1.00 17.730          O  
ATOM  11599  CG2 THR A 793       9.737 -14.636 -41.167  1.00 17.730          C  
ATOM  11600  H   THR A 793       7.124 -13.955 -40.309  1.00 14.990          H  
ATOM  11601  HA  THR A 793       8.593 -12.554 -42.376  1.00 15.280          H  
ATOM  11602  HB  THR A 793       9.254 -14.749 -43.229  1.00 21.270          H  
ATOM  11603  HG1 THR A 793       8.365 -16.612 -42.300  1.00 21.270          H  
ATOM  11604 1HG2 THR A 793      10.333 -15.544 -41.177  1.00 21.270          H  
ATOM  11605 2HG2 THR A 793      10.385 -13.769 -41.292  1.00 21.270          H  
ATOM  11606 3HG2 THR A 793       9.211 -14.568 -40.245  1.00 21.270          H  
ATOM  11607  N   GLN A 794       5.635 -13.508 -43.192  1.00 12.840          N  
ATOM  11608  CA  GLN A 794       4.581 -13.564 -44.199  1.00 13.010          C  
ATOM  11609  C   GLN A 794       4.121 -12.168 -44.618  1.00 13.070          C  
ATOM  11610  O   GLN A 794       3.366 -12.009 -45.582  1.00 13.230          O  
ATOM  11611  CB  GLN A 794       3.346 -14.309 -43.648  1.00 18.150          C  
ATOM  11612  CG  GLN A 794       3.558 -15.790 -43.308  1.00 18.150          C  
ATOM  11613  CD  GLN A 794       2.284 -16.468 -42.669  1.00 18.150          C  
ATOM  11614  OE1 GLN A 794       1.939 -16.355 -41.455  1.00 18.150          O  
ATOM  11615  NE2 GLN A 794       1.569 -17.198 -43.528  1.00 18.150          N  
ATOM  11616  H   GLN A 794       5.356 -13.551 -42.212  1.00 15.410          H  
ATOM  11617  HA  GLN A 794       4.967 -14.083 -45.077  1.00 15.610          H  
ATOM  11618 1HB  GLN A 794       2.999 -13.805 -42.755  1.00 21.780          H  
ATOM  11619 2HB  GLN A 794       2.540 -14.251 -44.378  1.00 21.780          H  
ATOM  11620 1HG  GLN A 794       3.808 -16.323 -44.223  1.00 21.780          H  
ATOM  11621 2HG  GLN A 794       4.385 -15.862 -42.603  1.00 21.780          H  
ATOM  11622 1HE2 GLN A 794       0.740 -17.673 -43.220  1.00 21.780          H  
ATOM  11623 2HE2 GLN A 794       1.856 -17.280 -44.485  1.00 21.780          H  
ATOM  11624  N   LEU A 795       4.598 -11.131 -43.937  1.00 12.950          N  
ATOM  11625  CA  LEU A 795       4.144  -9.769 -44.211  1.00 13.000          C  
ATOM  11626  C   LEU A 795       4.866  -9.136 -45.405  1.00 13.220          C  
ATOM  11627  O   LEU A 795       5.577  -8.131 -45.272  1.00 13.210          O  
ATOM  11628  CB  LEU A 795       4.405  -8.919 -42.978  1.00 18.180          C  
ATOM  11629  CG  LEU A 795       3.761  -9.359 -41.663  1.00 18.180          C  
ATOM  11630  CD1 LEU A 795       4.261  -8.474 -40.600  1.00 18.180          C  
ATOM  11631  CD2 LEU A 795       2.293  -9.264 -41.720  1.00 18.180          C  
ATOM  11632  H   LEU A 795       5.260 -11.294 -43.173  1.00 15.540          H  
ATOM  11633  HA  LEU A 795       3.081  -9.795 -44.436  1.00 15.600          H  
ATOM  11634 1HB  LEU A 795       5.477  -8.877 -42.816  1.00 21.820          H  
ATOM  11635 2HB  LEU A 795       4.062  -7.947 -43.197  1.00 21.820          H  
ATOM  11636  HG  LEU A 795       4.046 -10.383 -41.449  1.00 21.820          H  
ATOM  11637 1HD1 LEU A 795       3.845  -8.772 -39.651  1.00 21.820          H  
ATOM  11638 2HD1 LEU A 795       5.338  -8.550 -40.572  1.00 21.820          H  
ATOM  11639 3HD1 LEU A 795       3.975  -7.466 -40.817  1.00 21.820          H  
ATOM  11640 1HD2 LEU A 795       1.872  -9.572 -40.765  1.00 21.820          H  
ATOM  11641 2HD2 LEU A 795       2.023  -8.235 -41.918  1.00 21.820          H  
ATOM  11642 3HD2 LEU A 795       1.913  -9.906 -42.504  1.00 21.820          H  
ATOM  11643  N   ASP A 796       4.703  -9.743 -46.570  1.00 13.420          N  
ATOM  11644  CA  ASP A 796       5.367  -9.327 -47.806  1.00 13.660          C  
ATOM  11645  C   ASP A 796       4.561  -8.235 -48.492  1.00 13.800          C  
ATOM  11646  O   ASP A 796       3.442  -7.927 -48.079  1.00 13.700          O  
ATOM  11647  CB  ASP A 796       5.578 -10.537 -48.737  1.00 19.030          C  
ATOM  11648  CG  ASP A 796       6.762 -10.385 -49.737  1.00 19.030          C  
ATOM  11649  OD1 ASP A 796       7.133  -9.266 -50.019  1.00 19.030          O  
ATOM  11650  OD2 ASP A 796       7.244 -11.377 -50.209  1.00 19.030          O  
ATOM  11651  H   ASP A 796       4.086 -10.564 -46.563  1.00 16.100          H  
ATOM  11652  HA  ASP A 796       6.349  -8.918 -47.549  1.00 16.390          H  
ATOM  11653 1HB  ASP A 796       5.753 -11.428 -48.127  1.00 22.830          H  
ATOM  11654 2HB  ASP A 796       4.665 -10.714 -49.307  1.00 22.830          H  
ATOM  11655  N   ALA A 797       5.048  -7.739 -49.626  1.00 14.030          N  
ATOM  11656  CA  ALA A 797       4.358  -6.680 -50.362  1.00 14.180          C  
ATOM  11657  C   ALA A 797       2.915  -7.076 -50.656  1.00 14.240          C  
ATOM  11658  O   ALA A 797       2.019  -6.230 -50.601  1.00 14.230          O  
ATOM  11659  CB  ALA A 797       5.087  -6.381 -51.662  1.00 19.790          C  
ATOM  11660  H   ALA A 797       5.965  -8.073 -49.932  1.00 16.840          H  
ATOM  11661  HA  ALA A 797       4.348  -5.783 -49.741  1.00 17.020          H  
ATOM  11662 1HB  ALA A 797       4.582  -5.584 -52.196  1.00 23.750          H  
ATOM  11663 2HB  ALA A 797       6.113  -6.076 -51.444  1.00 23.750          H  
ATOM  11664 3HB  ALA A 797       5.101  -7.273 -52.284  1.00 23.750          H  
ATOM  11665  N   ASP A 798       2.685  -8.367 -50.924  1.00 14.290          N  
ATOM  11666  CA  ASP A 798       1.354  -8.875 -51.211  1.00 14.370          C  
ATOM  11667  C   ASP A 798       0.399  -8.647 -50.043  1.00 14.160          C  
ATOM  11668  O   ASP A 798      -0.790  -8.379 -50.254  1.00 14.220          O  
ATOM  11669  CB  ASP A 798       1.409 -10.380 -51.462  1.00 20.090          C  
ATOM  11670  CG  ASP A 798       2.095 -10.787 -52.753  1.00 20.090          C  
ATOM  11671  OD1 ASP A 798       2.345  -9.959 -53.588  1.00 20.090          O  
ATOM  11672  OD2 ASP A 798       2.378 -11.947 -52.879  1.00 20.090          O  
ATOM  11673  H   ASP A 798       3.467  -9.007 -50.975  1.00 17.150          H  
ATOM  11674  HA  ASP A 798       0.963  -8.371 -52.085  1.00 17.240          H  
ATOM  11675 1HB  ASP A 798       1.927 -10.862 -50.633  1.00 24.100          H  
ATOM  11676 2HB  ASP A 798       0.393 -10.773 -51.475  1.00 24.100          H  
ATOM  11677  N   TYR A 799       0.906  -8.790 -48.810  1.00 13.930          N  
ATOM  11678  CA  TYR A 799       0.123  -8.630 -47.594  1.00 13.720          C  
ATOM  11679  C   TYR A 799      -0.286  -7.194 -47.426  1.00 13.690          C  
ATOM  11680  O   TYR A 799      -1.438  -6.887 -47.105  1.00 13.660          O  
ATOM  11681  CB  TYR A 799       0.887  -9.079 -46.351  1.00 19.290          C  
ATOM  11682  CG  TYR A 799       0.080  -8.912 -45.089  1.00 19.290          C  
ATOM  11683  CD1 TYR A 799      -0.930  -9.815 -44.785  1.00 19.290          C  
ATOM  11684  CD2 TYR A 799       0.338  -7.855 -44.244  1.00 19.290          C  
ATOM  11685  CE1 TYR A 799      -1.671  -9.659 -43.638  1.00 19.290          C  
ATOM  11686  CE2 TYR A 799      -0.402  -7.700 -43.094  1.00 19.290          C  
ATOM  11687  CZ  TYR A 799      -1.407  -8.598 -42.789  1.00 19.290          C  
ATOM  11688  OH  TYR A 799      -2.150  -8.465 -41.636  1.00 19.290          O  
ATOM  11689  H   TYR A 799       1.902  -8.964 -48.688  1.00 16.720          H  
ATOM  11690  HA  TYR A 799      -0.782  -9.230 -47.684  1.00 16.460          H  
ATOM  11691 1HB  TYR A 799       1.187 -10.123 -46.443  1.00 23.150          H  
ATOM  11692 2HB  TYR A 799       1.795  -8.483 -46.247  1.00 23.150          H  
ATOM  11693  HD1 TYR A 799      -1.136 -10.649 -45.452  1.00 23.150          H  
ATOM  11694  HD2 TYR A 799       1.129  -7.153 -44.484  1.00 23.150          H  
ATOM  11695  HE1 TYR A 799      -2.461 -10.370 -43.398  1.00 23.150          H  
ATOM  11696  HE2 TYR A 799      -0.189  -6.871 -42.427  1.00 23.150          H  
ATOM  11697  HH  TYR A 799      -1.688  -7.880 -40.986  1.00 23.150          H  
ATOM  11698  N   TRP A 800       0.692  -6.313 -47.588  1.00 13.710          N  
ATOM  11699  CA  TRP A 800       0.458  -4.902 -47.371  1.00 13.690          C  
ATOM  11700  C   TRP A 800      -0.519  -4.359 -48.391  1.00 13.900          C  
ATOM  11701  O   TRP A 800      -1.332  -3.497 -48.061  1.00 13.890          O  
ATOM  11702  CB  TRP A 800       1.786  -4.173 -47.380  1.00 19.170          C  
ATOM  11703  CG  TRP A 800       2.585  -4.687 -46.272  1.00 19.170          C  
ATOM  11704  CD1 TRP A 800       3.698  -5.431 -46.378  1.00 19.170          C  
ATOM  11705  CD2 TRP A 800       2.313  -4.572 -44.870  1.00 19.170          C  
ATOM  11706  NE1 TRP A 800       4.134  -5.800 -45.163  1.00 19.170          N  
ATOM  11707  CE2 TRP A 800       3.298  -5.279 -44.215  1.00 19.170          C  
ATOM  11708  CE3 TRP A 800       1.321  -3.947 -44.130  1.00 19.170          C  
ATOM  11709  CZ2 TRP A 800       3.328  -5.376 -42.854  1.00 19.170          C  
ATOM  11710  CZ3 TRP A 800       1.357  -4.057 -42.773  1.00 19.170          C  
ATOM  11711  CH2 TRP A 800       2.333  -4.752 -42.149  1.00 19.170          C  
ATOM  11712  H   TRP A 800       1.625  -6.666 -47.831  1.00 16.450          H  
ATOM  11713  HA  TRP A 800       0.004  -4.789 -46.394  1.00 16.430          H  
ATOM  11714 1HB  TRP A 800       2.313  -4.359 -48.321  1.00 23.010          H  
ATOM  11715 2HB  TRP A 800       1.642  -3.103 -47.264  1.00 23.010          H  
ATOM  11716  HD1 TRP A 800       4.165  -5.714 -47.308  1.00 23.010          H  
ATOM  11717  HE1 TRP A 800       4.969  -6.405 -45.029  1.00 23.010          H  
ATOM  11718  HE3 TRP A 800       0.534  -3.382 -44.615  1.00 23.010          H  
ATOM  11719  HZ2 TRP A 800       4.103  -5.916 -42.338  1.00 23.010          H  
ATOM  11720  HZ3 TRP A 800       0.580  -3.566 -42.207  1.00 23.010          H  
ATOM  11721  HH2 TRP A 800       2.323  -4.810 -41.064  1.00 23.010          H  
ATOM  11722  N   TYR A 801      -0.440  -4.851 -49.630  1.00 14.090          N  
ATOM  11723  CA  TYR A 801      -1.409  -4.465 -50.635  1.00 14.300          C  
ATOM  11724  C   TYR A 801      -2.772  -5.068 -50.282  1.00 14.230          C  
ATOM  11725  O   TYR A 801      -3.803  -4.407 -50.388  1.00 14.260          O  
ATOM  11726  CB  TYR A 801      -1.010  -4.832 -52.042  1.00 19.940          C  
ATOM  11727  CG  TYR A 801      -2.050  -4.318 -52.995  1.00 19.940          C  
ATOM  11728  CD1 TYR A 801      -2.142  -2.955 -53.210  1.00 19.940          C  
ATOM  11729  CD2 TYR A 801      -2.927  -5.178 -53.624  1.00 19.940          C  
ATOM  11730  CE1 TYR A 801      -3.106  -2.449 -54.027  1.00 19.940          C  
ATOM  11731  CE2 TYR A 801      -3.885  -4.659 -54.455  1.00 19.940          C  
ATOM  11732  CZ  TYR A 801      -3.971  -3.298 -54.645  1.00 19.940          C  
ATOM  11733  OH  TYR A 801      -4.910  -2.791 -55.462  1.00 19.940          O  
ATOM  11734  H   TYR A 801       0.312  -5.504 -49.871  1.00 16.910          H  
ATOM  11735  HA  TYR A 801      -1.514  -3.383 -50.596  1.00 17.160          H  
ATOM  11736 1HB  TYR A 801      -0.040  -4.397 -52.294  1.00 23.920          H  
ATOM  11737 2HB  TYR A 801      -0.947  -5.911 -52.125  1.00 23.920          H  
ATOM  11738  HD1 TYR A 801      -1.459  -2.285 -52.716  1.00 23.920          H  
ATOM  11739  HD2 TYR A 801      -2.861  -6.254 -53.460  1.00 23.920          H  
ATOM  11740  HE1 TYR A 801      -3.187  -1.372 -54.195  1.00 23.920          H  
ATOM  11741  HE2 TYR A 801      -4.585  -5.319 -54.964  1.00 23.920          H  
ATOM  11742  HH  TYR A 801      -4.827  -1.812 -55.499  1.00 23.920          H  
ATOM  11743  N   THR A 802      -2.814  -6.343 -49.878  1.00 14.160          N  
ATOM  11744  CA  THR A 802      -4.091  -6.952 -49.517  1.00 14.120          C  
ATOM  11745  C   THR A 802      -4.759  -6.066 -48.468  1.00 13.940          C  
ATOM  11746  O   THR A 802      -5.919  -5.659 -48.613  1.00 13.970          O  
ATOM  11747  CB  THR A 802      -3.917  -8.381 -48.963  1.00 19.780          C  
ATOM  11748  OG1 THR A 802      -3.319  -9.216 -49.963  1.00 19.780          O  
ATOM  11749  CG2 THR A 802      -5.268  -8.957 -48.589  1.00 19.780          C  
ATOM  11750  H   THR A 802      -1.969  -6.914 -49.835  1.00 16.990          H  
ATOM  11751  HA  THR A 802      -4.721  -7.004 -50.402  1.00 16.940          H  
ATOM  11752  HB  THR A 802      -3.280  -8.360 -48.079  1.00 23.740          H  
ATOM  11753  HG1 THR A 802      -2.439  -8.858 -50.204  1.00 23.740          H  
ATOM  11754 1HG2 THR A 802      -5.138  -9.966 -48.209  1.00 23.740          H  
ATOM  11755 2HG2 THR A 802      -5.736  -8.345 -47.824  1.00 23.740          H  
ATOM  11756 3HG2 THR A 802      -5.900  -8.983 -49.470  1.00 23.740          H  
ATOM  11757  N   ASN A 803      -4.001  -5.613 -47.470  1.00 13.760          N  
ATOM  11758  CA  ASN A 803      -4.557  -4.757 -46.425  1.00 13.580          C  
ATOM  11759  C   ASN A 803      -4.682  -3.284 -46.849  1.00 13.710          C  
ATOM  11760  O   ASN A 803      -4.719  -2.390 -45.997  1.00 13.650          O  
ATOM  11761  CB  ASN A 803      -3.725  -4.828 -45.157  1.00 19.080          C  
ATOM  11762  CG  ASN A 803      -4.453  -4.225 -43.938  1.00 19.080          C  
ATOM  11763  OD1 ASN A 803      -5.640  -4.469 -43.670  1.00 19.080          O  
ATOM  11764  ND2 ASN A 803      -3.732  -3.400 -43.231  1.00 19.080          N  
ATOM  11765  H   ASN A 803      -3.034  -5.947 -47.389  1.00 16.510          H  
ATOM  11766  HA  ASN A 803      -5.563  -5.114 -46.199  1.00 16.300          H  
ATOM  11767 1HB  ASN A 803      -3.460  -5.862 -44.951  1.00 22.900          H  
ATOM  11768 2HB  ASN A 803      -2.786  -4.288 -45.319  1.00 22.900          H  
ATOM  11769 1HD2 ASN A 803      -4.116  -2.907 -42.430  1.00 22.900          H  
ATOM  11770 2HD2 ASN A 803      -2.797  -3.225 -43.506  1.00 22.900          H  
ATOM  11771  N   LEU A 804      -4.763  -3.042 -48.156  1.00 13.910          N  
ATOM  11772  CA  LEU A 804      -5.048  -1.749 -48.728  1.00 14.070          C  
ATOM  11773  C   LEU A 804      -6.437  -1.802 -49.390  1.00 14.220          C  
ATOM  11774  O   LEU A 804      -7.037  -0.741 -49.607  1.00 14.280          O  
ATOM  11775  CB  LEU A 804      -3.959  -1.338 -49.744  1.00 19.630          C  
ATOM  11776  CG  LEU A 804      -4.014   0.098 -50.338  1.00 19.630          C  
ATOM  11777  CD1 LEU A 804      -3.894   1.116 -49.258  1.00 19.630          C  
ATOM  11778  CD2 LEU A 804      -2.872   0.272 -51.297  1.00 19.630          C  
ATOM  11779  H   LEU A 804      -4.609  -3.806 -48.807  1.00 16.690          H  
ATOM  11780  HA  LEU A 804      -5.092  -1.030 -47.921  1.00 16.880          H  
ATOM  11781 1HB  LEU A 804      -2.983  -1.485 -49.277  1.00 23.560          H  
ATOM  11782 2HB  LEU A 804      -4.027  -2.012 -50.593  1.00 23.560          H  
ATOM  11783  HG  LEU A 804      -4.948   0.249 -50.849  1.00 23.560          H  
ATOM  11784 1HD1 LEU A 804      -3.905   2.072 -49.699  1.00 23.560          H  
ATOM  11785 2HD1 LEU A 804      -4.716   1.038 -48.556  1.00 23.560          H  
ATOM  11786 3HD1 LEU A 804      -2.954   0.973 -48.753  1.00 23.560          H  
ATOM  11787 1HD2 LEU A 804      -2.892   1.269 -51.715  1.00 23.560          H  
ATOM  11788 2HD2 LEU A 804      -1.930   0.119 -50.771  1.00 23.560          H  
ATOM  11789 3HD2 LEU A 804      -2.968  -0.445 -52.081  1.00 23.560          H  
ATOM  11790  N   ARG A 805      -6.886  -3.030 -49.786  1.00 14.310          N  
ATOM  11791  CA  ARG A 805      -8.156  -3.281 -50.500  1.00 14.500          C  
ATOM  11792  C   ARG A 805      -9.162  -4.142 -49.692  1.00 14.370          C  
ATOM  11793  O   ARG A 805     -10.371  -4.053 -49.904  1.00 14.460          O  
ATOM  11794  CB  ARG A 805      -7.917  -3.968 -51.842  1.00 20.220          C  
ATOM  11795  CG  ARG A 805      -7.372  -5.386 -51.805  1.00 20.220          C  
ATOM  11796  CD  ARG A 805      -7.185  -5.905 -53.178  1.00 20.220          C  
ATOM  11797  NE  ARG A 805      -6.623  -7.249 -53.183  1.00 20.220          N  
ATOM  11798  CZ  ARG A 805      -6.378  -7.990 -54.286  1.00 20.220          C  
ATOM  11799  NH1 ARG A 805      -6.653  -7.525 -55.494  1.00 20.220          N  
ATOM  11800  NH2 ARG A 805      -5.854  -9.200 -54.150  1.00 20.220          N  
ATOM  11801  H   ARG A 805      -6.334  -3.851 -49.549  1.00 17.170          H  
ATOM  11802  HA  ARG A 805      -8.618  -2.321 -50.713  1.00 17.400          H  
ATOM  11803 1HB  ARG A 805      -8.840  -3.974 -52.422  1.00 24.270          H  
ATOM  11804 2HB  ARG A 805      -7.188  -3.408 -52.401  1.00 24.270          H  
ATOM  11805 1HG  ARG A 805      -6.403  -5.385 -51.307  1.00 24.270          H  
ATOM  11806 2HG  ARG A 805      -8.055  -6.056 -51.290  1.00 24.270          H  
ATOM  11807 1HD  ARG A 805      -8.148  -5.935 -53.686  1.00 24.270          H  
ATOM  11808 2HD  ARG A 805      -6.524  -5.245 -53.718  1.00 24.270          H  
ATOM  11809  HE  ARG A 805      -6.393  -7.657 -52.290  1.00 24.270          H  
ATOM  11810 1HH1 ARG A 805      -7.068  -6.587 -55.627  1.00 24.270          H  
ATOM  11811 2HH1 ARG A 805      -6.473  -8.088 -56.309  1.00 24.270          H  
ATOM  11812 1HH2 ARG A 805      -5.646  -9.560 -53.227  1.00 24.270          H  
ATOM  11813 2HH2 ARG A 805      -5.663  -9.764 -54.963  1.00 24.270          H  
ATOM  11814  N   HIS A 806      -8.649  -5.011 -48.825  1.00 14.180          N  
ATOM  11815  CA  HIS A 806      -9.418  -5.964 -48.026  1.00 14.070          C  
ATOM  11816  C   HIS A 806     -10.141  -5.283 -46.860  1.00 13.910          C  
ATOM  11817  O   HIS A 806      -9.600  -4.359 -46.249  1.00 13.810          O  
ATOM  11818  CB  HIS A 806      -8.464  -7.050 -47.510  1.00 19.740          C  
ATOM  11819  CG  HIS A 806      -9.083  -8.288 -46.959  1.00 19.740          C  
ATOM  11820  ND1 HIS A 806      -9.673  -8.365 -45.714  1.00 19.740          N  
ATOM  11821  CD2 HIS A 806      -9.171  -9.524 -47.491  1.00 19.740          C  
ATOM  11822  CE1 HIS A 806     -10.095  -9.583 -45.512  1.00 19.740          C  
ATOM  11823  NE2 HIS A 806      -9.800 -10.316 -46.571  1.00 19.740          N  
ATOM  11824  H   HIS A 806      -7.641  -5.048 -48.717  1.00 17.020          H  
ATOM  11825  HA  HIS A 806     -10.171  -6.441 -48.652  1.00 16.880          H  
ATOM  11826 1HB  HIS A 806      -7.826  -7.351 -48.334  1.00 23.690          H  
ATOM  11827 2HB  HIS A 806      -7.817  -6.622 -46.743  1.00 23.690          H  
ATOM  11828  HD1 HIS A 806      -9.888  -7.627 -45.041  1.00 23.690          H  
ATOM  11829  HD2 HIS A 806      -8.838  -9.946 -48.438  1.00 23.690          H  
ATOM  11830  HE1 HIS A 806     -10.586  -9.837 -44.575  1.00 23.690          H  
ATOM  11831  N   THR A 807     -11.350  -5.747 -46.544  1.00 13.910          N  
ATOM  11832  CA  THR A 807     -12.117  -5.262 -45.396  1.00 13.770          C  
ATOM  11833  C   THR A 807     -11.326  -5.489 -44.103  1.00 13.490          C  
ATOM  11834  O   THR A 807     -10.724  -6.547 -43.915  1.00 13.410          O  
ATOM  11835  CB  THR A 807     -13.481  -5.994 -45.288  1.00 19.330          C  
ATOM  11836  OG1 THR A 807     -14.222  -5.802 -46.500  1.00 19.330          O  
ATOM  11837  CG2 THR A 807     -14.338  -5.487 -44.081  1.00 19.330          C  
ATOM  11838  H   THR A 807     -11.765  -6.474 -47.110  1.00 16.690          H  
ATOM  11839  HA  THR A 807     -12.296  -4.198 -45.526  1.00 16.520          H  
ATOM  11840  HB  THR A 807     -13.295  -7.059 -45.160  1.00 23.200          H  
ATOM  11841  HG1 THR A 807     -14.425  -4.838 -46.602  1.00 23.200          H  
ATOM  11842 1HG2 THR A 807     -15.280  -6.030 -44.054  1.00 23.200          H  
ATOM  11843 2HG2 THR A 807     -13.810  -5.645 -43.143  1.00 23.200          H  
ATOM  11844 3HG2 THR A 807     -14.540  -4.429 -44.209  1.00 23.200          H  
ATOM  11845  N   VAL A 808     -11.277  -4.503 -43.218  1.00 13.370          N  
ATOM  11846  CA  VAL A 808     -10.556  -4.696 -41.964  1.00 13.110          C  
ATOM  11847  C   VAL A 808     -11.427  -5.424 -40.927  1.00 13.070          C  
ATOM  11848  O   VAL A 808     -12.422  -4.877 -40.424  1.00 13.290          O  
ATOM  11849  CB  VAL A 808     -10.149  -3.323 -41.391  1.00 18.460          C  
ATOM  11850  CG1 VAL A 808      -9.442  -3.460 -40.059  1.00 18.460          C  
ATOM  11851  CG2 VAL A 808      -9.305  -2.571 -42.402  1.00 18.460          C  
ATOM  11852  H   VAL A 808     -11.749  -3.627 -43.444  1.00 16.040          H  
ATOM  11853  HA  VAL A 808      -9.662  -5.294 -42.159  1.00 15.730          H  
ATOM  11854  HB  VAL A 808     -11.012  -2.788 -41.203  1.00 22.150          H  
ATOM  11855 1HG1 VAL A 808      -9.231  -2.480 -39.683  1.00 22.150          H  
ATOM  11856 2HG1 VAL A 808     -10.072  -3.977 -39.354  1.00 22.150          H  
ATOM  11857 3HG1 VAL A 808      -8.521  -4.009 -40.188  1.00 22.150          H  
ATOM  11858 1HG2 VAL A 808      -9.073  -1.592 -42.012  1.00 22.150          H  
ATOM  11859 2HG2 VAL A 808      -8.384  -3.123 -42.606  1.00 22.150          H  
ATOM  11860 3HG2 VAL A 808      -9.864  -2.452 -43.335  1.00 22.150          H  
ATOM  11861  N   ARG A 809     -10.992  -6.618 -40.513  1.00 12.820          N  
ATOM  11862  CA  ARG A 809     -11.724  -7.454 -39.558  1.00 12.760          C  
ATOM  11863  C   ARG A 809     -11.353  -7.074 -38.116  1.00 12.490          C  
ATOM  11864  O   ARG A 809     -10.883  -7.920 -37.344  1.00 12.320          O  
ATOM  11865  CB  ARG A 809     -11.300  -8.908 -39.744  1.00 17.890          C  
ATOM  11866  CG  ARG A 809     -11.600  -9.583 -41.067  1.00 17.890          C  
ATOM  11867  CD  ARG A 809     -10.996 -10.960 -41.064  1.00 17.890          C  
ATOM  11868  NE  ARG A 809     -11.118 -11.638 -42.342  1.00 17.890          N  
ATOM  11869  CZ  ARG A 809     -12.189 -12.359 -42.757  1.00 17.890          C  
ATOM  11870  NH1 ARG A 809     -13.256 -12.504 -41.976  1.00 17.890          N  
ATOM  11871  NH2 ARG A 809     -12.181 -12.933 -43.960  1.00 17.890          N  
ATOM  11872  H   ARG A 809     -10.143  -7.004 -40.938  1.00 15.380          H  
ATOM  11873  HA  ARG A 809     -12.797  -7.333 -39.715  1.00 15.310          H  
ATOM  11874 1HB  ARG A 809     -10.236  -8.997 -39.572  1.00 21.470          H  
ATOM  11875 2HB  ARG A 809     -11.785  -9.513 -39.008  1.00 21.470          H  
ATOM  11876 1HG  ARG A 809     -12.677  -9.668 -41.199  1.00 21.470          H  
ATOM  11877 2HG  ARG A 809     -11.165  -9.009 -41.891  1.00 21.470          H  
ATOM  11878 1HD  ARG A 809      -9.932 -10.859 -40.848  1.00 21.470          H  
ATOM  11879 2HD  ARG A 809     -11.453 -11.574 -40.292  1.00 21.470          H  
ATOM  11880  HE  ARG A 809     -10.300 -11.563 -42.973  1.00 21.470          H  
ATOM  11881 1HH1 ARG A 809     -13.292 -12.086 -41.030  1.00 21.470          H  
ATOM  11882 2HH1 ARG A 809     -14.048 -13.041 -42.293  1.00 21.470          H  
ATOM  11883 1HH2 ARG A 809     -11.380 -12.847 -44.582  1.00 21.470          H  
ATOM  11884 2HH2 ARG A 809     -12.977 -13.466 -44.267  1.00 21.470          H  
ATOM  11885  N   PHE A 810     -11.578  -5.814 -37.756  1.00 12.460          N  
ATOM  11886  CA  PHE A 810     -11.184  -5.301 -36.443  1.00 12.230          C  
ATOM  11887  C   PHE A 810     -11.996  -5.911 -35.315  1.00 12.090          C  
ATOM  11888  O   PHE A 810     -11.431  -6.394 -34.325  1.00 11.900          O  
ATOM  11889  CB  PHE A 810     -11.275  -3.790 -36.393  1.00 17.210          C  
ATOM  11890  CG  PHE A 810     -10.775  -3.204 -35.111  1.00 17.210          C  
ATOM  11891  CD1 PHE A 810      -9.421  -3.086 -34.944  1.00 17.210          C  
ATOM  11892  CD2 PHE A 810     -11.612  -2.782 -34.078  1.00 17.210          C  
ATOM  11893  CE1 PHE A 810      -8.888  -2.563 -33.813  1.00 17.210          C  
ATOM  11894  CE2 PHE A 810     -11.077  -2.249 -32.934  1.00 17.210          C  
ATOM  11895  CZ  PHE A 810      -9.711  -2.139 -32.808  1.00 17.210          C  
ATOM  11896  H   PHE A 810     -12.012  -5.216 -38.468  1.00 14.950          H  
ATOM  11897  HA  PHE A 810     -10.140  -5.569 -36.280  1.00 14.680          H  
ATOM  11898 1HB  PHE A 810     -10.678  -3.386 -37.190  1.00 20.660          H  
ATOM  11899 2HB  PHE A 810     -12.284  -3.474 -36.560  1.00 20.660          H  
ATOM  11900  HD1 PHE A 810      -8.774  -3.424 -35.740  1.00 20.660          H  
ATOM  11901  HD2 PHE A 810     -12.692  -2.877 -34.171  1.00 20.660          H  
ATOM  11902  HE1 PHE A 810      -7.807  -2.481 -33.714  1.00 20.660          H  
ATOM  11903  HE2 PHE A 810     -11.731  -1.918 -32.125  1.00 20.660          H  
ATOM  11904  HZ  PHE A 810      -9.284  -1.717 -31.915  1.00 20.660          H  
ATOM  11905  N   GLU A 811     -13.332  -5.880 -35.445  1.00 12.190          N  
ATOM  11906  CA  GLU A 811     -14.193  -6.422 -34.388  1.00 12.080          C  
ATOM  11907  C   GLU A 811     -13.873  -7.883 -34.150  1.00 12.000          C  
ATOM  11908  O   GLU A 811     -13.839  -8.351 -33.010  1.00 11.800          O  
ATOM  11909  CB  GLU A 811     -15.690  -6.351 -34.735  1.00 16.960          C  
ATOM  11910  CG  GLU A 811     -16.612  -6.878 -33.585  1.00 16.960          C  
ATOM  11911  CD  GLU A 811     -18.093  -6.866 -33.883  1.00 16.960          C  
ATOM  11912  OE1 GLU A 811     -18.475  -6.446 -34.943  1.00 16.960          O  
ATOM  11913  OE2 GLU A 811     -18.842  -7.301 -33.034  1.00 16.960          O  
ATOM  11914  H   GLU A 811     -13.740  -5.455 -36.284  1.00 14.630          H  
ATOM  11915  HA  GLU A 811     -14.015  -5.862 -33.467  1.00 14.500          H  
ATOM  11916 1HB  GLU A 811     -15.966  -5.337 -34.957  1.00 20.350          H  
ATOM  11917 2HB  GLU A 811     -15.888  -6.944 -35.627  1.00 20.350          H  
ATOM  11918 1HG  GLU A 811     -16.334  -7.899 -33.335  1.00 20.350          H  
ATOM  11919 2HG  GLU A 811     -16.430  -6.265 -32.701  1.00 20.350          H  
ATOM  11920  N   GLU A 812     -13.689  -8.624 -35.243  1.00 12.170          N  
ATOM  11921  CA  GLU A 812     -13.449 -10.055 -35.166  1.00 12.130          C  
ATOM  11922  C   GLU A 812     -12.119 -10.369 -34.507  1.00 11.910          C  
ATOM  11923  O   GLU A 812     -12.025 -11.309 -33.710  1.00 11.770          O  
ATOM  11924  CB  GLU A 812     -13.461 -10.660 -36.563  1.00 17.000          C  
ATOM  11925  CG  GLU A 812     -14.811 -10.637 -37.266  1.00 17.000          C  
ATOM  11926  CD  GLU A 812     -14.738 -11.197 -38.669  1.00 17.000          C  
ATOM  11927  OE1 GLU A 812     -13.660 -11.580 -39.075  1.00 17.000          O  
ATOM  11928  OE2 GLU A 812     -15.747 -11.232 -39.331  1.00 17.000          O  
ATOM  11929  H   GLU A 812     -13.718  -8.166 -36.144  1.00 14.600          H  
ATOM  11930  HA  GLU A 812     -14.244 -10.506 -34.573  1.00 14.560          H  
ATOM  11931 1HB  GLU A 812     -12.758 -10.127 -37.167  1.00 20.400          H  
ATOM  11932 2HB  GLU A 812     -13.126 -11.695 -36.513  1.00 20.400          H  
ATOM  11933 1HG  GLU A 812     -15.521 -11.223 -36.686  1.00 20.400          H  
ATOM  11934 2HG  GLU A 812     -15.173  -9.609 -37.304  1.00 20.400          H  
ATOM  11935  N   THR A 813     -11.087  -9.586 -34.839  1.00 11.880          N  
ATOM  11936  CA  THR A 813      -9.765  -9.802 -34.290  1.00 11.690          C  
ATOM  11937  C   THR A 813      -9.797  -9.469 -32.795  1.00 11.450          C  
ATOM  11938  O   THR A 813      -9.246 -10.213 -31.977  1.00 11.290          O  
ATOM  11939  CB  THR A 813      -8.713  -8.965 -35.041  1.00 16.440          C  
ATOM  11940  OG1 THR A 813      -8.746  -9.297 -36.434  1.00 16.440          O  
ATOM  11941  CG2 THR A 813      -7.322  -9.346 -34.535  1.00 16.440          C  
ATOM  11942  H   THR A 813     -11.202  -8.856 -35.546  1.00 14.260          H  
ATOM  11943  HA  THR A 813      -9.507 -10.854 -34.401  1.00 14.030          H  
ATOM  11944  HB  THR A 813      -8.913  -7.907 -34.913  1.00 19.730          H  
ATOM  11945  HG1 THR A 813      -9.573  -8.946 -36.826  1.00 19.730          H  
ATOM  11946 1HG2 THR A 813      -6.567  -8.784 -35.083  1.00 19.730          H  
ATOM  11947 2HG2 THR A 813      -7.221  -9.147 -33.479  1.00 19.730          H  
ATOM  11948 3HG2 THR A 813      -7.185 -10.409 -34.710  1.00 19.730          H  
ATOM  11949  N   THR A 814     -10.447  -8.347 -32.437  1.00 11.450          N  
ATOM  11950  CA  THR A 814     -10.534  -7.920 -31.045  1.00 11.250          C  
ATOM  11951  C   THR A 814     -11.279  -8.985 -30.253  1.00 11.190          C  
ATOM  11952  O   THR A 814     -10.844  -9.370 -29.162  1.00 11.010          O  
ATOM  11953  CB  THR A 814     -11.255  -6.555 -30.901  1.00 15.830          C  
ATOM  11954  OG1 THR A 814     -10.544  -5.544 -31.604  1.00 15.830          O  
ATOM  11955  CG2 THR A 814     -11.333  -6.156 -29.407  1.00 15.830          C  
ATOM  11956  H   THR A 814     -10.869  -7.757 -33.156  1.00 13.740          H  
ATOM  11957  HA  THR A 814      -9.531  -7.829 -30.639  1.00 13.500          H  
ATOM  11958  HB  THR A 814     -12.234  -6.628 -31.336  1.00 19.000          H  
ATOM  11959  HG1 THR A 814     -10.676  -5.689 -32.565  1.00 19.000          H  
ATOM  11960 1HG2 THR A 814     -11.837  -5.201 -29.316  1.00 19.000          H  
ATOM  11961 2HG2 THR A 814     -11.884  -6.902 -28.846  1.00 19.000          H  
ATOM  11962 3HG2 THR A 814     -10.335  -6.073 -29.005  1.00 19.000          H  
ATOM  11963  N   ARG A 815     -12.408  -9.461 -30.798  1.00 11.350          N  
ATOM  11964  CA  ARG A 815     -13.206 -10.477 -30.149  1.00 11.320          C  
ATOM  11965  C   ARG A 815     -12.397 -11.758 -29.956  1.00 11.230          C  
ATOM  11966  O   ARG A 815     -12.505 -12.387 -28.901  1.00 11.090          O  
ATOM  11967  CB  ARG A 815     -14.481 -10.727 -30.933  1.00 15.860          C  
ATOM  11968  CG  ARG A 815     -15.461 -11.676 -30.285  1.00 15.860          C  
ATOM  11969  CD  ARG A 815     -16.746 -11.735 -31.032  1.00 15.860          C  
ATOM  11970  NE  ARG A 815     -17.683 -12.701 -30.438  1.00 15.860          N  
ATOM  11971  CZ  ARG A 815     -18.545 -12.466 -29.403  1.00 15.860          C  
ATOM  11972  NH1 ARG A 815     -18.621 -11.294 -28.818  1.00 15.860          N  
ATOM  11973  NH2 ARG A 815     -19.322 -13.445 -28.978  1.00 15.860          N  
ATOM  11974  H   ARG A 815     -12.748  -9.080 -31.685  1.00 13.620          H  
ATOM  11975  HA  ARG A 815     -13.501 -10.111 -29.173  1.00 13.580          H  
ATOM  11976 1HB  ARG A 815     -14.993  -9.782 -31.101  1.00 19.030          H  
ATOM  11977 2HB  ARG A 815     -14.220 -11.131 -31.913  1.00 19.030          H  
ATOM  11978 1HG  ARG A 815     -15.035 -12.679 -30.253  1.00 19.030          H  
ATOM  11979 2HG  ARG A 815     -15.661 -11.337 -29.283  1.00 19.030          H  
ATOM  11980 1HD  ARG A 815     -17.215 -10.751 -31.044  1.00 19.030          H  
ATOM  11981 2HD  ARG A 815     -16.544 -12.045 -32.058  1.00 19.030          H  
ATOM  11982  HE  ARG A 815     -17.684 -13.633 -30.835  1.00 19.030          H  
ATOM  11983 1HH1 ARG A 815     -18.035 -10.535 -29.118  1.00 19.030          H  
ATOM  11984 2HH1 ARG A 815     -19.274 -11.160 -28.025  1.00 19.030          H  
ATOM  11985 1HH2 ARG A 815     -19.275 -14.353 -29.416  1.00 19.030          H  
ATOM  11986 2HH2 ARG A 815     -19.966 -13.289 -28.212  1.00 19.030          H  
ATOM  11987  N   ALA A 816     -11.595 -12.160 -30.958  1.00 11.330          N  
ATOM  11988  CA  ALA A 816     -10.756 -13.346 -30.827  1.00 11.270          C  
ATOM  11989  C   ALA A 816      -9.759 -13.195 -29.675  1.00 11.040          C  
ATOM  11990  O   ALA A 816      -9.546 -14.148 -28.909  1.00 10.930          O  
ATOM  11991  CB  ALA A 816      -9.996 -13.593 -32.119  1.00 15.800          C  
ATOM  11992  H   ALA A 816     -11.606 -11.660 -31.851  1.00 13.600          H  
ATOM  11993  HA  ALA A 816     -11.401 -14.195 -30.617  1.00 13.520          H  
ATOM  11994 1HB  ALA A 816      -9.389 -14.491 -32.026  1.00 18.960          H  
ATOM  11995 2HB  ALA A 816     -10.705 -13.715 -32.940  1.00 18.960          H  
ATOM  11996 3HB  ALA A 816      -9.350 -12.742 -32.331  1.00 18.960          H  
ATOM  11997  N   LEU A 817      -9.166 -12.001 -29.538  1.00 10.970          N  
ATOM  11998  CA  LEU A 817      -8.220 -11.750 -28.456  1.00 10.770          C  
ATOM  11999  C   LEU A 817      -8.909 -11.834 -27.099  1.00 10.610          C  
ATOM  12000  O   LEU A 817      -8.367 -12.413 -26.149  1.00 10.440          O  
ATOM  12001  CB  LEU A 817      -7.568 -10.371 -28.642  1.00 15.160          C  
ATOM  12002  CG  LEU A 817      -6.586 -10.239 -29.830  1.00 15.160          C  
ATOM  12003  CD1 LEU A 817      -6.239  -8.818 -30.036  1.00 15.160          C  
ATOM  12004  CD2 LEU A 817      -5.317 -10.973 -29.537  1.00 15.160          C  
ATOM  12005  H   LEU A 817      -9.337 -11.281 -30.252  1.00 13.160          H  
ATOM  12006  HA  LEU A 817      -7.460 -12.521 -28.493  1.00 12.920          H  
ATOM  12007 1HB  LEU A 817      -8.358  -9.640 -28.795  1.00 18.190          H  
ATOM  12008 2HB  LEU A 817      -7.038 -10.103 -27.733  1.00 18.190          H  
ATOM  12009  HG  LEU A 817      -7.049 -10.629 -30.740  1.00 18.190          H  
ATOM  12010 1HD1 LEU A 817      -5.548  -8.743 -30.867  1.00 18.190          H  
ATOM  12011 2HD1 LEU A 817      -7.132  -8.246 -30.249  1.00 18.190          H  
ATOM  12012 3HD1 LEU A 817      -5.777  -8.456 -29.146  1.00 18.190          H  
ATOM  12013 1HD2 LEU A 817      -4.667 -10.832 -30.368  1.00 18.190          H  
ATOM  12014 2HD2 LEU A 817      -4.858 -10.560 -28.644  1.00 18.190          H  
ATOM  12015 3HD2 LEU A 817      -5.493 -12.030 -29.395  1.00 18.190          H  
ATOM  12016  N   LEU A 818     -10.120 -11.303 -27.017  1.00 10.660          N  
ATOM  12017  CA  LEU A 818     -10.888 -11.378 -25.784  1.00 10.530          C  
ATOM  12018  C   LEU A 818     -11.262 -12.822 -25.468  1.00 10.520          C  
ATOM  12019  O   LEU A 818     -11.139 -13.280 -24.331  1.00 10.370          O  
ATOM  12020  CB  LEU A 818     -12.131 -10.518 -25.958  1.00 14.790          C  
ATOM  12021  CG  LEU A 818     -11.874  -9.025 -26.013  1.00 14.790          C  
ATOM  12022  CD1 LEU A 818     -13.090  -8.322 -26.507  1.00 14.790          C  
ATOM  12023  CD2 LEU A 818     -11.556  -8.538 -24.648  1.00 14.790          C  
ATOM  12024  H   LEU A 818     -10.493 -10.794 -27.827  1.00 12.790          H  
ATOM  12025  HA  LEU A 818     -10.271 -11.011 -24.969  1.00 12.640          H  
ATOM  12026 1HB  LEU A 818     -12.600 -10.798 -26.889  1.00 17.750          H  
ATOM  12027 2HB  LEU A 818     -12.824 -10.722 -25.142  1.00 17.750          H  
ATOM  12028  HG  LEU A 818     -11.048  -8.816 -26.683  1.00 17.750          H  
ATOM  12029 1HD1 LEU A 818     -12.914  -7.253 -26.545  1.00 17.750          H  
ATOM  12030 2HD1 LEU A 818     -13.316  -8.674 -27.489  1.00 17.750          H  
ATOM  12031 3HD1 LEU A 818     -13.920  -8.535 -25.855  1.00 17.750          H  
ATOM  12032 1HD2 LEU A 818     -11.381  -7.496 -24.710  1.00 17.750          H  
ATOM  12033 2HD2 LEU A 818     -12.400  -8.736 -23.985  1.00 17.750          H  
ATOM  12034 3HD2 LEU A 818     -10.673  -9.019 -24.251  1.00 17.750          H  
ATOM  12035  N   GLY A 819     -11.660 -13.577 -26.498  1.00 10.710          N  
ATOM  12036  CA  GLY A 819     -12.023 -14.983 -26.365  1.00 10.760          C  
ATOM  12037  C   GLY A 819     -10.849 -15.805 -25.846  1.00 10.630          C  
ATOM  12038  O   GLY A 819     -11.018 -16.746 -25.066  1.00 10.590          O  
ATOM  12039  H   GLY A 819     -11.768 -13.144 -27.415  1.00 12.850          H  
ATOM  12040 1HA  GLY A 819     -12.875 -15.082 -25.696  1.00 12.910          H  
ATOM  12041 2HA  GLY A 819     -12.327 -15.359 -27.342  1.00 12.910          H  
ATOM  12042  N   SER A 820      -9.646 -15.380 -26.229  1.00 10.590          N  
ATOM  12043  CA  SER A 820      -8.385 -16.003 -25.869  1.00 10.490          C  
ATOM  12044  C   SER A 820      -7.899 -15.616 -24.463  1.00 10.250          C  
ATOM  12045  O   SER A 820      -6.879 -16.135 -24.000  1.00 10.180          O  
ATOM  12046  CB  SER A 820      -7.333 -15.623 -26.896  1.00 14.730          C  
ATOM  12047  OG  SER A 820      -7.684 -16.102 -28.175  1.00 14.730          O  
ATOM  12048  H   SER A 820      -9.613 -14.633 -26.927  1.00 12.710          H  
ATOM  12049  HA  SER A 820      -8.524 -17.082 -25.897  1.00 12.590          H  
ATOM  12050 1HB  SER A 820      -7.218 -14.546 -26.927  1.00 17.670          H  
ATOM  12051 2HB  SER A 820      -6.376 -16.044 -26.598  1.00 17.670          H  
ATOM  12052  HG  SER A 820      -8.400 -15.505 -28.494  1.00 17.670          H  
ATOM  12053  N   GLY A 821      -8.605 -14.702 -23.781  1.00 10.150          N  
ATOM  12054  CA  GLY A 821      -8.231 -14.286 -22.434  1.00  9.920          C  
ATOM  12055  C   GLY A 821      -7.558 -12.919 -22.249  1.00  9.830          C  
ATOM  12056  O   GLY A 821      -7.091 -12.631 -21.142  1.00  9.650          O  
ATOM  12057  H   GLY A 821      -9.454 -14.301 -24.184  1.00 12.180          H  
ATOM  12058 1HA  GLY A 821      -9.135 -14.301 -21.827  1.00 11.900          H  
ATOM  12059 2HA  GLY A 821      -7.582 -15.049 -22.010  1.00 11.900          H  
ATOM  12060  N   HIS A 822      -7.499 -12.065 -23.276  1.00  9.970          N  
ATOM  12061  CA  HIS A 822      -6.878 -10.752 -23.088  1.00  9.890          C  
ATOM  12062  C   HIS A 822      -7.738  -9.851 -22.218  1.00  9.820          C  
ATOM  12063  O   HIS A 822      -8.965  -9.970 -22.208  1.00  9.990          O  
ATOM  12064  CB  HIS A 822      -6.536 -10.125 -24.426  1.00 13.880          C  
ATOM  12065  CG  HIS A 822      -5.334 -10.787 -25.021  1.00 13.880          C  
ATOM  12066  ND1 HIS A 822      -4.070 -10.561 -24.530  1.00 13.880          N  
ATOM  12067  CD2 HIS A 822      -5.188 -11.693 -26.011  1.00 13.880          C  
ATOM  12068  CE1 HIS A 822      -3.204 -11.276 -25.212  1.00 13.880          C  
ATOM  12069  NE2 HIS A 822      -3.858 -11.972 -26.110  1.00 13.880          N  
ATOM  12070  H   HIS A 822      -7.884 -12.299 -24.195  1.00 11.960          H  
ATOM  12071  HA  HIS A 822      -5.936 -10.878 -22.564  1.00 11.870          H  
ATOM  12072 1HB  HIS A 822      -7.374 -10.223 -25.110  1.00 16.650          H  
ATOM  12073 2HB  HIS A 822      -6.338  -9.067 -24.290  1.00 16.650          H  
ATOM  12074  HD2 HIS A 822      -5.962 -12.131 -26.619  1.00 16.650          H  
ATOM  12075  HE1 HIS A 822      -2.133 -11.301 -25.060  1.00 16.650          H  
ATOM  12076  HE2 HIS A 822      -3.447 -12.617 -26.769  1.00 16.650          H  
ATOM  12077  N   ARG A 823      -7.083  -8.972 -21.442  1.00  9.600          N  
ATOM  12078  CA  ARG A 823      -7.803  -8.115 -20.502  1.00  9.540          C  
ATOM  12079  C   ARG A 823      -7.570  -6.610 -20.669  1.00  9.550          C  
ATOM  12080  O   ARG A 823      -8.338  -5.806 -20.141  1.00  9.580          O  
ATOM  12081  CB  ARG A 823      -7.431  -8.504 -19.077  1.00 13.380          C  
ATOM  12082  CG  ARG A 823      -7.689  -9.981 -18.686  1.00 13.380          C  
ATOM  12083  CD  ARG A 823      -9.128 -10.381 -18.665  1.00 13.380          C  
ATOM  12084  NE  ARG A 823      -9.903  -9.664 -17.655  1.00 13.380          N  
ATOM  12085  CZ  ARG A 823     -10.003  -9.982 -16.354  1.00 13.380          C  
ATOM  12086  NH1 ARG A 823      -9.349 -11.005 -15.836  1.00 13.380          N  
ATOM  12087  NH2 ARG A 823     -10.793  -9.231 -15.615  1.00 13.380          N  
ATOM  12088  H   ARG A 823      -6.065  -8.901 -21.519  1.00 11.520          H  
ATOM  12089  HA  ARG A 823      -8.860  -8.299 -20.636  1.00 11.450          H  
ATOM  12090 1HB  ARG A 823      -6.380  -8.326 -18.936  1.00 16.060          H  
ATOM  12091 2HB  ARG A 823      -7.968  -7.869 -18.374  1.00 16.060          H  
ATOM  12092 1HG  ARG A 823      -7.176 -10.635 -19.390  1.00 16.060          H  
ATOM  12093 2HG  ARG A 823      -7.286 -10.152 -17.693  1.00 16.060          H  
ATOM  12094 1HD  ARG A 823      -9.580 -10.190 -19.633  1.00 16.060          H  
ATOM  12095 2HD  ARG A 823      -9.197 -11.447 -18.464  1.00 16.060          H  
ATOM  12096  HE  ARG A 823     -10.455  -8.855 -17.948  1.00 16.060          H  
ATOM  12097 1HH1 ARG A 823      -8.752 -11.571 -16.418  1.00 16.060          H  
ATOM  12098 2HH1 ARG A 823      -9.444 -11.221 -14.853  1.00 16.060          H  
ATOM  12099 1HH2 ARG A 823     -11.295  -8.461 -16.089  1.00 16.060          H  
ATOM  12100 2HH2 ARG A 823     -10.918  -9.415 -14.633  1.00 16.060          H  
ATOM  12101  N   HIS A 824      -6.483  -6.209 -21.319  1.00  9.550          N  
ATOM  12102  CA  HIS A 824      -6.174  -4.780 -21.402  1.00  9.580          C  
ATOM  12103  C   HIS A 824      -5.863  -4.330 -22.802  1.00  9.760          C  
ATOM  12104  O   HIS A 824      -4.973  -4.864 -23.448  1.00  9.750          O  
ATOM  12105  CB  HIS A 824      -4.958  -4.439 -20.526  1.00 13.400          C  
ATOM  12106  CG  HIS A 824      -5.167  -4.661 -19.104  1.00 13.400          C  
ATOM  12107  ND1 HIS A 824      -5.594  -3.667 -18.258  1.00 13.400          N  
ATOM  12108  CD2 HIS A 824      -5.038  -5.769 -18.350  1.00 13.400          C  
ATOM  12109  CE1 HIS A 824      -5.705  -4.151 -17.049  1.00 13.400          C  
ATOM  12110  NE2 HIS A 824      -5.384  -5.423 -17.071  1.00 13.400          N  
ATOM  12111  H   HIS A 824      -5.837  -6.891 -21.712  1.00 11.460          H  
ATOM  12112  HA  HIS A 824      -7.025  -4.194 -21.054  1.00 11.500          H  
ATOM  12113 1HB  HIS A 824      -4.111  -5.046 -20.827  1.00 16.080          H  
ATOM  12114 2HB  HIS A 824      -4.682  -3.397 -20.678  1.00 16.080          H  
ATOM  12115  HD2 HIS A 824      -4.719  -6.751 -18.704  1.00 16.080          H  
ATOM  12116  HE1 HIS A 824      -6.006  -3.607 -16.189  1.00 16.080          H  
ATOM  12117  HE2 HIS A 824      -5.400  -6.023 -16.260  1.00 16.080          H  
ATOM  12118  N   PHE A 825      -6.612  -3.353 -23.282  1.00  9.950          N  
ATOM  12119  CA  PHE A 825      -6.422  -2.837 -24.627  1.00 10.170          C  
ATOM  12120  C   PHE A 825      -5.912  -1.404 -24.595  1.00 10.200          C  
ATOM  12121  O   PHE A 825      -6.503  -0.526 -23.959  1.00 10.200          O  
ATOM  12122  CB  PHE A 825      -7.725  -3.004 -25.423  1.00 14.150          C  
ATOM  12123  CG  PHE A 825      -8.026  -4.480 -25.723  1.00 14.150          C  
ATOM  12124  CD1 PHE A 825      -8.490  -5.339 -24.727  1.00 14.150          C  
ATOM  12125  CD2 PHE A 825      -7.846  -5.005 -27.004  1.00 14.150          C  
ATOM  12126  CE1 PHE A 825      -8.726  -6.662 -24.993  1.00 14.150          C  
ATOM  12127  CE2 PHE A 825      -8.108  -6.337 -27.270  1.00 14.150          C  
ATOM  12128  CZ  PHE A 825      -8.540  -7.167 -26.262  1.00 14.150          C  
ATOM  12129  H   PHE A 825      -7.368  -2.976 -22.701  1.00 11.940          H  
ATOM  12130  HA  PHE A 825      -5.665  -3.441 -25.124  1.00 12.200          H  
ATOM  12131 1HB  PHE A 825      -8.555  -2.596 -24.858  1.00 16.980          H  
ATOM  12132 2HB  PHE A 825      -7.655  -2.467 -26.360  1.00 16.980          H  
ATOM  12133  HD1 PHE A 825      -8.650  -4.957 -23.716  1.00 16.980          H  
ATOM  12134  HD2 PHE A 825      -7.492  -4.355 -27.804  1.00 16.980          H  
ATOM  12135  HE1 PHE A 825      -9.065  -7.312 -24.192  1.00 16.980          H  
ATOM  12136  HE2 PHE A 825      -7.961  -6.734 -28.276  1.00 16.980          H  
ATOM  12137  HZ  PHE A 825      -8.735  -8.219 -26.464  1.00 16.980          H  
ATOM  12138  N   ILE A 826      -4.753  -1.206 -25.210  1.00 10.230          N  
ATOM  12139  CA  ILE A 826      -4.068   0.080 -25.265  1.00 10.290          C  
ATOM  12140  C   ILE A 826      -4.004   0.647 -26.653  1.00 10.550          C  
ATOM  12141  O   ILE A 826      -3.386   0.049 -27.533  1.00 10.630          O  
ATOM  12142  CB  ILE A 826      -2.619  -0.061 -24.772  1.00 14.380          C  
ATOM  12143  CG1 ILE A 826      -2.621  -0.502 -23.306  1.00 14.380          C  
ATOM  12144  CG2 ILE A 826      -1.810   1.220 -25.044  1.00 14.380          C  
ATOM  12145  CD1 ILE A 826      -1.287  -0.858 -22.796  1.00 14.380          C  
ATOM  12146  H   ILE A 826      -4.322  -2.011 -25.676  1.00 12.280          H  
ATOM  12147  HA  ILE A 826      -4.600   0.787 -24.630  1.00 12.350          H  
ATOM  12148  HB  ILE A 826      -2.144  -0.876 -25.326  1.00 17.260          H  
ATOM  12149 1HG1 ILE A 826      -3.031   0.296 -22.690  1.00 17.260          H  
ATOM  12150 2HG1 ILE A 826      -3.254  -1.382 -23.207  1.00 17.260          H  
ATOM  12151 1HG2 ILE A 826      -0.792   1.078 -24.729  1.00 17.260          H  
ATOM  12152 2HG2 ILE A 826      -1.790   1.462 -26.101  1.00 17.260          H  
ATOM  12153 3HG2 ILE A 826      -2.255   2.050 -24.504  1.00 17.260          H  
ATOM  12154 1HD1 ILE A 826      -1.369  -1.180 -21.763  1.00 17.260          H  
ATOM  12155 2HD1 ILE A 826      -0.894  -1.651 -23.400  1.00 17.260          H  
ATOM  12156 3HD1 ILE A 826      -0.630  -0.028 -22.850  1.00 17.260          H  
ATOM  12157  N   GLU A 827      -4.569   1.823 -26.847  1.00 10.690          N  
ATOM  12158  CA  GLU A 827      -4.496   2.401 -28.177  1.00 10.950          C  
ATOM  12159  C   GLU A 827      -3.382   3.459 -28.197  1.00 10.940          C  
ATOM  12160  O   GLU A 827      -3.488   4.542 -27.596  1.00 10.870          O  
ATOM  12161  CB  GLU A 827      -5.867   2.910 -28.578  1.00 15.230          C  
ATOM  12162  CG  GLU A 827      -5.992   3.362 -29.988  1.00 15.230          C  
ATOM  12163  CD  GLU A 827      -7.342   3.794 -30.243  1.00 15.230          C  
ATOM  12164  OE1 GLU A 827      -8.144   3.583 -29.368  1.00 15.230          O  
ATOM  12165  OE2 GLU A 827      -7.611   4.369 -31.278  1.00 15.230          O  
ATOM  12166  H   GLU A 827      -5.089   2.260 -26.071  1.00 12.830          H  
ATOM  12167  HA  GLU A 827      -4.209   1.636 -28.886  1.00 13.140          H  
ATOM  12168 1HB  GLU A 827      -6.598   2.117 -28.414  1.00 18.270          H  
ATOM  12169 2HB  GLU A 827      -6.141   3.746 -27.937  1.00 18.270          H  
ATOM  12170 1HG  GLU A 827      -5.291   4.108 -30.230  1.00 18.270          H  
ATOM  12171 2HG  GLU A 827      -5.781   2.502 -30.623  1.00 18.270          H  
ATOM  12172  N   THR A 828      -2.281   3.130 -28.878  1.00 11.050          N  
ATOM  12173  CA  THR A 828      -1.047   3.940 -28.878  1.00 11.070          C  
ATOM  12174  C   THR A 828      -1.122   5.071 -29.873  1.00 11.360          C  
ATOM  12175  O   THR A 828      -0.362   5.107 -30.833  1.00 11.680          O  
ATOM  12176  CB  THR A 828       0.185   3.132 -29.283  1.00 15.490          C  
ATOM  12177  OG1 THR A 828      -0.042   2.625 -30.566  1.00 15.490          O  
ATOM  12178  CG2 THR A 828       0.430   2.005 -28.336  1.00 15.490          C  
ATOM  12179  H   THR A 828      -2.318   2.263 -29.428  1.00 13.260          H  
ATOM  12180  HA  THR A 828      -0.896   4.356 -27.887  1.00 13.280          H  
ATOM  12181  HB  THR A 828       1.060   3.778 -29.308  1.00 18.590          H  
ATOM  12182  HG1 THR A 828       0.010   3.384 -31.188  1.00 18.590          H  
ATOM  12183 1HG2 THR A 828       1.301   1.461 -28.681  1.00 18.590          H  
ATOM  12184 2HG2 THR A 828       0.609   2.397 -27.335  1.00 18.590          H  
ATOM  12185 3HG2 THR A 828      -0.436   1.345 -28.320  1.00 18.590          H  
ATOM  12186  N   THR A 829      -2.045   5.973 -29.665  1.00 11.250          N  
ATOM  12187  CA  THR A 829      -2.248   7.081 -30.578  1.00 11.510          C  
ATOM  12188  C   THR A 829      -2.394   8.466 -30.003  1.00 11.550          C  
ATOM  12189  O   THR A 829      -2.454   8.670 -28.786  1.00 11.380          O  
ATOM  12190  CB  THR A 829      -3.474   6.820 -31.414  1.00 16.010          C  
ATOM  12191  OG1 THR A 829      -3.589   7.845 -32.431  1.00 16.010          O  
ATOM  12192  CG2 THR A 829      -4.657   6.796 -30.522  1.00 16.010          C  
ATOM  12193  H   THR A 829      -2.641   5.825 -28.850  1.00 13.500          H  
ATOM  12194  HA  THR A 829      -1.388   7.112 -31.248  1.00 13.810          H  
ATOM  12195  HB  THR A 829      -3.365   5.859 -31.895  1.00 19.210          H  
ATOM  12196  HG1 THR A 829      -4.266   7.587 -33.074  1.00 19.210          H  
ATOM  12197 1HG2 THR A 829      -5.546   6.587 -31.110  1.00 19.210          H  
ATOM  12198 2HG2 THR A 829      -4.535   6.038 -29.771  1.00 19.210          H  
ATOM  12199 3HG2 THR A 829      -4.761   7.725 -30.025  1.00 19.210          H  
ATOM  12200  N   ALA A 830      -2.470   9.402 -30.951  1.00 11.800          N  
ATOM  12201  CA  ALA A 830      -2.691  10.832 -30.765  1.00 11.910          C  
ATOM  12202  C   ALA A 830      -4.049  11.124 -30.121  1.00 11.890          C  
ATOM  12203  O   ALA A 830      -4.199  12.083 -29.361  1.00 11.910          O  
ATOM  12204  CB  ALA A 830      -2.598  11.515 -32.113  1.00 16.630          C  
ATOM  12205  H   ALA A 830      -2.412   9.047 -31.903  1.00 14.160          H  
ATOM  12206  HA  ALA A 830      -1.914  11.214 -30.108  1.00 14.290          H  
ATOM  12207 1HB  ALA A 830      -2.730  12.572 -31.998  1.00 19.960          H  
ATOM  12208 2HB  ALA A 830      -1.628  11.312 -32.534  1.00 19.960          H  
ATOM  12209 3HB  ALA A 830      -3.374  11.126 -32.773  1.00 19.960          H  
ATOM  12210  N   HIS A 831      -5.046  10.325 -30.494  1.00 11.890          N  
ATOM  12211  CA  HIS A 831      -6.410  10.417 -29.973  1.00 11.880          C  
ATOM  12212  C   HIS A 831      -7.061   9.043 -30.177  1.00 11.850          C  
ATOM  12213  O   HIS A 831      -7.088   8.541 -31.309  1.00 11.910          O  
ATOM  12214  CB  HIS A 831      -7.216  11.510 -30.686  1.00 16.640          C  
ATOM  12215  CG  HIS A 831      -8.594  11.730 -30.115  1.00 16.640          C  
ATOM  12216  ND1 HIS A 831      -8.821  12.423 -28.929  1.00 16.640          N  
ATOM  12217  CD2 HIS A 831      -9.807  11.333 -30.558  1.00 16.640          C  
ATOM  12218  CE1 HIS A 831     -10.124  12.441 -28.682  1.00 16.640          C  
ATOM  12219  NE2 HIS A 831     -10.740  11.788 -29.654  1.00 16.640          N  
ATOM  12220  H   HIS A 831      -4.829   9.600 -31.179  1.00 14.270          H  
ATOM  12221  HA  HIS A 831      -6.365  10.665 -28.922  1.00 14.260          H  
ATOM  12222 1HB  HIS A 831      -6.668  12.451 -30.638  1.00 19.960          H  
ATOM  12223 2HB  HIS A 831      -7.334  11.256 -31.730  1.00 19.960          H  
ATOM  12224  HD2 HIS A 831     -10.005  10.755 -31.464  1.00 19.960          H  
ATOM  12225  HE1 HIS A 831     -10.608  12.912 -27.825  1.00 19.960          H  
ATOM  12226  HE2 HIS A 831     -11.741  11.640 -29.726  1.00 19.960          H  
ATOM  12227  N   PRO A 832      -7.671   8.423 -29.153  1.00 11.760          N  
ATOM  12228  CA  PRO A 832      -8.195   7.074 -29.191  1.00 11.750          C  
ATOM  12229  C   PRO A 832      -9.493   6.874 -29.948  1.00 11.880          C  
ATOM  12230  O   PRO A 832     -10.517   6.509 -29.371  1.00 11.870          O  
ATOM  12231  CB  PRO A 832      -8.366   6.778 -27.712  1.00 17.620          C  
ATOM  12232  CG  PRO A 832      -8.693   8.096 -27.094  1.00 17.620          C  
ATOM  12233  CD  PRO A 832      -7.850   9.083 -27.847  1.00 17.620          C  
ATOM  12234  HA  PRO A 832      -7.422   6.424 -29.612  1.00 14.100          H  
ATOM  12235 1HB  PRO A 832      -9.133   6.065 -27.588  1.00 21.150          H  
ATOM  12236 2HB  PRO A 832      -7.455   6.320 -27.343  1.00 21.150          H  
ATOM  12237 1HG  PRO A 832      -9.771   8.299 -27.190  1.00 21.150          H  
ATOM  12238 2HG  PRO A 832      -8.470   8.077 -26.018  1.00 21.150          H  
ATOM  12239 1HD  PRO A 832      -8.386  10.016 -27.924  1.00 21.150          H  
ATOM  12240 2HD  PRO A 832      -6.904   9.184 -27.335  1.00 21.150          H  
ATOM  12241  N   VAL A 833      -9.430   7.075 -31.253  1.00 12.060          N  
ATOM  12242  CA  VAL A 833     -10.590   6.930 -32.120  1.00 12.180          C  
ATOM  12243  C   VAL A 833     -11.227   5.526 -32.047  1.00 12.130          C  
ATOM  12244  O   VAL A 833     -12.445   5.398 -32.179  1.00 12.300          O  
ATOM  12245  CB  VAL A 833     -10.199   7.285 -33.579  1.00 17.000          C  
ATOM  12246  CG1 VAL A 833      -9.273   6.219 -34.192  1.00 17.000          C  
ATOM  12247  CG2 VAL A 833     -11.454   7.446 -34.427  1.00 17.000          C  
ATOM  12248  H   VAL A 833      -8.536   7.387 -31.627  1.00 14.470          H  
ATOM  12249  HA  VAL A 833     -11.334   7.656 -31.792  1.00 14.620          H  
ATOM  12250  HB  VAL A 833      -9.647   8.220 -33.562  1.00 20.400          H  
ATOM  12251 1HG1 VAL A 833      -9.002   6.522 -35.202  1.00 20.400          H  
ATOM  12252 2HG1 VAL A 833      -8.370   6.114 -33.585  1.00 20.400          H  
ATOM  12253 3HG1 VAL A 833      -9.786   5.274 -34.245  1.00 20.400          H  
ATOM  12254 1HG2 VAL A 833     -11.173   7.726 -35.442  1.00 20.400          H  
ATOM  12255 2HG2 VAL A 833     -12.011   6.508 -34.453  1.00 20.400          H  
ATOM  12256 3HG2 VAL A 833     -12.085   8.226 -34.000  1.00 20.400          H  
ATOM  12257  N   LEU A 834     -10.422   4.473 -31.826  1.00 11.910          N  
ATOM  12258  CA  LEU A 834     -10.940   3.107 -31.749  1.00 11.830          C  
ATOM  12259  C   LEU A 834     -11.378   2.702 -30.350  1.00 11.590          C  
ATOM  12260  O   LEU A 834     -11.872   1.588 -30.171  1.00 11.550          O  
ATOM  12261  CB  LEU A 834      -9.872   2.084 -32.197  1.00 16.590          C  
ATOM  12262  CG  LEU A 834      -9.380   2.142 -33.648  1.00 16.590          C  
ATOM  12263  CD1 LEU A 834      -8.187   1.214 -33.782  1.00 16.590          C  
ATOM  12264  CD2 LEU A 834     -10.499   1.693 -34.609  1.00 16.590          C  
ATOM  12265  H   LEU A 834      -9.405   4.605 -31.725  1.00 14.290          H  
ATOM  12266  HA  LEU A 834     -11.806   3.040 -32.402  1.00 14.200          H  
ATOM  12267 1HB  LEU A 834      -9.014   2.182 -31.560  1.00 19.910          H  
ATOM  12268 2HB  LEU A 834     -10.275   1.085 -32.039  1.00 19.910          H  
ATOM  12269  HG  LEU A 834      -9.067   3.144 -33.886  1.00 19.910          H  
ATOM  12270 1HD1 LEU A 834      -7.819   1.240 -34.772  1.00 19.910          H  
ATOM  12271 2HD1 LEU A 834      -7.406   1.545 -33.098  1.00 19.910          H  
ATOM  12272 3HD1 LEU A 834      -8.475   0.220 -33.538  1.00 19.910          H  
ATOM  12273 1HD2 LEU A 834     -10.133   1.728 -35.629  1.00 19.910          H  
ATOM  12274 2HD2 LEU A 834     -10.801   0.669 -34.371  1.00 19.910          H  
ATOM  12275 3HD2 LEU A 834     -11.356   2.352 -34.521  1.00 19.910          H  
ATOM  12276  N   ALA A 835     -11.239   3.567 -29.340  1.00 11.470          N  
ATOM  12277  CA  ALA A 835     -11.590   3.127 -27.995  1.00 11.250          C  
ATOM  12278  C   ALA A 835     -13.032   2.696 -27.904  1.00 11.330          C  
ATOM  12279  O   ALA A 835     -13.337   1.795 -27.129  1.00 11.190          O  
ATOM  12280  CB  ALA A 835     -11.315   4.187 -26.970  1.00 15.840          C  
ATOM  12281  H   ALA A 835     -10.873   4.515 -29.490  1.00 13.760          H  
ATOM  12282  HA  ALA A 835     -10.975   2.269 -27.755  1.00 13.500          H  
ATOM  12283 1HB  ALA A 835     -11.558   3.806 -25.979  1.00 19.010          H  
ATOM  12284 2HB  ALA A 835     -10.276   4.420 -27.013  1.00 19.010          H  
ATOM  12285 3HB  ALA A 835     -11.910   5.072 -27.183  1.00 19.010          H  
ATOM  12286  N   LEU A 836     -13.942   3.338 -28.642  1.00 11.560          N  
ATOM  12287  CA  LEU A 836     -15.331   2.918 -28.563  1.00 11.660          C  
ATOM  12288  C   LEU A 836     -15.470   1.551 -29.207  1.00 11.680          C  
ATOM  12289  O   LEU A 836     -16.058   0.642 -28.635  1.00 11.620          O  
ATOM  12290  CB  LEU A 836     -16.274   3.923 -29.237  1.00 16.280          C  
ATOM  12291  CG  LEU A 836     -17.801   3.559 -29.218  1.00 16.280          C  
ATOM  12292  CD1 LEU A 836     -18.315   3.415 -27.764  1.00 16.280          C  
ATOM  12293  CD2 LEU A 836     -18.578   4.644 -29.953  1.00 16.280          C  
ATOM  12294  H   LEU A 836     -13.660   4.095 -29.252  1.00 13.870          H  
ATOM  12295  HA  LEU A 836     -15.593   2.836 -27.512  1.00 13.990          H  
ATOM  12296 1HB  LEU A 836     -16.154   4.884 -28.744  1.00 19.540          H  
ATOM  12297 2HB  LEU A 836     -15.978   4.034 -30.279  1.00 19.540          H  
ATOM  12298  HG  LEU A 836     -17.957   2.601 -29.726  1.00 19.540          H  
ATOM  12299 1HD1 LEU A 836     -19.377   3.159 -27.789  1.00 19.540          H  
ATOM  12300 2HD1 LEU A 836     -17.782   2.624 -27.241  1.00 19.540          H  
ATOM  12301 3HD1 LEU A 836     -18.180   4.354 -27.230  1.00 19.540          H  
ATOM  12302 1HD2 LEU A 836     -19.640   4.382 -29.957  1.00 19.540          H  
ATOM  12303 2HD2 LEU A 836     -18.443   5.604 -29.452  1.00 19.540          H  
ATOM  12304 3HD2 LEU A 836     -18.220   4.717 -30.979  1.00 19.540          H  
ATOM  12305  N   ALA A 837     -14.858   1.364 -30.373  1.00 11.790          N  
ATOM  12306  CA  ALA A 837     -14.954   0.078 -31.055  1.00 11.840          C  
ATOM  12307  C   ALA A 837     -14.437  -1.041 -30.146  1.00 11.610          C  
ATOM  12308  O   ALA A 837     -15.029  -2.133 -30.073  1.00 11.610          O  
ATOM  12309  CB  ALA A 837     -14.146   0.131 -32.338  1.00 16.560          C  
ATOM  12310  H   ALA A 837     -14.364   2.132 -30.802  1.00 14.150          H  
ATOM  12311  HA  ALA A 837     -16.002  -0.123 -31.284  1.00 14.210          H  
ATOM  12312 1HB  ALA A 837     -14.224  -0.815 -32.830  1.00 19.870          H  
ATOM  12313 2HB  ALA A 837     -14.531   0.916 -32.984  1.00 19.870          H  
ATOM  12314 3HB  ALA A 837     -13.099   0.335 -32.107  1.00 19.870          H  
ATOM  12315  N   LEU A 838     -13.356  -0.748 -29.420  1.00 11.410          N  
ATOM  12316  CA  LEU A 838     -12.789  -1.697 -28.495  1.00 11.180          C  
ATOM  12317  C   LEU A 838     -13.724  -1.908 -27.315  1.00 11.080          C  
ATOM  12318  O   LEU A 838     -13.985  -3.050 -26.956  1.00 11.020          O  
ATOM  12319  CB  LEU A 838     -11.437  -1.168 -28.022  1.00 15.740          C  
ATOM  12320  CG  LEU A 838     -10.274  -1.160 -29.054  1.00 15.740          C  
ATOM  12321  CD1 LEU A 838      -9.147  -0.293 -28.529  1.00 15.740          C  
ATOM  12322  CD2 LEU A 838      -9.762  -2.595 -29.244  1.00 15.740          C  
ATOM  12323  H   LEU A 838     -12.911   0.165 -29.545  1.00 13.690          H  
ATOM  12324  HA  LEU A 838     -12.665  -2.646 -29.006  1.00 13.420          H  
ATOM  12325 1HB  LEU A 838     -11.597  -0.146 -27.725  1.00 18.890          H  
ATOM  12326 2HB  LEU A 838     -11.120  -1.741 -27.147  1.00 18.890          H  
ATOM  12327  HG  LEU A 838     -10.616  -0.746 -30.003  1.00 18.890          H  
ATOM  12328 1HD1 LEU A 838      -8.348  -0.272 -29.225  1.00 18.890          H  
ATOM  12329 2HD1 LEU A 838      -9.496   0.720 -28.393  1.00 18.890          H  
ATOM  12330 3HD1 LEU A 838      -8.789  -0.682 -27.589  1.00 18.890          H  
ATOM  12331 1HD2 LEU A 838      -8.931  -2.610 -29.937  1.00 18.890          H  
ATOM  12332 2HD2 LEU A 838      -9.434  -2.979 -28.289  1.00 18.890          H  
ATOM  12333 3HD2 LEU A 838     -10.550  -3.223 -29.632  1.00 18.890          H  
ATOM  12334  N   GLU A 839     -14.281  -0.830 -26.743  1.00 11.090          N  
ATOM  12335  CA  GLU A 839     -15.175  -0.950 -25.595  1.00 11.000          C  
ATOM  12336  C   GLU A 839     -16.408  -1.773 -25.915  1.00 11.120          C  
ATOM  12337  O   GLU A 839     -16.815  -2.615 -25.112  1.00 11.030          O  
ATOM  12338  CB  GLU A 839     -15.622   0.425 -25.084  1.00 15.440          C  
ATOM  12339  CG  GLU A 839     -16.502   0.368 -23.826  1.00 15.440          C  
ATOM  12340  CD  GLU A 839     -16.875   1.727 -23.290  1.00 15.440          C  
ATOM  12341  OE1 GLU A 839     -16.513   2.708 -23.888  1.00 15.440          O  
ATOM  12342  OE2 GLU A 839     -17.515   1.780 -22.271  1.00 15.440          O  
ATOM  12343  H   GLU A 839     -14.030   0.107 -27.065  1.00 13.310          H  
ATOM  12344  HA  GLU A 839     -14.631  -1.446 -24.794  1.00 13.200          H  
ATOM  12345 1HB  GLU A 839     -14.753   1.041 -24.870  1.00 18.520          H  
ATOM  12346 2HB  GLU A 839     -16.189   0.931 -25.868  1.00 18.520          H  
ATOM  12347 1HG  GLU A 839     -17.423  -0.171 -24.058  1.00 18.520          H  
ATOM  12348 2HG  GLU A 839     -15.973  -0.191 -23.056  1.00 18.520          H  
ATOM  12349  N   GLU A 840     -17.026  -1.524 -27.073  1.00 11.320          N  
ATOM  12350  CA  GLU A 840     -18.218  -2.263 -27.457  1.00 11.440          C  
ATOM  12351  C   GLU A 840     -17.901  -3.739 -27.687  1.00 11.420          C  
ATOM  12352  O   GLU A 840     -18.683  -4.610 -27.286  1.00 11.430          O  
ATOM  12353  CB  GLU A 840     -18.853  -1.667 -28.711  1.00 15.970          C  
ATOM  12354  CG  GLU A 840     -19.511  -0.296 -28.541  1.00 15.970          C  
ATOM  12355  CD  GLU A 840     -20.034   0.248 -29.849  1.00 15.970          C  
ATOM  12356  OE1 GLU A 840     -19.637  -0.264 -30.873  1.00 15.970          O  
ATOM  12357  OE2 GLU A 840     -20.836   1.150 -29.827  1.00 15.970          O  
ATOM  12358  H   GLU A 840     -16.656  -0.791 -27.684  1.00 13.580          H  
ATOM  12359  HA  GLU A 840     -18.939  -2.193 -26.641  1.00 13.730          H  
ATOM  12360 1HB  GLU A 840     -18.099  -1.593 -29.500  1.00 19.160          H  
ATOM  12361 2HB  GLU A 840     -19.628  -2.332 -29.045  1.00 19.160          H  
ATOM  12362 1HG  GLU A 840     -20.334  -0.379 -27.831  1.00 19.160          H  
ATOM  12363 2HG  GLU A 840     -18.777   0.395 -28.127  1.00 19.160          H  
ATOM  12364  N   THR A 841     -16.745  -4.026 -28.308  1.00 11.390          N  
ATOM  12365  CA  THR A 841     -16.342  -5.403 -28.557  1.00 11.370          C  
ATOM  12366  C   THR A 841     -16.124  -6.087 -27.203  1.00 11.140          C  
ATOM  12367  O   THR A 841     -16.448  -7.258 -27.036  1.00 11.120          O  
ATOM  12368  CB  THR A 841     -15.082  -5.518 -29.422  1.00 15.930          C  
ATOM  12369  OG1 THR A 841     -15.280  -4.835 -30.672  1.00 15.930          O  
ATOM  12370  CG2 THR A 841     -14.906  -7.026 -29.751  1.00 15.930          C  
ATOM  12371  H   THR A 841     -16.165  -3.269 -28.681  1.00 13.670          H  
ATOM  12372  HA  THR A 841     -17.150  -5.914 -29.076  1.00 13.640          H  
ATOM  12373  HB  THR A 841     -14.214  -5.111 -28.904  1.00 19.110          H  
ATOM  12374  HG1 THR A 841     -15.251  -3.854 -30.530  1.00 19.110          H  
ATOM  12375 1HG2 THR A 841     -14.071  -7.168 -30.380  1.00 19.110          H  
ATOM  12376 2HG2 THR A 841     -14.769  -7.596 -28.854  1.00 19.110          H  
ATOM  12377 3HG2 THR A 841     -15.794  -7.385 -30.268  1.00 19.110          H  
ATOM  12378  N   ILE A 842     -15.537  -5.356 -26.252  1.00 10.980          N  
ATOM  12379  CA  ILE A 842     -15.321  -5.836 -24.892  1.00 10.770          C  
ATOM  12380  C   ILE A 842     -16.654  -6.157 -24.193  1.00 10.770          C  
ATOM  12381  O   ILE A 842     -16.796  -7.226 -23.576  1.00 10.720          O  
ATOM  12382  CB  ILE A 842     -14.449  -4.817 -24.113  1.00 15.160          C  
ATOM  12383  CG1 ILE A 842     -12.994  -4.849 -24.696  1.00 15.160          C  
ATOM  12384  CG2 ILE A 842     -14.490  -5.057 -22.641  1.00 15.160          C  
ATOM  12385  CD1 ILE A 842     -12.073  -3.706 -24.278  1.00 15.160          C  
ATOM  12386  H   ILE A 842     -15.213  -4.416 -26.499  1.00 13.180          H  
ATOM  12387  HA  ILE A 842     -14.761  -6.754 -24.935  1.00 12.920          H  
ATOM  12388  HB  ILE A 842     -14.826  -3.828 -24.300  1.00 18.190          H  
ATOM  12389 1HG1 ILE A 842     -12.551  -5.746 -24.385  1.00 18.190          H  
ATOM  12390 2HG1 ILE A 842     -13.051  -4.868 -25.773  1.00 18.190          H  
ATOM  12391 1HG2 ILE A 842     -13.891  -4.310 -22.147  1.00 18.190          H  
ATOM  12392 2HG2 ILE A 842     -15.507  -4.969 -22.284  1.00 18.190          H  
ATOM  12393 3HG2 ILE A 842     -14.113  -6.044 -22.409  1.00 18.190          H  
ATOM  12394 1HD1 ILE A 842     -11.099  -3.847 -24.741  1.00 18.190          H  
ATOM  12395 2HD1 ILE A 842     -12.499  -2.763 -24.616  1.00 18.190          H  
ATOM  12396 3HD1 ILE A 842     -11.954  -3.684 -23.203  1.00 18.190          H  
ATOM  12397  N   GLU A 843     -17.653  -5.270 -24.287  1.00 10.860          N  
ATOM  12398  CA  GLU A 843     -18.940  -5.585 -23.669  1.00 10.890          C  
ATOM  12399  C   GLU A 843     -19.545  -6.850 -24.285  1.00 11.120          C  
ATOM  12400  O   GLU A 843     -20.101  -7.697 -23.577  1.00 11.140          O  
ATOM  12401  CB  GLU A 843     -19.941  -4.434 -23.810  1.00 15.230          C  
ATOM  12402  CG  GLU A 843     -19.645  -3.204 -22.961  1.00 15.230          C  
ATOM  12403  CD  GLU A 843     -20.681  -2.120 -23.140  1.00 15.230          C  
ATOM  12404  OE1 GLU A 843     -21.474  -2.231 -24.046  1.00 15.230          O  
ATOM  12405  OE2 GLU A 843     -20.695  -1.199 -22.361  1.00 15.230          O  
ATOM  12406  H   GLU A 843     -17.496  -4.369 -24.750  1.00 13.030          H  
ATOM  12407  HA  GLU A 843     -18.777  -5.766 -22.612  1.00 13.070          H  
ATOM  12408 1HB  GLU A 843     -19.966  -4.113 -24.854  1.00 18.280          H  
ATOM  12409 2HB  GLU A 843     -20.938  -4.786 -23.553  1.00 18.280          H  
ATOM  12410 1HG  GLU A 843     -19.617  -3.502 -21.915  1.00 18.280          H  
ATOM  12411 2HG  GLU A 843     -18.662  -2.817 -23.229  1.00 18.280          H  
ATOM  12412  N   ALA A 844     -19.363  -7.015 -25.595  1.00 11.310          N  
ATOM  12413  CA  ALA A 844     -19.872  -8.140 -26.368  1.00 11.580          C  
ATOM  12414  C   ALA A 844     -19.330  -9.505 -25.909  1.00 11.670          C  
ATOM  12415  O   ALA A 844     -19.870 -10.540 -26.324  1.00 11.830          O  
ATOM  12416  CB  ALA A 844     -19.567  -7.942 -27.846  1.00 16.100          C  
ATOM  12417  H   ALA A 844     -18.910  -6.251 -26.108  1.00 13.570          H  
ATOM  12418  HA  ALA A 844     -20.953  -8.153 -26.241  1.00 13.900          H  
ATOM  12419 1HB  ALA A 844     -20.005  -8.753 -28.419  1.00 19.320          H  
ATOM  12420 2HB  ALA A 844     -19.988  -6.993 -28.178  1.00 19.320          H  
ATOM  12421 3HB  ALA A 844     -18.505  -7.932 -28.003  1.00 19.320          H  
ATOM  12422  N   THR A 845     -18.216  -9.542 -25.153  1.00 11.620          N  
ATOM  12423  CA  THR A 845     -17.654 -10.818 -24.719  1.00 11.770          C  
ATOM  12424  C   THR A 845     -17.837 -11.023 -23.213  1.00 11.710          C  
ATOM  12425  O   THR A 845     -17.313 -11.992 -22.660  1.00 11.940          O  
ATOM  12426  CB  THR A 845     -16.150 -10.953 -25.041  1.00 16.420          C  
ATOM  12427  OG1 THR A 845     -15.402  -9.971 -24.324  1.00 16.420          O  
ATOM  12428  CG2 THR A 845     -15.946 -10.746 -26.532  1.00 16.420          C  
ATOM  12429  H   THR A 845     -17.772  -8.684 -24.814  1.00 13.940          H  
ATOM  12430  HA  THR A 845     -18.180 -11.622 -25.229  1.00 14.120          H  
ATOM  12431  HB  THR A 845     -15.796 -11.945 -24.763  1.00 19.700          H  
ATOM  12432  HG1 THR A 845     -15.277 -10.284 -23.421  1.00 19.700          H  
ATOM  12433 1HG2 THR A 845     -14.904 -10.844 -26.779  1.00 19.700          H  
ATOM  12434 2HG2 THR A 845     -16.511 -11.498 -27.060  1.00 19.700          H  
ATOM  12435 3HG2 THR A 845     -16.291  -9.761 -26.822  1.00 19.700          H  
ATOM  12436  N   GLY A 846     -18.553 -10.109 -22.538  1.00 11.620          N  
ATOM  12437  CA  GLY A 846     -18.749 -10.232 -21.090  1.00 11.440          C  
ATOM  12438  C   GLY A 846     -18.085  -9.171 -20.190  1.00 11.460          C  
ATOM  12439  O   GLY A 846     -18.166  -9.287 -18.967  1.00 11.850          O  
ATOM  12440  H   GLY A 846     -18.998  -9.328 -23.033  1.00 13.940          H  
ATOM  12441 1HA  GLY A 846     -19.822 -10.224 -20.895  1.00 13.730          H  
ATOM  12442 2HA  GLY A 846     -18.400 -11.215 -20.775  1.00 13.730          H  
ATOM  12443  N   SER A 847     -17.459  -8.128 -20.761  1.00 11.180          N  
ATOM  12444  CA  SER A 847     -16.823  -7.049 -19.989  1.00 11.010          C  
ATOM  12445  C   SER A 847     -15.757  -7.490 -18.979  1.00 10.740          C  
ATOM  12446  O   SER A 847     -15.692  -6.967 -17.858  1.00 11.020          O  
ATOM  12447  CB  SER A 847     -17.874  -6.220 -19.258  1.00 15.480          C  
ATOM  12448  OG  SER A 847     -18.765  -5.612 -20.150  1.00 15.480          O  
ATOM  12449  H   SER A 847     -17.395  -8.033 -21.776  1.00 13.420          H  
ATOM  12450  HA  SER A 847     -16.337  -6.392 -20.704  1.00 13.210          H  
ATOM  12451 1HB  SER A 847     -18.425  -6.843 -18.559  1.00 18.580          H  
ATOM  12452 2HB  SER A 847     -17.375  -5.450 -18.673  1.00 18.580          H  
ATOM  12453  HG  SER A 847     -19.424  -5.179 -19.607  1.00 18.580          H  
ATOM  12454  N   ASP A 848     -14.881  -8.412 -19.386  1.00 10.310          N  
ATOM  12455  CA  ASP A 848     -13.785  -8.838 -18.521  1.00 10.080          C  
ATOM  12456  C   ASP A 848     -12.602  -7.901 -18.744  1.00  9.970          C  
ATOM  12457  O   ASP A 848     -11.788  -7.648 -17.854  1.00  9.990          O  
ATOM  12458  CB  ASP A 848     -13.358 -10.265 -18.860  1.00 14.200          C  
ATOM  12459  CG  ASP A 848     -14.431 -11.302 -18.612  1.00 14.200          C  
ATOM  12460  OD1 ASP A 848     -14.846 -11.480 -17.492  1.00 14.200          O  
ATOM  12461  OD2 ASP A 848     -14.829 -11.910 -19.567  1.00 14.200          O  
ATOM  12462  H   ASP A 848     -15.015  -8.837 -20.292  1.00 12.370          H  
ATOM  12463  HA  ASP A 848     -14.101  -8.781 -17.478  1.00 12.100          H  
ATOM  12464 1HB  ASP A 848     -13.054 -10.317 -19.905  1.00 17.040          H  
ATOM  12465 2HB  ASP A 848     -12.495 -10.533 -18.262  1.00 17.040          H  
ATOM  12466  N   ALA A 849     -12.480  -7.425 -19.972  1.00  9.950          N  
ATOM  12467  CA  ALA A 849     -11.394  -6.549 -20.383  1.00  9.870          C  
ATOM  12468  C   ALA A 849     -11.742  -5.083 -20.195  1.00  9.880          C  
ATOM  12469  O   ALA A 849     -12.903  -4.722 -19.960  1.00 10.030          O  
ATOM  12470  CB  ALA A 849     -11.025  -6.801 -21.825  1.00 13.850          C  
ATOM  12471  H   ALA A 849     -13.163  -7.714 -20.651  1.00 11.940          H  
ATOM  12472  HA  ALA A 849     -10.538  -6.764 -19.748  1.00 11.840          H  
ATOM  12473 1HB  ALA A 849     -10.197  -6.159 -22.110  1.00 16.620          H  
ATOM  12474 2HB  ALA A 849     -10.740  -7.841 -21.947  1.00 16.620          H  
ATOM  12475 3HB  ALA A 849     -11.866  -6.586 -22.439  1.00 16.620          H  
ATOM  12476  N   ARG A 850     -10.708  -4.251 -20.276  1.00  9.780          N  
ATOM  12477  CA  ARG A 850     -10.816  -2.800 -20.209  1.00  9.810          C  
ATOM  12478  C   ARG A 850      -9.984  -2.161 -21.331  1.00  9.950          C  
ATOM  12479  O   ARG A 850      -8.998  -2.750 -21.782  1.00  9.990          O  
ATOM  12480  CB  ARG A 850     -10.317  -2.309 -18.854  1.00 13.720          C  
ATOM  12481  CG  ARG A 850     -11.116  -2.825 -17.646  1.00 13.720          C  
ATOM  12482  CD  ARG A 850     -12.475  -2.246 -17.565  1.00 13.720          C  
ATOM  12483  NE  ARG A 850     -13.175  -2.693 -16.380  1.00 13.720          N  
ATOM  12484  CZ  ARG A 850     -13.910  -3.833 -16.290  1.00 13.720          C  
ATOM  12485  NH1 ARG A 850     -14.036  -4.663 -17.319  1.00 13.720          N  
ATOM  12486  NH2 ARG A 850     -14.514  -4.118 -15.144  1.00 13.720          N  
ATOM  12487  H   ARG A 850      -9.783  -4.676 -20.380  1.00 11.740          H  
ATOM  12488  HA  ARG A 850     -11.856  -2.515 -20.353  1.00 11.770          H  
ATOM  12489 1HB  ARG A 850      -9.280  -2.624 -18.715  1.00 16.470          H  
ATOM  12490 2HB  ARG A 850     -10.333  -1.219 -18.824  1.00 16.470          H  
ATOM  12491 1HG  ARG A 850     -11.204  -3.905 -17.700  1.00 16.470          H  
ATOM  12492 2HG  ARG A 850     -10.589  -2.570 -16.733  1.00 16.470          H  
ATOM  12493 1HD  ARG A 850     -12.394  -1.161 -17.518  1.00 16.470          H  
ATOM  12494 2HD  ARG A 850     -13.063  -2.524 -18.431  1.00 16.470          H  
ATOM  12495  HE  ARG A 850     -13.120  -2.106 -15.560  1.00 16.470          H  
ATOM  12496 1HH1 ARG A 850     -13.579  -4.489 -18.225  1.00 16.470          H  
ATOM  12497 2HH1 ARG A 850     -14.603  -5.521 -17.234  1.00 16.470          H  
ATOM  12498 1HH2 ARG A 850     -14.426  -3.493 -14.356  1.00 16.470          H  
ATOM  12499 2HH2 ARG A 850     -15.064  -4.961 -15.062  1.00 16.470          H  
ATOM  12500  N   VAL A 851     -10.403  -0.975 -21.787  1.00 10.040          N  
ATOM  12501  CA  VAL A 851      -9.683  -0.228 -22.826  1.00 10.190          C  
ATOM  12502  C   VAL A 851      -9.314   1.194 -22.409  1.00 10.170          C  
ATOM  12503  O   VAL A 851     -10.133   1.914 -21.832  1.00 10.170          O  
ATOM  12504  CB  VAL A 851     -10.493  -0.209 -24.158  1.00 14.210          C  
ATOM  12505  CG1 VAL A 851     -11.889   0.363 -23.972  1.00 14.210          C  
ATOM  12506  CG2 VAL A 851      -9.766   0.645 -25.196  1.00 14.210          C  
ATOM  12507  H   VAL A 851     -11.226  -0.562 -21.370  1.00 12.050          H  
ATOM  12508  HA  VAL A 851      -8.754  -0.754 -23.028  1.00 12.230          H  
ATOM  12509  HB  VAL A 851     -10.586  -1.223 -24.522  1.00 17.050          H  
ATOM  12510 1HG1 VAL A 851     -12.405   0.348 -24.931  1.00 17.050          H  
ATOM  12511 2HG1 VAL A 851     -12.441  -0.238 -23.257  1.00 17.050          H  
ATOM  12512 3HG1 VAL A 851     -11.836   1.391 -23.616  1.00 17.050          H  
ATOM  12513 1HG2 VAL A 851     -10.322   0.632 -26.096  1.00 17.050          H  
ATOM  12514 2HG2 VAL A 851      -9.684   1.677 -24.866  1.00 17.050          H  
ATOM  12515 3HG2 VAL A 851      -8.769   0.243 -25.371  1.00 17.050          H  
ATOM  12516  N   THR A 852      -8.085   1.597 -22.742  1.00 10.190          N  
ATOM  12517  CA  THR A 852      -7.604   2.946 -22.462  1.00 10.210          C  
ATOM  12518  C   THR A 852      -6.831   3.492 -23.671  1.00 10.430          C  
ATOM  12519  O   THR A 852      -6.277   2.723 -24.470  1.00 10.480          O  
ATOM  12520  CB  THR A 852      -6.696   2.973 -21.210  1.00 14.290          C  
ATOM  12521  OG1 THR A 852      -6.423   4.331 -20.860  1.00 14.290          O  
ATOM  12522  CG2 THR A 852      -5.339   2.257 -21.491  1.00 14.290          C  
ATOM  12523  H   THR A 852      -7.470   0.922 -23.207  1.00 12.230          H  
ATOM  12524  HA  THR A 852      -8.460   3.595 -22.284  1.00 12.250          H  
ATOM  12525  HB  THR A 852      -7.201   2.477 -20.387  1.00 17.140          H  
ATOM  12526  HG1 THR A 852      -7.191   4.703 -20.411  1.00 17.140          H  
ATOM  12527 1HG2 THR A 852      -4.723   2.294 -20.592  1.00 17.140          H  
ATOM  12528 2HG2 THR A 852      -5.526   1.216 -21.762  1.00 17.140          H  
ATOM  12529 3HG2 THR A 852      -4.806   2.750 -22.304  1.00 17.140          H  
ATOM  12530  N   GLY A 853      -6.805   4.816 -23.812  1.00 10.560          N  
ATOM  12531  CA  GLY A 853      -6.048   5.459 -24.883  1.00 10.760          C  
ATOM  12532  C   GLY A 853      -4.678   5.848 -24.372  1.00 10.660          C  
ATOM  12533  O   GLY A 853      -4.274   5.409 -23.303  1.00 10.470          O  
ATOM  12534  H   GLY A 853      -7.285   5.386 -23.129  1.00 12.670          H  
ATOM  12535 1HA  GLY A 853      -5.952   4.788 -25.736  1.00 12.910          H  
ATOM  12536 2HA  GLY A 853      -6.575   6.350 -25.218  1.00 12.910          H  
ATOM  12537  N   THR A 854      -3.959   6.671 -25.124  1.00 10.800          N  
ATOM  12538  CA  THR A 854      -2.631   7.091 -24.689  1.00 10.760          C  
ATOM  12539  C   THR A 854      -2.600   8.611 -24.619  1.00 10.880          C  
ATOM  12540  O   THR A 854      -2.451   9.165 -23.540  1.00 10.790          O  
ATOM  12541  CB  THR A 854      -1.533   6.540 -25.596  1.00 15.080          C  
ATOM  12542  OG1 THR A 854      -1.613   5.104 -25.611  1.00 15.080          O  
ATOM  12543  CG2 THR A 854      -0.201   6.916 -25.020  1.00 15.080          C  
ATOM  12544  H   THR A 854      -4.331   7.000 -26.004  1.00 12.960          H  
ATOM  12545  HA  THR A 854      -2.449   6.710 -23.684  1.00 12.910          H  
ATOM  12546  HB  THR A 854      -1.646   6.921 -26.605  1.00 18.100          H  
ATOM  12547  HG1 THR A 854      -2.438   4.852 -26.105  1.00 18.100          H  
ATOM  12548 1HG2 THR A 854       0.579   6.489 -25.624  1.00 18.100          H  
ATOM  12549 2HG2 THR A 854      -0.087   7.995 -24.978  1.00 18.100          H  
ATOM  12550 3HG2 THR A 854      -0.151   6.511 -24.024  1.00 18.100          H  
ATOM  12551  N   LEU A 855      -2.729   9.298 -25.756  1.00 11.110          N  
ATOM  12552  CA  LEU A 855      -2.817  10.753 -25.759  1.00 11.240          C  
ATOM  12553  C   LEU A 855      -4.228  11.146 -26.177  1.00 11.390          C  
ATOM  12554  O   LEU A 855      -4.965  10.298 -26.674  1.00 11.430          O  
ATOM  12555  CB  LEU A 855      -1.788  11.367 -26.692  1.00 15.680          C  
ATOM  12556  CG  LEU A 855      -0.329  10.989 -26.435  1.00 15.680          C  
ATOM  12557  CD1 LEU A 855       0.506  11.647 -27.531  1.00 15.680          C  
ATOM  12558  CD2 LEU A 855       0.131  11.414 -24.996  1.00 15.680          C  
ATOM  12559  H   LEU A 855      -2.780   8.830 -26.666  1.00 13.330          H  
ATOM  12560  HA  LEU A 855      -2.652  11.128 -24.761  1.00 13.490          H  
ATOM  12561 1HB  LEU A 855      -2.034  11.056 -27.700  1.00 18.820          H  
ATOM  12562 2HB  LEU A 855      -1.876  12.451 -26.642  1.00 18.820          H  
ATOM  12563  HG  LEU A 855      -0.221   9.918 -26.518  1.00 18.820          H  
ATOM  12564 1HD1 LEU A 855       1.527  11.381 -27.403  1.00 18.820          H  
ATOM  12565 2HD1 LEU A 855       0.164  11.307 -28.509  1.00 18.820          H  
ATOM  12566 3HD1 LEU A 855       0.403  12.729 -27.467  1.00 18.820          H  
ATOM  12567 1HD2 LEU A 855       1.167  11.127 -24.847  1.00 18.820          H  
ATOM  12568 2HD2 LEU A 855       0.036  12.499 -24.879  1.00 18.820          H  
ATOM  12569 3HD2 LEU A 855      -0.476  10.917 -24.239  1.00 18.820          H  
ATOM  12570  N   ARG A 856      -4.630  12.401 -25.929  1.00 11.490          N  
ATOM  12571  CA  ARG A 856      -5.938  12.880 -26.401  1.00 11.640          C  
ATOM  12572  C   ARG A 856      -5.843  14.215 -27.128  1.00 11.850          C  
ATOM  12573  O   ARG A 856      -4.937  15.023 -26.850  1.00 11.840          O  
ATOM  12574  CB  ARG A 856      -6.972  13.008 -25.285  1.00 16.240          C  
ATOM  12575  CG  ARG A 856      -7.453  11.703 -24.670  1.00 16.240          C  
ATOM  12576  CD  ARG A 856      -8.629  11.923 -23.781  1.00 16.240          C  
ATOM  12577  NE  ARG A 856      -8.270  12.662 -22.593  1.00 16.240          N  
ATOM  12578  CZ  ARG A 856      -9.096  13.238 -21.721  1.00 16.240          C  
ATOM  12579  NH1 ARG A 856     -10.406  13.211 -21.877  1.00 16.240          N  
ATOM  12580  NH2 ARG A 856      -8.536  13.831 -20.692  1.00 16.240          N  
ATOM  12581  H   ARG A 856      -3.999  13.048 -25.474  1.00 13.790          H  
ATOM  12582  HA  ARG A 856      -6.327  12.157 -27.113  1.00 13.970          H  
ATOM  12583 1HB  ARG A 856      -6.559  13.613 -24.479  1.00 19.480          H  
ATOM  12584 2HB  ARG A 856      -7.847  13.534 -25.668  1.00 19.480          H  
ATOM  12585 1HG  ARG A 856      -7.747  11.025 -25.467  1.00 19.480          H  
ATOM  12586 2HG  ARG A 856      -6.662  11.248 -24.091  1.00 19.480          H  
ATOM  12587 1HD  ARG A 856      -9.386  12.487 -24.326  1.00 19.480          H  
ATOM  12588 2HD  ARG A 856      -9.034  10.960 -23.477  1.00 19.480          H  
ATOM  12589  HE  ARG A 856      -7.283  12.746 -22.361  1.00 19.480          H  
ATOM  12590 1HH1 ARG A 856     -10.812  12.747 -22.674  1.00 19.480          H  
ATOM  12591 2HH1 ARG A 856     -11.006  13.655 -21.197  1.00 19.480          H  
ATOM  12592 1HH2 ARG A 856      -7.505  13.800 -20.631  1.00 19.480          H  
ATOM  12593 2HH2 ARG A 856      -9.091  14.289 -19.988  1.00 19.480          H  
ATOM  12594  N   ARG A 857      -6.811  14.434 -28.035  1.00 12.050          N  
ATOM  12595  CA  ARG A 857      -6.915  15.636 -28.843  1.00 12.290          C  
ATOM  12596  C   ARG A 857      -6.929  16.871 -27.984  1.00 12.350          C  
ATOM  12597  O   ARG A 857      -7.755  17.018 -27.079  1.00 12.510          O  
ATOM  12598  CB  ARG A 857      -8.159  15.519 -29.721  1.00 17.110          C  
ATOM  12599  CG  ARG A 857      -8.431  16.560 -30.783  1.00 17.110          C  
ATOM  12600  CD  ARG A 857      -9.711  16.185 -31.537  1.00 17.110          C  
ATOM  12601  NE  ARG A 857      -9.541  14.883 -32.247  1.00 17.110          N  
ATOM  12602  CZ  ARG A 857      -8.991  14.717 -33.479  1.00 17.110          C  
ATOM  12603  NH1 ARG A 857      -8.622  15.736 -34.199  1.00 17.110          N  
ATOM  12604  NH2 ARG A 857      -8.794  13.525 -33.995  1.00 17.110          N  
ATOM  12605  H   ARG A 857      -7.507  13.702 -28.203  1.00 14.460          H  
ATOM  12606  HA  ARG A 857      -6.065  15.698 -29.489  1.00 14.750          H  
ATOM  12607 1HB  ARG A 857      -8.075  14.597 -30.264  1.00 20.530          H  
ATOM  12608 2HB  ARG A 857      -9.042  15.450 -29.090  1.00 20.530          H  
ATOM  12609 1HG  ARG A 857      -8.573  17.536 -30.316  1.00 20.530          H  
ATOM  12610 2HG  ARG A 857      -7.600  16.608 -31.479  1.00 20.530          H  
ATOM  12611 1HD  ARG A 857     -10.527  16.077 -30.824  1.00 20.530          H  
ATOM  12612 2HD  ARG A 857      -9.965  16.955 -32.262  1.00 20.530          H  
ATOM  12613  HE  ARG A 857      -9.814  14.049 -31.740  1.00 20.530          H  
ATOM  12614 1HH1 ARG A 857      -8.737  16.677 -33.869  1.00 20.530          H  
ATOM  12615 2HH1 ARG A 857      -8.157  15.533 -35.101  1.00 20.530          H  
ATOM  12616 1HH2 ARG A 857      -9.064  12.687 -33.504  1.00 20.530          H  
ATOM  12617 2HH2 ARG A 857      -8.320  13.472 -34.917  1.00 20.530          H  
ATOM  12618  N   ASP A 858      -5.971  17.737 -28.287  1.00 12.310          N  
ATOM  12619  CA  ASP A 858      -5.708  19.001 -27.636  1.00 12.390          C  
ATOM  12620  C   ASP A 858      -5.478  18.904 -26.123  1.00 12.130          C  
ATOM  12621  O   ASP A 858      -5.773  19.858 -25.404  1.00 12.100          O  
ATOM  12622  CB  ASP A 858      -6.863  19.953 -27.944  1.00 17.310          C  
ATOM  12623  CG  ASP A 858      -6.951  20.253 -29.438  1.00 17.310          C  
ATOM  12624  OD1 ASP A 858      -5.975  20.706 -29.993  1.00 17.310          O  
ATOM  12625  OD2 ASP A 858      -7.981  19.996 -30.024  1.00 17.310          O  
ATOM  12626  H   ASP A 858      -5.360  17.491 -29.057  1.00 14.770          H  
ATOM  12627  HA  ASP A 858      -4.803  19.415 -28.080  1.00 14.870          H  
ATOM  12628 1HB  ASP A 858      -7.807  19.522 -27.607  1.00 20.780          H  
ATOM  12629 2HB  ASP A 858      -6.720  20.890 -27.405  1.00 20.780          H  
ATOM  12630  N   HIS A 859      -4.887  17.802 -25.626  1.00 11.950          N  
ATOM  12631  CA  HIS A 859      -4.619  17.722 -24.187  1.00 11.770          C  
ATOM  12632  C   HIS A 859      -3.482  18.679 -23.735  1.00 11.630          C  
ATOM  12633  O   HIS A 859      -3.716  19.507 -22.856  1.00 11.890          O  
ATOM  12634  CB  HIS A 859      -4.379  16.270 -23.741  1.00 16.550          C  
ATOM  12635  CG  HIS A 859      -4.181  16.112 -22.282  1.00 16.550          C  
ATOM  12636  ND1 HIS A 859      -5.215  16.195 -21.373  1.00 16.550          N  
ATOM  12637  CD2 HIS A 859      -3.070  15.885 -21.566  1.00 16.550          C  
ATOM  12638  CE1 HIS A 859      -4.733  16.008 -20.156  1.00 16.550          C  
ATOM  12639  NE2 HIS A 859      -3.432  15.819 -20.254  1.00 16.550          N  
ATOM  12640  H   HIS A 859      -4.668  16.988 -26.206  1.00 14.340          H  
ATOM  12641  HA  HIS A 859      -5.514  18.046 -23.657  1.00 14.120          H  
ATOM  12642 1HB  HIS A 859      -5.252  15.678 -24.017  1.00 19.860          H  
ATOM  12643 2HB  HIS A 859      -3.539  15.826 -24.240  1.00 19.860          H  
ATOM  12644  HD2 HIS A 859      -2.070  15.770 -21.957  1.00 19.860          H  
ATOM  12645  HE1 HIS A 859      -5.309  16.014 -19.233  1.00 19.860          H  
ATOM  12646  HE2 HIS A 859      -2.771  15.651 -19.496  1.00 19.860          H  
ATOM  12647  N   GLY A 860      -2.259  18.656 -24.331  1.00 11.300          N  
ATOM  12648  CA  GLY A 860      -1.708  17.716 -25.326  1.00 11.050          C  
ATOM  12649  C   GLY A 860      -0.481  16.961 -24.775  1.00 11.190          C  
ATOM  12650  O   GLY A 860       0.139  16.162 -25.478  1.00 11.280          O  
ATOM  12651  H   GLY A 860      -1.638  19.401 -24.042  1.00 13.560          H  
ATOM  12652 1HA  GLY A 860      -2.443  17.014 -25.686  1.00 13.260          H  
ATOM  12653 2HA  GLY A 860      -1.391  18.297 -26.191  1.00 13.260          H  
ATOM  12654  N   ASP A 861      -0.155  17.200 -23.501  1.00 11.340          N  
ATOM  12655  CA  ASP A 861       1.062  16.694 -22.838  1.00 11.610          C  
ATOM  12656  C   ASP A 861       1.036  15.237 -22.313  1.00 11.220          C  
ATOM  12657  O   ASP A 861       0.017  14.538 -22.358  1.00 11.060          O  
ATOM  12658  CB  ASP A 861       1.378  17.665 -21.661  1.00 16.150          C  
ATOM  12659  CG  ASP A 861       2.886  17.757 -21.171  1.00 16.150          C  
ATOM  12660  OD1 ASP A 861       3.709  17.006 -21.678  1.00 16.150          O  
ATOM  12661  OD2 ASP A 861       3.156  18.540 -20.296  1.00 16.150          O  
ATOM  12662  H   ASP A 861      -0.756  17.832 -22.992  1.00 13.610          H  
ATOM  12663  HA  ASP A 861       1.874  16.753 -23.558  1.00 13.930          H  
ATOM  12664 1HB  ASP A 861       1.070  18.668 -21.958  1.00 19.380          H  
ATOM  12665 2HB  ASP A 861       0.755  17.390 -20.804  1.00 19.380          H  
ATOM  12666  N   LEU A 862       2.181  14.847 -21.730  1.00 11.120          N  
ATOM  12667  CA  LEU A 862       2.534  13.547 -21.150  1.00 10.800          C  
ATOM  12668  C   LEU A 862       1.620  13.111 -20.032  1.00 10.660          C  
ATOM  12669  O   LEU A 862       1.521  11.918 -19.744  1.00 10.460          O  
ATOM  12670  CB  LEU A 862       3.977  13.589 -20.599  1.00 15.250          C  
ATOM  12671  CG  LEU A 862       4.660  12.224 -20.164  1.00 15.250          C  
ATOM  12672  CD1 LEU A 862       4.784  11.245 -21.359  1.00 15.250          C  
ATOM  12673  CD2 LEU A 862       6.043  12.538 -19.600  1.00 15.250          C  
ATOM  12674  H   LEU A 862       2.934  15.531 -21.758  1.00 13.340          H  
ATOM  12675  HA  LEU A 862       2.458  12.806 -21.939  1.00 12.960          H  
ATOM  12676 1HB  LEU A 862       4.617  14.068 -21.330  1.00 18.300          H  
ATOM  12677 2HB  LEU A 862       3.967  14.228 -19.714  1.00 18.300          H  
ATOM  12678  HG  LEU A 862       4.055  11.739 -19.394  1.00 18.300          H  
ATOM  12679 1HD1 LEU A 862       5.263  10.332 -21.019  1.00 18.300          H  
ATOM  12680 2HD1 LEU A 862       3.807  11.003 -21.758  1.00 18.300          H  
ATOM  12681 3HD1 LEU A 862       5.390  11.691 -22.131  1.00 18.300          H  
ATOM  12682 1HD2 LEU A 862       6.524  11.613 -19.279  1.00 18.300          H  
ATOM  12683 2HD2 LEU A 862       6.655  13.020 -20.365  1.00 18.300          H  
ATOM  12684 3HD2 LEU A 862       5.940  13.208 -18.743  1.00 18.300          H  
ATOM  12685  N   THR A 863       0.931  14.054 -19.399  1.00 10.800          N  
ATOM  12686  CA  THR A 863       0.046  13.708 -18.309  1.00 10.690          C  
ATOM  12687  C   THR A 863      -1.074  12.792 -18.798  1.00 10.660          C  
ATOM  12688  O   THR A 863      -1.653  12.044 -17.995  1.00 10.470          O  
ATOM  12689  CB  THR A 863      -0.514  14.970 -17.603  1.00 15.010          C  
ATOM  12690  OG1 THR A 863      -1.227  15.818 -18.525  1.00 15.010          O  
ATOM  12691  CG2 THR A 863       0.636  15.735 -17.003  1.00 15.010          C  
ATOM  12692  H   THR A 863       1.021  15.018 -19.692  1.00 12.960          H  
ATOM  12693  HA  THR A 863       0.620  13.160 -17.570  1.00 12.830          H  
ATOM  12694  HB  THR A 863      -1.197  14.672 -16.824  1.00 18.010          H  
ATOM  12695  HG1 THR A 863      -1.592  16.561 -18.019  1.00 18.010          H  
ATOM  12696 1HG2 THR A 863       0.259  16.619 -16.486  1.00 18.010          H  
ATOM  12697 2HG2 THR A 863       1.153  15.092 -16.294  1.00 18.010          H  
ATOM  12698 3HG2 THR A 863       1.327  16.043 -17.787  1.00 18.010          H  
ATOM  12699  N   GLN A 864      -1.390  12.808 -20.105  1.00 10.840          N  
ATOM  12700  CA  GLN A 864      -2.405  11.877 -20.564  1.00 10.820          C  
ATOM  12701  C   GLN A 864      -1.841  10.442 -20.504  1.00 10.610          C  
ATOM  12702  O   GLN A 864      -2.596   9.494 -20.271  1.00 10.470          O  
ATOM  12703  CB  GLN A 864      -2.931  12.179 -21.950  1.00 15.160          C  
ATOM  12704  CG  GLN A 864      -4.183  11.356 -22.280  1.00 15.160          C  
ATOM  12705  CD  GLN A 864      -5.365  11.691 -21.405  1.00 15.160          C  
ATOM  12706  OE1 GLN A 864      -5.798  12.851 -21.378  1.00 15.160          O  
ATOM  12707  NE2 GLN A 864      -5.907  10.692 -20.707  1.00 15.160          N  
ATOM  12708  H   GLN A 864      -0.912  13.433 -20.770  1.00 13.010          H  
ATOM  12709  HA  GLN A 864      -3.247  11.935 -19.879  1.00 12.980          H  
ATOM  12710 1HB  GLN A 864      -3.182  13.215 -22.036  1.00 18.190          H  
ATOM  12711 2HB  GLN A 864      -2.158  11.966 -22.678  1.00 18.190          H  
ATOM  12712 1HG  GLN A 864      -4.464  11.557 -23.289  1.00 18.190          H  
ATOM  12713 2HG  GLN A 864      -3.992  10.304 -22.157  1.00 18.190          H  
ATOM  12714 1HE2 GLN A 864      -6.706  10.851 -20.117  1.00 18.190          H  
ATOM  12715 2HE2 GLN A 864      -5.510   9.770 -20.772  1.00 18.190          H  
ATOM  12716  N   LEU A 865      -0.524  10.264 -20.757  1.00 10.590          N  
ATOM  12717  CA  LEU A 865       0.087   8.940 -20.687  1.00 10.400          C  
ATOM  12718  C   LEU A 865       0.039   8.494 -19.259  1.00 10.150          C  
ATOM  12719  O   LEU A 865      -0.325   7.358 -18.971  1.00 10.000          O  
ATOM  12720  CB  LEU A 865       1.563   8.900 -21.118  1.00 14.640          C  
ATOM  12721  CG  LEU A 865       2.286   7.473 -20.947  1.00 14.640          C  
ATOM  12722  CD1 LEU A 865       1.645   6.374 -21.808  1.00 14.640          C  
ATOM  12723  CD2 LEU A 865       3.741   7.608 -21.254  1.00 14.640          C  
ATOM  12724  H   LEU A 865       0.088  11.057 -20.910  1.00 12.710          H  
ATOM  12725  HA  LEU A 865      -0.497   8.262 -21.306  1.00 12.480          H  
ATOM  12726 1HB  LEU A 865       1.633   9.202 -22.161  1.00 17.560          H  
ATOM  12727 2HB  LEU A 865       2.119   9.616 -20.512  1.00 17.560          H  
ATOM  12728  HG  LEU A 865       2.180   7.172 -19.930  1.00 17.560          H  
ATOM  12729 1HD1 LEU A 865       2.160   5.423 -21.629  1.00 17.560          H  
ATOM  12730 2HD1 LEU A 865       0.593   6.251 -21.556  1.00 17.560          H  
ATOM  12731 3HD1 LEU A 865       1.747   6.638 -22.849  1.00 17.560          H  
ATOM  12732 1HD2 LEU A 865       4.237   6.646 -21.099  1.00 17.560          H  
ATOM  12733 2HD2 LEU A 865       3.853   7.920 -22.274  1.00 17.560          H  
ATOM  12734 3HD2 LEU A 865       4.179   8.348 -20.592  1.00 17.560          H  
ATOM  12735  N   HIS A 866       0.385   9.402 -18.342  1.00 10.110          N  
ATOM  12736  CA  HIS A 866       0.393   9.054 -16.933  1.00  9.880          C  
ATOM  12737  C   HIS A 866      -1.000   8.560 -16.551  1.00  9.840          C  
ATOM  12738  O   HIS A 866      -1.132   7.565 -15.837  1.00  9.640          O  
ATOM  12739  CB  HIS A 866       0.734  10.248 -16.050  1.00 13.920          C  
ATOM  12740  CG  HIS A 866       2.112  10.829 -16.155  1.00 13.920          C  
ATOM  12741  ND1 HIS A 866       3.216  10.107 -16.546  1.00 13.920          N  
ATOM  12742  CD2 HIS A 866       2.561  12.067 -15.836  1.00 13.920          C  
ATOM  12743  CE1 HIS A 866       4.288  10.894 -16.489  1.00 13.920          C  
ATOM  12744  NE2 HIS A 866       3.909  12.077 -16.045  1.00 13.920          N  
ATOM  12745  H   HIS A 866       0.704  10.324 -18.655  1.00 12.130          H  
ATOM  12746  HA  HIS A 866       1.105   8.265 -16.739  1.00 11.860          H  
ATOM  12747 1HB  HIS A 866       0.055  11.022 -16.297  1.00 16.710          H  
ATOM  12748 2HB  HIS A 866       0.570   9.982 -15.016  1.00 16.710          H  
ATOM  12749  HD2 HIS A 866       1.977  12.898 -15.459  1.00 16.710          H  
ATOM  12750  HE1 HIS A 866       5.307  10.610 -16.739  1.00 16.710          H  
ATOM  12751  HE2 HIS A 866       4.505  12.900 -15.848  1.00 16.710          H  
ATOM  12752  N   THR A 867      -2.039   9.235 -17.058  1.00 10.040          N  
ATOM  12753  CA  THR A 867      -3.425   8.862 -16.813  1.00 10.040          C  
ATOM  12754  C   THR A 867      -3.723   7.467 -17.398  1.00  9.970          C  
ATOM  12755  O   THR A 867      -4.381   6.640 -16.756  1.00  9.840          O  
ATOM  12756  CB  THR A 867      -4.381   9.918 -17.413  1.00 14.060          C  
ATOM  12757  OG1 THR A 867      -4.134  11.194 -16.788  1.00 14.060          O  
ATOM  12758  CG2 THR A 867      -5.827   9.522 -17.176  1.00 14.060          C  
ATOM  12759  H   THR A 867      -1.852  10.079 -17.603  1.00 12.050          H  
ATOM  12760  HA  THR A 867      -3.589   8.826 -15.739  1.00 12.050          H  
ATOM  12761  HB  THR A 867      -4.207  10.007 -18.473  1.00 16.870          H  
ATOM  12762  HG1 THR A 867      -3.273  11.549 -17.108  1.00 16.870          H  
ATOM  12763 1HG2 THR A 867      -6.477  10.284 -17.598  1.00 16.870          H  
ATOM  12764 2HG2 THR A 867      -6.041   8.565 -17.651  1.00 16.870          H  
ATOM  12765 3HG2 THR A 867      -6.011   9.441 -16.116  1.00 16.870          H  
ATOM  12766  N   ALA A 868      -3.293   7.210 -18.636  1.00 10.060          N  
ATOM  12767  CA  ALA A 868      -3.502   5.903 -19.261  1.00 10.020          C  
ATOM  12768  C   ALA A 868      -2.785   4.776 -18.502  1.00  9.770          C  
ATOM  12769  O   ALA A 868      -3.330   3.677 -18.316  1.00  9.660          O  
ATOM  12770  CB  ALA A 868      -3.014   5.946 -20.679  1.00 14.040          C  
ATOM  12771  H   ALA A 868      -2.837   7.956 -19.176  1.00 12.070          H  
ATOM  12772  HA  ALA A 868      -4.571   5.695 -19.256  1.00 12.020          H  
ATOM  12773 1HB  ALA A 868      -3.222   4.996 -21.130  1.00 16.850          H  
ATOM  12774 2HB  ALA A 868      -3.541   6.732 -21.221  1.00 16.850          H  
ATOM  12775 3HB  ALA A 868      -1.948   6.146 -20.701  1.00 16.850          H  
ATOM  12776  N   LEU A 869      -1.568   5.062 -18.040  1.00  9.690          N  
ATOM  12777  CA  LEU A 869      -0.780   4.127 -17.257  1.00  9.460          C  
ATOM  12778  C   LEU A 869      -1.482   3.897 -15.943  1.00  9.280          C  
ATOM  12779  O   LEU A 869      -1.522   2.772 -15.451  1.00  9.120          O  
ATOM  12780  CB  LEU A 869       0.614   4.690 -16.999  1.00 13.340          C  
ATOM  12781  CG  LEU A 869       1.578   4.782 -18.152  1.00 13.340          C  
ATOM  12782  CD1 LEU A 869       2.712   5.644 -17.731  1.00 13.340          C  
ATOM  12783  CD2 LEU A 869       2.131   3.442 -18.475  1.00 13.340          C  
ATOM  12784  H   LEU A 869      -1.168   5.969 -18.265  1.00 11.630          H  
ATOM  12785  HA  LEU A 869      -0.718   3.183 -17.789  1.00 11.350          H  
ATOM  12786 1HB  LEU A 869       0.491   5.698 -16.635  1.00 16.000          H  
ATOM  12787 2HB  LEU A 869       1.080   4.096 -16.230  1.00 16.000          H  
ATOM  12788  HG  LEU A 869       1.074   5.199 -19.022  1.00 16.000          H  
ATOM  12789 1HD1 LEU A 869       3.422   5.715 -18.540  1.00 16.000          H  
ATOM  12790 2HD1 LEU A 869       2.360   6.626 -17.488  1.00 16.000          H  
ATOM  12791 3HD1 LEU A 869       3.193   5.213 -16.861  1.00 16.000          H  
ATOM  12792 1HD2 LEU A 869       2.838   3.521 -19.303  1.00 16.000          H  
ATOM  12793 2HD2 LEU A 869       2.639   3.045 -17.614  1.00 16.000          H  
ATOM  12794 3HD2 LEU A 869       1.351   2.793 -18.738  1.00 16.000          H  
ATOM  12795  N   ALA A 870      -2.047   4.971 -15.374  1.00  9.320          N  
ATOM  12796  CA  ALA A 870      -2.779   4.898 -14.130  1.00  9.190          C  
ATOM  12797  C   ALA A 870      -3.956   3.976 -14.274  1.00  9.190          C  
ATOM  12798  O   ALA A 870      -4.254   3.228 -13.349  1.00  9.020          O  
ATOM  12799  CB  ALA A 870      -3.249   6.254 -13.700  1.00 12.920          C  
ATOM  12800  H   ALA A 870      -1.913   5.890 -15.800  1.00 11.180          H  
ATOM  12801  HA  ALA A 870      -2.128   4.506 -13.366  1.00 11.030          H  
ATOM  12802 1HB  ALA A 870      -3.778   6.134 -12.796  1.00 15.500          H  
ATOM  12803 2HB  ALA A 870      -2.399   6.916 -13.564  1.00 15.500          H  
ATOM  12804 3HB  ALA A 870      -3.906   6.668 -14.433  1.00 15.500          H  
ATOM  12805  N   THR A 871      -4.627   4.017 -15.425  1.00  9.380          N  
ATOM  12806  CA  THR A 871      -5.751   3.128 -15.648  1.00  9.400          C  
ATOM  12807  C   THR A 871      -5.239   1.697 -15.650  1.00  9.260          C  
ATOM  12808  O   THR A 871      -5.775   0.829 -14.954  1.00  9.130          O  
ATOM  12809  CB  THR A 871      -6.481   3.452 -16.972  1.00 13.150          C  
ATOM  12810  OG1 THR A 871      -7.004   4.791 -16.913  1.00 13.150          O  
ATOM  12811  CG2 THR A 871      -7.630   2.479 -17.185  1.00 13.150          C  
ATOM  12812  H   THR A 871      -4.369   4.721 -16.122  1.00 11.260          H  
ATOM  12813  HA  THR A 871      -6.458   3.235 -14.827  1.00 11.280          H  
ATOM  12814  HB  THR A 871      -5.787   3.377 -17.808  1.00 15.780          H  
ATOM  12815  HG1 THR A 871      -6.263   5.422 -16.892  1.00 15.780          H  
ATOM  12816 1HG2 THR A 871      -8.147   2.718 -18.110  1.00 15.780          H  
ATOM  12817 2HG2 THR A 871      -7.255   1.457 -17.239  1.00 15.780          H  
ATOM  12818 3HG2 THR A 871      -8.322   2.564 -16.351  1.00 15.780          H  
ATOM  12819  N   ALA A 872      -4.150   1.449 -16.387  1.00  9.290          N  
ATOM  12820  CA  ALA A 872      -3.613   0.103 -16.436  1.00  9.180          C  
ATOM  12821  C   ALA A 872      -3.248  -0.372 -15.020  1.00  8.920          C  
ATOM  12822  O   ALA A 872      -3.573  -1.504 -14.655  1.00  8.820          O  
ATOM  12823  CB  ALA A 872      -2.399   0.070 -17.362  1.00 12.900          C  
ATOM  12824  H   ALA A 872      -3.741   2.203 -16.952  1.00 11.150          H  
ATOM  12825  HA  ALA A 872      -4.383  -0.561 -16.832  1.00 11.020          H  
ATOM  12826 1HB  ALA A 872      -2.015  -0.927 -17.428  1.00 15.480          H  
ATOM  12827 2HB  ALA A 872      -2.700   0.407 -18.355  1.00 15.480          H  
ATOM  12828 3HB  ALA A 872      -1.627   0.731 -16.975  1.00 15.480          H  
ATOM  12829  N   TRP A 873      -2.662   0.528 -14.210  1.00  8.840          N  
ATOM  12830  CA  TRP A 873      -2.269   0.299 -12.817  1.00  8.620          C  
ATOM  12831  C   TRP A 873      -3.436  -0.065 -11.917  1.00  8.540          C  
ATOM  12832  O   TRP A 873      -3.407  -1.113 -11.250  1.00  8.380          O  
ATOM  12833  CB  TRP A 873      -1.546   1.556 -12.296  1.00 12.160          C  
ATOM  12834  CG  TRP A 873      -1.239   1.653 -10.810  1.00 12.160          C  
ATOM  12835  CD1 TRP A 873      -1.881   2.483  -9.929  1.00 12.160          C  
ATOM  12836  CD2 TRP A 873      -0.242   0.948 -10.033  1.00 12.160          C  
ATOM  12837  NE1 TRP A 873      -1.353   2.344  -8.675  1.00 12.160          N  
ATOM  12838  CE2 TRP A 873      -0.349   1.416  -8.713  1.00 12.160          C  
ATOM  12839  CE3 TRP A 873       0.714  -0.018 -10.339  1.00 12.160          C  
ATOM  12840  CZ2 TRP A 873       0.468   0.946  -7.697  1.00 12.160          C  
ATOM  12841  CZ3 TRP A 873       1.536  -0.492  -9.323  1.00 12.160          C  
ATOM  12842  CH2 TRP A 873       1.414  -0.019  -8.032  1.00 12.160          C  
ATOM  12843  H   TRP A 873      -2.430   1.432 -14.617  1.00 10.610          H  
ATOM  12844  HA  TRP A 873      -1.572  -0.517 -12.798  1.00 10.340          H  
ATOM  12845 1HB  TRP A 873      -0.608   1.652 -12.837  1.00 14.590          H  
ATOM  12846 2HB  TRP A 873      -2.126   2.404 -12.541  1.00 14.590          H  
ATOM  12847  HD1 TRP A 873      -2.689   3.159 -10.191  1.00 14.590          H  
ATOM  12848  HE1 TRP A 873      -1.652   2.846  -7.836  1.00 14.590          H  
ATOM  12849  HE3 TRP A 873       0.814  -0.392 -11.352  1.00 14.590          H  
ATOM  12850  HZ2 TRP A 873       0.387   1.311  -6.670  1.00 14.590          H  
ATOM  12851  HZ3 TRP A 873       2.288  -1.250  -9.574  1.00 14.590          H  
ATOM  12852  HH2 TRP A 873       2.077  -0.407  -7.261  1.00 14.590          H  
ATOM  12853  N   THR A 874      -4.500   0.743 -11.935  1.00  8.670          N  
ATOM  12854  CA  THR A 874      -5.611   0.494 -11.038  1.00  8.620          C  
ATOM  12855  C   THR A 874      -6.440  -0.695 -11.484  1.00  8.640          C  
ATOM  12856  O   THR A 874      -7.165  -1.283 -10.685  1.00  8.560          O  
ATOM  12857  CB  THR A 874      -6.508   1.739 -10.870  1.00 12.090          C  
ATOM  12858  OG1 THR A 874      -7.075   2.112 -12.132  1.00 12.090          O  
ATOM  12859  CG2 THR A 874      -5.691   2.920 -10.316  1.00 12.090          C  
ATOM  12860  H   THR A 874      -4.506   1.578 -12.532  1.00 10.400          H  
ATOM  12861  HA  THR A 874      -5.199   0.256 -10.071  1.00 10.340          H  
ATOM  12862  HB  THR A 874      -7.295   1.506 -10.181  1.00 14.510          H  
ATOM  12863  HG1 THR A 874      -7.781   1.503 -12.366  1.00 14.510          H  
ATOM  12864 1HG2 THR A 874      -6.327   3.781 -10.195  1.00 14.510          H  
ATOM  12865 2HG2 THR A 874      -5.271   2.650  -9.366  1.00 14.510          H  
ATOM  12866 3HG2 THR A 874      -4.896   3.169 -10.995  1.00 14.510          H  
ATOM  12867  N   HIS A 875      -6.289  -1.113 -12.738  1.00  8.770          N  
ATOM  12868  CA  HIS A 875      -6.980  -2.283 -13.233  1.00  8.820          C  
ATOM  12869  C   HIS A 875      -6.111  -3.564 -13.295  1.00  8.690          C  
ATOM  12870  O   HIS A 875      -6.549  -4.563 -13.871  1.00  8.770          O  
ATOM  12871  CB  HIS A 875      -7.579  -1.984 -14.612  1.00 12.330          C  
ATOM  12872  CG  HIS A 875      -8.673  -0.961 -14.613  1.00 12.330          C  
ATOM  12873  ND1 HIS A 875      -9.179  -0.422 -15.776  1.00 12.330          N  
ATOM  12874  CD2 HIS A 875      -9.376  -0.393 -13.602  1.00 12.330          C  
ATOM  12875  CE1 HIS A 875     -10.143   0.430 -15.483  1.00 12.330          C  
ATOM  12876  NE2 HIS A 875     -10.282   0.466 -14.172  1.00 12.330          N  
ATOM  12877  H   HIS A 875      -5.761  -0.544 -13.414  1.00 10.520          H  
ATOM  12878  HA  HIS A 875      -7.807  -2.512 -12.564  1.00 10.580          H  
ATOM  12879 1HB  HIS A 875      -6.788  -1.614 -15.267  1.00 14.790          H  
ATOM  12880 2HB  HIS A 875      -7.976  -2.899 -15.048  1.00 14.790          H  
ATOM  12881  HD2 HIS A 875      -9.255  -0.585 -12.538  1.00 14.790          H  
ATOM  12882  HE1 HIS A 875     -10.723   1.004 -16.203  1.00 14.790          H  
ATOM  12883  HE2 HIS A 875     -10.952   1.030 -13.663  1.00 14.790          H  
ATOM  12884  N   GLY A 876      -4.899  -3.578 -12.697  1.00  8.510          N  
ATOM  12885  CA  GLY A 876      -4.114  -4.832 -12.695  1.00  8.390          C  
ATOM  12886  C   GLY A 876      -2.670  -4.843 -13.230  1.00  8.430          C  
ATOM  12887  O   GLY A 876      -1.931  -5.788 -12.949  1.00  8.370          O  
ATOM  12888  H   GLY A 876      -4.528  -2.734 -12.240  1.00 10.210          H  
ATOM  12889 1HA  GLY A 876      -4.105  -5.237 -11.691  1.00 10.070          H  
ATOM  12890 2HA  GLY A 876      -4.669  -5.570 -13.270  1.00 10.070          H  
ATOM  12891  N   ILE A 877      -2.227  -3.828 -13.960  1.00  8.540          N  
ATOM  12892  CA  ILE A 877      -0.860  -3.861 -14.482  1.00  8.590          C  
ATOM  12893  C   ILE A 877       0.158  -3.245 -13.532  1.00  8.480          C  
ATOM  12894  O   ILE A 877       0.072  -2.087 -13.128  1.00  8.490          O  
ATOM  12895  CB  ILE A 877      -0.764  -3.157 -15.857  1.00 12.010          C  
ATOM  12896  CG1 ILE A 877      -1.762  -3.805 -16.904  1.00 12.010          C  
ATOM  12897  CG2 ILE A 877       0.675  -3.154 -16.403  1.00 12.010          C  
ATOM  12898  CD1 ILE A 877      -1.587  -5.307 -17.181  1.00 12.010          C  
ATOM  12899  H   ILE A 877      -2.833  -3.041 -14.185  1.00 10.250          H  
ATOM  12900  HA  ILE A 877      -0.569  -4.900 -14.617  1.00 10.310          H  
ATOM  12901  HB  ILE A 877      -1.073  -2.131 -15.724  1.00 14.410          H  
ATOM  12902 1HG1 ILE A 877      -2.781  -3.634 -16.561  1.00 14.410          H  
ATOM  12903 2HG1 ILE A 877      -1.630  -3.291 -17.856  1.00 14.410          H  
ATOM  12904 1HG2 ILE A 877       0.683  -2.624 -17.348  1.00 14.410          H  
ATOM  12905 2HG2 ILE A 877       1.343  -2.651 -15.713  1.00 14.410          H  
ATOM  12906 3HG2 ILE A 877       1.024  -4.167 -16.557  1.00 14.410          H  
ATOM  12907 1HD1 ILE A 877      -2.308  -5.617 -17.923  1.00 14.410          H  
ATOM  12908 2HD1 ILE A 877      -0.591  -5.512 -17.559  1.00 14.410          H  
ATOM  12909 3HD1 ILE A 877      -1.756  -5.866 -16.275  1.00 14.410          H  
ATOM  12910  N   ASP A 878       1.194  -4.006 -13.213  1.00  8.390          N  
ATOM  12911  CA  ASP A 878       2.232  -3.512 -12.323  1.00  8.290          C  
ATOM  12912  C   ASP A 878       3.187  -2.624 -13.122  1.00  8.420          C  
ATOM  12913  O   ASP A 878       4.254  -3.067 -13.544  1.00  8.520          O  
ATOM  12914  CB  ASP A 878       2.998  -4.674 -11.670  1.00 11.650          C  
ATOM  12915  CG  ASP A 878       3.951  -4.231 -10.538  1.00 11.650          C  
ATOM  12916  OD1 ASP A 878       3.815  -3.123 -10.074  1.00 11.650          O  
ATOM  12917  OD2 ASP A 878       4.778  -5.022 -10.133  1.00 11.650          O  
ATOM  12918  H   ASP A 878       1.241  -4.949 -13.569  1.00 10.070          H  
ATOM  12919  HA  ASP A 878       1.774  -2.911 -11.539  1.00  9.950          H  
ATOM  12920 1HB  ASP A 878       2.285  -5.390 -11.260  1.00 13.980          H  
ATOM  12921 2HB  ASP A 878       3.584  -5.194 -12.426  1.00 13.980          H  
ATOM  12922  N   VAL A 879       2.733  -1.400 -13.376  1.00  8.460          N  
ATOM  12923  CA  VAL A 879       3.446  -0.379 -14.141  1.00  8.560          C  
ATOM  12924  C   VAL A 879       4.711   0.062 -13.409  1.00  8.510          C  
ATOM  12925  O   VAL A 879       4.650   0.480 -12.249  1.00  8.440          O  
ATOM  12926  CB  VAL A 879       2.523   0.869 -14.303  1.00 11.940          C  
ATOM  12927  CG1 VAL A 879       3.276   2.038 -14.962  1.00 11.940          C  
ATOM  12928  CG2 VAL A 879       1.260   0.512 -15.128  1.00 11.940          C  
ATOM  12929  H   VAL A 879       1.797  -1.219 -13.016  1.00 10.150          H  
ATOM  12930  HA  VAL A 879       3.715  -0.786 -15.119  1.00 10.270          H  
ATOM  12931  HB  VAL A 879       2.214   1.193 -13.326  1.00 14.330          H  
ATOM  12932 1HG1 VAL A 879       2.618   2.890 -15.035  1.00 14.330          H  
ATOM  12933 2HG1 VAL A 879       4.135   2.321 -14.368  1.00 14.330          H  
ATOM  12934 3HG1 VAL A 879       3.599   1.760 -15.929  1.00 14.330          H  
ATOM  12935 1HG2 VAL A 879       0.622   1.391 -15.205  1.00 14.330          H  
ATOM  12936 2HG2 VAL A 879       1.536   0.186 -16.113  1.00 14.330          H  
ATOM  12937 3HG2 VAL A 879       0.710  -0.277 -14.642  1.00 14.330          H  
ATOM  12938  N   ASP A 880       5.872   0.054 -14.075  1.00  8.590          N  
ATOM  12939  CA  ASP A 880       7.057   0.495 -13.360  1.00  8.630          C  
ATOM  12940  C   ASP A 880       7.196   1.985 -13.445  1.00  8.720          C  
ATOM  12941  O   ASP A 880       7.961   2.525 -14.251  1.00  8.880          O  
ATOM  12942  CB  ASP A 880       8.369  -0.113 -13.813  1.00 12.070          C  
ATOM  12943  CG  ASP A 880       9.491   0.337 -12.803  1.00 12.070          C  
ATOM  12944  OD1 ASP A 880       9.134   1.031 -11.809  1.00 12.070          O  
ATOM  12945  OD2 ASP A 880      10.639   0.007 -13.002  1.00 12.070          O  
ATOM  12946  H   ASP A 880       5.952  -0.268 -15.040  1.00 10.310          H  
ATOM  12947  HA  ASP A 880       6.934   0.229 -12.310  1.00 10.360          H  
ATOM  12948 1HB  ASP A 880       8.294  -1.202 -13.825  1.00 14.480          H  
ATOM  12949 2HB  ASP A 880       8.615   0.223 -14.825  1.00 14.480          H  
ATOM  12950  N   TRP A 881       6.494   2.635 -12.558  1.00  8.650          N  
ATOM  12951  CA  TRP A 881       6.379   4.071 -12.473  1.00  8.740          C  
ATOM  12952  C   TRP A 881       7.723   4.771 -12.271  1.00  8.900          C  
ATOM  12953  O   TRP A 881       7.831   5.983 -12.476  1.00  9.360          O  
ATOM  12954  CB  TRP A 881       5.446   4.398 -11.337  1.00 12.200          C  
ATOM  12955  CG  TRP A 881       4.048   4.029 -11.582  1.00 12.200          C  
ATOM  12956  CD1 TRP A 881       3.344   3.017 -11.006  1.00 12.200          C  
ATOM  12957  CD2 TRP A 881       3.140   4.692 -12.444  1.00 12.200          C  
ATOM  12958  NE1 TRP A 881       2.069   3.042 -11.444  1.00 12.200          N  
ATOM  12959  CE2 TRP A 881       1.919   4.054 -12.312  1.00 12.200          C  
ATOM  12960  CE3 TRP A 881       3.255   5.767 -13.299  1.00 12.200          C  
ATOM  12961  CZ2 TRP A 881       0.823   4.466 -12.981  1.00 12.200          C  
ATOM  12962  CZ3 TRP A 881       2.135   6.180 -13.982  1.00 12.200          C  
ATOM  12963  CH2 TRP A 881       0.960   5.555 -13.811  1.00 12.200          C  
ATOM  12964  H   TRP A 881       5.917   2.032 -11.961  1.00 10.380          H  
ATOM  12965  HA  TRP A 881       5.942   4.428 -13.402  1.00 10.490          H  
ATOM  12966 1HB  TRP A 881       5.760   3.861 -10.459  1.00 14.640          H  
ATOM  12967 2HB  TRP A 881       5.481   5.459 -11.114  1.00 14.640          H  
ATOM  12968  HD1 TRP A 881       3.741   2.301 -10.284  1.00 14.640          H  
ATOM  12969  HE1 TRP A 881       1.331   2.405 -11.168  1.00 14.640          H  
ATOM  12970  HE3 TRP A 881       4.207   6.280 -13.424  1.00 14.640          H  
ATOM  12971  HZ2 TRP A 881      -0.118   3.973 -12.864  1.00 14.640          H  
ATOM  12972  HZ3 TRP A 881       2.216   7.033 -14.658  1.00 14.640          H  
ATOM  12973  HH2 TRP A 881       0.107   5.924 -14.354  1.00 14.640          H  
ATOM  12974  N   THR A 882       8.773   4.016 -11.907  1.00  8.570          N  
ATOM  12975  CA  THR A 882      10.103   4.564 -11.676  1.00  8.800          C  
ATOM  12976  C   THR A 882      10.597   5.209 -12.971  1.00  9.140          C  
ATOM  12977  O   THR A 882      11.369   6.160 -12.969  1.00  9.390          O  
ATOM  12978  CB  THR A 882      11.126   3.481 -11.270  1.00 12.230          C  
ATOM  12979  OG1 THR A 882      10.629   2.722 -10.166  1.00 12.230          O  
ATOM  12980  CG2 THR A 882      12.428   4.185 -10.821  1.00 12.230          C  
ATOM  12981  H   THR A 882       8.659   2.994 -11.798  1.00 10.280          H  
ATOM  12982  HA  THR A 882      10.051   5.321 -10.895  1.00 10.560          H  
ATOM  12983  HB  THR A 882      11.326   2.808 -12.109  1.00 14.670          H  
ATOM  12984  HG1 THR A 882      10.032   2.018 -10.541  1.00 14.670          H  
ATOM  12985 1HG2 THR A 882      13.149   3.434 -10.515  1.00 14.670          H  
ATOM  12986 2HG2 THR A 882      12.848   4.768 -11.631  1.00 14.670          H  
ATOM  12987 3HG2 THR A 882      12.210   4.846  -9.978  1.00 14.670          H  
ATOM  12988  N   ALA A 883      10.085   4.722 -14.095  1.00  9.150          N  
ATOM  12989  CA  ALA A 883      10.464   5.122 -15.433  1.00  9.420          C  
ATOM  12990  C   ALA A 883      10.344   6.634 -15.679  1.00  9.650          C  
ATOM  12991  O   ALA A 883      11.043   7.190 -16.538  1.00  9.850          O  
ATOM  12992  CB  ALA A 883       9.588   4.357 -16.385  1.00 13.080          C  
ATOM  12993  H   ALA A 883       9.385   3.976 -14.019  1.00 10.980          H  
ATOM  12994  HA  ALA A 883      11.504   4.836 -15.591  1.00 11.300          H  
ATOM  12995 1HB  ALA A 883       9.848   4.565 -17.368  1.00 15.700          H  
ATOM  12996 2HB  ALA A 883       9.707   3.290 -16.207  1.00 15.700          H  
ATOM  12997 3HB  ALA A 883       8.580   4.638 -16.206  1.00 15.700          H  
ATOM  12998  N   VAL A 884       9.431   7.302 -14.963  1.00  9.620          N  
ATOM  12999  CA  VAL A 884       9.252   8.748 -15.113  1.00  9.830          C  
ATOM  13000  C   VAL A 884       9.479   9.488 -13.794  1.00 10.040          C  
ATOM  13001  O   VAL A 884       9.166  10.675 -13.676  1.00 10.350          O  
ATOM  13002  CB  VAL A 884       7.871   9.063 -15.725  1.00 13.680          C  
ATOM  13003  CG1 VAL A 884       7.836   8.525 -17.144  1.00 13.680          C  
ATOM  13004  CG2 VAL A 884       6.745   8.389 -14.874  1.00 13.680          C  
ATOM  13005  H   VAL A 884       8.876   6.800 -14.259  1.00 11.540          H  
ATOM  13006  HA  VAL A 884       9.997   9.107 -15.821  1.00 11.800          H  
ATOM  13007  HB  VAL A 884       7.716  10.140 -15.760  1.00 16.410          H  
ATOM  13008 1HG1 VAL A 884       6.867   8.732 -17.600  1.00 16.410          H  
ATOM  13009 2HG1 VAL A 884       8.623   9.000 -17.729  1.00 16.410          H  
ATOM  13010 3HG1 VAL A 884       8.008   7.463 -17.123  1.00 16.410          H  
ATOM  13011 1HG2 VAL A 884       5.773   8.598 -15.316  1.00 16.410          H  
ATOM  13012 2HG2 VAL A 884       6.893   7.308 -14.845  1.00 16.410          H  
ATOM  13013 3HG2 VAL A 884       6.765   8.780 -13.872  1.00 16.410          H  
ATOM  13014  N   LEU A 885       9.992   8.751 -12.808  1.00  9.910          N  
ATOM  13015  CA  LEU A 885      10.259   9.201 -11.451  1.00 10.150          C  
ATOM  13016  C   LEU A 885      11.649   8.719 -11.048  1.00 10.310          C  
ATOM  13017  O   LEU A 885      11.915   8.498  -9.874  1.00 10.030          O  
ATOM  13018  CB  LEU A 885       9.228   8.564 -10.505  1.00 14.110          C  
ATOM  13019  CG  LEU A 885       7.737   8.908 -10.739  1.00 14.110          C  
ATOM  13020  CD1 LEU A 885       6.852   7.956  -9.961  1.00 14.110          C  
ATOM  13021  CD2 LEU A 885       7.470  10.285 -10.307  1.00 14.110          C  
ATOM  13022  H   LEU A 885      10.267   7.791 -13.020  1.00 11.890          H  
ATOM  13023  HA  LEU A 885      10.230  10.287 -11.409  1.00 12.180          H  
ATOM  13024 1HB  LEU A 885       9.322   7.490 -10.576  1.00 16.940          H  
ATOM  13025 2HB  LEU A 885       9.475   8.859  -9.506  1.00 16.940          H  
ATOM  13026  HG  LEU A 885       7.500   8.793 -11.777  1.00 16.940          H  
ATOM  13027 1HD1 LEU A 885       5.802   8.192 -10.136  1.00 16.940          H  
ATOM  13028 2HD1 LEU A 885       7.049   6.950 -10.284  1.00 16.940          H  
ATOM  13029 3HD1 LEU A 885       7.048   8.033  -8.923  1.00 16.940          H  
ATOM  13030 1HD2 LEU A 885       6.433  10.462 -10.464  1.00 16.940          H  
ATOM  13031 2HD2 LEU A 885       7.705  10.396  -9.256  1.00 16.940          H  
ATOM  13032 3HD2 LEU A 885       8.066  10.987 -10.887  1.00 16.940          H  
ATOM  13033  N   GLY A 886      12.519   8.527 -12.025  1.00 10.850          N  
ATOM  13034  CA  GLY A 886      13.830   7.923 -11.811  1.00 11.080          C  
ATOM  13035  C   GLY A 886      14.987   8.864 -11.531  1.00 11.170          C  
ATOM  13036  O   GLY A 886      14.845   9.916 -10.896  1.00 11.600          O  
ATOM  13037  H   GLY A 886      12.254   8.785 -12.964  1.00 13.020          H  
ATOM  13038 1HA  GLY A 886      13.750   7.210 -10.989  1.00 13.300          H  
ATOM  13039 2HA  GLY A 886      14.070   7.327 -12.692  1.00 13.300          H  
ATOM  13040  N   ASP A 887      16.160   8.447 -11.995  1.00 10.940          N  
ATOM  13041  CA  ASP A 887      17.391   9.170 -11.748  1.00 11.100          C  
ATOM  13042  C   ASP A 887      17.277  10.590 -12.284  1.00 10.980          C  
ATOM  13043  O   ASP A 887      16.628  10.805 -13.307  1.00 11.060          O  
ATOM  13044  CB  ASP A 887      18.564   8.472 -12.435  1.00 15.480          C  
ATOM  13045  CG  ASP A 887      18.959   7.160 -11.789  1.00 15.480          C  
ATOM  13046  OD1 ASP A 887      18.503   6.867 -10.710  1.00 15.480          O  
ATOM  13047  OD2 ASP A 887      19.719   6.452 -12.394  1.00 15.480          O  
ATOM  13048  H   ASP A 887      16.199   7.578 -12.510  1.00 13.130          H  
ATOM  13049  HA  ASP A 887      17.538   9.170 -10.673  1.00 13.320          H  
ATOM  13050 1HB  ASP A 887      18.302   8.277 -13.474  1.00 18.570          H  
ATOM  13051 2HB  ASP A 887      19.429   9.132 -12.445  1.00 18.570          H  
ATOM  13052  N   ARG A 888      17.891  11.580 -11.616  1.00 10.940          N  
ATOM  13053  CA  ARG A 888      18.771  11.460 -10.443  1.00 11.000          C  
ATOM  13054  C   ARG A 888      18.055  11.854  -9.148  1.00 10.610          C  
ATOM  13055  O   ARG A 888      18.679  12.421  -8.251  1.00 10.760          O  
ATOM  13056  CB  ARG A 888      19.996  12.346 -10.626  1.00 15.380          C  
ATOM  13057  CG  ARG A 888      20.908  11.927 -11.780  1.00 15.380          C  
ATOM  13058  CD  ARG A 888      22.037  12.885 -11.983  1.00 15.380          C  
ATOM  13059  NE  ARG A 888      22.935  12.465 -13.059  1.00 15.380          N  
ATOM  13060  CZ  ARG A 888      22.727  12.668 -14.383  1.00 15.380          C  
ATOM  13061  NH1 ARG A 888      21.647  13.298 -14.810  1.00 15.380          N  
ATOM  13062  NH2 ARG A 888      23.619  12.230 -15.259  1.00 15.380          N  
ATOM  13063  H   ARG A 888      17.751  12.513 -11.978  1.00 13.130          H  
ATOM  13064  HA  ARG A 888      19.138  10.445 -10.345  1.00 13.200          H  
ATOM  13065 1HB  ARG A 888      19.682  13.375 -10.807  1.00 18.450          H  
ATOM  13066 2HB  ARG A 888      20.594  12.340  -9.718  1.00 18.450          H  
ATOM  13067 1HG  ARG A 888      21.331  10.947 -11.563  1.00 18.450          H  
ATOM  13068 2HG  ARG A 888      20.326  11.871 -12.697  1.00 18.450          H  
ATOM  13069 1HD  ARG A 888      21.663  13.886 -12.200  1.00 18.450          H  
ATOM  13070 2HD  ARG A 888      22.622  12.921 -11.077  1.00 18.450          H  
ATOM  13071  HE  ARG A 888      23.782  11.980 -12.789  1.00 18.450          H  
ATOM  13072 1HH1 ARG A 888      20.964  13.640 -14.151  1.00 18.450          H  
ATOM  13073 2HH1 ARG A 888      21.504  13.443 -15.800  1.00 18.450          H  
ATOM  13074 1HH2 ARG A 888      24.448  11.748 -14.939  1.00 18.450          H  
ATOM  13075 2HH2 ARG A 888      23.474  12.377 -16.248  1.00 18.450          H  
ATOM  13076  N   ARG A 889      16.741  11.629  -9.084  1.00 10.260          N  
ATOM  13077  CA  ARG A 889      15.940  12.004  -7.929  1.00 10.010          C  
ATOM  13078  C   ARG A 889      16.019  11.065  -6.728  1.00  9.540          C  
ATOM  13079  O   ARG A 889      16.263   9.865  -6.864  1.00  9.690          O  
ATOM  13080  CB  ARG A 889      14.510  12.144  -8.368  1.00 14.110          C  
ATOM  13081  CG  ARG A 889      14.304  13.312  -9.285  1.00 14.110          C  
ATOM  13082  CD  ARG A 889      12.912  13.457  -9.667  1.00 14.110          C  
ATOM  13083  NE  ARG A 889      12.684  14.704 -10.356  1.00 14.110          N  
ATOM  13084  CZ  ARG A 889      12.480  15.865  -9.700  1.00 14.110          C  
ATOM  13085  NH1 ARG A 889      12.538  15.901  -8.398  1.00 14.110          N  
ATOM  13086  NH2 ARG A 889      12.206  16.982 -10.325  1.00 14.110          N  
ATOM  13087  H   ARG A 889      16.259  11.138  -9.848  1.00 12.310          H  
ATOM  13088  HA  ARG A 889      16.278  12.987  -7.602  1.00 12.010          H  
ATOM  13089 1HB  ARG A 889      14.187  11.243  -8.880  1.00 16.940          H  
ATOM  13090 2HB  ARG A 889      13.870  12.266  -7.499  1.00 16.940          H  
ATOM  13091 1HG  ARG A 889      14.648  14.217  -8.792  1.00 16.940          H  
ATOM  13092 2HG  ARG A 889      14.884  13.157 -10.195  1.00 16.940          H  
ATOM  13093 1HD  ARG A 889      12.653  12.644 -10.349  1.00 16.940          H  
ATOM  13094 2HD  ARG A 889      12.259  13.403  -8.795  1.00 16.940          H  
ATOM  13095  HE  ARG A 889      12.622  14.697 -11.363  1.00 16.940          H  
ATOM  13096 1HH1 ARG A 889      12.730  15.057  -7.834  1.00 16.940          H  
ATOM  13097 2HH1 ARG A 889      12.358  16.791  -7.934  1.00 16.940          H  
ATOM  13098 1HH2 ARG A 889      12.152  17.006 -11.329  1.00 16.940          H  
ATOM  13099 2HH2 ARG A 889      12.011  17.814  -9.741  1.00 16.940          H  
ATOM  13100  N   THR A 890      15.788  11.642  -5.544  1.00  9.020          N  
ATOM  13101  CA  THR A 890      15.743  10.912  -4.279  1.00  8.690          C  
ATOM  13102  C   THR A 890      14.337  11.029  -3.660  1.00  8.640          C  
ATOM  13103  O   THR A 890      13.905  12.143  -3.377  1.00  8.750          O  
ATOM  13104  CB  THR A 890      16.782  11.487  -3.280  1.00 12.300          C  
ATOM  13105  OG1 THR A 890      18.099  11.349  -3.825  1.00 12.300          O  
ATOM  13106  CG2 THR A 890      16.727  10.768  -1.921  1.00 12.300          C  
ATOM  13107  H   THR A 890      15.618  12.642  -5.528  1.00 10.820          H  
ATOM  13108  HA  THR A 890      16.005   9.884  -4.494  1.00 10.430          H  
ATOM  13109  HB  THR A 890      16.575  12.546  -3.124  1.00 14.760          H  
ATOM  13110  HG1 THR A 890      18.183  11.904  -4.610  1.00 14.760          H  
ATOM  13111 1HG2 THR A 890      17.468  11.208  -1.253  1.00 14.760          H  
ATOM  13112 2HG2 THR A 890      15.735  10.875  -1.475  1.00 14.760          H  
ATOM  13113 3HG2 THR A 890      16.952   9.716  -2.056  1.00 14.760          H  
ATOM  13114  N   PRO A 891      13.655   9.915  -3.348  1.00  8.530          N  
ATOM  13115  CA  PRO A 891      12.310   9.867  -2.804  1.00  8.600          C  
ATOM  13116  C   PRO A 891      12.187  10.407  -1.380  1.00  8.750          C  
ATOM  13117  O   PRO A 891      13.121  10.263  -0.587  1.00  8.730          O  
ATOM  13118  CB  PRO A 891      12.018   8.363  -2.821  1.00 12.900          C  
ATOM  13119  CG  PRO A 891      13.344   7.684  -2.770  1.00 12.900          C  
ATOM  13120  CD  PRO A 891      14.277   8.581  -3.517  1.00 12.900          C  
ATOM  13121  HA  PRO A 891      11.629  10.404  -3.481  1.00 10.320          H  
ATOM  13122 1HB  PRO A 891      11.430   8.097  -1.943  1.00 15.480          H  
ATOM  13123 2HB  PRO A 891      11.435   8.105  -3.697  1.00 15.480          H  
ATOM  13124 1HG  PRO A 891      13.648   7.536  -1.721  1.00 15.480          H  
ATOM  13125 2HG  PRO A 891      13.264   6.683  -3.227  1.00 15.480          H  
ATOM  13126 1HD  PRO A 891      15.241   8.511  -3.017  1.00 15.480          H  
ATOM  13127 2HD  PRO A 891      14.328   8.298  -4.580  1.00 15.480          H  
ATOM  13128  N   PHE A 892      10.996  10.923  -1.063  1.00  8.960          N  
ATOM  13129  CA  PHE A 892      10.627  11.371   0.288  1.00  9.200          C  
ATOM  13130  C   PHE A 892      10.303  10.289   1.304  1.00  9.260          C  
ATOM  13131  O   PHE A 892       9.710   9.247   1.002  1.00  9.160          O  
ATOM  13132  CB  PHE A 892       9.397  12.278   0.289  1.00 12.780          C  
ATOM  13133  CG  PHE A 892       9.585  13.726   0.024  1.00 12.780          C  
ATOM  13134  CD1 PHE A 892       9.584  14.251  -1.217  1.00 12.780          C  
ATOM  13135  CD2 PHE A 892       9.696  14.588   1.105  1.00 12.780          C  
ATOM  13136  CE1 PHE A 892       9.711  15.620  -1.414  1.00 12.780          C  
ATOM  13137  CE2 PHE A 892       9.822  15.942   0.925  1.00 12.780          C  
ATOM  13138  CZ  PHE A 892       9.832  16.459  -0.342  1.00 12.780          C  
ATOM  13139  H   PHE A 892      10.326  11.041  -1.830  1.00 10.750          H  
ATOM  13140  HA  PHE A 892      11.469  11.943   0.676  1.00 11.040          H  
ATOM  13141 1HB  PHE A 892       8.702  11.903  -0.459  1.00 15.340          H  
ATOM  13142 2HB  PHE A 892       8.907  12.184   1.253  1.00 15.340          H  
ATOM  13143  HD1 PHE A 892       9.485  13.594  -2.041  1.00 15.340          H  
ATOM  13144  HD2 PHE A 892       9.675  14.180   2.118  1.00 15.340          H  
ATOM  13145  HE1 PHE A 892       9.707  16.029  -2.423  1.00 15.340          H  
ATOM  13146  HE2 PHE A 892       9.909  16.603   1.790  1.00 15.340          H  
ATOM  13147  HZ  PHE A 892       9.931  17.529  -0.489  1.00 15.340          H  
ATOM  13148  N   GLU A 893      10.597  10.611   2.557  1.00  9.500          N  
ATOM  13149  CA  GLU A 893      10.241   9.782   3.699  1.00  9.660          C  
ATOM  13150  C   GLU A 893       8.794  10.081   4.097  1.00  9.760          C  
ATOM  13151  O   GLU A 893       8.518  10.772   5.075  1.00  9.950          O  
ATOM  13152  CB  GLU A 893      11.205  10.058   4.852  1.00 13.460          C  
ATOM  13153  CG  GLU A 893      12.659   9.690   4.551  1.00 13.460          C  
ATOM  13154  CD  GLU A 893      13.588  10.084   5.653  1.00 13.460          C  
ATOM  13155  OE1 GLU A 893      13.516  11.205   6.070  1.00 13.460          O  
ATOM  13156  OE2 GLU A 893      14.368   9.263   6.100  1.00 13.460          O  
ATOM  13157  H   GLU A 893      11.097  11.472   2.731  1.00 11.400          H  
ATOM  13158  HA  GLU A 893      10.320   8.732   3.415  1.00 11.590          H  
ATOM  13159 1HB  GLU A 893      11.172  11.115   5.118  1.00 16.150          H  
ATOM  13160 2HB  GLU A 893      10.896   9.489   5.731  1.00 16.150          H  
ATOM  13161 1HG  GLU A 893      12.724   8.612   4.410  1.00 16.150          H  
ATOM  13162 2HG  GLU A 893      12.972  10.170   3.625  1.00 16.150          H  
ATOM  13163  N   LEU A 894       7.891   9.562   3.277  1.00  9.640          N  
ATOM  13164  CA  LEU A 894       6.452   9.784   3.352  1.00  9.730          C  
ATOM  13165  C   LEU A 894       5.764   8.943   4.419  1.00  9.800          C  
ATOM  13166  O   LEU A 894       6.343   7.960   4.886  1.00  9.750          O  
ATOM  13167  CB  LEU A 894       5.832   9.434   1.999  1.00 13.590          C  
ATOM  13168  CG  LEU A 894       6.303  10.226   0.830  1.00 13.590          C  
ATOM  13169  CD1 LEU A 894       5.619   9.687  -0.346  1.00 13.590          C  
ATOM  13170  CD2 LEU A 894       6.028  11.720   1.012  1.00 13.590          C  
ATOM  13171  H   LEU A 894       8.292   9.028   2.499  1.00 11.570          H  
ATOM  13172  HA  LEU A 894       6.309  10.825   3.578  1.00 11.680          H  
ATOM  13173 1HB  LEU A 894       6.082   8.397   1.791  1.00 16.300          H  
ATOM  13174 2HB  LEU A 894       4.764   9.498   2.030  1.00 16.300          H  
ATOM  13175  HG  LEU A 894       7.363  10.073   0.688  1.00 16.300          H  
ATOM  13176 1HD1 LEU A 894       5.952  10.211  -1.225  1.00 16.300          H  
ATOM  13177 2HD1 LEU A 894       5.849   8.628  -0.446  1.00 16.300          H  
ATOM  13178 3HD1 LEU A 894       4.564   9.804  -0.246  1.00 16.300          H  
ATOM  13179 1HD2 LEU A 894       6.371  12.236   0.147  1.00 16.300          H  
ATOM  13180 2HD2 LEU A 894       4.974  11.898   1.140  1.00 16.300          H  
ATOM  13181 3HD2 LEU A 894       6.554  12.112   1.871  1.00 16.300          H  
ATOM  13182  N   PRO A 895       4.526   9.307   4.845  1.00  9.960          N  
ATOM  13183  CA  PRO A 895       3.696   8.567   5.779  1.00 10.060          C  
ATOM  13184  C   PRO A 895       3.451   7.132   5.333  1.00  9.790          C  
ATOM  13185  O   PRO A 895       3.398   6.839   4.125  1.00  9.600          O  
ATOM  13186  CB  PRO A 895       2.391   9.384   5.794  1.00 15.090          C  
ATOM  13187  CG  PRO A 895       2.805  10.792   5.424  1.00 15.090          C  
ATOM  13188  CD  PRO A 895       3.908  10.621   4.415  1.00 15.090          C  
ATOM  13189  HA  PRO A 895       4.181   8.582   6.771  1.00 12.070          H  
ATOM  13190 1HB  PRO A 895       1.671   8.953   5.085  1.00 18.110          H  
ATOM  13191 2HB  PRO A 895       1.926   9.326   6.793  1.00 18.110          H  
ATOM  13192 1HG  PRO A 895       1.942  11.348   5.018  1.00 18.110          H  
ATOM  13193 2HG  PRO A 895       3.135  11.341   6.322  1.00 18.110          H  
ATOM  13194 1HD  PRO A 895       3.474  10.574   3.416  1.00 18.110          H  
ATOM  13195 2HD  PRO A 895       4.583  11.471   4.547  1.00 18.110          H  
ATOM  13196  N   THR A 896       3.358   6.251   6.321  1.00  9.830          N  
ATOM  13197  CA  THR A 896       3.135   4.818   6.188  1.00  9.660          C  
ATOM  13198  C   THR A 896       1.659   4.484   5.964  1.00  9.600          C  
ATOM  13199  O   THR A 896       0.773   5.341   6.076  1.00  9.750          O  
ATOM  13200  CB  THR A 896       3.713   4.089   7.419  1.00 13.590          C  
ATOM  13201  OG1 THR A 896       3.036   4.548   8.602  1.00 13.590          O  
ATOM  13202  CG2 THR A 896       5.228   4.371   7.535  1.00 13.590          C  
ATOM  13203  H   THR A 896       3.435   6.591   7.273  1.00 11.800          H  
ATOM  13204  HA  THR A 896       3.688   4.465   5.313  1.00 11.590          H  
ATOM  13205  HB  THR A 896       3.560   3.018   7.327  1.00 16.310          H  
ATOM  13206  HG1 THR A 896       2.269   3.983   8.771  1.00 16.310          H  
ATOM  13207 1HG2 THR A 896       5.634   3.849   8.405  1.00 16.310          H  
ATOM  13208 2HG2 THR A 896       5.728   4.014   6.634  1.00 16.310          H  
ATOM  13209 3HG2 THR A 896       5.401   5.437   7.638  1.00 16.310          H  
ATOM  13210  N   TYR A 897       1.407   3.214   5.657  1.00  9.420          N  
ATOM  13211  CA  TYR A 897       0.067   2.704   5.399  1.00  9.370          C  
ATOM  13212  C   TYR A 897      -0.955   2.996   6.488  1.00  9.710          C  
ATOM  13213  O   TYR A 897      -0.730   2.787   7.685  1.00 10.000          O  
ATOM  13214  CB  TYR A 897       0.124   1.190   5.182  1.00 13.140          C  
ATOM  13215  CG  TYR A 897      -1.210   0.600   4.932  1.00 13.140          C  
ATOM  13216  CD1 TYR A 897      -1.810   0.834   3.739  1.00 13.140          C  
ATOM  13217  CD2 TYR A 897      -1.841  -0.167   5.888  1.00 13.140          C  
ATOM  13218  CE1 TYR A 897      -3.028   0.337   3.488  1.00 13.140          C  
ATOM  13219  CE2 TYR A 897      -3.083  -0.682   5.616  1.00 13.140          C  
ATOM  13220  CZ  TYR A 897      -3.669  -0.420   4.409  1.00 13.140          C  
ATOM  13221  OH  TYR A 897      -4.904  -0.905   4.107  1.00 13.140          O  
ATOM  13222  H   TYR A 897       2.207   2.581   5.558  1.00 11.300          H  
ATOM  13223  HA  TYR A 897      -0.289   3.172   4.483  1.00 11.240          H  
ATOM  13224 1HB  TYR A 897       0.764   0.968   4.325  1.00 15.770          H  
ATOM  13225 2HB  TYR A 897       0.564   0.704   6.053  1.00 15.770          H  
ATOM  13226  HD1 TYR A 897      -1.306   1.442   2.987  1.00 15.770          H  
ATOM  13227  HD2 TYR A 897      -1.359  -0.359   6.843  1.00 15.770          H  
ATOM  13228  HE1 TYR A 897      -3.493   0.551   2.560  1.00 15.770          H  
ATOM  13229  HE2 TYR A 897      -3.597  -1.290   6.356  1.00 15.770          H  
ATOM  13230  HH  TYR A 897      -5.255  -1.378   4.875  1.00 15.770          H  
ATOM  13231  N   ALA A 898      -2.118   3.479   6.061  1.00  9.710          N  
ATOM  13232  CA  ALA A 898      -3.209   3.805   6.963  1.00 10.030          C  
ATOM  13233  C   ALA A 898      -3.999   2.590   7.377  1.00 10.110          C  
ATOM  13234  O   ALA A 898      -5.085   2.320   6.855  1.00 10.060          O  
ATOM  13235  CB  ALA A 898      -4.140   4.812   6.353  1.00 13.910          C  
ATOM  13236  H   ALA A 898      -2.236   3.657   5.076  1.00 11.650          H  
ATOM  13237  HA  ALA A 898      -2.780   4.227   7.863  1.00 12.040          H  
ATOM  13238 1HB  ALA A 898      -4.900   5.040   7.091  1.00 16.700          H  
ATOM  13239 2HB  ALA A 898      -3.594   5.718   6.095  1.00 16.700          H  
ATOM  13240 3HB  ALA A 898      -4.603   4.395   5.475  1.00 16.700          H  
ATOM  13241  N   PHE A 899      -3.434   1.839   8.292  1.00 10.290          N  
ATOM  13242  CA  PHE A 899      -4.102   0.653   8.797  1.00 10.420          C  
ATOM  13243  C   PHE A 899      -5.310   1.105   9.616  1.00 10.740          C  
ATOM  13244  O   PHE A 899      -5.345   2.223  10.137  1.00 11.020          O  
ATOM  13245  CB  PHE A 899      -3.130  -0.206   9.600  1.00 14.540          C  
ATOM  13246  CG  PHE A 899      -2.436   0.528  10.670  1.00 14.540          C  
ATOM  13247  CD1 PHE A 899      -2.983   0.669  11.934  1.00 14.540          C  
ATOM  13248  CD2 PHE A 899      -1.206   1.099  10.409  1.00 14.540          C  
ATOM  13249  CE1 PHE A 899      -2.303   1.377  12.903  1.00 14.540          C  
ATOM  13250  CE2 PHE A 899      -0.543   1.796  11.370  1.00 14.540          C  
ATOM  13251  CZ  PHE A 899      -1.087   1.938  12.621  1.00 14.540          C  
ATOM  13252  H   PHE A 899      -2.502   2.123   8.613  1.00 12.350          H  
ATOM  13253  HA  PHE A 899      -4.476   0.062   7.965  1.00 12.500          H  
ATOM  13254 1HB  PHE A 899      -3.660  -1.021  10.037  1.00 17.440          H  
ATOM  13255 2HB  PHE A 899      -2.385  -0.631   8.942  1.00 17.440          H  
ATOM  13256  HD1 PHE A 899      -3.953   0.218  12.151  1.00 17.440          H  
ATOM  13257  HD2 PHE A 899      -0.758   0.995   9.417  1.00 17.440          H  
ATOM  13258  HE1 PHE A 899      -2.717   1.496  13.884  1.00 17.440          H  
ATOM  13259  HE2 PHE A 899       0.428   2.242  11.144  1.00 17.440          H  
ATOM  13260  HZ  PHE A 899      -0.549   2.497  13.385  1.00 17.440          H  
ATOM  13261  N   GLN A 900      -6.323   0.248   9.701  1.00 10.740          N  
ATOM  13262  CA  GLN A 900      -7.552   0.580  10.433  1.00 11.050          C  
ATOM  13263  C   GLN A 900      -7.558  -0.174  11.760  1.00 11.400          C  
ATOM  13264  O   GLN A 900      -6.876  -1.169  11.875  1.00 11.620          O  
ATOM  13265  CB  GLN A 900      -8.754   0.217   9.554  1.00 15.350          C  
ATOM  13266  CG  GLN A 900      -8.719   0.899   8.140  1.00 15.350          C  
ATOM  13267  CD  GLN A 900      -8.830   2.421   8.174  1.00 15.350          C  
ATOM  13268  OE1 GLN A 900      -9.826   2.947   8.685  1.00 15.350          O  
ATOM  13269  NE2 GLN A 900      -7.825   3.125   7.656  1.00 15.350          N  
ATOM  13270  H   GLN A 900      -6.220  -0.685   9.271  1.00 12.890          H  
ATOM  13271  HA  GLN A 900      -7.570   1.650  10.641  1.00 13.260          H  
ATOM  13272 1HB  GLN A 900      -8.780  -0.865   9.407  1.00 18.420          H  
ATOM  13273 2HB  GLN A 900      -9.676   0.508  10.055  1.00 18.420          H  
ATOM  13274 1HG  GLN A 900      -7.779   0.648   7.646  1.00 18.420          H  
ATOM  13275 2HG  GLN A 900      -9.551   0.517   7.556  1.00 18.420          H  
ATOM  13276 1HE2 GLN A 900      -7.855   4.122   7.668  1.00 18.420          H  
ATOM  13277 2HE2 GLN A 900      -6.998   2.658   7.263  1.00 18.420          H  
ATOM  13278  N   ARG A 901      -8.293   0.254  12.786  1.00 11.480          N  
ATOM  13279  CA  ARG A 901      -8.196  -0.541  14.025  1.00 11.790          C  
ATOM  13280  C   ARG A 901      -9.476  -0.886  14.759  1.00 12.030          C  
ATOM  13281  O   ARG A 901     -10.428  -0.102  14.802  1.00 12.110          O  
ATOM  13282  CB  ARG A 901      -7.260   0.156  14.998  1.00 16.380          C  
ATOM  13283  CG  ARG A 901      -5.823   0.168  14.545  1.00 16.380          C  
ATOM  13284  CD  ARG A 901      -4.910   0.713  15.519  1.00 16.380          C  
ATOM  13285  NE  ARG A 901      -4.910   2.149  15.582  1.00 16.380          N  
ATOM  13286  CZ  ARG A 901      -4.136   2.840  16.438  1.00 16.380          C  
ATOM  13287  NH1 ARG A 901      -3.357   2.174  17.267  1.00 16.380          N  
ATOM  13288  NH2 ARG A 901      -4.148   4.163  16.442  1.00 16.380          N  
ATOM  13289  H   ARG A 901      -8.879   1.079  12.724  1.00 13.780          H  
ATOM  13290  HA  ARG A 901      -7.740  -1.496  13.773  1.00 14.150          H  
ATOM  13291 1HB  ARG A 901      -7.582   1.181  15.167  1.00 19.660          H  
ATOM  13292 2HB  ARG A 901      -7.300  -0.364  15.953  1.00 19.660          H  
ATOM  13293 1HG  ARG A 901      -5.505  -0.840  14.312  1.00 19.660          H  
ATOM  13294 2HG  ARG A 901      -5.733   0.784  13.656  1.00 19.660          H  
ATOM  13295 1HD  ARG A 901      -5.232   0.369  16.477  1.00 19.660          H  
ATOM  13296 2HD  ARG A 901      -3.906   0.351  15.332  1.00 19.660          H  
ATOM  13297  HE  ARG A 901      -5.503   2.663  14.943  1.00 19.660          H  
ATOM  13298 1HH1 ARG A 901      -3.369   1.159  17.279  1.00 19.660          H  
ATOM  13299 2HH1 ARG A 901      -2.741   2.653  17.945  1.00 19.660          H  
ATOM  13300 1HH2 ARG A 901      -4.746   4.667  15.805  1.00 19.660          H  
ATOM  13301 2HH2 ARG A 901      -3.560   4.667  17.092  1.00 19.660          H  
ATOM  13302  N   GLN A 902      -9.450  -2.069  15.394  1.00 12.190          N  
ATOM  13303  CA  GLN A 902     -10.534  -2.536  16.257  1.00 12.450          C  
ATOM  13304  C   GLN A 902      -9.936  -3.114  17.543  1.00 12.860          C  
ATOM  13305  O   GLN A 902      -8.803  -3.612  17.538  1.00 12.880          O  
ATOM  13306  CB  GLN A 902     -11.363  -3.627  15.581  1.00 17.330          C  
ATOM  13307  CG  GLN A 902     -11.879  -3.312  14.206  1.00 17.330          C  
ATOM  13308  CD  GLN A 902     -10.846  -3.693  13.121  1.00 17.330          C  
ATOM  13309  OE1 GLN A 902     -10.260  -4.802  13.138  1.00 17.330          O  
ATOM  13310  NE2 GLN A 902     -10.621  -2.780  12.176  1.00 17.330          N  
ATOM  13311  H   GLN A 902      -8.628  -2.666  15.240  1.00 14.630          H  
ATOM  13312  HA  GLN A 902     -11.176  -1.694  16.517  1.00 14.940          H  
ATOM  13313 1HB  GLN A 902     -10.758  -4.474  15.475  1.00 20.790          H  
ATOM  13314 2HB  GLN A 902     -12.200  -3.905  16.216  1.00 20.790          H  
ATOM  13315 1HG  GLN A 902     -12.791  -3.880  14.030  1.00 20.790          H  
ATOM  13316 2HG  GLN A 902     -12.078  -2.244  14.137  1.00 20.790          H  
ATOM  13317 1HE2 GLN A 902      -9.958  -2.964  11.441  1.00 20.790          H  
ATOM  13318 2HE2 GLN A 902     -11.106  -1.903  12.201  1.00 20.790          H  
ATOM  13319  N   ARG A 903     -10.693  -3.070  18.644  1.00 13.230          N  
ATOM  13320  CA  ARG A 903     -10.178  -3.611  19.900  1.00 13.660          C  
ATOM  13321  C   ARG A 903     -10.548  -5.065  20.170  1.00 13.690          C  
ATOM  13322  O   ARG A 903     -11.721  -5.448  20.099  1.00 13.480          O  
ATOM  13323  CB  ARG A 903     -10.626  -2.775  21.091  1.00 18.950          C  
ATOM  13324  CG  ARG A 903     -10.084  -3.256  22.464  1.00 18.950          C  
ATOM  13325  CD  ARG A 903     -10.450  -2.324  23.563  1.00 18.950          C  
ATOM  13326  NE  ARG A 903      -9.881  -2.736  24.869  1.00 18.950          N  
ATOM  13327  CZ  ARG A 903     -10.481  -3.544  25.783  1.00 18.950          C  
ATOM  13328  NH1 ARG A 903     -11.669  -4.064  25.544  1.00 18.950          N  
ATOM  13329  NH2 ARG A 903      -9.866  -3.808  26.930  1.00 18.950          N  
ATOM  13330  H   ARG A 903     -11.613  -2.658  18.608  1.00 15.880          H  
ATOM  13331  HA  ARG A 903      -9.106  -3.547  19.853  1.00 16.390          H  
ATOM  13332 1HB  ARG A 903     -10.296  -1.749  20.950  1.00 22.740          H  
ATOM  13333 2HB  ARG A 903     -11.712  -2.770  21.144  1.00 22.740          H  
ATOM  13334 1HG  ARG A 903     -10.500  -4.235  22.708  1.00 22.740          H  
ATOM  13335 2HG  ARG A 903      -8.995  -3.328  22.426  1.00 22.740          H  
ATOM  13336 1HD  ARG A 903     -10.057  -1.331  23.325  1.00 22.740          H  
ATOM  13337 2HD  ARG A 903     -11.532  -2.261  23.652  1.00 22.740          H  
ATOM  13338  HE  ARG A 903      -8.972  -2.364  25.109  1.00 22.740          H  
ATOM  13339 1HH1 ARG A 903     -12.143  -3.871  24.675  1.00 22.740          H  
ATOM  13340 2HH1 ARG A 903     -12.107  -4.665  26.232  1.00 22.740          H  
ATOM  13341 1HH2 ARG A 903      -8.955  -3.415  27.121  1.00 22.740          H  
ATOM  13342 2HH2 ARG A 903     -10.305  -4.405  27.621  1.00 22.740          H  
ATOM  13343  N   TYR A 904      -9.533  -5.862  20.509  1.00 13.990          N  
ATOM  13344  CA  TYR A 904      -9.733  -7.273  20.845  1.00 14.100          C  
ATOM  13345  C   TYR A 904      -8.913  -7.543  22.114  1.00 14.530          C  
ATOM  13346  O   TYR A 904      -7.680  -7.380  22.082  1.00 14.540          O  
ATOM  13347  CB  TYR A 904      -9.251  -8.162  19.701  1.00 19.700          C  
ATOM  13348  CG  TYR A 904      -9.817  -7.868  18.344  1.00 19.700          C  
ATOM  13349  CD1 TYR A 904      -9.123  -6.994  17.534  1.00 19.700          C  
ATOM  13350  CD2 TYR A 904     -10.986  -8.453  17.886  1.00 19.700          C  
ATOM  13351  CE1 TYR A 904      -9.577  -6.700  16.290  1.00 19.700          C  
ATOM  13352  CE2 TYR A 904     -11.447  -8.144  16.619  1.00 19.700          C  
ATOM  13353  CZ  TYR A 904     -10.745  -7.270  15.821  1.00 19.700          C  
ATOM  13354  OH  TYR A 904     -11.211  -6.956  14.549  1.00 19.700          O  
ATOM  13355  H   TYR A 904      -8.601  -5.433  20.548  1.00 16.790          H  
ATOM  13356  HA  TYR A 904     -10.785  -7.456  21.057  1.00 16.920          H  
ATOM  13357 1HB  TYR A 904      -8.207  -8.106  19.627  1.00 23.640          H  
ATOM  13358 2HB  TYR A 904      -9.477  -9.167  19.918  1.00 23.640          H  
ATOM  13359  HD1 TYR A 904      -8.203  -6.534  17.892  1.00 23.640          H  
ATOM  13360  HD2 TYR A 904     -11.541  -9.144  18.515  1.00 23.640          H  
ATOM  13361  HE1 TYR A 904      -9.014  -6.004  15.663  1.00 23.640          H  
ATOM  13362  HE2 TYR A 904     -12.366  -8.592  16.251  1.00 23.640          H  
ATOM  13363  HH  TYR A 904     -10.648  -6.255  14.138  1.00 23.640          H  
ATOM  13364  N   TRP A 905      -9.559  -7.982  23.214  1.00 14.950          N  
ATOM  13365  CA  TRP A 905      -8.797  -8.158  24.457  1.00 15.370          C  
ATOM  13366  C   TRP A 905      -9.409  -9.190  25.441  1.00 15.630          C  
ATOM  13367  O   TRP A 905     -10.620  -9.181  25.674  1.00 15.650          O  
ATOM  13368  CB  TRP A 905      -8.724  -6.779  25.129  1.00 21.350          C  
ATOM  13369  CG  TRP A 905      -7.794  -6.624  26.287  1.00 21.350          C  
ATOM  13370  CD1 TRP A 905      -8.099  -6.710  27.605  1.00 21.350          C  
ATOM  13371  CD2 TRP A 905      -6.387  -6.277  26.227  1.00 21.350          C  
ATOM  13372  NE1 TRP A 905      -6.987  -6.453  28.365  1.00 21.350          N  
ATOM  13373  CE2 TRP A 905      -5.933  -6.192  27.539  1.00 21.350          C  
ATOM  13374  CE3 TRP A 905      -5.493  -6.026  25.177  1.00 21.350          C  
ATOM  13375  CZ2 TRP A 905      -4.624  -5.881  27.840  1.00 21.350          C  
ATOM  13376  CZ3 TRP A 905      -4.180  -5.696  25.482  1.00 21.350          C  
ATOM  13377  CH2 TRP A 905      -3.753  -5.629  26.778  1.00 21.350          C  
ATOM  13378  H   TRP A 905     -10.558  -8.142  23.198  1.00 17.940          H  
ATOM  13379  HA  TRP A 905      -7.797  -8.471  24.195  1.00 18.440          H  
ATOM  13380 1HB  TRP A 905      -8.445  -6.033  24.388  1.00 25.620          H  
ATOM  13381 2HB  TRP A 905      -9.718  -6.519  25.480  1.00 25.620          H  
ATOM  13382  HD1 TRP A 905      -9.086  -6.944  28.009  1.00 25.620          H  
ATOM  13383  HE1 TRP A 905      -6.977  -6.450  29.410  1.00 25.620          H  
ATOM  13384  HE3 TRP A 905      -5.829  -6.087  24.144  1.00 25.620          H  
ATOM  13385  HZ2 TRP A 905      -4.278  -5.819  28.870  1.00 25.620          H  
ATOM  13386  HZ3 TRP A 905      -3.497  -5.494  24.663  1.00 25.620          H  
ATOM  13387  HH2 TRP A 905      -2.717  -5.370  26.984  1.00 25.620          H  
ATOM  13388  N   LEU A 906      -8.561 -10.049  26.031  1.00 15.890          N  
ATOM  13389  CA  LEU A 906      -8.962 -11.018  27.076  1.00 16.220          C  
ATOM  13390  C   LEU A 906      -9.028 -10.375  28.450  1.00 16.540          C  
ATOM  13391  O   LEU A 906      -8.239  -9.492  28.765  1.00 16.740          O  
ATOM  13392  CB  LEU A 906      -7.964 -12.196  27.227  1.00 22.580          C  
ATOM  13393  CG  LEU A 906      -7.784 -13.212  26.093  1.00 22.580          C  
ATOM  13394  CD1 LEU A 906      -6.591 -14.110  26.420  1.00 22.580          C  
ATOM  13395  CD2 LEU A 906      -9.026 -14.099  25.977  1.00 22.580          C  
ATOM  13396  H   LEU A 906      -7.587 -10.009  25.744  1.00 19.070          H  
ATOM  13397  HA  LEU A 906      -9.951 -11.398  26.830  1.00 19.460          H  
ATOM  13398 1HB  LEU A 906      -6.977 -11.766  27.417  1.00 27.090          H  
ATOM  13399 2HB  LEU A 906      -8.249 -12.755  28.115  1.00 27.090          H  
ATOM  13400  HG  LEU A 906      -7.602 -12.699  25.176  1.00 27.090          H  
ATOM  13401 1HD1 LEU A 906      -6.440 -14.839  25.629  1.00 27.090          H  
ATOM  13402 2HD1 LEU A 906      -5.709 -13.498  26.505  1.00 27.090          H  
ATOM  13403 3HD1 LEU A 906      -6.758 -14.630  27.360  1.00 27.090          H  
ATOM  13404 1HD2 LEU A 906      -8.879 -14.830  25.176  1.00 27.090          H  
ATOM  13405 2HD2 LEU A 906      -9.187 -14.624  26.919  1.00 27.090          H  
ATOM  13406 3HD2 LEU A 906      -9.898 -13.497  25.753  1.00 27.090          H  
ATOM  13407  N   GLU A 907      -9.918 -10.862  29.308  1.00 16.630          N  
ATOM  13408  CA  GLU A 907      -9.971 -10.349  30.673  1.00 16.970          C  
ATOM  13409  C   GLU A 907      -9.691 -11.473  31.682  1.00 17.500          C  
ATOM  13410  O   GLU A 907     -10.123 -12.603  31.455  1.00 17.620          O  
ATOM  13411  CB  GLU A 907     -11.341  -9.726  30.954  1.00 23.620          C  
ATOM  13412  CG  GLU A 907     -11.663  -8.493  30.111  1.00 23.620          C  
ATOM  13413  CD  GLU A 907     -13.015  -7.892  30.445  1.00 23.620          C  
ATOM  13414  OE1 GLU A 907     -13.696  -8.451  31.271  1.00 23.620          O  
ATOM  13415  OE2 GLU A 907     -13.361  -6.882  29.873  1.00 23.620          O  
ATOM  13416  H   GLU A 907     -10.560 -11.587  29.012  1.00 19.960          H  
ATOM  13417  HA  GLU A 907      -9.225  -9.567  30.750  1.00 20.360          H  
ATOM  13418 1HB  GLU A 907     -12.118 -10.467  30.765  1.00 28.350          H  
ATOM  13419 2HB  GLU A 907     -11.415  -9.448  32.005  1.00 28.350          H  
ATOM  13420 1HG  GLU A 907     -10.884  -7.743  30.272  1.00 28.350          H  
ATOM  13421 2HG  GLU A 907     -11.642  -8.773  29.057  1.00 28.350          H  
ATOM  13422  N   PRO A 908      -8.977 -11.187  32.793  1.00 17.910          N  
ATOM  13423  CA  PRO A 908      -8.640 -12.099  33.880  1.00 18.490          C  
ATOM  13424  C   PRO A 908      -9.834 -12.429  34.756  1.00 18.660          C  
ATOM  13425  O   PRO A 908     -10.791 -11.657  34.815  1.00 18.750          O  
ATOM  13426  CB  PRO A 908      -7.576 -11.313  34.656  1.00 27.730          C  
ATOM  13427  CG  PRO A 908      -7.914  -9.860  34.409  1.00 27.730          C  
ATOM  13428  CD  PRO A 908      -8.448  -9.810  32.996  1.00 27.730          C  
ATOM  13429  HA  PRO A 908      -8.222 -13.020  33.465  1.00 22.190          H  
ATOM  13430 1HB  PRO A 908      -7.626 -11.577  35.724  1.00 33.280          H  
ATOM  13431 2HB  PRO A 908      -6.570 -11.589  34.304  1.00 33.280          H  
ATOM  13432 1HG  PRO A 908      -8.655  -9.513  35.151  1.00 33.280          H  
ATOM  13433 2HG  PRO A 908      -7.017  -9.225  34.544  1.00 33.280          H  
ATOM  13434 1HD  PRO A 908      -9.254  -9.062  32.960  1.00 33.280          H  
ATOM  13435 2HD  PRO A 908      -7.623  -9.583  32.294  1.00 33.280          H  
ATOM  13436  N   GLY A 909      -9.744 -13.543  35.480  1.00 18.780          N  
ATOM  13437  CA  GLY A 909     -10.777 -13.929  36.431  1.00 19.010          C  
ATOM  13438  C   GLY A 909     -10.433 -15.249  37.116  1.00 19.540          C  
ATOM  13439  O   GLY A 909      -9.383 -15.841  36.858  1.00 19.790          O  
ATOM  13440  H   GLY A 909      -8.939 -14.144  35.377  1.00 22.540          H  
ATOM  13441 1HA  GLY A 909     -10.892 -13.146  37.180  1.00 22.810          H  
ATOM  13442 2HA  GLY A 909     -11.730 -14.021  35.913  1.00 22.810          H  
ATOM  13443  N   ALA A 910     -11.314 -15.680  38.013  1.00 19.820          N  
ATOM  13444  CA  ALA A 910     -11.160 -16.901  38.799  1.00 20.490          C  
ATOM  13445  C   ALA A 910     -12.532 -17.314  39.307  1.00 20.770          C  
ATOM  13446  O   ALA A 910     -13.442 -16.483  39.328  1.00 20.820          O  
ATOM  13447  CB  ALA A 910     -10.198 -16.674  39.953  1.00 28.420          C  
ATOM  13448  H   ALA A 910     -12.150 -15.131  38.165  1.00 23.780          H  
ATOM  13449  HA  ALA A 910     -10.781 -17.693  38.152  1.00 24.590          H  
ATOM  13450 1HB  ALA A 910     -10.096 -17.571  40.524  1.00 34.100          H  
ATOM  13451 2HB  ALA A 910      -9.222 -16.378  39.566  1.00 34.100          H  
ATOM  13452 3HB  ALA A 910     -10.588 -15.885  40.598  1.00 34.100          H  
ATOM  13453  N   GLY A 911     -12.697 -18.560  39.741  1.00 21.060          N  
ATOM  13454  CA  GLY A 911     -13.982 -18.925  40.313  1.00 21.470          C  
ATOM  13455  C   GLY A 911     -14.027 -20.315  40.928  1.00 21.730          C  
ATOM  13456  O   GLY A 911     -13.018 -21.017  41.000  1.00 21.880          O  
ATOM  13457  H   GLY A 911     -11.953 -19.240  39.680  1.00 25.270          H  
ATOM  13458 1HA  GLY A 911     -14.240 -18.188  41.063  1.00 25.760          H  
ATOM  13459 2HA  GLY A 911     -14.745 -18.856  39.539  1.00 25.760          H  
ATOM  13460  N   VAL A 912     -15.224 -20.681  41.393  1.00 21.750          N  
ATOM  13461  CA  VAL A 912     -15.498 -21.942  42.078  1.00 22.100          C  
ATOM  13462  C   VAL A 912     -16.716 -22.658  41.503  1.00 22.210          C  
ATOM  13463  O   VAL A 912     -17.476 -22.080  40.725  1.00 21.830          O  
ATOM  13464  CB  VAL A 912     -15.727 -21.710  43.589  1.00 30.800          C  
ATOM  13465  CG1 VAL A 912     -14.501 -21.097  44.205  1.00 30.800          C  
ATOM  13466  CG2 VAL A 912     -16.938 -20.800  43.807  1.00 30.800          C  
ATOM  13467  H   VAL A 912     -15.993 -20.041  41.247  1.00 26.100          H  
ATOM  13468  HA  VAL A 912     -14.630 -22.593  41.959  1.00 26.520          H  
ATOM  13469  HB  VAL A 912     -15.897 -22.671  44.074  1.00 36.960          H  
ATOM  13470 1HG1 VAL A 912     -14.655 -20.954  45.272  1.00 36.960          H  
ATOM  13471 2HG1 VAL A 912     -13.646 -21.756  44.046  1.00 36.960          H  
ATOM  13472 3HG1 VAL A 912     -14.316 -20.151  43.743  1.00 36.960          H  
ATOM  13473 1HG2 VAL A 912     -17.089 -20.655  44.875  1.00 36.960          H  
ATOM  13474 2HG2 VAL A 912     -16.768 -19.841  43.336  1.00 36.960          H  
ATOM  13475 3HG2 VAL A 912     -17.833 -21.254  43.380  1.00 36.960          H  
ATOM  13476  N   GLY A 913     -16.921 -23.896  41.946  1.00 22.790          N  
ATOM  13477  CA  GLY A 913     -18.079 -24.702  41.582  1.00 23.010          C  
ATOM  13478  C   GLY A 913     -18.068 -25.956  42.439  1.00 23.170          C  
ATOM  13479  O   GLY A 913     -17.142 -26.143  43.234  1.00 23.190          O  
ATOM  13480  H   GLY A 913     -16.241 -24.306  42.571  1.00 27.350          H  
ATOM  13481 1HA  GLY A 913     -18.997 -24.138  41.751  1.00 27.610          H  
ATOM  13482 2HA  GLY A 913     -18.037 -24.966  40.526  1.00 27.610          H  
ATOM  13483  N   VAL A 914     -19.099 -26.792  42.310  1.00 23.370          N  
ATOM  13484  CA  VAL A 914     -19.193 -27.994  43.136  1.00 23.580          C  
ATOM  13485  C   VAL A 914     -19.522 -29.263  42.323  1.00 24.210          C  
ATOM  13486  O   VAL A 914     -19.994 -29.143  41.193  1.00 24.460          O  
ATOM  13487  CB  VAL A 914     -20.291 -27.784  44.214  1.00 32.930          C  
ATOM  13488  CG1 VAL A 914     -19.930 -26.605  45.115  1.00 32.930          C  
ATOM  13489  CG2 VAL A 914     -21.637 -27.545  43.536  1.00 32.930          C  
ATOM  13490  H   VAL A 914     -19.815 -26.594  41.623  1.00 28.040          H  
ATOM  13491  HA  VAL A 914     -18.243 -28.091  43.639  1.00 28.300          H  
ATOM  13492  HB  VAL A 914     -20.362 -28.661  44.839  1.00 39.510          H  
ATOM  13493 1HG1 VAL A 914     -20.700 -26.481  45.875  1.00 39.510          H  
ATOM  13494 2HG1 VAL A 914     -18.971 -26.800  45.598  1.00 39.510          H  
ATOM  13495 3HG1 VAL A 914     -19.861 -25.694  44.535  1.00 39.510          H  
ATOM  13496 1HG2 VAL A 914     -22.401 -27.411  44.298  1.00 39.510          H  
ATOM  13497 2HG2 VAL A 914     -21.589 -26.655  42.917  1.00 39.510          H  
ATOM  13498 3HG2 VAL A 914     -21.901 -28.406  42.914  1.00 39.510          H  
ATOM  13499  N   PRO A 915     -19.269 -30.473  42.877  1.00 24.570          N  
ATOM  13500  CA  PRO A 915     -19.681 -31.784  42.387  1.00 25.230          C  
ATOM  13501  C   PRO A 915     -21.213 -31.885  42.378  1.00 25.340          C  
ATOM  13502  O   PRO A 915     -21.858 -31.151  43.123  1.00 25.100          O  
ATOM  13503  CB  PRO A 915     -19.046 -32.753  43.398  1.00 37.840          C  
ATOM  13504  CG  PRO A 915     -17.917 -31.996  44.023  1.00 37.840          C  
ATOM  13505  CD  PRO A 915     -18.372 -30.567  44.068  1.00 37.840          C  
ATOM  13506  HA  PRO A 915     -19.257 -31.889  41.378  1.00 30.280          H  
ATOM  13507 1HB  PRO A 915     -19.801 -33.084  44.128  1.00 45.410          H  
ATOM  13508 2HB  PRO A 915     -18.686 -33.646  42.881  1.00 45.410          H  
ATOM  13509 1HG  PRO A 915     -17.702 -32.402  45.026  1.00 45.410          H  
ATOM  13510 2HG  PRO A 915     -17.000 -32.129  43.429  1.00 45.410          H  
ATOM  13511 1HD  PRO A 915     -18.910 -30.367  45.000  1.00 45.410          H  
ATOM  13512 2HD  PRO A 915     -17.463 -29.969  43.959  1.00 45.410          H  
ATOM  13513  N   VAL A 916     -21.822 -32.778  41.577  1.00 25.800          N  
ATOM  13514  CA  VAL A 916     -21.161 -33.783  40.734  1.00 25.990          C  
ATOM  13515  C   VAL A 916     -21.458 -33.555  39.249  1.00 26.190          C  
ATOM  13516  O   VAL A 916     -20.538 -33.495  38.440  1.00 26.360          O  
ATOM  13517  CB  VAL A 916     -21.622 -35.202  41.134  1.00 36.310          C  
ATOM  13518  CG1 VAL A 916     -20.947 -36.249  40.238  1.00 36.310          C  
ATOM  13519  CG2 VAL A 916     -21.300 -35.461  42.599  1.00 36.310          C  
ATOM  13520  H   VAL A 916     -22.829 -32.765  41.593  1.00 30.960          H  
ATOM  13521  HA  VAL A 916     -20.091 -33.747  40.870  1.00 31.190          H  
ATOM  13522  HB  VAL A 916     -22.694 -35.279  40.984  1.00 43.570          H  
ATOM  13523 1HG1 VAL A 916     -21.291 -37.242  40.522  1.00 43.570          H  
ATOM  13524 2HG1 VAL A 916     -21.165 -36.085  39.201  1.00 43.570          H  
ATOM  13525 3HG1 VAL A 916     -19.866 -36.191  40.376  1.00 43.570          H  
ATOM  13526 1HG2 VAL A 916     -21.643 -36.459  42.875  1.00 43.570          H  
ATOM  13527 2HG2 VAL A 916     -20.231 -35.399  42.751  1.00 43.570          H  
ATOM  13528 3HG2 VAL A 916     -21.801 -34.724  43.226  1.00 43.570          H  
ATOM  13529  N   GLY A 917     -22.750 -33.512  38.881  1.00 26.240          N  
ATOM  13530  CA  GLY A 917     -23.151 -33.368  37.473  1.00 26.480          C  
ATOM  13531  C   GLY A 917     -23.216 -34.694  36.707  1.00 26.740          C  
ATOM  13532  O   GLY A 917     -23.423 -34.717  35.489  1.00 26.720          O  
ATOM  13533  H   GLY A 917     -23.466 -33.556  39.587  1.00 31.490          H  
ATOM  13534 1HA  GLY A 917     -24.125 -32.876  37.431  1.00 31.780          H  
ATOM  13535 2HA  GLY A 917     -22.449 -32.700  36.975  1.00 31.780          H  
ATOM  13536  N   GLY A 918     -23.115 -35.812  37.425  1.00 27.070          N  
ATOM  13537  CA  GLY A 918     -23.108 -37.146  36.820  1.00 27.390          C  
ATOM  13538  C   GLY A 918     -24.320 -37.403  35.934  1.00 27.380          C  
ATOM  13539  O   GLY A 918     -24.207 -38.087  34.914  1.00 27.550          O  
ATOM  13540  H   GLY A 918     -22.971 -35.714  38.420  1.00 32.480          H  
ATOM  13541 1HA  GLY A 918     -22.198 -37.266  36.233  1.00 32.870          H  
ATOM  13542 2HA  GLY A 918     -23.074 -37.896  37.608  1.00 32.870          H  
ATOM  13543  N   THR A 919     -25.478 -36.850  36.305  1.00 27.330          N  
ATOM  13544  CA  THR A 919     -26.698 -36.999  35.524  1.00 27.590          C  
ATOM  13545  C   THR A 919     -26.970 -38.452  35.136  1.00 27.180          C  
ATOM  13546  O   THR A 919     -27.308 -38.771  34.000  1.00 26.800          O  
ATOM  13547  CB  THR A 919     -26.589 -36.097  34.261  1.00 38.520          C  
ATOM  13548  OG1 THR A 919     -26.005 -34.826  34.637  1.00 38.520          O  
ATOM  13549  CG2 THR A 919     -27.978 -35.829  33.671  1.00 38.520          C  
ATOM  13550  H   THR A 919     -25.521 -36.328  37.165  1.00 32.800          H  
ATOM  13551  HA  THR A 919     -27.533 -36.640  36.117  1.00 33.110          H  
ATOM  13552  HB  THR A 919     -25.957 -36.584  33.516  1.00 46.230          H  
ATOM  13553  HG1 THR A 919     -25.044 -34.945  34.867  1.00 46.230          H  
ATOM  13554 1HG2 THR A 919     -27.871 -35.184  32.801  1.00 46.230          H  
ATOM  13555 2HG2 THR A 919     -28.460 -36.750  33.370  1.00 46.230          H  
ATOM  13556 3HG2 THR A 919     -28.594 -35.330  34.416  1.00 46.230          H  
ATOM  13557  N   SER A 920     -26.855 -39.343  36.126  1.00 27.330          N  
ATOM  13558  CA  SER A 920     -27.058 -40.767  35.916  1.00 27.070          C  
ATOM  13559  C   SER A 920     -27.642 -41.407  37.161  1.00 27.100          C  
ATOM  13560  O   SER A 920     -27.739 -40.773  38.217  1.00 27.270          O  
ATOM  13561  CB  SER A 920     -25.741 -41.432  35.577  1.00 38.000          C  
ATOM  13562  OG  SER A 920     -24.877 -41.430  36.685  1.00 38.000          O  
ATOM  13563  H   SER A 920     -26.580 -39.018  37.036  1.00 32.800          H  
ATOM  13564  HA  SER A 920     -27.757 -40.906  35.092  1.00 32.480          H  
ATOM  13565 1HB  SER A 920     -25.916 -42.454  35.249  1.00 45.600          H  
ATOM  13566 2HB  SER A 920     -25.272 -40.896  34.749  1.00 45.600          H  
ATOM  13567  HG  SER A 920     -24.046 -41.791  36.369  1.00 45.600          H  
ATOM  13568  N   ALA A 921     -28.073 -42.664  37.033  1.00 27.030          N  
ATOM  13569  CA  ALA A 921     -28.651 -43.405  38.142  1.00 27.130          C  
ATOM  13570  C   ALA A 921     -28.484 -44.901  37.933  1.00 27.670          C  
ATOM  13571  O   ALA A 921     -28.303 -45.364  36.806  1.00 27.630          O  
ATOM  13572  CB  ALA A 921     -30.124 -43.064  38.294  1.00 37.940          C  
ATOM  13573  H   ALA A 921     -27.975 -43.123  36.137  1.00 32.440          H  
ATOM  13574  HA  ALA A 921     -28.122 -43.131  39.054  1.00 32.560          H  
ATOM  13575 1HB  ALA A 921     -30.542 -43.614  39.136  1.00 45.530          H  
ATOM  13576 2HB  ALA A 921     -30.232 -41.993  38.468  1.00 45.530          H  
ATOM  13577 3HB  ALA A 921     -30.656 -43.341  37.385  1.00 45.530          H  
ATOM  13578  N   GLU A 922     -28.558 -45.649  39.029  1.00 28.060          N  
ATOM  13579  CA  GLU A 922     -28.485 -47.102  39.001  1.00 28.780          C  
ATOM  13580  C   GLU A 922     -29.826 -47.721  38.623  1.00 29.130          C  
ATOM  13581  O   GLU A 922     -30.877 -47.103  38.804  1.00 29.570          O  
ATOM  13582  CB  GLU A 922     -28.021 -47.635  40.359  1.00 40.000          C  
ATOM  13583  CG  GLU A 922     -26.594 -47.224  40.741  1.00 40.000          C  
ATOM  13584  CD  GLU A 922     -26.150 -47.783  42.072  1.00 40.000          C  
ATOM  13585  OE1 GLU A 922     -26.954 -48.396  42.730  1.00 40.000          O  
ATOM  13586  OE2 GLU A 922     -25.010 -47.594  42.426  1.00 40.000          O  
ATOM  13587  H   GLU A 922     -28.688 -45.192  39.920  1.00 33.670          H  
ATOM  13588  HA  GLU A 922     -27.754 -47.398  38.248  1.00 34.540          H  
ATOM  13589 1HB  GLU A 922     -28.695 -47.280  41.137  1.00 48.000          H  
ATOM  13590 2HB  GLU A 922     -28.071 -48.725  40.358  1.00 48.000          H  
ATOM  13591 1HG  GLU A 922     -25.909 -47.572  39.968  1.00 48.000          H  
ATOM  13592 2HG  GLU A 922     -26.535 -46.138  40.772  1.00 48.000          H  
ATOM  13593  N   ALA A 923     -29.766 -48.941  38.089  1.00 29.010          N  
ATOM  13594  CA  ALA A 923     -30.937 -49.742  37.721  1.00 29.400          C  
ATOM  13595  C   ALA A 923     -31.779 -50.105  38.936  1.00 29.410          C  
ATOM  13596  O   ALA A 923     -31.259 -50.242  40.047  1.00 29.770          O  
ATOM  13597  CB  ALA A 923     -30.511 -51.013  37.011  1.00 41.000          C  
ATOM  13598  H   ALA A 923     -28.851 -49.345  37.956  1.00 34.810          H  
ATOM  13599  HA  ALA A 923     -31.560 -49.148  37.047  1.00 35.280          H  
ATOM  13600 1HB  ALA A 923     -31.405 -51.576  36.726  1.00 49.200          H  
ATOM  13601 2HB  ALA A 923     -29.939 -50.760  36.120  1.00 49.200          H  
ATOM  13602 3HB  ALA A 923     -29.900 -51.616  37.678  1.00 49.200          H  
ATOM  13603  N   ARG A 924     -33.080 -50.280  38.715  1.00 29.070          N  
ATOM  13604  CA  ARG A 924     -34.003 -50.669  39.783  1.00 29.090          C  
ATOM  13605  C   ARG A 924     -34.712 -51.962  39.396  1.00 29.560          C  
ATOM  13606  O   ARG A 924     -34.809 -52.278  38.214  1.00 29.880          O  
ATOM  13607  CB  ARG A 924     -35.026 -49.562  40.026  1.00 40.720          C  
ATOM  13608  CG  ARG A 924     -34.433 -48.241  40.534  1.00 40.720          C  
ATOM  13609  CD  ARG A 924     -35.492 -47.230  40.915  1.00 40.720          C  
ATOM  13610  NE  ARG A 924     -36.252 -46.706  39.756  1.00 40.720          N  
ATOM  13611  CZ  ARG A 924     -37.363 -45.926  39.837  1.00 40.720          C  
ATOM  13612  NH1 ARG A 924     -37.865 -45.584  41.010  1.00 40.720          N  
ATOM  13613  NH2 ARG A 924     -37.940 -45.496  38.724  1.00 40.720          N  
ATOM  13614  H   ARG A 924     -33.440 -50.144  37.751  1.00 34.880          H  
ATOM  13615  HA  ARG A 924     -33.439 -50.840  40.699  1.00 34.910          H  
ATOM  13616 1HB  ARG A 924     -35.557 -49.354  39.096  1.00 48.860          H  
ATOM  13617 2HB  ARG A 924     -35.762 -49.900  40.755  1.00 48.860          H  
ATOM  13618 1HG  ARG A 924     -33.812 -48.443  41.408  1.00 48.860          H  
ATOM  13619 2HG  ARG A 924     -33.809 -47.805  39.748  1.00 48.860          H  
ATOM  13620 1HD  ARG A 924     -36.196 -47.705  41.602  1.00 48.860          H  
ATOM  13621 2HD  ARG A 924     -35.008 -46.390  41.413  1.00 48.860          H  
ATOM  13622  HE  ARG A 924     -35.902 -46.910  38.822  1.00 48.860          H  
ATOM  13623 1HH1 ARG A 924     -37.434 -45.904  41.864  1.00 48.860          H  
ATOM  13624 2HH1 ARG A 924     -38.675 -44.976  41.056  1.00 48.860          H  
ATOM  13625 1HH2 ARG A 924     -37.552 -45.751  37.823  1.00 48.860          H  
ATOM  13626 2HH2 ARG A 924     -38.763 -44.908  38.766  1.00 48.860          H  
ATOM  13627  N   PHE A 925     -35.261 -52.726  40.354  1.00 29.650          N  
ATOM  13628  CA  PHE A 925     -35.963 -53.932  39.901  1.00 30.160          C  
ATOM  13629  C   PHE A 925     -37.230 -53.534  39.180  1.00 30.660          C  
ATOM  13630  O   PHE A 925     -37.632 -54.198  38.240  1.00 31.090          O  
ATOM  13631  CB  PHE A 925     -36.219 -54.917  41.015  1.00 42.020          C  
ATOM  13632  CG  PHE A 925     -35.023 -55.669  41.398  1.00 42.020          C  
ATOM  13633  CD1 PHE A 925     -34.213 -55.218  42.412  1.00 42.020          C  
ATOM  13634  CD2 PHE A 925     -34.699 -56.859  40.760  1.00 42.020          C  
ATOM  13635  CE1 PHE A 925     -33.096 -55.929  42.778  1.00 42.020          C  
ATOM  13636  CE2 PHE A 925     -33.585 -57.571  41.131  1.00 42.020          C  
ATOM  13637  CZ  PHE A 925     -32.781 -57.105  42.142  1.00 42.020          C  
ATOM  13638  H   PHE A 925     -35.235 -52.486  41.363  1.00 35.580          H  
ATOM  13639  HA  PHE A 925     -35.323 -54.445  39.181  1.00 36.190          H  
ATOM  13640 1HB  PHE A 925     -36.578 -54.412  41.867  1.00 50.420          H  
ATOM  13641 2HB  PHE A 925     -36.968 -55.615  40.706  1.00 50.420          H  
ATOM  13642  HD1 PHE A 925     -34.468 -54.287  42.934  1.00 50.420          H  
ATOM  13643  HD2 PHE A 925     -35.334 -57.238  39.961  1.00 50.420          H  
ATOM  13644  HE1 PHE A 925     -32.466 -55.561  43.592  1.00 50.420          H  
ATOM  13645  HE2 PHE A 925     -33.340 -58.512  40.628  1.00 50.420          H  
ATOM  13646  HZ  PHE A 925     -31.900 -57.669  42.444  1.00 50.420          H  
ATOM  13647  N   TRP A 926     -37.750 -52.354  39.501  1.00 30.670          N  
ATOM  13648  CA  TRP A 926     -38.904 -51.721  38.875  1.00 31.210          C  
ATOM  13649  C   TRP A 926     -38.813 -51.713  37.339  1.00 31.370          C  
ATOM  13650  O   TRP A 926     -39.827 -51.680  36.633  1.00 31.890          O  
ATOM  13651  CB  TRP A 926     -39.037 -50.295  39.396  1.00 43.480          C  
ATOM  13652  CG  TRP A 926     -40.132 -49.551  38.818  1.00 43.480          C  
ATOM  13653  CD1 TRP A 926     -40.006 -48.531  37.949  1.00 43.480          C  
ATOM  13654  CD2 TRP A 926     -41.549 -49.735  39.034  1.00 43.480          C  
ATOM  13655  NE1 TRP A 926     -41.216 -48.055  37.596  1.00 43.480          N  
ATOM  13656  CE2 TRP A 926     -42.191 -48.778  38.257  1.00 43.480          C  
ATOM  13657  CE3 TRP A 926     -42.312 -50.627  39.817  1.00 43.480          C  
ATOM  13658  CZ2 TRP A 926     -43.563 -48.665  38.227  1.00 43.480          C  
ATOM  13659  CZ3 TRP A 926     -43.691 -50.519  39.780  1.00 43.480          C  
ATOM  13660  CH2 TRP A 926     -44.300 -49.562  39.009  1.00 43.480          C  
ATOM  13661  H   TRP A 926     -37.370 -51.871  40.321  1.00 36.800          H  
ATOM  13662  HA  TRP A 926     -39.781 -52.271  39.181  1.00 37.450          H  
ATOM  13663 1HB  TRP A 926     -39.186 -50.315  40.470  1.00 52.170          H  
ATOM  13664 2HB  TRP A 926     -38.113 -49.748  39.207  1.00 52.170          H  
ATOM  13665  HD1 TRP A 926     -39.061 -48.146  37.581  1.00 52.170          H  
ATOM  13666  HE1 TRP A 926     -41.335 -47.268  36.923  1.00 52.170          H  
ATOM  13667  HE3 TRP A 926     -41.833 -51.396  40.434  1.00 52.170          H  
ATOM  13668  HZ2 TRP A 926     -44.070 -47.915  37.615  1.00 52.170          H  
ATOM  13669  HZ3 TRP A 926     -44.284 -51.212  40.378  1.00 52.170          H  
ATOM  13670  HH2 TRP A 926     -45.388 -49.508  39.001  1.00 52.170          H  
ATOM  13671  N   ASP A 927     -37.587 -51.735  36.803  1.00 30.970          N  
ATOM  13672  CA  ASP A 927     -37.328 -51.684  35.369  1.00 31.160          C  
ATOM  13673  C   ASP A 927     -37.980 -52.879  34.657  1.00 31.410          C  
ATOM  13674  O   ASP A 927     -38.328 -52.811  33.467  1.00 31.900          O  
ATOM  13675  CB  ASP A 927     -35.821 -51.589  35.147  1.00 43.550          C  
ATOM  13676  CG  ASP A 927     -35.235 -50.167  35.562  1.00 43.550          C  
ATOM  13677  OD1 ASP A 927     -35.986 -49.206  35.620  1.00 43.550          O  
ATOM  13678  OD2 ASP A 927     -34.059 -50.076  35.875  1.00 43.550          O  
ATOM  13679  H   ASP A 927     -36.771 -51.816  37.420  1.00 37.160          H  
ATOM  13680  HA  ASP A 927     -37.774 -50.793  34.987  1.00 37.390          H  
ATOM  13681 1HB  ASP A 927     -35.318 -52.364  35.729  1.00 52.260          H  
ATOM  13682 2HB  ASP A 927     -35.595 -51.774  34.110  1.00 52.260          H  
ATOM  13683  N   ALA A 928     -38.288 -53.902  35.467  1.00 31.140          N  
ATOM  13684  CA  ALA A 928     -38.927 -55.173  35.172  1.00 31.400          C  
ATOM  13685  C   ALA A 928     -40.305 -55.022  34.540  1.00 32.100          C  
ATOM  13686  O   ALA A 928     -40.925 -56.020  34.158  1.00 32.500          O  
ATOM  13687  CB  ALA A 928     -39.032 -55.954  36.454  1.00 43.860          C  
ATOM  13688  H   ALA A 928     -37.998 -53.805  36.443  1.00 37.370          H  
ATOM  13689  HA  ALA A 928     -38.308 -55.719  34.461  1.00 37.680          H  
ATOM  13690 1HB  ALA A 928     -39.489 -56.866  36.268  1.00 52.630          H  
ATOM  13691 2HB  ALA A 928     -38.039 -56.115  36.862  1.00 52.630          H  
ATOM  13692 3HB  ALA A 928     -39.611 -55.398  37.157  1.00 52.630          H  
ATOM  13693  N   VAL A 929     -40.833 -53.791  34.425  1.00 32.270          N  
ATOM  13694  CA  VAL A 929     -42.105 -53.651  33.732  1.00 32.980          C  
ATOM  13695  C   VAL A 929     -41.932 -54.254  32.339  1.00 33.500          C  
ATOM  13696  O   VAL A 929     -42.861 -54.865  31.797  1.00 34.130          O  
ATOM  13697  CB  VAL A 929     -42.582 -52.176  33.663  1.00 45.890          C  
ATOM  13698  CG1 VAL A 929     -41.703 -51.306  32.695  1.00 45.890          C  
ATOM  13699  CG2 VAL A 929     -44.072 -52.170  33.259  1.00 45.890          C  
ATOM  13700  H   VAL A 929     -40.357 -52.993  34.862  1.00 38.720          H  
ATOM  13701  HA  VAL A 929     -42.864 -54.213  34.245  1.00 39.580          H  
ATOM  13702  HB  VAL A 929     -42.475 -51.732  34.656  1.00 55.070          H  
ATOM  13703 1HG1 VAL A 929     -42.065 -50.280  32.710  1.00 55.070          H  
ATOM  13704 2HG1 VAL A 929     -40.661 -51.326  33.029  1.00 55.070          H  
ATOM  13705 3HG1 VAL A 929     -41.762 -51.675  31.673  1.00 55.070          H  
ATOM  13706 1HG2 VAL A 929     -44.441 -51.148  33.243  1.00 55.070          H  
ATOM  13707 2HG2 VAL A 929     -44.204 -52.613  32.275  1.00 55.070          H  
ATOM  13708 3HG2 VAL A 929     -44.646 -52.746  33.988  1.00 55.070          H  
ATOM  13709  N   GLU A 930     -40.747 -54.091  31.750  1.00 33.300          N  
ATOM  13710  CA  GLU A 930     -40.500 -54.693  30.464  1.00 33.840          C  
ATOM  13711  C   GLU A 930     -40.367 -56.177  30.728  1.00 33.900          C  
ATOM  13712  O   GLU A 930     -39.659 -56.584  31.643  1.00 33.530          O  
ATOM  13713  CB  GLU A 930     -39.265 -54.113  29.793  1.00 47.160          C  
ATOM  13714  CG  GLU A 930     -38.975 -54.665  28.393  1.00 47.160          C  
ATOM  13715  CD  GLU A 930     -40.016 -54.283  27.430  1.00 47.160          C  
ATOM  13716  OE1 GLU A 930     -40.782 -53.435  27.769  1.00 47.160          O  
ATOM  13717  OE2 GLU A 930     -40.071 -54.824  26.366  1.00 47.160          O  
ATOM  13718  H   GLU A 930     -39.997 -53.573  32.229  1.00 39.960          H  
ATOM  13719  HA  GLU A 930     -41.363 -54.528  29.821  1.00 40.610          H  
ATOM  13720 1HB  GLU A 930     -39.402 -53.044  29.698  1.00 56.590          H  
ATOM  13721 2HB  GLU A 930     -38.391 -54.289  30.422  1.00 56.590          H  
ATOM  13722 1HG  GLU A 930     -38.018 -54.272  28.046  1.00 56.590          H  
ATOM  13723 2HG  GLU A 930     -38.894 -55.745  28.433  1.00 56.590          H  
ATOM  13724  N   ASP A 931     -41.067 -56.986  29.942  1.00 34.340          N  
ATOM  13725  CA  ASP A 931     -41.120 -58.444  30.074  1.00 34.680          C  
ATOM  13726  C   ASP A 931     -41.966 -58.862  31.282  1.00 34.400          C  
ATOM  13727  O   ASP A 931     -42.021 -60.043  31.637  1.00 34.640          O  
ATOM  13728  CB  ASP A 931     -39.710 -59.035  30.212  1.00 48.420          C  
ATOM  13729  CG  ASP A 931     -38.813 -58.572  29.113  1.00 48.420          C  
ATOM  13730  OD1 ASP A 931     -39.230 -58.567  27.967  1.00 48.420          O  
ATOM  13731  OD2 ASP A 931     -37.698 -58.211  29.426  1.00 48.420          O  
ATOM  13732  H   ASP A 931     -41.619 -56.568  29.204  1.00 41.210          H  
ATOM  13733  HA  ASP A 931     -41.579 -58.855  29.176  1.00 41.620          H  
ATOM  13734 1HB  ASP A 931     -39.271 -58.821  31.180  1.00 58.100          H  
ATOM  13735 2HB  ASP A 931     -39.775 -60.123  30.141  1.00 58.100          H  
ATOM  13736  N   GLU A 932     -42.674 -57.889  31.871  1.00 33.970          N  
ATOM  13737  CA  GLU A 932     -43.668 -58.101  32.908  1.00 33.770          C  
ATOM  13738  C   GLU A 932     -43.242 -58.961  34.107  1.00 33.340          C  
ATOM  13739  O   GLU A 932     -43.991 -59.837  34.561  1.00 33.280          O  
ATOM  13740  CB  GLU A 932     -44.888 -58.696  32.201  1.00 47.360          C  
ATOM  13741  CG  GLU A 932     -45.486 -57.765  31.115  1.00 47.360          C  
ATOM  13742  CD  GLU A 932     -46.599 -58.375  30.323  1.00 47.360          C  
ATOM  13743  OE1 GLU A 932     -46.262 -59.006  29.345  1.00 47.360          O  
ATOM  13744  OE2 GLU A 932     -47.764 -58.224  30.661  1.00 47.360          O  
ATOM  13745  H   GLU A 932     -42.546 -56.921  31.571  1.00 40.760          H  
ATOM  13746  HA  GLU A 932     -43.925 -57.115  33.295  1.00 40.520          H  
ATOM  13747 1HB  GLU A 932     -44.610 -59.614  31.713  1.00 56.830          H  
ATOM  13748 2HB  GLU A 932     -45.663 -58.922  32.928  1.00 56.830          H  
ATOM  13749 1HG  GLU A 932     -45.843 -56.852  31.570  1.00 56.830          H  
ATOM  13750 2HG  GLU A 932     -44.693 -57.488  30.426  1.00 56.830          H  
ATOM  13751  N   ASP A 933     -42.060 -58.720  34.665  1.00 33.090          N  
ATOM  13752  CA  ASP A 933     -41.675 -59.536  35.811  1.00 32.790          C  
ATOM  13753  C   ASP A 933     -42.245 -58.939  37.089  1.00 32.290          C  
ATOM  13754  O   ASP A 933     -41.629 -58.082  37.730  1.00 31.720          O  
ATOM  13755  CB  ASP A 933     -40.155 -59.776  35.878  1.00 46.030          C  
ATOM  13756  CG  ASP A 933     -39.715 -60.679  37.052  1.00 46.030          C  
ATOM  13757  OD1 ASP A 933     -40.500 -60.867  37.973  1.00 46.030          O  
ATOM  13758  OD2 ASP A 933     -38.602 -61.153  37.044  1.00 46.030          O  
ATOM  13759  H   ASP A 933     -41.469 -57.966  34.297  1.00 39.710          H  
ATOM  13760  HA  ASP A 933     -42.122 -60.523  35.685  1.00 39.350          H  
ATOM  13761 1HB  ASP A 933     -39.842 -60.252  34.944  1.00 55.230          H  
ATOM  13762 2HB  ASP A 933     -39.636 -58.877  35.934  1.00 55.230          H  
ATOM  13763  N   LEU A 934     -43.448 -59.419  37.433  1.00 32.550          N  
ATOM  13764  CA  LEU A 934     -44.239 -58.933  38.564  1.00 32.230          C  
ATOM  13765  C   LEU A 934     -43.554 -59.126  39.906  1.00 31.730          C  
ATOM  13766  O   LEU A 934     -43.756 -58.320  40.824  1.00 31.310          O  
ATOM  13767  CB  LEU A 934     -45.620 -59.608  38.570  1.00 45.250          C  
ATOM  13768  CG  LEU A 934     -46.593 -59.222  37.384  1.00 45.250          C  
ATOM  13769  CD1 LEU A 934     -47.827 -60.101  37.446  1.00 45.250          C  
ATOM  13770  CD2 LEU A 934     -47.009 -57.745  37.470  1.00 45.250          C  
ATOM  13771  H   LEU A 934     -43.844 -60.112  36.792  1.00 39.060          H  
ATOM  13772  HA  LEU A 934     -44.391 -57.880  38.455  1.00 38.680          H  
ATOM  13773 1HB  LEU A 934     -45.473 -60.686  38.537  1.00 54.300          H  
ATOM  13774 2HB  LEU A 934     -46.120 -59.361  39.506  1.00 54.300          H  
ATOM  13775  HG  LEU A 934     -46.097 -59.402  36.422  1.00 54.300          H  
ATOM  13776 1HD1 LEU A 934     -48.489 -59.844  36.616  1.00 54.300          H  
ATOM  13777 2HD1 LEU A 934     -47.533 -61.147  37.358  1.00 54.300          H  
ATOM  13778 3HD1 LEU A 934     -48.346 -59.944  38.387  1.00 54.300          H  
ATOM  13779 1HD2 LEU A 934     -47.680 -57.524  36.651  1.00 54.300          H  
ATOM  13780 2HD2 LEU A 934     -47.517 -57.554  38.405  1.00 54.300          H  
ATOM  13781 3HD2 LEU A 934     -46.153 -57.102  37.394  1.00 54.300          H  
ATOM  13782  N   GLU A 935     -42.770 -60.193  40.048  1.00 31.820          N  
ATOM  13783  CA  GLU A 935     -42.112 -60.434  41.318  1.00 31.400          C  
ATOM  13784  C   GLU A 935     -40.983 -59.407  41.477  1.00 30.790          C  
ATOM  13785  O   GLU A 935     -40.844 -58.754  42.517  1.00 30.320          O  
ATOM  13786  CB  GLU A 935     -41.537 -61.860  41.334  1.00 44.130          C  
ATOM  13787  CG  GLU A 935     -40.999 -62.367  42.673  1.00 44.130          C  
ATOM  13788  CD  GLU A 935     -42.094 -62.599  43.686  1.00 44.130          C  
ATOM  13789  OE1 GLU A 935     -43.233 -62.663  43.294  1.00 44.130          O  
ATOM  13790  OE2 GLU A 935     -41.792 -62.720  44.845  1.00 44.130          O  
ATOM  13791  H   GLU A 935     -42.633 -60.845  39.278  1.00 38.180          H  
ATOM  13792  HA  GLU A 935     -42.830 -60.312  42.126  1.00 37.680          H  
ATOM  13793 1HB  GLU A 935     -42.309 -62.556  41.006  1.00 52.950          H  
ATOM  13794 2HB  GLU A 935     -40.722 -61.923  40.609  1.00 52.950          H  
ATOM  13795 1HG  GLU A 935     -40.454 -63.296  42.515  1.00 52.950          H  
ATOM  13796 2HG  GLU A 935     -40.298 -61.630  43.067  1.00 52.950          H  
ATOM  13797  N   ALA A 936     -40.207 -59.188  40.410  1.00 30.830          N  
ATOM  13798  CA  ALA A 936     -39.140 -58.190  40.486  1.00 30.320          C  
ATOM  13799  C   ALA A 936     -39.727 -56.789  40.730  1.00 29.990          C  
ATOM  13800  O   ALA A 936     -39.195 -55.988  41.512  1.00 29.640          O  
ATOM  13801  CB  ALA A 936     -38.326 -58.202  39.215  1.00 42.650          C  
ATOM  13802  H   ALA A 936     -40.342 -59.752  39.553  1.00 37.000          H  
ATOM  13803  HA  ALA A 936     -38.490 -58.444  41.319  1.00 36.380          H  
ATOM  13804 1HB  ALA A 936     -37.536 -57.472  39.275  1.00 51.180          H  
ATOM  13805 2HB  ALA A 936     -37.898 -59.199  39.070  1.00 51.180          H  
ATOM  13806 3HB  ALA A 936     -38.980 -57.968  38.391  1.00 51.180          H  
ATOM  13807  N   LEU A 937     -40.865 -56.509  40.089  1.00 30.160          N  
ATOM  13808  CA  LEU A 937     -41.529 -55.227  40.234  1.00 29.960          C  
ATOM  13809  C   LEU A 937     -42.007 -54.889  41.638  1.00 29.970          C  
ATOM  13810  O   LEU A 937     -41.801 -53.751  42.067  1.00 29.700          O  
ATOM  13811  CB  LEU A 937     -42.755 -55.192  39.297  1.00 42.020          C  
ATOM  13812  CG  LEU A 937     -42.486 -55.010  37.801  1.00 42.020          C  
ATOM  13813  CD1 LEU A 937     -43.655 -55.383  36.965  1.00 42.020          C  
ATOM  13814  CD2 LEU A 937     -42.228 -53.534  37.579  1.00 42.020          C  
ATOM  13815  H   LEU A 937     -41.251 -57.197  39.434  1.00 36.190          H  
ATOM  13816  HA  LEU A 937     -40.816 -54.464  39.939  1.00 35.950          H  
ATOM  13817 1HB  LEU A 937     -43.298 -56.111  39.431  1.00 50.430          H  
ATOM  13818 2HB  LEU A 937     -43.396 -54.374  39.612  1.00 50.430          H  
ATOM  13819  HG  LEU A 937     -41.668 -55.610  37.504  1.00 50.430          H  
ATOM  13820 1HD1 LEU A 937     -43.426 -55.227  35.952  1.00 50.430          H  
ATOM  13821 2HD1 LEU A 937     -43.879 -56.400  37.087  1.00 50.430          H  
ATOM  13822 3HD1 LEU A 937     -44.481 -54.795  37.233  1.00 50.430          H  
ATOM  13823 1HD2 LEU A 937     -42.044 -53.335  36.573  1.00 50.430          H  
ATOM  13824 2HD2 LEU A 937     -43.104 -52.956  37.887  1.00 50.430          H  
ATOM  13825 3HD2 LEU A 937     -41.395 -53.231  38.140  1.00 50.430          H  
ATOM  13826  N   VAL A 938     -42.677 -55.831  42.344  1.00 30.340          N  
ATOM  13827  CA  VAL A 938     -43.197 -55.464  43.672  1.00 30.450          C  
ATOM  13828  C   VAL A 938     -42.996 -56.400  44.897  1.00 30.310          C  
ATOM  13829  O   VAL A 938     -43.599 -56.159  45.944  1.00 30.010          O  
ATOM  13830  CB  VAL A 938     -44.702 -55.157  43.590  1.00 42.590          C  
ATOM  13831  CG1 VAL A 938     -44.952 -53.944  42.663  1.00 42.590          C  
ATOM  13832  CG2 VAL A 938     -45.445 -56.376  43.137  1.00 42.590          C  
ATOM  13833  H   VAL A 938     -42.856 -56.756  41.932  1.00 36.410          H  
ATOM  13834  HA  VAL A 938     -42.702 -54.538  43.915  1.00 36.540          H  
ATOM  13835  HB  VAL A 938     -45.052 -54.878  44.582  1.00 51.100          H  
ATOM  13836 1HG1 VAL A 938     -46.006 -53.709  42.642  1.00 51.100          H  
ATOM  13837 2HG1 VAL A 938     -44.398 -53.084  43.036  1.00 51.100          H  
ATOM  13838 3HG1 VAL A 938     -44.628 -54.164  41.665  1.00 51.100          H  
ATOM  13839 1HG2 VAL A 938     -46.479 -56.149  43.127  1.00 51.100          H  
ATOM  13840 2HG2 VAL A 938     -45.119 -56.664  42.144  1.00 51.100          H  
ATOM  13841 3HG2 VAL A 938     -45.265 -57.199  43.829  1.00 51.100          H  
ATOM  13842  N   ALA A 939     -42.261 -57.494  44.787  1.00 30.520          N  
ATOM  13843  CA  ALA A 939     -42.153 -58.480  45.871  1.00 30.580          C  
ATOM  13844  C   ALA A 939     -41.532 -58.099  47.244  1.00 30.150          C  
ATOM  13845  O   ALA A 939     -41.860 -58.763  48.229  1.00 30.200          O  
ATOM  13846  CB  ALA A 939     -41.357 -59.656  45.364  1.00 42.790          C  
ATOM  13847  H   ALA A 939     -41.763 -57.706  43.920  1.00 36.620          H  
ATOM  13848  HA  ALA A 939     -43.169 -58.817  46.071  1.00 36.700          H  
ATOM  13849 1HB  ALA A 939     -41.348 -60.452  46.108  1.00 51.350          H  
ATOM  13850 2HB  ALA A 939     -41.823 -60.008  44.465  1.00 51.350          H  
ATOM  13851 3HB  ALA A 939     -40.347 -59.355  45.150  1.00 51.350          H  
ATOM  13852  N   ALA A 940     -40.583 -57.147  47.346  1.00 29.790          N  
ATOM  13853  CA  ALA A 940     -39.888 -57.010  48.652  1.00 29.440          C  
ATOM  13854  C   ALA A 940     -39.971 -55.723  49.513  1.00 29.360          C  
ATOM  13855  O   ALA A 940     -40.033 -55.831  50.740  1.00 29.310          O  
ATOM  13856  CB  ALA A 940     -38.418 -57.248  48.407  1.00 41.360          C  
ATOM  13857  H   ALA A 940     -40.344 -56.558  46.549  1.00 35.750          H  
ATOM  13858  HA  ALA A 940     -40.259 -57.817  49.278  1.00 35.330          H  
ATOM  13859 1HB  ALA A 940     -37.892 -57.260  49.357  1.00 49.630          H  
ATOM  13860 2HB  ALA A 940     -38.276 -58.195  47.897  1.00 49.630          H  
ATOM  13861 3HB  ALA A 940     -38.042 -56.450  47.801  1.00 49.630          H  
ATOM  13862  N   ILE A 941     -39.895 -54.526  48.936  1.00 29.440          N  
ATOM  13863  CA  ILE A 941     -39.745 -53.298  49.759  1.00 29.460          C  
ATOM  13864  C   ILE A 941     -40.958 -52.849  50.581  1.00 29.770          C  
ATOM  13865  O   ILE A 941     -40.811 -52.351  51.696  1.00 29.820          O  
ATOM  13866  CB  ILE A 941     -39.254 -52.069  48.943  1.00 41.240          C  
ATOM  13867  CG1 ILE A 941     -37.831 -52.333  48.435  1.00 41.240          C  
ATOM  13868  CG2 ILE A 941     -39.256 -50.802  49.846  1.00 41.240          C  
ATOM  13869  CD1 ILE A 941     -37.301 -51.340  47.429  1.00 41.240          C  
ATOM  13870  H   ILE A 941     -39.890 -54.467  47.923  1.00 35.330          H  
ATOM  13871  HA  ILE A 941     -38.965 -53.505  50.473  1.00 35.350          H  
ATOM  13872  HB  ILE A 941     -39.885 -51.880  48.098  1.00 49.480          H  
ATOM  13873 1HG1 ILE A 941     -37.177 -52.325  49.255  1.00 49.480          H  
ATOM  13874 2HG1 ILE A 941     -37.806 -53.322  47.976  1.00 49.480          H  
ATOM  13875 1HG2 ILE A 941     -38.904 -49.981  49.288  1.00 49.480          H  
ATOM  13876 2HG2 ILE A 941     -40.242 -50.550  50.207  1.00 49.480          H  
ATOM  13877 3HG2 ILE A 941     -38.601 -50.963  50.698  1.00 49.480          H  
ATOM  13878 1HD1 ILE A 941     -36.293 -51.637  47.142  1.00 49.480          H  
ATOM  13879 2HD1 ILE A 941     -37.936 -51.321  46.547  1.00 49.480          H  
ATOM  13880 3HD1 ILE A 941     -37.264 -50.350  47.855  1.00 49.480          H  
ATOM  13881  N   GLY A 942     -42.129 -52.894  49.973  1.00 30.050          N  
ATOM  13882  CA  GLY A 942     -43.366 -52.366  50.532  1.00 30.380          C  
ATOM  13883  C   GLY A 942     -43.807 -51.108  49.766  1.00 30.430          C  
ATOM  13884  O   GLY A 942     -44.957 -50.685  49.865  1.00 30.670          O  
ATOM  13885  H   GLY A 942     -42.170 -53.361  49.091  1.00 36.060          H  
ATOM  13886 1HA  GLY A 942     -44.147 -53.125  50.482  1.00 36.460          H  
ATOM  13887 2HA  GLY A 942     -43.218 -52.122  51.584  1.00 36.460          H  
ATOM  13888  N   ALA A 943     -42.903 -50.553  48.954  1.00 30.270          N  
ATOM  13889  CA  ALA A 943     -43.175 -49.372  48.134  1.00 30.600          C  
ATOM  13890  C   ALA A 943     -42.494 -49.519  46.774  1.00 30.720          C  
ATOM  13891  O   ALA A 943     -41.372 -50.030  46.668  1.00 30.670          O  
ATOM  13892  CB  ALA A 943     -42.688 -48.121  48.841  1.00 42.710          C  
ATOM  13893  H   ALA A 943     -41.976 -50.946  48.938  1.00 36.320          H  
ATOM  13894  HA  ALA A 943     -44.251 -49.294  47.967  1.00 36.720          H  
ATOM  13895 1HB  ALA A 943     -42.910 -47.249  48.218  1.00 51.250          H  
ATOM  13896 2HB  ALA A 943     -43.197 -48.024  49.798  1.00 51.250          H  
ATOM  13897 3HB  ALA A 943     -41.634 -48.198  49.002  1.00 51.250          H  
ATOM  13898  N   ASP A 944     -43.212 -49.103  45.730  1.00 30.970          N  
ATOM  13899  CA  ASP A 944     -42.763 -49.217  44.341  1.00 31.150          C  
ATOM  13900  C   ASP A 944     -42.167 -47.943  43.741  1.00 31.370          C  
ATOM  13901  O   ASP A 944     -41.956 -46.932  44.420  1.00 31.310          O  
ATOM  13902  CB  ASP A 944     -43.922 -49.723  43.453  1.00 43.540          C  
ATOM  13903  CG  ASP A 944     -45.031 -48.767  43.312  1.00 43.540          C  
ATOM  13904  OD1 ASP A 944     -44.789 -47.618  43.599  1.00 43.540          O  
ATOM  13905  OD2 ASP A 944     -46.099 -49.132  42.890  1.00 43.540          O  
ATOM  13906  H   ASP A 944     -44.116 -48.659  45.898  1.00 37.160          H  
ATOM  13907  HA  ASP A 944     -41.976 -49.970  44.308  1.00 37.380          H  
ATOM  13908 1HB  ASP A 944     -43.555 -49.996  42.492  1.00 52.250          H  
ATOM  13909 2HB  ASP A 944     -44.331 -50.614  43.877  1.00 52.250          H  
ATOM  13910  N   GLY A 945     -41.904 -48.021  42.428  1.00 31.690          N  
ATOM  13911  CA  GLY A 945     -41.366 -46.934  41.619  1.00 31.970          C  
ATOM  13912  C   GLY A 945     -42.470 -46.035  41.024  1.00 32.350          C  
ATOM  13913  O   GLY A 945     -42.197 -45.204  40.156  1.00 32.370          O  
ATOM  13914  H   GLY A 945     -42.074 -48.904  41.970  1.00 38.030          H  
ATOM  13915 1HA  GLY A 945     -40.699 -46.330  42.232  1.00 38.360          H  
ATOM  13916 2HA  GLY A 945     -40.764 -47.351  40.813  1.00 38.360          H  
ATOM  13917  N   ASP A 946     -43.729 -46.249  41.431  1.00 32.680          N  
ATOM  13918  CA  ASP A 946     -44.870 -45.473  40.946  1.00 33.190          C  
ATOM  13919  C   ASP A 946     -45.266 -44.439  41.997  1.00 33.030          C  
ATOM  13920  O   ASP A 946     -45.551 -43.279  41.685  1.00 33.100          O  
ATOM  13921  CB  ASP A 946     -46.059 -46.374  40.601  1.00 46.260          C  
ATOM  13922  CG  ASP A 946     -47.222 -45.606  40.010  1.00 46.260          C  
ATOM  13923  OD1 ASP A 946     -46.983 -44.800  39.153  1.00 46.260          O  
ATOM  13924  OD2 ASP A 946     -48.343 -45.848  40.393  1.00 46.260          O  
ATOM  13925  H   ASP A 946     -43.923 -46.936  42.159  1.00 39.220          H  
ATOM  13926  HA  ASP A 946     -44.574 -44.942  40.042  1.00 39.830          H  
ATOM  13927 1HB  ASP A 946     -45.747 -47.139  39.902  1.00 55.510          H  
ATOM  13928 2HB  ASP A 946     -46.402 -46.882  41.509  1.00 55.510          H  
ATOM  13929  N   ASP A 947     -45.230 -44.853  43.262  1.00 32.860          N  
ATOM  13930  CA  ASP A 947     -45.599 -43.999  44.375  1.00 32.780          C  
ATOM  13931  C   ASP A 947     -44.950 -42.644  44.269  1.00 32.580          C  
ATOM  13932  O   ASP A 947     -43.760 -42.518  43.963  1.00 32.740          O  
ATOM  13933  CB  ASP A 947     -45.133 -44.614  45.697  1.00 45.920          C  
ATOM  13934  CG  ASP A 947     -45.954 -45.782  46.199  1.00 45.920          C  
ATOM  13935  OD1 ASP A 947     -47.097 -45.923  45.812  1.00 45.920          O  
ATOM  13936  OD2 ASP A 947     -45.407 -46.554  46.955  1.00 45.920          O  
ATOM  13937  H   ASP A 947     -45.017 -45.838  43.448  1.00 39.430          H  
ATOM  13938  HA  ASP A 947     -46.681 -43.877  44.381  1.00 39.340          H  
ATOM  13939 1HB  ASP A 947     -44.104 -44.966  45.569  1.00 55.110          H  
ATOM  13940 2HB  ASP A 947     -45.116 -43.834  46.467  1.00 55.110          H  
ATOM  13941  N   ALA A 948     -45.718 -41.609  44.590  1.00 32.260          N  
ATOM  13942  CA  ALA A 948     -45.164 -40.277  44.544  1.00 32.080          C  
ATOM  13943  C   ALA A 948     -43.933 -40.319  45.401  1.00 32.110          C  
ATOM  13944  O   ALA A 948     -43.955 -40.926  46.470  1.00 32.070          O  
ATOM  13945  CB  ALA A 948     -46.157 -39.249  45.041  1.00 44.980          C  
ATOM  13946  H   ALA A 948     -46.686 -41.759  44.835  1.00 38.710          H  
ATOM  13947  HA  ALA A 948     -44.873 -40.048  43.518  1.00 38.500          H  
ATOM  13948 1HB  ALA A 948     -45.689 -38.277  44.993  1.00 53.980          H  
ATOM  13949 2HB  ALA A 948     -47.042 -39.259  44.406  1.00 53.980          H  
ATOM  13950 3HB  ALA A 948     -46.445 -39.471  46.070  1.00 53.980          H  
ATOM  13951  N   SER A 949     -42.869 -39.635  44.995  1.00 32.230          N  
ATOM  13952  CA  SER A 949     -41.634 -39.741  45.752  1.00 32.310          C  
ATOM  13953  C   SER A 949     -41.765 -39.349  47.212  1.00 32.030          C  
ATOM  13954  O   SER A 949     -41.165 -39.996  48.070  1.00 32.200          O  
ATOM  13955  CB  SER A 949     -40.594 -38.856  45.108  1.00 45.200          C  
ATOM  13956  OG  SER A 949     -40.976 -37.509  45.205  1.00 45.200          O  
ATOM  13957  H   SER A 949     -42.887 -39.107  44.135  1.00 38.680          H  
ATOM  13958  HA  SER A 949     -41.300 -40.778  45.698  1.00 38.770          H  
ATOM  13959 1HB  SER A 949     -39.632 -39.003  45.598  1.00 54.240          H  
ATOM  13960 2HB  SER A 949     -40.477 -39.132  44.061  1.00 54.240          H  
ATOM  13961  HG  SER A 949     -40.259 -37.002  44.807  1.00 54.240          H  
ATOM  13962  N   TRP A 950     -42.670 -38.422  47.532  1.00 31.690          N  
ATOM  13963  CA  TRP A 950     -42.871 -37.980  48.914  1.00 31.500          C  
ATOM  13964  C   TRP A 950     -43.560 -39.039  49.776  1.00 31.640          C  
ATOM  13965  O   TRP A 950     -43.668 -38.883  50.995  1.00 31.540          O  
ATOM  13966  CB  TRP A 950     -43.672 -36.671  48.972  1.00 44.180          C  
ATOM  13967  CG  TRP A 950     -45.039 -36.736  48.365  1.00 44.180          C  
ATOM  13968  CD1 TRP A 950     -45.379 -36.404  47.096  1.00 44.180          C  
ATOM  13969  CD2 TRP A 950     -46.272 -37.125  49.020  1.00 44.180          C  
ATOM  13970  NE1 TRP A 950     -46.727 -36.578  46.909  1.00 44.180          N  
ATOM  13971  CE2 TRP A 950     -47.283 -37.023  48.072  1.00 44.180          C  
ATOM  13972  CE3 TRP A 950     -46.593 -37.540  50.318  1.00 44.180          C  
ATOM  13973  CZ2 TRP A 950     -48.595 -37.337  48.368  1.00 44.180          C  
ATOM  13974  CZ3 TRP A 950     -47.906 -37.849  50.615  1.00 44.180          C  
ATOM  13975  CH2 TRP A 950     -48.881 -37.754  49.663  1.00 44.180          C  
ATOM  13976  H   TRP A 950     -43.138 -37.941  46.778  1.00 38.030          H  
ATOM  13977  HA  TRP A 950     -41.891 -37.787  49.347  1.00 37.800          H  
ATOM  13978 1HB  TRP A 950     -43.782 -36.367  50.012  1.00 53.010          H  
ATOM  13979 2HB  TRP A 950     -43.115 -35.887  48.463  1.00 53.010          H  
ATOM  13980  HD1 TRP A 950     -44.688 -36.050  46.334  1.00 53.010          H  
ATOM  13981  HE1 TRP A 950     -47.235 -36.401  46.052  1.00 53.010          H  
ATOM  13982  HE3 TRP A 950     -45.822 -37.624  51.082  1.00 53.010          H  
ATOM  13983  HZ2 TRP A 950     -49.390 -37.260  47.625  1.00 53.010          H  
ATOM  13984  HZ3 TRP A 950     -48.142 -38.175  51.626  1.00 53.010          H  
ATOM  13985  HH2 TRP A 950     -49.907 -38.007  49.929  1.00 53.010          H  
ATOM  13986  N   ALA A 951     -44.041 -40.108  49.143  1.00 31.950          N  
ATOM  13987  CA  ALA A 951     -44.717 -41.204  49.807  1.00 32.190          C  
ATOM  13988  C   ALA A 951     -44.157 -42.565  49.378  1.00 31.780          C  
ATOM  13989  O   ALA A 951     -44.805 -43.587  49.604  1.00 31.580          O  
ATOM  13990  CB  ALA A 951     -46.196 -41.164  49.476  1.00 44.970          C  
ATOM  13991  H   ALA A 951     -43.910 -40.183  48.136  1.00 38.340          H  
ATOM  13992  HA  ALA A 951     -44.570 -41.096  50.881  1.00 38.630          H  
ATOM  13993 1HB  ALA A 951     -46.708 -41.976  49.987  1.00 53.960          H  
ATOM  13994 2HB  ALA A 951     -46.613 -40.232  49.787  1.00 53.960          H  
ATOM  13995 3HB  ALA A 951     -46.319 -41.273  48.397  1.00 53.960          H  
ATOM  13996  N   GLY A 952     -42.963 -42.589  48.783  1.00 31.720          N  
ATOM  13997  CA  GLY A 952     -42.384 -43.825  48.263  1.00 31.500          C  
ATOM  13998  C   GLY A 952     -41.422 -44.557  49.202  1.00 31.090          C  
ATOM  13999  O   GLY A 952     -41.592 -44.590  50.429  1.00 30.870          O  
ATOM  14000  H   GLY A 952     -42.462 -41.710  48.619  1.00 38.060          H  
ATOM  14001 1HA  GLY A 952     -43.196 -44.503  47.993  1.00 37.800          H  
ATOM  14002 2HA  GLY A 952     -41.871 -43.595  47.329  1.00 37.800          H  
ATOM  14003  N   VAL A 953     -40.399 -45.164  48.593  1.00 31.060          N  
ATOM  14004  CA  VAL A 953     -39.433 -46.005  49.295  1.00 30.740          C  
ATOM  14005  C   VAL A 953     -38.629 -45.268  50.363  1.00 30.680          C  
ATOM  14006  O   VAL A 953     -38.433 -45.801  51.449  1.00 30.470          O  
ATOM  14007  CB  VAL A 953     -38.444 -46.630  48.271  1.00 43.160          C  
ATOM  14008  CG1 VAL A 953     -37.289 -47.367  49.013  1.00 43.160          C  
ATOM  14009  CG2 VAL A 953     -39.208 -47.601  47.325  1.00 43.160          C  
ATOM  14010  H   VAL A 953     -40.327 -45.065  47.589  1.00 37.270          H  
ATOM  14011  HA  VAL A 953     -39.978 -46.807  49.788  1.00 36.890          H  
ATOM  14012  HB  VAL A 953     -37.996 -45.837  47.678  1.00 51.800          H  
ATOM  14013 1HG1 VAL A 953     -36.603 -47.792  48.282  1.00 51.800          H  
ATOM  14014 2HG1 VAL A 953     -36.732 -46.682  49.648  1.00 51.800          H  
ATOM  14015 3HG1 VAL A 953     -37.690 -48.158  49.630  1.00 51.800          H  
ATOM  14016 1HG2 VAL A 953     -38.516 -48.025  46.598  1.00 51.800          H  
ATOM  14017 2HG2 VAL A 953     -39.648 -48.398  47.892  1.00 51.800          H  
ATOM  14018 3HG2 VAL A 953     -39.998 -47.072  46.791  1.00 51.800          H  
ATOM  14019  N   LEU A 954     -38.121 -44.074  50.057  1.00 30.930          N  
ATOM  14020  CA  LEU A 954     -37.339 -43.361  51.058  1.00 30.990          C  
ATOM  14021  C   LEU A 954     -38.188 -42.847  52.235  1.00 30.850          C  
ATOM  14022  O   LEU A 954     -37.744 -42.937  53.368  1.00 30.580          O  
ATOM  14023  CB  LEU A 954     -36.468 -42.254  50.420  1.00 43.360          C  
ATOM  14024  CG  LEU A 954     -35.626 -41.371  51.405  1.00 43.360          C  
ATOM  14025  CD1 LEU A 954     -34.650 -42.243  52.224  1.00 43.360          C  
ATOM  14026  CD2 LEU A 954     -34.863 -40.330  50.590  1.00 43.360          C  
ATOM  14027  H   LEU A 954     -38.298 -43.672  49.149  1.00 37.120          H  
ATOM  14028  HA  LEU A 954     -36.640 -44.085  51.470  1.00 37.190          H  
ATOM  14029 1HB  LEU A 954     -35.747 -42.757  49.775  1.00 52.030          H  
ATOM  14030 2HB  LEU A 954     -37.048 -41.611  49.792  1.00 52.030          H  
ATOM  14031  HG  LEU A 954     -36.291 -40.862  52.104  1.00 52.030          H  
ATOM  14032 1HD1 LEU A 954     -34.076 -41.606  52.896  1.00 52.030          H  
ATOM  14033 2HD1 LEU A 954     -35.199 -42.966  52.817  1.00 52.030          H  
ATOM  14034 3HD1 LEU A 954     -33.971 -42.764  51.555  1.00 52.030          H  
ATOM  14035 1HD2 LEU A 954     -34.282 -39.698  51.260  1.00 52.030          H  
ATOM  14036 2HD2 LEU A 954     -34.193 -40.831  49.890  1.00 52.030          H  
ATOM  14037 3HD2 LEU A 954     -35.570 -39.712  50.032  1.00 52.030          H  
ATOM  14038  N   PRO A 955     -39.355 -42.200  52.044  1.00 31.120          N  
ATOM  14039  CA  PRO A 955     -40.238 -41.818  53.136  1.00 31.090          C  
ATOM  14040  C   PRO A 955     -40.513 -43.013  54.046  1.00 30.840          C  
ATOM  14041  O   PRO A 955     -40.435 -42.888  55.270  1.00 30.710          O  
ATOM  14042  CB  PRO A 955     -41.468 -41.342  52.383  1.00 46.630          C  
ATOM  14043  CG  PRO A 955     -40.889 -40.782  51.132  1.00 46.630          C  
ATOM  14044  CD  PRO A 955     -39.766 -41.680  50.754  1.00 46.630          C  
ATOM  14045  HA  PRO A 955     -39.782 -41.000  53.700  1.00 37.310          H  
ATOM  14046 1HB  PRO A 955     -42.156 -42.182  52.192  1.00 55.960          H  
ATOM  14047 2HB  PRO A 955     -42.019 -40.592  52.971  1.00 55.960          H  
ATOM  14048 1HG  PRO A 955     -41.638 -40.795  50.377  1.00 55.960          H  
ATOM  14049 2HG  PRO A 955     -40.592 -39.736  51.263  1.00 55.960          H  
ATOM  14050 1HD  PRO A 955     -40.128 -42.437  50.107  1.00 55.960          H  
ATOM  14051 2HD  PRO A 955     -39.020 -41.056  50.294  1.00 55.960          H  
ATOM  14052  N   ALA A 956     -40.593 -44.223  53.485  1.00 30.850          N  
ATOM  14053  CA  ALA A 956     -40.828 -45.398  54.311  1.00 30.620          C  
ATOM  14054  C   ALA A 956     -39.500 -46.079  54.581  1.00 30.460          C  
ATOM  14055  O   ALA A 956     -39.315 -47.293  54.371  1.00 30.440          O  
ATOM  14056  CB  ALA A 956     -41.768 -46.351  53.599  1.00 42.960          C  
ATOM  14057  H   ALA A 956     -40.654 -44.332  52.464  1.00 37.020          H  
ATOM  14058  HA  ALA A 956     -41.262 -45.085  55.258  1.00 36.740          H  
ATOM  14059 1HB  ALA A 956     -41.937 -47.230  54.218  1.00 51.550          H  
ATOM  14060 2HB  ALA A 956     -42.715 -45.849  53.406  1.00 51.550          H  
ATOM  14061 3HB  ALA A 956     -41.316 -46.650  52.648  1.00 51.550          H  
ATOM  14062  N   LEU A 957     -38.610 -45.256  55.138  1.00 30.410          N  
ATOM  14063  CA  LEU A 957     -37.252 -45.630  55.451  1.00 30.360          C  
ATOM  14064  C   LEU A 957     -37.194 -46.568  56.602  1.00 30.370          C  
ATOM  14065  O   LEU A 957     -36.441 -47.523  56.569  1.00 30.310          O  
ATOM  14066  CB  LEU A 957     -36.374 -44.412  55.799  1.00 42.520          C  
ATOM  14067  CG  LEU A 957     -34.877 -44.692  56.150  1.00 42.520          C  
ATOM  14068  CD1 LEU A 957     -34.158 -45.376  54.969  1.00 42.520          C  
ATOM  14069  CD2 LEU A 957     -34.201 -43.370  56.478  1.00 42.520          C  
ATOM  14070  H   LEU A 957     -38.941 -44.300  55.299  1.00 36.490          H  
ATOM  14071  HA  LEU A 957     -36.847 -46.121  54.570  1.00 36.430          H  
ATOM  14072 1HB  LEU A 957     -36.350 -43.760  54.966  1.00 51.030          H  
ATOM  14073 2HB  LEU A 957     -36.828 -43.880  56.631  1.00 51.030          H  
ATOM  14074  HG  LEU A 957     -34.822 -45.353  57.013  1.00 51.030          H  
ATOM  14075 1HD1 LEU A 957     -33.117 -45.555  55.238  1.00 51.030          H  
ATOM  14076 2HD1 LEU A 957     -34.627 -46.326  54.735  1.00 51.030          H  
ATOM  14077 3HD1 LEU A 957     -34.197 -44.731  54.096  1.00 51.030          H  
ATOM  14078 1HD2 LEU A 957     -33.158 -43.546  56.736  1.00 51.030          H  
ATOM  14079 2HD2 LEU A 957     -34.254 -42.708  55.611  1.00 51.030          H  
ATOM  14080 3HD2 LEU A 957     -34.710 -42.903  57.320  1.00 51.030          H  
ATOM  14081  N   ALA A 958     -37.947 -46.321  57.671  1.00 30.510          N  
ATOM  14082  CA  ALA A 958     -37.768 -47.202  58.819  1.00 30.600          C  
ATOM  14083  C   ALA A 958     -38.072 -48.643  58.452  1.00 30.720          C  
ATOM  14084  O   ALA A 958     -37.330 -49.551  58.814  1.00 30.720          O  
ATOM  14085  CB  ALA A 958     -38.648 -46.768  59.974  1.00 42.800          C  
ATOM  14086  H   ALA A 958     -38.599 -45.547  57.678  1.00 36.610          H  
ATOM  14087  HA  ALA A 958     -36.725 -47.142  59.127  1.00 36.720          H  
ATOM  14088 1HB  ALA A 958     -38.475 -47.426  60.820  1.00 51.360          H  
ATOM  14089 2HB  ALA A 958     -38.406 -45.744  60.253  1.00 51.360          H  
ATOM  14090 3HB  ALA A 958     -39.693 -46.827  59.680  1.00 51.360          H  
ATOM  14091  N   GLY A 959     -39.113 -48.867  57.656  1.00 30.820          N  
ATOM  14092  CA  GLY A 959     -39.460 -50.224  57.279  1.00 31.030          C  
ATOM  14093  C   GLY A 959     -38.320 -50.920  56.537  1.00 30.960          C  
ATOM  14094  O   GLY A 959     -37.866 -52.007  56.937  1.00 30.910          O  
ATOM  14095  H   GLY A 959     -39.688 -48.094  57.354  1.00 36.980          H  
ATOM  14096 1HA  GLY A 959     -39.720 -50.792  58.171  1.00 37.240          H  
ATOM  14097 2HA  GLY A 959     -40.346 -50.201  56.644  1.00 37.240          H  
ATOM  14098  N   TRP A 960     -37.884 -50.308  55.428  1.00 31.020          N  
ATOM  14099  CA  TRP A 960     -36.833 -50.911  54.624  1.00 31.030          C  
ATOM  14100  C   TRP A 960     -35.510 -50.956  55.381  1.00 30.970          C  
ATOM  14101  O   TRP A 960     -34.845 -51.991  55.398  1.00 30.900          O  
ATOM  14102  CB  TRP A 960     -36.740 -50.178  53.287  1.00 43.440          C  
ATOM  14103  CG  TRP A 960     -35.791 -50.755  52.262  1.00 43.440          C  
ATOM  14104  CD1 TRP A 960     -34.737 -50.120  51.689  1.00 43.440          C  
ATOM  14105  CD2 TRP A 960     -35.817 -52.092  51.680  1.00 43.440          C  
ATOM  14106  NE1 TRP A 960     -34.126 -50.946  50.774  1.00 43.440          N  
ATOM  14107  CE2 TRP A 960     -34.779 -52.152  50.755  1.00 43.440          C  
ATOM  14108  CE3 TRP A 960     -36.635 -53.219  51.861  1.00 43.440          C  
ATOM  14109  CZ2 TRP A 960     -34.541 -53.293  49.991  1.00 43.440          C  
ATOM  14110  CZ3 TRP A 960     -36.393 -54.361  51.105  1.00 43.440          C  
ATOM  14111  CH2 TRP A 960     -35.381 -54.394  50.191  1.00 43.440          C  
ATOM  14112  H   TRP A 960     -38.303 -49.412  55.138  1.00 37.220          H  
ATOM  14113  HA  TRP A 960     -37.125 -51.937  54.421  1.00 37.240          H  
ATOM  14114 1HB  TRP A 960     -37.731 -50.136  52.840  1.00 52.130          H  
ATOM  14115 2HB  TRP A 960     -36.442 -49.144  53.476  1.00 52.130          H  
ATOM  14116  HD1 TRP A 960     -34.432 -49.098  51.909  1.00 52.130          H  
ATOM  14117  HE1 TRP A 960     -33.326 -50.704  50.203  1.00 52.130          H  
ATOM  14118  HE3 TRP A 960     -37.449 -53.200  52.568  1.00 52.130          H  
ATOM  14119  HZ2 TRP A 960     -33.737 -53.342  49.256  1.00 52.130          H  
ATOM  14120  HZ3 TRP A 960     -37.044 -55.225  51.249  1.00 52.130          H  
ATOM  14121  HH2 TRP A 960     -35.226 -55.294  49.608  1.00 52.130          H  
ATOM  14122  N   ARG A 961     -35.138 -49.844  56.019  1.00 31.070          N  
ATOM  14123  CA  ARG A 961     -33.897 -49.733  56.766  1.00 31.170          C  
ATOM  14124  C   ARG A 961     -33.770 -50.779  57.842  1.00 31.310          C  
ATOM  14125  O   ARG A 961     -32.712 -51.385  57.968  1.00 31.240          O  
ATOM  14126  CB  ARG A 961     -33.762 -48.368  57.404  1.00 43.600          C  
ATOM  14127  CG  ARG A 961     -32.501 -48.131  58.207  1.00 43.600          C  
ATOM  14128  CD  ARG A 961     -32.485 -46.766  58.779  1.00 43.600          C  
ATOM  14129  NE  ARG A 961     -33.574 -46.574  59.741  1.00 43.600          N  
ATOM  14130  CZ  ARG A 961     -34.021 -45.379  60.189  1.00 43.600          C  
ATOM  14131  NH1 ARG A 961     -33.466 -44.259  59.772  1.00 43.600          N  
ATOM  14132  NH2 ARG A 961     -35.017 -45.339  61.062  1.00 43.600          N  
ATOM  14133  H   ARG A 961     -35.734 -49.025  55.980  1.00 37.280          H  
ATOM  14134  HA  ARG A 961     -33.075 -49.855  56.063  1.00 37.400          H  
ATOM  14135 1HB  ARG A 961     -33.807 -47.618  56.643  1.00 52.320          H  
ATOM  14136 2HB  ARG A 961     -34.603 -48.210  58.074  1.00 52.320          H  
ATOM  14137 1HG  ARG A 961     -32.461 -48.835  59.034  1.00 52.320          H  
ATOM  14138 2HG  ARG A 961     -31.626 -48.261  57.572  1.00 52.320          H  
ATOM  14139 1HD  ARG A 961     -31.539 -46.602  59.293  1.00 52.320          H  
ATOM  14140 2HD  ARG A 961     -32.597 -46.043  57.974  1.00 52.320          H  
ATOM  14141  HE  ARG A 961     -34.029 -47.404  60.099  1.00 52.320          H  
ATOM  14142 1HH1 ARG A 961     -32.696 -44.286  59.121  1.00 52.320          H  
ATOM  14143 2HH1 ARG A 961     -33.801 -43.369  60.115  1.00 52.320          H  
ATOM  14144 1HH2 ARG A 961     -35.426 -46.197  61.401  1.00 52.320          H  
ATOM  14145 2HH2 ARG A 961     -35.354 -44.451  61.407  1.00 52.320          H  
ATOM  14146  N   ARG A 962     -34.814 -51.005  58.642  1.00 31.580          N  
ATOM  14147  CA  ARG A 962     -34.699 -51.994  59.697  1.00 31.800          C  
ATOM  14148  C   ARG A 962     -34.380 -53.360  59.115  1.00 31.700          C  
ATOM  14149  O   ARG A 962     -33.469 -54.043  59.606  1.00 31.530          O  
ATOM  14150  CB  ARG A 962     -35.989 -52.047  60.496  1.00 44.430          C  
ATOM  14151  CG  ARG A 962     -36.216 -50.838  61.405  1.00 44.430          C  
ATOM  14152  CD  ARG A 962     -37.582 -50.824  61.986  1.00 44.430          C  
ATOM  14153  NE  ARG A 962     -37.787 -49.659  62.846  1.00 44.430          N  
ATOM  14154  CZ  ARG A 962     -38.988 -49.172  63.228  1.00 44.430          C  
ATOM  14155  NH1 ARG A 962     -40.103 -49.739  62.817  1.00 44.430          N  
ATOM  14156  NH2 ARG A 962     -39.040 -48.111  64.019  1.00 44.430          N  
ATOM  14157  H   ARG A 962     -35.684 -50.473  58.541  1.00 37.900          H  
ATOM  14158  HA  ARG A 962     -33.891 -51.700  60.361  1.00 38.160          H  
ATOM  14159 1HB  ARG A 962     -36.832 -52.098  59.802  1.00 53.320          H  
ATOM  14160 2HB  ARG A 962     -36.008 -52.948  61.106  1.00 53.320          H  
ATOM  14161 1HG  ARG A 962     -35.506 -50.886  62.230  1.00 53.320          H  
ATOM  14162 2HG  ARG A 962     -36.054 -49.916  60.856  1.00 53.320          H  
ATOM  14163 1HD  ARG A 962     -38.301 -50.784  61.168  1.00 53.320          H  
ATOM  14164 2HD  ARG A 962     -37.740 -51.725  62.578  1.00 53.320          H  
ATOM  14165  HE  ARG A 962     -36.961 -49.190  63.194  1.00 53.320          H  
ATOM  14166 1HH1 ARG A 962     -40.070 -50.546  62.211  1.00 53.320          H  
ATOM  14167 2HH1 ARG A 962     -40.997 -49.368  63.105  1.00 53.320          H  
ATOM  14168 1HH2 ARG A 962     -38.186 -47.673  64.337  1.00 53.320          H  
ATOM  14169 2HH2 ARG A 962     -39.932 -47.738  64.309  1.00 53.320          H  
ATOM  14170  N   ARG A 963     -35.071 -53.750  58.043  1.00 31.850          N  
ATOM  14171  CA  ARG A 963     -34.766 -55.029  57.423  1.00 31.850          C  
ATOM  14172  C   ARG A 963     -33.355 -55.042  56.830  1.00 31.970          C  
ATOM  14173  O   ARG A 963     -32.641 -56.032  56.969  1.00 32.170          O  
ATOM  14174  CB  ARG A 963     -35.800 -55.420  56.390  1.00 44.590          C  
ATOM  14175  CG  ARG A 963     -37.133 -55.886  56.990  1.00 44.590          C  
ATOM  14176  CD  ARG A 963     -38.047 -56.462  55.971  1.00 44.590          C  
ATOM  14177  NE  ARG A 963     -38.655 -55.444  55.129  1.00 44.590          N  
ATOM  14178  CZ  ARG A 963     -39.127 -55.640  53.873  1.00 44.590          C  
ATOM  14179  NH1 ARG A 963     -39.050 -56.805  53.269  1.00 44.590          N  
ATOM  14180  NH2 ARG A 963     -39.682 -54.663  53.209  1.00 44.590          N  
ATOM  14181  H   ARG A 963     -35.835 -53.156  57.680  1.00 38.220          H  
ATOM  14182  HA  ARG A 963     -34.793 -55.790  58.214  1.00 38.220          H  
ATOM  14183 1HB  ARG A 963     -36.006 -54.556  55.748  1.00 53.510          H  
ATOM  14184 2HB  ARG A 963     -35.408 -56.214  55.753  1.00 53.510          H  
ATOM  14185 1HG  ARG A 963     -36.942 -56.644  57.750  1.00 53.510          H  
ATOM  14186 2HG  ARG A 963     -37.632 -55.030  57.448  1.00 53.510          H  
ATOM  14187 1HD  ARG A 963     -37.479 -57.142  55.341  1.00 53.510          H  
ATOM  14188 2HD  ARG A 963     -38.843 -57.011  56.475  1.00 53.510          H  
ATOM  14189  HE  ARG A 963     -38.758 -54.515  55.528  1.00 53.510          H  
ATOM  14190 1HH1 ARG A 963     -38.640 -57.603  53.722  1.00 53.510          H  
ATOM  14191 2HH1 ARG A 963     -39.430 -56.866  52.305  1.00 53.510          H  
ATOM  14192 1HH2 ARG A 963     -39.785 -53.743  53.616  1.00 53.510          H  
ATOM  14193 2HH2 ARG A 963     -40.005 -54.860  52.255  1.00 53.510          H  
ATOM  14194  N   GLN A 964     -32.958 -53.947  56.168  1.00 31.920          N  
ATOM  14195  CA  GLN A 964     -31.632 -53.884  55.564  1.00 32.100          C  
ATOM  14196  C   GLN A 964     -30.530 -53.947  56.610  1.00 32.260          C  
ATOM  14197  O   GLN A 964     -29.495 -54.559  56.355  1.00 32.190          O  
ATOM  14198  CB  GLN A 964     -31.488 -52.632  54.697  1.00 44.870          C  
ATOM  14199  CG  GLN A 964     -32.329 -52.675  53.428  1.00 44.870          C  
ATOM  14200  CD  GLN A 964     -31.831 -53.694  52.455  1.00 44.870          C  
ATOM  14201  OE1 GLN A 964     -30.700 -53.595  51.971  1.00 44.870          O  
ATOM  14202  NE2 GLN A 964     -32.638 -54.695  52.183  1.00 44.870          N  
ATOM  14203  H   GLN A 964     -33.596 -53.159  56.063  1.00 38.300          H  
ATOM  14204  HA  GLN A 964     -31.519 -54.753  54.917  1.00 38.520          H  
ATOM  14205 1HB  GLN A 964     -31.790 -51.763  55.273  1.00 53.840          H  
ATOM  14206 2HB  GLN A 964     -30.446 -52.500  54.414  1.00 53.840          H  
ATOM  14207 1HG  GLN A 964     -33.347 -52.940  53.683  1.00 53.840          H  
ATOM  14208 2HG  GLN A 964     -32.306 -51.699  52.953  1.00 53.840          H  
ATOM  14209 1HE2 GLN A 964     -32.344 -55.419  51.553  1.00 53.840          H  
ATOM  14210 2HE2 GLN A 964     -33.530 -54.753  52.631  1.00 53.840          H  
ATOM  14211  N   ARG A 965     -30.739 -53.330  57.780  1.00 32.530          N  
ATOM  14212  CA  ARG A 965     -29.746 -53.392  58.844  1.00 32.760          C  
ATOM  14213  C   ARG A 965     -29.592 -54.816  59.340  1.00 32.950          C  
ATOM  14214  O   ARG A 965     -28.456 -55.278  59.533  1.00 33.030          O  
ATOM  14215  CB  ARG A 965     -30.103 -52.480  60.003  1.00 45.770          C  
ATOM  14216  CG  ARG A 965     -29.925 -50.989  59.733  1.00 45.770          C  
ATOM  14217  CD  ARG A 965     -30.378 -50.175  60.874  1.00 45.770          C  
ATOM  14218  NE  ARG A 965     -29.527 -50.378  62.050  1.00 45.770          N  
ATOM  14219  CZ  ARG A 965     -29.833 -50.006  63.314  1.00 45.770          C  
ATOM  14220  NH1 ARG A 965     -30.978 -49.410  63.578  1.00 45.770          N  
ATOM  14221  NH2 ARG A 965     -28.972 -50.245  64.291  1.00 45.770          N  
ATOM  14222  H   ARG A 965     -31.585 -52.779  57.905  1.00 39.040          H  
ATOM  14223  HA  ARG A 965     -28.793 -53.060  58.440  1.00 39.310          H  
ATOM  14224 1HB  ARG A 965     -31.151 -52.639  60.267  1.00 54.930          H  
ATOM  14225 2HB  ARG A 965     -29.505 -52.745  60.871  1.00 54.930          H  
ATOM  14226 1HG  ARG A 965     -28.869 -50.782  59.570  1.00 54.930          H  
ATOM  14227 2HG  ARG A 965     -30.486 -50.701  58.850  1.00 54.930          H  
ATOM  14228 1HD  ARG A 965     -30.345 -49.121  60.601  1.00 54.930          H  
ATOM  14229 2HD  ARG A 965     -31.400 -50.460  61.125  1.00 54.930          H  
ATOM  14230  HE  ARG A 965     -28.632 -50.828  61.903  1.00 54.930          H  
ATOM  14231 1HH1 ARG A 965     -31.635 -49.225  62.840  1.00 54.930          H  
ATOM  14232 2HH1 ARG A 965     -31.198 -49.134  64.524  1.00 54.930          H  
ATOM  14233 1HH2 ARG A 965     -28.092 -50.703  64.089  1.00 54.930          H  
ATOM  14234 2HH2 ARG A 965     -29.188 -49.972  65.238  1.00 54.930          H  
ATOM  14235  N   GLU A 966     -30.715 -55.541  59.524  1.00 33.070          N  
ATOM  14236  CA  GLU A 966     -30.583 -56.922  59.946  1.00 33.330          C  
ATOM  14237  C   GLU A 966     -29.864 -57.720  58.886  1.00 33.290          C  
ATOM  14238  O   GLU A 966     -28.999 -58.521  59.221  1.00 33.230          O  
ATOM  14239  CB  GLU A 966     -31.930 -57.593  60.240  1.00 46.560          C  
ATOM  14240  CG  GLU A 966     -32.630 -57.134  61.508  1.00 46.560          C  
ATOM  14241  CD  GLU A 966     -33.937 -57.858  61.732  1.00 46.560          C  
ATOM  14242  OE1 GLU A 966     -34.366 -58.552  60.836  1.00 46.560          O  
ATOM  14243  OE2 GLU A 966     -34.503 -57.714  62.792  1.00 46.560          O  
ATOM  14244  H   GLU A 966     -31.641 -55.109  59.404  1.00 39.680          H  
ATOM  14245  HA  GLU A 966     -29.985 -56.948  60.854  1.00 40.000          H  
ATOM  14246 1HB  GLU A 966     -32.610 -57.394  59.407  1.00 55.870          H  
ATOM  14247 2HB  GLU A 966     -31.796 -58.675  60.297  1.00 55.870          H  
ATOM  14248 1HG  GLU A 966     -31.973 -57.316  62.359  1.00 55.870          H  
ATOM  14249 2HG  GLU A 966     -32.813 -56.061  61.441  1.00 55.870          H  
ATOM  14250  N   GLN A 967     -30.174 -57.471  57.606  1.00 33.380          N  
ATOM  14251  CA  GLN A 967     -29.537 -58.192  56.521  1.00 33.420          C  
ATOM  14252  C   GLN A 967     -28.053 -57.903  56.455  1.00 33.510          C  
ATOM  14253  O   GLN A 967     -27.262 -58.825  56.292  1.00 33.800          O  
ATOM  14254  CB  GLN A 967     -30.202 -57.860  55.197  1.00 46.770          C  
ATOM  14255  CG  GLN A 967     -31.606 -58.431  55.054  1.00 46.770          C  
ATOM  14256  CD  GLN A 967     -32.276 -57.918  53.821  1.00 46.770          C  
ATOM  14257  OE1 GLN A 967     -31.746 -56.998  53.209  1.00 46.770          O  
ATOM  14258  NE2 GLN A 967     -33.411 -58.491  53.438  1.00 46.770          N  
ATOM  14259  H   GLN A 967     -30.920 -56.800  57.395  1.00 40.060          H  
ATOM  14260  HA  GLN A 967     -29.661 -59.248  56.700  1.00 40.100          H  
ATOM  14261 1HB  GLN A 967     -30.260 -56.782  55.094  1.00 56.130          H  
ATOM  14262 2HB  GLN A 967     -29.589 -58.235  54.375  1.00 56.130          H  
ATOM  14263 1HG  GLN A 967     -31.527 -59.505  54.980  1.00 56.130          H  
ATOM  14264 2HG  GLN A 967     -32.202 -58.171  55.917  1.00 56.130          H  
ATOM  14265 1HE2 GLN A 967     -33.880 -58.176  52.614  1.00 56.130          H  
ATOM  14266 2HE2 GLN A 967     -33.796 -59.250  53.960  1.00 56.130          H  
ATOM  14267  N   SER A 968     -27.649 -56.656  56.665  1.00 33.340          N  
ATOM  14268  CA  SER A 968     -26.232 -56.346  56.634  1.00 33.500          C  
ATOM  14269  C   SER A 968     -25.534 -57.188  57.689  1.00 33.680          C  
ATOM  14270  O   SER A 968     -24.499 -57.807  57.434  1.00 33.690          O  
ATOM  14271  CB  SER A 968     -26.013 -54.871  56.901  1.00 46.840          C  
ATOM  14272  OG  SER A 968     -24.648 -54.540  56.885  1.00 46.840          O  
ATOM  14273  H   SER A 968     -28.331 -55.905  56.766  1.00 40.010          H  
ATOM  14274  HA  SER A 968     -25.834 -56.605  55.651  1.00 40.200          H  
ATOM  14275 1HB  SER A 968     -26.543 -54.290  56.148  1.00 56.200          H  
ATOM  14276 2HB  SER A 968     -26.444 -54.612  57.868  1.00 56.200          H  
ATOM  14277  HG  SER A 968     -24.608 -53.599  57.062  1.00 56.200          H  
ATOM  14278  N   ALA A 969     -26.097 -57.225  58.897  1.00 33.890          N  
ATOM  14279  CA  ALA A 969     -25.519 -58.049  59.942  1.00 34.140          C  
ATOM  14280  C   ALA A 969     -25.567 -59.546  59.574  1.00 34.300          C  
ATOM  14281  O   ALA A 969     -24.599 -60.271  59.807  1.00 34.480          O  
ATOM  14282  CB  ALA A 969     -26.237 -57.795  61.237  1.00 47.700          C  
ATOM  14283  H   ALA A 969     -26.937 -56.664  59.083  1.00 40.670          H  
ATOM  14284  HA  ALA A 969     -24.474 -57.766  60.054  1.00 40.970          H  
ATOM  14285 1HB  ALA A 969     -25.781 -58.387  62.018  1.00 57.240          H  
ATOM  14286 2HB  ALA A 969     -26.171 -56.738  61.489  1.00 57.240          H  
ATOM  14287 3HB  ALA A 969     -27.264 -58.069  61.110  1.00 57.240          H  
ATOM  14288  N   LEU A 970     -26.668 -60.003  58.950  1.00 34.280          N  
ATOM  14289  CA  LEU A 970     -26.795 -61.403  58.548  1.00 34.490          C  
ATOM  14290  C   LEU A 970     -25.782 -61.791  57.509  1.00 34.730          C  
ATOM  14291  O   LEU A 970     -25.308 -62.921  57.479  1.00 34.990          O  
ATOM  14292  CB  LEU A 970     -28.132 -61.750  57.867  1.00 48.200          C  
ATOM  14293  CG  LEU A 970     -29.420 -61.727  58.638  1.00 48.200          C  
ATOM  14294  CD1 LEU A 970     -30.537 -62.027  57.665  1.00 48.200          C  
ATOM  14295  CD2 LEU A 970     -29.372 -62.707  59.698  1.00 48.200          C  
ATOM  14296  H   LEU A 970     -27.457 -59.373  58.816  1.00 41.140          H  
ATOM  14297  HA  LEU A 970     -26.631 -62.020  59.419  1.00 41.390          H  
ATOM  14298 1HB  LEU A 970     -28.248 -61.080  57.027  1.00 57.840          H  
ATOM  14299 2HB  LEU A 970     -28.033 -62.755  57.456  1.00 57.840          H  
ATOM  14300  HG  LEU A 970     -29.594 -60.765  59.056  1.00 57.840          H  
ATOM  14301 1HD1 LEU A 970     -31.463 -62.019  58.169  1.00 57.840          H  
ATOM  14302 2HD1 LEU A 970     -30.559 -61.294  56.877  1.00 57.840          H  
ATOM  14303 3HD1 LEU A 970     -30.377 -63.009  57.232  1.00 57.840          H  
ATOM  14304 1HD2 LEU A 970     -30.299 -62.716  60.230  1.00 57.840          H  
ATOM  14305 2HD2 LEU A 970     -29.197 -63.658  59.251  1.00 57.840          H  
ATOM  14306 3HD2 LEU A 970     -28.583 -62.472  60.376  1.00 57.840          H  
ATOM  14307  N   ASP A 971     -25.433 -60.870  56.632  1.00 34.710          N  
ATOM  14308  CA  ASP A 971     -24.516 -61.192  55.563  1.00 35.000          C  
ATOM  14309  C   ASP A 971     -23.195 -61.738  56.112  1.00 35.330          C  
ATOM  14310  O   ASP A 971     -22.686 -62.761  55.646  1.00 35.680          O  
ATOM  14311  CB  ASP A 971     -24.269 -59.945  54.705  1.00 48.880          C  
ATOM  14312  CG  ASP A 971     -25.475 -59.507  53.824  1.00 48.880          C  
ATOM  14313  OD1 ASP A 971     -26.409 -60.265  53.625  1.00 48.880          O  
ATOM  14314  OD2 ASP A 971     -25.423 -58.397  53.342  1.00 48.880          O  
ATOM  14315  H   ASP A 971     -25.881 -59.954  56.663  1.00 41.650          H  
ATOM  14316  HA  ASP A 971     -24.984 -61.957  54.959  1.00 42.000          H  
ATOM  14317 1HB  ASP A 971     -24.013 -59.115  55.360  1.00 58.660          H  
ATOM  14318 2HB  ASP A 971     -23.431 -60.104  54.065  1.00 58.660          H  
ATOM  14319  N   ASP A 972     -22.713 -61.181  57.220  1.00 35.270          N  
ATOM  14320  CA  ASP A 972     -21.461 -61.641  57.819  1.00 35.600          C  
ATOM  14321  C   ASP A 972     -21.581 -63.012  58.487  1.00 36.020          C  
ATOM  14322  O   ASP A 972     -20.575 -63.584  58.911  1.00 36.330          O  
ATOM  14323  CB  ASP A 972     -20.929 -60.635  58.843  1.00 49.710          C  
ATOM  14324  CG  ASP A 972     -20.316 -59.363  58.221  1.00 49.710          C  
ATOM  14325  OD1 ASP A 972     -20.013 -59.362  57.046  1.00 49.710          O  
ATOM  14326  OD2 ASP A 972     -20.128 -58.412  58.946  1.00 49.710          O  
ATOM  14327  H   ASP A 972     -23.190 -60.371  57.614  1.00 42.320          H  
ATOM  14328  HA  ASP A 972     -20.723 -61.723  57.023  1.00 42.720          H  
ATOM  14329 1HB  ASP A 972     -21.755 -60.336  59.497  1.00 59.650          H  
ATOM  14330 2HB  ASP A 972     -20.179 -61.117  59.468  1.00 59.650          H  
ATOM  14331  N   LEU A 973     -22.802 -63.522  58.631  1.00 36.090          N  
ATOM  14332  CA  LEU A 973     -23.036 -64.808  59.250  1.00 36.540          C  
ATOM  14333  C   LEU A 973     -23.122 -65.915  58.200  1.00 36.800          C  
ATOM  14334  O   LEU A 973     -23.172 -67.093  58.550  1.00 36.960          O  
ATOM  14335  CB  LEU A 973     -24.405 -64.834  59.985  1.00 50.980          C  
ATOM  14336  CG  LEU A 973     -24.689 -63.824  61.105  1.00 50.980          C  
ATOM  14337  CD1 LEU A 973     -26.132 -64.004  61.604  1.00 50.980          C  
ATOM  14338  CD2 LEU A 973     -23.768 -64.026  62.205  1.00 50.980          C  
ATOM  14339  H   LEU A 973     -23.608 -63.033  58.246  1.00 43.310          H  
ATOM  14340  HA  LEU A 973     -22.218 -65.025  59.924  1.00 43.850          H  
ATOM  14341 1HB  LEU A 973     -25.187 -64.717  59.239  1.00 61.170          H  
ATOM  14342 2HB  LEU A 973     -24.507 -65.813  60.428  1.00 61.170          H  
ATOM  14343  HG  LEU A 973     -24.579 -62.809  60.712  1.00 61.170          H  
ATOM  14344 1HD1 LEU A 973     -26.338 -63.279  62.384  1.00 61.170          H  
ATOM  14345 2HD1 LEU A 973     -26.816 -63.861  60.787  1.00 61.170          H  
ATOM  14346 3HD1 LEU A 973     -26.264 -64.997  62.001  1.00 61.170          H  
ATOM  14347 1HD2 LEU A 973     -23.988 -63.300  62.985  1.00 61.170          H  
ATOM  14348 2HD2 LEU A 973     -23.891 -65.032  62.592  1.00 61.170          H  
ATOM  14349 3HD2 LEU A 973     -22.753 -63.881  61.852  1.00 61.170          H  
ATOM  14350  N   ARG A 974     -23.201 -65.562  56.912  1.00 36.880          N  
ATOM  14351  CA  ARG A 974     -23.501 -66.583  55.909  1.00 37.160          C  
ATOM  14352  C   ARG A 974     -22.340 -67.363  55.290  1.00 37.520          C  
ATOM  14353  O   ARG A 974     -21.435 -66.809  54.661  1.00 37.660          O  
ATOM  14354  CB  ARG A 974     -24.348 -65.951  54.812  1.00 51.910          C  
ATOM  14355  CG  ARG A 974     -24.783 -66.892  53.707  1.00 51.910          C  
ATOM  14356  CD  ARG A 974     -25.733 -66.239  52.742  1.00 51.910          C  
ATOM  14357  NE  ARG A 974     -27.032 -65.993  53.353  1.00 51.910          N  
ATOM  14358  CZ  ARG A 974     -27.997 -66.939  53.495  1.00 51.910          C  
ATOM  14359  NH1 ARG A 974     -27.788 -68.171  53.066  1.00 51.910          N  
ATOM  14360  NH2 ARG A 974     -29.144 -66.644  54.061  1.00 51.910          N  
ATOM  14361  H   ARG A 974     -23.067 -64.586  56.619  1.00 44.260          H  
ATOM  14362  HA  ARG A 974     -24.140 -67.319  56.400  1.00 44.590          H  
ATOM  14363 1HB  ARG A 974     -25.241 -65.520  55.259  1.00 62.290          H  
ATOM  14364 2HB  ARG A 974     -23.798 -65.134  54.358  1.00 62.290          H  
ATOM  14365 1HG  ARG A 974     -23.911 -67.201  53.144  1.00 62.290          H  
ATOM  14366 2HG  ARG A 974     -25.254 -67.768  54.150  1.00 62.290          H  
ATOM  14367 1HD  ARG A 974     -25.321 -65.274  52.438  1.00 62.290          H  
ATOM  14368 2HD  ARG A 974     -25.867 -66.857  51.857  1.00 62.290          H  
ATOM  14369  HE  ARG A 974     -27.223 -65.051  53.689  1.00 62.290          H  
ATOM  14370 1HH1 ARG A 974     -26.920 -68.422  52.623  1.00 62.290          H  
ATOM  14371 2HH1 ARG A 974     -28.518 -68.900  53.153  1.00 62.290          H  
ATOM  14372 1HH2 ARG A 974     -29.335 -65.687  54.390  1.00 62.290          H  
ATOM  14373 2HH2 ARG A 974     -29.840 -67.369  54.162  1.00 62.290          H  
ATOM  14374  N   TYR A 975     -22.436 -68.687  55.446  1.00 37.740          N  
ATOM  14375  CA  TYR A 975     -21.508 -69.694  54.946  1.00 38.160          C  
ATOM  14376  C   TYR A 975     -22.263 -70.879  54.303  1.00 38.470          C  
ATOM  14377  O   TYR A 975     -23.480 -71.041  54.484  1.00 38.440          O  
ATOM  14378  CB  TYR A 975     -20.593 -70.190  56.073  1.00 53.260          C  
ATOM  14379  CG  TYR A 975     -19.675 -69.187  56.648  1.00 53.260          C  
ATOM  14380  CD1 TYR A 975     -20.069 -68.403  57.715  1.00 53.260          C  
ATOM  14381  CD2 TYR A 975     -18.429 -69.057  56.118  1.00 53.260          C  
ATOM  14382  CE1 TYR A 975     -19.195 -67.479  58.238  1.00 53.260          C  
ATOM  14383  CE2 TYR A 975     -17.544 -68.150  56.628  1.00 53.260          C  
ATOM  14384  CZ  TYR A 975     -17.918 -67.358  57.682  1.00 53.260          C  
ATOM  14385  OH  TYR A 975     -17.030 -66.442  58.184  1.00 53.260          O  
ATOM  14386  H   TYR A 975     -23.198 -69.038  56.034  1.00 45.290          H  
ATOM  14387  HA  TYR A 975     -20.889 -69.238  54.176  1.00 45.790          H  
ATOM  14388 1HB  TYR A 975     -21.195 -70.509  56.885  1.00 63.910          H  
ATOM  14389 2HB  TYR A 975     -20.025 -71.034  55.734  1.00 63.910          H  
ATOM  14390  HD1 TYR A 975     -21.071 -68.510  58.137  1.00 63.910          H  
ATOM  14391  HD2 TYR A 975     -18.147 -69.682  55.283  1.00 63.910          H  
ATOM  14392  HE1 TYR A 975     -19.505 -66.850  59.079  1.00 63.910          H  
ATOM  14393  HE2 TYR A 975     -16.548 -68.054  56.194  1.00 63.910          H  
ATOM  14394  HH  TYR A 975     -17.459 -65.939  58.884  1.00 63.910          H  
ATOM  14395  N   LYS A 976     -21.547 -71.680  53.511  1.00 38.820          N  
ATOM  14396  CA  LYS A 976     -22.078 -72.919  52.930  1.00 39.190          C  
ATOM  14397  C   LYS A 976     -20.903 -73.878  52.722  1.00 39.510          C  
ATOM  14398  O   LYS A 976     -19.768 -73.415  52.652  1.00 39.620          O  
ATOM  14399  CB  LYS A 976     -22.831 -72.632  51.619  1.00 54.720          C  
ATOM  14400  CG  LYS A 976     -23.528 -73.856  50.970  1.00 54.720          C  
ATOM  14401  CD  LYS A 976     -24.325 -73.461  49.731  1.00 54.720          C  
ATOM  14402  CE  LYS A 976     -24.969 -74.687  49.076  1.00 54.720          C  
ATOM  14403  NZ  LYS A 976     -25.782 -74.330  47.858  1.00 54.720          N  
ATOM  14404  H   LYS A 976     -20.579 -71.444  53.336  1.00 46.580          H  
ATOM  14405  HA  LYS A 976     -22.769 -73.380  53.637  1.00 47.030          H  
ATOM  14406 1HB  LYS A 976     -23.604 -71.888  51.813  1.00 65.660          H  
ATOM  14407 2HB  LYS A 976     -22.150 -72.200  50.892  1.00 65.660          H  
ATOM  14408 1HG  LYS A 976     -22.808 -74.605  50.664  1.00 65.660          H  
ATOM  14409 2HG  LYS A 976     -24.208 -74.308  51.696  1.00 65.660          H  
ATOM  14410 1HD  LYS A 976     -25.106 -72.753  50.017  1.00 65.660          H  
ATOM  14411 2HD  LYS A 976     -23.661 -72.976  49.014  1.00 65.660          H  
ATOM  14412 1HE  LYS A 976     -24.182 -75.383  48.784  1.00 65.660          H  
ATOM  14413 2HE  LYS A 976     -25.619 -75.177  49.804  1.00 65.660          H  
ATOM  14414 1HZ  LYS A 976     -26.184 -75.171  47.463  1.00 65.660          H  
ATOM  14415 2HZ  LYS A 976     -26.525 -73.698  48.120  1.00 65.660          H  
ATOM  14416 3HZ  LYS A 976     -25.207 -73.882  47.155  1.00 65.660          H  
ATOM  14417  N   VAL A 977     -21.165 -75.191  52.623  1.00 39.710          N  
ATOM  14418  CA  VAL A 977     -20.137 -76.230  52.406  1.00 40.100          C  
ATOM  14419  C   VAL A 977     -20.363 -77.060  51.130  1.00 40.070          C  
ATOM  14420  O   VAL A 977     -21.487 -77.478  50.853  1.00 40.230          O  
ATOM  14421  CB  VAL A 977     -20.095 -77.193  53.613  1.00 55.980          C  
ATOM  14422  CG1 VAL A 977     -19.058 -78.305  53.377  1.00 55.980          C  
ATOM  14423  CG2 VAL A 977     -19.750 -76.426  54.879  1.00 55.980          C  
ATOM  14424  H   VAL A 977     -22.131 -75.490  52.696  1.00 47.650          H  
ATOM  14425  HA  VAL A 977     -19.168 -75.743  52.317  1.00 48.120          H  
ATOM  14426  HB  VAL A 977     -21.074 -77.664  53.729  1.00 67.180          H  
ATOM  14427 1HG1 VAL A 977     -19.065 -78.954  54.222  1.00 67.180          H  
ATOM  14428 2HG1 VAL A 977     -19.296 -78.891  52.490  1.00 67.180          H  
ATOM  14429 3HG1 VAL A 977     -18.065 -77.866  53.259  1.00 67.180          H  
ATOM  14430 1HG2 VAL A 977     -19.734 -77.112  55.721  1.00 67.180          H  
ATOM  14431 2HG2 VAL A 977     -18.773 -75.980  54.763  1.00 67.180          H  
ATOM  14432 3HG2 VAL A 977     -20.488 -75.651  55.063  1.00 67.180          H  
ATOM  14433  N   THR A 978     -19.288 -77.279  50.355  1.00 40.020          N  
ATOM  14434  CA  THR A 978     -19.327 -78.069  49.119  1.00 39.990          C  
ATOM  14435  C   THR A 978     -18.096 -78.970  48.957  1.00 40.400          C  
ATOM  14436  O   THR A 978     -17.354 -79.221  49.915  1.00 40.550          O  
ATOM  14437  CB  THR A 978     -19.430 -77.154  47.896  1.00 56.000          C  
ATOM  14438  OG1 THR A 978     -19.702 -77.938  46.728  1.00 56.000          O  
ATOM  14439  CG2 THR A 978     -18.086 -76.372  47.711  1.00 56.000          C  
ATOM  14440  H   THR A 978     -18.380 -76.901  50.647  1.00 48.020          H  
ATOM  14441  HA  THR A 978     -20.207 -78.711  49.146  1.00 47.990          H  
ATOM  14442  HB  THR A 978     -20.253 -76.470  48.047  1.00 67.200          H  
ATOM  14443  HG1 THR A 978     -20.626 -78.236  46.753  1.00 67.200          H  
ATOM  14444 1HG2 THR A 978     -18.180 -75.708  46.860  1.00 67.200          H  
ATOM  14445 2HG2 THR A 978     -17.886 -75.792  48.608  1.00 67.200          H  
ATOM  14446 3HG2 THR A 978     -17.248 -77.035  47.544  1.00 67.200          H  
ATOM  14447  N   TRP A 979     -17.956 -79.539  47.754  1.00 40.640          N  
ATOM  14448  CA  TRP A 979     -16.856 -80.433  47.414  1.00 41.110          C  
ATOM  14449  C   TRP A 979     -16.221 -80.031  46.086  1.00 41.230          C  
ATOM  14450  O   TRP A 979     -16.928 -79.734  45.118  1.00 41.050          O  
ATOM  14451  CB  TRP A 979     -17.369 -81.860  47.307  1.00 57.370          C  
ATOM  14452  CG  TRP A 979     -17.863 -82.398  48.566  1.00 57.370          C  
ATOM  14453  CD1 TRP A 979     -19.093 -82.251  49.056  1.00 57.370          C  
ATOM  14454  CD2 TRP A 979     -17.156 -83.205  49.506  1.00 57.370          C  
ATOM  14455  NE1 TRP A 979     -19.215 -82.919  50.230  1.00 57.370          N  
ATOM  14456  CE2 TRP A 979     -18.037 -83.499  50.529  1.00 57.370          C  
ATOM  14457  CE3 TRP A 979     -15.888 -83.693  49.557  1.00 57.370          C  
ATOM  14458  CZ2 TRP A 979     -17.675 -84.269  51.606  1.00 57.370          C  
ATOM  14459  CZ3 TRP A 979     -15.510 -84.445  50.633  1.00 57.370          C  
ATOM  14460  CH2 TRP A 979     -16.376 -84.738  51.640  1.00 57.370          C  
ATOM  14461  H   TRP A 979     -18.623 -79.275  47.040  1.00 48.770          H  
ATOM  14462  HA  TRP A 979     -16.104 -80.374  48.196  1.00 49.330          H  
ATOM  14463 1HB  TRP A 979     -18.180 -81.907  46.578  1.00 68.840          H  
ATOM  14464 2HB  TRP A 979     -16.589 -82.495  46.959  1.00 68.840          H  
ATOM  14465  HD1 TRP A 979     -19.900 -81.703  48.567  1.00 68.840          H  
ATOM  14466  HE1 TRP A 979     -20.092 -82.991  50.761  1.00 68.840          H  
ATOM  14467  HE3 TRP A 979     -15.191 -83.476  48.762  1.00 68.840          H  
ATOM  14468  HZ2 TRP A 979     -18.370 -84.491  52.405  1.00 68.840          H  
ATOM  14469  HZ3 TRP A 979     -14.504 -84.792  50.654  1.00 68.840          H  
ATOM  14470  HH2 TRP A 979     -16.037 -85.344  52.477  1.00 68.840          H  
ATOM  14471  N   LYS A 980     -14.898 -80.111  46.018  1.00 41.610          N  
ATOM  14472  CA  LYS A 980     -14.175 -79.772  44.797  1.00 41.830          C  
ATOM  14473  C   LYS A 980     -13.295 -80.938  44.380  1.00 42.650          C  
ATOM  14474  O   LYS A 980     -12.754 -81.611  45.242  1.00 42.950          O  
ATOM  14475  CB  LYS A 980     -13.309 -78.521  45.038  1.00 58.470          C  
ATOM  14476  CG  LYS A 980     -14.072 -77.235  45.443  1.00 58.470          C  
ATOM  14477  CD  LYS A 980     -14.920 -76.701  44.287  1.00 58.470          C  
ATOM  14478  CE  LYS A 980     -15.577 -75.376  44.618  1.00 58.470          C  
ATOM  14479  NZ  LYS A 980     -16.488 -74.925  43.516  1.00 58.470          N  
ATOM  14480  H   LYS A 980     -14.390 -80.381  46.869  1.00 49.930          H  
ATOM  14481  HA  LYS A 980     -14.905 -79.574  44.021  1.00 50.200          H  
ATOM  14482 1HB  LYS A 980     -12.598 -78.736  45.840  1.00 70.170          H  
ATOM  14483 2HB  LYS A 980     -12.723 -78.297  44.150  1.00 70.170          H  
ATOM  14484 1HG  LYS A 980     -14.727 -77.453  46.292  1.00 70.170          H  
ATOM  14485 2HG  LYS A 980     -13.360 -76.472  45.750  1.00 70.170          H  
ATOM  14486 1HD  LYS A 980     -14.297 -76.585  43.398  1.00 70.170          H  
ATOM  14487 2HD  LYS A 980     -15.715 -77.413  44.063  1.00 70.170          H  
ATOM  14488 1HE  LYS A 980     -16.150 -75.483  45.531  1.00 70.170          H  
ATOM  14489 2HE  LYS A 980     -14.806 -74.619  44.773  1.00 70.170          H  
ATOM  14490 1HZ  LYS A 980     -16.916 -74.043  43.761  1.00 70.170          H  
ATOM  14491 2HZ  LYS A 980     -15.960 -74.813  42.661  1.00 70.170          H  
ATOM  14492 3HZ  LYS A 980     -17.213 -75.620  43.376  1.00 70.170          H  
ATOM  14493  N   PRO A 981     -13.115 -81.217  43.084  1.00 43.090          N  
ATOM  14494  CA  PRO A 981     -12.276 -82.294  42.590  1.00 43.920          C  
ATOM  14495  C   PRO A 981     -10.836 -82.012  42.964  1.00 44.030          C  
ATOM  14496  O   PRO A 981     -10.413 -80.853  42.965  1.00 43.720          O  
ATOM  14497  CB  PRO A 981     -12.515 -82.243  41.078  1.00 65.880          C  
ATOM  14498  CG  PRO A 981     -12.971 -80.819  40.800  1.00 65.880          C  
ATOM  14499  CD  PRO A 981     -13.739 -80.395  42.036  1.00 65.880          C  
ATOM  14500  HA  PRO A 981     -12.607 -83.258  42.997  1.00 52.700          H  
ATOM  14501 1HB  PRO A 981     -11.586 -82.507  40.549  1.00 79.060          H  
ATOM  14502 2HB  PRO A 981     -13.265 -82.997  40.799  1.00 79.060          H  
ATOM  14503 1HG  PRO A 981     -12.091 -80.176  40.618  1.00 79.060          H  
ATOM  14504 2HG  PRO A 981     -13.582 -80.786  39.886  1.00 79.060          H  
ATOM  14505 1HD  PRO A 981     -13.560 -79.327  42.202  1.00 79.060          H  
ATOM  14506 2HD  PRO A 981     -14.809 -80.634  41.932  1.00 79.060          H  
ATOM  14507  N   THR A 982     -10.062 -83.057  43.215  1.00 44.500          N  
ATOM  14508  CA  THR A 982      -8.654 -82.856  43.539  1.00 44.710          C  
ATOM  14509  C   THR A 982      -7.681 -83.710  42.741  1.00 45.270          C  
ATOM  14510  O   THR A 982      -8.063 -84.483  41.860  1.00 45.510          O  
ATOM  14511  CB  THR A 982      -8.369 -83.054  45.030  1.00 62.510          C  
ATOM  14512  OG1 THR A 982      -7.034 -82.582  45.294  1.00 62.510          O  
ATOM  14513  CG2 THR A 982      -8.502 -84.532  45.414  1.00 62.510          C  
ATOM  14514  H   THR A 982     -10.469 -83.995  43.221  1.00 53.400          H  
ATOM  14515  HA  THR A 982      -8.409 -81.819  43.314  1.00 53.650          H  
ATOM  14516  HB  THR A 982      -9.073 -82.460  45.607  1.00 75.010          H  
ATOM  14517  HG1 THR A 982      -6.894 -82.520  46.248  1.00 75.010          H  
ATOM  14518 1HG2 THR A 982      -8.295 -84.660  46.471  1.00 75.010          H  
ATOM  14519 2HG2 THR A 982      -9.512 -84.850  45.205  1.00 75.010          H  
ATOM  14520 3HG2 THR A 982      -7.809 -85.148  44.848  1.00 75.010          H  
ATOM  14521  N   ALA A 983      -6.409 -83.508  43.060  1.00 45.530          N  
ATOM  14522  CA  ALA A 983      -5.251 -84.163  42.468  1.00 46.120          C  
ATOM  14523  C   ALA A 983      -5.197 -85.660  42.708  1.00 46.760          C  
ATOM  14524  O   ALA A 983      -5.663 -86.173  43.728  1.00 46.800          O  
ATOM  14525  CB  ALA A 983      -3.976 -83.557  43.025  1.00 64.330          C  
ATOM  14526  H   ALA A 983      -6.255 -82.847  43.817  1.00 54.640          H  
ATOM  14527  HA  ALA A 983      -5.293 -83.998  41.392  1.00 55.340          H  
ATOM  14528 1HB  ALA A 983      -3.115 -84.032  42.550  1.00 77.200          H  
ATOM  14529 2HB  ALA A 983      -3.960 -82.488  42.827  1.00 77.200          H  
ATOM  14530 3HB  ALA A 983      -3.936 -83.731  44.099  1.00 77.200          H  
ATOM  14531  N   VAL A 984      -4.580 -86.354  41.764  1.00 47.300          N  
ATOM  14532  CA  VAL A 984      -4.320 -87.770  41.904  1.00 48.000          C  
ATOM  14533  C   VAL A 984      -3.209 -87.897  42.940  1.00 48.410          C  
ATOM  14534  O   VAL A 984      -2.201 -87.205  42.852  1.00 48.430          O  
ATOM  14535  CB  VAL A 984      -3.925 -88.380  40.544  1.00 66.920          C  
ATOM  14536  CG1 VAL A 984      -3.533 -89.842  40.695  1.00 66.920          C  
ATOM  14537  CG2 VAL A 984      -5.106 -88.245  39.586  1.00 66.920          C  
ATOM  14538  H   VAL A 984      -4.251 -85.866  40.944  1.00 56.760          H  
ATOM  14539  HA  VAL A 984      -5.217 -88.267  42.275  1.00 57.600          H  
ATOM  14540  HB  VAL A 984      -3.063 -87.844  40.145  1.00 80.300          H  
ATOM  14541 1HG1 VAL A 984      -3.258 -90.246  39.722  1.00 80.300          H  
ATOM  14542 2HG1 VAL A 984      -2.695 -89.923  41.352  1.00 80.300          H  
ATOM  14543 3HG1 VAL A 984      -4.370 -90.413  41.097  1.00 80.300          H  
ATOM  14544 1HG2 VAL A 984      -4.839 -88.661  38.613  1.00 80.300          H  
ATOM  14545 2HG2 VAL A 984      -5.963 -88.785  39.988  1.00 80.300          H  
ATOM  14546 3HG2 VAL A 984      -5.371 -87.196  39.467  1.00 80.300          H  
ATOM  14547  N   ALA A 985      -3.405 -88.763  43.931  1.00 48.760          N  
ATOM  14548  CA  ALA A 985      -2.457 -88.910  45.038  1.00 49.200          C  
ATOM  14549  C   ALA A 985      -1.232 -89.785  44.779  1.00 50.100          C  
ATOM  14550  O   ALA A 985      -0.391 -89.909  45.665  1.00 50.540          O  
ATOM  14551  CB  ALA A 985      -3.171 -89.489  46.240  1.00 68.700          C  
ATOM  14552  H   ALA A 985      -4.256 -89.309  43.927  1.00 58.510          H  
ATOM  14553  HA  ALA A 985      -2.096 -87.913  45.275  1.00 59.040          H  
ATOM  14554 1HB  ALA A 985      -2.466 -89.542  47.069  1.00 82.440          H  
ATOM  14555 2HB  ALA A 985      -4.018 -88.859  46.505  1.00 82.440          H  
ATOM  14556 3HB  ALA A 985      -3.525 -90.493  46.006  1.00 82.440          H  
ATOM  14557  N   ASP A 986      -1.136 -90.412  43.622  1.00 50.430          N  
ATOM  14558  CA  ASP A 986      -0.019 -91.316  43.377  1.00 51.150          C  
ATOM  14559  C   ASP A 986       1.241 -90.525  42.968  1.00 51.520          C  
ATOM  14560  O   ASP A 986       1.148 -89.320  42.729  1.00 51.370          O  
ATOM  14561  CB  ASP A 986      -0.511 -92.230  42.245  1.00 71.320          C  
ATOM  14562  CG  ASP A 986      -1.603 -93.192  42.687  1.00 71.320          C  
ATOM  14563  OD1 ASP A 986      -1.669 -93.557  43.840  1.00 71.320          O  
ATOM  14564  OD2 ASP A 986      -2.396 -93.529  41.852  1.00 71.320          O  
ATOM  14565  H   ASP A 986      -1.843 -90.261  42.924  1.00 60.520          H  
ATOM  14566  HA  ASP A 986       0.179 -91.887  44.285  1.00 61.380          H  
ATOM  14567 1HB  ASP A 986      -0.943 -91.596  41.475  1.00 85.590          H  
ATOM  14568 2HB  ASP A 986       0.259 -92.768  41.763  1.00 85.590          H  
ATOM  14569  N   GLY A 987       2.423 -91.164  42.772  1.00 52.040          N  
ATOM  14570  CA  GLY A 987       2.772 -92.575  43.008  1.00 52.660          C  
ATOM  14571  C   GLY A 987       3.033 -92.799  44.491  1.00 52.700          C  
ATOM  14572  O   GLY A 987       2.454 -92.118  45.332  1.00 52.290          O  
ATOM  14573  H   GLY A 987       3.172 -90.582  42.429  1.00 62.450          H  
ATOM  14574 1HA  GLY A 987       2.014 -93.263  42.674  1.00 63.190          H  
ATOM  14575 2HA  GLY A 987       3.674 -92.817  42.448  1.00 63.190          H  
ATOM  14576  N   ALA A 988       3.868 -93.773  44.837  1.00 53.240          N  
ATOM  14577  CA  ALA A 988       4.041 -94.067  46.254  1.00 53.370          C  
ATOM  14578  C   ALA A 988       5.405 -94.639  46.594  1.00 54.040          C  
ATOM  14579  O   ALA A 988       6.129 -95.146  45.735  1.00 54.490          O  
ATOM  14580  CB  ALA A 988       2.963 -95.037  46.704  1.00 74.670          C  
ATOM  14581  H   ALA A 988       4.363 -94.316  44.141  1.00 63.890          H  
ATOM  14582  HA  ALA A 988       3.932 -93.135  46.807  1.00 64.040          H  
ATOM  14583 1HB  ALA A 988       3.067 -95.229  47.771  1.00 89.600          H  
ATOM  14584 2HB  ALA A 988       1.979 -94.610  46.506  1.00 89.600          H  
ATOM  14585 3HB  ALA A 988       3.070 -95.975  46.159  1.00 89.600          H  
ATOM  14586  N   SER A 989       5.728 -94.530  47.879  1.00 54.130          N  
ATOM  14587  CA  SER A 989       6.932 -95.042  48.507  1.00 54.780          C  
ATOM  14588  C   SER A 989       6.848 -96.548  48.735  1.00 55.460          C  
ATOM  14589  O   SER A 989       5.832 -97.181  48.438  1.00 55.370          O  
ATOM  14590  CB  SER A 989       7.175 -94.305  49.808  1.00 76.430          C  
ATOM  14591  OG  SER A 989       6.173 -94.593  50.738  1.00 76.430          O  
ATOM  14592  H   SER A 989       5.072 -94.073  48.496  1.00 64.960          H  
ATOM  14593  HA  SER A 989       7.773 -94.849  47.841  1.00 65.740          H  
ATOM  14594 1HB  SER A 989       8.142 -94.591  50.215  1.00 91.720          H  
ATOM  14595 2HB  SER A 989       7.205 -93.234  49.618  1.00 91.720          H  
ATOM  14596  HG  SER A 989       6.418 -94.131  51.547  1.00 91.720          H  
ATOM  14597  N   ALA A 990       7.940 -97.129  49.231  1.00 56.180          N  
ATOM  14598  CA  ALA A 990       8.026 -98.569  49.446  1.00 56.760          C  
ATOM  14599  C   ALA A 990       6.906 -99.081  50.341  1.00 56.670          C  
ATOM  14600  O   ALA A 990       6.530 -98.453  51.331  1.00 56.420          O  
ATOM  14601  CB  ALA A 990       9.366 -98.927  50.060  1.00 79.230          C  
ATOM  14602  H   ALA A 990       8.733 -96.550  49.459  1.00 67.420          H  
ATOM  14603  HA  ALA A 990       7.931 -99.058  48.477  1.00 68.110          H  
ATOM  14604 1HB  ALA A 990       9.427-100.008  50.188  1.00 95.080          H  
ATOM  14605 2HB  ALA A 990      10.170 -98.592  49.405  1.00 95.080          H  
ATOM  14606 3HB  ALA A 990       9.462 -98.443  51.031  1.00 95.080          H  
ATOM  14607  N   THR A 991       6.437-100.279  50.012  1.00 56.910          N  
ATOM  14608  CA  THR A 991       5.354-100.961  50.694  1.00 56.890          C  
ATOM  14609  C   THR A 991       5.425-100.927  52.213  1.00 56.800          C  
ATOM  14610  O   THR A 991       6.375-101.424  52.821  1.00 57.180          O  
ATOM  14611  CB  THR A 991       5.392-102.445  50.248  1.00 79.650          C  
ATOM  14612  OG1 THR A 991       5.256-102.505  48.818  1.00 79.650          O  
ATOM  14613  CG2 THR A 991       4.332-103.343  50.926  1.00 79.650          C  
ATOM  14614  H   THR A 991       6.812-100.743  49.196  1.00 68.290          H  
ATOM  14615  HA  THR A 991       4.415-100.503  50.379  1.00 68.270          H  
ATOM  14616  HB  THR A 991       6.369-102.841  50.511  1.00 95.580          H  
ATOM  14617  HG1 THR A 991       4.369-102.149  48.579  1.00 95.580          H  
ATOM  14618 1HG2 THR A 991       4.448-104.364  50.571  1.00 95.580          H  
ATOM  14619 2HG2 THR A 991       4.452-103.329  52.009  1.00 95.580          H  
ATOM  14620 3HG2 THR A 991       3.355-103.003  50.680  1.00 95.580          H  
ATOM  14621  N   GLY A 992       4.363-100.396  52.825  1.00 56.320          N  
ATOM  14622  CA  GLY A 992       4.222-100.351  54.274  1.00 56.210          C  
ATOM  14623  C   GLY A 992       3.007-101.186  54.665  1.00 56.290          C  
ATOM  14624  O   GLY A 992       2.381-101.808  53.799  1.00 56.520          O  
ATOM  14625  H   GLY A 992       3.645 -99.986  52.248  1.00 67.580          H  
ATOM  14626 1HA  GLY A 992       5.120-100.740  54.753  1.00 67.450          H  
ATOM  14627 2HA  GLY A 992       4.093 -99.320  54.603  1.00 67.450          H  
ATOM  14628  N   THR A 993       2.642-101.149  55.942  1.00 56.130          N  
ATOM  14629  CA  THR A 993       1.507-101.935  56.438  1.00 56.270          C  
ATOM  14630  C   THR A 993       0.421-101.112  57.142  1.00 55.310          C  
ATOM  14631  O   THR A 993       0.707-100.201  57.919  1.00 54.710          O  
ATOM  14632  CB  THR A 993       2.018-103.074  57.362  1.00 78.720          C  
ATOM  14633  OG1 THR A 993       2.867-103.946  56.606  1.00 78.720          O  
ATOM  14634  CG2 THR A 993       0.864-103.886  57.949  1.00 78.720          C  
ATOM  14635  H   THR A 993       3.192-100.595  56.586  1.00 67.360          H  
ATOM  14636  HA  THR A 993       1.043-102.413  55.583  1.00 67.520          H  
ATOM  14637  HB  THR A 993       2.604-102.650  58.166  1.00 94.470          H  
ATOM  14638  HG1 THR A 993       3.627-103.451  56.303  1.00 94.470          H  
ATOM  14639 1HG2 THR A 993       1.265-104.679  58.580  1.00 94.470          H  
ATOM  14640 2HG2 THR A 993       0.215-103.254  58.554  1.00 94.470          H  
ATOM  14641 3HG2 THR A 993       0.287-104.325  57.134  1.00 94.470          H  
ATOM  14642  N   TRP A 994      -0.842-101.405  56.827  1.00 55.230          N  
ATOM  14643  CA  TRP A 994      -1.983-100.739  57.466  1.00 54.400          C  
ATOM  14644  C   TRP A 994      -2.815-101.728  58.246  1.00 54.650          C  
ATOM  14645  O   TRP A 994      -2.961-102.881  57.836  1.00 55.310          O  
ATOM  14646  CB  TRP A 994      -2.899-100.070  56.436  1.00 76.490          C  
ATOM  14647  CG  TRP A 994      -2.292 -98.913  55.725  1.00 76.490          C  
ATOM  14648  CD1 TRP A 994      -1.141 -98.263  56.047  1.00 76.490          C  
ATOM  14649  CD2 TRP A 994      -2.809 -98.247  54.563  1.00 76.490          C  
ATOM  14650  NE1 TRP A 994      -0.901 -97.270  55.188  1.00 76.490          N  
ATOM  14651  CE2 TRP A 994      -1.910 -97.234  54.253  1.00 76.490          C  
ATOM  14652  CE3 TRP A 994      -3.942 -98.425  53.774  1.00 76.490          C  
ATOM  14653  CZ2 TRP A 994      -2.098 -96.405  53.181  1.00 76.490          C  
ATOM  14654  CZ3 TRP A 994      -4.139 -97.587  52.700  1.00 76.490          C  
ATOM  14655  CH2 TRP A 994      -3.241 -96.600  52.402  1.00 76.490          C  
ATOM  14656  H   TRP A 994      -1.002-102.152  56.144  1.00 66.280          H  
ATOM  14657  HA  TRP A 994      -1.621 -99.988  58.169  1.00 65.280          H  
ATOM  14658 1HB  TRP A 994      -3.200-100.807  55.692  1.00 91.790          H  
ATOM  14659 2HB  TRP A 994      -3.805 -99.723  56.938  1.00 91.790          H  
ATOM  14660  HD1 TRP A 994      -0.495 -98.479  56.875  1.00 91.790          H  
ATOM  14661  HE1 TRP A 994      -0.049 -96.668  55.318  1.00 91.790          H  
ATOM  14662  HE3 TRP A 994      -4.655 -99.208  54.004  1.00 91.790          H  
ATOM  14663  HZ2 TRP A 994      -1.388 -95.632  52.942  1.00 91.790          H  
ATOM  14664  HZ3 TRP A 994      -5.023 -97.733  52.094  1.00 91.790          H  
ATOM  14665  HH2 TRP A 994      -3.424 -95.952  51.537  1.00 91.790          H  
ATOM  14666  N   LEU A 995      -3.397-101.275  59.344  1.00 54.130          N  
ATOM  14667  CA  LEU A 995      -4.255-102.172  60.095  1.00 54.300          C  
ATOM  14668  C   LEU A 995      -5.674-101.857  59.684  1.00 53.680          C  
ATOM  14669  O   LEU A 995      -6.033-100.692  59.579  1.00 52.870          O  
ATOM  14670  CB  LEU A 995      -4.052-101.949  61.599  1.00 75.950          C  
ATOM  14671  CG  LEU A 995      -2.560-102.029  62.104  1.00 75.950          C  
ATOM  14672  CD1 LEU A 995      -2.530-101.785  63.613  1.00 75.950          C  
ATOM  14673  CD2 LEU A 995      -1.936-103.372  61.742  1.00 75.950          C  
ATOM  14674  H   LEU A 995      -3.251-100.304  59.650  1.00 64.960          H  
ATOM  14675  HA  LEU A 995      -4.051-103.208  59.835  1.00 65.160          H  
ATOM  14676 1HB  LEU A 995      -4.441-100.976  61.851  1.00 91.140          H  
ATOM  14677 2HB  LEU A 995      -4.631-102.695  62.138  1.00 91.140          H  
ATOM  14678  HG  LEU A 995      -1.979-101.233  61.631  1.00 91.140          H  
ATOM  14679 1HD1 LEU A 995      -1.497-101.809  63.970  1.00 91.140          H  
ATOM  14680 2HD1 LEU A 995      -2.960-100.809  63.824  1.00 91.140          H  
ATOM  14681 3HD1 LEU A 995      -3.102-102.558  64.130  1.00 91.140          H  
ATOM  14682 1HD2 LEU A 995      -0.904-103.410  62.098  1.00 91.140          H  
ATOM  14683 2HD2 LEU A 995      -2.504-104.159  62.206  1.00 91.140          H  
ATOM  14684 3HD2 LEU A 995      -1.938-103.508  60.665  1.00 91.140          H  
ATOM  14685  N   VAL A 996      -6.477-102.871  59.420  1.00 54.080          N  
ATOM  14686  CA  VAL A 996      -7.848-102.662  58.982  1.00 53.570          C  
ATOM  14687  C   VAL A 996      -8.797-103.230  60.034  1.00 53.700          C  
ATOM  14688  O   VAL A 996      -8.694-104.398  60.405  1.00 54.360          O  
ATOM  14689  CB  VAL A 996      -8.076-103.332  57.606  1.00 75.200          C  
ATOM  14690  CG1 VAL A 996      -9.528-103.098  57.127  1.00 75.200          C  
ATOM  14691  CG2 VAL A 996      -7.037-102.805  56.580  1.00 75.200          C  
ATOM  14692  H   VAL A 996      -6.127-103.821  59.509  1.00 64.900          H  
ATOM  14693  HA  VAL A 996      -8.021-101.600  58.879  1.00 64.280          H  
ATOM  14694  HB  VAL A 996      -7.940-104.388  57.719  1.00 90.240          H  
ATOM  14695 1HG1 VAL A 996      -9.682-103.597  56.170  1.00 90.240          H  
ATOM  14696 2HG1 VAL A 996     -10.228-103.496  57.851  1.00 90.240          H  
ATOM  14697 3HG1 VAL A 996      -9.704-102.022  57.011  1.00 90.240          H  
ATOM  14698 1HG2 VAL A 996      -7.192-103.298  55.626  1.00 90.240          H  
ATOM  14699 2HG2 VAL A 996      -7.153-101.737  56.458  1.00 90.240          H  
ATOM  14700 3HG2 VAL A 996      -6.028-103.019  56.938  1.00 90.240          H  
ATOM  14701  N   VAL A 997      -9.708-102.398  60.524  1.00 53.090          N  
ATOM  14702  CA  VAL A 997     -10.603-102.812  61.597  1.00 53.260          C  
ATOM  14703  C   VAL A 997     -12.026-103.029  61.067  1.00 53.110          C  
ATOM  14704  O   VAL A 997     -12.661-102.119  60.528  1.00 52.490          O  
ATOM  14705  CB  VAL A 997     -10.550-101.760  62.719  1.00 74.500          C  
ATOM  14706  CG1 VAL A 997     -11.426-102.158  63.843  1.00 74.500          C  
ATOM  14707  CG2 VAL A 997      -9.112-101.602  63.183  1.00 74.500          C  
ATOM  14708  H   VAL A 997      -9.747-101.458  60.125  1.00 63.710          H  
ATOM  14709  HA  VAL A 997     -10.245-103.757  62.005  1.00 63.910          H  
ATOM  14710  HB  VAL A 997     -10.920-100.809  62.341  1.00 89.400          H  
ATOM  14711 1HG1 VAL A 997     -11.372-101.410  64.618  1.00 89.400          H  
ATOM  14712 2HG1 VAL A 997     -12.444-102.264  63.504  1.00 89.400          H  
ATOM  14713 3HG1 VAL A 997     -11.074-103.108  64.236  1.00 89.400          H  
ATOM  14714 1HG2 VAL A 997      -9.069-100.855  63.964  1.00 89.400          H  
ATOM  14715 2HG2 VAL A 997      -8.746-102.554  63.566  1.00 89.400          H  
ATOM  14716 3HG2 VAL A 997      -8.487-101.287  62.351  1.00 89.400          H  
ATOM  14717  N   VAL A 998     -12.514-104.258  61.211  1.00 53.740          N  
ATOM  14718  CA  VAL A 998     -13.789-104.667  60.640  1.00 53.770          C  
ATOM  14719  C   VAL A 998     -14.814-105.157  61.674  1.00 53.940          C  
ATOM  14720  O   VAL A 998     -14.540-106.131  62.366  1.00 54.480          O  
ATOM  14721  CB  VAL A 998     -13.499-105.816  59.648  1.00 75.270          C  
ATOM  14722  CG1 VAL A 998     -14.769-106.337  59.028  1.00 75.270          C  
ATOM  14723  CG2 VAL A 998     -12.537-105.317  58.583  1.00 75.270          C  
ATOM  14724  H   VAL A 998     -11.934-104.950  61.701  1.00 64.490          H  
ATOM  14725  HA  VAL A 998     -14.163-103.818  60.084  1.00 64.520          H  
ATOM  14726  HB  VAL A 998     -13.037-106.645  60.187  1.00 90.320          H  
ATOM  14727 1HG1 VAL A 998     -14.523-107.152  58.358  1.00 90.320          H  
ATOM  14728 2HG1 VAL A 998     -15.443-106.712  59.795  1.00 90.320          H  
ATOM  14729 3HG1 VAL A 998     -15.261-105.547  58.474  1.00 90.320          H  
ATOM  14730 1HG2 VAL A 998     -12.315-106.118  57.888  1.00 90.320          H  
ATOM  14731 2HG2 VAL A 998     -12.981-104.493  58.057  1.00 90.320          H  
ATOM  14732 3HG2 VAL A 998     -11.616-104.991  59.050  1.00 90.320          H  
ATOM  14733  N   PRO A 999     -16.029-104.591  61.735  1.00 53.540          N  
ATOM  14734  CA  PRO A 999     -17.072-104.966  62.670  1.00 53.720          C  
ATOM  14735  C   PRO A 999     -17.563-106.343  62.322  1.00 54.360          C  
ATOM  14736  O   PRO A 999     -17.542-106.709  61.157  1.00 54.410          O  
ATOM  14737  CB  PRO A 999     -18.165-103.920  62.420  1.00 80.580          C  
ATOM  14738  CG  PRO A 999     -17.948-103.470  60.990  1.00 80.580          C  
ATOM  14739  CD  PRO A 999     -16.447-103.576  60.746  1.00 80.580          C  
ATOM  14740  HA  PRO A 999     -16.701-104.927  63.702  1.00 64.460          H  
ATOM  14741 1HB  PRO A 999     -19.160-104.400  62.540  1.00 96.700          H  
ATOM  14742 2HB  PRO A 999     -18.119-103.113  63.159  1.00 96.700          H  
ATOM  14743 1HG  PRO A 999     -18.538-104.105  60.319  1.00 96.700          H  
ATOM  14744 2HG  PRO A 999     -18.333-102.449  60.844  1.00 96.700          H  
ATOM  14745 1HD  PRO A 999     -16.319-103.934  59.726  1.00 96.700          H  
ATOM  14746 2HD  PRO A 999     -15.936-102.630  60.921  1.00 96.700          H  
ATOM  14747  N   GLU A1000     -18.055-107.077  63.302  1.00 54.880          N  
ATOM  14748  CA  GLU A1000     -18.674-108.360  63.010  1.00 55.560          C  
ATOM  14749  C   GLU A1000     -20.015-108.164  62.290  1.00 55.670          C  
ATOM  14750  O   GLU A1000     -20.282-108.788  61.262  1.00 56.140          O  
ATOM  14751  CB  GLU A1000     -18.886-109.152  64.294  1.00 77.510          C  
ATOM  14752  CG  GLU A1000     -19.449-110.550  64.106  1.00 77.510          C  
ATOM  14753  CD  GLU A1000     -19.669-111.234  65.411  1.00 77.510          C  
ATOM  14754  OE1 GLU A1000     -19.681-110.546  66.400  1.00 77.510          O  
ATOM  14755  OE2 GLU A1000     -19.821-112.428  65.429  1.00 77.510          O  
ATOM  14756  H   GLU A1000     -17.965-106.747  64.267  1.00 65.860          H  
ATOM  14757  HA  GLU A1000     -18.011-108.924  62.354  1.00 66.670          H  
ATOM  14758 1HB  GLU A1000     -17.928-109.253  64.801  1.00 93.010          H  
ATOM  14759 2HB  GLU A1000     -19.551-108.602  64.960  1.00 93.010          H  
ATOM  14760 1HG  GLU A1000     -20.401-110.490  63.578  1.00 93.010          H  
ATOM  14761 2HG  GLU A1000     -18.760-111.134  63.497  1.00 93.010          H  
ATOM  14762  N   SER A1001     -20.886-107.344  62.881  1.00 55.330          N  
ATOM  14763  CA  SER A1001     -22.208-107.077  62.330  1.00 55.530          C  
ATOM  14764  C   SER A1001     -22.134-106.349  60.995  1.00 55.050          C  
ATOM  14765  O   SER A1001     -21.303-105.461  60.814  1.00 54.630          O  
ATOM  14766  CB  SER A1001     -23.012-106.216  63.294  1.00 77.660          C  
ATOM  14767  OG  SER A1001     -23.242-106.874  64.515  1.00 77.660          O  
ATOM  14768  H   SER A1001     -20.616-106.881  63.735  1.00 66.400          H  
ATOM  14769  HA  SER A1001     -22.719-108.029  62.182  1.00 66.640          H  
ATOM  14770 1HB  SER A1001     -22.475-105.281  63.475  1.00 93.190          H  
ATOM  14771 2HB  SER A1001     -23.965-105.952  62.835  1.00 93.190          H  
ATOM  14772  HG  SER A1001     -23.743-106.251  65.056  1.00 93.190          H  
ATOM  14773  N   LEU A1002     -23.038-106.698  60.071  1.00 55.170          N  
ATOM  14774  CA  LEU A1002     -23.162-106.006  58.783  1.00 54.790          C  
ATOM  14775  C   LEU A1002     -21.824-105.812  58.079  1.00 54.560          C  
ATOM  14776  O   LEU A1002     -21.538-104.742  57.538  1.00 54.220          O  
ATOM  14777  CB  LEU A1002     -23.853-104.650  58.973  1.00 76.860          C  
ATOM  14778  CG  LEU A1002     -25.286-104.682  59.601  1.00 76.860          C  
ATOM  14779  CD1 LEU A1002     -25.771-103.261  59.773  1.00 76.860          C  
ATOM  14780  CD2 LEU A1002     -26.258-105.467  58.716  1.00 76.860          C  
ATOM  14781  H   LEU A1002     -23.670-107.456  60.283  1.00 66.200          H  
ATOM  14782  HA  LEU A1002     -23.769-106.623  58.128  1.00 65.750          H  
ATOM  14783 1HB  LEU A1002     -23.221-104.029  59.617  1.00 92.230          H  
ATOM  14784 2HB  LEU A1002     -23.928-104.162  58.003  1.00 92.230          H  
ATOM  14785  HG  LEU A1002     -25.239-105.140  60.587  1.00 92.230          H  
ATOM  14786 1HD1 LEU A1002     -26.758-103.267  60.228  1.00 92.230          H  
ATOM  14787 2HD1 LEU A1002     -25.085-102.724  60.415  1.00 92.230          H  
ATOM  14788 3HD1 LEU A1002     -25.822-102.773  58.806  1.00 92.230          H  
ATOM  14789 1HD2 LEU A1002     -27.245-105.458  59.179  1.00 92.230          H  
ATOM  14790 2HD2 LEU A1002     -26.317-104.998  57.733  1.00 92.230          H  
ATOM  14791 3HD2 LEU A1002     -25.936-106.493  58.605  1.00 92.230          H  
ATOM  14792  N   ALA A1003     -21.023-106.865  58.052  1.00 54.810          N  
ATOM  14793  CA  ALA A1003     -19.706-106.823  57.449  1.00 54.700          C  
ATOM  14794  C   ALA A1003     -19.512-107.972  56.493  1.00 55.300          C  
ATOM  14795  O   ALA A1003     -18.555-108.742  56.608  1.00 55.940          O  
ATOM  14796  CB  ALA A1003     -18.646-106.855  58.512  1.00 76.620          C  
ATOM  14797  H   ALA A1003     -21.330-107.713  58.508  1.00 65.770          H  
ATOM  14798  HA  ALA A1003     -19.615-105.896  56.888  1.00 65.640          H  
ATOM  14799 1HB  ALA A1003     -17.662-106.796  58.060  1.00 91.950          H  
ATOM  14800 2HB  ALA A1003     -18.797-106.014  59.166  1.00 91.950          H  
ATOM  14801 3HB  ALA A1003     -18.724-107.777  59.089  1.00 91.950          H  
ATOM  14802  N   GLY A1004     -20.426-108.111  55.544  1.00 55.120          N  
ATOM  14803  CA  GLY A1004     -20.286-109.194  54.597  1.00 55.700          C  
ATOM  14804  C   GLY A1004     -18.937-108.991  53.945  1.00 55.960          C  
ATOM  14805  O   GLY A1004     -18.523-107.835  53.746  1.00 55.810          O  
ATOM  14806  H   GLY A1004     -21.203-107.470  55.477  1.00 66.140          H  
ATOM  14807 1HA  GLY A1004     -20.326-110.156  55.109  1.00 66.840          H  
ATOM  14808 2HA  GLY A1004     -21.083-109.158  53.857  1.00 66.840          H  
ATOM  14809  N   GLY A1005     -18.307-110.102  53.549  1.00 56.400          N  
ATOM  14810  CA  GLY A1005     -16.956-110.124  52.999  1.00 56.790          C  
ATOM  14811  C   GLY A1005     -16.720-109.143  51.873  1.00 56.440          C  
ATOM  14812  O   GLY A1005     -15.626-108.593  51.751  1.00 56.430          O  
ATOM  14813  H   GLY A1005     -18.765-110.989  53.719  1.00 67.680          H  
ATOM  14814 1HA  GLY A1005     -16.251-109.918  53.805  1.00 68.150          H  
ATOM  14815 2HA  GLY A1005     -16.737-111.129  52.648  1.00 68.150          H  
ATOM  14816  N   GLY A1006     -17.729-108.830  51.078  1.00 56.200          N  
ATOM  14817  CA  GLY A1006     -17.473-107.899  50.000  1.00 55.980          C  
ATOM  14818  C   GLY A1006     -16.850-106.568  50.475  1.00 55.290          C  
ATOM  14819  O   GLY A1006     -16.008-106.024  49.756  1.00 55.040          O  
ATOM  14820  H   GLY A1006     -18.635-109.269  51.174  1.00 67.440          H  
ATOM  14821 1HA  GLY A1006     -16.823-108.365  49.266  1.00 67.180          H  
ATOM  14822 2HA  GLY A1006     -18.416-107.684  49.493  1.00 67.180          H  
ATOM  14823  N   TRP A1007     -17.200-106.045  51.660  1.00 55.030          N  
ATOM  14824  CA  TRP A1007     -16.585-104.764  52.022  1.00 54.380          C  
ATOM  14825  C   TRP A1007     -15.127-104.900  52.490  1.00 54.350          C  
ATOM  14826  O   TRP A1007     -14.272-104.171  51.969  1.00 54.110          O  
ATOM  14827  CB  TRP A1007     -17.460-103.954  52.991  1.00 76.390          C  
ATOM  14828  CG  TRP A1007     -18.545-103.253  52.278  1.00 76.390          C  
ATOM  14829  CD1 TRP A1007     -19.878-103.508  52.349  1.00 76.390          C  
ATOM  14830  CD2 TRP A1007     -18.389-102.175  51.334  1.00 76.390          C  
ATOM  14831  NE1 TRP A1007     -20.563-102.660  51.518  1.00 76.390          N  
ATOM  14832  CE2 TRP A1007     -19.666-101.846  50.882  1.00 76.390          C  
ATOM  14833  CE3 TRP A1007     -17.286-101.477  50.841  1.00 76.390          C  
ATOM  14834  CZ2 TRP A1007     -19.874-100.854  49.950  1.00 76.390          C  
ATOM  14835  CZ3 TRP A1007     -17.497-100.496  49.912  1.00 76.390          C  
ATOM  14836  CH2 TRP A1007     -18.764-100.196  49.468  1.00 76.390          C  
ATOM  14837  H   TRP A1007     -17.851-106.530  52.287  1.00 66.040          H  
ATOM  14838  HA  TRP A1007     -16.567-104.171  51.118  1.00 65.260          H  
ATOM  14839 1HB  TRP A1007     -17.957-104.602  53.701  1.00 91.670          H  
ATOM  14840 2HB  TRP A1007     -16.862-103.227  53.541  1.00 91.670          H  
ATOM  14841  HD1 TRP A1007     -20.334-104.272  52.975  1.00 91.670          H  
ATOM  14842  HE1 TRP A1007     -21.564-102.647  51.381  1.00 91.670          H  
ATOM  14843  HE3 TRP A1007     -16.276-101.715  51.180  1.00 91.670          H  
ATOM  14844  HZ2 TRP A1007     -20.870-100.593  49.582  1.00 91.670          H  
ATOM  14845  HZ3 TRP A1007     -16.632 -99.962  49.529  1.00 91.670          H  
ATOM  14846  HH2 TRP A1007     -18.903 -99.409  48.721  1.00 91.670          H  
ATOM  14847  N   PRO A1008     -14.774-105.760  53.473  1.00 54.640          N  
ATOM  14848  CA  PRO A1008     -13.405-106.004  53.876  1.00 54.700          C  
ATOM  14849  C   PRO A1008     -12.517-106.355  52.676  1.00 54.760          C  
ATOM  14850  O   PRO A1008     -11.386-105.904  52.603  1.00 54.880          O  
ATOM  14851  CB  PRO A1008     -13.561-107.180  54.854  1.00 82.050          C  
ATOM  14852  CG  PRO A1008     -14.929-106.959  55.444  1.00 82.050          C  
ATOM  14853  CD  PRO A1008     -15.767-106.472  54.305  1.00 82.050          C  
ATOM  14854  HA  PRO A1008     -13.011-105.120  54.387  1.00 65.640          H  
ATOM  14855 1HB  PRO A1008     -13.474-108.134  54.311  1.00 98.460          H  
ATOM  14856 2HB  PRO A1008     -12.760-107.154  55.603  1.00 98.460          H  
ATOM  14857 1HG  PRO A1008     -15.336-107.883  55.900  1.00 98.460          H  
ATOM  14858 2HG  PRO A1008     -14.867-106.212  56.222  1.00 98.460          H  
ATOM  14859 1HD  PRO A1008     -16.180-107.297  53.793  1.00 98.460          H  
ATOM  14860 2HD  PRO A1008     -16.516-105.824  54.715  1.00 98.460          H  
ATOM  14861  N   VAL A1009     -13.099-107.086  51.704  1.00 54.720          N  
ATOM  14862  CA  VAL A1009     -12.342-107.465  50.516  1.00 54.810          C  
ATOM  14863  C   VAL A1009     -12.037-106.299  49.607  1.00 54.250          C  
ATOM  14864  O   VAL A1009     -10.899-106.116  49.231  1.00 54.370          O  
ATOM  14865  CB  VAL A1009     -13.058-108.566  49.710  1.00 76.700          C  
ATOM  14866  CG1 VAL A1009     -12.342-108.796  48.354  1.00 76.700          C  
ATOM  14867  CG2 VAL A1009     -13.022-109.853  50.525  1.00 76.700          C  
ATOM  14868  H   VAL A1009     -14.049-107.445  51.789  1.00 65.660          H  
ATOM  14869  HA  VAL A1009     -11.396-107.880  50.851  1.00 65.770          H  
ATOM  14870  HB  VAL A1009     -14.087-108.269  49.519  1.00 92.040          H  
ATOM  14871 1HG1 VAL A1009     -12.858-109.591  47.815  1.00 92.040          H  
ATOM  14872 2HG1 VAL A1009     -12.358-107.895  47.745  1.00 92.040          H  
ATOM  14873 3HG1 VAL A1009     -11.308-109.092  48.534  1.00 92.040          H  
ATOM  14874 1HG2 VAL A1009     -13.529-110.644  49.973  1.00 92.040          H  
ATOM  14875 2HG2 VAL A1009     -11.987-110.139  50.702  1.00 92.040          H  
ATOM  14876 3HG2 VAL A1009     -13.516-109.704  51.475  1.00 92.040          H  
ATOM  14877  N   VAL A1010     -13.028-105.517  49.218  1.00 53.640          N  
ATOM  14878  CA  VAL A1010     -12.648-104.453  48.274  1.00 53.050          C  
ATOM  14879  C   VAL A1010     -11.667-103.471  48.896  1.00 52.670          C  
ATOM  14880  O   VAL A1010     -10.763-102.985  48.206  1.00 52.660          O  
ATOM  14881  CB  VAL A1010     -13.883-103.736  47.696  1.00 74.510          C  
ATOM  14882  CG1 VAL A1010     -14.733-104.738  46.936  1.00 74.510          C  
ATOM  14883  CG2 VAL A1010     -14.684-103.055  48.806  1.00 74.510          C  
ATOM  14884  H   VAL A1010     -13.986-105.667  49.529  1.00 64.370          H  
ATOM  14885  HA  VAL A1010     -12.144-104.941  47.437  1.00 63.660          H  
ATOM  14886  HB  VAL A1010     -13.562-102.990  46.976  1.00 89.410          H  
ATOM  14887 1HG1 VAL A1010     -15.594-104.242  46.495  1.00 89.410          H  
ATOM  14888 2HG1 VAL A1010     -14.138-105.185  46.154  1.00 89.410          H  
ATOM  14889 3HG1 VAL A1010     -15.073-105.516  47.603  1.00 89.410          H  
ATOM  14890 1HG2 VAL A1010     -15.546-102.578  48.408  1.00 89.410          H  
ATOM  14891 2HG2 VAL A1010     -14.997-103.791  49.513  1.00 89.410          H  
ATOM  14892 3HG2 VAL A1010     -14.087-102.319  49.303  1.00 89.410          H  
ATOM  14893  N   VAL A1011     -11.787-103.201  50.201  1.00 52.390          N  
ATOM  14894  CA  VAL A1011     -10.862-102.251  50.786  1.00 52.020          C  
ATOM  14895  C   VAL A1011      -9.468-102.881  50.925  1.00 52.650          C  
ATOM  14896  O   VAL A1011      -8.485-102.292  50.473  1.00 52.610          O  
ATOM  14897  CB  VAL A1011     -11.397-101.759  52.154  1.00 72.980          C  
ATOM  14898  CG1 VAL A1011     -10.345-100.837  52.860  1.00 72.980          C  
ATOM  14899  CG2 VAL A1011     -12.745-101.030  51.909  1.00 72.980          C  
ATOM  14900  H   VAL A1011     -12.536-103.628  50.759  1.00 62.870          H  
ATOM  14901  HA  VAL A1011     -10.787-101.391  50.126  1.00 62.420          H  
ATOM  14902  HB  VAL A1011     -11.570-102.619  52.807  1.00 87.570          H  
ATOM  14903 1HG1 VAL A1011     -10.736-100.505  53.818  1.00 87.570          H  
ATOM  14904 2HG1 VAL A1011      -9.418-101.383  53.027  1.00 87.570          H  
ATOM  14905 3HG1 VAL A1011     -10.143 -99.967  52.232  1.00 87.570          H  
ATOM  14906 1HG2 VAL A1011     -13.163-100.688  52.831  1.00 87.570          H  
ATOM  14907 2HG2 VAL A1011     -12.588-100.187  51.255  1.00 87.570          H  
ATOM  14908 3HG2 VAL A1011     -13.444-101.714  51.448  1.00 87.570          H  
ATOM  14909  N   ALA A1012      -9.376-104.061  51.543  1.00 53.290          N  
ATOM  14910  CA  ALA A1012      -8.084-104.719  51.710  1.00 53.930          C  
ATOM  14911  C   ALA A1012      -7.429-105.060  50.362  1.00 54.460          C  
ATOM  14912  O   ALA A1012      -6.206-104.965  50.221  1.00 54.760          O  
ATOM  14913  CB  ALA A1012      -8.267-105.970  52.551  1.00 75.250          C  
ATOM  14914  H   ALA A1012     -10.206-104.523  51.912  1.00 63.950          H  
ATOM  14915  HA  ALA A1012      -7.426-104.031  52.239  1.00 64.720          H  
ATOM  14916 1HB  ALA A1012      -7.317-106.454  52.716  1.00 90.300          H  
ATOM  14917 2HB  ALA A1012      -8.709-105.699  53.510  1.00 90.300          H  
ATOM  14918 3HB  ALA A1012      -8.934-106.656  52.027  1.00 90.300          H  
ATOM  14919  N   ARG A1013      -8.232-105.472  49.372  1.00 54.620          N  
ATOM  14920  CA  ARG A1013      -7.718-105.824  48.059  1.00 55.200          C  
ATOM  14921  C   ARG A1013      -7.050-104.625  47.439  1.00 54.970          C  
ATOM  14922  O   ARG A1013      -5.955-104.737  46.889  1.00 55.400          O  
ATOM  14923  CB  ARG A1013      -8.828-106.322  47.152  1.00 77.050          C  
ATOM  14924  CG  ARG A1013      -8.400-106.771  45.781  1.00 77.050          C  
ATOM  14925  CD  ARG A1013      -9.559-107.224  44.991  1.00 77.050          C  
ATOM  14926  NE  ARG A1013     -10.448-106.117  44.650  1.00 77.050          N  
ATOM  14927  CZ  ARG A1013     -11.737-106.237  44.265  1.00 77.050          C  
ATOM  14928  NH1 ARG A1013     -12.315-107.421  44.191  1.00 77.050          N  
ATOM  14929  NH2 ARG A1013     -12.422-105.151  43.949  1.00 77.050          N  
ATOM  14930  H   ARG A1013      -9.232-105.559  49.521  1.00 65.540          H  
ATOM  14931  HA  ARG A1013      -6.978-106.618  48.173  1.00 66.240          H  
ATOM  14932 1HB  ARG A1013      -9.319-107.169  47.622  1.00 92.460          H  
ATOM  14933 2HB  ARG A1013      -9.574-105.536  47.034  1.00 92.460          H  
ATOM  14934 1HG  ARG A1013      -7.937-105.940  45.249  1.00 92.460          H  
ATOM  14935 2HG  ARG A1013      -7.691-107.593  45.867  1.00 92.460          H  
ATOM  14936 1HD  ARG A1013      -9.211-107.685  44.067  1.00 92.460          H  
ATOM  14937 2HD  ARG A1013     -10.120-107.951  45.579  1.00 92.460          H  
ATOM  14938  HE  ARG A1013     -10.060-105.179  44.691  1.00 92.460          H  
ATOM  14939 1HH1 ARG A1013     -11.799-108.255  44.425  1.00 92.460          H  
ATOM  14940 2HH1 ARG A1013     -13.278-107.496  43.896  1.00 92.460          H  
ATOM  14941 1HH2 ARG A1013     -11.974-104.245  43.989  1.00 92.460          H  
ATOM  14942 2HH2 ARG A1013     -13.387-105.224  43.652  1.00 92.460          H  
ATOM  14943  N   ALA A1014      -7.720-103.476  47.510  1.00 54.300          N  
ATOM  14944  CA  ALA A1014      -7.175-102.247  46.992  1.00 54.120          C  
ATOM  14945  C   ALA A1014      -5.873-101.866  47.694  1.00 54.060          C  
ATOM  14946  O   ALA A1014      -4.960-101.326  47.061  1.00 54.030          O  
ATOM  14947  CB  ALA A1014      -8.195-101.165  47.117  1.00 75.840          C  
ATOM  14948  H   ALA A1014      -8.663-103.453  47.911  1.00 65.160          H  
ATOM  14949  HA  ALA A1014      -6.958-102.388  45.946  1.00 64.940          H  
ATOM  14950 1HB  ALA A1014      -7.802-100.255  46.706  1.00 91.010          H  
ATOM  14951 2HB  ALA A1014      -9.073-101.471  46.570  1.00 91.010          H  
ATOM  14952 3HB  ALA A1014      -8.452-101.021  48.162  1.00 91.010          H  
ATOM  14953  N   VAL A1015      -5.755-102.165  48.999  1.00 54.130          N  
ATOM  14954  CA  VAL A1015      -4.522-101.810  49.697  1.00 54.150          C  
ATOM  14955  C   VAL A1015      -3.379-102.547  49.006  1.00 54.980          C  
ATOM  14956  O   VAL A1015      -2.327-101.942  48.746  1.00 55.040          O  
ATOM  14957  CB  VAL A1015      -4.581-102.104  51.219  1.00 75.800          C  
ATOM  14958  CG1 VAL A1015      -3.197-101.888  51.856  1.00 75.800          C  
ATOM  14959  CG2 VAL A1015      -5.599-101.177  51.879  1.00 75.800          C  
ATOM  14960  H   VAL A1015      -6.559-102.567  49.494  1.00 64.960          H  
ATOM  14961  HA  VAL A1015      -4.353-100.753  49.596  1.00 64.980          H  
ATOM  14962  HB  VAL A1015      -4.869-103.140  51.375  1.00 90.960          H  
ATOM  14963 1HG1 VAL A1015      -3.246-102.098  52.923  1.00 90.960          H  
ATOM  14964 2HG1 VAL A1015      -2.484-102.552  51.395  1.00 90.960          H  
ATOM  14965 3HG1 VAL A1015      -2.878-100.854  51.707  1.00 90.960          H  
ATOM  14966 1HG2 VAL A1015      -5.650-101.379  52.946  1.00 90.960          H  
ATOM  14967 2HG2 VAL A1015      -5.296-100.153  51.716  1.00 90.960          H  
ATOM  14968 3HG2 VAL A1015      -6.564-101.332  51.442  1.00 90.960          H  
ATOM  14969  N   ASP A1016      -3.591-103.843  48.695  1.00 55.670          N  
ATOM  14970  CA  ASP A1016      -2.579-104.608  47.956  1.00 56.510          C  
ATOM  14971  C   ASP A1016      -2.388-104.073  46.518  1.00 56.730          C  
ATOM  14972  O   ASP A1016      -1.258-103.946  46.040  1.00 57.060          O  
ATOM  14973  CB  ASP A1016      -2.938-106.102  47.849  1.00 78.780          C  
ATOM  14974  CG  ASP A1016      -2.812-106.953  49.148  1.00 78.780          C  
ATOM  14975  OD1 ASP A1016      -2.231-106.531  50.117  1.00 78.780          O  
ATOM  14976  OD2 ASP A1016      -3.312-108.050  49.123  1.00 78.780          O  
ATOM  14977  H   ASP A1016      -4.463-104.285  49.016  1.00 66.800          H  
ATOM  14978  HA  ASP A1016      -1.635-104.521  48.478  1.00 67.810          H  
ATOM  14979 1HB  ASP A1016      -3.967-106.184  47.497  1.00 94.530          H  
ATOM  14980 2HB  ASP A1016      -2.308-106.555  47.087  1.00 94.530          H  
ATOM  14981  N   GLN A1017      -3.478-103.681  45.836  1.00 56.540          N  
ATOM  14982  CA  GLN A1017      -3.375-103.196  44.444  1.00 56.770          C  
ATOM  14983  C   GLN A1017      -2.487-101.965  44.335  1.00 56.360          C  
ATOM  14984  O   GLN A1017      -1.721-101.813  43.382  1.00 56.740          O  
ATOM  14985  CB  GLN A1017      -4.746-102.808  43.856  1.00 79.390          C  
ATOM  14986  CG  GLN A1017      -5.706-103.953  43.557  1.00 79.390          C  
ATOM  14987  CD  GLN A1017      -7.101-103.460  43.083  1.00 79.390          C  
ATOM  14988  OE1 GLN A1017      -7.684-102.508  43.616  1.00 79.390          O  
ATOM  14989  NE2 GLN A1017      -7.630-104.115  42.059  1.00 79.390          N  
ATOM  14990  H   GLN A1017      -4.396-103.808  46.270  1.00 67.850          H  
ATOM  14991  HA  GLN A1017      -2.937-103.987  43.838  1.00 68.120          H  
ATOM  14992 1HB  GLN A1017      -5.231-102.113  44.523  1.00 95.260          H  
ATOM  14993 2HB  GLN A1017      -4.586-102.277  42.920  1.00 95.260          H  
ATOM  14994 1HG  GLN A1017      -5.276-104.563  42.765  1.00 95.260          H  
ATOM  14995 2HG  GLN A1017      -5.834-104.551  44.447  1.00 95.260          H  
ATOM  14996 1HE2 GLN A1017      -8.524-103.838  41.693  1.00 95.260          H  
ATOM  14997 2HE2 GLN A1017      -7.137-104.879  41.640  1.00 95.260          H  
ATOM  14998  N   ALA A1018      -2.573-101.103  45.336  1.00 55.630          N  
ATOM  14999  CA  ALA A1018      -1.819 -99.861  45.396  1.00 55.220          C  
ATOM  15000  C   ALA A1018      -0.374-100.047  45.877  1.00 55.550          C  
ATOM  15001  O   ALA A1018       0.374 -99.070  45.957  1.00 55.350          O  
ATOM  15002  CB  ALA A1018      -2.524 -98.893  46.309  1.00 77.470          C  
ATOM  15003  H   ALA A1018      -3.271-101.295  46.064  1.00 66.760          H  
ATOM  15004  HA  ALA A1018      -1.786 -99.447  44.389  1.00 66.260          H  
ATOM  15005 1HB  ALA A1018      -1.990 -97.946  46.333  1.00 92.970          H  
ATOM  15006 2HB  ALA A1018      -3.545 -98.733  45.958  1.00 92.970          H  
ATOM  15007 3HB  ALA A1018      -2.536 -99.338  47.299  1.00 92.970          H  
ATOM  15008  N   GLY A1019       0.018-101.276  46.228  1.00 56.060          N  
ATOM  15009  CA  GLY A1019       1.365-101.556  46.701  1.00 56.420          C  
ATOM  15010  C   GLY A1019       1.590-101.602  48.221  1.00 55.970          C  
ATOM  15011  O   GLY A1019       2.743-101.660  48.650  1.00 56.170          O  
ATOM  15012  H   GLY A1019      -0.622-102.068  46.131  1.00 67.270          H  
ATOM  15013 1HA  GLY A1019       1.665-102.515  46.281  1.00 67.700          H  
ATOM  15014 2HA  GLY A1019       2.040-100.820  46.269  1.00 67.700          H  
ATOM  15015  N   GLY A1020       0.543-101.564  49.056  1.00 55.400          N  
ATOM  15016  CA  GLY A1020       0.735-101.645  50.509  1.00 55.010          C  
ATOM  15017  C   GLY A1020       0.251-103.010  50.975  1.00 55.610          C  
ATOM  15018  O   GLY A1020      -0.131-103.839  50.152  1.00 56.210          O  
ATOM  15019  H   GLY A1020      -0.427-101.532  48.728  1.00 66.480          H  
ATOM  15020 1HA  GLY A1020       1.773-101.484  50.782  1.00 66.010          H  
ATOM  15021 2HA  GLY A1020       0.148-100.867  50.996  1.00 66.010          H  
ATOM  15022  N   ARG A1021       0.198-103.242  52.287  1.00 55.490          N  
ATOM  15023  CA  ARG A1021      -0.335-104.515  52.780  1.00 56.080          C  
ATOM  15024  C   ARG A1021      -1.276-104.256  53.969  1.00 55.570          C  
ATOM  15025  O   ARG A1021      -0.927-103.462  54.840  1.00 55.310          O  
ATOM  15026  CB  ARG A1021       0.794-105.436  53.236  1.00 78.280          C  
ATOM  15027  CG  ARG A1021       1.761-105.874  52.136  1.00 78.280          C  
ATOM  15028  CD  ARG A1021       1.146-106.828  51.169  1.00 78.280          C  
ATOM  15029  NE  ARG A1021       2.102-107.263  50.179  1.00 78.280          N  
ATOM  15030  CZ  ARG A1021       2.377-106.606  49.029  1.00 78.280          C  
ATOM  15031  NH1 ARG A1021       1.762-105.478  48.722  1.00 78.280          N  
ATOM  15032  NH2 ARG A1021       3.277-107.107  48.197  1.00 78.280          N  
ATOM  15033  H   ARG A1021       0.604-102.560  52.933  1.00 66.590          H  
ATOM  15034  HA  ARG A1021      -0.866-104.993  51.965  1.00 67.300          H  
ATOM  15035 1HB  ARG A1021       1.378-104.937  54.016  1.00 93.930          H  
ATOM  15036 2HB  ARG A1021       0.363-106.335  53.673  1.00 93.930          H  
ATOM  15037 1HG  ARG A1021       2.100-105.013  51.590  1.00 93.930          H  
ATOM  15038 2HG  ARG A1021       2.620-106.362  52.593  1.00 93.930          H  
ATOM  15039 1HD  ARG A1021       0.794-107.706  51.707  1.00 93.930          H  
ATOM  15040 2HD  ARG A1021       0.305-106.376  50.652  1.00 93.930          H  
ATOM  15041  HE  ARG A1021       2.600-108.122  50.360  1.00 93.930          H  
ATOM  15042 1HH1 ARG A1021       1.052-105.056  49.344  1.00 93.930          H  
ATOM  15043 2HH1 ARG A1021       1.967-105.010  47.860  1.00 93.930          H  
ATOM  15044 1HH2 ARG A1021       3.752-107.971  48.424  1.00 93.930          H  
ATOM  15045 2HH2 ARG A1021       3.493-106.626  47.337  1.00 93.930          H  
ATOM  15046  N   PRO A1022      -2.521-104.760  53.970  1.00 55.410          N  
ATOM  15047  CA  PRO A1022      -3.457-104.675  55.075  1.00 55.000          C  
ATOM  15048  C   PRO A1022      -3.248-105.798  56.091  1.00 55.590          C  
ATOM  15049  O   PRO A1022      -2.928-106.922  55.695  1.00 56.220          O  
ATOM  15050  CB  PRO A1022      -4.797-104.843  54.359  1.00 82.500          C  
ATOM  15051  CG  PRO A1022      -4.474-105.788  53.218  1.00 82.500          C  
ATOM  15052  CD  PRO A1022      -3.057-105.458  52.791  1.00 82.500          C  
ATOM  15053  HA  PRO A1022      -3.381-103.688  55.549  1.00 66.000          H  
ATOM  15054 1HB  PRO A1022      -5.541-105.255  55.060  1.00 99.000          H  
ATOM  15055 2HB  PRO A1022      -5.175-103.866  54.024  1.00 99.000          H  
ATOM  15056 1HG  PRO A1022      -4.579-106.837  53.538  1.00 99.000          H  
ATOM  15057 2HG  PRO A1022      -5.163-105.643  52.389  1.00 99.000          H  
ATOM  15058 1HD  PRO A1022      -2.514-106.404  52.615  1.00 99.000          H  
ATOM  15059 2HD  PRO A1022      -3.077-104.824  51.892  1.00 99.000          H  
ATOM  15060  N   VAL A1023      -3.612-105.548  57.341  1.00 55.420          N  
ATOM  15061  CA  VAL A1023      -3.798-106.601  58.341  1.00 56.000          C  
ATOM  15062  C   VAL A1023      -5.232-106.518  58.843  1.00 55.550          C  
ATOM  15063  O   VAL A1023      -5.626-105.500  59.395  1.00 54.840          O  
ATOM  15064  CB  VAL A1023      -2.829-106.450  59.524  1.00 78.170          C  
ATOM  15065  CG1 VAL A1023      -3.074-107.561  60.548  1.00 78.170          C  
ATOM  15066  CG2 VAL A1023      -1.408-106.484  59.012  1.00 78.170          C  
ATOM  15067  H   VAL A1023      -3.731-104.566  57.601  1.00 66.500          H  
ATOM  15068  HA  VAL A1023      -3.641-107.574  57.874  1.00 67.200          H  
ATOM  15069  HB  VAL A1023      -3.010-105.506  60.016  1.00 93.800          H  
ATOM  15070 1HG1 VAL A1023      -2.384-107.445  61.366  1.00 93.800          H  
ATOM  15071 2HG1 VAL A1023      -4.094-107.518  60.929  1.00 93.800          H  
ATOM  15072 3HG1 VAL A1023      -2.905-108.529  60.077  1.00 93.800          H  
ATOM  15073 1HG2 VAL A1023      -0.707-106.361  59.845  1.00 93.800          H  
ATOM  15074 2HG2 VAL A1023      -1.216-107.432  58.516  1.00 93.800          H  
ATOM  15075 3HG2 VAL A1023      -1.275-105.678  58.309  1.00 93.800          H  
ATOM  15076  N   VAL A1024      -6.035-107.557  58.672  1.00 55.980          N  
ATOM  15077  CA  VAL A1024      -7.428-107.409  59.094  1.00 55.600          C  
ATOM  15078  C   VAL A1024      -7.718-107.939  60.498  1.00 55.950          C  
ATOM  15079  O   VAL A1024      -7.424-109.091  60.824  1.00 56.800          O  
ATOM  15080  CB  VAL A1024      -8.373-108.061  58.063  1.00 77.990          C  
ATOM  15081  CG1 VAL A1024      -9.839-107.951  58.541  1.00 77.990          C  
ATOM  15082  CG2 VAL A1024      -8.198-107.348  56.692  1.00 77.990          C  
ATOM  15083  H   VAL A1024      -5.695-108.411  58.247  1.00 67.180          H  
ATOM  15084  HA  VAL A1024      -7.666-106.347  59.099  1.00 66.720          H  
ATOM  15085  HB  VAL A1024      -8.129-109.119  57.963  1.00 93.590          H  
ATOM  15086 1HG1 VAL A1024     -10.497-108.409  57.806  1.00 93.590          H  
ATOM  15087 2HG1 VAL A1024      -9.973-108.459  59.496  1.00 93.590          H  
ATOM  15088 3HG1 VAL A1024     -10.093-106.901  58.654  1.00 93.590          H  
ATOM  15089 1HG2 VAL A1024      -8.856-107.808  55.955  1.00 93.590          H  
ATOM  15090 2HG2 VAL A1024      -8.452-106.308  56.787  1.00 93.590          H  
ATOM  15091 3HG2 VAL A1024      -7.167-107.437  56.356  1.00 93.590          H  
ATOM  15092  N   LEU A1025      -8.337-107.075  61.303  1.00 55.320          N  
ATOM  15093  CA  LEU A1025      -8.750-107.350  62.671  1.00 55.540          C  
ATOM  15094  C   LEU A1025     -10.266-107.263  62.754  1.00 55.400          C  
ATOM  15095  O   LEU A1025     -10.822-106.208  62.441  1.00 54.710          O  
ATOM  15096  CB  LEU A1025      -8.224-106.274  63.655  1.00 77.670          C  
ATOM  15097  CG  LEU A1025      -6.704-106.186  64.023  1.00 77.670          C  
ATOM  15098  CD1 LEU A1025      -6.180-107.579  64.368  1.00 77.670          C  
ATOM  15099  CD2 LEU A1025      -5.895-105.496  62.897  1.00 77.670          C  
ATOM  15100  H   LEU A1025      -8.519-106.140  60.934  1.00 66.380          H  
ATOM  15101  HA  LEU A1025      -8.441-108.352  62.956  1.00 66.650          H  
ATOM  15102 1HB  LEU A1025      -8.487-105.303  63.232  1.00 93.200          H  
ATOM  15103 2HB  LEU A1025      -8.778-106.380  64.586  1.00 93.200          H  
ATOM  15104  HG  LEU A1025      -6.615-105.574  64.920  1.00 93.200          H  
ATOM  15105 1HD1 LEU A1025      -5.161-107.509  64.681  1.00 93.200          H  
ATOM  15106 2HD1 LEU A1025      -6.766-108.007  65.173  1.00 93.200          H  
ATOM  15107 3HD1 LEU A1025      -6.242-108.227  63.496  1.00 93.200          H  
ATOM  15108 1HD2 LEU A1025      -4.861-105.409  63.197  1.00 93.200          H  
ATOM  15109 2HD2 LEU A1025      -5.948-106.074  61.985  1.00 93.200          H  
ATOM  15110 3HD2 LEU A1025      -6.303-104.501  62.713  1.00 93.200          H  
ATOM  15111  N   SER A1026     -10.940-108.350  63.122  1.00 56.070          N  
ATOM  15112  CA  SER A1026     -12.392-108.284  63.232  1.00 56.110          C  
ATOM  15113  C   SER A1026     -12.764-107.697  64.591  1.00 55.930          C  
ATOM  15114  O   SER A1026     -11.946-107.747  65.514  1.00 55.930          O  
ATOM  15115  CB  SER A1026     -12.995-109.665  63.056  1.00 78.540          C  
ATOM  15116  OG  SER A1026     -12.623-110.523  64.107  1.00 78.540          O  
ATOM  15117  H   SER A1026     -10.459-109.210  63.349  1.00 67.280          H  
ATOM  15118  HA  SER A1026     -12.770-107.643  62.446  1.00 67.330          H  
ATOM  15119 1HB  SER A1026     -14.083-109.574  63.022  1.00 94.250          H  
ATOM  15120 2HB  SER A1026     -12.671-110.083  62.105  1.00 94.250          H  
ATOM  15121  HG  SER A1026     -13.046-111.367  63.923  1.00 94.250          H  
ATOM  15122  N   VAL A1027     -13.993-107.175  64.737  1.00 55.830          N  
ATOM  15123  CA  VAL A1027     -14.450-106.690  66.037  1.00 55.660          C  
ATOM  15124  C   VAL A1027     -15.855-107.187  66.434  1.00 56.000          C  
ATOM  15125  O   VAL A1027     -16.872-106.590  66.044  1.00 55.760          O  
ATOM  15126  CB  VAL A1027     -14.450-105.136  66.032  1.00 77.990          C  
ATOM  15127  CG1 VAL A1027     -14.886-104.572  67.391  1.00 77.990          C  
ATOM  15128  CG2 VAL A1027     -13.073-104.622  65.641  1.00 77.990          C  
ATOM  15129  H   VAL A1027     -14.578-107.090  63.907  1.00 67.000          H  
ATOM  15130  HA  VAL A1027     -13.745-107.040  66.792  1.00 66.790          H  
ATOM  15131  HB  VAL A1027     -15.168-104.785  65.313  1.00 93.590          H  
ATOM  15132 1HG1 VAL A1027     -14.883-103.494  67.320  1.00 93.590          H  
ATOM  15133 2HG1 VAL A1027     -15.890-104.908  67.650  1.00 93.590          H  
ATOM  15134 3HG1 VAL A1027     -14.208-104.879  68.162  1.00 93.590          H  
ATOM  15135 1HG2 VAL A1027     -13.090-103.547  65.640  1.00 93.590          H  
ATOM  15136 2HG2 VAL A1027     -12.340-104.965  66.340  1.00 93.590          H  
ATOM  15137 3HG2 VAL A1027     -12.807-104.974  64.647  1.00 93.590          H  
ATOM  15138  N   ASP A1028     -15.897-108.197  67.321  1.00 56.630          N  
ATOM  15139  CA  ASP A1028     -17.130-108.780  67.867  1.00 57.020          C  
ATOM  15140  C   ASP A1028     -17.606-108.019  69.103  1.00 56.590          C  
ATOM  15141  O   ASP A1028     -18.722-108.197  69.605  1.00 56.520          O  
ATOM  15142  CB  ASP A1028     -16.864-110.233  68.230  1.00 79.670          C  
ATOM  15143  CG  ASP A1028     -15.744-110.308  69.251  1.00 79.670          C  
ATOM  15144  OD1 ASP A1028     -14.786-109.576  69.051  1.00 79.670          O  
ATOM  15145  OD2 ASP A1028     -15.814-111.041  70.216  1.00 79.670          O  
ATOM  15146  H   ASP A1028     -15.019-108.633  67.625  1.00 67.960          H  
ATOM  15147  HA  ASP A1028     -17.914-108.737  67.111  1.00 68.420          H  
ATOM  15148 1HB  ASP A1028     -17.772-110.684  68.637  1.00 95.610          H  
ATOM  15149 2HB  ASP A1028     -16.591-110.793  67.334  1.00 95.610          H  
ATOM  15150  N   ALA A1029     -16.750-107.141  69.586  1.00 56.350          N  
ATOM  15151  CA  ALA A1029     -17.001-106.368  70.787  1.00 56.000          C  
ATOM  15152  C   ALA A1029     -17.909-105.201  70.470  1.00 55.880          C  
ATOM  15153  O   ALA A1029     -17.488-104.048  70.480  1.00 56.000          O  
ATOM  15154  CB  ALA A1029     -15.694-105.873  71.385  1.00 78.540          C  
ATOM  15155  H   ALA A1029     -15.873-107.049  69.094  1.00 67.620          H  
ATOM  15156  HA  ALA A1029     -17.509-107.007  71.511  1.00 67.200          H  
ATOM  15157 1HB  ALA A1029     -15.899-105.299  72.294  1.00 94.250          H  
ATOM  15158 2HB  ALA A1029     -15.063-106.727  71.626  1.00 94.250          H  
ATOM  15159 3HB  ALA A1029     -15.194-105.250  70.664  1.00 94.250          H  
ATOM  15160  N   ALA A1030     -19.175-105.497  70.199  1.00 55.700          N  
ATOM  15161  CA  ALA A1030     -20.120-104.447  69.834  1.00 55.570          C  
ATOM  15162  C   ALA A1030     -20.218-103.406  70.947  1.00 55.410          C  
ATOM  15163  O   ALA A1030     -20.348-102.209  70.680  1.00 55.300          O  
ATOM  15164  CB  ALA A1030     -21.487-105.037  69.548  1.00 77.850          C  
ATOM  15165  H   ALA A1030     -19.424-106.492  70.183  1.00 66.840          H  
ATOM  15166  HA  ALA A1030     -19.750-103.957  68.933  1.00 66.680          H  
ATOM  15167 1HB  ALA A1030     -22.171-104.241  69.259  1.00 93.420          H  
ATOM  15168 2HB  ALA A1030     -21.406-105.761  68.739  1.00 93.420          H  
ATOM  15169 3HB  ALA A1030     -21.862-105.529  70.442  1.00 93.420          H  
ATOM  15170  N   ASP A1031     -20.152-103.857  72.198  1.00 55.430          N  
ATOM  15171  CA  ASP A1031     -20.231-102.955  73.332  1.00 55.330          C  
ATOM  15172  C   ASP A1031     -18.869-102.332  73.581  1.00 55.180          C  
ATOM  15173  O   ASP A1031     -17.904-103.032  73.903  1.00 54.960          O  
ATOM  15174  CB  ASP A1031     -20.737-103.636  74.606  1.00 77.500          C  
ATOM  15175  CG  ASP A1031     -20.919-102.610  75.742  1.00 77.500          C  
ATOM  15176  OD1 ASP A1031     -20.462-101.482  75.556  1.00 77.500          O  
ATOM  15177  OD2 ASP A1031     -21.511-102.928  76.749  1.00 77.500          O  
ATOM  15178  H   ASP A1031     -20.042-104.848  72.364  1.00 66.520          H  
ATOM  15179  HA  ASP A1031     -20.926-102.152  73.088  1.00 66.400          H  
ATOM  15180 1HB  ASP A1031     -21.688-104.133  74.411  1.00 93.000          H  
ATOM  15181 2HB  ASP A1031     -20.017-104.398  74.930  1.00 93.000          H  
ATOM  15182  N   GLY A1032     -18.788-101.010  73.406  1.00 55.090          N  
ATOM  15183  CA  GLY A1032     -17.553-100.234  73.530  1.00 55.210          C  
ATOM  15184  C   GLY A1032     -16.850-100.461  74.880  1.00 55.300          C  
ATOM  15185  O   GLY A1032     -15.630-100.303  75.001  1.00 55.240          O  
ATOM  15186  H   GLY A1032     -19.646-100.537  73.161  1.00 66.110          H  
ATOM  15187 1HA  GLY A1032     -16.899-100.484  72.707  1.00 66.250          H  
ATOM  15188 2HA  GLY A1032     -17.793 -99.176  73.423  1.00 66.250          H  
ATOM  15189  N   ALA A1033     -17.623-100.865  75.891  1.00 55.490          N  
ATOM  15190  CA  ALA A1033     -17.130-101.134  77.234  1.00 55.610          C  
ATOM  15191  C   ALA A1033     -16.055-102.217  77.246  1.00 55.470          C  
ATOM  15192  O   ALA A1033     -15.186-102.229  78.118  1.00 55.630          O  
ATOM  15193  CB  ALA A1033     -18.278-101.566  78.125  1.00 77.810          C  
ATOM  15194  H   ALA A1033     -18.630-100.997  75.700  1.00 66.590          H  
ATOM  15195  HA  ALA A1033     -16.694-100.214  77.622  1.00 66.730          H  
ATOM  15196 1HB  ALA A1033     -17.911-101.739  79.134  1.00 93.370          H  
ATOM  15197 2HB  ALA A1033     -19.045-100.790  78.139  1.00 93.370          H  
ATOM  15198 3HB  ALA A1033     -18.709-102.490  77.731  1.00 93.370          H  
ATOM  15199  N   ASP A1034     -16.114-103.143  76.286  1.00 55.250          N  
ATOM  15200  CA  ASP A1034     -15.198-104.273  76.223  1.00 55.120          C  
ATOM  15201  C   ASP A1034     -14.024-104.030  75.279  1.00 55.370          C  
ATOM  15202  O   ASP A1034     -13.241-104.951  74.995  1.00 55.280          O  
ATOM  15203  CB  ASP A1034     -15.954-105.509  75.730  1.00 77.220          C  
ATOM  15204  CG  ASP A1034     -17.030-106.014  76.696  1.00 77.220          C  
ATOM  15205  OD1 ASP A1034     -16.824-106.008  77.892  1.00 77.220          O  
ATOM  15206  OD2 ASP A1034     -18.068-106.401  76.206  1.00 77.220          O  
ATOM  15207  H   ASP A1034     -16.835-103.072  75.558  1.00 66.300          H  
ATOM  15208  HA  ASP A1034     -14.812-104.460  77.222  1.00 66.140          H  
ATOM  15209 1HB  ASP A1034     -16.438-105.268  74.780  1.00 92.660          H  
ATOM  15210 2HB  ASP A1034     -15.250-106.317  75.545  1.00 92.660          H  
ATOM  15211  N   ARG A1035     -13.851-102.796  74.811  1.00 55.740          N  
ATOM  15212  CA  ARG A1035     -12.818-102.546  73.821  1.00 56.050          C  
ATOM  15213  C   ARG A1035     -11.375-102.478  74.264  1.00 56.320          C  
ATOM  15214  O   ARG A1035     -10.517-102.176  73.430  1.00 56.480          O  
ATOM  15215  CB  ARG A1035     -13.156-101.323  73.008  1.00 78.350          C  
ATOM  15216  CG  ARG A1035     -14.389-101.503  72.178  1.00 78.350          C  
ATOM  15217  CD  ARG A1035     -14.186-102.362  71.022  1.00 78.350          C  
ATOM  15218  NE  ARG A1035     -15.374-102.432  70.263  1.00 78.350          N  
ATOM  15219  CZ  ARG A1035     -15.735-101.637  69.255  1.00 78.350          C  
ATOM  15220  NH1 ARG A1035     -14.942-100.687  68.815  1.00 78.350          N  
ATOM  15221  NH2 ARG A1035     -16.921-101.861  68.736  1.00 78.350          N  
ATOM  15222  H   ARG A1035     -14.478-102.030  75.091  1.00 66.890          H  
ATOM  15223  HA  ARG A1035     -12.857-103.387  73.142  1.00 67.260          H  
ATOM  15224 1HB  ARG A1035     -13.327-100.479  73.674  1.00 94.020          H  
ATOM  15225 2HB  ARG A1035     -12.335-101.061  72.342  1.00 94.020          H  
ATOM  15226 1HG  ARG A1035     -15.134-102.007  72.792  1.00 94.020          H  
ATOM  15227 2HG  ARG A1035     -14.785-100.582  71.847  1.00 94.020          H  
ATOM  15228 1HD  ARG A1035     -13.406-101.974  70.423  1.00 94.020          H  
ATOM  15229 2HD  ARG A1035     -13.940-103.364  71.316  1.00 94.020          H  
ATOM  15230  HE  ARG A1035     -16.056-103.145  70.531  1.00 94.020          H  
ATOM  15231 1HH1 ARG A1035     -14.037-100.545  69.232  1.00 94.020          H  
ATOM  15232 2HH1 ARG A1035     -15.226-100.096  68.047  1.00 94.020          H  
ATOM  15233 1HH2 ARG A1035     -17.462-102.637  69.153  1.00 94.020          H  
ATOM  15234 2HH2 ARG A1035     -17.301-101.296  67.977  1.00 94.020          H  
ATOM  15235  N   SER A1036     -11.058-102.888  75.493  1.00 56.450          N  
ATOM  15236  CA  SER A1036      -9.650-103.030  75.845  1.00 56.780          C  
ATOM  15237  C   SER A1036      -9.065-104.134  74.937  1.00 56.470          C  
ATOM  15238  O   SER A1036      -7.857-104.164  74.653  1.00 56.650          O  
ATOM  15239  CB  SER A1036      -9.499-103.404  77.305  1.00 79.360          C  
ATOM  15240  OG  SER A1036      -9.992-104.695  77.548  1.00 79.360          O  
ATOM  15241  H   SER A1036     -11.769-103.108  76.183  1.00 67.740          H  
ATOM  15242  HA  SER A1036      -9.129-102.093  75.652  1.00 68.140          H  
ATOM  15243 1HB  SER A1036      -8.448-103.354  77.586  1.00 95.230          H  
ATOM  15244 2HB  SER A1036     -10.039-102.684  77.921  1.00 95.230          H  
ATOM  15245  HG  SER A1036      -9.865-104.855  78.489  1.00 95.230          H  
ATOM  15246  N   ARG A1037      -9.962-105.001  74.423  1.00 56.020          N  
ATOM  15247  CA  ARG A1037      -9.646-106.079  73.506  1.00 55.720          C  
ATOM  15248  C   ARG A1037      -9.182-105.536  72.148  1.00 55.490          C  
ATOM  15249  O   ARG A1037      -8.485-106.229  71.409  1.00 55.450          O  
ATOM  15250  CB  ARG A1037     -10.871-106.952  73.310  1.00 78.130          C  
ATOM  15251  CG  ARG A1037     -11.303-107.749  74.546  1.00 78.130          C  
ATOM  15252  CD  ARG A1037     -12.583-108.470  74.309  1.00 78.130          C  
ATOM  15253  NE  ARG A1037     -12.429-109.549  73.332  1.00 78.130          N  
ATOM  15254  CZ  ARG A1037     -13.424-110.066  72.563  1.00 78.130          C  
ATOM  15255  NH1 ARG A1037     -14.652-109.623  72.615  1.00 78.130          N  
ATOM  15256  NH2 ARG A1037     -13.184-111.042  71.721  1.00 78.130          N  
ATOM  15257  H   ARG A1037     -10.941-104.902  74.713  1.00 67.220          H  
ATOM  15258  HA  ARG A1037      -8.848-106.679  73.940  1.00 66.860          H  
ATOM  15259 1HB  ARG A1037     -11.714-106.327  73.015  1.00 93.750          H  
ATOM  15260 2HB  ARG A1037     -10.684-107.655  72.503  1.00 93.750          H  
ATOM  15261 1HG  ARG A1037     -10.535-108.476  74.801  1.00 93.750          H  
ATOM  15262 2HG  ARG A1037     -11.447-107.063  75.385  1.00 93.750          H  
ATOM  15263 1HD  ARG A1037     -12.937-108.898  75.247  1.00 93.750          H  
ATOM  15264 2HD  ARG A1037     -13.318-107.756  73.934  1.00 93.750          H  
ATOM  15265  HE  ARG A1037     -11.508-109.955  73.232  1.00 93.750          H  
ATOM  15266 1HH1 ARG A1037     -14.916-108.877  73.233  1.00 93.750          H  
ATOM  15267 2HH1 ARG A1037     -15.337-110.065  71.973  1.00 93.750          H  
ATOM  15268 1HH2 ARG A1037     -12.263-111.432  71.622  1.00 93.750          H  
ATOM  15269 2HH2 ARG A1037     -13.980-111.385  71.151  1.00 93.750          H  
ATOM  15270  N   LEU A1038      -9.629-104.325  71.783  1.00 55.380          N  
ATOM  15271  CA  LEU A1038      -9.285-103.707  70.517  1.00 55.240          C  
ATOM  15272  C   LEU A1038      -7.897-103.146  70.654  1.00 55.990          C  
ATOM  15273  O   LEU A1038      -7.063-103.322  69.768  1.00 56.180          O  
ATOM  15274  CB  LEU A1038     -10.335-102.655  70.124  1.00 77.390          C  
ATOM  15275  CG  LEU A1038     -10.156-101.866  68.785  1.00 77.390          C  
ATOM  15276  CD1 LEU A1038     -10.053-102.812  67.579  1.00 77.390          C  
ATOM  15277  CD2 LEU A1038     -11.407-100.972  68.623  1.00 77.390          C  
ATOM  15278  H   LEU A1038     -10.176-103.768  72.432  1.00 66.460          H  
ATOM  15279  HA  LEU A1038      -9.273-104.476  69.753  1.00 66.290          H  
ATOM  15280 1HB  LEU A1038     -11.295-103.152  70.084  1.00 92.870          H  
ATOM  15281 2HB  LEU A1038     -10.379-101.915  70.920  1.00 92.870          H  
ATOM  15282  HG  LEU A1038      -9.252-101.254  68.827  1.00 92.870          H  
ATOM  15283 1HD1 LEU A1038      -9.953-102.230  66.666  1.00 92.870          H  
ATOM  15284 2HD1 LEU A1038      -9.179-103.455  67.680  1.00 92.870          H  
ATOM  15285 3HD1 LEU A1038     -10.943-103.413  67.518  1.00 92.870          H  
ATOM  15286 1HD2 LEU A1038     -11.365-100.404  67.733  1.00 92.870          H  
ATOM  15287 2HD2 LEU A1038     -12.274-101.606  68.571  1.00 92.870          H  
ATOM  15288 3HD2 LEU A1038     -11.491-100.294  69.477  1.00 92.870          H  
ATOM  15289  N   GLY A1039      -7.612-102.513  71.797  1.00 56.460          N  
ATOM  15290  CA  GLY A1039      -6.262-101.996  72.009  1.00 57.240          C  
ATOM  15291  C   GLY A1039      -5.287-103.169  71.863  1.00 57.670          C  
ATOM  15292  O   GLY A1039      -4.257-103.062  71.187  1.00 58.060          O  
ATOM  15293  H   GLY A1039      -8.358-102.375  72.486  1.00 67.750          H  
ATOM  15294 1HA  GLY A1039      -6.028-101.222  71.279  1.00 68.690          H  
ATOM  15295 2HA  GLY A1039      -6.183-101.560  73.004  1.00 68.690          H  
ATOM  15296  N   LEU A1040      -5.665-104.332  72.423  1.00 57.630          N  
ATOM  15297  CA  LEU A1040      -4.842-105.523  72.284  1.00 57.990          C  
ATOM  15298  C   LEU A1040      -4.760-105.984  70.822  1.00 58.030          C  
ATOM  15299  O   LEU A1040      -3.666-106.235  70.329  1.00 58.530          O  
ATOM  15300  CB  LEU A1040      -5.365-106.658  73.169  1.00 81.040          C  
ATOM  15301  CG  LEU A1040      -4.584-108.014  73.102  1.00 81.040          C  
ATOM  15302  CD1 LEU A1040      -3.111-107.820  73.522  1.00 81.040          C  
ATOM  15303  CD2 LEU A1040      -5.273-109.020  74.016  1.00 81.040          C  
ATOM  15304  H   LEU A1040      -6.508-104.355  73.008  1.00 69.160          H  
ATOM  15305  HA  LEU A1040      -3.845-105.261  72.620  1.00 69.590          H  
ATOM  15306 1HB  LEU A1040      -5.371-106.315  74.203  1.00 97.250          H  
ATOM  15307 2HB  LEU A1040      -6.392-106.862  72.879  1.00 97.250          H  
ATOM  15308  HG  LEU A1040      -4.594-108.397  72.076  1.00 97.250          H  
ATOM  15309 1HD1 LEU A1040      -2.599-108.785  73.463  1.00 97.250          H  
ATOM  15310 2HD1 LEU A1040      -2.613-107.123  72.856  1.00 97.250          H  
ATOM  15311 3HD1 LEU A1040      -3.064-107.445  74.542  1.00 97.250          H  
ATOM  15312 1HD2 LEU A1040      -4.742-109.975  73.962  1.00 97.250          H  
ATOM  15313 2HD2 LEU A1040      -5.263-108.653  75.042  1.00 97.250          H  
ATOM  15314 3HD2 LEU A1040      -6.304-109.159  73.690  1.00 97.250          H  
ATOM  15315  N   ARG A1041      -5.875-106.058  70.084  1.00 57.570          N  
ATOM  15316  CA  ARG A1041      -5.773-106.485  68.681  1.00 57.680          C  
ATOM  15317  C   ARG A1041      -4.861-105.573  67.850  1.00 57.570          C  
ATOM  15318  O   ARG A1041      -4.080-106.060  67.020  1.00 57.950          O  
ATOM  15319  CB  ARG A1041      -7.146-106.576  68.041  1.00 80.710          C  
ATOM  15320  CG  ARG A1041      -7.961-107.797  68.450  1.00 80.710          C  
ATOM  15321  CD  ARG A1041      -9.163-107.964  67.590  1.00 80.710          C  
ATOM  15322  NE  ARG A1041     -10.108-106.891  67.817  1.00 80.710          N  
ATOM  15323  CZ  ARG A1041     -11.083-106.900  68.751  1.00 80.710          C  
ATOM  15324  NH1 ARG A1041     -11.269-107.938  69.531  1.00 80.710          N  
ATOM  15325  NH2 ARG A1041     -11.858-105.863  68.876  1.00 80.710          N  
ATOM  15326  H   ARG A1041      -6.789-105.867  70.506  1.00 69.080          H  
ATOM  15327  HA  ARG A1041      -5.344-107.488  68.674  1.00 69.220          H  
ATOM  15328 1HB  ARG A1041      -7.717-105.696  68.319  1.00 96.850          H  
ATOM  15329 2HB  ARG A1041      -7.056-106.569  66.980  1.00 96.850          H  
ATOM  15330 1HG  ARG A1041      -7.343-108.688  68.353  1.00 96.850          H  
ATOM  15331 2HG  ARG A1041      -8.281-107.697  69.477  1.00 96.850          H  
ATOM  15332 1HD  ARG A1041      -8.871-107.935  66.542  1.00 96.850          H  
ATOM  15333 2HD  ARG A1041      -9.650-108.913  67.790  1.00 96.850          H  
ATOM  15334  HE  ARG A1041     -10.021-106.071  67.235  1.00 96.850          H  
ATOM  15335 1HH1 ARG A1041     -10.682-108.750  69.447  1.00 96.850          H  
ATOM  15336 2HH1 ARG A1041     -12.033-107.934  70.190  1.00 96.850          H  
ATOM  15337 1HH2 ARG A1041     -11.730-105.077  68.258  1.00 96.850          H  
ATOM  15338 2HH2 ARG A1041     -12.591-105.862  69.565  1.00 96.850          H  
ATOM  15339  N   ILE A1042      -4.938-104.261  68.087  1.00 57.120          N  
ATOM  15340  CA  ILE A1042      -4.082-103.312  67.392  1.00 57.080          C  
ATOM  15341  C   ILE A1042      -2.625-103.614  67.749  1.00 57.790          C  
ATOM  15342  O   ILE A1042      -1.758-103.593  66.879  1.00 58.050          O  
ATOM  15343  CB  ILE A1042      -4.470-101.848  67.736  1.00 79.930          C  
ATOM  15344  CG1 ILE A1042      -5.932-101.478  67.184  1.00 79.930          C  
ATOM  15345  CG2 ILE A1042      -3.433-100.874  67.223  1.00 79.930          C  
ATOM  15346  CD1 ILE A1042      -6.122-101.511  65.648  1.00 79.930          C  
ATOM  15347  H   ILE A1042      -5.632-103.926  68.764  1.00 68.540          H  
ATOM  15348  HA  ILE A1042      -4.192-103.464  66.323  1.00 68.500          H  
ATOM  15349  HB  ILE A1042      -4.521-101.760  68.822  1.00 95.910          H  
ATOM  15350 1HG1 ILE A1042      -6.641-102.179  67.611  1.00 95.910          H  
ATOM  15351 2HG1 ILE A1042      -6.188-100.479  67.539  1.00 95.910          H  
ATOM  15352 1HG2 ILE A1042      -3.728 -99.873  67.526  1.00 95.910          H  
ATOM  15353 2HG2 ILE A1042      -2.460-101.102  67.637  1.00 95.910          H  
ATOM  15354 3HG2 ILE A1042      -3.371-100.930  66.156  1.00 95.910          H  
ATOM  15355 1HD1 ILE A1042      -7.148-101.249  65.422  1.00 95.910          H  
ATOM  15356 2HD1 ILE A1042      -5.458-100.794  65.168  1.00 95.910          H  
ATOM  15357 3HD1 ILE A1042      -5.920-102.505  65.261  1.00 95.910          H  
ATOM  15358  N   HIS A1043      -2.350-103.876  69.035  1.00 58.150          N  
ATOM  15359  CA  HIS A1043      -1.017-104.235  69.521  1.00 58.830          C  
ATOM  15360  C   HIS A1043      -0.481-105.527  68.902  1.00 59.570          C  
ATOM  15361  O   HIS A1043       0.642-105.569  68.403  1.00 60.000          O  
ATOM  15362  CB  HIS A1043      -1.047-104.404  71.040  1.00 82.090          C  
ATOM  15363  CG  HIS A1043       0.238-104.815  71.658  1.00 82.090          C  
ATOM  15364  ND1 HIS A1043       1.330-103.976  71.774  1.00 82.090          N  
ATOM  15365  CD2 HIS A1043       0.609-105.993  72.210  1.00 82.090          C  
ATOM  15366  CE1 HIS A1043       2.310-104.617  72.377  1.00 82.090          C  
ATOM  15367  NE2 HIS A1043       1.901-105.843  72.651  1.00 82.090          N  
ATOM  15368  H   HIS A1043      -3.102-103.784  69.727  1.00 69.780          H  
ATOM  15369  HA  HIS A1043      -0.318-103.439  69.278  1.00 70.600          H  
ATOM  15370 1HB  HIS A1043      -1.403-103.508  71.492  1.00 98.510          H  
ATOM  15371 2HB  HIS A1043      -1.754-105.166  71.292  1.00 98.510          H  
ATOM  15372  HD2 HIS A1043      -0.006-106.892  72.289  1.00 98.510          H  
ATOM  15373  HE1 HIS A1043       3.293-104.207  72.607  1.00 98.510          H  
ATOM  15374  HE2 HIS A1043       2.449-106.558  73.110  1.00 98.510          H  
ATOM  15375  N   GLU A1044      -1.269-106.602  68.932  1.00 59.750          N  
ATOM  15376  CA  GLU A1044      -0.806-107.891  68.418  1.00 60.480          C  
ATOM  15377  C   GLU A1044      -0.459-107.809  66.935  1.00 60.560          C  
ATOM  15378  O   GLU A1044       0.500-108.424  66.471  1.00 61.120          O  
ATOM  15379  CB  GLU A1044      -1.848-108.990  68.668  1.00 84.380          C  
ATOM  15380  CG  GLU A1044      -1.988-109.408  70.142  1.00 84.380          C  
ATOM  15381  CD  GLU A1044      -3.028-110.488  70.365  1.00 84.380          C  
ATOM  15382  OE1 GLU A1044      -3.769-110.771  69.452  1.00 84.380          O  
ATOM  15383  OE2 GLU A1044      -3.060-111.044  71.440  1.00 84.380          O  
ATOM  15384  H   GLU A1044      -2.194-106.518  69.348  1.00 71.700          H  
ATOM  15385  HA  GLU A1044       0.099-108.163  68.957  1.00 72.580          H  
ATOM  15386 1HB  GLU A1044      -2.826-108.629  68.338  1.00101.260          H  
ATOM  15387 2HB  GLU A1044      -1.605-109.871  68.079  1.00101.260          H  
ATOM  15388 1HG  GLU A1044      -1.025-109.767  70.500  1.00101.260          H  
ATOM  15389 2HG  GLU A1044      -2.253-108.529  70.721  1.00101.260          H  
ATOM  15390  N   ALA A1045      -1.216-107.003  66.202  1.00 60.040          N  
ATOM  15391  CA  ALA A1045      -1.034-106.779  64.777  1.00 60.130          C  
ATOM  15392  C   ALA A1045       0.057-105.755  64.459  1.00 60.090          C  
ATOM  15393  O   ALA A1045       0.332-105.477  63.286  1.00 60.130          O  
ATOM  15394  CB  ALA A1045      -2.328-106.308  64.187  1.00 84.150          C  
ATOM  15395  H   ALA A1045      -2.027-106.571  66.657  1.00 72.050          H  
ATOM  15396  HA  ALA A1045      -0.747-107.726  64.322  1.00 72.160          H  
ATOM  15397 1HB  ALA A1045      -2.207-106.173  63.137  1.00100.980          H  
ATOM  15398 2HB  ALA A1045      -3.074-107.047  64.379  1.00100.980          H  
ATOM  15399 3HB  ALA A1045      -2.613-105.361  64.653  1.00100.980          H  
ATOM  15400  N   LEU A1046       0.684-105.175  65.474  1.00 60.100          N  
ATOM  15401  CA  LEU A1046       1.658-104.127  65.254  1.00 60.060          C  
ATOM  15402  C   LEU A1046       3.036-104.675  64.918  1.00 60.180          C  
ATOM  15403  O   LEU A1046       3.965-104.633  65.727  1.00 60.270          O  
ATOM  15404  CB  LEU A1046       1.679-103.230  66.505  1.00 84.100          C  
ATOM  15405  CG  LEU A1046       2.473-101.921  66.484  1.00 84.100          C  
ATOM  15406  CD1 LEU A1046       2.053-101.098  65.303  1.00 84.100          C  
ATOM  15407  CD2 LEU A1046       2.147-101.163  67.799  1.00 84.100          C  
ATOM  15408  H   LEU A1046       0.486-105.447  66.438  1.00 72.120          H  
ATOM  15409  HA  LEU A1046       1.307-103.548  64.406  1.00 72.070          H  
ATOM  15410 1HB  LEU A1046       0.653-102.984  66.754  1.00100.920          H  
ATOM  15411 2HB  LEU A1046       2.078-103.824  67.327  1.00100.920          H  
ATOM  15412  HG  LEU A1046       3.547-102.114  66.424  1.00100.920          H  
ATOM  15413 1HD1 LEU A1046       2.583-100.146  65.306  1.00100.920          H  
ATOM  15414 2HD1 LEU A1046       2.287-101.620  64.400  1.00100.920          H  
ATOM  15415 3HD1 LEU A1046       0.999-100.939  65.359  1.00100.920          H  
ATOM  15416 1HD2 LEU A1046       2.686-100.214  67.822  1.00100.920          H  
ATOM  15417 2HD2 LEU A1046       1.074-100.973  67.858  1.00100.920          H  
ATOM  15418 3HD2 LEU A1046       2.449-101.775  68.652  1.00100.920          H  
ATOM  15419  N   GLY A1047       3.123-105.177  63.695  1.00 60.240          N  
ATOM  15420  CA  GLY A1047       4.287-105.813  63.096  1.00 60.420          C  
ATOM  15421  C   GLY A1047       5.074-104.801  62.251  1.00 60.900          C  
ATOM  15422  O   GLY A1047       5.121-103.625  62.612  1.00 61.330          O  
ATOM  15423  H   GLY A1047       2.246-105.165  63.164  1.00 72.290          H  
ATOM  15424 1HA  GLY A1047       4.921-106.243  63.870  1.00 72.500          H  
ATOM  15425 2HA  GLY A1047       3.910-106.624  62.488  1.00 72.500          H  
ATOM  15426  N   GLU A1048       5.739-105.224  61.147  1.00 60.860          N  
ATOM  15427  CA  GLU A1048       5.882-106.610  60.680  1.00 61.200          C  
ATOM  15428  C   GLU A1048       7.368-106.855  60.567  1.00 61.240          C  
ATOM  15429  O   GLU A1048       7.880-107.949  60.798  1.00 61.690          O  
ATOM  15430  CB  GLU A1048       5.178-106.809  59.331  1.00 85.540          C  
ATOM  15431  CG  GLU A1048       3.654-106.579  59.343  1.00 85.540          C  
ATOM  15432  CD  GLU A1048       2.907-107.631  60.099  1.00 85.540          C  
ATOM  15433  OE1 GLU A1048       3.298-108.764  60.032  1.00 85.540          O  
ATOM  15434  OE2 GLU A1048       1.963-107.301  60.765  1.00 85.540          O  
ATOM  15435  H   GLU A1048       6.254-104.511  60.616  1.00 73.030          H  
ATOM  15436  HA  GLU A1048       5.505-107.328  61.397  1.00 73.440          H  
ATOM  15437 1HB  GLU A1048       5.585-106.110  58.612  1.00102.650          H  
ATOM  15438 2HB  GLU A1048       5.376-107.814  58.960  1.00102.650          H  
ATOM  15439 1HG  GLU A1048       3.443-105.608  59.792  1.00102.650          H  
ATOM  15440 2HG  GLU A1048       3.294-106.551  58.314  1.00102.650          H  
ATOM  15441  N   GLY A1049       8.031-105.789  60.174  1.00 60.820          N  
ATOM  15442  CA  GLY A1049       9.462-105.706  59.912  1.00 60.930          C  
ATOM  15443  C   GLY A1049       9.594-104.299  59.383  1.00 60.330          C  
ATOM  15444  O   GLY A1049      10.369-103.493  59.896  1.00 59.840          O  
ATOM  15445  H   GLY A1049       7.490-104.923  60.041  1.00 72.980          H  
ATOM  15446 1HA  GLY A1049      10.029-105.829  60.835  1.00 73.120          H  
ATOM  15447 2HA  GLY A1049       9.788-106.458  59.200  1.00 73.120          H  
ATOM  15448  N   PRO A1050       8.868-104.014  58.290  1.00 60.370          N  
ATOM  15449  CA  PRO A1050       8.543-102.703  57.803  1.00 59.920          C  
ATOM  15450  C   PRO A1050       7.690-102.101  58.901  1.00 59.000          C  
ATOM  15451  O   PRO A1050       7.062-102.858  59.667  1.00 58.610          O  
ATOM  15452  CB  PRO A1050       7.770-102.973  56.506  1.00 89.880          C  
ATOM  15453  CG  PRO A1050       8.220-104.358  56.073  1.00 89.880          C  
ATOM  15454  CD  PRO A1050       8.478-105.111  57.348  1.00 89.880          C  
ATOM  15455  HA  PRO A1050       9.461-102.120  57.637  1.00 71.900          H  
ATOM  15456 1HB  PRO A1050       6.688-102.916  56.697  1.00107.860          H  
ATOM  15457 2HB  PRO A1050       8.004-102.198  55.755  1.00107.860          H  
ATOM  15458 1HG  PRO A1050       7.438-104.829  55.455  1.00107.860          H  
ATOM  15459 2HG  PRO A1050       9.116-104.279  55.437  1.00107.860          H  
ATOM  15460 1HD  PRO A1050       7.566-105.614  57.643  1.00107.860          H  
ATOM  15461 2HD  PRO A1050       9.306-105.809  57.174  1.00107.860          H  
ATOM  15462  N   VAL A1051       7.686-100.779  59.011  1.00 58.730          N  
ATOM  15463  CA  VAL A1051       6.877-100.108  60.017  1.00 57.940          C  
ATOM  15464  C   VAL A1051       5.519 -99.659  59.449  1.00 57.230          C  
ATOM  15465  O   VAL A1051       5.505 -99.029  58.391  1.00 57.310          O  
ATOM  15466  CB  VAL A1051       7.653 -98.896  60.568  1.00 81.430          C  
ATOM  15467  CG1 VAL A1051       6.814 -98.104  61.575  1.00 81.430          C  
ATOM  15468  CG2 VAL A1051       8.916 -99.407  61.235  1.00 81.430          C  
ATOM  15469  H   VAL A1051       8.236-100.227  58.363  1.00 70.480          H  
ATOM  15470  HA  VAL A1051       6.758-100.810  60.832  1.00 69.530          H  
ATOM  15471  HB  VAL A1051       7.909 -98.227  59.746  1.00 97.720          H  
ATOM  15472 1HG1 VAL A1051       7.395 -97.260  61.941  1.00 97.720          H  
ATOM  15473 2HG1 VAL A1051       5.908 -97.728  61.100  1.00 97.720          H  
ATOM  15474 3HG1 VAL A1051       6.542 -98.740  62.413  1.00 97.720          H  
ATOM  15475 1HG2 VAL A1051       9.492 -98.568  61.622  1.00 97.720          H  
ATOM  15476 2HG2 VAL A1051       8.648-100.074  62.057  1.00 97.720          H  
ATOM  15477 3HG2 VAL A1051       9.519 -99.955  60.513  1.00 97.720          H  
ATOM  15478  N   PRO A1052       4.379-100.036  60.067  1.00 56.580          N  
ATOM  15479  CA  PRO A1052       3.034 -99.657  59.685  1.00 55.780          C  
ATOM  15480  C   PRO A1052       2.775 -98.198  60.022  1.00 55.190          C  
ATOM  15481  O   PRO A1052       3.374 -97.679  60.966  1.00 55.200          O  
ATOM  15482  CB  PRO A1052       2.160-100.604  60.523  1.00 83.670          C  
ATOM  15483  CG  PRO A1052       2.977-100.917  61.717  1.00 83.670          C  
ATOM  15484  CD  PRO A1052       4.418-100.928  61.236  1.00 83.670          C  
ATOM  15485  HA  PRO A1052       2.923 -99.827  58.611  1.00 66.940          H  
ATOM  15486 1HB  PRO A1052       1.214-100.101  60.772  1.00100.400          H  
ATOM  15487 2HB  PRO A1052       1.893-101.489  59.957  1.00100.400          H  
ATOM  15488 1HG  PRO A1052       2.807-100.166  62.502  1.00100.400          H  
ATOM  15489 2HG  PRO A1052       2.681-101.897  62.123  1.00100.400          H  
ATOM  15490 1HD  PRO A1052       5.027-100.525  62.049  1.00100.400          H  
ATOM  15491 2HD  PRO A1052       4.730-101.937  60.927  1.00100.400          H  
ATOM  15492  N   ASP A1053       1.853 -97.551  59.313  1.00 54.680          N  
ATOM  15493  CA  ASP A1053       1.540 -96.169  59.674  1.00 53.970          C  
ATOM  15494  C   ASP A1053       0.099 -95.676  59.493  1.00 53.110          C  
ATOM  15495  O   ASP A1053      -0.108 -94.483  59.258  1.00 52.600          O  
ATOM  15496  CB  ASP A1053       2.426 -95.262  58.825  1.00 75.840          C  
ATOM  15497  CG  ASP A1053       2.142 -95.452  57.290  1.00 75.840          C  
ATOM  15498  OD1 ASP A1053       1.313 -96.294  56.942  1.00 75.840          O  
ATOM  15499  OD2 ASP A1053       2.763 -94.774  56.499  1.00 75.840          O  
ATOM  15500  H   ASP A1053       1.390 -98.032  58.534  1.00 65.620          H  
ATOM  15501  HA  ASP A1053       1.798 -96.039  60.725  1.00 64.760          H  
ATOM  15502 1HB  ASP A1053       2.258 -94.220  59.095  1.00 91.010          H  
ATOM  15503 2HB  ASP A1053       3.477 -95.489  59.023  1.00 91.010          H  
ATOM  15504  N   ALA A1054      -0.898 -96.524  59.708  1.00 52.970          N  
ATOM  15505  CA  ALA A1054      -2.287 -96.074  59.614  1.00 52.160          C  
ATOM  15506  C   ALA A1054      -3.229 -97.150  60.095  1.00 52.430          C  
ATOM  15507  O   ALA A1054      -2.881 -98.340  60.070  1.00 53.180          O  
ATOM  15508  CB  ALA A1054      -2.672 -95.685  58.192  1.00 73.350          C  
ATOM  15509  H   ALA A1054      -0.700 -97.489  59.916  1.00 63.560          H  
ATOM  15510  HA  ALA A1054      -2.403 -95.202  60.258  1.00 62.590          H  
ATOM  15511 1HB  ALA A1054      -3.706 -95.338  58.188  1.00 88.020          H  
ATOM  15512 2HB  ALA A1054      -2.031 -94.890  57.819  1.00 88.020          H  
ATOM  15513 3HB  ALA A1054      -2.584 -96.536  57.555  1.00 88.020          H  
ATOM  15514  N   VAL A1055      -4.423 -96.732  60.475  1.00 51.850          N  
ATOM  15515  CA  VAL A1055      -5.491 -97.657  60.786  1.00 52.010          C  
ATOM  15516  C   VAL A1055      -6.694 -97.280  59.927  1.00 51.250          C  
ATOM  15517  O   VAL A1055      -7.084 -96.117  59.873  1.00 50.480          O  
ATOM  15518  CB  VAL A1055      -5.846 -97.628  62.289  1.00 72.750          C  
ATOM  15519  CG1 VAL A1055      -6.970 -98.627  62.592  1.00 72.750          C  
ATOM  15520  CG2 VAL A1055      -4.628 -97.945  63.099  1.00 72.750          C  
ATOM  15521  H   VAL A1055      -4.586 -95.719  60.520  1.00 62.220          H  
ATOM  15522  HA  VAL A1055      -5.176 -98.664  60.526  1.00 62.410          H  
ATOM  15523  HB  VAL A1055      -6.200 -96.637  62.552  1.00 87.300          H  
ATOM  15524 1HG1 VAL A1055      -7.209 -98.585  63.649  1.00 87.300          H  
ATOM  15525 2HG1 VAL A1055      -7.862 -98.390  62.015  1.00 87.300          H  
ATOM  15526 3HG1 VAL A1055      -6.635 -99.631  62.335  1.00 87.300          H  
ATOM  15527 1HG2 VAL A1055      -4.880 -97.915  64.145  1.00 87.300          H  
ATOM  15528 2HG2 VAL A1055      -4.261 -98.927  62.845  1.00 87.300          H  
ATOM  15529 3HG2 VAL A1055      -3.857 -97.207  62.892  1.00 87.300          H  
ATOM  15530  N   VAL A1056      -7.256 -98.245  59.233  1.00 51.510          N  
ATOM  15531  CA  VAL A1056      -8.399 -98.016  58.376  1.00 50.910          C  
ATOM  15532  C   VAL A1056      -9.596 -98.706  58.999  1.00 51.110          C  
ATOM  15533  O   VAL A1056      -9.592 -99.926  59.138  1.00 51.880          O  
ATOM  15534  CB  VAL A1056      -8.095 -98.603  56.982  1.00 71.510          C  
ATOM  15535  CG1 VAL A1056      -9.272 -98.393  56.036  1.00 71.510          C  
ATOM  15536  CG2 VAL A1056      -6.788 -97.968  56.431  1.00 71.510          C  
ATOM  15537  H   VAL A1056      -6.883 -99.185  59.324  1.00 61.810          H  
ATOM  15538  HA  VAL A1056      -8.597 -96.956  58.307  1.00 61.090          H  
ATOM  15539  HB  VAL A1056      -7.954 -99.671  57.084  1.00 85.820          H  
ATOM  15540 1HG1 VAL A1056      -9.040 -98.838  55.070  1.00 85.820          H  
ATOM  15541 2HG1 VAL A1056     -10.172 -98.862  56.437  1.00 85.820          H  
ATOM  15542 3HG1 VAL A1056      -9.440 -97.325  55.913  1.00 85.820          H  
ATOM  15543 1HG2 VAL A1056      -6.558 -98.405  55.467  1.00 85.820          H  
ATOM  15544 2HG2 VAL A1056      -6.918 -96.891  56.324  1.00 85.820          H  
ATOM  15545 3HG2 VAL A1056      -5.961 -98.163  57.114  1.00 85.820          H  
ATOM  15546  N   SER A1057     -10.628 -97.957  59.354  1.00 50.470          N  
ATOM  15547  CA  SER A1057     -11.755 -98.586  60.016  1.00 50.680          C  
ATOM  15548  C   SER A1057     -13.049 -98.615  59.238  1.00 50.360          C  
ATOM  15549  O   SER A1057     -13.567 -97.593  58.765  1.00 49.590          O  
ATOM  15550  CB  SER A1057     -12.024 -97.923  61.315  1.00 70.870          C  
ATOM  15551  OG  SER A1057     -13.157 -98.476  61.888  1.00 70.870          O  
ATOM  15552  H   SER A1057     -10.620 -96.939  59.232  1.00 60.560          H  
ATOM  15553  HA  SER A1057     -11.491 -99.621  60.224  1.00 60.820          H  
ATOM  15554 1HB  SER A1057     -11.181 -98.081  61.938  1.00 85.040          H  
ATOM  15555 2HB  SER A1057     -12.153 -96.848  61.179  1.00 85.040          H  
ATOM  15556  HG  SER A1057     -13.338 -97.942  62.670  1.00 85.040          H  
ATOM  15557  N   LEU A1058     -13.610 -99.821  59.141  1.00 51.010          N  
ATOM  15558  CA  LEU A1058     -14.870-100.008  58.454  1.00 50.880          C  
ATOM  15559  C   LEU A1058     -15.969-100.060  59.516  1.00 50.900          C  
ATOM  15560  O   LEU A1058     -17.139-100.275  59.208  1.00 50.860          O  
ATOM  15561  CB  LEU A1058     -14.877-101.295  57.600  1.00 71.280          C  
ATOM  15562  CG  LEU A1058     -13.728-101.435  56.520  1.00 71.280          C  
ATOM  15563  CD1 LEU A1058     -13.959-102.720  55.681  1.00 71.280          C  
ATOM  15564  CD2 LEU A1058     -13.623-100.199  55.663  1.00 71.280          C  
ATOM  15565  H   LEU A1058     -13.142-100.626  59.568  1.00 61.210          H  
ATOM  15566  HA  LEU A1058     -15.074 -99.148  57.817  1.00 61.060          H  
ATOM  15567 1HB  LEU A1058     -14.792-102.145  58.273  1.00 85.540          H  
ATOM  15568 2HB  LEU A1058     -15.835-101.358  57.082  1.00 85.540          H  
ATOM  15569  HG  LEU A1058     -12.778-101.564  57.046  1.00 85.540          H  
ATOM  15570 1HD1 LEU A1058     -13.144-102.835  54.966  1.00 85.540          H  
ATOM  15571 2HD1 LEU A1058     -14.000-103.586  56.321  1.00 85.540          H  
ATOM  15572 3HD1 LEU A1058     -14.900-102.637  55.139  1.00 85.540          H  
ATOM  15573 1HD2 LEU A1058     -12.809-100.320  54.972  1.00 85.540          H  
ATOM  15574 2HD2 LEU A1058     -14.551-100.035  55.115  1.00 85.540          H  
ATOM  15575 3HD2 LEU A1058     -13.414 -99.358  56.290  1.00 85.540          H  
ATOM  15576  N   LEU A1059     -15.596 -99.819  60.786  1.00 50.990          N  
ATOM  15577  CA  LEU A1059     -16.551 -99.844  61.900  1.00 51.110          C  
ATOM  15578  C   LEU A1059     -17.569 -98.762  61.639  1.00 50.360          C  
ATOM  15579  O   LEU A1059     -18.778 -98.927  61.817  1.00 50.480          O  
ATOM  15580  CB  LEU A1059     -15.849 -99.519  63.232  1.00 71.510          C  
ATOM  15581  CG  LEU A1059     -14.807-100.542  63.778  1.00 71.510          C  
ATOM  15582  CD1 LEU A1059     -14.061 -99.936  65.010  1.00 71.510          C  
ATOM  15583  CD2 LEU A1059     -15.493-101.827  64.163  1.00 71.510          C  
ATOM  15584  H   LEU A1059     -14.617 -99.615  60.981  1.00 61.190          H  
ATOM  15585  HA  LEU A1059     -17.060-100.799  61.942  1.00 61.330          H  
ATOM  15586 1HB  LEU A1059     -15.378 -98.549  63.154  1.00 85.810          H  
ATOM  15587 2HB  LEU A1059     -16.620 -99.436  63.955  1.00 85.810          H  
ATOM  15588  HG  LEU A1059     -14.074-100.747  63.002  1.00 85.810          H  
ATOM  15589 1HD1 LEU A1059     -13.331-100.637  65.379  1.00 85.810          H  
ATOM  15590 2HD1 LEU A1059     -13.563 -99.020  64.711  1.00 85.810          H  
ATOM  15591 3HD1 LEU A1059     -14.732 -99.714  65.801  1.00 85.810          H  
ATOM  15592 1HD2 LEU A1059     -14.766-102.522  64.521  1.00 85.810          H  
ATOM  15593 2HD2 LEU A1059     -16.229-101.649  64.939  1.00 85.810          H  
ATOM  15594 3HD2 LEU A1059     -15.970-102.235  63.312  1.00 85.810          H  
ATOM  15595  N   ALA A1060     -17.045 -97.678  61.096  1.00 49.610          N  
ATOM  15596  CA  ALA A1060     -17.726 -96.456  60.763  1.00 48.800          C  
ATOM  15597  C   ALA A1060     -18.879 -96.656  59.778  1.00 48.790          C  
ATOM  15598  O   ALA A1060     -19.741 -95.790  59.665  1.00 48.310          O  
ATOM  15599  CB  ALA A1060     -16.729 -95.491  60.168  1.00 68.640          C  
ATOM  15600  H   ALA A1060     -16.042 -97.673  60.966  1.00 59.530          H  
ATOM  15601  HA  ALA A1060     -18.103 -96.032  61.684  1.00 58.560          H  
ATOM  15602 1HB  ALA A1060     -17.242 -94.569  59.967  1.00 82.370          H  
ATOM  15603 2HB  ALA A1060     -15.915 -95.314  60.873  1.00 82.370          H  
ATOM  15604 3HB  ALA A1060     -16.327 -95.902  59.239  1.00 82.370          H  
ATOM  15605  N   LEU A1061     -18.858 -97.759  59.029  1.00 49.350          N  
ATOM  15606  CA  LEU A1061     -19.820 -98.065  57.985  1.00 49.420          C  
ATOM  15607  C   LEU A1061     -21.148 -98.649  58.505  1.00 49.870          C  
ATOM  15608  O   LEU A1061     -22.075 -98.807  57.718  1.00 49.910          O  
ATOM  15609  CB  LEU A1061     -19.143 -99.059  57.000  1.00 69.160          C  
ATOM  15610  CG  LEU A1061     -19.808 -99.376  55.589  1.00 69.160          C  
ATOM  15611  CD1 LEU A1061     -19.918 -98.100  54.741  1.00 69.160          C  
ATOM  15612  CD2 LEU A1061     -18.942-100.435  54.846  1.00 69.160          C  
ATOM  15613  H   LEU A1061     -18.140 -98.467  59.197  1.00 59.220          H  
ATOM  15614  HA  LEU A1061     -20.035 -97.135  57.466  1.00 59.300          H  
ATOM  15615 1HB  LEU A1061     -18.129 -98.692  56.811  1.00 82.990          H  
ATOM  15616 2HB  LEU A1061     -19.050-100.013  57.520  1.00 82.990          H  
ATOM  15617  HG  LEU A1061     -20.812 -99.773  55.739  1.00 82.990          H  
ATOM  15618 1HD1 LEU A1061     -20.374 -98.343  53.783  1.00 82.990          H  
ATOM  15619 2HD1 LEU A1061     -20.532 -97.376  55.251  1.00 82.990          H  
ATOM  15620 3HD1 LEU A1061     -18.923 -97.689  54.573  1.00 82.990          H  
ATOM  15621 1HD2 LEU A1061     -19.399-100.665  53.883  1.00 82.990          H  
ATOM  15622 2HD2 LEU A1061     -17.936-100.045  54.686  1.00 82.990          H  
ATOM  15623 3HD2 LEU A1061     -18.885-101.345  55.446  1.00 82.990          H  
ATOM  15624  N   ASP A1062     -21.210 -99.060  59.790  1.00 50.280          N  
ATOM  15625  CA  ASP A1062     -22.394 -99.720  60.395  1.00 50.810          C  
ATOM  15626  C   ASP A1062     -23.508 -98.769  60.956  1.00 50.410          C  
ATOM  15627  O   ASP A1062     -23.362 -98.177  62.036  1.00 50.410          O  
ATOM  15628  CB  ASP A1062     -21.924-100.647  61.518  1.00 70.920          C  
ATOM  15629  CG  ASP A1062     -23.049-101.459  62.180  1.00 70.920          C  
ATOM  15630  OD1 ASP A1062     -24.225-101.157  61.976  1.00 70.920          O  
ATOM  15631  OD2 ASP A1062     -22.732-102.370  62.903  1.00 70.920          O  
ATOM  15632  H   ASP A1062     -20.374 -98.928  60.376  1.00 60.340          H  
ATOM  15633  HA  ASP A1062     -22.811-100.365  59.629  1.00 60.970          H  
ATOM  15634 1HB  ASP A1062     -21.181-101.346  61.121  1.00 85.110          H  
ATOM  15635 2HB  ASP A1062     -21.418-100.052  62.290  1.00 85.110          H  
ATOM  15636  N   PRO A1063     -24.656 -98.589  60.261  1.00 50.190          N  
ATOM  15637  CA  PRO A1063     -25.717 -97.666  60.628  1.00 49.840          C  
ATOM  15638  C   PRO A1063     -26.700 -98.209  61.680  1.00 50.490          C  
ATOM  15639  O   PRO A1063     -27.691 -97.553  61.986  1.00 50.280          O  
ATOM  15640  CB  PRO A1063     -26.447 -97.476  59.297  1.00 74.760          C  
ATOM  15641  CG  PRO A1063     -26.330 -98.838  58.628  1.00 74.760          C  
ATOM  15642  CD  PRO A1063     -24.952 -99.360  59.027  1.00 74.760          C  
ATOM  15643  HA  PRO A1063     -25.258 -96.727  60.971  1.00 59.810          H  
ATOM  15644 1HB  PRO A1063     -27.495 -97.178  59.483  1.00 89.710          H  
ATOM  15645 2HB  PRO A1063     -25.981 -96.662  58.726  1.00 89.710          H  
ATOM  15646 1HG  PRO A1063     -27.145 -99.500  58.967  1.00 89.710          H  
ATOM  15647 2HG  PRO A1063     -26.442 -98.735  57.538  1.00 89.710          H  
ATOM  15648 1HD  PRO A1063     -25.007-100.433  59.245  1.00 89.710          H  
ATOM  15649 2HD  PRO A1063     -24.268 -99.130  58.233  1.00 89.710          H  
ATOM  15650  N   SER A1064     -26.515 -99.443  62.146  1.00 51.310          N  
ATOM  15651  CA  SER A1064     -27.491 -99.993  63.079  1.00 51.980          C  
ATOM  15652  C   SER A1064     -27.186 -99.394  64.437  1.00 52.030          C  
ATOM  15653  O   SER A1064     -26.102 -98.854  64.608  1.00 51.920          O  
ATOM  15654  CB  SER A1064     -27.421-101.510  63.113  1.00 72.500          C  
ATOM  15655  OG  SER A1064     -26.232-101.958  63.703  1.00 72.500          O  
ATOM  15656  H   SER A1064     -25.670 -99.990  61.929  1.00 61.570          H  
ATOM  15657  HA  SER A1064     -28.495 -99.690  62.776  1.00 62.380          H  
ATOM  15658 1HB  SER A1064     -28.267-101.895  63.675  1.00 87.000          H  
ATOM  15659 2HB  SER A1064     -27.495-101.898  62.104  1.00 87.000          H  
ATOM  15660  HG  SER A1064     -25.501-101.741  63.076  1.00 87.000          H  
ATOM  15661  N   ALA A1065     -28.115 -99.436  65.393  1.00 52.240          N  
ATOM  15662  CA  ALA A1065     -27.810 -98.923  66.735  1.00 52.400          C  
ATOM  15663  C   ALA A1065     -27.263-100.031  67.617  1.00 53.160          C  
ATOM  15664  O   ALA A1065     -27.613-101.201  67.439  1.00 53.730          O  
ATOM  15665  CB  ALA A1065     -29.036 -98.309  67.388  1.00 73.300          C  
ATOM  15666  H   ALA A1065     -29.013 -99.857  65.200  1.00 62.690          H  
ATOM  15667  HA  ALA A1065     -27.047 -98.156  66.649  1.00 62.880          H  
ATOM  15668 1HB  ALA A1065     -28.756 -97.930  68.372  1.00 87.960          H  
ATOM  15669 2HB  ALA A1065     -29.415 -97.489  66.781  1.00 87.960          H  
ATOM  15670 3HB  ALA A1065     -29.810 -99.059  67.505  1.00 87.960          H  
ATOM  15671  N   LEU A1066     -26.457 -99.658  68.610  1.00 53.220          N  
ATOM  15672  CA  LEU A1066     -25.999-100.636  69.581  1.00 53.980          C  
ATOM  15673  C   LEU A1066     -27.292-101.187  70.201  1.00 54.610          C  
ATOM  15674  O   LEU A1066     -28.143-100.394  70.600  1.00 54.340          O  
ATOM  15675  CB  LEU A1066     -25.124 -99.967  70.670  1.00 75.270          C  
ATOM  15676  CG  LEU A1066     -24.411-100.929  71.722  1.00 75.270          C  
ATOM  15677  CD1 LEU A1066     -23.336-101.740  71.046  1.00 75.270          C  
ATOM  15678  CD2 LEU A1066     -23.811-100.111  72.852  1.00 75.270          C  
ATOM  15679  H   LEU A1066     -26.177 -98.673  68.693  1.00 63.860          H  
ATOM  15680  HA  LEU A1066     -25.427-101.392  69.060  1.00 64.780          H  
ATOM  15681 1HB  LEU A1066     -24.343 -99.390  70.168  1.00 90.320          H  
ATOM  15682 2HB  LEU A1066     -25.746 -99.269  71.227  1.00 90.320          H  
ATOM  15683  HG  LEU A1066     -25.139-101.621  72.130  1.00 90.320          H  
ATOM  15684 1HD1 LEU A1066     -22.872-102.393  71.775  1.00 90.320          H  
ATOM  15685 2HD1 LEU A1066     -23.743-102.340  70.260  1.00 90.320          H  
ATOM  15686 3HD1 LEU A1066     -22.588-101.070  70.630  1.00 90.320          H  
ATOM  15687 1HD2 LEU A1066     -23.327-100.777  73.576  1.00 90.320          H  
ATOM  15688 2HD2 LEU A1066     -23.070 -99.411  72.459  1.00 90.320          H  
ATOM  15689 3HD2 LEU A1066     -24.598 -99.576  73.342  1.00 90.320          H  
ATOM  15690  N   PRO A1067     -27.500-102.511  70.326  1.00 55.470          N  
ATOM  15691  CA  PRO A1067     -28.709-103.104  70.886  1.00 56.140          C  
ATOM  15692  C   PRO A1067     -29.181-102.523  72.223  1.00 56.280          C  
ATOM  15693  O   PRO A1067     -30.388-102.431  72.458  1.00 56.380          O  
ATOM  15694  CB  PRO A1067     -28.285-104.570  71.051  1.00 84.210          C  
ATOM  15695  CG  PRO A1067     -27.287-104.796  69.933  1.00 84.210          C  
ATOM  15696  CD  PRO A1067     -26.505-103.503  69.845  1.00 84.210          C  
ATOM  15697  HA  PRO A1067     -29.511-103.019  70.137  1.00 67.370          H  
ATOM  15698 1HB  PRO A1067     -27.857-104.732  72.052  1.00101.050          H  
ATOM  15699 2HB  PRO A1067     -29.167-105.223  70.975  1.00101.050          H  
ATOM  15700 1HG  PRO A1067     -26.650-105.667  70.158  1.00101.050          H  
ATOM  15701 2HG  PRO A1067     -27.821-105.027  68.998  1.00101.050          H  
ATOM  15702 1HD  PRO A1067     -25.633-103.544  70.495  1.00101.050          H  
ATOM  15703 2HD  PRO A1067     -26.249-103.338  68.783  1.00101.050          H  
ATOM  15704  N   GLY A1068     -28.265-102.096  73.094  1.00 56.310          N  
ATOM  15705  CA  GLY A1068     -28.681-101.552  74.386  1.00 56.470          C  
ATOM  15706  C   GLY A1068     -28.967-100.047  74.405  1.00 55.590          C  
ATOM  15707  O   GLY A1068     -29.420 -99.539  75.438  1.00 55.710          O  
ATOM  15708  H   GLY A1068     -27.277-102.189  72.913  1.00 67.570          H  
ATOM  15709 1HA  GLY A1068     -29.573-102.086  74.717  1.00 67.760          H  
ATOM  15710 2HA  GLY A1068     -27.907-101.773  75.117  1.00 67.760          H  
ATOM  15711  N   LEU A1069     -28.675 -99.345  73.304  1.00 54.740          N  
ATOM  15712  CA  LEU A1069     -28.850 -97.902  73.205  1.00 53.850          C  
ATOM  15713  C   LEU A1069     -29.590 -97.606  71.894  1.00 53.260          C  
ATOM  15714  O   LEU A1069     -28.942 -97.431  70.853  1.00 52.610          O  
ATOM  15715  CB  LEU A1069     -27.486 -97.215  73.173  1.00 75.750          C  
ATOM  15716  CG  LEU A1069     -26.534 -97.491  74.354  1.00 75.750          C  
ATOM  15717  CD1 LEU A1069     -25.222 -96.928  74.033  1.00 75.750          C  
ATOM  15718  CD2 LEU A1069     -27.018 -96.847  75.622  1.00 75.750          C  
ATOM  15719  H   LEU A1069     -28.361 -99.856  72.474  1.00 65.690          H  
ATOM  15720  HA  LEU A1069     -29.401 -97.535  74.064  1.00 64.620          H  
ATOM  15721 1HB  LEU A1069     -26.981 -97.497  72.262  1.00 90.900          H  
ATOM  15722 2HB  LEU A1069     -27.663 -96.146  73.157  1.00 90.900          H  
ATOM  15723  HG  LEU A1069     -26.440 -98.562  74.493  1.00 90.900          H  
ATOM  15724 1HD1 LEU A1069     -24.552 -97.136  74.855  1.00 90.900          H  
ATOM  15725 2HD1 LEU A1069     -24.837 -97.361  73.117  1.00 90.900          H  
ATOM  15726 3HD1 LEU A1069     -25.324 -95.879  73.910  1.00 90.900          H  
ATOM  15727 1HD2 LEU A1069     -26.317 -97.055  76.426  1.00 90.900          H  
ATOM  15728 2HD2 LEU A1069     -27.093 -95.768  75.481  1.00 90.900          H  
ATOM  15729 3HD2 LEU A1069     -28.000 -97.240  75.896  1.00 90.900          H  
ATOM  15730  N   PRO A1070     -30.925 -97.428  71.926  1.00 53.510          N  
ATOM  15731  CA  PRO A1070     -31.796 -97.259  70.766  1.00 53.160          C  
ATOM  15732  C   PRO A1070     -31.328 -96.230  69.739  1.00 52.130          C  
ATOM  15733  O   PRO A1070     -31.527 -96.442  68.546  1.00 51.820          O  
ATOM  15734  CB  PRO A1070     -33.109 -96.828  71.422  1.00 79.740          C  
ATOM  15735  CG  PRO A1070     -33.089 -97.516  72.770  1.00 79.740          C  
ATOM  15736  CD  PRO A1070     -31.648 -97.449  73.215  1.00 79.740          C  
ATOM  15737  HA  PRO A1070     -31.914 -98.243  70.277  1.00 63.790          H  
ATOM  15738 1HB  PRO A1070     -33.153 -95.723  71.485  1.00 95.690          H  
ATOM  15739 2HB  PRO A1070     -33.959 -97.138  70.793  1.00 95.690          H  
ATOM  15740 1HG  PRO A1070     -33.770 -96.999  73.473  1.00 95.690          H  
ATOM  15741 2HG  PRO A1070     -33.452 -98.549  72.682  1.00 95.690          H  
ATOM  15742 1HD  PRO A1070     -31.458 -96.532  73.801  1.00 95.690          H  
ATOM  15743 2HD  PRO A1070     -31.420 -98.370  73.786  1.00 95.690          H  
ATOM  15744  N   ASP A1071     -30.657 -95.155  70.177  1.00 51.630          N  
ATOM  15745  CA  ASP A1071     -30.223 -94.160  69.208  1.00 50.680          C  
ATOM  15746  C   ASP A1071     -28.742 -93.868  69.282  1.00 50.180          C  
ATOM  15747  O   ASP A1071     -28.332 -92.704  69.163  1.00 49.390          O  
ATOM  15748  CB  ASP A1071     -30.983 -92.855  69.435  1.00 71.330          C  
ATOM  15749  CG  ASP A1071     -32.468 -92.931  69.127  1.00 71.330          C  
ATOM  15750  OD1 ASP A1071     -32.819 -93.136  67.990  1.00 71.330          O  
ATOM  15751  OD2 ASP A1071     -33.249 -92.797  70.048  1.00 71.330          O  
ATOM  15752  H   ASP A1071     -30.501 -94.979  71.159  1.00 61.960          H  
ATOM  15753  HA  ASP A1071     -30.439 -94.534  68.202  1.00 60.820          H  
ATOM  15754 1HB  ASP A1071     -30.860 -92.547  70.474  1.00 85.600          H  
ATOM  15755 2HB  ASP A1071     -30.554 -92.065  68.812  1.00 85.600          H  
ATOM  15756  N   VAL A1072     -27.914 -94.901  69.358  1.00 50.660          N  
ATOM  15757  CA  VAL A1072     -26.476 -94.683  69.247  1.00 50.280          C  
ATOM  15758  C   VAL A1072     -25.921 -95.599  68.167  1.00 50.500          C  
ATOM  15759  O   VAL A1072     -25.707 -96.782  68.413  1.00 51.270          O  
ATOM  15760  CB  VAL A1072     -25.739 -94.974  70.564  1.00 70.540          C  
ATOM  15761  CG1 VAL A1072     -24.226 -94.718  70.401  1.00 70.540          C  
ATOM  15762  CG2 VAL A1072     -26.292 -94.098  71.604  1.00 70.540          C  
ATOM  15763  H   VAL A1072     -28.299 -95.836  69.535  1.00 60.790          H  
ATOM  15764  HA  VAL A1072     -26.290 -93.650  69.023  1.00 60.340          H  
ATOM  15765  HB  VAL A1072     -25.872 -96.017  70.836  1.00 84.650          H  
ATOM  15766 1HG1 VAL A1072     -23.723 -94.920  71.343  1.00 84.650          H  
ATOM  15767 2HG1 VAL A1072     -23.811 -95.364  69.628  1.00 84.650          H  
ATOM  15768 3HG1 VAL A1072     -24.058 -93.678  70.122  1.00 84.650          H  
ATOM  15769 1HG2 VAL A1072     -25.788 -94.276  72.526  1.00 84.650          H  
ATOM  15770 2HG2 VAL A1072     -26.160 -93.083  71.321  1.00 84.650          H  
ATOM  15771 3HG2 VAL A1072     -27.353 -94.296  71.732  1.00 84.650          H  
ATOM  15772  N   PRO A1073     -25.601 -95.076  66.965  1.00 49.880          N  
ATOM  15773  CA  PRO A1073     -25.136 -95.861  65.849  1.00 50.080          C  
ATOM  15774  C   PRO A1073     -23.925 -96.668  66.281  1.00 50.580          C  
ATOM  15775  O   PRO A1073     -22.999 -96.123  66.891  1.00 50.310          O  
ATOM  15776  CB  PRO A1073     -24.722 -94.772  64.842  1.00 75.120          C  
ATOM  15777  CG  PRO A1073     -25.647 -93.604  65.168  1.00 75.120          C  
ATOM  15778  CD  PRO A1073     -25.777 -93.629  66.680  1.00 75.120          C  
ATOM  15779  HA  PRO A1073     -25.928 -96.491  65.451  1.00 60.100          H  
ATOM  15780 1HB  PRO A1073     -23.669 -94.523  64.940  1.00 90.140          H  
ATOM  15781 2HB  PRO A1073     -24.860 -95.149  63.815  1.00 90.140          H  
ATOM  15782 1HG  PRO A1073     -25.205 -92.665  64.787  1.00 90.140          H  
ATOM  15783 2HG  PRO A1073     -26.608 -93.723  64.646  1.00 90.140          H  
ATOM  15784 1HD  PRO A1073     -24.981 -93.040  67.148  1.00 90.140          H  
ATOM  15785 2HD  PRO A1073     -26.791 -93.284  66.948  1.00 90.140          H  
ATOM  15786  N   GLN A1074     -23.889 -97.937  65.881  1.00 51.280          N  
ATOM  15787  CA  GLN A1074     -22.823 -98.853  66.216  1.00 51.840          C  
ATOM  15788  C   GLN A1074     -21.519 -98.250  65.715  1.00 51.340          C  
ATOM  15789  O   GLN A1074     -20.533 -98.275  66.445  1.00 51.480          O  
ATOM  15790  CB  GLN A1074     -23.068-100.224  65.593  1.00 72.350          C  
ATOM  15791  CG  GLN A1074     -22.024-101.280  65.936  1.00 72.350          C  
ATOM  15792  CD  GLN A1074     -22.011-101.622  67.388  1.00 72.350          C  
ATOM  15793  OE1 GLN A1074     -23.021-102.075  67.936  1.00 72.350          O  
ATOM  15794  NE2 GLN A1074     -20.860-101.411  68.013  1.00 72.350          N  
ATOM  15795  H   GLN A1074     -24.694 -98.299  65.374  1.00 61.540          H  
ATOM  15796  HA  GLN A1074     -22.763 -98.953  67.295  1.00 62.210          H  
ATOM  15797 1HB  GLN A1074     -24.047-100.596  65.908  1.00 86.820          H  
ATOM  15798 2HB  GLN A1074     -23.107-100.117  64.521  1.00 86.820          H  
ATOM  15799 1HG  GLN A1074     -22.251-102.186  65.371  1.00 86.820          H  
ATOM  15800 2HG  GLN A1074     -21.038-100.912  65.654  1.00 86.820          H  
ATOM  15801 1HE2 GLN A1074     -20.754-101.624  69.011  1.00 86.820          H  
ATOM  15802 2HE2 GLN A1074     -20.071-101.037  67.505  1.00 86.820          H  
ATOM  15803  N   ALA A1075     -21.574 -97.650  64.518  1.00 50.740          N  
ATOM  15804  CA  ALA A1075     -20.450 -96.978  63.883  1.00 50.250          C  
ATOM  15805  C   ALA A1075     -19.843 -95.888  64.723  1.00 49.730          C  
ATOM  15806  O   ALA A1075     -18.626 -95.680  64.686  1.00 49.640          O  
ATOM  15807  CB  ALA A1075     -20.955 -96.365  62.591  1.00 70.550          C  
ATOM  15808  H   ALA A1075     -22.418 -97.718  63.957  1.00 60.890          H  
ATOM  15809  HA  ALA A1075     -19.683 -97.719  63.683  1.00 60.300          H  
ATOM  15810 1HB  ALA A1075     -20.177 -95.887  62.118  1.00 84.660          H  
ATOM  15811 2HB  ALA A1075     -21.325 -97.108  61.948  1.00 84.660          H  
ATOM  15812 3HB  ALA A1075     -21.731 -95.634  62.802  1.00 84.660          H  
ATOM  15813  N   LEU A1076     -20.665 -95.155  65.487  1.00 49.390          N  
ATOM  15814  CA  LEU A1076     -20.187 -94.055  66.291  1.00 48.870          C  
ATOM  15815  C   LEU A1076     -19.570 -94.587  67.552  1.00 49.460          C  
ATOM  15816  O   LEU A1076     -18.478 -94.169  67.953  1.00 49.320          O  
ATOM  15817  CB  LEU A1076     -21.336 -93.126  66.651  1.00 68.630          C  
ATOM  15818  CG  LEU A1076     -20.990 -91.920  67.502  1.00 68.630          C  
ATOM  15819  CD1 LEU A1076     -20.047 -91.011  66.805  1.00 68.630          C  
ATOM  15820  CD2 LEU A1076     -22.260 -91.238  67.876  1.00 68.630          C  
ATOM  15821  H   LEU A1076     -21.654 -95.382  65.543  1.00 59.270          H  
ATOM  15822  HA  LEU A1076     -19.422 -93.523  65.745  1.00 58.640          H  
ATOM  15823 1HB  LEU A1076     -21.786 -92.766  65.722  1.00 82.350          H  
ATOM  15824 2HB  LEU A1076     -22.090 -93.706  67.190  1.00 82.350          H  
ATOM  15825  HG  LEU A1076     -20.487 -92.244  68.381  1.00 82.350          H  
ATOM  15826 1HD1 LEU A1076     -19.851 -90.190  67.473  1.00 82.350          H  
ATOM  15827 2HD1 LEU A1076     -19.111 -91.502  66.569  1.00 82.350          H  
ATOM  15828 3HD1 LEU A1076     -20.502 -90.649  65.909  1.00 82.350          H  
ATOM  15829 1HD2 LEU A1076     -22.043 -90.382  68.520  1.00 82.350          H  
ATOM  15830 2HD2 LEU A1076     -22.782 -90.906  66.997  1.00 82.350          H  
ATOM  15831 3HD2 LEU A1076     -22.876 -91.953  68.415  1.00 82.350          H  
ATOM  15832  N   ALA A1077     -20.288 -95.506  68.187  1.00 50.150          N  
ATOM  15833  CA  ALA A1077     -19.806 -96.091  69.426  1.00 50.810          C  
ATOM  15834  C   ALA A1077     -18.468 -96.772  69.174  1.00 51.190          C  
ATOM  15835  O   ALA A1077     -17.529 -96.657  69.973  1.00 51.350          O  
ATOM  15836  CB  ALA A1077     -20.831 -97.101  69.941  1.00 70.870          C  
ATOM  15837  H   ALA A1077     -21.183 -95.805  67.794  1.00 60.180          H  
ATOM  15838  HA  ALA A1077     -19.665 -95.303  70.158  1.00 60.970          H  
ATOM  15839 1HB  ALA A1077     -20.482 -97.554  70.853  1.00 85.040          H  
ATOM  15840 2HB  ALA A1077     -21.776 -96.600  70.120  1.00 85.040          H  
ATOM  15841 3HB  ALA A1077     -20.974 -97.884  69.193  1.00 85.040          H  
ATOM  15842  N   SER A1078     -18.392 -97.432  68.019  1.00 51.330          N  
ATOM  15843  CA  SER A1078     -17.248 -98.203  67.600  1.00 51.750          C  
ATOM  15844  C   SER A1078     -16.078 -97.335  67.156  1.00 51.170          C  
ATOM  15845  O   SER A1078     -14.937 -97.614  67.543  1.00 51.520          O  
ATOM  15846  CB  SER A1078     -17.671 -99.121  66.480  1.00 72.280          C  
ATOM  15847  OG  SER A1078     -18.627-100.047  66.911  1.00 72.280          O  
ATOM  15848  H   SER A1078     -19.211 -97.456  67.417  1.00 61.600          H  
ATOM  15849  HA  SER A1078     -16.933 -98.797  68.451  1.00 62.100          H  
ATOM  15850 1HB  SER A1078     -18.061 -98.541  65.644  1.00 86.740          H  
ATOM  15851 2HB  SER A1078     -16.832 -99.649  66.145  1.00 86.740          H  
ATOM  15852  HG  SER A1078     -19.448 -99.509  66.961  1.00 86.740          H  
ATOM  15853  N   THR A1079     -16.331 -96.283  66.362  1.00 50.330          N  
ATOM  15854  CA  THR A1079     -15.243 -95.431  65.917  1.00 49.770          C  
ATOM  15855  C   THR A1079     -14.625 -94.730  67.106  1.00 49.780          C  
ATOM  15856  O   THR A1079     -13.398 -94.602  67.186  1.00 49.880          O  
ATOM  15857  CB  THR A1079     -15.690 -94.399  64.864  1.00 69.900          C  
ATOM  15858  OG1 THR A1079     -16.189 -95.097  63.721  1.00 69.900          O  
ATOM  15859  CG2 THR A1079     -14.472 -93.531  64.436  1.00 69.900          C  
ATOM  15860  H   THR A1079     -17.271 -96.082  66.025  1.00 60.400          H  
ATOM  15861  HA  THR A1079     -14.479 -96.056  65.458  1.00 59.720          H  
ATOM  15862  HB  THR A1079     -16.481 -93.767  65.277  1.00 83.880          H  
ATOM  15863  HG1 THR A1079     -17.084 -95.445  63.939  1.00 83.880          H  
ATOM  15864 1HG2 THR A1079     -14.780 -92.817  63.681  1.00 83.880          H  
ATOM  15865 2HG2 THR A1079     -14.074 -92.986  65.292  1.00 83.880          H  
ATOM  15866 3HG2 THR A1079     -13.695 -94.175  64.025  1.00 83.880          H  
ATOM  15867  N   ALA A1080     -15.464 -94.219  68.017  1.00 49.700          N  
ATOM  15868  CA  ALA A1080     -14.924 -93.543  69.173  1.00 49.750          C  
ATOM  15869  C   ALA A1080     -14.074 -94.482  69.998  1.00 50.620          C  
ATOM  15870  O   ALA A1080     -12.990 -94.098  70.454  1.00 50.690          O  
ATOM  15871  CB  ALA A1080     -16.046 -92.989  70.013  1.00 69.630          C  
ATOM  15872  H   ALA A1080     -16.481 -94.297  67.910  1.00 59.640          H  
ATOM  15873  HA  ALA A1080     -14.282 -92.754  68.824  1.00 59.700          H  
ATOM  15874 1HB  ALA A1080     -15.641 -92.464  70.876  1.00 83.560          H  
ATOM  15875 2HB  ALA A1080     -16.641 -92.301  69.407  1.00 83.560          H  
ATOM  15876 3HB  ALA A1080     -16.669 -93.817  70.345  1.00 83.560          H  
ATOM  15877  N   ALA A1081     -14.541 -95.723  70.178  1.00 51.330          N  
ATOM  15878  CA  ALA A1081     -13.780 -96.688  70.934  1.00 52.220          C  
ATOM  15879  C   ALA A1081     -12.439 -96.980  70.280  1.00 52.300          C  
ATOM  15880  O   ALA A1081     -11.453 -97.154  70.988  1.00 52.770          O  
ATOM  15881  CB  ALA A1081     -14.557 -97.950  71.092  1.00 72.750          C  
ATOM  15882  H   ALA A1081     -15.467 -95.998  69.835  1.00 61.600          H  
ATOM  15883  HA  ALA A1081     -13.591 -96.266  71.922  1.00 62.660          H  
ATOM  15884 1HB  ALA A1081     -13.957 -98.612  71.687  1.00 87.300          H  
ATOM  15885 2HB  ALA A1081     -15.503 -97.741  71.592  1.00 87.300          H  
ATOM  15886 3HB  ALA A1081     -14.747 -98.367  70.120  1.00 87.300          H  
ATOM  15887  N   LEU A1082     -12.392 -97.034  68.942  1.00 51.880          N  
ATOM  15888  CA  LEU A1082     -11.136 -97.274  68.239  1.00 51.960          C  
ATOM  15889  C   LEU A1082     -10.171 -96.110  68.429  1.00 51.540          C  
ATOM  15890  O   LEU A1082      -8.991 -96.337  68.700  1.00 51.980          O  
ATOM  15891  CB  LEU A1082     -11.371 -97.568  66.756  1.00 72.710          C  
ATOM  15892  CG  LEU A1082     -10.104 -97.842  65.868  1.00 72.710          C  
ATOM  15893  CD1 LEU A1082      -9.261 -99.004  66.357  1.00 72.710          C  
ATOM  15894  CD2 LEU A1082     -10.580 -98.168  64.524  1.00 72.710          C  
ATOM  15895  H   LEU A1082     -13.266 -96.961  68.410  1.00 62.260          H  
ATOM  15896  HA  LEU A1082     -10.683 -98.152  68.679  1.00 62.350          H  
ATOM  15897 1HB  LEU A1082     -12.041 -98.417  66.677  1.00 87.250          H  
ATOM  15898 2HB  LEU A1082     -11.884 -96.704  66.325  1.00 87.250          H  
ATOM  15899  HG  LEU A1082      -9.484 -96.955  65.852  1.00 87.250          H  
ATOM  15900 1HD1 LEU A1082      -8.420 -99.132  65.690  1.00 87.250          H  
ATOM  15901 2HD1 LEU A1082      -8.891 -98.816  67.359  1.00 87.250          H  
ATOM  15902 3HD1 LEU A1082      -9.832 -99.897  66.347  1.00 87.250          H  
ATOM  15903 1HD2 LEU A1082      -9.734 -98.343  63.868  1.00 87.250          H  
ATOM  15904 2HD2 LEU A1082     -11.193 -99.059  64.556  1.00 87.250          H  
ATOM  15905 3HD2 LEU A1082     -11.171 -97.336  64.161  1.00 87.250          H  
ATOM  15906  N   VAL A1083     -10.648 -94.860  68.356  1.00 50.750          N  
ATOM  15907  CA  VAL A1083      -9.714 -93.754  68.575  1.00 50.370          C  
ATOM  15908  C   VAL A1083      -9.121 -93.904  69.967  1.00 50.990          C  
ATOM  15909  O   VAL A1083      -7.912 -93.727  70.155  1.00 51.240          O  
ATOM  15910  CB  VAL A1083     -10.381 -92.356  68.487  1.00 70.670          C  
ATOM  15911  CG1 VAL A1083      -9.375 -91.252  68.945  1.00 70.670          C  
ATOM  15912  CG2 VAL A1083     -10.801 -92.075  67.090  1.00 70.670          C  
ATOM  15913  H   VAL A1083     -11.632 -94.707  68.102  1.00 60.900          H  
ATOM  15914  HA  VAL A1083      -8.914 -93.817  67.837  1.00 60.440          H  
ATOM  15915  HB  VAL A1083     -11.253 -92.331  69.148  1.00 84.800          H  
ATOM  15916 1HG1 VAL A1083      -9.852 -90.278  68.879  1.00 84.800          H  
ATOM  15917 2HG1 VAL A1083      -9.057 -91.418  69.973  1.00 84.800          H  
ATOM  15918 3HG1 VAL A1083      -8.497 -91.267  68.294  1.00 84.800          H  
ATOM  15919 1HG2 VAL A1083     -11.255 -91.097  67.039  1.00 84.800          H  
ATOM  15920 2HG2 VAL A1083      -9.918 -92.088  66.467  1.00 84.800          H  
ATOM  15921 3HG2 VAL A1083     -11.510 -92.832  66.753  1.00 84.800          H  
ATOM  15922  N   GLN A1084      -9.973 -94.217  70.948  1.00 51.340          N  
ATOM  15923  CA  GLN A1084      -9.510 -94.409  72.303  1.00 51.970          C  
ATOM  15924  C   GLN A1084      -8.546 -95.606  72.373  1.00 52.830          C  
ATOM  15925  O   GLN A1084      -7.485 -95.502  72.972  1.00 53.200          O  
ATOM  15926  CB  GLN A1084     -10.715 -94.607  73.217  1.00 72.510          C  
ATOM  15927  CG  GLN A1084     -11.576 -93.349  73.386  1.00 72.510          C  
ATOM  15928  CD  GLN A1084     -12.890 -93.643  74.114  1.00 72.510          C  
ATOM  15929  OE1 GLN A1084     -13.222 -94.823  74.316  1.00 72.510          O  
ATOM  15930  NE2 GLN A1084     -13.622 -92.593  74.496  1.00 72.510          N  
ATOM  15931  H   GLN A1084     -10.973 -94.318  70.736  1.00 61.610          H  
ATOM  15932  HA  GLN A1084      -8.977 -93.515  72.618  1.00 62.360          H  
ATOM  15933 1HB  GLN A1084     -11.345 -95.392  72.816  1.00 87.010          H  
ATOM  15934 2HB  GLN A1084     -10.376 -94.929  74.204  1.00 87.010          H  
ATOM  15935 1HG  GLN A1084     -11.021 -92.614  73.968  1.00 87.010          H  
ATOM  15936 2HG  GLN A1084     -11.811 -92.939  72.405  1.00 87.010          H  
ATOM  15937 1HE2 GLN A1084     -14.516 -92.703  74.989  1.00 87.010          H  
ATOM  15938 2HE2 GLN A1084     -13.314 -91.641  74.304  1.00 87.010          H  
ATOM  15939  N   ALA A1085      -8.825 -96.711  71.664  1.00 53.180          N  
ATOM  15940  CA  ALA A1085      -7.922 -97.863  71.691  1.00 54.020          C  
ATOM  15941  C   ALA A1085      -6.522 -97.482  71.209  1.00 53.930          C  
ATOM  15942  O   ALA A1085      -5.520 -97.870  71.824  1.00 54.560          O  
ATOM  15943  CB  ALA A1085      -8.469 -98.977  70.805  1.00 75.290          C  
ATOM  15944  H   ALA A1085      -9.718 -96.785  71.184  1.00 63.820          H  
ATOM  15945  HA  ALA A1085      -7.851 -98.213  72.720  1.00 64.820          H  
ATOM  15946 1HB  ALA A1085      -7.820 -99.828  70.838  1.00 90.350          H  
ATOM  15947 2HB  ALA A1085      -9.461 -99.263  71.151  1.00 90.350          H  
ATOM  15948 3HB  ALA A1085      -8.533 -98.618  69.786  1.00 90.350          H  
ATOM  15949  N   LEU A1086      -6.451 -96.674  70.143  1.00 53.150          N  
ATOM  15950  CA  LEU A1086      -5.174 -96.224  69.600  1.00 53.060          C  
ATOM  15951  C   LEU A1086      -4.448 -95.327  70.587  1.00 53.010          C  
ATOM  15952  O   LEU A1086      -3.225 -95.443  70.782  1.00 53.370          O  
ATOM  15953  CB  LEU A1086      -5.393 -95.433  68.307  1.00 74.320          C  
ATOM  15954  CG  LEU A1086      -5.354 -96.192  66.982  1.00 74.320          C  
ATOM  15955  CD1 LEU A1086      -6.404 -97.266  66.920  1.00 74.320          C  
ATOM  15956  CD2 LEU A1086      -5.557 -95.182  65.851  1.00 74.320          C  
ATOM  15957  H   LEU A1086      -7.327 -96.423  69.669  1.00 63.780          H  
ATOM  15958  HA  LEU A1086      -4.555 -97.096  69.400  1.00 63.670          H  
ATOM  15959 1HB  LEU A1086      -6.367 -94.943  68.375  1.00 89.180          H  
ATOM  15960 2HB  LEU A1086      -4.639 -94.668  68.262  1.00 89.180          H  
ATOM  15961  HG  LEU A1086      -4.413 -96.667  66.897  1.00 89.180          H  
ATOM  15962 1HD1 LEU A1086      -6.340 -97.787  65.971  1.00 89.180          H  
ATOM  15963 2HD1 LEU A1086      -6.263 -97.979  67.723  1.00 89.180          H  
ATOM  15964 3HD1 LEU A1086      -7.369 -96.808  67.007  1.00 89.180          H  
ATOM  15965 1HD2 LEU A1086      -5.509 -95.679  64.886  1.00 89.180          H  
ATOM  15966 2HD2 LEU A1086      -6.532 -94.705  65.966  1.00 89.180          H  
ATOM  15967 3HD2 LEU A1086      -4.779 -94.420  65.892  1.00 89.180          H  
ATOM  15968  N   LEU A1087      -5.213 -94.442  71.227  1.00 52.650          N  
ATOM  15969  CA  LEU A1087      -4.707 -93.489  72.197  1.00 52.640          C  
ATOM  15970  C   LEU A1087      -4.158 -94.161  73.455  1.00 53.610          C  
ATOM  15971  O   LEU A1087      -3.053 -93.837  73.899  1.00 53.930          O  
ATOM  15972  CB  LEU A1087      -5.856 -92.553  72.586  1.00 73.700          C  
ATOM  15973  CG  LEU A1087      -5.596 -91.458  73.592  1.00 73.700          C  
ATOM  15974  CD1 LEU A1087      -4.537 -90.483  73.065  1.00 73.700          C  
ATOM  15975  CD2 LEU A1087      -6.921 -90.764  73.857  1.00 73.700          C  
ATOM  15976  H   LEU A1087      -6.206 -94.381  70.970  1.00 63.180          H  
ATOM  15977  HA  LEU A1087      -3.907 -92.930  71.722  1.00 63.170          H  
ATOM  15978 1HB  LEU A1087      -6.263 -92.103  71.688  1.00 88.440          H  
ATOM  15979 2HB  LEU A1087      -6.634 -93.166  73.015  1.00 88.440          H  
ATOM  15980  HG  LEU A1087      -5.221 -91.889  74.523  1.00 88.440          H  
ATOM  15981 1HD1 LEU A1087      -4.374 -89.700  73.804  1.00 88.440          H  
ATOM  15982 2HD1 LEU A1087      -3.599 -91.001  72.889  1.00 88.440          H  
ATOM  15983 3HD1 LEU A1087      -4.887 -90.034  72.138  1.00 88.440          H  
ATOM  15984 1HD2 LEU A1087      -6.772 -89.972  74.591  1.00 88.440          H  
ATOM  15985 2HD2 LEU A1087      -7.308 -90.332  72.935  1.00 88.440          H  
ATOM  15986 3HD2 LEU A1087      -7.646 -91.481  74.244  1.00 88.440          H  
ATOM  15987  N   ASP A1088      -4.921 -95.112  74.012  1.00 54.110          N  
ATOM  15988  CA  ASP A1088      -4.543 -95.831  75.224  1.00 55.060          C  
ATOM  15989  C   ASP A1088      -3.346 -96.729  74.980  1.00 55.710          C  
ATOM  15990  O   ASP A1088      -2.461 -96.841  75.831  1.00 56.250          O  
ATOM  15991  CB  ASP A1088      -5.693 -96.710  75.728  1.00 76.700          C  
ATOM  15992  CG  ASP A1088      -6.875 -95.960  76.352  1.00 76.700          C  
ATOM  15993  OD1 ASP A1088      -6.759 -94.796  76.654  1.00 76.700          O  
ATOM  15994  OD2 ASP A1088      -7.889 -96.587  76.539  1.00 76.700          O  
ATOM  15995  H   ASP A1088      -5.826 -95.308  73.592  1.00 64.930          H  
ATOM  15996  HA  ASP A1088      -4.282 -95.103  75.991  1.00 66.070          H  
ATOM  15997 1HB  ASP A1088      -6.079 -97.289  74.883  1.00 92.040          H  
ATOM  15998 2HB  ASP A1088      -5.308 -97.421  76.455  1.00 92.040          H  
ATOM  15999  N   LEU A1089      -3.313 -97.367  73.809  1.00 55.680          N  
ATOM  16000  CA  LEU A1089      -2.208 -98.221  73.434  1.00 56.300          C  
ATOM  16001  C   LEU A1089      -0.947 -97.418  73.186  1.00 56.110          C  
ATOM  16002  O   LEU A1089       0.153 -97.828  73.564  1.00 56.680          O  
ATOM  16003  CB  LEU A1089      -2.526 -98.997  72.151  1.00 78.570          C  
ATOM  16004  CG  LEU A1089      -1.410 -99.950  71.632  1.00 78.570          C  
ATOM  16005  CD1 LEU A1089      -1.104-101.020  72.675  1.00 78.570          C  
ATOM  16006  CD2 LEU A1089      -1.845-100.556  70.315  1.00 78.570          C  
ATOM  16007  H   LEU A1089      -4.101 -97.290  73.164  1.00 66.820          H  
ATOM  16008  HA  LEU A1089      -2.033 -98.907  74.256  1.00 67.560          H  
ATOM  16009 1HB  LEU A1089      -3.427 -99.587  72.317  1.00 94.290          H  
ATOM  16010 2HB  LEU A1089      -2.741 -98.275  71.362  1.00 94.290          H  
ATOM  16011  HG  LEU A1089      -0.494 -99.378  71.465  1.00 94.290          H  
ATOM  16012 1HD1 LEU A1089      -0.311-101.659  72.296  1.00 94.290          H  
ATOM  16013 2HD1 LEU A1089      -0.765-100.571  73.600  1.00 94.290          H  
ATOM  16014 3HD1 LEU A1089      -1.999-101.614  72.864  1.00 94.290          H  
ATOM  16015 1HD2 LEU A1089      -1.061-101.204  69.931  1.00 94.290          H  
ATOM  16016 2HD2 LEU A1089      -2.758-101.135  70.461  1.00 94.290          H  
ATOM  16017 3HD2 LEU A1089      -2.031 -99.759  69.608  1.00 94.290          H  
ATOM  16018  N   GLY A1090      -1.101 -96.288  72.502  1.00 55.350          N  
ATOM  16019  CA  GLY A1090       0.029 -95.486  72.114  1.00 55.120          C  
ATOM  16020  C   GLY A1090       0.487 -95.920  70.732  1.00 54.720          C  
ATOM  16021  O   GLY A1090       1.684 -95.994  70.460  1.00 54.740          O  
ATOM  16022  H   GLY A1090      -2.029 -95.992  72.203  1.00 66.420          H  
ATOM  16023 1HA  GLY A1090      -0.262 -94.434  72.101  1.00 66.140          H  
ATOM  16024 2HA  GLY A1090       0.836 -95.598  72.836  1.00 66.140          H  
ATOM  16025  N   LEU A1091      -0.479 -96.245  69.857  1.00 54.430          N  
ATOM  16026  CA  LEU A1091      -0.139 -96.643  68.494  1.00 53.960          C  
ATOM  16027  C   LEU A1091       0.498 -95.482  67.748  1.00 53.270          C  
ATOM  16028  O   LEU A1091       1.430 -95.656  66.963  1.00 52.830          O  
ATOM  16029  CB  LEU A1091      -1.378 -97.059  67.675  1.00 75.730          C  
ATOM  16030  CG  LEU A1091      -1.070 -97.531  66.194  1.00 75.730          C  
ATOM  16031  CD1 LEU A1091      -0.231 -98.721  66.197  1.00 75.730          C  
ATOM  16032  CD2 LEU A1091      -2.323 -97.797  65.440  1.00 75.730          C  
ATOM  16033  H   LEU A1091      -1.454 -96.164  70.154  1.00 65.320          H  
ATOM  16034  HA  LEU A1091       0.573 -97.461  68.559  1.00 64.750          H  
ATOM  16035 1HB  LEU A1091      -1.891 -97.863  68.191  1.00 90.880          H  
ATOM  16036 2HB  LEU A1091      -2.052 -96.208  67.620  1.00 90.880          H  
ATOM  16037  HG  LEU A1091      -0.511 -96.757  65.685  1.00 90.880          H  
ATOM  16038 1HD1 LEU A1091      -0.039 -98.980  65.162  1.00 90.880          H  
ATOM  16039 2HD1 LEU A1091       0.712 -98.534  66.691  1.00 90.880          H  
ATOM  16040 3HD1 LEU A1091      -0.746 -99.539  66.694  1.00 90.880          H  
ATOM  16041 1HD2 LEU A1091      -2.065 -98.110  64.429  1.00 90.880          H  
ATOM  16042 2HD2 LEU A1091      -2.894 -98.558  65.903  1.00 90.880          H  
ATOM  16043 3HD2 LEU A1091      -2.898 -96.888  65.390  1.00 90.880          H  
ATOM  16044  N   GLU A1092      -0.083 -94.302  67.962  1.00 53.210          N  
ATOM  16045  CA  GLU A1092       0.296 -93.049  67.315  1.00 52.610          C  
ATOM  16046  C   GLU A1092       0.302 -93.141  65.789  1.00 52.330          C  
ATOM  16047  O   GLU A1092       1.201 -92.623  65.125  1.00 52.040          O  
ATOM  16048  CB  GLU A1092       1.652 -92.538  67.831  1.00 73.890          C  
ATOM  16049  CG  GLU A1092       1.680 -92.229  69.341  1.00 73.890          C  
ATOM  16050  CD  GLU A1092       2.967 -91.541  69.821  1.00 73.890          C  
ATOM  16051  OE1 GLU A1092       3.896 -91.417  69.055  1.00 73.890          O  
ATOM  16052  OE2 GLU A1092       2.995 -91.130  70.960  1.00 73.890          O  
ATOM  16053  H   GLU A1092      -0.835 -94.293  68.636  1.00 63.850          H  
ATOM  16054  HA  GLU A1092      -0.440 -92.302  67.588  1.00 63.130          H  
ATOM  16055 1HB  GLU A1092       2.428 -93.272  67.620  1.00 88.670          H  
ATOM  16056 2HB  GLU A1092       1.913 -91.621  67.303  1.00 88.670          H  
ATOM  16057 1HG  GLU A1092       0.832 -91.601  69.592  1.00 88.670          H  
ATOM  16058 2HG  GLU A1092       1.568 -93.169  69.880  1.00 88.670          H  
ATOM  16059  N   ALA A1093      -0.728 -93.775  65.233  1.00 52.460          N  
ATOM  16060  CA  ALA A1093      -0.877 -93.865  63.788  1.00 52.250          C  
ATOM  16061  C   ALA A1093      -2.215 -93.285  63.430  1.00 51.250          C  
ATOM  16062  O   ALA A1093      -3.205 -93.490  64.127  1.00 50.850          O  
ATOM  16063  CB  ALA A1093      -0.774 -95.284  63.273  1.00 73.230          C  
ATOM  16064  H   ALA A1093      -1.416 -94.182  65.845  1.00 62.950          H  
ATOM  16065  HA  ALA A1093      -0.101 -93.262  63.320  1.00 62.700          H  
ATOM  16066 1HB  ALA A1093      -0.890 -95.276  62.204  1.00 87.880          H  
ATOM  16067 2HB  ALA A1093       0.200 -95.699  63.532  1.00 87.880          H  
ATOM  16068 3HB  ALA A1093      -1.549 -95.868  63.704  1.00 87.880          H  
ATOM  16069  N   ARG A1094      -2.243 -92.591  62.320  1.00 50.910          N  
ATOM  16070  CA  ARG A1094      -3.436 -91.920  61.856  1.00 49.980          C  
ATOM  16071  C   ARG A1094      -4.603 -92.872  61.522  1.00 49.840          C  
ATOM  16072  O   ARG A1094      -4.424 -93.826  60.758  1.00 50.240          O  
ATOM  16073  CB  ARG A1094      -3.030 -91.105  60.655  1.00 70.340          C  
ATOM  16074  CG  ARG A1094      -2.023 -90.016  60.941  1.00 70.340          C  
ATOM  16075  CD  ARG A1094      -1.752 -89.207  59.722  1.00 70.340          C  
ATOM  16076  NE  ARG A1094      -0.711 -88.214  59.941  1.00 70.340          N  
ATOM  16077  CZ  ARG A1094      -0.890 -86.985  60.482  1.00 70.340          C  
ATOM  16078  NH1 ARG A1094      -2.082 -86.578  60.892  1.00 70.340          N  
ATOM  16079  NH2 ARG A1094       0.154 -86.176  60.601  1.00 70.340          N  
ATOM  16080  H   ARG A1094      -1.381 -92.486  61.801  1.00 61.090          H  
ATOM  16081  HA  ARG A1094      -3.753 -91.237  62.632  1.00 59.980          H  
ATOM  16082 1HB  ARG A1094      -2.653 -91.747  59.864  1.00 84.410          H  
ATOM  16083 2HB  ARG A1094      -3.852 -90.598  60.294  1.00 84.410          H  
ATOM  16084 1HG  ARG A1094      -2.425 -89.358  61.718  1.00 84.410          H  
ATOM  16085 2HG  ARG A1094      -1.086 -90.450  61.290  1.00 84.410          H  
ATOM  16086 1HD  ARG A1094      -1.421 -89.874  58.926  1.00 84.410          H  
ATOM  16087 2HD  ARG A1094      -2.655 -88.698  59.401  1.00 84.410          H  
ATOM  16088  HE  ARG A1094       0.225 -88.454  59.645  1.00 84.410          H  
ATOM  16089 1HH1 ARG A1094      -2.917 -87.178  60.808  1.00 84.410          H  
ATOM  16090 2HH1 ARG A1094      -2.192 -85.655  61.285  1.00 84.410          H  
ATOM  16091 1HH2 ARG A1094       1.066 -86.475  60.288  1.00 84.410          H  
ATOM  16092 2HH2 ARG A1094       0.031 -85.252  60.990  1.00 84.410          H  
ATOM  16093  N   LEU A1095      -5.811 -92.570  62.035  1.00 49.320          N  
ATOM  16094  CA  LEU A1095      -7.017 -93.367  61.784  1.00 49.240          C  
ATOM  16095  C   LEU A1095      -8.018 -92.790  60.770  1.00 48.460          C  
ATOM  16096  O   LEU A1095      -8.391 -91.597  60.817  1.00 47.740          O  
ATOM  16097  CB  LEU A1095      -7.781 -93.588  63.109  1.00 68.970          C  
ATOM  16098  CG  LEU A1095      -9.183 -94.335  63.040  1.00 68.970          C  
ATOM  16099  CD1 LEU A1095      -9.009 -95.739  62.627  1.00 68.970          C  
ATOM  16100  CD2 LEU A1095      -9.848 -94.278  64.392  1.00 68.970          C  
ATOM  16101  H   LEU A1095      -5.896 -91.793  62.691  1.00 59.180          H  
ATOM  16102  HA  LEU A1095      -6.687 -94.329  61.415  1.00 59.090          H  
ATOM  16103 1HB  LEU A1095      -7.147 -94.163  63.754  1.00 82.760          H  
ATOM  16104 2HB  LEU A1095      -7.942 -92.614  63.574  1.00 82.760          H  
ATOM  16105  HG  LEU A1095      -9.825 -93.847  62.305  1.00 82.760          H  
ATOM  16106 1HD1 LEU A1095      -9.970 -96.196  62.578  1.00 82.760          H  
ATOM  16107 2HD1 LEU A1095      -8.564 -95.790  61.670  1.00 82.760          H  
ATOM  16108 3HD1 LEU A1095      -8.393 -96.246  63.350  1.00 82.760          H  
ATOM  16109 1HD2 LEU A1095     -10.818 -94.775  64.354  1.00 82.760          H  
ATOM  16110 2HD2 LEU A1095      -9.225 -94.757  65.145  1.00 82.760          H  
ATOM  16111 3HD2 LEU A1095      -9.985 -93.247  64.635  1.00 82.760          H  
ATOM  16112  N   TRP A1096      -8.448 -93.659  59.846  1.00 48.660          N  
ATOM  16113  CA  TRP A1096      -9.496 -93.342  58.890  1.00 48.050          C  
ATOM  16114  C   TRP A1096     -10.873 -93.854  59.226  1.00 48.170          C  
ATOM  16115  O   TRP A1096     -11.095 -95.039  59.498  1.00 48.890          O  
ATOM  16116  CB  TRP A1096      -9.231 -93.923  57.513  1.00 67.510          C  
ATOM  16117  CG  TRP A1096      -8.281 -93.261  56.780  1.00 67.510          C  
ATOM  16118  CD1 TRP A1096      -6.981 -93.571  56.619  1.00 67.510          C  
ATOM  16119  CD2 TRP A1096      -8.533 -92.094  55.998  1.00 67.510          C  
ATOM  16120  NE1 TRP A1096      -6.410 -92.678  55.799  1.00 67.510          N  
ATOM  16121  CE2 TRP A1096      -7.357 -91.744  55.423  1.00 67.510          C  
ATOM  16122  CE3 TRP A1096      -9.667 -91.336  55.747  1.00 67.510          C  
ATOM  16123  CZ2 TRP A1096      -7.247 -90.640  54.602  1.00 67.510          C  
ATOM  16124  CZ3 TRP A1096      -9.564 -90.244  54.917  1.00 67.510          C  
ATOM  16125  CH2 TRP A1096      -8.389 -89.903  54.365  1.00 67.510          C  
ATOM  16126  H   TRP A1096      -8.022 -94.585  59.825  1.00 58.390          H  
ATOM  16127  HA  TRP A1096      -9.553 -92.256  58.807  1.00 57.660          H  
ATOM  16128 1HB  TRP A1096      -8.904 -94.932  57.612  1.00 81.020          H  
ATOM  16129 2HB  TRP A1096     -10.157 -93.941  56.942  1.00 81.020          H  
ATOM  16130  HD1 TRP A1096      -6.475 -94.424  57.075  1.00 81.020          H  
ATOM  16131  HE1 TRP A1096      -5.429 -92.685  55.477  1.00 81.020          H  
ATOM  16132  HE3 TRP A1096     -10.621 -91.600  56.196  1.00 81.020          H  
ATOM  16133  HZ2 TRP A1096      -6.304 -90.356  54.137  1.00 81.020          H  
ATOM  16134  HZ3 TRP A1096     -10.454 -89.651  54.723  1.00 81.020          H  
ATOM  16135  HH2 TRP A1096      -8.336 -89.026  53.714  1.00 81.020          H  
ATOM  16136  N   CYS A1097     -11.831 -92.987  58.998  1.00 47.510          N  
ATOM  16137  CA  CYS A1097     -13.239 -93.324  59.048  1.00 47.630          C  
ATOM  16138  C   CYS A1097     -13.754 -93.636  57.665  1.00 47.340          C  
ATOM  16139  O   CYS A1097     -13.927 -92.711  56.866  1.00 46.680          O  
ATOM  16140  CB  CYS A1097     -13.992 -92.121  59.541  1.00 66.630          C  
ATOM  16141  SG  CYS A1097     -15.722 -92.198  59.419  1.00 66.630          S  
ATOM  16142  H   CYS A1097     -11.564 -92.009  58.820  1.00 57.010          H  
ATOM  16143  HA  CYS A1097     -13.390 -94.185  59.704  1.00 57.160          H  
ATOM  16144 1HB  CYS A1097     -13.729 -91.911  60.580  1.00 79.960          H  
ATOM  16145 2HB  CYS A1097     -13.675 -91.329  58.961  1.00 79.960          H  
ATOM  16146  HG  CYS A1097     -15.750 -92.306  58.075  1.00 79.960          H  
ATOM  16147  N   VAL A1098     -14.039 -94.901  57.367  1.00 47.880          N  
ATOM  16148  CA  VAL A1098     -14.483 -95.209  56.017  1.00 47.730          C  
ATOM  16149  C   VAL A1098     -15.980 -95.494  56.020  1.00 47.640          C  
ATOM  16150  O   VAL A1098     -16.429 -96.481  56.596  1.00 48.190          O  
ATOM  16151  CB  VAL A1098     -13.709 -96.428  55.481  1.00 66.880          C  
ATOM  16152  CG1 VAL A1098     -14.147 -96.771  54.053  1.00 66.880          C  
ATOM  16153  CG2 VAL A1098     -12.201 -96.162  55.545  1.00 66.880          C  
ATOM  16154  H   VAL A1098     -13.895 -95.661  58.045  1.00 57.460          H  
ATOM  16155  HA  VAL A1098     -14.298 -94.352  55.373  1.00 57.280          H  
ATOM  16156  HB  VAL A1098     -13.945 -97.269  56.103  1.00 80.260          H  
ATOM  16157 1HG1 VAL A1098     -13.606 -97.652  53.705  1.00 80.260          H  
ATOM  16158 2HG1 VAL A1098     -15.218 -96.978  54.031  1.00 80.260          H  
ATOM  16159 3HG1 VAL A1098     -13.927 -95.927  53.400  1.00 80.260          H  
ATOM  16160 1HG2 VAL A1098     -11.680 -97.038  55.185  1.00 80.260          H  
ATOM  16161 2HG2 VAL A1098     -11.954 -95.311  54.925  1.00 80.260          H  
ATOM  16162 3HG2 VAL A1098     -11.906 -95.958  56.577  1.00 80.260          H  
ATOM  16163  N   THR A1099     -16.739 -94.619  55.368  1.00 46.970          N  
ATOM  16164  CA  THR A1099     -18.201 -94.669  55.337  1.00 46.780          C  
ATOM  16165  C   THR A1099     -18.742 -94.547  53.927  1.00 46.670          C  
ATOM  16166  O   THR A1099     -17.982 -94.270  52.995  1.00 46.700          O  
ATOM  16167  CB  THR A1099     -18.806 -93.527  56.168  1.00 65.570          C  
ATOM  16168  OG1 THR A1099     -18.430 -92.278  55.597  1.00 65.570          O  
ATOM  16169  CG2 THR A1099     -18.345 -93.600  57.542  1.00 65.570          C  
ATOM  16170  H   THR A1099     -16.282 -93.832  54.889  1.00 56.360          H  
ATOM  16171  HA  THR A1099     -18.531 -95.620  55.754  1.00 56.140          H  
ATOM  16172  HB  THR A1099     -19.867 -93.597  56.152  1.00 78.680          H  
ATOM  16173  HG1 THR A1099     -18.876 -92.182  54.747  1.00 78.680          H  
ATOM  16174 1HG2 THR A1099     -18.777 -92.794  58.132  1.00 78.680          H  
ATOM  16175 2HG2 THR A1099     -18.644 -94.541  57.938  1.00 78.680          H  
ATOM  16176 3HG2 THR A1099     -17.283 -93.525  57.550  1.00 78.680          H  
ATOM  16177  N   SER A1100     -20.060 -94.729  53.772  1.00 46.620          N  
ATOM  16178  CA  SER A1100     -20.679 -94.538  52.460  1.00 46.500          C  
ATOM  16179  C   SER A1100     -22.082 -93.946  52.600  1.00 46.090          C  
ATOM  16180  O   SER A1100     -22.966 -94.544  53.217  1.00 46.420          O  
ATOM  16181  CB  SER A1100     -20.749 -95.852  51.715  1.00 65.150          C  
ATOM  16182  OG  SER A1100     -21.298 -95.668  50.448  1.00 65.150          O  
ATOM  16183  H   SER A1100     -20.641 -94.993  54.577  1.00 55.940          H  
ATOM  16184  HA  SER A1100     -20.070 -93.838  51.880  1.00 55.800          H  
ATOM  16185 1HB  SER A1100     -19.757 -96.271  51.631  1.00 78.180          H  
ATOM  16186 2HB  SER A1100     -21.359 -96.552  52.275  1.00 78.180          H  
ATOM  16187  HG  SER A1100     -20.612 -95.129  49.988  1.00 78.180          H  
ATOM  16188  N   GLY A1101     -22.283 -92.759  52.015  1.00 45.430          N  
ATOM  16189  CA  GLY A1101     -23.558 -92.025  52.081  1.00 45.030          C  
ATOM  16190  C   GLY A1101     -23.690 -91.136  53.325  1.00 44.600          C  
ATOM  16191  O   GLY A1101     -24.685 -90.422  53.496  1.00 44.350          O  
ATOM  16192  H   GLY A1101     -21.495 -92.319  51.508  1.00 54.520          H  
ATOM  16193 1HA  GLY A1101     -23.659 -91.411  51.187  1.00 54.040          H  
ATOM  16194 2HA  GLY A1101     -24.379 -92.740  52.062  1.00 54.040          H  
ATOM  16195  N   ALA A1102     -22.650 -91.127  54.158  1.00 44.570          N  
ATOM  16196  CA  ALA A1102     -22.612 -90.367  55.405  1.00 44.230          C  
ATOM  16197  C   ALA A1102     -22.833 -88.877  55.187  1.00 43.460          C  
ATOM  16198  O   ALA A1102     -23.433 -88.211  56.025  1.00 43.190          O  
ATOM  16199  CB  ALA A1102     -21.272 -90.576  56.076  1.00 62.060          C  
ATOM  16200  H   ALA A1102     -21.865 -91.707  53.907  1.00 53.480          H  
ATOM  16201  HA  ALA A1102     -23.404 -90.735  56.054  1.00 53.080          H  
ATOM  16202 1HB  ALA A1102     -21.236 -90.042  57.002  1.00 74.470          H  
ATOM  16203 2HB  ALA A1102     -21.126 -91.626  56.263  1.00 74.470          H  
ATOM  16204 3HB  ALA A1102     -20.484 -90.204  55.418  1.00 74.470          H  
ATOM  16205  N   VAL A1103     -22.310 -88.326  54.099  1.00 43.160          N  
ATOM  16206  CA  VAL A1103     -22.510 -86.909  53.839  1.00 42.480          C  
ATOM  16207  C   VAL A1103     -22.937 -86.697  52.390  1.00 42.290          C  
ATOM  16208  O   VAL A1103     -22.648 -87.522  51.530  1.00 42.570          O  
ATOM  16209  CB  VAL A1103     -21.220 -86.125  54.184  1.00 59.740          C  
ATOM  16210  CG1 VAL A1103     -20.880 -86.268  55.703  1.00 59.740          C  
ATOM  16211  CG2 VAL A1103     -20.054 -86.671  53.359  1.00 59.740          C  
ATOM  16212  H   VAL A1103     -21.778 -88.906  53.425  1.00 51.790          H  
ATOM  16213  HA  VAL A1103     -23.311 -86.545  54.481  1.00 50.980          H  
ATOM  16214  HB  VAL A1103     -21.375 -85.069  53.965  1.00 71.690          H  
ATOM  16215 1HG1 VAL A1103     -19.986 -85.702  55.925  1.00 71.690          H  
ATOM  16216 2HG1 VAL A1103     -21.711 -85.886  56.300  1.00 71.690          H  
ATOM  16217 3HG1 VAL A1103     -20.709 -87.311  55.955  1.00 71.690          H  
ATOM  16218 1HG2 VAL A1103     -19.161 -86.130  53.605  1.00 71.690          H  
ATOM  16219 2HG2 VAL A1103     -19.907 -87.724  53.595  1.00 71.690          H  
ATOM  16220 3HG2 VAL A1103     -20.264 -86.568  52.291  1.00 71.690          H  
ATOM  16221  N   SER A1104     -23.562 -85.566  52.078  1.00 41.840          N  
ATOM  16222  CA  SER A1104     -23.845 -85.317  50.671  1.00 41.680          C  
ATOM  16223  C   SER A1104     -22.593 -84.810  50.002  1.00 41.390          C  
ATOM  16224  O   SER A1104     -21.821 -84.066  50.630  1.00 41.000          O  
ATOM  16225  CB  SER A1104     -24.972 -84.337  50.485  1.00 58.420          C  
ATOM  16226  OG  SER A1104     -26.163 -84.865  50.960  1.00 58.420          O  
ATOM  16227  H   SER A1104     -23.833 -84.895  52.783  1.00 50.210          H  
ATOM  16228  HA  SER A1104     -24.133 -86.256  50.190  1.00 50.020          H  
ATOM  16229 1HB  SER A1104     -24.752 -83.407  51.007  1.00 70.100          H  
ATOM  16230 2HB  SER A1104     -25.076 -84.101  49.425  1.00 70.100          H  
ATOM  16231  HG  SER A1104     -26.856 -84.249  50.634  1.00 70.100          H  
ATOM  16232  N   VAL A1105     -22.416 -85.195  48.735  1.00 41.640          N  
ATOM  16233  CA  VAL A1105     -21.288 -84.775  47.932  1.00 41.490          C  
ATOM  16234  C   VAL A1105     -21.777 -83.895  46.769  1.00 41.260          C  
ATOM  16235  O   VAL A1105     -21.236 -82.819  46.513  1.00 41.070          O  
ATOM  16236  CB  VAL A1105     -20.486 -86.008  47.481  1.00 58.150          C  
ATOM  16237  CG1 VAL A1105     -19.281 -85.598  46.584  1.00 58.150          C  
ATOM  16238  CG2 VAL A1105     -20.026 -86.764  48.749  1.00 58.150          C  
ATOM  16239  H   VAL A1105     -23.100 -85.819  48.287  1.00 49.970          H  
ATOM  16240  HA  VAL A1105     -20.643 -84.207  48.554  1.00 49.790          H  
ATOM  16241  HB  VAL A1105     -21.136 -86.658  46.892  1.00 69.780          H  
ATOM  16242 1HG1 VAL A1105     -18.735 -86.487  46.284  1.00 69.780          H  
ATOM  16243 2HG1 VAL A1105     -19.634 -85.074  45.697  1.00 69.780          H  
ATOM  16244 3HG1 VAL A1105     -18.618 -84.944  47.151  1.00 69.780          H  
ATOM  16245 1HG2 VAL A1105     -19.498 -87.657  48.464  1.00 69.780          H  
ATOM  16246 2HG2 VAL A1105     -19.386 -86.118  49.346  1.00 69.780          H  
ATOM  16247 3HG2 VAL A1105     -20.893 -87.054  49.347  1.00 69.780          H  
ATOM  16248  N   SER A1106     -22.808 -84.362  46.067  1.00 41.350          N  
ATOM  16249  CA  SER A1106     -23.388 -83.658  44.928  1.00 41.230          C  
ATOM  16250  C   SER A1106     -24.892 -83.869  44.881  1.00 41.410          C  
ATOM  16251  O   SER A1106     -25.478 -84.631  45.669  1.00 41.650          O  
ATOM  16252  CB  SER A1106     -22.849 -84.166  43.604  1.00 57.770          C  
ATOM  16253  OG  SER A1106     -23.340 -85.464  43.325  1.00 57.770          O  
ATOM  16254  H   SER A1106     -23.193 -85.274  46.313  1.00 49.620          H  
ATOM  16255  HA  SER A1106     -23.189 -82.591  45.025  1.00 49.480          H  
ATOM  16256 1HB  SER A1106     -23.132 -83.485  42.803  1.00 69.320          H  
ATOM  16257 2HB  SER A1106     -21.762 -84.190  43.650  1.00 69.320          H  
ATOM  16258  HG  SER A1106     -24.324 -85.373  43.104  1.00 69.320          H  
ATOM  16259  N   GLY A1107     -25.541 -83.199  43.942  1.00 41.360          N  
ATOM  16260  CA  GLY A1107     -26.944 -83.440  43.782  1.00 41.600          C  
ATOM  16261  C   GLY A1107     -27.080 -84.895  43.376  1.00 42.210          C  
ATOM  16262  O   GLY A1107     -26.113 -85.520  42.917  1.00 42.220          O  
ATOM  16263  H   GLY A1107     -25.091 -82.510  43.325  1.00 49.630          H  
ATOM  16264 1HA  GLY A1107     -27.474 -83.242  44.714  1.00 49.920          H  
ATOM  16265 2HA  GLY A1107     -27.349 -82.783  43.011  1.00 49.920          H  
ATOM  16266  N   ALA A1108     -28.285 -85.423  43.568  1.00 42.740          N  
ATOM  16267  CA  ALA A1108     -28.684 -86.807  43.295  1.00 43.390          C  
ATOM  16268  C   ALA A1108     -28.061 -87.848  44.246  1.00 43.590          C  
ATOM  16269  O   ALA A1108     -28.311 -89.046  44.078  1.00 44.050          O  
ATOM  16270  CB  ALA A1108     -28.338 -87.193  41.859  1.00 60.490          C  
ATOM  16271  H   ALA A1108     -28.993 -84.805  43.942  1.00 51.290          H  
ATOM  16272  HA  ALA A1108     -29.767 -86.857  43.413  1.00 52.070          H  
ATOM  16273 1HB  ALA A1108     -28.699 -88.201  41.665  1.00 72.580          H  
ATOM  16274 2HB  ALA A1108     -28.816 -86.498  41.173  1.00 72.580          H  
ATOM  16275 3HB  ALA A1108     -27.266 -87.173  41.701  1.00 72.580          H  
ATOM  16276  N   ASP A1109     -27.401 -87.429  45.336  1.00 43.330          N  
ATOM  16277  CA  ASP A1109     -26.892 -88.414  46.303  1.00 43.600          C  
ATOM  16278  C   ASP A1109     -27.996 -88.909  47.228  1.00 43.840          C  
ATOM  16279  O   ASP A1109     -28.041 -88.590  48.415  1.00 43.540          O  
ATOM  16280  CB  ASP A1109     -25.771 -87.841  47.161  1.00 60.930          C  
ATOM  16281  CG  ASP A1109     -24.481 -87.627  46.419  1.00 60.930          C  
ATOM  16282  OD1 ASP A1109     -24.232 -88.278  45.420  1.00 60.930          O  
ATOM  16283  OD2 ASP A1109     -23.689 -86.833  46.897  1.00 60.930          O  
ATOM  16284  H   ASP A1109     -27.156 -86.439  45.449  1.00 52.000          H  
ATOM  16285  HA  ASP A1109     -26.502 -89.267  45.747  1.00 52.320          H  
ATOM  16286 1HB  ASP A1109     -26.094 -86.876  47.561  1.00 73.120          H  
ATOM  16287 2HB  ASP A1109     -25.587 -88.501  48.010  1.00 73.120          H  
ATOM  16288  N   GLY A1110     -28.889 -89.696  46.654  1.00 44.440          N  
ATOM  16289  CA  GLY A1110     -30.056 -90.241  47.334  1.00 44.840          C  
ATOM  16290  C   GLY A1110     -29.798 -91.160  48.548  1.00 44.920          C  
ATOM  16291  O   GLY A1110     -30.512 -91.046  49.550  1.00 44.850          O  
ATOM  16292  H   GLY A1110     -28.746 -89.858  45.656  1.00 53.330          H  
ATOM  16293 1HA  GLY A1110     -30.660 -89.404  47.663  1.00 53.810          H  
ATOM  16294 2HA  GLY A1110     -30.663 -90.777  46.604  1.00 53.810          H  
ATOM  16295  N   PRO A1111     -28.783 -92.056  48.540  1.00 45.100          N  
ATOM  16296  CA  PRO A1111     -28.480 -92.991  49.625  1.00 45.330          C  
ATOM  16297  C   PRO A1111     -27.809 -92.357  50.846  1.00 45.160          C  
ATOM  16298  O   PRO A1111     -26.688 -92.718  51.197  1.00 45.380          O  
ATOM  16299  CB  PRO A1111     -27.523 -93.999  48.947  1.00 68.000          C  
ATOM  16300  CG  PRO A1111     -27.651 -93.754  47.456  1.00 68.000          C  
ATOM  16301  CD  PRO A1111     -27.995 -92.302  47.317  1.00 68.000          C  
ATOM  16302  HA  PRO A1111     -29.411 -93.492  49.927  1.00 54.400          H  
ATOM  16303 1HB  PRO A1111     -26.491 -93.853  49.298  1.00 81.590          H  
ATOM  16304 2HB  PRO A1111     -27.808 -95.023  49.230  1.00 81.590          H  
ATOM  16305 1HG  PRO A1111     -26.704 -94.013  46.955  1.00 81.590          H  
ATOM  16306 2HG  PRO A1111     -28.421 -94.412  47.029  1.00 81.590          H  
ATOM  16307 1HD  PRO A1111     -27.083 -91.687  47.303  1.00 81.590          H  
ATOM  16308 2HD  PRO A1111     -28.595 -92.207  46.407  1.00 81.590          H  
ATOM  16309  N   SER A1112     -28.500 -91.414  51.472  1.00 44.810          N  
ATOM  16310  CA  SER A1112     -28.024 -90.721  52.672  1.00 44.650          C  
ATOM  16311  C   SER A1112     -27.944 -91.677  53.861  1.00 45.200          C  
ATOM  16312  O   SER A1112     -28.823 -92.523  54.044  1.00 45.660          O  
ATOM  16313  CB  SER A1112     -28.913 -89.539  52.983  1.00 62.570          C  
ATOM  16314  OG  SER A1112     -28.541 -88.925  54.198  1.00 62.570          O  
ATOM  16315  H   SER A1112     -29.417 -91.183  51.087  1.00 53.770          H  
ATOM  16316  HA  SER A1112     -27.019 -90.344  52.472  1.00 53.580          H  
ATOM  16317 1HB  SER A1112     -28.848 -88.816  52.169  1.00 75.090          H  
ATOM  16318 2HB  SER A1112     -29.935 -89.879  53.032  1.00 75.090          H  
ATOM  16319  HG  SER A1112     -28.993 -88.053  54.229  1.00 75.090          H  
ATOM  16320  N   ALA A1113     -26.911 -91.521  54.690  1.00 45.170          N  
ATOM  16321  CA  ALA A1113     -26.698 -92.371  55.859  1.00 45.690          C  
ATOM  16322  C   ALA A1113     -26.394 -91.625  57.172  1.00 45.370          C  
ATOM  16323  O   ALA A1113     -25.278 -91.762  57.674  1.00 45.330          O  
ATOM  16324  CB  ALA A1113     -25.551 -93.325  55.580  1.00 63.760          C  
ATOM  16325  H   ALA A1113     -26.215 -90.821  54.427  1.00 54.200          H  
ATOM  16326  HA  ALA A1113     -27.602 -92.961  56.003  1.00 54.830          H  
ATOM  16327 1HB  ALA A1113     -25.439 -93.994  56.424  1.00 76.510          H  
ATOM  16328 2HB  ALA A1113     -25.768 -93.905  54.678  1.00 76.510          H  
ATOM  16329 3HB  ALA A1113     -24.635 -92.779  55.432  1.00 76.510          H  
ATOM  16330  N   PRO A1114     -27.359 -90.895  57.781  1.00 45.190          N  
ATOM  16331  CA  PRO A1114     -27.238 -90.099  59.008  1.00 44.920          C  
ATOM  16332  C   PRO A1114     -26.568 -90.824  60.177  1.00 45.400          C  
ATOM  16333  O   PRO A1114     -25.864 -90.207  60.981  1.00 45.160          O  
ATOM  16334  CB  PRO A1114     -28.701 -89.842  59.357  1.00 67.380          C  
ATOM  16335  CG  PRO A1114     -29.408 -89.849  58.029  1.00 67.380          C  
ATOM  16336  CD  PRO A1114     -28.734 -90.907  57.231  1.00 67.380          C  
ATOM  16337  HA  PRO A1114     -26.711 -89.178  58.790  1.00 53.900          H  
ATOM  16338 1HB  PRO A1114     -29.075 -90.627  60.037  1.00 80.860          H  
ATOM  16339 2HB  PRO A1114     -28.786 -88.889  59.890  1.00 80.860          H  
ATOM  16340 1HG  PRO A1114     -30.452 -90.119  58.165  1.00 80.860          H  
ATOM  16341 2HG  PRO A1114     -29.395 -88.875  57.550  1.00 80.860          H  
ATOM  16342 1HD  PRO A1114     -29.222 -91.884  57.392  1.00 80.860          H  
ATOM  16343 2HD  PRO A1114     -28.778 -90.592  56.200  1.00 80.860          H  
ATOM  16344  N   GLU A1115     -26.772 -92.133  60.270  1.00 46.120          N  
ATOM  16345  CA  GLU A1115     -26.177 -92.909  61.335  1.00 46.660          C  
ATOM  16346  C   GLU A1115     -24.653 -93.025  61.162  1.00 46.510          C  
ATOM  16347  O   GLU A1115     -23.916 -93.219  62.128  1.00 46.750          O  
ATOM  16348  CB  GLU A1115     -26.873 -94.258  61.366  1.00 65.110          C  
ATOM  16349  CG  GLU A1115     -28.379 -94.156  61.692  1.00 65.110          C  
ATOM  16350  CD  GLU A1115     -29.269 -93.830  60.482  1.00 65.110          C  
ATOM  16351  OE1 GLU A1115     -28.743 -93.618  59.401  1.00 65.110          O  
ATOM  16352  OE2 GLU A1115     -30.462 -93.763  60.653  1.00 65.110          O  
ATOM  16353  H   GLU A1115     -27.398 -92.621  59.623  1.00 55.340          H  
ATOM  16354  HA  GLU A1115     -26.372 -92.402  62.278  1.00 55.990          H  
ATOM  16355 1HB  GLU A1115     -26.767 -94.741  60.402  1.00 78.130          H  
ATOM  16356 2HB  GLU A1115     -26.421 -94.899  62.110  1.00 78.130          H  
ATOM  16357 1HG  GLU A1115     -28.706 -95.104  62.121  1.00 78.130          H  
ATOM  16358 2HG  GLU A1115     -28.512 -93.384  62.447  1.00 78.130          H  
ATOM  16359  N   GLN A1116     -24.179 -92.868  59.922  1.00 46.150          N  
ATOM  16360  CA  GLN A1116     -22.757 -92.896  59.619  1.00 46.030          C  
ATOM  16361  C   GLN A1116     -22.251 -91.447  59.672  1.00 45.270          C  
ATOM  16362  O   GLN A1116     -21.117 -91.178  60.078  1.00 45.200          O  
ATOM  16363  CB  GLN A1116     -22.504 -93.518  58.248  1.00 64.490          C  
ATOM  16364  CG  GLN A1116     -22.904 -94.997  58.114  1.00 64.490          C  
ATOM  16365  CD  GLN A1116     -22.647 -95.504  56.691  1.00 64.490          C  
ATOM  16366  OE1 GLN A1116     -21.550 -95.261  56.164  1.00 64.490          O  
ATOM  16367  NE2 GLN A1116     -23.623 -96.173  56.079  1.00 64.490          N  
ATOM  16368  H   GLN A1116     -24.825 -92.722  59.152  1.00 55.380          H  
ATOM  16369  HA  GLN A1116     -22.238 -93.483  60.376  1.00 55.240          H  
ATOM  16370 1HB  GLN A1116     -23.035 -92.959  57.485  1.00 77.390          H  
ATOM  16371 2HB  GLN A1116     -21.447 -93.452  58.024  1.00 77.390          H  
ATOM  16372 1HG  GLN A1116     -22.306 -95.595  58.809  1.00 77.390          H  
ATOM  16373 2HG  GLN A1116     -23.962 -95.112  58.344  1.00 77.390          H  
ATOM  16374 1HE2 GLN A1116     -23.500 -96.525  55.143  1.00 77.390          H  
ATOM  16375 2HE2 GLN A1116     -24.489 -96.336  56.548  1.00 77.390          H  
ATOM  16376  N   ALA A1117     -23.149 -90.497  59.361  1.00 44.760          N  
ATOM  16377  CA  ALA A1117     -22.835 -89.063  59.406  1.00 44.050          C  
ATOM  16378  C   ALA A1117     -22.393 -88.714  60.809  1.00 44.160          C  
ATOM  16379  O   ALA A1117     -21.460 -87.939  61.019  1.00 43.820          O  
ATOM  16380  CB  ALA A1117     -24.030 -88.228  59.056  1.00 61.950          C  
ATOM  16381  H   ALA A1117     -24.053 -90.812  59.002  1.00 53.710          H  
ATOM  16382  HA  ALA A1117     -22.030 -88.858  58.706  1.00 52.860          H  
ATOM  16383 1HB  ALA A1117     -23.775 -87.174  59.086  1.00 74.340          H  
ATOM  16384 2HB  ALA A1117     -24.383 -88.484  58.086  1.00 74.340          H  
ATOM  16385 3HB  ALA A1117     -24.777 -88.430  59.763  1.00 74.340          H  
ATOM  16386  N   ALA A1118     -23.012 -89.381  61.774  1.00 44.710          N  
ATOM  16387  CA  ALA A1118     -22.702 -89.203  63.169  1.00 44.950          C  
ATOM  16388  C   ALA A1118     -21.213 -89.464  63.446  1.00 45.140          C  
ATOM  16389  O   ALA A1118     -20.613 -88.812  64.310  1.00 45.050          O  
ATOM  16390  CB  ALA A1118     -23.560 -90.141  63.997  1.00 62.830          C  
ATOM  16391  H   ALA A1118     -23.809 -89.971  61.508  1.00 53.650          H  
ATOM  16392  HA  ALA A1118     -22.933 -88.181  63.425  1.00 53.940          H  
ATOM  16393 1HB  ALA A1118     -23.366 -89.996  65.036  1.00 75.400          H  
ATOM  16394 2HB  ALA A1118     -24.609 -89.933  63.791  1.00 75.400          H  
ATOM  16395 3HB  ALA A1118     -23.331 -91.169  63.720  1.00 75.400          H  
ATOM  16396  N   VAL A1119     -20.600 -90.402  62.721  1.00 45.440          N  
ATOM  16397  CA  VAL A1119     -19.205 -90.725  62.934  1.00 45.700          C  
ATOM  16398  C   VAL A1119     -18.380 -89.533  62.489  1.00 45.040          C  
ATOM  16399  O   VAL A1119     -17.377 -89.195  63.125  1.00 45.090          O  
ATOM  16400  CB  VAL A1119     -18.760 -91.955  62.152  1.00 63.880          C  
ATOM  16401  CG1 VAL A1119     -17.297 -92.156  62.367  1.00 63.880          C  
ATOM  16402  CG2 VAL A1119     -19.519 -93.123  62.575  1.00 63.880          C  
ATOM  16403  H   VAL A1119     -21.085 -90.892  61.972  1.00 54.530          H  
ATOM  16404  HA  VAL A1119     -19.036 -90.904  63.993  1.00 54.840          H  
ATOM  16405  HB  VAL A1119     -18.921 -91.797  61.087  1.00 76.650          H  
ATOM  16406 1HG1 VAL A1119     -16.973 -93.032  61.835  1.00 76.650          H  
ATOM  16407 2HG1 VAL A1119     -16.726 -91.303  62.028  1.00 76.650          H  
ATOM  16408 3HG1 VAL A1119     -17.125 -92.300  63.425  1.00 76.650          H  
ATOM  16409 1HG2 VAL A1119     -19.174 -93.958  62.001  1.00 76.650          H  
ATOM  16410 2HG2 VAL A1119     -19.345 -93.287  63.603  1.00 76.650          H  
ATOM  16411 3HG2 VAL A1119     -20.582 -92.972  62.402  1.00 76.650          H  
ATOM  16412  N   TRP A1120     -18.772 -88.945  61.354  1.00 44.470          N  
ATOM  16413  CA  TRP A1120     -18.076 -87.780  60.807  1.00 43.840          C  
ATOM  16414  C   TRP A1120     -18.120 -86.641  61.812  1.00 43.550          C  
ATOM  16415  O   TRP A1120     -17.139 -85.920  62.011  1.00 43.410          O  
ATOM  16416  CB  TRP A1120     -18.701 -87.322  59.484  1.00 61.630          C  
ATOM  16417  CG  TRP A1120     -18.354 -88.173  58.356  1.00 61.630          C  
ATOM  16418  CD1 TRP A1120     -18.540 -89.507  58.246  1.00 61.630          C  
ATOM  16419  CD2 TRP A1120     -17.738 -87.760  57.127  1.00 61.630          C  
ATOM  16420  NE1 TRP A1120     -18.068 -89.934  57.058  1.00 61.630          N  
ATOM  16421  CE2 TRP A1120     -17.571 -88.891  56.372  1.00 61.630          C  
ATOM  16422  CE3 TRP A1120     -17.309 -86.528  56.619  1.00 61.630          C  
ATOM  16423  CZ2 TRP A1120     -16.994 -88.859  55.163  1.00 61.630          C  
ATOM  16424  CZ3 TRP A1120     -16.732 -86.492  55.375  1.00 61.630          C  
ATOM  16425  CH2 TRP A1120     -16.568 -87.636  54.658  1.00 61.630          C  
ATOM  16426  H   TRP A1120     -19.598 -89.341  60.887  1.00 53.360          H  
ATOM  16427  HA  TRP A1120     -17.043 -88.049  60.640  1.00 52.610          H  
ATOM  16428 1HB  TRP A1120     -19.768 -87.283  59.552  1.00 73.950          H  
ATOM  16429 2HB  TRP A1120     -18.363 -86.323  59.265  1.00 73.950          H  
ATOM  16430  HD1 TRP A1120     -18.993 -90.157  58.993  1.00 73.950          H  
ATOM  16431  HE1 TRP A1120     -18.077 -90.897  56.708  1.00 73.950          H  
ATOM  16432  HE3 TRP A1120     -17.427 -85.624  57.191  1.00 73.950          H  
ATOM  16433  HZ2 TRP A1120     -16.867 -89.765  54.609  1.00 73.950          H  
ATOM  16434  HZ3 TRP A1120     -16.415 -85.537  54.988  1.00 73.950          H  
ATOM  16435  HH2 TRP A1120     -16.098 -87.597  53.673  1.00 73.950          H  
ATOM  16436  N   GLY A1121     -19.271 -86.490  62.454  1.00 43.520          N  
ATOM  16437  CA  GLY A1121     -19.447 -85.461  63.469  1.00 43.310          C  
ATOM  16438  C   GLY A1121     -18.378 -85.644  64.540  1.00 43.760          C  
ATOM  16439  O   GLY A1121     -17.653 -84.709  64.879  1.00 43.540          O  
ATOM  16440  H   GLY A1121     -20.034 -87.130  62.194  1.00 52.220          H  
ATOM  16441 1HA  GLY A1121     -19.367 -84.472  63.023  1.00 51.970          H  
ATOM  16442 2HA  GLY A1121     -20.433 -85.545  63.900  1.00 51.970          H  
ATOM  16443  N   PHE A1122     -18.264 -86.866  65.061  1.00 44.450          N  
ATOM  16444  CA  PHE A1122     -17.260 -87.201  66.072  1.00 45.010          C  
ATOM  16445  C   PHE A1122     -15.849 -86.934  65.579  1.00 44.920          C  
ATOM  16446  O   PHE A1122     -15.052 -86.283  66.257  1.00 44.970          O  
ATOM  16447  CB  PHE A1122     -17.364 -88.671  66.480  1.00 62.790          C  
ATOM  16448  CG  PHE A1122     -16.286 -89.165  67.372  1.00 62.790          C  
ATOM  16449  CD1 PHE A1122     -16.328 -88.935  68.734  1.00 62.790          C  
ATOM  16450  CD2 PHE A1122     -15.222 -89.876  66.847  1.00 62.790          C  
ATOM  16451  CE1 PHE A1122     -15.328 -89.394  69.546  1.00 62.790          C  
ATOM  16452  CE2 PHE A1122     -14.227 -90.324  67.650  1.00 62.790          C  
ATOM  16453  CZ  PHE A1122     -14.268 -90.083  69.006  1.00 62.790          C  
ATOM  16454  H   PHE A1122     -18.920 -87.588  64.742  1.00 53.340          H  
ATOM  16455  HA  PHE A1122     -17.441 -86.583  66.953  1.00 54.010          H  
ATOM  16456 1HB  PHE A1122     -18.262 -88.797  67.005  1.00 75.350          H  
ATOM  16457 2HB  PHE A1122     -17.411 -89.299  65.603  1.00 75.350          H  
ATOM  16458  HD1 PHE A1122     -17.169 -88.385  69.159  1.00 75.350          H  
ATOM  16459  HD2 PHE A1122     -15.184 -90.071  65.772  1.00 75.350          H  
ATOM  16460  HE1 PHE A1122     -15.375 -89.212  70.616  1.00 75.350          H  
ATOM  16461  HE2 PHE A1122     -13.408 -90.875  67.223  1.00 75.350          H  
ATOM  16462  HZ  PHE A1122     -13.465 -90.452  69.647  1.00 75.350          H  
ATOM  16463  N   GLY A1123     -15.524 -87.439  64.392  1.00 44.860          N  
ATOM  16464  CA  GLY A1123     -14.188 -87.310  63.832  1.00 44.880          C  
ATOM  16465  C   GLY A1123     -13.725 -85.861  63.694  1.00 44.260          C  
ATOM  16466  O   GLY A1123     -12.553 -85.539  63.909  1.00 44.410          O  
ATOM  16467  H   GLY A1123     -16.229 -87.963  63.866  1.00 53.830          H  
ATOM  16468 1HA  GLY A1123     -13.491 -87.862  64.459  1.00 53.860          H  
ATOM  16469 2HA  GLY A1123     -14.182 -87.785  62.866  1.00 53.860          H  
ATOM  16470  N   ARG A1124     -14.647 -84.946  63.410  1.00 43.620          N  
ATOM  16471  CA  ARG A1124     -14.287 -83.534  63.291  1.00 43.060          C  
ATOM  16472  C   ARG A1124     -13.802 -82.947  64.620  1.00 43.250          C  
ATOM  16473  O   ARG A1124     -13.253 -81.848  64.653  1.00 43.130          O  
ATOM  16474  CB  ARG A1124     -15.427 -82.698  62.751  1.00 60.510          C  
ATOM  16475  CG  ARG A1124     -15.753 -82.947  61.298  1.00 60.510          C  
ATOM  16476  CD  ARG A1124     -16.758 -82.009  60.813  1.00 60.510          C  
ATOM  16477  NE  ARG A1124     -17.283 -82.382  59.479  1.00 60.510          N  
ATOM  16478  CZ  ARG A1124     -18.374 -83.166  59.267  1.00 60.510          C  
ATOM  16479  NH1 ARG A1124     -19.040 -83.648  60.282  1.00 60.510          N  
ATOM  16480  NH2 ARG A1124     -18.783 -83.442  58.035  1.00 60.510          N  
ATOM  16481  H   ARG A1124     -15.607 -85.251  63.206  1.00 52.340          H  
ATOM  16482  HA  ARG A1124     -13.470 -83.462  62.574  1.00 51.670          H  
ATOM  16483 1HB  ARG A1124     -16.328 -82.901  63.334  1.00 72.610          H  
ATOM  16484 2HB  ARG A1124     -15.195 -81.647  62.857  1.00 72.610          H  
ATOM  16485 1HG  ARG A1124     -14.857 -82.807  60.714  1.00 72.610          H  
ATOM  16486 2HG  ARG A1124     -16.115 -83.944  61.154  1.00 72.610          H  
ATOM  16487 1HD  ARG A1124     -17.564 -81.987  61.526  1.00 72.610          H  
ATOM  16488 2HD  ARG A1124     -16.323 -81.008  60.739  1.00 72.610          H  
ATOM  16489  HE  ARG A1124     -16.809 -82.007  58.670  1.00 72.610          H  
ATOM  16490 1HH1 ARG A1124     -18.741 -83.432  61.221  1.00 72.610          H  
ATOM  16491 2HH1 ARG A1124     -19.855 -84.219  60.127  1.00 72.610          H  
ATOM  16492 1HH2 ARG A1124     -18.280 -83.082  57.242  1.00 72.610          H  
ATOM  16493 2HH2 ARG A1124     -19.602 -84.018  57.893  1.00 72.610          H  
ATOM  16494  N   VAL A1125     -14.069 -83.646  65.718  1.00 43.620          N  
ATOM  16495  CA  VAL A1125     -13.666 -83.245  67.049  1.00 43.900          C  
ATOM  16496  C   VAL A1125     -12.422 -84.044  67.432  1.00 44.530          C  
ATOM  16497  O   VAL A1125     -11.394 -83.494  67.843  1.00 44.610          O  
ATOM  16498  CB  VAL A1125     -14.798 -83.538  68.041  1.00 61.350          C  
ATOM  16499  CG1 VAL A1125     -14.360 -83.189  69.446  1.00 61.350          C  
ATOM  16500  CG2 VAL A1125     -16.033 -82.768  67.603  1.00 61.350          C  
ATOM  16501  H   VAL A1125     -14.526 -84.554  65.618  1.00 52.340          H  
ATOM  16502  HA  VAL A1125     -13.431 -82.181  67.055  1.00 52.680          H  
ATOM  16503  HB  VAL A1125     -15.022 -84.600  68.034  1.00 73.620          H  
ATOM  16504 1HG1 VAL A1125     -15.132 -83.399  70.146  1.00 73.620          H  
ATOM  16505 2HG1 VAL A1125     -13.481 -83.765  69.721  1.00 73.620          H  
ATOM  16506 3HG1 VAL A1125     -14.133 -82.145  69.481  1.00 73.620          H  
ATOM  16507 1HG2 VAL A1125     -16.843 -82.968  68.255  1.00 73.620          H  
ATOM  16508 2HG2 VAL A1125     -15.818 -81.706  67.607  1.00 73.620          H  
ATOM  16509 3HG2 VAL A1125     -16.317 -83.074  66.592  1.00 73.620          H  
ATOM  16510  N   ALA A1126     -12.501 -85.366  67.269  1.00 45.010          N  
ATOM  16511  CA  ALA A1126     -11.402 -86.252  67.652  1.00 45.680          C  
ATOM  16512  C   ALA A1126     -10.117 -85.881  66.908  1.00 45.500          C  
ATOM  16513  O   ALA A1126      -9.019 -85.976  67.467  1.00 45.900          O  
ATOM  16514  CB  ALA A1126     -11.767 -87.697  67.369  1.00 63.680          C  
ATOM  16515  H   ALA A1126     -13.369 -85.761  66.900  1.00 54.010          H  
ATOM  16516  HA  ALA A1126     -11.227 -86.129  68.721  1.00 54.820          H  
ATOM  16517 1HB  ALA A1126     -10.959 -88.351  67.681  1.00 76.420          H  
ATOM  16518 2HB  ALA A1126     -12.663 -87.944  67.911  1.00 76.420          H  
ATOM  16519 3HB  ALA A1126     -11.944 -87.823  66.306  1.00 76.420          H  
ATOM  16520  N   GLY A1127     -10.263 -85.421  65.660  1.00 44.900          N  
ATOM  16521  CA  GLY A1127      -9.152 -85.042  64.805  1.00 44.710          C  
ATOM  16522  C   GLY A1127      -8.516 -83.711  65.161  1.00 44.450          C  
ATOM  16523  O   GLY A1127      -7.515 -83.316  64.561  1.00 44.430          O  
ATOM  16524  H   GLY A1127     -11.197 -85.391  65.241  1.00 53.880          H  
ATOM  16525 1HA  GLY A1127      -8.405 -85.822  64.846  1.00 53.650          H  
ATOM  16526 2HA  GLY A1127      -9.519 -84.988  63.783  1.00 53.650          H  
ATOM  16527  N   LEU A1128      -9.103 -82.988  66.101  1.00 44.290          N  
ATOM  16528  CA  LEU A1128      -8.544 -81.730  66.537  1.00 44.100          C  
ATOM  16529  C   LEU A1128      -7.928 -81.963  67.907  1.00 44.770          C  
ATOM  16530  O   LEU A1128      -6.882 -81.411  68.230  1.00 44.950          O  
ATOM  16531  CB  LEU A1128      -9.634 -80.652  66.579  1.00 61.820          C  
ATOM  16532  CG  LEU A1128     -10.346 -80.344  65.216  1.00 61.820          C  
ATOM  16533  CD1 LEU A1128     -11.465 -79.314  65.451  1.00 61.820          C  
ATOM  16534  CD2 LEU A1128      -9.333 -79.820  64.171  1.00 61.820          C  
ATOM  16535  H   LEU A1128      -9.942 -83.338  66.560  1.00 53.150          H  
ATOM  16536  HA  LEU A1128      -7.745 -81.429  65.867  1.00 52.920          H  
ATOM  16537 1HB  LEU A1128     -10.405 -80.976  67.282  1.00 74.180          H  
ATOM  16538 2HB  LEU A1128      -9.194 -79.728  66.945  1.00 74.180          H  
ATOM  16539  HG  LEU A1128     -10.805 -81.259  64.841  1.00 74.180          H  
ATOM  16540 1HD1 LEU A1128     -11.982 -79.117  64.508  1.00 74.180          H  
ATOM  16541 2HD1 LEU A1128     -12.180 -79.713  66.175  1.00 74.180          H  
ATOM  16542 3HD1 LEU A1128     -11.036 -78.389  65.822  1.00 74.180          H  
ATOM  16543 1HD2 LEU A1128      -9.857 -79.619  63.236  1.00 74.180          H  
ATOM  16544 2HD2 LEU A1128      -8.868 -78.895  64.527  1.00 74.180          H  
ATOM  16545 3HD2 LEU A1128      -8.565 -80.558  63.987  1.00 74.180          H  
ATOM  16546  N   GLU A1129      -8.589 -82.783  68.727  1.00 45.200          N  
ATOM  16547  CA  GLU A1129      -8.099 -83.077  70.068  1.00 45.900          C  
ATOM  16548  C   GLU A1129      -6.799 -83.906  70.036  1.00 46.570          C  
ATOM  16549  O   GLU A1129      -5.876 -83.651  70.814  1.00 47.040          O  
ATOM  16550  CB  GLU A1129      -9.199 -83.780  70.862  1.00 63.980          C  
ATOM  16551  CG  GLU A1129     -10.416 -82.871  71.185  1.00 63.980          C  
ATOM  16552  CD  GLU A1129     -11.499 -83.618  71.833  1.00 63.980          C  
ATOM  16553  OE1 GLU A1129     -11.263 -84.759  72.117  1.00 63.980          O  
ATOM  16554  OE2 GLU A1129     -12.577 -83.091  72.043  1.00 63.980          O  
ATOM  16555  H   GLU A1129      -9.478 -83.188  68.427  1.00 54.240          H  
ATOM  16556  HA  GLU A1129      -7.881 -82.132  70.563  1.00 55.080          H  
ATOM  16557 1HB  GLU A1129      -9.562 -84.639  70.289  1.00 76.780          H  
ATOM  16558 2HB  GLU A1129      -8.791 -84.161  71.800  1.00 76.780          H  
ATOM  16559 1HG  GLU A1129     -10.092 -82.074  71.846  1.00 76.780          H  
ATOM  16560 2HG  GLU A1129     -10.782 -82.422  70.260  1.00 76.780          H  
ATOM  16561  N   HIS A1130      -6.709 -84.860  69.091  1.00 46.660          N  
ATOM  16562  CA  HIS A1130      -5.546 -85.739  68.931  1.00 47.340          C  
ATOM  16563  C   HIS A1130      -5.061 -85.848  67.485  1.00 47.080          C  
ATOM  16564  O   HIS A1130      -5.217 -86.913  66.885  1.00 47.350          O  
ATOM  16565  CB  HIS A1130      -5.848 -87.155  69.409  1.00 66.000          C  
ATOM  16566  CG  HIS A1130      -6.212 -87.239  70.808  1.00 66.000          C  
ATOM  16567  ND1 HIS A1130      -5.304 -87.057  71.827  1.00 66.000          N  
ATOM  16568  CD2 HIS A1130      -7.381 -87.516  71.390  1.00 66.000          C  
ATOM  16569  CE1 HIS A1130      -5.919 -87.212  72.978  1.00 66.000          C  
ATOM  16570  NE2 HIS A1130      -7.171 -87.500  72.736  1.00 66.000          N  
ATOM  16571  H   HIS A1130      -7.525 -85.036  68.499  1.00 55.990          H  
ATOM  16572  HA  HIS A1130      -4.723 -85.359  69.534  1.00 56.810          H  
ATOM  16573 1HB  HIS A1130      -6.673 -87.566  68.822  1.00 79.200          H  
ATOM  16574 2HB  HIS A1130      -4.985 -87.791  69.245  1.00 79.200          H  
ATOM  16575  HD2 HIS A1130      -8.316 -87.726  70.877  1.00 79.200          H  
ATOM  16576  HE1 HIS A1130      -5.470 -87.135  73.967  1.00 79.200          H  
ATOM  16577  HE2 HIS A1130      -7.881 -87.699  73.461  1.00 79.200          H  
ATOM  16578  N   PRO A1131      -4.493 -84.783  66.886  1.00 46.650          N  
ATOM  16579  CA  PRO A1131      -4.087 -84.702  65.491  1.00 46.350          C  
ATOM  16580  C   PRO A1131      -3.242 -85.880  65.001  1.00 47.030          C  
ATOM  16581  O   PRO A1131      -3.360 -86.281  63.847  1.00 46.930          O  
ATOM  16582  CB  PRO A1131      -3.216 -83.444  65.490  1.00 69.530          C  
ATOM  16583  CG  PRO A1131      -3.783 -82.600  66.585  1.00 69.530          C  
ATOM  16584  CD  PRO A1131      -4.151 -83.570  67.670  1.00 69.530          C  
ATOM  16585  HA  PRO A1131      -4.984 -84.567  64.863  1.00 55.620          H  
ATOM  16586 1HB  PRO A1131      -2.166 -83.717  65.673  1.00 83.430          H  
ATOM  16587 2HB  PRO A1131      -3.245 -82.964  64.508  1.00 83.430          H  
ATOM  16588 1HG  PRO A1131      -3.038 -81.855  66.906  1.00 83.430          H  
ATOM  16589 2HG  PRO A1131      -4.662 -82.040  66.236  1.00 83.430          H  
ATOM  16590 1HD  PRO A1131      -3.302 -83.755  68.345  1.00 83.430          H  
ATOM  16591 2HD  PRO A1131      -4.997 -83.149  68.186  1.00 83.430          H  
ATOM  16592  N   HIS A1132      -2.403 -86.464  65.867  1.00 47.770          N  
ATOM  16593  CA  HIS A1132      -1.539 -87.567  65.466  1.00 48.520          C  
ATOM  16594  C   HIS A1132      -2.266 -88.883  65.230  1.00 48.920          C  
ATOM  16595  O   HIS A1132      -1.710 -89.819  64.652  1.00 49.490          O  
ATOM  16596  CB  HIS A1132      -0.464 -87.719  66.528  1.00 67.630          C  
ATOM  16597  CG  HIS A1132      -1.042 -87.968  67.866  1.00 67.630          C  
ATOM  16598  ND1 HIS A1132      -1.715 -86.980  68.570  1.00 67.630          N  
ATOM  16599  CD2 HIS A1132      -1.044 -89.063  68.654  1.00 67.630          C  
ATOM  16600  CE1 HIS A1132      -2.116 -87.476  69.734  1.00 67.630          C  
ATOM  16601  NE2 HIS A1132      -1.715 -88.731  69.810  1.00 67.630          N  
ATOM  16602  H   HIS A1132      -2.302 -86.157  66.838  1.00 57.320          H  
ATOM  16603  HA  HIS A1132      -1.046 -87.301  64.531  1.00 58.220          H  
ATOM  16604 1HB  HIS A1132       0.193 -88.553  66.272  1.00 81.150          H  
ATOM  16605 2HB  HIS A1132       0.142 -86.816  66.571  1.00 81.150          H  
ATOM  16606  HD2 HIS A1132      -0.595 -90.022  68.417  1.00 81.150          H  
ATOM  16607  HE1 HIS A1132      -2.676 -86.937  70.503  1.00 81.150          H  
ATOM  16608  HE2 HIS A1132      -1.875 -89.355  70.592  1.00 81.150          H  
ATOM  16609  N   LEU A1133      -3.514 -88.959  65.672  1.00 48.660          N  
ATOM  16610  CA  LEU A1133      -4.316 -90.148  65.482  1.00 49.030          C  
ATOM  16611  C   LEU A1133      -5.300 -89.895  64.361  1.00 48.460          C  
ATOM  16612  O   LEU A1133      -6.216 -90.687  64.141  1.00 48.680          O  
ATOM  16613  CB  LEU A1133      -5.101 -90.507  66.755  1.00 68.490          C  
ATOM  16614  CG  LEU A1133      -4.282 -90.767  68.025  1.00 68.490          C  
ATOM  16615  CD1 LEU A1133      -5.228 -91.121  69.170  1.00 68.490          C  
ATOM  16616  CD2 LEU A1133      -3.262 -91.857  67.787  1.00 68.490          C  
ATOM  16617  H   LEU A1133      -3.942 -88.151  66.136  1.00 58.390          H  
ATOM  16618  HA  LEU A1133      -3.681 -90.977  65.181  1.00 58.840          H  
ATOM  16619 1HB  LEU A1133      -5.776 -89.676  66.973  1.00 82.190          H  
ATOM  16620 2HB  LEU A1133      -5.702 -91.396  66.555  1.00 82.190          H  
ATOM  16621  HG  LEU A1133      -3.772 -89.856  68.303  1.00 82.190          H  
ATOM  16622 1HD1 LEU A1133      -4.644 -91.272  70.065  1.00 82.190          H  
ATOM  16623 2HD1 LEU A1133      -5.935 -90.309  69.333  1.00 82.190          H  
ATOM  16624 3HD1 LEU A1133      -5.779 -92.039  68.935  1.00 82.190          H  
ATOM  16625 1HD2 LEU A1133      -2.690 -92.023  68.696  1.00 82.190          H  
ATOM  16626 2HD2 LEU A1133      -3.769 -92.765  67.505  1.00 82.190          H  
ATOM  16627 3HD2 LEU A1133      -2.588 -91.561  66.993  1.00 82.190          H  
ATOM  16628  N   TRP A1134      -5.138 -88.787  63.652  1.00 47.760          N  
ATOM  16629  CA  TRP A1134      -6.087 -88.434  62.626  1.00 47.230          C  
ATOM  16630  C   TRP A1134      -5.661 -88.618  61.179  1.00 47.050          C  
ATOM  16631  O   TRP A1134      -4.695 -88.005  60.716  1.00 46.870          O  
ATOM  16632  CB  TRP A1134      -6.438 -86.987  62.799  1.00 66.330          C  
ATOM  16633  CG  TRP A1134      -7.415 -86.592  61.882  1.00 66.330          C  
ATOM  16634  CD1 TRP A1134      -7.236 -85.866  60.789  1.00 66.330          C  
ATOM  16635  CD2 TRP A1134      -8.777 -86.928  61.928  1.00 66.330          C  
ATOM  16636  NE1 TRP A1134      -8.410 -85.702  60.141  1.00 66.330          N  
ATOM  16637  CE2 TRP A1134      -9.370 -86.337  60.841  1.00 66.330          C  
ATOM  16638  CE3 TRP A1134      -9.541 -87.682  62.805  1.00 66.330          C  
ATOM  16639  CZ2 TRP A1134     -10.689 -86.450  60.605  1.00 66.330          C  
ATOM  16640  CZ3 TRP A1134     -10.857 -87.803  62.566  1.00 66.330          C  
ATOM  16641  CH2 TRP A1134     -11.417 -87.196  61.496  1.00 66.330          C  
ATOM  16642  H   TRP A1134      -4.362 -88.146  63.837  1.00 57.310          H  
ATOM  16643  HA  TRP A1134      -6.979 -89.035  62.781  1.00 56.680          H  
ATOM  16644 1HB  TRP A1134      -6.757 -86.808  63.807  1.00 79.600          H  
ATOM  16645 2HB  TRP A1134      -5.556 -86.379  62.625  1.00 79.600          H  
ATOM  16646  HD1 TRP A1134      -6.280 -85.489  60.484  1.00 79.600          H  
ATOM  16647  HE1 TRP A1134      -8.548 -85.196  59.237  1.00 79.600          H  
ATOM  16648  HE3 TRP A1134      -9.087 -88.161  63.672  1.00 79.600          H  
ATOM  16649  HZ2 TRP A1134     -11.162 -85.976  59.751  1.00 79.600          H  
ATOM  16650  HZ3 TRP A1134     -11.453 -88.389  63.256  1.00 79.600          H  
ATOM  16651  HH2 TRP A1134     -12.456 -87.300  61.348  1.00 79.600          H  
ATOM  16652  N   ALA A1135      -6.372 -89.472  60.437  1.00 47.140          N  
ATOM  16653  CA  ALA A1135      -6.050 -89.615  59.027  1.00 46.970          C  
ATOM  16654  C   ALA A1135      -7.069 -88.872  58.196  1.00 46.200          C  
ATOM  16655  O   ALA A1135      -6.726 -88.229  57.209  1.00 45.730          O  
ATOM  16656  CB  ALA A1135      -6.023 -91.035  58.577  1.00 65.830          C  
ATOM  16657  H   ALA A1135      -7.148 -90.018  60.822  1.00 56.570          H  
ATOM  16658  HA  ALA A1135      -5.073 -89.173  58.856  1.00 56.360          H  
ATOM  16659 1HB  ALA A1135      -5.754 -91.002  57.555  1.00 78.990          H  
ATOM  16660 2HB  ALA A1135      -5.327 -91.636  59.096  1.00 78.990          H  
ATOM  16661 3HB  ALA A1135      -6.992 -91.449  58.690  1.00 78.990          H  
ATOM  16662  N   GLY A1136      -8.336 -88.991  58.587  1.00 46.100          N  
ATOM  16663  CA  GLY A1136      -9.399 -88.316  57.859  1.00 45.410          C  
ATOM  16664  C   GLY A1136     -10.733 -89.053  57.875  1.00 45.520          C  
ATOM  16665  O   GLY A1136     -10.906 -90.085  58.540  1.00 46.120          O  
ATOM  16666  H   GLY A1136      -8.543 -89.586  59.388  1.00 55.320          H  
ATOM  16667 1HA  GLY A1136      -9.533 -87.313  58.243  1.00 54.490          H  
ATOM  16668 2HA  GLY A1136      -9.080 -88.179  56.827  1.00 54.490          H  
ATOM  16669  N   LEU A1137     -11.676 -88.474  57.137  1.00 44.960          N  
ATOM  16670  CA  LEU A1137     -13.032 -88.975  56.960  1.00 44.960          C  
ATOM  16671  C   LEU A1137     -13.254 -89.174  55.471  1.00 44.870          C  
ATOM  16672  O   LEU A1137     -13.106 -88.214  54.704  1.00 44.420          O  
ATOM  16673  CB  LEU A1137     -14.062 -87.956  57.475  1.00 62.940          C  
ATOM  16674  CG  LEU A1137     -13.976 -87.504  58.949  1.00 62.940          C  
ATOM  16675  CD1 LEU A1137     -14.933 -86.376  59.231  1.00 62.940          C  
ATOM  16676  CD2 LEU A1137     -14.310 -88.647  59.815  1.00 62.940          C  
ATOM  16677  H   LEU A1137     -11.413 -87.628  56.651  1.00 53.950          H  
ATOM  16678  HA  LEU A1137     -13.144 -89.936  57.439  1.00 53.950          H  
ATOM  16679 1HB  LEU A1137     -14.050 -87.095  56.836  1.00 75.530          H  
ATOM  16680 2HB  LEU A1137     -15.019 -88.425  57.371  1.00 75.530          H  
ATOM  16681  HG  LEU A1137     -12.999 -87.149  59.154  1.00 75.530          H  
ATOM  16682 1HD1 LEU A1137     -14.855 -86.082  60.280  1.00 75.530          H  
ATOM  16683 2HD1 LEU A1137     -14.706 -85.537  58.614  1.00 75.530          H  
ATOM  16684 3HD1 LEU A1137     -15.918 -86.695  59.036  1.00 75.530          H  
ATOM  16685 1HD2 LEU A1137     -14.277 -88.368  60.828  1.00 75.530          H  
ATOM  16686 2HD2 LEU A1137     -15.305 -89.023  59.582  1.00 75.530          H  
ATOM  16687 3HD2 LEU A1137     -13.591 -89.383  59.648  1.00 75.530          H  
ATOM  16688  N   VAL A1138     -13.566 -90.398  55.040  1.00 45.330          N  
ATOM  16689  CA  VAL A1138     -13.750 -90.607  53.607  1.00 45.320          C  
ATOM  16690  C   VAL A1138     -15.086 -91.256  53.252  1.00 45.310          C  
ATOM  16691  O   VAL A1138     -15.457 -92.291  53.815  1.00 45.730          O  
ATOM  16692  CB  VAL A1138     -12.557 -91.390  53.014  1.00 63.450          C  
ATOM  16693  CG1 VAL A1138     -12.355 -92.732  53.700  1.00 63.450          C  
ATOM  16694  CG2 VAL A1138     -12.768 -91.568  51.548  1.00 63.450          C  
ATOM  16695  H   VAL A1138     -13.695 -91.169  55.703  1.00 54.400          H  
ATOM  16696  HA  VAL A1138     -13.722 -89.640  53.150  1.00 54.380          H  
ATOM  16697  HB  VAL A1138     -11.665 -90.810  53.167  1.00 76.140          H  
ATOM  16698 1HG1 VAL A1138     -11.487 -93.224  53.271  1.00 76.140          H  
ATOM  16699 2HG1 VAL A1138     -12.191 -92.582  54.760  1.00 76.140          H  
ATOM  16700 3HG1 VAL A1138     -13.228 -93.353  53.555  1.00 76.140          H  
ATOM  16701 1HG2 VAL A1138     -11.915 -92.071  51.135  1.00 76.140          H  
ATOM  16702 2HG2 VAL A1138     -13.661 -92.163  51.353  1.00 76.140          H  
ATOM  16703 3HG2 VAL A1138     -12.874 -90.587  51.080  1.00 76.140          H  
ATOM  16704  N   ASP A1139     -15.803 -90.632  52.305  1.00 44.890          N  
ATOM  16705  CA  ASP A1139     -17.120 -91.131  51.880  1.00 44.940          C  
ATOM  16706  C   ASP A1139     -17.052 -91.748  50.484  1.00 45.290          C  
ATOM  16707  O   ASP A1139     -16.905 -91.034  49.484  1.00 44.990          O  
ATOM  16708  CB  ASP A1139     -18.187 -90.007  51.928  1.00 62.900          C  
ATOM  16709  CG  ASP A1139     -19.690 -90.458  51.715  1.00 62.900          C  
ATOM  16710  OD1 ASP A1139     -19.982 -91.425  51.036  1.00 62.900          O  
ATOM  16711  OD2 ASP A1139     -20.534 -89.857  52.365  1.00 62.900          O  
ATOM  16712  H   ASP A1139     -15.386 -89.784  51.904  1.00 53.870          H  
ATOM  16713  HA  ASP A1139     -17.429 -91.908  52.573  1.00 53.930          H  
ATOM  16714 1HB  ASP A1139     -18.152 -89.506  52.854  1.00 75.480          H  
ATOM  16715 2HB  ASP A1139     -17.948 -89.261  51.164  1.00 75.480          H  
ATOM  16716  N   LEU A1140     -17.075 -93.077  50.425  1.00 45.990          N  
ATOM  16717  CA  LEU A1140     -16.974 -93.773  49.147  1.00 46.430          C  
ATOM  16718  C   LEU A1140     -18.390 -94.052  48.636  1.00 46.340          C  
ATOM  16719  O   LEU A1140     -19.303 -94.174  49.450  1.00 46.250          O  
ATOM  16720  CB  LEU A1140     -16.132 -95.065  49.318  1.00 64.830          C  
ATOM  16721  CG  LEU A1140     -16.628 -96.132  50.355  1.00 64.830          C  
ATOM  16722  CD1 LEU A1140     -17.688 -97.045  49.783  1.00 64.830          C  
ATOM  16723  CD2 LEU A1140     -15.453 -96.959  50.777  1.00 64.830          C  
ATOM  16724  H   LEU A1140     -17.218 -93.589  51.303  1.00 55.190          H  
ATOM  16725  HA  LEU A1140     -16.465 -93.121  48.454  1.00 55.720          H  
ATOM  16726 1HB  LEU A1140     -16.040 -95.572  48.368  1.00 77.790          H  
ATOM  16727 2HB  LEU A1140     -15.133 -94.763  49.629  1.00 77.790          H  
ATOM  16728  HG  LEU A1140     -17.047 -95.629  51.212  1.00 77.790          H  
ATOM  16729 1HD1 LEU A1140     -17.969 -97.746  50.555  1.00 77.790          H  
ATOM  16730 2HD1 LEU A1140     -18.561 -96.518  49.488  1.00 77.790          H  
ATOM  16731 3HD1 LEU A1140     -17.293 -97.574  48.919  1.00 77.790          H  
ATOM  16732 1HD2 LEU A1140     -15.769 -97.694  51.518  1.00 77.790          H  
ATOM  16733 2HD2 LEU A1140     -15.048 -97.471  49.908  1.00 77.790          H  
ATOM  16734 3HD2 LEU A1140     -14.697 -96.311  51.207  1.00 77.790          H  
ATOM  16735  N   PRO A1141     -18.629 -94.169  47.325  1.00 46.430          N  
ATOM  16736  CA  PRO A1141     -19.907 -94.530  46.766  1.00 46.410          C  
ATOM  16737  C   PRO A1141     -20.156 -96.004  47.070  1.00 47.140          C  
ATOM  16738  O   PRO A1141     -19.197 -96.769  47.082  1.00 47.720          O  
ATOM  16739  CB  PRO A1141     -19.709 -94.248  45.272  1.00 69.610          C  
ATOM  16740  CG  PRO A1141     -18.229 -94.409  45.057  1.00 69.610          C  
ATOM  16741  CD  PRO A1141     -17.591 -93.924  46.344  1.00 69.610          C  
ATOM  16742  HA  PRO A1141     -20.655 -93.863  47.200  1.00 55.690          H  
ATOM  16743 1HB  PRO A1141     -20.298 -94.949  44.669  1.00 83.540          H  
ATOM  16744 2HB  PRO A1141     -20.067 -93.233  45.029  1.00 83.540          H  
ATOM  16745 1HG  PRO A1141     -18.009 -95.469  44.836  1.00 83.540          H  
ATOM  16746 2HG  PRO A1141     -17.901 -93.831  44.179  1.00 83.540          H  
ATOM  16747 1HD  PRO A1141     -16.706 -94.486  46.553  1.00 83.540          H  
ATOM  16748 2HD  PRO A1141     -17.398 -92.882  46.282  1.00 83.540          H  
ATOM  16749  N   PRO A1142     -21.417 -96.448  47.194  1.00 47.180          N  
ATOM  16750  CA  PRO A1142     -21.854 -97.835  47.366  1.00 47.900          C  
ATOM  16751  C   PRO A1142     -21.185 -98.857  46.431  1.00 48.620          C  
ATOM  16752  O   PRO A1142     -21.122-100.042  46.755  1.00 49.320          O  
ATOM  16753  CB  PRO A1142     -23.359 -97.730  47.078  1.00 71.850          C  
ATOM  16754  CG  PRO A1142     -23.729 -96.326  47.509  1.00 71.850          C  
ATOM  16755  CD  PRO A1142     -22.538 -95.474  47.154  1.00 71.850          C  
ATOM  16756  HA  PRO A1142     -21.687 -98.118  48.417  1.00 57.480          H  
ATOM  16757 1HB  PRO A1142     -23.552 -97.923  46.010  1.00 86.220          H  
ATOM  16758 2HB  PRO A1142     -23.900 -98.502  47.644  1.00 86.220          H  
ATOM  16759 1HG  PRO A1142     -24.654 -96.003  47.005  1.00 86.220          H  
ATOM  16760 2HG  PRO A1142     -23.938 -96.308  48.594  1.00 86.220          H  
ATOM  16761 1HD  PRO A1142     -22.644 -95.021  46.157  1.00 86.220          H  
ATOM  16762 2HD  PRO A1142     -22.441 -94.726  47.959  1.00 86.220          H  
ATOM  16763  N   GLU A1143     -20.719 -98.406  45.265  1.00 48.480          N  
ATOM  16764  CA  GLU A1143     -20.093 -99.281  44.293  1.00 49.170          C  
ATOM  16765  C   GLU A1143     -18.578 -99.129  44.314  1.00 49.240          C  
ATOM  16766  O   GLU A1143     -18.017 -98.190  43.733  1.00 48.900          O  
ATOM  16767  CB  GLU A1143     -20.626 -98.980  42.890  1.00 68.560          C  
ATOM  16768  CG  GLU A1143     -22.117 -99.256  42.709  1.00 68.560          C  
ATOM  16769  CD  GLU A1143     -22.617 -98.969  41.305  1.00 68.560          C  
ATOM  16770  OE1 GLU A1143     -21.842 -98.514  40.498  1.00 68.560          O  
ATOM  16771  OE2 GLU A1143     -23.775 -99.206  41.050  1.00 68.560          O  
ATOM  16772  H   GLU A1143     -20.794 -97.427  45.044  1.00 58.180          H  
ATOM  16773  HA  GLU A1143     -20.337-100.313  44.541  1.00 59.000          H  
ATOM  16774 1HB  GLU A1143     -20.445 -97.933  42.653  1.00 82.270          H  
ATOM  16775 2HB  GLU A1143     -20.081 -99.581  42.157  1.00 82.270          H  
ATOM  16776 1HG  GLU A1143     -22.307-100.303  42.943  1.00 82.270          H  
ATOM  16777 2HG  GLU A1143     -22.676 -98.649  43.419  1.00 82.270          H  
ATOM  16778  N   ALA A1144     -17.927-100.098  44.979  1.00 49.730          N  
ATOM  16779  CA  ALA A1144     -16.479-100.131  45.182  1.00 49.940          C  
ATOM  16780  C   ALA A1144     -15.740-100.712  43.961  1.00 50.310          C  
ATOM  16781  O   ALA A1144     -14.504-100.675  43.860  1.00 50.640          O  
ATOM  16782  CB  ALA A1144     -16.151-100.941  46.394  1.00 69.830          C  
ATOM  16783  H   ALA A1144     -18.482-100.837  45.400  1.00 59.680          H  
ATOM  16784  HA  ALA A1144     -16.155 -99.128  45.383  1.00 59.930          H  
ATOM  16785 1HB  ALA A1144     -15.090-100.927  46.562  1.00 83.800          H  
ATOM  16786 2HB  ALA A1144     -16.658-100.514  47.238  1.00 83.800          H  
ATOM  16787 3HB  ALA A1144     -16.485-101.965  46.244  1.00 83.800          H  
ATOM  16788  N   ASP A1145     -16.531-101.209  43.025  1.00 50.330          N  
ATOM  16789  CA  ASP A1145     -16.091-101.889  41.819  1.00 50.760          C  
ATOM  16790  C   ASP A1145     -15.204-101.094  40.864  1.00 50.870          C  
ATOM  16791  O   ASP A1145     -15.284 -99.860  40.742  1.00 50.570          O  
ATOM  16792  CB  ASP A1145     -17.314-102.355  41.030  1.00 70.890          C  
ATOM  16793  CG  ASP A1145     -18.052-103.514  41.676  1.00 70.890          C  
ATOM  16794  OD1 ASP A1145     -17.524-104.123  42.573  1.00 70.890          O  
ATOM  16795  OD2 ASP A1145     -19.153-103.765  41.272  1.00 70.890          O  
ATOM  16796  H   ASP A1145     -17.526-101.149  43.195  1.00 60.400          H  
ATOM  16797  HA  ASP A1145     -15.531-102.772  42.130  1.00 60.910          H  
ATOM  16798 1HB  ASP A1145     -18.008-101.520  40.920  1.00 85.070          H  
ATOM  16799 2HB  ASP A1145     -17.007-102.652  40.027  1.00 85.070          H  
ATOM  16800  N   GLU A1146     -14.332-101.854  40.187  1.00 51.330          N  
ATOM  16801  CA  GLU A1146     -13.432-101.444  39.096  1.00 51.600          C  
ATOM  16802  C   GLU A1146     -12.331-100.454  39.455  1.00 51.040          C  
ATOM  16803  O   GLU A1146     -11.145-100.749  39.279  1.00 51.050          O  
ATOM  16804  CB  GLU A1146     -14.238-100.861  37.921  1.00 72.130          C  
ATOM  16805  CG  GLU A1146     -15.123-101.870  37.189  1.00 72.130          C  
ATOM  16806  CD  GLU A1146     -15.898-101.265  36.025  1.00 72.130          C  
ATOM  16807  OE1 GLU A1146     -15.818-100.074  35.832  1.00 72.130          O  
ATOM  16808  OE2 GLU A1146     -16.565-102.002  35.337  1.00 72.130          O  
ATOM  16809  H   GLU A1146     -14.323-102.836  40.432  1.00 61.600          H  
ATOM  16810  HA  GLU A1146     -12.941-102.346  38.733  1.00 61.920          H  
ATOM  16811 1HB  GLU A1146     -14.874-100.051  38.265  1.00 86.560          H  
ATOM  16812 2HB  GLU A1146     -13.546-100.436  37.191  1.00 86.560          H  
ATOM  16813 1HG  GLU A1146     -14.498-102.677  36.814  1.00 86.560          H  
ATOM  16814 2HG  GLU A1146     -15.826-102.293  37.899  1.00 86.560          H  
ATOM  16815  N   ARG A1147     -12.724 -99.291  39.958  1.00 50.570          N  
ATOM  16816  CA  ARG A1147     -11.778 -98.250  40.321  1.00 50.060          C  
ATOM  16817  C   ARG A1147     -12.011 -97.612  41.681  1.00 49.410          C  
ATOM  16818  O   ARG A1147     -11.086 -97.008  42.225  1.00 49.110          O  
ATOM  16819  CB  ARG A1147     -11.768 -97.143  39.280  1.00 70.290          C  
ATOM  16820  CG  ARG A1147     -11.292 -97.530  37.878  1.00 70.290          C  
ATOM  16821  CD  ARG A1147      -9.840 -97.868  37.834  1.00 70.290          C  
ATOM  16822  NE  ARG A1147      -9.416 -98.208  36.491  1.00 70.290          N  
ATOM  16823  CZ  ARG A1147      -9.470 -99.441  35.935  1.00 70.290          C  
ATOM  16824  NH1 ARG A1147      -9.952-100.484  36.596  1.00 70.290          N  
ATOM  16825  NH2 ARG A1147      -9.029 -99.604  34.695  1.00 70.290          N  
ATOM  16826  H   ARG A1147     -13.727 -99.167  40.085  1.00 60.680          H  
ATOM  16827  HA  ARG A1147     -10.790 -98.701  40.358  1.00 60.070          H  
ATOM  16828 1HB  ARG A1147     -12.774 -96.740  39.186  1.00 84.350          H  
ATOM  16829 2HB  ARG A1147     -11.123 -96.338  39.631  1.00 84.350          H  
ATOM  16830 1HG  ARG A1147     -11.860 -98.384  37.519  1.00 84.350          H  
ATOM  16831 2HG  ARG A1147     -11.453 -96.690  37.207  1.00 84.350          H  
ATOM  16832 1HD  ARG A1147      -9.263 -97.004  38.162  1.00 84.350          H  
ATOM  16833 2HD  ARG A1147      -9.614 -98.707  38.477  1.00 84.350          H  
ATOM  16834  HE  ARG A1147      -9.036 -97.459  35.927  1.00 84.350          H  
ATOM  16835 1HH1 ARG A1147     -10.310-100.407  37.563  1.00 84.350          H  
ATOM  16836 2HH1 ARG A1147      -9.978-101.388  36.152  1.00 84.350          H  
ATOM  16837 1HH2 ARG A1147      -8.658 -98.815  34.182  1.00 84.350          H  
ATOM  16838 2HH2 ARG A1147      -9.059-100.514  34.261  1.00 84.350          H  
ATOM  16839  N   THR A1148     -13.228 -97.679  42.222  1.00 49.250          N  
ATOM  16840  CA  THR A1148     -13.500 -96.925  43.446  1.00 48.670          C  
ATOM  16841  C   THR A1148     -12.608 -97.331  44.606  1.00 49.030          C  
ATOM  16842  O   THR A1148     -12.029 -96.463  45.262  1.00 48.630          O  
ATOM  16843  CB  THR A1148     -14.934 -97.125  43.918  1.00 68.370          C  
ATOM  16844  OG1 THR A1148     -15.883 -96.625  42.978  1.00 68.370          O  
ATOM  16845  CG2 THR A1148     -15.166 -96.465  45.304  1.00 68.370          C  
ATOM  16846  H   THR A1148     -13.971 -98.225  41.778  1.00 59.100          H  
ATOM  16847  HA  THR A1148     -13.333 -95.870  43.242  1.00 58.400          H  
ATOM  16848  HB  THR A1148     -15.067 -98.135  43.960  1.00 82.040          H  
ATOM  16849  HG1 THR A1148     -16.755 -97.092  43.165  1.00 82.040          H  
ATOM  16850 1HG2 THR A1148     -16.188 -96.666  45.619  1.00 82.040          H  
ATOM  16851 2HG2 THR A1148     -14.494 -96.860  46.060  1.00 82.040          H  
ATOM  16852 3HG2 THR A1148     -15.008 -95.392  45.212  1.00 82.040          H  
ATOM  16853  N   ALA A1149     -12.512 -98.635  44.899  1.00 49.840          N  
ATOM  16854  CA  ALA A1149     -11.673 -99.064  46.011  1.00 50.300          C  
ATOM  16855  C   ALA A1149     -10.206 -98.679  45.772  1.00 50.340          C  
ATOM  16856  O   ALA A1149      -9.485 -98.347  46.714  1.00 50.290          O  
ATOM  16857  CB  ALA A1149     -11.818-100.549  46.238  1.00 70.240          C  
ATOM  16858  H   ALA A1149     -13.059 -99.322  44.370  1.00 59.810          H  
ATOM  16859  HA  ALA A1149     -12.017 -98.550  46.905  1.00 60.360          H  
ATOM  16860 1HB  ALA A1149     -11.227-100.834  47.096  1.00 84.280          H  
ATOM  16861 2HB  ALA A1149     -12.851-100.776  46.424  1.00 84.280          H  
ATOM  16862 3HB  ALA A1149     -11.480-101.094  45.362  1.00 84.280          H  
ATOM  16863  N   ALA A1150      -9.741 -98.752  44.521  1.00 50.480          N  
ATOM  16864  CA  ALA A1150      -8.364 -98.366  44.227  1.00 50.570          C  
ATOM  16865  C   ALA A1150      -8.161 -96.871  44.515  1.00 49.750          C  
ATOM  16866  O   ALA A1150      -7.152 -96.472  45.119  1.00 49.790          O  
ATOM  16867  CB  ALA A1150      -8.027 -98.691  42.786  1.00 70.760          C  
ATOM  16868  H   ALA A1150     -10.353 -99.080  43.785  1.00 60.580          H  
ATOM  16869  HA  ALA A1150      -7.700 -98.928  44.876  1.00 60.680          H  
ATOM  16870 1HB  ALA A1150      -6.993 -98.417  42.584  1.00 84.910          H  
ATOM  16871 2HB  ALA A1150      -8.161 -99.762  42.619  1.00 84.910          H  
ATOM  16872 3HB  ALA A1150      -8.688 -98.134  42.124  1.00 84.910          H  
ATOM  16873  N   ARG A1151      -9.146 -96.045  44.118  1.00 49.040          N  
ATOM  16874  CA  ARG A1151      -9.094 -94.616  44.395  1.00 48.230          C  
ATOM  16875  C   ARG A1151      -9.125 -94.376  45.898  1.00 48.060          C  
ATOM  16876  O   ARG A1151      -8.401 -93.507  46.388  1.00 47.740          O  
ATOM  16877  CB  ARG A1151     -10.210 -93.835  43.708  1.00 67.850          C  
ATOM  16878  CG  ARG A1151     -10.075 -93.626  42.187  1.00 67.850          C  
ATOM  16879  CD  ARG A1151     -11.057 -92.588  41.692  1.00 67.850          C  
ATOM  16880  NE  ARG A1151     -12.436 -93.049  41.737  1.00 67.850          N  
ATOM  16881  CZ  ARG A1151     -13.091 -93.658  40.726  1.00 67.850          C  
ATOM  16882  NH1 ARG A1151     -12.519 -93.839  39.552  1.00 67.850          N  
ATOM  16883  NH2 ARG A1151     -14.318 -94.066  40.918  1.00 67.850          N  
ATOM  16884  H   ARG A1151      -9.927 -96.423  43.576  1.00 58.850          H  
ATOM  16885  HA  ARG A1151      -8.150 -94.233  44.010  1.00 57.880          H  
ATOM  16886 1HB  ARG A1151     -11.157 -94.345  43.877  1.00 81.420          H  
ATOM  16887 2HB  ARG A1151     -10.273 -92.851  44.155  1.00 81.420          H  
ATOM  16888 1HG  ARG A1151      -9.066 -93.290  41.956  1.00 81.420          H  
ATOM  16889 2HG  ARG A1151     -10.272 -94.568  41.676  1.00 81.420          H  
ATOM  16890 1HD  ARG A1151     -10.994 -91.724  42.317  1.00 81.420          H  
ATOM  16891 2HD  ARG A1151     -10.814 -92.299  40.677  1.00 81.420          H  
ATOM  16892  HE  ARG A1151     -12.940 -92.926  42.606  1.00 81.420          H  
ATOM  16893 1HH1 ARG A1151     -11.579 -93.525  39.386  1.00 81.420          H  
ATOM  16894 2HH1 ARG A1151     -13.039 -94.283  38.808  1.00 81.420          H  
ATOM  16895 1HH2 ARG A1151     -14.756 -93.932  41.822  1.00 81.420          H  
ATOM  16896 2HH2 ARG A1151     -14.823 -94.515  40.168  1.00 81.420          H  
ATOM  16897  N   LEU A1152      -9.931 -95.166  46.631  1.00 48.350          N  
ATOM  16898  CA  LEU A1152     -10.037 -95.057  48.082  1.00 48.270          C  
ATOM  16899  C   LEU A1152      -8.678 -95.219  48.703  1.00 48.690          C  
ATOM  16900  O   LEU A1152      -8.290 -94.441  49.562  1.00 48.360          O  
ATOM  16901  CB  LEU A1152     -10.934 -96.159  48.672  1.00 67.610          C  
ATOM  16902  CG  LEU A1152     -11.058 -96.224  50.222  1.00 67.610          C  
ATOM  16903  CD1 LEU A1152     -11.735 -94.979  50.747  1.00 67.610          C  
ATOM  16904  CD2 LEU A1152     -11.781 -97.496  50.602  1.00 67.610          C  
ATOM  16905  H   LEU A1152     -10.530 -95.832  46.135  1.00 58.020          H  
ATOM  16906  HA  LEU A1152     -10.433 -94.075  48.322  1.00 57.920          H  
ATOM  16907 1HB  LEU A1152     -11.931 -96.058  48.243  1.00 81.130          H  
ATOM  16908 2HB  LEU A1152     -10.545 -97.102  48.375  1.00 81.130          H  
ATOM  16909  HG  LEU A1152     -10.073 -96.260  50.664  1.00 81.130          H  
ATOM  16910 1HD1 LEU A1152     -11.802 -95.046  51.828  1.00 81.130          H  
ATOM  16911 2HD1 LEU A1152     -11.148 -94.112  50.476  1.00 81.130          H  
ATOM  16912 3HD1 LEU A1152     -12.734 -94.890  50.328  1.00 81.130          H  
ATOM  16913 1HD2 LEU A1152     -11.859 -97.566  51.691  1.00 81.130          H  
ATOM  16914 2HD2 LEU A1152     -12.763 -97.492  50.168  1.00 81.130          H  
ATOM  16915 3HD2 LEU A1152     -11.224 -98.356  50.221  1.00 81.130          H  
ATOM  16916  N   VAL A1153      -7.952 -96.241  48.295  1.00 49.440          N  
ATOM  16917  CA  VAL A1153      -6.635 -96.453  48.851  1.00 49.900          C  
ATOM  16918  C   VAL A1153      -5.700 -95.293  48.570  1.00 49.430          C  
ATOM  16919  O   VAL A1153      -4.904 -94.935  49.439  1.00 49.380          O  
ATOM  16920  CB  VAL A1153      -6.096 -97.796  48.444  1.00 69.680          C  
ATOM  16921  CG1 VAL A1153      -4.654 -97.942  48.817  1.00 69.680          C  
ATOM  16922  CG2 VAL A1153      -6.911 -98.800  49.199  1.00 69.680          C  
ATOM  16923  H   VAL A1153      -8.357 -96.891  47.607  1.00 59.330          H  
ATOM  16924  HA  VAL A1153      -6.746 -96.503  49.924  1.00 59.880          H  
ATOM  16925  HB  VAL A1153      -6.200 -97.937  47.364  1.00 83.610          H  
ATOM  16926 1HG1 VAL A1153      -4.337 -98.912  48.535  1.00 83.610          H  
ATOM  16927 2HG1 VAL A1153      -4.050 -97.205  48.293  1.00 83.610          H  
ATOM  16928 3HG1 VAL A1153      -4.533 -97.812  49.875  1.00 83.610          H  
ATOM  16929 1HG2 VAL A1153      -6.587 -99.733  48.971  1.00 83.610          H  
ATOM  16930 2HG2 VAL A1153      -6.798 -98.652  50.252  1.00 83.610          H  
ATOM  16931 3HG2 VAL A1153      -7.964 -98.702  48.933  1.00 83.610          H  
ATOM  16932  N   GLY A1154      -5.732 -94.731  47.359  1.00 49.100          N  
ATOM  16933  CA  GLY A1154      -4.920 -93.541  47.112  1.00 48.660          C  
ATOM  16934  C   GLY A1154      -5.334 -92.433  48.108  1.00 47.900          C  
ATOM  16935  O   GLY A1154      -4.489 -91.767  48.702  1.00 47.760          O  
ATOM  16936  H   GLY A1154      -6.322 -95.140  46.624  1.00 58.920          H  
ATOM  16937 1HA  GLY A1154      -3.865 -93.780  47.229  1.00 58.390          H  
ATOM  16938 2HA  GLY A1154      -5.074 -93.202  46.088  1.00 58.390          H  
ATOM  16939  N   VAL A1155      -6.643 -92.299  48.356  1.00 47.480          N  
ATOM  16940  CA  VAL A1155      -7.186 -91.341  49.326  1.00 46.820          C  
ATOM  16941  C   VAL A1155      -6.693 -91.604  50.736  1.00 47.150          C  
ATOM  16942  O   VAL A1155      -6.318 -90.665  51.451  1.00 46.840          O  
ATOM  16943  CB  VAL A1155      -8.727 -91.322  49.326  1.00 65.810          C  
ATOM  16944  CG1 VAL A1155      -9.242 -90.521  50.523  1.00 65.810          C  
ATOM  16945  CG2 VAL A1155      -9.188 -90.703  48.029  1.00 65.810          C  
ATOM  16946  H   VAL A1155      -7.289 -92.861  47.790  1.00 56.980          H  
ATOM  16947  HA  VAL A1155      -6.854 -90.349  49.028  1.00 56.180          H  
ATOM  16948  HB  VAL A1155      -9.119 -92.301  49.405  1.00 78.970          H  
ATOM  16949 1HG1 VAL A1155     -10.315 -90.499  50.495  1.00 78.970          H  
ATOM  16950 2HG1 VAL A1155      -8.933 -90.973  51.465  1.00 78.970          H  
ATOM  16951 3HG1 VAL A1155      -8.852 -89.516  50.470  1.00 78.970          H  
ATOM  16952 1HG2 VAL A1155     -10.268 -90.667  47.991  1.00 78.970          H  
ATOM  16953 2HG2 VAL A1155      -8.787 -89.706  47.974  1.00 78.970          H  
ATOM  16954 3HG2 VAL A1155      -8.826 -91.275  47.192  1.00 78.970          H  
ATOM  16955  N   LEU A1156      -6.638 -92.875  51.122  1.00 47.850          N  
ATOM  16956  CA  LEU A1156      -6.240 -93.270  52.464  1.00 48.290          C  
ATOM  16957  C   LEU A1156      -4.814 -92.778  52.832  1.00 48.560          C  
ATOM  16958  O   LEU A1156      -4.412 -92.793  54.003  1.00 48.580          O  
ATOM  16959  CB  LEU A1156      -6.391 -94.794  52.669  1.00 67.430          C  
ATOM  16960  CG  LEU A1156      -7.899 -95.395  52.642  1.00 67.430          C  
ATOM  16961  CD1 LEU A1156      -7.843 -96.907  52.732  1.00 67.430          C  
ATOM  16962  CD2 LEU A1156      -8.757 -94.856  53.750  1.00 67.430          C  
ATOM  16963  H   LEU A1156      -6.990 -93.573  50.468  1.00 57.420          H  
ATOM  16964  HA  LEU A1156      -6.934 -92.811  53.121  1.00 57.950          H  
ATOM  16965 1HB  LEU A1156      -5.839 -95.278  51.877  1.00 80.920          H  
ATOM  16966 2HB  LEU A1156      -5.938 -95.061  53.623  1.00 80.920          H  
ATOM  16967  HG  LEU A1156      -8.351 -95.135  51.734  1.00 80.920          H  
ATOM  16968 1HD1 LEU A1156      -8.851 -97.317  52.683  1.00 80.920          H  
ATOM  16969 2HD1 LEU A1156      -7.271 -97.295  51.934  1.00 80.920          H  
ATOM  16970 3HD1 LEU A1156      -7.387 -97.190  53.663  1.00 80.920          H  
ATOM  16971 1HD2 LEU A1156      -9.753 -95.286  53.677  1.00 80.920          H  
ATOM  16972 2HD2 LEU A1156      -8.319 -95.132  54.694  1.00 80.920          H  
ATOM  16973 3HD2 LEU A1156      -8.838 -93.778  53.677  1.00 80.920          H  
ATOM  16974  N   ALA A1157      -4.030 -92.360  51.838  1.00 48.790          N  
ATOM  16975  CA  ALA A1157      -2.717 -91.791  52.052  1.00 49.110          C  
ATOM  16976  C   ALA A1157      -2.592 -90.680  51.026  1.00 48.490          C  
ATOM  16977  O   ALA A1157      -1.548 -90.507  50.394  1.00 48.800          O  
ATOM  16978  CB  ALA A1157      -1.630 -92.826  51.920  1.00 68.630          C  
ATOM  16979  H   ALA A1157      -4.375 -92.346  50.870  1.00 58.550          H  
ATOM  16980  HA  ALA A1157      -2.676 -91.344  53.044  1.00 58.930          H  
ATOM  16981 1HB  ALA A1157      -0.659 -92.358  52.071  1.00 82.350          H  
ATOM  16982 2HB  ALA A1157      -1.799 -93.566  52.674  1.00 82.350          H  
ATOM  16983 3HB  ALA A1157      -1.673 -93.277  50.931  1.00 82.350          H  
ATOM  16984  N   GLY A1158      -3.686 -89.930  50.892  1.00 47.660          N  
ATOM  16985  CA  GLY A1158      -3.861 -88.880  49.913  1.00 47.070          C  
ATOM  16986  C   GLY A1158      -2.977 -87.653  50.049  1.00 46.940          C  
ATOM  16987  O   GLY A1158      -2.617 -87.210  51.143  1.00 46.850          O  
ATOM  16988  H   GLY A1158      -4.500 -90.162  51.461  1.00 57.190          H  
ATOM  16989 1HA  GLY A1158      -3.718 -89.319  48.935  1.00 56.480          H  
ATOM  16990 2HA  GLY A1158      -4.905 -88.570  49.944  1.00 56.480          H  
ATOM  16991  N   ALA A1159      -2.716 -87.042  48.890  1.00 46.950          N  
ATOM  16992  CA  ALA A1159      -1.943 -85.813  48.733  1.00 46.880          C  
ATOM  16993  C   ALA A1159      -2.616 -84.631  49.424  1.00 46.070          C  
ATOM  16994  O   ALA A1159      -1.972 -83.636  49.749  1.00 46.080          O  
ATOM  16995  CB  ALA A1159      -1.746 -85.511  47.255  1.00 65.660          C  
ATOM  16996  H   ALA A1159      -3.057 -87.492  48.053  1.00 56.340          H  
ATOM  16997  HA  ALA A1159      -0.968 -85.964  49.199  1.00 56.260          H  
ATOM  16998 1HB  ALA A1159      -1.144 -84.607  47.148  1.00 78.790          H  
ATOM  16999 2HB  ALA A1159      -1.230 -86.344  46.784  1.00 78.790          H  
ATOM  17000 3HB  ALA A1159      -2.711 -85.359  46.775  1.00 78.790          H  
ATOM  17001  N   GLY A1160      -3.930 -84.736  49.622  1.00 45.400          N  
ATOM  17002  CA  GLY A1160      -4.720 -83.681  50.241  1.00 44.640          C  
ATOM  17003  C   GLY A1160      -4.601 -83.671  51.768  1.00 44.180          C  
ATOM  17004  O   GLY A1160      -5.110 -82.756  52.422  1.00 43.630          O  
ATOM  17005  H   GLY A1160      -4.384 -85.588  49.337  1.00 54.480          H  
ATOM  17006 1HA  GLY A1160      -4.398 -82.718  49.847  1.00 53.570          H  
ATOM  17007 2HA  GLY A1160      -5.764 -83.805  49.959  1.00 53.570          H  
ATOM  17008  N   GLY A1161      -3.919 -84.665  52.340  1.00 44.440          N  
ATOM  17009  CA  GLY A1161      -3.747 -84.732  53.784  1.00 44.080          C  
ATOM  17010  C   GLY A1161      -5.005 -85.107  54.558  1.00 43.620          C  
ATOM  17011  O   GLY A1161      -5.864 -85.844  54.075  1.00 43.290          O  
ATOM  17012  H   GLY A1161      -3.495 -85.405  51.773  1.00 53.330          H  
ATOM  17013 1HA  GLY A1161      -2.966 -85.460  54.007  1.00 52.900          H  
ATOM  17014 2HA  GLY A1161      -3.379 -83.773  54.147  1.00 52.900          H  
ATOM  17015  N   GLU A1162      -5.057 -84.592  55.788  1.00 43.650          N  
ATOM  17016  CA  GLU A1162      -6.053 -84.828  56.840  1.00 43.290          C  
ATOM  17017  C   GLU A1162      -7.516 -84.414  56.553  1.00 43.490          C  
ATOM  17018  O   GLU A1162      -8.441 -84.785  57.292  1.00 43.920          O  
ATOM  17019  CB  GLU A1162      -5.568 -84.118  58.096  1.00 60.750          C  
ATOM  17020  CG  GLU A1162      -4.245 -84.669  58.698  1.00 60.750          C  
ATOM  17021  CD  GLU A1162      -2.993 -84.035  58.118  1.00 60.750          C  
ATOM  17022  OE1 GLU A1162      -3.078 -83.445  57.062  1.00 60.750          O  
ATOM  17023  OE2 GLU A1162      -1.968 -84.119  58.739  1.00 60.750          O  
ATOM  17024  H   GLU A1162      -4.278 -83.983  56.043  1.00 52.380          H  
ATOM  17025  HA  GLU A1162      -6.056 -85.897  57.041  1.00 51.950          H  
ATOM  17026 1HB  GLU A1162      -5.393 -83.069  57.857  1.00 72.900          H  
ATOM  17027 2HB  GLU A1162      -6.338 -84.132  58.825  1.00 72.900          H  
ATOM  17028 1HG  GLU A1162      -4.232 -84.542  59.769  1.00 72.900          H  
ATOM  17029 2HG  GLU A1162      -4.215 -85.746  58.505  1.00 72.900          H  
ATOM  17030  N   ASP A1163      -7.707 -83.526  55.592  1.00 43.220          N  
ATOM  17031  CA  ASP A1163      -9.028 -83.024  55.215  1.00 43.460          C  
ATOM  17032  C   ASP A1163      -9.959 -84.084  54.644  1.00 43.240          C  
ATOM  17033  O   ASP A1163      -9.523 -85.062  54.046  1.00 43.590          O  
ATOM  17034  CB  ASP A1163      -8.870 -81.836  54.288  1.00 60.750          C  
ATOM  17035  CG  ASP A1163      -8.478 -80.601  55.086  1.00 60.750          C  
ATOM  17036  OD1 ASP A1163      -8.735 -80.602  56.268  1.00 60.750          O  
ATOM  17037  OD2 ASP A1163      -7.892 -79.683  54.553  1.00 60.750          O  
ATOM  17038  H   ASP A1163      -6.889 -83.229  55.074  1.00 51.860          H  
ATOM  17039  HA  ASP A1163      -9.510 -82.656  56.121  1.00 52.150          H  
ATOM  17040 1HB  ASP A1163      -8.098 -82.052  53.542  1.00 72.900          H  
ATOM  17041 2HB  ASP A1163      -9.811 -81.653  53.764  1.00 72.900          H  
ATOM  17042  N   GLN A1164     -11.257 -83.879  54.850  1.00 42.720          N  
ATOM  17043  CA  GLN A1164     -12.304 -84.798  54.395  1.00 42.530          C  
ATOM  17044  C   GLN A1164     -12.310 -85.019  52.889  1.00 42.540          C  
ATOM  17045  O   GLN A1164     -12.109 -84.070  52.117  1.00 42.050          O  
ATOM  17046  CB  GLN A1164     -13.659 -84.282  54.832  1.00 59.620          C  
ATOM  17047  CG  GLN A1164     -13.824 -84.222  56.312  1.00 59.620          C  
ATOM  17048  CD  GLN A1164     -13.375 -82.907  56.894  1.00 59.620          C  
ATOM  17049  OE1 GLN A1164     -12.730 -82.097  56.215  1.00 59.620          O  
ATOM  17050  NE2 GLN A1164     -13.691 -82.687  58.154  1.00 59.620          N  
ATOM  17051  H   GLN A1164     -11.535 -83.028  55.343  1.00 51.260          H  
ATOM  17052  HA  GLN A1164     -12.134 -85.766  54.866  1.00 51.040          H  
ATOM  17053 1HB  GLN A1164     -13.788 -83.305  54.463  1.00 71.540          H  
ATOM  17054 2HB  GLN A1164     -14.423 -84.898  54.398  1.00 71.540          H  
ATOM  17055 1HG  GLN A1164     -14.871 -84.367  56.557  1.00 71.540          H  
ATOM  17056 2HG  GLN A1164     -13.210 -84.996  56.756  1.00 71.540          H  
ATOM  17057 1HE2 GLN A1164     -13.408 -81.832  58.602  1.00 71.540          H  
ATOM  17058 2HE2 GLN A1164     -14.196 -83.383  58.668  1.00 71.540          H  
ATOM  17059  N   VAL A1165     -12.531 -86.284  52.499  1.00 43.120          N  
ATOM  17060  CA  VAL A1165     -12.550 -86.706  51.103  1.00 43.260          C  
ATOM  17061  C   VAL A1165     -13.783 -87.498  50.696  1.00 43.510          C  
ATOM  17062  O   VAL A1165     -14.284 -88.338  51.434  1.00 43.910          O  
ATOM  17063  CB  VAL A1165     -11.299 -87.534  50.760  1.00 60.510          C  
ATOM  17064  CG1 VAL A1165     -11.370 -88.018  49.315  1.00 60.510          C  
ATOM  17065  CG2 VAL A1165     -10.083 -86.673  50.932  1.00 60.510          C  
ATOM  17066  H   VAL A1165     -12.698 -86.992  53.224  1.00 51.740          H  
ATOM  17067  HA  VAL A1165     -12.509 -85.808  50.492  1.00 51.910          H  
ATOM  17068  HB  VAL A1165     -11.232 -88.399  51.417  1.00 72.610          H  
ATOM  17069 1HG1 VAL A1165     -10.490 -88.541  49.091  1.00 72.610          H  
ATOM  17070 2HG1 VAL A1165     -12.212 -88.678  49.140  1.00 72.610          H  
ATOM  17071 3HG1 VAL A1165     -11.437 -87.165  48.656  1.00 72.610          H  
ATOM  17072 1HG2 VAL A1165      -9.192 -87.232  50.688  1.00 72.610          H  
ATOM  17073 2HG2 VAL A1165     -10.166 -85.830  50.281  1.00 72.610          H  
ATOM  17074 3HG2 VAL A1165     -10.009 -86.331  51.956  1.00 72.610          H  
ATOM  17075  N   ALA A1166     -14.279 -87.200  49.517  1.00 43.320          N  
ATOM  17076  CA  ALA A1166     -15.382 -87.939  48.962  1.00 43.620          C  
ATOM  17077  C   ALA A1166     -14.973 -88.544  47.656  1.00 43.990          C  
ATOM  17078  O   ALA A1166     -14.197 -87.971  46.888  1.00 43.820          O  
ATOM  17079  CB  ALA A1166     -16.587 -87.075  48.728  1.00 60.950          C  
ATOM  17080  H   ALA A1166     -13.811 -86.468  48.978  1.00 51.980          H  
ATOM  17081  HA  ALA A1166     -15.647 -88.749  49.638  1.00 52.340          H  
ATOM  17082 1HB  ALA A1166     -17.340 -87.706  48.299  1.00 73.140          H  
ATOM  17083 2HB  ALA A1166     -16.933 -86.670  49.660  1.00 73.140          H  
ATOM  17084 3HB  ALA A1166     -16.350 -86.273  48.046  1.00 73.140          H  
ATOM  17085  N   LEU A1167     -15.538 -89.675  47.362  1.00 44.550          N  
ATOM  17086  CA  LEU A1167     -15.303 -90.278  46.085  1.00 44.970          C  
ATOM  17087  C   LEU A1167     -16.633 -90.396  45.396  1.00 44.960          C  
ATOM  17088  O   LEU A1167     -17.663 -90.547  46.058  1.00 45.000          O  
ATOM  17089  CB  LEU A1167     -14.619 -91.639  46.234  1.00 62.790          C  
ATOM  17090  CG  LEU A1167     -13.191 -91.612  46.811  1.00 62.790          C  
ATOM  17091  CD1 LEU A1167     -13.217 -91.773  48.323  1.00 62.790          C  
ATOM  17092  CD2 LEU A1167     -12.388 -92.698  46.186  1.00 62.790          C  
ATOM  17093  H   LEU A1167     -16.136 -90.146  48.056  1.00 53.460          H  
ATOM  17094  HA  LEU A1167     -14.667 -89.628  45.481  1.00 53.960          H  
ATOM  17095 1HB  LEU A1167     -15.208 -92.240  46.883  1.00 75.350          H  
ATOM  17096 2HB  LEU A1167     -14.588 -92.122  45.256  1.00 75.350          H  
ATOM  17097  HG  LEU A1167     -12.738 -90.644  46.585  1.00 75.350          H  
ATOM  17098 1HD1 LEU A1167     -12.204 -91.739  48.698  1.00 75.350          H  
ATOM  17099 2HD1 LEU A1167     -13.787 -90.984  48.788  1.00 75.350          H  
ATOM  17100 3HD1 LEU A1167     -13.662 -92.730  48.579  1.00 75.350          H  
ATOM  17101 1HD2 LEU A1167     -11.374 -92.655  46.576  1.00 75.350          H  
ATOM  17102 2HD2 LEU A1167     -12.822 -93.678  46.406  1.00 75.350          H  
ATOM  17103 3HD2 LEU A1167     -12.379 -92.536  45.117  1.00 75.350          H  
ATOM  17104  N   ARG A1168     -16.609 -90.344  44.081  1.00 44.940          N  
ATOM  17105  CA  ARG A1168     -17.764 -90.525  43.204  1.00 45.020          C  
ATOM  17106  C   ARG A1168     -17.221 -91.317  42.039  1.00 45.530          C  
ATOM  17107  O   ARG A1168     -16.003 -91.414  41.876  1.00 45.710          O  
ATOM  17108  CB  ARG A1168     -18.391 -89.210  42.700  1.00 63.000          C  
ATOM  17109  CG  ARG A1168     -18.946 -88.213  43.761  1.00 63.000          C  
ATOM  17110  CD  ARG A1168     -20.270 -88.640  44.399  1.00 63.000          C  
ATOM  17111  NE  ARG A1168     -20.012 -89.538  45.492  1.00 63.000          N  
ATOM  17112  CZ  ARG A1168     -20.870 -90.108  46.354  1.00 63.000          C  
ATOM  17113  NH1 ARG A1168     -22.171 -89.898  46.345  1.00 63.000          N  
ATOM  17114  NH2 ARG A1168     -20.322 -90.908  47.242  1.00 63.000          N  
ATOM  17115  H   ARG A1168     -15.696 -90.153  43.647  1.00 53.930          H  
ATOM  17116  HA  ARG A1168     -18.528 -91.119  43.707  1.00 54.020          H  
ATOM  17117 1HB  ARG A1168     -17.672 -88.680  42.092  1.00 75.600          H  
ATOM  17118 2HB  ARG A1168     -19.224 -89.453  42.046  1.00 75.600          H  
ATOM  17119 1HG  ARG A1168     -18.213 -88.106  44.557  1.00 75.600          H  
ATOM  17120 2HG  ARG A1168     -19.101 -87.239  43.293  1.00 75.600          H  
ATOM  17121 1HD  ARG A1168     -20.801 -87.767  44.779  1.00 75.600          H  
ATOM  17122 2HD  ARG A1168     -20.891 -89.155  43.668  1.00 75.600          H  
ATOM  17123  HE  ARG A1168     -19.050 -89.810  45.624  1.00 75.600          H  
ATOM  17124 1HH1 ARG A1168     -22.625 -89.258  45.667  1.00 75.600          H  
ATOM  17125 2HH1 ARG A1168     -22.752 -90.349  47.025  1.00 75.600          H  
ATOM  17126 1HH2 ARG A1168     -19.296 -91.020  47.180  1.00 75.600          H  
ATOM  17127 2HH2 ARG A1168     -20.877 -91.378  47.946  1.00 75.600          H  
ATOM  17128  N   SER A1169     -18.070 -91.900  41.202  1.00 45.800          N  
ATOM  17129  CA  SER A1169     -17.543 -92.691  40.085  1.00 46.310          C  
ATOM  17130  C   SER A1169     -16.641 -91.879  39.140  1.00 46.120          C  
ATOM  17131  O   SER A1169     -15.809 -92.445  38.423  1.00 46.560          O  
ATOM  17132  CB  SER A1169     -18.695 -93.285  39.299  1.00 64.630          C  
ATOM  17133  OG  SER A1169     -19.448 -92.279  38.678  1.00 64.630          O  
ATOM  17134  H   SER A1169     -19.070 -91.817  41.327  1.00 54.960          H  
ATOM  17135  HA  SER A1169     -16.962 -93.511  40.501  1.00 55.570          H  
ATOM  17136 1HB  SER A1169     -18.303 -93.967  38.546  1.00 77.560          H  
ATOM  17137 2HB  SER A1169     -19.333 -93.864  39.965  1.00 77.560          H  
ATOM  17138  HG  SER A1169     -20.125 -92.735  38.165  1.00 77.560          H  
ATOM  17139  N   SER A1170     -16.801 -90.556  39.162  1.00 45.500          N  
ATOM  17140  CA  SER A1170     -16.044 -89.601  38.366  1.00 45.280          C  
ATOM  17141  C   SER A1170     -14.684 -89.169  38.952  1.00 45.150          C  
ATOM  17142  O   SER A1170     -13.937 -88.451  38.280  1.00 45.030          O  
ATOM  17143  CB  SER A1170     -16.894 -88.370  38.130  1.00 63.480          C  
ATOM  17144  OG  SER A1170     -17.146 -87.686  39.331  1.00 63.480          O  
ATOM  17145  H   SER A1170     -17.511 -90.190  39.773  1.00 54.600          H  
ATOM  17146  HA  SER A1170     -15.851 -90.068  37.399  1.00 54.340          H  
ATOM  17147 1HB  SER A1170     -16.383 -87.708  37.433  1.00 76.180          H  
ATOM  17148 2HB  SER A1170     -17.838 -88.664  37.670  1.00 76.180          H  
ATOM  17149  HG  SER A1170     -17.682 -86.923  39.089  1.00 76.180          H  
ATOM  17150  N   GLY A1171     -14.358 -89.547  40.199  1.00 45.190          N  
ATOM  17151  CA  GLY A1171     -13.086 -89.091  40.784  1.00 45.100          C  
ATOM  17152  C   GLY A1171     -13.072 -88.829  42.302  1.00 44.760          C  
ATOM  17153  O   GLY A1171     -13.944 -89.265  43.063  1.00 44.760          O  
ATOM  17154  H   GLY A1171     -14.975 -90.173  40.717  1.00 54.230          H  
ATOM  17155 1HA  GLY A1171     -12.321 -89.830  40.551  1.00 54.120          H  
ATOM  17156 2HA  GLY A1171     -12.780 -88.177  40.278  1.00 54.120          H  
ATOM  17157  N   VAL A1172     -12.017 -88.130  42.747  1.00 44.530          N  
ATOM  17158  CA  VAL A1172     -11.799 -87.824  44.163  1.00 44.260          C  
ATOM  17159  C   VAL A1172     -11.991 -86.333  44.402  1.00 43.480          C  
ATOM  17160  O   VAL A1172     -11.432 -85.518  43.660  1.00 43.250          O  
ATOM  17161  CB  VAL A1172     -10.383 -88.228  44.617  1.00 62.070          C  
ATOM  17162  CG1 VAL A1172     -10.193 -87.878  46.071  1.00 62.070          C  
ATOM  17163  CG2 VAL A1172     -10.179 -89.714  44.405  1.00 62.070          C  
ATOM  17164  H   VAL A1172     -11.347 -87.785  42.069  1.00 53.440          H  
ATOM  17165  HA  VAL A1172     -12.531 -88.367  44.766  1.00 53.110          H  
ATOM  17166  HB  VAL A1172      -9.644 -87.662  44.043  1.00 74.490          H  
ATOM  17167 1HG1 VAL A1172      -9.191 -88.153  46.373  1.00 74.490          H  
ATOM  17168 2HG1 VAL A1172     -10.326 -86.818  46.250  1.00 74.490          H  
ATOM  17169 3HG1 VAL A1172     -10.923 -88.438  46.640  1.00 74.490          H  
ATOM  17170 1HG2 VAL A1172      -9.177 -89.999  44.723  1.00 74.490          H  
ATOM  17171 2HG2 VAL A1172     -10.913 -90.270  44.981  1.00 74.490          H  
ATOM  17172 3HG2 VAL A1172     -10.298 -89.926  43.361  1.00 74.490          H  
ATOM  17173  N   PHE A1173     -12.795 -86.014  45.420  1.00 43.120          N  
ATOM  17174  CA  PHE A1173     -13.169 -84.662  45.808  1.00 42.410          C  
ATOM  17175  C   PHE A1173     -12.783 -84.337  47.253  1.00 42.200          C  
ATOM  17176  O   PHE A1173     -12.776 -85.209  48.118  1.00 42.520          O  
ATOM  17177  CB  PHE A1173     -14.685 -84.537  45.673  1.00 59.660          C  
ATOM  17178  CG  PHE A1173     -15.172 -84.798  44.295  1.00 59.660          C  
ATOM  17179  CD1 PHE A1173     -15.353 -86.118  43.852  1.00 59.660          C  
ATOM  17180  CD2 PHE A1173     -15.460 -83.767  43.433  1.00 59.660          C  
ATOM  17181  CE1 PHE A1173     -15.770 -86.375  42.577  1.00 59.660          C  
ATOM  17182  CE2 PHE A1173     -15.890 -84.027  42.153  1.00 59.660          C  
ATOM  17183  CZ  PHE A1173     -16.038 -85.337  41.723  1.00 59.660          C  
ATOM  17184  H   PHE A1173     -13.207 -86.787  45.941  1.00 51.740          H  
ATOM  17185  HA  PHE A1173     -12.666 -83.967  45.149  1.00 50.890          H  
ATOM  17186 1HB  PHE A1173     -15.173 -85.226  46.347  1.00 71.590          H  
ATOM  17187 2HB  PHE A1173     -14.966 -83.539  45.946  1.00 71.590          H  
ATOM  17188  HD1 PHE A1173     -15.139 -86.955  44.526  1.00 71.590          H  
ATOM  17189  HD2 PHE A1173     -15.343 -82.743  43.766  1.00 71.590          H  
ATOM  17190  HE1 PHE A1173     -15.880 -87.403  42.241  1.00 71.590          H  
ATOM  17191  HE2 PHE A1173     -16.112 -83.202  41.474  1.00 71.590          H  
ATOM  17192  HZ  PHE A1173     -16.369 -85.545  40.709  1.00 71.590          H  
ATOM  17193  N   VAL A1174     -12.540 -83.069  47.546  1.00 41.670          N  
ATOM  17194  CA  VAL A1174     -12.213 -82.659  48.908  1.00 41.460          C  
ATOM  17195  C   VAL A1174     -13.241 -81.680  49.441  1.00 40.880          C  
ATOM  17196  O   VAL A1174     -13.804 -80.875  48.690  1.00 40.510          O  
ATOM  17197  CB  VAL A1174     -10.805 -82.052  48.964  1.00 58.130          C  
ATOM  17198  CG1 VAL A1174      -9.795 -83.100  48.603  1.00 58.130          C  
ATOM  17199  CG2 VAL A1174     -10.703 -80.853  47.997  1.00 58.130          C  
ATOM  17200  H   VAL A1174     -12.581 -82.387  46.797  1.00 50.000          H  
ATOM  17201  HA  VAL A1174     -12.218 -83.537  49.553  1.00 49.750          H  
ATOM  17202  HB  VAL A1174     -10.603 -81.741  49.971  1.00 69.750          H  
ATOM  17203 1HG1 VAL A1174      -8.792 -82.684  48.656  1.00 69.750          H  
ATOM  17204 2HG1 VAL A1174      -9.882 -83.916  49.291  1.00 69.750          H  
ATOM  17205 3HG1 VAL A1174      -9.993 -83.448  47.606  1.00 69.750          H  
ATOM  17206 1HG2 VAL A1174      -9.705 -80.430  48.050  1.00 69.750          H  
ATOM  17207 2HG2 VAL A1174     -10.897 -81.177  46.976  1.00 69.750          H  
ATOM  17208 3HG2 VAL A1174     -11.424 -80.090  48.269  1.00 69.750          H  
ATOM  17209  N   ARG A1175     -13.508 -81.781  50.741  1.00 40.840          N  
ATOM  17210  CA  ARG A1175     -14.513 -80.932  51.374  1.00 40.360          C  
ATOM  17211  C   ARG A1175     -13.962 -79.566  51.636  1.00 39.910          C  
ATOM  17212  O   ARG A1175     -12.918 -79.431  52.284  1.00 40.020          O  
ATOM  17213  CB  ARG A1175     -14.945 -81.509  52.701  1.00 56.700          C  
ATOM  17214  CG  ARG A1175     -16.096 -80.827  53.409  1.00 56.700          C  
ATOM  17215  CD  ARG A1175     -16.455 -81.607  54.620  1.00 56.700          C  
ATOM  17216  NE  ARG A1175     -17.618 -81.081  55.327  1.00 56.700          N  
ATOM  17217  CZ  ARG A1175     -17.613 -80.151  56.324  1.00 56.700          C  
ATOM  17218  NH1 ARG A1175     -16.520 -79.588  56.775  1.00 56.700          N  
ATOM  17219  NH2 ARG A1175     -18.737 -79.784  56.886  1.00 56.700          N  
ATOM  17220  H   ARG A1175     -12.996 -82.481  51.291  1.00 49.010          H  
ATOM  17221  HA  ARG A1175     -15.379 -80.849  50.715  1.00 48.430          H  
ATOM  17222 1HB  ARG A1175     -15.158 -82.539  52.617  1.00 68.040          H  
ATOM  17223 2HB  ARG A1175     -14.101 -81.411  53.374  1.00 68.040          H  
ATOM  17224 1HG  ARG A1175     -15.815 -79.817  53.710  1.00 68.040          H  
ATOM  17225 2HG  ARG A1175     -16.964 -80.784  52.742  1.00 68.040          H  
ATOM  17226 1HD  ARG A1175     -16.682 -82.633  54.320  1.00 68.040          H  
ATOM  17227 2HD  ARG A1175     -15.610 -81.621  55.303  1.00 68.040          H  
ATOM  17228  HE  ARG A1175     -18.520 -81.447  55.050  1.00 68.040          H  
ATOM  17229 1HH1 ARG A1175     -15.613 -79.805  56.389  1.00 68.040          H  
ATOM  17230 2HH1 ARG A1175     -16.635 -78.903  57.547  1.00 68.040          H  
ATOM  17231 1HH2 ARG A1175     -19.624 -80.177  56.599  1.00 68.040          H  
ATOM  17232 2HH2 ARG A1175     -18.683 -79.088  57.643  1.00 68.040          H  
ATOM  17233  N   ARG A1176     -14.676 -78.558  51.173  1.00 39.460          N  
ATOM  17234  CA  ARG A1176     -14.270 -77.182  51.364  1.00 39.060          C  
ATOM  17235  C   ARG A1176     -15.461 -76.267  51.593  1.00 38.630          C  
ATOM  17236  O   ARG A1176     -16.534 -76.474  51.014  1.00 38.530          O  
ATOM  17237  CB  ARG A1176     -13.500 -76.657  50.173  1.00 54.840          C  
ATOM  17238  CG  ARG A1176     -12.152 -77.317  49.826  1.00 54.840          C  
ATOM  17239  CD  ARG A1176     -11.099 -77.006  50.838  1.00 54.840          C  
ATOM  17240  NE  ARG A1176      -9.807 -77.503  50.462  1.00 54.840          N  
ATOM  17241  CZ  ARG A1176      -9.334 -78.728  50.727  1.00 54.840          C  
ATOM  17242  NH1 ARG A1176     -10.050 -79.609  51.387  1.00 54.840          N  
ATOM  17243  NH2 ARG A1176      -8.116 -79.049  50.325  1.00 54.840          N  
ATOM  17244  H   ARG A1176     -15.541 -78.778  50.661  1.00 47.350          H  
ATOM  17245  HA  ARG A1176     -13.638 -77.124  52.247  1.00 46.870          H  
ATOM  17246 1HB  ARG A1176     -14.135 -76.686  49.286  1.00 65.810          H  
ATOM  17247 2HB  ARG A1176     -13.280 -75.621  50.394  1.00 65.810          H  
ATOM  17248 1HG  ARG A1176     -12.270 -78.393  49.754  1.00 65.810          H  
ATOM  17249 2HG  ARG A1176     -11.811 -76.935  48.865  1.00 65.810          H  
ATOM  17250 1HD  ARG A1176     -11.015 -75.958  51.020  1.00 65.810          H  
ATOM  17251 2HD  ARG A1176     -11.364 -77.479  51.760  1.00 65.810          H  
ATOM  17252  HE  ARG A1176      -9.203 -76.869  49.959  1.00 65.810          H  
ATOM  17253 1HH1 ARG A1176     -11.012 -79.400  51.709  1.00 65.810          H  
ATOM  17254 2HH1 ARG A1176      -9.662 -80.519  51.580  1.00 65.810          H  
ATOM  17255 1HH2 ARG A1176      -7.555 -78.377  49.822  1.00 65.810          H  
ATOM  17256 2HH2 ARG A1176      -7.743 -79.964  50.526  1.00 65.810          H  
ATOM  17257  N   LEU A1177     -15.268 -75.247  52.409  1.00 38.420          N  
ATOM  17258  CA  LEU A1177     -16.281 -74.229  52.623  1.00 38.060          C  
ATOM  17259  C   LEU A1177     -16.436 -73.562  51.235  1.00 37.680          C  
ATOM  17260  O   LEU A1177     -15.450 -73.421  50.510  1.00 37.690          O  
ATOM  17261  CB  LEU A1177     -15.789 -73.339  53.775  1.00 53.430          C  
ATOM  17262  CG  LEU A1177     -16.713 -72.389  54.530  1.00 53.430          C  
ATOM  17263  CD1 LEU A1177     -17.754 -73.173  55.354  1.00 53.430          C  
ATOM  17264  CD2 LEU A1177     -15.811 -71.564  55.466  1.00 53.430          C  
ATOM  17265  H   LEU A1177     -14.374 -75.131  52.903  1.00 46.100          H  
ATOM  17266  HA  LEU A1177     -17.221 -74.701  52.899  1.00 45.670          H  
ATOM  17267 1HB  LEU A1177     -15.407 -74.007  54.534  1.00 64.110          H  
ATOM  17268 2HB  LEU A1177     -14.952 -72.751  53.403  1.00 64.110          H  
ATOM  17269  HG  LEU A1177     -17.254 -71.766  53.846  1.00 64.110          H  
ATOM  17270 1HD1 LEU A1177     -18.376 -72.491  55.906  1.00 64.110          H  
ATOM  17271 2HD1 LEU A1177     -18.367 -73.753  54.694  1.00 64.110          H  
ATOM  17272 3HD1 LEU A1177     -17.246 -73.836  56.051  1.00 64.110          H  
ATOM  17273 1HD2 LEU A1177     -16.384 -70.876  56.052  1.00 64.110          H  
ATOM  17274 2HD2 LEU A1177     -15.311 -72.251  56.122  1.00 64.110          H  
ATOM  17275 3HD2 LEU A1177     -15.066 -71.009  54.895  1.00 64.110          H  
ATOM  17276  N   VAL A1178     -17.652 -73.239  50.825  1.00 37.400          N  
ATOM  17277  CA  VAL A1178     -17.931 -72.731  49.472  1.00 37.100          C  
ATOM  17278  C   VAL A1178     -17.313 -71.426  48.990  1.00 36.860          C  
ATOM  17279  O   VAL A1178     -17.602 -70.333  49.484  1.00 36.850          O  
ATOM  17280  CB  VAL A1178     -19.476 -72.570  49.337  1.00 52.060          C  
ATOM  17281  CG1 VAL A1178     -19.902 -71.887  48.050  1.00 52.060          C  
ATOM  17282  CG2 VAL A1178     -20.084 -73.879  49.324  1.00 52.060          C  
ATOM  17283  H   VAL A1178     -18.418 -73.356  51.485  1.00 44.880          H  
ATOM  17284  HA  VAL A1178     -17.606 -73.506  48.781  1.00 44.520          H  
ATOM  17285  HB  VAL A1178     -19.841 -71.988  50.182  1.00 62.470          H  
ATOM  17286 1HG1 VAL A1178     -20.989 -71.821  48.025  1.00 62.470          H  
ATOM  17287 2HG1 VAL A1178     -19.517 -70.910  48.024  1.00 62.470          H  
ATOM  17288 3HG1 VAL A1178     -19.555 -72.446  47.188  1.00 62.470          H  
ATOM  17289 1HG2 VAL A1178     -21.151 -73.790  49.248  1.00 62.470          H  
ATOM  17290 2HG2 VAL A1178     -19.717 -74.376  48.479  1.00 62.470          H  
ATOM  17291 3HG2 VAL A1178     -19.825 -74.407  50.201  1.00 62.470          H  
ATOM  17292  N   ARG A1179     -16.646 -71.534  47.831  1.00 36.710          N  
ATOM  17293  CA  ARG A1179     -16.065 -70.386  47.157  1.00 36.540          C  
ATOM  17294  C   ARG A1179     -17.138 -69.796  46.264  1.00 36.470          C  
ATOM  17295  O   ARG A1179     -17.109 -69.957  45.046  1.00 36.350          O  
ATOM  17296  CB  ARG A1179     -14.849 -70.736  46.304  1.00 51.220          C  
ATOM  17297  CG  ARG A1179     -14.193 -69.545  45.575  1.00 51.220          C  
ATOM  17298  CD  ARG A1179     -12.950 -69.937  44.857  1.00 51.220          C  
ATOM  17299  NE  ARG A1179     -11.825 -70.203  45.764  1.00 51.220          N  
ATOM  17300  CZ  ARG A1179     -10.660 -70.793  45.389  1.00 51.220          C  
ATOM  17301  NH1 ARG A1179     -10.488 -71.190  44.141  1.00 51.220          N  
ATOM  17302  NH2 ARG A1179      -9.682 -70.969  46.266  1.00 51.220          N  
ATOM  17303  H   ARG A1179     -16.491 -72.455  47.450  1.00 44.050          H  
ATOM  17304  HA  ARG A1179     -15.770 -69.663  47.903  1.00 43.850          H  
ATOM  17305 1HB  ARG A1179     -14.085 -71.130  46.921  1.00 61.470          H  
ATOM  17306 2HB  ARG A1179     -15.108 -71.492  45.566  1.00 61.470          H  
ATOM  17307 1HG  ARG A1179     -14.865 -69.101  44.846  1.00 61.470          H  
ATOM  17308 2HG  ARG A1179     -13.921 -68.790  46.312  1.00 61.470          H  
ATOM  17309 1HD  ARG A1179     -13.153 -70.841  44.287  1.00 61.470          H  
ATOM  17310 2HD  ARG A1179     -12.660 -69.134  44.178  1.00 61.470          H  
ATOM  17311  HE  ARG A1179     -11.920 -69.903  46.736  1.00 61.470          H  
ATOM  17312 1HH1 ARG A1179     -11.220 -71.059  43.458  1.00 61.470          H  
ATOM  17313 2HH1 ARG A1179      -9.620 -71.625  43.863  1.00 61.470          H  
ATOM  17314 1HH2 ARG A1179      -9.794 -70.659  47.222  1.00 61.470          H  
ATOM  17315 2HH2 ARG A1179      -8.817 -71.407  45.980  1.00 61.470          H  
ATOM  17316  N   ALA A1180     -18.101 -69.145  46.876  1.00 36.630          N  
ATOM  17317  CA  ALA A1180     -19.245 -68.649  46.140  1.00 36.690          C  
ATOM  17318  C   ALA A1180     -18.792 -67.775  44.979  1.00 36.560          C  
ATOM  17319  O   ALA A1180     -17.886 -66.961  45.148  1.00 36.650          O  
ATOM  17320  CB  ALA A1180     -20.140 -67.842  47.044  1.00 51.340          C  
ATOM  17321  H   ALA A1180     -18.056 -69.118  47.901  1.00 43.960          H  
ATOM  17322  HA  ALA A1180     -19.782 -69.517  45.778  1.00 44.030          H  
ATOM  17323 1HB  ALA A1180     -21.009 -67.485  46.497  1.00 61.610          H  
ATOM  17324 2HB  ALA A1180     -20.458 -68.457  47.863  1.00 61.610          H  
ATOM  17325 3HB  ALA A1180     -19.580 -67.001  47.415  1.00 61.610          H  
ATOM  17326  N   PRO A1181     -19.409 -67.910  43.792  1.00 36.400          N  
ATOM  17327  CA  PRO A1181     -19.106 -67.140  42.611  1.00 36.340          C  
ATOM  17328  C   PRO A1181     -19.482 -65.696  42.847  1.00 36.750          C  
ATOM  17329  O   PRO A1181     -20.472 -65.418  43.513  1.00 37.080          O  
ATOM  17330  CB  PRO A1181     -19.979 -67.802  41.539  1.00 54.510          C  
ATOM  17331  CG  PRO A1181     -21.111 -68.442  42.309  1.00 54.510          C  
ATOM  17332  CD  PRO A1181     -20.517 -68.871  43.619  1.00 54.510          C  
ATOM  17333  HA  PRO A1181     -18.036 -67.238  42.379  1.00 43.610          H  
ATOM  17334 1HB  PRO A1181     -20.335 -67.044  40.828  1.00 65.410          H  
ATOM  17335 2HB  PRO A1181     -19.384 -68.530  40.966  1.00 65.410          H  
ATOM  17336 1HG  PRO A1181     -21.918 -67.707  42.457  1.00 65.410          H  
ATOM  17337 2HG  PRO A1181     -21.537 -69.282  41.737  1.00 65.410          H  
ATOM  17338 1HD  PRO A1181     -21.291 -68.743  44.388  1.00 65.410          H  
ATOM  17339 2HD  PRO A1181     -20.135 -69.906  43.555  1.00 65.410          H  
ATOM  17340  N   ALA A1182     -18.750 -64.788  42.218  1.00 36.790          N  
ATOM  17341  CA  ALA A1182     -18.997 -63.350  42.324  1.00 37.230          C  
ATOM  17342  C   ALA A1182     -20.423 -62.893  41.994  1.00 37.150          C  
ATOM  17343  O   ALA A1182     -20.917 -61.953  42.617  1.00 37.220          O  
ATOM  17344  CB  ALA A1182     -18.038 -62.608  41.414  1.00 51.950          C  
ATOM  17345  H   ALA A1182     -17.958 -65.102  41.675  1.00 44.150          H  
ATOM  17346  HA  ALA A1182     -18.794 -63.064  43.352  1.00 44.680          H  
ATOM  17347 1HB  ALA A1182     -18.184 -61.535  41.540  1.00 62.340          H  
ATOM  17348 2HB  ALA A1182     -17.013 -62.868  41.672  1.00 62.340          H  
ATOM  17349 3HB  ALA A1182     -18.234 -62.880  40.378  1.00 62.340          H  
ATOM  17350  N   SER A1183     -21.063 -63.506  40.992  1.00 37.090          N  
ATOM  17351  CA  SER A1183     -22.385 -63.069  40.533  1.00 37.080          C  
ATOM  17352  C   SER A1183     -23.458 -63.082  41.627  1.00 37.310          C  
ATOM  17353  O   SER A1183     -23.565 -64.020  42.419  1.00 37.800          O  
ATOM  17354  CB  SER A1183     -22.817 -63.940  39.368  1.00 51.920          C  
ATOM  17355  OG  SER A1183     -21.955 -63.796  38.268  1.00 51.920          O  
ATOM  17356  H   SER A1183     -20.624 -64.274  40.510  1.00 44.510          H  
ATOM  17357  HA  SER A1183     -22.297 -62.041  40.178  1.00 44.500          H  
ATOM  17358 1HB  SER A1183     -22.833 -64.982  39.681  1.00 62.300          H  
ATOM  17359 2HB  SER A1183     -23.824 -63.664  39.073  1.00 62.300          H  
ATOM  17360  HG  SER A1183     -22.317 -64.353  37.572  1.00 62.300          H  
ATOM  17361  N   GLU A1184     -24.280 -62.034  41.635  1.00 36.920          N  
ATOM  17362  CA  GLU A1184     -25.357 -61.839  42.600  1.00 37.170          C  
ATOM  17363  C   GLU A1184     -26.460 -62.889  42.572  1.00 37.520          C  
ATOM  17364  O   GLU A1184     -26.941 -63.258  41.510  1.00 37.730          O  
ATOM  17365  CB  GLU A1184     -26.017 -60.491  42.350  1.00 51.940          C  
ATOM  17366  CG  GLU A1184     -25.136 -59.263  42.518  1.00 51.940          C  
ATOM  17367  CD  GLU A1184     -24.393 -58.871  41.252  1.00 51.940          C  
ATOM  17368  OE1 GLU A1184     -24.258 -59.703  40.378  1.00 51.940          O  
ATOM  17369  OE2 GLU A1184     -23.966 -57.748  41.160  1.00 51.940          O  
ATOM  17370  H   GLU A1184     -24.133 -61.299  40.939  1.00 44.300          H  
ATOM  17371  HA  GLU A1184     -24.914 -61.843  43.597  1.00 44.600          H  
ATOM  17372 1HB  GLU A1184     -26.400 -60.475  41.351  1.00 62.330          H  
ATOM  17373 2HB  GLU A1184     -26.847 -60.395  43.006  1.00 62.330          H  
ATOM  17374 1HG  GLU A1184     -25.763 -58.430  42.839  1.00 62.330          H  
ATOM  17375 2HG  GLU A1184     -24.415 -59.462  43.310  1.00 62.330          H  
ATOM  17376  N   VAL A1185     -26.922 -63.293  43.754  1.00 37.560          N  
ATOM  17377  CA  VAL A1185     -28.039 -64.227  43.867  1.00 37.940          C  
ATOM  17378  C   VAL A1185     -29.134 -63.617  44.776  1.00 38.500          C  
ATOM  17379  O   VAL A1185     -28.797 -63.082  45.825  1.00 38.930          O  
ATOM  17380  CB  VAL A1185     -27.538 -65.577  44.435  1.00 52.960          C  
ATOM  17381  CG1 VAL A1185     -26.873 -65.383  45.805  1.00 52.960          C  
ATOM  17382  CG2 VAL A1185     -28.696 -66.567  44.547  1.00 52.960          C  
ATOM  17383  H   VAL A1185     -26.470 -62.933  44.586  1.00 45.070          H  
ATOM  17384  HA  VAL A1185     -28.400 -64.416  42.866  1.00 45.530          H  
ATOM  17385  HB  VAL A1185     -26.777 -65.978  43.753  1.00 63.560          H  
ATOM  17386 1HG1 VAL A1185     -26.506 -66.339  46.168  1.00 63.560          H  
ATOM  17387 2HG1 VAL A1185     -26.037 -64.693  45.715  1.00 63.560          H  
ATOM  17388 3HG1 VAL A1185     -27.580 -64.993  46.517  1.00 63.560          H  
ATOM  17389 1HG2 VAL A1185     -28.314 -67.505  44.919  1.00 63.560          H  
ATOM  17390 2HG2 VAL A1185     -29.461 -66.192  45.233  1.00 63.560          H  
ATOM  17391 3HG2 VAL A1185     -29.137 -66.727  43.565  1.00 63.560          H  
ATOM  17392  N   PRO A1186     -30.413 -63.597  44.371  1.00 38.570          N  
ATOM  17393  CA  PRO A1186     -31.559 -63.126  45.116  1.00 39.170          C  
ATOM  17394  C   PRO A1186     -32.110 -64.152  46.060  1.00 39.590          C  
ATOM  17395  O   PRO A1186     -31.914 -65.351  45.865  1.00 39.810          O  
ATOM  17396  CB  PRO A1186     -32.570 -62.841  44.007  1.00 58.760          C  
ATOM  17397  CG  PRO A1186     -32.256 -63.869  42.976  1.00 58.760          C  
ATOM  17398  CD  PRO A1186     -30.758 -64.022  43.036  1.00 58.760          C  
ATOM  17399  HA  PRO A1186     -31.309 -62.227  45.660  1.00 47.000          H  
ATOM  17400 1HB  PRO A1186     -33.597 -62.932  44.407  1.00 70.510          H  
ATOM  17401 2HB  PRO A1186     -32.463 -61.804  43.640  1.00 70.510          H  
ATOM  17402 1HG  PRO A1186     -32.779 -64.807  43.212  1.00 70.510          H  
ATOM  17403 2HG  PRO A1186     -32.627 -63.542  41.989  1.00 70.510          H  
ATOM  17404 1HD  PRO A1186     -30.508 -65.067  42.844  1.00 70.510          H  
ATOM  17405 2HD  PRO A1186     -30.303 -63.345  42.364  1.00 70.510          H  
ATOM  17406  N   ALA A1187     -32.876 -63.688  47.027  1.00 39.750          N  
ATOM  17407  CA  ALA A1187     -33.761 -64.629  47.688  1.00 40.220          C  
ATOM  17408  C   ALA A1187     -34.755 -64.995  46.586  1.00 40.730          C  
ATOM  17409  O   ALA A1187     -35.394 -64.097  46.041  1.00 41.180          O  
ATOM  17410  CB  ALA A1187     -34.425 -64.013  48.899  1.00 56.120          C  
ATOM  17411  H   ALA A1187     -32.902 -62.677  47.207  1.00 47.700          H  
ATOM  17412  HA  ALA A1187     -33.214 -65.518  47.979  1.00 48.260          H  
ATOM  17413 1HB  ALA A1187     -35.106 -64.718  49.341  1.00 67.340          H  
ATOM  17414 2HB  ALA A1187     -33.668 -63.741  49.634  1.00 67.340          H  
ATOM  17415 3HB  ALA A1187     -34.975 -63.124  48.602  1.00 67.340          H  
ATOM  17416  N   VAL A1188     -34.896 -66.276  46.267  1.00 40.700          N  
ATOM  17417  CA  VAL A1188     -35.729 -66.672  45.138  1.00 41.200          C  
ATOM  17418  C   VAL A1188     -37.236 -66.724  45.392  1.00 41.400          C  
ATOM  17419  O   VAL A1188     -38.008 -66.351  44.507  1.00 41.440          O  
ATOM  17420  CB  VAL A1188     -35.206 -68.003  44.536  1.00 57.480          C  
ATOM  17421  CG1 VAL A1188     -33.758 -67.786  44.056  1.00 57.480          C  
ATOM  17422  CG2 VAL A1188     -35.253 -69.149  45.556  1.00 57.480          C  
ATOM  17423  H   VAL A1188     -34.359 -66.957  46.773  1.00 48.840          H  
ATOM  17424  HA  VAL A1188     -35.575 -65.923  44.359  1.00 49.440          H  
ATOM  17425  HB  VAL A1188     -35.811 -68.263  43.665  1.00 68.980          H  
ATOM  17426 1HG1 VAL A1188     -33.383 -68.703  43.602  1.00 68.980          H  
ATOM  17427 2HG1 VAL A1188     -33.747 -66.987  43.320  1.00 68.980          H  
ATOM  17428 3HG1 VAL A1188     -33.116 -67.509  44.892  1.00 68.980          H  
ATOM  17429 1HG2 VAL A1188     -34.871 -70.056  45.093  1.00 68.980          H  
ATOM  17430 2HG2 VAL A1188     -34.646 -68.901  46.397  1.00 68.980          H  
ATOM  17431 3HG2 VAL A1188     -36.261 -69.334  45.894  1.00 68.980          H  
ATOM  17432  N   ARG A1189     -37.679 -67.175  46.565  1.00 41.580          N  
ATOM  17433  CA  ARG A1189     -39.112 -67.230  46.820  1.00 41.860          C  
ATOM  17434  C   ARG A1189     -39.389 -66.686  48.204  1.00 41.890          C  
ATOM  17435  O   ARG A1189     -38.539 -66.779  49.077  1.00 41.850          O  
ATOM  17436  CB  ARG A1189     -39.633 -68.659  46.724  1.00 58.490          C  
ATOM  17437  CG  ARG A1189     -39.476 -69.326  45.341  1.00 58.490          C  
ATOM  17438  CD  ARG A1189     -40.358 -68.745  44.292  1.00 58.490          C  
ATOM  17439  NE  ARG A1189     -40.214 -69.470  43.041  1.00 58.490          N  
ATOM  17440  CZ  ARG A1189     -39.270 -69.221  42.091  1.00 58.490          C  
ATOM  17441  NH1 ARG A1189     -38.374 -68.254  42.244  1.00 58.490          N  
ATOM  17442  NH2 ARG A1189     -39.250 -69.970  40.996  1.00 58.490          N  
ATOM  17443  H   ARG A1189     -37.038 -67.509  47.293  1.00 49.900          H  
ATOM  17444  HA  ARG A1189     -39.636 -66.599  46.105  1.00 50.230          H  
ATOM  17445 1HB  ARG A1189     -39.102 -69.274  47.452  1.00 70.190          H  
ATOM  17446 2HB  ARG A1189     -40.690 -68.676  46.997  1.00 70.190          H  
ATOM  17447 1HG  ARG A1189     -38.454 -69.242  45.005  1.00 70.190          H  
ATOM  17448 2HG  ARG A1189     -39.726 -70.380  45.433  1.00 70.190          H  
ATOM  17449 1HD  ARG A1189     -41.395 -68.827  44.613  1.00 70.190          H  
ATOM  17450 2HD  ARG A1189     -40.127 -67.703  44.115  1.00 70.190          H  
ATOM  17451  HE  ARG A1189     -40.867 -70.220  42.864  1.00 70.190          H  
ATOM  17452 1HH1 ARG A1189     -38.363 -67.649  43.078  1.00 70.190          H  
ATOM  17453 2HH1 ARG A1189     -37.645 -68.082  41.528  1.00 70.190          H  
ATOM  17454 1HH2 ARG A1189     -39.927 -70.708  40.876  1.00 70.190          H  
ATOM  17455 2HH2 ARG A1189     -38.558 -69.801  40.272  1.00 70.190          H  
ATOM  17456  N   SER A1190     -40.562 -66.113  48.417  1.00 42.030          N  
ATOM  17457  CA  SER A1190     -40.911 -65.672  49.755  1.00 42.130          C  
ATOM  17458  C   SER A1190     -41.235 -66.905  50.576  1.00 42.630          C  
ATOM  17459  O   SER A1190     -41.424 -67.993  50.022  1.00 42.810          O  
ATOM  17460  CB  SER A1190     -42.091 -64.721  49.716  1.00 58.940          C  
ATOM  17461  OG  SER A1190     -43.257 -65.382  49.310  1.00 58.940          O  
ATOM  17462  H   SER A1190     -41.238 -66.012  47.672  1.00 50.440          H  
ATOM  17463  HA  SER A1190     -40.054 -65.165  50.205  1.00 50.560          H  
ATOM  17464 1HB  SER A1190     -42.241 -64.288  50.704  1.00 70.730          H  
ATOM  17465 2HB  SER A1190     -41.875 -63.903  49.028  1.00 70.730          H  
ATOM  17466  HG  SER A1190     -43.953 -64.717  49.311  1.00 70.730          H  
ATOM  17467  N   TRP A1191     -41.308 -66.762  51.892  1.00 42.920          N  
ATOM  17468  CA  TRP A1191     -41.649 -67.913  52.706  1.00 43.490          C  
ATOM  17469  C   TRP A1191     -42.619 -67.558  53.810  1.00 43.950          C  
ATOM  17470  O   TRP A1191     -42.496 -66.494  54.417  1.00 43.890          O  
ATOM  17471  CB  TRP A1191     -40.395 -68.536  53.339  1.00 60.660          C  
ATOM  17472  CG  TRP A1191     -40.781 -69.728  54.077  1.00 60.660          C  
ATOM  17473  CD1 TRP A1191     -40.881 -70.941  53.532  1.00 60.660          C  
ATOM  17474  CD2 TRP A1191     -41.171 -69.875  55.472  1.00 60.660          C  
ATOM  17475  NE1 TRP A1191     -41.336 -71.815  54.421  1.00 60.660          N  
ATOM  17476  CE2 TRP A1191     -41.540 -71.182  55.629  1.00 60.660          C  
ATOM  17477  CE3 TRP A1191     -41.261 -68.998  56.564  1.00 60.660          C  
ATOM  17478  CZ2 TRP A1191     -42.025 -71.670  56.832  1.00 60.660          C  
ATOM  17479  CZ3 TRP A1191     -41.725 -69.490  57.769  1.00 60.660          C  
ATOM  17480  CH2 TRP A1191     -42.105 -70.794  57.898  1.00 60.660          C  
ATOM  17481  H   TRP A1191     -41.135 -65.863  52.322  1.00 51.500          H  
ATOM  17482  HA  TRP A1191     -42.125 -68.660  52.073  1.00 52.190          H  
ATOM  17483 1HB  TRP A1191     -39.678 -68.810  52.562  1.00 72.790          H  
ATOM  17484 2HB  TRP A1191     -39.913 -67.827  54.013  1.00 72.790          H  
ATOM  17485  HD1 TRP A1191     -40.655 -71.178  52.492  1.00 72.790          H  
ATOM  17486  HE1 TRP A1191     -41.497 -72.802  54.180  1.00 72.790          H  
ATOM  17487  HE3 TRP A1191     -40.977 -67.950  56.460  1.00 72.790          H  
ATOM  17488  HZ2 TRP A1191     -42.341 -72.699  56.948  1.00 72.790          H  
ATOM  17489  HZ3 TRP A1191     -41.795 -68.805  58.612  1.00 72.790          H  
ATOM  17490  HH2 TRP A1191     -42.480 -71.153  58.854  1.00 72.790          H  
ATOM  17491  N   LYS A1192     -43.571 -68.458  54.082  1.00 44.430          N  
ATOM  17492  CA  LYS A1192     -44.487 -68.260  55.186  1.00 44.950          C  
ATOM  17493  C   LYS A1192     -45.174 -69.576  55.640  1.00 45.480          C  
ATOM  17494  O   LYS A1192     -45.147 -70.584  54.917  1.00 45.750          O  
ATOM  17495  CB  LYS A1192     -45.551 -67.228  54.788  1.00 62.720          C  
ATOM  17496  CG  LYS A1192     -46.495 -67.682  53.664  1.00 62.720          C  
ATOM  17497  CD  LYS A1192     -47.484 -66.568  53.223  1.00 62.720          C  
ATOM  17498  CE  LYS A1192     -48.529 -66.175  54.319  1.00 62.720          C  
ATOM  17499  NZ  LYS A1192     -49.448 -67.306  54.692  1.00 62.720          N  
ATOM  17500  H   LYS A1192     -43.646 -69.298  53.523  1.00 53.320          H  
ATOM  17501  HA  LYS A1192     -43.902 -67.839  55.988  1.00 53.940          H  
ATOM  17502 1HB  LYS A1192     -46.147 -66.986  55.653  1.00 75.270          H  
ATOM  17503 2HB  LYS A1192     -45.066 -66.305  54.469  1.00 75.270          H  
ATOM  17504 1HG  LYS A1192     -45.894 -67.970  52.802  1.00 75.270          H  
ATOM  17505 2HG  LYS A1192     -47.059 -68.553  53.988  1.00 75.270          H  
ATOM  17506 1HD  LYS A1192     -46.915 -65.676  52.960  1.00 75.270          H  
ATOM  17507 2HD  LYS A1192     -48.023 -66.902  52.338  1.00 75.270          H  
ATOM  17508 1HE  LYS A1192     -48.018 -65.824  55.212  1.00 75.270          H  
ATOM  17509 2HE  LYS A1192     -49.134 -65.360  53.925  1.00 75.270          H  
ATOM  17510 1HZ  LYS A1192     -50.108 -66.995  55.387  1.00 75.270          H  
ATOM  17511 2HZ  LYS A1192     -49.946 -67.630  53.881  1.00 75.270          H  
ATOM  17512 3HZ  LYS A1192     -48.912 -68.091  55.102  1.00 75.270          H  
ATOM  17513  N   PRO A1193     -45.713 -69.613  56.877  1.00 45.710          N  
ATOM  17514  CA  PRO A1193     -46.647 -70.601  57.393  1.00 46.310          C  
ATOM  17515  C   PRO A1193     -47.961 -70.489  56.613  1.00 47.020          C  
ATOM  17516  O   PRO A1193     -48.289 -69.404  56.127  1.00 47.480          O  
ATOM  17517  CB  PRO A1193     -46.840 -70.162  58.843  1.00 69.470          C  
ATOM  17518  CG  PRO A1193     -45.620 -69.326  59.167  1.00 69.470          C  
ATOM  17519  CD  PRO A1193     -45.299 -68.624  57.905  1.00 69.470          C  
ATOM  17520  HA  PRO A1193     -46.217 -71.607  57.319  1.00 55.570          H  
ATOM  17521 1HB  PRO A1193     -47.766 -69.583  58.917  1.00 83.360          H  
ATOM  17522 2HB  PRO A1193     -46.969 -71.030  59.479  1.00 83.360          H  
ATOM  17523 1HG  PRO A1193     -45.825 -68.607  59.972  1.00 83.360          H  
ATOM  17524 2HG  PRO A1193     -44.799 -69.962  59.513  1.00 83.360          H  
ATOM  17525 1HD  PRO A1193     -45.900 -67.712  57.828  1.00 83.360          H  
ATOM  17526 2HD  PRO A1193     -44.245 -68.423  57.930  1.00 83.360          H  
ATOM  17527  N   GLY A1194     -48.737 -71.568  56.535  1.00 47.140          N  
ATOM  17528  CA  GLY A1194     -50.045 -71.499  55.880  1.00 47.830          C  
ATOM  17529  C   GLY A1194     -50.991 -72.407  56.632  1.00 48.350          C  
ATOM  17530  O   GLY A1194     -51.895 -73.021  56.061  1.00 48.730          O  
ATOM  17531  H   GLY A1194     -48.445 -72.464  56.932  1.00 56.570          H  
ATOM  17532 1HA  GLY A1194     -50.420 -70.477  55.893  1.00 57.400          H  
ATOM  17533 2HA  GLY A1194     -49.960 -71.817  54.842  1.00 57.400          H  
ATOM  17534  N   GLY A1195     -50.734 -72.499  57.924  1.00 48.400          N  
ATOM  17535  CA  GLY A1195     -51.437 -73.368  58.847  1.00 48.930          C  
ATOM  17536  C   GLY A1195     -50.675 -73.372  60.160  1.00 48.620          C  
ATOM  17537  O   GLY A1195     -50.146 -72.334  60.567  1.00 48.310          O  
ATOM  17538  H   GLY A1195     -49.991 -71.920  58.287  1.00 58.080          H  
ATOM  17539 1HA  GLY A1195     -52.452 -73.003  59.006  1.00 58.720          H  
ATOM  17540 2HA  GLY A1195     -51.509 -74.379  58.452  1.00 58.720          H  
ATOM  17541  N   THR A1196     -50.704 -74.510  60.835  1.00 48.760          N  
ATOM  17542  CA  THR A1196     -50.121 -74.699  62.145  1.00 48.590          C  
ATOM  17543  C   THR A1196     -48.640 -75.014  62.079  1.00 47.800          C  
ATOM  17544  O   THR A1196     -48.163 -75.840  61.272  1.00 47.620          O  
ATOM  17545  CB  THR A1196     -50.857 -75.826  62.910  1.00 68.090          C  
ATOM  17546  OG1 THR A1196     -52.210 -75.483  63.044  1.00 68.090          O  
ATOM  17547  CG2 THR A1196     -50.276 -76.021  64.317  1.00 68.090          C  
ATOM  17548  H   THR A1196     -51.154 -75.310  60.407  1.00 58.510          H  
ATOM  17549  HA  THR A1196     -50.237 -73.777  62.699  1.00 58.310          H  
ATOM  17550  HB  THR A1196     -50.791 -76.740  62.355  1.00 81.710          H  
ATOM  17551  HG1 THR A1196     -52.750 -76.306  63.044  1.00 81.710          H  
ATOM  17552 1HG2 THR A1196     -50.830 -76.805  64.822  1.00 81.710          H  
ATOM  17553 2HG2 THR A1196     -49.232 -76.306  64.270  1.00 81.710          H  
ATOM  17554 3HG2 THR A1196     -50.367 -75.093  64.881  1.00 81.710          H  
ATOM  17555  N   VAL A1197     -47.893 -74.342  62.939  1.00 47.420          N  
ATOM  17556  CA  VAL A1197     -46.485 -74.647  62.994  1.00 46.730          C  
ATOM  17557  C   VAL A1197     -46.106 -75.140  64.373  1.00 46.990          C  
ATOM  17558  O   VAL A1197     -46.414 -74.520  65.399  1.00 47.290          O  
ATOM  17559  CB  VAL A1197     -45.606 -73.482  62.535  1.00 65.700          C  
ATOM  17560  CG1 VAL A1197     -44.096 -73.925  62.624  1.00 65.700          C  
ATOM  17561  CG2 VAL A1197     -46.036 -73.083  61.127  1.00 65.700          C  
ATOM  17562  H   VAL A1197     -48.357 -73.648  63.540  1.00 56.900          H  
ATOM  17563  HA  VAL A1197     -46.286 -75.459  62.304  1.00 56.080          H  
ATOM  17564  HB  VAL A1197     -45.738 -72.638  63.172  1.00 78.840          H  
ATOM  17565 1HG1 VAL A1197     -43.458 -73.137  62.285  1.00 78.840          H  
ATOM  17566 2HG1 VAL A1197     -43.826 -74.177  63.648  1.00 78.840          H  
ATOM  17567 3HG1 VAL A1197     -43.928 -74.783  62.008  1.00 78.840          H  
ATOM  17568 1HG2 VAL A1197     -45.423 -72.266  60.780  1.00 78.840          H  
ATOM  17569 2HG2 VAL A1197     -45.941 -73.925  60.467  1.00 78.840          H  
ATOM  17570 3HG2 VAL A1197     -47.080 -72.774  61.144  1.00 78.840          H  
ATOM  17571  N   LEU A1198     -45.460 -76.289  64.355  1.00 46.910          N  
ATOM  17572  CA  LEU A1198     -45.002 -76.949  65.555  1.00 47.180          C  
ATOM  17573  C   LEU A1198     -43.578 -76.573  65.872  1.00 46.520          C  
ATOM  17574  O   LEU A1198     -42.706 -76.657  65.004  1.00 45.920          O  
ATOM  17575  CB  LEU A1198     -45.109 -78.478  65.378  1.00 65.940          C  
ATOM  17576  CG  LEU A1198     -44.558 -79.388  66.528  1.00 65.940          C  
ATOM  17577  CD1 LEU A1198     -45.348 -79.189  67.768  1.00 65.940          C  
ATOM  17578  CD2 LEU A1198     -44.653 -80.846  66.108  1.00 65.940          C  
ATOM  17579  H   LEU A1198     -45.264 -76.694  63.430  1.00 56.290          H  
ATOM  17580  HA  LEU A1198     -45.622 -76.623  66.379  1.00 56.620          H  
ATOM  17581 1HB  LEU A1198     -46.149 -78.728  65.238  1.00 79.130          H  
ATOM  17582 2HB  LEU A1198     -44.577 -78.742  64.474  1.00 79.130          H  
ATOM  17583  HG  LEU A1198     -43.513 -79.135  66.736  1.00 79.130          H  
ATOM  17584 1HD1 LEU A1198     -44.960 -79.821  68.512  1.00 79.130          H  
ATOM  17585 2HD1 LEU A1198     -45.265 -78.165  68.102  1.00 79.130          H  
ATOM  17586 3HD1 LEU A1198     -46.381 -79.442  67.592  1.00 79.130          H  
ATOM  17587 1HD2 LEU A1198     -44.266 -81.486  66.905  1.00 79.130          H  
ATOM  17588 2HD2 LEU A1198     -45.694 -81.101  65.913  1.00 79.130          H  
ATOM  17589 3HD2 LEU A1198     -44.064 -80.997  65.211  1.00 79.130          H  
ATOM  17590  N   VAL A1199     -43.333 -76.121  67.098  1.00 46.680          N  
ATOM  17591  CA  VAL A1199     -41.972 -75.797  67.480  1.00 46.110          C  
ATOM  17592  C   VAL A1199     -41.610 -76.730  68.637  1.00 46.500          C  
ATOM  17593  O   VAL A1199     -42.227 -76.665  69.713  1.00 47.060          O  
ATOM  17594  CB  VAL A1199     -41.844 -74.316  67.897  1.00 64.780          C  
ATOM  17595  CG1 VAL A1199     -40.368 -73.988  68.262  1.00 64.780          C  
ATOM  17596  CG2 VAL A1199     -42.353 -73.412  66.764  1.00 64.780          C  
ATOM  17597  H   VAL A1199     -44.097 -76.023  67.777  1.00 56.020          H  
ATOM  17598  HA  VAL A1199     -41.302 -75.985  66.646  1.00 55.330          H  
ATOM  17599  HB  VAL A1199     -42.448 -74.148  68.791  1.00 77.740          H  
ATOM  17600 1HG1 VAL A1199     -40.307 -72.950  68.574  1.00 77.740          H  
ATOM  17601 2HG1 VAL A1199     -40.020 -74.633  69.065  1.00 77.740          H  
ATOM  17602 3HG1 VAL A1199     -39.730 -74.147  67.387  1.00 77.740          H  
ATOM  17603 1HG2 VAL A1199     -42.274 -72.373  67.073  1.00 77.740          H  
ATOM  17604 2HG2 VAL A1199     -41.751 -73.580  65.872  1.00 77.740          H  
ATOM  17605 3HG2 VAL A1199     -43.398 -73.644  66.544  1.00 77.740          H  
ATOM  17606  N   THR A1200     -40.603 -77.575  68.398  1.00 46.250          N  
ATOM  17607  CA  THR A1200     -40.146 -78.579  69.354  1.00 46.670          C  
ATOM  17608  C   THR A1200     -39.008 -77.982  70.152  1.00 46.330          C  
ATOM  17609  O   THR A1200     -37.954 -77.631  69.605  1.00 45.650          O  
ATOM  17610  CB  THR A1200     -39.739 -79.886  68.644  1.00 65.170          C  
ATOM  17611  OG1 THR A1200     -40.865 -80.427  67.943  1.00 65.170          O  
ATOM  17612  CG2 THR A1200     -39.276 -80.890  69.624  1.00 65.170          C  
ATOM  17613  H   THR A1200     -40.147 -77.507  67.485  1.00 55.500          H  
ATOM  17614  HA  THR A1200     -40.942 -78.801  70.047  1.00 56.000          H  
ATOM  17615  HB  THR A1200     -38.955 -79.697  67.952  1.00 78.200          H  
ATOM  17616  HG1 THR A1200     -41.084 -79.846  67.211  1.00 78.200          H  
ATOM  17617 1HG2 THR A1200     -39.013 -81.759  69.073  1.00 78.200          H  
ATOM  17618 2HG2 THR A1200     -38.412 -80.526  70.159  1.00 78.200          H  
ATOM  17619 3HG2 THR A1200     -40.074 -81.118  70.331  1.00 78.200          H  
ATOM  17620  N   GLY A1201     -39.218 -77.899  71.474  1.00 46.840          N  
ATOM  17621  CA  GLY A1201     -38.333 -77.173  72.369  1.00 46.620          C  
ATOM  17622  C   GLY A1201     -38.860 -75.751  72.342  1.00 46.450          C  
ATOM  17623  O   GLY A1201     -38.119 -74.787  72.520  1.00 46.150          O  
ATOM  17624  H   GLY A1201     -40.076 -78.286  71.857  1.00 56.210          H  
ATOM  17625 1HA  GLY A1201     -38.377 -77.590  73.375  1.00 55.940          H  
ATOM  17626 2HA  GLY A1201     -37.309 -77.195  72.012  1.00 55.940          H  
ATOM  17627  N   GLY A1202     -40.183 -75.658  72.104  1.00 46.740          N  
ATOM  17628  CA  GLY A1202     -41.002 -74.452  71.931  1.00 46.700          C  
ATOM  17629  C   GLY A1202     -41.057 -73.512  73.109  1.00 47.040          C  
ATOM  17630  O   GLY A1202     -41.503 -72.375  72.976  1.00 46.920          O  
ATOM  17631  H   GLY A1202     -40.684 -76.548  72.084  1.00 56.090          H  
ATOM  17632 1HA  GLY A1202     -40.649 -73.902  71.071  1.00 56.040          H  
ATOM  17633 2HA  GLY A1202     -42.013 -74.764  71.682  1.00 56.040          H  
ATOM  17634  N   THR A1203     -40.643 -73.985  74.272  1.00 47.520          N  
ATOM  17635  CA  THR A1203     -40.644 -73.164  75.464  1.00 47.900          C  
ATOM  17636  C   THR A1203     -39.227 -72.762  75.879  1.00 47.470          C  
ATOM  17637  O   THR A1203     -39.064 -72.040  76.869  1.00 47.750          O  
ATOM  17638  CB  THR A1203     -41.345 -73.902  76.626  1.00 66.910          C  
ATOM  17639  OG1 THR A1203     -40.617 -75.125  76.930  1.00 66.910          O  
ATOM  17640  CG2 THR A1203     -42.810 -74.239  76.209  1.00 66.910          C  
ATOM  17641  H   THR A1203     -40.314 -74.938  74.328  1.00 57.020          H  
ATOM  17642  HA  THR A1203     -41.202 -72.251  75.257  1.00 57.480          H  
ATOM  17643  HB  THR A1203     -41.361 -73.264  77.512  1.00 80.290          H  
ATOM  17644  HG1 THR A1203     -39.841 -74.898  77.465  1.00 80.290          H  
ATOM  17645 1HG2 THR A1203     -43.313 -74.748  77.022  1.00 80.290          H  
ATOM  17646 2HG2 THR A1203     -43.342 -73.315  75.982  1.00 80.290          H  
ATOM  17647 3HG2 THR A1203     -42.809 -74.880  75.329  1.00 80.290          H  
ATOM  17648  N   GLY A1204     -38.199 -73.252  75.160  1.00 46.840          N  
ATOM  17649  CA  GLY A1204     -36.812 -72.955  75.511  1.00 46.440          C  
ATOM  17650  C   GLY A1204     -36.370 -71.650  74.863  1.00 45.810          C  
ATOM  17651  O   GLY A1204     -37.064 -71.112  74.007  1.00 45.700          O  
ATOM  17652  H   GLY A1204     -38.374 -73.815  74.326  1.00 56.210          H  
ATOM  17653 1HA  GLY A1204     -36.711 -72.894  76.595  1.00 55.730          H  
ATOM  17654 2HA  GLY A1204     -36.173 -73.771  75.173  1.00 55.730          H  
ATOM  17655  N   GLY A1205     -35.134 -71.216  75.110  1.00 45.410          N  
ATOM  17656  CA  GLY A1205     -34.672 -69.947  74.528  1.00 44.850          C  
ATOM  17657  C   GLY A1205     -34.948 -69.834  73.023  1.00 44.260          C  
ATOM  17658  O   GLY A1205     -35.544 -68.845  72.558  1.00 44.190          O  
ATOM  17659  H   GLY A1205     -34.550 -71.717  75.766  1.00 54.490          H  
ATOM  17660 1HA  GLY A1205     -35.157 -69.121  75.044  1.00 53.820          H  
ATOM  17661 2HA  GLY A1205     -33.601 -69.843  74.706  1.00 53.820          H  
ATOM  17662  N   LEU A1206     -34.470 -70.820  72.260  1.00 43.890          N  
ATOM  17663  CA  LEU A1206     -34.648 -70.808  70.818  1.00 43.350          C  
ATOM  17664  C   LEU A1206     -36.086 -70.964  70.395  1.00 43.690          C  
ATOM  17665  O   LEU A1206     -36.541 -70.272  69.484  1.00 43.440          O  
ATOM  17666  CB  LEU A1206     -33.869 -71.958  70.200  1.00 60.910          C  
ATOM  17667  CG  LEU A1206     -32.363 -71.878  70.212  1.00 60.910          C  
ATOM  17668  CD1 LEU A1206     -31.812 -73.221  69.783  1.00 60.910          C  
ATOM  17669  CD2 LEU A1206     -31.918 -70.800  69.250  1.00 60.910          C  
ATOM  17670  H   LEU A1206     -33.990 -71.585  72.708  1.00 52.670          H  
ATOM  17671  HA  LEU A1206     -34.298 -69.853  70.441  1.00 52.020          H  
ATOM  17672 1HB  LEU A1206     -34.148 -72.865  70.726  1.00 73.090          H  
ATOM  17673 2HB  LEU A1206     -34.181 -72.055  69.162  1.00 73.090          H  
ATOM  17674  HG  LEU A1206     -31.994 -71.657  71.212  1.00 73.090          H  
ATOM  17675 1HD1 LEU A1206     -30.729 -73.183  69.779  1.00 73.090          H  
ATOM  17676 2HD1 LEU A1206     -32.138 -73.995  70.477  1.00 73.090          H  
ATOM  17677 3HD1 LEU A1206     -32.167 -73.460  68.786  1.00 73.090          H  
ATOM  17678 1HD2 LEU A1206     -30.852 -70.769  69.220  1.00 73.090          H  
ATOM  17679 2HD2 LEU A1206     -32.297 -71.030  68.269  1.00 73.090          H  
ATOM  17680 3HD2 LEU A1206     -32.288 -69.832  69.552  1.00 73.090          H  
ATOM  17681  N   GLY A1207     -36.806 -71.863  71.049  1.00 44.330          N  
ATOM  17682  CA  GLY A1207     -38.186 -72.118  70.694  1.00 44.760          C  
ATOM  17683  C   GLY A1207     -39.064 -70.903  70.896  1.00 44.970          C  
ATOM  17684  O   GLY A1207     -39.947 -70.633  70.075  1.00 44.940          O  
ATOM  17685  H   GLY A1207     -36.381 -72.407  71.787  1.00 53.200          H  
ATOM  17686 1HA  GLY A1207     -38.228 -72.444  69.657  1.00 53.710          H  
ATOM  17687 2HA  GLY A1207     -38.562 -72.925  71.295  1.00 53.710          H  
ATOM  17688  N   ARG A1208     -38.813 -70.153  71.974  1.00 45.200          N  
ATOM  17689  CA  ARG A1208     -39.616 -68.988  72.258  1.00 45.470          C  
ATOM  17690  C   ARG A1208     -39.424 -67.982  71.121  1.00 44.840          C  
ATOM  17691  O   ARG A1208     -40.392 -67.429  70.584  1.00 45.000          O  
ATOM  17692  CB  ARG A1208     -39.232 -68.365  73.615  1.00 63.550          C  
ATOM  17693  CG  ARG A1208     -39.552 -69.251  74.887  1.00 63.550          C  
ATOM  17694  CD  ARG A1208     -39.536 -68.537  76.181  1.00 63.550          C  
ATOM  17695  NE  ARG A1208     -38.217 -68.012  76.563  1.00 63.550          N  
ATOM  17696  CZ  ARG A1208     -37.244 -68.673  77.254  1.00 63.550          C  
ATOM  17697  NH1 ARG A1208     -37.371 -69.937  77.635  1.00 63.550          N  
ATOM  17698  NH2 ARG A1208     -36.128 -68.021  77.565  1.00 63.550          N  
ATOM  17699  H   ARG A1208     -38.085 -70.449  72.628  1.00 54.240          H  
ATOM  17700  HA  ARG A1208     -40.653 -69.289  72.282  1.00 54.560          H  
ATOM  17701 1HB  ARG A1208     -38.157 -68.177  73.626  1.00 76.260          H  
ATOM  17702 2HB  ARG A1208     -39.739 -67.413  73.735  1.00 76.260          H  
ATOM  17703 1HG  ARG A1208     -40.445 -69.816  74.797  1.00 76.260          H  
ATOM  17704 2HG  ARG A1208     -38.765 -69.942  74.988  1.00 76.260          H  
ATOM  17705 1HD  ARG A1208     -40.229 -67.698  76.124  1.00 76.260          H  
ATOM  17706 2HD  ARG A1208     -39.874 -69.221  76.963  1.00 76.260          H  
ATOM  17707  HE  ARG A1208     -38.028 -67.052  76.322  1.00 76.260          H  
ATOM  17708 1HH1 ARG A1208     -38.202 -70.501  77.407  1.00 76.260          H  
ATOM  17709 2HH1 ARG A1208     -36.633 -70.380  78.153  1.00 76.260          H  
ATOM  17710 1HH2 ARG A1208     -36.011 -67.055  77.290  1.00 76.260          H  
ATOM  17711 2HH2 ARG A1208     -35.402 -68.484  78.088  1.00 76.260          H  
ATOM  17712  N   GLN A1209     -38.167 -67.798  70.689  1.00 44.170          N  
ATOM  17713  CA  GLN A1209     -37.884 -66.869  69.599  1.00 43.600          C  
ATOM  17714  C   GLN A1209     -38.493 -67.324  68.266  1.00 43.450          C  
ATOM  17715  O   GLN A1209     -39.047 -66.499  67.520  1.00 43.400          O  
ATOM  17716  CB  GLN A1209     -36.369 -66.688  69.473  1.00 61.270          C  
ATOM  17717  CG  GLN A1209     -35.919 -65.675  68.437  1.00 61.270          C  
ATOM  17718  CD  GLN A1209     -36.397 -64.272  68.721  1.00 61.270          C  
ATOM  17719  OE1 GLN A1209     -36.491 -63.854  69.884  1.00 61.270          O  
ATOM  17720  NE2 GLN A1209     -36.670 -63.529  67.661  1.00 61.270          N  
ATOM  17721  H   GLN A1209     -37.389 -68.263  71.179  1.00 53.000          H  
ATOM  17722  HA  GLN A1209     -38.326 -65.909  69.854  1.00 52.320          H  
ATOM  17723 1HB  GLN A1209     -35.962 -66.389  70.439  1.00 73.520          H  
ATOM  17724 2HB  GLN A1209     -35.917 -67.650  69.220  1.00 73.520          H  
ATOM  17725 1HG  GLN A1209     -34.831 -65.664  68.390  1.00 73.520          H  
ATOM  17726 2HG  GLN A1209     -36.322 -65.978  67.474  1.00 73.520          H  
ATOM  17727 1HE2 GLN A1209     -36.972 -62.585  67.771  1.00 73.520          H  
ATOM  17728 2HE2 GLN A1209     -36.548 -63.926  66.731  1.00 73.520          H  
ATOM  17729  N   VAL A1210     -38.444 -68.632  67.988  1.00 43.470          N  
ATOM  17730  CA  VAL A1210     -39.027 -69.156  66.760  1.00 43.410          C  
ATOM  17731  C   VAL A1210     -40.520 -68.932  66.745  1.00 44.030          C  
ATOM  17732  O   VAL A1210     -41.067 -68.533  65.719  1.00 43.940          O  
ATOM  17733  CB  VAL A1210     -38.742 -70.663  66.567  1.00 60.800          C  
ATOM  17734  CG1 VAL A1210     -39.568 -71.220  65.405  1.00 60.800          C  
ATOM  17735  CG2 VAL A1210     -37.280 -70.871  66.247  1.00 60.800          C  
ATOM  17736  H   VAL A1210     -37.948 -69.259  68.631  1.00 52.160          H  
ATOM  17737  HA  VAL A1210     -38.589 -68.618  65.920  1.00 52.090          H  
ATOM  17738  HB  VAL A1210     -39.008 -71.195  67.477  1.00 72.960          H  
ATOM  17739 1HG1 VAL A1210     -39.366 -72.270  65.296  1.00 72.960          H  
ATOM  17740 2HG1 VAL A1210     -40.611 -71.097  65.611  1.00 72.960          H  
ATOM  17741 3HG1 VAL A1210     -39.318 -70.703  64.485  1.00 72.960          H  
ATOM  17742 1HG2 VAL A1210     -37.085 -71.932  66.117  1.00 72.960          H  
ATOM  17743 2HG2 VAL A1210     -37.032 -70.339  65.328  1.00 72.960          H  
ATOM  17744 3HG2 VAL A1210     -36.671 -70.489  67.057  1.00 72.960          H  
ATOM  17745  N   ALA A1211     -41.194 -69.224  67.855  1.00 44.680          N  
ATOM  17746  CA  ALA A1211     -42.625 -69.048  67.899  1.00 45.330          C  
ATOM  17747  C   ALA A1211     -43.025 -67.597  67.638  1.00 45.320          C  
ATOM  17748  O   ALA A1211     -43.990 -67.353  66.905  1.00 45.560          O  
ATOM  17749  CB  ALA A1211     -43.134 -69.507  69.238  1.00 63.200          C  
ATOM  17750  H   ALA A1211     -40.699 -69.596  68.674  1.00 53.620          H  
ATOM  17751  HA  ALA A1211     -43.068 -69.665  67.128  1.00 54.400          H  
ATOM  17752 1HB  ALA A1211     -44.198 -69.411  69.260  1.00 75.840          H  
ATOM  17753 2HB  ALA A1211     -42.853 -70.548  69.391  1.00 75.840          H  
ATOM  17754 3HB  ALA A1211     -42.687 -68.895  70.021  1.00 75.840          H  
ATOM  17755  N   ARG A1212     -42.283 -66.621  68.202  1.00 45.060          N  
ATOM  17756  CA  ARG A1212     -42.632 -65.216  67.974  1.00 45.080          C  
ATOM  17757  C   ARG A1212     -42.553 -64.886  66.499  1.00 44.590          C  
ATOM  17758  O   ARG A1212     -43.462 -64.270  65.927  1.00 44.840          O  
ATOM  17759  CB  ARG A1212     -41.723 -64.292  68.754  1.00 63.100          C  
ATOM  17760  CG  ARG A1212     -41.919 -64.359  70.245  1.00 63.100          C  
ATOM  17761  CD  ARG A1212     -41.150 -63.336  70.952  1.00 63.100          C  
ATOM  17762  NE  ARG A1212     -41.161 -63.573  72.383  1.00 63.100          N  
ATOM  17763  CZ  ARG A1212     -40.189 -64.155  73.104  1.00 63.100          C  
ATOM  17764  NH1 ARG A1212     -39.061 -64.573  72.554  1.00 63.100          N  
ATOM  17765  NH2 ARG A1212     -40.410 -64.282  74.391  1.00 63.100          N  
ATOM  17766  H   ARG A1212     -41.516 -66.870  68.839  1.00 54.070          H  
ATOM  17767  HA  ARG A1212     -43.646 -65.047  68.303  1.00 54.100          H  
ATOM  17768 1HB  ARG A1212     -40.683 -64.550  68.547  1.00 75.720          H  
ATOM  17769 2HB  ARG A1212     -41.881 -63.263  68.434  1.00 75.720          H  
ATOM  17770 1HG  ARG A1212     -42.975 -64.215  70.479  1.00 75.720          H  
ATOM  17771 2HG  ARG A1212     -41.608 -65.324  70.613  1.00 75.720          H  
ATOM  17772 1HD  ARG A1212     -40.124 -63.324  70.596  1.00 75.720          H  
ATOM  17773 2HD  ARG A1212     -41.605 -62.361  70.770  1.00 75.720          H  
ATOM  17774  HE  ARG A1212     -41.997 -63.295  72.918  1.00 75.720          H  
ATOM  17775 1HH1 ARG A1212     -38.910 -64.454  71.564  1.00 75.720          H  
ATOM  17776 2HH1 ARG A1212     -38.344 -65.001  73.121  1.00 75.720          H  
ATOM  17777 1HH2 ARG A1212     -41.318 -63.934  74.750  1.00 75.720          H  
ATOM  17778 2HH2 ARG A1212     -39.723 -64.681  75.001  1.00 75.720          H  
ATOM  17779  N   TRP A1213     -41.485 -65.352  65.867  1.00 43.920          N  
ATOM  17780  CA  TRP A1213     -41.280 -65.154  64.451  1.00 43.420          C  
ATOM  17781  C   TRP A1213     -42.371 -65.762  63.617  1.00 43.840          C  
ATOM  17782  O   TRP A1213     -42.884 -65.115  62.697  1.00 43.900          O  
ATOM  17783  CB  TRP A1213     -39.933 -65.695  64.068  1.00 60.990          C  
ATOM  17784  CG  TRP A1213     -39.715 -65.849  62.608  1.00 60.990          C  
ATOM  17785  CD1 TRP A1213     -39.523 -64.887  61.668  1.00 60.990          C  
ATOM  17786  CD2 TRP A1213     -39.576 -67.109  61.928  1.00 60.990          C  
ATOM  17787  NE1 TRP A1213     -39.308 -65.463  60.449  1.00 60.990          N  
ATOM  17788  CE2 TRP A1213     -39.334 -66.830  60.594  1.00 60.990          C  
ATOM  17789  CE3 TRP A1213     -39.630 -68.427  62.347  1.00 60.990          C  
ATOM  17790  CZ2 TRP A1213     -39.155 -67.839  59.659  1.00 60.990          C  
ATOM  17791  CZ3 TRP A1213     -39.449 -69.426  61.427  1.00 60.990          C  
ATOM  17792  CH2 TRP A1213     -39.218 -69.146  60.117  1.00 60.990          C  
ATOM  17793  H   TRP A1213     -40.763 -65.844  66.408  1.00 52.700          H  
ATOM  17794  HA  TRP A1213     -41.271 -64.084  64.260  1.00 52.100          H  
ATOM  17795 1HB  TRP A1213     -39.199 -65.045  64.482  1.00 73.190          H  
ATOM  17796 2HB  TRP A1213     -39.785 -66.654  64.541  1.00 73.190          H  
ATOM  17797  HD1 TRP A1213     -39.540 -63.817  61.855  1.00 73.190          H  
ATOM  17798  HE1 TRP A1213     -39.135 -64.939  59.552  1.00 73.190          H  
ATOM  17799  HE3 TRP A1213     -39.814 -68.660  63.391  1.00 73.190          H  
ATOM  17800  HZ2 TRP A1213     -38.968 -67.633  58.611  1.00 73.190          H  
ATOM  17801  HZ3 TRP A1213     -39.497 -70.439  61.776  1.00 73.190          H  
ATOM  17802  HH2 TRP A1213     -39.080 -69.965  59.419  1.00 73.190          H  
ATOM  17803  N   LEU A1214     -42.725 -66.995  63.914  1.00 44.170          N  
ATOM  17804  CA  LEU A1214     -43.748 -67.636  63.147  1.00 44.580          C  
ATOM  17805  C   LEU A1214     -45.066 -66.900  63.253  1.00 45.210          C  
ATOM  17806  O   LEU A1214     -45.732 -66.719  62.231  1.00 45.370          O  
ATOM  17807  CB  LEU A1214     -43.913 -69.041  63.661  1.00 62.250          C  
ATOM  17808  CG  LEU A1214     -42.814 -69.996  63.387  1.00 62.250          C  
ATOM  17809  CD1 LEU A1214     -43.055 -71.170  64.239  1.00 62.250          C  
ATOM  17810  CD2 LEU A1214     -42.812 -70.376  61.893  1.00 62.250          C  
ATOM  17811  H   LEU A1214     -42.249 -67.499  64.669  1.00 53.000          H  
ATOM  17812  HA  LEU A1214     -43.442 -67.634  62.106  1.00 53.500          H  
ATOM  17813 1HB  LEU A1214     -44.051 -68.990  64.740  1.00 74.700          H  
ATOM  17814 2HB  LEU A1214     -44.784 -69.452  63.219  1.00 74.700          H  
ATOM  17815  HG  LEU A1214     -41.870 -69.573  63.650  1.00 74.700          H  
ATOM  17816 1HD1 LEU A1214     -42.291 -71.905  64.089  1.00 74.700          H  
ATOM  17817 2HD1 LEU A1214     -43.051 -70.865  65.265  1.00 74.700          H  
ATOM  17818 3HD1 LEU A1214     -43.995 -71.582  64.012  1.00 74.700          H  
ATOM  17819 1HD2 LEU A1214     -42.028 -71.093  61.704  1.00 74.700          H  
ATOM  17820 2HD2 LEU A1214     -43.767 -70.810  61.631  1.00 74.700          H  
ATOM  17821 3HD2 LEU A1214     -42.636 -69.504  61.275  1.00 74.700          H  
ATOM  17822  N   ALA A1215     -45.445 -66.435  64.455  1.00 45.610          N  
ATOM  17823  CA  ALA A1215     -46.710 -65.711  64.583  1.00 46.260          C  
ATOM  17824  C   ALA A1215     -46.679 -64.453  63.719  1.00 46.000          C  
ATOM  17825  O   ALA A1215     -47.619 -64.172  62.967  1.00 46.350          O  
ATOM  17826  CB  ALA A1215     -46.967 -65.330  66.035  1.00 64.500          C  
ATOM  17827  H   ALA A1215     -44.871 -66.637  65.282  1.00 54.730          H  
ATOM  17828  HA  ALA A1215     -47.516 -66.355  64.230  1.00 55.510          H  
ATOM  17829 1HB  ALA A1215     -47.920 -64.798  66.113  1.00 77.400          H  
ATOM  17830 2HB  ALA A1215     -47.003 -66.224  66.641  1.00 77.400          H  
ATOM  17831 3HB  ALA A1215     -46.160 -64.688  66.389  1.00 77.400          H  
ATOM  17832  N   ARG A1216     -45.553 -63.729  63.759  1.00 45.390          N  
ATOM  17833  CA  ARG A1216     -45.387 -62.498  62.993  1.00 45.130          C  
ATOM  17834  C   ARG A1216     -45.460 -62.743  61.497  1.00 44.880          C  
ATOM  17835  O   ARG A1216     -46.021 -61.945  60.743  1.00 45.010          O  
ATOM  17836  CB  ARG A1216     -44.051 -61.864  63.335  1.00 63.290          C  
ATOM  17837  CG  ARG A1216     -44.001 -61.260  64.696  1.00 63.290          C  
ATOM  17838  CD  ARG A1216     -42.639 -60.868  65.098  1.00 63.290          C  
ATOM  17839  NE  ARG A1216     -42.632 -60.261  66.422  1.00 63.290          N  
ATOM  17840  CZ  ARG A1216     -41.553 -60.131  67.215  1.00 63.290          C  
ATOM  17841  NH1 ARG A1216     -40.379 -60.581  66.819  1.00 63.290          N  
ATOM  17842  NH2 ARG A1216     -41.675 -59.544  68.396  1.00 63.290          N  
ATOM  17843  H   ARG A1216     -44.801 -64.017  64.393  1.00 54.470          H  
ATOM  17844  HA  ARG A1216     -46.186 -61.813  63.275  1.00 54.160          H  
ATOM  17845 1HB  ARG A1216     -43.270 -62.618  63.284  1.00 75.940          H  
ATOM  17846 2HB  ARG A1216     -43.811 -61.091  62.608  1.00 75.940          H  
ATOM  17847 1HG  ARG A1216     -44.621 -60.370  64.700  1.00 75.940          H  
ATOM  17848 2HG  ARG A1216     -44.387 -61.967  65.408  1.00 75.940          H  
ATOM  17849 1HD  ARG A1216     -42.021 -61.765  65.124  1.00 75.940          H  
ATOM  17850 2HD  ARG A1216     -42.232 -60.154  64.384  1.00 75.940          H  
ATOM  17851  HE  ARG A1216     -43.506 -59.884  66.762  1.00 75.940          H  
ATOM  17852 1HH1 ARG A1216     -40.285 -61.023  65.918  1.00 75.940          H  
ATOM  17853 2HH1 ARG A1216     -39.567 -60.481  67.411  1.00 75.940          H  
ATOM  17854 1HH2 ARG A1216     -42.575 -59.194  68.696  1.00 75.940          H  
ATOM  17855 2HH2 ARG A1216     -40.870 -59.437  68.997  1.00 75.940          H  
ATOM  17856  N   GLY A1217     -44.914 -63.877  61.078  1.00 44.570          N  
ATOM  17857  CA  GLY A1217     -44.852 -64.274  59.689  1.00 44.330          C  
ATOM  17858  C   GLY A1217     -46.134 -64.901  59.135  1.00 45.000          C  
ATOM  17859  O   GLY A1217     -46.170 -65.246  57.953  1.00 44.900          O  
ATOM  17860  H   GLY A1217     -44.437 -64.462  61.771  1.00 53.480          H  
ATOM  17861 1HA  GLY A1217     -44.589 -63.403  59.090  1.00 53.200          H  
ATOM  17862 2HA  GLY A1217     -44.031 -64.983  59.579  1.00 53.200          H  
ATOM  17863  N   GLY A1218     -47.191 -65.054  59.951  1.00 45.700          N  
ATOM  17864  CA  GLY A1218     -48.423 -65.658  59.446  1.00 46.400          C  
ATOM  17865  C   GLY A1218     -48.855 -66.989  60.073  1.00 46.770          C  
ATOM  17866  O   GLY A1218     -49.852 -67.576  59.639  1.00 47.330          O  
ATOM  17867  H   GLY A1218     -47.151 -64.732  60.925  1.00 54.840          H  
ATOM  17868 1HA  GLY A1218     -49.229 -64.937  59.583  1.00 55.680          H  
ATOM  17869 2HA  GLY A1218     -48.329 -65.798  58.372  1.00 55.680          H  
ATOM  17870  N   ALA A1219     -48.150 -67.488  61.087  1.00 46.520          N  
ATOM  17871  CA  ALA A1219     -48.558 -68.736  61.727  1.00 46.940          C  
ATOM  17872  C   ALA A1219     -49.700 -68.456  62.656  1.00 47.860          C  
ATOM  17873  O   ALA A1219     -49.498 -68.156  63.828  1.00 48.250          O  
ATOM  17874  CB  ALA A1219     -47.446 -69.391  62.516  1.00 65.550          C  
ATOM  17875  H   ALA A1219     -47.317 -67.019  61.439  1.00 55.820          H  
ATOM  17876  HA  ALA A1219     -48.902 -69.426  60.953  1.00 56.330          H  
ATOM  17877 1HB  ALA A1219     -47.819 -70.315  62.962  1.00 78.660          H  
ATOM  17878 2HB  ALA A1219     -46.620 -69.619  61.869  1.00 78.660          H  
ATOM  17879 3HB  ALA A1219     -47.128 -68.723  63.298  1.00 78.660          H  
ATOM  17880  N   ASP A1220     -50.920 -68.554  62.141  1.00 48.260          N  
ATOM  17881  CA  ASP A1220     -52.084 -68.192  62.950  1.00 49.180          C  
ATOM  17882  C   ASP A1220     -52.458 -69.276  63.970  1.00 49.550          C  
ATOM  17883  O   ASP A1220     -53.382 -69.091  64.769  1.00 50.190          O  
ATOM  17884  CB  ASP A1220     -53.288 -67.845  62.055  1.00 68.480          C  
ATOM  17885  CG  ASP A1220     -53.838 -69.010  61.184  1.00 68.480          C  
ATOM  17886  OD1 ASP A1220     -53.351 -70.117  61.294  1.00 68.480          O  
ATOM  17887  OD2 ASP A1220     -54.752 -68.771  60.424  1.00 68.480          O  
ATOM  17888  H   ASP A1220     -51.001 -68.798  61.149  1.00 57.910          H  
ATOM  17889  HA  ASP A1220     -51.832 -67.283  63.497  1.00 59.020          H  
ATOM  17890 1HB  ASP A1220     -54.097 -67.477  62.686  1.00 82.180          H  
ATOM  17891 2HB  ASP A1220     -53.004 -67.029  61.389  1.00 82.180          H  
ATOM  17892  N   HIS A1221     -51.685 -70.361  63.981  1.00 49.190          N  
ATOM  17893  CA  HIS A1221     -51.774 -71.451  64.937  1.00 49.550          C  
ATOM  17894  C   HIS A1221     -50.366 -71.950  65.278  1.00 48.920          C  
ATOM  17895  O   HIS A1221     -49.558 -72.217  64.377  1.00 48.410          O  
ATOM  17896  CB  HIS A1221     -52.629 -72.630  64.428  1.00 69.230          C  
ATOM  17897  CG  HIS A1221     -54.088 -72.343  64.213  1.00 69.230          C  
ATOM  17898  ND1 HIS A1221     -54.589 -71.828  63.042  1.00 69.230          N  
ATOM  17899  CD2 HIS A1221     -55.146 -72.499  65.041  1.00 69.230          C  
ATOM  17900  CE1 HIS A1221     -55.893 -71.682  63.152  1.00 69.230          C  
ATOM  17901  NE2 HIS A1221     -56.262 -72.078  64.365  1.00 69.230          N  
ATOM  17902  H   HIS A1221     -50.978 -70.408  63.263  1.00 59.030          H  
ATOM  17903  HA  HIS A1221     -52.230 -71.092  65.854  1.00 59.460          H  
ATOM  17904 1HB  HIS A1221     -52.241 -72.944  63.469  1.00 83.070          H  
ATOM  17905 2HB  HIS A1221     -52.539 -73.474  65.109  1.00 83.070          H  
ATOM  17906  HD1 HIS A1221     -54.047 -71.371  62.299  1.00 83.070          H  
ATOM  17907  HD2 HIS A1221     -55.228 -72.870  66.059  1.00 83.070          H  
ATOM  17908  HE1 HIS A1221     -56.468 -71.287  62.314  1.00 83.070          H  
ATOM  17909  N   LEU A1222     -50.074 -72.085  66.569  1.00 49.000          N  
ATOM  17910  CA  LEU A1222     -48.776 -72.603  67.006  1.00 48.510          C  
ATOM  17911  C   LEU A1222     -48.874 -73.628  68.114  1.00 49.080          C  
ATOM  17912  O   LEU A1222     -49.745 -73.556  68.992  1.00 49.760          O  
ATOM  17913  CB  LEU A1222     -47.840 -71.472  67.482  1.00 68.110          C  
ATOM  17914  CG  LEU A1222     -47.384 -70.438  66.436  1.00 68.110          C  
ATOM  17915  CD1 LEU A1222     -46.744 -69.278  67.120  1.00 68.110          C  
ATOM  17916  CD2 LEU A1222     -46.389 -71.073  65.527  1.00 68.110          C  
ATOM  17917  H   LEU A1222     -50.781 -71.805  67.256  1.00 58.800          H  
ATOM  17918  HA  LEU A1222     -48.317 -73.109  66.165  1.00 58.210          H  
ATOM  17919 1HB  LEU A1222     -48.296 -70.965  68.277  1.00 81.730          H  
ATOM  17920 2HB  LEU A1222     -46.936 -71.941  67.878  1.00 81.730          H  
ATOM  17921  HG  LEU A1222     -48.238 -70.078  65.859  1.00 81.730          H  
ATOM  17922 1HD1 LEU A1222     -46.413 -68.557  66.376  1.00 81.730          H  
ATOM  17923 2HD1 LEU A1222     -47.466 -68.808  67.781  1.00 81.730          H  
ATOM  17924 3HD1 LEU A1222     -45.892 -69.616  67.689  1.00 81.730          H  
ATOM  17925 1HD2 LEU A1222     -46.076 -70.356  64.817  1.00 81.730          H  
ATOM  17926 2HD2 LEU A1222     -45.531 -71.429  66.094  1.00 81.730          H  
ATOM  17927 3HD2 LEU A1222     -46.845 -71.904  65.016  1.00 81.730          H  
ATOM  17928  N   LEU A1223     -47.956 -74.585  68.060  1.00 48.840          N  
ATOM  17929  CA  LEU A1223     -47.833 -75.586  69.105  1.00 49.340          C  
ATOM  17930  C   LEU A1223     -46.485 -75.446  69.803  1.00 48.840          C  
ATOM  17931  O   LEU A1223     -45.420 -75.570  69.181  1.00 48.220          O  
ATOM  17932  CB  LEU A1223     -47.975 -76.989  68.502  1.00 68.880          C  
ATOM  17933  CG  LEU A1223     -49.269 -77.306  67.724  1.00 68.880          C  
ATOM  17934  CD1 LEU A1223     -49.150 -78.699  67.074  1.00 68.880          C  
ATOM  17935  CD2 LEU A1223     -50.457 -77.255  68.639  1.00 68.880          C  
ATOM  17936  H   LEU A1223     -47.312 -74.593  67.259  1.00 58.610          H  
ATOM  17937  HA  LEU A1223     -48.605 -75.424  69.854  1.00 59.210          H  
ATOM  17938 1HB  LEU A1223     -47.199 -77.104  67.806  1.00 82.650          H  
ATOM  17939 2HB  LEU A1223     -47.850 -77.728  69.292  1.00 82.650          H  
ATOM  17940  HG  LEU A1223     -49.397 -76.574  66.939  1.00 82.650          H  
ATOM  17941 1HD1 LEU A1223     -50.058 -78.919  66.508  1.00 82.650          H  
ATOM  17942 2HD1 LEU A1223     -48.303 -78.712  66.402  1.00 82.650          H  
ATOM  17943 3HD1 LEU A1223     -49.016 -79.463  67.841  1.00 82.650          H  
ATOM  17944 1HD2 LEU A1223     -51.350 -77.475  68.067  1.00 82.650          H  
ATOM  17945 2HD2 LEU A1223     -50.351 -77.990  69.438  1.00 82.650          H  
ATOM  17946 3HD2 LEU A1223     -50.543 -76.266  69.061  1.00 82.650          H  
ATOM  17947  N   LEU A1224     -46.519 -75.177  71.102  1.00 49.150          N  
ATOM  17948  CA  LEU A1224     -45.301 -75.009  71.886  1.00 48.740          C  
ATOM  17949  C   LEU A1224     -45.061 -76.276  72.644  1.00 49.280          C  
ATOM  17950  O   LEU A1224     -45.755 -76.539  73.635  1.00 50.060          O  
ATOM  17951  CB  LEU A1224     -45.460 -73.877  72.895  1.00 68.400          C  
ATOM  17952  CG  LEU A1224     -45.825 -72.524  72.362  1.00 68.400          C  
ATOM  17953  CD1 LEU A1224     -46.079 -71.609  73.571  1.00 68.400          C  
ATOM  17954  CD2 LEU A1224     -44.714 -71.995  71.459  1.00 68.400          C  
ATOM  17955  H   LEU A1224     -47.433 -75.092  71.563  1.00 58.980          H  
ATOM  17956  HA  LEU A1224     -44.452 -74.840  71.222  1.00 58.490          H  
ATOM  17957 1HB  LEU A1224     -46.235 -74.156  73.592  1.00 82.080          H  
ATOM  17958 2HB  LEU A1224     -44.523 -73.778  73.447  1.00 82.080          H  
ATOM  17959  HG  LEU A1224     -46.733 -72.591  71.781  1.00 82.080          H  
ATOM  17960 1HD1 LEU A1224     -46.350 -70.610  73.244  1.00 82.080          H  
ATOM  17961 2HD1 LEU A1224     -46.889 -72.027  74.163  1.00 82.080          H  
ATOM  17962 3HD1 LEU A1224     -45.200 -71.561  74.178  1.00 82.080          H  
ATOM  17963 1HD2 LEU A1224     -44.991 -71.021  71.094  1.00 82.080          H  
ATOM  17964 2HD2 LEU A1224     -43.791 -71.923  72.023  1.00 82.080          H  
ATOM  17965 3HD2 LEU A1224     -44.564 -72.660  70.612  1.00 82.080          H  
ATOM  17966  N   VAL A1225     -44.105 -77.084  72.213  1.00 48.910          N  
ATOM  17967  CA  VAL A1225     -44.000 -78.355  72.899  1.00 49.480          C  
ATOM  17968  C   VAL A1225     -42.612 -78.632  73.451  1.00 49.220          C  
ATOM  17969  O   VAL A1225     -41.588 -78.355  72.806  1.00 48.470          O  
ATOM  17970  CB  VAL A1225     -44.427 -79.463  71.930  1.00 69.040          C  
ATOM  17971  CG1 VAL A1225     -45.790 -79.131  71.380  1.00 69.040          C  
ATOM  17972  CG2 VAL A1225     -43.401 -79.658  70.831  1.00 69.040          C  
ATOM  17973  H   VAL A1225     -43.530 -76.849  71.393  1.00 58.690          H  
ATOM  17974  HA  VAL A1225     -44.687 -78.359  73.734  1.00 59.380          H  
ATOM  17975  HB  VAL A1225     -44.551 -80.371  72.486  1.00 82.850          H  
ATOM  17976 1HG1 VAL A1225     -46.081 -79.903  70.744  1.00 82.850          H  
ATOM  17977 2HG1 VAL A1225     -46.492 -79.022  72.192  1.00 82.850          H  
ATOM  17978 3HG1 VAL A1225     -45.757 -78.214  70.808  1.00 82.850          H  
ATOM  17979 1HG2 VAL A1225     -43.696 -80.445  70.182  1.00 82.850          H  
ATOM  17980 2HG2 VAL A1225     -43.307 -78.745  70.268  1.00 82.850          H  
ATOM  17981 3HG2 VAL A1225     -42.452 -79.931  71.246  1.00 82.850          H  
ATOM  17982  N   SER A1226     -42.586 -79.210  74.648  1.00 49.880          N  
ATOM  17983  CA  SER A1226     -41.325 -79.583  75.309  1.00 49.800          C  
ATOM  17984  C   SER A1226     -41.565 -80.599  76.423  1.00 50.690          C  
ATOM  17985  O   SER A1226     -42.698 -80.781  76.852  1.00 51.370          O  
ATOM  17986  CB  SER A1226     -40.612 -78.350  75.837  1.00 69.750          C  
ATOM  17987  OG  SER A1226     -41.308 -77.782  76.884  1.00 69.750          O  
ATOM  17988  H   SER A1226     -43.500 -79.360  75.095  1.00 59.860          H  
ATOM  17989  HA  SER A1226     -40.675 -80.054  74.569  1.00 59.760          H  
ATOM  17990 1HB  SER A1226     -39.610 -78.614  76.166  1.00 83.700          H  
ATOM  17991 2HB  SER A1226     -40.504 -77.617  75.042  1.00 83.700          H  
ATOM  17992  HG  SER A1226     -40.894 -76.913  77.044  1.00 83.700          H  
ATOM  17993  N   ARG A1227     -40.518 -81.189  76.990  1.00 50.750          N  
ATOM  17994  CA  ARG A1227     -40.715 -82.211  78.039  1.00 51.660          C  
ATOM  17995  C   ARG A1227     -41.561 -81.726  79.214  1.00 52.330          C  
ATOM  17996  O   ARG A1227     -42.387 -82.471  79.744  1.00 53.180          O  
ATOM  17997  CB  ARG A1227     -39.370 -82.727  78.543  1.00 71.960          C  
ATOM  17998  CG  ARG A1227     -38.616 -83.611  77.524  1.00 71.960          C  
ATOM  17999  CD  ARG A1227     -37.466 -84.367  78.133  1.00 71.960          C  
ATOM  18000  NE  ARG A1227     -36.400 -83.489  78.650  1.00 71.960          N  
ATOM  18001  CZ  ARG A1227     -35.347 -82.999  77.944  1.00 71.960          C  
ATOM  18002  NH1 ARG A1227     -35.190 -83.276  76.664  1.00 71.960          N  
ATOM  18003  NH2 ARG A1227     -34.463 -82.227  78.559  1.00 71.960          N  
ATOM  18004  H   ARG A1227     -39.591 -80.982  76.647  1.00 60.900          H  
ATOM  18005  HA  ARG A1227     -41.238 -83.054  77.613  1.00 61.990          H  
ATOM  18006 1HB  ARG A1227     -38.727 -81.887  78.796  1.00 86.350          H  
ATOM  18007 2HB  ARG A1227     -39.523 -83.311  79.448  1.00 86.350          H  
ATOM  18008 1HG  ARG A1227     -39.312 -84.344  77.103  1.00 86.350          H  
ATOM  18009 2HG  ARG A1227     -38.232 -82.988  76.720  1.00 86.350          H  
ATOM  18010 1HD  ARG A1227     -37.844 -84.960  78.966  1.00 86.350          H  
ATOM  18011 2HD  ARG A1227     -37.039 -85.042  77.390  1.00 86.350          H  
ATOM  18012  HE  ARG A1227     -36.450 -83.241  79.630  1.00 86.350          H  
ATOM  18013 1HH1 ARG A1227     -35.851 -83.862  76.182  1.00 86.350          H  
ATOM  18014 2HH1 ARG A1227     -34.397 -82.895  76.164  1.00 86.350          H  
ATOM  18015 1HH2 ARG A1227     -34.576 -82.011  79.540  1.00 86.350          H  
ATOM  18016 2HH2 ARG A1227     -33.674 -81.852  78.052  1.00 86.350          H  
ATOM  18017  N   ARG A1228     -41.374 -80.480  79.610  1.00 51.960          N  
ATOM  18018  CA  ARG A1228     -42.131 -79.898  80.702  1.00 52.570          C  
ATOM  18019  C   ARG A1228     -42.831 -78.641  80.225  1.00 52.520          C  
ATOM  18020  O   ARG A1228     -43.010 -77.712  81.000  1.00 52.950          O  
ATOM  18021  CB  ARG A1228     -41.227 -79.568  81.876  1.00 73.350          C  
ATOM  18022  CG  ARG A1228     -40.527 -80.766  82.505  1.00 73.350          C  
ATOM  18023  CD  ARG A1228     -39.684 -80.367  83.657  1.00 73.350          C  
ATOM  18024  NE  ARG A1228     -39.005 -81.512  84.256  1.00 73.350          N  
ATOM  18025  CZ  ARG A1228     -38.188 -81.454  85.332  1.00 73.350          C  
ATOM  18026  NH1 ARG A1228     -37.948 -80.300  85.924  1.00 73.350          N  
ATOM  18027  NH2 ARG A1228     -37.627 -82.562  85.791  1.00 73.350          N  
ATOM  18028  H   ARG A1228     -40.676 -79.922  79.136  1.00 62.350          H  
ATOM  18029  HA  ARG A1228     -42.886 -80.612  81.030  1.00 63.080          H  
ATOM  18030 1HB  ARG A1228     -40.460 -78.871  81.552  1.00 88.020          H  
ATOM  18031 2HB  ARG A1228     -41.810 -79.077  82.658  1.00 88.020          H  
ATOM  18032 1HG  ARG A1228     -41.271 -81.483  82.850  1.00 88.020          H  
ATOM  18033 2HG  ARG A1228     -39.884 -81.242  81.765  1.00 88.020          H  
ATOM  18034 1HD  ARG A1228     -38.930 -79.657  83.320  1.00 88.020          H  
ATOM  18035 2HD  ARG A1228     -40.314 -79.903  84.416  1.00 88.020          H  
ATOM  18036  HE  ARG A1228     -39.163 -82.418  83.834  1.00 88.020          H  
ATOM  18037 1HH1 ARG A1228     -38.373 -79.453  85.577  1.00 88.020          H  
ATOM  18038 2HH1 ARG A1228     -37.337 -80.260  86.726  1.00 88.020          H  
ATOM  18039 1HH2 ARG A1228     -37.809 -83.448  85.337  1.00 88.020          H  
ATOM  18040 2HH2 ARG A1228     -37.014 -82.526  86.592  1.00 88.020          H  
ATOM  18041  N   GLY A1229     -43.228 -78.611  78.944  1.00 52.050          N  
ATOM  18042  CA  GLY A1229     -43.856 -77.429  78.342  1.00 52.010          C  
ATOM  18043  C   GLY A1229     -45.100 -76.922  79.053  1.00 52.450          C  
ATOM  18044  O   GLY A1229     -45.327 -75.708  79.152  1.00 52.340          O  
ATOM  18045  H   GLY A1229     -43.051 -79.418  78.345  1.00 62.460          H  
ATOM  18046 1HA  GLY A1229     -43.118 -76.634  78.296  1.00 62.410          H  
ATOM  18047 2HA  GLY A1229     -44.112 -77.667  77.308  1.00 62.410          H  
ATOM  18048  N   VAL A1230     -45.913 -77.817  79.586  1.00 53.010          N  
ATOM  18049  CA  VAL A1230     -47.103 -77.344  80.252  1.00 53.550          C  
ATOM  18050  C   VAL A1230     -46.668 -76.842  81.597  1.00 53.720          C  
ATOM  18051  O   VAL A1230     -46.043 -77.567  82.364  1.00 53.940          O  
ATOM  18052  CB  VAL A1230     -48.157 -78.452  80.377  1.00 74.750          C  
ATOM  18053  CG1 VAL A1230     -49.371 -77.961  81.163  1.00 74.750          C  
ATOM  18054  CG2 VAL A1230     -48.556 -78.862  79.001  1.00 74.750          C  
ATOM  18055  H   VAL A1230     -45.696 -78.799  79.517  1.00 63.610          H  
ATOM  18056  HA  VAL A1230     -47.534 -76.519  79.683  1.00 64.260          H  
ATOM  18057  HB  VAL A1230     -47.732 -79.299  80.912  1.00 89.700          H  
ATOM  18058 1HG1 VAL A1230     -50.105 -78.761  81.233  1.00 89.700          H  
ATOM  18059 2HG1 VAL A1230     -49.076 -77.665  82.173  1.00 89.700          H  
ATOM  18060 3HG1 VAL A1230     -49.814 -77.107  80.654  1.00 89.700          H  
ATOM  18061 1HG2 VAL A1230     -49.295 -79.662  79.045  1.00 89.700          H  
ATOM  18062 2HG2 VAL A1230     -48.977 -78.007  78.468  1.00 89.700          H  
ATOM  18063 3HG2 VAL A1230     -47.683 -79.201  78.499  1.00 89.700          H  
ATOM  18064  N   ASP A1231     -46.997 -75.581  81.858  1.00 53.680          N  
ATOM  18065  CA  ASP A1231     -46.615 -74.857  83.058  1.00 53.810          C  
ATOM  18066  C   ASP A1231     -45.101 -74.598  83.120  1.00 53.040          C  
ATOM  18067  O   ASP A1231     -44.578 -74.264  84.188  1.00 53.030          O  
ATOM  18068  CB  ASP A1231     -47.058 -75.604  84.327  1.00 75.280          C  
ATOM  18069  CG  ASP A1231     -48.574 -75.838  84.400  1.00 75.280          C  
ATOM  18070  OD1 ASP A1231     -49.320 -74.990  83.968  1.00 75.280          O  
ATOM  18071  OD2 ASP A1231     -48.970 -76.871  84.889  1.00 75.280          O  
ATOM  18072  H   ASP A1231     -47.533 -75.080  81.162  1.00 64.420          H  
ATOM  18073  HA  ASP A1231     -47.120 -73.890  83.042  1.00 64.570          H  
ATOM  18074 1HB  ASP A1231     -46.540 -76.552  84.424  1.00 90.340          H  
ATOM  18075 2HB  ASP A1231     -46.771 -75.009  85.196  1.00 90.340          H  
ATOM  18076  N   ALA A1232     -44.388 -74.707  81.989  1.00 52.440          N  
ATOM  18077  CA  ALA A1232     -42.967 -74.388  82.015  1.00 51.740          C  
ATOM  18078  C   ALA A1232     -42.854 -72.926  82.402  1.00 51.750          C  
ATOM  18079  O   ALA A1232     -43.757 -72.151  82.065  1.00 52.100          O  
ATOM  18080  CB  ALA A1232     -42.271 -74.604  80.674  1.00 72.720          C  
ATOM  18081  H   ALA A1232     -44.825 -75.019  81.114  1.00 62.930          H  
ATOM  18082  HA  ALA A1232     -42.498 -75.028  82.754  1.00 62.090          H  
ATOM  18083 1HB  ALA A1232     -41.221 -74.343  80.760  1.00 87.260          H  
ATOM  18084 2HB  ALA A1232     -42.348 -75.615  80.375  1.00 87.260          H  
ATOM  18085 3HB  ALA A1232     -42.712 -73.994  79.920  1.00 87.260          H  
ATOM  18086  N   PRO A1233     -41.824 -72.493  83.133  1.00 51.430          N  
ATOM  18087  CA  PRO A1233     -41.613 -71.097  83.410  1.00 51.420          C  
ATOM  18088  C   PRO A1233     -41.582 -70.403  82.064  1.00 51.010          C  
ATOM  18089  O   PRO A1233     -40.914 -70.880  81.148  1.00 50.150          O  
ATOM  18090  CB  PRO A1233     -40.239 -71.099  84.091  1.00 77.130          C  
ATOM  18091  CG  PRO A1233     -40.150 -72.472  84.739  1.00 77.130          C  
ATOM  18092  CD  PRO A1233     -40.852 -73.407  83.758  1.00 77.130          C  
ATOM  18093  HA  PRO A1233     -42.414 -70.710  84.057  1.00 61.700          H  
ATOM  18094 1HB  PRO A1233     -39.446 -70.923  83.347  1.00 92.560          H  
ATOM  18095 2HB  PRO A1233     -40.181 -70.277  84.820  1.00 92.560          H  
ATOM  18096 1HG  PRO A1233     -39.094 -72.743  84.904  1.00 92.560          H  
ATOM  18097 2HG  PRO A1233     -40.633 -72.459  85.727  1.00 92.560          H  
ATOM  18098 1HD  PRO A1233     -40.155 -73.812  83.010  1.00 92.560          H  
ATOM  18099 2HD  PRO A1233     -41.356 -74.189  84.345  1.00 92.560          H  
ATOM  18100  N   GLY A1234     -42.269 -69.281  81.935  1.00 51.650          N  
ATOM  18101  CA  GLY A1234     -42.285 -68.549  80.670  1.00 51.370          C  
ATOM  18102  C   GLY A1234     -43.306 -69.058  79.630  1.00 51.270          C  
ATOM  18103  O   GLY A1234     -43.558 -68.367  78.638  1.00 50.910          O  
ATOM  18104  H   GLY A1234     -42.797 -68.919  82.719  1.00 61.980          H  
ATOM  18105 1HA  GLY A1234     -42.477 -67.495  80.875  1.00 61.640          H  
ATOM  18106 2HA  GLY A1234     -41.287 -68.592  80.233  1.00 61.640          H  
ATOM  18107  N   ALA A1235     -43.876 -70.263  79.817  1.00 51.670          N  
ATOM  18108  CA  ALA A1235     -44.802 -70.818  78.823  1.00 51.610          C  
ATOM  18109  C   ALA A1235     -46.033 -69.960  78.634  1.00 51.990          C  
ATOM  18110  O   ALA A1235     -46.522 -69.813  77.513  1.00 51.630          O  
ATOM  18111  CB  ALA A1235     -45.258 -72.211  79.217  1.00 72.280          C  
ATOM  18112  H   ALA A1235     -43.680 -70.811  80.662  1.00 62.000          H  
ATOM  18113  HA  ALA A1235     -44.274 -70.872  77.871  1.00 61.930          H  
ATOM  18114 1HB  ALA A1235     -45.918 -72.599  78.451  1.00 86.730          H  
ATOM  18115 2HB  ALA A1235     -44.413 -72.851  79.315  1.00 86.730          H  
ATOM  18116 3HB  ALA A1235     -45.791 -72.166  80.167  1.00 86.730          H  
ATOM  18117  N   ASP A1236     -46.538 -69.390  79.724  1.00 52.730          N  
ATOM  18118  CA  ASP A1236     -47.757 -68.610  79.652  1.00 53.160          C  
ATOM  18119  C   ASP A1236     -47.461 -67.257  79.071  1.00 52.540          C  
ATOM  18120  O   ASP A1236     -48.275 -66.695  78.338  1.00 52.570          O  
ATOM  18121  CB  ASP A1236     -48.355 -68.444  81.036  1.00 74.250          C  
ATOM  18122  CG  ASP A1236     -48.856 -69.744  81.625  1.00 74.250          C  
ATOM  18123  OD1 ASP A1236     -49.116 -70.684  80.904  1.00 74.250          O  
ATOM  18124  OD2 ASP A1236     -48.945 -69.792  82.819  1.00 74.250          O  
ATOM  18125  H   ASP A1236     -46.085 -69.540  80.614  1.00 63.280          H  
ATOM  18126  HA  ASP A1236     -48.471 -69.124  79.007  1.00 63.790          H  
ATOM  18127 1HB  ASP A1236     -47.613 -68.016  81.706  1.00 89.100          H  
ATOM  18128 2HB  ASP A1236     -49.191 -67.740  80.985  1.00 89.100          H  
ATOM  18129  N   GLU A1237     -46.280 -66.735  79.400  1.00 52.030          N  
ATOM  18130  CA  GLU A1237     -45.881 -65.431  78.921  1.00 51.470          C  
ATOM  18131  C   GLU A1237     -45.782 -65.484  77.407  1.00 50.710          C  
ATOM  18132  O   GLU A1237     -46.285 -64.593  76.718  1.00 50.510          O  
ATOM  18133  CB  GLU A1237     -44.531 -65.045  79.525  1.00 72.280          C  
ATOM  18134  CG  GLU A1237     -44.562 -64.779  81.027  1.00 72.280          C  
ATOM  18135  CD  GLU A1237     -43.191 -64.566  81.604  1.00 72.280          C  
ATOM  18136  OE1 GLU A1237     -42.241 -64.806  80.899  1.00 72.280          O  
ATOM  18137  OE2 GLU A1237     -43.093 -64.180  82.742  1.00 72.280          O  
ATOM  18138  H   GLU A1237     -45.673 -67.264  80.008  1.00 62.440          H  
ATOM  18139  HA  GLU A1237     -46.636 -64.696  79.202  1.00 61.760          H  
ATOM  18140 1HB  GLU A1237     -43.809 -65.834  79.335  1.00 86.740          H  
ATOM  18141 2HB  GLU A1237     -44.162 -64.142  79.036  1.00 86.740          H  
ATOM  18142 1HG  GLU A1237     -45.168 -63.893  81.216  1.00 86.740          H  
ATOM  18143 2HG  GLU A1237     -45.035 -65.623  81.525  1.00 86.740          H  
ATOM  18144  N   LEU A1238     -45.221 -66.586  76.889  1.00 50.360          N  
ATOM  18145  CA  LEU A1238     -45.093 -66.759  75.459  1.00 49.650          C  
ATOM  18146  C   LEU A1238     -46.460 -66.893  74.810  1.00 49.970          C  
ATOM  18147  O   LEU A1238     -46.707 -66.256  73.791  1.00 49.550          O  
ATOM  18148  CB  LEU A1238     -44.209 -67.963  75.132  1.00 69.790          C  
ATOM  18149  CG  LEU A1238     -43.981 -68.263  73.628  1.00 69.790          C  
ATOM  18150  CD1 LEU A1238     -43.305 -67.064  72.883  1.00 69.790          C  
ATOM  18151  CD2 LEU A1238     -43.109 -69.432  73.509  1.00 69.790          C  
ATOM  18152  H   LEU A1238     -44.804 -67.282  77.515  1.00 60.430          H  
ATOM  18153  HA  LEU A1238     -44.612 -65.865  75.066  1.00 59.580          H  
ATOM  18154 1HB  LEU A1238     -43.238 -67.815  75.606  1.00 83.750          H  
ATOM  18155 2HB  LEU A1238     -44.670 -68.850  75.581  1.00 83.750          H  
ATOM  18156  HG  LEU A1238     -44.923 -68.473  73.186  1.00 83.750          H  
ATOM  18157 1HD1 LEU A1238     -43.155 -67.322  71.833  1.00 83.750          H  
ATOM  18158 2HD1 LEU A1238     -43.928 -66.174  72.936  1.00 83.750          H  
ATOM  18159 3HD1 LEU A1238     -42.338 -66.848  73.332  1.00 83.750          H  
ATOM  18160 1HD2 LEU A1238     -42.951 -69.677  72.459  1.00 83.750          H  
ATOM  18161 2HD2 LEU A1238     -42.210 -69.175  73.958  1.00 83.750          H  
ATOM  18162 3HD2 LEU A1238     -43.516 -70.275  74.007  1.00 83.750          H  
ATOM  18163  N   VAL A1239     -47.378 -67.667  75.400  1.00 50.770          N  
ATOM  18164  CA  VAL A1239     -48.696 -67.785  74.792  1.00 51.180          C  
ATOM  18165  C   VAL A1239     -49.359 -66.403  74.701  1.00 51.340          C  
ATOM  18166  O   VAL A1239     -49.946 -66.080  73.660  1.00 51.190          O  
ATOM  18167  CB  VAL A1239     -49.587 -68.785  75.576  1.00 71.490          C  
ATOM  18168  CG1 VAL A1239     -51.049 -68.733  75.088  1.00 71.490          C  
ATOM  18169  CG2 VAL A1239     -49.049 -70.212  75.369  1.00 71.490          C  
ATOM  18170  H   VAL A1239     -47.139 -68.209  76.239  1.00 60.920          H  
ATOM  18171  HA  VAL A1239     -48.573 -68.172  73.782  1.00 61.420          H  
ATOM  18172  HB  VAL A1239     -49.564 -68.525  76.638  1.00 85.790          H  
ATOM  18173 1HG1 VAL A1239     -51.642 -69.445  75.658  1.00 85.790          H  
ATOM  18174 2HG1 VAL A1239     -51.463 -67.737  75.235  1.00 85.790          H  
ATOM  18175 3HG1 VAL A1239     -51.106 -68.986  74.046  1.00 85.790          H  
ATOM  18176 1HG2 VAL A1239     -49.658 -70.921  75.928  1.00 85.790          H  
ATOM  18177 2HG2 VAL A1239     -49.084 -70.456  74.325  1.00 85.790          H  
ATOM  18178 3HG2 VAL A1239     -48.030 -70.273  75.711  1.00 85.790          H  
ATOM  18179  N   ASP A1240     -49.289 -65.586  75.767  1.00 51.680          N  
ATOM  18180  CA  ASP A1240     -49.884 -64.251  75.690  1.00 51.890          C  
ATOM  18181  C   ASP A1240     -49.226 -63.382  74.613  1.00 51.040          C  
ATOM  18182  O   ASP A1240     -49.923 -62.693  73.859  1.00 51.090          O  
ATOM  18183  CB  ASP A1240     -49.774 -63.511  77.029  1.00 72.560          C  
ATOM  18184  CG  ASP A1240     -50.718 -64.008  78.134  1.00 72.560          C  
ATOM  18185  OD1 ASP A1240     -51.654 -64.718  77.852  1.00 72.560          O  
ATOM  18186  OD2 ASP A1240     -50.493 -63.638  79.262  1.00 72.560          O  
ATOM  18187  H   ASP A1240     -48.834 -65.904  76.631  1.00 62.020          H  
ATOM  18188  HA  ASP A1240     -50.938 -64.364  75.444  1.00 62.270          H  
ATOM  18189 1HB  ASP A1240     -48.748 -63.613  77.396  1.00 87.070          H  
ATOM  18190 2HB  ASP A1240     -49.953 -62.448  76.867  1.00 87.070          H  
ATOM  18191  N   GLU A1241     -47.891 -63.435  74.500  1.00 50.280          N  
ATOM  18192  CA  GLU A1241     -47.205 -62.641  73.484  1.00 49.500          C  
ATOM  18193  C   GLU A1241     -47.576 -63.080  72.075  1.00 49.210          C  
ATOM  18194  O   GLU A1241     -47.810 -62.245  71.200  1.00 49.020          O  
ATOM  18195  CB  GLU A1241     -45.691 -62.754  73.651  1.00 69.610          C  
ATOM  18196  CG  GLU A1241     -45.110 -62.049  74.877  1.00 69.610          C  
ATOM  18197  CD  GLU A1241     -43.662 -62.376  75.051  1.00 69.610          C  
ATOM  18198  OE1 GLU A1241     -43.224 -63.277  74.379  1.00 69.610          O  
ATOM  18199  OE2 GLU A1241     -42.991 -61.747  75.829  1.00 69.610          O  
ATOM  18200  H   GLU A1241     -47.341 -63.990  75.167  1.00 60.340          H  
ATOM  18201  HA  GLU A1241     -47.501 -61.599  73.605  1.00 59.400          H  
ATOM  18202 1HB  GLU A1241     -45.428 -63.810  73.729  1.00 83.530          H  
ATOM  18203 2HB  GLU A1241     -45.195 -62.361  72.764  1.00 83.530          H  
ATOM  18204 1HG  GLU A1241     -45.220 -60.972  74.752  1.00 83.530          H  
ATOM  18205 2HG  GLU A1241     -45.664 -62.342  75.763  1.00 83.530          H  
ATOM  18206  N   LEU A1242     -47.665 -64.388  71.864  1.00 49.240          N  
ATOM  18207  CA  LEU A1242     -47.998 -64.928  70.562  1.00 48.980          C  
ATOM  18208  C   LEU A1242     -49.412 -64.573  70.186  1.00 49.590          C  
ATOM  18209  O   LEU A1242     -49.698 -64.348  69.003  1.00 49.330          O  
ATOM  18210  CB  LEU A1242     -47.807 -66.421  70.573  1.00 68.680          C  
ATOM  18211  CG  LEU A1242     -46.380 -66.912  70.727  1.00 68.680          C  
ATOM  18212  CD1 LEU A1242     -46.398 -68.387  70.923  1.00 68.680          C  
ATOM  18213  CD2 LEU A1242     -45.582 -66.565  69.568  1.00 68.680          C  
ATOM  18214  H   LEU A1242     -47.438 -65.030  72.630  1.00 59.090          H  
ATOM  18215  HA  LEU A1242     -47.354 -64.470  69.827  1.00 58.780          H  
ATOM  18216 1HB  LEU A1242     -48.383 -66.810  71.413  1.00 82.410          H  
ATOM  18217 2HB  LEU A1242     -48.201 -66.816  69.645  1.00 82.410          H  
ATOM  18218  HG  LEU A1242     -45.934 -66.455  71.585  1.00 82.410          H  
ATOM  18219 1HD1 LEU A1242     -45.395 -68.733  71.051  1.00 82.410          H  
ATOM  18220 2HD1 LEU A1242     -46.976 -68.610  71.812  1.00 82.410          H  
ATOM  18221 3HD1 LEU A1242     -46.836 -68.879  70.071  1.00 82.410          H  
ATOM  18222 1HD2 LEU A1242     -44.592 -66.931  69.747  1.00 82.410          H  
ATOM  18223 2HD2 LEU A1242     -45.987 -67.017  68.679  1.00 82.410          H  
ATOM  18224 3HD2 LEU A1242     -45.541 -65.511  69.438  1.00 82.410          H  
ATOM  18225  N   THR A1243     -50.295 -64.522  71.188  1.00 50.440          N  
ATOM  18226  CA  THR A1243     -51.680 -64.146  70.973  1.00 51.130          C  
ATOM  18227  C   THR A1243     -51.704 -62.713  70.445  1.00 50.940          C  
ATOM  18228  O   THR A1243     -52.333 -62.428  69.422  1.00 51.050          O  
ATOM  18229  CB  THR A1243     -52.497 -64.254  72.283  1.00 71.310          C  
ATOM  18230  OG1 THR A1243     -52.478 -65.616  72.754  1.00 71.310          O  
ATOM  18231  CG2 THR A1243     -53.937 -63.834  72.039  1.00 71.310          C  
ATOM  18232  H   THR A1243     -49.999 -64.801  72.125  1.00 60.530          H  
ATOM  18233  HA  THR A1243     -52.118 -64.804  70.228  1.00 61.360          H  
ATOM  18234  HB  THR A1243     -52.063 -63.612  73.039  1.00 85.570          H  
ATOM  18235  HG1 THR A1243     -51.553 -65.857  72.993  1.00 85.570          H  
ATOM  18236 1HG2 THR A1243     -54.494 -63.919  72.967  1.00 85.570          H  
ATOM  18237 2HG2 THR A1243     -53.971 -62.801  71.692  1.00 85.570          H  
ATOM  18238 3HG2 THR A1243     -54.378 -64.484  71.285  1.00 85.570          H  
ATOM  18239  N   ASP A1244     -50.954 -61.806  71.095  1.00 50.680          N  
ATOM  18240  CA  ASP A1244     -50.888 -60.406  70.659  1.00 50.510          C  
ATOM  18241  C   ASP A1244     -50.339 -60.287  69.234  1.00 49.670          C  
ATOM  18242  O   ASP A1244     -50.773 -59.434  68.455  1.00 49.650          O  
ATOM  18243  CB  ASP A1244     -50.014 -59.560  71.592  1.00 70.780          C  
ATOM  18244  CG  ASP A1244     -50.636 -59.255  72.965  1.00 70.780          C  
ATOM  18245  OD1 ASP A1244     -51.815 -59.464  73.153  1.00 70.780          O  
ATOM  18246  OD2 ASP A1244     -49.908 -58.792  73.811  1.00 70.780          O  
ATOM  18247  H   ASP A1244     -50.470 -62.090  71.956  1.00 60.820          H  
ATOM  18248  HA  ASP A1244     -51.897 -59.997  70.670  1.00 60.610          H  
ATOM  18249 1HB  ASP A1244     -49.070 -60.080  71.758  1.00 84.940          H  
ATOM  18250 2HB  ASP A1244     -49.778 -58.617  71.101  1.00 84.940          H  
ATOM  18251  N   LEU A1245     -49.424 -61.192  68.877  1.00 49.050          N  
ATOM  18252  CA  LEU A1245     -48.805 -61.230  67.555  1.00 48.260          C  
ATOM  18253  C   LEU A1245     -49.679 -61.913  66.488  1.00 48.390          C  
ATOM  18254  O   LEU A1245     -49.283 -61.972  65.323  1.00 47.950          O  
ATOM  18255  CB  LEU A1245     -47.452 -61.966  67.616  1.00 67.880          C  
ATOM  18256  CG  LEU A1245     -46.308 -61.321  68.466  1.00 67.880          C  
ATOM  18257  CD1 LEU A1245     -45.122 -62.314  68.540  1.00 67.880          C  
ATOM  18258  CD2 LEU A1245     -45.879 -60.002  67.850  1.00 67.880          C  
ATOM  18259  H   LEU A1245     -49.077 -61.822  69.608  1.00 58.860          H  
ATOM  18260  HA  LEU A1245     -48.650 -60.207  67.229  1.00 57.910          H  
ATOM  18261 1HB  LEU A1245     -47.635 -62.955  68.015  1.00 81.460          H  
ATOM  18262 2HB  LEU A1245     -47.079 -62.080  66.596  1.00 81.460          H  
ATOM  18263  HG  LEU A1245     -46.652 -61.133  69.467  1.00 81.460          H  
ATOM  18264 1HD1 LEU A1245     -44.322 -61.884  69.139  1.00 81.460          H  
ATOM  18265 2HD1 LEU A1245     -45.455 -63.230  68.999  1.00 81.460          H  
ATOM  18266 3HD1 LEU A1245     -44.748 -62.531  67.550  1.00 81.460          H  
ATOM  18267 1HD2 LEU A1245     -45.082 -59.571  68.450  1.00 81.460          H  
ATOM  18268 2HD2 LEU A1245     -45.533 -60.171  66.850  1.00 81.460          H  
ATOM  18269 3HD2 LEU A1245     -46.713 -59.310  67.828  1.00 81.460          H  
ATOM  18270  N   GLY A1246     -50.870 -62.406  66.860  1.00 49.020          N  
ATOM  18271  CA  GLY A1246     -51.779 -63.027  65.901  1.00 49.260          C  
ATOM  18272  C   GLY A1246     -51.882 -64.560  65.848  1.00 49.260          C  
ATOM  18273  O   GLY A1246     -52.528 -65.084  64.938  1.00 49.470          O  
ATOM  18274  H   GLY A1246     -51.180 -62.331  67.832  1.00 58.820          H  
ATOM  18275 1HA  GLY A1246     -52.774 -62.629  66.094  1.00 59.110          H  
ATOM  18276 2HA  GLY A1246     -51.511 -62.671  64.908  1.00 59.110          H  
ATOM  18277  N   ALA A1247     -51.288 -65.302  66.786  1.00 49.080          N  
ATOM  18278  CA  ALA A1247     -51.422 -66.759  66.716  1.00 49.160          C  
ATOM  18279  C   ALA A1247     -52.291 -67.327  67.830  1.00 49.870          C  
ATOM  18280  O   ALA A1247     -52.235 -66.884  68.974  1.00 50.090          O  
ATOM  18281  CB  ALA A1247     -50.054 -67.418  66.785  1.00 68.790          C  
ATOM  18282  H   ALA A1247     -50.756 -64.877  67.549  1.00 58.900          H  
ATOM  18283  HA  ALA A1247     -51.889 -67.012  65.773  1.00 58.990          H  
ATOM  18284 1HB  ALA A1247     -50.168 -68.502  66.695  1.00 82.550          H  
ATOM  18285 2HB  ALA A1247     -49.440 -67.052  65.976  1.00 82.550          H  
ATOM  18286 3HB  ALA A1247     -49.586 -67.179  67.731  1.00 82.550          H  
ATOM  18287  N   ARG A1248     -53.043 -68.377  67.514  1.00 50.260          N  
ATOM  18288  CA  ARG A1248     -53.756 -69.139  68.532  1.00 50.950          C  
ATOM  18289  C   ARG A1248     -52.757 -70.165  69.031  1.00 50.680          C  
ATOM  18290  O   ARG A1248     -52.195 -70.916  68.228  1.00 50.160          O  
ATOM  18291  CB  ARG A1248     -54.997 -69.820  67.978  1.00 71.050          C  
ATOM  18292  CG  ARG A1248     -55.791 -70.620  69.016  1.00 71.050          C  
ATOM  18293  CD  ARG A1248     -57.038 -71.207  68.461  1.00 71.050          C  
ATOM  18294  NE  ARG A1248     -57.754 -71.973  69.483  1.00 71.050          N  
ATOM  18295  CZ  ARG A1248     -58.915 -72.644  69.303  1.00 71.050          C  
ATOM  18296  NH1 ARG A1248     -59.516 -72.661  68.130  1.00 71.050          N  
ATOM  18297  NH2 ARG A1248     -59.452 -73.292  70.326  1.00 71.050          N  
ATOM  18298  H   ARG A1248     -53.113 -68.651  66.530  1.00 60.310          H  
ATOM  18299  HA  ARG A1248     -54.041 -68.482  69.354  1.00 61.140          H  
ATOM  18300 1HB  ARG A1248     -55.660 -69.072  67.548  1.00 85.260          H  
ATOM  18301 2HB  ARG A1248     -54.707 -70.495  67.175  1.00 85.260          H  
ATOM  18302 1HG  ARG A1248     -55.179 -71.440  69.390  1.00 85.260          H  
ATOM  18303 2HG  ARG A1248     -56.065 -69.966  69.845  1.00 85.260          H  
ATOM  18304 1HD  ARG A1248     -57.690 -70.408  68.106  1.00 85.260          H  
ATOM  18305 2HD  ARG A1248     -56.792 -71.872  67.637  1.00 85.260          H  
ATOM  18306  HE  ARG A1248     -57.344 -72.002  70.409  1.00 85.260          H  
ATOM  18307 1HH1 ARG A1248     -59.118 -72.174  67.340  1.00 85.260          H  
ATOM  18308 2HH1 ARG A1248     -60.383 -73.166  68.015  1.00 85.260          H  
ATOM  18309 1HH2 ARG A1248     -58.995 -73.282  71.227  1.00 85.260          H  
ATOM  18310 2HH2 ARG A1248     -60.319 -73.797  70.208  1.00 85.260          H  
ATOM  18311  N   VAL A1249     -52.489 -70.197  70.333  1.00 51.020          N  
ATOM  18312  CA  VAL A1249     -51.415 -71.077  70.759  1.00 50.760          C  
ATOM  18313  C   VAL A1249     -51.766 -72.073  71.848  1.00 51.470          C  
ATOM  18314  O   VAL A1249     -52.353 -71.730  72.876  1.00 52.110          O  
ATOM  18315  CB  VAL A1249     -50.230 -70.233  71.217  1.00 71.170          C  
ATOM  18316  CG1 VAL A1249     -49.059 -71.126  71.582  1.00 71.170          C  
ATOM  18317  CG2 VAL A1249     -49.902 -69.249  70.162  1.00 71.170          C  
ATOM  18318  H   VAL A1249     -52.979 -69.595  70.987  1.00 61.220          H  
ATOM  18319  HA  VAL A1249     -51.086 -71.656  69.899  1.00 60.910          H  
ATOM  18320  HB  VAL A1249     -50.486 -69.700  72.103  1.00 85.400          H  
ATOM  18321 1HG1 VAL A1249     -48.250 -70.507  71.907  1.00 85.400          H  
ATOM  18322 2HG1 VAL A1249     -49.311 -71.812  72.382  1.00 85.400          H  
ATOM  18323 3HG1 VAL A1249     -48.749 -71.699  70.709  1.00 85.400          H  
ATOM  18324 1HG2 VAL A1249     -49.109 -68.698  70.500  1.00 85.400          H  
ATOM  18325 2HG2 VAL A1249     -49.655 -69.736  69.258  1.00 85.400          H  
ATOM  18326 3HG2 VAL A1249     -50.732 -68.592  69.984  1.00 85.400          H  
ATOM  18327  N   THR A1250     -51.361 -73.311  71.595  1.00 51.370          N  
ATOM  18328  CA  THR A1250     -51.521 -74.435  72.505  1.00 51.980          C  
ATOM  18329  C   THR A1250     -50.153 -74.877  73.008  1.00 51.530          C  
ATOM  18330  O   THR A1250     -49.192 -74.954  72.237  1.00 50.740          O  
ATOM  18331  CB  THR A1250     -52.251 -75.622  71.831  1.00 72.530          C  
ATOM  18332  OG1 THR A1250     -53.568 -75.215  71.444  1.00 72.530          O  
ATOM  18333  CG2 THR A1250     -52.349 -76.826  72.776  1.00 72.530          C  
ATOM  18334  H   THR A1250     -50.879 -73.464  70.700  1.00 61.640          H  
ATOM  18335  HA  THR A1250     -52.111 -74.113  73.364  1.00 62.380          H  
ATOM  18336  HB  THR A1250     -51.709 -75.914  70.949  1.00 87.030          H  
ATOM  18337  HG1 THR A1250     -53.501 -74.569  70.738  1.00 87.030          H  
ATOM  18338 1HG2 THR A1250     -52.870 -77.632  72.264  1.00 87.030          H  
ATOM  18339 2HG2 THR A1250     -51.359 -77.175  73.063  1.00 87.030          H  
ATOM  18340 3HG2 THR A1250     -52.905 -76.544  73.669  1.00 87.030          H  
ATOM  18341  N   VAL A1251     -50.062 -75.134  74.305  1.00 52.070          N  
ATOM  18342  CA  VAL A1251     -48.819 -75.597  74.910  1.00 51.780          C  
ATOM  18343  C   VAL A1251     -49.028 -77.029  75.365  1.00 52.360          C  
ATOM  18344  O   VAL A1251     -50.085 -77.365  75.904  1.00 53.170          O  
ATOM  18345  CB  VAL A1251     -48.372 -74.677  76.075  1.00 72.610          C  
ATOM  18346  CG1 VAL A1251     -49.420 -74.633  77.187  1.00 72.610          C  
ATOM  18347  CG2 VAL A1251     -47.027 -75.162  76.627  1.00 72.610          C  
ATOM  18348  H   VAL A1251     -50.895 -75.036  74.870  1.00 62.480          H  
ATOM  18349  HA  VAL A1251     -48.033 -75.594  74.158  1.00 62.140          H  
ATOM  18350  HB  VAL A1251     -48.259 -73.663  75.689  1.00 87.130          H  
ATOM  18351 1HG1 VAL A1251     -49.079 -73.959  77.975  1.00 87.130          H  
ATOM  18352 2HG1 VAL A1251     -50.363 -74.271  76.786  1.00 87.130          H  
ATOM  18353 3HG1 VAL A1251     -49.563 -75.626  77.609  1.00 87.130          H  
ATOM  18354 1HG2 VAL A1251     -46.711 -74.501  77.414  1.00 87.130          H  
ATOM  18355 2HG2 VAL A1251     -47.125 -76.167  77.028  1.00 87.130          H  
ATOM  18356 3HG2 VAL A1251     -46.277 -75.164  75.836  1.00 87.130          H  
ATOM  18357  N   ALA A1252     -48.041 -77.880  75.114  1.00 51.970          N  
ATOM  18358  CA  ALA A1252     -48.169 -79.279  75.475  1.00 52.460          C  
ATOM  18359  C   ALA A1252     -46.851 -79.895  75.890  1.00 52.450          C  
ATOM  18360  O   ALA A1252     -45.767 -79.409  75.552  1.00 52.160          O  
ATOM  18361  CB  ALA A1252     -48.740 -80.066  74.309  1.00 73.250          C  
ATOM  18362  H   ALA A1252     -47.193 -77.519  74.663  1.00 62.360          H  
ATOM  18363  HA  ALA A1252     -48.860 -79.352  76.309  1.00 62.950          H  
ATOM  18364 1HB  ALA A1252     -48.861 -81.109  74.601  1.00 87.900          H  
ATOM  18365 2HB  ALA A1252     -49.706 -79.649  74.032  1.00 87.900          H  
ATOM  18366 3HB  ALA A1252     -48.070 -80.010  73.467  1.00 87.900          H  
ATOM  18367  N   ALA A1253     -46.946 -80.951  76.683  1.00 52.860          N  
ATOM  18368  CA  ALA A1253     -45.756 -81.670  77.064  1.00 52.820          C  
ATOM  18369  C   ALA A1253     -45.487 -82.722  76.007  1.00 52.850          C  
ATOM  18370  O   ALA A1253     -46.427 -83.304  75.458  1.00 53.430          O  
ATOM  18371  CB  ALA A1253     -45.897 -82.283  78.442  1.00 73.960          C  
ATOM  18372  H   ALA A1253     -47.856 -81.287  76.974  1.00 63.430          H  
ATOM  18373  HA  ALA A1253     -44.935 -80.975  77.084  1.00 63.380          H  
ATOM  18374 1HB  ALA A1253     -44.970 -82.808  78.696  1.00 88.760          H  
ATOM  18375 2HB  ALA A1253     -46.080 -81.500  79.176  1.00 88.760          H  
ATOM  18376 3HB  ALA A1253     -46.725 -82.987  78.445  1.00 88.760          H  
ATOM  18377  N   CYS A1254     -44.224 -82.977  75.727  1.00 52.260          N  
ATOM  18378  CA  CYS A1254     -43.894 -84.013  74.763  1.00 52.280          C  
ATOM  18379  C   CYS A1254     -42.472 -84.483  74.892  1.00 51.740          C  
ATOM  18380  O   CYS A1254     -41.645 -83.854  75.530  1.00 51.220          O  
ATOM  18381  CB  CYS A1254     -43.977 -83.489  73.347  1.00 73.180          C  
ATOM  18382  SG  CYS A1254     -42.647 -82.339  72.989  1.00 73.180          S  
ATOM  18383  H   CYS A1254     -43.513 -82.420  76.203  1.00 62.710          H  
ATOM  18384  HA  CYS A1254     -44.569 -84.857  74.901  1.00 62.740          H  
ATOM  18385 1HB  CYS A1254     -43.933 -84.303  72.630  1.00 87.820          H  
ATOM  18386 2HB  CYS A1254     -44.925 -82.972  73.209  1.00 87.820          H  
ATOM  18387  HG  CYS A1254     -42.909 -81.516  74.003  1.00 87.820          H  
ATOM  18388  N   ASP A1255     -42.158 -85.536  74.180  1.00 51.960          N  
ATOM  18389  CA  ASP A1255     -40.794 -85.983  74.071  1.00 51.420          C  
ATOM  18390  C   ASP A1255     -40.556 -86.254  72.606  1.00 50.910          C  
ATOM  18391  O   ASP A1255     -41.146 -87.157  72.026  1.00 51.320          O  
ATOM  18392  CB  ASP A1255     -40.490 -87.213  74.921  1.00 72.200          C  
ATOM  18393  CG  ASP A1255     -38.999 -87.597  74.830  1.00 72.200          C  
ATOM  18394  OD1 ASP A1255     -38.299 -86.953  74.039  1.00 72.200          O  
ATOM  18395  OD2 ASP A1255     -38.557 -88.486  75.551  1.00 72.200          O  
ATOM  18396  H   ASP A1255     -42.882 -86.040  73.688  1.00 62.350          H  
ATOM  18397  HA  ASP A1255     -40.125 -85.179  74.380  1.00 61.700          H  
ATOM  18398 1HB  ASP A1255     -40.738 -87.003  75.962  1.00 86.640          H  
ATOM  18399 2HB  ASP A1255     -41.101 -88.044  74.602  1.00 86.640          H  
ATOM  18400  N   VAL A1256     -39.743 -85.436  71.972  1.00 50.060          N  
ATOM  18401  CA  VAL A1256     -39.504 -85.570  70.542  1.00 49.550          C  
ATOM  18402  C   VAL A1256     -38.964 -86.960  70.190  1.00 49.690          C  
ATOM  18403  O   VAL A1256     -39.116 -87.423  69.066  1.00 49.540          O  
ATOM  18404  CB  VAL A1256     -38.525 -84.476  70.061  1.00 69.570          C  
ATOM  18405  CG1 VAL A1256     -37.084 -84.728  70.588  1.00 69.570          C  
ATOM  18406  CG2 VAL A1256     -38.563 -84.403  68.510  1.00 69.570          C  
ATOM  18407  H   VAL A1256     -39.285 -84.713  72.508  1.00 60.070          H  
ATOM  18408  HA  VAL A1256     -40.454 -85.429  70.026  1.00 59.460          H  
ATOM  18409  HB  VAL A1256     -38.837 -83.533  70.482  1.00 83.490          H  
ATOM  18410 1HG1 VAL A1256     -36.427 -83.923  70.253  1.00 83.490          H  
ATOM  18411 2HG1 VAL A1256     -37.090 -84.755  71.674  1.00 83.490          H  
ATOM  18412 3HG1 VAL A1256     -36.693 -85.661  70.223  1.00 83.490          H  
ATOM  18413 1HG2 VAL A1256     -37.894 -83.617  68.159  1.00 83.490          H  
ATOM  18414 2HG2 VAL A1256     -38.262 -85.328  68.071  1.00 83.490          H  
ATOM  18415 3HG2 VAL A1256     -39.577 -84.181  68.189  1.00 83.490          H  
ATOM  18416  N   ALA A1257     -38.303 -87.613  71.147  1.00 49.980          N  
ATOM  18417  CA  ALA A1257     -37.724 -88.927  70.945  1.00 50.170          C  
ATOM  18418  C   ALA A1257     -38.760 -90.044  71.146  1.00 51.070          C  
ATOM  18419  O   ALA A1257     -38.422 -91.229  71.107  1.00 51.360          O  
ATOM  18420  CB  ALA A1257     -36.558 -89.107  71.869  1.00 70.160          C  
ATOM  18421  H   ALA A1257     -38.231 -87.189  72.086  1.00 59.980          H  
ATOM  18422  HA  ALA A1257     -37.364 -88.985  69.919  1.00 60.200          H  
ATOM  18423 1HB  ALA A1257     -36.106 -90.078  71.694  1.00 84.190          H  
ATOM  18424 2HB  ALA A1257     -35.831 -88.319  71.690  1.00 84.190          H  
ATOM  18425 3HB  ALA A1257     -36.927 -89.038  72.882  1.00 84.190          H  
ATOM  18426  N   ASP A1258     -40.000 -89.673  71.457  1.00 51.580          N  
ATOM  18427  CA  ASP A1258     -41.108 -90.594  71.660  1.00 52.470          C  
ATOM  18428  C   ASP A1258     -42.046 -90.620  70.462  1.00 52.410          C  
ATOM  18429  O   ASP A1258     -42.778 -89.657  70.198  1.00 52.340          O  
ATOM  18430  CB  ASP A1258     -41.930 -90.270  72.899  1.00 73.100          C  
ATOM  18431  CG  ASP A1258     -43.098 -91.274  73.107  1.00 73.100          C  
ATOM  18432  OD1 ASP A1258     -43.226 -92.215  72.316  1.00 73.100          O  
ATOM  18433  OD2 ASP A1258     -43.885 -91.058  73.988  1.00 73.100          O  
ATOM  18434  H   ASP A1258     -40.217 -88.677  71.513  1.00 61.900          H  
ATOM  18435  HA  ASP A1258     -40.699 -91.596  71.788  1.00 62.960          H  
ATOM  18436 1HB  ASP A1258     -41.280 -90.301  73.772  1.00 87.720          H  
ATOM  18437 2HB  ASP A1258     -42.321 -89.267  72.824  1.00 87.720          H  
ATOM  18438  N   ARG A1259     -42.052 -91.720  69.724  1.00 52.470          N  
ATOM  18439  CA  ARG A1259     -42.893 -91.784  68.541  1.00 52.390          C  
ATOM  18440  C   ARG A1259     -44.367 -91.510  68.850  1.00 53.010          C  
ATOM  18441  O   ARG A1259     -45.077 -90.971  67.995  1.00 52.760          O  
ATOM  18442  CB  ARG A1259     -42.795 -93.137  67.865  1.00 73.380          C  
ATOM  18443  CG  ARG A1259     -41.501 -93.407  67.152  1.00 73.380          C  
ATOM  18444  CD  ARG A1259     -41.558 -94.687  66.426  1.00 73.380          C  
ATOM  18445  NE  ARG A1259     -40.381 -94.894  65.624  1.00 73.380          N  
ATOM  18446  CZ  ARG A1259     -39.258 -95.564  65.971  1.00 73.380          C  
ATOM  18447  NH1 ARG A1259     -39.126 -96.126  67.167  1.00 73.380          N  
ATOM  18448  NH2 ARG A1259     -38.277 -95.651  65.080  1.00 73.380          N  
ATOM  18449  H   ARG A1259     -41.463 -92.497  69.993  1.00 62.960          H  
ATOM  18450  HA  ARG A1259     -42.543 -91.027  67.838  1.00 62.870          H  
ATOM  18451 1HB  ARG A1259     -42.937 -93.920  68.607  1.00 88.050          H  
ATOM  18452 2HB  ARG A1259     -43.597 -93.231  67.134  1.00 88.050          H  
ATOM  18453 1HG  ARG A1259     -41.314 -92.616  66.423  1.00 88.050          H  
ATOM  18454 2HG  ARG A1259     -40.679 -93.443  67.865  1.00 88.050          H  
ATOM  18455 1HD  ARG A1259     -41.665 -95.514  67.120  1.00 88.050          H  
ATOM  18456 2HD  ARG A1259     -42.415 -94.669  65.753  1.00 88.050          H  
ATOM  18457  HE  ARG A1259     -40.405 -94.473  64.683  1.00 88.050          H  
ATOM  18458 1HH1 ARG A1259     -39.867 -96.059  67.844  1.00 88.050          H  
ATOM  18459 2HH1 ARG A1259     -38.276 -96.619  67.402  1.00 88.050          H  
ATOM  18460 1HH2 ARG A1259     -38.394 -95.204  64.150  1.00 88.050          H  
ATOM  18461 2HH2 ARG A1259     -37.427 -96.137  65.302  1.00 88.050          H  
ATOM  18462  N   ASP A1260     -44.861 -91.914  70.034  1.00 53.870          N  
ATOM  18463  CA  ASP A1260     -46.274 -91.715  70.322  1.00 54.570          C  
ATOM  18464  C   ASP A1260     -46.540 -90.222  70.468  1.00 54.360          C  
ATOM  18465  O   ASP A1260     -47.497 -89.694  69.894  1.00 54.490          O  
ATOM  18466  CB  ASP A1260     -46.675 -92.474  71.601  1.00 76.120          C  
ATOM  18467  CG  ASP A1260     -48.202 -92.568  71.841  1.00 76.120          C  
ATOM  18468  OD1 ASP A1260     -48.852 -93.192  71.036  1.00 76.120          O  
ATOM  18469  OD2 ASP A1260     -48.699 -92.040  72.830  1.00 76.120          O  
ATOM  18470  H   ASP A1260     -44.262 -92.339  70.759  1.00 64.640          H  
ATOM  18471  HA  ASP A1260     -46.864 -92.094  69.487  1.00 65.480          H  
ATOM  18472 1HB  ASP A1260     -46.265 -93.482  71.557  1.00 91.340          H  
ATOM  18473 2HB  ASP A1260     -46.212 -91.984  72.466  1.00 91.340          H  
ATOM  18474  N   ALA A1261     -45.673 -89.527  71.208  1.00 54.040          N  
ATOM  18475  CA  ALA A1261     -45.844 -88.094  71.403  1.00 53.850          C  
ATOM  18476  C   ALA A1261     -45.788 -87.346  70.079  1.00 53.080          C  
ATOM  18477  O   ALA A1261     -46.604 -86.452  69.840  1.00 53.150          O  
ATOM  18478  CB  ALA A1261     -44.767 -87.551  72.326  1.00 75.470          C  
ATOM  18479  H   ALA A1261     -44.910 -90.024  71.665  1.00 64.850          H  
ATOM  18480  HA  ALA A1261     -46.823 -87.931  71.851  1.00 64.620          H  
ATOM  18481 1HB  ALA A1261     -44.928 -86.490  72.476  1.00 90.560          H  
ATOM  18482 2HB  ALA A1261     -44.816 -88.075  73.283  1.00 90.560          H  
ATOM  18483 3HB  ALA A1261     -43.790 -87.715  71.865  1.00 90.560          H  
ATOM  18484  N   VAL A1262     -44.875 -87.754  69.195  1.00 52.380          N  
ATOM  18485  CA  VAL A1262     -44.744 -87.084  67.912  1.00 51.640          C  
ATOM  18486  C   VAL A1262     -45.989 -87.262  67.056  1.00 51.990          C  
ATOM  18487  O   VAL A1262     -46.501 -86.277  66.507  1.00 51.880          O  
ATOM  18488  CB  VAL A1262     -43.473 -87.560  67.171  1.00 72.590          C  
ATOM  18489  CG1 VAL A1262     -43.456 -87.034  65.750  1.00 72.590          C  
ATOM  18490  CG2 VAL A1262     -42.225 -87.034  67.923  1.00 72.590          C  
ATOM  18491  H   VAL A1262     -44.236 -88.519  69.452  1.00 62.860          H  
ATOM  18492  HA  VAL A1262     -44.622 -86.018  68.106  1.00 61.970          H  
ATOM  18493  HB  VAL A1262     -43.453 -88.650  67.138  1.00 87.110          H  
ATOM  18494 1HG1 VAL A1262     -42.556 -87.369  65.258  1.00 87.110          H  
ATOM  18495 2HG1 VAL A1262     -44.302 -87.401  65.212  1.00 87.110          H  
ATOM  18496 3HG1 VAL A1262     -43.492 -85.961  65.770  1.00 87.110          H  
ATOM  18497 1HG2 VAL A1262     -41.315 -87.362  67.420  1.00 87.110          H  
ATOM  18498 2HG2 VAL A1262     -42.245 -85.946  67.951  1.00 87.110          H  
ATOM  18499 3HG2 VAL A1262     -42.224 -87.420  68.946  1.00 87.110          H  
ATOM  18500  N   GLN A1263     -46.490 -88.496  66.951  1.00 52.550          N  
ATOM  18501  CA  GLN A1263     -47.678 -88.724  66.155  1.00 52.930          C  
ATOM  18502  C   GLN A1263     -48.859 -87.937  66.669  1.00 53.530          C  
ATOM  18503  O   GLN A1263     -49.619 -87.399  65.866  1.00 53.510          O  
ATOM  18504  CB  GLN A1263     -48.036 -90.204  66.078  1.00 73.950          C  
ATOM  18505  CG  GLN A1263     -49.281 -90.475  65.207  1.00 73.950          C  
ATOM  18506  CD  GLN A1263     -49.554 -91.934  65.012  1.00 73.950          C  
ATOM  18507  OE1 GLN A1263     -48.654 -92.765  65.131  1.00 73.950          O  
ATOM  18508  NE2 GLN A1263     -50.800 -92.267  64.711  1.00 73.950          N  
ATOM  18509  H   GLN A1263     -46.027 -89.282  67.423  1.00 63.060          H  
ATOM  18510  HA  GLN A1263     -47.490 -88.374  65.150  1.00 63.520          H  
ATOM  18511 1HB  GLN A1263     -47.191 -90.758  65.668  1.00 88.740          H  
ATOM  18512 2HB  GLN A1263     -48.217 -90.585  67.087  1.00 88.740          H  
ATOM  18513 1HG  GLN A1263     -50.154 -90.046  65.702  1.00 88.740          H  
ATOM  18514 2HG  GLN A1263     -49.150 -90.010  64.233  1.00 88.740          H  
ATOM  18515 1HE2 GLN A1263     -51.042 -93.228  64.568  1.00 88.740          H  
ATOM  18516 2HE2 GLN A1263     -51.505 -91.559  64.627  1.00 88.740          H  
ATOM  18517  N   ARG A1264     -49.032 -87.863  67.991  1.00 54.080          N  
ATOM  18518  CA  ARG A1264     -50.144 -87.107  68.553  1.00 54.690          C  
ATOM  18519  C   ARG A1264     -50.039 -85.614  68.245  1.00 54.120          C  
ATOM  18520  O   ARG A1264     -50.991 -84.983  67.776  1.00 54.380          O  
ATOM  18521  CB  ARG A1264     -50.166 -87.277  70.054  1.00 76.320          C  
ATOM  18522  CG  ARG A1264     -50.570 -88.635  70.533  1.00 76.320          C  
ATOM  18523  CD  ARG A1264     -50.492 -88.705  71.986  1.00 76.320          C  
ATOM  18524  NE  ARG A1264     -50.706 -90.038  72.466  1.00 76.320          N  
ATOM  18525  CZ  ARG A1264     -51.875 -90.634  72.713  1.00 76.320          C  
ATOM  18526  NH1 ARG A1264     -53.056 -90.034  72.530  1.00 76.320          N  
ATOM  18527  NH2 ARG A1264     -51.790 -91.868  73.151  1.00 76.320          N  
ATOM  18528  H   ARG A1264     -48.393 -88.367  68.616  1.00 64.900          H  
ATOM  18529  HA  ARG A1264     -51.071 -87.497  68.135  1.00 65.630          H  
ATOM  18530 1HB  ARG A1264     -49.172 -87.076  70.450  1.00 91.590          H  
ATOM  18531 2HB  ARG A1264     -50.849 -86.552  70.495  1.00 91.590          H  
ATOM  18532 1HG  ARG A1264     -51.601 -88.821  70.237  1.00 91.590          H  
ATOM  18533 2HG  ARG A1264     -49.932 -89.403  70.109  1.00 91.590          H  
ATOM  18534 1HD  ARG A1264     -49.495 -88.395  72.302  1.00 91.590          H  
ATOM  18535 2HD  ARG A1264     -51.236 -88.046  72.430  1.00 91.590          H  
ATOM  18536  HE  ARG A1264     -49.869 -90.625  72.636  1.00 91.590          H  
ATOM  18537 1HH1 ARG A1264     -53.125 -89.067  72.159  1.00 91.590          H  
ATOM  18538 2HH1 ARG A1264     -53.908 -90.532  72.729  1.00 91.590          H  
ATOM  18539 1HH2 ARG A1264     -50.831 -92.263  73.249  1.00 91.590          H  
ATOM  18540 2HH2 ARG A1264     -52.610 -92.409  73.364  1.00 91.590          H  
ATOM  18541  N   LEU A1265     -48.855 -85.028  68.408  1.00 53.330          N  
ATOM  18542  CA  LEU A1265     -48.750 -83.589  68.187  1.00 52.790          C  
ATOM  18543  C   LEU A1265     -49.088 -83.196  66.769  1.00 52.420          C  
ATOM  18544  O   LEU A1265     -49.734 -82.177  66.522  1.00 52.490          O  
ATOM  18545  CB  LEU A1265     -47.338 -83.111  68.475  1.00 74.120          C  
ATOM  18546  CG  LEU A1265     -46.863 -83.147  69.923  1.00 74.120          C  
ATOM  18547  CD1 LEU A1265     -45.413 -82.788  69.898  1.00 74.120          C  
ATOM  18548  CD2 LEU A1265     -47.707 -82.202  70.792  1.00 74.120          C  
ATOM  18549  H   LEU A1265     -48.052 -85.562  68.764  1.00 64.000          H  
ATOM  18550  HA  LEU A1265     -49.462 -83.092  68.834  1.00 63.350          H  
ATOM  18551 1HB  LEU A1265     -46.652 -83.737  67.894  1.00 88.950          H  
ATOM  18552 2HB  LEU A1265     -47.244 -82.086  68.116  1.00 88.950          H  
ATOM  18553  HG  LEU A1265     -46.941 -84.139  70.334  1.00 88.950          H  
ATOM  18554 1HD1 LEU A1265     -45.021 -82.801  70.888  1.00 88.950          H  
ATOM  18555 2HD1 LEU A1265     -44.869 -83.503  69.283  1.00 88.950          H  
ATOM  18556 3HD1 LEU A1265     -45.309 -81.816  69.482  1.00 88.950          H  
ATOM  18557 1HD2 LEU A1265     -47.328 -82.216  71.818  1.00 88.950          H  
ATOM  18558 2HD2 LEU A1265     -47.667 -81.211  70.398  1.00 88.950          H  
ATOM  18559 3HD2 LEU A1265     -48.739 -82.523  70.803  1.00 88.950          H  
ATOM  18560  N   LEU A1266     -48.696 -84.034  65.837  1.00 52.060          N  
ATOM  18561  CA  LEU A1266     -48.919 -83.791  64.435  1.00 51.690          C  
ATOM  18562  C   LEU A1266     -50.287 -84.269  63.915  1.00 52.540          C  
ATOM  18563  O   LEU A1266     -50.571 -84.106  62.724  1.00 52.480          O  
ATOM  18564  CB  LEU A1266     -47.785 -84.494  63.689  1.00 72.510          C  
ATOM  18565  CG  LEU A1266     -46.337 -83.949  63.977  1.00 72.510          C  
ATOM  18566  CD1 LEU A1266     -45.352 -84.869  63.360  1.00 72.510          C  
ATOM  18567  CD2 LEU A1266     -46.165 -82.547  63.385  1.00 72.510          C  
ATOM  18568  H   LEU A1266     -48.144 -84.856  66.116  1.00 62.470          H  
ATOM  18569  HA  LEU A1266     -48.866 -82.721  64.268  1.00 62.030          H  
ATOM  18570 1HB  LEU A1266     -47.804 -85.551  63.978  1.00 87.020          H  
ATOM  18571 2HB  LEU A1266     -47.970 -84.424  62.620  1.00 87.020          H  
ATOM  18572  HG  LEU A1266     -46.153 -83.924  65.055  1.00 87.020          H  
ATOM  18573 1HD1 LEU A1266     -44.336 -84.516  63.549  1.00 87.020          H  
ATOM  18574 2HD1 LEU A1266     -45.483 -85.850  63.799  1.00 87.020          H  
ATOM  18575 3HD1 LEU A1266     -45.538 -84.913  62.302  1.00 87.020          H  
ATOM  18576 1HD2 LEU A1266     -45.157 -82.214  63.575  1.00 87.020          H  
ATOM  18577 2HD2 LEU A1266     -46.337 -82.573  62.310  1.00 87.020          H  
ATOM  18578 3HD2 LEU A1266     -46.858 -81.856  63.844  1.00 87.020          H  
ATOM  18579  N   SER A1267     -51.126 -84.888  64.770  1.00 53.380          N  
ATOM  18580  CA  SER A1267     -52.419 -85.401  64.295  1.00 54.240          C  
ATOM  18581  C   SER A1267     -53.651 -85.019  65.130  1.00 54.740          C  
ATOM  18582  O   SER A1267     -54.769 -85.046  64.611  1.00 55.160          O  
ATOM  18583  CB  SER A1267     -52.383 -86.913  64.192  1.00 75.590          C  
ATOM  18584  OG  SER A1267     -52.229 -87.499  65.449  1.00 75.590          O  
ATOM  18585  H   SER A1267     -50.876 -84.978  65.754  1.00 64.060          H  
ATOM  18586  HA  SER A1267     -52.579 -85.006  63.293  1.00 65.090          H  
ATOM  18587 1HB  SER A1267     -53.307 -87.261  63.736  1.00 90.710          H  
ATOM  18588 2HB  SER A1267     -51.561 -87.215  63.545  1.00 90.710          H  
ATOM  18589  HG  SER A1267     -51.286 -87.398  65.662  1.00 90.710          H  
ATOM  18590  N   GLU A1268     -53.479 -84.617  66.398  1.00 54.720          N  
ATOM  18591  CA  GLU A1268     -54.627 -84.299  67.254  1.00 55.210          C  
ATOM  18592  C   GLU A1268     -55.127 -82.863  67.063  1.00 54.800          C  
ATOM  18593  O   GLU A1268     -56.134 -82.464  67.650  1.00 55.310          O  
ATOM  18594  CB  GLU A1268     -54.299 -84.576  68.732  1.00 77.100          C  
ATOM  18595  CG  GLU A1268     -54.109 -86.078  69.056  1.00 77.100          C  
ATOM  18596  CD  GLU A1268     -53.799 -86.383  70.521  1.00 77.100          C  
ATOM  18597  OE1 GLU A1268     -53.527 -85.473  71.264  1.00 77.100          O  
ATOM  18598  OE2 GLU A1268     -53.852 -87.547  70.883  1.00 77.100          O  
ATOM  18599  H   GLU A1268     -52.550 -84.626  66.816  1.00 65.660          H  
ATOM  18600  HA  GLU A1268     -55.443 -84.966  66.977  1.00 66.250          H  
ATOM  18601 1HB  GLU A1268     -53.376 -84.058  69.001  1.00 92.520          H  
ATOM  18602 2HB  GLU A1268     -55.095 -84.186  69.366  1.00 92.520          H  
ATOM  18603 1HG  GLU A1268     -55.019 -86.606  68.776  1.00 92.520          H  
ATOM  18604 2HG  GLU A1268     -53.303 -86.461  68.433  1.00 92.520          H  
ATOM  18605  N   GLN A1269     -54.410 -82.093  66.253  1.00 53.920          N  
ATOM  18606  CA  GLN A1269     -54.788 -80.726  65.927  1.00 53.510          C  
ATOM  18607  C   GLN A1269     -55.695 -80.879  64.714  1.00 53.840          C  
ATOM  18608  O   GLN A1269     -55.279 -81.452  63.712  1.00 53.790          O  
ATOM  18609  CB  GLN A1269     -53.552 -79.869  65.633  1.00 75.080          C  
ATOM  18610  CG  GLN A1269     -53.839 -78.404  65.378  1.00 75.080          C  
ATOM  18611  CD  GLN A1269     -54.328 -77.716  66.649  1.00 75.080          C  
ATOM  18612  OE1 GLN A1269     -53.776 -77.956  67.717  1.00 75.080          O  
ATOM  18613  NE2 GLN A1269     -55.344 -76.869  66.560  1.00 75.080          N  
ATOM  18614  H   GLN A1269     -53.592 -82.507  65.829  1.00 64.700          H  
ATOM  18615  HA  GLN A1269     -55.358 -80.289  66.749  1.00 64.210          H  
ATOM  18616 1HB  GLN A1269     -52.857 -79.934  66.472  1.00 90.090          H  
ATOM  18617 2HB  GLN A1269     -53.038 -80.261  64.757  1.00 90.090          H  
ATOM  18618 1HG  GLN A1269     -52.936 -77.911  65.035  1.00 90.090          H  
ATOM  18619 2HG  GLN A1269     -54.612 -78.331  64.619  1.00 90.090          H  
ATOM  18620 1HE2 GLN A1269     -55.681 -76.403  67.384  1.00 90.090          H  
ATOM  18621 2HE2 GLN A1269     -55.771 -76.683  65.678  1.00 90.090          H  
ATOM  18622  N   VAL A1270     -56.918 -80.366  64.773  1.00 54.230          N  
ATOM  18623  CA  VAL A1270     -57.857 -80.640  63.694  1.00 54.560          C  
ATOM  18624  C   VAL A1270     -57.579 -79.885  62.379  1.00 55.290          C  
ATOM  18625  O   VAL A1270     -57.819 -78.669  62.325  1.00 55.290          O  
ATOM  18626  CB  VAL A1270     -59.278 -80.302  64.189  1.00 76.250          C  
ATOM  18627  CG1 VAL A1270     -60.314 -80.467  63.075  1.00 76.250          C  
ATOM  18628  CG2 VAL A1270     -59.614 -81.230  65.355  1.00 76.250          C  
ATOM  18629  H   VAL A1270     -57.199 -79.854  65.600  1.00 65.080          H  
ATOM  18630  HA  VAL A1270     -57.820 -81.711  63.560  1.00 65.470          H  
ATOM  18631  HB  VAL A1270     -59.305 -79.259  64.519  1.00 91.500          H  
ATOM  18632 1HG1 VAL A1270     -61.298 -80.216  63.468  1.00 91.500          H  
ATOM  18633 2HG1 VAL A1270     -60.093 -79.805  62.260  1.00 91.500          H  
ATOM  18634 3HG1 VAL A1270     -60.321 -81.494  62.722  1.00 91.500          H  
ATOM  18635 1HG2 VAL A1270     -60.610 -80.997  65.730  1.00 91.500          H  
ATOM  18636 2HG2 VAL A1270     -59.587 -82.267  65.017  1.00 91.500          H  
ATOM  18637 3HG2 VAL A1270     -58.890 -81.101  66.158  1.00 91.500          H  
ATOM  18638  N   PRO A1271     -57.291 -80.624  61.266  1.00 55.980          N  
ATOM  18639  CA  PRO A1271     -56.878 -80.147  59.951  1.00 56.700          C  
ATOM  18640  C   PRO A1271     -57.892 -79.294  59.222  1.00 56.650          C  
ATOM  18641  O   PRO A1271     -57.551 -78.593  58.278  1.00 57.080          O  
ATOM  18642  CB  PRO A1271     -56.597 -81.441  59.177  1.00 85.050          C  
ATOM  18643  CG  PRO A1271     -57.423 -82.492  59.844  1.00 85.050          C  
ATOM  18644  CD  PRO A1271     -57.446 -82.115  61.301  1.00 85.050          C  
ATOM  18645  HA  PRO A1271     -55.961 -79.583  60.091  1.00 68.040          H  
ATOM  18646 1HB  PRO A1271     -56.860 -81.302  58.116  1.00102.060          H  
ATOM  18647 2HB  PRO A1271     -55.523 -81.665  59.213  1.00102.060          H  
ATOM  18648 1HG  PRO A1271     -58.429 -82.528  59.393  1.00102.060          H  
ATOM  18649 2HG  PRO A1271     -56.969 -83.481  59.678  1.00102.060          H  
ATOM  18650 1HD  PRO A1271     -58.426 -82.427  61.677  1.00102.060          H  
ATOM  18651 2HD  PRO A1271     -56.604 -82.591  61.841  1.00102.060          H  
ATOM  18652  N   SER A1272     -59.146 -79.362  59.627  1.00 56.040          N  
ATOM  18653  CA  SER A1272     -60.152 -78.547  58.982  1.00 55.800          C  
ATOM  18654  C   SER A1272     -59.847 -77.078  59.229  1.00 55.260          C  
ATOM  18655  O   SER A1272     -60.036 -76.234  58.349  1.00 55.260          O  
ATOM  18656  CB  SER A1272     -61.534 -78.871  59.521  1.00 78.220          C  
ATOM  18657  OG  SER A1272     -61.930 -80.177  59.182  1.00 78.220          O  
ATOM  18658  H   SER A1272     -59.421 -79.970  60.381  1.00 67.250          H  
ATOM  18659  HA  SER A1272     -60.126 -78.738  57.909  1.00 66.960          H  
ATOM  18660 1HB  SER A1272     -61.537 -78.754  60.603  1.00 93.860          H  
ATOM  18661 2HB  SER A1272     -62.249 -78.155  59.122  1.00 93.860          H  
ATOM  18662  HG  SER A1272     -62.798 -80.303  59.579  1.00 93.860          H  
ATOM  18663  N   ASP A1273     -59.432 -76.770  60.462  1.00 54.910          N  
ATOM  18664  CA  ASP A1273     -59.165 -75.405  60.876  1.00 54.390          C  
ATOM  18665  C   ASP A1273     -57.681 -75.086  61.026  1.00 53.500          C  
ATOM  18666  O   ASP A1273     -57.256 -73.945  60.828  1.00 53.470          O  
ATOM  18667  CB  ASP A1273     -59.857 -75.131  62.211  1.00 76.350          C  
ATOM  18668  CG  ASP A1273     -61.379 -75.245  62.139  1.00 76.350          C  
ATOM  18669  OD1 ASP A1273     -61.982 -74.579  61.333  1.00 76.350          O  
ATOM  18670  OD2 ASP A1273     -61.927 -76.000  62.909  1.00 76.350          O  
ATOM  18671  H   ASP A1273     -59.249 -77.520  61.127  1.00 65.890          H  
ATOM  18672  HA  ASP A1273     -59.579 -74.734  60.124  1.00 65.270          H  
ATOM  18673 1HB  ASP A1273     -59.488 -75.839  62.957  1.00 91.620          H  
ATOM  18674 2HB  ASP A1273     -59.595 -74.132  62.557  1.00 91.620          H  
ATOM  18675  N   ALA A1274     -56.894 -76.088  61.422  1.00 52.850          N  
ATOM  18676  CA  ALA A1274     -55.508 -75.843  61.797  1.00 51.990          C  
ATOM  18677  C   ALA A1274     -54.512 -76.951  61.418  1.00 51.570          C  
ATOM  18678  O   ALA A1274     -53.805 -77.445  62.302  1.00 51.490          O  
ATOM  18679  CB  ALA A1274     -55.497 -75.657  63.296  1.00 73.130          C  
ATOM  18680  H   ALA A1274     -57.280 -77.027  61.539  1.00 63.420          H  
ATOM  18681  HA  ALA A1274     -55.184 -74.916  61.326  1.00 62.390          H  
ATOM  18682 1HB  ALA A1274     -54.516 -75.417  63.653  1.00 87.760          H  
ATOM  18683 2HB  ALA A1274     -56.177 -74.850  63.555  1.00 87.760          H  
ATOM  18684 3HB  ALA A1274     -55.840 -76.574  63.743  1.00 87.760          H  
ATOM  18685  N   PRO A1275     -54.392 -77.332  60.135  1.00 51.300          N  
ATOM  18686  CA  PRO A1275     -53.525 -78.395  59.637  1.00 50.940          C  
ATOM  18687  C   PRO A1275     -52.096 -77.957  59.800  1.00 50.030          C  
ATOM  18688  O   PRO A1275     -51.847 -76.759  59.726  1.00 49.580          O  
ATOM  18689  CB  PRO A1275     -53.897 -78.476  58.155  1.00 76.410          C  
ATOM  18690  CG  PRO A1275     -54.390 -77.075  57.812  1.00 76.410          C  
ATOM  18691  CD  PRO A1275     -55.072 -76.563  59.071  1.00 76.410          C  
ATOM  18692  HA  PRO A1275     -53.714 -79.333  60.178  1.00 61.130          H  
ATOM  18693 1HB  PRO A1275     -53.011 -78.773  57.566  1.00 91.690          H  
ATOM  18694 2HB  PRO A1275     -54.665 -79.245  57.991  1.00 91.690          H  
ATOM  18695 1HG  PRO A1275     -53.544 -76.438  57.504  1.00 91.690          H  
ATOM  18696 2HG  PRO A1275     -55.084 -77.123  56.956  1.00 91.690          H  
ATOM  18697 1HD  PRO A1275     -54.878 -75.488  59.172  1.00 91.690          H  
ATOM  18698 2HD  PRO A1275     -56.137 -76.783  59.023  1.00 91.690          H  
ATOM  18699  N   LEU A1276     -51.172 -78.899  59.942  1.00 49.780          N  
ATOM  18700  CA  LEU A1276     -49.753 -78.572  60.054  1.00 48.920          C  
ATOM  18701  C   LEU A1276     -49.133 -78.210  58.716  1.00 48.250          C  
ATOM  18702  O   LEU A1276     -49.329 -78.918  57.727  1.00 48.340          O  
ATOM  18703  CB  LEU A1276     -48.979 -79.782  60.625  1.00 68.830          C  
ATOM  18704  CG  LEU A1276     -48.945 -80.046  62.196  1.00 68.830          C  
ATOM  18705  CD1 LEU A1276     -48.150 -78.938  62.907  1.00 68.830          C  
ATOM  18706  CD2 LEU A1276     -50.376 -80.136  62.776  1.00 68.830          C  
ATOM  18707  H   LEU A1276     -51.451 -79.870  59.986  1.00 59.740          H  
ATOM  18708  HA  LEU A1276     -49.643 -77.717  60.706  1.00 58.700          H  
ATOM  18709 1HB  LEU A1276     -49.385 -80.681  60.165  1.00 82.600          H  
ATOM  18710 2HB  LEU A1276     -47.943 -79.688  60.298  1.00 82.600          H  
ATOM  18711  HG  LEU A1276     -48.444 -80.988  62.371  1.00 82.600          H  
ATOM  18712 1HD1 LEU A1276     -48.116 -79.152  63.971  1.00 82.600          H  
ATOM  18713 2HD1 LEU A1276     -47.130 -78.900  62.511  1.00 82.600          H  
ATOM  18714 3HD1 LEU A1276     -48.620 -77.986  62.751  1.00 82.600          H  
ATOM  18715 1HD2 LEU A1276     -50.318 -80.346  63.850  1.00 82.600          H  
ATOM  18716 2HD2 LEU A1276     -50.909 -79.199  62.630  1.00 82.600          H  
ATOM  18717 3HD2 LEU A1276     -50.918 -80.945  62.285  1.00 82.600          H  
ATOM  18718  N   THR A1277     -48.375 -77.108  58.692  1.00 47.630          N  
ATOM  18719  CA  THR A1277     -47.648 -76.722  57.478  1.00 46.980          C  
ATOM  18720  C   THR A1277     -46.150 -76.642  57.729  1.00 46.240          C  
ATOM  18721  O   THR A1277     -45.362 -76.501  56.787  1.00 45.770          O  
ATOM  18722  CB  THR A1277     -48.147 -75.422  56.830  1.00 66.030          C  
ATOM  18723  OG1 THR A1277     -47.969 -74.286  57.720  1.00 66.030          O  
ATOM  18724  CG2 THR A1277     -49.602 -75.623  56.491  1.00 66.030          C  
ATOM  18725  H   THR A1277     -48.296 -76.565  59.554  1.00 57.160          H  
ATOM  18726  HA  THR A1277     -47.802 -77.504  56.737  1.00 56.380          H  
ATOM  18727  HB  THR A1277     -47.593 -75.237  55.909  1.00 79.240          H  
ATOM  18728  HG1 THR A1277     -47.018 -74.111  57.802  1.00 79.240          H  
ATOM  18729 1HG2 THR A1277     -49.980 -74.759  56.002  1.00 79.240          H  
ATOM  18730 2HG2 THR A1277     -49.700 -76.478  55.822  1.00 79.240          H  
ATOM  18731 3HG2 THR A1277     -50.166 -75.814  57.390  1.00 79.240          H  
ATOM  18732  N   ALA A1278     -45.731 -76.665  58.986  1.00 46.180          N  
ATOM  18733  CA  ALA A1278     -44.294 -76.667  59.205  1.00 45.520          C  
ATOM  18734  C   ALA A1278     -43.969 -77.235  60.564  1.00 45.690          C  
ATOM  18735  O   ALA A1278     -44.784 -77.161  61.496  1.00 46.200          O  
ATOM  18736  CB  ALA A1278     -43.664 -75.279  59.040  1.00 63.990          C  
ATOM  18737  H   ALA A1278     -46.390 -76.684  59.766  1.00 55.420          H  
ATOM  18738  HA  ALA A1278     -43.863 -77.331  58.468  1.00 54.620          H  
ATOM  18739 1HB  ALA A1278     -42.593 -75.373  59.186  1.00 76.790          H  
ATOM  18740 2HB  ALA A1278     -43.856 -74.896  58.038  1.00 76.790          H  
ATOM  18741 3HB  ALA A1278     -44.040 -74.599  59.743  1.00 76.790          H  
ATOM  18742  N   VAL A1279     -42.782 -77.825  60.628  1.00 45.280          N  
ATOM  18743  CA  VAL A1279     -42.212 -78.369  61.857  1.00 45.370          C  
ATOM  18744  C   VAL A1279     -40.782 -77.890  62.095  1.00 44.640          C  
ATOM  18745  O   VAL A1279     -39.890 -78.199  61.307  1.00 44.090          O  
ATOM  18746  CB  VAL A1279     -42.253 -79.915  61.791  1.00 63.480          C  
ATOM  18747  CG1 VAL A1279     -41.626 -80.533  63.014  1.00 63.480          C  
ATOM  18748  CG2 VAL A1279     -43.706 -80.371  61.690  1.00 63.480          C  
ATOM  18749  H   VAL A1279     -42.245 -77.840  59.750  1.00 54.340          H  
ATOM  18750  HA  VAL A1279     -42.824 -78.035  62.697  1.00 54.440          H  
ATOM  18751  HB  VAL A1279     -41.693 -80.254  60.921  1.00 76.180          H  
ATOM  18752 1HG1 VAL A1279     -41.678 -81.610  62.913  1.00 76.180          H  
ATOM  18753 2HG1 VAL A1279     -40.581 -80.231  63.097  1.00 76.180          H  
ATOM  18754 3HG1 VAL A1279     -42.166 -80.216  63.905  1.00 76.180          H  
ATOM  18755 1HG2 VAL A1279     -43.742 -81.434  61.648  1.00 76.180          H  
ATOM  18756 2HG2 VAL A1279     -44.254 -80.032  62.558  1.00 76.180          H  
ATOM  18757 3HG2 VAL A1279     -44.167 -79.966  60.804  1.00 76.180          H  
ATOM  18758  N   ILE A1280     -40.555 -77.202  63.208  1.00 44.670          N  
ATOM  18759  CA  ILE A1280     -39.237 -76.678  63.535  1.00 44.070          C  
ATOM  18760  C   ILE A1280     -38.715 -77.275  64.836  1.00 44.350          C  
ATOM  18761  O   ILE A1280     -39.392 -77.225  65.862  1.00 44.900          O  
ATOM  18762  CB  ILE A1280     -39.272 -75.134  63.614  1.00 61.940          C  
ATOM  18763  CG1 ILE A1280     -39.736 -74.574  62.203  1.00 61.940          C  
ATOM  18764  CG2 ILE A1280     -37.888 -74.576  64.086  1.00 61.940          C  
ATOM  18765  CD1 ILE A1280     -39.938 -73.111  62.139  1.00 61.940          C  
ATOM  18766  H   ILE A1280     -41.337 -77.008  63.841  1.00 53.600          H  
ATOM  18767  HA  ILE A1280     -38.544 -76.965  62.748  1.00 52.880          H  
ATOM  18768  HB  ILE A1280     -40.036 -74.832  64.335  1.00 74.330          H  
ATOM  18769 1HG1 ILE A1280     -39.036 -74.846  61.462  1.00 74.330          H  
ATOM  18770 2HG1 ILE A1280     -40.690 -75.031  61.948  1.00 74.330          H  
ATOM  18771 1HG2 ILE A1280     -37.910 -73.508  64.152  1.00 74.330          H  
ATOM  18772 2HG2 ILE A1280     -37.655 -74.978  65.066  1.00 74.330          H  
ATOM  18773 3HG2 ILE A1280     -37.110 -74.860  63.404  1.00 74.330          H  
ATOM  18774 1HD1 ILE A1280     -40.274 -72.835  61.137  1.00 74.330          H  
ATOM  18775 2HD1 ILE A1280     -40.682 -72.823  62.862  1.00 74.330          H  
ATOM  18776 3HD1 ILE A1280     -39.008 -72.604  62.354  1.00 74.330          H  
ATOM  18777  N   HIS A1281     -37.531 -77.872  64.776  1.00 44.050          N  
ATOM  18778  CA  HIS A1281     -36.916 -78.519  65.928  1.00 44.380          C  
ATOM  18779  C   HIS A1281     -35.668 -77.810  66.492  1.00 43.950          C  
ATOM  18780  O   HIS A1281     -34.589 -77.787  65.873  1.00 43.380          O  
ATOM  18781  CB  HIS A1281     -36.622 -79.983  65.531  1.00 62.000          C  
ATOM  18782  CG  HIS A1281     -35.967 -80.867  66.565  1.00 62.000          C  
ATOM  18783  ND1 HIS A1281     -35.489 -82.126  66.253  1.00 62.000          N  
ATOM  18784  CD2 HIS A1281     -35.674 -80.673  67.867  1.00 62.000          C  
ATOM  18785  CE1 HIS A1281     -34.920 -82.652  67.321  1.00 62.000          C  
ATOM  18786  NE2 HIS A1281     -35.004 -81.771  68.307  1.00 62.000          N  
ATOM  18787  H   HIS A1281     -37.050 -77.902  63.873  1.00 52.860          H  
ATOM  18788  HA  HIS A1281     -37.633 -78.535  66.735  1.00 53.260          H  
ATOM  18789 1HB  HIS A1281     -37.558 -80.448  65.240  1.00 74.400          H  
ATOM  18790 2HB  HIS A1281     -35.985 -79.982  64.649  1.00 74.400          H  
ATOM  18791  HD2 HIS A1281     -35.888 -79.814  68.453  1.00 74.400          H  
ATOM  18792  HE1 HIS A1281     -34.445 -83.630  67.366  1.00 74.400          H  
ATOM  18793  HE2 HIS A1281     -34.615 -81.851  69.260  1.00 74.400          H  
ATOM  18794  N   THR A1282     -35.817 -77.252  67.713  1.00 44.280          N  
ATOM  18795  CA  THR A1282     -34.733 -76.541  68.398  1.00 43.990          C  
ATOM  18796  C   THR A1282     -34.309 -77.244  69.709  1.00 44.510          C  
ATOM  18797  O   THR A1282     -33.187 -77.058  70.183  1.00 44.330          O  
ATOM  18798  CB  THR A1282     -35.118 -75.080  68.712  1.00 61.700          C  
ATOM  18799  OG1 THR A1282     -36.255 -75.044  69.580  1.00 61.700          O  
ATOM  18800  CG2 THR A1282     -35.452 -74.328  67.441  1.00 61.700          C  
ATOM  18801  H   THR A1282     -36.724 -77.309  68.184  1.00 53.140          H  
ATOM  18802  HA  THR A1282     -33.868 -76.523  67.745  1.00 52.790          H  
ATOM  18803  HB  THR A1282     -34.292 -74.606  69.198  1.00 74.040          H  
ATOM  18804  HG1 THR A1282     -35.985 -75.273  70.473  1.00 74.040          H  
ATOM  18805 1HG2 THR A1282     -35.711 -73.301  67.689  1.00 74.040          H  
ATOM  18806 2HG2 THR A1282     -34.593 -74.336  66.780  1.00 74.040          H  
ATOM  18807 3HG2 THR A1282     -36.293 -74.803  66.953  1.00 74.040          H  
ATOM  18808  N   ALA A1283     -35.180 -78.107  70.248  1.00 45.190          N  
ATOM  18809  CA  ALA A1283     -34.925 -78.841  71.498  1.00 45.770          C  
ATOM  18810  C   ALA A1283     -33.601 -79.576  71.449  1.00 45.520          C  
ATOM  18811  O   ALA A1283     -33.329 -80.347  70.517  1.00 45.260          O  
ATOM  18812  CB  ALA A1283     -36.005 -79.884  71.755  1.00 63.850          C  
ATOM  18813  H   ALA A1283     -36.099 -78.151  69.818  1.00 54.230          H  
ATOM  18814  HA  ALA A1283     -34.896 -78.120  72.313  1.00 54.920          H  
ATOM  18815 1HB  ALA A1283     -35.789 -80.400  72.688  1.00 76.620          H  
ATOM  18816 2HB  ALA A1283     -36.961 -79.434  71.819  1.00 76.620          H  
ATOM  18817 3HB  ALA A1283     -36.008 -80.605  70.944  1.00 76.620          H  
ATOM  18818  N   ALA A1284     -32.816 -79.444  72.518  1.00 45.690          N  
ATOM  18819  CA  ALA A1284     -31.518 -80.088  72.548  1.00 45.540          C  
ATOM  18820  C   ALA A1284     -31.008 -80.400  73.932  1.00 46.050          C  
ATOM  18821  O   ALA A1284     -31.374 -79.762  74.921  1.00 46.320          O  
ATOM  18822  CB  ALA A1284     -30.491 -79.184  71.887  1.00 63.820          C  
ATOM  18823  H   ALA A1284     -33.093 -78.838  73.279  1.00 54.830          H  
ATOM  18824  HA  ALA A1284     -31.601 -81.024  72.002  1.00 54.650          H  
ATOM  18825 1HB  ALA A1284     -29.520 -79.681  71.875  1.00 76.580          H  
ATOM  18826 2HB  ALA A1284     -30.804 -78.960  70.874  1.00 76.580          H  
ATOM  18827 3HB  ALA A1284     -30.415 -78.257  72.451  1.00 76.580          H  
ATOM  18828  N   VAL A1285     -30.117 -81.376  73.955  1.00 46.180          N  
ATOM  18829  CA  VAL A1285     -29.338 -81.794  75.096  1.00 46.640          C  
ATOM  18830  C   VAL A1285     -27.893 -81.782  74.617  1.00 46.190          C  
ATOM  18831  O   VAL A1285     -27.623 -82.183  73.488  1.00 45.810          O  
ATOM  18832  CB  VAL A1285     -29.779 -83.168  75.611  1.00 65.110          C  
ATOM  18833  CG1 VAL A1285     -28.912 -83.597  76.789  1.00 65.110          C  
ATOM  18834  CG2 VAL A1285     -31.233 -83.081  76.033  1.00 65.110          C  
ATOM  18835  H   VAL A1285     -29.939 -81.855  73.081  1.00 55.420          H  
ATOM  18836  HA  VAL A1285     -29.459 -81.078  75.904  1.00 55.970          H  
ATOM  18837  HB  VAL A1285     -29.669 -83.912  74.824  1.00 78.130          H  
ATOM  18838 1HG1 VAL A1285     -29.260 -84.553  77.123  1.00 78.130          H  
ATOM  18839 2HG1 VAL A1285     -27.873 -83.678  76.497  1.00 78.130          H  
ATOM  18840 3HG1 VAL A1285     -29.004 -82.874  77.597  1.00 78.130          H  
ATOM  18841 1HG2 VAL A1285     -31.561 -84.051  76.399  1.00 78.130          H  
ATOM  18842 2HG2 VAL A1285     -31.333 -82.337  76.820  1.00 78.130          H  
ATOM  18843 3HG2 VAL A1285     -31.843 -82.792  75.187  1.00 78.130          H  
ATOM  18844  N   LEU A1286     -26.992 -81.238  75.419  1.00 46.260          N  
ATOM  18845  CA  LEU A1286     -25.586 -81.167  75.056  1.00 45.930          C  
ATOM  18846  C   LEU A1286     -24.791 -81.801  76.178  1.00 46.530          C  
ATOM  18847  O   LEU A1286     -25.102 -81.600  77.351  1.00 47.040          O  
ATOM  18848  CB  LEU A1286     -25.165 -79.703  74.823  1.00 64.430          C  
ATOM  18849  CG  LEU A1286     -23.704 -79.406  74.357  1.00 64.430          C  
ATOM  18850  CD1 LEU A1286     -23.724 -78.146  73.493  1.00 64.430          C  
ATOM  18851  CD2 LEU A1286     -22.784 -79.177  75.543  1.00 64.430          C  
ATOM  18852  H   LEU A1286     -27.276 -80.915  76.335  1.00 55.510          H  
ATOM  18853  HA  LEU A1286     -25.417 -81.738  74.146  1.00 55.120          H  
ATOM  18854 1HB  LEU A1286     -25.832 -79.274  74.079  1.00 77.320          H  
ATOM  18855 2HB  LEU A1286     -25.309 -79.169  75.755  1.00 77.320          H  
ATOM  18856  HG  LEU A1286     -23.333 -80.234  73.756  1.00 77.320          H  
ATOM  18857 1HD1 LEU A1286     -22.717 -77.922  73.144  1.00 77.320          H  
ATOM  18858 2HD1 LEU A1286     -24.367 -78.296  72.647  1.00 77.320          H  
ATOM  18859 3HD1 LEU A1286     -24.097 -77.311  74.076  1.00 77.320          H  
ATOM  18860 1HD2 LEU A1286     -21.782 -78.950  75.172  1.00 77.320          H  
ATOM  18861 2HD2 LEU A1286     -23.154 -78.342  76.125  1.00 77.320          H  
ATOM  18862 3HD2 LEU A1286     -22.734 -80.041  76.174  1.00 77.320          H  
ATOM  18863  N   ASP A1287     -23.778 -82.580  75.830  1.00 46.500          N  
ATOM  18864  CA  ASP A1287     -22.926 -83.213  76.820  1.00 47.070          C  
ATOM  18865  C   ASP A1287     -21.485 -83.068  76.337  1.00 46.760          C  
ATOM  18866  O   ASP A1287     -21.062 -83.764  75.411  1.00 46.730          O  
ATOM  18867  CB  ASP A1287     -23.309 -84.683  76.994  1.00 65.670          C  
ATOM  18868  CG  ASP A1287     -22.547 -85.315  78.079  1.00 65.670          C  
ATOM  18869  OD1 ASP A1287     -21.808 -84.610  78.701  1.00 65.670          O  
ATOM  18870  OD2 ASP A1287     -22.648 -86.499  78.292  1.00 65.670          O  
ATOM  18871  H   ASP A1287     -23.571 -82.722  74.854  1.00 55.800          H  
ATOM  18872  HA  ASP A1287     -23.029 -82.696  77.775  1.00 56.480          H  
ATOM  18873 1HB  ASP A1287     -24.376 -84.761  77.213  1.00 78.800          H  
ATOM  18874 2HB  ASP A1287     -23.121 -85.225  76.070  1.00 78.800          H  
ATOM  18875  N   ASP A1288     -20.796 -82.071  76.895  1.00 46.540          N  
ATOM  18876  CA  ASP A1288     -19.453 -81.634  76.495  1.00 46.270          C  
ATOM  18877  C   ASP A1288     -18.317 -82.489  77.076  1.00 46.930          C  
ATOM  18878  O   ASP A1288     -18.375 -82.956  78.228  1.00 47.560          O  
ATOM  18879  CB  ASP A1288     -19.252 -80.175  76.946  1.00 64.890          C  
ATOM  18880  CG  ASP A1288     -18.129 -79.360  76.208  1.00 64.890          C  
ATOM  18881  OD1 ASP A1288     -18.511 -78.475  75.434  1.00 64.890          O  
ATOM  18882  OD2 ASP A1288     -16.964 -79.513  76.496  1.00 64.890          O  
ATOM  18883  H   ASP A1288     -21.241 -81.593  77.665  1.00 55.850          H  
ATOM  18884  HA  ASP A1288     -19.390 -81.683  75.407  1.00 55.520          H  
ATOM  18885 1HB  ASP A1288     -20.182 -79.645  76.837  1.00 77.860          H  
ATOM  18886 2HB  ASP A1288     -19.009 -80.174  78.007  1.00 77.860          H  
ATOM  18887  N   GLY A1289     -17.244 -82.626  76.310  1.00 46.810          N  
ATOM  18888  CA  GLY A1289     -16.049 -83.262  76.823  1.00 47.450          C  
ATOM  18889  C   GLY A1289     -15.125 -83.821  75.758  1.00 47.260          C  
ATOM  18890  O   GLY A1289     -15.541 -84.140  74.641  1.00 46.800          O  
ATOM  18891  H   GLY A1289     -17.250 -82.246  75.362  1.00 56.170          H  
ATOM  18892 1HA  GLY A1289     -15.502 -82.535  77.421  1.00 56.940          H  
ATOM  18893 2HA  GLY A1289     -16.339 -84.064  77.498  1.00 56.940          H  
ATOM  18894  N   VAL A1290     -13.870 -83.971  76.172  1.00 47.690          N  
ATOM  18895  CA  VAL A1290     -12.784 -84.545  75.393  1.00 47.660          C  
ATOM  18896  C   VAL A1290     -13.164 -85.966  75.037  1.00 48.140          C  
ATOM  18897  O   VAL A1290     -13.718 -86.675  75.884  1.00 48.770          O  
ATOM  18898  CB  VAL A1290     -11.467 -84.498  76.209  1.00 66.740          C  
ATOM  18899  CG1 VAL A1290     -11.555 -85.431  77.436  1.00 66.740          C  
ATOM  18900  CG2 VAL A1290     -10.274 -84.900  75.313  1.00 66.740          C  
ATOM  18901  H   VAL A1290     -13.665 -83.643  77.104  1.00 57.230          H  
ATOM  18902  HA  VAL A1290     -12.656 -83.970  74.473  1.00 57.190          H  
ATOM  18903  HB  VAL A1290     -11.317 -83.482  76.575  1.00 80.080          H  
ATOM  18904 1HG1 VAL A1290     -10.627 -85.365  78.002  1.00 80.080          H  
ATOM  18905 2HG1 VAL A1290     -12.385 -85.136  78.072  1.00 80.080          H  
ATOM  18906 3HG1 VAL A1290     -11.695 -86.443  77.128  1.00 80.080          H  
ATOM  18907 1HG2 VAL A1290      -9.351 -84.845  75.890  1.00 80.080          H  
ATOM  18908 2HG2 VAL A1290     -10.387 -85.906  74.943  1.00 80.080          H  
ATOM  18909 3HG2 VAL A1290     -10.207 -84.218  74.466  1.00 80.080          H  
ATOM  18910  N   ILE A1291     -12.817 -86.419  73.830  1.00 47.890          N  
ATOM  18911  CA  ILE A1291     -13.234 -87.751  73.410  1.00 48.340          C  
ATOM  18912  C   ILE A1291     -12.721 -88.862  74.315  1.00 49.310          C  
ATOM  18913  O   ILE A1291     -13.379 -89.890  74.456  1.00 49.850          O  
ATOM  18914  CB  ILE A1291     -12.874 -88.036  71.931  1.00 67.500          C  
ATOM  18915  CG1 ILE A1291     -11.332 -88.125  71.696  1.00 67.500          C  
ATOM  18916  CG2 ILE A1291     -13.520 -86.952  71.019  1.00 67.500          C  
ATOM  18917  CD1 ILE A1291     -10.753 -89.566  71.740  1.00 67.500          C  
ATOM  18918  H   ILE A1291     -12.313 -85.792  73.188  1.00 57.470          H  
ATOM  18919  HA  ILE A1291     -14.300 -87.774  73.446  1.00 58.010          H  
ATOM  18920  HB  ILE A1291     -13.274 -89.003  71.669  1.00 81.000          H  
ATOM  18921 1HG1 ILE A1291     -11.111 -87.699  70.722  1.00 81.000          H  
ATOM  18922 2HG1 ILE A1291     -10.817 -87.523  72.452  1.00 81.000          H  
ATOM  18923 1HG2 ILE A1291     -13.312 -87.167  69.987  1.00 81.000          H  
ATOM  18924 2HG2 ILE A1291     -14.590 -86.945  71.170  1.00 81.000          H  
ATOM  18925 3HG2 ILE A1291     -13.134 -85.975  71.259  1.00 81.000          H  
ATOM  18926 1HD1 ILE A1291      -9.685 -89.529  71.559  1.00 81.000          H  
ATOM  18927 2HD1 ILE A1291     -10.915 -90.031  72.698  1.00 81.000          H  
ATOM  18928 3HD1 ILE A1291     -11.230 -90.169  70.976  1.00 81.000          H  
ATOM  18929  N   ASP A1292     -11.616 -88.626  75.015  1.00 49.570          N  
ATOM  18930  CA  ASP A1292     -10.989 -89.573  75.923  1.00 50.500          C  
ATOM  18931  C   ASP A1292     -11.951 -90.039  77.023  1.00 51.040          C  
ATOM  18932  O   ASP A1292     -11.770 -91.112  77.601  1.00 51.860          O  
ATOM  18933  CB  ASP A1292      -9.852 -88.881  76.672  1.00 70.330          C  
ATOM  18934  CG  ASP A1292      -8.803 -88.323  75.783  1.00 70.330          C  
ATOM  18935  OD1 ASP A1292      -8.884 -88.509  74.596  1.00 70.330          O  
ATOM  18936  OD2 ASP A1292      -7.916 -87.692  76.280  1.00 70.330          O  
ATOM  18937  H   ASP A1292     -11.104 -87.775  74.817  1.00 59.480          H  
ATOM  18938  HA  ASP A1292     -10.633 -90.433  75.358  1.00 60.600          H  
ATOM  18939 1HB  ASP A1292     -10.243 -88.099  77.299  1.00 84.390          H  
ATOM  18940 2HB  ASP A1292      -9.384 -89.604  77.341  1.00 84.390          H  
ATOM  18941  N   SER A1293     -12.926 -89.184  77.359  1.00 50.620          N  
ATOM  18942  CA  SER A1293     -13.889 -89.417  78.426  1.00 51.090          C  
ATOM  18943  C   SER A1293     -15.307 -89.720  77.936  1.00 50.940          C  
ATOM  18944  O   SER A1293     -16.247 -89.765  78.746  1.00 51.400          O  
ATOM  18945  CB  SER A1293     -13.940 -88.203  79.343  1.00 71.340          C  
ATOM  18946  OG  SER A1293     -12.708 -87.981  79.988  1.00 71.340          O  
ATOM  18947  H   SER A1293     -13.030 -88.324  76.816  1.00 60.740          H  
ATOM  18948  HA  SER A1293     -13.546 -90.273  79.006  1.00 61.310          H  
ATOM  18949 1HB  SER A1293     -14.207 -87.323  78.750  1.00 85.610          H  
ATOM  18950 2HB  SER A1293     -14.719 -88.343  80.087  1.00 85.610          H  
ATOM  18951  HG  SER A1293     -12.848 -87.234  80.572  1.00 85.610          H  
ATOM  18952  N   LEU A1294     -15.490 -89.892  76.629  1.00 50.320          N  
ATOM  18953  CA  LEU A1294     -16.834 -90.123  76.119  1.00 50.110          C  
ATOM  18954  C   LEU A1294     -17.128 -91.610  75.980  1.00 50.790          C  
ATOM  18955  O   LEU A1294     -16.239 -92.444  75.769  1.00 51.040          O  
ATOM  18956  CB  LEU A1294     -17.037 -89.406  74.779  1.00 70.240          C  
ATOM  18957  CG  LEU A1294     -16.768 -87.863  74.785  1.00 70.240          C  
ATOM  18958  CD1 LEU A1294     -16.997 -87.317  73.406  1.00 70.240          C  
ATOM  18959  CD2 LEU A1294     -17.601 -87.132  75.796  1.00 70.240          C  
ATOM  18960  H   LEU A1294     -14.693 -89.851  75.988  1.00 60.380          H  
ATOM  18961  HA  LEU A1294     -17.549 -89.726  76.830  1.00 60.130          H  
ATOM  18962 1HB  LEU A1294     -16.361 -89.853  74.047  1.00 84.290          H  
ATOM  18963 2HB  LEU A1294     -18.065 -89.567  74.446  1.00 84.290          H  
ATOM  18964  HG  LEU A1294     -15.752 -87.704  75.045  1.00 84.290          H  
ATOM  18965 1HD1 LEU A1294     -16.759 -86.251  73.422  1.00 84.290          H  
ATOM  18966 2HD1 LEU A1294     -16.370 -87.821  72.685  1.00 84.290          H  
ATOM  18967 3HD1 LEU A1294     -18.020 -87.455  73.127  1.00 84.290          H  
ATOM  18968 1HD2 LEU A1294     -17.357 -86.068  75.765  1.00 84.290          H  
ATOM  18969 2HD2 LEU A1294     -18.635 -87.261  75.588  1.00 84.290          H  
ATOM  18970 3HD2 LEU A1294     -17.379 -87.509  76.764  1.00 84.290          H  
ATOM  18971  N   SER A1295     -18.404 -91.942  76.071  1.00 51.090          N  
ATOM  18972  CA  SER A1295     -18.852 -93.314  75.943  1.00 51.730          C  
ATOM  18973  C   SER A1295     -20.262 -93.345  75.338  1.00 51.350          C  
ATOM  18974  O   SER A1295     -20.993 -92.356  75.480  1.00 50.800          O  
ATOM  18975  CB  SER A1295     -18.860 -93.937  77.330  1.00 72.170          C  
ATOM  18976  OG  SER A1295     -19.824 -93.316  78.139  1.00 72.170          O  
ATOM  18977  H   SER A1295     -19.084 -91.222  76.255  1.00 61.310          H  
ATOM  18978  HA  SER A1295     -18.139 -93.830  75.311  1.00 62.080          H  
ATOM  18979 1HB  SER A1295     -19.061 -94.993  77.288  1.00 86.600          H  
ATOM  18980 2HB  SER A1295     -17.875 -93.819  77.784  1.00 86.600          H  
ATOM  18981  HG  SER A1295     -19.849 -93.833  78.953  1.00 86.600          H  
ATOM  18982  N   PRO A1296     -20.699 -94.478  74.736  1.00 51.710          N  
ATOM  18983  CA  PRO A1296     -22.007 -94.704  74.132  1.00 51.540          C  
ATOM  18984  C   PRO A1296     -23.196 -94.264  74.994  1.00 51.640          C  
ATOM  18985  O   PRO A1296     -24.187 -93.772  74.455  1.00 51.230          O  
ATOM  18986  CB  PRO A1296     -21.960 -96.215  73.891  1.00 77.310          C  
ATOM  18987  CG  PRO A1296     -20.515 -96.510  73.654  1.00 77.310          C  
ATOM  18988  CD  PRO A1296     -19.788 -95.651  74.604  1.00 77.310          C  
ATOM  18989  HA  PRO A1296     -22.043 -94.196  73.172  1.00 61.850          H  
ATOM  18990 1HB  PRO A1296     -22.340 -96.750  74.774  1.00 92.770          H  
ATOM  18991 2HB  PRO A1296     -22.587 -96.481  73.034  1.00 92.770          H  
ATOM  18992 1HG  PRO A1296     -20.309 -97.583  73.798  1.00 92.770          H  
ATOM  18993 2HG  PRO A1296     -20.246 -96.260  72.630  1.00 92.770          H  
ATOM  18994 1HD  PRO A1296     -19.673 -96.186  75.555  1.00 92.770          H  
ATOM  18995 2HD  PRO A1296     -18.836 -95.402  74.130  1.00 92.770          H  
ATOM  18996  N   GLU A1297     -23.104 -94.386  76.313  1.00 52.220          N  
ATOM  18997  CA  GLU A1297     -24.198 -93.947  77.170  1.00 52.390          C  
ATOM  18998  C   GLU A1297     -24.394 -92.422  77.102  1.00 51.570          C  
ATOM  18999  O   GLU A1297     -25.524 -91.924  77.203  1.00 51.410          O  
ATOM  19000  CB  GLU A1297     -23.938 -94.393  78.606  1.00 73.280          C  
ATOM  19001  CG  GLU A1297     -23.980 -95.916  78.811  1.00 73.280          C  
ATOM  19002  CD  GLU A1297     -22.708 -96.624  78.391  1.00 73.280          C  
ATOM  19003  OE1 GLU A1297     -21.787 -95.961  77.958  1.00 73.280          O  
ATOM  19004  OE2 GLU A1297     -22.659 -97.819  78.503  1.00 73.280          O  
ATOM  19005  H   GLU A1297     -22.299 -94.836  76.760  1.00 62.660          H  
ATOM  19006  HA  GLU A1297     -25.116 -94.423  76.820  1.00 62.870          H  
ATOM  19007 1HB  GLU A1297     -22.961 -94.029  78.929  1.00 87.930          H  
ATOM  19008 2HB  GLU A1297     -24.684 -93.948  79.263  1.00 87.930          H  
ATOM  19009 1HG  GLU A1297     -24.167 -96.125  79.866  1.00 87.930          H  
ATOM  19010 2HG  GLU A1297     -24.813 -96.318  78.241  1.00 87.930          H  
ATOM  19011  N   ARG A1298     -23.284 -91.680  76.987  1.00 51.080          N  
ATOM  19012  CA  ARG A1298     -23.323 -90.224  76.948  1.00 50.320          C  
ATOM  19013  C   ARG A1298     -23.796 -89.828  75.552  1.00 49.600          C  
ATOM  19014  O   ARG A1298     -24.526 -88.845  75.365  1.00 49.110          O  
ATOM  19015  CB  ARG A1298     -21.950 -89.635  77.282  1.00 70.750          C  
ATOM  19016  CG  ARG A1298     -21.481 -89.870  78.749  1.00 70.750          C  
ATOM  19017  CD  ARG A1298     -20.107 -89.265  79.073  1.00 70.750          C  
ATOM  19018  NE  ARG A1298     -20.142 -87.794  79.072  1.00 70.750          N  
ATOM  19019  CZ  ARG A1298     -19.077 -86.935  79.195  1.00 70.750          C  
ATOM  19020  NH1 ARG A1298     -17.818 -87.345  79.338  1.00 70.750          N  
ATOM  19021  NH2 ARG A1298     -19.339 -85.634  79.162  1.00 70.750          N  
ATOM  19022  H   ARG A1298     -22.384 -92.145  76.880  1.00 61.300          H  
ATOM  19023  HA  ARG A1298     -24.043 -89.863  77.682  1.00 60.380          H  
ATOM  19024 1HB  ARG A1298     -21.195 -90.032  76.606  1.00 84.900          H  
ATOM  19025 2HB  ARG A1298     -21.989 -88.566  77.142  1.00 84.900          H  
ATOM  19026 1HG  ARG A1298     -22.209 -89.412  79.419  1.00 84.900          H  
ATOM  19027 2HG  ARG A1298     -21.436 -90.943  78.941  1.00 84.900          H  
ATOM  19028 1HD  ARG A1298     -19.790 -89.599  80.060  1.00 84.900          H  
ATOM  19029 2HD  ARG A1298     -19.384 -89.595  78.332  1.00 84.900          H  
ATOM  19030  HE  ARG A1298     -21.077 -87.348  78.955  1.00 84.900          H  
ATOM  19031 1HH1 ARG A1298     -17.548 -88.343  79.348  1.00 84.900          H  
ATOM  19032 2HH1 ARG A1298     -17.103 -86.643  79.427  1.00 84.900          H  
ATOM  19033 1HH2 ARG A1298     -20.306 -85.323  79.064  1.00 84.900          H  
ATOM  19034 2HH2 ARG A1298     -18.619 -84.906  79.201  1.00 84.900          H  
ATOM  19035  N   MET A1299     -23.387 -90.625  74.565  1.00 49.600          N  
ATOM  19036  CA  MET A1299     -23.805 -90.367  73.204  1.00 49.000          C  
ATOM  19037  C   MET A1299     -25.329 -90.436  73.140  1.00 49.110          C  
ATOM  19038  O   MET A1299     -25.970 -89.504  72.658  1.00 48.530          O  
ATOM  19039  CB  MET A1299     -23.214 -91.396  72.252  1.00 68.840          C  
ATOM  19040  CG  MET A1299     -21.729 -91.334  72.071  1.00 68.840          C  
ATOM  19041  SD  MET A1299     -21.143 -92.664  71.036  1.00 68.840          S  
ATOM  19042  CE  MET A1299     -19.394 -92.434  71.114  1.00 68.840          C  
ATOM  19043  H   MET A1299     -22.749 -91.393  74.800  1.00 59.520          H  
ATOM  19044  HA  MET A1299     -23.489 -89.367  72.914  1.00 58.800          H  
ATOM  19045 1HB  MET A1299     -23.477 -92.382  72.573  1.00 82.610          H  
ATOM  19046 2HB  MET A1299     -23.643 -91.260  71.276  1.00 82.610          H  
ATOM  19047 1HG  MET A1299     -21.461 -90.385  71.604  1.00 82.610          H  
ATOM  19048 2HG  MET A1299     -21.233 -91.392  73.039  1.00 82.610          H  
ATOM  19049 1HE  MET A1299     -18.908 -93.181  70.502  1.00 82.610          H  
ATOM  19050 2HE  MET A1299     -19.140 -91.441  70.736  1.00 82.610          H  
ATOM  19051 3HE  MET A1299     -19.057 -92.528  72.148  1.00 82.610          H  
ATOM  19052  N   GLU A1300     -25.937 -91.492  73.724  1.00 49.910          N  
ATOM  19053  CA  GLU A1300     -27.401 -91.610  73.688  1.00 50.130          C  
ATOM  19054  C   GLU A1300     -28.065 -90.390  74.290  1.00 49.870          C  
ATOM  19055  O   GLU A1300     -29.032 -89.861  73.734  1.00 49.590          O  
ATOM  19056  CB  GLU A1300     -27.940 -92.830  74.446  1.00 70.090          C  
ATOM  19057  CG  GLU A1300     -29.490 -92.979  74.298  1.00 70.090          C  
ATOM  19058  CD  GLU A1300     -30.085 -94.141  75.009  1.00 70.090          C  
ATOM  19059  OE1 GLU A1300     -29.377 -94.835  75.659  1.00 70.090          O  
ATOM  19060  OE2 GLU A1300     -31.273 -94.327  74.915  1.00 70.090          O  
ATOM  19061  H   GLU A1300     -25.369 -92.248  74.125  1.00 59.890          H  
ATOM  19062  HA  GLU A1300     -27.715 -91.686  72.648  1.00 60.160          H  
ATOM  19063 1HB  GLU A1300     -27.467 -93.733  74.103  1.00 84.110          H  
ATOM  19064 2HB  GLU A1300     -27.703 -92.730  75.507  1.00 84.110          H  
ATOM  19065 1HG  GLU A1300     -29.971 -92.082  74.682  1.00 84.110          H  
ATOM  19066 2HG  GLU A1300     -29.728 -93.052  73.234  1.00 84.110          H  
ATOM  19067  N   GLN A1301     -27.514 -89.885  75.397  1.00 49.960          N  
ATOM  19068  CA  GLN A1301     -28.110 -88.737  76.063  1.00 49.790          C  
ATOM  19069  C   GLN A1301     -28.307 -87.547  75.112  1.00 48.880          C  
ATOM  19070  O   GLN A1301     -29.283 -86.804  75.255  1.00 48.750          O  
ATOM  19071  CB  GLN A1301     -27.256 -88.316  77.264  1.00 69.770          C  
ATOM  19072  CG  GLN A1301     -27.857 -87.215  78.119  1.00 69.770          C  
ATOM  19073  CD  GLN A1301     -29.142 -87.638  78.824  1.00 69.770          C  
ATOM  19074  OE1 GLN A1301     -29.149 -88.625  79.564  1.00 69.770          O  
ATOM  19075  NE2 GLN A1301     -30.228 -86.909  78.594  1.00 69.770          N  
ATOM  19076  H   GLN A1301     -26.730 -90.383  75.839  1.00 59.950          H  
ATOM  19077  HA  GLN A1301     -29.089 -89.039  76.432  1.00 59.750          H  
ATOM  19078 1HB  GLN A1301     -27.056 -89.186  77.893  1.00 83.730          H  
ATOM  19079 2HB  GLN A1301     -26.296 -87.952  76.905  1.00 83.730          H  
ATOM  19080 1HG  GLN A1301     -27.130 -86.938  78.878  1.00 83.730          H  
ATOM  19081 2HG  GLN A1301     -28.060 -86.370  77.493  1.00 83.730          H  
ATOM  19082 1HE2 GLN A1301     -31.098 -87.148  79.032  1.00 83.730          H  
ATOM  19083 2HE2 GLN A1301     -30.182 -86.127  77.971  1.00 83.730          H  
ATOM  19084  N   VAL A1302     -27.393 -87.327  74.156  1.00 48.300          N  
ATOM  19085  CA  VAL A1302     -27.611 -86.193  73.244  1.00 47.460          C  
ATOM  19086  C   VAL A1302     -28.295 -86.623  71.925  1.00 47.170          C  
ATOM  19087  O   VAL A1302     -29.093 -85.863  71.356  1.00 46.750          O  
ATOM  19088  CB  VAL A1302     -26.308 -85.407  72.958  1.00 66.780          C  
ATOM  19089  CG1 VAL A1302     -25.736 -84.911  74.269  1.00 66.780          C  
ATOM  19090  CG2 VAL A1302     -25.281 -86.231  72.211  1.00 66.780          C  
ATOM  19091  H   VAL A1302     -26.582 -87.962  74.068  1.00 57.960          H  
ATOM  19092  HA  VAL A1302     -28.275 -85.490  73.739  1.00 56.950          H  
ATOM  19093  HB  VAL A1302     -26.558 -84.524  72.364  1.00 80.140          H  
ATOM  19094 1HG1 VAL A1302     -24.853 -84.332  74.061  1.00 80.140          H  
ATOM  19095 2HG1 VAL A1302     -26.471 -84.300  74.766  1.00 80.140          H  
ATOM  19096 3HG1 VAL A1302     -25.478 -85.759  74.905  1.00 80.140          H  
ATOM  19097 1HG2 VAL A1302     -24.428 -85.602  72.060  1.00 80.140          H  
ATOM  19098 2HG2 VAL A1302     -25.002 -87.104  72.798  1.00 80.140          H  
ATOM  19099 3HG2 VAL A1302     -25.652 -86.550  71.244  1.00 80.140          H  
ATOM  19100  N   LEU A1303     -27.931 -87.804  71.411  1.00 47.470          N  
ATOM  19101  CA  LEU A1303     -28.436 -88.306  70.141  1.00 47.270          C  
ATOM  19102  C   LEU A1303     -29.913 -88.629  70.177  1.00 47.640          C  
ATOM  19103  O   LEU A1303     -30.634 -88.351  69.218  1.00 47.290          O  
ATOM  19104  CB  LEU A1303     -27.679 -89.570  69.747  1.00 66.260          C  
ATOM  19105  CG  LEU A1303     -26.203 -89.410  69.381  1.00 66.260          C  
ATOM  19106  CD1 LEU A1303     -25.625 -90.746  69.257  1.00 66.260          C  
ATOM  19107  CD2 LEU A1303     -26.045 -88.651  68.081  1.00 66.260          C  
ATOM  19108  H   LEU A1303     -27.269 -88.388  71.929  1.00 56.960          H  
ATOM  19109  HA  LEU A1303     -28.290 -87.534  69.394  1.00 56.720          H  
ATOM  19110 1HB  LEU A1303     -27.733 -90.269  70.582  1.00 79.510          H  
ATOM  19111 2HB  LEU A1303     -28.188 -90.027  68.897  1.00 79.510          H  
ATOM  19112  HG  LEU A1303     -25.681 -88.882  70.176  1.00 79.510          H  
ATOM  19113 1HD1 LEU A1303     -24.600 -90.642  69.025  1.00 79.510          H  
ATOM  19114 2HD1 LEU A1303     -25.739 -91.264  70.188  1.00 79.510          H  
ATOM  19115 3HD1 LEU A1303     -26.135 -91.286  68.475  1.00 79.510          H  
ATOM  19116 1HD2 LEU A1303     -24.994 -88.565  67.842  1.00 79.510          H  
ATOM  19117 2HD2 LEU A1303     -26.556 -89.180  67.277  1.00 79.510          H  
ATOM  19118 3HD2 LEU A1303     -26.462 -87.674  68.198  1.00 79.510          H  
ATOM  19119  N   ARG A1304     -30.400 -89.172  71.287  1.00 48.380          N  
ATOM  19120  CA  ARG A1304     -31.801 -89.535  71.394  1.00 48.840          C  
ATOM  19121  C   ARG A1304     -32.699 -88.339  71.072  1.00 48.420          C  
ATOM  19122  O   ARG A1304     -33.653 -88.458  70.296  1.00 48.380          O  
ATOM  19123  CB  ARG A1304     -32.059 -90.072  72.790  1.00 68.190          C  
ATOM  19124  CG  ARG A1304     -33.448 -90.501  73.063  1.00 68.190          C  
ATOM  19125  CD  ARG A1304     -33.613 -91.077  74.423  1.00 68.190          C  
ATOM  19126  NE  ARG A1304     -34.995 -91.476  74.627  1.00 68.190          N  
ATOM  19127  CZ  ARG A1304     -35.985 -90.656  75.039  1.00 68.190          C  
ATOM  19128  NH1 ARG A1304     -35.759 -89.408  75.341  1.00 68.190          N  
ATOM  19129  NH2 ARG A1304     -37.222 -91.076  75.131  1.00 68.190          N  
ATOM  19130  H   ARG A1304     -29.778 -89.378  72.072  1.00 58.060          H  
ATOM  19131  HA  ARG A1304     -32.013 -90.330  70.679  1.00 58.610          H  
ATOM  19132 1HB  ARG A1304     -31.416 -90.933  72.957  1.00 81.830          H  
ATOM  19133 2HB  ARG A1304     -31.785 -89.317  73.528  1.00 81.830          H  
ATOM  19134 1HG  ARG A1304     -34.085 -89.636  72.996  1.00 81.830          H  
ATOM  19135 2HG  ARG A1304     -33.756 -91.247  72.322  1.00 81.830          H  
ATOM  19136 1HD  ARG A1304     -32.979 -91.967  74.518  1.00 81.830          H  
ATOM  19137 2HD  ARG A1304     -33.330 -90.352  75.182  1.00 81.830          H  
ATOM  19138  HE  ARG A1304     -35.240 -92.432  74.396  1.00 81.830          H  
ATOM  19139 1HH1 ARG A1304     -34.835 -89.024  75.295  1.00 81.830          H  
ATOM  19140 2HH1 ARG A1304     -36.575 -88.828  75.610  1.00 81.830          H  
ATOM  19141 1HH2 ARG A1304     -37.472 -92.024  74.897  1.00 81.830          H  
ATOM  19142 2HH2 ARG A1304     -37.933 -90.382  75.414  1.00 81.830          H  
ATOM  19143  N   VAL A1305     -32.386 -87.192  71.668  1.00 48.140          N  
ATOM  19144  CA  VAL A1305     -33.135 -85.966  71.449  1.00 47.790          C  
ATOM  19145  C   VAL A1305     -32.946 -85.368  70.061  1.00 47.000          C  
ATOM  19146  O   VAL A1305     -33.923 -84.924  69.463  1.00 46.890          O  
ATOM  19147  CB  VAL A1305     -32.806 -84.923  72.539  1.00 67.050          C  
ATOM  19148  CG1 VAL A1305     -33.447 -83.528  72.216  1.00 67.050          C  
ATOM  19149  CG2 VAL A1305     -33.358 -85.454  73.863  1.00 67.050          C  
ATOM  19150  H   VAL A1305     -31.601 -87.193  72.308  1.00 57.770          H  
ATOM  19151  HA  VAL A1305     -34.192 -86.208  71.558  1.00 57.350          H  
ATOM  19152  HB  VAL A1305     -31.720 -84.793  72.606  1.00 80.460          H  
ATOM  19153 1HG1 VAL A1305     -33.207 -82.824  73.008  1.00 80.460          H  
ATOM  19154 2HG1 VAL A1305     -33.060 -83.137  71.273  1.00 80.460          H  
ATOM  19155 3HG1 VAL A1305     -34.527 -83.632  72.142  1.00 80.460          H  
ATOM  19156 1HG2 VAL A1305     -33.140 -84.760  74.658  1.00 80.460          H  
ATOM  19157 2HG2 VAL A1305     -34.440 -85.581  73.778  1.00 80.460          H  
ATOM  19158 3HG2 VAL A1305     -32.899 -86.415  74.089  1.00 80.460          H  
ATOM  19159  N   LYS A1306     -31.709 -85.301  69.555  1.00 46.500          N  
ATOM  19160  CA  LYS A1306     -31.518 -84.661  68.260  1.00 45.760          C  
ATOM  19161  C   LYS A1306     -31.710 -85.563  67.044  1.00 45.770          C  
ATOM  19162  O   LYS A1306     -32.363 -85.168  66.082  1.00 45.530          O  
ATOM  19163  CB  LYS A1306     -30.106 -84.073  68.183  1.00 64.360          C  
ATOM  19164  CG  LYS A1306     -29.789 -82.972  69.213  1.00 64.360          C  
ATOM  19165  CD  LYS A1306     -30.639 -81.684  69.083  1.00 64.360          C  
ATOM  19166  CE  LYS A1306     -30.255 -80.864  67.892  1.00 64.360          C  
ATOM  19167  NZ  LYS A1306     -30.912 -79.515  67.857  1.00 64.360          N  
ATOM  19168  H   LYS A1306     -30.905 -85.663  70.080  1.00 55.800          H  
ATOM  19169  HA  LYS A1306     -32.243 -83.861  68.175  1.00 54.910          H  
ATOM  19170 1HB  LYS A1306     -29.384 -84.877  68.352  1.00 77.230          H  
ATOM  19171 2HB  LYS A1306     -29.919 -83.690  67.181  1.00 77.230          H  
ATOM  19172 1HG  LYS A1306     -29.950 -83.385  70.211  1.00 77.230          H  
ATOM  19173 2HG  LYS A1306     -28.735 -82.702  69.130  1.00 77.230          H  
ATOM  19174 1HD  LYS A1306     -31.703 -81.899  69.055  1.00 77.230          H  
ATOM  19175 2HD  LYS A1306     -30.453 -81.097  69.944  1.00 77.230          H  
ATOM  19176 1HE  LYS A1306     -29.173 -80.731  67.888  1.00 77.230          H  
ATOM  19177 2HE  LYS A1306     -30.559 -81.400  67.023  1.00 77.230          H  
ATOM  19178 1HZ  LYS A1306     -30.590 -79.005  67.006  1.00 77.230          H  
ATOM  19179 2HZ  LYS A1306     -31.918 -79.619  67.825  1.00 77.230          H  
ATOM  19180 3HZ  LYS A1306     -30.661 -78.979  68.670  1.00 77.230          H  
ATOM  19181  N   VAL A1307     -31.203 -86.784  67.077  1.00 46.090          N  
ATOM  19182  CA  VAL A1307     -31.283 -87.636  65.906  1.00 46.110          C  
ATOM  19183  C   VAL A1307     -32.510 -88.496  65.998  1.00 46.810          C  
ATOM  19184  O   VAL A1307     -33.245 -88.602  65.025  1.00 46.770          O  
ATOM  19185  CB  VAL A1307     -30.031 -88.498  65.748  1.00 64.550          C  
ATOM  19186  CG1 VAL A1307     -30.179 -89.443  64.513  1.00 64.550          C  
ATOM  19187  CG2 VAL A1307     -28.870 -87.577  65.618  1.00 64.550          C  
ATOM  19188  H   VAL A1307     -30.744 -87.128  67.912  1.00 55.310          H  
ATOM  19189  HA  VAL A1307     -31.362 -87.004  65.020  1.00 55.330          H  
ATOM  19190  HB  VAL A1307     -29.899 -89.134  66.631  1.00 77.460          H  
ATOM  19191 1HG1 VAL A1307     -29.278 -90.048  64.407  1.00 77.460          H  
ATOM  19192 2HG1 VAL A1307     -31.038 -90.104  64.643  1.00 77.460          H  
ATOM  19193 3HG1 VAL A1307     -30.319 -88.844  63.611  1.00 77.460          H  
ATOM  19194 1HG2 VAL A1307     -27.953 -88.151  65.500  1.00 77.460          H  
ATOM  19195 2HG2 VAL A1307     -29.021 -86.940  64.751  1.00 77.460          H  
ATOM  19196 3HG2 VAL A1307     -28.799 -86.956  66.507  1.00 77.460          H  
ATOM  19197  N   GLY A1308     -32.717 -89.136  67.152  1.00 47.490          N  
ATOM  19198  CA  GLY A1308     -33.882 -90.000  67.352  1.00 48.240          C  
ATOM  19199  C   GLY A1308     -35.085 -89.121  67.073  1.00 48.110          C  
ATOM  19200  O   GLY A1308     -35.921 -89.416  66.215  1.00 48.250          O  
ATOM  19201  H   GLY A1308     -32.060 -88.987  67.921  1.00 56.990          H  
ATOM  19202 1HA  GLY A1308     -33.854 -90.858  66.680  1.00 57.890          H  
ATOM  19203 2HA  GLY A1308     -33.907 -90.369  68.381  1.00 57.890          H  
ATOM  19204  N   GLY A1309     -35.098 -87.994  67.766  1.00 47.850          N  
ATOM  19205  CA  GLY A1309     -36.101 -86.967  67.636  1.00 47.710          C  
ATOM  19206  C   GLY A1309     -36.314 -86.517  66.192  1.00 47.170          C  
ATOM  19207  O   GLY A1309     -37.453 -86.536  65.708  1.00 47.450          O  
ATOM  19208  H   GLY A1309     -34.387 -87.916  68.493  1.00 57.420          H  
ATOM  19209 1HA  GLY A1309     -37.031 -87.345  68.034  1.00 57.250          H  
ATOM  19210 2HA  GLY A1309     -35.803 -86.111  68.233  1.00 57.250          H  
ATOM  19211  N   ALA A1310     -35.249 -86.094  65.485  1.00 46.450          N  
ATOM  19212  CA  ALA A1310     -35.441 -85.653  64.108  1.00 45.950          C  
ATOM  19213  C   ALA A1310     -36.032 -86.766  63.255  1.00 46.350          C  
ATOM  19214  O   ALA A1310     -36.930 -86.517  62.446  1.00 46.330          O  
ATOM  19215  CB  ALA A1310     -34.126 -85.208  63.518  1.00 64.530          C  
ATOM  19216  H   ALA A1310     -34.308 -86.046  65.882  1.00 55.740          H  
ATOM  19217  HA  ALA A1310     -36.138 -84.818  64.108  1.00 55.140          H  
ATOM  19218 1HB  ALA A1310     -34.272 -84.874  62.502  1.00 77.440          H  
ATOM  19219 2HB  ALA A1310     -33.726 -84.394  64.120  1.00 77.440          H  
ATOM  19220 3HB  ALA A1310     -33.436 -86.046  63.540  1.00 77.440          H  
ATOM  19221  N   VAL A1311     -35.579 -88.002  63.459  1.00 46.800          N  
ATOM  19222  CA  VAL A1311     -36.097 -89.103  62.680  1.00 47.250          C  
ATOM  19223  C   VAL A1311     -37.575 -89.298  62.928  1.00 47.880          C  
ATOM  19224  O   VAL A1311     -38.332 -89.437  61.973  1.00 47.980          O  
ATOM  19225  CB  VAL A1311     -35.328 -90.407  62.957  1.00 65.970          C  
ATOM  19226  CG1 VAL A1311     -36.033 -91.600  62.300  1.00 65.970          C  
ATOM  19227  CG2 VAL A1311     -33.932 -90.275  62.378  1.00 65.970          C  
ATOM  19228  H   VAL A1311     -34.820 -88.165  64.131  1.00 56.160          H  
ATOM  19229  HA  VAL A1311     -35.955 -88.863  61.629  1.00 56.700          H  
ATOM  19230  HB  VAL A1311     -35.273 -90.579  64.037  1.00 79.160          H  
ATOM  19231 1HG1 VAL A1311     -35.465 -92.506  62.498  1.00 79.160          H  
ATOM  19232 2HG1 VAL A1311     -37.035 -91.724  62.702  1.00 79.160          H  
ATOM  19233 3HG1 VAL A1311     -36.097 -91.439  61.223  1.00 79.160          H  
ATOM  19234 1HG2 VAL A1311     -33.365 -91.185  62.566  1.00 79.160          H  
ATOM  19235 2HG2 VAL A1311     -34.022 -90.117  61.314  1.00 79.160          H  
ATOM  19236 3HG2 VAL A1311     -33.420 -89.440  62.820  1.00 79.160          H  
ATOM  19237  N   HIS A1312     -38.011 -89.267  64.180  1.00 48.320          N  
ATOM  19238  CA  HIS A1312     -39.420 -89.496  64.465  1.00 48.990          C  
ATOM  19239  C   HIS A1312     -40.272 -88.409  63.813  1.00 48.660          C  
ATOM  19240  O   HIS A1312     -41.339 -88.705  63.268  1.00 49.030          O  
ATOM  19241  CB  HIS A1312     -39.628 -89.550  65.965  1.00 68.320          C  
ATOM  19242  CG  HIS A1312     -38.887 -90.696  66.552  1.00 68.320          C  
ATOM  19243  ND1 HIS A1312     -38.708 -90.843  67.888  1.00 68.320          N  
ATOM  19244  CD2 HIS A1312     -38.233 -91.734  65.966  1.00 68.320          C  
ATOM  19245  CE1 HIS A1312     -37.968 -91.919  68.110  1.00 68.320          C  
ATOM  19246  NE2 HIS A1312     -37.658 -92.460  66.966  1.00 68.320          N  
ATOM  19247  H   HIS A1312     -37.331 -89.155  64.945  1.00 57.980          H  
ATOM  19248  HA  HIS A1312     -39.727 -90.454  64.047  1.00 58.790          H  
ATOM  19249 1HB  HIS A1312     -39.266 -88.624  66.430  1.00 81.980          H  
ATOM  19250 2HB  HIS A1312     -40.687 -89.655  66.195  1.00 81.980          H  
ATOM  19251  HD1 HIS A1312     -39.360 -90.481  68.560  1.00 81.980          H  
ATOM  19252  HD2 HIS A1312     -38.079 -92.039  64.929  1.00 81.980          H  
ATOM  19253  HE1 HIS A1312     -37.687 -92.226  69.107  1.00 81.980          H  
ATOM  19254  N   LEU A1313     -39.794 -87.164  63.834  1.00 47.980          N  
ATOM  19255  CA  LEU A1313     -40.510 -86.071  63.187  1.00 47.670          C  
ATOM  19256  C   LEU A1313     -40.582 -86.327  61.669  1.00 47.410          C  
ATOM  19257  O   LEU A1313     -41.557 -85.946  61.024  1.00 47.550          O  
ATOM  19258  CB  LEU A1313     -39.814 -84.740  63.469  1.00 66.860          C  
ATOM  19259  CG  LEU A1313     -39.823 -84.181  64.911  1.00 66.860          C  
ATOM  19260  CD1 LEU A1313     -38.883 -82.970  64.961  1.00 66.860          C  
ATOM  19261  CD2 LEU A1313     -41.236 -83.770  65.328  1.00 66.860          C  
ATOM  19262  H   LEU A1313     -38.925 -86.976  64.355  1.00 57.580          H  
ATOM  19263  HA  LEU A1313     -41.524 -86.044  63.566  1.00 57.200          H  
ATOM  19264 1HB  LEU A1313     -38.772 -84.858  63.191  1.00 80.230          H  
ATOM  19265 2HB  LEU A1313     -40.280 -83.993  62.842  1.00 80.230          H  
ATOM  19266  HG  LEU A1313     -39.449 -84.940  65.599  1.00 80.230          H  
ATOM  19267 1HD1 LEU A1313     -38.862 -82.566  65.975  1.00 80.230          H  
ATOM  19268 2HD1 LEU A1313     -37.876 -83.269  64.679  1.00 80.230          H  
ATOM  19269 3HD1 LEU A1313     -39.235 -82.202  64.275  1.00 80.230          H  
ATOM  19270 1HD2 LEU A1313     -41.213 -83.375  66.344  1.00 80.230          H  
ATOM  19271 2HD2 LEU A1313     -41.621 -83.016  64.666  1.00 80.230          H  
ATOM  19272 3HD2 LEU A1313     -41.871 -84.615  65.299  1.00 80.230          H  
ATOM  19273  N   TYR A1314     -39.537 -86.959  61.103  1.00 47.090          N  
ATOM  19274  CA  TYR A1314     -39.486 -87.330  59.685  1.00 46.890          C  
ATOM  19275  C   TYR A1314     -40.299 -88.616  59.365  1.00 47.660          C  
ATOM  19276  O   TYR A1314     -40.704 -88.817  58.220  1.00 47.710          O  
ATOM  19277  CB  TYR A1314     -38.039 -87.497  59.201  1.00 65.730          C  
ATOM  19278  CG  TYR A1314     -37.222 -86.204  59.023  1.00 65.730          C  
ATOM  19279  CD1 TYR A1314     -35.990 -86.055  59.612  1.00 65.730          C  
ATOM  19280  CD2 TYR A1314     -37.709 -85.187  58.253  1.00 65.730          C  
ATOM  19281  CE1 TYR A1314     -35.284 -84.913  59.402  1.00 65.730          C  
ATOM  19282  CE2 TYR A1314     -36.993 -84.066  58.025  1.00 65.730          C  
ATOM  19283  CZ  TYR A1314     -35.787 -83.917  58.582  1.00 65.730          C  
ATOM  19284  OH  TYR A1314     -35.083 -82.769  58.338  1.00 65.730          O  
ATOM  19285  H   TYR A1314     -38.721 -87.172  61.684  1.00 56.510          H  
ATOM  19286  HA  TYR A1314     -39.950 -86.526  59.118  1.00 56.270          H  
ATOM  19287 1HB  TYR A1314     -37.508 -88.127  59.905  1.00 78.870          H  
ATOM  19288 2HB  TYR A1314     -38.043 -88.023  58.250  1.00 78.870          H  
ATOM  19289  HD1 TYR A1314     -35.580 -86.845  60.240  1.00 78.870          H  
ATOM  19290  HD2 TYR A1314     -38.670 -85.276  57.809  1.00 78.870          H  
ATOM  19291  HE1 TYR A1314     -34.331 -84.815  59.870  1.00 78.870          H  
ATOM  19292  HE2 TYR A1314     -37.404 -83.283  57.394  1.00 78.870          H  
ATOM  19293  HH  TYR A1314     -34.221 -82.834  58.733  1.00 78.870          H  
ATOM  19294  N   GLU A1315     -40.485 -89.527  60.343  1.00 48.270          N  
ATOM  19295  CA  GLU A1315     -41.343 -90.713  60.144  1.00 49.040          C  
ATOM  19296  C   GLU A1315     -42.782 -90.225  59.953  1.00 49.430          C  
ATOM  19297  O   GLU A1315     -43.594 -90.824  59.240  1.00 49.800          O  
ATOM  19298  CB  GLU A1315     -41.216 -91.723  61.278  1.00 68.350          C  
ATOM  19299  CG  GLU A1315     -39.877 -92.467  61.288  1.00 68.350          C  
ATOM  19300  CD  GLU A1315     -39.760 -93.412  62.418  1.00 68.350          C  
ATOM  19301  OE1 GLU A1315     -40.640 -93.394  63.237  1.00 68.350          O  
ATOM  19302  OE2 GLU A1315     -38.808 -94.165  62.472  1.00 68.350          O  
ATOM  19303  H   GLU A1315     -40.029 -89.377  61.242  1.00 57.920          H  
ATOM  19304  HA  GLU A1315     -41.036 -91.216  59.238  1.00 58.850          H  
ATOM  19305 1HB  GLU A1315     -41.323 -91.208  62.233  1.00 82.020          H  
ATOM  19306 2HB  GLU A1315     -42.016 -92.457  61.208  1.00 82.020          H  
ATOM  19307 1HG  GLU A1315     -39.779 -93.020  60.355  1.00 82.020          H  
ATOM  19308 2HG  GLU A1315     -39.071 -91.747  61.330  1.00 82.020          H  
ATOM  19309  N   LEU A1316     -43.092 -89.144  60.654  1.00 49.370          N  
ATOM  19310  CA  LEU A1316     -44.353 -88.435  60.573  1.00 49.740          C  
ATOM  19311  C   LEU A1316     -44.049 -87.243  59.669  1.00 49.170          C  
ATOM  19312  O   LEU A1316     -42.933 -87.137  59.192  1.00 48.910          O  
ATOM  19313  CB  LEU A1316     -44.826 -87.962  61.951  1.00 69.490          C  
ATOM  19314  CG  LEU A1316     -45.425 -88.998  62.984  1.00 69.490          C  
ATOM  19315  CD1 LEU A1316     -46.618 -89.710  62.389  1.00 69.490          C  
ATOM  19316  CD2 LEU A1316     -44.380 -89.999  63.454  1.00 69.490          C  
ATOM  19317  H   LEU A1316     -42.387 -88.804  61.320  1.00 59.240          H  
ATOM  19318  HA  LEU A1316     -45.102 -89.056  60.091  1.00 59.690          H  
ATOM  19319 1HB  LEU A1316     -43.974 -87.474  62.439  1.00 83.390          H  
ATOM  19320 2HB  LEU A1316     -45.590 -87.222  61.791  1.00 83.390          H  
ATOM  19321  HG  LEU A1316     -45.763 -88.448  63.831  1.00 83.390          H  
ATOM  19322 1HD1 LEU A1316     -47.033 -90.385  63.130  1.00 83.390          H  
ATOM  19323 2HD1 LEU A1316     -47.374 -88.981  62.098  1.00 83.390          H  
ATOM  19324 3HD1 LEU A1316     -46.316 -90.290  61.522  1.00 83.390          H  
ATOM  19325 1HD2 LEU A1316     -44.829 -90.664  64.192  1.00 83.390          H  
ATOM  19326 2HD2 LEU A1316     -44.019 -90.593  62.628  1.00 83.390          H  
ATOM  19327 3HD2 LEU A1316     -43.552 -89.474  63.908  1.00 83.390          H  
ATOM  19328  N   THR A1317     -45.037 -86.423  59.287  1.00 49.000          N  
ATOM  19329  CA  THR A1317     -44.745 -85.249  58.420  1.00 48.450          C  
ATOM  19330  C   THR A1317     -44.437 -85.578  56.958  1.00 48.150          C  
ATOM  19331  O   THR A1317     -44.138 -84.674  56.174  1.00 47.700          O  
ATOM  19332  CB  THR A1317     -43.621 -84.297  58.945  1.00 68.050          C  
ATOM  19333  OG1 THR A1317     -42.323 -84.845  58.718  1.00 68.050          O  
ATOM  19334  CG2 THR A1317     -43.757 -83.928  60.365  1.00 68.050          C  
ATOM  19335  H   THR A1317     -45.971 -86.564  59.640  1.00 58.800          H  
ATOM  19336  HA  THR A1317     -45.650 -84.641  58.404  1.00 58.140          H  
ATOM  19337  HB  THR A1317     -43.688 -83.383  58.369  1.00 81.660          H  
ATOM  19338  HG1 THR A1317     -42.177 -85.613  59.350  1.00 81.660          H  
ATOM  19339 1HG2 THR A1317     -42.962 -83.246  60.620  1.00 81.660          H  
ATOM  19340 2HG2 THR A1317     -44.718 -83.454  60.523  1.00 81.660          H  
ATOM  19341 3HG2 THR A1317     -43.678 -84.805  60.977  1.00 81.660          H  
ATOM  19342  N   ARG A1318     -44.508 -86.853  56.564  1.00 48.430          N  
ATOM  19343  CA  ARG A1318     -44.163 -87.271  55.199  1.00 48.180          C  
ATOM  19344  C   ARG A1318     -45.188 -86.876  54.149  1.00 48.470          C  
ATOM  19345  O   ARG A1318     -45.846 -87.715  53.525  1.00 48.730          O  
ATOM  19346  CB  ARG A1318     -43.957 -88.778  55.142  1.00 67.550          C  
ATOM  19347  CG  ARG A1318     -42.770 -89.246  55.901  1.00 67.550          C  
ATOM  19348  CD  ARG A1318     -42.525 -90.683  55.793  1.00 67.550          C  
ATOM  19349  NE  ARG A1318     -41.309 -91.040  56.519  1.00 67.550          N  
ATOM  19350  CZ  ARG A1318     -40.671 -92.239  56.455  1.00 67.550          C  
ATOM  19351  NH1 ARG A1318     -41.148 -93.206  55.686  1.00 67.550          N  
ATOM  19352  NH2 ARG A1318     -39.561 -92.452  57.157  1.00 67.550          N  
ATOM  19353  H   ARG A1318     -44.784 -87.538  57.250  1.00 58.120          H  
ATOM  19354  HA  ARG A1318     -43.226 -86.796  54.925  1.00 57.820          H  
ATOM  19355 1HB  ARG A1318     -44.832 -89.285  55.548  1.00 81.060          H  
ATOM  19356 2HB  ARG A1318     -43.836 -89.099  54.112  1.00 81.060          H  
ATOM  19357 1HG  ARG A1318     -41.910 -88.754  55.499  1.00 81.060          H  
ATOM  19358 2HG  ARG A1318     -42.882 -88.992  56.955  1.00 81.060          H  
ATOM  19359 1HD  ARG A1318     -43.362 -91.226  56.236  1.00 81.060          H  
ATOM  19360 2HD  ARG A1318     -42.404 -90.958  54.747  1.00 81.060          H  
ATOM  19361  HE  ARG A1318     -40.934 -90.309  57.154  1.00 81.060          H  
ATOM  19362 1HH1 ARG A1318     -41.989 -93.056  55.152  1.00 81.060          H  
ATOM  19363 2HH1 ARG A1318     -40.674 -94.098  55.633  1.00 81.060          H  
ATOM  19364 1HH2 ARG A1318     -39.160 -91.720  57.732  1.00 81.060          H  
ATOM  19365 2HH2 ARG A1318     -39.096 -93.343  57.100  1.00 81.060          H  
ATOM  19366  N   GLU A1319     -45.251 -85.574  53.921  1.00 48.430          N  
ATOM  19367  CA  GLU A1319     -46.151 -84.920  52.999  1.00 48.730          C  
ATOM  19368  C   GLU A1319     -45.377 -83.862  52.221  1.00 47.990          C  
ATOM  19369  O   GLU A1319     -44.441 -83.251  52.737  1.00 47.710          O  
ATOM  19370  CB  GLU A1319     -47.300 -84.260  53.778  1.00 68.100          C  
ATOM  19371  CG  GLU A1319     -48.155 -85.228  54.616  1.00 68.100          C  
ATOM  19372  CD  GLU A1319     -49.269 -84.536  55.357  1.00 68.100          C  
ATOM  19373  OE1 GLU A1319     -49.355 -83.340  55.262  1.00 68.100          O  
ATOM  19374  OE2 GLU A1319     -50.034 -85.204  56.014  1.00 68.100          O  
ATOM  19375  H   GLU A1319     -44.649 -84.999  54.506  1.00 58.120          H  
ATOM  19376  HA  GLU A1319     -46.551 -85.653  52.300  1.00 58.480          H  
ATOM  19377 1HB  GLU A1319     -46.894 -83.506  54.452  1.00 81.720          H  
ATOM  19378 2HB  GLU A1319     -47.966 -83.750  53.080  1.00 81.720          H  
ATOM  19379 1HG  GLU A1319     -48.574 -85.993  53.965  1.00 81.720          H  
ATOM  19380 2HG  GLU A1319     -47.516 -85.721  55.345  1.00 81.720          H  
ATOM  19381  N   SER A1320     -45.781 -83.605  50.982  1.00 47.730          N  
ATOM  19382  CA  SER A1320     -45.154 -82.559  50.169  1.00 47.120          C  
ATOM  19383  C   SER A1320     -45.688 -81.166  50.524  1.00 46.950          C  
ATOM  19384  O   SER A1320     -45.171 -80.147  50.068  1.00 46.600          O  
ATOM  19385  CB  SER A1320     -45.372 -82.857  48.701  1.00 66.210          C  
ATOM  19386  OG  SER A1320     -46.729 -82.777  48.371  1.00 66.210          O  
ATOM  19387  H   SER A1320     -46.544 -84.133  50.573  1.00 57.280          H  
ATOM  19388  HA  SER A1320     -44.080 -82.571  50.362  1.00 56.540          H  
ATOM  19389 1HB  SER A1320     -44.804 -82.148  48.099  1.00 79.450          H  
ATOM  19390 2HB  SER A1320     -44.995 -83.855  48.474  1.00 79.450          H  
ATOM  19391  HG  SER A1320     -46.788 -82.987  47.434  1.00 79.450          H  
ATOM  19392  N   ASP A1321     -46.720 -81.149  51.364  1.00 47.240          N  
ATOM  19393  CA  ASP A1321     -47.438 -79.955  51.797  1.00 47.190          C  
ATOM  19394  C   ASP A1321     -46.728 -79.039  52.804  1.00 46.770          C  
ATOM  19395  O   ASP A1321     -47.102 -77.870  52.918  1.00 46.780          O  
ATOM  19396  CB  ASP A1321     -48.789 -80.359  52.395  1.00 66.090          C  
ATOM  19397  CG  ASP A1321     -49.802 -80.888  51.354  1.00 66.090          C  
ATOM  19398  OD1 ASP A1321     -49.627 -80.664  50.182  1.00 66.090          O  
ATOM  19399  OD2 ASP A1321     -50.751 -81.506  51.760  1.00 66.090          O  
ATOM  19400  H   ASP A1321     -47.051 -82.045  51.682  1.00 56.690          H  
ATOM  19401  HA  ASP A1321     -47.633 -79.361  50.903  1.00 56.630          H  
ATOM  19402 1HB  ASP A1321     -48.634 -81.131  53.158  1.00 79.300          H  
ATOM  19403 2HB  ASP A1321     -49.229 -79.498  52.899  1.00 79.300          H  
ATOM  19404  N   LEU A1322     -45.748 -79.517  53.572  1.00 46.460          N  
ATOM  19405  CA  LEU A1322     -45.169 -78.609  54.551  1.00 46.120          C  
ATOM  19406  C   LEU A1322     -44.384 -77.507  53.850  1.00 45.390          C  
ATOM  19407  O   LEU A1322     -43.593 -77.779  52.945  1.00 44.980          O  
ATOM  19408  CB  LEU A1322     -44.208 -79.350  55.511  1.00 64.700          C  
ATOM  19409  CG  LEU A1322     -44.820 -80.062  56.773  1.00 64.700          C  
ATOM  19410  CD1 LEU A1322     -45.649 -81.297  56.358  1.00 64.700          C  
ATOM  19411  CD2 LEU A1322     -43.668 -80.456  57.718  1.00 64.700          C  
ATOM  19412  H   LEU A1322     -45.408 -80.469  53.508  1.00 55.750          H  
ATOM  19413  HA  LEU A1322     -45.977 -78.158  55.119  1.00 55.340          H  
ATOM  19414 1HB  LEU A1322     -43.665 -80.102  54.937  1.00 77.640          H  
ATOM  19415 2HB  LEU A1322     -43.481 -78.622  55.878  1.00 77.640          H  
ATOM  19416  HG  LEU A1322     -45.483 -79.377  57.289  1.00 77.640          H  
ATOM  19417 1HD1 LEU A1322     -46.064 -81.774  57.244  1.00 77.640          H  
ATOM  19418 2HD1 LEU A1322     -46.468 -81.001  55.706  1.00 77.640          H  
ATOM  19419 3HD1 LEU A1322     -45.009 -82.017  55.833  1.00 77.640          H  
ATOM  19420 1HD2 LEU A1322     -44.073 -80.934  58.604  1.00 77.640          H  
ATOM  19421 2HD2 LEU A1322     -42.998 -81.148  57.206  1.00 77.640          H  
ATOM  19422 3HD2 LEU A1322     -43.109 -79.572  58.013  1.00 77.640          H  
ATOM  19423  N   SER A1323     -44.559 -76.257  54.303  1.00 45.270          N  
ATOM  19424  CA  SER A1323     -43.803 -75.144  53.739  1.00 44.630          C  
ATOM  19425  C   SER A1323     -42.398 -75.128  54.323  1.00 43.950          C  
ATOM  19426  O   SER A1323     -41.494 -74.505  53.763  1.00 43.390          O  
ATOM  19427  CB  SER A1323     -44.505 -73.782  53.915  1.00 62.740          C  
ATOM  19428  OG  SER A1323     -44.574 -73.332  55.252  1.00 62.740          O  
ATOM  19429  H   SER A1323     -45.216 -76.104  55.059  1.00 54.320          H  
ATOM  19430  HA  SER A1323     -43.711 -75.310  52.665  1.00 53.560          H  
ATOM  19431 1HB  SER A1323     -43.973 -73.037  53.324  1.00 75.290          H  
ATOM  19432 2HB  SER A1323     -45.513 -73.844  53.508  1.00 75.290          H  
ATOM  19433  HG  SER A1323     -44.833 -72.351  55.190  1.00 75.290          H  
ATOM  19434  N   ALA A1324     -42.204 -75.836  55.436  1.00 44.040          N  
ATOM  19435  CA  ALA A1324     -40.874 -75.951  56.035  1.00 43.460          C  
ATOM  19436  C   ALA A1324     -40.752 -77.092  57.012  1.00 43.740          C  
ATOM  19437  O   ALA A1324     -41.695 -77.466  57.708  1.00 44.310          O  
ATOM  19438  CB  ALA A1324     -40.463 -74.687  56.769  1.00 61.080          C  
ATOM  19439  H   ALA A1324     -43.032 -76.292  55.828  1.00 52.850          H  
ATOM  19440  HA  ALA A1324     -40.166 -76.129  55.226  1.00 52.150          H  
ATOM  19441 1HB  ALA A1324     -39.456 -74.803  57.165  1.00 73.290          H  
ATOM  19442 2HB  ALA A1324     -40.474 -73.864  56.081  1.00 73.290          H  
ATOM  19443 3HB  ALA A1324     -41.140 -74.500  57.581  1.00 73.290          H  
ATOM  19444  N   PHE A1325     -39.538 -77.563  57.130  1.00 43.360          N  
ATOM  19445  CA  PHE A1325     -39.171 -78.517  58.140  1.00 43.550          C  
ATOM  19446  C   PHE A1325     -37.770 -78.075  58.512  1.00 42.910          C  
ATOM  19447  O   PHE A1325     -36.925 -77.879  57.634  1.00 42.530          O  
ATOM  19448  CB  PHE A1325     -39.217 -79.964  57.638  1.00 60.890          C  
ATOM  19449  CG  PHE A1325     -39.032 -80.984  58.730  1.00 60.890          C  
ATOM  19450  CD1 PHE A1325     -40.068 -81.860  59.075  1.00 60.890          C  
ATOM  19451  CD2 PHE A1325     -37.851 -81.063  59.454  1.00 60.890          C  
ATOM  19452  CE1 PHE A1325     -39.894 -82.769  60.085  1.00 60.890          C  
ATOM  19453  CE2 PHE A1325     -37.718 -81.948  60.448  1.00 60.890          C  
ATOM  19454  CZ  PHE A1325     -38.708 -82.795  60.760  1.00 60.890          C  
ATOM  19455  H   PHE A1325     -38.823 -77.218  56.505  1.00 52.030          H  
ATOM  19456  HA  PHE A1325     -39.824 -78.419  58.999  1.00 52.260          H  
ATOM  19457 1HB  PHE A1325     -40.176 -80.147  57.160  1.00 73.070          H  
ATOM  19458 2HB  PHE A1325     -38.472 -80.127  56.901  1.00 73.070          H  
ATOM  19459  HD1 PHE A1325     -41.013 -81.830  58.531  1.00 73.070          H  
ATOM  19460  HD2 PHE A1325     -37.006 -80.421  59.232  1.00 73.070          H  
ATOM  19461  HE1 PHE A1325     -40.692 -83.469  60.347  1.00 73.070          H  
ATOM  19462  HE2 PHE A1325     -36.809 -81.992  60.984  1.00 73.070          H  
ATOM  19463  HZ  PHE A1325     -38.537 -83.491  61.534  1.00 73.070          H  
ATOM  19464  N   VAL A1326     -37.551 -77.764  59.776  1.00 42.820          N  
ATOM  19465  CA  VAL A1326     -36.261 -77.217  60.165  1.00 42.240          C  
ATOM  19466  C   VAL A1326     -35.549 -77.955  61.276  1.00 42.430          C  
ATOM  19467  O   VAL A1326     -36.098 -78.213  62.349  1.00 42.920          O  
ATOM  19468  CB  VAL A1326     -36.432 -75.748  60.591  1.00 59.370          C  
ATOM  19469  CG1 VAL A1326     -35.088 -75.133  61.045  1.00 59.370          C  
ATOM  19470  CG2 VAL A1326     -37.044 -74.947  59.439  1.00 59.370          C  
ATOM  19471  H   VAL A1326     -38.298 -77.929  60.461  1.00 51.380          H  
ATOM  19472  HA  VAL A1326     -35.608 -77.239  59.294  1.00 50.690          H  
ATOM  19473  HB  VAL A1326     -37.073 -75.723  61.415  1.00 71.240          H  
ATOM  19474 1HG1 VAL A1326     -35.258 -74.110  61.360  1.00 71.240          H  
ATOM  19475 2HG1 VAL A1326     -34.670 -75.686  61.883  1.00 71.240          H  
ATOM  19476 3HG1 VAL A1326     -34.378 -75.148  60.212  1.00 71.240          H  
ATOM  19477 1HG2 VAL A1326     -37.194 -73.919  59.745  1.00 71.240          H  
ATOM  19478 2HG2 VAL A1326     -36.359 -74.990  58.597  1.00 71.240          H  
ATOM  19479 3HG2 VAL A1326     -37.999 -75.368  59.154  1.00 71.240          H  
ATOM  19480  N   LEU A1327     -34.292 -78.271  61.019  1.00 42.080          N  
ATOM  19481  CA  LEU A1327     -33.456 -78.880  62.033  1.00 42.250          C  
ATOM  19482  C   LEU A1327     -32.429 -77.862  62.470  1.00 41.770          C  
ATOM  19483  O   LEU A1327     -31.628 -77.394  61.655  1.00 41.200          O  
ATOM  19484  CB  LEU A1327     -32.723 -80.117  61.510  1.00 59.080          C  
ATOM  19485  CG  LEU A1327     -33.555 -81.280  60.994  1.00 59.080          C  
ATOM  19486  CD1 LEU A1327     -32.595 -82.306  60.419  1.00 59.080          C  
ATOM  19487  CD2 LEU A1327     -34.388 -81.886  62.141  1.00 59.080          C  
ATOM  19488  H   LEU A1327     -33.912 -78.030  60.098  1.00 50.500          H  
ATOM  19489  HA  LEU A1327     -34.057 -79.138  62.902  1.00 50.700          H  
ATOM  19490 1HB  LEU A1327     -32.065 -79.818  60.715  1.00 70.900          H  
ATOM  19491 2HB  LEU A1327     -32.108 -80.494  62.321  1.00 70.900          H  
ATOM  19492  HG  LEU A1327     -34.217 -80.944  60.194  1.00 70.900          H  
ATOM  19493 1HD1 LEU A1327     -33.103 -83.136  60.043  1.00 70.900          H  
ATOM  19494 2HD1 LEU A1327     -32.019 -81.852  59.619  1.00 70.900          H  
ATOM  19495 3HD1 LEU A1327     -31.940 -82.641  61.179  1.00 70.900          H  
ATOM  19496 1HD2 LEU A1327     -34.950 -82.732  61.769  1.00 70.900          H  
ATOM  19497 2HD2 LEU A1327     -33.742 -82.219  62.938  1.00 70.900          H  
ATOM  19498 3HD2 LEU A1327     -35.079 -81.143  62.536  1.00 70.900          H  
ATOM  19499  N   PHE A1328     -32.453 -77.494  63.746  1.00 42.040          N  
ATOM  19500  CA  PHE A1328     -31.488 -76.517  64.239  1.00 41.670          C  
ATOM  19501  C   PHE A1328     -30.187 -77.257  64.561  1.00 41.730          C  
ATOM  19502  O   PHE A1328     -30.088 -77.941  65.598  1.00 42.270          O  
ATOM  19503  CB  PHE A1328     -32.043 -75.840  65.507  1.00 58.490          C  
ATOM  19504  CG  PHE A1328     -31.283 -74.638  66.015  1.00 58.490          C  
ATOM  19505  CD1 PHE A1328     -31.736 -73.354  65.732  1.00 58.490          C  
ATOM  19506  CD2 PHE A1328     -30.112 -74.775  66.751  1.00 58.490          C  
ATOM  19507  CE1 PHE A1328     -31.041 -72.251  66.172  1.00 58.490          C  
ATOM  19508  CE2 PHE A1328     -29.423 -73.670  67.185  1.00 58.490          C  
ATOM  19509  CZ  PHE A1328     -29.885 -72.408  66.898  1.00 58.490          C  
ATOM  19510  H   PHE A1328     -33.172 -77.861  64.383  1.00 50.450          H  
ATOM  19511  HA  PHE A1328     -31.289 -75.772  63.468  1.00 50.000          H  
ATOM  19512 1HB  PHE A1328     -33.072 -75.540  65.320  1.00 70.180          H  
ATOM  19513 2HB  PHE A1328     -32.069 -76.573  66.303  1.00 70.180          H  
ATOM  19514  HD1 PHE A1328     -32.647 -73.221  65.150  1.00 70.180          H  
ATOM  19515  HD2 PHE A1328     -29.731 -75.771  66.982  1.00 70.180          H  
ATOM  19516  HE1 PHE A1328     -31.404 -71.250  65.936  1.00 70.180          H  
ATOM  19517  HE2 PHE A1328     -28.510 -73.797  67.749  1.00 70.180          H  
ATOM  19518  HZ  PHE A1328     -29.333 -71.535  67.241  1.00 70.180          H  
ATOM  19519  N   SER A1329     -29.209 -77.195  63.646  1.00 41.210          N  
ATOM  19520  CA  SER A1329     -27.969 -77.934  63.813  1.00 41.240          C  
ATOM  19521  C   SER A1329     -26.854 -76.983  64.247  1.00 40.850          C  
ATOM  19522  O   SER A1329     -27.019 -75.769  64.256  1.00 40.570          O  
ATOM  19523  CB  SER A1329     -27.606 -78.712  62.543  1.00 57.720          C  
ATOM  19524  OG  SER A1329     -27.217 -77.885  61.509  1.00 57.720          O  
ATOM  19525  H   SER A1329     -29.295 -76.615  62.805  1.00 49.450          H  
ATOM  19526  HA  SER A1329     -28.114 -78.657  64.606  1.00 49.490          H  
ATOM  19527 1HB  SER A1329     -26.808 -79.426  62.763  1.00 69.270          H  
ATOM  19528 2HB  SER A1329     -28.473 -79.284  62.223  1.00 69.270          H  
ATOM  19529  HG  SER A1329     -27.044 -78.463  60.761  1.00 69.270          H  
ATOM  19530  N   SER A1330     -25.717 -77.527  64.618  1.00 40.880          N  
ATOM  19531  CA  SER A1330     -24.595 -76.718  65.081  1.00 40.600          C  
ATOM  19532  C   SER A1330     -23.333 -76.703  64.236  1.00 40.300          C  
ATOM  19533  O   SER A1330     -22.944 -77.696  63.580  1.00 40.470          O  
ATOM  19534  CB  SER A1330     -24.200 -77.110  66.478  1.00 56.950          C  
ATOM  19535  OG  SER A1330     -23.060 -76.389  66.874  1.00 56.950          O  
ATOM  19536  H   SER A1330     -25.677 -78.534  64.641  1.00 49.060          H  
ATOM  19537  HA  SER A1330     -24.941 -75.682  65.140  1.00 48.720          H  
ATOM  19538 1HB  SER A1330     -25.027 -76.904  67.155  1.00 68.340          H  
ATOM  19539 2HB  SER A1330     -23.993 -78.176  66.519  1.00 68.340          H  
ATOM  19540  HG  SER A1330     -22.961 -76.548  67.821  1.00 68.340          H  
ATOM  19541  N   PHE A1331     -22.625 -75.578  64.355  1.00 39.940          N  
ATOM  19542  CA  PHE A1331     -21.329 -75.315  63.729  1.00 39.690          C  
ATOM  19543  C   PHE A1331     -20.296 -76.374  64.157  1.00 40.150          C  
ATOM  19544  O   PHE A1331     -19.246 -76.568  63.509  1.00 40.100          O  
ATOM  19545  CB  PHE A1331     -20.836 -73.932  64.117  1.00 55.670          C  
ATOM  19546  CG  PHE A1331     -20.251 -73.834  65.492  1.00 55.670          C  
ATOM  19547  CD1 PHE A1331     -18.892 -74.015  65.691  1.00 55.670          C  
ATOM  19548  CD2 PHE A1331     -21.044 -73.561  66.590  1.00 55.670          C  
ATOM  19549  CE1 PHE A1331     -18.367 -73.918  66.944  1.00 55.670          C  
ATOM  19550  CE2 PHE A1331     -20.521 -73.461  67.833  1.00 55.670          C  
ATOM  19551  CZ  PHE A1331     -19.191 -73.632  68.019  1.00 55.670          C  
ATOM  19552  H   PHE A1331     -23.060 -74.827  64.907  1.00 47.930          H  
ATOM  19553  HA  PHE A1331     -21.463 -75.340  62.658  1.00 47.630          H  
ATOM  19554 1HB  PHE A1331     -20.121 -73.578  63.415  1.00 66.800          H  
ATOM  19555 2HB  PHE A1331     -21.687 -73.252  64.069  1.00 66.800          H  
ATOM  19556  HD1 PHE A1331     -18.242 -74.236  64.839  1.00 66.800          H  
ATOM  19557  HD2 PHE A1331     -22.101 -73.424  66.464  1.00 66.800          H  
ATOM  19558  HE1 PHE A1331     -17.297 -74.058  67.092  1.00 66.800          H  
ATOM  19559  HE2 PHE A1331     -21.171 -73.241  68.681  1.00 66.800          H  
ATOM  19560  HZ  PHE A1331     -18.785 -73.540  69.021  1.00 66.800          H  
ATOM  19561  N   GLY A1332     -20.596 -77.046  65.271  1.00 40.650          N  
ATOM  19562  CA  GLY A1332     -19.783 -78.107  65.812  1.00 41.170          C  
ATOM  19563  C   GLY A1332     -19.609 -79.242  64.793  1.00 41.300          C  
ATOM  19564  O   GLY A1332     -18.563 -79.885  64.786  1.00 41.590          O  
ATOM  19565  H   GLY A1332     -21.458 -76.791  65.753  1.00 48.780          H  
ATOM  19566 1HA  GLY A1332     -18.813 -77.716  66.113  1.00 49.400          H  
ATOM  19567 2HA  GLY A1332     -20.271 -78.501  66.700  1.00 49.400          H  
ATOM  19568  N   SER A1333     -20.619 -79.511  63.934  1.00 41.150          N  
ATOM  19569  CA  SER A1333     -20.433 -80.557  62.933  1.00 41.330          C  
ATOM  19570  C   SER A1333     -20.006 -79.927  61.617  1.00 40.880          C  
ATOM  19571  O   SER A1333     -19.350 -80.566  60.805  1.00 41.100          O  
ATOM  19572  CB  SER A1333     -21.699 -81.318  62.660  1.00 57.790          C  
ATOM  19573  OG  SER A1333     -22.641 -80.495  62.021  1.00 57.790          O  
ATOM  19574  H   SER A1333     -21.496 -78.987  63.938  1.00 49.380          H  
ATOM  19575  HA  SER A1333     -19.655 -81.243  63.260  1.00 49.600          H  
ATOM  19576 1HB  SER A1333     -21.472 -82.170  62.029  1.00 69.350          H  
ATOM  19577 2HB  SER A1333     -22.095 -81.696  63.586  1.00 69.350          H  
ATOM  19578  HG  SER A1333     -23.428 -81.036  61.875  1.00 69.350          H  
ATOM  19579  N   THR A1334     -20.355 -78.658  61.420  1.00 40.290          N  
ATOM  19580  CA  THR A1334     -20.008 -77.975  60.169  1.00 39.880          C  
ATOM  19581  C   THR A1334     -18.507 -77.739  60.018  1.00 39.900          C  
ATOM  19582  O   THR A1334     -17.919 -78.048  58.972  1.00 39.910          O  
ATOM  19583  CB  THR A1334     -20.704 -76.610  60.050  1.00 56.000          C  
ATOM  19584  OG1 THR A1334     -22.136 -76.783  60.037  1.00 56.000          O  
ATOM  19585  CG2 THR A1334     -20.268 -75.903  58.781  1.00 56.000          C  
ATOM  19586  H   THR A1334     -20.941 -78.210  62.125  1.00 48.350          H  
ATOM  19587  HA  THR A1334     -20.340 -78.601  59.343  1.00 47.860          H  
ATOM  19588  HB  THR A1334     -20.421 -75.997  60.878  1.00 67.200          H  
ATOM  19589  HG1 THR A1334     -22.428 -77.160  60.879  1.00 67.200          H  
ATOM  19590 1HG2 THR A1334     -20.754 -74.959  58.744  1.00 67.200          H  
ATOM  19591 2HG2 THR A1334     -19.194 -75.738  58.768  1.00 67.200          H  
ATOM  19592 3HG2 THR A1334     -20.548 -76.498  57.919  1.00 67.200          H  
ATOM  19593  N   PHE A1335     -17.892 -77.191  61.069  1.00 39.960          N  
ATOM  19594  CA  PHE A1335     -16.477 -76.855  61.027  1.00 40.030          C  
ATOM  19595  C   PHE A1335     -15.658 -77.782  61.910  1.00 40.600          C  
ATOM  19596  O   PHE A1335     -14.576 -78.227  61.520  1.00 40.760          O  
ATOM  19597  CB  PHE A1335     -16.268 -75.428  61.536  1.00 56.010          C  
ATOM  19598  CG  PHE A1335     -16.988 -74.379  60.765  1.00 56.010          C  
ATOM  19599  CD1 PHE A1335     -18.193 -73.934  61.234  1.00 56.010          C  
ATOM  19600  CD2 PHE A1335     -16.485 -73.833  59.601  1.00 56.010          C  
ATOM  19601  CE1 PHE A1335     -18.903 -72.973  60.575  1.00 56.010          C  
ATOM  19602  CE2 PHE A1335     -17.200 -72.857  58.931  1.00 56.010          C  
ATOM  19603  CZ  PHE A1335     -18.405 -72.425  59.415  1.00 56.010          C  
ATOM  19604  H   PHE A1335     -18.442 -76.967  61.896  1.00 47.950          H  
ATOM  19605  HA  PHE A1335     -16.121 -76.943  59.999  1.00 48.040          H  
ATOM  19606 1HB  PHE A1335     -16.590 -75.371  62.579  1.00 67.220          H  
ATOM  19607 2HB  PHE A1335     -15.218 -75.192  61.515  1.00 67.220          H  
ATOM  19608  HD1 PHE A1335     -18.575 -74.375  62.142  1.00 67.220          H  
ATOM  19609  HD2 PHE A1335     -15.523 -74.177  59.215  1.00 67.220          H  
ATOM  19610  HE1 PHE A1335     -19.863 -72.650  60.972  1.00 67.220          H  
ATOM  19611  HE2 PHE A1335     -16.811 -72.429  58.020  1.00 67.220          H  
ATOM  19612  HZ  PHE A1335     -18.964 -71.656  58.881  1.00 67.220          H  
ATOM  19613  N   GLY A1336     -16.204 -78.104  63.086  1.00 40.950          N  
ATOM  19614  CA  GLY A1336     -15.517 -78.927  64.078  1.00 41.530          C  
ATOM  19615  C   GLY A1336     -15.004 -78.090  65.240  1.00 41.540          C  
ATOM  19616  O   GLY A1336     -14.499 -76.973  65.051  1.00 41.130          O  
ATOM  19617  H   GLY A1336     -17.126 -77.722  63.312  1.00 49.140          H  
ATOM  19618 1HA  GLY A1336     -16.191 -79.699  64.450  1.00 49.840          H  
ATOM  19619 2HA  GLY A1336     -14.678 -79.444  63.608  1.00 49.840          H  
ATOM  19620  N   LEU A1337     -15.137 -78.617  66.454  1.00 42.040          N  
ATOM  19621  CA  LEU A1337     -14.674 -77.890  67.631  1.00 42.160          C  
ATOM  19622  C   LEU A1337     -14.366 -78.887  68.760  1.00 42.910          C  
ATOM  19623  O   LEU A1337     -15.249 -79.660  69.133  1.00 43.240          O  
ATOM  19624  CB  LEU A1337     -15.779 -76.956  68.157  1.00 58.980          C  
ATOM  19625  CG  LEU A1337     -15.366 -76.022  69.339  1.00 58.980          C  
ATOM  19626  CD1 LEU A1337     -14.433 -74.931  68.798  1.00 58.980          C  
ATOM  19627  CD2 LEU A1337     -16.565 -75.435  70.006  1.00 58.980          C  
ATOM  19628  H   LEU A1337     -15.565 -79.530  66.548  1.00 50.450          H  
ATOM  19629  HA  LEU A1337     -13.815 -77.316  67.334  1.00 50.590          H  
ATOM  19630 1HB  LEU A1337     -16.144 -76.340  67.341  1.00 70.770          H  
ATOM  19631 2HB  LEU A1337     -16.590 -77.573  68.515  1.00 70.770          H  
ATOM  19632  HG  LEU A1337     -14.809 -76.597  70.083  1.00 70.770          H  
ATOM  19633 1HD1 LEU A1337     -14.142 -74.321  69.610  1.00 70.770          H  
ATOM  19634 2HD1 LEU A1337     -13.554 -75.342  68.342  1.00 70.770          H  
ATOM  19635 3HD1 LEU A1337     -14.957 -74.331  68.060  1.00 70.770          H  
ATOM  19636 1HD2 LEU A1337     -16.250 -74.791  70.831  1.00 70.770          H  
ATOM  19637 2HD2 LEU A1337     -17.099 -74.872  69.303  1.00 70.770          H  
ATOM  19638 3HD2 LEU A1337     -17.190 -76.236  70.394  1.00 70.770          H  
ATOM  19639  N   PRO A1338     -13.163 -78.832  69.398  1.00 43.240          N  
ATOM  19640  CA  PRO A1338     -12.782 -79.680  70.510  1.00 43.980          C  
ATOM  19641  C   PRO A1338     -13.837 -79.584  71.593  1.00 44.190          C  
ATOM  19642  O   PRO A1338     -14.371 -78.513  71.849  1.00 43.870          O  
ATOM  19643  CB  PRO A1338     -11.462 -79.052  70.961  1.00 65.970          C  
ATOM  19644  CG  PRO A1338     -10.900 -78.409  69.727  1.00 65.970          C  
ATOM  19645  CD  PRO A1338     -12.109 -77.878  68.995  1.00 65.970          C  
ATOM  19646  HA  PRO A1338     -12.619 -80.713  70.171  1.00 52.780          H  
ATOM  19647 1HB  PRO A1338     -11.655 -78.331  71.777  1.00 79.160          H  
ATOM  19648 2HB  PRO A1338     -10.804 -79.826  71.379  1.00 79.160          H  
ATOM  19649 1HG  PRO A1338     -10.194 -77.606  70.000  1.00 79.160          H  
ATOM  19650 2HG  PRO A1338     -10.327 -79.149  69.145  1.00 79.160          H  
ATOM  19651 1HD  PRO A1338     -12.336 -76.882  69.365  1.00 79.160          H  
ATOM  19652 2HD  PRO A1338     -11.890 -77.903  67.929  1.00 79.160          H  
ATOM  19653  N   GLY A1339     -14.146 -80.724  72.217  1.00 44.780          N  
ATOM  19654  CA  GLY A1339     -15.169 -80.766  73.263  1.00 45.100          C  
ATOM  19655  C   GLY A1339     -16.560 -81.232  72.796  1.00 44.900          C  
ATOM  19656  O   GLY A1339     -17.344 -81.765  73.579  1.00 45.280          O  
ATOM  19657  H   GLY A1339     -13.630 -81.577  71.987  1.00 53.740          H  
ATOM  19658 1HA  GLY A1339     -14.819 -81.449  74.045  1.00 54.120          H  
ATOM  19659 2HA  GLY A1339     -15.257 -79.793  73.735  1.00 54.120          H  
ATOM  19660  N   LEU A1340     -16.881 -81.126  71.502  1.00 44.370          N  
ATOM  19661  CA  LEU A1340     -18.225 -81.526  71.066  1.00 44.190          C  
ATOM  19662  C   LEU A1340     -18.300 -82.936  70.484  1.00 44.540          C  
ATOM  19663  O   LEU A1340     -19.069 -83.197  69.561  1.00 44.290          O  
ATOM  19664  CB  LEU A1340     -18.784 -80.510  70.060  1.00 61.940          C  
ATOM  19665  CG  LEU A1340     -18.954 -79.042  70.578  1.00 61.940          C  
ATOM  19666  CD1 LEU A1340     -19.458 -78.192  69.422  1.00 61.940          C  
ATOM  19667  CD2 LEU A1340     -19.936 -78.974  71.796  1.00 61.940          C  
ATOM  19668  H   LEU A1340     -16.227 -80.699  70.827  1.00 53.240          H  
ATOM  19669  HA  LEU A1340     -18.870 -81.527  71.938  1.00 53.030          H  
ATOM  19670 1HB  LEU A1340     -18.101 -80.472  69.207  1.00 74.330          H  
ATOM  19671 2HB  LEU A1340     -19.746 -80.852  69.706  1.00 74.330          H  
ATOM  19672  HG  LEU A1340     -17.979 -78.653  70.884  1.00 74.330          H  
ATOM  19673 1HD1 LEU A1340     -19.561 -77.155  69.737  1.00 74.330          H  
ATOM  19674 2HD1 LEU A1340     -18.751 -78.253  68.610  1.00 74.330          H  
ATOM  19675 3HD1 LEU A1340     -20.421 -78.564  69.096  1.00 74.330          H  
ATOM  19676 1HD2 LEU A1340     -20.031 -77.938  72.122  1.00 74.330          H  
ATOM  19677 2HD2 LEU A1340     -20.913 -79.347  71.513  1.00 74.330          H  
ATOM  19678 3HD2 LEU A1340     -19.557 -79.562  72.634  1.00 74.330          H  
ATOM  19679  N   GLY A1341     -17.519 -83.867  71.028  1.00 45.170          N  
ATOM  19680  CA  GLY A1341     -17.461 -85.245  70.529  1.00 45.590          C  
ATOM  19681  C   GLY A1341     -18.798 -85.992  70.510  1.00 45.810          C  
ATOM  19682  O   GLY A1341     -18.985 -86.870  69.676  1.00 45.920          O  
ATOM  19683  H   GLY A1341     -16.928 -83.603  71.810  1.00 54.200          H  
ATOM  19684 1HA  GLY A1341     -17.060 -85.227  69.519  1.00 54.710          H  
ATOM  19685 2HA  GLY A1341     -16.741 -85.799  71.120  1.00 54.710          H  
ATOM  19686  N   ASN A1342     -19.722 -85.688  71.431  1.00 45.940          N  
ATOM  19687  CA  ASN A1342     -21.046 -86.337  71.415  1.00 46.170          C  
ATOM  19688  C   ASN A1342     -22.057 -85.519  70.614  1.00 45.520          C  
ATOM  19689  O   ASN A1342     -22.949 -86.054  69.924  1.00 45.500          O  
ATOM  19690  CB  ASN A1342     -21.605 -86.519  72.809  1.00 64.550          C  
ATOM  19691  CG  ASN A1342     -20.955 -87.517  73.620  1.00 64.550          C  
ATOM  19692  OD1 ASN A1342     -20.298 -88.446  73.141  1.00 64.550          O  
ATOM  19693  ND2 ASN A1342     -21.138 -87.366  74.880  1.00 64.550          N  
ATOM  19694  H   ASN A1342     -19.500 -85.006  72.147  1.00 55.130          H  
ATOM  19695  HA  ASN A1342     -20.953 -87.313  70.939  1.00 55.400          H  
ATOM  19696 1HB  ASN A1342     -21.583 -85.561  73.341  1.00 77.460          H  
ATOM  19697 2HB  ASN A1342     -22.627 -86.814  72.732  1.00 77.460          H  
ATOM  19698 1HD2 ASN A1342     -20.758 -88.019  75.525  1.00 77.460          H  
ATOM  19699 2HD2 ASN A1342     -21.681 -86.587  75.218  1.00 77.460          H  
ATOM  19700  N   TYR A1343     -21.954 -84.210  70.772  1.00 45.040          N  
ATOM  19701  CA  TYR A1343     -22.883 -83.260  70.210  1.00 44.450          C  
ATOM  19702  C   TYR A1343     -22.750 -83.149  68.678  1.00 43.890          C  
ATOM  19703  O   TYR A1343     -23.758 -83.193  67.959  1.00 43.710          O  
ATOM  19704  CB  TYR A1343     -22.691 -81.931  70.930  1.00 62.470          C  
ATOM  19705  CG  TYR A1343     -23.711 -80.907  70.644  1.00 62.470          C  
ATOM  19706  CD1 TYR A1343     -24.975 -81.072  71.203  1.00 62.470          C  
ATOM  19707  CD2 TYR A1343     -23.420 -79.803  69.886  1.00 62.470          C  
ATOM  19708  CE1 TYR A1343     -25.953 -80.135  71.007  1.00 62.470          C  
ATOM  19709  CE2 TYR A1343     -24.400 -78.849  69.687  1.00 62.470          C  
ATOM  19710  CZ  TYR A1343     -25.668 -79.013  70.243  1.00 62.470          C  
ATOM  19711  OH  TYR A1343     -26.639 -78.060  70.051  1.00 62.470          O  
ATOM  19712  H   TYR A1343     -21.188 -83.867  71.336  1.00 54.050          H  
ATOM  19713  HA  TYR A1343     -23.891 -83.611  70.419  1.00 53.340          H  
ATOM  19714 1HB  TYR A1343     -22.683 -82.110  72.007  1.00 74.960          H  
ATOM  19715 2HB  TYR A1343     -21.722 -81.527  70.671  1.00 74.960          H  
ATOM  19716  HD1 TYR A1343     -25.192 -81.953  71.807  1.00 74.960          H  
ATOM  19717  HD2 TYR A1343     -22.430 -79.678  69.457  1.00 74.960          H  
ATOM  19718  HE1 TYR A1343     -26.939 -80.276  71.455  1.00 74.960          H  
ATOM  19719  HE2 TYR A1343     -24.183 -77.970  69.103  1.00 74.960          H  
ATOM  19720  HH  TYR A1343     -27.413 -78.287  70.568  1.00 74.960          H  
ATOM  19721  N   ALA A1344     -21.511 -83.025  68.175  1.00 43.650          N  
ATOM  19722  CA  ALA A1344     -21.303 -82.897  66.739  1.00 43.150          C  
ATOM  19723  C   ALA A1344     -21.881 -84.111  65.972  1.00 43.420          C  
ATOM  19724  O   ALA A1344     -22.454 -83.883  64.914  1.00 43.040          O  
ATOM  19725  CB  ALA A1344     -19.826 -82.664  66.426  1.00 60.610          C  
ATOM  19726  H   ALA A1344     -20.698 -83.001  68.788  1.00 52.380          H  
ATOM  19727  HA  ALA A1344     -21.835 -82.011  66.405  1.00 51.780          H  
ATOM  19728 1HB  ALA A1344     -19.693 -82.521  65.360  1.00 72.730          H  
ATOM  19729 2HB  ALA A1344     -19.493 -81.771  66.953  1.00 72.730          H  
ATOM  19730 3HB  ALA A1344     -19.210 -83.483  66.742  1.00 72.730          H  
ATOM  19731  N   PRO A1345     -21.736 -85.404  66.397  1.00 44.100          N  
ATOM  19732  CA  PRO A1345     -22.413 -86.555  65.808  1.00 44.440          C  
ATOM  19733  C   PRO A1345     -23.884 -86.325  65.589  1.00 44.400          C  
ATOM  19734  O   PRO A1345     -24.401 -86.551  64.490  1.00 44.310          O  
ATOM  19735  CB  PRO A1345     -22.146 -87.631  66.834  1.00 66.660          C  
ATOM  19736  CG  PRO A1345     -20.841 -87.299  67.343  1.00 66.660          C  
ATOM  19737  CD  PRO A1345     -20.766 -85.789  67.405  1.00 66.660          C  
ATOM  19738  HA  PRO A1345     -21.925 -86.802  64.864  1.00 53.330          H  
ATOM  19739 1HB  PRO A1345     -22.900 -87.604  67.630  1.00 79.990          H  
ATOM  19740 2HB  PRO A1345     -22.181 -88.610  66.382  1.00 79.990          H  
ATOM  19741 1HG  PRO A1345     -20.700 -87.790  68.310  1.00 79.990          H  
ATOM  19742 2HG  PRO A1345     -20.137 -87.730  66.677  1.00 79.990          H  
ATOM  19743 1HD  PRO A1345     -21.003 -85.472  68.343  1.00 79.990          H  
ATOM  19744 2HD  PRO A1345     -19.768 -85.494  67.132  1.00 79.990          H  
ATOM  19745  N   GLY A1346     -24.537 -85.793  66.621  1.00 44.490          N  
ATOM  19746  CA  GLY A1346     -25.939 -85.443  66.520  1.00 44.510          C  
ATOM  19747  C   GLY A1346     -26.156 -84.547  65.320  1.00 43.820          C  
ATOM  19748  O   GLY A1346     -26.973 -84.822  64.433  1.00 43.800          O  
ATOM  19749  H   GLY A1346     -24.069 -85.676  67.536  1.00 53.390          H  
ATOM  19750 1HA  GLY A1346     -26.530 -86.340  66.412  1.00 53.410          H  
ATOM  19751 2HA  GLY A1346     -26.255 -84.933  67.433  1.00 53.410          H  
ATOM  19752  N   ASN A1347     -25.426 -83.455  65.327  1.00 43.290          N  
ATOM  19753  CA  ASN A1347     -25.540 -82.433  64.316  1.00 42.630          C  
ATOM  19754  C   ASN A1347     -25.149 -82.899  62.899  1.00 42.400          C  
ATOM  19755  O   ASN A1347     -25.743 -82.456  61.901  1.00 42.090          O  
ATOM  19756  CB  ASN A1347     -24.736 -81.271  64.824  1.00 59.950          C  
ATOM  19757  CG  ASN A1347     -25.458 -80.660  65.953  1.00 59.950          C  
ATOM  19758  OD1 ASN A1347     -26.307 -79.835  65.704  1.00 59.950          O  
ATOM  19759  ND2 ASN A1347     -25.182 -81.026  67.164  1.00 59.950          N  
ATOM  19760  H   ASN A1347     -24.767 -83.347  66.108  1.00 51.950          H  
ATOM  19761  HA  ASN A1347     -26.573 -82.136  64.275  1.00 51.160          H  
ATOM  19762 1HB  ASN A1347     -23.776 -81.612  65.173  1.00 71.940          H  
ATOM  19763 2HB  ASN A1347     -24.577 -80.536  64.037  1.00 71.940          H  
ATOM  19764 1HD2 ASN A1347     -25.696 -80.624  67.928  1.00 71.940          H  
ATOM  19765 2HD2 ASN A1347     -24.477 -81.728  67.350  1.00 71.940          H  
ATOM  19766  N   ALA A1348     -24.168 -83.790  62.785  1.00 42.610          N  
ATOM  19767  CA  ALA A1348     -23.790 -84.306  61.475  1.00 42.470          C  
ATOM  19768  C   ALA A1348     -24.949 -85.102  60.881  1.00 42.770          C  
ATOM  19769  O   ALA A1348     -25.275 -84.973  59.691  1.00 42.510          O  
ATOM  19770  CB  ALA A1348     -22.558 -85.171  61.594  1.00 59.510          C  
ATOM  19771  H   ALA A1348     -23.665 -84.076  63.624  1.00 51.130          H  
ATOM  19772  HA  ALA A1348     -23.583 -83.464  60.817  1.00 50.960          H  
ATOM  19773 1HB  ALA A1348     -22.275 -85.543  60.612  1.00 71.420          H  
ATOM  19774 2HB  ALA A1348     -21.754 -84.587  62.005  1.00 71.420          H  
ATOM  19775 3HB  ALA A1348     -22.775 -86.008  62.255  1.00 71.420          H  
ATOM  19776  N   ALA A1349     -25.588 -85.912  61.729  1.00 43.380          N  
ATOM  19777  CA  ALA A1349     -26.729 -86.699  61.329  1.00 43.760          C  
ATOM  19778  C   ALA A1349     -27.879 -85.801  60.891  1.00 43.430          C  
ATOM  19779  O   ALA A1349     -28.592 -86.148  59.950  1.00 43.450          O  
ATOM  19780  CB  ALA A1349     -27.133 -87.608  62.453  1.00 61.110          C  
ATOM  19781  H   ALA A1349     -25.234 -86.014  62.690  1.00 52.060          H  
ATOM  19782  HA  ALA A1349     -26.451 -87.304  60.481  1.00 52.510          H  
ATOM  19783 1HB  ALA A1349     -27.973 -88.223  62.160  1.00 73.330          H  
ATOM  19784 2HB  ALA A1349     -26.290 -88.245  62.719  1.00 73.330          H  
ATOM  19785 3HB  ALA A1349     -27.395 -86.998  63.287  1.00 73.330          H  
ATOM  19786  N   LEU A1350     -28.055 -84.641  61.542  1.00 43.140          N  
ATOM  19787  CA  LEU A1350     -29.155 -83.747  61.172  1.00 42.880          C  
ATOM  19788  C   LEU A1350     -28.997 -83.259  59.733  1.00 42.310          C  
ATOM  19789  O   LEU A1350     -29.979 -83.208  58.978  1.00 42.310          O  
ATOM  19790  CB  LEU A1350     -29.187 -82.504  62.067  1.00 60.140          C  
ATOM  19791  CG  LEU A1350     -29.490 -82.698  63.559  1.00 60.140          C  
ATOM  19792  CD1 LEU A1350     -29.355 -81.349  64.213  1.00 60.140          C  
ATOM  19793  CD2 LEU A1350     -30.845 -83.320  63.817  1.00 60.140          C  
ATOM  19794  H   LEU A1350     -27.460 -84.447  62.356  1.00 51.770          H  
ATOM  19795  HA  LEU A1350     -30.087 -84.291  61.241  1.00 51.460          H  
ATOM  19796 1HB  LEU A1350     -28.212 -82.041  62.010  1.00 72.160          H  
ATOM  19797 2HB  LEU A1350     -29.895 -81.793  61.666  1.00 72.160          H  
ATOM  19798  HG  LEU A1350     -28.746 -83.339  63.978  1.00 72.160          H  
ATOM  19799 1HD1 LEU A1350     -29.488 -81.455  65.237  1.00 72.160          H  
ATOM  19800 2HD1 LEU A1350     -28.382 -80.960  64.037  1.00 72.160          H  
ATOM  19801 3HD1 LEU A1350     -30.096 -80.658  63.812  1.00 72.160          H  
ATOM  19802 1HD2 LEU A1350     -30.990 -83.426  64.886  1.00 72.160          H  
ATOM  19803 2HD2 LEU A1350     -31.608 -82.686  63.425  1.00 72.160          H  
ATOM  19804 3HD2 LEU A1350     -30.916 -84.302  63.358  1.00 72.160          H  
ATOM  19805  N   GLU A1351     -27.766 -82.915  59.335  1.00 41.900          N  
ATOM  19806  CA  GLU A1351     -27.560 -82.487  57.953  1.00 41.410          C  
ATOM  19807  C   GLU A1351     -27.921 -83.603  56.987  1.00 41.720          C  
ATOM  19808  O   GLU A1351     -28.614 -83.385  55.982  1.00 41.600          O  
ATOM  19809  CB  GLU A1351     -26.118 -82.052  57.691  1.00 58.170          C  
ATOM  19810  CG  GLU A1351     -25.882 -81.579  56.243  1.00 58.170          C  
ATOM  19811  CD  GLU A1351     -24.483 -81.118  55.975  1.00 58.170          C  
ATOM  19812  OE1 GLU A1351     -23.717 -81.019  56.898  1.00 58.170          O  
ATOM  19813  OE2 GLU A1351     -24.171 -80.884  54.832  1.00 58.170          O  
ATOM  19814  H   GLU A1351     -26.997 -82.917  60.021  1.00 50.280          H  
ATOM  19815  HA  GLU A1351     -28.211 -81.651  57.748  1.00 49.690          H  
ATOM  19816 1HB  GLU A1351     -25.854 -81.240  58.367  1.00 69.800          H  
ATOM  19817 2HB  GLU A1351     -25.441 -82.885  57.894  1.00 69.800          H  
ATOM  19818 1HG  GLU A1351     -26.109 -82.391  55.552  1.00 69.800          H  
ATOM  19819 2HG  GLU A1351     -26.574 -80.766  56.037  1.00 69.800          H  
ATOM  19820  N   ALA A1352     -27.446 -84.811  57.292  1.00 42.180          N  
ATOM  19821  CA  ALA A1352     -27.720 -85.941  56.428  1.00 42.560          C  
ATOM  19822  C   ALA A1352     -29.220 -86.206  56.308  1.00 42.910          C  
ATOM  19823  O   ALA A1352     -29.699 -86.507  55.206  1.00 43.000          O  
ATOM  19824  CB  ALA A1352     -27.022 -87.158  56.959  1.00 59.430          C  
ATOM  19825  H   ALA A1352     -26.855 -84.925  58.126  1.00 50.620          H  
ATOM  19826  HA  ALA A1352     -27.336 -85.710  55.434  1.00 51.070          H  
ATOM  19827 1HB  ALA A1352     -27.199 -88.014  56.310  1.00 71.320          H  
ATOM  19828 2HB  ALA A1352     -25.952 -86.966  57.023  1.00 71.320          H  
ATOM  19829 3HB  ALA A1352     -27.423 -87.340  57.937  1.00 71.320          H  
ATOM  19830  N   LEU A1353     -29.963 -86.058  57.419  1.00 43.150          N  
ATOM  19831  CA  LEU A1353     -31.406 -86.266  57.407  1.00 43.540          C  
ATOM  19832  C   LEU A1353     -32.145 -85.269  56.534  1.00 43.150          C  
ATOM  19833  O   LEU A1353     -33.072 -85.660  55.818  1.00 43.400          O  
ATOM  19834  CB  LEU A1353     -31.975 -86.175  58.822  1.00 60.800          C  
ATOM  19835  CG  LEU A1353     -31.663 -87.311  59.779  1.00 60.800          C  
ATOM  19836  CD1 LEU A1353     -32.041 -86.909  61.200  1.00 60.800          C  
ATOM  19837  CD2 LEU A1353     -32.487 -88.535  59.386  1.00 60.800          C  
ATOM  19838  H   LEU A1353     -29.490 -85.854  58.305  1.00 51.780          H  
ATOM  19839  HA  LEU A1353     -31.591 -87.256  57.005  1.00 52.250          H  
ATOM  19840 1HB  LEU A1353     -31.641 -85.243  59.274  1.00 72.960          H  
ATOM  19841 2HB  LEU A1353     -33.026 -86.155  58.714  1.00 72.960          H  
ATOM  19842  HG  LEU A1353     -30.616 -87.536  59.736  1.00 72.960          H  
ATOM  19843 1HD1 LEU A1353     -31.822 -87.724  61.887  1.00 72.960          H  
ATOM  19844 2HD1 LEU A1353     -31.478 -86.038  61.501  1.00 72.960          H  
ATOM  19845 3HD1 LEU A1353     -33.101 -86.687  61.231  1.00 72.960          H  
ATOM  19846 1HD2 LEU A1353     -32.254 -89.344  60.068  1.00 72.960          H  
ATOM  19847 2HD2 LEU A1353     -33.550 -88.296  59.446  1.00 72.960          H  
ATOM  19848 3HD2 LEU A1353     -32.260 -88.849  58.379  1.00 72.960          H  
ATOM  19849  N   ALA A1354     -31.760 -83.985  56.568  1.00 42.560          N  
ATOM  19850  CA  ALA A1354     -32.446 -83.025  55.702  1.00 42.230          C  
ATOM  19851  C   ALA A1354     -32.250 -83.435  54.234  1.00 42.140          C  
ATOM  19852  O   ALA A1354     -33.194 -83.402  53.434  1.00 42.270          O  
ATOM  19853  CB  ALA A1354     -31.936 -81.609  55.938  1.00 59.250          C  
ATOM  19854  H   ALA A1354     -31.028 -83.690  57.229  1.00 51.070          H  
ATOM  19855  HA  ALA A1354     -33.511 -83.062  55.927  1.00 50.680          H  
ATOM  19856 1HB  ALA A1354     -32.469 -80.909  55.292  1.00 71.100          H  
ATOM  19857 2HB  ALA A1354     -32.107 -81.344  56.973  1.00 71.100          H  
ATOM  19858 3HB  ALA A1354     -30.865 -81.562  55.717  1.00 71.100          H  
ATOM  19859  N   GLU A1355     -31.035 -83.885  53.896  1.00 42.010          N  
ATOM  19860  CA  GLU A1355     -30.739 -84.335  52.536  1.00 41.990          C  
ATOM  19861  C   GLU A1355     -31.511 -85.606  52.148  1.00 42.660          C  
ATOM  19862  O   GLU A1355     -32.023 -85.710  51.025  1.00 42.750          O  
ATOM  19863  CB  GLU A1355     -29.230 -84.522  52.406  1.00 58.790          C  
ATOM  19864  CG  GLU A1355     -28.473 -83.201  52.369  1.00 58.790          C  
ATOM  19865  CD  GLU A1355     -28.611 -82.524  51.036  1.00 58.790          C  
ATOM  19866  OE1 GLU A1355     -28.014 -83.014  50.115  1.00 58.790          O  
ATOM  19867  OE2 GLU A1355     -29.357 -81.592  50.915  1.00 58.790          O  
ATOM  19868  H   GLU A1355     -30.281 -83.860  54.596  1.00 50.410          H  
ATOM  19869  HA  GLU A1355     -31.038 -83.540  51.852  1.00 50.390          H  
ATOM  19870 1HB  GLU A1355     -28.854 -85.092  53.251  1.00 70.550          H  
ATOM  19871 2HB  GLU A1355     -29.003 -85.085  51.500  1.00 70.550          H  
ATOM  19872 1HG  GLU A1355     -28.876 -82.542  53.142  1.00 70.550          H  
ATOM  19873 2HG  GLU A1355     -27.424 -83.371  52.600  1.00 70.550          H  
ATOM  19874  N   GLN A1356     -31.638 -86.552  53.088  1.00 43.170          N  
ATOM  19875  CA  GLN A1356     -32.382 -87.785  52.849  1.00 43.880          C  
ATOM  19876  C   GLN A1356     -33.828 -87.461  52.521  1.00 44.070          C  
ATOM  19877  O   GLN A1356     -34.420 -88.014  51.596  1.00 44.370          O  
ATOM  19878  CB  GLN A1356     -32.380 -88.680  54.092  1.00 61.150          C  
ATOM  19879  CG  GLN A1356     -33.084 -90.009  53.893  1.00 61.150          C  
ATOM  19880  CD  GLN A1356     -33.116 -90.844  55.138  1.00 61.150          C  
ATOM  19881  OE1 GLN A1356     -32.196 -90.848  55.965  1.00 61.150          O  
ATOM  19882  NE2 GLN A1356     -34.212 -91.576  55.294  1.00 61.150          N  
ATOM  19883  H   GLN A1356     -31.139 -86.425  53.972  1.00 51.800          H  
ATOM  19884  HA  GLN A1356     -31.938 -88.313  52.005  1.00 52.660          H  
ATOM  19885 1HB  GLN A1356     -31.370 -88.843  54.444  1.00 73.380          H  
ATOM  19886 2HB  GLN A1356     -32.905 -88.165  54.894  1.00 73.380          H  
ATOM  19887 1HG  GLN A1356     -34.118 -89.828  53.598  1.00 73.380          H  
ATOM  19888 2HG  GLN A1356     -32.571 -90.572  53.113  1.00 73.380          H  
ATOM  19889 1HE2 GLN A1356     -34.321 -92.161  56.094  1.00 73.380          H  
ATOM  19890 2HE2 GLN A1356     -34.962 -91.545  54.581  1.00 73.380          H  
ATOM  19891  N   TRP A1357     -34.388 -86.565  53.314  1.00 43.930          N  
ATOM  19892  CA  TRP A1357     -35.760 -86.137  53.205  1.00 44.190          C  
ATOM  19893  C   TRP A1357     -36.043 -85.547  51.829  1.00 43.880          C  
ATOM  19894  O   TRP A1357     -37.057 -85.891  51.205  1.00 44.290          O  
ATOM  19895  CB  TRP A1357     -35.983 -85.172  54.333  1.00 61.760          C  
ATOM  19896  CG  TRP A1357     -37.256 -84.667  54.534  1.00 61.760          C  
ATOM  19897  CD1 TRP A1357     -37.618 -83.441  54.328  1.00 61.760          C  
ATOM  19898  CD2 TRP A1357     -38.372 -85.343  55.041  1.00 61.760          C  
ATOM  19899  NE1 TRP A1357     -38.886 -83.239  54.731  1.00 61.760          N  
ATOM  19900  CE2 TRP A1357     -39.375 -84.402  55.180  1.00 61.760          C  
ATOM  19901  CE3 TRP A1357     -38.595 -86.641  55.413  1.00 61.760          C  
ATOM  19902  CZ2 TRP A1357     -40.600 -84.714  55.701  1.00 61.760          C  
ATOM  19903  CZ3 TRP A1357     -39.798 -86.964  55.917  1.00 61.760          C  
ATOM  19904  CH2 TRP A1357     -40.782 -86.033  56.076  1.00 61.760          C  
ATOM  19905  H   TRP A1357     -33.827 -86.175  54.079  1.00 52.720          H  
ATOM  19906  HA  TRP A1357     -36.403 -87.004  53.348  1.00 53.030          H  
ATOM  19907 1HB  TRP A1357     -35.675 -85.645  55.263  1.00 74.110          H  
ATOM  19908 2HB  TRP A1357     -35.333 -84.319  54.197  1.00 74.110          H  
ATOM  19909  HD1 TRP A1357     -36.966 -82.690  53.924  1.00 74.110          H  
ATOM  19910  HE1 TRP A1357     -39.336 -82.309  54.676  1.00 74.110          H  
ATOM  19911  HE3 TRP A1357     -37.816 -87.399  55.310  1.00 74.110          H  
ATOM  19912  HZ2 TRP A1357     -41.402 -83.977  55.833  1.00 74.110          H  
ATOM  19913  HZ3 TRP A1357     -39.942 -87.988  56.208  1.00 74.110          H  
ATOM  19914  HH2 TRP A1357     -41.721 -86.341  56.518  1.00 74.110          H  
ATOM  19915  N   ARG A1358     -35.146 -84.669  51.356  1.00 43.220          N  
ATOM  19916  CA  ARG A1358     -35.271 -84.102  50.017  1.00 42.970          C  
ATOM  19917  C   ARG A1358     -35.170 -85.180  48.939  1.00 43.300          C  
ATOM  19918  O   ARG A1358     -35.953 -85.184  47.988  1.00 43.510          O  
ATOM  19919  CB  ARG A1358     -34.253 -83.000  49.818  1.00 60.260          C  
ATOM  19920  CG  ARG A1358     -34.616 -81.729  50.578  1.00 60.260          C  
ATOM  19921  CD  ARG A1358     -33.595 -80.683  50.467  1.00 60.260          C  
ATOM  19922  NE  ARG A1358     -33.984 -79.478  51.206  1.00 60.260          N  
ATOM  19923  CZ  ARG A1358     -34.678 -78.415  50.731  1.00 60.260          C  
ATOM  19924  NH1 ARG A1358     -35.091 -78.320  49.484  1.00 60.260          N  
ATOM  19925  NH2 ARG A1358     -34.940 -77.459  51.575  1.00 60.260          N  
ATOM  19926  H   ARG A1358     -34.368 -84.380  51.960  1.00 51.860          H  
ATOM  19927  HA  ARG A1358     -36.250 -83.645  49.931  1.00 51.560          H  
ATOM  19928 1HB  ARG A1358     -33.277 -83.339  50.172  1.00 72.310          H  
ATOM  19929 2HB  ARG A1358     -34.163 -82.759  48.760  1.00 72.310          H  
ATOM  19930 1HG  ARG A1358     -35.557 -81.340  50.193  1.00 72.310          H  
ATOM  19931 2HG  ARG A1358     -34.741 -81.972  51.638  1.00 72.310          H  
ATOM  19932 1HD  ARG A1358     -32.664 -81.061  50.904  1.00 72.310          H  
ATOM  19933 2HD  ARG A1358     -33.423 -80.422  49.428  1.00 72.310          H  
ATOM  19934  HE  ARG A1358     -33.765 -79.429  52.209  1.00 72.310          H  
ATOM  19935 1HH1 ARG A1358     -34.898 -79.042  48.817  1.00 72.310          H  
ATOM  19936 2HH1 ARG A1358     -35.618 -77.470  49.190  1.00 72.310          H  
ATOM  19937 1HH2 ARG A1358     -34.606 -77.574  52.537  1.00 72.310          H  
ATOM  19938 2HH2 ARG A1358     -35.451 -76.631  51.279  1.00 72.310          H  
ATOM  19939  N   ALA A1359     -34.275 -86.157  49.114  1.00 43.440          N  
ATOM  19940  CA  ALA A1359     -34.148 -87.252  48.149  1.00 43.830          C  
ATOM  19941  C   ALA A1359     -35.477 -88.009  48.014  1.00 44.520          C  
ATOM  19942  O   ALA A1359     -35.848 -88.453  46.925  1.00 44.820          O  
ATOM  19943  CB  ALA A1359     -33.049 -88.207  48.566  1.00 61.210          C  
ATOM  19944  H   ALA A1359     -33.614 -86.097  49.897  1.00 52.130          H  
ATOM  19945  HA  ALA A1359     -33.900 -86.821  47.180  1.00 52.600          H  
ATOM  19946 1HB  ALA A1359     -32.963 -88.993  47.824  1.00 73.450          H  
ATOM  19947 2HB  ALA A1359     -32.108 -87.661  48.643  1.00 73.450          H  
ATOM  19948 3HB  ALA A1359     -33.284 -88.648  49.526  1.00 73.450          H  
ATOM  19949  N   GLU A1360     -36.214 -88.095  49.125  1.00 44.810          N  
ATOM  19950  CA  GLU A1360     -37.515 -88.755  49.225  1.00 45.510          C  
ATOM  19951  C   GLU A1360     -38.684 -87.858  48.745  1.00 45.510          C  
ATOM  19952  O   GLU A1360     -39.856 -88.257  48.806  1.00 46.090          O  
ATOM  19953  CB  GLU A1360     -37.737 -89.221  50.671  1.00 63.430          C  
ATOM  19954  CG  GLU A1360     -36.774 -90.335  51.129  1.00 63.430          C  
ATOM  19955  CD  GLU A1360     -36.866 -90.636  52.606  1.00 63.430          C  
ATOM  19956  OE1 GLU A1360     -37.630 -89.983  53.268  1.00 63.430          O  
ATOM  19957  OE2 GLU A1360     -36.171 -91.524  53.066  1.00 63.430          O  
ATOM  19958  H   GLU A1360     -35.794 -87.745  49.996  1.00 53.770          H  
ATOM  19959  HA  GLU A1360     -37.489 -89.639  48.589  1.00 54.610          H  
ATOM  19960 1HB  GLU A1360     -37.606 -88.379  51.344  1.00 76.120          H  
ATOM  19961 2HB  GLU A1360     -38.759 -89.579  50.789  1.00 76.120          H  
ATOM  19962 1HG  GLU A1360     -37.003 -91.241  50.572  1.00 76.120          H  
ATOM  19963 2HG  GLU A1360     -35.755 -90.048  50.886  1.00 76.120          H  
ATOM  19964  N   GLY A1361     -38.374 -86.639  48.279  1.00 44.890          N  
ATOM  19965  CA  GLY A1361     -39.365 -85.703  47.757  1.00 44.870          C  
ATOM  19966  C   GLY A1361     -40.014 -84.709  48.731  1.00 44.800          C  
ATOM  19967  O   GLY A1361     -41.039 -84.114  48.387  1.00 44.900          O  
ATOM  19968  H   GLY A1361     -37.397 -86.343  48.251  1.00 53.870          H  
ATOM  19969 1HA  GLY A1361     -38.883 -85.131  46.964  1.00 53.840          H  
ATOM  19970 2HA  GLY A1361     -40.151 -86.275  47.270  1.00 53.840          H  
ATOM  19971  N   ARG A1362     -39.472 -84.521  49.939  1.00 44.690          N  
ATOM  19972  CA  ARG A1362     -40.097 -83.578  50.865  1.00 44.700          C  
ATOM  19973  C   ARG A1362     -39.070 -82.512  51.296  1.00 43.950          C  
ATOM  19974  O   ARG A1362     -37.895 -82.820  51.408  1.00 43.540          O  
ATOM  19975  CB  ARG A1362     -40.595 -84.317  52.085  1.00 62.580          C  
ATOM  19976  CG  ARG A1362     -41.910 -85.064  51.971  1.00 62.580          C  
ATOM  19977  CD  ARG A1362     -41.786 -86.410  51.323  1.00 62.580          C  
ATOM  19978  NE  ARG A1362     -43.006 -87.164  51.504  1.00 62.580          N  
ATOM  19979  CZ  ARG A1362     -43.319 -88.354  50.946  1.00 62.580          C  
ATOM  19980  NH1 ARG A1362     -42.496 -88.985  50.105  1.00 62.580          N  
ATOM  19981  NH2 ARG A1362     -44.490 -88.897  51.255  1.00 62.580          N  
ATOM  19982  H   ARG A1362     -38.617 -85.009  50.231  1.00 53.630          H  
ATOM  19983  HA  ARG A1362     -40.940 -83.109  50.367  1.00 53.640          H  
ATOM  19984 1HB  ARG A1362     -39.833 -85.027  52.402  1.00 75.090          H  
ATOM  19985 2HB  ARG A1362     -40.743 -83.601  52.874  1.00 75.090          H  
ATOM  19986 1HG  ARG A1362     -42.346 -85.187  52.964  1.00 75.090          H  
ATOM  19987 2HG  ARG A1362     -42.582 -84.474  51.354  1.00 75.090          H  
ATOM  19988 1HD  ARG A1362     -41.623 -86.300  50.264  1.00 75.090          H  
ATOM  19989 2HD  ARG A1362     -40.959 -86.967  51.770  1.00 75.090          H  
ATOM  19990  HE  ARG A1362     -43.697 -86.760  52.120  1.00 75.090          H  
ATOM  19991 1HH1 ARG A1362     -41.576 -88.591  49.822  1.00 75.090          H  
ATOM  19992 2HH1 ARG A1362     -42.772 -89.871  49.712  1.00 75.090          H  
ATOM  19993 1HH2 ARG A1362     -45.128 -88.418  51.919  1.00 75.090          H  
ATOM  19994 2HH2 ARG A1362     -44.761 -89.782  50.859  1.00 75.090          H  
ATOM  19995  N   PRO A1363     -39.444 -81.237  51.501  1.00 43.780          N  
ATOM  19996  CA  PRO A1363     -38.526 -80.187  51.931  1.00 43.140          C  
ATOM  19997  C   PRO A1363     -38.116 -80.253  53.406  1.00 43.010          C  
ATOM  19998  O   PRO A1363     -38.945 -80.573  54.269  1.00 43.450          O  
ATOM  19999  CB  PRO A1363     -39.358 -78.922  51.668  1.00 64.710          C  
ATOM  20000  CG  PRO A1363     -40.814 -79.374  51.822  1.00 64.710          C  
ATOM  20001  CD  PRO A1363     -40.847 -80.805  51.302  1.00 64.710          C  
ATOM  20002  HA  PRO A1363     -37.633 -80.206  51.288  1.00 51.770          H  
ATOM  20003 1HB  PRO A1363     -39.084 -78.132  52.384  1.00 77.650          H  
ATOM  20004 2HB  PRO A1363     -39.141 -78.525  50.662  1.00 77.650          H  
ATOM  20005 1HG  PRO A1363     -41.127 -79.307  52.883  1.00 77.650          H  
ATOM  20006 2HG  PRO A1363     -41.491 -78.697  51.268  1.00 77.650          H  
ATOM  20007 1HD  PRO A1363     -41.544 -81.400  51.920  1.00 77.650          H  
ATOM  20008 2HD  PRO A1363     -41.123 -80.813  50.235  1.00 77.650          H  
ATOM  20009  N   ALA A1364     -36.865 -79.855  53.671  1.00 42.430          N  
ATOM  20010  CA  ALA A1364     -36.280 -79.648  55.002  1.00 42.280          C  
ATOM  20011  C   ALA A1364     -34.987 -78.862  54.881  1.00 41.610          C  
ATOM  20012  O   ALA A1364     -34.242 -78.995  53.901  1.00 41.300          O  
ATOM  20013  CB  ALA A1364     -35.977 -80.940  55.745  1.00 59.250          C  
ATOM  20014  H   ALA A1364     -36.270 -79.659  52.881  1.00 50.920          H  
ATOM  20015  HA  ALA A1364     -36.976 -79.054  55.579  1.00 50.740          H  
ATOM  20016 1HB  ALA A1364     -35.550 -80.696  56.720  1.00 71.100          H  
ATOM  20017 2HB  ALA A1364     -36.878 -81.487  55.897  1.00 71.100          H  
ATOM  20018 3HB  ALA A1364     -35.268 -81.535  55.178  1.00 71.100          H  
ATOM  20019  N   THR A1365     -34.680 -78.110  55.919  1.00 41.450          N  
ATOM  20020  CA  THR A1365     -33.418 -77.399  55.986  1.00 40.860          C  
ATOM  20021  C   THR A1365     -32.702 -77.670  57.302  1.00 40.900          C  
ATOM  20022  O   THR A1365     -33.265 -77.446  58.378  1.00 41.260          O  
ATOM  20023  CB  THR A1365     -33.659 -75.879  55.873  1.00 57.440          C  
ATOM  20024  OG1 THR A1365     -34.342 -75.576  54.656  1.00 57.440          O  
ATOM  20025  CG2 THR A1365     -32.358 -75.123  55.877  1.00 57.440          C  
ATOM  20026  H   THR A1365     -35.364 -78.019  56.670  1.00 49.740          H  
ATOM  20027  HA  THR A1365     -32.774 -77.732  55.175  1.00 49.030          H  
ATOM  20028  HB  THR A1365     -34.267 -75.554  56.717  1.00 68.930          H  
ATOM  20029  HG1 THR A1365     -33.730 -75.743  53.914  1.00 68.930          H  
ATOM  20030 1HG2 THR A1365     -32.564 -74.071  55.801  1.00 68.930          H  
ATOM  20031 2HG2 THR A1365     -31.819 -75.328  56.777  1.00 68.930          H  
ATOM  20032 3HG2 THR A1365     -31.762 -75.437  55.033  1.00 68.930          H  
ATOM  20033  N   ALA A1366     -31.446 -78.101  57.224  1.00 40.580          N  
ATOM  20034  CA  ALA A1366     -30.626 -78.274  58.416  1.00 40.610          C  
ATOM  20035  C   ALA A1366     -29.715 -77.072  58.507  1.00 40.050          C  
ATOM  20036  O   ALA A1366     -28.678 -77.026  57.846  1.00 39.670          O  
ATOM  20037  CB  ALA A1366     -29.823 -79.557  58.371  1.00 56.840          C  
ATOM  20038  H   ALA A1366     -31.033 -78.298  56.307  1.00 48.700          H  
ATOM  20039  HA  ALA A1366     -31.266 -78.275  59.291  1.00 48.730          H  
ATOM  20040 1HB  ALA A1366     -29.215 -79.635  59.273  1.00 68.210          H  
ATOM  20041 2HB  ALA A1366     -30.486 -80.407  58.315  1.00 68.210          H  
ATOM  20042 3HB  ALA A1366     -29.182 -79.533  57.492  1.00 68.210          H  
ATOM  20043  N   VAL A1367     -30.109 -76.077  59.278  1.00 40.030          N  
ATOM  20044  CA  VAL A1367     -29.317 -74.857  59.265  1.00 39.540          C  
ATOM  20045  C   VAL A1367     -28.286 -75.017  60.353  1.00 39.600          C  
ATOM  20046  O   VAL A1367     -28.659 -75.334  61.482  1.00 39.990          O  
ATOM  20047  CB  VAL A1367     -30.144 -73.578  59.583  1.00 55.550          C  
ATOM  20048  CG1 VAL A1367     -29.202 -72.341  59.529  1.00 55.550          C  
ATOM  20049  CG2 VAL A1367     -31.327 -73.410  58.680  1.00 55.550          C  
ATOM  20050  H   VAL A1367     -30.916 -76.221  59.890  1.00 48.040          H  
ATOM  20051  HA  VAL A1367     -28.814 -74.750  58.305  1.00 47.450          H  
ATOM  20052  HB  VAL A1367     -30.515 -73.659  60.571  1.00 66.660          H  
ATOM  20053 1HG1 VAL A1367     -29.754 -71.449  59.774  1.00 66.660          H  
ATOM  20054 2HG1 VAL A1367     -28.383 -72.446  60.235  1.00 66.660          H  
ATOM  20055 3HG1 VAL A1367     -28.794 -72.238  58.533  1.00 66.660          H  
ATOM  20056 1HG2 VAL A1367     -31.864 -72.516  58.969  1.00 66.660          H  
ATOM  20057 2HG2 VAL A1367     -31.020 -73.315  57.673  1.00 66.660          H  
ATOM  20058 3HG2 VAL A1367     -31.981 -74.269  58.782  1.00 66.660          H  
ATOM  20059  N   GLY A1368     -27.005 -74.839  60.035  1.00 39.280          N  
ATOM  20060  CA  GLY A1368     -25.993 -74.950  61.072  1.00 39.370          C  
ATOM  20061  C   GLY A1368     -25.939 -73.622  61.784  1.00 39.160          C  
ATOM  20062  O   GLY A1368     -25.924 -72.581  61.137  1.00 38.730          O  
ATOM  20063  H   GLY A1368     -26.757 -74.596  59.073  1.00 47.140          H  
ATOM  20064 1HA  GLY A1368     -26.246 -75.731  61.774  1.00 47.240          H  
ATOM  20065 2HA  GLY A1368     -25.028 -75.192  60.629  1.00 47.240          H  
ATOM  20066  N   TRP A1369     -25.807 -73.622  63.096  1.00 39.480          N  
ATOM  20067  CA  TRP A1369     -25.764 -72.359  63.802  1.00 39.370          C  
ATOM  20068  C   TRP A1369     -24.590 -72.153  64.729  1.00 39.420          C  
ATOM  20069  O   TRP A1369     -24.068 -73.085  65.357  1.00 39.740          O  
ATOM  20070  CB  TRP A1369     -27.002 -72.208  64.666  1.00 55.160          C  
ATOM  20071  CG  TRP A1369     -28.266 -72.196  63.926  1.00 55.160          C  
ATOM  20072  CD1 TRP A1369     -29.022 -73.259  63.645  1.00 55.160          C  
ATOM  20073  CD2 TRP A1369     -28.942 -71.086  63.363  1.00 55.160          C  
ATOM  20074  NE1 TRP A1369     -30.122 -72.888  62.973  1.00 55.160          N  
ATOM  20075  CE2 TRP A1369     -30.099 -71.581  62.781  1.00 55.160          C  
ATOM  20076  CE3 TRP A1369     -28.679 -69.748  63.303  1.00 55.160          C  
ATOM  20077  CZ2 TRP A1369     -30.987 -70.785  62.143  1.00 55.160          C  
ATOM  20078  CZ3 TRP A1369     -29.567 -68.953  62.649  1.00 55.160          C  
ATOM  20079  CH2 TRP A1369     -30.693 -69.465  62.083  1.00 55.160          C  
ATOM  20080  H   TRP A1369     -25.875 -74.497  63.608  1.00 47.380          H  
ATOM  20081  HA  TRP A1369     -25.759 -71.558  63.069  1.00 47.240          H  
ATOM  20082 1HB  TRP A1369     -27.041 -73.043  65.363  1.00 66.190          H  
ATOM  20083 2HB  TRP A1369     -26.929 -71.296  65.261  1.00 66.190          H  
ATOM  20084  HD1 TRP A1369     -28.797 -74.275  63.928  1.00 66.190          H  
ATOM  20085  HE1 TRP A1369     -30.837 -73.513  62.661  1.00 66.190          H  
ATOM  20086  HE3 TRP A1369     -27.777 -69.336  63.748  1.00 66.190          H  
ATOM  20087  HZ2 TRP A1369     -31.890 -71.178  61.683  1.00 66.190          H  
ATOM  20088  HZ3 TRP A1369     -29.351 -67.908  62.588  1.00 66.190          H  
ATOM  20089  HH2 TRP A1369     -31.373 -68.812  61.572  1.00 66.190          H  
ATOM  20090  N   GLY A1370     -24.225 -70.888  64.854  1.00 39.160          N  
ATOM  20091  CA  GLY A1370     -23.249 -70.468  65.838  1.00 39.280          C  
ATOM  20092  C   GLY A1370     -23.969 -70.340  67.162  1.00 39.760          C  
ATOM  20093  O   GLY A1370     -25.158 -70.653  67.254  1.00 40.080          O  
ATOM  20094  H   GLY A1370     -24.653 -70.218  64.205  1.00 46.990          H  
ATOM  20095 1HA  GLY A1370     -22.428 -71.175  65.909  1.00 47.140          H  
ATOM  20096 2HA  GLY A1370     -22.856 -69.497  65.566  1.00 47.140          H  
ATOM  20097  N   THR A1371     -23.274 -69.892  68.188  1.00 39.870          N  
ATOM  20098  CA  THR A1371     -23.890 -69.734  69.487  1.00 40.400          C  
ATOM  20099  C   THR A1371     -25.011 -68.717  69.334  1.00 40.330          C  
ATOM  20100  O   THR A1371     -24.827 -67.697  68.680  1.00 39.890          O  
ATOM  20101  CB  THR A1371     -22.866 -69.252  70.538  1.00 56.350          C  
ATOM  20102  OG1 THR A1371     -21.766 -70.176  70.601  1.00 56.350          O  
ATOM  20103  CG2 THR A1371     -23.529 -69.209  71.908  1.00 56.350          C  
ATOM  20104  H   THR A1371     -22.298 -69.657  68.082  1.00 47.840          H  
ATOM  20105  HA  THR A1371     -24.320 -70.685  69.804  1.00 48.480          H  
ATOM  20106  HB  THR A1371     -22.496 -68.259  70.268  1.00 67.620          H  
ATOM  20107  HG1 THR A1371     -21.078 -69.814  71.170  1.00 67.620          H  
ATOM  20108 1HG2 THR A1371     -22.805 -68.873  72.645  1.00 67.620          H  
ATOM  20109 2HG2 THR A1371     -24.368 -68.520  71.901  1.00 67.620          H  
ATOM  20110 3HG2 THR A1371     -23.885 -70.202  72.175  1.00 67.620          H  
ATOM  20111  N   TRP A1372     -26.181 -68.992  69.863  1.00 40.800          N  
ATOM  20112  CA  TRP A1372     -27.245 -68.016  69.734  1.00 40.830          C  
ATOM  20113  C   TRP A1372     -27.256 -67.102  70.926  1.00 41.190          C  
ATOM  20114  O   TRP A1372     -26.793 -67.471  71.999  1.00 41.620          O  
ATOM  20115  CB  TRP A1372     -28.597 -68.697  69.612  1.00 57.150          C  
ATOM  20116  CG  TRP A1372     -28.912 -69.607  70.729  1.00 57.150          C  
ATOM  20117  CD1 TRP A1372     -29.612 -69.323  71.865  1.00 57.150          C  
ATOM  20118  CD2 TRP A1372     -28.542 -70.986  70.819  1.00 57.150          C  
ATOM  20119  NE1 TRP A1372     -29.709 -70.437  72.644  1.00 57.150          N  
ATOM  20120  CE2 TRP A1372     -29.062 -71.470  72.015  1.00 57.150          C  
ATOM  20121  CE3 TRP A1372     -27.824 -71.844  69.984  1.00 57.150          C  
ATOM  20122  CZ2 TRP A1372     -28.895 -72.770  72.396  1.00 57.150          C  
ATOM  20123  CZ3 TRP A1372     -27.651 -73.146  70.373  1.00 57.150          C  
ATOM  20124  CH2 TRP A1372     -28.174 -73.601  71.543  1.00 57.150          C  
ATOM  20125  H   TRP A1372     -26.318 -69.854  70.373  1.00 48.960          H  
ATOM  20126  HA  TRP A1372     -27.082 -67.419  68.840  1.00 49.000          H  
ATOM  20127 1HB  TRP A1372     -29.376 -67.931  69.582  1.00 68.580          H  
ATOM  20128 2HB  TRP A1372     -28.649 -69.253  68.680  1.00 68.580          H  
ATOM  20129  HD1 TRP A1372     -30.038 -68.352  72.115  1.00 68.580          H  
ATOM  20130  HE1 TRP A1372     -30.207 -70.450  73.563  1.00 68.580          H  
ATOM  20131  HE3 TRP A1372     -27.405 -71.490  69.036  1.00 68.580          H  
ATOM  20132  HZ2 TRP A1372     -29.305 -73.152  73.314  1.00 68.580          H  
ATOM  20133  HZ3 TRP A1372     -27.088 -73.808  69.717  1.00 68.580          H  
ATOM  20134  HH2 TRP A1372     -28.022 -74.645  71.815  1.00 68.580          H  
ATOM  20135  N   ALA A1373     -27.787 -65.913  70.749  1.00 41.060          N  
ATOM  20136  CA  ALA A1373     -27.987 -65.048  71.880  1.00 41.460          C  
ATOM  20137  C   ALA A1373     -29.294 -65.473  72.516  1.00 42.040          C  
ATOM  20138  O   ALA A1373     -30.225 -65.875  71.815  1.00 42.020          O  
ATOM  20139  CB  ALA A1373     -27.995 -63.607  71.451  1.00 57.880          C  
ATOM  20140  H   ALA A1373     -28.096 -65.601  69.824  1.00 49.270          H  
ATOM  20141  HA  ALA A1373     -27.192 -65.212  72.607  1.00 49.750          H  
ATOM  20142 1HB  ALA A1373     -28.173 -62.963  72.307  1.00 69.460          H  
ATOM  20143 2HB  ALA A1373     -27.051 -63.342  70.985  1.00 69.460          H  
ATOM  20144 3HB  ALA A1373     -28.774 -63.513  70.743  1.00 69.460          H  
ATOM  20145  N   GLY A1374     -29.405 -65.326  73.825  1.00 42.580          N  
ATOM  20146  CA  GLY A1374     -30.629 -65.710  74.512  1.00 43.200          C  
ATOM  20147  C   GLY A1374     -30.331 -66.864  75.455  1.00 43.580          C  
ATOM  20148  O   GLY A1374     -29.167 -67.150  75.732  1.00 43.460          O  
ATOM  20149  H   GLY A1374     -28.619 -64.983  74.360  1.00 51.100          H  
ATOM  20150 1HA  GLY A1374     -31.023 -64.863  75.073  1.00 51.840          H  
ATOM  20151 2HA  GLY A1374     -31.388 -66.010  73.790  1.00 51.840          H  
ATOM  20152  N   GLY A1375     -31.374 -67.474  76.010  1.00 44.100          N  
ATOM  20153  CA  GLY A1375     -31.164 -68.527  77.000  1.00 44.570          C  
ATOM  20154  C   GLY A1375     -30.935 -69.895  76.374  1.00 44.310          C  
ATOM  20155  O   GLY A1375     -31.019 -70.066  75.150  1.00 43.700          O  
ATOM  20156  H   GLY A1375     -32.310 -67.202  75.749  1.00 52.920          H  
ATOM  20157 1HA  GLY A1375     -30.319 -68.266  77.622  1.00 53.480          H  
ATOM  20158 2HA  GLY A1375     -32.025 -68.576  77.665  1.00 53.480          H  
ATOM  20159  N   GLY A1376     -30.778 -70.901  77.223  1.00 44.820          N  
ATOM  20160  CA  GLY A1376     -30.549 -72.257  76.734  1.00 44.660          C  
ATOM  20161  C   GLY A1376     -29.068 -72.572  76.793  1.00 44.550          C  
ATOM  20162  O   GLY A1376     -28.362 -72.059  77.639  1.00 44.770          O  
ATOM  20163  H   GLY A1376     -30.709 -70.668  78.230  1.00 53.780          H  
ATOM  20164 1HA  GLY A1376     -31.100 -72.964  77.355  1.00 53.590          H  
ATOM  20165 2HA  GLY A1376     -30.917 -72.358  75.715  1.00 53.590          H  
ATOM  20166  N   MET A1377     -28.552 -73.401  75.894  1.00 44.230          N  
ATOM  20167  CA  MET A1377     -27.156 -73.828  76.061  1.00 44.220          C  
ATOM  20168  C   MET A1377     -26.233 -72.608  76.108  1.00 43.870          C  
ATOM  20169  O   MET A1377     -25.306 -72.538  76.917  1.00 44.100          O  
ATOM  20170  CB  MET A1377     -26.700 -74.674  74.872  1.00 61.910          C  
ATOM  20171  CG  MET A1377     -27.450 -75.956  74.648  1.00 61.910          C  
ATOM  20172  SD  MET A1377     -27.361 -77.070  76.002  1.00 61.910          S  
ATOM  20173  CE  MET A1377     -28.574 -78.244  75.447  1.00 61.910          C  
ATOM  20174  H   MET A1377     -29.146 -73.794  75.181  1.00 53.080          H  
ATOM  20175  HA  MET A1377     -27.052 -74.375  76.997  1.00 53.060          H  
ATOM  20176 1HB  MET A1377     -26.729 -74.084  73.970  1.00 74.290          H  
ATOM  20177 2HB  MET A1377     -25.667 -74.951  75.023  1.00 74.290          H  
ATOM  20178 1HG  MET A1377     -28.495 -75.746  74.443  1.00 74.290          H  
ATOM  20179 2HG  MET A1377     -27.030 -76.459  73.773  1.00 74.290          H  
ATOM  20180 1HE  MET A1377     -28.675 -79.013  76.191  1.00 74.290          H  
ATOM  20181 2HE  MET A1377     -29.539 -77.749  75.320  1.00 74.290          H  
ATOM  20182 3HE  MET A1377     -28.264 -78.680  74.497  1.00 74.290          H  
ATOM  20183  N   ALA A1378     -26.580 -71.600  75.315  1.00 43.370          N  
ATOM  20184  CA  ALA A1378     -25.835 -70.366  75.165  1.00 43.000          C  
ATOM  20185  C   ALA A1378     -25.632 -69.588  76.468  1.00 43.480          C  
ATOM  20186  O   ALA A1378     -24.664 -68.834  76.579  1.00 43.370          O  
ATOM  20187  CB  ALA A1378     -26.553 -69.471  74.173  1.00 60.350          C  
ATOM  20188  H   ALA A1378     -27.392 -71.727  74.726  1.00 52.040          H  
ATOM  20189  HA  ALA A1378     -24.850 -70.619  74.772  1.00 51.600          H  
ATOM  20190 1HB  ALA A1378     -25.970 -68.564  74.033  1.00 72.420          H  
ATOM  20191 2HB  ALA A1378     -26.664 -69.980  73.221  1.00 72.420          H  
ATOM  20192 3HB  ALA A1378     -27.544 -69.203  74.553  1.00 72.420          H  
ATOM  20193  N   ASP A1379     -26.545 -69.707  77.445  1.00 44.020          N  
ATOM  20194  CA  ASP A1379     -26.404 -68.923  78.669  1.00 44.500          C  
ATOM  20195  C   ASP A1379     -25.533 -69.617  79.722  1.00 45.010          C  
ATOM  20196  O   ASP A1379     -25.315 -69.073  80.813  1.00 45.470          O  
ATOM  20197  CB  ASP A1379     -27.797 -68.533  79.209  1.00 62.110          C  
ATOM  20198  CG  ASP A1379     -28.708 -69.723  79.679  1.00 62.110          C  
ATOM  20199  OD1 ASP A1379     -28.182 -70.720  80.063  1.00 62.110          O  
ATOM  20200  OD2 ASP A1379     -29.939 -69.622  79.573  1.00 62.110          O  
ATOM  20201  H   ASP A1379     -27.315 -70.383  77.381  1.00 52.820          H  
ATOM  20202  HA  ASP A1379     -25.907 -67.990  78.406  1.00 53.400          H  
ATOM  20203 1HB  ASP A1379     -27.666 -67.861  80.053  1.00 74.530          H  
ATOM  20204 2HB  ASP A1379     -28.305 -67.970  78.438  1.00 74.530          H  
ATOM  20205  N   GLY A1380     -24.981 -70.786  79.376  1.00 44.970          N  
ATOM  20206  CA  GLY A1380     -24.119 -71.536  80.272  1.00 45.500          C  
ATOM  20207  C   GLY A1380     -22.666 -71.573  79.794  1.00 45.200          C  
ATOM  20208  O   GLY A1380     -22.219 -70.740  78.990  1.00 44.610          O  
ATOM  20209  H   GLY A1380     -25.199 -71.192  78.463  1.00 53.960          H  
ATOM  20210 1HA  GLY A1380     -24.167 -71.099  81.269  1.00 54.600          H  
ATOM  20211 2HA  GLY A1380     -24.504 -72.552  80.355  1.00 54.600          H  
ATOM  20212  N   GLY A1381     -21.941 -72.607  80.246  1.00 45.650          N  
ATOM  20213  CA  GLY A1381     -20.523 -72.798  79.920  1.00 45.500          C  
ATOM  20214  C   GLY A1381     -20.289 -72.958  78.420  1.00 44.890          C  
ATOM  20215  O   GLY A1381     -19.181 -72.749  77.933  1.00 44.600          O  
ATOM  20216  H   GLY A1381     -22.383 -73.259  80.881  1.00 54.780          H  
ATOM  20217 1HA  GLY A1381     -19.948 -71.946  80.292  1.00 54.600          H  
ATOM  20218 2HA  GLY A1381     -20.149 -73.677  80.443  1.00 54.600          H  
ATOM  20219  N   VAL A1382     -21.334 -73.342  77.700  1.00 44.730          N  
ATOM  20220  CA  VAL A1382     -21.279 -73.514  76.260  1.00 44.100          C  
ATOM  20221  C   VAL A1382     -20.996 -72.162  75.620  1.00 43.440          C  
ATOM  20222  O   VAL A1382     -20.281 -72.084  74.615  1.00 42.950          O  
ATOM  20223  CB  VAL A1382     -22.595 -74.104  75.728  1.00 61.990          C  
ATOM  20224  CG1 VAL A1382     -22.610 -74.132  74.199  1.00 61.990          C  
ATOM  20225  CG2 VAL A1382     -22.782 -75.490  76.292  1.00 61.990          C  
ATOM  20226  H   VAL A1382     -22.204 -73.491  78.192  1.00 53.680          H  
ATOM  20227  HA  VAL A1382     -20.465 -74.196  76.017  1.00 52.920          H  
ATOM  20228  HB  VAL A1382     -23.393 -73.484  76.038  1.00 74.390          H  
ATOM  20229 1HG1 VAL A1382     -23.554 -74.542  73.853  1.00 74.390          H  
ATOM  20230 2HG1 VAL A1382     -22.494 -73.127  73.797  1.00 74.390          H  
ATOM  20231 3HG1 VAL A1382     -21.792 -74.760  73.842  1.00 74.390          H  
ATOM  20232 1HG2 VAL A1382     -23.722 -75.903  75.944  1.00 74.390          H  
ATOM  20233 2HG2 VAL A1382     -21.966 -76.121  75.961  1.00 74.390          H  
ATOM  20234 3HG2 VAL A1382     -22.792 -75.450  77.376  1.00 74.390          H  
ATOM  20235  N   GLY A1383     -21.646 -71.110  76.135  1.00 43.460          N  
ATOM  20236  CA  GLY A1383     -21.479 -69.763  75.632  1.00 42.940          C  
ATOM  20237  C   GLY A1383     -20.047 -69.323  75.877  1.00 42.870          C  
ATOM  20238  O   GLY A1383     -19.404 -68.743  74.996  1.00 42.340          O  
ATOM  20239  H   GLY A1383     -22.206 -71.221  76.980  1.00 52.150          H  
ATOM  20240 1HA  GLY A1383     -21.713 -69.730  74.571  1.00 51.530          H  
ATOM  20241 2HA  GLY A1383     -22.172 -69.096  76.148  1.00 51.530          H  
ATOM  20242  N   GLU A1384     -19.535 -69.632  77.076  1.00 43.470          N  
ATOM  20243  CA  GLU A1384     -18.165 -69.252  77.426  1.00 43.520          C  
ATOM  20244  C   GLU A1384     -17.138 -69.923  76.512  1.00 43.250          C  
ATOM  20245  O   GLU A1384     -16.166 -69.283  76.082  1.00 42.940          O  
ATOM  20246  CB  GLU A1384     -17.847 -69.646  78.873  1.00 60.910          C  
ATOM  20247  CG  GLU A1384     -18.583 -68.863  79.947  1.00 60.910          C  
ATOM  20248  CD  GLU A1384     -18.291 -69.374  81.338  1.00 60.910          C  
ATOM  20249  OE1 GLU A1384     -17.700 -70.424  81.450  1.00 60.910          O  
ATOM  20250  OE2 GLU A1384     -18.648 -68.711  82.282  1.00 60.910          O  
ATOM  20251  H   GLU A1384     -20.154 -70.102  77.749  1.00 52.160          H  
ATOM  20252  HA  GLU A1384     -18.064 -68.176  77.315  1.00 52.220          H  
ATOM  20253 1HB  GLU A1384     -18.072 -70.699  79.016  1.00 73.090          H  
ATOM  20254 2HB  GLU A1384     -16.780 -69.521  79.049  1.00 73.090          H  
ATOM  20255 1HG  GLU A1384     -18.289 -67.821  79.889  1.00 73.090          H  
ATOM  20256 2HG  GLU A1384     -19.657 -68.926  79.756  1.00 73.090          H  
ATOM  20257  N   ARG A1385     -17.352 -71.211  76.215  1.00 43.400          N  
ATOM  20258  CA  ARG A1385     -16.452 -71.955  75.345  1.00 43.220          C  
ATOM  20259  C   ARG A1385     -16.562 -71.457  73.909  1.00 42.470          C  
ATOM  20260  O   ARG A1385     -15.548 -71.234  73.241  1.00 42.200          O  
ATOM  20261  CB  ARG A1385     -16.719 -73.447  75.473  1.00 60.580          C  
ATOM  20262  CG  ARG A1385     -16.259 -73.998  76.834  1.00 60.580          C  
ATOM  20263  CD  ARG A1385     -16.246 -75.493  76.950  1.00 60.580          C  
ATOM  20264  NE  ARG A1385     -17.572 -76.084  76.787  1.00 60.580          N  
ATOM  20265  CZ  ARG A1385     -18.525 -76.191  77.734  1.00 60.580          C  
ATOM  20266  NH1 ARG A1385     -18.364 -75.700  78.949  1.00 60.580          N  
ATOM  20267  NH2 ARG A1385     -19.632 -76.809  77.400  1.00 60.580          N  
ATOM  20268  H   ARG A1385     -18.147 -71.690  76.651  1.00 52.080          H  
ATOM  20269  HA  ARG A1385     -15.434 -71.782  75.687  1.00 51.860          H  
ATOM  20270 1HB  ARG A1385     -17.791 -73.634  75.379  1.00 72.700          H  
ATOM  20271 2HB  ARG A1385     -16.208 -73.993  74.682  1.00 72.700          H  
ATOM  20272 1HG  ARG A1385     -15.242 -73.653  77.011  1.00 72.700          H  
ATOM  20273 2HG  ARG A1385     -16.896 -73.597  77.612  1.00 72.700          H  
ATOM  20274 1HD  ARG A1385     -15.602 -75.906  76.174  1.00 72.700          H  
ATOM  20275 2HD  ARG A1385     -15.857 -75.784  77.923  1.00 72.700          H  
ATOM  20276  HE  ARG A1385     -17.779 -76.573  75.900  1.00 72.700          H  
ATOM  20277 1HH1 ARG A1385     -17.511 -75.221  79.192  1.00 72.700          H  
ATOM  20278 2HH1 ARG A1385     -19.092 -75.812  79.635  1.00 72.700          H  
ATOM  20279 1HH2 ARG A1385     -19.682 -77.193  76.440  1.00 72.700          H  
ATOM  20280 2HH2 ARG A1385     -20.381 -76.925  78.057  1.00 72.700          H  
ATOM  20281  N   GLY A1386     -17.785 -71.194  73.451  1.00 42.170          N  
ATOM  20282  CA  GLY A1386     -17.988 -70.680  72.116  1.00 41.490          C  
ATOM  20283  C   GLY A1386     -17.161 -69.417  71.936  1.00 41.170          C  
ATOM  20284  O   GLY A1386     -16.343 -69.343  71.013  1.00 40.820          O  
ATOM  20285  H   GLY A1386     -18.612 -71.403  74.018  1.00 50.600          H  
ATOM  20286 1HA  GLY A1386     -17.704 -71.428  71.379  1.00 49.790          H  
ATOM  20287 2HA  GLY A1386     -19.045 -70.456  71.973  1.00 49.790          H  
ATOM  20288  N   ARG A1387     -17.330 -68.444  72.847  1.00 41.380          N  
ATOM  20289  CA  ARG A1387     -16.592 -67.184  72.762  1.00 41.170          C  
ATOM  20290  C   ARG A1387     -15.076 -67.394  72.822  1.00 41.290          C  
ATOM  20291  O   ARG A1387     -14.334 -66.808  72.029  1.00 40.940          O  
ATOM  20292  CB  ARG A1387     -16.987 -66.247  73.893  1.00 57.720          C  
ATOM  20293  CG  ARG A1387     -18.385 -65.666  73.795  1.00 57.720          C  
ATOM  20294  CD  ARG A1387     -18.600 -64.523  74.746  1.00 57.720          C  
ATOM  20295  NE  ARG A1387     -18.455 -64.907  76.170  1.00 57.720          N  
ATOM  20296  CZ  ARG A1387     -19.433 -65.418  76.965  1.00 57.720          C  
ATOM  20297  NH1 ARG A1387     -20.642 -65.653  76.501  1.00 57.720          N  
ATOM  20298  NH2 ARG A1387     -19.168 -65.681  78.237  1.00 57.720          N  
ATOM  20299  H   ARG A1387     -18.022 -68.581  73.593  1.00 49.660          H  
ATOM  20300  HA  ARG A1387     -16.845 -66.709  71.814  1.00 49.400          H  
ATOM  20301 1HB  ARG A1387     -16.932 -66.792  74.837  1.00 69.270          H  
ATOM  20302 2HB  ARG A1387     -16.282 -65.422  73.944  1.00 69.270          H  
ATOM  20303 1HG  ARG A1387     -18.558 -65.302  72.779  1.00 69.270          H  
ATOM  20304 2HG  ARG A1387     -19.118 -66.435  74.020  1.00 69.270          H  
ATOM  20305 1HD  ARG A1387     -17.872 -63.743  74.531  1.00 69.270          H  
ATOM  20306 2HD  ARG A1387     -19.602 -64.119  74.594  1.00 69.270          H  
ATOM  20307  HE  ARG A1387     -17.553 -64.745  76.595  1.00 69.270          H  
ATOM  20308 1HH1 ARG A1387     -20.886 -65.463  75.519  1.00 69.270          H  
ATOM  20309 2HH1 ARG A1387     -21.356 -66.034  77.104  1.00 69.270          H  
ATOM  20310 1HH2 ARG A1387     -18.246 -65.504  78.611  1.00 69.270          H  
ATOM  20311 2HH2 ARG A1387     -19.894 -66.053  78.836  1.00 69.270          H  
ATOM  20312  N   THR A1388     -14.616 -68.297  73.697  1.00 41.820          N  
ATOM  20313  CA  THR A1388     -13.195 -68.599  73.871  1.00 42.070          C  
ATOM  20314  C   THR A1388     -12.551 -68.994  72.554  1.00 41.680          C  
ATOM  20315  O   THR A1388     -11.428 -68.583  72.248  1.00 41.630          O  
ATOM  20316  CB  THR A1388     -12.985 -69.731  74.909  1.00 58.800          C  
ATOM  20317  OG1 THR A1388     -13.472 -69.303  76.196  1.00 58.800          O  
ATOM  20318  CG2 THR A1388     -11.509 -70.104  75.021  1.00 58.800          C  
ATOM  20319  H   THR A1388     -15.271 -68.754  74.335  1.00 50.180          H  
ATOM  20320  HA  THR A1388     -12.698 -67.703  74.237  1.00 50.480          H  
ATOM  20321  HB  THR A1388     -13.538 -70.609  74.598  1.00 70.560          H  
ATOM  20322  HG1 THR A1388     -14.447 -69.211  76.169  1.00 70.560          H  
ATOM  20323 1HG2 THR A1388     -11.401 -70.898  75.755  1.00 70.560          H  
ATOM  20324 2HG2 THR A1388     -11.130 -70.454  74.061  1.00 70.560          H  
ATOM  20325 3HG2 THR A1388     -10.939 -69.232  75.339  1.00 70.560          H  
ATOM  20326  N   HIS A1389     -13.274 -69.781  71.769  1.00 41.450          N  
ATOM  20327  CA  HIS A1389     -12.790 -70.285  70.500  1.00 41.130          C  
ATOM  20328  C   HIS A1389     -13.172 -69.412  69.289  1.00 40.480          C  
ATOM  20329  O   HIS A1389     -13.029 -69.847  68.147  1.00 40.200          O  
ATOM  20330  CB  HIS A1389     -13.311 -71.703  70.288  1.00 57.710          C  
ATOM  20331  CG  HIS A1389     -12.763 -72.723  71.265  1.00 57.710          C  
ATOM  20332  ND1 HIS A1389     -11.467 -73.190  71.204  1.00 57.710          N  
ATOM  20333  CD2 HIS A1389     -13.342 -73.376  72.300  1.00 57.710          C  
ATOM  20334  CE1 HIS A1389     -11.271 -74.074  72.158  1.00 57.710          C  
ATOM  20335  NE2 HIS A1389     -12.392 -74.207  72.838  1.00 57.710          N  
ATOM  20336  H   HIS A1389     -14.192 -70.088  72.112  1.00 49.740          H  
ATOM  20337  HA  HIS A1389     -11.705 -70.333  70.535  1.00 49.360          H  
ATOM  20338 1HB  HIS A1389     -14.400 -71.693  70.393  1.00 69.250          H  
ATOM  20339 2HB  HIS A1389     -13.081 -72.031  69.277  1.00 69.250          H  
ATOM  20340  HD2 HIS A1389     -14.367 -73.276  72.640  1.00 69.250          H  
ATOM  20341  HE1 HIS A1389     -10.341 -74.610  72.349  1.00 69.250          H  
ATOM  20342  HE2 HIS A1389     -12.535 -74.824  73.624  1.00 69.250          H  
ATOM  20343  N   GLY A1390     -13.656 -68.181  69.520  1.00 40.280          N  
ATOM  20344  CA  GLY A1390     -13.987 -67.255  68.431  1.00 39.720          C  
ATOM  20345  C   GLY A1390     -15.429 -67.274  67.886  1.00 39.410          C  
ATOM  20346  O   GLY A1390     -15.697 -66.686  66.829  1.00 38.970          O  
ATOM  20347  H   GLY A1390     -13.789 -67.854  70.482  1.00 48.340          H  
ATOM  20348 1HA  GLY A1390     -13.766 -66.246  68.781  1.00 47.660          H  
ATOM  20349 2HA  GLY A1390     -13.299 -67.436  67.612  1.00 47.660          H  
ATOM  20350  N   ILE A1391     -16.370 -67.929  68.566  1.00 39.670          N  
ATOM  20351  CA  ILE A1391     -17.742 -67.952  68.071  1.00 39.440          C  
ATOM  20352  C   ILE A1391     -18.602 -66.989  68.885  1.00 39.500          C  
ATOM  20353  O   ILE A1391     -18.768 -67.172  70.089  1.00 39.950          O  
ATOM  20354  CB  ILE A1391     -18.325 -69.390  68.170  1.00 55.310          C  
ATOM  20355  CG1 ILE A1391     -17.515 -70.366  67.264  1.00 55.310          C  
ATOM  20356  CG2 ILE A1391     -19.826 -69.421  67.825  1.00 55.310          C  
ATOM  20357  CD1 ILE A1391     -16.384 -71.134  67.984  1.00 55.310          C  
ATOM  20358  H   ILE A1391     -16.174 -68.402  69.451  1.00 47.600          H  
ATOM  20359  HA  ILE A1391     -17.761 -67.630  67.029  1.00 47.330          H  
ATOM  20360  HB  ILE A1391     -18.208 -69.742  69.186  1.00 66.370          H  
ATOM  20361 1HG1 ILE A1391     -18.196 -71.084  66.840  1.00 66.370          H  
ATOM  20362 2HG1 ILE A1391     -17.066 -69.791  66.451  1.00 66.370          H  
ATOM  20363 1HG2 ILE A1391     -20.199 -70.439  67.926  1.00 66.370          H  
ATOM  20364 2HG2 ILE A1391     -20.374 -68.768  68.504  1.00 66.370          H  
ATOM  20365 3HG2 ILE A1391     -19.972 -69.077  66.807  1.00 66.370          H  
ATOM  20366 1HD1 ILE A1391     -15.877 -71.784  67.277  1.00 66.370          H  
ATOM  20367 2HD1 ILE A1391     -15.668 -70.448  68.397  1.00 66.370          H  
ATOM  20368 3HD1 ILE A1391     -16.799 -71.734  68.789  1.00 66.370          H  
ATOM  20369  N   HIS A1392     -19.189 -65.992  68.224  1.00 39.120          N  
ATOM  20370  CA  HIS A1392     -20.012 -65.007  68.927  1.00 39.210          C  
ATOM  20371  C   HIS A1392     -21.474 -65.374  68.952  1.00 39.360          C  
ATOM  20372  O   HIS A1392     -21.966 -66.061  68.055  1.00 39.230          O  
ATOM  20373  CB  HIS A1392     -19.892 -63.611  68.317  1.00 54.860          C  
ATOM  20374  CG  HIS A1392     -18.636 -62.884  68.587  1.00 54.860          C  
ATOM  20375  ND1 HIS A1392     -18.307 -62.443  69.851  1.00 54.860          N  
ATOM  20376  CD2 HIS A1392     -17.648 -62.461  67.771  1.00 54.860          C  
ATOM  20377  CE1 HIS A1392     -17.163 -61.789  69.804  1.00 54.860          C  
ATOM  20378  NE2 HIS A1392     -16.740 -61.777  68.559  1.00 54.860          N  
ATOM  20379  H   HIS A1392     -19.042 -65.901  67.211  1.00 46.940          H  
ATOM  20380  HA  HIS A1392     -19.683 -64.941  69.964  1.00 47.050          H  
ATOM  20381 1HB  HIS A1392     -19.957 -63.706  67.259  1.00 65.830          H  
ATOM  20382 2HB  HIS A1392     -20.733 -62.995  68.637  1.00 65.830          H  
ATOM  20383  HD2 HIS A1392     -17.591 -62.619  66.688  1.00 65.830          H  
ATOM  20384  HE1 HIS A1392     -16.659 -61.325  70.651  1.00 65.830          H  
ATOM  20385  HE2 HIS A1392     -15.884 -61.324  68.237  1.00 65.830          H  
ATOM  20386  N   GLU A1393     -22.180 -64.883  69.968  1.00 39.700          N  
ATOM  20387  CA  GLU A1393     -23.621 -65.037  70.043  1.00 39.940          C  
ATOM  20388  C   GLU A1393     -24.329 -64.283  68.921  1.00 39.620          C  
ATOM  20389  O   GLU A1393     -23.994 -63.129  68.638  1.00 39.520          O  
ATOM  20390  CB  GLU A1393     -24.141 -64.558  71.385  1.00 55.820          C  
ATOM  20391  CG  GLU A1393     -23.656 -65.360  72.542  1.00 55.820          C  
ATOM  20392  CD  GLU A1393     -22.358 -64.903  73.051  1.00 55.820          C  
ATOM  20393  OE1 GLU A1393     -21.792 -64.003  72.464  1.00 55.820          O  
ATOM  20394  OE2 GLU A1393     -21.912 -65.457  74.019  1.00 55.820          O  
ATOM  20395  H   GLU A1393     -21.703 -64.358  70.711  1.00 47.640          H  
ATOM  20396  HA  GLU A1393     -23.845 -66.086  69.960  1.00 47.930          H  
ATOM  20397 1HB  GLU A1393     -23.884 -63.510  71.536  1.00 66.980          H  
ATOM  20398 2HB  GLU A1393     -25.203 -64.632  71.378  1.00 66.980          H  
ATOM  20399 1HG  GLU A1393     -24.397 -65.321  73.341  1.00 66.980          H  
ATOM  20400 2HG  GLU A1393     -23.563 -66.382  72.228  1.00 66.980          H  
ATOM  20401  N   LEU A1394     -25.363 -64.897  68.364  1.00 39.520          N  
ATOM  20402  CA  LEU A1394     -26.200 -64.283  67.338  1.00 39.270          C  
ATOM  20403  C   LEU A1394     -27.472 -63.667  67.909  1.00 39.690          C  
ATOM  20404  O   LEU A1394     -28.329 -64.370  68.454  1.00 40.130          O  
ATOM  20405  CB  LEU A1394     -26.626 -65.336  66.300  1.00 55.080          C  
ATOM  20406  CG  LEU A1394     -25.637 -65.695  65.164  1.00 55.080          C  
ATOM  20407  CD1 LEU A1394     -24.288 -66.122  65.704  1.00 55.080          C  
ATOM  20408  CD2 LEU A1394     -26.214 -66.852  64.381  1.00 55.080          C  
ATOM  20409  H   LEU A1394     -25.485 -65.880  68.615  1.00 47.420          H  
ATOM  20410  HA  LEU A1394     -25.625 -63.499  66.847  1.00 47.120          H  
ATOM  20411 1HB  LEU A1394     -26.852 -66.256  66.826  1.00 66.090          H  
ATOM  20412 2HB  LEU A1394     -27.548 -64.982  65.829  1.00 66.090          H  
ATOM  20413  HG  LEU A1394     -25.496 -64.837  64.520  1.00 66.090          H  
ATOM  20414 1HD1 LEU A1394     -23.668 -66.374  64.885  1.00 66.090          H  
ATOM  20415 2HD1 LEU A1394     -23.822 -65.317  66.264  1.00 66.090          H  
ATOM  20416 3HD1 LEU A1394     -24.400 -66.990  66.348  1.00 66.090          H  
ATOM  20417 1HD2 LEU A1394     -25.523 -67.108  63.590  1.00 66.090          H  
ATOM  20418 2HD2 LEU A1394     -26.342 -67.713  65.044  1.00 66.090          H  
ATOM  20419 3HD2 LEU A1394     -27.179 -66.572  63.956  1.00 66.090          H  
ATOM  20420  N   GLU A1395     -27.601 -62.351  67.757  1.00 39.610          N  
ATOM  20421  CA  GLU A1395     -28.742 -61.595  68.267  1.00 40.060          C  
ATOM  20422  C   GLU A1395     -30.002 -62.340  67.852  1.00 40.180          C  
ATOM  20423  O   GLU A1395     -30.082 -62.710  66.680  1.00 39.810          O  
ATOM  20424  CB  GLU A1395     -28.730 -60.196  67.656  1.00 55.900          C  
ATOM  20425  CG  GLU A1395     -29.852 -59.292  68.083  1.00 55.900          C  
ATOM  20426  CD  GLU A1395     -29.778 -57.963  67.441  1.00 55.900          C  
ATOM  20427  OE1 GLU A1395     -28.755 -57.643  66.896  1.00 55.900          O  
ATOM  20428  OE2 GLU A1395     -30.757 -57.266  67.474  1.00 55.900          O  
ATOM  20429  H   GLU A1395     -26.846 -61.851  67.301  1.00 47.530          H  
ATOM  20430  HA  GLU A1395     -28.648 -61.520  69.341  1.00 48.070          H  
ATOM  20431 1HB  GLU A1395     -27.792 -59.703  67.908  1.00 67.080          H  
ATOM  20432 2HB  GLU A1395     -28.768 -60.278  66.578  1.00 67.080          H  
ATOM  20433 1HG  GLU A1395     -30.798 -59.740  67.828  1.00 67.080          H  
ATOM  20434 2HG  GLU A1395     -29.812 -59.166  69.163  1.00 67.080          H  
ATOM  20435  N   PRO A1396     -31.022 -62.557  68.728  1.00 40.720          N  
ATOM  20436  CA  PRO A1396     -32.221 -63.325  68.417  1.00 40.920          C  
ATOM  20437  C   PRO A1396     -32.830 -62.887  67.089  1.00 40.780          C  
ATOM  20438  O   PRO A1396     -33.283 -63.721  66.302  1.00 40.730          O  
ATOM  20439  CB  PRO A1396     -33.146 -62.976  69.592  1.00 61.380          C  
ATOM  20440  CG  PRO A1396     -32.210 -62.676  70.731  1.00 61.380          C  
ATOM  20441  CD  PRO A1396     -31.087 -61.899  70.075  1.00 61.380          C  
ATOM  20442  HA  PRO A1396     -31.971 -64.398  68.406  1.00 49.100          H  
ATOM  20443 1HB  PRO A1396     -33.817 -62.144  69.330  1.00 73.660          H  
ATOM  20444 2HB  PRO A1396     -33.783 -63.834  69.826  1.00 73.660          H  
ATOM  20445 1HG  PRO A1396     -32.730 -62.110  71.522  1.00 73.660          H  
ATOM  20446 2HG  PRO A1396     -31.856 -63.619  71.190  1.00 73.660          H  
ATOM  20447 1HD  PRO A1396     -31.382 -60.851  69.976  1.00 73.660          H  
ATOM  20448 2HD  PRO A1396     -30.217 -62.002  70.674  1.00 73.660          H  
ATOM  20449  N   ALA A1397     -32.772 -61.573  66.821  1.00 40.750          N  
ATOM  20450  CA  ALA A1397     -33.260 -60.965  65.589  1.00 40.670          C  
ATOM  20451  C   ALA A1397     -32.612 -61.557  64.349  1.00 40.080          C  
ATOM  20452  O   ALA A1397     -33.267 -61.743  63.322  1.00 40.040          O  
ATOM  20453  CB  ALA A1397     -32.986 -59.475  65.606  1.00 56.970          C  
ATOM  20454  H   ALA A1397     -32.417 -60.947  67.531  1.00 48.900          H  
ATOM  20455  HA  ALA A1397     -34.334 -61.139  65.530  1.00 48.800          H  
ATOM  20456 1HB  ALA A1397     -33.381 -59.024  64.693  1.00 68.360          H  
ATOM  20457 2HB  ALA A1397     -33.464 -59.020  66.471  1.00 68.360          H  
ATOM  20458 3HB  ALA A1397     -31.913 -59.298  65.655  1.00 68.360          H  
ATOM  20459  N   LEU A1398     -31.312 -61.824  64.430  1.00 39.670          N  
ATOM  20460  CA  LEU A1398     -30.569 -62.313  63.292  1.00 39.160          C  
ATOM  20461  C   LEU A1398     -30.696 -63.797  63.225  1.00 39.050          C  
ATOM  20462  O   LEU A1398     -30.744 -64.385  62.149  1.00 38.800          O  
ATOM  20463  CB  LEU A1398     -29.104 -61.941  63.428  1.00 55.030          C  
ATOM  20464  CG  LEU A1398     -28.797 -60.461  63.476  1.00 55.030          C  
ATOM  20465  CD1 LEU A1398     -27.309 -60.314  63.685  1.00 55.030          C  
ATOM  20466  CD2 LEU A1398     -29.274 -59.745  62.206  1.00 55.030          C  
ATOM  20467  H   LEU A1398     -30.816 -61.710  65.313  1.00 47.600          H  
ATOM  20468  HA  LEU A1398     -30.991 -61.896  62.386  1.00 46.990          H  
ATOM  20469 1HB  LEU A1398     -28.739 -62.375  64.359  1.00 66.030          H  
ATOM  20470 2HB  LEU A1398     -28.555 -62.378  62.620  1.00 66.030          H  
ATOM  20471  HG  LEU A1398     -29.305 -60.017  64.332  1.00 66.030          H  
ATOM  20472 1HD1 LEU A1398     -27.066 -59.260  63.766  1.00 66.030          H  
ATOM  20473 2HD1 LEU A1398     -27.016 -60.820  64.604  1.00 66.030          H  
ATOM  20474 3HD1 LEU A1398     -26.772 -60.752  62.838  1.00 66.030          H  
ATOM  20475 1HD2 LEU A1398     -29.038 -58.694  62.295  1.00 66.030          H  
ATOM  20476 2HD2 LEU A1398     -28.771 -60.155  61.334  1.00 66.030          H  
ATOM  20477 3HD2 LEU A1398     -30.346 -59.840  62.076  1.00 66.030          H  
ATOM  20478  N   ALA A1399     -30.765 -64.448  64.376  1.00 39.310          N  
ATOM  20479  CA  ALA A1399     -30.924 -65.887  64.315  1.00 39.310          C  
ATOM  20480  C   ALA A1399     -32.257 -66.162  63.595  1.00 39.540          C  
ATOM  20481  O   ALA A1399     -32.389 -67.078  62.775  1.00 39.390          O  
ATOM  20482  CB  ALA A1399     -30.876 -66.499  65.707  1.00 55.030          C  
ATOM  20483  H   ALA A1399     -30.686 -63.937  65.264  1.00 47.170          H  
ATOM  20484  HA  ALA A1399     -30.118 -66.292  63.722  1.00 47.170          H  
ATOM  20485 1HB  ALA A1399     -30.990 -67.579  65.633  1.00 66.040          H  
ATOM  20486 2HB  ALA A1399     -29.915 -66.262  66.172  1.00 66.040          H  
ATOM  20487 3HB  ALA A1399     -31.683 -66.084  66.310  1.00 66.040          H  
ATOM  20488  N   THR A1400     -33.239 -65.317  63.897  1.00 39.950          N  
ATOM  20489  CA  THR A1400     -34.562 -65.393  63.330  1.00 40.250          C  
ATOM  20490  C   THR A1400     -34.575 -65.083  61.844  1.00 39.910          C  
ATOM  20491  O   THR A1400     -35.057 -65.892  61.037  1.00 39.960          O  
ATOM  20492  CB  THR A1400     -35.470 -64.389  64.055  1.00 56.230          C  
ATOM  20493  OG1 THR A1400     -35.565 -64.742  65.432  1.00 56.230          O  
ATOM  20494  CG2 THR A1400     -36.772 -64.400  63.473  1.00 56.230          C  
ATOM  20495  H   THR A1400     -33.064 -64.596  64.596  1.00 47.940          H  
ATOM  20496  HA  THR A1400     -34.944 -66.401  63.477  1.00 48.300          H  
ATOM  20497  HB  THR A1400     -35.047 -63.393  63.981  1.00 67.480          H  
ATOM  20498  HG1 THR A1400     -34.687 -64.593  65.845  1.00 67.480          H  
ATOM  20499 1HG2 THR A1400     -37.399 -63.696  64.011  1.00 67.480          H  
ATOM  20500 2HG2 THR A1400     -36.742 -64.120  62.426  1.00 67.480          H  
ATOM  20501 3HG2 THR A1400     -37.149 -65.405  63.572  1.00 67.480          H  
ATOM  20502  N   ALA A1401     -34.036 -63.917  61.477  1.00 39.610          N  
ATOM  20503  CA  ALA A1401     -34.018 -63.496  60.096  1.00 39.330          C  
ATOM  20504  C   ALA A1401     -33.221 -64.474  59.231  1.00 38.940          C  
ATOM  20505  O   ALA A1401     -33.587 -64.726  58.078  1.00 38.920          O  
ATOM  20506  CB  ALA A1401     -33.473 -62.086  60.016  1.00 55.170          C  
ATOM  20507  H   ALA A1401     -33.669 -63.274  62.185  1.00 47.530          H  
ATOM  20508  HA  ALA A1401     -35.046 -63.493  59.732  1.00 47.200          H  
ATOM  20509 1HB  ALA A1401     -33.502 -61.742  58.991  1.00 66.210          H  
ATOM  20510 2HB  ALA A1401     -34.088 -61.421  60.632  1.00 66.210          H  
ATOM  20511 3HB  ALA A1401     -32.462 -62.064  60.384  1.00 66.210          H  
ATOM  20512  N   ALA A1402     -32.132 -65.027  59.776  1.00 38.710          N  
ATOM  20513  CA  ALA A1402     -31.315 -65.976  59.051  1.00 38.400          C  
ATOM  20514  C   ALA A1402     -32.092 -67.228  58.683  1.00 38.690          C  
ATOM  20515  O   ALA A1402     -31.957 -67.731  57.561  1.00 38.530          O  
ATOM  20516  CB  ALA A1402     -30.146 -66.380  59.883  1.00 53.880          C  
ATOM  20517  H   ALA A1402     -31.842 -64.772  60.721  1.00 46.450          H  
ATOM  20518  HA  ALA A1402     -30.971 -65.496  58.136  1.00 46.080          H  
ATOM  20519 1HB  ALA A1402     -29.560 -67.063  59.316  1.00 64.660          H  
ATOM  20520 2HB  ALA A1402     -29.549 -65.545  60.165  1.00 64.660          H  
ATOM  20521 3HB  ALA A1402     -30.509 -66.850  60.774  1.00 64.660          H  
ATOM  20522  N   LEU A1403     -32.929 -67.731  59.605  1.00 39.160          N  
ATOM  20523  CA  LEU A1403     -33.717 -68.905  59.281  1.00 39.520          C  
ATOM  20524  C   LEU A1403     -34.682 -68.589  58.168  1.00 39.630          C  
ATOM  20525  O   LEU A1403     -34.855 -69.395  57.246  1.00 39.640          O  
ATOM  20526  CB  LEU A1403     -34.499 -69.446  60.488  1.00 55.180          C  
ATOM  20527  CG  LEU A1403     -35.439 -70.685  60.185  1.00 55.180          C  
ATOM  20528  CD1 LEU A1403     -34.620 -71.846  59.607  1.00 55.180          C  
ATOM  20529  CD2 LEU A1403     -36.153 -71.118  61.489  1.00 55.180          C  
ATOM  20530  H   LEU A1403     -32.973 -67.327  60.550  1.00 46.990          H  
ATOM  20531  HA  LEU A1403     -33.027 -69.670  58.941  1.00 47.420          H  
ATOM  20532 1HB  LEU A1403     -33.795 -69.727  61.262  1.00 66.220          H  
ATOM  20533 2HB  LEU A1403     -35.126 -68.637  60.879  1.00 66.220          H  
ATOM  20534  HG  LEU A1403     -36.190 -70.399  59.446  1.00 66.220          H  
ATOM  20535 1HD1 LEU A1403     -35.275 -72.670  59.397  1.00 66.220          H  
ATOM  20536 2HD1 LEU A1403     -34.141 -71.556  58.681  1.00 66.220          H  
ATOM  20537 3HD1 LEU A1403     -33.868 -72.154  60.326  1.00 66.220          H  
ATOM  20538 1HD2 LEU A1403     -36.814 -71.958  61.282  1.00 66.220          H  
ATOM  20539 2HD2 LEU A1403     -35.415 -71.414  62.235  1.00 66.220          H  
ATOM  20540 3HD2 LEU A1403     -36.735 -70.285  61.873  1.00 66.220          H  
ATOM  20541  N   GLU A1404     -35.339 -67.434  58.254  1.00 39.760          N  
ATOM  20542  CA  GLU A1404     -36.283 -67.114  57.210  1.00 39.940          C  
ATOM  20543  C   GLU A1404     -35.586 -67.092  55.854  1.00 39.490          C  
ATOM  20544  O   GLU A1404     -36.132 -67.644  54.897  1.00 39.660          O  
ATOM  20545  CB  GLU A1404     -36.998 -65.796  57.488  1.00 55.840          C  
ATOM  20546  CG  GLU A1404     -38.116 -65.471  56.483  1.00 55.840          C  
ATOM  20547  CD  GLU A1404     -38.955 -64.286  56.891  1.00 55.840          C  
ATOM  20548  OE1 GLU A1404     -38.918 -63.921  58.046  1.00 55.840          O  
ATOM  20549  OE2 GLU A1404     -39.651 -63.761  56.065  1.00 55.840          O  
ATOM  20550  H   GLU A1404     -35.190 -66.810  59.058  1.00 47.710          H  
ATOM  20551  HA  GLU A1404     -37.037 -67.900  57.182  1.00 47.930          H  
ATOM  20552 1HB  GLU A1404     -37.392 -65.802  58.488  1.00 67.010          H  
ATOM  20553 2HB  GLU A1404     -36.269 -64.983  57.441  1.00 67.010          H  
ATOM  20554 1HG  GLU A1404     -37.666 -65.261  55.508  1.00 67.010          H  
ATOM  20555 2HG  GLU A1404     -38.756 -66.346  56.371  1.00 67.010          H  
ATOM  20556  N   GLN A1405     -34.368 -66.511  55.771  1.00 38.980          N  
ATOM  20557  CA  GLN A1405     -33.672 -66.488  54.484  1.00 38.600          C  
ATOM  20558  C   GLN A1405     -33.312 -67.886  53.989  1.00 38.590          C  
ATOM  20559  O   GLN A1405     -33.438 -68.170  52.797  1.00 38.590          O  
ATOM  20560  CB  GLN A1405     -32.390 -65.664  54.505  1.00 54.190          C  
ATOM  20561  CG  GLN A1405     -32.567 -64.180  54.613  1.00 54.190          C  
ATOM  20562  CD  GLN A1405     -31.229 -63.444  54.479  1.00 54.190          C  
ATOM  20563  OE1 GLN A1405     -30.135 -64.022  54.624  1.00 54.190          O  
ATOM  20564  NE2 GLN A1405     -31.309 -62.159  54.167  1.00 54.190          N  
ATOM  20565  H   GLN A1405     -33.977 -66.040  56.596  1.00 46.780          H  
ATOM  20566  HA  GLN A1405     -34.340 -66.033  53.756  1.00 46.320          H  
ATOM  20567 1HB  GLN A1405     -31.789 -65.981  55.360  1.00 65.030          H  
ATOM  20568 2HB  GLN A1405     -31.824 -65.872  53.606  1.00 65.030          H  
ATOM  20569 1HG  GLN A1405     -33.237 -63.848  53.815  1.00 65.030          H  
ATOM  20570 2HG  GLN A1405     -32.995 -63.947  55.589  1.00 65.030          H  
ATOM  20571 1HE2 GLN A1405     -30.469 -61.620  54.038  1.00 65.030          H  
ATOM  20572 2HE2 GLN A1405     -32.210 -61.727  54.060  1.00 65.030          H  
ATOM  20573  N   ALA A1406     -32.903 -68.773  54.898  1.00 38.650          N  
ATOM  20574  CA  ALA A1406     -32.559 -70.137  54.509  1.00 38.720          C  
ATOM  20575  C   ALA A1406     -33.751 -70.811  53.833  1.00 39.190          C  
ATOM  20576  O   ALA A1406     -33.606 -71.570  52.860  1.00 39.240          O  
ATOM  20577  CB  ALA A1406     -32.150 -70.931  55.733  1.00 54.180          C  
ATOM  20578  H   ALA A1406     -32.762 -68.467  55.869  1.00 46.380          H  
ATOM  20579  HA  ALA A1406     -31.734 -70.102  53.797  1.00 46.460          H  
ATOM  20580 1HB  ALA A1406     -31.905 -71.919  55.429  1.00 65.020          H  
ATOM  20581 2HB  ALA A1406     -31.290 -70.459  56.206  1.00 65.020          H  
ATOM  20582 3HB  ALA A1406     -32.978 -70.964  56.438  1.00 65.020          H  
ATOM  20583  N   LEU A1407     -34.946 -70.498  54.330  1.00 39.600          N  
ATOM  20584  CA  LEU A1407     -36.153 -71.062  53.767  1.00 40.150          C  
ATOM  20585  C   LEU A1407     -36.488 -70.373  52.426  1.00 40.130          C  
ATOM  20586  O   LEU A1407     -36.794 -71.055  51.448  1.00 40.340          O  
ATOM  20587  CB  LEU A1407     -37.269 -70.943  54.809  1.00 55.990          C  
ATOM  20588  CG  LEU A1407     -37.030 -71.780  56.133  1.00 55.990          C  
ATOM  20589  CD1 LEU A1407     -38.090 -71.422  57.145  1.00 55.990          C  
ATOM  20590  CD2 LEU A1407     -37.060 -73.280  55.836  1.00 55.990          C  
ATOM  20591  H   LEU A1407     -34.995 -69.887  55.157  1.00 47.520          H  
ATOM  20592  HA  LEU A1407     -35.973 -72.108  53.551  1.00 48.180          H  
ATOM  20593 1HB  LEU A1407     -37.386 -69.895  55.085  1.00 67.190          H  
ATOM  20594 2HB  LEU A1407     -38.191 -71.292  54.366  1.00 67.190          H  
ATOM  20595  HG  LEU A1407     -36.060 -71.518  56.559  1.00 67.190          H  
ATOM  20596 1HD1 LEU A1407     -37.920 -71.975  58.067  1.00 67.190          H  
ATOM  20597 2HD1 LEU A1407     -38.040 -70.353  57.347  1.00 67.190          H  
ATOM  20598 3HD1 LEU A1407     -39.055 -71.672  56.750  1.00 67.190          H  
ATOM  20599 1HD2 LEU A1407     -36.901 -73.823  56.749  1.00 67.190          H  
ATOM  20600 2HD2 LEU A1407     -38.028 -73.551  55.417  1.00 67.190          H  
ATOM  20601 3HD2 LEU A1407     -36.279 -73.556  55.137  1.00 67.190          H  
ATOM  20602  N   GLU A1408     -36.292 -69.044  52.330  1.00 39.890          N  
ATOM  20603  CA  GLU A1408     -36.539 -68.279  51.086  1.00 39.930          C  
ATOM  20604  C   GLU A1408     -35.651 -68.791  49.939  1.00 39.630          C  
ATOM  20605  O   GLU A1408     -36.015 -68.770  48.754  1.00 39.850          O  
ATOM  20606  CB  GLU A1408     -36.233 -66.790  51.268  1.00 55.890          C  
ATOM  20607  CG  GLU A1408     -37.180 -65.975  52.137  1.00 55.890          C  
ATOM  20608  CD  GLU A1408     -36.652 -64.567  52.319  1.00 55.890          C  
ATOM  20609  OE1 GLU A1408     -35.475 -64.386  52.092  1.00 55.890          O  
ATOM  20610  OE2 GLU A1408     -37.409 -63.686  52.652  1.00 55.890          O  
ATOM  20611  H   GLU A1408     -36.041 -68.528  53.177  1.00 47.870          H  
ATOM  20612  HA  GLU A1408     -37.584 -68.400  50.800  1.00 47.920          H  
ATOM  20613 1HB  GLU A1408     -35.227 -66.675  51.649  1.00 67.060          H  
ATOM  20614 2HB  GLU A1408     -36.260 -66.334  50.294  1.00 67.060          H  
ATOM  20615 1HG  GLU A1408     -38.150 -65.931  51.648  1.00 67.060          H  
ATOM  20616 2HG  GLU A1408     -37.315 -66.450  53.097  1.00 67.060          H  
ATOM  20617  N   ARG A1409     -34.443 -69.228  50.286  1.00 39.170          N  
ATOM  20618  CA  ARG A1409     -33.509 -69.748  49.301  1.00 38.910          C  
ATOM  20619  C   ARG A1409     -33.612 -71.249  49.044  1.00 39.170          C  
ATOM  20620  O   ARG A1409     -32.842 -71.773  48.238  1.00 39.050          O  
ATOM  20621  CB  ARG A1409     -32.076 -69.418  49.683  1.00 54.580          C  
ATOM  20622  CG  ARG A1409     -31.630 -68.024  49.409  1.00 54.580          C  
ATOM  20623  CD  ARG A1409     -31.324 -67.786  47.944  1.00 54.580          C  
ATOM  20624  NE  ARG A1409     -30.068 -68.430  47.502  1.00 54.580          N  
ATOM  20625  CZ  ARG A1409     -29.948 -69.512  46.681  1.00 54.580          C  
ATOM  20626  NH1 ARG A1409     -31.009 -70.143  46.215  1.00 54.580          N  
ATOM  20627  NH2 ARG A1409     -28.738 -69.942  46.349  1.00 54.580          N  
ATOM  20628  H   ARG A1409     -34.151 -69.131  51.269  1.00 47.000          H  
ATOM  20629  HA  ARG A1409     -33.722 -69.248  48.371  1.00 46.690          H  
ATOM  20630 1HB  ARG A1409     -31.960 -69.569  50.760  1.00 65.490          H  
ATOM  20631 2HB  ARG A1409     -31.395 -70.091  49.181  1.00 65.490          H  
ATOM  20632 1HG  ARG A1409     -32.412 -67.333  49.727  1.00 65.490          H  
ATOM  20633 2HG  ARG A1409     -30.721 -67.837  49.977  1.00 65.490          H  
ATOM  20634 1HD  ARG A1409     -32.128 -68.120  47.311  1.00 65.490          H  
ATOM  20635 2HD  ARG A1409     -31.208 -66.729  47.800  1.00 65.490          H  
ATOM  20636  HE  ARG A1409     -29.208 -68.005  47.828  1.00 65.490          H  
ATOM  20637 1HH1 ARG A1409     -31.936 -69.857  46.489  1.00 65.490          H  
ATOM  20638 2HH1 ARG A1409     -30.897 -70.947  45.614  1.00 65.490          H  
ATOM  20639 1HH2 ARG A1409     -27.919 -69.467  46.706  1.00 65.490          H  
ATOM  20640 2HH2 ARG A1409     -28.634 -70.745  45.746  1.00 65.490          H  
ATOM  20641  N   ASP A1410     -34.541 -71.945  49.710  1.00 39.570          N  
ATOM  20642  CA  ASP A1410     -34.691 -73.394  49.572  1.00 39.890          C  
ATOM  20643  C   ASP A1410     -33.363 -74.113  49.839  1.00 39.570          C  
ATOM  20644  O   ASP A1410     -32.982 -75.023  49.098  1.00 39.660          O  
ATOM  20645  CB  ASP A1410     -35.203 -73.745  48.153  1.00 55.720          C  
ATOM  20646  CG  ASP A1410     -35.826 -75.176  48.012  1.00 55.720          C  
ATOM  20647  OD1 ASP A1410     -36.348 -75.689  48.987  1.00 55.720          O  
ATOM  20648  OD2 ASP A1410     -35.796 -75.728  46.930  1.00 55.720          O  
ATOM  20649  H   ASP A1410     -35.189 -71.462  50.338  1.00 47.480          H  
ATOM  20650  HA  ASP A1410     -35.422 -73.731  50.308  1.00 47.870          H  
ATOM  20651 1HB  ASP A1410     -35.949 -73.008  47.850  1.00 66.860          H  
ATOM  20652 2HB  ASP A1410     -34.374 -73.669  47.447  1.00 66.860          H  
ATOM  20653  N   GLU A1411     -32.651 -73.710  50.894  1.00 39.260          N  
ATOM  20654  CA  GLU A1411     -31.373 -74.333  51.206  1.00 39.010          C  
ATOM  20655  C   GLU A1411     -31.570 -75.627  51.990  1.00 39.430          C  
ATOM  20656  O   GLU A1411     -32.557 -75.790  52.706  1.00 39.850          O  
ATOM  20657  CB  GLU A1411     -30.480 -73.322  51.934  1.00 54.710          C  
ATOM  20658  CG  GLU A1411     -30.134 -72.147  51.048  1.00 54.710          C  
ATOM  20659  CD  GLU A1411     -29.237 -71.061  51.647  1.00 54.710          C  
ATOM  20660  OE1 GLU A1411     -29.530 -70.541  52.708  1.00 54.710          O  
ATOM  20661  OE2 GLU A1411     -28.242 -70.757  51.031  1.00 54.710          O  
ATOM  20662  H   GLU A1411     -33.004 -72.953  51.493  1.00 47.110          H  
ATOM  20663  HA  GLU A1411     -30.881 -74.585  50.267  1.00 46.810          H  
ATOM  20664 1HB  GLU A1411     -30.985 -72.954  52.827  1.00 65.660          H  
ATOM  20665 2HB  GLU A1411     -29.548 -73.784  52.219  1.00 65.660          H  
ATOM  20666 1HG  GLU A1411     -29.675 -72.520  50.133  1.00 65.660          H  
ATOM  20667 2HG  GLU A1411     -31.071 -71.716  50.778  1.00 65.660          H  
ATOM  20668  N   SER A1412     -30.631 -76.566  51.869  1.00 39.390          N  
ATOM  20669  CA  SER A1412     -30.731 -77.800  52.646  1.00 39.840          C  
ATOM  20670  C   SER A1412     -29.731 -77.914  53.794  1.00 39.820          C  
ATOM  20671  O   SER A1412     -29.977 -78.642  54.762  1.00 40.170          O  
ATOM  20672  CB  SER A1412     -30.492 -78.971  51.746  1.00 55.600          C  
ATOM  20673  OG  SER A1412     -29.191 -78.942  51.237  1.00 55.600          O  
ATOM  20674  H   SER A1412     -29.860 -76.441  51.228  1.00 47.270          H  
ATOM  20675  HA  SER A1412     -31.739 -77.872  53.051  1.00 47.810          H  
ATOM  20676 1HB  SER A1412     -30.649 -79.897  52.305  1.00 66.720          H  
ATOM  20677 2HB  SER A1412     -31.198 -78.958  50.924  1.00 66.720          H  
ATOM  20678  HG  SER A1412     -29.062 -79.840  50.860  1.00 66.720          H  
ATOM  20679  N   SER A1413     -28.598 -77.215  53.670  1.00 39.490          N  
ATOM  20680  CA  SER A1413     -27.495 -77.265  54.635  1.00 39.520          C  
ATOM  20681  C   SER A1413     -26.757 -75.921  54.863  1.00 39.120          C  
ATOM  20682  O   SER A1413     -25.527 -75.921  54.954  1.00 38.990          O  
ATOM  20683  CB  SER A1413     -26.474 -78.290  54.184  1.00 55.320          C  
ATOM  20684  OG  SER A1413     -25.963 -77.970  52.916  1.00 55.320          O  
ATOM  20685  H   SER A1413     -28.470 -76.669  52.837  1.00 47.390          H  
ATOM  20686  HA  SER A1413     -27.902 -77.595  55.591  1.00 47.420          H  
ATOM  20687 1HB  SER A1413     -25.659 -78.348  54.910  1.00 66.380          H  
ATOM  20688 2HB  SER A1413     -26.944 -79.273  54.149  1.00 66.380          H  
ATOM  20689  HG  SER A1413     -25.284 -78.629  52.737  1.00 66.380          H  
ATOM  20690  N   PRO A1414     -27.438 -74.761  54.926  1.00 38.970          N  
ATOM  20691  CA  PRO A1414     -26.832 -73.447  55.068  1.00 38.670          C  
ATOM  20692  C   PRO A1414     -26.183 -73.332  56.424  1.00 38.760          C  
ATOM  20693  O   PRO A1414     -26.622 -74.005  57.359  1.00 39.130          O  
ATOM  20694  CB  PRO A1414     -28.023 -72.519  54.970  1.00 58.010          C  
ATOM  20695  CG  PRO A1414     -29.156 -73.341  55.461  1.00 58.010          C  
ATOM  20696  CD  PRO A1414     -28.880 -74.750  55.045  1.00 58.010          C  
ATOM  20697  HA  PRO A1414     -26.103 -73.274  54.258  1.00 46.400          H  
ATOM  20698 1HB  PRO A1414     -27.854 -71.616  55.576  1.00 69.610          H  
ATOM  20699 2HB  PRO A1414     -28.141 -72.187  53.939  1.00 69.610          H  
ATOM  20700 1HG  PRO A1414     -29.217 -73.231  56.519  1.00 69.610          H  
ATOM  20701 2HG  PRO A1414     -30.070 -72.976  55.040  1.00 69.610          H  
ATOM  20702 1HD  PRO A1414     -29.207 -75.456  55.823  1.00 69.610          H  
ATOM  20703 2HD  PRO A1414     -29.381 -74.901  54.112  1.00 69.610          H  
ATOM  20704  N   VAL A1415     -25.166 -72.491  56.529  1.00 38.470          N  
ATOM  20705  CA  VAL A1415     -24.472 -72.266  57.782  1.00 38.580          C  
ATOM  20706  C   VAL A1415     -24.565 -70.798  58.236  1.00 38.450          C  
ATOM  20707  O   VAL A1415     -24.151 -69.885  57.515  1.00 38.130          O  
ATOM  20708  CB  VAL A1415     -23.007 -72.664  57.569  1.00 53.970          C  
ATOM  20709  CG1 VAL A1415     -22.212 -72.446  58.835  1.00 53.970          C  
ATOM  20710  CG2 VAL A1415     -22.921 -74.101  57.062  1.00 53.970          C  
ATOM  20711  H   VAL A1415     -24.841 -71.968  55.707  1.00 46.160          H  
ATOM  20712  HA  VAL A1415     -24.915 -72.898  58.552  1.00 46.300          H  
ATOM  20713  HB  VAL A1415     -22.611 -72.050  56.825  1.00 64.760          H  
ATOM  20714 1HG1 VAL A1415     -21.183 -72.697  58.641  1.00 64.760          H  
ATOM  20715 2HG1 VAL A1415     -22.274 -71.411  59.132  1.00 64.760          H  
ATOM  20716 3HG1 VAL A1415     -22.603 -73.079  59.633  1.00 64.760          H  
ATOM  20717 1HG2 VAL A1415     -21.888 -74.353  56.871  1.00 64.760          H  
ATOM  20718 2HG2 VAL A1415     -23.335 -74.777  57.811  1.00 64.760          H  
ATOM  20719 3HG2 VAL A1415     -23.478 -74.211  56.135  1.00 64.760          H  
ATOM  20720  N   ILE A1416     -25.115 -70.561  59.426  1.00 38.760          N  
ATOM  20721  CA  ILE A1416     -25.261 -69.207  59.952  1.00 38.760          C  
ATOM  20722  C   ILE A1416     -24.445 -68.999  61.249  1.00 38.910          C  
ATOM  20723  O   ILE A1416     -24.854 -69.438  62.336  1.00 39.290          O  
ATOM  20724  CB  ILE A1416     -26.743 -68.924  60.215  1.00 54.260          C  
ATOM  20725  CG1 ILE A1416     -27.613 -69.203  58.918  1.00 54.260          C  
ATOM  20726  CG2 ILE A1416     -26.901 -67.507  60.695  1.00 54.260          C  
ATOM  20727  CD1 ILE A1416     -27.314 -68.340  57.674  1.00 54.260          C  
ATOM  20728  H   ILE A1416     -25.432 -71.347  59.986  1.00 46.510          H  
ATOM  20729  HA  ILE A1416     -24.901 -68.508  59.214  1.00 46.510          H  
ATOM  20730  HB  ILE A1416     -27.093 -69.614  60.981  1.00 65.120          H  
ATOM  20731 1HG1 ILE A1416     -27.451 -70.232  58.631  1.00 65.120          H  
ATOM  20732 2HG1 ILE A1416     -28.658 -69.090  59.182  1.00 65.120          H  
ATOM  20733 1HG2 ILE A1416     -27.909 -67.312  60.920  1.00 65.120          H  
ATOM  20734 2HG2 ILE A1416     -26.327 -67.371  61.574  1.00 65.120          H  
ATOM  20735 3HG2 ILE A1416     -26.563 -66.815  59.941  1.00 65.120          H  
ATOM  20736 1HD1 ILE A1416     -27.971 -68.656  56.861  1.00 65.120          H  
ATOM  20737 2HD1 ILE A1416     -27.489 -67.289  57.880  1.00 65.120          H  
ATOM  20738 3HD1 ILE A1416     -26.284 -68.473  57.363  1.00 65.120          H  
ATOM  20739  N   ILE A1417     -23.332 -68.271  61.141  1.00 38.660          N  
ATOM  20740  CA  ILE A1417     -22.427 -68.076  62.277  1.00 38.810          C  
ATOM  20741  C   ILE A1417     -21.543 -66.829  62.230  1.00 38.630          C  
ATOM  20742  O   ILE A1417     -20.894 -66.536  61.231  1.00 38.390          O  
ATOM  20743  CB  ILE A1417     -21.546 -69.329  62.425  1.00 54.270          C  
ATOM  20744  CG1 ILE A1417     -20.601 -69.196  63.671  1.00 54.270          C  
ATOM  20745  CG2 ILE A1417     -20.803 -69.580  61.119  1.00 54.270          C  
ATOM  20746  CD1 ILE A1417     -19.942 -70.476  64.089  1.00 54.270          C  
ATOM  20747  H   ILE A1417     -23.113 -67.894  60.213  1.00 46.390          H  
ATOM  20748  HA  ILE A1417     -23.044 -67.997  63.169  1.00 46.570          H  
ATOM  20749  HB  ILE A1417     -22.191 -70.191  62.616  1.00 65.130          H  
ATOM  20750 1HG1 ILE A1417     -19.841 -68.496  63.458  1.00 65.130          H  
ATOM  20751 2HG1 ILE A1417     -21.152 -68.813  64.495  1.00 65.130          H  
ATOM  20752 1HG2 ILE A1417     -20.231 -70.468  61.198  1.00 65.130          H  
ATOM  20753 2HG2 ILE A1417     -21.515 -69.690  60.321  1.00 65.130          H  
ATOM  20754 3HG2 ILE A1417     -20.150 -68.768  60.881  1.00 65.130          H  
ATOM  20755 1HD1 ILE A1417     -19.313 -70.295  64.940  1.00 65.130          H  
ATOM  20756 2HD1 ILE A1417     -20.697 -71.179  64.347  1.00 65.130          H  
ATOM  20757 3HD1 ILE A1417     -19.335 -70.872  63.287  1.00 65.130          H  
ATOM  20758  N   ASP A1418     -21.427 -66.174  63.384  1.00 38.820          N  
ATOM  20759  CA  ASP A1418     -20.591 -64.999  63.570  1.00 38.730          C  
ATOM  20760  C   ASP A1418     -19.197 -65.460  64.005  1.00 38.880          C  
ATOM  20761  O   ASP A1418     -18.984 -65.813  65.176  1.00 39.200          O  
ATOM  20762  CB  ASP A1418     -21.223 -64.065  64.623  1.00 54.260          C  
ATOM  20763  CG  ASP A1418     -20.508 -62.730  64.787  1.00 54.260          C  
ATOM  20764  OD1 ASP A1418     -19.417 -62.603  64.298  1.00 54.260          O  
ATOM  20765  OD2 ASP A1418     -21.082 -61.832  65.364  1.00 54.260          O  
ATOM  20766  H   ASP A1418     -21.963 -66.502  64.171  1.00 46.580          H  
ATOM  20767  HA  ASP A1418     -20.500 -64.465  62.621  1.00 46.480          H  
ATOM  20768 1HB  ASP A1418     -22.247 -63.870  64.397  1.00 65.110          H  
ATOM  20769 2HB  ASP A1418     -21.229 -64.579  65.580  1.00 65.110          H  
ATOM  20770  N   ILE A1419     -18.268 -65.527  63.047  1.00 38.740          N  
ATOM  20771  CA  ILE A1419     -16.941 -66.050  63.331  1.00 38.960          C  
ATOM  20772  C   ILE A1419     -15.898 -64.962  63.444  1.00 39.000          C  
ATOM  20773  O   ILE A1419     -15.551 -64.279  62.472  1.00 38.780          O  
ATOM  20774  CB  ILE A1419     -16.461 -67.054  62.250  1.00 54.460          C  
ATOM  20775  CG1 ILE A1419     -17.417 -68.229  62.191  1.00 54.460          C  
ATOM  20776  CG2 ILE A1419     -15.074 -67.503  62.558  1.00 54.460          C  
ATOM  20777  CD1 ILE A1419     -17.160 -69.252  61.108  1.00 54.460          C  
ATOM  20778  H   ILE A1419     -18.502 -65.202  62.117  1.00 46.490          H  
ATOM  20779  HA  ILE A1419     -16.972 -66.574  64.286  1.00 46.750          H  
ATOM  20780  HB  ILE A1419     -16.475 -66.573  61.271  1.00 65.350          H  
ATOM  20781 1HG1 ILE A1419     -17.415 -68.734  63.156  1.00 65.350          H  
ATOM  20782 2HG1 ILE A1419     -18.393 -67.818  62.007  1.00 65.350          H  
ATOM  20783 1HG2 ILE A1419     -14.724 -68.197  61.819  1.00 65.350          H  
ATOM  20784 2HG2 ILE A1419     -14.397 -66.675  62.583  1.00 65.350          H  
ATOM  20785 3HG2 ILE A1419     -15.107 -67.977  63.526  1.00 65.350          H  
ATOM  20786 1HD1 ILE A1419     -17.916 -70.017  61.151  1.00 65.350          H  
ATOM  20787 2HD1 ILE A1419     -17.190 -68.773  60.138  1.00 65.350          H  
ATOM  20788 3HD1 ILE A1419     -16.197 -69.720  61.255  1.00 65.350          H  
ATOM  20789  N   ASP A1420     -15.314 -64.846  64.623  1.00 39.340          N  
ATOM  20790  CA  ASP A1420     -14.315 -63.839  64.850  1.00 39.490          C  
ATOM  20791  C   ASP A1420     -13.047 -64.448  64.328  1.00 39.620          C  
ATOM  20792  O   ASP A1420     -12.271 -64.997  65.114  1.00 39.960          O  
ATOM  20793  CB  ASP A1420     -14.192 -63.532  66.340  1.00 55.230          C  
ATOM  20794  CG  ASP A1420     -13.304 -62.355  66.627  1.00 55.230          C  
ATOM  20795  OD1 ASP A1420     -12.818 -61.775  65.682  1.00 55.230          O  
ATOM  20796  OD2 ASP A1420     -13.117 -62.021  67.794  1.00 55.230          O  
ATOM  20797  H   ASP A1420     -15.583 -65.463  65.394  1.00 47.210          H  
ATOM  20798  HA  ASP A1420     -14.557 -62.934  64.290  1.00 47.390          H  
ATOM  20799 1HB  ASP A1420     -15.175 -63.346  66.741  1.00 66.270          H  
ATOM  20800 2HB  ASP A1420     -13.800 -64.406  66.860  1.00 66.270          H  
ATOM  20801  N   TRP A1421     -12.875 -64.400  63.001  1.00 39.390          N  
ATOM  20802  CA  TRP A1421     -11.801 -65.115  62.322  1.00 39.540          C  
ATOM  20803  C   TRP A1421     -10.425 -64.842  62.905  1.00 39.940          C  
ATOM  20804  O   TRP A1421      -9.590 -65.749  62.905  1.00 40.250          O  
ATOM  20805  CB  TRP A1421     -11.781 -64.816  60.820  1.00 55.300          C  
ATOM  20806  CG  TRP A1421     -11.327 -63.457  60.445  1.00 55.300          C  
ATOM  20807  CD1 TRP A1421     -12.085 -62.347  60.254  1.00 55.300          C  
ATOM  20808  CD2 TRP A1421      -9.957 -63.058  60.198  1.00 55.300          C  
ATOM  20809  NE1 TRP A1421     -11.286 -61.289  59.910  1.00 55.300          N  
ATOM  20810  CE2 TRP A1421      -9.981 -61.711  59.873  1.00 55.300          C  
ATOM  20811  CE3 TRP A1421      -8.728 -63.738  60.228  1.00 55.300          C  
ATOM  20812  CZ2 TRP A1421      -8.828 -61.013  59.578  1.00 55.300          C  
ATOM  20813  CZ3 TRP A1421      -7.577 -63.042  59.939  1.00 55.300          C  
ATOM  20814  CH2 TRP A1421      -7.622 -61.713  59.621  1.00 55.300          C  
ATOM  20815  H   TRP A1421     -13.600 -63.918  62.463  1.00 47.270          H  
ATOM  20816  HA  TRP A1421     -11.998 -66.172  62.407  1.00 47.450          H  
ATOM  20817 1HB  TRP A1421     -11.141 -65.539  60.318  1.00 66.360          H  
ATOM  20818 2HB  TRP A1421     -12.790 -64.951  60.421  1.00 66.360          H  
ATOM  20819  HD1 TRP A1421     -13.169 -62.302  60.354  1.00 66.360          H  
ATOM  20820  HE1 TRP A1421     -11.600 -60.347  59.715  1.00 66.360          H  
ATOM  20821  HE3 TRP A1421      -8.683 -64.797  60.484  1.00 66.360          H  
ATOM  20822  HZ2 TRP A1421      -8.841 -59.953  59.326  1.00 66.360          H  
ATOM  20823  HZ3 TRP A1421      -6.630 -63.577  59.970  1.00 66.360          H  
ATOM  20824  HH2 TRP A1421      -6.695 -61.190  59.397  1.00 66.360          H  
ATOM  20825  N   GLU A1422     -10.191 -63.649  63.472  1.00 40.030          N  
ATOM  20826  CA  GLU A1422      -8.880 -63.314  64.031  1.00 40.460          C  
ATOM  20827  C   GLU A1422      -8.501 -64.190  65.232  1.00 40.820          C  
ATOM  20828  O   GLU A1422      -7.319 -64.287  65.580  1.00 41.190          O  
ATOM  20829  CB  GLU A1422      -8.813 -61.839  64.433  1.00 56.470          C  
ATOM  20830  CG  GLU A1422      -8.822 -60.864  63.256  1.00 56.470          C  
ATOM  20831  CD  GLU A1422      -8.668 -59.420  63.673  1.00 56.470          C  
ATOM  20832  OE1 GLU A1422      -8.562 -59.173  64.851  1.00 56.470          O  
ATOM  20833  OE2 GLU A1422      -8.652 -58.566  62.818  1.00 56.470          O  
ATOM  20834  H   GLU A1422     -10.913 -62.933  63.482  1.00 48.040          H  
ATOM  20835  HA  GLU A1422      -8.139 -63.476  63.252  1.00 48.550          H  
ATOM  20836 1HB  GLU A1422      -9.668 -61.601  65.072  1.00 67.770          H  
ATOM  20837 2HB  GLU A1422      -7.910 -61.664  65.014  1.00 67.770          H  
ATOM  20838 1HG  GLU A1422      -8.010 -61.126  62.582  1.00 67.770          H  
ATOM  20839 2HG  GLU A1422      -9.759 -60.983  62.716  1.00 67.770          H  
ATOM  20840  N   ARG A1423      -9.498 -64.771  65.903  1.00 40.760          N  
ATOM  20841  CA  ARG A1423      -9.272 -65.627  67.062  1.00 41.150          C  
ATOM  20842  C   ARG A1423      -9.727 -67.049  66.775  1.00 41.160          C  
ATOM  20843  O   ARG A1423      -9.128 -68.017  67.260  1.00 41.560          O  
ATOM  20844  CB  ARG A1423      -9.999 -65.102  68.287  1.00 57.450          C  
ATOM  20845  CG  ARG A1423      -9.471 -63.777  68.826  1.00 57.450          C  
ATOM  20846  CD  ARG A1423     -10.091 -63.442  70.131  1.00 57.450          C  
ATOM  20847  NE  ARG A1423     -11.508 -63.146  70.001  1.00 57.450          N  
ATOM  20848  CZ  ARG A1423     -12.433 -63.272  70.964  1.00 57.450          C  
ATOM  20849  NH1 ARG A1423     -12.132 -63.705  72.182  1.00 57.450          N  
ATOM  20850  NH2 ARG A1423     -13.659 -62.949  70.644  1.00 57.450          N  
ATOM  20851  H   ARG A1423     -10.445 -64.648  65.551  1.00 48.910          H  
ATOM  20852  HA  ARG A1423      -8.206 -65.644  67.284  1.00 49.380          H  
ATOM  20853 1HB  ARG A1423     -11.052 -64.955  68.032  1.00 68.940          H  
ATOM  20854 2HB  ARG A1423      -9.956 -65.841  69.083  1.00 68.940          H  
ATOM  20855 1HG  ARG A1423      -8.392 -63.834  68.951  1.00 68.940          H  
ATOM  20856 2HG  ARG A1423      -9.716 -62.982  68.115  1.00 68.940          H  
ATOM  20857 1HD  ARG A1423      -9.973 -64.289  70.802  1.00 68.940          H  
ATOM  20858 2HD  ARG A1423      -9.597 -62.567  70.549  1.00 68.940          H  
ATOM  20859  HE  ARG A1423     -11.857 -62.781  69.093  1.00 68.940          H  
ATOM  20860 1HH1 ARG A1423     -11.183 -63.951  72.415  1.00 68.940          H  
ATOM  20861 2HH1 ARG A1423     -12.857 -63.794  72.881  1.00 68.940          H  
ATOM  20862 1HH2 ARG A1423     -13.817 -62.619  69.674  1.00 68.940          H  
ATOM  20863 2HH2 ARG A1423     -14.403 -63.023  71.319  1.00 68.940          H  
ATOM  20864  N   PHE A1424     -10.788 -67.187  65.969  1.00 40.780          N  
ATOM  20865  CA  PHE A1424     -11.327 -68.474  65.597  1.00 40.810          C  
ATOM  20866  C   PHE A1424     -10.272 -69.246  64.879  1.00 41.010          C  
ATOM  20867  O   PHE A1424     -10.019 -70.389  65.206  1.00 41.340          O  
ATOM  20868  CB  PHE A1424     -12.540 -68.354  64.686  1.00 57.120          C  
ATOM  20869  CG  PHE A1424     -13.056 -69.678  64.103  1.00 57.120          C  
ATOM  20870  CD1 PHE A1424     -13.856 -70.538  64.845  1.00 57.120          C  
ATOM  20871  CD2 PHE A1424     -12.751 -70.036  62.775  1.00 57.120          C  
ATOM  20872  CE1 PHE A1424     -14.344 -71.712  64.281  1.00 57.120          C  
ATOM  20873  CE2 PHE A1424     -13.241 -71.198  62.225  1.00 57.120          C  
ATOM  20874  CZ  PHE A1424     -14.038 -72.033  62.972  1.00 57.120          C  
ATOM  20875  H   PHE A1424     -11.251 -66.357  65.623  1.00 48.940          H  
ATOM  20876  HA  PHE A1424     -11.599 -69.020  66.484  1.00 48.970          H  
ATOM  20877 1HB  PHE A1424     -13.350 -67.890  65.241  1.00 68.550          H  
ATOM  20878 2HB  PHE A1424     -12.301 -67.713  63.885  1.00 68.550          H  
ATOM  20879  HD1 PHE A1424     -14.101 -70.277  65.882  1.00 68.550          H  
ATOM  20880  HD2 PHE A1424     -12.128 -69.375  62.172  1.00 68.550          H  
ATOM  20881  HE1 PHE A1424     -14.972 -72.381  64.873  1.00 68.550          H  
ATOM  20882  HE2 PHE A1424     -12.998 -71.458  61.195  1.00 68.550          H  
ATOM  20883  HZ  PHE A1424     -14.422 -72.951  62.530  1.00 68.550          H  
ATOM  20884  N   ALA A1425      -9.645 -68.637  63.869  1.00 40.860          N  
ATOM  20885  CA  ALA A1425      -8.644 -69.346  63.104  1.00 41.100          C  
ATOM  20886  C   ALA A1425      -7.526 -69.844  64.004  1.00 41.570          C  
ATOM  20887  O   ALA A1425      -7.013 -70.948  63.831  1.00 41.900          O  
ATOM  20888  CB  ALA A1425      -8.090 -68.424  62.034  1.00 57.440          C  
ATOM  20889  H   ALA A1425      -9.840 -67.669  63.613  1.00 49.030          H  
ATOM  20890  HA  ALA A1425      -9.121 -70.207  62.634  1.00 49.320          H  
ATOM  20891 1HB  ALA A1425      -7.356 -68.940  61.433  1.00 68.930          H  
ATOM  20892 2HB  ALA A1425      -8.904 -68.084  61.395  1.00 68.930          H  
ATOM  20893 3HB  ALA A1425      -7.623 -67.560  62.507  1.00 68.930          H  
ATOM  20894  N   VAL A1426      -7.167 -69.055  65.009  1.00 41.640          N  
ATOM  20895  CA  VAL A1426      -6.098 -69.448  65.890  1.00 42.140          C  
ATOM  20896  C   VAL A1426      -6.507 -70.656  66.713  1.00 42.450          C  
ATOM  20897  O   VAL A1426      -5.750 -71.620  66.804  1.00 42.900          O  
ATOM  20898  CB  VAL A1426      -5.719 -68.287  66.825  1.00 58.800          C  
ATOM  20899  CG1 VAL A1426      -4.699 -68.750  67.875  1.00 58.800          C  
ATOM  20900  CG2 VAL A1426      -5.179 -67.138  65.988  1.00 58.800          C  
ATOM  20901  H   VAL A1426      -7.638 -68.170  65.131  1.00 49.970          H  
ATOM  20902  HA  VAL A1426      -5.229 -69.712  65.287  1.00 50.570          H  
ATOM  20903  HB  VAL A1426      -6.603 -67.953  67.361  1.00 70.560          H  
ATOM  20904 1HG1 VAL A1426      -4.453 -67.916  68.529  1.00 70.560          H  
ATOM  20905 2HG1 VAL A1426      -5.110 -69.560  68.477  1.00 70.560          H  
ATOM  20906 3HG1 VAL A1426      -3.796 -69.099  67.374  1.00 70.560          H  
ATOM  20907 1HG2 VAL A1426      -4.924 -66.299  66.637  1.00 70.560          H  
ATOM  20908 2HG2 VAL A1426      -4.290 -67.467  65.452  1.00 70.560          H  
ATOM  20909 3HG2 VAL A1426      -5.934 -66.814  65.270  1.00 70.560          H  
ATOM  20910  N   ALA A1427      -7.684 -70.604  67.339  1.00 42.280          N  
ATOM  20911  CA  ALA A1427      -8.142 -71.726  68.149  1.00 42.620          C  
ATOM  20912  C   ALA A1427      -8.415 -72.971  67.295  1.00 42.710          C  
ATOM  20913  O   ALA A1427      -7.947 -74.073  67.586  1.00 43.160          O  
ATOM  20914  CB  ALA A1427      -9.402 -71.327  68.887  1.00 59.530          C  
ATOM  20915  H   ALA A1427      -8.268 -69.764  67.240  1.00 50.740          H  
ATOM  20916  HA  ALA A1427      -7.361 -71.964  68.868  1.00 51.140          H  
ATOM  20917 1HB  ALA A1427      -9.724 -72.147  69.508  1.00 71.440          H  
ATOM  20918 2HB  ALA A1427      -9.203 -70.454  69.508  1.00 71.440          H  
ATOM  20919 3HB  ALA A1427     -10.191 -71.081  68.168  1.00 71.440          H  
ATOM  20920  N   PHE A1428      -9.114 -72.765  66.195  1.00 42.300          N  
ATOM  20921  CA  PHE A1428      -9.556 -73.783  65.256  1.00 42.360          C  
ATOM  20922  C   PHE A1428      -8.400 -74.582  64.670  1.00 42.750          C  
ATOM  20923  O   PHE A1428      -8.451 -75.810  64.646  1.00 43.160          O  
ATOM  20924  CB  PHE A1428     -10.434 -73.113  64.202  1.00 59.280          C  
ATOM  20925  CG  PHE A1428     -11.008 -73.957  63.158  1.00 59.280          C  
ATOM  20926  CD1 PHE A1428     -11.983 -74.902  63.464  1.00 59.280          C  
ATOM  20927  CD2 PHE A1428     -10.657 -73.760  61.844  1.00 59.280          C  
ATOM  20928  CE1 PHE A1428     -12.558 -75.643  62.482  1.00 59.280          C  
ATOM  20929  CE2 PHE A1428     -11.246 -74.491  60.857  1.00 59.280          C  
ATOM  20930  CZ  PHE A1428     -12.200 -75.442  61.174  1.00 59.280          C  
ATOM  20931  H   PHE A1428      -9.438 -71.823  66.017  1.00 50.760          H  
ATOM  20932  HA  PHE A1428     -10.189 -74.479  65.803  1.00 50.830          H  
ATOM  20933 1HB  PHE A1428     -11.253 -72.598  64.702  1.00 71.140          H  
ATOM  20934 2HB  PHE A1428      -9.845 -72.350  63.706  1.00 71.140          H  
ATOM  20935  HD1 PHE A1428     -12.290 -75.059  64.502  1.00 71.140          H  
ATOM  20936  HD2 PHE A1428      -9.912 -73.004  61.599  1.00 71.140          H  
ATOM  20937  HE1 PHE A1428     -13.313 -76.389  62.745  1.00 71.140          H  
ATOM  20938  HE2 PHE A1428     -10.963 -74.324  59.827  1.00 71.140          H  
ATOM  20939  HZ  PHE A1428     -12.674 -76.036  60.391  1.00 71.140          H  
ATOM  20940  N   HIS A1429      -7.343 -73.899  64.234  1.00 42.700          N  
ATOM  20941  CA  HIS A1429      -6.191 -74.560  63.633  1.00 43.090          C  
ATOM  20942  C   HIS A1429      -5.075 -74.770  64.682  1.00 43.630          C  
ATOM  20943  O   HIS A1429      -3.943 -75.106  64.328  1.00 44.060          O  
ATOM  20944  CB  HIS A1429      -5.574 -73.674  62.523  1.00 60.170          C  
ATOM  20945  CG  HIS A1429      -6.474 -73.262  61.318  1.00 60.170          C  
ATOM  20946  ND1 HIS A1429      -6.963 -74.141  60.344  1.00 60.170          N  
ATOM  20947  CD2 HIS A1429      -6.887 -72.034  60.948  1.00 60.170          C  
ATOM  20948  CE1 HIS A1429      -7.671 -73.429  59.462  1.00 60.170          C  
ATOM  20949  NE2 HIS A1429      -7.624 -72.167  59.811  1.00 60.170          N  
ATOM  20950  H   HIS A1429      -7.343 -72.877  64.262  1.00 51.240          H  
ATOM  20951  HA  HIS A1429      -6.483 -75.524  63.222  1.00 51.710          H  
ATOM  20952 1HB  HIS A1429      -5.243 -72.747  62.988  1.00 72.200          H  
ATOM  20953 2HB  HIS A1429      -4.682 -74.152  62.135  1.00 72.200          H  
ATOM  20954  HD2 HIS A1429      -6.665 -71.111  61.452  1.00 72.200          H  
ATOM  20955  HE1 HIS A1429      -8.193 -73.798  58.592  1.00 72.200          H  
ATOM  20956  HE2 HIS A1429      -8.057 -71.404  59.312  1.00 72.200          H  
ATOM  20957  N   ALA A1430      -5.374 -74.559  65.984  1.00 43.660          N  
ATOM  20958  CA  ALA A1430      -4.376 -74.634  67.062  1.00 44.190          C  
ATOM  20959  C   ALA A1430      -3.689 -75.970  67.200  1.00 44.740          C  
ATOM  20960  O   ALA A1430      -2.511 -76.031  67.556  1.00 45.240          O  
ATOM  20961  CB  ALA A1430      -5.017 -74.339  68.409  1.00 61.650          C  
ATOM  20962  H   ALA A1430      -6.328 -74.319  66.263  1.00 52.390          H  
ATOM  20963  HA  ALA A1430      -3.616 -73.880  66.854  1.00 53.030          H  
ATOM  20964 1HB  ALA A1430      -4.257 -74.361  69.185  1.00 73.980          H  
ATOM  20965 2HB  ALA A1430      -5.476 -73.373  68.390  1.00 73.980          H  
ATOM  20966 3HB  ALA A1430      -5.771 -75.090  68.621  1.00 73.980          H  
ATOM  20967  N   LYS A1431      -4.420 -77.048  66.969  1.00 44.690          N  
ATOM  20968  CA  LYS A1431      -3.849 -78.372  67.131  1.00 45.240          C  
ATOM  20969  C   LYS A1431      -3.600 -78.993  65.769  1.00 45.210          C  
ATOM  20970  O   LYS A1431      -2.578 -79.646  65.545  1.00 45.730          O  
ATOM  20971  CB  LYS A1431      -4.789 -79.222  67.972  1.00 63.120          C  
ATOM  20972  CG  LYS A1431      -5.101 -78.653  69.378  1.00 63.120          C  
ATOM  20973  CD  LYS A1431      -3.853 -78.527  70.268  1.00 63.120          C  
ATOM  20974  CE  LYS A1431      -4.222 -78.054  71.671  1.00 63.120          C  
ATOM  20975  NZ  LYS A1431      -3.019 -77.905  72.550  1.00 63.120          N  
ATOM  20976  H   LYS A1431      -5.387 -76.937  66.700  1.00 53.630          H  
ATOM  20977  HA  LYS A1431      -2.885 -78.290  67.627  1.00 54.290          H  
ATOM  20978 1HB  LYS A1431      -5.733 -79.336  67.440  1.00 75.740          H  
ATOM  20979 2HB  LYS A1431      -4.373 -80.211  68.112  1.00 75.740          H  
ATOM  20980 1HG  LYS A1431      -5.566 -77.674  69.277  1.00 75.740          H  
ATOM  20981 2HG  LYS A1431      -5.814 -79.323  69.866  1.00 75.740          H  
ATOM  20982 1HD  LYS A1431      -3.349 -79.494  70.329  1.00 75.740          H  
ATOM  20983 2HD  LYS A1431      -3.163 -77.799  69.844  1.00 75.740          H  
ATOM  20984 1HE  LYS A1431      -4.726 -77.091  71.596  1.00 75.740          H  
ATOM  20985 2HE  LYS A1431      -4.903 -78.776  72.122  1.00 75.740          H  
ATOM  20986 1HZ  LYS A1431      -3.306 -77.588  73.466  1.00 75.740          H  
ATOM  20987 2HZ  LYS A1431      -2.548 -78.795  72.636  1.00 75.740          H  
ATOM  20988 3HZ  LYS A1431      -2.386 -77.228  72.144  1.00 75.740          H  
ATOM  20989  N   ARG A1432      -4.536 -78.786  64.854  1.00 44.640          N  
ATOM  20990  CA  ARG A1432      -4.403 -79.295  63.509  1.00 44.620          C  
ATOM  20991  C   ARG A1432      -4.999 -78.285  62.534  1.00 43.890          C  
ATOM  20992  O   ARG A1432      -6.180 -77.973  62.666  1.00 43.410          O  
ATOM  20993  CB  ARG A1432      -5.146 -80.603  63.329  1.00 62.480          C  
ATOM  20994  CG  ARG A1432      -4.976 -81.183  61.960  1.00 62.480          C  
ATOM  20995  CD  ARG A1432      -5.566 -82.509  61.800  1.00 62.480          C  
ATOM  20996  NE  ARG A1432      -7.009 -82.516  61.930  1.00 62.480          N  
ATOM  20997  CZ  ARG A1432      -7.879 -82.172  60.933  1.00 62.480          C  
ATOM  20998  NH1 ARG A1432      -7.408 -81.723  59.775  1.00 62.480          N  
ATOM  20999  NH2 ARG A1432      -9.186 -82.279  61.113  1.00 62.480          N  
ATOM  21000  H   ARG A1432      -5.360 -78.265  65.104  1.00 53.570          H  
ATOM  21001  HA  ARG A1432      -3.350 -79.469  63.324  1.00 53.540          H  
ATOM  21002 1HB  ARG A1432      -4.812 -81.323  64.044  1.00 74.970          H  
ATOM  21003 2HB  ARG A1432      -6.209 -80.450  63.496  1.00 74.970          H  
ATOM  21004 1HG  ARG A1432      -5.430 -80.515  61.235  1.00 74.970          H  
ATOM  21005 2HG  ARG A1432      -3.916 -81.278  61.740  1.00 74.970          H  
ATOM  21006 1HD  ARG A1432      -5.312 -82.886  60.833  1.00 74.970          H  
ATOM  21007 2HD  ARG A1432      -5.160 -83.180  62.562  1.00 74.970          H  
ATOM  21008  HE  ARG A1432      -7.379 -82.863  62.826  1.00 74.970          H  
ATOM  21009 1HH1 ARG A1432      -6.409 -81.605  59.651  1.00 74.970          H  
ATOM  21010 2HH1 ARG A1432      -8.033 -81.461  59.014  1.00 74.970          H  
ATOM  21011 1HH2 ARG A1432      -9.557 -82.628  61.988  1.00 74.970          H  
ATOM  21012 2HH2 ARG A1432      -9.813 -82.024  60.364  1.00 74.970          H  
ATOM  21013  N   PRO A1433      -4.245 -77.787  61.543  1.00 43.820          N  
ATOM  21014  CA  PRO A1433      -4.715 -76.860  60.539  1.00 43.210          C  
ATOM  21015  C   PRO A1433      -5.579 -77.568  59.519  1.00 42.970          C  
ATOM  21016  O   PRO A1433      -5.343 -78.745  59.234  1.00 43.420          O  
ATOM  21017  CB  PRO A1433      -3.410 -76.340  59.923  1.00 64.810          C  
ATOM  21018  CG  PRO A1433      -2.434 -77.485  60.084  1.00 64.810          C  
ATOM  21019  CD  PRO A1433      -2.814 -78.152  61.402  1.00 64.810          C  
ATOM  21020  HA  PRO A1433      -5.281 -76.066  61.027  1.00 51.850          H  
ATOM  21021 1HB  PRO A1433      -3.582 -76.071  58.869  1.00 77.780          H  
ATOM  21022 2HB  PRO A1433      -3.089 -75.424  60.439  1.00 77.780          H  
ATOM  21023 1HG  PRO A1433      -2.522 -78.174  59.225  1.00 77.780          H  
ATOM  21024 2HG  PRO A1433      -1.401 -77.105  60.079  1.00 77.780          H  
ATOM  21025 1HD  PRO A1433      -2.685 -79.232  61.269  1.00 77.780          H  
ATOM  21026 2HD  PRO A1433      -2.217 -77.747  62.241  1.00 77.780          H  
ATOM  21027  N   THR A1434      -6.480 -76.821  58.894  1.00 42.340          N  
ATOM  21028  CA  THR A1434      -7.299 -77.327  57.781  1.00 42.160          C  
ATOM  21029  C   THR A1434      -7.389 -76.342  56.633  1.00 41.870          C  
ATOM  21030  O   THR A1434      -7.314 -75.133  56.837  1.00 41.480          O  
ATOM  21031  CB  THR A1434      -8.740 -77.669  58.217  1.00 59.100          C  
ATOM  21032  OG1 THR A1434      -9.442 -78.182  57.092  1.00 59.100          O  
ATOM  21033  CG2 THR A1434      -9.483 -76.462  58.722  1.00 59.100          C  
ATOM  21034  H   THR A1434      -6.621 -75.863  59.240  1.00 50.810          H  
ATOM  21035  HA  THR A1434      -6.839 -78.241  57.398  1.00 50.590          H  
ATOM  21036  HB  THR A1434      -8.708 -78.428  58.998  1.00 70.920          H  
ATOM  21037  HG1 THR A1434      -9.152 -79.116  56.934  1.00 70.920          H  
ATOM  21038 1HG2 THR A1434     -10.488 -76.767  59.004  1.00 70.920          H  
ATOM  21039 2HG2 THR A1434      -8.967 -76.065  59.591  1.00 70.920          H  
ATOM  21040 3HG2 THR A1434      -9.546 -75.704  57.952  1.00 70.920          H  
ATOM  21041  N   ARG A1435      -7.597 -76.841  55.413  1.00 42.090          N  
ATOM  21042  CA  ARG A1435      -7.777 -75.928  54.284  1.00 41.920          C  
ATOM  21043  C   ARG A1435      -9.264 -75.650  54.063  1.00 41.720          C  
ATOM  21044  O   ARG A1435      -9.665 -74.864  53.197  1.00 41.500          O  
ATOM  21045  CB  ARG A1435      -7.168 -76.522  53.031  1.00 58.760          C  
ATOM  21046  CG  ARG A1435      -5.666 -76.841  53.121  1.00 58.760          C  
ATOM  21047  CD  ARG A1435      -4.814 -75.630  53.260  1.00 58.760          C  
ATOM  21048  NE  ARG A1435      -3.396 -75.973  53.234  1.00 58.760          N  
ATOM  21049  CZ  ARG A1435      -2.372 -75.112  53.447  1.00 58.760          C  
ATOM  21050  NH1 ARG A1435      -2.592 -73.833  53.717  1.00 58.760          N  
ATOM  21051  NH2 ARG A1435      -1.124 -75.563  53.385  1.00 58.760          N  
ATOM  21052  H   ARG A1435      -7.651 -77.867  55.258  1.00 50.510          H  
ATOM  21053  HA  ARG A1435      -7.283 -74.983  54.507  1.00 50.300          H  
ATOM  21054 1HB  ARG A1435      -7.678 -77.455  52.812  1.00 70.510          H  
ATOM  21055 2HB  ARG A1435      -7.328 -75.846  52.191  1.00 70.510          H  
ATOM  21056 1HG  ARG A1435      -5.488 -77.477  53.987  1.00 70.510          H  
ATOM  21057 2HG  ARG A1435      -5.359 -77.368  52.218  1.00 70.510          H  
ATOM  21058 1HD  ARG A1435      -5.018 -74.947  52.437  1.00 70.510          H  
ATOM  21059 2HD  ARG A1435      -5.024 -75.137  54.207  1.00 70.510          H  
ATOM  21060  HE  ARG A1435      -3.160 -76.934  53.033  1.00 70.510          H  
ATOM  21061 1HH1 ARG A1435      -3.552 -73.447  53.779  1.00 70.510          H  
ATOM  21062 2HH1 ARG A1435      -1.817 -73.210  53.872  1.00 70.510          H  
ATOM  21063 1HH2 ARG A1435      -0.948 -76.537  53.181  1.00 70.510          H  
ATOM  21064 2HH2 ARG A1435      -0.348 -74.935  53.541  1.00 70.510          H  
ATOM  21065  N   GLY A1436     -10.098 -76.302  54.867  1.00 41.790          N  
ATOM  21066  CA  GLY A1436     -11.542 -76.222  54.739  1.00 41.660          C  
ATOM  21067  C   GLY A1436     -12.104 -74.813  54.854  1.00 41.180          C  
ATOM  21068  O   GLY A1436     -13.066 -74.473  54.172  1.00 40.780          O  
ATOM  21069  H   GLY A1436      -9.709 -76.912  55.589  1.00 50.150          H  
ATOM  21070 1HA  GLY A1436     -11.842 -76.657  53.795  1.00 49.990          H  
ATOM  21071 2HA  GLY A1436     -11.986 -76.846  55.514  1.00 49.990          H  
ATOM  21072  N   PHE A1437     -11.486 -73.970  55.673  1.00 41.270          N  
ATOM  21073  CA  PHE A1437     -11.969 -72.615  55.918  1.00 40.910          C  
ATOM  21074  C   PHE A1437     -11.380 -71.557  54.958  1.00 40.680          C  
ATOM  21075  O   PHE A1437     -11.723 -70.379  55.046  1.00 40.350          O  
ATOM  21076  CB  PHE A1437     -11.661 -72.242  57.382  1.00 57.420          C  
ATOM  21077  CG  PHE A1437     -12.505 -71.123  57.964  1.00 57.420          C  
ATOM  21078  CD1 PHE A1437     -13.820 -71.363  58.324  1.00 57.420          C  
ATOM  21079  CD2 PHE A1437     -12.002 -69.846  58.146  1.00 57.420          C  
ATOM  21080  CE1 PHE A1437     -14.610 -70.360  58.833  1.00 57.420          C  
ATOM  21081  CE2 PHE A1437     -12.797 -68.840  58.663  1.00 57.420          C  
ATOM  21082  CZ  PHE A1437     -14.103 -69.101  59.000  1.00 57.420          C  
ATOM  21083  H   PHE A1437     -10.683 -74.294  56.197  1.00 49.520          H  
ATOM  21084  HA  PHE A1437     -13.047 -72.618  55.783  1.00 49.090          H  
ATOM  21085 1HB  PHE A1437     -11.804 -73.119  58.001  1.00 68.900          H  
ATOM  21086 2HB  PHE A1437     -10.613 -71.957  57.463  1.00 68.900          H  
ATOM  21087  HD1 PHE A1437     -14.228 -72.361  58.192  1.00 68.900          H  
ATOM  21088  HD2 PHE A1437     -10.970 -69.635  57.864  1.00 68.900          H  
ATOM  21089  HE1 PHE A1437     -15.639 -70.562  59.100  1.00 68.900          H  
ATOM  21090  HE2 PHE A1437     -12.389 -67.838  58.791  1.00 68.900          H  
ATOM  21091  HZ  PHE A1437     -14.734 -68.305  59.398  1.00 68.900          H  
ATOM  21092  N   GLU A1438     -10.471 -71.956  54.060  1.00 40.910          N  
ATOM  21093  CA  GLU A1438      -9.766 -70.989  53.207  1.00 40.810          C  
ATOM  21094  C   GLU A1438     -10.432 -70.511  51.898  1.00 40.460          C  
ATOM  21095  O   GLU A1438      -9.902 -69.610  51.250  1.00 40.440          O  
ATOM  21096  CB  GLU A1438      -8.392 -71.551  52.828  1.00 57.170          C  
ATOM  21097  CG  GLU A1438      -7.398 -71.721  53.981  1.00 57.170          C  
ATOM  21098  CD  GLU A1438      -6.074 -72.257  53.487  1.00 57.170          C  
ATOM  21099  OE1 GLU A1438      -6.014 -72.615  52.338  1.00 57.170          O  
ATOM  21100  OE2 GLU A1438      -5.137 -72.320  54.247  1.00 57.170          O  
ATOM  21101  H   GLU A1438     -10.243 -72.952  53.954  1.00 49.090          H  
ATOM  21102  HA  GLU A1438      -9.598 -70.102  53.817  1.00 48.970          H  
ATOM  21103 1HB  GLU A1438      -8.528 -72.531  52.363  1.00 68.610          H  
ATOM  21104 2HB  GLU A1438      -7.931 -70.902  52.084  1.00 68.610          H  
ATOM  21105 1HG  GLU A1438      -7.240 -70.758  54.465  1.00 68.610          H  
ATOM  21106 2HG  GLU A1438      -7.819 -72.408  54.718  1.00 68.610          H  
ATOM  21107  N   LEU A1439     -11.571 -71.068  51.490  1.00 40.220          N  
ATOM  21108  CA  LEU A1439     -12.165 -70.690  50.198  1.00 39.930          C  
ATOM  21109  C   LEU A1439     -13.216 -69.590  50.105  1.00 39.680          C  
ATOM  21110  O   LEU A1439     -13.521 -69.188  48.989  1.00 39.640          O  
ATOM  21111  CB  LEU A1439     -12.831 -71.907  49.551  1.00 56.020          C  
ATOM  21112  CG  LEU A1439     -12.000 -72.795  48.614  1.00 56.020          C  
ATOM  21113  CD1 LEU A1439     -10.908 -73.477  49.393  1.00 56.020          C  
ATOM  21114  CD2 LEU A1439     -12.957 -73.792  47.922  1.00 56.020          C  
ATOM  21115  H   LEU A1439     -11.995 -71.810  52.030  1.00 48.260          H  
ATOM  21116  HA  LEU A1439     -11.338 -70.385  49.560  1.00 47.920          H  
ATOM  21117 1HB  LEU A1439     -13.148 -72.553  50.366  1.00 67.220          H  
ATOM  21118 2HB  LEU A1439     -13.725 -71.594  49.048  1.00 67.220          H  
ATOM  21119  HG  LEU A1439     -11.531 -72.198  47.862  1.00 67.220          H  
ATOM  21120 1HD1 LEU A1439     -10.326 -74.116  48.732  1.00 67.220          H  
ATOM  21121 2HD1 LEU A1439     -10.247 -72.745  49.845  1.00 67.220          H  
ATOM  21122 3HD1 LEU A1439     -11.364 -74.058  50.158  1.00 67.220          H  
ATOM  21123 1HD2 LEU A1439     -12.398 -74.434  47.248  1.00 67.220          H  
ATOM  21124 2HD2 LEU A1439     -13.450 -74.382  48.647  1.00 67.220          H  
ATOM  21125 3HD2 LEU A1439     -13.701 -73.262  47.362  1.00 67.220          H  
ATOM  21126  N   VAL A1440     -13.788 -69.104  51.202  1.00 39.550          N  
ATOM  21127  CA  VAL A1440     -14.927 -68.186  51.067  1.00 39.350          C  
ATOM  21128  C   VAL A1440     -14.652 -66.693  50.809  1.00 39.240          C  
ATOM  21129  O   VAL A1440     -14.066 -66.032  51.665  1.00 39.500          O  
ATOM  21130  CB  VAL A1440     -15.739 -68.245  52.379  1.00 55.170          C  
ATOM  21131  CG1 VAL A1440     -16.910 -67.252  52.382  1.00 55.170          C  
ATOM  21132  CG2 VAL A1440     -16.272 -69.602  52.541  1.00 55.170          C  
ATOM  21133  H   VAL A1440     -13.477 -69.402  52.118  1.00 47.460          H  
ATOM  21134  HA  VAL A1440     -15.549 -68.609  50.287  1.00 47.220          H  
ATOM  21135  HB  VAL A1440     -15.084 -68.001  53.219  1.00 66.200          H  
ATOM  21136 1HG1 VAL A1440     -17.455 -67.338  53.321  1.00 66.200          H  
ATOM  21137 2HG1 VAL A1440     -16.561 -66.226  52.280  1.00 66.200          H  
ATOM  21138 3HG1 VAL A1440     -17.574 -67.483  51.554  1.00 66.200          H  
ATOM  21139 1HG2 VAL A1440     -16.819 -69.624  53.462  1.00 66.200          H  
ATOM  21140 2HG2 VAL A1440     -16.935 -69.837  51.722  1.00 66.200          H  
ATOM  21141 3HG2 VAL A1440     -15.471 -70.327  52.569  1.00 66.200          H  
ATOM  21142  N   PRO A1441     -15.070 -66.130  49.643  1.00 38.920          N  
ATOM  21143  CA  PRO A1441     -15.011 -64.734  49.279  1.00 38.860          C  
ATOM  21144  C   PRO A1441     -16.255 -64.120  49.870  1.00 38.970          C  
ATOM  21145  O   PRO A1441     -17.271 -64.824  49.971  1.00 39.350          O  
ATOM  21146  CB  PRO A1441     -15.058 -64.773  47.761  1.00 58.290          C  
ATOM  21147  CG  PRO A1441     -15.947 -65.947  47.483  1.00 58.290          C  
ATOM  21148  CD  PRO A1441     -15.654 -66.943  48.573  1.00 58.290          C  
ATOM  21149  HA  PRO A1441     -14.095 -64.268  49.671  1.00 46.630          H  
ATOM  21150 1HB  PRO A1441     -15.448 -63.823  47.369  1.00 69.950          H  
ATOM  21151 2HB  PRO A1441     -14.041 -64.897  47.355  1.00 69.950          H  
ATOM  21152 1HG  PRO A1441     -16.991 -65.667  47.488  1.00 69.950          H  
ATOM  21153 2HG  PRO A1441     -15.746 -66.354  46.480  1.00 69.950          H  
ATOM  21154 1HD  PRO A1441     -16.612 -67.397  48.879  1.00 69.950          H  
ATOM  21155 2HD  PRO A1441     -14.951 -67.633  48.188  1.00 69.950          H  
ATOM  21156  N   GLU A1442     -16.276 -62.808  50.040  1.00 38.680          N  
ATOM  21157  CA  GLU A1442     -17.487 -62.084  50.432  1.00 38.810          C  
ATOM  21158  C   GLU A1442     -18.716 -62.297  49.522  1.00 39.240          C  
ATOM  21159  O   GLU A1442     -19.829 -61.951  49.901  1.00 39.420          O  
ATOM  21160  CB  GLU A1442     -17.168 -60.589  50.514  1.00 54.280          C  
ATOM  21161  CG  GLU A1442     -16.756 -59.944  49.176  1.00 54.280          C  
ATOM  21162  CD  GLU A1442     -15.281 -60.102  48.866  1.00 54.280          C  
ATOM  21163  OE1 GLU A1442     -14.619 -60.853  49.559  1.00 54.280          O  
ATOM  21164  OE2 GLU A1442     -14.824 -59.496  47.935  1.00 54.280          O  
ATOM  21165  H   GLU A1442     -15.408 -62.271  49.928  1.00 46.420          H  
ATOM  21166  HA  GLU A1442     -17.757 -62.425  51.431  1.00 46.570          H  
ATOM  21167 1HB  GLU A1442     -18.045 -60.056  50.883  1.00 65.140          H  
ATOM  21168 2HB  GLU A1442     -16.364 -60.426  51.233  1.00 65.140          H  
ATOM  21169 1HG  GLU A1442     -17.333 -60.372  48.363  1.00 65.140          H  
ATOM  21170 2HG  GLU A1442     -16.992 -58.882  49.222  1.00 65.140          H  
ATOM  21171  N   ALA A1443     -18.548 -62.926  48.355  1.00 39.490          N  
ATOM  21172  CA  ALA A1443     -19.648 -63.195  47.428  1.00 39.970          C  
ATOM  21173  C   ALA A1443     -20.724 -64.048  48.100  1.00 40.290          C  
ATOM  21174  O   ALA A1443     -21.918 -63.897  47.843  1.00 40.640          O  
ATOM  21175  CB  ALA A1443     -19.136 -63.892  46.182  1.00 55.770          C  
ATOM  21176  H   ALA A1443     -17.609 -63.200  48.103  1.00 47.390          H  
ATOM  21177  HA  ALA A1443     -20.093 -62.241  47.142  1.00 47.960          H  
ATOM  21178 1HB  ALA A1443     -19.966 -64.052  45.499  1.00 66.920          H  
ATOM  21179 2HB  ALA A1443     -18.387 -63.274  45.703  1.00 66.920          H  
ATOM  21180 3HB  ALA A1443     -18.707 -64.838  46.436  1.00 66.920          H  
ATOM  21181  N   GLN A1444     -20.289 -64.927  48.998  1.00 40.240          N  
ATOM  21182  CA  GLN A1444     -21.155 -65.829  49.744  1.00 40.620          C  
ATOM  21183  C   GLN A1444     -22.119 -65.107  50.663  1.00 40.800          C  
ATOM  21184  O   GLN A1444     -23.173 -65.637  51.019  1.00 41.270          O  
ATOM  21185  CB  GLN A1444     -20.298 -66.771  50.604  1.00 56.720          C  
ATOM  21186  CG  GLN A1444     -21.072 -67.832  51.434  1.00 56.720          C  
ATOM  21187  CD  GLN A1444     -21.818 -68.874  50.624  1.00 56.720          C  
ATOM  21188  OE1 GLN A1444     -21.204 -69.611  49.873  1.00 56.720          O  
ATOM  21189  NE2 GLN A1444     -23.133 -68.928  50.760  1.00 56.720          N  
ATOM  21190  H   GLN A1444     -19.279 -64.986  49.185  1.00 48.290          H  
ATOM  21191  HA  GLN A1444     -21.740 -66.408  49.033  1.00 48.740          H  
ATOM  21192 1HB  GLN A1444     -19.585 -67.292  49.971  1.00 68.060          H  
ATOM  21193 2HB  GLN A1444     -19.717 -66.169  51.306  1.00 68.060          H  
ATOM  21194 1HG  GLN A1444     -20.331 -68.359  52.028  1.00 68.060          H  
ATOM  21195 2HG  GLN A1444     -21.769 -67.344  52.102  1.00 68.060          H  
ATOM  21196 1HE2 GLN A1444     -23.672 -69.598  50.241  1.00 68.060          H  
ATOM  21197 2HE2 GLN A1444     -23.593 -68.285  51.374  1.00 68.060          H  
ATOM  21198  N   ALA A1445     -21.678 -63.964  51.154  1.00 40.510          N  
ATOM  21199  CA  ALA A1445     -22.348 -63.223  52.194  1.00 40.640          C  
ATOM  21200  C   ALA A1445     -23.755 -62.705  51.924  1.00 40.760          C  
ATOM  21201  O   ALA A1445     -24.563 -62.736  52.838  1.00 41.040          O  
ATOM  21202  CB  ALA A1445     -21.480 -62.029  52.551  1.00 56.840          C  
ATOM  21203  H   ALA A1445     -20.841 -63.544  50.751  1.00 48.610          H  
ATOM  21204  HA  ALA A1445     -22.398 -63.873  53.059  1.00 48.770          H  
ATOM  21205 1HB  ALA A1445     -21.905 -61.518  53.386  1.00 68.210          H  
ATOM  21206 2HB  ALA A1445     -20.482 -62.379  52.814  1.00 68.210          H  
ATOM  21207 3HB  ALA A1445     -21.421 -61.361  51.699  1.00 68.210          H  
ATOM  21208  N   ALA A1446     -24.112 -62.272  50.719  1.00 40.600          N  
ATOM  21209  CA  ALA A1446     -25.408 -61.590  50.643  1.00 40.740          C  
ATOM  21210  C   ALA A1446     -26.377 -62.063  49.598  1.00 41.240          C  
ATOM  21211  O   ALA A1446     -26.012 -62.468  48.495  1.00 41.360          O  
ATOM  21212  CB  ALA A1446     -25.161 -60.116  50.387  1.00 56.980          C  
ATOM  21213  H   ALA A1446     -23.484 -62.343  49.924  1.00 48.720          H  
ATOM  21214  HA  ALA A1446     -25.908 -61.695  51.606  1.00 48.890          H  
ATOM  21215 1HB  ALA A1446     -26.115 -59.583  50.398  1.00 68.380          H  
ATOM  21216 2HB  ALA A1446     -24.517 -59.714  51.165  1.00 68.380          H  
ATOM  21217 3HB  ALA A1446     -24.681 -59.989  49.419  1.00 68.380          H  
ATOM  21218  N   LEU A1447     -27.651 -61.899  49.941  1.00 41.580          N  
ATOM  21219  CA  LEU A1447     -28.739 -62.167  49.019  1.00 42.130          C  
ATOM  21220  C   LEU A1447     -29.366 -60.857  48.560  1.00 42.390          C  
ATOM  21221  O   LEU A1447     -29.542 -59.931  49.356  1.00 42.690          O  
ATOM  21222  CB  LEU A1447     -29.818 -63.006  49.702  1.00 58.760          C  
ATOM  21223  CG  LEU A1447     -29.380 -64.348  50.320  1.00 58.760          C  
ATOM  21224  CD1 LEU A1447     -30.595 -64.975  50.982  1.00 58.760          C  
ATOM  21225  CD2 LEU A1447     -28.781 -65.253  49.248  1.00 58.760          C  
ATOM  21226  H   LEU A1447     -27.853 -61.572  50.880  1.00 49.900          H  
ATOM  21227  HA  LEU A1447     -28.353 -62.679  48.145  1.00 50.560          H  
ATOM  21228 1HB  LEU A1447     -30.273 -62.409  50.488  1.00 70.510          H  
ATOM  21229 2HB  LEU A1447     -30.587 -63.225  48.958  1.00 70.510          H  
ATOM  21230  HG  LEU A1447     -28.632 -64.174  51.098  1.00 70.510          H  
ATOM  21231 1HD1 LEU A1447     -30.315 -65.918  51.447  1.00 70.510          H  
ATOM  21232 2HD1 LEU A1447     -30.977 -64.302  51.739  1.00 70.510          H  
ATOM  21233 3HD1 LEU A1447     -31.366 -65.150  50.239  1.00 70.510          H  
ATOM  21234 1HD2 LEU A1447     -28.488 -66.203  49.693  1.00 70.510          H  
ATOM  21235 2HD2 LEU A1447     -29.511 -65.424  48.469  1.00 70.510          H  
ATOM  21236 3HD2 LEU A1447     -27.904 -64.781  48.820  1.00 70.510          H  
ATOM  21237  N   GLU A1448     -29.762 -60.813  47.299  1.00 42.340          N  
ATOM  21238  CA  GLU A1448     -30.433 -59.651  46.711  1.00 42.670          C  
ATOM  21239  C   GLU A1448     -31.946 -59.652  46.952  1.00 42.560          C  
ATOM  21240  O   GLU A1448     -32.574 -60.699  47.171  1.00 42.850          O  
ATOM  21241  CB  GLU A1448     -30.183 -59.554  45.201  1.00 59.610          C  
ATOM  21242  CG  GLU A1448     -28.744 -59.419  44.799  1.00 59.610          C  
ATOM  21243  CD  GLU A1448     -28.102 -58.140  45.248  1.00 59.610          C  
ATOM  21244  OE1 GLU A1448     -28.770 -57.137  45.246  1.00 59.610          O  
ATOM  21245  OE2 GLU A1448     -26.945 -58.164  45.593  1.00 59.610          O  
ATOM  21246  H   GLU A1448     -29.535 -61.625  46.720  1.00 50.810          H  
ATOM  21247  HA  GLU A1448     -30.022 -58.753  47.178  1.00 51.200          H  
ATOM  21248 1HB  GLU A1448     -30.571 -60.411  44.688  1.00 71.530          H  
ATOM  21249 2HB  GLU A1448     -30.713 -58.687  44.808  1.00 71.530          H  
ATOM  21250 1HG  GLU A1448     -28.177 -60.270  45.189  1.00 71.530          H  
ATOM  21251 2HG  GLU A1448     -28.723 -59.462  43.715  1.00 71.530          H  
ATOM  21252  N   ALA A1449     -32.557 -58.475  46.839  1.00 42.190          N  
ATOM  21253  CA  ALA A1449     -34.003 -58.374  46.986  1.00 42.120          C  
ATOM  21254  C   ALA A1449     -34.591 -57.437  45.943  1.00 42.300          C  
ATOM  21255  O   ALA A1449     -33.959 -56.465  45.542  1.00 42.320          O  
ATOM  21256  CB  ALA A1449     -34.354 -57.892  48.381  1.00 59.000          C  
ATOM  21257  H   ALA A1449     -32.016 -57.639  46.655  1.00 50.630          H  
ATOM  21258  HA  ALA A1449     -34.438 -59.362  46.829  1.00 50.540          H  
ATOM  21259 1HB  ALA A1449     -35.434 -57.838  48.484  1.00 70.800          H  
ATOM  21260 2HB  ALA A1449     -33.950 -58.588  49.118  1.00 70.800          H  
ATOM  21261 3HB  ALA A1449     -33.923 -56.908  48.538  1.00 70.800          H  
ATOM  21262  N   ALA A1450     -35.822 -57.753  45.556  1.00 42.480          N  
ATOM  21263  CA  ALA A1450     -36.651 -57.068  44.566  1.00 42.660          C  
ATOM  21264  C   ALA A1450     -37.151 -55.719  45.033  1.00 43.390          C  
ATOM  21265  O   ALA A1450     -36.850 -55.287  46.152  1.00 43.920          O  
ATOM  21266  CB  ALA A1450     -37.848 -57.928  44.233  1.00 59.650          C  
ATOM  21267  H   ALA A1450     -36.226 -58.575  45.982  1.00 50.980          H  
ATOM  21268  HA  ALA A1450     -36.055 -56.922  43.672  1.00 51.190          H  
ATOM  21269 1HB  ALA A1450     -38.452 -57.432  43.486  1.00 71.580          H  
ATOM  21270 2HB  ALA A1450     -37.522 -58.896  43.854  1.00 71.580          H  
ATOM  21271 3HB  ALA A1450     -38.436 -58.063  45.132  1.00 71.580          H  
ATOM  21272  N   ASP A1451     -37.811 -54.978  44.138  1.00 43.460          N  
ATOM  21273  CA  ASP A1451     -38.379 -53.720  44.585  1.00 44.160          C  
ATOM  21274  C   ASP A1451     -39.688 -54.111  45.253  1.00 44.360          C  
ATOM  21275  O   ASP A1451     -39.987 -55.301  45.306  1.00 44.270          O  
ATOM  21276  CB  ASP A1451     -38.609 -52.694  43.476  1.00 61.540          C  
ATOM  21277  CG  ASP A1451     -37.324 -52.030  42.826  1.00 61.540          C  
ATOM  21278  OD1 ASP A1451     -36.185 -52.236  43.210  1.00 61.540          O  
ATOM  21279  OD2 ASP A1451     -37.553 -51.260  41.936  1.00 61.540          O  
ATOM  21280  H   ASP A1451     -38.029 -55.334  43.197  1.00 52.150          H  
ATOM  21281  HA  ASP A1451     -37.722 -53.278  45.329  1.00 52.990          H  
ATOM  21282 1HB  ASP A1451     -39.173 -53.185  42.674  1.00 73.850          H  
ATOM  21283 2HB  ASP A1451     -39.247 -51.898  43.856  1.00 73.850          H  
ATOM  21284  N   GLY A1452     -40.458 -53.167  45.787  1.00 44.670          N  
ATOM  21285  CA  GLY A1452     -41.708 -53.508  46.471  1.00 44.890          C  
ATOM  21286  C   GLY A1452     -42.911 -52.814  45.888  1.00 45.340          C  
ATOM  21287  O   GLY A1452     -42.792 -52.148  44.874  1.00 45.440          O  
ATOM  21288  H   GLY A1452     -40.209 -52.185  45.692  1.00 53.600          H  
ATOM  21289 1HA  GLY A1452     -41.851 -54.582  46.516  1.00 53.870          H  
ATOM  21290 2HA  GLY A1452     -41.623 -53.165  47.475  1.00 53.870          H  
ATOM  21291  N   GLY A1453     -44.057 -52.915  46.570  1.00 45.670          N  
ATOM  21292  CA  GLY A1453     -45.276 -52.242  46.145  1.00 46.150          C  
ATOM  21293  C   GLY A1453     -46.493 -52.824  46.861  1.00 46.890          C  
ATOM  21294  O   GLY A1453     -46.421 -53.924  47.405  1.00 47.110          O  
ATOM  21295  H   GLY A1453     -44.106 -53.536  47.366  1.00 54.800          H  
ATOM  21296 1HA  GLY A1453     -45.177 -51.179  46.365  1.00 55.380          H  
ATOM  21297 2HA  GLY A1453     -45.393 -52.352  45.069  1.00 55.380          H  
ATOM  21298  N   PRO A1454     -47.632 -52.099  46.864  1.00 47.350          N  
ATOM  21299  CA  PRO A1454     -48.913 -52.449  47.491  1.00 48.140          C  
ATOM  21300  C   PRO A1454     -49.588 -53.692  46.896  1.00 48.300          C  
ATOM  21301  O   PRO A1454     -50.469 -54.290  47.514  1.00 48.220          O  
ATOM  21302  CB  PRO A1454     -49.759 -51.188  47.248  1.00 72.210          C  
ATOM  21303  CG  PRO A1454     -49.139 -50.519  46.036  1.00 72.210          C  
ATOM  21304  CD  PRO A1454     -47.655 -50.795  46.148  1.00 72.210          C  
ATOM  21305  HA  PRO A1454     -48.750 -52.591  48.570  1.00 57.770          H  
ATOM  21306 1HB  PRO A1454     -50.810 -51.473  47.082  1.00 86.650          H  
ATOM  21307 2HB  PRO A1454     -49.741 -50.547  48.143  1.00 86.650          H  
ATOM  21308 1HG  PRO A1454     -49.580 -50.921  45.108  1.00 86.650          H  
ATOM  21309 2HG  PRO A1454     -49.364 -49.437  46.045  1.00 86.650          H  
ATOM  21310 1HD  PRO A1454     -47.227 -50.863  45.131  1.00 86.650          H  
ATOM  21311 2HD  PRO A1454     -47.170 -49.998  46.750  1.00 86.650          H  
ATOM  21312  N   GLY A1455     -49.191 -54.048  45.685  1.00 48.580          N  
ATOM  21313  CA  GLY A1455     -49.735 -55.179  44.964  1.00 48.930          C  
ATOM  21314  C   GLY A1455     -49.072 -55.192  43.597  1.00 49.060          C  
ATOM  21315  O   GLY A1455     -48.227 -54.343  43.331  1.00 49.280          O  
ATOM  21316  H   GLY A1455     -48.468 -53.513  45.233  1.00 58.300          H  
ATOM  21317 1HA  GLY A1455     -49.511 -56.092  45.514  1.00 58.720          H  
ATOM  21318 2HA  GLY A1455     -50.816 -55.079  44.874  1.00 58.720          H  
ATOM  21319  N   PRO A1456     -49.425 -56.129  42.712  1.00 49.000          N  
ATOM  21320  CA  PRO A1456     -48.863 -56.293  41.383  1.00 49.170          C  
ATOM  21321  C   PRO A1456     -48.953 -55.004  40.593  1.00 49.320          C  
ATOM  21322  O   PRO A1456     -49.976 -54.317  40.630  1.00 49.570          O  
ATOM  21323  CB  PRO A1456     -49.765 -57.374  40.777  1.00 73.750          C  
ATOM  21324  CG  PRO A1456     -50.272 -58.155  41.973  1.00 73.750          C  
ATOM  21325  CD  PRO A1456     -50.471 -57.108  43.053  1.00 73.750          C  
ATOM  21326  HA  PRO A1456     -47.826 -56.649  41.440  1.00 59.000          H  
ATOM  21327 1HB  PRO A1456     -50.573 -56.901  40.192  1.00 88.510          H  
ATOM  21328 2HB  PRO A1456     -49.194 -57.995  40.080  1.00 88.510          H  
ATOM  21329 1HG  PRO A1456     -51.205 -58.684  41.716  1.00 88.510          H  
ATOM  21330 2HG  PRO A1456     -49.540 -58.927  42.257  1.00 88.510          H  
ATOM  21331 1HD  PRO A1456     -51.470 -56.651  42.977  1.00 88.510          H  
ATOM  21332 2HD  PRO A1456     -50.296 -57.572  44.029  1.00 88.510          H  
ATOM  21333  N   ASP A1457     -47.911 -54.693  39.842  1.00 49.240          N  
ATOM  21334  CA  ASP A1457     -47.888 -53.498  39.019  1.00 49.360          C  
ATOM  21335  C   ASP A1457     -48.996 -53.537  37.975  1.00 49.730          C  
ATOM  21336  O   ASP A1457     -49.004 -54.418  37.122  1.00 50.040          O  
ATOM  21337  CB  ASP A1457     -46.567 -53.359  38.277  1.00 69.060          C  
ATOM  21338  CG  ASP A1457     -46.480 -52.071  37.482  1.00 69.060          C  
ATOM  21339  OD1 ASP A1457     -47.486 -51.393  37.440  1.00 69.060          O  
ATOM  21340  OD2 ASP A1457     -45.455 -51.763  36.934  1.00 69.060          O  
ATOM  21341  H   ASP A1457     -47.090 -55.283  39.869  1.00 59.090          H  
ATOM  21342  HA  ASP A1457     -48.040 -52.629  39.664  1.00 59.230          H  
ATOM  21343 1HB  ASP A1457     -45.731 -53.420  38.978  1.00 82.870          H  
ATOM  21344 2HB  ASP A1457     -46.500 -54.184  37.582  1.00 82.870          H  
ATOM  21345  N   GLY A1458     -49.921 -52.580  38.036  1.00 49.750          N  
ATOM  21346  CA  GLY A1458     -51.065 -52.516  37.121  1.00 50.180          C  
ATOM  21347  C   GLY A1458     -50.653 -52.344  35.653  1.00 50.710          C  
ATOM  21348  O   GLY A1458     -51.461 -52.535  34.743  1.00 50.750          O  
ATOM  21349  H   GLY A1458     -49.824 -51.883  38.757  1.00 59.700          H  
ATOM  21350 1HA  GLY A1458     -51.650 -53.429  37.228  1.00 60.220          H  
ATOM  21351 2HA  GLY A1458     -51.710 -51.691  37.417  1.00 60.220          H  
ATOM  21352  N   GLY A1459     -49.391 -51.977  35.431  1.00 51.180          N  
ATOM  21353  CA  GLY A1459     -48.821 -51.781  34.108  1.00 51.700          C  
ATOM  21354  C   GLY A1459     -48.283 -53.078  33.484  1.00 52.220          C  
ATOM  21355  O   GLY A1459     -47.736 -53.053  32.376  1.00 52.580          O  
ATOM  21356  H   GLY A1459     -48.783 -51.829  36.246  1.00 61.420          H  
ATOM  21357 1HA  GLY A1459     -49.574 -51.342  33.452  1.00 62.040          H  
ATOM  21358 2HA  GLY A1459     -48.012 -51.055  34.182  1.00 62.040          H  
ATOM  21359  N   ALA A1460     -48.433 -54.219  34.170  1.00 52.320          N  
ATOM  21360  CA  ALA A1460     -47.913 -55.491  33.661  1.00 52.840          C  
ATOM  21361  C   ALA A1460     -48.815 -56.678  34.045  1.00 53.310          C  
ATOM  21362  O   ALA A1460     -49.422 -56.701  35.112  1.00 53.430          O  
ATOM  21363  CB  ALA A1460     -46.512 -55.702  34.221  1.00 73.770          C  
ATOM  21364  H   ALA A1460     -48.879 -54.201  35.095  1.00 62.780          H  
ATOM  21365  HA  ALA A1460     -47.871 -55.444  32.573  1.00 63.410          H  
ATOM  21366 1HB  ALA A1460     -46.127 -56.631  33.853  1.00 88.520          H  
ATOM  21367 2HB  ALA A1460     -45.864 -54.884  33.918  1.00 88.520          H  
ATOM  21368 3HB  ALA A1460     -46.564 -55.740  35.303  1.00 88.520          H  
ATOM  21369  N   GLY A1461     -48.887 -57.691  33.179  1.00 53.610          N  
ATOM  21370  CA  GLY A1461     -49.648 -58.898  33.489  1.00 54.110          C  
ATOM  21371  C   GLY A1461     -48.755 -60.125  33.515  1.00 54.350          C  
ATOM  21372  O   GLY A1461     -47.633 -60.088  34.011  1.00 54.560          O  
ATOM  21373  H   GLY A1461     -48.410 -57.653  32.268  1.00 64.330          H  
ATOM  21374 1HA  GLY A1461     -50.145 -58.785  34.452  1.00 64.930          H  
ATOM  21375 2HA  GLY A1461     -50.425 -59.034  32.739  1.00 64.930          H  
ATOM  21376  N   ASP A1462     -49.308 -61.247  33.051  1.00 54.340          N  
ATOM  21377  CA  ASP A1462     -48.595 -62.514  33.000  1.00 54.560          C  
ATOM  21378  C   ASP A1462     -48.286 -62.838  31.531  1.00 54.610          C  
ATOM  21379  O   ASP A1462     -49.191 -63.273  30.818  1.00 54.670          O  
ATOM  21380  CB  ASP A1462     -49.400 -63.641  33.663  1.00 76.300          C  
ATOM  21381  CG  ASP A1462     -48.684 -65.022  33.611  1.00 76.300          C  
ATOM  21382  OD1 ASP A1462     -47.996 -65.284  32.614  1.00 76.300          O  
ATOM  21383  OD2 ASP A1462     -48.800 -65.777  34.548  1.00 76.300          O  
ATOM  21384  H   ASP A1462     -50.259 -61.205  32.707  1.00 65.210          H  
ATOM  21385  HA  ASP A1462     -47.691 -62.401  33.586  1.00 65.470          H  
ATOM  21386 1HB  ASP A1462     -49.585 -63.388  34.710  1.00 91.560          H  
ATOM  21387 2HB  ASP A1462     -50.376 -63.735  33.175  1.00 91.560          H  
ATOM  21388  N   PRO A1463     -47.043 -62.631  31.050  1.00 54.650          N  
ATOM  21389  CA  PRO A1463     -46.626 -62.743  29.659  1.00 54.730          C  
ATOM  21390  C   PRO A1463     -46.760 -64.157  29.099  1.00 54.730          C  
ATOM  21391  O   PRO A1463     -46.778 -64.346  27.881  1.00 54.480          O  
ATOM  21392  CB  PRO A1463     -45.154 -62.300  29.709  1.00 82.090          C  
ATOM  21393  CG  PRO A1463     -44.703 -62.590  31.114  1.00 82.090          C  
ATOM  21394  CD  PRO A1463     -45.926 -62.369  31.983  1.00 82.090          C  
ATOM  21395  HA  PRO A1463     -47.203 -62.027  29.059  1.00 65.680          H  
ATOM  21396 1HB  PRO A1463     -44.569 -62.842  28.952  1.00 98.510          H  
ATOM  21397 2HB  PRO A1463     -45.082 -61.226  29.465  1.00 98.510          H  
ATOM  21398 1HG  PRO A1463     -44.302 -63.610  31.187  1.00 98.510          H  
ATOM  21399 2HG  PRO A1463     -43.875 -61.908  31.390  1.00 98.510          H  
ATOM  21400 1HD  PRO A1463     -45.880 -63.129  32.781  1.00 98.510          H  
ATOM  21401 2HD  PRO A1463     -45.975 -61.344  32.378  1.00 98.510          H  
ATOM  21402  N   SER A1464     -46.836 -65.156  29.985  1.00 55.060          N  
ATOM  21403  CA  SER A1464     -46.939 -66.545  29.575  1.00 55.100          C  
ATOM  21404  C   SER A1464     -48.377 -66.756  29.188  1.00 55.020          C  
ATOM  21405  O   SER A1464     -48.694 -67.157  28.060  1.00 54.990          O  
ATOM  21406  CB  SER A1464     -46.517 -67.473  30.699  1.00 77.120          C  
ATOM  21407  OG  SER A1464     -46.612 -68.813  30.318  1.00 77.120          O  
ATOM  21408  H   SER A1464     -46.899 -64.973  30.993  1.00 66.070          H  
ATOM  21409  HA  SER A1464     -46.307 -66.718  28.704  1.00 66.120          H  
ATOM  21410 1HB  SER A1464     -45.494 -67.245  30.989  1.00 92.550          H  
ATOM  21411 2HB  SER A1464     -47.142 -67.303  31.570  1.00 92.550          H  
ATOM  21412  HG  SER A1464     -46.326 -69.322  31.078  1.00 92.550          H  
ATOM  21413  N   GLU A1465     -49.264 -66.462  30.137  1.00 55.020          N  
ATOM  21414  CA  GLU A1465     -50.681 -66.593  29.867  1.00 54.990          C  
ATOM  21415  C   GLU A1465     -51.092 -65.726  28.682  1.00 54.690          C  
ATOM  21416  O   GLU A1465     -51.868 -66.169  27.831  1.00 54.690          O  
ATOM  21417  CB  GLU A1465     -51.523 -66.185  31.072  1.00 77.000          C  
ATOM  21418  CG  GLU A1465     -53.024 -66.311  30.824  1.00 77.000          C  
ATOM  21419  CD  GLU A1465     -53.863 -65.926  31.990  1.00 77.000          C  
ATOM  21420  OE1 GLU A1465     -53.691 -66.470  33.046  1.00 77.000          O  
ATOM  21421  OE2 GLU A1465     -54.680 -65.042  31.815  1.00 77.000          O  
ATOM  21422  H   GLU A1465     -48.918 -66.134  31.054  1.00 66.020          H  
ATOM  21423  HA  GLU A1465     -50.892 -67.634  29.621  1.00 65.990          H  
ATOM  21424 1HB  GLU A1465     -51.256 -66.799  31.933  1.00 92.400          H  
ATOM  21425 2HB  GLU A1465     -51.307 -65.146  31.328  1.00 92.400          H  
ATOM  21426 1HG  GLU A1465     -53.296 -65.668  29.991  1.00 92.400          H  
ATOM  21427 2HG  GLU A1465     -53.249 -67.337  30.538  1.00 92.400          H  
ATOM  21428  N   LEU A1466     -50.581 -64.493  28.621  1.00 54.460          N  
ATOM  21429  CA  LEU A1466     -50.957 -63.588  27.555  1.00 54.220          C  
ATOM  21430  C   LEU A1466     -50.521 -64.097  26.188  1.00 54.210          C  
ATOM  21431  O   LEU A1466     -51.298 -64.016  25.227  1.00 54.200          O  
ATOM  21432  CB  LEU A1466     -50.369 -62.214  27.852  1.00 76.000          C  
ATOM  21433  CG  LEU A1466     -50.996 -61.435  29.039  1.00 76.000          C  
ATOM  21434  CD1 LEU A1466     -50.104 -60.249  29.380  1.00 76.000          C  
ATOM  21435  CD2 LEU A1466     -52.389 -60.942  28.657  1.00 76.000          C  
ATOM  21436  H   LEU A1466     -49.924 -64.175  29.341  1.00 65.350          H  
ATOM  21437  HA  LEU A1466     -52.038 -63.523  27.544  1.00 65.060          H  
ATOM  21438 1HB  LEU A1466     -49.313 -62.331  28.050  1.00 91.200          H  
ATOM  21439 2HB  LEU A1466     -50.483 -61.618  26.987  1.00 91.200          H  
ATOM  21440  HG  LEU A1466     -51.074 -62.081  29.909  1.00 91.200          H  
ATOM  21441 1HD1 LEU A1466     -50.527 -59.697  30.210  1.00 91.200          H  
ATOM  21442 2HD1 LEU A1466     -49.108 -60.596  29.661  1.00 91.200          H  
ATOM  21443 3HD1 LEU A1466     -50.017 -59.589  28.528  1.00 91.200          H  
ATOM  21444 1HD2 LEU A1466     -52.811 -60.390  29.495  1.00 91.200          H  
ATOM  21445 2HD2 LEU A1466     -52.317 -60.285  27.789  1.00 91.200          H  
ATOM  21446 3HD2 LEU A1466     -53.040 -61.775  28.424  1.00 91.200          H  
ATOM  21447  N   LEU A1467     -49.310 -64.658  26.077  1.00 54.250          N  
ATOM  21448  CA  LEU A1467     -48.903 -65.184  24.790  1.00 54.290          C  
ATOM  21449  C   LEU A1467     -49.772 -66.366  24.398  1.00 54.390          C  
ATOM  21450  O   LEU A1467     -50.147 -66.473  23.226  1.00 54.340          O  
ATOM  21451  CB  LEU A1467     -47.420 -65.568  24.770  1.00 75.990          C  
ATOM  21452  CG  LEU A1467     -46.866 -66.164  23.411  1.00 75.990          C  
ATOM  21453  CD1 LEU A1467     -47.090 -65.191  22.264  1.00 75.990          C  
ATOM  21454  CD2 LEU A1467     -45.366 -66.428  23.566  1.00 75.990          C  
ATOM  21455  H   LEU A1467     -48.641 -64.673  26.856  1.00 65.100          H  
ATOM  21456  HA  LEU A1467     -49.053 -64.394  24.060  1.00 65.150          H  
ATOM  21457 1HB  LEU A1467     -46.832 -64.682  25.018  1.00 91.190          H  
ATOM  21458 2HB  LEU A1467     -47.252 -66.312  25.556  1.00 91.190          H  
ATOM  21459  HG  LEU A1467     -47.374 -67.102  23.173  1.00 91.190          H  
ATOM  21460 1HD1 LEU A1467     -46.677 -65.630  21.371  1.00 91.190          H  
ATOM  21461 2HD1 LEU A1467     -48.148 -65.005  22.110  1.00 91.190          H  
ATOM  21462 3HD1 LEU A1467     -46.594 -64.258  22.476  1.00 91.190          H  
ATOM  21463 1HD2 LEU A1467     -44.965 -66.834  22.650  1.00 91.190          H  
ATOM  21464 2HD2 LEU A1467     -44.841 -65.507  23.801  1.00 91.190          H  
ATOM  21465 3HD2 LEU A1467     -45.199 -67.143  24.376  1.00 91.190          H  
ATOM  21466  N   ASP A1468     -50.091 -67.269  25.346  1.00 54.580          N  
ATOM  21467  CA  ASP A1468     -50.948 -68.394  24.984  1.00 54.820          C  
ATOM  21468  C   ASP A1468     -52.311 -67.906  24.502  1.00 54.800          C  
ATOM  21469  O   ASP A1468     -52.858 -68.449  23.536  1.00 54.810          O  
ATOM  21470  CB  ASP A1468     -51.166 -69.370  26.144  1.00 76.650          C  
ATOM  21471  CG  ASP A1468     -49.964 -70.266  26.491  1.00 76.650          C  
ATOM  21472  OD1 ASP A1468     -49.014 -70.326  25.740  1.00 76.650          O  
ATOM  21473  OD2 ASP A1468     -50.043 -70.925  27.501  1.00 76.650          O  
ATOM  21474  H   ASP A1468     -49.721 -67.181  26.301  1.00 65.500          H  
ATOM  21475  HA  ASP A1468     -50.468 -68.938  24.174  1.00 65.780          H  
ATOM  21476 1HB  ASP A1468     -51.423 -68.793  27.038  1.00 91.980          H  
ATOM  21477 2HB  ASP A1468     -52.018 -70.009  25.919  1.00 91.980          H  
ATOM  21478  N   ARG A1469     -52.858 -66.856  25.138  1.00 54.800          N  
ATOM  21479  CA  ARG A1469     -54.146 -66.332  24.695  1.00 54.840          C  
ATOM  21480  C   ARG A1469     -54.085 -65.873  23.239  1.00 54.710          C  
ATOM  21481  O   ARG A1469     -55.028 -66.114  22.482  1.00 54.840          O  
ATOM  21482  CB  ARG A1469     -54.619 -65.181  25.577  1.00 76.760          C  
ATOM  21483  CG  ARG A1469     -55.107 -65.585  26.970  1.00 76.760          C  
ATOM  21484  CD  ARG A1469     -55.558 -64.408  27.773  1.00 76.760          C  
ATOM  21485  NE  ARG A1469     -55.978 -64.795  29.126  1.00 76.760          N  
ATOM  21486  CZ  ARG A1469     -57.195 -65.266  29.483  1.00 76.760          C  
ATOM  21487  NH1 ARG A1469     -58.166 -65.422  28.599  1.00 76.760          N  
ATOM  21488  NH2 ARG A1469     -57.387 -65.571  30.754  1.00 76.760          N  
ATOM  21489  H   ARG A1469     -52.396 -66.468  25.968  1.00 65.760          H  
ATOM  21490  HA  ARG A1469     -54.880 -67.132  24.772  1.00 65.810          H  
ATOM  21491 1HB  ARG A1469     -53.801 -64.478  25.715  1.00 92.110          H  
ATOM  21492 2HB  ARG A1469     -55.427 -64.650  25.078  1.00 92.110          H  
ATOM  21493 1HG  ARG A1469     -55.940 -66.275  26.868  1.00 92.110          H  
ATOM  21494 2HG  ARG A1469     -54.308 -66.076  27.511  1.00 92.110          H  
ATOM  21495 1HD  ARG A1469     -54.725 -63.711  27.869  1.00 92.110          H  
ATOM  21496 2HD  ARG A1469     -56.386 -63.909  27.277  1.00 92.110          H  
ATOM  21497  HE  ARG A1469     -55.292 -64.709  29.896  1.00 92.110          H  
ATOM  21498 1HH1 ARG A1469     -58.015 -65.188  27.631  1.00 92.110          H  
ATOM  21499 2HH1 ARG A1469     -59.065 -65.776  28.893  1.00 92.110          H  
ATOM  21500 1HH2 ARG A1469     -56.600 -65.435  31.411  1.00 92.110          H  
ATOM  21501 2HH2 ARG A1469     -58.271 -65.927  31.075  1.00 92.110          H  
ATOM  21502  N   LEU A1470     -52.988 -65.212  22.841  1.00 54.500          N  
ATOM  21503  CA  LEU A1470     -52.855 -64.818  21.441  1.00 54.430          C  
ATOM  21504  C   LEU A1470     -52.628 -66.027  20.527  1.00 54.550          C  
ATOM  21505  O   LEU A1470     -53.193 -66.132  19.440  1.00 54.620          O  
ATOM  21506  CB  LEU A1470     -51.697 -63.831  21.241  1.00 76.230          C  
ATOM  21507  CG  LEU A1470     -51.852 -62.401  21.791  1.00 76.230          C  
ATOM  21508  CD1 LEU A1470     -50.532 -61.674  21.623  1.00 76.230          C  
ATOM  21509  CD2 LEU A1470     -52.946 -61.645  21.015  1.00 76.230          C  
ATOM  21510  H   LEU A1470     -52.277 -64.961  23.540  1.00 65.400          H  
ATOM  21511  HA  LEU A1470     -53.774 -64.337  21.148  1.00 65.320          H  
ATOM  21512 1HB  LEU A1470     -50.806 -64.263  21.702  1.00 91.480          H  
ATOM  21513 2HB  LEU A1470     -51.519 -63.746  20.201  1.00 91.480          H  
ATOM  21514  HG  LEU A1470     -52.103 -62.437  22.857  1.00 91.480          H  
ATOM  21515 1HD1 LEU A1470     -50.645 -60.666  22.004  1.00 91.480          H  
ATOM  21516 2HD1 LEU A1470     -49.743 -62.195  22.171  1.00 91.480          H  
ATOM  21517 3HD1 LEU A1470     -50.272 -61.629  20.572  1.00 91.480          H  
ATOM  21518 1HD2 LEU A1470     -53.028 -60.629  21.408  1.00 91.480          H  
ATOM  21519 2HD2 LEU A1470     -52.682 -61.604  19.956  1.00 91.480          H  
ATOM  21520 3HD2 LEU A1470     -53.903 -62.139  21.128  1.00 91.480          H  
ATOM  21521  N   ALA A1471     -51.812 -66.981  20.964  1.00 54.630          N  
ATOM  21522  CA  ALA A1471     -51.504 -68.149  20.140  1.00 54.800          C  
ATOM  21523  C   ALA A1471     -52.767 -68.932  19.799  1.00 55.010          C  
ATOM  21524  O   ALA A1471     -52.932 -69.431  18.676  1.00 55.150          O  
ATOM  21525  CB  ALA A1471     -50.513 -69.039  20.864  1.00 76.650          C  
ATOM  21526  H   ALA A1471     -51.349 -66.871  21.869  1.00 65.560          H  
ATOM  21527  HA  ALA A1471     -51.064 -67.807  19.211  1.00 65.760          H  
ATOM  21528 1HB  ALA A1471     -50.266 -69.892  20.239  1.00 91.980          H  
ATOM  21529 2HB  ALA A1471     -49.609 -68.468  21.085  1.00 91.980          H  
ATOM  21530 3HB  ALA A1471     -50.959 -69.384  21.793  1.00 91.980          H  
ATOM  21531  N   ALA A1472     -53.688 -68.964  20.756  1.00 55.080          N  
ATOM  21532  CA  ALA A1472     -54.953 -69.672  20.683  1.00 55.330          C  
ATOM  21533  C   ALA A1472     -56.044 -68.945  19.883  1.00 55.390          C  
ATOM  21534  O   ALA A1472     -57.158 -69.467  19.769  1.00 55.680          O  
ATOM  21535  CB  ALA A1472     -55.451 -69.919  22.090  1.00 77.360          C  
ATOM  21536  H   ALA A1472     -53.440 -68.543  21.662  1.00 66.100          H  
ATOM  21537  HA  ALA A1472     -54.766 -70.626  20.198  1.00 66.400          H  
ATOM  21538 1HB  ALA A1472     -56.376 -70.490  22.058  1.00 92.830          H  
ATOM  21539 2HB  ALA A1472     -54.697 -70.468  22.651  1.00 92.830          H  
ATOM  21540 3HB  ALA A1472     -55.631 -68.954  22.575  1.00 92.830          H  
ATOM  21541  N   LEU A1473     -55.772 -67.758  19.346  1.00 55.170          N  
ATOM  21542  CA  LEU A1473     -56.801 -67.055  18.590  1.00 55.260          C  
ATOM  21543  C   LEU A1473     -57.246 -67.896  17.400  1.00 55.310          C  
ATOM  21544  O   LEU A1473     -56.404 -68.511  16.753  1.00 55.190          O  
ATOM  21545  CB  LEU A1473     -56.260 -65.732  18.036  1.00 77.330          C  
ATOM  21546  CG  LEU A1473     -55.975 -64.604  19.011  1.00 77.330          C  
ATOM  21547  CD1 LEU A1473     -55.205 -63.491  18.263  1.00 77.330          C  
ATOM  21548  CD2 LEU A1473     -57.262 -64.050  19.583  1.00 77.330          C  
ATOM  21549  H   LEU A1473     -54.842 -67.339  19.451  1.00 66.200          H  
ATOM  21550  HA  LEU A1473     -57.616 -66.863  19.267  1.00 66.310          H  
ATOM  21551 1HB  LEU A1473     -55.315 -65.950  17.548  1.00 92.790          H  
ATOM  21552 2HB  LEU A1473     -56.943 -65.366  17.292  1.00 92.790          H  
ATOM  21553  HG  LEU A1473     -55.380 -64.978  19.815  1.00 92.790          H  
ATOM  21554 1HD1 LEU A1473     -54.982 -62.682  18.948  1.00 92.790          H  
ATOM  21555 2HD1 LEU A1473     -54.272 -63.903  17.878  1.00 92.790          H  
ATOM  21556 3HD1 LEU A1473     -55.806 -63.109  17.438  1.00 92.790          H  
ATOM  21557 1HD2 LEU A1473     -57.024 -63.242  20.274  1.00 92.790          H  
ATOM  21558 2HD2 LEU A1473     -57.881 -63.665  18.779  1.00 92.790          H  
ATOM  21559 3HD2 LEU A1473     -57.805 -64.819  20.116  1.00 92.790          H  
ATOM  21560  N   PRO A1474     -58.552 -67.976  17.078  1.00 55.520          N  
ATOM  21561  CA  PRO A1474     -59.074 -68.680  15.929  1.00 55.600          C  
ATOM  21562  C   PRO A1474     -58.390 -68.166  14.698  1.00 55.580          C  
ATOM  21563  O   PRO A1474     -58.207 -66.942  14.572  1.00 55.600          O  
ATOM  21564  CB  PRO A1474     -60.564 -68.299  15.944  1.00 83.400          C  
ATOM  21565  CG  PRO A1474     -60.861 -68.013  17.396  1.00 83.400          C  
ATOM  21566  CD  PRO A1474     -59.593 -67.374  17.944  1.00 83.400          C  
ATOM  21567  HA  PRO A1474     -58.922 -69.764  16.051  1.00 66.720          H  
ATOM  21568 1HB  PRO A1474     -60.736 -67.426  15.296  1.00100.080          H  
ATOM  21569 2HB  PRO A1474     -61.171 -69.123  15.539  1.00100.080          H  
ATOM  21570 1HG  PRO A1474     -61.739 -67.349  17.480  1.00100.080          H  
ATOM  21571 2HG  PRO A1474     -61.119 -68.944  17.918  1.00100.080          H  
ATOM  21572 1HD  PRO A1474     -59.610 -66.279  17.847  1.00100.080          H  
ATOM  21573 2HD  PRO A1474     -59.505 -67.721  18.986  1.00100.080          H  
ATOM  21574  N   ASP A1475     -58.057 -69.036  13.756  1.00 55.610          N  
ATOM  21575  CA  ASP A1475     -57.365 -68.727  12.516  1.00 55.690          C  
ATOM  21576  C   ASP A1475     -57.454 -67.267  12.054  1.00 55.590          C  
ATOM  21577  O   ASP A1475     -56.426 -66.604  11.929  1.00 55.440          O  
ATOM  21578  CB  ASP A1475     -57.871 -69.632  11.405  1.00 77.930          C  
ATOM  21579  CG  ASP A1475     -57.464 -71.099  11.623  1.00 77.930          C  
ATOM  21580  OD1 ASP A1475     -56.639 -71.386  12.490  1.00 77.930          O  
ATOM  21581  OD2 ASP A1475     -57.993 -71.922  10.930  1.00 77.930          O  
ATOM  21582  H   ASP A1475     -58.252 -70.029  13.935  1.00 66.730          H  
ATOM  21583  HA  ASP A1475     -56.312 -68.940  12.654  1.00 66.830          H  
ATOM  21584 1HB  ASP A1475     -58.955 -69.578  11.345  1.00 93.520          H  
ATOM  21585 2HB  ASP A1475     -57.471 -69.292  10.447  1.00 93.520          H  
ATOM  21586  N   ALA A1476     -58.665 -66.784  11.754  1.00 55.710          N  
ATOM  21587  CA  ALA A1476     -58.840 -65.436  11.212  1.00 55.700          C  
ATOM  21588  C   ALA A1476     -58.324 -64.330  12.138  1.00 55.610          C  
ATOM  21589  O   ALA A1476     -57.807 -63.318  11.656  1.00 55.600          O  
ATOM  21590  CB  ALA A1476     -60.307 -65.187  10.933  1.00 77.980          C  
ATOM  21591  H   ALA A1476     -59.471 -67.374  11.902  1.00 66.850          H  
ATOM  21592  HA  ALA A1476     -58.279 -65.380  10.280  1.00 66.840          H  
ATOM  21593 1HB  ALA A1476     -60.431 -64.198  10.492  1.00 93.580          H  
ATOM  21594 2HB  ALA A1476     -60.678 -65.943  10.243  1.00 93.580          H  
ATOM  21595 3HB  ALA A1476     -60.867 -65.239  11.866  1.00 93.580          H  
ATOM  21596  N   GLU A1477     -58.499 -64.508  13.448  1.00 55.580          N  
ATOM  21597  CA  GLU A1477     -58.081 -63.520  14.431  1.00 55.520          C  
ATOM  21598  C   GLU A1477     -56.589 -63.587  14.598  1.00 55.280          C  
ATOM  21599  O   GLU A1477     -55.919 -62.564  14.761  1.00 55.240          O  
ATOM  21600  CB  GLU A1477     -58.827 -63.741  15.744  1.00 77.750          C  
ATOM  21601  CG  GLU A1477     -60.287 -63.347  15.672  1.00 77.750          C  
ATOM  21602  CD  GLU A1477     -60.422 -61.842  15.587  1.00 77.750          C  
ATOM  21603  OE1 GLU A1477     -60.058 -61.209  16.547  1.00 77.750          O  
ATOM  21604  OE2 GLU A1477     -60.808 -61.319  14.570  1.00 77.750          O  
ATOM  21605  H   GLU A1477     -58.886 -65.382  13.792  1.00 66.700          H  
ATOM  21606  HA  GLU A1477     -58.340 -62.529  14.058  1.00 66.620          H  
ATOM  21607 1HB  GLU A1477     -58.787 -64.794  16.008  1.00 93.300          H  
ATOM  21608 2HB  GLU A1477     -58.351 -63.173  16.534  1.00 93.300          H  
ATOM  21609 1HG  GLU A1477     -60.738 -63.803  14.791  1.00 93.300          H  
ATOM  21610 2HG  GLU A1477     -60.802 -63.720  16.557  1.00 93.300          H  
ATOM  21611  N   ARG A1478     -56.055 -64.802  14.537  1.00 55.160          N  
ATOM  21612  CA  ARG A1478     -54.621 -64.956  14.645  1.00 54.990          C  
ATOM  21613  C   ARG A1478     -53.979 -64.214  13.484  1.00 54.990          C  
ATOM  21614  O   ARG A1478     -53.050 -63.434  13.689  1.00 54.920          O  
ATOM  21615  CB  ARG A1478     -54.187 -66.403  14.600  1.00 77.050          C  
ATOM  21616  CG  ARG A1478     -52.691 -66.609  14.874  1.00 77.050          C  
ATOM  21617  CD  ARG A1478     -52.279 -68.031  14.767  1.00 77.050          C  
ATOM  21618  NE  ARG A1478     -52.994 -68.918  15.697  1.00 77.050          N  
ATOM  21619  CZ  ARG A1478     -53.947 -69.825  15.364  1.00 77.050          C  
ATOM  21620  NH1 ARG A1478     -54.353 -69.975  14.099  1.00 77.050          N  
ATOM  21621  NH2 ARG A1478     -54.452 -70.540  16.349  1.00 77.050          N  
ATOM  21622  H   ARG A1478     -56.683 -65.608  14.435  1.00 66.190          H  
ATOM  21623  HA  ARG A1478     -54.283 -64.514  15.580  1.00 65.990          H  
ATOM  21624 1HB  ARG A1478     -54.755 -66.965  15.336  1.00 92.460          H  
ATOM  21625 2HB  ARG A1478     -54.412 -66.824  13.619  1.00 92.460          H  
ATOM  21626 1HG  ARG A1478     -52.102 -66.029  14.166  1.00 92.460          H  
ATOM  21627 2HG  ARG A1478     -52.470 -66.274  15.890  1.00 92.460          H  
ATOM  21628 1HD  ARG A1478     -52.435 -68.373  13.752  1.00 92.460          H  
ATOM  21629 2HD  ARG A1478     -51.223 -68.098  14.999  1.00 92.460          H  
ATOM  21630  HE  ARG A1478     -52.763 -68.869  16.705  1.00 92.460          H  
ATOM  21631 1HH1 ARG A1478     -53.967 -69.388  13.381  1.00 92.460          H  
ATOM  21632 2HH1 ARG A1478     -55.093 -70.652  13.835  1.00 92.460          H  
ATOM  21633 1HH2 ARG A1478     -54.095 -70.351  17.307  1.00 92.460          H  
ATOM  21634 2HH2 ARG A1478     -55.171 -71.220  16.181  1.00 92.460          H  
ATOM  21635  N   ASP A1479     -54.494 -64.448  12.259  1.00 55.120          N  
ATOM  21636  CA  ASP A1479     -53.952 -63.809  11.066  1.00 55.180          C  
ATOM  21637  C   ASP A1479     -54.090 -62.297  11.121  1.00 55.260          C  
ATOM  21638  O   ASP A1479     -53.166 -61.582  10.715  1.00 55.280          O  
ATOM  21639  CB  ASP A1479     -54.628 -64.322   9.793  1.00 77.230          C  
ATOM  21640  CG  ASP A1479     -54.241 -65.760   9.381  1.00 77.230          C  
ATOM  21641  OD1 ASP A1479     -53.298 -66.308   9.909  1.00 77.230          O  
ATOM  21642  OD2 ASP A1479     -54.893 -66.279   8.507  1.00 77.230          O  
ATOM  21643  H   ASP A1479     -55.259 -65.124  12.156  1.00 66.140          H  
ATOM  21644  HA  ASP A1479     -52.897 -64.049  11.002  1.00 66.220          H  
ATOM  21645 1HB  ASP A1479     -55.711 -64.294   9.939  1.00 92.670          H  
ATOM  21646 2HB  ASP A1479     -54.398 -63.652   8.967  1.00 92.670          H  
ATOM  21647  N   ARG A1480     -55.225 -61.796  11.630  1.00 55.350          N  
ATOM  21648  CA  ARG A1480     -55.395 -60.362  11.752  1.00 55.480          C  
ATOM  21649  C   ARG A1480     -54.332 -59.793  12.671  1.00 55.320          C  
ATOM  21650  O   ARG A1480     -53.692 -58.793  12.335  1.00 55.400          O  
ATOM  21651  CB  ARG A1480     -56.782 -60.002  12.276  1.00 77.620          C  
ATOM  21652  CG  ARG A1480     -57.028 -58.492  12.444  1.00 77.620          C  
ATOM  21653  CD  ARG A1480     -58.441 -58.155  12.863  1.00 77.620          C  
ATOM  21654  NE  ARG A1480     -58.828 -58.669  14.200  1.00 77.620          N  
ATOM  21655  CZ  ARG A1480     -58.483 -58.109  15.403  1.00 77.620          C  
ATOM  21656  NH1 ARG A1480     -57.710 -57.032  15.494  1.00 77.620          N  
ATOM  21657  NH2 ARG A1480     -58.938 -58.653  16.518  1.00 77.620          N  
ATOM  21658  H   ARG A1480     -55.997 -62.416  11.892  1.00 66.420          H  
ATOM  21659  HA  ARG A1480     -55.275 -59.913  10.767  1.00 66.580          H  
ATOM  21660 1HB  ARG A1480     -57.539 -60.403  11.604  1.00 93.140          H  
ATOM  21661 2HB  ARG A1480     -56.932 -60.470  13.249  1.00 93.140          H  
ATOM  21662 1HG  ARG A1480     -56.352 -58.106  13.207  1.00 93.140          H  
ATOM  21663 2HG  ARG A1480     -56.820 -57.983  11.502  1.00 93.140          H  
ATOM  21664 1HD  ARG A1480     -58.554 -57.071  12.870  1.00 93.140          H  
ATOM  21665 2HD  ARG A1480     -59.131 -58.578  12.134  1.00 93.140          H  
ATOM  21666  HE  ARG A1480     -59.460 -59.506  14.232  1.00 93.140          H  
ATOM  21667 1HH1 ARG A1480     -57.301 -56.568  14.674  1.00 93.140          H  
ATOM  21668 2HH1 ARG A1480     -57.479 -56.657  16.400  1.00 93.140          H  
ATOM  21669 1HH2 ARG A1480     -59.528 -59.498  16.474  1.00 93.140          H  
ATOM  21670 2HH2 ARG A1480     -58.701 -58.262  17.411  1.00 93.140          H  
ATOM  21671  N   ALA A1481     -54.135 -60.435  13.830  1.00 55.140          N  
ATOM  21672  CA  ALA A1481     -53.141 -59.955  14.766  1.00 55.010          C  
ATOM  21673  C   ALA A1481     -51.751 -59.979  14.149  1.00 54.930          C  
ATOM  21674  O   ALA A1481     -50.990 -59.032  14.336  1.00 54.950          O  
ATOM  21675  CB  ALA A1481     -53.163 -60.799  16.026  1.00 77.070          C  
ATOM  21676  H   ALA A1481     -54.708 -61.249  14.073  1.00 66.170          H  
ATOM  21677  HA  ALA A1481     -53.385 -58.922  15.018  1.00 66.010          H  
ATOM  21678 1HB  ALA A1481     -52.431 -60.418  16.734  1.00 92.480          H  
ATOM  21679 2HB  ALA A1481     -54.159 -60.758  16.467  1.00 92.480          H  
ATOM  21680 3HB  ALA A1481     -52.927 -61.831  15.769  1.00 92.480          H  
ATOM  21681  N   LEU A1482     -51.425 -61.030  13.387  1.00 54.900          N  
ATOM  21682  CA  LEU A1482     -50.108 -61.132  12.776  1.00 54.890          C  
ATOM  21683  C   LEU A1482     -49.867 -60.015  11.770  1.00 55.100          C  
ATOM  21684  O   LEU A1482     -48.774 -59.442  11.731  1.00 55.150          O  
ATOM  21685  CB  LEU A1482     -49.967 -62.493  12.085  1.00 76.850          C  
ATOM  21686  CG  LEU A1482     -49.902 -63.747  13.008  1.00 76.850          C  
ATOM  21687  CD1 LEU A1482     -49.991 -65.000  12.155  1.00 76.850          C  
ATOM  21688  CD2 LEU A1482     -48.641 -63.757  13.777  1.00 76.850          C  
ATOM  21689  H   LEU A1482     -52.094 -61.803  13.291  1.00 65.880          H  
ATOM  21690  HA  LEU A1482     -49.364 -61.029  13.559  1.00 65.870          H  
ATOM  21691 1HB  LEU A1482     -50.829 -62.621  11.432  1.00 92.220          H  
ATOM  21692 2HB  LEU A1482     -49.080 -62.479  11.466  1.00 92.220          H  
ATOM  21693  HG  LEU A1482     -50.724 -63.740  13.699  1.00 92.220          H  
ATOM  21694 1HD1 LEU A1482     -49.953 -65.879  12.791  1.00 92.220          H  
ATOM  21695 2HD1 LEU A1482     -50.926 -65.010  11.599  1.00 92.220          H  
ATOM  21696 3HD1 LEU A1482     -49.161 -65.029  11.455  1.00 92.220          H  
ATOM  21697 1HD2 LEU A1482     -48.610 -64.639  14.398  1.00 92.220          H  
ATOM  21698 2HD2 LEU A1482     -47.817 -63.780  13.085  1.00 92.220          H  
ATOM  21699 3HD2 LEU A1482     -48.565 -62.880  14.411  1.00 92.220          H  
ATOM  21700  N   LEU A1483     -50.888 -59.671  10.979  1.00 55.270          N  
ATOM  21701  CA  LEU A1483     -50.746 -58.587  10.015  1.00 55.540          C  
ATOM  21702  C   LEU A1483     -50.514 -57.259  10.716  1.00 55.580          C  
ATOM  21703  O   LEU A1483     -49.675 -56.460  10.281  1.00 55.730          O  
ATOM  21704  CB  LEU A1483     -51.982 -58.483   9.118  1.00 77.650          C  
ATOM  21705  CG  LEU A1483     -51.983 -57.333   8.048  1.00 77.650          C  
ATOM  21706  CD1 LEU A1483     -50.789 -57.480   7.082  1.00 77.650          C  
ATOM  21707  CD2 LEU A1483     -53.303 -57.391   7.291  1.00 77.650          C  
ATOM  21708  H   LEU A1483     -51.758 -60.219  11.010  1.00 66.320          H  
ATOM  21709  HA  LEU A1483     -49.880 -58.810   9.400  1.00 66.650          H  
ATOM  21710 1HB  LEU A1483     -52.101 -59.430   8.596  1.00 93.180          H  
ATOM  21711 2HB  LEU A1483     -52.856 -58.345   9.763  1.00 93.180          H  
ATOM  21712  HG  LEU A1483     -51.898 -56.365   8.545  1.00 93.180          H  
ATOM  21713 1HD1 LEU A1483     -50.819 -56.680   6.348  1.00 93.180          H  
ATOM  21714 2HD1 LEU A1483     -49.850 -57.418   7.628  1.00 93.180          H  
ATOM  21715 3HD1 LEU A1483     -50.851 -58.438   6.571  1.00 93.180          H  
ATOM  21716 1HD2 LEU A1483     -53.341 -56.599   6.553  1.00 93.180          H  
ATOM  21717 2HD2 LEU A1483     -53.394 -58.356   6.792  1.00 93.180          H  
ATOM  21718 3HD2 LEU A1483     -54.126 -57.269   7.997  1.00 93.180          H  
ATOM  21719  N   GLU A1484     -51.271 -57.009  11.790  1.00 55.490          N  
ATOM  21720  CA  GLU A1484     -51.139 -55.775  12.550  1.00 55.560          C  
ATOM  21721  C   GLU A1484     -49.730 -55.661  13.140  1.00 55.420          C  
ATOM  21722  O   GLU A1484     -49.158 -54.561  13.172  1.00 55.580          O  
ATOM  21723  CB  GLU A1484     -52.213 -55.721  13.636  1.00 77.760          C  
ATOM  21724  CG  GLU A1484     -53.640 -55.523  13.080  1.00 77.760          C  
ATOM  21725  CD  GLU A1484     -54.704 -55.660  14.125  1.00 77.760          C  
ATOM  21726  OE1 GLU A1484     -54.350 -55.928  15.248  1.00 77.760          O  
ATOM  21727  OE2 GLU A1484     -55.871 -55.524  13.799  1.00 77.760          O  
ATOM  21728  H   GLU A1484     -51.988 -57.692  12.069  1.00 66.590          H  
ATOM  21729  HA  GLU A1484     -51.295 -54.937  11.873  1.00 66.670          H  
ATOM  21730 1HB  GLU A1484     -52.202 -56.656  14.197  1.00 93.310          H  
ATOM  21731 2HB  GLU A1484     -51.995 -54.915  14.334  1.00 93.310          H  
ATOM  21732 1HG  GLU A1484     -53.708 -54.529  12.641  1.00 93.310          H  
ATOM  21733 2HG  GLU A1484     -53.819 -56.247  12.289  1.00 93.310          H  
ATOM  21734  N   VAL A1485     -49.162 -56.796  13.583  1.00 55.180          N  
ATOM  21735  CA  VAL A1485     -47.800 -56.833  14.109  1.00 55.090          C  
ATOM  21736  C   VAL A1485     -46.811 -56.467  13.023  1.00 55.220          C  
ATOM  21737  O   VAL A1485     -45.910 -55.661  13.254  1.00 55.330          O  
ATOM  21738  CB  VAL A1485     -47.431 -58.221  14.672  1.00 77.160          C  
ATOM  21739  CG1 VAL A1485     -45.946 -58.291  15.018  1.00 77.160          C  
ATOM  21740  CG2 VAL A1485     -48.190 -58.460  15.895  1.00 77.160          C  
ATOM  21741  H   VAL A1485     -49.740 -57.645  13.595  1.00 66.220          H  
ATOM  21742  HA  VAL A1485     -47.724 -56.105  14.916  1.00 66.110          H  
ATOM  21743  HB  VAL A1485     -47.660 -58.983  13.932  1.00 92.590          H  
ATOM  21744 1HG1 VAL A1485     -45.724 -59.260  15.416  1.00 92.590          H  
ATOM  21745 2HG1 VAL A1485     -45.355 -58.130  14.149  1.00 92.590          H  
ATOM  21746 3HG1 VAL A1485     -45.704 -57.528  15.764  1.00 92.590          H  
ATOM  21747 1HG2 VAL A1485     -47.944 -59.432  16.291  1.00 92.590          H  
ATOM  21748 2HG2 VAL A1485     -47.911 -57.687  16.598  1.00 92.590          H  
ATOM  21749 3HG2 VAL A1485     -49.238 -58.409  15.711  1.00 92.590          H  
ATOM  21750  N   VAL A1486     -46.968 -57.039  11.823  1.00 55.260          N  
ATOM  21751  CA  VAL A1486     -46.035 -56.712  10.757  1.00 55.420          C  
ATOM  21752  C   VAL A1486     -46.078 -55.259  10.415  1.00 55.710          C  
ATOM  21753  O   VAL A1486     -45.033 -54.621  10.316  1.00 55.860          O  
ATOM  21754  CB  VAL A1486     -46.338 -57.475   9.451  1.00 77.520          C  
ATOM  21755  CG1 VAL A1486     -45.456 -56.934   8.300  1.00 77.520          C  
ATOM  21756  CG2 VAL A1486     -46.074 -58.912   9.639  1.00 77.520          C  
ATOM  21757  H   VAL A1486     -47.709 -57.737  11.694  1.00 66.310          H  
ATOM  21758  HA  VAL A1486     -45.041 -56.945  11.080  1.00 66.500          H  
ATOM  21759  HB  VAL A1486     -47.387 -57.328   9.186  1.00 93.030          H  
ATOM  21760 1HG1 VAL A1486     -45.683 -57.480   7.389  1.00 93.030          H  
ATOM  21761 2HG1 VAL A1486     -45.636 -55.877   8.114  1.00 93.030          H  
ATOM  21762 3HG1 VAL A1486     -44.409 -57.073   8.563  1.00 93.030          H  
ATOM  21763 1HG2 VAL A1486     -46.302 -59.447   8.722  1.00 93.030          H  
ATOM  21764 2HG2 VAL A1486     -45.038 -59.064   9.890  1.00 93.030          H  
ATOM  21765 3HG2 VAL A1486     -46.696 -59.278  10.438  1.00 93.030          H  
ATOM  21766  N   ARG A1487     -47.273 -54.720  10.225  1.00 55.840          N  
ATOM  21767  CA  ARG A1487     -47.363 -53.327   9.856  1.00 56.170          C  
ATOM  21768  C   ARG A1487     -46.792 -52.428  10.942  1.00 56.220          C  
ATOM  21769  O   ARG A1487     -46.007 -51.522  10.655  1.00 56.470          O  
ATOM  21770  CB  ARG A1487     -48.803 -52.976   9.552  1.00 78.510          C  
ATOM  21771  CG  ARG A1487     -49.314 -53.580   8.246  1.00 78.510          C  
ATOM  21772  CD  ARG A1487     -50.728 -53.261   7.994  1.00 78.510          C  
ATOM  21773  NE  ARG A1487     -51.166 -53.784   6.712  1.00 78.510          N  
ATOM  21774  CZ  ARG A1487     -52.414 -53.693   6.220  1.00 78.510          C  
ATOM  21775  NH1 ARG A1487     -53.364 -53.092   6.910  1.00 78.510          N  
ATOM  21776  NH2 ARG A1487     -52.687 -54.213   5.033  1.00 78.510          N  
ATOM  21777  H   ARG A1487     -48.114 -55.298  10.325  1.00 67.010          H  
ATOM  21778  HA  ARG A1487     -46.782 -53.177   8.948  1.00 67.400          H  
ATOM  21779 1HB  ARG A1487     -49.438 -53.355  10.356  1.00 94.210          H  
ATOM  21780 2HB  ARG A1487     -48.923 -51.897   9.515  1.00 94.210          H  
ATOM  21781 1HG  ARG A1487     -48.726 -53.191   7.421  1.00 94.210          H  
ATOM  21782 2HG  ARG A1487     -49.212 -54.666   8.284  1.00 94.210          H  
ATOM  21783 1HD  ARG A1487     -51.338 -53.713   8.778  1.00 94.210          H  
ATOM  21784 2HD  ARG A1487     -50.862 -52.180   7.991  1.00 94.210          H  
ATOM  21785  HE  ARG A1487     -50.474 -54.259   6.148  1.00 94.210          H  
ATOM  21786 1HH1 ARG A1487     -53.158 -52.694   7.814  1.00 94.210          H  
ATOM  21787 2HH1 ARG A1487     -54.301 -53.030   6.537  1.00 94.210          H  
ATOM  21788 1HH2 ARG A1487     -51.960 -54.673   4.503  1.00 94.210          H  
ATOM  21789 2HH2 ARG A1487     -53.621 -54.153   4.655  1.00 94.210          H  
ATOM  21790  N   GLY A1488     -47.120 -52.716  12.199  1.00 56.020          N  
ATOM  21791  CA  GLY A1488     -46.635 -51.936  13.319  1.00 56.090          C  
ATOM  21792  C   GLY A1488     -45.117 -51.955  13.448  1.00 56.120          C  
ATOM  21793  O   GLY A1488     -44.474 -50.895  13.526  1.00 56.410          O  
ATOM  21794  H   GLY A1488     -47.769 -53.481  12.399  1.00 67.220          H  
ATOM  21795 1HA  GLY A1488     -46.981 -50.909  13.217  1.00 67.310          H  
ATOM  21796 2HA  GLY A1488     -47.076 -52.335  14.230  1.00 67.310          H  
ATOM  21797  N   ASN A1489     -44.538 -53.160  13.514  1.00 55.870          N  
ATOM  21798  CA  ASN A1489     -43.111 -53.259  13.712  1.00 55.910          C  
ATOM  21799  C   ASN A1489     -42.351 -52.759  12.518  1.00 56.140          C  
ATOM  21800  O   ASN A1489     -41.404 -51.988  12.682  1.00 56.250          O  
ATOM  21801  CB  ASN A1489     -42.678 -54.678  13.980  1.00 78.260          C  
ATOM  21802  CG  ASN A1489     -43.084 -55.199  15.300  1.00 78.260          C  
ATOM  21803  OD1 ASN A1489     -43.645 -54.466  16.126  1.00 78.260          O  
ATOM  21804  ND2 ASN A1489     -42.768 -56.449  15.559  1.00 78.260          N  
ATOM  21805  H   ASN A1489     -45.106 -54.009  13.439  1.00 67.040          H  
ATOM  21806  HA  ASN A1489     -42.835 -52.634  14.561  1.00 67.090          H  
ATOM  21807 1HB  ASN A1489     -43.132 -55.302  13.223  1.00 93.910          H  
ATOM  21808 2HB  ASN A1489     -41.595 -54.759  13.878  1.00 93.910          H  
ATOM  21809 1HD2 ASN A1489     -43.005 -56.830  16.467  1.00 93.910          H  
ATOM  21810 2HD2 ASN A1489     -42.245 -57.024  14.877  1.00 93.910          H  
ATOM  21811  N   ALA A1490     -42.759 -53.167  11.316  1.00 56.280          N  
ATOM  21812  CA  ALA A1490     -42.050 -52.748  10.138  1.00 56.550          C  
ATOM  21813  C   ALA A1490     -42.114 -51.237   9.965  1.00 56.860          C  
ATOM  21814  O   ALA A1490     -41.134 -50.609   9.567  1.00 57.060          O  
ATOM  21815  CB  ALA A1490     -42.607 -53.468   8.919  1.00 79.060          C  
ATOM  21816  H   ALA A1490     -43.558 -53.795  11.207  1.00 67.540          H  
ATOM  21817  HA  ALA A1490     -41.013 -53.019  10.276  1.00 67.860          H  
ATOM  21818 1HB  ALA A1490     -42.044 -53.192   8.035  1.00 94.870          H  
ATOM  21819 2HB  ALA A1490     -42.528 -54.547   9.066  1.00 94.870          H  
ATOM  21820 3HB  ALA A1490     -43.653 -53.201   8.782  1.00 94.870          H  
ATOM  21821  N   ALA A1491     -43.263 -50.604  10.242  1.00 56.940          N  
ATOM  21822  CA  ALA A1491     -43.332 -49.161  10.077  1.00 57.270          C  
ATOM  21823  C   ALA A1491     -42.347 -48.467  11.015  1.00 57.220          C  
ATOM  21824  O   ALA A1491     -41.733 -47.446  10.659  1.00 57.560          O  
ATOM  21825  CB  ALA A1491     -44.742 -48.666  10.298  1.00 80.050          C  
ATOM  21826  H   ALA A1491     -44.112 -51.097  10.538  1.00 68.330          H  
ATOM  21827  HA  ALA A1491     -43.041 -48.930   9.062  1.00 68.720          H  
ATOM  21828 1HB  ALA A1491     -44.783 -47.593  10.139  1.00 96.060          H  
ATOM  21829 2HB  ALA A1491     -45.420 -49.158   9.595  1.00 96.060          H  
ATOM  21830 3HB  ALA A1491     -45.055 -48.897  11.318  1.00 96.060          H  
ATOM  21831  N   SER A1492     -42.175 -48.998  12.230  1.00 56.830          N  
ATOM  21832  CA  SER A1492     -41.204 -48.405  13.135  1.00 56.810          C  
ATOM  21833  C   SER A1492     -39.774 -48.641  12.627  1.00 56.910          C  
ATOM  21834  O   SER A1492     -38.998 -47.701  12.429  1.00 57.100          O  
ATOM  21835  CB  SER A1492     -41.364 -48.996  14.522  1.00 79.540          C  
ATOM  21836  OG  SER A1492     -40.431 -48.451  15.418  1.00 79.540          O  
ATOM  21837  H   SER A1492     -42.755 -49.790  12.543  1.00 68.200          H  
ATOM  21838  HA  SER A1492     -41.385 -47.333  13.184  1.00 68.170          H  
ATOM  21839 1HB  SER A1492     -42.375 -48.805  14.879  1.00 95.450          H  
ATOM  21840 2HB  SER A1492     -41.239 -50.077  14.474  1.00 95.450          H  
ATOM  21841  HG  SER A1492     -40.577 -48.901  16.248  1.00 95.450          H  
ATOM  21842  N   VAL A1493     -39.445 -49.900  12.342  1.00 56.840          N  
ATOM  21843  CA  VAL A1493     -38.098 -50.302  11.944  1.00 56.990          C  
ATOM  21844  C   VAL A1493     -37.609 -49.664  10.651  1.00 57.510          C  
ATOM  21845  O   VAL A1493     -36.451 -49.262  10.565  1.00 57.800          O  
ATOM  21846  CB  VAL A1493     -38.012 -51.837  11.852  1.00 79.730          C  
ATOM  21847  CG1 VAL A1493     -36.669 -52.298  11.209  1.00 79.730          C  
ATOM  21848  CG2 VAL A1493     -38.125 -52.430  13.244  1.00 79.730          C  
ATOM  21849  H   VAL A1493     -40.163 -50.619  12.460  1.00 68.210          H  
ATOM  21850  HA  VAL A1493     -37.423 -49.990  12.740  1.00 68.390          H  
ATOM  21851  HB  VAL A1493     -38.836 -52.185  11.262  1.00 95.670          H  
ATOM  21852 1HG1 VAL A1493     -36.652 -53.389  11.167  1.00 95.670          H  
ATOM  21853 2HG1 VAL A1493     -36.568 -51.904  10.196  1.00 95.670          H  
ATOM  21854 3HG1 VAL A1493     -35.835 -51.946  11.815  1.00 95.670          H  
ATOM  21855 1HG2 VAL A1493     -38.094 -53.519  13.179  1.00 95.670          H  
ATOM  21856 2HG2 VAL A1493     -37.298 -52.077  13.856  1.00 95.670          H  
ATOM  21857 3HG2 VAL A1493     -39.065 -52.125  13.697  1.00 95.670          H  
ATOM  21858  N   MET A1494     -38.464 -49.587   9.637  1.00 57.690          N  
ATOM  21859  CA  MET A1494     -38.076 -49.016   8.355  1.00 58.240          C  
ATOM  21860  C   MET A1494     -38.297 -47.502   8.296  1.00 58.430          C  
ATOM  21861  O   MET A1494     -38.167 -46.906   7.226  1.00 58.810          O  
ATOM  21862  CB  MET A1494     -38.864 -49.675   7.231  1.00 81.320          C  
ATOM  21863  CG  MET A1494     -38.685 -51.190   7.142  1.00 81.320          C  
ATOM  21864  SD  MET A1494     -36.955 -51.760   6.936  1.00 81.320          S  
ATOM  21865  CE  MET A1494     -36.555 -51.277   5.269  1.00 81.320          C  
ATOM  21866  H   MET A1494     -39.415 -49.949   9.744  1.00 69.230          H  
ATOM  21867  HA  MET A1494     -37.013 -49.196   8.205  1.00 69.890          H  
ATOM  21868 1HB  MET A1494     -39.915 -49.468   7.399  1.00 97.580          H  
ATOM  21869 2HB  MET A1494     -38.598 -49.227   6.275  1.00 97.580          H  
ATOM  21870 1HG  MET A1494     -39.077 -51.605   8.060  1.00 97.580          H  
ATOM  21871 2HG  MET A1494     -39.279 -51.581   6.317  1.00 97.580          H  
ATOM  21872 1HE  MET A1494     -35.533 -51.583   5.038  1.00 97.580          H  
ATOM  21873 2HE  MET A1494     -37.245 -51.757   4.575  1.00 97.580          H  
ATOM  21874 3HE  MET A1494     -36.634 -50.191   5.171  1.00 97.580          H  
ATOM  21875  N   SER A1495     -38.651 -46.883   9.430  1.00 58.220          N  
ATOM  21876  CA  SER A1495     -38.934 -45.455   9.541  1.00 58.400          C  
ATOM  21877  C   SER A1495     -40.051 -44.933   8.626  1.00 57.960          C  
ATOM  21878  O   SER A1495     -39.920 -43.869   8.016  1.00 58.160          O  
ATOM  21879  CB  SER A1495     -37.663 -44.643   9.319  1.00 81.690          C  
ATOM  21880  OG  SER A1495     -36.696 -44.919  10.307  1.00 81.690          O  
ATOM  21881  H   SER A1495     -38.720 -47.407  10.306  1.00 69.860          H  
ATOM  21882  HA  SER A1495     -39.251 -45.281  10.572  1.00 70.080          H  
ATOM  21883 1HB  SER A1495     -37.252 -44.860   8.337  1.00 98.030          H  
ATOM  21884 2HB  SER A1495     -37.904 -43.583   9.338  1.00 98.030          H  
ATOM  21885  HG  SER A1495     -35.908 -44.447  10.043  1.00 98.030          H  
ATOM  21886  N   HIS A1496     -41.167 -45.674   8.542  1.00 57.380          N  
ATOM  21887  CA  HIS A1496     -42.327 -45.236   7.766  1.00 56.920          C  
ATOM  21888  C   HIS A1496     -43.349 -44.560   8.694  1.00 56.190          C  
ATOM  21889  O   HIS A1496     -44.153 -43.714   8.272  1.00 55.960          O  
ATOM  21890  CB  HIS A1496     -42.954 -46.382   6.981  1.00 79.870          C  
ATOM  21891  CG  HIS A1496     -42.148 -46.896   5.846  1.00 79.870          C  
ATOM  21892  ND1 HIS A1496     -42.680 -47.751   4.909  1.00 79.870          N  
ATOM  21893  CD2 HIS A1496     -40.868 -46.674   5.465  1.00 79.870          C  
ATOM  21894  CE1 HIS A1496     -41.766 -48.037   4.006  1.00 79.870          C  
ATOM  21895  NE2 HIS A1496     -40.655 -47.403   4.320  1.00 79.870          N  
ATOM  21896  H   HIS A1496     -41.217 -46.538   9.079  1.00 68.860          H  
ATOM  21897  HA  HIS A1496     -42.013 -44.491   7.036  1.00 68.300          H  
ATOM  21898 1HB  HIS A1496     -43.181 -47.197   7.643  1.00 95.850          H  
ATOM  21899 2HB  HIS A1496     -43.843 -46.064   6.570  1.00 95.850          H  
ATOM  21900  HD1 HIS A1496     -43.647 -48.114   4.911  1.00 95.850          H  
ATOM  21901  HD2 HIS A1496     -40.066 -46.069   5.875  1.00 95.850          H  
ATOM  21902  HE1 HIS A1496     -42.001 -48.698   3.176  1.00 95.850          H  
ATOM  21903  N   GLY A1497     -43.273 -44.880   9.986  1.00 55.890          N  
ATOM  21904  CA  GLY A1497     -44.132 -44.252  10.978  1.00 55.190          C  
ATOM  21905  C   GLY A1497     -45.618 -44.484  10.781  1.00 54.640          C  
ATOM  21906  O   GLY A1497     -46.117 -45.596  10.901  1.00 54.210          O  
ATOM  21907  H   GLY A1497     -42.628 -45.616  10.277  1.00 67.070          H  
ATOM  21908 1HA  GLY A1497     -43.847 -44.623  11.965  1.00 66.230          H  
ATOM  21909 2HA  GLY A1497     -43.935 -43.182  10.987  1.00 66.230          H  
ATOM  21910  N   ALA A1498     -46.335 -43.382  10.549  1.00 54.740          N  
ATOM  21911  CA  ALA A1498     -47.784 -43.343  10.356  1.00 54.320          C  
ATOM  21912  C   ALA A1498     -48.273 -44.148   9.146  1.00 54.200          C  
ATOM  21913  O   ALA A1498     -49.460 -44.462   9.053  1.00 54.360          O  
ATOM  21914  CB  ALA A1498     -48.244 -41.903  10.206  1.00 76.220          C  
ATOM  21915  H   ALA A1498     -45.821 -42.512  10.473  1.00 65.690          H  
ATOM  21916  HA  ALA A1498     -48.245 -43.774  11.245  1.00 65.180          H  
ATOM  21917 1HB  ALA A1498     -49.328 -41.876  10.108  1.00 91.460          H  
ATOM  21918 2HB  ALA A1498     -47.942 -41.333  11.084  1.00 91.460          H  
ATOM  21919 3HB  ALA A1498     -47.788 -41.471   9.317  1.00 91.460          H  
ATOM  21920  N   MET A1499     -47.398 -44.406   8.182  1.00 53.970          N  
ATOM  21921  CA  MET A1499     -47.792 -45.141   6.987  1.00 53.860          C  
ATOM  21922  C   MET A1499     -48.288 -46.541   7.331  1.00 53.980          C  
ATOM  21923  O   MET A1499     -47.724 -47.217   8.178  1.00 53.650          O  
ATOM  21924  CB  MET A1499     -46.623 -45.255   6.059  1.00 75.450          C  
ATOM  21925  CG  MET A1499     -46.190 -43.968   5.373  1.00 75.450          C  
ATOM  21926  SD  MET A1499     -44.617 -44.146   4.458  1.00 75.450          S  
ATOM  21927  CE  MET A1499     -44.969 -45.395   3.221  1.00 75.450          C  
ATOM  21928  H   MET A1499     -46.417 -44.125   8.306  1.00 64.760          H  
ATOM  21929  HA  MET A1499     -48.606 -44.602   6.503  1.00 64.630          H  
ATOM  21930 1HB  MET A1499     -45.824 -45.594   6.647  1.00 90.540          H  
ATOM  21931 2HB  MET A1499     -46.831 -46.016   5.315  1.00 90.540          H  
ATOM  21932 1HG  MET A1499     -46.961 -43.641   4.681  1.00 90.540          H  
ATOM  21933 2HG  MET A1499     -46.059 -43.192   6.130  1.00 90.540          H  
ATOM  21934 1HE  MET A1499     -44.077 -45.562   2.617  1.00 90.540          H  
ATOM  21935 2HE  MET A1499     -45.245 -46.334   3.706  1.00 90.540          H  
ATOM  21936 3HE  MET A1499     -45.783 -45.058   2.579  1.00 90.540          H  
ATOM  21937  N   ARG A1500     -49.310 -47.002   6.609  1.00 54.480          N  
ATOM  21938  CA  ARG A1500     -49.859 -48.338   6.872  1.00 54.670          C  
ATOM  21939  C   ARG A1500     -48.887 -49.499   6.699  1.00 54.950          C  
ATOM  21940  O   ARG A1500     -48.963 -50.470   7.451  1.00 55.170          O  
ATOM  21941  CB  ARG A1500     -51.070 -48.611   5.986  1.00 76.460          C  
ATOM  21942  CG  ARG A1500     -52.331 -47.834   6.349  1.00 76.460          C  
ATOM  21943  CD  ARG A1500     -53.548 -48.379   5.657  1.00 76.460          C  
ATOM  21944  NE  ARG A1500     -53.478 -48.246   4.195  1.00 76.460          N  
ATOM  21945  CZ  ARG A1500     -53.874 -47.164   3.476  1.00 76.460          C  
ATOM  21946  NH1 ARG A1500     -54.368 -46.095   4.074  1.00 76.460          N  
ATOM  21947  NH2 ARG A1500     -53.761 -47.184   2.157  1.00 76.460          N  
ATOM  21948  H   ARG A1500     -49.726 -46.413   5.912  1.00 65.380          H  
ATOM  21949  HA  ARG A1500     -50.201 -48.346   7.907  1.00 65.600          H  
ATOM  21950 1HB  ARG A1500     -50.820 -48.375   4.952  1.00 91.750          H  
ATOM  21951 2HB  ARG A1500     -51.308 -49.675   6.026  1.00 91.750          H  
ATOM  21952 1HG  ARG A1500     -52.493 -47.903   7.426  1.00 91.750          H  
ATOM  21953 2HG  ARG A1500     -52.208 -46.788   6.073  1.00 91.750          H  
ATOM  21954 1HD  ARG A1500     -53.634 -49.442   5.892  1.00 91.750          H  
ATOM  21955 2HD  ARG A1500     -54.439 -47.868   6.015  1.00 91.750          H  
ATOM  21956  HE  ARG A1500     -53.116 -49.037   3.677  1.00 91.750          H  
ATOM  21957 1HH1 ARG A1500     -54.461 -46.068   5.077  1.00 91.750          H  
ATOM  21958 2HH1 ARG A1500     -54.659 -45.298   3.525  1.00 91.750          H  
ATOM  21959 1HH2 ARG A1500     -53.384 -48.000   1.694  1.00 91.750          H  
ATOM  21960 2HH2 ARG A1500     -54.052 -46.387   1.610  1.00 91.750          H  
ATOM  21961  N   THR A1501     -47.999 -49.443   5.701  1.00 54.930          N  
ATOM  21962  CA  THR A1501     -47.101 -50.563   5.471  1.00 55.150          C  
ATOM  21963  C   THR A1501     -45.628 -50.177   5.357  1.00 55.110          C  
ATOM  21964  O   THR A1501     -45.267 -49.012   5.133  1.00 55.380          O  
ATOM  21965  CB  THR A1501     -47.501 -51.330   4.187  1.00 77.120          C  
ATOM  21966  OG1 THR A1501     -47.339 -50.472   3.046  1.00 77.120          O  
ATOM  21967  CG2 THR A1501     -48.969 -51.780   4.276  1.00 77.120          C  
ATOM  21968  H   THR A1501     -47.962 -48.640   5.093  1.00 65.920          H  
ATOM  21969  HA  THR A1501     -47.184 -51.250   6.312  1.00 66.180          H  
ATOM  21970  HB  THR A1501     -46.858 -52.203   4.073  1.00 92.550          H  
ATOM  21971  HG1 THR A1501     -47.404 -50.993   2.240  1.00 92.550          H  
ATOM  21972 1HG2 THR A1501     -49.236 -52.321   3.370  1.00 92.550          H  
ATOM  21973 2HG2 THR A1501     -49.097 -52.428   5.134  1.00 92.550          H  
ATOM  21974 3HG2 THR A1501     -49.618 -50.919   4.375  1.00 92.550          H  
ATOM  21975  N   ALA A1502     -44.789 -51.206   5.483  1.00 54.790          N  
ATOM  21976  CA  ALA A1502     -43.342 -51.164   5.367  1.00 54.770          C  
ATOM  21977  C   ALA A1502     -42.877 -52.577   5.050  1.00 55.110          C  
ATOM  21978  O   ALA A1502     -43.638 -53.524   5.251  1.00 55.230          O  
ATOM  21979  CB  ALA A1502     -42.725 -50.622   6.626  1.00 76.690          C  
ATOM  21980  H   ALA A1502     -45.203 -52.109   5.675  1.00 65.750          H  
ATOM  21981  HA  ALA A1502     -43.072 -50.534   4.525  1.00 65.720          H  
ATOM  21982 1HB  ALA A1502     -41.656 -50.612   6.529  1.00 92.020          H  
ATOM  21983 2HB  ALA A1502     -43.082 -49.624   6.814  1.00 92.020          H  
ATOM  21984 3HB  ALA A1502     -43.013 -51.242   7.419  1.00 92.020          H  
ATOM  21985  N   THR A1503     -41.644 -52.735   4.569  1.00 55.290          N  
ATOM  21986  CA  THR A1503     -41.147 -54.058   4.210  1.00 55.660          C  
ATOM  21987  C   THR A1503     -41.326 -55.055   5.350  1.00 55.770          C  
ATOM  21988  O   THR A1503     -40.794 -54.883   6.448  1.00 55.600          O  
ATOM  21989  CB  THR A1503     -39.653 -53.973   3.827  1.00 77.780          C  
ATOM  21990  OG1 THR A1503     -39.488 -53.028   2.758  1.00 77.780          O  
ATOM  21991  CG2 THR A1503     -39.163 -55.330   3.352  1.00 77.780          C  
ATOM  21992  H   THR A1503     -41.042 -51.942   4.404  1.00 66.350          H  
ATOM  21993  HA  THR A1503     -41.713 -54.415   3.349  1.00 66.790          H  
ATOM  21994  HB  THR A1503     -39.068 -53.654   4.691  1.00 93.330          H  
ATOM  21995  HG1 THR A1503     -38.550 -52.907   2.577  1.00 93.330          H  
ATOM  21996 1HG2 THR A1503     -38.108 -55.261   3.077  1.00 93.330          H  
ATOM  21997 2HG2 THR A1503     -39.273 -56.061   4.134  1.00 93.330          H  
ATOM  21998 3HG2 THR A1503     -39.741 -55.641   2.484  1.00 93.330          H  
ATOM  21999  N   LEU A1504     -41.997 -56.171   5.046  1.00 56.090          N  
ATOM  22000  CA  LEU A1504     -42.327 -57.183   6.044  1.00 56.240          C  
ATOM  22001  C   LEU A1504     -41.177 -57.680   6.869  1.00 56.550          C  
ATOM  22002  O   LEU A1504     -41.330 -57.826   8.073  1.00 56.300          O  
ATOM  22003  CB  LEU A1504     -43.042 -58.402   5.420  1.00 78.680          C  
ATOM  22004  CG  LEU A1504     -43.565 -59.535   6.453  1.00 78.680          C  
ATOM  22005  CD1 LEU A1504     -44.825 -60.177   5.882  1.00 78.680          C  
ATOM  22006  CD2 LEU A1504     -42.511 -60.648   6.674  1.00 78.680          C  
ATOM  22007  H   LEU A1504     -42.364 -56.264   4.109  1.00 67.310          H  
ATOM  22008  HA  LEU A1504     -43.030 -56.718   6.728  1.00 67.490          H  
ATOM  22009 1HB  LEU A1504     -43.903 -58.043   4.862  1.00 94.410          H  
ATOM  22010 2HB  LEU A1504     -42.358 -58.886   4.723  1.00 94.410          H  
ATOM  22011  HG  LEU A1504     -43.800 -59.080   7.408  1.00 94.410          H  
ATOM  22012 1HD1 LEU A1504     -45.196 -60.930   6.572  1.00 94.410          H  
ATOM  22013 2HD1 LEU A1504     -45.589 -59.414   5.740  1.00 94.410          H  
ATOM  22014 3HD1 LEU A1504     -44.598 -60.645   4.925  1.00 94.410          H  
ATOM  22015 1HD2 LEU A1504     -42.920 -61.386   7.357  1.00 94.410          H  
ATOM  22016 2HD2 LEU A1504     -42.283 -61.127   5.723  1.00 94.410          H  
ATOM  22017 3HD2 LEU A1504     -41.604 -60.267   7.097  1.00 94.410          H  
ATOM  22018  N   GLU A1505     -40.011 -57.936   6.278  1.00 57.010          N  
ATOM  22019  CA  GLU A1505     -38.913 -58.560   7.031  1.00 57.490          C  
ATOM  22020  C   GLU A1505     -38.537 -57.775   8.279  1.00 57.400          C  
ATOM  22021  O   GLU A1505     -37.980 -58.324   9.226  1.00 57.450          O  
ATOM  22022  CB  GLU A1505     -37.638 -58.662   6.182  1.00 80.290          C  
ATOM  22023  CG  GLU A1505     -36.905 -57.311   5.948  1.00 80.290          C  
ATOM  22024  CD  GLU A1505     -35.740 -57.422   5.043  1.00 80.290          C  
ATOM  22025  OE1 GLU A1505     -34.648 -57.625   5.524  1.00 80.290          O  
ATOM  22026  OE2 GLU A1505     -35.930 -57.303   3.859  1.00 80.290          O  
ATOM  22027  H   GLU A1505     -39.906 -57.753   5.290  1.00 68.410          H  
ATOM  22028  HA  GLU A1505     -39.227 -59.559   7.338  1.00 68.990          H  
ATOM  22029 1HB  GLU A1505     -36.934 -59.344   6.663  1.00 96.350          H  
ATOM  22030 2HB  GLU A1505     -37.885 -59.077   5.207  1.00 96.350          H  
ATOM  22031 1HG  GLU A1505     -37.591 -56.575   5.563  1.00 96.350          H  
ATOM  22032 2HG  GLU A1505     -36.529 -56.937   6.902  1.00 96.350          H  
ATOM  22033  N   ALA A1506     -38.856 -56.491   8.294  1.00 57.290          N  
ATOM  22034  CA  ALA A1506     -38.546 -55.599   9.380  1.00 57.330          C  
ATOM  22035  C   ALA A1506     -39.248 -56.014  10.687  1.00 57.100          C  
ATOM  22036  O   ALA A1506     -38.843 -55.598  11.773  1.00 57.180          O  
ATOM  22037  CB  ALA A1506     -38.910 -54.229   8.930  1.00 80.250          C  
ATOM  22038  H   ALA A1506     -39.382 -56.101   7.505  1.00 68.750          H  
ATOM  22039  HA  ALA A1506     -37.471 -55.640   9.554  1.00 68.800          H  
ATOM  22040 1HB  ALA A1506     -38.663 -53.529   9.652  1.00 96.300          H  
ATOM  22041 2HB  ALA A1506     -38.367 -54.025   8.021  1.00 96.300          H  
ATOM  22042 3HB  ALA A1506     -39.952 -54.201   8.726  1.00 96.300          H  
ATOM  22043  N   VAL A1507     -40.311 -56.823  10.567  1.00 56.860          N  
ATOM  22044  CA  VAL A1507     -41.097 -57.327  11.688  1.00 56.650          C  
ATOM  22045  C   VAL A1507     -40.323 -58.212  12.653  1.00 57.080          C  
ATOM  22046  O   VAL A1507     -40.676 -58.269  13.839  1.00 57.250          O  
ATOM  22047  CB  VAL A1507     -42.335 -58.137  11.187  1.00 79.390          C  
ATOM  22048  CG1 VAL A1507     -41.958 -59.491  10.567  1.00 79.390          C  
ATOM  22049  CG2 VAL A1507     -43.291 -58.432  12.365  1.00 79.390          C  
ATOM  22050  H   VAL A1507     -40.578 -57.107   9.622  1.00 68.230          H  
ATOM  22051  HA  VAL A1507     -41.454 -56.466  12.233  1.00 67.980          H  
ATOM  22052  HB  VAL A1507     -42.823 -57.542  10.416  1.00 95.270          H  
ATOM  22053 1HG1 VAL A1507     -42.853 -59.968  10.215  1.00 95.270          H  
ATOM  22054 2HG1 VAL A1507     -41.284 -59.377   9.752  1.00 95.270          H  
ATOM  22055 3HG1 VAL A1507     -41.500 -60.126  11.300  1.00 95.270          H  
ATOM  22056 1HG2 VAL A1507     -44.163 -58.972  12.011  1.00 95.270          H  
ATOM  22057 2HG2 VAL A1507     -42.805 -59.042  13.116  1.00 95.270          H  
ATOM  22058 3HG2 VAL A1507     -43.604 -57.503  12.812  1.00 95.270          H  
ATOM  22059  N   GLU A1508     -39.316 -58.939  12.150  1.00 57.280          N  
ATOM  22060  CA  GLU A1508     -38.586 -59.874  12.984  1.00 57.770          C  
ATOM  22061  C   GLU A1508     -37.089 -59.893  12.643  1.00 57.820          C  
ATOM  22062  O   GLU A1508     -36.729 -60.212  11.509  1.00 57.480          O  
ATOM  22063  CB  GLU A1508     -39.173 -61.269  12.727  1.00 80.680          C  
ATOM  22064  CG  GLU A1508     -38.626 -62.421  13.530  1.00 80.680          C  
ATOM  22065  CD  GLU A1508     -39.302 -63.713  13.136  1.00 80.680          C  
ATOM  22066  OE1 GLU A1508     -39.950 -63.718  12.104  1.00 80.680          O  
ATOM  22067  OE2 GLU A1508     -39.194 -64.680  13.850  1.00 80.680          O  
ATOM  22068  H   GLU A1508     -39.052 -58.831  11.165  1.00 68.740          H  
ATOM  22069  HA  GLU A1508     -38.768 -59.598  14.012  1.00 69.320          H  
ATOM  22070 1HB  GLU A1508     -40.235 -61.231  12.941  1.00 96.820          H  
ATOM  22071 2HB  GLU A1508     -39.066 -61.514  11.670  1.00 96.820          H  
ATOM  22072 1HG  GLU A1508     -37.556 -62.515  13.358  1.00 96.820          H  
ATOM  22073 2HG  GLU A1508     -38.786 -62.227  14.589  1.00 96.820          H  
ATOM  22074  N   PRO A1509     -36.189 -59.671  13.621  1.00 58.270          N  
ATOM  22075  CA  PRO A1509     -34.750 -59.698  13.469  1.00 58.410          C  
ATOM  22076  C   PRO A1509     -34.336 -61.147  13.344  1.00 58.360          C  
ATOM  22077  O   PRO A1509     -35.074 -62.031  13.769  1.00 58.500          O  
ATOM  22078  CB  PRO A1509     -34.258 -59.028  14.748  1.00 87.610          C  
ATOM  22079  CG  PRO A1509     -35.312 -59.351  15.758  1.00 87.610          C  
ATOM  22080  CD  PRO A1509     -36.626 -59.379  14.996  1.00 87.610          C  
ATOM  22081  HA  PRO A1509     -34.464 -59.127  12.573  1.00 70.090          H  
ATOM  22082 1HB  PRO A1509     -33.265 -59.424  15.024  1.00105.140          H  
ATOM  22083 2HB  PRO A1509     -34.142 -57.946  14.582  1.00105.140          H  
ATOM  22084 1HG  PRO A1509     -35.088 -60.323  16.205  1.00105.140          H  
ATOM  22085 2HG  PRO A1509     -35.307 -58.605  16.569  1.00105.140          H  
ATOM  22086 1HD  PRO A1509     -37.226 -60.215  15.406  1.00105.140          H  
ATOM  22087 2HD  PRO A1509     -37.144 -58.402  15.058  1.00105.140          H  
ATOM  22088  N   THR A1510     -33.157 -61.407  12.821  1.00 58.200          N  
ATOM  22089  CA  THR A1510     -32.704 -62.784  12.768  1.00 58.160          C  
ATOM  22090  C   THR A1510     -31.233 -62.889  13.097  1.00 57.810          C  
ATOM  22091  O   THR A1510     -30.494 -61.915  12.948  1.00 57.820          O  
ATOM  22092  CB  THR A1510     -32.976 -63.395  11.391  1.00 81.440          C  
ATOM  22093  OG1 THR A1510     -32.692 -64.785  11.454  1.00 81.440          O  
ATOM  22094  CG2 THR A1510     -32.100 -62.724  10.302  1.00 81.440          C  
ATOM  22095  H   THR A1510     -32.572 -60.662  12.470  1.00 69.840          H  
ATOM  22096  HA  THR A1510     -33.253 -63.363  13.514  1.00 69.790          H  
ATOM  22097  HB  THR A1510     -34.027 -63.258  11.140  1.00 97.730          H  
ATOM  22098  HG1 THR A1510     -33.393 -65.188  11.984  1.00 97.730          H  
ATOM  22099 1HG2 THR A1510     -32.311 -63.177   9.337  1.00 97.730          H  
ATOM  22100 2HG2 THR A1510     -32.332 -61.662  10.261  1.00 97.730          H  
ATOM  22101 3HG2 THR A1510     -31.051 -62.851  10.527  1.00 97.730          H  
ATOM  22102  N   ARG A1511     -30.800 -64.073  13.536  1.00 57.530          N  
ATOM  22103  CA  ARG A1511     -29.393 -64.325  13.814  1.00 57.230          C  
ATOM  22104  C   ARG A1511     -28.508 -64.091  12.598  1.00 57.320          C  
ATOM  22105  O   ARG A1511     -27.406 -63.557  12.717  1.00 57.300          O  
ATOM  22106  CB  ARG A1511     -29.189 -65.752  14.314  1.00 80.240          C  
ATOM  22107  CG  ARG A1511     -27.732 -66.126  14.602  1.00 80.240          C  
ATOM  22108  CD  ARG A1511     -27.550 -67.533  15.112  1.00 80.240          C  
ATOM  22109  NE  ARG A1511     -27.909 -68.578  14.115  1.00 80.240          N  
ATOM  22110  CZ  ARG A1511     -27.687 -69.913  14.278  1.00 80.240          C  
ATOM  22111  NH1 ARG A1511     -27.080 -70.360  15.370  1.00 80.240          N  
ATOM  22112  NH2 ARG A1511     -28.064 -70.769  13.330  1.00 80.240          N  
ATOM  22113  H   ARG A1511     -31.463 -64.828  13.646  1.00 69.040          H  
ATOM  22114  HA  ARG A1511     -29.075 -63.641  14.601  1.00 68.680          H  
ATOM  22115 1HB  ARG A1511     -29.745 -65.886  15.241  1.00 96.290          H  
ATOM  22116 2HB  ARG A1511     -29.587 -66.455  13.593  1.00 96.290          H  
ATOM  22117 1HG  ARG A1511     -27.152 -66.048  13.682  1.00 96.290          H  
ATOM  22118 2HG  ARG A1511     -27.325 -65.438  15.341  1.00 96.290          H  
ATOM  22119 1HD  ARG A1511     -26.507 -67.667  15.389  1.00 96.290          H  
ATOM  22120 2HD  ARG A1511     -28.184 -67.675  15.996  1.00 96.290          H  
ATOM  22121  HE  ARG A1511     -28.392 -68.283  13.240  1.00 96.290          H  
ATOM  22122 1HH1 ARG A1511     -26.771 -69.702  16.074  1.00 96.290          H  
ATOM  22123 2HH1 ARG A1511     -26.899 -71.348  15.484  1.00 96.290          H  
ATOM  22124 1HH2 ARG A1511     -28.524 -70.416  12.460  1.00 96.290          H  
ATOM  22125 2HH2 ARG A1511     -27.898 -71.754  13.435  1.00 96.290          H  
ATOM  22126  N   ALA A1512     -28.967 -64.532  11.429  1.00 57.480          N  
ATOM  22127  CA  ALA A1512     -28.179 -64.363  10.219  1.00 57.640          C  
ATOM  22128  C   ALA A1512     -28.993 -64.479   8.937  1.00 57.600          C  
ATOM  22129  O   ALA A1512     -29.986 -65.195   8.844  1.00 57.430          O  
ATOM  22130  CB  ALA A1512     -27.060 -65.398  10.173  1.00 80.630          C  
ATOM  22131  H   ALA A1512     -29.866 -65.001  11.400  1.00 68.980          H  
ATOM  22132  HA  ALA A1512     -27.740 -63.362  10.246  1.00 69.170          H  
ATOM  22133 1HB  ALA A1512     -26.451 -65.234   9.286  1.00 96.760          H  
ATOM  22134 2HB  ALA A1512     -26.434 -65.300  11.059  1.00 96.760          H  
ATOM  22135 3HB  ALA A1512     -27.495 -66.399  10.144  1.00 96.760          H  
ATOM  22136  N   PHE A1513     -28.433 -63.900   7.885  1.00 57.800          N  
ATOM  22137  CA  PHE A1513     -28.885 -63.976   6.497  1.00 57.820          C  
ATOM  22138  C   PHE A1513     -29.140 -65.445   6.119  1.00 57.650          C  
ATOM  22139  O   PHE A1513     -30.154 -65.819   5.496  1.00 57.530          O  
ATOM  22140  CB  PHE A1513     -27.738 -63.402   5.676  1.00 80.940          C  
ATOM  22141  CG  PHE A1513     -27.833 -63.227   4.227  1.00 80.940          C  
ATOM  22142  CD1 PHE A1513     -27.986 -61.952   3.715  1.00 80.940          C  
ATOM  22143  CD2 PHE A1513     -27.759 -64.288   3.353  1.00 80.940          C  
ATOM  22144  CE1 PHE A1513     -28.046 -61.744   2.383  1.00 80.940          C  
ATOM  22145  CE2 PHE A1513     -27.823 -64.071   2.012  1.00 80.940          C  
ATOM  22146  CZ  PHE A1513     -27.963 -62.803   1.532  1.00 80.940          C  
ATOM  22147  H   PHE A1513     -27.616 -63.300   8.053  1.00 69.360          H  
ATOM  22148  HA  PHE A1513     -29.792 -63.397   6.390  1.00 69.380          H  
ATOM  22149 1HB  PHE A1513     -27.555 -62.420   6.079  1.00 97.130          H  
ATOM  22150 2HB  PHE A1513     -26.856 -63.974   5.880  1.00 97.130          H  
ATOM  22151  HD1 PHE A1513     -28.039 -61.109   4.391  1.00 97.130          H  
ATOM  22152  HD2 PHE A1513     -27.638 -65.302   3.727  1.00 97.130          H  
ATOM  22153  HE1 PHE A1513     -28.156 -60.737   1.995  1.00 97.130          H  
ATOM  22154  HE2 PHE A1513     -27.766 -64.906   1.312  1.00 97.130          H  
ATOM  22155  HZ  PHE A1513     -28.016 -62.649   0.467  1.00 97.130          H  
ATOM  22156  N   ARG A1514     -28.178 -66.271   6.529  1.00 57.690          N  
ATOM  22157  CA  ARG A1514     -28.093 -67.701   6.314  1.00 57.580          C  
ATOM  22158  C   ARG A1514     -29.273 -68.495   6.868  1.00 57.370          C  
ATOM  22159  O   ARG A1514     -29.591 -69.562   6.346  1.00 57.290          O  
ATOM  22160  CB  ARG A1514     -26.841 -68.223   6.993  1.00 80.660          C  
ATOM  22161  CG  ARG A1514     -25.537 -67.822   6.349  1.00 80.660          C  
ATOM  22162  CD  ARG A1514     -24.397 -68.577   6.908  1.00 80.660          C  
ATOM  22163  NE  ARG A1514     -24.182 -68.233   8.317  1.00 80.660          N  
ATOM  22164  CZ  ARG A1514     -23.424 -67.201   8.770  1.00 80.660          C  
ATOM  22165  NH1 ARG A1514     -22.789 -66.404   7.927  1.00 80.660          N  
ATOM  22166  NH2 ARG A1514     -23.321 -66.997  10.073  1.00 80.660          N  
ATOM  22167  H   ARG A1514     -27.409 -65.850   7.029  1.00 69.230          H  
ATOM  22168  HA  ARG A1514     -28.027 -67.879   5.240  1.00 69.100          H  
ATOM  22169 1HB  ARG A1514     -26.826 -67.872   8.023  1.00 96.790          H  
ATOM  22170 2HB  ARG A1514     -26.877 -69.312   7.024  1.00 96.790          H  
ATOM  22171 1HG  ARG A1514     -25.583 -67.982   5.272  1.00 96.790          H  
ATOM  22172 2HG  ARG A1514     -25.367 -66.776   6.560  1.00 96.790          H  
ATOM  22173 1HD  ARG A1514     -24.614 -69.644   6.851  1.00 96.790          H  
ATOM  22174 2HD  ARG A1514     -23.490 -68.367   6.347  1.00 96.790          H  
ATOM  22175  HE  ARG A1514     -24.639 -68.814   9.011  1.00 96.790          H  
ATOM  22176 1HH1 ARG A1514     -22.854 -66.559   6.932  1.00 96.790          H  
ATOM  22177 2HH1 ARG A1514     -22.223 -65.640   8.281  1.00 96.790          H  
ATOM  22178 1HH2 ARG A1514     -23.804 -67.605  10.719  1.00 96.790          H  
ATOM  22179 2HH2 ARG A1514     -22.756 -66.237  10.433  1.00 96.790          H  
ATOM  22180  N   ASP A1515     -29.915 -68.013   7.935  1.00 57.350          N  
ATOM  22181  CA  ASP A1515     -30.997 -68.761   8.554  1.00 57.210          C  
ATOM  22182  C   ASP A1515     -32.335 -68.510   7.876  1.00 57.090          C  
ATOM  22183  O   ASP A1515     -33.328 -69.170   8.192  1.00 56.980          O  
ATOM  22184  CB  ASP A1515     -31.129 -68.368  10.020  1.00 80.150          C  
ATOM  22185  CG  ASP A1515     -29.953 -68.782  10.917  1.00 80.150          C  
ATOM  22186  OD1 ASP A1515     -29.422 -69.866  10.818  1.00 80.150          O  
ATOM  22187  OD2 ASP A1515     -29.600 -67.964  11.731  1.00 80.150          O  
ATOM  22188  H   ASP A1515     -29.683 -67.103   8.341  1.00 68.820          H  
ATOM  22189  HA  ASP A1515     -30.767 -69.824   8.484  1.00 68.650          H  
ATOM  22190 1HB  ASP A1515     -31.239 -67.278  10.078  1.00 96.180          H  
ATOM  22191 2HB  ASP A1515     -32.043 -68.802  10.424  1.00 96.180          H  
ATOM  22192  N   LEU A1516     -32.384 -67.532   6.974  1.00 57.160          N  
ATOM  22193  CA  LEU A1516     -33.613 -67.193   6.278  1.00 57.130          C  
ATOM  22194  C   LEU A1516     -33.505 -67.601   4.828  1.00 57.160          C  
ATOM  22195  O   LEU A1516     -34.498 -67.970   4.200  1.00 57.310          O  
ATOM  22196  CB  LEU A1516     -33.890 -65.691   6.373  1.00 79.990          C  
ATOM  22197  CG  LEU A1516     -34.776 -65.153   7.556  1.00 79.990          C  
ATOM  22198  CD1 LEU A1516     -36.226 -65.563   7.354  1.00 79.990          C  
ATOM  22199  CD2 LEU A1516     -34.253 -65.678   8.878  1.00 79.990          C  
ATOM  22200  H   LEU A1516     -31.543 -67.018   6.715  1.00 68.590          H  
ATOM  22201  HA  LEU A1516     -34.432 -67.752   6.719  1.00 68.560          H  
ATOM  22202 1HB  LEU A1516     -32.922 -65.222   6.482  1.00 95.990          H  
ATOM  22203 2HB  LEU A1516     -34.330 -65.355   5.432  1.00 95.990          H  
ATOM  22204  HG  LEU A1516     -34.733 -64.069   7.564  1.00 95.990          H  
ATOM  22205 1HD1 LEU A1516     -36.831 -65.165   8.169  1.00 95.990          H  
ATOM  22206 2HD1 LEU A1516     -36.586 -65.162   6.407  1.00 95.990          H  
ATOM  22207 3HD1 LEU A1516     -36.317 -66.646   7.343  1.00 95.990          H  
ATOM  22208 1HD2 LEU A1516     -34.857 -65.279   9.689  1.00 95.990          H  
ATOM  22209 2HD2 LEU A1516     -34.307 -66.758   8.902  1.00 95.990          H  
ATOM  22210 3HD2 LEU A1516     -33.217 -65.368   9.005  1.00 95.990          H  
ATOM  22211  N   GLY A1517     -32.291 -67.533   4.285  1.00 57.050          N  
ATOM  22212  CA  GLY A1517     -32.095 -67.833   2.883  1.00 57.130          C  
ATOM  22213  C   GLY A1517     -32.277 -66.594   2.026  1.00 57.100          C  
ATOM  22214  O   GLY A1517     -32.876 -66.651   0.952  1.00 57.250          O  
ATOM  22215  H   GLY A1517     -31.496 -67.221   4.838  1.00 68.460          H  
ATOM  22216 1HA  GLY A1517     -31.090 -68.230   2.740  1.00 68.560          H  
ATOM  22217 2HA  GLY A1517     -32.794 -68.608   2.572  1.00 68.560          H  
ATOM  22218  N   PHE A1518     -31.771 -65.461   2.507  1.00 56.920          N  
ATOM  22219  CA  PHE A1518     -31.868 -64.233   1.725  1.00 56.890          C  
ATOM  22220  C   PHE A1518     -31.125 -64.428   0.397  1.00 56.810          C  
ATOM  22221  O   PHE A1518     -30.100 -65.107   0.332  1.00 56.930          O  
ATOM  22222  CB  PHE A1518     -31.304 -63.052   2.506  1.00 79.660          C  
ATOM  22223  CG  PHE A1518     -32.174 -62.485   3.594  1.00 79.660          C  
ATOM  22224  CD1 PHE A1518     -32.117 -62.993   4.859  1.00 79.660          C  
ATOM  22225  CD2 PHE A1518     -33.009 -61.398   3.362  1.00 79.660          C  
ATOM  22226  CE1 PHE A1518     -32.871 -62.459   5.887  1.00 79.660          C  
ATOM  22227  CE2 PHE A1518     -33.769 -60.855   4.383  1.00 79.660          C  
ATOM  22228  CZ  PHE A1518     -33.700 -61.390   5.647  1.00 79.660          C  
ATOM  22229  H   PHE A1518     -31.301 -65.477   3.415  1.00 68.300          H  
ATOM  22230  HA  PHE A1518     -32.918 -64.036   1.509  1.00 68.270          H  
ATOM  22231 1HB  PHE A1518     -30.412 -63.385   2.980  1.00 95.590          H  
ATOM  22232 2HB  PHE A1518     -31.033 -62.254   1.824  1.00 95.590          H  
ATOM  22233  HD1 PHE A1518     -31.469 -63.829   5.046  1.00 95.590          H  
ATOM  22234  HD2 PHE A1518     -33.068 -60.964   2.373  1.00 95.590          H  
ATOM  22235  HE1 PHE A1518     -32.802 -62.880   6.889  1.00 95.590          H  
ATOM  22236  HE2 PHE A1518     -34.421 -59.990   4.191  1.00 95.590          H  
ATOM  22237  HZ  PHE A1518     -34.293 -60.954   6.452  1.00 95.590          H  
ATOM  22238  N   ASP A1519     -31.670 -63.859  -0.678  1.00 56.680          N  
ATOM  22239  CA  ASP A1519     -31.095 -63.985  -2.020  1.00 56.540          C  
ATOM  22240  C   ASP A1519     -29.684 -63.405  -2.141  1.00 56.760          C  
ATOM  22241  O   ASP A1519     -29.340 -62.420  -1.476  1.00 56.730          O  
ATOM  22242  CB  ASP A1519     -32.000 -63.314  -3.064  1.00 79.210          C  
ATOM  22243  CG  ASP A1519     -31.660 -63.733  -4.505  1.00 79.210          C  
ATOM  22244  OD1 ASP A1519     -32.191 -64.721  -4.947  1.00 79.210          O  
ATOM  22245  OD2 ASP A1519     -30.828 -63.097  -5.124  1.00 79.210          O  
ATOM  22246  H   ASP A1519     -32.522 -63.331  -0.564  1.00 68.020          H  
ATOM  22247  HA  ASP A1519     -31.039 -65.049  -2.259  1.00 67.850          H  
ATOM  22248 1HB  ASP A1519     -33.039 -63.578  -2.865  1.00 95.050          H  
ATOM  22249 2HB  ASP A1519     -31.916 -62.230  -2.985  1.00 95.050          H  
ATOM  22250  N   SER A1520     -28.905 -63.941  -3.090  1.00 57.030          N  
ATOM  22251  CA  SER A1520     -27.558 -63.457  -3.376  1.00 57.310          C  
ATOM  22252  C   SER A1520     -27.564 -61.963  -3.711  1.00 57.450          C  
ATOM  22253  O   SER A1520     -26.597 -61.256  -3.406  1.00 57.650          O  
ATOM  22254  CB  SER A1520     -26.972 -64.230  -4.544  1.00 80.120          C  
ATOM  22255  OG  SER A1520     -26.782 -65.583  -4.218  1.00 80.120          O  
ATOM  22256  H   SER A1520     -29.239 -64.739  -3.620  1.00 68.440          H  
ATOM  22257  HA  SER A1520     -26.937 -63.616  -2.493  1.00 68.770          H  
ATOM  22258 1HB  SER A1520     -27.646 -64.148  -5.399  1.00 96.150          H  
ATOM  22259 2HB  SER A1520     -26.022 -63.784  -4.833  1.00 96.150          H  
ATOM  22260  HG  SER A1520     -26.382 -65.988  -4.994  1.00 96.150          H  
ATOM  22261  N   LEU A1521     -28.648 -61.473  -4.327  1.00 57.390          N  
ATOM  22262  CA  LEU A1521     -28.752 -60.064  -4.648  1.00 57.570          C  
ATOM  22263  C   LEU A1521     -28.773 -59.212  -3.386  1.00 57.480          C  
ATOM  22264  O   LEU A1521     -28.331 -58.059  -3.425  1.00 57.690          O  
ATOM  22265  CB  LEU A1521     -30.001 -59.792  -5.489  1.00 80.530          C  
ATOM  22266  CG  LEU A1521     -29.998 -60.362  -6.939  1.00 80.530          C  
ATOM  22267  CD1 LEU A1521     -31.377 -60.160  -7.540  1.00 80.530          C  
ATOM  22268  CD2 LEU A1521     -28.924 -59.657  -7.801  1.00 80.530          C  
ATOM  22269  H   LEU A1521     -29.422 -62.099  -4.601  1.00 68.870          H  
ATOM  22270  HA  LEU A1521     -27.870 -59.779  -5.210  1.00 69.080          H  
ATOM  22271 1HB  LEU A1521     -30.853 -60.236  -4.971  1.00 96.630          H  
ATOM  22272 2HB  LEU A1521     -30.157 -58.716  -5.547  1.00 96.630          H  
ATOM  22273  HG  LEU A1521     -29.795 -61.436  -6.908  1.00 96.630          H  
ATOM  22274 1HD1 LEU A1521     -31.397 -60.570  -8.549  1.00 96.630          H  
ATOM  22275 2HD1 LEU A1521     -32.116 -60.678  -6.924  1.00 96.630          H  
ATOM  22276 3HD1 LEU A1521     -31.610 -59.098  -7.576  1.00 96.630          H  
ATOM  22277 1HD2 LEU A1521     -28.951 -60.070  -8.810  1.00 96.630          H  
ATOM  22278 2HD2 LEU A1521     -29.132 -58.588  -7.842  1.00 96.630          H  
ATOM  22279 3HD2 LEU A1521     -27.934 -59.814  -7.391  1.00 96.630          H  
ATOM  22280  N   MET A1522     -29.323 -59.730  -2.271  1.00 57.200          N  
ATOM  22281  CA  MET A1522     -29.313 -58.961  -1.042  1.00 57.130          C  
ATOM  22282  C   MET A1522     -27.894 -58.880  -0.559  1.00 57.350          C  
ATOM  22283  O   MET A1522     -27.416 -57.818  -0.181  1.00 57.470          O  
ATOM  22284  CB  MET A1522     -30.187 -59.597   0.033  1.00 80.010          C  
ATOM  22285  CG  MET A1522     -31.657 -59.499  -0.213  1.00 80.010          C  
ATOM  22286  SD  MET A1522     -32.214 -57.789  -0.367  1.00 80.010          S  
ATOM  22287  CE  MET A1522     -31.824 -57.071   1.245  1.00 80.010          C  
ATOM  22288  H   MET A1522     -29.677 -60.684  -2.238  1.00 68.640          H  
ATOM  22289  HA  MET A1522     -29.662 -57.951  -1.249  1.00 68.560          H  
ATOM  22290 1HB  MET A1522     -29.957 -60.653   0.096  1.00 96.010          H  
ATOM  22291 2HB  MET A1522     -29.952 -59.175   1.004  1.00 96.010          H  
ATOM  22292 1HG  MET A1522     -31.897 -60.025  -1.137  1.00 96.010          H  
ATOM  22293 2HG  MET A1522     -32.195 -59.962   0.594  1.00 96.010          H  
ATOM  22294 1HE  MET A1522     -32.146 -56.037   1.244  1.00 96.010          H  
ATOM  22295 2HE  MET A1522     -32.350 -57.615   2.039  1.00 96.010          H  
ATOM  22296 3HE  MET A1522     -30.751 -57.104   1.429  1.00 96.010          H  
ATOM  22297  N   ALA A1523     -27.150 -59.977  -0.680  1.00 57.460          N  
ATOM  22298  CA  ALA A1523     -25.766 -59.920  -0.209  1.00 57.740          C  
ATOM  22299  C   ALA A1523     -25.031 -58.805  -0.963  1.00 58.070          C  
ATOM  22300  O   ALA A1523     -24.239 -58.064  -0.370  1.00 58.280          O  
ATOM  22301  CB  ALA A1523     -25.057 -61.251  -0.393  1.00 80.720          C  
ATOM  22302  H   ALA A1523     -27.597 -60.834  -1.033  1.00 68.950          H  
ATOM  22303  HA  ALA A1523     -25.773 -59.670   0.849  1.00 69.290          H  
ATOM  22304 1HB  ALA A1523     -24.037 -61.167  -0.023  1.00 96.870          H  
ATOM  22305 2HB  ALA A1523     -25.575 -62.026   0.158  1.00 96.870          H  
ATOM  22306 3HB  ALA A1523     -25.038 -61.510  -1.448  1.00 96.870          H  
ATOM  22307  N   VAL A1524     -25.336 -58.663  -2.259  1.00 58.140          N  
ATOM  22308  CA  VAL A1524     -24.729 -57.620  -3.076  1.00 58.510          C  
ATOM  22309  C   VAL A1524     -25.165 -56.227  -2.615  1.00 58.470          C  
ATOM  22310  O   VAL A1524     -24.321 -55.340  -2.487  1.00 58.770          O  
ATOM  22311  CB  VAL A1524     -25.072 -57.809  -4.566  1.00 81.770          C  
ATOM  22312  CG1 VAL A1524     -24.580 -56.610  -5.378  1.00 81.770          C  
ATOM  22313  CG2 VAL A1524     -24.434 -59.094  -5.062  1.00 81.770          C  
ATOM  22314  H   VAL A1524     -25.970 -59.355  -2.675  1.00 69.770          H  
ATOM  22315  HA  VAL A1524     -23.648 -57.694  -2.968  1.00 70.210          H  
ATOM  22316  HB  VAL A1524     -26.150 -57.870  -4.685  1.00 98.120          H  
ATOM  22317 1HG1 VAL A1524     -24.832 -56.761  -6.426  1.00 98.120          H  
ATOM  22318 2HG1 VAL A1524     -25.053 -55.693  -5.034  1.00 98.120          H  
ATOM  22319 3HG1 VAL A1524     -23.503 -56.515  -5.273  1.00 98.120          H  
ATOM  22320 1HG2 VAL A1524     -24.682 -59.244  -6.112  1.00 98.120          H  
ATOM  22321 2HG2 VAL A1524     -23.359 -59.034  -4.946  1.00 98.120          H  
ATOM  22322 3HG2 VAL A1524     -24.808 -59.931  -4.484  1.00 98.120          H  
ATOM  22323  N   GLU A1525     -26.470 -56.010  -2.399  1.00 58.160          N  
ATOM  22324  CA  GLU A1525     -26.944 -54.703  -1.936  1.00 58.150          C  
ATOM  22325  C   GLU A1525     -26.305 -54.285  -0.625  1.00 58.200          C  
ATOM  22326  O   GLU A1525     -25.875 -53.136  -0.463  1.00 58.470          O  
ATOM  22327  CB  GLU A1525     -28.463 -54.700  -1.712  1.00 81.410          C  
ATOM  22328  CG  GLU A1525     -29.004 -53.356  -1.150  1.00 81.410          C  
ATOM  22329  CD  GLU A1525     -30.482 -53.327  -0.930  1.00 81.410          C  
ATOM  22330  OE1 GLU A1525     -31.163 -54.189  -1.421  1.00 81.410          O  
ATOM  22331  OE2 GLU A1525     -30.929 -52.441  -0.226  1.00 81.410          O  
ATOM  22332  H   GLU A1525     -27.140 -56.767  -2.576  1.00 69.790          H  
ATOM  22333  HA  GLU A1525     -26.693 -53.963  -2.693  1.00 69.780          H  
ATOM  22334 1HB  GLU A1525     -28.972 -54.916  -2.651  1.00 97.700          H  
ATOM  22335 2HB  GLU A1525     -28.728 -55.492  -1.007  1.00 97.700          H  
ATOM  22336 1HG  GLU A1525     -28.531 -53.157  -0.190  1.00 97.700          H  
ATOM  22337 2HG  GLU A1525     -28.725 -52.551  -1.829  1.00 97.700          H  
ATOM  22338  N   LEU A1526     -26.261 -55.215   0.312  1.00 58.000          N  
ATOM  22339  CA  LEU A1526     -25.752 -54.952   1.637  1.00 58.090          C  
ATOM  22340  C   LEU A1526     -24.253 -54.619   1.531  1.00 58.540          C  
ATOM  22341  O   LEU A1526     -23.770 -53.670   2.161  1.00 58.780          O  
ATOM  22342  CB  LEU A1526     -26.024 -56.212   2.444  1.00 81.290          C  
ATOM  22343  CG  LEU A1526     -27.554 -56.603   2.652  1.00 81.290          C  
ATOM  22344  CD1 LEU A1526     -27.575 -57.979   3.243  1.00 81.290          C  
ATOM  22345  CD2 LEU A1526     -28.344 -55.629   3.506  1.00 81.290          C  
ATOM  22346  H   LEU A1526     -26.634 -56.145   0.094  1.00 69.600          H  
ATOM  22347  HA  LEU A1526     -26.274 -54.099   2.060  1.00 69.710          H  
ATOM  22348 1HB  LEU A1526     -25.602 -57.027   1.873  1.00 97.550          H  
ATOM  22349 2HB  LEU A1526     -25.525 -56.155   3.406  1.00 97.550          H  
ATOM  22350  HG  LEU A1526     -28.036 -56.627   1.696  1.00 97.550          H  
ATOM  22351 1HD1 LEU A1526     -28.607 -58.294   3.339  1.00 97.550          H  
ATOM  22352 2HD1 LEU A1526     -27.046 -58.665   2.591  1.00 97.550          H  
ATOM  22353 3HD1 LEU A1526     -27.091 -57.966   4.228  1.00 97.550          H  
ATOM  22354 1HD2 LEU A1526     -29.376 -55.976   3.572  1.00 97.550          H  
ATOM  22355 2HD2 LEU A1526     -27.945 -55.588   4.493  1.00 97.550          H  
ATOM  22356 3HD2 LEU A1526     -28.325 -54.648   3.052  1.00 97.550          H  
ATOM  22357  N   ARG A1527     -23.531 -55.366   0.682  1.00 58.720          N  
ATOM  22358  CA  ARG A1527     -22.118 -55.129   0.418  1.00 59.190          C  
ATOM  22359  C   ARG A1527     -21.896 -53.740  -0.194  1.00 59.450          C  
ATOM  22360  O   ARG A1527     -20.941 -53.033   0.163  1.00 59.780          O  
ATOM  22361  CB  ARG A1527     -21.573 -56.201  -0.509  1.00 82.680          C  
ATOM  22362  CG  ARG A1527     -20.088 -56.143  -0.790  1.00 82.680          C  
ATOM  22363  CD  ARG A1527     -19.679 -57.235  -1.714  1.00 82.680          C  
ATOM  22364  NE  ARG A1527     -20.230 -57.036  -3.063  1.00 82.680          N  
ATOM  22365  CZ  ARG A1527     -20.336 -57.988  -4.023  1.00 82.680          C  
ATOM  22366  NH1 ARG A1527     -19.950 -59.226  -3.783  1.00 82.680          N  
ATOM  22367  NH2 ARG A1527     -20.823 -57.673  -5.214  1.00 82.680          N  
ATOM  22368  H   ARG A1527     -23.966 -56.174   0.230  1.00 70.460          H  
ATOM  22369  HA  ARG A1527     -21.579 -55.187   1.354  1.00 71.030          H  
ATOM  22370 1HB  ARG A1527     -21.791 -57.181  -0.089  1.00 99.210          H  
ATOM  22371 2HB  ARG A1527     -22.089 -56.140  -1.462  1.00 99.210          H  
ATOM  22372 1HG  ARG A1527     -19.839 -55.191  -1.259  1.00 99.210          H  
ATOM  22373 2HG  ARG A1527     -19.534 -56.249   0.144  1.00 99.210          H  
ATOM  22374 1HD  ARG A1527     -18.591 -57.263  -1.786  1.00 99.210          H  
ATOM  22375 2HD  ARG A1527     -20.048 -58.181  -1.323  1.00 99.210          H  
ATOM  22376  HE  ARG A1527     -20.550 -56.102  -3.292  1.00 99.210          H  
ATOM  22377 1HH1 ARG A1527     -19.574 -59.478  -2.882  1.00 99.210          H  
ATOM  22378 2HH1 ARG A1527     -20.027 -59.931  -4.504  1.00 99.210          H  
ATOM  22379 1HH2 ARG A1527     -21.103 -56.720  -5.413  1.00 99.210          H  
ATOM  22380 2HH2 ARG A1527     -20.898 -58.378  -5.935  1.00 99.210          H  
ATOM  22381  N   ASN A1528     -22.758 -53.356  -1.152  1.00 59.330          N  
ATOM  22382  CA  ASN A1528     -22.640 -52.057  -1.802  1.00 59.600          C  
ATOM  22383  C   ASN A1528     -22.815 -50.918  -0.807  1.00 59.550          C  
ATOM  22384  O   ASN A1528     -22.099 -49.913  -0.897  1.00 59.930          O  
ATOM  22385  CB  ASN A1528     -23.650 -51.906  -2.926  1.00 83.330          C  
ATOM  22386  CG  ASN A1528     -23.328 -52.708  -4.161  1.00 83.330          C  
ATOM  22387  OD1 ASN A1528     -22.208 -53.195  -4.367  1.00 83.330          O  
ATOM  22388  ND2 ASN A1528     -24.305 -52.822  -5.023  1.00 83.330          N  
ATOM  22389  H   ASN A1528     -23.478 -54.013  -1.465  1.00 71.200          H  
ATOM  22390  HA  ASN A1528     -21.638 -51.974  -2.222  1.00 71.520          H  
ATOM  22391 1HB  ASN A1528     -24.630 -52.218  -2.564  1.00100.000          H  
ATOM  22392 2HB  ASN A1528     -23.728 -50.857  -3.200  1.00100.000          H  
ATOM  22393 1HD2 ASN A1528     -24.157 -53.302  -5.887  1.00100.000          H  
ATOM  22394 2HD2 ASN A1528     -25.192 -52.406  -4.831  1.00100.000          H  
ATOM  22395  N   ARG A1529     -23.740 -51.084   0.155  1.00 59.120          N  
ATOM  22396  CA  ARG A1529     -23.975 -50.091   1.205  1.00 59.090          C  
ATOM  22397  C   ARG A1529     -22.731 -49.877   2.063  1.00 59.360          C  
ATOM  22398  O   ARG A1529     -22.453 -48.751   2.487  1.00 59.600          O  
ATOM  22399  CB  ARG A1529     -25.159 -50.490   2.068  1.00 82.740          C  
ATOM  22400  CG  ARG A1529     -26.510 -50.325   1.384  1.00 82.740          C  
ATOM  22401  CD  ARG A1529     -27.649 -50.777   2.232  1.00 82.740          C  
ATOM  22402  NE  ARG A1529     -28.929 -50.634   1.527  1.00 82.740          N  
ATOM  22403  CZ  ARG A1529     -29.674 -49.515   1.452  1.00 82.740          C  
ATOM  22404  NH1 ARG A1529     -29.312 -48.386   2.036  1.00 82.740          N  
ATOM  22405  NH2 ARG A1529     -30.791 -49.587   0.767  1.00 82.740          N  
ATOM  22406  H   ARG A1529     -24.340 -51.919   0.102  1.00 70.940          H  
ATOM  22407  HA  ARG A1529     -24.225 -49.147   0.721  1.00 70.910          H  
ATOM  22408 1HB  ARG A1529     -25.065 -51.532   2.330  1.00 99.290          H  
ATOM  22409 2HB  ARG A1529     -25.158 -49.913   2.994  1.00 99.290          H  
ATOM  22410 1HG  ARG A1529     -26.654 -49.274   1.145  1.00 99.290          H  
ATOM  22411 2HG  ARG A1529     -26.523 -50.901   0.463  1.00 99.290          H  
ATOM  22412 1HD  ARG A1529     -27.515 -51.835   2.471  1.00 99.290          H  
ATOM  22413 2HD  ARG A1529     -27.687 -50.211   3.151  1.00 99.290          H  
ATOM  22414  HE  ARG A1529     -29.322 -51.451   1.025  1.00 99.290          H  
ATOM  22415 1HH1 ARG A1529     -28.454 -48.335   2.561  1.00 99.290          H  
ATOM  22416 2HH1 ARG A1529     -29.900 -47.567   1.959  1.00 99.290          H  
ATOM  22417 1HH2 ARG A1529     -31.029 -50.491   0.325  1.00 99.290          H  
ATOM  22418 2HH2 ARG A1529     -31.394 -48.785   0.671  1.00 99.290          H  
ATOM  22419  N   ILE A1530     -21.985 -50.957   2.320  1.00 59.360          N  
ATOM  22420  CA  ILE A1530     -20.762 -50.874   3.114  1.00 59.660          C  
ATOM  22421  C   ILE A1530     -19.751 -50.018   2.381  1.00 60.190          C  
ATOM  22422  O   ILE A1530     -19.144 -49.093   2.957  1.00 60.490          O  
ATOM  22423  CB  ILE A1530     -20.179 -52.278   3.385  1.00 83.400          C  
ATOM  22424  CG1 ILE A1530     -21.160 -53.096   4.329  1.00 83.400          C  
ATOM  22425  CG2 ILE A1530     -18.761 -52.142   3.973  1.00 83.400          C  
ATOM  22426  CD1 ILE A1530     -20.870 -54.557   4.424  1.00 83.400          C  
ATOM  22427  H   ILE A1530     -22.325 -51.865   1.978  1.00 71.230          H  
ATOM  22428  HA  ILE A1530     -20.957 -50.392   4.042  1.00 71.590          H  
ATOM  22429  HB  ILE A1530     -20.112 -52.820   2.454  1.00100.080          H  
ATOM  22430 1HG1 ILE A1530     -21.128 -52.711   5.313  1.00100.080          H  
ATOM  22431 2HG1 ILE A1530     -22.172 -52.983   3.950  1.00100.080          H  
ATOM  22432 1HG2 ILE A1530     -18.338 -53.116   4.128  1.00100.080          H  
ATOM  22433 2HG2 ILE A1530     -18.126 -51.602   3.285  1.00100.080          H  
ATOM  22434 3HG2 ILE A1530     -18.786 -51.604   4.911  1.00100.080          H  
ATOM  22435 1HD1 ILE A1530     -21.607 -55.028   5.074  1.00100.080          H  
ATOM  22436 2HD1 ILE A1530     -20.929 -54.979   3.448  1.00100.080          H  
ATOM  22437 3HD1 ILE A1530     -19.893 -54.727   4.819  1.00100.080          H  
ATOM  22438  N   GLY A1531     -19.577 -50.327   1.104  1.00 60.340          N  
ATOM  22439  CA  GLY A1531     -18.654 -49.579   0.290  1.00 60.880          C  
ATOM  22440  C   GLY A1531     -19.043 -48.107   0.280  1.00 61.000          C  
ATOM  22441  O   GLY A1531     -18.266 -47.245   0.687  1.00 61.370          O  
ATOM  22442  H   GLY A1531     -20.096 -51.120   0.709  1.00 72.410          H  
ATOM  22443 1HA  GLY A1531     -17.643 -49.703   0.676  1.00 73.060          H  
ATOM  22444 2HA  GLY A1531     -18.670 -49.973  -0.725  1.00 73.060          H  
ATOM  22445  N   ALA A1532     -20.283 -47.819  -0.105  1.00 60.700          N  
ATOM  22446  CA  ALA A1532     -20.753 -46.446  -0.196  1.00 60.810          C  
ATOM  22447  C   ALA A1532     -20.678 -45.637   1.110  1.00 60.800          C  
ATOM  22448  O   ALA A1532     -20.369 -44.444   1.062  1.00 61.150          O  
ATOM  22449  CB  ALA A1532     -22.194 -46.459  -0.669  1.00 85.090          C  
ATOM  22450  H   ALA A1532     -20.901 -48.581  -0.402  1.00 72.840          H  
ATOM  22451  HA  ALA A1532     -20.138 -45.938  -0.938  1.00 72.970          H  
ATOM  22452 1HB  ALA A1532     -22.547 -45.438  -0.792  1.00102.110          H  
ATOM  22453 2HB  ALA A1532     -22.260 -46.990  -1.618  1.00102.110          H  
ATOM  22454 3HB  ALA A1532     -22.804 -46.972   0.076  1.00102.110          H  
ATOM  22455  N   ALA A1533     -20.963 -46.254   2.265  1.00 60.430          N  
ATOM  22456  CA  ALA A1533     -20.954 -45.517   3.525  1.00 60.410          C  
ATOM  22457  C   ALA A1533     -19.581 -45.300   4.156  1.00 60.780          C  
ATOM  22458  O   ALA A1533     -19.294 -44.198   4.626  1.00 61.010          O  
ATOM  22459  CB  ALA A1533     -21.792 -46.245   4.538  1.00 84.580          C  
ATOM  22460  H   ALA A1533     -21.265 -47.232   2.264  1.00 72.520          H  
ATOM  22461  HA  ALA A1533     -21.392 -44.540   3.328  1.00 72.490          H  
ATOM  22462 1HB  ALA A1533     -21.830 -45.682   5.465  1.00101.500          H  
ATOM  22463 2HB  ALA A1533     -22.798 -46.394   4.151  1.00101.500          H  
ATOM  22464 3HB  ALA A1533     -21.312 -47.192   4.702  1.00101.500          H  
ATOM  22465  N   THR A1534     -18.736 -46.341   4.213  1.00 60.870          N  
ATOM  22466  CA  THR A1534     -17.458 -46.176   4.904  1.00 61.210          C  
ATOM  22467  C   THR A1534     -16.239 -46.465   4.039  1.00 61.710          C  
ATOM  22468  O   THR A1534     -15.125 -46.066   4.388  1.00 62.120          O  
ATOM  22469  CB  THR A1534     -17.378 -47.100   6.131  1.00 85.560          C  
ATOM  22470  OG1 THR A1534     -17.406 -48.473   5.688  1.00 85.560          O  
ATOM  22471  CG2 THR A1534     -18.574 -46.837   7.052  1.00 85.560          C  
ATOM  22472  H   THR A1534     -18.983 -47.251   3.813  1.00 73.040          H  
ATOM  22473  HA  THR A1534     -17.379 -45.144   5.242  1.00 73.450          H  
ATOM  22474  HB  THR A1534     -16.454 -46.911   6.672  1.00102.670          H  
ATOM  22475  HG1 THR A1534     -17.251 -49.050   6.450  1.00102.670          H  
ATOM  22476 1HG2 THR A1534     -18.530 -47.488   7.927  1.00102.670          H  
ATOM  22477 2HG2 THR A1534     -18.557 -45.812   7.367  1.00102.670          H  
ATOM  22478 3HG2 THR A1534     -19.490 -47.023   6.523  1.00102.670          H  
ATOM  22479  N   GLY A1535     -16.416 -47.186   2.928  1.00 61.700          N  
ATOM  22480  CA  GLY A1535     -15.295 -47.552   2.077  1.00 62.180          C  
ATOM  22481  C   GLY A1535     -14.530 -48.778   2.574  1.00 62.270          C  
ATOM  22482  O   GLY A1535     -13.530 -49.175   1.973  1.00 62.790          O  
ATOM  22483  H   GLY A1535     -17.345 -47.508   2.636  1.00 74.040          H  
ATOM  22484 1HA  GLY A1535     -15.674 -47.746   1.073  1.00 74.620          H  
ATOM  22485 2HA  GLY A1535     -14.616 -46.706   1.997  1.00 74.620          H  
ATOM  22486  N   LEU A1536     -14.984 -49.381   3.669  1.00 61.800          N  
ATOM  22487  CA  LEU A1536     -14.281 -50.525   4.211  1.00 61.900          C  
ATOM  22488  C   LEU A1536     -14.613 -51.771   3.427  1.00 61.870          C  
ATOM  22489  O   LEU A1536     -15.761 -51.987   3.044  1.00 61.570          O  
ATOM  22490  CB  LEU A1536     -14.699 -50.748   5.673  1.00 86.620          C  
ATOM  22491  CG  LEU A1536     -14.386 -49.609   6.680  1.00 86.620          C  
ATOM  22492  CD1 LEU A1536     -15.038 -49.947   8.033  1.00 86.620          C  
ATOM  22493  CD2 LEU A1536     -12.882 -49.449   6.847  1.00 86.620          C  
ATOM  22494  H   LEU A1536     -15.816 -49.018   4.134  1.00 74.160          H  
ATOM  22495  HA  LEU A1536     -13.209 -50.356   4.136  1.00 74.280          H  
ATOM  22496 1HB  LEU A1536     -15.775 -50.919   5.694  1.00103.940          H  
ATOM  22497 2HB  LEU A1536     -14.206 -51.652   6.027  1.00103.940          H  
ATOM  22498  HG  LEU A1536     -14.803 -48.673   6.314  1.00103.940          H  
ATOM  22499 1HD1 LEU A1536     -14.835 -49.148   8.746  1.00103.940          H  
ATOM  22500 2HD1 LEU A1536     -16.118 -50.055   7.918  1.00103.940          H  
ATOM  22501 3HD1 LEU A1536     -14.628 -50.879   8.416  1.00103.940          H  
ATOM  22502 1HD2 LEU A1536     -12.686 -48.648   7.559  1.00103.940          H  
ATOM  22503 2HD2 LEU A1536     -12.452 -50.380   7.221  1.00103.940          H  
ATOM  22504 3HD2 LEU A1536     -12.423 -49.194   5.897  1.00103.940          H  
ATOM  22505  N   ARG A1537     -13.629 -52.632   3.224  1.00 62.200          N  
ATOM  22506  CA  ARG A1537     -13.938 -53.906   2.616  1.00 62.220          C  
ATOM  22507  C   ARG A1537     -14.172 -54.872   3.749  1.00 61.870          C  
ATOM  22508  O   ARG A1537     -13.249 -55.189   4.499  1.00 62.070          O  
ATOM  22509  CB  ARG A1537     -12.824 -54.409   1.714  1.00 87.100          C  
ATOM  22510  CG  ARG A1537     -13.139 -55.741   1.039  1.00 87.100          C  
ATOM  22511  CD  ARG A1537     -12.069 -56.185   0.132  1.00 87.100          C  
ATOM  22512  NE  ARG A1537     -12.406 -57.459  -0.497  1.00 87.100          N  
ATOM  22513  CZ  ARG A1537     -11.633 -58.122  -1.385  1.00 87.100          C  
ATOM  22514  NH1 ARG A1537     -10.468 -57.630  -1.755  1.00 87.100          N  
ATOM  22515  NH2 ARG A1537     -12.054 -59.274  -1.888  1.00 87.100          N  
ATOM  22516  H   ARG A1537     -12.688 -52.408   3.517  1.00 74.640          H  
ATOM  22517  HA  ARG A1537     -14.851 -53.821   2.028  1.00 74.660          H  
ATOM  22518 1HB  ARG A1537     -12.630 -53.675   0.932  1.00104.520          H  
ATOM  22519 2HB  ARG A1537     -11.908 -54.531   2.289  1.00104.520          H  
ATOM  22520 1HG  ARG A1537     -13.275 -56.514   1.798  1.00104.520          H  
ATOM  22521 2HG  ARG A1537     -14.056 -55.643   0.458  1.00104.520          H  
ATOM  22522 1HD  ARG A1537     -11.924 -55.438  -0.650  1.00104.520          H  
ATOM  22523 2HD  ARG A1537     -11.147 -56.311   0.699  1.00104.520          H  
ATOM  22524  HE  ARG A1537     -13.295 -57.879  -0.246  1.00104.520          H  
ATOM  22525 1HH1 ARG A1537     -10.143 -56.753  -1.377  1.00104.520          H  
ATOM  22526 2HH1 ARG A1537      -9.895 -58.130  -2.420  1.00104.520          H  
ATOM  22527 1HH2 ARG A1537     -12.948 -59.652  -1.606  1.00104.520          H  
ATOM  22528 2HH2 ARG A1537     -11.484 -59.776  -2.552  1.00104.520          H  
ATOM  22529  N   LEU A1538     -15.402 -55.310   3.905  1.00 61.390          N  
ATOM  22530  CA  LEU A1538     -15.722 -56.177   5.014  1.00 61.030          C  
ATOM  22531  C   LEU A1538     -16.014 -57.572   4.516  1.00 60.760          C  
ATOM  22532  O   LEU A1538     -16.537 -57.760   3.419  1.00 60.830          O  
ATOM  22533  CB  LEU A1538     -16.888 -55.600   5.822  1.00 85.590          C  
ATOM  22534  CG  LEU A1538     -16.669 -54.132   6.395  1.00 85.590          C  
ATOM  22535  CD1 LEU A1538     -17.939 -53.647   7.122  1.00 85.590          C  
ATOM  22536  CD2 LEU A1538     -15.489 -54.108   7.356  1.00 85.590          C  
ATOM  22537  H   LEU A1538     -16.118 -55.030   3.247  1.00 73.670          H  
ATOM  22538  HA  LEU A1538     -14.855 -56.259   5.664  1.00 73.240          H  
ATOM  22539 1HB  LEU A1538     -17.769 -55.598   5.195  1.00102.700          H  
ATOM  22540 2HB  LEU A1538     -17.064 -56.257   6.650  1.00102.700          H  
ATOM  22541  HG  LEU A1538     -16.469 -53.450   5.565  1.00102.700          H  
ATOM  22542 1HD1 LEU A1538     -17.777 -52.632   7.496  1.00102.700          H  
ATOM  22543 2HD1 LEU A1538     -18.776 -53.640   6.456  1.00102.700          H  
ATOM  22544 3HD1 LEU A1538     -18.164 -54.290   7.958  1.00102.700          H  
ATOM  22545 1HD2 LEU A1538     -15.363 -53.098   7.733  1.00102.700          H  
ATOM  22546 2HD2 LEU A1538     -15.683 -54.778   8.194  1.00102.700          H  
ATOM  22547 3HD2 LEU A1538     -14.577 -54.409   6.853  1.00102.700          H  
ATOM  22548  N   ALA A1539     -15.683 -58.543   5.346  1.00 60.510          N  
ATOM  22549  CA  ALA A1539     -15.915 -59.943   5.064  1.00 60.290          C  
ATOM  22550  C   ALA A1539     -17.406 -60.218   4.903  1.00 59.940          C  
ATOM  22551  O   ALA A1539     -18.214 -59.562   5.573  1.00 59.700          O  
ATOM  22552  CB  ALA A1539     -15.365 -60.797   6.199  1.00 84.490          C  
ATOM  22553  H   ALA A1539     -15.232 -58.284   6.213  1.00 72.610          H  
ATOM  22554  HA  ALA A1539     -15.389 -60.179   4.147  1.00 72.350          H  
ATOM  22555 1HB  ALA A1539     -15.514 -61.851   5.989  1.00101.390          H  
ATOM  22556 2HB  ALA A1539     -14.298 -60.603   6.311  1.00101.390          H  
ATOM  22557 3HB  ALA A1539     -15.874 -60.544   7.125  1.00101.390          H  
ATOM  22558  N   PRO A1540     -17.811 -61.226   4.088  1.00 59.900          N  
ATOM  22559  CA  PRO A1540     -19.185 -61.668   3.938  1.00 59.620          C  
ATOM  22560  C   PRO A1540     -19.808 -61.816   5.310  1.00 59.260          C  
ATOM  22561  O   PRO A1540     -20.969 -61.496   5.496  1.00 59.090          O  
ATOM  22562  CB  PRO A1540     -19.024 -63.007   3.215  1.00 89.430          C  
ATOM  22563  CG  PRO A1540     -17.776 -62.814   2.376  1.00 89.430          C  
ATOM  22564  CD  PRO A1540     -16.845 -61.973   3.237  1.00 89.430          C  
ATOM  22565  HA  PRO A1540     -19.735 -60.942   3.321  1.00 71.540          H  
ATOM  22566 1HB  PRO A1540     -18.930 -63.827   3.948  1.00107.320          H  
ATOM  22567 2HB  PRO A1540     -19.919 -63.221   2.614  1.00107.320          H  
ATOM  22568 1HG  PRO A1540     -17.343 -63.794   2.111  1.00107.320          H  
ATOM  22569 2HG  PRO A1540     -18.032 -62.317   1.427  1.00107.320          H  
ATOM  22570 1HD  PRO A1540     -16.178 -62.609   3.834  1.00107.320          H  
ATOM  22571 2HD  PRO A1540     -16.299 -61.295   2.563  1.00107.320          H  
ATOM  22572  N   THR A1541     -19.038 -62.253   6.305  1.00 59.190          N  
ATOM  22573  CA  THR A1541     -19.530 -62.345   7.662  1.00 58.920          C  
ATOM  22574  C   THR A1541     -20.346 -61.109   8.062  1.00 58.860          C  
ATOM  22575  O   THR A1541     -21.432 -61.241   8.625  1.00 58.680          O  
ATOM  22576  CB  THR A1541     -18.350 -62.512   8.644  1.00 82.600          C  
ATOM  22577  OG1 THR A1541     -17.626 -63.716   8.327  1.00 82.600          O  
ATOM  22578  CG2 THR A1541     -18.871 -62.596  10.066  1.00 82.600          C  
ATOM  22579  H   THR A1541     -18.090 -62.566   6.146  1.00 71.030          H  
ATOM  22580  HA  THR A1541     -20.177 -63.219   7.736  1.00 70.700          H  
ATOM  22581  HB  THR A1541     -17.680 -61.661   8.553  1.00 99.120          H  
ATOM  22582  HG1 THR A1541     -16.816 -63.754   8.850  1.00 99.120          H  
ATOM  22583 1HG2 THR A1541     -18.035 -62.719  10.749  1.00 99.120          H  
ATOM  22584 2HG2 THR A1541     -19.417 -61.688  10.336  1.00 99.120          H  
ATOM  22585 3HG2 THR A1541     -19.541 -63.451  10.159  1.00 99.120          H  
ATOM  22586  N   LEU A1542     -19.810 -59.910   7.791  1.00 59.030          N  
ATOM  22587  CA  LEU A1542     -20.418 -58.663   8.229  1.00 59.010          C  
ATOM  22588  C   LEU A1542     -21.662 -58.383   7.423  1.00 59.160          C  
ATOM  22589  O   LEU A1542     -22.630 -57.805   7.921  1.00 59.210          O  
ATOM  22590  CB  LEU A1542     -19.436 -57.495   8.023  1.00 82.620          C  
ATOM  22591  CG  LEU A1542     -18.364 -57.206   9.131  1.00 82.620          C  
ATOM  22592  CD1 LEU A1542     -19.033 -56.867  10.467  1.00 82.620          C  
ATOM  22593  CD2 LEU A1542     -17.415 -58.407   9.240  1.00 82.620          C  
ATOM  22594  H   LEU A1542     -18.955 -59.864   7.237  1.00 70.840          H  
ATOM  22595  HA  LEU A1542     -20.707 -58.765   9.269  1.00 70.810          H  
ATOM  22596 1HB  LEU A1542     -18.903 -57.675   7.094  1.00 99.150          H  
ATOM  22597 2HB  LEU A1542     -20.020 -56.584   7.894  1.00 99.150          H  
ATOM  22598  HG  LEU A1542     -17.791 -56.344   8.841  1.00 99.150          H  
ATOM  22599 1HD1 LEU A1542     -18.262 -56.635  11.202  1.00 99.150          H  
ATOM  22600 2HD1 LEU A1542     -19.679 -55.998  10.335  1.00 99.150          H  
ATOM  22601 3HD1 LEU A1542     -19.623 -57.700  10.833  1.00 99.150          H  
ATOM  22602 1HD2 LEU A1542     -16.646 -58.192   9.978  1.00 99.150          H  
ATOM  22603 2HD2 LEU A1542     -17.961 -59.291   9.553  1.00 99.150          H  
ATOM  22604 3HD2 LEU A1542     -16.948 -58.588   8.272  1.00 99.150          H  
ATOM  22605  N   VAL A1543     -21.633 -58.798   6.167  1.00 59.260          N  
ATOM  22606  CA  VAL A1543     -22.785 -58.632   5.290  1.00 59.440          C  
ATOM  22607  C   VAL A1543     -23.944 -59.532   5.758  1.00 59.330          C  
ATOM  22608  O   VAL A1543     -25.070 -59.081   5.971  1.00 59.470          O  
ATOM  22609  CB  VAL A1543     -22.383 -59.001   3.830  1.00 83.140          C  
ATOM  22610  CG1 VAL A1543     -23.583 -59.021   2.921  1.00 83.140          C  
ATOM  22611  CG2 VAL A1543     -21.370 -58.001   3.313  1.00 83.140          C  
ATOM  22612  H   VAL A1543     -20.764 -59.238   5.833  1.00 71.110          H  
ATOM  22613  HA  VAL A1543     -23.108 -57.591   5.324  1.00 71.330          H  
ATOM  22614  HB  VAL A1543     -21.950 -59.978   3.821  1.00 99.770          H  
ATOM  22615 1HG1 VAL A1543     -23.271 -59.281   1.910  1.00 99.770          H  
ATOM  22616 2HG1 VAL A1543     -24.322 -59.746   3.258  1.00 99.770          H  
ATOM  22617 3HG1 VAL A1543     -24.006 -58.049   2.924  1.00 99.770          H  
ATOM  22618 1HG2 VAL A1543     -21.073 -58.266   2.299  1.00 99.770          H  
ATOM  22619 2HG2 VAL A1543     -21.829 -57.030   3.312  1.00 99.770          H  
ATOM  22620 3HG2 VAL A1543     -20.485 -57.997   3.956  1.00 99.770          H  
ATOM  22621  N   PHE A1544     -23.620 -60.795   5.992  1.00 59.100          N  
ATOM  22622  CA  PHE A1544     -24.550 -61.842   6.396  1.00 59.020          C  
ATOM  22623  C   PHE A1544     -25.085 -61.677   7.828  1.00 58.700          C  
ATOM  22624  O   PHE A1544     -26.207 -62.090   8.139  1.00 58.700          O  
ATOM  22625  CB  PHE A1544     -23.880 -63.200   6.167  1.00 82.660          C  
ATOM  22626  CG  PHE A1544     -23.883 -63.629   4.673  1.00 82.660          C  
ATOM  22627  CD1 PHE A1544     -23.157 -62.941   3.699  1.00 82.660          C  
ATOM  22628  CD2 PHE A1544     -24.592 -64.735   4.257  1.00 82.660          C  
ATOM  22629  CE1 PHE A1544     -23.165 -63.329   2.388  1.00 82.660          C  
ATOM  22630  CE2 PHE A1544     -24.592 -65.130   2.938  1.00 82.660          C  
ATOM  22631  CZ  PHE A1544     -23.883 -64.421   2.005  1.00 82.660          C  
ATOM  22632  H   PHE A1544     -22.652 -61.055   5.834  1.00 70.920          H  
ATOM  22633  HA  PHE A1544     -25.390 -61.786   5.713  1.00 70.820          H  
ATOM  22634 1HB  PHE A1544     -22.843 -63.150   6.507  1.00 99.190          H  
ATOM  22635 2HB  PHE A1544     -24.385 -63.963   6.753  1.00 99.190          H  
ATOM  22636  HD1 PHE A1544     -22.585 -62.090   3.962  1.00 99.190          H  
ATOM  22637  HD2 PHE A1544     -25.161 -65.293   4.972  1.00 99.190          H  
ATOM  22638  HE1 PHE A1544     -22.595 -62.764   1.650  1.00 99.190          H  
ATOM  22639  HE2 PHE A1544     -25.162 -66.005   2.631  1.00 99.190          H  
ATOM  22640  HZ  PHE A1544     -23.890 -64.732   0.962  1.00 99.190          H  
ATOM  22641  N   ASP A1545     -24.321 -61.039   8.711  1.00 58.460          N  
ATOM  22642  CA  ASP A1545     -24.794 -60.762  10.070  1.00 58.200          C  
ATOM  22643  C   ASP A1545     -25.917 -59.714  10.100  1.00 58.110          C  
ATOM  22644  O   ASP A1545     -26.627 -59.592  11.098  1.00 58.080          O  
ATOM  22645  CB  ASP A1545     -23.669 -60.247  10.994  1.00 81.580          C  
ATOM  22646  CG  ASP A1545     -22.640 -61.308  11.494  1.00 81.580          C  
ATOM  22647  OD1 ASP A1545     -22.872 -62.485  11.336  1.00 81.580          O  
ATOM  22648  OD2 ASP A1545     -21.670 -60.900  12.106  1.00 81.580          O  
ATOM  22649  H   ASP A1545     -23.358 -60.805   8.462  1.00 70.150          H  
ATOM  22650  HA  ASP A1545     -25.182 -61.688  10.491  1.00 69.840          H  
ATOM  22651 1HB  ASP A1545     -23.114 -59.474  10.455  1.00 97.900          H  
ATOM  22652 2HB  ASP A1545     -24.120 -59.766  11.862  1.00 97.900          H  
ATOM  22653  N   HIS A1546     -26.068 -58.932   9.026  1.00 58.110          N  
ATOM  22654  CA  HIS A1546     -27.019 -57.832   8.978  1.00 58.060          C  
ATOM  22655  C   HIS A1546     -27.868 -57.837   7.699  1.00 58.240          C  
ATOM  22656  O   HIS A1546     -27.795 -56.896   6.923  1.00 58.610          O  
ATOM  22657  CB  HIS A1546     -26.266 -56.502   9.111  1.00 81.300          C  
ATOM  22658  CG  HIS A1546     -25.568 -56.333  10.440  1.00 81.300          C  
ATOM  22659  ND1 HIS A1546     -26.256 -56.062  11.609  1.00 81.300          N  
ATOM  22660  CD2 HIS A1546     -24.258 -56.390  10.784  1.00 81.300          C  
ATOM  22661  CE1 HIS A1546     -25.405 -55.966  12.609  1.00 81.300          C  
ATOM  22662  NE2 HIS A1546     -24.188 -56.159  12.140  1.00 81.300          N  
ATOM  22663  H   HIS A1546     -25.520 -59.101   8.178  1.00 69.730          H  
ATOM  22664  HA  HIS A1546     -27.684 -57.892   9.832  1.00 69.670          H  
ATOM  22665 1HB  HIS A1546     -25.502 -56.452   8.331  1.00 97.560          H  
ATOM  22666 2HB  HIS A1546     -26.933 -55.672   8.958  1.00 97.560          H  
ATOM  22667  HD2 HIS A1546     -23.419 -56.584  10.113  1.00 97.560          H  
ATOM  22668  HE1 HIS A1546     -25.659 -55.761  13.653  1.00 97.560          H  
ATOM  22669  HE2 HIS A1546     -23.343 -56.139  12.699  1.00 97.560          H  
ATOM  22670  N   PRO A1547     -28.709 -58.867   7.451  1.00 58.040          N  
ATOM  22671  CA  PRO A1547     -29.471 -59.060   6.218  1.00 58.270          C  
ATOM  22672  C   PRO A1547     -30.470 -57.946   5.854  1.00 58.520          C  
ATOM  22673  O   PRO A1547     -30.860 -57.821   4.693  1.00 58.610          O  
ATOM  22674  CB  PRO A1547     -30.223 -60.354   6.496  1.00 87.410          C  
ATOM  22675  CG  PRO A1547     -30.258 -60.498   7.996  1.00 87.410          C  
ATOM  22676  CD  PRO A1547     -28.969 -59.890   8.480  1.00 87.410          C  
ATOM  22677  HA  PRO A1547     -28.765 -59.218   5.406  1.00 69.920          H  
ATOM  22678 1HB  PRO A1547     -31.215 -60.251   6.073  1.00104.890          H  
ATOM  22679 2HB  PRO A1547     -29.752 -61.170   5.981  1.00104.890          H  
ATOM  22680 1HG  PRO A1547     -31.152 -60.004   8.408  1.00104.890          H  
ATOM  22681 2HG  PRO A1547     -30.337 -61.562   8.259  1.00104.890          H  
ATOM  22682 1HD  PRO A1547     -29.134 -59.455   9.469  1.00104.890          H  
ATOM  22683 2HD  PRO A1547     -28.183 -60.651   8.491  1.00104.890          H  
ATOM  22684  N   THR A1548     -30.920 -57.169   6.838  1.00 58.660          N  
ATOM  22685  CA  THR A1548     -31.855 -56.085   6.581  1.00 58.930          C  
ATOM  22686  C   THR A1548     -31.046 -54.820   6.262  1.00 58.800          C  
ATOM  22687  O   THR A1548     -30.228 -54.421   7.093  1.00 58.600          O  
ATOM  22688  CB  THR A1548     -32.783 -55.851   7.800  1.00 82.390          C  
ATOM  22689  OG1 THR A1548     -33.540 -57.040   8.043  1.00 82.390          O  
ATOM  22690  CG2 THR A1548     -33.759 -54.661   7.595  1.00 82.390          C  
ATOM  22691  H   THR A1548     -30.646 -57.332   7.793  1.00 70.390          H  
ATOM  22692  HA  THR A1548     -32.489 -56.383   5.756  1.00 70.720          H  
ATOM  22693  HB  THR A1548     -32.166 -55.649   8.673  1.00 98.870          H  
ATOM  22694  HG1 THR A1548     -34.007 -57.299   7.203  1.00 98.870          H  
ATOM  22695 1HG2 THR A1548     -34.378 -54.549   8.483  1.00 98.870          H  
ATOM  22696 2HG2 THR A1548     -33.208 -53.753   7.433  1.00 98.870          H  
ATOM  22697 3HG2 THR A1548     -34.399 -54.859   6.733  1.00 98.870          H  
ATOM  22698  N   PRO A1549     -31.286 -54.119   5.129  1.00 58.960          N  
ATOM  22699  CA  PRO A1549     -30.582 -52.912   4.706  1.00 58.890          C  
ATOM  22700  C   PRO A1549     -30.431 -51.858   5.795  1.00 59.120          C  
ATOM  22701  O   PRO A1549     -29.382 -51.212   5.875  1.00 58.920          O  
ATOM  22702  CB  PRO A1549     -31.488 -52.412   3.579  1.00 88.340          C  
ATOM  22703  CG  PRO A1549     -32.078 -53.654   2.994  1.00 88.340          C  
ATOM  22704  CD  PRO A1549     -32.324 -54.570   4.169  1.00 88.340          C  
ATOM  22705  HA  PRO A1549     -29.596 -53.191   4.318  1.00 70.670          H  
ATOM  22706 1HB  PRO A1549     -32.242 -51.712   3.973  1.00106.000          H  
ATOM  22707 2HB  PRO A1549     -30.907 -51.864   2.848  1.00106.000          H  
ATOM  22708 1HG  PRO A1549     -32.994 -53.417   2.426  1.00106.000          H  
ATOM  22709 2HG  PRO A1549     -31.362 -54.068   2.264  1.00106.000          H  
ATOM  22710 1HD  PRO A1549     -33.342 -54.444   4.569  1.00106.000          H  
ATOM  22711 2HD  PRO A1549     -32.128 -55.601   3.825  1.00106.000          H  
ATOM  22712  N   GLU A1550     -31.424 -51.729   6.674  1.00 59.560          N  
ATOM  22713  CA  GLU A1550     -31.340 -50.757   7.749  1.00 59.830          C  
ATOM  22714  C   GLU A1550     -30.302 -51.176   8.788  1.00 59.410          C  
ATOM  22715  O   GLU A1550     -29.692 -50.319   9.436  1.00 59.400          O  
ATOM  22716  CB  GLU A1550     -32.703 -50.556   8.406  1.00 83.650          C  
ATOM  22717  CG  GLU A1550     -33.719 -49.888   7.497  1.00 83.650          C  
ATOM  22718  CD  GLU A1550     -33.284 -48.519   7.038  1.00 83.650          C  
ATOM  22719  OE1 GLU A1550     -32.882 -47.732   7.858  1.00 83.650          O  
ATOM  22720  OE2 GLU A1550     -33.322 -48.275   5.856  1.00 83.650          O  
ATOM  22721  H   GLU A1550     -32.282 -52.255   6.574  1.00 71.470          H  
ATOM  22722  HA  GLU A1550     -31.023 -49.803   7.324  1.00 71.800          H  
ATOM  22723 1HB  GLU A1550     -33.109 -51.520   8.715  1.00100.380          H  
ATOM  22724 2HB  GLU A1550     -32.593 -49.944   9.299  1.00100.380          H  
ATOM  22725 1HG  GLU A1550     -33.879 -50.517   6.627  1.00100.380          H  
ATOM  22726 2HG  GLU A1550     -34.664 -49.803   8.034  1.00100.380          H  
ATOM  22727  N   ALA A1551     -30.141 -52.494   9.010  1.00 59.110          N  
ATOM  22728  CA  ALA A1551     -29.171 -52.985   9.973  1.00 58.750          C  
ATOM  22729  C   ALA A1551     -27.790 -52.610   9.478  1.00 58.280          C  
ATOM  22730  O   ALA A1551     -26.923 -52.191  10.254  1.00 58.130          O  
ATOM  22731  CB  ALA A1551     -29.304 -54.489  10.159  1.00 82.390          C  
ATOM  22732  H   ALA A1551     -30.642 -53.179   8.449  1.00 70.930          H  
ATOM  22733  HA  ALA A1551     -29.340 -52.490  10.928  1.00 70.500          H  
ATOM  22734 1HB  ALA A1551     -28.574 -54.832  10.885  1.00 98.870          H  
ATOM  22735 2HB  ALA A1551     -30.305 -54.718  10.515  1.00 98.870          H  
ATOM  22736 3HB  ALA A1551     -29.137 -54.993   9.215  1.00 98.870          H  
ATOM  22737  N   VAL A1552     -27.612 -52.727   8.158  1.00 58.100          N  
ATOM  22738  CA  VAL A1552     -26.343 -52.380   7.538  1.00 57.690          C  
ATOM  22739  C   VAL A1552     -26.057 -50.899   7.651  1.00 57.850          C  
ATOM  22740  O   VAL A1552     -24.952 -50.523   8.044  1.00 57.620          O  
ATOM  22741  CB  VAL A1552     -26.272 -52.866   6.075  1.00 80.930          C  
ATOM  22742  CG1 VAL A1552     -25.073 -52.321   5.350  1.00 80.930          C  
ATOM  22743  CG2 VAL A1552     -26.141 -54.318   6.107  1.00 80.930          C  
ATOM  22744  H   VAL A1552     -28.398 -53.112   7.616  1.00 69.720          H  
ATOM  22745  HA  VAL A1552     -25.561 -52.912   8.079  1.00 69.230          H  
ATOM  22746  HB  VAL A1552     -27.170 -52.571   5.536  1.00 97.120          H  
ATOM  22747 1HG1 VAL A1552     -25.050 -52.724   4.338  1.00 97.120          H  
ATOM  22748 2HG1 VAL A1552     -25.146 -51.249   5.302  1.00 97.120          H  
ATOM  22749 3HG1 VAL A1552     -24.163 -52.610   5.876  1.00 97.120          H  
ATOM  22750 1HG2 VAL A1552     -26.076 -54.689   5.107  1.00 97.120          H  
ATOM  22751 2HG2 VAL A1552     -25.240 -54.600   6.648  1.00 97.120          H  
ATOM  22752 3HG2 VAL A1552     -27.004 -54.721   6.604  1.00 97.120          H  
ATOM  22753  N   VAL A1553     -27.035 -50.056   7.338  1.00 58.270          N  
ATOM  22754  CA  VAL A1553     -26.794 -48.626   7.422  1.00 58.490          C  
ATOM  22755  C   VAL A1553     -26.477 -48.195   8.847  1.00 58.620          C  
ATOM  22756  O   VAL A1553     -25.538 -47.417   9.053  1.00 58.560          O  
ATOM  22757  CB  VAL A1553     -27.985 -47.833   6.869  1.00 81.800          C  
ATOM  22758  CG1 VAL A1553     -27.812 -46.328   7.150  1.00 81.800          C  
ATOM  22759  CG2 VAL A1553     -28.077 -48.086   5.376  1.00 81.800          C  
ATOM  22760  H   VAL A1553     -27.932 -50.426   7.004  1.00 69.920          H  
ATOM  22761  HA  VAL A1553     -25.930 -48.398   6.801  1.00 70.190          H  
ATOM  22762  HB  VAL A1553     -28.907 -48.167   7.358  1.00 98.160          H  
ATOM  22763 1HG1 VAL A1553     -28.666 -45.786   6.745  1.00 98.160          H  
ATOM  22764 2HG1 VAL A1553     -27.758 -46.146   8.220  1.00 98.160          H  
ATOM  22765 3HG1 VAL A1553     -26.897 -45.972   6.678  1.00 98.160          H  
ATOM  22766 1HG2 VAL A1553     -28.927 -47.540   4.968  1.00 98.160          H  
ATOM  22767 2HG2 VAL A1553     -27.158 -47.753   4.894  1.00 98.160          H  
ATOM  22768 3HG2 VAL A1553     -28.212 -49.143   5.202  1.00 98.160          H  
ATOM  22769  N   ARG A1554     -27.250 -48.669   9.833  1.00 58.830          N  
ATOM  22770  CA  ARG A1554     -26.972 -48.304  11.212  1.00 59.010          C  
ATOM  22771  C   ARG A1554     -25.574 -48.724  11.631  1.00 58.590          C  
ATOM  22772  O   ARG A1554     -24.853 -47.945  12.264  1.00 58.670          O  
ATOM  22773  CB  ARG A1554     -27.959 -48.938  12.165  1.00 82.540          C  
ATOM  22774  CG  ARG A1554     -27.713 -48.581  13.627  1.00 82.540          C  
ATOM  22775  CD  ARG A1554     -28.728 -49.145  14.497  1.00 82.540          C  
ATOM  22776  NE  ARG A1554     -28.442 -48.868  15.894  1.00 82.540          N  
ATOM  22777  CZ  ARG A1554     -29.174 -49.321  16.930  1.00 82.540          C  
ATOM  22778  NH1 ARG A1554     -30.232 -50.069  16.707  1.00 82.540          N  
ATOM  22779  NH2 ARG A1554     -28.829 -49.015  18.174  1.00 82.540          N  
ATOM  22780  H   ARG A1554     -28.041 -49.289   9.621  1.00 70.600          H  
ATOM  22781  HA  ARG A1554     -27.051 -47.221  11.300  1.00 70.810          H  
ATOM  22782 1HB  ARG A1554     -28.970 -48.634  11.899  1.00 99.050          H  
ATOM  22783 2HB  ARG A1554     -27.909 -50.026  12.066  1.00 99.050          H  
ATOM  22784 1HG  ARG A1554     -26.749 -48.978  13.950  1.00 99.050          H  
ATOM  22785 2HG  ARG A1554     -27.718 -47.497  13.747  1.00 99.050          H  
ATOM  22786 1HD  ARG A1554     -29.698 -48.713  14.249  1.00 99.050          H  
ATOM  22787 2HD  ARG A1554     -28.755 -50.226  14.355  1.00 99.050          H  
ATOM  22788  HE  ARG A1554     -27.636 -48.290  16.102  1.00 99.050          H  
ATOM  22789 1HH1 ARG A1554     -30.505 -50.306  15.772  1.00 99.050          H  
ATOM  22790 2HH1 ARG A1554     -30.802 -50.405  17.506  1.00 99.050          H  
ATOM  22791 1HH2 ARG A1554     -28.023 -48.442  18.354  1.00 99.050          H  
ATOM  22792 2HH2 ARG A1554     -29.381 -49.395  18.971  1.00 99.050          H  
ATOM  22793  N   HIS A1555     -25.188 -49.951  11.268  1.00 58.170          N  
ATOM  22794  CA  HIS A1555     -23.887 -50.495  11.602  1.00 57.820          C  
ATOM  22795  C   HIS A1555     -22.792 -49.608  11.067  1.00 57.610          C  
ATOM  22796  O   HIS A1555     -21.888 -49.212  11.805  1.00 57.500          O  
ATOM  22797  CB  HIS A1555     -23.746 -51.905  10.996  1.00 81.090          C  
ATOM  22798  CG  HIS A1555     -22.474 -52.574  11.287  1.00 81.090          C  
ATOM  22799  ND1 HIS A1555     -22.245 -53.272  12.457  1.00 81.090          N  
ATOM  22800  CD2 HIS A1555     -21.320 -52.612  10.597  1.00 81.090          C  
ATOM  22801  CE1 HIS A1555     -21.008 -53.734  12.443  1.00 81.090          C  
ATOM  22802  NE2 HIS A1555     -20.432 -53.330  11.345  1.00 81.090          N  
ATOM  22803  H   HIS A1555     -25.835 -50.568  10.764  1.00 69.800          H  
ATOM  22804  HA  HIS A1555     -23.753 -50.541  12.676  1.00 69.380          H  
ATOM  22805 1HB  HIS A1555     -24.553 -52.541  11.362  1.00 97.310          H  
ATOM  22806 2HB  HIS A1555     -23.854 -51.849   9.917  1.00 97.310          H  
ATOM  22807  HD2 HIS A1555     -21.121 -52.131   9.636  1.00 97.310          H  
ATOM  22808  HE1 HIS A1555     -20.530 -54.317  13.228  1.00 97.310          H  
ATOM  22809  HE2 HIS A1555     -19.441 -53.483  11.094  1.00 97.310          H  
ATOM  22810  N   LEU A1556     -22.879 -49.276   9.790  1.00 57.600          N  
ATOM  22811  CA  LEU A1556     -21.867 -48.478   9.144  1.00 57.480          C  
ATOM  22812  C   LEU A1556     -21.739 -47.091   9.720  1.00 57.840          C  
ATOM  22813  O   LEU A1556     -20.617 -46.616   9.906  1.00 57.860          O  
ATOM  22814  CB  LEU A1556     -22.246 -48.423   7.687  1.00 80.520          C  
ATOM  22815  CG  LEU A1556     -22.105 -49.746   6.998  1.00 80.520          C  
ATOM  22816  CD1 LEU A1556     -22.849 -49.681   5.699  1.00 80.520          C  
ATOM  22817  CD2 LEU A1556     -20.606 -50.056   6.782  1.00 80.520          C  
ATOM  22818  H   LEU A1556     -23.669 -49.626   9.235  1.00 69.120          H  
ATOM  22819  HA  LEU A1556     -20.914 -48.973   9.289  1.00 68.980          H  
ATOM  22820 1HB  LEU A1556     -23.288 -48.113   7.613  1.00 96.620          H  
ATOM  22821 2HB  LEU A1556     -21.630 -47.694   7.185  1.00 96.620          H  
ATOM  22822  HG  LEU A1556     -22.545 -50.528   7.607  1.00 96.620          H  
ATOM  22823 1HD1 LEU A1556     -22.788 -50.630   5.204  1.00 96.620          H  
ATOM  22824 2HD1 LEU A1556     -23.887 -49.452   5.900  1.00 96.620          H  
ATOM  22825 3HD1 LEU A1556     -22.455 -48.938   5.072  1.00 96.620          H  
ATOM  22826 1HD2 LEU A1556     -20.504 -50.975   6.306  1.00 96.620          H  
ATOM  22827 2HD2 LEU A1556     -20.162 -49.281   6.160  1.00 96.620          H  
ATOM  22828 3HD2 LEU A1556     -20.064 -50.112   7.715  1.00 96.620          H  
ATOM  22829  N   ARG A1557     -22.860 -46.439  10.027  1.00 58.170          N  
ATOM  22830  CA  ARG A1557     -22.776 -45.116  10.617  1.00 58.520          C  
ATOM  22831  C   ARG A1557     -22.092 -45.200  11.977  1.00 58.720          C  
ATOM  22832  O   ARG A1557     -21.256 -44.351  12.325  1.00 58.900          O  
ATOM  22833  CB  ARG A1557     -24.162 -44.513  10.752  1.00 81.790          C  
ATOM  22834  CG  ARG A1557     -24.797 -44.106   9.432  1.00 81.790          C  
ATOM  22835  CD  ARG A1557     -26.183 -43.640   9.604  1.00 81.790          C  
ATOM  22836  NE  ARG A1557     -26.770 -43.234   8.334  1.00 81.790          N  
ATOM  22837  CZ  ARG A1557     -28.068 -42.919   8.139  1.00 81.790          C  
ATOM  22838  NH1 ARG A1557     -28.923 -42.966   9.141  1.00 81.790          N  
ATOM  22839  NH2 ARG A1557     -28.481 -42.561   6.932  1.00 81.790          N  
ATOM  22840  H   ARG A1557     -23.775 -46.859   9.819  1.00 69.800          H  
ATOM  22841  HA  ARG A1557     -22.181 -44.480   9.963  1.00 70.220          H  
ATOM  22842 1HB  ARG A1557     -24.824 -45.248  11.218  1.00 98.150          H  
ATOM  22843 2HB  ARG A1557     -24.125 -43.641  11.401  1.00 98.150          H  
ATOM  22844 1HG  ARG A1557     -24.220 -43.295   8.991  1.00 98.150          H  
ATOM  22845 2HG  ARG A1557     -24.804 -44.956   8.750  1.00 98.150          H  
ATOM  22846 1HD  ARG A1557     -26.778 -44.456  10.017  1.00 98.150          H  
ATOM  22847 2HD  ARG A1557     -26.201 -42.787  10.282  1.00 98.150          H  
ATOM  22848  HE  ARG A1557     -26.153 -43.184   7.533  1.00 98.150          H  
ATOM  22849 1HH1 ARG A1557     -28.613 -43.238  10.061  1.00 98.150          H  
ATOM  22850 2HH1 ARG A1557     -29.894 -42.728   8.990  1.00 98.150          H  
ATOM  22851 1HH2 ARG A1557     -27.826 -42.524   6.163  1.00 98.150          H  
ATOM  22852 2HH2 ARG A1557     -29.450 -42.322   6.777  1.00 98.150          H  
ATOM  22853  N   ALA A1558     -22.442 -46.231  12.750  1.00 58.740          N  
ATOM  22854  CA  ALA A1558     -21.847 -46.402  14.054  1.00 58.980          C  
ATOM  22855  C   ALA A1558     -20.329 -46.621  13.948  1.00 58.860          C  
ATOM  22856  O   ALA A1558     -19.566 -45.977  14.671  1.00 59.100          O  
ATOM  22857  CB  ALA A1558     -22.532 -47.562  14.763  1.00 82.480          C  
ATOM  22858  H   ALA A1558     -23.173 -46.885  12.447  1.00 70.490          H  
ATOM  22859  HA  ALA A1558     -22.019 -45.492  14.623  1.00 70.780          H  
ATOM  22860 1HB  ALA A1558     -22.129 -47.672  15.760  1.00 98.970          H  
ATOM  22861 2HB  ALA A1558     -23.601 -47.365  14.826  1.00 98.970          H  
ATOM  22862 3HB  ALA A1558     -22.368 -48.482  14.206  1.00 98.970          H  
ATOM  22863  N   GLU A1559     -19.873 -47.456  12.992  1.00 58.510          N  
ATOM  22864  CA  GLU A1559     -18.435 -47.697  12.821  1.00 58.440          C  
ATOM  22865  C   GLU A1559     -17.686 -46.455  12.375  1.00 58.460          C  
ATOM  22866  O   GLU A1559     -16.546 -46.227  12.782  1.00 58.650          O  
ATOM  22867  CB  GLU A1559     -18.135 -48.812  11.802  1.00 81.840          C  
ATOM  22868  CG  GLU A1559     -18.443 -50.234  12.250  1.00 81.840          C  
ATOM  22869  CD  GLU A1559     -18.126 -51.263  11.180  1.00 81.840          C  
ATOM  22870  OE1 GLU A1559     -18.042 -50.895  10.038  1.00 81.840          O  
ATOM  22871  OE2 GLU A1559     -17.956 -52.423  11.518  1.00 81.840          O  
ATOM  22872  H   GLU A1559     -20.547 -47.973  12.422  1.00 70.210          H  
ATOM  22873  HA  GLU A1559     -18.033 -48.003  13.788  1.00 70.130          H  
ATOM  22874 1HB  GLU A1559     -18.722 -48.626  10.899  1.00 98.210          H  
ATOM  22875 2HB  GLU A1559     -17.084 -48.771  11.519  1.00 98.210          H  
ATOM  22876 1HG  GLU A1559     -17.891 -50.466  13.160  1.00 98.210          H  
ATOM  22877 2HG  GLU A1559     -19.504 -50.285  12.474  1.00 98.210          H  
ATOM  22878  N   LEU A1560     -18.326 -45.665  11.515  1.00 58.330          N  
ATOM  22879  CA  LEU A1560     -17.757 -44.452  10.953  1.00 58.390          C  
ATOM  22880  C   LEU A1560     -17.421 -43.404  12.025  1.00 58.800          C  
ATOM  22881  O   LEU A1560     -16.447 -42.659  11.883  1.00 59.020          O  
ATOM  22882  CB  LEU A1560     -18.739 -43.893   9.909  1.00 81.720          C  
ATOM  22883  CG  LEU A1560     -18.310 -42.701   9.016  1.00 81.720          C  
ATOM  22884  CD1 LEU A1560     -17.048 -43.051   8.199  1.00 81.720          C  
ATOM  22885  CD2 LEU A1560     -19.476 -42.396   8.057  1.00 81.720          C  
ATOM  22886  H   LEU A1560     -19.249 -45.963  11.181  1.00 70.000          H  
ATOM  22887  HA  LEU A1560     -16.835 -44.733  10.456  1.00 70.070          H  
ATOM  22888 1HB  LEU A1560     -19.037 -44.702   9.266  1.00 98.070          H  
ATOM  22889 2HB  LEU A1560     -19.629 -43.574  10.448  1.00 98.070          H  
ATOM  22890  HG  LEU A1560     -18.093 -41.828   9.638  1.00 98.070          H  
ATOM  22891 1HD1 LEU A1560     -16.782 -42.204   7.567  1.00 98.070          H  
ATOM  22892 2HD1 LEU A1560     -16.216 -43.266   8.864  1.00 98.070          H  
ATOM  22893 3HD1 LEU A1560     -17.244 -43.913   7.572  1.00 98.070          H  
ATOM  22894 1HD2 LEU A1560     -19.211 -41.556   7.413  1.00 98.070          H  
ATOM  22895 2HD2 LEU A1560     -19.682 -43.276   7.436  1.00 98.070          H  
ATOM  22896 3HD2 LEU A1560     -20.365 -42.144   8.633  1.00 98.070          H  
ATOM  22897  N   GLY A1561     -18.229 -43.325  13.089  1.00 58.950          N  
ATOM  22898  CA  GLY A1561     -17.992 -42.346  14.150  1.00 59.390          C  
ATOM  22899  C   GLY A1561     -16.623 -42.531  14.836  1.00 59.780          C  
ATOM  22900  O   GLY A1561     -16.166 -43.647  15.080  1.00 60.100          O  
ATOM  22901  H   GLY A1561     -19.054 -43.937  13.129  1.00 70.740          H  
ATOM  22902 1HA  GLY A1561     -18.061 -41.344  13.730  1.00 71.270          H  
ATOM  22903 2HA  GLY A1561     -18.786 -42.434  14.891  1.00 71.270          H  
ATOM  22904  N   LEU A1562     -16.007 -41.412  15.243  1.00 59.790          N  
ATOM  22905  CA  LEU A1562     -14.661 -41.398  15.847  1.00 60.210          C  
ATOM  22906  C   LEU A1562     -14.454 -42.356  17.019  1.00 60.460          C  
ATOM  22907  O   LEU A1562     -13.421 -43.019  17.110  1.00 60.860          O  
ATOM  22908  CB  LEU A1562     -14.348 -39.963  16.321  1.00 84.130          C  
ATOM  22909  CG  LEU A1562     -12.963 -39.697  17.016  1.00 84.130          C  
ATOM  22910  CD1 LEU A1562     -11.809 -39.974  16.049  1.00 84.130          C  
ATOM  22911  CD2 LEU A1562     -12.932 -38.238  17.510  1.00 84.130          C  
ATOM  22912  H   LEU A1562     -16.459 -40.530  15.052  1.00 71.750          H  
ATOM  22913  HA  LEU A1562     -13.959 -41.674  15.062  1.00 72.250          H  
ATOM  22914 1HB  LEU A1562     -14.411 -39.303  15.458  1.00100.950          H  
ATOM  22915 2HB  LEU A1562     -15.119 -39.666  17.029  1.00100.950          H  
ATOM  22916  HG  LEU A1562     -12.841 -40.368  17.869  1.00100.950          H  
ATOM  22917 1HD1 LEU A1562     -10.861 -39.784  16.559  1.00100.950          H  
ATOM  22918 2HD1 LEU A1562     -11.835 -41.013  15.728  1.00100.950          H  
ATOM  22919 3HD1 LEU A1562     -11.892 -39.321  15.183  1.00100.950          H  
ATOM  22920 1HD2 LEU A1562     -11.985 -38.040  18.003  1.00100.950          H  
ATOM  22921 2HD2 LEU A1562     -13.045 -37.557  16.665  1.00100.950          H  
ATOM  22922 3HD2 LEU A1562     -13.745 -38.078  18.218  1.00100.950          H  
ATOM  22923  N   GLU A1563     -15.427 -42.409  17.916  1.00 60.250          N  
ATOM  22924  CA  GLU A1563     -15.376 -43.261  19.103  1.00 60.510          C  
ATOM  22925  C   GLU A1563     -16.468 -44.320  19.068  1.00 60.600          C  
ATOM  22926  O   GLU A1563     -16.955 -44.755  20.114  1.00 60.340          O  
ATOM  22927  CB  GLU A1563     -15.487 -42.430  20.390  1.00 84.610          C  
ATOM  22928  CG  GLU A1563     -14.307 -41.492  20.673  1.00 84.610          C  
ATOM  22929  CD  GLU A1563     -13.032 -42.262  20.983  1.00 84.610          C  
ATOM  22930  OE1 GLU A1563     -13.141 -43.391  21.397  1.00 84.610          O  
ATOM  22931  OE2 GLU A1563     -11.959 -41.718  20.849  1.00 84.610          O  
ATOM  22932  H   GLU A1563     -16.243 -41.840  17.761  1.00 72.300          H  
ATOM  22933  HA  GLU A1563     -14.417 -43.780  19.117  1.00 72.610          H  
ATOM  22934 1HB  GLU A1563     -16.387 -41.818  20.345  1.00101.530          H  
ATOM  22935 2HB  GLU A1563     -15.590 -43.096  21.246  1.00101.530          H  
ATOM  22936 1HG  GLU A1563     -14.139 -40.858  19.807  1.00101.530          H  
ATOM  22937 2HG  GLU A1563     -14.553 -40.847  21.518  1.00101.530          H  
ATOM  22938  N   GLY A1564     -16.907 -44.694  17.872  1.00 61.020          N  
ATOM  22939  CA  GLY A1564     -17.984 -45.659  17.756  1.00 61.190          C  
ATOM  22940  C   GLY A1564     -17.540 -47.120  17.757  1.00 61.030          C  
ATOM  22941  O   GLY A1564     -16.383 -47.467  18.012  1.00 61.140          O  
ATOM  22942  H   GLY A1564     -16.485 -44.322  17.014  1.00 73.220          H  
ATOM  22943 1HA  GLY A1564     -18.695 -45.500  18.566  1.00 73.430          H  
ATOM  22944 2HA  GLY A1564     -18.523 -45.459  16.831  1.00 73.430          H  
ATOM  22945  N   ASP A1565     -18.512 -47.970  17.461  1.00 60.820          N  
ATOM  22946  CA  ASP A1565     -18.409 -49.422  17.390  1.00 61.020          C  
ATOM  22947  C   ASP A1565     -19.477 -49.878  16.417  1.00 60.480          C  
ATOM  22948  O   ASP A1565     -20.195 -49.049  15.880  1.00 60.090          O  
ATOM  22949  CB  ASP A1565     -18.599 -50.062  18.778  1.00 85.350          C  
ATOM  22950  CG  ASP A1565     -17.971 -51.480  18.922  1.00 85.350          C  
ATOM  22951  OD1 ASP A1565     -17.857 -52.162  17.914  1.00 85.350          O  
ATOM  22952  OD2 ASP A1565     -17.640 -51.865  20.018  1.00 85.350          O  
ATOM  22953  H   ASP A1565     -19.426 -47.574  17.287  1.00 72.980          H  
ATOM  22954  HA  ASP A1565     -17.432 -49.700  16.995  1.00 73.220          H  
ATOM  22955 1HB  ASP A1565     -18.163 -49.410  19.536  1.00102.420          H  
ATOM  22956 2HB  ASP A1565     -19.669 -50.142  18.988  1.00102.420          H  
ATOM  22957  N   GLY A1566     -19.602 -51.166  16.183  1.00 60.490          N  
ATOM  22958  CA  GLY A1566     -20.609 -51.635  15.234  1.00 60.050          C  
ATOM  22959  C   GLY A1566     -22.009 -51.675  15.846  1.00 59.860          C  
ATOM  22960  O   GLY A1566     -22.225 -51.211  16.969  1.00 59.960          O  
ATOM  22961  H   GLY A1566     -18.968 -51.812  16.659  1.00 72.590          H  
ATOM  22962 1HA  GLY A1566     -20.615 -50.993  14.355  1.00 72.060          H  
ATOM  22963 2HA  GLY A1566     -20.333 -52.630  14.903  1.00 72.060          H  
ATOM  22964  N   ALA A1567     -22.983 -52.194  15.092  1.00 59.640          N  
ATOM  22965  CA  ALA A1567     -24.354 -52.228  15.582  1.00 59.520          C  
ATOM  22966  C   ALA A1567     -24.523 -53.354  16.603  1.00 59.510          C  
ATOM  22967  O   ALA A1567     -23.905 -54.413  16.459  1.00 59.590          O  
ATOM  22968  CB  ALA A1567     -25.348 -52.427  14.441  1.00 83.380          C  
ATOM  22969  H   ALA A1567     -22.751 -52.584  14.174  1.00 71.570          H  
ATOM  22970  HA  ALA A1567     -24.545 -51.272  16.055  1.00 71.420          H  
ATOM  22971 1HB  ALA A1567     -26.364 -52.442  14.821  1.00100.050          H  
ATOM  22972 2HB  ALA A1567     -25.267 -51.640  13.739  1.00100.050          H  
ATOM  22973 3HB  ALA A1567     -25.144 -53.367  13.950  1.00100.050          H  
ATOM  22974  N   PRO A1568     -25.383 -53.174  17.619  1.00 59.480          N  
ATOM  22975  CA  PRO A1568     -25.756 -54.162  18.607  1.00 59.500          C  
ATOM  22976  C   PRO A1568     -26.700 -55.169  17.999  1.00 59.400          C  
ATOM  22977  O   PRO A1568     -27.370 -54.864  17.015  1.00 59.320          O  
ATOM  22978  CB  PRO A1568     -26.471 -53.330  19.671  1.00 89.250          C  
ATOM  22979  CG  PRO A1568     -27.067 -52.181  18.899  1.00 89.250          C  
ATOM  22980  CD  PRO A1568     -26.055 -51.867  17.817  1.00 89.250          C  
ATOM  22981  HA  PRO A1568     -24.854 -54.650  19.002  1.00 71.400          H  
ATOM  22982 1HB  PRO A1568     -27.240 -53.946  20.167  1.00107.100          H  
ATOM  22983 2HB  PRO A1568     -25.762 -53.011  20.449  1.00107.100          H  
ATOM  22984 1HG  PRO A1568     -28.042 -52.479  18.474  1.00107.100          H  
ATOM  22985 2HG  PRO A1568     -27.273 -51.333  19.573  1.00107.100          H  
ATOM  22986 1HD  PRO A1568     -26.609 -51.552  16.928  1.00107.100          H  
ATOM  22987 2HD  PRO A1568     -25.342 -51.107  18.173  1.00107.100          H  
ATOM  22988  N   ASP A1569     -26.815 -56.329  18.630  1.00 59.440          N  
ATOM  22989  CA  ASP A1569     -27.820 -57.302  18.245  1.00 59.420          C  
ATOM  22990  C   ASP A1569     -29.207 -56.684  18.471  1.00 59.060          C  
ATOM  22991  O   ASP A1569     -29.520 -56.354  19.627  1.00 58.750          O  
ATOM  22992  CB  ASP A1569     -27.681 -58.586  19.057  1.00 83.200          C  
ATOM  22993  CG  ASP A1569     -28.693 -59.681  18.637  1.00 83.200          C  
ATOM  22994  OD1 ASP A1569     -29.779 -59.335  18.160  1.00 83.200          O  
ATOM  22995  OD2 ASP A1569     -28.392 -60.838  18.818  1.00 83.200          O  
ATOM  22996  H   ASP A1569     -26.200 -56.536  19.407  1.00 71.330          H  
ATOM  22997  HA  ASP A1569     -27.646 -57.566  17.212  1.00 71.300          H  
ATOM  22998 1HB  ASP A1569     -26.673 -58.985  18.926  1.00 99.840          H  
ATOM  22999 2HB  ASP A1569     -27.796 -58.358  20.108  1.00 99.840          H  
ATOM  23000  N   PRO A1570     -30.036 -56.508  17.411  1.00 59.110          N  
ATOM  23001  CA  PRO A1570     -31.348 -55.890  17.416  1.00 58.850          C  
ATOM  23002  C   PRO A1570     -32.290 -56.376  18.504  1.00 58.360          C  
ATOM  23003  O   PRO A1570     -33.126 -55.596  18.961  1.00 58.030          O  
ATOM  23004  CB  PRO A1570     -31.905 -56.285  16.044  1.00 88.280          C  
ATOM  23005  CG  PRO A1570     -30.699 -56.403  15.162  1.00 88.280          C  
ATOM  23006  CD  PRO A1570     -29.629 -56.983  16.045  1.00 88.280          C  
ATOM  23007  HA  PRO A1570     -31.218 -54.799  17.471  1.00 70.620          H  
ATOM  23008 1HB  PRO A1570     -32.450 -57.229  16.142  1.00105.930          H  
ATOM  23009 2HB  PRO A1570     -32.625 -55.532  15.692  1.00105.930          H  
ATOM  23010 1HG  PRO A1570     -30.920 -57.046  14.296  1.00105.930          H  
ATOM  23011 2HG  PRO A1570     -30.422 -55.416  14.763  1.00105.930          H  
ATOM  23012 1HD  PRO A1570     -29.619 -58.088  15.990  1.00105.930          H  
ATOM  23013 2HD  PRO A1570     -28.682 -56.526  15.716  1.00105.930          H  
ATOM  23014  N   VAL A1571     -32.178 -57.637  18.945  1.00 58.360          N  
ATOM  23015  CA  VAL A1571     -33.128 -58.069  19.973  1.00 57.940          C  
ATOM  23016  C   VAL A1571     -32.768 -57.487  21.330  1.00 57.720          C  
ATOM  23017  O   VAL A1571     -33.647 -57.180  22.133  1.00 57.620          O  
ATOM  23018  CB  VAL A1571     -33.208 -59.611  20.075  1.00 81.280          C  
ATOM  23019  CG1 VAL A1571     -33.574 -60.180  18.746  1.00 81.280          C  
ATOM  23020  CG2 VAL A1571     -31.913 -60.179  20.558  1.00 81.280          C  
ATOM  23021  H   VAL A1571     -31.463 -58.289  18.576  1.00 70.030          H  
ATOM  23022  HA  VAL A1571     -34.119 -57.702  19.698  1.00 69.530          H  
ATOM  23023  HB  VAL A1571     -34.000 -59.887  20.769  1.00 97.540          H  
ATOM  23024 1HG1 VAL A1571     -33.653 -61.257  18.821  1.00 97.540          H  
ATOM  23025 2HG1 VAL A1571     -34.523 -59.764  18.453  1.00 97.540          H  
ATOM  23026 3HG1 VAL A1571     -32.810 -59.925  18.007  1.00 97.540          H  
ATOM  23027 1HG2 VAL A1571     -31.968 -61.207  20.614  1.00 97.540          H  
ATOM  23028 2HG2 VAL A1571     -31.135 -59.923  19.893  1.00 97.540          H  
ATOM  23029 3HG2 VAL A1571     -31.695 -59.821  21.518  1.00 97.540          H  
ATOM  23030  N   PHE A1572     -31.474 -57.346  21.594  1.00 57.680          N  
ATOM  23031  CA  PHE A1572     -31.020 -56.850  22.872  1.00 57.520          C  
ATOM  23032  C   PHE A1572     -31.223 -55.361  22.860  1.00 57.120          C  
ATOM  23033  O   PHE A1572     -31.577 -54.757  23.874  1.00 56.900          O  
ATOM  23034  CB  PHE A1572     -29.570 -57.269  23.123  1.00 80.590          C  
ATOM  23035  CG  PHE A1572     -29.447 -58.751  23.479  1.00 80.590          C  
ATOM  23036  CD1 PHE A1572     -29.216 -59.705  22.507  1.00 80.590          C  
ATOM  23037  CD2 PHE A1572     -29.564 -59.182  24.790  1.00 80.590          C  
ATOM  23038  CE1 PHE A1572     -29.122 -61.046  22.817  1.00 80.590          C  
ATOM  23039  CE2 PHE A1572     -29.463 -60.527  25.108  1.00 80.590          C  
ATOM  23040  CZ  PHE A1572     -29.249 -61.458  24.116  1.00 80.590          C  
ATOM  23041  H   PHE A1572     -30.791 -57.542  20.863  1.00 69.220          H  
ATOM  23042  HA  PHE A1572     -31.638 -57.274  23.662  1.00 69.020          H  
ATOM  23043 1HB  PHE A1572     -28.976 -57.078  22.225  1.00 96.710          H  
ATOM  23044 2HB  PHE A1572     -29.148 -56.680  23.932  1.00 96.710          H  
ATOM  23045  HD1 PHE A1572     -29.125 -59.399  21.479  1.00 96.710          H  
ATOM  23046  HD2 PHE A1572     -29.740 -58.448  25.581  1.00 96.710          H  
ATOM  23047  HE1 PHE A1572     -28.947 -61.772  22.017  1.00 96.710          H  
ATOM  23048  HE2 PHE A1572     -29.560 -60.852  26.145  1.00 96.710          H  
ATOM  23049  HZ  PHE A1572     -29.176 -62.516  24.363  1.00 96.710          H  
ATOM  23050  N   ASP A1573     -31.054 -54.774  21.677  1.00 57.060          N  
ATOM  23051  CA  ASP A1573     -31.218 -53.349  21.484  1.00 56.720          C  
ATOM  23052  C   ASP A1573     -32.668 -52.941  21.758  1.00 56.460          C  
ATOM  23053  O   ASP A1573     -32.917 -52.049  22.581  1.00 56.230          O  
ATOM  23054  CB  ASP A1573     -30.822 -52.992  20.054  1.00 79.540          C  
ATOM  23055  CG  ASP A1573     -30.818 -51.518  19.732  1.00 79.540          C  
ATOM  23056  OD1 ASP A1573     -29.988 -50.786  20.223  1.00 79.540          O  
ATOM  23057  OD2 ASP A1573     -31.660 -51.123  18.961  1.00 79.540          O  
ATOM  23058  H   ASP A1573     -30.750 -55.350  20.886  1.00 68.470          H  
ATOM  23059  HA  ASP A1573     -30.567 -52.822  22.181  1.00 68.060          H  
ATOM  23060 1HB  ASP A1573     -29.838 -53.410  19.843  1.00 95.450          H  
ATOM  23061 2HB  ASP A1573     -31.516 -53.470  19.377  1.00 95.450          H  
ATOM  23062  N   GLU A1574     -33.634 -53.610  21.102  1.00 56.570          N  
ATOM  23063  CA  GLU A1574     -35.035 -53.273  21.304  1.00 56.400          C  
ATOM  23064  C   GLU A1574     -35.459 -53.430  22.746  1.00 56.350          C  
ATOM  23065  O   GLU A1574     -36.098 -52.535  23.313  1.00 56.100          O  
ATOM  23066  CB  GLU A1574     -35.957 -54.155  20.455  1.00 79.030          C  
ATOM  23067  CG  GLU A1574     -37.466 -53.818  20.611  1.00 79.030          C  
ATOM  23068  CD  GLU A1574     -38.368 -54.683  19.773  1.00 79.030          C  
ATOM  23069  OE1 GLU A1574     -37.884 -55.593  19.146  1.00 79.030          O  
ATOM  23070  OE2 GLU A1574     -39.546 -54.427  19.752  1.00 79.030          O  
ATOM  23071  H   GLU A1574     -33.391 -54.337  20.424  1.00 67.880          H  
ATOM  23072  HA  GLU A1574     -35.181 -52.233  21.014  1.00 67.680          H  
ATOM  23073 1HB  GLU A1574     -35.689 -54.052  19.404  1.00 94.830          H  
ATOM  23074 2HB  GLU A1574     -35.807 -55.204  20.728  1.00 94.830          H  
ATOM  23075 1HG  GLU A1574     -37.758 -53.943  21.655  1.00 94.830          H  
ATOM  23076 2HG  GLU A1574     -37.622 -52.773  20.347  1.00 94.830          H  
ATOM  23077  N   LEU A1575     -35.092 -54.550  23.368  1.00 56.650          N  
ATOM  23078  CA  LEU A1575     -35.539 -54.767  24.718  1.00 56.700          C  
ATOM  23079  C   LEU A1575     -34.869 -53.791  25.681  1.00 56.440          C  
ATOM  23080  O   LEU A1575     -35.531 -53.270  26.578  1.00 56.370          O  
ATOM  23081  CB  LEU A1575     -35.280 -56.226  25.100  1.00 79.360          C  
ATOM  23082  CG  LEU A1575     -36.415 -57.299  24.752  1.00 79.360          C  
ATOM  23083  CD1 LEU A1575     -37.640 -57.083  25.630  1.00 79.360          C  
ATOM  23084  CD2 LEU A1575     -36.809 -57.214  23.277  1.00 79.360          C  
ATOM  23085  H   LEU A1575     -34.552 -55.281  22.890  1.00 67.980          H  
ATOM  23086  HA  LEU A1575     -36.607 -54.573  24.753  1.00 68.040          H  
ATOM  23087 1HB  LEU A1575     -34.360 -56.547  24.613  1.00 95.230          H  
ATOM  23088 2HB  LEU A1575     -35.120 -56.270  26.178  1.00 95.230          H  
ATOM  23089  HG  LEU A1575     -36.033 -58.286  24.956  1.00 95.230          H  
ATOM  23090 1HD1 LEU A1575     -38.391 -57.835  25.411  1.00 95.230          H  
ATOM  23091 2HD1 LEU A1575     -37.356 -57.170  26.684  1.00 95.230          H  
ATOM  23092 3HD1 LEU A1575     -38.073 -56.105  25.464  1.00 95.230          H  
ATOM  23093 1HD2 LEU A1575     -37.555 -57.957  23.077  1.00 95.230          H  
ATOM  23094 2HD2 LEU A1575     -37.220 -56.233  23.046  1.00 95.230          H  
ATOM  23095 3HD2 LEU A1575     -35.952 -57.397  22.650  1.00 95.230          H  
ATOM  23096  N   ASP A1576     -33.577 -53.463  25.487  1.00 56.330          N  
ATOM  23097  CA  ASP A1576     -32.927 -52.515  26.393  1.00 56.150          C  
ATOM  23098  C   ASP A1576     -33.587 -51.151  26.268  1.00 55.860          C  
ATOM  23099  O   ASP A1576     -33.832 -50.473  27.268  1.00 55.780          O  
ATOM  23100  CB  ASP A1576     -31.431 -52.370  26.080  1.00 78.680          C  
ATOM  23101  CG  ASP A1576     -30.653 -51.546  27.146  1.00 78.680          C  
ATOM  23102  OD1 ASP A1576     -30.487 -52.047  28.234  1.00 78.680          O  
ATOM  23103  OD2 ASP A1576     -30.247 -50.426  26.863  1.00 78.680          O  
ATOM  23104  H   ASP A1576     -33.014 -53.904  24.755  1.00 67.600          H  
ATOM  23105  HA  ASP A1576     -33.044 -52.871  27.416  1.00 67.380          H  
ATOM  23106 1HB  ASP A1576     -30.986 -53.363  26.009  1.00 94.420          H  
ATOM  23107 2HB  ASP A1576     -31.314 -51.898  25.099  1.00 94.420          H  
ATOM  23108  N   GLY A1577     -33.914 -50.757  25.032  1.00 55.770          N  
ATOM  23109  CA  GLY A1577     -34.546 -49.481  24.762  1.00 55.560          C  
ATOM  23110  C   GLY A1577     -35.824 -49.339  25.569  1.00 55.610          C  
ATOM  23111  O   GLY A1577     -36.037 -48.322  26.248  1.00 55.470          O  
ATOM  23112  H   GLY A1577     -33.667 -51.350  24.234  1.00 66.920          H  
ATOM  23113 1HA  GLY A1577     -33.858 -48.673  25.003  1.00 66.670          H  
ATOM  23114 2HA  GLY A1577     -34.772 -49.417  23.697  1.00 66.670          H  
ATOM  23115  N   LEU A1578     -36.698 -50.343  25.463  1.00 55.850          N  
ATOM  23116  CA  LEU A1578     -37.961 -50.299  26.174  1.00 55.960          C  
ATOM  23117  C   LEU A1578     -37.775 -50.422  27.686  1.00 55.980          C  
ATOM  23118  O   LEU A1578     -38.372 -49.666  28.445  1.00 55.940          O  
ATOM  23119  CB  LEU A1578     -38.882 -51.413  25.673  1.00 78.300          C  
ATOM  23120  CG  LEU A1578     -39.827 -51.089  24.468  1.00 78.300          C  
ATOM  23121  CD1 LEU A1578     -39.018 -50.713  23.226  1.00 78.300          C  
ATOM  23122  CD2 LEU A1578     -40.699 -52.321  24.194  1.00 78.300          C  
ATOM  23123  H   LEU A1578     -36.468 -51.143  24.859  1.00 67.020          H  
ATOM  23124  HA  LEU A1578     -38.432 -49.340  25.969  1.00 67.150          H  
ATOM  23125 1HB  LEU A1578     -38.262 -52.271  25.395  1.00 93.960          H  
ATOM  23126 2HB  LEU A1578     -39.504 -51.714  26.495  1.00 93.960          H  
ATOM  23127  HG  LEU A1578     -40.459 -50.242  24.722  1.00 93.960          H  
ATOM  23128 1HD1 LEU A1578     -39.699 -50.495  22.404  1.00 93.960          H  
ATOM  23129 2HD1 LEU A1578     -38.410 -49.834  23.423  1.00 93.960          H  
ATOM  23130 3HD1 LEU A1578     -38.374 -51.545  22.947  1.00 93.960          H  
ATOM  23131 1HD2 LEU A1578     -41.380 -52.123  23.366  1.00 93.960          H  
ATOM  23132 2HD2 LEU A1578     -40.059 -53.170  23.942  1.00 93.960          H  
ATOM  23133 3HD2 LEU A1578     -41.284 -52.569  25.089  1.00 93.960          H  
ATOM  23134  N   GLU A1579     -36.907 -51.310  28.168  1.00 56.110          N  
ATOM  23135  CA  GLU A1579     -36.754 -51.429  29.618  1.00 56.220          C  
ATOM  23136  C   GLU A1579     -36.307 -50.107  30.230  1.00 55.960          C  
ATOM  23137  O   GLU A1579     -36.924 -49.583  31.171  1.00 55.990          O  
ATOM  23138  CB  GLU A1579     -35.743 -52.540  29.947  1.00 78.660          C  
ATOM  23139  CG  GLU A1579     -35.488 -52.762  31.427  1.00 78.660          C  
ATOM  23140  CD  GLU A1579     -34.526 -53.882  31.718  1.00 78.660          C  
ATOM  23141  OE1 GLU A1579     -34.128 -54.556  30.804  1.00 78.660          O  
ATOM  23142  OE2 GLU A1579     -34.184 -54.059  32.860  1.00 78.660          O  
ATOM  23143  H   GLU A1579     -36.388 -51.937  27.545  1.00 67.330          H  
ATOM  23144  HA  GLU A1579     -37.714 -51.679  30.053  1.00 67.460          H  
ATOM  23145 1HB  GLU A1579     -36.095 -53.480  29.522  1.00 94.400          H  
ATOM  23146 2HB  GLU A1579     -34.788 -52.311  29.469  1.00 94.400          H  
ATOM  23147 1HG  GLU A1579     -35.088 -51.843  31.850  1.00 94.400          H  
ATOM  23148 2HG  GLU A1579     -36.433 -52.972  31.905  1.00 94.400          H  
ATOM  23149  N   ARG A1580     -35.261 -49.544  29.628  1.00 55.740          N  
ATOM  23150  CA  ARG A1580     -34.653 -48.293  30.022  1.00 55.530          C  
ATOM  23151  C   ARG A1580     -35.633 -47.126  30.052  1.00 55.450          C  
ATOM  23152  O   ARG A1580     -35.615 -46.337  30.996  1.00 55.440          O  
ATOM  23153  CB  ARG A1580     -33.521 -47.984  29.056  1.00 77.830          C  
ATOM  23154  CG  ARG A1580     -32.690 -46.748  29.325  1.00 77.830          C  
ATOM  23155  CD  ARG A1580     -31.658 -46.584  28.250  1.00 77.830          C  
ATOM  23156  NE  ARG A1580     -30.668 -47.674  28.250  1.00 77.830          N  
ATOM  23157  CZ  ARG A1580     -29.566 -47.738  29.013  1.00 77.830          C  
ATOM  23158  NH1 ARG A1580     -29.248 -46.778  29.870  1.00 77.830          N  
ATOM  23159  NH2 ARG A1580     -28.808 -48.796  28.871  1.00 77.830          N  
ATOM  23160  H   ARG A1580     -34.826 -50.052  28.852  1.00 66.890          H  
ATOM  23161  HA  ARG A1580     -34.237 -48.422  31.021  1.00 66.640          H  
ATOM  23162 1HB  ARG A1580     -32.842 -48.835  29.035  1.00 93.390          H  
ATOM  23163 2HB  ARG A1580     -33.935 -47.886  28.050  1.00 93.390          H  
ATOM  23164 1HG  ARG A1580     -33.329 -45.865  29.330  1.00 93.390          H  
ATOM  23165 2HG  ARG A1580     -32.191 -46.846  30.287  1.00 93.390          H  
ATOM  23166 1HD  ARG A1580     -32.159 -46.588  27.280  1.00 93.390          H  
ATOM  23167 2HD  ARG A1580     -31.136 -45.638  28.375  1.00 93.390          H  
ATOM  23168  HE  ARG A1580     -30.810 -48.490  27.619  1.00 93.390          H  
ATOM  23169 1HH1 ARG A1580     -29.838 -45.967  29.969  1.00 93.390          H  
ATOM  23170 2HH1 ARG A1580     -28.410 -46.856  30.428  1.00 93.390          H  
ATOM  23171 1HH2 ARG A1580     -29.116 -49.521  28.189  1.00 93.390          H  
ATOM  23172 2HH2 ARG A1580     -27.969 -48.914  29.409  1.00 93.390          H  
ATOM  23173  N   ALA A1581     -36.471 -46.988  29.017  1.00 55.450          N  
ATOM  23174  CA  ALA A1581     -37.415 -45.884  28.975  1.00 55.420          C  
ATOM  23175  C   ALA A1581     -38.741 -46.123  29.707  1.00 55.610          C  
ATOM  23176  O   ALA A1581     -39.225 -45.230  30.407  1.00 55.590          O  
ATOM  23177  CB  ALA A1581     -37.731 -45.565  27.527  1.00 77.600          C  
ATOM  23178  H   ALA A1581     -36.412 -47.628  28.216  1.00 66.540          H  
ATOM  23179  HA  ALA A1581     -36.931 -45.024  29.436  1.00 66.500          H  
ATOM  23180 1HB  ALA A1581     -38.398 -44.707  27.480  1.00 93.120          H  
ATOM  23181 2HB  ALA A1581     -36.806 -45.343  26.996  1.00 93.120          H  
ATOM  23182 3HB  ALA A1581     -38.213 -46.432  27.067  1.00 93.120          H  
ATOM  23183  N   LEU A1582     -39.339 -47.307  29.559  1.00 55.820          N  
ATOM  23184  CA  LEU A1582     -40.684 -47.565  30.062  1.00 56.050          C  
ATOM  23185  C   LEU A1582     -40.810 -47.515  31.567  1.00 56.080          C  
ATOM  23186  O   LEU A1582     -41.877 -47.203  32.091  1.00 56.200          O  
ATOM  23187  CB  LEU A1582     -41.209 -48.899  29.555  1.00 78.380          C  
ATOM  23188  CG  LEU A1582     -41.424 -49.001  28.012  1.00 78.380          C  
ATOM  23189  CD1 LEU A1582     -41.864 -50.409  27.718  1.00 78.380          C  
ATOM  23190  CD2 LEU A1582     -42.428 -47.967  27.487  1.00 78.380          C  
ATOM  23191  H   LEU A1582     -38.878 -48.050  29.038  1.00 66.980          H  
ATOM  23192  HA  LEU A1582     -41.327 -46.801  29.672  1.00 67.260          H  
ATOM  23193 1HB  LEU A1582     -40.504 -49.682  29.848  1.00 94.050          H  
ATOM  23194 2HB  LEU A1582     -42.164 -49.106  30.036  1.00 94.050          H  
ATOM  23195  HG  LEU A1582     -40.479 -48.836  27.513  1.00 94.050          H  
ATOM  23196 1HD1 LEU A1582     -41.978 -50.554  26.664  1.00 94.050          H  
ATOM  23197 2HD1 LEU A1582     -41.114 -51.098  28.096  1.00 94.050          H  
ATOM  23198 3HD1 LEU A1582     -42.810 -50.599  28.210  1.00 94.050          H  
ATOM  23199 1HD2 LEU A1582     -42.519 -48.090  26.432  1.00 94.050          H  
ATOM  23200 2HD2 LEU A1582     -43.383 -48.122  27.944  1.00 94.050          H  
ATOM  23201 3HD2 LEU A1582     -42.097 -46.954  27.679  1.00 94.050          H  
ATOM  23202  N   SER A1583     -39.748 -47.808  32.299  1.00 55.990          N  
ATOM  23203  CA  SER A1583     -39.841 -47.759  33.751  1.00 56.070          C  
ATOM  23204  C   SER A1583     -40.122 -46.337  34.276  1.00 55.940          C  
ATOM  23205  O   SER A1583     -40.561 -46.152  35.419  1.00 56.030          O  
ATOM  23206  CB  SER A1583     -38.571 -48.271  34.344  1.00 78.470          C  
ATOM  23207  OG  SER A1583     -37.512 -47.377  34.219  1.00 78.470          O  
ATOM  23208  H   SER A1583     -38.871 -48.139  31.873  1.00 67.190          H  
ATOM  23209  HA  SER A1583     -40.658 -48.411  34.065  1.00 67.280          H  
ATOM  23210 1HB  SER A1583     -38.709 -48.552  35.374  1.00 94.160          H  
ATOM  23211 2HB  SER A1583     -38.318 -49.156  33.788  1.00 94.160          H  
ATOM  23212  HG  SER A1583     -36.753 -47.855  34.646  1.00 94.160          H  
ATOM  23213  N   SER A1584     -39.875 -45.312  33.442  1.00 55.790          N  
ATOM  23214  CA  SER A1584     -40.086 -43.913  33.817  1.00 55.710          C  
ATOM  23215  C   SER A1584     -41.552 -43.487  33.685  1.00 55.880          C  
ATOM  23216  O   SER A1584     -41.921 -42.372  34.074  1.00 56.020          O  
ATOM  23217  CB  SER A1584     -39.233 -42.991  32.965  1.00 78.030          C  
ATOM  23218  OG  SER A1584     -39.701 -42.940  31.650  1.00 78.030          O  
ATOM  23219  H   SER A1584     -39.537 -45.504  32.496  1.00 66.950          H  
ATOM  23220  HA  SER A1584     -39.792 -43.795  34.860  1.00 66.850          H  
ATOM  23221 1HB  SER A1584     -39.245 -41.992  33.395  1.00 93.630          H  
ATOM  23222 2HB  SER A1584     -38.201 -43.340  32.970  1.00 93.630          H  
ATOM  23223  HG  SER A1584     -39.416 -43.770  31.225  1.00 93.630          H  
ATOM  23224  N   TYR A1585     -42.381 -44.354  33.112  1.00 55.920          N  
ATOM  23225  CA  TYR A1585     -43.775 -44.053  32.843  1.00 56.100          C  
ATOM  23226  C   TYR A1585     -44.737 -44.563  33.901  1.00 55.810          C  
ATOM  23227  O   TYR A1585     -44.547 -45.623  34.500  1.00 55.570          O  
ATOM  23228  CB  TYR A1585     -44.177 -44.681  31.523  1.00 78.470          C  
ATOM  23229  CG  TYR A1585     -43.614 -44.059  30.259  1.00 78.470          C  
ATOM  23230  CD1 TYR A1585     -42.305 -44.280  29.903  1.00 78.470          C  
ATOM  23231  CD2 TYR A1585     -44.439 -43.332  29.421  1.00 78.470          C  
ATOM  23232  CE1 TYR A1585     -41.795 -43.774  28.734  1.00 78.470          C  
ATOM  23233  CE2 TYR A1585     -43.942 -42.817  28.243  1.00 78.470          C  
ATOM  23234  CZ  TYR A1585     -42.618 -43.038  27.898  1.00 78.470          C  
ATOM  23235  OH  TYR A1585     -42.113 -42.528  26.722  1.00 78.470          O  
ATOM  23236  H   TYR A1585     -42.033 -45.274  32.840  1.00 67.100          H  
ATOM  23237  HA  TYR A1585     -43.887 -42.972  32.781  1.00 67.320          H  
ATOM  23238 1HB  TYR A1585     -43.872 -45.726  31.541  1.00 94.160          H  
ATOM  23239 2HB  TYR A1585     -45.264 -44.666  31.453  1.00 94.160          H  
ATOM  23240  HD1 TYR A1585     -41.669 -44.850  30.556  1.00 94.160          H  
ATOM  23241  HD2 TYR A1585     -45.476 -43.168  29.689  1.00 94.160          H  
ATOM  23242  HE1 TYR A1585     -40.752 -43.954  28.471  1.00 94.160          H  
ATOM  23243  HE2 TYR A1585     -44.593 -42.241  27.581  1.00 94.160          H  
ATOM  23244  HH  TYR A1585     -42.799 -42.035  26.266  1.00 94.160          H  
ATOM  23245  N   THR A1586     -45.821 -43.825  34.065  1.00 55.890          N  
ATOM  23246  CA  THR A1586     -46.929 -44.181  34.930  1.00 55.690          C  
ATOM  23247  C   THR A1586     -47.486 -45.543  34.461  1.00 55.470          C  
ATOM  23248  O   THR A1586     -47.668 -45.730  33.269  1.00 55.530          O  
ATOM  23249  CB  THR A1586     -48.030 -43.088  34.831  1.00 78.050          C  
ATOM  23250  OG1 THR A1586     -47.474 -41.814  35.201  1.00 78.050          O  
ATOM  23251  CG2 THR A1586     -49.190 -43.399  35.747  1.00 78.050          C  
ATOM  23252  H   THR A1586     -45.887 -42.948  33.567  1.00 67.070          H  
ATOM  23253  HA  THR A1586     -46.567 -44.223  35.953  1.00 66.830          H  
ATOM  23254  HB  THR A1586     -48.393 -43.031  33.812  1.00 93.660          H  
ATOM  23255  HG1 THR A1586     -48.108 -41.114  35.013  1.00 93.660          H  
ATOM  23256 1HG2 THR A1586     -49.941 -42.616  35.656  1.00 93.660          H  
ATOM  23257 2HG2 THR A1586     -49.635 -44.338  35.481  1.00 93.660          H  
ATOM  23258 3HG2 THR A1586     -48.835 -43.441  36.777  1.00 93.660          H  
ATOM  23259  N   PRO A1587     -47.786 -46.517  35.333  1.00 55.260          N  
ATOM  23260  CA  PRO A1587     -48.351 -47.816  34.979  1.00 55.120          C  
ATOM  23261  C   PRO A1587     -49.571 -47.767  34.048  1.00 55.250          C  
ATOM  23262  O   PRO A1587     -49.758 -48.675  33.244  1.00 54.910          O  
ATOM  23263  CB  PRO A1587     -48.739 -48.374  36.350  1.00 82.680          C  
ATOM  23264  CG  PRO A1587     -47.744 -47.768  37.284  1.00 82.680          C  
ATOM  23265  CD  PRO A1587     -47.510 -46.367  36.761  1.00 82.680          C  
ATOM  23266  HA  PRO A1587     -47.555 -48.429  34.528  1.00 66.140          H  
ATOM  23267 1HB  PRO A1587     -49.781 -48.118  36.589  1.00 99.220          H  
ATOM  23268 2HB  PRO A1587     -48.672 -49.467  36.346  1.00 99.220          H  
ATOM  23269 1HG  PRO A1587     -48.141 -47.780  38.314  1.00 99.220          H  
ATOM  23270 2HG  PRO A1587     -46.834 -48.389  37.289  1.00 99.220          H  
ATOM  23271 1HD  PRO A1587     -48.205 -45.669  37.233  1.00 99.220          H  
ATOM  23272 2HD  PRO A1587     -46.456 -46.113  36.951  1.00 99.220          H  
ATOM  23273  N   ASP A1588     -50.384 -46.701  34.102  1.00 55.800          N  
ATOM  23274  CA  ASP A1588     -51.568 -46.647  33.255  1.00 56.020          C  
ATOM  23275  C   ASP A1588     -51.591 -45.405  32.353  1.00 56.040          C  
ATOM  23276  O   ASP A1588     -52.395 -44.484  32.528  1.00 56.180          O  
ATOM  23277  CB  ASP A1588     -52.838 -46.690  34.119  1.00 78.340          C  
ATOM  23278  CG  ASP A1588     -54.133 -46.882  33.304  1.00 78.340          C  
ATOM  23279  OD1 ASP A1588     -54.038 -47.403  32.214  1.00 78.340          O  
ATOM  23280  OD2 ASP A1588     -55.196 -46.546  33.793  1.00 78.340          O  
ATOM  23281  H   ASP A1588     -50.244 -45.948  34.755  1.00 66.960          H  
ATOM  23282  HA  ASP A1588     -51.573 -47.521  32.605  1.00 67.220          H  
ATOM  23283 1HB  ASP A1588     -52.755 -47.506  34.837  1.00 94.010          H  
ATOM  23284 2HB  ASP A1588     -52.920 -45.763  34.685  1.00 94.010          H  
ATOM  23285  N   THR A1589     -50.661 -45.393  31.406  1.00 56.000          N  
ATOM  23286  CA  THR A1589     -50.510 -44.367  30.372  1.00 56.070          C  
ATOM  23287  C   THR A1589     -50.012 -45.053  29.104  1.00 56.140          C  
ATOM  23288  O   THR A1589     -50.098 -46.285  28.990  1.00 56.070          O  
ATOM  23289  CB  THR A1589     -49.617 -43.155  30.766  1.00 78.470          C  
ATOM  23290  OG1 THR A1589     -49.735 -42.165  29.734  1.00 78.470          O  
ATOM  23291  CG2 THR A1589     -48.139 -43.513  30.930  1.00 78.470          C  
ATOM  23292  H   THR A1589     -50.029 -46.184  31.391  1.00 67.200          H  
ATOM  23293  HA  THR A1589     -51.494 -43.954  30.152  1.00 67.280          H  
ATOM  23294  HB  THR A1589     -49.992 -42.744  31.703  1.00 94.160          H  
ATOM  23295  HG1 THR A1589     -49.400 -41.315  30.047  1.00 94.160          H  
ATOM  23296 1HG2 THR A1589     -47.583 -42.624  31.213  1.00 94.160          H  
ATOM  23297 2HG2 THR A1589     -48.060 -44.218  31.677  1.00 94.160          H  
ATOM  23298 3HG2 THR A1589     -47.714 -43.911  30.032  1.00 94.160          H  
ATOM  23299  N   ASP A1590     -49.458 -44.270  28.179  1.00 56.320          N  
ATOM  23300  CA  ASP A1590     -48.988 -44.711  26.857  1.00 56.440          C  
ATOM  23301  C   ASP A1590     -48.008 -45.883  26.901  1.00 56.270          C  
ATOM  23302  O   ASP A1590     -47.866 -46.613  25.928  1.00 56.310          O  
ATOM  23303  CB  ASP A1590     -48.310 -43.557  26.123  1.00 78.970          C  
ATOM  23304  CG  ASP A1590     -49.276 -42.463  25.666  1.00 78.970          C  
ATOM  23305  OD1 ASP A1590     -50.468 -42.674  25.704  1.00 78.970          O  
ATOM  23306  OD2 ASP A1590     -48.803 -41.421  25.284  1.00 78.970          O  
ATOM  23307  H   ASP A1590     -49.436 -43.273  28.394  1.00 67.580          H  
ATOM  23308  HA  ASP A1590     -49.857 -45.023  26.278  1.00 67.730          H  
ATOM  23309 1HB  ASP A1590     -47.562 -43.107  26.776  1.00 94.760          H  
ATOM  23310 2HB  ASP A1590     -47.784 -43.945  25.249  1.00 94.760          H  
ATOM  23311  N   THR A1591     -47.352 -46.104  28.030  1.00 56.120          N  
ATOM  23312  CA  THR A1591     -46.393 -47.193  28.183  1.00 56.000          C  
ATOM  23313  C   THR A1591     -47.015 -48.552  27.871  1.00 55.800          C  
ATOM  23314  O   THR A1591     -46.351 -49.453  27.335  1.00 55.780          O  
ATOM  23315  CB  THR A1591     -45.820 -47.204  29.613  1.00 78.450          C  
ATOM  23316  OG1 THR A1591     -44.916 -48.293  29.763  1.00 78.450          O  
ATOM  23317  CG2 THR A1591     -46.915 -47.309  30.690  1.00 78.450          C  
ATOM  23318  H   THR A1591     -47.523 -45.484  28.805  1.00 67.340          H  
ATOM  23319  HA  THR A1591     -45.572 -47.026  27.484  1.00 67.200          H  
ATOM  23320  HB  THR A1591     -45.286 -46.309  29.734  1.00 94.140          H  
ATOM  23321  HG1 THR A1591     -44.390 -48.166  30.567  1.00 94.140          H  
ATOM  23322 1HG2 THR A1591     -46.444 -47.289  31.674  1.00 94.140          H  
ATOM  23323 2HG2 THR A1591     -47.602 -46.477  30.611  1.00 94.140          H  
ATOM  23324 3HG2 THR A1591     -47.470 -48.234  30.594  1.00 94.140          H  
ATOM  23325  N   ARG A1592     -48.327 -48.687  28.122  1.00 55.700          N  
ATOM  23326  CA  ARG A1592     -49.036 -49.935  27.900  1.00 55.570          C  
ATOM  23327  C   ARG A1592     -48.935 -50.378  26.446  1.00 55.660          C  
ATOM  23328  O   ARG A1592     -49.095 -51.568  26.148  1.00 55.660          O  
ATOM  23329  CB  ARG A1592     -50.516 -49.776  28.230  1.00 77.850          C  
ATOM  23330  CG  ARG A1592     -51.306 -48.901  27.233  1.00 77.850          C  
ATOM  23331  CD  ARG A1592     -52.678 -48.598  27.690  1.00 77.850          C  
ATOM  23332  NE  ARG A1592     -53.429 -47.865  26.671  1.00 77.850          N  
ATOM  23333  CZ  ARG A1592     -53.387 -46.530  26.453  1.00 77.850          C  
ATOM  23334  NH1 ARG A1592     -52.620 -45.754  27.181  1.00 77.850          N  
ATOM  23335  NH2 ARG A1592     -54.131 -46.006  25.490  1.00 77.850          N  
ATOM  23336  H   ARG A1592     -48.849 -47.900  28.524  1.00 66.840          H  
ATOM  23337  HA  ARG A1592     -48.600 -50.702  28.542  1.00 66.680          H  
ATOM  23338 1HB  ARG A1592     -50.993 -50.753  28.268  1.00 93.420          H  
ATOM  23339 2HB  ARG A1592     -50.618 -49.317  29.217  1.00 93.420          H  
ATOM  23340 1HG  ARG A1592     -50.778 -47.962  27.072  1.00 93.420          H  
ATOM  23341 2HG  ARG A1592     -51.407 -49.426  26.283  1.00 93.420          H  
ATOM  23342 1HD  ARG A1592     -53.204 -49.530  27.898  1.00 93.420          H  
ATOM  23343 2HD  ARG A1592     -52.640 -47.997  28.601  1.00 93.420          H  
ATOM  23344  HE  ARG A1592     -54.039 -48.411  26.076  1.00 93.420          H  
ATOM  23345 1HH1 ARG A1592     -52.038 -46.154  27.918  1.00 93.420          H  
ATOM  23346 2HH1 ARG A1592     -52.595 -44.753  27.007  1.00 93.420          H  
ATOM  23347 1HH2 ARG A1592     -54.722 -46.602  24.926  1.00 93.420          H  
ATOM  23348 2HH2 ARG A1592     -54.105 -45.010  25.317  1.00 93.420          H  
ATOM  23349  N   VAL A1593     -48.710 -49.413  25.548  1.00 55.790          N  
ATOM  23350  CA  VAL A1593     -48.617 -49.634  24.126  1.00 55.940          C  
ATOM  23351  C   VAL A1593     -47.382 -50.431  23.791  1.00 56.070          C  
ATOM  23352  O   VAL A1593     -47.422 -51.253  22.883  1.00 56.100          O  
ATOM  23353  CB  VAL A1593     -48.627 -48.306  23.348  1.00 78.260          C  
ATOM  23354  CG1 VAL A1593     -48.363 -48.561  21.841  1.00 78.260          C  
ATOM  23355  CG2 VAL A1593     -49.987 -47.609  23.580  1.00 78.260          C  
ATOM  23356  H   VAL A1593     -48.549 -48.457  25.883  1.00 66.950          H  
ATOM  23357  HA  VAL A1593     -49.488 -50.208  23.816  1.00 67.130          H  
ATOM  23358  HB  VAL A1593     -47.824 -47.666  23.710  1.00 93.910          H  
ATOM  23359 1HG1 VAL A1593     -48.373 -47.611  21.313  1.00 93.910          H  
ATOM  23360 2HG1 VAL A1593     -47.394 -49.035  21.693  1.00 93.910          H  
ATOM  23361 3HG1 VAL A1593     -49.144 -49.208  21.441  1.00 93.910          H  
ATOM  23362 1HG2 VAL A1593     -50.006 -46.660  23.047  1.00 93.910          H  
ATOM  23363 2HG2 VAL A1593     -50.791 -48.248  23.218  1.00 93.910          H  
ATOM  23364 3HG2 VAL A1593     -50.125 -47.424  24.645  1.00 93.910          H  
ATOM  23365  N   LYS A1594     -46.260 -50.121  24.439  1.00 56.170          N  
ATOM  23366  CA  LYS A1594     -45.019 -50.803  24.132  1.00 56.350          C  
ATOM  23367  C   LYS A1594     -45.006 -52.159  24.798  1.00 56.200          C  
ATOM  23368  O   LYS A1594     -44.458 -53.117  24.243  1.00 56.320          O  
ATOM  23369  CB  LYS A1594     -43.834 -49.956  24.543  1.00 78.820          C  
ATOM  23370  CG  LYS A1594     -43.648 -48.651  23.735  1.00 78.820          C  
ATOM  23371  CD  LYS A1594     -43.305 -48.904  22.261  1.00 78.820          C  
ATOM  23372  CE  LYS A1594     -42.999 -47.594  21.538  1.00 78.820          C  
ATOM  23373  NZ  LYS A1594     -42.699 -47.806  20.089  1.00 78.820          N  
ATOM  23374  H   LYS A1594     -46.291 -49.470  25.224  1.00 67.400          H  
ATOM  23375  HA  LYS A1594     -44.973 -50.974  23.062  1.00 67.620          H  
ATOM  23376 1HB  LYS A1594     -43.969 -49.684  25.588  1.00 94.580          H  
ATOM  23377 2HB  LYS A1594     -42.932 -50.536  24.468  1.00 94.580          H  
ATOM  23378 1HG  LYS A1594     -44.575 -48.075  23.785  1.00 94.580          H  
ATOM  23379 2HG  LYS A1594     -42.852 -48.059  24.171  1.00 94.580          H  
ATOM  23380 1HD  LYS A1594     -42.442 -49.572  22.192  1.00 94.580          H  
ATOM  23381 2HD  LYS A1594     -44.146 -49.367  21.751  1.00 94.580          H  
ATOM  23382 1HE  LYS A1594     -43.860 -46.932  21.627  1.00 94.580          H  
ATOM  23383 2HE  LYS A1594     -42.138 -47.121  22.010  1.00 94.580          H  
ATOM  23384 1HZ  LYS A1594     -42.503 -46.916  19.650  1.00 94.580          H  
ATOM  23385 2HZ  LYS A1594     -41.894 -48.410  19.993  1.00 94.580          H  
ATOM  23386 3HZ  LYS A1594     -43.495 -48.233  19.636  1.00 94.580          H  
ATOM  23387  N   ILE A1595     -45.647 -52.258  25.967  1.00 55.980          N  
ATOM  23388  CA  ILE A1595     -45.716 -53.547  26.636  1.00 55.870          C  
ATOM  23389  C   ILE A1595     -46.536 -54.464  25.711  1.00 55.840          C  
ATOM  23390  O   ILE A1595     -46.147 -55.612  25.448  1.00 55.940          O  
ATOM  23391  CB  ILE A1595     -46.358 -53.438  28.048  1.00 78.260          C  
ATOM  23392  CG1 ILE A1595     -45.476 -52.515  29.019  1.00 78.260          C  
ATOM  23393  CG2 ILE A1595     -46.565 -54.846  28.667  1.00 78.260          C  
ATOM  23394  CD1 ILE A1595     -44.042 -52.981  29.307  1.00 78.260          C  
ATOM  23395  H   ILE A1595     -46.058 -51.415  26.386  1.00 67.180          H  
ATOM  23396  HA  ILE A1595     -44.716 -53.965  26.723  1.00 67.040          H  
ATOM  23397  HB  ILE A1595     -47.330 -52.956  27.956  1.00 93.910          H  
ATOM  23398 1HG1 ILE A1595     -45.416 -51.520  28.579  1.00 93.910          H  
ATOM  23399 2HG1 ILE A1595     -46.000 -52.435  29.979  1.00 93.910          H  
ATOM  23400 1HG2 ILE A1595     -47.037 -54.745  29.649  1.00 93.910          H  
ATOM  23401 2HG2 ILE A1595     -47.209 -55.447  28.026  1.00 93.910          H  
ATOM  23402 3HG2 ILE A1595     -45.610 -55.356  28.781  1.00 93.910          H  
ATOM  23403 1HD1 ILE A1595     -43.566 -52.265  29.974  1.00 93.910          H  
ATOM  23404 2HD1 ILE A1595     -44.054 -53.955  29.785  1.00 93.910          H  
ATOM  23405 3HD1 ILE A1595     -43.464 -53.039  28.386  1.00 93.910          H  
ATOM  23406  N   THR A1596     -47.649 -53.926  25.184  1.00 55.770          N  
ATOM  23407  CA  THR A1596     -48.498 -54.639  24.252  1.00 55.780          C  
ATOM  23408  C   THR A1596     -47.740 -54.982  22.973  1.00 56.060          C  
ATOM  23409  O   THR A1596     -47.780 -56.128  22.532  1.00 56.160          O  
ATOM  23410  CB  THR A1596     -49.761 -53.825  23.906  1.00 78.090          C  
ATOM  23411  OG1 THR A1596     -50.529 -53.603  25.098  1.00 78.090          O  
ATOM  23412  CG2 THR A1596     -50.608 -54.598  22.903  1.00 78.090          C  
ATOM  23413  H   THR A1596     -47.948 -52.995  25.468  1.00 66.920          H  
ATOM  23414  HA  THR A1596     -48.814 -55.569  24.720  1.00 66.940          H  
ATOM  23415  HB  THR A1596     -49.477 -52.863  23.482  1.00 93.710          H  
ATOM  23416  HG1 THR A1596     -50.064 -52.947  25.659  1.00 93.710          H  
ATOM  23417 1HG2 THR A1596     -51.502 -54.025  22.668  1.00 93.710          H  
ATOM  23418 2HG2 THR A1596     -50.047 -54.763  21.987  1.00 93.710          H  
ATOM  23419 3HG2 THR A1596     -50.894 -55.558  23.327  1.00 93.710          H  
ATOM  23420  N   LYS A1597     -46.987 -54.040  22.383  1.00 56.240          N  
ATOM  23421  CA  LYS A1597     -46.283 -54.394  21.156  1.00 56.560          C  
ATOM  23422  C   LYS A1597     -45.293 -55.534  21.377  1.00 56.660          C  
ATOM  23423  O   LYS A1597     -45.126 -56.370  20.478  1.00 56.880          O  
ATOM  23424  CB  LYS A1597     -45.575 -53.185  20.527  1.00 79.060          C  
ATOM  23425  CG  LYS A1597     -46.511 -52.127  19.883  1.00 79.060          C  
ATOM  23426  CD  LYS A1597     -47.264 -52.682  18.670  1.00 79.060          C  
ATOM  23427  CE  LYS A1597     -48.079 -51.621  17.973  1.00 79.060          C  
ATOM  23428  NZ  LYS A1597     -48.913 -52.220  16.891  1.00 79.060          N  
ATOM  23429  H   LYS A1597     -46.973 -53.081  22.732  1.00 67.490          H  
ATOM  23430  HA  LYS A1597     -47.017 -54.762  20.450  1.00 67.870          H  
ATOM  23431 1HB  LYS A1597     -44.988 -52.682  21.296  1.00 94.870          H  
ATOM  23432 2HB  LYS A1597     -44.881 -53.529  19.760  1.00 94.870          H  
ATOM  23433 1HG  LYS A1597     -47.249 -51.813  20.597  1.00 94.870          H  
ATOM  23434 2HG  LYS A1597     -45.929 -51.256  19.588  1.00 94.870          H  
ATOM  23435 1HD  LYS A1597     -46.554 -53.120  17.965  1.00 94.870          H  
ATOM  23436 2HD  LYS A1597     -47.968 -53.452  18.979  1.00 94.870          H  
ATOM  23437 1HE  LYS A1597     -48.729 -51.126  18.693  1.00 94.870          H  
ATOM  23438 2HE  LYS A1597     -47.407 -50.883  17.534  1.00 94.870          H  
ATOM  23439 1HZ  LYS A1597     -49.450 -51.501  16.429  1.00 94.870          H  
ATOM  23440 2HZ  LYS A1597     -48.309 -52.681  16.223  1.00 94.870          H  
ATOM  23441 3HZ  LYS A1597     -49.551 -52.907  17.296  1.00 94.870          H  
ATOM  23442  N   ARG A1598     -44.635 -55.608  22.546  1.00 56.540          N  
ATOM  23443  CA  ARG A1598     -43.744 -56.743  22.749  1.00 56.670          C  
ATOM  23444  C   ARG A1598     -44.557 -58.036  22.769  1.00 56.600          C  
ATOM  23445  O   ARG A1598     -44.158 -59.022  22.138  1.00 56.820          O  
ATOM  23446  CB  ARG A1598     -42.937 -56.616  24.035  1.00 79.290          C  
ATOM  23447  CG  ARG A1598     -42.064 -57.862  24.384  1.00 79.290          C  
ATOM  23448  CD  ARG A1598     -41.037 -58.188  23.353  1.00 79.290          C  
ATOM  23449  NE  ARG A1598     -40.284 -59.365  23.739  1.00 79.290          N  
ATOM  23450  CZ  ARG A1598     -39.466 -60.079  22.925  1.00 79.290          C  
ATOM  23451  NH1 ARG A1598     -39.296 -59.725  21.666  1.00 79.290          N  
ATOM  23452  NH2 ARG A1598     -38.830 -61.139  23.386  1.00 79.290          N  
ATOM  23453  H   ARG A1598     -44.722 -54.855  23.242  1.00 67.850          H  
ATOM  23454  HA  ARG A1598     -43.050 -56.772  21.915  1.00 68.000          H  
ATOM  23455 1HB  ARG A1598     -42.276 -55.749  23.967  1.00 95.140          H  
ATOM  23456 2HB  ARG A1598     -43.617 -56.436  24.871  1.00 95.140          H  
ATOM  23457 1HG  ARG A1598     -41.530 -57.661  25.319  1.00 95.140          H  
ATOM  23458 2HG  ARG A1598     -42.698 -58.739  24.519  1.00 95.140          H  
ATOM  23459 1HD  ARG A1598     -41.518 -58.398  22.402  1.00 95.140          H  
ATOM  23460 2HD  ARG A1598     -40.344 -57.351  23.248  1.00 95.140          H  
ATOM  23461  HE  ARG A1598     -40.406 -59.668  24.700  1.00 95.140          H  
ATOM  23462 1HH1 ARG A1598     -39.770 -58.917  21.290  1.00 95.140          H  
ATOM  23463 2HH1 ARG A1598     -38.675 -60.258  21.067  1.00 95.140          H  
ATOM  23464 1HH2 ARG A1598     -38.949 -61.424  24.351  1.00 95.140          H  
ATOM  23465 2HH2 ARG A1598     -38.240 -61.683  22.767  1.00 95.140          H  
ATOM  23466  N   LEU A1599     -45.705 -58.036  23.446  1.00 56.340          N  
ATOM  23467  CA  LEU A1599     -46.552 -59.222  23.497  1.00 56.300          C  
ATOM  23468  C   LEU A1599     -47.053 -59.646  22.106  1.00 56.490          C  
ATOM  23469  O   LEU A1599     -47.049 -60.837  21.756  1.00 56.650          O  
ATOM  23470  CB  LEU A1599     -47.765 -58.941  24.394  1.00 78.840          C  
ATOM  23471  CG  LEU A1599     -48.813 -60.037  24.480  1.00 78.840          C  
ATOM  23472  CD1 LEU A1599     -48.231 -61.320  25.096  1.00 78.840          C  
ATOM  23473  CD2 LEU A1599     -50.012 -59.495  25.248  1.00 78.840          C  
ATOM  23474  H   LEU A1599     -45.958 -57.197  23.987  1.00 67.610          H  
ATOM  23475  HA  LEU A1599     -45.967 -60.025  23.917  1.00 67.560          H  
ATOM  23476 1HB  LEU A1599     -47.403 -58.729  25.401  1.00 94.600          H  
ATOM  23477 2HB  LEU A1599     -48.261 -58.052  24.023  1.00 94.600          H  
ATOM  23478  HG  LEU A1599     -49.123 -60.277  23.504  1.00 94.600          H  
ATOM  23479 1HD1 LEU A1599     -49.004 -62.060  25.104  1.00 94.600          H  
ATOM  23480 2HD1 LEU A1599     -47.399 -61.692  24.499  1.00 94.600          H  
ATOM  23481 3HD1 LEU A1599     -47.889 -61.130  26.114  1.00 94.600          H  
ATOM  23482 1HD2 LEU A1599     -50.798 -60.247  25.274  1.00 94.600          H  
ATOM  23483 2HD2 LEU A1599     -49.711 -59.238  26.256  1.00 94.600          H  
ATOM  23484 3HD2 LEU A1599     -50.390 -58.605  24.745  1.00 94.600          H  
ATOM  23485  N   GLU A1600     -47.533 -58.685  21.331  1.00 56.530          N  
ATOM  23486  CA  GLU A1600     -48.036 -58.991  20.006  1.00 56.750          C  
ATOM  23487  C   GLU A1600     -46.890 -59.502  19.114  1.00 57.010          C  
ATOM  23488  O   GLU A1600     -47.078 -60.440  18.327  1.00 57.180          O  
ATOM  23489  CB  GLU A1600     -48.753 -57.773  19.423  1.00 79.360          C  
ATOM  23490  CG  GLU A1600     -50.051 -57.422  20.135  1.00 79.360          C  
ATOM  23491  CD  GLU A1600     -50.744 -56.211  19.555  1.00 79.360          C  
ATOM  23492  OE1 GLU A1600     -50.176 -55.552  18.708  1.00 79.360          O  
ATOM  23493  OE2 GLU A1600     -51.844 -55.940  19.969  1.00 79.360          O  
ATOM  23494  H   GLU A1600     -47.551 -57.725  21.682  1.00 67.840          H  
ATOM  23495  HA  GLU A1600     -48.770 -59.788  20.095  1.00 68.100          H  
ATOM  23496 1HB  GLU A1600     -48.090 -56.906  19.429  1.00 95.230          H  
ATOM  23497 2HB  GLU A1600     -49.040 -57.976  18.421  1.00 95.230          H  
ATOM  23498 1HG  GLU A1600     -50.723 -58.279  20.078  1.00 95.230          H  
ATOM  23499 2HG  GLU A1600     -49.831 -57.243  21.188  1.00 95.230          H  
ATOM  23500  N   SER A1601     -45.693 -58.922  19.270  1.00 57.070          N  
ATOM  23501  CA  SER A1601     -44.513 -59.346  18.523  1.00 57.370          C  
ATOM  23502  C   SER A1601     -44.179 -60.793  18.869  1.00 57.430          C  
ATOM  23503  O   SER A1601     -43.863 -61.586  17.974  1.00 57.680          O  
ATOM  23504  CB  SER A1601     -43.334 -58.452  18.820  1.00 80.200          C  
ATOM  23505  OG  SER A1601     -43.559 -57.158  18.347  1.00 80.200          O  
ATOM  23506  H   SER A1601     -45.605 -58.120  19.892  1.00 68.480          H  
ATOM  23507  HA  SER A1601     -44.733 -59.289  17.465  1.00 68.840          H  
ATOM  23508 1HB  SER A1601     -43.148 -58.423  19.888  1.00 96.240          H  
ATOM  23509 2HB  SER A1601     -42.446 -58.863  18.344  1.00 96.240          H  
ATOM  23510  HG  SER A1601     -44.178 -56.738  18.990  1.00 96.240          H  
ATOM  23511  N   LEU A1602     -44.321 -61.153  20.151  1.00 57.240          N  
ATOM  23512  CA  LEU A1602     -44.089 -62.533  20.566  1.00 57.330          C  
ATOM  23513  C   LEU A1602     -45.041 -63.465  19.851  1.00 57.370          C  
ATOM  23514  O   LEU A1602     -44.632 -64.580  19.536  1.00 57.600          O  
ATOM  23515  CB  LEU A1602     -44.207 -62.723  22.085  1.00 80.230          C  
ATOM  23516  CG  LEU A1602     -43.078 -62.162  22.979  1.00 80.230          C  
ATOM  23517  CD1 LEU A1602     -43.509 -62.244  24.448  1.00 80.230          C  
ATOM  23518  CD2 LEU A1602     -41.815 -63.013  22.786  1.00 80.230          C  
ATOM  23519  H   LEU A1602     -44.515 -60.433  20.853  1.00 68.690          H  
ATOM  23520  HA  LEU A1602     -43.083 -62.801  20.257  1.00 68.800          H  
ATOM  23521 1HB  LEU A1602     -45.132 -62.268  22.414  1.00 96.270          H  
ATOM  23522 2HB  LEU A1602     -44.263 -63.787  22.276  1.00 96.270          H  
ATOM  23523  HG  LEU A1602     -42.877 -61.122  22.725  1.00 96.270          H  
ATOM  23524 1HD1 LEU A1602     -42.711 -61.856  25.083  1.00 96.270          H  
ATOM  23525 2HD1 LEU A1602     -44.407 -61.655  24.602  1.00 96.270          H  
ATOM  23526 3HD1 LEU A1602     -43.711 -63.284  24.714  1.00 96.270          H  
ATOM  23527 1HD2 LEU A1602     -41.037 -62.643  23.428  1.00 96.270          H  
ATOM  23528 2HD2 LEU A1602     -42.031 -64.049  23.053  1.00 96.270          H  
ATOM  23529 3HD2 LEU A1602     -41.465 -62.976  21.756  1.00 96.270          H  
ATOM  23530  N   LEU A1603     -46.292 -63.062  19.579  1.00 57.210          N  
ATOM  23531  CA  LEU A1603     -47.175 -63.953  18.818  1.00 57.310          C  
ATOM  23532  C   LEU A1603     -46.540 -64.237  17.477  1.00 57.580          C  
ATOM  23533  O   LEU A1603     -46.380 -65.394  17.092  1.00 57.790          O  
ATOM  23534  CB  LEU A1603     -48.570 -63.361  18.541  1.00 80.190          C  
ATOM  23535  CG  LEU A1603     -49.507 -64.218  17.572  1.00 80.190          C  
ATOM  23536  CD1 LEU A1603     -49.818 -65.555  18.194  1.00 80.190          C  
ATOM  23537  CD2 LEU A1603     -50.795 -63.417  17.216  1.00 80.190          C  
ATOM  23538  H   LEU A1603     -46.610 -62.141  19.914  1.00 68.650          H  
ATOM  23539  HA  LEU A1603     -47.278 -64.882  19.358  1.00 68.770          H  
ATOM  23540 1HB  LEU A1603     -49.078 -63.266  19.490  1.00 96.230          H  
ATOM  23541 2HB  LEU A1603     -48.466 -62.380  18.109  1.00 96.230          H  
ATOM  23542  HG  LEU A1603     -48.975 -64.415  16.654  1.00 96.230          H  
ATOM  23543 1HD1 LEU A1603     -50.440 -66.131  17.513  1.00 96.230          H  
ATOM  23544 2HD1 LEU A1603     -48.907 -66.109  18.391  1.00 96.230          H  
ATOM  23545 3HD1 LEU A1603     -50.336 -65.398  19.111  1.00 96.230          H  
ATOM  23546 1HD2 LEU A1603     -51.410 -63.998  16.527  1.00 96.230          H  
ATOM  23547 2HD2 LEU A1603     -51.369 -63.198  18.099  1.00 96.230          H  
ATOM  23548 3HD2 LEU A1603     -50.509 -62.481  16.736  1.00 96.230          H  
ATOM  23549  N   TRP A1604     -46.142 -63.182  16.776  1.00 57.610          N  
ATOM  23550  CA  TRP A1604     -45.537 -63.393  15.471  1.00 57.920          C  
ATOM  23551  C   TRP A1604     -44.430 -64.435  15.522  1.00 58.160          C  
ATOM  23552  O   TRP A1604     -44.441 -65.422  14.770  1.00 58.450          O  
ATOM  23553  CB  TRP A1604     -44.983 -62.085  14.885  1.00 80.960          C  
ATOM  23554  CG  TRP A1604     -44.253 -62.291  13.623  1.00 80.960          C  
ATOM  23555  CD1 TRP A1604     -42.933 -62.567  13.518  1.00 80.960          C  
ATOM  23556  CD2 TRP A1604     -44.758 -62.248  12.279  1.00 80.960          C  
ATOM  23557  NE1 TRP A1604     -42.588 -62.730  12.231  1.00 80.960          N  
ATOM  23558  CE2 TRP A1604     -43.684 -62.536  11.443  1.00 80.960          C  
ATOM  23559  CE3 TRP A1604     -46.009 -62.004  11.728  1.00 80.960          C  
ATOM  23560  CZ2 TRP A1604     -43.816 -62.591  10.075  1.00 80.960          C  
ATOM  23561  CZ3 TRP A1604     -46.146 -62.063  10.355  1.00 80.960          C  
ATOM  23562  CH2 TRP A1604     -45.075 -62.347   9.547  1.00 80.960          C  
ATOM  23563  H   TRP A1604     -46.284 -62.246  17.177  1.00 69.130          H  
ATOM  23564  HA  TRP A1604     -46.283 -63.772  14.802  1.00 69.500          H  
ATOM  23565 1HB  TRP A1604     -45.808 -61.411  14.695  1.00 97.160          H  
ATOM  23566 2HB  TRP A1604     -44.316 -61.605  15.589  1.00 97.160          H  
ATOM  23567  HD1 TRP A1604     -42.243 -62.669  14.354  1.00 97.160          H  
ATOM  23568  HE1 TRP A1604     -41.610 -62.971  11.940  1.00 97.160          H  
ATOM  23569  HE3 TRP A1604     -46.861 -61.768  12.357  1.00 97.160          H  
ATOM  23570  HZ2 TRP A1604     -42.972 -62.816   9.422  1.00 97.160          H  
ATOM  23571  HZ3 TRP A1604     -47.130 -61.869   9.929  1.00 97.160          H  
ATOM  23572  HH2 TRP A1604     -45.217 -62.383   8.471  1.00 97.160          H  
ATOM  23573  N   GLU A1605     -43.476 -64.222  16.439  1.00 58.070          N  
ATOM  23574  CA  GLU A1605     -42.356 -65.143  16.537  1.00 58.340          C  
ATOM  23575  C   GLU A1605     -42.816 -66.551  16.929  1.00 58.390          C  
ATOM  23576  O   GLU A1605     -42.420 -67.536  16.304  1.00 58.660          O  
ATOM  23577  CB  GLU A1605     -41.346 -64.623  17.572  1.00 81.570          C  
ATOM  23578  CG  GLU A1605     -40.596 -63.344  17.172  1.00 81.570          C  
ATOM  23579  CD  GLU A1605     -39.685 -62.826  18.263  1.00 81.570          C  
ATOM  23580  OE1 GLU A1605     -39.730 -63.352  19.341  1.00 81.570          O  
ATOM  23581  OE2 GLU A1605     -38.962 -61.886  18.032  1.00 81.570          O  
ATOM  23582  H   GLU A1605     -43.551 -63.404  17.050  1.00 69.680          H  
ATOM  23583  HA  GLU A1605     -41.866 -65.196  15.560  1.00 70.010          H  
ATOM  23584 1HB  GLU A1605     -41.872 -64.423  18.510  1.00 97.880          H  
ATOM  23585 2HB  GLU A1605     -40.603 -65.398  17.774  1.00 97.880          H  
ATOM  23586 1HG  GLU A1605     -40.000 -63.559  16.286  1.00 97.880          H  
ATOM  23587 2HG  GLU A1605     -41.323 -62.574  16.909  1.00 97.880          H  
ATOM  23588  N   TRP A1606     -43.746 -66.632  17.893  1.00 58.170          N  
ATOM  23589  CA  TRP A1606     -44.268 -67.884  18.426  1.00 58.230          C  
ATOM  23590  C   TRP A1606     -44.816 -68.778  17.336  1.00 58.450          C  
ATOM  23591  O   TRP A1606     -44.474 -69.962  17.240  1.00 58.730          O  
ATOM  23592  CB  TRP A1606     -45.379 -67.623  19.443  1.00 81.500          C  
ATOM  23593  CG  TRP A1606     -45.869 -68.846  20.067  1.00 81.500          C  
ATOM  23594  CD1 TRP A1606     -47.011 -69.523  19.790  1.00 81.500          C  
ATOM  23595  CD2 TRP A1606     -45.213 -69.571  21.118  1.00 81.500          C  
ATOM  23596  NE1 TRP A1606     -47.102 -70.630  20.593  1.00 81.500          N  
ATOM  23597  CE2 TRP A1606     -46.004 -70.670  21.410  1.00 81.500          C  
ATOM  23598  CE3 TRP A1606     -44.030 -69.375  21.823  1.00 81.500          C  
ATOM  23599  CZ2 TRP A1606     -45.646 -71.583  22.377  1.00 81.500          C  
ATOM  23600  CZ3 TRP A1606     -43.670 -70.275  22.791  1.00 81.500          C  
ATOM  23601  CH2 TRP A1606     -44.453 -71.358  23.062  1.00 81.500          C  
ATOM  23602  H   TRP A1606     -44.061 -65.777  18.339  1.00 69.800          H  
ATOM  23603  HA  TRP A1606     -43.452 -68.403  18.930  1.00 69.880          H  
ATOM  23604 1HB  TRP A1606     -45.007 -66.966  20.219  1.00 97.800          H  
ATOM  23605 2HB  TRP A1606     -46.212 -67.127  18.961  1.00 97.800          H  
ATOM  23606  HD1 TRP A1606     -47.740 -69.232  19.033  1.00 97.800          H  
ATOM  23607  HE1 TRP A1606     -47.852 -71.308  20.587  1.00 97.800          H  
ATOM  23608  HE3 TRP A1606     -43.402 -68.515  21.617  1.00 97.800          H  
ATOM  23609  HZ2 TRP A1606     -46.263 -72.450  22.612  1.00 97.800          H  
ATOM  23610  HZ3 TRP A1606     -42.743 -70.097  23.337  1.00 97.800          H  
ATOM  23611  HH2 TRP A1606     -44.140 -72.057  23.836  1.00 97.800          H  
ATOM  23612  N   THR A1607     -45.595 -68.185  16.431  1.00 58.380          N  
ATOM  23613  CA  THR A1607     -46.241 -68.937  15.359  1.00 58.630          C  
ATOM  23614  C   THR A1607     -45.253 -69.566  14.368  1.00 58.980          C  
ATOM  23615  O   THR A1607     -45.654 -70.379  13.531  1.00 59.250          O  
ATOM  23616  CB  THR A1607     -47.223 -68.051  14.547  1.00 81.980          C  
ATOM  23617  OG1 THR A1607     -46.512 -66.954  13.891  1.00 81.980          O  
ATOM  23618  CG2 THR A1607     -48.343 -67.503  15.423  1.00 81.980          C  
ATOM  23619  H   THR A1607     -45.822 -67.194  16.570  1.00 70.060          H  
ATOM  23620  HA  THR A1607     -46.810 -69.745  15.816  1.00 70.360          H  
ATOM  23621  HB  THR A1607     -47.678 -68.665  13.776  1.00 98.380          H  
ATOM  23622  HG1 THR A1607     -45.855 -66.494  14.485  1.00 98.380          H  
ATOM  23623 1HG2 THR A1607     -49.020 -66.918  14.821  1.00 98.380          H  
ATOM  23624 2HG2 THR A1607     -48.883 -68.327  15.877  1.00 98.380          H  
ATOM  23625 3HG2 THR A1607     -47.936 -66.889  16.191  1.00 98.380          H  
ATOM  23626  N   ARG A1608     -43.972 -69.190  14.437  1.00 59.020          N  
ATOM  23627  CA  ARG A1608     -42.964 -69.723  13.540  1.00 59.400          C  
ATOM  23628  C   ARG A1608     -41.870 -70.528  14.264  1.00 59.530          C  
ATOM  23629  O   ARG A1608     -41.368 -71.512  13.713  1.00 60.100          O  
ATOM  23630  CB  ARG A1608     -42.384 -68.554  12.763  1.00 83.010          C  
ATOM  23631  CG  ARG A1608     -43.415 -67.967  11.812  1.00 83.010          C  
ATOM  23632  CD  ARG A1608     -43.084 -66.649  11.236  1.00 83.010          C  
ATOM  23633  NE  ARG A1608     -44.131 -66.281  10.297  1.00 83.010          N  
ATOM  23634  CZ  ARG A1608     -45.344 -65.766  10.630  1.00 83.010          C  
ATOM  23635  NH1 ARG A1608     -45.679 -65.510  11.891  1.00 83.010          N  
ATOM  23636  NH2 ARG A1608     -46.217 -65.524   9.661  1.00 83.010          N  
ATOM  23637  H   ARG A1608     -43.679 -68.528  15.154  1.00 70.820          H  
ATOM  23638  HA  ARG A1608     -43.456 -70.387  12.832  1.00 71.280          H  
ATOM  23639 1HB  ARG A1608     -42.071 -67.767  13.457  1.00 99.610          H  
ATOM  23640 2HB  ARG A1608     -41.513 -68.872  12.194  1.00 99.610          H  
ATOM  23641 1HG  ARG A1608     -43.557 -68.661  10.986  1.00 99.610          H  
ATOM  23642 2HG  ARG A1608     -44.354 -67.862  12.335  1.00 99.610          H  
ATOM  23643 1HD  ARG A1608     -43.027 -65.886  12.022  1.00 99.610          H  
ATOM  23644 2HD  ARG A1608     -42.137 -66.695  10.702  1.00 99.610          H  
ATOM  23645  HE  ARG A1608     -43.950 -66.450   9.317  1.00 99.610          H  
ATOM  23646 1HH1 ARG A1608     -45.033 -65.671  12.684  1.00 99.610          H  
ATOM  23647 2HH1 ARG A1608     -46.589 -65.141  12.102  1.00 99.610          H  
ATOM  23648 1HH2 ARG A1608     -45.972 -65.720   8.701  1.00 99.610          H  
ATOM  23649 2HH2 ARG A1608     -47.125 -65.147   9.880  1.00 99.610          H  
ATOM  23650  N   SER A1609     -41.518 -70.139  15.499  1.00 59.020          N  
ATOM  23651  CA  SER A1609     -40.443 -70.807  16.234  1.00 59.100          C  
ATOM  23652  C   SER A1609     -40.858 -71.610  17.479  1.00 59.200          C  
ATOM  23653  O   SER A1609     -40.025 -72.336  18.027  1.00 59.500          O  
ATOM  23654  CB  SER A1609     -39.416 -69.777  16.664  1.00 82.710          C  
ATOM  23655  OG  SER A1609     -39.985 -68.847  17.542  1.00 82.710          O  
ATOM  23656  H   SER A1609     -41.934 -69.301  15.908  1.00 70.820          H  
ATOM  23657  HA  SER A1609     -39.960 -71.502  15.549  1.00 70.920          H  
ATOM  23658 1HB  SER A1609     -38.579 -70.275  17.152  1.00 99.250          H  
ATOM  23659 2HB  SER A1609     -39.027 -69.261  15.788  1.00 99.250          H  
ATOM  23660  HG  SER A1609     -39.266 -68.230  17.791  1.00 99.250          H  
ATOM  23661  N   GLU A1610     -42.109 -71.472  17.962  1.00 58.950          N  
ATOM  23662  CA  GLU A1610     -42.568 -72.121  19.202  1.00 59.000          C  
ATOM  23663  C   GLU A1610     -41.593 -71.828  20.339  1.00 58.640          C  
ATOM  23664  O   GLU A1610     -41.247 -72.694  21.144  1.00 58.680          O  
ATOM  23665  CB  GLU A1610     -42.747 -73.638  19.016  1.00 82.580          C  
ATOM  23666  CG  GLU A1610     -43.791 -74.022  17.957  1.00 82.580          C  
ATOM  23667  CD  GLU A1610     -44.073 -75.526  17.860  1.00 82.580          C  
ATOM  23668  OE1 GLU A1610     -43.411 -76.296  18.517  1.00 82.580          O  
ATOM  23669  OE2 GLU A1610     -44.961 -75.887  17.122  1.00 82.580          O  
ATOM  23670  H   GLU A1610     -42.793 -70.884  17.487  1.00 70.740          H  
ATOM  23671  HA  GLU A1610     -43.536 -71.694  19.468  1.00 70.800          H  
ATOM  23672 1HB  GLU A1610     -41.798 -74.094  18.738  1.00 99.100          H  
ATOM  23673 2HB  GLU A1610     -43.058 -74.081  19.961  1.00 99.100          H  
ATOM  23674 1HG  GLU A1610     -44.721 -73.503  18.190  1.00 99.100          H  
ATOM  23675 2HG  GLU A1610     -43.445 -73.661  16.988  1.00 99.100          H  
ATOM  23676  N   ALA A1611     -41.180 -70.575  20.401  1.00 58.310          N  
ATOM  23677  CA  ALA A1611     -40.234 -70.059  21.356  1.00 57.940          C  
ATOM  23678  C   ALA A1611     -40.506 -68.590  21.554  1.00 57.890          C  
ATOM  23679  O   ALA A1611     -41.193 -67.965  20.754  1.00 57.900          O  
ATOM  23680  CB  ALA A1611     -38.811 -70.272  20.867  1.00 81.260          C  
ATOM  23681  H   ALA A1611     -41.534 -69.935  19.704  1.00 69.970          H  
ATOM  23682  HA  ALA A1611     -40.381 -70.571  22.306  1.00 69.530          H  
ATOM  23683 1HB  ALA A1611     -38.096 -69.882  21.596  1.00 97.520          H  
ATOM  23684 2HB  ALA A1611     -38.635 -71.340  20.727  1.00 97.520          H  
ATOM  23685 3HB  ALA A1611     -38.668 -69.757  19.916  1.00 97.520          H  
ATOM  23686  N   ASP A1612     -39.922 -68.019  22.593  1.00 57.890          N  
ATOM  23687  CA  ASP A1612     -40.072 -66.599  22.907  1.00 57.890          C  
ATOM  23688  C   ASP A1612     -38.899 -65.789  22.353  1.00 57.980          C  
ATOM  23689  O   ASP A1612     -38.531 -64.742  22.893  1.00 57.910          O  
ATOM  23690  CB  ASP A1612     -40.170 -66.408  24.417  1.00 81.050          C  
ATOM  23691  CG  ASP A1612     -41.424 -67.047  25.011  1.00 81.050          C  
ATOM  23692  OD1 ASP A1612     -42.451 -67.018  24.384  1.00 81.050          O  
ATOM  23693  OD2 ASP A1612     -41.334 -67.576  26.088  1.00 81.050          O  
ATOM  23694  H   ASP A1612     -39.364 -68.589  23.216  1.00 69.470          H  
ATOM  23695  HA  ASP A1612     -40.990 -66.235  22.443  1.00 69.470          H  
ATOM  23696 1HB  ASP A1612     -39.281 -66.833  24.903  1.00 97.260          H  
ATOM  23697 2HB  ASP A1612     -40.183 -65.342  24.647  1.00 97.260          H  
ATOM  23698  N   ALA A1613     -38.281 -66.322  21.301  1.00 58.150          N  
ATOM  23699  CA  ALA A1613     -37.143 -65.708  20.651  1.00 58.260          C  
ATOM  23700  C   ALA A1613     -37.132 -66.019  19.138  1.00 58.280          C  
ATOM  23701  O   ALA A1613     -37.586 -67.087  18.720  1.00 58.440          O  
ATOM  23702  CB  ALA A1613     -35.863 -66.238  21.298  1.00 81.520          C  
ATOM  23703  H   ALA A1613     -38.656 -67.186  20.935  1.00 69.780          H  
ATOM  23704  HA  ALA A1613     -37.221 -64.638  20.809  1.00 69.910          H  
ATOM  23705 1HB  ALA A1613     -35.010 -65.792  20.862  1.00 97.820          H  
ATOM  23706 2HB  ALA A1613     -35.885 -66.010  22.359  1.00 97.820          H  
ATOM  23707 3HB  ALA A1613     -35.805 -67.324  21.166  1.00 97.820          H  
ATOM  23708  N   PRO A1614     -36.567 -65.119  18.297  1.00 58.160          N  
ATOM  23709  CA  PRO A1614     -36.346 -65.260  16.855  1.00 58.230          C  
ATOM  23710  C   PRO A1614     -35.036 -65.987  16.518  1.00 58.590          C  
ATOM  23711  O   PRO A1614     -34.631 -66.086  15.361  1.00 59.190          O  
ATOM  23712  CB  PRO A1614     -36.282 -63.802  16.414  1.00 87.340          C  
ATOM  23713  CG  PRO A1614     -35.628 -63.091  17.575  1.00 87.340          C  
ATOM  23714  CD  PRO A1614     -36.165 -63.780  18.814  1.00 87.340          C  
ATOM  23715  HA  PRO A1614     -37.211 -65.766  16.398  1.00 69.880          H  
ATOM  23716 1HB  PRO A1614     -35.716 -63.714  15.477  1.00104.810          H  
ATOM  23717 2HB  PRO A1614     -37.299 -63.429  16.204  1.00104.810          H  
ATOM  23718 1HG  PRO A1614     -34.532 -63.128  17.480  1.00104.810          H  
ATOM  23719 2HG  PRO A1614     -35.920 -62.034  17.546  1.00104.810          H  
ATOM  23720 1HD  PRO A1614     -35.381 -63.850  19.567  1.00104.810          H  
ATOM  23721 2HD  PRO A1614     -37.041 -63.211  19.172  1.00104.810          H  
ATOM  23722  N   ASP A1615     -34.325 -66.379  17.557  1.00 58.260          N  
ATOM  23723  CA  ASP A1615     -33.016 -66.990  17.511  1.00 58.590          C  
ATOM  23724  C   ASP A1615     -33.067 -68.508  17.424  1.00 58.290          C  
ATOM  23725  O   ASP A1615     -33.566 -69.129  18.368  1.00 58.030          O  
ATOM  23726  CB  ASP A1615     -32.246 -66.578  18.734  1.00 81.890          C  
ATOM  23727  CG  ASP A1615     -30.855 -67.077  18.826  1.00 81.890          C  
ATOM  23728  OD1 ASP A1615     -30.471 -68.005  18.141  1.00 81.890          O  
ATOM  23729  OD2 ASP A1615     -30.161 -66.536  19.650  1.00 81.890          O  
ATOM  23730  H   ASP A1615     -34.715 -66.257  18.475  1.00 69.910          H  
ATOM  23731  HA  ASP A1615     -32.495 -66.567  16.661  1.00 70.310          H  
ATOM  23732 1HB  ASP A1615     -32.179 -65.521  18.691  1.00 98.270          H  
ATOM  23733 2HB  ASP A1615     -32.803 -66.851  19.635  1.00 98.270          H  
ATOM  23734  N   PRO A1616     -32.589 -69.148  16.337  1.00 58.340          N  
ATOM  23735  CA  PRO A1616     -32.593 -70.584  16.134  1.00 58.110          C  
ATOM  23736  C   PRO A1616     -32.074 -71.350  17.351  1.00 58.410          C  
ATOM  23737  O   PRO A1616     -32.465 -72.501  17.555  1.00 58.830          O  
ATOM  23738  CB  PRO A1616     -31.655 -70.751  14.935  1.00 87.160          C  
ATOM  23739  CG  PRO A1616     -31.810 -69.470  14.164  1.00 87.160          C  
ATOM  23740  CD  PRO A1616     -31.982 -68.398  15.215  1.00 87.160          C  
ATOM  23741  HA  PRO A1616     -33.617 -70.905  15.884  1.00 69.730          H  
ATOM  23742 1HB  PRO A1616     -30.624 -70.912  15.285  1.00104.600          H  
ATOM  23743 2HB  PRO A1616     -31.936 -71.638  14.352  1.00104.600          H  
ATOM  23744 1HG  PRO A1616     -30.915 -69.299  13.551  1.00104.600          H  
ATOM  23745 2HG  PRO A1616     -32.658 -69.540  13.468  1.00104.600          H  
ATOM  23746 1HD  PRO A1616     -31.006 -67.976  15.511  1.00104.600          H  
ATOM  23747 2HD  PRO A1616     -32.678 -67.645  14.809  1.00104.600          H  
ATOM  23748  N   VAL A1617     -31.159 -70.748  18.137  1.00 58.240          N  
ATOM  23749  CA  VAL A1617     -30.664 -71.463  19.301  1.00 58.520          C  
ATOM  23750  C   VAL A1617     -30.792 -70.649  20.598  1.00 58.530          C  
ATOM  23751  O   VAL A1617     -29.963 -70.788  21.503  1.00 58.690          O  
ATOM  23752  CB  VAL A1617     -29.189 -71.850  19.076  1.00 81.820          C  
ATOM  23753  CG1 VAL A1617     -29.080 -72.858  17.931  1.00 81.820          C  
ATOM  23754  CG2 VAL A1617     -28.377 -70.598  18.758  1.00 81.820          C  
ATOM  23755  H   VAL A1617     -30.842 -69.783  17.969  1.00 69.890          H  
ATOM  23756  HA  VAL A1617     -31.249 -72.373  19.423  1.00 70.220          H  
ATOM  23757  HB  VAL A1617     -28.803 -72.325  19.977  1.00 98.180          H  
ATOM  23758 1HG1 VAL A1617     -28.038 -73.140  17.789  1.00 98.180          H  
ATOM  23759 2HG1 VAL A1617     -29.666 -73.743  18.175  1.00 98.180          H  
ATOM  23760 3HG1 VAL A1617     -29.458 -72.416  17.016  1.00 98.180          H  
ATOM  23761 1HG2 VAL A1617     -27.336 -70.869  18.609  1.00 98.180          H  
ATOM  23762 2HG2 VAL A1617     -28.763 -70.127  17.853  1.00 98.180          H  
ATOM  23763 3HG2 VAL A1617     -28.449 -69.889  19.584  1.00 98.180          H  
ATOM  23764  N   ASP A1618     -31.869 -69.865  20.692  1.00 58.400          N  
ATOM  23765  CA  ASP A1618     -32.288 -69.090  21.864  1.00 58.440          C  
ATOM  23766  C   ASP A1618     -31.354 -68.058  22.541  1.00 58.650          C  
ATOM  23767  O   ASP A1618     -31.689 -67.616  23.634  1.00 58.710          O  
ATOM  23768  CB  ASP A1618     -32.764 -70.063  22.955  1.00 81.800          C  
ATOM  23769  CG  ASP A1618     -34.049 -70.809  22.579  1.00 81.800          C  
ATOM  23770  OD1 ASP A1618     -34.945 -70.188  22.053  1.00 81.800          O  
ATOM  23771  OD2 ASP A1618     -34.124 -71.992  22.824  1.00 81.800          O  
ATOM  23772  H   ASP A1618     -32.474 -69.808  19.865  1.00 70.080          H  
ATOM  23773  HA  ASP A1618     -33.167 -68.532  21.540  1.00 70.130          H  
ATOM  23774 1HB  ASP A1618     -31.982 -70.796  23.159  1.00 98.160          H  
ATOM  23775 2HB  ASP A1618     -32.949 -69.522  23.882  1.00 98.160          H  
ATOM  23776  N   ALA A1619     -30.228 -67.603  21.974  1.00 58.810          N  
ATOM  23777  CA  ALA A1619     -29.396 -66.638  22.732  1.00 59.070          C  
ATOM  23778  C   ALA A1619     -30.191 -65.370  23.019  1.00 59.180          C  
ATOM  23779  O   ALA A1619     -30.149 -64.812  24.123  1.00 59.390          O  
ATOM  23780  CB  ALA A1619     -28.121 -66.292  21.977  1.00 82.590          C  
ATOM  23781  H   ALA A1619     -29.939 -67.875  21.031  1.00 70.570          H  
ATOM  23782  HA  ALA A1619     -29.127 -67.098  23.683  1.00 70.880          H  
ATOM  23783 1HB  ALA A1619     -27.524 -65.601  22.570  1.00 99.110          H  
ATOM  23784 2HB  ALA A1619     -27.554 -67.203  21.796  1.00 99.110          H  
ATOM  23785 3HB  ALA A1619     -28.370 -65.829  21.028  1.00 99.110          H  
ATOM  23786  N   ALA A1620     -30.998 -65.004  22.025  1.00 59.100          N  
ATOM  23787  CA  ALA A1620     -31.893 -63.849  22.009  1.00 59.230          C  
ATOM  23788  C   ALA A1620     -32.917 -63.906  23.115  1.00 59.380          C  
ATOM  23789  O   ALA A1620     -33.531 -62.898  23.445  1.00 59.550          O  
ATOM  23790  CB  ALA A1620     -32.635 -63.767  20.702  1.00 82.870          C  
ATOM  23791  H   ALA A1620     -30.895 -65.568  21.166  1.00 70.920          H  
ATOM  23792  HA  ALA A1620     -31.294 -62.953  22.150  1.00 71.080          H  
ATOM  23793 1HB  ALA A1620     -33.299 -62.913  20.705  1.00 99.440          H  
ATOM  23794 2HB  ALA A1620     -31.916 -63.673  19.893  1.00 99.440          H  
ATOM  23795 3HB  ALA A1620     -33.206 -64.643  20.585  1.00 99.440          H  
ATOM  23796  N   ASP A1621     -33.162 -65.082  23.684  1.00 59.340          N  
ATOM  23797  CA  ASP A1621     -34.147 -65.206  24.736  1.00 59.530          C  
ATOM  23798  C   ASP A1621     -33.776 -64.295  25.885  1.00 59.910          C  
ATOM  23799  O   ASP A1621     -34.652 -63.662  26.471  1.00 60.230          O  
ATOM  23800  CB  ASP A1621     -34.217 -66.665  25.222  1.00 83.270          C  
ATOM  23801  CG  ASP A1621     -35.303 -66.978  26.297  1.00 83.270          C  
ATOM  23802  OD1 ASP A1621     -36.472 -66.842  26.037  1.00 83.270          O  
ATOM  23803  OD2 ASP A1621     -34.919 -67.378  27.374  1.00 83.270          O  
ATOM  23804  H   ASP A1621     -32.619 -65.909  23.438  1.00 71.210          H  
ATOM  23805  HA  ASP A1621     -35.121 -64.903  24.352  1.00 71.440          H  
ATOM  23806 1HB  ASP A1621     -34.380 -67.319  24.361  1.00 99.920          H  
ATOM  23807 2HB  ASP A1621     -33.244 -66.935  25.639  1.00 99.920          H  
ATOM  23808  N   LEU A1622     -32.465 -64.120  26.142  1.00 59.920          N  
ATOM  23809  CA  LEU A1622     -32.010 -63.321  27.268  1.00 60.330          C  
ATOM  23810  C   LEU A1622     -32.312 -61.849  27.102  1.00 60.620          C  
ATOM  23811  O   LEU A1622     -32.242 -61.082  28.063  1.00 60.980          O  
ATOM  23812  CB  LEU A1622     -30.515 -63.526  27.499  1.00 84.300          C  
ATOM  23813  CG  LEU A1622     -30.073 -64.934  27.980  1.00 84.300          C  
ATOM  23814  CD1 LEU A1622     -28.560 -64.980  27.981  1.00 84.300          C  
ATOM  23815  CD2 LEU A1622     -30.620 -65.226  29.408  1.00 84.300          C  
ATOM  23816  H   LEU A1622     -31.752 -64.585  25.569  1.00 71.900          H  
ATOM  23817  HA  LEU A1622     -32.536 -63.656  28.143  1.00 72.400          H  
ATOM  23818 1HB  LEU A1622     -30.003 -63.330  26.561  1.00101.160          H  
ATOM  23819 2HB  LEU A1622     -30.177 -62.797  28.237  1.00101.160          H  
ATOM  23820  HG  LEU A1622     -30.441 -65.693  27.286  1.00101.160          H  
ATOM  23821 1HD1 LEU A1622     -28.230 -65.967  28.302  1.00101.160          H  
ATOM  23822 2HD1 LEU A1622     -28.189 -64.784  26.973  1.00101.160          H  
ATOM  23823 3HD1 LEU A1622     -28.172 -64.226  28.666  1.00101.160          H  
ATOM  23824 1HD2 LEU A1622     -30.283 -66.211  29.730  1.00101.160          H  
ATOM  23825 2HD2 LEU A1622     -30.244 -64.477  30.092  1.00101.160          H  
ATOM  23826 3HD2 LEU A1622     -31.700 -65.213  29.422  1.00101.160          H  
ATOM  23827  N   ALA A1623     -32.649 -61.425  25.887  1.00 60.530          N  
ATOM  23828  CA  ALA A1623     -32.969 -60.040  25.645  1.00 60.830          C  
ATOM  23829  C   ALA A1623     -34.148 -59.644  26.507  1.00 61.360          C  
ATOM  23830  O   ALA A1623     -34.216 -58.510  26.979  1.00 61.780          O  
ATOM  23831  CB  ALA A1623     -33.275 -59.817  24.178  1.00 85.040          C  
ATOM  23832  H   ALA A1623     -32.740 -62.085  25.112  1.00 72.640          H  
ATOM  23833  HA  ALA A1623     -32.121 -59.429  25.936  1.00 73.000          H  
ATOM  23834 1HB  ALA A1623     -33.503 -58.779  24.012  1.00102.050          H  
ATOM  23835 2HB  ALA A1623     -32.411 -60.104  23.602  1.00102.050          H  
ATOM  23836 3HB  ALA A1623     -34.126 -60.425  23.882  1.00102.050          H  
ATOM  23837  N   ALA A1624     -35.052 -60.612  26.751  1.00 61.390          N  
ATOM  23838  CA  ALA A1624     -36.276 -60.419  27.500  1.00 61.910          C  
ATOM  23839  C   ALA A1624     -36.258 -61.132  28.857  1.00 62.490          C  
ATOM  23840  O   ALA A1624     -37.298 -61.608  29.331  1.00 63.090          O  
ATOM  23841  CB  ALA A1624     -37.430 -60.929  26.670  1.00 86.470          C  
ATOM  23842  H   ALA A1624     -34.912 -61.560  26.384  1.00 73.670          H  
ATOM  23843  HA  ALA A1624     -36.398 -59.352  27.684  1.00 74.290          H  
ATOM  23844 1HB  ALA A1624     -38.363 -60.761  27.202  1.00103.760          H  
ATOM  23845 2HB  ALA A1624     -37.442 -60.388  25.733  1.00103.760          H  
ATOM  23846 3HB  ALA A1624     -37.294 -61.995  26.487  1.00103.760          H  
ATOM  23847  N   VAL A1625     -35.078 -61.281  29.460  1.00 62.330          N  
ATOM  23848  CA  VAL A1625     -34.995 -61.936  30.756  1.00 62.860          C  
ATOM  23849  C   VAL A1625     -34.511 -60.958  31.818  1.00 63.170          C  
ATOM  23850  O   VAL A1625     -33.526 -60.245  31.633  1.00 62.800          O  
ATOM  23851  CB  VAL A1625     -34.097 -63.183  30.675  1.00 87.790          C  
ATOM  23852  CG1 VAL A1625     -33.964 -63.828  31.993  1.00 87.790          C  
ATOM  23853  CG2 VAL A1625     -34.731 -64.173  29.730  1.00 87.790          C  
ATOM  23854  H   VAL A1625     -34.218 -60.924  29.026  1.00 74.800          H  
ATOM  23855  HA  VAL A1625     -35.993 -62.271  31.040  1.00 75.430          H  
ATOM  23856  HB  VAL A1625     -33.105 -62.886  30.333  1.00105.350          H  
ATOM  23857 1HG1 VAL A1625     -33.333 -64.712  31.922  1.00105.350          H  
ATOM  23858 2HG1 VAL A1625     -33.544 -63.148  32.697  1.00105.350          H  
ATOM  23859 3HG1 VAL A1625     -34.953 -64.116  32.322  1.00105.350          H  
ATOM  23860 1HG2 VAL A1625     -34.123 -65.067  29.641  1.00105.350          H  
ATOM  23861 2HG2 VAL A1625     -35.719 -64.453  30.101  1.00105.350          H  
ATOM  23862 3HG2 VAL A1625     -34.838 -63.722  28.778  1.00105.350          H  
ATOM  23863  N   SER A1626     -35.241 -60.907  32.926  1.00 63.910          N  
ATOM  23864  CA  SER A1626     -34.916 -60.034  34.040  1.00 64.300          C  
ATOM  23865  C   SER A1626     -33.717 -60.552  34.822  1.00 64.210          C  
ATOM  23866  O   SER A1626     -33.337 -61.729  34.726  1.00 64.040          O  
ATOM  23867  CB  SER A1626     -36.111 -59.927  34.959  1.00 89.860          C  
ATOM  23868  OG  SER A1626     -36.354 -61.162  35.567  1.00 89.860          O  
ATOM  23869  H   SER A1626     -36.049 -61.511  33.008  1.00 76.690          H  
ATOM  23870  HA  SER A1626     -34.672 -59.045  33.646  1.00 77.160          H  
ATOM  23871 1HB  SER A1626     -35.927 -59.174  35.723  1.00107.840          H  
ATOM  23872 2HB  SER A1626     -36.990 -59.612  34.393  1.00107.840          H  
ATOM  23873  HG  SER A1626     -37.172 -61.054  36.108  1.00107.840          H  
ATOM  23874  N   ASP A1627     -33.153 -59.683  35.655  1.00 64.390          N  
ATOM  23875  CA  ASP A1627     -32.001 -60.055  36.453  1.00 64.350          C  
ATOM  23876  C   ASP A1627     -32.243 -61.224  37.390  1.00 64.820          C  
ATOM  23877  O   ASP A1627     -31.379 -62.089  37.513  1.00 64.590          O  
ATOM  23878  CB  ASP A1627     -31.544 -58.862  37.286  1.00 90.110          C  
ATOM  23879  CG  ASP A1627     -30.888 -57.748  36.480  1.00 90.110          C  
ATOM  23880  OD1 ASP A1627     -30.546 -57.958  35.343  1.00 90.110          O  
ATOM  23881  OD2 ASP A1627     -30.740 -56.685  37.021  1.00 90.110          O  
ATOM  23882  H   ASP A1627     -33.496 -58.733  35.691  1.00 77.270          H  
ATOM  23883  HA  ASP A1627     -31.198 -60.331  35.776  1.00 77.220          H  
ATOM  23884 1HB  ASP A1627     -32.397 -58.449  37.822  1.00108.130          H  
ATOM  23885 2HB  ASP A1627     -30.847 -59.201  38.024  1.00108.130          H  
ATOM  23886  N   ASP A1628     -33.424 -61.306  38.013  1.00 65.510          N  
ATOM  23887  CA  ASP A1628     -33.637 -62.401  38.955  1.00 66.030          C  
ATOM  23888  C   ASP A1628     -33.594 -63.758  38.284  1.00 65.690          C  
ATOM  23889  O   ASP A1628     -32.976 -64.685  38.811  1.00 65.740          O  
ATOM  23890  CB  ASP A1628     -34.975 -62.258  39.682  1.00 92.230          C  
ATOM  23891  CG  ASP A1628     -34.994 -61.172  40.737  1.00 92.230          C  
ATOM  23892  OD1 ASP A1628     -33.947 -60.729  41.142  1.00 92.230          O  
ATOM  23893  OD2 ASP A1628     -36.064 -60.801  41.135  1.00 92.230          O  
ATOM  23894  H   ASP A1628     -34.133 -60.602  37.862  1.00 78.610          H  
ATOM  23895  HA  ASP A1628     -32.840 -62.368  39.694  1.00 79.240          H  
ATOM  23896 1HB  ASP A1628     -35.765 -62.043  38.951  1.00110.680          H  
ATOM  23897 2HB  ASP A1628     -35.231 -63.206  40.158  1.00110.680          H  
ATOM  23898  N   GLU A1629     -34.235 -63.883  37.122  1.00 65.370          N  
ATOM  23899  CA  GLU A1629     -34.231 -65.161  36.431  1.00 65.080          C  
ATOM  23900  C   GLU A1629     -32.820 -65.553  36.039  1.00 64.380          C  
ATOM  23901  O   GLU A1629     -32.437 -66.714  36.164  1.00 64.300          O  
ATOM  23902  CB  GLU A1629     -35.140 -65.147  35.214  1.00 91.230          C  
ATOM  23903  CG  GLU A1629     -35.177 -66.502  34.470  1.00 91.230          C  
ATOM  23904  CD  GLU A1629     -36.154 -66.570  33.331  1.00 91.230          C  
ATOM  23905  OE1 GLU A1629     -36.829 -65.603  33.073  1.00 91.230          O  
ATOM  23906  OE2 GLU A1629     -36.223 -67.604  32.713  1.00 91.230          O  
ATOM  23907  H   GLU A1629     -34.737 -63.088  36.734  1.00 78.440          H  
ATOM  23908  HA  GLU A1629     -34.608 -65.920  37.119  1.00 78.100          H  
ATOM  23909 1HB  GLU A1629     -36.155 -64.898  35.522  1.00109.470          H  
ATOM  23910 2HB  GLU A1629     -34.811 -64.369  34.555  1.00109.470          H  
ATOM  23911 1HG  GLU A1629     -34.182 -66.708  34.071  1.00109.470          H  
ATOM  23912 2HG  GLU A1629     -35.410 -67.286  35.192  1.00109.470          H  
ATOM  23913  N   MET A1630     -32.028 -64.595  35.545  1.00 63.900          N  
ATOM  23914  CA  MET A1630     -30.659 -64.940  35.174  1.00 63.260          C  
ATOM  23915  C   MET A1630     -29.832 -65.341  36.390  1.00 63.480          C  
ATOM  23916  O   MET A1630     -29.037 -66.277  36.333  1.00 63.200          O  
ATOM  23917  CB  MET A1630     -29.980 -63.783  34.457  1.00 88.820          C  
ATOM  23918  CG  MET A1630     -30.514 -63.537  33.085  1.00 88.820          C  
ATOM  23919  SD  MET A1630     -29.592 -62.344  32.130  1.00 88.820          S  
ATOM  23920  CE  MET A1630     -30.169 -60.832  32.884  1.00 88.820          C  
ATOM  23921  H   MET A1630     -32.392 -63.642  35.413  1.00 76.680          H  
ATOM  23922  HA  MET A1630     -30.697 -65.797  34.504  1.00 75.910          H  
ATOM  23923 1HB  MET A1630     -30.125 -62.879  35.049  1.00106.580          H  
ATOM  23924 2HB  MET A1630     -28.910 -63.968  34.387  1.00106.580          H  
ATOM  23925 1HG  MET A1630     -30.587 -64.468  32.530  1.00106.580          H  
ATOM  23926 2HG  MET A1630     -31.488 -63.142  33.219  1.00106.580          H  
ATOM  23927 1HE  MET A1630     -29.709 -59.976  32.391  1.00106.580          H  
ATOM  23928 2HE  MET A1630     -31.256 -60.765  32.782  1.00106.580          H  
ATOM  23929 3HE  MET A1630     -29.903 -60.814  33.933  1.00106.580          H  
ATOM  23930  N   PHE A1631     -30.052 -64.674  37.518  1.00 64.020          N  
ATOM  23931  CA  PHE A1631     -29.312 -64.960  38.736  1.00 64.280          C  
ATOM  23932  C   PHE A1631     -29.595 -66.383  39.238  1.00 64.530          C  
ATOM  23933  O   PHE A1631     -28.716 -67.062  39.777  1.00 64.380          O  
ATOM  23934  CB  PHE A1631     -29.690 -63.985  39.829  1.00 89.890          C  
ATOM  23935  CG  PHE A1631     -29.249 -62.507  39.689  1.00 89.890          C  
ATOM  23936  CD1 PHE A1631     -28.135 -62.108  38.946  1.00 89.890          C  
ATOM  23937  CD2 PHE A1631     -29.977 -61.499  40.351  1.00 89.890          C  
ATOM  23938  CE1 PHE A1631     -27.776 -60.773  38.881  1.00 89.890          C  
ATOM  23939  CE2 PHE A1631     -29.608 -60.189  40.284  1.00 89.890          C  
ATOM  23940  CZ  PHE A1631     -28.509 -59.822  39.548  1.00 89.890          C  
ATOM  23941  H   PHE A1631     -30.698 -63.876  37.513  1.00 76.820          H  
ATOM  23942  HA  PHE A1631     -28.251 -64.886  38.527  1.00 77.140          H  
ATOM  23943 1HB  PHE A1631     -30.771 -64.005  39.963  1.00107.870          H  
ATOM  23944 2HB  PHE A1631     -29.232 -64.363  40.718  1.00107.870          H  
ATOM  23945  HD1 PHE A1631     -27.534 -62.841  38.425  1.00107.870          H  
ATOM  23946  HD2 PHE A1631     -30.854 -61.759  40.937  1.00107.870          H  
ATOM  23947  HE1 PHE A1631     -26.900 -60.474  38.306  1.00107.870          H  
ATOM  23948  HE2 PHE A1631     -30.189 -59.432  40.812  1.00107.870          H  
ATOM  23949  HZ  PHE A1631     -28.213 -58.775  39.494  1.00107.870          H  
ATOM  23950  N   GLU A1632     -30.815 -66.866  39.031  1.00 64.950          N  
ATOM  23951  CA  GLU A1632     -31.190 -68.217  39.445  1.00 65.230          C  
ATOM  23952  C   GLU A1632     -30.372 -69.301  38.732  1.00 64.640          C  
ATOM  23953  O   GLU A1632     -30.345 -70.442  39.183  1.00 64.670          O  
ATOM  23954  CB  GLU A1632     -32.688 -68.490  39.249  1.00 91.210          C  
ATOM  23955  CG  GLU A1632     -33.589 -67.744  40.219  1.00 91.210          C  
ATOM  23956  CD  GLU A1632     -35.069 -68.034  40.056  1.00 91.210          C  
ATOM  23957  OE1 GLU A1632     -35.428 -68.731  39.142  1.00 91.210          O  
ATOM  23958  OE2 GLU A1632     -35.834 -67.534  40.852  1.00 91.210          O  
ATOM  23959  H   GLU A1632     -31.527 -66.252  38.615  1.00 77.940          H  
ATOM  23960  HA  GLU A1632     -30.987 -68.303  40.512  1.00 78.280          H  
ATOM  23961 1HB  GLU A1632     -32.980 -68.212  38.234  1.00109.450          H  
ATOM  23962 2HB  GLU A1632     -32.881 -69.552  39.368  1.00109.450          H  
ATOM  23963 1HG  GLU A1632     -33.290 -68.035  41.211  1.00109.450          H  
ATOM  23964 2HG  GLU A1632     -33.418 -66.685  40.125  1.00109.450          H  
ATOM  23965  N   LEU A1633     -29.737 -68.966  37.602  1.00 64.120          N  
ATOM  23966  CA  LEU A1633     -28.955 -69.909  36.817  1.00 63.570          C  
ATOM  23967  C   LEU A1633     -27.483 -69.985  37.243  1.00 63.150          C  
ATOM  23968  O   LEU A1633     -26.716 -70.734  36.634  1.00 63.020          O  
ATOM  23969  CB  LEU A1633     -28.978 -69.482  35.336  1.00 89.220          C  
ATOM  23970  CG  LEU A1633     -30.349 -69.444  34.615  1.00 89.220          C  
ATOM  23971  CD1 LEU A1633     -30.168 -68.843  33.227  1.00 89.220          C  
ATOM  23972  CD2 LEU A1633     -30.906 -70.849  34.495  1.00 89.220          C  
ATOM  23973  H   LEU A1633     -29.744 -67.993  37.281  1.00 76.940          H  
ATOM  23974  HA  LEU A1633     -29.386 -70.898  36.943  1.00 76.280          H  
ATOM  23975 1HB  LEU A1633     -28.549 -68.486  35.269  1.00107.060          H  
ATOM  23976 2HB  LEU A1633     -28.338 -70.161  34.775  1.00107.060          H  
ATOM  23977  HG  LEU A1633     -31.043 -68.812  35.180  1.00107.060          H  
ATOM  23978 1HD1 LEU A1633     -31.132 -68.807  32.720  1.00107.060          H  
ATOM  23979 2HD1 LEU A1633     -29.768 -67.833  33.316  1.00107.060          H  
ATOM  23980 3HD1 LEU A1633     -29.475 -69.464  32.650  1.00107.060          H  
ATOM  23981 1HD2 LEU A1633     -31.870 -70.824  33.985  1.00107.060          H  
ATOM  23982 2HD2 LEU A1633     -30.215 -71.478  33.928  1.00107.060          H  
ATOM  23983 3HD2 LEU A1633     -31.035 -71.253  35.473  1.00107.060          H  
ATOM  23984  N   ILE A1634     -27.069 -69.201  38.255  1.00 63.000          N  
ATOM  23985  CA  ILE A1634     -25.660 -69.173  38.683  1.00 62.630          C  
ATOM  23986  C   ILE A1634     -25.165 -70.507  39.231  1.00 63.080          C  
ATOM  23987  O   ILE A1634     -24.085 -70.969  38.866  1.00 62.830          O  
ATOM  23988  CB  ILE A1634     -25.433 -68.085  39.754  1.00 87.830          C  
ATOM  23989  CG1 ILE A1634     -25.622 -66.700  39.135  1.00 87.830          C  
ATOM  23990  CG2 ILE A1634     -24.008 -68.211  40.369  1.00 87.830          C  
ATOM  23991  CD1 ILE A1634     -25.754 -65.598  40.160  1.00 87.830          C  
ATOM  23992  H   ILE A1634     -27.747 -68.596  38.731  1.00 75.600          H  
ATOM  23993  HA  ILE A1634     -25.054 -68.924  37.811  1.00 75.160          H  
ATOM  23994  HB  ILE A1634     -26.182 -68.193  40.540  1.00105.400          H  
ATOM  23995 1HG1 ILE A1634     -24.769 -66.481  38.500  1.00105.400          H  
ATOM  23996 2HG1 ILE A1634     -26.514 -66.705  38.514  1.00105.400          H  
ATOM  23997 1HG2 ILE A1634     -23.864 -67.450  41.122  1.00105.400          H  
ATOM  23998 2HG2 ILE A1634     -23.874 -69.181  40.837  1.00105.400          H  
ATOM  23999 3HG2 ILE A1634     -23.261 -68.088  39.584  1.00105.400          H  
ATOM  24000 1HD1 ILE A1634     -25.892 -64.649  39.653  1.00105.400          H  
ATOM  24001 2HD1 ILE A1634     -26.627 -65.793  40.785  1.00105.400          H  
ATOM  24002 3HD1 ILE A1634     -24.887 -65.534  40.789  1.00105.400          H  
ATOM  24003  N   ASP A1635     -25.910 -71.110  40.153  1.00 63.760          N  
ATOM  24004  CA  ASP A1635     -25.510 -72.406  40.684  1.00 64.230          C  
ATOM  24005  C   ASP A1635     -25.434 -73.372  39.522  1.00 64.250          C  
ATOM  24006  O   ASP A1635     -26.345 -73.397  38.700  1.00 64.240          O  
ATOM  24007  CB  ASP A1635     -26.493 -72.924  41.732  1.00 89.730          C  
ATOM  24008  CG  ASP A1635     -26.051 -74.252  42.320  1.00 89.730          C  
ATOM  24009  OD1 ASP A1635     -26.261 -75.261  41.632  1.00 89.730          O  
ATOM  24010  OD2 ASP A1635     -25.521 -74.290  43.416  1.00 89.730          O  
ATOM  24011  H   ASP A1635     -26.770 -70.679  40.452  1.00 76.510          H  
ATOM  24012  HA  ASP A1635     -24.521 -72.318  41.135  1.00 77.080          H  
ATOM  24013 1HB  ASP A1635     -26.594 -72.194  42.534  1.00107.680          H  
ATOM  24014 2HB  ASP A1635     -27.450 -73.047  41.287  1.00107.680          H  
ATOM  24015  N   ARG A1636     -24.366 -74.154  39.423  1.00 64.310          N  
ATOM  24016  CA  ARG A1636     -24.241 -75.053  38.284  1.00 64.370          C  
ATOM  24017  C   ARG A1636     -25.354 -76.095  38.152  1.00 63.810          C  
ATOM  24018  O   ARG A1636     -25.731 -76.442  37.020  1.00 63.910          O  
ATOM  24019  CB  ARG A1636     -22.896 -75.757  38.303  1.00 90.090          C  
ATOM  24020  CG  ARG A1636     -21.720 -74.849  37.968  1.00 90.090          C  
ATOM  24021  CD  ARG A1636     -20.421 -75.559  38.015  1.00 90.090          C  
ATOM  24022  NE  ARG A1636     -19.316 -74.668  37.666  1.00 90.090          N  
ATOM  24023  CZ  ARG A1636     -18.003 -74.996  37.677  1.00 90.090          C  
ATOM  24024  NH1 ARG A1636     -17.615 -76.209  38.021  1.00 90.090          N  
ATOM  24025  NH2 ARG A1636     -17.102 -74.087  37.336  1.00 90.090          N  
ATOM  24026  H   ARG A1636     -23.648 -74.108  40.131  1.00 77.170          H  
ATOM  24027  HA  ARG A1636     -24.267 -74.433  37.387  1.00 77.240          H  
ATOM  24028 1HB  ARG A1636     -22.723 -76.187  39.288  1.00108.110          H  
ATOM  24029 2HB  ARG A1636     -22.903 -76.576  37.584  1.00108.110          H  
ATOM  24030 1HG  ARG A1636     -21.854 -74.454  36.961  1.00108.110          H  
ATOM  24031 2HG  ARG A1636     -21.685 -74.019  38.674  1.00108.110          H  
ATOM  24032 1HD  ARG A1636     -20.254 -75.940  39.023  1.00108.110          H  
ATOM  24033 2HD  ARG A1636     -20.436 -76.387  37.306  1.00108.110          H  
ATOM  24034  HE  ARG A1636     -19.555 -73.723  37.392  1.00108.110          H  
ATOM  24035 1HH1 ARG A1636     -18.295 -76.907  38.279  1.00108.110          H  
ATOM  24036 2HH1 ARG A1636     -16.632 -76.444  38.022  1.00108.110          H  
ATOM  24037 1HH2 ARG A1636     -17.397 -73.157  37.071  1.00108.110          H  
ATOM  24038 2HH2 ARG A1636     -16.120 -74.319  37.339  1.00108.110          H  
ATOM  24039  N   GLU A1637     -25.872 -76.619  39.274  1.00 63.270          N  
ATOM  24040  CA  GLU A1637     -26.894 -77.642  39.156  1.00 62.750          C  
ATOM  24041  C   GLU A1637     -28.198 -76.972  38.778  1.00 62.640          C  
ATOM  24042  O   GLU A1637     -28.959 -77.505  37.959  1.00 62.480          O  
ATOM  24043  CB  GLU A1637     -27.016 -78.482  40.436  1.00 88.060          C  
ATOM  24044  CG  GLU A1637     -25.774 -79.376  40.711  1.00 88.060          C  
ATOM  24045  CD  GLU A1637     -25.909 -80.288  41.930  1.00 88.060          C  
ATOM  24046  OE1 GLU A1637     -26.920 -80.220  42.594  1.00 88.060          O  
ATOM  24047  OE2 GLU A1637     -24.990 -81.061  42.186  1.00 88.060          O  
ATOM  24048  H   GLU A1637     -25.612 -76.273  40.206  1.00 75.920          H  
ATOM  24049  HA  GLU A1637     -26.619 -78.318  38.348  1.00 75.300          H  
ATOM  24050 1HB  GLU A1637     -27.149 -77.816  41.293  1.00105.670          H  
ATOM  24051 2HB  GLU A1637     -27.894 -79.122  40.375  1.00105.670          H  
ATOM  24052 1HG  GLU A1637     -25.589 -79.991  39.832  1.00105.670          H  
ATOM  24053 2HG  GLU A1637     -24.911 -78.725  40.848  1.00105.670          H  
ATOM  24054  N   LEU A1638     -28.449 -75.782  39.344  1.00 62.780          N  
ATOM  24055  CA  LEU A1638     -29.677 -75.079  38.967  1.00 62.710          C  
ATOM  24056  C   LEU A1638     -29.608 -74.645  37.516  1.00 63.230          C  
ATOM  24057  O   LEU A1638     -30.585 -74.766  36.783  1.00 63.170          O  
ATOM  24058  CB  LEU A1638     -29.961 -73.837  39.814  1.00 87.820          C  
ATOM  24059  CG  LEU A1638     -30.344 -74.042  41.290  1.00 87.820          C  
ATOM  24060  CD1 LEU A1638     -30.442 -72.662  41.953  1.00 87.820          C  
ATOM  24061  CD2 LEU A1638     -31.694 -74.789  41.394  1.00 87.820          C  
ATOM  24062  H   LEU A1638     -27.775 -75.418  40.040  1.00 75.340          H  
ATOM  24063  HA  LEU A1638     -30.505 -75.767  39.058  1.00 75.250          H  
ATOM  24064 1HB  LEU A1638     -29.095 -73.186  39.766  1.00105.390          H  
ATOM  24065 2HB  LEU A1638     -30.778 -73.304  39.356  1.00105.390          H  
ATOM  24066  HG  LEU A1638     -29.567 -74.617  41.799  1.00105.390          H  
ATOM  24067 1HD1 LEU A1638     -30.706 -72.781  43.002  1.00105.390          H  
ATOM  24068 2HD1 LEU A1638     -29.495 -72.142  41.879  1.00105.390          H  
ATOM  24069 3HD1 LEU A1638     -31.213 -72.071  41.449  1.00105.390          H  
ATOM  24070 1HD2 LEU A1638     -31.958 -74.911  42.444  1.00105.390          H  
ATOM  24071 2HD2 LEU A1638     -32.470 -74.208  40.889  1.00105.390          H  
ATOM  24072 3HD2 LEU A1638     -31.629 -75.770  40.937  1.00105.390          H  
ATOM  24073  N   GLY A1639     -28.432 -74.213  37.068  1.00 63.780          N  
ATOM  24074  CA  GLY A1639     -28.248 -73.768  35.708  1.00 64.340          C  
ATOM  24075  C   GLY A1639     -28.763 -74.848  34.783  1.00 64.820          C  
ATOM  24076  O   GLY A1639     -29.615 -74.588  33.942  1.00 64.860          O  
ATOM  24077  H   GLY A1639     -27.643 -74.128  37.704  1.00 76.540          H  
ATOM  24078 1HA  GLY A1639     -28.781 -72.835  35.545  1.00 77.210          H  
ATOM  24079 2HA  GLY A1639     -27.188 -73.582  35.528  1.00 77.210          H  
ATOM  24080  N   SER A1640     -28.275 -76.076  34.962  1.00 65.170          N  
ATOM  24081  CA  SER A1640     -28.732 -77.178  34.126  1.00 65.680          C  
ATOM  24082  C   SER A1640     -30.235 -77.451  34.289  1.00 65.560          C  
ATOM  24083  O   SER A1640     -30.968 -77.558  33.305  1.00 65.700          O  
ATOM  24084  CB  SER A1640     -27.958 -78.430  34.476  1.00 91.750          C  
ATOM  24085  OG  SER A1640     -28.375 -79.518  33.698  1.00 91.750          O  
ATOM  24086  H   SER A1640     -27.559 -76.235  35.681  1.00 78.200          H  
ATOM  24087  HA  SER A1640     -28.544 -76.917  33.084  1.00 78.820          H  
ATOM  24088 1HB  SER A1640     -26.892 -78.253  34.326  1.00110.100          H  
ATOM  24089 2HB  SER A1640     -28.103 -78.654  35.533  1.00110.100          H  
ATOM  24090  HG  SER A1640     -27.847 -80.265  33.989  1.00110.100          H  
ATOM  24091  N   ALA A1641     -30.709 -77.543  35.538  1.00 65.330          N  
ATOM  24092  CA  ALA A1641     -32.105 -77.879  35.827  1.00 65.230          C  
ATOM  24093  C   ALA A1641     -33.110 -76.901  35.231  1.00 65.120          C  
ATOM  24094  O   ALA A1641     -34.200 -77.290  34.808  1.00 64.950          O  
ATOM  24095  CB  ALA A1641     -32.321 -77.916  37.329  1.00 91.360          C  
ATOM  24096  H   ALA A1641     -30.065 -77.421  36.326  1.00 78.400          H  
ATOM  24097  HA  ALA A1641     -32.300 -78.863  35.406  1.00 78.280          H  
ATOM  24098 1HB  ALA A1641     -33.350 -78.204  37.544  1.00109.630          H  
ATOM  24099 2HB  ALA A1641     -31.635 -78.634  37.777  1.00109.630          H  
ATOM  24100 3HB  ALA A1641     -32.128 -76.927  37.736  1.00109.630          H  
ATOM  24101  N   LEU A1642     -32.739 -75.635  35.197  1.00 65.220          N  
ATOM  24102  CA  LEU A1642     -33.578 -74.553  34.733  1.00 65.150          C  
ATOM  24103  C   LEU A1642     -33.496 -74.242  33.232  1.00 65.770          C  
ATOM  24104  O   LEU A1642     -34.141 -73.290  32.780  1.00 66.160          O  
ATOM  24105  CB  LEU A1642     -33.194 -73.314  35.539  1.00 91.240          C  
ATOM  24106  CG  LEU A1642     -33.423 -73.361  37.101  1.00 91.240          C  
ATOM  24107  CD1 LEU A1642     -32.815 -72.102  37.730  1.00 91.240          C  
ATOM  24108  CD2 LEU A1642     -34.903 -73.438  37.424  1.00 91.240          C  
ATOM  24109  H   LEU A1642     -31.828 -75.384  35.589  1.00 78.260          H  
ATOM  24110  HA  LEU A1642     -34.607 -74.825  34.943  1.00 78.180          H  
ATOM  24111 1HB  LEU A1642     -32.131 -73.195  35.393  1.00109.490          H  
ATOM  24112 2HB  LEU A1642     -33.707 -72.446  35.130  1.00109.490          H  
ATOM  24113  HG  LEU A1642     -32.920 -74.233  37.521  1.00109.490          H  
ATOM  24114 1HD1 LEU A1642     -32.952 -72.124  38.809  1.00109.490          H  
ATOM  24115 2HD1 LEU A1642     -31.751 -72.067  37.511  1.00109.490          H  
ATOM  24116 3HD1 LEU A1642     -33.296 -71.211  37.324  1.00109.490          H  
ATOM  24117 1HD2 LEU A1642     -35.031 -73.460  38.506  1.00109.490          H  
ATOM  24118 2HD2 LEU A1642     -35.411 -72.561  37.019  1.00109.490          H  
ATOM  24119 3HD2 LEU A1642     -35.337 -74.337  36.999  1.00109.490          H  
ATOM  24120  N   GLU A1643     -32.703 -74.999  32.463  1.00 65.880          N  
ATOM  24121  CA  GLU A1643     -32.576 -74.747  31.023  1.00 66.470          C  
ATOM  24122  C   GLU A1643     -33.105 -75.913  30.187  1.00 66.690          C  
ATOM  24123  O   GLU A1643     -32.331 -76.761  29.743  1.00 66.500          O  
ATOM  24124  OXT GLU A1643     -34.231 -75.815  29.698  1.00 99.700          O  
ATOM  24125  CB  GLU A1643     -31.122 -74.435  30.625  1.00 89.380          C  
ATOM  24126  CG  GLU A1643     -30.576 -73.093  31.132  1.00 89.380          C  
ATOM  24127  CD  GLU A1643     -29.133 -72.815  30.686  1.00 89.380          C  
ATOM  24128  OE1 GLU A1643     -28.488 -73.717  30.201  1.00 89.380          O  
ATOM  24129  OE2 GLU A1643     -28.700 -71.691  30.803  1.00 89.380          O  
ATOM  24130  H   GLU A1643     -32.182 -75.785  32.876  1.00 79.060          H  
ATOM  24131  HA  GLU A1643     -33.173 -73.871  30.778  1.00 79.760          H  
ATOM  24132 1HB  GLU A1643     -30.472 -75.218  31.027  1.00107.260          H  
ATOM  24133 2HB  GLU A1643     -31.026 -74.450  29.543  1.00107.260          H  
ATOM  24134 1HG  GLU A1643     -31.219 -72.295  30.773  1.00107.260          H  
ATOM  24135 2HG  GLU A1643     -30.626 -73.093  32.213  1.00107.260          H  
TER                                                                             
ATOM  24137  N   MET B1644      63.952  -9.689 -15.504  1.00 27.630          N  
ATOM  24138  CA  MET B1644      65.369 -10.053 -15.463  1.00 27.310          C  
ATOM  24139  C   MET B1644      66.302  -8.849 -15.580  1.00 26.860          C  
ATOM  24140  O   MET B1644      67.381  -8.956 -16.161  1.00 27.050          O  
ATOM  24141  CB  MET B1644      65.670 -11.067 -16.572  1.00 38.360          C  
ATOM  24142  CG  MET B1644      64.998 -12.439 -16.388  1.00 38.360          C  
ATOM  24143  SD  MET B1644      65.574 -13.343 -14.942  1.00 38.360          S  
ATOM  24144  CE  MET B1644      67.193 -13.882 -15.502  1.00 38.360          C  
ATOM  24145 1H   MET B1644      63.393 -10.529 -15.543  1.00 33.160          H  
ATOM  24146 2H   MET B1644      63.705  -9.168 -14.677  1.00 33.160          H  
ATOM  24147 3H   MET B1644      63.769  -9.130 -16.326  1.00 33.160          H  
ATOM  24148  HA  MET B1644      65.567 -10.523 -14.500  1.00 32.770          H  
ATOM  24149 1HB  MET B1644      65.327 -10.666 -17.526  1.00 46.030          H  
ATOM  24150 2HB  MET B1644      66.740 -11.212 -16.657  1.00 46.030          H  
ATOM  24151 1HG  MET B1644      63.924 -12.324 -16.311  1.00 46.030          H  
ATOM  24152 2HG  MET B1644      65.205 -13.055 -17.263  1.00 46.030          H  
ATOM  24153 1HE  MET B1644      67.672 -14.455 -14.734  1.00 46.030          H  
ATOM  24154 2HE  MET B1644      67.075 -14.509 -16.389  1.00 46.030          H  
ATOM  24155 3HE  MET B1644      67.813 -13.028 -15.742  1.00 46.030          H  
ATOM  24156  N   VAL B1645      65.890  -7.698 -15.035  1.00 26.350          N  
ATOM  24157  CA  VAL B1645      66.721  -6.490 -15.071  1.00 25.960          C  
ATOM  24158  C   VAL B1645      66.984  -5.953 -13.663  1.00 25.410          C  
ATOM  24159  O   VAL B1645      67.399  -4.807 -13.491  1.00 25.370          O  
ATOM  24160  CB  VAL B1645      66.060  -5.395 -15.933  1.00 36.500          C  
ATOM  24161  CG1 VAL B1645      65.952  -5.876 -17.377  1.00 36.500          C  
ATOM  24162  CG2 VAL B1645      64.678  -5.039 -15.370  1.00 36.500          C  
ATOM  24163  H   VAL B1645      65.000  -7.635 -14.568  1.00 31.620          H  
ATOM  24164  HA  VAL B1645      67.683  -6.742 -15.522  1.00 31.150          H  
ATOM  24165  HB  VAL B1645      66.694  -4.508 -15.928  1.00 43.800          H  
ATOM  24166 1HG1 VAL B1645      65.508  -5.094 -17.990  1.00 43.800          H  
ATOM  24167 2HG1 VAL B1645      66.949  -6.111 -17.752  1.00 43.800          H  
ATOM  24168 3HG1 VAL B1645      65.333  -6.765 -17.428  1.00 43.800          H  
ATOM  24169 1HG2 VAL B1645      64.233  -4.256 -15.983  1.00 43.800          H  
ATOM  24170 2HG2 VAL B1645      64.034  -5.909 -15.382  1.00 43.800          H  
ATOM  24171 3HG2 VAL B1645      64.780  -4.674 -14.345  1.00 43.800          H  
ATOM  24172  N   THR B1646      66.682  -6.780 -12.672  1.00 25.080          N  
ATOM  24173  CA  THR B1646      66.826  -6.454 -11.262  1.00 24.630          C  
ATOM  24174  C   THR B1646      67.777  -7.443 -10.609  1.00 24.200          C  
ATOM  24175  O   THR B1646      67.655  -8.645 -10.820  1.00 24.210          O  
ATOM  24176  CB  THR B1646      65.452  -6.478 -10.539  1.00 34.660          C  
ATOM  24177  OG1 THR B1646      64.578  -5.509 -11.126  1.00 34.660          O  
ATOM  24178  CG2 THR B1646      65.610  -6.160  -9.066  1.00 34.660          C  
ATOM  24179  H   THR B1646      66.364  -7.701 -12.917  1.00 30.100          H  
ATOM  24180  HA  THR B1646      67.252  -5.456 -11.169  1.00 29.560          H  
ATOM  24181  HB  THR B1646      65.008  -7.462 -10.646  1.00 41.590          H  
ATOM  24182  HG1 THR B1646      64.287  -5.829 -11.977  1.00 41.590          H  
ATOM  24183 1HG2 THR B1646      64.634  -6.185  -8.583  1.00 41.590          H  
ATOM  24184 2HG2 THR B1646      66.248  -6.896  -8.603  1.00 41.590          H  
ATOM  24185 3HG2 THR B1646      66.046  -5.171  -8.950  1.00 41.590          H  
ATOM  24186  N   ASP B1647      68.706  -6.933  -9.798  1.00 23.860          N  
ATOM  24187  CA  ASP B1647      69.677  -7.758  -9.079  1.00 23.480          C  
ATOM  24188  C   ASP B1647      68.997  -8.811  -8.225  1.00 22.930          C  
ATOM  24189  O   ASP B1647      67.986  -8.525  -7.563  1.00 22.510          O  
ATOM  24190  CB  ASP B1647      70.576  -6.928  -8.160  1.00 33.020          C  
ATOM  24191  CG  ASP B1647      71.730  -7.777  -7.543  1.00 33.020          C  
ATOM  24192  OD1 ASP B1647      71.502  -8.473  -6.550  1.00 33.020          O  
ATOM  24193  OD2 ASP B1647      72.812  -7.732  -8.079  1.00 33.020          O  
ATOM  24194  H   ASP B1647      68.741  -5.930  -9.689  1.00 28.630          H  
ATOM  24195  HA  ASP B1647      70.303  -8.268  -9.812  1.00 28.180          H  
ATOM  24196 1HB  ASP B1647      71.011  -6.102  -8.724  1.00 39.630          H  
ATOM  24197 2HB  ASP B1647      69.980  -6.498  -7.353  1.00 39.630          H  
ATOM  24198  N   SER B1648      69.602  -9.998  -8.205  1.00 22.940          N  
ATOM  24199  CA  SER B1648      69.143 -11.164  -7.472  1.00 22.470          C  
ATOM  24200  C   SER B1648      68.689 -10.878  -6.050  1.00 21.890          C  
ATOM  24201  O   SER B1648      67.727 -11.494  -5.584  1.00 21.460          O  
ATOM  24202  CB  SER B1648      70.285 -12.164  -7.377  1.00 31.650          C  
ATOM  24203  OG  SER B1648      70.655 -12.656  -8.632  1.00 31.650          O  
ATOM  24204  H   SER B1648      70.440 -10.113  -8.761  1.00 27.530          H  
ATOM  24205  HA  SER B1648      68.310 -11.599  -8.019  1.00 26.960          H  
ATOM  24206 1HB  SER B1648      71.143 -11.678  -6.908  1.00 37.980          H  
ATOM  24207 2HB  SER B1648      69.988 -12.990  -6.733  1.00 37.980          H  
ATOM  24208  HG  SER B1648      71.390 -13.257  -8.468  1.00 37.980          H  
ATOM  24209  N   GLU B1649      69.373  -9.979  -5.329  1.00 21.880          N  
ATOM  24210  CA  GLU B1649      68.986  -9.748  -3.942  1.00 21.370          C  
ATOM  24211  C   GLU B1649      67.622  -9.074  -3.833  1.00 21.090          C  
ATOM  24212  O   GLU B1649      66.872  -9.330  -2.885  1.00 20.580          O  
ATOM  24213  CB  GLU B1649      70.029  -8.920  -3.193  1.00 30.120          C  
ATOM  24214  CG  GLU B1649      69.742  -8.778  -1.682  1.00 30.120          C  
ATOM  24215  CD  GLU B1649      69.778 -10.118  -0.953  1.00 30.120          C  
ATOM  24216  OE1 GLU B1649      70.442 -11.010  -1.432  1.00 30.120          O  
ATOM  24217  OE2 GLU B1649      69.138 -10.247   0.073  1.00 30.120          O  
ATOM  24218  H   GLU B1649      70.177  -9.466  -5.738  1.00 26.260          H  
ATOM  24219  HA  GLU B1649      68.918 -10.718  -3.449  1.00 25.640          H  
ATOM  24220 1HB  GLU B1649      71.012  -9.375  -3.316  1.00 36.150          H  
ATOM  24221 2HB  GLU B1649      70.075  -7.920  -3.627  1.00 36.150          H  
ATOM  24222 1HG  GLU B1649      70.500  -8.128  -1.248  1.00 36.150          H  
ATOM  24223 2HG  GLU B1649      68.775  -8.303  -1.529  1.00 36.150          H  
ATOM  24224  N   LYS B1650      67.318  -8.164  -4.761  1.00 21.440          N  
ATOM  24225  CA  LYS B1650      66.074  -7.422  -4.719  1.00 21.260          C  
ATOM  24226  C   LYS B1650      64.970  -8.308  -5.247  1.00 21.110          C  
ATOM  24227  O   LYS B1650      63.821  -8.225  -4.800  1.00 20.730          O  
ATOM  24228  CB  LYS B1650      66.190  -6.121  -5.500  1.00 29.840          C  
ATOM  24229  CG  LYS B1650      67.085  -5.076  -4.843  1.00 29.840          C  
ATOM  24230  CD  LYS B1650      67.152  -3.788  -5.673  1.00 29.840          C  
ATOM  24231  CE  LYS B1650      68.040  -2.735  -5.002  1.00 29.840          C  
ATOM  24232  NZ  LYS B1650      68.138  -1.483  -5.810  1.00 29.840          N  
ATOM  24233  H   LYS B1650      67.940  -8.030  -5.558  1.00 25.730          H  
ATOM  24234  HA  LYS B1650      65.845  -7.180  -3.681  1.00 25.510          H  
ATOM  24235 1HB  LYS B1650      66.636  -6.340  -6.455  1.00 35.800          H  
ATOM  24236 2HB  LYS B1650      65.203  -5.695  -5.674  1.00 35.800          H  
ATOM  24237 1HG  LYS B1650      66.699  -4.847  -3.850  1.00 35.800          H  
ATOM  24238 2HG  LYS B1650      68.089  -5.489  -4.735  1.00 35.800          H  
ATOM  24239 1HD  LYS B1650      67.556  -4.016  -6.661  1.00 35.800          H  
ATOM  24240 2HD  LYS B1650      66.149  -3.379  -5.795  1.00 35.800          H  
ATOM  24241 1HE  LYS B1650      67.625  -2.492  -4.026  1.00 35.800          H  
ATOM  24242 2HE  LYS B1650      69.040  -3.146  -4.868  1.00 35.800          H  
ATOM  24243 1HZ  LYS B1650      68.730  -0.820  -5.329  1.00 35.800          H  
ATOM  24244 2HZ  LYS B1650      68.534  -1.690  -6.715  1.00 35.800          H  
ATOM  24245 3HZ  LYS B1650      67.218  -1.084  -5.930  1.00 35.800          H  
ATOM  24246  N   VAL B1651      65.327  -9.177  -6.193  1.00 21.420          N  
ATOM  24247  CA  VAL B1651      64.352 -10.098  -6.736  1.00 21.320          C  
ATOM  24248  C   VAL B1651      63.944 -11.028  -5.607  1.00 20.730          C  
ATOM  24249  O   VAL B1651      62.753 -11.264  -5.388  1.00 20.420          O  
ATOM  24250  CB  VAL B1651      64.928 -10.919  -7.910  1.00 29.890          C  
ATOM  24251  CG1 VAL B1651      63.930 -12.008  -8.343  1.00 29.890          C  
ATOM  24252  CG2 VAL B1651      65.249  -9.994  -9.062  1.00 29.890          C  
ATOM  24253  H   VAL B1651      66.291  -9.153  -6.540  1.00 25.700          H  
ATOM  24254  HA  VAL B1651      63.479  -9.540  -7.077  1.00 25.580          H  
ATOM  24255  HB  VAL B1651      65.838 -11.416  -7.584  1.00 35.870          H  
ATOM  24256 1HG1 VAL B1651      64.358 -12.582  -9.163  1.00 35.870          H  
ATOM  24257 2HG1 VAL B1651      63.723 -12.679  -7.513  1.00 35.870          H  
ATOM  24258 3HG1 VAL B1651      63.000 -11.544  -8.670  1.00 35.870          H  
ATOM  24259 1HG2 VAL B1651      65.674 -10.560  -9.890  1.00 35.870          H  
ATOM  24260 2HG2 VAL B1651      64.341  -9.499  -9.392  1.00 35.870          H  
ATOM  24261 3HG2 VAL B1651      65.962  -9.255  -8.746  1.00 35.870          H  
ATOM  24262  N   ALA B1652      64.944 -11.555  -4.887  1.00 20.610          N  
ATOM  24263  CA  ALA B1652      64.701 -12.440  -3.776  1.00 20.080          C  
ATOM  24264  C   ALA B1652      63.891 -11.777  -2.675  1.00 19.630          C  
ATOM  24265  O   ALA B1652      62.986 -12.412  -2.141  1.00 19.220          O  
ATOM  24266  CB  ALA B1652      66.015 -12.922  -3.211  1.00 28.320          C  
ATOM  24267  H   ALA B1652      65.913 -11.355  -5.140  1.00 24.730          H  
ATOM  24268  HA  ALA B1652      64.138 -13.294  -4.145  1.00 24.100          H  
ATOM  24269 1HB  ALA B1652      65.825 -13.615  -2.403  1.00 33.990          H  
ATOM  24270 2HB  ALA B1652      66.585 -13.421  -3.995  1.00 33.990          H  
ATOM  24271 3HB  ALA B1652      66.585 -12.068  -2.839  1.00 33.990          H  
ATOM  24272  N   GLU B1653      64.162 -10.497  -2.355  1.00 19.720          N  
ATOM  24273  CA  GLU B1653      63.385  -9.857  -1.302  1.00 19.320          C  
ATOM  24274  C   GLU B1653      61.936  -9.700  -1.738  1.00 19.230          C  
ATOM  24275  O   GLU B1653      61.031  -9.919  -0.927  1.00 18.790          O  
ATOM  24276  CB  GLU B1653      63.983  -8.509  -0.901  1.00 27.210          C  
ATOM  24277  CG  GLU B1653      63.241  -7.788   0.255  1.00 27.210          C  
ATOM  24278  CD  GLU B1653      63.265  -8.524   1.619  1.00 27.210          C  
ATOM  24279  OE1 GLU B1653      64.118  -9.367   1.839  1.00 27.210          O  
ATOM  24280  OE2 GLU B1653      62.421  -8.214   2.442  1.00 27.210          O  
ATOM  24281  H   GLU B1653      64.952 -10.002  -2.778  1.00 23.660          H  
ATOM  24282  HA  GLU B1653      63.402 -10.500  -0.427  1.00 23.180          H  
ATOM  24283 1HB  GLU B1653      65.025  -8.648  -0.610  1.00 32.650          H  
ATOM  24284 2HB  GLU B1653      63.979  -7.846  -1.769  1.00 32.650          H  
ATOM  24285 1HG  GLU B1653      63.688  -6.804   0.388  1.00 32.650          H  
ATOM  24286 2HG  GLU B1653      62.209  -7.636  -0.047  1.00 32.650          H  
ATOM  24287  N   TYR B1654      61.692  -9.335  -2.997  1.00 19.670          N  
ATOM  24288  CA  TYR B1654      60.314  -9.244  -3.457  1.00 19.660          C  
ATOM  24289  C   TYR B1654      59.606 -10.564  -3.268  1.00 19.360          C  
ATOM  24290  O   TYR B1654      58.490 -10.620  -2.738  1.00 19.030          O  
ATOM  24291  CB  TYR B1654      60.170  -8.846  -4.917  1.00 27.530          C  
ATOM  24292  CG  TYR B1654      58.701  -8.926  -5.326  1.00 27.530          C  
ATOM  24293  CD1 TYR B1654      57.841  -7.895  -4.994  1.00 27.530          C  
ATOM  24294  CD2 TYR B1654      58.205 -10.057  -5.987  1.00 27.530          C  
ATOM  24295  CE1 TYR B1654      56.506  -7.980  -5.316  1.00 27.530          C  
ATOM  24296  CE2 TYR B1654      56.866 -10.135  -6.301  1.00 27.530          C  
ATOM  24297  CZ  TYR B1654      56.020  -9.101  -5.969  1.00 27.530          C  
ATOM  24298  OH  TYR B1654      54.681  -9.177  -6.277  1.00 27.530          O  
ATOM  24299  H   TYR B1654      62.462  -9.101  -3.637  1.00 23.600          H  
ATOM  24300  HA  TYR B1654      59.801  -8.502  -2.839  1.00 23.590          H  
ATOM  24301 1HB  TYR B1654      60.531  -7.830  -5.070  1.00 33.030          H  
ATOM  24302 2HB  TYR B1654      60.756  -9.516  -5.550  1.00 33.030          H  
ATOM  24303  HD1 TYR B1654      58.218  -7.016  -4.472  1.00 33.030          H  
ATOM  24304  HD2 TYR B1654      58.872 -10.880  -6.243  1.00 33.030          H  
ATOM  24305  HE1 TYR B1654      55.831  -7.168  -5.052  1.00 33.030          H  
ATOM  24306  HE2 TYR B1654      56.471 -11.014  -6.805  1.00 33.030          H  
ATOM  24307  HH  TYR B1654      54.500 -10.007  -6.725  1.00 33.030          H  
ATOM  24308  N   LEU B1655      60.239 -11.638  -3.756  1.00 19.470          N  
ATOM  24309  CA  LEU B1655      59.635 -12.948  -3.702  1.00 19.230          C  
ATOM  24310  C   LEU B1655      59.375 -13.359  -2.265  1.00 18.630          C  
ATOM  24311  O   LEU B1655      58.322 -13.942  -1.980  1.00 18.330          O  
ATOM  24312  CB  LEU B1655      60.570 -13.959  -4.374  1.00 27.020          C  
ATOM  24313  CG  LEU B1655      60.749 -13.822  -5.912  1.00 27.020          C  
ATOM  24314  CD1 LEU B1655      61.873 -14.733  -6.348  1.00 27.020          C  
ATOM  24315  CD2 LEU B1655      59.480 -14.194  -6.628  1.00 27.020          C  
ATOM  24316  H   LEU B1655      61.162 -11.523  -4.193  1.00 23.360          H  
ATOM  24317  HA  LEU B1655      58.683 -12.907  -4.215  1.00 23.080          H  
ATOM  24318 1HB  LEU B1655      61.556 -13.854  -3.925  1.00 32.420          H  
ATOM  24319 2HB  LEU B1655      60.204 -14.964  -4.165  1.00 32.420          H  
ATOM  24320  HG  LEU B1655      61.013 -12.798  -6.161  1.00 32.420          H  
ATOM  24321 1HD1 LEU B1655      62.018 -14.638  -7.423  1.00 32.420          H  
ATOM  24322 2HD1 LEU B1655      62.790 -14.449  -5.836  1.00 32.420          H  
ATOM  24323 3HD1 LEU B1655      61.626 -15.765  -6.106  1.00 32.420          H  
ATOM  24324 1HD2 LEU B1655      59.636 -14.104  -7.701  1.00 32.420          H  
ATOM  24325 2HD2 LEU B1655      59.238 -15.221  -6.381  1.00 32.420          H  
ATOM  24326 3HD2 LEU B1655      58.665 -13.543  -6.336  1.00 32.420          H  
ATOM  24327  N   ARG B1656      60.313 -13.059  -1.353  1.00 18.470          N  
ATOM  24328  CA  ARG B1656      60.126 -13.376   0.053  1.00 17.940          C  
ATOM  24329  C   ARG B1656      58.945 -12.627   0.643  1.00 17.650          C  
ATOM  24330  O   ARG B1656      58.124 -13.221   1.342  1.00 17.240          O  
ATOM  24331  CB  ARG B1656      61.375 -13.038   0.870  1.00 25.330          C  
ATOM  24332  CG  ARG B1656      62.575 -13.998   0.739  1.00 25.330          C  
ATOM  24333  CD  ARG B1656      63.622 -13.703   1.783  1.00 25.330          C  
ATOM  24334  NE  ARG B1656      64.389 -12.446   1.516  1.00 25.330          N  
ATOM  24335  CZ  ARG B1656      65.567 -12.361   0.832  1.00 25.330          C  
ATOM  24336  NH1 ARG B1656      66.164 -13.437   0.348  1.00 25.330          N  
ATOM  24337  NH2 ARG B1656      66.112 -11.164   0.682  1.00 25.330          N  
ATOM  24338  H   ARG B1656      61.191 -12.628  -1.657  1.00 22.160          H  
ATOM  24339  HA  ARG B1656      59.936 -14.445   0.138  1.00 21.530          H  
ATOM  24340 1HB  ARG B1656      61.726 -12.048   0.583  1.00 30.390          H  
ATOM  24341 2HB  ARG B1656      61.105 -12.987   1.925  1.00 30.390          H  
ATOM  24342 1HG  ARG B1656      62.233 -15.022   0.876  1.00 30.390          H  
ATOM  24343 2HG  ARG B1656      63.028 -13.901  -0.235  1.00 30.390          H  
ATOM  24344 1HD  ARG B1656      63.129 -13.591   2.749  1.00 30.390          H  
ATOM  24345 2HD  ARG B1656      64.320 -14.533   1.843  1.00 30.390          H  
ATOM  24346  HE  ARG B1656      64.012 -11.544   1.864  1.00 30.390          H  
ATOM  24347 1HH1 ARG B1656      65.751 -14.347   0.469  1.00 30.390          H  
ATOM  24348 2HH1 ARG B1656      67.044 -13.342  -0.145  1.00 30.390          H  
ATOM  24349 1HH2 ARG B1656      65.610 -10.349   1.062  1.00 30.390          H  
ATOM  24350 2HH2 ARG B1656      67.025 -11.026   0.216  1.00 30.390          H  
ATOM  24351  N   ARG B1657      58.830 -11.325   0.363  1.00 17.880          N  
ATOM  24352  CA  ARG B1657      57.733 -10.560   0.931  1.00 17.670          C  
ATOM  24353  C   ARG B1657      56.388 -11.024   0.398  1.00 17.650          C  
ATOM  24354  O   ARG B1657      55.427 -11.196   1.162  1.00 17.300          O  
ATOM  24355  CB  ARG B1657      57.893  -9.080   0.618  1.00 24.820          C  
ATOM  24356  CG  ARG B1657      59.030  -8.378   1.343  1.00 24.820          C  
ATOM  24357  CD  ARG B1657      59.139  -6.955   0.937  1.00 24.820          C  
ATOM  24358  NE  ARG B1657      60.265  -6.291   1.585  1.00 24.820          N  
ATOM  24359  CZ  ARG B1657      60.559  -4.971   1.483  1.00 24.820          C  
ATOM  24360  NH1 ARG B1657      59.790  -4.162   0.771  1.00 24.820          N  
ATOM  24361  NH2 ARG B1657      61.625  -4.486   2.103  1.00 24.820          N  
ATOM  24362  H   ARG B1657      59.548 -10.860  -0.206  1.00 21.460          H  
ATOM  24363  HA  ARG B1657      57.746 -10.694   2.012  1.00 21.200          H  
ATOM  24364 1HB  ARG B1657      58.082  -8.967  -0.453  1.00 29.790          H  
ATOM  24365 2HB  ARG B1657      56.968  -8.554   0.846  1.00 29.790          H  
ATOM  24366 1HG  ARG B1657      58.857  -8.415   2.417  1.00 29.790          H  
ATOM  24367 2HG  ARG B1657      59.975  -8.869   1.118  1.00 29.790          H  
ATOM  24368 1HD  ARG B1657      59.289  -6.908  -0.142  1.00 29.790          H  
ATOM  24369 2HD  ARG B1657      58.225  -6.433   1.209  1.00 29.790          H  
ATOM  24370  HE  ARG B1657      60.913  -6.888   2.129  1.00 29.790          H  
ATOM  24371 1HH1 ARG B1657      58.976  -4.520   0.295  1.00 29.790          H  
ATOM  24372 2HH1 ARG B1657      60.016  -3.179   0.701  1.00 29.790          H  
ATOM  24373 1HH2 ARG B1657      62.218  -5.094   2.661  1.00 29.790          H  
ATOM  24374 2HH2 ARG B1657      61.849  -3.506   2.031  1.00 29.790          H  
ATOM  24375  N   ALA B1658      56.310 -11.219  -0.924  1.00 18.070          N  
ATOM  24376  CA  ALA B1658      55.075 -11.641  -1.547  1.00 18.130          C  
ATOM  24377  C   ALA B1658      54.666 -13.021  -1.060  1.00 17.710          C  
ATOM  24378  O   ALA B1658      53.491 -13.250  -0.761  1.00 17.490          O  
ATOM  24379  CB  ALA B1658      55.232 -11.632  -3.059  1.00 25.360          C  
ATOM  24380  H   ALA B1658      57.134 -11.053  -1.512  1.00 21.680          H  
ATOM  24381  HA  ALA B1658      54.292 -10.938  -1.265  1.00 21.760          H  
ATOM  24382 1HB  ALA B1658      54.296 -11.926  -3.530  1.00 30.430          H  
ATOM  24383 2HB  ALA B1658      55.507 -10.629  -3.384  1.00 30.430          H  
ATOM  24384 3HB  ALA B1658      56.021 -12.330  -3.342  1.00 30.430          H  
ATOM  24385  N   THR B1659      55.638 -13.934  -0.940  1.00 17.590          N  
ATOM  24386  CA  THR B1659      55.379 -15.293  -0.508  1.00 17.200          C  
ATOM  24387  C   THR B1659      54.920 -15.341   0.928  1.00 16.670          C  
ATOM  24388  O   THR B1659      53.954 -16.040   1.246  1.00 16.400          O  
ATOM  24389  CB  THR B1659      56.627 -16.184  -0.674  1.00 24.240          C  
ATOM  24390  OG1 THR B1659      56.998 -16.230  -2.059  1.00 24.240          O  
ATOM  24391  CG2 THR B1659      56.327 -17.601  -0.179  1.00 24.240          C  
ATOM  24392  H   THR B1659      56.598 -13.707  -1.202  1.00 21.110          H  
ATOM  24393  HA  THR B1659      54.585 -15.702  -1.131  1.00 20.640          H  
ATOM  24394  HB  THR B1659      57.457 -15.765  -0.099  1.00 29.080          H  
ATOM  24395  HG1 THR B1659      57.415 -15.374  -2.291  1.00 29.080          H  
ATOM  24396 1HG2 THR B1659      57.212 -18.219  -0.308  1.00 29.080          H  
ATOM  24397 2HG2 THR B1659      56.060 -17.580   0.873  1.00 29.080          H  
ATOM  24398 3HG2 THR B1659      55.504 -18.019  -0.754  1.00 29.080          H  
ATOM  24399  N   LEU B1660      55.609 -14.628   1.815  1.00 16.550          N  
ATOM  24400  CA  LEU B1660      55.235 -14.658   3.208  1.00 16.080          C  
ATOM  24401  C   LEU B1660      53.863 -14.049   3.427  1.00 16.050          C  
ATOM  24402  O   LEU B1660      53.078 -14.596   4.209  1.00 15.700          O  
ATOM  24403  CB  LEU B1660      56.294 -13.937   4.038  1.00 22.700          C  
ATOM  24404  CG  LEU B1660      57.688 -14.644   4.131  1.00 22.700          C  
ATOM  24405  CD1 LEU B1660      58.671 -13.685   4.780  1.00 22.700          C  
ATOM  24406  CD2 LEU B1660      57.587 -15.949   4.941  1.00 22.700          C  
ATOM  24407  H   LEU B1660      56.419 -14.070   1.524  1.00 19.860          H  
ATOM  24408  HA  LEU B1660      55.177 -15.694   3.519  1.00 19.300          H  
ATOM  24409 1HB  LEU B1660      56.456 -12.953   3.592  1.00 27.240          H  
ATOM  24410 2HB  LEU B1660      55.913 -13.798   5.047  1.00 27.240          H  
ATOM  24411  HG  LEU B1660      58.047 -14.877   3.131  1.00 27.240          H  
ATOM  24412 1HD1 LEU B1660      59.651 -14.155   4.835  1.00 27.240          H  
ATOM  24413 2HD1 LEU B1660      58.739 -12.777   4.177  1.00 27.240          H  
ATOM  24414 3HD1 LEU B1660      58.332 -13.433   5.784  1.00 27.240          H  
ATOM  24415 1HD2 LEU B1660      58.573 -16.409   4.992  1.00 27.240          H  
ATOM  24416 2HD2 LEU B1660      57.238 -15.726   5.950  1.00 27.240          H  
ATOM  24417 3HD2 LEU B1660      56.904 -16.642   4.470  1.00 27.240          H  
ATOM  24418  N   ASP B1661      53.529 -12.955   2.717  1.00 16.460          N  
ATOM  24419  CA  ASP B1661      52.213 -12.364   2.896  1.00 16.500          C  
ATOM  24420  C   ASP B1661      51.149 -13.304   2.330  1.00 16.440          C  
ATOM  24421  O   ASP B1661      50.084 -13.442   2.922  1.00 16.220          O  
ATOM  24422  CB  ASP B1661      52.129 -10.955   2.284  1.00 23.080          C  
ATOM  24423  CG  ASP B1661      50.816 -10.177   2.694  1.00 23.080          C  
ATOM  24424  OD1 ASP B1661      50.452 -10.255   3.861  1.00 23.080          O  
ATOM  24425  OD2 ASP B1661      50.274  -9.424   1.883  1.00 23.080          O  
ATOM  24426  H   ASP B1661      54.203 -12.497   2.093  1.00 19.750          H  
ATOM  24427  HA  ASP B1661      52.031 -12.256   3.963  1.00 19.800          H  
ATOM  24428 1HB  ASP B1661      53.001 -10.376   2.593  1.00 27.700          H  
ATOM  24429 2HB  ASP B1661      52.174 -11.040   1.192  1.00 27.700          H  
ATOM  24430  N   LEU B1662      51.434 -13.974   1.203  1.00 16.660          N  
ATOM  24431  CA  LEU B1662      50.490 -14.915   0.609  1.00 16.630          C  
ATOM  24432  C   LEU B1662      50.195 -16.019   1.607  1.00 16.110          C  
ATOM  24433  O   LEU B1662      49.030 -16.355   1.837  1.00 15.960          O  
ATOM  24434  CB  LEU B1662      51.073 -15.490  -0.695  1.00 23.290          C  
ATOM  24435  CG  LEU B1662      50.158 -16.368  -1.619  1.00 23.290          C  
ATOM  24436  CD1 LEU B1662      50.720 -16.271  -3.050  1.00 23.290          C  
ATOM  24437  CD2 LEU B1662      50.135 -17.845  -1.165  1.00 23.290          C  
ATOM  24438  H   LEU B1662      52.310 -13.796   0.704  1.00 19.990          H  
ATOM  24439  HA  LEU B1662      49.559 -14.398   0.388  1.00 19.960          H  
ATOM  24440 1HB  LEU B1662      51.423 -14.653  -1.297  1.00 27.950          H  
ATOM  24441 2HB  LEU B1662      51.945 -16.090  -0.437  1.00 27.950          H  
ATOM  24442  HG  LEU B1662      49.140 -15.972  -1.618  1.00 27.950          H  
ATOM  24443 1HD1 LEU B1662      50.115 -16.859  -3.714  1.00 27.950          H  
ATOM  24444 2HD1 LEU B1662      50.721 -15.237  -3.389  1.00 27.950          H  
ATOM  24445 3HD1 LEU B1662      51.740 -16.654  -3.067  1.00 27.950          H  
ATOM  24446 1HD2 LEU B1662      49.509 -18.419  -1.849  1.00 27.950          H  
ATOM  24447 2HD2 LEU B1662      51.148 -18.243  -1.182  1.00 27.950          H  
ATOM  24448 3HD2 LEU B1662      49.734 -17.946  -0.168  1.00 27.950          H  
ATOM  24449  N   ARG B1663      51.248 -16.611   2.185  1.00 15.840          N  
ATOM  24450  CA  ARG B1663      51.065 -17.686   3.144  1.00 15.360          C  
ATOM  24451  C   ARG B1663      50.279 -17.217   4.358  1.00 15.060          C  
ATOM  24452  O   ARG B1663      49.371 -17.918   4.826  1.00 14.810          O  
ATOM  24453  CB  ARG B1663      52.410 -18.207   3.612  1.00 21.700          C  
ATOM  24454  CG  ARG B1663      53.201 -18.996   2.590  1.00 21.700          C  
ATOM  24455  CD  ARG B1663      54.532 -19.340   3.122  1.00 21.700          C  
ATOM  24456  NE  ARG B1663      55.340 -20.059   2.158  1.00 21.700          N  
ATOM  24457  CZ  ARG B1663      56.638 -20.377   2.334  1.00 21.700          C  
ATOM  24458  NH1 ARG B1663      57.254 -20.050   3.453  1.00 21.700          N  
ATOM  24459  NH2 ARG B1663      57.292 -21.020   1.380  1.00 21.700          N  
ATOM  24460  H   ARG B1663      52.195 -16.308   1.939  1.00 19.010          H  
ATOM  24461  HA  ARG B1663      50.517 -18.492   2.658  1.00 18.430          H  
ATOM  24462 1HB  ARG B1663      53.030 -17.359   3.910  1.00 26.040          H  
ATOM  24463 2HB  ARG B1663      52.273 -18.835   4.490  1.00 26.040          H  
ATOM  24464 1HG  ARG B1663      52.676 -19.921   2.362  1.00 26.040          H  
ATOM  24465 2HG  ARG B1663      53.325 -18.417   1.680  1.00 26.040          H  
ATOM  24466 1HD  ARG B1663      55.049 -18.416   3.382  1.00 26.040          H  
ATOM  24467 2HD  ARG B1663      54.417 -19.961   4.008  1.00 26.040          H  
ATOM  24468  HE  ARG B1663      54.902 -20.331   1.287  1.00 26.040          H  
ATOM  24469 1HH1 ARG B1663      56.749 -19.577   4.186  1.00 26.040          H  
ATOM  24470 2HH1 ARG B1663      58.226 -20.289   3.586  1.00 26.040          H  
ATOM  24471 1HH2 ARG B1663      56.818 -21.271   0.523  1.00 26.040          H  
ATOM  24472 2HH2 ARG B1663      58.264 -21.262   1.506  1.00 26.040          H  
ATOM  24473  N   ALA B1664      50.622 -16.030   4.876  1.00 15.110          N  
ATOM  24474  CA  ALA B1664      49.924 -15.490   6.021  1.00 14.880          C  
ATOM  24475  C   ALA B1664      48.468 -15.252   5.694  1.00 15.040          C  
ATOM  24476  O   ALA B1664      47.599 -15.510   6.529  1.00 14.790          O  
ATOM  24477  CB  ALA B1664      50.562 -14.197   6.461  1.00 20.920          C  
ATOM  24478  H   ALA B1664      51.406 -15.498   4.483  1.00 18.130          H  
ATOM  24479  HA  ALA B1664      49.984 -16.216   6.829  1.00 17.860          H  
ATOM  24480 1HB  ALA B1664      50.043 -13.816   7.332  1.00 25.110          H  
ATOM  24481 2HB  ALA B1664      51.609 -14.374   6.705  1.00 25.110          H  
ATOM  24482 3HB  ALA B1664      50.497 -13.472   5.647  1.00 25.110          H  
ATOM  24483  N   ALA B1665      48.196 -14.754   4.484  1.00 15.490          N  
ATOM  24484  CA  ALA B1665      46.842 -14.496   4.063  1.00 15.710          C  
ATOM  24485  C   ALA B1665      46.060 -15.793   4.023  1.00 15.500          C  
ATOM  24486  O   ALA B1665      44.941 -15.858   4.528  1.00 15.390          O  
ATOM  24487  CB  ALA B1665      46.829 -13.811   2.708  1.00 21.910          C  
ATOM  24488  H   ALA B1665      48.964 -14.501   3.861  1.00 18.590          H  
ATOM  24489  HA  ALA B1665      46.389 -13.840   4.796  1.00 18.850          H  
ATOM  24490 1HB  ALA B1665      45.811 -13.594   2.410  1.00 26.290          H  
ATOM  24491 2HB  ALA B1665      47.396 -12.881   2.770  1.00 26.290          H  
ATOM  24492 3HB  ALA B1665      47.294 -14.462   1.972  1.00 26.290          H  
ATOM  24493  N   ARG B1666      46.664 -16.868   3.515  1.00 15.450          N  
ATOM  24494  CA  ARG B1666      45.929 -18.119   3.480  1.00 15.300          C  
ATOM  24495  C   ARG B1666      45.597 -18.575   4.898  1.00 14.810          C  
ATOM  24496  O   ARG B1666      44.492 -19.079   5.145  1.00 14.700          O  
ATOM  24497  CB  ARG B1666      46.690 -19.191   2.720  1.00 21.480          C  
ATOM  24498  CG  ARG B1666      46.888 -18.920   1.201  1.00 21.480          C  
ATOM  24499  CD  ARG B1666      45.609 -18.839   0.442  1.00 21.480          C  
ATOM  24500  NE  ARG B1666      45.840 -18.732  -0.991  1.00 21.480          N  
ATOM  24501  CZ  ARG B1666      44.894 -18.454  -1.916  1.00 21.480          C  
ATOM  24502  NH1 ARG B1666      43.643 -18.243  -1.556  1.00 21.480          N  
ATOM  24503  NH2 ARG B1666      45.235 -18.399  -3.191  1.00 21.480          N  
ATOM  24504  H   ARG B1666      47.591 -16.780   3.082  1.00 18.540          H  
ATOM  24505  HA  ARG B1666      44.990 -17.950   2.975  1.00 18.360          H  
ATOM  24506 1HB  ARG B1666      47.681 -19.299   3.160  1.00 25.780          H  
ATOM  24507 2HB  ARG B1666      46.176 -20.143   2.825  1.00 25.780          H  
ATOM  24508 1HG  ARG B1666      47.387 -17.972   1.070  1.00 25.780          H  
ATOM  24509 2HG  ARG B1666      47.498 -19.709   0.763  1.00 25.780          H  
ATOM  24510 1HD  ARG B1666      45.003 -19.724   0.634  1.00 25.780          H  
ATOM  24511 2HD  ARG B1666      45.078 -17.951   0.746  1.00 25.780          H  
ATOM  24512  HE  ARG B1666      46.784 -18.887  -1.319  1.00 25.780          H  
ATOM  24513 1HH1 ARG B1666      43.379 -18.291  -0.586  1.00 25.780          H  
ATOM  24514 2HH1 ARG B1666      42.947 -18.034  -2.257  1.00 25.780          H  
ATOM  24515 1HH2 ARG B1666      46.196 -18.559  -3.466  1.00 25.780          H  
ATOM  24516 2HH2 ARG B1666      44.545 -18.198  -3.900  1.00 25.780          H  
ATOM  24517  N   GLN B1667      46.524 -18.372   5.846  1.00 14.540          N  
ATOM  24518  CA  GLN B1667      46.222 -18.734   7.224  1.00 14.100          C  
ATOM  24519  C   GLN B1667      45.092 -17.859   7.771  1.00 14.080          C  
ATOM  24520  O   GLN B1667      44.195 -18.377   8.439  1.00 13.880          O  
ATOM  24521  CB  GLN B1667      47.462 -18.602   8.119  1.00 19.920          C  
ATOM  24522  CG  GLN B1667      47.263 -19.055   9.585  1.00 19.920          C  
ATOM  24523  CD  GLN B1667      46.949 -20.538   9.725  1.00 19.920          C  
ATOM  24524  OE1 GLN B1667      47.691 -21.400   9.229  1.00 19.920          O  
ATOM  24525  NE2 GLN B1667      45.859 -20.845  10.405  1.00 19.920          N  
ATOM  24526  H   GLN B1667      47.451 -18.016   5.577  1.00 17.450          H  
ATOM  24527  HA  GLN B1667      45.884 -19.766   7.243  1.00 16.920          H  
ATOM  24528 1HB  GLN B1667      48.277 -19.181   7.687  1.00 23.900          H  
ATOM  24529 2HB  GLN B1667      47.780 -17.561   8.134  1.00 23.900          H  
ATOM  24530 1HG  GLN B1667      48.177 -18.851  10.137  1.00 23.900          H  
ATOM  24531 2HG  GLN B1667      46.436 -18.490  10.029  1.00 23.900          H  
ATOM  24532 1HE2 GLN B1667      45.600 -21.799  10.540  1.00 23.900          H  
ATOM  24533 2HE2 GLN B1667      45.293 -20.107  10.795  1.00 23.900          H  
ATOM  24534  N   ARG B1668      45.103 -16.553   7.445  1.00 14.340          N  
ATOM  24535  CA  ARG B1668      44.055 -15.630   7.891  1.00 14.380          C  
ATOM  24536  C   ARG B1668      42.688 -16.054   7.347  1.00 14.560          C  
ATOM  24537  O   ARG B1668      41.683 -15.997   8.066  1.00 14.440          O  
ATOM  24538  CB  ARG B1668      44.378 -14.187   7.493  1.00 20.120          C  
ATOM  24539  CG  ARG B1668      45.512 -13.511   8.313  1.00 20.120          C  
ATOM  24540  CD  ARG B1668      45.602 -12.003   8.101  1.00 20.120          C  
ATOM  24541  NE  ARG B1668      46.114 -11.573   6.757  1.00 20.120          N  
ATOM  24542  CZ  ARG B1668      47.424 -11.341   6.426  1.00 20.120          C  
ATOM  24543  NH1 ARG B1668      48.381 -11.506   7.315  1.00 20.120          N  
ATOM  24544  NH2 ARG B1668      47.736 -10.914   5.193  1.00 20.120          N  
ATOM  24545  H   ARG B1668      45.908 -16.188   6.925  1.00 17.210          H  
ATOM  24546  HA  ARG B1668      44.016 -15.669   8.981  1.00 17.260          H  
ATOM  24547 1HB  ARG B1668      44.695 -14.181   6.471  1.00 24.140          H  
ATOM  24548 2HB  ARG B1668      43.482 -13.574   7.570  1.00 24.140          H  
ATOM  24549 1HG  ARG B1668      45.325 -13.691   9.374  1.00 24.140          H  
ATOM  24550 2HG  ARG B1668      46.463 -13.949   8.044  1.00 24.140          H  
ATOM  24551 1HD  ARG B1668      44.599 -11.587   8.214  1.00 24.140          H  
ATOM  24552 2HD  ARG B1668      46.241 -11.574   8.867  1.00 24.140          H  
ATOM  24553  HE  ARG B1668      45.430 -11.409   6.039  1.00 24.140          H  
ATOM  24554 1HH1 ARG B1668      48.166 -11.816   8.248  1.00 24.140          H  
ATOM  24555 2HH1 ARG B1668      49.340 -11.292   7.060  1.00 24.140          H  
ATOM  24556 1HH2 ARG B1668      47.021 -10.754   4.505  1.00 24.140          H  
ATOM  24557 2HH2 ARG B1668      48.721 -10.711   4.921  1.00 24.140          H  
ATOM  24558  N   ILE B1669      42.653 -16.520   6.098  1.00 14.870          N  
ATOM  24559  CA  ILE B1669      41.403 -16.980   5.516  1.00 15.090          C  
ATOM  24560  C   ILE B1669      40.915 -18.163   6.307  1.00 14.770          C  
ATOM  24561  O   ILE B1669      39.772 -18.179   6.738  1.00 14.780          O  
ATOM  24562  CB  ILE B1669      41.567 -17.422   4.047  1.00 21.040          C  
ATOM  24563  CG1 ILE B1669      41.883 -16.230   3.234  1.00 21.040          C  
ATOM  24564  CG2 ILE B1669      40.278 -18.125   3.527  1.00 21.040          C  
ATOM  24565  CD1 ILE B1669      42.362 -16.495   1.876  1.00 21.040          C  
ATOM  24566  H   ILE B1669      43.516 -16.491   5.546  1.00 17.840          H  
ATOM  24567  HA  ILE B1669      40.665 -16.182   5.578  1.00 18.110          H  
ATOM  24568  HB  ILE B1669      42.406 -18.109   3.974  1.00 25.250          H  
ATOM  24569 1HG1 ILE B1669      40.996 -15.604   3.173  1.00 25.250          H  
ATOM  24570 2HG1 ILE B1669      42.655 -15.685   3.740  1.00 25.250          H  
ATOM  24571 1HG2 ILE B1669      40.400 -18.441   2.503  1.00 25.250          H  
ATOM  24572 2HG2 ILE B1669      40.053 -19.008   4.125  1.00 25.250          H  
ATOM  24573 3HG2 ILE B1669      39.448 -17.444   3.585  1.00 25.250          H  
ATOM  24574 1HD1 ILE B1669      42.566 -15.556   1.447  1.00 25.250          H  
ATOM  24575 2HD1 ILE B1669      43.255 -17.074   1.917  1.00 25.250          H  
ATOM  24576 3HD1 ILE B1669      41.626 -17.012   1.286  1.00 25.250          H  
ATOM  24577  N   ARG B1670      41.791 -19.139   6.557  1.00 14.510          N  
ATOM  24578  CA  ARG B1670      41.363 -20.318   7.295  1.00 14.220          C  
ATOM  24579  C   ARG B1670      40.823 -19.954   8.676  1.00 14.000          C  
ATOM  24580  O   ARG B1670      39.812 -20.505   9.104  1.00 13.890          O  
ATOM  24581  CB  ARG B1670      42.503 -21.320   7.435  1.00 20.020          C  
ATOM  24582  CG  ARG B1670      42.867 -22.055   6.144  1.00 20.020          C  
ATOM  24583  CD  ARG B1670      43.767 -23.229   6.390  1.00 20.020          C  
ATOM  24584  NE  ARG B1670      45.105 -22.838   6.864  1.00 20.020          N  
ATOM  24585  CZ  ARG B1670      46.170 -22.548   6.068  1.00 20.020          C  
ATOM  24586  NH1 ARG B1670      46.068 -22.598   4.752  1.00 20.020          N  
ATOM  24587  NH2 ARG B1670      47.327 -22.220   6.609  1.00 20.020          N  
ATOM  24588  H   ARG B1670      42.746 -19.069   6.189  1.00 17.410          H  
ATOM  24589  HA  ARG B1670      40.561 -20.796   6.729  1.00 17.060          H  
ATOM  24590 1HB  ARG B1670      43.398 -20.803   7.783  1.00 24.030          H  
ATOM  24591 2HB  ARG B1670      42.241 -22.065   8.183  1.00 24.030          H  
ATOM  24592 1HG  ARG B1670      41.953 -22.412   5.667  1.00 24.030          H  
ATOM  24593 2HG  ARG B1670      43.375 -21.365   5.474  1.00 24.030          H  
ATOM  24594 1HD  ARG B1670      43.315 -23.861   7.156  1.00 24.030          H  
ATOM  24595 2HD  ARG B1670      43.872 -23.808   5.477  1.00 24.030          H  
ATOM  24596  HE  ARG B1670      45.246 -22.802   7.868  1.00 24.030          H  
ATOM  24597 1HH1 ARG B1670      45.195 -22.849   4.316  1.00 24.030          H  
ATOM  24598 2HH1 ARG B1670      46.876 -22.401   4.180  1.00 24.030          H  
ATOM  24599 1HH2 ARG B1670      47.429 -22.164   7.628  1.00 24.030          H  
ATOM  24600 2HH2 ARG B1670      48.118 -22.004   6.026  1.00 24.030          H  
ATOM  24601  N   GLU B1671      41.463 -18.997   9.357  1.00 14.010          N  
ATOM  24602  CA  GLU B1671      41.027 -18.565  10.685  1.00 13.910          C  
ATOM  24603  C   GLU B1671      39.611 -17.997  10.656  1.00 14.160          C  
ATOM  24604  O   GLU B1671      38.847 -18.173  11.607  1.00 13.980          O  
ATOM  24605  CB  GLU B1671      41.986 -17.514  11.251  1.00 19.510          C  
ATOM  24606  CG  GLU B1671      43.352 -18.054  11.658  1.00 19.510          C  
ATOM  24607  CD  GLU B1671      44.319 -16.968  12.024  1.00 19.510          C  
ATOM  24608  OE1 GLU B1671      44.009 -15.823  11.789  1.00 19.510          O  
ATOM  24609  OE2 GLU B1671      45.369 -17.279  12.537  1.00 19.510          O  
ATOM  24610  H   GLU B1671      42.320 -18.601   8.959  1.00 16.810          H  
ATOM  24611  HA  GLU B1671      41.033 -19.429  11.344  1.00 16.690          H  
ATOM  24612 1HB  GLU B1671      42.142 -16.736  10.508  1.00 23.420          H  
ATOM  24613 2HB  GLU B1671      41.534 -17.045  12.124  1.00 23.420          H  
ATOM  24614 1HG  GLU B1671      43.225 -18.712  12.515  1.00 23.420          H  
ATOM  24615 2HG  GLU B1671      43.757 -18.643  10.849  1.00 23.420          H  
ATOM  24616  N   LEU B1672      39.257 -17.322   9.566  1.00 14.720          N  
ATOM  24617  CA  LEU B1672      37.942 -16.720   9.406  1.00 15.000          C  
ATOM  24618  C   LEU B1672      36.884 -17.655   8.775  1.00 14.940          C  
ATOM  24619  O   LEU B1672      35.754 -17.224   8.526  1.00 15.230          O  
ATOM  24620  CB  LEU B1672      38.070 -15.454   8.562  1.00 20.890          C  
ATOM  24621  CG  LEU B1672      38.914 -14.288   9.112  1.00 20.890          C  
ATOM  24622  CD1 LEU B1672      39.031 -13.229   8.025  1.00 20.890          C  
ATOM  24623  CD2 LEU B1672      38.238 -13.678  10.339  1.00 20.890          C  
ATOM  24624  H   LEU B1672      39.956 -17.179   8.825  1.00 17.660          H  
ATOM  24625  HA  LEU B1672      37.578 -16.455  10.392  1.00 18.000          H  
ATOM  24626 1HB  LEU B1672      38.471 -15.728   7.586  1.00 25.070          H  
ATOM  24627 2HB  LEU B1672      37.085 -15.060   8.453  1.00 25.070          H  
ATOM  24628  HG  LEU B1672      39.913 -14.643   9.373  1.00 25.070          H  
ATOM  24629 1HD1 LEU B1672      39.629 -12.395   8.393  1.00 25.070          H  
ATOM  24630 2HD1 LEU B1672      39.510 -13.662   7.147  1.00 25.070          H  
ATOM  24631 3HD1 LEU B1672      38.044 -12.867   7.755  1.00 25.070          H  
ATOM  24632 1HD2 LEU B1672      38.837 -12.844  10.702  1.00 25.070          H  
ATOM  24633 2HD2 LEU B1672      37.241 -13.318  10.062  1.00 25.070          H  
ATOM  24634 3HD2 LEU B1672      38.149 -14.419  11.127  1.00 25.070          H  
ATOM  24635  N   GLU B1673      37.235 -18.911   8.484  1.00 14.680          N  
ATOM  24636  CA  GLU B1673      36.287 -19.863   7.901  1.00 14.680          C  
ATOM  24637  C   GLU B1673      35.642 -20.725   8.968  1.00 14.350          C  
ATOM  24638  O   GLU B1673      36.148 -20.859  10.081  1.00 14.430          O  
ATOM  24639  CB  GLU B1673      36.917 -20.761   6.835  1.00 20.550          C  
ATOM  24640  CG  GLU B1673      37.276 -20.073   5.537  1.00 20.550          C  
ATOM  24641  CD  GLU B1673      37.882 -21.007   4.551  1.00 20.550          C  
ATOM  24642  OE1 GLU B1673      38.252 -22.084   4.951  1.00 20.550          O  
ATOM  24643  OE2 GLU B1673      37.961 -20.663   3.395  1.00 20.550          O  
ATOM  24644  H   GLU B1673      38.175 -19.249   8.714  1.00 17.620          H  
ATOM  24645  HA  GLU B1673      35.496 -19.296   7.413  1.00 17.620          H  
ATOM  24646 1HB  GLU B1673      37.837 -21.191   7.240  1.00 24.660          H  
ATOM  24647 2HB  GLU B1673      36.245 -21.588   6.609  1.00 24.660          H  
ATOM  24648 1HG  GLU B1673      36.375 -19.638   5.109  1.00 24.660          H  
ATOM  24649 2HG  GLU B1673      37.952 -19.278   5.738  1.00 24.660          H  
ATOM  24650  N   SER B1674      34.495 -21.302   8.642  1.00 14.020          N  
ATOM  24651  CA  SER B1674      33.813 -22.170   9.579  1.00 13.710          C  
ATOM  24652  C   SER B1674      34.658 -23.371   9.990  1.00 13.400          C  
ATOM  24653  O   SER B1674      35.276 -24.032   9.152  1.00 13.510          O  
ATOM  24654  CB  SER B1674      32.528 -22.676   8.948  1.00 19.320          C  
ATOM  24655  OG  SER B1674      31.639 -21.625   8.685  1.00 19.320          O  
ATOM  24656  H   SER B1674      34.089 -21.148   7.731  1.00 16.820          H  
ATOM  24657  HA  SER B1674      33.584 -21.586  10.468  1.00 16.450          H  
ATOM  24658 1HB  SER B1674      32.765 -23.193   8.021  1.00 23.180          H  
ATOM  24659 2HB  SER B1674      32.054 -23.403   9.610  1.00 23.180          H  
ATOM  24660  HG  SER B1674      30.903 -22.020   8.203  1.00 23.180          H  
ATOM  24661  N   GLU B1675      34.610 -23.679  11.281  1.00 13.020          N  
ATOM  24662  CA  GLU B1675      35.279 -24.816  11.891  1.00 12.720          C  
ATOM  24663  C   GLU B1675      34.216 -25.772  12.450  1.00 12.620          C  
ATOM  24664  O   GLU B1675      33.181 -25.296  12.908  1.00 12.590          O  
ATOM  24665  CB  GLU B1675      36.200 -24.331  13.006  1.00 17.930          C  
ATOM  24666  CG  GLU B1675      36.996 -25.423  13.681  1.00 17.930          C  
ATOM  24667  CD  GLU B1675      37.904 -24.918  14.673  1.00 17.930          C  
ATOM  24668  OE1 GLU B1675      38.036 -23.727  14.780  1.00 17.930          O  
ATOM  24669  OE2 GLU B1675      38.498 -25.715  15.369  1.00 17.930          O  
ATOM  24670  H   GLU B1675      34.105 -23.047  11.880  1.00 15.620          H  
ATOM  24671  HA  GLU B1675      35.889 -25.288  11.134  1.00 15.260          H  
ATOM  24672 1HB  GLU B1675      36.902 -23.603  12.598  1.00 21.510          H  
ATOM  24673 2HB  GLU B1675      35.608 -23.823  13.772  1.00 21.510          H  
ATOM  24674 1HG  GLU B1675      36.325 -26.128  14.162  1.00 21.510          H  
ATOM  24675 2HG  GLU B1675      37.572 -25.955  12.931  1.00 21.510          H  
ATOM  24676  N   PRO B1676      34.360 -27.106  12.344  1.00 12.570          N  
ATOM  24677  CA  PRO B1676      33.462 -28.086  12.947  1.00 12.480          C  
ATOM  24678  C   PRO B1676      33.397 -27.893  14.470  1.00 12.210          C  
ATOM  24679  O   PRO B1676      34.408 -27.537  15.085  1.00 12.040          O  
ATOM  24680  CB  PRO B1676      34.135 -29.410  12.566  1.00 18.720          C  
ATOM  24681  CG  PRO B1676      34.939 -29.109  11.322  1.00 18.720          C  
ATOM  24682  CD  PRO B1676      35.430 -27.704  11.505  1.00 18.720          C  
ATOM  24683  HA  PRO B1676      32.459 -27.997  12.497  1.00 14.980          H  
ATOM  24684 1HB  PRO B1676      34.752 -29.755  13.393  1.00 22.460          H  
ATOM  24685 2HB  PRO B1676      33.369 -30.174  12.380  1.00 22.460          H  
ATOM  24686 1HG  PRO B1676      35.761 -29.835  11.224  1.00 22.460          H  
ATOM  24687 2HG  PRO B1676      34.325 -29.216  10.430  1.00 22.460          H  
ATOM  24688 1HD  PRO B1676      36.393 -27.703  12.021  1.00 22.460          H  
ATOM  24689 2HD  PRO B1676      35.476 -27.248  10.505  1.00 22.460          H  
ATOM  24690  N   ILE B1677      32.222 -28.104  15.071  1.00 12.180          N  
ATOM  24691  CA  ILE B1677      32.066 -27.948  16.526  1.00 11.950          C  
ATOM  24692  C   ILE B1677      31.822 -29.273  17.235  1.00 11.790          C  
ATOM  24693  O   ILE B1677      30.803 -29.925  17.041  1.00 11.880          O  
ATOM  24694  CB  ILE B1677      30.940 -26.959  16.862  1.00 16.820          C  
ATOM  24695  CG1 ILE B1677      31.172 -25.559  16.187  1.00 16.820          C  
ATOM  24696  CG2 ILE B1677      30.789 -26.854  18.342  1.00 16.820          C  
ATOM  24697  CD1 ILE B1677      32.439 -24.836  16.548  1.00 16.820          C  
ATOM  24698  H   ILE B1677      31.437 -28.414  14.488  1.00 14.620          H  
ATOM  24699  HA  ILE B1677      32.991 -27.559  16.936  1.00 14.340          H  
ATOM  24700  HB  ILE B1677      30.014 -27.336  16.458  1.00 20.190          H  
ATOM  24701 1HG1 ILE B1677      31.147 -25.675  15.110  1.00 20.190          H  
ATOM  24702 2HG1 ILE B1677      30.374 -24.924  16.482  1.00 20.190          H  
ATOM  24703 1HG2 ILE B1677      29.967 -26.191  18.581  1.00 20.190          H  
ATOM  24704 2HG2 ILE B1677      30.580 -27.831  18.731  1.00 20.190          H  
ATOM  24705 3HG2 ILE B1677      31.698 -26.484  18.783  1.00 20.190          H  
ATOM  24706 1HD1 ILE B1677      32.464 -23.889  16.055  1.00 20.190          H  
ATOM  24707 2HD1 ILE B1677      32.493 -24.673  17.613  1.00 20.190          H  
ATOM  24708 3HD1 ILE B1677      33.275 -25.413  16.216  1.00 20.190          H  
ATOM  24709  N   ALA B1678      32.774 -29.698  18.034  1.00 11.560          N  
ATOM  24710  CA  ALA B1678      32.727 -31.000  18.675  1.00 11.410          C  
ATOM  24711  C   ALA B1678      31.649 -31.108  19.738  1.00 11.330          C  
ATOM  24712  O   ALA B1678      31.470 -30.198  20.542  1.00 11.250          O  
ATOM  24713  CB  ALA B1678      34.075 -31.281  19.285  1.00 16.030          C  
ATOM  24714  H   ALA B1678      33.558 -29.084  18.233  1.00 13.870          H  
ATOM  24715  HA  ALA B1678      32.529 -31.753  17.926  1.00 13.690          H  
ATOM  24716 1HB  ALA B1678      34.054 -32.244  19.733  1.00 19.240          H  
ATOM  24717 2HB  ALA B1678      34.825 -31.252  18.517  1.00 19.240          H  
ATOM  24718 3HB  ALA B1678      34.293 -30.536  20.040  1.00 19.240          H  
ATOM  24719  N   ILE B1679      31.024 -32.282  19.824  1.00 11.330          N  
ATOM  24720  CA  ILE B1679      30.099 -32.634  20.899  1.00 11.230          C  
ATOM  24721  C   ILE B1679      30.878 -33.544  21.819  1.00 11.040          C  
ATOM  24722  O   ILE B1679      31.303 -34.642  21.413  1.00 11.090          O  
ATOM  24723  CB  ILE B1679      28.829 -33.356  20.391  1.00 15.760          C  
ATOM  24724  CG1 ILE B1679      28.069 -32.421  19.399  1.00 15.760          C  
ATOM  24725  CG2 ILE B1679      27.952 -33.800  21.608  1.00 15.760          C  
ATOM  24726  CD1 ILE B1679      26.941 -33.062  18.651  1.00 15.760          C  
ATOM  24727  H   ILE B1679      31.185 -32.973  19.099  1.00 13.600          H  
ATOM  24728  HA  ILE B1679      29.824 -31.749  21.461  1.00 13.480          H  
ATOM  24729  HB  ILE B1679      29.123 -34.243  19.829  1.00 18.910          H  
ATOM  24730 1HG1 ILE B1679      27.665 -31.587  19.942  1.00 18.910          H  
ATOM  24731 2HG1 ILE B1679      28.786 -32.047  18.665  1.00 18.910          H  
ATOM  24732 1HG2 ILE B1679      27.075 -34.322  21.266  1.00 18.910          H  
ATOM  24733 2HG2 ILE B1679      28.520 -34.471  22.259  1.00 18.910          H  
ATOM  24734 3HG2 ILE B1679      27.651 -32.920  22.181  1.00 18.910          H  
ATOM  24735 1HD1 ILE B1679      26.494 -32.327  17.988  1.00 18.910          H  
ATOM  24736 2HD1 ILE B1679      27.323 -33.896  18.064  1.00 18.910          H  
ATOM  24737 3HD1 ILE B1679      26.188 -33.415  19.340  1.00 18.910          H  
ATOM  24738  N   ILE B1680      31.082 -33.075  23.052  1.00 10.860          N  
ATOM  24739  CA  ILE B1680      31.941 -33.790  23.982  1.00 10.670          C  
ATOM  24740  C   ILE B1680      31.125 -34.490  25.059  1.00 10.590          C  
ATOM  24741  O   ILE B1680      31.316 -35.670  25.339  1.00 10.550          O  
ATOM  24742  CB  ILE B1680      32.914 -32.816  24.662  1.00 15.010          C  
ATOM  24743  CG1 ILE B1680      33.669 -31.963  23.600  1.00 15.010          C  
ATOM  24744  CG2 ILE B1680      33.895 -33.606  25.480  1.00 15.010          C  
ATOM  24745  CD1 ILE B1680      34.437 -32.715  22.578  1.00 15.010          C  
ATOM  24746  H   ILE B1680      30.646 -32.190  23.335  1.00 13.030          H  
ATOM  24747  HA  ILE B1680      32.500 -34.556  23.448  1.00 12.800          H  
ATOM  24748  HB  ILE B1680      32.359 -32.136  25.308  1.00 18.020          H  
ATOM  24749 1HG1 ILE B1680      32.943 -31.333  23.079  1.00 18.020          H  
ATOM  24750 2HG1 ILE B1680      34.372 -31.310  24.125  1.00 18.020          H  
ATOM  24751 1HG2 ILE B1680      34.570 -32.932  25.985  1.00 18.020          H  
ATOM  24752 2HG2 ILE B1680      33.383 -34.184  26.198  1.00 18.020          H  
ATOM  24753 3HG2 ILE B1680      34.447 -34.276  24.861  1.00 18.020          H  
ATOM  24754 1HD1 ILE B1680      34.876 -32.005  21.935  1.00 18.020          H  
ATOM  24755 2HD1 ILE B1680      35.207 -33.332  23.011  1.00 18.020          H  
ATOM  24756 3HD1 ILE B1680      33.768 -33.325  22.013  1.00 18.020          H  
ATOM  24757  N   GLY B1681      30.253 -33.735  25.715  1.00 10.600          N  
ATOM  24758  CA  GLY B1681      29.460 -34.305  26.800  1.00 10.540          C  
ATOM  24759  C   GLY B1681      27.998 -34.095  26.525  1.00 10.750          C  
ATOM  24760  O   GLY B1681      27.623 -33.188  25.769  1.00 10.960          O  
ATOM  24761  H   GLY B1681      30.125 -32.766  25.421  1.00 12.720          H  
ATOM  24762 1HA  GLY B1681      29.669 -35.372  26.902  1.00 12.650          H  
ATOM  24763 2HA  GLY B1681      29.713 -33.840  27.746  1.00 12.650          H  
ATOM  24764  N   MET B1682      27.160 -34.925  27.140  1.00 10.730          N  
ATOM  24765  CA  MET B1682      25.725 -34.816  26.965  1.00 10.940          C  
ATOM  24766  C   MET B1682      25.007 -35.224  28.250  1.00 10.900          C  
ATOM  24767  O   MET B1682      25.514 -36.043  29.019  1.00 10.810          O  
ATOM  24768  CB  MET B1682      25.263 -35.722  25.816  1.00 15.230          C  
ATOM  24769  CG  MET B1682      26.007 -35.526  24.476  1.00 15.230          C  
ATOM  24770  SD  MET B1682      25.263 -36.399  23.095  1.00 15.230          S  
ATOM  24771  CE  MET B1682      25.566 -38.128  23.401  1.00 15.230          C  
ATOM  24772  H   MET B1682      27.530 -35.642  27.747  1.00 12.880          H  
ATOM  24773  HA  MET B1682      25.475 -33.781  26.748  1.00 13.130          H  
ATOM  24774 1HB  MET B1682      25.379 -36.752  26.110  1.00 18.280          H  
ATOM  24775 2HB  MET B1682      24.201 -35.549  25.639  1.00 18.280          H  
ATOM  24776 1HG  MET B1682      26.056 -34.472  24.237  1.00 18.280          H  
ATOM  24777 2HG  MET B1682      27.028 -35.886  24.579  1.00 18.280          H  
ATOM  24778 1HE  MET B1682      25.133 -38.714  22.597  1.00 18.280          H  
ATOM  24779 2HE  MET B1682      26.628 -38.305  23.442  1.00 18.280          H  
ATOM  24780 3HE  MET B1682      25.112 -38.423  24.340  1.00 18.280          H  
ATOM  24781  N   ALA B1683      23.808 -34.695  28.451  1.00 11.000          N  
ATOM  24782  CA  ALA B1683      22.966 -35.092  29.580  1.00 11.020          C  
ATOM  24783  C   ALA B1683      21.509 -34.899  29.241  1.00 11.230          C  
ATOM  24784  O   ALA B1683      21.162 -34.112  28.356  1.00 11.320          O  
ATOM  24785  CB  ALA B1683      23.286 -34.309  30.824  1.00 15.420          C  
ATOM  24786  H   ALA B1683      23.485 -33.982  27.790  1.00 13.200          H  
ATOM  24787  HA  ALA B1683      23.142 -36.145  29.778  1.00 13.220          H  
ATOM  24788 1HB  ALA B1683      22.661 -34.636  31.656  1.00 18.500          H  
ATOM  24789 2HB  ALA B1683      24.320 -34.462  31.081  1.00 18.500          H  
ATOM  24790 3HB  ALA B1683      23.094 -33.276  30.627  1.00 18.500          H  
ATOM  24791  N   CYS B1684      20.644 -35.615  29.937  1.00 11.320          N  
ATOM  24792  CA  CYS B1684      19.229 -35.455  29.692  1.00 11.530          C  
ATOM  24793  C   CYS B1684      18.356 -36.086  30.756  1.00 11.600          C  
ATOM  24794  O   CYS B1684      18.819 -36.877  31.583  1.00 11.530          O  
ATOM  24795  CB  CYS B1684      18.857 -36.105  28.347  1.00 16.060          C  
ATOM  24796  SG  CYS B1684      19.079 -37.911  28.310  1.00 16.060          S  
ATOM  24797  H   CYS B1684      20.970 -36.243  30.659  1.00 13.580          H  
ATOM  24798  HA  CYS B1684      19.009 -34.389  29.660  1.00 13.840          H  
ATOM  24799 1HB  CYS B1684      17.827 -35.892  28.118  1.00 19.270          H  
ATOM  24800 2HB  CYS B1684      19.444 -35.680  27.542  1.00 19.270          H  
ATOM  24801  HG  CYS B1684      18.224 -38.175  29.303  1.00 19.270          H  
ATOM  24802  N   ARG B1685      17.076 -35.768  30.675  1.00 11.760          N  
ATOM  24803  CA  ARG B1685      16.018 -36.408  31.436  1.00 11.870          C  
ATOM  24804  C   ARG B1685      14.917 -36.594  30.416  1.00 12.140          C  
ATOM  24805  O   ARG B1685      14.426 -35.626  29.829  1.00 12.210          O  
ATOM  24806  CB  ARG B1685      15.491 -35.557  32.591  1.00 16.570          C  
ATOM  24807  CG  ARG B1685      16.470 -35.216  33.705  1.00 16.570          C  
ATOM  24808  CD  ARG B1685      16.790 -36.405  34.520  1.00 16.570          C  
ATOM  24809  NE  ARG B1685      17.667 -36.104  35.637  1.00 16.570          N  
ATOM  24810  CZ  ARG B1685      19.023 -36.054  35.592  1.00 16.570          C  
ATOM  24811  NH1 ARG B1685      19.700 -36.259  34.465  1.00 16.570          N  
ATOM  24812  NH2 ARG B1685      19.692 -35.803  36.705  1.00 16.570          N  
ATOM  24813  H   ARG B1685      16.831 -35.060  29.977  1.00 14.110          H  
ATOM  24814  HA  ARG B1685      16.348 -37.374  31.794  1.00 14.240          H  
ATOM  24815 1HB  ARG B1685      15.064 -34.677  32.222  1.00 19.890          H  
ATOM  24816 2HB  ARG B1685      14.679 -36.106  33.068  1.00 19.890          H  
ATOM  24817 1HG  ARG B1685      17.390 -34.826  33.276  1.00 19.890          H  
ATOM  24818 2HG  ARG B1685      16.034 -34.468  34.359  1.00 19.890          H  
ATOM  24819 1HD  ARG B1685      15.865 -36.832  34.924  1.00 19.890          H  
ATOM  24820 2HD  ARG B1685      17.274 -37.135  33.902  1.00 19.890          H  
ATOM  24821  HE  ARG B1685      17.225 -35.939  36.537  1.00 19.890          H  
ATOM  24822 1HH1 ARG B1685      19.234 -36.478  33.568  1.00 19.890          H  
ATOM  24823 2HH1 ARG B1685      20.733 -36.195  34.486  1.00 19.890          H  
ATOM  24824 1HH2 ARG B1685      19.210 -35.639  37.589  1.00 19.890          H  
ATOM  24825 2HH2 ARG B1685      20.724 -35.788  36.692  1.00 19.890          H  
ATOM  24826  N   LEU B1686      14.530 -37.823  30.170  1.00 12.290          N  
ATOM  24827  CA  LEU B1686      13.548 -38.035  29.115  1.00 12.560          C  
ATOM  24828  C   LEU B1686      12.403 -38.938  29.566  1.00 12.750          C  
ATOM  24829  O   LEU B1686      12.565 -39.783  30.475  1.00 12.680          O  
ATOM  24830  CB  LEU B1686      14.248 -38.492  27.809  1.00 17.480          C  
ATOM  24831  CG  LEU B1686      15.278 -37.460  27.189  1.00 17.480          C  
ATOM  24832  CD1 LEU B1686      16.039 -38.115  26.102  1.00 17.480          C  
ATOM  24833  CD2 LEU B1686      14.563 -36.208  26.624  1.00 17.480          C  
ATOM  24834  H   LEU B1686      14.925 -38.584  30.731  1.00 14.750          H  
ATOM  24835  HA  LEU B1686      13.136 -37.070  28.903  1.00 15.070          H  
ATOM  24836 1HB  LEU B1686      14.790 -39.388  27.983  1.00 20.970          H  
ATOM  24837 2HB  LEU B1686      13.516 -38.714  27.054  1.00 20.970          H  
ATOM  24838  HG  LEU B1686      15.976 -37.164  27.951  1.00 20.970          H  
ATOM  24839 1HD1 LEU B1686      16.767 -37.410  25.695  1.00 20.970          H  
ATOM  24840 2HD1 LEU B1686      16.559 -38.978  26.508  1.00 20.970          H  
ATOM  24841 3HD1 LEU B1686      15.359 -38.427  25.312  1.00 20.970          H  
ATOM  24842 1HD2 LEU B1686      15.308 -35.529  26.213  1.00 20.970          H  
ATOM  24843 2HD2 LEU B1686      13.871 -36.501  25.846  1.00 20.970          H  
ATOM  24844 3HD2 LEU B1686      14.024 -35.693  27.398  1.00 20.970          H  
ATOM  24845  N   PRO B1687      11.214 -38.779  28.967  1.00 13.000          N  
ATOM  24846  CA  PRO B1687      10.057 -39.558  29.252  1.00 13.210          C  
ATOM  24847  C   PRO B1687      10.349 -41.010  29.250  1.00 13.230          C  
ATOM  24848  O   PRO B1687      11.082 -41.515  28.395  1.00 13.180          O  
ATOM  24849  CB  PRO B1687       9.106 -39.173  28.145  1.00 19.820          C  
ATOM  24850  CG  PRO B1687       9.499 -37.766  27.809  1.00 19.820          C  
ATOM  24851  CD  PRO B1687      10.976 -37.712  27.953  1.00 19.820          C  
ATOM  24852  HA  PRO B1687       9.667 -39.245  30.233  1.00 15.850          H  
ATOM  24853 1HB  PRO B1687       9.224 -39.861  27.295  1.00 23.780          H  
ATOM  24854 2HB  PRO B1687       8.104 -39.294  28.494  1.00 23.780          H  
ATOM  24855 1HG  PRO B1687       9.154 -37.486  26.814  1.00 23.780          H  
ATOM  24856 2HG  PRO B1687       8.999 -37.068  28.512  1.00 23.780          H  
ATOM  24857 1HD  PRO B1687      11.466 -37.910  27.005  1.00 23.780          H  
ATOM  24858 2HD  PRO B1687      11.181 -36.712  28.328  1.00 23.780          H  
ATOM  24859  N   GLY B1688       9.774 -41.676  30.222  1.00 13.320          N  
ATOM  24860  CA  GLY B1688       9.979 -43.104  30.395  1.00 13.380          C  
ATOM  24861  C   GLY B1688      10.848 -43.394  31.599  1.00 13.170          C  
ATOM  24862  O   GLY B1688      10.819 -44.502  32.131  1.00 13.240          O  
ATOM  24863  H   GLY B1688       9.159 -41.134  30.850  1.00 15.980          H  
ATOM  24864 1HA  GLY B1688       9.014 -43.600  30.501  1.00 16.060          H  
ATOM  24865 2HA  GLY B1688      10.455 -43.515  29.504  1.00 16.060          H  
ATOM  24866  N   GLY B1689      11.585 -42.385  32.071  1.00 12.940          N  
ATOM  24867  CA  GLY B1689      12.440 -42.593  33.233  1.00 12.750          C  
ATOM  24868  C   GLY B1689      13.908 -42.673  32.844  1.00 12.540          C  
ATOM  24869  O   GLY B1689      14.680 -43.416  33.455  1.00 12.430          O  
ATOM  24870  H   GLY B1689      11.594 -41.486  31.581  1.00 15.530          H  
ATOM  24871 1HA  GLY B1689      12.298 -41.771  33.937  1.00 15.300          H  
ATOM  24872 2HA  GLY B1689      12.147 -43.506  33.751  1.00 15.300          H  
ATOM  24873  N   VAL B1690      14.271 -41.949  31.788  1.00 12.510          N  
ATOM  24874  CA  VAL B1690      15.629 -41.872  31.300  1.00 12.320          C  
ATOM  24875  C   VAL B1690      16.375 -40.816  32.083  1.00 12.090          C  
ATOM  24876  O   VAL B1690      15.962 -39.657  32.092  1.00 12.030          O  
ATOM  24877  CB  VAL B1690      15.594 -41.465  29.816  1.00 17.320          C  
ATOM  24878  CG1 VAL B1690      16.980 -41.229  29.276  1.00 17.320          C  
ATOM  24879  CG2 VAL B1690      14.886 -42.554  28.985  1.00 17.320          C  
ATOM  24880  H   VAL B1690      13.582 -41.348  31.340  1.00 15.010          H  
ATOM  24881  HA  VAL B1690      16.119 -42.839  31.425  1.00 14.780          H  
ATOM  24882  HB  VAL B1690      15.049 -40.561  29.740  1.00 20.790          H  
ATOM  24883 1HG1 VAL B1690      16.906 -40.933  28.246  1.00 20.790          H  
ATOM  24884 2HG1 VAL B1690      17.484 -40.440  29.828  1.00 20.790          H  
ATOM  24885 3HG1 VAL B1690      17.543 -42.127  29.363  1.00 20.790          H  
ATOM  24886 1HG2 VAL B1690      14.841 -42.239  27.943  1.00 20.790          H  
ATOM  24887 2HG2 VAL B1690      15.437 -43.493  29.056  1.00 20.790          H  
ATOM  24888 3HG2 VAL B1690      13.869 -42.702  29.359  1.00 20.790          H  
ATOM  24889  N   ASP B1691      17.497 -41.173  32.704  1.00 11.960          N  
ATOM  24890  CA  ASP B1691      18.289 -40.210  33.440  1.00 11.740          C  
ATOM  24891  C   ASP B1691      19.656 -39.972  32.804  1.00 11.570          C  
ATOM  24892  O   ASP B1691      20.517 -39.314  33.392  1.00 11.390          O  
ATOM  24893  CB  ASP B1691      18.417 -40.689  34.878  1.00 16.520          C  
ATOM  24894  CG  ASP B1691      19.027 -42.072  34.924  1.00 16.520          C  
ATOM  24895  OD1 ASP B1691      19.083 -42.696  33.864  1.00 16.520          O  
ATOM  24896  OD2 ASP B1691      19.407 -42.518  35.980  1.00 16.520          O  
ATOM  24897  H   ASP B1691      17.833 -42.143  32.722  1.00 14.350          H  
ATOM  24898  HA  ASP B1691      17.760 -39.263  33.440  1.00 14.090          H  
ATOM  24899 1HB  ASP B1691      19.049 -39.999  35.440  1.00 19.830          H  
ATOM  24900 2HB  ASP B1691      17.435 -40.709  35.352  1.00 19.830          H  
ATOM  24901  N   SER B1692      19.845 -40.490  31.597  1.00 11.620          N  
ATOM  24902  CA  SER B1692      21.098 -40.321  30.879  1.00 11.480          C  
ATOM  24903  C   SER B1692      20.944 -40.686  29.399  1.00 11.620          C  
ATOM  24904  O   SER B1692      20.030 -41.444  29.060  1.00 11.810          O  
ATOM  24905  CB  SER B1692      22.155 -41.226  31.500  1.00 16.130          C  
ATOM  24906  OG  SER B1692      21.878 -42.591  31.259  1.00 16.130          O  
ATOM  24907  H   SER B1692      19.091 -41.023  31.197  1.00 13.940          H  
ATOM  24908  HA  SER B1692      21.398 -39.285  30.993  1.00 13.780          H  
ATOM  24909 1HB  SER B1692      23.132 -40.982  31.108  1.00 19.350          H  
ATOM  24910 2HB  SER B1692      22.194 -41.057  32.572  1.00 19.350          H  
ATOM  24911  HG  SER B1692      22.575 -43.074  31.724  1.00 19.350          H  
ATOM  24912  N   PRO B1693      21.824 -40.193  28.491  1.00 11.540          N  
ATOM  24913  CA  PRO B1693      21.945 -40.632  27.104  1.00 11.670          C  
ATOM  24914  C   PRO B1693      22.078 -42.156  27.003  1.00 11.770          C  
ATOM  24915  O   PRO B1693      21.538 -42.768  26.081  1.00 11.970          O  
ATOM  24916  CB  PRO B1693      23.220 -39.906  26.653  1.00 17.500          C  
ATOM  24917  CG  PRO B1693      23.231 -38.633  27.489  1.00 17.500          C  
ATOM  24918  CD  PRO B1693      22.715 -39.060  28.841  1.00 17.500          C  
ATOM  24919  HA  PRO B1693      21.074 -40.279  26.535  1.00 14.000          H  
ATOM  24920 1HB  PRO B1693      24.098 -40.543  26.843  1.00 21.010          H  
ATOM  24921 2HB  PRO B1693      23.180 -39.719  25.571  1.00 21.010          H  
ATOM  24922 1HG  PRO B1693      24.256 -38.233  27.560  1.00 21.010          H  
ATOM  24923 2HG  PRO B1693      22.615 -37.847  27.018  1.00 21.010          H  
ATOM  24924 1HD  PRO B1693      23.549 -39.380  29.483  1.00 21.010          H  
ATOM  24925 2HD  PRO B1693      22.147 -38.230  29.264  1.00 21.010          H  
ATOM  24926  N   GLU B1694      22.732 -42.784  27.979  1.00 11.660          N  
ATOM  24927  CA  GLU B1694      22.868 -44.230  27.969  1.00 11.770          C  
ATOM  24928  C   GLU B1694      21.496 -44.865  28.220  1.00 11.980          C  
ATOM  24929  O   GLU B1694      21.123 -45.837  27.552  1.00 12.160          O  
ATOM  24930  CB  GLU B1694      23.910 -44.653  29.002  1.00 16.430          C  
ATOM  24931  CG  GLU B1694      25.359 -44.184  28.663  1.00 16.430          C  
ATOM  24932  CD  GLU B1694      25.626 -42.712  29.007  1.00 16.430          C  
ATOM  24933  OE1 GLU B1694      24.757 -42.101  29.588  1.00 16.430          O  
ATOM  24934  OE2 GLU B1694      26.682 -42.202  28.669  1.00 16.430          O  
ATOM  24935  H   GLU B1694      23.223 -42.266  28.717  1.00 13.990          H  
ATOM  24936  HA  GLU B1694      23.214 -44.541  26.983  1.00 14.120          H  
ATOM  24937 1HB  GLU B1694      23.641 -44.252  29.976  1.00 19.720          H  
ATOM  24938 2HB  GLU B1694      23.918 -45.738  29.085  1.00 19.720          H  
ATOM  24939 1HG  GLU B1694      26.069 -44.807  29.207  1.00 19.720          H  
ATOM  24940 2HG  GLU B1694      25.529 -44.333  27.597  1.00 19.720          H  
ATOM  24941  N   GLY B1695      20.753 -44.323  29.192  1.00 11.980          N  
ATOM  24942  CA  GLY B1695      19.402 -44.786  29.484  1.00 12.190          C  
ATOM  24943  C   GLY B1695      18.499 -44.596  28.259  1.00 12.360          C  
ATOM  24944  O   GLY B1695      17.638 -45.441  27.972  1.00 12.590          O  
ATOM  24945  H   GLY B1695      21.155 -43.567  29.749  1.00 14.380          H  
ATOM  24946 1HA  GLY B1695      19.425 -45.839  29.772  1.00 14.630          H  
ATOM  24947 2HA  GLY B1695      19.005 -44.222  30.329  1.00 14.630          H  
ATOM  24948  N   LEU B1696      18.718 -43.497  27.510  1.00 12.280          N  
ATOM  24949  CA  LEU B1696      17.931 -43.264  26.313  1.00 12.470          C  
ATOM  24950  C   LEU B1696      18.230 -44.367  25.332  1.00 12.600          C  
ATOM  24951  O   LEU B1696      17.303 -44.947  24.778  1.00 12.820          O  
ATOM  24952  CB  LEU B1696      18.206 -41.901  25.630  1.00 17.380          C  
ATOM  24953  CG  LEU B1696      17.346 -41.599  24.293  1.00 17.380          C  
ATOM  24954  CD1 LEU B1696      15.831 -41.589  24.623  1.00 17.380          C  
ATOM  24955  CD2 LEU B1696      17.797 -40.254  23.662  1.00 17.380          C  
ATOM  24956  H   LEU B1696      19.399 -42.807  27.844  1.00 14.740          H  
ATOM  24957  HA  LEU B1696      16.884 -43.314  26.590  1.00 14.960          H  
ATOM  24958 1HB  LEU B1696      18.020 -41.108  26.330  1.00 20.860          H  
ATOM  24959 2HB  LEU B1696      19.252 -41.854  25.376  1.00 20.860          H  
ATOM  24960  HG  LEU B1696      17.511 -42.396  23.565  1.00 20.860          H  
ATOM  24961 1HD1 LEU B1696      15.260 -41.399  23.712  1.00 20.860          H  
ATOM  24962 2HD1 LEU B1696      15.537 -42.547  25.022  1.00 20.860          H  
ATOM  24963 3HD1 LEU B1696      15.609 -40.824  25.347  1.00 20.860          H  
ATOM  24964 1HD2 LEU B1696      17.219 -40.069  22.759  1.00 20.860          H  
ATOM  24965 2HD2 LEU B1696      17.644 -39.445  24.349  1.00 20.860          H  
ATOM  24966 3HD2 LEU B1696      18.842 -40.297  23.408  1.00 20.860          H  
ATOM  24967  N   TRP B1697      19.515 -44.739  25.185  1.00 12.470          N  
ATOM  24968  CA  TRP B1697      19.889 -45.790  24.246  1.00 12.580          C  
ATOM  24969  C   TRP B1697      19.098 -47.036  24.544  1.00 12.770          C  
ATOM  24970  O   TRP B1697      18.528 -47.641  23.642  1.00 12.980          O  
ATOM  24971  CB  TRP B1697      21.377 -46.150  24.315  1.00 17.570          C  
ATOM  24972  CG  TRP B1697      21.756 -47.098  23.270  1.00 17.570          C  
ATOM  24973  CD1 TRP B1697      22.055 -46.785  21.984  1.00 17.570          C  
ATOM  24974  CD2 TRP B1697      21.915 -48.517  23.385  1.00 17.570          C  
ATOM  24975  NE1 TRP B1697      22.369 -47.907  21.295  1.00 17.570          N  
ATOM  24976  CE2 TRP B1697      22.298 -48.977  22.130  1.00 17.570          C  
ATOM  24977  CE3 TRP B1697      21.767 -49.425  24.436  1.00 17.570          C  
ATOM  24978  CZ2 TRP B1697      22.538 -50.302  21.885  1.00 17.570          C  
ATOM  24979  CZ3 TRP B1697      22.003 -50.757  24.194  1.00 17.570          C  
ATOM  24980  CH2 TRP B1697      22.381 -51.188  22.948  1.00 17.570          C  
ATOM  24981  H   TRP B1697      20.242 -44.195  25.664  1.00 14.960          H  
ATOM  24982  HA  TRP B1697      19.665 -45.460  23.238  1.00 15.100          H  
ATOM  24983 1HB  TRP B1697      22.025 -45.304  24.273  1.00 21.080          H  
ATOM  24984 2HB  TRP B1697      21.577 -46.636  25.264  1.00 21.080          H  
ATOM  24985  HD1 TRP B1697      22.040 -45.779  21.565  1.00 21.080          H  
ATOM  24986  HE1 TRP B1697      22.623 -47.950  20.319  1.00 21.080          H  
ATOM  24987  HE3 TRP B1697      21.466 -49.088  25.425  1.00 21.080          H  
ATOM  24988  HZ2 TRP B1697      22.831 -50.666  20.899  1.00 21.080          H  
ATOM  24989  HZ3 TRP B1697      21.880 -51.459  25.016  1.00 21.080          H  
ATOM  24990  HH2 TRP B1697      22.555 -52.250  22.784  1.00 21.080          H  
ATOM  24991  N   GLU B1698      19.028 -47.438  25.811  1.00 12.730          N  
ATOM  24992  CA  GLU B1698      18.265 -48.642  26.104  1.00 12.950          C  
ATOM  24993  C   GLU B1698      16.778 -48.488  25.736  1.00 13.160          C  
ATOM  24994  O   GLU B1698      16.186 -49.399  25.134  1.00 13.390          O  
ATOM  24995  CB  GLU B1698      18.388 -49.006  27.584  1.00 18.040          C  
ATOM  24996  CG  GLU B1698      19.768 -49.501  28.000  1.00 18.040          C  
ATOM  24997  CD  GLU B1698      19.857 -49.820  29.473  1.00 18.040          C  
ATOM  24998  OE1 GLU B1698      18.929 -49.513  30.185  1.00 18.040          O  
ATOM  24999  OE2 GLU B1698      20.849 -50.377  29.881  1.00 18.040          O  
ATOM  25000  H   GLU B1698      19.542 -46.921  26.536  1.00 15.280          H  
ATOM  25001  HA  GLU B1698      18.678 -49.458  25.513  1.00 15.540          H  
ATOM  25002 1HB  GLU B1698      18.157 -48.125  28.187  1.00 21.650          H  
ATOM  25003 2HB  GLU B1698      17.658 -49.776  27.834  1.00 21.650          H  
ATOM  25004 1HG  GLU B1698      20.012 -50.392  27.424  1.00 21.650          H  
ATOM  25005 2HG  GLU B1698      20.500 -48.729  27.755  1.00 21.650          H  
ATOM  25006  N   LEU B1699      16.187 -47.310  26.020  1.00 13.110          N  
ATOM  25007  CA  LEU B1699      14.773 -47.071  25.706  1.00 13.310          C  
ATOM  25008  C   LEU B1699      14.527 -47.261  24.202  1.00 13.470          C  
ATOM  25009  O   LEU B1699      13.599 -47.974  23.785  1.00 13.720          O  
ATOM  25010  CB  LEU B1699      14.357 -45.608  26.038  1.00 18.550          C  
ATOM  25011  CG  LEU B1699      12.833 -45.217  25.791  1.00 18.550          C  
ATOM  25012  CD1 LEU B1699      11.943 -45.916  26.807  1.00 18.550          C  
ATOM  25013  CD2 LEU B1699      12.640 -43.719  25.831  1.00 18.550          C  
ATOM  25014  H   LEU B1699      16.720 -46.604  26.546  1.00 15.730          H  
ATOM  25015  HA  LEU B1699      14.170 -47.785  26.262  1.00 15.970          H  
ATOM  25016 1HB  LEU B1699      14.605 -45.405  27.081  1.00 22.260          H  
ATOM  25017 2HB  LEU B1699      14.948 -44.943  25.427  1.00 22.260          H  
ATOM  25018  HG  LEU B1699      12.538 -45.586  24.804  1.00 22.260          H  
ATOM  25019 1HD1 LEU B1699      10.900 -45.682  26.595  1.00 22.260          H  
ATOM  25020 2HD1 LEU B1699      12.083 -46.955  26.759  1.00 22.260          H  
ATOM  25021 3HD1 LEU B1699      12.196 -45.574  27.808  1.00 22.260          H  
ATOM  25022 1HD2 LEU B1699      11.593 -43.494  25.633  1.00 22.260          H  
ATOM  25023 2HD2 LEU B1699      12.912 -43.325  26.809  1.00 22.260          H  
ATOM  25024 3HD2 LEU B1699      13.256 -43.258  25.068  1.00 22.260          H  
ATOM  25025  N   VAL B1700      15.373 -46.622  23.381  1.00 13.350          N  
ATOM  25026  CA  VAL B1700      15.171 -46.653  21.937  1.00 13.490          C  
ATOM  25027  C   VAL B1700      15.641 -47.961  21.266  1.00 13.630          C  
ATOM  25028  O   VAL B1700      14.944 -48.501  20.412  1.00 13.880          O  
ATOM  25029  CB  VAL B1700      15.809 -45.392  21.262  1.00 18.830          C  
ATOM  25030  CG1 VAL B1700      15.177 -44.116  21.852  1.00 18.830          C  
ATOM  25031  CG2 VAL B1700      17.317 -45.323  21.481  1.00 18.830          C  
ATOM  25032  H   VAL B1700      16.129 -46.076  23.808  1.00 16.020          H  
ATOM  25033  HA  VAL B1700      14.102 -46.570  21.763  1.00 16.190          H  
ATOM  25034  HB  VAL B1700      15.586 -45.420  20.197  1.00 22.600          H  
ATOM  25035 1HG1 VAL B1700      15.595 -43.236  21.374  1.00 22.600          H  
ATOM  25036 2HG1 VAL B1700      14.121 -44.132  21.696  1.00 22.600          H  
ATOM  25037 3HG1 VAL B1700      15.382 -44.074  22.919  1.00 22.600          H  
ATOM  25038 1HG2 VAL B1700      17.711 -44.432  21.008  1.00 22.600          H  
ATOM  25039 2HG2 VAL B1700      17.509 -45.277  22.507  1.00 22.600          H  
ATOM  25040 3HG2 VAL B1700      17.813 -46.182  21.076  1.00 22.600          H  
ATOM  25041  N   ASP B1701      16.778 -48.525  21.676  1.00 13.490          N  
ATOM  25042  CA  ASP B1701      17.290 -49.759  21.076  1.00 13.620          C  
ATOM  25043  C   ASP B1701      16.316 -50.914  21.272  1.00 13.870          C  
ATOM  25044  O   ASP B1701      16.073 -51.699  20.354  1.00 14.090          O  
ATOM  25045  CB  ASP B1701      18.654 -50.129  21.682  1.00 19.020          C  
ATOM  25046  CG  ASP B1701      19.344 -51.354  21.016  1.00 19.020          C  
ATOM  25047  OD1 ASP B1701      19.740 -51.261  19.868  1.00 19.020          O  
ATOM  25048  OD2 ASP B1701      19.466 -52.368  21.675  1.00 19.020          O  
ATOM  25049  H   ASP B1701      17.328 -48.080  22.404  1.00 16.190          H  
ATOM  25050  HA  ASP B1701      17.421 -49.599  20.008  1.00 16.340          H  
ATOM  25051 1HB  ASP B1701      19.318 -49.269  21.597  1.00 22.820          H  
ATOM  25052 2HB  ASP B1701      18.535 -50.326  22.749  1.00 22.820          H  
ATOM  25053  N   SER B1702      15.689 -50.971  22.450  1.00 13.850          N  
ATOM  25054  CA  SER B1702      14.745 -52.023  22.783  1.00 14.090          C  
ATOM  25055  C   SER B1702      13.364 -51.833  22.153  1.00 14.340          C  
ATOM  25056  O   SER B1702      12.512 -52.718  22.270  1.00 14.600          O  
ATOM  25057  CB  SER B1702      14.605 -52.143  24.291  1.00 19.630          C  
ATOM  25058  OG  SER B1702      13.995 -51.008  24.848  1.00 19.630          O  
ATOM  25059  H   SER B1702      15.927 -50.305  23.186  1.00 16.620          H  
ATOM  25060  HA  SER B1702      15.153 -52.962  22.409  1.00 16.910          H  
ATOM  25061 1HB  SER B1702      14.013 -53.025  24.525  1.00 23.560          H  
ATOM  25062 2HB  SER B1702      15.590 -52.280  24.736  1.00 23.560          H  
ATOM  25063  HG  SER B1702      14.711 -50.330  24.915  1.00 23.560          H  
ATOM  25064  N   GLY B1703      13.117 -50.677  21.521  1.00 14.290          N  
ATOM  25065  CA  GLY B1703      11.820 -50.389  20.942  1.00 14.520          C  
ATOM  25066  C   GLY B1703      10.738 -50.069  21.987  1.00 14.550          C  
ATOM  25067  O   GLY B1703       9.565 -50.386  21.772  1.00 14.800          O  
ATOM  25068  H   GLY B1703      13.863 -49.994  21.389  1.00 17.150          H  
ATOM  25069 1HA  GLY B1703      11.948 -49.556  20.258  1.00 17.420          H  
ATOM  25070 2HA  GLY B1703      11.503 -51.240  20.343  1.00 17.420          H  
ATOM  25071  N   THR B1704      11.117 -49.487  23.130  1.00 14.290          N  
ATOM  25072  CA  THR B1704      10.163 -49.216  24.202  1.00 14.300          C  
ATOM  25073  C   THR B1704       9.406 -47.890  24.079  1.00 14.350          C  
ATOM  25074  O   THR B1704       9.979 -46.831  23.816  1.00 14.190          O  
ATOM  25075  CB  THR B1704      10.865 -49.304  25.572  1.00 20.020          C  
ATOM  25076  OG1 THR B1704      11.362 -50.633  25.778  1.00 20.020          O  
ATOM  25077  CG2 THR B1704       9.895 -48.936  26.717  1.00 20.020          C  
ATOM  25078  H   THR B1704      12.085 -49.183  23.267  1.00 17.150          H  
ATOM  25079  HA  THR B1704       9.420 -50.011  24.181  1.00 17.160          H  
ATOM  25080  HB  THR B1704      11.708 -48.649  25.554  1.00 24.020          H  
ATOM  25081  HG1 THR B1704      12.184 -50.755  25.255  1.00 24.020          H  
ATOM  25082 1HG2 THR B1704      10.423 -49.010  27.665  1.00 24.020          H  
ATOM  25083 2HG2 THR B1704       9.526 -47.917  26.602  1.00 24.020          H  
ATOM  25084 3HG2 THR B1704       9.053 -49.625  26.718  1.00 24.020          H  
ATOM  25085  N   ASP B1705       8.088 -47.984  24.252  1.00 14.600          N  
ATOM  25086  CA  ASP B1705       7.148 -46.863  24.222  1.00 14.690          C  
ATOM  25087  C   ASP B1705       7.009 -46.236  25.619  1.00 14.540          C  
ATOM  25088  O   ASP B1705       6.525 -46.890  26.545  1.00 14.600          O  
ATOM  25089  CB  ASP B1705       5.789 -47.347  23.694  1.00 20.530          C  
ATOM  25090  CG  ASP B1705       4.748 -46.246  23.524  1.00 20.530          C  
ATOM  25091  OD1 ASP B1705       4.878 -45.212  24.152  1.00 20.530          O  
ATOM  25092  OD2 ASP B1705       3.812 -46.440  22.748  1.00 20.530          O  
ATOM  25093  H   ASP B1705       7.713 -48.904  24.437  1.00 17.520          H  
ATOM  25094  HA  ASP B1705       7.535 -46.099  23.543  1.00 17.630          H  
ATOM  25095 1HB  ASP B1705       5.925 -47.856  22.744  1.00 24.640          H  
ATOM  25096 2HB  ASP B1705       5.386 -48.080  24.394  1.00 24.640          H  
ATOM  25097  N   ALA B1706       7.514 -45.013  25.796  1.00 14.350          N  
ATOM  25098  CA  ALA B1706       7.535 -44.331  27.095  1.00 14.180          C  
ATOM  25099  C   ALA B1706       6.233 -43.610  27.467  1.00 14.330          C  
ATOM  25100  O   ALA B1706       6.165 -42.981  28.528  1.00 14.210          O  
ATOM  25101  CB  ALA B1706       8.624 -43.284  27.120  1.00 19.920          C  
ATOM  25102  H   ALA B1706       7.904 -44.505  24.997  1.00 17.220          H  
ATOM  25103  HA  ALA B1706       7.737 -45.084  27.854  1.00 17.020          H  
ATOM  25104 1HB  ALA B1706       8.625 -42.837  28.068  1.00 23.900          H  
ATOM  25105 2HB  ALA B1706       9.587 -43.726  26.914  1.00 23.900          H  
ATOM  25106 3HB  ALA B1706       8.409 -42.536  26.395  1.00 23.900          H  
ATOM  25107  N   ILE B1707       5.236 -43.638  26.595  1.00 14.580          N  
ATOM  25108  CA  ILE B1707       4.007 -42.891  26.827  1.00 14.740          C  
ATOM  25109  C   ILE B1707       3.041 -43.637  27.756  1.00 14.850          C  
ATOM  25110  O   ILE B1707       2.819 -44.842  27.613  1.00 14.980          O  
ATOM  25111  CB  ILE B1707       3.344 -42.517  25.475  1.00 20.570          C  
ATOM  25112  CG1 ILE B1707       4.214 -41.438  24.702  1.00 20.570          C  
ATOM  25113  CG2 ILE B1707       1.928 -41.991  25.683  1.00 20.570          C  
ATOM  25114  CD1 ILE B1707       5.397 -41.991  23.859  1.00 20.570          C  
ATOM  25115  H   ILE B1707       5.315 -44.213  25.739  1.00 17.500          H  
ATOM  25116  HA  ILE B1707       4.270 -41.956  27.324  1.00 17.690          H  
ATOM  25117  HB  ILE B1707       3.303 -43.406  24.846  1.00 24.690          H  
ATOM  25118 1HG1 ILE B1707       3.544 -40.889  24.028  1.00 24.690          H  
ATOM  25119 2HG1 ILE B1707       4.619 -40.738  25.427  1.00 24.690          H  
ATOM  25120 1HG2 ILE B1707       1.483 -41.753  24.726  1.00 24.690          H  
ATOM  25121 2HG2 ILE B1707       1.327 -42.741  26.167  1.00 24.690          H  
ATOM  25122 3HG2 ILE B1707       1.964 -41.111  26.283  1.00 24.690          H  
ATOM  25123 1HD1 ILE B1707       5.899 -41.170  23.373  1.00 24.690          H  
ATOM  25124 2HD1 ILE B1707       6.114 -42.512  24.469  1.00 24.690          H  
ATOM  25125 3HD1 ILE B1707       5.017 -42.678  23.100  1.00 24.690          H  
ATOM  25126  N   ALA B1708       2.531 -42.917  28.766  1.00 14.820          N  
ATOM  25127  CA  ALA B1708       1.610 -43.493  29.760  1.00 14.930          C  
ATOM  25128  C   ALA B1708       0.750 -42.396  30.400  1.00 15.050          C  
ATOM  25129  O   ALA B1708       1.011 -41.212  30.193  1.00 15.000          O  
ATOM  25130  CB  ALA B1708       2.383 -44.270  30.813  1.00 20.860          C  
ATOM  25131  H   ALA B1708       2.803 -41.928  28.822  1.00 17.780          H  
ATOM  25132  HA  ALA B1708       0.937 -44.180  29.243  1.00 17.920          H  
ATOM  25133 1HB  ALA B1708       1.687 -44.714  31.521  1.00 25.030          H  
ATOM  25134 2HB  ALA B1708       2.953 -45.063  30.325  1.00 25.030          H  
ATOM  25135 3HB  ALA B1708       3.063 -43.628  31.337  1.00 25.030          H  
ATOM  25136  N   GLY B1709      -0.282 -42.772  31.164  1.00 15.230          N  
ATOM  25137  CA  GLY B1709      -1.160 -41.765  31.779  1.00 15.360          C  
ATOM  25138  C   GLY B1709      -0.359 -40.711  32.514  1.00 15.080          C  
ATOM  25139  O   GLY B1709       0.425 -41.029  33.410  1.00 14.830          O  
ATOM  25140  H   GLY B1709      -0.476 -43.757  31.306  1.00 18.280          H  
ATOM  25141 1HA  GLY B1709      -1.796 -41.288  31.034  1.00 18.430          H  
ATOM  25142 2HA  GLY B1709      -1.830 -42.257  32.479  1.00 18.430          H  
ATOM  25143  N   PHE B1710      -0.574 -39.446  32.168  1.00 15.150          N  
ATOM  25144  CA  PHE B1710       0.209 -38.391  32.805  1.00 14.900          C  
ATOM  25145  C   PHE B1710      -0.124 -38.417  34.308  1.00 14.820          C  
ATOM  25146  O   PHE B1710      -1.297 -38.533  34.648  1.00 15.080          O  
ATOM  25147  CB  PHE B1710      -0.147 -37.040  32.221  1.00 20.960          C  
ATOM  25148  CG  PHE B1710       0.813 -35.968  32.574  1.00 20.960          C  
ATOM  25149  CD1 PHE B1710       1.909 -35.727  31.773  1.00 20.960          C  
ATOM  25150  CD2 PHE B1710       0.671 -35.227  33.699  1.00 20.960          C  
ATOM  25151  CE1 PHE B1710       2.803 -34.746  32.077  1.00 20.960          C  
ATOM  25152  CE2 PHE B1710       1.563 -34.244  33.999  1.00 20.960          C  
ATOM  25153  CZ  PHE B1710       2.625 -34.006  33.178  1.00 20.960          C  
ATOM  25154  H   PHE B1710      -1.257 -39.235  31.430  1.00 18.180          H  
ATOM  25155  HA  PHE B1710       1.253 -38.583  32.610  1.00 17.880          H  
ATOM  25156 1HB  PHE B1710      -0.207 -37.110  31.138  1.00 25.150          H  
ATOM  25157 2HB  PHE B1710      -1.129 -36.746  32.582  1.00 25.150          H  
ATOM  25158  HD1 PHE B1710       2.060 -36.312  30.892  1.00 25.150          H  
ATOM  25159  HD2 PHE B1710      -0.174 -35.416  34.358  1.00 25.150          H  
ATOM  25160  HE1 PHE B1710       3.661 -34.554  31.433  1.00 25.150          H  
ATOM  25161  HE2 PHE B1710       1.418 -33.643  34.884  1.00 25.150          H  
ATOM  25162  HZ  PHE B1710       3.331 -33.218  33.403  1.00 25.150          H  
ATOM  25163  N   PRO B1711       0.850 -38.347  35.249  1.00 14.490          N  
ATOM  25164  CA  PRO B1711       0.619 -38.367  36.678  1.00 14.400          C  
ATOM  25165  C   PRO B1711      -0.376 -37.327  37.155  1.00 14.510          C  
ATOM  25166  O   PRO B1711      -0.247 -36.142  36.841  1.00 14.530          O  
ATOM  25167  CB  PRO B1711       2.017 -38.058  37.227  1.00 21.600          C  
ATOM  25168  CG  PRO B1711       2.940 -38.581  36.181  1.00 21.600          C  
ATOM  25169  CD  PRO B1711       2.248 -38.303  34.876  1.00 21.600          C  
ATOM  25170  HA  PRO B1711       0.288 -39.377  36.967  1.00 17.280          H  
ATOM  25171 1HB  PRO B1711       2.129 -36.982  37.382  1.00 25.920          H  
ATOM  25172 2HB  PRO B1711       2.158 -38.543  38.204  1.00 25.920          H  
ATOM  25173 1HG  PRO B1711       3.918 -38.073  36.243  1.00 25.920          H  
ATOM  25174 2HG  PRO B1711       3.129 -39.652  36.333  1.00 25.920          H  
ATOM  25175 1HD  PRO B1711       2.544 -37.342  34.446  1.00 25.920          H  
ATOM  25176 2HD  PRO B1711       2.458 -39.139  34.252  1.00 25.920          H  
ATOM  25177  N   LEU B1712      -1.312 -37.763  37.983  1.00 14.590          N  
ATOM  25178  CA  LEU B1712      -2.352 -36.930  38.573  1.00 14.710          C  
ATOM  25179  C   LEU B1712      -1.856 -35.871  39.555  1.00 14.420          C  
ATOM  25180  O   LEU B1712      -2.319 -34.719  39.540  1.00 14.390          O  
ATOM  25181  CB  LEU B1712      -3.420 -37.840  39.210  1.00 20.550          C  
ATOM  25182  CG  LEU B1712      -4.637 -37.146  39.841  1.00 20.550          C  
ATOM  25183  CD1 LEU B1712      -5.892 -37.976  39.537  1.00 20.550          C  
ATOM  25184  CD2 LEU B1712      -4.451 -37.045  41.373  1.00 20.550          C  
ATOM  25185  H   LEU B1712      -1.326 -38.757  38.191  1.00 17.510          H  
ATOM  25186  HA  LEU B1712      -2.838 -36.402  37.751  1.00 17.650          H  
ATOM  25187 1HB  LEU B1712      -3.783 -38.528  38.449  1.00 24.660          H  
ATOM  25188 2HB  LEU B1712      -2.939 -38.425  39.996  1.00 24.660          H  
ATOM  25189  HG  LEU B1712      -4.744 -36.168  39.442  1.00 24.660          H  
ATOM  25190 1HD1 LEU B1712      -6.769 -37.493  39.979  1.00 24.660          H  
ATOM  25191 2HD1 LEU B1712      -6.031 -38.040  38.459  1.00 24.660          H  
ATOM  25192 3HD1 LEU B1712      -5.786 -38.978  39.948  1.00 24.660          H  
ATOM  25193 1HD2 LEU B1712      -5.326 -36.562  41.807  1.00 24.660          H  
ATOM  25194 2HD2 LEU B1712      -4.343 -38.044  41.795  1.00 24.660          H  
ATOM  25195 3HD2 LEU B1712      -3.571 -36.464  41.622  1.00 24.660          H  
ATOM  25196  N   ASP B1713      -0.911 -36.308  40.410  1.00 14.270          N  
ATOM  25197  CA  ASP B1713      -0.351 -35.601  41.571  1.00 14.080          C  
ATOM  25198  C   ASP B1713       0.241 -34.237  41.283  1.00 13.920          C  
ATOM  25199  O   ASP B1713       0.361 -33.405  42.179  1.00 13.830          O  
ATOM  25200  CB  ASP B1713       0.754 -36.446  42.205  1.00 19.790          C  
ATOM  25201  CG  ASP B1713       0.261 -37.703  42.902  1.00 19.790          C  
ATOM  25202  OD1 ASP B1713      -0.915 -37.831  43.142  1.00 19.790          O  
ATOM  25203  OD2 ASP B1713       1.080 -38.542  43.168  1.00 19.790          O  
ATOM  25204  H   ASP B1713      -0.601 -37.258  40.271  1.00 17.120          H  
ATOM  25205  HA  ASP B1713      -1.155 -35.474  42.301  1.00 16.900          H  
ATOM  25206 1HB  ASP B1713       1.478 -36.728  41.440  1.00 23.750          H  
ATOM  25207 2HB  ASP B1713       1.286 -35.837  42.940  1.00 23.750          H  
ATOM  25208  N   ARG B1714       0.626 -34.015  40.042  1.00 13.940          N  
ATOM  25209  CA  ARG B1714       1.218 -32.756  39.597  1.00 13.870          C  
ATOM  25210  C   ARG B1714       0.222 -31.585  39.764  1.00 13.990          C  
ATOM  25211  O   ARG B1714       0.617 -30.414  39.769  1.00 13.960          O  
ATOM  25212  CB  ARG B1714       1.586 -32.846  38.131  1.00 19.450          C  
ATOM  25213  CG  ARG B1714       2.668 -33.857  37.720  1.00 19.450          C  
ATOM  25214  CD  ARG B1714       4.050 -33.466  38.067  1.00 19.450          C  
ATOM  25215  NE  ARG B1714       4.995 -34.318  37.357  1.00 19.450          N  
ATOM  25216  CZ  ARG B1714       5.410 -34.054  36.087  1.00 19.450          C  
ATOM  25217  NH1 ARG B1714       4.970 -32.977  35.463  1.00 19.450          N  
ATOM  25218  NH2 ARG B1714       6.245 -34.849  35.433  1.00 19.450          N  
ATOM  25219  H   ARG B1714       0.487 -34.759  39.370  1.00 16.730          H  
ATOM  25220  HA  ARG B1714       2.106 -32.554  40.195  1.00 16.640          H  
ATOM  25221 1HB  ARG B1714       0.698 -33.113  37.570  1.00 23.340          H  
ATOM  25222 2HB  ARG B1714       1.904 -31.862  37.778  1.00 23.340          H  
ATOM  25223 1HG  ARG B1714       2.465 -34.787  38.239  1.00 23.340          H  
ATOM  25224 2HG  ARG B1714       2.620 -34.040  36.665  1.00 23.340          H  
ATOM  25225 1HD  ARG B1714       4.228 -32.451  37.796  1.00 23.340          H  
ATOM  25226 2HD  ARG B1714       4.218 -33.589  39.135  1.00 23.340          H  
ATOM  25227  HE  ARG B1714       5.343 -35.159  37.807  1.00 23.340          H  
ATOM  25228 1HH1 ARG B1714       4.318 -32.358  35.904  1.00 23.340          H  
ATOM  25229 2HH1 ARG B1714       5.283 -32.792  34.498  1.00 23.340          H  
ATOM  25230 1HH2 ARG B1714       6.642 -35.704  35.826  1.00 23.340          H  
ATOM  25231 2HH2 ARG B1714       6.512 -34.602  34.478  1.00 23.340          H  
ATOM  25232  N   GLY B1715      -1.087 -31.914  39.836  1.00 14.170          N  
ATOM  25233  CA  GLY B1715      -2.178 -30.943  39.924  1.00 14.330          C  
ATOM  25234  C   GLY B1715      -2.979 -31.019  38.632  1.00 14.580          C  
ATOM  25235  O   GLY B1715      -4.047 -30.428  38.483  1.00 14.720          O  
ATOM  25236  H   GLY B1715      -1.354 -32.906  39.845  1.00 17.000          H  
ATOM  25237 1HA  GLY B1715      -2.816 -31.176  40.779  1.00 17.200          H  
ATOM  25238 2HA  GLY B1715      -1.778 -29.942  40.062  1.00 17.200          H  
ATOM  25239  N   TRP B1716      -2.432 -31.821  37.730  1.00 14.660          N  
ATOM  25240  CA  TRP B1716      -2.913 -32.144  36.400  1.00 14.890          C  
ATOM  25241  C   TRP B1716      -4.330 -32.718  36.405  1.00 15.170          C  
ATOM  25242  O   TRP B1716      -5.144 -32.356  35.564  1.00 15.160          O  
ATOM  25243  CB  TRP B1716      -1.937 -33.115  35.761  1.00 20.750          C  
ATOM  25244  CG  TRP B1716      -2.109 -33.411  34.311  1.00 20.750          C  
ATOM  25245  CD1 TRP B1716      -2.839 -34.383  33.771  1.00 20.750          C  
ATOM  25246  CD2 TRP B1716      -1.418 -32.781  33.219  1.00 20.750          C  
ATOM  25247  NE1 TRP B1716      -2.666 -34.421  32.414  1.00 20.750          N  
ATOM  25248  CE2 TRP B1716      -1.783 -33.464  32.063  1.00 20.750          C  
ATOM  25249  CE3 TRP B1716      -0.516 -31.743  33.133  1.00 20.750          C  
ATOM  25250  CZ2 TRP B1716      -1.259 -33.154  30.835  1.00 20.750          C  
ATOM  25251  CZ3 TRP B1716      -0.000 -31.427  31.906  1.00 20.750          C  
ATOM  25252  CH2 TRP B1716      -0.342 -32.111  30.787  1.00 20.750          C  
ATOM  25253  H   TRP B1716      -1.553 -32.228  38.004  1.00 17.590          H  
ATOM  25254  HA  TRP B1716      -2.924 -31.233  35.824  1.00 17.870          H  
ATOM  25255 1HB  TRP B1716      -0.931 -32.726  35.888  1.00 24.900          H  
ATOM  25256 2HB  TRP B1716      -1.972 -34.068  36.298  1.00 24.900          H  
ATOM  25257  HD1 TRP B1716      -3.437 -35.029  34.329  1.00 24.900          H  
ATOM  25258  HE1 TRP B1716      -3.094 -35.075  31.774  1.00 24.900          H  
ATOM  25259  HE3 TRP B1716      -0.211 -31.192  34.017  1.00 24.900          H  
ATOM  25260  HZ2 TRP B1716      -1.538 -33.702  29.933  1.00 24.900          H  
ATOM  25261  HZ3 TRP B1716       0.693 -30.612  31.857  1.00 24.900          H  
ATOM  25262  HH2 TRP B1716       0.103 -31.824  29.841  1.00 24.900          H  
ATOM  25263  N   ASP B1717      -4.623 -33.667  37.310  1.00 15.500          N  
ATOM  25264  CA  ASP B1717      -5.950 -34.302  37.334  1.00 15.820          C  
ATOM  25265  C   ASP B1717      -6.310 -34.970  36.019  1.00 15.940          C  
ATOM  25266  O   ASP B1717      -7.368 -34.724  35.439  1.00 16.220          O  
ATOM  25267  CB  ASP B1717      -7.057 -33.305  37.717  1.00 22.020          C  
ATOM  25268  CG  ASP B1717      -8.380 -34.025  38.099  1.00 22.020          C  
ATOM  25269  OD1 ASP B1717      -8.324 -35.207  38.372  1.00 22.020          O  
ATOM  25270  OD2 ASP B1717      -9.424 -33.403  38.103  1.00 22.020          O  
ATOM  25271  H   ASP B1717      -3.917 -33.942  38.004  1.00 18.600          H  
ATOM  25272  HA  ASP B1717      -5.950 -35.070  38.093  1.00 18.980          H  
ATOM  25273 1HB  ASP B1717      -6.722 -32.694  38.557  1.00 26.420          H  
ATOM  25274 2HB  ASP B1717      -7.257 -32.632  36.882  1.00 26.420          H  
ATOM  25275  N   VAL B1718      -5.469 -35.899  35.577  1.00 15.780          N  
ATOM  25276  CA  VAL B1718      -5.686 -36.593  34.313  1.00 15.870          C  
ATOM  25277  C   VAL B1718      -7.058 -37.273  34.255  1.00 16.240          C  
ATOM  25278  O   VAL B1718      -7.684 -37.330  33.190  1.00 16.440          O  
ATOM  25279  CB  VAL B1718      -4.539 -37.630  34.082  1.00 22.180          C  
ATOM  25280  CG1 VAL B1718      -4.607 -38.796  35.077  1.00 22.180          C  
ATOM  25281  CG2 VAL B1718      -4.600 -38.143  32.678  1.00 22.180          C  
ATOM  25282  H   VAL B1718      -4.625 -36.068  36.106  1.00 18.940          H  
ATOM  25283  HA  VAL B1718      -5.637 -35.854  33.512  1.00 19.040          H  
ATOM  25284  HB  VAL B1718      -3.583 -37.150  34.248  1.00 26.620          H  
ATOM  25285 1HG1 VAL B1718      -3.765 -39.465  34.885  1.00 26.620          H  
ATOM  25286 2HG1 VAL B1718      -4.538 -38.418  36.088  1.00 26.620          H  
ATOM  25287 3HG1 VAL B1718      -5.529 -39.361  34.960  1.00 26.620          H  
ATOM  25288 1HG2 VAL B1718      -3.785 -38.849  32.512  1.00 26.620          H  
ATOM  25289 2HG2 VAL B1718      -5.540 -38.633  32.542  1.00 26.620          H  
ATOM  25290 3HG2 VAL B1718      -4.511 -37.321  31.970  1.00 26.620          H  
ATOM  25291  N   GLU B1719      -7.543 -37.759  35.398  1.00 16.370          N  
ATOM  25292  CA  GLU B1719      -8.825 -38.427  35.454  1.00 16.750          C  
ATOM  25293  C   GLU B1719      -9.989 -37.464  35.190  1.00 16.920          C  
ATOM  25294  O   GLU B1719     -11.030 -37.874  34.676  1.00 17.270          O  
ATOM  25295  CB  GLU B1719      -9.004 -39.118  36.810  1.00 23.300          C  
ATOM  25296  CG  GLU B1719      -8.049 -40.307  37.061  1.00 23.300          C  
ATOM  25297  CD  GLU B1719      -8.176 -41.410  36.028  1.00 23.300          C  
ATOM  25298  OE1 GLU B1719      -9.265 -41.650  35.568  1.00 23.300          O  
ATOM  25299  OE2 GLU B1719      -7.171 -42.021  35.697  1.00 23.300          O  
ATOM  25300  H   GLU B1719      -7.002 -37.690  36.248  1.00 19.640          H  
ATOM  25301  HA  GLU B1719      -8.846 -39.189  34.676  1.00 20.100          H  
ATOM  25302 1HB  GLU B1719      -8.845 -38.388  37.607  1.00 27.960          H  
ATOM  25303 2HB  GLU B1719     -10.027 -39.481  36.899  1.00 27.960          H  
ATOM  25304 1HG  GLU B1719      -7.025 -39.942  37.055  1.00 27.960          H  
ATOM  25305 2HG  GLU B1719      -8.252 -40.715  38.051  1.00 27.960          H  
ATOM  25306  N   GLY B1720      -9.845 -36.193  35.581  1.00 16.710          N  
ATOM  25307  CA  GLY B1720     -10.909 -35.226  35.381  1.00 16.880          C  
ATOM  25308  C   GLY B1720     -10.787 -34.516  34.031  1.00 16.890          C  
ATOM  25309  O   GLY B1720     -11.796 -34.097  33.443  1.00 17.130          O  
ATOM  25310  H   GLY B1720      -8.976 -35.855  36.003  1.00 20.050          H  
ATOM  25311 1HA  GLY B1720     -11.873 -35.727  35.452  1.00 20.260          H  
ATOM  25312 2HA  GLY B1720     -10.866 -34.491  36.186  1.00 20.260          H  
ATOM  25313  N   MET B1721      -9.548 -34.367  33.545  1.00 16.620          N  
ATOM  25314  CA  MET B1721      -9.263 -33.668  32.293  1.00 16.610          C  
ATOM  25315  C   MET B1721      -9.512 -34.456  31.025  1.00 16.750          C  
ATOM  25316  O   MET B1721      -9.804 -33.855  29.989  1.00 16.850          O  
ATOM  25317  CB  MET B1721      -7.834 -33.162  32.297  1.00 23.260          C  
ATOM  25318  CG  MET B1721      -7.581 -32.036  33.261  1.00 23.260          C  
ATOM  25319  SD  MET B1721      -8.646 -30.571  32.976  1.00 23.260          S  
ATOM  25320  CE  MET B1721      -8.184 -29.967  31.334  1.00 23.260          C  
ATOM  25321  H   MET B1721      -8.769 -34.711  34.115  1.00 19.940          H  
ATOM  25322  HA  MET B1721      -9.924 -32.805  32.247  1.00 19.930          H  
ATOM  25323 1HB  MET B1721      -7.173 -33.980  32.588  1.00 27.910          H  
ATOM  25324 2HB  MET B1721      -7.543 -32.854  31.302  1.00 27.910          H  
ATOM  25325 1HG  MET B1721      -7.763 -32.398  34.276  1.00 27.910          H  
ATOM  25326 2HG  MET B1721      -6.557 -31.750  33.211  1.00 27.910          H  
ATOM  25327 1HE  MET B1721      -8.782 -29.088  31.100  1.00 27.910          H  
ATOM  25328 2HE  MET B1721      -7.139 -29.696  31.312  1.00 27.910          H  
ATOM  25329 3HE  MET B1721      -8.385 -30.729  30.589  1.00 27.910          H  
ATOM  25330  N   TYR B1722      -9.364 -35.774  31.061  1.00 16.770          N  
ATOM  25331  CA  TYR B1722      -9.576 -36.555  29.850  1.00 16.910          C  
ATOM  25332  C   TYR B1722     -11.031 -36.912  29.604  1.00 17.270          C  
ATOM  25333  O   TYR B1722     -11.706 -37.469  30.473  1.00 17.430          O  
ATOM  25334  CB  TYR B1722      -8.732 -37.819  29.862  1.00 23.620          C  
ATOM  25335  CG  TYR B1722      -9.058 -38.732  28.717  1.00 23.620          C  
ATOM  25336  CD1 TYR B1722      -8.730 -38.392  27.420  1.00 23.620          C  
ATOM  25337  CD2 TYR B1722      -9.692 -39.932  28.976  1.00 23.620          C  
ATOM  25338  CE1 TYR B1722      -9.041 -39.256  26.398  1.00 23.620          C  
ATOM  25339  CE2 TYR B1722      -9.990 -40.783  27.950  1.00 23.620          C  
ATOM  25340  CZ  TYR B1722      -9.665 -40.445  26.663  1.00 23.620          C  
ATOM  25341  OH  TYR B1722      -9.963 -41.302  25.630  1.00 23.620          O  
ATOM  25342  H   TYR B1722      -9.062 -36.237  31.923  1.00 20.120          H  
ATOM  25343  HA  TYR B1722      -9.258 -35.953  29.000  1.00 20.290          H  
ATOM  25344 1HB  TYR B1722      -7.675 -37.554  29.802  1.00 28.340          H  
ATOM  25345 2HB  TYR B1722      -8.885 -38.360  30.797  1.00 28.340          H  
ATOM  25346  HD1 TYR B1722      -8.233 -37.442  27.208  1.00 28.340          H  
ATOM  25347  HD2 TYR B1722      -9.952 -40.199  30.001  1.00 28.340          H  
ATOM  25348  HE1 TYR B1722      -8.798 -39.012  25.384  1.00 28.340          H  
ATOM  25349  HE2 TYR B1722     -10.488 -41.730  28.156  1.00 28.340          H  
ATOM  25350  HH  TYR B1722      -9.640 -40.933  24.796  1.00 28.340          H  
ATOM  25351  N   ASP B1723     -11.497 -36.648  28.386  1.00 17.410          N  
ATOM  25352  CA  ASP B1723     -12.857 -36.966  27.986  1.00 17.750          C  
ATOM  25353  C   ASP B1723     -12.850 -37.469  26.539  1.00 17.830          C  
ATOM  25354  O   ASP B1723     -12.461 -36.729  25.643  1.00 17.790          O  
ATOM  25355  CB  ASP B1723     -13.792 -35.746  28.106  1.00 24.710          C  
ATOM  25356  CG  ASP B1723     -15.321 -36.073  27.825  1.00 24.710          C  
ATOM  25357  OD1 ASP B1723     -15.613 -37.126  27.245  1.00 24.710          O  
ATOM  25358  OD2 ASP B1723     -16.163 -35.271  28.188  1.00 24.710          O  
ATOM  25359  H   ASP B1723     -10.888 -36.166  27.713  1.00 20.890          H  
ATOM  25360  HA  ASP B1723     -13.241 -37.717  28.663  1.00 21.300          H  
ATOM  25361 1HB  ASP B1723     -13.696 -35.321  29.107  1.00 29.660          H  
ATOM  25362 2HB  ASP B1723     -13.472 -34.982  27.391  1.00 29.660          H  
ATOM  25363  N   PRO B1724     -13.179 -38.748  26.265  1.00 17.950          N  
ATOM  25364  CA  PRO B1724     -13.219 -39.315  24.926  1.00 18.060          C  
ATOM  25365  C   PRO B1724     -14.025 -38.413  23.977  1.00 18.310          C  
ATOM  25366  O   PRO B1724     -13.729 -38.317  22.782  1.00 18.350          O  
ATOM  25367  CB  PRO B1724     -13.915 -40.660  25.160  1.00 27.090          C  
ATOM  25368  CG  PRO B1724     -13.533 -41.033  26.579  1.00 27.090          C  
ATOM  25369  CD  PRO B1724     -13.524 -39.708  27.339  1.00 27.090          C  
ATOM  25370  HA  PRO B1724     -12.191 -39.450  24.559  1.00 21.670          H  
ATOM  25371 1HB  PRO B1724     -15.000 -40.552  25.013  1.00 32.510          H  
ATOM  25372 2HB  PRO B1724     -13.561 -41.394  24.412  1.00 32.510          H  
ATOM  25373 1HG  PRO B1724     -14.266 -41.746  26.989  1.00 32.510          H  
ATOM  25374 2HG  PRO B1724     -12.561 -41.541  26.584  1.00 32.510          H  
ATOM  25375 1HD  PRO B1724     -14.522 -39.479  27.759  1.00 32.510          H  
ATOM  25376 2HD  PRO B1724     -12.735 -39.748  28.107  1.00 32.510          H  
ATOM  25377  N   ASP B1725     -15.032 -37.694  24.484  1.00 18.500          N  
ATOM  25378  CA  ASP B1725     -15.737 -36.854  23.551  1.00 18.760          C  
ATOM  25379  C   ASP B1725     -14.808 -35.722  23.147  1.00 18.550          C  
ATOM  25380  O   ASP B1725     -14.553 -34.782  23.904  1.00 18.520          O  
ATOM  25381  CB  ASP B1725     -17.010 -36.269  24.148  1.00 26.160          C  
ATOM  25382  CG  ASP B1725     -17.778 -35.475  23.118  1.00 26.160          C  
ATOM  25383  OD1 ASP B1725     -17.265 -35.376  22.005  1.00 26.160          O  
ATOM  25384  OD2 ASP B1725     -18.846 -34.987  23.408  1.00 26.160          O  
ATOM  25385  H   ASP B1725     -15.336 -37.710  25.471  1.00 22.200          H  
ATOM  25386  HA  ASP B1725     -15.992 -37.438  22.666  1.00 22.510          H  
ATOM  25387 1HB  ASP B1725     -17.638 -37.074  24.529  1.00 31.390          H  
ATOM  25388 2HB  ASP B1725     -16.757 -35.632  24.996  1.00 31.390          H  
ATOM  25389  N   ALA B1726     -14.335 -35.798  21.918  1.00 18.460          N  
ATOM  25390  CA  ALA B1726     -13.395 -34.844  21.356  1.00 18.260          C  
ATOM  25391  C   ALA B1726     -13.979 -33.428  21.325  1.00 18.450          C  
ATOM  25392  O   ALA B1726     -13.237 -32.452  21.190  1.00 18.250          O  
ATOM  25393  CB  ALA B1726     -12.983 -35.267  19.953  1.00 25.640          C  
ATOM  25394  H   ALA B1726     -14.600 -36.626  21.398  1.00 22.150          H  
ATOM  25395  HA  ALA B1726     -12.513 -34.832  21.998  1.00 21.910          H  
ATOM  25396 1HB  ALA B1726     -12.252 -34.566  19.557  1.00 30.770          H  
ATOM  25397 2HB  ALA B1726     -12.546 -36.259  19.990  1.00 30.770          H  
ATOM  25398 3HB  ALA B1726     -13.861 -35.281  19.310  1.00 30.770          H  
ATOM  25399  N   GLU B1727     -15.313 -33.303  21.357  1.00 18.860          N  
ATOM  25400  CA  GLU B1727     -15.959 -31.995  21.306  1.00 19.080          C  
ATOM  25401  C   GLU B1727     -16.181 -31.374  22.687  1.00 18.990          C  
ATOM  25402  O   GLU B1727     -16.708 -30.263  22.782  1.00 19.060          O  
ATOM  25403  CB  GLU B1727     -17.317 -32.088  20.595  1.00 26.620          C  
ATOM  25404  CG  GLU B1727     -17.281 -32.491  19.116  1.00 26.620          C  
ATOM  25405  CD  GLU B1727     -16.647 -31.458  18.215  1.00 26.620          C  
ATOM  25406  OE1 GLU B1727     -16.872 -30.290  18.415  1.00 26.620          O  
ATOM  25407  OE2 GLU B1727     -15.919 -31.843  17.326  1.00 26.620          O  
ATOM  25408  H   GLU B1727     -15.904 -34.143  21.473  1.00 22.630          H  
ATOM  25409  HA  GLU B1727     -15.321 -31.319  20.738  1.00 22.900          H  
ATOM  25410 1HB  GLU B1727     -17.936 -32.824  21.116  1.00 31.950          H  
ATOM  25411 2HB  GLU B1727     -17.829 -31.130  20.665  1.00 31.950          H  
ATOM  25412 1HG  GLU B1727     -16.716 -33.418  19.030  1.00 31.950          H  
ATOM  25413 2HG  GLU B1727     -18.297 -32.686  18.779  1.00 31.950          H  
ATOM  25414  N   ALA B1728     -15.831 -32.084  23.764  1.00 18.870          N  
ATOM  25415  CA  ALA B1728     -16.071 -31.552  25.095  1.00 18.820          C  
ATOM  25416  C   ALA B1728     -15.257 -30.263  25.321  1.00 18.490          C  
ATOM  25417  O   ALA B1728     -14.035 -30.276  25.142  1.00 18.200          O  
ATOM  25418  CB  ALA B1728     -15.701 -32.595  26.134  1.00 26.370          C  
ATOM  25419  H   ALA B1728     -15.376 -32.997  23.656  1.00 22.640          H  
ATOM  25420  HA  ALA B1728     -17.131 -31.350  25.172  1.00 22.580          H  
ATOM  25421 1HB  ALA B1728     -15.899 -32.219  27.134  1.00 31.640          H  
ATOM  25422 2HB  ALA B1728     -16.285 -33.501  25.969  1.00 31.640          H  
ATOM  25423 3HB  ALA B1728     -14.653 -32.836  26.035  1.00 31.640          H  
ATOM  25424  N   PRO B1729     -15.874 -29.157  25.782  1.00 18.520          N  
ATOM  25425  CA  PRO B1729     -15.212 -27.893  26.023  1.00 18.250          C  
ATOM  25426  C   PRO B1729     -14.326 -28.074  27.222  1.00 17.930          C  
ATOM  25427  O   PRO B1729     -14.699 -28.819  28.128  1.00 17.960          O  
ATOM  25428  CB  PRO B1729     -16.382 -26.949  26.317  1.00 27.380          C  
ATOM  25429  CG  PRO B1729     -17.465 -27.849  26.880  1.00 27.380          C  
ATOM  25430  CD  PRO B1729     -17.299 -29.175  26.151  1.00 27.380          C  
ATOM  25431  HA  PRO B1729     -14.637 -27.586  25.134  1.00 21.900          H  
ATOM  25432 1HB  PRO B1729     -16.065 -26.157  27.009  1.00 32.850          H  
ATOM  25433 2HB  PRO B1729     -16.702 -26.450  25.392  1.00 32.850          H  
ATOM  25434 1HG  PRO B1729     -17.344 -27.947  27.972  1.00 32.850          H  
ATOM  25435 2HG  PRO B1729     -18.452 -27.391  26.708  1.00 32.850          H  
ATOM  25436 1HD  PRO B1729     -17.511 -29.987  26.864  1.00 32.850          H  
ATOM  25437 2HD  PRO B1729     -17.939 -29.209  25.249  1.00 32.850          H  
ATOM  25438  N   GLY B1730     -13.189 -27.394  27.279  1.00 17.650          N  
ATOM  25439  CA  GLY B1730     -12.356 -27.466  28.467  1.00 17.340          C  
ATOM  25440  C   GLY B1730     -11.653 -28.810  28.713  1.00 17.220          C  
ATOM  25441  O   GLY B1730     -10.881 -28.914  29.664  1.00 16.980          O  
ATOM  25442  H   GLY B1730     -12.879 -26.773  26.518  1.00 21.180          H  
ATOM  25443 1HA  GLY B1730     -11.604 -26.677  28.401  1.00 20.810          H  
ATOM  25444 2HA  GLY B1730     -12.970 -27.227  29.334  1.00 20.810          H  
ATOM  25445  N   LYS B1731     -11.922 -29.850  27.909  1.00 17.400          N  
ATOM  25446  CA  LYS B1731     -11.334 -31.164  28.168  1.00 17.320          C  
ATOM  25447  C   LYS B1731     -10.309 -31.544  27.132  1.00 17.110          C  
ATOM  25448  O   LYS B1731     -10.271 -30.965  26.043  1.00 17.140          O  
ATOM  25449  CB  LYS B1731     -12.407 -32.246  28.207  1.00 24.280          C  
ATOM  25450  CG  LYS B1731     -13.524 -32.053  29.233  1.00 24.280          C  
ATOM  25451  CD  LYS B1731     -13.004 -32.113  30.670  1.00 24.280          C  
ATOM  25452  CE  LYS B1731     -14.141 -32.078  31.670  1.00 24.280          C  
ATOM  25453  NZ  LYS B1731     -13.641 -32.060  33.068  1.00 24.280          N  
ATOM  25454  H   LYS B1731     -12.543 -29.746  27.094  1.00 20.880          H  
ATOM  25455  HA  LYS B1731     -10.816 -31.142  29.126  1.00 20.780          H  
ATOM  25456 1HB  LYS B1731     -12.854 -32.315  27.228  1.00 29.140          H  
ATOM  25457 2HB  LYS B1731     -11.933 -33.209  28.411  1.00 29.140          H  
ATOM  25458 1HG  LYS B1731     -13.997 -31.087  29.065  1.00 29.140          H  
ATOM  25459 2HG  LYS B1731     -14.277 -32.829  29.096  1.00 29.140          H  
ATOM  25460 1HD  LYS B1731     -12.429 -33.035  30.818  1.00 29.140          H  
ATOM  25461 2HD  LYS B1731     -12.349 -31.264  30.866  1.00 29.140          H  
ATOM  25462 1HE  LYS B1731     -14.747 -31.190  31.496  1.00 29.140          H  
ATOM  25463 2HE  LYS B1731     -14.759 -32.964  31.530  1.00 29.140          H  
ATOM  25464 1HZ  LYS B1731     -14.416 -32.048  33.711  1.00 29.140          H  
ATOM  25465 2HZ  LYS B1731     -13.064 -32.902  33.241  1.00 29.140          H  
ATOM  25466 3HZ  LYS B1731     -13.071 -31.242  33.213  1.00 29.140          H  
ATOM  25467  N   THR B1732      -9.480 -32.528  27.469  1.00 16.920          N  
ATOM  25468  CA  THR B1732      -8.488 -33.002  26.531  1.00 16.720          C  
ATOM  25469  C   THR B1732      -9.045 -34.229  25.823  1.00 16.930          C  
ATOM  25470  O   THR B1732      -9.928 -34.920  26.345  1.00 17.080          O  
ATOM  25471  CB  THR B1732      -7.193 -33.422  27.255  1.00 23.490          C  
ATOM  25472  OG1 THR B1732      -7.444 -34.587  28.028  1.00 23.490          O  
ATOM  25473  CG2 THR B1732      -6.764 -32.325  28.223  1.00 23.490          C  
ATOM  25474  H   THR B1732      -9.558 -32.975  28.387  1.00 20.300          H  
ATOM  25475  HA  THR B1732      -8.278 -32.235  25.790  1.00 20.060          H  
ATOM  25476  HB  THR B1732      -6.420 -33.626  26.525  1.00 28.190          H  
ATOM  25477  HG1 THR B1732      -6.604 -35.070  28.164  1.00 28.190          H  
ATOM  25478 1HG2 THR B1732      -5.859 -32.628  28.744  1.00 28.190          H  
ATOM  25479 2HG2 THR B1732      -6.582 -31.432  27.690  1.00 28.190          H  
ATOM  25480 3HG2 THR B1732      -7.546 -32.150  28.945  1.00 28.190          H  
ATOM  25481  N   TYR B1733      -8.467 -34.566  24.669  1.00 16.950          N  
ATOM  25482  CA  TYR B1733      -8.853 -35.780  23.950  1.00 17.140          C  
ATOM  25483  C   TYR B1733      -7.787 -36.868  24.073  1.00 17.140          C  
ATOM  25484  O   TYR B1733      -7.879 -37.938  23.475  1.00 17.590          O  
ATOM  25485  CB  TYR B1733      -9.197 -35.439  22.493  1.00 23.920          C  
ATOM  25486  CG  TYR B1733      -9.577 -36.636  21.659  1.00 23.920          C  
ATOM  25487  CD1 TYR B1733     -10.675 -37.422  22.004  1.00 23.920          C  
ATOM  25488  CD2 TYR B1733      -8.838 -36.941  20.525  1.00 23.920          C  
ATOM  25489  CE1 TYR B1733     -10.991 -38.519  21.236  1.00 23.920          C  
ATOM  25490  CE2 TYR B1733      -9.177 -38.026  19.761  1.00 23.920          C  
ATOM  25491  CZ  TYR B1733     -10.238 -38.823  20.122  1.00 23.920          C  
ATOM  25492  OH  TYR B1733     -10.562 -39.927  19.371  1.00 23.920          O  
ATOM  25493  H   TYR B1733      -7.771 -33.941  24.262  1.00 20.340          H  
ATOM  25494  HA  TYR B1733      -9.761 -36.172  24.411  1.00 20.570          H  
ATOM  25495 1HB  TYR B1733     -10.031 -34.733  22.475  1.00 28.700          H  
ATOM  25496 2HB  TYR B1733      -8.343 -34.951  22.024  1.00 28.700          H  
ATOM  25497  HD1 TYR B1733     -11.275 -37.190  22.887  1.00 28.700          H  
ATOM  25498  HD2 TYR B1733      -7.984 -36.322  20.244  1.00 28.700          H  
ATOM  25499  HE1 TYR B1733     -11.833 -39.154  21.505  1.00 28.700          H  
ATOM  25500  HE2 TYR B1733      -8.593 -38.265  18.877  1.00 28.700          H  
ATOM  25501  HH  TYR B1733     -11.218 -40.485  19.865  1.00 28.700          H  
ATOM  25502  N   VAL B1734      -6.753 -36.568  24.844  1.00 16.780          N  
ATOM  25503  CA  VAL B1734      -5.643 -37.481  25.079  1.00 16.570          C  
ATOM  25504  C   VAL B1734      -5.360 -37.653  26.571  1.00 16.460          C  
ATOM  25505  O   VAL B1734      -5.214 -36.665  27.296  1.00 16.550          O  
ATOM  25506  CB  VAL B1734      -4.393 -36.991  24.334  1.00 23.280          C  
ATOM  25507  CG1 VAL B1734      -3.214 -37.897  24.601  1.00 23.280          C  
ATOM  25508  CG2 VAL B1734      -4.689 -36.973  22.846  1.00 23.280          C  
ATOM  25509  H   VAL B1734      -6.774 -35.668  25.299  1.00 20.140          H  
ATOM  25510  HA  VAL B1734      -5.911 -38.456  24.670  1.00 19.880          H  
ATOM  25511  HB  VAL B1734      -4.128 -36.001  24.673  1.00 27.940          H  
ATOM  25512 1HG1 VAL B1734      -2.378 -37.519  24.054  1.00 27.940          H  
ATOM  25513 2HG1 VAL B1734      -2.971 -37.907  25.665  1.00 27.940          H  
ATOM  25514 3HG1 VAL B1734      -3.441 -38.910  24.268  1.00 27.940          H  
ATOM  25515 1HG2 VAL B1734      -3.814 -36.655  22.328  1.00 27.940          H  
ATOM  25516 2HG2 VAL B1734      -4.954 -37.977  22.520  1.00 27.940          H  
ATOM  25517 3HG2 VAL B1734      -5.507 -36.301  22.618  1.00 27.940          H  
ATOM  25518  N   LYS B1735      -5.281 -38.913  27.021  1.00 16.310          N  
ATOM  25519  CA  LYS B1735      -5.007 -39.206  28.428  1.00 16.250          C  
ATOM  25520  C   LYS B1735      -3.514 -39.446  28.722  1.00 15.930          C  
ATOM  25521  O   LYS B1735      -3.001 -39.036  29.779  1.00 15.790          O  
ATOM  25522  CB  LYS B1735      -5.782 -40.447  28.881  1.00 22.770          C  
ATOM  25523  CG  LYS B1735      -5.701 -40.661  30.361  1.00 22.770          C  
ATOM  25524  CD  LYS B1735      -6.536 -41.805  30.876  1.00 22.770          C  
ATOM  25525  CE  LYS B1735      -6.417 -41.856  32.405  1.00 22.770          C  
ATOM  25526  NZ  LYS B1735      -7.194 -42.960  33.024  1.00 22.770          N  
ATOM  25527  H   LYS B1735      -5.430 -39.669  26.370  1.00 19.570          H  
ATOM  25528  HA  LYS B1735      -5.334 -38.354  29.024  1.00 19.500          H  
ATOM  25529 1HB  LYS B1735      -6.811 -40.373  28.594  1.00 27.330          H  
ATOM  25530 2HB  LYS B1735      -5.371 -41.331  28.395  1.00 27.330          H  
ATOM  25531 1HG  LYS B1735      -4.667 -40.795  30.680  1.00 27.330          H  
ATOM  25532 2HG  LYS B1735      -6.091 -39.765  30.803  1.00 27.330          H  
ATOM  25533 1HD  LYS B1735      -7.580 -41.653  30.597  1.00 27.330          H  
ATOM  25534 2HD  LYS B1735      -6.186 -42.746  30.449  1.00 27.330          H  
ATOM  25535 1HE  LYS B1735      -5.369 -41.970  32.675  1.00 27.330          H  
ATOM  25536 2HE  LYS B1735      -6.783 -40.909  32.813  1.00 27.330          H  
ATOM  25537 1HZ  LYS B1735      -7.059 -42.886  34.050  1.00 27.330          H  
ATOM  25538 2HZ  LYS B1735      -8.176 -42.858  32.817  1.00 27.330          H  
ATOM  25539 3HZ  LYS B1735      -6.871 -43.852  32.697  1.00 27.330          H  
ATOM  25540  N   GLU B1736      -2.849 -40.167  27.813  1.00 15.850          N  
ATOM  25541  CA  GLU B1736      -1.465 -40.573  28.021  1.00 15.600          C  
ATOM  25542  C   GLU B1736      -0.490 -39.596  27.378  1.00 15.380          C  
ATOM  25543  O   GLU B1736      -0.806 -38.974  26.362  1.00 15.500          O  
ATOM  25544  CB  GLU B1736      -1.278 -42.011  27.525  1.00 21.940          C  
ATOM  25545  CG  GLU B1736      -2.197 -43.018  28.281  1.00 21.940          C  
ATOM  25546  CD  GLU B1736      -1.881 -44.504  28.097  1.00 21.940          C  
ATOM  25547  OE1 GLU B1736      -1.423 -44.917  27.051  1.00 21.940          O  
ATOM  25548  OE2 GLU B1736      -2.107 -45.225  29.046  1.00 21.940          O  
ATOM  25549  H   GLU B1736      -3.328 -40.459  26.977  1.00 19.020          H  
ATOM  25550  HA  GLU B1736      -1.255 -40.559  29.078  1.00 18.720          H  
ATOM  25551 1HB  GLU B1736      -1.475 -42.070  26.454  1.00 26.330          H  
ATOM  25552 2HB  GLU B1736      -0.261 -42.313  27.693  1.00 26.330          H  
ATOM  25553 1HG  GLU B1736      -2.209 -42.790  29.321  1.00 26.330          H  
ATOM  25554 2HG  GLU B1736      -3.211 -42.852  27.924  1.00 26.330          H  
ATOM  25555  N   ALA B1737       0.693 -39.460  27.976  1.00 15.090          N  
ATOM  25556  CA  ALA B1737       1.682 -38.508  27.489  1.00 14.880          C  
ATOM  25557  C   ALA B1737       3.123 -38.875  27.843  1.00 14.580          C  
ATOM  25558  O   ALA B1737       3.410 -39.806  28.611  1.00 14.520          O  
ATOM  25559  CB  ALA B1737       1.360 -37.142  28.051  1.00 20.920          C  
ATOM  25560  H   ALA B1737       0.891 -40.027  28.803  1.00 18.110          H  
ATOM  25561  HA  ALA B1737       1.610 -38.478  26.405  1.00 17.860          H  
ATOM  25562 1HB  ALA B1737       2.065 -36.413  27.668  1.00 25.100          H  
ATOM  25563 2HB  ALA B1737       0.348 -36.862  27.765  1.00 25.100          H  
ATOM  25564 3HB  ALA B1737       1.427 -37.196  29.108  1.00 25.100          H  
ATOM  25565  N   GLY B1738       4.056 -38.180  27.206  1.00 14.410          N  
ATOM  25566  CA  GLY B1738       5.475 -38.407  27.460  1.00 14.160          C  
ATOM  25567  C   GLY B1738       5.948 -37.693  28.728  1.00 13.920          C  
ATOM  25568  O   GLY B1738       6.461 -36.581  28.668  1.00 13.820          O  
ATOM  25569  H   GLY B1738       3.775 -37.421  26.570  1.00 17.290          H  
ATOM  25570 1HA  GLY B1738       5.649 -39.478  27.565  1.00 16.990          H  
ATOM  25571 2HA  GLY B1738       6.058 -38.092  26.605  1.00 16.990          H  
ATOM  25572  N   PHE B1739       5.755 -38.290  29.895  1.00 13.860          N  
ATOM  25573  CA  PHE B1739       6.139 -37.559  31.114  1.00 13.660          C  
ATOM  25574  C   PHE B1739       7.420 -38.025  31.814  1.00 13.400          C  
ATOM  25575  O   PHE B1739       7.847 -39.192  31.722  1.00 13.400          O  
ATOM  25576  CB  PHE B1739       5.024 -37.622  32.139  1.00 19.200          C  
ATOM  25577  CG  PHE B1739       4.742 -38.968  32.620  1.00 19.200          C  
ATOM  25578  CD1 PHE B1739       5.405 -39.474  33.731  1.00 19.200          C  
ATOM  25579  CD2 PHE B1739       3.816 -39.752  31.993  1.00 19.200          C  
ATOM  25580  CE1 PHE B1739       5.143 -40.722  34.190  1.00 19.200          C  
ATOM  25581  CE2 PHE B1739       3.554 -40.997  32.456  1.00 19.200          C  
ATOM  25582  CZ  PHE B1739       4.213 -41.496  33.555  1.00 19.200          C  
ATOM  25583  H   PHE B1739       5.301 -39.210  29.917  1.00 16.630          H  
ATOM  25584  HA  PHE B1739       6.281 -36.509  30.855  1.00 16.390          H  
ATOM  25585 1HB  PHE B1739       5.272 -36.987  32.996  1.00 23.040          H  
ATOM  25586 2HB  PHE B1739       4.139 -37.246  31.696  1.00 23.040          H  
ATOM  25587  HD1 PHE B1739       6.136 -38.862  34.243  1.00 23.040          H  
ATOM  25588  HD2 PHE B1739       3.272 -39.379  31.119  1.00 23.040          H  
ATOM  25589  HE1 PHE B1739       5.666 -41.091  35.063  1.00 23.040          H  
ATOM  25590  HE2 PHE B1739       2.816 -41.585  31.961  1.00 23.040          H  
ATOM  25591  HZ  PHE B1739       3.989 -42.498  33.921  1.00 23.040          H  
ATOM  25592  N   LEU B1740       7.993 -37.081  32.573  1.00 13.200          N  
ATOM  25593  CA  LEU B1740       9.136 -37.314  33.447  1.00 12.950          C  
ATOM  25594  C   LEU B1740       8.629 -37.738  34.827  1.00 12.980          C  
ATOM  25595  O   LEU B1740       7.619 -37.223  35.324  1.00 13.030          O  
ATOM  25596  CB  LEU B1740       9.963 -36.021  33.596  1.00 18.230          C  
ATOM  25597  CG  LEU B1740      10.551 -35.393  32.298  1.00 18.230          C  
ATOM  25598  CD1 LEU B1740      11.210 -34.053  32.640  1.00 18.230          C  
ATOM  25599  CD2 LEU B1740      11.538 -36.325  31.646  1.00 18.230          C  
ATOM  25600  H   LEU B1740       7.595 -36.133  32.524  1.00 15.840          H  
ATOM  25601  HA  LEU B1740       9.743 -38.122  33.044  1.00 15.540          H  
ATOM  25602 1HB  LEU B1740       9.317 -35.272  34.036  1.00 21.880          H  
ATOM  25603 2HB  LEU B1740      10.790 -36.211  34.286  1.00 21.880          H  
ATOM  25604  HG  LEU B1740       9.759 -35.211  31.616  1.00 21.880          H  
ATOM  25605 1HD1 LEU B1740      11.594 -33.596  31.730  1.00 21.880          H  
ATOM  25606 2HD1 LEU B1740      10.467 -33.387  33.091  1.00 21.880          H  
ATOM  25607 3HD1 LEU B1740      12.029 -34.209  33.341  1.00 21.880          H  
ATOM  25608 1HD2 LEU B1740      11.918 -35.870  30.746  1.00 21.880          H  
ATOM  25609 2HD2 LEU B1740      12.363 -36.527  32.323  1.00 21.880          H  
ATOM  25610 3HD2 LEU B1740      11.039 -37.248  31.395  1.00 21.880          H  
ATOM  25611  N   TYR B1741       9.354 -38.628  35.479  1.00 12.950          N  
ATOM  25612  CA  TYR B1741       8.954 -39.091  36.808  1.00 13.010          C  
ATOM  25613  C   TYR B1741       9.384 -38.154  37.936  1.00 12.890          C  
ATOM  25614  O   TYR B1741       8.686 -38.027  38.948  1.00 13.060          O  
ATOM  25615  CB  TYR B1741       9.516 -40.496  37.003  1.00 18.190          C  
ATOM  25616  CG  TYR B1741       8.770 -41.528  36.174  1.00 18.190          C  
ATOM  25617  CD1 TYR B1741       9.080 -41.711  34.833  1.00 18.190          C  
ATOM  25618  CD2 TYR B1741       7.788 -42.309  36.765  1.00 18.190          C  
ATOM  25619  CE1 TYR B1741       8.396 -42.646  34.096  1.00 18.190          C  
ATOM  25620  CE2 TYR B1741       7.115 -43.254  36.016  1.00 18.190          C  
ATOM  25621  CZ  TYR B1741       7.420 -43.416  34.682  1.00 18.190          C  
ATOM  25622  OH  TYR B1741       6.754 -44.349  33.924  1.00 18.190          O  
ATOM  25623  H   TYR B1741      10.181 -39.012  35.044  1.00 15.540          H  
ATOM  25624  HA  TYR B1741       7.869 -39.152  36.830  1.00 15.610          H  
ATOM  25625 1HB  TYR B1741      10.569 -40.515  36.718  1.00 21.830          H  
ATOM  25626 2HB  TYR B1741       9.451 -40.778  38.054  1.00 21.830          H  
ATOM  25627  HD1 TYR B1741       9.850 -41.112  34.354  1.00 21.830          H  
ATOM  25628  HD2 TYR B1741       7.547 -42.176  37.820  1.00 21.830          H  
ATOM  25629  HE1 TYR B1741       8.621 -42.782  33.052  1.00 21.830          H  
ATOM  25630  HE2 TYR B1741       6.343 -43.869  36.478  1.00 21.830          H  
ATOM  25631  HH  TYR B1741       7.044 -44.280  33.007  1.00 21.830          H  
ATOM  25632  N   ASP B1742      10.518 -37.497  37.754  1.00 12.620          N  
ATOM  25633  CA  ASP B1742      11.155 -36.628  38.726  1.00 12.500          C  
ATOM  25634  C   ASP B1742      11.180 -35.117  38.399  1.00 12.360          C  
ATOM  25635  O   ASP B1742      12.052 -34.389  38.872  1.00 12.130          O  
ATOM  25636  CB  ASP B1742      12.548 -37.192  38.956  1.00 17.550          C  
ATOM  25637  CG  ASP B1742      13.336 -37.352  37.644  1.00 17.550          C  
ATOM  25638  OD1 ASP B1742      12.712 -37.343  36.583  1.00 17.550          O  
ATOM  25639  OD2 ASP B1742      14.542 -37.512  37.705  1.00 17.550          O  
ATOM  25640  H   ASP B1742      11.038 -37.646  36.886  1.00 15.140          H  
ATOM  25641  HA  ASP B1742      10.611 -36.741  39.665  1.00 15.000          H  
ATOM  25642 1HB  ASP B1742      13.092 -36.531  39.621  1.00 21.060          H  
ATOM  25643 2HB  ASP B1742      12.469 -38.162  39.453  1.00 21.060          H  
ATOM  25644  N   ALA B1743      10.180 -34.609  37.677  1.00 12.510          N  
ATOM  25645  CA  ALA B1743      10.134 -33.187  37.274  1.00 12.410          C  
ATOM  25646  C   ALA B1743      10.142 -32.194  38.447  1.00 12.330          C  
ATOM  25647  O   ALA B1743      10.400 -31.011  38.248  1.00 12.180          O  
ATOM  25648  CB  ALA B1743       8.908 -32.901  36.427  1.00 17.410          C  
ATOM  25649  H   ALA B1743       9.456 -35.244  37.351  1.00 15.010          H  
ATOM  25650  HA  ALA B1743      11.021 -32.997  36.671  1.00 14.890          H  
ATOM  25651 1HB  ALA B1743       8.921 -31.859  36.100  1.00 20.900          H  
ATOM  25652 2HB  ALA B1743       8.900 -33.549  35.558  1.00 20.900          H  
ATOM  25653 3HB  ALA B1743       8.018 -33.078  37.023  1.00 20.900          H  
ATOM  25654  N   GLY B1744       9.743 -32.633  39.641  1.00 12.450          N  
ATOM  25655  CA  GLY B1744       9.719 -31.750  40.808  1.00 12.400          C  
ATOM  25656  C   GLY B1744      10.807 -32.051  41.862  1.00 12.170          C  
ATOM  25657  O   GLY B1744      10.784 -31.465  42.951  1.00 12.130          O  
ATOM  25658  H   GLY B1744       9.504 -33.609  39.741  1.00 14.940          H  
ATOM  25659 1HA  GLY B1744       9.802 -30.719  40.479  1.00 14.880          H  
ATOM  25660 2HA  GLY B1744       8.742 -31.837  41.280  1.00 14.880          H  
ATOM  25661  N   GLU B1745      11.743 -32.968  41.567  1.00 12.040          N  
ATOM  25662  CA  GLU B1745      12.756 -33.398  42.557  1.00 11.850          C  
ATOM  25663  C   GLU B1745      14.170 -32.900  42.261  1.00 11.610          C  
ATOM  25664  O   GLU B1745      14.793 -33.352  41.301  1.00 11.590          O  
ATOM  25665  CB  GLU B1745      12.767 -34.925  42.638  1.00 16.670          C  
ATOM  25666  CG  GLU B1745      11.449 -35.508  43.105  1.00 16.670          C  
ATOM  25667  CD  GLU B1745      11.433 -37.007  43.190  1.00 16.670          C  
ATOM  25668  OE1 GLU B1745      12.424 -37.591  43.553  1.00 16.670          O  
ATOM  25669  OE2 GLU B1745      10.408 -37.567  42.879  1.00 16.670          O  
ATOM  25670  H   GLU B1745      11.763 -33.381  40.628  1.00 14.450          H  
ATOM  25671  HA  GLU B1745      12.467 -33.006  43.529  1.00 14.220          H  
ATOM  25672 1HB  GLU B1745      12.994 -35.336  41.658  1.00 20.000          H  
ATOM  25673 2HB  GLU B1745      13.543 -35.252  43.321  1.00 20.000          H  
ATOM  25674 1HG  GLU B1745      11.211 -35.087  44.084  1.00 20.000          H  
ATOM  25675 2HG  GLU B1745      10.677 -35.193  42.407  1.00 20.000          H  
ATOM  25676  N   PHE B1746      14.681 -31.974  43.093  1.00 11.470          N  
ATOM  25677  CA  PHE B1746      15.978 -31.340  42.806  1.00 11.250          C  
ATOM  25678  C   PHE B1746      16.930 -31.160  43.978  1.00 11.120          C  
ATOM  25679  O   PHE B1746      16.516 -31.115  45.145  1.00 11.180          O  
ATOM  25680  CB  PHE B1746      15.741 -29.961  42.226  1.00 15.840          C  
ATOM  25681  CG  PHE B1746      14.918 -30.029  41.042  1.00 15.840          C  
ATOM  25682  CD1 PHE B1746      13.569 -29.802  41.132  1.00 15.840          C  
ATOM  25683  CD2 PHE B1746      15.450 -30.364  39.834  1.00 15.840          C  
ATOM  25684  CE1 PHE B1746      12.786 -29.887  40.040  1.00 15.840          C  
ATOM  25685  CE2 PHE B1746      14.651 -30.456  38.761  1.00 15.840          C  
ATOM  25686  CZ  PHE B1746      13.317 -30.214  38.865  1.00 15.840          C  
ATOM  25687  H   PHE B1746      14.117 -31.696  43.903  1.00 13.760          H  
ATOM  25688  HA  PHE B1746      16.488 -31.955  42.062  1.00 13.500          H  
ATOM  25689 1HB  PHE B1746      15.246 -29.330  42.963  1.00 19.010          H  
ATOM  25690 2HB  PHE B1746      16.693 -29.496  41.967  1.00 19.010          H  
ATOM  25691  HD1 PHE B1746      13.130 -29.556  42.098  1.00 19.010          H  
ATOM  25692  HD2 PHE B1746      16.524 -30.570  39.737  1.00 19.010          H  
ATOM  25693  HE1 PHE B1746      11.725 -29.702  40.107  1.00 19.010          H  
ATOM  25694  HE2 PHE B1746      15.078 -30.720  37.833  1.00 19.010          H  
ATOM  25695  HZ  PHE B1746      12.668 -30.286  38.012  1.00 19.010          H  
ATOM  25696  N   ASP B1747      18.230 -31.015  43.674  1.00 10.970          N  
ATOM  25697  CA  ASP B1747      19.194 -30.729  44.734  1.00 10.870          C  
ATOM  25698  C   ASP B1747      19.270 -29.223  44.918  1.00 10.750          C  
ATOM  25699  O   ASP B1747      20.171 -28.539  44.407  1.00 10.590          O  
ATOM  25700  CB  ASP B1747      20.575 -31.307  44.424  1.00 15.260          C  
ATOM  25701  CG  ASP B1747      21.552 -31.259  45.646  1.00 15.260          C  
ATOM  25702  OD1 ASP B1747      21.379 -30.406  46.515  1.00 15.260          O  
ATOM  25703  OD2 ASP B1747      22.380 -32.162  45.778  1.00 15.260          O  
ATOM  25704  H   ASP B1747      18.544 -31.084  42.714  1.00 13.160          H  
ATOM  25705  HA  ASP B1747      18.841 -31.174  45.665  1.00 13.040          H  
ATOM  25706 1HB  ASP B1747      20.485 -32.314  44.059  1.00 18.310          H  
ATOM  25707 2HB  ASP B1747      21.012 -30.721  43.620  1.00 18.310          H  
ATOM  25708  N   ALA B1748      18.281 -28.705  45.632  1.00 10.850          N  
ATOM  25709  CA  ALA B1748      18.166 -27.269  45.832  1.00 10.750          C  
ATOM  25710  C   ALA B1748      19.413 -26.741  46.552  1.00 10.590          C  
ATOM  25711  O   ALA B1748      19.890 -25.635  46.285  1.00 10.450          O  
ATOM  25712  CB  ALA B1748      16.891 -26.953  46.599  1.00 15.090          C  
ATOM  25713  H   ALA B1748      17.589 -29.368  46.007  1.00 13.020          H  
ATOM  25714  HA  ALA B1748      18.114 -26.790  44.856  1.00 12.900          H  
ATOM  25715 1HB  ALA B1748      16.791 -25.892  46.727  1.00 18.110          H  
ATOM  25716 2HB  ALA B1748      16.041 -27.326  46.043  1.00 18.110          H  
ATOM  25717 3HB  ALA B1748      16.924 -27.430  47.577  1.00 18.110          H  
ATOM  25718  N   GLY B1749      19.966 -27.542  47.467  1.00 10.620          N  
ATOM  25719  CA  GLY B1749      21.146 -27.135  48.219  1.00 10.510          C  
ATOM  25720  C   GLY B1749      22.336 -26.860  47.303  1.00 10.330          C  
ATOM  25721  O   GLY B1749      22.923 -25.772  47.328  1.00 10.240          O  
ATOM  25722  H   GLY B1749      19.553 -28.447  47.649  1.00 12.740          H  
ATOM  25723 1HA  GLY B1749      20.914 -26.244  48.801  1.00 12.610          H  
ATOM  25724 2HA  GLY B1749      21.407 -27.923  48.925  1.00 12.610          H  
ATOM  25725  N   PHE B1750      22.674 -27.845  46.470  1.00 10.310          N  
ATOM  25726  CA  PHE B1750      23.813 -27.779  45.554  1.00 10.160          C  
ATOM  25727  C   PHE B1750      23.742 -26.536  44.692  1.00 10.090          C  
ATOM  25728  O   PHE B1750      24.736 -25.836  44.472  1.00  9.950          O  
ATOM  25729  CB  PHE B1750      23.837 -28.989  44.637  1.00 14.280          C  
ATOM  25730  CG  PHE B1750      25.039 -29.119  43.787  1.00 14.280          C  
ATOM  25731  CD1 PHE B1750      26.071 -29.904  44.237  1.00 14.280          C  
ATOM  25732  CD2 PHE B1750      25.175 -28.477  42.567  1.00 14.280          C  
ATOM  25733  CE1 PHE B1750      27.195 -30.080  43.495  1.00 14.280          C  
ATOM  25734  CE2 PHE B1750      26.305 -28.653  41.817  1.00 14.280          C  
ATOM  25735  CZ  PHE B1750      27.311 -29.468  42.290  1.00 14.280          C  
ATOM  25736  H   PHE B1750      22.121 -28.716  46.502  1.00 12.370          H  
ATOM  25737  HA  PHE B1750      24.729 -27.748  46.131  1.00 12.190          H  
ATOM  25738 1HB  PHE B1750      23.789 -29.874  45.250  1.00 17.140          H  
ATOM  25739 2HB  PHE B1750      22.954 -28.981  43.994  1.00 17.140          H  
ATOM  25740  HD1 PHE B1750      25.971 -30.403  45.199  1.00 17.140          H  
ATOM  25741  HD2 PHE B1750      24.372 -27.845  42.201  1.00 17.140          H  
ATOM  25742  HE1 PHE B1750      28.000 -30.722  43.861  1.00 17.140          H  
ATOM  25743  HE2 PHE B1750      26.403 -28.157  40.856  1.00 17.140          H  
ATOM  25744  HZ  PHE B1750      28.206 -29.627  41.717  1.00 17.140          H  
ATOM  25745  N   PHE B1751      22.554 -26.253  44.169  1.00 10.200          N  
ATOM  25746  CA  PHE B1751      22.415 -25.131  43.264  1.00 10.170          C  
ATOM  25747  C   PHE B1751      22.105 -23.791  43.940  1.00 10.190          C  
ATOM  25748  O   PHE B1751      21.848 -22.805  43.245  1.00 10.200          O  
ATOM  25749  CB  PHE B1751      21.360 -25.468  42.211  1.00 14.250          C  
ATOM  25750  CG  PHE B1751      21.833 -26.559  41.286  1.00 14.250          C  
ATOM  25751  CD1 PHE B1751      21.334 -27.848  41.368  1.00 14.250          C  
ATOM  25752  CD2 PHE B1751      22.813 -26.300  40.357  1.00 14.250          C  
ATOM  25753  CE1 PHE B1751      21.815 -28.835  40.537  1.00 14.250          C  
ATOM  25754  CE2 PHE B1751      23.294 -27.298  39.534  1.00 14.250          C  
ATOM  25755  CZ  PHE B1751      22.804 -28.540  39.628  1.00 14.250          C  
ATOM  25756  H   PHE B1751      21.753 -26.867  44.363  1.00 12.240          H  
ATOM  25757  HA  PHE B1751      23.365 -25.016  42.746  1.00 12.200          H  
ATOM  25758 1HB  PHE B1751      20.455 -25.812  42.712  1.00 17.100          H  
ATOM  25759 2HB  PHE B1751      21.115 -24.585  41.627  1.00 17.100          H  
ATOM  25760  HD1 PHE B1751      20.561 -28.077  42.098  1.00 17.100          H  
ATOM  25761  HD2 PHE B1751      23.208 -25.289  40.290  1.00 17.100          H  
ATOM  25762  HE1 PHE B1751      21.421 -29.854  40.605  1.00 17.100          H  
ATOM  25763  HE2 PHE B1751      24.069 -27.102  38.805  1.00 17.100          H  
ATOM  25764  HZ  PHE B1751      23.205 -29.304  38.979  1.00 17.100          H  
ATOM  25765  N   GLY B1752      22.119 -23.734  45.277  1.00 10.210          N  
ATOM  25766  CA  GLY B1752      21.887 -22.479  45.984  1.00 10.240          C  
ATOM  25767  C   GLY B1752      20.453 -21.965  45.920  1.00 10.400          C  
ATOM  25768  O   GLY B1752      20.236 -20.751  45.949  1.00 10.440          O  
ATOM  25769  H   GLY B1752      22.343 -24.568  45.830  1.00 12.250          H  
ATOM  25770 1HA  GLY B1752      22.168 -22.617  47.028  1.00 12.290          H  
ATOM  25771 2HA  GLY B1752      22.557 -21.723  45.581  1.00 12.290          H  
ATOM  25772  N   ILE B1753      19.478 -22.859  45.815  1.00 10.510          N  
ATOM  25773  CA  ILE B1753      18.092 -22.451  45.681  1.00 10.690          C  
ATOM  25774  C   ILE B1753      17.374 -22.616  47.027  1.00 10.810          C  
ATOM  25775  O   ILE B1753      17.276 -23.723  47.549  1.00 10.800          O  
ATOM  25776  CB  ILE B1753      17.423 -23.349  44.614  1.00 14.890          C  
ATOM  25777  CG1 ILE B1753      18.194 -23.251  43.268  1.00 14.890          C  
ATOM  25778  CG2 ILE B1753      16.015 -22.878  44.404  1.00 14.890          C  
ATOM  25779  CD1 ILE B1753      17.817 -24.313  42.235  1.00 14.890          C  
ATOM  25780  H   ILE B1753      19.702 -23.857  45.842  1.00 12.610          H  
ATOM  25781  HA  ILE B1753      18.044 -21.404  45.378  1.00 12.830          H  
ATOM  25782  HB  ILE B1753      17.431 -24.376  44.944  1.00 17.870          H  
ATOM  25783 1HG1 ILE B1753      18.020 -22.265  42.840  1.00 17.870          H  
ATOM  25784 2HG1 ILE B1753      19.252 -23.350  43.466  1.00 17.870          H  
ATOM  25785 1HG2 ILE B1753      15.512 -23.480  43.670  1.00 17.870          H  
ATOM  25786 2HG2 ILE B1753      15.484 -22.931  45.333  1.00 17.870          H  
ATOM  25787 3HG2 ILE B1753      16.040 -21.852  44.066  1.00 17.870          H  
ATOM  25788 1HD1 ILE B1753      18.417 -24.164  41.341  1.00 17.870          H  
ATOM  25789 2HD1 ILE B1753      18.018 -25.302  42.645  1.00 17.870          H  
ATOM  25790 3HD1 ILE B1753      16.773 -24.243  41.971  1.00 17.870          H  
ATOM  25791  N   SER B1754      16.876 -21.531  47.608  1.00 10.950          N  
ATOM  25792  CA  SER B1754      16.205 -21.653  48.901  1.00 11.080          C  
ATOM  25793  C   SER B1754      14.888 -22.399  48.686  1.00 11.190          C  
ATOM  25794  O   SER B1754      14.374 -22.362  47.577  1.00 11.230          O  
ATOM  25795  CB  SER B1754      15.924 -20.262  49.454  1.00 15.460          C  
ATOM  25796  OG  SER B1754      14.953 -19.591  48.671  1.00 15.460          O  
ATOM  25797  H   SER B1754      16.992 -20.620  47.165  1.00 13.140          H  
ATOM  25798  HA  SER B1754      16.862 -22.196  49.577  1.00 13.300          H  
ATOM  25799 1HB  SER B1754      15.586 -20.323  50.482  1.00 18.550          H  
ATOM  25800 2HB  SER B1754      16.850 -19.688  49.451  1.00 18.550          H  
ATOM  25801  HG  SER B1754      14.916 -18.690  49.017  1.00 18.550          H  
ATOM  25802  N   PRO B1755      14.275 -23.051  49.697  1.00 11.260          N  
ATOM  25803  CA  PRO B1755      12.958 -23.688  49.611  1.00 11.390          C  
ATOM  25804  C   PRO B1755      11.858 -22.782  49.035  1.00 11.550          C  
ATOM  25805  O   PRO B1755      10.982 -23.237  48.303  1.00 11.630          O  
ATOM  25806  CB  PRO B1755      12.685 -24.037  51.076  1.00 17.090          C  
ATOM  25807  CG  PRO B1755      14.064 -24.274  51.665  1.00 17.090          C  
ATOM  25808  CD  PRO B1755      14.955 -23.240  50.999  1.00 17.090          C  
ATOM  25809  HA  PRO B1755      13.053 -24.598  49.005  1.00 13.670          H  
ATOM  25810 1HB  PRO B1755      12.136 -23.221  51.567  1.00 20.500          H  
ATOM  25811 2HB  PRO B1755      12.042 -24.930  51.131  1.00 20.500          H  
ATOM  25812 1HG  PRO B1755      14.034 -24.161  52.762  1.00 20.500          H  
ATOM  25813 2HG  PRO B1755      14.391 -25.307  51.461  1.00 20.500          H  
ATOM  25814 1HD  PRO B1755      14.988 -22.316  51.583  1.00 20.500          H  
ATOM  25815 2HD  PRO B1755      15.950 -23.691  50.860  1.00 20.500          H  
ATOM  25816  N   ARG B1756      11.922 -21.477  49.324  1.00 11.620          N  
ATOM  25817  CA  ARG B1756      10.911 -20.570  48.791  1.00 11.810          C  
ATOM  25818  C   ARG B1756      11.108 -20.422  47.301  1.00 11.770          C  
ATOM  25819  O   ARG B1756      10.151 -20.511  46.514  1.00 11.940          O  
ATOM  25820  CB  ARG B1756      10.990 -19.206  49.443  1.00 16.460          C  
ATOM  25821  CG  ARG B1756      10.469 -19.126  50.864  1.00 16.460          C  
ATOM  25822  CD  ARG B1756      10.527 -17.737  51.371  1.00 16.460          C  
ATOM  25823  NE  ARG B1756      11.888 -17.326  51.722  1.00 16.460          N  
ATOM  25824  CZ  ARG B1756      12.343 -16.046  51.818  1.00 16.460          C  
ATOM  25825  NH1 ARG B1756      11.564 -15.006  51.559  1.00 16.460          N  
ATOM  25826  NH2 ARG B1756      13.604 -15.836  52.179  1.00 16.460          N  
ATOM  25827  H   ARG B1756      12.628 -21.117  49.948  1.00 13.940          H  
ATOM  25828  HA  ARG B1756       9.925 -20.993  48.971  1.00 14.170          H  
ATOM  25829 1HB  ARG B1756      12.022 -18.867  49.446  1.00 19.750          H  
ATOM  25830 2HB  ARG B1756      10.423 -18.501  48.847  1.00 19.750          H  
ATOM  25831 1HG  ARG B1756       9.433 -19.456  50.886  1.00 19.750          H  
ATOM  25832 2HG  ARG B1756      11.071 -19.762  51.512  1.00 19.750          H  
ATOM  25833 1HD  ARG B1756      10.182 -17.109  50.579  1.00 19.750          H  
ATOM  25834 2HD  ARG B1756       9.885 -17.622  52.243  1.00 19.750          H  
ATOM  25835  HE  ARG B1756      12.540 -18.062  51.946  1.00 19.750          H  
ATOM  25836 1HH1 ARG B1756      10.583 -15.125  51.256  1.00 19.750          H  
ATOM  25837 2HH1 ARG B1756      11.934 -14.072  51.637  1.00 19.750          H  
ATOM  25838 1HH2 ARG B1756      14.211 -16.618  52.381  1.00 19.750          H  
ATOM  25839 2HH2 ARG B1756      13.956 -14.893  52.255  1.00 19.750          H  
ATOM  25840  N   GLU B1757      12.354 -20.174  46.916  1.00 11.560          N  
ATOM  25841  CA  GLU B1757      12.697 -20.029  45.526  1.00 11.530          C  
ATOM  25842  C   GLU B1757      12.425 -21.326  44.783  1.00 11.540          C  
ATOM  25843  O   GLU B1757      11.932 -21.297  43.662  1.00 11.650          O  
ATOM  25844  CB  GLU B1757      14.158 -19.623  45.398  1.00 16.150          C  
ATOM  25845  CG  GLU B1757      14.649 -19.297  43.996  1.00 16.150          C  
ATOM  25846  CD  GLU B1757      16.064 -18.773  44.043  1.00 16.150          C  
ATOM  25847  OE1 GLU B1757      16.532 -18.525  45.125  1.00 16.150          O  
ATOM  25848  OE2 GLU B1757      16.681 -18.625  43.018  1.00 16.150          O  
ATOM  25849  H   GLU B1757      13.093 -20.085  47.615  1.00 13.870          H  
ATOM  25850  HA  GLU B1757      12.075 -19.254  45.095  1.00 13.840          H  
ATOM  25851 1HB  GLU B1757      14.343 -18.775  46.032  1.00 19.380          H  
ATOM  25852 2HB  GLU B1757      14.778 -20.430  45.779  1.00 19.380          H  
ATOM  25853 1HG  GLU B1757      14.601 -20.184  43.366  1.00 19.380          H  
ATOM  25854 2HG  GLU B1757      13.995 -18.548  43.558  1.00 19.380          H  
ATOM  25855  N   ALA B1758      12.758 -22.464  45.398  1.00 11.450          N  
ATOM  25856  CA  ALA B1758      12.618 -23.769  44.772  1.00 11.450          C  
ATOM  25857  C   ALA B1758      11.185 -24.087  44.416  1.00 11.670          C  
ATOM  25858  O   ALA B1758      10.932 -24.624  43.344  1.00 11.730          O  
ATOM  25859  CB  ALA B1758      13.165 -24.848  45.687  1.00 16.030          C  
ATOM  25860  H   ALA B1758      13.156 -22.411  46.329  1.00 13.740          H  
ATOM  25861  HA  ALA B1758      13.191 -23.754  43.848  1.00 13.740          H  
ATOM  25862 1HB  ALA B1758      13.085 -25.801  45.187  1.00 19.240          H  
ATOM  25863 2HB  ALA B1758      14.202 -24.660  45.934  1.00 19.240          H  
ATOM  25864 3HB  ALA B1758      12.584 -24.860  46.599  1.00 19.240          H  
ATOM  25865  N   VAL B1759      10.233 -23.732  45.278  1.00 11.800          N  
ATOM  25866  CA  VAL B1759       8.845 -23.994  44.944  1.00 12.010          C  
ATOM  25867  C   VAL B1759       8.371 -23.040  43.849  1.00 12.130          C  
ATOM  25868  O   VAL B1759       7.819 -23.475  42.839  1.00 12.230          O  
ATOM  25869  CB  VAL B1759       7.934 -23.869  46.187  1.00 16.730          C  
ATOM  25870  CG1 VAL B1759       6.477 -23.993  45.775  1.00 16.730          C  
ATOM  25871  CG2 VAL B1759       8.266 -24.957  47.190  1.00 16.730          C  
ATOM  25872  H   VAL B1759      10.489 -23.341  46.192  1.00 14.160          H  
ATOM  25873  HA  VAL B1759       8.766 -25.013  44.565  1.00 14.410          H  
ATOM  25874  HB  VAL B1759       8.089 -22.887  46.643  1.00 20.080          H  
ATOM  25875 1HG1 VAL B1759       5.833 -23.899  46.648  1.00 20.080          H  
ATOM  25876 2HG1 VAL B1759       6.232 -23.221  45.073  1.00 20.080          H  
ATOM  25877 3HG1 VAL B1759       6.323 -24.951  45.321  1.00 20.080          H  
ATOM  25878 1HG2 VAL B1759       7.625 -24.851  48.065  1.00 20.080          H  
ATOM  25879 2HG2 VAL B1759       8.097 -25.921  46.741  1.00 20.080          H  
ATOM  25880 3HG2 VAL B1759       9.303 -24.869  47.492  1.00 20.080          H  
ATOM  25881  N   SER B1760       8.601 -21.727  44.015  1.00 12.120          N  
ATOM  25882  CA  SER B1760       8.143 -20.777  42.999  1.00 12.260          C  
ATOM  25883  C   SER B1760       8.797 -20.986  41.625  1.00 12.180          C  
ATOM  25884  O   SER B1760       8.171 -20.746  40.595  1.00 12.330          O  
ATOM  25885  CB  SER B1760       8.356 -19.334  43.452  1.00 17.110          C  
ATOM  25886  OG  SER B1760       7.524 -18.995  44.546  1.00 17.110          O  
ATOM  25887  H   SER B1760       9.070 -21.376  44.859  1.00 14.540          H  
ATOM  25888  HA  SER B1760       7.075 -20.922  42.880  1.00 14.710          H  
ATOM  25889 1HB  SER B1760       9.403 -19.207  43.737  1.00 20.530          H  
ATOM  25890 2HB  SER B1760       8.161 -18.659  42.619  1.00 20.530          H  
ATOM  25891  HG  SER B1760       7.638 -18.039  44.684  1.00 20.530          H  
ATOM  25892  N   MET B1761      10.055 -21.422  41.605  1.00 11.970          N  
ATOM  25893  CA  MET B1761      10.822 -21.626  40.387  1.00 11.890          C  
ATOM  25894  C   MET B1761      10.335 -22.722  39.452  1.00 12.030          C  
ATOM  25895  O   MET B1761      10.091 -23.860  39.847  1.00 12.060          O  
ATOM  25896  CB  MET B1761      12.266 -21.923  40.793  1.00 16.680          C  
ATOM  25897  CG  MET B1761      13.274 -22.124  39.707  1.00 16.680          C  
ATOM  25898  SD  MET B1761      14.906 -22.358  40.419  1.00 16.680          S  
ATOM  25899  CE  MET B1761      15.834 -22.821  38.984  1.00 16.680          C  
ATOM  25900  H   MET B1761      10.542 -21.576  42.490  1.00 14.360          H  
ATOM  25901  HA  MET B1761      10.793 -20.711  39.824  1.00 14.270          H  
ATOM  25902 1HB  MET B1761      12.636 -21.087  41.375  1.00 20.010          H  
ATOM  25903 2HB  MET B1761      12.282 -22.806  41.440  1.00 20.010          H  
ATOM  25904 1HG  MET B1761      13.019 -22.989  39.104  1.00 20.010          H  
ATOM  25905 2HG  MET B1761      13.306 -21.255  39.052  1.00 20.010          H  
ATOM  25906 1HE  MET B1761      16.870 -22.977  39.251  1.00 20.010          H  
ATOM  25907 2HE  MET B1761      15.453 -23.693  38.546  1.00 20.010          H  
ATOM  25908 3HE  MET B1761      15.746 -22.062  38.269  1.00 20.010          H  
ATOM  25909  N   ASP B1762      10.324 -22.378  38.167  1.00 12.130          N  
ATOM  25910  CA  ASP B1762       9.986 -23.257  37.067  1.00 12.270          C  
ATOM  25911  C   ASP B1762      10.867 -24.514  37.012  1.00 12.110          C  
ATOM  25912  O   ASP B1762      12.083 -24.384  36.823  1.00 11.900          O  
ATOM  25913  CB  ASP B1762      10.145 -22.474  35.756  1.00 17.120          C  
ATOM  25914  CG  ASP B1762       9.806 -23.228  34.501  1.00 17.120          C  
ATOM  25915  OD1 ASP B1762       9.427 -24.380  34.608  1.00 17.120          O  
ATOM  25916  OD2 ASP B1762      10.001 -22.678  33.429  1.00 17.120          O  
ATOM  25917  H   ASP B1762      10.497 -21.397  37.917  1.00 14.560          H  
ATOM  25918  HA  ASP B1762       8.954 -23.509  37.187  1.00 14.720          H  
ATOM  25919 1HB  ASP B1762       9.469 -21.617  35.789  1.00 20.550          H  
ATOM  25920 2HB  ASP B1762      11.150 -22.074  35.689  1.00 20.550          H  
ATOM  25921  N   PRO B1763      10.301 -25.749  37.070  1.00 12.220          N  
ATOM  25922  CA  PRO B1763      11.018 -27.009  37.038  1.00 12.120          C  
ATOM  25923  C   PRO B1763      11.825 -27.122  35.760  1.00 12.030          C  
ATOM  25924  O   PRO B1763      12.817 -27.837  35.717  1.00 11.860          O  
ATOM  25925  CB  PRO B1763       9.895 -28.050  37.110  1.00 18.180          C  
ATOM  25926  CG  PRO B1763       8.669 -27.314  36.633  1.00 18.180          C  
ATOM  25927  CD  PRO B1763       8.842 -25.922  37.113  1.00 18.180          C  
ATOM  25928  HA  PRO B1763      11.665 -27.091  37.911  1.00 14.540          H  
ATOM  25929 1HB  PRO B1763      10.144 -28.928  36.489  1.00 21.820          H  
ATOM  25930 2HB  PRO B1763       9.802 -28.419  38.135  1.00 21.820          H  
ATOM  25931 1HG  PRO B1763       8.613 -27.337  35.541  1.00 21.820          H  
ATOM  25932 2HG  PRO B1763       7.750 -27.770  37.007  1.00 21.820          H  
ATOM  25933 1HD  PRO B1763       8.306 -25.307  36.395  1.00 21.820          H  
ATOM  25934 2HD  PRO B1763       8.485 -25.803  38.133  1.00 21.820          H  
ATOM  25935  N   GLN B1764      11.453 -26.377  34.719  1.00 12.140          N  
ATOM  25936  CA  GLN B1764      12.214 -26.461  33.495  1.00 12.080          C  
ATOM  25937  C   GLN B1764      13.629 -25.946  33.747  1.00 11.790          C  
ATOM  25938  O   GLN B1764      14.612 -26.499  33.237  1.00 11.650          O  
ATOM  25939  CB  GLN B1764      11.566 -25.611  32.401  1.00 16.940          C  
ATOM  25940  CG  GLN B1764      10.225 -26.130  31.942  1.00 16.940          C  
ATOM  25941  CD  GLN B1764       9.530 -25.328  30.838  1.00 16.940          C  
ATOM  25942  OE1 GLN B1764       8.909 -25.961  29.953  1.00 16.940          O  
ATOM  25943  NE2 GLN B1764       9.611 -23.993  30.867  1.00 16.940          N  
ATOM  25944  H   GLN B1764      10.633 -25.751  34.752  1.00 14.570          H  
ATOM  25945  HA  GLN B1764      12.262 -27.501  33.183  1.00 14.500          H  
ATOM  25946 1HB  GLN B1764      11.453 -24.601  32.755  1.00 20.320          H  
ATOM  25947 2HB  GLN B1764      12.203 -25.567  31.562  1.00 20.320          H  
ATOM  25948 1HG  GLN B1764      10.389 -27.091  31.540  1.00 20.320          H  
ATOM  25949 2HG  GLN B1764       9.566 -26.167  32.800  1.00 20.320          H  
ATOM  25950 1HE2 GLN B1764       9.199 -23.424  30.113  1.00 20.320          H  
ATOM  25951 2HE2 GLN B1764      10.064 -23.515  31.655  1.00 20.320          H  
ATOM  25952  N   GLN B1765      13.733 -24.888  34.559  1.00 11.710          N  
ATOM  25953  CA  GLN B1765      15.010 -24.271  34.832  1.00 11.480          C  
ATOM  25954  C   GLN B1765      15.802 -25.183  35.753  1.00 11.280          C  
ATOM  25955  O   GLN B1765      17.008 -25.384  35.571  1.00 11.090          O  
ATOM  25956  CB  GLN B1765      14.817 -22.919  35.522  1.00 16.160          C  
ATOM  25957  CG  GLN B1765      14.141 -21.802  34.702  1.00 16.160          C  
ATOM  25958  CD  GLN B1765      14.045 -20.531  35.552  1.00 16.160          C  
ATOM  25959  OE1 GLN B1765      14.779 -20.505  36.531  1.00 16.160          O  
ATOM  25960  NE2 GLN B1765      13.224 -19.546  35.230  1.00 16.160          N  
ATOM  25961  H   GLN B1765      12.903 -24.521  35.022  1.00 14.050          H  
ATOM  25962  HA  GLN B1765      15.555 -24.144  33.902  1.00 13.780          H  
ATOM  25963 1HB  GLN B1765      14.218 -23.060  36.420  1.00 19.400          H  
ATOM  25964 2HB  GLN B1765      15.790 -22.553  35.833  1.00 19.400          H  
ATOM  25965 1HG  GLN B1765      14.722 -21.587  33.829  1.00 19.400          H  
ATOM  25966 2HG  GLN B1765      13.139 -22.114  34.413  1.00 19.400          H  
ATOM  25967 1HE2 GLN B1765      13.209 -18.709  35.829  1.00 19.400          H  
ATOM  25968 2HE2 GLN B1765      12.636 -19.612  34.415  1.00 19.400          H  
ATOM  25969  N   ARG B1766      15.100 -25.755  36.741  1.00 11.350          N  
ATOM  25970  CA  ARG B1766      15.755 -26.617  37.722  1.00 11.210          C  
ATOM  25971  C   ARG B1766      16.326 -27.876  37.047  1.00 11.170          C  
ATOM  25972  O   ARG B1766      17.443 -28.312  37.362  1.00 11.000          O  
ATOM  25973  CB  ARG B1766      14.791 -26.978  38.847  1.00 15.750          C  
ATOM  25974  CG  ARG B1766      14.430 -25.835  39.763  1.00 15.750          C  
ATOM  25975  CD  ARG B1766      13.537 -26.167  40.868  1.00 15.750          C  
ATOM  25976  NE  ARG B1766      12.149 -26.315  40.430  1.00 15.750          N  
ATOM  25977  CZ  ARG B1766      11.175 -26.906  41.156  1.00 15.750          C  
ATOM  25978  NH1 ARG B1766      11.443 -27.412  42.297  1.00 15.750          N  
ATOM  25979  NH2 ARG B1766       9.928 -26.996  40.755  1.00 15.750          N  
ATOM  25980  H   ARG B1766      14.098 -25.533  36.803  1.00 13.620          H  
ATOM  25981  HA  ARG B1766      16.585 -26.065  38.161  1.00 13.450          H  
ATOM  25982 1HB  ARG B1766      13.888 -27.408  38.443  1.00 18.900          H  
ATOM  25983 2HB  ARG B1766      15.260 -27.702  39.472  1.00 18.900          H  
ATOM  25984 1HG  ARG B1766      15.334 -25.406  40.176  1.00 18.900          H  
ATOM  25985 2HG  ARG B1766      13.890 -25.111  39.169  1.00 18.900          H  
ATOM  25986 1HD  ARG B1766      13.867 -27.079  41.328  1.00 18.900          H  
ATOM  25987 2HD  ARG B1766      13.572 -25.359  41.603  1.00 18.900          H  
ATOM  25988  HE  ARG B1766      11.895 -25.911  39.537  1.00 18.900          H  
ATOM  25989 1HH1 ARG B1766      12.366 -27.362  42.678  1.00 18.900          H  
ATOM  25990 2HH1 ARG B1766      10.665 -27.841  42.824  1.00 18.900          H  
ATOM  25991 1HH2 ARG B1766       9.643 -26.622  39.860  1.00 18.900          H  
ATOM  25992 2HH2 ARG B1766       9.261 -27.442  41.406  1.00 18.900          H  
ATOM  25993  N   LEU B1767      15.572 -28.436  36.097  1.00 11.350          N  
ATOM  25994  CA  LEU B1767      16.007 -29.600  35.344  1.00 11.350          C  
ATOM  25995  C   LEU B1767      17.209 -29.301  34.478  1.00 11.220          C  
ATOM  25996  O   LEU B1767      18.151 -30.104  34.438  1.00 11.100          O  
ATOM  25997  CB  LEU B1767      14.861 -30.102  34.492  1.00 15.890          C  
ATOM  25998  CG  LEU B1767      13.695 -30.811  35.242  1.00 15.890          C  
ATOM  25999  CD1 LEU B1767      12.500 -30.918  34.367  1.00 15.890          C  
ATOM  26000  CD2 LEU B1767      14.109 -32.258  35.672  1.00 15.890          C  
ATOM  26001  H   LEU B1767      14.642 -28.055  35.908  1.00 13.620          H  
ATOM  26002  HA  LEU B1767      16.304 -30.372  36.045  1.00 13.620          H  
ATOM  26003 1HB  LEU B1767      14.446 -29.253  33.944  1.00 19.070          H  
ATOM  26004 2HB  LEU B1767      15.294 -30.744  33.820  1.00 19.070          H  
ATOM  26005  HG  LEU B1767      13.441 -30.222  36.076  1.00 19.070          H  
ATOM  26006 1HD1 LEU B1767      11.683 -31.379  34.917  1.00 19.070          H  
ATOM  26007 2HD1 LEU B1767      12.229 -29.918  34.078  1.00 19.070          H  
ATOM  26008 3HD1 LEU B1767      12.706 -31.499  33.497  1.00 19.070          H  
ATOM  26009 1HD2 LEU B1767      13.287 -32.727  36.204  1.00 19.070          H  
ATOM  26010 2HD2 LEU B1767      14.341 -32.845  34.799  1.00 19.070          H  
ATOM  26011 3HD2 LEU B1767      14.975 -32.248  36.318  1.00 19.070          H  
ATOM  26012  N   MET B1768      17.225 -28.140  33.804  1.00 11.260          N  
ATOM  26013  CA  MET B1768      18.409 -27.809  33.032  1.00 11.160          C  
ATOM  26014  C   MET B1768      19.611 -27.648  33.928  1.00 10.920          C  
ATOM  26015  O   MET B1768      20.697 -28.063  33.558  1.00 10.820          O  
ATOM  26016  CB  MET B1768      18.216 -26.570  32.188  1.00 15.660          C  
ATOM  26017  CG  MET B1768      17.362 -26.771  31.004  1.00 15.660          C  
ATOM  26018  SD  MET B1768      18.042 -27.945  29.752  1.00 15.660          S  
ATOM  26019  CE  MET B1768      19.426 -27.054  29.061  1.00 15.660          C  
ATOM  26020  H   MET B1768      16.410 -27.514  33.803  1.00 13.510          H  
ATOM  26021  HA  MET B1768      18.615 -28.642  32.364  1.00 13.390          H  
ATOM  26022 1HB  MET B1768      17.751 -25.794  32.803  1.00 18.800          H  
ATOM  26023 2HB  MET B1768      19.163 -26.204  31.873  1.00 18.800          H  
ATOM  26024 1HG  MET B1768      16.424 -27.167  31.371  1.00 18.800          H  
ATOM  26025 2HG  MET B1768      17.171 -25.828  30.518  1.00 18.800          H  
ATOM  26026 1HE  MET B1768      19.863 -27.626  28.250  1.00 18.800          H  
ATOM  26027 2HE  MET B1768      19.090 -26.145  28.672  1.00 18.800          H  
ATOM  26028 3HE  MET B1768      20.178 -26.865  29.827  1.00 18.800          H  
ATOM  26029  N   LEU B1769      19.464 -27.073  35.122  1.00 10.840          N  
ATOM  26030  CA  LEU B1769      20.654 -26.944  35.954  1.00 10.640          C  
ATOM  26031  C   LEU B1769      21.278 -28.269  36.332  1.00 10.550          C  
ATOM  26032  O   LEU B1769      22.509 -28.420  36.272  1.00 10.420          O  
ATOM  26033  CB  LEU B1769      20.341 -26.201  37.252  1.00 14.980          C  
ATOM  26034  CG  LEU B1769      20.096 -24.721  37.167  1.00 14.980          C  
ATOM  26035  CD1 LEU B1769      19.592 -24.229  38.524  1.00 14.980          C  
ATOM  26036  CD2 LEU B1769      21.411 -24.044  36.819  1.00 14.980          C  
ATOM  26037  H   LEU B1769      18.560 -26.675  35.405  1.00 13.010          H  
ATOM  26038  HA  LEU B1769      21.394 -26.402  35.380  1.00 12.770          H  
ATOM  26039 1HB  LEU B1769      19.449 -26.651  37.686  1.00 17.970          H  
ATOM  26040 2HB  LEU B1769      21.155 -26.359  37.937  1.00 17.970          H  
ATOM  26041  HG  LEU B1769      19.341 -24.496  36.409  1.00 17.970          H  
ATOM  26042 1HD1 LEU B1769      19.421 -23.162  38.488  1.00 17.970          H  
ATOM  26043 2HD1 LEU B1769      18.661 -24.737  38.769  1.00 17.970          H  
ATOM  26044 3HD1 LEU B1769      20.337 -24.449  39.283  1.00 17.970          H  
ATOM  26045 1HD2 LEU B1769      21.271 -23.005  36.786  1.00 17.970          H  
ATOM  26046 2HD2 LEU B1769      22.134 -24.290  37.584  1.00 17.970          H  
ATOM  26047 3HD2 LEU B1769      21.783 -24.367  35.867  1.00 17.970          H  
ATOM  26048  N   GLU B1770      20.453 -29.250  36.688  1.00 10.650          N  
ATOM  26049  CA  GLU B1770      21.029 -30.527  37.068  1.00 10.600          C  
ATOM  26050  C   GLU B1770      21.638 -31.221  35.858  1.00 10.590          C  
ATOM  26051  O   GLU B1770      22.793 -31.663  35.908  1.00 10.460          O  
ATOM  26052  CB  GLU B1770      20.003 -31.405  37.763  1.00 14.860          C  
ATOM  26053  CG  GLU B1770      20.585 -32.684  38.302  1.00 14.860          C  
ATOM  26054  CD  GLU B1770      19.609 -33.467  39.061  1.00 14.860          C  
ATOM  26055  OE1 GLU B1770      18.522 -32.990  39.229  1.00 14.860          O  
ATOM  26056  OE2 GLU B1770      19.926 -34.556  39.471  1.00 14.860          O  
ATOM  26057  H   GLU B1770      19.442 -29.071  36.752  1.00 12.780          H  
ATOM  26058  HA  GLU B1770      21.827 -30.355  37.769  1.00 12.720          H  
ATOM  26059 1HB  GLU B1770      19.562 -30.853  38.594  1.00 17.830          H  
ATOM  26060 2HB  GLU B1770      19.198 -31.655  37.067  1.00 17.830          H  
ATOM  26061 1HG  GLU B1770      20.982 -33.288  37.485  1.00 17.830          H  
ATOM  26062 2HG  GLU B1770      21.409 -32.421  38.954  1.00 17.830          H  
ATOM  26063  N   ALA B1771      20.876 -31.301  34.758  1.00 10.740          N  
ATOM  26064  CA  ALA B1771      21.372 -31.950  33.553  1.00 10.770          C  
ATOM  26065  C   ALA B1771      22.598 -31.226  33.001  1.00 10.630          C  
ATOM  26066  O   ALA B1771      23.518 -31.864  32.500  1.00 10.580          O  
ATOM  26067  CB  ALA B1771      20.280 -32.022  32.493  1.00 15.070          C  
ATOM  26068  H   ALA B1771      19.925 -30.916  34.767  1.00 12.890          H  
ATOM  26069  HA  ALA B1771      21.672 -32.966  33.820  1.00 12.920          H  
ATOM  26070 1HB  ALA B1771      20.654 -32.535  31.609  1.00 18.080          H  
ATOM  26071 2HB  ALA B1771      19.426 -32.566  32.896  1.00 18.080          H  
ATOM  26072 3HB  ALA B1771      19.973 -31.009  32.226  1.00 18.080          H  
ATOM  26073  N   SER B1772      22.632 -29.897  33.086  1.00 10.580          N  
ATOM  26074  CA  SER B1772      23.753 -29.150  32.549  1.00 10.460          C  
ATOM  26075  C   SER B1772      25.006 -29.467  33.311  1.00 10.280          C  
ATOM  26076  O   SER B1772      26.042 -29.764  32.711  1.00 10.210          O  
ATOM  26077  CB  SER B1772      23.477 -27.664  32.595  1.00 14.690          C  
ATOM  26078  OG  SER B1772      22.421 -27.330  31.737  1.00 14.690          O  
ATOM  26079  H   SER B1772      21.861 -29.385  33.494  1.00 12.700          H  
ATOM  26080  HA  SER B1772      23.904 -29.446  31.532  1.00 12.550          H  
ATOM  26081 1HB  SER B1772      23.223 -27.373  33.614  1.00 17.630          H  
ATOM  26082 2HB  SER B1772      24.369 -27.118  32.320  1.00 17.630          H  
ATOM  26083  HG  SER B1772      21.614 -27.545  32.231  1.00 17.630          H  
ATOM  26084  N   TRP B1773      24.907 -29.491  34.637  1.00 10.210          N  
ATOM  26085  CA  TRP B1773      26.063 -29.806  35.444  1.00 10.060          C  
ATOM  26086  C   TRP B1773      26.622 -31.146  34.970  1.00 10.060          C  
ATOM  26087  O   TRP B1773      27.827 -31.273  34.713  1.00  9.960          O  
ATOM  26088  CB  TRP B1773      25.715 -29.878  36.924  1.00 14.140          C  
ATOM  26089  CG  TRP B1773      26.930 -30.043  37.756  1.00 14.140          C  
ATOM  26090  CD1 TRP B1773      27.524 -31.205  38.130  1.00 14.140          C  
ATOM  26091  CD2 TRP B1773      27.727 -28.981  38.323  1.00 14.140          C  
ATOM  26092  NE1 TRP B1773      28.636 -30.946  38.868  1.00 14.140          N  
ATOM  26093  CE2 TRP B1773      28.777 -29.586  39.004  1.00 14.140          C  
ATOM  26094  CE3 TRP B1773      27.638 -27.582  38.298  1.00 14.140          C  
ATOM  26095  CZ2 TRP B1773      29.752 -28.842  39.664  1.00 14.140          C  
ATOM  26096  CZ3 TRP B1773      28.606 -26.837  38.958  1.00 14.140          C  
ATOM  26097  CH2 TRP B1773      29.636 -27.454  39.624  1.00 14.140          C  
ATOM  26098  H   TRP B1773      24.022 -29.233  35.089  1.00 12.250          H  
ATOM  26099  HA  TRP B1773      26.820 -29.035  35.300  1.00 12.070          H  
ATOM  26100 1HB  TRP B1773      25.192 -28.974  37.225  1.00 16.970          H  
ATOM  26101 2HB  TRP B1773      25.042 -30.719  37.100  1.00 16.970          H  
ATOM  26102  HD1 TRP B1773      27.180 -32.204  37.857  1.00 16.970          H  
ATOM  26103  HE1 TRP B1773      29.278 -31.688  39.228  1.00 16.970          H  
ATOM  26104  HE3 TRP B1773      26.827 -27.086  37.770  1.00 16.970          H  
ATOM  26105  HZ2 TRP B1773      30.583 -29.315  40.199  1.00 16.970          H  
ATOM  26106  HZ3 TRP B1773      28.531 -25.748  38.933  1.00 16.970          H  
ATOM  26107  HH2 TRP B1773      30.381 -26.843  40.133  1.00 16.970          H  
ATOM  26108  N   GLU B1774      25.733 -32.153  34.867  1.00 10.190          N  
ATOM  26109  CA  GLU B1774      26.132 -33.490  34.459  1.00 10.230          C  
ATOM  26110  C   GLU B1774      26.734 -33.530  33.063  1.00 10.240          C  
ATOM  26111  O   GLU B1774      27.744 -34.197  32.864  1.00 10.190          O  
ATOM  26112  CB  GLU B1774      24.925 -34.412  34.474  1.00 14.310          C  
ATOM  26113  CG  GLU B1774      24.398 -34.743  35.833  1.00 14.310          C  
ATOM  26114  CD  GLU B1774      23.102 -35.452  35.743  1.00 14.310          C  
ATOM  26115  OE1 GLU B1774      22.573 -35.519  34.662  1.00 14.310          O  
ATOM  26116  OE2 GLU B1774      22.633 -35.952  36.728  1.00 14.310          O  
ATOM  26117  H   GLU B1774      24.745 -31.978  35.099  1.00 12.230          H  
ATOM  26118  HA  GLU B1774      26.872 -33.856  35.171  1.00 12.280          H  
ATOM  26119 1HB  GLU B1774      24.118 -33.942  33.919  1.00 17.170          H  
ATOM  26120 2HB  GLU B1774      25.170 -35.343  33.965  1.00 17.170          H  
ATOM  26121 1HG  GLU B1774      25.115 -35.360  36.365  1.00 17.170          H  
ATOM  26122 2HG  GLU B1774      24.261 -33.821  36.390  1.00 17.170          H  
ATOM  26123  N   ALA B1775      26.169 -32.783  32.107  1.00 10.330          N  
ATOM  26124  CA  ALA B1775      26.688 -32.776  30.741  1.00 10.370          C  
ATOM  26125  C   ALA B1775      28.128 -32.304  30.709  1.00 10.220          C  
ATOM  26126  O   ALA B1775      28.920 -32.782  29.894  1.00 10.220          O  
ATOM  26127  CB  ALA B1775      25.863 -31.898  29.842  1.00 14.500          C  
ATOM  26128  H   ALA B1775      25.300 -32.282  32.319  1.00 12.400          H  
ATOM  26129  HA  ALA B1775      26.646 -33.796  30.368  1.00 12.440          H  
ATOM  26130 1HB  ALA B1775      26.255 -31.958  28.837  1.00 17.400          H  
ATOM  26131 2HB  ALA B1775      24.853 -32.221  29.837  1.00 17.400          H  
ATOM  26132 3HB  ALA B1775      25.916 -30.875  30.211  1.00 17.400          H  
ATOM  26133  N   PHE B1776      28.480 -31.361  31.592  1.00 10.090          N  
ATOM  26134  CA  PHE B1776      29.854 -30.886  31.630  1.00  9.960          C  
ATOM  26135  C   PHE B1776      30.726 -31.996  32.250  1.00  9.860          C  
ATOM  26136  O   PHE B1776      31.750 -32.386  31.681  1.00  9.830          O  
ATOM  26137  CB  PHE B1776      29.974 -29.589  32.453  1.00 14.000          C  
ATOM  26138  CG  PHE B1776      29.355 -28.283  31.847  1.00 14.000          C  
ATOM  26139  CD1 PHE B1776      28.212 -27.733  32.409  1.00 14.000          C  
ATOM  26140  CD2 PHE B1776      29.914 -27.609  30.760  1.00 14.000          C  
ATOM  26141  CE1 PHE B1776      27.656 -26.560  31.929  1.00 14.000          C  
ATOM  26142  CE2 PHE B1776      29.347 -26.432  30.273  1.00 14.000          C  
ATOM  26143  CZ  PHE B1776      28.229 -25.910  30.865  1.00 14.000          C  
ATOM  26144  H   PHE B1776      27.765 -30.962  32.218  1.00 12.110          H  
ATOM  26145  HA  PHE B1776      30.199 -30.700  30.616  1.00 11.950          H  
ATOM  26146 1HB  PHE B1776      29.481 -29.760  33.408  1.00 16.800          H  
ATOM  26147 2HB  PHE B1776      31.024 -29.397  32.671  1.00 16.800          H  
ATOM  26148  HD1 PHE B1776      27.761 -28.231  33.259  1.00 16.800          H  
ATOM  26149  HD2 PHE B1776      30.802 -27.999  30.292  1.00 16.800          H  
ATOM  26150  HE1 PHE B1776      26.767 -26.146  32.402  1.00 16.800          H  
ATOM  26151  HE2 PHE B1776      29.796 -25.912  29.431  1.00 16.800          H  
ATOM  26152  HZ  PHE B1776      27.795 -24.982  30.492  1.00 16.800          H  
ATOM  26153  N   GLU B1777      30.275 -32.608  33.353  1.00  9.840          N  
ATOM  26154  CA  GLU B1777      31.076 -33.679  33.966  1.00  9.780          C  
ATOM  26155  C   GLU B1777      31.266 -34.862  33.000  1.00  9.870          C  
ATOM  26156  O   GLU B1777      32.335 -35.481  32.940  1.00  9.830          O  
ATOM  26157  CB  GLU B1777      30.450 -34.173  35.283  1.00 13.720          C  
ATOM  26158  CG  GLU B1777      30.571 -33.198  36.469  1.00 13.720          C  
ATOM  26159  CD  GLU B1777      29.962 -33.746  37.749  1.00 13.720          C  
ATOM  26160  OE1 GLU B1777      29.217 -34.689  37.670  1.00 13.720          O  
ATOM  26161  OE2 GLU B1777      30.268 -33.236  38.803  1.00 13.720          O  
ATOM  26162  H   GLU B1777      29.402 -32.292  33.791  1.00 11.810          H  
ATOM  26163  HA  GLU B1777      32.059 -33.274  34.201  1.00 11.740          H  
ATOM  26164 1HB  GLU B1777      29.387 -34.348  35.120  1.00 16.460          H  
ATOM  26165 2HB  GLU B1777      30.893 -35.117  35.570  1.00 16.460          H  
ATOM  26166 1HG  GLU B1777      31.628 -32.977  36.638  1.00 16.460          H  
ATOM  26167 2HG  GLU B1777      30.071 -32.264  36.204  1.00 16.460          H  
ATOM  26168  N   ARG B1778      30.242 -35.147  32.206  1.00 10.000          N  
ATOM  26169  CA  ARG B1778      30.235 -36.225  31.236  1.00 10.120          C  
ATOM  26170  C   ARG B1778      31.230 -35.982  30.093  1.00 10.110          C  
ATOM  26171  O   ARG B1778      31.556 -36.911  29.351  1.00 10.150          O  
ATOM  26172  CB  ARG B1778      28.824 -36.429  30.684  1.00 14.120          C  
ATOM  26173  CG  ARG B1778      28.633 -37.573  29.657  1.00 14.120          C  
ATOM  26174  CD  ARG B1778      28.912 -38.924  30.255  1.00 14.120          C  
ATOM  26175  NE  ARG B1778      28.767 -40.006  29.289  1.00 14.120          N  
ATOM  26176  CZ  ARG B1778      29.688 -40.375  28.370  1.00 14.120          C  
ATOM  26177  NH1 ARG B1778      30.839 -39.730  28.241  1.00 14.120          N  
ATOM  26178  NH2 ARG B1778      29.394 -41.413  27.603  1.00 14.120          N  
ATOM  26179  H   ARG B1778      29.391 -34.602  32.322  1.00 12.000          H  
ATOM  26180  HA  ARG B1778      30.529 -37.129  31.762  1.00 12.140          H  
ATOM  26181 1HB  ARG B1778      28.135 -36.599  31.509  1.00 16.940          H  
ATOM  26182 2HB  ARG B1778      28.507 -35.507  30.192  1.00 16.940          H  
ATOM  26183 1HG  ARG B1778      27.590 -37.576  29.346  1.00 16.940          H  
ATOM  26184 2HG  ARG B1778      29.251 -37.418  28.780  1.00 16.940          H  
ATOM  26185 1HD  ARG B1778      29.923 -38.970  30.647  1.00 16.940          H  
ATOM  26186 2HD  ARG B1778      28.207 -39.101  31.067  1.00 16.940          H  
ATOM  26187  HE  ARG B1778      27.899 -40.573  29.312  1.00 16.940          H  
ATOM  26188 1HH1 ARG B1778      31.064 -38.922  28.828  1.00 16.940          H  
ATOM  26189 2HH1 ARG B1778      31.528 -40.050  27.549  1.00 16.940          H  
ATOM  26190 1HH2 ARG B1778      28.490 -41.888  27.759  1.00 16.940          H  
ATOM  26191 2HH2 ARG B1778      30.030 -41.740  26.884  1.00 16.940          H  
ATOM  26192  N   ALA B1779      31.662 -34.721  29.921  1.00 10.060          N  
ATOM  26193  CA  ALA B1779      32.582 -34.298  28.879  1.00 10.070          C  
ATOM  26194  C   ALA B1779      34.024 -34.547  29.313  1.00  9.960          C  
ATOM  26195  O   ALA B1779      34.980 -34.322  28.556  1.00  9.980          O  
ATOM  26196  CB  ALA B1779      32.404 -32.797  28.585  1.00 14.090          C  
ATOM  26197  H   ALA B1779      31.418 -34.009  30.610  1.00 12.070          H  
ATOM  26198  HA  ALA B1779      32.373 -34.891  27.993  1.00 12.080          H  
ATOM  26199 1HB  ALA B1779      33.076 -32.478  27.819  1.00 16.910          H  
ATOM  26200 2HB  ALA B1779      31.397 -32.580  28.279  1.00 16.910          H  
ATOM  26201 3HB  ALA B1779      32.620 -32.237  29.474  1.00 16.910          H  
ATOM  26202  N   GLY B1780      34.189 -34.979  30.570  1.00  9.870          N  
ATOM  26203  CA  GLY B1780      35.506 -35.142  31.142  1.00  9.770          C  
ATOM  26204  C   GLY B1780      35.985 -33.782  31.635  1.00  9.680          C  
ATOM  26205  O   GLY B1780      37.183 -33.517  31.738  1.00  9.630          O  
ATOM  26206  H   GLY B1780      33.385 -35.186  31.166  1.00 11.840          H  
ATOM  26207 1HA  GLY B1780      35.447 -35.851  31.965  1.00 11.720          H  
ATOM  26208 2HA  GLY B1780      36.192 -35.545  30.400  1.00 11.720          H  
ATOM  26209  N   LEU B1781      35.042 -32.876  31.867  1.00  9.670          N  
ATOM  26210  CA  LEU B1781      35.348 -31.541  32.292  1.00  9.590          C  
ATOM  26211  C   LEU B1781      34.894 -31.238  33.690  1.00  9.520          C  
ATOM  26212  O   LEU B1781      33.743 -31.466  34.024  1.00  9.570          O  
ATOM  26213  CB  LEU B1781      34.635 -30.569  31.353  1.00 13.460          C  
ATOM  26214  CG  LEU B1781      34.616 -29.093  31.733  1.00 13.460          C  
ATOM  26215  CD1 LEU B1781      36.019 -28.467  31.671  1.00 13.460          C  
ATOM  26216  CD2 LEU B1781      33.668 -28.429  30.827  1.00 13.460          C  
ATOM  26217  H   LEU B1781      34.040 -33.087  31.815  1.00 11.600          H  
ATOM  26218  HA  LEU B1781      36.425 -31.399  32.233  1.00 11.510          H  
ATOM  26219 1HB  LEU B1781      35.075 -30.648  30.372  1.00 16.150          H  
ATOM  26220 2HB  LEU B1781      33.608 -30.887  31.274  1.00 16.150          H  
ATOM  26221  HG  LEU B1781      34.244 -28.979  32.747  1.00 16.150          H  
ATOM  26222 1HD1 LEU B1781      35.957 -27.413  31.948  1.00 16.150          H  
ATOM  26223 2HD1 LEU B1781      36.679 -28.970  32.354  1.00 16.150          H  
ATOM  26224 3HD1 LEU B1781      36.414 -28.555  30.658  1.00 16.150          H  
ATOM  26225 1HD2 LEU B1781      33.616 -27.412  31.116  1.00 16.150          H  
ATOM  26226 2HD2 LEU B1781      34.002 -28.516  29.792  1.00 16.150          H  
ATOM  26227 3HD2 LEU B1781      32.699 -28.898  30.937  1.00 16.150          H  
ATOM  26228  N   ASP B1782      35.778 -30.629  34.459  1.00  9.420          N  
ATOM  26229  CA  ASP B1782      35.459 -30.103  35.768  1.00  9.370          C  
ATOM  26230  C   ASP B1782      34.767 -28.761  35.572  1.00  9.370          C  
ATOM  26231  O   ASP B1782      35.444 -27.814  35.171  1.00  9.320          O  
ATOM  26232  CB  ASP B1782      36.705 -29.834  36.600  1.00 13.140          C  
ATOM  26233  CG  ASP B1782      36.336 -29.208  37.947  1.00 13.140          C  
ATOM  26234  OD1 ASP B1782      35.134 -28.943  38.154  1.00 13.140          O  
ATOM  26235  OD2 ASP B1782      37.210 -28.927  38.726  1.00 13.140          O  
ATOM  26236  H   ASP B1782      36.720 -30.539  34.108  1.00 11.300          H  
ATOM  26237  HA  ASP B1782      34.838 -30.820  36.296  1.00 11.240          H  
ATOM  26238 1HB  ASP B1782      37.227 -30.780  36.788  1.00 15.770          H  
ATOM  26239 2HB  ASP B1782      37.383 -29.192  36.067  1.00 15.770          H  
ATOM  26240  N   PRO B1783      33.447 -28.617  35.814  1.00  9.430          N  
ATOM  26241  CA  PRO B1783      32.660 -27.409  35.591  1.00  9.450          C  
ATOM  26242  C   PRO B1783      33.337 -26.161  36.188  1.00  9.360          C  
ATOM  26243  O   PRO B1783      33.194 -25.049  35.677  1.00  9.390          O  
ATOM  26244  CB  PRO B1783      31.360 -27.760  36.335  1.00 14.170          C  
ATOM  26245  CG  PRO B1783      31.266 -29.252  36.246  1.00 14.170          C  
ATOM  26246  CD  PRO B1783      32.657 -29.727  36.414  1.00 14.170          C  
ATOM  26247  HA  PRO B1783      32.488 -27.283  34.510  1.00 11.340          H  
ATOM  26248 1HB  PRO B1783      31.414 -27.393  37.365  1.00 17.010          H  
ATOM  26249 2HB  PRO B1783      30.510 -27.304  35.889  1.00 17.010          H  
ATOM  26250 1HG  PRO B1783      30.609 -29.658  37.003  1.00 17.010          H  
ATOM  26251 2HG  PRO B1783      30.847 -29.555  35.291  1.00 17.010          H  
ATOM  26252 1HD  PRO B1783      32.900 -29.851  37.475  1.00 17.010          H  
ATOM  26253 2HD  PRO B1783      32.731 -30.653  35.879  1.00 17.010          H  
ATOM  26254  N   ALA B1784      34.090 -26.343  37.286  1.00  9.290          N  
ATOM  26255  CA  ALA B1784      34.798 -25.253  37.952  1.00  9.220          C  
ATOM  26256  C   ALA B1784      35.734 -24.507  36.998  1.00  9.200          C  
ATOM  26257  O   ALA B1784      35.938 -23.295  37.118  1.00  9.180          O  
ATOM  26258  CB  ALA B1784      35.601 -25.781  39.123  1.00 12.940          C  
ATOM  26259  H   ALA B1784      34.217 -27.283  37.687  1.00 11.150          H  
ATOM  26260  HA  ALA B1784      34.054 -24.546  38.318  1.00 11.060          H  
ATOM  26261 1HB  ALA B1784      36.095 -24.957  39.633  1.00 15.520          H  
ATOM  26262 2HB  ALA B1784      34.934 -26.286  39.808  1.00 15.520          H  
ATOM  26263 3HB  ALA B1784      36.349 -26.485  38.767  1.00 15.520          H  
ATOM  26264  N   ARG B1785      36.343 -25.234  36.058  1.00  9.220          N  
ATOM  26265  CA  ARG B1785      37.320 -24.680  35.136  1.00  9.230          C  
ATOM  26266  C   ARG B1785      36.761 -23.618  34.213  1.00  9.450          C  
ATOM  26267  O   ARG B1785      37.517 -22.829  33.648  1.00  9.600          O  
ATOM  26268  CB  ARG B1785      37.939 -25.774  34.283  1.00 12.920          C  
ATOM  26269  CG  ARG B1785      38.877 -26.714  35.016  1.00 12.920          C  
ATOM  26270  CD  ARG B1785      39.314 -27.835  34.135  1.00 12.920          C  
ATOM  26271  NE  ARG B1785      40.126 -27.357  33.008  1.00 12.920          N  
ATOM  26272  CZ  ARG B1785      40.406 -28.050  31.872  1.00 12.920          C  
ATOM  26273  NH1 ARG B1785      39.947 -29.273  31.677  1.00 12.920          N  
ATOM  26274  NH2 ARG B1785      41.153 -27.486  30.939  1.00 12.920          N  
ATOM  26275  H   ARG B1785      36.112 -26.225  35.950  1.00 11.060          H  
ATOM  26276  HA  ARG B1785      38.115 -24.229  35.728  1.00 11.080          H  
ATOM  26277 1HB  ARG B1785      37.144 -26.378  33.853  1.00 15.500          H  
ATOM  26278 2HB  ARG B1785      38.486 -25.324  33.459  1.00 15.500          H  
ATOM  26279 1HG  ARG B1785      39.760 -26.163  35.327  1.00 15.500          H  
ATOM  26280 2HG  ARG B1785      38.376 -27.116  35.893  1.00 15.500          H  
ATOM  26281 1HD  ARG B1785      39.905 -28.542  34.717  1.00 15.500          H  
ATOM  26282 2HD  ARG B1785      38.435 -28.332  33.747  1.00 15.500          H  
ATOM  26283  HE  ARG B1785      40.519 -26.427  33.088  1.00 15.500          H  
ATOM  26284 1HH1 ARG B1785      39.378 -29.733  32.370  1.00 15.500          H  
ATOM  26285 2HH1 ARG B1785      40.171 -29.765  30.816  1.00 15.500          H  
ATOM  26286 1HH2 ARG B1785      41.512 -26.550  31.073  1.00 15.500          H  
ATOM  26287 2HH2 ARG B1785      41.369 -27.992  30.089  1.00 15.500          H  
ATOM  26288  N   GLN B1786      35.445 -23.589  34.028  1.00  9.500          N  
ATOM  26289  CA  GLN B1786      34.882 -22.620  33.117  1.00  9.740          C  
ATOM  26290  C   GLN B1786      34.619 -21.276  33.777  1.00  9.850          C  
ATOM  26291  O   GLN B1786      34.278 -20.301  33.111  1.00  9.940          O  
ATOM  26292  CB  GLN B1786      33.626 -23.161  32.492  1.00 13.540          C  
ATOM  26293  CG  GLN B1786      33.859 -24.336  31.623  1.00 13.540          C  
ATOM  26294  CD  GLN B1786      32.613 -24.807  31.025  1.00 13.540          C  
ATOM  26295  OE1 GLN B1786      31.554 -24.679  31.611  1.00 13.540          O  
ATOM  26296  NE2 GLN B1786      32.722 -25.361  29.854  1.00 13.540          N  
ATOM  26297  H   GLN B1786      34.830 -24.227  34.544  1.00 11.400          H  
ATOM  26298  HA  GLN B1786      35.601 -22.465  32.319  1.00 11.690          H  
ATOM  26299 1HB  GLN B1786      32.917 -23.435  33.276  1.00 16.250          H  
ATOM  26300 2HB  GLN B1786      33.183 -22.392  31.879  1.00 16.250          H  
ATOM  26301 1HG  GLN B1786      34.540 -24.053  30.822  1.00 16.250          H  
ATOM  26302 2HG  GLN B1786      34.285 -25.143  32.220  1.00 16.250          H  
ATOM  26303 1HE2 GLN B1786      31.913 -25.719  29.391  1.00 16.250          H  
ATOM  26304 2HE2 GLN B1786      33.635 -25.450  29.443  1.00 16.250          H  
ATOM  26305  N   ARG B1787      34.823 -21.181  35.089  1.00 10.100          N  
ATOM  26306  CA  ARG B1787      34.576 -19.924  35.786  1.00 10.140          C  
ATOM  26307  C   ARG B1787      35.450 -18.795  35.225  1.00 10.200          C  
ATOM  26308  O   ARG B1787      35.073 -17.618  35.245  1.00 10.410          O  
ATOM  26309  CB  ARG B1787      34.801 -20.096  37.276  1.00 14.180          C  
ATOM  26310  CG  ARG B1787      34.464 -18.889  38.135  1.00 14.180          C  
ATOM  26311  CD  ARG B1787      34.459 -19.256  39.568  1.00 14.180          C  
ATOM  26312  NE  ARG B1787      34.244 -18.107  40.439  1.00 14.180          N  
ATOM  26313  CZ  ARG B1787      34.020 -18.178  41.775  1.00 14.180          C  
ATOM  26314  NH1 ARG B1787      33.973 -19.349  42.379  1.00 14.180          N  
ATOM  26315  NH2 ARG B1787      33.843 -17.069  42.480  1.00 14.180          N  
ATOM  26316  H   ARG B1787      35.143 -21.993  35.628  1.00 12.120          H  
ATOM  26317  HA  ARG B1787      33.529 -19.659  35.641  1.00 12.170          H  
ATOM  26318 1HB  ARG B1787      34.199 -20.937  37.627  1.00 17.020          H  
ATOM  26319 2HB  ARG B1787      35.846 -20.352  37.454  1.00 17.020          H  
ATOM  26320 1HG  ARG B1787      35.206 -18.108  37.978  1.00 17.020          H  
ATOM  26321 2HG  ARG B1787      33.477 -18.515  37.861  1.00 17.020          H  
ATOM  26322 1HD  ARG B1787      33.651 -19.971  39.734  1.00 17.020          H  
ATOM  26323 2HD  ARG B1787      35.414 -19.714  39.827  1.00 17.020          H  
ATOM  26324  HE  ARG B1787      34.289 -17.186  40.014  1.00 17.020          H  
ATOM  26325 1HH1 ARG B1787      34.105 -20.199  41.853  1.00 17.020          H  
ATOM  26326 2HH1 ARG B1787      33.805 -19.400  43.374  1.00 17.020          H  
ATOM  26327 1HH2 ARG B1787      33.869 -16.166  42.027  1.00 17.020          H  
ATOM  26328 2HH2 ARG B1787      33.672 -17.121  43.473  1.00 17.020          H  
ATOM  26329  N   GLY B1788      36.655 -19.142  34.767  1.00 10.090          N  
ATOM  26330  CA  GLY B1788      37.587 -18.174  34.228  1.00 10.170          C  
ATOM  26331  C   GLY B1788      37.462 -17.898  32.721  1.00 10.190          C  
ATOM  26332  O   GLY B1788      38.311 -17.179  32.185  1.00 10.310          O  
ATOM  26333  H   GLY B1788      36.952 -20.111  34.812  1.00 12.110          H  
ATOM  26334 1HA  GLY B1788      37.473 -17.238  34.773  1.00 12.200          H  
ATOM  26335 2HA  GLY B1788      38.598 -18.521  34.437  1.00 12.200          H  
ATOM  26336  N   THR B1789      36.474 -18.470  32.005  1.00 10.170          N  
ATOM  26337  CA  THR B1789      36.444 -18.203  30.562  1.00 10.210          C  
ATOM  26338  C   THR B1789      35.056 -17.907  30.002  1.00 10.560          C  
ATOM  26339  O   THR B1789      34.017 -18.162  30.640  1.00 11.030          O  
ATOM  26340  CB  THR B1789      37.060 -19.376  29.767  1.00 14.280          C  
ATOM  26341  OG1 THR B1789      37.274 -18.979  28.401  1.00 14.280          O  
ATOM  26342  CG2 THR B1789      36.112 -20.556  29.767  1.00 14.280          C  
ATOM  26343  H   THR B1789      35.759 -19.054  32.454  1.00 12.200          H  
ATOM  26344  HA  THR B1789      37.053 -17.322  30.368  1.00 12.250          H  
ATOM  26345  HB  THR B1789      38.007 -19.666  30.223  1.00 17.130          H  
ATOM  26346  HG1 THR B1789      38.085 -18.444  28.354  1.00 17.130          H  
ATOM  26347 1HG2 THR B1789      36.557 -21.379  29.211  1.00 17.130          H  
ATOM  26348 2HG2 THR B1789      35.934 -20.859  30.784  1.00 17.130          H  
ATOM  26349 3HG2 THR B1789      35.178 -20.286  29.300  1.00 17.130          H  
ATOM  26350  N   ALA B1790      35.048 -17.476  28.738  1.00 10.440          N  
ATOM  26351  CA  ALA B1790      33.829 -17.113  28.023  1.00 10.830          C  
ATOM  26352  C   ALA B1790      33.041 -18.299  27.495  1.00 10.800          C  
ATOM  26353  O   ALA B1790      32.881 -18.462  26.283  1.00 11.130          O  
ATOM  26354  CB  ALA B1790      34.148 -16.191  26.865  1.00 15.010          C  
ATOM  26355  H   ALA B1790      35.951 -17.358  28.293  1.00 12.530          H  
ATOM  26356  HA  ALA B1790      33.201 -16.579  28.716  1.00 13.000          H  
ATOM  26357 1HB  ALA B1790      33.225 -15.888  26.369  1.00 18.010          H  
ATOM  26358 2HB  ALA B1790      34.665 -15.308  27.236  1.00 18.010          H  
ATOM  26359 3HB  ALA B1790      34.775 -16.703  26.158  1.00 18.010          H  
ATOM  26360  N   THR B1791      32.511 -19.090  28.407  1.00 10.510          N  
ATOM  26361  CA  THR B1791      31.673 -20.217  28.035  1.00 10.530          C  
ATOM  26362  C   THR B1791      30.255 -19.696  27.928  1.00 10.670          C  
ATOM  26363  O   THR B1791      29.804 -19.017  28.851  1.00 10.620          O  
ATOM  26364  CB  THR B1791      31.701 -21.328  29.076  1.00 14.730          C  
ATOM  26365  OG1 THR B1791      33.021 -21.838  29.217  1.00 14.730          O  
ATOM  26366  CG2 THR B1791      30.730 -22.488  28.700  1.00 14.730          C  
ATOM  26367  H   THR B1791      32.743 -18.889  29.380  1.00 12.610          H  
ATOM  26368  HA  THR B1791      32.010 -20.593  27.088  1.00 12.640          H  
ATOM  26369  HB  THR B1791      31.415 -20.884  29.978  1.00 17.680          H  
ATOM  26370  HG1 THR B1791      33.562 -21.181  29.649  1.00 17.680          H  
ATOM  26371 1HG2 THR B1791      30.746 -23.239  29.475  1.00 17.680          H  
ATOM  26372 2HG2 THR B1791      29.715 -22.117  28.602  1.00 17.680          H  
ATOM  26373 3HG2 THR B1791      31.027 -22.931  27.774  1.00 17.680          H  
ATOM  26374  N   GLY B1792      29.571 -19.959  26.820  1.00 10.880          N  
ATOM  26375  CA  GLY B1792      28.203 -19.455  26.669  1.00 11.050          C  
ATOM  26376  C   GLY B1792      27.127 -20.514  26.899  1.00 11.040          C  
ATOM  26377  O   GLY B1792      27.441 -21.686  27.145  1.00 10.940          O  
ATOM  26378  H   GLY B1792      30.017 -20.552  26.114  1.00 13.060          H  
ATOM  26379 1HA  GLY B1792      28.045 -18.633  27.368  1.00 13.260          H  
ATOM  26380 2HA  GLY B1792      28.081 -19.028  25.677  1.00 13.260          H  
ATOM  26381  N   VAL B1793      25.859 -20.070  26.889  1.00 11.170          N  
ATOM  26382  CA  VAL B1793      24.692 -20.951  27.071  1.00 11.210          C  
ATOM  26383  C   VAL B1793      23.511 -20.627  26.120  1.00 11.470          C  
ATOM  26384  O   VAL B1793      22.891 -19.574  26.258  1.00 11.610          O  
ATOM  26385  CB  VAL B1793      24.193 -20.867  28.540  1.00 15.680          C  
ATOM  26386  CG1 VAL B1793      23.046 -21.755  28.725  1.00 15.680          C  
ATOM  26387  CG2 VAL B1793      25.294 -21.231  29.527  1.00 15.680          C  
ATOM  26388  H   VAL B1793      25.743 -19.070  26.693  1.00 13.400          H  
ATOM  26389  HA  VAL B1793      25.006 -21.976  26.871  1.00 13.450          H  
ATOM  26390  HB  VAL B1793      23.867 -19.874  28.750  1.00 18.810          H  
ATOM  26391 1HG1 VAL B1793      22.723 -21.676  29.739  1.00 18.810          H  
ATOM  26392 2HG1 VAL B1793      22.236 -21.473  28.066  1.00 18.810          H  
ATOM  26393 3HG1 VAL B1793      23.347 -22.759  28.518  1.00 18.810          H  
ATOM  26394 1HG2 VAL B1793      24.903 -21.149  30.539  1.00 18.810          H  
ATOM  26395 2HG2 VAL B1793      25.635 -22.246  29.345  1.00 18.810          H  
ATOM  26396 3HG2 VAL B1793      26.129 -20.546  29.424  1.00 18.810          H  
ATOM  26397  N   PHE B1794      23.129 -21.557  25.244  1.00 11.560          N  
ATOM  26398  CA  PHE B1794      22.003 -21.336  24.325  1.00 11.830          C  
ATOM  26399  C   PHE B1794      20.910 -22.380  24.544  1.00 11.870          C  
ATOM  26400  O   PHE B1794      21.070 -23.551  24.191  1.00 11.850          O  
ATOM  26401  CB  PHE B1794      22.524 -21.331  22.896  1.00 16.450          C  
ATOM  26402  CG  PHE B1794      23.480 -20.184  22.656  1.00 16.450          C  
ATOM  26403  CD1 PHE B1794      24.838 -20.283  22.998  1.00 16.450          C  
ATOM  26404  CD2 PHE B1794      23.024 -19.003  22.097  1.00 16.450          C  
ATOM  26405  CE1 PHE B1794      25.698 -19.230  22.786  1.00 16.450          C  
ATOM  26406  CE2 PHE B1794      23.884 -17.949  21.879  1.00 16.450          C  
ATOM  26407  CZ  PHE B1794      25.226 -18.066  22.225  1.00 16.450          C  
ATOM  26408  H   PHE B1794      23.665 -22.424  25.180  1.00 13.870          H  
ATOM  26409  HA  PHE B1794      21.570 -20.356  24.531  1.00 14.200          H  
ATOM  26410 1HB  PHE B1794      23.027 -22.266  22.687  1.00 19.740          H  
ATOM  26411 2HB  PHE B1794      21.700 -21.236  22.201  1.00 19.740          H  
ATOM  26412  HD1 PHE B1794      25.209 -21.210  23.443  1.00 19.740          H  
ATOM  26413  HD2 PHE B1794      21.974 -18.913  21.831  1.00 19.740          H  
ATOM  26414  HE1 PHE B1794      26.751 -19.319  23.057  1.00 19.740          H  
ATOM  26415  HE2 PHE B1794      23.513 -17.023  21.436  1.00 19.740          H  
ATOM  26416  HZ  PHE B1794      25.909 -17.234  22.051  1.00 19.740          H  
ATOM  26417  N   VAL B1795      19.812 -21.966  25.171  1.00 11.960          N  
ATOM  26418  CA  VAL B1795      18.779 -22.929  25.577  1.00 12.010          C  
ATOM  26419  C   VAL B1795      17.328 -22.616  25.221  1.00 12.290          C  
ATOM  26420  O   VAL B1795      16.824 -21.544  25.532  1.00 12.390          O  
ATOM  26421  CB  VAL B1795      18.887 -23.149  27.112  1.00 16.790          C  
ATOM  26422  CG1 VAL B1795      17.794 -24.054  27.615  1.00 16.790          C  
ATOM  26423  CG2 VAL B1795      20.251 -23.791  27.432  1.00 16.790          C  
ATOM  26424  H   VAL B1795      19.712 -20.959  25.356  1.00 14.350          H  
ATOM  26425  HA  VAL B1795      19.022 -23.874  25.102  1.00 14.410          H  
ATOM  26426  HB  VAL B1795      18.792 -22.195  27.624  1.00 20.150          H  
ATOM  26427 1HG1 VAL B1795      17.913 -24.189  28.671  1.00 20.150          H  
ATOM  26428 2HG1 VAL B1795      16.820 -23.625  27.433  1.00 20.150          H  
ATOM  26429 3HG1 VAL B1795      17.867 -25.008  27.119  1.00 20.150          H  
ATOM  26430 1HG2 VAL B1795      20.338 -23.944  28.505  1.00 20.150          H  
ATOM  26431 2HG2 VAL B1795      20.334 -24.753  26.918  1.00 20.150          H  
ATOM  26432 3HG2 VAL B1795      21.046 -23.153  27.108  1.00 20.150          H  
ATOM  26433  N   GLY B1796      16.632 -23.583  24.619  1.00 12.410          N  
ATOM  26434  CA  GLY B1796      15.197 -23.414  24.353  1.00 12.690          C  
ATOM  26435  C   GLY B1796      14.440 -23.469  25.683  1.00 12.680          C  
ATOM  26436  O   GLY B1796      14.626 -24.413  26.462  1.00 12.530          O  
ATOM  26437  H   GLY B1796      17.130 -24.438  24.353  1.00 14.890          H  
ATOM  26438 1HA  GLY B1796      15.023 -22.463  23.878  1.00 15.230          H  
ATOM  26439 2HA  GLY B1796      14.850 -24.204  23.691  1.00 15.230          H  
ATOM  26440  N   ALA B1797      13.543 -22.515  25.959  1.00 12.870          N  
ATOM  26441  CA  ALA B1797      12.869 -22.564  27.256  1.00 12.910          C  
ATOM  26442  C   ALA B1797      11.603 -21.742  27.244  1.00 13.210          C  
ATOM  26443  O   ALA B1797      11.539 -20.718  27.927  1.00 13.250          O  
ATOM  26444  CB  ALA B1797      13.785 -22.095  28.383  1.00 18.060          C  
ATOM  26445  H   ALA B1797      13.290 -21.760  25.288  1.00 15.440          H  
ATOM  26446  HA  ALA B1797      12.588 -23.601  27.448  1.00 15.490          H  
ATOM  26447 1HB  ALA B1797      13.252 -22.186  29.327  1.00 21.670          H  
ATOM  26448 2HB  ALA B1797      14.676 -22.716  28.417  1.00 21.670          H  
ATOM  26449 3HB  ALA B1797      14.070 -21.073  28.238  1.00 21.670          H  
ATOM  26450  N   THR B1798      10.611 -22.151  26.465  1.00 13.470          N  
ATOM  26451  CA  THR B1798       9.417 -21.344  26.355  1.00 13.830          C  
ATOM  26452  C   THR B1798       8.698 -21.395  27.689  1.00 13.900          C  
ATOM  26453  O   THR B1798       8.912 -22.316  28.484  1.00 14.120          O  
ATOM  26454  CB  THR B1798       8.468 -21.893  25.258  1.00 19.220          C  
ATOM  26455  OG1 THR B1798       8.093 -23.238  25.601  1.00 19.220          O  
ATOM  26456  CG2 THR B1798       9.127 -21.893  23.866  1.00 19.220          C  
ATOM  26457  H   THR B1798      10.691 -23.011  25.944  1.00 16.160          H  
ATOM  26458  HA  THR B1798       9.696 -20.311  26.129  1.00 16.600          H  
ATOM  26459  HB  THR B1798       7.570 -21.277  25.225  1.00 23.060          H  
ATOM  26460  HG1 THR B1798       7.539 -23.232  26.404  1.00 23.060          H  
ATOM  26461 1HG2 THR B1798       8.421 -22.284  23.141  1.00 23.060          H  
ATOM  26462 2HG2 THR B1798       9.388 -20.877  23.601  1.00 23.060          H  
ATOM  26463 3HG2 THR B1798      10.025 -22.507  23.873  1.00 23.060          H  
ATOM  26464  N   ALA B1799       7.817 -20.436  27.926  1.00 13.820          N  
ATOM  26465  CA  ALA B1799       7.046 -20.409  29.154  1.00 13.920          C  
ATOM  26466  C   ALA B1799       6.107 -21.596  29.225  1.00 13.660          C  
ATOM  26467  O   ALA B1799       5.567 -22.037  28.206  1.00 13.650          O  
ATOM  26468  CB  ALA B1799       6.269 -19.113  29.256  1.00 19.450          C  
ATOM  26469  H   ALA B1799       7.687 -19.710  27.237  1.00 16.580          H  
ATOM  26470  HA  ALA B1799       7.739 -20.475  29.995  1.00 16.700          H  
ATOM  26471 1HB  ALA B1799       5.716 -19.098  30.198  1.00 23.340          H  
ATOM  26472 2HB  ALA B1799       6.972 -18.287  29.233  1.00 23.340          H  
ATOM  26473 3HB  ALA B1799       5.571 -19.032  28.424  1.00 23.340          H  
ATOM  26474  N   THR B1800       5.871 -22.089  30.432  1.00 13.540          N  
ATOM  26475  CA  THR B1800       4.897 -23.152  30.607  1.00 13.360          C  
ATOM  26476  C   THR B1800       3.954 -22.749  31.726  1.00 13.500          C  
ATOM  26477  O   THR B1800       4.182 -21.756  32.425  1.00 13.460          O  
ATOM  26478  CB  THR B1800       5.559 -24.511  30.908  1.00 18.780          C  
ATOM  26479  OG1 THR B1800       4.569 -25.540  30.795  1.00 18.780          O  
ATOM  26480  CG2 THR B1800       6.162 -24.545  32.324  1.00 18.780          C  
ATOM  26481  H   THR B1800       6.355 -21.712  31.233  1.00 16.250          H  
ATOM  26482  HA  THR B1800       4.313 -23.259  29.692  1.00 16.030          H  
ATOM  26483  HB  THR B1800       6.348 -24.694  30.176  1.00 22.530          H  
ATOM  26484  HG1 THR B1800       5.040 -26.423  30.797  1.00 22.530          H  
ATOM  26485 1HG2 THR B1800       6.621 -25.524  32.490  1.00 22.530          H  
ATOM  26486 2HG2 THR B1800       6.925 -23.771  32.414  1.00 22.530          H  
ATOM  26487 3HG2 THR B1800       5.399 -24.385  33.070  1.00 22.530          H  
ATOM  26488  N   GLY B1801       2.929 -23.543  31.975  1.00 13.740          N  
ATOM  26489  CA  GLY B1801       1.937 -23.197  33.003  1.00 13.920          C  
ATOM  26490  C   GLY B1801       2.377 -23.516  34.428  1.00 13.780          C  
ATOM  26491  O   GLY B1801       1.694 -24.260  35.137  1.00 13.890          O  
ATOM  26492  H   GLY B1801       2.832 -24.385  31.413  1.00 16.490          H  
ATOM  26493 1HA  GLY B1801       1.717 -22.132  32.932  1.00 16.700          H  
ATOM  26494 2HA  GLY B1801       1.006 -23.714  32.786  1.00 16.700          H  
ATOM  26495  N   TYR B1802       3.517 -22.971  34.848  1.00 13.590          N  
ATOM  26496  CA  TYR B1802       4.036 -23.311  36.170  1.00 13.490          C  
ATOM  26497  C   TYR B1802       3.948 -22.203  37.183  1.00 13.750          C  
ATOM  26498  O   TYR B1802       3.608 -22.453  38.331  1.00 13.930          O  
ATOM  26499  CB  TYR B1802       5.498 -23.749  36.168  1.00 18.930          C  
ATOM  26500  CG  TYR B1802       5.869 -24.226  37.562  1.00 18.930          C  
ATOM  26501  CD1 TYR B1802       5.420 -25.462  38.006  1.00 18.930          C  
ATOM  26502  CD2 TYR B1802       6.612 -23.434  38.410  1.00 18.930          C  
ATOM  26503  CE1 TYR B1802       5.722 -25.876  39.274  1.00 18.930          C  
ATOM  26504  CE2 TYR B1802       6.908 -23.851  39.660  1.00 18.930          C  
ATOM  26505  CZ  TYR B1802       6.473 -25.055  40.095  1.00 18.930          C  
ATOM  26506  OH  TYR B1802       6.770 -25.451  41.350  1.00 18.930          O  
ATOM  26507  H   TYR B1802       3.996 -22.340  34.203  1.00 16.310          H  
ATOM  26508  HA  TYR B1802       3.444 -24.138  36.557  1.00 16.190          H  
ATOM  26509 1HB  TYR B1802       5.687 -24.533  35.464  1.00 22.710          H  
ATOM  26510 2HB  TYR B1802       6.143 -22.910  35.904  1.00 22.710          H  
ATOM  26511  HD1 TYR B1802       4.825 -26.096  37.362  1.00 22.710          H  
ATOM  26512  HD2 TYR B1802       6.963 -22.482  38.092  1.00 22.710          H  
ATOM  26513  HE1 TYR B1802       5.369 -26.838  39.631  1.00 22.710          H  
ATOM  26514  HE2 TYR B1802       7.496 -23.218  40.321  1.00 22.710          H  
ATOM  26515  HH  TYR B1802       7.276 -24.735  41.816  1.00 22.710          H  
ATOM  26516  N   VAL B1803       4.278 -20.978  36.792  1.00 13.860          N  
ATOM  26517  CA  VAL B1803       4.354 -19.926  37.789  1.00 14.130          C  
ATOM  26518  C   VAL B1803       3.070 -19.115  37.836  1.00 13.810          C  
ATOM  26519  O   VAL B1803       2.893 -18.295  38.719  1.00 13.810          O  
ATOM  26520  CB  VAL B1803       5.589 -19.017  37.519  1.00 19.670          C  
ATOM  26521  CG1 VAL B1803       5.673 -17.818  38.510  1.00 19.670          C  
ATOM  26522  CG2 VAL B1803       6.826 -19.843  37.631  1.00 19.670          C  
ATOM  26523  H   VAL B1803       4.508 -20.800  35.824  1.00 16.630          H  
ATOM  26524  HA  VAL B1803       4.504 -20.385  38.762  1.00 16.960          H  
ATOM  26525  HB  VAL B1803       5.520 -18.608  36.521  1.00 23.610          H  
ATOM  26526 1HG1 VAL B1803       6.541 -17.227  38.320  1.00 23.610          H  
ATOM  26527 2HG1 VAL B1803       4.827 -17.167  38.430  1.00 23.610          H  
ATOM  26528 3HG1 VAL B1803       5.751 -18.206  39.515  1.00 23.610          H  
ATOM  26529 1HG2 VAL B1803       7.679 -19.229  37.434  1.00 23.610          H  
ATOM  26530 2HG2 VAL B1803       6.897 -20.248  38.627  1.00 23.610          H  
ATOM  26531 3HG2 VAL B1803       6.793 -20.644  36.909  1.00 23.610          H  
ATOM  26532  N   SER B1804       2.100 -19.389  36.975  1.00 13.680          N  
ATOM  26533  CA  SER B1804       0.882 -18.591  37.052  1.00 13.440          C  
ATOM  26534  C   SER B1804       0.229 -18.629  38.460  1.00 13.400          C  
ATOM  26535  O   SER B1804      -0.156 -17.563  38.955  1.00 13.310          O  
ATOM  26536  CB  SER B1804      -0.117 -19.005  35.966  1.00 18.910          C  
ATOM  26537  OG  SER B1804       0.373 -18.714  34.684  1.00 18.910          O  
ATOM  26538  H   SER B1804       2.221 -20.081  36.250  1.00 16.420          H  
ATOM  26539  HA  SER B1804       1.156 -17.553  36.848  1.00 16.130          H  
ATOM  26540 1HB  SER B1804      -0.343 -20.053  36.017  1.00 22.690          H  
ATOM  26541 2HB  SER B1804      -1.054 -18.469  36.121  1.00 22.690          H  
ATOM  26542  HG  SER B1804      -0.286 -19.057  34.070  1.00 22.690          H  
ATOM  26543  N   PRO B1805       0.145 -19.793  39.182  1.00 13.630          N  
ATOM  26544  CA  PRO B1805      -0.421 -19.914  40.522  1.00 13.790          C  
ATOM  26545  C   PRO B1805       0.319 -19.056  41.551  1.00 13.910          C  
ATOM  26546  O   PRO B1805      -0.224 -18.745  42.615  1.00 14.120          O  
ATOM  26547  CB  PRO B1805      -0.251 -21.407  40.834  1.00 20.680          C  
ATOM  26548  CG  PRO B1805      -0.161 -22.076  39.484  1.00 20.680          C  
ATOM  26549  CD  PRO B1805       0.590 -21.113  38.643  1.00 20.680          C  
ATOM  26550  HA  PRO B1805      -1.488 -19.642  40.491  1.00 16.550          H  
ATOM  26551 1HB  PRO B1805       0.652 -21.565  41.444  1.00 24.820          H  
ATOM  26552 2HB  PRO B1805      -1.102 -21.768  41.438  1.00 24.820          H  
ATOM  26553 1HG  PRO B1805       0.361 -23.049  39.574  1.00 24.820          H  
ATOM  26554 2HG  PRO B1805      -1.153 -22.279  39.074  1.00 24.820          H  
ATOM  26555 1HD  PRO B1805       1.641 -21.261  38.851  1.00 24.820          H  
ATOM  26556 2HD  PRO B1805       0.340 -21.289  37.616  1.00 24.820          H  
ATOM  26557  N   ALA B1806       1.567 -18.686  41.239  1.00 13.920          N  
ATOM  26558  CA  ALA B1806       2.420 -17.874  42.095  1.00 14.210          C  
ATOM  26559  C   ALA B1806       1.733 -16.575  42.445  1.00 14.250          C  
ATOM  26560  O   ALA B1806       2.003 -15.985  43.476  1.00 14.540          O  
ATOM  26561  CB  ALA B1806       3.756 -17.588  41.474  1.00 19.780          C  
ATOM  26562  H   ALA B1806       1.964 -18.916  40.331  1.00 16.700          H  
ATOM  26563  HA  ALA B1806       2.589 -18.439  43.004  1.00 17.050          H  
ATOM  26564 1HB  ALA B1806       4.358 -17.018  42.177  1.00 23.730          H  
ATOM  26565 2HB  ALA B1806       4.249 -18.527  41.243  1.00 23.730          H  
ATOM  26566 3HB  ALA B1806       3.618 -17.008  40.571  1.00 23.730          H  
ATOM  26567  N   ALA B1807       0.848 -16.090  41.583  1.00 14.100          N  
ATOM  26568  CA  ALA B1807       0.201 -14.809  41.818  1.00 14.240          C  
ATOM  26569  C   ALA B1807      -0.505 -14.746  43.181  1.00 14.220          C  
ATOM  26570  O   ALA B1807      -0.735 -13.651  43.695  1.00 14.500          O  
ATOM  26571  CB  ALA B1807      -0.798 -14.550  40.713  1.00 19.880          C  
ATOM  26572  H   ALA B1807       0.612 -16.614  40.730  1.00 16.920          H  
ATOM  26573  HA  ALA B1807       0.971 -14.037  41.798  1.00 17.090          H  
ATOM  26574 1HB  ALA B1807      -1.264 -13.575  40.860  1.00 23.860          H  
ATOM  26575 2HB  ALA B1807      -0.281 -14.571  39.755  1.00 23.860          H  
ATOM  26576 3HB  ALA B1807      -1.561 -15.327  40.732  1.00 23.860          H  
ATOM  26577  N   GLU B1808      -0.908 -15.899  43.736  1.00 13.980          N  
ATOM  26578  CA  GLU B1808      -1.602 -15.936  45.021  1.00 14.050          C  
ATOM  26579  C   GLU B1808      -0.737 -16.592  46.121  1.00 13.900          C  
ATOM  26580  O   GLU B1808      -1.259 -16.994  47.171  1.00 13.890          O  
ATOM  26581  CB  GLU B1808      -2.951 -16.652  44.874  1.00 19.640          C  
ATOM  26582  CG  GLU B1808      -3.940 -15.938  43.918  1.00 19.640          C  
ATOM  26583  CD  GLU B1808      -5.306 -16.606  43.821  1.00 19.640          C  
ATOM  26584  OE1 GLU B1808      -5.515 -17.601  44.471  1.00 19.640          O  
ATOM  26585  OE2 GLU B1808      -6.132 -16.109  43.086  1.00 19.640          O  
ATOM  26586  H   GLU B1808      -0.683 -16.789  43.274  1.00 16.780          H  
ATOM  26587  HA  GLU B1808      -1.801 -14.912  45.330  1.00 16.860          H  
ATOM  26588 1HB  GLU B1808      -2.786 -17.663  44.499  1.00 23.570          H  
ATOM  26589 2HB  GLU B1808      -3.429 -16.736  45.850  1.00 23.570          H  
ATOM  26590 1HG  GLU B1808      -4.076 -14.913  44.261  1.00 23.570          H  
ATOM  26591 2HG  GLU B1808      -3.497 -15.897  42.923  1.00 23.570          H  
ATOM  26592  N   VAL B1809       0.561 -16.725  45.864  1.00 13.890          N  
ATOM  26593  CA  VAL B1809       1.518 -17.328  46.793  1.00 13.820          C  
ATOM  26594  C   VAL B1809       1.583 -16.432  48.024  1.00 13.800          C  
ATOM  26595  O   VAL B1809       1.449 -15.222  47.875  1.00 14.020          O  
ATOM  26596  CB  VAL B1809       2.932 -17.407  46.134  1.00 19.380          C  
ATOM  26597  CG1 VAL B1809       3.582 -16.002  46.019  1.00 19.380          C  
ATOM  26598  CG2 VAL B1809       3.859 -18.333  46.869  1.00 19.380          C  
ATOM  26599  H   VAL B1809       0.918 -16.367  44.975  1.00 16.670          H  
ATOM  26600  HA  VAL B1809       1.174 -18.332  47.031  1.00 16.580          H  
ATOM  26601  HB  VAL B1809       2.795 -17.774  45.139  1.00 23.250          H  
ATOM  26602 1HG1 VAL B1809       4.530 -16.098  45.502  1.00 23.250          H  
ATOM  26603 2HG1 VAL B1809       2.946 -15.325  45.479  1.00 23.250          H  
ATOM  26604 3HG1 VAL B1809       3.763 -15.590  47.004  1.00 23.250          H  
ATOM  26605 1HG2 VAL B1809       4.807 -18.378  46.332  1.00 23.250          H  
ATOM  26606 2HG2 VAL B1809       4.039 -17.958  47.876  1.00 23.250          H  
ATOM  26607 3HG2 VAL B1809       3.423 -19.328  46.912  1.00 23.250          H  
ATOM  26608  N   PRO B1810       1.726 -16.961  49.249  1.00 13.640          N  
ATOM  26609  CA  PRO B1810       1.923 -16.157  50.442  1.00 13.700          C  
ATOM  26610  C   PRO B1810       3.096 -15.248  50.136  1.00 13.700          C  
ATOM  26611  O   PRO B1810       4.059 -15.701  49.497  1.00 13.370          O  
ATOM  26612  CB  PRO B1810       2.206 -17.203  51.517  1.00 20.550          C  
ATOM  26613  CG  PRO B1810       1.469 -18.445  51.031  1.00 20.550          C  
ATOM  26614  CD  PRO B1810       1.596 -18.414  49.516  1.00 20.550          C  
ATOM  26615  HA  PRO B1810       1.011 -15.574  50.650  1.00 16.440          H  
ATOM  26616 1HB  PRO B1810       3.293 -17.362  51.621  1.00 24.660          H  
ATOM  26617 2HB  PRO B1810       1.843 -16.839  52.490  1.00 24.660          H  
ATOM  26618 1HG  PRO B1810       1.918 -19.346  51.477  1.00 24.660          H  
ATOM  26619 2HG  PRO B1810       0.417 -18.421  51.359  1.00 24.660          H  
ATOM  26620 1HD  PRO B1810       2.475 -18.976  49.205  1.00 24.660          H  
ATOM  26621 2HD  PRO B1810       0.664 -18.811  49.081  1.00 24.660          H  
ATOM  26622  N   GLU B1811       3.025 -14.007  50.632  1.00 14.150          N  
ATOM  26623  CA  GLU B1811       4.006 -12.954  50.365  1.00 14.290          C  
ATOM  26624  C   GLU B1811       5.468 -13.338  50.549  1.00 14.190          C  
ATOM  26625  O   GLU B1811       6.354 -12.793  49.893  1.00 14.090          O  
ATOM  26626  CB  GLU B1811       3.664 -11.725  51.222  1.00 19.950          C  
ATOM  26627  CG  GLU B1811       3.728 -11.922  52.754  1.00 19.950          C  
ATOM  26628  CD  GLU B1811       2.458 -12.481  53.357  1.00 19.950          C  
ATOM  26629  OE1 GLU B1811       1.679 -13.069  52.634  1.00 19.950          O  
ATOM  26630  OE2 GLU B1811       2.266 -12.315  54.532  1.00 19.950          O  
ATOM  26631  H   GLU B1811       2.214 -13.761  51.202  1.00 16.980          H  
ATOM  26632  HA  GLU B1811       3.869 -12.647  49.340  1.00 17.150          H  
ATOM  26633 1HB  GLU B1811       4.332 -10.916  50.961  1.00 23.940          H  
ATOM  26634 2HB  GLU B1811       2.664 -11.398  50.978  1.00 23.940          H  
ATOM  26635 1HG  GLU B1811       4.554 -12.566  53.015  1.00 23.940          H  
ATOM  26636 2HG  GLU B1811       3.917 -10.946  53.201  1.00 23.940          H  
ATOM  26637  N   GLY B1812       5.717 -14.381  51.335  1.00 14.330          N  
ATOM  26638  CA  GLY B1812       7.066 -14.834  51.605  1.00 14.270          C  
ATOM  26639  C   GLY B1812       7.828 -15.189  50.329  1.00 14.210          C  
ATOM  26640  O   GLY B1812       9.054 -15.064  50.291  1.00 14.350          O  
ATOM  26641  H   GLY B1812       4.933 -14.825  51.786  1.00 17.200          H  
ATOM  26642 1HA  GLY B1812       7.605 -14.061  52.146  1.00 17.120          H  
ATOM  26643 2HA  GLY B1812       7.026 -15.708  52.257  1.00 17.120          H  
ATOM  26644  N   ALA B1813       7.127 -15.650  49.277  1.00 14.080          N  
ATOM  26645  CA  ALA B1813       7.842 -16.017  48.059  1.00 14.160          C  
ATOM  26646  C   ALA B1813       7.383 -15.256  46.806  1.00 13.750          C  
ATOM  26647  O   ALA B1813       7.667 -15.689  45.684  1.00 14.000          O  
ATOM  26648  CB  ALA B1813       7.711 -17.515  47.827  1.00 19.790          C  
ATOM  26649  H   ALA B1813       6.102 -15.748  49.328  1.00 16.900          H  
ATOM  26650  HA  ALA B1813       8.887 -15.778  48.217  1.00 16.990          H  
ATOM  26651 1HB  ALA B1813       8.284 -17.820  46.950  1.00 23.750          H  
ATOM  26652 2HB  ALA B1813       8.079 -18.048  48.698  1.00 23.750          H  
ATOM  26653 3HB  ALA B1813       6.670 -17.756  47.675  1.00 23.750          H  
ATOM  26654  N   GLU B1814       6.723 -14.101  46.955  1.00 13.250          N  
ATOM  26655  CA  GLU B1814       6.287 -13.358  45.757  1.00 12.910          C  
ATOM  26656  C   GLU B1814       7.463 -12.900  44.902  1.00 12.720          C  
ATOM  26657  O   GLU B1814       7.396 -12.899  43.676  1.00 12.520          O  
ATOM  26658  CB  GLU B1814       5.416 -12.138  46.100  1.00 18.210          C  
ATOM  26659  CG  GLU B1814       3.995 -12.431  46.560  1.00 18.210          C  
ATOM  26660  CD  GLU B1814       3.271 -11.163  47.077  1.00 18.210          C  
ATOM  26661  OE1 GLU B1814       3.866 -10.126  47.048  1.00 18.210          O  
ATOM  26662  OE2 GLU B1814       2.149 -11.254  47.530  1.00 18.210          O  
ATOM  26663  H   GLU B1814       6.527 -13.734  47.895  1.00 15.900          H  
ATOM  26664  HA  GLU B1814       5.680 -14.027  45.149  1.00 15.490          H  
ATOM  26665 1HB  GLU B1814       5.880 -11.587  46.889  1.00 21.850          H  
ATOM  26666 2HB  GLU B1814       5.360 -11.478  45.236  1.00 21.850          H  
ATOM  26667 1HG  GLU B1814       3.438 -12.806  45.703  1.00 21.850          H  
ATOM  26668 2HG  GLU B1814       4.008 -13.216  47.292  1.00 21.850          H  
ATOM  26669  N   GLY B1815       8.581 -12.567  45.536  1.00 12.880          N  
ATOM  26670  CA  GLY B1815       9.732 -12.031  44.825  1.00 12.820          C  
ATOM  26671  C   GLY B1815      10.507 -13.088  44.049  1.00 12.630          C  
ATOM  26672  O   GLY B1815      11.483 -12.772  43.361  1.00 12.660          O  
ATOM  26673  H   GLY B1815       8.629 -12.644  46.543  1.00 15.460          H  
ATOM  26674 1HA  GLY B1815       9.393 -11.250  44.140  1.00 15.380          H  
ATOM  26675 2HA  GLY B1815      10.396 -11.550  45.543  1.00 15.380          H  
ATOM  26676  N   PHE B1816      10.104 -14.363  44.148  1.00 12.470          N  
ATOM  26677  CA  PHE B1816      10.819 -15.394  43.419  1.00 12.300          C  
ATOM  26678  C   PHE B1816      10.056 -15.774  42.165  1.00 12.420          C  
ATOM  26679  O   PHE B1816      10.540 -16.560  41.351  1.00 12.350          O  
ATOM  26680  CB  PHE B1816      11.026 -16.639  44.267  1.00 17.290          C  
ATOM  26681  CG  PHE B1816      11.887 -16.421  45.460  1.00 17.290          C  
ATOM  26682  CD1 PHE B1816      11.330 -16.435  46.699  1.00 17.290          C  
ATOM  26683  CD2 PHE B1816      13.243 -16.197  45.347  1.00 17.290          C  
ATOM  26684  CE1 PHE B1816      12.078 -16.234  47.823  1.00 17.290          C  
ATOM  26685  CE2 PHE B1816      14.013 -15.998  46.469  1.00 17.290          C  
ATOM  26686  CZ  PHE B1816      13.424 -16.019  47.715  1.00 17.290          C  
ATOM  26687  H   PHE B1816       9.293 -14.622  44.716  1.00 14.960          H  
ATOM  26688  HA  PHE B1816      11.795 -15.011  43.124  1.00 14.760          H  
ATOM  26689 1HB  PHE B1816      10.058 -16.995  44.614  1.00 20.750          H  
ATOM  26690 2HB  PHE B1816      11.470 -17.422  43.657  1.00 20.750          H  
ATOM  26691  HD1 PHE B1816      10.281 -16.612  46.771  1.00 20.750          H  
ATOM  26692  HD2 PHE B1816      13.712 -16.183  44.360  1.00 20.750          H  
ATOM  26693  HE1 PHE B1816      11.602 -16.247  48.800  1.00 20.750          H  
ATOM  26694  HE2 PHE B1816      15.088 -15.828  46.368  1.00 20.750          H  
ATOM  26695  HZ  PHE B1816      14.027 -15.862  48.605  1.00 20.750          H  
ATOM  26696  N   ALA B1817       8.885 -15.160  41.962  1.00 12.640          N  
ATOM  26697  CA  ALA B1817       8.038 -15.479  40.817  1.00 12.800          C  
ATOM  26698  C   ALA B1817       8.525 -14.776  39.553  1.00 12.840          C  
ATOM  26699  O   ALA B1817       8.007 -15.002  38.463  1.00 12.920          O  
ATOM  26700  CB  ALA B1817       6.611 -15.096  41.126  1.00 17.860          C  
ATOM  26701  H   ALA B1817       8.535 -14.467  42.638  1.00 15.170          H  
ATOM  26702  HA  ALA B1817       8.087 -16.555  40.644  1.00 15.360          H  
ATOM  26703 1HB  ALA B1817       5.965 -15.349  40.286  1.00 21.430          H  
ATOM  26704 2HB  ALA B1817       6.282 -15.620  42.016  1.00 21.430          H  
ATOM  26705 3HB  ALA B1817       6.567 -14.029  41.303  1.00 21.430          H  
ATOM  26706  N   ILE B1818       9.540 -13.940  39.714  1.00 12.810          N  
ATOM  26707  CA  ILE B1818      10.143 -13.180  38.637  1.00 12.870          C  
ATOM  26708  C   ILE B1818      11.191 -14.011  37.921  1.00 12.610          C  
ATOM  26709  O   ILE B1818      11.003 -14.420  36.768  1.00 12.670          O  
ATOM  26710  CB  ILE B1818      10.778 -11.933  39.269  1.00 17.990          C  
ATOM  26711  CG1 ILE B1818       9.663 -11.069  39.808  1.00 17.990          C  
ATOM  26712  CG2 ILE B1818      11.658 -11.185  38.274  1.00 17.990          C  
ATOM  26713  CD1 ILE B1818      10.095 -10.024  40.760  1.00 17.990          C  
ATOM  26714  H   ILE B1818       9.891 -13.832  40.656  1.00 15.370          H  
ATOM  26715  HA  ILE B1818       9.366 -12.890  37.929  1.00 15.440          H  
ATOM  26716  HB  ILE B1818      11.385 -12.236  40.122  1.00 21.590          H  
ATOM  26717 1HG1 ILE B1818       9.196 -10.565  38.959  1.00 21.590          H  
ATOM  26718 2HG1 ILE B1818       8.913 -11.692  40.280  1.00 21.590          H  
ATOM  26719 1HG2 ILE B1818      12.099 -10.327  38.749  1.00 21.590          H  
ATOM  26720 2HG2 ILE B1818      12.445 -11.813  37.931  1.00 21.590          H  
ATOM  26721 3HG2 ILE B1818      11.058 -10.863  37.423  1.00 21.590          H  
ATOM  26722 1HD1 ILE B1818       9.262  -9.447  41.047  1.00 21.590          H  
ATOM  26723 2HD1 ILE B1818      10.508 -10.504  41.624  1.00 21.590          H  
ATOM  26724 3HD1 ILE B1818      10.818  -9.377  40.327  1.00 21.590          H  
ATOM  26725  N   THR B1819      12.238 -14.389  38.650  1.00 12.340          N  
ATOM  26726  CA  THR B1819      13.283 -15.186  38.063  1.00 12.100          C  
ATOM  26727  C   THR B1819      12.851 -16.625  37.959  1.00 12.030          C  
ATOM  26728  O   THR B1819      13.395 -17.391  37.167  1.00 11.930          O  
ATOM  26729  CB  THR B1819      14.576 -15.068  38.875  1.00 17.040          C  
ATOM  26730  OG1 THR B1819      14.299 -15.429  40.237  1.00 17.040          O  
ATOM  26731  CG2 THR B1819      15.164 -13.667  38.787  1.00 17.040          C  
ATOM  26732  H   THR B1819      12.345 -14.084  39.607  1.00 14.810          H  
ATOM  26733  HA  THR B1819      13.475 -14.817  37.057  1.00 14.520          H  
ATOM  26734  HB  THR B1819      15.278 -15.766  38.479  1.00 20.440          H  
ATOM  26735  HG1 THR B1819      15.121 -15.521  40.735  1.00 20.440          H  
ATOM  26736 1HG2 THR B1819      16.088 -13.624  39.364  1.00 20.440          H  
ATOM  26737 2HG2 THR B1819      15.385 -13.442  37.749  1.00 20.440          H  
ATOM  26738 3HG2 THR B1819      14.460 -12.940  39.178  1.00 20.440          H  
ATOM  26739  N   GLY B1820      11.814 -17.007  38.694  1.00 12.120          N  
ATOM  26740  CA  GLY B1820      11.308 -18.339  38.590  1.00 12.090          C  
ATOM  26741  C   GLY B1820      10.454 -18.522  37.338  1.00 12.270          C  
ATOM  26742  O   GLY B1820      10.105 -19.654  37.007  1.00 12.250          O  
ATOM  26743  H   GLY B1820      11.392 -16.413  39.413  1.00 14.540          H  
ATOM  26744 1HA  GLY B1820      12.134 -19.049  38.594  1.00 14.510          H  
ATOM  26745 2HA  GLY B1820      10.698 -18.529  39.473  1.00 14.510          H  
ATOM  26746  N   ASN B1821      10.099 -17.429  36.627  1.00 12.480          N  
ATOM  26747  CA  ASN B1821       9.257 -17.551  35.437  1.00 12.680          C  
ATOM  26748  C   ASN B1821       9.943 -17.111  34.159  1.00 12.730          C  
ATOM  26749  O   ASN B1821       9.685 -17.649  33.081  1.00 12.900          O  
ATOM  26750  CB  ASN B1821       7.993 -16.748  35.580  1.00 17.670          C  
ATOM  26751  CG  ASN B1821       7.009 -17.066  34.505  1.00 17.670          C  
ATOM  26752  OD1 ASN B1821       6.751 -18.249  34.248  1.00 17.670          O  
ATOM  26753  ND2 ASN B1821       6.456 -16.061  33.877  1.00 17.670          N  
ATOM  26754  H   ASN B1821      10.422 -16.502  36.900  1.00 14.980          H  
ATOM  26755  HA  ASN B1821       8.992 -18.600  35.309  1.00 15.220          H  
ATOM  26756 1HB  ASN B1821       7.571 -16.930  36.515  1.00 21.210          H  
ATOM  26757 2HB  ASN B1821       8.234 -15.685  35.543  1.00 21.210          H  
ATOM  26758 1HD2 ASN B1821       5.788 -16.230  33.153  1.00 21.210          H  
ATOM  26759 2HD2 ASN B1821       6.700 -15.122  34.124  1.00 21.210          H  
ATOM  26760  N   MET B1822      10.801 -16.110  34.254  1.00 12.620          N  
ATOM  26761  CA  MET B1822      11.418 -15.564  33.073  1.00 12.700          C  
ATOM  26762  C   MET B1822      12.121 -16.622  32.243  1.00 12.570          C  
ATOM  26763  O   MET B1822      13.040 -17.302  32.689  1.00 12.310          O  
ATOM  26764  CB  MET B1822      12.360 -14.467  33.507  1.00 17.750          C  
ATOM  26765  CG  MET B1822      13.099 -13.809  32.404  1.00 17.750          C  
ATOM  26766  SD  MET B1822      12.096 -12.954  31.221  1.00 17.750          S  
ATOM  26767  CE  MET B1822      11.567 -11.501  32.099  1.00 17.750          C  
ATOM  26768  H   MET B1822      10.982 -15.669  35.157  1.00 15.140          H  
ATOM  26769  HA  MET B1822      10.634 -15.126  32.455  1.00 15.240          H  
ATOM  26770 1HB  MET B1822      11.786 -13.723  34.049  1.00 21.300          H  
ATOM  26771 2HB  MET B1822      13.070 -14.880  34.213  1.00 21.300          H  
ATOM  26772 1HG  MET B1822      13.828 -13.127  32.799  1.00 21.300          H  
ATOM  26773 2HG  MET B1822      13.618 -14.573  31.905  1.00 21.300          H  
ATOM  26774 1HE  MET B1822      10.935 -10.896  31.445  1.00 21.300          H  
ATOM  26775 2HE  MET B1822      10.997 -11.786  32.981  1.00 21.300          H  
ATOM  26776 3HE  MET B1822      12.429 -10.920  32.406  1.00 21.300          H  
ATOM  26777  N   THR B1823      11.785 -16.672  30.958  1.00 12.750          N  
ATOM  26778  CA  THR B1823      12.346 -17.659  30.046  1.00 12.650          C  
ATOM  26779  C   THR B1823      13.859 -17.509  29.923  1.00 12.450          C  
ATOM  26780  O   THR B1823      14.605 -18.497  29.904  1.00 12.300          O  
ATOM  26781  CB  THR B1823      11.669 -17.481  28.674  1.00 17.750          C  
ATOM  26782  OG1 THR B1823      11.860 -16.118  28.254  1.00 17.750          O  
ATOM  26783  CG2 THR B1823      10.167 -17.793  28.764  1.00 17.750          C  
ATOM  26784  H   THR B1823      11.062 -16.062  30.607  1.00 15.300          H  
ATOM  26785  HA  THR B1823      12.124 -18.657  30.427  1.00 15.180          H  
ATOM  26786  HB  THR B1823      12.115 -18.146  27.951  1.00 21.300          H  
ATOM  26787  HG1 THR B1823      11.646 -16.021  27.283  1.00 21.300          H  
ATOM  26788 1HG2 THR B1823       9.710 -17.661  27.782  1.00 21.300          H  
ATOM  26789 2HG2 THR B1823      10.045 -18.827  29.086  1.00 21.300          H  
ATOM  26790 3HG2 THR B1823       9.690 -17.134  29.479  1.00 21.300          H  
ATOM  26791  N   ALA B1824      14.318 -16.266  29.982  1.00 12.460          N  
ATOM  26792  CA  ALA B1824      15.724 -15.848  29.906  1.00 12.290          C  
ATOM  26793  C   ALA B1824      16.599 -16.428  31.005  1.00 12.020          C  
ATOM  26794  O   ALA B1824      17.828 -16.536  30.871  1.00 11.860          O  
ATOM  26795  CB  ALA B1824      15.821 -14.362  30.015  1.00 17.270          C  
ATOM  26796  H   ALA B1824      13.610 -15.541  30.014  1.00 14.950          H  
ATOM  26797  HA  ALA B1824      16.113 -16.157  28.944  1.00 14.750          H  
ATOM  26798 1HB  ALA B1824      16.844 -14.095  29.925  1.00 20.730          H  
ATOM  26799 2HB  ALA B1824      15.234 -13.931  29.229  1.00 20.730          H  
ATOM  26800 3HB  ALA B1824      15.471 -14.029  30.957  1.00 20.730          H  
ATOM  26801  N   VAL B1825      15.979 -16.731  32.122  1.00 11.990          N  
ATOM  26802  CA  VAL B1825      16.693 -17.180  33.273  1.00 11.760          C  
ATOM  26803  C   VAL B1825      17.118 -18.642  33.181  1.00 11.620          C  
ATOM  26804  O   VAL B1825      17.981 -19.068  33.947  1.00 11.370          O  
ATOM  26805  CB  VAL B1825      15.850 -16.843  34.515  1.00 16.560          C  
ATOM  26806  CG1 VAL B1825      16.397 -17.433  35.700  1.00 16.560          C  
ATOM  26807  CG2 VAL B1825      15.845 -15.319  34.695  1.00 16.560          C  
ATOM  26808  H   VAL B1825      14.954 -16.702  32.168  1.00 14.390          H  
ATOM  26809  HA  VAL B1825      17.600 -16.584  33.346  1.00 14.110          H  
ATOM  26810  HB  VAL B1825      14.836 -17.214  34.383  1.00 19.870          H  
ATOM  26811 1HG1 VAL B1825      15.788 -17.159  36.543  1.00 19.870          H  
ATOM  26812 2HG1 VAL B1825      16.392 -18.503  35.604  1.00 19.870          H  
ATOM  26813 3HG1 VAL B1825      17.402 -17.072  35.838  1.00 19.870          H  
ATOM  26814 1HG2 VAL B1825      15.249 -15.061  35.558  1.00 19.870          H  
ATOM  26815 2HG2 VAL B1825      16.847 -14.965  34.843  1.00 19.870          H  
ATOM  26816 3HG2 VAL B1825      15.431 -14.852  33.814  1.00 19.870          H  
ATOM  26817  N   THR B1826      16.590 -19.425  32.231  1.00 11.780          N  
ATOM  26818  CA  THR B1826      17.057 -20.811  32.170  1.00 11.640          C  
ATOM  26819  C   THR B1826      18.564 -20.803  31.888  1.00 11.460          C  
ATOM  26820  O   THR B1826      19.351 -21.433  32.612  1.00 11.250          O  
ATOM  26821  CB  THR B1826      16.342 -21.610  31.051  1.00 16.350          C  
ATOM  26822  OG1 THR B1826      14.937 -21.631  31.293  1.00 16.350          O  
ATOM  26823  CG2 THR B1826      16.846 -23.046  31.045  1.00 16.350          C  
ATOM  26824  H   THR B1826      15.879 -19.083  31.579  1.00 14.140          H  
ATOM  26825  HA  THR B1826      16.890 -21.294  33.130  1.00 13.970          H  
ATOM  26826  HB  THR B1826      16.532 -21.149  30.077  1.00 19.620          H  
ATOM  26827  HG1 THR B1826      14.575 -20.765  31.058  1.00 19.620          H  
ATOM  26828 1HG2 THR B1826      16.320 -23.591  30.269  1.00 19.620          H  
ATOM  26829 2HG2 THR B1826      17.918 -23.077  30.850  1.00 19.620          H  
ATOM  26830 3HG2 THR B1826      16.649 -23.505  32.003  1.00 19.620          H  
ATOM  26831  N   SER B1827      18.954 -20.058  30.842  1.00 11.560          N  
ATOM  26832  CA  SER B1827      20.342 -19.925  30.442  1.00 11.420          C  
ATOM  26833  C   SER B1827      21.132 -19.165  31.500  1.00 11.240          C  
ATOM  26834  O   SER B1827      22.288 -19.493  31.790  1.00 11.060          O  
ATOM  26835  CB  SER B1827      20.434 -19.221  29.099  1.00 16.040          C  
ATOM  26836  OG  SER B1827      19.891 -19.996  28.075  1.00 16.040          O  
ATOM  26837  H   SER B1827      18.250 -19.595  30.283  1.00 13.870          H  
ATOM  26838  HA  SER B1827      20.756 -20.922  30.349  1.00 13.700          H  
ATOM  26839 1HB  SER B1827      19.915 -18.261  29.150  1.00 19.250          H  
ATOM  26840 2HB  SER B1827      21.450 -19.028  28.872  1.00 19.250          H  
ATOM  26841  HG  SER B1827      20.017 -19.480  27.260  1.00 19.250          H  
ATOM  26842  N   GLY B1828      20.484 -18.153  32.091  1.00 11.320          N  
ATOM  26843  CA  GLY B1828      21.081 -17.322  33.123  1.00 11.180          C  
ATOM  26844  C   GLY B1828      21.557 -18.129  34.322  1.00 10.980          C  
ATOM  26845  O   GLY B1828      22.711 -18.023  34.751  1.00 10.820          O  
ATOM  26846  H   GLY B1828      19.539 -17.917  31.780  1.00 13.580          H  
ATOM  26847 1HA  GLY B1828      21.913 -16.753  32.703  1.00 13.420          H  
ATOM  26848 2HA  GLY B1828      20.332 -16.607  33.456  1.00 13.420          H  
ATOM  26849  N   ARG B1829      20.673 -18.936  34.891  1.00 11.000          N  
ATOM  26850  CA  ARG B1829      21.050 -19.720  36.050  1.00 10.850          C  
ATOM  26851  C   ARG B1829      22.208 -20.656  35.735  1.00 10.680          C  
ATOM  26852  O   ARG B1829      23.072 -20.849  36.596  1.00 10.530          O  
ATOM  26853  CB  ARG B1829      19.874 -20.478  36.585  1.00 15.250          C  
ATOM  26854  CG  ARG B1829      18.866 -19.623  37.234  1.00 15.250          C  
ATOM  26855  CD  ARG B1829      17.765 -20.411  37.648  1.00 15.250          C  
ATOM  26856  NE  ARG B1829      16.605 -19.636  38.097  1.00 15.250          N  
ATOM  26857  CZ  ARG B1829      16.325 -19.198  39.323  1.00 15.250          C  
ATOM  26858  NH1 ARG B1829      17.136 -19.433  40.334  1.00 15.250          N  
ATOM  26859  NH2 ARG B1829      15.195 -18.539  39.505  1.00 15.250          N  
ATOM  26860  H   ARG B1829      19.731 -18.999  34.495  1.00 13.200          H  
ATOM  26861  HA  ARG B1829      21.374 -19.030  36.829  1.00 13.020          H  
ATOM  26862 1HB  ARG B1829      19.395 -21.037  35.773  1.00 18.300          H  
ATOM  26863 2HB  ARG B1829      20.201 -21.176  37.334  1.00 18.300          H  
ATOM  26864 1HG  ARG B1829      19.302 -19.149  38.102  1.00 18.300          H  
ATOM  26865 2HG  ARG B1829      18.552 -18.883  36.543  1.00 18.300          H  
ATOM  26866 1HD  ARG B1829      17.448 -21.024  36.804  1.00 18.300          H  
ATOM  26867 2HD  ARG B1829      18.084 -21.056  38.456  1.00 18.300          H  
ATOM  26868  HE  ARG B1829      15.887 -19.474  37.391  1.00 18.300          H  
ATOM  26869 1HH1 ARG B1829      17.988 -19.943  40.195  1.00 18.300          H  
ATOM  26870 2HH1 ARG B1829      16.892 -19.104  41.281  1.00 18.300          H  
ATOM  26871 1HH2 ARG B1829      14.568 -18.343  38.700  1.00 18.300          H  
ATOM  26872 2HH2 ARG B1829      14.939 -18.210  40.429  1.00 18.300          H  
ATOM  26873  N   ILE B1830      22.259 -21.221  34.515  1.00 10.720          N  
ATOM  26874  CA  ILE B1830      23.372 -22.105  34.173  1.00 10.580          C  
ATOM  26875  C   ILE B1830      24.669 -21.298  34.258  1.00 10.470          C  
ATOM  26876  O   ILE B1830      25.655 -21.779  34.845  1.00 10.310          O  
ATOM  26877  CB  ILE B1830      23.223 -22.715  32.758  1.00 14.870          C  
ATOM  26878  CG1 ILE B1830      22.017 -23.695  32.737  1.00 14.870          C  
ATOM  26879  CG2 ILE B1830      24.543 -23.472  32.362  1.00 14.870          C  
ATOM  26880  CD1 ILE B1830      21.572 -24.119  31.351  1.00 14.870          C  
ATOM  26881  H   ILE B1830      21.481 -21.078  33.857  1.00 12.860          H  
ATOM  26882  HA  ILE B1830      23.425 -22.912  34.895  1.00 12.700          H  
ATOM  26883  HB  ILE B1830      23.024 -21.924  32.048  1.00 17.840          H  
ATOM  26884 1HG1 ILE B1830      22.280 -24.590  33.297  1.00 17.840          H  
ATOM  26885 2HG1 ILE B1830      21.170 -23.217  33.230  1.00 17.840          H  
ATOM  26886 1HG2 ILE B1830      24.447 -23.890  31.372  1.00 17.840          H  
ATOM  26887 2HG2 ILE B1830      25.386 -22.786  32.365  1.00 17.840          H  
ATOM  26888 3HG2 ILE B1830      24.733 -24.270  33.078  1.00 17.840          H  
ATOM  26889 1HD1 ILE B1830      20.739 -24.781  31.436  1.00 17.840          H  
ATOM  26890 2HD1 ILE B1830      21.272 -23.247  30.786  1.00 17.840          H  
ATOM  26891 3HD1 ILE B1830      22.369 -24.625  30.840  1.00 17.840          H  
ATOM  26892  N   SER B1831      24.664 -20.072  33.697  1.00 10.580          N  
ATOM  26893  CA  SER B1831      25.846 -19.219  33.740  1.00 10.510          C  
ATOM  26894  C   SER B1831      26.290 -18.952  35.174  1.00 10.400          C  
ATOM  26895  O   SER B1831      27.468 -19.122  35.507  1.00 10.260          O  
ATOM  26896  CB  SER B1831      25.574 -17.839  33.141  1.00 14.740          C  
ATOM  26897  OG  SER B1831      25.263 -17.857  31.785  1.00 14.740          O  
ATOM  26898  H   SER B1831      23.831 -19.756  33.179  1.00 12.700          H  
ATOM  26899  HA  SER B1831      26.641 -19.710  33.210  1.00 12.610          H  
ATOM  26900 1HB  SER B1831      24.772 -17.356  33.679  1.00 17.690          H  
ATOM  26901 2HB  SER B1831      26.461 -17.217  33.288  1.00 17.690          H  
ATOM  26902  HG  SER B1831      25.032 -16.914  31.600  1.00 17.690          H  
ATOM  26903  N   TYR B1832      25.351 -18.601  36.061  1.00 10.460          N  
ATOM  26904  CA  TYR B1832      25.728 -18.284  37.445  1.00 10.390          C  
ATOM  26905  C   TYR B1832      26.208 -19.492  38.221  1.00 10.260          C  
ATOM  26906  O   TYR B1832      27.144 -19.393  39.016  1.00 10.200          O  
ATOM  26907  CB  TYR B1832      24.575 -17.639  38.207  1.00 14.570          C  
ATOM  26908  CG  TYR B1832      24.372 -16.205  37.878  1.00 14.570          C  
ATOM  26909  CD1 TYR B1832      23.408 -15.859  37.011  1.00 14.570          C  
ATOM  26910  CD2 TYR B1832      25.161 -15.226  38.462  1.00 14.570          C  
ATOM  26911  CE1 TYR B1832      23.208 -14.567  36.702  1.00 14.570          C  
ATOM  26912  CE2 TYR B1832      24.952 -13.908  38.142  1.00 14.570          C  
ATOM  26913  CZ  TYR B1832      23.980 -13.579  37.267  1.00 14.570          C  
ATOM  26914  OH  TYR B1832      23.737 -12.270  36.917  1.00 14.570          O  
ATOM  26915  H   TYR B1832      24.383 -18.490  35.732  1.00 12.550          H  
ATOM  26916  HA  TYR B1832      26.549 -17.568  37.411  1.00 12.470          H  
ATOM  26917 1HB  TYR B1832      23.650 -18.177  37.977  1.00 17.490          H  
ATOM  26918 2HB  TYR B1832      24.749 -17.727  39.277  1.00 17.490          H  
ATOM  26919  HD1 TYR B1832      22.788 -16.614  36.568  1.00 17.490          H  
ATOM  26920  HD2 TYR B1832      25.944 -15.497  39.170  1.00 17.490          H  
ATOM  26921  HE1 TYR B1832      22.421 -14.311  36.010  1.00 17.490          H  
ATOM  26922  HE2 TYR B1832      25.549 -13.139  38.576  1.00 17.490          H  
ATOM  26923  HH  TYR B1832      24.399 -11.642  37.275  1.00 17.490          H  
ATOM  26924  N   THR B1833      25.597 -20.642  37.967  1.00 10.230          N  
ATOM  26925  CA  THR B1833      25.930 -21.880  38.649  1.00 10.120          C  
ATOM  26926  C   THR B1833      27.385 -22.252  38.432  1.00  9.970          C  
ATOM  26927  O   THR B1833      28.084 -22.630  39.376  1.00  9.840          O  
ATOM  26928  CB  THR B1833      25.016 -23.005  38.174  1.00 14.210          C  
ATOM  26929  OG1 THR B1833      23.667 -22.667  38.504  1.00 14.210          O  
ATOM  26930  CG2 THR B1833      25.383 -24.303  38.839  1.00 14.210          C  
ATOM  26931  H   THR B1833      24.810 -20.647  37.315  1.00 12.280          H  
ATOM  26932  HA  THR B1833      25.770 -21.735  39.716  1.00 12.140          H  
ATOM  26933  HB  THR B1833      25.102 -23.111  37.091  1.00 17.050          H  
ATOM  26934  HG1 THR B1833      23.385 -21.904  37.955  1.00 17.050          H  
ATOM  26935 1HG2 THR B1833      24.716 -25.050  38.471  1.00 17.050          H  
ATOM  26936 2HG2 THR B1833      26.398 -24.582  38.601  1.00 17.050          H  
ATOM  26937 3HG2 THR B1833      25.286 -24.204  39.918  1.00 17.050          H  
ATOM  26938  N   LEU B1834      27.859 -22.145  37.190  1.00 10.000          N  
ATOM  26939  CA  LEU B1834      29.259 -22.447  36.930  1.00  9.880          C  
ATOM  26940  C   LEU B1834      30.134 -21.172  36.941  1.00  9.870          C  
ATOM  26941  O   LEU B1834      31.362 -21.246  36.987  1.00  9.850          O  
ATOM  26942  CB  LEU B1834      29.439 -23.163  35.600  1.00 13.880          C  
ATOM  26943  CG  LEU B1834      29.248 -24.686  35.530  1.00 13.880          C  
ATOM  26944  CD1 LEU B1834      27.767 -25.056  35.598  1.00 13.880          C  
ATOM  26945  CD2 LEU B1834      29.857 -25.175  34.239  1.00 13.880          C  
ATOM  26946  H   LEU B1834      27.216 -21.895  36.426  1.00 12.000          H  
ATOM  26947  HA  LEU B1834      29.621 -23.104  37.721  1.00 11.860          H  
ATOM  26948 1HB  LEU B1834      28.716 -22.756  34.921  1.00 16.660          H  
ATOM  26949 2HB  LEU B1834      30.437 -22.940  35.241  1.00 16.660          H  
ATOM  26950  HG  LEU B1834      29.753 -25.149  36.375  1.00 16.660          H  
ATOM  26951 1HD1 LEU B1834      27.663 -26.140  35.541  1.00 16.660          H  
ATOM  26952 2HD1 LEU B1834      27.346 -24.710  36.520  1.00 16.660          H  
ATOM  26953 3HD1 LEU B1834      27.237 -24.597  34.761  1.00 16.660          H  
ATOM  26954 1HD2 LEU B1834      29.758 -26.236  34.150  1.00 16.660          H  
ATOM  26955 2HD2 LEU B1834      29.350 -24.711  33.403  1.00 16.660          H  
ATOM  26956 3HD2 LEU B1834      30.917 -24.915  34.212  1.00 16.660          H  
ATOM  26957  N   GLY B1835      29.505 -19.986  36.907  1.00  9.920          N  
ATOM  26958  CA  GLY B1835      30.220 -18.718  36.879  1.00  9.940          C  
ATOM  26959  C   GLY B1835      30.785 -18.427  35.496  1.00 10.010          C  
ATOM  26960  O   GLY B1835      31.831 -17.796  35.376  1.00 10.010          O  
ATOM  26961  H   GLY B1835      28.494 -19.927  36.845  1.00 11.900          H  
ATOM  26962 1HA  GLY B1835      29.521 -17.937  37.164  1.00 11.930          H  
ATOM  26963 2HA  GLY B1835      31.018 -18.733  37.615  1.00 11.930          H  
ATOM  26964  N   LEU B1836      30.077 -18.886  34.465  1.00 10.090          N  
ATOM  26965  CA  LEU B1836      30.474 -18.796  33.057  1.00 10.190          C  
ATOM  26966  C   LEU B1836      30.434 -17.348  32.587  1.00 10.330          C  
ATOM  26967  O   LEU B1836      29.533 -16.608  32.982  1.00 10.420          O  
ATOM  26968  CB  LEU B1836      29.471 -19.584  32.209  1.00 14.230          C  
ATOM  26969  CG  LEU B1836      29.256 -21.061  32.599  1.00 14.230          C  
ATOM  26970  CD1 LEU B1836      28.244 -21.723  31.657  1.00 14.230          C  
ATOM  26971  CD2 LEU B1836      30.542 -21.799  32.645  1.00 14.230          C  
ATOM  26972  H   LEU B1836      29.184 -19.312  34.698  1.00 12.110          H  
ATOM  26973  HA  LEU B1836      31.494 -19.166  32.940  1.00 12.230          H  
ATOM  26974 1HB  LEU B1836      28.526 -19.067  32.235  1.00 17.070          H  
ATOM  26975 2HB  LEU B1836      29.816 -19.569  31.195  1.00 17.070          H  
ATOM  26976  HG  LEU B1836      28.817 -21.074  33.580  1.00 17.070          H  
ATOM  26977 1HD1 LEU B1836      28.068 -22.751  31.977  1.00 17.070          H  
ATOM  26978 2HD1 LEU B1836      27.313 -21.184  31.675  1.00 17.070          H  
ATOM  26979 3HD1 LEU B1836      28.627 -21.724  30.646  1.00 17.070          H  
ATOM  26980 1HD2 LEU B1836      30.365 -22.795  32.934  1.00 17.070          H  
ATOM  26981 2HD2 LEU B1836      30.986 -21.821  31.724  1.00 17.070          H  
ATOM  26982 3HD2 LEU B1836      31.221 -21.343  33.363  1.00 17.070          H  
ATOM  26983  N   GLN B1837      31.382 -16.943  31.718  1.00 10.370          N  
ATOM  26984  CA  GLN B1837      31.413 -15.561  31.231  1.00 10.520          C  
ATOM  26985  C   GLN B1837      30.912 -15.255  29.791  1.00 10.760          C  
ATOM  26986  O   GLN B1837      30.857 -14.076  29.423  1.00 10.950          O  
ATOM  26987  CB  GLN B1837      32.857 -15.046  31.342  1.00 14.670          C  
ATOM  26988  CG  GLN B1837      33.411 -15.010  32.760  1.00 14.670          C  
ATOM  26989  CD  GLN B1837      34.866 -14.526  32.800  1.00 14.670          C  
ATOM  26990  OE1 GLN B1837      35.234 -13.602  32.060  1.00 14.670          O  
ATOM  26991  NE2 GLN B1837      35.695 -15.145  33.643  1.00 14.670          N  
ATOM  26992  H   GLN B1837      32.126 -17.581  31.425  1.00 12.440          H  
ATOM  26993  HA  GLN B1837      30.813 -14.969  31.916  1.00 12.620          H  
ATOM  26994 1HB  GLN B1837      33.515 -15.657  30.765  1.00 17.600          H  
ATOM  26995 2HB  GLN B1837      32.914 -14.037  30.936  1.00 17.600          H  
ATOM  26996 1HG  GLN B1837      32.800 -14.344  33.365  1.00 17.600          H  
ATOM  26997 2HG  GLN B1837      33.383 -16.024  33.181  1.00 17.600          H  
ATOM  26998 1HE2 GLN B1837      36.655 -14.868  33.696  1.00 17.600          H  
ATOM  26999 2HE2 GLN B1837      35.361 -15.923  34.237  1.00 17.600          H  
ATOM  27000  N   GLY B1838      30.608 -16.257  28.946  1.00 10.770          N  
ATOM  27001  CA  GLY B1838      30.274 -15.965  27.548  1.00 11.020          C  
ATOM  27002  C   GLY B1838      28.800 -15.669  27.376  1.00 11.190          C  
ATOM  27003  O   GLY B1838      28.037 -15.846  28.305  1.00 11.070          O  
ATOM  27004  H   GLY B1838      30.583 -17.234  29.244  1.00 12.920          H  
ATOM  27005 1HA  GLY B1838      30.871 -15.117  27.219  1.00 13.220          H  
ATOM  27006 2HA  GLY B1838      30.554 -16.819  26.927  1.00 13.220          H  
ATOM  27007  N   PRO B1839      28.322 -15.366  26.167  1.00 11.460          N  
ATOM  27008  CA  PRO B1839      26.942 -15.025  25.875  1.00 11.670          C  
ATOM  27009  C   PRO B1839      25.979 -16.119  26.298  1.00 11.550          C  
ATOM  27010  O   PRO B1839      26.291 -17.304  26.171  1.00 11.390          O  
ATOM  27011  CB  PRO B1839      26.949 -14.931  24.347  1.00 17.500          C  
ATOM  27012  CG  PRO B1839      28.364 -14.597  23.991  1.00 17.500          C  
ATOM  27013  CD  PRO B1839      29.222 -15.315  25.006  1.00 17.500          C  
ATOM  27014  HA  PRO B1839      26.695 -14.075  26.354  1.00 14.000          H  
ATOM  27015 1HB  PRO B1839      26.618 -15.883  23.914  1.00 21.010          H  
ATOM  27016 2HB  PRO B1839      26.240 -14.165  24.014  1.00 21.010          H  
ATOM  27017 1HG  PRO B1839      28.559 -14.941  22.962  1.00 21.010          H  
ATOM  27018 2HG  PRO B1839      28.521 -13.510  23.993  1.00 21.010          H  
ATOM  27019 1HD  PRO B1839      29.476 -16.308  24.678  1.00 21.010          H  
ATOM  27020 2HD  PRO B1839      30.114 -14.703  25.192  1.00 21.010          H  
ATOM  27021  N   ALA B1840      24.796 -15.723  26.741  1.00 11.650          N  
ATOM  27022  CA  ALA B1840      23.797 -16.701  27.116  1.00 11.580          C  
ATOM  27023  C   ALA B1840      22.431 -16.144  26.769  1.00 11.850          C  
ATOM  27024  O   ALA B1840      22.059 -15.020  27.146  1.00 11.980          O  
ATOM  27025  CB  ALA B1840      23.892 -17.042  28.592  1.00 16.240          C  
ATOM  27026  H   ALA B1840      24.584 -14.738  26.803  1.00 13.980          H  
ATOM  27027  HA  ALA B1840      23.967 -17.589  26.526  1.00 13.900          H  
ATOM  27028 1HB  ALA B1840      23.165 -17.763  28.841  1.00 19.490          H  
ATOM  27029 2HB  ALA B1840      24.888 -17.437  28.821  1.00 19.490          H  
ATOM  27030 3HB  ALA B1840      23.714 -16.169  29.181  1.00 19.490          H  
ATOM  27031  N   VAL B1841      21.687 -16.949  26.029  1.00 11.970          N  
ATOM  27032  CA  VAL B1841      20.406 -16.519  25.500  1.00 12.270          C  
ATOM  27033  C   VAL B1841      19.356 -17.627  25.554  1.00 12.280          C  
ATOM  27034  O   VAL B1841      19.681 -18.790  25.264  1.00 12.170          O  
ATOM  27035  CB  VAL B1841      20.614 -16.074  24.012  1.00 17.060          C  
ATOM  27036  CG1 VAL B1841      19.323 -15.505  23.427  1.00 17.060          C  
ATOM  27037  CG2 VAL B1841      21.786 -15.052  23.882  1.00 17.060          C  
ATOM  27038  H   VAL B1841      22.053 -17.890  25.841  1.00 14.360          H  
ATOM  27039  HA  VAL B1841      20.049 -15.688  26.090  1.00 14.720          H  
ATOM  27040  HB  VAL B1841      20.856 -16.955  23.425  1.00 20.470          H  
ATOM  27041 1HG1 VAL B1841      19.495 -15.246  22.388  1.00 20.470          H  
ATOM  27042 2HG1 VAL B1841      18.531 -16.210  23.480  1.00 20.470          H  
ATOM  27043 3HG1 VAL B1841      19.036 -14.626  23.969  1.00 20.470          H  
ATOM  27044 1HG2 VAL B1841      21.908 -14.781  22.837  1.00 20.470          H  
ATOM  27045 2HG2 VAL B1841      21.561 -14.168  24.466  1.00 20.470          H  
ATOM  27046 3HG2 VAL B1841      22.712 -15.486  24.231  1.00 20.470          H  
ATOM  27047  N   THR B1842      18.104 -17.284  25.895  1.00 12.420          N  
ATOM  27048  CA  THR B1842      17.034 -18.247  25.729  1.00 12.470          C  
ATOM  27049  C   THR B1842      16.517 -18.114  24.305  1.00 12.810          C  
ATOM  27050  O   THR B1842      16.182 -17.023  23.817  1.00 13.010          O  
ATOM  27051  CB  THR B1842      15.925 -18.121  26.775  1.00 17.440          C  
ATOM  27052  OG1 THR B1842      16.469 -18.439  28.064  1.00 17.440          O  
ATOM  27053  CG2 THR B1842      14.782 -19.031  26.455  1.00 17.440          C  
ATOM  27054  H   THR B1842      17.853 -16.346  26.218  1.00 14.900          H  
ATOM  27055  HA  THR B1842      17.448 -19.245  25.842  1.00 14.960          H  
ATOM  27056  HB  THR B1842      15.569 -17.107  26.798  1.00 20.930          H  
ATOM  27057  HG1 THR B1842      15.757 -18.386  28.725  1.00 20.930          H  
ATOM  27058 1HG2 THR B1842      14.028 -18.926  27.207  1.00 20.930          H  
ATOM  27059 2HG2 THR B1842      14.348 -18.781  25.486  1.00 20.930          H  
ATOM  27060 3HG2 THR B1842      15.124 -20.051  26.436  1.00 20.930          H  
ATOM  27061  N   ILE B1843      16.507 -19.241  23.629  1.00 12.890          N  
ATOM  27062  CA  ILE B1843      16.153 -19.322  22.224  1.00 13.250          C  
ATOM  27063  C   ILE B1843      14.793 -19.895  21.982  1.00 13.410          C  
ATOM  27064  O   ILE B1843      14.607 -21.087  22.133  1.00 13.280          O  
ATOM  27065  CB  ILE B1843      17.197 -20.225  21.539  1.00 18.410          C  
ATOM  27066  CG1 ILE B1843      18.638 -19.654  21.783  1.00 18.410          C  
ATOM  27067  CG2 ILE B1843      16.896 -20.490  20.087  1.00 18.410          C  
ATOM  27068  CD1 ILE B1843      18.852 -18.239  21.289  1.00 18.410          C  
ATOM  27069  H   ILE B1843      16.728 -20.088  24.159  1.00 15.470          H  
ATOM  27070  HA  ILE B1843      16.153 -18.321  21.797  1.00 15.900          H  
ATOM  27071  HB  ILE B1843      17.175 -21.186  22.053  1.00 22.090          H  
ATOM  27072 1HG1 ILE B1843      18.864 -19.685  22.849  1.00 22.090          H  
ATOM  27073 2HG1 ILE B1843      19.338 -20.287  21.272  1.00 22.090          H  
ATOM  27074 1HG2 ILE B1843      17.639 -21.164  19.714  1.00 22.090          H  
ATOM  27075 2HG2 ILE B1843      15.918 -20.951  19.964  1.00 22.090          H  
ATOM  27076 3HG2 ILE B1843      16.928 -19.589  19.538  1.00 22.090          H  
ATOM  27077 1HD1 ILE B1843      19.871 -17.937  21.480  1.00 22.090          H  
ATOM  27078 2HD1 ILE B1843      18.653 -18.177  20.247  1.00 22.090          H  
ATOM  27079 3HD1 ILE B1843      18.191 -17.567  21.790  1.00 22.090          H  
ATOM  27080  N   ASP B1844      13.843 -19.076  21.541  1.00 13.700          N  
ATOM  27081  CA  ASP B1844      12.508 -19.603  21.356  1.00 13.900          C  
ATOM  27082  C   ASP B1844      11.966 -19.614  19.928  1.00 14.180          C  
ATOM  27083  O   ASP B1844      11.626 -18.585  19.327  1.00 14.400          O  
ATOM  27084  CB  ASP B1844      11.526 -18.919  22.301  1.00 19.380          C  
ATOM  27085  CG  ASP B1844      11.669 -19.369  23.803  1.00 19.380          C  
ATOM  27086  OD1 ASP B1844      12.291 -20.405  24.101  1.00 19.380          O  
ATOM  27087  OD2 ASP B1844      11.046 -18.706  24.613  1.00 19.380          O  
ATOM  27088  H   ASP B1844      14.042 -18.081  21.392  1.00 16.440          H  
ATOM  27089  HA  ASP B1844      12.529 -20.644  21.674  1.00 16.680          H  
ATOM  27090 1HB  ASP B1844      11.704 -17.844  22.269  1.00 23.260          H  
ATOM  27091 2HB  ASP B1844      10.506 -19.090  21.963  1.00 23.260          H  
ATOM  27092  N   THR B1845      11.891 -20.819  19.385  1.00 14.170          N  
ATOM  27093  CA  THR B1845      11.336 -21.092  18.065  1.00 14.440          C  
ATOM  27094  C   THR B1845      10.433 -22.289  18.311  1.00 14.510          C  
ATOM  27095  O   THR B1845      10.133 -23.105  17.438  1.00 14.600          O  
ATOM  27096  CB  THR B1845      12.368 -21.341  16.964  1.00 20.110          C  
ATOM  27097  OG1 THR B1845      13.151 -22.437  17.269  1.00 20.110          O  
ATOM  27098  CG2 THR B1845      13.236 -20.149  16.857  1.00 20.110          C  
ATOM  27099  H   THR B1845      12.239 -21.608  19.931  1.00 17.000          H  
ATOM  27100  HA  THR B1845      10.723 -20.253  17.741  1.00 17.330          H  
ATOM  27101  HB  THR B1845      11.860 -21.516  16.029  1.00 24.130          H  
ATOM  27102  HG1 THR B1845      12.758 -23.215  16.829  1.00 24.130          H  
ATOM  27103 1HG2 THR B1845      13.962 -20.281  16.075  1.00 24.130          H  
ATOM  27104 2HG2 THR B1845      12.605 -19.302  16.624  1.00 24.130          H  
ATOM  27105 3HG2 THR B1845      13.743 -19.990  17.794  1.00 24.130          H  
ATOM  27106  N   ALA B1846      10.000 -22.390  19.565  1.00 14.460          N  
ATOM  27107  CA  ALA B1846       9.151 -23.448  20.050  1.00 14.540          C  
ATOM  27108  C   ALA B1846       9.811 -24.774  19.805  1.00 14.340          C  
ATOM  27109  O   ALA B1846      10.968 -24.957  20.158  1.00 14.040          O  
ATOM  27110  CB  ALA B1846       7.796 -23.382  19.392  1.00 20.320          C  
ATOM  27111  H   ALA B1846      10.298 -21.668  20.209  1.00 17.350          H  
ATOM  27112  HA  ALA B1846       9.030 -23.331  21.125  1.00 17.450          H  
ATOM  27113 1HB  ALA B1846       7.167 -24.170  19.790  1.00 24.390          H  
ATOM  27114 2HB  ALA B1846       7.366 -22.426  19.621  1.00 24.390          H  
ATOM  27115 3HB  ALA B1846       7.882 -23.491  18.322  1.00 24.390          H  
ATOM  27116  N   CYS B1847       9.142 -25.654  19.100  1.00 14.520          N  
ATOM  27117  CA  CYS B1847       9.647 -26.987  18.863  1.00 14.370          C  
ATOM  27118  C   CYS B1847      11.008 -27.078  18.129  1.00 14.230          C  
ATOM  27119  O   CYS B1847      11.651 -28.130  18.209  1.00 14.100          O  
ATOM  27120  CB  CYS B1847       8.581 -27.697  18.081  1.00 20.180          C  
ATOM  27121  SG  CYS B1847       7.036 -27.760  19.016  1.00 20.180          S  
ATOM  27122  H   CYS B1847       8.224 -25.430  18.786  1.00 17.420          H  
ATOM  27123  HA  CYS B1847       9.742 -27.472  19.817  1.00 17.240          H  
ATOM  27124 1HB  CYS B1847       8.390 -27.194  17.156  1.00 24.210          H  
ATOM  27125 2HB  CYS B1847       8.906 -28.697  17.846  1.00 24.210          H  
ATOM  27126  HG  CYS B1847       6.408 -28.598  18.199  1.00 24.210          H  
ATOM  27127  N   SER B1848      11.473 -26.023  17.455  1.00 14.270          N  
ATOM  27128  CA  SER B1848      12.785 -26.090  16.810  1.00 14.150          C  
ATOM  27129  C   SER B1848      13.839 -25.347  17.622  1.00 13.870          C  
ATOM  27130  O   SER B1848      15.006 -25.253  17.221  1.00 13.750          O  
ATOM  27131  CB  SER B1848      12.741 -25.549  15.392  1.00 19.860          C  
ATOM  27132  OG  SER B1848      12.424 -24.188  15.367  1.00 19.860          O  
ATOM  27133  H   SER B1848      10.928 -25.155  17.370  1.00 17.120          H  
ATOM  27134  HA  SER B1848      13.093 -27.123  16.771  1.00 16.980          H  
ATOM  27135 1HB  SER B1848      13.705 -25.710  14.905  1.00 23.830          H  
ATOM  27136 2HB  SER B1848      12.006 -26.097  14.829  1.00 23.830          H  
ATOM  27137  HG  SER B1848      12.332 -23.953  14.420  1.00 23.830          H  
ATOM  27138  N   SER B1849      13.445 -24.850  18.796  1.00 13.780          N  
ATOM  27139  CA  SER B1849      14.308 -24.009  19.626  1.00 13.540          C  
ATOM  27140  C   SER B1849      15.645 -24.599  19.891  1.00 13.260          C  
ATOM  27141  O   SER B1849      16.655 -23.912  19.764  1.00 13.160          O  
ATOM  27142  CB  SER B1849      13.703 -23.808  20.978  1.00 19.050          C  
ATOM  27143  OG  SER B1849      12.522 -23.080  20.931  1.00 19.050          O  
ATOM  27144  H   SER B1849      12.492 -25.020  19.114  1.00 16.540          H  
ATOM  27145  HA  SER B1849      14.456 -23.048  19.141  1.00 16.250          H  
ATOM  27146 1HB  SER B1849      13.531 -24.770  21.409  1.00 22.860          H  
ATOM  27147 2HB  SER B1849      14.419 -23.321  21.585  1.00 22.860          H  
ATOM  27148  HG  SER B1849      11.852 -23.724  20.666  1.00 22.860          H  
ATOM  27149  N   SER B1850      15.685 -25.866  20.255  1.00 13.140          N  
ATOM  27150  CA  SER B1850      16.939 -26.490  20.534  1.00 12.880          C  
ATOM  27151  C   SER B1850      17.902 -26.576  19.352  1.00 12.950          C  
ATOM  27152  O   SER B1850      19.107 -26.376  19.534  1.00 12.750          O  
ATOM  27153  CB  SER B1850      16.680 -27.802  21.110  1.00 18.140          C  
ATOM  27154  OG  SER B1850      17.811 -28.418  21.288  1.00 18.140          O  
ATOM  27155  H   SER B1850      14.840 -26.430  20.378  1.00 15.770          H  
ATOM  27156  HA  SER B1850      17.427 -25.898  21.312  1.00 15.460          H  
ATOM  27157 1HB  SER B1850      16.202 -27.679  22.071  1.00 21.760          H  
ATOM  27158 2HB  SER B1850      16.027 -28.359  20.478  1.00 21.760          H  
ATOM  27159  HG  SER B1850      18.212 -27.999  22.058  1.00 21.760          H  
ATOM  27160  N   LEU B1851      17.420 -26.924  18.145  1.00 13.230          N  
ATOM  27161  CA  LEU B1851      18.365 -27.007  17.030  1.00 13.280          C  
ATOM  27162  C   LEU B1851      18.852 -25.605  16.694  1.00 13.310          C  
ATOM  27163  O   LEU B1851      20.010 -25.418  16.299  1.00 13.230          O  
ATOM  27164  CB  LEU B1851      17.768 -27.628  15.774  1.00 18.570          C  
ATOM  27165  CG  LEU B1851      17.344 -29.093  15.840  1.00 18.570          C  
ATOM  27166  CD1 LEU B1851      16.831 -29.473  14.497  1.00 18.570          C  
ATOM  27167  CD2 LEU B1851      18.462 -30.024  16.300  1.00 18.570          C  
ATOM  27168  H   LEU B1851      16.428 -27.087  18.013  1.00 15.880          H  
ATOM  27169  HA  LEU B1851      19.231 -27.586  17.341  1.00 15.940          H  
ATOM  27170 1HB  LEU B1851      16.876 -27.059  15.538  1.00 22.290          H  
ATOM  27171 2HB  LEU B1851      18.472 -27.513  14.953  1.00 22.290          H  
ATOM  27172  HG  LEU B1851      16.522 -29.172  16.522  1.00 22.290          H  
ATOM  27173 1HD1 LEU B1851      16.478 -30.486  14.540  1.00 22.290          H  
ATOM  27174 2HD1 LEU B1851      16.025 -28.815  14.206  1.00 22.290          H  
ATOM  27175 3HD1 LEU B1851      17.627 -29.401  13.756  1.00 22.290          H  
ATOM  27176 1HD2 LEU B1851      18.081 -31.028  16.335  1.00 22.290          H  
ATOM  27177 2HD2 LEU B1851      19.282 -29.987  15.620  1.00 22.290          H  
ATOM  27178 3HD2 LEU B1851      18.804 -29.756  17.294  1.00 22.290          H  
ATOM  27179  N   VAL B1852      17.964 -24.617  16.854  1.00 13.420          N  
ATOM  27180  CA  VAL B1852      18.319 -23.229  16.632  1.00 13.470          C  
ATOM  27181  C   VAL B1852      19.383 -22.829  17.648  1.00 13.170          C  
ATOM  27182  O   VAL B1852      20.338 -22.135  17.303  1.00 13.150          O  
ATOM  27183  CB  VAL B1852      17.083 -22.317  16.726  1.00 18.840          C  
ATOM  27184  CG1 VAL B1852      17.492 -20.855  16.721  1.00 18.840          C  
ATOM  27185  CG2 VAL B1852      16.151 -22.609  15.526  1.00 18.840          C  
ATOM  27186  H   VAL B1852      17.004 -24.852  17.135  1.00 16.100          H  
ATOM  27187  HA  VAL B1852      18.734 -23.136  15.633  1.00 16.160          H  
ATOM  27188  HB  VAL B1852      16.556 -22.516  17.656  1.00 22.610          H  
ATOM  27189 1HG1 VAL B1852      16.601 -20.265  16.799  1.00 22.610          H  
ATOM  27190 2HG1 VAL B1852      18.136 -20.633  17.552  1.00 22.610          H  
ATOM  27191 3HG1 VAL B1852      18.009 -20.613  15.831  1.00 22.610          H  
ATOM  27192 1HG2 VAL B1852      15.275 -21.994  15.581  1.00 22.610          H  
ATOM  27193 2HG2 VAL B1852      16.668 -22.412  14.601  1.00 22.610          H  
ATOM  27194 3HG2 VAL B1852      15.850 -23.648  15.546  1.00 22.610          H  
ATOM  27195  N   ALA B1853      19.194 -23.227  18.907  1.00 12.960          N  
ATOM  27196  CA  ALA B1853      20.146 -22.955  19.964  1.00 12.670          C  
ATOM  27197  C   ALA B1853      21.500 -23.597  19.677  1.00 12.540          C  
ATOM  27198  O   ALA B1853      22.530 -22.988  19.965  1.00 12.410          O  
ATOM  27199  CB  ALA B1853      19.612 -23.449  21.284  1.00 17.850          C  
ATOM  27200  H   ALA B1853      18.337 -23.727  19.133  1.00 15.550          H  
ATOM  27201  HA  ALA B1853      20.292 -21.882  20.011  1.00 15.200          H  
ATOM  27202 1HB  ALA B1853      20.310 -23.214  22.022  1.00 21.420          H  
ATOM  27203 2HB  ALA B1853      18.666 -22.977  21.503  1.00 21.420          H  
ATOM  27204 3HB  ALA B1853      19.471 -24.519  21.249  1.00 21.420          H  
ATOM  27205  N   LEU B1854      21.512 -24.818  19.113  1.00 12.590          N  
ATOM  27206  CA  LEU B1854      22.772 -25.465  18.764  1.00 12.490          C  
ATOM  27207  C   LEU B1854      23.439 -24.695  17.646  1.00 12.640          C  
ATOM  27208  O   LEU B1854      24.646 -24.468  17.705  1.00 12.510          O  
ATOM  27209  CB  LEU B1854      22.588 -26.945  18.392  1.00 17.530          C  
ATOM  27210  CG  LEU B1854      23.901 -27.741  17.975  1.00 17.530          C  
ATOM  27211  CD1 LEU B1854      24.964 -27.695  19.101  1.00 17.530          C  
ATOM  27212  CD2 LEU B1854      23.514 -29.192  17.683  1.00 17.530          C  
ATOM  27213  H   LEU B1854      20.625 -25.317  18.985  1.00 15.110          H  
ATOM  27214  HA  LEU B1854      23.416 -25.415  19.632  1.00 14.990          H  
ATOM  27215 1HB  LEU B1854      22.132 -27.455  19.240  1.00 21.030          H  
ATOM  27216 2HB  LEU B1854      21.889 -26.999  17.553  1.00 21.030          H  
ATOM  27217  HG  LEU B1854      24.331 -27.296  17.074  1.00 21.030          H  
ATOM  27218 1HD1 LEU B1854      25.841 -28.257  18.788  1.00 21.030          H  
ATOM  27219 2HD1 LEU B1854      25.261 -26.670  19.304  1.00 21.030          H  
ATOM  27220 3HD1 LEU B1854      24.566 -28.129  19.999  1.00 21.030          H  
ATOM  27221 1HD2 LEU B1854      24.392 -29.760  17.379  1.00 21.030          H  
ATOM  27222 2HD2 LEU B1854      23.085 -29.644  18.575  1.00 21.030          H  
ATOM  27223 3HD2 LEU B1854      22.784 -29.206  16.892  1.00 21.030          H  
ATOM  27224  N   HIS B1855      22.664 -24.281  16.634  1.00 12.930          N  
ATOM  27225  CA  HIS B1855      23.182 -23.470  15.539  1.00 13.120          C  
ATOM  27226  C   HIS B1855      23.834 -22.216  16.079  1.00 13.010          C  
ATOM  27227  O   HIS B1855      24.987 -21.915  15.758  1.00 12.970          O  
ATOM  27228  CB  HIS B1855      22.038 -23.059  14.597  1.00 18.290          C  
ATOM  27229  CG  HIS B1855      22.370 -21.989  13.578  1.00 18.290          C  
ATOM  27230  ND1 HIS B1855      23.037 -22.236  12.412  1.00 18.290          N  
ATOM  27231  CD2 HIS B1855      22.108 -20.661  13.591  1.00 18.290          C  
ATOM  27232  CE1 HIS B1855      23.151 -21.102  11.729  1.00 18.290          C  
ATOM  27233  NE2 HIS B1855      22.590 -20.136  12.429  1.00 18.290          N  
ATOM  27234  H   HIS B1855      21.677 -24.553  16.617  1.00 15.520          H  
ATOM  27235  HA  HIS B1855      23.925 -24.031  14.975  1.00 15.740          H  
ATOM  27236 1HB  HIS B1855      21.689 -23.939  14.061  1.00 21.950          H  
ATOM  27237 2HB  HIS B1855      21.209 -22.707  15.168  1.00 21.950          H  
ATOM  27238  HD2 HIS B1855      21.592 -20.118  14.373  1.00 21.950          H  
ATOM  27239  HE1 HIS B1855      23.631 -20.981  10.755  1.00 21.950          H  
ATOM  27240  HE2 HIS B1855      22.528 -19.134  12.131  1.00 21.950          H  
ATOM  27241  N   LEU B1856      23.104 -21.480  16.915  1.00 12.970          N  
ATOM  27242  CA  LEU B1856      23.635 -20.248  17.446  1.00 12.900          C  
ATOM  27243  C   LEU B1856      24.848 -20.496  18.346  1.00 12.580          C  
ATOM  27244  O   LEU B1856      25.820 -19.742  18.258  1.00 12.560          O  
ATOM  27245  CB  LEU B1856      22.515 -19.491  18.169  1.00 18.090          C  
ATOM  27246  CG  LEU B1856      21.345 -18.940  17.230  1.00 18.090          C  
ATOM  27247  CD1 LEU B1856      20.243 -18.426  18.088  1.00 18.090          C  
ATOM  27248  CD2 LEU B1856      21.842 -17.833  16.298  1.00 18.090          C  
ATOM  27249  H   LEU B1856      22.153 -21.776  17.150  1.00 15.560          H  
ATOM  27250  HA  LEU B1856      23.980 -19.648  16.612  1.00 15.480          H  
ATOM  27251 1HB  LEU B1856      22.068 -20.171  18.898  1.00 21.710          H  
ATOM  27252 2HB  LEU B1856      22.951 -18.651  18.706  1.00 21.710          H  
ATOM  27253  HG  LEU B1856      20.946 -19.759  16.633  1.00 21.710          H  
ATOM  27254 1HD1 LEU B1856      19.423 -18.073  17.466  1.00 21.710          H  
ATOM  27255 2HD1 LEU B1856      19.900 -19.249  18.711  1.00 21.710          H  
ATOM  27256 3HD1 LEU B1856      20.604 -17.608  18.710  1.00 21.710          H  
ATOM  27257 1HD2 LEU B1856      21.014 -17.481  15.683  1.00 21.710          H  
ATOM  27258 2HD2 LEU B1856      22.225 -17.018  16.885  1.00 21.710          H  
ATOM  27259 3HD2 LEU B1856      22.627 -18.201  15.644  1.00 21.710          H  
ATOM  27260  N   ALA B1857      24.834 -21.555  19.181  1.00 12.370          N  
ATOM  27261  CA  ALA B1857      25.990 -21.855  20.020  1.00 12.090          C  
ATOM  27262  C   ALA B1857      27.195 -22.173  19.165  1.00 12.120          C  
ATOM  27263  O   ALA B1857      28.309 -21.721  19.447  1.00 12.010          O  
ATOM  27264  CB  ALA B1857      25.715 -23.043  20.925  1.00 17.040          C  
ATOM  27265  H   ALA B1857      23.999 -22.136  19.270  1.00 14.840          H  
ATOM  27266  HA  ALA B1857      26.214 -20.976  20.613  1.00 14.510          H  
ATOM  27267 1HB  ALA B1857      26.581 -23.244  21.545  1.00 20.450          H  
ATOM  27268 2HB  ALA B1857      24.869 -22.835  21.549  1.00 20.450          H  
ATOM  27269 3HB  ALA B1857      25.498 -23.914  20.311  1.00 20.450          H  
ATOM  27270  N   CYS B1858      26.973 -22.940  18.097  1.00 12.310          N  
ATOM  27271  CA  CYS B1858      28.056 -23.322  17.226  1.00 12.370          C  
ATOM  27272  C   CYS B1858      28.622 -22.107  16.519  1.00 12.520          C  
ATOM  27273  O   CYS B1858      29.842 -21.970  16.432  1.00 12.460          O  
ATOM  27274  CB  CYS B1858      27.586 -24.351  16.202  1.00 17.290          C  
ATOM  27275  SG  CYS B1858      27.207 -25.967  16.896  1.00 17.290          S  
ATOM  27276  H   CYS B1858      26.037 -23.307  17.924  1.00 14.770          H  
ATOM  27277  HA  CYS B1858      28.837 -23.771  17.834  1.00 14.840          H  
ATOM  27278 1HB  CYS B1858      26.690 -23.980  15.701  1.00 20.750          H  
ATOM  27279 2HB  CYS B1858      28.343 -24.481  15.459  1.00 20.750          H  
ATOM  27280  HG  CYS B1858      26.033 -25.566  17.458  1.00 20.750          H  
ATOM  27281  N   GLN B1859      27.754 -21.198  16.052  1.00 12.700          N  
ATOM  27282  CA  GLN B1859      28.229 -19.995  15.380  1.00 12.860          C  
ATOM  27283  C   GLN B1859      28.974 -19.087  16.348  1.00 12.670          C  
ATOM  27284  O   GLN B1859      29.989 -18.496  15.967  1.00 12.710          O  
ATOM  27285  CB  GLN B1859      27.064 -19.242  14.710  1.00 17.940          C  
ATOM  27286  CG  GLN B1859      26.449 -19.941  13.455  1.00 17.940          C  
ATOM  27287  CD  GLN B1859      27.426 -19.993  12.274  1.00 17.940          C  
ATOM  27288  OE1 GLN B1859      28.382 -20.774  12.262  1.00 17.940          O  
ATOM  27289  NE2 GLN B1859      27.190 -19.167  11.256  1.00 17.940          N  
ATOM  27290  H   GLN B1859      26.747 -21.375  16.126  1.00 15.240          H  
ATOM  27291  HA  GLN B1859      28.932 -20.294  14.612  1.00 15.430          H  
ATOM  27292 1HB  GLN B1859      26.259 -19.113  15.436  1.00 21.530          H  
ATOM  27293 2HB  GLN B1859      27.396 -18.249  14.411  1.00 21.530          H  
ATOM  27294 1HG  GLN B1859      26.181 -20.963  13.714  1.00 21.530          H  
ATOM  27295 2HG  GLN B1859      25.555 -19.394  13.139  1.00 21.530          H  
ATOM  27296 1HE2 GLN B1859      27.795 -19.157  10.460  1.00 21.530          H  
ATOM  27297 2HE2 GLN B1859      26.369 -18.557  11.260  1.00 21.530          H  
ATOM  27298  N   SER B1860      28.506 -19.009  17.598  1.00 12.460          N  
ATOM  27299  CA  SER B1860      29.124 -18.209  18.641  1.00 12.270          C  
ATOM  27300  C   SER B1860      30.553 -18.734  18.855  1.00 12.110          C  
ATOM  27301  O   SER B1860      31.529 -17.970  18.952  1.00 12.090          O  
ATOM  27302  CB  SER B1860      28.259 -18.272  19.887  1.00 17.250          C  
ATOM  27303  OG  SER B1860      28.762 -17.482  20.901  1.00 17.250          O  
ATOM  27304  H   SER B1860      27.629 -19.489  17.828  1.00 14.950          H  
ATOM  27305  HA  SER B1860      29.178 -17.172  18.306  1.00 14.720          H  
ATOM  27306 1HB  SER B1860      27.246 -17.952  19.641  1.00 20.700          H  
ATOM  27307 2HB  SER B1860      28.197 -19.297  20.227  1.00 20.700          H  
ATOM  27308  HG  SER B1860      28.602 -16.549  20.609  1.00 20.700          H  
ATOM  27309  N   LEU B1861      30.702 -20.066  18.917  1.00 12.010          N  
ATOM  27310  CA  LEU B1861      32.032 -20.655  19.001  1.00 11.870          C  
ATOM  27311  C   LEU B1861      32.889 -20.403  17.758  1.00 12.050          C  
ATOM  27312  O   LEU B1861      34.045 -19.985  17.880  1.00 12.000          O  
ATOM  27313  CB  LEU B1861      31.908 -22.167  19.218  1.00 16.670          C  
ATOM  27314  CG  LEU B1861      31.500 -22.633  20.590  1.00 16.670          C  
ATOM  27315  CD1 LEU B1861      31.112 -24.087  20.557  1.00 16.670          C  
ATOM  27316  CD2 LEU B1861      32.689 -22.511  21.489  1.00 16.670          C  
ATOM  27317  H   LEU B1861      29.870 -20.668  18.916  1.00 14.410          H  
ATOM  27318  HA  LEU B1861      32.542 -20.198  19.843  1.00 14.240          H  
ATOM  27319 1HB  LEU B1861      31.164 -22.545  18.523  1.00 20.010          H  
ATOM  27320 2HB  LEU B1861      32.842 -22.623  18.976  1.00 20.010          H  
ATOM  27321  HG  LEU B1861      30.662 -22.039  20.966  1.00 20.010          H  
ATOM  27322 1HD1 LEU B1861      30.855 -24.409  21.561  1.00 20.010          H  
ATOM  27323 2HD1 LEU B1861      30.251 -24.212  19.902  1.00 20.010          H  
ATOM  27324 3HD1 LEU B1861      31.936 -24.672  20.193  1.00 20.010          H  
ATOM  27325 1HD2 LEU B1861      32.399 -22.851  22.430  1.00 20.010          H  
ATOM  27326 2HD2 LEU B1861      33.507 -23.119  21.118  1.00 20.010          H  
ATOM  27327 3HD2 LEU B1861      33.022 -21.499  21.562  1.00 20.010          H  
ATOM  27328  N   ARG B1862      32.325 -20.584  16.555  1.00 12.300          N  
ATOM  27329  CA  ARG B1862      33.094 -20.416  15.316  1.00 12.490          C  
ATOM  27330  C   ARG B1862      33.644 -19.007  15.154  1.00 12.580          C  
ATOM  27331  O   ARG B1862      34.773 -18.828  14.698  1.00 12.650          O  
ATOM  27332  CB  ARG B1862      32.255 -20.748  14.078  1.00 17.410          C  
ATOM  27333  CG  ARG B1862      31.915 -22.220  13.909  1.00 17.410          C  
ATOM  27334  CD  ARG B1862      31.272 -22.533  12.636  1.00 17.410          C  
ATOM  27335  NE  ARG B1862      30.862 -23.933  12.592  1.00 17.410          N  
ATOM  27336  CZ  ARG B1862      29.603 -24.415  12.750  1.00 17.410          C  
ATOM  27337  NH1 ARG B1862      28.568 -23.594  12.909  1.00 17.410          N  
ATOM  27338  NH2 ARG B1862      29.406 -25.728  12.737  1.00 17.410          N  
ATOM  27339  H   ARG B1862      31.359 -20.917  16.500  1.00 14.760          H  
ATOM  27340  HA  ARG B1862      33.931 -21.113  15.348  1.00 14.990          H  
ATOM  27341 1HB  ARG B1862      31.317 -20.196  14.123  1.00 20.890          H  
ATOM  27342 2HB  ARG B1862      32.783 -20.422  13.182  1.00 20.890          H  
ATOM  27343 1HG  ARG B1862      32.830 -22.807  13.968  1.00 20.890          H  
ATOM  27344 2HG  ARG B1862      31.248 -22.535  14.666  1.00 20.890          H  
ATOM  27345 1HD  ARG B1862      30.433 -21.912  12.489  1.00 20.890          H  
ATOM  27346 2HD  ARG B1862      31.964 -22.371  11.848  1.00 20.890          H  
ATOM  27347  HE  ARG B1862      31.620 -24.616  12.516  1.00 20.890          H  
ATOM  27348 1HH1 ARG B1862      28.691 -22.575  12.890  1.00 20.890          H  
ATOM  27349 2HH1 ARG B1862      27.632 -23.959  13.038  1.00 20.890          H  
ATOM  27350 1HH2 ARG B1862      30.188 -26.361  12.587  1.00 20.890          H  
ATOM  27351 2HH2 ARG B1862      28.481 -26.102  12.860  1.00 20.890          H  
ATOM  27352  N   GLN B1863      32.868 -18.016  15.556  1.00 12.590          N  
ATOM  27353  CA  GLN B1863      33.233 -16.618  15.423  1.00 12.690          C  
ATOM  27354  C   GLN B1863      34.054 -16.067  16.584  1.00 12.470          C  
ATOM  27355  O   GLN B1863      34.375 -14.877  16.604  1.00 12.540          O  
ATOM  27356  CB  GLN B1863      31.965 -15.785  15.256  1.00 17.730          C  
ATOM  27357  CG  GLN B1863      31.185 -16.150  14.023  1.00 17.730          C  
ATOM  27358  CD  GLN B1863      31.944 -15.868  12.774  1.00 17.730          C  
ATOM  27359  OE1 GLN B1863      32.402 -14.743  12.555  1.00 17.730          O  
ATOM  27360  NE2 GLN B1863      32.085 -16.879  11.940  1.00 17.730          N  
ATOM  27361  H   GLN B1863      31.926 -18.248  15.903  1.00 15.110          H  
ATOM  27362  HA  GLN B1863      33.841 -16.515  14.522  1.00 15.230          H  
ATOM  27363 1HB  GLN B1863      31.316 -15.947  16.123  1.00 21.270          H  
ATOM  27364 2HB  GLN B1863      32.213 -14.728  15.217  1.00 21.270          H  
ATOM  27365 1HG  GLN B1863      30.980 -17.215  14.040  1.00 21.270          H  
ATOM  27366 2HG  GLN B1863      30.258 -15.608  14.013  1.00 21.270          H  
ATOM  27367 1HE2 GLN B1863      32.573 -16.755  11.069  1.00 21.270          H  
ATOM  27368 2HE2 GLN B1863      31.696 -17.764  12.176  1.00 21.270          H  
ATOM  27369  N   GLY B1864      34.373 -16.909  17.567  1.00 12.220          N  
ATOM  27370  CA  GLY B1864      35.160 -16.474  18.711  1.00 12.010          C  
ATOM  27371  C   GLY B1864      34.414 -15.749  19.837  1.00 11.910          C  
ATOM  27372  O   GLY B1864      35.062 -15.078  20.643  1.00 11.810          O  
ATOM  27373  H   GLY B1864      34.111 -17.896  17.517  1.00 14.660          H  
ATOM  27374 1HA  GLY B1864      35.645 -17.356  19.134  1.00 14.410          H  
ATOM  27375 2HA  GLY B1864      35.964 -15.836  18.353  1.00 14.410          H  
ATOM  27376  N   GLU B1865      33.073 -15.820  19.893  1.00 11.960          N  
ATOM  27377  CA  GLU B1865      32.357 -15.149  20.974  1.00 11.890          C  
ATOM  27378  C   GLU B1865      32.510 -16.015  22.213  1.00 11.620          C  
ATOM  27379  O   GLU B1865      32.649 -15.530  23.341  1.00 11.540          O  
ATOM  27380  CB  GLU B1865      30.876 -15.019  20.663  1.00 16.670          C  
ATOM  27381  CG  GLU B1865      30.496 -14.120  19.534  1.00 16.670          C  
ATOM  27382  CD  GLU B1865      28.996 -14.089  19.337  1.00 16.670          C  
ATOM  27383  OE1 GLU B1865      28.306 -14.900  19.925  1.00 16.670          O  
ATOM  27384  OE2 GLU B1865      28.541 -13.260  18.598  1.00 16.670          O  
ATOM  27385  H   GLU B1865      32.535 -16.398  19.247  1.00 14.350          H  
ATOM  27386  HA  GLU B1865      32.795 -14.169  21.156  1.00 14.270          H  
ATOM  27387 1HB  GLU B1865      30.521 -15.985  20.412  1.00 20.010          H  
ATOM  27388 2HB  GLU B1865      30.353 -14.691  21.552  1.00 20.010          H  
ATOM  27389 1HG  GLU B1865      30.858 -13.114  19.738  1.00 20.010          H  
ATOM  27390 2HG  GLU B1865      30.978 -14.479  18.621  1.00 20.010          H  
ATOM  27391  N   CYS B1866      32.459 -17.321  21.967  1.00 11.490          N  
ATOM  27392  CA  CYS B1866      32.593 -18.335  22.992  1.00 11.260          C  
ATOM  27393  C   CYS B1866      33.887 -19.105  22.854  1.00 11.200          C  
ATOM  27394  O   CYS B1866      34.404 -19.306  21.750  1.00 11.340          O  
ATOM  27395  CB  CYS B1866      31.453 -19.352  22.957  1.00 15.860          C  
ATOM  27396  SG  CYS B1866      29.851 -18.747  23.372  1.00 15.860          S  
ATOM  27397  H   CYS B1866      32.315 -17.605  20.997  1.00 13.790          H  
ATOM  27398  HA  CYS B1866      32.584 -17.841  23.961  1.00 13.510          H  
ATOM  27399 1HB  CYS B1866      31.383 -19.767  21.962  1.00 19.030          H  
ATOM  27400 2HB  CYS B1866      31.685 -20.160  23.624  1.00 19.030          H  
ATOM  27401  HG  CYS B1866      29.673 -18.040  22.244  1.00 19.030          H  
ATOM  27402  N   THR B1867      34.342 -19.637  23.979  1.00 11.000          N  
ATOM  27403  CA  THR B1867      35.488 -20.536  24.001  1.00 10.950          C  
ATOM  27404  C   THR B1867      35.018 -21.980  24.189  1.00 10.860          C  
ATOM  27405  O   THR B1867      35.725 -22.930  23.850  1.00 10.920          O  
ATOM  27406  CB  THR B1867      36.449 -20.117  25.120  1.00 15.350          C  
ATOM  27407  OG1 THR B1867      35.770 -20.203  26.381  1.00 15.350          O  
ATOM  27408  CG2 THR B1867      36.875 -18.687  24.873  1.00 15.350          C  
ATOM  27409  H   THR B1867      33.883 -19.370  24.857  1.00 13.200          H  
ATOM  27410  HA  THR B1867      36.007 -20.468  23.051  1.00 13.140          H  
ATOM  27411  HB  THR B1867      37.318 -20.771  25.134  1.00 18.420          H  
ATOM  27412  HG1 THR B1867      36.381 -19.927  27.102  1.00 18.420          H  
ATOM  27413 1HG2 THR B1867      37.550 -18.370  25.664  1.00 18.420          H  
ATOM  27414 2HG2 THR B1867      37.384 -18.626  23.912  1.00 18.420          H  
ATOM  27415 3HG2 THR B1867      36.011 -18.044  24.858  1.00 18.420          H  
ATOM  27416  N   THR B1868      33.808 -22.123  24.718  1.00 10.750          N  
ATOM  27417  CA  THR B1868      33.098 -23.374  24.992  1.00 10.690          C  
ATOM  27418  C   THR B1868      31.619 -22.979  25.027  1.00 10.810          C  
ATOM  27419  O   THR B1868      31.307 -21.837  25.364  1.00 10.870          O  
ATOM  27420  CB  THR B1868      33.532 -24.049  26.321  1.00 14.990          C  
ATOM  27421  OG1 THR B1868      34.940 -24.265  26.307  1.00 14.990          O  
ATOM  27422  CG2 THR B1868      32.842 -25.441  26.458  1.00 14.990          C  
ATOM  27423  H   THR B1868      33.321 -21.277  24.960  1.00 12.900          H  
ATOM  27424  HA  THR B1868      33.255 -24.087  24.180  1.00 12.830          H  
ATOM  27425  HB  THR B1868      33.278 -23.422  27.169  1.00 17.990          H  
ATOM  27426  HG1 THR B1868      35.389 -23.415  26.285  1.00 17.990          H  
ATOM  27427 1HG2 THR B1868      33.179 -25.924  27.353  1.00 17.990          H  
ATOM  27428 2HG2 THR B1868      31.765 -25.348  26.501  1.00 17.990          H  
ATOM  27429 3HG2 THR B1868      33.116 -26.060  25.601  1.00 17.990          H  
ATOM  27430  N   ALA B1869      30.698 -23.861  24.682  1.00 10.850          N  
ATOM  27431  CA  ALA B1869      29.311 -23.457  24.864  1.00 10.950          C  
ATOM  27432  C   ALA B1869      28.407 -24.624  25.210  1.00 10.900          C  
ATOM  27433  O   ALA B1869      28.639 -25.768  24.817  1.00 10.880          O  
ATOM  27434  CB  ALA B1869      28.794 -22.763  23.608  1.00 15.290          C  
ATOM  27435  H   ALA B1869      30.945 -24.791  24.324  1.00 13.020          H  
ATOM  27436  HA  ALA B1869      29.267 -22.759  25.699  1.00 13.140          H  
ATOM  27437 1HB  ALA B1869      27.766 -22.440  23.779  1.00 18.350          H  
ATOM  27438 2HB  ALA B1869      29.414 -21.899  23.382  1.00 18.350          H  
ATOM  27439 3HB  ALA B1869      28.823 -23.454  22.772  1.00 18.350          H  
ATOM  27440  N   LEU B1870      27.353 -24.324  25.942  1.00 10.910          N  
ATOM  27441  CA  LEU B1870      26.319 -25.296  26.224  1.00 10.900          C  
ATOM  27442  C   LEU B1870      25.146 -24.993  25.325  1.00 11.150          C  
ATOM  27443  O   LEU B1870      24.823 -23.824  25.092  1.00 11.250          O  
ATOM  27444  CB  LEU B1870      25.909 -25.271  27.709  1.00 15.260          C  
ATOM  27445  CG  LEU B1870      24.831 -26.335  28.153  1.00 15.260          C  
ATOM  27446  CD1 LEU B1870      25.115 -26.739  29.564  1.00 15.260          C  
ATOM  27447  CD2 LEU B1870      23.393 -25.758  28.096  1.00 15.260          C  
ATOM  27448  H   LEU B1870      27.259 -23.370  26.303  1.00 13.090          H  
ATOM  27449  HA  LEU B1870      26.685 -26.292  25.988  1.00 13.080          H  
ATOM  27450 1HB  LEU B1870      26.800 -25.433  28.302  1.00 18.320          H  
ATOM  27451 2HB  LEU B1870      25.521 -24.283  27.942  1.00 18.320          H  
ATOM  27452  HG  LEU B1870      24.900 -27.211  27.509  1.00 18.320          H  
ATOM  27453 1HD1 LEU B1870      24.391 -27.467  29.880  1.00 18.320          H  
ATOM  27454 2HD1 LEU B1870      26.102 -27.177  29.613  1.00 18.320          H  
ATOM  27455 3HD1 LEU B1870      25.058 -25.874  30.213  1.00 18.320          H  
ATOM  27456 1HD2 LEU B1870      22.683 -26.518  28.425  1.00 18.320          H  
ATOM  27457 2HD2 LEU B1870      23.332 -24.920  28.751  1.00 18.320          H  
ATOM  27458 3HD2 LEU B1870      23.122 -25.449  27.103  1.00 18.320          H  
ATOM  27459  N   ALA B1871      24.515 -26.032  24.803  1.00 11.260          N  
ATOM  27460  CA  ALA B1871      23.336 -25.845  23.977  1.00 11.520          C  
ATOM  27461  C   ALA B1871      22.265 -26.859  24.354  1.00 11.560          C  
ATOM  27462  O   ALA B1871      22.562 -27.995  24.724  1.00 11.440          O  
ATOM  27463  CB  ALA B1871      23.678 -25.978  22.502  1.00 16.020          C  
ATOM  27464  H   ALA B1871      24.863 -26.975  25.008  1.00 13.510          H  
ATOM  27465  HA  ALA B1871      22.954 -24.852  24.162  1.00 13.820          H  
ATOM  27466 1HB  ALA B1871      22.774 -25.810  21.911  1.00 19.230          H  
ATOM  27467 2HB  ALA B1871      24.427 -25.244  22.242  1.00 19.230          H  
ATOM  27468 3HB  ALA B1871      24.063 -26.977  22.306  1.00 19.230          H  
ATOM  27469  N   GLY B1872      21.007 -26.470  24.224  1.00 11.750          N  
ATOM  27470  CA  GLY B1872      19.947 -27.439  24.488  1.00 11.820          C  
ATOM  27471  C   GLY B1872      18.552 -26.842  24.582  1.00 12.020          C  
ATOM  27472  O   GLY B1872      18.219 -25.862  23.903  1.00 12.180          O  
ATOM  27473  H   GLY B1872      20.811 -25.493  23.982  1.00 14.100          H  
ATOM  27474 1HA  GLY B1872      19.967 -28.190  23.704  1.00 14.180          H  
ATOM  27475 2HA  GLY B1872      20.170 -27.958  25.419  1.00 14.180          H  
ATOM  27476  N   GLY B1873      17.709 -27.492  25.380  1.00 12.020          N  
ATOM  27477  CA  GLY B1873      16.323 -27.071  25.560  1.00 12.220          C  
ATOM  27478  C   GLY B1873      15.564 -27.938  26.554  1.00 12.200          C  
ATOM  27479  O   GLY B1873      15.874 -29.121  26.753  1.00 12.080          O  
ATOM  27480  H   GLY B1873      18.067 -28.319  25.876  1.00 14.420          H  
ATOM  27481 1HA  GLY B1873      16.301 -26.045  25.903  1.00 14.660          H  
ATOM  27482 2HA  GLY B1873      15.809 -27.091  24.600  1.00 14.660          H  
ATOM  27483  N   VAL B1874      14.537 -27.331  27.146  1.00 12.340          N  
ATOM  27484  CA  VAL B1874      13.694 -27.995  28.144  1.00 12.360          C  
ATOM  27485  C   VAL B1874      12.181 -27.750  28.072  1.00 12.630          C  
ATOM  27486  O   VAL B1874      11.733 -26.622  27.859  1.00 12.740          O  
ATOM  27487  CB  VAL B1874      14.224 -27.617  29.521  1.00 17.300          C  
ATOM  27488  CG1 VAL B1874      14.207 -26.067  29.692  1.00 17.300          C  
ATOM  27489  CG2 VAL B1874      13.422 -28.322  30.608  1.00 17.300          C  
ATOM  27490  H   VAL B1874      14.379 -26.349  26.900  1.00 14.810          H  
ATOM  27491  HA  VAL B1874      13.855 -29.063  28.033  1.00 14.830          H  
ATOM  27492  HB  VAL B1874      15.226 -27.959  29.582  1.00 20.760          H  
ATOM  27493 1HG1 VAL B1874      14.605 -25.798  30.664  1.00 20.760          H  
ATOM  27494 2HG1 VAL B1874      14.819 -25.605  28.917  1.00 20.760          H  
ATOM  27495 3HG1 VAL B1874      13.201 -25.692  29.609  1.00 20.760          H  
ATOM  27496 1HG2 VAL B1874      13.857 -28.094  31.561  1.00 20.760          H  
ATOM  27497 2HG2 VAL B1874      12.394 -28.003  30.607  1.00 20.760          H  
ATOM  27498 3HG2 VAL B1874      13.467 -29.385  30.441  1.00 20.760          H  
ATOM  27499  N   THR B1875      11.416 -28.822  28.325  1.00 12.730          N  
ATOM  27500  CA  THR B1875       9.959 -28.787  28.440  1.00 12.980          C  
ATOM  27501  C   THR B1875       9.409 -29.508  29.683  1.00 12.960          C  
ATOM  27502  O   THR B1875       9.756 -30.669  29.955  1.00 12.890          O  
ATOM  27503  CB  THR B1875       9.309 -29.444  27.210  1.00 18.070          C  
ATOM  27504  OG1 THR B1875       9.696 -28.747  26.045  1.00 18.070          O  
ATOM  27505  CG2 THR B1875       7.768 -29.447  27.297  1.00 18.070          C  
ATOM  27506  H   THR B1875      11.892 -29.713  28.443  1.00 15.280          H  
ATOM  27507  HA  THR B1875       9.650 -27.747  28.480  1.00 15.580          H  
ATOM  27508  HB  THR B1875       9.664 -30.475  27.135  1.00 21.690          H  
ATOM  27509  HG1 THR B1875       9.645 -29.383  25.314  1.00 21.690          H  
ATOM  27510 1HG2 THR B1875       7.368 -29.925  26.400  1.00 21.690          H  
ATOM  27511 2HG2 THR B1875       7.423 -29.999  28.168  1.00 21.690          H  
ATOM  27512 3HG2 THR B1875       7.406 -28.423  27.356  1.00 21.690          H  
ATOM  27513  N   VAL B1876       8.518 -28.825  30.409  1.00 13.050          N  
ATOM  27514  CA  VAL B1876       7.763 -29.423  31.522  1.00 13.090          C  
ATOM  27515  C   VAL B1876       6.292 -29.023  31.352  1.00 13.350          C  
ATOM  27516  O   VAL B1876       5.993 -27.863  31.029  1.00 13.420          O  
ATOM  27517  CB  VAL B1876       8.288 -29.033  32.927  1.00 18.310          C  
ATOM  27518  CG1 VAL B1876       7.433 -29.719  34.036  1.00 18.310          C  
ATOM  27519  CG2 VAL B1876       9.722 -29.487  33.094  1.00 18.310          C  
ATOM  27520  H   VAL B1876       8.352 -27.850  30.125  1.00 15.660          H  
ATOM  27521  HA  VAL B1876       7.826 -30.508  31.449  1.00 15.710          H  
ATOM  27522  HB  VAL B1876       8.207 -27.965  33.051  1.00 21.970          H  
ATOM  27523 1HG1 VAL B1876       7.809 -29.450  35.004  1.00 21.970          H  
ATOM  27524 2HG1 VAL B1876       6.406 -29.433  33.975  1.00 21.970          H  
ATOM  27525 3HG1 VAL B1876       7.501 -30.803  33.920  1.00 21.970          H  
ATOM  27526 1HG2 VAL B1876      10.056 -29.204  34.082  1.00 21.970          H  
ATOM  27527 2HG2 VAL B1876       9.768 -30.572  32.984  1.00 21.970          H  
ATOM  27528 3HG2 VAL B1876      10.369 -29.051  32.365  1.00 21.970          H  
ATOM  27529  N   MET B1877       5.384 -29.988  31.483  1.00 13.490          N  
ATOM  27530  CA  MET B1877       3.958 -29.746  31.368  1.00 13.750          C  
ATOM  27531  C   MET B1877       3.218 -29.824  32.719  1.00 13.800          C  
ATOM  27532  O   MET B1877       2.728 -30.894  33.050  1.00 13.970          O  
ATOM  27533  CB  MET B1877       3.347 -30.754  30.406  1.00 19.150          C  
ATOM  27534  CG  MET B1877       3.918 -30.722  29.006  1.00 19.150          C  
ATOM  27535  SD  MET B1877       3.025 -31.797  27.872  1.00 19.150          S  
ATOM  27536  CE  MET B1877       3.415 -33.458  28.425  1.00 19.150          C  
ATOM  27537  H   MET B1877       5.690 -30.932  31.749  1.00 16.190          H  
ATOM  27538  HA  MET B1877       3.810 -28.756  30.947  1.00 16.500          H  
ATOM  27539 1HB  MET B1877       3.471 -31.758  30.815  1.00 22.980          H  
ATOM  27540 2HB  MET B1877       2.293 -30.563  30.308  1.00 22.980          H  
ATOM  27541 1HG  MET B1877       3.887 -29.700  28.623  1.00 22.980          H  
ATOM  27542 2HG  MET B1877       4.957 -31.036  29.025  1.00 22.980          H  
ATOM  27543 1HE  MET B1877       2.931 -34.178  27.780  1.00 22.980          H  
ATOM  27544 2HE  MET B1877       4.470 -33.603  28.395  1.00 22.980          H  
ATOM  27545 3HE  MET B1877       3.061 -33.597  29.430  1.00 22.980          H  
ATOM  27546  N   PRO B1878       3.244 -28.820  33.607  1.00 13.670          N  
ATOM  27547  CA  PRO B1878       2.533 -28.868  34.872  1.00 13.700          C  
ATOM  27548  C   PRO B1878       1.018 -28.610  34.739  1.00 14.030          C  
ATOM  27549  O   PRO B1878       0.241 -29.017  35.603  1.00 14.120          O  
ATOM  27550  CB  PRO B1878       3.213 -27.737  35.629  1.00 20.550          C  
ATOM  27551  CG  PRO B1878       3.634 -26.791  34.545  1.00 20.550          C  
ATOM  27552  CD  PRO B1878       4.012 -27.615  33.391  1.00 20.550          C  
ATOM  27553  HA  PRO B1878       2.720 -29.841  35.352  1.00 16.440          H  
ATOM  27554 1HB  PRO B1878       2.512 -27.280  36.349  1.00 24.660          H  
ATOM  27555 2HB  PRO B1878       4.064 -28.116  36.196  1.00 24.660          H  
ATOM  27556 1HG  PRO B1878       2.814 -26.156  34.290  1.00 24.660          H  
ATOM  27557 2HG  PRO B1878       4.430 -26.167  34.883  1.00 24.660          H  
ATOM  27558 1HD  PRO B1878       3.700 -27.114  32.479  1.00 24.660          H  
ATOM  27559 2HD  PRO B1878       5.070 -27.782  33.420  1.00 24.660          H  
ATOM  27560  N   THR B1879       0.605 -27.959  33.636  1.00 14.230          N  
ATOM  27561  CA  THR B1879      -0.796 -27.595  33.416  1.00 14.560          C  
ATOM  27562  C   THR B1879      -1.402 -28.279  32.161  1.00 14.750          C  
ATOM  27563  O   THR B1879      -0.941 -28.001  31.042  1.00 14.710          O  
ATOM  27564  CB  THR B1879      -0.966 -26.047  33.319  1.00 20.250          C  
ATOM  27565  OG1 THR B1879      -0.591 -25.414  34.559  1.00 20.250          O  
ATOM  27566  CG2 THR B1879      -2.384 -25.665  33.017  1.00 20.250          C  
ATOM  27567  H   THR B1879       1.273 -27.642  32.950  1.00 17.080          H  
ATOM  27568  HA  THR B1879      -1.319 -27.895  34.310  1.00 17.470          H  
ATOM  27569  HB  THR B1879      -0.327 -25.677  32.524  1.00 24.300          H  
ATOM  27570  HG1 THR B1879       0.379 -25.297  34.650  1.00 24.300          H  
ATOM  27571 1HG2 THR B1879      -2.452 -24.585  32.943  1.00 24.300          H  
ATOM  27572 2HG2 THR B1879      -2.679 -26.099  32.095  1.00 24.300          H  
ATOM  27573 3HG2 THR B1879      -3.037 -26.006  33.807  1.00 24.300          H  
ATOM  27574  N   PRO B1880      -2.503 -29.076  32.308  1.00 15.000          N  
ATOM  27575  CA  PRO B1880      -3.176 -29.880  31.284  1.00 15.230          C  
ATOM  27576  C   PRO B1880      -3.754 -29.088  30.137  1.00 15.410          C  
ATOM  27577  O   PRO B1880      -3.930 -29.635  29.044  1.00 15.600          O  
ATOM  27578  CB  PRO B1880      -4.268 -30.596  32.073  1.00 22.840          C  
ATOM  27579  CG  PRO B1880      -4.509 -29.741  33.273  1.00 22.840          C  
ATOM  27580  CD  PRO B1880      -3.178 -29.153  33.615  1.00 22.840          C  
ATOM  27581  HA  PRO B1880      -2.477 -30.603  30.887  1.00 18.280          H  
ATOM  27582 1HB  PRO B1880      -5.147 -30.728  31.445  1.00 27.410          H  
ATOM  27583 2HB  PRO B1880      -3.945 -31.600  32.352  1.00 27.410          H  
ATOM  27584 1HG  PRO B1880      -5.276 -28.983  33.052  1.00 27.410          H  
ATOM  27585 2HG  PRO B1880      -4.906 -30.353  34.099  1.00 27.410          H  
ATOM  27586 1HD  PRO B1880      -3.393 -28.185  34.049  1.00 27.410          H  
ATOM  27587 2HD  PRO B1880      -2.606 -29.787  34.281  1.00 27.410          H  
ATOM  27588  N   THR B1881      -3.980 -27.795  30.369  1.00 15.370          N  
ATOM  27589  CA  THR B1881      -4.492 -26.867  29.383  1.00 15.570          C  
ATOM  27590  C   THR B1881      -3.818 -27.096  28.028  1.00 15.610          C  
ATOM  27591  O   THR B1881      -4.482 -27.079  26.995  1.00 15.860          O  
ATOM  27592  CB  THR B1881      -4.305 -25.405  29.856  1.00 21.720          C  
ATOM  27593  OG1 THR B1881      -4.995 -25.212  31.106  1.00 21.720          O  
ATOM  27594  CG2 THR B1881      -4.893 -24.460  28.846  1.00 21.720          C  
ATOM  27595  H   THR B1881      -3.816 -27.413  31.288  1.00 18.440          H  
ATOM  27596  HA  THR B1881      -5.560 -27.046  29.267  1.00 18.680          H  
ATOM  27597  HB  THR B1881      -3.244 -25.189  29.980  1.00 26.060          H  
ATOM  27598  HG1 THR B1881      -4.718 -24.375  31.497  1.00 26.060          H  
ATOM  27599 1HG2 THR B1881      -4.762 -23.434  29.183  1.00 26.060          H  
ATOM  27600 2HG2 THR B1881      -4.385 -24.589  27.912  1.00 26.060          H  
ATOM  27601 3HG2 THR B1881      -5.954 -24.664  28.712  1.00 26.060          H  
ATOM  27602  N   ALA B1882      -2.498 -27.358  28.005  1.00 15.360          N  
ATOM  27603  CA  ALA B1882      -1.828 -27.516  26.712  1.00 15.390          C  
ATOM  27604  C   ALA B1882      -2.475 -28.612  25.855  1.00 15.570          C  
ATOM  27605  O   ALA B1882      -2.561 -28.475  24.631  1.00 15.760          O  
ATOM  27606  CB  ALA B1882      -0.364 -27.864  26.919  1.00 21.530          C  
ATOM  27607  H   ALA B1882      -1.962 -27.417  28.880  1.00 18.430          H  
ATOM  27608  HA  ALA B1882      -1.910 -26.568  26.175  1.00 18.470          H  
ATOM  27609 1HB  ALA B1882       0.129 -27.951  25.949  1.00 25.840          H  
ATOM  27610 2HB  ALA B1882       0.114 -27.078  27.502  1.00 25.840          H  
ATOM  27611 3HB  ALA B1882      -0.285 -28.812  27.453  1.00 25.840          H  
ATOM  27612  N   PHE B1883      -2.922 -29.701  26.478  1.00 15.540          N  
ATOM  27613  CA  PHE B1883      -3.550 -30.772  25.734  1.00 15.730          C  
ATOM  27614  C   PHE B1883      -4.930 -30.351  25.315  1.00 16.110          C  
ATOM  27615  O   PHE B1883      -5.376 -30.698  24.222  1.00 16.350          O  
ATOM  27616  CB  PHE B1883      -3.586 -32.063  26.530  1.00 21.950          C  
ATOM  27617  CG  PHE B1883      -2.339 -32.850  26.452  1.00 21.950          C  
ATOM  27618  CD1 PHE B1883      -1.304 -32.669  27.314  1.00 21.950          C  
ATOM  27619  CD2 PHE B1883      -2.238 -33.823  25.492  1.00 21.950          C  
ATOM  27620  CE1 PHE B1883      -0.176 -33.457  27.207  1.00 21.950          C  
ATOM  27621  CE2 PHE B1883      -1.127 -34.607  25.365  1.00 21.950          C  
ATOM  27622  CZ  PHE B1883      -0.090 -34.424  26.228  1.00 21.950          C  
ATOM  27623  H   PHE B1883      -2.888 -29.765  27.495  1.00 18.650          H  
ATOM  27624  HA  PHE B1883      -2.961 -30.954  24.835  1.00 18.880          H  
ATOM  27625 1HB  PHE B1883      -3.781 -31.832  27.578  1.00 26.340          H  
ATOM  27626 2HB  PHE B1883      -4.390 -32.680  26.173  1.00 26.340          H  
ATOM  27627  HD1 PHE B1883      -1.381 -31.902  28.084  1.00 26.340          H  
ATOM  27628  HD2 PHE B1883      -3.073 -33.960  24.835  1.00 26.340          H  
ATOM  27629  HE1 PHE B1883       0.640 -33.318  27.894  1.00 26.340          H  
ATOM  27630  HE2 PHE B1883      -1.078 -35.373  24.594  1.00 26.340          H  
ATOM  27631  HZ  PHE B1883       0.804 -35.043  26.141  1.00 26.340          H  
ATOM  27632  N   THR B1884      -5.613 -29.601  26.174  1.00 16.170          N  
ATOM  27633  CA  THR B1884      -6.974 -29.152  25.880  1.00 16.530          C  
ATOM  27634  C   THR B1884      -6.962 -28.310  24.613  1.00 16.690          C  
ATOM  27635  O   THR B1884      -7.760 -28.524  23.691  1.00 16.970          O  
ATOM  27636  CB  THR B1884      -7.565 -28.299  27.038  1.00 23.000          C  
ATOM  27637  OG1 THR B1884      -7.657 -29.088  28.233  1.00 23.000          O  
ATOM  27638  CG2 THR B1884      -8.944 -27.788  26.671  1.00 23.000          C  
ATOM  27639  H   THR B1884      -5.173 -29.383  27.077  1.00 19.400          H  
ATOM  27640  HA  THR B1884      -7.613 -30.015  25.716  1.00 19.840          H  
ATOM  27641  HB  THR B1884      -6.924 -27.449  27.227  1.00 27.600          H  
ATOM  27642  HG1 THR B1884      -7.929 -28.527  28.968  1.00 27.600          H  
ATOM  27643 1HG2 THR B1884      -9.334 -27.195  27.489  1.00 27.600          H  
ATOM  27644 2HG2 THR B1884      -8.897 -27.165  25.777  1.00 27.600          H  
ATOM  27645 3HG2 THR B1884      -9.605 -28.620  26.482  1.00 27.600          H  
ATOM  27646  N   GLU B1885      -6.017 -27.382  24.557  1.00 16.520          N  
ATOM  27647  CA  GLU B1885      -5.906 -26.467  23.435  1.00 16.690          C  
ATOM  27648  C   GLU B1885      -5.535 -27.193  22.125  1.00 16.760          C  
ATOM  27649  O   GLU B1885      -6.152 -26.952  21.075  1.00 17.050          O  
ATOM  27650  CB  GLU B1885      -4.839 -25.442  23.780  1.00 23.300          C  
ATOM  27651  CG  GLU B1885      -5.169 -24.501  24.920  1.00 23.300          C  
ATOM  27652  CD  GLU B1885      -3.940 -23.718  25.391  1.00 23.300          C  
ATOM  27653  OE1 GLU B1885      -2.839 -24.116  25.072  1.00 23.300          O  
ATOM  27654  OE2 GLU B1885      -4.110 -22.771  26.126  1.00 23.300          O  
ATOM  27655  H   GLU B1885      -5.390 -27.282  25.362  1.00 19.820          H  
ATOM  27656  HA  GLU B1885      -6.863 -25.966  23.299  1.00 20.030          H  
ATOM  27657 1HB  GLU B1885      -3.882 -25.934  23.968  1.00 27.960          H  
ATOM  27658 2HB  GLU B1885      -4.736 -24.809  22.936  1.00 27.960          H  
ATOM  27659 1HG  GLU B1885      -5.937 -23.808  24.583  1.00 27.960          H  
ATOM  27660 2HG  GLU B1885      -5.580 -25.072  25.747  1.00 27.960          H  
ATOM  27661  N   PHE B1886      -4.563 -28.125  22.185  1.00 16.500          N  
ATOM  27662  CA  PHE B1886      -4.179 -28.866  20.982  1.00 16.560          C  
ATOM  27663  C   PHE B1886      -5.238 -29.892  20.589  1.00 16.740          C  
ATOM  27664  O   PHE B1886      -5.357 -30.247  19.403  1.00 16.840          O  
ATOM  27665  CB  PHE B1886      -2.795 -29.499  21.105  1.00 23.160          C  
ATOM  27666  CG  PHE B1886      -1.633 -28.535  20.854  1.00 23.160          C  
ATOM  27667  CD1 PHE B1886      -0.876 -27.988  21.888  1.00 23.160          C  
ATOM  27668  CD2 PHE B1886      -1.289 -28.195  19.546  1.00 23.160          C  
ATOM  27669  CE1 PHE B1886       0.185 -27.141  21.626  1.00 23.160          C  
ATOM  27670  CE2 PHE B1886      -0.229 -27.342  19.287  1.00 23.160          C  
ATOM  27671  CZ  PHE B1886       0.508 -26.820  20.331  1.00 23.160          C  
ATOM  27672  H   PHE B1886      -4.057 -28.274  23.066  1.00 19.800          H  
ATOM  27673  HA  PHE B1886      -4.110 -28.147  20.166  1.00 19.870          H  
ATOM  27674 1HB  PHE B1886      -2.679 -29.919  22.109  1.00 27.790          H  
ATOM  27675 2HB  PHE B1886      -2.712 -30.307  20.396  1.00 27.790          H  
ATOM  27676  HD1 PHE B1886      -1.104 -28.234  22.909  1.00 27.790          H  
ATOM  27677  HD2 PHE B1886      -1.868 -28.605  18.711  1.00 27.790          H  
ATOM  27678  HE1 PHE B1886       0.767 -26.729  22.452  1.00 27.790          H  
ATOM  27679  HE2 PHE B1886       0.024 -27.086  18.257  1.00 27.790          H  
ATOM  27680  HZ  PHE B1886       1.347 -26.151  20.129  1.00 27.790          H  
ATOM  27681  N   SER B1887      -6.016 -30.375  21.570  1.00 16.800          N  
ATOM  27682  CA  SER B1887      -7.112 -31.285  21.283  1.00 17.000          C  
ATOM  27683  C   SER B1887      -8.151 -30.524  20.458  1.00 17.320          C  
ATOM  27684  O   SER B1887      -8.625 -31.033  19.440  1.00 17.500          O  
ATOM  27685  CB  SER B1887      -7.746 -31.821  22.564  1.00 23.720          C  
ATOM  27686  OG  SER B1887      -6.857 -32.657  23.277  1.00 23.720          O  
ATOM  27687  H   SER B1887      -5.826 -30.130  22.540  1.00 20.160          H  
ATOM  27688  HA  SER B1887      -6.734 -32.123  20.700  1.00 20.400          H  
ATOM  27689 1HB  SER B1887      -8.045 -30.992  23.197  1.00 28.460          H  
ATOM  27690 2HB  SER B1887      -8.649 -32.372  22.313  1.00 28.460          H  
ATOM  27691  HG  SER B1887      -6.142 -32.059  23.588  1.00 28.460          H  
ATOM  27692  N   ARG B1888      -8.436 -29.258  20.826  1.00 17.370          N  
ATOM  27693  CA  ARG B1888      -9.405 -28.432  20.093  1.00 17.660          C  
ATOM  27694  C   ARG B1888      -8.980 -28.219  18.640  1.00 17.780          C  
ATOM  27695  O   ARG B1888      -9.822 -28.176  17.740  1.00 18.090          O  
ATOM  27696  CB  ARG B1888      -9.619 -27.066  20.733  1.00 24.610          C  
ATOM  27697  CG  ARG B1888     -10.712 -26.192  20.035  1.00 24.610          C  
ATOM  27698  CD  ARG B1888     -12.084 -26.766  20.205  1.00 24.610          C  
ATOM  27699  NE  ARG B1888     -13.110 -25.933  19.599  1.00 24.610          N  
ATOM  27700  CZ  ARG B1888     -14.423 -26.246  19.554  1.00 24.610          C  
ATOM  27701  NH1 ARG B1888     -14.853 -27.378  20.088  1.00 24.610          N  
ATOM  27702  NH2 ARG B1888     -15.278 -25.418  18.976  1.00 24.610          N  
ATOM  27703  H   ARG B1888      -8.040 -28.907  21.707  1.00 20.840          H  
ATOM  27704  HA  ARG B1888     -10.351 -28.966  20.100  1.00 21.190          H  
ATOM  27705 1HB  ARG B1888      -9.898 -27.187  21.783  1.00 29.530          H  
ATOM  27706 2HB  ARG B1888      -8.686 -26.501  20.712  1.00 29.530          H  
ATOM  27707 1HG  ARG B1888     -10.720 -25.196  20.453  1.00 29.530          H  
ATOM  27708 2HG  ARG B1888     -10.511 -26.111  18.973  1.00 29.530          H  
ATOM  27709 1HD  ARG B1888     -12.139 -27.739  19.735  1.00 29.530          H  
ATOM  27710 2HD  ARG B1888     -12.301 -26.854  21.274  1.00 29.530          H  
ATOM  27711  HE  ARG B1888     -12.815 -25.051  19.181  1.00 29.530          H  
ATOM  27712 1HH1 ARG B1888     -14.203 -28.010  20.531  1.00 29.530          H  
ATOM  27713 2HH1 ARG B1888     -15.839 -27.620  20.062  1.00 29.530          H  
ATOM  27714 1HH2 ARG B1888     -14.947 -24.558  18.566  1.00 29.530          H  
ATOM  27715 2HH2 ARG B1888     -16.261 -25.651  18.942  1.00 29.530          H  
ATOM  27716  N   GLN B1889      -7.670 -28.091  18.404  1.00 17.540          N  
ATOM  27717  CA  GLN B1889      -7.151 -27.911  17.042  1.00 17.640          C  
ATOM  27718  C   GLN B1889      -7.120 -29.227  16.257  1.00 17.620          C  
ATOM  27719  O   GLN B1889      -6.802 -29.230  15.065  1.00 17.190          O  
ATOM  27720  CB  GLN B1889      -5.696 -27.408  17.014  1.00 24.660          C  
ATOM  27721  CG  GLN B1889      -5.406 -26.032  17.537  1.00 24.660          C  
ATOM  27722  CD  GLN B1889      -3.928 -25.675  17.264  1.00 24.660          C  
ATOM  27723  OE1 GLN B1889      -3.119 -26.558  16.939  1.00 24.660          O  
ATOM  27724  NE2 GLN B1889      -3.578 -24.400  17.374  1.00 24.660          N  
ATOM  27725  H   GLN B1889      -7.043 -28.050  19.217  1.00 21.050          H  
ATOM  27726  HA  GLN B1889      -7.794 -27.210  16.515  1.00 21.170          H  
ATOM  27727 1HB  GLN B1889      -5.086 -28.103  17.596  1.00 29.590          H  
ATOM  27728 2HB  GLN B1889      -5.329 -27.449  15.989  1.00 29.590          H  
ATOM  27729 1HG  GLN B1889      -6.042 -25.305  17.039  1.00 29.590          H  
ATOM  27730 2HG  GLN B1889      -5.573 -26.016  18.614  1.00 29.590          H  
ATOM  27731 1HE2 GLN B1889      -2.632 -24.128  17.195  1.00 29.590          H  
ATOM  27732 2HE2 GLN B1889      -4.261 -23.694  17.677  1.00 29.590          H  
ATOM  27733  N   ARG B1890      -7.397 -30.336  16.949  1.00 18.100          N  
ATOM  27734  CA  ARG B1890      -7.332 -31.704  16.463  1.00 18.110          C  
ATOM  27735  C   ARG B1890      -5.936 -32.037  15.963  1.00 17.770          C  
ATOM  27736  O   ARG B1890      -5.762 -32.713  14.950  1.00 17.840          O  
ATOM  27737  CB  ARG B1890      -8.389 -31.963  15.388  1.00 25.350          C  
ATOM  27738  CG  ARG B1890      -9.781 -32.270  15.960  1.00 25.350          C  
ATOM  27739  CD  ARG B1890     -10.465 -31.044  16.427  1.00 25.350          C  
ATOM  27740  NE  ARG B1890     -11.815 -31.290  16.860  1.00 25.350          N  
ATOM  27741  CZ  ARG B1890     -12.171 -31.600  18.130  1.00 25.350          C  
ATOM  27742  NH1 ARG B1890     -11.292 -31.741  19.107  1.00 25.350          N  
ATOM  27743  NH2 ARG B1890     -13.414 -31.767  18.441  1.00 25.350          N  
ATOM  27744  H   ARG B1890      -7.713 -30.234  17.909  1.00 21.720          H  
ATOM  27745  HA  ARG B1890      -7.554 -32.364  17.303  1.00 21.730          H  
ATOM  27746 1HB  ARG B1890      -8.480 -31.104  14.730  1.00 30.420          H  
ATOM  27747 2HB  ARG B1890      -8.092 -32.812  14.776  1.00 30.420          H  
ATOM  27748 1HG  ARG B1890     -10.398 -32.732  15.193  1.00 30.420          H  
ATOM  27749 2HG  ARG B1890      -9.687 -32.950  16.806  1.00 30.420          H  
ATOM  27750 1HD  ARG B1890      -9.941 -30.635  17.257  1.00 30.420          H  
ATOM  27751 2HD  ARG B1890     -10.489 -30.305  15.627  1.00 30.420          H  
ATOM  27752  HE  ARG B1890     -12.556 -31.193  16.176  1.00 30.420          H  
ATOM  27753 1HH1 ARG B1890     -10.279 -31.627  18.945  1.00 30.420          H  
ATOM  27754 2HH1 ARG B1890     -11.658 -31.986  20.041  1.00 30.420          H  
ATOM  27755 1HH2 ARG B1890     -14.161 -31.685  17.742  1.00 30.420          H  
ATOM  27756 2HH2 ARG B1890     -13.626 -31.964  19.419  1.00 30.420          H  
ATOM  27757  N   GLY B1891      -4.928 -31.582  16.713  1.00 17.420          N  
ATOM  27758  CA  GLY B1891      -3.547 -31.844  16.368  1.00 17.060          C  
ATOM  27759  C   GLY B1891      -2.968 -33.051  17.093  1.00 16.820          C  
ATOM  27760  O   GLY B1891      -1.794 -33.363  16.901  1.00 16.640          O  
ATOM  27761  H   GLY B1891      -5.125 -31.038  17.560  1.00 20.900          H  
ATOM  27762 1HA  GLY B1891      -3.466 -31.990  15.291  1.00 20.470          H  
ATOM  27763 2HA  GLY B1891      -2.954 -30.963  16.610  1.00 20.470          H  
ATOM  27764  N   LEU B1892      -3.768 -33.712  17.929  1.00 16.820          N  
ATOM  27765  CA  LEU B1892      -3.282 -34.832  18.727  1.00 16.590          C  
ATOM  27766  C   LEU B1892      -3.847 -36.179  18.322  1.00 16.800          C  
ATOM  27767  O   LEU B1892      -5.013 -36.292  17.942  1.00 17.050          O  
ATOM  27768  CB  LEU B1892      -3.614 -34.605  20.185  1.00 23.320          C  
ATOM  27769  CG  LEU B1892      -3.129 -33.312  20.798  1.00 23.320          C  
ATOM  27770  CD1 LEU B1892      -3.632 -33.249  22.197  1.00 23.320          C  
ATOM  27771  CD2 LEU B1892      -1.621 -33.240  20.771  1.00 23.320          C  
ATOM  27772  H   LEU B1892      -4.728 -33.414  18.014  1.00 20.180          H  
ATOM  27773  HA  LEU B1892      -2.210 -34.898  18.615  1.00 19.910          H  
ATOM  27774 1HB  LEU B1892      -4.690 -34.688  20.326  1.00 27.980          H  
ATOM  27775 2HB  LEU B1892      -3.128 -35.401  20.722  1.00 27.980          H  
ATOM  27776  HG  LEU B1892      -3.546 -32.474  20.249  1.00 27.980          H  
ATOM  27777 1HD1 LEU B1892      -3.320 -32.319  22.674  1.00 27.980          H  
ATOM  27778 2HD1 LEU B1892      -4.711 -33.304  22.191  1.00 27.980          H  
ATOM  27779 3HD1 LEU B1892      -3.228 -34.094  22.727  1.00 27.980          H  
ATOM  27780 1HD2 LEU B1892      -1.335 -32.317  21.216  1.00 27.980          H  
ATOM  27781 2HD2 LEU B1892      -1.191 -34.068  21.327  1.00 27.980          H  
ATOM  27782 3HD2 LEU B1892      -1.260 -33.266  19.754  1.00 27.980          H  
ATOM  27783  N   ALA B1893      -3.006 -37.202  18.451  1.00 16.720          N  
ATOM  27784  CA  ALA B1893      -3.360 -38.578  18.174  1.00 16.940          C  
ATOM  27785  C   ALA B1893      -4.418 -39.093  19.148  1.00 17.030          C  
ATOM  27786  O   ALA B1893      -4.219 -38.973  20.360  1.00 16.790          O  
ATOM  27787  CB  ALA B1893      -2.126 -39.456  18.276  1.00 23.630          C  
ATOM  27788  H   ALA B1893      -2.059 -36.997  18.775  1.00 20.060          H  
ATOM  27789  HA  ALA B1893      -3.713 -38.625  17.170  1.00 20.330          H  
ATOM  27790 1HB  ALA B1893      -2.383 -40.489  18.041  1.00 28.350          H  
ATOM  27791 2HB  ALA B1893      -1.366 -39.111  17.582  1.00 28.350          H  
ATOM  27792 3HB  ALA B1893      -1.735 -39.395  19.284  1.00 28.350          H  
ATOM  27793  N   PRO B1894      -5.442 -39.844  18.679  1.00 17.370          N  
ATOM  27794  CA  PRO B1894      -6.473 -40.493  19.476  1.00 17.510          C  
ATOM  27795  C   PRO B1894      -5.926 -41.467  20.500  1.00 17.330          C  
ATOM  27796  O   PRO B1894      -6.616 -41.797  21.462  1.00 17.330          O  
ATOM  27797  CB  PRO B1894      -7.309 -41.233  18.426  1.00 26.270          C  
ATOM  27798  CG  PRO B1894      -7.112 -40.459  17.161  1.00 26.270          C  
ATOM  27799  CD  PRO B1894      -5.690 -39.951  17.217  1.00 26.270          C  
ATOM  27800  HA  PRO B1894      -7.058 -39.723  19.987  1.00 21.010          H  
ATOM  27801 1HB  PRO B1894      -6.964 -42.276  18.348  1.00 31.520          H  
ATOM  27802 2HB  PRO B1894      -8.362 -41.266  18.745  1.00 31.520          H  
ATOM  27803 1HG  PRO B1894      -7.283 -41.107  16.282  1.00 31.520          H  
ATOM  27804 2HG  PRO B1894      -7.841 -39.643  17.083  1.00 31.520          H  
ATOM  27805 1HD  PRO B1894      -4.995 -40.653  16.734  1.00 31.520          H  
ATOM  27806 2HD  PRO B1894      -5.714 -38.958  16.720  1.00 31.520          H  
ATOM  27807  N   ASP B1895      -4.697 -41.947  20.317  1.00 17.190          N  
ATOM  27808  CA  ASP B1895      -4.152 -42.857  21.274  1.00 17.010          C  
ATOM  27809  C   ASP B1895      -2.776 -42.429  21.763  1.00 16.630          C  
ATOM  27810  O   ASP B1895      -1.977 -43.265  22.190  1.00 16.460          O  
ATOM  27811  CB  ASP B1895      -4.072 -44.195  20.569  1.00 23.890          C  
ATOM  27812  CG  ASP B1895      -3.227 -44.025  19.296  1.00 23.890          C  
ATOM  27813  OD1 ASP B1895      -2.788 -42.902  19.043  1.00 23.890          O  
ATOM  27814  OD2 ASP B1895      -3.028 -44.992  18.564  1.00 23.890          O  
ATOM  27815  H   ASP B1895      -4.095 -41.736  19.519  1.00 20.630          H  
ATOM  27816  HA  ASP B1895      -4.820 -42.923  22.133  1.00 20.410          H  
ATOM  27817 1HB  ASP B1895      -3.619 -44.945  21.221  1.00 28.660          H  
ATOM  27818 2HB  ASP B1895      -5.074 -44.537  20.303  1.00 28.660          H  
ATOM  27819  N   GLY B1896      -2.558 -41.115  21.813  1.00 16.500          N  
ATOM  27820  CA  GLY B1896      -1.380 -40.520  22.426  1.00 16.140          C  
ATOM  27821  C   GLY B1896      -0.003 -40.783  21.804  1.00 15.930          C  
ATOM  27822  O   GLY B1896       0.980 -40.793  22.542  1.00 15.640          O  
ATOM  27823  H   GLY B1896      -3.263 -40.493  21.401  1.00 19.800          H  
ATOM  27824 1HA  GLY B1896      -1.543 -39.443  22.428  1.00 19.370          H  
ATOM  27825 2HA  GLY B1896      -1.349 -40.812  23.475  1.00 19.370          H  
ATOM  27826  N   ARG B1897       0.126 -41.100  20.515  1.00 16.070          N  
ATOM  27827  CA  ARG B1897       1.483 -41.407  20.045  1.00 15.890          C  
ATOM  27828  C   ARG B1897       1.937 -40.704  18.773  1.00 15.950          C  
ATOM  27829  O   ARG B1897       1.212 -40.582  17.781  1.00 16.210          O  
ATOM  27830  CB  ARG B1897       1.660 -42.920  19.838  1.00 22.320          C  
ATOM  27831  CG  ARG B1897       2.100 -43.764  21.090  1.00 22.320          C  
ATOM  27832  CD  ARG B1897       0.967 -44.113  21.995  1.00 22.320          C  
ATOM  27833  NE  ARG B1897       1.364 -44.912  23.133  1.00 22.320          N  
ATOM  27834  CZ  ARG B1897       0.596 -45.043  24.249  1.00 22.320          C  
ATOM  27835  NH1 ARG B1897      -0.570 -44.446  24.330  1.00 22.320          N  
ATOM  27836  NH2 ARG B1897       0.973 -45.746  25.295  1.00 22.320          N  
ATOM  27837  H   ARG B1897      -0.676 -41.122  19.891  1.00 19.280          H  
ATOM  27838  HA  ARG B1897       2.184 -41.105  20.822  1.00 19.070          H  
ATOM  27839 1HB  ARG B1897       0.715 -43.329  19.512  1.00 26.780          H  
ATOM  27840 2HB  ARG B1897       2.389 -43.098  19.048  1.00 26.780          H  
ATOM  27841 1HG  ARG B1897       2.571 -44.686  20.770  1.00 26.780          H  
ATOM  27842 2HG  ARG B1897       2.813 -43.185  21.680  1.00 26.780          H  
ATOM  27843 1HD  ARG B1897       0.551 -43.240  22.382  1.00 26.780          H  
ATOM  27844 2HD  ARG B1897       0.205 -44.658  21.438  1.00 26.780          H  
ATOM  27845  HE  ARG B1897       2.281 -45.396  23.091  1.00 26.780          H  
ATOM  27846 1HH1 ARG B1897      -0.944 -43.890  23.548  1.00 26.780          H  
ATOM  27847 2HH1 ARG B1897      -1.111 -44.551  25.197  1.00 26.780          H  
ATOM  27848 1HH2 ARG B1897       1.870 -46.223  25.325  1.00 26.780          H  
ATOM  27849 2HH2 ARG B1897       0.336 -45.770  26.104  1.00 26.780          H  
ATOM  27850  N   CYS B1898       3.224 -40.360  18.764  1.00 15.710          N  
ATOM  27851  CA  CYS B1898       3.862 -39.742  17.603  1.00 15.760          C  
ATOM  27852  C   CYS B1898       4.277 -40.812  16.618  1.00 15.820          C  
ATOM  27853  O   CYS B1898       5.459 -41.125  16.454  1.00 15.480          O  
ATOM  27854  CB  CYS B1898       5.084 -38.921  17.999  1.00 22.040          C  
ATOM  27855  SG  CYS B1898       4.705 -37.505  19.020  1.00 22.040          S  
ATOM  27856  H   CYS B1898       3.766 -40.536  19.603  1.00 18.850          H  
ATOM  27857  HA  CYS B1898       3.145 -39.077  17.118  1.00 18.910          H  
ATOM  27858 1HB  CYS B1898       5.775 -39.549  18.542  1.00 26.450          H  
ATOM  27859 2HB  CYS B1898       5.597 -38.564  17.101  1.00 26.450          H  
ATOM  27860  HG  CYS B1898       4.033 -36.807  18.036  1.00 26.450          H  
ATOM  27861  N   LYS B1899       3.283 -41.377  15.950  1.00 16.280          N  
ATOM  27862  CA  LYS B1899       3.479 -42.475  15.011  1.00 16.390          C  
ATOM  27863  C   LYS B1899       4.003 -41.878  13.701  1.00 16.460          C  
ATOM  27864  O   LYS B1899       3.292 -41.785  12.698  1.00 16.750          O  
ATOM  27865  CB  LYS B1899       2.153 -43.212  14.812  1.00 22.900          C  
ATOM  27866  CG  LYS B1899       1.602 -43.826  16.103  1.00 22.900          C  
ATOM  27867  CD  LYS B1899       0.343 -44.641  15.873  1.00 22.900          C  
ATOM  27868  CE  LYS B1899      -0.185 -45.243  17.181  1.00 22.900          C  
ATOM  27869  NZ  LYS B1899      -1.451 -46.012  16.995  1.00 22.900          N  
ATOM  27870  H   LYS B1899       2.346 -41.034  16.183  1.00 19.540          H  
ATOM  27871  HA  LYS B1899       4.230 -43.166  15.401  1.00 19.670          H  
ATOM  27872 1HB  LYS B1899       1.407 -42.539  14.418  1.00 27.480          H  
ATOM  27873 2HB  LYS B1899       2.288 -44.021  14.101  1.00 27.480          H  
ATOM  27874 1HG  LYS B1899       2.351 -44.409  16.597  1.00 27.480          H  
ATOM  27875 2HG  LYS B1899       1.335 -43.014  16.767  1.00 27.480          H  
ATOM  27876 1HD  LYS B1899      -0.429 -44.011  15.423  1.00 27.480          H  
ATOM  27877 2HD  LYS B1899       0.574 -45.450  15.198  1.00 27.480          H  
ATOM  27878 1HE  LYS B1899       0.575 -45.907  17.594  1.00 27.480          H  
ATOM  27879 2HE  LYS B1899      -0.379 -44.445  17.885  1.00 27.480          H  
ATOM  27880 1HZ  LYS B1899      -1.754 -46.388  17.903  1.00 27.480          H  
ATOM  27881 2HZ  LYS B1899      -2.178 -45.397  16.641  1.00 27.480          H  
ATOM  27882 3HZ  LYS B1899      -1.311 -46.774  16.361  1.00 27.480          H  
ATOM  27883  N   SER B1900       5.237 -41.388  13.782  1.00 16.190          N  
ATOM  27884  CA  SER B1900       5.915 -40.619  12.747  1.00 16.190          C  
ATOM  27885  C   SER B1900       6.051 -41.325  11.426  1.00 16.410          C  
ATOM  27886  O   SER B1900       6.701 -42.360  11.323  1.00 16.390          O  
ATOM  27887  CB  SER B1900       7.296 -40.277  13.240  1.00 22.670          C  
ATOM  27888  OG  SER B1900       8.036 -39.646  12.254  1.00 22.670          O  
ATOM  27889  H   SER B1900       5.707 -41.523  14.678  1.00 19.430          H  
ATOM  27890  HA  SER B1900       5.354 -39.693  12.594  1.00 19.430          H  
ATOM  27891 1HB  SER B1900       7.221 -39.644  14.111  1.00 27.200          H  
ATOM  27892 2HB  SER B1900       7.803 -41.192  13.553  1.00 27.200          H  
ATOM  27893  HG  SER B1900       8.838 -39.362  12.679  1.00 27.200          H  
ATOM  27894  N   PHE B1901       5.465 -40.731  10.401  1.00 16.630          N  
ATOM  27895  CA  PHE B1901       5.451 -41.218   9.029  1.00 16.880          C  
ATOM  27896  C   PHE B1901       4.783 -42.576   8.879  1.00 17.090          C  
ATOM  27897  O   PHE B1901       4.967 -43.238   7.850  1.00 17.260          O  
ATOM  27898  CB  PHE B1901       6.868 -41.333   8.465  1.00 23.530          C  
ATOM  27899  CG  PHE B1901       7.691 -40.113   8.583  1.00 23.530          C  
ATOM  27900  CD1 PHE B1901       8.829 -40.121   9.359  1.00 23.530          C  
ATOM  27901  CD2 PHE B1901       7.339 -38.955   7.951  1.00 23.530          C  
ATOM  27902  CE1 PHE B1901       9.593 -38.999   9.486  1.00 23.530          C  
ATOM  27903  CE2 PHE B1901       8.107 -37.823   8.084  1.00 23.530          C  
ATOM  27904  CZ  PHE B1901       9.226 -37.842   8.839  1.00 23.530          C  
ATOM  27905  H   PHE B1901       4.943 -39.877  10.603  1.00 19.960          H  
ATOM  27906  HA  PHE B1901       4.883 -40.503   8.430  1.00 20.260          H  
ATOM  27907 1HB  PHE B1901       7.390 -42.138   8.970  1.00 28.240          H  
ATOM  27908 2HB  PHE B1901       6.810 -41.595   7.414  1.00 28.240          H  
ATOM  27909  HD1 PHE B1901       9.114 -41.041   9.877  1.00 28.240          H  
ATOM  27910  HD2 PHE B1901       6.441 -38.929   7.334  1.00 28.240          H  
ATOM  27911  HE1 PHE B1901      10.480 -39.039  10.099  1.00 28.240          H  
ATOM  27912  HE2 PHE B1901       7.819 -36.906   7.584  1.00 28.240          H  
ATOM  27913  HZ  PHE B1901       9.809 -36.938   8.925  1.00 28.240          H  
ATOM  27914  N   ALA B1902       4.003 -42.985   9.883  1.00 17.100          N  
ATOM  27915  CA  ALA B1902       3.266 -44.237   9.878  1.00 17.310          C  
ATOM  27916  C   ALA B1902       1.951 -44.134   9.137  1.00 17.650          C  
ATOM  27917  O   ALA B1902       1.322 -43.075   9.074  1.00 17.690          O  
ATOM  27918  CB  ALA B1902       2.957 -44.677  11.290  1.00 24.150          C  
ATOM  27919  H   ALA B1902       3.924 -42.394  10.718  1.00 20.520          H  
ATOM  27920  HA  ALA B1902       3.891 -44.989   9.395  1.00 20.770          H  
ATOM  27921 1HB  ALA B1902       2.442 -45.633  11.278  1.00 28.980          H  
ATOM  27922 2HB  ALA B1902       3.856 -44.768  11.853  1.00 28.980          H  
ATOM  27923 3HB  ALA B1902       2.326 -43.935  11.756  1.00 28.980          H  
ATOM  27924  N   ALA B1903       1.452 -45.273   8.688  1.00 17.900          N  
ATOM  27925  CA  ALA B1903       0.113 -45.375   8.126  1.00 18.240          C  
ATOM  27926  C   ALA B1903      -0.896 -44.948   9.174  1.00 18.210          C  
ATOM  27927  O   ALA B1903      -1.962 -44.425   8.866  1.00 18.420          O  
ATOM  27928  CB  ALA B1903      -0.160 -46.789   7.663  1.00 25.400          C  
ATOM  27929  H   ALA B1903       2.024 -46.110   8.726  1.00 21.480          H  
ATOM  27930  HA  ALA B1903       0.029 -44.703   7.289  1.00 21.890          H  
ATOM  27931 1HB  ALA B1903      -1.159 -46.856   7.240  1.00 30.480          H  
ATOM  27932 2HB  ALA B1903       0.562 -47.062   6.911  1.00 30.480          H  
ATOM  27933 3HB  ALA B1903      -0.077 -47.474   8.503  1.00 30.480          H  
ATOM  27934  N   ALA B1904      -0.542 -45.204  10.429  1.00 17.960          N  
ATOM  27935  CA  ALA B1904      -1.320 -44.905  11.609  1.00 17.910          C  
ATOM  27936  C   ALA B1904      -1.136 -43.466  12.099  1.00 17.710          C  
ATOM  27937  O   ALA B1904      -1.676 -43.109  13.152  1.00 17.640          O  
ATOM  27938  CB  ALA B1904      -0.927 -45.858  12.708  1.00 25.090          C  
ATOM  27939  H   ALA B1904       0.351 -45.648  10.577  1.00 21.550          H  
ATOM  27940  HA  ALA B1904      -2.372 -45.042  11.361  1.00 21.490          H  
ATOM  27941 1HB  ALA B1904      -1.531 -45.661  13.590  1.00 30.110          H  
ATOM  27942 2HB  ALA B1904      -1.086 -46.884  12.378  1.00 30.110          H  
ATOM  27943 3HB  ALA B1904       0.126 -45.708  12.938  1.00 30.110          H  
ATOM  27944  N   ALA B1905      -0.314 -42.659  11.416  1.00 17.620          N  
ATOM  27945  CA  ALA B1905      -0.106 -41.297  11.868  1.00 17.440          C  
ATOM  27946  C   ALA B1905      -1.474 -40.662  11.936  1.00 17.660          C  
ATOM  27947  O   ALA B1905      -2.228 -40.740  10.961  1.00 17.990          O  
ATOM  27948  CB  ALA B1905       0.813 -40.540  10.915  1.00 24.490          C  
ATOM  27949  H   ALA B1905       0.115 -42.947  10.538  1.00 21.140          H  
ATOM  27950  HA  ALA B1905       0.332 -41.306  12.863  1.00 20.930          H  
ATOM  27951 1HB  ALA B1905       0.947 -39.516  11.260  1.00 29.390          H  
ATOM  27952 2HB  ALA B1905       1.784 -41.032  10.870  1.00 29.390          H  
ATOM  27953 3HB  ALA B1905       0.372 -40.534   9.922  1.00 29.390          H  
ATOM  27954  N   ASP B1906      -1.789 -40.020  13.057  1.00 17.480          N  
ATOM  27955  CA  ASP B1906      -3.097 -39.407  13.204  1.00 17.680          C  
ATOM  27956  C   ASP B1906      -3.065 -38.272  14.217  1.00 17.460          C  
ATOM  27957  O   ASP B1906      -4.006 -38.102  14.982  1.00 17.490          O  
ATOM  27958  CB  ASP B1906      -4.119 -40.490  13.588  1.00 24.670          C  
ATOM  27959  CG  ASP B1906      -5.599 -40.072  13.457  1.00 24.670          C  
ATOM  27960  OD1 ASP B1906      -5.879 -39.101  12.788  1.00 24.670          O  
ATOM  27961  OD2 ASP B1906      -6.443 -40.792  13.960  1.00 24.670          O  
ATOM  27962  H   ASP B1906      -1.121 -39.979  13.819  1.00 20.980          H  
ATOM  27963  HA  ASP B1906      -3.398 -39.014  12.248  1.00 21.220          H  
ATOM  27964 1HB  ASP B1906      -3.963 -41.359  12.945  1.00 29.610          H  
ATOM  27965 2HB  ASP B1906      -3.928 -40.815  14.604  1.00 29.610          H  
ATOM  27966  N   GLY B1907      -1.995 -37.479  14.212  1.00 17.240          N  
ATOM  27967  CA  GLY B1907      -1.833 -36.379  15.161  1.00 17.020          C  
ATOM  27968  C   GLY B1907      -0.634 -36.679  16.058  1.00 16.690          C  
ATOM  27969  O   GLY B1907      -0.040 -37.750  15.954  1.00 16.650          O  
ATOM  27970  H   GLY B1907      -1.238 -37.646  13.546  1.00 20.690          H  
ATOM  27971 1HA  GLY B1907      -1.675 -35.442  14.627  1.00 20.420          H  
ATOM  27972 2HA  GLY B1907      -2.736 -36.260  15.753  1.00 20.420          H  
ATOM  27973  N   THR B1908      -0.267 -35.739  16.930  1.00 16.440          N  
ATOM  27974  CA  THR B1908       0.920 -35.893  17.774  1.00 16.090          C  
ATOM  27975  C   THR B1908       0.572 -36.113  19.250  1.00 15.960          C  
ATOM  27976  O   THR B1908      -0.551 -36.483  19.604  1.00 16.130          O  
ATOM  27977  CB  THR B1908       1.889 -34.686  17.630  1.00 22.670          C  
ATOM  27978  OG1 THR B1908       3.135 -35.046  18.219  1.00 22.670          O  
ATOM  27979  CG2 THR B1908       1.379 -33.390  18.323  1.00 22.670          C  
ATOM  27980  H   THR B1908      -0.807 -34.877  16.974  1.00 19.730          H  
ATOM  27981  HA  THR B1908       1.456 -36.781  17.440  1.00 19.310          H  
ATOM  27982  HB  THR B1908       2.037 -34.482  16.569  1.00 27.200          H  
ATOM  27983  HG1 THR B1908       3.539 -35.721  17.603  1.00 27.200          H  
ATOM  27984 1HG2 THR B1908       2.115 -32.600  18.176  1.00 27.200          H  
ATOM  27985 2HG2 THR B1908       0.444 -33.090  17.878  1.00 27.200          H  
ATOM  27986 3HG2 THR B1908       1.234 -33.527  19.385  1.00 27.200          H  
ATOM  27987  N   ASN B1909       1.579 -36.009  20.101  1.00 15.650          N  
ATOM  27988  CA  ASN B1909       1.455 -36.212  21.535  1.00 15.500          C  
ATOM  27989  C   ASN B1909       2.507 -35.473  22.307  1.00 15.170          C  
ATOM  27990  O   ASN B1909       3.686 -35.789  22.210  1.00 15.010          O  
ATOM  27991  CB  ASN B1909       1.519 -37.672  21.863  1.00 21.760          C  
ATOM  27992  CG  ASN B1909       1.396 -37.944  23.340  1.00 21.760          C  
ATOM  27993  OD1 ASN B1909       2.406 -38.192  24.008  1.00 21.760          O  
ATOM  27994  ND2 ASN B1909       0.211 -37.881  23.845  1.00 21.760          N  
ATOM  27995  H   ASN B1909       2.472 -35.722  19.714  1.00 18.780          H  
ATOM  27996  HA  ASN B1909       0.490 -35.821  21.858  1.00 18.600          H  
ATOM  27997 1HB  ASN B1909       0.714 -38.168  21.336  1.00 26.110          H  
ATOM  27998 2HB  ASN B1909       2.457 -38.096  21.502  1.00 26.110          H  
ATOM  27999 1HD2 ASN B1909       0.043 -38.088  24.834  1.00 26.110          H  
ATOM  28000 2HD2 ASN B1909      -0.559 -37.657  23.258  1.00 26.110          H  
ATOM  28001  N   TRP B1910       2.089 -34.525  23.119  1.00 15.070          N  
ATOM  28002  CA  TRP B1910       3.056 -33.720  23.834  1.00 14.750          C  
ATOM  28003  C   TRP B1910       3.772 -34.497  24.916  1.00 14.560          C  
ATOM  28004  O   TRP B1910       3.213 -35.405  25.557  1.00 14.670          O  
ATOM  28005  CB  TRP B1910       2.418 -32.445  24.344  1.00 20.780          C  
ATOM  28006  CG  TRP B1910       2.024 -31.648  23.204  1.00 20.780          C  
ATOM  28007  CD1 TRP B1910       0.779 -31.494  22.743  1.00 20.780          C  
ATOM  28008  CD2 TRP B1910       2.877 -30.913  22.298  1.00 20.780          C  
ATOM  28009  NE1 TRP B1910       0.795 -30.736  21.616  1.00 20.780          N  
ATOM  28010  CE2 TRP B1910       2.059 -30.380  21.330  1.00 20.780          C  
ATOM  28011  CE3 TRP B1910       4.250 -30.681  22.232  1.00 20.780          C  
ATOM  28012  CZ2 TRP B1910       2.547 -29.633  20.295  1.00 20.780          C  
ATOM  28013  CZ3 TRP B1910       4.736 -29.919  21.198  1.00 20.780          C  
ATOM  28014  CH2 TRP B1910       3.901 -29.410  20.250  1.00 20.780          C  
ATOM  28015  H   TRP B1910       1.102 -34.318  23.174  1.00 18.080          H  
ATOM  28016  HA  TRP B1910       3.818 -33.412  23.123  1.00 17.700          H  
ATOM  28017 1HB  TRP B1910       1.562 -32.646  24.956  1.00 24.930          H  
ATOM  28018 2HB  TRP B1910       3.136 -31.884  24.928  1.00 24.930          H  
ATOM  28019  HD1 TRP B1910      -0.112 -31.923  23.200  1.00 24.930          H  
ATOM  28020  HE1 TRP B1910      -0.007 -30.460  21.064  1.00 24.930          H  
ATOM  28021  HE3 TRP B1910       4.926 -31.084  22.977  1.00 24.930          H  
ATOM  28022  HZ2 TRP B1910       1.899 -29.221  19.530  1.00 24.930          H  
ATOM  28023  HZ3 TRP B1910       5.801 -29.747  21.156  1.00 24.930          H  
ATOM  28024  HH2 TRP B1910       4.309 -28.819  19.438  1.00 24.930          H  
ATOM  28025  N   ALA B1911       5.020 -34.105  25.098  1.00 14.300          N  
ATOM  28026  CA  ALA B1911       5.901 -34.699  26.061  1.00 14.070          C  
ATOM  28027  C   ALA B1911       6.782 -33.674  26.720  1.00 13.800          C  
ATOM  28028  O   ALA B1911       6.919 -32.540  26.264  1.00 13.770          O  
ATOM  28029  CB  ALA B1911       6.763 -35.730  25.391  1.00 19.790          C  
ATOM  28030  H   ALA B1911       5.385 -33.373  24.485  1.00 17.160          H  
ATOM  28031  HA  ALA B1911       5.300 -35.180  26.829  1.00 16.880          H  
ATOM  28032 1HB  ALA B1911       7.405 -36.186  26.127  1.00 23.750          H  
ATOM  28033 2HB  ALA B1911       6.128 -36.466  24.956  1.00 23.750          H  
ATOM  28034 3HB  ALA B1911       7.369 -35.294  24.634  1.00 23.750          H  
ATOM  28035  N   GLU B1912       7.335 -34.087  27.828  1.00 13.620          N  
ATOM  28036  CA  GLU B1912       8.285 -33.330  28.596  1.00 13.350          C  
ATOM  28037  C   GLU B1912       9.682 -33.774  28.191  1.00 13.130          C  
ATOM  28038  O   GLU B1912       9.841 -34.740  27.445  1.00 13.190          O  
ATOM  28039  CB  GLU B1912       8.059 -33.614  30.078  1.00 18.800          C  
ATOM  28040  CG  GLU B1912       6.704 -33.239  30.570  1.00 18.800          C  
ATOM  28041  CD  GLU B1912       6.496 -33.423  32.045  1.00 18.800          C  
ATOM  28042  OE1 GLU B1912       6.898 -34.422  32.611  1.00 18.800          O  
ATOM  28043  OE2 GLU B1912       5.922 -32.525  32.617  1.00 18.800          O  
ATOM  28044  H   GLU B1912       7.084 -35.019  28.142  1.00 16.340          H  
ATOM  28045  HA  GLU B1912       8.171 -32.269  28.387  1.00 16.020          H  
ATOM  28046 1HB  GLU B1912       8.161 -34.682  30.236  1.00 22.560          H  
ATOM  28047 2HB  GLU B1912       8.807 -33.096  30.681  1.00 22.560          H  
ATOM  28048 1HG  GLU B1912       6.518 -32.215  30.296  1.00 22.560          H  
ATOM  28049 2HG  GLU B1912       5.985 -33.856  30.053  1.00 22.560          H  
ATOM  28050  N   GLY B1913      10.696 -33.108  28.704  1.00 12.880          N  
ATOM  28051  CA  GLY B1913      12.061 -33.536  28.439  1.00 12.670          C  
ATOM  28052  C   GLY B1913      13.092 -32.460  28.699  1.00 12.440          C  
ATOM  28053  O   GLY B1913      12.851 -31.261  28.544  1.00 12.480          O  
ATOM  28054  H   GLY B1913      10.498 -32.286  29.278  1.00 15.460          H  
ATOM  28055 1HA  GLY B1913      12.291 -34.402  29.055  1.00 15.200          H  
ATOM  28056 2HA  GLY B1913      12.139 -33.865  27.404  1.00 15.200          H  
ATOM  28057  N   VAL B1914      14.272 -32.911  29.067  1.00 12.210          N  
ATOM  28058  CA  VAL B1914      15.390 -32.044  29.366  1.00 11.980          C  
ATOM  28059  C   VAL B1914      16.539 -32.539  28.549  1.00 11.890          C  
ATOM  28060  O   VAL B1914      16.909 -33.705  28.670  1.00 11.870          O  
ATOM  28061  CB  VAL B1914      15.776 -32.218  30.825  1.00 16.860          C  
ATOM  28062  CG1 VAL B1914      16.914 -31.258  31.232  1.00 16.860          C  
ATOM  28063  CG2 VAL B1914      14.565 -32.118  31.647  1.00 16.860          C  
ATOM  28064  H   VAL B1914      14.376 -33.919  29.178  1.00 14.650          H  
ATOM  28065  HA  VAL B1914      15.161 -31.008  29.111  1.00 14.380          H  
ATOM  28066  HB  VAL B1914      16.180 -33.200  30.939  1.00 20.240          H  
ATOM  28067 1HG1 VAL B1914      17.189 -31.440  32.271  1.00 20.240          H  
ATOM  28068 2HG1 VAL B1914      17.787 -31.413  30.598  1.00 20.240          H  
ATOM  28069 3HG1 VAL B1914      16.567 -30.228  31.127  1.00 20.240          H  
ATOM  28070 1HG2 VAL B1914      14.835 -32.330  32.637  1.00 20.240          H  
ATOM  28071 2HG2 VAL B1914      14.136 -31.140  31.566  1.00 20.240          H  
ATOM  28072 3HG2 VAL B1914      13.835 -32.851  31.348  1.00 20.240          H  
ATOM  28073  N   ALA B1915      17.169 -31.697  27.774  1.00 11.850          N  
ATOM  28074  CA  ALA B1915      18.284 -32.233  27.030  1.00 11.780          C  
ATOM  28075  C   ALA B1915      19.384 -31.180  26.813  1.00 11.610          C  
ATOM  28076  O   ALA B1915      19.138 -30.021  26.444  1.00 11.680          O  
ATOM  28077  CB  ALA B1915      17.680 -32.832  25.787  1.00 16.520          C  
ATOM  28078  H   ALA B1915      16.824 -30.741  27.628  1.00 14.220          H  
ATOM  28079  HA  ALA B1915      18.763 -33.029  27.599  1.00 14.140          H  
ATOM  28080 1HB  ALA B1915      18.430 -33.255  25.174  1.00 19.820          H  
ATOM  28081 2HB  ALA B1915      16.966 -33.601  26.068  1.00 19.820          H  
ATOM  28082 3HB  ALA B1915      17.152 -32.061  25.274  1.00 19.820          H  
ATOM  28083  N   VAL B1916      20.626 -31.631  27.084  1.00 11.400          N  
ATOM  28084  CA  VAL B1916      21.840 -30.816  27.048  1.00 11.220          C  
ATOM  28085  C   VAL B1916      23.058 -31.359  26.278  1.00 11.210          C  
ATOM  28086  O   VAL B1916      23.482 -32.497  26.495  1.00 11.210          O  
ATOM  28087  CB  VAL B1916      22.366 -30.683  28.500  1.00 15.780          C  
ATOM  28088  CG1 VAL B1916      23.597 -29.819  28.520  1.00 15.780          C  
ATOM  28089  CG2 VAL B1916      21.317 -30.156  29.413  1.00 15.780          C  
ATOM  28090  H   VAL B1916      20.719 -32.594  27.419  1.00 13.680          H  
ATOM  28091  HA  VAL B1916      21.580 -29.838  26.636  1.00 13.460          H  
ATOM  28092  HB  VAL B1916      22.655 -31.668  28.857  1.00 18.940          H  
ATOM  28093 1HG1 VAL B1916      23.949 -29.754  29.493  1.00 18.940          H  
ATOM  28094 2HG1 VAL B1916      24.392 -30.209  27.918  1.00 18.940          H  
ATOM  28095 3HG1 VAL B1916      23.326 -28.842  28.164  1.00 18.940          H  
ATOM  28096 1HG2 VAL B1916      21.712 -30.088  30.412  1.00 18.940          H  
ATOM  28097 2HG2 VAL B1916      21.047 -29.206  29.082  1.00 18.940          H  
ATOM  28098 3HG2 VAL B1916      20.449 -30.808  29.419  1.00 18.940          H  
ATOM  28099  N   LEU B1917      23.693 -30.495  25.470  1.00 11.210          N  
ATOM  28100  CA  LEU B1917      24.985 -30.811  24.851  1.00 11.180          C  
ATOM  28101  C   LEU B1917      26.049 -29.827  25.342  1.00 10.990          C  
ATOM  28102  O   LEU B1917      25.804 -28.620  25.446  1.00 10.980          O  
ATOM  28103  CB  LEU B1917      24.954 -30.623  23.339  1.00 15.660          C  
ATOM  28104  CG  LEU B1917      23.960 -31.376  22.583  1.00 15.660          C  
ATOM  28105  CD1 LEU B1917      23.971 -30.879  21.186  1.00 15.660          C  
ATOM  28106  CD2 LEU B1917      24.232 -32.869  22.602  1.00 15.660          C  
ATOM  28107  H   LEU B1917      23.267 -29.583  25.289  1.00 13.450          H  
ATOM  28108  HA  LEU B1917      25.295 -31.819  25.124  1.00 13.420          H  
ATOM  28109 1HB  LEU B1917      24.792 -29.565  23.138  1.00 18.800          H  
ATOM  28110 2HB  LEU B1917      25.934 -30.896  22.949  1.00 18.800          H  
ATOM  28111  HG  LEU B1917      23.032 -31.188  23.014  1.00 18.800          H  
ATOM  28112 1HD1 LEU B1917      23.208 -31.388  20.642  1.00 18.800          H  
ATOM  28113 2HD1 LEU B1917      23.754 -29.820  21.193  1.00 18.800          H  
ATOM  28114 3HD1 LEU B1917      24.943 -31.054  20.723  1.00 18.800          H  
ATOM  28115 1HD2 LEU B1917      23.467 -33.384  22.027  1.00 18.800          H  
ATOM  28116 2HD2 LEU B1917      25.196 -33.070  22.164  1.00 18.800          H  
ATOM  28117 3HD2 LEU B1917      24.212 -33.226  23.625  1.00 18.800          H  
ATOM  28118  N   VAL B1918      27.264 -30.311  25.530  1.00 10.860          N  
ATOM  28119  CA  VAL B1918      28.395 -29.426  25.789  1.00 10.710          C  
ATOM  28120  C   VAL B1918      29.283 -29.535  24.571  1.00 10.810          C  
ATOM  28121  O   VAL B1918      29.773 -30.635  24.238  1.00 10.840          O  
ATOM  28122  CB  VAL B1918      29.118 -29.778  27.100  1.00 15.050          C  
ATOM  28123  CG1 VAL B1918      30.347 -28.871  27.313  1.00 15.050          C  
ATOM  28124  CG2 VAL B1918      28.132 -29.572  28.230  1.00 15.050          C  
ATOM  28125  H   VAL B1918      27.412 -31.325  25.485  1.00 13.030          H  
ATOM  28126  HA  VAL B1918      28.045 -28.396  25.865  1.00 12.850          H  
ATOM  28127  HB  VAL B1918      29.452 -30.818  27.073  1.00 18.060          H  
ATOM  28128 1HG1 VAL B1918      30.829 -29.138  28.250  1.00 18.060          H  
ATOM  28129 2HG1 VAL B1918      31.056 -29.010  26.494  1.00 18.060          H  
ATOM  28130 3HG1 VAL B1918      30.030 -27.825  27.346  1.00 18.060          H  
ATOM  28131 1HG2 VAL B1918      28.586 -29.814  29.170  1.00 18.060          H  
ATOM  28132 2HG2 VAL B1918      27.805 -28.533  28.245  1.00 18.060          H  
ATOM  28133 3HG2 VAL B1918      27.287 -30.199  28.068  1.00 18.060          H  
ATOM  28134  N   VAL B1919      29.467 -28.384  23.906  1.00 10.900          N  
ATOM  28135  CA  VAL B1919      30.163 -28.329  22.638  1.00 11.070          C  
ATOM  28136  C   VAL B1919      31.374 -27.371  22.605  1.00 11.000          C  
ATOM  28137  O   VAL B1919      31.449 -26.385  23.346  1.00 10.920          O  
ATOM  28138  CB  VAL B1919      29.118 -27.971  21.525  1.00 15.430          C  
ATOM  28139  CG1 VAL B1919      28.055 -29.063  21.434  1.00 15.430          C  
ATOM  28140  CG2 VAL B1919      28.401 -26.623  21.800  1.00 15.430          C  
ATOM  28141  H   VAL B1919      29.082 -27.517  24.293  1.00 13.080          H  
ATOM  28142  HA  VAL B1919      30.530 -29.327  22.441  1.00 13.280          H  
ATOM  28143  HB  VAL B1919      29.622 -27.930  20.611  1.00 18.520          H  
ATOM  28144 1HG1 VAL B1919      27.355 -28.837  20.638  1.00 18.520          H  
ATOM  28145 2HG1 VAL B1919      28.545 -29.982  21.227  1.00 18.520          H  
ATOM  28146 3HG1 VAL B1919      27.519 -29.136  22.372  1.00 18.520          H  
ATOM  28147 1HG2 VAL B1919      27.698 -26.413  20.992  1.00 18.520          H  
ATOM  28148 2HG2 VAL B1919      27.858 -26.686  22.732  1.00 18.520          H  
ATOM  28149 3HG2 VAL B1919      29.123 -25.829  21.859  1.00 18.520          H  
ATOM  28150  N   GLU B1920      32.327 -27.677  21.717  1.00 11.030          N  
ATOM  28151  CA  GLU B1920      33.571 -26.905  21.590  1.00 10.990          C  
ATOM  28152  C   GLU B1920      34.194 -26.995  20.194  1.00 11.170          C  
ATOM  28153  O   GLU B1920      34.183 -28.055  19.579  1.00 11.270          O  
ATOM  28154  CB  GLU B1920      34.578 -27.424  22.630  1.00 15.400          C  
ATOM  28155  CG  GLU B1920      35.906 -26.662  22.722  1.00 15.400          C  
ATOM  28156  CD  GLU B1920      36.838 -27.222  23.781  1.00 15.400          C  
ATOM  28157  OE1 GLU B1920      36.506 -28.211  24.378  1.00 15.400          O  
ATOM  28158  OE2 GLU B1920      37.885 -26.643  23.984  1.00 15.400          O  
ATOM  28159  H   GLU B1920      32.174 -28.519  21.152  1.00 13.240          H  
ATOM  28160  HA  GLU B1920      33.353 -25.859  21.802  1.00 13.190          H  
ATOM  28161 1HB  GLU B1920      34.120 -27.386  23.617  1.00 18.480          H  
ATOM  28162 2HB  GLU B1920      34.801 -28.466  22.422  1.00 18.480          H  
ATOM  28163 1HG  GLU B1920      36.425 -26.721  21.769  1.00 18.480          H  
ATOM  28164 2HG  GLU B1920      35.704 -25.609  22.936  1.00 18.480          H  
ATOM  28165  N   ARG B1921      34.797 -25.914  19.703  1.00 11.220          N  
ATOM  28166  CA  ARG B1921      35.456 -25.985  18.395  1.00 11.400          C  
ATOM  28167  C   ARG B1921      36.366 -27.197  18.362  1.00 11.340          C  
ATOM  28168  O   ARG B1921      37.219 -27.354  19.241  1.00 11.150          O  
ATOM  28169  CB  ARG B1921      36.294 -24.749  18.145  1.00 15.890          C  
ATOM  28170  CG  ARG B1921      35.550 -23.437  17.934  1.00 15.890          C  
ATOM  28171  CD  ARG B1921      36.512 -22.355  17.675  1.00 15.890          C  
ATOM  28172  NE  ARG B1921      37.321 -22.158  18.855  1.00 15.890          N  
ATOM  28173  CZ  ARG B1921      37.026 -21.363  19.893  1.00 15.890          C  
ATOM  28174  NH1 ARG B1921      35.940 -20.595  19.892  1.00 15.890          N  
ATOM  28175  NH2 ARG B1921      37.862 -21.398  20.907  1.00 15.890          N  
ATOM  28176  H   ARG B1921      34.801 -25.056  20.240  1.00 13.460          H  
ATOM  28177  HA  ARG B1921      34.720 -26.096  17.616  1.00 13.680          H  
ATOM  28178 1HB  ARG B1921      36.971 -24.616  18.988  1.00 19.070          H  
ATOM  28179 2HB  ARG B1921      36.907 -24.916  17.273  1.00 19.070          H  
ATOM  28180 1HG  ARG B1921      34.881 -23.508  17.084  1.00 19.070          H  
ATOM  28181 2HG  ARG B1921      35.001 -23.192  18.829  1.00 19.070          H  
ATOM  28182 1HD  ARG B1921      37.172 -22.641  16.858  1.00 19.070          H  
ATOM  28183 2HD  ARG B1921      36.012 -21.432  17.419  1.00 19.070          H  
ATOM  28184  HE  ARG B1921      38.177 -22.737  18.962  1.00 19.070          H  
ATOM  28185 1HH1 ARG B1921      35.315 -20.561  19.072  1.00 19.070          H  
ATOM  28186 2HH1 ARG B1921      35.683 -20.014  20.697  1.00 19.070          H  
ATOM  28187 1HH2 ARG B1921      38.674 -22.038  20.824  1.00 19.070          H  
ATOM  28188 2HH2 ARG B1921      37.714 -20.839  21.726  1.00 19.070          H  
ATOM  28189  N   LEU B1922      36.238 -28.010  17.309  1.00 11.500          N  
ATOM  28190  CA  LEU B1922      36.981 -29.262  17.185  1.00 11.460          C  
ATOM  28191  C   LEU B1922      38.492 -29.126  17.399  1.00 11.390          C  
ATOM  28192  O   LEU B1922      39.112 -30.012  18.003  1.00 11.250          O  
ATOM  28193  CB  LEU B1922      36.681 -29.893  15.811  1.00 16.060          C  
ATOM  28194  CG  LEU B1922      37.327 -31.274  15.496  1.00 16.060          C  
ATOM  28195  CD1 LEU B1922      36.801 -32.351  16.460  1.00 16.060          C  
ATOM  28196  CD2 LEU B1922      37.054 -31.654  14.038  1.00 16.060          C  
ATOM  28197  H   LEU B1922      35.548 -27.781  16.583  1.00 13.800          H  
ATOM  28198  HA  LEU B1922      36.604 -29.922  17.956  1.00 13.750          H  
ATOM  28199 1HB  LEU B1922      35.599 -30.007  15.731  1.00 19.270          H  
ATOM  28200 2HB  LEU B1922      36.997 -29.191  15.038  1.00 19.270          H  
ATOM  28201  HG  LEU B1922      38.375 -31.198  15.633  1.00 19.270          H  
ATOM  28202 1HD1 LEU B1922      37.279 -33.304  16.232  1.00 19.270          H  
ATOM  28203 2HD1 LEU B1922      37.034 -32.079  17.484  1.00 19.270          H  
ATOM  28204 3HD1 LEU B1922      35.722 -32.453  16.348  1.00 19.270          H  
ATOM  28205 1HD2 LEU B1922      37.535 -32.606  13.817  1.00 19.270          H  
ATOM  28206 2HD2 LEU B1922      36.001 -31.745  13.861  1.00 19.270          H  
ATOM  28207 3HD2 LEU B1922      37.462 -30.885  13.384  1.00 19.270          H  
ATOM  28208  N   SER B1923      39.125 -28.057  16.899  1.00 11.500          N  
ATOM  28209  CA  SER B1923      40.569 -27.922  17.087  1.00 11.450          C  
ATOM  28210  C   SER B1923      40.940 -27.811  18.565  1.00 11.230          C  
ATOM  28211  O   SER B1923      41.972 -28.342  18.994  1.00 11.160          O  
ATOM  28212  CB  SER B1923      41.105 -26.693  16.379  1.00 16.050          C  
ATOM  28213  OG  SER B1923      40.946 -26.793  14.994  1.00 16.050          O  
ATOM  28214  H   SER B1923      38.629 -27.328  16.370  1.00 13.800          H  
ATOM  28215  HA  SER B1923      41.056 -28.806  16.681  1.00 13.740          H  
ATOM  28216 1HB  SER B1923      40.597 -25.800  16.749  1.00 19.260          H  
ATOM  28217 2HB  SER B1923      42.160 -26.585  16.616  1.00 19.260          H  
ATOM  28218  HG  SER B1923      40.047 -26.447  14.840  1.00 19.260          H  
ATOM  28219  N   ASP B1924      40.101 -27.127  19.353  1.00 11.130          N  
ATOM  28220  CA  ASP B1924      40.398 -26.902  20.755  1.00 10.930          C  
ATOM  28221  C   ASP B1924      39.955 -28.096  21.558  1.00 10.760          C  
ATOM  28222  O   ASP B1924      40.625 -28.511  22.502  1.00 10.620          O  
ATOM  28223  CB  ASP B1924      39.713 -25.634  21.264  1.00 15.380          C  
ATOM  28224  CG  ASP B1924      40.280 -24.334  20.653  1.00 15.380          C  
ATOM  28225  OD1 ASP B1924      41.421 -23.992  20.929  1.00 15.380          O  
ATOM  28226  OD2 ASP B1924      39.564 -23.670  19.925  1.00 15.380          O  
ATOM  28227  H   ASP B1924      39.220 -26.772  18.982  1.00 13.360          H  
ATOM  28228  HA  ASP B1924      41.468 -26.773  20.866  1.00 13.120          H  
ATOM  28229 1HB  ASP B1924      38.643 -25.694  21.038  1.00 18.460          H  
ATOM  28230 2HB  ASP B1924      39.798 -25.590  22.354  1.00 18.460          H  
ATOM  28231  N   ALA B1925      38.872 -28.735  21.135  1.00 10.800          N  
ATOM  28232  CA  ALA B1925      38.418 -29.896  21.864  1.00 10.670          C  
ATOM  28233  C   ALA B1925      39.523 -30.937  21.867  1.00 10.650          C  
ATOM  28234  O   ALA B1925      39.800 -31.572  22.892  1.00 10.510          O  
ATOM  28235  CB  ALA B1925      37.176 -30.464  21.234  1.00 14.990          C  
ATOM  28236  H   ALA B1925      38.335 -28.365  20.350  1.00 12.960          H  
ATOM  28237  HA  ALA B1925      38.208 -29.603  22.893  1.00 12.800          H  
ATOM  28238 1HB  ALA B1925      36.894 -31.319  21.809  1.00 17.990          H  
ATOM  28239 2HB  ALA B1925      36.387 -29.716  21.241  1.00 17.990          H  
ATOM  28240 3HB  ALA B1925      37.386 -30.762  20.209  1.00 17.990          H  
ATOM  28241  N   ARG B1926      40.211 -31.064  20.726  1.00 10.820          N  
ATOM  28242  CA  ARG B1926      41.305 -32.007  20.629  1.00 10.820          C  
ATOM  28243  C   ARG B1926      42.528 -31.501  21.408  1.00 10.710          C  
ATOM  28244  O   ARG B1926      43.124 -32.250  22.183  1.00 10.610          O  
ATOM  28245  CB  ARG B1926      41.634 -32.255  19.170  1.00 15.150          C  
ATOM  28246  CG  ARG B1926      40.552 -33.060  18.431  1.00 15.150          C  
ATOM  28247  CD  ARG B1926      40.872 -33.271  17.002  1.00 15.150          C  
ATOM  28248  NE  ARG B1926      40.767 -32.032  16.236  1.00 15.150          N  
ATOM  28249  CZ  ARG B1926      41.156 -31.879  14.946  1.00 15.150          C  
ATOM  28250  NH1 ARG B1926      41.686 -32.895  14.289  1.00 15.150          N  
ATOM  28251  NH2 ARG B1926      41.007 -30.712  14.332  1.00 15.150          N  
ATOM  28252  H   ARG B1926      39.919 -30.524  19.905  1.00 12.980          H  
ATOM  28253  HA  ARG B1926      40.981 -32.951  21.067  1.00 12.980          H  
ATOM  28254 1HB  ARG B1926      41.749 -31.298  18.658  1.00 18.180          H  
ATOM  28255 2HB  ARG B1926      42.576 -32.792  19.090  1.00 18.180          H  
ATOM  28256 1HG  ARG B1926      40.436 -34.032  18.906  1.00 18.180          H  
ATOM  28257 2HG  ARG B1926      39.606 -32.520  18.483  1.00 18.180          H  
ATOM  28258 1HD  ARG B1926      41.889 -33.649  16.914  1.00 18.180          H  
ATOM  28259 2HD  ARG B1926      40.170 -33.993  16.582  1.00 18.180          H  
ATOM  28260  HE  ARG B1926      40.350 -31.223  16.711  1.00 18.180          H  
ATOM  28261 1HH1 ARG B1926      41.804 -33.789  14.741  1.00 18.180          H  
ATOM  28262 2HH1 ARG B1926      41.975 -32.780  13.327  1.00 18.180          H  
ATOM  28263 1HH2 ARG B1926      40.602 -29.921  14.818  1.00 18.180          H  
ATOM  28264 2HH2 ARG B1926      41.300 -30.606  13.373  1.00 18.180          H  
ATOM  28265  N   ARG B1927      42.846 -30.202  21.294  1.00 10.740          N  
ATOM  28266  CA  ARG B1927      43.980 -29.595  21.998  1.00 10.670          C  
ATOM  28267  C   ARG B1927      43.888 -29.800  23.507  1.00 10.450          C  
ATOM  28268  O   ARG B1927      44.890 -30.061  24.175  1.00 10.380          O  
ATOM  28269  CB  ARG B1927      44.048 -28.104  21.703  1.00 14.970          C  
ATOM  28270  CG  ARG B1927      45.187 -27.344  22.352  1.00 14.970          C  
ATOM  28271  CD  ARG B1927      45.199 -25.890  21.933  1.00 14.970          C  
ATOM  28272  NE  ARG B1927      43.974 -25.154  22.327  1.00 14.970          N  
ATOM  28273  CZ  ARG B1927      43.689 -24.676  23.548  1.00 14.970          C  
ATOM  28274  NH1 ARG B1927      44.500 -24.849  24.580  1.00 14.970          N  
ATOM  28275  NH2 ARG B1927      42.561 -24.020  23.676  1.00 14.970          N  
ATOM  28276  H   ARG B1927      42.334 -29.611  20.635  1.00 12.890          H  
ATOM  28277  HA  ARG B1927      44.896 -30.063  21.638  1.00 12.800          H  
ATOM  28278 1HB  ARG B1927      44.079 -27.937  20.629  1.00 17.960          H  
ATOM  28279 2HB  ARG B1927      43.144 -27.651  22.080  1.00 17.960          H  
ATOM  28280 1HG  ARG B1927      45.079 -27.393  23.435  1.00 17.960          H  
ATOM  28281 2HG  ARG B1927      46.134 -27.798  22.063  1.00 17.960          H  
ATOM  28282 1HD  ARG B1927      46.058 -25.388  22.375  1.00 17.960          H  
ATOM  28283 2HD  ARG B1927      45.281 -25.839  20.847  1.00 17.960          H  
ATOM  28284  HE  ARG B1927      43.260 -24.940  21.602  1.00 17.960          H  
ATOM  28285 1HH1 ARG B1927      45.363 -25.358  24.469  1.00 17.960          H  
ATOM  28286 2HH1 ARG B1927      44.251 -24.479  25.486  1.00 17.960          H  
ATOM  28287 1HH2 ARG B1927      41.974 -23.908  22.829  1.00 17.960          H  
ATOM  28288 2HH2 ARG B1927      42.284 -23.630  24.561  1.00 17.960          H  
ATOM  28289  N   ASN B1928      42.672 -29.705  24.034  1.00 10.370          N  
ATOM  28290  CA  ASN B1928      42.399 -29.837  25.454  1.00 10.190          C  
ATOM  28291  C   ASN B1928      42.224 -31.284  25.931  1.00 10.130          C  
ATOM  28292  O   ASN B1928      41.960 -31.511  27.115  1.00 10.000          O  
ATOM  28293  CB  ASN B1928      41.172 -29.015  25.806  1.00 14.340          C  
ATOM  28294  CG  ASN B1928      41.448 -27.529  25.816  1.00 14.340          C  
ATOM  28295  OD1 ASN B1928      42.545 -27.109  26.224  1.00 14.340          O  
ATOM  28296  ND2 ASN B1928      40.503 -26.719  25.392  1.00 14.340          N  
ATOM  28297  H   ASN B1928      41.905 -29.453  23.406  1.00 12.440          H  
ATOM  28298  HA  ASN B1928      43.253 -29.430  25.995  1.00 12.230          H  
ATOM  28299 1HB  ASN B1928      40.395 -29.213  25.063  1.00 17.210          H  
ATOM  28300 2HB  ASN B1928      40.781 -29.317  26.777  1.00 17.210          H  
ATOM  28301 1HD2 ASN B1928      40.657 -25.736  25.395  1.00 17.210          H  
ATOM  28302 2HD2 ASN B1928      39.597 -27.058  25.048  1.00 17.210          H  
ATOM  28303  N   GLY B1929      42.382 -32.261  25.031  1.00 10.230          N  
ATOM  28304  CA  GLY B1929      42.276 -33.669  25.381  1.00 10.210          C  
ATOM  28305  C   GLY B1929      40.862 -34.211  25.575  1.00 10.180          C  
ATOM  28306  O   GLY B1929      40.685 -35.207  26.282  1.00 10.120          O  
ATOM  28307  H   GLY B1929      42.614 -32.035  24.061  1.00 12.280          H  
ATOM  28308 1HA  GLY B1929      42.766 -34.246  24.595  1.00 12.250          H  
ATOM  28309 2HA  GLY B1929      42.851 -33.845  26.288  1.00 12.250          H  
ATOM  28310  N   HIS B1930      39.847 -33.565  25.004  1.00 10.240          N  
ATOM  28311  CA  HIS B1930      38.491 -34.043  25.190  1.00 10.230          C  
ATOM  28312  C   HIS B1930      38.134 -35.184  24.258  1.00 10.360          C  
ATOM  28313  O   HIS B1930      38.696 -35.336  23.170  1.00 10.480          O  
ATOM  28314  CB  HIS B1930      37.483 -32.914  25.050  1.00 14.330          C  
ATOM  28315  CG  HIS B1930      37.485 -31.980  26.207  1.00 14.330          C  
ATOM  28316  ND1 HIS B1930      37.094 -32.377  27.487  1.00 14.330          N  
ATOM  28317  CD2 HIS B1930      37.813 -30.672  26.301  1.00 14.330          C  
ATOM  28318  CE1 HIS B1930      37.204 -31.353  28.309  1.00 14.330          C  
ATOM  28319  NE2 HIS B1930      37.636 -30.303  27.620  1.00 14.330          N  
ATOM  28320  H   HIS B1930      39.996 -32.757  24.393  1.00 12.290          H  
ATOM  28321  HA  HIS B1930      38.393 -34.423  26.205  1.00 12.280          H  
ATOM  28322 1HB  HIS B1930      37.692 -32.343  24.149  1.00 17.190          H  
ATOM  28323 2HB  HIS B1930      36.528 -33.331  24.938  1.00 17.190          H  
ATOM  28324  HD1 HIS B1930      36.546 -33.215  27.732  1.00 17.190          H  
ATOM  28325  HD2 HIS B1930      38.162 -29.942  25.568  1.00 17.190          H  
ATOM  28326  HE1 HIS B1930      36.955 -31.476  29.360  1.00 17.190          H  
ATOM  28327  N   ARG B1931      37.192 -36.008  24.700  1.00 10.350          N  
ATOM  28328  CA  ARG B1931      36.707 -37.085  23.865  1.00 10.500          C  
ATOM  28329  C   ARG B1931      35.592 -36.593  22.983  1.00 10.640          C  
ATOM  28330  O   ARG B1931      34.528 -36.240  23.470  1.00 10.610          O  
ATOM  28331  CB  ARG B1931      36.174 -38.244  24.689  1.00 14.640          C  
ATOM  28332  CG  ARG B1931      35.731 -39.436  23.846  1.00 14.640          C  
ATOM  28333  CD  ARG B1931      35.156 -40.551  24.652  1.00 14.640          C  
ATOM  28334  NE  ARG B1931      36.114 -41.144  25.589  1.00 14.640          N  
ATOM  28335  CZ  ARG B1931      37.085 -42.031  25.257  1.00 14.640          C  
ATOM  28336  NH1 ARG B1931      37.254 -42.389  24.004  1.00 14.640          N  
ATOM  28337  NH2 ARG B1931      37.869 -42.532  26.199  1.00 14.640          N  
ATOM  28338  H   ARG B1931      36.789 -35.845  25.613  1.00 12.420          H  
ATOM  28339  HA  ARG B1931      37.524 -37.442  23.237  1.00 12.600          H  
ATOM  28340 1HB  ARG B1931      36.942 -38.583  25.381  1.00 17.570          H  
ATOM  28341 2HB  ARG B1931      35.317 -37.914  25.278  1.00 17.570          H  
ATOM  28342 1HG  ARG B1931      34.955 -39.119  23.148  1.00 17.570          H  
ATOM  28343 2HG  ARG B1931      36.584 -39.805  23.280  1.00 17.570          H  
ATOM  28344 1HD  ARG B1931      34.324 -40.154  25.231  1.00 17.570          H  
ATOM  28345 2HD  ARG B1931      34.781 -41.333  23.995  1.00 17.570          H  
ATOM  28346  HE  ARG B1931      36.019 -40.898  26.571  1.00 17.570          H  
ATOM  28347 1HH1 ARG B1931      36.673 -42.012  23.280  1.00 17.570          H  
ATOM  28348 2HH1 ARG B1931      38.013 -43.040  23.740  1.00 17.570          H  
ATOM  28349 1HH2 ARG B1931      37.723 -42.278  27.166  1.00 17.570          H  
ATOM  28350 2HH2 ARG B1931      38.598 -43.194  25.954  1.00 17.570          H  
ATOM  28351  N   VAL B1932      35.817 -36.587  21.693  1.00 10.820          N  
ATOM  28352  CA  VAL B1932      34.792 -36.106  20.800  1.00 10.990          C  
ATOM  28353  C   VAL B1932      33.903 -37.305  20.516  1.00 11.100          C  
ATOM  28354  O   VAL B1932      34.408 -38.368  20.154  1.00 11.150          O  
ATOM  28355  CB  VAL B1932      35.436 -35.525  19.515  1.00 15.320          C  
ATOM  28356  CG1 VAL B1932      34.346 -35.029  18.524  1.00 15.320          C  
ATOM  28357  CG2 VAL B1932      36.415 -34.384  19.904  1.00 15.320          C  
ATOM  28358  H   VAL B1932      36.712 -36.903  21.340  1.00 12.980          H  
ATOM  28359  HA  VAL B1932      34.195 -35.347  21.292  1.00 13.190          H  
ATOM  28360  HB  VAL B1932      35.998 -36.310  19.019  1.00 18.380          H  
ATOM  28361 1HG1 VAL B1932      34.814 -34.639  17.628  1.00 18.380          H  
ATOM  28362 2HG1 VAL B1932      33.690 -35.823  18.254  1.00 18.380          H  
ATOM  28363 3HG1 VAL B1932      33.757 -34.256  18.982  1.00 18.380          H  
ATOM  28364 1HG2 VAL B1932      36.892 -33.992  19.014  1.00 18.380          H  
ATOM  28365 2HG2 VAL B1932      35.879 -33.601  20.392  1.00 18.380          H  
ATOM  28366 3HG2 VAL B1932      37.186 -34.760  20.583  1.00 18.380          H  
ATOM  28367  N   LEU B1933      32.595 -37.164  20.712  1.00 11.150          N  
ATOM  28368  CA  LEU B1933      31.683 -38.279  20.466  1.00 11.270          C  
ATOM  28369  C   LEU B1933      31.205 -38.159  19.028  1.00 11.500          C  
ATOM  28370  O   LEU B1933      31.120 -39.132  18.263  1.00 11.640          O  
ATOM  28371  CB  LEU B1933      30.496 -38.182  21.429  1.00 15.730          C  
ATOM  28372  CG  LEU B1933      30.849 -38.181  22.945  1.00 15.730          C  
ATOM  28373  CD1 LEU B1933      29.564 -37.977  23.745  1.00 15.730          C  
ATOM  28374  CD2 LEU B1933      31.569 -39.470  23.342  1.00 15.730          C  
ATOM  28375  H   LEU B1933      32.229 -36.266  21.045  1.00 13.380          H  
ATOM  28376  HA  LEU B1933      32.209 -39.223  20.576  1.00 13.520          H  
ATOM  28377 1HB  LEU B1933      29.957 -37.256  21.221  1.00 18.880          H  
ATOM  28378 2HB  LEU B1933      29.830 -39.021  21.242  1.00 18.880          H  
ATOM  28379  HG  LEU B1933      31.509 -37.328  23.161  1.00 18.880          H  
ATOM  28380 1HD1 LEU B1933      29.807 -37.938  24.810  1.00 18.880          H  
ATOM  28381 2HD1 LEU B1933      29.094 -37.034  23.450  1.00 18.880          H  
ATOM  28382 3HD1 LEU B1933      28.888 -38.798  23.551  1.00 18.880          H  
ATOM  28383 1HD2 LEU B1933      31.807 -39.433  24.408  1.00 18.880          H  
ATOM  28384 2HD2 LEU B1933      30.940 -40.318  23.145  1.00 18.880          H  
ATOM  28385 3HD2 LEU B1933      32.491 -39.566  22.780  1.00 18.880          H  
ATOM  28386  N   ALA B1934      30.963 -36.917  18.659  1.00 11.550          N  
ATOM  28387  CA  ALA B1934      30.490 -36.522  17.341  1.00 11.790          C  
ATOM  28388  C   ALA B1934      30.855 -35.087  17.160  1.00 11.810          C  
ATOM  28389  O   ALA B1934      31.222 -34.433  18.129  1.00 11.650          O  
ATOM  28390  CB  ALA B1934      29.005 -36.707  17.181  1.00 16.410          C  
ATOM  28391  H   ALA B1934      31.091 -36.196  19.376  1.00 13.860          H  
ATOM  28392  HA  ALA B1934      31.005 -37.106  16.585  1.00 14.150          H  
ATOM  28393 1HB  ALA B1934      28.700 -36.378  16.184  1.00 19.690          H  
ATOM  28394 2HB  ALA B1934      28.743 -37.755  17.309  1.00 19.690          H  
ATOM  28395 3HB  ALA B1934      28.531 -36.102  17.929  1.00 19.690          H  
ATOM  28396  N   VAL B1935      30.827 -34.618  15.940  1.00 12.030          N  
ATOM  28397  CA  VAL B1935      31.089 -33.219  15.675  1.00 12.090          C  
ATOM  28398  C   VAL B1935      30.019 -32.610  14.763  1.00 12.320          C  
ATOM  28399  O   VAL B1935      29.535 -33.260  13.838  1.00 12.540          O  
ATOM  28400  CB  VAL B1935      32.545 -33.107  15.133  1.00 16.900          C  
ATOM  28401  CG1 VAL B1935      32.717 -33.916  13.880  1.00 16.900          C  
ATOM  28402  CG2 VAL B1935      32.907 -31.688  14.867  1.00 16.900          C  
ATOM  28403  H   VAL B1935      30.584 -35.259  15.177  1.00 14.440          H  
ATOM  28404  HA  VAL B1935      31.035 -32.678  16.613  1.00 14.510          H  
ATOM  28405  HB  VAL B1935      33.221 -33.519  15.881  1.00 20.280          H  
ATOM  28406 1HG1 VAL B1935      33.748 -33.849  13.535  1.00 20.280          H  
ATOM  28407 2HG1 VAL B1935      32.474 -34.964  14.074  1.00 20.280          H  
ATOM  28408 3HG1 VAL B1935      32.056 -33.526  13.110  1.00 20.280          H  
ATOM  28409 1HG2 VAL B1935      33.911 -31.650  14.522  1.00 20.280          H  
ATOM  28410 2HG2 VAL B1935      32.251 -31.263  14.116  1.00 20.280          H  
ATOM  28411 3HG2 VAL B1935      32.833 -31.137  15.738  1.00 20.280          H  
ATOM  28412  N   VAL B1936      29.612 -31.377  15.041  1.00 12.290          N  
ATOM  28413  CA  VAL B1936      28.645 -30.696  14.194  1.00 12.530          C  
ATOM  28414  C   VAL B1936      29.426 -30.155  13.013  1.00 12.700          C  
ATOM  28415  O   VAL B1936      30.364 -29.369  13.189  1.00 12.610          O  
ATOM  28416  CB  VAL B1936      27.970 -29.516  14.942  1.00 17.450          C  
ATOM  28417  CG1 VAL B1936      27.000 -28.785  14.011  1.00 17.450          C  
ATOM  28418  CG2 VAL B1936      27.256 -30.009  16.184  1.00 17.450          C  
ATOM  28419  H   VAL B1936      30.016 -30.890  15.832  1.00 14.750          H  
ATOM  28420  HA  VAL B1936      27.894 -31.399  13.841  1.00 15.040          H  
ATOM  28421  HB  VAL B1936      28.734 -28.810  15.240  1.00 20.940          H  
ATOM  28422 1HG1 VAL B1936      26.550 -27.952  14.549  1.00 20.940          H  
ATOM  28423 2HG1 VAL B1936      27.526 -28.403  13.142  1.00 20.940          H  
ATOM  28424 3HG1 VAL B1936      26.224 -29.471  13.686  1.00 20.940          H  
ATOM  28425 1HG2 VAL B1936      26.809 -29.164  16.703  1.00 20.940          H  
ATOM  28426 2HG2 VAL B1936      26.485 -30.706  15.905  1.00 20.940          H  
ATOM  28427 3HG2 VAL B1936      27.974 -30.498  16.842  1.00 20.940          H  
ATOM  28428  N   ARG B1937      29.057 -30.541  11.797  1.00 12.950          N  
ATOM  28429  CA  ARG B1937      29.845 -30.076  10.668  1.00 13.140          C  
ATOM  28430  C   ARG B1937      29.246 -28.789  10.138  1.00 13.330          C  
ATOM  28431  O   ARG B1937      29.955 -27.902   9.668  1.00 13.390          O  
ATOM  28432  CB  ARG B1937      29.959 -31.135   9.595  1.00 18.320          C  
ATOM  28433  CG  ARG B1937      30.809 -30.745   8.386  1.00 18.320          C  
ATOM  28434  CD  ARG B1937      32.245 -30.634   8.664  1.00 18.320          C  
ATOM  28435  NE  ARG B1937      32.967 -30.152   7.489  1.00 18.320          N  
ATOM  28436  CZ  ARG B1937      33.483 -30.900   6.476  1.00 18.320          C  
ATOM  28437  NH1 ARG B1937      33.390 -32.221   6.439  1.00 18.320          N  
ATOM  28438  NH2 ARG B1937      34.105 -30.277   5.484  1.00 18.320          N  
ATOM  28439  H   ARG B1937      28.234 -31.141  11.660  1.00 15.540          H  
ATOM  28440  HA  ARG B1937      30.848 -29.862  11.026  1.00 15.770          H  
ATOM  28441 1HB  ARG B1937      30.436 -31.986  10.039  1.00 21.980          H  
ATOM  28442 2HB  ARG B1937      28.970 -31.446   9.257  1.00 21.980          H  
ATOM  28443 1HG  ARG B1937      30.679 -31.454   7.581  1.00 21.980          H  
ATOM  28444 2HG  ARG B1937      30.515 -29.774   8.057  1.00 21.980          H  
ATOM  28445 1HD  ARG B1937      32.394 -29.913   9.447  1.00 21.980          H  
ATOM  28446 2HD  ARG B1937      32.660 -31.587   8.967  1.00 21.980          H  
ATOM  28447  HE  ARG B1937      33.074 -29.150   7.410  1.00 21.980          H  
ATOM  28448 1HH1 ARG B1937      32.905 -32.760   7.169  1.00 21.980          H  
ATOM  28449 2HH1 ARG B1937      33.787 -32.721   5.664  1.00 21.980          H  
ATOM  28450 1HH2 ARG B1937      34.179 -29.270   5.491  1.00 21.980          H  
ATOM  28451 2HH2 ARG B1937      34.495 -30.806   4.719  1.00 21.980          H  
ATOM  28452  N   GLY B1938      27.938 -28.673  10.263  1.00 13.450          N  
ATOM  28453  CA  GLY B1938      27.248 -27.479   9.801  1.00 13.680          C  
ATOM  28454  C   GLY B1938      25.768 -27.567  10.081  1.00 13.760          C  
ATOM  28455  O   GLY B1938      25.225 -28.653  10.300  1.00 13.750          O  
ATOM  28456  H   GLY B1938      27.421 -29.462  10.661  1.00 16.140          H  
ATOM  28457 1HA  GLY B1938      27.662 -26.605  10.304  1.00 16.420          H  
ATOM  28458 2HA  GLY B1938      27.413 -27.332   8.739  1.00 16.420          H  
ATOM  28459  N   THR B1939      25.155 -26.397  10.160  1.00 13.870          N  
ATOM  28460  CA  THR B1939      23.752 -26.198  10.482  1.00 13.970          C  
ATOM  28461  C   THR B1939      23.112 -25.147   9.581  1.00 14.270          C  
ATOM  28462  O   THR B1939      23.825 -24.350   8.959  1.00 14.380          O  
ATOM  28463  CB  THR B1939      23.650 -25.742  11.959  1.00 19.520          C  
ATOM  28464  OG1 THR B1939      24.334 -24.497  12.097  1.00 19.520          O  
ATOM  28465  CG2 THR B1939      24.323 -26.723  12.895  1.00 19.520          C  
ATOM  28466  H   THR B1939      25.697 -25.563   9.986  1.00 16.640          H  
ATOM  28467  HA  THR B1939      23.217 -27.137  10.346  1.00 16.760          H  
ATOM  28468  HB  THR B1939      22.600 -25.634  12.234  1.00 23.420          H  
ATOM  28469  HG1 THR B1939      23.719 -23.754  12.039  1.00 23.420          H  
ATOM  28470 1HG2 THR B1939      24.234 -26.370  13.922  1.00 23.420          H  
ATOM  28471 2HG2 THR B1939      23.858 -27.673  12.797  1.00 23.420          H  
ATOM  28472 3HG2 THR B1939      25.363 -26.812  12.649  1.00 23.420          H  
ATOM  28473  N   ALA B1940      21.771 -25.107   9.567  1.00 14.410          N  
ATOM  28474  CA  ALA B1940      21.020 -24.049   8.884  1.00 14.690          C  
ATOM  28475  C   ALA B1940      19.641 -23.818   9.487  1.00 14.720          C  
ATOM  28476  O   ALA B1940      19.043 -24.702  10.117  1.00 14.640          O  
ATOM  28477  CB  ALA B1940      20.837 -24.344   7.420  1.00 20.450          C  
ATOM  28478  H   ALA B1940      21.269 -25.860  10.045  1.00 17.290          H  
ATOM  28479  HA  ALA B1940      21.588 -23.125   8.987  1.00 17.630          H  
ATOM  28480 1HB  ALA B1940      20.306 -23.520   6.948  1.00 24.540          H  
ATOM  28481 2HB  ALA B1940      21.810 -24.447   6.967  1.00 24.540          H  
ATOM  28482 3HB  ALA B1940      20.261 -25.253   7.294  1.00 24.540          H  
ATOM  28483  N   ILE B1941      19.151 -22.596   9.272  1.00 14.860          N  
ATOM  28484  CA  ILE B1941      17.821 -22.155   9.669  1.00 14.940          C  
ATOM  28485  C   ILE B1941      17.171 -21.368   8.524  1.00 15.290          C  
ATOM  28486  O   ILE B1941      17.846 -20.555   7.890  1.00 15.410          O  
ATOM  28487  CB  ILE B1941      17.876 -21.220  10.906  1.00 20.880          C  
ATOM  28488  CG1 ILE B1941      18.586 -21.896  12.094  1.00 20.880          C  
ATOM  28489  CG2 ILE B1941      16.456 -20.855  11.322  1.00 20.880          C  
ATOM  28490  CD1 ILE B1941      18.834 -20.965  13.238  1.00 20.880          C  
ATOM  28491  H   ILE B1941      19.733 -21.935   8.775  1.00 17.830          H  
ATOM  28492  HA  ILE B1941      17.206 -23.024   9.887  1.00 17.930          H  
ATOM  28493  HB  ILE B1941      18.425 -20.320  10.649  1.00 25.060          H  
ATOM  28494 1HG1 ILE B1941      17.994 -22.740  12.438  1.00 25.060          H  
ATOM  28495 2HG1 ILE B1941      19.556 -22.261  11.773  1.00 25.060          H  
ATOM  28496 1HG2 ILE B1941      16.445 -20.190  12.162  1.00 25.060          H  
ATOM  28497 2HG2 ILE B1941      15.933 -20.374  10.523  1.00 25.060          H  
ATOM  28498 3HG2 ILE B1941      15.942 -21.780  11.581  1.00 25.060          H  
ATOM  28499 1HD1 ILE B1941      19.349 -21.502  14.023  1.00 25.060          H  
ATOM  28500 2HD1 ILE B1941      19.448 -20.135  12.900  1.00 25.060          H  
ATOM  28501 3HD1 ILE B1941      17.916 -20.583  13.625  1.00 25.060          H  
ATOM  28502  N   ASN B1942      15.877 -21.603   8.265  1.00 15.470          N  
ATOM  28503  CA  ASN B1942      15.113 -20.794   7.292  1.00 15.810          C  
ATOM  28504  C   ASN B1942      13.640 -20.783   7.693  1.00 15.940          C  
ATOM  28505  O   ASN B1942      13.247 -21.472   8.640  1.00 15.730          O  
ATOM  28506  CB  ASN B1942      15.233 -21.292   5.850  1.00 22.000          C  
ATOM  28507  CG  ASN B1942      16.605 -21.199   5.265  1.00 22.000          C  
ATOM  28508  OD1 ASN B1942      17.386 -22.162   5.255  1.00 22.000          O  
ATOM  28509  ND2 ASN B1942      16.908 -20.035   4.755  1.00 22.000          N  
ATOM  28510  H   ASN B1942      15.410 -22.324   8.832  1.00 18.560          H  
ATOM  28511  HA  ASN B1942      15.468 -19.762   7.331  1.00 18.970          H  
ATOM  28512 1HB  ASN B1942      14.848 -22.268   5.747  1.00 26.400          H  
ATOM  28513 2HB  ASN B1942      14.597 -20.666   5.227  1.00 26.400          H  
ATOM  28514 1HD2 ASN B1942      17.807 -19.881   4.341  1.00 26.400          H  
ATOM  28515 2HD2 ASN B1942      16.219 -19.301   4.780  1.00 26.400          H  
ATOM  28516  N   GLN B1943      12.814 -20.070   6.925  1.00 16.290          N  
ATOM  28517  CA  GLN B1943      11.375 -19.981   7.224  1.00 16.430          C  
ATOM  28518  C   GLN B1943      10.464 -20.572   6.175  1.00 16.770          C  
ATOM  28519  O   GLN B1943      10.815 -20.606   4.986  1.00 16.960          O  
ATOM  28520  CB  GLN B1943      10.933 -18.529   7.323  1.00 22.950          C  
ATOM  28521  CG  GLN B1943      11.649 -17.746   8.266  1.00 22.950          C  
ATOM  28522  CD  GLN B1943      11.332 -18.021   9.629  1.00 22.950          C  
ATOM  28523  OE1 GLN B1943      10.212 -17.774  10.097  1.00 22.950          O  
ATOM  28524  NE2 GLN B1943      12.292 -18.561  10.308  1.00 22.950          N  
ATOM  28525  H   GLN B1943      13.214 -19.518   6.157  1.00 19.550          H  
ATOM  28526  HA  GLN B1943      11.187 -20.493   8.163  1.00 19.720          H  
ATOM  28527 1HB  GLN B1943      11.009 -18.073   6.381  1.00 27.540          H  
ATOM  28528 2HB  GLN B1943       9.888 -18.489   7.611  1.00 27.540          H  
ATOM  28529 1HG  GLN B1943      12.660 -18.032   8.128  1.00 27.540          H  
ATOM  28530 2HG  GLN B1943      11.512 -16.685   8.053  1.00 27.540          H  
ATOM  28531 1HE2 GLN B1943      12.148 -18.811  11.275  1.00 27.540          H  
ATOM  28532 2HE2 GLN B1943      13.170 -18.736   9.867  1.00 27.540          H  
ATOM  28533  N   ASP B1944       9.246 -20.936   6.620  1.00 16.850          N  
ATOM  28534  CA  ASP B1944       8.159 -21.293   5.707  1.00 17.210          C  
ATOM  28535  C   ASP B1944       7.810 -20.154   4.765  1.00 17.560          C  
ATOM  28536  O   ASP B1944       7.504 -20.366   3.591  1.00 17.890          O  
ATOM  28537  CB  ASP B1944       6.897 -21.644   6.461  1.00 23.950          C  
ATOM  28538  CG  ASP B1944       6.858 -22.987   7.085  1.00 23.950          C  
ATOM  28539  OD1 ASP B1944       7.629 -23.872   6.722  1.00 23.950          O  
ATOM  28540  OD2 ASP B1944       6.040 -23.130   7.945  1.00 23.950          O  
ATOM  28541  H   ASP B1944       9.097 -20.981   7.639  1.00 20.220          H  
ATOM  28542  HA  ASP B1944       8.462 -22.139   5.133  1.00 20.650          H  
ATOM  28543 1HB  ASP B1944       6.768 -20.912   7.249  1.00 28.740          H  
ATOM  28544 2HB  ASP B1944       6.055 -21.543   5.799  1.00 28.740          H  
ATOM  28545  N   GLY B1945       7.894 -18.941   5.281  1.00 17.510          N  
ATOM  28546  CA  GLY B1945       7.571 -17.740   4.548  1.00 17.860          C  
ATOM  28547  C   GLY B1945       6.094 -17.700   4.197  1.00 18.190          C  
ATOM  28548  O   GLY B1945       5.235 -17.936   5.048  1.00 18.090          O  
ATOM  28549  H   GLY B1945       8.140 -18.853   6.256  1.00 21.010          H  
ATOM  28550 1HA  GLY B1945       7.833 -16.870   5.154  1.00 21.430          H  
ATOM  28551 2HA  GLY B1945       8.176 -17.685   3.643  1.00 21.430          H  
ATOM  28552  N   ALA B1946       5.779 -17.449   2.931  1.00 18.610          N  
ATOM  28553  CA  ALA B1946       4.385 -17.319   2.501  1.00 18.980          C  
ATOM  28554  C   ALA B1946       3.630 -18.648   2.346  1.00 18.970          C  
ATOM  28555  O   ALA B1946       3.274 -19.038   1.232  1.00 19.310          O  
ATOM  28556  CB  ALA B1946       4.346 -16.571   1.178  1.00 26.420          C  
ATOM  28557  H   ALA B1946       6.529 -17.303   2.265  1.00 22.330          H  
ATOM  28558  HA  ALA B1946       3.863 -16.733   3.259  1.00 22.780          H  
ATOM  28559 1HB  ALA B1946       3.308 -16.425   0.878  1.00 31.710          H  
ATOM  28560 2HB  ALA B1946       4.835 -15.612   1.289  1.00 31.710          H  
ATOM  28561 3HB  ALA B1946       4.866 -17.155   0.419  1.00 31.710          H  
ATOM  28562  N   SER B1947       3.369 -19.310   3.472  1.00 18.610          N  
ATOM  28563  CA  SER B1947       2.658 -20.594   3.499  1.00 18.550          C  
ATOM  28564  C   SER B1947       1.196 -20.444   3.920  1.00 18.850          C  
ATOM  28565  O   SER B1947       0.672 -19.336   4.090  1.00 19.090          O  
ATOM  28566  CB  SER B1947       3.309 -21.570   4.444  1.00 25.990          C  
ATOM  28567  OG  SER B1947       2.735 -22.850   4.321  1.00 25.990          O  
ATOM  28568  H   SER B1947       3.735 -18.892   4.329  1.00 22.330          H  
ATOM  28569  HA  SER B1947       2.681 -21.018   2.495  1.00 22.260          H  
ATOM  28570 1HB  SER B1947       4.369 -21.612   4.252  1.00 31.190          H  
ATOM  28571 2HB  SER B1947       3.167 -21.228   5.445  1.00 31.190          H  
ATOM  28572  HG  SER B1947       3.050 -23.354   5.119  1.00 31.190          H  
ATOM  28573  N   ASN B1948       0.524 -21.571   4.145  1.00 18.860          N  
ATOM  28574  CA  ASN B1948      -0.902 -21.560   4.483  1.00 19.150          C  
ATOM  28575  C   ASN B1948      -1.170 -21.309   5.965  1.00 18.990          C  
ATOM  28576  O   ASN B1948      -1.734 -22.148   6.669  1.00 19.080          O  
ATOM  28577  CB  ASN B1948      -1.564 -22.855   4.043  1.00 26.690          C  
ATOM  28578  CG  ASN B1948      -3.066 -22.789   4.120  1.00 26.690          C  
ATOM  28579  OD1 ASN B1948      -3.640 -21.693   4.172  1.00 26.690          O  
ATOM  28580  ND2 ASN B1948      -3.711 -23.933   4.122  1.00 26.690          N  
ATOM  28581  H   ASN B1948       1.030 -22.443   4.049  1.00 22.630          H  
ATOM  28582  HA  ASN B1948      -1.369 -20.742   3.934  1.00 22.980          H  
ATOM  28583 1HB  ASN B1948      -1.275 -23.078   3.017  1.00 32.030          H  
ATOM  28584 2HB  ASN B1948      -1.216 -23.674   4.665  1.00 32.030          H  
ATOM  28585 1HD2 ASN B1948      -4.711 -23.946   4.171  1.00 32.030          H  
ATOM  28586 2HD2 ASN B1948      -3.204 -24.792   4.077  1.00 32.030          H  
ATOM  28587  N   GLY B1949      -0.806 -20.123   6.417  1.00 18.760          N  
ATOM  28588  CA  GLY B1949      -0.978 -19.733   7.806  1.00 18.590          C  
ATOM  28589  C   GLY B1949       0.230 -20.039   8.687  1.00 18.190          C  
ATOM  28590  O   GLY B1949       1.145 -20.774   8.311  1.00 18.050          O  
ATOM  28591  H   GLY B1949      -0.367 -19.497   5.737  1.00 22.510          H  
ATOM  28592 1HA  GLY B1949      -1.189 -18.665   7.845  1.00 22.310          H  
ATOM  28593 2HA  GLY B1949      -1.855 -20.238   8.210  1.00 22.310          H  
ATOM  28594  N   LEU B1950       0.177 -19.498   9.905  1.00 18.010          N  
ATOM  28595  CA  LEU B1950       1.239 -19.577  10.908  1.00 17.660          C  
ATOM  28596  C   LEU B1950       1.792 -20.965  11.220  1.00 17.440          C  
ATOM  28597  O   LEU B1950       2.978 -21.099  11.478  1.00 17.280          O  
ATOM  28598  CB  LEU B1950       0.733 -18.938  12.212  1.00 24.860          C  
ATOM  28599  CG  LEU B1950       1.679 -18.941  13.479  1.00 24.860          C  
ATOM  28600  CD1 LEU B1950       2.985 -18.165  13.252  1.00 24.860          C  
ATOM  28601  CD2 LEU B1950       0.914 -18.344  14.608  1.00 24.860          C  
ATOM  28602  H   LEU B1950      -0.638 -18.947  10.130  1.00 21.610          H  
ATOM  28603  HA  LEU B1950       2.053 -18.974  10.541  1.00 21.190          H  
ATOM  28604 1HB  LEU B1950       0.487 -17.900  12.000  1.00 29.840          H  
ATOM  28605 2HB  LEU B1950      -0.183 -19.449  12.501  1.00 29.840          H  
ATOM  28606  HG  LEU B1950       1.944 -19.977  13.730  1.00 29.840          H  
ATOM  28607 1HD1 LEU B1950       3.592 -18.206  14.155  1.00 29.840          H  
ATOM  28608 2HD1 LEU B1950       3.522 -18.631  12.461  1.00 29.840          H  
ATOM  28609 3HD1 LEU B1950       2.784 -17.135  13.001  1.00 29.840          H  
ATOM  28610 1HD2 LEU B1950       1.518 -18.383  15.495  1.00 29.840          H  
ATOM  28611 2HD2 LEU B1950       0.648 -17.329  14.393  1.00 29.840          H  
ATOM  28612 3HD2 LEU B1950       0.020 -18.915  14.750  1.00 29.840          H  
ATOM  28613  N   SER B1951       0.953 -21.989  11.262  1.00 17.450          N  
ATOM  28614  CA  SER B1951       1.445 -23.309  11.637  1.00 17.250          C  
ATOM  28615  C   SER B1951       1.559 -24.304  10.481  1.00 17.350          C  
ATOM  28616  O   SER B1951       1.754 -25.495  10.721  1.00 17.190          O  
ATOM  28617  CB  SER B1951       0.561 -23.885  12.728  1.00 24.230          C  
ATOM  28618  OG  SER B1951      -0.764 -24.052  12.281  1.00 24.230          O  
ATOM  28619  H   SER B1951      -0.027 -21.874  11.047  1.00 20.940          H  
ATOM  28620  HA  SER B1951       2.444 -23.183  12.061  1.00 20.700          H  
ATOM  28621 1HB  SER B1951       0.964 -24.843  13.051  1.00 29.080          H  
ATOM  28622 2HB  SER B1951       0.577 -23.217  13.591  1.00 29.080          H  
ATOM  28623  HG  SER B1951      -1.244 -24.443  13.019  1.00 29.080          H  
ATOM  28624  N   ALA B1952       1.397 -23.847   9.234  1.00 17.630          N  
ATOM  28625  CA  ALA B1952       1.420 -24.753   8.085  1.00 17.760          C  
ATOM  28626  C   ALA B1952       2.817 -24.913   7.459  1.00 17.590          C  
ATOM  28627  O   ALA B1952       3.219 -24.045   6.680  1.00 17.610          O  
ATOM  28628  CB  ALA B1952       0.481 -24.245   7.020  1.00 24.810          C  
ATOM  28629  H   ALA B1952       1.276 -22.838   9.074  1.00 21.160          H  
ATOM  28630  HA  ALA B1952       1.049 -25.709   8.426  1.00 21.310          H  
ATOM  28631 1HB  ALA B1952       0.460 -24.937   6.184  1.00 29.770          H  
ATOM  28632 2HB  ALA B1952      -0.516 -24.153   7.444  1.00 29.770          H  
ATOM  28633 3HB  ALA B1952       0.826 -23.269   6.680  1.00 29.770          H  
ATOM  28634  N   PRO B1953       3.536 -26.041   7.672  1.00 17.420          N  
ATOM  28635  CA  PRO B1953       4.903 -26.237   7.223  1.00 17.270          C  
ATOM  28636  C   PRO B1953       4.975 -26.184   5.710  1.00 17.560          C  
ATOM  28637  O   PRO B1953       4.081 -26.683   5.021  1.00 17.850          O  
ATOM  28638  CB  PRO B1953       5.259 -27.620   7.771  1.00 25.910          C  
ATOM  28639  CG  PRO B1953       3.949 -28.319   7.979  1.00 25.910          C  
ATOM  28640  CD  PRO B1953       2.940 -27.237   8.301  1.00 25.910          C  
ATOM  28641  HA  PRO B1953       5.547 -25.466   7.664  1.00 20.720          H  
ATOM  28642 1HB  PRO B1953       5.886 -28.133   7.038  1.00 31.090          H  
ATOM  28643 2HB  PRO B1953       5.854 -27.519   8.686  1.00 31.090          H  
ATOM  28644 1HG  PRO B1953       3.696 -28.873   7.086  1.00 31.090          H  
ATOM  28645 2HG  PRO B1953       4.047 -29.051   8.790  1.00 31.090          H  
ATOM  28646 1HD  PRO B1953       1.995 -27.522   7.817  1.00 31.090          H  
ATOM  28647 2HD  PRO B1953       2.850 -27.118   9.381  1.00 31.090          H  
ATOM  28648  N   ASN B1954       6.054 -25.616   5.200  1.00 17.470          N  
ATOM  28649  CA  ASN B1954       6.271 -25.479   3.773  1.00 17.730          C  
ATOM  28650  C   ASN B1954       7.313 -26.460   3.233  1.00 17.630          C  
ATOM  28651  O   ASN B1954       8.492 -26.384   3.583  1.00 17.380          O  
ATOM  28652  CB  ASN B1954       6.591 -24.023   3.497  1.00 24.720          C  
ATOM  28653  CG  ASN B1954       6.769 -23.653   2.089  1.00 24.720          C  
ATOM  28654  OD1 ASN B1954       7.666 -24.158   1.409  1.00 24.720          O  
ATOM  28655  ND2 ASN B1954       5.923 -22.764   1.607  1.00 24.720          N  
ATOM  28656  H   ASN B1954       6.758 -25.214   5.838  1.00 20.960          H  
ATOM  28657  HA  ASN B1954       5.334 -25.709   3.264  1.00 21.280          H  
ATOM  28658 1HB  ASN B1954       5.805 -23.412   3.917  1.00 29.660          H  
ATOM  28659 2HB  ASN B1954       7.475 -23.778   4.024  1.00 29.660          H  
ATOM  28660 1HD2 ASN B1954       5.991 -22.470   0.652  1.00 29.660          H  
ATOM  28661 2HD2 ASN B1954       5.211 -22.378   2.196  1.00 29.660          H  
ATOM  28662  N   ASP B1955       6.886 -27.415   2.407  1.00 17.840          N  
ATOM  28663  CA  ASP B1955       7.816 -28.416   1.879  1.00 17.780          C  
ATOM  28664  C   ASP B1955       9.093 -27.794   1.317  1.00 17.720          C  
ATOM  28665  O   ASP B1955      10.197 -28.228   1.652  1.00 17.470          O  
ATOM  28666  CB  ASP B1955       7.127 -29.262   0.793  1.00 24.920          C  
ATOM  28667  CG  ASP B1955       6.456 -28.420  -0.324  1.00 24.920          C  
ATOM  28668  OD1 ASP B1955       6.457 -27.207  -0.225  1.00 24.920          O  
ATOM  28669  OD2 ASP B1955       5.947 -28.995  -1.243  1.00 24.920          O  
ATOM  28670  H   ASP B1955       5.914 -27.434   2.122  1.00 21.410          H  
ATOM  28671  HA  ASP B1955       8.104 -29.080   2.698  1.00 21.340          H  
ATOM  28672 1HB  ASP B1955       7.877 -29.904   0.325  1.00 29.900          H  
ATOM  28673 2HB  ASP B1955       6.388 -29.920   1.228  1.00 29.900          H  
ATOM  28674  N   LEU B1956       8.945 -26.768   0.483  1.00 17.960          N  
ATOM  28675  CA  LEU B1956      10.106 -26.131  -0.129  1.00 17.960          C  
ATOM  28676  C   LEU B1956      10.992 -25.476   0.917  1.00 17.630          C  
ATOM  28677  O   LEU B1956      12.217 -25.504   0.794  1.00 17.480          O  
ATOM  28678  CB  LEU B1956       9.680 -25.084  -1.165  1.00 25.140          C  
ATOM  28679  CG  LEU B1956       8.984 -25.620  -2.449  1.00 25.140          C  
ATOM  28680  CD1 LEU B1956       8.481 -24.433  -3.261  1.00 25.140          C  
ATOM  28681  CD2 LEU B1956       9.955 -26.476  -3.281  1.00 25.140          C  
ATOM  28682  H   LEU B1956       7.985 -26.508   0.243  1.00 21.550          H  
ATOM  28683  HA  LEU B1956      10.698 -26.901  -0.614  1.00 21.550          H  
ATOM  28684 1HB  LEU B1956       9.004 -24.385  -0.693  1.00 30.170          H  
ATOM  28685 2HB  LEU B1956      10.568 -24.538  -1.475  1.00 30.170          H  
ATOM  28686  HG  LEU B1956       8.119 -26.231  -2.165  1.00 30.170          H  
ATOM  28687 1HD1 LEU B1956       7.970 -24.796  -4.154  1.00 30.170          H  
ATOM  28688 2HD1 LEU B1956       7.782 -23.850  -2.659  1.00 30.170          H  
ATOM  28689 3HD1 LEU B1956       9.321 -23.805  -3.554  1.00 30.170          H  
ATOM  28690 1HD2 LEU B1956       9.442 -26.834  -4.172  1.00 30.170          H  
ATOM  28691 2HD2 LEU B1956      10.816 -25.878  -3.575  1.00 30.170          H  
ATOM  28692 3HD2 LEU B1956      10.296 -27.338  -2.713  1.00 30.170          H  
ATOM  28693  N   ALA B1957      10.398 -24.857   1.935  1.00 17.510          N  
ATOM  28694  CA  ALA B1957      11.204 -24.243   2.985  1.00 17.200          C  
ATOM  28695  C   ALA B1957      12.029 -25.269   3.720  1.00 16.880          C  
ATOM  28696  O   ALA B1957      13.183 -25.014   4.080  1.00 16.670          O  
ATOM  28697  CB  ALA B1957      10.347 -23.540   3.978  1.00 24.200          C  
ATOM  28698  H   ALA B1957       9.374 -24.801   1.953  1.00 21.010          H  
ATOM  28699  HA  ALA B1957      11.879 -23.541   2.519  1.00 20.640          H  
ATOM  28700 1HB  ALA B1957      10.979 -23.081   4.731  1.00 29.040          H  
ATOM  28701 2HB  ALA B1957       9.770 -22.784   3.465  1.00 29.040          H  
ATOM  28702 3HB  ALA B1957       9.681 -24.255   4.457  1.00 29.040          H  
ATOM  28703  N   GLN B1958      11.437 -26.430   3.951  1.00 16.870          N  
ATOM  28704  CA  GLN B1958      12.134 -27.489   4.646  1.00 16.580          C  
ATOM  28705  C   GLN B1958      13.298 -27.957   3.785  1.00 16.590          C  
ATOM  28706  O   GLN B1958      14.400 -28.195   4.295  1.00 16.320          O  
ATOM  28707  CB  GLN B1958      11.168 -28.614   4.938  1.00 23.330          C  
ATOM  28708  CG  GLN B1958      10.114 -28.255   5.949  1.00 23.330          C  
ATOM  28709  CD  GLN B1958       9.140 -29.324   6.097  1.00 23.330          C  
ATOM  28710  OE1 GLN B1958       9.119 -30.190   5.233  1.00 23.330          O  
ATOM  28711  NE2 GLN B1958       8.342 -29.290   7.154  1.00 23.330          N  
ATOM  28712  H   GLN B1958      10.455 -26.546   3.664  1.00 20.240          H  
ATOM  28713  HA  GLN B1958      12.529 -27.098   5.583  1.00 19.900          H  
ATOM  28714 1HB  GLN B1958      10.656 -28.873   4.025  1.00 27.990          H  
ATOM  28715 2HB  GLN B1958      11.709 -29.491   5.286  1.00 27.990          H  
ATOM  28716 1HG  GLN B1958      10.582 -28.092   6.883  1.00 27.990          H  
ATOM  28717 2HG  GLN B1958       9.598 -27.352   5.634  1.00 27.990          H  
ATOM  28718 1HE2 GLN B1958       7.652 -30.000   7.301  1.00 27.990          H  
ATOM  28719 2HE2 GLN B1958       8.415 -28.537   7.813  1.00 27.990          H  
ATOM  28720  N   GLU B1959      13.070 -28.046   2.464  1.00 16.910          N  
ATOM  28721  CA  GLU B1959      14.136 -28.448   1.560  1.00 16.950          C  
ATOM  28722  C   GLU B1959      15.264 -27.424   1.606  1.00 16.830          C  
ATOM  28723  O   GLU B1959      16.439 -27.798   1.600  1.00 16.650          O  
ATOM  28724  CB  GLU B1959      13.681 -28.518   0.102  1.00 23.710          C  
ATOM  28725  CG  GLU B1959      12.704 -29.580  -0.287  1.00 23.710          C  
ATOM  28726  CD  GLU B1959      12.298 -29.468  -1.786  1.00 23.710          C  
ATOM  28727  OE1 GLU B1959      12.988 -28.805  -2.554  1.00 23.710          O  
ATOM  28728  OE2 GLU B1959      11.291 -30.025  -2.146  1.00 23.710          O  
ATOM  28729  H   GLU B1959      12.118 -27.891   2.117  1.00 20.290          H  
ATOM  28730  HA  GLU B1959      14.520 -29.413   1.879  1.00 20.340          H  
ATOM  28731 1HB  GLU B1959      13.280 -27.559  -0.206  1.00 28.460          H  
ATOM  28732 2HB  GLU B1959      14.545 -28.705  -0.482  1.00 28.460          H  
ATOM  28733 1HG  GLU B1959      13.162 -30.552  -0.106  1.00 28.460          H  
ATOM  28734 2HG  GLU B1959      11.825 -29.506   0.333  1.00 28.460          H  
ATOM  28735  N   ARG B1960      14.906 -26.121   1.678  1.00 16.940          N  
ATOM  28736  CA  ARG B1960      15.901 -25.053   1.741  1.00 16.860          C  
ATOM  28737  C   ARG B1960      16.786 -25.204   2.964  1.00 16.460          C  
ATOM  28738  O   ARG B1960      18.008 -25.080   2.858  1.00 16.340          O  
ATOM  28739  CB  ARG B1960      15.263 -23.647   1.789  1.00 23.640          C  
ATOM  28740  CG  ARG B1960      14.648 -23.104   0.479  1.00 23.640          C  
ATOM  28741  CD  ARG B1960      14.329 -21.604   0.562  1.00 23.640          C  
ATOM  28742  NE  ARG B1960      13.167 -21.265   1.447  1.00 23.640          N  
ATOM  28743  CZ  ARG B1960      11.863 -21.189   1.040  1.00 23.640          C  
ATOM  28744  NH1 ARG B1960      11.547 -21.436  -0.220  1.00 23.640          N  
ATOM  28745  NH2 ARG B1960      10.891 -20.864   1.900  1.00 23.640          N  
ATOM  28746  H   ARG B1960      13.910 -25.891   1.615  1.00 20.330          H  
ATOM  28747  HA  ARG B1960      16.526 -25.115   0.852  1.00 20.230          H  
ATOM  28748 1HB  ARG B1960      14.475 -23.634   2.524  1.00 28.360          H  
ATOM  28749 2HB  ARG B1960      16.012 -22.929   2.120  1.00 28.360          H  
ATOM  28750 1HG  ARG B1960      15.344 -23.263  -0.342  1.00 28.360          H  
ATOM  28751 2HG  ARG B1960      13.724 -23.628   0.270  1.00 28.360          H  
ATOM  28752 1HD  ARG B1960      15.205 -21.096   0.967  1.00 28.360          H  
ATOM  28753 2HD  ARG B1960      14.135 -21.210  -0.433  1.00 28.360          H  
ATOM  28754  HE  ARG B1960      13.358 -21.046   2.413  1.00 28.360          H  
ATOM  28755 1HH1 ARG B1960      12.263 -21.677  -0.886  1.00 28.360          H  
ATOM  28756 2HH1 ARG B1960      10.585 -21.375  -0.518  1.00 28.360          H  
ATOM  28757 1HH2 ARG B1960      11.081 -20.680   2.906  1.00 28.360          H  
ATOM  28758 2HH2 ARG B1960       9.938 -20.808   1.572  1.00 28.360          H  
ATOM  28759  N   VAL B1961      16.188 -25.522   4.112  1.00 16.260          N  
ATOM  28760  CA  VAL B1961      16.962 -25.673   5.337  1.00 15.890          C  
ATOM  28761  C   VAL B1961      17.887 -26.870   5.243  1.00 15.710          C  
ATOM  28762  O   VAL B1961      19.042 -26.798   5.670  1.00 15.490          O  
ATOM  28763  CB  VAL B1961      16.071 -25.842   6.566  1.00 22.390          C  
ATOM  28764  CG1 VAL B1961      16.903 -26.120   7.776  1.00 22.390          C  
ATOM  28765  CG2 VAL B1961      15.337 -24.666   6.775  1.00 22.390          C  
ATOM  28766  H   VAL B1961      15.161 -25.572   4.127  1.00 19.510          H  
ATOM  28767  HA  VAL B1961      17.562 -24.773   5.474  1.00 19.070          H  
ATOM  28768  HB  VAL B1961      15.392 -26.686   6.413  1.00 26.870          H  
ATOM  28769 1HG1 VAL B1961      16.247 -26.235   8.617  1.00 26.870          H  
ATOM  28770 2HG1 VAL B1961      17.450 -26.998   7.632  1.00 26.870          H  
ATOM  28771 3HG1 VAL B1961      17.583 -25.291   7.953  1.00 26.870          H  
ATOM  28772 1HG2 VAL B1961      14.723 -24.778   7.637  1.00 26.870          H  
ATOM  28773 2HG2 VAL B1961      16.041 -23.873   6.927  1.00 26.870          H  
ATOM  28774 3HG2 VAL B1961      14.725 -24.465   5.917  1.00 26.870          H  
ATOM  28775  N   ILE B1962      17.378 -27.995   4.741  1.00 15.830          N  
ATOM  28776  CA  ILE B1962      18.207 -29.179   4.646  1.00 15.690          C  
ATOM  28777  C   ILE B1962      19.370 -28.935   3.715  1.00 15.750          C  
ATOM  28778  O   ILE B1962      20.520 -29.224   4.071  1.00 15.520          O  
ATOM  28779  CB  ILE B1962      17.421 -30.377   4.081  1.00 22.020          C  
ATOM  28780  CG1 ILE B1962      16.331 -30.842   5.075  1.00 22.020          C  
ATOM  28781  CG2 ILE B1962      18.425 -31.531   3.769  1.00 22.020          C  
ATOM  28782  CD1 ILE B1962      15.288 -31.791   4.449  1.00 22.020          C  
ATOM  28783  H   ILE B1962      16.396 -28.017   4.438  1.00 19.000          H  
ATOM  28784  HA  ILE B1962      18.588 -29.420   5.634  1.00 18.830          H  
ATOM  28785  HB  ILE B1962      16.908 -30.071   3.172  1.00 26.430          H  
ATOM  28786 1HG1 ILE B1962      16.815 -31.358   5.905  1.00 26.430          H  
ATOM  28787 2HG1 ILE B1962      15.813 -29.969   5.470  1.00 26.430          H  
ATOM  28788 1HG2 ILE B1962      17.896 -32.370   3.362  1.00 26.430          H  
ATOM  28789 2HG2 ILE B1962      19.173 -31.234   3.045  1.00 26.430          H  
ATOM  28790 3HG2 ILE B1962      18.927 -31.821   4.692  1.00 26.430          H  
ATOM  28791 1HD1 ILE B1962      14.557 -32.077   5.203  1.00 26.430          H  
ATOM  28792 2HD1 ILE B1962      14.775 -31.278   3.630  1.00 26.430          H  
ATOM  28793 3HD1 ILE B1962      15.769 -32.673   4.068  1.00 26.430          H  
ATOM  28794  N   ARG B1963      19.089 -28.435   2.511  1.00 16.070          N  
ATOM  28795  CA  ARG B1963      20.156 -28.210   1.568  1.00 16.170          C  
ATOM  28796  C   ARG B1963      21.148 -27.194   2.100  1.00 15.990          C  
ATOM  28797  O   ARG B1963      22.350 -27.377   1.939  1.00 15.880          O  
ATOM  28798  CB  ARG B1963      19.632 -27.804   0.203  1.00 22.600          C  
ATOM  28799  CG  ARG B1963      18.877 -28.928  -0.529  1.00 22.600          C  
ATOM  28800  CD  ARG B1963      18.668 -28.651  -1.981  1.00 22.600          C  
ATOM  28801  NE  ARG B1963      17.709 -29.604  -2.559  1.00 22.600          N  
ATOM  28802  CZ  ARG B1963      16.398 -29.339  -2.790  1.00 22.600          C  
ATOM  28803  NH1 ARG B1963      15.899 -28.143  -2.567  1.00 22.600          N  
ATOM  28804  NH2 ARG B1963      15.570 -30.264  -3.241  1.00 22.600          N  
ATOM  28805  H   ARG B1963      18.122 -28.208   2.259  1.00 19.280          H  
ATOM  28806  HA  ARG B1963      20.687 -29.151   1.431  1.00 19.400          H  
ATOM  28807 1HB  ARG B1963      18.936 -26.969   0.328  1.00 27.120          H  
ATOM  28808 2HB  ARG B1963      20.451 -27.464  -0.427  1.00 27.120          H  
ATOM  28809 1HG  ARG B1963      19.442 -29.857  -0.438  1.00 27.120          H  
ATOM  28810 2HG  ARG B1963      17.898 -29.066  -0.071  1.00 27.120          H  
ATOM  28811 1HD  ARG B1963      18.312 -27.637  -2.126  1.00 27.120          H  
ATOM  28812 2HD  ARG B1963      19.617 -28.774  -2.502  1.00 27.120          H  
ATOM  28813  HE  ARG B1963      18.041 -30.544  -2.755  1.00 27.120          H  
ATOM  28814 1HH1 ARG B1963      16.469 -27.395  -2.222  1.00 27.120          H  
ATOM  28815 2HH1 ARG B1963      14.891 -28.001  -2.742  1.00 27.120          H  
ATOM  28816 1HH2 ARG B1963      15.872 -31.238  -3.417  1.00 27.120          H  
ATOM  28817 2HH2 ARG B1963      14.587 -29.994  -3.367  1.00 27.120          H  
ATOM  28818  N   SER B1964      20.654 -26.139   2.766  1.00 15.940          N  
ATOM  28819  CA  SER B1964      21.521 -25.125   3.326  1.00 15.770          C  
ATOM  28820  C   SER B1964      22.431 -25.730   4.387  1.00 15.400          C  
ATOM  28821  O   SER B1964      23.640 -25.520   4.349  1.00 15.290          O  
ATOM  28822  CB  SER B1964      20.697 -23.982   3.881  1.00 22.150          C  
ATOM  28823  OG  SER B1964      21.509 -22.980   4.431  1.00 22.150          O  
ATOM  28824  H   SER B1964      19.647 -25.991   2.857  1.00 19.130          H  
ATOM  28825  HA  SER B1964      22.149 -24.730   2.526  1.00 18.920          H  
ATOM  28826 1HB  SER B1964      20.089 -23.559   3.085  1.00 26.580          H  
ATOM  28827 2HB  SER B1964      20.014 -24.363   4.634  1.00 26.580          H  
ATOM  28828  HG  SER B1964      20.910 -22.287   4.721  1.00 26.580          H  
ATOM  28829  N   ALA B1965      21.889 -26.547   5.307  1.00 15.230          N  
ATOM  28830  CA  ALA B1965      22.738 -27.141   6.334  1.00 14.890          C  
ATOM  28831  C   ALA B1965      23.824 -27.997   5.691  1.00 14.890          C  
ATOM  28832  O   ALA B1965      24.985 -27.942   6.113  1.00 14.680          O  
ATOM  28833  CB  ALA B1965      21.908 -27.973   7.292  1.00 20.980          C  
ATOM  28834  H   ALA B1965      20.879 -26.713   5.316  1.00 18.280          H  
ATOM  28835  HA  ALA B1965      23.224 -26.338   6.883  1.00 17.870          H  
ATOM  28836 1HB  ALA B1965      22.542 -28.397   8.061  1.00 25.180          H  
ATOM  28837 2HB  ALA B1965      21.144 -27.362   7.758  1.00 25.180          H  
ATOM  28838 3HB  ALA B1965      21.439 -28.758   6.721  1.00 25.180          H  
ATOM  28839  N   LEU B1966      23.468 -28.750   4.638  1.00 15.130          N  
ATOM  28840  CA  LEU B1966      24.455 -29.562   3.939  1.00 15.160          C  
ATOM  28841  C   LEU B1966      25.513 -28.675   3.276  1.00 15.240          C  
ATOM  28842  O   LEU B1966      26.714 -28.949   3.385  1.00 15.100          O  
ATOM  28843  CB  LEU B1966      23.755 -30.438   2.880  1.00 21.210          C  
ATOM  28844  CG  LEU B1966      22.867 -31.615   3.390  1.00 21.210          C  
ATOM  28845  CD1 LEU B1966      22.039 -32.191   2.219  1.00 21.210          C  
ATOM  28846  CD2 LEU B1966      23.756 -32.714   3.954  1.00 21.210          C  
ATOM  28847  H   LEU B1966      22.484 -28.785   4.347  1.00 18.160          H  
ATOM  28848  HA  LEU B1966      24.959 -30.192   4.663  1.00 18.190          H  
ATOM  28849 1HB  LEU B1966      23.118 -29.791   2.283  1.00 25.450          H  
ATOM  28850 2HB  LEU B1966      24.512 -30.852   2.225  1.00 25.450          H  
ATOM  28851  HG  LEU B1966      22.183 -31.253   4.163  1.00 25.450          H  
ATOM  28852 1HD1 LEU B1966      21.418 -33.009   2.572  1.00 25.450          H  
ATOM  28853 2HD1 LEU B1966      21.399 -31.413   1.811  1.00 25.450          H  
ATOM  28854 3HD1 LEU B1966      22.703 -32.552   1.445  1.00 25.450          H  
ATOM  28855 1HD2 LEU B1966      23.122 -33.510   4.295  1.00 25.450          H  
ATOM  28856 2HD2 LEU B1966      24.426 -33.084   3.183  1.00 25.450          H  
ATOM  28857 3HD2 LEU B1966      24.343 -32.353   4.781  1.00 25.450          H  
ATOM  28858  N   ASP B1967      25.096 -27.562   2.647  1.00 15.460          N  
ATOM  28859  CA  ASP B1967      26.074 -26.680   2.018  1.00 15.550          C  
ATOM  28860  C   ASP B1967      26.993 -26.049   3.052  1.00 15.280          C  
ATOM  28861  O   ASP B1967      28.210 -26.005   2.865  1.00 15.230          O  
ATOM  28862  CB  ASP B1967      25.410 -25.521   1.249  1.00 21.730          C  
ATOM  28863  CG  ASP B1967      24.708 -25.871  -0.086  1.00 21.730          C  
ATOM  28864  OD1 ASP B1967      24.895 -26.939  -0.616  1.00 21.730          O  
ATOM  28865  OD2 ASP B1967      24.006 -25.014  -0.574  1.00 21.730          O  
ATOM  28866  H   ASP B1967      24.095 -27.383   2.537  1.00 18.550          H  
ATOM  28867  HA  ASP B1967      26.674 -27.269   1.326  1.00 18.660          H  
ATOM  28868 1HB  ASP B1967      24.667 -25.058   1.902  1.00 26.080          H  
ATOM  28869 2HB  ASP B1967      26.162 -24.762   1.044  1.00 26.080          H  
ATOM  28870  N   ASN B1968      26.430 -25.627   4.189  1.00 15.090          N  
ATOM  28871  CA  ASN B1968      27.197 -24.964   5.234  1.00 14.830          C  
ATOM  28872  C   ASN B1968      28.235 -25.909   5.811  1.00 14.580          C  
ATOM  28873  O   ASN B1968      29.340 -25.500   6.172  1.00 14.470          O  
ATOM  28874  CB  ASN B1968      26.271 -24.437   6.319  1.00 20.870          C  
ATOM  28875  CG  ASN B1968      25.448 -23.236   5.848  1.00 20.870          C  
ATOM  28876  OD1 ASN B1968      25.768 -22.592   4.838  1.00 20.870          O  
ATOM  28877  ND2 ASN B1968      24.405 -22.924   6.569  1.00 20.870          N  
ATOM  28878  H   ASN B1968      25.419 -25.706   4.293  1.00 18.110          H  
ATOM  28879  HA  ASN B1968      27.731 -24.124   4.792  1.00 17.800          H  
ATOM  28880 1HB  ASN B1968      25.583 -25.231   6.629  1.00 25.040          H  
ATOM  28881 2HB  ASN B1968      26.853 -24.150   7.191  1.00 25.040          H  
ATOM  28882 1HD2 ASN B1968      23.832 -22.154   6.308  1.00 25.040          H  
ATOM  28883 2HD2 ASN B1968      24.185 -23.458   7.405  1.00 25.040          H  
ATOM  28884  N   ALA B1969      27.886 -27.191   5.846  1.00 14.520          N  
ATOM  28885  CA  ALA B1969      28.741 -28.251   6.332  1.00 14.330          C  
ATOM  28886  C   ALA B1969      29.808 -28.673   5.312  1.00 14.460          C  
ATOM  28887  O   ALA B1969      30.699 -29.453   5.638  1.00 14.300          O  
ATOM  28888  CB  ALA B1969      27.875 -29.464   6.675  1.00 20.140          C  
ATOM  28889  H   ALA B1969      26.922 -27.432   5.590  1.00 17.420          H  
ATOM  28890  HA  ALA B1969      29.250 -27.888   7.221  1.00 17.200          H  
ATOM  28891 1HB  ALA B1969      28.471 -30.250   7.060  1.00 24.170          H  
ATOM  28892 2HB  ALA B1969      27.124 -29.198   7.406  1.00 24.170          H  
ATOM  28893 3HB  ALA B1969      27.378 -29.802   5.772  1.00 24.170          H  
ATOM  28894  N   GLY B1970      29.704 -28.218   4.057  1.00 14.760          N  
ATOM  28895  CA  GLY B1970      30.623 -28.667   3.022  1.00 14.910          C  
ATOM  28896  C   GLY B1970      30.337 -30.117   2.617  1.00 14.970          C  
ATOM  28897  O   GLY B1970      31.249 -30.842   2.211  1.00 14.990          O  
ATOM  28898  H   GLY B1970      29.008 -27.512   3.810  1.00 17.710          H  
ATOM  28899 1HA  GLY B1970      30.523 -28.014   2.154  1.00 17.890          H  
ATOM  28900 2HA  GLY B1970      31.646 -28.577   3.382  1.00 17.890          H  
ATOM  28901  N   LEU B1971      29.087 -30.553   2.794  1.00 14.980          N  
ATOM  28902  CA  LEU B1971      28.642 -31.917   2.541  1.00 15.030          C  
ATOM  28903  C   LEU B1971      27.487 -31.990   1.572  1.00 15.360          C  
ATOM  28904  O   LEU B1971      26.816 -30.996   1.308  1.00 15.510          O  
ATOM  28905  CB  LEU B1971      28.203 -32.567   3.851  1.00 21.020          C  
ATOM  28906  CG  LEU B1971      29.260 -32.666   4.962  1.00 21.020          C  
ATOM  28907  CD1 LEU B1971      28.587 -33.139   6.190  1.00 21.020          C  
ATOM  28908  CD2 LEU B1971      30.362 -33.623   4.561  1.00 21.020          C  
ATOM  28909  H   LEU B1971      28.358 -29.885   3.067  1.00 17.980          H  
ATOM  28910  HA  LEU B1971      29.463 -32.480   2.102  1.00 18.040          H  
ATOM  28911 1HB  LEU B1971      27.362 -31.991   4.240  1.00 25.230          H  
ATOM  28912 2HB  LEU B1971      27.851 -33.577   3.630  1.00 25.230          H  
ATOM  28913  HG  LEU B1971      29.694 -31.692   5.159  1.00 25.230          H  
ATOM  28914 1HD1 LEU B1971      29.305 -33.230   7.007  1.00 25.230          H  
ATOM  28915 2HD1 LEU B1971      27.834 -32.424   6.452  1.00 25.230          H  
ATOM  28916 3HD1 LEU B1971      28.132 -34.095   6.001  1.00 25.230          H  
ATOM  28917 1HD2 LEU B1971      31.085 -33.688   5.373  1.00 25.230          H  
ATOM  28918 2HD2 LEU B1971      29.943 -34.611   4.365  1.00 25.230          H  
ATOM  28919 3HD2 LEU B1971      30.866 -33.263   3.667  1.00 25.230          H  
ATOM  28920  N   THR B1972      27.247 -33.165   1.012  1.00 15.470          N  
ATOM  28921  CA  THR B1972      26.041 -33.306   0.208  1.00 15.750          C  
ATOM  28922  C   THR B1972      25.143 -34.438   0.677  1.00 15.670          C  
ATOM  28923  O   THR B1972      25.407 -35.117   1.665  1.00 15.400          O  
ATOM  28924  CB  THR B1972      26.335 -33.442  -1.286  1.00 21.940          C  
ATOM  28925  OG1 THR B1972      25.079 -33.350  -1.980  1.00 21.940          O  
ATOM  28926  CG2 THR B1972      27.041 -34.746  -1.603  1.00 21.940          C  
ATOM  28927  H   THR B1972      27.882 -33.968   1.166  1.00 18.560          H  
ATOM  28928  HA  THR B1972      25.457 -32.393   0.312  1.00 18.900          H  
ATOM  28929  HB  THR B1972      26.966 -32.612  -1.599  1.00 26.330          H  
ATOM  28930  HG1 THR B1972      25.249 -33.253  -2.930  1.00 26.330          H  
ATOM  28931 1HG2 THR B1972      27.230 -34.811  -2.671  1.00 26.330          H  
ATOM  28932 2HG2 THR B1972      27.990 -34.783  -1.069  1.00 26.330          H  
ATOM  28933 3HG2 THR B1972      26.449 -35.571  -1.302  1.00 26.330          H  
ATOM  28934  N   ALA B1973      24.043 -34.629  -0.026  1.00 15.910          N  
ATOM  28935  CA  ALA B1973      23.071 -35.659   0.332  1.00 15.850          C  
ATOM  28936  C   ALA B1973      23.656 -37.071   0.308  1.00 15.760          C  
ATOM  28937  O   ALA B1973      23.330 -37.915   1.144  1.00 15.590          O  
ATOM  28938  CB  ALA B1973      21.907 -35.595  -0.611  1.00 22.210          C  
ATOM  28939  H   ALA B1973      23.905 -34.032  -0.841  1.00 19.090          H  
ATOM  28940  HA  ALA B1973      22.727 -35.459   1.345  1.00 19.020          H  
ATOM  28941 1HB  ALA B1973      21.199 -36.351  -0.319  1.00 26.660          H  
ATOM  28942 2HB  ALA B1973      21.444 -34.607  -0.568  1.00 26.660          H  
ATOM  28943 3HB  ALA B1973      22.240 -35.789  -1.615  1.00 26.660          H  
ATOM  28944  N   SER B1974      24.569 -37.319  -0.623  1.00 15.900          N  
ATOM  28945  CA  SER B1974      25.182 -38.628  -0.808  1.00 15.870          C  
ATOM  28946  C   SER B1974      26.146 -38.984   0.319  1.00 15.540          C  
ATOM  28947  O   SER B1974      26.641 -40.116   0.374  1.00 15.480          O  
ATOM  28948  CB  SER B1974      25.903 -38.709  -2.145  1.00 22.230          C  
ATOM  28949  OG  SER B1974      27.023 -37.879  -2.182  1.00 22.230          O  
ATOM  28950  H   SER B1974      24.825 -36.588  -1.274  1.00 19.080          H  
ATOM  28951  HA  SER B1974      24.384 -39.372  -0.813  1.00 19.040          H  
ATOM  28952 1HB  SER B1974      26.207 -39.739  -2.327  1.00 26.680          H  
ATOM  28953 2HB  SER B1974      25.231 -38.431  -2.939  1.00 26.680          H  
ATOM  28954  HG  SER B1974      27.396 -37.978  -3.063  1.00 26.680          H  
ATOM  28955  N   ASP B1975      26.450 -38.014   1.188  1.00 15.340          N  
ATOM  28956  CA  ASP B1975      27.347 -38.210   2.306  1.00 15.030          C  
ATOM  28957  C   ASP B1975      26.591 -38.528   3.596  1.00 14.810          C  
ATOM  28958  O   ASP B1975      27.223 -38.734   4.623  1.00 14.550          O  
ATOM  28959  CB  ASP B1975      28.165 -36.933   2.558  1.00 21.170          C  
ATOM  28960  CG  ASP B1975      29.143 -36.556   1.456  1.00 21.170          C  
ATOM  28961  OD1 ASP B1975      29.871 -37.407   0.983  1.00 21.170          O  
ATOM  28962  OD2 ASP B1975      29.142 -35.386   1.082  1.00 21.170          O  
ATOM  28963  H   ASP B1975      25.995 -37.102   1.119  1.00 18.410          H  
ATOM  28964  HA  ASP B1975      28.019 -39.032   2.073  1.00 18.040          H  
ATOM  28965 1HB  ASP B1975      27.480 -36.103   2.717  1.00 25.400          H  
ATOM  28966 2HB  ASP B1975      28.731 -37.051   3.470  1.00 25.400          H  
ATOM  28967  N   VAL B1976      25.252 -38.584   3.568  1.00 14.930          N  
ATOM  28968  CA  VAL B1976      24.494 -38.760   4.818  1.00 14.760          C  
ATOM  28969  C   VAL B1976      23.706 -40.083   4.933  1.00 14.860          C  
ATOM  28970  O   VAL B1976      22.959 -40.467   4.033  1.00 15.140          O  
ATOM  28971  CB  VAL B1976      23.580 -37.522   4.994  1.00 20.730          C  
ATOM  28972  CG1 VAL B1976      22.730 -37.633   6.235  1.00 20.730          C  
ATOM  28973  CG2 VAL B1976      24.482 -36.258   5.104  1.00 20.730          C  
ATOM  28974  H   VAL B1976      24.738 -38.452   2.686  1.00 17.920          H  
ATOM  28975  HA  VAL B1976      25.204 -38.744   5.639  1.00 17.710          H  
ATOM  28976  HB  VAL B1976      22.913 -37.440   4.132  1.00 24.880          H  
ATOM  28977 1HG1 VAL B1976      22.106 -36.748   6.353  1.00 24.880          H  
ATOM  28978 2HG1 VAL B1976      22.090 -38.511   6.193  1.00 24.880          H  
ATOM  28979 3HG1 VAL B1976      23.403 -37.706   7.051  1.00 24.880          H  
ATOM  28980 1HG2 VAL B1976      23.867 -35.390   5.233  1.00 24.880          H  
ATOM  28981 2HG2 VAL B1976      25.144 -36.357   5.963  1.00 24.880          H  
ATOM  28982 3HG2 VAL B1976      25.080 -36.142   4.200  1.00 24.880          H  
ATOM  28983  N   ASP B1977      23.880 -40.777   6.078  1.00 14.640          N  
ATOM  28984  CA  ASP B1977      23.242 -42.066   6.349  1.00 14.720          C  
ATOM  28985  C   ASP B1977      21.825 -41.939   6.921  1.00 14.790          C  
ATOM  28986  O   ASP B1977      20.932 -42.701   6.533  1.00 14.990          O  
ATOM  28987  CB  ASP B1977      24.052 -42.831   7.427  1.00 20.580          C  
ATOM  28988  CG  ASP B1977      25.500 -43.269   7.054  1.00 20.580          C  
ATOM  28989  OD1 ASP B1977      25.680 -44.215   6.307  1.00 20.580          O  
ATOM  28990  OD2 ASP B1977      26.439 -42.630   7.508  1.00 20.580          O  
ATOM  28991  H   ASP B1977      24.494 -40.395   6.797  1.00 17.570          H  
ATOM  28992  HA  ASP B1977      23.197 -42.637   5.421  1.00 17.660          H  
ATOM  28993 1HB  ASP B1977      24.101 -42.225   8.330  1.00 24.690          H  
ATOM  28994 2HB  ASP B1977      23.499 -43.728   7.690  1.00 24.690          H  
ATOM  28995  N   ALA B1978      21.595 -40.965   7.805  1.00 14.630          N  
ATOM  28996  CA  ALA B1978      20.266 -40.892   8.439  1.00 14.660          C  
ATOM  28997  C   ALA B1978      19.819 -39.537   8.926  1.00 14.610          C  
ATOM  28998  O   ALA B1978      20.632 -38.626   9.090  1.00 14.490          O  
ATOM  28999  CB  ALA B1978      20.229 -41.797   9.637  1.00 20.510          C  
ATOM  29000  H   ALA B1978      22.389 -40.387   8.100  1.00 17.560          H  
ATOM  29001  HA  ALA B1978      19.537 -41.228   7.703  1.00 17.590          H  
ATOM  29002 1HB  ALA B1978      19.234 -41.789  10.075  1.00 24.610          H  
ATOM  29003 2HB  ALA B1978      20.475 -42.788   9.315  1.00 24.610          H  
ATOM  29004 3HB  ALA B1978      20.945 -41.451  10.375  1.00 24.610          H  
ATOM  29005  N   VAL B1979      18.499 -39.431   9.130  1.00 14.720          N  
ATOM  29006  CA  VAL B1979      17.872 -38.253   9.714  1.00 14.680          C  
ATOM  29007  C   VAL B1979      16.849 -38.518  10.826  1.00 14.610          C  
ATOM  29008  O   VAL B1979      15.887 -39.279  10.651  1.00 14.770          O  
ATOM  29009  CB  VAL B1979      17.189 -37.378   8.628  1.00 20.570          C  
ATOM  29010  CG1 VAL B1979      16.462 -36.182   9.272  1.00 20.570          C  
ATOM  29011  CG2 VAL B1979      18.230 -36.857   7.665  1.00 20.570          C  
ATOM  29012  H   VAL B1979      17.935 -40.265   8.929  1.00 17.660          H  
ATOM  29013  HA  VAL B1979      18.668 -37.662  10.140  1.00 17.620          H  
ATOM  29014  HB  VAL B1979      16.465 -37.960   8.094  1.00 24.680          H  
ATOM  29015 1HG1 VAL B1979      16.007 -35.580   8.508  1.00 24.680          H  
ATOM  29016 2HG1 VAL B1979      15.689 -36.526   9.933  1.00 24.680          H  
ATOM  29017 3HG1 VAL B1979      17.172 -35.577   9.832  1.00 24.680          H  
ATOM  29018 1HG2 VAL B1979      17.738 -36.260   6.925  1.00 24.680          H  
ATOM  29019 2HG2 VAL B1979      18.964 -36.250   8.197  1.00 24.680          H  
ATOM  29020 3HG2 VAL B1979      18.732 -37.673   7.188  1.00 24.680          H  
ATOM  29021  N   GLU B1980      17.030 -37.790  11.936  1.00 14.400          N  
ATOM  29022  CA  GLU B1980      16.077 -37.741  13.050  1.00 14.330          C  
ATOM  29023  C   GLU B1980      15.172 -36.589  12.717  1.00 14.530          C  
ATOM  29024  O   GLU B1980      15.534 -35.423  12.870  1.00 14.490          O  
ATOM  29025  CB  GLU B1980      16.722 -37.578  14.430  1.00 20.090          C  
ATOM  29026  CG  GLU B1980      17.152 -38.873  15.107  1.00 20.090          C  
ATOM  29027  CD  GLU B1980      15.996 -39.615  15.711  1.00 20.090          C  
ATOM  29028  OE1 GLU B1980      15.260 -39.016  16.471  1.00 20.090          O  
ATOM  29029  OE2 GLU B1980      15.824 -40.778  15.397  1.00 20.090          O  
ATOM  29030  H   GLU B1980      17.858 -37.186  11.958  1.00 17.280          H  
ATOM  29031  HA  GLU B1980      15.480 -38.653  13.062  1.00 17.200          H  
ATOM  29032 1HB  GLU B1980      17.591 -36.971  14.324  1.00 24.110          H  
ATOM  29033 2HB  GLU B1980      16.034 -37.053  15.094  1.00 24.110          H  
ATOM  29034 1HG  GLU B1980      17.575 -39.532  14.369  1.00 24.110          H  
ATOM  29035 2HG  GLU B1980      17.909 -38.664  15.870  1.00 24.110          H  
ATOM  29036  N   ALA B1981      14.058 -36.946  12.134  1.00 14.780          N  
ATOM  29037  CA  ALA B1981      13.081 -36.065  11.556  1.00 15.020          C  
ATOM  29038  C   ALA B1981      12.296 -35.367  12.624  1.00 14.930          C  
ATOM  29039  O   ALA B1981      12.282 -35.811  13.771  1.00 14.730          O  
ATOM  29040  CB  ALA B1981      12.166 -36.863  10.677  1.00 20.930          C  
ATOM  29041  H   ALA B1981      13.853 -37.949  12.120  1.00 17.740          H  
ATOM  29042  HA  ALA B1981      13.592 -35.313  10.959  1.00 18.020          H  
ATOM  29043 1HB  ALA B1981      11.446 -36.214  10.244  1.00 25.120          H  
ATOM  29044 2HB  ALA B1981      12.739 -37.349   9.901  1.00 25.120          H  
ATOM  29045 3HB  ALA B1981      11.673 -37.602  11.295  1.00 25.120          H  
ATOM  29046  N   HIS B1982      11.618 -34.282  12.256  1.00 15.080          N  
ATOM  29047  CA  HIS B1982      10.732 -33.620  13.190  1.00 15.050          C  
ATOM  29048  C   HIS B1982       9.780 -34.737  13.610  1.00 15.170          C  
ATOM  29049  O   HIS B1982       9.683 -35.056  14.797  1.00 15.000          O  
ATOM  29050  CB  HIS B1982      10.063 -32.403  12.514  1.00 21.080          C  
ATOM  29051  CG  HIS B1982       9.067 -31.633  13.308  1.00 21.080          C  
ATOM  29052  ND1 HIS B1982       9.387 -30.910  14.449  1.00 21.080          N  
ATOM  29053  CD2 HIS B1982       7.764 -31.404  13.072  1.00 21.080          C  
ATOM  29054  CE1 HIS B1982       8.300 -30.301  14.889  1.00 21.080          C  
ATOM  29055  NE2 HIS B1982       7.310 -30.578  14.067  1.00 21.080          N  
ATOM  29056  H   HIS B1982      11.680 -33.948  11.295  1.00 18.100          H  
ATOM  29057  HA  HIS B1982      11.284 -33.271  14.062  1.00 18.060          H  
ATOM  29058 1HB  HIS B1982      10.838 -31.716  12.178  1.00 25.300          H  
ATOM  29059 2HB  HIS B1982       9.548 -32.736  11.631  1.00 25.300          H  
ATOM  29060  HD2 HIS B1982       7.181 -31.798  12.238  1.00 25.300          H  
ATOM  29061  HE1 HIS B1982       8.231 -29.665  15.765  1.00 25.300          H  
ATOM  29062  HE2 HIS B1982       6.362 -30.238  14.148  1.00 25.300          H  
ATOM  29063  N   GLY B1983       9.115 -35.384  12.641  1.00 15.460          N  
ATOM  29064  CA  GLY B1983       8.410 -36.634  12.956  1.00 15.560          C  
ATOM  29065  C   GLY B1983       7.352 -36.589  14.066  1.00 15.570          C  
ATOM  29066  O   GLY B1983       7.436 -37.358  15.030  1.00 15.430          O  
ATOM  29067  H   GLY B1983       9.189 -35.046  11.671  1.00 18.550          H  
ATOM  29068 1HA  GLY B1983       7.928 -36.986  12.040  1.00 18.670          H  
ATOM  29069 2HA  GLY B1983       9.155 -37.383  13.208  1.00 18.670          H  
ATOM  29070  N   THR B1984       6.399 -35.673  14.000  1.00 15.710          N  
ATOM  29071  CA  THR B1984       5.464 -35.544  15.114  1.00 15.700          C  
ATOM  29072  C   THR B1984       4.204 -36.399  15.047  1.00 15.940          C  
ATOM  29073  O   THR B1984       3.541 -36.561  16.076  1.00 15.900          O  
ATOM  29074  CB  THR B1984       5.086 -34.068  15.322  1.00 21.980          C  
ATOM  29075  OG1 THR B1984       4.438 -33.511  14.152  1.00 21.980          O  
ATOM  29076  CG2 THR B1984       6.327 -33.347  15.583  1.00 21.980          C  
ATOM  29077  H   THR B1984       6.318 -35.082  13.180  1.00 18.850          H  
ATOM  29078  HA  THR B1984       5.997 -35.849  16.013  1.00 18.840          H  
ATOM  29079  HB  THR B1984       4.430 -33.961  16.177  1.00 26.380          H  
ATOM  29080  HG1 THR B1984       3.488 -33.731  14.149  1.00 26.380          H  
ATOM  29081 1HG2 THR B1984       6.097 -32.308  15.746  1.00 26.380          H  
ATOM  29082 2HG2 THR B1984       6.784 -33.762  16.457  1.00 26.380          H  
ATOM  29083 3HG2 THR B1984       6.997 -33.449  14.748  1.00 26.380          H  
ATOM  29084  N   GLY B1985       3.883 -36.986  13.884  1.00 16.200          N  
ATOM  29085  CA  GLY B1985       2.653 -37.787  13.730  1.00 16.460          C  
ATOM  29086  C   GLY B1985       1.512 -36.971  13.105  1.00 16.780          C  
ATOM  29087  O   GLY B1985       0.438 -37.497  12.781  1.00 17.070          O  
ATOM  29088  H   GLY B1985       4.472 -36.851  13.038  1.00 19.440          H  
ATOM  29089 1HA  GLY B1985       2.866 -38.660  13.110  1.00 19.750          H  
ATOM  29090 2HA  GLY B1985       2.338 -38.162  14.704  1.00 19.750          H  
ATOM  29091  N   THR B1986       1.749 -35.676  12.944  1.00 16.750          N  
ATOM  29092  CA  THR B1986       0.797 -34.734  12.382  1.00 17.040          C  
ATOM  29093  C   THR B1986       0.418 -35.222  10.979  1.00 17.330          C  
ATOM  29094  O   THR B1986       1.288 -35.491  10.151  1.00 17.300          O  
ATOM  29095  CB  THR B1986       1.416 -33.315  12.331  1.00 23.740          C  
ATOM  29096  OG1 THR B1986       1.859 -32.933  13.650  1.00 23.740          O  
ATOM  29097  CG2 THR B1986       0.365 -32.300  11.877  1.00 23.740          C  
ATOM  29098  H   THR B1986       2.652 -35.341  13.232  1.00 20.100          H  
ATOM  29099  HA  THR B1986      -0.098 -34.713  13.002  1.00 20.450          H  
ATOM  29100  HB  THR B1986       2.262 -33.314  11.651  1.00 28.490          H  
ATOM  29101  HG1 THR B1986       2.267 -32.055  13.601  1.00 28.490          H  
ATOM  29102 1HG2 THR B1986       0.813 -31.305  11.860  1.00 28.490          H  
ATOM  29103 2HG2 THR B1986       0.002 -32.537  10.903  1.00 28.490          H  
ATOM  29104 3HG2 THR B1986      -0.467 -32.308  12.580  1.00 28.490          H  
ATOM  29105  N   THR B1987      -0.882 -35.262  10.674  1.00 17.630          N  
ATOM  29106  CA  THR B1987      -1.378 -35.779   9.393  1.00 17.920          C  
ATOM  29107  C   THR B1987      -1.091 -34.905   8.176  1.00 18.060          C  
ATOM  29108  O   THR B1987      -1.196 -35.357   7.036  1.00 18.260          O  
ATOM  29109  CB  THR B1987      -2.882 -36.007   9.501  1.00 24.970          C  
ATOM  29110  OG1 THR B1987      -3.523 -34.768   9.837  1.00 24.970          O  
ATOM  29111  CG2 THR B1987      -3.138 -37.007  10.574  1.00 24.970          C  
ATOM  29112  H   THR B1987      -1.566 -34.970  11.357  1.00 21.160          H  
ATOM  29113  HA  THR B1987      -0.900 -36.747   9.227  1.00 21.500          H  
ATOM  29114  HB  THR B1987      -3.273 -36.371   8.551  1.00 29.970          H  
ATOM  29115  HG1 THR B1987      -4.477 -34.861   9.725  1.00 29.970          H  
ATOM  29116 1HG2 THR B1987      -4.212 -37.182  10.671  1.00 29.970          H  
ATOM  29117 2HG2 THR B1987      -2.639 -37.942  10.310  1.00 29.970          H  
ATOM  29118 3HG2 THR B1987      -2.751 -36.648  11.519  1.00 29.970          H  
ATOM  29119  N   LEU B1988      -0.730 -33.663   8.423  1.00 17.950          N  
ATOM  29120  CA  LEU B1988      -0.348 -32.731   7.373  1.00 18.040          C  
ATOM  29121  C   LEU B1988       1.180 -32.673   7.356  1.00 17.780          C  
ATOM  29122  O   LEU B1988       1.829 -32.867   6.322  1.00 17.850          O  
ATOM  29123  CB  LEU B1988      -0.954 -31.334   7.655  1.00 25.220          C  
ATOM  29124  CG  LEU B1988      -0.647 -30.188   6.645  1.00 25.220          C  
ATOM  29125  CD1 LEU B1988      -1.228 -30.523   5.264  1.00 25.220          C  
ATOM  29126  CD2 LEU B1988      -1.215 -28.872   7.181  1.00 25.220          C  
ATOM  29127  H   LEU B1988      -0.723 -33.389   9.389  1.00 21.540          H  
ATOM  29128  HA  LEU B1988      -0.701 -33.112   6.417  1.00 21.650          H  
ATOM  29129 1HB  LEU B1988      -2.037 -31.445   7.699  1.00 30.260          H  
ATOM  29130 2HB  LEU B1988      -0.614 -31.003   8.630  1.00 30.260          H  
ATOM  29131  HG  LEU B1988       0.406 -30.081   6.548  1.00 30.260          H  
ATOM  29132 1HD1 LEU B1988      -0.998 -29.716   4.569  1.00 30.260          H  
ATOM  29133 2HD1 LEU B1988      -0.793 -31.444   4.886  1.00 30.260          H  
ATOM  29134 3HD1 LEU B1988      -2.309 -30.637   5.338  1.00 30.260          H  
ATOM  29135 1HD2 LEU B1988      -0.984 -28.066   6.485  1.00 30.260          H  
ATOM  29136 2HD2 LEU B1988      -2.299 -28.959   7.291  1.00 30.260          H  
ATOM  29137 3HD2 LEU B1988      -0.769 -28.651   8.152  1.00 30.260          H  
ATOM  29138  N   GLY B1989       1.728 -32.460   8.548  1.00 17.470          N  
ATOM  29139  CA  GLY B1989       3.148 -32.318   8.811  1.00 17.180          C  
ATOM  29140  C   GLY B1989       4.022 -33.492   8.387  1.00 17.100          C  
ATOM  29141  O   GLY B1989       5.032 -33.273   7.712  1.00 17.070          O  
ATOM  29142  H   GLY B1989       1.098 -32.325   9.316  1.00 20.960          H  
ATOM  29143 1HA  GLY B1989       3.496 -31.421   8.296  1.00 20.620          H  
ATOM  29144 2HA  GLY B1989       3.292 -32.132   9.873  1.00 20.620          H  
ATOM  29145  N   ASP B1990       3.710 -34.734   8.807  1.00 17.070          N  
ATOM  29146  CA  ASP B1990       4.601 -35.819   8.427  1.00 16.980          C  
ATOM  29147  C   ASP B1990       4.742 -35.951   6.894  1.00 17.220          C  
ATOM  29148  O   ASP B1990       5.871 -35.979   6.410  1.00 17.100          O  
ATOM  29149  CB  ASP B1990       4.201 -37.176   9.039  1.00 23.810          C  
ATOM  29150  CG  ASP B1990       4.462 -37.433  10.534  1.00 23.810          C  
ATOM  29151  OD1 ASP B1990       5.078 -36.688  11.273  1.00 23.810          O  
ATOM  29152  OD2 ASP B1990       3.976 -38.460  10.932  1.00 23.810          O  
ATOM  29153  H   ASP B1990       2.872 -34.920   9.367  1.00 20.480          H  
ATOM  29154  HA  ASP B1990       5.591 -35.585   8.820  1.00 20.380          H  
ATOM  29155 1HB  ASP B1990       3.140 -37.279   8.990  1.00 28.570          H  
ATOM  29156 2HB  ASP B1990       4.628 -37.975   8.461  1.00 28.570          H  
ATOM  29157  N   PRO B1991       3.661 -36.047   6.071  1.00 17.570          N  
ATOM  29158  CA  PRO B1991       3.759 -36.061   4.619  1.00 17.820          C  
ATOM  29159  C   PRO B1991       4.624 -34.944   4.057  1.00 17.780          C  
ATOM  29160  O   PRO B1991       5.450 -35.172   3.180  1.00 17.830          O  
ATOM  29161  CB  PRO B1991       2.305 -35.901   4.191  1.00 26.730          C  
ATOM  29162  CG  PRO B1991       1.525 -36.560   5.282  1.00 26.730          C  
ATOM  29163  CD  PRO B1991       2.260 -36.213   6.556  1.00 26.730          C  
ATOM  29164  HA  PRO B1991       4.148 -37.038   4.306  1.00 21.380          H  
ATOM  29165 1HB  PRO B1991       2.059 -34.826   4.109  1.00 32.080          H  
ATOM  29166 2HB  PRO B1991       2.153 -36.340   3.204  1.00 32.080          H  
ATOM  29167 1HG  PRO B1991       0.490 -36.183   5.293  1.00 32.080          H  
ATOM  29168 2HG  PRO B1991       1.462 -37.634   5.104  1.00 32.080          H  
ATOM  29169 1HD  PRO B1991       1.858 -35.312   6.995  1.00 32.080          H  
ATOM  29170 2HD  PRO B1991       2.136 -37.062   7.191  1.00 32.080          H  
ATOM  29171  N   ILE B1992       4.491 -33.733   4.615  1.00 17.680          N  
ATOM  29172  CA  ILE B1992       5.284 -32.625   4.107  1.00 17.660          C  
ATOM  29173  C   ILE B1992       6.762 -32.837   4.379  1.00 17.370          C  
ATOM  29174  O   ILE B1992       7.582 -32.674   3.464  1.00 17.430          O  
ATOM  29175  CB  ILE B1992       4.759 -31.290   4.690  1.00 24.730          C  
ATOM  29176  CG1 ILE B1992       3.359 -31.038   4.077  1.00 24.730          C  
ATOM  29177  CG2 ILE B1992       5.719 -30.113   4.403  1.00 24.730          C  
ATOM  29178  CD1 ILE B1992       2.572 -29.962   4.736  1.00 24.730          C  
ATOM  29179  H   ILE B1992       3.771 -33.549   5.322  1.00 21.220          H  
ATOM  29180  HA  ILE B1992       5.153 -32.580   3.032  1.00 21.190          H  
ATOM  29181  HB  ILE B1992       4.634 -31.399   5.766  1.00 29.680          H  
ATOM  29182 1HG1 ILE B1992       3.477 -30.782   3.026  1.00 29.680          H  
ATOM  29183 2HG1 ILE B1992       2.782 -31.958   4.143  1.00 29.680          H  
ATOM  29184 1HG2 ILE B1992       5.334 -29.192   4.820  1.00 29.680          H  
ATOM  29185 2HG2 ILE B1992       6.677 -30.313   4.840  1.00 29.680          H  
ATOM  29186 3HG2 ILE B1992       5.824 -30.007   3.353  1.00 29.680          H  
ATOM  29187 1HD1 ILE B1992       1.606 -29.875   4.247  1.00 29.680          H  
ATOM  29188 2HD1 ILE B1992       2.436 -30.236   5.769  1.00 29.680          H  
ATOM  29189 3HD1 ILE B1992       3.083 -29.010   4.676  1.00 29.680          H  
ATOM  29190  N   GLU B1993       7.112 -33.175   5.620  1.00 17.080          N  
ATOM  29191  CA  GLU B1993       8.506 -33.396   5.955  1.00 16.790          C  
ATOM  29192  C   GLU B1993       9.111 -34.536   5.170  1.00 16.850          C  
ATOM  29193  O   GLU B1993      10.251 -34.437   4.705  1.00 16.780          O  
ATOM  29194  CB  GLU B1993       8.698 -33.672   7.428  1.00 23.620          C  
ATOM  29195  CG  GLU B1993      10.148 -33.797   7.796  1.00 23.620          C  
ATOM  29196  CD  GLU B1993      10.350 -34.005   9.192  1.00 23.620          C  
ATOM  29197  OE1 GLU B1993       9.415 -34.401   9.882  1.00 23.620          O  
ATOM  29198  OE2 GLU B1993      11.445 -33.745   9.631  1.00 23.620          O  
ATOM  29199  H   GLU B1993       6.382 -33.285   6.335  1.00 20.500          H  
ATOM  29200  HA  GLU B1993       9.063 -32.503   5.704  1.00 20.150          H  
ATOM  29201 1HB  GLU B1993       8.259 -32.863   8.009  1.00 28.350          H  
ATOM  29202 2HB  GLU B1993       8.182 -34.591   7.698  1.00 28.350          H  
ATOM  29203 1HG  GLU B1993      10.590 -34.640   7.268  1.00 28.350          H  
ATOM  29204 2HG  GLU B1993      10.671 -32.893   7.481  1.00 28.350          H  
ATOM  29205  N   ALA B1994       8.385 -35.646   5.054  1.00 17.010          N  
ATOM  29206  CA  ALA B1994       8.931 -36.774   4.338  1.00 17.090          C  
ATOM  29207  C   ALA B1994       9.207 -36.408   2.897  1.00 17.310          C  
ATOM  29208  O   ALA B1994      10.239 -36.801   2.344  1.00 17.250          O  
ATOM  29209  CB  ALA B1994       7.998 -37.927   4.385  1.00 23.890          C  
ATOM  29210  H   ALA B1994       7.456 -35.693   5.485  1.00 20.410          H  
ATOM  29211  HA  ALA B1994       9.869 -37.052   4.814  1.00 20.510          H  
ATOM  29212 1HB  ALA B1994       8.452 -38.742   3.865  1.00 28.670          H  
ATOM  29213 2HB  ALA B1994       7.803 -38.208   5.385  1.00 28.670          H  
ATOM  29214 3HB  ALA B1994       7.081 -37.629   3.907  1.00 28.670          H  
ATOM  29215  N   GLN B1995       8.299 -35.638   2.294  1.00 17.570          N  
ATOM  29216  CA  GLN B1995       8.470 -35.206   0.927  1.00 17.810          C  
ATOM  29217  C   GLN B1995       9.686 -34.290   0.814  1.00 17.630          C  
ATOM  29218  O   GLN B1995      10.457 -34.424  -0.140  1.00 17.710          O  
ATOM  29219  CB  GLN B1995       7.174 -34.565   0.441  1.00 24.840          C  
ATOM  29220  CG  GLN B1995       6.016 -35.606   0.248  1.00 24.840          C  
ATOM  29221  CD  GLN B1995       4.664 -34.935   0.016  1.00 24.840          C  
ATOM  29222  OE1 GLN B1995       4.623 -33.702  -0.050  1.00 24.840          O  
ATOM  29223  NE2 GLN B1995       3.567 -35.709  -0.092  1.00 24.840          N  
ATOM  29224  H   GLN B1995       7.434 -35.389   2.786  1.00 21.080          H  
ATOM  29225  HA  GLN B1995       8.656 -36.075   0.312  1.00 21.370          H  
ATOM  29226 1HB  GLN B1995       6.841 -33.830   1.176  1.00 29.810          H  
ATOM  29227 2HB  GLN B1995       7.344 -34.040  -0.499  1.00 29.810          H  
ATOM  29228 1HG  GLN B1995       6.242 -36.199  -0.636  1.00 29.810          H  
ATOM  29229 2HG  GLN B1995       5.948 -36.264   1.107  1.00 29.810          H  
ATOM  29230 1HE2 GLN B1995       2.676 -35.283  -0.241  1.00 29.810          H  
ATOM  29231 2HE2 GLN B1995       3.606 -36.734  -0.007  1.00 29.810          H  
ATOM  29232  N   ALA B1996       9.891 -33.386   1.787  1.00 17.400          N  
ATOM  29233  CA  ALA B1996      11.071 -32.522   1.772  1.00 17.220          C  
ATOM  29234  C   ALA B1996      12.357 -33.357   1.859  1.00 17.010          C  
ATOM  29235  O   ALA B1996      13.358 -33.014   1.231  1.00 17.020          O  
ATOM  29236  CB  ALA B1996      11.020 -31.524   2.908  1.00 24.180          C  
ATOM  29237  H   ALA B1996       9.182 -33.259   2.522  1.00 20.880          H  
ATOM  29238  HA  ALA B1996      11.080 -31.979   0.829  1.00 20.660          H  
ATOM  29239 1HB  ALA B1996      11.892 -30.876   2.858  1.00 29.020          H  
ATOM  29240 2HB  ALA B1996      10.111 -30.923   2.813  1.00 29.020          H  
ATOM  29241 3HB  ALA B1996      11.008 -32.050   3.861  1.00 29.020          H  
ATOM  29242  N   LEU B1997      12.349 -34.435   2.659  1.00 16.850          N  
ATOM  29243  CA  LEU B1997      13.520 -35.308   2.761  1.00 16.660          C  
ATOM  29244  C   LEU B1997      13.759 -36.034   1.431  1.00 16.900          C  
ATOM  29245  O   LEU B1997      14.895 -36.080   0.936  1.00 16.850          O  
ATOM  29246  CB  LEU B1997      13.326 -36.310   3.925  1.00 23.400          C  
ATOM  29247  CG  LEU B1997      13.363 -35.691   5.376  1.00 23.400          C  
ATOM  29248  CD1 LEU B1997      12.865 -36.694   6.404  1.00 23.400          C  
ATOM  29249  CD2 LEU B1997      14.792 -35.319   5.739  1.00 23.400          C  
ATOM  29250  H   LEU B1997      11.516 -34.615   3.231  1.00 20.220          H  
ATOM  29251  HA  LEU B1997      14.387 -34.688   2.961  1.00 19.990          H  
ATOM  29252 1HB  LEU B1997      12.360 -36.793   3.801  1.00 28.080          H  
ATOM  29253 2HB  LEU B1997      14.100 -37.076   3.863  1.00 28.080          H  
ATOM  29254  HG  LEU B1997      12.724 -34.806   5.405  1.00 28.080          H  
ATOM  29255 1HD1 LEU B1997      12.897 -36.244   7.399  1.00 28.080          H  
ATOM  29256 2HD1 LEU B1997      11.841 -36.980   6.176  1.00 28.080          H  
ATOM  29257 3HD1 LEU B1997      13.499 -37.559   6.383  1.00 28.080          H  
ATOM  29258 1HD2 LEU B1997      14.797 -34.888   6.730  1.00 28.080          H  
ATOM  29259 2HD2 LEU B1997      15.424 -36.209   5.723  1.00 28.080          H  
ATOM  29260 3HD2 LEU B1997      15.171 -34.606   5.050  1.00 28.080          H  
ATOM  29261  N   LEU B1998      12.676 -36.498   0.783  1.00 17.190          N  
ATOM  29262  CA  LEU B1998      12.771 -37.154  -0.523  1.00 17.450          C  
ATOM  29263  C   LEU B1998      13.341 -36.198  -1.576  1.00 17.610          C  
ATOM  29264  O   LEU B1998      14.131 -36.600  -2.424  1.00 17.690          O  
ATOM  29265  CB  LEU B1998      11.378 -37.676  -0.959  1.00 24.330          C  
ATOM  29266  CG  LEU B1998      10.806 -38.949  -0.203  1.00 24.330          C  
ATOM  29267  CD1 LEU B1998       9.310 -39.126  -0.469  1.00 24.330          C  
ATOM  29268  CD2 LEU B1998      11.484 -40.192  -0.760  1.00 24.330          C  
ATOM  29269  H   LEU B1998      11.761 -36.443   1.246  1.00 20.630          H  
ATOM  29270  HA  LEU B1998      13.448 -37.991  -0.436  1.00 20.940          H  
ATOM  29271 1HB  LEU B1998      10.666 -36.873  -0.825  1.00 29.190          H  
ATOM  29272 2HB  LEU B1998      11.420 -37.912  -2.021  1.00 29.190          H  
ATOM  29273  HG  LEU B1998      10.985 -38.856   0.871  1.00 29.190          H  
ATOM  29274 1HD1 LEU B1998       8.956 -40.022   0.041  1.00 29.190          H  
ATOM  29275 2HD1 LEU B1998       8.771 -38.271  -0.096  1.00 29.190          H  
ATOM  29276 3HD1 LEU B1998       9.139 -39.228  -1.538  1.00 29.190          H  
ATOM  29277 1HD2 LEU B1998      11.091 -41.079  -0.257  1.00 29.190          H  
ATOM  29278 2HD2 LEU B1998      11.276 -40.271  -1.824  1.00 29.190          H  
ATOM  29279 3HD2 LEU B1998      12.535 -40.136  -0.615  1.00 29.190          H  
ATOM  29280  N   ALA B1999      12.960 -34.930  -1.516  1.00 17.670          N  
ATOM  29281  CA  ALA B1999      13.464 -33.945  -2.460  1.00 17.830          C  
ATOM  29282  C   ALA B1999      14.873 -33.397  -2.128  1.00 17.570          C  
ATOM  29283  O   ALA B1999      15.666 -33.143  -3.046  1.00 17.720          O  
ATOM  29284  CB  ALA B1999      12.483 -32.804  -2.528  1.00 24.900          C  
ATOM  29285  H   ALA B1999      12.244 -34.661  -0.834  1.00 21.200          H  
ATOM  29286  HA  ALA B1999      13.521 -34.422  -3.438  1.00 21.400          H  
ATOM  29287 1HB  ALA B1999      12.810 -32.071  -3.261  1.00 29.880          H  
ATOM  29288 2HB  ALA B1999      11.501 -33.181  -2.806  1.00 29.880          H  
ATOM  29289 3HB  ALA B1999      12.420 -32.341  -1.550  1.00 29.880          H  
ATOM  29290  N   ALA B2000      15.185 -33.173  -0.837  1.00 17.190          N  
ATOM  29291  CA  ALA B2000      16.471 -32.593  -0.436  1.00 16.910          C  
ATOM  29292  C   ALA B2000      17.597 -33.628  -0.312  1.00 16.780          C  
ATOM  29293  O   ALA B2000      18.737 -33.356  -0.696  1.00 16.750          O  
ATOM  29294  CB  ALA B2000      16.308 -31.858   0.869  1.00 23.790          C  
ATOM  29295  H   ALA B2000      14.492 -33.357  -0.114  1.00 20.630          H  
ATOM  29296  HA  ALA B2000      16.761 -31.880  -1.196  1.00 20.290          H  
ATOM  29297 1HB  ALA B2000      17.248 -31.387   1.130  1.00 28.540          H  
ATOM  29298 2HB  ALA B2000      15.542 -31.109   0.750  1.00 28.540          H  
ATOM  29299 3HB  ALA B2000      16.014 -32.563   1.639  1.00 28.540          H  
ATOM  29300  N   TYR B2001      17.299 -34.803   0.243  1.00 16.720          N  
ATOM  29301  CA  TYR B2001      18.301 -35.850   0.395  1.00 16.590          C  
ATOM  29302  C   TYR B2001      18.149 -36.929  -0.643  1.00 16.850          C  
ATOM  29303  O   TYR B2001      19.136 -37.387  -1.227  1.00 16.890          O  
ATOM  29304  CB  TYR B2001      18.236 -36.540   1.741  1.00 23.280          C  
ATOM  29305  CG  TYR B2001      18.787 -35.834   2.906  1.00 23.280          C  
ATOM  29306  CD1 TYR B2001      17.986 -35.194   3.816  1.00 23.280          C  
ATOM  29307  CD2 TYR B2001      20.144 -35.895   3.088  1.00 23.280          C  
ATOM  29308  CE1 TYR B2001      18.573 -34.603   4.921  1.00 23.280          C  
ATOM  29309  CE2 TYR B2001      20.709 -35.319   4.156  1.00 23.280          C  
ATOM  29310  CZ  TYR B2001      19.956 -34.675   5.076  1.00 23.280          C  
ATOM  29311  OH  TYR B2001      20.594 -34.124   6.154  1.00 23.280          O  
ATOM  29312  H   TYR B2001      16.356 -35.005   0.565  1.00 20.060          H  
ATOM  29313  HA  TYR B2001      19.273 -35.395   0.283  1.00 19.910          H  
ATOM  29314 1HB  TYR B2001      17.189 -36.748   1.955  1.00 27.930          H  
ATOM  29315 2HB  TYR B2001      18.743 -37.501   1.665  1.00 27.930          H  
ATOM  29316  HD1 TYR B2001      16.912 -35.165   3.667  1.00 27.930          H  
ATOM  29317  HD2 TYR B2001      20.768 -36.421   2.366  1.00 27.930          H  
ATOM  29318  HE1 TYR B2001      17.958 -34.090   5.664  1.00 27.930          H  
ATOM  29319  HE2 TYR B2001      21.774 -35.376   4.285  1.00 27.930          H  
ATOM  29320  HH  TYR B2001      19.995 -33.568   6.678  1.00 27.930          H  
ATOM  29321  N   GLY B2002      16.891 -37.287  -0.908  1.00 17.060          N  
ATOM  29322  CA  GLY B2002      16.500 -38.382  -1.796  1.00 17.320          C  
ATOM  29323  C   GLY B2002      16.964 -38.212  -3.241  1.00 17.630          C  
ATOM  29324  O   GLY B2002      16.849 -39.135  -4.050  1.00 17.910          O  
ATOM  29325  H   GLY B2002      16.146 -36.820  -0.386  1.00 20.470          H  
ATOM  29326 1HA  GLY B2002      16.924 -39.303  -1.394  1.00 20.780          H  
ATOM  29327 2HA  GLY B2002      15.422 -38.503  -1.767  1.00 20.780          H  
ATOM  29328  N   HIS B2003      17.463 -37.022  -3.553  1.00 17.590          N  
ATOM  29329  CA  HIS B2003      18.023 -36.664  -4.839  1.00 17.840          C  
ATOM  29330  C   HIS B2003      19.144 -37.648  -5.183  1.00 17.780          C  
ATOM  29331  O   HIS B2003      19.287 -38.071  -6.335  1.00 18.060          O  
ATOM  29332  CB  HIS B2003      18.597 -35.242  -4.787  1.00 24.880          C  
ATOM  29333  CG  HIS B2003      19.119 -34.748  -6.101  1.00 24.880          C  
ATOM  29334  ND1 HIS B2003      18.285 -34.313  -7.114  1.00 24.880          N  
ATOM  29335  CD2 HIS B2003      20.384 -34.633  -6.579  1.00 24.880          C  
ATOM  29336  CE1 HIS B2003      19.016 -33.946  -8.153  1.00 24.880          C  
ATOM  29337  NE2 HIS B2003      20.288 -34.128  -7.854  1.00 24.880          N  
ATOM  29338  H   HIS B2003      17.460 -36.328  -2.819  1.00 21.110          H  
ATOM  29339  HA  HIS B2003      17.261 -36.715  -5.613  1.00 21.410          H  
ATOM  29340 1HB  HIS B2003      17.823 -34.550  -4.437  1.00 29.850          H  
ATOM  29341 2HB  HIS B2003      19.411 -35.209  -4.060  1.00 29.850          H  
ATOM  29342  HD1 HIS B2003      17.336 -34.020  -6.984  1.00 29.850          H  
ATOM  29343  HD2 HIS B2003      21.364 -34.857  -6.152  1.00 29.850          H  
ATOM  29344  HE1 HIS B2003      18.542 -33.570  -9.060  1.00 29.850          H  
ATOM  29345  N   GLU B2004      19.971 -37.968  -4.182  1.00 17.410          N  
ATOM  29346  CA  GLU B2004      21.098 -38.872  -4.361  1.00 17.310          C  
ATOM  29347  C   GLU B2004      20.700 -40.252  -3.857  1.00 17.320          C  
ATOM  29348  O   GLU B2004      20.565 -40.459  -2.651  1.00 17.600          O  
ATOM  29349  CB  GLU B2004      22.319 -38.363  -3.597  1.00 24.270          C  
ATOM  29350  CG  GLU B2004      22.913 -37.034  -4.113  1.00 24.270          C  
ATOM  29351  CD  GLU B2004      23.616 -37.144  -5.426  1.00 24.270          C  
ATOM  29352  OE1 GLU B2004      23.926 -38.239  -5.826  1.00 24.270          O  
ATOM  29353  OE2 GLU B2004      23.869 -36.125  -6.022  1.00 24.270          O  
ATOM  29354  H   GLU B2004      19.773 -37.614  -3.240  1.00 20.890          H  
ATOM  29355  HA  GLU B2004      21.342 -38.940  -5.421  1.00 20.770          H  
ATOM  29356 1HB  GLU B2004      22.051 -38.221  -2.548  1.00 29.130          H  
ATOM  29357 2HB  GLU B2004      23.094 -39.123  -3.629  1.00 29.130          H  
ATOM  29358 1HG  GLU B2004      22.103 -36.314  -4.213  1.00 29.130          H  
ATOM  29359 2HG  GLU B2004      23.611 -36.646  -3.376  1.00 29.130          H  
ATOM  29360  N   ARG B2005      20.523 -41.200  -4.778  1.00 17.060          N  
ATOM  29361  CA  ARG B2005      20.054 -42.537  -4.431  1.00 17.110          C  
ATOM  29362  C   ARG B2005      20.917 -43.679  -4.966  1.00 16.980          C  
ATOM  29363  O   ARG B2005      20.692 -44.120  -6.094  1.00 16.890          O  
ATOM  29364  CB  ARG B2005      18.654 -42.734  -4.999  1.00 23.930          C  
ATOM  29365  CG  ARG B2005      17.987 -44.097  -4.720  1.00 23.930          C  
ATOM  29366  CD  ARG B2005      16.575 -44.113  -5.214  1.00 23.930          C  
ATOM  29367  NE  ARG B2005      16.486 -43.990  -6.669  1.00 23.930          N  
ATOM  29368  CZ  ARG B2005      16.505 -45.020  -7.551  1.00 23.930          C  
ATOM  29369  NH1 ARG B2005      16.604 -46.265  -7.128  1.00 23.930          N  
ATOM  29370  NH2 ARG B2005      16.419 -44.772  -8.853  1.00 23.930          N  
ATOM  29371  H   ARG B2005      20.673 -40.952  -5.749  1.00 20.470          H  
ATOM  29372  HA  ARG B2005      19.993 -42.609  -3.345  1.00 20.530          H  
ATOM  29373 1HB  ARG B2005      17.996 -41.963  -4.590  1.00 28.720          H  
ATOM  29374 2HB  ARG B2005      18.682 -42.595  -6.078  1.00 28.720          H  
ATOM  29375 1HG  ARG B2005      18.521 -44.900  -5.223  1.00 28.720          H  
ATOM  29376 2HG  ARG B2005      17.985 -44.292  -3.646  1.00 28.720          H  
ATOM  29377 1HD  ARG B2005      16.080 -45.028  -4.908  1.00 28.720          H  
ATOM  29378 2HD  ARG B2005      16.049 -43.279  -4.794  1.00 28.720          H  
ATOM  29379  HE  ARG B2005      16.399 -43.054  -7.045  1.00 28.720          H  
ATOM  29380 1HH1 ARG B2005      16.662 -46.459  -6.139  1.00 28.720          H  
ATOM  29381 2HH1 ARG B2005      16.613 -47.026  -7.789  1.00 28.720          H  
ATOM  29382 1HH2 ARG B2005      16.340 -43.820  -9.180  1.00 28.720          H  
ATOM  29383 2HH2 ARG B2005      16.430 -45.533  -9.517  1.00 28.720          H  
ATOM  29384  N   PRO B2006      21.952 -44.135  -4.248  1.00 17.040          N  
ATOM  29385  CA  PRO B2006      22.750 -45.277  -4.629  1.00 17.110          C  
ATOM  29386  C   PRO B2006      21.751 -46.420  -4.649  1.00 16.930          C  
ATOM  29387  O   PRO B2006      20.832 -46.428  -3.825  1.00 16.590          O  
ATOM  29388  CB  PRO B2006      23.793 -45.378  -3.519  1.00 25.660          C  
ATOM  29389  CG  PRO B2006      23.842 -43.963  -2.923  1.00 25.660          C  
ATOM  29390  CD  PRO B2006      22.409 -43.448  -3.039  1.00 25.660          C  
ATOM  29391  HA  PRO B2006      23.201 -45.111  -5.620  1.00 20.530          H  
ATOM  29392 1HB  PRO B2006      23.507 -46.163  -2.821  1.00 30.800          H  
ATOM  29393 2HB  PRO B2006      24.757 -45.683  -3.946  1.00 30.800          H  
ATOM  29394 1HG  PRO B2006      24.201 -43.986  -1.883  1.00 30.800          H  
ATOM  29395 2HG  PRO B2006      24.551 -43.340  -3.484  1.00 30.800          H  
ATOM  29396 1HD  PRO B2006      21.804 -43.754  -2.172  1.00 30.800          H  
ATOM  29397 2HD  PRO B2006      22.426 -42.364  -3.169  1.00 30.800          H  
ATOM  29398  N   ALA B2007      21.943 -47.404  -5.519  1.00 17.220          N  
ATOM  29399  CA  ALA B2007      20.988 -48.507  -5.637  1.00 17.170          C  
ATOM  29400  C   ALA B2007      20.608 -49.164  -4.318  1.00 17.030          C  
ATOM  29401  O   ALA B2007      19.449 -49.532  -4.126  1.00 16.960          O  
ATOM  29402  CB  ALA B2007      21.551 -49.579  -6.553  1.00 24.060          C  
ATOM  29403  H   ALA B2007      22.730 -47.359  -6.151  1.00 20.660          H  
ATOM  29404  HA  ALA B2007      20.076 -48.103  -6.079  1.00 20.600          H  
ATOM  29405 1HB  ALA B2007      20.813 -50.375  -6.672  1.00 28.870          H  
ATOM  29406 2HB  ALA B2007      21.777 -49.145  -7.524  1.00 28.870          H  
ATOM  29407 3HB  ALA B2007      22.457 -49.993  -6.121  1.00 28.870          H  
ATOM  29408  N   HIS B2008      21.567 -49.339  -3.417  1.00 17.010          N  
ATOM  29409  CA  HIS B2008      21.276 -50.035  -2.176  1.00 16.910          C  
ATOM  29410  C   HIS B2008      21.435 -49.172  -0.926  1.00 16.620          C  
ATOM  29411  O   HIS B2008      21.653 -49.710   0.167  1.00 16.530          O  
ATOM  29412  CB  HIS B2008      22.157 -51.276  -2.092  1.00 23.710          C  
ATOM  29413  CG  HIS B2008      21.911 -52.211  -3.231  1.00 23.710          C  
ATOM  29414  ND1 HIS B2008      20.760 -52.961  -3.348  1.00 23.710          N  
ATOM  29415  CD2 HIS B2008      22.663 -52.499  -4.315  1.00 23.710          C  
ATOM  29416  CE1 HIS B2008      20.823 -53.674  -4.458  1.00 23.710          C  
ATOM  29417  NE2 HIS B2008      21.967 -53.411  -5.062  1.00 23.710          N  
ATOM  29418  H   HIS B2008      22.506 -49.023  -3.608  1.00 20.410          H  
ATOM  29419  HA  HIS B2008      20.242 -50.372  -2.192  1.00 20.290          H  
ATOM  29420 1HB  HIS B2008      23.205 -50.986  -2.098  1.00 28.460          H  
ATOM  29421 2HB  HIS B2008      21.959 -51.809  -1.163  1.00 28.460          H  
ATOM  29422  HD1 HIS B2008      19.896 -52.760  -2.884  1.00 28.460          H  
ATOM  29423  HD2 HIS B2008      23.637 -52.147  -4.651  1.00 28.460          H  
ATOM  29424  HE1 HIS B2008      20.005 -54.339  -4.734  1.00 28.460          H  
ATOM  29425  N   ARG B2009      21.346 -47.845  -1.064  1.00 16.480          N  
ATOM  29426  CA  ARG B2009      21.502 -46.993   0.119  1.00 16.210          C  
ATOM  29427  C   ARG B2009      20.452 -45.886   0.247  1.00 16.170          C  
ATOM  29428  O   ARG B2009      20.745 -44.750  -0.126  1.00 16.030          O  
ATOM  29429  CB  ARG B2009      22.860 -46.308   0.129  1.00 22.800          C  
ATOM  29430  CG  ARG B2009      24.082 -47.218   0.230  1.00 22.800          C  
ATOM  29431  CD  ARG B2009      24.229 -47.849   1.569  1.00 22.800          C  
ATOM  29432  NE  ARG B2009      25.428 -48.667   1.636  1.00 22.800          N  
ATOM  29433  CZ  ARG B2009      25.503 -49.977   1.297  1.00 22.800          C  
ATOM  29434  NH1 ARG B2009      24.441 -50.638   0.867  1.00 22.800          N  
ATOM  29435  NH2 ARG B2009      26.666 -50.604   1.401  1.00 22.800          N  
ATOM  29436  H   ARG B2009      21.135 -47.441  -1.988  1.00 19.780          H  
ATOM  29437  HA  ARG B2009      21.456 -47.621   0.995  1.00 19.450          H  
ATOM  29438 1HB  ARG B2009      22.954 -45.701  -0.735  1.00 27.360          H  
ATOM  29439 2HB  ARG B2009      22.900 -45.638   0.985  1.00 27.360          H  
ATOM  29440 1HG  ARG B2009      24.024 -48.001  -0.520  1.00 27.360          H  
ATOM  29441 2HG  ARG B2009      24.973 -46.621   0.050  1.00 27.360          H  
ATOM  29442 1HD  ARG B2009      24.314 -47.063   2.321  1.00 27.360          H  
ATOM  29443 2HD  ARG B2009      23.375 -48.472   1.805  1.00 27.360          H  
ATOM  29444  HE  ARG B2009      26.276 -48.219   1.956  1.00 27.360          H  
ATOM  29445 1HH1 ARG B2009      23.519 -50.179   0.776  1.00 27.360          H  
ATOM  29446 2HH1 ARG B2009      24.522 -51.614   0.625  1.00 27.360          H  
ATOM  29447 1HH2 ARG B2009      27.482 -50.105   1.727  1.00 27.360          H  
ATOM  29448 2HH2 ARG B2009      26.740 -51.580   1.152  1.00 27.360          H  
ATOM  29449  N   PRO B2010      19.242 -46.172   0.768  1.00 16.290          N  
ATOM  29450  CA  PRO B2010      18.173 -45.216   0.986  1.00 16.310          C  
ATOM  29451  C   PRO B2010      18.566 -44.399   2.199  1.00 16.020          C  
ATOM  29452  O   PRO B2010      19.313 -44.911   3.036  1.00 15.790          O  
ATOM  29453  CB  PRO B2010      16.961 -46.106   1.272  1.00 24.460          C  
ATOM  29454  CG  PRO B2010      17.555 -47.351   1.896  1.00 24.460          C  
ATOM  29455  CD  PRO B2010      18.904 -47.548   1.198  1.00 24.460          C  
ATOM  29456  HA  PRO B2010      18.027 -44.587   0.093  1.00 19.570          H  
ATOM  29457 1HB  PRO B2010      16.266 -45.570   1.930  1.00 29.360          H  
ATOM  29458 2HB  PRO B2010      16.418 -46.316   0.346  1.00 29.360          H  
ATOM  29459 1HG  PRO B2010      17.669 -47.198   2.980  1.00 29.360          H  
ATOM  29460 2HG  PRO B2010      16.874 -48.203   1.764  1.00 29.360          H  
ATOM  29461 1HD  PRO B2010      19.598 -47.920   1.955  1.00 29.360          H  
ATOM  29462 2HD  PRO B2010      18.817 -48.221   0.329  1.00 29.360          H  
ATOM  29463  N   LEU B2011      18.049 -43.184   2.333  1.00 16.030          N  
ATOM  29464  CA  LEU B2011      18.260 -42.429   3.572  1.00 15.780          C  
ATOM  29465  C   LEU B2011      17.497 -43.144   4.669  1.00 15.710          C  
ATOM  29466  O   LEU B2011      16.379 -43.614   4.439  1.00 15.910          O  
ATOM  29467  CB  LEU B2011      17.730 -40.989   3.461  1.00 22.190          C  
ATOM  29468  CG  LEU B2011      17.990 -40.001   4.677  1.00 22.190          C  
ATOM  29469  CD1 LEU B2011      19.495 -39.650   4.791  1.00 22.190          C  
ATOM  29470  CD2 LEU B2011      17.129 -38.758   4.475  1.00 22.190          C  
ATOM  29471  H   LEU B2011      17.487 -42.803   1.565  1.00 19.240          H  
ATOM  29472  HA  LEU B2011      19.323 -42.429   3.817  1.00 18.940          H  
ATOM  29473 1HB  LEU B2011      18.135 -40.533   2.557  1.00 26.630          H  
ATOM  29474 2HB  LEU B2011      16.674 -41.058   3.354  1.00 26.630          H  
ATOM  29475  HG  LEU B2011      17.702 -40.481   5.611  1.00 26.630          H  
ATOM  29476 1HD1 LEU B2011      19.656 -38.984   5.625  1.00 26.630          H  
ATOM  29477 2HD1 LEU B2011      20.083 -40.549   4.948  1.00 26.630          H  
ATOM  29478 3HD1 LEU B2011      19.837 -39.160   3.877  1.00 26.630          H  
ATOM  29479 1HD2 LEU B2011      17.265 -38.070   5.289  1.00 26.630          H  
ATOM  29480 2HD2 LEU B2011      17.413 -38.301   3.573  1.00 26.630          H  
ATOM  29481 3HD2 LEU B2011      16.087 -39.031   4.416  1.00 26.630          H  
ATOM  29482  N   ARG B2012      18.074 -43.256   5.860  1.00 15.430          N  
ATOM  29483  CA  ARG B2012      17.349 -43.897   6.945  1.00 15.370          C  
ATOM  29484  C   ARG B2012      16.663 -42.840   7.830  1.00 15.270          C  
ATOM  29485  O   ARG B2012      17.323 -42.049   8.510  1.00 15.040          O  
ATOM  29486  CB  ARG B2012      18.326 -44.763   7.708  1.00 21.540          C  
ATOM  29487  CG  ARG B2012      19.087 -45.754   6.849  1.00 21.540          C  
ATOM  29488  CD  ARG B2012      18.231 -46.858   6.383  1.00 21.540          C  
ATOM  29489  NE  ARG B2012      18.992 -47.850   5.661  1.00 21.540          N  
ATOM  29490  CZ  ARG B2012      18.587 -49.110   5.396  1.00 21.540          C  
ATOM  29491  NH1 ARG B2012      17.432 -49.563   5.848  1.00 21.540          N  
ATOM  29492  NH2 ARG B2012      19.365 -49.900   4.676  1.00 21.540          N  
ATOM  29493  H   ARG B2012      19.034 -42.925   6.028  1.00 18.520          H  
ATOM  29494  HA  ARG B2012      16.567 -44.531   6.525  1.00 18.440          H  
ATOM  29495 1HB  ARG B2012      19.028 -44.164   8.253  1.00 25.850          H  
ATOM  29496 2HB  ARG B2012      17.812 -45.360   8.386  1.00 25.850          H  
ATOM  29497 1HG  ARG B2012      19.497 -45.251   5.968  1.00 25.850          H  
ATOM  29498 2HG  ARG B2012      19.899 -46.172   7.427  1.00 25.850          H  
ATOM  29499 1HD  ARG B2012      17.715 -47.327   7.207  1.00 25.850          H  
ATOM  29500 2HD  ARG B2012      17.504 -46.448   5.689  1.00 25.850          H  
ATOM  29501  HE  ARG B2012      19.887 -47.557   5.284  1.00 25.850          H  
ATOM  29502 1HH1 ARG B2012      16.840 -48.982   6.422  1.00 25.850          H  
ATOM  29503 2HH1 ARG B2012      17.147 -50.512   5.642  1.00 25.850          H  
ATOM  29504 1HH2 ARG B2012      20.250 -49.554   4.327  1.00 25.850          H  
ATOM  29505 2HH2 ARG B2012      19.080 -50.846   4.468  1.00 25.850          H  
ATOM  29506  N   VAL B2013      15.325 -42.815   7.806  1.00 15.460          N  
ATOM  29507  CA  VAL B2013      14.551 -41.784   8.495  1.00 15.420          C  
ATOM  29508  C   VAL B2013      13.606 -42.258   9.590  1.00 15.360          C  
ATOM  29509  O   VAL B2013      12.911 -43.271   9.475  1.00 15.510          O  
ATOM  29510  CB  VAL B2013      13.761 -40.965   7.454  1.00 21.600          C  
ATOM  29511  CG1 VAL B2013      12.846 -39.933   8.120  1.00 21.600          C  
ATOM  29512  CG2 VAL B2013      14.757 -40.262   6.584  1.00 21.600          C  
ATOM  29513  H   VAL B2013      14.803 -43.483   7.227  1.00 18.550          H  
ATOM  29514  HA  VAL B2013      15.262 -41.103   8.963  1.00 18.500          H  
ATOM  29515  HB  VAL B2013      13.139 -41.632   6.856  1.00 25.920          H  
ATOM  29516 1HG1 VAL B2013      12.319 -39.379   7.355  1.00 25.920          H  
ATOM  29517 2HG1 VAL B2013      12.112 -40.428   8.748  1.00 25.920          H  
ATOM  29518 3HG1 VAL B2013      13.449 -39.254   8.721  1.00 25.920          H  
ATOM  29519 1HG2 VAL B2013      14.240 -39.680   5.849  1.00 25.920          H  
ATOM  29520 2HG2 VAL B2013      15.361 -39.620   7.189  1.00 25.920          H  
ATOM  29521 3HG2 VAL B2013      15.387 -40.991   6.092  1.00 25.920          H  
ATOM  29522  N   GLY B2014      13.632 -41.529  10.688  1.00 15.150          N  
ATOM  29523  CA  GLY B2014      12.758 -41.837  11.806  1.00 15.090          C  
ATOM  29524  C   GLY B2014      12.802 -40.730  12.833  1.00 14.900          C  
ATOM  29525  O   GLY B2014      13.193 -39.608  12.513  1.00 14.850          O  
ATOM  29526  H   GLY B2014      14.301 -40.746  10.728  1.00 18.180          H  
ATOM  29527 1HA  GLY B2014      11.737 -41.968  11.448  1.00 18.110          H  
ATOM  29528 2HA  GLY B2014      13.060 -42.774  12.253  1.00 18.110          H  
ATOM  29529  N   SER B2015      12.299 -41.011  14.032  1.00 14.820          N  
ATOM  29530  CA  SER B2015      12.257 -40.002  15.094  1.00 14.640          C  
ATOM  29531  C   SER B2015      12.027 -40.582  16.476  1.00 14.470          C  
ATOM  29532  O   SER B2015      11.063 -41.340  16.692  1.00 14.620          O  
ATOM  29533  CB  SER B2015      11.196 -38.961  14.833  1.00 20.570          C  
ATOM  29534  OG  SER B2015      11.115 -38.064  15.915  1.00 20.570          O  
ATOM  29535  H   SER B2015      12.007 -41.969  14.219  1.00 17.780          H  
ATOM  29536  HA  SER B2015      13.222 -39.492  15.103  1.00 17.570          H  
ATOM  29537 1HB  SER B2015      11.443 -38.404  13.930  1.00 24.680          H  
ATOM  29538 2HB  SER B2015      10.230 -39.437  14.675  1.00 24.680          H  
ATOM  29539  HG  SER B2015      10.599 -37.305  15.569  1.00 24.680          H  
ATOM  29540  N   LEU B2016      12.837 -40.111  17.439  1.00 14.170          N  
ATOM  29541  CA  LEU B2016      12.765 -40.502  18.850  1.00 13.970          C  
ATOM  29542  C   LEU B2016      11.423 -40.144  19.451  1.00 14.140          C  
ATOM  29543  O   LEU B2016      11.031 -40.688  20.483  1.00 14.090          O  
ATOM  29544  CB  LEU B2016      13.881 -39.863  19.686  1.00 19.640          C  
ATOM  29545  CG  LEU B2016      13.736 -38.421  20.194  1.00 19.640          C  
ATOM  29546  CD1 LEU B2016      14.846 -38.199  21.206  1.00 19.640          C  
ATOM  29547  CD2 LEU B2016      13.830 -37.407  19.049  1.00 19.640          C  
ATOM  29548  H   LEU B2016      13.613 -39.507  17.140  1.00 17.000          H  
ATOM  29549  HA  LEU B2016      12.884 -41.585  18.907  1.00 16.760          H  
ATOM  29550 1HB  LEU B2016      14.081 -40.505  20.542  1.00 23.570          H  
ATOM  29551 2HB  LEU B2016      14.753 -39.840  19.066  1.00 23.570          H  
ATOM  29552  HG  LEU B2016      12.785 -38.294  20.703  1.00 23.570          H  
ATOM  29553 1HD1 LEU B2016      14.746 -37.210  21.575  1.00 23.570          H  
ATOM  29554 2HD1 LEU B2016      14.753 -38.912  22.024  1.00 23.570          H  
ATOM  29555 3HD1 LEU B2016      15.821 -38.318  20.727  1.00 23.570          H  
ATOM  29556 1HD2 LEU B2016      13.754 -36.396  19.450  1.00 23.570          H  
ATOM  29557 2HD2 LEU B2016      14.776 -37.523  18.544  1.00 23.570          H  
ATOM  29558 3HD2 LEU B2016      13.032 -37.560  18.336  1.00 23.570          H  
ATOM  29559  N   LYS B2017      10.694 -39.214  18.829  1.00 14.350          N  
ATOM  29560  CA  LYS B2017       9.400 -38.824  19.361  1.00 14.500          C  
ATOM  29561  C   LYS B2017       8.473 -40.040  19.418  1.00 14.700          C  
ATOM  29562  O   LYS B2017       7.583 -40.114  20.262  1.00 14.750          O  
ATOM  29563  CB  LYS B2017       8.772 -37.720  18.535  1.00 20.240          C  
ATOM  29564  CG  LYS B2017       9.484 -36.401  18.640  1.00 20.240          C  
ATOM  29565  CD  LYS B2017       8.721 -35.343  17.915  1.00 20.240          C  
ATOM  29566  CE  LYS B2017       9.430 -33.984  17.925  1.00 20.240          C  
ATOM  29567  NZ  LYS B2017      10.658 -34.028  17.118  1.00 20.240          N  
ATOM  29568  H   LYS B2017      11.036 -38.800  17.958  1.00 17.220          H  
ATOM  29569  HA  LYS B2017       9.538 -38.452  20.378  1.00 17.400          H  
ATOM  29570 1HB  LYS B2017       8.737 -38.016  17.482  1.00 24.290          H  
ATOM  29571 2HB  LYS B2017       7.751 -37.566  18.864  1.00 24.290          H  
ATOM  29572 1HG  LYS B2017       9.586 -36.125  19.686  1.00 24.290          H  
ATOM  29573 2HG  LYS B2017      10.477 -36.503  18.211  1.00 24.290          H  
ATOM  29574 1HD  LYS B2017       8.587 -35.662  16.887  1.00 24.290          H  
ATOM  29575 2HD  LYS B2017       7.735 -35.240  18.348  1.00 24.290          H  
ATOM  29576 1HE  LYS B2017       8.769 -33.254  17.480  1.00 24.290          H  
ATOM  29577 2HE  LYS B2017       9.662 -33.679  18.940  1.00 24.290          H  
ATOM  29578 1HZ  LYS B2017      11.106 -33.125  17.049  1.00 24.290          H  
ATOM  29579 2HZ  LYS B2017      11.311 -34.700  17.475  1.00 24.290          H  
ATOM  29580 3HZ  LYS B2017      10.339 -34.331  16.199  1.00 24.290          H  
ATOM  29581  N   SER B2018       8.704 -41.041  18.567  1.00 14.800          N  
ATOM  29582  CA  SER B2018       7.899 -42.247  18.593  1.00 15.000          C  
ATOM  29583  C   SER B2018       8.107 -43.046  19.905  1.00 14.840          C  
ATOM  29584  O   SER B2018       7.277 -43.885  20.259  1.00 15.000          O  
ATOM  29585  CB  SER B2018       8.221 -43.088  17.379  1.00 20.920          C  
ATOM  29586  OG  SER B2018       9.535 -43.589  17.431  1.00 20.920          O  
ATOM  29587  H   SER B2018       9.452 -40.981  17.871  1.00 17.760          H  
ATOM  29588  HA  SER B2018       6.851 -41.958  18.530  1.00 18.000          H  
ATOM  29589 1HB  SER B2018       7.509 -43.900  17.317  1.00 25.100          H  
ATOM  29590 2HB  SER B2018       8.095 -42.484  16.477  1.00 25.100          H  
ATOM  29591  HG  SER B2018      10.120 -42.848  17.126  1.00 25.100          H  
ATOM  29592  N   ASN B2019       9.207 -42.772  20.640  1.00 14.530          N  
ATOM  29593  CA  ASN B2019       9.523 -43.415  21.918  1.00 14.370          C  
ATOM  29594  C   ASN B2019       9.184 -42.508  23.096  1.00 14.220          C  
ATOM  29595  O   ASN B2019       8.657 -42.968  24.103  1.00 14.220          O  
ATOM  29596  CB  ASN B2019      11.010 -43.729  22.043  1.00 20.180          C  
ATOM  29597  CG  ASN B2019      11.515 -44.763  21.148  1.00 20.180          C  
ATOM  29598  OD1 ASN B2019      12.047 -44.465  20.070  1.00 20.180          O  
ATOM  29599  ND2 ASN B2019      11.423 -45.982  21.566  1.00 20.180          N  
ATOM  29600  H   ASN B2019       9.847 -42.061  20.306  1.00 17.440          H  
ATOM  29601  HA  ASN B2019       8.938 -44.327  22.017  1.00 17.240          H  
ATOM  29602 1HB  ASN B2019      11.587 -42.820  21.884  1.00 24.220          H  
ATOM  29603 2HB  ASN B2019      11.204 -44.055  23.068  1.00 24.220          H  
ATOM  29604 1HD2 ASN B2019      11.763 -46.726  20.995  1.00 24.220          H  
ATOM  29605 2HD2 ASN B2019      10.989 -46.201  22.459  1.00 24.220          H  
ATOM  29606  N   ILE B2020       9.466 -41.198  22.969  1.00 14.120          N  
ATOM  29607  CA  ILE B2020       9.265 -40.272  24.100  1.00 13.980          C  
ATOM  29608  C   ILE B2020       8.184 -39.202  23.924  1.00 14.120          C  
ATOM  29609  O   ILE B2020       7.888 -38.480  24.867  1.00 14.030          O  
ATOM  29610  CB  ILE B2020      10.583 -39.536  24.487  1.00 19.630          C  
ATOM  29611  CG1 ILE B2020      11.104 -38.647  23.307  1.00 19.630          C  
ATOM  29612  CG2 ILE B2020      11.631 -40.541  24.961  1.00 19.630          C  
ATOM  29613  CD1 ILE B2020      12.227 -37.685  23.674  1.00 19.630          C  
ATOM  29614  H   ILE B2020       9.887 -40.873  22.096  1.00 16.940          H  
ATOM  29615  HA  ILE B2020       8.976 -40.867  24.958  1.00 16.780          H  
ATOM  29616  HB  ILE B2020      10.364 -38.865  25.281  1.00 23.550          H  
ATOM  29617 1HG1 ILE B2020      11.450 -39.292  22.511  1.00 23.550          H  
ATOM  29618 2HG1 ILE B2020      10.278 -38.046  22.933  1.00 23.550          H  
ATOM  29619 1HG2 ILE B2020      12.535 -40.040  25.274  1.00 23.550          H  
ATOM  29620 2HG2 ILE B2020      11.221 -41.092  25.809  1.00 23.550          H  
ATOM  29621 3HG2 ILE B2020      11.862 -41.228  24.152  1.00 23.550          H  
ATOM  29622 1HD1 ILE B2020      12.499 -37.102  22.797  1.00 23.550          H  
ATOM  29623 2HD1 ILE B2020      11.875 -37.011  24.456  1.00 23.550          H  
ATOM  29624 3HD1 ILE B2020      13.098 -38.226  24.024  1.00 23.550          H  
ATOM  29625  N   GLY B2021       7.611 -39.078  22.743  1.00 14.340          N  
ATOM  29626  CA  GLY B2021       6.609 -38.075  22.443  1.00 14.500          C  
ATOM  29627  C   GLY B2021       7.231 -36.750  22.000  1.00 14.380          C  
ATOM  29628  O   GLY B2021       8.456 -36.562  21.932  1.00 14.170          O  
ATOM  29629  H   GLY B2021       7.851 -39.689  21.979  1.00 17.210          H  
ATOM  29630 1HA  GLY B2021       5.973 -38.454  21.642  1.00 17.400          H  
ATOM  29631 2HA  GLY B2021       5.958 -37.924  23.301  1.00 17.400          H  
ATOM  29632  N   HIS B2022       6.375 -35.804  21.696  1.00 14.520          N  
ATOM  29633  CA  HIS B2022       6.814 -34.530  21.205  1.00 14.470          C  
ATOM  29634  C   HIS B2022       7.238 -33.676  22.368  1.00 14.230          C  
ATOM  29635  O   HIS B2022       6.431 -32.964  22.979  1.00 14.290          O  
ATOM  29636  CB  HIS B2022       5.722 -33.832  20.403  1.00 20.280          C  
ATOM  29637  CG  HIS B2022       6.232 -32.690  19.677  1.00 20.280          C  
ATOM  29638  ND1 HIS B2022       7.431 -32.079  20.003  1.00 20.280          N  
ATOM  29639  CD2 HIS B2022       5.745 -32.034  18.615  1.00 20.280          C  
ATOM  29640  CE1 HIS B2022       7.661 -31.115  19.151  1.00 20.280          C  
ATOM  29641  NE2 HIS B2022       6.646 -31.062  18.293  1.00 20.280          N  
ATOM  29642  H   HIS B2022       5.379 -35.974  21.783  1.00 17.420          H  
ATOM  29643  HA  HIS B2022       7.680 -34.661  20.569  1.00 17.360          H  
ATOM  29644 1HB  HIS B2022       5.288 -34.527  19.692  1.00 24.330          H  
ATOM  29645 2HB  HIS B2022       4.924 -33.502  21.059  1.00 24.330          H  
ATOM  29646  HD2 HIS B2022       4.811 -32.253  18.095  1.00 24.330          H  
ATOM  29647  HE1 HIS B2022       8.540 -30.483  19.165  1.00 24.330          H  
ATOM  29648  HE2 HIS B2022       6.534 -30.428  17.513  1.00 24.330          H  
ATOM  29649  N   ALA B2023       8.537 -33.705  22.635  1.00 13.960          N  
ATOM  29650  CA  ALA B2023       9.109 -33.050  23.802  1.00 13.710          C  
ATOM  29651  C   ALA B2023       9.148 -31.537  23.660  1.00 13.720          C  
ATOM  29652  O   ALA B2023       9.607 -30.871  24.577  1.00 13.490          O  
ATOM  29653  CB  ALA B2023      10.508 -33.585  24.099  1.00 19.290          C  
ATOM  29654  H   ALA B2023       9.095 -34.343  22.071  1.00 16.750          H  
ATOM  29655  HA  ALA B2023       8.490 -33.284  24.646  1.00 16.450          H  
ATOM  29656 1HB  ALA B2023      10.883 -33.115  25.007  1.00 23.150          H  
ATOM  29657 2HB  ALA B2023      10.449 -34.663  24.249  1.00 23.150          H  
ATOM  29658 3HB  ALA B2023      11.171 -33.366  23.280  1.00 23.150          H  
ATOM  29659  N   GLY B2024       8.675 -30.977  22.543  1.00 13.990          N  
ATOM  29660  CA  GLY B2024       8.646 -29.534  22.413  1.00 14.040          C  
ATOM  29661  C   GLY B2024      10.056 -29.066  22.149  1.00 13.800          C  
ATOM  29662  O   GLY B2024      10.820 -29.840  21.581  1.00 13.760          O  
ATOM  29663  H   GLY B2024       8.303 -31.554  21.780  1.00 16.790          H  
ATOM  29664 1HA  GLY B2024       8.002 -29.257  21.583  1.00 16.850          H  
ATOM  29665 2HA  GLY B2024       8.214 -29.124  23.311  1.00 16.850          H  
ATOM  29666  N   PRO B2025      10.465 -27.831  22.529  1.00 13.650          N  
ATOM  29667  CA  PRO B2025      11.767 -27.263  22.213  1.00 13.430          C  
ATOM  29668  C   PRO B2025      12.938 -28.193  22.521  1.00 13.180          C  
ATOM  29669  O   PRO B2025      13.896 -28.241  21.744  1.00 13.070          O  
ATOM  29670  CB  PRO B2025      11.770 -25.989  23.106  1.00 20.140          C  
ATOM  29671  CG  PRO B2025      10.681 -26.175  24.113  1.00 20.140          C  
ATOM  29672  CD  PRO B2025       9.622 -26.945  23.374  1.00 20.140          C  
ATOM  29673  HA  PRO B2025      11.784 -26.993  21.151  1.00 16.120          H  
ATOM  29674 1HB  PRO B2025      12.756 -25.860  23.577  1.00 24.170          H  
ATOM  29675 2HB  PRO B2025      11.579 -25.099  22.515  1.00 24.170          H  
ATOM  29676 1HG  PRO B2025      11.050 -26.691  25.017  1.00 24.170          H  
ATOM  29677 2HG  PRO B2025      10.307 -25.193  24.451  1.00 24.170          H  
ATOM  29678 1HD  PRO B2025       9.039 -27.441  24.125  1.00 24.170          H  
ATOM  29679 2HD  PRO B2025       9.010 -26.278  22.744  1.00 24.170          H  
ATOM  29680  N   ALA B2026      12.816 -28.977  23.604  1.00 13.090          N  
ATOM  29681  CA  ALA B2026      13.780 -29.983  24.071  1.00 12.860          C  
ATOM  29682  C   ALA B2026      14.118 -31.030  23.018  1.00 13.010          C  
ATOM  29683  O   ALA B2026      15.193 -31.633  23.061  1.00 12.870          O  
ATOM  29684  CB  ALA B2026      13.244 -30.695  25.294  1.00 18.100          C  
ATOM  29685  H   ALA B2026      12.003 -28.844  24.200  1.00 15.710          H  
ATOM  29686  HA  ALA B2026      14.701 -29.468  24.331  1.00 15.430          H  
ATOM  29687 1HB  ALA B2026      13.984 -31.410  25.657  1.00 21.720          H  
ATOM  29688 2HB  ALA B2026      13.033 -29.976  26.064  1.00 21.720          H  
ATOM  29689 3HB  ALA B2026      12.328 -31.216  25.034  1.00 21.720          H  
ATOM  29690  N   ALA B2027      13.145 -31.322  22.161  1.00 13.300          N  
ATOM  29691  CA  ALA B2027      13.225 -32.357  21.152  1.00 13.500          C  
ATOM  29692  C   ALA B2027      14.363 -32.158  20.157  1.00 13.410          C  
ATOM  29693  O   ALA B2027      14.889 -33.147  19.649  1.00 13.260          O  
ATOM  29694  CB  ALA B2027      11.919 -32.446  20.391  1.00 18.820          C  
ATOM  29695  H   ALA B2027      12.302 -30.741  22.166  1.00 15.960          H  
ATOM  29696  HA  ALA B2027      13.382 -33.298  21.668  1.00 16.200          H  
ATOM  29697 1HB  ALA B2027      11.983 -33.256  19.681  1.00 22.580          H  
ATOM  29698 2HB  ALA B2027      11.097 -32.623  21.078  1.00 22.580          H  
ATOM  29699 3HB  ALA B2027      11.744 -31.506  19.866  1.00 22.580          H  
ATOM  29700  N   GLY B2028      14.732 -30.915  19.825  1.00 13.520          N  
ATOM  29701  CA  GLY B2028      15.795 -30.731  18.825  1.00 13.440          C  
ATOM  29702  C   GLY B2028      17.081 -31.411  19.291  1.00 13.140          C  
ATOM  29703  O   GLY B2028      17.588 -32.334  18.639  1.00 13.140          O  
ATOM  29704  H   GLY B2028      14.283 -30.104  20.265  1.00 16.220          H  
ATOM  29705 1HA  GLY B2028      15.476 -31.150  17.872  1.00 16.130          H  
ATOM  29706 2HA  GLY B2028      15.969 -29.672  18.671  1.00 16.130          H  
ATOM  29707  N   VAL B2029      17.587 -30.974  20.436  1.00 12.900          N  
ATOM  29708  CA  VAL B2029      18.743 -31.577  21.043  1.00 12.620          C  
ATOM  29709  C   VAL B2029      18.500 -33.010  21.473  1.00 12.590          C  
ATOM  29710  O   VAL B2029      19.417 -33.809  21.381  1.00 12.480          O  
ATOM  29711  CB  VAL B2029      19.279 -30.726  22.198  1.00 17.780          C  
ATOM  29712  CG1 VAL B2029      18.295 -30.630  23.261  1.00 17.780          C  
ATOM  29713  CG2 VAL B2029      20.460 -31.359  22.753  1.00 17.780          C  
ATOM  29714  H   VAL B2029      17.166 -30.177  20.889  1.00 15.480          H  
ATOM  29715  HA  VAL B2029      19.527 -31.579  20.293  1.00 15.140          H  
ATOM  29716  HB  VAL B2029      19.559 -29.762  21.832  1.00 21.340          H  
ATOM  29717 1HG1 VAL B2029      18.681 -30.068  24.076  1.00 21.340          H  
ATOM  29718 2HG1 VAL B2029      17.377 -30.176  22.927  1.00 21.340          H  
ATOM  29719 3HG1 VAL B2029      18.113 -31.582  23.547  1.00 21.340          H  
ATOM  29720 1HG2 VAL B2029      20.856 -30.739  23.563  1.00 21.340          H  
ATOM  29721 2HG2 VAL B2029      20.235 -32.337  23.146  1.00 21.340          H  
ATOM  29722 3HG2 VAL B2029      21.172 -31.445  21.955  1.00 21.340          H  
ATOM  29723  N   ALA B2030      17.299 -33.381  21.937  1.00 12.710          N  
ATOM  29724  CA  ALA B2030      17.133 -34.775  22.314  1.00 12.720          C  
ATOM  29725  C   ALA B2030      17.421 -35.652  21.080  1.00 12.860          C  
ATOM  29726  O   ALA B2030      18.060 -36.706  21.201  1.00 12.780          O  
ATOM  29727  CB  ALA B2030      15.752 -35.010  22.886  1.00 17.800          C  
ATOM  29728  H   ALA B2030      16.532 -32.712  22.055  1.00 15.250          H  
ATOM  29729  HA  ALA B2030      17.867 -35.009  23.081  1.00 15.260          H  
ATOM  29730 1HB  ALA B2030      15.659 -36.045  23.198  1.00 21.360          H  
ATOM  29731 2HB  ALA B2030      15.605 -34.359  23.749  1.00 21.360          H  
ATOM  29732 3HB  ALA B2030      15.017 -34.785  22.131  1.00 21.360          H  
ATOM  29733  N   GLY B2031      16.992 -35.181  19.889  1.00 13.060          N  
ATOM  29734  CA  GLY B2031      17.271 -35.833  18.612  1.00 13.220          C  
ATOM  29735  C   GLY B2031      18.779 -35.869  18.344  1.00 13.030          C  
ATOM  29736  O   GLY B2031      19.307 -36.902  17.929  1.00 13.040          O  
ATOM  29737  H   GLY B2031      16.393 -34.348  19.875  1.00 15.670          H  
ATOM  29738 1HA  GLY B2031      16.884 -36.847  18.623  1.00 15.860          H  
ATOM  29739 2HA  GLY B2031      16.760 -35.291  17.815  1.00 15.860          H  
ATOM  29740  N   VAL B2032      19.484 -34.756  18.613  1.00 12.870          N  
ATOM  29741  CA  VAL B2032      20.944 -34.707  18.437  1.00 12.690          C  
ATOM  29742  C   VAL B2032      21.612 -35.696  19.366  1.00 12.490          C  
ATOM  29743  O   VAL B2032      22.533 -36.382  18.941  1.00 12.450          O  
ATOM  29744  CB  VAL B2032      21.535 -33.291  18.631  1.00 17.840          C  
ATOM  29745  CG1 VAL B2032      23.084 -33.345  18.612  1.00 17.840          C  
ATOM  29746  CG2 VAL B2032      21.030 -32.374  17.518  1.00 17.840          C  
ATOM  29747  H   VAL B2032      18.952 -33.919  18.879  1.00 15.440          H  
ATOM  29748  HA  VAL B2032      21.199 -35.025  17.440  1.00 15.230          H  
ATOM  29749  HB  VAL B2032      21.230 -32.906  19.593  1.00 21.410          H  
ATOM  29750 1HG1 VAL B2032      23.488 -32.357  18.727  1.00 21.410          H  
ATOM  29751 2HG1 VAL B2032      23.461 -33.978  19.415  1.00 21.410          H  
ATOM  29752 3HG1 VAL B2032      23.418 -33.732  17.677  1.00 21.410          H  
ATOM  29753 1HG2 VAL B2032      21.428 -31.376  17.658  1.00 21.410          H  
ATOM  29754 2HG2 VAL B2032      21.348 -32.756  16.550  1.00 21.410          H  
ATOM  29755 3HG2 VAL B2032      19.945 -32.337  17.552  1.00 21.410          H  
ATOM  29756  N   ILE B2033      21.167 -35.779  20.613  1.00 12.380          N  
ATOM  29757  CA  ILE B2033      21.765 -36.707  21.551  1.00 12.210          C  
ATOM  29758  C   ILE B2033      21.581 -38.116  21.017  1.00 12.370          C  
ATOM  29759  O   ILE B2033      22.552 -38.876  20.987  1.00 12.290          O  
ATOM  29760  CB  ILE B2033      21.163 -36.536  22.974  1.00 17.160          C  
ATOM  29761  CG1 ILE B2033      21.620 -35.175  23.534  1.00 17.160          C  
ATOM  29762  CG2 ILE B2033      21.543 -37.700  23.903  1.00 17.160          C  
ATOM  29763  CD1 ILE B2033      20.914 -34.736  24.760  1.00 17.160          C  
ATOM  29764  H   ILE B2033      20.414 -35.163  20.898  1.00 14.860          H  
ATOM  29765  HA  ILE B2033      22.823 -36.502  21.603  1.00 14.650          H  
ATOM  29766  HB  ILE B2033      20.079 -36.498  22.892  1.00 20.590          H  
ATOM  29767 1HG1 ILE B2033      22.671 -35.211  23.748  1.00 20.590          H  
ATOM  29768 2HG1 ILE B2033      21.451 -34.427  22.772  1.00 20.590          H  
ATOM  29769 1HG2 ILE B2033      21.099 -37.575  24.884  1.00 20.590          H  
ATOM  29770 2HG2 ILE B2033      21.170 -38.592  23.480  1.00 20.590          H  
ATOM  29771 3HG2 ILE B2033      22.620 -37.762  24.004  1.00 20.590          H  
ATOM  29772 1HD1 ILE B2033      21.287 -33.755  25.061  1.00 20.590          H  
ATOM  29773 2HD1 ILE B2033      19.869 -34.679  24.536  1.00 20.590          H  
ATOM  29774 3HD1 ILE B2033      21.075 -35.434  25.571  1.00 20.590          H  
ATOM  29775  N   LYS B2034      20.365 -38.465  20.575  1.00 12.630          N  
ATOM  29776  CA  LYS B2034      20.127 -39.783  20.007  1.00 12.800          C  
ATOM  29777  C   LYS B2034      21.000 -40.047  18.782  1.00 12.820          C  
ATOM  29778  O   LYS B2034      21.511 -41.157  18.607  1.00 12.810          O  
ATOM  29779  CB  LYS B2034      18.662 -39.997  19.653  1.00 17.850          C  
ATOM  29780  CG  LYS B2034      18.371 -41.397  19.090  1.00 17.850          C  
ATOM  29781  CD  LYS B2034      16.892 -41.591  18.879  1.00 17.850          C  
ATOM  29782  CE  LYS B2034      16.558 -42.914  18.225  1.00 17.850          C  
ATOM  29783  NZ  LYS B2034      17.018 -42.929  16.819  1.00 17.850          N  
ATOM  29784  H   LYS B2034      19.589 -37.797  20.655  1.00 15.160          H  
ATOM  29785  HA  LYS B2034      20.378 -40.522  20.747  1.00 15.360          H  
ATOM  29786 1HB  LYS B2034      18.040 -39.823  20.526  1.00 21.420          H  
ATOM  29787 2HB  LYS B2034      18.367 -39.265  18.896  1.00 21.420          H  
ATOM  29788 1HG  LYS B2034      18.887 -41.511  18.139  1.00 21.420          H  
ATOM  29789 2HG  LYS B2034      18.747 -42.156  19.783  1.00 21.420          H  
ATOM  29790 1HD  LYS B2034      16.374 -41.515  19.831  1.00 21.420          H  
ATOM  29791 2HD  LYS B2034      16.549 -40.801  18.225  1.00 21.420          H  
ATOM  29792 1HE  LYS B2034      17.043 -43.712  18.764  1.00 21.420          H  
ATOM  29793 2HE  LYS B2034      15.479 -43.071  18.249  1.00 21.420          H  
ATOM  29794 1HZ  LYS B2034      16.788 -43.814  16.365  1.00 21.420          H  
ATOM  29795 2HZ  LYS B2034      16.557 -42.167  16.304  1.00 21.420          H  
ATOM  29796 3HZ  LYS B2034      18.005 -42.773  16.814  1.00 21.420          H  
ATOM  29797  N   MET B2035      21.147 -39.063  17.894  1.00 12.870          N  
ATOM  29798  CA  MET B2035      21.954 -39.302  16.715  1.00 12.920          C  
ATOM  29799  C   MET B2035      23.448 -39.471  17.078  1.00 12.680          C  
ATOM  29800  O   MET B2035      24.137 -40.302  16.470  1.00 12.710          O  
ATOM  29801  CB  MET B2035      21.734 -38.199  15.697  1.00 18.070          C  
ATOM  29802  CG  MET B2035      22.278 -38.551  14.343  1.00 18.070          C  
ATOM  29803  SD  MET B2035      21.432 -40.017  13.662  1.00 18.070          S  
ATOM  29804  CE  MET B2035      19.997 -39.280  12.895  1.00 18.070          C  
ATOM  29805  H   MET B2035      20.652 -38.175  18.019  1.00 15.440          H  
ATOM  29806  HA  MET B2035      21.622 -40.239  16.277  1.00 15.500          H  
ATOM  29807 1HB  MET B2035      20.669 -37.992  15.613  1.00 21.680          H  
ATOM  29808 2HB  MET B2035      22.204 -37.291  16.054  1.00 21.680          H  
ATOM  29809 1HG  MET B2035      22.121 -37.710  13.661  1.00 21.680          H  
ATOM  29810 2HG  MET B2035      23.345 -38.755  14.406  1.00 21.680          H  
ATOM  29811 1HE  MET B2035      19.366 -40.053  12.455  1.00 21.680          H  
ATOM  29812 2HE  MET B2035      19.455 -38.736  13.632  1.00 21.680          H  
ATOM  29813 3HE  MET B2035      20.290 -38.576  12.125  1.00 21.680          H  
ATOM  29814  N   VAL B2036      23.944 -38.717  18.082  1.00 12.440          N  
ATOM  29815  CA  VAL B2036      25.333 -38.857  18.531  1.00 12.220          C  
ATOM  29816  C   VAL B2036      25.512 -40.258  19.084  1.00 12.200          C  
ATOM  29817  O   VAL B2036      26.523 -40.908  18.808  1.00 12.150          O  
ATOM  29818  CB  VAL B2036      25.718 -37.820  19.607  1.00 17.200          C  
ATOM  29819  CG1 VAL B2036      27.133 -38.141  20.211  1.00 17.200          C  
ATOM  29820  CG2 VAL B2036      25.728 -36.442  18.999  1.00 17.200          C  
ATOM  29821  H   VAL B2036      23.345 -37.999  18.504  1.00 14.930          H  
ATOM  29822  HA  VAL B2036      25.993 -38.731  17.672  1.00 14.660          H  
ATOM  29823  HB  VAL B2036      24.985 -37.851  20.407  1.00 20.640          H  
ATOM  29824 1HG1 VAL B2036      27.381 -37.396  20.964  1.00 20.640          H  
ATOM  29825 2HG1 VAL B2036      27.134 -39.125  20.675  1.00 20.640          H  
ATOM  29826 3HG1 VAL B2036      27.881 -38.120  19.434  1.00 20.640          H  
ATOM  29827 1HG2 VAL B2036      25.986 -35.727  19.758  1.00 20.640          H  
ATOM  29828 2HG2 VAL B2036      26.430 -36.405  18.211  1.00 20.640          H  
ATOM  29829 3HG2 VAL B2036      24.782 -36.200  18.598  1.00 20.640          H  
ATOM  29830  N   MET B2037      24.546 -40.704  19.889  1.00 12.250          N  
ATOM  29831  CA  MET B2037      24.519 -42.044  20.441  1.00 12.270          C  
ATOM  29832  C   MET B2037      24.547 -43.094  19.347  1.00 12.440          C  
ATOM  29833  O   MET B2037      25.302 -44.059  19.436  1.00 12.400          O  
ATOM  29834  CB  MET B2037      23.262 -42.199  21.251  1.00 17.170          C  
ATOM  29835  CG  MET B2037      23.225 -41.493  22.552  1.00 17.170          C  
ATOM  29836  SD  MET B2037      21.567 -41.260  23.104  1.00 17.170          S  
ATOM  29837  CE  MET B2037      20.903 -42.819  23.039  1.00 17.170          C  
ATOM  29838  H   MET B2037      23.770 -40.073  20.121  1.00 14.700          H  
ATOM  29839  HA  MET B2037      25.391 -42.176  21.078  1.00 14.720          H  
ATOM  29840 1HB  MET B2037      22.437 -41.844  20.684  1.00 20.600          H  
ATOM  29841 2HB  MET B2037      23.099 -43.253  21.430  1.00 20.600          H  
ATOM  29842 1HG  MET B2037      23.737 -42.083  23.285  1.00 20.600          H  
ATOM  29843 2HG  MET B2037      23.708 -40.533  22.476  1.00 20.600          H  
ATOM  29844 1HE  MET B2037      19.886 -42.783  23.355  1.00 20.600          H  
ATOM  29845 2HE  MET B2037      20.928 -43.207  22.029  1.00 20.600          H  
ATOM  29846 3HE  MET B2037      21.469 -43.420  23.678  1.00 20.600          H  
ATOM  29847  N   ALA B2038      23.747 -42.913  18.295  1.00 12.650          N  
ATOM  29848  CA  ALA B2038      23.740 -43.887  17.217  1.00 12.850          C  
ATOM  29849  C   ALA B2038      25.130 -44.048  16.623  1.00 12.770          C  
ATOM  29850  O   ALA B2038      25.600 -45.166  16.362  1.00 12.830          O  
ATOM  29851  CB  ALA B2038      22.780 -43.446  16.130  1.00 17.910          C  
ATOM  29852  H   ALA B2038      23.092 -42.126  18.280  1.00 15.180          H  
ATOM  29853  HA  ALA B2038      23.433 -44.838  17.633  1.00 15.420          H  
ATOM  29854 1HB  ALA B2038      22.790 -44.177  15.341  1.00 21.490          H  
ATOM  29855 2HB  ALA B2038      21.783 -43.348  16.547  1.00 21.490          H  
ATOM  29856 3HB  ALA B2038      23.096 -42.489  15.732  1.00 21.490          H  
ATOM  29857  N   MET B2039      25.833 -42.928  16.446  1.00 12.630          N  
ATOM  29858  CA  MET B2039      27.188 -43.011  15.939  1.00 12.540          C  
ATOM  29859  C   MET B2039      28.088 -43.718  16.958  1.00 12.380          C  
ATOM  29860  O   MET B2039      28.777 -44.685  16.630  1.00 12.400          O  
ATOM  29861  CB  MET B2039      27.707 -41.606  15.636  1.00 17.590          C  
ATOM  29862  CG  MET B2039      27.007 -40.943  14.473  1.00 17.590          C  
ATOM  29863  SD  MET B2039      27.530 -39.268  14.176  1.00 17.590          S  
ATOM  29864  CE  MET B2039      26.520 -38.943  12.774  1.00 17.590          C  
ATOM  29865  H   MET B2039      25.380 -42.022  16.620  1.00 15.160          H  
ATOM  29866  HA  MET B2039      27.190 -43.600  15.026  1.00 15.050          H  
ATOM  29867 1HB  MET B2039      27.569 -40.969  16.507  1.00 21.110          H  
ATOM  29868 2HB  MET B2039      28.774 -41.647  15.420  1.00 21.110          H  
ATOM  29869 1HG  MET B2039      27.172 -41.525  13.566  1.00 21.110          H  
ATOM  29870 2HG  MET B2039      25.944 -40.919  14.678  1.00 21.110          H  
ATOM  29871 1HE  MET B2039      26.698 -37.944  12.420  1.00 21.110          H  
ATOM  29872 2HE  MET B2039      26.758 -39.655  11.990  1.00 21.110          H  
ATOM  29873 3HE  MET B2039      25.482 -39.050  13.056  1.00 21.110          H  
ATOM  29874  N   ARG B2040      28.024 -43.265  18.213  1.00 12.240          N  
ATOM  29875  CA  ARG B2040      28.860 -43.747  19.310  1.00 12.090          C  
ATOM  29876  C   ARG B2040      28.738 -45.249  19.569  1.00 12.230          C  
ATOM  29877  O   ARG B2040      29.732 -45.918  19.854  1.00 12.210          O  
ATOM  29878  CB  ARG B2040      28.516 -42.987  20.584  1.00 16.990          C  
ATOM  29879  CG  ARG B2040      29.406 -43.261  21.785  1.00 16.990          C  
ATOM  29880  CD  ARG B2040      28.982 -42.461  22.962  1.00 16.990          C  
ATOM  29881  NE  ARG B2040      27.710 -42.917  23.478  1.00 16.990          N  
ATOM  29882  CZ  ARG B2040      26.933 -42.261  24.364  1.00 16.990          C  
ATOM  29883  NH1 ARG B2040      27.287 -41.084  24.846  1.00 16.990          N  
ATOM  29884  NH2 ARG B2040      25.810 -42.822  24.752  1.00 16.990          N  
ATOM  29885  H   ARG B2040      27.392 -42.487  18.408  1.00 14.690          H  
ATOM  29886  HA  ARG B2040      29.896 -43.528  19.055  1.00 14.510          H  
ATOM  29887 1HB  ARG B2040      28.540 -41.915  20.383  1.00 20.380          H  
ATOM  29888 2HB  ARG B2040      27.501 -43.237  20.871  1.00 20.380          H  
ATOM  29889 1HG  ARG B2040      29.343 -44.318  22.054  1.00 20.380          H  
ATOM  29890 2HG  ARG B2040      30.437 -43.005  21.542  1.00 20.380          H  
ATOM  29891 1HD  ARG B2040      29.729 -42.541  23.755  1.00 20.380          H  
ATOM  29892 2HD  ARG B2040      28.873 -41.420  22.657  1.00 20.380          H  
ATOM  29893  HE  ARG B2040      27.376 -43.818  23.136  1.00 20.380          H  
ATOM  29894 1HH1 ARG B2040      28.153 -40.656  24.559  1.00 20.380          H  
ATOM  29895 2HH1 ARG B2040      26.695 -40.615  25.519  1.00 20.380          H  
ATOM  29896 1HH2 ARG B2040      25.561 -43.751  24.383  1.00 20.380          H  
ATOM  29897 2HH2 ARG B2040      25.205 -42.352  25.408  1.00 20.380          H  
ATOM  29898  N   HIS B2041      27.522 -45.780  19.461  1.00 12.380          N  
ATOM  29899  CA  HIS B2041      27.256 -47.188  19.724  1.00 12.530          C  
ATOM  29900  C   HIS B2041      27.298 -48.085  18.486  1.00 12.740          C  
ATOM  29901  O   HIS B2041      27.010 -49.279  18.594  1.00 12.880          O  
ATOM  29902  CB  HIS B2041      25.873 -47.341  20.385  1.00 17.480          C  
ATOM  29903  CG  HIS B2041      25.772 -46.790  21.789  1.00 17.480          C  
ATOM  29904  ND1 HIS B2041      26.230 -47.478  22.898  1.00 17.480          N  
ATOM  29905  CD2 HIS B2041      25.280 -45.620  22.248  1.00 17.480          C  
ATOM  29906  CE1 HIS B2041      26.011 -46.746  23.979  1.00 17.480          C  
ATOM  29907  NE2 HIS B2041      25.443 -45.608  23.607  1.00 17.480          N  
ATOM  29908  H   HIS B2041      26.741 -45.157  19.250  1.00 14.860          H  
ATOM  29909  HA  HIS B2041      28.002 -47.560  20.422  1.00 15.040          H  
ATOM  29910 1HB  HIS B2041      25.131 -46.823  19.770  1.00 20.980          H  
ATOM  29911 2HB  HIS B2041      25.591 -48.392  20.412  1.00 20.980          H  
ATOM  29912  HD1 HIS B2041      26.373 -48.470  22.941  1.00 20.980          H  
ATOM  29913  HD2 HIS B2041      24.830 -44.777  21.766  1.00 20.980          H  
ATOM  29914  HE1 HIS B2041      26.298 -47.113  24.964  1.00 20.980          H  
ATOM  29915  N   GLY B2042      27.618 -47.531  17.310  1.00 12.780          N  
ATOM  29916  CA  GLY B2042      27.697 -48.333  16.093  1.00 13.000          C  
ATOM  29917  C   GLY B2042      26.356 -48.814  15.523  1.00 13.260          C  
ATOM  29918  O   GLY B2042      26.323 -49.866  14.870  1.00 13.450          O  
ATOM  29919  H   GLY B2042      27.880 -46.540  17.253  1.00 15.340          H  
ATOM  29920 1HA  GLY B2042      28.210 -47.743  15.330  1.00 15.600          H  
ATOM  29921 2HA  GLY B2042      28.332 -49.194  16.283  1.00 15.600          H  
ATOM  29922  N   VAL B2043      25.244 -48.147  15.855  1.00 13.270          N  
ATOM  29923  CA  VAL B2043      23.923 -48.572  15.390  1.00 13.510          C  
ATOM  29924  C   VAL B2043      22.904 -47.466  15.521  1.00 13.560          C  
ATOM  29925  O   VAL B2043      22.857 -46.790  16.538  1.00 13.350          O  
ATOM  29926  CB  VAL B2043      23.446 -49.831  16.181  1.00 18.820          C  
ATOM  29927  CG1 VAL B2043      23.305 -49.512  17.689  1.00 18.820          C  
ATOM  29928  CG2 VAL B2043      22.082 -50.353  15.614  1.00 18.820          C  
ATOM  29929  H   VAL B2043      25.333 -47.252  16.344  1.00 15.920          H  
ATOM  29930  HA  VAL B2043      23.990 -48.836  14.334  1.00 16.210          H  
ATOM  29931  HB  VAL B2043      24.199 -50.612  16.076  1.00 22.580          H  
ATOM  29932 1HG1 VAL B2043      23.003 -50.414  18.219  1.00 22.580          H  
ATOM  29933 2HG1 VAL B2043      24.267 -49.169  18.075  1.00 22.580          H  
ATOM  29934 3HG1 VAL B2043      22.555 -48.748  17.856  1.00 22.580          H  
ATOM  29935 1HG2 VAL B2043      21.788 -51.246  16.163  1.00 22.580          H  
ATOM  29936 2HG2 VAL B2043      21.301 -49.610  15.724  1.00 22.580          H  
ATOM  29937 3HG2 VAL B2043      22.191 -50.605  14.562  1.00 22.580          H  
ATOM  29938  N   LEU B2044      22.016 -47.359  14.553  1.00 13.860          N  
ATOM  29939  CA  LEU B2044      20.917 -46.413  14.604  1.00 13.950          C  
ATOM  29940  C   LEU B2044      19.637 -47.128  15.095  1.00 14.050          C  
ATOM  29941  O   LEU B2044      19.071 -47.932  14.354  1.00 14.230          O  
ATOM  29942  CB  LEU B2044      20.722 -45.870  13.196  1.00 19.490          C  
ATOM  29943  CG  LEU B2044      19.635 -44.845  12.919  1.00 19.490          C  
ATOM  29944  CD1 LEU B2044      19.922 -43.541  13.652  1.00 19.490          C  
ATOM  29945  CD2 LEU B2044      19.605 -44.627  11.438  1.00 19.490          C  
ATOM  29946  H   LEU B2044      22.142 -47.944  13.724  1.00 16.630          H  
ATOM  29947  HA  LEU B2044      21.182 -45.611  15.257  1.00 16.740          H  
ATOM  29948 1HB  LEU B2044      21.666 -45.444  12.874  1.00 23.390          H  
ATOM  29949 2HB  LEU B2044      20.521 -46.705  12.581  1.00 23.390          H  
ATOM  29950  HG  LEU B2044      18.663 -45.225  13.260  1.00 23.390          H  
ATOM  29951 1HD1 LEU B2044      19.137 -42.817  13.424  1.00 23.390          H  
ATOM  29952 2HD1 LEU B2044      19.945 -43.707  14.719  1.00 23.390          H  
ATOM  29953 3HD1 LEU B2044      20.881 -43.147  13.328  1.00 23.390          H  
ATOM  29954 1HD2 LEU B2044      18.843 -43.897  11.203  1.00 23.390          H  
ATOM  29955 2HD2 LEU B2044      20.552 -44.271  11.120  1.00 23.390          H  
ATOM  29956 3HD2 LEU B2044      19.388 -45.563  10.932  1.00 23.390          H  
ATOM  29957  N   PRO B2045      19.111 -46.843  16.309  1.00 13.950          N  
ATOM  29958  CA  PRO B2045      17.936 -47.482  16.910  1.00 14.060          C  
ATOM  29959  C   PRO B2045      16.703 -47.303  16.031  1.00 14.380          C  
ATOM  29960  O   PRO B2045      16.613 -46.293  15.332  1.00 14.470          O  
ATOM  29961  CB  PRO B2045      17.781 -46.727  18.227  1.00 21.090          C  
ATOM  29962  CG  PRO B2045      19.163 -46.173  18.525  1.00 21.090          C  
ATOM  29963  CD  PRO B2045      19.757 -45.852  17.195  1.00 21.090          C  
ATOM  29964  HA  PRO B2045      18.146 -48.552  17.084  1.00 16.870          H  
ATOM  29965 1HB  PRO B2045      17.003 -45.968  18.123  1.00 25.310          H  
ATOM  29966 2HB  PRO B2045      17.432 -47.414  18.997  1.00 25.310          H  
ATOM  29967 1HG  PRO B2045      19.111 -45.288  19.168  1.00 25.310          H  
ATOM  29968 2HG  PRO B2045      19.759 -46.926  19.073  1.00 25.310          H  
ATOM  29969 1HD  PRO B2045      19.527 -44.829  16.886  1.00 25.310          H  
ATOM  29970 2HD  PRO B2045      20.814 -46.026  17.305  1.00 25.310          H  
ATOM  29971  N   ARG B2046      15.773 -48.262  16.071  1.00 14.550          N  
ATOM  29972  CA  ARG B2046      14.543 -48.203  15.265  1.00 14.840          C  
ATOM  29973  C   ARG B2046      13.540 -47.211  15.840  1.00 14.830          C  
ATOM  29974  O   ARG B2046      13.616 -46.867  17.019  1.00 14.640          O  
ATOM  29975  CB  ARG B2046      13.857 -49.560  15.169  1.00 20.660          C  
ATOM  29976  CG  ARG B2046      13.160 -50.077  16.443  1.00 20.660          C  
ATOM  29977  CD  ARG B2046      12.680 -51.490  16.256  1.00 20.660          C  
ATOM  29978  NE  ARG B2046      11.632 -51.630  15.206  1.00 20.660          N  
ATOM  29979  CZ  ARG B2046      10.280 -51.557  15.358  1.00 20.660          C  
ATOM  29980  NH1 ARG B2046       9.723 -51.350  16.538  1.00 20.660          N  
ATOM  29981  NH2 ARG B2046       9.544 -51.724  14.253  1.00 20.660          N  
ATOM  29982  H   ARG B2046      15.902 -49.050  16.693  1.00 17.460          H  
ATOM  29983  HA  ARG B2046      14.806 -47.885  14.260  1.00 17.810          H  
ATOM  29984 1HB  ARG B2046      13.101 -49.520  14.385  1.00 24.790          H  
ATOM  29985 2HB  ARG B2046      14.578 -50.294  14.877  1.00 24.790          H  
ATOM  29986 1HG  ARG B2046      13.849 -50.043  17.287  1.00 24.790          H  
ATOM  29987 2HG  ARG B2046      12.286 -49.453  16.660  1.00 24.790          H  
ATOM  29988 1HD  ARG B2046      13.519 -52.113  15.974  1.00 24.790          H  
ATOM  29989 2HD  ARG B2046      12.278 -51.854  17.198  1.00 24.790          H  
ATOM  29990  HE  ARG B2046      11.941 -51.803  14.236  1.00 24.790          H  
ATOM  29991 1HH1 ARG B2046      10.297 -51.232  17.356  1.00 24.790          H  
ATOM  29992 2HH1 ARG B2046       8.719 -51.311  16.616  1.00 24.790          H  
ATOM  29993 1HH2 ARG B2046      10.058 -51.882  13.373  1.00 24.790          H  
ATOM  29994 2HH2 ARG B2046       8.502 -51.710  14.239  1.00 24.790          H  
ATOM  29995  N   SER B2047      12.603 -46.763  14.998  1.00 15.060          N  
ATOM  29996  CA  SER B2047      11.488 -45.913  15.430  1.00 15.110          C  
ATOM  29997  C   SER B2047      10.259 -46.787  15.680  1.00 15.310          C  
ATOM  29998  O   SER B2047      10.173 -47.907  15.174  1.00 15.460          O  
ATOM  29999  CB  SER B2047      11.175 -44.847  14.408  1.00 21.130          C  
ATOM  30000  OG  SER B2047      12.230 -43.947  14.276  1.00 21.130          O  
ATOM  30001  H   SER B2047      12.637 -47.088  14.028  1.00 18.070          H  
ATOM  30002  HA  SER B2047      11.756 -45.426  16.369  1.00 18.130          H  
ATOM  30003 1HB  SER B2047      10.997 -45.314  13.465  1.00 25.360          H  
ATOM  30004 2HB  SER B2047      10.266 -44.319  14.697  1.00 25.360          H  
ATOM  30005  HG  SER B2047      12.915 -44.430  13.802  1.00 25.360          H  
ATOM  30006  N   LEU B2048       9.289 -46.267  16.429  1.00 15.320          N  
ATOM  30007  CA  LEU B2048       8.088 -47.036  16.775  1.00 15.520          C  
ATOM  30008  C   LEU B2048       6.805 -46.719  16.030  1.00 15.820          C  
ATOM  30009  O   LEU B2048       6.556 -45.604  15.574  1.00 15.990          O  
ATOM  30010  CB  LEU B2048       7.768 -46.865  18.257  1.00 21.650          C  
ATOM  30011  CG  LEU B2048       8.497 -47.727  19.264  1.00 21.650          C  
ATOM  30012  CD1 LEU B2048       9.961 -47.544  19.144  1.00 21.650          C  
ATOM  30013  CD2 LEU B2048       8.036 -47.304  20.630  1.00 21.650          C  
ATOM  30014  H   LEU B2048       9.407 -45.325  16.803  1.00 18.380          H  
ATOM  30015  HA  LEU B2048       8.316 -48.086  16.595  1.00 18.620          H  
ATOM  30016 1HB  LEU B2048       7.963 -45.836  18.532  1.00 25.980          H  
ATOM  30017 2HB  LEU B2048       6.714 -47.046  18.396  1.00 25.980          H  
ATOM  30018  HG  LEU B2048       8.260 -48.779  19.120  1.00 25.980          H  
ATOM  30019 1HD1 LEU B2048      10.419 -48.112  19.897  1.00 25.980          H  
ATOM  30020 2HD1 LEU B2048      10.325 -47.874  18.190  1.00 25.980          H  
ATOM  30021 3HD1 LEU B2048      10.196 -46.500  19.275  1.00 25.980          H  
ATOM  30022 1HD2 LEU B2048       8.536 -47.907  21.375  1.00 25.980          H  
ATOM  30023 2HD2 LEU B2048       8.271 -46.258  20.792  1.00 25.980          H  
ATOM  30024 3HD2 LEU B2048       6.961 -47.446  20.702  1.00 25.980          H  
ATOM  30025  N   HIS B2049       5.970 -47.758  15.932  1.00 15.930          N  
ATOM  30026  CA  HIS B2049       4.634 -47.714  15.341  1.00 16.220          C  
ATOM  30027  C   HIS B2049       4.633 -47.285  13.877  1.00 16.470          C  
ATOM  30028  O   HIS B2049       3.708 -46.620  13.423  1.00 16.740          O  
ATOM  30029  CB  HIS B2049       3.732 -46.771  16.142  1.00 22.590          C  
ATOM  30030  CG  HIS B2049       3.603 -47.110  17.620  1.00 22.590          C  
ATOM  30031  ND1 HIS B2049       2.976 -48.255  18.073  1.00 22.590          N  
ATOM  30032  CD2 HIS B2049       4.007 -46.437  18.734  1.00 22.590          C  
ATOM  30033  CE1 HIS B2049       3.007 -48.280  19.403  1.00 22.590          C  
ATOM  30034  NE2 HIS B2049       3.624 -47.194  19.831  1.00 22.590          N  
ATOM  30035  H   HIS B2049       6.269 -48.640  16.326  1.00 19.120          H  
ATOM  30036  HA  HIS B2049       4.194 -48.711  15.385  1.00 19.460          H  
ATOM  30037 1HB  HIS B2049       4.113 -45.759  16.059  1.00 27.110          H  
ATOM  30038 2HB  HIS B2049       2.736 -46.778  15.708  1.00 27.110          H  
ATOM  30039  HD2 HIS B2049       4.535 -45.480  18.755  1.00 27.110          H  
ATOM  30040  HE1 HIS B2049       2.590 -49.060  20.038  1.00 27.110          H  
ATOM  30041  HE2 HIS B2049       3.785 -46.951  20.843  1.00 27.110          H  
ATOM  30042  N   ILE B2050       5.653 -47.711  13.130  1.00 16.430          N  
ATOM  30043  CA  ILE B2050       5.808 -47.408  11.704  1.00 16.670          C  
ATOM  30044  C   ILE B2050       5.908 -48.653  10.850  1.00 16.950          C  
ATOM  30045  O   ILE B2050       6.466 -48.625   9.756  1.00 16.990          O  
ATOM  30046  CB  ILE B2050       7.049 -46.549  11.438  1.00 23.240          C  
ATOM  30047  CG1 ILE B2050       8.282 -47.253  11.984  1.00 23.240          C  
ATOM  30048  CG2 ILE B2050       6.878 -45.194  12.057  1.00 23.240          C  
ATOM  30049  CD1 ILE B2050       9.547 -46.699  11.489  1.00 23.240          C  
ATOM  30050  H   ILE B2050       6.360 -48.286  13.577  1.00 19.720          H  
ATOM  30051  HA  ILE B2050       4.935 -46.855  11.373  1.00 20.000          H  
ATOM  30052  HB  ILE B2050       7.182 -46.431  10.367  1.00 27.890          H  
ATOM  30053 1HG1 ILE B2050       8.286 -47.139  13.070  1.00 27.890          H  
ATOM  30054 2HG1 ILE B2050       8.254 -48.309  11.750  1.00 27.890          H  
ATOM  30055 1HG2 ILE B2050       7.733 -44.568  11.863  1.00 27.890          H  
ATOM  30056 2HG2 ILE B2050       6.019 -44.729  11.629  1.00 27.890          H  
ATOM  30057 3HG2 ILE B2050       6.742 -45.287  13.124  1.00 27.890          H  
ATOM  30058 1HD1 ILE B2050      10.329 -47.236  11.954  1.00 27.890          H  
ATOM  30059 2HD1 ILE B2050       9.586 -46.833  10.422  1.00 27.890          H  
ATOM  30060 3HD1 ILE B2050       9.640 -45.658  11.722  1.00 27.890          H  
ATOM  30061  N   ASP B2051       5.351 -49.749  11.337  1.00 17.170          N  
ATOM  30062  CA  ASP B2051       5.446 -51.031  10.651  1.00 17.480          C  
ATOM  30063  C   ASP B2051       4.883 -50.940   9.225  1.00 17.770          C  
ATOM  30064  O   ASP B2051       5.383 -51.597   8.309  1.00 17.930          O  
ATOM  30065  CB  ASP B2051       4.721 -52.078  11.483  1.00 24.350          C  
ATOM  30066  CG  ASP B2051       5.457 -52.346  12.832  1.00 24.350          C  
ATOM  30067  OD1 ASP B2051       6.607 -51.943  12.993  1.00 24.350          O  
ATOM  30068  OD2 ASP B2051       4.841 -52.906  13.692  1.00 24.350          O  
ATOM  30069  H   ASP B2051       4.888 -49.695  12.233  1.00 20.600          H  
ATOM  30070  HA  ASP B2051       6.499 -51.310  10.582  1.00 20.980          H  
ATOM  30071 1HB  ASP B2051       3.704 -51.747  11.689  1.00 29.220          H  
ATOM  30072 2HB  ASP B2051       4.657 -53.010  10.922  1.00 29.220          H  
ATOM  30073  N   GLU B2052       3.845 -50.121   9.050  1.00 17.930          N  
ATOM  30074  CA  GLU B2052       3.256 -49.849   7.751  1.00 18.180          C  
ATOM  30075  C   GLU B2052       3.331 -48.316   7.608  1.00 18.060          C  
ATOM  30076  O   GLU B2052       2.838 -47.644   8.514  1.00 18.020          O  
ATOM  30077  CB  GLU B2052       1.803 -50.325   7.686  1.00 25.350          C  
ATOM  30078  CG  GLU B2052       1.138 -50.131   6.335  1.00 25.350          C  
ATOM  30079  CD  GLU B2052      -0.283 -50.587   6.314  1.00 25.350          C  
ATOM  30080  OE1 GLU B2052      -0.760 -51.041   7.326  1.00 25.350          O  
ATOM  30081  OE2 GLU B2052      -0.897 -50.488   5.283  1.00 25.350          O  
ATOM  30082  H   GLU B2052       3.459 -49.657   9.859  1.00 21.520          H  
ATOM  30083  HA  GLU B2052       3.828 -50.369   6.995  1.00 21.820          H  
ATOM  30084 1HB  GLU B2052       1.760 -51.388   7.930  1.00 30.420          H  
ATOM  30085 2HB  GLU B2052       1.210 -49.795   8.431  1.00 30.420          H  
ATOM  30086 1HG  GLU B2052       1.181 -49.085   6.049  1.00 30.420          H  
ATOM  30087 2HG  GLU B2052       1.696 -50.697   5.592  1.00 30.420          H  
ATOM  30088  N   PRO B2053       3.972 -47.751   6.553  1.00 18.000          N  
ATOM  30089  CA  PRO B2053       4.203 -46.318   6.272  1.00 17.880          C  
ATOM  30090  C   PRO B2053       2.988 -45.520   5.792  1.00 18.140          C  
ATOM  30091  O   PRO B2053       2.063 -46.084   5.209  1.00 18.470          O  
ATOM  30092  CB  PRO B2053       5.256 -46.379   5.163  1.00 26.820          C  
ATOM  30093  CG  PRO B2053       4.987 -47.674   4.454  1.00 26.820          C  
ATOM  30094  CD  PRO B2053       4.543 -48.636   5.521  1.00 26.820          C  
ATOM  30095  HA  PRO B2053       4.632 -45.843   7.166  1.00 21.460          H  
ATOM  30096 1HB  PRO B2053       5.140 -45.505   4.499  1.00 32.180          H  
ATOM  30097 2HB  PRO B2053       6.267 -46.323   5.592  1.00 32.180          H  
ATOM  30098 1HG  PRO B2053       4.209 -47.520   3.692  1.00 32.180          H  
ATOM  30099 2HG  PRO B2053       5.891 -48.011   3.924  1.00 32.180          H  
ATOM  30100 1HD  PRO B2053       3.769 -49.290   5.089  1.00 32.180          H  
ATOM  30101 2HD  PRO B2053       5.411 -49.199   5.917  1.00 32.180          H  
ATOM  30102  N   THR B2054       3.061 -44.197   5.964  1.00 17.980          N  
ATOM  30103  CA  THR B2054       2.075 -43.230   5.489  1.00 18.190          C  
ATOM  30104  C   THR B2054       1.873 -43.252   3.958  1.00 18.510          C  
ATOM  30105  O   THR B2054       2.846 -43.152   3.209  1.00 18.480          O  
ATOM  30106  CB  THR B2054       2.504 -41.807   5.930  1.00 25.380          C  
ATOM  30107  OG1 THR B2054       2.567 -41.754   7.332  1.00 25.380          O  
ATOM  30108  CG2 THR B2054       1.616 -40.731   5.453  1.00 25.380          C  
ATOM  30109  H   THR B2054       3.849 -43.818   6.502  1.00 21.580          H  
ATOM  30110  HA  THR B2054       1.160 -43.426   6.007  1.00 21.830          H  
ATOM  30111  HB  THR B2054       3.502 -41.624   5.542  1.00 30.460          H  
ATOM  30112  HG1 THR B2054       1.711 -42.037   7.726  1.00 30.460          H  
ATOM  30113 1HG2 THR B2054       2.004 -39.783   5.804  1.00 30.460          H  
ATOM  30114 2HG2 THR B2054       1.596 -40.727   4.388  1.00 30.460          H  
ATOM  30115 3HG2 THR B2054       0.609 -40.878   5.841  1.00 30.460          H  
ATOM  30116  N   PRO B2055       0.620 -43.427   3.456  1.00 18.830          N  
ATOM  30117  CA  PRO B2055       0.227 -43.430   2.042  1.00 19.170          C  
ATOM  30118  C   PRO B2055       0.652 -42.204   1.229  1.00 19.240          C  
ATOM  30119  O   PRO B2055       0.919 -42.313   0.036  1.00 19.480          O  
ATOM  30120  CB  PRO B2055      -1.301 -43.496   2.132  1.00 28.760          C  
ATOM  30121  CG  PRO B2055      -1.576 -44.217   3.422  1.00 28.760          C  
ATOM  30122  CD  PRO B2055      -0.504 -43.758   4.368  1.00 28.760          C  
ATOM  30123  HA  PRO B2055       0.623 -44.344   1.574  1.00 23.000          H  
ATOM  30124 1HB  PRO B2055      -1.717 -42.479   2.115  1.00 34.510          H  
ATOM  30125 2HB  PRO B2055      -1.706 -44.018   1.254  1.00 34.510          H  
ATOM  30126 1HG  PRO B2055      -2.589 -43.981   3.784  1.00 34.510          H  
ATOM  30127 2HG  PRO B2055      -1.544 -45.304   3.257  1.00 34.510          H  
ATOM  30128 1HD  PRO B2055      -0.834 -42.879   4.950  1.00 34.510          H  
ATOM  30129 2HD  PRO B2055      -0.256 -44.630   4.989  1.00 34.510          H  
ATOM  30130  N   GLN B2056       0.757 -41.047   1.877  1.00 19.030          N  
ATOM  30131  CA  GLN B2056       1.142 -39.809   1.211  1.00 19.090          C  
ATOM  30132  C   GLN B2056       2.653 -39.655   1.008  1.00 18.900          C  
ATOM  30133  O   GLN B2056       3.113 -38.659   0.435  1.00 18.950          O  
ATOM  30134  CB  GLN B2056       0.608 -38.621   2.007  1.00 26.700          C  
ATOM  30135  CG  GLN B2056      -0.915 -38.512   2.036  1.00 26.700          C  
ATOM  30136  CD  GLN B2056      -1.561 -39.541   2.956  1.00 26.700          C  
ATOM  30137  OE1 GLN B2056      -0.869 -40.156   3.778  1.00 26.700          O  
ATOM  30138  NE2 GLN B2056      -2.869 -39.726   2.830  1.00 26.700          N  
ATOM  30139  H   GLN B2056       0.479 -40.969   2.856  1.00 22.840          H  
ATOM  30140  HA  GLN B2056       0.678 -39.801   0.225  1.00 22.910          H  
ATOM  30141 1HB  GLN B2056       0.969 -38.680   3.025  1.00 32.040          H  
ATOM  30142 2HB  GLN B2056       0.992 -37.701   1.575  1.00 32.040          H  
ATOM  30143 1HG  GLN B2056      -1.193 -37.517   2.387  1.00 32.040          H  
ATOM  30144 2HG  GLN B2056      -1.293 -38.675   1.027  1.00 32.040          H  
ATOM  30145 1HE2 GLN B2056      -3.345 -40.387   3.415  1.00 32.040          H  
ATOM  30146 2HE2 GLN B2056      -3.389 -39.200   2.152  1.00 32.040          H  
ATOM  30147  N   VAL B2057       3.435 -40.611   1.499  1.00 18.700          N  
ATOM  30148  CA  VAL B2057       4.872 -40.521   1.360  1.00 18.510          C  
ATOM  30149  C   VAL B2057       5.385 -41.510   0.336  1.00 18.670          C  
ATOM  30150  O   VAL B2057       5.289 -42.722   0.520  1.00 18.710          O  
ATOM  30151  CB  VAL B2057       5.536 -40.778   2.715  1.00 25.990          C  
ATOM  30152  CG1 VAL B2057       7.063 -40.738   2.559  1.00 25.990          C  
ATOM  30153  CG2 VAL B2057       5.023 -39.714   3.701  1.00 25.990          C  
ATOM  30154  H   VAL B2057       3.032 -41.435   1.959  1.00 22.440          H  
ATOM  30155  HA  VAL B2057       5.133 -39.514   1.032  1.00 22.210          H  
ATOM  30156  HB  VAL B2057       5.265 -41.775   3.083  1.00 31.190          H  
ATOM  30157 1HG1 VAL B2057       7.526 -40.918   3.527  1.00 31.190          H  
ATOM  30158 2HG1 VAL B2057       7.394 -41.507   1.866  1.00 31.190          H  
ATOM  30159 3HG1 VAL B2057       7.360 -39.764   2.177  1.00 31.190          H  
ATOM  30160 1HG2 VAL B2057       5.473 -39.860   4.681  1.00 31.190          H  
ATOM  30161 2HG2 VAL B2057       5.282 -38.744   3.314  1.00 31.190          H  
ATOM  30162 3HG2 VAL B2057       3.943 -39.784   3.790  1.00 31.190          H  
ATOM  30163  N   ASP B2058       6.028 -41.016  -0.723  1.00 18.760          N  
ATOM  30164  CA  ASP B2058       6.511 -41.926  -1.766  1.00 18.910          C  
ATOM  30165  C   ASP B2058       7.833 -42.612  -1.385  1.00 18.520          C  
ATOM  30166  O   ASP B2058       8.881 -42.426  -2.008  1.00 18.180          O  
ATOM  30167  CB  ASP B2058       6.691 -41.190  -3.099  1.00 26.410          C  
ATOM  30168  CG  ASP B2058       6.913 -42.165  -4.258  1.00 26.410          C  
ATOM  30169  OD1 ASP B2058       6.589 -43.323  -4.074  1.00 26.410          O  
ATOM  30170  OD2 ASP B2058       7.382 -41.760  -5.301  1.00 26.410          O  
ATOM  30171  H   ASP B2058       6.084 -40.012  -0.838  1.00 22.510          H  
ATOM  30172  HA  ASP B2058       5.759 -42.704  -1.911  1.00 22.690          H  
ATOM  30173 1HB  ASP B2058       5.809 -40.585  -3.309  1.00 31.700          H  
ATOM  30174 2HB  ASP B2058       7.549 -40.521  -3.038  1.00 31.700          H  
ATOM  30175  N   TRP B2059       7.753 -43.465  -0.366  1.00 18.630          N  
ATOM  30176  CA  TRP B2059       8.889 -44.220   0.161  1.00 18.340          C  
ATOM  30177  C   TRP B2059       9.317 -45.275  -0.853  1.00 18.380          C  
ATOM  30178  O   TRP B2059      10.463 -45.739  -0.865  1.00 18.380          O  
ATOM  30179  CB  TRP B2059       8.516 -44.894   1.484  1.00 25.790          C  
ATOM  30180  CG  TRP B2059       7.469 -45.951   1.319  1.00 25.790          C  
ATOM  30181  CD1 TRP B2059       6.124 -45.800   1.433  1.00 25.790          C  
ATOM  30182  CD2 TRP B2059       7.688 -47.351   1.007  1.00 25.790          C  
ATOM  30183  NE1 TRP B2059       5.497 -46.991   1.192  1.00 25.790          N  
ATOM  30184  CE2 TRP B2059       6.437 -47.948   0.934  1.00 25.790          C  
ATOM  30185  CE3 TRP B2059       8.833 -48.128   0.782  1.00 25.790          C  
ATOM  30186  CZ2 TRP B2059       6.285 -49.286   0.640  1.00 25.790          C  
ATOM  30187  CZ3 TRP B2059       8.682 -49.465   0.487  1.00 25.790          C  
ATOM  30188  CH2 TRP B2059       7.439 -50.032   0.418  1.00 25.790          C  
ATOM  30189  H   TRP B2059       6.833 -43.550   0.068  1.00 22.360          H  
ATOM  30190  HA  TRP B2059       9.726 -43.536   0.333  1.00 22.010          H  
ATOM  30191 1HB  TRP B2059       9.404 -45.341   1.931  1.00 30.950          H  
ATOM  30192 2HB  TRP B2059       8.139 -44.144   2.178  1.00 30.950          H  
ATOM  30193  HD1 TRP B2059       5.610 -44.866   1.669  1.00 30.950          H  
ATOM  30194  HE1 TRP B2059       4.499 -47.129   1.207  1.00 30.950          H  
ATOM  30195  HE3 TRP B2059       9.827 -47.681   0.831  1.00 30.950          H  
ATOM  30196  HZ2 TRP B2059       5.304 -49.757   0.580  1.00 30.950          H  
ATOM  30197  HZ3 TRP B2059       9.576 -50.058   0.310  1.00 30.950          H  
ATOM  30198  HH2 TRP B2059       7.352 -51.091   0.182  1.00 30.950          H  
ATOM  30199  N   SER B2060       8.384 -45.624  -1.740  1.00 18.460          N  
ATOM  30200  CA  SER B2060       8.516 -46.635  -2.763  1.00 18.570          C  
ATOM  30201  C   SER B2060       9.605 -46.295  -3.762  1.00 18.710          C  
ATOM  30202  O   SER B2060      10.064 -47.170  -4.499  1.00 18.790          O  
ATOM  30203  CB  SER B2060       7.210 -46.794  -3.520  1.00 25.950          C  
ATOM  30204  OG  SER B2060       6.179 -47.277  -2.703  1.00 25.950          O  
ATOM  30205  H   SER B2060       7.485 -45.162  -1.676  1.00 22.150          H  
ATOM  30206  HA  SER B2060       8.766 -47.583  -2.280  1.00 22.280          H  
ATOM  30207 1HB  SER B2060       6.921 -45.827  -3.935  1.00 31.140          H  
ATOM  30208 2HB  SER B2060       7.359 -47.473  -4.356  1.00 31.140          H  
ATOM  30209  HG  SER B2060       5.429 -47.417  -3.284  1.00 31.140          H  
ATOM  30210  N   SER B2061      10.007 -45.020  -3.814  1.00 18.770          N  
ATOM  30211  CA  SER B2061      11.043 -44.571  -4.736  1.00 18.900          C  
ATOM  30212  C   SER B2061      12.391 -45.175  -4.383  1.00 18.600          C  
ATOM  30213  O   SER B2061      13.316 -45.184  -5.199  1.00 18.320          O  
ATOM  30214  CB  SER B2061      11.185 -43.071  -4.669  1.00 26.410          C  
ATOM  30215  OG  SER B2061      11.851 -42.674  -3.482  1.00 26.410          O  
ATOM  30216  H   SER B2061       9.602 -44.321  -3.178  1.00 22.520          H  
ATOM  30217  HA  SER B2061      10.764 -44.880  -5.747  1.00 22.680          H  
ATOM  30218 1HB  SER B2061      11.731 -42.707  -5.536  1.00 31.690          H  
ATOM  30219 2HB  SER B2061      10.189 -42.619  -4.689  1.00 31.690          H  
ATOM  30220  HG  SER B2061      11.655 -41.732  -3.388  1.00 31.690          H  
ATOM  30221  N   GLY B2062      12.541 -45.635  -3.133  1.00 18.750          N  
ATOM  30222  CA  GLY B2062      13.779 -46.220  -2.658  1.00 18.510          C  
ATOM  30223  C   GLY B2062      14.796 -45.160  -2.238  1.00 18.030          C  
ATOM  30224  O   GLY B2062      15.931 -45.490  -1.899  1.00 18.020          O  
ATOM  30225  H   GLY B2062      11.739 -45.613  -2.492  1.00 22.500          H  
ATOM  30226 1HA  GLY B2062      13.556 -46.863  -1.804  1.00 22.210          H  
ATOM  30227 2HA  GLY B2062      14.201 -46.853  -3.432  1.00 22.210          H  
ATOM  30228  N   ALA B2063      14.422 -43.888  -2.313  1.00 17.710          N  
ATOM  30229  CA  ALA B2063      15.340 -42.812  -1.974  1.00 17.330          C  
ATOM  30230  C   ALA B2063      15.467 -42.600  -0.469  1.00 17.020          C  
ATOM  30231  O   ALA B2063      16.549 -42.298   0.041  1.00 16.790          O  
ATOM  30232  CB  ALA B2063      14.867 -41.546  -2.638  1.00 24.410          C  
ATOM  30233  H   ALA B2063      13.481 -43.669  -2.643  1.00 21.250          H  
ATOM  30234  HA  ALA B2063      16.325 -43.073  -2.352  1.00 20.800          H  
ATOM  30235 1HB  ALA B2063      15.555 -40.786  -2.429  1.00 29.300          H  
ATOM  30236 2HB  ALA B2063      14.805 -41.683  -3.712  1.00 29.300          H  
ATOM  30237 3HB  ALA B2063      13.893 -41.276  -2.261  1.00 29.300          H  
ATOM  30238  N   VAL B2064      14.341 -42.690   0.222  1.00 17.030          N  
ATOM  30239  CA  VAL B2064      14.241 -42.491   1.655  1.00 16.750          C  
ATOM  30240  C   VAL B2064      13.380 -43.609   2.224  1.00 16.820          C  
ATOM  30241  O   VAL B2064      12.291 -43.860   1.713  1.00 17.130          O  
ATOM  30242  CB  VAL B2064      13.619 -41.103   1.988  1.00 23.560          C  
ATOM  30243  CG1 VAL B2064      13.492 -40.926   3.471  1.00 23.560          C  
ATOM  30244  CG2 VAL B2064      14.502 -39.947   1.401  1.00 23.560          C  
ATOM  30245  H   VAL B2064      13.504 -42.972  -0.273  1.00 20.440          H  
ATOM  30246  HA  VAL B2064      15.230 -42.559   2.107  1.00 20.100          H  
ATOM  30247  HB  VAL B2064      12.627 -41.059   1.582  1.00 28.270          H  
ATOM  30248 1HG1 VAL B2064      13.046 -39.955   3.682  1.00 28.270          H  
ATOM  30249 2HG1 VAL B2064      12.864 -41.706   3.903  1.00 28.270          H  
ATOM  30250 3HG1 VAL B2064      14.470 -40.981   3.901  1.00 28.270          H  
ATOM  30251 1HG2 VAL B2064      14.043 -38.997   1.644  1.00 28.270          H  
ATOM  30252 2HG2 VAL B2064      15.489 -39.978   1.820  1.00 28.270          H  
ATOM  30253 3HG2 VAL B2064      14.583 -40.041   0.332  1.00 28.270          H  
ATOM  30254  N   THR B2065      13.832 -44.269   3.275  1.00 16.540          N  
ATOM  30255  CA  THR B2065      13.002 -45.301   3.880  1.00 16.580          C  
ATOM  30256  C   THR B2065      12.859 -45.036   5.361  1.00 16.310          C  
ATOM  30257  O   THR B2065      13.462 -44.097   5.885  1.00 16.040          O  
ATOM  30258  CB  THR B2065      13.556 -46.714   3.635  1.00 23.200          C  
ATOM  30259  OG1 THR B2065      12.557 -47.658   4.044  1.00 23.200          O  
ATOM  30260  CG2 THR B2065      14.861 -46.951   4.422  1.00 23.200          C  
ATOM  30261  H   THR B2065      14.744 -44.039   3.676  1.00 19.850          H  
ATOM  30262  HA  THR B2065      12.004 -45.259   3.450  1.00 19.900          H  
ATOM  30263  HB  THR B2065      13.749 -46.836   2.566  1.00 27.840          H  
ATOM  30264  HG1 THR B2065      12.788 -48.533   3.708  1.00 27.840          H  
ATOM  30265 1HG2 THR B2065      15.227 -47.957   4.221  1.00 27.840          H  
ATOM  30266 2HG2 THR B2065      15.608 -46.227   4.112  1.00 27.840          H  
ATOM  30267 3HG2 THR B2065      14.688 -46.845   5.490  1.00 27.840          H  
ATOM  30268  N   LEU B2066      12.072 -45.851   6.048  1.00 16.400          N  
ATOM  30269  CA  LEU B2066      11.907 -45.626   7.476  1.00 16.170          C  
ATOM  30270  C   LEU B2066      12.654 -46.624   8.335  1.00 16.010          C  
ATOM  30271  O   LEU B2066      12.858 -47.784   7.960  1.00 16.160          O  
ATOM  30272  CB  LEU B2066      10.435 -45.605   7.894  1.00 22.730          C  
ATOM  30273  CG  LEU B2066       9.501 -44.563   7.231  1.00 22.730          C  
ATOM  30274  CD1 LEU B2066       8.076 -44.795   7.783  1.00 22.730          C  
ATOM  30275  CD2 LEU B2066       9.993 -43.108   7.536  1.00 22.730          C  
ATOM  30276  H   LEU B2066      11.630 -46.631   5.565  1.00 19.680          H  
ATOM  30277  HA  LEU B2066      12.322 -44.658   7.704  1.00 19.400          H  
ATOM  30278 1HB  LEU B2066      10.011 -46.592   7.727  1.00 27.280          H  
ATOM  30279 2HB  LEU B2066      10.413 -45.397   8.954  1.00 27.280          H  
ATOM  30280  HG  LEU B2066       9.485 -44.721   6.152  1.00 27.280          H  
ATOM  30281 1HD1 LEU B2066       7.382 -44.095   7.325  1.00 27.280          H  
ATOM  30282 2HD1 LEU B2066       7.752 -45.811   7.563  1.00 27.280          H  
ATOM  30283 3HD1 LEU B2066       8.076 -44.644   8.864  1.00 27.280          H  
ATOM  30284 1HD2 LEU B2066       9.319 -42.391   7.072  1.00 27.280          H  
ATOM  30285 2HD2 LEU B2066      10.007 -42.947   8.615  1.00 27.280          H  
ATOM  30286 3HD2 LEU B2066      10.995 -42.951   7.139  1.00 27.280          H  
ATOM  30287  N   LEU B2067      12.994 -46.191   9.539  1.00 15.730          N  
ATOM  30288  CA  LEU B2067      13.702 -47.034  10.500  1.00 15.570          C  
ATOM  30289  C   LEU B2067      12.801 -48.055  11.163  1.00 15.630          C  
ATOM  30290  O   LEU B2067      12.535 -47.987  12.361  1.00 15.550          O  
ATOM  30291  CB  LEU B2067      14.295 -46.187  11.633  1.00 21.860          C  
ATOM  30292  CG  LEU B2067      15.242 -45.090  11.258  1.00 21.860          C  
ATOM  30293  CD1 LEU B2067      15.662 -44.331  12.510  1.00 21.860          C  
ATOM  30294  CD2 LEU B2067      16.399 -45.631  10.589  1.00 21.860          C  
ATOM  30295  H   LEU B2067      12.798 -45.209   9.748  1.00 18.880          H  
ATOM  30296  HA  LEU B2067      14.480 -47.584   9.975  1.00 18.680          H  
ATOM  30297 1HB  LEU B2067      13.481 -45.742  12.191  1.00 26.230          H  
ATOM  30298 2HB  LEU B2067      14.846 -46.849  12.283  1.00 26.230          H  
ATOM  30299  HG  LEU B2067      14.759 -44.423  10.606  1.00 26.230          H  
ATOM  30300 1HD1 LEU B2067      16.338 -43.520  12.237  1.00 26.230          H  
ATOM  30301 2HD1 LEU B2067      14.805 -43.919  13.012  1.00 26.230          H  
ATOM  30302 3HD1 LEU B2067      16.173 -45.011  13.190  1.00 26.230          H  
ATOM  30303 1HD2 LEU B2067      17.023 -44.804  10.342  1.00 26.230          H  
ATOM  30304 2HD2 LEU B2067      16.924 -46.317  11.255  1.00 26.230          H  
ATOM  30305 3HD2 LEU B2067      16.110 -46.150   9.684  1.00 26.230          H  
ATOM  30306  N   THR B2068      12.356 -49.046  10.398  1.00 15.790          N  
ATOM  30307  CA  THR B2068      11.468 -50.086  10.926  1.00 15.900          C  
ATOM  30308  C   THR B2068      12.287 -51.165  11.637  1.00 15.750          C  
ATOM  30309  O   THR B2068      11.768 -51.978  12.411  1.00 15.790          O  
ATOM  30310  CB  THR B2068      10.640 -50.712   9.789  1.00 22.220          C  
ATOM  30311  OG1 THR B2068      11.523 -51.326   8.837  1.00 22.220          O  
ATOM  30312  CG2 THR B2068       9.831 -49.626   9.086  1.00 22.220          C  
ATOM  30313  H   THR B2068      12.606 -49.019   9.403  1.00 18.950          H  
ATOM  30314  HA  THR B2068      10.790 -49.639  11.654  1.00 19.080          H  
ATOM  30315  HB  THR B2068       9.964 -51.466  10.192  1.00 26.660          H  
ATOM  30316  HG1 THR B2068      11.856 -52.161   9.189  1.00 26.660          H  
ATOM  30317 1HG2 THR B2068       9.249 -50.072   8.280  1.00 26.660          H  
ATOM  30318 2HG2 THR B2068       9.157 -49.163   9.790  1.00 26.660          H  
ATOM  30319 3HG2 THR B2068      10.495 -48.875   8.675  1.00 26.660          H  
ATOM  30320  N   GLU B2069      13.584 -51.148  11.377  1.00 15.610          N  
ATOM  30321  CA  GLU B2069      14.571 -52.051  11.944  1.00 15.480          C  
ATOM  30322  C   GLU B2069      15.803 -51.206  12.266  1.00 15.170          C  
ATOM  30323  O   GLU B2069      16.112 -50.284  11.510  1.00 15.130          O  
ATOM  30324  CB  GLU B2069      14.913 -53.176  10.950  1.00 21.720          C  
ATOM  30325  CG  GLU B2069      13.760 -54.143  10.636  1.00 21.720          C  
ATOM  30326  CD  GLU B2069      14.171 -55.267   9.709  1.00 21.720          C  
ATOM  30327  OE1 GLU B2069      15.299 -55.264   9.282  1.00 21.720          O  
ATOM  30328  OE2 GLU B2069      13.361 -56.125   9.436  1.00 21.720          O  
ATOM  30329  H   GLU B2069      13.895 -50.447  10.720  1.00 18.730          H  
ATOM  30330  HA  GLU B2069      14.165 -52.484  12.855  1.00 18.580          H  
ATOM  30331 1HB  GLU B2069      15.223 -52.727  10.005  1.00 26.070          H  
ATOM  30332 2HB  GLU B2069      15.755 -53.760  11.310  1.00 26.070          H  
ATOM  30333 1HG  GLU B2069      13.391 -54.564  11.570  1.00 26.070          H  
ATOM  30334 2HG  GLU B2069      12.948 -53.592  10.177  1.00 26.070          H  
ATOM  30335  N   PRO B2070      16.573 -51.507  13.324  1.00 14.950          N  
ATOM  30336  CA  PRO B2070      17.764 -50.762  13.669  1.00 14.680          C  
ATOM  30337  C   PRO B2070      18.747 -50.901  12.525  1.00 14.750          C  
ATOM  30338  O   PRO B2070      18.844 -51.973  11.921  1.00 14.920          O  
ATOM  30339  CB  PRO B2070      18.250 -51.451  14.949  1.00 22.020          C  
ATOM  30340  CG  PRO B2070      17.646 -52.851  14.896  1.00 22.020          C  
ATOM  30341  CD  PRO B2070      16.317 -52.690  14.160  1.00 22.020          C  
ATOM  30342  HA  PRO B2070      17.501 -49.709  13.843  1.00 17.620          H  
ATOM  30343 1HB  PRO B2070      19.351 -51.468  14.958  1.00 26.420          H  
ATOM  30344 2HB  PRO B2070      17.936 -50.873  15.830  1.00 26.420          H  
ATOM  30345 1HG  PRO B2070      18.339 -53.531  14.367  1.00 26.420          H  
ATOM  30346 2HG  PRO B2070      17.528 -53.248  15.919  1.00 26.420          H  
ATOM  30347 1HD  PRO B2070      16.141 -53.582  13.554  1.00 26.420          H  
ATOM  30348 2HD  PRO B2070      15.512 -52.507  14.866  1.00 26.420          H  
ATOM  30349  N   VAL B2071      19.500 -49.848  12.255  1.00 14.610          N  
ATOM  30350  CA  VAL B2071      20.461 -49.916  11.161  1.00 14.670          C  
ATOM  30351  C   VAL B2071      21.886 -50.004  11.667  1.00 14.430          C  
ATOM  30352  O   VAL B2071      22.393 -49.085  12.310  1.00 14.250          O  
ATOM  30353  CB  VAL B2071      20.313 -48.681  10.246  1.00 20.510          C  
ATOM  30354  CG1 VAL B2071      21.309 -48.742   9.091  1.00 20.510          C  
ATOM  30355  CG2 VAL B2071      18.881 -48.591   9.757  1.00 20.510          C  
ATOM  30356  H   VAL B2071      19.370 -49.007  12.824  1.00 17.530          H  
ATOM  30357  HA  VAL B2071      20.249 -50.806  10.569  1.00 17.600          H  
ATOM  30358  HB  VAL B2071      20.552 -47.809  10.794  1.00 24.620          H  
ATOM  30359 1HG1 VAL B2071      21.203 -47.860   8.472  1.00 24.620          H  
ATOM  30360 2HG1 VAL B2071      22.329 -48.785   9.476  1.00 24.620          H  
ATOM  30361 3HG1 VAL B2071      21.113 -49.628   8.491  1.00 24.620          H  
ATOM  30362 1HG2 VAL B2071      18.780 -47.720   9.148  1.00 24.620          H  
ATOM  30363 2HG2 VAL B2071      18.631 -49.479   9.180  1.00 24.620          H  
ATOM  30364 3HG2 VAL B2071      18.198 -48.515  10.606  1.00 24.620          H  
ATOM  30365  N   ASP B2072      22.542 -51.119  11.389  1.00 14.450          N  
ATOM  30366  CA  ASP B2072      23.905 -51.314  11.857  1.00 14.240          C  
ATOM  30367  C   ASP B2072      24.807 -50.227  11.278  1.00 14.180          C  
ATOM  30368  O   ASP B2072      24.809 -50.018  10.061  1.00 14.340          O  
ATOM  30369  CB  ASP B2072      24.408 -52.690  11.417  1.00 20.020          C  
ATOM  30370  CG  ASP B2072      23.716 -53.874  12.113  1.00 20.020          C  
ATOM  30371  OD1 ASP B2072      23.030 -53.684  13.088  1.00 20.020          O  
ATOM  30372  OD2 ASP B2072      23.890 -54.967  11.638  1.00 20.020          O  
ATOM  30373  H   ASP B2072      22.076 -51.853  10.869  1.00 17.340          H  
ATOM  30374  HA  ASP B2072      23.927 -51.246  12.945  1.00 17.090          H  
ATOM  30375 1HB  ASP B2072      24.279 -52.793  10.340  1.00 24.020          H  
ATOM  30376 2HB  ASP B2072      25.466 -52.767  11.620  1.00 24.020          H  
ATOM  30377  N   TRP B2073      25.592 -49.570  12.136  1.00 13.970          N  
ATOM  30378  CA  TRP B2073      26.523 -48.496  11.772  1.00 13.900          C  
ATOM  30379  C   TRP B2073      28.024 -48.694  12.050  1.00 13.710          C  
ATOM  30380  O   TRP B2073      28.638 -47.803  12.636  1.00 13.410          O  
ATOM  30381  CB  TRP B2073      26.098 -47.133  12.335  1.00 19.490          C  
ATOM  30382  CG  TRP B2073      25.035 -46.400  11.585  1.00 19.490          C  
ATOM  30383  CD1 TRP B2073      24.383 -46.733  10.433  1.00 19.490          C  
ATOM  30384  CD2 TRP B2073      24.586 -45.094  11.920  1.00 19.490          C  
ATOM  30385  NE1 TRP B2073      23.574 -45.713  10.047  1.00 19.490          N  
ATOM  30386  CE2 TRP B2073      23.699 -44.702  10.935  1.00 19.490          C  
ATOM  30387  CE3 TRP B2073      24.880 -44.222  12.951  1.00 19.490          C  
ATOM  30388  CZ2 TRP B2073      23.126 -43.488  10.944  1.00 19.490          C  
ATOM  30389  CZ3 TRP B2073      24.273 -42.991  12.957  1.00 19.490          C  
ATOM  30390  CH2 TRP B2073      23.426 -42.642  11.974  1.00 19.490          C  
ATOM  30391  H   TRP B2073      25.558 -49.821  13.129  1.00 16.760          H  
ATOM  30392  HA  TRP B2073      26.444 -48.386  10.696  1.00 16.680          H  
ATOM  30393 1HB  TRP B2073      25.735 -47.253  13.331  1.00 23.390          H  
ATOM  30394 2HB  TRP B2073      26.944 -46.475  12.394  1.00 23.390          H  
ATOM  30395  HD1 TRP B2073      24.497 -47.651   9.877  1.00 23.390          H  
ATOM  30396  HE1 TRP B2073      22.993 -45.701   9.220  1.00 23.390          H  
ATOM  30397  HE3 TRP B2073      25.570 -44.512  13.735  1.00 23.390          H  
ATOM  30398  HZ2 TRP B2073      22.459 -43.193  10.168  1.00 23.390          H  
ATOM  30399  HZ3 TRP B2073      24.491 -42.309  13.764  1.00 23.390          H  
ATOM  30400  HH2 TRP B2073      22.971 -41.678  11.997  1.00 23.390          H  
ATOM  30401  N   PRO B2074      28.645 -49.841  11.747  1.00 13.880          N  
ATOM  30402  CA  PRO B2074      30.052 -50.104  11.988  1.00 13.770          C  
ATOM  30403  C   PRO B2074      30.939 -49.195  11.145  1.00 13.590          C  
ATOM  30404  O   PRO B2074      30.514 -48.685  10.099  1.00 13.650          O  
ATOM  30405  CB  PRO B2074      30.204 -51.569  11.563  1.00 20.660          C  
ATOM  30406  CG  PRO B2074      29.077 -51.801  10.580  1.00 20.660          C  
ATOM  30407  CD  PRO B2074      27.944 -50.942  11.082  1.00 20.660          C  
ATOM  30408  HA  PRO B2074      30.267 -49.975  13.060  1.00 16.520          H  
ATOM  30409 1HB  PRO B2074      31.200 -51.717  11.108  1.00 24.790          H  
ATOM  30410 2HB  PRO B2074      30.151 -52.223  12.444  1.00 24.790          H  
ATOM  30411 1HG  PRO B2074      29.401 -51.517   9.566  1.00 24.790          H  
ATOM  30412 2HG  PRO B2074      28.814 -52.870  10.539  1.00 24.790          H  
ATOM  30413 1HD  PRO B2074      27.351 -50.590  10.233  1.00 24.790          H  
ATOM  30414 2HD  PRO B2074      27.366 -51.514  11.810  1.00 24.790          H  
ATOM  30415  N   ASP B2075      32.172 -48.988  11.608  1.00 13.440          N  
ATOM  30416  CA  ASP B2075      33.143 -48.186  10.877  1.00 13.290          C  
ATOM  30417  C   ASP B2075      33.385 -48.725   9.480  1.00 13.440          C  
ATOM  30418  O   ASP B2075      33.494 -49.936   9.271  1.00 13.490          O  
ATOM  30419  CB  ASP B2075      34.479 -48.134  11.620  1.00 18.670          C  
ATOM  30420  CG  ASP B2075      34.446 -47.261  12.857  1.00 18.670          C  
ATOM  30421  OD1 ASP B2075      33.491 -46.543  13.025  1.00 18.670          O  
ATOM  30422  OD2 ASP B2075      35.368 -47.320  13.624  1.00 18.670          O  
ATOM  30423  H   ASP B2075      32.448 -49.399  12.488  1.00 16.130          H  
ATOM  30424  HA  ASP B2075      32.752 -47.171  10.785  1.00 15.950          H  
ATOM  30425 1HB  ASP B2075      34.770 -49.143  11.912  1.00 22.400          H  
ATOM  30426 2HB  ASP B2075      35.251 -47.757  10.945  1.00 22.400          H  
ATOM  30427  N   SER B2076      33.496 -47.815   8.525  1.00 13.540          N  
ATOM  30428  CA  SER B2076      33.743 -48.186   7.142  1.00 13.720          C  
ATOM  30429  C   SER B2076      34.532 -47.109   6.422  1.00 13.640          C  
ATOM  30430  O   SER B2076      35.105 -46.218   7.050  1.00 13.410          O  
ATOM  30431  CB  SER B2076      32.437 -48.430   6.414  1.00 19.140          C  
ATOM  30432  OG  SER B2076      32.677 -49.033   5.171  1.00 19.140          O  
ATOM  30433  H   SER B2076      33.397 -46.838   8.768  1.00 16.250          H  
ATOM  30434  HA  SER B2076      34.327 -49.104   7.126  1.00 16.460          H  
ATOM  30435 1HB  SER B2076      31.794 -49.069   7.025  1.00 22.960          H  
ATOM  30436 2HB  SER B2076      31.916 -47.480   6.274  1.00 22.960          H  
ATOM  30437  HG  SER B2076      31.809 -49.163   4.768  1.00 22.960          H  
ATOM  30438  N   ASP B2077      34.552 -47.190   5.092  1.00 13.860          N  
ATOM  30439  CA  ASP B2077      35.309 -46.238   4.273  1.00 13.850          C  
ATOM  30440  C   ASP B2077      34.835 -44.803   4.488  1.00 13.900          C  
ATOM  30441  O   ASP B2077      35.629 -43.863   4.439  1.00 14.010          O  
ATOM  30442  CB  ASP B2077      35.191 -46.576   2.784  1.00 19.390          C  
ATOM  30443  CG  ASP B2077      35.953 -47.831   2.359  1.00 19.390          C  
ATOM  30444  OD1 ASP B2077      36.765 -48.323   3.109  1.00 19.390          O  
ATOM  30445  OD2 ASP B2077      35.708 -48.282   1.270  1.00 19.390          O  
ATOM  30446  H   ASP B2077      34.046 -47.960   4.667  1.00 16.630          H  
ATOM  30447  HA  ASP B2077      36.361 -46.298   4.560  1.00 16.620          H  
ATOM  30448 1HB  ASP B2077      34.139 -46.709   2.532  1.00 23.270          H  
ATOM  30449 2HB  ASP B2077      35.555 -45.731   2.199  1.00 23.270          H  
ATOM  30450  N   ARG B2078      33.534 -44.632   4.704  1.00 13.820          N  
ATOM  30451  CA  ARG B2078      32.981 -43.319   4.948  1.00 13.880          C  
ATOM  30452  C   ARG B2078      32.649 -43.248   6.449  1.00 13.730          C  
ATOM  30453  O   ARG B2078      32.080 -44.208   6.971  1.00 13.670          O  
ATOM  30454  CB  ARG B2078      31.709 -43.118   4.116  1.00 19.410          C  
ATOM  30455  CG  ARG B2078      31.096 -41.715   4.170  1.00 19.410          C  
ATOM  30456  CD  ARG B2078      29.845 -41.573   3.348  1.00 19.410          C  
ATOM  30457  NE  ARG B2078      28.697 -42.293   3.925  1.00 19.410          N  
ATOM  30458  CZ  ARG B2078      27.463 -42.398   3.341  1.00 19.410          C  
ATOM  30459  NH1 ARG B2078      27.212 -41.843   2.169  1.00 19.410          N  
ATOM  30460  NH2 ARG B2078      26.485 -43.059   3.936  1.00 19.410          N  
ATOM  30461  H   ARG B2078      32.922 -45.436   4.706  1.00 16.580          H  
ATOM  30462  HA  ARG B2078      33.704 -42.573   4.647  1.00 16.660          H  
ATOM  30463 1HB  ARG B2078      31.925 -43.341   3.073  1.00 23.290          H  
ATOM  30464 2HB  ARG B2078      30.945 -43.823   4.446  1.00 23.290          H  
ATOM  30465 1HG  ARG B2078      30.837 -41.468   5.188  1.00 23.290          H  
ATOM  30466 2HG  ARG B2078      31.822 -40.991   3.802  1.00 23.290          H  
ATOM  30467 1HD  ARG B2078      29.586 -40.514   3.290  1.00 23.290          H  
ATOM  30468 2HD  ARG B2078      30.026 -41.957   2.344  1.00 23.290          H  
ATOM  30469  HE  ARG B2078      28.822 -42.728   4.841  1.00 23.290          H  
ATOM  30470 1HH1 ARG B2078      27.908 -41.313   1.652  1.00 23.290          H  
ATOM  30471 2HH1 ARG B2078      26.291 -41.920   1.760  1.00 23.290          H  
ATOM  30472 1HH2 ARG B2078      26.612 -43.515   4.852  1.00 23.290          H  
ATOM  30473 2HH2 ARG B2078      25.585 -43.122   3.497  1.00 23.290          H  
ATOM  30474  N   PRO B2079      32.995 -42.159   7.172  1.00 13.690          N  
ATOM  30475  CA  PRO B2079      32.607 -41.908   8.552  1.00 13.560          C  
ATOM  30476  C   PRO B2079      31.102 -41.850   8.568  1.00 13.600          C  
ATOM  30477  O   PRO B2079      30.518 -41.401   7.586  1.00 13.740          O  
ATOM  30478  CB  PRO B2079      33.223 -40.537   8.853  1.00 20.340          C  
ATOM  30479  CG  PRO B2079      34.372 -40.413   7.876  1.00 20.340          C  
ATOM  30480  CD  PRO B2079      33.916 -41.148   6.623  1.00 20.340          C  
ATOM  30481  HA  PRO B2079      32.989 -42.704   9.213  1.00 16.270          H  
ATOM  30482 1HB  PRO B2079      32.453 -39.755   8.739  1.00 24.410          H  
ATOM  30483 2HB  PRO B2079      33.550 -40.505   9.905  1.00 24.410          H  
ATOM  30484 1HG  PRO B2079      34.586 -39.347   7.688  1.00 24.410          H  
ATOM  30485 2HG  PRO B2079      35.288 -40.847   8.305  1.00 24.410          H  
ATOM  30486 1HD  PRO B2079      33.391 -40.474   5.935  1.00 24.410          H  
ATOM  30487 2HD  PRO B2079      34.812 -41.617   6.176  1.00 24.410          H  
ATOM  30488  N   ARG B2080      30.464 -42.253   9.647  1.00 13.500          N  
ATOM  30489  CA  ARG B2080      29.015 -42.172   9.620  1.00 13.540          C  
ATOM  30490  C   ARG B2080      28.582 -40.718   9.749  1.00 13.500          C  
ATOM  30491  O   ARG B2080      29.202 -39.923  10.468  1.00 13.300          O  
ATOM  30492  CB  ARG B2080      28.409 -43.062  10.698  1.00 18.940          C  
ATOM  30493  CG  ARG B2080      28.771 -44.567  10.515  1.00 18.940          C  
ATOM  30494  CD  ARG B2080      28.036 -45.200   9.368  1.00 18.940          C  
ATOM  30495  NE  ARG B2080      28.394 -46.604   9.181  1.00 18.940          N  
ATOM  30496  CZ  ARG B2080      27.807 -47.445   8.316  1.00 18.940          C  
ATOM  30497  NH1 ARG B2080      26.799 -47.083   7.519  1.00 18.940          N  
ATOM  30498  NH2 ARG B2080      28.286 -48.663   8.280  1.00 18.940          N  
ATOM  30499  H   ARG B2080      30.963 -42.611  10.470  1.00 16.200          H  
ATOM  30500  HA  ARG B2080      28.664 -42.523   8.652  1.00 16.250          H  
ATOM  30501 1HB  ARG B2080      28.749 -42.748  11.682  1.00 22.730          H  
ATOM  30502 2HB  ARG B2080      27.319 -42.975  10.674  1.00 22.730          H  
ATOM  30503 1HG  ARG B2080      29.840 -44.667  10.324  1.00 22.730          H  
ATOM  30504 2HG  ARG B2080      28.524 -45.111  11.421  1.00 22.730          H  
ATOM  30505 1HD  ARG B2080      26.964 -45.141   9.561  1.00 22.730          H  
ATOM  30506 2HD  ARG B2080      28.259 -44.681   8.443  1.00 22.730          H  
ATOM  30507  HE  ARG B2080      29.192 -47.008   9.718  1.00 22.730          H  
ATOM  30508 1HH1 ARG B2080      26.436 -46.111   7.487  1.00 22.730          H  
ATOM  30509 2HH1 ARG B2080      26.400 -47.757   6.886  1.00 22.730          H  
ATOM  30510 1HH2 ARG B2080      29.099 -48.869   8.899  1.00 22.730          H  
ATOM  30511 2HH2 ARG B2080      27.904 -49.356   7.657  1.00 22.730          H  
ATOM  30512  N   ARG B2081      27.527 -40.364   9.010  1.00 13.700          N  
ATOM  30513  CA  ARG B2081      26.980 -39.001   9.046  1.00 13.700          C  
ATOM  30514  C   ARG B2081      25.470 -38.988   9.120  1.00 13.840          C  
ATOM  30515  O   ARG B2081      24.785 -39.834   8.524  1.00 14.060          O  
ATOM  30516  CB  ARG B2081      27.412 -38.181   7.859  1.00 19.180          C  
ATOM  30517  CG  ARG B2081      28.887 -37.894   7.766  1.00 19.180          C  
ATOM  30518  CD  ARG B2081      29.148 -36.950   6.672  1.00 19.180          C  
ATOM  30519  NE  ARG B2081      30.520 -36.476   6.632  1.00 19.180          N  
ATOM  30520  CZ  ARG B2081      31.544 -37.034   5.987  1.00 19.180          C  
ATOM  30521  NH1 ARG B2081      31.397 -38.125   5.279  1.00 19.180          N  
ATOM  30522  NH2 ARG B2081      32.705 -36.428   6.089  1.00 19.180          N  
ATOM  30523  H   ARG B2081      27.083 -41.093   8.423  1.00 16.440          H  
ATOM  30524  HA  ARG B2081      27.362 -38.502   9.936  1.00 16.440          H  
ATOM  30525 1HB  ARG B2081      27.136 -38.712   6.975  1.00 23.020          H  
ATOM  30526 2HB  ARG B2081      26.874 -37.232   7.858  1.00 23.020          H  
ATOM  30527 1HG  ARG B2081      29.239 -37.501   8.699  1.00 23.020          H  
ATOM  30528 2HG  ARG B2081      29.420 -38.821   7.547  1.00 23.020          H  
ATOM  30529 1HD  ARG B2081      28.921 -37.410   5.737  1.00 23.020          H  
ATOM  30530 2HD  ARG B2081      28.505 -36.106   6.815  1.00 23.020          H  
ATOM  30531  HE  ARG B2081      30.746 -35.616   7.152  1.00 23.020          H  
ATOM  30532 1HH1 ARG B2081      30.490 -38.558   5.234  1.00 23.020          H  
ATOM  30533 2HH1 ARG B2081      32.180 -38.517   4.785  1.00 23.020          H  
ATOM  30534 1HH2 ARG B2081      32.739 -35.573   6.668  1.00 23.020          H  
ATOM  30535 2HH2 ARG B2081      33.523 -36.786   5.629  1.00 23.020          H  
ATOM  30536  N   ALA B2082      24.938 -38.025   9.829  1.00 13.740          N  
ATOM  30537  CA  ALA B2082      23.502 -37.988   9.977  1.00 13.890          C  
ATOM  30538  C   ALA B2082      23.028 -36.619  10.401  1.00 13.870          C  
ATOM  30539  O   ALA B2082      23.812 -35.815  10.900  1.00 13.670          O  
ATOM  30540  CB  ALA B2082      23.113 -39.052  10.938  1.00 19.390          C  
ATOM  30541  H   ALA B2082      25.538 -37.309  10.258  1.00 16.490          H  
ATOM  30542  HA  ALA B2082      23.041 -38.221   9.036  1.00 16.670          H  
ATOM  30543 1HB  ALA B2082      22.068 -39.053  11.016  1.00 23.260          H  
ATOM  30544 2HB  ALA B2082      23.441 -40.011  10.577  1.00 23.260          H  
ATOM  30545 3HB  ALA B2082      23.560 -38.848  11.883  1.00 23.260          H  
ATOM  30546  N   GLY B2083      21.755 -36.327  10.196  1.00 14.090          N  
ATOM  30547  CA  GLY B2083      21.262 -35.042  10.655  1.00 14.100          C  
ATOM  30548  C   GLY B2083      20.023 -35.108  11.529  1.00 14.070          C  
ATOM  30549  O   GLY B2083      19.421 -36.168  11.715  1.00 14.170          O  
ATOM  30550  H   GLY B2083      21.152 -37.021   9.754  1.00 16.910          H  
ATOM  30551 1HA  GLY B2083      22.051 -34.568  11.230  1.00 16.920          H  
ATOM  30552 2HA  GLY B2083      21.071 -34.395   9.799  1.00 16.920          H  
ATOM  30553  N   VAL B2084      19.658 -33.950  12.059  1.00 13.970          N  
ATOM  30554  CA  VAL B2084      18.475 -33.808  12.903  1.00 13.950          C  
ATOM  30555  C   VAL B2084      17.645 -32.610  12.445  1.00 14.140          C  
ATOM  30556  O   VAL B2084      18.197 -31.541  12.176  1.00 14.110          O  
ATOM  30557  CB  VAL B2084      18.877 -33.642  14.378  1.00 19.540          C  
ATOM  30558  CG1 VAL B2084      17.621 -33.571  15.259  1.00 19.540          C  
ATOM  30559  CG2 VAL B2084      19.791 -34.778  14.806  1.00 19.540          C  
ATOM  30560  H   VAL B2084      20.261 -33.147  11.850  1.00 16.760          H  
ATOM  30561  HA  VAL B2084      17.870 -34.706  12.808  1.00 16.740          H  
ATOM  30562  HB  VAL B2084      19.404 -32.698  14.504  1.00 23.450          H  
ATOM  30563 1HG1 VAL B2084      17.915 -33.438  16.295  1.00 23.450          H  
ATOM  30564 2HG1 VAL B2084      16.986 -32.746  14.970  1.00 23.450          H  
ATOM  30565 3HG1 VAL B2084      17.057 -34.502  15.160  1.00 23.450          H  
ATOM  30566 1HG2 VAL B2084      20.027 -34.620  15.796  1.00 23.450          H  
ATOM  30567 2HG2 VAL B2084      19.302 -35.723  14.702  1.00 23.450          H  
ATOM  30568 3HG2 VAL B2084      20.699 -34.786  14.212  1.00 23.450          H  
ATOM  30569  N   SER B2085      16.326 -32.788  12.344  1.00 14.350          N  
ATOM  30570  CA  SER B2085      15.413 -31.712  11.946  1.00 14.550          C  
ATOM  30571  C   SER B2085      14.381 -31.346  13.002  1.00 14.490          C  
ATOM  30572  O   SER B2085      13.999 -32.149  13.856  1.00 14.400          O  
ATOM  30573  CB  SER B2085      14.619 -32.083  10.711  1.00 20.290          C  
ATOM  30574  OG  SER B2085      15.420 -32.262   9.592  1.00 20.290          O  
ATOM  30575  H   SER B2085      15.946 -33.708  12.563  1.00 17.220          H  
ATOM  30576  HA  SER B2085      16.002 -30.819  11.735  1.00 17.460          H  
ATOM  30577 1HB  SER B2085      14.060 -32.992  10.908  1.00 24.350          H  
ATOM  30578 2HB  SER B2085      13.889 -31.299  10.511  1.00 24.350          H  
ATOM  30579  HG  SER B2085      14.810 -32.444   8.873  1.00 24.350          H  
ATOM  30580  N   ALA B2086      13.908 -30.108  12.929  1.00 14.570          N  
ATOM  30581  CA  ALA B2086      12.797 -29.695  13.777  1.00 14.580          C  
ATOM  30582  C   ALA B2086      12.053 -28.513  13.167  1.00 14.830          C  
ATOM  30583  O   ALA B2086      12.645 -27.622  12.545  1.00 14.860          O  
ATOM  30584  CB  ALA B2086      13.284 -29.352  15.172  1.00 20.410          C  
ATOM  30585  H   ALA B2086      14.337 -29.455  12.261  1.00 17.480          H  
ATOM  30586  HA  ALA B2086      12.104 -30.527  13.857  1.00 17.500          H  
ATOM  30587 1HB  ALA B2086      12.422 -29.088  15.789  1.00 24.490          H  
ATOM  30588 2HB  ALA B2086      13.786 -30.216  15.605  1.00 24.490          H  
ATOM  30589 3HB  ALA B2086      13.969 -28.521  15.125  1.00 24.490          H  
ATOM  30590  N   PHE B2087      10.745 -28.477  13.400  1.00 15.020          N  
ATOM  30591  CA  PHE B2087       9.893 -27.384  12.925  1.00 15.280          C  
ATOM  30592  C   PHE B2087       9.112 -26.702  14.026  1.00 15.280          C  
ATOM  30593  O   PHE B2087       8.317 -27.329  14.731  1.00 15.280          O  
ATOM  30594  CB  PHE B2087       8.907 -27.902  11.883  1.00 21.290          C  
ATOM  30595  CG  PHE B2087       7.939 -26.871  11.381  1.00 21.290          C  
ATOM  30596  CD1 PHE B2087       8.356 -25.802  10.620  1.00 21.290          C  
ATOM  30597  CD2 PHE B2087       6.577 -26.990  11.678  1.00 21.290          C  
ATOM  30598  CE1 PHE B2087       7.452 -24.877  10.167  1.00 21.290          C  
ATOM  30599  CE2 PHE B2087       5.664 -26.056  11.217  1.00 21.290          C  
ATOM  30600  CZ  PHE B2087       6.109 -25.000  10.461  1.00 21.290          C  
ATOM  30601  H   PHE B2087      10.320 -29.255  13.914  1.00 18.020          H  
ATOM  30602  HA  PHE B2087      10.529 -26.630  12.461  1.00 18.340          H  
ATOM  30603 1HB  PHE B2087       9.452 -28.305  11.039  1.00 25.550          H  
ATOM  30604 2HB  PHE B2087       8.338 -28.704  12.305  1.00 25.550          H  
ATOM  30605  HD1 PHE B2087       9.398 -25.690  10.383  1.00 25.550          H  
ATOM  30606  HD2 PHE B2087       6.236 -27.831  12.283  1.00 25.550          H  
ATOM  30607  HE1 PHE B2087       7.794 -24.037   9.558  1.00 25.550          H  
ATOM  30608  HE2 PHE B2087       4.600 -26.150  11.448  1.00 25.550          H  
ATOM  30609  HZ  PHE B2087       5.401 -24.250  10.081  1.00 25.550          H  
ATOM  30610  N   GLY B2088       9.335 -25.408  14.161  1.00 15.290          N  
ATOM  30611  CA  GLY B2088       8.687 -24.611  15.175  1.00 15.300          C  
ATOM  30612  C   GLY B2088       7.320 -24.105  14.754  1.00 15.610          C  
ATOM  30613  O   GLY B2088       7.045 -23.896  13.573  1.00 15.850          O  
ATOM  30614  H   GLY B2088       9.996 -24.935  13.539  1.00 18.350          H  
ATOM  30615 1HA  GLY B2088       8.619 -25.166  16.106  1.00 18.360          H  
ATOM  30616 2HA  GLY B2088       9.324 -23.753  15.362  1.00 18.360          H  
ATOM  30617  N   ILE B2089       6.499 -23.761  15.745  1.00 15.620          N  
ATOM  30618  CA  ILE B2089       5.171 -23.169  15.546  1.00 15.910          C  
ATOM  30619  C   ILE B2089       5.291 -21.787  14.917  1.00 16.060          C  
ATOM  30620  O   ILE B2089       4.314 -21.185  14.490  1.00 16.300          O  
ATOM  30621  CB  ILE B2089       4.401 -23.068  16.876  1.00 22.160          C  
ATOM  30622  CG1 ILE B2089       2.883 -22.943  16.576  1.00 22.160          C  
ATOM  30623  CG2 ILE B2089       4.907 -21.836  17.683  1.00 22.160          C  
ATOM  30624  CD1 ILE B2089       2.003 -23.179  17.765  1.00 22.160          C  
ATOM  30625  H   ILE B2089       6.792 -23.974  16.685  1.00 18.740          H  
ATOM  30626  HA  ILE B2089       4.611 -23.807  14.863  1.00 19.090          H  
ATOM  30627  HB  ILE B2089       4.558 -23.976  17.461  1.00 26.590          H  
ATOM  30628 1HG1 ILE B2089       2.667 -21.947  16.190  1.00 26.590          H  
ATOM  30629 2HG1 ILE B2089       2.623 -23.672  15.808  1.00 26.590          H  
ATOM  30630 1HG2 ILE B2089       4.381 -21.756  18.619  1.00 26.590          H  
ATOM  30631 2HG2 ILE B2089       5.952 -21.932  17.876  1.00 26.590          H  
ATOM  30632 3HG2 ILE B2089       4.741 -20.935  17.125  1.00 26.590          H  
ATOM  30633 1HD1 ILE B2089       0.964 -23.096  17.466  1.00 26.590          H  
ATOM  30634 2HD1 ILE B2089       2.181 -24.179  18.159  1.00 26.590          H  
ATOM  30635 3HD1 ILE B2089       2.213 -22.446  18.525  1.00 26.590          H  
ATOM  30636  N   SER B2090       6.493 -21.244  15.004  1.00 15.960          N  
ATOM  30637  CA  SER B2090       6.889 -19.955  14.502  1.00 16.080          C  
ATOM  30638  C   SER B2090       7.173 -19.964  13.011  1.00 16.240          C  
ATOM  30639  O   SER B2090       7.434 -18.923  12.421  1.00 16.390          O  
ATOM  30640  CB  SER B2090       8.163 -19.562  15.171  1.00 22.460          C  
ATOM  30641  OG  SER B2090       9.210 -20.394  14.733  1.00 22.460          O  
ATOM  30642  H   SER B2090       7.215 -21.813  15.416  1.00 19.150          H  
ATOM  30643  HA  SER B2090       6.097 -19.239  14.713  1.00 19.300          H  
ATOM  30644 1HB  SER B2090       8.398 -18.522  14.949  1.00 26.960          H  
ATOM  30645 2HB  SER B2090       8.048 -19.654  16.234  1.00 26.960          H  
ATOM  30646  HG  SER B2090      10.011 -20.029  15.130  1.00 26.960          H  
ATOM  30647  N   GLY B2091       7.229 -21.135  12.394  1.00 16.220          N  
ATOM  30648  CA  GLY B2091       7.569 -21.185  10.983  1.00 16.380          C  
ATOM  30649  C   GLY B2091       9.050 -21.361  10.765  1.00 16.120          C  
ATOM  30650  O   GLY B2091       9.507 -21.490   9.622  1.00 16.210          O  
ATOM  30651  H   GLY B2091       7.019 -22.010  12.886  1.00 19.460          H  
ATOM  30652 1HA  GLY B2091       7.033 -22.005  10.517  1.00 19.660          H  
ATOM  30653 2HA  GLY B2091       7.253 -20.270  10.497  1.00 19.660          H  
ATOM  30654  N   THR B2092       9.819 -21.336  11.854  1.00 15.800          N  
ATOM  30655  CA  THR B2092      11.247 -21.517  11.739  1.00 15.540          C  
ATOM  30656  C   THR B2092      11.579 -22.991  11.710  1.00 15.440          C  
ATOM  30657  O   THR B2092      11.207 -23.760  12.608  1.00 15.360          O  
ATOM  30658  CB  THR B2092      12.029 -20.818  12.894  1.00 21.860          C  
ATOM  30659  OG1 THR B2092      11.812 -19.396  12.852  1.00 21.860          O  
ATOM  30660  CG2 THR B2092      13.485 -21.060  12.751  1.00 21.860          C  
ATOM  30661  H   THR B2092       9.403 -21.175  12.770  1.00 18.960          H  
ATOM  30662  HA  THR B2092      11.580 -21.096  10.792  1.00 18.650          H  
ATOM  30663  HB  THR B2092      11.686 -21.202  13.836  1.00 26.230          H  
ATOM  30664  HG1 THR B2092      12.348 -18.946  13.561  1.00 26.230          H  
ATOM  30665 1HG2 THR B2092      14.017 -20.553  13.558  1.00 26.230          H  
ATOM  30666 2HG2 THR B2092      13.709 -22.124  12.791  1.00 26.230          H  
ATOM  30667 3HG2 THR B2092      13.788 -20.656  11.798  1.00 26.230          H  
ATOM  30668  N   ASN B2093      12.279 -23.377  10.654  1.00 15.470          N  
ATOM  30669  CA  ASN B2093      12.710 -24.740  10.441  1.00 15.400          C  
ATOM  30670  C   ASN B2093      14.226 -24.802  10.560  1.00 15.150          C  
ATOM  30671  O   ASN B2093      14.955 -23.965  10.012  1.00 15.200          O  
ATOM  30672  CB  ASN B2093      12.199 -25.300   9.123  1.00 21.590          C  
ATOM  30673  CG  ASN B2093      12.559 -26.773   8.977  1.00 21.590          C  
ATOM  30674  OD1 ASN B2093      13.704 -27.124   8.694  1.00 21.590          O  
ATOM  30675  ND2 ASN B2093      11.602 -27.634   9.187  1.00 21.590          N  
ATOM  30676  H   ASN B2093      12.524 -22.671   9.952  1.00 18.560          H  
ATOM  30677  HA  ASN B2093      12.309 -25.366  11.238  1.00 18.480          H  
ATOM  30678 1HB  ASN B2093      11.123 -25.196   9.077  1.00 25.910          H  
ATOM  30679 2HB  ASN B2093      12.598 -24.731   8.294  1.00 25.910          H  
ATOM  30680 1HD2 ASN B2093      11.789 -28.618   9.119  1.00 25.910          H  
ATOM  30681 2HD2 ASN B2093      10.682 -27.316   9.405  1.00 25.910          H  
ATOM  30682  N   ALA B2094      14.706 -25.768  11.327  1.00 14.890          N  
ATOM  30683  CA  ALA B2094      16.136 -25.905  11.533  1.00 14.640          C  
ATOM  30684  C   ALA B2094      16.597 -27.315  11.195  1.00 14.620          C  
ATOM  30685  O   ALA B2094      15.826 -28.284  11.290  1.00 14.660          O  
ATOM  30686  CB  ALA B2094      16.491 -25.549  12.965  1.00 20.600          C  
ATOM  30687  H   ALA B2094      14.053 -26.432  11.759  1.00 17.870          H  
ATOM  30688  HA  ALA B2094      16.653 -25.219  10.863  1.00 17.570          H  
ATOM  30689 1HB  ALA B2094      17.570 -25.630  13.111  1.00 24.720          H  
ATOM  30690 2HB  ALA B2094      16.175 -24.530  13.168  1.00 24.720          H  
ATOM  30691 3HB  ALA B2094      15.978 -26.227  13.631  1.00 24.720          H  
ATOM  30692  N   HIS B2095      17.877 -27.420  10.826  1.00 14.530          N  
ATOM  30693  CA  HIS B2095      18.487 -28.710  10.544  1.00 14.470          C  
ATOM  30694  C   HIS B2095      19.981 -28.681  10.865  1.00 14.210          C  
ATOM  30695  O   HIS B2095      20.700 -27.712  10.575  1.00 14.220          O  
ATOM  30696  CB  HIS B2095      18.258 -29.112   9.079  1.00 20.280          C  
ATOM  30697  CG  HIS B2095      18.607 -30.509   8.716  1.00 20.280          C  
ATOM  30698  ND1 HIS B2095      17.880 -31.582   9.146  1.00 20.280          N  
ATOM  30699  CD2 HIS B2095      19.562 -31.001   7.934  1.00 20.280          C  
ATOM  30700  CE1 HIS B2095      18.395 -32.682   8.655  1.00 20.280          C  
ATOM  30701  NE2 HIS B2095      19.411 -32.361   7.913  1.00 20.280          N  
ATOM  30702  H   HIS B2095      18.423 -26.559  10.706  1.00 17.440          H  
ATOM  30703  HA  HIS B2095      18.030 -29.463  11.169  1.00 17.360          H  
ATOM  30704 1HB  HIS B2095      17.211 -28.962   8.824  1.00 24.340          H  
ATOM  30705 2HB  HIS B2095      18.864 -28.472   8.443  1.00 24.340          H  
ATOM  30706  HD1 HIS B2095      16.924 -31.537   9.447  1.00 24.340          H  
ATOM  30707  HD2 HIS B2095      20.344 -30.537   7.369  1.00 24.340          H  
ATOM  30708  HE1 HIS B2095      17.959 -33.639   8.892  1.00 24.340          H  
ATOM  30709  N   VAL B2096      20.429 -29.758  11.494  1.00 13.990          N  
ATOM  30710  CA  VAL B2096      21.812 -29.966  11.916  1.00 13.730          C  
ATOM  30711  C   VAL B2096      22.470 -31.183  11.288  1.00 13.740          C  
ATOM  30712  O   VAL B2096      21.896 -32.266  11.331  1.00 13.770          O  
ATOM  30713  CB  VAL B2096      21.820 -30.136  13.462  1.00 19.330          C  
ATOM  30714  CG1 VAL B2096      23.235 -30.478  13.997  1.00 19.330          C  
ATOM  30715  CG2 VAL B2096      21.285 -28.830  14.102  1.00 19.330          C  
ATOM  30716  H   VAL B2096      19.732 -30.483  11.714  1.00 16.790          H  
ATOM  30717  HA  VAL B2096      22.391 -29.087  11.640  1.00 16.480          H  
ATOM  30718  HB  VAL B2096      21.163 -30.963  13.732  1.00 23.190          H  
ATOM  30719 1HG1 VAL B2096      23.195 -30.604  15.069  1.00 23.190          H  
ATOM  30720 2HG1 VAL B2096      23.589 -31.408  13.554  1.00 23.190          H  
ATOM  30721 3HG1 VAL B2096      23.919 -29.690  13.757  1.00 23.190          H  
ATOM  30722 1HG2 VAL B2096      21.259 -28.928  15.175  1.00 23.190          H  
ATOM  30723 2HG2 VAL B2096      21.915 -28.000  13.845  1.00 23.190          H  
ATOM  30724 3HG2 VAL B2096      20.282 -28.632  13.742  1.00 23.190          H  
ATOM  30725  N   ILE B2097      23.679 -31.026  10.720  1.00 13.710          N  
ATOM  30726  CA  ILE B2097      24.403 -32.177  10.175  1.00 13.710          C  
ATOM  30727  C   ILE B2097      25.598 -32.513  11.072  1.00 13.400          C  
ATOM  30728  O   ILE B2097      26.502 -31.683  11.293  1.00 13.260          O  
ATOM  30729  CB  ILE B2097      24.953 -31.933   8.749  1.00 19.190          C  
ATOM  30730  CG1 ILE B2097      23.865 -31.459   7.766  1.00 19.190          C  
ATOM  30731  CG2 ILE B2097      25.578 -33.277   8.231  1.00 19.190          C  
ATOM  30732  CD1 ILE B2097      22.728 -32.403   7.519  1.00 19.190          C  
ATOM  30733  H   ILE B2097      24.119 -30.102  10.671  1.00 16.450          H  
ATOM  30734  HA  ILE B2097      23.748 -33.044  10.165  1.00 16.450          H  
ATOM  30735  HB  ILE B2097      25.716 -31.154   8.770  1.00 23.030          H  
ATOM  30736 1HG1 ILE B2097      23.448 -30.537   8.153  1.00 23.030          H  
ATOM  30737 2HG1 ILE B2097      24.340 -31.241   6.819  1.00 23.030          H  
ATOM  30738 1HG2 ILE B2097      25.950 -33.130   7.242  1.00 23.030          H  
ATOM  30739 2HG2 ILE B2097      26.395 -33.595   8.879  1.00 23.030          H  
ATOM  30740 3HG2 ILE B2097      24.832 -34.069   8.211  1.00 23.030          H  
ATOM  30741 1HD1 ILE B2097      22.050 -31.943   6.813  1.00 23.030          H  
ATOM  30742 2HD1 ILE B2097      23.078 -33.335   7.093  1.00 23.030          H  
ATOM  30743 3HD1 ILE B2097      22.204 -32.606   8.445  1.00 23.030          H  
ATOM  30744  N   LEU B2098      25.600 -33.755  11.547  1.00 13.320          N  
ATOM  30745  CA  LEU B2098      26.609 -34.318  12.430  1.00 13.050          C  
ATOM  30746  C   LEU B2098      27.523 -35.285  11.696  1.00 13.060          C  
ATOM  30747  O   LEU B2098      27.104 -35.981  10.760  1.00 13.230          O  
ATOM  30748  CB  LEU B2098      25.946 -35.127  13.546  1.00 18.380          C  
ATOM  30749  CG  LEU B2098      24.917 -34.439  14.426  1.00 18.380          C  
ATOM  30750  CD1 LEU B2098      24.356 -35.493  15.354  1.00 18.380          C  
ATOM  30751  CD2 LEU B2098      25.547 -33.282  15.186  1.00 18.380          C  
ATOM  30752  H   LEU B2098      24.824 -34.363  11.285  1.00 15.980          H  
ATOM  30753  HA  LEU B2098      27.220 -33.518  12.838  1.00 15.660          H  
ATOM  30754 1HB  LEU B2098      25.440 -35.971  13.081  1.00 22.050          H  
ATOM  30755 2HB  LEU B2098      26.734 -35.522  14.191  1.00 22.050          H  
ATOM  30756  HG  LEU B2098      24.096 -34.063  13.810  1.00 22.050          H  
ATOM  30757 1HD1 LEU B2098      23.587 -35.078  15.981  1.00 22.050          H  
ATOM  30758 2HD1 LEU B2098      23.931 -36.278  14.748  1.00 22.050          H  
ATOM  30759 3HD1 LEU B2098      25.150 -35.906  15.975  1.00 22.050          H  
ATOM  30760 1HD2 LEU B2098      24.801 -32.808  15.821  1.00 22.050          H  
ATOM  30761 2HD2 LEU B2098      26.364 -33.650  15.797  1.00 22.050          H  
ATOM  30762 3HD2 LEU B2098      25.922 -32.553  14.480  1.00 22.050          H  
ATOM  30763  N   GLU B2099      28.741 -35.411  12.202  1.00 12.890          N  
ATOM  30764  CA  GLU B2099      29.684 -36.407  11.719  1.00 12.880          C  
ATOM  30765  C   GLU B2099      30.225 -37.226  12.881  1.00 12.620          C  
ATOM  30766  O   GLU B2099      30.441 -36.713  13.985  1.00 12.380          O  
ATOM  30767  CB  GLU B2099      30.873 -35.749  11.014  1.00 18.040          C  
ATOM  30768  CG  GLU B2099      30.544 -34.913   9.820  1.00 18.040          C  
ATOM  30769  CD  GLU B2099      31.780 -34.320   9.159  1.00 18.040          C  
ATOM  30770  OE1 GLU B2099      32.720 -34.001   9.834  1.00 18.040          O  
ATOM  30771  OE2 GLU B2099      31.777 -34.214   7.959  1.00 18.040          O  
ATOM  30772  H   GLU B2099      29.018 -34.762  12.939  1.00 15.470          H  
ATOM  30773  HA  GLU B2099      29.177 -37.087  11.036  1.00 15.460          H  
ATOM  30774 1HB  GLU B2099      31.388 -35.126  11.707  1.00 21.640          H  
ATOM  30775 2HB  GLU B2099      31.573 -36.525  10.698  1.00 21.640          H  
ATOM  30776 1HG  GLU B2099      30.001 -35.486   9.117  1.00 21.640          H  
ATOM  30777 2HG  GLU B2099      29.887 -34.123  10.147  1.00 21.640          H  
ATOM  30778  N   GLN B2100      30.510 -38.490  12.617  1.00 12.670          N  
ATOM  30779  CA  GLN B2100      31.147 -39.366  13.579  1.00 12.460          C  
ATOM  30780  C   GLN B2100      32.463 -38.756  14.023  1.00 12.240          C  
ATOM  30781  O   GLN B2100      33.242 -38.297  13.188  1.00 12.340          O  
ATOM  30782  CB  GLN B2100      31.384 -40.726  12.932  1.00 17.530          C  
ATOM  30783  CG  GLN B2100      31.976 -41.746  13.826  1.00 17.530          C  
ATOM  30784  CD  GLN B2100      32.173 -43.070  13.149  1.00 17.530          C  
ATOM  30785  OE1 GLN B2100      31.781 -43.315  11.980  1.00 17.530          O  
ATOM  30786  NE2 GLN B2100      32.811 -43.953  13.900  1.00 17.530          N  
ATOM  30787  H   GLN B2100      30.239 -38.883  11.711  1.00 15.200          H  
ATOM  30788  HA  GLN B2100      30.506 -39.474  14.453  1.00 14.950          H  
ATOM  30789 1HB  GLN B2100      30.432 -41.108  12.571  1.00 21.030          H  
ATOM  30790 2HB  GLN B2100      32.034 -40.604  12.066  1.00 21.030          H  
ATOM  30791 1HG  GLN B2100      32.956 -41.402  14.168  1.00 21.030          H  
ATOM  30792 2HG  GLN B2100      31.313 -41.892  14.679  1.00 21.030          H  
ATOM  30793 1HE2 GLN B2100      33.020 -44.904  13.562  1.00 21.030          H  
ATOM  30794 2HE2 GLN B2100      33.108 -43.688  14.811  1.00 21.030          H  
ATOM  30795  N   ALA B2101      32.752 -38.768  15.323  1.00 11.980          N  
ATOM  30796  CA  ALA B2101      34.009 -38.188  15.760  1.00 11.820          C  
ATOM  30797  C   ALA B2101      35.195 -38.847  15.084  1.00 11.940          C  
ATOM  30798  O   ALA B2101      35.212 -40.073  14.942  1.00 11.820          O  
ATOM  30799  CB  ALA B2101      34.186 -38.376  17.228  1.00 16.610          C  
ATOM  30800  H   ALA B2101      32.104 -39.136  16.031  1.00 14.380          H  
ATOM  30801  HA  ALA B2101      33.972 -37.132  15.514  1.00 14.180          H  
ATOM  30802 1HB  ALA B2101      35.114 -37.939  17.560  1.00 19.930          H  
ATOM  30803 2HB  ALA B2101      33.396 -37.921  17.710  1.00 19.930          H  
ATOM  30804 3HB  ALA B2101      34.196 -39.433  17.471  1.00 19.930          H  
ATOM  30805  N   PRO B2102      36.247 -38.080  14.735  1.00 12.230          N  
ATOM  30806  CA  PRO B2102      37.457 -38.586  14.125  1.00 12.420          C  
ATOM  30807  C   PRO B2102      38.150 -39.540  15.079  1.00 12.300          C  
ATOM  30808  O   PRO B2102      38.183 -39.302  16.288  1.00 12.420          O  
ATOM  30809  CB  PRO B2102      38.284 -37.313  13.882  1.00 18.630          C  
ATOM  30810  CG  PRO B2102      37.738 -36.286  14.867  1.00 18.630          C  
ATOM  30811  CD  PRO B2102      36.265 -36.619  15.013  1.00 18.630          C  
ATOM  30812  HA  PRO B2102      37.206 -39.091  13.181  1.00 14.900          H  
ATOM  30813 1HB  PRO B2102      39.354 -37.535  14.054  1.00 22.360          H  
ATOM  30814 2HB  PRO B2102      38.190 -36.999  12.834  1.00 22.360          H  
ATOM  30815 1HG  PRO B2102      38.283 -36.363  15.825  1.00 22.360          H  
ATOM  30816 2HG  PRO B2102      37.912 -35.266  14.486  1.00 22.360          H  
ATOM  30817 1HD  PRO B2102      35.981 -36.394  16.044  1.00 22.360          H  
ATOM  30818 2HD  PRO B2102      35.654 -36.070  14.273  1.00 22.360          H  
ATOM  30819  N   THR B2103      38.753 -40.576  14.518  1.00 12.190          N  
ATOM  30820  CA  THR B2103      39.484 -41.582  15.265  1.00 12.150          C  
ATOM  30821  C   THR B2103      40.982 -41.196  15.303  1.00 12.070          C  
ATOM  30822  O   THR B2103      41.382 -40.293  14.563  1.00 12.300          O  
ATOM  30823  CB  THR B2103      39.186 -42.951  14.610  1.00 17.030          C  
ATOM  30824  OG1 THR B2103      39.681 -42.957  13.260  1.00 17.030          O  
ATOM  30825  CG2 THR B2103      37.678 -43.176  14.594  1.00 17.030          C  
ATOM  30826  H   THR B2103      38.700 -40.701  13.516  1.00 14.630          H  
ATOM  30827  HA  THR B2103      39.098 -41.589  16.283  1.00 14.580          H  
ATOM  30828  HB  THR B2103      39.610 -43.741  15.158  1.00 20.430          H  
ATOM  30829  HG1 THR B2103      39.647 -43.852  12.903  1.00 20.430          H  
ATOM  30830 1HG2 THR B2103      37.454 -44.139  14.131  1.00 20.430          H  
ATOM  30831 2HG2 THR B2103      37.308 -43.172  15.618  1.00 20.430          H  
ATOM  30832 3HG2 THR B2103      37.180 -42.388  14.033  1.00 20.430          H  
ATOM  30833  N   GLN B2104      41.832 -41.819  16.159  1.00 11.850          N  
ATOM  30834  CA  GLN B2104      41.538 -42.935  17.067  1.00 11.890          C  
ATOM  30835  C   GLN B2104      42.279 -42.760  18.389  1.00 11.890          C  
ATOM  30836  O   GLN B2104      43.335 -42.132  18.432  1.00 11.930          O  
ATOM  30837  CB  GLN B2104      41.995 -44.265  16.416  1.00 16.630          C  
ATOM  30838  CG  GLN B2104      41.690 -45.538  17.203  1.00 16.630          C  
ATOM  30839  CD  GLN B2104      40.215 -45.697  17.487  1.00 16.630          C  
ATOM  30840  OE1 GLN B2104      39.710 -45.020  18.401  1.00 16.630          O  
ATOM  30841  NE2 GLN B2104      39.526 -46.548  16.735  1.00 16.630          N  
ATOM  30842  H   GLN B2104      42.783 -41.478  16.165  1.00 14.220          H  
ATOM  30843  HA  GLN B2104      40.480 -42.957  17.296  1.00 14.270          H  
ATOM  30844 1HB  GLN B2104      41.627 -44.373  15.413  1.00 19.960          H  
ATOM  30845 2HB  GLN B2104      43.081 -44.231  16.332  1.00 19.960          H  
ATOM  30846 1HG  GLN B2104      41.994 -46.384  16.589  1.00 19.960          H  
ATOM  30847 2HG  GLN B2104      42.248 -45.562  18.133  1.00 19.960          H  
ATOM  30848 1HE2 GLN B2104      38.541 -46.680  16.890  1.00 19.960          H  
ATOM  30849 2HE2 GLN B2104      39.982 -47.066  16.007  1.00 19.960          H  
ATOM  30850  N   ASP B2105      41.724 -43.326  19.463  1.00 12.030          N  
ATOM  30851  CA  ASP B2105      42.377 -43.296  20.769  1.00 12.100          C  
ATOM  30852  C   ASP B2105      43.737 -44.006  20.728  1.00 11.740          C  
ATOM  30853  O   ASP B2105      43.841 -45.081  20.128  1.00 11.510          O  
ATOM  30854  CB  ASP B2105      41.508 -43.976  21.833  1.00 16.910          C  
ATOM  30855  CG  ASP B2105      40.304 -43.169  22.285  1.00 16.910          C  
ATOM  30856  OD1 ASP B2105      40.211 -42.003  21.963  1.00 16.910          O  
ATOM  30857  OD2 ASP B2105      39.487 -43.738  22.984  1.00 16.910          O  
ATOM  30858  H   ASP B2105      40.835 -43.821  19.346  1.00 14.440          H  
ATOM  30859  HA  ASP B2105      42.496 -42.251  21.033  1.00 14.520          H  
ATOM  30860 1HB  ASP B2105      41.138 -44.919  21.431  1.00 20.290          H  
ATOM  30861 2HB  ASP B2105      42.121 -44.219  22.708  1.00 20.290          H  
ATOM  30862  N   PRO B2106      44.772 -43.483  21.420  1.00 11.850          N  
ATOM  30863  CA  PRO B2106      46.101 -44.060  21.509  1.00 11.740          C  
ATOM  30864  C   PRO B2106      46.038 -45.366  22.279  1.00 11.740          C  
ATOM  30865  O   PRO B2106      45.230 -45.490  23.204  1.00 11.750          O  
ATOM  30866  CB  PRO B2106      46.894 -42.981  22.264  1.00 17.610          C  
ATOM  30867  CG  PRO B2106      45.857 -42.217  23.058  1.00 17.610          C  
ATOM  30868  CD  PRO B2106      44.602 -42.239  22.202  1.00 17.610          C  
ATOM  30869  HA  PRO B2106      46.498 -44.219  20.498  1.00 14.090          H  
ATOM  30870 1HB  PRO B2106      47.644 -43.443  22.900  1.00 21.130          H  
ATOM  30871 2HB  PRO B2106      47.429 -42.341  21.545  1.00 21.130          H  
ATOM  30872 1HG  PRO B2106      45.703 -42.700  24.042  1.00 21.130          H  
ATOM  30873 2HG  PRO B2106      46.214 -41.197  23.263  1.00 21.130          H  
ATOM  30874 1HD  PRO B2106      43.730 -42.296  22.875  1.00 21.130          H  
ATOM  30875 2HD  PRO B2106      44.573 -41.359  21.535  1.00 21.130          H  
ATOM  30876  N   GLN B2107      46.919 -46.303  21.959  1.00 11.910          N  
ATOM  30877  CA  GLN B2107      46.951 -47.591  22.639  1.00 12.040          C  
ATOM  30878  C   GLN B2107      48.338 -47.804  23.224  1.00 11.560          C  
ATOM  30879  O   GLN B2107      49.199 -48.416  22.599  1.00 11.170          O  
ATOM  30880  CB  GLN B2107      46.618 -48.712  21.650  1.00 16.800          C  
ATOM  30881  CG  GLN B2107      45.273 -48.513  20.939  1.00 16.800          C  
ATOM  30882  CD  GLN B2107      44.112 -48.532  21.868  1.00 16.800          C  
ATOM  30883  OE1 GLN B2107      43.952 -49.456  22.674  1.00 16.800          O  
ATOM  30884  NE2 GLN B2107      43.288 -47.496  21.775  1.00 16.800          N  
ATOM  30885  H   GLN B2107      47.569 -46.134  21.201  1.00 14.290          H  
ATOM  30886  HA  GLN B2107      46.231 -47.593  23.456  1.00 14.450          H  
ATOM  30887 1HB  GLN B2107      47.392 -48.779  20.888  1.00 20.160          H  
ATOM  30888 2HB  GLN B2107      46.587 -49.666  22.176  1.00 20.160          H  
ATOM  30889 1HG  GLN B2107      45.272 -47.552  20.424  1.00 20.160          H  
ATOM  30890 2HG  GLN B2107      45.134 -49.315  20.217  1.00 20.160          H  
ATOM  30891 1HE2 GLN B2107      42.495 -47.429  22.375  1.00 20.160          H  
ATOM  30892 2HE2 GLN B2107      43.480 -46.748  21.098  1.00 20.160          H  
ATOM  30893  N   GLN B2108      48.571 -47.216  24.387  1.00 11.770          N  
ATOM  30894  CA  GLN B2108      49.905 -47.172  24.966  1.00 11.840          C  
ATOM  30895  C   GLN B2108      50.195 -48.301  25.945  1.00 11.570          C  
ATOM  30896  O   GLN B2108      49.307 -48.730  26.686  1.00 11.530          O  
ATOM  30897  CB  GLN B2108      50.061 -45.824  25.655  1.00 16.550          C  
ATOM  30898  CG  GLN B2108      49.911 -44.673  24.718  1.00 16.550          C  
ATOM  30899  CD  GLN B2108      51.005 -44.634  23.709  1.00 16.550          C  
ATOM  30900  OE1 GLN B2108      52.182 -44.753  24.078  1.00 16.550          O  
ATOM  30901  NE2 GLN B2108      50.652 -44.466  22.443  1.00 16.550          N  
ATOM  30902  H   GLN B2108      47.802 -46.765  24.872  1.00 14.120          H  
ATOM  30903  HA  GLN B2108      50.596 -47.224  24.128  1.00 14.210          H  
ATOM  30904 1HB  GLN B2108      49.294 -45.714  26.417  1.00 19.860          H  
ATOM  30905 2HB  GLN B2108      51.026 -45.746  26.153  1.00 19.860          H  
ATOM  30906 1HG  GLN B2108      48.980 -44.792  24.191  1.00 19.860          H  
ATOM  30907 2HG  GLN B2108      49.891 -43.765  25.260  1.00 19.860          H  
ATOM  30908 1HE2 GLN B2108      51.351 -44.433  21.723  1.00 19.860          H  
ATOM  30909 2HE2 GLN B2108      49.691 -44.379  22.197  1.00 19.860          H  
ATOM  30910  N   PRO B2109      51.471 -48.741  26.064  1.00 11.530          N  
ATOM  30911  CA  PRO B2109      51.957 -49.748  26.995  1.00 11.400          C  
ATOM  30912  C   PRO B2109      52.133 -49.123  28.365  1.00 11.400          C  
ATOM  30913  O   PRO B2109      53.261 -48.925  28.840  1.00 11.650          O  
ATOM  30914  CB  PRO B2109      53.293 -50.157  26.375  1.00 17.100          C  
ATOM  30915  CG  PRO B2109      53.789 -48.902  25.690  1.00 17.100          C  
ATOM  30916  CD  PRO B2109      52.532 -48.223  25.157  1.00 17.100          C  
ATOM  30917  HA  PRO B2109      51.252 -50.584  27.038  1.00 13.680          H  
ATOM  30918 1HB  PRO B2109      53.977 -50.524  27.156  1.00 20.520          H  
ATOM  30919 2HB  PRO B2109      53.136 -50.993  25.673  1.00 20.520          H  
ATOM  30920 1HG  PRO B2109      54.333 -48.276  26.420  1.00 20.520          H  
ATOM  30921 2HG  PRO B2109      54.504 -49.158  24.898  1.00 20.520          H  
ATOM  30922 1HD  PRO B2109      52.651 -47.133  25.247  1.00 20.520          H  
ATOM  30923 2HD  PRO B2109      52.362 -48.542  24.114  1.00 20.520          H  
ATOM  30924  N   ALA B2110      51.026 -48.762  28.965  1.00 11.280          N  
ATOM  30925  CA  ALA B2110      51.005 -48.091  30.247  1.00 11.360          C  
ATOM  30926  C   ALA B2110      51.634 -49.012  31.304  1.00 11.180          C  
ATOM  30927  O   ALA B2110      51.536 -50.232  31.175  1.00 11.220          O  
ATOM  30928  CB  ALA B2110      49.592 -47.708  30.606  1.00 15.870          C  
ATOM  30929  H   ALA B2110      50.141 -48.949  28.469  1.00 13.540          H  
ATOM  30930  HA  ALA B2110      51.591 -47.192  30.140  1.00 13.630          H  
ATOM  30931 1HB  ALA B2110      49.607 -47.182  31.525  1.00 19.050          H  
ATOM  30932 2HB  ALA B2110      49.187 -47.056  29.826  1.00 19.050          H  
ATOM  30933 3HB  ALA B2110      48.977 -48.597  30.695  1.00 19.050          H  
ATOM  30934  N   PRO B2111      52.280 -48.475  32.371  1.00 11.140          N  
ATOM  30935  CA  PRO B2111      52.907 -49.230  33.438  1.00 11.130          C  
ATOM  30936  C   PRO B2111      51.986 -50.250  34.121  1.00 11.110          C  
ATOM  30937  O   PRO B2111      50.819 -49.941  34.367  1.00 11.190          O  
ATOM  30938  CB  PRO B2111      53.296 -48.127  34.433  1.00 16.700          C  
ATOM  30939  CG  PRO B2111      53.486 -46.903  33.588  1.00 16.700          C  
ATOM  30940  CD  PRO B2111      52.457 -47.004  32.493  1.00 16.700          C  
ATOM  30941  HA  PRO B2111      53.822 -49.657  33.019  1.00 13.360          H  
ATOM  30942 1HB  PRO B2111      52.494 -47.999  35.173  1.00 20.030          H  
ATOM  30943 2HB  PRO B2111      54.195 -48.419  34.988  1.00 20.030          H  
ATOM  30944 1HG  PRO B2111      53.367 -45.997  34.204  1.00 20.030          H  
ATOM  30945 2HG  PRO B2111      54.516 -46.878  33.190  1.00 20.030          H  
ATOM  30946 1HD  PRO B2111      51.522 -46.510  32.774  1.00 20.030          H  
ATOM  30947 2HD  PRO B2111      52.923 -46.569  31.604  1.00 20.030          H  
ATOM  30948  N   PRO B2112      52.486 -51.481  34.443  1.00 11.180          N  
ATOM  30949  CA  PRO B2112      51.824 -52.595  35.116  1.00 11.300          C  
ATOM  30950  C   PRO B2112      51.001 -52.256  36.367  1.00 11.140          C  
ATOM  30951  O   PRO B2112      49.772 -52.370  36.342  1.00 11.270          O  
ATOM  30952  CB  PRO B2112      53.014 -53.508  35.460  1.00 16.950          C  
ATOM  30953  CG  PRO B2112      54.007 -53.252  34.376  1.00 16.950          C  
ATOM  30954  CD  PRO B2112      53.894 -51.786  34.068  1.00 16.950          C  
ATOM  30955  HA  PRO B2112      51.183 -53.102  34.380  1.00 13.560          H  
ATOM  30956 1HB  PRO B2112      53.412 -53.295  36.449  1.00 20.340          H  
ATOM  30957 2HB  PRO B2112      52.679 -54.559  35.481  1.00 20.340          H  
ATOM  30958 1HG  PRO B2112      55.021 -53.536  34.702  1.00 20.340          H  
ATOM  30959 2HG  PRO B2112      53.774 -53.872  33.496  1.00 20.340          H  
ATOM  30960 1HD  PRO B2112      54.615 -51.190  34.646  1.00 20.340          H  
ATOM  30961 2HD  PRO B2112      54.037 -51.716  32.972  1.00 20.340          H  
ATOM  30962  N   VAL B2113      51.666 -51.914  37.467  1.00 10.930          N  
ATOM  30963  CA  VAL B2113      50.955 -51.654  38.721  1.00 10.770          C  
ATOM  30964  C   VAL B2113      51.286 -50.325  39.417  1.00 10.800          C  
ATOM  30965  O   VAL B2113      51.809 -50.315  40.532  1.00 10.760          O  
ATOM  30966  CB  VAL B2113      51.210 -52.816  39.709  1.00 15.140          C  
ATOM  30967  CG1 VAL B2113      50.473 -54.063  39.242  1.00 15.140          C  
ATOM  30968  CG2 VAL B2113      52.712 -53.115  39.810  1.00 15.140          C  
ATOM  30969  H   VAL B2113      52.672 -51.804  37.441  1.00 13.120          H  
ATOM  30970  HA  VAL B2113      49.886 -51.666  38.506  1.00 12.920          H  
ATOM  30971  HB  VAL B2113      50.817 -52.542  40.692  1.00 18.170          H  
ATOM  30972 1HG1 VAL B2113      50.641 -54.871  39.954  1.00 18.170          H  
ATOM  30973 2HG1 VAL B2113      49.403 -53.851  39.180  1.00 18.170          H  
ATOM  30974 3HG1 VAL B2113      50.838 -54.366  38.265  1.00 18.170          H  
ATOM  30975 1HG2 VAL B2113      52.865 -53.930  40.517  1.00 18.170          H  
ATOM  30976 2HG2 VAL B2113      53.097 -53.409  38.844  1.00 18.170          H  
ATOM  30977 3HG2 VAL B2113      53.254 -52.240  40.161  1.00 18.170          H  
ATOM  30978  N   PRO B2114      50.952 -49.178  38.823  1.00 11.070          N  
ATOM  30979  CA  PRO B2114      51.187 -47.855  39.345  1.00 11.310          C  
ATOM  30980  C   PRO B2114      50.149 -47.535  40.405  1.00 11.120          C  
ATOM  30981  O   PRO B2114      49.174 -46.853  40.100  1.00 11.220          O  
ATOM  30982  CB  PRO B2114      51.031 -46.968  38.113  1.00 16.960          C  
ATOM  30983  CG  PRO B2114      50.023 -47.694  37.280  1.00 16.960          C  
ATOM  30984  CD  PRO B2114      50.306 -49.171  37.508  1.00 16.960          C  
ATOM  30985  HA  PRO B2114      52.202 -47.797  39.764  1.00 13.570          H  
ATOM  30986 1HB  PRO B2114      50.693 -45.963  38.414  1.00 20.360          H  
ATOM  30987 2HB  PRO B2114      52.004 -46.847  37.611  1.00 20.360          H  
ATOM  30988 1HG  PRO B2114      49.008 -47.416  37.589  1.00 20.360          H  
ATOM  30989 2HG  PRO B2114      50.122 -47.406  36.227  1.00 20.360          H  
ATOM  30990 1HD  PRO B2114      49.364 -49.738  37.493  1.00 20.360          H  
ATOM  30991 2HD  PRO B2114      50.998 -49.493  36.748  1.00 20.360          H  
ATOM  30992  N   ALA B2115      50.322 -48.076  41.613  1.00 10.950          N  
ATOM  30993  CA  ALA B2115      49.310 -47.860  42.661  1.00 10.880          C  
ATOM  30994  C   ALA B2115      48.995 -46.382  42.674  1.00 10.690          C  
ATOM  30995  O   ALA B2115      49.893 -45.555  42.435  1.00 10.530          O  
ATOM  30996  CB  ALA B2115      49.803 -48.316  44.016  1.00 15.260          C  
ATOM  30997  H   ALA B2115      51.139 -48.666  41.784  1.00 13.140          H  
ATOM  30998  HA  ALA B2115      48.406 -48.412  42.396  1.00 13.060          H  
ATOM  30999 1HB  ALA B2115      49.028 -48.135  44.762  1.00 18.310          H  
ATOM  31000 2HB  ALA B2115      50.032 -49.381  43.984  1.00 18.310          H  
ATOM  31001 3HB  ALA B2115      50.701 -47.764  44.275  1.00 18.310          H  
ATOM  31002  N   ALA B2116      47.723 -46.048  42.938  1.00 10.760          N  
ATOM  31003  CA  ALA B2116      47.302 -44.666  42.798  1.00 10.690          C  
ATOM  31004  C   ALA B2116      46.129 -44.255  43.716  1.00 10.560          C  
ATOM  31005  O   ALA B2116      45.375 -45.131  44.161  1.00 10.640          O  
ATOM  31006  CB  ALA B2116      46.918 -44.483  41.341  1.00 14.990          C  
ATOM  31007  H   ALA B2116      47.051 -46.776  43.207  1.00 12.910          H  
ATOM  31008  HA  ALA B2116      48.164 -44.058  43.018  1.00 12.830          H  
ATOM  31009 1HB  ALA B2116      46.660 -43.511  41.159  1.00 17.990          H  
ATOM  31010 2HB  ALA B2116      47.767 -44.752  40.705  1.00 17.990          H  
ATOM  31011 3HB  ALA B2116      46.076 -45.126  41.104  1.00 17.990          H  
ATOM  31012  N   PRO B2117      45.990 -42.921  44.002  1.00 10.420          N  
ATOM  31013  CA  PRO B2117      44.959 -42.235  44.777  1.00 10.320          C  
ATOM  31014  C   PRO B2117      43.648 -41.926  44.055  1.00 10.220          C  
ATOM  31015  O   PRO B2117      43.596 -41.033  43.207  1.00 10.290          O  
ATOM  31016  CB  PRO B2117      45.642 -40.919  45.134  1.00 15.480          C  
ATOM  31017  CG  PRO B2117      46.591 -40.658  43.998  1.00 15.480          C  
ATOM  31018  CD  PRO B2117      47.014 -41.962  43.488  1.00 15.480          C  
ATOM  31019  HA  PRO B2117      44.751 -42.815  45.684  1.00 12.380          H  
ATOM  31020 1HB  PRO B2117      44.881 -40.133  45.239  1.00 18.580          H  
ATOM  31021 2HB  PRO B2117      46.138 -40.995  46.101  1.00 18.580          H  
ATOM  31022 1HG  PRO B2117      46.102 -40.032  43.229  1.00 18.580          H  
ATOM  31023 2HG  PRO B2117      47.466 -40.114  44.341  1.00 18.580          H  
ATOM  31024 1HD  PRO B2117      47.023 -41.876  42.413  1.00 18.580          H  
ATOM  31025 2HD  PRO B2117      47.983 -42.142  43.893  1.00 18.580          H  
ATOM  31026  N   TRP B2118      42.616 -42.680  44.375  1.00 10.060          N  
ATOM  31027  CA  TRP B2118      41.248 -42.446  43.927  1.00  9.970          C  
ATOM  31028  C   TRP B2118      40.757 -41.197  44.677  1.00  9.910          C  
ATOM  31029  O   TRP B2118      40.972 -41.086  45.889  1.00  9.960          O  
ATOM  31030  CB  TRP B2118      40.452 -43.689  44.256  1.00 13.990          C  
ATOM  31031  CG  TRP B2118      39.051 -43.678  43.958  1.00 13.990          C  
ATOM  31032  CD1 TRP B2118      38.460 -44.111  42.830  1.00 13.990          C  
ATOM  31033  CD2 TRP B2118      37.997 -43.216  44.817  1.00 13.990          C  
ATOM  31034  NE1 TRP B2118      37.117 -43.961  42.924  1.00 13.990          N  
ATOM  31035  CE2 TRP B2118      36.816 -43.400  44.129  1.00 13.990          C  
ATOM  31036  CE3 TRP B2118      37.965 -42.671  46.105  1.00 13.990          C  
ATOM  31037  CZ2 TRP B2118      35.595 -43.050  44.672  1.00 13.990          C  
ATOM  31038  CZ3 TRP B2118      36.762 -42.351  46.648  1.00 13.990          C  
ATOM  31039  CH2 TRP B2118      35.598 -42.538  45.940  1.00 13.990          C  
ATOM  31040  H   TRP B2118      42.770 -43.423  45.056  1.00 12.070          H  
ATOM  31041  HA  TRP B2118      41.235 -42.255  42.857  1.00 11.960          H  
ATOM  31042 1HB  TRP B2118      40.880 -44.496  43.697  1.00 16.790          H  
ATOM  31043 2HB  TRP B2118      40.599 -43.925  45.264  1.00 16.790          H  
ATOM  31044  HD1 TRP B2118      38.985 -44.524  41.975  1.00 16.790          H  
ATOM  31045  HE1 TRP B2118      36.435 -44.207  42.222  1.00 16.790          H  
ATOM  31046  HE3 TRP B2118      38.875 -42.513  46.668  1.00 16.790          H  
ATOM  31047  HZ2 TRP B2118      34.660 -43.187  44.159  1.00 16.790          H  
ATOM  31048  HZ3 TRP B2118      36.748 -41.937  47.653  1.00 16.790          H  
ATOM  31049  HH2 TRP B2118      34.652 -42.278  46.387  1.00 16.790          H  
ATOM  31050  N   LEU B2119      40.090 -40.256  44.001  1.00  9.840          N  
ATOM  31051  CA  LEU B2119      39.715 -39.003  44.677  1.00  9.810          C  
ATOM  31052  C   LEU B2119      38.248 -38.607  44.647  1.00  9.800          C  
ATOM  31053  O   LEU B2119      37.683 -38.298  43.600  1.00  9.790          O  
ATOM  31054  CB  LEU B2119      40.512 -37.905  44.008  1.00 13.750          C  
ATOM  31055  CG  LEU B2119      42.016 -38.115  44.030  1.00 13.750          C  
ATOM  31056  CD1 LEU B2119      42.590 -37.198  43.131  1.00 13.750          C  
ATOM  31057  CD2 LEU B2119      42.601 -37.927  45.438  1.00 13.750          C  
ATOM  31058  H   LEU B2119      39.882 -40.385  43.021  1.00 11.810          H  
ATOM  31059  HA  LEU B2119      39.993 -39.083  45.725  1.00 11.770          H  
ATOM  31060 1HB  LEU B2119      40.193 -37.826  42.967  1.00 16.500          H  
ATOM  31061 2HB  LEU B2119      40.296 -36.966  44.506  1.00 16.500          H  
ATOM  31062  HG  LEU B2119      42.248 -39.096  43.672  1.00 16.500          H  
ATOM  31063 1HD1 LEU B2119      43.638 -37.388  43.119  1.00 16.500          H  
ATOM  31064 2HD1 LEU B2119      42.178 -37.376  42.157  1.00 16.500          H  
ATOM  31065 3HD1 LEU B2119      42.374 -36.188  43.450  1.00 16.500          H  
ATOM  31066 1HD2 LEU B2119      43.672 -38.077  45.401  1.00 16.500          H  
ATOM  31067 2HD2 LEU B2119      42.391 -36.922  45.789  1.00 16.500          H  
ATOM  31068 3HD2 LEU B2119      42.169 -38.645  46.117  1.00 16.500          H  
ATOM  31069  N   LEU B2120      37.671 -38.475  45.824  1.00  9.810          N  
ATOM  31070  CA  LEU B2120      36.282 -38.102  45.993  1.00  9.800          C  
ATOM  31071  C   LEU B2120      36.065 -36.718  46.586  1.00  9.740          C  
ATOM  31072  O   LEU B2120      36.628 -36.360  47.623  1.00  9.750          O  
ATOM  31073  CB  LEU B2120      35.626 -39.146  46.869  1.00 13.720          C  
ATOM  31074  CG  LEU B2120      34.243 -38.909  47.353  1.00 13.720          C  
ATOM  31075  CD1 LEU B2120      33.256 -38.929  46.237  1.00 13.720          C  
ATOM  31076  CD2 LEU B2120      33.911 -39.970  48.374  1.00 13.720          C  
ATOM  31077  H   LEU B2120      38.208 -38.675  46.671  1.00 11.770          H  
ATOM  31078  HA  LEU B2120      35.816 -38.127  45.010  1.00 11.760          H  
ATOM  31079 1HB  LEU B2120      35.564 -39.985  46.267  1.00 16.470          H  
ATOM  31080 2HB  LEU B2120      36.274 -39.360  47.718  1.00 16.470          H  
ATOM  31081  HG  LEU B2120      34.199 -37.951  47.796  1.00 16.470          H  
ATOM  31082 1HD1 LEU B2120      32.292 -38.735  46.667  1.00 16.470          H  
ATOM  31083 2HD1 LEU B2120      33.471 -38.163  45.504  1.00 16.470          H  
ATOM  31084 3HD1 LEU B2120      33.261 -39.904  45.754  1.00 16.470          H  
ATOM  31085 1HD2 LEU B2120      32.939 -39.799  48.750  1.00 16.470          H  
ATOM  31086 2HD2 LEU B2120      33.946 -40.938  47.925  1.00 16.470          H  
ATOM  31087 3HD2 LEU B2120      34.608 -39.935  49.182  1.00 16.470          H  
ATOM  31088  N   SER B2121      35.138 -35.978  45.997  1.00  9.710          N  
ATOM  31089  CA  SER B2121      34.771 -34.677  46.519  1.00  9.680          C  
ATOM  31090  C   SER B2121      33.255 -34.535  46.506  1.00  9.720          C  
ATOM  31091  O   SER B2121      32.579 -35.134  45.663  1.00  9.710          O  
ATOM  31092  CB  SER B2121      35.391 -33.612  45.658  1.00 13.560          C  
ATOM  31093  OG  SER B2121      34.855 -33.679  44.363  1.00 13.560          O  
ATOM  31094  H   SER B2121      34.713 -36.303  45.138  1.00 11.650          H  
ATOM  31095  HA  SER B2121      35.128 -34.582  47.537  1.00 11.620          H  
ATOM  31096 1HB  SER B2121      35.212 -32.640  46.093  1.00 16.280          H  
ATOM  31097 2HB  SER B2121      36.469 -33.756  45.619  1.00 16.280          H  
ATOM  31098  HG  SER B2121      35.243 -32.940  43.865  1.00 16.280          H  
ATOM  31099  N   ALA B2122      32.721 -33.715  47.416  1.00  9.780          N  
ATOM  31100  CA  ALA B2122      31.286 -33.469  47.465  1.00  9.830          C  
ATOM  31101  C   ALA B2122      30.867 -32.151  48.115  1.00  9.910          C  
ATOM  31102  O   ALA B2122      31.581 -31.554  48.924  1.00  9.900          O  
ATOM  31103  CB  ALA B2122      30.615 -34.569  48.241  1.00 13.740          C  
ATOM  31104  H   ALA B2122      33.351 -33.306  48.111  1.00 11.740          H  
ATOM  31105  HA  ALA B2122      30.929 -33.464  46.440  1.00 11.800          H  
ATOM  31106 1HB  ALA B2122      29.567 -34.404  48.241  1.00 16.490          H  
ATOM  31107 2HB  ALA B2122      30.830 -35.530  47.797  1.00 16.490          H  
ATOM  31108 3HB  ALA B2122      30.973 -34.539  49.244  1.00 16.490          H  
ATOM  31109  N   LYS B2123      29.651 -31.724  47.775  1.00  9.990          N  
ATOM  31110  CA  LYS B2123      28.985 -30.584  48.405  1.00 10.130          C  
ATOM  31111  C   LYS B2123      28.617 -30.901  49.855  1.00 10.180          C  
ATOM  31112  O   LYS B2123      28.553 -30.015  50.709  1.00 10.240          O  
ATOM  31113  CB  LYS B2123      27.714 -30.215  47.632  1.00 14.130          C  
ATOM  31114  CG  LYS B2123      26.930 -28.991  48.142  1.00 14.130          C  
ATOM  31115  CD  LYS B2123      27.670 -27.677  47.904  1.00 14.130          C  
ATOM  31116  CE  LYS B2123      26.837 -26.470  48.359  1.00 14.130          C  
ATOM  31117  NZ  LYS B2123      27.545 -25.185  48.090  1.00 14.130          N  
ATOM  31118  H   LYS B2123      29.144 -32.230  47.056  1.00 11.990          H  
ATOM  31119  HA  LYS B2123      29.678 -29.743  48.408  1.00 12.160          H  
ATOM  31120 1HB  LYS B2123      27.971 -30.043  46.588  1.00 16.950          H  
ATOM  31121 2HB  LYS B2123      27.027 -31.047  47.665  1.00 16.950          H  
ATOM  31122 1HG  LYS B2123      25.977 -28.958  47.625  1.00 16.950          H  
ATOM  31123 2HG  LYS B2123      26.724 -29.097  49.203  1.00 16.950          H  
ATOM  31124 1HD  LYS B2123      28.607 -27.674  48.460  1.00 16.950          H  
ATOM  31125 2HD  LYS B2123      27.892 -27.575  46.840  1.00 16.950          H  
ATOM  31126 1HE  LYS B2123      25.883 -26.463  47.832  1.00 16.950          H  
ATOM  31127 2HE  LYS B2123      26.649 -26.552  49.429  1.00 16.950          H  
ATOM  31128 1HZ  LYS B2123      26.973 -24.410  48.399  1.00 16.950          H  
ATOM  31129 2HZ  LYS B2123      28.434 -25.168  48.580  1.00 16.950          H  
ATOM  31130 3HZ  LYS B2123      27.697 -25.117  47.094  1.00 16.950          H  
ATOM  31131  N   THR B2124      28.298 -32.170  50.094  1.00 10.170          N  
ATOM  31132  CA  THR B2124      27.836 -32.686  51.370  1.00 10.250          C  
ATOM  31133  C   THR B2124      28.268 -34.141  51.582  1.00 10.290          C  
ATOM  31134  O   THR B2124      28.206 -34.926  50.633  1.00 10.240          O  
ATOM  31135  CB  THR B2124      26.289 -32.588  51.424  1.00 14.320          C  
ATOM  31136  OG1 THR B2124      25.798 -33.170  52.653  1.00 14.320          O  
ATOM  31137  CG2 THR B2124      25.641 -33.285  50.203  1.00 14.320          C  
ATOM  31138  H   THR B2124      28.384 -32.822  49.331  1.00 12.200          H  
ATOM  31139  HA  THR B2124      28.244 -32.043  52.138  1.00 12.300          H  
ATOM  31140  HB  THR B2124      26.013 -31.531  51.409  1.00 17.180          H  
ATOM  31141  HG1 THR B2124      24.900 -32.847  52.816  1.00 17.180          H  
ATOM  31142 1HG2 THR B2124      24.561 -33.173  50.261  1.00 17.180          H  
ATOM  31143 2HG2 THR B2124      25.996 -32.823  49.284  1.00 17.180          H  
ATOM  31144 3HG2 THR B2124      25.880 -34.325  50.187  1.00 17.180          H  
ATOM  31145  N   PRO B2125      28.555 -34.582  52.835  1.00 10.400          N  
ATOM  31146  CA  PRO B2125      28.874 -35.959  53.202  1.00 10.490          C  
ATOM  31147  C   PRO B2125      27.862 -36.956  52.643  1.00 10.510          C  
ATOM  31148  O   PRO B2125      28.221 -38.099  52.347  1.00 10.510          O  
ATOM  31149  CB  PRO B2125      28.829 -35.909  54.732  1.00 15.730          C  
ATOM  31150  CG  PRO B2125      29.243 -34.495  55.066  1.00 15.730          C  
ATOM  31151  CD  PRO B2125      28.613 -33.641  53.986  1.00 15.730          C  
ATOM  31152  HA  PRO B2125      29.880 -36.193  52.854  1.00 12.590          H  
ATOM  31153 1HB  PRO B2125      27.820 -36.159  55.091  1.00 18.880          H  
ATOM  31154 2HB  PRO B2125      29.517 -36.659  55.150  1.00 18.880          H  
ATOM  31155 1HG  PRO B2125      28.893 -34.225  56.075  1.00 18.880          H  
ATOM  31156 2HG  PRO B2125      30.343 -34.410  55.079  1.00 18.880          H  
ATOM  31157 1HD  PRO B2125      27.619 -33.305  54.289  1.00 18.880          H  
ATOM  31158 2HD  PRO B2125      29.293 -32.815  53.799  1.00 18.880          H  
ATOM  31159  N   ALA B2126      26.595 -36.548  52.509  1.00 10.530          N  
ATOM  31160  CA  ALA B2126      25.598 -37.448  51.942  1.00 10.560          C  
ATOM  31161  C   ALA B2126      26.022 -37.914  50.548  1.00 10.440          C  
ATOM  31162  O   ALA B2126      25.802 -39.070  50.162  1.00 10.460          O  
ATOM  31163  CB  ALA B2126      24.253 -36.762  51.871  1.00 14.770          C  
ATOM  31164  H   ALA B2126      26.296 -35.617  52.817  1.00 12.640          H  
ATOM  31165  HA  ALA B2126      25.527 -38.322  52.582  1.00 12.670          H  
ATOM  31166 1HB  ALA B2126      23.518 -37.455  51.468  1.00 17.730          H  
ATOM  31167 2HB  ALA B2126      23.951 -36.453  52.868  1.00 17.730          H  
ATOM  31168 3HB  ALA B2126      24.319 -35.894  51.228  1.00 17.730          H  
ATOM  31169  N   ALA B2127      26.580 -36.985  49.767  1.00 10.330          N  
ATOM  31170  CA  ALA B2127      26.993 -37.260  48.414  1.00 10.210          C  
ATOM  31171  C   ALA B2127      28.358 -37.906  48.436  1.00 10.150          C  
ATOM  31172  O   ALA B2127      28.700 -38.656  47.527  1.00 10.110          O  
ATOM  31173  CB  ALA B2127      26.972 -36.011  47.581  1.00 14.340          C  
ATOM  31174  H   ALA B2127      26.784 -36.060  50.139  1.00 12.400          H  
ATOM  31175  HA  ALA B2127      26.294 -37.964  47.980  1.00 12.250          H  
ATOM  31176 1HB  ALA B2127      27.271 -36.243  46.563  1.00 17.210          H  
ATOM  31177 2HB  ALA B2127      25.963 -35.600  47.575  1.00 17.210          H  
ATOM  31178 3HB  ALA B2127      27.634 -35.297  47.999  1.00 17.210          H  
ATOM  31179  N   LEU B2128      29.178 -37.649  49.464  1.00 10.170          N  
ATOM  31180  CA  LEU B2128      30.455 -38.371  49.456  1.00 10.140          C  
ATOM  31181  C   LEU B2128      30.139 -39.864  49.514  1.00 10.250          C  
ATOM  31182  O   LEU B2128      30.718 -40.682  48.789  1.00 10.220          O  
ATOM  31183  CB  LEU B2128      31.356 -38.103  50.696  1.00 14.210          C  
ATOM  31184  CG  LEU B2128      32.056 -36.748  50.892  1.00 14.210          C  
ATOM  31185  CD1 LEU B2128      32.736 -36.737  52.267  1.00 14.210          C  
ATOM  31186  CD2 LEU B2128      33.107 -36.547  49.833  1.00 14.210          C  
ATOM  31187  H   LEU B2128      28.910 -36.949  50.162  1.00 12.200          H  
ATOM  31188  HA  LEU B2128      30.989 -38.154  48.537  1.00 12.170          H  
ATOM  31189 1HB  LEU B2128      30.740 -38.260  51.578  1.00 17.050          H  
ATOM  31190 2HB  LEU B2128      32.134 -38.860  50.716  1.00 17.050          H  
ATOM  31191  HG  LEU B2128      31.325 -35.954  50.866  1.00 17.050          H  
ATOM  31192 1HD1 LEU B2128      33.241 -35.797  52.427  1.00 17.050          H  
ATOM  31193 2HD1 LEU B2128      32.008 -36.887  53.055  1.00 17.050          H  
ATOM  31194 3HD1 LEU B2128      33.472 -37.540  52.309  1.00 17.050          H  
ATOM  31195 1HD2 LEU B2128      33.591 -35.622  49.989  1.00 17.050          H  
ATOM  31196 2HD2 LEU B2128      33.837 -37.344  49.909  1.00 17.050          H  
ATOM  31197 3HD2 LEU B2128      32.665 -36.553  48.851  1.00 17.050          H  
ATOM  31198  N   ARG B2129      29.183 -40.220  50.375  1.00 10.400          N  
ATOM  31199  CA  ARG B2129      28.821 -41.616  50.530  1.00 10.540          C  
ATOM  31200  C   ARG B2129      28.181 -42.169  49.265  1.00 10.500          C  
ATOM  31201  O   ARG B2129      28.551 -43.250  48.793  1.00 10.540          O  
ATOM  31202  CB  ARG B2129      27.866 -41.782  51.702  1.00 14.700          C  
ATOM  31203  CG  ARG B2129      28.507 -41.562  53.070  1.00 14.700          C  
ATOM  31204  CD  ARG B2129      27.645 -42.024  54.195  1.00 14.700          C  
ATOM  31205  NE  ARG B2129      26.385 -41.263  54.306  1.00 14.700          N  
ATOM  31206  CZ  ARG B2129      26.209 -40.103  54.994  1.00 14.700          C  
ATOM  31207  NH1 ARG B2129      27.213 -39.530  55.627  1.00 14.700          N  
ATOM  31208  NH2 ARG B2129      25.007 -39.546  55.034  1.00 14.700          N  
ATOM  31209  H   ARG B2129      28.742 -39.498  50.958  1.00 12.480          H  
ATOM  31210  HA  ARG B2129      29.727 -42.182  50.742  1.00 12.650          H  
ATOM  31211 1HB  ARG B2129      27.049 -41.066  51.605  1.00 17.640          H  
ATOM  31212 2HB  ARG B2129      27.436 -42.783  51.689  1.00 17.640          H  
ATOM  31213 1HG  ARG B2129      29.442 -42.113  53.114  1.00 17.640          H  
ATOM  31214 2HG  ARG B2129      28.710 -40.502  53.202  1.00 17.640          H  
ATOM  31215 1HD  ARG B2129      27.392 -43.074  54.030  1.00 17.640          H  
ATOM  31216 2HD  ARG B2129      28.190 -41.943  55.132  1.00 17.640          H  
ATOM  31217  HE  ARG B2129      25.574 -41.658  53.849  1.00 17.640          H  
ATOM  31218 1HH1 ARG B2129      28.131 -39.942  55.603  1.00 17.640          H  
ATOM  31219 2HH1 ARG B2129      27.059 -38.679  56.146  1.00 17.640          H  
ATOM  31220 1HH2 ARG B2129      24.232 -39.983  54.554  1.00 17.640          H  
ATOM  31221 2HH2 ARG B2129      24.862 -38.689  55.548  1.00 17.640          H  
ATOM  31222  N   ALA B2130      27.227 -41.420  48.693  1.00 10.440          N  
ATOM  31223  CA  ALA B2130      26.551 -41.860  47.485  1.00 10.420          C  
ATOM  31224  C   ALA B2130      27.509 -42.006  46.297  1.00 10.320          C  
ATOM  31225  O   ALA B2130      27.380 -42.953  45.517  1.00 10.350          O  
ATOM  31226  CB  ALA B2130      25.446 -40.892  47.154  1.00 14.600          C  
ATOM  31227  H   ALA B2130      26.928 -40.543  49.136  1.00 12.530          H  
ATOM  31228  HA  ALA B2130      26.117 -42.837  47.683  1.00 12.500          H  
ATOM  31229 1HB  ALA B2130      24.912 -41.232  46.271  1.00 17.520          H  
ATOM  31230 2HB  ALA B2130      24.758 -40.819  47.997  1.00 17.520          H  
ATOM  31231 3HB  ALA B2130      25.888 -39.935  46.973  1.00 17.520          H  
ATOM  31232  N   GLN B2131      28.473 -41.096  46.147  1.00 10.210          N  
ATOM  31233  CA  GLN B2131      29.408 -41.208  45.039  1.00 10.130          C  
ATOM  31234  C   GLN B2131      30.338 -42.398  45.238  1.00 10.200          C  
ATOM  31235  O   GLN B2131      30.649 -43.097  44.270  1.00 10.210          O  
ATOM  31236  CB  GLN B2131      30.202 -39.932  44.863  1.00 14.210          C  
ATOM  31237  CG  GLN B2131      29.401 -38.752  44.363  1.00 14.210          C  
ATOM  31238  CD  GLN B2131      30.217 -37.508  44.252  1.00 14.210          C  
ATOM  31239  OE1 GLN B2131      30.666 -37.136  43.162  1.00 14.210          O  
ATOM  31240  NE2 GLN B2131      30.457 -36.873  45.381  1.00 14.210          N  
ATOM  31241  H   GLN B2131      28.541 -40.305  46.788  1.00 12.250          H  
ATOM  31242  HA  GLN B2131      28.837 -41.373  44.129  1.00 12.160          H  
ATOM  31243 1HB  GLN B2131      30.561 -39.661  45.831  1.00 17.060          H  
ATOM  31244 2HB  GLN B2131      31.057 -40.098  44.210  1.00 17.060          H  
ATOM  31245 1HG  GLN B2131      28.979 -38.989  43.384  1.00 17.060          H  
ATOM  31246 2HG  GLN B2131      28.627 -38.562  45.074  1.00 17.060          H  
ATOM  31247 1HE2 GLN B2131      31.073 -36.053  45.379  1.00 17.060          H  
ATOM  31248 2HE2 GLN B2131      30.101 -37.242  46.249  1.00 17.060          H  
ATOM  31249  N   ALA B2132      30.794 -42.645  46.478  1.00 10.290          N  
ATOM  31250  CA  ALA B2132      31.642 -43.803  46.709  1.00 10.390          C  
ATOM  31251  C   ALA B2132      30.863 -45.064  46.352  1.00 10.470          C  
ATOM  31252  O   ALA B2132      31.423 -45.994  45.765  1.00 10.520          O  
ATOM  31253  CB  ALA B2132      32.109 -43.859  48.145  1.00 14.510          C  
ATOM  31254  H   ALA B2132      30.577 -42.012  47.257  1.00 12.350          H  
ATOM  31255  HA  ALA B2132      32.509 -43.735  46.056  1.00 12.470          H  
ATOM  31256 1HB  ALA B2132      32.745 -44.736  48.276  1.00 17.410          H  
ATOM  31257 2HB  ALA B2132      32.667 -42.959  48.378  1.00 17.410          H  
ATOM  31258 3HB  ALA B2132      31.245 -43.929  48.807  1.00 17.410          H  
ATOM  31259  N   ARG B2133      29.557 -45.074  46.681  1.00 10.500          N  
ATOM  31260  CA  ARG B2133      28.671 -46.188  46.390  1.00 10.580          C  
ATOM  31261  C   ARG B2133      28.560 -46.400  44.881  1.00 10.540          C  
ATOM  31262  O   ARG B2133      28.622 -47.547  44.413  1.00 10.610          O  
ATOM  31263  CB  ARG B2133      27.303 -45.939  47.009  1.00 14.780          C  
ATOM  31264  CG  ARG B2133      26.346 -47.106  47.000  1.00 14.780          C  
ATOM  31265  CD  ARG B2133      25.078 -46.777  47.734  1.00 14.780          C  
ATOM  31266  NE  ARG B2133      25.316 -46.518  49.176  1.00 14.780          N  
ATOM  31267  CZ  ARG B2133      25.470 -47.471  50.135  1.00 14.780          C  
ATOM  31268  NH1 ARG B2133      25.434 -48.752  49.862  1.00 14.780          N  
ATOM  31269  NH2 ARG B2133      25.672 -47.141  51.384  1.00 14.780          N  
ATOM  31270  H   ARG B2133      29.183 -44.283  47.215  1.00 12.600          H  
ATOM  31271  HA  ARG B2133      29.090 -47.087  46.838  1.00 12.700          H  
ATOM  31272 1HB  ARG B2133      27.414 -45.566  48.011  1.00 17.740          H  
ATOM  31273 2HB  ARG B2133      26.808 -45.162  46.447  1.00 17.740          H  
ATOM  31274 1HG  ARG B2133      26.090 -47.356  45.970  1.00 17.740          H  
ATOM  31275 2HG  ARG B2133      26.821 -47.963  47.472  1.00 17.740          H  
ATOM  31276 1HD  ARG B2133      24.643 -45.875  47.299  1.00 17.740          H  
ATOM  31277 2HD  ARG B2133      24.367 -47.597  47.638  1.00 17.740          H  
ATOM  31278  HE  ARG B2133      25.368 -45.551  49.484  1.00 17.740          H  
ATOM  31279 1HH1 ARG B2133      25.286 -49.084  48.924  1.00 17.740          H  
ATOM  31280 2HH1 ARG B2133      25.580 -49.409  50.649  1.00 17.740          H  
ATOM  31281 1HH2 ARG B2133      25.725 -46.167  51.675  1.00 17.740          H  
ATOM  31282 2HH2 ARG B2133      25.789 -47.903  52.063  1.00 17.740          H  
ATOM  31283  N   ARG B2134      28.418 -45.300  44.112  1.00 10.420          N  
ATOM  31284  CA  ARG B2134      28.371 -45.389  42.653  1.00 10.380          C  
ATOM  31285  C   ARG B2134      29.668 -45.934  42.072  1.00 10.390          C  
ATOM  31286  O   ARG B2134      29.627 -46.752  41.148  1.00 10.430          O  
ATOM  31287  CB  ARG B2134      28.087 -44.042  41.989  1.00 14.550          C  
ATOM  31288  CG  ARG B2134      26.665 -43.526  42.125  1.00 14.550          C  
ATOM  31289  CD  ARG B2134      26.471 -42.193  41.460  1.00 14.550          C  
ATOM  31290  NE  ARG B2134      25.074 -41.801  41.500  1.00 14.550          N  
ATOM  31291  CZ  ARG B2134      24.546 -40.649  41.018  1.00 14.550          C  
ATOM  31292  NH1 ARG B2134      25.286 -39.709  40.440  1.00 14.550          N  
ATOM  31293  NH2 ARG B2134      23.245 -40.454  41.140  1.00 14.550          N  
ATOM  31294  H   ARG B2134      28.291 -44.393  44.574  1.00 12.500          H  
ATOM  31295  HA  ARG B2134      27.562 -46.067  42.386  1.00 12.460          H  
ATOM  31296 1HB  ARG B2134      28.749 -43.290  42.414  1.00 17.460          H  
ATOM  31297 2HB  ARG B2134      28.315 -44.109  40.928  1.00 17.460          H  
ATOM  31298 1HG  ARG B2134      25.980 -44.237  41.666  1.00 17.460          H  
ATOM  31299 2HG  ARG B2134      26.420 -43.418  43.180  1.00 17.460          H  
ATOM  31300 1HD  ARG B2134      27.057 -41.435  41.987  1.00 17.460          H  
ATOM  31301 2HD  ARG B2134      26.787 -42.246  40.422  1.00 17.460          H  
ATOM  31302  HE  ARG B2134      24.432 -42.457  41.929  1.00 17.460          H  
ATOM  31303 1HH1 ARG B2134      26.307 -39.784  40.346  1.00 17.460          H  
ATOM  31304 2HH1 ARG B2134      24.852 -38.851  40.105  1.00 17.460          H  
ATOM  31305 1HH2 ARG B2134      22.662 -41.157  41.577  1.00 17.460          H  
ATOM  31306 2HH2 ARG B2134      22.839 -39.588  40.817  1.00 17.460          H  
ATOM  31307  N   LEU B2135      30.813 -45.522  42.616  1.00 10.360          N  
ATOM  31308  CA  LEU B2135      32.078 -46.017  42.098  1.00 10.390          C  
ATOM  31309  C   LEU B2135      32.310 -47.473  42.508  1.00 10.510          C  
ATOM  31310  O   LEU B2135      32.876 -48.242  41.728  1.00 10.580          O  
ATOM  31311  CB  LEU B2135      33.227 -45.095  42.517  1.00 14.530          C  
ATOM  31312  CG  LEU B2135      33.605 -43.911  41.515  1.00 14.530          C  
ATOM  31313  CD1 LEU B2135      34.237 -44.492  40.253  1.00 14.530          C  
ATOM  31314  CD2 LEU B2135      32.359 -43.064  41.164  1.00 14.530          C  
ATOM  31315  H   LEU B2135      30.791 -44.799  43.346  1.00 12.430          H  
ATOM  31316  HA  LEU B2135      32.010 -46.001  41.021  1.00 12.470          H  
ATOM  31317 1HB  LEU B2135      32.961 -44.651  43.479  1.00 17.440          H  
ATOM  31318 2HB  LEU B2135      34.117 -45.695  42.653  1.00 17.440          H  
ATOM  31319  HG  LEU B2135      34.338 -43.270  41.981  1.00 17.440          H  
ATOM  31320 1HD1 LEU B2135      34.509 -43.682  39.615  1.00 17.440          H  
ATOM  31321 2HD1 LEU B2135      35.125 -45.062  40.517  1.00 17.440          H  
ATOM  31322 3HD1 LEU B2135      33.547 -45.139  39.723  1.00 17.440          H  
ATOM  31323 1HD2 LEU B2135      32.651 -42.255  40.490  1.00 17.440          H  
ATOM  31324 2HD2 LEU B2135      31.607 -43.675  40.673  1.00 17.440          H  
ATOM  31325 3HD2 LEU B2135      31.934 -42.636  42.073  1.00 17.440          H  
ATOM  31326  N   HIS B2136      31.849 -47.868  43.700  1.00 10.570          N  
ATOM  31327  CA  HIS B2136      31.927 -49.261  44.129  1.00 10.710          C  
ATOM  31328  C   HIS B2136      31.119 -50.098  43.139  1.00 10.760          C  
ATOM  31329  O   HIS B2136      31.578 -51.143  42.660  1.00 10.850          O  
ATOM  31330  CB  HIS B2136      31.380 -49.453  45.551  1.00 14.940          C  
ATOM  31331  CG  HIS B2136      31.380 -50.877  46.012  1.00 14.940          C  
ATOM  31332  ND1 HIS B2136      32.525 -51.558  46.345  1.00 14.940          N  
ATOM  31333  CD2 HIS B2136      30.362 -51.748  46.187  1.00 14.940          C  
ATOM  31334  CE1 HIS B2136      32.214 -52.790  46.703  1.00 14.940          C  
ATOM  31335  NE2 HIS B2136      30.908 -52.931  46.620  1.00 14.940          N  
ATOM  31336  H   HIS B2136      31.463 -47.173  44.344  1.00 12.680          H  
ATOM  31337  HA  HIS B2136      32.959 -49.604  44.107  1.00 12.850          H  
ATOM  31338 1HB  HIS B2136      31.961 -48.866  46.252  1.00 17.930          H  
ATOM  31339 2HB  HIS B2136      30.363 -49.085  45.600  1.00 17.930          H  
ATOM  31340  HD1 HIS B2136      33.409 -51.141  46.612  1.00 17.930          H  
ATOM  31341  HD2 HIS B2136      29.285 -51.657  46.047  1.00 17.930          H  
ATOM  31342  HE1 HIS B2136      32.993 -53.489  47.006  1.00 17.930          H  
ATOM  31343  N   THR B2137      29.896 -49.626  42.849  1.00 10.710          N  
ATOM  31344  CA  THR B2137      28.965 -50.268  41.936  1.00 10.760          C  
ATOM  31345  C   THR B2137      29.587 -50.387  40.549  1.00 10.730          C  
ATOM  31346  O   THR B2137      29.476 -51.438  39.911  1.00 10.820          O  
ATOM  31347  CB  THR B2137      27.643 -49.478  41.856  1.00 15.040          C  
ATOM  31348  OG1 THR B2137      27.035 -49.429  43.158  1.00 15.040          O  
ATOM  31349  CG2 THR B2137      26.696 -50.157  40.884  1.00 15.040          C  
ATOM  31350  H   THR B2137      29.578 -48.776  43.317  1.00 12.850          H  
ATOM  31351  HA  THR B2137      28.751 -51.268  42.306  1.00 12.910          H  
ATOM  31352  HB  THR B2137      27.835 -48.468  41.519  1.00 18.050          H  
ATOM  31353  HG1 THR B2137      27.571 -48.839  43.734  1.00 18.050          H  
ATOM  31354 1HG2 THR B2137      25.766 -49.597  40.840  1.00 18.050          H  
ATOM  31355 2HG2 THR B2137      27.142 -50.185  39.896  1.00 18.050          H  
ATOM  31356 3HG2 THR B2137      26.496 -51.171  41.220  1.00 18.050          H  
ATOM  31357  N   HIS B2138      30.232 -49.311  40.084  1.00 10.610          N  
ATOM  31358  CA  HIS B2138      30.905 -49.276  38.796  1.00 10.570          C  
ATOM  31359  C   HIS B2138      31.938 -50.395  38.725  1.00 10.720          C  
ATOM  31360  O   HIS B2138      31.944 -51.163  37.760  1.00 10.830          O  
ATOM  31361  CB  HIS B2138      31.592 -47.910  38.600  1.00 14.810          C  
ATOM  31362  CG  HIS B2138      32.356 -47.730  37.330  1.00 14.810          C  
ATOM  31363  ND1 HIS B2138      31.747 -47.489  36.114  1.00 14.810          N  
ATOM  31364  CD2 HIS B2138      33.688 -47.750  37.091  1.00 14.810          C  
ATOM  31365  CE1 HIS B2138      32.679 -47.368  35.182  1.00 14.810          C  
ATOM  31366  NE2 HIS B2138      33.859 -47.525  35.751  1.00 14.810          N  
ATOM  31367  H   HIS B2138      30.220 -48.457  40.642  1.00 12.730          H  
ATOM  31368  HA  HIS B2138      30.184 -49.424  37.995  1.00 12.680          H  
ATOM  31369 1HB  HIS B2138      30.847 -47.115  38.674  1.00 17.780          H  
ATOM  31370 2HB  HIS B2138      32.292 -47.755  39.401  1.00 17.780          H  
ATOM  31371  HD1 HIS B2138      30.791 -47.688  35.896  1.00 17.780          H  
ATOM  31372  HD2 HIS B2138      34.552 -47.903  37.738  1.00 17.780          H  
ATOM  31373  HE1 HIS B2138      32.403 -47.176  34.144  1.00 17.780          H  
ATOM  31374  N   LEU B2139      32.802 -50.498  39.739  1.00 10.750          N  
ATOM  31375  CA  LEU B2139      33.826 -51.535  39.735  1.00 10.870          C  
ATOM  31376  C   LEU B2139      33.202 -52.928  39.760  1.00 11.000          C  
ATOM  31377  O   LEU B2139      33.668 -53.842  39.091  1.00 11.060          O  
ATOM  31378  CB  LEU B2139      34.710 -51.410  40.979  1.00 15.170          C  
ATOM  31379  CG  LEU B2139      35.611 -50.178  41.118  1.00 15.170          C  
ATOM  31380  CD1 LEU B2139      36.207 -50.201  42.483  1.00 15.170          C  
ATOM  31381  CD2 LEU B2139      36.692 -50.177  40.082  1.00 15.170          C  
ATOM  31382  H   LEU B2139      32.760 -49.816  40.505  1.00 12.900          H  
ATOM  31383  HA  LEU B2139      34.415 -51.447  38.825  1.00 13.040          H  
ATOM  31384 1HB  LEU B2139      34.066 -51.455  41.859  1.00 18.200          H  
ATOM  31385 2HB  LEU B2139      35.355 -52.269  40.993  1.00 18.200          H  
ATOM  31386  HG  LEU B2139      35.011 -49.276  41.019  1.00 18.200          H  
ATOM  31387 1HD1 LEU B2139      36.812 -49.324  42.599  1.00 18.200          H  
ATOM  31388 2HD1 LEU B2139      35.408 -50.199  43.211  1.00 18.200          H  
ATOM  31389 3HD1 LEU B2139      36.813 -51.089  42.610  1.00 18.200          H  
ATOM  31390 1HD2 LEU B2139      37.319 -49.299  40.220  1.00 18.200          H  
ATOM  31391 2HD2 LEU B2139      37.299 -51.079  40.183  1.00 18.200          H  
ATOM  31392 3HD2 LEU B2139      36.240 -50.144  39.099  1.00 18.200          H  
ATOM  31393  N   ALA B2140      32.131 -53.110  40.530  1.00 11.030          N  
ATOM  31394  CA  ALA B2140      31.485 -54.411  40.579  1.00 11.170          C  
ATOM  31395  C   ALA B2140      30.917 -54.824  39.211  1.00 11.210          C  
ATOM  31396  O   ALA B2140      31.042 -55.983  38.806  1.00 11.360          O  
ATOM  31397  CB  ALA B2140      30.374 -54.387  41.613  1.00 15.580          C  
ATOM  31398  H   ALA B2140      31.799 -52.346  41.126  1.00 13.240          H  
ATOM  31399  HA  ALA B2140      32.235 -55.145  40.871  1.00 13.400          H  
ATOM  31400 1HB  ALA B2140      29.914 -55.370  41.673  1.00 18.700          H  
ATOM  31401 2HB  ALA B2140      30.793 -54.114  42.586  1.00 18.700          H  
ATOM  31402 3HB  ALA B2140      29.627 -53.651  41.323  1.00 18.700          H  
ATOM  31403  N   ARG B2141      30.309 -53.862  38.500  1.00 11.090          N  
ATOM  31404  CA  ARG B2141      29.738 -54.083  37.168  1.00 11.120          C  
ATOM  31405  C   ARG B2141      30.797 -54.331  36.097  1.00 11.160          C  
ATOM  31406  O   ARG B2141      30.581 -55.106  35.156  1.00 11.320          O  
ATOM  31407  CB  ARG B2141      28.880 -52.901  36.759  1.00 15.560          C  
ATOM  31408  CG  ARG B2141      27.577 -52.780  37.519  1.00 15.560          C  
ATOM  31409  CD  ARG B2141      26.833 -51.569  37.141  1.00 15.560          C  
ATOM  31410  NE  ARG B2141      25.568 -51.478  37.857  1.00 15.560          N  
ATOM  31411  CZ  ARG B2141      24.730 -50.419  37.838  1.00 15.560          C  
ATOM  31412  NH1 ARG B2141      25.023 -49.345  37.135  1.00 15.560          N  
ATOM  31413  NH2 ARG B2141      23.606 -50.466  38.536  1.00 15.560          N  
ATOM  31414  H   ARG B2141      30.190 -52.943  38.940  1.00 13.310          H  
ATOM  31415  HA  ARG B2141      29.099 -54.963  37.222  1.00 13.340          H  
ATOM  31416 1HB  ARG B2141      29.443 -51.982  36.926  1.00 18.670          H  
ATOM  31417 2HB  ARG B2141      28.655 -52.958  35.694  1.00 18.670          H  
ATOM  31418 1HG  ARG B2141      26.952 -53.644  37.305  1.00 18.670          H  
ATOM  31419 2HG  ARG B2141      27.778 -52.738  38.587  1.00 18.670          H  
ATOM  31420 1HD  ARG B2141      27.436 -50.693  37.387  1.00 18.670          H  
ATOM  31421 2HD  ARG B2141      26.626 -51.586  36.071  1.00 18.670          H  
ATOM  31422  HE  ARG B2141      25.294 -52.278  38.414  1.00 18.670          H  
ATOM  31423 1HH1 ARG B2141      25.877 -49.304  36.601  1.00 18.670          H  
ATOM  31424 2HH1 ARG B2141      24.391 -48.557  37.126  1.00 18.670          H  
ATOM  31425 1HH2 ARG B2141      23.380 -51.290  39.076  1.00 18.670          H  
ATOM  31426 2HH2 ARG B2141      22.971 -49.681  38.529  1.00 18.670          H  
ATOM  31427  N   HIS B2142      31.934 -53.667  36.253  1.00 11.070          N  
ATOM  31428  CA  HIS B2142      33.066 -53.757  35.356  1.00 11.070          C  
ATOM  31429  C   HIS B2142      34.271 -54.259  36.161  1.00 10.860          C  
ATOM  31430  O   HIS B2142      35.139 -53.447  36.466  1.00 10.810          O  
ATOM  31431  CB  HIS B2142      33.371 -52.369  34.796  1.00 15.500          C  
ATOM  31432  CG  HIS B2142      32.223 -51.780  34.049  1.00 15.500          C  
ATOM  31433  ND1 HIS B2142      31.893 -52.147  32.758  1.00 15.500          N  
ATOM  31434  CD2 HIS B2142      31.309 -50.864  34.428  1.00 15.500          C  
ATOM  31435  CE1 HIS B2142      30.826 -51.466  32.374  1.00 15.500          C  
ATOM  31436  NE2 HIS B2142      30.451 -50.680  33.370  1.00 15.500          N  
ATOM  31437  H   HIS B2142      31.991 -53.002  37.030  1.00 13.280          H  
ATOM  31438  HA  HIS B2142      32.840 -54.407  34.524  1.00 13.280          H  
ATOM  31439 1HB  HIS B2142      33.613 -51.692  35.623  1.00 18.600          H  
ATOM  31440 2HB  HIS B2142      34.237 -52.413  34.140  1.00 18.600          H  
ATOM  31441  HD1 HIS B2142      32.260 -52.931  32.254  1.00 18.600          H  
ATOM  31442  HD2 HIS B2142      31.170 -50.314  35.359  1.00 18.600          H  
ATOM  31443  HE1 HIS B2142      30.403 -51.608  31.381  1.00 18.600          H  
ATOM  31444  N   PRO B2143      34.371 -55.587  36.461  1.00 10.770          N  
ATOM  31445  CA  PRO B2143      35.315 -56.228  37.378  1.00 10.610          C  
ATOM  31446  C   PRO B2143      36.808 -56.119  37.070  1.00 10.730          C  
ATOM  31447  O   PRO B2143      37.629 -56.276  37.984  1.00 10.740          O  
ATOM  31448  CB  PRO B2143      34.883 -57.704  37.334  1.00 15.910          C  
ATOM  31449  CG  PRO B2143      34.157 -57.871  36.034  1.00 15.910          C  
ATOM  31450  CD  PRO B2143      33.454 -56.561  35.817  1.00 15.910          C  
ATOM  31451  HA  PRO B2143      35.121 -55.818  38.373  1.00 12.730          H  
ATOM  31452 1HB  PRO B2143      35.771 -58.351  37.410  1.00 19.100          H  
ATOM  31453 2HB  PRO B2143      34.245 -57.929  38.202  1.00 19.100          H  
ATOM  31454 1HG  PRO B2143      34.861 -58.116  35.229  1.00 19.100          H  
ATOM  31455 2HG  PRO B2143      33.454 -58.713  36.107  1.00 19.100          H  
ATOM  31456 1HD  PRO B2143      33.356 -56.416  34.743  1.00 19.100          H  
ATOM  31457 2HD  PRO B2143      32.478 -56.567  36.330  1.00 19.100          H  
ATOM  31458  N   HIS B2144      37.193 -55.833  35.822  1.00 10.940          N  
ATOM  31459  CA  HIS B2144      38.620 -55.738  35.547  1.00 11.040          C  
ATOM  31460  C   HIS B2144      38.993 -54.450  34.797  1.00 10.900          C  
ATOM  31461  O   HIS B2144      39.477 -54.520  33.665  1.00 10.790          O  
ATOM  31462  CB  HIS B2144      39.054 -56.953  34.727  1.00 15.420          C  
ATOM  31463  CG  HIS B2144      38.731 -58.253  35.403  1.00 15.420          C  
ATOM  31464  ND1 HIS B2144      39.427 -58.723  36.494  1.00 15.420          N  
ATOM  31465  CD2 HIS B2144      37.776 -59.173  35.137  1.00 15.420          C  
ATOM  31466  CE1 HIS B2144      38.908 -59.880  36.870  1.00 15.420          C  
ATOM  31467  NE2 HIS B2144      37.907 -60.172  36.061  1.00 15.420          N  
ATOM  31468  H   HIS B2144      36.535 -55.707  35.067  1.00 13.130          H  
ATOM  31469  HA  HIS B2144      39.182 -55.755  36.479  1.00 13.250          H  
ATOM  31470 1HB  HIS B2144      38.557 -56.938  33.756  1.00 18.500          H  
ATOM  31471 2HB  HIS B2144      40.127 -56.915  34.553  1.00 18.500          H  
ATOM  31472  HD1 HIS B2144      39.957 -58.148  37.118  1.00 18.500          H  
ATOM  31473  HD2 HIS B2144      36.996 -59.232  34.378  1.00 18.500          H  
ATOM  31474  HE1 HIS B2144      39.318 -60.419  37.723  1.00 18.500          H  
ATOM  31475  N   PRO B2145      38.759 -53.265  35.392  1.00 10.940          N  
ATOM  31476  CA  PRO B2145      39.030 -51.956  34.854  1.00 10.830          C  
ATOM  31477  C   PRO B2145      40.472 -51.708  35.147  1.00 10.650          C  
ATOM  31478  O   PRO B2145      41.024 -52.407  35.990  1.00 10.670          O  
ATOM  31479  CB  PRO B2145      38.178 -51.055  35.715  1.00 16.250          C  
ATOM  31480  CG  PRO B2145      38.256 -51.717  37.073  1.00 16.250          C  
ATOM  31481  CD  PRO B2145      38.314 -53.195  36.804  1.00 16.250          C  
ATOM  31482  HA  PRO B2145      38.800 -51.912  33.779  1.00 13.000          H  
ATOM  31483 1HB  PRO B2145      38.609 -50.053  35.715  1.00 19.490          H  
ATOM  31484 2HB  PRO B2145      37.150 -50.981  35.314  1.00 19.490          H  
ATOM  31485 1HG  PRO B2145      39.119 -51.342  37.654  1.00 19.490          H  
ATOM  31486 2HG  PRO B2145      37.359 -51.473  37.630  1.00 19.490          H  
ATOM  31487 1HD  PRO B2145      39.044 -53.674  37.473  1.00 19.490          H  
ATOM  31488 2HD  PRO B2145      37.350 -53.553  36.953  1.00 19.490          H  
ATOM  31489  N   ASP B2146      41.079 -50.696  34.566  1.00 10.570          N  
ATOM  31490  CA  ASP B2146      42.357 -50.314  35.128  1.00 10.450          C  
ATOM  31491  C   ASP B2146      42.071 -49.207  36.166  1.00 10.410          C  
ATOM  31492  O   ASP B2146      41.750 -48.077  35.768  1.00 10.320          O  
ATOM  31493  CB  ASP B2146      43.362 -49.849  34.085  1.00 14.680          C  
ATOM  31494  CG  ASP B2146      44.772 -49.572  34.713  1.00 14.680          C  
ATOM  31495  OD1 ASP B2146      44.869 -49.260  35.929  1.00 14.680          O  
ATOM  31496  OD2 ASP B2146      45.742 -49.709  33.974  1.00 14.680          O  
ATOM  31497  H   ASP B2146      40.656 -50.174  33.810  1.00 12.680          H  
ATOM  31498  HA  ASP B2146      42.794 -51.191  35.584  1.00 12.540          H  
ATOM  31499 1HB  ASP B2146      43.465 -50.611  33.310  1.00 17.610          H  
ATOM  31500 2HB  ASP B2146      43.008 -48.931  33.596  1.00 17.610          H  
ATOM  31501  N   PRO B2147      42.206 -49.468  37.484  1.00 10.480          N  
ATOM  31502  CA  PRO B2147      41.859 -48.584  38.585  1.00 10.460          C  
ATOM  31503  C   PRO B2147      42.654 -47.278  38.553  1.00 10.330          C  
ATOM  31504  O   PRO B2147      42.282 -46.305  39.229  1.00 10.300          O  
ATOM  31505  CB  PRO B2147      42.168 -49.447  39.823  1.00 15.690          C  
ATOM  31506  CG  PRO B2147      43.173 -50.455  39.364  1.00 15.690          C  
ATOM  31507  CD  PRO B2147      42.832 -50.742  37.942  1.00 15.690          C  
ATOM  31508  HA  PRO B2147      40.787 -48.375  38.535  1.00 12.550          H  
ATOM  31509 1HB  PRO B2147      42.579 -48.834  40.617  1.00 18.830          H  
ATOM  31510 2HB  PRO B2147      41.244 -49.905  40.212  1.00 18.830          H  
ATOM  31511 1HG  PRO B2147      44.203 -50.079  39.492  1.00 18.830          H  
ATOM  31512 2HG  PRO B2147      43.092 -51.364  39.972  1.00 18.830          H  
ATOM  31513 1HD  PRO B2147      43.784 -50.951  37.423  1.00 18.830          H  
ATOM  31514 2HD  PRO B2147      42.129 -51.578  37.898  1.00 18.830          H  
ATOM  31515  N   THR B2148      43.755 -47.275  37.789  1.00 10.290          N  
ATOM  31516  CA  THR B2148      44.638 -46.133  37.643  1.00 10.210          C  
ATOM  31517  C   THR B2148      43.920 -45.071  36.816  1.00 10.070          C  
ATOM  31518  O   THR B2148      44.087 -43.871  37.030  1.00  9.960          O  
ATOM  31519  CB  THR B2148      45.907 -46.506  36.867  1.00 14.330          C  
ATOM  31520  OG1 THR B2148      46.531 -47.637  37.464  1.00 14.330          O  
ATOM  31521  CG2 THR B2148      46.886 -45.333  36.953  1.00 14.330          C  
ATOM  31522  H   THR B2148      44.020 -48.110  37.247  1.00 12.350          H  
ATOM  31523  HA  THR B2148      44.890 -45.730  38.624  1.00 12.250          H  
ATOM  31524  HB  THR B2148      45.661 -46.725  35.835  1.00 17.190          H  
ATOM  31525  HG1 THR B2148      46.084 -48.438  37.085  1.00 17.190          H  
ATOM  31526 1HG2 THR B2148      47.794 -45.584  36.427  1.00 17.190          H  
ATOM  31527 2HG2 THR B2148      46.455 -44.442  36.510  1.00 17.190          H  
ATOM  31528 3HG2 THR B2148      47.120 -45.138  38.002  1.00 17.190          H  
ATOM  31529  N   ASP B2149      43.174 -45.524  35.800  1.00 10.110          N  
ATOM  31530  CA  ASP B2149      42.508 -44.642  34.858  1.00 10.040          C  
ATOM  31531  C   ASP B2149      41.217 -44.149  35.498  1.00 10.020          C  
ATOM  31532  O   ASP B2149      40.698 -43.068  35.167  1.00  9.920          O  
ATOM  31533  CB  ASP B2149      42.274 -45.382  33.558  1.00 14.080          C  
ATOM  31534  CG  ASP B2149      43.563 -45.763  32.857  1.00 14.080          C  
ATOM  31535  OD1 ASP B2149      44.581 -45.122  33.038  1.00 14.080          O  
ATOM  31536  OD2 ASP B2149      43.536 -46.746  32.163  1.00 14.080          O  
ATOM  31537  H   ASP B2149      43.039 -46.532  35.682  1.00 12.130          H  
ATOM  31538  HA  ASP B2149      43.154 -43.790  34.654  1.00 12.050          H  
ATOM  31539 1HB  ASP B2149      41.753 -46.288  33.771  1.00 16.900          H  
ATOM  31540 2HB  ASP B2149      41.672 -44.779  32.878  1.00 16.900          H  
ATOM  31541  N   ILE B2150      40.687 -44.953  36.425  1.00 10.120          N  
ATOM  31542  CA  ILE B2150      39.531 -44.508  37.193  1.00 10.120          C  
ATOM  31543  C   ILE B2150      39.996 -43.358  38.100  1.00 10.060          C  
ATOM  31544  O   ILE B2150      39.369 -42.294  38.145  1.00 10.020          O  
ATOM  31545  CB  ILE B2150      38.891 -45.650  38.012  1.00 14.170          C  
ATOM  31546  CG1 ILE B2150      38.267 -46.672  37.021  1.00 14.170          C  
ATOM  31547  CG2 ILE B2150      37.868 -45.108  39.028  1.00 14.170          C  
ATOM  31548  CD1 ILE B2150      37.797 -47.940  37.601  1.00 14.170          C  
ATOM  31549  H   ILE B2150      41.093 -45.889  36.549  1.00 12.140          H  
ATOM  31550  HA  ILE B2150      38.778 -44.121  36.512  1.00 12.140          H  
ATOM  31551  HB  ILE B2150      39.675 -46.166  38.555  1.00 17.000          H  
ATOM  31552 1HG1 ILE B2150      37.438 -46.215  36.521  1.00 17.000          H  
ATOM  31553 2HG1 ILE B2150      39.019 -46.925  36.282  1.00 17.000          H  
ATOM  31554 1HG2 ILE B2150      37.450 -45.920  39.608  1.00 17.000          H  
ATOM  31555 2HG2 ILE B2150      38.344 -44.410  39.708  1.00 17.000          H  
ATOM  31556 3HG2 ILE B2150      37.075 -44.599  38.514  1.00 17.000          H  
ATOM  31557 1HD1 ILE B2150      37.387 -48.544  36.807  1.00 17.000          H  
ATOM  31558 2HD1 ILE B2150      38.608 -48.466  38.078  1.00 17.000          H  
ATOM  31559 3HD1 ILE B2150      37.019 -47.743  38.320  1.00 17.000          H  
ATOM  31560  N   ALA B2151      41.107 -43.564  38.821  1.00 10.070          N  
ATOM  31561  CA  ALA B2151      41.641 -42.517  39.681  1.00 10.020          C  
ATOM  31562  C   ALA B2151      42.008 -41.266  38.865  1.00  9.900          C  
ATOM  31563  O   ALA B2151      41.743 -40.148  39.319  1.00  9.840          O  
ATOM  31564  CB  ALA B2151      42.843 -43.039  40.449  1.00 14.050          C  
ATOM  31565  H   ALA B2151      41.577 -44.473  38.799  1.00 12.080          H  
ATOM  31566  HA  ALA B2151      40.866 -42.232  40.388  1.00 12.020          H  
ATOM  31567 1HB  ALA B2151      43.227 -42.266  41.101  1.00 16.860          H  
ATOM  31568 2HB  ALA B2151      42.549 -43.902  41.042  1.00 16.860          H  
ATOM  31569 3HB  ALA B2151      43.611 -43.334  39.747  1.00 16.860          H  
ATOM  31570  N   HIS B2152      42.554 -41.442  37.648  1.00  9.860          N  
ATOM  31571  CA  HIS B2152      42.904 -40.310  36.795  1.00  9.750          C  
ATOM  31572  C   HIS B2152      41.663 -39.515  36.487  1.00  9.740          C  
ATOM  31573  O   HIS B2152      41.626 -38.296  36.678  1.00  9.690          O  
ATOM  31574  CB  HIS B2152      43.574 -40.781  35.492  1.00 13.690          C  
ATOM  31575  CG  HIS B2152      44.002 -39.678  34.498  1.00 13.690          C  
ATOM  31576  ND1 HIS B2152      44.713 -39.973  33.347  1.00 13.690          N  
ATOM  31577  CD2 HIS B2152      43.830 -38.321  34.489  1.00 13.690          C  
ATOM  31578  CE1 HIS B2152      44.942 -38.857  32.675  1.00 13.690          C  
ATOM  31579  NE2 HIS B2152      44.413 -37.842  33.343  1.00 13.690          N  
ATOM  31580  H   HIS B2152      42.805 -42.384  37.339  1.00 11.830          H  
ATOM  31581  HA  HIS B2152      43.589 -39.648  37.306  1.00 11.700          H  
ATOM  31582 1HB  HIS B2152      44.450 -41.384  35.731  1.00 16.430          H  
ATOM  31583 2HB  HIS B2152      42.884 -41.428  34.964  1.00 16.430          H  
ATOM  31584  HD1 HIS B2152      45.411 -40.691  33.342  1.00 16.430          H  
ATOM  31585  HD2 HIS B2152      43.355 -37.621  35.157  1.00 16.430          H  
ATOM  31586  HE1 HIS B2152      45.497 -38.895  31.733  1.00 16.430          H  
ATOM  31587  N   ALA B2153      40.604 -40.176  36.043  1.00  9.800          N  
ATOM  31588  CA  ALA B2153      39.442 -39.395  35.704  1.00  9.800          C  
ATOM  31589  C   ALA B2153      38.971 -38.577  36.882  1.00  9.770          C  
ATOM  31590  O   ALA B2153      38.698 -37.386  36.735  1.00  9.730          O  
ATOM  31591  CB  ALA B2153      38.329 -40.298  35.261  1.00 13.720          C  
ATOM  31592  H   ALA B2153      40.626 -41.190  35.898  1.00 11.760          H  
ATOM  31593  HA  ALA B2153      39.710 -38.710  34.902  1.00 11.760          H  
ATOM  31594 1HB  ALA B2153      37.447 -39.717  34.998  1.00 16.460          H  
ATOM  31595 2HB  ALA B2153      38.629 -40.874  34.426  1.00 16.460          H  
ATOM  31596 3HB  ALA B2153      38.109 -40.953  36.064  1.00 16.460          H  
ATOM  31597  N   LEU B2154      38.954 -39.139  38.081  1.00  9.810          N  
ATOM  31598  CA  LEU B2154      38.473 -38.326  39.187  1.00  9.800          C  
ATOM  31599  C   LEU B2154      39.385 -37.127  39.444  1.00  9.700          C  
ATOM  31600  O   LEU B2154      38.912 -36.015  39.695  1.00  9.670          O  
ATOM  31601  CB  LEU B2154      38.346 -39.182  40.432  1.00 13.720          C  
ATOM  31602  CG  LEU B2154      37.246 -40.276  40.376  1.00 13.720          C  
ATOM  31603  CD1 LEU B2154      37.351 -41.124  41.565  1.00 13.720          C  
ATOM  31604  CD2 LEU B2154      35.826 -39.665  40.296  1.00 13.720          C  
ATOM  31605  H   LEU B2154      39.200 -40.131  38.195  1.00 11.770          H  
ATOM  31606  HA  LEU B2154      37.501 -37.930  38.921  1.00 11.760          H  
ATOM  31607 1HB  LEU B2154      39.306 -39.670  40.608  1.00 16.470          H  
ATOM  31608 2HB  LEU B2154      38.137 -38.528  41.264  1.00 16.470          H  
ATOM  31609  HG  LEU B2154      37.427 -40.899  39.520  1.00 16.470          H  
ATOM  31610 1HD1 LEU B2154      36.595 -41.888  41.483  1.00 16.470          H  
ATOM  31611 2HD1 LEU B2154      38.337 -41.571  41.599  1.00 16.470          H  
ATOM  31612 3HD1 LEU B2154      37.183 -40.539  42.467  1.00 16.470          H  
ATOM  31613 1HD2 LEU B2154      35.088 -40.468  40.265  1.00 16.470          H  
ATOM  31614 2HD2 LEU B2154      35.651 -39.046  41.179  1.00 16.470          H  
ATOM  31615 3HD2 LEU B2154      35.716 -39.062  39.406  1.00 16.470          H  
ATOM  31616  N   ALA B2155      40.697 -37.338  39.310  1.00  9.670          N  
ATOM  31617  CA  ALA B2155      41.700 -36.295  39.509  1.00  9.600          C  
ATOM  31618  C   ALA B2155      41.539 -35.091  38.584  1.00  9.500          C  
ATOM  31619  O   ALA B2155      41.835 -33.966  39.001  1.00  9.430          O  
ATOM  31620  CB  ALA B2155      43.089 -36.875  39.300  1.00 13.470          C  
ATOM  31621  H   ALA B2155      41.020 -38.296  39.132  1.00 11.600          H  
ATOM  31622  HA  ALA B2155      41.603 -35.932  40.528  1.00 11.520          H  
ATOM  31623 1HB  ALA B2155      43.822 -36.115  39.472  1.00 16.160          H  
ATOM  31624 2HB  ALA B2155      43.235 -37.699  39.987  1.00 16.160          H  
ATOM  31625 3HB  ALA B2155      43.188 -37.233  38.281  1.00 16.160          H  
ATOM  31626  N   THR B2156      41.097 -35.303  37.337  1.00  9.500          N  
ATOM  31627  CA  THR B2156      40.991 -34.173  36.406  1.00  9.440          C  
ATOM  31628  C   THR B2156      39.578 -33.792  35.899  1.00  9.410          C  
ATOM  31629  O   THR B2156      39.409 -32.686  35.372  1.00  9.350          O  
ATOM  31630  CB  THR B2156      41.899 -34.415  35.177  1.00 13.240          C  
ATOM  31631  OG1 THR B2156      41.464 -35.582  34.467  1.00 13.240          O  
ATOM  31632  CG2 THR B2156      43.343 -34.637  35.648  1.00 13.240          C  
ATOM  31633  H   THR B2156      40.901 -36.265  37.031  1.00 11.400          H  
ATOM  31634  HA  THR B2156      41.380 -33.297  36.919  1.00 11.330          H  
ATOM  31635  HB  THR B2156      41.854 -33.554  34.515  1.00 15.890          H  
ATOM  31636  HG1 THR B2156      41.909 -35.620  33.613  1.00 15.890          H  
ATOM  31637 1HG2 THR B2156      43.989 -34.808  34.787  1.00 15.890          H  
ATOM  31638 2HG2 THR B2156      43.686 -33.756  36.190  1.00 15.890          H  
ATOM  31639 3HG2 THR B2156      43.393 -35.499  36.303  1.00 15.890          H  
ATOM  31640  N   THR B2157      38.574 -34.661  36.067  1.00  9.450          N  
ATOM  31641  CA  THR B2157      37.234 -34.414  35.516  1.00  9.450          C  
ATOM  31642  C   THR B2157      36.170 -33.987  36.555  1.00  9.440          C  
ATOM  31643  O   THR B2157      34.988 -33.867  36.213  1.00  9.510          O  
ATOM  31644  CB  THR B2157      36.685 -35.675  34.806  1.00 13.230          C  
ATOM  31645  OG1 THR B2157      36.441 -36.718  35.759  1.00 13.230          O  
ATOM  31646  CG2 THR B2157      37.698 -36.215  33.775  1.00 13.230          C  
ATOM  31647  H   THR B2157      38.766 -35.561  36.495  1.00 11.340          H  
ATOM  31648  HA  THR B2157      37.314 -33.617  34.775  1.00 11.340          H  
ATOM  31649  HB  THR B2157      35.757 -35.418  34.306  1.00 15.880          H  
ATOM  31650  HG1 THR B2157      37.270 -36.955  36.186  1.00 15.880          H  
ATOM  31651 1HG2 THR B2157      37.286 -37.098  33.289  1.00 15.880          H  
ATOM  31652 2HG2 THR B2157      37.914 -35.464  33.036  1.00 15.880          H  
ATOM  31653 3HG2 THR B2157      38.624 -36.484  34.277  1.00 15.880          H  
ATOM  31654  N   ARG B2158      36.548 -33.813  37.831  1.00  9.370          N  
ATOM  31655  CA  ARG B2158      35.555 -33.491  38.877  1.00  9.380          C  
ATOM  31656  C   ARG B2158      35.969 -32.316  39.777  1.00  9.320          C  
ATOM  31657  O   ARG B2158      37.143 -32.124  40.087  1.00  9.270          O  
ATOM  31658  CB  ARG B2158      35.278 -34.728  39.746  1.00 13.130          C  
ATOM  31659  CG  ARG B2158      34.650 -35.945  38.997  1.00 13.130          C  
ATOM  31660  CD  ARG B2158      33.211 -35.734  38.567  1.00 13.130          C  
ATOM  31661  NE  ARG B2158      32.662 -36.935  37.908  1.00 13.130          N  
ATOM  31662  CZ  ARG B2158      32.791 -37.192  36.593  1.00 13.130          C  
ATOM  31663  NH1 ARG B2158      33.434 -36.377  35.779  1.00 13.130          N  
ATOM  31664  NH2 ARG B2158      32.261 -38.285  36.130  1.00 13.130          N  
ATOM  31665  H   ARG B2158      37.531 -33.901  38.067  1.00 11.240          H  
ATOM  31666  HA  ARG B2158      34.629 -33.199  38.387  1.00 11.260          H  
ATOM  31667 1HB  ARG B2158      36.221 -35.073  40.181  1.00 15.750          H  
ATOM  31668 2HB  ARG B2158      34.616 -34.457  40.567  1.00 15.750          H  
ATOM  31669 1HG  ARG B2158      35.245 -36.180  38.118  1.00 15.750          H  
ATOM  31670 2HG  ARG B2158      34.664 -36.802  39.664  1.00 15.750          H  
ATOM  31671 1HD  ARG B2158      32.597 -35.521  39.443  1.00 15.750          H  
ATOM  31672 2HD  ARG B2158      33.135 -34.900  37.875  1.00 15.750          H  
ATOM  31673  HE  ARG B2158      32.128 -37.642  38.452  1.00 15.750          H  
ATOM  31674 1HH1 ARG B2158      33.862 -35.501  36.112  1.00 15.750          H  
ATOM  31675 2HH1 ARG B2158      33.509 -36.609  34.797  1.00 15.750          H  
ATOM  31676 1HH2 ARG B2158      31.775 -38.900  36.786  1.00 15.750          H  
ATOM  31677 2HH2 ARG B2158      32.331 -38.519  35.146  1.00 15.750          H  
ATOM  31678  N   THR B2159      34.963 -31.541  40.193  1.00  9.340          N  
ATOM  31679  CA  THR B2159      35.089 -30.348  41.029  1.00  9.310          C  
ATOM  31680  C   THR B2159      35.719 -30.568  42.403  1.00  9.340          C  
ATOM  31681  O   THR B2159      35.320 -31.478  43.132  1.00  9.430          O  
ATOM  31682  CB  THR B2159      33.692 -29.723  41.217  1.00 13.050          C  
ATOM  31683  OG1 THR B2159      33.170 -29.438  39.937  1.00 13.050          O  
ATOM  31684  CG2 THR B2159      33.712 -28.445  42.045  1.00 13.050          C  
ATOM  31685  H   THR B2159      34.028 -31.771  39.889  1.00 11.210          H  
ATOM  31686  HA  THR B2159      35.678 -29.645  40.468  1.00 11.170          H  
ATOM  31687  HB  THR B2159      33.048 -30.447  41.703  1.00 15.660          H  
ATOM  31688  HG1 THR B2159      33.908 -29.083  39.387  1.00 15.660          H  
ATOM  31689 1HG2 THR B2159      32.701 -28.064  42.122  1.00 15.660          H  
ATOM  31690 2HG2 THR B2159      34.094 -28.644  43.041  1.00 15.660          H  
ATOM  31691 3HG2 THR B2159      34.328 -27.708  41.565  1.00 15.660          H  
ATOM  31692  N   PRO B2160      36.700 -29.739  42.825  1.00  9.290          N  
ATOM  31693  CA  PRO B2160      37.365 -29.805  44.114  1.00  9.340          C  
ATOM  31694  C   PRO B2160      36.509 -29.202  45.235  1.00  9.440          C  
ATOM  31695  O   PRO B2160      36.865 -28.172  45.815  1.00  9.560          O  
ATOM  31696  CB  PRO B2160      38.649 -29.004  43.849  1.00 14.010          C  
ATOM  31697  CG  PRO B2160      38.255 -27.974  42.829  1.00 14.010          C  
ATOM  31698  CD  PRO B2160      37.276 -28.693  41.920  1.00 14.010          C  
ATOM  31699  HA  PRO B2160      37.605 -30.854  44.339  1.00 11.210          H  
ATOM  31700 1HB  PRO B2160      39.018 -28.555  44.761  1.00 16.810          H  
ATOM  31701 2HB  PRO B2160      39.440 -29.679  43.485  1.00 16.810          H  
ATOM  31702 1HG  PRO B2160      37.808 -27.097  43.327  1.00 16.810          H  
ATOM  31703 2HG  PRO B2160      39.149 -27.613  42.290  1.00 16.810          H  
ATOM  31704 1HD  PRO B2160      36.542 -27.970  41.575  1.00 16.810          H  
ATOM  31705 2HD  PRO B2160      37.821 -29.168  41.079  1.00 16.810          H  
ATOM  31706  N   HIS B2161      35.378 -29.849  45.492  1.00  9.440          N  
ATOM  31707  CA  HIS B2161      34.396 -29.459  46.508  1.00  9.530          C  
ATOM  31708  C   HIS B2161      35.012 -29.607  47.896  1.00  9.610          C  
ATOM  31709  O   HIS B2161      35.932 -30.411  48.073  1.00  9.610          O  
ATOM  31710  CB  HIS B2161      33.137 -30.309  46.470  1.00 13.310          C  
ATOM  31711  CG  HIS B2161      32.223 -30.212  45.284  1.00 13.310          C  
ATOM  31712  ND1 HIS B2161      31.530 -29.062  44.956  1.00 13.310          N  
ATOM  31713  CD2 HIS B2161      31.844 -31.151  44.389  1.00 13.310          C  
ATOM  31714  CE1 HIS B2161      30.772 -29.301  43.894  1.00 13.310          C  
ATOM  31715  NE2 HIS B2161      30.944 -30.560  43.537  1.00 13.310          N  
ATOM  31716  H   HIS B2161      35.200 -30.674  44.916  1.00 11.330          H  
ATOM  31717  HA  HIS B2161      34.112 -28.414  46.375  1.00 11.440          H  
ATOM  31718 1HB  HIS B2161      33.414 -31.330  46.585  1.00 15.970          H  
ATOM  31719 2HB  HIS B2161      32.549 -30.032  47.328  1.00 15.970          H  
ATOM  31720  HD1 HIS B2161      31.411 -28.259  45.544  1.00 15.970          H  
ATOM  31721  HD2 HIS B2161      32.114 -32.204  44.265  1.00 15.970          H  
ATOM  31722  HE1 HIS B2161      30.146 -28.515  43.468  1.00 15.970          H  
ATOM  31723  N   GLU B2162      34.510 -28.834  48.871  1.00  9.700          N  
ATOM  31724  CA  GLU B2162      35.018 -28.825  50.248  1.00  9.790          C  
ATOM  31725  C   GLU B2162      34.999 -30.169  50.996  1.00  9.880          C  
ATOM  31726  O   GLU B2162      35.905 -30.452  51.783  1.00  9.940          O  
ATOM  31727  CB  GLU B2162      34.198 -27.822  51.073  1.00 13.670          C  
ATOM  31728  CG  GLU B2162      34.320 -26.357  50.618  1.00 13.670          C  
ATOM  31729  CD  GLU B2162      33.408 -26.003  49.456  1.00 13.670          C  
ATOM  31730  OE1 GLU B2162      32.679 -26.866  49.003  1.00 13.670          O  
ATOM  31731  OE2 GLU B2162      33.438 -24.882  49.019  1.00 13.670          O  
ATOM  31732  H   GLU B2162      33.744 -28.192  48.651  1.00 11.640          H  
ATOM  31733  HA  GLU B2162      36.051 -28.480  50.208  1.00 11.750          H  
ATOM  31734 1HB  GLU B2162      33.144 -28.108  51.055  1.00 16.400          H  
ATOM  31735 2HB  GLU B2162      34.529 -27.865  52.109  1.00 16.400          H  
ATOM  31736 1HG  GLU B2162      34.089 -25.705  51.459  1.00 16.400          H  
ATOM  31737 2HG  GLU B2162      35.353 -26.168  50.327  1.00 16.400          H  
ATOM  31738  N   HIS B2163      34.009 -31.030  50.779  1.00  9.910          N  
ATOM  31739  CA  HIS B2163      34.019 -32.279  51.532  1.00 10.010          C  
ATOM  31740  C   HIS B2163      34.817 -33.261  50.718  1.00  9.950          C  
ATOM  31741  O   HIS B2163      34.513 -33.493  49.546  1.00  9.880          O  
ATOM  31742  CB  HIS B2163      32.597 -32.746  51.834  1.00 13.970          C  
ATOM  31743  CG  HIS B2163      31.909 -31.790  52.710  1.00 13.970          C  
ATOM  31744  ND1 HIS B2163      31.942 -31.883  54.083  1.00 13.970          N  
ATOM  31745  CD2 HIS B2163      31.207 -30.679  52.424  1.00 13.970          C  
ATOM  31746  CE1 HIS B2163      31.273 -30.871  54.602  1.00 13.970          C  
ATOM  31747  NE2 HIS B2163      30.815 -30.127  53.614  1.00 13.970          N  
ATOM  31748  H   HIS B2163      33.249 -30.850  50.119  1.00 11.890          H  
ATOM  31749  HA  HIS B2163      34.528 -32.149  52.486  1.00 12.010          H  
ATOM  31750 1HB  HIS B2163      32.030 -32.878  50.924  1.00 16.770          H  
ATOM  31751 2HB  HIS B2163      32.621 -33.686  52.343  1.00 16.770          H  
ATOM  31752  HD2 HIS B2163      31.000 -30.289  51.428  1.00 16.770          H  
ATOM  31753  HE1 HIS B2163      31.130 -30.682  55.666  1.00 16.770          H  
ATOM  31754  HE2 HIS B2163      30.270 -29.280  53.704  1.00 16.770          H  
ATOM  31755  N   ARG B2164      35.905 -33.784  51.288  1.00  9.990          N  
ATOM  31756  CA  ARG B2164      36.781 -34.635  50.500  1.00  9.950          C  
ATOM  31757  C   ARG B2164      37.193 -35.940  51.162  1.00 10.040          C  
ATOM  31758  O   ARG B2164      37.283 -36.054  52.395  1.00 10.140          O  
ATOM  31759  CB  ARG B2164      38.032 -33.848  50.164  1.00 13.950          C  
ATOM  31760  CG  ARG B2164      37.804 -32.611  49.335  1.00 13.950          C  
ATOM  31761  CD  ARG B2164      39.038 -31.863  49.081  1.00 13.950          C  
ATOM  31762  NE  ARG B2164      38.759 -30.649  48.345  1.00 13.950          N  
ATOM  31763  CZ  ARG B2164      39.661 -29.682  48.055  1.00 13.950          C  
ATOM  31764  NH1 ARG B2164      40.919 -29.775  48.456  1.00 13.950          N  
ATOM  31765  NH2 ARG B2164      39.304 -28.602  47.382  1.00 13.950          N  
ATOM  31766  H   ARG B2164      36.155 -33.575  52.265  1.00 11.990          H  
ATOM  31767  HA  ARG B2164      36.271 -34.886  49.576  1.00 11.940          H  
ATOM  31768 1HB  ARG B2164      38.484 -33.532  51.093  1.00 16.740          H  
ATOM  31769 2HB  ARG B2164      38.736 -34.475  49.636  1.00 16.740          H  
ATOM  31770 1HG  ARG B2164      37.351 -32.882  48.380  1.00 16.740          H  
ATOM  31771 2HG  ARG B2164      37.145 -31.935  49.865  1.00 16.740          H  
ATOM  31772 1HD  ARG B2164      39.493 -31.595  50.022  1.00 16.740          H  
ATOM  31773 2HD  ARG B2164      39.721 -32.465  48.508  1.00 16.740          H  
ATOM  31774  HE  ARG B2164      37.774 -30.511  48.052  1.00 16.740          H  
ATOM  31775 1HH1 ARG B2164      41.251 -30.566  49.039  1.00 16.740          H  
ATOM  31776 2HH1 ARG B2164      41.558 -29.033  48.222  1.00 16.740          H  
ATOM  31777 1HH2 ARG B2164      38.335 -28.466  47.037  1.00 16.740          H  
ATOM  31778 2HH2 ARG B2164      39.985 -27.888  47.189  1.00 16.740          H  
ATOM  31779  N   ALA B2165      37.518 -36.907  50.313  1.00 10.010          N  
ATOM  31780  CA  ALA B2165      38.065 -38.172  50.753  1.00 10.110          C  
ATOM  31781  C   ALA B2165      38.911 -38.803  49.654  1.00 10.050          C  
ATOM  31782  O   ALA B2165      38.693 -38.570  48.467  1.00  9.930          O  
ATOM  31783  CB  ALA B2165      36.956 -39.113  51.171  1.00 14.110          C  
ATOM  31784  H   ALA B2165      37.363 -36.739  49.314  1.00 12.010          H  
ATOM  31785  HA  ALA B2165      38.708 -37.969  51.590  1.00 12.130          H  
ATOM  31786 1HB  ALA B2165      37.394 -40.050  51.525  1.00 16.940          H  
ATOM  31787 2HB  ALA B2165      36.375 -38.656  51.970  1.00 16.940          H  
ATOM  31788 3HB  ALA B2165      36.329 -39.302  50.331  1.00 16.940          H  
ATOM  31789  N   ALA B2166      39.851 -39.644  50.041  1.00 10.140          N  
ATOM  31790  CA  ALA B2166      40.692 -40.310  49.062  1.00 10.100          C  
ATOM  31791  C   ALA B2166      40.965 -41.735  49.445  1.00 10.250          C  
ATOM  31792  O   ALA B2166      40.964 -42.107  50.623  1.00 10.400          O  
ATOM  31793  CB  ALA B2166      42.012 -39.594  48.916  1.00 14.160          C  
ATOM  31794  H   ALA B2166      39.996 -39.784  51.041  1.00 12.170          H  
ATOM  31795  HA  ALA B2166      40.168 -40.308  48.106  1.00 12.120          H  
ATOM  31796 1HB  ALA B2166      42.619 -40.101  48.164  1.00 16.990          H  
ATOM  31797 2HB  ALA B2166      41.858 -38.575  48.620  1.00 16.990          H  
ATOM  31798 3HB  ALA B2166      42.497 -39.634  49.860  1.00 16.990          H  
ATOM  31799  N   LEU B2167      41.220 -42.533  48.426  1.00 10.230          N  
ATOM  31800  CA  LEU B2167      41.539 -43.934  48.595  1.00 10.390          C  
ATOM  31801  C   LEU B2167      42.798 -44.357  47.875  1.00 10.420          C  
ATOM  31802  O   LEU B2167      42.895 -44.274  46.647  1.00 10.270          O  
ATOM  31803  CB  LEU B2167      40.308 -44.722  48.161  1.00 14.480          C  
ATOM  31804  CG  LEU B2167      40.389 -46.178  48.044  1.00 14.480          C  
ATOM  31805  CD1 LEU B2167      40.816 -46.822  49.336  1.00 14.480          C  
ATOM  31806  CD2 LEU B2167      38.975 -46.617  47.662  1.00 14.480          C  
ATOM  31807  H   LEU B2167      41.190 -42.127  47.483  1.00 12.280          H  
ATOM  31808  HA  LEU B2167      41.697 -44.106  49.654  1.00 12.470          H  
ATOM  31809 1HB  LEU B2167      39.490 -44.474  48.785  1.00 17.380          H  
ATOM  31810 2HB  LEU B2167      40.043 -44.386  47.212  1.00 17.380          H  
ATOM  31811  HG  LEU B2167      41.094 -46.451  47.264  1.00 17.380          H  
ATOM  31812 1HD1 LEU B2167      40.843 -47.892  49.217  1.00 17.380          H  
ATOM  31813 2HD1 LEU B2167      41.793 -46.484  49.590  1.00 17.380          H  
ATOM  31814 3HD1 LEU B2167      40.164 -46.578  50.110  1.00 17.380          H  
ATOM  31815 1HD2 LEU B2167      38.937 -47.683  47.529  1.00 17.380          H  
ATOM  31816 2HD2 LEU B2167      38.268 -46.334  48.440  1.00 17.380          H  
ATOM  31817 3HD2 LEU B2167      38.689 -46.131  46.732  1.00 17.380          H  
ATOM  31818  N   VAL B2168      43.776 -44.843  48.632  1.00 10.630          N  
ATOM  31819  CA  VAL B2168      45.026 -45.215  47.995  1.00 10.710          C  
ATOM  31820  C   VAL B2168      45.204 -46.718  47.963  1.00 10.890          C  
ATOM  31821  O   VAL B2168      45.401 -47.354  49.004  1.00 11.050          O  
ATOM  31822  CB  VAL B2168      46.200 -44.566  48.719  1.00 14.960          C  
ATOM  31823  CG1 VAL B2168      47.480 -44.969  48.039  1.00 14.960          C  
ATOM  31824  CG2 VAL B2168      46.018 -43.034  48.727  1.00 14.960          C  
ATOM  31825  H   VAL B2168      43.626 -44.940  49.648  1.00 12.760          H  
ATOM  31826  HA  VAL B2168      45.021 -44.861  46.964  1.00 12.850          H  
ATOM  31827  HB  VAL B2168      46.241 -44.933  49.747  1.00 17.950          H  
ATOM  31828 1HG1 VAL B2168      48.304 -44.532  48.568  1.00 17.950          H  
ATOM  31829 2HG1 VAL B2168      47.589 -46.049  48.048  1.00 17.950          H  
ATOM  31830 3HG1 VAL B2168      47.458 -44.617  47.011  1.00 17.950          H  
ATOM  31831 1HG2 VAL B2168      46.844 -42.579  49.250  1.00 17.950          H  
ATOM  31832 2HG2 VAL B2168      45.984 -42.676  47.717  1.00 17.950          H  
ATOM  31833 3HG2 VAL B2168      45.092 -42.776  49.232  1.00 17.950          H  
ATOM  31834  N   THR B2169      45.118 -47.278  46.755  1.00 10.870          N  
ATOM  31835  CA  THR B2169      45.178 -48.726  46.568  1.00 11.040          C  
ATOM  31836  C   THR B2169      45.964 -49.184  45.347  1.00 10.980          C  
ATOM  31837  O   THR B2169      46.095 -48.460  44.350  1.00 10.780          O  
ATOM  31838  CB  THR B2169      43.772 -49.328  46.435  1.00 15.390          C  
ATOM  31839  OG1 THR B2169      43.155 -48.827  45.242  1.00 15.390          O  
ATOM  31840  CG2 THR B2169      42.934 -48.963  47.616  1.00 15.390          C  
ATOM  31841  H   THR B2169      45.004 -46.669  45.936  1.00 13.040          H  
ATOM  31842  HA  THR B2169      45.659 -49.160  47.445  1.00 13.250          H  
ATOM  31843  HB  THR B2169      43.853 -50.408  46.366  1.00 18.470          H  
ATOM  31844  HG1 THR B2169      43.665 -49.118  44.469  1.00 18.470          H  
ATOM  31845 1HG2 THR B2169      41.975 -49.395  47.520  1.00 18.470          H  
ATOM  31846 2HG2 THR B2169      43.403 -49.327  48.521  1.00 18.470          H  
ATOM  31847 3HG2 THR B2169      42.838 -47.905  47.669  1.00 18.470          H  
ATOM  31848  N   ASP B2170      46.361 -50.456  45.391  1.00 11.210          N  
ATOM  31849  CA  ASP B2170      47.077 -51.122  44.314  1.00 11.200          C  
ATOM  31850  C   ASP B2170      46.162 -51.731  43.243  1.00 11.210          C  
ATOM  31851  O   ASP B2170      46.535 -51.774  42.072  1.00 11.240          O  
ATOM  31852  CB  ASP B2170      47.892 -52.249  44.942  1.00 15.680          C  
ATOM  31853  CG  ASP B2170      48.934 -51.736  45.913  1.00 15.680          C  
ATOM  31854  OD1 ASP B2170      50.002 -51.363  45.501  1.00 15.680          O  
ATOM  31855  OD2 ASP B2170      48.616 -51.689  47.086  1.00 15.680          O  
ATOM  31856  H   ASP B2170      46.224 -50.966  46.257  1.00 13.450          H  
ATOM  31857  HA  ASP B2170      47.736 -50.404  43.836  1.00 13.440          H  
ATOM  31858 1HB  ASP B2170      47.228 -52.940  45.460  1.00 18.820          H  
ATOM  31859 2HB  ASP B2170      48.396 -52.809  44.154  1.00 18.820          H  
ATOM  31860  N   ASP B2171      44.981 -52.221  43.647  1.00 11.230          N  
ATOM  31861  CA  ASP B2171      44.067 -52.881  42.705  1.00 11.280          C  
ATOM  31862  C   ASP B2171      42.614 -52.928  43.231  1.00 11.200          C  
ATOM  31863  O   ASP B2171      42.356 -52.572  44.392  1.00 11.150          O  
ATOM  31864  CB  ASP B2171      44.597 -54.305  42.407  1.00 15.770          C  
ATOM  31865  CG  ASP B2171      44.181 -54.894  41.031  1.00 15.770          C  
ATOM  31866  OD1 ASP B2171      43.174 -54.465  40.496  1.00 15.770          O  
ATOM  31867  OD2 ASP B2171      44.851 -55.774  40.556  1.00 15.770          O  
ATOM  31868  H   ASP B2171      44.723 -52.134  44.616  1.00 13.480          H  
ATOM  31869  HA  ASP B2171      44.078 -52.315  41.778  1.00 13.540          H  
ATOM  31870 1HB  ASP B2171      45.686 -54.296  42.447  1.00 18.930          H  
ATOM  31871 2HB  ASP B2171      44.257 -54.982  43.187  1.00 18.930          H  
ATOM  31872  N   HIS B2172      41.710 -53.499  42.414  1.00 11.230          N  
ATOM  31873  CA  HIS B2172      40.272 -53.680  42.681  1.00 11.210          C  
ATOM  31874  C   HIS B2172      40.049 -54.398  44.014  1.00 11.310          C  
ATOM  31875  O   HIS B2172      39.163 -54.042  44.795  1.00 11.260          O  
ATOM  31876  CB  HIS B2172      39.582 -54.462  41.532  1.00 15.700          C  
ATOM  31877  CG  HIS B2172      38.031 -54.622  41.667  1.00 15.700          C  
ATOM  31878  ND1 HIS B2172      37.267 -55.441  40.824  1.00 15.700          N  
ATOM  31879  CD2 HIS B2172      37.144 -54.060  42.530  1.00 15.700          C  
ATOM  31880  CE1 HIS B2172      35.993 -55.368  41.194  1.00 15.700          C  
ATOM  31881  NE2 HIS B2172      35.900 -54.545  42.219  1.00 15.700          N  
ATOM  31882  H   HIS B2172      42.059 -53.787  41.500  1.00 13.480          H  
ATOM  31883  HA  HIS B2172      39.791 -52.713  42.731  1.00 13.450          H  
ATOM  31884 1HB  HIS B2172      39.790 -53.962  40.585  1.00 18.840          H  
ATOM  31885 2HB  HIS B2172      40.017 -55.459  41.467  1.00 18.840          H  
ATOM  31886  HD1 HIS B2172      37.514 -55.766  39.875  1.00 18.840          H  
ATOM  31887  HD2 HIS B2172      37.250 -53.360  43.348  1.00 18.840          H  
ATOM  31888  HE1 HIS B2172      35.225 -55.935  40.671  1.00 18.840          H  
ATOM  31889  N   GLY B2173      40.880 -55.402  44.300  1.00 11.460          N  
ATOM  31890  CA  GLY B2173      40.756 -56.206  45.518  1.00 11.600          C  
ATOM  31891  C   GLY B2173      40.775 -55.393  46.825  1.00 11.590          C  
ATOM  31892  O   GLY B2173      40.342 -55.897  47.864  1.00 11.690          O  
ATOM  31893  H   GLY B2173      41.597 -55.642  43.628  1.00 13.750          H  
ATOM  31894 1HA  GLY B2173      39.832 -56.783  45.466  1.00 13.920          H  
ATOM  31895 2HA  GLY B2173      41.568 -56.929  45.540  1.00 13.920          H  
ATOM  31896  N   THR B2174      41.307 -54.166  46.794  1.00 11.480          N  
ATOM  31897  CA  THR B2174      41.317 -53.313  47.982  1.00 11.470          C  
ATOM  31898  C   THR B2174      40.423 -52.102  47.730  1.00 11.290          C  
ATOM  31899  O   THR B2174      39.746 -51.615  48.648  1.00 11.280          O  
ATOM  31900  CB  THR B2174      42.737 -52.850  48.360  1.00 16.060          C  
ATOM  31901  OG1 THR B2174      43.568 -53.988  48.621  1.00 16.060          O  
ATOM  31902  CG2 THR B2174      42.690 -51.981  49.621  1.00 16.060          C  
ATOM  31903  H   THR B2174      41.665 -53.800  45.915  1.00 13.780          H  
ATOM  31904  HA  THR B2174      40.901 -53.869  48.822  1.00 13.760          H  
ATOM  31905  HB  THR B2174      43.160 -52.287  47.541  1.00 19.270          H  
ATOM  31906  HG1 THR B2174      43.687 -54.486  47.811  1.00 19.270          H  
ATOM  31907 1HG2 THR B2174      43.701 -51.675  49.871  1.00 19.270          H  
ATOM  31908 2HG2 THR B2174      42.081 -51.100  49.462  1.00 19.270          H  
ATOM  31909 3HG2 THR B2174      42.273 -52.559  50.443  1.00 19.270          H  
ATOM  31910  N   ARG B2175      40.415 -51.624  46.479  1.00 11.160          N  
ATOM  31911  CA  ARG B2175      39.676 -50.436  46.085  1.00 11.000          C  
ATOM  31912  C   ARG B2175      38.184 -50.638  46.281  1.00 11.010          C  
ATOM  31913  O   ARG B2175      37.497 -49.755  46.791  1.00 10.950          O  
ATOM  31914  CB  ARG B2175      39.934 -50.159  44.601  1.00 15.460          C  
ATOM  31915  CG  ARG B2175      39.266 -48.942  43.975  1.00 15.460          C  
ATOM  31916  CD  ARG B2175      39.832 -47.653  44.382  1.00 15.460          C  
ATOM  31917  NE  ARG B2175      41.194 -47.425  43.893  1.00 15.460          N  
ATOM  31918  CZ  ARG B2175      41.518 -46.991  42.640  1.00 15.460          C  
ATOM  31919  NH1 ARG B2175      40.579 -46.799  41.732  1.00 15.460          N  
ATOM  31920  NH2 ARG B2175      42.780 -46.756  42.296  1.00 15.460          N  
ATOM  31921  H   ARG B2175      40.995 -52.070  45.768  1.00 13.390          H  
ATOM  31922  HA  ARG B2175      39.996 -49.600  46.690  1.00 13.200          H  
ATOM  31923 1HB  ARG B2175      41.004 -50.093  44.426  1.00 18.560          H  
ATOM  31924 2HB  ARG B2175      39.576 -50.998  44.048  1.00 18.560          H  
ATOM  31925 1HG  ARG B2175      39.314 -49.031  42.892  1.00 18.560          H  
ATOM  31926 2HG  ARG B2175      38.231 -48.919  44.291  1.00 18.560          H  
ATOM  31927 1HD  ARG B2175      39.196 -46.832  44.067  1.00 18.560          H  
ATOM  31928 2HD  ARG B2175      39.896 -47.662  45.426  1.00 18.560          H  
ATOM  31929  HE  ARG B2175      41.958 -47.591  44.557  1.00 18.560          H  
ATOM  31930 1HH1 ARG B2175      39.613 -46.992  41.944  1.00 18.560          H  
ATOM  31931 2HH1 ARG B2175      40.863 -46.490  40.794  1.00 18.560          H  
ATOM  31932 1HH2 ARG B2175      43.550 -46.865  42.959  1.00 18.560          H  
ATOM  31933 2HH2 ARG B2175      42.986 -46.454  41.343  1.00 18.560          H  
ATOM  31934  N   GLY B2176      37.667 -51.791  45.860  1.00 11.120          N  
ATOM  31935  CA  GLY B2176      36.243 -52.039  45.944  1.00 11.160          C  
ATOM  31936  C   GLY B2176      35.737 -51.994  47.383  1.00 11.230          C  
ATOM  31937  O   GLY B2176      34.796 -51.238  47.667  1.00 11.140          O  
ATOM  31938  H   GLY B2176      38.283 -52.509  45.466  1.00 13.340          H  
ATOM  31939 1HA  GLY B2176      35.724 -51.280  45.362  1.00 13.390          H  
ATOM  31940 2HA  GLY B2176      36.006 -52.996  45.478  1.00 13.390          H  
ATOM  31941  N   PRO B2177      36.209 -52.885  48.266  1.00 11.400          N  
ATOM  31942  CA  PRO B2177      35.883 -52.935  49.682  1.00 11.510          C  
ATOM  31943  C   PRO B2177      36.012 -51.575  50.382  1.00 11.410          C  
ATOM  31944  O   PRO B2177      35.144 -51.214  51.175  1.00 11.410          O  
ATOM  31945  CB  PRO B2177      36.893 -53.950  50.200  1.00 17.270          C  
ATOM  31946  CG  PRO B2177      37.097 -54.902  49.035  1.00 17.270          C  
ATOM  31947  CD  PRO B2177      37.109 -54.001  47.825  1.00 17.270          C  
ATOM  31948  HA  PRO B2177      34.856 -53.306  49.784  1.00 13.810          H  
ATOM  31949 1HB  PRO B2177      37.821 -53.441  50.513  1.00 20.720          H  
ATOM  31950 2HB  PRO B2177      36.493 -54.456  51.097  1.00 20.720          H  
ATOM  31951 1HG  PRO B2177      38.066 -55.433  49.149  1.00 20.720          H  
ATOM  31952 2HG  PRO B2177      36.316 -55.667  49.003  1.00 20.720          H  
ATOM  31953 1HD  PRO B2177      38.125 -53.670  47.651  1.00 20.720          H  
ATOM  31954 2HD  PRO B2177      36.701 -54.548  46.963  1.00 20.720          H  
ATOM  31955  N   ALA B2178      37.088 -50.834  50.096  1.00 11.320          N  
ATOM  31956  CA  ALA B2178      37.244 -49.526  50.712  1.00 11.240          C  
ATOM  31957  C   ALA B2178      36.139 -48.569  50.278  1.00 11.080          C  
ATOM  31958  O   ALA B2178      35.595 -47.826  51.103  1.00 11.080          O  
ATOM  31959  CB  ALA B2178      38.593 -48.986  50.411  1.00 15.770          C  
ATOM  31960  H   ALA B2178      37.835 -51.148  49.472  1.00 13.580          H  
ATOM  31961  HA  ALA B2178      37.168 -49.661  51.796  1.00 13.490          H  
ATOM  31962 1HB  ALA B2178      38.702 -48.046  50.916  1.00 18.920          H  
ATOM  31963 2HB  ALA B2178      39.353 -49.687  50.760  1.00 18.920          H  
ATOM  31964 3HB  ALA B2178      38.676 -48.875  49.354  1.00 18.920          H  
ATOM  31965  N   LEU B2179      35.780 -48.568  48.993  1.00 10.980          N  
ATOM  31966  CA  LEU B2179      34.708 -47.683  48.567  1.00 10.840          C  
ATOM  31967  C   LEU B2179      33.414 -48.056  49.249  1.00 10.920          C  
ATOM  31968  O   LEU B2179      32.601 -47.180  49.568  1.00 10.880          O  
ATOM  31969  CB  LEU B2179      34.516 -47.736  47.053  1.00 15.230          C  
ATOM  31970  CG  LEU B2179      35.624 -47.165  46.229  1.00 15.230          C  
ATOM  31971  CD1 LEU B2179      35.360 -47.445  44.797  1.00 15.230          C  
ATOM  31972  CD2 LEU B2179      35.718 -45.762  46.445  1.00 15.230          C  
ATOM  31973  H   LEU B2179      36.277 -49.150  48.306  1.00 13.180          H  
ATOM  31974  HA  LEU B2179      34.944 -46.675  48.889  1.00 13.010          H  
ATOM  31975 1HB  LEU B2179      34.398 -48.779  46.763  1.00 18.280          H  
ATOM  31976 2HB  LEU B2179      33.602 -47.194  46.797  1.00 18.280          H  
ATOM  31977  HG  LEU B2179      36.553 -47.621  46.493  1.00 18.280          H  
ATOM  31978 1HD1 LEU B2179      36.163 -47.046  44.179  1.00 18.280          H  
ATOM  31979 2HD1 LEU B2179      35.298 -48.513  44.672  1.00 18.280          H  
ATOM  31980 3HD1 LEU B2179      34.426 -46.992  44.524  1.00 18.280          H  
ATOM  31981 1HD2 LEU B2179      36.511 -45.419  45.833  1.00 18.280          H  
ATOM  31982 2HD2 LEU B2179      34.773 -45.297  46.163  1.00 18.280          H  
ATOM  31983 3HD2 LEU B2179      35.950 -45.521  47.455  1.00 18.280          H  
ATOM  31984  N   ALA B2180      33.181 -49.354  49.450  1.00 11.070          N  
ATOM  31985  CA  ALA B2180      31.983 -49.732  50.177  1.00 11.180          C  
ATOM  31986  C   ALA B2180      32.060 -49.155  51.594  1.00 11.250          C  
ATOM  31987  O   ALA B2180      31.096 -48.562  52.078  1.00 11.270          O  
ATOM  31988  CB  ALA B2180      31.819 -51.231  50.223  1.00 15.610          C  
ATOM  31989  H   ALA B2180      33.835 -50.056  49.081  1.00 13.280          H  
ATOM  31990  HA  ALA B2180      31.125 -49.293  49.670  1.00 13.420          H  
ATOM  31991 1HB  ALA B2180      30.906 -51.477  50.762  1.00 18.730          H  
ATOM  31992 2HB  ALA B2180      31.754 -51.608  49.215  1.00 18.730          H  
ATOM  31993 3HB  ALA B2180      32.670 -51.678  50.724  1.00 18.730          H  
ATOM  31994  N   ALA B2181      33.243 -49.221  52.219  1.00 11.300          N  
ATOM  31995  CA  ALA B2181      33.409 -48.670  53.557  1.00 11.370          C  
ATOM  31996  C   ALA B2181      33.076 -47.170  53.566  1.00 11.230          C  
ATOM  31997  O   ALA B2181      32.433 -46.674  54.497  1.00 11.280          O  
ATOM  31998  CB  ALA B2181      34.825 -48.919  54.038  1.00 15.890          C  
ATOM  31999  H   ALA B2181      34.012 -49.748  51.792  1.00 13.560          H  
ATOM  32000  HA  ALA B2181      32.715 -49.181  54.222  1.00 13.640          H  
ATOM  32001 1HB  ALA B2181      34.935 -48.556  55.030  1.00 19.070          H  
ATOM  32002 2HB  ALA B2181      35.030 -49.991  54.032  1.00 19.070          H  
ATOM  32003 3HB  ALA B2181      35.533 -48.426  53.405  1.00 19.070          H  
ATOM  32004  N   LEU B2182      33.470 -46.428  52.514  1.00 11.060          N  
ATOM  32005  CA  LEU B2182      33.074 -45.018  52.480  1.00 10.940          C  
ATOM  32006  C   LEU B2182      31.565 -44.878  52.365  1.00 10.950          C  
ATOM  32007  O   LEU B2182      30.938 -44.146  53.132  1.00 10.970          O  
ATOM  32008  CB  LEU B2182      33.669 -44.264  51.272  1.00 15.360          C  
ATOM  32009  CG  LEU B2182      35.138 -43.919  51.253  1.00 15.360          C  
ATOM  32010  CD1 LEU B2182      35.516 -43.395  49.862  1.00 15.360          C  
ATOM  32011  CD2 LEU B2182      35.430 -42.821  52.324  1.00 15.360          C  
ATOM  32012  H   LEU B2182      34.059 -46.859  51.795  1.00 13.270          H  
ATOM  32013  HA  LEU B2182      33.390 -44.552  53.407  1.00 13.130          H  
ATOM  32014 1HB  LEU B2182      33.513 -44.897  50.415  1.00 18.440          H  
ATOM  32015 2HB  LEU B2182      33.102 -43.344  51.122  1.00 18.440          H  
ATOM  32016  HG  LEU B2182      35.706 -44.807  51.437  1.00 18.440          H  
ATOM  32017 1HD1 LEU B2182      36.575 -43.152  49.824  1.00 18.440          H  
ATOM  32018 2HD1 LEU B2182      35.299 -44.153  49.127  1.00 18.440          H  
ATOM  32019 3HD1 LEU B2182      34.935 -42.507  49.641  1.00 18.440          H  
ATOM  32020 1HD2 LEU B2182      36.482 -42.550  52.314  1.00 18.440          H  
ATOM  32021 2HD2 LEU B2182      34.838 -41.932  52.101  1.00 18.440          H  
ATOM  32022 3HD2 LEU B2182      35.174 -43.181  53.314  1.00 18.440          H  
ATOM  32023  N   ALA B2183      30.960 -45.664  51.472  1.00 10.960          N  
ATOM  32024  CA  ALA B2183      29.526 -45.617  51.201  1.00 11.000          C  
ATOM  32025  C   ALA B2183      28.697 -45.894  52.452  1.00 11.210          C  
ATOM  32026  O   ALA B2183      27.615 -45.317  52.632  1.00 11.240          O  
ATOM  32027  CB  ALA B2183      29.190 -46.617  50.122  1.00 15.380          C  
ATOM  32028  H   ALA B2183      31.540 -46.280  50.893  1.00 13.150          H  
ATOM  32029  HA  ALA B2183      29.286 -44.621  50.846  1.00 13.200          H  
ATOM  32030 1HB  ALA B2183      28.151 -46.558  49.901  1.00 18.460          H  
ATOM  32031 2HB  ALA B2183      29.775 -46.393  49.237  1.00 18.460          H  
ATOM  32032 3HB  ALA B2183      29.429 -47.613  50.468  1.00 18.460          H  
ATOM  32033  N   GLU B2184      29.200 -46.781  53.307  1.00 11.390          N  
ATOM  32034  CA  GLU B2184      28.543 -47.160  54.551  1.00 11.630          C  
ATOM  32035  C   GLU B2184      28.945 -46.307  55.766  1.00 11.630          C  
ATOM  32036  O   GLU B2184      28.460 -46.556  56.872  1.00 11.800          O  
ATOM  32037  CB  GLU B2184      28.819 -48.639  54.869  1.00 16.190          C  
ATOM  32038  CG  GLU B2184      28.255 -49.652  53.848  1.00 16.190          C  
ATOM  32039  CD  GLU B2184      26.748 -49.623  53.757  1.00 16.190          C  
ATOM  32040  OE1 GLU B2184      26.120 -49.450  54.768  1.00 16.190          O  
ATOM  32041  OE2 GLU B2184      26.220 -49.778  52.670  1.00 16.190          O  
ATOM  32042  H   GLU B2184      30.062 -47.266  53.035  1.00 13.670          H  
ATOM  32043  HA  GLU B2184      27.470 -47.043  54.408  1.00 13.960          H  
ATOM  32044 1HB  GLU B2184      29.901 -48.791  54.913  1.00 19.420          H  
ATOM  32045 2HB  GLU B2184      28.415 -48.883  55.849  1.00 19.420          H  
ATOM  32046 1HG  GLU B2184      28.671 -49.425  52.865  1.00 19.420          H  
ATOM  32047 2HG  GLU B2184      28.582 -50.652  54.128  1.00 19.420          H  
ATOM  32048  N   GLY B2185      29.842 -45.327  55.589  1.00 11.460          N  
ATOM  32049  CA  GLY B2185      30.285 -44.495  56.705  1.00 11.470          C  
ATOM  32050  C   GLY B2185      31.214 -45.211  57.698  1.00 11.650          C  
ATOM  32051  O   GLY B2185      31.233 -44.873  58.883  1.00 11.790          O  
ATOM  32052  H   GLY B2185      30.200 -45.122  54.654  1.00 13.750          H  
ATOM  32053 1HA  GLY B2185      30.797 -43.623  56.300  1.00 13.760          H  
ATOM  32054 2HA  GLY B2185      29.409 -44.125  57.234  1.00 13.760          H  
ATOM  32055  N   ALA B2186      31.982 -46.199  57.236  1.00 11.670          N  
ATOM  32056  CA  ALA B2186      32.856 -46.979  58.106  1.00 11.870          C  
ATOM  32057  C   ALA B2186      34.241 -47.213  57.499  1.00 11.870          C  
ATOM  32058  O   ALA B2186      34.654 -48.365  57.395  1.00 11.970          O  
ATOM  32059  CB  ALA B2186      32.203 -48.320  58.380  1.00 16.540          C  
ATOM  32060  H   ALA B2186      31.968 -46.425  56.240  1.00 14.000          H  
ATOM  32061  HA  ALA B2186      32.966 -46.453  59.049  1.00 14.240          H  
ATOM  32062 1HB  ALA B2186      32.829 -48.901  59.054  1.00 19.850          H  
ATOM  32063 2HB  ALA B2186      31.227 -48.154  58.838  1.00 19.850          H  
ATOM  32064 3HB  ALA B2186      32.077 -48.860  57.441  1.00 19.850          H  
ATOM  32065  N   PRO B2187      35.004 -46.158  57.161  1.00 11.820          N  
ATOM  32066  CA  PRO B2187      36.230 -46.212  56.381  1.00 11.850          C  
ATOM  32067  C   PRO B2187      37.371 -47.058  56.964  1.00 11.870          C  
ATOM  32068  O   PRO B2187      37.625 -47.054  58.167  1.00 12.080          O  
ATOM  32069  CB  PRO B2187      36.655 -44.731  56.339  1.00 17.770          C  
ATOM  32070  CG  PRO B2187      35.964 -44.082  57.507  1.00 17.770          C  
ATOM  32071  CD  PRO B2187      34.656 -44.811  57.637  1.00 17.770          C  
ATOM  32072  HA  PRO B2187      35.975 -46.554  55.372  1.00 14.220          H  
ATOM  32073 1HB  PRO B2187      37.756 -44.662  56.410  1.00 21.330          H  
ATOM  32074 2HB  PRO B2187      36.368 -44.282  55.385  1.00 21.330          H  
ATOM  32075 1HG  PRO B2187      36.591 -44.185  58.409  1.00 21.330          H  
ATOM  32076 2HG  PRO B2187      35.840 -43.002  57.327  1.00 21.330          H  
ATOM  32077 1HD  PRO B2187      34.351 -44.810  58.686  1.00 21.330          H  
ATOM  32078 2HD  PRO B2187      33.911 -44.345  56.980  1.00 21.330          H  
ATOM  32079  N   ASP B2188      38.069 -47.718  56.038  1.00 11.700          N  
ATOM  32080  CA  ASP B2188      39.231 -48.582  56.192  1.00 11.710          C  
ATOM  32081  C   ASP B2188      40.578 -47.845  56.281  1.00 11.550          C  
ATOM  32082  O   ASP B2188      40.669 -46.622  56.196  1.00 11.290          O  
ATOM  32083  CB  ASP B2188      39.282 -49.533  54.990  1.00 16.390          C  
ATOM  32084  CG  ASP B2188      38.170 -50.554  54.988  1.00 16.390          C  
ATOM  32085  OD1 ASP B2188      37.598 -50.804  56.012  1.00 16.390          O  
ATOM  32086  OD2 ASP B2188      37.909 -51.084  53.952  1.00 16.390          O  
ATOM  32087  H   ASP B2188      37.724 -47.639  55.099  1.00 14.040          H  
ATOM  32088  HA  ASP B2188      39.096 -49.165  57.105  1.00 14.050          H  
ATOM  32089 1HB  ASP B2188      39.213 -48.951  54.067  1.00 19.670          H  
ATOM  32090 2HB  ASP B2188      40.228 -50.063  54.965  1.00 19.670          H  
ATOM  32091  N   ALA B2189      41.655 -48.629  56.437  1.00 11.850          N  
ATOM  32092  CA  ALA B2189      43.031 -48.119  56.546  1.00 11.910          C  
ATOM  32093  C   ALA B2189      43.496 -47.310  55.330  1.00 11.740          C  
ATOM  32094  O   ALA B2189      44.277 -46.370  55.467  1.00 11.990          O  
ATOM  32095  CB  ALA B2189      43.991 -49.278  56.744  1.00 16.650          C  
ATOM  32096  H   ALA B2189      41.509 -49.625  56.516  1.00 14.220          H  
ATOM  32097  HA  ALA B2189      43.073 -47.465  57.417  1.00 14.290          H  
ATOM  32098 1HB  ALA B2189      45.004 -48.892  56.866  1.00 19.980          H  
ATOM  32099 2HB  ALA B2189      43.709 -49.840  57.632  1.00 19.980          H  
ATOM  32100 3HB  ALA B2189      43.957 -49.931  55.873  1.00 19.980          H  
ATOM  32101  N   CYS B2190      43.022 -47.667  54.137  1.00 11.380          N  
ATOM  32102  CA  CYS B2190      43.423 -46.991  52.904  1.00 11.150          C  
ATOM  32103  C   CYS B2190      42.647 -45.704  52.638  1.00 10.970          C  
ATOM  32104  O   CYS B2190      42.794 -45.098  51.568  1.00 10.820          O  
ATOM  32105  CB  CYS B2190      43.237 -47.917  51.704  1.00 15.700          C  
ATOM  32106  SG  CYS B2190      44.300 -49.335  51.683  1.00 15.700          S  
ATOM  32107  H   CYS B2190      42.393 -48.452  54.067  1.00 13.660          H  
ATOM  32108  HA  CYS B2190      44.481 -46.744  52.985  1.00 13.380          H  
ATOM  32109 1HB  CYS B2190      42.204 -48.261  51.663  1.00 18.840          H  
ATOM  32110 2HB  CYS B2190      43.443 -47.367  50.796  1.00 18.840          H  
ATOM  32111  HG  CYS B2190      45.289 -48.714  51.010  1.00 18.840          H  
ATOM  32112  N   LEU B2191      41.772 -45.307  53.563  1.00 11.000          N  
ATOM  32113  CA  LEU B2191      40.989 -44.099  53.378  1.00 10.870          C  
ATOM  32114  C   LEU B2191      41.432 -42.893  54.198  1.00 10.810          C  
ATOM  32115  O   LEU B2191      41.747 -42.974  55.387  1.00 10.940          O  
ATOM  32116  CB  LEU B2191      39.528 -44.442  53.648  1.00 15.270          C  
ATOM  32117  CG  LEU B2191      38.906 -45.430  52.641  1.00 15.270          C  
ATOM  32118  CD1 LEU B2191      37.627 -45.871  53.104  1.00 15.270          C  
ATOM  32119  CD2 LEU B2191      38.705 -44.735  51.353  1.00 15.270          C  
ATOM  32120  H   LEU B2191      41.650 -45.829  54.439  1.00 13.200          H  
ATOM  32121  HA  LEU B2191      41.101 -43.799  52.349  1.00 13.040          H  
ATOM  32122 1HB  LEU B2191      39.466 -44.891  54.641  1.00 18.320          H  
ATOM  32123 2HB  LEU B2191      38.943 -43.521  53.645  1.00 18.320          H  
ATOM  32124  HG  LEU B2191      39.551 -46.296  52.516  1.00 18.320          H  
ATOM  32125 1HD1 LEU B2191      37.192 -46.554  52.395  1.00 18.320          H  
ATOM  32126 2HD1 LEU B2191      37.778 -46.335  53.989  1.00 18.320          H  
ATOM  32127 3HD1 LEU B2191      36.980 -45.035  53.248  1.00 18.320          H  
ATOM  32128 1HD2 LEU B2191      38.238 -45.414  50.643  1.00 18.320          H  
ATOM  32129 2HD2 LEU B2191      38.080 -43.887  51.494  1.00 18.320          H  
ATOM  32130 3HD2 LEU B2191      39.639 -44.405  50.969  1.00 18.320          H  
ATOM  32131  N   ILE B2192      41.400 -41.753  53.516  1.00 10.620          N  
ATOM  32132  CA  ILE B2192      41.746 -40.433  54.022  1.00 10.530          C  
ATOM  32133  C   ILE B2192      40.548 -39.502  53.895  1.00 10.480          C  
ATOM  32134  O   ILE B2192      39.952 -39.444  52.824  1.00 10.410          O  
ATOM  32135  CB  ILE B2192      42.911 -39.837  53.202  1.00 14.780          C  
ATOM  32136  CG1 ILE B2192      44.133 -40.789  53.201  1.00 14.780          C  
ATOM  32137  CG2 ILE B2192      43.316 -38.470  53.757  1.00 14.780          C  
ATOM  32138  CD1 ILE B2192      44.240 -41.697  51.945  1.00 14.780          C  
ATOM  32139  H   ILE B2192      41.142 -41.835  52.528  1.00 12.740          H  
ATOM  32140  HA  ILE B2192      42.025 -40.512  55.073  1.00 12.640          H  
ATOM  32141  HB  ILE B2192      42.594 -39.720  52.177  1.00 17.730          H  
ATOM  32142 1HG1 ILE B2192      45.044 -40.189  53.267  1.00 17.730          H  
ATOM  32143 2HG1 ILE B2192      44.075 -41.432  54.081  1.00 17.730          H  
ATOM  32144 1HG2 ILE B2192      44.109 -38.087  53.166  1.00 17.730          H  
ATOM  32145 2HG2 ILE B2192      42.484 -37.768  53.723  1.00 17.730          H  
ATOM  32146 3HG2 ILE B2192      43.654 -38.574  54.787  1.00 17.730          H  
ATOM  32147 1HD1 ILE B2192      45.120 -42.332  52.026  1.00 17.730          H  
ATOM  32148 2HD1 ILE B2192      43.368 -42.334  51.848  1.00 17.730          H  
ATOM  32149 3HD1 ILE B2192      44.324 -41.087  51.056  1.00 17.730          H  
ATOM  32150  N   SER B2193      40.177 -38.767  54.946  1.00 10.530          N  
ATOM  32151  CA  SER B2193      39.040 -37.845  54.804  1.00 10.470          C  
ATOM  32152  C   SER B2193      39.166 -36.575  55.650  1.00 10.540          C  
ATOM  32153  O   SER B2193      39.879 -36.547  56.660  1.00 10.680          O  
ATOM  32154  CB  SER B2193      37.748 -38.562  55.147  1.00 14.680          C  
ATOM  32155  OG  SER B2193      37.717 -38.942  56.500  1.00 14.680          O  
ATOM  32156  H   SER B2193      40.664 -38.838  55.829  1.00 12.640          H  
ATOM  32157  HA  SER B2193      38.980 -37.528  53.769  1.00 12.560          H  
ATOM  32158 1HB  SER B2193      36.904 -37.908  54.926  1.00 17.620          H  
ATOM  32159 2HB  SER B2193      37.648 -39.445  54.515  1.00 17.620          H  
ATOM  32160  HG  SER B2193      36.875 -39.382  56.631  1.00 17.620          H  
ATOM  32161  N   GLY B2194      38.443 -35.524  55.229  1.00 10.440          N  
ATOM  32162  CA  GLY B2194      38.411 -34.238  55.940  1.00 10.510          C  
ATOM  32163  C   GLY B2194      37.693 -33.140  55.136  1.00 10.120          C  
ATOM  32164  O   GLY B2194      37.117 -33.415  54.077  1.00  9.870          O  
ATOM  32165  H   GLY B2194      37.905 -35.636  54.361  1.00 12.530          H  
ATOM  32166 1HA  GLY B2194      37.917 -34.371  56.901  1.00 12.610          H  
ATOM  32167 2HA  GLY B2194      39.431 -33.922  56.149  1.00 12.610          H  
ATOM  32168  N   THR B2195      37.682 -31.906  55.669  1.00 10.120          N  
ATOM  32169  CA  THR B2195      37.005 -30.804  54.972  1.00  9.800          C  
ATOM  32170  C   THR B2195      38.001 -29.704  54.599  1.00  9.830          C  
ATOM  32171  O   THR B2195      38.716 -29.166  55.451  1.00 10.210          O  
ATOM  32172  CB  THR B2195      35.876 -30.191  55.824  1.00 13.850          C  
ATOM  32173  OG1 THR B2195      34.920 -31.200  56.151  1.00 13.850          O  
ATOM  32174  CG2 THR B2195      35.151 -29.109  55.001  1.00 13.850          C  
ATOM  32175  H   THR B2195      38.163 -31.724  56.538  1.00 12.140          H  
ATOM  32176  HA  THR B2195      36.569 -31.185  54.050  1.00 11.760          H  
ATOM  32177  HB  THR B2195      36.285 -29.758  56.734  1.00 16.620          H  
ATOM  32178  HG1 THR B2195      35.318 -31.829  56.751  1.00 16.620          H  
ATOM  32179 1HG2 THR B2195      34.344 -28.690  55.596  1.00 16.620          H  
ATOM  32180 2HG2 THR B2195      35.838 -28.319  54.723  1.00 16.620          H  
ATOM  32181 3HG2 THR B2195      34.737 -29.560  54.097  1.00 16.620          H  
ATOM  32182  N   ALA B2196      38.021 -29.374  53.314  1.00  9.520          N  
ATOM  32183  CA  ALA B2196      38.910 -28.388  52.727  1.00  9.560          C  
ATOM  32184  C   ALA B2196      38.199 -27.069  52.489  1.00  9.250          C  
ATOM  32185  O   ALA B2196      37.550 -26.894  51.463  1.00  8.970          O  
ATOM  32186  CB  ALA B2196      39.435 -28.929  51.424  1.00 13.370          C  
ATOM  32187  H   ALA B2196      37.351 -29.850  52.709  1.00 11.420          H  
ATOM  32188  HA  ALA B2196      39.738 -28.212  53.412  1.00 11.470          H  
ATOM  32189 1HB  ALA B2196      40.099 -28.224  50.971  1.00 16.040          H  
ATOM  32190 2HB  ALA B2196      39.960 -29.864  51.615  1.00 16.040          H  
ATOM  32191 3HB  ALA B2196      38.591 -29.109  50.762  1.00 16.040          H  
ATOM  32192  N   LEU B2197      38.315 -26.125  53.409  1.00  9.420          N  
ATOM  32193  CA  LEU B2197      37.553 -24.891  53.239  1.00  9.230          C  
ATOM  32194  C   LEU B2197      38.330 -23.843  52.451  1.00  9.110          C  
ATOM  32195  O   LEU B2197      37.743 -22.983  51.791  1.00  9.630          O  
ATOM  32196  CB  LEU B2197      37.153 -24.332  54.606  1.00 13.000          C  
ATOM  32197  CG  LEU B2197      36.239 -25.247  55.484  1.00 13.000          C  
ATOM  32198  CD1 LEU B2197      36.030 -24.585  56.832  1.00 13.000          C  
ATOM  32199  CD2 LEU B2197      34.887 -25.489  54.788  1.00 13.000          C  
ATOM  32200  H   LEU B2197      38.892 -26.276  54.228  1.00 11.300          H  
ATOM  32201  HA  LEU B2197      36.658 -25.112  52.663  1.00 11.080          H  
ATOM  32202 1HB  LEU B2197      38.062 -24.125  55.168  1.00 15.600          H  
ATOM  32203 2HB  LEU B2197      36.630 -23.389  54.448  1.00 15.600          H  
ATOM  32204  HG  LEU B2197      36.735 -26.203  55.652  1.00 15.600          H  
ATOM  32205 1HD1 LEU B2197      35.408 -25.226  57.457  1.00 15.600          H  
ATOM  32206 2HD1 LEU B2197      36.993 -24.433  57.320  1.00 15.600          H  
ATOM  32207 3HD1 LEU B2197      35.537 -23.623  56.696  1.00 15.600          H  
ATOM  32208 1HD2 LEU B2197      34.265 -26.120  55.421  1.00 15.600          H  
ATOM  32209 2HD2 LEU B2197      34.383 -24.536  54.624  1.00 15.600          H  
ATOM  32210 3HD2 LEU B2197      35.029 -25.987  53.836  1.00 15.600          H  
ATOM  32211  N   SER B2198      39.652 -23.896  52.547  1.00  8.550          N  
ATOM  32212  CA  SER B2198      40.521 -22.943  51.873  1.00  8.300          C  
ATOM  32213  C   SER B2198      41.931 -23.497  51.806  1.00  8.270          C  
ATOM  32214  O   SER B2198      42.277 -24.389  52.590  1.00  8.270          O  
ATOM  32215  CB  SER B2198      40.511 -21.601  52.588  1.00 11.720          C  
ATOM  32216  OG  SER B2198      41.079 -21.693  53.867  1.00 11.720          O  
ATOM  32217  H   SER B2198      40.076 -24.625  53.099  1.00 10.260          H  
ATOM  32218  HA  SER B2198      40.161 -22.799  50.853  1.00  9.960          H  
ATOM  32219 1HB  SER B2198      41.071 -20.877  51.997  1.00 14.060          H  
ATOM  32220 2HB  SER B2198      39.490 -21.234  52.667  1.00 14.060          H  
ATOM  32221  HG  SER B2198      41.041 -20.809  54.235  1.00 14.060          H  
ATOM  32222  N   LYS B2199      42.743 -22.952  50.894  1.00  8.500          N  
ATOM  32223  CA  LYS B2199      44.152 -23.314  50.798  1.00  8.670          C  
ATOM  32224  C   LYS B2199      44.961 -22.501  51.796  1.00  8.540          C  
ATOM  32225  O   LYS B2199      44.835 -21.277  51.871  1.00  8.440          O  
ATOM  32226  CB  LYS B2199      44.704 -23.103  49.376  1.00 12.070          C  
ATOM  32227  CG  LYS B2199      46.174 -23.570  49.206  1.00 12.070          C  
ATOM  32228  CD  LYS B2199      46.723 -23.406  47.778  1.00 12.070          C  
ATOM  32229  CE  LYS B2199      48.197 -23.875  47.710  1.00 12.070          C  
ATOM  32230  NZ  LYS B2199      48.806 -23.694  46.344  1.00 12.070          N  
ATOM  32231  H   LYS B2199      42.373 -22.250  50.272  1.00 10.200          H  
ATOM  32232  HA  LYS B2199      44.261 -24.364  51.062  1.00 10.400          H  
ATOM  32233 1HB  LYS B2199      44.093 -23.663  48.666  1.00 14.480          H  
ATOM  32234 2HB  LYS B2199      44.647 -22.050  49.112  1.00 14.480          H  
ATOM  32235 1HG  LYS B2199      46.813 -23.002  49.877  1.00 14.480          H  
ATOM  32236 2HG  LYS B2199      46.233 -24.616  49.481  1.00 14.480          H  
ATOM  32237 1HD  LYS B2199      46.122 -23.990  47.078  1.00 14.480          H  
ATOM  32238 2HD  LYS B2199      46.674 -22.355  47.492  1.00 14.480          H  
ATOM  32239 1HE  LYS B2199      48.779 -23.302  48.434  1.00 14.480          H  
ATOM  32240 2HE  LYS B2199      48.243 -24.932  47.979  1.00 14.480          H  
ATOM  32241 1HZ  LYS B2199      49.770 -24.013  46.360  1.00 14.480          H  
ATOM  32242 2HZ  LYS B2199      48.291 -24.230  45.657  1.00 14.480          H  
ATOM  32243 3HZ  LYS B2199      48.782 -22.715  46.091  1.00 14.480          H  
ATOM  32244  N   GLY B2200      45.783 -23.196  52.563  1.00  8.700          N  
ATOM  32245  CA  GLY B2200      46.639 -22.582  53.564  1.00  8.720          C  
ATOM  32246  C   GLY B2200      48.042 -22.404  53.017  1.00  8.960          C  
ATOM  32247  O   GLY B2200      48.226 -22.227  51.811  1.00  9.220          O  
ATOM  32248  H   GLY B2200      45.803 -24.196  52.427  1.00 10.440          H  
ATOM  32249 1HA  GLY B2200      46.227 -21.616  53.859  1.00 10.460          H  
ATOM  32250 2HA  GLY B2200      46.660 -23.208  54.449  1.00 10.460          H  
ATOM  32251  N   ARG B2201      49.025 -22.444  53.909  1.00  9.040          N  
ATOM  32252  CA  ARG B2201      50.418 -22.235  53.541  1.00  9.320          C  
ATOM  32253  C   ARG B2201      51.251 -23.400  54.085  1.00  9.490          C  
ATOM  32254  O   ARG B2201      51.058 -23.849  55.237  1.00  9.670          O  
ATOM  32255  CB  ARG B2201      50.895 -20.884  54.053  1.00 12.940          C  
ATOM  32256  CG  ARG B2201      50.122 -19.678  53.466  1.00 12.940          C  
ATOM  32257  CD  ARG B2201      50.401 -19.449  52.016  1.00 12.940          C  
ATOM  32258  NE  ARG B2201      49.683 -18.299  51.505  1.00 12.940          N  
ATOM  32259  CZ  ARG B2201      48.428 -18.321  50.981  1.00 12.940          C  
ATOM  32260  NH1 ARG B2201      47.720 -19.443  50.884  1.00 12.940          N  
ATOM  32261  NH2 ARG B2201      47.896 -17.185  50.551  1.00 12.940          N  
ATOM  32262  H   ARG B2201      48.791 -22.586  54.877  1.00 10.850          H  
ATOM  32263  HA  ARG B2201      50.505 -22.251  52.457  1.00 11.180          H  
ATOM  32264 1HB  ARG B2201      50.797 -20.842  55.125  1.00 15.520          H  
ATOM  32265 2HB  ARG B2201      51.945 -20.754  53.809  1.00 15.520          H  
ATOM  32266 1HG  ARG B2201      49.054 -19.817  53.595  1.00 15.520          H  
ATOM  32267 2HG  ARG B2201      50.427 -18.780  54.003  1.00 15.520          H  
ATOM  32268 1HD  ARG B2201      51.464 -19.258  51.890  1.00 15.520          H  
ATOM  32269 2HD  ARG B2201      50.128 -20.313  51.421  1.00 15.520          H  
ATOM  32270  HE  ARG B2201      50.159 -17.409  51.540  1.00 15.520          H  
ATOM  32271 1HH1 ARG B2201      48.081 -20.357  51.204  1.00 15.520          H  
ATOM  32272 2HH1 ARG B2201      46.790 -19.415  50.488  1.00 15.520          H  
ATOM  32273 1HH2 ARG B2201      48.421 -16.323  50.617  1.00 15.520          H  
ATOM  32274 2HH2 ARG B2201      46.965 -17.180  50.160  1.00 15.520          H  
ATOM  32275  N   THR B2202      52.135 -23.900  53.209  1.00  9.470          N  
ATOM  32276  CA  THR B2202      52.924 -25.107  53.440  1.00  9.580          C  
ATOM  32277  C   THR B2202      54.383 -24.927  53.863  1.00  9.820          C  
ATOM  32278  O   THR B2202      55.215 -24.289  53.185  1.00  9.950          O  
ATOM  32279  CB  THR B2202      52.887 -25.993  52.174  1.00 13.370          C  
ATOM  32280  OG1 THR B2202      51.531 -26.349  51.875  1.00 13.370          O  
ATOM  32281  CG2 THR B2202      53.652 -27.254  52.409  1.00 13.370          C  
ATOM  32282  H   THR B2202      52.245 -23.394  52.324  1.00 11.360          H  
ATOM  32283  HA  THR B2202      52.438 -25.658  54.239  1.00 11.500          H  
ATOM  32284  HB  THR B2202      53.317 -25.453  51.324  1.00 16.040          H  
ATOM  32285  HG1 THR B2202      51.097 -25.578  51.493  1.00 16.040          H  
ATOM  32286 1HG2 THR B2202      53.587 -27.848  51.514  1.00 16.040          H  
ATOM  32287 2HG2 THR B2202      54.692 -27.052  52.624  1.00 16.040          H  
ATOM  32288 3HG2 THR B2202      53.210 -27.795  53.247  1.00 16.040          H  
ATOM  32289  N   VAL B2203      54.700 -25.616  54.946  1.00  9.920          N  
ATOM  32290  CA  VAL B2203      56.005 -25.649  55.539  1.00 10.160          C  
ATOM  32291  C   VAL B2203      56.684 -26.998  55.351  1.00 10.260          C  
ATOM  32292  O   VAL B2203      56.163 -28.037  55.771  1.00 10.230          O  
ATOM  32293  CB  VAL B2203      55.902 -25.377  57.042  1.00 14.130          C  
ATOM  32294  CG1 VAL B2203      57.281 -25.454  57.662  1.00 14.130          C  
ATOM  32295  CG2 VAL B2203      55.257 -24.040  57.266  1.00 14.130          C  
ATOM  32296  H   VAL B2203      53.954 -26.128  55.410  1.00 11.900          H  
ATOM  32297  HA  VAL B2203      56.597 -24.875  55.081  1.00 12.190          H  
ATOM  32298  HB  VAL B2203      55.287 -26.143  57.500  1.00 16.950          H  
ATOM  32299 1HG1 VAL B2203      57.214 -25.290  58.720  1.00 16.950          H  
ATOM  32300 2HG1 VAL B2203      57.692 -26.439  57.493  1.00 16.950          H  
ATOM  32301 3HG1 VAL B2203      57.934 -24.701  57.214  1.00 16.950          H  
ATOM  32302 1HG2 VAL B2203      55.169 -23.843  58.321  1.00 16.950          H  
ATOM  32303 2HG2 VAL B2203      55.849 -23.287  56.815  1.00 16.950          H  
ATOM  32304 3HG2 VAL B2203      54.269 -24.038  56.817  1.00 16.950          H  
ATOM  32305  N   PHE B2204      57.861 -26.963  54.750  1.00 10.390          N  
ATOM  32306  CA  PHE B2204      58.653 -28.173  54.547  1.00 10.520          C  
ATOM  32307  C   PHE B2204      59.656 -28.350  55.670  1.00 10.760          C  
ATOM  32308  O   PHE B2204      60.509 -27.484  55.892  1.00 10.840          O  
ATOM  32309  CB  PHE B2204      59.295 -28.179  53.175  1.00 14.680          C  
ATOM  32310  CG  PHE B2204      58.320 -28.503  52.081  1.00 14.680          C  
ATOM  32311  CD1 PHE B2204      57.396 -27.608  51.593  1.00 14.680          C  
ATOM  32312  CD2 PHE B2204      58.371 -29.756  51.527  1.00 14.680          C  
ATOM  32313  CE1 PHE B2204      56.544 -27.991  50.566  1.00 14.680          C  
ATOM  32314  CE2 PHE B2204      57.541 -30.137  50.521  1.00 14.680          C  
ATOM  32315  CZ  PHE B2204      56.623 -29.254  50.035  1.00 14.680          C  
ATOM  32316  H   PHE B2204      58.201 -26.039  54.455  1.00 12.470          H  
ATOM  32317  HA  PHE B2204      57.978 -29.031  54.579  1.00 12.620          H  
ATOM  32318 1HB  PHE B2204      59.744 -27.206  52.971  1.00 17.610          H  
ATOM  32319 2HB  PHE B2204      60.077 -28.926  53.153  1.00 17.610          H  
ATOM  32320  HD1 PHE B2204      57.338 -26.606  52.015  1.00 17.610          H  
ATOM  32321  HD2 PHE B2204      59.096 -30.441  51.909  1.00 17.610          H  
ATOM  32322  HE1 PHE B2204      55.804 -27.293  50.169  1.00 17.610          H  
ATOM  32323  HE2 PHE B2204      57.616 -31.139  50.110  1.00 17.610          H  
ATOM  32324  HZ  PHE B2204      55.953 -29.544  49.229  1.00 17.610          H  
ATOM  32325  N   VAL B2205      59.519 -29.472  56.383  1.00 10.870          N  
ATOM  32326  CA  VAL B2205      60.273 -29.791  57.583  1.00 11.090          C  
ATOM  32327  C   VAL B2205      61.335 -30.865  57.345  1.00 11.250          C  
ATOM  32328  O   VAL B2205      61.025 -31.984  56.912  1.00 11.220          O  
ATOM  32329  CB  VAL B2205      59.310 -30.346  58.664  1.00 15.440          C  
ATOM  32330  CG1 VAL B2205      60.113 -30.626  59.967  1.00 15.440          C  
ATOM  32331  CG2 VAL B2205      58.052 -29.426  58.816  1.00 15.440          C  
ATOM  32332  H   VAL B2205      58.812 -30.145  56.084  1.00 13.040          H  
ATOM  32333  HA  VAL B2205      60.758 -28.891  57.933  1.00 13.310          H  
ATOM  32334  HB  VAL B2205      58.958 -31.294  58.343  1.00 18.530          H  
ATOM  32335 1HG1 VAL B2205      59.480 -31.066  60.711  1.00 18.530          H  
ATOM  32336 2HG1 VAL B2205      60.923 -31.317  59.764  1.00 18.530          H  
ATOM  32337 3HG1 VAL B2205      60.521 -29.701  60.351  1.00 18.530          H  
ATOM  32338 1HG2 VAL B2205      57.373 -29.851  59.529  1.00 18.530          H  
ATOM  32339 2HG2 VAL B2205      58.313 -28.475  59.133  1.00 18.530          H  
ATOM  32340 3HG2 VAL B2205      57.540 -29.346  57.855  1.00 18.530          H  
ATOM  32341  N   PHE B2206      62.585 -30.536  57.668  1.00 11.430          N  
ATOM  32342  CA  PHE B2206      63.689 -31.466  57.467  1.00 11.610          C  
ATOM  32343  C   PHE B2206      64.379 -31.956  58.766  1.00 11.830          C  
ATOM  32344  O   PHE B2206      64.989 -31.140  59.450  1.00 11.970          O  
ATOM  32345  CB  PHE B2206      64.702 -30.769  56.583  1.00 16.180          C  
ATOM  32346  CG  PHE B2206      64.112 -30.484  55.266  1.00 16.180          C  
ATOM  32347  CD1 PHE B2206      63.433 -29.319  55.034  1.00 16.180          C  
ATOM  32348  CD2 PHE B2206      64.189 -31.395  54.273  1.00 16.180          C  
ATOM  32349  CE1 PHE B2206      62.856 -29.094  53.846  1.00 16.180          C  
ATOM  32350  CE2 PHE B2206      63.618 -31.173  53.058  1.00 16.180          C  
ATOM  32351  CZ  PHE B2206      62.948 -30.019  52.850  1.00 16.180          C  
ATOM  32352  H   PHE B2206      62.759 -29.568  57.961  1.00 13.720          H  
ATOM  32353  HA  PHE B2206      63.297 -32.295  56.897  1.00 13.930          H  
ATOM  32354 1HB  PHE B2206      65.009 -29.827  57.036  1.00 19.420          H  
ATOM  32355 2HB  PHE B2206      65.584 -31.383  56.458  1.00 19.420          H  
ATOM  32356  HD1 PHE B2206      63.345 -28.575  55.823  1.00 19.420          H  
ATOM  32357  HD2 PHE B2206      64.712 -32.304  54.470  1.00 19.420          H  
ATOM  32358  HE1 PHE B2206      62.315 -28.180  53.701  1.00 19.420          H  
ATOM  32359  HE2 PHE B2206      63.686 -31.929  52.268  1.00 19.420          H  
ATOM  32360  HZ  PHE B2206      62.489 -29.849  51.912  1.00 19.420          H  
ATOM  32361  N   PRO B2207      64.248 -33.246  59.167  1.00 11.860          N  
ATOM  32362  CA  PRO B2207      64.853 -33.882  60.347  1.00 12.070          C  
ATOM  32363  C   PRO B2207      66.341 -34.221  60.206  1.00 12.280          C  
ATOM  32364  O   PRO B2207      66.888 -34.225  59.106  1.00 12.270          O  
ATOM  32365  CB  PRO B2207      64.012 -35.150  60.516  1.00 18.110          C  
ATOM  32366  CG  PRO B2207      63.557 -35.492  59.151  1.00 18.110          C  
ATOM  32367  CD  PRO B2207      63.308 -34.156  58.456  1.00 18.110          C  
ATOM  32368  HA  PRO B2207      64.719 -33.220  61.205  1.00 14.480          H  
ATOM  32369 1HB  PRO B2207      64.639 -35.946  60.962  1.00 21.730          H  
ATOM  32370 2HB  PRO B2207      63.180 -34.983  61.202  1.00 21.730          H  
ATOM  32371 1HG  PRO B2207      64.303 -36.109  58.630  1.00 21.730          H  
ATOM  32372 2HG  PRO B2207      62.638 -36.081  59.237  1.00 21.730          H  
ATOM  32373 1HD  PRO B2207      63.551 -34.299  57.412  1.00 21.730          H  
ATOM  32374 2HD  PRO B2207      62.265 -33.825  58.594  1.00 21.730          H  
ATOM  32375  N   GLY B2208      66.982 -34.509  61.341  1.00 12.480          N  
ATOM  32376  CA  GLY B2208      68.349 -35.031  61.404  1.00 12.700          C  
ATOM  32377  C   GLY B2208      68.340 -36.563  61.528  1.00 12.820          C  
ATOM  32378  O   GLY B2208      67.291 -37.218  61.367  1.00 12.700          O  
ATOM  32379  H   GLY B2208      66.495 -34.418  62.216  1.00 14.980          H  
ATOM  32380 1HA  GLY B2208      68.903 -34.736  60.511  1.00 15.240          H  
ATOM  32381 2HA  GLY B2208      68.871 -34.598  62.257  1.00 15.240          H  
ATOM  32382  N   GLN B2209      69.500 -37.140  61.838  1.00 13.090          N  
ATOM  32383  CA  GLN B2209      69.534 -38.603  61.914  1.00 13.250          C  
ATOM  32384  C   GLN B2209      68.628 -39.104  63.020  1.00 13.200          C  
ATOM  32385  O   GLN B2209      68.353 -38.403  63.993  1.00 13.160          O  
ATOM  32386  CB  GLN B2209      70.939 -39.181  62.075  1.00 18.490          C  
ATOM  32387  CG  GLN B2209      71.649 -38.932  63.400  1.00 18.490          C  
ATOM  32388  CD  GLN B2209      73.048 -39.593  63.412  1.00 18.490          C  
ATOM  32389  OE1 GLN B2209      74.028 -39.092  62.821  1.00 18.490          O  
ATOM  32390  NE2 GLN B2209      73.132 -40.746  64.065  1.00 18.490          N  
ATOM  32391  H   GLN B2209      70.330 -36.553  61.992  1.00 15.710          H  
ATOM  32392  HA  GLN B2209      69.147 -39.001  60.977  1.00 15.900          H  
ATOM  32393 1HB  GLN B2209      70.868 -40.262  61.970  1.00 22.180          H  
ATOM  32394 2HB  GLN B2209      71.548 -38.849  61.264  1.00 22.180          H  
ATOM  32395 1HG  GLN B2209      71.771 -37.859  63.544  1.00 22.180          H  
ATOM  32396 2HG  GLN B2209      71.063 -39.353  64.219  1.00 22.180          H  
ATOM  32397 1HE2 GLN B2209      74.003 -41.245  64.102  1.00 22.180          H  
ATOM  32398 2HE2 GLN B2209      72.322 -41.125  64.518  1.00 22.180          H  
ATOM  32399  N   GLY B2210      68.191 -40.345  62.869  1.00 13.210          N  
ATOM  32400  CA  GLY B2210      67.275 -40.995  63.801  1.00 13.190          C  
ATOM  32401  C   GLY B2210      65.923 -41.193  63.119  1.00 12.990          C  
ATOM  32402  O   GLY B2210      65.153 -42.078  63.488  1.00 13.000          O  
ATOM  32403  H   GLY B2210      68.500 -40.858  62.053  1.00 15.850          H  
ATOM  32404 1HA  GLY B2210      67.682 -41.958  64.110  1.00 15.830          H  
ATOM  32405 2HA  GLY B2210      67.156 -40.382  64.693  1.00 15.830          H  
ATOM  32406  N   SER B2211      65.679 -40.423  62.054  1.00 12.820          N  
ATOM  32407  CA  SER B2211      64.465 -40.534  61.235  1.00 12.630          C  
ATOM  32408  C   SER B2211      64.556 -41.694  60.227  1.00 12.690          C  
ATOM  32409  O   SER B2211      63.603 -42.019  59.526  1.00 12.560          O  
ATOM  32410  CB  SER B2211      64.284 -39.241  60.489  1.00 17.760          C  
ATOM  32411  OG  SER B2211      65.309 -39.083  59.569  1.00 17.760          O  
ATOM  32412  H   SER B2211      66.332 -39.660  61.816  1.00 15.380          H  
ATOM  32413  HA  SER B2211      63.613 -40.710  61.890  1.00 15.160          H  
ATOM  32414 1HB  SER B2211      63.315 -39.226  59.988  1.00 21.310          H  
ATOM  32415 2HB  SER B2211      64.311 -38.418  61.184  1.00 21.310          H  
ATOM  32416  HG  SER B2211      65.267 -38.160  59.299  1.00 21.310          H  
ATOM  32417  N   GLN B2212      65.738 -42.274  60.142  1.00 12.880          N  
ATOM  32418  CA  GLN B2212      66.143 -43.311  59.193  1.00 12.950          C  
ATOM  32419  C   GLN B2212      65.907 -44.757  59.574  1.00 13.020          C  
ATOM  32420  O   GLN B2212      65.833 -45.114  60.750  1.00 13.090          O  
ATOM  32421  CB  GLN B2212      67.625 -43.167  58.965  1.00 18.100          C  
ATOM  32422  CG  GLN B2212      67.953 -41.926  58.341  1.00 18.100          C  
ATOM  32423  CD  GLN B2212      69.338 -41.706  58.291  1.00 18.100          C  
ATOM  32424  OE1 GLN B2212      69.823 -41.073  59.229  1.00 18.100          O  
ATOM  32425  NE2 GLN B2212      69.998 -42.166  57.254  1.00 18.100          N  
ATOM  32426  H   GLN B2212      66.418 -41.939  60.804  1.00 15.460          H  
ATOM  32427  HA  GLN B2212      65.611 -43.128  58.259  1.00 15.540          H  
ATOM  32428 1HB  GLN B2212      68.153 -43.228  59.914  1.00 21.720          H  
ATOM  32429 2HB  GLN B2212      67.984 -43.984  58.329  1.00 21.720          H  
ATOM  32430 1HG  GLN B2212      67.569 -41.909  57.336  1.00 21.720          H  
ATOM  32431 2HG  GLN B2212      67.520 -41.118  58.922  1.00 21.720          H  
ATOM  32432 1HE2 GLN B2212      70.996 -41.978  57.148  1.00 21.720          H  
ATOM  32433 2HE2 GLN B2212      69.515 -42.661  56.533  1.00 21.720          H  
ATOM  32434  N   TRP B2213      65.862 -45.597  58.544  1.00 13.000          N  
ATOM  32435  CA  TRP B2213      65.795 -47.041  58.683  1.00 13.080          C  
ATOM  32436  C   TRP B2213      66.392 -47.731  57.447  1.00 13.160          C  
ATOM  32437  O   TRP B2213      66.400 -47.160  56.349  1.00 13.080          O  
ATOM  32438  CB  TRP B2213      64.346 -47.440  58.964  1.00 18.280          C  
ATOM  32439  CG  TRP B2213      63.346 -46.934  57.955  1.00 18.280          C  
ATOM  32440  CD1 TRP B2213      62.749 -45.714  57.970  1.00 18.280          C  
ATOM  32441  CD2 TRP B2213      62.780 -47.626  56.830  1.00 18.280          C  
ATOM  32442  NE1 TRP B2213      61.871 -45.614  56.933  1.00 18.280          N  
ATOM  32443  CE2 TRP B2213      61.885 -46.755  56.226  1.00 18.280          C  
ATOM  32444  CE3 TRP B2213      62.941 -48.879  56.313  1.00 18.280          C  
ATOM  32445  CZ2 TRP B2213      61.155 -47.111  55.114  1.00 18.280          C  
ATOM  32446  CZ3 TRP B2213      62.215 -49.250  55.195  1.00 18.280          C  
ATOM  32447  CH2 TRP B2213      61.343 -48.388  54.607  1.00 18.280          C  
ATOM  32448  H   TRP B2213      65.895 -45.213  57.608  1.00 15.600          H  
ATOM  32449  HA  TRP B2213      66.391 -47.330  59.550  1.00 15.700          H  
ATOM  32450 1HB  TRP B2213      64.269 -48.526  59.006  1.00 21.940          H  
ATOM  32451 2HB  TRP B2213      64.056 -47.058  59.943  1.00 21.940          H  
ATOM  32452  HD1 TRP B2213      62.932 -44.935  58.712  1.00 21.940          H  
ATOM  32453  HE1 TRP B2213      61.251 -44.807  56.714  1.00 21.940          H  
ATOM  32454  HE3 TRP B2213      63.621 -49.573  56.778  1.00 21.940          H  
ATOM  32455  HZ2 TRP B2213      60.445 -46.425  54.646  1.00 21.940          H  
ATOM  32456  HZ3 TRP B2213      62.367 -50.256  54.802  1.00 21.940          H  
ATOM  32457  HH2 TRP B2213      60.786 -48.708  53.725  1.00 21.940          H  
ATOM  32458  N   THR B2214      66.891 -48.955  57.631  1.00 13.330          N  
ATOM  32459  CA  THR B2214      67.469 -49.726  56.535  1.00 13.440          C  
ATOM  32460  C   THR B2214      66.436 -50.031  55.473  1.00 13.310          C  
ATOM  32461  O   THR B2214      65.400 -50.623  55.759  1.00 13.380          O  
ATOM  32462  CB  THR B2214      68.090 -51.044  57.052  1.00 18.770          C  
ATOM  32463  OG1 THR B2214      69.095 -50.748  58.039  1.00 18.770          O  
ATOM  32464  CG2 THR B2214      68.751 -51.801  55.896  1.00 18.770          C  
ATOM  32465  H   THR B2214      66.882 -49.368  58.552  1.00 16.000          H  
ATOM  32466  HA  THR B2214      68.261 -49.144  56.074  1.00 16.130          H  
ATOM  32467  HB  THR B2214      67.316 -51.663  57.503  1.00 22.530          H  
ATOM  32468  HG1 THR B2214      69.348 -51.562  58.488  1.00 22.530          H  
ATOM  32469 1HG2 THR B2214      69.193 -52.719  56.280  1.00 22.530          H  
ATOM  32470 2HG2 THR B2214      68.013 -52.054  55.137  1.00 22.530          H  
ATOM  32471 3HG2 THR B2214      69.530 -51.182  55.453  1.00 22.530          H  
ATOM  32472  N   GLY B2215      66.748 -49.715  54.224  1.00 13.200          N  
ATOM  32473  CA  GLY B2215      65.805 -49.940  53.148  1.00 13.070          C  
ATOM  32474  C   GLY B2215      64.952 -48.710  52.829  1.00 12.830          C  
ATOM  32475  O   GLY B2215      64.140 -48.760  51.903  1.00 12.690          O  
ATOM  32476  H   GLY B2215      67.632 -49.272  54.011  1.00 15.840          H  
ATOM  32477 1HA  GLY B2215      66.350 -50.246  52.257  1.00 15.680          H  
ATOM  32478 2HA  GLY B2215      65.152 -50.770  53.411  1.00 15.680          H  
ATOM  32479  N   MET B2216      65.097 -47.607  53.573  1.00 12.790          N  
ATOM  32480  CA  MET B2216      64.275 -46.446  53.263  1.00 12.610          C  
ATOM  32481  C   MET B2216      64.446 -46.043  51.809  1.00 12.510          C  
ATOM  32482  O   MET B2216      65.564 -45.888  51.327  1.00 12.670          O  
ATOM  32483  CB  MET B2216      64.661 -45.269  54.154  1.00 17.730          C  
ATOM  32484  CG  MET B2216      66.069 -44.688  53.901  1.00 17.730          C  
ATOM  32485  SD  MET B2216      66.532 -43.433  55.075  1.00 17.730          S  
ATOM  32486  CE  MET B2216      67.999 -42.800  54.309  1.00 17.730          C  
ATOM  32487  H   MET B2216      65.727 -47.586  54.380  1.00 15.350          H  
ATOM  32488  HA  MET B2216      63.237 -46.697  53.416  1.00 15.130          H  
ATOM  32489 1HB  MET B2216      63.942 -44.475  54.008  1.00 21.270          H  
ATOM  32490 2HB  MET B2216      64.609 -45.582  55.198  1.00 21.270          H  
ATOM  32491 1HG  MET B2216      66.808 -45.490  53.931  1.00 21.270          H  
ATOM  32492 2HG  MET B2216      66.110 -44.223  52.920  1.00 21.270          H  
ATOM  32493 1HE  MET B2216      68.409 -42.019  54.914  1.00 21.270          H  
ATOM  32494 2HE  MET B2216      68.720 -43.592  54.211  1.00 21.270          H  
ATOM  32495 3HE  MET B2216      67.761 -42.402  53.321  1.00 21.270          H  
ATOM  32496  N   GLY B2217      63.334 -45.867  51.103  1.00 12.350          N  
ATOM  32497  CA  GLY B2217      63.364 -45.456  49.707  1.00 12.230          C  
ATOM  32498  C   GLY B2217      63.627 -46.613  48.740  1.00 12.290          C  
ATOM  32499  O   GLY B2217      63.618 -46.413  47.526  1.00 12.210          O  
ATOM  32500  H   GLY B2217      62.436 -46.025  51.541  1.00 14.820          H  
ATOM  32501 1HA  GLY B2217      62.415 -44.987  49.457  1.00 14.680          H  
ATOM  32502 2HA  GLY B2217      64.135 -44.699  49.582  1.00 14.680          H  
ATOM  32503  N   ARG B2218      63.821 -47.826  49.255  1.00 12.460          N  
ATOM  32504  CA  ARG B2218      64.138 -48.962  48.405  1.00 12.550          C  
ATOM  32505  C   ARG B2218      63.095 -49.253  47.352  1.00 12.360          C  
ATOM  32506  O   ARG B2218      63.435 -49.427  46.188  1.00 12.370          O  
ATOM  32507  CB  ARG B2218      64.353 -50.198  49.245  1.00 17.530          C  
ATOM  32508  CG  ARG B2218      64.740 -51.437  48.489  1.00 17.530          C  
ATOM  32509  CD  ARG B2218      65.070 -52.518  49.428  1.00 17.530          C  
ATOM  32510  NE  ARG B2218      65.708 -53.627  48.764  1.00 17.530          N  
ATOM  32511  CZ  ARG B2218      65.089 -54.663  48.140  1.00 17.530          C  
ATOM  32512  NH1 ARG B2218      63.766 -54.736  48.087  1.00 17.530          N  
ATOM  32513  NH2 ARG B2218      65.821 -55.614  47.579  1.00 17.530          N  
ATOM  32514  H   ARG B2218      63.813 -47.963  50.270  1.00 14.950          H  
ATOM  32515  HA  ARG B2218      65.075 -48.743  47.899  1.00 15.060          H  
ATOM  32516 1HB  ARG B2218      65.149 -49.999  49.956  1.00 21.040          H  
ATOM  32517 2HB  ARG B2218      63.448 -50.414  49.815  1.00 21.040          H  
ATOM  32518 1HG  ARG B2218      63.889 -51.767  47.894  1.00 21.040          H  
ATOM  32519 2HG  ARG B2218      65.576 -51.260  47.829  1.00 21.040          H  
ATOM  32520 1HD  ARG B2218      65.766 -52.136  50.179  1.00 21.040          H  
ATOM  32521 2HD  ARG B2218      64.169 -52.872  49.924  1.00 21.040          H  
ATOM  32522  HE  ARG B2218      66.745 -53.606  48.787  1.00 21.040          H  
ATOM  32523 1HH1 ARG B2218      63.198 -54.019  48.512  1.00 21.040          H  
ATOM  32524 2HH1 ARG B2218      63.321 -55.514  47.620  1.00 21.040          H  
ATOM  32525 1HH2 ARG B2218      66.832 -55.561  47.620  1.00 21.040          H  
ATOM  32526 2HH2 ARG B2218      65.377 -56.390  47.113  1.00 21.040          H  
ATOM  32527  N   GLU B2219      61.816 -49.273  47.717  1.00 12.190          N  
ATOM  32528  CA  GLU B2219      60.802 -49.549  46.716  1.00 12.010          C  
ATOM  32529  C   GLU B2219      60.782 -48.435  45.690  1.00 11.790          C  
ATOM  32530  O   GLU B2219      60.784 -48.684  44.488  1.00 11.690          O  
ATOM  32531  CB  GLU B2219      59.424 -49.672  47.363  1.00 16.890          C  
ATOM  32532  CG  GLU B2219      59.250 -50.863  48.296  1.00 16.890          C  
ATOM  32533  CD  GLU B2219      59.805 -50.609  49.671  1.00 16.890          C  
ATOM  32534  OE1 GLU B2219      60.321 -49.537  49.884  1.00 16.890          O  
ATOM  32535  OE2 GLU B2219      59.682 -51.462  50.514  1.00 16.890          O  
ATOM  32536  H   GLU B2219      61.544 -49.126  48.693  1.00 14.630          H  
ATOM  32537  HA  GLU B2219      61.048 -50.482  46.210  1.00 14.410          H  
ATOM  32538 1HB  GLU B2219      59.229 -48.773  47.935  1.00 20.260          H  
ATOM  32539 2HB  GLU B2219      58.660 -49.732  46.583  1.00 20.260          H  
ATOM  32540 1HG  GLU B2219      58.186 -51.085  48.381  1.00 20.260          H  
ATOM  32541 2HG  GLU B2219      59.745 -51.731  47.861  1.00 20.260          H  
ATOM  32542  N   LEU B2220      60.921 -47.199  46.158  1.00 11.740          N  
ATOM  32543  CA  LEU B2220      60.858 -46.033  45.291  1.00 11.530          C  
ATOM  32544  C   LEU B2220      61.963 -46.049  44.243  1.00 11.590          C  
ATOM  32545  O   LEU B2220      61.743 -45.676  43.088  1.00 11.400          O  
ATOM  32546  CB  LEU B2220      60.949 -44.759  46.123  1.00 16.230          C  
ATOM  32547  CG  LEU B2220      59.805 -44.446  47.076  1.00 16.230          C  
ATOM  32548  CD1 LEU B2220      60.167 -43.238  47.865  1.00 16.230          C  
ATOM  32549  CD2 LEU B2220      58.561 -44.179  46.332  1.00 16.230          C  
ATOM  32550  H   LEU B2220      60.989 -47.078  47.157  1.00 14.090          H  
ATOM  32551  HA  LEU B2220      59.912 -46.053  44.758  1.00 13.840          H  
ATOM  32552 1HB  LEU B2220      61.861 -44.791  46.704  1.00 19.470          H  
ATOM  32553 2HB  LEU B2220      61.002 -43.939  45.439  1.00 19.470          H  
ATOM  32554  HG  LEU B2220      59.654 -45.283  47.763  1.00 19.470          H  
ATOM  32555 1HD1 LEU B2220      59.366 -43.020  48.544  1.00 19.470          H  
ATOM  32556 2HD1 LEU B2220      61.079 -43.410  48.421  1.00 19.470          H  
ATOM  32557 3HD1 LEU B2220      60.306 -42.405  47.196  1.00 19.470          H  
ATOM  32558 1HD2 LEU B2220      57.792 -43.938  47.041  1.00 19.470          H  
ATOM  32559 2HD2 LEU B2220      58.719 -43.338  45.662  1.00 19.470          H  
ATOM  32560 3HD2 LEU B2220      58.259 -45.047  45.758  1.00 19.470          H  
ATOM  32561  N   LEU B2221      63.112 -46.631  44.574  1.00 11.850          N  
ATOM  32562  CA  LEU B2221      64.218 -46.721  43.628  1.00 11.940          C  
ATOM  32563  C   LEU B2221      63.927 -47.715  42.493  1.00 11.920          C  
ATOM  32564  O   LEU B2221      64.734 -47.855  41.564  1.00 11.960          O  
ATOM  32565  CB  LEU B2221      65.499 -47.093  44.388  1.00 16.680          C  
ATOM  32566  CG  LEU B2221      66.003 -46.009  45.345  1.00 16.680          C  
ATOM  32567  CD1 LEU B2221      67.073 -46.515  46.247  1.00 16.680          C  
ATOM  32568  CD2 LEU B2221      66.566 -44.844  44.552  1.00 16.680          C  
ATOM  32569  H   LEU B2221      63.246 -46.930  45.547  1.00 14.220          H  
ATOM  32570  HA  LEU B2221      64.335 -45.755  43.165  1.00 14.330          H  
ATOM  32571 1HB  LEU B2221      65.306 -48.001  44.965  1.00 20.020          H  
ATOM  32572 2HB  LEU B2221      66.281 -47.284  43.668  1.00 20.020          H  
ATOM  32573  HG  LEU B2221      65.201 -45.698  45.935  1.00 20.020          H  
ATOM  32574 1HD1 LEU B2221      67.379 -45.713  46.905  1.00 20.020          H  
ATOM  32575 2HD1 LEU B2221      66.685 -47.336  46.842  1.00 20.020          H  
ATOM  32576 3HD1 LEU B2221      67.911 -46.844  45.681  1.00 20.020          H  
ATOM  32577 1HD2 LEU B2221      66.909 -44.102  45.228  1.00 20.020          H  
ATOM  32578 2HD2 LEU B2221      67.393 -45.168  43.937  1.00 20.020          H  
ATOM  32579 3HD2 LEU B2221      65.818 -44.430  43.934  1.00 20.020          H  
ATOM  32580  N   HIS B2222      62.788 -48.415  42.584  1.00 11.880          N  
ATOM  32581  CA  HIS B2222      62.303 -49.316  41.556  1.00 11.870          C  
ATOM  32582  C   HIS B2222      60.901 -48.892  41.030  1.00 11.610          C  
ATOM  32583  O   HIS B2222      60.573 -49.165  39.870  1.00 11.550          O  
ATOM  32584  CB  HIS B2222      62.214 -50.740  42.108  1.00 16.620          C  
ATOM  32585  CG  HIS B2222      63.528 -51.313  42.579  1.00 16.620          C  
ATOM  32586  ND1 HIS B2222      64.547 -51.657  41.716  1.00 16.620          N  
ATOM  32587  CD2 HIS B2222      63.969 -51.620  43.825  1.00 16.620          C  
ATOM  32588  CE1 HIS B2222      65.558 -52.152  42.412  1.00 16.620          C  
ATOM  32589  NE2 HIS B2222      65.227 -52.151  43.689  1.00 16.620          N  
ATOM  32590  H   HIS B2222      62.207 -48.293  43.406  1.00 14.260          H  
ATOM  32591  HA  HIS B2222      62.989 -49.315  40.714  1.00 14.240          H  
ATOM  32592 1HB  HIS B2222      61.519 -50.751  42.951  1.00 19.950          H  
ATOM  32593 2HB  HIS B2222      61.809 -51.399  41.343  1.00 19.950          H  
ATOM  32594  HD1 HIS B2222      64.633 -51.353  40.766  1.00 19.950          H  
ATOM  32595  HD2 HIS B2222      63.515 -51.536  44.812  1.00 19.950          H  
ATOM  32596  HE1 HIS B2222      66.466 -52.485  41.910  1.00 19.950          H  
ATOM  32597  N   THR B2223      60.090 -48.192  41.861  1.00 11.440          N  
ATOM  32598  CA  THR B2223      58.708 -47.842  41.489  1.00 11.170          C  
ATOM  32599  C   THR B2223      58.448 -46.356  41.159  1.00 10.930          C  
ATOM  32600  O   THR B2223      57.394 -46.038  40.598  1.00 10.640          O  
ATOM  32601  CB  THR B2223      57.709 -48.235  42.608  1.00 15.750          C  
ATOM  32602  OG1 THR B2223      57.981 -47.477  43.794  1.00 15.750          O  
ATOM  32603  CG2 THR B2223      57.867 -49.706  42.932  1.00 15.750          C  
ATOM  32604  H   THR B2223      60.394 -48.026  42.816  1.00 13.730          H  
ATOM  32605  HA  THR B2223      58.452 -48.417  40.600  1.00 13.400          H  
ATOM  32606  HB  THR B2223      56.691 -48.038  42.280  1.00 18.900          H  
ATOM  32607  HG1 THR B2223      57.274 -47.667  44.479  1.00 18.900          H  
ATOM  32608 1HG2 THR B2223      57.163 -49.972  43.725  1.00 18.900          H  
ATOM  32609 2HG2 THR B2223      57.659 -50.295  42.043  1.00 18.900          H  
ATOM  32610 3HG2 THR B2223      58.878 -49.904  43.270  1.00 18.900          H  
ATOM  32611  N   SER B2224      59.378 -45.449  41.484  1.00 11.090          N  
ATOM  32612  CA  SER B2224      59.199 -44.022  41.223  1.00 10.880          C  
ATOM  32613  C   SER B2224      60.399 -43.426  40.478  1.00 11.000          C  
ATOM  32614  O   SER B2224      61.422 -43.092  41.101  1.00 11.120          O  
ATOM  32615  CB  SER B2224      59.014 -43.263  42.523  1.00 15.320          C  
ATOM  32616  OG  SER B2224      58.943 -41.865  42.290  1.00 15.320          O  
ATOM  32617  H   SER B2224      60.223 -45.750  41.967  1.00 13.310          H  
ATOM  32618  HA  SER B2224      58.285 -43.892  40.650  1.00 13.060          H  
ATOM  32619 1HB  SER B2224      58.106 -43.598  43.015  1.00 18.380          H  
ATOM  32620 2HB  SER B2224      59.841 -43.488  43.188  1.00 18.380          H  
ATOM  32621  HG  SER B2224      58.068 -41.696  41.901  1.00 18.380          H  
ATOM  32622  N   PRO B2225      60.297 -43.213  39.144  1.00 10.960          N  
ATOM  32623  CA  PRO B2225      61.327 -42.635  38.299  1.00 11.080          C  
ATOM  32624  C   PRO B2225      61.811 -41.290  38.841  1.00 11.030          C  
ATOM  32625  O   PRO B2225      63.000 -40.986  38.740  1.00 11.200          O  
ATOM  32626  CB  PRO B2225      60.589 -42.460  36.964  1.00 16.620          C  
ATOM  32627  CG  PRO B2225      59.559 -43.568  36.966  1.00 16.620          C  
ATOM  32628  CD  PRO B2225      59.085 -43.635  38.403  1.00 16.620          C  
ATOM  32629  HA  PRO B2225      62.160 -43.337  38.203  1.00 13.300          H  
ATOM  32630 1HB  PRO B2225      60.134 -41.454  36.906  1.00 19.940          H  
ATOM  32631 2HB  PRO B2225      61.300 -42.541  36.130  1.00 19.940          H  
ATOM  32632 1HG  PRO B2225      58.743 -43.322  36.264  1.00 19.940          H  
ATOM  32633 2HG  PRO B2225      60.006 -44.509  36.619  1.00 19.940          H  
ATOM  32634 1HD  PRO B2225      58.258 -42.916  38.561  1.00 19.940          H  
ATOM  32635 2HD  PRO B2225      58.802 -44.679  38.641  1.00 19.940          H  
ATOM  32636  N   GLU B2226      60.908 -40.532  39.477  1.00 10.810          N  
ATOM  32637  CA  GLU B2226      61.270 -39.247  40.040  1.00 10.770          C  
ATOM  32638  C   GLU B2226      62.164 -39.425  41.244  1.00 10.960          C  
ATOM  32639  O   GLU B2226      63.266 -38.875  41.279  1.00 11.090          O  
ATOM  32640  CB  GLU B2226      59.999 -38.489  40.414  1.00 15.090          C  
ATOM  32641  CG  GLU B2226      59.162 -38.072  39.216  1.00 15.090          C  
ATOM  32642  CD  GLU B2226      58.374 -39.221  38.627  1.00 15.090          C  
ATOM  32643  OE1 GLU B2226      58.221 -40.219  39.307  1.00 15.090          O  
ATOM  32644  OE2 GLU B2226      57.951 -39.118  37.502  1.00 15.090          O  
ATOM  32645  H   GLU B2226      59.920 -40.800  39.514  1.00 12.970          H  
ATOM  32646  HA  GLU B2226      61.813 -38.678  39.286  1.00 12.920          H  
ATOM  32647 1HB  GLU B2226      59.379 -39.114  41.053  1.00 18.110          H  
ATOM  32648 2HB  GLU B2226      60.249 -37.600  40.979  1.00 18.110          H  
ATOM  32649 1HG  GLU B2226      58.473 -37.292  39.532  1.00 18.110          H  
ATOM  32650 2HG  GLU B2226      59.818 -37.653  38.455  1.00 18.110          H  
ATOM  32651  N   PHE B2227      61.758 -40.273  42.191  1.00 11.020          N  
ATOM  32652  CA  PHE B2227      62.577 -40.477  43.370  1.00 11.200          C  
ATOM  32653  C   PHE B2227      63.965 -40.917  42.938  1.00 11.440          C  
ATOM  32654  O   PHE B2227      64.974 -40.355  43.374  1.00 11.570          O  
ATOM  32655  CB  PHE B2227      61.991 -41.547  44.275  1.00 15.610          C  
ATOM  32656  CG  PHE B2227      62.782 -41.820  45.524  1.00 15.610          C  
ATOM  32657  CD1 PHE B2227      62.641 -41.015  46.616  1.00 15.610          C  
ATOM  32658  CD2 PHE B2227      63.655 -42.889  45.625  1.00 15.610          C  
ATOM  32659  CE1 PHE B2227      63.333 -41.282  47.762  1.00 15.610          C  
ATOM  32660  CE2 PHE B2227      64.333 -43.113  46.805  1.00 15.610          C  
ATOM  32661  CZ  PHE B2227      64.163 -42.311  47.845  1.00 15.610          C  
ATOM  32662  H   PHE B2227      60.851 -40.742  42.106  1.00 13.220          H  
ATOM  32663  HA  PHE B2227      62.655 -39.540  43.916  1.00 13.440          H  
ATOM  32664 1HB  PHE B2227      60.984 -41.269  44.562  1.00 18.730          H  
ATOM  32665 2HB  PHE B2227      61.921 -42.478  43.714  1.00 18.730          H  
ATOM  32666  HD1 PHE B2227      61.966 -40.159  46.573  1.00 18.730          H  
ATOM  32667  HD2 PHE B2227      63.789 -43.552  44.771  1.00 18.730          H  
ATOM  32668  HE1 PHE B2227      63.225 -40.649  48.612  1.00 18.730          H  
ATOM  32669  HE2 PHE B2227      65.012 -43.925  46.921  1.00 18.730          H  
ATOM  32670  HZ  PHE B2227      64.708 -42.499  48.761  1.00 18.730          H  
ATOM  32671  N   ALA B2228      64.014 -41.936  42.072  1.00 11.500          N  
ATOM  32672  CA  ALA B2228      65.290 -42.463  41.636  1.00 11.720          C  
ATOM  32673  C   ALA B2228      66.152 -41.402  40.956  1.00 11.750          C  
ATOM  32674  O   ALA B2228      67.362 -41.347  41.203  1.00 11.940          O  
ATOM  32675  CB  ALA B2228      65.055 -43.629  40.700  1.00 16.320          C  
ATOM  32676  H   ALA B2228      63.141 -42.354  41.733  1.00 13.800          H  
ATOM  32677  HA  ALA B2228      65.827 -42.798  42.512  1.00 14.060          H  
ATOM  32678 1HB  ALA B2228      66.006 -44.053  40.393  1.00 19.580          H  
ATOM  32679 2HB  ALA B2228      64.462 -44.390  41.208  1.00 19.580          H  
ATOM  32680 3HB  ALA B2228      64.510 -43.276  39.824  1.00 19.580          H  
ATOM  32681  N   ALA B2229      65.547 -40.534  40.130  1.00 11.550          N  
ATOM  32682  CA  ALA B2229      66.306 -39.482  39.481  1.00 11.570          C  
ATOM  32683  C   ALA B2229      66.933 -38.536  40.484  1.00 11.650          C  
ATOM  32684  O   ALA B2229      68.104 -38.174  40.342  1.00 11.810          O  
ATOM  32685  CB  ALA B2229      65.406 -38.681  38.561  1.00 16.190          C  
ATOM  32686  H   ALA B2229      64.556 -40.645  39.890  1.00 13.860          H  
ATOM  32687  HA  ALA B2229      67.101 -39.948  38.903  1.00 13.880          H  
ATOM  32688 1HB  ALA B2229      65.988 -37.908  38.062  1.00 19.430          H  
ATOM  32689 2HB  ALA B2229      64.964 -39.345  37.820  1.00 19.430          H  
ATOM  32690 3HB  ALA B2229      64.612 -38.216  39.148  1.00 19.430          H  
ATOM  32691  N   TYR B2230      66.193 -38.187  41.536  1.00 11.550          N  
ATOM  32692  CA  TYR B2230      66.721 -37.241  42.501  1.00 11.620          C  
ATOM  32693  C   TYR B2230      67.798 -37.881  43.365  1.00 11.870          C  
ATOM  32694  O   TYR B2230      68.750 -37.201  43.762  1.00 12.020          O  
ATOM  32695  CB  TYR B2230      65.590 -36.649  43.322  1.00 16.240          C  
ATOM  32696  CG  TYR B2230      64.666 -35.817  42.460  1.00 16.240          C  
ATOM  32697  CD1 TYR B2230      63.335 -36.175  42.343  1.00 16.240          C  
ATOM  32698  CD2 TYR B2230      65.156 -34.741  41.732  1.00 16.240          C  
ATOM  32699  CE1 TYR B2230      62.502 -35.471  41.507  1.00 16.240          C  
ATOM  32700  CE2 TYR B2230      64.322 -34.034  40.900  1.00 16.240          C  
ATOM  32701  CZ  TYR B2230      62.998 -34.399  40.781  1.00 16.240          C  
ATOM  32702  OH  TYR B2230      62.163 -33.700  39.938  1.00 16.240          O  
ATOM  32703  H   TYR B2230      65.217 -38.513  41.590  1.00 13.860          H  
ATOM  32704  HA  TYR B2230      67.202 -36.435  41.949  1.00 13.940          H  
ATOM  32705 1HB  TYR B2230      65.008 -37.459  43.746  1.00 19.490          H  
ATOM  32706 2HB  TYR B2230      65.982 -36.030  44.128  1.00 19.490          H  
ATOM  32707  HD1 TYR B2230      62.946 -37.024  42.907  1.00 19.490          H  
ATOM  32708  HD2 TYR B2230      66.202 -34.449  41.808  1.00 19.490          H  
ATOM  32709  HE1 TYR B2230      61.459 -35.754  41.414  1.00 19.490          H  
ATOM  32710  HE2 TYR B2230      64.715 -33.194  40.327  1.00 19.490          H  
ATOM  32711  HH  TYR B2230      61.281 -34.087  39.964  1.00 19.490          H  
ATOM  32712  N   ILE B2231      67.671 -39.178  43.657  1.00 11.950          N  
ATOM  32713  CA  ILE B2231      68.722 -39.839  44.416  1.00 12.190          C  
ATOM  32714  C   ILE B2231      69.985 -39.843  43.556  1.00 12.360          C  
ATOM  32715  O   ILE B2231      71.067 -39.564  44.068  1.00 12.540          O  
ATOM  32716  CB  ILE B2231      68.341 -41.267  44.891  1.00 16.970          C  
ATOM  32717  CG1 ILE B2231      67.123 -41.208  45.906  1.00 16.970          C  
ATOM  32718  CG2 ILE B2231      69.583 -42.000  45.544  1.00 16.970          C  
ATOM  32719  CD1 ILE B2231      67.322 -40.438  47.175  1.00 16.970          C  
ATOM  32720  H   ILE B2231      66.820 -39.678  43.367  1.00 14.340          H  
ATOM  32721  HA  ILE B2231      68.944 -39.244  45.293  1.00 14.630          H  
ATOM  32722  HB  ILE B2231      68.001 -41.844  44.027  1.00 20.360          H  
ATOM  32723 1HG1 ILE B2231      66.274 -40.777  45.395  1.00 20.360          H  
ATOM  32724 2HG1 ILE B2231      66.880 -42.198  46.195  1.00 20.360          H  
ATOM  32725 1HG2 ILE B2231      69.291 -43.003  45.851  1.00 20.360          H  
ATOM  32726 2HG2 ILE B2231      70.397 -42.077  44.819  1.00 20.360          H  
ATOM  32727 3HG2 ILE B2231      69.939 -41.447  46.410  1.00 20.360          H  
ATOM  32728 1HD1 ILE B2231      66.423 -40.491  47.766  1.00 20.360          H  
ATOM  32729 2HD1 ILE B2231      68.136 -40.866  47.743  1.00 20.360          H  
ATOM  32730 3HD1 ILE B2231      67.532 -39.400  46.956  1.00 20.360          H  
ATOM  32731  N   ALA B2232      69.868 -40.140  42.252  1.00 12.300          N  
ATOM  32732  CA  ALA B2232      71.040 -40.118  41.375  1.00 12.460          C  
ATOM  32733  C   ALA B2232      71.698 -38.725  41.349  1.00 12.480          C  
ATOM  32734  O   ALA B2232      72.935 -38.614  41.319  1.00 12.680          O  
ATOM  32735  CB  ALA B2232      70.647 -40.523  39.972  1.00 17.380          C  
ATOM  32736  H   ALA B2232      68.956 -40.413  41.866  1.00 14.760          H  
ATOM  32737  HA  ALA B2232      71.767 -40.833  41.763  1.00 14.950          H  
ATOM  32738 1HB  ALA B2232      71.528 -40.532  39.334  1.00 20.860          H  
ATOM  32739 2HB  ALA B2232      70.202 -41.518  39.997  1.00 20.860          H  
ATOM  32740 3HB  ALA B2232      69.920 -39.813  39.582  1.00 20.860          H  
ATOM  32741  N   GLU B2233      70.885 -37.651  41.365  1.00 12.280          N  
ATOM  32742  CA  GLU B2233      71.456 -36.305  41.408  1.00 12.300          C  
ATOM  32743  C   GLU B2233      72.228 -36.121  42.713  1.00 12.470          C  
ATOM  32744  O   GLU B2233      73.319 -35.532  42.728  1.00 12.630          O  
ATOM  32745  CB  GLU B2233      70.376 -35.216  41.329  1.00 17.210          C  
ATOM  32746  CG  GLU B2233      69.660 -35.067  40.000  1.00 17.210          C  
ATOM  32747  CD  GLU B2233      68.573 -34.006  40.049  1.00 17.210          C  
ATOM  32748  OE1 GLU B2233      68.353 -33.457  41.108  1.00 17.210          O  
ATOM  32749  OE2 GLU B2233      67.962 -33.758  39.038  1.00 17.210          O  
ATOM  32750  H   GLU B2233      69.869 -37.786  41.289  1.00 14.740          H  
ATOM  32751  HA  GLU B2233      72.146 -36.188  40.574  1.00 14.760          H  
ATOM  32752 1HB  GLU B2233      69.624 -35.400  42.094  1.00 20.650          H  
ATOM  32753 2HB  GLU B2233      70.828 -34.256  41.548  1.00 20.650          H  
ATOM  32754 1HG  GLU B2233      70.388 -34.794  39.238  1.00 20.650          H  
ATOM  32755 2HG  GLU B2233      69.225 -36.019  39.720  1.00 20.650          H  
ATOM  32756  N   CYS B2234      71.666 -36.654  43.807  1.00 12.450          N  
ATOM  32757  CA  CYS B2234      72.283 -36.561  45.119  1.00 12.620          C  
ATOM  32758  C   CYS B2234      73.591 -37.328  45.125  1.00 12.890          C  
ATOM  32759  O   CYS B2234      74.573 -36.839  45.683  1.00 13.060          O  
ATOM  32760  CB  CYS B2234      71.344 -37.088  46.197  1.00 17.600          C  
ATOM  32761  SG  CYS B2234      69.875 -36.049  46.421  1.00 17.600          S  
ATOM  32762  H   CYS B2234      70.735 -37.071  43.712  1.00 14.940          H  
ATOM  32763  HA  CYS B2234      72.503 -35.521  45.339  1.00 15.140          H  
ATOM  32764 1HB  CYS B2234      71.021 -38.087  45.967  1.00 21.120          H  
ATOM  32765 2HB  CYS B2234      71.876 -37.129  47.145  1.00 21.120          H  
ATOM  32766  HG  CYS B2234      69.303 -36.373  45.231  1.00 21.120          H  
ATOM  32767  N   GLU B2235      73.637 -38.499  44.471  1.00 12.930          N  
ATOM  32768  CA  GLU B2235      74.885 -39.245  44.420  1.00 13.210          C  
ATOM  32769  C   GLU B2235      75.942 -38.439  43.702  1.00 13.320          C  
ATOM  32770  O   GLU B2235      77.057 -38.289  44.195  1.00 13.540          O  
ATOM  32771  CB  GLU B2235      74.763 -40.548  43.631  1.00 18.380          C  
ATOM  32772  CG  GLU B2235      73.954 -41.639  44.232  1.00 18.380          C  
ATOM  32773  CD  GLU B2235      73.968 -42.845  43.340  1.00 18.380          C  
ATOM  32774  OE1 GLU B2235      74.438 -42.730  42.238  1.00 18.380          O  
ATOM  32775  OE2 GLU B2235      73.522 -43.891  43.749  1.00 18.380          O  
ATOM  32776  H   GLU B2235      72.774 -38.880  44.074  1.00 15.520          H  
ATOM  32777  HA  GLU B2235      75.218 -39.453  45.436  1.00 15.850          H  
ATOM  32778 1HB  GLU B2235      74.333 -40.330  42.657  1.00 22.060          H  
ATOM  32779 2HB  GLU B2235      75.765 -40.946  43.456  1.00 22.060          H  
ATOM  32780 1HG  GLU B2235      74.379 -41.882  45.184  1.00 22.060          H  
ATOM  32781 2HG  GLU B2235      72.934 -41.297  44.386  1.00 22.060          H  
ATOM  32782  N   THR B2236      75.568 -37.798  42.597  1.00 13.170          N  
ATOM  32783  CA  THR B2236      76.546 -37.028  41.854  1.00 13.270          C  
ATOM  32784  C   THR B2236      77.152 -35.968  42.756  1.00 13.330          C  
ATOM  32785  O   THR B2236      78.371 -35.778  42.772  1.00 13.540          O  
ATOM  32786  CB  THR B2236      75.915 -36.376  40.600  1.00 18.540          C  
ATOM  32787  OG1 THR B2236      75.433 -37.405  39.715  1.00 18.540          O  
ATOM  32788  CG2 THR B2236      76.951 -35.527  39.869  1.00 18.540          C  
ATOM  32789  H   THR B2236      74.622 -37.936  42.230  1.00 15.800          H  
ATOM  32790  HA  THR B2236      77.341 -37.696  41.529  1.00 15.920          H  
ATOM  32791  HB  THR B2236      75.079 -35.748  40.898  1.00 22.250          H  
ATOM  32792  HG1 THR B2236      74.671 -37.854  40.122  1.00 22.250          H  
ATOM  32793 1HG2 THR B2236      76.490 -35.082  38.989  1.00 22.250          H  
ATOM  32794 2HG2 THR B2236      77.316 -34.733  40.520  1.00 22.250          H  
ATOM  32795 3HG2 THR B2236      77.785 -36.157  39.565  1.00 22.250          H  
ATOM  32796  N   ALA B2237      76.296 -35.252  43.486  1.00 13.160          N  
ATOM  32797  CA  ALA B2237      76.748 -34.216  44.398  1.00 13.220          C  
ATOM  32798  C   ALA B2237      77.623 -34.763  45.557  1.00 13.440          C  
ATOM  32799  O   ALA B2237      78.633 -34.149  45.914  1.00 13.600          O  
ATOM  32800  CB  ALA B2237      75.529 -33.493  44.934  1.00 18.480          C  
ATOM  32801  H   ALA B2237      75.292 -35.436  43.378  1.00 15.790          H  
ATOM  32802  HA  ALA B2237      77.354 -33.513  43.830  1.00 15.860          H  
ATOM  32803 1HB  ALA B2237      75.822 -32.695  45.568  1.00 22.180          H  
ATOM  32804 2HB  ALA B2237      74.952 -33.097  44.099  1.00 22.180          H  
ATOM  32805 3HB  ALA B2237      74.916 -34.197  45.495  1.00 22.180          H  
ATOM  32806  N   LEU B2238      77.255 -35.924  46.126  1.00 13.470          N  
ATOM  32807  CA  LEU B2238      77.990 -36.536  47.243  1.00 13.680          C  
ATOM  32808  C   LEU B2238      79.267 -37.267  46.879  1.00 13.910          C  
ATOM  32809  O   LEU B2238      80.190 -37.291  47.697  1.00 14.050          O  
ATOM  32810  CB  LEU B2238      77.119 -37.538  48.035  1.00 19.070          C  
ATOM  32811  CG  LEU B2238      76.271 -37.023  49.281  1.00 19.070          C  
ATOM  32812  CD1 LEU B2238      77.193 -36.288  50.320  1.00 19.070          C  
ATOM  32813  CD2 LEU B2238      75.115 -36.162  48.798  1.00 19.070          C  
ATOM  32814  H   LEU B2238      76.381 -36.362  45.818  1.00 16.160          H  
ATOM  32815  HA  LEU B2238      78.296 -35.740  47.896  1.00 16.420          H  
ATOM  32816 1HB  LEU B2238      76.412 -37.976  47.330  1.00 22.880          H  
ATOM  32817 2HB  LEU B2238      77.767 -38.339  48.393  1.00 22.880          H  
ATOM  32818  HG  LEU B2238      75.861 -37.876  49.792  1.00 22.880          H  
ATOM  32819 1HD1 LEU B2238      76.600 -35.973  51.176  1.00 22.880          H  
ATOM  32820 2HD1 LEU B2238      77.973 -36.975  50.650  1.00 22.880          H  
ATOM  32821 3HD1 LEU B2238      77.656 -35.415  49.909  1.00 22.880          H  
ATOM  32822 1HD2 LEU B2238      74.519 -35.836  49.650  1.00 22.880          H  
ATOM  32823 2HD2 LEU B2238      75.480 -35.308  48.272  1.00 22.880          H  
ATOM  32824 3HD2 LEU B2238      74.492 -36.747  48.133  1.00 22.880          H  
ATOM  32825  N   ASN B2239      79.335 -37.848  45.681  1.00 14.000          N  
ATOM  32826  CA  ASN B2239      80.450 -38.695  45.255  1.00 14.220          C  
ATOM  32827  C   ASN B2239      81.826 -38.097  45.490  1.00 14.530          C  
ATOM  32828  O   ASN B2239      82.726 -38.813  45.913  1.00 14.780          O  
ATOM  32829  CB  ASN B2239      80.317 -39.087  43.796  1.00 19.820          C  
ATOM  32830  CG  ASN B2239      79.282 -40.162  43.549  1.00 19.820          C  
ATOM  32831  OD1 ASN B2239      78.865 -40.880  44.463  1.00 19.820          O  
ATOM  32832  ND2 ASN B2239      78.871 -40.286  42.313  1.00 19.820          N  
ATOM  32833  H   ASN B2239      78.520 -37.778  45.073  1.00 16.800          H  
ATOM  32834  HA  ASN B2239      80.405 -39.616  45.823  1.00 17.060          H  
ATOM  32835 1HB  ASN B2239      80.033 -38.201  43.218  1.00 23.780          H  
ATOM  32836 2HB  ASN B2239      81.280 -39.428  43.422  1.00 23.780          H  
ATOM  32837 1HD2 ASN B2239      78.191 -40.983  42.081  1.00 23.780          H  
ATOM  32838 2HD2 ASN B2239      79.236 -39.688  41.600  1.00 23.780          H  
ATOM  32839  N   ASP B2240      82.011 -36.791  45.340  1.00 14.520          N  
ATOM  32840  CA  ASP B2240      83.344 -36.212  45.548  1.00 14.790          C  
ATOM  32841  C   ASP B2240      83.889 -36.447  46.963  1.00 14.860          C  
ATOM  32842  O   ASP B2240      85.095 -36.323  47.199  1.00 15.140          O  
ATOM  32843  CB  ASP B2240      83.348 -34.702  45.285  1.00 20.600          C  
ATOM  32844  CG  ASP B2240      83.255 -34.310  43.808  1.00 20.600          C  
ATOM  32845  OD1 ASP B2240      83.417 -35.156  42.958  1.00 20.600          O  
ATOM  32846  OD2 ASP B2240      83.043 -33.150  43.547  1.00 20.600          O  
ATOM  32847  H   ASP B2240      81.253 -36.196  45.022  1.00 17.420          H  
ATOM  32848  HA  ASP B2240      84.029 -36.684  44.844  1.00 17.750          H  
ATOM  32849 1HB  ASP B2240      82.504 -34.254  45.808  1.00 24.720          H  
ATOM  32850 2HB  ASP B2240      84.253 -34.267  45.712  1.00 24.720          H  
ATOM  32851  N   PHE B2241      82.998 -36.716  47.917  1.00 14.630          N  
ATOM  32852  CA  PHE B2241      83.375 -36.877  49.303  1.00 14.690          C  
ATOM  32853  C   PHE B2241      83.165 -38.290  49.855  1.00 14.770          C  
ATOM  32854  O   PHE B2241      83.363 -38.511  51.056  1.00 14.910          O  
ATOM  32855  CB  PHE B2241      82.497 -35.949  50.113  1.00 20.540          C  
ATOM  32856  CG  PHE B2241      82.513 -34.571  49.597  1.00 20.540          C  
ATOM  32857  CD1 PHE B2241      81.466 -34.154  48.778  1.00 20.540          C  
ATOM  32858  CD2 PHE B2241      83.543 -33.700  49.872  1.00 20.540          C  
ATOM  32859  CE1 PHE B2241      81.459 -32.908  48.236  1.00 20.540          C  
ATOM  32860  CE2 PHE B2241      83.540 -32.438  49.330  1.00 20.540          C  
ATOM  32861  CZ  PHE B2241      82.500 -32.046  48.505  1.00 20.540          C  
ATOM  32862  H   PHE B2241      82.017 -36.840  47.666  1.00 17.560          H  
ATOM  32863  HA  PHE B2241      84.423 -36.608  49.414  1.00 17.630          H  
ATOM  32864 1HB  PHE B2241      81.473 -36.320  50.099  1.00 24.650          H  
ATOM  32865 2HB  PHE B2241      82.857 -35.933  51.133  1.00 24.650          H  
ATOM  32866  HD1 PHE B2241      80.651 -34.847  48.557  1.00 24.650          H  
ATOM  32867  HD2 PHE B2241      84.367 -34.024  50.513  1.00 24.650          H  
ATOM  32868  HE1 PHE B2241      80.634 -32.600  47.582  1.00 24.650          H  
ATOM  32869  HE2 PHE B2241      84.361 -31.752  49.540  1.00 24.650          H  
ATOM  32870  HZ  PHE B2241      82.502 -31.054  48.062  1.00 24.650          H  
ATOM  32871  N   VAL B2242      82.685 -39.238  49.040  1.00 14.710          N  
ATOM  32872  CA  VAL B2242      82.366 -40.557  49.602  1.00 14.770          C  
ATOM  32873  C   VAL B2242      82.939 -41.719  48.801  1.00 14.920          C  
ATOM  32874  O   VAL B2242      83.301 -41.582  47.637  1.00 15.050          O  
ATOM  32875  CB  VAL B2242      80.834 -40.750  49.762  1.00 20.650          C  
ATOM  32876  CG1 VAL B2242      80.245 -39.669  50.691  1.00 20.650          C  
ATOM  32877  CG2 VAL B2242      80.153 -40.714  48.441  1.00 20.650          C  
ATOM  32878  H   VAL B2242      82.596 -39.052  48.033  1.00 17.650          H  
ATOM  32879  HA  VAL B2242      82.802 -40.614  50.598  1.00 17.720          H  
ATOM  32880  HB  VAL B2242      80.661 -41.706  50.222  1.00 24.780          H  
ATOM  32881 1HG1 VAL B2242      79.177 -39.845  50.819  1.00 24.780          H  
ATOM  32882 2HG1 VAL B2242      80.738 -39.717  51.661  1.00 24.780          H  
ATOM  32883 3HG1 VAL B2242      80.395 -38.682  50.255  1.00 24.780          H  
ATOM  32884 1HG2 VAL B2242      79.083 -40.874  48.574  1.00 24.780          H  
ATOM  32885 2HG2 VAL B2242      80.324 -39.757  48.012  1.00 24.780          H  
ATOM  32886 3HG2 VAL B2242      80.541 -41.487  47.782  1.00 24.780          H  
ATOM  32887  N   ASP B2243      82.944 -42.891  49.426  1.00 14.920          N  
ATOM  32888  CA  ASP B2243      83.408 -44.133  48.818  1.00 15.060          C  
ATOM  32889  C   ASP B2243      82.274 -45.065  48.362  1.00 14.960          C  
ATOM  32890  O   ASP B2243      82.489 -46.265  48.183  1.00 15.120          O  
ATOM  32891  CB  ASP B2243      84.292 -44.885  49.815  1.00 21.030          C  
ATOM  32892  CG  ASP B2243      85.575 -44.141  50.174  1.00 21.030          C  
ATOM  32893  OD1 ASP B2243      86.222 -43.609  49.303  1.00 21.030          O  
ATOM  32894  OD2 ASP B2243      85.881 -44.095  51.344  1.00 21.030          O  
ATOM  32895  H   ASP B2243      82.646 -42.915  50.392  1.00 17.900          H  
ATOM  32896  HA  ASP B2243      84.008 -43.878  47.943  1.00 18.070          H  
ATOM  32897 1HB  ASP B2243      83.741 -45.073  50.728  1.00 25.230          H  
ATOM  32898 2HB  ASP B2243      84.563 -45.855  49.396  1.00 25.230          H  
ATOM  32899  N   TRP B2244      81.058 -44.546  48.219  1.00 14.700          N  
ATOM  32900  CA  TRP B2244      79.928 -45.389  47.837  1.00 14.580          C  
ATOM  32901  C   TRP B2244      78.804 -44.664  47.110  1.00 14.300          C  
ATOM  32902  O   TRP B2244      78.650 -43.447  47.203  1.00 14.150          O  
ATOM  32903  CB  TRP B2244      79.297 -45.991  49.089  1.00 20.460          C  
ATOM  32904  CG  TRP B2244      78.808 -44.913  50.017  1.00 20.460          C  
ATOM  32905  CD1 TRP B2244      77.580 -44.350  50.022  1.00 20.460          C  
ATOM  32906  CD2 TRP B2244      79.532 -44.278  51.088  1.00 20.460          C  
ATOM  32907  NE1 TRP B2244      77.503 -43.400  50.989  1.00 20.460          N  
ATOM  32908  CE2 TRP B2244      78.684 -43.338  51.643  1.00 20.460          C  
ATOM  32909  CE3 TRP B2244      80.818 -44.428  51.609  1.00 20.460          C  
ATOM  32910  CZ2 TRP B2244      79.071 -42.540  52.668  1.00 20.460          C  
ATOM  32911  CZ3 TRP B2244      81.209 -43.625  52.662  1.00 20.460          C  
ATOM  32912  CH2 TRP B2244      80.359 -42.700  53.175  1.00 20.460          C  
ATOM  32913  H   TRP B2244      80.911 -43.557  48.370  1.00 17.640          H  
ATOM  32914  HA  TRP B2244      80.298 -46.185  47.191  1.00 17.500          H  
ATOM  32915 1HB  TRP B2244      78.449 -46.620  48.817  1.00 24.550          H  
ATOM  32916 2HB  TRP B2244      80.025 -46.610  49.602  1.00 24.550          H  
ATOM  32917  HD1 TRP B2244      76.773 -44.609  49.341  1.00 24.550          H  
ATOM  32918  HE1 TRP B2244      76.690 -42.836  51.179  1.00 24.550          H  
ATOM  32919  HE3 TRP B2244      81.493 -45.169  51.197  1.00 24.550          H  
ATOM  32920  HZ2 TRP B2244      78.406 -41.803  53.082  1.00 24.550          H  
ATOM  32921  HZ3 TRP B2244      82.214 -43.747  53.075  1.00 24.550          H  
ATOM  32922  HH2 TRP B2244      80.686 -42.071  54.008  1.00 24.550          H  
ATOM  32923  N   SER B2245      77.957 -45.453  46.453  1.00 14.230          N  
ATOM  32924  CA  SER B2245      76.755 -44.948  45.810  1.00 13.970          C  
ATOM  32925  C   SER B2245      75.579 -45.020  46.786  1.00 13.790          C  
ATOM  32926  O   SER B2245      75.311 -46.077  47.374  1.00 13.860          O  
ATOM  32927  CB  SER B2245      76.451 -45.778  44.572  1.00 19.660          C  
ATOM  32928  OG  SER B2245      77.466 -45.651  43.611  1.00 19.660          O  
ATOM  32929  H   SER B2245      78.162 -46.439  46.382  1.00 17.080          H  
ATOM  32930  HA  SER B2245      76.911 -43.906  45.519  1.00 16.760          H  
ATOM  32931 1HB  SER B2245      76.339 -46.828  44.851  1.00 23.590          H  
ATOM  32932 2HB  SER B2245      75.504 -45.455  44.145  1.00 23.590          H  
ATOM  32933  HG  SER B2245      77.189 -46.185  42.861  1.00 23.590          H  
ATOM  32934  N   LEU B2246      74.868 -43.910  46.954  1.00 13.580          N  
ATOM  32935  CA  LEU B2246      73.720 -43.890  47.853  1.00 13.410          C  
ATOM  32936  C   LEU B2246      72.558 -44.759  47.392  1.00 13.320          C  
ATOM  32937  O   LEU B2246      71.834 -45.279  48.234  1.00 13.310          O  
ATOM  32938  CB  LEU B2246      73.240 -42.464  48.130  1.00 18.840          C  
ATOM  32939  CG  LEU B2246      74.198 -41.572  48.978  1.00 18.840          C  
ATOM  32940  CD1 LEU B2246      73.626 -40.184  49.030  1.00 18.840          C  
ATOM  32941  CD2 LEU B2246      74.342 -42.141  50.422  1.00 18.840          C  
ATOM  32942  H   LEU B2246      75.155 -43.069  46.468  1.00 16.300          H  
ATOM  32943  HA  LEU B2246      74.049 -44.313  48.790  1.00 16.090          H  
ATOM  32944 1HB  LEU B2246      73.063 -41.965  47.180  1.00 22.610          H  
ATOM  32945 2HB  LEU B2246      72.289 -42.517  48.660  1.00 22.610          H  
ATOM  32946  HG  LEU B2246      75.180 -41.523  48.500  1.00 22.610          H  
ATOM  32947 1HD1 LEU B2246      74.269 -39.541  49.603  1.00 22.610          H  
ATOM  32948 2HD1 LEU B2246      73.521 -39.780  48.019  1.00 22.610          H  
ATOM  32949 3HD1 LEU B2246      72.661 -40.239  49.508  1.00 22.610          H  
ATOM  32950 1HD2 LEU B2246      74.990 -41.495  51.001  1.00 22.610          H  
ATOM  32951 2HD2 LEU B2246      73.381 -42.182  50.883  1.00 22.610          H  
ATOM  32952 3HD2 LEU B2246      74.763 -43.132  50.417  1.00 22.610          H  
ATOM  32953  N   THR B2247      72.365 -44.959  46.082  1.00 13.250          N  
ATOM  32954  CA  THR B2247      71.266 -45.821  45.645  1.00 13.160          C  
ATOM  32955  C   THR B2247      71.453 -47.203  46.277  1.00 13.360          C  
ATOM  32956  O   THR B2247      70.513 -47.769  46.843  1.00 13.280          O  
ATOM  32957  CB  THR B2247      71.226 -45.956  44.099  1.00 18.460          C  
ATOM  32958  OG1 THR B2247      70.999 -44.677  43.502  1.00 18.460          O  
ATOM  32959  CG2 THR B2247      70.136 -46.889  43.671  1.00 18.460          C  
ATOM  32960  H   THR B2247      72.945 -44.499  45.374  1.00 15.900          H  
ATOM  32961  HA  THR B2247      70.321 -45.402  45.994  1.00 15.790          H  
ATOM  32962  HB  THR B2247      72.185 -46.342  43.751  1.00 22.150          H  
ATOM  32963  HG1 THR B2247      71.835 -44.185  43.523  1.00 22.150          H  
ATOM  32964 1HG2 THR B2247      70.139 -46.967  42.589  1.00 22.150          H  
ATOM  32965 2HG2 THR B2247      70.297 -47.868  44.101  1.00 22.150          H  
ATOM  32966 3HG2 THR B2247      69.202 -46.507  43.991  1.00 22.150          H  
ATOM  32967  N   ASP B2248      72.683 -47.727  46.202  1.00 13.620          N  
ATOM  32968  CA  ASP B2248      73.032 -49.015  46.788  1.00 13.830          C  
ATOM  32969  C   ASP B2248      72.874 -49.030  48.299  1.00 13.860          C  
ATOM  32970  O   ASP B2248      72.408 -50.020  48.872  1.00 13.930          O  
ATOM  32971  CB  ASP B2248      74.459 -49.378  46.395  1.00 19.280          C  
ATOM  32972  CG  ASP B2248      74.581 -49.869  44.977  1.00 19.280          C  
ATOM  32973  OD1 ASP B2248      73.608 -50.377  44.434  1.00 19.280          O  
ATOM  32974  OD2 ASP B2248      75.642 -49.733  44.433  1.00 19.280          O  
ATOM  32975  H   ASP B2248      73.387 -47.205  45.699  1.00 16.340          H  
ATOM  32976  HA  ASP B2248      72.355 -49.756  46.377  1.00 16.600          H  
ATOM  32977 1HB  ASP B2248      75.086 -48.495  46.506  1.00 23.130          H  
ATOM  32978 2HB  ASP B2248      74.852 -50.115  47.058  1.00 23.130          H  
ATOM  32979  N   VAL B2249      73.222 -47.929  48.963  1.00 13.810          N  
ATOM  32980  CA  VAL B2249      73.024 -47.884  50.408  1.00 13.840          C  
ATOM  32981  C   VAL B2249      71.531 -47.937  50.747  1.00 13.630          C  
ATOM  32982  O   VAL B2249      71.106 -48.753  51.568  1.00 13.710          O  
ATOM  32983  CB  VAL B2249      73.669 -46.618  51.018  1.00 19.360          C  
ATOM  32984  CG1 VAL B2249      73.291 -46.461  52.476  1.00 19.360          C  
ATOM  32985  CG2 VAL B2249      75.175 -46.730  50.912  1.00 19.360          C  
ATOM  32986  H   VAL B2249      73.672 -47.161  48.452  1.00 16.570          H  
ATOM  32987  HA  VAL B2249      73.496 -48.753  50.856  1.00 16.610          H  
ATOM  32988  HB  VAL B2249      73.313 -45.744  50.486  1.00 23.240          H  
ATOM  32989 1HG1 VAL B2249      73.756 -45.564  52.872  1.00 23.240          H  
ATOM  32990 2HG1 VAL B2249      72.220 -46.372  52.570  1.00 23.240          H  
ATOM  32991 3HG1 VAL B2249      73.633 -47.329  53.048  1.00 23.240          H  
ATOM  32992 1HG2 VAL B2249      75.629 -45.845  51.340  1.00 23.240          H  
ATOM  32993 2HG2 VAL B2249      75.501 -47.608  51.469  1.00 23.240          H  
ATOM  32994 3HG2 VAL B2249      75.467 -46.826  49.868  1.00 23.240          H  
ATOM  32995  N   LEU B2250      70.719 -47.111  50.084  1.00 13.390          N  
ATOM  32996  CA  LEU B2250      69.288 -47.058  50.374  1.00 13.180          C  
ATOM  32997  C   LEU B2250      68.596 -48.395  50.111  1.00 13.220          C  
ATOM  32998  O   LEU B2250      67.759 -48.821  50.907  1.00 13.180          O  
ATOM  32999  CB  LEU B2250      68.591 -45.950  49.556  1.00 18.540          C  
ATOM  33000  CG  LEU B2250      68.467 -44.503  50.206  1.00 18.540          C  
ATOM  33001  CD1 LEU B2250      69.862 -43.871  50.476  1.00 18.540          C  
ATOM  33002  CD2 LEU B2250      67.625 -43.616  49.263  1.00 18.540          C  
ATOM  33003  H   LEU B2250      71.118 -46.483  49.386  1.00 16.070          H  
ATOM  33004  HA  LEU B2250      69.168 -46.823  51.427  1.00 15.820          H  
ATOM  33005 1HB  LEU B2250      69.133 -45.842  48.615  1.00 22.240          H  
ATOM  33006 2HB  LEU B2250      67.575 -46.291  49.337  1.00 22.240          H  
ATOM  33007  HG  LEU B2250      67.955 -44.591  51.167  1.00 22.240          H  
ATOM  33008 1HD1 LEU B2250      69.727 -42.886  50.933  1.00 22.240          H  
ATOM  33009 2HD1 LEU B2250      70.435 -44.505  51.151  1.00 22.240          H  
ATOM  33010 3HD1 LEU B2250      70.395 -43.761  49.542  1.00 22.240          H  
ATOM  33011 1HD2 LEU B2250      67.500 -42.624  49.704  1.00 22.240          H  
ATOM  33012 2HD2 LEU B2250      68.129 -43.524  48.298  1.00 22.240          H  
ATOM  33013 3HD2 LEU B2250      66.648 -44.079  49.121  1.00 22.240          H  
ATOM  33014  N   ARG B2251      69.000 -49.097  49.045  1.00 13.320          N  
ATOM  33015  CA  ARG B2251      68.421 -50.390  48.685  1.00 13.380          C  
ATOM  33016  C   ARG B2251      68.939 -51.571  49.500  1.00 13.640          C  
ATOM  33017  O   ARG B2251      68.453 -52.701  49.335  1.00 13.690          O  
ATOM  33018  CB  ARG B2251      68.715 -50.746  47.229  1.00 18.710          C  
ATOM  33019  CG  ARG B2251      68.034 -49.945  46.161  1.00 18.710          C  
ATOM  33020  CD  ARG B2251      68.518 -50.348  44.818  1.00 18.710          C  
ATOM  33021  NE  ARG B2251      67.821 -49.655  43.727  1.00 18.710          N  
ATOM  33022  CZ  ARG B2251      68.277 -49.557  42.454  1.00 18.710          C  
ATOM  33023  NH1 ARG B2251      69.453 -50.079  42.144  1.00 18.710          N  
ATOM  33024  NH2 ARG B2251      67.561 -48.936  41.511  1.00 18.710          N  
ATOM  33025  H   ARG B2251      69.700 -48.685  48.417  1.00 15.980          H  
ATOM  33026  HA  ARG B2251      67.355 -50.312  48.830  1.00 16.060          H  
ATOM  33027 1HB  ARG B2251      69.793 -50.644  47.061  1.00 22.450          H  
ATOM  33028 2HB  ARG B2251      68.464 -51.793  47.057  1.00 22.450          H  
ATOM  33029 1HG  ARG B2251      66.951 -50.050  46.211  1.00 22.450          H  
ATOM  33030 2HG  ARG B2251      68.312 -48.934  46.308  1.00 22.450          H  
ATOM  33031 1HD  ARG B2251      69.581 -50.117  44.762  1.00 22.450          H  
ATOM  33032 2HD  ARG B2251      68.368 -51.422  44.690  1.00 22.450          H  
ATOM  33033  HE  ARG B2251      66.914 -49.263  43.934  1.00 22.450          H  
ATOM  33034 1HH1 ARG B2251      70.000 -50.539  42.862  1.00 22.450          H  
ATOM  33035 2HH1 ARG B2251      69.814 -50.013  41.202  1.00 22.450          H  
ATOM  33036 1HH2 ARG B2251      66.629 -48.520  41.715  1.00 22.450          H  
ATOM  33037 2HH2 ARG B2251      67.920 -48.873  40.572  1.00 22.450          H  
ATOM  33038  N   GLY B2252      69.974 -51.361  50.313  1.00 13.820          N  
ATOM  33039  CA  GLY B2252      70.576 -52.476  51.015  1.00 14.080          C  
ATOM  33040  C   GLY B2252      71.384 -53.389  50.074  1.00 14.270          C  
ATOM  33041  O   GLY B2252      71.493 -54.592  50.329  1.00 14.460          O  
ATOM  33042  H   GLY B2252      70.311 -50.412  50.507  1.00 16.580          H  
ATOM  33043 1HA  GLY B2252      71.231 -52.087  51.795  1.00 16.900          H  
ATOM  33044 2HA  GLY B2252      69.797 -53.053  51.510  1.00 16.900          H  
ATOM  33045  N   THR B2253      71.922 -52.851  48.968  1.00 14.240          N  
ATOM  33046  CA  THR B2253      72.665 -53.672  48.019  1.00 14.420          C  
ATOM  33047  C   THR B2253      73.802 -54.342  48.753  1.00 14.700          C  
ATOM  33048  O   THR B2253      74.520 -53.692  49.516  1.00 14.730          O  
ATOM  33049  CB  THR B2253      73.235 -52.846  46.831  1.00 20.120          C  
ATOM  33050  OG1 THR B2253      72.174 -52.222  46.074  1.00 20.120          O  
ATOM  33051  CG2 THR B2253      74.045 -53.710  45.895  1.00 20.120          C  
ATOM  33052  H   THR B2253      71.864 -51.845  48.798  1.00 17.090          H  
ATOM  33053  HA  THR B2253      72.004 -54.442  47.624  1.00 17.300          H  
ATOM  33054  HB  THR B2253      73.866 -52.083  47.230  1.00 24.140          H  
ATOM  33055  HG1 THR B2253      72.583 -51.555  45.441  1.00 24.140          H  
ATOM  33056 1HG2 THR B2253      74.433 -53.082  45.090  1.00 24.140          H  
ATOM  33057 2HG2 THR B2253      74.882 -54.163  46.421  1.00 24.140          H  
ATOM  33058 3HG2 THR B2253      73.412 -54.486  45.477  1.00 24.140          H  
ATOM  33059  N   GLU B2254      73.975 -55.641  48.538  1.00 14.900          N  
ATOM  33060  CA  GLU B2254      75.034 -56.348  49.226  1.00 15.170          C  
ATOM  33061  C   GLU B2254      76.365 -55.645  49.029  1.00 15.250          C  
ATOM  33062  O   GLU B2254      76.770 -55.350  47.905  1.00 15.210          O  
ATOM  33063  CB  GLU B2254      75.128 -57.788  48.717  1.00 21.130          C  
ATOM  33064  CG  GLU B2254      76.168 -58.647  49.429  1.00 21.130          C  
ATOM  33065  CD  GLU B2254      76.192 -60.065  48.946  1.00 21.130          C  
ATOM  33066  OE1 GLU B2254      75.401 -60.404  48.100  1.00 21.130          O  
ATOM  33067  OE2 GLU B2254      77.008 -60.812  49.426  1.00 21.130          O  
ATOM  33068  H   GLU B2254      73.356 -56.129  47.907  1.00 17.880          H  
ATOM  33069  HA  GLU B2254      74.802 -56.364  50.292  1.00 18.200          H  
ATOM  33070 1HB  GLU B2254      74.158 -58.273  48.824  1.00 25.360          H  
ATOM  33071 2HB  GLU B2254      75.373 -57.779  47.654  1.00 25.360          H  
ATOM  33072 1HG  GLU B2254      77.156 -58.217  49.267  1.00 25.360          H  
ATOM  33073 2HG  GLU B2254      75.966 -58.634  50.498  1.00 25.360          H  
ATOM  33074  N   GLY B2255      77.052 -55.398  50.140  1.00 15.370          N  
ATOM  33075  CA  GLY B2255      78.352 -54.737  50.154  1.00 15.460          C  
ATOM  33076  C   GLY B2255      78.261 -53.222  50.372  1.00 15.250          C  
ATOM  33077  O   GLY B2255      79.276 -52.570  50.627  1.00 15.330          O  
ATOM  33078  H   GLY B2255      76.642 -55.669  51.023  1.00 18.440          H  
ATOM  33079 1HA  GLY B2255      78.967 -55.177  50.938  1.00 18.550          H  
ATOM  33080 2HA  GLY B2255      78.859 -54.933  49.211  1.00 18.550          H  
ATOM  33081  N   ALA B2256      77.060 -52.656  50.257  1.00 15.000          N  
ATOM  33082  CA  ALA B2256      76.875 -51.234  50.466  1.00 14.800          C  
ATOM  33083  C   ALA B2256      77.126 -50.926  51.943  1.00 14.910          C  
ATOM  33084  O   ALA B2256      76.786 -51.754  52.789  1.00 15.040          O  
ATOM  33085  CB  ALA B2256      75.478 -50.810  50.058  1.00 20.800          C  
ATOM  33086  H   ALA B2256      76.237 -53.222  50.028  1.00 18.000          H  
ATOM  33087  HA  ALA B2256      77.583 -50.715  49.835  1.00 17.760          H  
ATOM  33088 1HB  ALA B2256      75.384 -49.751  50.199  1.00 24.960          H  
ATOM  33089 2HB  ALA B2256      75.325 -51.060  49.022  1.00 24.960          H  
ATOM  33090 3HB  ALA B2256      74.733 -51.333  50.662  1.00 24.960          H  
ATOM  33091  N   PRO B2257      77.717 -49.780  52.307  1.00 14.870          N  
ATOM  33092  CA  PRO B2257      77.868 -49.354  53.683  1.00 14.960          C  
ATOM  33093  C   PRO B2257      76.518 -49.298  54.378  1.00 14.850          C  
ATOM  33094  O   PRO B2257      75.540 -48.828  53.793  1.00 14.870          O  
ATOM  33095  CB  PRO B2257      78.494 -47.970  53.523  1.00 22.440          C  
ATOM  33096  CG  PRO B2257      79.226 -48.030  52.227  1.00 22.440          C  
ATOM  33097  CD  PRO B2257      78.374 -48.900  51.327  1.00 22.440          C  
ATOM  33098  HA  PRO B2257      78.546 -50.047  54.204  1.00 17.950          H  
ATOM  33099 1HB  PRO B2257      77.718 -47.201  53.526  1.00 26.930          H  
ATOM  33100 2HB  PRO B2257      79.161 -47.768  54.368  1.00 26.930          H  
ATOM  33101 1HG  PRO B2257      79.343 -47.022  51.858  1.00 26.930          H  
ATOM  33102 2HG  PRO B2257      80.236 -48.432  52.374  1.00 26.930          H  
ATOM  33103 1HD  PRO B2257      77.646 -48.313  50.758  1.00 26.930          H  
ATOM  33104 2HD  PRO B2257      79.069 -49.463  50.684  1.00 26.930          H  
ATOM  33105  N   GLY B2258      76.465 -49.737  55.629  1.00 14.830          N  
ATOM  33106  CA  GLY B2258      75.227 -49.712  56.396  1.00 14.710          C  
ATOM  33107  C   GLY B2258      75.095 -48.407  57.155  1.00 14.570          C  
ATOM  33108  O   GLY B2258      75.974 -47.554  57.096  1.00 14.600          O  
ATOM  33109  H   GLY B2258      77.301 -50.113  56.060  1.00 17.800          H  
ATOM  33110 1HA  GLY B2258      74.378 -49.833  55.721  1.00 17.650          H  
ATOM  33111 2HA  GLY B2258      75.210 -50.551  57.093  1.00 17.650          H  
ATOM  33112  N   TYR B2259      74.082 -48.311  58.010  1.00 14.450          N  
ATOM  33113  CA  TYR B2259      73.815 -47.085  58.771  1.00 14.310          C  
ATOM  33114  C   TYR B2259      74.400 -47.124  60.174  1.00 14.520          C  
ATOM  33115  O   TYR B2259      73.846 -46.566  61.119  1.00 14.480          O  
ATOM  33116  CB  TYR B2259      72.303 -46.802  58.821  1.00 20.090          C  
ATOM  33117  CG  TYR B2259      71.696 -46.490  57.465  1.00 20.090          C  
ATOM  33118  CD1 TYR B2259      72.347 -45.633  56.600  1.00 20.090          C  
ATOM  33119  CD2 TYR B2259      70.468 -47.040  57.086  1.00 20.090          C  
ATOM  33120  CE1 TYR B2259      71.823 -45.360  55.409  1.00 20.090          C  
ATOM  33121  CE2 TYR B2259      69.937 -46.726  55.847  1.00 20.090          C  
ATOM  33122  CZ  TYR B2259      70.618 -45.896  55.014  1.00 20.090          C  
ATOM  33123  OH  TYR B2259      70.114 -45.595  53.774  1.00 20.090          O  
ATOM  33124  H   TYR B2259      73.428 -49.081  58.080  1.00 17.340          H  
ATOM  33125  HA  TYR B2259      74.318 -46.266  58.271  1.00 17.170          H  
ATOM  33126 1HB  TYR B2259      71.795 -47.681  59.218  1.00 24.110          H  
ATOM  33127 2HB  TYR B2259      72.082 -45.989  59.493  1.00 24.110          H  
ATOM  33128  HD1 TYR B2259      73.293 -45.179  56.848  1.00 24.110          H  
ATOM  33129  HD2 TYR B2259      69.928 -47.709  57.759  1.00 24.110          H  
ATOM  33130  HE1 TYR B2259      72.369 -44.721  54.766  1.00 24.110          H  
ATOM  33131  HE2 TYR B2259      68.984 -47.136  55.531  1.00 24.110          H  
ATOM  33132  HH  TYR B2259      69.323 -46.123  53.618  1.00 24.110          H  
ATOM  33133  N   ASP B2260      75.529 -47.803  60.288  1.00 14.750          N  
ATOM  33134  CA  ASP B2260      76.252 -47.967  61.535  1.00 14.980          C  
ATOM  33135  C   ASP B2260      77.307 -46.871  61.765  1.00 14.990          C  
ATOM  33136  O   ASP B2260      77.970 -46.851  62.807  1.00 15.050          O  
ATOM  33137  CB  ASP B2260      76.952 -49.323  61.495  1.00 20.880          C  
ATOM  33138  CG  ASP B2260      75.980 -50.504  61.405  1.00 20.880          C  
ATOM  33139  OD1 ASP B2260      74.883 -50.426  61.902  1.00 20.880          O  
ATOM  33140  OD2 ASP B2260      76.350 -51.466  60.782  1.00 20.880          O  
ATOM  33141  H   ASP B2260      75.895 -48.228  59.446  1.00 17.700          H  
ATOM  33142  HA  ASP B2260      75.535 -47.946  62.357  1.00 17.980          H  
ATOM  33143 1HB  ASP B2260      77.627 -49.355  60.639  1.00 25.060          H  
ATOM  33144 2HB  ASP B2260      77.557 -49.443  62.391  1.00 25.060          H  
ATOM  33145  N   ARG B2261      77.468 -45.953  60.805  1.00 14.960          N  
ATOM  33146  CA  ARG B2261      78.465 -44.882  60.899  1.00 14.990          C  
ATOM  33147  C   ARG B2261      77.883 -43.554  60.402  1.00 14.770          C  
ATOM  33148  O   ARG B2261      77.278 -43.505  59.325  1.00 14.590          O  
ATOM  33149  CB  ARG B2261      79.692 -45.234  60.061  1.00 20.970          C  
ATOM  33150  CG  ARG B2261      80.475 -46.488  60.488  1.00 20.970          C  
ATOM  33151  CD  ARG B2261      81.209 -46.293  61.760  1.00 20.970          C  
ATOM  33152  NE  ARG B2261      82.013 -47.450  62.107  1.00 20.970          N  
ATOM  33153  CZ  ARG B2261      81.574 -48.537  62.783  1.00 20.970          C  
ATOM  33154  NH1 ARG B2261      80.324 -48.628  63.204  1.00 20.970          N  
ATOM  33155  NH2 ARG B2261      82.419 -49.532  63.029  1.00 20.970          N  
ATOM  33156  H   ARG B2261      76.895 -46.012  59.974  1.00 17.950          H  
ATOM  33157  HA  ARG B2261      78.752 -44.756  61.944  1.00 17.990          H  
ATOM  33158 1HB  ARG B2261      79.400 -45.359  59.018  1.00 25.170          H  
ATOM  33159 2HB  ARG B2261      80.394 -44.402  60.101  1.00 25.170          H  
ATOM  33160 1HG  ARG B2261      79.805 -47.334  60.592  1.00 25.170          H  
ATOM  33161 2HG  ARG B2261      81.211 -46.715  59.719  1.00 25.170          H  
ATOM  33162 1HD  ARG B2261      81.878 -45.454  61.633  1.00 25.170          H  
ATOM  33163 2HD  ARG B2261      80.527 -46.088  62.579  1.00 25.170          H  
ATOM  33164  HE  ARG B2261      82.982 -47.441  61.816  1.00 25.170          H  
ATOM  33165 1HH1 ARG B2261      79.636 -47.871  63.038  1.00 25.170          H  
ATOM  33166 2HH1 ARG B2261      80.025 -49.447  63.708  1.00 25.170          H  
ATOM  33167 1HH2 ARG B2261      83.378 -49.473  62.713  1.00 25.170          H  
ATOM  33168 2HH2 ARG B2261      82.109 -50.350  63.534  1.00 25.170          H  
ATOM  33169  N   VAL B2262      78.145 -42.465  61.131  1.00 14.800          N  
ATOM  33170  CA  VAL B2262      77.601 -41.143  60.787  1.00 14.610          C  
ATOM  33171  C   VAL B2262      77.898 -40.665  59.354  1.00 14.530          C  
ATOM  33172  O   VAL B2262      77.073 -39.964  58.759  1.00 14.320          O  
ATOM  33173  CB  VAL B2262      78.062 -40.089  61.831  1.00 20.530          C  
ATOM  33174  CG1 VAL B2262      79.515 -39.844  61.765  1.00 20.530          C  
ATOM  33175  CG2 VAL B2262      77.320 -38.768  61.608  1.00 20.530          C  
ATOM  33176  H   VAL B2262      78.676 -42.580  61.988  1.00 17.760          H  
ATOM  33177  HA  VAL B2262      76.525 -41.207  60.906  1.00 17.530          H  
ATOM  33178  HB  VAL B2262      77.852 -40.473  62.813  1.00 24.640          H  
ATOM  33179 1HG1 VAL B2262      79.795 -39.119  62.530  1.00 24.640          H  
ATOM  33180 2HG1 VAL B2262      80.019 -40.770  61.942  1.00 24.640          H  
ATOM  33181 3HG1 VAL B2262      79.789 -39.459  60.797  1.00 24.640          H  
ATOM  33182 1HG2 VAL B2262      77.630 -38.044  62.353  1.00 24.640          H  
ATOM  33183 2HG2 VAL B2262      77.535 -38.374  60.638  1.00 24.640          H  
ATOM  33184 3HG2 VAL B2262      76.256 -38.938  61.692  1.00 24.640          H  
ATOM  33185  N   ASP B2263      79.037 -41.055  58.766  1.00 14.690          N  
ATOM  33186  CA  ASP B2263      79.383 -40.608  57.425  1.00 14.650          C  
ATOM  33187  C   ASP B2263      78.558 -41.271  56.324  1.00 14.500          C  
ATOM  33188  O   ASP B2263      78.583 -40.813  55.185  1.00 14.450          O  
ATOM  33189  CB  ASP B2263      80.882 -40.774  57.207  1.00 20.530          C  
ATOM  33190  CG  ASP B2263      81.308 -42.174  57.420  1.00 20.530          C  
ATOM  33191  OD1 ASP B2263      80.882 -42.720  58.420  1.00 20.530          O  
ATOM  33192  OD2 ASP B2263      82.083 -42.685  56.656  1.00 20.530          O  
ATOM  33193  H   ASP B2263      79.715 -41.666  59.235  1.00 17.630          H  
ATOM  33194  HA  ASP B2263      79.182 -39.546  57.364  1.00 17.580          H  
ATOM  33195 1HB  ASP B2263      81.140 -40.468  56.194  1.00 24.630          H  
ATOM  33196 2HB  ASP B2263      81.424 -40.126  57.899  1.00 24.630          H  
ATOM  33197  N   VAL B2264      77.810 -42.325  56.666  1.00 14.430          N  
ATOM  33198  CA  VAL B2264      76.936 -43.020  55.726  1.00 14.290          C  
ATOM  33199  C   VAL B2264      75.515 -42.580  56.032  1.00 14.030          C  
ATOM  33200  O   VAL B2264      74.714 -42.314  55.125  1.00 13.820          O  
ATOM  33201  CB  VAL B2264      77.019 -44.547  55.850  1.00 20.060          C  
ATOM  33202  CG1 VAL B2264      76.016 -45.203  54.836  1.00 20.060          C  
ATOM  33203  CG2 VAL B2264      78.446 -45.001  55.633  1.00 20.060          C  
ATOM  33204  H   VAL B2264      77.846 -42.645  57.637  1.00 17.320          H  
ATOM  33205  HA  VAL B2264      77.179 -42.729  54.714  1.00 17.150          H  
ATOM  33206  HB  VAL B2264      76.707 -44.845  56.855  1.00 24.070          H  
ATOM  33207 1HG1 VAL B2264      76.052 -46.283  54.929  1.00 24.070          H  
ATOM  33208 2HG1 VAL B2264      75.003 -44.875  55.036  1.00 24.070          H  
ATOM  33209 3HG1 VAL B2264      76.293 -44.921  53.818  1.00 24.070          H  
ATOM  33210 1HG2 VAL B2264      78.490 -46.072  55.753  1.00 24.070          H  
ATOM  33211 2HG2 VAL B2264      78.773 -44.725  54.640  1.00 24.070          H  
ATOM  33212 3HG2 VAL B2264      79.100 -44.529  56.374  1.00 24.070          H  
ATOM  33213  N   VAL B2265      75.217 -42.532  57.333  1.00 14.050          N  
ATOM  33214  CA  VAL B2265      73.902 -42.213  57.852  1.00 13.840          C  
ATOM  33215  C   VAL B2265      73.431 -40.850  57.401  1.00 13.640          C  
ATOM  33216  O   VAL B2265      72.280 -40.714  56.962  1.00 13.410          O  
ATOM  33217  CB  VAL B2265      73.956 -42.230  59.399  1.00 19.460          C  
ATOM  33218  CG1 VAL B2265      72.701 -41.692  60.030  1.00 19.460          C  
ATOM  33219  CG2 VAL B2265      74.143 -43.625  59.868  1.00 19.460          C  
ATOM  33220  H   VAL B2265      75.958 -42.765  57.998  1.00 16.860          H  
ATOM  33221  HA  VAL B2265      73.198 -42.962  57.498  1.00 16.610          H  
ATOM  33222  HB  VAL B2265      74.770 -41.616  59.710  1.00 23.350          H  
ATOM  33223 1HG1 VAL B2265      72.804 -41.728  61.110  1.00 23.350          H  
ATOM  33224 2HG1 VAL B2265      72.517 -40.663  59.727  1.00 23.350          H  
ATOM  33225 3HG1 VAL B2265      71.870 -42.317  59.730  1.00 23.350          H  
ATOM  33226 1HG2 VAL B2265      74.205 -43.651  60.955  1.00 23.350          H  
ATOM  33227 2HG2 VAL B2265      73.299 -44.187  59.548  1.00 23.350          H  
ATOM  33228 3HG2 VAL B2265      75.025 -44.055  59.455  1.00 23.350          H  
ATOM  33229  N   GLN B2266      74.297 -39.840  57.499  1.00 13.730          N  
ATOM  33230  CA  GLN B2266      73.847 -38.527  57.136  1.00 13.550          C  
ATOM  33231  C   GLN B2266      73.599 -38.326  55.634  1.00 13.380          C  
ATOM  33232  O   GLN B2266      72.471 -37.975  55.291  1.00 13.140          O  
ATOM  33233  CB  GLN B2266      74.848 -37.494  57.664  1.00 19.040          C  
ATOM  33234  CG  GLN B2266      74.888 -37.342  59.177  1.00 19.040          C  
ATOM  33235  CD  GLN B2266      73.674 -36.705  59.718  1.00 19.040          C  
ATOM  33236  OE1 GLN B2266      73.061 -35.878  59.047  1.00 19.040          O  
ATOM  33237  NE2 GLN B2266      73.327 -37.020  60.932  1.00 19.040          N  
ATOM  33238  H   GLN B2266      75.241 -39.981  57.882  1.00 16.480          H  
ATOM  33239  HA  GLN B2266      72.896 -38.357  57.644  1.00 16.260          H  
ATOM  33240 1HB  GLN B2266      75.851 -37.771  57.379  1.00 22.850          H  
ATOM  33241 2HB  GLN B2266      74.638 -36.529  57.237  1.00 22.850          H  
ATOM  33242 1HG  GLN B2266      74.974 -38.337  59.622  1.00 22.850          H  
ATOM  33243 2HG  GLN B2266      75.739 -36.733  59.464  1.00 22.850          H  
ATOM  33244 1HE2 GLN B2266      72.534 -36.564  61.354  1.00 22.850          H  
ATOM  33245 2HE2 GLN B2266      73.851 -37.704  61.476  1.00 22.850          H  
ATOM  33246  N   PRO B2267      74.520 -38.604  54.676  1.00 13.490          N  
ATOM  33247  CA  PRO B2267      74.225 -38.392  53.271  1.00 13.360          C  
ATOM  33248  C   PRO B2267      73.061 -39.234  52.776  1.00 13.190          C  
ATOM  33249  O   PRO B2267      72.340 -38.806  51.871  1.00 12.980          O  
ATOM  33250  CB  PRO B2267      75.553 -38.751  52.603  1.00 20.040          C  
ATOM  33251  CG  PRO B2267      76.296 -39.595  53.592  1.00 20.040          C  
ATOM  33252  CD  PRO B2267      75.893 -39.065  54.946  1.00 20.040          C  
ATOM  33253  HA  PRO B2267      73.995 -37.340  53.102  1.00 16.030          H  
ATOM  33254 1HB  PRO B2267      75.372 -39.266  51.663  1.00 24.050          H  
ATOM  33255 2HB  PRO B2267      76.096 -37.848  52.377  1.00 24.050          H  
ATOM  33256 1HG  PRO B2267      76.050 -40.661  53.463  1.00 24.050          H  
ATOM  33257 2HG  PRO B2267      77.380 -39.503  53.423  1.00 24.050          H  
ATOM  33258 1HD  PRO B2267      75.958 -39.871  55.643  1.00 24.050          H  
ATOM  33259 2HD  PRO B2267      76.548 -38.230  55.230  1.00 24.050          H  
ATOM  33260  N   ALA B2268      72.813 -40.390  53.398  1.00 13.270          N  
ATOM  33261  CA  ALA B2268      71.665 -41.172  53.000  1.00 13.120          C  
ATOM  33262  C   ALA B2268      70.388 -40.424  53.323  1.00 12.880          C  
ATOM  33263  O   ALA B2268      69.477 -40.335  52.487  1.00 12.670          O  
ATOM  33264  CB  ALA B2268      71.706 -42.502  53.670  1.00 18.430          C  
ATOM  33265  H   ALA B2268      73.434 -40.786  54.114  1.00 15.920          H  
ATOM  33266  HA  ALA B2268      71.691 -41.308  51.925  1.00 15.740          H  
ATOM  33267 1HB  ALA B2268      70.862 -43.094  53.353  1.00 22.110          H  
ATOM  33268 2HB  ALA B2268      72.633 -42.997  53.385  1.00 22.110          H  
ATOM  33269 3HB  ALA B2268      71.682 -42.366  54.750  1.00 22.110          H  
ATOM  33270  N   LEU B2269      70.321 -39.856  54.538  1.00 12.910          N  
ATOM  33271  CA  LEU B2269      69.133 -39.126  54.931  1.00 12.700          C  
ATOM  33272  C   LEU B2269      68.950 -37.910  54.068  1.00 12.530          C  
ATOM  33273  O   LEU B2269      67.830 -37.577  53.693  1.00 12.330          O  
ATOM  33274  CB  LEU B2269      69.164 -38.677  56.384  1.00 17.860          C  
ATOM  33275  CG  LEU B2269      67.875 -37.940  56.901  1.00 17.860          C  
ATOM  33276  CD1 LEU B2269      66.611 -38.798  56.775  1.00 17.860          C  
ATOM  33277  CD2 LEU B2269      68.090 -37.554  58.328  1.00 17.860          C  
ATOM  33278  H   LEU B2269      71.092 -39.967  55.212  1.00 15.490          H  
ATOM  33279  HA  LEU B2269      68.291 -39.781  54.795  1.00 15.240          H  
ATOM  33280 1HB  LEU B2269      69.355 -39.494  56.993  1.00 21.440          H  
ATOM  33281 2HB  LEU B2269      70.006 -37.982  56.499  1.00 21.440          H  
ATOM  33282  HG  LEU B2269      67.713 -37.094  56.321  1.00 21.440          H  
ATOM  33283 1HD1 LEU B2269      65.769 -38.218  57.135  1.00 21.440          H  
ATOM  33284 2HD1 LEU B2269      66.431 -39.058  55.759  1.00 21.440          H  
ATOM  33285 3HD1 LEU B2269      66.697 -39.685  57.357  1.00 21.440          H  
ATOM  33286 1HD2 LEU B2269      67.211 -37.011  58.694  1.00 21.440          H  
ATOM  33287 2HD2 LEU B2269      68.236 -38.449  58.926  1.00 21.440          H  
ATOM  33288 3HD2 LEU B2269      68.968 -36.911  58.406  1.00 21.440          H  
ATOM  33289  N   PHE B2270      70.026 -37.213  53.751  1.00 12.630          N  
ATOM  33290  CA  PHE B2270      69.815 -36.036  52.944  1.00 12.500          C  
ATOM  33291  C   PHE B2270      69.279 -36.421  51.584  1.00 12.340          C  
ATOM  33292  O   PHE B2270      68.313 -35.824  51.109  1.00 12.130          O  
ATOM  33293  CB  PHE B2270      71.085 -35.210  52.851  1.00 17.550          C  
ATOM  33294  CG  PHE B2270      71.280 -34.506  54.114  1.00 17.550          C  
ATOM  33295  CD1 PHE B2270      72.104 -35.000  55.045  1.00 17.550          C  
ATOM  33296  CD2 PHE B2270      70.607 -33.377  54.381  1.00 17.550          C  
ATOM  33297  CE1 PHE B2270      72.257 -34.410  56.236  1.00 17.550          C  
ATOM  33298  CE2 PHE B2270      70.746 -32.770  55.582  1.00 17.550          C  
ATOM  33299  CZ  PHE B2270      71.579 -33.299  56.507  1.00 17.550          C  
ATOM  33300  H   PHE B2270      70.949 -37.495  54.098  1.00 15.160          H  
ATOM  33301  HA  PHE B2270      69.063 -35.425  53.429  1.00 15.000          H  
ATOM  33302 1HB  PHE B2270      71.937 -35.864  52.668  1.00 21.060          H  
ATOM  33303 2HB  PHE B2270      71.017 -34.488  52.043  1.00 21.060          H  
ATOM  33304  HD1 PHE B2270      72.640 -35.868  54.819  1.00 21.060          H  
ATOM  33305  HD2 PHE B2270      69.954 -32.984  53.629  1.00 21.060          H  
ATOM  33306  HE1 PHE B2270      72.930 -34.833  56.964  1.00 21.060          H  
ATOM  33307  HE2 PHE B2270      70.197 -31.872  55.815  1.00 21.060          H  
ATOM  33308  HZ  PHE B2270      71.698 -32.831  57.450  1.00 21.060          H  
ATOM  33309  N   ALA B2271      69.811 -37.480  50.976  1.00 12.450          N  
ATOM  33310  CA  ALA B2271      69.297 -37.846  49.674  1.00 12.330          C  
ATOM  33311  C   ALA B2271      67.802 -38.176  49.714  1.00 12.130          C  
ATOM  33312  O   ALA B2271      67.062 -37.755  48.813  1.00 11.940          O  
ATOM  33313  CB  ALA B2271      70.089 -39.007  49.123  1.00 17.310          C  
ATOM  33314  H   ALA B2271      70.602 -37.990  51.385  1.00 14.940          H  
ATOM  33315  HA  ALA B2271      69.427 -36.987  49.028  1.00 14.800          H  
ATOM  33316 1HB  ALA B2271      69.749 -39.246  48.128  1.00 20.770          H  
ATOM  33317 2HB  ALA B2271      71.123 -38.703  49.088  1.00 20.770          H  
ATOM  33318 3HB  ALA B2271      69.977 -39.876  49.775  1.00 20.770          H  
ATOM  33319  N   VAL B2272      67.325 -38.878  50.762  1.00 12.170          N  
ATOM  33320  CA  VAL B2272      65.892 -39.178  50.806  1.00 11.990          C  
ATOM  33321  C   VAL B2272      65.117 -37.878  51.079  1.00 11.780          C  
ATOM  33322  O   VAL B2272      64.045 -37.677  50.524  1.00 11.570          O  
ATOM  33323  CB  VAL B2272      65.544 -40.325  51.830  1.00 16.860          C  
ATOM  33324  CG1 VAL B2272      65.638 -39.880  53.233  1.00 16.860          C  
ATOM  33325  CG2 VAL B2272      64.143 -40.867  51.605  1.00 16.860          C  
ATOM  33326  H   VAL B2272      67.981 -39.245  51.465  1.00 14.600          H  
ATOM  33327  HA  VAL B2272      65.593 -39.540  49.824  1.00 14.390          H  
ATOM  33328  HB  VAL B2272      66.275 -41.126  51.694  1.00 20.230          H  
ATOM  33329 1HG1 VAL B2272      65.434 -40.712  53.892  1.00 20.230          H  
ATOM  33330 2HG1 VAL B2272      66.614 -39.542  53.389  1.00 20.230          H  
ATOM  33331 3HG1 VAL B2272      64.930 -39.085  53.444  1.00 20.230          H  
ATOM  33332 1HG2 VAL B2272      63.947 -41.675  52.308  1.00 20.230          H  
ATOM  33333 2HG2 VAL B2272      63.422 -40.074  51.762  1.00 20.230          H  
ATOM  33334 3HG2 VAL B2272      64.056 -41.240  50.609  1.00 20.230          H  
ATOM  33335  N   MET B2273      65.638 -36.979  51.918  1.00 11.830          N  
ATOM  33336  CA  MET B2273      64.897 -35.750  52.160  1.00 11.630          C  
ATOM  33337  C   MET B2273      64.760 -34.871  50.919  1.00 11.480          C  
ATOM  33338  O   MET B2273      63.701 -34.274  50.678  1.00 11.250          O  
ATOM  33339  CB  MET B2273      65.547 -34.940  53.264  1.00 16.360          C  
ATOM  33340  CG  MET B2273      65.425 -35.548  54.652  1.00 16.360          C  
ATOM  33341  SD  MET B2273      65.954 -34.452  55.962  1.00 16.360          S  
ATOM  33342  CE  MET B2273      67.672 -34.245  55.724  1.00 16.360          C  
ATOM  33343  H   MET B2273      66.512 -37.174  52.418  1.00 14.200          H  
ATOM  33344  HA  MET B2273      63.903 -36.028  52.460  1.00 13.960          H  
ATOM  33345 1HB  MET B2273      66.597 -34.836  53.032  1.00 19.630          H  
ATOM  33346 2HB  MET B2273      65.125 -33.970  53.262  1.00 19.630          H  
ATOM  33347 1HG  MET B2273      64.390 -35.810  54.832  1.00 19.630          H  
ATOM  33348 2HG  MET B2273      65.993 -36.453  54.712  1.00 19.630          H  
ATOM  33349 1HE  MET B2273      68.057 -33.600  56.486  1.00 19.630          H  
ATOM  33350 2HE  MET B2273      68.194 -35.166  55.768  1.00 19.630          H  
ATOM  33351 3HE  MET B2273      67.833 -33.814  54.773  1.00 19.630          H  
ATOM  33352  N   VAL B2274      65.826 -34.784  50.124  1.00 11.600          N  
ATOM  33353  CA  VAL B2274      65.784 -33.971  48.923  1.00 11.470          C  
ATOM  33354  C   VAL B2274      64.813 -34.559  47.914  1.00 11.310          C  
ATOM  33355  O   VAL B2274      63.991 -33.831  47.348  1.00 11.100          O  
ATOM  33356  CB  VAL B2274      67.191 -33.832  48.290  1.00 16.110          C  
ATOM  33357  CG1 VAL B2274      67.102 -33.136  46.903  1.00 16.110          C  
ATOM  33358  CG2 VAL B2274      68.105 -33.009  49.232  1.00 16.110          C  
ATOM  33359  H   VAL B2274      66.687 -35.274  50.389  1.00 13.920          H  
ATOM  33360  HA  VAL B2274      65.434 -32.976  49.198  1.00 13.760          H  
ATOM  33361  HB  VAL B2274      67.616 -34.829  48.146  1.00 19.330          H  
ATOM  33362 1HG1 VAL B2274      68.099 -33.056  46.476  1.00 19.330          H  
ATOM  33363 2HG1 VAL B2274      66.478 -33.713  46.222  1.00 19.330          H  
ATOM  33364 3HG1 VAL B2274      66.677 -32.142  47.018  1.00 19.330          H  
ATOM  33365 1HG2 VAL B2274      69.098 -32.924  48.791  1.00 19.330          H  
ATOM  33366 2HG2 VAL B2274      67.683 -32.020  49.374  1.00 19.330          H  
ATOM  33367 3HG2 VAL B2274      68.179 -33.508  50.193  1.00 19.330          H  
ATOM  33368  N   SER B2275      64.914 -35.865  47.661  1.00 11.410          N  
ATOM  33369  CA  SER B2275      64.035 -36.492  46.695  1.00 11.290          C  
ATOM  33370  C   SER B2275      62.563 -36.453  47.107  1.00 11.070          C  
ATOM  33371  O   SER B2275      61.701 -36.264  46.246  1.00 10.880          O  
ATOM  33372  CB  SER B2275      64.496 -37.900  46.487  1.00 15.850          C  
ATOM  33373  OG  SER B2275      64.350 -38.603  47.644  1.00 15.850          O  
ATOM  33374  H   SER B2275      65.616 -36.435  48.146  1.00 13.690          H  
ATOM  33375  HA  SER B2275      64.131 -35.951  45.756  1.00 13.550          H  
ATOM  33376 1HB  SER B2275      63.929 -38.375  45.694  1.00 19.020          H  
ATOM  33377 2HB  SER B2275      65.547 -37.902  46.191  1.00 19.020          H  
ATOM  33378  HG  SER B2275      64.766 -39.451  47.475  1.00 19.020          H  
ATOM  33379  N   LEU B2276      62.264 -36.501  48.414  1.00 11.100          N  
ATOM  33380  CA  LEU B2276      60.876 -36.423  48.861  1.00 10.910          C  
ATOM  33381  C   LEU B2276      60.358 -35.012  48.714  1.00 10.720          C  
ATOM  33382  O   LEU B2276      59.223 -34.803  48.273  1.00 10.510          O  
ATOM  33383  CB  LEU B2276      60.762 -36.912  50.295  1.00 15.350          C  
ATOM  33384  CG  LEU B2276      60.459 -38.412  50.486  1.00 15.350          C  
ATOM  33385  CD1 LEU B2276      61.359 -39.265  49.681  1.00 15.350          C  
ATOM  33386  CD2 LEU B2276      60.671 -38.702  51.934  1.00 15.350          C  
ATOM  33387  H   LEU B2276      63.005 -36.699  49.098  1.00 13.320          H  
ATOM  33388  HA  LEU B2276      60.270 -37.059  48.227  1.00 13.090          H  
ATOM  33389 1HB  LEU B2276      61.699 -36.690  50.808  1.00 18.420          H  
ATOM  33390 2HB  LEU B2276      59.965 -36.354  50.786  1.00 18.420          H  
ATOM  33391  HG  LEU B2276      59.452 -38.639  50.187  1.00 18.420          H  
ATOM  33392 1HD1 LEU B2276      61.134 -40.296  49.864  1.00 18.420          H  
ATOM  33393 2HD1 LEU B2276      61.235 -39.065  48.626  1.00 18.420          H  
ATOM  33394 3HD1 LEU B2276      62.357 -39.081  49.946  1.00 18.420          H  
ATOM  33395 1HD2 LEU B2276      60.484 -39.730  52.146  1.00 18.420          H  
ATOM  33396 2HD2 LEU B2276      61.700 -38.466  52.205  1.00 18.420          H  
ATOM  33397 3HD2 LEU B2276      60.007 -38.096  52.511  1.00 18.420          H  
ATOM  33398  N   ALA B2277      61.189 -34.013  48.998  1.00 10.780          N  
ATOM  33399  CA  ALA B2277      60.719 -32.662  48.795  1.00 10.620          C  
ATOM  33400  C   ALA B2277      60.313 -32.484  47.344  1.00 10.480          C  
ATOM  33401  O   ALA B2277      59.271 -31.884  47.053  1.00 10.290          O  
ATOM  33402  CB  ALA B2277      61.801 -31.679  49.120  1.00 14.930          C  
ATOM  33403  H   ALA B2277      62.116 -34.187  49.405  1.00 12.940          H  
ATOM  33404  HA  ALA B2277      59.847 -32.490  49.421  1.00 12.740          H  
ATOM  33405 1HB  ALA B2277      61.414 -30.717  48.922  1.00 17.920          H  
ATOM  33406 2HB  ALA B2277      62.096 -31.777  50.163  1.00 17.920          H  
ATOM  33407 3HB  ALA B2277      62.667 -31.863  48.481  1.00 17.920          H  
ATOM  33408  N   ARG B2278      61.110 -33.059  46.435  1.00 10.590          N  
ATOM  33409  CA  ARG B2278      60.812 -32.973  45.022  1.00 10.490          C  
ATOM  33410  C   ARG B2278      59.546 -33.769  44.665  1.00 10.320          C  
ATOM  33411  O   ARG B2278      58.738 -33.297  43.866  1.00 10.140          O  
ATOM  33412  CB  ARG B2278      61.986 -33.417  44.189  1.00 14.730          C  
ATOM  33413  CG  ARG B2278      63.270 -32.552  44.301  1.00 14.730          C  
ATOM  33414  CD  ARG B2278      63.093 -31.142  43.862  1.00 14.730          C  
ATOM  33415  NE  ARG B2278      64.385 -30.437  43.804  1.00 14.730          N  
ATOM  33416  CZ  ARG B2278      64.573 -29.090  43.752  1.00 14.730          C  
ATOM  33417  NH1 ARG B2278      63.564 -28.232  43.776  1.00 14.730          N  
ATOM  33418  NH2 ARG B2278      65.812 -28.629  43.681  1.00 14.730          N  
ATOM  33419  H   ARG B2278      61.975 -33.514  46.752  1.00 12.710          H  
ATOM  33420  HA  ARG B2278      60.625 -31.932  44.788  1.00 12.590          H  
ATOM  33421 1HB  ARG B2278      62.248 -34.437  44.448  1.00 17.670          H  
ATOM  33422 2HB  ARG B2278      61.681 -33.398  43.155  1.00 17.670          H  
ATOM  33423 1HG  ARG B2278      63.581 -32.520  45.333  1.00 17.670          H  
ATOM  33424 2HG  ARG B2278      64.062 -32.990  43.713  1.00 17.670          H  
ATOM  33425 1HD  ARG B2278      62.634 -31.112  42.872  1.00 17.670          H  
ATOM  33426 2HD  ARG B2278      62.465 -30.624  44.576  1.00 17.670          H  
ATOM  33427  HE  ARG B2278      65.224 -31.008  43.789  1.00 17.670          H  
ATOM  33428 1HH1 ARG B2278      62.588 -28.541  43.850  1.00 17.670          H  
ATOM  33429 2HH1 ARG B2278      63.748 -27.241  43.737  1.00 17.670          H  
ATOM  33430 1HH2 ARG B2278      66.589 -29.281  43.655  1.00 17.670          H  
ATOM  33431 2HH2 ARG B2278      65.987 -27.635  43.649  1.00 17.670          H  
ATOM  33432  N   LEU B2279      59.309 -34.928  45.300  1.00 10.390          N  
ATOM  33433  CA  LEU B2279      58.089 -35.696  45.014  1.00 10.250          C  
ATOM  33434  C   LEU B2279      56.832 -34.862  45.340  1.00 10.040          C  
ATOM  33435  O   LEU B2279      55.785 -35.037  44.703  1.00  9.870          O  
ATOM  33436  CB  LEU B2279      58.017 -37.019  45.814  1.00 14.410          C  
ATOM  33437  CG  LEU B2279      59.036 -38.196  45.472  1.00 14.410          C  
ATOM  33438  CD1 LEU B2279      58.859 -39.359  46.508  1.00 14.410          C  
ATOM  33439  CD2 LEU B2279      58.800 -38.706  44.056  1.00 14.410          C  
ATOM  33440  H   LEU B2279      60.038 -35.317  45.904  1.00 12.470          H  
ATOM  33441  HA  LEU B2279      58.069 -35.919  43.952  1.00 12.300          H  
ATOM  33442 1HB  LEU B2279      58.119 -36.780  46.871  1.00 17.290          H  
ATOM  33443 2HB  LEU B2279      57.044 -37.404  45.657  1.00 17.290          H  
ATOM  33444  HG  LEU B2279      60.045 -37.833  45.552  1.00 17.290          H  
ATOM  33445 1HD1 LEU B2279      59.566 -40.151  46.287  1.00 17.290          H  
ATOM  33446 2HD1 LEU B2279      59.036 -38.990  47.511  1.00 17.290          H  
ATOM  33447 3HD1 LEU B2279      57.855 -39.757  46.447  1.00 17.290          H  
ATOM  33448 1HD2 LEU B2279      59.497 -39.503  43.836  1.00 17.290          H  
ATOM  33449 2HD2 LEU B2279      57.781 -39.085  43.966  1.00 17.290          H  
ATOM  33450 3HD2 LEU B2279      58.950 -37.904  43.341  1.00 17.290          H  
ATOM  33451  N   TRP B2280      56.905 -34.003  46.365  1.00 10.050          N  
ATOM  33452  CA  TRP B2280      55.783 -33.115  46.699  1.00  9.860          C  
ATOM  33453  C   TRP B2280      55.665 -31.960  45.673  1.00  9.720          C  
ATOM  33454  O   TRP B2280      54.572 -31.649  45.181  1.00  9.530          O  
ATOM  33455  CB  TRP B2280      55.997 -32.528  48.096  1.00 13.880          C  
ATOM  33456  CG  TRP B2280      55.630 -33.423  49.255  1.00 13.880          C  
ATOM  33457  CD1 TRP B2280      56.459 -34.233  49.965  1.00 13.880          C  
ATOM  33458  CD2 TRP B2280      54.345 -33.514  49.905  1.00 13.880          C  
ATOM  33459  NE1 TRP B2280      55.775 -34.837  50.971  1.00 13.880          N  
ATOM  33460  CE2 TRP B2280      54.484 -34.411  50.954  1.00 13.880          C  
ATOM  33461  CE3 TRP B2280      53.121 -32.901  49.701  1.00 13.880          C  
ATOM  33462  CZ2 TRP B2280      53.442 -34.723  51.790  1.00 13.880          C  
ATOM  33463  CZ3 TRP B2280      52.065 -33.209  50.552  1.00 13.880          C  
ATOM  33464  CH2 TRP B2280      52.224 -34.099  51.564  1.00 13.880          C  
ATOM  33465  H   TRP B2280      57.770 -33.975  46.921  1.00 12.060          H  
ATOM  33466  HA  TRP B2280      54.864 -33.697  46.690  1.00 11.830          H  
ATOM  33467 1HB  TRP B2280      57.047 -32.274  48.198  1.00 16.660          H  
ATOM  33468 2HB  TRP B2280      55.436 -31.607  48.187  1.00 16.660          H  
ATOM  33469  HD1 TRP B2280      57.507 -34.376  49.770  1.00 16.660          H  
ATOM  33470  HE1 TRP B2280      56.168 -35.491  51.664  1.00 16.660          H  
ATOM  33471  HE3 TRP B2280      52.998 -32.194  48.903  1.00 16.660          H  
ATOM  33472  HZ2 TRP B2280      53.568 -35.420  52.618  1.00 16.660          H  
ATOM  33473  HZ3 TRP B2280      51.107 -32.719  50.383  1.00 16.660          H  
ATOM  33474  HH2 TRP B2280      51.380 -34.323  52.213  1.00 16.660          H  
ATOM  33475  N   GLN B2281      56.813 -31.397  45.264  1.00  9.840          N  
ATOM  33476  CA  GLN B2281      56.869 -30.308  44.272  1.00  9.740          C  
ATOM  33477  C   GLN B2281      56.354 -30.787  42.916  1.00  9.620          C  
ATOM  33478  O   GLN B2281      55.711 -30.043  42.176  1.00  9.440          O  
ATOM  33479  CB  GLN B2281      58.285 -29.784  44.140  1.00 13.680          C  
ATOM  33480  CG  GLN B2281      58.742 -29.049  45.349  1.00 13.680          C  
ATOM  33481  CD  GLN B2281      60.185 -28.723  45.309  1.00 13.680          C  
ATOM  33482  OE1 GLN B2281      60.793 -28.562  44.235  1.00 13.680          O  
ATOM  33483  NE2 GLN B2281      60.759 -28.632  46.483  1.00 13.680          N  
ATOM  33484  H   GLN B2281      57.685 -31.693  45.718  1.00 11.810          H  
ATOM  33485  HA  GLN B2281      56.231 -29.493  44.618  1.00 11.690          H  
ATOM  33486 1HB  GLN B2281      58.960 -30.603  43.947  1.00 16.410          H  
ATOM  33487 2HB  GLN B2281      58.342 -29.103  43.293  1.00 16.410          H  
ATOM  33488 1HG  GLN B2281      58.189 -28.113  45.391  1.00 16.410          H  
ATOM  33489 2HG  GLN B2281      58.536 -29.634  46.241  1.00 16.410          H  
ATOM  33490 1HE2 GLN B2281      61.731 -28.413  46.574  1.00 16.410          H  
ATOM  33491 2HE2 GLN B2281      60.211 -28.783  47.310  1.00 16.410          H  
ATOM  33492  N   HIS B2282      56.596 -32.062  42.617  1.00  9.740          N  
ATOM  33493  CA  HIS B2282      56.166 -32.745  41.399  1.00  9.650          C  
ATOM  33494  C   HIS B2282      54.641 -32.670  41.214  1.00  9.460          C  
ATOM  33495  O   HIS B2282      54.136 -32.770  40.096  1.00  9.440          O  
ATOM  33496  CB  HIS B2282      56.648 -34.210  41.435  1.00 13.550          C  
ATOM  33497  CG  HIS B2282      56.298 -35.023  40.240  1.00 13.550          C  
ATOM  33498  ND1 HIS B2282      56.872 -34.841  38.994  1.00 13.550          N  
ATOM  33499  CD2 HIS B2282      55.405 -36.017  40.106  1.00 13.550          C  
ATOM  33500  CE1 HIS B2282      56.312 -35.691  38.136  1.00 13.550          C  
ATOM  33501  NE2 HIS B2282      55.409 -36.402  38.788  1.00 13.550          N  
ATOM  33502  H   HIS B2282      57.184 -32.593  43.257  1.00 11.690          H  
ATOM  33503  HA  HIS B2282      56.625 -32.265  40.537  1.00 11.580          H  
ATOM  33504 1HB  HIS B2282      57.731 -34.232  41.560  1.00 16.260          H  
ATOM  33505 2HB  HIS B2282      56.217 -34.701  42.294  1.00 16.260          H  
ATOM  33506  HD2 HIS B2282      54.761 -36.416  40.892  1.00 16.260          H  
ATOM  33507  HE1 HIS B2282      56.543 -35.777  37.076  1.00 16.260          H  
ATOM  33508  HE2 HIS B2282      54.775 -37.122  38.393  1.00 16.260          H  
ATOM  33509  N   HIS B2283      53.901 -32.498  42.321  1.00  9.330          N  
ATOM  33510  CA  HIS B2283      52.450 -32.412  42.336  1.00  9.130          C  
ATOM  33511  C   HIS B2283      52.009 -30.956  42.549  1.00  8.960          C  
ATOM  33512  O   HIS B2283      50.846 -30.670  42.847  1.00  8.770          O  
ATOM  33513  CB  HIS B2283      51.885 -33.273  43.464  1.00 12.860          C  
ATOM  33514  CG  HIS B2283      52.013 -34.712  43.340  1.00 12.860          C  
ATOM  33515  ND1 HIS B2283      53.196 -35.398  43.569  1.00 12.860          N  
ATOM  33516  CD2 HIS B2283      51.083 -35.638  43.070  1.00 12.860          C  
ATOM  33517  CE1 HIS B2283      52.976 -36.675  43.409  1.00 12.860          C  
ATOM  33518  NE2 HIS B2283      51.698 -36.844  43.113  1.00 12.860          N  
ATOM  33519  H   HIS B2283      54.355 -32.370  43.226  1.00 11.200          H  
ATOM  33520  HA  HIS B2283      52.039 -32.756  41.391  1.00 10.960          H  
ATOM  33521 1HB  HIS B2283      52.411 -33.031  44.364  1.00 15.430          H  
ATOM  33522 2HB  HIS B2283      50.847 -33.030  43.597  1.00 15.430          H  
ATOM  33523  HD1 HIS B2283      54.061 -35.063  44.017  1.00 15.430          H  
ATOM  33524  HD2 HIS B2283      50.023 -35.571  42.849  1.00 15.430          H  
ATOM  33525  HE1 HIS B2283      53.783 -37.389  43.536  1.00 15.430          H  
ATOM  33526  N   GLY B2284      52.941 -30.018  42.423  1.00  9.030          N  
ATOM  33527  CA  GLY B2284      52.648 -28.606  42.602  1.00  8.900          C  
ATOM  33528  C   GLY B2284      52.674 -28.098  44.049  1.00  8.940          C  
ATOM  33529  O   GLY B2284      52.321 -26.935  44.295  1.00  8.860          O  
ATOM  33530  H   GLY B2284      53.896 -30.274  42.179  1.00 10.840          H  
ATOM  33531 1HA  GLY B2284      53.375 -28.038  42.021  1.00 10.680          H  
ATOM  33532 2HA  GLY B2284      51.674 -28.391  42.167  1.00 10.680          H  
ATOM  33533  N   ILE B2285      53.107 -28.904  45.029  1.00  9.100          N  
ATOM  33534  CA  ILE B2285      53.076 -28.396  46.389  1.00  9.140          C  
ATOM  33535  C   ILE B2285      54.386 -27.711  46.650  1.00  9.320          C  
ATOM  33536  O   ILE B2285      55.285 -28.241  47.301  1.00  9.520          O  
ATOM  33537  CB  ILE B2285      52.844 -29.503  47.455  1.00 12.780          C  
ATOM  33538  CG1 ILE B2285      51.512 -30.220  47.236  1.00 12.780          C  
ATOM  33539  CG2 ILE B2285      52.835 -28.902  48.881  1.00 12.780          C  
ATOM  33540  CD1 ILE B2285      51.607 -31.405  46.363  1.00 12.780          C  
ATOM  33541  H   ILE B2285      53.475 -29.845  44.871  1.00 10.920          H  
ATOM  33542  HA  ILE B2285      52.279 -27.661  46.482  1.00 10.970          H  
ATOM  33543  HB  ILE B2285      53.638 -30.237  47.377  1.00 15.340          H  
ATOM  33544 1HG1 ILE B2285      51.129 -30.545  48.203  1.00 15.340          H  
ATOM  33545 2HG1 ILE B2285      50.797 -29.527  46.786  1.00 15.340          H  
ATOM  33546 1HG2 ILE B2285      52.682 -29.697  49.602  1.00 15.340          H  
ATOM  33547 2HG2 ILE B2285      53.763 -28.406  49.111  1.00 15.340          H  
ATOM  33548 3HG2 ILE B2285      52.023 -28.176  48.967  1.00 15.340          H  
ATOM  33549 1HD1 ILE B2285      50.656 -31.847  46.268  1.00 15.340          H  
ATOM  33550 2HD1 ILE B2285      51.944 -31.118  45.406  1.00 15.340          H  
ATOM  33551 3HD1 ILE B2285      52.300 -32.128  46.778  1.00 15.340          H  
ATOM  33552  N   HIS B2286      54.475 -26.506  46.144  1.00  9.270          N  
ATOM  33553  CA  HIS B2286      55.681 -25.747  46.304  1.00  9.440          C  
ATOM  33554  C   HIS B2286      55.665 -25.179  47.717  1.00  9.510          C  
ATOM  33555  O   HIS B2286      54.584 -24.886  48.227  1.00  9.330          O  
ATOM  33556  CB  HIS B2286      55.760 -24.671  45.229  1.00 13.150          C  
ATOM  33557  CG  HIS B2286      55.963 -25.283  43.883  1.00 13.150          C  
ATOM  33558  ND1 HIS B2286      57.183 -25.791  43.475  1.00 13.150          N  
ATOM  33559  CD2 HIS B2286      55.104 -25.509  42.866  1.00 13.150          C  
ATOM  33560  CE1 HIS B2286      57.059 -26.300  42.264  1.00 13.150          C  
ATOM  33561  NE2 HIS B2286      55.810 -26.139  41.871  1.00 13.150          N  
ATOM  33562  H   HIS B2286      53.677 -26.174  45.597  1.00 11.120          H  
ATOM  33563  HA  HIS B2286      56.515 -26.409  46.142  1.00 11.330          H  
ATOM  33564 1HB  HIS B2286      54.834 -24.090  45.214  1.00 15.780          H  
ATOM  33565 2HB  HIS B2286      56.581 -23.989  45.439  1.00 15.780          H  
ATOM  33566  HD2 HIS B2286      54.045 -25.247  42.842  1.00 15.780          H  
ATOM  33567  HE1 HIS B2286      57.853 -26.774  41.686  1.00 15.780          H  
ATOM  33568  HE2 HIS B2286      55.426 -26.436  40.984  1.00 15.780          H  
ATOM  33569  N   PRO B2287      56.809 -25.067  48.401  1.00  9.780          N  
ATOM  33570  CA  PRO B2287      56.977 -24.469  49.713  1.00  9.890          C  
ATOM  33571  C   PRO B2287      56.610 -23.003  49.838  1.00  9.810          C  
ATOM  33572  O   PRO B2287      56.895 -22.215  48.938  1.00  9.820          O  
ATOM  33573  CB  PRO B2287      58.486 -24.580  49.905  1.00 14.840          C  
ATOM  33574  CG  PRO B2287      58.937 -25.673  49.035  1.00 14.840          C  
ATOM  33575  CD  PRO B2287      58.053 -25.650  47.855  1.00 14.840          C  
ATOM  33576  HA  PRO B2287      56.420 -25.057  50.459  1.00 11.870          H  
ATOM  33577 1HB  PRO B2287      58.919 -23.663  49.560  1.00 17.800          H  
ATOM  33578 2HB  PRO B2287      58.743 -24.703  50.972  1.00 17.800          H  
ATOM  33579 1HG  PRO B2287      59.980 -25.509  48.764  1.00 17.800          H  
ATOM  33580 2HG  PRO B2287      58.891 -26.610  49.558  1.00 17.800          H  
ATOM  33581 1HD  PRO B2287      58.467 -25.040  47.034  1.00 17.800          H  
ATOM  33582 2HD  PRO B2287      57.929 -26.712  47.592  1.00 17.800          H  
ATOM  33583  N   ASP B2288      56.070 -22.637  51.000  1.00  9.780          N  
ATOM  33584  CA  ASP B2288      55.822 -21.252  51.385  1.00  9.770          C  
ATOM  33585  C   ASP B2288      56.883 -20.851  52.414  1.00 10.040          C  
ATOM  33586  O   ASP B2288      57.306 -19.699  52.470  1.00 10.160          O  
ATOM  33587  CB  ASP B2288      54.417 -21.048  51.940  1.00 13.680          C  
ATOM  33588  CG  ASP B2288      53.294 -21.260  50.922  1.00 13.680          C  
ATOM  33589  OD1 ASP B2288      53.230 -20.541  49.953  1.00 13.680          O  
ATOM  33590  OD2 ASP B2288      52.476 -22.135  51.154  1.00 13.680          O  
ATOM  33591  H   ASP B2288      55.800 -23.357  51.671  1.00 11.740          H  
ATOM  33592  HA  ASP B2288      55.937 -20.618  50.506  1.00 11.720          H  
ATOM  33593 1HB  ASP B2288      54.265 -21.733  52.779  1.00 16.420          H  
ATOM  33594 2HB  ASP B2288      54.337 -20.034  52.328  1.00 16.420          H  
ATOM  33595  N   ALA B2289      57.297 -21.823  53.238  1.00 10.150          N  
ATOM  33596  CA  ALA B2289      58.324 -21.609  54.262  1.00 10.410          C  
ATOM  33597  C   ALA B2289      59.059 -22.920  54.539  1.00 10.510          C  
ATOM  33598  O   ALA B2289      58.538 -24.013  54.274  1.00 10.410          O  
ATOM  33599  CB  ALA B2289      57.742 -21.047  55.534  1.00 14.470          C  
ATOM  33600  H   ALA B2289      56.853 -22.737  53.164  1.00 12.180          H  
ATOM  33601  HA  ALA B2289      59.049 -20.895  53.878  1.00 12.490          H  
ATOM  33602 1HB  ALA B2289      58.538 -20.890  56.255  1.00 17.360          H  
ATOM  33603 2HB  ALA B2289      57.266 -20.100  55.310  1.00 17.360          H  
ATOM  33604 3HB  ALA B2289      57.028 -21.725  55.934  1.00 17.360          H  
ATOM  33605  N   VAL B2290      60.282 -22.802  55.057  1.00 10.730          N  
ATOM  33606  CA  VAL B2290      61.102 -23.978  55.347  1.00 10.860          C  
ATOM  33607  C   VAL B2290      61.680 -24.032  56.795  1.00 11.080          C  
ATOM  33608  O   VAL B2290      62.212 -23.040  57.302  1.00 11.200          O  
ATOM  33609  CB  VAL B2290      62.240 -23.992  54.320  1.00 15.150          C  
ATOM  33610  CG1 VAL B2290      63.030 -25.171  54.511  1.00 15.150          C  
ATOM  33611  CG2 VAL B2290      61.690 -23.872  52.907  1.00 15.150          C  
ATOM  33612  H   VAL B2290      60.665 -21.858  55.185  1.00 12.880          H  
ATOM  33613  HA  VAL B2290      60.487 -24.867  55.200  1.00 13.030          H  
ATOM  33614  HB  VAL B2290      62.888 -23.151  54.504  1.00 18.180          H  
ATOM  33615 1HG1 VAL B2290      63.842 -25.157  53.817  1.00 18.180          H  
ATOM  33616 2HG1 VAL B2290      63.402 -25.184  55.500  1.00 18.180          H  
ATOM  33617 3HG1 VAL B2290      62.414 -26.046  54.347  1.00 18.180          H  
ATOM  33618 1HG2 VAL B2290      62.494 -23.857  52.202  1.00 18.180          H  
ATOM  33619 2HG2 VAL B2290      61.030 -24.709  52.693  1.00 18.180          H  
ATOM  33620 3HG2 VAL B2290      61.153 -22.956  52.822  1.00 18.180          H  
ATOM  33621  N   ILE B2291      61.566 -25.207  57.450  1.00 11.150          N  
ATOM  33622  CA  ILE B2291      62.062 -25.476  58.823  1.00 11.370          C  
ATOM  33623  C   ILE B2291      62.807 -26.832  58.879  1.00 11.500          C  
ATOM  33624  O   ILE B2291      62.780 -27.597  57.923  1.00 11.410          O  
ATOM  33625  CB  ILE B2291      60.862 -25.473  59.822  1.00 15.830          C  
ATOM  33626  CG1 ILE B2291      61.287 -25.568  61.346  1.00 15.830          C  
ATOM  33627  CG2 ILE B2291      59.983 -26.575  59.507  1.00 15.830          C  
ATOM  33628  CD1 ILE B2291      60.191 -25.274  62.319  1.00 15.830          C  
ATOM  33629  H   ILE B2291      61.141 -25.985  56.932  1.00 13.380          H  
ATOM  33630  HA  ILE B2291      62.763 -24.687  59.104  1.00 13.640          H  
ATOM  33631  HB  ILE B2291      60.328 -24.553  59.684  1.00 19.000          H  
ATOM  33632 1HG1 ILE B2291      61.595 -26.571  61.602  1.00 19.000          H  
ATOM  33633 2HG1 ILE B2291      62.100 -24.872  61.533  1.00 19.000          H  
ATOM  33634 1HG2 ILE B2291      59.107 -26.556  60.130  1.00 19.000          H  
ATOM  33635 2HG2 ILE B2291      59.694 -26.497  58.477  1.00 19.000          H  
ATOM  33636 3HG2 ILE B2291      60.507 -27.495  59.664  1.00 19.000          H  
ATOM  33637 1HD1 ILE B2291      60.589 -25.375  63.328  1.00 19.000          H  
ATOM  33638 2HD1 ILE B2291      59.820 -24.278  62.171  1.00 19.000          H  
ATOM  33639 3HD1 ILE B2291      59.380 -25.974  62.198  1.00 19.000          H  
ATOM  33640  N   GLY B2292      63.430 -27.152  60.005  1.00 11.710          N  
ATOM  33641  CA  GLY B2292      64.052 -28.455  60.181  1.00 11.840          C  
ATOM  33642  C   GLY B2292      64.648 -28.603  61.569  1.00 12.050          C  
ATOM  33643  O   GLY B2292      64.533 -27.705  62.396  1.00 12.120          O  
ATOM  33644  H   GLY B2292      63.478 -26.481  60.760  1.00 14.050          H  
ATOM  33645 1HA  GLY B2292      63.310 -29.237  60.027  1.00 14.210          H  
ATOM  33646 2HA  GLY B2292      64.832 -28.592  59.431  1.00 14.210          H  
ATOM  33647  N   HIS B2293      65.279 -29.740  61.829  1.00 12.170          N  
ATOM  33648  CA  HIS B2293      65.882 -30.022  63.132  1.00 12.400          C  
ATOM  33649  C   HIS B2293      67.296 -30.564  62.955  1.00 12.630          C  
ATOM  33650  O   HIS B2293      67.533 -31.464  62.140  1.00 12.640          O  
ATOM  33651  CB  HIS B2293      65.005 -31.036  63.889  1.00 17.270          C  
ATOM  33652  CG  HIS B2293      65.435 -31.453  65.290  1.00 17.270          C  
ATOM  33653  ND1 HIS B2293      66.395 -32.416  65.514  1.00 17.270          N  
ATOM  33654  CD2 HIS B2293      64.984 -31.084  66.508  1.00 17.270          C  
ATOM  33655  CE1 HIS B2293      66.534 -32.603  66.820  1.00 17.270          C  
ATOM  33656  NE2 HIS B2293      65.676 -31.824  67.452  1.00 17.270          N  
ATOM  33657  H   HIS B2293      65.320 -30.427  61.075  1.00 14.600          H  
ATOM  33658  HA  HIS B2293      65.934 -29.107  63.712  1.00 14.880          H  
ATOM  33659 1HB  HIS B2293      63.986 -30.656  63.951  1.00 20.720          H  
ATOM  33660 2HB  HIS B2293      64.974 -31.941  63.305  1.00 20.720          H  
ATOM  33661  HD1 HIS B2293      66.517 -33.178  64.886  1.00 20.720          H  
ATOM  33662  HD2 HIS B2293      64.226 -30.388  66.826  1.00 20.720          H  
ATOM  33663  HE1 HIS B2293      67.252 -33.326  67.201  1.00 20.720          H  
ATOM  33664  N   SER B2294      68.225 -30.055  63.756  1.00 12.830          N  
ATOM  33665  CA  SER B2294      69.616 -30.483  63.728  1.00 13.080          C  
ATOM  33666  C   SER B2294      70.209 -30.357  62.346  1.00 13.010          C  
ATOM  33667  O   SER B2294      70.009 -29.353  61.653  1.00 12.900          O  
ATOM  33668  CB  SER B2294      69.745 -31.901  64.237  1.00 18.210          C  
ATOM  33669  OG  SER B2294      71.089 -32.260  64.321  1.00 18.210          O  
ATOM  33670  H   SER B2294      67.960 -29.325  64.403  1.00 15.400          H  
ATOM  33671  HA  SER B2294      70.188 -29.835  64.387  1.00 15.700          H  
ATOM  33672 1HB  SER B2294      69.294 -31.969  65.225  1.00 21.850          H  
ATOM  33673 2HB  SER B2294      69.221 -32.588  63.587  1.00 21.850          H  
ATOM  33674  HG  SER B2294      71.473 -31.713  65.039  1.00 21.850          H  
ATOM  33675  N   GLN B2295      70.861 -31.437  61.907  1.00 13.100          N  
ATOM  33676  CA  GLN B2295      71.543 -31.477  60.614  1.00 13.090          C  
ATOM  33677  C   GLN B2295      70.587 -31.207  59.446  1.00 12.810          C  
ATOM  33678  O   GLN B2295      71.026 -30.830  58.356  1.00 12.760          O  
ATOM  33679  CB  GLN B2295      72.175 -32.867  60.363  1.00 18.330          C  
ATOM  33680  CG  GLN B2295      73.222 -33.329  61.376  1.00 18.330          C  
ATOM  33681  CD  GLN B2295      72.632 -34.264  62.465  1.00 18.330          C  
ATOM  33682  OE1 GLN B2295      71.728 -35.114  62.197  1.00 18.330          O  
ATOM  33683  NE2 GLN B2295      73.155 -34.122  63.676  1.00 18.330          N  
ATOM  33684  H   GLN B2295      70.950 -32.195  62.568  1.00 15.720          H  
ATOM  33685  HA  GLN B2295      72.319 -30.726  60.601  1.00 15.710          H  
ATOM  33686 1HB  GLN B2295      71.398 -33.624  60.291  1.00 22.000          H  
ATOM  33687 2HB  GLN B2295      72.694 -32.850  59.412  1.00 22.000          H  
ATOM  33688 1HG  GLN B2295      74.018 -33.858  60.853  1.00 22.000          H  
ATOM  33689 2HG  GLN B2295      73.621 -32.453  61.876  1.00 22.000          H  
ATOM  33690 1HE2 GLN B2295      72.849 -34.693  64.432  1.00 22.000          H  
ATOM  33691 2HE2 GLN B2295      73.873 -33.448  63.843  1.00 22.000          H  
ATOM  33692  N   GLY B2296      69.275 -31.354  59.669  1.00 12.620          N  
ATOM  33693  CA  GLY B2296      68.231 -31.188  58.667  1.00 12.350          C  
ATOM  33694  C   GLY B2296      68.206 -29.792  58.041  1.00 12.230          C  
ATOM  33695  O   GLY B2296      67.658 -29.605  56.945  1.00 12.040          O  
ATOM  33696  H   GLY B2296      68.964 -31.578  60.618  1.00 15.140          H  
ATOM  33697 1HA  GLY B2296      68.355 -31.939  57.898  1.00 14.820          H  
ATOM  33698 2HA  GLY B2296      67.282 -31.391  59.144  1.00 14.820          H  
ATOM  33699  N   GLU B2297      68.866 -28.836  58.699  1.00 12.350          N  
ATOM  33700  CA  GLU B2297      68.995 -27.454  58.247  1.00 12.270          C  
ATOM  33701  C   GLU B2297      69.611 -27.394  56.847  1.00 12.280          C  
ATOM  33702  O   GLU B2297      69.415 -26.426  56.111  1.00 12.160          O  
ATOM  33703  CB  GLU B2297      69.853 -26.655  59.230  1.00 17.210          C  
ATOM  33704  CG  GLU B2297      69.980 -25.133  58.957  1.00 17.210          C  
ATOM  33705  CD  GLU B2297      68.702 -24.387  59.116  1.00 17.210          C  
ATOM  33706  OE1 GLU B2297      67.822 -24.891  59.763  1.00 17.210          O  
ATOM  33707  OE2 GLU B2297      68.607 -23.298  58.609  1.00 17.210          O  
ATOM  33708  H   GLU B2297      69.276 -29.081  59.610  1.00 14.820          H  
ATOM  33709  HA  GLU B2297      68.002 -27.011  58.219  1.00 14.720          H  
ATOM  33710 1HB  GLU B2297      69.445 -26.775  60.236  1.00 20.650          H  
ATOM  33711 2HB  GLU B2297      70.852 -27.075  59.240  1.00 20.650          H  
ATOM  33712 1HG  GLU B2297      70.710 -24.723  59.654  1.00 20.650          H  
ATOM  33713 2HG  GLU B2297      70.351 -24.963  57.958  1.00 20.650          H  
ATOM  33714  N   ILE B2298      70.449 -28.375  56.511  1.00 12.450          N  
ATOM  33715  CA  ILE B2298      71.122 -28.360  55.223  1.00 12.480          C  
ATOM  33716  C   ILE B2298      70.106 -28.586  54.108  1.00 12.260          C  
ATOM  33717  O   ILE B2298      70.121 -27.881  53.098  1.00 12.180          O  
ATOM  33718  CB  ILE B2298      72.194 -29.441  55.174  1.00 17.460          C  
ATOM  33719  CG1 ILE B2298      73.253 -29.122  56.186  1.00 17.460          C  
ATOM  33720  CG2 ILE B2298      72.794 -29.447  53.773  1.00 17.460          C  
ATOM  33721  CD1 ILE B2298      74.163 -30.243  56.480  1.00 17.460          C  
ATOM  33722  H   ILE B2298      70.589 -29.155  57.164  1.00 14.940          H  
ATOM  33723  HA  ILE B2298      71.586 -27.401  55.064  1.00 14.980          H  
ATOM  33724  HB  ILE B2298      71.793 -30.373  55.410  1.00 20.950          H  
ATOM  33725 1HG1 ILE B2298      73.839 -28.288  55.828  1.00 20.950          H  
ATOM  33726 2HG1 ILE B2298      72.771 -28.846  57.119  1.00 20.950          H  
ATOM  33727 1HG2 ILE B2298      73.565 -30.173  53.688  1.00 20.950          H  
ATOM  33728 2HG2 ILE B2298      72.033 -29.675  53.044  1.00 20.950          H  
ATOM  33729 3HG2 ILE B2298      73.211 -28.467  53.561  1.00 20.950          H  
ATOM  33730 1HD1 ILE B2298      74.856 -29.919  57.218  1.00 20.950          H  
ATOM  33731 2HD1 ILE B2298      73.588 -31.087  56.866  1.00 20.950          H  
ATOM  33732 3HD1 ILE B2298      74.697 -30.541  55.602  1.00 20.950          H  
ATOM  33733  N   ALA B2299      69.258 -29.607  54.258  1.00 12.180          N  
ATOM  33734  CA  ALA B2299      68.221 -29.897  53.275  1.00 11.970          C  
ATOM  33735  C   ALA B2299      67.263 -28.732  53.200  1.00 11.760          C  
ATOM  33736  O   ALA B2299      66.746 -28.412  52.126  1.00 11.630          O  
ATOM  33737  CB  ALA B2299      67.473 -31.154  53.615  1.00 16.840          C  
ATOM  33738  H   ALA B2299      69.312 -30.146  55.107  1.00 14.620          H  
ATOM  33739  HA  ALA B2299      68.692 -30.016  52.302  1.00 14.360          H  
ATOM  33740 1HB  ALA B2299      66.717 -31.341  52.859  1.00 20.210          H  
ATOM  33741 2HB  ALA B2299      68.140 -31.956  53.638  1.00 20.210          H  
ATOM  33742 3HB  ALA B2299      67.009 -31.038  54.582  1.00 20.210          H  
ATOM  33743  N   ALA B2300      67.015 -28.110  54.355  1.00 11.760          N  
ATOM  33744  CA  ALA B2300      66.145 -26.963  54.423  1.00 11.580          C  
ATOM  33745  C   ALA B2300      66.738 -25.813  53.594  1.00 11.590          C  
ATOM  33746  O   ALA B2300      66.054 -25.200  52.770  1.00 11.410          O  
ATOM  33747  CB  ALA B2300      65.973 -26.577  55.881  1.00 16.280          C  
ATOM  33748  H   ALA B2300      67.434 -28.473  55.216  1.00 14.110          H  
ATOM  33749  HA  ALA B2300      65.183 -27.230  54.002  1.00 13.900          H  
ATOM  33750 1HB  ALA B2300      65.349 -25.739  55.993  1.00 19.540          H  
ATOM  33751 2HB  ALA B2300      65.551 -27.418  56.432  1.00 19.540          H  
ATOM  33752 3HB  ALA B2300      66.927 -26.329  56.288  1.00 19.540          H  
ATOM  33753  N   ALA B2301      68.028 -25.547  53.761  1.00 11.800          N  
ATOM  33754  CA  ALA B2301      68.672 -24.506  52.986  1.00 11.850          C  
ATOM  33755  C   ALA B2301      68.641 -24.850  51.487  1.00 11.780          C  
ATOM  33756  O   ALA B2301      68.501 -23.975  50.620  1.00 11.710          O  
ATOM  33757  CB  ALA B2301      70.063 -24.298  53.524  1.00 16.570          C  
ATOM  33758  H   ALA B2301      68.566 -26.038  54.482  1.00 14.160          H  
ATOM  33759  HA  ALA B2301      68.108 -23.595  53.117  1.00 14.220          H  
ATOM  33760 1HB  ALA B2301      70.560 -23.510  53.014  1.00 19.880          H  
ATOM  33761 2HB  ALA B2301      69.981 -24.045  54.579  1.00 19.880          H  
ATOM  33762 3HB  ALA B2301      70.613 -25.217  53.416  1.00 19.880          H  
ATOM  33763  N   HIS B2302      68.775 -26.134  51.150  1.00 11.820          N  
ATOM  33764  CA  HIS B2302      68.702 -26.531  49.748  1.00 11.750          C  
ATOM  33765  C   HIS B2302      67.303 -26.302  49.161  1.00 11.500          C  
ATOM  33766  O   HIS B2302      67.158 -25.667  48.114  1.00 11.420          O  
ATOM  33767  CB  HIS B2302      69.133 -27.986  49.547  1.00 16.480          C  
ATOM  33768  CG  HIS B2302      69.006 -28.448  48.115  1.00 16.480          C  
ATOM  33769  ND1 HIS B2302      69.752 -27.918  47.086  1.00 16.480          N  
ATOM  33770  CD2 HIS B2302      68.220 -29.398  47.560  1.00 16.480          C  
ATOM  33771  CE1 HIS B2302      69.426 -28.525  45.960  1.00 16.480          C  
ATOM  33772  NE2 HIS B2302      68.506 -29.436  46.215  1.00 16.480          N  
ATOM  33773  H   HIS B2302      68.973 -26.828  51.879  1.00 14.180          H  
ATOM  33774  HA  HIS B2302      69.388 -25.919  49.169  1.00 14.100          H  
ATOM  33775 1HB  HIS B2302      70.165 -28.105  49.869  1.00 19.770          H  
ATOM  33776 2HB  HIS B2302      68.520 -28.633  50.169  1.00 19.770          H  
ATOM  33777  HD1 HIS B2302      70.114 -26.953  47.069  1.00 19.770          H  
ATOM  33778  HD2 HIS B2302      67.478 -30.069  47.979  1.00 19.770          H  
ATOM  33779  HE1 HIS B2302      69.903 -28.241  45.028  1.00 19.770          H  
ATOM  33780  N   ILE B2303      66.246 -26.788  49.826  1.00 11.390          N  
ATOM  33781  CA  ILE B2303      64.899 -26.607  49.267  1.00 11.160          C  
ATOM  33782  C   ILE B2303      64.549 -25.125  49.128  1.00 11.060          C  
ATOM  33783  O   ILE B2303      63.845 -24.731  48.198  1.00 10.910          O  
ATOM  33784  CB  ILE B2303      63.777 -27.290  50.105  1.00 15.720          C  
ATOM  33785  CG1 ILE B2303      62.471 -27.357  49.274  1.00 15.720          C  
ATOM  33786  CG2 ILE B2303      63.541 -26.611  51.368  1.00 15.720          C  
ATOM  33787  CD1 ILE B2303      61.320 -28.105  49.936  1.00 15.720          C  
ATOM  33788  H   ILE B2303      66.392 -27.304  50.697  1.00 13.670          H  
ATOM  33789  HA  ILE B2303      64.889 -27.049  48.272  1.00 13.390          H  
ATOM  33790  HB  ILE B2303      64.086 -28.314  50.321  1.00 18.860          H  
ATOM  33791 1HG1 ILE B2303      62.138 -26.358  49.021  1.00 18.860          H  
ATOM  33792 2HG1 ILE B2303      62.718 -27.877  48.359  1.00 18.860          H  
ATOM  33793 1HG2 ILE B2303      62.804 -27.108  51.922  1.00 18.860          H  
ATOM  33794 2HG2 ILE B2303      64.441 -26.618  51.909  1.00 18.860          H  
ATOM  33795 3HG2 ILE B2303      63.219 -25.622  51.196  1.00 18.860          H  
ATOM  33796 1HD1 ILE B2303      60.480 -28.152  49.266  1.00 18.860          H  
ATOM  33797 2HD1 ILE B2303      61.624 -29.070  50.174  1.00 18.860          H  
ATOM  33798 3HD1 ILE B2303      61.011 -27.605  50.834  1.00 18.860          H  
ATOM  33799  N   ALA B2304      65.076 -24.290  50.029  1.00 11.150          N  
ATOM  33800  CA  ALA B2304      64.795 -22.867  50.024  1.00 11.080          C  
ATOM  33801  C   ALA B2304      65.579 -22.103  48.967  1.00 11.110          C  
ATOM  33802  O   ALA B2304      65.370 -20.891  48.790  1.00 10.990          O  
ATOM  33803  CB  ALA B2304      65.106 -22.285  51.383  1.00 15.540          C  
ATOM  33804  H   ALA B2304      65.620 -24.678  50.809  1.00 13.380          H  
ATOM  33805  HA  ALA B2304      63.745 -22.752  49.802  1.00 13.300          H  
ATOM  33806 1HB  ALA B2304      64.858 -21.234  51.383  1.00 18.650          H  
ATOM  33807 2HB  ALA B2304      64.528 -22.792  52.145  1.00 18.650          H  
ATOM  33808 3HB  ALA B2304      66.164 -22.413  51.592  1.00 18.650          H  
ATOM  33809  N   GLY B2305      66.483 -22.796  48.269  1.00 11.290          N  
ATOM  33810  CA  GLY B2305      67.326 -22.225  47.234  1.00 11.340          C  
ATOM  33811  C   GLY B2305      68.623 -21.603  47.743  1.00 11.580          C  
ATOM  33812  O   GLY B2305      69.353 -21.002  46.958  1.00 11.640          O  
ATOM  33813  H   GLY B2305      66.591 -23.802  48.431  1.00 13.550          H  
ATOM  33814 1HA  GLY B2305      67.568 -23.015  46.521  1.00 13.610          H  
ATOM  33815 2HA  GLY B2305      66.756 -21.478  46.685  1.00 13.610          H  
ATOM  33816  N   ALA B2306      68.891 -21.701  49.052  1.00 11.720          N  
ATOM  33817  CA  ALA B2306      70.099 -21.131  49.639  1.00 11.950          C  
ATOM  33818  C   ALA B2306      71.329 -21.920  49.201  1.00 12.130          C  
ATOM  33819  O   ALA B2306      72.416 -21.372  48.988  1.00 12.320          O  
ATOM  33820  CB  ALA B2306      69.990 -21.125  51.146  1.00 16.640          C  
ATOM  33821  H   ALA B2306      68.275 -22.257  49.644  1.00 14.060          H  
ATOM  33822  HA  ALA B2306      70.203 -20.109  49.280  1.00 14.340          H  
ATOM  33823 1HB  ALA B2306      70.894 -20.689  51.573  1.00 19.970          H  
ATOM  33824 2HB  ALA B2306      69.118 -20.549  51.445  1.00 19.970          H  
ATOM  33825 3HB  ALA B2306      69.887 -22.122  51.479  1.00 19.970          H  
ATOM  33826  N   LEU B2307      71.170 -23.236  49.109  1.00 12.100          N  
ATOM  33827  CA  LEU B2307      72.283 -24.100  48.714  1.00 12.280          C  
ATOM  33828  C   LEU B2307      72.044 -24.851  47.416  1.00 12.220          C  
ATOM  33829  O   LEU B2307      70.911 -25.237  47.103  1.00 12.040          O  
ATOM  33830  CB  LEU B2307      72.542 -25.161  49.779  1.00 17.120          C  
ATOM  33831  CG  LEU B2307      72.863 -24.717  51.179  1.00 17.120          C  
ATOM  33832  CD1 LEU B2307      72.936 -25.979  52.005  1.00 17.120          C  
ATOM  33833  CD2 LEU B2307      74.178 -23.921  51.248  1.00 17.120          C  
ATOM  33834  H   LEU B2307      70.253 -23.624  49.339  1.00 14.520          H  
ATOM  33835  HA  LEU B2307      73.171 -23.488  48.571  1.00 14.740          H  
ATOM  33836 1HB  LEU B2307      71.656 -25.773  49.848  1.00 20.540          H  
ATOM  33837 2HB  LEU B2307      73.337 -25.801  49.439  1.00 20.540          H  
ATOM  33838  HG  LEU B2307      72.074 -24.100  51.542  1.00 20.540          H  
ATOM  33839 1HD1 LEU B2307      73.142 -25.751  53.031  1.00 20.540          H  
ATOM  33840 2HD1 LEU B2307      71.987 -26.516  51.943  1.00 20.540          H  
ATOM  33841 3HD1 LEU B2307      73.719 -26.598  51.610  1.00 20.540          H  
ATOM  33842 1HD2 LEU B2307      74.376 -23.635  52.283  1.00 20.540          H  
ATOM  33843 2HD2 LEU B2307      74.995 -24.528  50.889  1.00 20.540          H  
ATOM  33844 3HD2 LEU B2307      74.107 -23.016  50.643  1.00 20.540          H  
ATOM  33845  N   SER B2308      73.119 -25.088  46.658  1.00 12.360          N  
ATOM  33846  CA  SER B2308      73.038 -25.952  45.490  1.00 12.310          C  
ATOM  33847  C   SER B2308      73.067 -27.360  46.037  1.00 12.350          C  
ATOM  33848  O   SER B2308      73.361 -27.546  47.224  1.00 12.440          O  
ATOM  33849  CB  SER B2308      74.215 -25.759  44.564  1.00 17.250          C  
ATOM  33850  OG  SER B2308      75.377 -26.255  45.158  1.00 17.250          O  
ATOM  33851  H   SER B2308      74.047 -24.696  46.902  1.00 14.830          H  
ATOM  33852  HA  SER B2308      72.102 -25.781  44.958  1.00 14.770          H  
ATOM  33853 1HB  SER B2308      74.036 -26.269  43.619  1.00 20.700          H  
ATOM  33854 2HB  SER B2308      74.341 -24.699  44.352  1.00 20.700          H  
ATOM  33855  HG  SER B2308      76.100 -26.022  44.558  1.00 20.700          H  
ATOM  33856  N   LEU B2309      72.787 -28.362  45.213  1.00 12.290          N  
ATOM  33857  CA  LEU B2309      72.847 -29.719  45.734  1.00 12.350          C  
ATOM  33858  C   LEU B2309      74.291 -30.058  46.096  1.00 12.630          C  
ATOM  33859  O   LEU B2309      74.545 -30.784  47.059  1.00 12.730          O  
ATOM  33860  CB  LEU B2309      72.256 -30.714  44.736  1.00 17.270          C  
ATOM  33861  CG  LEU B2309      72.055 -32.180  45.219  1.00 17.270          C  
ATOM  33862  CD1 LEU B2309      71.127 -32.242  46.444  1.00 17.270          C  
ATOM  33863  CD2 LEU B2309      71.449 -32.954  44.073  1.00 17.270          C  
ATOM  33864  H   LEU B2309      72.550 -28.189  44.245  1.00 14.750          H  
ATOM  33865  HA  LEU B2309      72.255 -29.741  46.643  1.00 14.820          H  
ATOM  33866 1HB  LEU B2309      71.290 -30.343  44.407  1.00 20.720          H  
ATOM  33867 2HB  LEU B2309      72.918 -30.752  43.870  1.00 20.720          H  
ATOM  33868  HG  LEU B2309      72.995 -32.615  45.507  1.00 20.720          H  
ATOM  33869 1HD1 LEU B2309      70.996 -33.278  46.741  1.00 20.720          H  
ATOM  33870 2HD1 LEU B2309      71.552 -31.700  47.278  1.00 20.720          H  
ATOM  33871 3HD1 LEU B2309      70.161 -31.815  46.190  1.00 20.720          H  
ATOM  33872 1HD2 LEU B2309      71.283 -33.964  44.366  1.00 20.720          H  
ATOM  33873 2HD2 LEU B2309      70.490 -32.515  43.787  1.00 20.720          H  
ATOM  33874 3HD2 LEU B2309      72.124 -32.929  43.220  1.00 20.720          H  
ATOM  33875  N   GLN B2310      75.229 -29.536  45.301  1.00 12.750          N  
ATOM  33876  CA  GLN B2310      76.660 -29.714  45.492  1.00 13.020          C  
ATOM  33877  C   GLN B2310      77.151 -29.039  46.779  1.00 13.130          C  
ATOM  33878  O   GLN B2310      78.085 -29.535  47.422  1.00 13.330          O  
ATOM  33879  CB  GLN B2310      77.401 -29.191  44.266  1.00 18.120          C  
ATOM  33880  CG  GLN B2310      77.138 -30.027  43.014  1.00 18.120          C  
ATOM  33881  CD  GLN B2310      75.792 -29.709  42.339  1.00 18.120          C  
ATOM  33882  OE1 GLN B2310      75.020 -28.843  42.793  1.00 18.120          O  
ATOM  33883  NE2 GLN B2310      75.508 -30.415  41.260  1.00 18.120          N  
ATOM  33884  H   GLN B2310      74.916 -28.977  44.507  1.00 15.300          H  
ATOM  33885  HA  GLN B2310      76.872 -30.772  45.582  1.00 15.620          H  
ATOM  33886 1HB  GLN B2310      77.101 -28.163  44.066  1.00 21.740          H  
ATOM  33887 2HB  GLN B2310      78.472 -29.190  44.458  1.00 21.740          H  
ATOM  33888 1HG  GLN B2310      77.936 -29.846  42.294  1.00 21.740          H  
ATOM  33889 2HG  GLN B2310      77.129 -31.076  43.301  1.00 21.740          H  
ATOM  33890 1HE2 GLN B2310      74.648 -30.261  40.770  1.00 21.740          H  
ATOM  33891 2HE2 GLN B2310      76.154 -31.101  40.926  1.00 21.740          H  
ATOM  33892  N   ASP B2311      76.513 -27.933  47.185  1.00 13.000          N  
ATOM  33893  CA  ASP B2311      76.939 -27.272  48.409  1.00 13.110          C  
ATOM  33894  C   ASP B2311      76.383 -28.081  49.557  1.00 13.060          C  
ATOM  33895  O   ASP B2311      77.072 -28.323  50.550  1.00 13.210          O  
ATOM  33896  CB  ASP B2311      76.348 -25.876  48.537  1.00 18.310          C  
ATOM  33897  CG  ASP B2311      76.813 -24.840  47.545  1.00 18.310          C  
ATOM  33898  OD1 ASP B2311      77.997 -24.676  47.321  1.00 18.310          O  
ATOM  33899  OD2 ASP B2311      75.930 -24.180  47.018  1.00 18.310          O  
ATOM  33900  H   ASP B2311      75.775 -27.526  46.610  1.00 15.600          H  
ATOM  33901  HA  ASP B2311      78.027 -27.246  48.465  1.00 15.730          H  
ATOM  33902 1HB  ASP B2311      75.284 -25.961  48.431  1.00 21.970          H  
ATOM  33903 2HB  ASP B2311      76.546 -25.512  49.537  1.00 21.970          H  
ATOM  33904  N   ALA B2312      75.136 -28.539  49.415  1.00 12.850          N  
ATOM  33905  CA  ALA B2312      74.534 -29.321  50.466  1.00 12.790          C  
ATOM  33906  C   ALA B2312      75.340 -30.590  50.677  1.00 12.960          C  
ATOM  33907  O   ALA B2312      75.629 -30.965  51.809  1.00 13.060          O  
ATOM  33908  CB  ALA B2312      73.092 -29.636  50.103  1.00 17.930          C  
ATOM  33909  H   ALA B2312      74.587 -28.309  48.580  1.00 15.420          H  
ATOM  33910  HA  ALA B2312      74.564 -28.750  51.387  1.00 15.350          H  
ATOM  33911 1HB  ALA B2312      72.629 -30.218  50.886  1.00 21.520          H  
ATOM  33912 2HB  ALA B2312      72.547 -28.701  49.967  1.00 21.520          H  
ATOM  33913 3HB  ALA B2312      73.071 -30.203  49.175  1.00 21.520          H  
ATOM  33914  N   ALA B2313      75.766 -31.223  49.581  1.00 12.990          N  
ATOM  33915  CA  ALA B2313      76.541 -32.444  49.656  1.00 13.160          C  
ATOM  33916  C   ALA B2313      77.851 -32.258  50.381  1.00 13.420          C  
ATOM  33917  O   ALA B2313      78.213 -33.075  51.235  1.00 13.550          O  
ATOM  33918  CB  ALA B2313      76.823 -32.912  48.271  1.00 18.360          C  
ATOM  33919  H   ALA B2313      75.480 -30.884  48.659  1.00 15.590          H  
ATOM  33920  HA  ALA B2313      75.956 -33.189  50.192  1.00 15.790          H  
ATOM  33921 1HB  ALA B2313      77.369 -33.813  48.311  1.00 22.030          H  
ATOM  33922 2HB  ALA B2313      75.880 -33.067  47.777  1.00 22.030          H  
ATOM  33923 3HB  ALA B2313      77.401 -32.167  47.732  1.00 22.030          H  
ATOM  33924  N   ARG B2314      78.544 -31.158  50.087  1.00 13.500          N  
ATOM  33925  CA  ARG B2314      79.796 -30.876  50.747  1.00 13.750          C  
ATOM  33926  C   ARG B2314      79.612 -30.669  52.232  1.00 13.800          C  
ATOM  33927  O   ARG B2314      80.364 -31.219  53.032  1.00 14.010          O  
ATOM  33928  CB  ARG B2314      80.453 -29.665  50.121  1.00 19.150          C  
ATOM  33929  CG  ARG B2314      81.793 -29.287  50.707  1.00 19.150          C  
ATOM  33930  CD  ARG B2314      82.472 -28.293  49.874  1.00 19.150          C  
ATOM  33931  NE  ARG B2314      83.737 -27.833  50.439  1.00 19.150          N  
ATOM  33932  CZ  ARG B2314      84.609 -27.051  49.803  1.00 19.150          C  
ATOM  33933  NH1 ARG B2314      84.388 -26.625  48.570  1.00 19.150          N  
ATOM  33934  NH2 ARG B2314      85.693 -26.715  50.442  1.00 19.150          N  
ATOM  33935  H   ARG B2314      78.225 -30.538  49.332  1.00 16.200          H  
ATOM  33936  HA  ARG B2314      80.452 -31.731  50.611  1.00 16.500          H  
ATOM  33937 1HB  ARG B2314      80.575 -29.833  49.056  1.00 22.980          H  
ATOM  33938 2HB  ARG B2314      79.789 -28.804  50.232  1.00 22.980          H  
ATOM  33939 1HG  ARG B2314      81.629 -28.839  51.676  1.00 22.980          H  
ATOM  33940 2HG  ARG B2314      82.423 -30.163  50.817  1.00 22.980          H  
ATOM  33941 1HD  ARG B2314      82.677 -28.740  48.904  1.00 22.980          H  
ATOM  33942 2HD  ARG B2314      81.823 -27.436  49.741  1.00 22.980          H  
ATOM  33943  HE  ARG B2314      84.004 -28.076  51.412  1.00 22.980          H  
ATOM  33944 1HH1 ARG B2314      83.547 -26.883  48.082  1.00 22.980          H  
ATOM  33945 2HH1 ARG B2314      85.066 -26.027  48.121  1.00 22.980          H  
ATOM  33946 1HH2 ARG B2314      85.817 -27.037  51.404  1.00 22.980          H  
ATOM  33947 2HH2 ARG B2314      86.364 -26.080  50.043  1.00 22.980          H  
ATOM  33948  N   ILE B2315      78.585 -29.919  52.621  1.00 13.620          N  
ATOM  33949  CA  ILE B2315      78.389 -29.633  54.034  1.00 13.670          C  
ATOM  33950  C   ILE B2315      78.131 -30.937  54.772  1.00 13.690          C  
ATOM  33951  O   ILE B2315      78.703 -31.187  55.837  1.00 13.860          O  
ATOM  33952  CB  ILE B2315      77.181 -28.715  54.255  1.00 19.120          C  
ATOM  33953  CG1 ILE B2315      77.446 -27.365  53.649  1.00 19.120          C  
ATOM  33954  CG2 ILE B2315      77.010 -28.529  55.796  1.00 19.120          C  
ATOM  33955  CD1 ILE B2315      76.230 -26.537  53.479  1.00 19.120          C  
ATOM  33956  H   ILE B2315      77.982 -29.485  51.909  1.00 16.340          H  
ATOM  33957  HA  ILE B2315      79.288 -29.168  54.433  1.00 16.400          H  
ATOM  33958  HB  ILE B2315      76.280 -29.147  53.806  1.00 22.940          H  
ATOM  33959 1HG1 ILE B2315      78.137 -26.824  54.288  1.00 22.940          H  
ATOM  33960 2HG1 ILE B2315      77.900 -27.502  52.689  1.00 22.940          H  
ATOM  33961 1HG2 ILE B2315      76.181 -27.881  56.017  1.00 22.940          H  
ATOM  33962 2HG2 ILE B2315      76.842 -29.477  56.265  1.00 22.940          H  
ATOM  33963 3HG2 ILE B2315      77.919 -28.094  56.206  1.00 22.940          H  
ATOM  33964 1HD1 ILE B2315      76.492 -25.579  53.039  1.00 22.940          H  
ATOM  33965 2HD1 ILE B2315      75.558 -27.061  52.826  1.00 22.940          H  
ATOM  33966 3HD1 ILE B2315      75.761 -26.381  54.411  1.00 22.940          H  
ATOM  33967  N   VAL B2316      77.243 -31.766  54.221  1.00 13.520          N  
ATOM  33968  CA  VAL B2316      76.872 -33.010  54.867  1.00 13.550          C  
ATOM  33969  C   VAL B2316      78.034 -33.955  55.001  1.00 13.800          C  
ATOM  33970  O   VAL B2316      78.278 -34.517  56.081  1.00 13.940          O  
ATOM  33971  CB  VAL B2316      75.800 -33.727  54.038  1.00 18.960          C  
ATOM  33972  CG1 VAL B2316      75.534 -35.124  54.575  1.00 18.960          C  
ATOM  33973  CG2 VAL B2316      74.570 -32.926  54.064  1.00 18.960          C  
ATOM  33974  H   VAL B2316      76.801 -31.501  53.332  1.00 16.220          H  
ATOM  33975  HA  VAL B2316      76.477 -32.781  55.854  1.00 16.260          H  
ATOM  33976  HB  VAL B2316      76.147 -33.816  53.004  1.00 22.750          H  
ATOM  33977 1HG1 VAL B2316      74.782 -35.558  53.967  1.00 22.750          H  
ATOM  33978 2HG1 VAL B2316      76.421 -35.749  54.543  1.00 22.750          H  
ATOM  33979 3HG1 VAL B2316      75.187 -35.049  55.594  1.00 22.750          H  
ATOM  33980 1HG2 VAL B2316      73.811 -33.392  53.455  1.00 22.750          H  
ATOM  33981 2HG2 VAL B2316      74.223 -32.834  55.078  1.00 22.750          H  
ATOM  33982 3HG2 VAL B2316      74.773 -31.972  53.688  1.00 22.750          H  
ATOM  33983  N   ALA B2317      78.751 -34.174  53.907  1.00 13.860          N  
ATOM  33984  CA  ALA B2317      79.848 -35.095  53.982  1.00 14.100          C  
ATOM  33985  C   ALA B2317      80.891 -34.613  54.965  1.00 14.320          C  
ATOM  33986  O   ALA B2317      81.389 -35.398  55.765  1.00 14.500          O  
ATOM  33987  CB  ALA B2317      80.469 -35.274  52.627  1.00 19.640          C  
ATOM  33988  H   ALA B2317      78.531 -33.700  53.025  1.00 16.630          H  
ATOM  33989  HA  ALA B2317      79.464 -36.053  54.328  1.00 16.920          H  
ATOM  33990 1HB  ALA B2317      81.273 -35.992  52.720  1.00 23.570          H  
ATOM  33991 2HB  ALA B2317      79.722 -35.637  51.928  1.00 23.570          H  
ATOM  33992 3HB  ALA B2317      80.859 -34.312  52.278  1.00 23.570          H  
ATOM  33993  N   LEU B2318      81.184 -33.318  54.971  1.00 14.320          N  
ATOM  33994  CA  LEU B2318      82.226 -32.839  55.842  1.00 14.540          C  
ATOM  33995  C   LEU B2318      81.845 -32.815  57.310  1.00 14.560          C  
ATOM  33996  O   LEU B2318      82.685 -33.134  58.157  1.00 14.760          O  
ATOM  33997  CB  LEU B2318      82.630 -31.450  55.396  1.00 20.270          C  
ATOM  33998  CG  LEU B2318      83.289 -31.343  53.994  1.00 20.270          C  
ATOM  33999  CD1 LEU B2318      83.452 -29.885  53.720  1.00 20.270          C  
ATOM  34000  CD2 LEU B2318      84.602 -32.119  53.930  1.00 20.270          C  
ATOM  34001  H   LEU B2318      80.742 -32.662  54.317  1.00 17.180          H  
ATOM  34002  HA  LEU B2318      83.069 -33.516  55.752  1.00 17.450          H  
ATOM  34003 1HB  LEU B2318      81.728 -30.832  55.378  1.00 24.320          H  
ATOM  34004 2HB  LEU B2318      83.318 -31.031  56.130  1.00 24.320          H  
ATOM  34005  HG  LEU B2318      82.640 -31.754  53.232  1.00 24.320          H  
ATOM  34006 1HD1 LEU B2318      83.903 -29.742  52.748  1.00 24.320          H  
ATOM  34007 2HD1 LEU B2318      82.479 -29.402  53.753  1.00 24.320          H  
ATOM  34008 3HD1 LEU B2318      84.068 -29.473  54.468  1.00 24.320          H  
ATOM  34009 1HD2 LEU B2318      85.037 -31.999  52.941  1.00 24.320          H  
ATOM  34010 2HD2 LEU B2318      85.287 -31.753  54.675  1.00 24.320          H  
ATOM  34011 3HD2 LEU B2318      84.426 -33.177  54.103  1.00 24.320          H  
ATOM  34012  N   ARG B2319      80.603 -32.450  57.658  1.00 14.360          N  
ATOM  34013  CA  ARG B2319      80.308 -32.432  59.084  1.00 14.380          C  
ATOM  34014  C   ARG B2319      80.229 -33.859  59.596  1.00 14.480          C  
ATOM  34015  O   ARG B2319      80.706 -34.144  60.694  1.00 14.660          O  
ATOM  34016  CB  ARG B2319      79.024 -31.661  59.397  1.00 20.120          C  
ATOM  34017  CG  ARG B2319      77.714 -32.302  58.926  1.00 20.120          C  
ATOM  34018  CD  ARG B2319      76.559 -31.366  59.026  1.00 20.120          C  
ATOM  34019  NE  ARG B2319      76.140 -31.115  60.404  1.00 20.120          N  
ATOM  34020  CZ  ARG B2319      75.403 -30.048  60.831  1.00 20.120          C  
ATOM  34021  NH1 ARG B2319      75.040 -29.104  59.990  1.00 20.120          N  
ATOM  34022  NH2 ARG B2319      75.063 -29.983  62.114  1.00 20.120          N  
ATOM  34023  H   ARG B2319      79.910 -32.157  56.960  1.00 17.230          H  
ATOM  34024  HA  ARG B2319      81.124 -31.927  59.597  1.00 17.260          H  
ATOM  34025 1HB  ARG B2319      78.948 -31.503  60.471  1.00 24.150          H  
ATOM  34026 2HB  ARG B2319      79.086 -30.678  58.928  1.00 24.150          H  
ATOM  34027 1HG  ARG B2319      77.814 -32.612  57.892  1.00 24.150          H  
ATOM  34028 2HG  ARG B2319      77.482 -33.168  59.548  1.00 24.150          H  
ATOM  34029 1HD  ARG B2319      76.844 -30.422  58.567  1.00 24.150          H  
ATOM  34030 2HD  ARG B2319      75.718 -31.803  58.486  1.00 24.150          H  
ATOM  34031  HE  ARG B2319      76.391 -31.809  61.096  1.00 24.150          H  
ATOM  34032 1HH1 ARG B2319      75.307 -29.161  59.023  1.00 24.150          H  
ATOM  34033 2HH1 ARG B2319      74.502 -28.317  60.311  1.00 24.150          H  
ATOM  34034 1HH2 ARG B2319      75.354 -30.711  62.743  1.00 24.150          H  
ATOM  34035 2HH2 ARG B2319      74.523 -29.192  62.505  1.00 24.150          H  
ATOM  34036  N   SER B2320      79.683 -34.781  58.795  1.00 14.370          N  
ATOM  34037  CA  SER B2320      79.568 -36.154  59.248  1.00 14.460          C  
ATOM  34038  C   SER B2320      80.936 -36.829  59.371  1.00 14.760          C  
ATOM  34039  O   SER B2320      81.190 -37.567  60.333  1.00 14.890          O  
ATOM  34040  CB  SER B2320      78.657 -36.891  58.307  1.00 20.210          C  
ATOM  34041  OG  SER B2320      79.188 -36.962  57.024  1.00 20.210          O  
ATOM  34042  H   SER B2320      79.298 -34.524  57.883  1.00 17.240          H  
ATOM  34043  HA  SER B2320      79.103 -36.157  60.228  1.00 17.350          H  
ATOM  34044 1HB  SER B2320      78.490 -37.870  58.682  1.00 24.250          H  
ATOM  34045 2HB  SER B2320      77.704 -36.386  58.269  1.00 24.250          H  
ATOM  34046  HG  SER B2320      79.017 -36.079  56.625  1.00 24.250          H  
ATOM  34047  N   GLN B2321      81.855 -36.510  58.458  1.00 14.870          N  
ATOM  34048  CA  GLN B2321      83.196 -37.053  58.525  1.00 15.160          C  
ATOM  34049  C   GLN B2321      83.941 -36.470  59.722  1.00 15.340          C  
ATOM  34050  O   GLN B2321      84.674 -37.185  60.405  1.00 15.570          O  
ATOM  34051  CB  GLN B2321      83.916 -36.796  57.202  1.00 21.110          C  
ATOM  34052  CG  GLN B2321      83.337 -37.641  56.057  1.00 21.110          C  
ATOM  34053  CD  GLN B2321      83.813 -37.243  54.662  1.00 21.110          C  
ATOM  34054  OE1 GLN B2321      84.548 -36.266  54.460  1.00 21.110          O  
ATOM  34055  NE2 GLN B2321      83.365 -38.027  53.690  1.00 21.110          N  
ATOM  34056  H   GLN B2321      81.604 -35.926  57.654  1.00 17.840          H  
ATOM  34057  HA  GLN B2321      83.122 -38.132  58.667  1.00 18.190          H  
ATOM  34058 1HB  GLN B2321      83.818 -35.740  56.937  1.00 25.330          H  
ATOM  34059 2HB  GLN B2321      84.977 -37.017  57.304  1.00 25.330          H  
ATOM  34060 1HG  GLN B2321      83.655 -38.669  56.220  1.00 25.330          H  
ATOM  34061 2HG  GLN B2321      82.253 -37.604  56.083  1.00 25.330          H  
ATOM  34062 1HE2 GLN B2321      83.605 -37.879  52.709  1.00 25.330          H  
ATOM  34063 2HE2 GLN B2321      82.773 -38.803  53.902  1.00 25.330          H  
ATOM  34064  N   ALA B2322      83.756 -35.164  59.979  1.00 15.250          N  
ATOM  34065  CA  ALA B2322      84.387 -34.504  61.109  1.00 15.400          C  
ATOM  34066  C   ALA B2322      83.917 -35.093  62.441  1.00 15.410          C  
ATOM  34067  O   ALA B2322      84.738 -35.289  63.332  1.00 15.620          O  
ATOM  34068  CB  ALA B2322      84.091 -33.024  61.074  1.00 21.500          C  
ATOM  34069  H   ALA B2322      83.184 -34.595  59.350  1.00 18.300          H  
ATOM  34070  HA  ALA B2322      85.461 -34.658  61.030  1.00 18.480          H  
ATOM  34071 1HB  ALA B2322      84.589 -32.544  61.894  1.00 25.800          H  
ATOM  34072 2HB  ALA B2322      84.440 -32.604  60.137  1.00 25.800          H  
ATOM  34073 3HB  ALA B2322      83.019 -32.874  61.155  1.00 25.800          H  
ATOM  34074  N   LEU B2323      82.613 -35.418  62.531  1.00 15.180          N  
ATOM  34075  CA  LEU B2323      81.976 -36.022  63.705  1.00 15.180          C  
ATOM  34076  C   LEU B2323      82.379 -37.452  64.032  1.00 15.360          C  
ATOM  34077  O   LEU B2323      82.538 -37.780  65.205  1.00 15.490          O  
ATOM  34078  CB  LEU B2323      80.446 -36.009  63.533  1.00 21.250          C  
ATOM  34079  CG  LEU B2323      79.706 -34.647  63.641  1.00 21.250          C  
ATOM  34080  CD1 LEU B2323      78.265 -34.832  63.113  1.00 21.250          C  
ATOM  34081  CD2 LEU B2323      79.696 -34.206  65.123  1.00 21.250          C  
ATOM  34082  H   LEU B2323      82.005 -35.169  61.746  1.00 18.220          H  
ATOM  34083  HA  LEU B2323      82.246 -35.419  64.559  1.00 18.220          H  
ATOM  34084 1HB  LEU B2323      80.220 -36.419  62.554  1.00 25.500          H  
ATOM  34085 2HB  LEU B2323      80.013 -36.676  64.281  1.00 25.500          H  
ATOM  34086  HG  LEU B2323      80.203 -33.890  63.044  1.00 25.500          H  
ATOM  34087 1HD1 LEU B2323      77.717 -33.914  63.176  1.00 25.500          H  
ATOM  34088 2HD1 LEU B2323      78.303 -35.140  62.080  1.00 25.500          H  
ATOM  34089 3HD1 LEU B2323      77.758 -35.579  63.676  1.00 25.500          H  
ATOM  34090 1HD2 LEU B2323      79.187 -33.283  65.256  1.00 25.500          H  
ATOM  34091 2HD2 LEU B2323      79.209 -34.950  65.728  1.00 25.500          H  
ATOM  34092 3HD2 LEU B2323      80.691 -34.082  65.460  1.00 25.500          H  
ATOM  34093  N   LEU B2324      82.583 -38.319  63.041  1.00 15.380          N  
ATOM  34094  CA  LEU B2324      82.855 -39.722  63.366  1.00 15.560          C  
ATOM  34095  C   LEU B2324      84.007 -39.992  64.363  1.00 15.850          C  
ATOM  34096  O   LEU B2324      83.850 -40.869  65.208  1.00 15.950          O  
ATOM  34097  CB  LEU B2324      83.053 -40.578  62.096  1.00 21.710          C  
ATOM  34098  CG  LEU B2324      83.321 -42.110  62.327  1.00 21.710          C  
ATOM  34099  CD1 LEU B2324      82.130 -42.781  63.073  1.00 21.710          C  
ATOM  34100  CD2 LEU B2324      83.525 -42.771  60.971  1.00 21.710          C  
ATOM  34101  H   LEU B2324      82.418 -38.024  62.067  1.00 18.460          H  
ATOM  34102  HA  LEU B2324      81.945 -40.088  63.835  1.00 18.670          H  
ATOM  34103 1HB  LEU B2324      82.184 -40.484  61.474  1.00 26.050          H  
ATOM  34104 2HB  LEU B2324      83.875 -40.198  61.518  1.00 26.050          H  
ATOM  34105  HG  LEU B2324      84.218 -42.237  62.935  1.00 26.050          H  
ATOM  34106 1HD1 LEU B2324      82.353 -43.830  63.220  1.00 26.050          H  
ATOM  34107 2HD1 LEU B2324      81.979 -42.326  64.049  1.00 26.050          H  
ATOM  34108 3HD1 LEU B2324      81.225 -42.686  62.488  1.00 26.050          H  
ATOM  34109 1HD2 LEU B2324      83.729 -43.831  61.106  1.00 26.050          H  
ATOM  34110 2HD2 LEU B2324      82.625 -42.650  60.358  1.00 26.050          H  
ATOM  34111 3HD2 LEU B2324      84.369 -42.303  60.464  1.00 26.050          H  
ATOM  34112  N   PRO B2325      85.179 -39.316  64.331  1.00 16.000          N  
ATOM  34113  CA  PRO B2325      86.264 -39.504  65.291  1.00 16.260          C  
ATOM  34114  C   PRO B2325      85.838 -39.257  66.750  1.00 16.260          C  
ATOM  34115  O   PRO B2325      86.524 -39.689  67.674  1.00 16.480          O  
ATOM  34116  CB  PRO B2325      87.294 -38.462  64.842  1.00 24.390          C  
ATOM  34117  CG  PRO B2325      87.020 -38.269  63.371  1.00 24.390          C  
ATOM  34118  CD  PRO B2325      85.528 -38.416  63.231  1.00 24.390          C  
ATOM  34119  HA  PRO B2325      86.666 -40.522  65.178  1.00 19.510          H  
ATOM  34120 1HB  PRO B2325      87.158 -37.533  65.423  1.00 29.270          H  
ATOM  34121 2HB  PRO B2325      88.310 -38.824  65.046  1.00 29.270          H  
ATOM  34122 1HG  PRO B2325      87.358 -37.268  63.052  1.00 29.270          H  
ATOM  34123 2HG  PRO B2325      87.580 -38.999  62.770  1.00 29.270          H  
ATOM  34124 1HD  PRO B2325      85.080 -37.492  63.376  1.00 29.270          H  
ATOM  34125 2HD  PRO B2325      85.308 -38.823  62.259  1.00 29.270          H  
ATOM  34126  N   LEU B2326      84.752 -38.500  66.956  1.00 16.030          N  
ATOM  34127  CA  LEU B2326      84.210 -38.192  68.275  1.00 16.030          C  
ATOM  34128  C   LEU B2326      83.542 -39.415  68.889  1.00 16.020          C  
ATOM  34129  O   LEU B2326      83.256 -39.445  70.090  1.00 16.030          O  
ATOM  34130  CB  LEU B2326      83.177 -37.059  68.241  1.00 22.440          C  
ATOM  34131  CG  LEU B2326      83.640 -35.630  67.831  1.00 22.440          C  
ATOM  34132  CD1 LEU B2326      82.406 -34.760  67.786  1.00 22.440          C  
ATOM  34133  CD2 LEU B2326      84.676 -35.055  68.814  1.00 22.440          C  
ATOM  34134  H   LEU B2326      84.197 -38.162  66.169  1.00 19.240          H  
ATOM  34135  HA  LEU B2326      85.033 -37.910  68.923  1.00 19.240          H  
ATOM  34136 1HB  LEU B2326      82.379 -37.350  67.571  1.00 26.930          H  
ATOM  34137 2HB  LEU B2326      82.748 -36.973  69.238  1.00 26.930          H  
ATOM  34138  HG  LEU B2326      84.070 -35.661  66.824  1.00 26.930          H  
ATOM  34139 1HD1 LEU B2326      82.676 -33.760  67.469  1.00 26.930          H  
ATOM  34140 2HD1 LEU B2326      81.710 -35.194  67.084  1.00 26.930          H  
ATOM  34141 3HD1 LEU B2326      81.939 -34.720  68.768  1.00 26.930          H  
ATOM  34142 1HD2 LEU B2326      84.946 -34.054  68.499  1.00 26.930          H  
ATOM  34143 2HD2 LEU B2326      84.261 -35.012  69.807  1.00 26.930          H  
ATOM  34144 3HD2 LEU B2326      85.564 -35.676  68.826  1.00 26.930          H  
ATOM  34145  N   ALA B2327      83.123 -40.355  68.046  1.00 16.000          N  
ATOM  34146  CA  ALA B2327      82.344 -41.476  68.523  1.00 15.990          C  
ATOM  34147  C   ALA B2327      83.039 -42.190  69.673  1.00 16.220          C  
ATOM  34148  O   ALA B2327      84.242 -42.457  69.656  1.00 16.470          O  
ATOM  34149  CB  ALA B2327      82.068 -42.440  67.389  1.00 22.390          C  
ATOM  34150  H   ALA B2327      83.393 -40.336  67.057  1.00 19.200          H  
ATOM  34151  HA  ALA B2327      81.409 -41.088  68.896  1.00 19.190          H  
ATOM  34152 1HB  ALA B2327      81.451 -43.260  67.754  1.00 26.870          H  
ATOM  34153 2HB  ALA B2327      81.540 -41.920  66.589  1.00 26.870          H  
ATOM  34154 3HB  ALA B2327      83.007 -42.831  67.006  1.00 26.870          H  
ATOM  34155  N   GLY B2328      82.234 -42.515  70.677  1.00 16.160          N  
ATOM  34156  CA  GLY B2328      82.658 -43.184  71.904  1.00 16.360          C  
ATOM  34157  C   GLY B2328      82.923 -42.199  73.052  1.00 16.410          C  
ATOM  34158  O   GLY B2328      83.002 -42.594  74.216  1.00 16.560          O  
ATOM  34159  H   GLY B2328      81.244 -42.276  70.555  1.00 19.390          H  
ATOM  34160 1HA  GLY B2328      81.887 -43.892  72.206  1.00 19.630          H  
ATOM  34161 2HA  GLY B2328      83.559 -43.761  71.702  1.00 19.630          H  
ATOM  34162  N   LEU B2329      83.016 -40.901  72.744  1.00 16.300          N  
ATOM  34163  CA  LEU B2329      83.258 -39.897  73.779  1.00 16.360          C  
ATOM  34164  C   LEU B2329      81.957 -39.418  74.413  1.00 16.220          C  
ATOM  34165  O   LEU B2329      81.948 -38.929  75.552  1.00 16.300          O  
ATOM  34166  CB  LEU B2329      83.954 -38.662  73.193  1.00 22.880          C  
ATOM  34167  CG  LEU B2329      85.350 -38.819  72.574  1.00 22.880          C  
ATOM  34168  CD1 LEU B2329      85.733 -37.469  71.970  1.00 22.880          C  
ATOM  34169  CD2 LEU B2329      86.367 -39.264  73.620  1.00 22.880          C  
ATOM  34170  H   LEU B2329      82.949 -40.596  71.767  1.00 19.560          H  
ATOM  34171  HA  LEU B2329      83.870 -40.340  74.562  1.00 19.630          H  
ATOM  34172 1HB  LEU B2329      83.315 -38.273  72.404  1.00 27.460          H  
ATOM  34173 2HB  LEU B2329      84.026 -37.908  73.972  1.00 27.460          H  
ATOM  34174  HG  LEU B2329      85.312 -39.557  71.767  1.00 27.460          H  
ATOM  34175 1HD1 LEU B2329      86.711 -37.544  71.495  1.00 27.460          H  
ATOM  34176 2HD1 LEU B2329      84.988 -37.188  71.225  1.00 27.460          H  
ATOM  34177 3HD1 LEU B2329      85.765 -36.713  72.752  1.00 27.460          H  
ATOM  34178 1HD2 LEU B2329      87.348 -39.352  73.152  1.00 27.460          H  
ATOM  34179 2HD2 LEU B2329      86.415 -38.527  74.423  1.00 27.460          H  
ATOM  34180 3HD2 LEU B2329      86.082 -40.229  74.030  1.00 27.460          H  
ATOM  34181  N   GLY B2330      80.858 -39.548  73.667  1.00 16.020          N  
ATOM  34182  CA  GLY B2330      79.559 -39.028  74.069  1.00 15.880          C  
ATOM  34183  C   GLY B2330      78.404 -39.673  73.338  1.00 15.680          C  
ATOM  34184  O   GLY B2330      78.537 -40.746  72.755  1.00 15.670          O  
ATOM  34185  H   GLY B2330      80.942 -40.005  72.772  1.00 19.220          H  
ATOM  34186 1HA  GLY B2330      79.416 -39.150  75.133  1.00 19.060          H  
ATOM  34187 2HA  GLY B2330      79.528 -37.960  73.877  1.00 19.060          H  
ATOM  34188  N   GLY B2331      77.258 -39.024  73.429  1.00 15.530          N  
ATOM  34189  CA  GLY B2331      76.018 -39.498  72.818  1.00 15.330          C  
ATOM  34190  C   GLY B2331      74.884 -38.527  73.109  1.00 15.150          C  
ATOM  34191  O   GLY B2331      75.120 -37.365  73.464  1.00 15.150          O  
ATOM  34192  H   GLY B2331      77.278 -38.170  73.996  1.00 18.640          H  
ATOM  34193 1HA  GLY B2331      76.149 -39.606  71.741  1.00 18.400          H  
ATOM  34194 2HA  GLY B2331      75.769 -40.483  73.210  1.00 18.400          H  
ATOM  34195  N   MET B2332      73.642 -38.988  72.950  1.00 14.990          N  
ATOM  34196  CA  MET B2332      72.481 -38.123  73.164  1.00 14.800          C  
ATOM  34197  C   MET B2332      71.354 -38.926  73.842  1.00 14.760          C  
ATOM  34198  O   MET B2332      71.302 -40.151  73.675  1.00 14.820          O  
ATOM  34199  CB  MET B2332      72.017 -37.550  71.816  1.00 20.800          C  
ATOM  34200  CG  MET B2332      73.109 -36.808  71.004  1.00 20.800          C  
ATOM  34201  SD  MET B2332      72.531 -36.129  69.427  1.00 20.800          S  
ATOM  34202  CE  MET B2332      71.806 -34.562  69.832  1.00 20.800          C  
ATOM  34203  H   MET B2332      73.496 -39.960  72.702  1.00 17.990          H  
ATOM  34204  HA  MET B2332      72.761 -37.319  73.832  1.00 17.760          H  
ATOM  34205 1HB  MET B2332      71.659 -38.330  71.197  1.00 24.960          H  
ATOM  34206 2HB  MET B2332      71.193 -36.861  71.991  1.00 24.960          H  
ATOM  34207 1HG  MET B2332      73.501 -36.021  71.595  1.00 24.960          H  
ATOM  34208 2HG  MET B2332      73.933 -37.474  70.780  1.00 24.960          H  
ATOM  34209 1HE  MET B2332      71.418 -34.099  68.927  1.00 24.960          H  
ATOM  34210 2HE  MET B2332      71.008 -34.696  70.538  1.00 24.960          H  
ATOM  34211 3HE  MET B2332      72.570 -33.915  70.254  1.00 24.960          H  
ATOM  34212  N   THR B2333      70.479 -38.242  74.606  1.00 14.680          N  
ATOM  34213  CA  THR B2333      69.291 -38.843  75.260  1.00 14.640          C  
ATOM  34214  C   THR B2333      68.003 -38.016  75.019  1.00 14.390          C  
ATOM  34215  O   THR B2333      68.007 -36.781  75.133  1.00 14.350          O  
ATOM  34216  CB  THR B2333      69.500 -38.978  76.797  1.00 20.510          C  
ATOM  34217  OG1 THR B2333      70.663 -39.756  77.073  1.00 20.510          O  
ATOM  34218  CG2 THR B2333      68.312 -39.705  77.451  1.00 20.510          C  
ATOM  34219  H   THR B2333      70.652 -37.241  74.728  1.00 17.620          H  
ATOM  34220  HA  THR B2333      69.127 -39.837  74.845  1.00 17.570          H  
ATOM  34221  HB  THR B2333      69.608 -37.987  77.229  1.00 24.610          H  
ATOM  34222  HG1 THR B2333      71.422 -39.314  76.702  1.00 24.610          H  
ATOM  34223 1HG2 THR B2333      68.491 -39.787  78.521  1.00 24.610          H  
ATOM  34224 2HG2 THR B2333      67.400 -39.164  77.286  1.00 24.610          H  
ATOM  34225 3HG2 THR B2333      68.219 -40.697  77.028  1.00 24.610          H  
ATOM  34226  N   SER B2334      66.892 -38.707  74.714  1.00 14.250          N  
ATOM  34227  CA  SER B2334      65.567 -38.094  74.540  1.00 14.030          C  
ATOM  34228  C   SER B2334      64.857 -37.989  75.879  1.00 14.120          C  
ATOM  34229  O   SER B2334      64.646 -39.002  76.555  1.00 14.230          O  
ATOM  34230  CB  SER B2334      64.705 -38.930  73.609  1.00 19.730          C  
ATOM  34231  OG  SER B2334      63.388 -38.457  73.575  1.00 19.730          O  
ATOM  34232  H   SER B2334      66.958 -39.723  74.647  1.00 17.100          H  
ATOM  34233  HA  SER B2334      65.685 -37.092  74.128  1.00 16.840          H  
ATOM  34234 1HB  SER B2334      65.099 -38.903  72.623  1.00 23.680          H  
ATOM  34235 2HB  SER B2334      64.719 -39.969  73.938  1.00 23.680          H  
ATOM  34236  HG  SER B2334      62.935 -38.996  72.924  1.00 23.680          H  
ATOM  34237  N   LEU B2335      64.544 -36.761  76.312  1.00 14.080          N  
ATOM  34238  CA  LEU B2335      63.926 -36.585  77.625  1.00 14.180          C  
ATOM  34239  C   LEU B2335      62.539 -35.943  77.574  1.00 13.950          C  
ATOM  34240  O   LEU B2335      62.319 -34.892  76.957  1.00 13.720          O  
ATOM  34241  CB  LEU B2335      64.797 -35.693  78.511  1.00 19.810          C  
ATOM  34242  CG  LEU B2335      66.261 -36.091  78.715  1.00 19.810          C  
ATOM  34243  CD1 LEU B2335      66.896 -35.077  79.568  1.00 19.810          C  
ATOM  34244  CD2 LEU B2335      66.368 -37.425  79.319  1.00 19.810          C  
ATOM  34245  H   LEU B2335      64.720 -35.949  75.714  1.00 16.900          H  
ATOM  34246  HA  LEU B2335      63.803 -37.562  78.092  1.00 17.020          H  
ATOM  34247 1HB  LEU B2335      64.781 -34.688  78.088  1.00 23.770          H  
ATOM  34248 2HB  LEU B2335      64.336 -35.660  79.493  1.00 23.770          H  
ATOM  34249  HG  LEU B2335      66.779 -36.086  77.751  1.00 23.770          H  
ATOM  34250 1HD1 LEU B2335      67.916 -35.325  79.692  1.00 23.770          H  
ATOM  34251 2HD1 LEU B2335      66.807 -34.112  79.102  1.00 23.770          H  
ATOM  34252 3HD1 LEU B2335      66.417 -35.057  80.527  1.00 23.770          H  
ATOM  34253 1HD2 LEU B2335      67.413 -37.683  79.469  1.00 23.770          H  
ATOM  34254 2HD2 LEU B2335      65.853 -37.438  80.260  1.00 23.770          H  
ATOM  34255 3HD2 LEU B2335      65.917 -38.129  78.660  1.00 23.770          H  
ATOM  34256  N   ALA B2336      61.607 -36.504  78.341  1.00 14.040          N  
ATOM  34257  CA  ALA B2336      60.252 -35.958  78.431  1.00 13.870          C  
ATOM  34258  C   ALA B2336      60.190 -34.746  79.355  1.00 13.920          C  
ATOM  34259  O   ALA B2336      59.585 -34.803  80.433  1.00 14.030          O  
ATOM  34260  CB  ALA B2336      59.308 -37.026  78.927  1.00 19.490          C  
ATOM  34261  H   ALA B2336      61.830 -37.388  78.810  1.00 16.850          H  
ATOM  34262  HA  ALA B2336      59.944 -35.644  77.432  1.00 16.640          H  
ATOM  34263 1HB  ALA B2336      58.296 -36.627  78.965  1.00 23.380          H  
ATOM  34264 2HB  ALA B2336      59.343 -37.870  78.243  1.00 23.380          H  
ATOM  34265 3HB  ALA B2336      59.617 -37.342  79.920  1.00 23.380          H  
ATOM  34266  N   LEU B2337      60.817 -33.656  78.916  1.00 13.880          N  
ATOM  34267  CA  LEU B2337      60.933 -32.414  79.662  1.00 13.920          C  
ATOM  34268  C   LEU B2337      60.531 -31.175  78.878  1.00 13.740          C  
ATOM  34269  O   LEU B2337      60.841 -31.093  77.694  1.00 13.670          O  
ATOM  34270  CB  LEU B2337      62.405 -32.163  79.999  1.00 19.470          C  
ATOM  34271  CG  LEU B2337      63.094 -33.135  80.872  1.00 19.470          C  
ATOM  34272  CD1 LEU B2337      64.521 -32.859  80.835  1.00 19.470          C  
ATOM  34273  CD2 LEU B2337      62.647 -32.979  82.279  1.00 19.470          C  
ATOM  34274  H   LEU B2337      61.293 -33.763  78.018  1.00 16.660          H  
ATOM  34275  HA  LEU B2337      60.350 -32.526  80.562  1.00 16.700          H  
ATOM  34276 1HB  LEU B2337      62.957 -32.138  79.053  1.00 23.370          H  
ATOM  34277 2HB  LEU B2337      62.489 -31.174  80.450  1.00 23.370          H  
ATOM  34278  HG  LEU B2337      62.911 -34.134  80.512  1.00 23.370          H  
ATOM  34279 1HD1 LEU B2337      65.016 -33.572  81.465  1.00 23.370          H  
ATOM  34280 2HD1 LEU B2337      64.878 -32.946  79.817  1.00 23.370          H  
ATOM  34281 3HD1 LEU B2337      64.697 -31.865  81.195  1.00 23.370          H  
ATOM  34282 1HD2 LEU B2337      63.186 -33.668  82.903  1.00 23.370          H  
ATOM  34283 2HD2 LEU B2337      62.868 -31.980  82.582  1.00 23.370          H  
ATOM  34284 3HD2 LEU B2337      61.581 -33.169  82.366  1.00 23.370          H  
ATOM  34285  N   PRO B2338      59.810 -30.223  79.487  1.00 13.690          N  
ATOM  34286  CA  PRO B2338      59.599 -28.873  78.997  1.00 13.590          C  
ATOM  34287  C   PRO B2338      60.964 -28.230  78.908  1.00 13.720          C  
ATOM  34288  O   PRO B2338      61.797 -28.519  79.768  1.00 13.900          O  
ATOM  34289  CB  PRO B2338      58.725 -28.233  80.080  1.00 20.380          C  
ATOM  34290  CG  PRO B2338      58.054 -29.403  80.789  1.00 20.380          C  
ATOM  34291  CD  PRO B2338      59.039 -30.546  80.711  1.00 20.380          C  
ATOM  34292  HA  PRO B2338      59.095 -28.910  78.008  1.00 16.310          H  
ATOM  34293 1HB  PRO B2338      59.341 -27.616  80.750  1.00 24.460          H  
ATOM  34294 2HB  PRO B2338      57.991 -27.562  79.610  1.00 24.460          H  
ATOM  34295 1HG  PRO B2338      57.812 -29.126  81.827  1.00 24.460          H  
ATOM  34296 2HG  PRO B2338      57.093 -29.635  80.295  1.00 24.460          H  
ATOM  34297 1HD  PRO B2338      59.667 -30.578  81.597  1.00 24.460          H  
ATOM  34298 2HD  PRO B2338      58.459 -31.475  80.568  1.00 24.460          H  
ATOM  34299  N   HIS B2339      61.184 -27.298  77.976  1.00 13.780          N  
ATOM  34300  CA  HIS B2339      62.473 -26.599  77.897  1.00 13.890          C  
ATOM  34301  C   HIS B2339      62.913 -26.116  79.277  1.00 14.100          C  
ATOM  34302  O   HIS B2339      64.057 -26.308  79.680  1.00 14.250          O  
ATOM  34303  CB  HIS B2339      62.408 -25.389  76.972  1.00 19.400          C  
ATOM  34304  CG  HIS B2339      63.756 -24.749  76.713  1.00 19.400          C  
ATOM  34305  ND1 HIS B2339      63.889 -23.528  76.088  1.00 19.400          N  
ATOM  34306  CD2 HIS B2339      65.019 -25.184  76.960  1.00 19.400          C  
ATOM  34307  CE1 HIS B2339      65.174 -23.235  75.966  1.00 19.400          C  
ATOM  34308  NE2 HIS B2339      65.879 -24.228  76.475  1.00 19.400          N  
ATOM  34309  H   HIS B2339      60.465 -27.095  77.295  1.00 16.540          H  
ATOM  34310  HA  HIS B2339      63.236 -27.276  77.520  1.00 16.670          H  
ATOM  34311 1HB  HIS B2339      61.962 -25.674  76.038  1.00 23.280          H  
ATOM  34312 2HB  HIS B2339      61.766 -24.629  77.418  1.00 23.280          H  
ATOM  34313  HD1 HIS B2339      63.150 -22.880  75.888  1.00 23.280          H  
ATOM  34314  HD2 HIS B2339      65.413 -26.085  77.417  1.00 23.280          H  
ATOM  34315  HE1 HIS B2339      65.486 -22.303  75.494  1.00 23.280          H  
ATOM  34316  N   ASP B2340      61.981 -25.470  79.982  1.00 14.130          N  
ATOM  34317  CA  ASP B2340      62.253 -24.901  81.289  1.00 14.320          C  
ATOM  34318  C   ASP B2340      62.711 -25.933  82.308  1.00 14.510          C  
ATOM  34319  O   ASP B2340      63.488 -25.610  83.212  1.00 14.680          O  
ATOM  34320  CB  ASP B2340      61.000 -24.214  81.825  1.00 19.970          C  
ATOM  34321  CG  ASP B2340      60.642 -22.928  81.088  1.00 19.970          C  
ATOM  34322  OD1 ASP B2340      61.456 -22.409  80.362  1.00 19.970          O  
ATOM  34323  OD2 ASP B2340      59.535 -22.491  81.249  1.00 19.970          O  
ATOM  34324  H   ASP B2340      61.066 -25.353  79.578  1.00 16.960          H  
ATOM  34325  HA  ASP B2340      63.036 -24.158  81.178  1.00 17.180          H  
ATOM  34326 1HB  ASP B2340      60.155 -24.898  81.755  1.00 23.970          H  
ATOM  34327 2HB  ASP B2340      61.140 -23.980  82.881  1.00 23.970          H  
ATOM  34328  N   GLN B2341      62.184 -27.159  82.239  1.00 14.480          N  
ATOM  34329  CA  GLN B2341      62.593 -28.135  83.224  1.00 14.680          C  
ATOM  34330  C   GLN B2341      64.012 -28.537  82.875  1.00 14.750          C  
ATOM  34331  O   GLN B2341      64.879 -28.630  83.745  1.00 14.990          O  
ATOM  34332  CB  GLN B2341      61.642 -29.324  83.267  1.00 20.470          C  
ATOM  34333  CG  GLN B2341      61.884 -30.264  84.447  1.00 20.470          C  
ATOM  34334  CD  GLN B2341      61.661 -29.554  85.746  1.00 20.470          C  
ATOM  34335  OE1 GLN B2341      60.606 -28.944  85.947  1.00 20.470          O  
ATOM  34336  NE2 GLN B2341      62.654 -29.597  86.616  1.00 20.470          N  
ATOM  34337  H   GLN B2341      61.579 -27.441  81.473  1.00 17.380          H  
ATOM  34338  HA  GLN B2341      62.602 -27.659  84.205  1.00 17.620          H  
ATOM  34339 1HB  GLN B2341      60.616 -28.963  83.319  1.00 24.570          H  
ATOM  34340 2HB  GLN B2341      61.745 -29.883  82.345  1.00 24.570          H  
ATOM  34341 1HG  GLN B2341      61.204 -31.112  84.389  1.00 24.570          H  
ATOM  34342 2HG  GLN B2341      62.910 -30.599  84.433  1.00 24.570          H  
ATOM  34343 1HE2 GLN B2341      62.599 -29.067  87.486  1.00 24.570          H  
ATOM  34344 2HE2 GLN B2341      63.492 -30.093  86.393  1.00 24.570          H  
ATOM  34345  N   ALA B2342      64.290 -28.693  81.578  1.00 14.550          N  
ATOM  34346  CA  ALA B2342      65.636 -29.075  81.175  1.00 14.620          C  
ATOM  34347  C   ALA B2342      66.636 -28.020  81.663  1.00 14.780          C  
ATOM  34348  O   ALA B2342      67.731 -28.366  82.111  1.00 14.970          O  
ATOM  34349  CB  ALA B2342      65.709 -29.258  79.674  1.00 20.440          C  
ATOM  34350  H   ALA B2342      63.534 -28.601  80.885  1.00 17.460          H  
ATOM  34351  HA  ALA B2342      65.881 -30.015  81.656  1.00 17.540          H  
ATOM  34352 1HB  ALA B2342      66.709 -29.566  79.393  1.00 24.530          H  
ATOM  34353 2HB  ALA B2342      64.993 -30.023  79.366  1.00 24.530          H  
ATOM  34354 3HB  ALA B2342      65.464 -28.323  79.183  1.00 24.530          H  
ATOM  34355  N   LEU B2343      66.238 -26.746  81.626  1.00 14.710          N  
ATOM  34356  CA  LEU B2343      67.079 -25.662  82.121  1.00 14.880          C  
ATOM  34357  C   LEU B2343      67.304 -25.785  83.635  1.00 15.160          C  
ATOM  34358  O   LEU B2343      68.331 -25.358  84.152  1.00 15.320          O  
ATOM  34359  CB  LEU B2343      66.482 -24.307  81.747  1.00 20.760          C  
ATOM  34360  CG  LEU B2343      66.504 -23.965  80.228  1.00 20.760          C  
ATOM  34361  CD1 LEU B2343      65.681 -22.716  79.977  1.00 20.760          C  
ATOM  34362  CD2 LEU B2343      67.944 -23.732  79.747  1.00 20.760          C  
ATOM  34363  H   LEU B2343      65.332 -26.538  81.191  1.00 17.650          H  
ATOM  34364  HA  LEU B2343      68.047 -25.754  81.649  1.00 17.860          H  
ATOM  34365 1HB  LEU B2343      65.448 -24.284  82.083  1.00 24.920          H  
ATOM  34366 2HB  LEU B2343      67.032 -23.532  82.279  1.00 24.920          H  
ATOM  34367  HG  LEU B2343      66.067 -24.786  79.670  1.00 24.920          H  
ATOM  34368 1HD1 LEU B2343      65.689 -22.490  78.912  1.00 24.920          H  
ATOM  34369 2HD1 LEU B2343      64.658 -22.872  80.294  1.00 24.920          H  
ATOM  34370 3HD1 LEU B2343      66.104 -21.880  80.526  1.00 24.920          H  
ATOM  34371 1HD2 LEU B2343      67.920 -23.495  78.681  1.00 24.920          H  
ATOM  34372 2HD2 LEU B2343      68.385 -22.901  80.295  1.00 24.920          H  
ATOM  34373 3HD2 LEU B2343      68.552 -24.610  79.890  1.00 24.920          H  
ATOM  34374  N   GLN B2344      66.346 -26.320  84.383  1.00 15.230          N  
ATOM  34375  CA  GLN B2344      66.620 -26.529  85.804  1.00 15.510          C  
ATOM  34376  C   GLN B2344      67.685 -27.636  85.925  1.00 15.680          C  
ATOM  34377  O   GLN B2344      68.636 -27.544  86.712  1.00 15.950          O  
ATOM  34378  CB  GLN B2344      65.358 -26.948  86.569  1.00 21.600          C  
ATOM  34379  CG  GLN B2344      64.302 -25.874  86.696  1.00 21.600          C  
ATOM  34380  CD  GLN B2344      63.023 -26.395  87.347  1.00 21.600          C  
ATOM  34381  OE1 GLN B2344      63.048 -27.352  88.147  1.00 21.600          O  
ATOM  34382  NE2 GLN B2344      61.902 -25.783  86.994  1.00 21.600          N  
ATOM  34383  H   GLN B2344      65.450 -26.592  83.962  1.00 18.280          H  
ATOM  34384  HA  GLN B2344      67.022 -25.610  86.236  1.00 18.610          H  
ATOM  34385 1HB  GLN B2344      64.902 -27.803  86.076  1.00 25.920          H  
ATOM  34386 2HB  GLN B2344      65.638 -27.264  87.569  1.00 25.920          H  
ATOM  34387 1HG  GLN B2344      64.698 -25.065  87.305  1.00 25.920          H  
ATOM  34388 2HG  GLN B2344      64.054 -25.505  85.702  1.00 25.920          H  
ATOM  34389 1HE2 GLN B2344      61.024 -26.085  87.372  1.00 25.920          H  
ATOM  34390 2HE2 GLN B2344      61.929 -25.027  86.337  1.00 25.920          H  
ATOM  34391  N   LEU B2345      67.557 -28.662  85.064  1.00 15.540          N  
ATOM  34392  CA  LEU B2345      68.466 -29.806  85.087  1.00 15.710          C  
ATOM  34393  C   LEU B2345      69.892 -29.457  84.643  1.00 15.780          C  
ATOM  34394  O   LEU B2345      70.823 -30.133  85.063  1.00 16.060          O  
ATOM  34395  CB  LEU B2345      67.983 -30.978  84.208  1.00 21.930          C  
ATOM  34396  CG  LEU B2345      66.997 -32.044  84.812  1.00 21.930          C  
ATOM  34397  CD1 LEU B2345      65.622 -31.419  85.071  1.00 21.930          C  
ATOM  34398  CD2 LEU B2345      66.898 -33.227  83.836  1.00 21.930          C  
ATOM  34399  H   LEU B2345      66.734 -28.667  84.447  1.00 18.650          H  
ATOM  34400  HA  LEU B2345      68.527 -30.161  86.114  1.00 18.850          H  
ATOM  34401 1HB  LEU B2345      67.534 -30.574  83.315  1.00 26.310          H  
ATOM  34402 2HB  LEU B2345      68.852 -31.520  83.928  1.00 26.310          H  
ATOM  34403  HG  LEU B2345      67.384 -32.393  85.770  1.00 26.310          H  
ATOM  34404 1HD1 LEU B2345      64.955 -32.170  85.491  1.00 26.310          H  
ATOM  34405 2HD1 LEU B2345      65.711 -30.587  85.766  1.00 26.310          H  
ATOM  34406 3HD1 LEU B2345      65.218 -31.065  84.127  1.00 26.310          H  
ATOM  34407 1HD2 LEU B2345      66.222 -33.986  84.236  1.00 26.310          H  
ATOM  34408 2HD2 LEU B2345      66.523 -32.863  82.898  1.00 26.310          H  
ATOM  34409 3HD2 LEU B2345      67.884 -33.667  83.686  1.00 26.310          H  
ATOM  34410  N   ILE B2346      70.100 -28.390  83.853  1.00 15.560          N  
ATOM  34411  CA  ILE B2346      71.476 -28.078  83.441  1.00 15.600          C  
ATOM  34412  C   ILE B2346      72.365 -27.660  84.612  1.00 15.830          C  
ATOM  34413  O   ILE B2346      73.589 -27.784  84.514  1.00 16.000          O  
ATOM  34414  CB  ILE B2346      71.621 -26.958  82.337  1.00 21.820          C  
ATOM  34415  CG1 ILE B2346      71.195 -25.561  82.836  1.00 21.820          C  
ATOM  34416  CG2 ILE B2346      70.785 -27.314  81.144  1.00 21.820          C  
ATOM  34417  CD1 ILE B2346      71.497 -24.388  81.907  1.00 21.820          C  
ATOM  34418  H   ILE B2346      69.293 -27.897  83.468  1.00 18.670          H  
ATOM  34419  HA  ILE B2346      71.901 -28.970  83.031  1.00 18.720          H  
ATOM  34420  HB  ILE B2346      72.665 -26.899  82.032  1.00 26.190          H  
ATOM  34421 1HG1 ILE B2346      70.182 -25.580  82.975  1.00 26.190          H  
ATOM  34422 2HG1 ILE B2346      71.684 -25.347  83.772  1.00 26.190          H  
ATOM  34423 1HG2 ILE B2346      70.889 -26.594  80.353  1.00 26.190          H  
ATOM  34424 2HG2 ILE B2346      71.091 -28.232  80.789  1.00 26.190          H  
ATOM  34425 3HG2 ILE B2346      69.761 -27.367  81.437  1.00 26.190          H  
ATOM  34426 1HD1 ILE B2346      71.137 -23.469  82.374  1.00 26.190          H  
ATOM  34427 2HD1 ILE B2346      72.572 -24.319  81.751  1.00 26.190          H  
ATOM  34428 3HD1 ILE B2346      71.003 -24.504  80.953  1.00 26.190          H  
ATOM  34429  N   GLN B2347      71.802 -27.156  85.720  1.00 15.860          N  
ATOM  34430  CA  GLN B2347      72.684 -26.654  86.770  1.00 16.070          C  
ATOM  34431  C   GLN B2347      73.681 -27.695  87.335  1.00 16.270          C  
ATOM  34432  O   GLN B2347      74.860 -27.366  87.475  1.00 16.300          O  
ATOM  34433  CB  GLN B2347      71.849 -25.998  87.877  1.00 22.410          C  
ATOM  34434  CG  GLN B2347      71.220 -24.677  87.454  1.00 22.410          C  
ATOM  34435  CD  GLN B2347      70.326 -24.082  88.531  1.00 22.410          C  
ATOM  34436  OE1 GLN B2347      69.736 -24.807  89.337  1.00 22.410          O  
ATOM  34437  NE2 GLN B2347      70.228 -22.756  88.556  1.00 22.410          N  
ATOM  34438  H   GLN B2347      70.780 -27.124  85.844  1.00 19.030          H  
ATOM  34439  HA  GLN B2347      73.279 -25.857  86.329  1.00 19.280          H  
ATOM  34440 1HB  GLN B2347      71.013 -26.632  88.145  1.00 26.900          H  
ATOM  34441 2HB  GLN B2347      72.457 -25.840  88.767  1.00 26.900          H  
ATOM  34442 1HG  GLN B2347      72.014 -23.968  87.232  1.00 26.900          H  
ATOM  34443 2HG  GLN B2347      70.612 -24.850  86.558  1.00 26.900          H  
ATOM  34444 1HE2 GLN B2347      69.656 -22.309  89.247  1.00 26.900          H  
ATOM  34445 2HE2 GLN B2347      70.723 -22.199  87.888  1.00 26.900          H  
ATOM  34446  N   PRO B2348      73.288 -28.944  87.659  1.00 16.420          N  
ATOM  34447  CA  PRO B2348      74.182 -30.006  88.074  1.00 16.610          C  
ATOM  34448  C   PRO B2348      74.863 -30.792  86.943  1.00 16.580          C  
ATOM  34449  O   PRO B2348      75.442 -31.841  87.216  1.00 16.770          O  
ATOM  34450  CB  PRO B2348      73.258 -30.905  88.906  1.00 24.910          C  
ATOM  34451  CG  PRO B2348      71.920 -30.755  88.263  1.00 24.910          C  
ATOM  34452  CD  PRO B2348      71.858 -29.274  87.905  1.00 24.910          C  
ATOM  34453  HA  PRO B2348      74.949 -29.568  88.728  1.00 19.930          H  
ATOM  34454 1HB  PRO B2348      73.625 -31.943  88.884  1.00 29.900          H  
ATOM  34455 2HB  PRO B2348      73.268 -30.585  89.958  1.00 29.900          H  
ATOM  34456 1HG  PRO B2348      71.843 -31.396  87.366  1.00 29.900          H  
ATOM  34457 2HG  PRO B2348      71.116 -31.063  88.948  1.00 29.900          H  
ATOM  34458 1HD  PRO B2348      71.228 -29.140  87.083  1.00 29.900          H  
ATOM  34459 2HD  PRO B2348      71.495 -28.731  88.781  1.00 29.900          H  
ATOM  34460  N   TRP B2349      74.796 -30.343  85.676  1.00 16.360          N  
ATOM  34461  CA  TRP B2349      75.420 -31.148  84.619  1.00 16.320          C  
ATOM  34462  C   TRP B2349      76.937 -30.950  84.527  1.00 16.320          C  
ATOM  34463  O   TRP B2349      77.610 -31.680  83.799  1.00 16.460          O  
ATOM  34464  CB  TRP B2349      74.766 -30.909  83.251  1.00 22.860          C  
ATOM  34465  CG  TRP B2349      73.358 -31.490  83.130  1.00 22.860          C  
ATOM  34466  CD1 TRP B2349      72.724 -32.275  84.042  1.00 22.860          C  
ATOM  34467  CD2 TRP B2349      72.410 -31.320  82.035  1.00 22.860          C  
ATOM  34468  NE1 TRP B2349      71.476 -32.587  83.607  1.00 22.860          N  
ATOM  34469  CE2 TRP B2349      71.263 -31.998  82.385  1.00 22.860          C  
ATOM  34470  CE3 TRP B2349      72.447 -30.645  80.824  1.00 22.860          C  
ATOM  34471  CZ2 TRP B2349      70.146 -32.003  81.573  1.00 22.860          C  
ATOM  34472  CZ3 TRP B2349      71.336 -30.663  80.021  1.00 22.860          C  
ATOM  34473  CH2 TRP B2349      70.217 -31.310  80.399  1.00 22.860          C  
ATOM  34474  H   TRP B2349      74.328 -29.467  85.417  1.00 19.630          H  
ATOM  34475  HA  TRP B2349      75.267 -32.197  84.866  1.00 19.580          H  
ATOM  34476 1HB  TRP B2349      74.703 -29.837  83.062  1.00 27.440          H  
ATOM  34477 2HB  TRP B2349      75.388 -31.343  82.480  1.00 27.440          H  
ATOM  34478  HD1 TRP B2349      73.131 -32.603  84.992  1.00 27.440          H  
ATOM  34479  HE1 TRP B2349      70.829 -33.144  84.132  1.00 27.440          H  
ATOM  34480  HE3 TRP B2349      73.329 -30.100  80.527  1.00 27.440          H  
ATOM  34481  HZ2 TRP B2349      69.232 -32.519  81.844  1.00 27.440          H  
ATOM  34482  HZ3 TRP B2349      71.372 -30.124  79.085  1.00 27.440          H  
ATOM  34483  HH2 TRP B2349      69.354 -31.274  79.758  1.00 27.440          H  
ATOM  34484  N   GLY B2350      77.473 -29.918  85.181  1.00 16.220          N  
ATOM  34485  CA  GLY B2350      78.927 -29.711  85.243  1.00 16.300          C  
ATOM  34486  C   GLY B2350      79.567 -29.244  83.949  1.00 16.030          C  
ATOM  34487  O   GLY B2350      80.784 -29.293  83.801  1.00 15.960          O  
ATOM  34488  H   GLY B2350      76.862 -29.308  85.712  1.00 19.460          H  
ATOM  34489 1HA  GLY B2350      79.142 -28.986  86.028  1.00 19.560          H  
ATOM  34490 2HA  GLY B2350      79.399 -30.644  85.552  1.00 19.560          H  
ATOM  34491  N   GLN B2351      78.742 -28.788  83.020  1.00 15.950          N  
ATOM  34492  CA  GLN B2351      79.136 -28.377  81.674  1.00 15.740          C  
ATOM  34493  C   GLN B2351      79.537 -29.575  80.792  1.00 15.930          C  
ATOM  34494  O   GLN B2351      80.065 -29.387  79.698  1.00 16.060          O  
ATOM  34495  CB  GLN B2351      80.279 -27.346  81.701  1.00 22.120          C  
ATOM  34496  CG  GLN B2351      79.994 -26.116  82.554  1.00 22.120          C  
ATOM  34497  CD  GLN B2351      78.787 -25.365  82.080  1.00 22.120          C  
ATOM  34498  OE1 GLN B2351      78.721 -24.937  80.927  1.00 22.120          O  
ATOM  34499  NE2 GLN B2351      77.807 -25.202  82.962  1.00 22.120          N  
ATOM  34500  H   GLN B2351      77.759 -28.763  83.252  1.00 19.140          H  
ATOM  34501  HA  GLN B2351      78.275 -27.905  81.199  1.00 18.890          H  
ATOM  34502 1HB  GLN B2351      81.209 -27.795  82.023  1.00 26.540          H  
ATOM  34503 2HB  GLN B2351      80.448 -26.990  80.685  1.00 26.540          H  
ATOM  34504 1HG  GLN B2351      79.829 -26.418  83.583  1.00 26.540          H  
ATOM  34505 2HG  GLN B2351      80.852 -25.449  82.499  1.00 26.540          H  
ATOM  34506 1HE2 GLN B2351      76.973 -24.711  82.702  1.00 26.540          H  
ATOM  34507 2HE2 GLN B2351      77.895 -25.568  83.892  1.00 26.540          H  
ATOM  34508  N   ASP B2352      79.211 -30.805  81.228  1.00 15.990          N  
ATOM  34509  CA  ASP B2352      79.421 -31.994  80.396  1.00 16.190          C  
ATOM  34510  C   ASP B2352      78.312 -32.194  79.387  1.00 15.940          C  
ATOM  34511  O   ASP B2352      78.538 -32.719  78.289  1.00 15.840          O  
ATOM  34512  CB  ASP B2352      79.548 -33.265  81.237  1.00 22.590          C  
ATOM  34513  CG  ASP B2352      80.886 -33.461  81.909  1.00 22.590          C  
ATOM  34514  OD1 ASP B2352      81.823 -33.730  81.163  1.00 22.590          O  
ATOM  34515  OD2 ASP B2352      80.985 -33.431  83.110  1.00 22.590          O  
ATOM  34516  H   ASP B2352      78.807 -30.928  82.162  1.00 19.190          H  
ATOM  34517  HA  ASP B2352      80.355 -31.861  79.849  1.00 19.430          H  
ATOM  34518 1HB  ASP B2352      78.786 -33.229  82.023  1.00 27.100          H  
ATOM  34519 2HB  ASP B2352      79.318 -34.102  80.627  1.00 27.100          H  
ATOM  34520  N   LEU B2353      77.110 -31.796  79.771  1.00 15.860          N  
ATOM  34521  CA  LEU B2353      75.937 -31.944  78.936  1.00 15.630          C  
ATOM  34522  C   LEU B2353      75.334 -30.605  78.566  1.00 15.450          C  
ATOM  34523  O   LEU B2353      75.400 -29.639  79.336  1.00 15.510          O  
ATOM  34524  CB  LEU B2353      74.880 -32.764  79.654  1.00 21.970          C  
ATOM  34525  CG  LEU B2353      75.255 -34.132  80.118  1.00 21.970          C  
ATOM  34526  CD1 LEU B2353      74.106 -34.687  80.914  1.00 21.970          C  
ATOM  34527  CD2 LEU B2353      75.574 -35.014  78.945  1.00 21.970          C  
ATOM  34528  H   LEU B2353      77.008 -31.378  80.684  1.00 19.030          H  
ATOM  34529  HA  LEU B2353      76.222 -32.427  78.010  1.00 18.760          H  
ATOM  34530 1HB  LEU B2353      74.601 -32.233  80.513  1.00 26.370          H  
ATOM  34531 2HB  LEU B2353      74.021 -32.846  79.007  1.00 26.370          H  
ATOM  34532  HG  LEU B2353      76.116 -34.067  80.761  1.00 26.370          H  
ATOM  34533 1HD1 LEU B2353      74.358 -35.674  81.273  1.00 26.370          H  
ATOM  34534 2HD1 LEU B2353      73.898 -34.044  81.761  1.00 26.370          H  
ATOM  34535 3HD1 LEU B2353      73.237 -34.743  80.291  1.00 26.370          H  
ATOM  34536 1HD2 LEU B2353      75.830 -36.003  79.294  1.00 26.370          H  
ATOM  34537 2HD2 LEU B2353      74.719 -35.069  78.287  1.00 26.370          H  
ATOM  34538 3HD2 LEU B2353      76.401 -34.613  78.418  1.00 26.370          H  
ATOM  34539  N   SER B2354      74.653 -30.589  77.433  1.00 15.220          N  
ATOM  34540  CA  SER B2354      73.927 -29.426  76.954  1.00 15.030          C  
ATOM  34541  C   SER B2354      72.584 -29.832  76.396  1.00 14.790          C  
ATOM  34542  O   SER B2354      72.371 -30.979  75.987  1.00 14.750          O  
ATOM  34543  CB  SER B2354      74.660 -28.772  75.806  1.00 21.120          C  
ATOM  34544  OG  SER B2354      74.706 -29.680  74.741  1.00 21.120          O  
ATOM  34545  H   SER B2354      74.693 -31.424  76.840  1.00 18.260          H  
ATOM  34546  HA  SER B2354      73.781 -28.725  77.776  1.00 18.040          H  
ATOM  34547 1HB  SER B2354      74.131 -27.871  75.499  1.00 25.340          H  
ATOM  34548 2HB  SER B2354      75.668 -28.492  76.104  1.00 25.340          H  
ATOM  34549  HG  SER B2354      74.689 -29.182  73.888  1.00 25.340          H  
ATOM  34550  N   ILE B2355      71.677 -28.870  76.300  1.00 14.620          N  
ATOM  34551  CA  ILE B2355      70.414 -29.189  75.673  1.00 14.380          C  
ATOM  34552  C   ILE B2355      70.662 -29.102  74.174  1.00 14.240          C  
ATOM  34553  O   ILE B2355      70.999 -28.039  73.644  1.00 14.210          O  
ATOM  34554  CB  ILE B2355      69.311 -28.213  76.135  1.00 20.230          C  
ATOM  34555  CG1 ILE B2355      69.157 -28.330  77.685  1.00 20.230          C  
ATOM  34556  CG2 ILE B2355      67.989 -28.558  75.420  1.00 20.230          C  
ATOM  34557  CD1 ILE B2355      68.307 -27.254  78.324  1.00 20.230          C  
ATOM  34558  H   ILE B2355      71.879 -27.937  76.636  1.00 17.540          H  
ATOM  34559  HA  ILE B2355      70.118 -30.207  75.922  1.00 17.260          H  
ATOM  34560  HB  ILE B2355      69.595 -27.187  75.895  1.00 24.270          H  
ATOM  34561 1HG1 ILE B2355      68.726 -29.301  77.921  1.00 24.270          H  
ATOM  34562 2HG1 ILE B2355      70.139 -28.274  78.138  1.00 24.270          H  
ATOM  34563 1HG2 ILE B2355      67.198 -27.886  75.728  1.00 24.270          H  
ATOM  34564 2HG2 ILE B2355      68.116 -28.469  74.344  1.00 24.270          H  
ATOM  34565 3HG2 ILE B2355      67.709 -29.582  75.660  1.00 24.270          H  
ATOM  34566 1HD1 ILE B2355      68.274 -27.413  79.395  1.00 24.270          H  
ATOM  34567 2HD1 ILE B2355      68.742 -26.280  78.119  1.00 24.270          H  
ATOM  34568 3HD1 ILE B2355      67.308 -27.285  77.934  1.00 24.270          H  
ATOM  34569  N   ALA B2356      70.556 -30.241  73.505  1.00 14.160          N  
ATOM  34570  CA  ALA B2356      70.822 -30.336  72.087  1.00 14.040          C  
ATOM  34571  C   ALA B2356      69.731 -29.665  71.306  1.00 13.770          C  
ATOM  34572  O   ALA B2356      69.975 -28.978  70.317  1.00 13.670          O  
ATOM  34573  CB  ALA B2356      70.919 -31.784  71.653  1.00 19.700          C  
ATOM  34574  H   ALA B2356      70.256 -31.067  74.004  1.00 16.990          H  
ATOM  34575  HA  ALA B2356      71.758 -29.822  71.898  1.00 16.850          H  
ATOM  34576 1HB  ALA B2356      71.127 -31.835  70.594  1.00 23.640          H  
ATOM  34577 2HB  ALA B2356      71.700 -32.248  72.203  1.00 23.640          H  
ATOM  34578 3HB  ALA B2356      69.992 -32.289  71.848  1.00 23.640          H  
ATOM  34579  N   SER B2357      68.515 -29.884  71.766  1.00 13.670          N  
ATOM  34580  CA  SER B2357      67.345 -29.340  71.103  1.00 13.410          C  
ATOM  34581  C   SER B2357      66.132 -29.243  71.984  1.00 13.320          C  
ATOM  34582  O   SER B2357      66.015 -29.925  73.012  1.00 13.430          O  
ATOM  34583  CB  SER B2357      66.978 -30.173  69.898  1.00 18.880          C  
ATOM  34584  OG  SER B2357      66.541 -31.440  70.233  1.00 18.880          O  
ATOM  34585  H   SER B2357      68.433 -30.498  72.579  1.00 16.400          H  
ATOM  34586  HA  SER B2357      67.577 -28.332  70.764  1.00 16.090          H  
ATOM  34587 1HB  SER B2357      66.184 -29.665  69.347  1.00 22.650          H  
ATOM  34588 2HB  SER B2357      67.836 -30.264  69.241  1.00 22.650          H  
ATOM  34589  HG  SER B2357      66.249 -31.810  69.372  1.00 22.650          H  
ATOM  34590  N   VAL B2358      65.197 -28.407  71.540  1.00 13.140          N  
ATOM  34591  CA  VAL B2358      63.887 -28.277  72.161  1.00 13.030          C  
ATOM  34592  C   VAL B2358      62.805 -28.522  71.116  1.00 12.780          C  
ATOM  34593  O   VAL B2358      62.655 -27.732  70.177  1.00 12.640          O  
ATOM  34594  CB  VAL B2358      63.724 -26.867  72.747  1.00 18.290          C  
ATOM  34595  CG1 VAL B2358      62.342 -26.714  73.394  1.00 18.290          C  
ATOM  34596  CG2 VAL B2358      64.838 -26.611  73.750  1.00 18.290          C  
ATOM  34597  H   VAL B2358      65.422 -27.856  70.702  1.00 15.770          H  
ATOM  34598  HA  VAL B2358      63.788 -29.019  72.952  1.00 15.640          H  
ATOM  34599  HB  VAL B2358      63.790 -26.138  71.939  1.00 21.940          H  
ATOM  34600 1HG1 VAL B2358      62.244 -25.704  73.780  1.00 21.940          H  
ATOM  34601 2HG1 VAL B2358      61.548 -26.886  72.661  1.00 21.940          H  
ATOM  34602 3HG1 VAL B2358      62.236 -27.430  74.207  1.00 21.940          H  
ATOM  34603 1HG2 VAL B2358      64.729 -25.613  74.133  1.00 21.940          H  
ATOM  34604 2HG2 VAL B2358      64.779 -27.328  74.563  1.00 21.940          H  
ATOM  34605 3HG2 VAL B2358      65.806 -26.697  73.269  1.00 21.940          H  
ATOM  34606  N   ASN B2359      62.016 -29.578  71.316  1.00 12.730          N  
ATOM  34607  CA  ASN B2359      60.979 -29.970  70.372  1.00 12.500          C  
ATOM  34608  C   ASN B2359      59.554 -29.685  70.794  1.00 12.330          C  
ATOM  34609  O   ASN B2359      58.698 -29.478  69.935  1.00 12.090          O  
ATOM  34610  CB  ASN B2359      61.156 -31.420  70.001  1.00 17.590          C  
ATOM  34611  CG  ASN B2359      62.297 -31.603  69.067  1.00 17.590          C  
ATOM  34612  OD1 ASN B2359      62.096 -31.328  67.880  1.00 17.590          O  
ATOM  34613  ND2 ASN B2359      63.447 -32.012  69.524  1.00 17.590          N  
ATOM  34614  H   ASN B2359      62.135 -30.148  72.157  1.00 15.280          H  
ATOM  34615  HA  ASN B2359      61.135 -29.395  69.463  1.00 15.000          H  
ATOM  34616 1HB  ASN B2359      61.353 -31.995  70.912  1.00 21.110          H  
ATOM  34617 2HB  ASN B2359      60.262 -31.802  69.581  1.00 21.110          H  
ATOM  34618 1HD2 ASN B2359      64.231 -32.107  68.868  1.00 21.110          H  
ATOM  34619 2HD2 ASN B2359      63.551 -32.205  70.498  1.00 21.110          H  
ATOM  34620  N   GLY B2360      59.283 -29.610  72.090  1.00 12.480          N  
ATOM  34621  CA  GLY B2360      57.900 -29.343  72.459  1.00 12.350          C  
ATOM  34622  C   GLY B2360      57.635 -29.184  73.961  1.00 12.530          C  
ATOM  34623  O   GLY B2360      58.552 -29.260  74.792  1.00 12.770          O  
ATOM  34624  H   GLY B2360      60.006 -29.807  72.782  1.00 14.980          H  
ATOM  34625 1HA  GLY B2360      57.597 -28.434  71.945  1.00 14.820          H  
ATOM  34626 2HA  GLY B2360      57.281 -30.148  72.060  1.00 14.820          H  
ATOM  34627  N   PRO B2361      56.345 -29.021  74.338  1.00 12.440          N  
ATOM  34628  CA  PRO B2361      55.842 -28.795  75.689  1.00 12.610          C  
ATOM  34629  C   PRO B2361      56.417 -29.781  76.685  1.00 12.880          C  
ATOM  34630  O   PRO B2361      56.652 -29.409  77.830  1.00 13.070          O  
ATOM  34631  CB  PRO B2361      54.333 -29.000  75.503  1.00 18.910          C  
ATOM  34632  CG  PRO B2361      54.081 -28.556  74.083  1.00 18.910          C  
ATOM  34633  CD  PRO B2361      55.283 -29.053  73.317  1.00 18.910          C  
ATOM  34634  HA  PRO B2361      56.063 -27.764  75.986  1.00 15.130          H  
ATOM  34635 1HB  PRO B2361      54.067 -30.051  75.680  1.00 22.700          H  
ATOM  34636 2HB  PRO B2361      53.785 -28.402  76.247  1.00 22.700          H  
ATOM  34637 1HG  PRO B2361      53.134 -28.979  73.706  1.00 22.700          H  
ATOM  34638 2HG  PRO B2361      53.980 -27.458  74.036  1.00 22.700          H  
ATOM  34639 1HD  PRO B2361      55.134 -30.081  72.974  1.00 22.700          H  
ATOM  34640 2HD  PRO B2361      55.474 -28.350  72.487  1.00 22.700          H  
ATOM  34641  N   HIS B2362      56.659 -31.023  76.260  1.00 12.990          N  
ATOM  34642  CA  HIS B2362      57.267 -31.986  77.146  1.00 13.260          C  
ATOM  34643  C   HIS B2362      58.325 -32.784  76.388  1.00 13.300          C  
ATOM  34644  O   HIS B2362      58.276 -34.015  76.405  1.00 13.480          O  
ATOM  34645  CB  HIS B2362      56.213 -32.955  77.692  1.00 18.460          C  
ATOM  34646  CG  HIS B2362      55.104 -32.286  78.445  1.00 18.460          C  
ATOM  34647  ND1 HIS B2362      55.236 -31.854  79.746  1.00 18.460          N  
ATOM  34648  CD2 HIS B2362      53.847 -31.963  78.066  1.00 18.460          C  
ATOM  34649  CE1 HIS B2362      54.107 -31.287  80.131  1.00 18.460          C  
ATOM  34650  NE2 HIS B2362      53.248 -31.345  79.129  1.00 18.460          N  
ATOM  34651  H   HIS B2362      56.422 -31.323  75.322  1.00 15.590          H  
ATOM  34652  HA  HIS B2362      57.747 -31.480  77.978  1.00 15.910          H  
ATOM  34653 1HB  HIS B2362      55.778 -33.521  76.867  1.00 22.150          H  
ATOM  34654 2HB  HIS B2362      56.697 -33.667  78.364  1.00 22.150          H  
ATOM  34655  HD1 HIS B2362      55.851 -32.278  80.410  1.00 22.150          H  
ATOM  34656  HD2 HIS B2362      53.298 -32.103  77.136  1.00 22.150          H  
ATOM  34657  HE1 HIS B2362      54.009 -30.874  81.133  1.00 22.150          H  
ATOM  34658  N   SER B2363      59.255 -32.101  75.697  1.00 13.150          N  
ATOM  34659  CA  SER B2363      60.325 -32.833  75.010  1.00 13.170          C  
ATOM  34660  C   SER B2363      61.557 -32.018  74.571  1.00 13.220          C  
ATOM  34661  O   SER B2363      61.462 -31.032  73.802  1.00 13.100          O  
ATOM  34662  CB  SER B2363      59.795 -33.538  73.782  1.00 18.430          C  
ATOM  34663  OG  SER B2363      60.838 -34.216  73.135  1.00 18.430          O  
ATOM  34664  H   SER B2363      59.235 -31.079  75.660  1.00 15.780          H  
ATOM  34665  HA  SER B2363      60.679 -33.595  75.700  1.00 15.800          H  
ATOM  34666 1HB  SER B2363      59.020 -34.246  74.055  1.00 22.120          H  
ATOM  34667 2HB  SER B2363      59.350 -32.807  73.105  1.00 22.120          H  
ATOM  34668  HG  SER B2363      60.428 -34.731  72.438  1.00 22.120          H  
ATOM  34669  N   THR B2364      62.725 -32.492  75.027  1.00 13.410          N  
ATOM  34670  CA  THR B2364      64.052 -31.957  74.704  1.00 13.490          C  
ATOM  34671  C   THR B2364      65.009 -33.117  74.428  1.00 13.640          C  
ATOM  34672  O   THR B2364      64.723 -34.272  74.769  1.00 13.740          O  
ATOM  34673  CB  THR B2364      64.665 -31.080  75.842  1.00 18.850          C  
ATOM  34674  OG1 THR B2364      64.886 -31.894  77.004  1.00 18.850          O  
ATOM  34675  CG2 THR B2364      63.770 -29.891  76.213  1.00 18.850          C  
ATOM  34676  H   THR B2364      62.679 -33.304  75.649  1.00 16.090          H  
ATOM  34677  HA  THR B2364      63.984 -31.355  73.801  1.00 16.190          H  
ATOM  34678  HB  THR B2364      65.622 -30.693  75.499  1.00 22.620          H  
ATOM  34679  HG1 THR B2364      65.627 -32.482  76.840  1.00 22.620          H  
ATOM  34680 1HG2 THR B2364      64.252 -29.316  76.992  1.00 22.620          H  
ATOM  34681 2HG2 THR B2364      63.615 -29.270  75.345  1.00 22.620          H  
ATOM  34682 3HG2 THR B2364      62.819 -30.248  76.569  1.00 22.620          H  
ATOM  34683  N   VAL B2365      66.147 -32.809  73.831  1.00 13.690          N  
ATOM  34684  CA  VAL B2365      67.203 -33.799  73.639  1.00 13.860          C  
ATOM  34685  C   VAL B2365      68.469 -33.245  74.264  1.00 14.090          C  
ATOM  34686  O   VAL B2365      68.829 -32.097  74.016  1.00 14.050          O  
ATOM  34687  CB  VAL B2365      67.439 -34.164  72.150  1.00 19.340          C  
ATOM  34688  CG1 VAL B2365      68.596 -35.199  72.030  1.00 19.340          C  
ATOM  34689  CG2 VAL B2365      66.158 -34.742  71.551  1.00 19.340          C  
ATOM  34690  H   VAL B2365      66.273 -31.837  73.531  1.00 16.430          H  
ATOM  34691  HA  VAL B2365      66.936 -34.715  74.167  1.00 16.630          H  
ATOM  34692  HB  VAL B2365      67.729 -33.270  71.603  1.00 23.200          H  
ATOM  34693 1HG1 VAL B2365      68.751 -35.442  70.982  1.00 23.200          H  
ATOM  34694 2HG1 VAL B2365      69.515 -34.791  72.441  1.00 23.200          H  
ATOM  34695 3HG1 VAL B2365      68.333 -36.108  72.573  1.00 23.200          H  
ATOM  34696 1HG2 VAL B2365      66.324 -34.992  70.505  1.00 23.200          H  
ATOM  34697 2HG2 VAL B2365      65.873 -35.638  72.100  1.00 23.200          H  
ATOM  34698 3HG2 VAL B2365      65.360 -34.007  71.623  1.00 23.200          H  
ATOM  34699  N   VAL B2366      69.119 -34.058  75.083  1.00 14.330          N  
ATOM  34700  CA  VAL B2366      70.347 -33.695  75.784  1.00 14.580          C  
ATOM  34701  C   VAL B2366      71.546 -34.431  75.210  1.00 14.700          C  
ATOM  34702  O   VAL B2366      71.475 -35.629  74.935  1.00 14.710          O  
ATOM  34703  CB  VAL B2366      70.189 -33.952  77.278  1.00 20.310          C  
ATOM  34704  CG1 VAL B2366      71.495 -33.642  78.037  1.00 20.310          C  
ATOM  34705  CG2 VAL B2366      69.068 -33.087  77.771  1.00 20.310          C  
ATOM  34706  H   VAL B2366      68.727 -34.996  75.212  1.00 17.200          H  
ATOM  34707  HA  VAL B2366      70.519 -32.629  75.652  1.00 17.500          H  
ATOM  34708  HB  VAL B2366      69.945 -34.988  77.436  1.00 24.370          H  
ATOM  34709 1HG1 VAL B2366      71.347 -33.815  79.097  1.00 24.370          H  
ATOM  34710 2HG1 VAL B2366      72.303 -34.280  77.685  1.00 24.370          H  
ATOM  34711 3HG1 VAL B2366      71.767 -32.601  77.882  1.00 24.370          H  
ATOM  34712 1HG2 VAL B2366      68.937 -33.265  78.821  1.00 24.370          H  
ATOM  34713 2HG2 VAL B2366      69.318 -32.041  77.595  1.00 24.370          H  
ATOM  34714 3HG2 VAL B2366      68.150 -33.328  77.242  1.00 24.370          H  
ATOM  34715  N   SER B2367      72.643 -33.708  75.009  1.00 14.790          N  
ATOM  34716  CA  SER B2367      73.843 -34.272  74.391  1.00 14.890          C  
ATOM  34717  C   SER B2367      75.133 -34.012  75.149  1.00 15.140          C  
ATOM  34718  O   SER B2367      75.276 -33.004  75.852  1.00 15.180          O  
ATOM  34719  CB  SER B2367      73.974 -33.695  73.018  1.00 20.810          C  
ATOM  34720  OG  SER B2367      75.101 -34.166  72.348  1.00 20.810          O  
ATOM  34721  H   SER B2367      72.633 -32.721  75.286  1.00 17.750          H  
ATOM  34722  HA  SER B2367      73.721 -35.348  74.314  1.00 17.870          H  
ATOM  34723 1HB  SER B2367      73.097 -33.947  72.466  1.00 24.970          H  
ATOM  34724 2HB  SER B2367      74.016 -32.605  73.086  1.00 24.970          H  
ATOM  34725  HG  SER B2367      75.118 -33.647  71.523  1.00 24.970          H  
ATOM  34726  N   GLY B2368      76.079 -34.952  75.039  1.00 15.330          N  
ATOM  34727  CA  GLY B2368      77.391 -34.747  75.662  1.00 15.560          C  
ATOM  34728  C   GLY B2368      78.117 -36.012  76.121  1.00 15.780          C  
ATOM  34729  O   GLY B2368      77.970 -37.095  75.548  1.00 15.770          O  
ATOM  34730  H   GLY B2368      75.876 -35.782  74.470  1.00 18.400          H  
ATOM  34731 1HA  GLY B2368      78.030 -34.232  74.947  1.00 18.670          H  
ATOM  34732 2HA  GLY B2368      77.293 -34.065  76.499  1.00 18.670          H  
ATOM  34733  N   THR B2369      78.947 -35.830  77.156  1.00 16.000          N  
ATOM  34734  CA  THR B2369      79.850 -36.847  77.739  1.00 16.250          C  
ATOM  34735  C   THR B2369      79.103 -38.137  78.111  1.00 16.240          C  
ATOM  34736  O   THR B2369      78.071 -38.068  78.784  1.00 16.170          O  
ATOM  34737  CB  THR B2369      80.523 -36.264  79.019  1.00 22.650          C  
ATOM  34738  OG1 THR B2369      81.254 -35.057  78.698  1.00 22.650          O  
ATOM  34739  CG2 THR B2369      81.479 -37.247  79.647  1.00 22.650          C  
ATOM  34740  H   THR B2369      78.976 -34.879  77.557  1.00 19.200          H  
ATOM  34741  HA  THR B2369      80.621 -37.096  77.006  1.00 19.500          H  
ATOM  34742  HB  THR B2369      79.758 -36.033  79.729  1.00 27.180          H  
ATOM  34743  HG1 THR B2369      81.516 -34.578  79.547  1.00 27.180          H  
ATOM  34744 1HG2 THR B2369      81.913 -36.789  80.539  1.00 27.180          H  
ATOM  34745 2HG2 THR B2369      80.964 -38.140  79.926  1.00 27.180          H  
ATOM  34746 3HG2 THR B2369      82.270 -37.487  78.938  1.00 27.180          H  
ATOM  34747  N   THR B2370      79.653 -39.318  77.738  1.00 16.330          N  
ATOM  34748  CA  THR B2370      78.940 -40.586  78.028  1.00 16.330          C  
ATOM  34749  C   THR B2370      78.675 -40.814  79.504  1.00 16.460          C  
ATOM  34750  O   THR B2370      77.592 -41.269  79.882  1.00 16.370          O  
ATOM  34751  CB  THR B2370      79.721 -41.852  77.601  1.00 22.860          C  
ATOM  34752  OG1 THR B2370      80.988 -41.877  78.287  1.00 22.860          O  
ATOM  34753  CG2 THR B2370      79.943 -41.908  76.132  1.00 22.860          C  
ATOM  34754  H   THR B2370      80.527 -39.308  77.195  1.00 19.600          H  
ATOM  34755  HA  THR B2370      77.990 -40.570  77.508  1.00 19.600          H  
ATOM  34756  HB  THR B2370      79.144 -42.726  77.899  1.00 27.430          H  
ATOM  34757  HG1 THR B2370      81.328 -42.779  78.297  1.00 27.430          H  
ATOM  34758 1HG2 THR B2370      80.489 -42.815  75.869  1.00 27.430          H  
ATOM  34759 2HG2 THR B2370      78.991 -41.893  75.605  1.00 27.430          H  
ATOM  34760 3HG2 THR B2370      80.511 -41.077  75.866  1.00 27.430          H  
ATOM  34761  N   HIS B2371      79.632 -40.457  80.345  1.00 16.660          N  
ATOM  34762  CA  HIS B2371      79.456 -40.641  81.776  1.00 16.800          C  
ATOM  34763  C   HIS B2371      78.258 -39.849  82.256  1.00 16.660          C  
ATOM  34764  O   HIS B2371      77.361 -40.373  82.932  1.00 16.670          O  
ATOM  34765  CB  HIS B2371      80.674 -40.164  82.569  1.00 23.460          C  
ATOM  34766  CG  HIS B2371      80.451 -40.301  84.029  1.00 23.460          C  
ATOM  34767  ND1 HIS B2371      80.638 -41.486  84.711  1.00 23.460          N  
ATOM  34768  CD2 HIS B2371      79.973 -39.417  84.930  1.00 23.460          C  
ATOM  34769  CE1 HIS B2371      80.291 -41.311  85.977  1.00 23.460          C  
ATOM  34770  NE2 HIS B2371      79.878 -40.068  86.125  1.00 23.460          N  
ATOM  34771  H   HIS B2371      80.496 -40.101  79.959  1.00 19.990          H  
ATOM  34772  HA  HIS B2371      79.282 -41.694  81.998  1.00 20.160          H  
ATOM  34773 1HB  HIS B2371      81.548 -40.750  82.288  1.00 28.160          H  
ATOM  34774 2HB  HIS B2371      80.884 -39.122  82.345  1.00 28.160          H  
ATOM  34775  HD2 HIS B2371      79.681 -38.383  84.738  1.00 28.160          H  
ATOM  34776  HE1 HIS B2371      80.317 -42.068  86.759  1.00 28.160          H  
ATOM  34777  HE2 HIS B2371      79.500 -39.627  86.982  1.00 28.160          H  
ATOM  34778  N   ALA B2372      78.265 -38.566  81.912  1.00 16.530          N  
ATOM  34779  CA  ALA B2372      77.228 -37.654  82.334  1.00 16.410          C  
ATOM  34780  C   ALA B2372      75.859 -38.085  81.821  1.00 16.190          C  
ATOM  34781  O   ALA B2372      74.867 -37.906  82.526  1.00 16.170          O  
ATOM  34782  CB  ALA B2372      77.565 -36.264  81.876  1.00 23.020          C  
ATOM  34783  H   ALA B2372      79.030 -38.230  81.348  1.00 19.840          H  
ATOM  34784  HA  ALA B2372      77.196 -37.664  83.425  1.00 19.690          H  
ATOM  34785 1HB  ALA B2372      76.804 -35.588  82.241  1.00 27.630          H  
ATOM  34786 2HB  ALA B2372      78.533 -35.973  82.282  1.00 27.630          H  
ATOM  34787 3HB  ALA B2372      77.604 -36.241  80.794  1.00 27.630          H  
ATOM  34788  N   LEU B2373      75.794 -38.638  80.604  1.00 16.050          N  
ATOM  34789  CA  LEU B2373      74.528 -39.108  80.049  1.00 15.840          C  
ATOM  34790  C   LEU B2373      73.955 -40.262  80.873  1.00 15.940          C  
ATOM  34791  O   LEU B2373      72.738 -40.376  81.027  1.00 15.820          O  
ATOM  34792  CB  LEU B2373      74.707 -39.550  78.603  1.00 22.260          C  
ATOM  34793  CG  LEU B2373      74.997 -38.437  77.585  1.00 22.260          C  
ATOM  34794  CD1 LEU B2373      75.396 -39.050  76.345  1.00 22.260          C  
ATOM  34795  CD2 LEU B2373      73.750 -37.548  77.324  1.00 22.260          C  
ATOM  34796  H   LEU B2373      76.650 -38.687  80.041  1.00 19.260          H  
ATOM  34797  HA  LEU B2373      73.823 -38.288  80.082  1.00 19.010          H  
ATOM  34798 1HB  LEU B2373      75.539 -40.252  78.569  1.00 26.710          H  
ATOM  34799 2HB  LEU B2373      73.804 -40.073  78.287  1.00 26.710          H  
ATOM  34800  HG  LEU B2373      75.814 -37.831  77.939  1.00 26.710          H  
ATOM  34801 1HD1 LEU B2373      75.620 -38.252  75.675  1.00 26.710          H  
ATOM  34802 2HD1 LEU B2373      76.275 -39.652  76.485  1.00 26.710          H  
ATOM  34803 3HD1 LEU B2373      74.590 -39.663  75.952  1.00 26.710          H  
ATOM  34804 1HD2 LEU B2373      74.003 -36.785  76.584  1.00 26.710          H  
ATOM  34805 2HD2 LEU B2373      72.940 -38.152  76.943  1.00 26.710          H  
ATOM  34806 3HD2 LEU B2373      73.434 -37.063  78.236  1.00 26.710          H  
ATOM  34807  N   ASP B2374      74.806 -41.150  81.391  1.00 16.160          N  
ATOM  34808  CA  ASP B2374      74.248 -42.214  82.222  1.00 16.260          C  
ATOM  34809  C   ASP B2374      73.694 -41.626  83.520  1.00 16.320          C  
ATOM  34810  O   ASP B2374      72.612 -42.031  83.985  1.00 16.290          O  
ATOM  34811  CB  ASP B2374      75.275 -43.310  82.497  1.00 22.720          C  
ATOM  34812  CG  ASP B2374      75.524 -44.224  81.276  1.00 22.720          C  
ATOM  34813  OD1 ASP B2374      74.714 -44.229  80.359  1.00 22.720          O  
ATOM  34814  OD2 ASP B2374      76.507 -44.917  81.280  1.00 22.720          O  
ATOM  34815  H   ASP B2374      75.813 -41.089  81.197  1.00 19.390          H  
ATOM  34816  HA  ASP B2374      73.422 -42.671  81.680  1.00 19.510          H  
ATOM  34817 1HB  ASP B2374      76.228 -42.841  82.778  1.00 27.270          H  
ATOM  34818 2HB  ASP B2374      74.948 -43.918  83.339  1.00 27.270          H  
ATOM  34819  N   GLU B2375      74.405 -40.626  84.082  1.00 16.420          N  
ATOM  34820  CA  GLU B2375      73.913 -39.972  85.293  1.00 16.500          C  
ATOM  34821  C   GLU B2375      72.594 -39.250  84.986  1.00 16.280          C  
ATOM  34822  O   GLU B2375      71.661 -39.283  85.794  1.00 16.290          O  
ATOM  34823  CB  GLU B2375      74.929 -38.957  85.851  1.00 23.070          C  
ATOM  34824  CG  GLU B2375      76.186 -39.560  86.486  1.00 23.070          C  
ATOM  34825  CD  GLU B2375      77.139 -38.491  87.016  1.00 23.070          C  
ATOM  34826  OE1 GLU B2375      76.944 -37.349  86.680  1.00 23.070          O  
ATOM  34827  OE2 GLU B2375      78.042 -38.818  87.777  1.00 23.070          O  
ATOM  34828  H   GLU B2375      75.312 -40.369  83.674  1.00 19.700          H  
ATOM  34829  HA  GLU B2375      73.726 -40.725  86.050  1.00 19.800          H  
ATOM  34830 1HB  GLU B2375      75.256 -38.303  85.048  1.00 27.680          H  
ATOM  34831 2HB  GLU B2375      74.441 -38.331  86.598  1.00 27.680          H  
ATOM  34832 1HG  GLU B2375      75.895 -40.217  87.301  1.00 27.680          H  
ATOM  34833 2HG  GLU B2375      76.702 -40.161  85.731  1.00 27.680          H  
ATOM  34834  N   LEU B2376      72.509 -38.646  83.796  1.00 16.090          N  
ATOM  34835  CA  LEU B2376      71.326 -37.928  83.335  1.00 15.900          C  
ATOM  34836  C   LEU B2376      70.131 -38.815  83.288  1.00 15.800          C  
ATOM  34837  O   LEU B2376      69.066 -38.449  83.791  1.00 15.730          O  
ATOM  34838  CB  LEU B2376      71.519 -37.442  81.903  1.00 22.340          C  
ATOM  34839  CG  LEU B2376      70.345 -36.750  81.221  1.00 22.340          C  
ATOM  34840  CD1 LEU B2376      70.063 -35.422  81.901  1.00 22.340          C  
ATOM  34841  CD2 LEU B2376      70.675 -36.656  79.751  1.00 22.340          C  
ATOM  34842  H   LEU B2376      73.336 -38.641  83.202  1.00 19.310          H  
ATOM  34843  HA  LEU B2376      71.148 -37.100  84.017  1.00 19.080          H  
ATOM  34844 1HB  LEU B2376      72.366 -36.777  81.883  1.00 26.800          H  
ATOM  34845 2HB  LEU B2376      71.749 -38.275  81.296  1.00 26.800          H  
ATOM  34846  HG  LEU B2376      69.442 -37.353  81.321  1.00 26.800          H  
ATOM  34847 1HD1 LEU B2376      69.232 -34.929  81.429  1.00 26.800          H  
ATOM  34848 2HD1 LEU B2376      69.819 -35.580  82.948  1.00 26.800          H  
ATOM  34849 3HD1 LEU B2376      70.945 -34.802  81.822  1.00 26.800          H  
ATOM  34850 1HD2 LEU B2376      69.861 -36.208  79.238  1.00 26.800          H  
ATOM  34851 2HD2 LEU B2376      71.561 -36.077  79.607  1.00 26.800          H  
ATOM  34852 3HD2 LEU B2376      70.835 -37.659  79.356  1.00 26.800          H  
ATOM  34853  N   HIS B2377      70.270 -39.975  82.642  1.00 15.810          N  
ATOM  34854  CA  HIS B2377      69.164 -40.888  82.486  1.00 15.730          C  
ATOM  34855  C   HIS B2377      68.666 -41.340  83.867  1.00 15.870          C  
ATOM  34856  O   HIS B2377      67.459 -41.339  84.123  1.00 15.790          O  
ATOM  34857  CB  HIS B2377      69.551 -42.072  81.588  1.00 22.050          C  
ATOM  34858  CG  HIS B2377      68.380 -42.921  81.236  1.00 22.050          C  
ATOM  34859  ND1 HIS B2377      67.973 -43.977  82.003  1.00 22.050          N  
ATOM  34860  CD2 HIS B2377      67.499 -42.835  80.203  1.00 22.050          C  
ATOM  34861  CE1 HIS B2377      66.874 -44.503  81.476  1.00 22.050          C  
ATOM  34862  NE2 HIS B2377      66.567 -43.825  80.381  1.00 22.050          N  
ATOM  34863  H   HIS B2377      71.180 -40.204  82.216  1.00 18.970          H  
ATOM  34864  HA  HIS B2377      68.341 -40.372  81.994  1.00 18.880          H  
ATOM  34865 1HB  HIS B2377      70.001 -41.693  80.666  1.00 26.460          H  
ATOM  34866 2HB  HIS B2377      70.303 -42.686  82.090  1.00 26.460          H  
ATOM  34867  HD2 HIS B2377      67.513 -42.101  79.399  1.00 26.460          H  
ATOM  34868  HE1 HIS B2377      66.313 -45.343  81.890  1.00 26.460          H  
ATOM  34869  HE2 HIS B2377      65.745 -43.995  79.774  1.00 26.460          H  
ATOM  34870  N   THR B2378      69.601 -41.679  84.766  1.00 16.080          N  
ATOM  34871  CA  THR B2378      69.254 -42.110  86.123  1.00 16.240          C  
ATOM  34872  C   THR B2378      68.513 -40.986  86.867  1.00 16.180          C  
ATOM  34873  O   THR B2378      67.485 -41.217  87.532  1.00 16.190          O  
ATOM  34874  CB  THR B2378      70.525 -42.508  86.910  1.00 22.670          C  
ATOM  34875  OG1 THR B2378      71.176 -43.606  86.248  1.00 22.670          O  
ATOM  34876  CG2 THR B2378      70.154 -42.932  88.330  1.00 22.670          C  
ATOM  34877  H   THR B2378      70.590 -41.673  84.494  1.00 19.300          H  
ATOM  34878  HA  THR B2378      68.592 -42.974  86.052  1.00 19.490          H  
ATOM  34879  HB  THR B2378      71.211 -41.661  86.949  1.00 27.210          H  
ATOM  34880  HG1 THR B2378      71.572 -43.290  85.414  1.00 27.210          H  
ATOM  34881 1HG2 THR B2378      71.059 -43.216  88.863  1.00 27.210          H  
ATOM  34882 2HG2 THR B2378      69.672 -42.112  88.858  1.00 27.210          H  
ATOM  34883 3HG2 THR B2378      69.475 -43.783  88.285  1.00 27.210          H  
ATOM  34884  N   THR B2379      69.045 -39.767  86.745  1.00 16.140          N  
ATOM  34885  CA  THR B2379      68.489 -38.579  87.363  1.00 16.090          C  
ATOM  34886  C   THR B2379      67.075 -38.363  86.869  1.00 15.880          C  
ATOM  34887  O   THR B2379      66.180 -38.056  87.649  1.00 15.870          O  
ATOM  34888  CB  THR B2379      69.353 -37.333  87.038  1.00 22.550          C  
ATOM  34889  OG1 THR B2379      70.676 -37.511  87.581  1.00 22.550          O  
ATOM  34890  CG2 THR B2379      68.727 -36.065  87.613  1.00 22.550          C  
ATOM  34891  H   THR B2379      69.907 -39.658  86.212  1.00 19.370          H  
ATOM  34892  HA  THR B2379      68.462 -38.722  88.443  1.00 19.310          H  
ATOM  34893  HB  THR B2379      69.431 -37.224  85.964  1.00 27.060          H  
ATOM  34894  HG1 THR B2379      71.135 -38.217  87.079  1.00 27.060          H  
ATOM  34895 1HG2 THR B2379      69.358 -35.213  87.365  1.00 27.060          H  
ATOM  34896 2HG2 THR B2379      67.734 -35.907  87.194  1.00 27.060          H  
ATOM  34897 3HG2 THR B2379      68.651 -36.159  88.695  1.00 27.060          H  
ATOM  34898  N   CYS B2380      66.880 -38.510  85.561  1.00 15.710          N  
ATOM  34899  CA  CYS B2380      65.583 -38.353  84.938  1.00 15.500          C  
ATOM  34900  C   CYS B2380      64.560 -39.420  85.393  1.00 15.530          C  
ATOM  34901  O   CYS B2380      63.417 -39.084  85.724  1.00 15.460          O  
ATOM  34902  CB  CYS B2380      65.786 -38.354  83.425  1.00 21.780          C  
ATOM  34903  SG  CYS B2380      66.627 -36.851  82.868  1.00 21.780          S  
ATOM  34904  H   CYS B2380      67.689 -38.712  84.975  1.00 18.850          H  
ATOM  34905  HA  CYS B2380      65.197 -37.374  85.219  1.00 18.600          H  
ATOM  34906 1HB  CYS B2380      66.409 -39.200  83.152  1.00 26.140          H  
ATOM  34907 2HB  CYS B2380      64.856 -38.470  82.889  1.00 26.140          H  
ATOM  34908  HG  CYS B2380      67.859 -37.255  83.268  1.00 26.140          H  
ATOM  34909  N   ASP B2381      64.971 -40.697  85.535  1.00 15.660          N  
ATOM  34910  CA  ASP B2381      64.006 -41.699  86.008  1.00 15.720          C  
ATOM  34911  C   ASP B2381      63.412 -41.271  87.349  1.00 15.850          C  
ATOM  34912  O   ASP B2381      62.215 -41.474  87.620  1.00 15.980          O  
ATOM  34913  CB  ASP B2381      64.640 -43.089  86.238  1.00 21.980          C  
ATOM  34914  CG  ASP B2381      64.976 -43.954  85.008  1.00 21.980          C  
ATOM  34915  OD1 ASP B2381      64.532 -43.680  83.921  1.00 21.980          O  
ATOM  34916  OD2 ASP B2381      65.658 -44.935  85.217  1.00 21.980          O  
ATOM  34917  H   ASP B2381      65.908 -40.971  85.221  1.00 18.790          H  
ATOM  34918  HA  ASP B2381      63.202 -41.781  85.277  1.00 18.860          H  
ATOM  34919 1HB  ASP B2381      65.575 -42.944  86.786  1.00 26.380          H  
ATOM  34920 2HB  ASP B2381      63.986 -43.669  86.886  1.00 26.380          H  
ATOM  34921  N   THR B2382      64.249 -40.698  88.212  1.00 15.880          N  
ATOM  34922  CA  THR B2382      63.751 -40.215  89.486  1.00 16.000          C  
ATOM  34923  C   THR B2382      62.722 -39.102  89.193  1.00 15.800          C  
ATOM  34924  O   THR B2382      63.016 -38.122  88.523  1.00 15.720          O  
ATOM  34925  CB  THR B2382      64.913 -39.723  90.387  1.00 22.350          C  
ATOM  34926  OG1 THR B2382      65.851 -40.796  90.592  1.00 22.350          O  
ATOM  34927  CG2 THR B2382      64.390 -39.300  91.746  1.00 22.350          C  
ATOM  34928  H   THR B2382      65.241 -40.617  87.962  1.00 19.060          H  
ATOM  34929  HA  THR B2382      63.243 -41.029  89.999  1.00 19.200          H  
ATOM  34930  HB  THR B2382      65.416 -38.886  89.908  1.00 26.820          H  
ATOM  34931  HG1 THR B2382      66.308 -40.988  89.762  1.00 26.820          H  
ATOM  34932 1HG2 THR B2382      65.224 -38.971  92.361  1.00 26.820          H  
ATOM  34933 2HG2 THR B2382      63.698 -38.500  91.634  1.00 26.820          H  
ATOM  34934 3HG2 THR B2382      63.900 -40.143  92.223  1.00 26.820          H  
ATOM  34935  N   GLN B2383      61.531 -39.224  89.769  1.00 15.870          N  
ATOM  34936  CA  GLN B2383      60.392 -38.305  89.568  1.00 15.700          C  
ATOM  34937  C   GLN B2383      59.685 -38.404  88.197  1.00 15.320          C  
ATOM  34938  O   GLN B2383      58.846 -37.556  87.888  1.00 15.090          O  
ATOM  34939  CB  GLN B2383      60.757 -36.818  89.769  1.00 22.050          C  
ATOM  34940  CG  GLN B2383      61.357 -36.460  91.102  1.00 22.050          C  
ATOM  34941  CD  GLN B2383      60.457 -36.825  92.245  1.00 22.050          C  
ATOM  34942  OE1 GLN B2383      59.301 -36.405  92.298  1.00 22.050          O  
ATOM  34943  NE2 GLN B2383      60.973 -37.616  93.177  1.00 22.050          N  
ATOM  34944  H   GLN B2383      61.381 -40.044  90.339  1.00 19.040          H  
ATOM  34945  HA  GLN B2383      59.642 -38.555  90.319  1.00 18.840          H  
ATOM  34946 1HB  GLN B2383      61.412 -36.469  88.979  1.00 26.460          H  
ATOM  34947 2HB  GLN B2383      59.846 -36.229  89.685  1.00 26.460          H  
ATOM  34948 1HG  GLN B2383      62.295 -36.945  91.215  1.00 26.460          H  
ATOM  34949 2HG  GLN B2383      61.500 -35.382  91.126  1.00 26.460          H  
ATOM  34950 1HE2 GLN B2383      60.417 -37.892  93.964  1.00 26.460          H  
ATOM  34951 2HE2 GLN B2383      61.918 -37.932  93.104  1.00 26.460          H  
ATOM  34952  N   GLY B2384      59.939 -39.462  87.417  1.00 15.290          N  
ATOM  34953  CA  GLY B2384      59.160 -39.689  86.196  1.00 14.990          C  
ATOM  34954  C   GLY B2384      59.568 -39.023  84.875  1.00 14.810          C  
ATOM  34955  O   GLY B2384      58.738 -38.936  83.954  1.00 14.560          O  
ATOM  34956  H   GLY B2384      60.679 -40.126  87.668  1.00 18.350          H  
ATOM  34957 1HA  GLY B2384      59.140 -40.766  86.027  1.00 17.990          H  
ATOM  34958 2HA  GLY B2384      58.126 -39.417  86.406  1.00 17.990          H  
ATOM  34959  N   VAL B2385      60.797 -38.545  84.724  1.00 14.930          N  
ATOM  34960  CA  VAL B2385      61.103 -37.965  83.432  1.00 14.770          C  
ATOM  34961  C   VAL B2385      61.417 -39.097  82.493  1.00 14.760          C  
ATOM  34962  O   VAL B2385      62.529 -39.616  82.458  1.00 14.930          O  
ATOM  34963  CB  VAL B2385      62.311 -37.025  83.483  1.00 20.740          C  
ATOM  34964  CG1 VAL B2385      62.621 -36.477  82.066  1.00 20.740          C  
ATOM  34965  CG2 VAL B2385      62.057 -35.914  84.473  1.00 20.740          C  
ATOM  34966  H   VAL B2385      61.518 -38.618  85.448  1.00 17.920          H  
ATOM  34967  HA  VAL B2385      60.237 -37.414  83.063  1.00 17.720          H  
ATOM  34968  HB  VAL B2385      63.131 -37.562  83.805  1.00 24.890          H  
ATOM  34969 1HG1 VAL B2385      63.496 -35.842  82.118  1.00 24.890          H  
ATOM  34970 2HG1 VAL B2385      62.826 -37.292  81.369  1.00 24.890          H  
ATOM  34971 3HG1 VAL B2385      61.767 -35.905  81.703  1.00 24.890          H  
ATOM  34972 1HG2 VAL B2385      62.931 -35.273  84.529  1.00 24.890          H  
ATOM  34973 2HG2 VAL B2385      61.191 -35.335  84.157  1.00 24.890          H  
ATOM  34974 3HG2 VAL B2385      61.867 -36.349  85.460  1.00 24.890          H  
ATOM  34975  N   ARG B2386      60.433 -39.448  81.699  1.00 14.570          N  
ATOM  34976  CA  ARG B2386      60.576 -40.564  80.785  1.00 14.560          C  
ATOM  34977  C   ARG B2386      61.769 -40.287  79.892  1.00 14.580          C  
ATOM  34978  O   ARG B2386      61.920 -39.171  79.381  1.00 14.580          O  
ATOM  34979  CB  ARG B2386      59.332 -40.730  79.934  1.00 20.390          C  
ATOM  34980  CG  ARG B2386      58.088 -41.213  80.658  1.00 20.390          C  
ATOM  34981  CD  ARG B2386      56.910 -41.165  79.754  1.00 20.390          C  
ATOM  34982  NE  ARG B2386      56.507 -39.775  79.481  1.00 20.390          N  
ATOM  34983  CZ  ARG B2386      55.698 -39.372  78.472  1.00 20.390          C  
ATOM  34984  NH1 ARG B2386      55.218 -40.246  77.609  1.00 20.390          N  
ATOM  34985  NH2 ARG B2386      55.384 -38.087  78.348  1.00 20.390          N  
ATOM  34986  H   ARG B2386      59.555 -38.957  81.850  1.00 17.480          H  
ATOM  34987  HA  ARG B2386      60.759 -41.476  81.355  1.00 17.470          H  
ATOM  34988 1HB  ARG B2386      59.089 -39.801  79.466  1.00 24.470          H  
ATOM  34989 2HB  ARG B2386      59.540 -41.445  79.137  1.00 24.470          H  
ATOM  34990 1HG  ARG B2386      58.231 -42.241  80.986  1.00 24.470          H  
ATOM  34991 2HG  ARG B2386      57.892 -40.576  81.523  1.00 24.470          H  
ATOM  34992 1HD  ARG B2386      57.165 -41.646  78.811  1.00 24.470          H  
ATOM  34993 2HD  ARG B2386      56.070 -41.683  80.218  1.00 24.470          H  
ATOM  34994  HE  ARG B2386      56.838 -39.069  80.128  1.00 24.470          H  
ATOM  34995 1HH1 ARG B2386      55.448 -41.225  77.694  1.00 24.470          H  
ATOM  34996 2HH1 ARG B2386      54.615 -39.939  76.859  1.00 24.470          H  
ATOM  34997 1HH2 ARG B2386      55.729 -37.407  79.012  1.00 24.470          H  
ATOM  34998 2HH2 ARG B2386      54.784 -37.784  77.595  1.00 24.470          H  
ATOM  34999  N   ALA B2387      62.614 -41.293  79.677  1.00 14.620          N  
ATOM  35000  CA  ALA B2387      63.777 -41.063  78.835  1.00 14.620          C  
ATOM  35001  C   ALA B2387      64.253 -42.303  78.083  1.00 14.630          C  
ATOM  35002  O   ALA B2387      64.175 -43.444  78.578  1.00 14.740          O  
ATOM  35003  CB  ALA B2387      64.900 -40.537  79.705  1.00 20.470          C  
ATOM  35004  H   ALA B2387      62.469 -42.183  80.130  1.00 17.540          H  
ATOM  35005  HA  ALA B2387      63.507 -40.319  78.095  1.00 17.540          H  
ATOM  35006 1HB  ALA B2387      65.761 -40.332  79.084  1.00 24.560          H  
ATOM  35007 2HB  ALA B2387      64.571 -39.625  80.205  1.00 24.560          H  
ATOM  35008 3HB  ALA B2387      65.154 -41.277  80.453  1.00 24.560          H  
ATOM  35009  N   ARG B2388      64.828 -42.046  76.903  1.00 14.510          N  
ATOM  35010  CA  ARG B2388      65.412 -43.083  76.050  1.00 14.510          C  
ATOM  35011  C   ARG B2388      66.722 -42.645  75.409  1.00 14.580          C  
ATOM  35012  O   ARG B2388      66.867 -41.510  74.957  1.00 14.490          O  
ATOM  35013  CB  ARG B2388      64.457 -43.481  74.925  1.00 20.310          C  
ATOM  35014  CG  ARG B2388      63.139 -44.156  75.335  1.00 20.310          C  
ATOM  35015  CD  ARG B2388      63.345 -45.539  75.857  1.00 20.310          C  
ATOM  35016  NE  ARG B2388      62.082 -46.205  76.135  1.00 20.310          N  
ATOM  35017  CZ  ARG B2388      61.368 -46.099  77.279  1.00 20.310          C  
ATOM  35018  NH1 ARG B2388      61.782 -45.342  78.285  1.00 20.310          N  
ATOM  35019  NH2 ARG B2388      60.228 -46.769  77.392  1.00 20.310          N  
ATOM  35020  H   ARG B2388      64.839 -41.063  76.601  1.00 17.410          H  
ATOM  35021  HA  ARG B2388      65.622 -43.955  76.666  1.00 17.410          H  
ATOM  35022 1HB  ARG B2388      64.198 -42.593  74.352  1.00 24.380          H  
ATOM  35023 2HB  ARG B2388      64.974 -44.161  74.244  1.00 24.380          H  
ATOM  35024 1HG  ARG B2388      62.640 -43.565  76.097  1.00 24.380          H  
ATOM  35025 2HG  ARG B2388      62.491 -44.226  74.462  1.00 24.380          H  
ATOM  35026 1HD  ARG B2388      63.878 -46.127  75.110  1.00 24.380          H  
ATOM  35027 2HD  ARG B2388      63.927 -45.518  76.774  1.00 24.380          H  
ATOM  35028  HE  ARG B2388      61.707 -46.800  75.407  1.00 24.380          H  
ATOM  35029 1HH1 ARG B2388      62.665 -44.803  78.234  1.00 24.380          H  
ATOM  35030 2HH1 ARG B2388      61.229 -45.288  79.125  1.00 24.380          H  
ATOM  35031 1HH2 ARG B2388      59.904 -47.349  76.628  1.00 24.380          H  
ATOM  35032 2HH2 ARG B2388      59.681 -46.703  78.237  1.00 24.380          H  
ATOM  35033  N   ARG B2389      67.676 -43.561  75.349  1.00 14.740          N  
ATOM  35034  CA  ARG B2389      68.957 -43.312  74.692  1.00 14.840          C  
ATOM  35035  C   ARG B2389      68.777 -43.148  73.180  1.00 14.640          C  
ATOM  35036  O   ARG B2389      68.032 -43.910  72.562  1.00 14.550          O  
ATOM  35037  CB  ARG B2389      69.911 -44.474  74.961  1.00 20.740          C  
ATOM  35038  CG  ARG B2389      71.340 -44.290  74.457  1.00 20.740          C  
ATOM  35039  CD  ARG B2389      72.203 -45.484  74.723  1.00 20.740          C  
ATOM  35040  NE  ARG B2389      72.391 -45.751  76.156  1.00 20.740          N  
ATOM  35041  CZ  ARG B2389      73.300 -45.150  76.973  1.00 20.740          C  
ATOM  35042  NH1 ARG B2389      74.114 -44.218  76.514  1.00 20.740          N  
ATOM  35043  NH2 ARG B2389      73.362 -45.511  78.246  1.00 20.740          N  
ATOM  35044  H   ARG B2389      67.505 -44.469  75.758  1.00 17.690          H  
ATOM  35045  HA  ARG B2389      69.392 -42.395  75.094  1.00 17.810          H  
ATOM  35046 1HB  ARG B2389      69.963 -44.652  76.032  1.00 24.880          H  
ATOM  35047 2HB  ARG B2389      69.517 -45.375  74.496  1.00 24.880          H  
ATOM  35048 1HG  ARG B2389      71.330 -44.143  73.383  1.00 24.880          H  
ATOM  35049 2HG  ARG B2389      71.780 -43.414  74.934  1.00 24.880          H  
ATOM  35050 1HD  ARG B2389      71.729 -46.360  74.278  1.00 24.880          H  
ATOM  35051 2HD  ARG B2389      73.179 -45.341  74.264  1.00 24.880          H  
ATOM  35052  HE  ARG B2389      71.800 -46.461  76.571  1.00 24.880          H  
ATOM  35053 1HH1 ARG B2389      74.073 -43.938  75.550  1.00 24.880          H  
ATOM  35054 2HH1 ARG B2389      74.787 -43.782  77.140  1.00 24.880          H  
ATOM  35055 1HH2 ARG B2389      72.745 -46.220  78.603  1.00 24.880          H  
ATOM  35056 2HH2 ARG B2389      74.039 -45.065  78.899  1.00 24.880          H  
ATOM  35057  N   ILE B2390      69.467 -42.178  72.585  1.00 14.570          N  
ATOM  35058  CA  ILE B2390      69.454 -41.992  71.139  1.00 14.400          C  
ATOM  35059  C   ILE B2390      70.523 -42.962  70.592  1.00 14.570          C  
ATOM  35060  O   ILE B2390      71.625 -42.975  71.123  1.00 14.770          O  
ATOM  35061  CB  ILE B2390      69.822 -40.540  70.737  1.00 20.230          C  
ATOM  35062  CG1 ILE B2390      68.878 -39.474  71.372  1.00 20.230          C  
ATOM  35063  CG2 ILE B2390      69.838 -40.359  69.209  1.00 20.230          C  
ATOM  35064  CD1 ILE B2390      67.438 -39.542  71.024  1.00 20.230          C  
ATOM  35065  H   ILE B2390      70.053 -41.551  73.148  1.00 17.480          H  
ATOM  35066  HA  ILE B2390      68.469 -42.223  70.766  1.00 17.280          H  
ATOM  35067  HB  ILE B2390      70.799 -40.347  71.124  1.00 24.270          H  
ATOM  35068 1HG1 ILE B2390      68.947 -39.562  72.438  1.00 24.270          H  
ATOM  35069 2HG1 ILE B2390      69.235 -38.487  71.079  1.00 24.270          H  
ATOM  35070 1HG2 ILE B2390      70.146 -39.339  68.969  1.00 24.270          H  
ATOM  35071 2HG2 ILE B2390      70.519 -41.036  68.762  1.00 24.270          H  
ATOM  35072 3HG2 ILE B2390      68.854 -40.540  68.796  1.00 24.270          H  
ATOM  35073 1HD1 ILE B2390      66.953 -38.733  71.540  1.00 24.270          H  
ATOM  35074 2HD1 ILE B2390      67.290 -39.417  69.957  1.00 24.270          H  
ATOM  35075 3HD1 ILE B2390      67.016 -40.493  71.345  1.00 24.270          H  
ATOM  35076  N   PRO B2391      70.277 -43.741  69.519  1.00 14.490          N  
ATOM  35077  CA  PRO B2391      71.219 -44.683  68.887  1.00 14.640          C  
ATOM  35078  C   PRO B2391      72.587 -44.107  68.435  1.00 14.710          C  
ATOM  35079  O   PRO B2391      73.503 -44.869  68.138  1.00 14.780          O  
ATOM  35080  CB  PRO B2391      70.427 -45.152  67.654  1.00 21.960          C  
ATOM  35081  CG  PRO B2391      68.977 -45.008  68.039  1.00 21.960          C  
ATOM  35082  CD  PRO B2391      68.911 -43.786  68.927  1.00 21.960          C  
ATOM  35083  HA  PRO B2391      71.380 -45.525  69.576  1.00 17.570          H  
ATOM  35084 1HB  PRO B2391      70.700 -44.538  66.780  1.00 26.350          H  
ATOM  35085 2HB  PRO B2391      70.700 -46.190  67.406  1.00 26.350          H  
ATOM  35086 1HG  PRO B2391      68.354 -44.911  67.134  1.00 26.350          H  
ATOM  35087 2HG  PRO B2391      68.638 -45.918  68.557  1.00 26.350          H  
ATOM  35088 1HD  PRO B2391      68.684 -42.891  68.341  1.00 26.350          H  
ATOM  35089 2HD  PRO B2391      68.149 -44.003  69.697  1.00 26.350          H  
ATOM  35090  N   VAL B2392      72.685 -42.786  68.323  1.00 14.730          N  
ATOM  35091  CA  VAL B2392      73.877 -42.054  67.890  1.00 14.790          C  
ATOM  35092  C   VAL B2392      75.070 -42.341  68.815  1.00 15.070          C  
ATOM  35093  O   VAL B2392      74.936 -42.327  70.037  1.00 15.160          O  
ATOM  35094  CB  VAL B2392      73.528 -40.544  67.913  1.00 20.680          C  
ATOM  35095  CG1 VAL B2392      73.335 -40.055  69.332  1.00 20.680          C  
ATOM  35096  CG2 VAL B2392      74.546 -39.730  67.237  1.00 20.680          C  
ATOM  35097  H   VAL B2392      71.880 -42.248  68.576  1.00 17.680          H  
ATOM  35098  HA  VAL B2392      74.135 -42.363  66.877  1.00 17.750          H  
ATOM  35099  HB  VAL B2392      72.574 -40.430  67.403  1.00 24.820          H  
ATOM  35100 1HG1 VAL B2392      73.026 -39.037  69.285  1.00 24.820          H  
ATOM  35101 2HG1 VAL B2392      72.595 -40.640  69.827  1.00 24.820          H  
ATOM  35102 3HG1 VAL B2392      74.256 -40.105  69.899  1.00 24.820          H  
ATOM  35103 1HG2 VAL B2392      74.246 -38.680  67.245  1.00 24.820          H  
ATOM  35104 2HG2 VAL B2392      75.491 -39.823  67.744  1.00 24.820          H  
ATOM  35105 3HG2 VAL B2392      74.642 -40.069  66.224  1.00 24.820          H  
ATOM  35106  N   ASP B2393      76.250 -42.584  68.245  1.00 15.200          N  
ATOM  35107  CA  ASP B2393      77.436 -42.898  69.035  1.00 15.460          C  
ATOM  35108  C   ASP B2393      78.402 -41.749  69.345  1.00 15.510          C  
ATOM  35109  O   ASP B2393      79.512 -42.005  69.828  1.00 15.730          O  
ATOM  35110  CB  ASP B2393      78.177 -44.045  68.353  1.00 21.540          C  
ATOM  35111  CG  ASP B2393      78.536 -43.721  66.915  1.00 21.540          C  
ATOM  35112  OD1 ASP B2393      77.806 -42.936  66.314  1.00 21.540          O  
ATOM  35113  OD2 ASP B2393      79.501 -44.242  66.417  1.00 21.540          O  
ATOM  35114  H   ASP B2393      76.358 -42.583  67.225  1.00 18.240          H  
ATOM  35115  HA  ASP B2393      77.082 -43.276  69.994  1.00 18.550          H  
ATOM  35116 1HB  ASP B2393      79.086 -44.279  68.909  1.00 25.850          H  
ATOM  35117 2HB  ASP B2393      77.547 -44.937  68.362  1.00 25.850          H  
ATOM  35118  N   TYR B2394      77.969 -40.516  69.108  1.00 15.310          N  
ATOM  35119  CA  TYR B2394      78.752 -39.304  69.338  1.00 15.360          C  
ATOM  35120  C   TYR B2394      77.822 -38.175  69.800  1.00 15.170          C  
ATOM  35121  O   TYR B2394      76.613 -38.238  69.580  1.00 14.950          O  
ATOM  35122  CB  TYR B2394      79.466 -38.903  68.030  1.00 21.480          C  
ATOM  35123  CG  TYR B2394      78.478 -38.541  66.951  1.00 21.480          C  
ATOM  35124  CD1 TYR B2394      78.064 -37.259  66.832  1.00 21.480          C  
ATOM  35125  CD2 TYR B2394      77.962 -39.503  66.114  1.00 21.480          C  
ATOM  35126  CE1 TYR B2394      77.125 -36.910  65.920  1.00 21.480          C  
ATOM  35127  CE2 TYR B2394      77.009 -39.147  65.178  1.00 21.480          C  
ATOM  35128  CZ  TYR B2394      76.586 -37.846  65.091  1.00 21.480          C  
ATOM  35129  OH  TYR B2394      75.608 -37.458  64.193  1.00 21.480          O  
ATOM  35130  H   TYR B2394      77.038 -40.428  68.726  1.00 18.370          H  
ATOM  35131  HA  TYR B2394      79.484 -39.486  70.127  1.00 18.430          H  
ATOM  35132 1HB  TYR B2394      80.116 -38.045  68.206  1.00 25.780          H  
ATOM  35133 2HB  TYR B2394      80.077 -39.718  67.666  1.00 25.780          H  
ATOM  35134  HD1 TYR B2394      78.473 -36.520  67.482  1.00 25.780          H  
ATOM  35135  HD2 TYR B2394      78.286 -40.541  66.203  1.00 25.780          H  
ATOM  35136  HE1 TYR B2394      76.797 -35.885  65.854  1.00 25.780          H  
ATOM  35137  HE2 TYR B2394      76.576 -39.901  64.527  1.00 25.780          H  
ATOM  35138  HH  TYR B2394      75.246 -38.229  63.715  1.00 25.780          H  
ATOM  35139  N   ALA B2395      78.373 -37.131  70.435  1.00 15.270          N  
ATOM  35140  CA  ALA B2395      77.562 -35.987  70.851  1.00 15.120          C  
ATOM  35141  C   ALA B2395      77.471 -34.930  69.759  1.00 14.980          C  
ATOM  35142  O   ALA B2395      78.371 -34.778  68.933  1.00 15.160          O  
ATOM  35143  CB  ALA B2395      78.123 -35.354  72.104  1.00 21.230          C  
ATOM  35144  H   ALA B2395      79.380 -37.096  70.627  1.00 18.320          H  
ATOM  35145  HA  ALA B2395      76.553 -36.348  71.065  1.00 18.140          H  
ATOM  35146 1HB  ALA B2395      77.501 -34.533  72.415  1.00 25.470          H  
ATOM  35147 2HB  ALA B2395      78.164 -36.092  72.893  1.00 25.470          H  
ATOM  35148 3HB  ALA B2395      79.086 -34.991  71.901  1.00 25.470          H  
ATOM  35149  N   SER B2396      76.415 -34.135  69.806  1.00 14.700          N  
ATOM  35150  CA  SER B2396      76.247 -33.024  68.876  1.00 14.570          C  
ATOM  35151  C   SER B2396      75.448 -31.971  69.592  1.00 14.490          C  
ATOM  35152  O   SER B2396      74.806 -32.278  70.590  1.00 14.520          O  
ATOM  35153  CB  SER B2396      75.558 -33.474  67.611  1.00 20.450          C  
ATOM  35154  OG  SER B2396      74.253 -33.882  67.880  1.00 20.450          O  
ATOM  35155  H   SER B2396      75.709 -34.300  70.525  1.00 17.640          H  
ATOM  35156  HA  SER B2396      77.223 -32.610  68.621  1.00 17.480          H  
ATOM  35157 1HB  SER B2396      75.549 -32.659  66.886  1.00 24.540          H  
ATOM  35158 2HB  SER B2396      76.112 -34.286  67.179  1.00 24.540          H  
ATOM  35159  HG  SER B2396      73.901 -34.247  67.065  1.00 24.540          H  
ATOM  35160  N   HIS B2397      75.515 -30.719  69.142  1.00 14.420          N  
ATOM  35161  CA  HIS B2397      74.781 -29.633  69.790  1.00 14.370          C  
ATOM  35162  C   HIS B2397      75.212 -29.551  71.272  1.00 14.620          C  
ATOM  35163  O   HIS B2397      74.424 -29.271  72.180  1.00 14.670          O  
ATOM  35164  CB  HIS B2397      73.299 -29.844  69.621  1.00 20.140          C  
ATOM  35165  CG  HIS B2397      72.901 -29.968  68.217  1.00 20.140          C  
ATOM  35166  ND1 HIS B2397      72.884 -28.896  67.347  1.00 20.140          N  
ATOM  35167  CD2 HIS B2397      72.512 -31.045  67.513  1.00 20.140          C  
ATOM  35168  CE1 HIS B2397      72.492 -29.316  66.162  1.00 20.140          C  
ATOM  35169  NE2 HIS B2397      72.262 -30.627  66.237  1.00 20.140          N  
ATOM  35170  H   HIS B2397      76.068 -30.490  68.315  1.00 17.300          H  
ATOM  35171  HA  HIS B2397      75.004 -28.713  69.302  1.00 17.240          H  
ATOM  35172 1HB  HIS B2397      73.000 -30.718  70.136  1.00 24.170          H  
ATOM  35173 2HB  HIS B2397      72.769 -28.990  70.036  1.00 24.170          H  
ATOM  35174  HD1 HIS B2397      72.808 -27.917  67.652  1.00 24.170          H  
ATOM  35175  HD2 HIS B2397      72.383 -32.089  67.782  1.00 24.170          H  
ATOM  35176  HE1 HIS B2397      72.396 -28.617  65.335  1.00 24.170          H  
ATOM  35177  N   SER B2398      76.513 -29.775  71.462  1.00 14.780          N  
ATOM  35178  CA  SER B2398      77.274 -29.834  72.704  1.00 15.050          C  
ATOM  35179  C   SER B2398      78.689 -29.388  72.475  1.00 15.230          C  
ATOM  35180  O   SER B2398      79.192 -29.484  71.357  1.00 15.240          O  
ATOM  35181  CB  SER B2398      77.321 -31.219  73.290  1.00 20.960          C  
ATOM  35182  OG  SER B2398      78.226 -31.247  74.379  1.00 20.960          O  
ATOM  35183  H   SER B2398      77.056 -29.937  70.624  1.00 17.740          H  
ATOM  35184  HA  SER B2398      76.817 -29.149  73.424  1.00 18.060          H  
ATOM  35185 1HB  SER B2398      76.326 -31.509  73.629  1.00 25.150          H  
ATOM  35186 2HB  SER B2398      77.628 -31.932  72.527  1.00 25.150          H  
ATOM  35187  HG  SER B2398      78.056 -32.078  74.839  1.00 25.150          H  
ATOM  35188  N   ALA B2399      79.363 -28.971  73.553  1.00 15.400          N  
ATOM  35189  CA  ALA B2399      80.761 -28.523  73.535  1.00 15.600          C  
ATOM  35190  C   ALA B2399      81.694 -29.598  72.985  1.00 15.700          C  
ATOM  35191  O   ALA B2399      82.810 -29.323  72.561  1.00 15.810          O  
ATOM  35192  CB  ALA B2399      81.214 -28.138  74.929  1.00 21.760          C  
ATOM  35193  H   ALA B2399      78.864 -28.964  74.436  1.00 18.480          H  
ATOM  35194  HA  ALA B2399      80.827 -27.647  72.888  1.00 18.720          H  
ATOM  35195 1HB  ALA B2399      82.247 -27.778  74.886  1.00 26.110          H  
ATOM  35196 2HB  ALA B2399      80.573 -27.349  75.316  1.00 26.110          H  
ATOM  35197 3HB  ALA B2399      81.156 -29.007  75.585  1.00 26.110          H  
ATOM  35198  N   GLN B2400      81.262 -30.845  72.983  1.00 15.670          N  
ATOM  35199  CA  GLN B2400      82.114 -31.897  72.451  1.00 15.750          C  
ATOM  35200  C   GLN B2400      82.572 -31.591  71.012  1.00 15.650          C  
ATOM  35201  O   GLN B2400      83.704 -31.930  70.644  1.00 15.760          O  
ATOM  35202  CB  GLN B2400      81.407 -33.246  72.471  1.00 22.020          C  
ATOM  35203  CG  GLN B2400      82.301 -34.413  72.035  1.00 22.020          C  
ATOM  35204  CD  GLN B2400      81.631 -35.736  72.189  1.00 22.020          C  
ATOM  35205  OE1 GLN B2400      81.112 -36.351  71.221  1.00 22.020          O  
ATOM  35206  NE2 GLN B2400      81.609 -36.182  73.431  1.00 22.020          N  
ATOM  35207  H   GLN B2400      80.330 -31.042  73.354  1.00 18.800          H  
ATOM  35208  HA  GLN B2400      83.004 -31.961  73.077  1.00 18.900          H  
ATOM  35209 1HB  GLN B2400      81.021 -33.447  73.470  1.00 26.420          H  
ATOM  35210 2HB  GLN B2400      80.560 -33.201  71.789  1.00 26.420          H  
ATOM  35211 1HG  GLN B2400      82.521 -34.285  70.994  1.00 26.420          H  
ATOM  35212 2HG  GLN B2400      83.224 -34.417  72.617  1.00 26.420          H  
ATOM  35213 1HE2 GLN B2400      81.177 -37.056  73.647  1.00 26.420          H  
ATOM  35214 2HE2 GLN B2400      82.033 -35.649  74.170  1.00 26.420          H  
ATOM  35215  N   VAL B2401      81.720 -30.937  70.191  1.00 15.460          N  
ATOM  35216  CA  VAL B2401      82.097 -30.702  68.793  1.00 15.370          C  
ATOM  35217  C   VAL B2401      83.126 -29.579  68.659  1.00 15.460          C  
ATOM  35218  O   VAL B2401      83.576 -29.281  67.552  1.00 15.420          O  
ATOM  35219  CB  VAL B2401      80.893 -30.416  67.859  1.00 21.550          C  
ATOM  35220  CG1 VAL B2401      79.915 -31.590  67.928  1.00 21.550          C  
ATOM  35221  CG2 VAL B2401      80.249 -29.105  68.160  1.00 21.550          C  
ATOM  35222  H   VAL B2401      80.809 -30.613  70.538  1.00 18.550          H  
ATOM  35223  HA  VAL B2401      82.558 -31.616  68.428  1.00 18.440          H  
ATOM  35224  HB  VAL B2401      81.253 -30.377  66.835  1.00 25.860          H  
ATOM  35225 1HG1 VAL B2401      79.087 -31.432  67.249  1.00 25.860          H  
ATOM  35226 2HG1 VAL B2401      80.430 -32.505  67.658  1.00 25.860          H  
ATOM  35227 3HG1 VAL B2401      79.529 -31.684  68.941  1.00 25.860          H  
ATOM  35228 1HG2 VAL B2401      79.438 -28.945  67.463  1.00 25.860          H  
ATOM  35229 2HG2 VAL B2401      79.868 -29.099  69.154  1.00 25.860          H  
ATOM  35230 3HG2 VAL B2401      80.968 -28.301  68.050  1.00 25.860          H  
ATOM  35231  N   GLU B2402      83.503 -28.928  69.761  1.00 15.610          N  
ATOM  35232  CA  GLU B2402      84.521 -27.887  69.706  1.00 15.720          C  
ATOM  35233  C   GLU B2402      85.822 -28.497  69.191  1.00 15.860          C  
ATOM  35234  O   GLU B2402      86.570 -27.839  68.459  1.00 15.900          O  
ATOM  35235  CB  GLU B2402      84.685 -27.199  71.063  1.00 21.960          C  
ATOM  35236  CG  GLU B2402      83.472 -26.305  71.434  1.00 21.960          C  
ATOM  35237  CD  GLU B2402      83.540 -25.707  72.819  1.00 21.960          C  
ATOM  35238  OE1 GLU B2402      84.456 -26.020  73.537  1.00 21.960          O  
ATOM  35239  OE2 GLU B2402      82.662 -24.937  73.163  1.00 21.960          O  
ATOM  35240  H   GLU B2402      83.118 -29.182  70.675  1.00 18.730          H  
ATOM  35241  HA  GLU B2402      84.213 -27.121  69.012  1.00 18.860          H  
ATOM  35242 1HB  GLU B2402      84.818 -27.948  71.841  1.00 26.360          H  
ATOM  35243 2HB  GLU B2402      85.578 -26.575  71.050  1.00 26.360          H  
ATOM  35244 1HG  GLU B2402      83.411 -25.493  70.709  1.00 26.360          H  
ATOM  35245 2HG  GLU B2402      82.565 -26.896  71.340  1.00 26.360          H  
ATOM  35246  N   SER B2403      86.053 -29.789  69.482  1.00 15.920          N  
ATOM  35247  CA  SER B2403      87.247 -30.506  69.067  1.00 16.070          C  
ATOM  35248  C   SER B2403      87.369 -30.650  67.549  1.00 16.040          C  
ATOM  35249  O   SER B2403      88.437 -31.006  67.044  1.00 16.210          O  
ATOM  35250  CB  SER B2403      87.260 -31.885  69.703  1.00 22.440          C  
ATOM  35251  OG  SER B2403      87.415 -31.807  71.098  1.00 22.440          O  
ATOM  35252  H   SER B2403      85.392 -30.319  70.060  1.00 19.100          H  
ATOM  35253  HA  SER B2403      88.114 -29.952  69.425  1.00 19.280          H  
ATOM  35254 1HB  SER B2403      86.321 -32.383  69.473  1.00 26.930          H  
ATOM  35255 2HB  SER B2403      88.061 -32.480  69.273  1.00 26.930          H  
ATOM  35256  HG  SER B2403      87.384 -32.712  71.417  1.00 26.930          H  
ATOM  35257  N   ILE B2404      86.277 -30.419  66.809  1.00 15.820          N  
ATOM  35258  CA  ILE B2404      86.291 -30.542  65.366  1.00 15.780          C  
ATOM  35259  C   ILE B2404      85.955 -29.196  64.718  1.00 15.650          C  
ATOM  35260  O   ILE B2404      85.598 -29.138  63.535  1.00 15.570          O  
ATOM  35261  CB  ILE B2404      85.327 -31.657  64.902  1.00 22.110          C  
ATOM  35262  CG1 ILE B2404      83.875 -31.362  65.337  1.00 22.110          C  
ATOM  35263  CG2 ILE B2404      85.791 -32.972  65.535  1.00 22.110          C  
ATOM  35264  CD1 ILE B2404      82.822 -32.252  64.727  1.00 22.110          C  
ATOM  35265  H   ILE B2404      85.413 -30.105  67.257  1.00 18.980          H  
ATOM  35266  HA  ILE B2404      87.294 -30.820  65.048  1.00 18.940          H  
ATOM  35267  HB  ILE B2404      85.354 -31.738  63.830  1.00 26.530          H  
ATOM  35268 1HG1 ILE B2404      83.822 -31.482  66.402  1.00 26.530          H  
ATOM  35269 2HG1 ILE B2404      83.629 -30.329  65.086  1.00 26.530          H  
ATOM  35270 1HG2 ILE B2404      85.164 -33.794  65.233  1.00 26.530          H  
ATOM  35271 2HG2 ILE B2404      86.812 -33.176  65.222  1.00 26.530          H  
ATOM  35272 3HG2 ILE B2404      85.763 -32.888  66.614  1.00 26.530          H  
ATOM  35273 1HD1 ILE B2404      81.856 -31.968  65.111  1.00 26.530          H  
ATOM  35274 2HD1 ILE B2404      82.828 -32.141  63.649  1.00 26.530          H  
ATOM  35275 3HD1 ILE B2404      83.011 -33.276  64.978  1.00 26.530          H  
ATOM  35276  N   ARG B2405      86.073 -28.115  65.489  1.00 15.660          N  
ATOM  35277  CA  ARG B2405      85.782 -26.764  65.025  1.00 15.550          C  
ATOM  35278  C   ARG B2405      86.480 -26.365  63.757  1.00 15.630          C  
ATOM  35279  O   ARG B2405      85.853 -25.924  62.797  1.00 15.470          O  
ATOM  35280  CB  ARG B2405      86.147 -25.752  66.090  1.00 21.810          C  
ATOM  35281  CG  ARG B2405      85.934 -24.307  65.707  1.00 21.810          C  
ATOM  35282  CD  ARG B2405      86.353 -23.385  66.764  1.00 21.810          C  
ATOM  35283  NE  ARG B2405      86.080 -21.992  66.415  1.00 21.810          N  
ATOM  35284  CZ  ARG B2405      86.860 -21.173  65.648  1.00 21.810          C  
ATOM  35285  NH1 ARG B2405      88.001 -21.574  65.084  1.00 21.810          N  
ATOM  35286  NH2 ARG B2405      86.458 -19.923  65.455  1.00 21.810          N  
ATOM  35287  H   ARG B2405      86.371 -28.218  66.470  1.00 18.790          H  
ATOM  35288  HA  ARG B2405      84.721 -26.710  64.827  1.00 18.660          H  
ATOM  35289 1HB  ARG B2405      85.558 -25.943  66.985  1.00 26.180          H  
ATOM  35290 2HB  ARG B2405      87.197 -25.873  66.362  1.00 26.180          H  
ATOM  35291 1HG  ARG B2405      86.559 -24.084  64.853  1.00 26.180          H  
ATOM  35292 2HG  ARG B2405      84.896 -24.126  65.454  1.00 26.180          H  
ATOM  35293 1HD  ARG B2405      85.805 -23.619  67.679  1.00 26.180          H  
ATOM  35294 2HD  ARG B2405      87.422 -23.497  66.945  1.00 26.180          H  
ATOM  35295  HE  ARG B2405      85.234 -21.590  66.800  1.00 26.180          H  
ATOM  35296 1HH1 ARG B2405      88.369 -22.537  65.169  1.00 26.180          H  
ATOM  35297 2HH1 ARG B2405      88.537 -20.930  64.527  1.00 26.180          H  
ATOM  35298 1HH2 ARG B2405      85.596 -19.597  65.872  1.00 26.180          H  
ATOM  35299 2HH2 ARG B2405      87.012 -19.294  64.892  1.00 26.180          H  
ATOM  35300  N   ASP B2406      87.792 -26.547  63.732  1.00 15.880          N  
ATOM  35301  CA  ASP B2406      88.559 -26.098  62.593  1.00 15.980          C  
ATOM  35302  C   ASP B2406      88.342 -27.027  61.423  1.00 15.880          C  
ATOM  35303  O   ASP B2406      88.287 -26.596  60.271  1.00 15.810          O  
ATOM  35304  CB  ASP B2406      90.020 -26.011  62.987  1.00 22.330          C  
ATOM  35305  CG  ASP B2406      90.241 -24.909  64.034  1.00 22.330          C  
ATOM  35306  OD1 ASP B2406      89.435 -23.990  64.116  1.00 22.330          O  
ATOM  35307  OD2 ASP B2406      91.190 -25.012  64.756  1.00 22.330          O  
ATOM  35308  H   ASP B2406      88.250 -26.949  64.540  1.00 19.060          H  
ATOM  35309  HA  ASP B2406      88.212 -25.100  62.312  1.00 19.180          H  
ATOM  35310 1HB  ASP B2406      90.346 -26.967  63.399  1.00 26.800          H  
ATOM  35311 2HB  ASP B2406      90.630 -25.803  62.108  1.00 26.800          H  
ATOM  35312  N   THR B2407      88.146 -28.314  61.707  1.00 15.870          N  
ATOM  35313  CA  THR B2407      87.935 -29.275  60.641  1.00 15.790          C  
ATOM  35314  C   THR B2407      86.701 -28.889  59.839  1.00 15.520          C  
ATOM  35315  O   THR B2407      86.757 -28.785  58.610  1.00 15.460          O  
ATOM  35316  CB  THR B2407      87.724 -30.707  61.205  1.00 22.140          C  
ATOM  35317  OG1 THR B2407      88.900 -31.131  61.916  1.00 22.140          O  
ATOM  35318  CG2 THR B2407      87.441 -31.691  60.068  1.00 22.140          C  
ATOM  35319  H   THR B2407      88.194 -28.630  62.666  1.00 19.040          H  
ATOM  35320  HA  THR B2407      88.798 -29.268  59.978  1.00 18.950          H  
ATOM  35321  HB  THR B2407      86.878 -30.706  61.892  1.00 26.570          H  
ATOM  35322  HG1 THR B2407      88.711 -31.947  62.397  1.00 26.570          H  
ATOM  35323 1HG2 THR B2407      87.296 -32.687  60.482  1.00 26.570          H  
ATOM  35324 2HG2 THR B2407      86.543 -31.398  59.526  1.00 26.570          H  
ATOM  35325 3HG2 THR B2407      88.286 -31.703  59.380  1.00 26.570          H  
ATOM  35326  N   VAL B2408      85.595 -28.621  60.534  1.00 15.370          N  
ATOM  35327  CA  VAL B2408      84.361 -28.294  59.845  1.00 15.130          C  
ATOM  35328  C   VAL B2408      84.418 -26.921  59.188  1.00 15.080          C  
ATOM  35329  O   VAL B2408      84.095 -26.786  58.001  1.00 14.950          O  
ATOM  35330  CB  VAL B2408      83.167 -28.362  60.824  1.00 21.280          C  
ATOM  35331  CG1 VAL B2408      81.853 -27.861  60.146  1.00 21.280          C  
ATOM  35332  CG2 VAL B2408      83.009 -29.793  61.293  1.00 21.280          C  
ATOM  35333  H   VAL B2408      85.622 -28.692  61.558  1.00 18.440          H  
ATOM  35334  HA  VAL B2408      84.203 -29.041  59.067  1.00 18.160          H  
ATOM  35335  HB  VAL B2408      83.373 -27.718  61.684  1.00 25.530          H  
ATOM  35336 1HG1 VAL B2408      81.026 -27.922  60.851  1.00 25.530          H  
ATOM  35337 2HG1 VAL B2408      81.960 -26.826  59.820  1.00 25.530          H  
ATOM  35338 3HG1 VAL B2408      81.632 -28.490  59.281  1.00 25.530          H  
ATOM  35339 1HG2 VAL B2408      82.193 -29.863  61.992  1.00 25.530          H  
ATOM  35340 2HG2 VAL B2408      82.811 -30.425  60.435  1.00 25.530          H  
ATOM  35341 3HG2 VAL B2408      83.925 -30.116  61.780  1.00 25.530          H  
ATOM  35342  N   LEU B2409      84.832 -25.900  59.943  1.00 15.200          N  
ATOM  35343  CA  LEU B2409      84.855 -24.554  59.403  1.00 15.160          C  
ATOM  35344  C   LEU B2409      85.775 -24.351  58.228  1.00 15.270          C  
ATOM  35345  O   LEU B2409      85.411 -23.623  57.308  1.00 15.190          O  
ATOM  35346  CB  LEU B2409      85.260 -23.544  60.482  1.00 21.240          C  
ATOM  35347  CG  LEU B2409      84.243 -23.247  61.592  1.00 21.240          C  
ATOM  35348  CD1 LEU B2409      84.918 -22.429  62.666  1.00 21.240          C  
ATOM  35349  CD2 LEU B2409      83.064 -22.453  61.012  1.00 21.240          C  
ATOM  35350  H   LEU B2409      85.107 -26.057  60.917  1.00 18.240          H  
ATOM  35351  HA  LEU B2409      83.852 -24.330  59.061  1.00 18.190          H  
ATOM  35352 1HB  LEU B2409      86.162 -23.924  60.968  1.00 25.490          H  
ATOM  35353 2HB  LEU B2409      85.507 -22.603  59.995  1.00 25.490          H  
ATOM  35354  HG  LEU B2409      83.896 -24.180  62.038  1.00 25.490          H  
ATOM  35355 1HD1 LEU B2409      84.207 -22.215  63.465  1.00 25.490          H  
ATOM  35356 2HD1 LEU B2409      85.753 -22.986  63.062  1.00 25.490          H  
ATOM  35357 3HD1 LEU B2409      85.277 -21.492  62.242  1.00 25.490          H  
ATOM  35358 1HD2 LEU B2409      82.377 -22.225  61.807  1.00 25.490          H  
ATOM  35359 2HD2 LEU B2409      83.423 -21.515  60.575  1.00 25.490          H  
ATOM  35360 3HD2 LEU B2409      82.551 -23.022  60.253  1.00 25.490          H  
ATOM  35361  N   GLN B2410      86.959 -24.969  58.228  1.00 15.460          N  
ATOM  35362  CA  GLN B2410      87.860 -24.745  57.116  1.00 15.580          C  
ATOM  35363  C   GLN B2410      87.505 -25.630  55.930  1.00 15.440          C  
ATOM  35364  O   GLN B2410      87.534 -25.181  54.778  1.00 15.430          O  
ATOM  35365  CB  GLN B2410      89.302 -24.978  57.548  1.00 21.760          C  
ATOM  35366  CG  GLN B2410      89.773 -24.002  58.621  1.00 21.760          C  
ATOM  35367  CD  GLN B2410      89.663 -22.566  58.175  1.00 21.760          C  
ATOM  35368  OE1 GLN B2410      90.049 -22.221  57.057  1.00 21.760          O  
ATOM  35369  NE2 GLN B2410      89.134 -21.714  59.045  1.00 21.760          N  
ATOM  35370  H   GLN B2410      87.258 -25.569  59.004  1.00 18.550          H  
ATOM  35371  HA  GLN B2410      87.767 -23.710  56.804  1.00 18.700          H  
ATOM  35372 1HB  GLN B2410      89.402 -25.990  57.945  1.00 26.120          H  
ATOM  35373 2HB  GLN B2410      89.963 -24.892  56.687  1.00 26.120          H  
ATOM  35374 1HG  GLN B2410      89.148 -24.135  59.508  1.00 26.120          H  
ATOM  35375 2HG  GLN B2410      90.814 -24.212  58.864  1.00 26.120          H  
ATOM  35376 1HE2 GLN B2410      89.035 -20.747  58.802  1.00 26.120          H  
ATOM  35377 2HE2 GLN B2410      88.839 -22.035  59.946  1.00 26.120          H  
ATOM  35378  N   ALA B2411      87.127 -26.888  56.186  1.00 15.350          N  
ATOM  35379  CA  ALA B2411      86.810 -27.810  55.109  1.00 15.220          C  
ATOM  35380  C   ALA B2411      85.636 -27.310  54.273  1.00 15.000          C  
ATOM  35381  O   ALA B2411      85.580 -27.550  53.061  1.00 14.950          O  
ATOM  35382  CB  ALA B2411      86.517 -29.176  55.672  1.00 21.360          C  
ATOM  35383  H   ALA B2411      87.090 -27.262  57.139  1.00 18.420          H  
ATOM  35384  HA  ALA B2411      87.683 -27.879  54.462  1.00 18.260          H  
ATOM  35385 1HB  ALA B2411      86.335 -29.844  54.856  1.00 25.630          H  
ATOM  35386 2HB  ALA B2411      87.375 -29.524  56.244  1.00 25.630          H  
ATOM  35387 3HB  ALA B2411      85.643 -29.126  56.323  1.00 25.630          H  
ATOM  35388  N   ALA B2412      84.698 -26.620  54.929  1.00 14.900          N  
ATOM  35389  CA  ALA B2412      83.504 -26.075  54.307  1.00 14.680          C  
ATOM  35390  C   ALA B2412      83.746 -24.740  53.580  1.00 14.700          C  
ATOM  35391  O   ALA B2412      82.807 -24.162  53.012  1.00 14.630          O  
ATOM  35392  CB  ALA B2412      82.438 -25.899  55.372  1.00 20.640          C  
ATOM  35393  H   ALA B2412      84.774 -26.516  55.949  1.00 17.880          H  
ATOM  35394  HA  ALA B2412      83.154 -26.793  53.566  1.00 17.620          H  
ATOM  35395 1HB  ALA B2412      81.523 -25.528  54.928  1.00 24.770          H  
ATOM  35396 2HB  ALA B2412      82.250 -26.859  55.853  1.00 24.770          H  
ATOM  35397 3HB  ALA B2412      82.800 -25.194  56.113  1.00 24.770          H  
ATOM  35398  N   THR B2413      84.962 -24.203  53.600  1.00 14.790          N  
ATOM  35399  CA  THR B2413      85.116 -22.938  52.907  1.00 14.810          C  
ATOM  35400  C   THR B2413      85.037 -23.206  51.425  1.00 14.810          C  
ATOM  35401  O   THR B2413      85.272 -24.316  50.968  1.00 15.410          O  
ATOM  35402  CB  THR B2413      86.443 -22.230  53.253  1.00 20.730          C  
ATOM  35403  OG1 THR B2413      87.566 -23.073  52.902  1.00 20.730          O  
ATOM  35404  CG2 THR B2413      86.506 -21.856  54.705  1.00 20.730          C  
ATOM  35405  H   THR B2413      85.753 -24.659  54.057  1.00 17.750          H  
ATOM  35406  HA  THR B2413      84.293 -22.278  53.185  1.00 17.770          H  
ATOM  35407  HB  THR B2413      86.510 -21.319  52.664  1.00 24.870          H  
ATOM  35408  HG1 THR B2413      87.584 -23.867  53.494  1.00 24.870          H  
ATOM  35409 1HG2 THR B2413      87.445 -21.348  54.918  1.00 24.870          H  
ATOM  35410 2HG2 THR B2413      85.673 -21.203  54.954  1.00 24.870          H  
ATOM  35411 3HG2 THR B2413      86.440 -22.748  55.283  1.00 24.870          H  
ATOM  35412  N   GLY B2414      84.776 -22.171  50.643  1.00 14.180          N  
ATOM  35413  CA  GLY B2414      84.657 -22.346  49.201  1.00 14.120          C  
ATOM  35414  C   GLY B2414      83.180 -22.473  48.802  1.00 13.950          C  
ATOM  35415  O   GLY B2414      82.844 -22.380  47.620  1.00 13.860          O  
ATOM  35416  H   GLY B2414      84.619 -21.259  51.054  1.00 17.020          H  
ATOM  35417 1HA  GLY B2414      85.104 -21.492  48.690  1.00 16.940          H  
ATOM  35418 2HA  GLY B2414      85.201 -23.233  48.890  1.00 16.940          H  
ATOM  35419  N   ILE B2415      82.308 -22.682  49.791  1.00 13.970          N  
ATOM  35420  CA  ILE B2415      80.874 -22.745  49.548  1.00 13.760          C  
ATOM  35421  C   ILE B2415      80.409 -21.312  49.392  1.00 13.650          C  
ATOM  35422  O   ILE B2415      80.830 -20.454  50.170  1.00 13.720          O  
ATOM  35423  CB  ILE B2415      80.122 -23.476  50.682  1.00 19.350          C  
ATOM  35424  CG1 ILE B2415      80.584 -24.968  50.693  1.00 19.350          C  
ATOM  35425  CG2 ILE B2415      78.576 -23.330  50.522  1.00 19.350          C  
ATOM  35426  CD1 ILE B2415      80.124 -25.768  51.884  1.00 19.350          C  
ATOM  35427  H   ILE B2415      82.634 -22.817  50.753  1.00 16.760          H  
ATOM  35428  HA  ILE B2415      80.682 -23.274  48.612  1.00 16.510          H  
ATOM  35429  HB  ILE B2415      80.424 -23.044  51.640  1.00 23.220          H  
ATOM  35430 1HG1 ILE B2415      80.215 -25.453  49.787  1.00 23.220          H  
ATOM  35431 2HG1 ILE B2415      81.678 -24.992  50.682  1.00 23.220          H  
ATOM  35432 1HG2 ILE B2415      78.057 -23.833  51.326  1.00 23.220          H  
ATOM  35433 2HG2 ILE B2415      78.291 -22.289  50.538  1.00 23.220          H  
ATOM  35434 3HG2 ILE B2415      78.286 -23.756  49.585  1.00 23.220          H  
ATOM  35435 1HD1 ILE B2415      80.491 -26.778  51.819  1.00 23.220          H  
ATOM  35436 2HD1 ILE B2415      80.500 -25.309  52.791  1.00 23.220          H  
ATOM  35437 3HD1 ILE B2415      79.055 -25.778  51.902  1.00 23.220          H  
ATOM  35438  N   ASN B2416      79.606 -21.038  48.371  1.00 13.460          N  
ATOM  35439  CA  ASN B2416      79.103 -19.694  48.111  1.00 13.350          C  
ATOM  35440  C   ASN B2416      77.564 -19.671  48.027  1.00 13.100          C  
ATOM  35441  O   ASN B2416      77.016 -19.804  46.930  1.00 12.980          O  
ATOM  35442  CB  ASN B2416      79.730 -19.147  46.845  1.00 18.730          C  
ATOM  35443  CG  ASN B2416      81.222 -18.927  47.002  1.00 18.730          C  
ATOM  35444  OD1 ASN B2416      81.645 -17.950  47.636  1.00 18.730          O  
ATOM  35445  ND2 ASN B2416      82.019 -19.799  46.447  1.00 18.730          N  
ATOM  35446  H   ASN B2416      79.326 -21.803  47.759  1.00 16.150          H  
ATOM  35447  HA  ASN B2416      79.427 -19.033  48.909  1.00 16.020          H  
ATOM  35448 1HB  ASN B2416      79.560 -19.842  46.020  1.00 22.480          H  
ATOM  35449 2HB  ASN B2416      79.260 -18.201  46.583  1.00 22.480          H  
ATOM  35450 1HD2 ASN B2416      83.008 -19.703  46.531  1.00 22.480          H  
ATOM  35451 2HD2 ASN B2416      81.642 -20.584  45.954  1.00 22.480          H  
ATOM  35452  N   PRO B2417      76.870 -19.521  49.181  1.00 13.040          N  
ATOM  35453  CA  PRO B2417      75.422 -19.565  49.388  1.00 12.810          C  
ATOM  35454  C   PRO B2417      74.699 -18.520  48.545  1.00 12.680          C  
ATOM  35455  O   PRO B2417      75.240 -17.422  48.317  1.00 12.760          O  
ATOM  35456  CB  PRO B2417      75.300 -19.293  50.885  1.00 19.210          C  
ATOM  35457  CG  PRO B2417      76.600 -19.658  51.465  1.00 19.210          C  
ATOM  35458  CD  PRO B2417      77.596 -19.282  50.449  1.00 19.210          C  
ATOM  35459  HA  PRO B2417      75.049 -20.577  49.147  1.00 15.370          H  
ATOM  35460 1HB  PRO B2417      75.072 -18.263  51.058  1.00 23.060          H  
ATOM  35461 2HB  PRO B2417      74.473 -19.884  51.299  1.00 23.060          H  
ATOM  35462 1HG  PRO B2417      76.753 -19.111  52.401  1.00 23.060          H  
ATOM  35463 2HG  PRO B2417      76.609 -20.727  51.705  1.00 23.060          H  
ATOM  35464 1HD  PRO B2417      77.873 -18.218  50.556  1.00 23.060          H  
ATOM  35465 2HD  PRO B2417      78.431 -19.937  50.608  1.00 23.060          H  
ATOM  35466  N   GLN B2418      73.499 -18.855  48.117  1.00 12.510          N  
ATOM  35467  CA  GLN B2418      72.643 -18.045  47.248  1.00 12.380          C  
ATOM  35468  C   GLN B2418      71.478 -17.395  48.005  1.00 12.180          C  
ATOM  35469  O   GLN B2418      71.131 -17.836  49.080  1.00 12.120          O  
ATOM  35470  CB  GLN B2418      72.146 -18.958  46.127  1.00 17.380          C  
ATOM  35471  CG  GLN B2418      73.276 -19.560  45.338  1.00 17.380          C  
ATOM  35472  CD  GLN B2418      74.083 -18.492  44.672  1.00 17.380          C  
ATOM  35473  OE1 GLN B2418      73.520 -17.690  43.912  1.00 17.380          O  
ATOM  35474  NE2 GLN B2418      75.380 -18.440  44.947  1.00 17.380          N  
ATOM  35475  H   GLN B2418      73.129 -19.771  48.416  1.00 15.010          H  
ATOM  35476  HA  GLN B2418      73.282 -17.282  46.834  1.00 14.860          H  
ATOM  35477 1HB  GLN B2418      71.583 -19.781  46.568  1.00 20.860          H  
ATOM  35478 2HB  GLN B2418      71.483 -18.443  45.459  1.00 20.860          H  
ATOM  35479 1HG  GLN B2418      73.934 -20.127  45.999  1.00 20.860          H  
ATOM  35480 2HG  GLN B2418      72.866 -20.209  44.569  1.00 20.860          H  
ATOM  35481 1HE2 GLN B2418      75.954 -17.737  44.534  1.00 20.860          H  
ATOM  35482 2HE2 GLN B2418      75.822 -19.106  45.601  1.00 20.860          H  
ATOM  35483  N   PRO B2419      70.848 -16.316  47.471  1.00 12.090          N  
ATOM  35484  CA  PRO B2419      69.684 -15.647  48.048  1.00 11.890          C  
ATOM  35485  C   PRO B2419      68.530 -16.583  48.317  1.00 11.670          C  
ATOM  35486  O   PRO B2419      68.226 -17.461  47.497  1.00 11.640          O  
ATOM  35487  CB  PRO B2419      69.307 -14.646  46.950  1.00 17.840          C  
ATOM  35488  CG  PRO B2419      70.600 -14.361  46.231  1.00 17.840          C  
ATOM  35489  CD  PRO B2419      71.327 -15.686  46.207  1.00 17.840          C  
ATOM  35490  HA  PRO B2419      69.946 -15.135  48.976  1.00 14.270          H  
ATOM  35491 1HB  PRO B2419      68.528 -15.069  46.312  1.00 21.400          H  
ATOM  35492 2HB  PRO B2419      68.876 -13.737  47.422  1.00 21.400          H  
ATOM  35493 1HG  PRO B2419      70.387 -13.983  45.215  1.00 21.400          H  
ATOM  35494 2HG  PRO B2419      71.159 -13.573  46.752  1.00 21.400          H  
ATOM  35495 1HD  PRO B2419      71.030 -16.261  45.326  1.00 21.400          H  
ATOM  35496 2HD  PRO B2419      72.401 -15.467  46.220  1.00 21.400          H  
ATOM  35497  N   THR B2420      67.848 -16.361  49.443  1.00 11.540          N  
ATOM  35498  CA  THR B2420      66.704 -17.200  49.799  1.00 11.340          C  
ATOM  35499  C   THR B2420      65.528 -16.983  48.835  1.00 11.150          C  
ATOM  35500  O   THR B2420      65.115 -15.842  48.609  1.00 11.160          O  
ATOM  35501  CB  THR B2420      66.190 -16.939  51.258  1.00 15.960          C  
ATOM  35502  OG1 THR B2420      67.218 -17.255  52.213  1.00 15.960          O  
ATOM  35503  CG2 THR B2420      65.026 -17.785  51.558  1.00 15.960          C  
ATOM  35504  H   THR B2420      68.170 -15.578  50.042  1.00 13.850          H  
ATOM  35505  HA  THR B2420      66.995 -18.249  49.725  1.00 13.610          H  
ATOM  35506  HB  THR B2420      65.923 -15.890  51.364  1.00 19.150          H  
ATOM  35507  HG1 THR B2420      66.944 -16.979  53.149  1.00 19.150          H  
ATOM  35508 1HG2 THR B2420      64.705 -17.590  52.570  1.00 19.150          H  
ATOM  35509 2HG2 THR B2420      64.212 -17.561  50.883  1.00 19.150          H  
ATOM  35510 3HG2 THR B2420      65.305 -18.832  51.461  1.00 19.150          H  
ATOM  35511  N   THR B2421      64.987 -18.072  48.302  1.00 10.970          N  
ATOM  35512  CA  THR B2421      63.831 -18.036  47.403  1.00 10.760          C  
ATOM  35513  C   THR B2421      62.573 -18.271  48.234  1.00 10.660          C  
ATOM  35514  O   THR B2421      61.574 -17.553  48.095  1.00 10.570          O  
ATOM  35515  CB  THR B2421      63.959 -19.088  46.290  1.00 15.150          C  
ATOM  35516  OG1 THR B2421      65.131 -18.808  45.512  1.00 15.150          O  
ATOM  35517  CG2 THR B2421      62.739 -19.068  45.385  1.00 15.150          C  
ATOM  35518  H   THR B2421      65.373 -18.996  48.511  1.00 13.160          H  
ATOM  35519  HA  THR B2421      63.771 -17.045  46.952  1.00 12.910          H  
ATOM  35520  HB  THR B2421      64.055 -20.081  46.733  1.00 18.180          H  
ATOM  35521  HG1 THR B2421      65.914 -18.874  46.079  1.00 18.180          H  
ATOM  35522 1HG2 THR B2421      62.860 -19.815  44.603  1.00 18.180          H  
ATOM  35523 2HG2 THR B2421      61.844 -19.291  45.957  1.00 18.180          H  
ATOM  35524 3HG2 THR B2421      62.645 -18.082  44.934  1.00 18.180          H  
ATOM  35525  N   ILE B2422      62.625 -19.286  49.086  1.00 10.690          N  
ATOM  35526  CA  ILE B2422      61.493 -19.617  49.940  1.00 10.610          C  
ATOM  35527  C   ILE B2422      61.884 -19.236  51.350  1.00 10.800          C  
ATOM  35528  O   ILE B2422      62.890 -19.750  51.827  1.00 11.040          O  
ATOM  35529  CB  ILE B2422      61.205 -21.116  49.986  1.00 14.890          C  
ATOM  35530  CG1 ILE B2422      61.044 -21.701  48.552  1.00 14.890          C  
ATOM  35531  CG2 ILE B2422      59.979 -21.355  50.878  1.00 14.890          C  
ATOM  35532  CD1 ILE B2422      59.935 -21.100  47.709  1.00 14.890          C  
ATOM  35533  H   ILE B2422      63.489 -19.835  49.124  1.00 12.830          H  
ATOM  35534  HA  ILE B2422      60.617 -19.077  49.609  1.00 12.730          H  
ATOM  35535  HB  ILE B2422      62.030 -21.614  50.447  1.00 17.860          H  
ATOM  35536 1HG1 ILE B2422      61.984 -21.556  48.019  1.00 17.860          H  
ATOM  35537 2HG1 ILE B2422      60.872 -22.772  48.638  1.00 17.860          H  
ATOM  35538 1HG2 ILE B2422      59.797 -22.384  50.978  1.00 17.860          H  
ATOM  35539 2HG2 ILE B2422      60.160 -20.963  51.864  1.00 17.860          H  
ATOM  35540 3HG2 ILE B2422      59.106 -20.871  50.460  1.00 17.860          H  
ATOM  35541 1HD1 ILE B2422      59.927 -21.587  46.737  1.00 17.860          H  
ATOM  35542 2HD1 ILE B2422      58.978 -21.250  48.183  1.00 17.860          H  
ATOM  35543 3HD1 ILE B2422      60.100 -20.037  47.569  1.00 17.860          H  
ATOM  35544  N   PRO B2423      61.128 -18.427  52.088  1.00 10.740          N  
ATOM  35545  CA  PRO B2423      61.503 -18.024  53.426  1.00 10.930          C  
ATOM  35546  C   PRO B2423      61.982 -19.220  54.238  1.00 11.030          C  
ATOM  35547  O   PRO B2423      61.216 -20.129  54.577  1.00 10.900          O  
ATOM  35548  CB  PRO B2423      60.185 -17.447  53.941  1.00 16.390          C  
ATOM  35549  CG  PRO B2423      59.519 -16.882  52.696  1.00 16.390          C  
ATOM  35550  CD  PRO B2423      59.882 -17.841  51.582  1.00 16.390          C  
ATOM  35551  HA  PRO B2423      62.285 -17.251  53.368  1.00 13.120          H  
ATOM  35552 1HB  PRO B2423      59.576 -18.244  54.390  1.00 19.670          H  
ATOM  35553 2HB  PRO B2423      60.371 -16.697  54.724  1.00 19.670          H  
ATOM  35554 1HG  PRO B2423      58.429 -16.838  52.859  1.00 19.670          H  
ATOM  35555 2HG  PRO B2423      59.857 -15.854  52.506  1.00 19.670          H  
ATOM  35556 1HD  PRO B2423      59.115 -18.594  51.432  1.00 19.670          H  
ATOM  35557 2HD  PRO B2423      60.072 -17.254  50.668  1.00 19.670          H  
ATOM  35558  N   LEU B2424      63.257 -19.153  54.573  1.00 11.270          N  
ATOM  35559  CA  LEU B2424      63.984 -20.156  55.317  1.00 11.410          C  
ATOM  35560  C   LEU B2424      64.143 -19.728  56.740  1.00 11.510          C  
ATOM  35561  O   LEU B2424      64.679 -18.656  57.008  1.00 11.630          O  
ATOM  35562  CB  LEU B2424      65.359 -20.344  54.650  1.00 15.920          C  
ATOM  35563  CG  LEU B2424      66.385 -21.306  55.294  1.00 15.920          C  
ATOM  35564  CD1 LEU B2424      65.867 -22.752  55.274  1.00 15.920          C  
ATOM  35565  CD2 LEU B2424      67.706 -21.174  54.503  1.00 15.920          C  
ATOM  35566  H   LEU B2424      63.774 -18.350  54.242  1.00 13.520          H  
ATOM  35567  HA  LEU B2424      63.421 -21.083  55.294  1.00 13.690          H  
ATOM  35568 1HB  LEU B2424      65.187 -20.675  53.646  1.00 19.100          H  
ATOM  35569 2HB  LEU B2424      65.837 -19.361  54.593  1.00 19.100          H  
ATOM  35570  HG  LEU B2424      66.555 -21.028  56.339  1.00 19.100          H  
ATOM  35571 1HD1 LEU B2424      66.617 -23.405  55.730  1.00 19.100          H  
ATOM  35572 2HD1 LEU B2424      64.944 -22.827  55.843  1.00 19.100          H  
ATOM  35573 3HD1 LEU B2424      65.689 -23.069  54.253  1.00 19.100          H  
ATOM  35574 1HD2 LEU B2424      68.461 -21.831  54.937  1.00 19.100          H  
ATOM  35575 2HD2 LEU B2424      67.535 -21.442  53.465  1.00 19.100          H  
ATOM  35576 3HD2 LEU B2424      68.057 -20.145  54.544  1.00 19.100          H  
ATOM  35577  N   TYR B2425      63.691 -20.545  57.668  1.00 11.470          N  
ATOM  35578  CA  TYR B2425      63.797 -20.184  59.066  1.00 11.580          C  
ATOM  35579  C   TYR B2425      64.861 -20.999  59.753  1.00 11.760          C  
ATOM  35580  O   TYR B2425      64.895 -22.223  59.635  1.00 11.720          O  
ATOM  35581  CB  TYR B2425      62.441 -20.328  59.720  1.00 16.170          C  
ATOM  35582  CG  TYR B2425      61.465 -19.292  59.245  1.00 16.170          C  
ATOM  35583  CD1 TYR B2425      60.864 -19.398  57.990  1.00 16.170          C  
ATOM  35584  CD2 TYR B2425      61.142 -18.240  60.077  1.00 16.170          C  
ATOM  35585  CE1 TYR B2425      59.966 -18.448  57.582  1.00 16.170          C  
ATOM  35586  CE2 TYR B2425      60.232 -17.297  59.665  1.00 16.170          C  
ATOM  35587  CZ  TYR B2425      59.649 -17.399  58.420  1.00 16.170          C  
ATOM  35588  OH  TYR B2425      58.736 -16.459  58.011  1.00 16.170          O  
ATOM  35589  H   TYR B2425      63.238 -21.430  57.412  1.00 13.760          H  
ATOM  35590  HA  TYR B2425      64.107 -19.153  59.151  1.00 13.900          H  
ATOM  35591 1HB  TYR B2425      62.027 -21.322  59.529  1.00 19.400          H  
ATOM  35592 2HB  TYR B2425      62.562 -20.204  60.779  1.00 19.400          H  
ATOM  35593  HD1 TYR B2425      61.098 -20.231  57.329  1.00 19.400          H  
ATOM  35594  HD2 TYR B2425      61.604 -18.158  61.063  1.00 19.400          H  
ATOM  35595  HE1 TYR B2425      59.498 -18.532  56.610  1.00 19.400          H  
ATOM  35596  HE2 TYR B2425      59.969 -16.471  60.320  1.00 19.400          H  
ATOM  35597  HH  TYR B2425      58.522 -15.877  58.745  1.00 19.400          H  
ATOM  35598  N   SER B2426      65.730 -20.290  60.455  1.00 11.970          N  
ATOM  35599  CA  SER B2426      66.847 -20.886  61.167  1.00 12.140          C  
ATOM  35600  C   SER B2426      66.525 -21.272  62.590  1.00 12.270          C  
ATOM  35601  O   SER B2426      65.991 -20.468  63.357  1.00 12.370          O  
ATOM  35602  CB  SER B2426      68.020 -19.934  61.167  1.00 16.930          C  
ATOM  35603  OG  SER B2426      69.020 -20.363  62.062  1.00 16.930          O  
ATOM  35604  H   SER B2426      65.601 -19.272  60.509  1.00 14.360          H  
ATOM  35605  HA  SER B2426      67.141 -21.793  60.630  1.00 14.570          H  
ATOM  35606 1HB  SER B2426      68.431 -19.883  60.160  1.00 20.310          H  
ATOM  35607 2HB  SER B2426      67.682 -18.936  61.427  1.00 20.310          H  
ATOM  35608  HG  SER B2426      69.810 -19.859  61.817  1.00 20.310          H  
ATOM  35609  N   THR B2427      66.957 -22.464  62.992  1.00 12.300          N  
ATOM  35610  CA  THR B2427      66.751 -22.928  64.355  1.00 12.420          C  
ATOM  35611  C   THR B2427      67.896 -22.509  65.264  1.00 12.680          C  
ATOM  35612  O   THR B2427      68.012 -22.972  66.400  1.00 12.820          O  
ATOM  35613  CB  THR B2427      66.546 -24.437  64.421  1.00 17.340          C  
ATOM  35614  OG1 THR B2427      67.667 -25.092  63.828  1.00 17.340          O  
ATOM  35615  CG2 THR B2427      65.256 -24.831  63.748  1.00 17.340          C  
ATOM  35616  H   THR B2427      67.399 -23.093  62.324  1.00 14.760          H  
ATOM  35617  HA  THR B2427      65.838 -22.465  64.731  1.00 14.900          H  
ATOM  35618  HB  THR B2427      66.482 -24.734  65.443  1.00 20.810          H  
ATOM  35619  HG1 THR B2427      68.437 -25.008  64.406  1.00 20.810          H  
ATOM  35620 1HG2 THR B2427      65.132 -25.899  63.838  1.00 20.810          H  
ATOM  35621 2HG2 THR B2427      64.425 -24.331  64.235  1.00 20.810          H  
ATOM  35622 3HG2 THR B2427      65.281 -24.551  62.696  1.00 20.810          H  
ATOM  35623  N   VAL B2428      68.788 -21.682  64.731  1.00 12.750          N  
ATOM  35624  CA  VAL B2428      69.875 -21.107  65.492  1.00 13.010          C  
ATOM  35625  C   VAL B2428      69.425 -19.730  65.965  1.00 13.060          C  
ATOM  35626  O   VAL B2428      69.592 -19.363  67.132  1.00 13.200          O  
ATOM  35627  CB  VAL B2428      71.169 -21.017  64.649  1.00 18.110          C  
ATOM  35628  CG1 VAL B2428      72.252 -20.281  65.396  1.00 18.110          C  
ATOM  35629  CG2 VAL B2428      71.653 -22.428  64.341  1.00 18.110          C  
ATOM  35630  H   VAL B2428      68.678 -21.394  63.761  1.00 15.300          H  
ATOM  35631  HA  VAL B2428      70.072 -21.734  66.362  1.00 15.610          H  
ATOM  35632  HB  VAL B2428      70.969 -20.475  63.735  1.00 21.730          H  
ATOM  35633 1HG1 VAL B2428      73.137 -20.240  64.776  1.00 21.730          H  
ATOM  35634 2HG1 VAL B2428      71.934 -19.265  65.630  1.00 21.730          H  
ATOM  35635 3HG1 VAL B2428      72.473 -20.803  66.312  1.00 21.730          H  
ATOM  35636 1HG2 VAL B2428      72.565 -22.381  63.747  1.00 21.730          H  
ATOM  35637 2HG2 VAL B2428      71.855 -22.953  65.277  1.00 21.730          H  
ATOM  35638 3HG2 VAL B2428      70.886 -22.969  63.787  1.00 21.730          H  
ATOM  35639  N   THR B2429      68.839 -18.953  65.049  1.00 12.960          N  
ATOM  35640  CA  THR B2429      68.442 -17.597  65.404  1.00 13.020          C  
ATOM  35641  C   THR B2429      66.953 -17.446  65.758  1.00 12.840          C  
ATOM  35642  O   THR B2429      66.584 -16.529  66.493  1.00 12.900          O  
ATOM  35643  CB  THR B2429      68.719 -16.669  64.218  1.00 18.200          C  
ATOM  35644  OG1 THR B2429      67.875 -17.069  63.132  1.00 18.200          O  
ATOM  35645  CG2 THR B2429      70.190 -16.817  63.778  1.00 18.200          C  
ATOM  35646  H   THR B2429      68.720 -19.282  64.094  1.00 15.550          H  
ATOM  35647  HA  THR B2429      69.031 -17.276  66.264  1.00 15.620          H  
ATOM  35648  HB  THR B2429      68.503 -15.638  64.494  1.00 21.840          H  
ATOM  35649  HG1 THR B2429      67.922 -16.405  62.424  1.00 21.840          H  
ATOM  35650 1HG2 THR B2429      70.381 -16.168  62.923  1.00 21.840          H  
ATOM  35651 2HG2 THR B2429      70.842 -16.533  64.603  1.00 21.840          H  
ATOM  35652 3HG2 THR B2429      70.398 -17.846  63.496  1.00 21.840          H  
ATOM  35653  N   GLY B2430      66.088 -18.347  65.261  1.00 12.630          N  
ATOM  35654  CA  GLY B2430      64.642 -18.290  65.488  1.00 12.450          C  
ATOM  35655  C   GLY B2430      63.968 -17.314  64.517  1.00 12.290          C  
ATOM  35656  O   GLY B2430      62.773 -17.024  64.625  1.00 12.120          O  
ATOM  35657  H   GLY B2430      66.403 -19.087  64.638  1.00 15.160          H  
ATOM  35658 1HA  GLY B2430      64.224 -19.290  65.346  1.00 14.940          H  
ATOM  35659 2HA  GLY B2430      64.441 -17.995  66.516  1.00 14.940          H  
ATOM  35660  N   GLN B2431      64.780 -16.767  63.621  1.00 12.350          N  
ATOM  35661  CA  GLN B2431      64.412 -15.782  62.625  1.00 12.230          C  
ATOM  35662  C   GLN B2431      64.552 -16.347  61.216  1.00 12.080          C  
ATOM  35663  O   GLN B2431      65.183 -17.401  61.049  1.00 12.110          O  
ATOM  35664  CB  GLN B2431      65.309 -14.550  62.820  1.00 17.170          C  
ATOM  35665  CG  GLN B2431      65.151 -13.915  64.175  1.00 17.170          C  
ATOM  35666  CD  GLN B2431      63.769 -13.368  64.337  1.00 17.170          C  
ATOM  35667  OE1 GLN B2431      63.301 -12.615  63.477  1.00 17.170          O  
ATOM  35668  NE2 GLN B2431      63.094 -13.739  65.410  1.00 17.170          N  
ATOM  35669  H   GLN B2431      65.750 -17.077  63.631  1.00 14.820          H  
ATOM  35670  HA  GLN B2431      63.372 -15.512  62.797  1.00 14.680          H  
ATOM  35671 1HB  GLN B2431      66.345 -14.859  62.740  1.00 20.600          H  
ATOM  35672 2HB  GLN B2431      65.151 -13.806  62.054  1.00 20.600          H  
ATOM  35673 1HG  GLN B2431      65.326 -14.659  64.952  1.00 20.600          H  
ATOM  35674 2HG  GLN B2431      65.861 -13.097  64.273  1.00 20.600          H  
ATOM  35675 1HE2 GLN B2431      62.161 -13.409  65.557  1.00 20.600          H  
ATOM  35676 2HE2 GLN B2431      63.507 -14.363  66.079  1.00 20.600          H  
ATOM  35677  N   PRO B2432      63.881 -15.750  60.209  1.00 11.910          N  
ATOM  35678  CA  PRO B2432      64.077 -16.039  58.807  1.00 11.800          C  
ATOM  35679  C   PRO B2432      65.505 -15.625  58.477  1.00 11.990          C  
ATOM  35680  O   PRO B2432      66.003 -14.655  59.051  1.00 12.160          O  
ATOM  35681  CB  PRO B2432      63.002 -15.192  58.111  1.00 17.700          C  
ATOM  35682  CG  PRO B2432      62.662 -14.093  59.100  1.00 17.700          C  
ATOM  35683  CD  PRO B2432      62.844 -14.717  60.474  1.00 17.700          C  
ATOM  35684  HA  PRO B2432      63.909 -17.095  58.619  1.00 14.160          H  
ATOM  35685 1HB  PRO B2432      63.401 -14.799  57.164  1.00 21.240          H  
ATOM  35686 2HB  PRO B2432      62.145 -15.825  57.852  1.00 21.240          H  
ATOM  35687 1HG  PRO B2432      63.331 -13.231  58.946  1.00 21.240          H  
ATOM  35688 2HG  PRO B2432      61.635 -13.731  58.929  1.00 21.240          H  
ATOM  35689 1HD  PRO B2432      63.179 -13.932  61.141  1.00 21.240          H  
ATOM  35690 2HD  PRO B2432      61.919 -15.178  60.830  1.00 21.240          H  
ATOM  35691  N   ILE B2433      66.146 -16.339  57.566  1.00 11.970          N  
ATOM  35692  CA  ILE B2433      67.517 -16.052  57.164  1.00 12.150          C  
ATOM  35693  C   ILE B2433      67.660 -15.952  55.635  1.00 12.060          C  
ATOM  35694  O   ILE B2433      66.977 -16.665  54.881  1.00 11.890          O  
ATOM  35695  CB  ILE B2433      68.460 -17.120  57.795  1.00 16.940          C  
ATOM  35696  CG1 ILE B2433      69.959 -16.771  57.530  1.00 16.940          C  
ATOM  35697  CG2 ILE B2433      68.091 -18.518  57.269  1.00 16.940          C  
ATOM  35698  CD1 ILE B2433      70.977 -17.528  58.401  1.00 16.940          C  
ATOM  35699  H   ILE B2433      65.652 -17.128  57.155  1.00 14.360          H  
ATOM  35700  HA  ILE B2433      67.800 -15.084  57.577  1.00 14.580          H  
ATOM  35701  HB  ILE B2433      68.321 -17.111  58.877  1.00 20.330          H  
ATOM  35702 1HG1 ILE B2433      70.189 -16.974  56.485  1.00 20.330          H  
ATOM  35703 2HG1 ILE B2433      70.102 -15.714  57.715  1.00 20.330          H  
ATOM  35704 1HG2 ILE B2433      68.716 -19.275  57.726  1.00 20.330          H  
ATOM  35705 2HG2 ILE B2433      67.062 -18.735  57.508  1.00 20.330          H  
ATOM  35706 3HG2 ILE B2433      68.223 -18.546  56.195  1.00 20.330          H  
ATOM  35707 1HD1 ILE B2433      71.987 -17.203  58.141  1.00 20.330          H  
ATOM  35708 2HD1 ILE B2433      70.787 -17.309  59.452  1.00 20.330          H  
ATOM  35709 3HD1 ILE B2433      70.900 -18.594  58.243  1.00 20.330          H  
ATOM  35710  N   ASP B2434      68.518 -15.037  55.185  1.00 12.180          N  
ATOM  35711  CA  ASP B2434      68.793 -14.856  53.775  1.00 12.130          C  
ATOM  35712  C   ASP B2434      69.845 -15.884  53.405  1.00 12.190          C  
ATOM  35713  O   ASP B2434      70.902 -15.924  54.024  1.00 12.350          O  
ATOM  35714  CB  ASP B2434      69.245 -13.441  53.411  1.00 17.000          C  
ATOM  35715  CG  ASP B2434      69.304 -13.260  51.867  1.00 17.000          C  
ATOM  35716  OD1 ASP B2434      69.135 -14.269  51.154  1.00 17.000          O  
ATOM  35717  OD2 ASP B2434      69.484 -12.150  51.413  1.00 17.000          O  
ATOM  35718  H   ASP B2434      69.059 -14.466  55.843  1.00 14.620          H  
ATOM  35719  HA  ASP B2434      67.889 -15.058  53.208  1.00 14.560          H  
ATOM  35720 1HB  ASP B2434      68.559 -12.710  53.837  1.00 20.400          H  
ATOM  35721 2HB  ASP B2434      70.233 -13.254  53.829  1.00 20.400          H  
ATOM  35722  N   GLY B2435      69.545 -16.734  52.451  1.00 12.090          N  
ATOM  35723  CA  GLY B2435      70.362 -17.851  52.033  1.00 12.170          C  
ATOM  35724  C   GLY B2435      71.833 -17.517  51.802  1.00 12.410          C  
ATOM  35725  O   GLY B2435      72.698 -18.368  52.021  1.00 12.540          O  
ATOM  35726  H   GLY B2435      68.657 -16.600  51.985  1.00 14.510          H  
ATOM  35727 1HA  GLY B2435      70.258 -18.647  52.752  1.00 14.600          H  
ATOM  35728 2HA  GLY B2435      69.938 -18.226  51.102  1.00 14.600          H  
ATOM  35729  N   THR B2436      72.137 -16.259  51.444  1.00 12.490          N  
ATOM  35730  CA  THR B2436      73.511 -15.824  51.179  1.00 12.730          C  
ATOM  35731  C   THR B2436      74.346 -15.836  52.451  1.00 12.910          C  
ATOM  35732  O   THR B2436      75.578 -15.813  52.398  1.00 13.120          O  
ATOM  35733  CB  THR B2436      73.591 -14.381  50.644  1.00 17.730          C  
ATOM  35734  OG1 THR B2436      73.054 -13.478  51.622  1.00 17.730          O  
ATOM  35735  CG2 THR B2436      72.818 -14.265  49.405  1.00 17.730          C  
ATOM  35736  H   THR B2436      71.364 -15.606  51.336  1.00 14.990          H  
ATOM  35737  HA  THR B2436      73.950 -16.487  50.443  1.00 15.280          H  
ATOM  35738  HB  THR B2436      74.631 -14.127  50.450  1.00 21.270          H  
ATOM  35739  HG1 THR B2436      73.252 -12.571  51.370  1.00 21.270          H  
ATOM  35740 1HG2 THR B2436      72.874 -13.247  49.027  1.00 21.270          H  
ATOM  35741 2HG2 THR B2436      73.218 -14.953  48.667  1.00 21.270          H  
ATOM  35742 3HG2 THR B2436      71.820 -14.503  49.630  1.00 21.270          H  
ATOM  35743  N   GLN B2437      73.669 -15.897  53.598  1.00 12.840          N  
ATOM  35744  CA  GLN B2437      74.277 -15.889  54.907  1.00 13.010          C  
ATOM  35745  C   GLN B2437      74.659 -17.281  55.386  1.00 13.070          C  
ATOM  35746  O   GLN B2437      75.410 -17.410  56.348  1.00 13.230          O  
ATOM  35747  CB  GLN B2437      73.295 -15.293  55.935  1.00 18.150          C  
ATOM  35748  CG  GLN B2437      72.923 -13.822  55.694  1.00 18.150          C  
ATOM  35749  CD  GLN B2437      71.854 -13.266  56.694  1.00 18.150          C  
ATOM  35750  OE1 GLN B2437      70.612 -13.503  56.632  1.00 18.150          O  
ATOM  35751  NE2 GLN B2437      72.363 -12.487  57.651  1.00 18.150          N  
ATOM  35752  H   GLN B2437      72.652 -15.944  53.546  1.00 15.410          H  
ATOM  35753  HA  GLN B2437      75.178 -15.279  54.864  1.00 15.610          H  
ATOM  35754 1HB  GLN B2437      72.389 -15.880  55.943  1.00 21.780          H  
ATOM  35755 2HB  GLN B2437      73.730 -15.372  56.932  1.00 21.780          H  
ATOM  35756 1HG  GLN B2437      73.822 -13.216  55.782  1.00 21.780          H  
ATOM  35757 2HG  GLN B2437      72.520 -13.738  54.682  1.00 21.780          H  
ATOM  35758 1HE2 GLN B2437      71.761 -12.075  58.339  1.00 21.780          H  
ATOM  35759 2HE2 GLN B2437      73.346 -12.303  57.682  1.00 21.780          H  
ATOM  35760  N   LEU B2438      74.221 -18.349  54.715  1.00 12.950          N  
ATOM  35761  CA  LEU B2438      74.515 -19.681  55.252  1.00 13.000          C  
ATOM  35762  C   LEU B2438      75.903 -20.196  54.873  1.00 13.220          C  
ATOM  35763  O   LEU B2438      76.064 -21.153  54.106  1.00 13.210          O  
ATOM  35764  CB  LEU B2438      73.459 -20.706  54.805  1.00 18.180          C  
ATOM  35765  CG  LEU B2438      72.108 -20.854  55.623  1.00 18.180          C  
ATOM  35766  CD1 LEU B2438      72.385 -21.202  57.107  1.00 18.180          C  
ATOM  35767  CD2 LEU B2438      71.307 -19.605  55.516  1.00 18.180          C  
ATOM  35768  H   LEU B2438      73.645 -18.243  53.872  1.00 15.540          H  
ATOM  35769  HA  LEU B2438      74.501 -19.609  56.332  1.00 15.600          H  
ATOM  35770 1HB  LEU B2438      73.183 -20.466  53.774  1.00 21.820          H  
ATOM  35771 2HB  LEU B2438      73.930 -21.648  54.796  1.00 21.820          H  
ATOM  35772  HG  LEU B2438      71.539 -21.680  55.195  1.00 21.820          H  
ATOM  35773 1HD1 LEU B2438      71.434 -21.330  57.627  1.00 21.820          H  
ATOM  35774 2HD1 LEU B2438      72.958 -22.128  57.177  1.00 21.820          H  
ATOM  35775 3HD1 LEU B2438      72.933 -20.409  57.584  1.00 21.820          H  
ATOM  35776 1HD2 LEU B2438      70.378 -19.737  56.046  1.00 21.820          H  
ATOM  35777 2HD2 LEU B2438      71.848 -18.769  55.939  1.00 21.820          H  
ATOM  35778 3HD2 LEU B2438      71.112 -19.415  54.498  1.00 21.820          H  
ATOM  35779  N   ASP B2439      76.907 -19.526  55.423  1.00 13.420          N  
ATOM  35780  CA  ASP B2439      78.321 -19.799  55.203  1.00 13.660          C  
ATOM  35781  C   ASP B2439      78.783 -20.860  56.192  1.00 13.800          C  
ATOM  35782  O   ASP B2439      78.031 -21.231  57.101  1.00 13.700          O  
ATOM  35783  CB  ASP B2439      79.132 -18.496  55.356  1.00 19.030          C  
ATOM  35784  CG  ASP B2439      80.492 -18.483  54.619  1.00 19.030          C  
ATOM  35785  OD1 ASP B2439      81.019 -19.545  54.355  1.00 19.030          O  
ATOM  35786  OD2 ASP B2439      80.987 -17.420  54.363  1.00 19.030          O  
ATOM  35787  H   ASP B2439      76.627 -18.753  56.024  1.00 16.100          H  
ATOM  35788  HA  ASP B2439      78.458 -20.181  54.190  1.00 16.390          H  
ATOM  35789 1HB  ASP B2439      78.531 -17.662  54.981  1.00 22.830          H  
ATOM  35790 2HB  ASP B2439      79.312 -18.308  56.415  1.00 22.830          H  
ATOM  35791  N   ALA B2440      80.063 -21.226  56.132  1.00 14.030          N  
ATOM  35792  CA  ALA B2440      80.634 -22.265  56.994  1.00 14.180          C  
ATOM  35793  C   ALA B2440      80.367 -21.968  58.464  1.00 14.240          C  
ATOM  35794  O   ALA B2440      80.156 -22.897  59.250  1.00 14.230          O  
ATOM  35795  CB  ALA B2440      82.130 -22.379  56.761  1.00 19.790          C  
ATOM  35796  H   ALA B2440      80.628 -20.820  55.382  1.00 16.840          H  
ATOM  35797  HA  ALA B2440      80.163 -23.215  56.744  1.00 17.020          H  
ATOM  35798 1HB  ALA B2440      82.546 -23.161  57.388  1.00 23.750          H  
ATOM  35799 2HB  ALA B2440      82.321 -22.617  55.714  1.00 23.750          H  
ATOM  35800 3HB  ALA B2440      82.610 -21.433  57.008  1.00 23.750          H  
ATOM  35801  N   ASP B2441      80.347 -20.685  58.834  1.00 14.290          N  
ATOM  35802  CA  ASP B2441      80.103 -20.274  60.205  1.00 14.370          C  
ATOM  35803  C   ASP B2441      78.758 -20.767  60.735  1.00 14.160          C  
ATOM  35804  O   ASP B2441      78.654 -21.124  61.915  1.00 14.220          O  
ATOM  35805  CB  ASP B2441      80.099 -18.751  60.297  1.00 20.090          C  
ATOM  35806  CG  ASP B2441      81.463 -18.106  60.105  1.00 20.090          C  
ATOM  35807  OD1 ASP B2441      82.456 -18.786  60.123  1.00 20.090          O  
ATOM  35808  OD2 ASP B2441      81.487 -16.919  59.926  1.00 20.090          O  
ATOM  35809  H   ASP B2441      80.562 -19.968  58.152  1.00 17.150          H  
ATOM  35810  HA  ASP B2441      80.892 -20.673  60.834  1.00 17.240          H  
ATOM  35811 1HB  ASP B2441      79.421 -18.351  59.541  1.00 24.100          H  
ATOM  35812 2HB  ASP B2441      79.705 -18.453  61.268  1.00 24.100          H  
ATOM  35813  N   TYR B2442      77.724 -20.791  59.882  1.00 13.930          N  
ATOM  35814  CA  TYR B2442      76.392 -21.213  60.298  1.00 13.720          C  
ATOM  35815  C   TYR B2442      76.299 -22.704  60.333  1.00 13.690          C  
ATOM  35816  O   TYR B2442      75.571 -23.274  61.152  1.00 13.660          O  
ATOM  35817  CB  TYR B2442      75.309 -20.648  59.389  1.00 19.290          C  
ATOM  35818  CG  TYR B2442      74.963 -19.230  59.697  1.00 19.290          C  
ATOM  35819  CD1 TYR B2442      75.632 -18.215  59.091  1.00 19.290          C  
ATOM  35820  CD2 TYR B2442      73.940 -18.954  60.603  1.00 19.290          C  
ATOM  35821  CE1 TYR B2442      75.307 -16.904  59.373  1.00 19.290          C  
ATOM  35822  CE2 TYR B2442      73.610 -17.645  60.895  1.00 19.290          C  
ATOM  35823  CZ  TYR B2442      74.295 -16.619  60.281  1.00 19.290          C  
ATOM  35824  OH  TYR B2442      73.991 -15.306  60.570  1.00 19.290          O  
ATOM  35825  H   TYR B2442      77.863 -20.542  58.901  1.00 16.720          H  
ATOM  35826  HA  TYR B2442      76.216 -20.839  61.303  1.00 16.460          H  
ATOM  35827 1HB  TYR B2442      75.643 -20.706  58.348  1.00 23.150          H  
ATOM  35828 2HB  TYR B2442      74.410 -21.252  59.478  1.00 23.150          H  
ATOM  35829  HD1 TYR B2442      76.427 -18.439  58.380  1.00 23.150          H  
ATOM  35830  HD2 TYR B2442      73.403 -19.769  61.086  1.00 23.150          H  
ATOM  35831  HE1 TYR B2442      75.852 -16.099  58.884  1.00 23.150          H  
ATOM  35832  HE2 TYR B2442      72.814 -17.423  61.605  1.00 23.150          H  
ATOM  35833  HH  TYR B2442      74.591 -14.730  60.091  1.00 23.150          H  
ATOM  35834  N   TRP B2443      77.020 -23.353  59.440  1.00 13.710          N  
ATOM  35835  CA  TRP B2443      76.925 -24.793  59.419  1.00 13.690          C  
ATOM  35836  C   TRP B2443      77.604 -25.359  60.646  1.00 13.900          C  
ATOM  35837  O   TRP B2443      77.116 -26.323  61.234  1.00 13.890          O  
ATOM  35838  CB  TRP B2443      77.480 -25.326  58.112  1.00 19.170          C  
ATOM  35839  CG  TRP B2443      76.631 -24.806  57.034  1.00 19.170          C  
ATOM  35840  CD1 TRP B2443      76.989 -23.924  56.081  1.00 19.170          C  
ATOM  35841  CD2 TRP B2443      75.233 -25.060  56.839  1.00 19.170          C  
ATOM  35842  NE1 TRP B2443      75.926 -23.606  55.313  1.00 19.170          N  
ATOM  35843  CE2 TRP B2443      74.833 -24.294  55.765  1.00 19.170          C  
ATOM  35844  CE3 TRP B2443      74.298 -25.852  57.492  1.00 19.170          C  
ATOM  35845  CZ2 TRP B2443      73.535 -24.299  55.324  1.00 19.170          C  
ATOM  35846  CZ3 TRP B2443      73.021 -25.837  57.053  1.00 19.170          C  
ATOM  35847  CH2 TRP B2443      72.647 -25.088  56.004  1.00 19.170          C  
ATOM  35848  H   TRP B2443      77.570 -22.820  58.755  1.00 16.450          H  
ATOM  35849  HA  TRP B2443      75.882 -25.059  59.489  1.00 16.430          H  
ATOM  35850 1HB  TRP B2443      78.507 -24.983  57.968  1.00 23.010          H  
ATOM  35851 2HB  TRP B2443      77.467 -26.412  58.103  1.00 23.010          H  
ATOM  35852  HD1 TRP B2443      77.975 -23.511  55.959  1.00 23.010          H  
ATOM  35853  HE1 TRP B2443      75.976 -22.923  54.535  1.00 23.010          H  
ATOM  35854  HE3 TRP B2443      74.577 -26.469  58.340  1.00 23.010          H  
ATOM  35855  HZ2 TRP B2443      73.198 -23.709  54.478  1.00 23.010          H  
ATOM  35856  HZ3 TRP B2443      72.304 -26.451  57.571  1.00 23.010          H  
ATOM  35857  HH2 TRP B2443      71.614 -25.117  55.700  1.00 23.010          H  
ATOM  35858  N   TYR B2444      78.707 -24.736  61.061  1.00 14.090          N  
ATOM  35859  CA  TYR B2444      79.352 -25.141  62.290  1.00 14.300          C  
ATOM  35860  C   TYR B2444      78.509 -24.719  63.501  1.00 14.230          C  
ATOM  35861  O   TYR B2444      78.346 -25.481  64.452  1.00 14.260          O  
ATOM  35862  CB  TYR B2444      80.767 -24.636  62.419  1.00 19.940          C  
ATOM  35863  CG  TYR B2444      81.359 -25.144  63.694  1.00 19.940          C  
ATOM  35864  CD1 TYR B2444      81.615 -26.500  63.833  1.00 19.940          C  
ATOM  35865  CD2 TYR B2444      81.623 -24.281  64.731  1.00 19.940          C  
ATOM  35866  CE1 TYR B2444      82.105 -26.991  65.005  1.00 19.940          C  
ATOM  35867  CE2 TYR B2444      82.127 -24.777  65.899  1.00 19.940          C  
ATOM  35868  CZ  TYR B2444      82.356 -26.130  66.034  1.00 19.940          C  
ATOM  35869  OH  TYR B2444      82.844 -26.617  67.187  1.00 19.940          O  
ATOM  35870  H   TYR B2444      79.105 -23.978  60.497  1.00 16.910          H  
ATOM  35871  HA  TYR B2444      79.397 -26.227  62.294  1.00 17.160          H  
ATOM  35872 1HB  TYR B2444      81.377 -24.965  61.574  1.00 23.920          H  
ATOM  35873 2HB  TYR B2444      80.748 -23.558  62.444  1.00 23.920          H  
ATOM  35874  HD1 TYR B2444      81.407 -27.176  63.018  1.00 23.920          H  
ATOM  35875  HD2 TYR B2444      81.425 -23.215  64.623  1.00 23.920          H  
ATOM  35876  HE1 TYR B2444      82.299 -28.059  65.129  1.00 23.920          H  
ATOM  35877  HE2 TYR B2444      82.339 -24.105  66.731  1.00 23.920          H  
ATOM  35878  HH  TYR B2444      83.004 -27.588  67.088  1.00 23.920          H  
ATOM  35879  N   THR B2445      77.974 -23.490  63.512  1.00 14.160          N  
ATOM  35880  CA  THR B2445      77.161 -23.066  64.649  1.00 14.120          C  
ATOM  35881  C   THR B2445      76.028 -24.071  64.853  1.00 13.940          C  
ATOM  35882  O   THR B2445      75.808 -24.572  65.963  1.00 13.970          O  
ATOM  35883  CB  THR B2445      76.594 -21.643  64.466  1.00 19.780          C  
ATOM  35884  OG1 THR B2445      77.674 -20.713  64.351  1.00 19.780          O  
ATOM  35885  CG2 THR B2445      75.752 -21.269  65.674  1.00 19.780          C  
ATOM  35886  H   THR B2445      78.143 -22.827  62.758  1.00 16.990          H  
ATOM  35887  HA  THR B2445      77.783 -23.060  65.541  1.00 16.940          H  
ATOM  35888  HB  THR B2445      75.984 -21.597  63.565  1.00 23.740          H  
ATOM  35889  HG1 THR B2445      78.147 -20.864  63.508  1.00 23.740          H  
ATOM  35890 1HG2 THR B2445      75.374 -20.261  65.547  1.00 23.740          H  
ATOM  35891 2HG2 THR B2445      74.917 -21.956  65.772  1.00 23.740          H  
ATOM  35892 3HG2 THR B2445      76.369 -21.314  66.570  1.00 23.740          H  
ATOM  35893  N   ASN B2446      75.379 -24.505  63.772  1.00 13.760          N  
ATOM  35894  CA  ASN B2446      74.293 -25.475  63.883  1.00 13.580          C  
ATOM  35895  C   ASN B2446      74.790 -26.918  64.054  1.00 13.710          C  
ATOM  35896  O   ASN B2446      74.069 -27.871  63.747  1.00 13.650          O  
ATOM  35897  CB  ASN B2446      73.398 -25.425  62.664  1.00 19.080          C  
ATOM  35898  CG  ASN B2446      72.066 -26.154  62.860  1.00 19.080          C  
ATOM  35899  OD1 ASN B2446      71.322 -25.978  63.838  1.00 19.080          O  
ATOM  35900  ND2 ASN B2446      71.796 -27.010  61.917  1.00 19.080          N  
ATOM  35901  H   ASN B2446      75.587 -24.099  62.855  1.00 16.510          H  
ATOM  35902  HA  ASN B2446      73.700 -25.229  64.764  1.00 16.300          H  
ATOM  35903 1HB  ASN B2446      73.208 -24.388  62.391  1.00 22.900          H  
ATOM  35904 2HB  ASN B2446      73.929 -25.882  61.828  1.00 22.900          H  
ATOM  35905 1HD2 ASN B2446      70.960 -27.589  61.935  1.00 22.900          H  
ATOM  35906 2HD2 ASN B2446      72.445 -27.118  61.177  1.00 22.900          H  
ATOM  35907  N   LEU B2447      76.015 -27.074  64.556  1.00 13.910          N  
ATOM  35908  CA  LEU B2447      76.576 -28.341  64.935  1.00 14.070          C  
ATOM  35909  C   LEU B2447      76.728 -28.381  66.463  1.00 14.220          C  
ATOM  35910  O   LEU B2447      76.859 -29.477  67.026  1.00 14.280          O  
ATOM  35911  CB  LEU B2447      77.941 -28.566  64.241  1.00 19.630          C  
ATOM  35912  CG  LEU B2447      78.623 -29.943  64.396  1.00 19.630          C  
ATOM  35913  CD1 LEU B2447      77.762 -31.009  63.843  1.00 19.630          C  
ATOM  35914  CD2 LEU B2447      79.924 -29.932  63.644  1.00 19.630          C  
ATOM  35915  H   LEU B2447      76.604 -26.255  64.680  1.00 16.690          H  
ATOM  35916  HA  LEU B2447      75.882 -29.117  64.645  1.00 16.880          H  
ATOM  35917 1HB  LEU B2447      77.824 -28.350  63.174  1.00 23.560          H  
ATOM  35918 2HB  LEU B2447      78.638 -27.847  64.652  1.00 23.560          H  
ATOM  35919  HG  LEU B2447      78.804 -30.150  65.432  1.00 23.560          H  
ATOM  35920 1HD1 LEU B2447      78.263 -31.920  63.938  1.00 23.560          H  
ATOM  35921 2HD1 LEU B2447      76.822 -31.063  64.377  1.00 23.560          H  
ATOM  35922 3HD1 LEU B2447      77.594 -30.807  62.802  1.00 23.560          H  
ATOM  35923 1HD2 LEU B2447      80.408 -30.894  63.735  1.00 23.560          H  
ATOM  35924 2HD2 LEU B2447      79.734 -29.724  62.592  1.00 23.560          H  
ATOM  35925 3HD2 LEU B2447      80.557 -29.174  64.054  1.00 23.560          H  
ATOM  35926  N   ARG B2448      76.799 -27.180  67.112  1.00 14.310          N  
ATOM  35927  CA  ARG B2448      77.040 -27.019  68.559  1.00 14.500          C  
ATOM  35928  C   ARG B2448      75.885 -26.293  69.293  1.00 14.370          C  
ATOM  35929  O   ARG B2448      75.706 -26.464  70.499  1.00 14.460          O  
ATOM  35930  CB  ARG B2448      78.330 -26.242  68.811  1.00 20.220          C  
ATOM  35931  CG  ARG B2448      78.311 -24.777  68.448  1.00 20.220          C  
ATOM  35932  CD  ARG B2448      79.662 -24.170  68.565  1.00 20.220          C  
ATOM  35933  NE  ARG B2448      80.171 -24.135  69.945  1.00 20.220          N  
ATOM  35934  CZ  ARG B2448      79.866 -23.194  70.872  1.00 20.220          C  
ATOM  35935  NH1 ARG B2448      79.030 -22.211  70.580  1.00 20.220          N  
ATOM  35936  NH2 ARG B2448      80.412 -23.253  72.081  1.00 20.220          N  
ATOM  35937  H   ARG B2448      76.640 -26.323  66.586  1.00 17.170          H  
ATOM  35938  HA  ARG B2448      77.168 -28.006  68.994  1.00 17.400          H  
ATOM  35939 1HB  ARG B2448      78.618 -26.334  69.858  1.00 24.270          H  
ATOM  35940 2HB  ARG B2448      79.119 -26.659  68.216  1.00 24.270          H  
ATOM  35941 1HG  ARG B2448      77.987 -24.672  67.416  1.00 24.270          H  
ATOM  35942 2HG  ARG B2448      77.631 -24.237  69.103  1.00 24.270          H  
ATOM  35943 1HD  ARG B2448      80.337 -24.781  67.990  1.00 24.270          H  
ATOM  35944 2HD  ARG B2448      79.660 -23.160  68.158  1.00 24.270          H  
ATOM  35945  HE  ARG B2448      80.825 -24.865  70.220  1.00 24.270          H  
ATOM  35946 1HH1 ARG B2448      78.610 -22.153  69.665  1.00 24.270          H  
ATOM  35947 2HH1 ARG B2448      78.810 -21.513  71.275  1.00 24.270          H  
ATOM  35948 1HH2 ARG B2448      81.088 -24.001  72.326  1.00 24.270          H  
ATOM  35949 2HH2 ARG B2448      80.190 -22.555  72.773  1.00 24.270          H  
ATOM  35950  N   HIS B2449      75.140 -25.459  68.572  1.00 14.180          N  
ATOM  35951  CA  HIS B2449      74.052 -24.644  69.103  1.00 14.070          C  
ATOM  35952  C   HIS B2449      72.782 -25.470  69.328  1.00 13.910          C  
ATOM  35953  O   HIS B2449      72.478 -26.366  68.539  1.00 13.810          O  
ATOM  35954  CB  HIS B2449      73.784 -23.487  68.137  1.00 19.740          C  
ATOM  35955  CG  HIS B2449      72.929 -22.379  68.644  1.00 19.740          C  
ATOM  35956  ND1 HIS B2449      71.552 -22.450  68.736  1.00 19.740          N  
ATOM  35957  CD2 HIS B2449      73.268 -21.145  69.069  1.00 19.740          C  
ATOM  35958  CE1 HIS B2449      71.092 -21.316  69.190  1.00 19.740          C  
ATOM  35959  NE2 HIS B2449      72.107 -20.499  69.400  1.00 19.740          N  
ATOM  35960  H   HIS B2449      75.348 -25.342  67.583  1.00 17.020          H  
ATOM  35961  HA  HIS B2449      74.348 -24.221  70.063  1.00 16.880          H  
ATOM  35962 1HB  HIS B2449      74.741 -23.057  67.859  1.00 23.690          H  
ATOM  35963 2HB  HIS B2449      73.334 -23.879  67.224  1.00 23.690          H  
ATOM  35964  HD1 HIS B2449      70.931 -23.259  68.662  1.00 23.690          H  
ATOM  35965  HD2 HIS B2449      74.225 -20.634  69.167  1.00 23.690          H  
ATOM  35966  HE1 HIS B2449      70.020 -21.182  69.324  1.00 23.690          H  
ATOM  35967  N   THR B2450      72.035 -25.161  70.388  1.00 13.910          N  
ATOM  35968  CA  THR B2450      70.751 -25.806  70.670  1.00 13.770          C  
ATOM  35969  C   THR B2450      69.781 -25.592  69.502  1.00 13.490          C  
ATOM  35970  O   THR B2450      69.694 -24.491  68.957  1.00 13.410          O  
ATOM  35971  CB  THR B2450      70.113 -25.230  71.961  1.00 19.330          C  
ATOM  35972  OG1 THR B2450      71.014 -25.413  73.061  1.00 19.330          O  
ATOM  35973  CG2 THR B2450      68.747 -25.909  72.298  1.00 19.330          C  
ATOM  35974  H   THR B2450      72.353 -24.448  71.030  1.00 16.690          H  
ATOM  35975  HA  THR B2450      70.924 -26.869  70.806  1.00 16.520          H  
ATOM  35976  HB  THR B2450      69.946 -24.164  71.822  1.00 23.200          H  
ATOM  35977  HG1 THR B2450      71.136 -26.382  73.218  1.00 23.200          H  
ATOM  35978 1HG2 THR B2450      68.344 -25.472  73.209  1.00 23.200          H  
ATOM  35979 2HG2 THR B2450      68.036 -25.761  71.489  1.00 23.200          H  
ATOM  35980 3HG2 THR B2450      68.904 -26.971  72.451  1.00 23.200          H  
ATOM  35981  N   VAL B2451      69.073 -26.631  69.077  1.00 13.370          N  
ATOM  35982  CA  VAL B2451      68.117 -26.463  67.984  1.00 13.110          C  
ATOM  35983  C   VAL B2451      66.767 -25.933  68.493  1.00 13.070          C  
ATOM  35984  O   VAL B2451      66.016 -26.636  69.188  1.00 13.290          O  
ATOM  35985  CB  VAL B2451      67.877 -27.820  67.295  1.00 18.460          C  
ATOM  35986  CG1 VAL B2451      66.858 -27.714  66.183  1.00 18.460          C  
ATOM  35987  CG2 VAL B2451      69.191 -28.385  66.801  1.00 18.460          C  
ATOM  35988  H   VAL B2451      69.225 -27.533  69.529  1.00 16.040          H  
ATOM  35989  HA  VAL B2451      68.529 -25.750  67.264  1.00 15.730          H  
ATOM  35990  HB  VAL B2451      67.472 -28.459  67.991  1.00 22.150          H  
ATOM  35991 1HG1 VAL B2451      66.696 -28.692  65.783  1.00 22.150          H  
ATOM  35992 2HG1 VAL B2451      65.921 -27.333  66.562  1.00 22.150          H  
ATOM  35993 3HG1 VAL B2451      67.226 -27.059  65.411  1.00 22.150          H  
ATOM  35994 1HG2 VAL B2451      69.019 -29.359  66.371  1.00 22.150          H  
ATOM  35995 2HG2 VAL B2451      69.630 -27.717  66.055  1.00 22.150          H  
ATOM  35996 3HG2 VAL B2451      69.887 -28.491  67.639  1.00 22.150          H  
ATOM  35997  N   ARG B2452      66.395 -24.730  68.051  1.00 12.820          N  
ATOM  35998  CA  ARG B2452      65.162 -24.068  68.471  1.00 12.760          C  
ATOM  35999  C   ARG B2452      63.980 -24.523  67.598  1.00 12.490          C  
ATOM  36000  O   ARG B2452      63.330 -23.698  66.942  1.00 12.320          O  
ATOM  36001  CB  ARG B2452      65.322 -22.563  68.261  1.00 17.890          C  
ATOM  36002  CG  ARG B2452      66.389 -21.840  69.069  1.00 17.890          C  
ATOM  36003  CD  ARG B2452      66.450 -20.389  68.656  1.00 17.890          C  
ATOM  36004  NE  ARG B2452      67.539 -19.667  69.299  1.00 17.890          N  
ATOM  36005  CZ  ARG B2452      67.491 -19.108  70.541  1.00 17.890          C  
ATOM  36006  NH1 ARG B2452      66.389 -19.185  71.281  1.00 17.890          N  
ATOM  36007  NH2 ARG B2452      68.554 -18.471  71.034  1.00 17.890          N  
ATOM  36008  H   ARG B2452      67.039 -24.210  67.446  1.00 15.380          H  
ATOM  36009  HA  ARG B2452      64.965 -24.298  69.519  1.00 15.310          H  
ATOM  36010 1HB  ARG B2452      65.523 -22.366  67.216  1.00 21.470          H  
ATOM  36011 2HB  ARG B2452      64.407 -22.071  68.501  1.00 21.470          H  
ATOM  36012 1HG  ARG B2452      66.142 -21.896  70.128  1.00 21.470          H  
ATOM  36013 2HG  ARG B2452      67.368 -22.295  68.892  1.00 21.470          H  
ATOM  36014 1HD  ARG B2452      66.618 -20.347  67.577  1.00 21.470          H  
ATOM  36015 2HD  ARG B2452      65.511 -19.891  68.886  1.00 21.470          H  
ATOM  36016  HE  ARG B2452      68.408 -19.563  68.741  1.00 21.470          H  
ATOM  36017 1HH1 ARG B2452      65.534 -19.654  70.932  1.00 21.470          H  
ATOM  36018 2HH1 ARG B2452      66.363 -18.767  72.197  1.00 21.470          H  
ATOM  36019 1HH2 ARG B2452      69.415 -18.382  70.499  1.00 21.470          H  
ATOM  36020 2HH2 ARG B2452      68.511 -18.060  71.953  1.00 21.470          H  
ATOM  36021  N   PHE B2453      63.691 -25.824  67.610  1.00 12.460          N  
ATOM  36022  CA  PHE B2453      62.652 -26.389  66.747  1.00 12.230          C  
ATOM  36023  C   PHE B2453      61.256 -25.936  67.147  1.00 12.090          C  
ATOM  36024  O   PHE B2453      60.490 -25.448  66.304  1.00 11.900          O  
ATOM  36025  CB  PHE B2453      62.718 -27.907  66.715  1.00 17.210          C  
ATOM  36026  CG  PHE B2453      61.764 -28.503  65.741  1.00 17.210          C  
ATOM  36027  CD1 PHE B2453      62.088 -28.461  64.405  1.00 17.210          C  
ATOM  36028  CD2 PHE B2453      60.563 -29.090  66.119  1.00 17.210          C  
ATOM  36029  CE1 PHE B2453      61.266 -28.978  63.458  1.00 17.210          C  
ATOM  36030  CE2 PHE B2453      59.728 -29.615  65.159  1.00 17.210          C  
ATOM  36031  CZ  PHE B2453      60.088 -29.557  63.830  1.00 17.210          C  
ATOM  36032  H   PHE B2453      64.269 -26.409  68.221  1.00 14.950          H  
ATOM  36033  HA  PHE B2453      62.834 -26.035  65.732  1.00 14.680          H  
ATOM  36034 1HB  PHE B2453      63.713 -28.207  66.434  1.00 20.660          H  
ATOM  36035 2HB  PHE B2453      62.514 -28.319  67.700  1.00 20.660          H  
ATOM  36036  HD1 PHE B2453      63.020 -27.999  64.115  1.00 20.660          H  
ATOM  36037  HD2 PHE B2453      60.284 -29.130  67.178  1.00 20.660          H  
ATOM  36038  HE1 PHE B2453      61.551 -28.931  62.407  1.00 20.660          H  
ATOM  36039  HE2 PHE B2453      58.784 -30.072  65.448  1.00 20.660          H  
ATOM  36040  HZ  PHE B2453      59.441 -29.973  63.078  1.00 20.660          H  
ATOM  36041  N   GLU B2454      60.912 -26.091  68.436  1.00 12.190          N  
ATOM  36042  CA  GLU B2454      59.580 -25.692  68.903  1.00 12.080          C  
ATOM  36043  C   GLU B2454      59.331 -24.225  68.621  1.00 12.000          C  
ATOM  36044  O   GLU B2454      58.236 -23.827  68.220  1.00 11.800          O  
ATOM  36045  CB  GLU B2454      59.398 -25.877  70.420  1.00 16.960          C  
ATOM  36046  CG  GLU B2454      57.963 -25.494  70.921  1.00 16.960          C  
ATOM  36047  CD  GLU B2454      57.742 -25.620  72.410  1.00 16.960          C  
ATOM  36048  OE1 GLU B2454      58.658 -25.965  73.111  1.00 16.960          O  
ATOM  36049  OE2 GLU B2454      56.639 -25.361  72.844  1.00 16.960          O  
ATOM  36050  H   GLU B2454      61.583 -26.524  69.079  1.00 14.630          H  
ATOM  36051  HA  GLU B2454      58.829 -26.288  68.379  1.00 14.500          H  
ATOM  36052 1HB  GLU B2454      59.595 -26.902  70.687  1.00 20.350          H  
ATOM  36053 2HB  GLU B2454      60.120 -25.259  70.953  1.00 20.350          H  
ATOM  36054 1HG  GLU B2454      57.745 -24.465  70.645  1.00 20.350          H  
ATOM  36055 2HG  GLU B2454      57.241 -26.130  70.403  1.00 20.350          H  
ATOM  36056  N   GLU B2455      60.345 -23.403  68.888  1.00 12.170          N  
ATOM  36057  CA  GLU B2455      60.219 -21.962  68.743  1.00 12.130          C  
ATOM  36058  C   GLU B2455      60.039 -21.551  67.293  1.00 11.910          C  
ATOM  36059  O   GLU B2455      59.236 -20.660  66.993  1.00 11.770          O  
ATOM  36060  CB  GLU B2455      61.455 -21.280  69.312  1.00 17.000          C  
ATOM  36061  CG  GLU B2455      61.616 -21.412  70.824  1.00 17.000          C  
ATOM  36062  CD  GLU B2455      62.895 -20.786  71.331  1.00 17.000          C  
ATOM  36063  OE1 GLU B2455      63.626 -20.251  70.525  1.00 17.000          O  
ATOM  36064  OE2 GLU B2455      63.139 -20.844  72.515  1.00 17.000          O  
ATOM  36065  H   GLU B2455      61.218 -23.805  69.197  1.00 14.600          H  
ATOM  36066  HA  GLU B2455      59.343 -21.636  69.304  1.00 14.560          H  
ATOM  36067 1HB  GLU B2455      62.316 -21.703  68.846  1.00 20.400          H  
ATOM  36068 2HB  GLU B2455      61.436 -20.220  69.062  1.00 20.400          H  
ATOM  36069 1HG  GLU B2455      60.768 -20.933  71.311  1.00 20.400          H  
ATOM  36070 2HG  GLU B2455      61.601 -22.470  71.089  1.00 20.400          H  
ATOM  36071  N   THR B2456      60.783 -22.197  66.390  1.00 11.880          N  
ATOM  36072  CA  THR B2456      60.705 -21.875  64.981  1.00 11.690          C  
ATOM  36073  C   THR B2456      59.328 -22.302  64.463  1.00 11.450          C  
ATOM  36074  O   THR B2456      58.680 -21.558  63.717  1.00 11.290          O  
ATOM  36075  CB  THR B2456      61.846 -22.548  64.194  1.00 16.440          C  
ATOM  36076  OG1 THR B2456      63.108 -22.140  64.739  1.00 16.440          O  
ATOM  36077  CG2 THR B2456      61.809 -22.050  62.748  1.00 16.440          C  
ATOM  36078  H   THR B2456      61.473 -22.890  66.688  1.00 14.260          H  
ATOM  36079  HA  THR B2456      60.796 -20.796  64.862  1.00 14.030          H  
ATOM  36080  HB  THR B2456      61.756 -23.627  64.251  1.00 19.730          H  
ATOM  36081  HG1 THR B2456      63.225 -22.558  65.618  1.00 19.730          H  
ATOM  36082 1HG2 THR B2456      62.632 -22.494  62.187  1.00 19.730          H  
ATOM  36083 2HG2 THR B2456      60.872 -22.302  62.272  1.00 19.730          H  
ATOM  36084 3HG2 THR B2456      61.920 -20.971  62.768  1.00 19.730          H  
ATOM  36085  N   THR B2457      58.879 -23.506  64.861  1.00 11.450          N  
ATOM  36086  CA  THR B2457      57.591 -24.029  64.420  1.00 11.250          C  
ATOM  36087  C   THR B2457      56.490 -23.102  64.915  1.00 11.190          C  
ATOM  36088  O   THR B2457      55.579 -22.753  64.156  1.00 11.010          O  
ATOM  36089  CB  THR B2457      57.342 -25.470  64.937  1.00 15.830          C  
ATOM  36090  OG1 THR B2457      58.345 -26.351  64.449  1.00 15.830          O  
ATOM  36091  CG2 THR B2457      55.965 -25.971  64.437  1.00 15.830          C  
ATOM  36092  H   THR B2457      59.462 -24.089  65.463  1.00 13.740          H  
ATOM  36093  HA  THR B2457      57.567 -24.039  63.334  1.00 13.500          H  
ATOM  36094  HB  THR B2457      57.395 -25.475  66.009  1.00 19.000          H  
ATOM  36095  HG1 THR B2457      59.180 -26.160  64.928  1.00 19.000          H  
ATOM  36096 1HG2 THR B2457      55.798 -26.979  64.797  1.00 19.000          H  
ATOM  36097 2HG2 THR B2457      55.173 -25.327  64.805  1.00 19.000          H  
ATOM  36098 3HG2 THR B2457      55.953 -25.969  63.358  1.00 19.000          H  
ATOM  36099  N   ARG B2458      56.563 -22.705  66.194  1.00 11.350          N  
ATOM  36100  CA  ARG B2458      55.578 -21.825  66.785  1.00 11.320          C  
ATOM  36101  C   ARG B2458      55.544 -20.488  66.051  1.00 11.230          C  
ATOM  36102  O   ARG B2458      54.458 -19.950  65.825  1.00 11.090          O  
ATOM  36103  CB  ARG B2458      55.845 -21.648  68.268  1.00 15.860          C  
ATOM  36104  CG  ARG B2458      54.799 -20.856  69.021  1.00 15.860          C  
ATOM  36105  CD  ARG B2458      55.047 -20.871  70.488  1.00 15.860          C  
ATOM  36106  NE  ARG B2458      54.069 -20.053  71.221  1.00 15.860          N  
ATOM  36107  CZ  ARG B2458      52.831 -20.450  71.641  1.00 15.860          C  
ATOM  36108  NH1 ARG B2458      52.382 -21.661  71.415  1.00 15.860          N  
ATOM  36109  NH2 ARG B2458      52.064 -19.593  72.288  1.00 15.860          N  
ATOM  36110  H   ARG B2458      57.313 -23.055  66.797  1.00 13.620          H  
ATOM  36111  HA  ARG B2458      54.603 -22.288  66.690  1.00 13.580          H  
ATOM  36112 1HB  ARG B2458      55.927 -22.624  68.741  1.00 19.030          H  
ATOM  36113 2HB  ARG B2458      56.805 -21.145  68.398  1.00 19.030          H  
ATOM  36114 1HG  ARG B2458      54.806 -19.820  68.681  1.00 19.030          H  
ATOM  36115 2HG  ARG B2458      53.831 -21.291  68.831  1.00 19.030          H  
ATOM  36116 1HD  ARG B2458      55.001 -21.895  70.862  1.00 19.030          H  
ATOM  36117 2HD  ARG B2458      56.042 -20.467  70.682  1.00 19.030          H  
ATOM  36118  HE  ARG B2458      54.344 -19.101  71.434  1.00 19.030          H  
ATOM  36119 1HH1 ARG B2458      52.944 -22.328  70.916  1.00 19.030          H  
ATOM  36120 2HH1 ARG B2458      51.431 -21.922  71.733  1.00 19.030          H  
ATOM  36121 1HH2 ARG B2458      52.394 -18.657  72.469  1.00 19.030          H  
ATOM  36122 2HH2 ARG B2458      51.143 -19.871  72.605  1.00 19.030          H  
ATOM  36123  N   ALA B2459      56.713 -19.936  65.683  1.00 11.330          N  
ATOM  36124  CA  ALA B2459      56.755 -18.685  64.935  1.00 11.270          C  
ATOM  36125  C   ALA B2459      56.036 -18.818  63.590  1.00 11.040          C  
ATOM  36126  O   ALA B2459      55.292 -17.908  63.190  1.00 10.930          O  
ATOM  36127  CB  ALA B2459      58.195 -18.268  64.694  1.00 15.800          C  
ATOM  36128  H   ALA B2459      57.596 -20.369  65.972  1.00 13.600          H  
ATOM  36129  HA  ALA B2459      56.249 -17.923  65.523  1.00 13.520          H  
ATOM  36130 1HB  ALA B2459      58.221 -17.323  64.156  1.00 18.960          H  
ATOM  36131 2HB  ALA B2459      58.705 -18.158  65.652  1.00 18.960          H  
ATOM  36132 3HB  ALA B2459      58.702 -19.031  64.106  1.00 18.960          H  
ATOM  36133  N   LEU B2460      56.236 -19.953  62.903  1.00 10.970          N  
ATOM  36134  CA  LEU B2460      55.574 -20.180  61.623  1.00 10.770          C  
ATOM  36135  C   LEU B2460      54.064 -20.263  61.797  1.00 10.610          C  
ATOM  36136  O   LEU B2460      53.302 -19.701  60.999  1.00 10.440          O  
ATOM  36137  CB  LEU B2460      56.105 -21.472  60.979  1.00 15.160          C  
ATOM  36138  CG  LEU B2460      57.562 -21.431  60.468  1.00 15.160          C  
ATOM  36139  CD1 LEU B2460      57.999 -22.795  60.103  1.00 15.160          C  
ATOM  36140  CD2 LEU B2460      57.659 -20.585  59.242  1.00 15.160          C  
ATOM  36141  H   LEU B2460      56.919 -20.632  63.262  1.00 13.160          H  
ATOM  36142  HA  LEU B2460      55.790 -19.335  60.981  1.00 12.920          H  
ATOM  36143 1HB  LEU B2460      56.046 -22.266  61.717  1.00 18.190          H  
ATOM  36144 2HB  LEU B2460      55.463 -21.742  60.146  1.00 18.190          H  
ATOM  36145  HG  LEU B2460      58.219 -21.042  61.250  1.00 18.190          H  
ATOM  36146 1HD1 LEU B2460      59.019 -22.748  59.743  1.00 18.190          H  
ATOM  36147 2HD1 LEU B2460      57.944 -23.446  60.967  1.00 18.190          H  
ATOM  36148 3HD1 LEU B2460      57.355 -23.158  59.331  1.00 18.190          H  
ATOM  36149 1HD2 LEU B2460      58.672 -20.611  58.916  1.00 18.190          H  
ATOM  36150 2HD2 LEU B2460      57.019 -20.995  58.467  1.00 18.190          H  
ATOM  36151 3HD2 LEU B2460      57.372 -19.562  59.442  1.00 18.190          H  
ATOM  36152  N   LEU B2461      53.626 -20.920  62.861  1.00 10.660          N  
ATOM  36153  CA  LEU B2461      52.203 -21.015  63.148  1.00 10.530          C  
ATOM  36154  C   LEU B2461      51.630 -19.645  63.493  1.00 10.520          C  
ATOM  36155  O   LEU B2461      50.566 -19.257  63.006  1.00 10.370          O  
ATOM  36156  CB  LEU B2461      52.026 -21.983  64.308  1.00 14.790          C  
ATOM  36157  CG  LEU B2461      52.324 -23.432  63.983  1.00 14.790          C  
ATOM  36158  CD1 LEU B2461      52.433 -24.212  65.242  1.00 14.790          C  
ATOM  36159  CD2 LEU B2461      51.221 -23.984  63.168  1.00 14.790          C  
ATOM  36160  H   LEU B2461      54.306 -21.405  63.458  1.00 12.790          H  
ATOM  36161  HA  LEU B2461      51.693 -21.373  62.260  1.00 12.640          H  
ATOM  36162 1HB  LEU B2461      52.702 -21.684  65.096  1.00 17.750          H  
ATOM  36163 2HB  LEU B2461      51.004 -21.913  64.679  1.00 17.750          H  
ATOM  36164  HG  LEU B2461      53.259 -23.506  63.440  1.00 17.750          H  
ATOM  36165 1HD1 LEU B2461      52.644 -25.252  65.021  1.00 17.750          H  
ATOM  36166 2HD1 LEU B2461      53.228 -23.807  65.823  1.00 17.750          H  
ATOM  36167 3HD1 LEU B2461      51.513 -24.134  65.798  1.00 17.750          H  
ATOM  36168 1HD2 LEU B2461      51.452 -24.995  62.957  1.00 17.750          H  
ATOM  36169 2HD2 LEU B2461      50.287 -23.923  63.730  1.00 17.750          H  
ATOM  36170 3HD2 LEU B2461      51.110 -23.448  62.236  1.00 17.750          H  
ATOM  36171  N   GLY B2462      52.372 -18.863  64.282  1.00 10.710          N  
ATOM  36172  CA  GLY B2462      51.971 -17.516  64.673  1.00 10.760          C  
ATOM  36173  C   GLY B2462      51.802 -16.620  63.451  1.00 10.630          C  
ATOM  36174  O   GLY B2462      50.912 -15.767  63.398  1.00 10.590          O  
ATOM  36175  H   GLY B2462      53.236 -19.235  64.678  1.00 12.850          H  
ATOM  36176 1HA  GLY B2462      51.042 -17.559  65.239  1.00 12.910          H  
ATOM  36177 2HA  GLY B2462      52.735 -17.099  65.329  1.00 12.910          H  
ATOM  36178  N   SER B2463      52.620 -16.888  62.434  1.00 10.590          N  
ATOM  36179  CA  SER B2463      52.651 -16.170  61.173  1.00 10.490          C  
ATOM  36180  C   SER B2463      51.552 -16.614  60.194  1.00 10.250          C  
ATOM  36181  O   SER B2463      51.418 -16.033  59.114  1.00 10.180          O  
ATOM  36182  CB  SER B2463      54.013 -16.360  60.528  1.00 14.730          C  
ATOM  36183  OG  SER B2463      55.031 -15.823  61.341  1.00 14.730          O  
ATOM  36184  H   SER B2463      53.364 -17.570  62.599  1.00 12.710          H  
ATOM  36185  HA  SER B2463      52.512 -15.111  61.385  1.00 12.590          H  
ATOM  36186 1HB  SER B2463      54.197 -17.414  60.357  1.00 17.670          H  
ATOM  36187 2HB  SER B2463      54.020 -15.866  59.559  1.00 17.670          H  
ATOM  36188  HG  SER B2463      55.146 -16.465  62.080  1.00 17.670          H  
ATOM  36189  N   GLY B2464      50.771 -17.645  60.549  1.00 10.150          N  
ATOM  36190  CA  GLY B2464      49.690 -18.126  59.697  1.00  9.920          C  
ATOM  36191  C   GLY B2464      49.899 -19.427  58.908  1.00  9.830          C  
ATOM  36192  O   GLY B2464      49.057 -19.752  58.064  1.00  9.650          O  
ATOM  36193  H   GLY B2464      50.898 -18.096  61.458  1.00 12.180          H  
ATOM  36194 1HA  GLY B2464      48.811 -18.254  60.329  1.00 11.900          H  
ATOM  36195 2HA  GLY B2464      49.432 -17.336  58.996  1.00 11.900          H  
ATOM  36196  N   HIS B2465      50.972 -20.186  59.153  1.00  9.970          N  
ATOM  36197  CA  HIS B2465      51.154 -21.437  58.413  1.00  9.890          C  
ATOM  36198  C   HIS B2465      50.145 -22.486  58.844  1.00  9.820          C  
ATOM  36199  O   HIS B2465      49.698 -22.493  59.993  1.00  9.990          O  
ATOM  36200  CB  HIS B2465      52.587 -21.917  58.519  1.00 13.880          C  
ATOM  36201  CG  HIS B2465      53.473 -21.088  57.651  1.00 13.880          C  
ATOM  36202  ND1 HIS B2465      53.471 -21.222  56.283  1.00 13.880          N  
ATOM  36203  CD2 HIS B2465      54.338 -20.087  57.922  1.00 13.880          C  
ATOM  36204  CE1 HIS B2465      54.315 -20.363  55.760  1.00 13.880          C  
ATOM  36205  NE2 HIS B2465      54.848 -19.662  56.732  1.00 13.880          N  
ATOM  36206  H   HIS B2465      51.671 -19.922  59.851  1.00 11.960          H  
ATOM  36207  HA  HIS B2465      50.975 -21.253  57.360  1.00 11.870          H  
ATOM  36208 1HB  HIS B2465      52.929 -21.851  59.548  1.00 16.650          H  
ATOM  36209 2HB  HIS B2465      52.647 -22.956  58.212  1.00 16.650          H  
ATOM  36210  HD2 HIS B2465      54.589 -19.679  58.888  1.00 16.650          H  
ATOM  36211  HE1 HIS B2465      54.531 -20.240  54.708  1.00 16.650          H  
ATOM  36212  HE2 HIS B2465      55.524 -18.921  56.620  1.00 16.650          H  
ATOM  36213  N   ARG B2466      49.743 -23.350  57.898  1.00  9.600          N  
ATOM  36214  CA  ARG B2466      48.707 -24.341  58.180  1.00  9.540          C  
ATOM  36215  C   ARG B2466      49.093 -25.797  57.907  1.00  9.550          C  
ATOM  36216  O   ARG B2466      48.414 -26.709  58.376  1.00  9.580          O  
ATOM  36217  CB  ARG B2466      47.462 -24.017  57.368  1.00 13.380          C  
ATOM  36218  CG  ARG B2466      46.852 -22.609  57.582  1.00 13.380          C  
ATOM  36219  CD  ARG B2466      46.292 -22.367  58.946  1.00 13.380          C  
ATOM  36220  NE  ARG B2466      45.150 -23.228  59.257  1.00 13.380          N  
ATOM  36221  CZ  ARG B2466      43.870 -23.008  58.912  1.00 13.380          C  
ATOM  36222  NH1 ARG B2466      43.517 -21.958  58.193  1.00 13.380          N  
ATOM  36223  NH2 ARG B2466      42.977 -23.881  59.328  1.00 13.380          N  
ATOM  36224  H   ARG B2466      50.179 -23.316  56.972  1.00 11.520          H  
ATOM  36225  HA  ARG B2466      48.455 -24.259  59.228  1.00 11.450          H  
ATOM  36226 1HB  ARG B2466      47.711 -24.087  56.330  1.00 16.060          H  
ATOM  36227 2HB  ARG B2466      46.688 -24.757  57.570  1.00 16.060          H  
ATOM  36228 1HG  ARG B2466      47.618 -21.856  57.403  1.00 16.060          H  
ATOM  36229 2HG  ARG B2466      46.048 -22.467  56.867  1.00 16.060          H  
ATOM  36230 1HD  ARG B2466      47.057 -22.545  59.697  1.00 16.060          H  
ATOM  36231 2HD  ARG B2466      45.977 -21.330  59.023  1.00 16.060          H  
ATOM  36232  HE  ARG B2466      45.310 -24.069  59.816  1.00 16.060          H  
ATOM  36233 1HH1 ARG B2466      44.213 -21.298  57.886  1.00 16.060          H  
ATOM  36234 2HH1 ARG B2466      42.546 -21.816  57.949  1.00 16.060          H  
ATOM  36235 1HH2 ARG B2466      43.316 -24.667  59.908  1.00 16.060          H  
ATOM  36236 2HH2 ARG B2466      42.000 -23.773  59.109  1.00 16.060          H  
ATOM  36237  N   HIS B2467      50.110 -26.035  57.086  1.00  9.550          N  
ATOM  36238  CA  HIS B2467      50.441 -27.413  56.716  1.00  9.580          C  
ATOM  36239  C   HIS B2467      51.905 -27.720  56.865  1.00  9.760          C  
ATOM  36240  O   HIS B2467      52.750 -27.071  56.262  1.00  9.750          O  
ATOM  36241  CB  HIS B2467      50.051 -27.692  55.256  1.00 13.400          C  
ATOM  36242  CG  HIS B2467      48.625 -27.608  55.000  1.00 13.400          C  
ATOM  36243  ND1 HIS B2467      47.802 -28.708  55.036  1.00 13.400          N  
ATOM  36244  CD2 HIS B2467      47.837 -26.554  54.725  1.00 13.400          C  
ATOM  36245  CE1 HIS B2467      46.574 -28.332  54.783  1.00 13.400          C  
ATOM  36246  NE2 HIS B2467      46.562 -27.031  54.597  1.00 13.400          N  
ATOM  36247  H   HIS B2467      50.634 -25.265  56.677  1.00 11.460          H  
ATOM  36248  HA  HIS B2467      49.897 -28.109  57.354  1.00 11.500          H  
ATOM  36249 1HB  HIS B2467      50.541 -26.972  54.604  1.00 16.080          H  
ATOM  36250 2HB  HIS B2467      50.398 -28.682  54.967  1.00 16.080          H  
ATOM  36251  HD2 HIS B2467      48.166 -25.521  54.625  1.00 16.080          H  
ATOM  36252  HE1 HIS B2467      45.726 -28.974  54.734  1.00 16.080          H  
ATOM  36253  HE2 HIS B2467      45.736 -26.486  54.393  1.00 16.080          H  
ATOM  36254  N   PHE B2468      52.205 -28.711  57.684  1.00  9.950          N  
ATOM  36255  CA  PHE B2468      53.581 -29.098  57.931  1.00 10.170          C  
ATOM  36256  C   PHE B2468      53.860 -30.471  57.344  1.00 10.200          C  
ATOM  36257  O   PHE B2468      53.145 -31.441  57.618  1.00 10.200          O  
ATOM  36258  CB  PHE B2468      53.870 -29.007  59.436  1.00 14.150          C  
ATOM  36259  CG  PHE B2468      53.877 -27.552  59.932  1.00 14.150          C  
ATOM  36260  CD1 PHE B2468      52.688 -26.842  60.098  1.00 14.150          C  
ATOM  36261  CD2 PHE B2468      55.074 -26.899  60.235  1.00 14.150          C  
ATOM  36262  CE1 PHE B2468      52.701 -25.535  60.512  1.00 14.150          C  
ATOM  36263  CE2 PHE B2468      55.078 -25.587  60.673  1.00 14.150          C  
ATOM  36264  CZ  PHE B2468      53.891 -24.903  60.803  1.00 14.150          C  
ATOM  36265  H   PHE B2468      51.447 -29.192  58.182  1.00 11.940          H  
ATOM  36266  HA  PHE B2468      54.240 -28.388  57.430  1.00 12.200          H  
ATOM  36267 1HB  PHE B2468      53.116 -29.556  59.992  1.00 16.980          H  
ATOM  36268 2HB  PHE B2468      54.834 -29.448  59.649  1.00 16.980          H  
ATOM  36269  HD1 PHE B2468      51.733 -27.327  59.878  1.00 16.980          H  
ATOM  36270  HD2 PHE B2468      56.018 -27.432  60.122  1.00 16.980          H  
ATOM  36271  HE1 PHE B2468      51.762 -25.000  60.610  1.00 16.980          H  
ATOM  36272  HE2 PHE B2468      56.021 -25.091  60.905  1.00 16.980          H  
ATOM  36273  HZ  PHE B2468      53.890 -23.866  61.137  1.00 16.980          H  
ATOM  36274  N   ILE B2469      54.850 -30.513  56.461  1.00 10.230          N  
ATOM  36275  CA  ILE B2469      55.251 -31.726  55.759  1.00 10.290          C  
ATOM  36276  C   ILE B2469      56.611 -32.196  56.177  1.00 10.550          C  
ATOM  36277  O   ILE B2469      57.599 -31.493  55.958  1.00 10.630          O  
ATOM  36278  CB  ILE B2469      55.334 -31.481  54.243  1.00 14.380          C  
ATOM  36279  CG1 ILE B2469      53.968 -31.083  53.707  1.00 14.380          C  
ATOM  36280  CG2 ILE B2469      55.943 -32.706  53.524  1.00 14.380          C  
ATOM  36281  CD1 ILE B2469      54.006 -30.616  52.306  1.00 14.380          C  
ATOM  36282  H   ILE B2469      55.357 -29.642  56.268  1.00 12.280          H  
ATOM  36283  HA  ILE B2469      54.529 -32.514  55.969  1.00 12.350          H  
ATOM  36284  HB  ILE B2469      55.989 -30.626  54.065  1.00 17.260          H  
ATOM  36285 1HG1 ILE B2469      53.290 -31.931  53.778  1.00 17.260          H  
ATOM  36286 2HG1 ILE B2469      53.576 -30.269  54.315  1.00 17.260          H  
ATOM  36287 1HG2 ILE B2469      56.033 -32.505  52.473  1.00 17.260          H  
ATOM  36288 2HG2 ILE B2469      56.934 -32.930  53.897  1.00 17.260          H  
ATOM  36289 3HG2 ILE B2469      55.305 -33.573  53.683  1.00 17.260          H  
ATOM  36290 1HD1 ILE B2469      53.006 -30.332  51.995  1.00 17.260          H  
ATOM  36291 2HD1 ILE B2469      54.671 -29.769  52.242  1.00 17.260          H  
ATOM  36292 3HD1 ILE B2469      54.363 -31.376  51.663  1.00 17.260          H  
ATOM  36293  N   GLU B2470      56.695 -33.397  56.712  1.00 10.690          N  
ATOM  36294  CA  GLU B2470      58.013 -33.877  57.084  1.00 10.950          C  
ATOM  36295  C   GLU B2470      58.516 -34.806  55.970  1.00 10.940          C  
ATOM  36296  O   GLU B2470      58.053 -35.946  55.808  1.00 10.870          O  
ATOM  36297  CB  GLU B2470      57.970 -34.523  58.447  1.00 15.230          C  
ATOM  36298  CG  GLU B2470      59.299 -34.870  58.998  1.00 15.230          C  
ATOM  36299  CD  GLU B2470      59.147 -35.516  60.261  1.00 15.230          C  
ATOM  36300  OE1 GLU B2470      58.020 -35.662  60.659  1.00 15.230          O  
ATOM  36301  OE2 GLU B2470      60.125 -35.895  60.863  1.00 15.230          O  
ATOM  36302  H   GLU B2470      55.829 -33.931  56.888  1.00 12.830          H  
ATOM  36303  HA  GLU B2470      58.704 -33.046  57.128  1.00 13.140          H  
ATOM  36304 1HB  GLU B2470      57.471 -33.850  59.149  1.00 18.270          H  
ATOM  36305 2HB  GLU B2470      57.383 -35.437  58.393  1.00 18.270          H  
ATOM  36306 1HG  GLU B2470      59.852 -35.464  58.317  1.00 18.270          H  
ATOM  36307 2HG  GLU B2470      59.856 -33.943  59.145  1.00 18.270          H  
ATOM  36308  N   THR B2471      59.462 -34.304  55.176  1.00 11.050          N  
ATOM  36309  CA  THR B2471      59.941 -34.982  53.958  1.00 11.080          C  
ATOM  36310  C   THR B2471      60.966 -36.039  54.272  1.00 11.360          C  
ATOM  36311  O   THR B2471      62.116 -35.931  53.868  1.00 11.680          O  
ATOM  36312  CB  THR B2471      60.640 -34.027  52.993  1.00 15.500          C  
ATOM  36313  OG1 THR B2471      61.725 -33.460  53.668  1.00 15.500          O  
ATOM  36314  CG2 THR B2471      59.718 -32.949  52.538  1.00 15.500          C  
ATOM  36315  H   THR B2471      59.867 -33.398  55.445  1.00 13.260          H  
ATOM  36316  HA  THR B2471      59.097 -35.451  53.458  1.00 13.300          H  
ATOM  36317  HB  THR B2471      61.008 -34.575  52.128  1.00 18.600          H  
ATOM  36318  HG1 THR B2471      62.401 -34.166  53.770  1.00 18.600          H  
ATOM  36319 1HG2 THR B2471      60.272 -32.298  51.875  1.00 18.600          H  
ATOM  36320 2HG2 THR B2471      58.872 -33.388  52.008  1.00 18.600          H  
ATOM  36321 3HG2 THR B2471      59.361 -32.386  53.398  1.00 18.600          H  
ATOM  36322  N   THR B2472      60.583 -37.044  55.016  1.00 11.250          N  
ATOM  36323  CA  THR B2472      61.547 -38.067  55.370  1.00 11.510          C  
ATOM  36324  C   THR B2472      61.086 -39.506  55.263  1.00 11.550          C  
ATOM  36325  O   THR B2472      59.940 -39.800  54.904  1.00 11.380          O  
ATOM  36326  CB  THR B2472      62.063 -37.830  56.773  1.00 16.010          C  
ATOM  36327  OG1 THR B2472      63.173 -38.709  57.002  1.00 16.010          O  
ATOM  36328  CG2 THR B2472      60.957 -38.080  57.754  1.00 16.010          C  
ATOM  36329  H   THR B2472      59.614 -37.037  55.336  1.00 13.500          H  
ATOM  36330  HA  THR B2472      62.399 -37.968  54.697  1.00 13.810          H  
ATOM  36331  HB  THR B2472      62.402 -36.802  56.855  1.00 19.210          H  
ATOM  36332  HG1 THR B2472      63.630 -38.453  57.816  1.00 19.210          H  
ATOM  36333 1HG2 THR B2472      61.302 -37.910  58.770  1.00 19.210          H  
ATOM  36334 2HG2 THR B2472      60.135 -37.425  57.544  1.00 19.210          H  
ATOM  36335 3HG2 THR B2472      60.615 -39.065  57.664  1.00 19.210          H  
ATOM  36336  N   ALA B2473      62.038 -40.380  55.596  1.00 11.800          N  
ATOM  36337  CA  ALA B2473      61.933 -41.836  55.644  1.00 11.910          C  
ATOM  36338  C   ALA B2473      60.899 -42.342  56.659  1.00 11.890          C  
ATOM  36339  O   ALA B2473      60.255 -43.370  56.440  1.00 11.910          O  
ATOM  36340  CB  ALA B2473      63.297 -42.394  55.988  1.00 16.630          C  
ATOM  36341  H   ALA B2473      62.921 -39.958  55.874  1.00 14.160          H  
ATOM  36342  HA  ALA B2473      61.633 -42.184  54.657  1.00 14.290          H  
ATOM  36343 1HB  ALA B2473      63.266 -43.467  55.999  1.00 19.960          H  
ATOM  36344 2HB  ALA B2473      64.002 -42.054  55.249  1.00 19.960          H  
ATOM  36345 3HB  ALA B2473      63.598 -42.036  56.969  1.00 19.960          H  
ATOM  36346  N   HIS B2474      60.798 -41.654  57.791  1.00 11.890          N  
ATOM  36347  CA  HIS B2474      59.858 -41.960  58.864  1.00 11.880          C  
ATOM  36348  C   HIS B2474      59.671 -40.644  59.644  1.00 11.850          C  
ATOM  36349  O   HIS B2474      60.663 -40.048  60.079  1.00 11.910          O  
ATOM  36350  CB  HIS B2474      60.401 -43.086  59.760  1.00 16.640          C  
ATOM  36351  CG  HIS B2474      59.447 -43.583  60.803  1.00 16.640          C  
ATOM  36352  ND1 HIS B2474      58.358 -44.405  60.506  1.00 16.640          N  
ATOM  36353  CD2 HIS B2474      59.405 -43.368  62.136  1.00 16.640          C  
ATOM  36354  CE1 HIS B2474      57.703 -44.674  61.629  1.00 16.640          C  
ATOM  36355  NE2 HIS B2474      58.318 -44.056  62.625  1.00 16.640          N  
ATOM  36356  H   HIS B2474      61.418 -40.865  57.920  1.00 14.270          H  
ATOM  36357  HA  HIS B2474      58.921 -42.287  58.432  1.00 14.260          H  
ATOM  36358 1HB  HIS B2474      60.674 -43.931  59.133  1.00 19.960          H  
ATOM  36359 2HB  HIS B2474      61.307 -42.750  60.262  1.00 19.960          H  
ATOM  36360  HD2 HIS B2474      60.107 -42.761  62.713  1.00 19.960          H  
ATOM  36361  HE1 HIS B2474      56.810 -45.294  61.718  1.00 19.960          H  
ATOM  36362  HE2 HIS B2474      58.038 -44.081  63.599  1.00 19.960          H  
ATOM  36363  N   PRO B2475      58.437 -40.195  59.928  1.00 11.760          N  
ATOM  36364  CA  PRO B2475      58.129 -38.903  60.516  1.00 11.750          C  
ATOM  36365  C   PRO B2475      58.413 -38.735  62.003  1.00 11.880          C  
ATOM  36366  O   PRO B2475      57.502 -38.527  62.806  1.00 11.870          O  
ATOM  36367  CB  PRO B2475      56.636 -38.803  60.224  1.00 17.620          C  
ATOM  36368  CG  PRO B2475      56.140 -40.209  60.256  1.00 17.620          C  
ATOM  36369  CD  PRO B2475      57.246 -41.009  59.640  1.00 17.620          C  
ATOM  36370  HA  PRO B2475      58.672 -38.141  59.946  1.00 14.100          H  
ATOM  36371 1HB  PRO B2475      56.170 -38.207  60.959  1.00 21.150          H  
ATOM  36372 2HB  PRO B2475      56.494 -38.294  59.276  1.00 21.150          H  
ATOM  36373 1HG  PRO B2475      55.929 -40.508  61.295  1.00 21.150          H  
ATOM  36374 2HG  PRO B2475      55.195 -40.292  59.702  1.00 21.150          H  
ATOM  36375 1HD  PRO B2475      57.289 -41.979  60.115  1.00 21.150          H  
ATOM  36376 2HD  PRO B2475      57.072 -41.071  58.571  1.00 21.150          H  
ATOM  36377  N   VAL B2476      59.690 -38.779  62.353  1.00 12.060          N  
ATOM  36378  CA  VAL B2476      60.129 -38.669  63.743  1.00 12.180          C  
ATOM  36379  C   VAL B2476      59.732 -37.334  64.407  1.00 12.130          C  
ATOM  36380  O   VAL B2476      59.468 -37.301  65.609  1.00 12.300          O  
ATOM  36381  CB  VAL B2476      61.663 -38.885  63.826  1.00 17.000          C  
ATOM  36382  CG1 VAL B2476      62.437 -37.694  63.237  1.00 17.000          C  
ATOM  36383  CG2 VAL B2476      62.080 -39.116  65.270  1.00 17.000          C  
ATOM  36384  H   VAL B2476      60.356 -38.957  61.601  1.00 14.470          H  
ATOM  36385  HA  VAL B2476      59.651 -39.475  64.300  1.00 14.620          H  
ATOM  36386  HB  VAL B2476      61.909 -39.758  63.229  1.00 20.400          H  
ATOM  36387 1HG1 VAL B2476      63.503 -37.906  63.291  1.00 20.400          H  
ATOM  36388 2HG1 VAL B2476      62.145 -37.534  62.197  1.00 20.400          H  
ATOM  36389 3HG1 VAL B2476      62.237 -36.803  63.810  1.00 20.400          H  
ATOM  36390 1HG2 VAL B2476      63.153 -39.301  65.310  1.00 20.400          H  
ATOM  36391 2HG2 VAL B2476      61.842 -38.240  65.875  1.00 20.400          H  
ATOM  36392 3HG2 VAL B2476      61.550 -39.981  65.667  1.00 20.400          H  
ATOM  36393  N   LEU B2477      59.681 -36.235  63.640  1.00 11.910          N  
ATOM  36394  CA  LEU B2477      59.309 -34.928  64.184  1.00 11.830          C  
ATOM  36395  C   LEU B2477      57.813 -34.667  64.139  1.00 11.590          C  
ATOM  36396  O   LEU B2477      57.366 -33.614  64.598  1.00 11.550          O  
ATOM  36397  CB  LEU B2477      59.983 -33.781  63.401  1.00 16.590          C  
ATOM  36398  CG  LEU B2477      61.513 -33.676  63.435  1.00 16.590          C  
ATOM  36399  CD1 LEU B2477      61.943 -32.618  62.425  1.00 16.590          C  
ATOM  36400  CD2 LEU B2477      61.988 -33.269  64.846  1.00 16.590          C  
ATOM  36401  H   LEU B2477      59.917 -36.291  62.640  1.00 14.290          H  
ATOM  36402  HA  LEU B2477      59.622 -34.894  65.223  1.00 14.200          H  
ATOM  36403 1HB  LEU B2477      59.685 -33.854  62.368  1.00 19.910          H  
ATOM  36404 2HB  LEU B2477      59.593 -32.839  63.787  1.00 19.910          H  
ATOM  36405  HG  LEU B2477      61.948 -34.622  63.157  1.00 19.910          H  
ATOM  36406 1HD1 LEU B2477      62.997 -32.529  62.423  1.00 19.910          H  
ATOM  36407 2HD1 LEU B2477      61.605 -32.916  61.432  1.00 19.910          H  
ATOM  36408 3HD1 LEU B2477      61.512 -31.678  62.680  1.00 19.910          H  
ATOM  36409 1HD2 LEU B2477      63.067 -33.187  64.855  1.00 19.910          H  
ATOM  36410 2HD2 LEU B2477      61.554 -32.302  65.121  1.00 19.910          H  
ATOM  36411 3HD2 LEU B2477      61.689 -34.015  65.574  1.00 19.910          H  
ATOM  36412  N   ALA B2478      57.006 -35.593  63.615  1.00 11.470          N  
ATOM  36413  CA  ALA B2478      55.585 -35.298  63.505  1.00 11.250          C  
ATOM  36414  C   ALA B2478      54.969 -35.009  64.850  1.00 11.330          C  
ATOM  36415  O   ALA B2478      54.051 -34.199  64.927  1.00 11.190          O  
ATOM  36416  CB  ALA B2478      54.840 -36.413  62.831  1.00 15.840          C  
ATOM  36417  H   ALA B2478      57.370 -36.491  63.274  1.00 13.760          H  
ATOM  36418  HA  ALA B2478      55.475 -34.412  62.895  1.00 13.500          H  
ATOM  36419 1HB  ALA B2478      53.789 -36.145  62.732  1.00 19.010          H  
ATOM  36420 2HB  ALA B2478      55.269 -36.540  61.860  1.00 19.010          H  
ATOM  36421 3HB  ALA B2478      54.936 -37.328  63.411  1.00 19.010          H  
ATOM  36422  N   LEU B2479      55.425 -35.671  65.916  1.00 11.560          N  
ATOM  36423  CA  LEU B2479      54.847 -35.390  67.218  1.00 11.660          C  
ATOM  36424  C   LEU B2479      55.249 -33.989  67.645  1.00 11.680          C  
ATOM  36425  O   LEU B2479      54.414 -33.190  68.048  1.00 11.620          O  
ATOM  36426  CB  LEU B2479      55.287 -36.419  68.265  1.00 16.280          C  
ATOM  36427  CG  LEU B2479      54.736 -36.211  69.716  1.00 16.280          C  
ATOM  36428  CD1 LEU B2479      53.192 -36.246  69.723  1.00 16.280          C  
ATOM  36429  CD2 LEU B2479      55.302 -37.300  70.620  1.00 16.280          C  
ATOM  36430  H   LEU B2479      56.168 -36.350  65.813  1.00 13.870          H  
ATOM  36431  HA  LEU B2479      53.765 -35.428  67.116  1.00 13.990          H  
ATOM  36432 1HB  LEU B2479      54.968 -37.403  67.928  1.00 19.540          H  
ATOM  36433 2HB  LEU B2479      56.375 -36.415  68.319  1.00 19.540          H  
ATOM  36434  HG  LEU B2479      55.052 -35.234  70.094  1.00 19.540          H  
ATOM  36435 1HD1 LEU B2479      52.840 -36.097  70.746  1.00 19.540          H  
ATOM  36436 2HD1 LEU B2479      52.785 -35.453  69.099  1.00 19.540          H  
ATOM  36437 3HD1 LEU B2479      52.843 -37.209  69.355  1.00 19.540          H  
ATOM  36438 1HD2 LEU B2479      54.933 -37.148  71.638  1.00 19.540          H  
ATOM  36439 2HD2 LEU B2479      54.989 -38.280  70.261  1.00 19.540          H  
ATOM  36440 3HD2 LEU B2479      56.390 -37.244  70.618  1.00 19.540          H  
ATOM  36441  N   ALA B2480      56.523 -33.639  67.478  1.00 11.790          N  
ATOM  36442  CA  ALA B2480      56.975 -32.312  67.883  1.00 11.840          C  
ATOM  36443  C   ALA B2480      56.159 -31.236  67.168  1.00 11.610          C  
ATOM  36444  O   ALA B2480      55.766 -30.216  67.764  1.00 11.610          O  
ATOM  36445  CB  ALA B2480      58.446 -32.157  67.538  1.00 16.560          C  
ATOM  36446  H   ALA B2480      57.180 -34.315  67.119  1.00 14.150          H  
ATOM  36447  HA  ALA B2480      56.825 -32.204  68.960  1.00 14.210          H  
ATOM  36448 1HB  ALA B2480      58.788 -31.170  67.848  1.00 19.870          H  
ATOM  36449 2HB  ALA B2480      59.016 -32.924  68.050  1.00 19.870          H  
ATOM  36450 3HB  ALA B2480      58.585 -32.269  66.462  1.00 19.870          H  
ATOM  36451  N   LEU B2481      55.872 -31.486  65.890  1.00 11.410          N  
ATOM  36452  CA  LEU B2481      55.082 -30.574  65.105  1.00 11.180          C  
ATOM  36453  C   LEU B2481      53.643 -30.560  65.596  1.00 11.080          C  
ATOM  36454  O   LEU B2481      53.090 -29.485  65.796  1.00 11.020          O  
ATOM  36455  CB  LEU B2481      55.147 -31.009  63.644  1.00 15.740          C  
ATOM  36456  CG  LEU B2481      56.504 -30.823  62.906  1.00 15.740          C  
ATOM  36457  CD1 LEU B2481      56.477 -31.609  61.608  1.00 15.740          C  
ATOM  36458  CD2 LEU B2481      56.717 -29.332  62.601  1.00 15.740          C  
ATOM  36459  H   LEU B2481      56.246 -32.336  65.459  1.00 13.690          H  
ATOM  36460  HA  LEU B2481      55.492 -29.575  65.219  1.00 13.420          H  
ATOM  36461 1HB  LEU B2481      54.924 -32.061  63.631  1.00 18.890          H  
ATOM  36462 2HB  LEU B2481      54.373 -30.480  63.084  1.00 18.890          H  
ATOM  36463  HG  LEU B2481      57.319 -31.205  63.522  1.00 18.890          H  
ATOM  36464 1HD1 LEU B2481      57.399 -31.501  61.098  1.00 18.890          H  
ATOM  36465 2HD1 LEU B2481      56.332 -32.656  61.818  1.00 18.890          H  
ATOM  36466 3HD1 LEU B2481      55.679 -31.252  60.979  1.00 18.890          H  
ATOM  36467 1HD2 LEU B2481      57.645 -29.186  62.062  1.00 18.890          H  
ATOM  36468 2HD2 LEU B2481      55.897 -28.978  61.996  1.00 18.890          H  
ATOM  36469 3HD2 LEU B2481      56.755 -28.765  63.519  1.00 18.890          H  
ATOM  36470  N   GLU B2482      53.045 -31.734  65.852  1.00 11.090          N  
ATOM  36471  CA  GLU B2482      51.659 -31.802  66.309  1.00 11.000          C  
ATOM  36472  C   GLU B2482      51.461 -31.079  67.626  1.00 11.120          C  
ATOM  36473  O   GLU B2482      50.478 -30.354  67.797  1.00 11.030          O  
ATOM  36474  CB  GLU B2482      51.191 -33.254  66.475  1.00 15.440          C  
ATOM  36475  CG  GLU B2482      49.714 -33.394  66.879  1.00 15.440          C  
ATOM  36476  CD  GLU B2482      49.249 -34.826  66.969  1.00 15.440          C  
ATOM  36477  OE1 GLU B2482      50.046 -35.709  66.779  1.00 15.440          O  
ATOM  36478  OE2 GLU B2482      48.089 -35.033  67.219  1.00 15.440          O  
ATOM  36479  H   GLU B2482      53.537 -32.610  65.664  1.00 13.310          H  
ATOM  36480  HA  GLU B2482      51.031 -31.327  65.558  1.00 13.200          H  
ATOM  36481 1HB  GLU B2482      51.350 -33.803  65.551  1.00 18.520          H  
ATOM  36482 2HB  GLU B2482      51.795 -33.738  67.245  1.00 18.520          H  
ATOM  36483 1HG  GLU B2482      49.562 -32.925  67.854  1.00 18.520          H  
ATOM  36484 2HG  GLU B2482      49.101 -32.860  66.155  1.00 18.520          H  
ATOM  36485  N   GLU B2483      52.379 -31.284  68.571  1.00 11.320          N  
ATOM  36486  CA  GLU B2483      52.282 -30.650  69.874  1.00 11.440          C  
ATOM  36487  C   GLU B2483      52.410 -29.137  69.770  1.00 11.420          C  
ATOM  36488  O   GLU B2483      51.666 -28.401  70.431  1.00 11.430          O  
ATOM  36489  CB  GLU B2483      53.376 -31.166  70.797  1.00 15.970          C  
ATOM  36490  CG  GLU B2483      53.245 -32.607  71.261  1.00 15.970          C  
ATOM  36491  CD  GLU B2483      54.456 -33.039  72.025  1.00 15.970          C  
ATOM  36492  OE1 GLU B2483      55.465 -32.382  71.890  1.00 15.970          O  
ATOM  36493  OE2 GLU B2483      54.382 -34.005  72.743  1.00 15.970          O  
ATOM  36494  H   GLU B2483      53.156 -31.920  68.371  1.00 13.580          H  
ATOM  36495  HA  GLU B2483      51.306 -30.889  70.302  1.00 13.730          H  
ATOM  36496 1HB  GLU B2483      54.345 -31.055  70.301  1.00 19.160          H  
ATOM  36497 2HB  GLU B2483      53.384 -30.552  71.677  1.00 19.160          H  
ATOM  36498 1HG  GLU B2483      52.363 -32.700  71.895  1.00 19.160          H  
ATOM  36499 2HG  GLU B2483      53.109 -33.249  70.393  1.00 19.160          H  
ATOM  36500  N   THR B2484      53.332 -28.670  68.917  1.00 11.390          N  
ATOM  36501  CA  THR B2484      53.539 -27.245  68.730  1.00 11.370          C  
ATOM  36502  C   THR B2484      52.267 -26.661  68.112  1.00 11.140          C  
ATOM  36503  O   THR B2484      51.868 -25.548  68.440  1.00 11.120          O  
ATOM  36504  CB  THR B2484      54.758 -26.925  67.864  1.00 15.930          C  
ATOM  36505  OG1 THR B2484      55.937 -27.532  68.426  1.00 15.930          O  
ATOM  36506  CG2 THR B2484      54.961 -25.392  67.948  1.00 15.930          C  
ATOM  36507  H   THR B2484      53.962 -29.324  68.443  1.00 13.670          H  
ATOM  36508  HA  THR B2484      53.691 -26.784  69.704  1.00 13.640          H  
ATOM  36509  HB  THR B2484      54.609 -27.264  66.841  1.00 19.110          H  
ATOM  36510  HG1 THR B2484      55.909 -28.513  68.291  1.00 19.110          H  
ATOM  36511 1HG2 THR B2484      55.814 -25.107  67.399  1.00 19.110          H  
ATOM  36512 2HG2 THR B2484      54.109 -24.876  67.563  1.00 19.110          H  
ATOM  36513 3HG2 THR B2484      55.107 -25.106  68.987  1.00 19.110          H  
ATOM  36514  N   ILE B2485      51.658 -27.406  67.187  1.00 10.980          N  
ATOM  36515  CA  ILE B2485      50.404 -27.022  66.552  1.00 10.770          C  
ATOM  36516  C   ILE B2485      49.271 -26.901  67.586  1.00 10.770          C  
ATOM  36517  O   ILE B2485      48.527 -25.905  67.586  1.00 10.720          O  
ATOM  36518  CB  ILE B2485      50.083 -28.009  65.400  1.00 15.160          C  
ATOM  36519  CG1 ILE B2485      51.113 -27.779  64.240  1.00 15.160          C  
ATOM  36520  CG2 ILE B2485      48.668 -27.901  64.952  1.00 15.160          C  
ATOM  36521  CD1 ILE B2485      51.160 -28.853  63.154  1.00 15.160          C  
ATOM  36522  H   ILE B2485      52.104 -28.283  66.904  1.00 13.180          H  
ATOM  36523  HA  ILE B2485      50.525 -26.051  66.104  1.00 12.920          H  
ATOM  36524  HB  ILE B2485      50.246 -29.011  65.750  1.00 18.190          H  
ATOM  36525 1HG1 ILE B2485      50.872 -26.871  63.782  1.00 18.190          H  
ATOM  36526 2HG1 ILE B2485      52.098 -27.678  64.666  1.00 18.190          H  
ATOM  36527 1HG2 ILE B2485      48.492 -28.622  64.172  1.00 18.190          H  
ATOM  36528 2HG2 ILE B2485      48.005 -28.122  65.776  1.00 18.190          H  
ATOM  36529 3HG2 ILE B2485      48.463 -26.904  64.586  1.00 18.190          H  
ATOM  36530 1HD1 ILE B2485      51.904 -28.576  62.411  1.00 18.190          H  
ATOM  36531 2HD1 ILE B2485      51.436 -29.804  63.604  1.00 18.190          H  
ATOM  36532 3HD1 ILE B2485      50.197 -28.948  62.671  1.00 18.190          H  
ATOM  36533  N   GLU B2486      49.127 -27.877  68.492  1.00 10.860          N  
ATOM  36534  CA  GLU B2486      48.086 -27.753  69.512  1.00 10.890          C  
ATOM  36535  C   GLU B2486      48.316 -26.513  70.379  1.00 11.120          C  
ATOM  36536  O   GLU B2486      47.372 -25.791  70.718  1.00 11.140          O  
ATOM  36537  CB  GLU B2486      48.023 -28.988  70.417  1.00 15.230          C  
ATOM  36538  CG  GLU B2486      47.471 -30.248  69.766  1.00 15.230          C  
ATOM  36539  CD  GLU B2486      47.433 -31.418  70.720  1.00 15.230          C  
ATOM  36540  OE1 GLU B2486      48.020 -31.317  71.773  1.00 15.230          O  
ATOM  36541  OE2 GLU B2486      46.801 -32.397  70.408  1.00 15.230          O  
ATOM  36542  H   GLU B2486      49.715 -28.716  68.437  1.00 13.030          H  
ATOM  36543  HA  GLU B2486      47.128 -27.647  69.013  1.00 13.070          H  
ATOM  36544 1HB  GLU B2486      49.030 -29.218  70.773  1.00 18.280          H  
ATOM  36545 2HB  GLU B2486      47.411 -28.768  71.290  1.00 18.280          H  
ATOM  36546 1HG  GLU B2486      46.462 -30.043  69.411  1.00 18.280          H  
ATOM  36547 2HG  GLU B2486      48.087 -30.500  68.903  1.00 18.280          H  
ATOM  36548  N   ALA B2487      49.585 -26.223  70.667  1.00 11.310          N  
ATOM  36549  CA  ALA B2487      50.014 -25.100  71.490  1.00 11.580          C  
ATOM  36550  C   ALA B2487      49.615 -23.726  70.926  1.00 11.670          C  
ATOM  36551  O   ALA B2487      49.710 -22.725  71.649  1.00 11.830          O  
ATOM  36552  CB  ALA B2487      51.521 -25.146  71.695  1.00 16.100          C  
ATOM  36553  H   ALA B2487      50.302 -26.890  70.362  1.00 13.570          H  
ATOM  36554  HA  ALA B2487      49.533 -25.211  72.460  1.00 13.900          H  
ATOM  36555 1HB  ALA B2487      51.821 -24.342  72.361  1.00 19.320          H  
ATOM  36556 2HB  ALA B2487      51.798 -26.104  72.135  1.00 19.320          H  
ATOM  36557 3HB  ALA B2487      52.023 -25.029  70.752  1.00 19.320          H  
ATOM  36558  N   THR B2488      49.275 -23.631  69.626  1.00 11.620          N  
ATOM  36559  CA  THR B2488      48.917 -22.342  69.043  1.00 11.770          C  
ATOM  36560  C   THR B2488      47.426 -22.278  68.707  1.00 11.710          C  
ATOM  36561  O   THR B2488      46.978 -21.309  68.091  1.00 11.940          O  
ATOM  36562  CB  THR B2488      49.716 -22.020  67.762  1.00 16.420          C  
ATOM  36563  OG1 THR B2488      49.413 -22.971  66.741  1.00 16.420          O  
ATOM  36564  CG2 THR B2488      51.203 -22.083  68.079  1.00 16.420          C  
ATOM  36565  H   THR B2488      49.198 -24.462  69.032  1.00 13.940          H  
ATOM  36566  HA  THR B2488      49.125 -21.561  69.772  1.00 14.120          H  
ATOM  36567  HB  THR B2488      49.466 -21.021  67.406  1.00 19.700          H  
ATOM  36568  HG1 THR B2488      48.580 -22.718  66.327  1.00 19.700          H  
ATOM  36569 1HG2 THR B2488      51.778 -21.854  67.200  1.00 19.700          H  
ATOM  36570 2HG2 THR B2488      51.420 -21.355  68.847  1.00 19.700          H  
ATOM  36571 3HG2 THR B2488      51.467 -23.072  68.432  1.00 19.700          H  
ATOM  36572  N   GLY B2489      46.654 -23.311  69.084  1.00 11.620          N  
ATOM  36573  CA  GLY B2489      45.221 -23.327  68.778  1.00 11.440          C  
ATOM  36574  C   GLY B2489      44.721 -24.377  67.764  1.00 11.460          C  
ATOM  36575  O   GLY B2489      43.538 -24.364  67.423  1.00 11.850          O  
ATOM  36576  H   GLY B2489      47.054 -24.091  69.618  1.00 13.940          H  
ATOM  36577 1HA  GLY B2489      44.679 -23.470  69.714  1.00 13.730          H  
ATOM  36578 2HA  GLY B2489      44.932 -22.340  68.418  1.00 13.730          H  
ATOM  36579  N   SER B2490      45.581 -25.298  67.301  1.00 11.180          N  
ATOM  36580  CA  SER B2490      45.196 -26.360  66.358  1.00 11.010          C  
ATOM  36581  C   SER B2490      44.565 -25.890  65.041  1.00 10.740          C  
ATOM  36582  O   SER B2490      43.598 -26.490  64.551  1.00 11.020          O  
ATOM  36583  CB  SER B2490      44.248 -27.352  67.027  1.00 15.480          C  
ATOM  36584  OG  SER B2490      44.848 -27.980  68.125  1.00 15.480          O  
ATOM  36585  H   SER B2490      46.561 -25.307  67.586  1.00 13.420          H  
ATOM  36586  HA  SER B2490      46.102 -26.902  66.106  1.00 13.210          H  
ATOM  36587 1HB  SER B2490      43.341 -26.848  67.344  1.00 18.580          H  
ATOM  36588 2HB  SER B2490      43.956 -28.108  66.300  1.00 18.580          H  
ATOM  36589  HG  SER B2490      44.166 -28.524  68.521  1.00 18.580          H  
ATOM  36590  N   ASP B2491      45.139 -24.849  64.430  1.00 10.310          N  
ATOM  36591  CA  ASP B2491      44.657 -24.380  63.134  1.00 10.080          C  
ATOM  36592  C   ASP B2491      45.377 -25.161  62.039  1.00  9.970          C  
ATOM  36593  O   ASP B2491      44.857 -25.393  60.946  1.00  9.990          O  
ATOM  36594  CB  ASP B2491      44.954 -22.892  62.956  1.00 14.200          C  
ATOM  36595  CG  ASP B2491      44.240 -22.000  63.948  1.00 14.200          C  
ATOM  36596  OD1 ASP B2491      43.033 -21.967  63.965  1.00 14.200          O  
ATOM  36597  OD2 ASP B2491      44.929 -21.352  64.688  1.00 14.200          O  
ATOM  36598  H   ASP B2491      45.892 -24.370  64.902  1.00 12.370          H  
ATOM  36599  HA  ASP B2491      43.583 -24.557  63.060  1.00 12.100          H  
ATOM  36600 1HB  ASP B2491      46.028 -22.722  63.040  1.00 17.040          H  
ATOM  36601 2HB  ASP B2491      44.658 -22.584  61.960  1.00 17.040          H  
ATOM  36602  N   ALA B2492      46.619 -25.517  62.320  1.00  9.950          N  
ATOM  36603  CA  ALA B2492      47.478 -26.233  61.388  1.00  9.870          C  
ATOM  36604  C   ALA B2492      47.345 -27.738  61.538  1.00  9.880          C  
ATOM  36605  O   ALA B2492      46.764 -28.238  62.510  1.00 10.030          O  
ATOM  36606  CB  ALA B2492      48.919 -25.828  61.580  1.00 13.850          C  
ATOM  36607  H   ALA B2492      46.986 -25.252  63.219  1.00 11.940          H  
ATOM  36608  HA  ALA B2492      47.163 -25.976  60.379  1.00 11.840          H  
ATOM  36609 1HB  ALA B2492      49.546 -26.351  60.864  1.00 16.620          H  
ATOM  36610 2HB  ALA B2492      49.016 -24.756  61.435  1.00 16.620          H  
ATOM  36611 3HB  ALA B2492      49.218 -26.083  62.565  1.00 16.620          H  
ATOM  36612  N   ARG B2493      47.869 -28.446  60.542  1.00  9.780          N  
ATOM  36613  CA  ARG B2493      47.927 -29.901  60.514  1.00  9.810          C  
ATOM  36614  C   ARG B2493      49.328 -30.367  60.089  1.00  9.950          C  
ATOM  36615  O   ARG B2493      50.036 -29.641  59.383  1.00  9.990          O  
ATOM  36616  CB  ARG B2493      46.886 -30.440  59.537  1.00 13.720          C  
ATOM  36617  CG  ARG B2493      45.426 -30.110  59.899  1.00 13.720          C  
ATOM  36618  CD  ARG B2493      44.953 -30.838  61.097  1.00 13.720          C  
ATOM  36619  NE  ARG B2493      43.559 -30.566  61.372  1.00 13.720          N  
ATOM  36620  CZ  ARG B2493      43.098 -29.525  62.113  1.00 13.720          C  
ATOM  36621  NH1 ARG B2493      43.923 -28.634  62.650  1.00 13.720          N  
ATOM  36622  NH2 ARG B2493      41.792 -29.401  62.301  1.00 13.720          N  
ATOM  36623  H   ARG B2493      48.241 -27.922  59.748  1.00 11.740          H  
ATOM  36624  HA  ARG B2493      47.734 -30.282  61.515  1.00 11.770          H  
ATOM  36625 1HB  ARG B2493      47.074 -30.029  58.543  1.00 16.470          H  
ATOM  36626 2HB  ARG B2493      46.973 -31.525  59.463  1.00 16.470          H  
ATOM  36627 1HG  ARG B2493      45.324 -29.044  60.077  1.00 16.470          H  
ATOM  36628 2HG  ARG B2493      44.784 -30.381  59.068  1.00 16.470          H  
ATOM  36629 1HD  ARG B2493      45.059 -31.908  60.924  1.00 16.470          H  
ATOM  36630 2HD  ARG B2493      45.530 -30.558  61.970  1.00 16.470          H  
ATOM  36631  HE  ARG B2493      42.877 -31.208  60.993  1.00 16.470          H  
ATOM  36632 1HH1 ARG B2493      44.943 -28.684  62.523  1.00 16.470          H  
ATOM  36633 2HH1 ARG B2493      43.555 -27.853  63.215  1.00 16.470          H  
ATOM  36634 1HH2 ARG B2493      41.156 -30.073  61.899  1.00 16.470          H  
ATOM  36635 2HH2 ARG B2493      41.434 -28.632  62.850  1.00 16.470          H  
ATOM  36636  N   VAL B2494      49.725 -31.558  60.546  1.00 10.040          N  
ATOM  36637  CA  VAL B2494      51.014 -32.158  60.184  1.00 10.190          C  
ATOM  36638  C   VAL B2494      50.884 -33.556  59.589  1.00 10.170          C  
ATOM  36639  O   VAL B2494      50.135 -34.392  60.102  1.00 10.170          O  
ATOM  36640  CB  VAL B2494      51.987 -32.178  61.403  1.00 14.210          C  
ATOM  36641  CG1 VAL B2494      51.389 -32.892  62.604  1.00 14.210          C  
ATOM  36642  CG2 VAL B2494      53.283 -32.902  61.019  1.00 14.210          C  
ATOM  36643  H   VAL B2494      49.090 -32.085  61.131  1.00 12.050          H  
ATOM  36644  HA  VAL B2494      51.472 -31.529  59.425  1.00 12.230          H  
ATOM  36645  HB  VAL B2494      52.209 -31.158  61.687  1.00 17.050          H  
ATOM  36646 1HG1 VAL B2494      52.110 -32.872  63.419  1.00 17.050          H  
ATOM  36647 2HG1 VAL B2494      50.479 -32.388  62.916  1.00 17.050          H  
ATOM  36648 3HG1 VAL B2494      51.163 -33.928  62.359  1.00 17.050          H  
ATOM  36649 1HG2 VAL B2494      53.937 -32.893  61.850  1.00 17.050          H  
ATOM  36650 2HG2 VAL B2494      53.091 -33.938  60.755  1.00 17.050          H  
ATOM  36651 3HG2 VAL B2494      53.750 -32.397  60.174  1.00 17.050          H  
ATOM  36652  N   THR B2495      51.648 -33.806  58.525  1.00 10.190          N  
ATOM  36653  CA  THR B2495      51.677 -35.113  57.877  1.00 10.210          C  
ATOM  36654  C   THR B2495      53.122 -35.485  57.519  1.00 10.430          C  
ATOM  36655  O   THR B2495      53.974 -34.606  57.330  1.00 10.480          O  
ATOM  36656  CB  THR B2495      50.803 -35.132  56.602  1.00 14.290          C  
ATOM  36657  OG1 THR B2495      50.705 -36.476  56.123  1.00 14.290          O  
ATOM  36658  CG2 THR B2495      51.438 -34.256  55.482  1.00 14.290          C  
ATOM  36659  H   THR B2495      52.227 -33.042  58.161  1.00 12.230          H  
ATOM  36660  HA  THR B2495      51.297 -35.860  58.572  1.00 12.250          H  
ATOM  36661  HB  THR B2495      49.810 -34.755  56.838  1.00 17.140          H  
ATOM  36662  HG1 THR B2495      50.078 -36.963  56.669  1.00 17.140          H  
ATOM  36663 1HG2 THR B2495      50.800 -34.292  54.599  1.00 17.140          H  
ATOM  36664 2HG2 THR B2495      51.523 -33.224  55.827  1.00 17.140          H  
ATOM  36665 3HG2 THR B2495      52.428 -34.629  55.217  1.00 17.140          H  
ATOM  36666  N   GLY B2496      53.399 -36.784  57.441  1.00 10.560          N  
ATOM  36667  CA  GLY B2496      54.718 -37.265  57.042  1.00 10.760          C  
ATOM  36668  C   GLY B2496      54.728 -37.554  55.557  1.00 10.660          C  
ATOM  36669  O   GLY B2496      53.821 -37.144  54.842  1.00 10.470          O  
ATOM  36670  H   GLY B2496      52.658 -37.449  57.618  1.00 12.670          H  
ATOM  36671 1HA  GLY B2496      55.481 -36.525  57.284  1.00 12.910          H  
ATOM  36672 2HA  GLY B2496      54.955 -38.175  57.589  1.00 12.910          H  
ATOM  36673  N   THR B2497      55.751 -38.255  55.085  1.00 10.800          N  
ATOM  36674  CA  THR B2497      55.826 -38.584  53.666  1.00 10.760          C  
ATOM  36675  C   THR B2497      55.939 -40.093  53.525  1.00 10.880          C  
ATOM  36676  O   THR B2497      55.050 -40.717  52.965  1.00 10.790          O  
ATOM  36677  CB  THR B2497      56.972 -37.860  52.963  1.00 15.080          C  
ATOM  36678  OG1 THR B2497      56.796 -36.447  53.128  1.00 15.080          O  
ATOM  36679  CG2 THR B2497      56.906 -38.169  51.487  1.00 15.080          C  
ATOM  36680  H   THR B2497      56.480 -38.560  55.719  1.00 12.960          H  
ATOM  36681  HA  THR B2497      54.899 -38.277  53.181  1.00 12.910          H  
ATOM  36682  HB  THR B2497      57.924 -38.160  53.385  1.00 18.100          H  
ATOM  36683  HG1 THR B2497      56.941 -36.245  54.082  1.00 18.100          H  
ATOM  36684 1HG2 THR B2497      57.677 -37.621  50.975  1.00 18.100          H  
ATOM  36685 2HG2 THR B2497      57.027 -39.233  51.307  1.00 18.100          H  
ATOM  36686 3HG2 THR B2497      55.942 -37.853  51.126  1.00 18.100          H  
ATOM  36687  N   LEU B2498      57.029 -40.691  54.016  1.00 11.110          N  
ATOM  36688  CA  LEU B2498      57.158 -42.141  54.004  1.00 11.240          C  
ATOM  36689  C   LEU B2498      57.091 -42.658  55.434  1.00 11.390          C  
ATOM  36690  O   LEU B2498      57.241 -41.876  56.371  1.00 11.430          O  
ATOM  36691  CB  LEU B2498      58.453 -42.574  53.343  1.00 15.680          C  
ATOM  36692  CG  LEU B2498      58.685 -42.080  51.918  1.00 15.680          C  
ATOM  36693  CD1 LEU B2498      60.070 -42.564  51.500  1.00 15.680          C  
ATOM  36694  CD2 LEU B2498      57.558 -42.579  50.945  1.00 15.680          C  
ATOM  36695  H   LEU B2498      57.807 -40.160  54.422  1.00 13.330          H  
ATOM  36696  HA  LEU B2498      56.328 -42.572  53.462  1.00 13.490          H  
ATOM  36697 1HB  LEU B2498      59.272 -42.207  53.954  1.00 18.820          H  
ATOM  36698 2HB  LEU B2498      58.495 -43.662  53.340  1.00 18.820          H  
ATOM  36699  HG  LEU B2498      58.680 -41.001  51.910  1.00 18.820          H  
ATOM  36700 1HD1 LEU B2498      60.287 -42.216  50.517  1.00 18.820          H  
ATOM  36701 2HD1 LEU B2498      60.819 -42.178  52.192  1.00 18.820          H  
ATOM  36702 3HD1 LEU B2498      60.093 -43.652  51.511  1.00 18.820          H  
ATOM  36703 1HD2 LEU B2498      57.751 -42.207  49.946  1.00 18.820          H  
ATOM  36704 2HD2 LEU B2498      57.537 -43.673  50.927  1.00 18.820          H  
ATOM  36705 3HD2 LEU B2498      56.585 -42.207  51.266  1.00 18.820          H  
ATOM  36706  N   ARG B2499      56.812 -43.956  55.606  1.00 11.490          N  
ATOM  36707  CA  ARG B2499      56.825 -44.572  56.940  1.00 11.640          C  
ATOM  36708  C   ARG B2499      57.592 -45.882  56.949  1.00 11.850          C  
ATOM  36709  O   ARG B2499      57.592 -46.622  55.948  1.00 11.840          O  
ATOM  36710  CB  ARG B2499      55.430 -44.838  57.488  1.00 16.240          C  
ATOM  36711  CG  ARG B2499      54.606 -43.618  57.842  1.00 16.240          C  
ATOM  36712  CD  ARG B2499      53.394 -44.003  58.618  1.00 16.240          C  
ATOM  36713  NE  ARG B2499      52.483 -44.785  57.816  1.00 16.240          N  
ATOM  36714  CZ  ARG B2499      51.438 -45.497  58.240  1.00 16.240          C  
ATOM  36715  NH1 ARG B2499      51.116 -45.576  59.517  1.00 16.240          N  
ATOM  36716  NH2 ARG B2499      50.740 -46.115  57.313  1.00 16.240          N  
ATOM  36717  H   ARG B2499      56.665 -44.535  54.791  1.00 13.790          H  
ATOM  36718  HA  ARG B2499      57.328 -43.894  57.628  1.00 13.970          H  
ATOM  36719 1HB  ARG B2499      54.862 -45.407  56.752  1.00 19.480          H  
ATOM  36720 2HB  ARG B2499      55.510 -45.457  58.383  1.00 19.480          H  
ATOM  36721 1HG  ARG B2499      55.207 -42.945  58.445  1.00 19.480          H  
ATOM  36722 2HG  ARG B2499      54.293 -43.108  56.939  1.00 19.480          H  
ATOM  36723 1HD  ARG B2499      53.695 -44.595  59.481  1.00 19.480          H  
ATOM  36724 2HD  ARG B2499      52.877 -43.103  58.948  1.00 19.480          H  
ATOM  36725  HE  ARG B2499      52.624 -44.798  56.808  1.00 19.480          H  
ATOM  36726 1HH1 ARG B2499      51.666 -45.091  60.210  1.00 19.480          H  
ATOM  36727 2HH1 ARG B2499      50.318 -46.124  59.806  1.00 19.480          H  
ATOM  36728 1HH2 ARG B2499      51.048 -46.001  56.333  1.00 19.480          H  
ATOM  36729 2HH2 ARG B2499      49.938 -46.674  57.551  1.00 19.480          H  
ATOM  36730  N   ARG B2500      58.209 -46.183  58.097  1.00 12.050          N  
ATOM  36731  CA  ARG B2500      58.995 -47.387  58.231  1.00 12.290          C  
ATOM  36732  C   ARG B2500      58.216 -48.634  57.924  1.00 12.350          C  
ATOM  36733  O   ARG B2500      57.090 -48.825  58.385  1.00 12.510          O  
ATOM  36734  CB  ARG B2500      59.631 -47.475  59.609  1.00 17.110          C  
ATOM  36735  CG  ARG B2500      60.553 -48.654  59.796  1.00 17.110          C  
ATOM  36736  CD  ARG B2500      61.292 -48.585  61.046  1.00 17.110          C  
ATOM  36737  NE  ARG B2500      62.186 -49.727  61.189  1.00 17.110          N  
ATOM  36738  CZ  ARG B2500      63.070 -49.901  62.190  1.00 17.110          C  
ATOM  36739  NH1 ARG B2500      63.194 -48.999  63.144  1.00 17.110          N  
ATOM  36740  NH2 ARG B2500      63.822 -50.991  62.211  1.00 17.110          N  
ATOM  36741  H   ARG B2500      58.165 -45.536  58.891  1.00 14.460          H  
ATOM  36742  HA  ARG B2500      59.791 -47.340  57.526  1.00 14.750          H  
ATOM  36743 1HB  ARG B2500      60.210 -46.572  59.796  1.00 20.530          H  
ATOM  36744 2HB  ARG B2500      58.855 -47.534  60.370  1.00 20.530          H  
ATOM  36745 1HG  ARG B2500      59.960 -49.555  59.844  1.00 20.530          H  
ATOM  36746 2HG  ARG B2500      61.253 -48.733  58.977  1.00 20.530          H  
ATOM  36747 1HD  ARG B2500      61.885 -47.671  61.064  1.00 20.530          H  
ATOM  36748 2HD  ARG B2500      60.588 -48.589  61.876  1.00 20.530          H  
ATOM  36749  HE  ARG B2500      62.139 -50.462  60.475  1.00 20.530          H  
ATOM  36750 1HH1 ARG B2500      62.627 -48.164  63.132  1.00 20.530          H  
ATOM  36751 2HH1 ARG B2500      63.861 -49.138  63.890  1.00 20.530          H  
ATOM  36752 1HH2 ARG B2500      63.720 -51.686  61.482  1.00 20.530          H  
ATOM  36753 2HH2 ARG B2500      64.488 -51.136  62.957  1.00 20.530          H  
ATOM  36754  N   ASP B2501      58.844 -49.461  57.096  1.00 12.310          N  
ATOM  36755  CA  ASP B2501      58.368 -50.744  56.621  1.00 12.390          C  
ATOM  36756  C   ASP B2501      57.081 -50.688  55.793  1.00 12.130          C  
ATOM  36757  O   ASP B2501      56.484 -51.732  55.534  1.00 12.100          O  
ATOM  36758  CB  ASP B2501      58.171 -51.703  57.798  1.00 17.310          C  
ATOM  36759  CG  ASP B2501      59.467 -51.980  58.566  1.00 17.310          C  
ATOM  36760  OD1 ASP B2501      60.523 -52.009  57.969  1.00 17.310          O  
ATOM  36761  OD2 ASP B2501      59.391 -52.152  59.760  1.00 17.310          O  
ATOM  36762  H   ASP B2501      59.765 -49.181  56.779  1.00 14.770          H  
ATOM  36763  HA  ASP B2501      59.146 -51.162  55.982  1.00 14.870          H  
ATOM  36764 1HB  ASP B2501      57.432 -51.296  58.488  1.00 20.780          H  
ATOM  36765 2HB  ASP B2501      57.777 -52.650  57.430  1.00 20.780          H  
ATOM  36766  N   HIS B2502      56.658 -49.504  55.329  1.00 11.950          N  
ATOM  36767  CA  HIS B2502      55.441 -49.457  54.514  1.00 11.770          C  
ATOM  36768  C   HIS B2502      55.606 -50.222  53.172  1.00 11.630          C  
ATOM  36769  O   HIS B2502      54.808 -51.117  52.897  1.00 11.890          O  
ATOM  36770  CB  HIS B2502      54.944 -48.011  54.328  1.00 16.550          C  
ATOM  36771  CG  HIS B2502      53.668 -47.895  53.574  1.00 16.550          C  
ATOM  36772  ND1 HIS B2502      52.435 -48.175  54.137  1.00 16.550          N  
ATOM  36773  CD2 HIS B2502      53.427 -47.542  52.302  1.00 16.550          C  
ATOM  36774  CE1 HIS B2502      51.495 -47.981  53.228  1.00 16.550          C  
ATOM  36775  NE2 HIS B2502      52.078 -47.599  52.111  1.00 16.550          N  
ATOM  36776  H   HIS B2502      57.140 -48.633  55.572  1.00 14.340          H  
ATOM  36777  HA  HIS B2502      54.649 -49.970  55.057  1.00 14.120          H  
ATOM  36778 1HB  HIS B2502      54.780 -47.575  55.315  1.00 19.860          H  
ATOM  36779 2HB  HIS B2502      55.674 -47.393  53.842  1.00 19.860          H  
ATOM  36780  HD2 HIS B2502      54.168 -47.262  51.562  1.00 19.860          H  
ATOM  36781  HE1 HIS B2502      50.426 -48.119  53.376  1.00 19.860          H  
ATOM  36782  HE2 HIS B2502      51.626 -47.380  51.226  1.00 19.860          H  
ATOM  36783  N   GLY B2503      56.640 -49.962  52.328  1.00 11.300          N  
ATOM  36784  CA  GLY B2503      57.652 -48.887  52.369  1.00 11.050          C  
ATOM  36785  C   GLY B2503      57.570 -48.038  51.084  1.00 11.190          C  
ATOM  36786  O   GLY B2503      58.374 -47.134  50.863  1.00 11.280          O  
ATOM  36787  H   GLY B2503      56.719 -50.608  51.554  1.00 13.560          H  
ATOM  36788 1HA  GLY B2503      57.557 -48.257  53.240  1.00 13.260          H  
ATOM  36789 2HA  GLY B2503      58.640 -49.346  52.424  1.00 13.260          H  
ATOM  36790  N   ASP B2504      56.559 -48.333  50.259  1.00 11.340          N  
ATOM  36791  CA  ASP B2504      56.356 -47.752  48.921  1.00 11.610          C  
ATOM  36792  C   ASP B2504      55.694 -46.358  48.857  1.00 11.220          C  
ATOM  36793  O   ASP B2504      55.269 -45.785  49.868  1.00 11.060          O  
ATOM  36794  CB  ASP B2504      55.502 -48.772  48.112  1.00 16.150          C  
ATOM  36795  CG  ASP B2504      55.612 -48.732  46.532  1.00 16.150          C  
ATOM  36796  OD1 ASP B2504      56.292 -47.857  46.016  1.00 16.150          O  
ATOM  36797  OD2 ASP B2504      54.993 -49.548  45.901  1.00 16.150          O  
ATOM  36798  H   ASP B2504      55.931 -49.059  50.564  1.00 13.610          H  
ATOM  36799  HA  ASP B2504      57.331 -47.665  48.451  1.00 13.930          H  
ATOM  36800 1HB  ASP B2504      55.780 -49.777  48.432  1.00 19.380          H  
ATOM  36801 2HB  ASP B2504      54.450 -48.640  48.384  1.00 19.380          H  
ATOM  36802  N   LEU B2505      55.535 -45.886  47.610  1.00 11.120          N  
ATOM  36803  CA  LEU B2505      54.986 -44.598  47.167  1.00 10.800          C  
ATOM  36804  C   LEU B2505      53.568 -44.359  47.631  1.00 10.660          C  
ATOM  36805  O   LEU B2505      53.132 -43.211  47.714  1.00 10.460          O  
ATOM  36806  CB  LEU B2505      54.994 -44.521  45.624  1.00 15.250          C  
ATOM  36807  CG  LEU B2505      54.689 -43.122  44.938  1.00 15.250          C  
ATOM  36808  CD1 LEU B2505      55.746 -42.057  45.332  1.00 15.250          C  
ATOM  36809  CD2 LEU B2505      54.677 -43.318  43.426  1.00 15.250          C  
ATOM  36810  H   LEU B2505      55.924 -46.472  46.873  1.00 13.340          H  
ATOM  36811  HA  LEU B2505      55.606 -43.814  47.585  1.00 12.960          H  
ATOM  36812 1HB  LEU B2505      55.951 -44.875  45.259  1.00 18.300          H  
ATOM  36813 2HB  LEU B2505      54.236 -45.217  45.260  1.00 18.300          H  
ATOM  36814  HG  LEU B2505      53.711 -42.759  45.264  1.00 18.300          H  
ATOM  36815 1HD1 LEU B2505      55.507 -41.121  44.837  1.00 18.300          H  
ATOM  36816 2HD1 LEU B2505      55.750 -41.898  46.403  1.00 18.300          H  
ATOM  36817 3HD1 LEU B2505      56.723 -42.380  45.011  1.00 18.300          H  
ATOM  36818 1HD2 LEU B2505      54.450 -42.369  42.939  1.00 18.300          H  
ATOM  36819 2HD2 LEU B2505      55.650 -43.678  43.091  1.00 18.300          H  
ATOM  36820 3HD2 LEU B2505      53.910 -44.052  43.164  1.00 18.300          H  
ATOM  36821  N   THR B2506      52.838 -45.421  47.951  1.00 10.800          N  
ATOM  36822  CA  THR B2506      51.469 -45.258  48.393  1.00 10.690          C  
ATOM  36823  C   THR B2506      51.419 -44.448  49.691  1.00 10.660          C  
ATOM  36824  O   THR B2506      50.386 -43.830  49.994  1.00 10.470          O  
ATOM  36825  CB  THR B2506      50.743 -46.626  48.519  1.00 15.010          C  
ATOM  36826  OG1 THR B2506      51.425 -47.502  49.430  1.00 15.010          O  
ATOM  36827  CG2 THR B2506      50.683 -47.273  47.158  1.00 15.010          C  
ATOM  36828  H   THR B2506      53.247 -46.345  47.897  1.00 12.960          H  
ATOM  36829  HA  THR B2506      50.939 -44.692  47.637  1.00 12.830          H  
ATOM  36830  HB  THR B2506      49.743 -46.468  48.890  1.00 18.010          H  
ATOM  36831  HG1 THR B2506      50.912 -48.327  49.488  1.00 18.010          H  
ATOM  36832 1HG2 THR B2506      50.159 -48.233  47.227  1.00 18.010          H  
ATOM  36833 2HG2 THR B2506      50.146 -46.616  46.479  1.00 18.010          H  
ATOM  36834 3HG2 THR B2506      51.690 -47.441  46.780  1.00 18.010          H  
ATOM  36835  N   GLN B2507      52.522 -44.404  50.462  1.00 10.840          N  
ATOM  36836  CA  GLN B2507      52.495 -43.566  51.648  1.00 10.820          C  
ATOM  36837  C   GLN B2507      52.466 -42.081  51.223  1.00 10.610          C  
ATOM  36838  O   GLN B2507      51.877 -41.251  51.922  1.00 10.470          O  
ATOM  36839  CB  GLN B2507      53.651 -43.810  52.598  1.00 15.160          C  
ATOM  36840  CG  GLN B2507      53.443 -43.107  53.946  1.00 15.160          C  
ATOM  36841  CD  GLN B2507      52.268 -43.651  54.724  1.00 15.160          C  
ATOM  36842  OE1 GLN B2507      52.265 -44.843  55.067  1.00 15.160          O  
ATOM  36843  NE2 GLN B2507      51.286 -42.796  55.018  1.00 15.160          N  
ATOM  36844  H   GLN B2507      53.375 -44.927  50.216  1.00 13.010          H  
ATOM  36845  HA  GLN B2507      51.576 -43.779  52.188  1.00 12.980          H  
ATOM  36846 1HB  GLN B2507      53.774 -44.861  52.777  1.00 18.190          H  
ATOM  36847 2HB  GLN B2507      54.567 -43.443  52.146  1.00 18.190          H  
ATOM  36848 1HG  GLN B2507      54.319 -43.246  54.543  1.00 18.190          H  
ATOM  36849 2HG  GLN B2507      53.264 -42.054  53.803  1.00 18.190          H  
ATOM  36850 1HE2 GLN B2507      50.481 -43.092  55.541  1.00 18.190          H  
ATOM  36851 2HE2 GLN B2507      51.353 -41.841  54.705  1.00 18.190          H  
ATOM  36852  N   LEU B2508      53.139 -41.728  50.103  1.00 10.590          N  
ATOM  36853  CA  LEU B2508      53.141 -40.352  49.613  1.00 10.400          C  
ATOM  36854  C   LEU B2508      51.745 -40.010  49.206  1.00 10.150          C  
ATOM  36855  O   LEU B2508      51.234 -38.949  49.546  1.00 10.000          O  
ATOM  36856  CB  LEU B2508      54.025 -40.132  48.374  1.00 14.640          C  
ATOM  36857  CG  LEU B2508      53.961 -38.664  47.732  1.00 14.640          C  
ATOM  36858  CD1 LEU B2508      54.464 -37.571  48.690  1.00 14.640          C  
ATOM  36859  CD2 LEU B2508      54.724 -38.656  46.454  1.00 14.640          C  
ATOM  36860  H   LEU B2508      53.586 -42.430  49.524  1.00 12.710          H  
ATOM  36861  HA  LEU B2508      53.461 -39.700  50.424  1.00 12.480          H  
ATOM  36862 1HB  LEU B2508      55.058 -40.347  48.641  1.00 17.560          H  
ATOM  36863 2HB  LEU B2508      53.717 -40.832  47.599  1.00 17.560          H  
ATOM  36864  HG  LEU B2508      52.938 -38.439  47.515  1.00 17.560          H  
ATOM  36865 1HD1 LEU B2508      54.373 -36.592  48.207  1.00 17.560          H  
ATOM  36866 2HD1 LEU B2508      53.875 -37.563  49.607  1.00 17.560          H  
ATOM  36867 3HD1 LEU B2508      55.504 -37.753  48.921  1.00 17.560          H  
ATOM  36868 1HD2 LEU B2508      54.653 -37.668  45.992  1.00 17.560          H  
ATOM  36869 2HD2 LEU B2508      55.748 -38.895  46.663  1.00 17.560          H  
ATOM  36870 3HD2 LEU B2508      54.302 -39.398  45.782  1.00 17.560          H  
ATOM  36871  N   HIS B2509      51.104 -40.931  48.484  1.00 10.110          N  
ATOM  36872  CA  HIS B2509      49.758 -40.688  48.000  1.00  9.880          C  
ATOM  36873  C   HIS B2509      48.859 -40.373  49.192  1.00  9.840          C  
ATOM  36874  O   HIS B2509      48.049 -39.443  49.137  1.00  9.640          O  
ATOM  36875  CB  HIS B2509      49.195 -41.905  47.286  1.00 13.920          C  
ATOM  36876  CG  HIS B2509      49.853 -42.324  46.012  1.00 13.920          C  
ATOM  36877  ND1 HIS B2509      50.546 -41.464  45.194  1.00 13.920          N  
ATOM  36878  CD2 HIS B2509      49.848 -43.521  45.382  1.00 13.920          C  
ATOM  36879  CE1 HIS B2509      50.963 -42.130  44.123  1.00 13.920          C  
ATOM  36880  NE2 HIS B2509      50.532 -43.371  44.215  1.00 13.920          N  
ATOM  36881  H   HIS B2509      51.605 -41.785  48.222  1.00 12.130          H  
ATOM  36882  HA  HIS B2509      49.743 -39.847  47.323  1.00 11.860          H  
ATOM  36883 1HB  HIS B2509      49.276 -42.720  47.955  1.00 16.710          H  
ATOM  36884 2HB  HIS B2509      48.149 -41.749  47.084  1.00 16.710          H  
ATOM  36885  HD2 HIS B2509      49.367 -44.433  45.715  1.00 16.710          H  
ATOM  36886  HE1 HIS B2509      51.536 -41.720  43.296  1.00 16.710          H  
ATOM  36887  HE2 HIS B2509      50.644 -44.134  43.526  1.00 16.710          H  
ATOM  36888  N   THR B2510      49.034 -41.126  50.284  1.00 10.040          N  
ATOM  36889  CA  THR B2510      48.283 -40.926  51.514  1.00 10.040          C  
ATOM  36890  C   THR B2510      48.579 -39.541  52.115  1.00  9.970          C  
ATOM  36891  O   THR B2510      47.658 -38.827  52.535  1.00  9.840          O  
ATOM  36892  CB  THR B2510      48.619 -42.041  52.533  1.00 14.060          C  
ATOM  36893  OG1 THR B2510      48.245 -43.321  51.985  1.00 14.060          O  
ATOM  36894  CG2 THR B2510      47.880 -41.821  53.839  1.00 14.060          C  
ATOM  36895  H   THR B2510      49.692 -41.907  50.235  1.00 12.050          H  
ATOM  36896  HA  THR B2510      47.221 -40.977  51.283  1.00 12.050          H  
ATOM  36897  HB  THR B2510      49.680 -42.042  52.727  1.00 16.870          H  
ATOM  36898  HG1 THR B2510      48.868 -43.557  51.267  1.00 16.870          H  
ATOM  36899 1HG2 THR B2510      48.134 -42.621  54.530  1.00 16.870          H  
ATOM  36900 2HG2 THR B2510      48.160 -40.865  54.279  1.00 16.870          H  
ATOM  36901 3HG2 THR B2510      46.818 -41.832  53.658  1.00 16.870          H  
ATOM  36902  N   ALA B2511      49.862 -39.164  52.199  1.00 10.060          N  
ATOM  36903  CA  ALA B2511      50.247 -37.857  52.734  1.00 10.020          C  
ATOM  36904  C   ALA B2511      49.700 -36.696  51.891  1.00  9.770          C  
ATOM  36905  O   ALA B2511      49.235 -35.679  52.426  1.00  9.660          O  
ATOM  36906  CB  ALA B2511      51.745 -37.765  52.803  1.00 14.040          C  
ATOM  36907  H   ALA B2511      50.597 -39.822  51.914  1.00 12.070          H  
ATOM  36908  HA  ALA B2511      49.838 -37.772  53.740  1.00 12.020          H  
ATOM  36909 1HB  ALA B2511      52.001 -36.817  53.242  1.00 16.850          H  
ATOM  36910 2HB  ALA B2511      52.134 -38.572  53.425  1.00 16.850          H  
ATOM  36911 3HB  ALA B2511      52.171 -37.842  51.807  1.00 16.850          H  
ATOM  36912  N   LEU B2512      49.727 -36.860  50.567  1.00  9.690          N  
ATOM  36913  CA  LEU B2512      49.204 -35.862  49.653  1.00  9.460          C  
ATOM  36914  C   LEU B2512      47.716 -35.753  49.859  1.00  9.280          C  
ATOM  36915  O   LEU B2512      47.167 -34.651  49.870  1.00  9.120          O  
ATOM  36916  CB  LEU B2512      49.452 -36.275  48.203  1.00 13.340          C  
ATOM  36917  CG  LEU B2512      50.865 -36.260  47.667  1.00 13.340          C  
ATOM  36918  CD1 LEU B2512      50.868 -36.975  46.369  1.00 13.340          C  
ATOM  36919  CD2 LEU B2512      51.321 -34.877  47.425  1.00 13.340          C  
ATOM  36920  H   LEU B2512      50.154 -37.702  50.189  1.00 11.630          H  
ATOM  36921  HA  LEU B2512      49.660 -34.902  49.872  1.00 11.350          H  
ATOM  36922 1HB  LEU B2512      49.104 -37.293  48.097  1.00 16.000          H  
ATOM  36923 2HB  LEU B2512      48.854 -35.642  47.569  1.00 16.000          H  
ATOM  36924  HG  LEU B2512      51.528 -36.747  48.372  1.00 16.000          H  
ATOM  36925 1HD1 LEU B2512      51.869 -36.972  45.969  1.00 16.000          H  
ATOM  36926 2HD1 LEU B2512      50.548 -37.987  46.502  1.00 16.000          H  
ATOM  36927 3HD1 LEU B2512      50.197 -36.477  45.679  1.00 16.000          H  
ATOM  36928 1HD2 LEU B2512      52.338 -34.882  47.030  1.00 16.000          H  
ATOM  36929 2HD2 LEU B2512      50.668 -34.395  46.716  1.00 16.000          H  
ATOM  36930 3HD2 LEU B2512      51.295 -34.354  48.325  1.00 16.000          H  
ATOM  36931  N   ALA B2513      47.057 -36.909  50.036  1.00  9.320          N  
ATOM  36932  CA  ALA B2513      45.630 -36.954  50.250  1.00  9.190          C  
ATOM  36933  C   ALA B2513      45.274 -36.216  51.500  1.00  9.190          C  
ATOM  36934  O   ALA B2513      44.271 -35.518  51.514  1.00  9.020          O  
ATOM  36935  CB  ALA B2513      45.131 -38.367  50.328  1.00 12.920          C  
ATOM  36936  H   ALA B2513      47.563 -37.795  49.958  1.00 11.180          H  
ATOM  36937  HA  ALA B2513      45.141 -36.467  49.420  1.00 11.030          H  
ATOM  36938 1HB  ALA B2513      44.076 -38.321  50.482  1.00 15.500          H  
ATOM  36939 2HB  ALA B2513      45.362 -38.894  49.407  1.00 15.500          H  
ATOM  36940 3HB  ALA B2513      45.598 -38.877  51.158  1.00 15.500          H  
ATOM  36941  N   THR B2514      46.095 -36.344  52.541  1.00  9.380          N  
ATOM  36942  CA  THR B2514      45.830 -35.640  53.781  1.00  9.400          C  
ATOM  36943  C   THR B2514      45.907 -34.145  53.527  1.00  9.260          C  
ATOM  36944  O   THR B2514      44.990 -33.395  53.873  1.00  9.130          O  
ATOM  36945  CB  THR B2514      46.836 -36.051  54.883  1.00 13.150          C  
ATOM  36946  OG1 THR B2514      46.700 -37.457  55.149  1.00 13.150          O  
ATOM  36947  CG2 THR B2514      46.564 -35.270  56.164  1.00 13.150          C  
ATOM  36948  H   THR B2514      46.876 -37.003  52.474  1.00 11.260          H  
ATOM  36949  HA  THR B2514      44.823 -35.877  54.118  1.00 11.280          H  
ATOM  36950  HB  THR B2514      47.853 -35.848  54.549  1.00 15.780          H  
ATOM  36951  HG1 THR B2514      46.969 -37.958  54.355  1.00 15.780          H  
ATOM  36952 1HG2 THR B2514      47.272 -35.575  56.932  1.00 15.780          H  
ATOM  36953 2HG2 THR B2514      46.670 -34.200  55.987  1.00 15.780          H  
ATOM  36954 3HG2 THR B2514      45.550 -35.480  56.499  1.00 15.780          H  
ATOM  36955  N   ALA B2515      46.976 -33.702  52.858  1.00  9.290          N  
ATOM  36956  CA  ALA B2515      47.114 -32.282  52.601  1.00  9.180          C  
ATOM  36957  C   ALA B2515      45.918 -31.766  51.796  1.00  8.920          C  
ATOM  36958  O   ALA B2515      45.410 -30.680  52.081  1.00  8.820          O  
ATOM  36959  CB  ALA B2515      48.414 -32.018  51.856  1.00 12.900          C  
ATOM  36960  H   ALA B2515      47.710 -34.364  52.580  1.00 11.150          H  
ATOM  36961  HA  ALA B2515      47.135 -31.759  53.559  1.00 11.020          H  
ATOM  36962 1HB  ALA B2515      48.527 -30.963  51.690  1.00 15.480          H  
ATOM  36963 2HB  ALA B2515      49.250 -32.385  52.451  1.00 15.480          H  
ATOM  36964 3HB  ALA B2515      48.392 -32.541  50.898  1.00 15.480          H  
ATOM  36965  N   TRP B2516      45.466 -32.570  50.823  1.00  8.840          N  
ATOM  36966  CA  TRP B2516      44.334 -32.312  49.940  1.00  8.620          C  
ATOM  36967  C   TRP B2516      42.976 -32.265  50.639  1.00  8.540          C  
ATOM  36968  O   TRP B2516      42.212 -31.309  50.433  1.00  8.380          O  
ATOM  36969  CB  TRP B2516      44.371 -33.318  48.798  1.00 12.160          C  
ATOM  36970  CG  TRP B2516      43.259 -33.269  47.838  1.00 12.160          C  
ATOM  36971  CD1 TRP B2516      43.087 -32.398  46.813  1.00 12.160          C  
ATOM  36972  CD2 TRP B2516      42.174 -34.200  47.759  1.00 12.160          C  
ATOM  36973  NE1 TRP B2516      41.952 -32.716  46.113  1.00 12.160          N  
ATOM  36974  CE2 TRP B2516      41.381 -33.820  46.680  1.00 12.160          C  
ATOM  36975  CE3 TRP B2516      41.825 -35.305  48.495  1.00 12.160          C  
ATOM  36976  CZ2 TRP B2516      40.237 -34.521  46.332  1.00 12.160          C  
ATOM  36977  CZ3 TRP B2516      40.701 -35.990  48.155  1.00 12.160          C  
ATOM  36978  CH2 TRP B2516      39.922 -35.618  47.108  1.00 12.160          C  
ATOM  36979  H   TRP B2516      45.984 -33.435  50.657  1.00 10.610          H  
ATOM  36980  HA  TRP B2516      44.489 -31.339  49.509  1.00 10.340          H  
ATOM  36981 1HB  TRP B2516      45.287 -33.187  48.247  1.00 14.590          H  
ATOM  36982 2HB  TRP B2516      44.403 -34.299  49.217  1.00 14.590          H  
ATOM  36983  HD1 TRP B2516      43.753 -31.570  46.579  1.00 14.590          H  
ATOM  36984  HE1 TRP B2516      41.613 -32.208  45.303  1.00 14.590          H  
ATOM  36985  HE3 TRP B2516      42.438 -35.618  49.330  1.00 14.590          H  
ATOM  36986  HZ2 TRP B2516      39.604 -34.239  45.489  1.00 14.590          H  
ATOM  36987  HZ3 TRP B2516      40.449 -36.839  48.750  1.00 14.590          H  
ATOM  36988  HH2 TRP B2516      39.036 -36.205  46.880  1.00 14.590          H  
ATOM  36989  N   THR B2517      42.675 -33.242  51.513  1.00  8.670          N  
ATOM  36990  CA  THR B2517      41.387 -33.241  52.198  1.00  8.620          C  
ATOM  36991  C   THR B2517      41.368 -32.129  53.237  1.00  8.640          C  
ATOM  36992  O   THR B2517      40.307 -31.712  53.687  1.00  8.560          O  
ATOM  36993  CB  THR B2517      41.031 -34.591  52.890  1.00 12.090          C  
ATOM  36994  OG1 THR B2517      42.011 -34.911  53.883  1.00 12.090          O  
ATOM  36995  CG2 THR B2517      40.937 -35.747  51.893  1.00 12.090          C  
ATOM  36996  H   THR B2517      43.321 -34.018  51.664  1.00 10.400          H  
ATOM  36997  HA  THR B2517      40.621 -33.032  51.469  1.00 10.340          H  
ATOM  36998  HB  THR B2517      40.069 -34.480  53.364  1.00 14.510          H  
ATOM  36999  HG1 THR B2517      41.889 -34.349  54.652  1.00 14.510          H  
ATOM  37000 1HG2 THR B2517      40.669 -36.654  52.413  1.00 14.510          H  
ATOM  37001 2HG2 THR B2517      40.191 -35.531  51.155  1.00 14.510          H  
ATOM  37002 3HG2 THR B2517      41.878 -35.889  51.418  1.00 14.510          H  
ATOM  37003  N   HIS B2518      42.545 -31.604  53.581  1.00  8.770          N  
ATOM  37004  CA  HIS B2518      42.668 -30.485  54.494  1.00  8.820          C  
ATOM  37005  C   HIS B2518      42.947 -29.122  53.800  1.00  8.690          C  
ATOM  37006  O   HIS B2518      43.280 -28.153  54.486  1.00  8.770          O  
ATOM  37007  CB  HIS B2518      43.772 -30.775  55.519  1.00 12.330          C  
ATOM  37008  CG  HIS B2518      43.499 -31.914  56.454  1.00 12.330          C  
ATOM  37009  ND1 HIS B2518      44.476 -32.444  57.274  1.00 12.330          N  
ATOM  37010  CD2 HIS B2518      42.370 -32.613  56.720  1.00 12.330          C  
ATOM  37011  CE1 HIS B2518      43.960 -33.414  58.001  1.00 12.330          C  
ATOM  37012  NE2 HIS B2518      42.685 -33.540  57.685  1.00 12.330          N  
ATOM  37013  H   HIS B2518      43.410 -32.059  53.266  1.00 10.520          H  
ATOM  37014  HA  HIS B2518      41.732 -30.370  55.038  1.00 10.580          H  
ATOM  37015 1HB  HIS B2518      44.691 -31.017  54.983  1.00 14.790          H  
ATOM  37016 2HB  HIS B2518      43.959 -29.888  56.120  1.00 14.790          H  
ATOM  37017  HD2 HIS B2518      41.393 -32.466  56.262  1.00 14.790          H  
ATOM  37018  HE1 HIS B2518      44.498 -34.011  58.736  1.00 14.790          H  
ATOM  37019  HE2 HIS B2518      42.042 -34.207  58.092  1.00 14.790          H  
ATOM  37020  N   GLY B2519      42.802 -29.009  52.460  1.00  8.510          N  
ATOM  37021  CA  GLY B2519      42.994 -27.694  51.807  1.00  8.390          C  
ATOM  37022  C   GLY B2519      44.036 -27.515  50.677  1.00  8.430          C  
ATOM  37023  O   GLY B2519      43.955 -26.532  49.937  1.00  8.370          O  
ATOM  37024  H   GLY B2519      42.551 -29.830  51.897  1.00 10.210          H  
ATOM  37025 1HA  GLY B2519      42.036 -27.357  51.429  1.00 10.070          H  
ATOM  37026 2HA  GLY B2519      43.239 -26.972  52.583  1.00 10.070          H  
ATOM  37027  N   ILE B2520      44.986 -28.425  50.487  1.00  8.540          N  
ATOM  37028  CA  ILE B2520      45.968 -28.215  49.413  1.00  8.590          C  
ATOM  37029  C   ILE B2520      45.513 -28.744  48.058  1.00  8.480          C  
ATOM  37030  O   ILE B2520      45.197 -29.918  47.873  1.00  8.490          O  
ATOM  37031  CB  ILE B2520      47.348 -28.818  49.774  1.00 12.010          C  
ATOM  37032  CG1 ILE B2520      47.907 -28.188  51.113  1.00 12.010          C  
ATOM  37033  CG2 ILE B2520      48.364 -28.654  48.622  1.00 12.010          C  
ATOM  37034  CD1 ILE B2520      48.103 -26.656  51.121  1.00 12.010          C  
ATOM  37035  H   ILE B2520      45.056 -29.240  51.095  1.00 10.250          H  
ATOM  37036  HA  ILE B2520      46.104 -27.145  49.285  1.00 10.310          H  
ATOM  37037  HB  ILE B2520      47.216 -29.879  49.960  1.00 14.410          H  
ATOM  37038 1HG1 ILE B2520      47.234 -28.454  51.924  1.00 14.410          H  
ATOM  37039 2HG1 ILE B2520      48.881 -28.634  51.315  1.00 14.410          H  
ATOM  37040 1HG2 ILE B2520      49.299 -29.114  48.919  1.00 14.410          H  
ATOM  37041 2HG2 ILE B2520      48.005 -29.142  47.722  1.00 14.410          H  
ATOM  37042 3HG2 ILE B2520      48.532 -27.605  48.409  1.00 14.410          H  
ATOM  37043 1HD1 ILE B2520      48.507 -26.355  52.076  1.00 14.410          H  
ATOM  37044 2HD1 ILE B2520      48.799 -26.359  50.345  1.00 14.410          H  
ATOM  37045 3HD1 ILE B2520      47.160 -26.158  50.972  1.00 14.410          H  
ATOM  37046  N   ASP B2521      45.538 -27.877  47.060  1.00  8.390          N  
ATOM  37047  CA  ASP B2521      45.117 -28.263  45.724  1.00  8.290          C  
ATOM  37048  C   ASP B2521      46.254 -29.007  45.027  1.00  8.420          C  
ATOM  37049  O   ASP B2521      47.005 -28.423  44.246  1.00  8.520          O  
ATOM  37050  CB  ASP B2521      44.696 -27.035  44.904  1.00 11.650          C  
ATOM  37051  CG  ASP B2521      43.996 -27.388  43.578  1.00 11.650          C  
ATOM  37052  OD1 ASP B2521      43.594 -28.521  43.425  1.00 11.650          O  
ATOM  37053  OD2 ASP B2521      43.843 -26.513  42.750  1.00 11.650          O  
ATOM  37054  H   ASP B2521      45.817 -26.925  47.244  1.00 10.070          H  
ATOM  37055  HA  ASP B2521      44.264 -28.937  45.802  1.00  9.950          H  
ATOM  37056 1HB  ASP B2521      44.023 -26.414  45.498  1.00 13.980          H  
ATOM  37057 2HB  ASP B2521      45.574 -26.435  44.675  1.00 13.980          H  
ATOM  37058  N   VAL B2522      46.400 -30.276  45.394  1.00  8.460          N  
ATOM  37059  CA  VAL B2522      47.426 -31.185  44.891  1.00  8.560          C  
ATOM  37060  C   VAL B2522      47.168 -31.533  43.425  1.00  8.510          C  
ATOM  37061  O   VAL B2522      46.086 -32.010  43.071  1.00  8.440          O  
ATOM  37062  CB  VAL B2522      47.385 -32.508  45.719  1.00 11.940          C  
ATOM  37063  CG1 VAL B2522      48.339 -33.559  45.139  1.00 11.940          C  
ATOM  37064  CG2 VAL B2522      47.736 -32.233  47.201  1.00 11.940          C  
ATOM  37065  H   VAL B2522      45.735 -30.586  46.103  1.00 10.150          H  
ATOM  37066  HA  VAL B2522      48.404 -30.707  44.982  1.00 10.270          H  
ATOM  37067  HB  VAL B2522      46.390 -32.911  45.667  1.00 14.330          H  
ATOM  37068 1HG1 VAL B2522      48.266 -34.465  45.717  1.00 14.330          H  
ATOM  37069 2HG1 VAL B2522      48.080 -33.787  44.113  1.00 14.330          H  
ATOM  37070 3HG1 VAL B2522      49.329 -33.201  45.176  1.00 14.330          H  
ATOM  37071 1HG2 VAL B2522      47.680 -33.165  47.763  1.00 14.330          H  
ATOM  37072 2HG2 VAL B2522      48.723 -31.829  47.285  1.00 14.330          H  
ATOM  37073 3HG2 VAL B2522      47.037 -31.525  47.620  1.00 14.330          H  
ATOM  37074  N   ASP B2523      48.163 -31.371  42.550  1.00  8.590          N  
ATOM  37075  CA  ASP B2523      47.911 -31.731  41.166  1.00  8.630          C  
ATOM  37076  C   ASP B2523      48.171 -33.190  40.962  1.00  8.720          C  
ATOM  37077  O   ASP B2523      49.237 -33.607  40.497  1.00  8.880          O  
ATOM  37078  CB  ASP B2523      48.716 -30.976  40.127  1.00 12.070          C  
ATOM  37079  CG  ASP B2523      48.179 -31.381  38.701  1.00 12.070          C  
ATOM  37080  OD1 ASP B2523      47.193 -32.172  38.653  1.00 12.070          O  
ATOM  37081  OD2 ASP B2523      48.711 -30.925  37.714  1.00 12.070          O  
ATOM  37082  H   ASP B2523      49.065 -30.989  42.820  1.00 10.310          H  
ATOM  37083  HA  ASP B2523      46.859 -31.543  40.951  1.00 10.360          H  
ATOM  37084 1HB  ASP B2523      48.606 -29.901  40.277  1.00 14.480          H  
ATOM  37085 2HB  ASP B2523      49.777 -31.225  40.214  1.00 14.480          H  
ATOM  37086  N   TRP B2524      47.158 -33.951  41.265  1.00  8.650          N  
ATOM  37087  CA  TRP B2524      47.161 -35.388  41.257  1.00  8.740          C  
ATOM  37088  C   TRP B2524      47.538 -35.989  39.905  1.00  8.900          C  
ATOM  37089  O   TRP B2524      47.924 -37.156  39.836  1.00  9.360          O  
ATOM  37090  CB  TRP B2524      45.798 -35.846  41.669  1.00 12.200          C  
ATOM  37091  CG  TRP B2524      45.497 -35.555  43.051  1.00 12.200          C  
ATOM  37092  CD1 TRP B2524      44.641 -34.617  43.517  1.00 12.200          C  
ATOM  37093  CD2 TRP B2524      46.010 -36.222  44.188  1.00 12.200          C  
ATOM  37094  NE1 TRP B2524      44.575 -34.678  44.854  1.00 12.200          N  
ATOM  37095  CE2 TRP B2524      45.398 -35.654  45.291  1.00 12.200          C  
ATOM  37096  CE3 TRP B2524      46.916 -37.251  44.363  1.00 12.200          C  
ATOM  37097  CZ2 TRP B2524      45.648 -36.084  46.545  1.00 12.200          C  
ATOM  37098  CZ3 TRP B2524      47.171 -37.678  45.640  1.00 12.200          C  
ATOM  37099  CH2 TRP B2524      46.549 -37.121  46.683  1.00 12.200          C  
ATOM  37100  H   TRP B2524      46.347 -33.439  41.632  1.00 10.380          H  
ATOM  37101  HA  TRP B2524      47.881 -35.729  41.996  1.00 10.490          H  
ATOM  37102 1HB  TRP B2524      45.063 -35.327  41.078  1.00 14.640          H  
ATOM  37103 2HB  TRP B2524      45.683 -36.907  41.507  1.00 14.640          H  
ATOM  37104  HD1 TRP B2524      44.072 -33.924  42.900  1.00 14.640          H  
ATOM  37105  HE1 TRP B2524      43.995 -34.074  45.430  1.00 14.640          H  
ATOM  37106  HE3 TRP B2524      47.413 -37.710  43.507  1.00 14.640          H  
ATOM  37107  HZ2 TRP B2524      45.163 -35.646  47.394  1.00 14.640          H  
ATOM  37108  HZ3 TRP B2524      47.884 -38.486  45.797  1.00 14.640          H  
ATOM  37109  HH2 TRP B2524      46.775 -37.510  47.647  1.00 14.640          H  
ATOM  37110  N   THR B2525      47.459 -35.185  38.832  1.00  8.570          N  
ATOM  37111  CA  THR B2525      47.771 -35.619  37.476  1.00  8.800          C  
ATOM  37112  C   THR B2525      49.203 -36.116  37.423  1.00  9.140          C  
ATOM  37113  O   THR B2525      49.573 -36.980  36.642  1.00  9.390          O  
ATOM  37114  CB  THR B2525      47.614 -34.487  36.442  1.00 12.230          C  
ATOM  37115  OG1 THR B2525      46.343 -33.852  36.582  1.00 12.230          O  
ATOM  37116  CG2 THR B2525      47.684 -35.105  35.030  1.00 12.230          C  
ATOM  37117  H   THR B2525      47.201 -34.190  38.952  1.00 10.280          H  
ATOM  37118  HA  THR B2525      47.096 -36.447  37.206  1.00 10.560          H  
ATOM  37119  HB  THR B2525      48.407 -33.741  36.577  1.00 14.670          H  
ATOM  37120  HG1 THR B2525      46.430 -33.172  37.306  1.00 14.670          H  
ATOM  37121 1HG2 THR B2525      47.564 -34.319  34.292  1.00 14.670          H  
ATOM  37122 2HG2 THR B2525      48.637 -35.590  34.873  1.00 14.670          H  
ATOM  37123 3HG2 THR B2525      46.882 -35.839  34.918  1.00 14.670          H  
ATOM  37124  N   ALA B2526      50.035 -35.607  38.323  1.00  9.150          N  
ATOM  37125  CA  ALA B2526      51.448 -35.893  38.395  1.00  9.420          C  
ATOM  37126  C   ALA B2526      51.768 -37.397  38.480  1.00  9.650          C  
ATOM  37127  O   ALA B2526      52.855 -37.835  38.076  1.00  9.850          O  
ATOM  37128  CB  ALA B2526      51.983 -35.161  39.587  1.00 13.080          C  
ATOM  37129  H   ALA B2526      49.656 -34.937  39.004  1.00 10.980          H  
ATOM  37130  HA  ALA B2526      51.919 -35.500  37.489  1.00 11.300          H  
ATOM  37131 1HB  ALA B2526      53.006 -35.285  39.661  1.00 15.700          H  
ATOM  37132 2HB  ALA B2526      51.763 -34.101  39.488  1.00 15.700          H  
ATOM  37133 3HB  ALA B2526      51.505 -35.547  40.450  1.00 15.700          H  
ATOM  37134  N   VAL B2527      50.852 -38.192  39.053  1.00  9.620          N  
ATOM  37135  CA  VAL B2527      51.052 -39.639  39.173  1.00  9.830          C  
ATOM  37136  C   VAL B2527      49.932 -40.407  38.475  1.00 10.040          C  
ATOM  37137  O   VAL B2527      49.794 -41.621  38.639  1.00 10.350          O  
ATOM  37138  CB  VAL B2527      51.196 -40.049  40.651  1.00 13.680          C  
ATOM  37139  CG1 VAL B2527      52.468 -39.425  41.202  1.00 13.680          C  
ATOM  37140  CG2 VAL B2527      49.951 -39.556  41.466  1.00 13.680          C  
ATOM  37141  H   VAL B2527      49.964 -37.785  39.379  1.00 11.540          H  
ATOM  37142  HA  VAL B2527      51.987 -39.894  38.676  1.00 11.800          H  
ATOM  37143  HB  VAL B2527      51.283 -41.132  40.731  1.00 16.410          H  
ATOM  37144 1HG1 VAL B2527      52.597 -39.695  42.248  1.00 16.410          H  
ATOM  37145 2HG1 VAL B2527      53.321 -39.778  40.624  1.00 16.410          H  
ATOM  37146 3HG1 VAL B2527      52.401 -38.354  41.109  1.00 16.410          H  
ATOM  37147 1HG2 VAL B2527      50.060 -39.831  42.512  1.00 16.410          H  
ATOM  37148 2HG2 VAL B2527      49.865 -38.470  41.396  1.00 16.410          H  
ATOM  37149 3HG2 VAL B2527      49.056 -40.009  41.075  1.00 16.410          H  
ATOM  37150  N   LEU B2528      49.113 -39.657  37.751  1.00  9.910          N  
ATOM  37151  CA  LEU B2528      47.947 -40.100  37.008  1.00 10.150          C  
ATOM  37152  C   LEU B2528      47.934 -39.425  35.651  1.00 10.310          C  
ATOM  37153  O   LEU B2528      46.877 -39.109  35.127  1.00 10.030          O  
ATOM  37154  CB  LEU B2528      46.671 -39.727  37.777  1.00 14.110          C  
ATOM  37155  CG  LEU B2528      46.421 -40.430  39.132  1.00 14.110          C  
ATOM  37156  CD1 LEU B2528      45.348 -39.698  39.919  1.00 14.110          C  
ATOM  37157  CD2 LEU B2528      45.975 -41.823  38.860  1.00 14.110          C  
ATOM  37158  H   LEU B2528      49.348 -38.671  37.643  1.00 11.890          H  
ATOM  37159  HA  LEU B2528      48.005 -41.174  36.858  1.00 12.180          H  
ATOM  37160 1HB  LEU B2528      46.689 -38.660  37.965  1.00 16.940          H  
ATOM  37161 2HB  LEU B2528      45.839 -39.937  37.142  1.00 16.940          H  
ATOM  37162  HG  LEU B2528      47.317 -40.434  39.724  1.00 16.940          H  
ATOM  37163 1HD1 LEU B2528      45.171 -40.204  40.873  1.00 16.940          H  
ATOM  37164 2HD1 LEU B2528      45.680 -38.690  40.106  1.00 16.940          H  
ATOM  37165 3HD1 LEU B2528      44.433 -39.677  39.367  1.00 16.940          H  
ATOM  37166 1HD2 LEU B2528      45.767 -42.286  39.771  1.00 16.940          H  
ATOM  37167 2HD2 LEU B2528      45.086 -41.813  38.271  1.00 16.940          H  
ATOM  37168 3HD2 LEU B2528      46.744 -42.379  38.330  1.00 16.940          H  
ATOM  37169  N   GLY B2529      49.106 -39.156  35.105  1.00 10.850          N  
ATOM  37170  CA  GLY B2529      49.222 -38.421  33.856  1.00 11.080          C  
ATOM  37171  C   GLY B2529      49.493 -39.256  32.619  1.00 11.170          C  
ATOM  37172  O   GLY B2529      49.001 -40.383  32.453  1.00 11.600          O  
ATOM  37173  H   GLY B2529      49.945 -39.446  35.588  1.00 13.020          H  
ATOM  37174 1HA  GLY B2529      48.307 -37.851  33.700  1.00 13.300          H  
ATOM  37175 2HA  GLY B2529      50.019 -37.686  33.969  1.00 13.300          H  
ATOM  37176  N   ASP B2530      50.269 -38.660  31.720  1.00 10.940          N  
ATOM  37177  CA  ASP B2530      50.580 -39.268  30.445  1.00 11.100          C  
ATOM  37178  C   ASP B2530      51.290 -40.600  30.656  1.00 10.980          C  
ATOM  37179  O   ASP B2530      52.052 -40.737  31.611  1.00 11.050          O  
ATOM  37180  CB  ASP B2530      51.484 -38.354  29.622  1.00 15.480          C  
ATOM  37181  CG  ASP B2530      50.790 -37.125  29.091  1.00 15.480          C  
ATOM  37182  OD1 ASP B2530      49.586 -37.047  29.149  1.00 15.480          O  
ATOM  37183  OD2 ASP B2530      51.482 -36.260  28.626  1.00 15.480          O  
ATOM  37184  H   ASP B2530      50.632 -37.738  31.928  1.00 13.130          H  
ATOM  37185  HA  ASP B2530      49.631 -39.404  29.941  1.00 13.320          H  
ATOM  37186 1HB  ASP B2530      52.323 -38.035  30.238  1.00 18.570          H  
ATOM  37187 2HB  ASP B2530      51.897 -38.911  28.787  1.00 18.570          H  
ATOM  37188  N   ARG B2531      51.062 -41.595  29.786  1.00 10.940          N  
ATOM  37189  CA  ARG B2531      50.241 -41.540  28.567  1.00 11.000          C  
ATOM  37190  C   ARG B2531      48.906 -42.267  28.740  1.00 10.610          C  
ATOM  37191  O   ARG B2531      48.428 -42.902  27.800  1.00 10.760          O  
ATOM  37192  CB  ARG B2531      50.977 -42.168  27.405  1.00 15.380          C  
ATOM  37193  CG  ARG B2531      52.279 -41.509  27.008  1.00 15.380          C  
ATOM  37194  CD  ARG B2531      52.875 -42.203  25.849  1.00 15.380          C  
ATOM  37195  NE  ARG B2531      54.131 -41.616  25.439  1.00 15.380          N  
ATOM  37196  CZ  ARG B2531      54.899 -42.050  24.412  1.00 15.380          C  
ATOM  37197  NH1 ARG B2531      54.541 -43.100  23.677  1.00 15.380          N  
ATOM  37198  NH2 ARG B2531      56.027 -41.414  24.138  1.00 15.380          N  
ATOM  37199  H   ARG B2531      51.524 -42.470  29.982  1.00 13.130          H  
ATOM  37200  HA  ARG B2531      50.046 -40.516  28.279  1.00 13.200          H  
ATOM  37201 1HB  ARG B2531      51.154 -43.230  27.586  1.00 18.450          H  
ATOM  37202 2HB  ARG B2531      50.342 -42.076  26.541  1.00 18.450          H  
ATOM  37203 1HG  ARG B2531      52.101 -40.469  26.737  1.00 18.450          H  
ATOM  37204 2HG  ARG B2531      52.984 -41.557  27.838  1.00 18.450          H  
ATOM  37205 1HD  ARG B2531      53.050 -43.246  26.106  1.00 18.450          H  
ATOM  37206 2HD  ARG B2531      52.181 -42.144  25.012  1.00 18.450          H  
ATOM  37207  HE  ARG B2531      54.459 -40.812  25.957  1.00 18.450          H  
ATOM  37208 1HH1 ARG B2531      53.671 -43.611  23.869  1.00 18.450          H  
ATOM  37209 2HH1 ARG B2531      55.128 -43.403  22.918  1.00 18.450          H  
ATOM  37210 1HH2 ARG B2531      56.304 -40.617  24.693  1.00 18.450          H  
ATOM  37211 2HH2 ARG B2531      56.609 -41.727  23.377  1.00 18.450          H  
ATOM  37212  N   ARG B2532      48.347 -42.235  29.949  1.00 10.260          N  
ATOM  37213  CA  ARG B2532      47.084 -42.898  30.245  1.00 10.010          C  
ATOM  37214  C   ARG B2532      45.837 -42.101  29.852  1.00  9.540          C  
ATOM  37215  O   ARG B2532      45.862 -40.872  29.779  1.00  9.690          O  
ATOM  37216  CB  ARG B2532      47.060 -43.263  31.709  1.00 14.110          C  
ATOM  37217  CG  ARG B2532      47.985 -44.423  32.049  1.00 14.110          C  
ATOM  37218  CD  ARG B2532      47.985 -44.740  33.487  1.00 14.110          C  
ATOM  37219  NE  ARG B2532      48.604 -46.041  33.745  1.00 14.110          N  
ATOM  37220  CZ  ARG B2532      47.894 -47.196  33.676  1.00 14.110          C  
ATOM  37221  NH1 ARG B2532      46.628 -47.152  33.356  1.00 14.110          N  
ATOM  37222  NH2 ARG B2532      48.398 -48.407  33.904  1.00 14.110          N  
ATOM  37223  H   ARG B2532      48.776 -41.681  30.702  1.00 12.310          H  
ATOM  37224  HA  ARG B2532      47.065 -43.833  29.686  1.00 12.010          H  
ATOM  37225 1HB  ARG B2532      47.365 -42.405  32.307  1.00 16.940          H  
ATOM  37226 2HB  ARG B2532      46.049 -43.524  32.006  1.00 16.940          H  
ATOM  37227 1HG  ARG B2532      47.656 -45.301  31.497  1.00 16.940          H  
ATOM  37228 2HG  ARG B2532      49.003 -44.173  31.752  1.00 16.940          H  
ATOM  37229 1HD  ARG B2532      48.568 -43.981  34.011  1.00 16.940          H  
ATOM  37230 2HD  ARG B2532      46.970 -44.734  33.881  1.00 16.940          H  
ATOM  37231  HE  ARG B2532      49.579 -46.080  33.996  1.00 16.940          H  
ATOM  37232 1HH1 ARG B2532      46.135 -46.268  33.158  1.00 16.940          H  
ATOM  37233 2HH1 ARG B2532      46.116 -48.037  33.317  1.00 16.940          H  
ATOM  37234 1HH2 ARG B2532      49.390 -48.609  34.122  1.00 16.940          H  
ATOM  37235 2HH2 ARG B2532      47.731 -49.193  33.855  1.00 16.940          H  
ATOM  37236  N   THR B2533      44.737 -42.824  29.601  1.00  9.020          N  
ATOM  37237  CA  THR B2533      43.448 -42.217  29.252  1.00  8.690          C  
ATOM  37238  C   THR B2533      42.407 -42.491  30.351  1.00  8.640          C  
ATOM  37239  O   THR B2533      42.097 -43.653  30.599  1.00  8.750          O  
ATOM  37240  CB  THR B2533      42.922 -42.792  27.910  1.00 12.300          C  
ATOM  37241  OG1 THR B2533      43.852 -42.491  26.865  1.00 12.300          O  
ATOM  37242  CG2 THR B2533      41.547 -42.199  27.541  1.00 12.300          C  
ATOM  37243  H   THR B2533      44.794 -43.833  29.679  1.00 10.820          H  
ATOM  37244  HA  THR B2533      43.622 -41.159  29.115  1.00 10.430          H  
ATOM  37245  HB  THR B2533      42.827 -43.875  27.999  1.00 14.760          H  
ATOM  37246  HG1 THR B2533      44.668 -42.978  27.015  1.00 14.760          H  
ATOM  37247 1HG2 THR B2533      41.213 -42.628  26.596  1.00 14.760          H  
ATOM  37248 2HG2 THR B2533      40.812 -42.428  28.317  1.00 14.760          H  
ATOM  37249 3HG2 THR B2533      41.632 -41.123  27.431  1.00 14.760          H  
ATOM  37250  N   PRO B2534      41.787 -41.456  30.946  1.00  8.530          N  
ATOM  37251  CA  PRO B2534      40.823 -41.543  32.030  1.00  8.600          C  
ATOM  37252  C   PRO B2534      39.479 -42.149  31.621  1.00  8.750          C  
ATOM  37253  O   PRO B2534      39.049 -41.982  30.476  1.00  8.730          O  
ATOM  37254  CB  PRO B2534      40.657 -40.069  32.421  1.00 12.900          C  
ATOM  37255  CG  PRO B2534      40.980 -39.281  31.195  1.00 12.900          C  
ATOM  37256  CD  PRO B2534      42.033 -40.067  30.480  1.00 12.900          C  
ATOM  37257  HA  PRO B2534      41.267 -42.116  32.858  1.00 10.320          H  
ATOM  37258 1HB  PRO B2534      39.629 -39.885  32.721  1.00 15.480          H  
ATOM  37259 2HB  PRO B2534      41.299 -39.823  33.273  1.00 15.480          H  
ATOM  37260 1HG  PRO B2534      40.070 -39.145  30.587  1.00 15.480          H  
ATOM  37261 2HG  PRO B2534      41.329 -38.274  31.483  1.00 15.480          H  
ATOM  37262 1HD  PRO B2534      41.837 -39.956  29.414  1.00 15.480          H  
ATOM  37263 2HD  PRO B2534      43.035 -39.723  30.764  1.00 15.480          H  
ATOM  37264  N   PHE B2535      38.802 -42.757  32.600  1.00  8.960          N  
ATOM  37265  CA  PHE B2535      37.440 -43.301  32.467  1.00  9.200          C  
ATOM  37266  C   PHE B2535      36.277 -42.321  32.428  1.00  9.260          C  
ATOM  37267  O   PHE B2535      36.246 -41.294  33.113  1.00  9.160          O  
ATOM  37268  CB  PHE B2535      37.102 -44.251  33.613  1.00 12.780          C  
ATOM  37269  CG  PHE B2535      37.515 -45.665  33.499  1.00 12.780          C  
ATOM  37270  CD1 PHE B2535      38.804 -46.068  33.537  1.00 12.780          C  
ATOM  37271  CD2 PHE B2535      36.522 -46.633  33.401  1.00 12.780          C  
ATOM  37272  CE1 PHE B2535      39.128 -47.420  33.452  1.00 12.780          C  
ATOM  37273  CE2 PHE B2535      36.830 -47.963  33.322  1.00 12.780          C  
ATOM  37274  CZ  PHE B2535      38.139 -48.357  33.343  1.00 12.780          C  
ATOM  37275  H   PHE B2535      39.297 -42.876  33.488  1.00 10.750          H  
ATOM  37276  HA  PHE B2535      37.418 -43.870  31.537  1.00 11.040          H  
ATOM  37277 1HB  PHE B2535      37.542 -43.854  34.522  1.00 15.340          H  
ATOM  37278 2HB  PHE B2535      36.028 -44.237  33.748  1.00 15.340          H  
ATOM  37279  HD1 PHE B2535      39.565 -45.326  33.623  1.00 15.340          H  
ATOM  37280  HD2 PHE B2535      35.470 -46.327  33.392  1.00 15.340          H  
ATOM  37281  HE1 PHE B2535      40.165 -47.738  33.475  1.00 15.340          H  
ATOM  37282  HE2 PHE B2535      36.030 -48.704  33.245  1.00 15.340          H  
ATOM  37283  HZ  PHE B2535      38.387 -49.407  33.274  1.00 15.340          H  
ATOM  37284  N   GLU B2536      35.240 -42.732  31.700  1.00  9.500          N  
ATOM  37285  CA  GLU B2536      33.971 -42.018  31.648  1.00  9.660          C  
ATOM  37286  C   GLU B2536      33.121 -42.447  32.845  1.00  9.760          C  
ATOM  37287  O   GLU B2536      32.184 -43.236  32.728  1.00  9.950          O  
ATOM  37288  CB  GLU B2536      33.240 -42.300  30.330  1.00 13.460          C  
ATOM  37289  CG  GLU B2536      33.974 -41.799  29.085  1.00 13.460          C  
ATOM  37290  CD  GLU B2536      33.237 -42.093  27.793  1.00 13.460          C  
ATOM  37291  OE1 GLU B2536      32.893 -43.223  27.563  1.00 13.460          O  
ATOM  37292  OE2 GLU B2536      32.994 -41.166  27.044  1.00 13.460          O  
ATOM  37293  H   GLU B2536      35.339 -43.578  31.155  1.00 11.400          H  
ATOM  37294  HA  GLU B2536      34.160 -40.947  31.721  1.00 11.590          H  
ATOM  37295 1HB  GLU B2536      33.082 -43.373  30.218  1.00 16.150          H  
ATOM  37296 2HB  GLU B2536      32.258 -41.824  30.349  1.00 16.150          H  
ATOM  37297 1HG  GLU B2536      34.107 -40.721  29.172  1.00 16.150          H  
ATOM  37298 2HG  GLU B2536      34.962 -42.256  29.046  1.00 16.150          H  
ATOM  37299  N   LEU B2537      33.511 -41.930  33.997  1.00  9.640          N  
ATOM  37300  CA  LEU B2537      32.948 -42.263  35.301  1.00  9.730          C  
ATOM  37301  C   LEU B2537      31.627 -41.573  35.606  1.00  9.800          C  
ATOM  37302  O   LEU B2537      31.297 -40.576  34.961  1.00  9.750          O  
ATOM  37303  CB  LEU B2537      33.944 -41.872  36.388  1.00 13.590          C  
ATOM  37304  CG  LEU B2537      35.267 -42.548  36.353  1.00 13.590          C  
ATOM  37305  CD1 LEU B2537      36.061 -41.993  37.461  1.00 13.590          C  
ATOM  37306  CD2 LEU B2537      35.121 -44.075  36.462  1.00 13.590          C  
ATOM  37307  H   LEU B2537      34.320 -41.304  33.926  1.00 11.570          H  
ATOM  37308  HA  LEU B2537      32.791 -43.327  35.295  1.00 11.680          H  
ATOM  37309 1HB  LEU B2537      34.142 -40.809  36.265  1.00 16.300          H  
ATOM  37310 2HB  LEU B2537      33.525 -41.997  37.367  1.00 16.300          H  
ATOM  37311  HG  LEU B2537      35.775 -42.303  35.429  1.00 16.300          H  
ATOM  37312 1HD1 LEU B2537      37.039 -42.440  37.453  1.00 16.300          H  
ATOM  37313 2HD1 LEU B2537      36.152 -40.915  37.339  1.00 16.300          H  
ATOM  37314 3HD1 LEU B2537      35.588 -42.197  38.400  1.00 16.300          H  
ATOM  37315 1HD2 LEU B2537      36.092 -44.508  36.442  1.00 16.300          H  
ATOM  37316 2HD2 LEU B2537      34.629 -44.344  37.381  1.00 16.300          H  
ATOM  37317 3HD2 LEU B2537      34.556 -44.480  35.636  1.00 16.300          H  
ATOM  37318  N   PRO B2538      30.843 -42.086  36.586  1.00  9.960          N  
ATOM  37319  CA  PRO B2538      29.608 -41.504  37.084  1.00 10.060          C  
ATOM  37320  C   PRO B2538      29.775 -40.067  37.569  1.00  9.790          C  
ATOM  37321  O   PRO B2538      30.844 -39.679  38.072  1.00  9.600          O  
ATOM  37322  CB  PRO B2538      29.237 -42.442  38.249  1.00 15.090          C  
ATOM  37323  CG  PRO B2538      29.863 -43.772  37.897  1.00 15.090          C  
ATOM  37324  CD  PRO B2538      31.156 -43.429  37.218  1.00 15.090          C  
ATOM  37325  HA  PRO B2538      28.849 -41.549  36.287  1.00 12.070          H  
ATOM  37326 1HB  PRO B2538      29.613 -42.027  39.199  1.00 18.110          H  
ATOM  37327 2HB  PRO B2538      28.144 -42.500  38.340  1.00 18.110          H  
ATOM  37328 1HG  PRO B2538      30.010 -44.382  38.807  1.00 18.110          H  
ATOM  37329 2HG  PRO B2538      29.185 -44.343  37.245  1.00 18.110          H  
ATOM  37330 1HD  PRO B2538      31.945 -43.366  37.970  1.00 18.110          H  
ATOM  37331 2HD  PRO B2538      31.334 -44.220  36.481  1.00 18.110          H  
ATOM  37332  N   THR B2539      28.716 -39.296  37.360  1.00  9.830          N  
ATOM  37333  CA  THR B2539      28.569 -37.893  37.713  1.00  9.660          C  
ATOM  37334  C   THR B2539      28.198 -37.713  39.186  1.00  9.600          C  
ATOM  37335  O   THR B2539      27.925 -38.686  39.909  1.00  9.750          O  
ATOM  37336  CB  THR B2539      27.538 -37.236  36.772  1.00 13.590          C  
ATOM  37337  OG1 THR B2539      26.269 -37.897  36.921  1.00 13.590          O  
ATOM  37338  CG2 THR B2539      28.017 -37.345  35.309  1.00 13.590          C  
ATOM  37339  H   THR B2539      27.905 -39.715  36.923  1.00 11.800          H  
ATOM  37340  HA  THR B2539      29.525 -37.389  37.553  1.00 11.590          H  
ATOM  37341  HB  THR B2539      27.419 -36.186  37.025  1.00 16.310          H  
ATOM  37342  HG1 THR B2539      25.745 -37.460  37.611  1.00 16.310          H  
ATOM  37343 1HG2 THR B2539      27.283 -36.872  34.651  1.00 16.310          H  
ATOM  37344 2HG2 THR B2539      28.976 -36.838  35.205  1.00 16.310          H  
ATOM  37345 3HG2 THR B2539      28.133 -38.388  35.031  1.00 16.310          H  
ATOM  37346  N   TYR B2540      28.188 -36.458  39.630  1.00  9.420          N  
ATOM  37347  CA  TYR B2540      27.874 -36.098  41.007  1.00  9.370          C  
ATOM  37348  C   TYR B2540      26.544 -36.650  41.516  1.00  9.710          C  
ATOM  37349  O   TYR B2540      25.519 -36.672  40.820  1.00 10.000          O  
ATOM  37350  CB  TYR B2540      27.888 -34.580  41.185  1.00 13.140          C  
ATOM  37351  CG  TYR B2540      27.583 -34.166  42.597  1.00 13.140          C  
ATOM  37352  CD1 TYR B2540      28.546 -34.280  43.579  1.00 13.140          C  
ATOM  37353  CD2 TYR B2540      26.344 -33.698  42.912  1.00 13.140          C  
ATOM  37354  CE1 TYR B2540      28.239 -33.931  44.859  1.00 13.140          C  
ATOM  37355  CE2 TYR B2540      26.042 -33.348  44.190  1.00 13.140          C  
ATOM  37356  CZ  TYR B2540      26.981 -33.465  45.159  1.00 13.140          C  
ATOM  37357  OH  TYR B2540      26.681 -33.137  46.439  1.00 13.140          O  
ATOM  37358  H   TYR B2540      28.456 -35.714  38.974  1.00 11.300          H  
ATOM  37359  HA  TYR B2540      28.657 -36.515  41.639  1.00 11.240          H  
ATOM  37360 1HB  TYR B2540      28.869 -34.187  40.913  1.00 15.770          H  
ATOM  37361 2HB  TYR B2540      27.154 -34.120  40.520  1.00 15.770          H  
ATOM  37362  HD1 TYR B2540      29.543 -34.657  43.335  1.00 15.770          H  
ATOM  37363  HD2 TYR B2540      25.607 -33.617  42.144  1.00 15.770          H  
ATOM  37364  HE1 TYR B2540      28.978 -34.032  45.632  1.00 15.770          H  
ATOM  37365  HE2 TYR B2540      25.049 -32.976  44.437  1.00 15.770          H  
ATOM  37366  HH  TYR B2540      25.734 -32.946  46.514  1.00 15.770          H  
ATOM  37367  N   ALA B2541      26.586 -37.157  42.742  1.00  9.710          N  
ATOM  37368  CA  ALA B2541      25.438 -37.747  43.403  1.00 10.030          C  
ATOM  37369  C   ALA B2541      24.498 -36.712  43.961  1.00 10.110          C  
ATOM  37370  O   ALA B2541      24.438 -36.494  45.171  1.00 10.060          O  
ATOM  37371  CB  ALA B2541      25.871 -38.662  44.516  1.00 13.910          C  
ATOM  37372  H   ALA B2541      27.468 -37.122  43.234  1.00 11.650          H  
ATOM  37373  HA  ALA B2541      24.888 -38.322  42.671  1.00 12.040          H  
ATOM  37374 1HB  ALA B2541      24.983 -39.103  44.951  1.00 16.700          H  
ATOM  37375 2HB  ALA B2541      26.511 -39.449  44.118  1.00 16.700          H  
ATOM  37376 3HB  ALA B2541      26.406 -38.099  45.268  1.00 16.700          H  
ATOM  37377  N   PHE B2542      23.743 -36.092  43.074  1.00 10.290          N  
ATOM  37378  CA  PHE B2542      22.800 -35.067  43.495  1.00 10.420          C  
ATOM  37379  C   PHE B2542      21.801 -35.658  44.475  1.00 10.740          C  
ATOM  37380  O   PHE B2542      21.301 -36.770  44.280  1.00 11.020          O  
ATOM  37381  CB  PHE B2542      22.072 -34.483  42.287  1.00 14.540          C  
ATOM  37382  CG  PHE B2542      22.917 -33.560  41.473  1.00 14.540          C  
ATOM  37383  CD1 PHE B2542      23.503 -33.951  40.276  1.00 14.540          C  
ATOM  37384  CD2 PHE B2542      23.138 -32.290  41.908  1.00 14.540          C  
ATOM  37385  CE1 PHE B2542      24.280 -33.060  39.558  1.00 14.540          C  
ATOM  37386  CE2 PHE B2542      23.891 -31.441  41.199  1.00 14.540          C  
ATOM  37387  CZ  PHE B2542      24.465 -31.804  40.039  1.00 14.540          C  
ATOM  37388  H   PHE B2542      23.899 -36.317  42.088  1.00 12.350          H  
ATOM  37389  HA  PHE B2542      23.332 -34.271  44.005  1.00 12.500          H  
ATOM  37390 1HB  PHE B2542      21.724 -35.285  41.637  1.00 17.440          H  
ATOM  37391 2HB  PHE B2542      21.190 -33.947  42.618  1.00 17.440          H  
ATOM  37392  HD1 PHE B2542      23.347 -34.964  39.893  1.00 17.440          H  
ATOM  37393  HD2 PHE B2542      22.703 -31.968  42.842  1.00 17.440          H  
ATOM  37394  HE1 PHE B2542      24.739 -33.374  38.619  1.00 17.440          H  
ATOM  37395  HE2 PHE B2542      24.035 -30.468  41.561  1.00 17.440          H  
ATOM  37396  HZ  PHE B2542      25.063 -31.088  39.510  1.00 17.440          H  
ATOM  37397  N   GLN B2543      21.520 -34.910  45.540  1.00 10.740          N  
ATOM  37398  CA  GLN B2543      20.577 -35.338  46.572  1.00 11.050          C  
ATOM  37399  C   GLN B2543      19.263 -34.678  46.192  1.00 11.400          C  
ATOM  37400  O   GLN B2543      19.297 -33.647  45.551  1.00 11.620          O  
ATOM  37401  CB  GLN B2543      21.101 -34.884  47.941  1.00 15.350          C  
ATOM  37402  CG  GLN B2543      22.540 -35.411  48.261  1.00 15.350          C  
ATOM  37403  CD  GLN B2543      22.632 -36.916  48.443  1.00 15.350          C  
ATOM  37404  OE1 GLN B2543      22.020 -37.447  49.375  1.00 15.350          O  
ATOM  37405  NE2 GLN B2543      23.356 -37.606  47.570  1.00 15.350          N  
ATOM  37406  H   GLN B2543      21.959 -33.979  45.623  1.00 12.890          H  
ATOM  37407  HA  GLN B2543      20.460 -36.422  46.550  1.00 13.260          H  
ATOM  37408 1HB  GLN B2543      21.129 -33.793  47.970  1.00 18.420          H  
ATOM  37409 2HB  GLN B2543      20.426 -35.222  48.726  1.00 18.420          H  
ATOM  37410 1HG  GLN B2543      23.199 -35.142  47.432  1.00 18.420          H  
ATOM  37411 2HG  GLN B2543      22.893 -34.940  49.175  1.00 18.420          H  
ATOM  37412 1HE2 GLN B2543      23.425 -38.599  47.656  1.00 18.420          H  
ATOM  37413 2HE2 GLN B2543      23.814 -37.143  46.773  1.00 18.420          H  
ATOM  37414  N   ARG B2544      18.092 -35.219  46.517  1.00 11.480          N  
ATOM  37415  CA  ARG B2544      16.924 -34.475  46.018  1.00 11.790          C  
ATOM  37416  C   ARG B2544      15.756 -34.316  46.975  1.00 12.030          C  
ATOM  37417  O   ARG B2544      15.468 -35.202  47.785  1.00 12.110          O  
ATOM  37418  CB  ARG B2544      16.438 -35.139  44.734  1.00 16.380          C  
ATOM  37419  CG  ARG B2544      17.505 -35.173  43.614  1.00 16.380          C  
ATOM  37420  CD  ARG B2544      17.014 -35.636  42.324  1.00 16.380          C  
ATOM  37421  NE  ARG B2544      16.608 -37.031  42.311  1.00 16.380          N  
ATOM  37422  CZ  ARG B2544      16.054 -37.627  41.234  1.00 16.380          C  
ATOM  37423  NH1 ARG B2544      15.879 -36.927  40.136  1.00 16.380          N  
ATOM  37424  NH2 ARG B2544      15.693 -38.899  41.272  1.00 16.380          N  
ATOM  37425  H   ARG B2544      18.010 -36.076  47.051  1.00 13.780          H  
ATOM  37426  HA  ARG B2544      17.237 -33.466  45.770  1.00 14.150          H  
ATOM  37427 1HB  ARG B2544      16.113 -36.156  44.938  1.00 19.660          H  
ATOM  37428 2HB  ARG B2544      15.581 -34.589  44.356  1.00 19.660          H  
ATOM  37429 1HG  ARG B2544      17.904 -34.171  43.467  1.00 19.660          H  
ATOM  37430 2HG  ARG B2544      18.312 -35.848  43.890  1.00 19.660          H  
ATOM  37431 1HD  ARG B2544      16.174 -35.055  42.061  1.00 19.660          H  
ATOM  37432 2HD  ARG B2544      17.800 -35.494  41.578  1.00 19.660          H  
ATOM  37433  HE  ARG B2544      16.741 -37.581  43.149  1.00 19.660          H  
ATOM  37434 1HH1 ARG B2544      16.151 -35.952  40.102  1.00 19.660          H  
ATOM  37435 2HH1 ARG B2544      15.452 -37.343  39.294  1.00 19.660          H  
ATOM  37436 1HH2 ARG B2544      15.825 -39.439  42.113  1.00 19.660          H  
ATOM  37437 2HH2 ARG B2544      15.282 -39.329  40.453  1.00 19.660          H  
ATOM  37438  N   GLN B2545      15.046 -33.190  46.821  1.00 12.190          N  
ATOM  37439  CA  GLN B2545      13.819 -32.924  47.573  1.00 12.450          C  
ATOM  37440  C   GLN B2545      12.725 -32.391  46.643  1.00 12.860          C  
ATOM  37441  O   GLN B2545      13.012 -31.754  45.621  1.00 12.880          O  
ATOM  37442  CB  GLN B2545      14.044 -31.895  48.681  1.00 17.330          C  
ATOM  37443  CG  GLN B2545      15.159 -32.179  49.648  1.00 17.330          C  
ATOM  37444  CD  GLN B2545      16.509 -31.636  49.134  1.00 17.330          C  
ATOM  37445  OE1 GLN B2545      16.611 -30.487  48.637  1.00 17.330          O  
ATOM  37446  NE2 GLN B2545      17.557 -32.453  49.264  1.00 17.330          N  
ATOM  37447  H   GLN B2545      15.411 -32.495  46.159  1.00 14.630          H  
ATOM  37448  HA  GLN B2545      13.466 -33.857  48.013  1.00 14.940          H  
ATOM  37449 1HB  GLN B2545      14.283 -30.985  48.232  1.00 20.790          H  
ATOM  37450 2HB  GLN B2545      13.124 -31.748  49.242  1.00 20.790          H  
ATOM  37451 1HG  GLN B2545      14.934 -31.698  50.597  1.00 20.790          H  
ATOM  37452 2HG  GLN B2545      15.247 -33.258  49.780  1.00 20.790          H  
ATOM  37453 1HE2 GLN B2545      18.468 -32.161  48.958  1.00 20.790          H  
ATOM  37454 2HE2 GLN B2545      17.435 -33.363  49.668  1.00 20.790          H  
ATOM  37455  N   ARG B2546      11.464 -32.637  47.007  1.00 13.230          N  
ATOM  37456  CA  ARG B2546      10.329 -32.160  46.215  1.00 13.660          C  
ATOM  37457  C   ARG B2546       9.862 -30.744  46.544  1.00 13.690          C  
ATOM  37458  O   ARG B2546       9.518 -30.444  47.691  1.00 13.480          O  
ATOM  37459  CB  ARG B2546       9.144 -33.117  46.390  1.00 18.950          C  
ATOM  37460  CG  ARG B2546       7.803 -32.731  45.673  1.00 18.950          C  
ATOM  37461  CD  ARG B2546       7.880 -32.826  44.191  1.00 18.950          C  
ATOM  37462  NE  ARG B2546       8.144 -34.193  43.724  1.00 18.950          N  
ATOM  37463  CZ  ARG B2546       7.201 -35.134  43.460  1.00 18.950          C  
ATOM  37464  NH1 ARG B2546       5.914 -34.859  43.601  1.00 18.950          N  
ATOM  37465  NH2 ARG B2546       7.568 -36.348  43.054  1.00 18.950          N  
ATOM  37466  H   ARG B2546      11.289 -33.163  47.852  1.00 15.880          H  
ATOM  37467  HA  ARG B2546      10.633 -32.184  45.177  1.00 16.390          H  
ATOM  37468 1HB  ARG B2546       9.432 -34.102  46.028  1.00 22.740          H  
ATOM  37469 2HB  ARG B2546       8.922 -33.216  47.451  1.00 22.740          H  
ATOM  37470 1HG  ARG B2546       7.021 -33.409  46.009  1.00 22.740          H  
ATOM  37471 2HG  ARG B2546       7.517 -31.710  45.931  1.00 22.740          H  
ATOM  37472 1HD  ARG B2546       6.947 -32.479  43.754  1.00 22.740          H  
ATOM  37473 2HD  ARG B2546       8.665 -32.192  43.845  1.00 22.740          H  
ATOM  37474  HE  ARG B2546       9.115 -34.466  43.604  1.00 22.740          H  
ATOM  37475 1HH1 ARG B2546       5.618 -33.946  43.909  1.00 22.740          H  
ATOM  37476 2HH1 ARG B2546       5.219 -35.568  43.401  1.00 22.740          H  
ATOM  37477 1HH2 ARG B2546       8.569 -36.601  42.942  1.00 22.740          H  
ATOM  37478 2HH2 ARG B2546       6.871 -37.047  42.853  1.00 22.740          H  
ATOM  37479  N   TYR B2547       9.806 -29.893  45.514  1.00 13.990          N  
ATOM  37480  CA  TYR B2547       9.314 -28.520  45.680  1.00 14.100          C  
ATOM  37481  C   TYR B2547       8.368 -28.246  44.500  1.00 14.530          C  
ATOM  37482  O   TYR B2547       8.816 -28.301  43.343  1.00 14.540          O  
ATOM  37483  CB  TYR B2547      10.474 -27.518  45.669  1.00 19.700          C  
ATOM  37484  CG  TYR B2547      11.591 -27.755  46.645  1.00 19.700          C  
ATOM  37485  CD1 TYR B2547      12.672 -28.488  46.212  1.00 19.700          C  
ATOM  37486  CD2 TYR B2547      11.575 -27.244  47.934  1.00 19.700          C  
ATOM  37487  CE1 TYR B2547      13.727 -28.716  47.034  1.00 19.700          C  
ATOM  37488  CE2 TYR B2547      12.651 -27.486  48.775  1.00 19.700          C  
ATOM  37489  CZ  TYR B2547      13.728 -28.223  48.324  1.00 19.700          C  
ATOM  37490  OH  TYR B2547      14.807 -28.477  49.165  1.00 19.700          O  
ATOM  37491  H   TYR B2547      10.116 -30.241  44.599  1.00 16.790          H  
ATOM  37492  HA  TYR B2547       8.752 -28.437  46.609  1.00 16.920          H  
ATOM  37493 1HB  TYR B2547      10.903 -27.503  44.721  1.00 23.640          H  
ATOM  37494 2HB  TYR B2547      10.105 -26.541  45.841  1.00 23.640          H  
ATOM  37495  HD1 TYR B2547      12.685 -28.888  45.199  1.00 23.640          H  
ATOM  37496  HD2 TYR B2547      10.728 -26.660  48.286  1.00 23.640          H  
ATOM  37497  HE1 TYR B2547      14.575 -29.301  46.669  1.00 23.640          H  
ATOM  37498  HE2 TYR B2547      12.648 -27.095  49.790  1.00 23.640          H  
ATOM  37499  HH  TYR B2547      15.453 -29.089  48.728  1.00 23.640          H  
ATOM  37500  N   TRP B2548       7.087 -27.923  44.760  1.00 14.950          N  
ATOM  37501  CA  TRP B2548       6.168 -27.742  43.629  1.00 15.370          C  
ATOM  37502  C   TRP B2548       4.953 -26.836  43.943  1.00 15.630          C  
ATOM  37503  O   TRP B2548       4.326 -26.988  44.994  1.00 15.650          O  
ATOM  37504  CB  TRP B2548       5.681 -29.143  43.228  1.00 21.350          C  
ATOM  37505  CG  TRP B2548       4.934 -29.274  41.943  1.00 21.350          C  
ATOM  37506  CD1 TRP B2548       3.590 -29.281  41.766  1.00 21.350          C  
ATOM  37507  CD2 TRP B2548       5.511 -29.502  40.629  1.00 21.350          C  
ATOM  37508  NE1 TRP B2548       3.290 -29.486  40.442  1.00 21.350          N  
ATOM  37509  CE2 TRP B2548       4.451 -29.620  39.736  1.00 21.350          C  
ATOM  37510  CE3 TRP B2548       6.825 -29.626  40.154  1.00 21.350          C  
ATOM  37511  CZ2 TRP B2548       4.653 -29.847  38.389  1.00 21.350          C  
ATOM  37512  CZ3 TRP B2548       7.027 -29.865  38.802  1.00 21.350          C  
ATOM  37513  CH2 TRP B2548       5.971 -29.969  37.939  1.00 21.350          C  
ATOM  37514  H   TRP B2548       6.752 -27.852  45.713  1.00 17.940          H  
ATOM  37515  HA  TRP B2548       6.725 -27.312  42.806  1.00 18.440          H  
ATOM  37516 1HB  TRP B2548       6.535 -29.813  43.170  1.00 25.620          H  
ATOM  37517 2HB  TRP B2548       5.034 -29.525  44.016  1.00 25.620          H  
ATOM  37518  HD1 TRP B2548       2.850 -29.153  42.558  1.00 25.620          H  
ATOM  37519  HE1 TRP B2548       2.320 -29.547  40.063  1.00 25.620          H  
ATOM  37520  HE3 TRP B2548       7.668 -29.539  40.838  1.00 25.620          H  
ATOM  37521  HZ2 TRP B2548       3.819 -29.941  37.696  1.00 25.620          H  
ATOM  37522  HZ3 TRP B2548       8.048 -29.968  38.444  1.00 25.620          H  
ATOM  37523  HH2 TRP B2548       6.164 -30.157  36.885  1.00 25.620          H  
ATOM  37524  N   LEU B2549       4.613 -25.919  43.021  1.00 15.890          N  
ATOM  37525  CA  LEU B2549       3.404 -25.079  43.134  1.00 16.220          C  
ATOM  37526  C   LEU B2549       2.173 -25.814  42.642  1.00 16.540          C  
ATOM  37527  O   LEU B2549       2.184 -26.391  41.558  1.00 16.740          O  
ATOM  37528  CB  LEU B2549       3.465 -23.799  42.256  1.00 22.580          C  
ATOM  37529  CG  LEU B2549       4.462 -22.669  42.568  1.00 22.580          C  
ATOM  37530  CD1 LEU B2549       4.444 -21.657  41.404  1.00 22.580          C  
ATOM  37531  CD2 LEU B2549       4.044 -21.935  43.843  1.00 22.580          C  
ATOM  37532  H   LEU B2549       5.216 -25.827  42.210  1.00 19.070          H  
ATOM  37533  HA  LEU B2549       3.256 -24.816  44.179  1.00 19.460          H  
ATOM  37534 1HB  LEU B2549       3.671 -24.116  41.231  1.00 27.090          H  
ATOM  37535 2HB  LEU B2549       2.469 -23.355  42.259  1.00 27.090          H  
ATOM  37536  HG  LEU B2549       5.451 -23.076  42.670  1.00 27.090          H  
ATOM  37537 1HD1 LEU B2549       5.144 -20.850  41.596  1.00 27.090          H  
ATOM  37538 2HD1 LEU B2549       4.734 -22.161  40.495  1.00 27.090          H  
ATOM  37539 3HD1 LEU B2549       3.445 -21.245  41.279  1.00 27.090          H  
ATOM  37540 1HD2 LEU B2549       4.748 -21.125  44.045  1.00 27.090          H  
ATOM  37541 2HD2 LEU B2549       3.043 -21.520  43.711  1.00 27.090          H  
ATOM  37542 3HD2 LEU B2549       4.035 -22.618  44.684  1.00 27.090          H  
ATOM  37543  N   GLU B2550       1.072 -25.693  43.366  1.00 16.630          N  
ATOM  37544  CA  GLU B2550      -0.176 -26.284  42.910  1.00 16.970          C  
ATOM  37545  C   GLU B2550      -1.061 -25.196  42.287  1.00 17.500          C  
ATOM  37546  O   GLU B2550      -1.004 -24.049  42.730  1.00 17.620          O  
ATOM  37547  CB  GLU B2550      -0.896 -26.963  44.076  1.00 23.620          C  
ATOM  37548  CG  GLU B2550      -0.151 -28.162  44.654  1.00 23.620          C  
ATOM  37549  CD  GLU B2550      -0.900 -28.828  45.788  1.00 23.620          C  
ATOM  37550  OE1 GLU B2550      -1.924 -28.316  46.171  1.00 23.620          O  
ATOM  37551  OE2 GLU B2550      -0.447 -29.842  46.264  1.00 23.620          O  
ATOM  37552  H   GLU B2550       1.107 -25.206  44.252  1.00 19.960          H  
ATOM  37553  HA  GLU B2550       0.076 -27.045  42.178  1.00 20.360          H  
ATOM  37554 1HB  GLU B2550      -1.036 -26.240  44.879  1.00 28.350          H  
ATOM  37555 2HB  GLU B2550      -1.887 -27.291  43.763  1.00 28.350          H  
ATOM  37556 1HG  GLU B2550       0.012 -28.891  43.857  1.00 28.350          H  
ATOM  37557 2HG  GLU B2550       0.826 -27.833  45.009  1.00 28.350          H  
ATOM  37558  N   PRO B2551      -1.857 -25.513  41.249  1.00 17.910          N  
ATOM  37559  CA  PRO B2551      -2.823 -24.639  40.599  1.00 18.490          C  
ATOM  37560  C   PRO B2551      -4.062 -24.441  41.459  1.00 18.660          C  
ATOM  37561  O   PRO B2551      -4.360 -25.281  42.307  1.00 18.750          O  
ATOM  37562  CB  PRO B2551      -3.140 -25.397  39.306  1.00 27.730          C  
ATOM  37563  CG  PRO B2551      -2.937 -26.854  39.659  1.00 27.730          C  
ATOM  37564  CD  PRO B2551      -1.789 -26.870  40.651  1.00 27.730          C  
ATOM  37565  HA  PRO B2551      -2.355 -23.674  40.391  1.00 22.190          H  
ATOM  37566 1HB  PRO B2551      -4.172 -25.181  38.992  1.00 33.280          H  
ATOM  37567 2HB  PRO B2551      -2.478 -25.053  38.495  1.00 33.280          H  
ATOM  37568 1HG  PRO B2551      -3.866 -27.274  40.085  1.00 33.280          H  
ATOM  37569 2HG  PRO B2551      -2.717 -27.443  38.748  1.00 33.280          H  
ATOM  37570 1HD  PRO B2551      -1.990 -27.644  41.404  1.00 33.280          H  
ATOM  37571 2HD  PRO B2551      -0.829 -27.030  40.120  1.00 33.280          H  
ATOM  37572  N   GLY B2552      -4.814 -23.374  41.197  1.00 18.790          N  
ATOM  37573  CA  GLY B2552      -6.077 -23.152  41.889  1.00 19.010          C  
ATOM  37574  C   GLY B2552      -6.752 -21.859  41.440  1.00 19.540          C  
ATOM  37575  O   GLY B2552      -6.225 -21.129  40.598  1.00 19.800          O  
ATOM  37576  H   GLY B2552      -4.517 -22.703  40.502  1.00 22.550          H  
ATOM  37577 1HA  GLY B2552      -6.743 -23.995  41.705  1.00 22.810          H  
ATOM  37578 2HA  GLY B2552      -5.898 -23.116  42.962  1.00 22.810          H  
ATOM  37579  N   ALA B2553      -7.936 -21.608  41.993  1.00 19.820          N  
ATOM  37580  CA  ALA B2553      -8.763 -20.442  41.692  1.00 20.490          C  
ATOM  37581  C   ALA B2553      -9.759 -20.261  42.828  1.00 20.770          C  
ATOM  37582  O   ALA B2553     -10.012 -21.215  43.565  1.00 20.820          O  
ATOM  37583  CB  ALA B2553      -9.480 -20.630  40.364  1.00 28.420          C  
ATOM  37584  H   ALA B2553      -8.293 -22.265  42.674  1.00 23.780          H  
ATOM  37585  HA  ALA B2553      -8.126 -19.557  41.647  1.00 24.590          H  
ATOM  37586 1HB  ALA B2553     -10.085 -19.776  40.152  1.00 34.100          H  
ATOM  37587 2HB  ALA B2553      -8.748 -20.760  39.567  1.00 34.100          H  
ATOM  37588 3HB  ALA B2553     -10.118 -21.514  40.421  1.00 34.100          H  
ATOM  37589  N   GLY B2554     -10.352 -19.077  42.965  1.00 21.060          N  
ATOM  37590  CA  GLY B2554     -11.386 -18.928  43.977  1.00 21.470          C  
ATOM  37591  C   GLY B2554     -12.123 -17.597  43.925  1.00 21.730          C  
ATOM  37592  O   GLY B2554     -11.923 -16.793  43.014  1.00 21.880          O  
ATOM  37593  H   GLY B2554     -10.090 -18.292  42.386  1.00 25.270          H  
ATOM  37594 1HA  GLY B2554     -12.095 -19.739  43.859  1.00 25.760          H  
ATOM  37595 2HA  GLY B2554     -10.939 -19.048  44.963  1.00 25.760          H  
ATOM  37596  N   VAL B2555     -12.998 -17.396  44.914  1.00 21.750          N  
ATOM  37597  CA  VAL B2555     -13.865 -16.224  45.026  1.00 22.100          C  
ATOM  37598  C   VAL B2555     -13.816 -15.584  46.410  1.00 22.210          C  
ATOM  37599  O   VAL B2555     -13.283 -16.166  47.354  1.00 21.830          O  
ATOM  37600  CB  VAL B2555     -15.332 -16.595  44.709  1.00 30.800          C  
ATOM  37601  CG1 VAL B2555     -15.435 -17.126  43.309  1.00 30.800          C  
ATOM  37602  CG2 VAL B2555     -15.839 -17.638  45.708  1.00 30.800          C  
ATOM  37603  H   VAL B2555     -13.055 -18.103  45.635  1.00 26.100          H  
ATOM  37604  HA  VAL B2555     -13.534 -15.484  44.295  1.00 26.520          H  
ATOM  37605  HB  VAL B2555     -15.947 -15.698  44.769  1.00 36.960          H  
ATOM  37606 1HG1 VAL B2555     -16.470 -17.368  43.079  1.00 36.960          H  
ATOM  37607 2HG1 VAL B2555     -15.073 -16.373  42.606  1.00 36.960          H  
ATOM  37608 3HG1 VAL B2555     -14.838 -18.009  43.227  1.00 36.960          H  
ATOM  37609 1HG2 VAL B2555     -16.874 -17.882  45.478  1.00 36.960          H  
ATOM  37610 2HG2 VAL B2555     -15.237 -18.534  45.643  1.00 36.960          H  
ATOM  37611 3HG2 VAL B2555     -15.784 -17.244  46.724  1.00 36.960          H  
ATOM  37612  N   GLY B2556     -14.436 -14.411  46.523  1.00 22.790          N  
ATOM  37613  CA  GLY B2556     -14.578 -13.685  47.779  1.00 23.010          C  
ATOM  37614  C   GLY B2556     -15.510 -12.510  47.537  1.00 23.170          C  
ATOM  37615  O   GLY B2556     -15.946 -12.301  46.401  1.00 23.190          O  
ATOM  37616  H   GLY B2556     -14.836 -13.994  45.694  1.00 27.350          H  
ATOM  37617 1HA  GLY B2556     -14.988 -14.339  48.548  1.00 27.610          H  
ATOM  37618 2HA  GLY B2556     -13.606 -13.331  48.121  1.00 27.610          H  
ATOM  37619  N   VAL B2557     -15.844 -11.767  48.594  1.00 23.370          N  
ATOM  37620  CA  VAL B2557     -16.777 -10.650  48.458  1.00 23.580          C  
ATOM  37621  C   VAL B2557     -16.276  -9.357  49.134  1.00 24.210          C  
ATOM  37622  O   VAL B2557     -15.378  -9.430  49.972  1.00 24.460          O  
ATOM  37623  CB  VAL B2557     -18.143 -11.051  49.077  1.00 32.930          C  
ATOM  37624  CG1 VAL B2557     -18.725 -12.258  48.344  1.00 32.930          C  
ATOM  37625  CG2 VAL B2557     -17.964 -11.364  50.560  1.00 32.930          C  
ATOM  37626  H   VAL B2557     -15.435 -11.976  49.496  1.00 28.040          H  
ATOM  37627  HA  VAL B2557     -16.920 -10.502  47.397  1.00 28.300          H  
ATOM  37628  HB  VAL B2557     -18.845 -10.238  48.971  1.00 39.510          H  
ATOM  37629 1HG1 VAL B2557     -19.689 -12.516  48.778  1.00 39.510          H  
ATOM  37630 2HG1 VAL B2557     -18.855 -12.011  47.289  1.00 39.510          H  
ATOM  37631 3HG1 VAL B2557     -18.061 -13.109  48.433  1.00 39.510          H  
ATOM  37632 1HG2 VAL B2557     -18.927 -11.631  50.987  1.00 39.510          H  
ATOM  37633 2HG2 VAL B2557     -17.275 -12.192  50.685  1.00 39.510          H  
ATOM  37634 3HG2 VAL B2557     -17.574 -10.485  51.083  1.00 39.510          H  
ATOM  37635  N   PRO B2558     -16.835  -8.176  48.772  1.00 24.570          N  
ATOM  37636  CA  PRO B2558     -16.668  -6.876  49.412  1.00 25.230          C  
ATOM  37637  C   PRO B2558     -17.207  -6.922  50.850  1.00 25.340          C  
ATOM  37638  O   PRO B2558     -18.045  -7.774  51.139  1.00 25.100          O  
ATOM  37639  CB  PRO B2558     -17.494  -5.936  48.518  1.00 37.840          C  
ATOM  37640  CG  PRO B2558     -17.592  -6.628  47.195  1.00 37.840          C  
ATOM  37641  CD  PRO B2558     -17.635  -8.093  47.514  1.00 37.840          C  
ATOM  37642  HA  PRO B2558     -15.593  -6.647  49.386  1.00 30.280          H  
ATOM  37643 1HB  PRO B2558     -18.476  -5.745  48.978  1.00 45.410          H  
ATOM  37644 2HB  PRO B2558     -16.988  -4.971  48.426  1.00 45.410          H  
ATOM  37645 1HG  PRO B2558     -18.492  -6.285  46.658  1.00 45.410          H  
ATOM  37646 2HG  PRO B2558     -16.729  -6.358  46.565  1.00 45.410          H  
ATOM  37647 1HD  PRO B2558     -18.669  -8.418  47.666  1.00 45.410          H  
ATOM  37648 2HD  PRO B2558     -17.148  -8.589  46.670  1.00 45.410          H  
ATOM  37649  N   VAL B2559     -16.775  -6.029  51.758  1.00 25.800          N  
ATOM  37650  CA  VAL B2559     -15.870  -4.900  51.507  1.00 25.990          C  
ATOM  37651  C   VAL B2559     -14.563  -5.036  52.295  1.00 26.190          C  
ATOM  37652  O   VAL B2559     -13.486  -4.940  51.720  1.00 26.360          O  
ATOM  37653  CB  VAL B2559     -16.560  -3.571  51.886  1.00 36.310          C  
ATOM  37654  CG1 VAL B2559     -15.609  -2.390  51.643  1.00 36.310          C  
ATOM  37655  CG2 VAL B2559     -17.839  -3.400  51.078  1.00 36.310          C  
ATOM  37656  H   VAL B2559     -17.141  -6.141  52.690  1.00 30.960          H  
ATOM  37657  HA  VAL B2559     -15.622  -4.840  50.457  1.00 31.190          H  
ATOM  37658  HB  VAL B2559     -16.804  -3.589  52.943  1.00 43.570          H  
ATOM  37659 1HG1 VAL B2559     -16.105  -1.462  51.928  1.00 43.570          H  
ATOM  37660 2HG1 VAL B2559     -14.703  -2.489  52.208  1.00 43.570          H  
ATOM  37661 3HG1 VAL B2559     -15.352  -2.349  50.585  1.00 43.570          H  
ATOM  37662 1HG2 VAL B2559     -18.328  -2.469  51.363  1.00 43.570          H  
ATOM  37663 2HG2 VAL B2559     -17.600  -3.369  50.024  1.00 43.570          H  
ATOM  37664 3HG2 VAL B2559     -18.515  -4.233  51.273  1.00 43.570          H  
ATOM  37665  N   GLY B2560     -14.664  -5.178  53.628  1.00 26.240          N  
ATOM  37666  CA  GLY B2560     -13.477  -5.252  54.491  1.00 26.480          C  
ATOM  37667  C   GLY B2560     -12.923  -3.883  54.906  1.00 26.740          C  
ATOM  37668  O   GLY B2560     -11.864  -3.785  55.529  1.00 26.720          O  
ATOM  37669  H   GLY B2560     -15.575  -5.262  54.048  1.00 31.490          H  
ATOM  37670 1HA  GLY B2560     -13.724  -5.826  55.386  1.00 31.780          H  
ATOM  37671 2HA  GLY B2560     -12.697  -5.810  53.974  1.00 31.780          H  
ATOM  37672  N   GLY B2561     -13.681  -2.820  54.624  1.00 27.070          N  
ATOM  37673  CA  GLY B2561     -13.252  -1.449  54.915  1.00 27.390          C  
ATOM  37674  C   GLY B2561     -12.876  -1.240  56.375  1.00 27.380          C  
ATOM  37675  O   GLY B2561     -11.966  -0.459  56.670  1.00 27.550          O  
ATOM  37676  H   GLY B2561     -14.543  -2.982  54.133  1.00 32.480          H  
ATOM  37677 1HA  GLY B2561     -12.403  -1.201  54.283  1.00 32.870          H  
ATOM  37678 2HA  GLY B2561     -14.055  -0.762  54.645  1.00 32.870          H  
ATOM  37679  N   THR B2562     -13.563  -1.921  57.297  1.00 27.320          N  
ATOM  37680  CA  THR B2562     -13.253  -1.827  58.715  1.00 27.590          C  
ATOM  37681  C   THR B2562     -13.154  -0.378  59.199  1.00 27.180          C  
ATOM  37682  O   THR B2562     -12.241  -0.002  59.936  1.00 26.800          O  
ATOM  37683  CB  THR B2562     -11.946  -2.614  59.000  1.00 38.520          C  
ATOM  37684  OG1 THR B2562     -11.965  -3.850  58.245  1.00 38.520          O  
ATOM  37685  CG2 THR B2562     -11.837  -2.966  60.486  1.00 38.520          C  
ATOM  37686  H   THR B2562     -14.316  -2.522  57.005  1.00 32.780          H  
ATOM  37687  HA  THR B2562     -14.060  -2.310  59.272  1.00 33.110          H  
ATOM  37688  HB  THR B2562     -11.087  -2.014  58.696  1.00 46.220          H  
ATOM  37689  HG1 THR B2562     -11.861  -3.661  57.274  1.00 46.220          H  
ATOM  37690 1HG2 THR B2562     -10.920  -3.529  60.645  1.00 46.220          H  
ATOM  37691 2HG2 THR B2562     -11.815  -2.074  61.099  1.00 46.220          H  
ATOM  37692 3HG2 THR B2562     -12.690  -3.577  60.775  1.00 46.220          H  
ATOM  37693  N   SER B2563     -14.128   0.439  58.796  1.00 27.330          N  
ATOM  37694  CA  SER B2563     -14.164   1.850  59.143  1.00 27.070          C  
ATOM  37695  C   SER B2563     -15.601   2.321  59.304  1.00 27.100          C  
ATOM  37696  O   SER B2563     -16.544   1.584  59.005  1.00 27.270          O  
ATOM  37697  CB  SER B2563     -13.481   2.665  58.067  1.00 38.000          C  
ATOM  37698  OG  SER B2563     -14.226   2.647  56.876  1.00 38.000          O  
ATOM  37699  H   SER B2563     -14.847   0.069  58.197  1.00 32.800          H  
ATOM  37700  HA  SER B2563     -13.644   1.995  60.092  1.00 32.480          H  
ATOM  37701 1HB  SER B2563     -13.352   3.692  58.403  1.00 45.600          H  
ATOM  37702 2HB  SER B2563     -12.488   2.252  57.882  1.00 45.600          H  
ATOM  37703  HG  SER B2563     -13.690   3.104  56.225  1.00 45.600          H  
ATOM  37704  N   ALA B2564     -15.766   3.540  59.815  1.00 27.030          N  
ATOM  37705  CA  ALA B2564     -17.090   4.121  60.024  1.00 27.130          C  
ATOM  37706  C   ALA B2564     -17.019   5.636  60.003  1.00 27.670          C  
ATOM  37707  O   ALA B2564     -15.958   6.223  60.223  1.00 27.630          O  
ATOM  37708  CB  ALA B2564     -17.668   3.646  61.346  1.00 37.940          C  
ATOM  37709  H   ALA B2564     -14.954   4.091  60.050  1.00 32.440          H  
ATOM  37710  HA  ALA B2564     -17.737   3.798  59.209  1.00 32.560          H  
ATOM  37711 1HB  ALA B2564     -18.662   4.073  61.482  1.00 45.530          H  
ATOM  37712 2HB  ALA B2564     -17.736   2.558  61.344  1.00 45.530          H  
ATOM  37713 3HB  ALA B2564     -17.023   3.970  62.160  1.00 45.530          H  
ATOM  37714  N   GLU B2565     -18.162   6.263  59.745  1.00 28.060          N  
ATOM  37715  CA  GLU B2565     -18.289   7.714  59.750  1.00 28.780          C  
ATOM  37716  C   GLU B2565     -18.429   8.260  61.166  1.00 29.130          C  
ATOM  37717  O   GLU B2565     -18.845   7.544  62.078  1.00 29.570          O  
ATOM  37718  CB  GLU B2565     -19.480   8.144  58.897  1.00 40.000          C  
ATOM  37719  CG  GLU B2565     -19.337   7.815  57.411  1.00 40.000          C  
ATOM  37720  CD  GLU B2565     -20.514   8.274  56.591  1.00 40.000          C  
ATOM  37721  OE1 GLU B2565     -21.457   8.758  57.169  1.00 40.000          O  
ATOM  37722  OE2 GLU B2565     -20.469   8.141  55.392  1.00 40.000          O  
ATOM  37723  H   GLU B2565     -18.987   5.711  59.554  1.00 33.670          H  
ATOM  37724  HA  GLU B2565     -17.384   8.139  59.314  1.00 34.540          H  
ATOM  37725 1HB  GLU B2565     -20.384   7.658  59.265  1.00 48.000          H  
ATOM  37726 2HB  GLU B2565     -19.628   9.220  58.993  1.00 48.000          H  
ATOM  37727 1HG  GLU B2565     -18.435   8.296  57.032  1.00 48.000          H  
ATOM  37728 2HG  GLU B2565     -19.215   6.740  57.295  1.00 48.000          H  
ATOM  37729  N   ALA B2566     -18.063   9.533  61.333  1.00 29.010          N  
ATOM  37730  CA  ALA B2566     -18.177  10.266  62.597  1.00 29.400          C  
ATOM  37731  C   ALA B2566     -19.627  10.414  63.040  1.00 29.410          C  
ATOM  37732  O   ALA B2566     -20.540  10.477  62.213  1.00 29.770          O  
ATOM  37733  CB  ALA B2566     -17.548  11.641  62.472  1.00 41.000          C  
ATOM  37734  H   ALA B2566     -17.710  10.024  60.525  1.00 34.810          H  
ATOM  37735  HA  ALA B2566     -17.647   9.700  63.367  1.00 35.280          H  
ATOM  37736 1HB  ALA B2566     -17.621  12.152  63.438  1.00 49.200          H  
ATOM  37737 2HB  ALA B2566     -16.501  11.539  62.193  1.00 49.200          H  
ATOM  37738 3HB  ALA B2566     -18.074  12.218  61.717  1.00 49.200          H  
ATOM  37739  N   ARG B2567     -19.826  10.489  64.356  1.00 29.070          N  
ATOM  37740  CA  ARG B2567     -21.156  10.665  64.942  1.00 29.090          C  
ATOM  37741  C   ARG B2567     -21.168  11.910  65.822  1.00 29.560          C  
ATOM  37742  O   ARG B2567     -20.121  12.321  66.312  1.00 29.880          O  
ATOM  37743  CB  ARG B2567     -21.518   9.447  65.788  1.00 40.720          C  
ATOM  37744  CG  ARG B2567     -21.651   8.126  65.021  1.00 40.720          C  
ATOM  37745  CD  ARG B2567     -22.095   6.984  65.915  1.00 40.720          C  
ATOM  37746  NE  ARG B2567     -21.052   6.572  66.894  1.00 40.720          N  
ATOM  37747  CZ  ARG B2567     -21.250   5.766  67.973  1.00 40.720          C  
ATOM  37748  NH1 ARG B2567     -22.440   5.279  68.266  1.00 40.720          N  
ATOM  37749  NH2 ARG B2567     -20.223   5.453  68.746  1.00 40.720          N  
ATOM  37750  H   ARG B2567     -19.001  10.427  64.982  1.00 34.880          H  
ATOM  37751  HA  ARG B2567     -21.890  10.786  64.146  1.00 34.910          H  
ATOM  37752 1HB  ARG B2567     -20.753   9.311  66.554  1.00 48.860          H  
ATOM  37753 2HB  ARG B2567     -22.462   9.630  66.301  1.00 48.860          H  
ATOM  37754 1HG  ARG B2567     -22.383   8.248  64.222  1.00 48.860          H  
ATOM  37755 2HG  ARG B2567     -20.683   7.866  64.583  1.00 48.860          H  
ATOM  37756 1HD  ARG B2567     -22.983   7.298  66.465  1.00 48.860          H  
ATOM  37757 2HD  ARG B2567     -22.333   6.125  65.291  1.00 48.860          H  
ATOM  37758  HE  ARG B2567     -20.098   6.885  66.733  1.00 48.860          H  
ATOM  37759 1HH1 ARG B2567     -23.245   5.495  67.693  1.00 48.860          H  
ATOM  37760 2HH1 ARG B2567     -22.538   4.669  69.074  1.00 48.860          H  
ATOM  37761 1HH2 ARG B2567     -19.300   5.815  68.533  1.00 48.860          H  
ATOM  37762 2HH2 ARG B2567     -20.362   4.855  69.551  1.00 48.860          H  
ATOM  37763  N   PHE B2568     -22.332  12.517  66.094  1.00 29.650          N  
ATOM  37764  CA  PHE B2568     -22.273  13.667  67.002  1.00 30.160          C  
ATOM  37765  C   PHE B2568     -21.956  13.184  68.401  1.00 30.660          C  
ATOM  37766  O   PHE B2568     -21.274  13.872  69.147  1.00 31.090          O  
ATOM  37767  CB  PHE B2568     -23.511  14.529  66.935  1.00 42.020          C  
ATOM  37768  CG  PHE B2568     -23.524  15.388  65.740  1.00 42.020          C  
ATOM  37769  CD1 PHE B2568     -24.125  14.961  64.581  1.00 42.020          C  
ATOM  37770  CD2 PHE B2568     -22.940  16.652  65.766  1.00 42.020          C  
ATOM  37771  CE1 PHE B2568     -24.137  15.765  63.460  1.00 42.020          C  
ATOM  37772  CE2 PHE B2568     -22.961  17.458  64.647  1.00 42.020          C  
ATOM  37773  CZ  PHE B2568     -23.559  17.010  63.490  1.00 42.020          C  
ATOM  37774  H   PHE B2568     -23.248  12.190  65.729  1.00 35.580          H  
ATOM  37775  HA  PHE B2568     -21.445  14.304  66.684  1.00 36.190          H  
ATOM  37776 1HB  PHE B2568     -24.373  13.912  66.906  1.00 50.420          H  
ATOM  37777 2HB  PHE B2568     -23.575  15.152  67.809  1.00 50.420          H  
ATOM  37778  HD1 PHE B2568     -24.600  13.972  64.553  1.00 50.420          H  
ATOM  37779  HD2 PHE B2568     -22.468  17.015  66.680  1.00 50.420          H  
ATOM  37780  HE1 PHE B2568     -24.624  15.409  62.549  1.00 50.420          H  
ATOM  37781  HE2 PHE B2568     -22.506  18.453  64.677  1.00 50.420          H  
ATOM  37782  HZ  PHE B2568     -23.581  17.642  62.603  1.00 50.420          H  
ATOM  37783  N   TRP B2569     -22.287  11.921  68.674  1.00 30.670          N  
ATOM  37784  CA  TRP B2569     -21.994  11.206  69.909  1.00 31.210          C  
ATOM  37785  C   TRP B2569     -20.513  11.312  70.290  1.00 31.370          C  
ATOM  37786  O   TRP B2569     -20.148  11.180  71.456  1.00 31.890          O  
ATOM  37787  CB  TRP B2569     -22.397   9.741  69.795  1.00 43.480          C  
ATOM  37788  CG  TRP B2569     -22.125   8.967  71.006  1.00 43.480          C  
ATOM  37789  CD1 TRP B2569     -21.160   8.044  71.136  1.00 43.480          C  
ATOM  37790  CD2 TRP B2569     -22.806   9.029  72.285  1.00 43.480          C  
ATOM  37791  NE1 TRP B2569     -21.165   7.518  72.378  1.00 43.480          N  
ATOM  37792  CE2 TRP B2569     -22.173   8.107  73.111  1.00 43.480          C  
ATOM  37793  CE3 TRP B2569     -23.888   9.784  72.784  1.00 43.480          C  
ATOM  37794  CZ2 TRP B2569     -22.567   7.902  74.417  1.00 43.480          C  
ATOM  37795  CZ3 TRP B2569     -24.281   9.582  74.100  1.00 43.480          C  
ATOM  37796  CH2 TRP B2569     -23.637   8.664  74.893  1.00 43.480          C  
ATOM  37797  H   TRP B2569     -22.880  11.422  68.005  1.00 36.800          H  
ATOM  37798  HA  TRP B2569     -22.596  11.647  70.689  1.00 37.450          H  
ATOM  37799 1HB  TRP B2569     -23.458   9.670  69.592  1.00 52.170          H  
ATOM  37800 2HB  TRP B2569     -21.872   9.276  68.960  1.00 52.170          H  
ATOM  37801  HD1 TRP B2569     -20.468   7.762  70.353  1.00 52.170          H  
ATOM  37802  HE1 TRP B2569     -20.486   6.789  72.677  1.00 52.170          H  
ATOM  37803  HE3 TRP B2569     -24.405  10.523  72.158  1.00 52.170          H  
ATOM  37804  HZ2 TRP B2569     -22.067   7.181  75.069  1.00 52.170          H  
ATOM  37805  HZ3 TRP B2569     -25.113  10.172  74.491  1.00 52.170          H  
ATOM  37806  HH2 TRP B2569     -23.968   8.534  75.924  1.00 52.170          H  
ATOM  37807  N   ASP B2570     -19.628  11.559  69.314  1.00 30.970          N  
ATOM  37808  CA  ASP B2570     -18.189  11.646  69.541  1.00 31.160          C  
ATOM  37809  C   ASP B2570     -17.860  12.751  70.560  1.00 31.410          C  
ATOM  37810  O   ASP B2570     -16.837  12.699  71.264  1.00 31.900          O  
ATOM  37811  CB  ASP B2570     -17.485  11.802  68.201  1.00 43.550          C  
ATOM  37812  CG  ASP B2570     -17.492  10.446  67.375  1.00 43.550          C  
ATOM  37813  OD1 ASP B2570     -17.630   9.382  67.971  1.00 43.550          O  
ATOM  37814  OD2 ASP B2570     -17.418  10.488  66.158  1.00 43.550          O  
ATOM  37815  H   ASP B2570     -19.961  11.717  68.355  1.00 37.160          H  
ATOM  37816  HA  ASP B2570     -17.866  10.714  69.947  1.00 37.390          H  
ATOM  37817 1HB  ASP B2570     -17.977  12.582  67.618  1.00 52.260          H  
ATOM  37818 2HB  ASP B2570     -16.467  12.113  68.359  1.00 52.260          H  
ATOM  37819  N   ALA B2571     -18.856  13.630  70.761  1.00 31.140          N  
ATOM  37820  CA  ALA B2571     -18.954  14.762  71.664  1.00 31.400          C  
ATOM  37821  C   ALA B2571     -18.742  14.376  73.132  1.00 32.100          C  
ATOM  37822  O   ALA B2571     -18.708  15.246  74.008  1.00 32.500          O  
ATOM  37823  CB  ALA B2571     -20.314  15.370  71.477  1.00 43.860          C  
ATOM  37824  H   ALA B2571     -19.669  13.528  70.144  1.00 37.370          H  
ATOM  37825  HA  ALA B2571     -18.183  15.489  71.414  1.00 37.680          H  
ATOM  37826 1HB  ALA B2571     -20.439  16.182  72.124  1.00 52.630          H  
ATOM  37827 2HB  ALA B2571     -20.422  15.696  70.452  1.00 52.630          H  
ATOM  37828 3HB  ALA B2571     -21.050  14.627  71.683  1.00 52.630          H  
ATOM  37829  N   VAL B2572     -18.591  13.075  73.424  1.00 32.270          N  
ATOM  37830  CA  VAL B2572     -18.276  12.652  74.778  1.00 32.980          C  
ATOM  37831  C   VAL B2572     -17.034  13.434  75.214  1.00 33.500          C  
ATOM  37832  O   VAL B2572     -16.958  13.923  76.349  1.00 34.130          O  
ATOM  37833  CB  VAL B2572     -18.005  11.117  74.846  1.00 45.890          C  
ATOM  37834  CG1 VAL B2572     -17.427  10.722  76.206  1.00 45.890          C  
ATOM  37835  CG2 VAL B2572     -19.326  10.338  74.634  1.00 45.890          C  
ATOM  37836  H   VAL B2572     -18.756  12.389  72.679  1.00 38.720          H  
ATOM  37837  HA  VAL B2572     -19.104  12.896  75.438  1.00 39.580          H  
ATOM  37838  HB  VAL B2572     -17.282  10.845  74.074  1.00 55.070          H  
ATOM  37839 1HG1 VAL B2572     -17.247   9.645  76.226  1.00 55.070          H  
ATOM  37840 2HG1 VAL B2572     -16.483  11.241  76.380  1.00 55.070          H  
ATOM  37841 3HG1 VAL B2572     -18.136  10.985  76.994  1.00 55.070          H  
ATOM  37842 1HG2 VAL B2572     -19.144   9.271  74.683  1.00 55.070          H  
ATOM  37843 2HG2 VAL B2572     -20.046  10.609  75.414  1.00 55.070          H  
ATOM  37844 3HG2 VAL B2572     -19.744  10.573  73.680  1.00 55.070          H  
ATOM  37845  N   GLU B2573     -16.048  13.538  74.328  1.00 33.300          N  
ATOM  37846  CA  GLU B2573     -14.888  14.343  74.662  1.00 33.840          C  
ATOM  37847  C   GLU B2573     -15.317  15.794  74.567  1.00 33.900          C  
ATOM  37848  O   GLU B2573     -15.997  16.187  73.625  1.00 33.530          O  
ATOM  37849  CB  GLU B2573     -13.678  14.042  73.789  1.00 47.160          C  
ATOM  37850  CG  GLU B2573     -12.435  14.895  74.104  1.00 47.160          C  
ATOM  37851  CD  GLU B2573     -11.900  14.680  75.493  1.00 47.160          C  
ATOM  37852  OE1 GLU B2573     -12.279  13.733  76.105  1.00 47.160          O  
ATOM  37853  OE2 GLU B2573     -11.131  15.471  75.951  1.00 47.160          O  
ATOM  37854  H   GLU B2573     -16.165  13.133  73.392  1.00 39.960          H  
ATOM  37855  HA  GLU B2573     -14.611  14.137  75.696  1.00 40.610          H  
ATOM  37856 1HB  GLU B2573     -13.397  13.000  73.910  1.00 56.590          H  
ATOM  37857 2HB  GLU B2573     -13.939  14.207  72.744  1.00 56.590          H  
ATOM  37858 1HG  GLU B2573     -11.655  14.631  73.388  1.00 56.590          H  
ATOM  37859 2HG  GLU B2573     -12.657  15.944  73.958  1.00 56.590          H  
ATOM  37860  N   ASP B2574     -14.929  16.581  75.564  1.00 34.340          N  
ATOM  37861  CA  ASP B2574     -15.260  17.998  75.719  1.00 34.680          C  
ATOM  37862  C   ASP B2574     -16.711  18.189  76.167  1.00 34.400          C  
ATOM  37863  O   ASP B2574     -17.206  19.319  76.217  1.00 34.640          O  
ATOM  37864  CB  ASP B2574     -15.033  18.774  74.407  1.00 48.420          C  
ATOM  37865  CG  ASP B2574     -13.644  18.588  73.877  1.00 48.420          C  
ATOM  37866  OD1 ASP B2574     -12.702  18.663  74.643  1.00 48.420          O  
ATOM  37867  OD2 ASP B2574     -13.528  18.358  72.691  1.00 48.420          O  
ATOM  37868  H   ASP B2574     -14.358  16.160  76.286  1.00 41.210          H  
ATOM  37869  HA  ASP B2574     -14.610  18.419  76.485  1.00 41.620          H  
ATOM  37870 1HB  ASP B2574     -15.765  18.510  73.651  1.00 58.100          H  
ATOM  37871 2HB  ASP B2574     -15.165  19.839  74.602  1.00 58.100          H  
ATOM  37872  N   GLU B2575     -17.373  17.088  76.549  1.00 33.970          N  
ATOM  37873  CA  GLU B2575     -18.692  17.123  77.160  1.00 33.770          C  
ATOM  37874  C   GLU B2575     -19.741  17.949  76.405  1.00 33.340          C  
ATOM  37875  O   GLU B2575     -20.508  18.707  77.014  1.00 33.280          O  
ATOM  37876  CB  GLU B2575     -18.507  17.669  78.586  1.00 47.360          C  
ATOM  37877  CG  GLU B2575     -17.602  16.801  79.482  1.00 47.360          C  
ATOM  37878  CD  GLU B2575     -17.328  17.386  80.841  1.00 47.360          C  
ATOM  37879  OE1 GLU B2575     -16.360  18.113  80.916  1.00 47.360          O  
ATOM  37880  OE2 GLU B2575     -18.049  17.124  81.792  1.00 47.360          O  
ATOM  37881  H   GLU B2575     -16.946  16.164  76.434  1.00 40.760          H  
ATOM  37882  HA  GLU B2575     -19.050  16.095  77.204  1.00 40.520          H  
ATOM  37883 1HB  GLU B2575     -18.062  18.648  78.543  1.00 56.830          H  
ATOM  37884 2HB  GLU B2575     -19.475  17.768  79.072  1.00 56.830          H  
ATOM  37885 1HG  GLU B2575     -18.050  15.821  79.606  1.00 56.830          H  
ATOM  37886 2HG  GLU B2575     -16.653  16.662  78.974  1.00 56.830          H  
ATOM  37887  N   ASP B2576     -19.824  17.811  75.085  1.00 33.090          N  
ATOM  37888  CA  ASP B2576     -20.829  18.612  74.395  1.00 32.790          C  
ATOM  37889  C   ASP B2576     -22.172  17.902  74.416  1.00 32.290          C  
ATOM  37890  O   ASP B2576     -22.497  17.115  73.525  1.00 31.720          O  
ATOM  37891  CB  ASP B2576     -20.382  19.030  72.980  1.00 46.030          C  
ATOM  37892  CG  ASP B2576     -21.410  19.924  72.235  1.00 46.030          C  
ATOM  37893  OD1 ASP B2576     -22.558  19.984  72.656  1.00 46.030          O  
ATOM  37894  OD2 ASP B2576     -21.058  20.518  71.244  1.00 46.030          O  
ATOM  37895  H   ASP B2576     -19.208  17.147  74.604  1.00 39.710          H  
ATOM  37896  HA  ASP B2576     -20.949  19.546  74.947  1.00 39.350          H  
ATOM  37897 1HB  ASP B2576     -19.451  19.601  73.074  1.00 55.230          H  
ATOM  37898 2HB  ASP B2576     -20.153  18.199  72.385  1.00 55.230          H  
ATOM  37899  N   LEU B2577     -22.945  18.208  75.464  1.00 32.550          N  
ATOM  37900  CA  LEU B2577     -24.241  17.585  75.724  1.00 32.230          C  
ATOM  37901  C   LEU B2577     -25.267  17.821  74.631  1.00 31.730          C  
ATOM  37902  O   LEU B2577     -26.125  16.965  74.395  1.00 31.310          O  
ATOM  37903  CB  LEU B2577     -24.800  18.050  77.078  1.00 45.250          C  
ATOM  37904  CG  LEU B2577     -24.070  17.511  78.362  1.00 45.250          C  
ATOM  37905  CD1 LEU B2577     -24.601  18.232  79.589  1.00 45.250          C  
ATOM  37906  CD2 LEU B2577     -24.338  15.997  78.515  1.00 45.250          C  
ATOM  37907  H   LEU B2577     -22.541  18.862  76.141  1.00 39.060          H  
ATOM  37908  HA  LEU B2577     -24.094  16.524  75.776  1.00 38.680          H  
ATOM  37909 1HB  LEU B2577     -24.751  19.138  77.108  1.00 54.300          H  
ATOM  37910 2HB  LEU B2577     -25.848  17.756  77.140  1.00 54.300          H  
ATOM  37911  HG  LEU B2577     -22.990  17.697  78.293  1.00 54.300          H  
ATOM  37912 1HD1 LEU B2577     -24.086  17.849  80.475  1.00 54.300          H  
ATOM  37913 2HD1 LEU B2577     -24.404  19.300  79.493  1.00 54.300          H  
ATOM  37914 3HD1 LEU B2577     -25.670  18.064  79.686  1.00 54.300          H  
ATOM  37915 1HD2 LEU B2577     -23.850  15.633  79.421  1.00 54.300          H  
ATOM  37916 2HD2 LEU B2577     -25.401  15.832  78.596  1.00 54.300          H  
ATOM  37917 3HD2 LEU B2577     -23.954  15.452  77.674  1.00 54.300          H  
ATOM  37918  N   GLU B2578     -25.221  18.976  73.974  1.00 31.820          N  
ATOM  37919  CA  GLU B2578     -26.209  19.236  72.942  1.00 31.400          C  
ATOM  37920  C   GLU B2578     -25.895  18.328  71.747  1.00 30.790          C  
ATOM  37921  O   GLU B2578     -26.769  17.641  71.207  1.00 30.320          O  
ATOM  37922  CB  GLU B2578     -26.142  20.713  72.525  1.00 44.130          C  
ATOM  37923  CG  GLU B2578     -27.248  21.217  71.592  1.00 44.130          C  
ATOM  37924  CD  GLU B2578     -28.598  21.279  72.268  1.00 44.130          C  
ATOM  37925  OE1 GLU B2578     -28.638  21.227  73.473  1.00 44.130          O  
ATOM  37926  OE2 GLU B2578     -29.584  21.384  71.583  1.00 44.130          O  
ATOM  37927  H   GLU B2578     -24.510  19.673  74.189  1.00 38.180          H  
ATOM  37928  HA  GLU B2578     -27.201  19.001  73.326  1.00 37.680          H  
ATOM  37929 1HB  GLU B2578     -26.159  21.333  73.420  1.00 52.950          H  
ATOM  37930 2HB  GLU B2578     -25.185  20.896  72.028  1.00 52.950          H  
ATOM  37931 1HG  GLU B2578     -26.984  22.210  71.231  1.00 52.950          H  
ATOM  37932 2HG  GLU B2578     -27.309  20.551  70.731  1.00 52.950          H  
ATOM  37933  N   ALA B2579     -24.616  18.249  71.370  1.00 30.830          N  
ATOM  37934  CA  ALA B2579     -24.242  17.363  70.270  1.00 30.320          C  
ATOM  37935  C   ALA B2579     -24.530  15.891  70.629  1.00 29.990          C  
ATOM  37936  O   ALA B2579     -25.000  15.102  69.795  1.00 29.640          O  
ATOM  37937  CB  ALA B2579     -22.785  17.551  69.927  1.00 42.650          C  
ATOM  37938  H   ALA B2579     -23.903  18.837  71.838  1.00 37.000          H  
ATOM  37939  HA  ALA B2579     -24.839  17.627  69.400  1.00 36.380          H  
ATOM  37940 1HB  ALA B2579     -22.509  16.904  69.107  1.00 51.180          H  
ATOM  37941 2HB  ALA B2579     -22.612  18.595  69.650  1.00 51.180          H  
ATOM  37942 3HB  ALA B2579     -22.199  17.310  70.799  1.00 51.180          H  
ATOM  37943  N   LEU B2580     -24.282  15.524  71.897  1.00 30.160          N  
ATOM  37944  CA  LEU B2580     -24.512  14.160  72.351  1.00 29.960          C  
ATOM  37945  C   LEU B2580     -25.962  13.698  72.306  1.00 29.970          C  
ATOM  37946  O   LEU B2580     -26.205  12.570  71.873  1.00 29.700          O  
ATOM  37947  CB  LEU B2580     -24.028  14.004  73.821  1.00 42.020          C  
ATOM  37948  CG  LEU B2580     -22.503  13.982  74.067  1.00 42.020          C  
ATOM  37949  CD1 LEU B2580     -22.121  14.172  75.507  1.00 42.020          C  
ATOM  37950  CD2 LEU B2580     -22.014  12.643  73.661  1.00 42.020          C  
ATOM  37951  H   LEU B2580     -23.869  16.203  72.543  1.00 36.190          H  
ATOM  37952  HA  LEU B2580     -23.943  13.505  71.700  1.00 35.950          H  
ATOM  37953 1HB  LEU B2580     -24.453  14.804  74.393  1.00 50.430          H  
ATOM  37954 2HB  LEU B2580     -24.426  13.070  74.207  1.00 50.430          H  
ATOM  37955  HG  LEU B2580     -22.050  14.752  73.518  1.00 50.430          H  
ATOM  37956 1HD1 LEU B2580     -21.040  14.132  75.595  1.00 50.430          H  
ATOM  37957 2HD1 LEU B2580     -22.449  15.122  75.857  1.00 50.430          H  
ATOM  37958 3HD1 LEU B2580     -22.550  13.396  76.095  1.00 50.430          H  
ATOM  37959 1HD2 LEU B2580     -20.995  12.586  73.805  1.00 50.430          H  
ATOM  37960 2HD2 LEU B2580     -22.491  11.879  74.270  1.00 50.430          H  
ATOM  37961 3HD2 LEU B2580     -22.223  12.467  72.649  1.00 50.430          H  
ATOM  37962  N   VAL B2581     -26.924  14.529  72.772  1.00 30.340          N  
ATOM  37963  CA  VAL B2581     -28.314  14.049  72.802  1.00 30.450          C  
ATOM  37964  C   VAL B2581     -29.484  14.929  72.280  1.00 30.310          C  
ATOM  37965  O   VAL B2581     -30.644  14.565  72.479  1.00 30.010          O  
ATOM  37966  CB  VAL B2581     -28.687  13.601  74.231  1.00 42.590          C  
ATOM  37967  CG1 VAL B2581     -27.809  12.409  74.669  1.00 42.590          C  
ATOM  37968  CG2 VAL B2581     -28.549  14.759  75.187  1.00 42.590          C  
ATOM  37969  H   VAL B2581     -26.671  15.450  73.148  1.00 36.410          H  
ATOM  37970  HA  VAL B2581     -28.308  13.161  72.191  1.00 36.540          H  
ATOM  37971  HB  VAL B2581     -29.721  13.259  74.228  1.00 51.100          H  
ATOM  37972 1HG1 VAL B2581     -28.106  12.079  75.660  1.00 51.100          H  
ATOM  37973 2HG1 VAL B2581     -27.936  11.592  73.962  1.00 51.100          H  
ATOM  37974 3HG1 VAL B2581     -26.776  12.692  74.694  1.00 51.100          H  
ATOM  37975 1HG2 VAL B2581     -28.843  14.432  76.154  1.00 51.100          H  
ATOM  37976 2HG2 VAL B2581     -27.522  15.099  75.212  1.00 51.100          H  
ATOM  37977 3HG2 VAL B2581     -29.194  15.578  74.870  1.00 51.100          H  
ATOM  37978  N   ALA B2582     -29.242  16.097  71.705  1.00 30.520          N  
ATOM  37979  CA  ALA B2582     -30.320  17.019  71.318  1.00 30.580          C  
ATOM  37980  C   ALA B2582     -31.365  16.633  70.231  1.00 30.150          C  
ATOM  37981  O   ALA B2582     -32.456  17.205  70.255  1.00 30.200          O  
ATOM  37982  CB  ALA B2582     -29.699  18.313  70.857  1.00 42.790          C  
ATOM  37983  H   ALA B2582     -28.283  16.413  71.539  1.00 36.620          H  
ATOM  37984  HA  ALA B2582     -30.880  17.218  72.231  1.00 36.700          H  
ATOM  37985 1HB  ALA B2582     -30.477  19.051  70.668  1.00 51.350          H  
ATOM  37986 2HB  ALA B2582     -29.047  18.665  71.632  1.00 51.350          H  
ATOM  37987 3HB  ALA B2582     -29.132  18.150  69.958  1.00 51.350          H  
ATOM  37988  N   ALA B2583     -31.059  15.783  69.225  1.00 29.790          N  
ATOM  37989  CA  ALA B2583     -32.043  15.663  68.113  1.00 29.440          C  
ATOM  37990  C   ALA B2583     -32.764  14.329  67.776  1.00 29.360          C  
ATOM  37991  O   ALA B2583     -33.944  14.361  67.413  1.00 29.310          O  
ATOM  37992  CB  ALA B2583     -31.345  16.087  66.842  1.00 41.360          C  
ATOM  37993  H   ALA B2583     -30.180  15.260  69.227  1.00 35.750          H  
ATOM  37994  HA  ALA B2583     -32.827  16.386  68.321  1.00 35.330          H  
ATOM  37995 1HB  ALA B2583     -32.061  16.112  66.023  1.00 49.630          H  
ATOM  37996 2HB  ALA B2583     -30.904  17.070  66.972  1.00 49.630          H  
ATOM  37997 3HB  ALA B2583     -30.579  15.375  66.619  1.00 49.630          H  
ATOM  37998  N   ILE B2584     -32.089  13.182  67.808  1.00 29.440          N  
ATOM  37999  CA  ILE B2584     -32.686  11.927  67.281  1.00 29.460          C  
ATOM  38000  C   ILE B2584     -33.811  11.278  68.097  1.00 29.770          C  
ATOM  38001  O   ILE B2584     -34.754  10.721  67.536  1.00 29.820          O  
ATOM  38002  CB  ILE B2584     -31.629  10.822  66.986  1.00 41.240          C  
ATOM  38003  CG1 ILE B2584     -30.705  11.285  65.846  1.00 41.240          C  
ATOM  38004  CG2 ILE B2584     -32.339   9.505  66.570  1.00 41.240          C  
ATOM  38005  CD1 ILE B2584     -29.485  10.420  65.601  1.00 41.240          C  
ATOM  38006  H   ILE B2584     -31.134  13.187  68.152  1.00 35.330          H  
ATOM  38007  HA  ILE B2584     -33.120  12.177  66.329  1.00 35.350          H  
ATOM  38008  HB  ILE B2584     -31.028  10.621  67.849  1.00 49.480          H  
ATOM  38009 1HG1 ILE B2584     -31.255  11.309  64.951  1.00 49.480          H  
ATOM  38010 2HG1 ILE B2584     -30.359  12.295  66.069  1.00 49.480          H  
ATOM  38011 1HG2 ILE B2584     -31.612   8.772  66.359  1.00 49.480          H  
ATOM  38012 2HG2 ILE B2584     -32.977   9.115  67.349  1.00 49.480          H  
ATOM  38013 3HG2 ILE B2584     -32.938   9.684  65.682  1.00 49.480          H  
ATOM  38014 1HD1 ILE B2584     -28.907  10.852  64.784  1.00 49.480          H  
ATOM  38015 2HD1 ILE B2584     -28.867  10.374  66.494  1.00 49.480          H  
ATOM  38016 3HD1 ILE B2584     -29.774   9.418  65.329  1.00 49.480          H  
ATOM  38017  N   GLY B2585     -33.633  11.221  69.405  1.00 30.050          N  
ATOM  38018  CA  GLY B2585     -34.500  10.507  70.331  1.00 30.380          C  
ATOM  38019  C   GLY B2585     -33.769   9.283  70.904  1.00 30.430          C  
ATOM  38020  O   GLY B2585     -34.176   8.728  71.922  1.00 30.670          O  
ATOM  38021  H   GLY B2585     -32.873  11.745  69.785  1.00 36.060          H  
ATOM  38022 1HA  GLY B2585     -34.798  11.172  71.143  1.00 36.460          H  
ATOM  38023 2HA  GLY B2585     -35.408  10.190  69.819  1.00 36.460          H  
ATOM  38024  N   ALA B2586     -32.649   8.909  70.278  1.00 30.270          N  
ATOM  38025  CA  ALA B2586     -31.820   7.785  70.715  1.00 30.600          C  
ATOM  38026  C   ALA B2586     -30.339   8.133  70.538  1.00 30.720          C  
ATOM  38027  O   ALA B2586     -29.935   8.799  69.566  1.00 30.670          O  
ATOM  38028  CB  ALA B2586     -32.179   6.530  69.940  1.00 42.710          C  
ATOM  38029  H   ALA B2586     -32.384   9.404  69.442  1.00 36.320          H  
ATOM  38030  HA  ALA B2586     -31.997   7.606  71.778  1.00 36.720          H  
ATOM  38031 1HB  ALA B2586     -31.557   5.701  70.294  1.00 51.250          H  
ATOM  38032 2HB  ALA B2586     -33.228   6.290  70.102  1.00 51.250          H  
ATOM  38033 3HB  ALA B2586     -32.011   6.693  68.900  1.00 51.250          H  
ATOM  38034  N   ASP B2587     -29.549   7.709  71.527  1.00 30.970          N  
ATOM  38035  CA  ASP B2587     -28.112   7.976  71.597  1.00 31.150          C  
ATOM  38036  C   ASP B2587     -27.230   6.825  71.119  1.00 31.370          C  
ATOM  38037  O   ASP B2587     -27.703   5.800  70.614  1.00 31.310          O  
ATOM  38038  CB  ASP B2587     -27.712   8.389  73.036  1.00 43.540          C  
ATOM  38039  CG  ASP B2587     -27.822   7.309  74.034  1.00 43.540          C  
ATOM  38040  OD1 ASP B2587     -27.893   6.185  73.598  1.00 43.540          O  
ATOM  38041  OD2 ASP B2587     -27.787   7.560  75.213  1.00 43.540          O  
ATOM  38042  H   ASP B2587     -29.955   7.140  72.272  1.00 37.160          H  
ATOM  38043  HA  ASP B2587     -27.900   8.824  70.947  1.00 37.380          H  
ATOM  38044 1HB  ASP B2587     -26.724   8.792  73.040  1.00 52.250          H  
ATOM  38045 2HB  ASP B2587     -28.357   9.179  73.368  1.00 52.250          H  
ATOM  38046  N   GLY B2588     -25.919   7.016  71.314  1.00 31.680          N  
ATOM  38047  CA  GLY B2588     -24.879   6.052  70.975  1.00 31.970          C  
ATOM  38048  C   GLY B2588     -24.586   5.059  72.117  1.00 32.350          C  
ATOM  38049  O   GLY B2588     -23.603   4.318  72.061  1.00 32.370          O  
ATOM  38050  H   GLY B2588     -25.634   7.902  71.705  1.00 38.020          H  
ATOM  38051 1HA  GLY B2588     -25.182   5.501  70.085  1.00 38.360          H  
ATOM  38052 2HA  GLY B2588     -23.966   6.589  70.719  1.00 38.360          H  
ATOM  38053  N   ASP B2589     -25.383   5.093  73.190  1.00 32.680          N  
ATOM  38054  CA  ASP B2589     -25.205   4.206  74.337  1.00 33.190          C  
ATOM  38055  C   ASP B2589     -26.224   3.073  74.281  1.00 33.030          C  
ATOM  38056  O   ASP B2589     -25.908   1.909  74.538  1.00 33.100          O  
ATOM  38057  CB  ASP B2589     -25.319   4.962  75.662  1.00 46.260          C  
ATOM  38058  CG  ASP B2589     -25.078   4.051  76.844  1.00 46.260          C  
ATOM  38059  OD1 ASP B2589     -24.129   3.318  76.790  1.00 46.260          O  
ATOM  38060  OD2 ASP B2589     -25.818   4.110  77.801  1.00 46.260          O  
ATOM  38061  H   ASP B2589     -26.197   5.707  73.207  1.00 39.220          H  
ATOM  38062  HA  ASP B2589     -24.209   3.766  74.286  1.00 39.830          H  
ATOM  38063 1HB  ASP B2589     -24.605   5.781  75.683  1.00 55.510          H  
ATOM  38064 2HB  ASP B2589     -26.321   5.395  75.747  1.00 55.510          H  
ATOM  38065  N   ASP B2590     -27.451   3.414  73.892  1.00 32.860          N  
ATOM  38066  CA  ASP B2590     -28.536   2.454  73.820  1.00 32.780          C  
ATOM  38067  C   ASP B2590     -28.094   1.188  73.131  1.00 32.580          C  
ATOM  38068  O   ASP B2590     -27.440   1.219  72.084  1.00 32.740          O  
ATOM  38069  CB  ASP B2590     -29.705   3.032  73.016  1.00 45.920          C  
ATOM  38070  CG  ASP B2590     -30.526   4.083  73.742  1.00 45.920          C  
ATOM  38071  OD1 ASP B2590     -30.536   4.095  74.956  1.00 45.920          O  
ATOM  38072  OD2 ASP B2590     -31.111   4.902  73.066  1.00 45.920          O  
ATOM  38073  H   ASP B2590     -27.654   4.404  73.721  1.00 39.430          H  
ATOM  38074  HA  ASP B2590     -28.860   2.216  74.832  1.00 39.340          H  
ATOM  38075 1HB  ASP B2590     -29.308   3.488  72.104  1.00 55.110          H  
ATOM  38076 2HB  ASP B2590     -30.366   2.213  72.709  1.00 55.110          H  
ATOM  38077  N   ALA B2591     -28.504   0.053  73.687  1.00 32.260          N  
ATOM  38078  CA  ALA B2591     -28.139  -1.206  73.079  1.00 32.080          C  
ATOM  38079  C   ALA B2591     -28.571  -1.108  71.646  1.00 32.110          C  
ATOM  38080  O   ALA B2591     -29.661  -0.604  71.374  1.00 32.070          O  
ATOM  38081  CB  ALA B2591     -28.797  -2.372  73.785  1.00 44.980          C  
ATOM  38082  H   ALA B2591     -29.036   0.077  74.544  1.00 38.710          H  
ATOM  38083  HA  ALA B2591     -27.054  -1.316  73.112  1.00 38.500          H  
ATOM  38084 1HB  ALA B2591     -28.498  -3.283  73.286  1.00 53.980          H  
ATOM  38085 2HB  ALA B2591     -28.470  -2.401  74.824  1.00 53.980          H  
ATOM  38086 3HB  ALA B2591     -29.882  -2.269  73.748  1.00 53.980          H  
ATOM  38087  N   SER B2592     -27.776  -1.633  70.721  1.00 32.230          N  
ATOM  38088  CA  SER B2592     -28.112  -1.460  69.319  1.00 32.310          C  
ATOM  38089  C   SER B2592     -29.483  -1.982  68.937  1.00 32.030          C  
ATOM  38090  O   SER B2592     -30.171  -1.346  68.140  1.00 32.200          O  
ATOM  38091  CB  SER B2592     -27.076  -2.171  68.482  1.00 45.200          C  
ATOM  38092  OG  SER B2592     -27.130  -3.553  68.716  1.00 45.200          O  
ATOM  38093  H   SER B2592     -26.908  -2.080  70.976  1.00 38.680          H  
ATOM  38094  HA  SER B2592     -28.072  -0.392  69.099  1.00 38.770          H  
ATOM  38095 1HB  SER B2592     -27.255  -1.968  67.426  1.00 54.240          H  
ATOM  38096 2HB  SER B2592     -26.086  -1.792  68.729  1.00 54.240          H  
ATOM  38097  HG  SER B2592     -26.467  -3.946  68.135  1.00 54.240          H  
ATOM  38098  N   TRP B2593     -29.966  -3.030  69.612  1.00 31.690          N  
ATOM  38099  CA  TRP B2593     -31.287  -3.601  69.331  1.00 31.500          C  
ATOM  38100  C   TRP B2593     -32.431  -2.670  69.738  1.00 31.640          C  
ATOM  38101  O   TRP B2593     -33.591  -2.918  69.397  1.00 31.540          O  
ATOM  38102  CB  TRP B2593     -31.464  -4.973  70.002  1.00 44.180          C  
ATOM  38103  CG  TRP B2593     -31.370  -4.978  71.496  1.00 44.180          C  
ATOM  38104  CD1 TRP B2593     -30.264  -5.228  72.239  1.00 44.180          C  
ATOM  38105  CD2 TRP B2593     -32.444  -4.760  72.441  1.00 44.180          C  
ATOM  38106  NE1 TRP B2593     -30.569  -5.163  73.575  1.00 44.180          N  
ATOM  38107  CE2 TRP B2593     -31.895  -4.872  73.713  1.00 44.180          C  
ATOM  38108  CE3 TRP B2593     -33.810  -4.490  72.309  1.00 44.180          C  
ATOM  38109  CZ2 TRP B2593     -32.655  -4.707  74.854  1.00 44.180          C  
ATOM  38110  CZ3 TRP B2593     -34.572  -4.328  73.451  1.00 44.180          C  
ATOM  38111  CH2 TRP B2593     -34.008  -4.429  74.690  1.00 44.180          C  
ATOM  38112  H   TRP B2593     -29.346  -3.494  70.258  1.00 38.030          H  
ATOM  38113  HA  TRP B2593     -31.356  -3.755  68.255  1.00 37.800          H  
ATOM  38114 1HB  TRP B2593     -32.440  -5.376  69.730  1.00 53.010          H  
ATOM  38115 2HB  TRP B2593     -30.716  -5.661  69.615  1.00 53.010          H  
ATOM  38116  HD1 TRP B2593     -29.277  -5.451  71.839  1.00 53.010          H  
ATOM  38117  HE1 TRP B2593     -29.923  -5.311  74.341  1.00 53.010          H  
ATOM  38118  HE3 TRP B2593     -34.267  -4.401  71.325  1.00 53.010          H  
ATOM  38119  HZ2 TRP B2593     -32.226  -4.791  75.853  1.00 53.010          H  
ATOM  38120  HZ3 TRP B2593     -35.632  -4.113  73.335  1.00 53.010          H  
ATOM  38121  HH2 TRP B2593     -34.636  -4.295  75.570  1.00 53.010          H  
ATOM  38122  N   ALA B2594     -32.112  -1.619  70.491  1.00 31.950          N  
ATOM  38123  CA  ALA B2594     -33.075  -0.642  70.965  1.00 32.190          C  
ATOM  38124  C   ALA B2594     -32.620   0.799  70.684  1.00 31.780          C  
ATOM  38125  O   ALA B2594     -33.156   1.729  71.289  1.00 31.580          O  
ATOM  38126  CB  ALA B2594     -33.266  -0.800  72.459  1.00 44.970          C  
ATOM  38127  H   ALA B2594     -31.136  -1.465  70.730  1.00 38.340          H  
ATOM  38128  HA  ALA B2594     -34.015  -0.811  70.445  1.00 38.630          H  
ATOM  38129 1HB  ALA B2594     -34.000  -0.080  72.814  1.00 53.960          H  
ATOM  38130 2HB  ALA B2594     -33.605  -1.786  72.679  1.00 53.960          H  
ATOM  38131 3HB  ALA B2594     -32.311  -0.627  72.958  1.00 53.960          H  
ATOM  38132  N   GLY B2595     -31.668   0.991  69.775  1.00 31.720          N  
ATOM  38133  CA  GLY B2595     -31.126   2.322  69.510  1.00 31.500          C  
ATOM  38134  C   GLY B2595     -31.760   3.079  68.336  1.00 31.090          C  
ATOM  38135  O   GLY B2595     -32.969   2.988  68.074  1.00 30.870          O  
ATOM  38136  H   GLY B2595     -31.250   0.190  69.292  1.00 38.060          H  
ATOM  38137 1HA  GLY B2595     -31.235   2.925  70.413  1.00 37.800          H  
ATOM  38138 2HA  GLY B2595     -30.052   2.233  69.345  1.00 37.800          H  
ATOM  38139  N   VAL B2596     -30.917   3.844  67.644  1.00 31.060          N  
ATOM  38140  CA  VAL B2596     -31.357   4.724  66.564  1.00 30.740          C  
ATOM  38141  C   VAL B2596     -32.006   3.994  65.391  1.00 30.680          C  
ATOM  38142  O   VAL B2596     -33.017   4.454  64.876  1.00 30.470          O  
ATOM  38143  CB  VAL B2596     -30.153   5.547  66.031  1.00 43.160          C  
ATOM  38144  CG1 VAL B2596     -30.564   6.342  64.759  1.00 43.160          C  
ATOM  38145  CG2 VAL B2596     -29.629   6.508  67.143  1.00 43.160          C  
ATOM  38146  H   VAL B2596     -29.944   3.837  67.909  1.00 37.270          H  
ATOM  38147  HA  VAL B2596     -32.095   5.414  66.972  1.00 36.890          H  
ATOM  38148  HB  VAL B2596     -29.351   4.870  65.748  1.00 51.800          H  
ATOM  38149 1HG1 VAL B2596     -29.711   6.911  64.395  1.00 51.800          H  
ATOM  38150 2HG1 VAL B2596     -30.895   5.674  63.971  1.00 51.800          H  
ATOM  38151 3HG1 VAL B2596     -31.370   7.024  64.998  1.00 51.800          H  
ATOM  38152 1HG2 VAL B2596     -28.775   7.075  66.770  1.00 51.800          H  
ATOM  38153 2HG2 VAL B2596     -30.400   7.198  67.426  1.00 51.800          H  
ATOM  38154 3HG2 VAL B2596     -29.319   5.944  68.022  1.00 51.800          H  
ATOM  38155  N   LEU B2597     -31.418   2.892  64.931  1.00 30.930          N  
ATOM  38156  CA  LEU B2597     -32.009   2.190  63.802  1.00 30.990          C  
ATOM  38157  C   LEU B2597     -33.345   1.496  64.141  1.00 30.850          C  
ATOM  38158  O   LEU B2597     -34.266   1.565  63.349  1.00 30.580          O  
ATOM  38159  CB  LEU B2597     -30.996   1.238  63.126  1.00 43.360          C  
ATOM  38160  CG  LEU B2597     -31.524   0.377  61.937  1.00 43.360          C  
ATOM  38161  CD1 LEU B2597     -32.056   1.283  60.803  1.00 43.360          C  
ATOM  38162  CD2 LEU B2597     -30.387  -0.500  61.430  1.00 43.360          C  
ATOM  38163  H   LEU B2597     -30.582   2.541  65.380  1.00 37.120          H  
ATOM  38164  HA  LEU B2597     -32.238   2.954  63.060  1.00 37.190          H  
ATOM  38165 1HB  LEU B2597     -30.207   1.866  62.715  1.00 52.030          H  
ATOM  38166 2HB  LEU B2597     -30.529   0.595  63.843  1.00 52.030          H  
ATOM  38167  HG  LEU B2597     -32.346  -0.260  62.278  1.00 52.030          H  
ATOM  38168 1HD1 LEU B2597     -32.415   0.661  59.983  1.00 52.030          H  
ATOM  38169 2HD1 LEU B2597     -32.881   1.890  61.161  1.00 52.030          H  
ATOM  38170 3HD1 LEU B2597     -31.259   1.928  60.446  1.00 52.030          H  
ATOM  38171 1HD2 LEU B2597     -30.746  -1.118  60.611  1.00 52.030          H  
ATOM  38172 2HD2 LEU B2597     -29.566   0.127  61.088  1.00 52.030          H  
ATOM  38173 3HD2 LEU B2597     -30.037  -1.144  62.242  1.00 52.030          H  
ATOM  38174  N   PRO B2598     -33.489   0.734  65.243  1.00 31.120          N  
ATOM  38175  CA  PRO B2598     -34.772   0.170  65.651  1.00 31.090          C  
ATOM  38176  C   PRO B2598     -35.843   1.258  65.688  1.00 30.840          C  
ATOM  38177  O   PRO B2598     -36.946   1.049  65.171  1.00 30.710          O  
ATOM  38178  CB  PRO B2598     -34.431  -0.359  67.038  1.00 46.630          C  
ATOM  38179  CG  PRO B2598     -32.997  -0.767  66.885  1.00 46.630          C  
ATOM  38180  CD  PRO B2598     -32.363   0.265  66.029  1.00 46.630          C  
ATOM  38181  HA  PRO B2598     -35.049  -0.643  64.981  1.00 37.310          H  
ATOM  38182 1HB  PRO B2598     -34.576   0.428  67.804  1.00 55.960          H  
ATOM  38183 2HB  PRO B2598     -35.084  -1.198  67.303  1.00 55.960          H  
ATOM  38184 1HG  PRO B2598     -32.546  -0.781  67.853  1.00 55.960          H  
ATOM  38185 2HG  PRO B2598     -32.908  -1.781  66.483  1.00 55.960          H  
ATOM  38186 1HD  PRO B2598     -31.965   1.034  66.653  1.00 55.960          H  
ATOM  38187 2HD  PRO B2598     -31.608  -0.235  65.450  1.00 55.960          H  
ATOM  38188  N   ALA B2599     -35.479   2.492  66.055  1.00 30.850          N  
ATOM  38189  CA  ALA B2599     -36.456   3.574  66.083  1.00 30.620          C  
ATOM  38190  C   ALA B2599     -36.318   4.378  64.804  1.00 30.460          C  
ATOM  38191  O   ALA B2599     -36.183   5.616  64.814  1.00 30.440          O  
ATOM  38192  CB  ALA B2599     -36.216   4.452  67.288  1.00 42.960          C  
ATOM  38193  H   ALA B2599     -34.561   2.663  66.467  1.00 37.020          H  
ATOM  38194  HA  ALA B2599     -37.457   3.148  66.125  1.00 36.740          H  
ATOM  38195 1HB  ALA B2599     -36.940   5.270  67.305  1.00 51.550          H  
ATOM  38196 2HB  ALA B2599     -36.311   3.859  68.194  1.00 51.550          H  
ATOM  38197 3HB  ALA B2599     -35.202   4.866  67.229  1.00 51.550          H  
ATOM  38198  N   LEU B2600     -36.446   3.627  63.713  1.00 30.420          N  
ATOM  38199  CA  LEU B2600     -36.305   4.135  62.375  1.00 30.360          C  
ATOM  38200  C   LEU B2600     -37.465   4.975  61.989  1.00 30.370          C  
ATOM  38201  O   LEU B2600     -37.290   6.018  61.389  1.00 30.310          O  
ATOM  38202  CB  LEU B2600     -36.191   3.005  61.329  1.00 42.530          C  
ATOM  38203  CG  LEU B2600     -36.041   3.432  59.837  1.00 42.530          C  
ATOM  38204  CD1 LEU B2600     -34.771   4.284  59.636  1.00 42.530          C  
ATOM  38205  CD2 LEU B2600     -35.967   2.175  58.981  1.00 42.530          C  
ATOM  38206  H   LEU B2600     -36.612   2.631  63.887  1.00 36.500          H  
ATOM  38207  HA  LEU B2600     -35.402   4.737  62.351  1.00 36.430          H  
ATOM  38208 1HB  LEU B2600     -35.335   2.427  61.545  1.00 51.030          H  
ATOM  38209 2HB  LEU B2600     -37.064   2.362  61.414  1.00 51.030          H  
ATOM  38210  HG  LEU B2600     -36.900   4.027  59.536  1.00 51.030          H  
ATOM  38211 1HD1 LEU B2600     -34.689   4.564  58.587  1.00 51.030          H  
ATOM  38212 2HD1 LEU B2600     -34.821   5.188  60.236  1.00 51.030          H  
ATOM  38213 3HD1 LEU B2600     -33.896   3.710  59.926  1.00 51.030          H  
ATOM  38214 1HD2 LEU B2600     -35.872   2.446  57.932  1.00 51.030          H  
ATOM  38215 2HD2 LEU B2600     -35.103   1.579  59.284  1.00 51.030          H  
ATOM  38216 3HD2 LEU B2600     -36.875   1.591  59.126  1.00 51.030          H  
ATOM  38217  N   ALA B2601     -38.689   4.543  62.287  1.00 30.510          N  
ATOM  38218  CA  ALA B2601     -39.810   5.335  61.797  1.00 30.600          C  
ATOM  38219  C   ALA B2601     -39.752   6.744  62.350  1.00 30.720          C  
ATOM  38220  O   ALA B2601     -39.952   7.710  61.622  1.00 30.720          O  
ATOM  38221  CB  ALA B2601     -41.126   4.686  62.165  1.00 42.800          C  
ATOM  38222  H   ALA B2601     -38.822   3.693  62.818  1.00 36.610          H  
ATOM  38223  HA  ALA B2601     -39.731   5.391  60.712  1.00 36.720          H  
ATOM  38224 1HB  ALA B2601     -41.940   5.285  61.768  1.00 51.360          H  
ATOM  38225 2HB  ALA B2601     -41.171   3.684  61.743  1.00 51.360          H  
ATOM  38226 3HB  ALA B2601     -41.217   4.629  63.247  1.00 51.360          H  
ATOM  38227  N   GLY B2602     -39.391   6.892  63.620  1.00 30.820          N  
ATOM  38228  CA  GLY B2602     -39.326   8.216  64.211  1.00 31.030          C  
ATOM  38229  C   GLY B2602     -38.341   9.120  63.472  1.00 30.960          C  
ATOM  38230  O   GLY B2602     -38.702  10.216  63.009  1.00 30.910          O  
ATOM  38231  H   GLY B2602     -39.206   6.076  64.187  1.00 36.980          H  
ATOM  38232 1HA  GLY B2602     -40.319   8.666  64.198  1.00 37.240          H  
ATOM  38233 2HA  GLY B2602     -39.028   8.126  65.253  1.00 37.240          H  
ATOM  38234  N   TRP B2603     -37.076   8.672  63.395  1.00 31.020          N  
ATOM  38235  CA  TRP B2603     -36.054   9.484  62.754  1.00 31.030          C  
ATOM  38236  C   TRP B2603     -36.317   9.640  61.260  1.00 30.970          C  
ATOM  38237  O   TRP B2603     -36.263  10.755  60.743  1.00 30.900          O  
ATOM  38238  CB  TRP B2603     -34.674   8.890  63.051  1.00 43.440          C  
ATOM  38239  CG  TRP B2603     -33.477   9.670  62.539  1.00 43.440          C  
ATOM  38240  CD1 TRP B2603     -32.533   9.220  61.674  1.00 43.440          C  
ATOM  38241  CD2 TRP B2603     -33.099  11.041  62.866  1.00 43.440          C  
ATOM  38242  NE1 TRP B2603     -31.580  10.191  61.463  1.00 43.440          N  
ATOM  38243  CE2 TRP B2603     -31.912  11.308  62.188  1.00 43.440          C  
ATOM  38244  CE3 TRP B2603     -33.660  12.040  63.674  1.00 43.440          C  
ATOM  38245  CZ2 TRP B2603     -31.257  12.534  62.304  1.00 43.440          C  
ATOM  38246  CZ3 TRP B2603     -33.010  13.266  63.788  1.00 43.440          C  
ATOM  38247  CH2 TRP B2603     -31.838  13.503  63.127  1.00 43.440          C  
ATOM  38248  H   TRP B2603     -36.831   7.761  63.804  1.00 37.220          H  
ATOM  38249  HA  TRP B2603     -36.089  10.472  63.196  1.00 37.240          H  
ATOM  38250 1HB  TRP B2603     -34.566   8.777  64.127  1.00 52.130          H  
ATOM  38251 2HB  TRP B2603     -34.625   7.884  62.627  1.00 52.130          H  
ATOM  38252  HD1 TRP B2603     -32.521   8.227  61.227  1.00 52.130          H  
ATOM  38253  HE1 TRP B2603     -30.765  10.101  60.870  1.00 52.130          H  
ATOM  38254  HE3 TRP B2603     -34.577  11.859  64.212  1.00 52.130          H  
ATOM  38255  HZ2 TRP B2603     -30.322  12.745  61.784  1.00 52.130          H  
ATOM  38256  HZ3 TRP B2603     -33.454  14.029  64.430  1.00 52.130          H  
ATOM  38257  HH2 TRP B2603     -31.349  14.467  63.244  1.00 52.130          H  
ATOM  38258  N   ARG B2604     -36.632   8.533  60.584  1.00 31.070          N  
ATOM  38259  CA  ARG B2604     -36.893   8.530  59.157  1.00 31.170          C  
ATOM  38260  C   ARG B2604     -38.004   9.481  58.782  1.00 31.310          C  
ATOM  38261  O   ARG B2604     -37.835  10.279  57.872  1.00 31.240          O  
ATOM  38262  CB  ARG B2604     -37.259   7.138  58.675  1.00 43.600          C  
ATOM  38263  CG  ARG B2604     -37.556   6.998  57.200  1.00 43.600          C  
ATOM  38264  CD  ARG B2604     -37.917   5.597  56.863  1.00 43.600          C  
ATOM  38265  NE  ARG B2604     -39.167   5.184  57.516  1.00 43.600          N  
ATOM  38266  CZ  ARG B2604     -39.590   3.905  57.664  1.00 43.600          C  
ATOM  38267  NH1 ARG B2604     -38.871   2.904  57.198  1.00 43.600          N  
ATOM  38268  NH2 ARG B2604     -40.742   3.658  58.274  1.00 43.600          N  
ATOM  38269  H   ARG B2604     -36.680   7.648  61.072  1.00 37.280          H  
ATOM  38270  HA  ARG B2604     -35.984   8.834  58.645  1.00 37.400          H  
ATOM  38271 1HB  ARG B2604     -36.459   6.463  58.911  1.00 52.320          H  
ATOM  38272 2HB  ARG B2604     -38.142   6.804  59.213  1.00 52.320          H  
ATOM  38273 1HG  ARG B2604     -38.403   7.629  56.941  1.00 52.320          H  
ATOM  38274 2HG  ARG B2604     -36.686   7.295  56.615  1.00 52.320          H  
ATOM  38275 1HD  ARG B2604     -38.043   5.505  55.783  1.00 52.320          H  
ATOM  38276 2HD  ARG B2604     -37.115   4.942  57.195  1.00 52.320          H  
ATOM  38277  HE  ARG B2604     -39.761   5.915  57.885  1.00 52.320          H  
ATOM  38278 1HH1 ARG B2604     -38.001   3.083  56.720  1.00 52.320          H  
ATOM  38279 2HH1 ARG B2604     -39.195   1.953  57.307  1.00 52.320          H  
ATOM  38280 1HH2 ARG B2604     -41.307   4.422  58.612  1.00 52.320          H  
ATOM  38281 2HH2 ARG B2604     -41.065   2.707  58.381  1.00 52.320          H  
ATOM  38282  N   ARG B2605     -39.137   9.446  59.477  1.00 31.580          N  
ATOM  38283  CA  ARG B2605     -40.214  10.339  59.094  1.00 31.800          C  
ATOM  38284  C   ARG B2605     -39.751  11.787  59.130  1.00 31.700          C  
ATOM  38285  O   ARG B2605     -39.978  12.528  58.166  1.00 31.530          O  
ATOM  38286  CB  ARG B2605     -41.403  10.142  60.014  1.00 44.430          C  
ATOM  38287  CG  ARG B2605     -42.167   8.841  59.788  1.00 44.430          C  
ATOM  38288  CD  ARG B2605     -43.171   8.598  60.850  1.00 44.430          C  
ATOM  38289  NE  ARG B2605     -43.891   7.348  60.630  1.00 44.430          N  
ATOM  38290  CZ  ARG B2605     -44.600   6.679  61.566  1.00 44.430          C  
ATOM  38291  NH1 ARG B2605     -44.674   7.134  62.800  1.00 44.430          N  
ATOM  38292  NH2 ARG B2605     -45.217   5.556  61.237  1.00 44.430          N  
ATOM  38293  H   ARG B2605     -39.273   8.791  60.252  1.00 37.900          H  
ATOM  38294  HA  ARG B2605     -40.517  10.097  58.078  1.00 38.160          H  
ATOM  38295 1HB  ARG B2605     -41.052  10.139  61.050  1.00 53.320          H  
ATOM  38296 2HB  ARG B2605     -42.097  10.973  59.904  1.00 53.320          H  
ATOM  38297 1HG  ARG B2605     -42.699   8.909  58.840  1.00 53.320          H  
ATOM  38298 2HG  ARG B2605     -41.482   8.001  59.748  1.00 53.320          H  
ATOM  38299 1HD  ARG B2605     -42.649   8.536  61.805  1.00 53.320          H  
ATOM  38300 2HD  ARG B2605     -43.891   9.415  60.871  1.00 53.320          H  
ATOM  38301  HE  ARG B2605     -43.870   6.959  59.696  1.00 53.320          H  
ATOM  38302 1HH1 ARG B2605     -44.203   7.988  63.057  1.00 53.320          H  
ATOM  38303 2HH1 ARG B2605     -45.205   6.628  63.495  1.00 53.320          H  
ATOM  38304 1HH2 ARG B2605     -45.162   5.205  60.291  1.00 53.320          H  
ATOM  38305 2HH2 ARG B2605     -45.748   5.048  61.929  1.00 53.320          H  
ATOM  38306  N   ARG B2606     -39.055  12.182  60.198  1.00 31.850          N  
ATOM  38307  CA  ARG B2606     -38.559  13.551  60.249  1.00 31.850          C  
ATOM  38308  C   ARG B2606     -37.544  13.830  59.143  1.00 31.970          C  
ATOM  38309  O   ARG B2606     -37.574  14.894  58.532  1.00 32.170          O  
ATOM  38310  CB  ARG B2606     -37.992  13.898  61.606  1.00 44.590          C  
ATOM  38311  CG  ARG B2606     -39.040  14.114  62.700  1.00 44.590          C  
ATOM  38312  CD  ARG B2606     -38.452  14.681  63.946  1.00 44.590          C  
ATOM  38313  NE  ARG B2606     -37.691  13.696  64.704  1.00 44.590          N  
ATOM  38314  CZ  ARG B2606     -36.661  13.969  65.548  1.00 44.590          C  
ATOM  38315  NH1 ARG B2606     -36.214  15.188  65.748  1.00 44.590          N  
ATOM  38316  NH2 ARG B2606     -36.067  13.008  66.202  1.00 44.590          N  
ATOM  38317  H   ARG B2606     -38.895  11.533  60.982  1.00 38.220          H  
ATOM  38318  HA  ARG B2606     -39.420  14.212  60.075  1.00 38.220          H  
ATOM  38319 1HB  ARG B2606     -37.340  13.080  61.933  1.00 53.510          H  
ATOM  38320 2HB  ARG B2606     -37.378  14.794  61.534  1.00 53.510          H  
ATOM  38321 1HG  ARG B2606     -39.804  14.801  62.335  1.00 53.510          H  
ATOM  38322 2HG  ARG B2606     -39.502  13.155  62.946  1.00 53.510          H  
ATOM  38323 1HD  ARG B2606     -37.792  15.502  63.677  1.00 53.510          H  
ATOM  38324 2HD  ARG B2606     -39.255  15.054  64.580  1.00 53.510          H  
ATOM  38325  HE  ARG B2606     -37.975  12.726  64.613  1.00 53.510          H  
ATOM  38326 1HH1 ARG B2606     -36.624  15.980  65.280  1.00 53.510          H  
ATOM  38327 2HH1 ARG B2606     -35.418  15.301  66.405  1.00 53.510          H  
ATOM  38328 1HH2 ARG B2606     -36.366  12.045  66.104  1.00 53.510          H  
ATOM  38329 2HH2 ARG B2606     -35.279  13.263  66.814  1.00 53.510          H  
ATOM  38330  N   GLN B2607     -36.643  12.867  58.882  1.00 31.920          N  
ATOM  38331  CA  GLN B2607     -35.628  13.035  57.847  1.00 32.100          C  
ATOM  38332  C   GLN B2607     -36.215  13.068  56.447  1.00 32.260          C  
ATOM  38333  O   GLN B2607     -35.636  13.705  55.562  1.00 32.190          O  
ATOM  38334  CB  GLN B2607     -34.541  11.971  57.970  1.00 44.870          C  
ATOM  38335  CG  GLN B2607     -33.680  12.156  59.209  1.00 44.870          C  
ATOM  38336  CD  GLN B2607     -32.922  13.462  59.179  1.00 44.870          C  
ATOM  38337  OE1 GLN B2607     -32.146  13.717  58.255  1.00 44.870          O  
ATOM  38338  NE2 GLN B2607     -33.161  14.317  60.161  1.00 44.870          N  
ATOM  38339  H   GLN B2607     -36.648  12.017  59.449  1.00 38.300          H  
ATOM  38340  HA  GLN B2607     -35.153  13.995  58.013  1.00 38.520          H  
ATOM  38341 1HB  GLN B2607     -35.004  10.988  58.022  1.00 53.840          H  
ATOM  38342 2HB  GLN B2607     -33.899  11.993  57.091  1.00 53.840          H  
ATOM  38343 1HG  GLN B2607     -34.313  12.160  60.089  1.00 53.840          H  
ATOM  38344 2HG  GLN B2607     -32.970  11.339  59.264  1.00 53.840          H  
ATOM  38345 1HE2 GLN B2607     -32.694  15.201  60.184  1.00 53.840          H  
ATOM  38346 2HE2 GLN B2607     -33.822  14.081  60.879  1.00 53.840          H  
ATOM  38347  N   ARG B2608     -37.320  12.371  56.201  1.00 32.530          N  
ATOM  38348  CA  ARG B2608     -37.935  12.424  54.888  1.00 32.760          C  
ATOM  38349  C   ARG B2608     -38.492  13.822  54.674  1.00 32.950          C  
ATOM  38350  O   ARG B2608     -38.292  14.402  53.594  1.00 33.030          O  
ATOM  38351  CB  ARG B2608     -39.039  11.390  54.727  1.00 45.770          C  
ATOM  38352  CG  ARG B2608     -38.547   9.950  54.586  1.00 45.770          C  
ATOM  38353  CD  ARG B2608     -39.671   8.995  54.500  1.00 45.770          C  
ATOM  38354  NE  ARG B2608     -40.445   9.182  53.269  1.00 45.770          N  
ATOM  38355  CZ  ARG B2608     -41.659   8.641  53.015  1.00 45.770          C  
ATOM  38356  NH1 ARG B2608     -42.251   7.872  53.907  1.00 45.770          N  
ATOM  38357  NH2 ARG B2608     -42.256   8.889  51.859  1.00 45.770          N  
ATOM  38358  H   ARG B2608     -37.721  11.796  56.942  1.00 39.040          H  
ATOM  38359  HA  ARG B2608     -37.179  12.228  54.137  1.00 39.310          H  
ATOM  38360 1HB  ARG B2608     -39.686  11.424  55.604  1.00 54.930          H  
ATOM  38361 2HB  ARG B2608     -39.646  11.636  53.860  1.00 54.930          H  
ATOM  38362 1HG  ARG B2608     -37.957   9.862  53.675  1.00 54.930          H  
ATOM  38363 2HG  ARG B2608     -37.930   9.690  55.438  1.00 54.930          H  
ATOM  38364 1HD  ARG B2608     -39.280   7.978  54.510  1.00 54.930          H  
ATOM  38365 2HD  ARG B2608     -40.328   9.146  55.356  1.00 54.930          H  
ATOM  38366  HE  ARG B2608     -40.034   9.760  52.546  1.00 54.930          H  
ATOM  38367 1HH1 ARG B2608     -41.803   7.678  54.786  1.00 54.930          H  
ATOM  38368 2HH1 ARG B2608     -43.157   7.473  53.709  1.00 54.930          H  
ATOM  38369 1HH2 ARG B2608     -41.804   9.479  51.172  1.00 54.930          H  
ATOM  38370 2HH2 ARG B2608     -43.162   8.491  51.659  1.00 54.930          H  
ATOM  38371  N   GLU B2609     -39.140  14.386  55.704  1.00 33.070          N  
ATOM  38372  CA  GLU B2609     -39.639  15.745  55.573  1.00 33.330          C  
ATOM  38373  C   GLU B2609     -38.481  16.715  55.428  1.00 33.290          C  
ATOM  38374  O   GLU B2609     -38.540  17.618  54.596  1.00 33.230          O  
ATOM  38375  CB  GLU B2609     -40.488  16.177  56.774  1.00 46.560          C  
ATOM  38376  CG  GLU B2609     -41.852  15.527  56.881  1.00 46.560          C  
ATOM  38377  CD  GLU B2609     -42.618  16.016  58.086  1.00 46.560          C  
ATOM  38378  OE1 GLU B2609     -42.031  16.693  58.900  1.00 46.560          O  
ATOM  38379  OE2 GLU B2609     -43.782  15.705  58.197  1.00 46.560          O  
ATOM  38380  H   GLU B2609     -39.313  13.838  56.556  1.00 39.680          H  
ATOM  38381  HA  GLU B2609     -40.250  15.802  54.679  1.00 40.000          H  
ATOM  38382 1HB  GLU B2609     -39.947  15.944  57.692  1.00 55.870          H  
ATOM  38383 2HB  GLU B2609     -40.634  17.258  56.747  1.00 55.870          H  
ATOM  38384 1HG  GLU B2609     -42.424  15.748  55.981  1.00 55.870          H  
ATOM  38385 2HG  GLU B2609     -41.722  14.445  56.947  1.00 55.870          H  
ATOM  38386  N   GLN B2610     -37.398  16.504  56.188  1.00 33.380          N  
ATOM  38387  CA  GLN B2610     -36.264  17.402  56.104  1.00 33.420          C  
ATOM  38388  C   GLN B2610     -35.613  17.316  54.731  1.00 33.510          C  
ATOM  38389  O   GLN B2610     -35.269  18.339  54.159  1.00 33.800          O  
ATOM  38390  CB  GLN B2610     -35.234  17.084  57.189  1.00 46.770          C  
ATOM  38391  CG  GLN B2610     -34.063  18.079  57.293  1.00 46.770          C  
ATOM  38392  CD  GLN B2610     -34.487  19.489  57.710  1.00 46.770          C  
ATOM  38393  OE1 GLN B2610     -35.221  19.666  58.691  1.00 46.770          O  
ATOM  38394  NE2 GLN B2610     -34.010  20.488  56.984  1.00 46.770          N  
ATOM  38395  H   GLN B2610     -37.407  15.760  56.889  1.00 40.060          H  
ATOM  38396  HA  GLN B2610     -36.621  18.414  56.263  1.00 40.100          H  
ATOM  38397 1HB  GLN B2610     -35.731  17.021  58.156  1.00 56.130          H  
ATOM  38398 2HB  GLN B2610     -34.802  16.109  56.982  1.00 56.130          H  
ATOM  38399 1HG  GLN B2610     -33.356  17.705  58.032  1.00 56.130          H  
ATOM  38400 2HG  GLN B2610     -33.567  18.156  56.317  1.00 56.130          H  
ATOM  38401 1HE2 GLN B2610     -34.219  21.436  57.216  1.00 56.130          H  
ATOM  38402 2HE2 GLN B2610     -33.396  20.297  56.173  1.00 56.130          H  
ATOM  38403  N   SER B2611     -35.503  16.116  54.164  1.00 33.340          N  
ATOM  38404  CA  SER B2611     -34.906  15.969  52.848  1.00 33.500          C  
ATOM  38405  C   SER B2611     -35.725  16.724  51.812  1.00 33.680          C  
ATOM  38406  O   SER B2611     -35.187  17.475  50.997  1.00 33.690          O  
ATOM  38407  CB  SER B2611     -34.823  14.501  52.479  1.00 46.840          C  
ATOM  38408  OG  SER B2611     -34.257  14.319  51.207  1.00 46.840          O  
ATOM  38409  H   SER B2611     -35.770  15.278  54.673  1.00 40.010          H  
ATOM  38410  HA  SER B2611     -33.899  16.391  52.877  1.00 40.200          H  
ATOM  38411 1HB  SER B2611     -34.227  13.978  53.224  1.00 56.200          H  
ATOM  38412 2HB  SER B2611     -35.822  14.067  52.503  1.00 56.200          H  
ATOM  38413  HG  SER B2611     -34.235  13.371  51.065  1.00 56.200          H  
ATOM  38414  N   ALA B2612     -37.048  16.534  51.831  1.00 33.890          N  
ATOM  38415  CA  ALA B2612     -37.901  17.241  50.890  1.00 34.140          C  
ATOM  38416  C   ALA B2612     -37.807  18.760  51.109  1.00 34.300          C  
ATOM  38417  O   ALA B2612     -37.753  19.531  50.149  1.00 34.480          O  
ATOM  38418  CB  ALA B2612     -39.315  16.751  51.031  1.00 47.700          C  
ATOM  38419  H   ALA B2612     -37.459  15.883  52.508  1.00 40.670          H  
ATOM  38420  HA  ALA B2612     -37.548  17.025  49.882  1.00 40.970          H  
ATOM  38421 1HB  ALA B2612     -39.941  17.258  50.312  1.00 57.240          H  
ATOM  38422 2HB  ALA B2612     -39.347  15.677  50.855  1.00 57.240          H  
ATOM  38423 3HB  ALA B2612     -39.643  16.958  52.029  1.00 57.240          H  
ATOM  38424  N   LEU B2613     -37.737  19.171  52.383  1.00 34.280          N  
ATOM  38425  CA  LEU B2613     -37.590  20.558  52.800  1.00 34.490          C  
ATOM  38426  C   LEU B2613     -36.301  21.184  52.332  1.00 34.730          C  
ATOM  38427  O   LEU B2613     -36.269  22.340  51.925  1.00 34.990          O  
ATOM  38428  CB  LEU B2613     -37.647  20.675  54.328  1.00 48.200          C  
ATOM  38429  CG  LEU B2613     -37.382  22.069  54.944  1.00 48.200          C  
ATOM  38430  CD1 LEU B2613     -38.348  23.055  54.427  1.00 48.200          C  
ATOM  38431  CD2 LEU B2613     -37.477  21.953  56.464  1.00 48.200          C  
ATOM  38432  H   LEU B2613     -37.824  18.478  53.128  1.00 41.140          H  
ATOM  38433  HA  LEU B2613     -38.419  21.106  52.370  1.00 41.390          H  
ATOM  38434 1HB  LEU B2613     -38.617  20.322  54.669  1.00 57.840          H  
ATOM  38435 2HB  LEU B2613     -36.903  20.031  54.732  1.00 57.840          H  
ATOM  38436  HG  LEU B2613     -36.380  22.402  54.677  1.00 57.840          H  
ATOM  38437 1HD1 LEU B2613     -38.138  24.018  54.868  1.00 57.840          H  
ATOM  38438 2HD1 LEU B2613     -38.258  23.147  53.366  1.00 57.840          H  
ATOM  38439 3HD1 LEU B2613     -39.351  22.724  54.686  1.00 57.840          H  
ATOM  38440 1HD2 LEU B2613     -37.275  22.916  56.924  1.00 57.840          H  
ATOM  38441 2HD2 LEU B2613     -38.464  21.629  56.737  1.00 57.840          H  
ATOM  38442 3HD2 LEU B2613     -36.753  21.227  56.818  1.00 57.840          H  
ATOM  38443  N   ASP B2614     -35.216  20.440  52.370  1.00 34.710          N  
ATOM  38444  CA  ASP B2614     -33.934  20.983  51.982  1.00 35.000          C  
ATOM  38445  C   ASP B2614     -33.978  21.594  50.574  1.00 35.330          C  
ATOM  38446  O   ASP B2614     -33.446  22.681  50.342  1.00 35.680          O  
ATOM  38447  CB  ASP B2614     -32.869  19.874  52.064  1.00 48.880          C  
ATOM  38448  CG  ASP B2614     -32.475  19.481  53.524  1.00 48.880          C  
ATOM  38449  OD1 ASP B2614     -32.712  20.247  54.455  1.00 48.880          O  
ATOM  38450  OD2 ASP B2614     -31.940  18.410  53.685  1.00 48.880          O  
ATOM  38451  H   ASP B2614     -35.270  19.502  52.765  1.00 41.650          H  
ATOM  38452  HA  ASP B2614     -33.683  21.767  52.691  1.00 42.000          H  
ATOM  38453 1HB  ASP B2614     -33.238  18.985  51.555  1.00 58.660          H  
ATOM  38454 2HB  ASP B2614     -31.980  20.187  51.544  1.00 58.660          H  
ATOM  38455  N   ASP B2615     -34.725  20.990  49.650  1.00 35.270          N  
ATOM  38456  CA  ASP B2615     -34.787  21.510  48.284  1.00 35.600          C  
ATOM  38457  C   ASP B2615     -35.680  22.747  48.156  1.00 36.020          C  
ATOM  38458  O   ASP B2615     -35.779  23.337  47.077  1.00 36.330          O  
ATOM  38459  CB  ASP B2615     -35.272  20.441  47.301  1.00 49.710          C  
ATOM  38460  CG  ASP B2615     -34.243  19.328  47.018  1.00 49.710          C  
ATOM  38461  OD1 ASP B2615     -33.071  19.524  47.261  1.00 49.710          O  
ATOM  38462  OD2 ASP B2615     -34.644  18.298  46.525  1.00 49.710          O  
ATOM  38463  H   ASP B2615     -35.200  20.122  49.889  1.00 42.320          H  
ATOM  38464  HA  ASP B2615     -33.779  21.798  47.991  1.00 42.720          H  
ATOM  38465 1HB  ASP B2615     -36.180  19.982  47.706  1.00 59.650          H  
ATOM  38466 2HB  ASP B2615     -35.540  20.914  46.359  1.00 59.650          H  
ATOM  38467  N   LEU B2616     -36.355  23.123  49.239  1.00 36.090          N  
ATOM  38468  CA  LEU B2616     -37.199  24.296  49.254  1.00 36.540          C  
ATOM  38469  C   LEU B2616     -36.429  25.509  49.776  1.00 36.800          C  
ATOM  38470  O   LEU B2616     -36.936  26.628  49.739  1.00 36.960          O  
ATOM  38471  CB  LEU B2616     -38.413  24.114  50.209  1.00 50.980          C  
ATOM  38472  CG  LEU B2616     -39.428  22.976  49.951  1.00 50.980          C  
ATOM  38473  CD1 LEU B2616     -40.485  22.943  51.078  1.00 50.980          C  
ATOM  38474  CD2 LEU B2616     -40.103  23.202  48.681  1.00 50.980          C  
ATOM  38475  H   LEU B2616     -36.244  22.610  50.111  1.00 43.310          H  
ATOM  38476  HA  LEU B2616     -37.524  24.499  48.242  1.00 43.850          H  
ATOM  38477 1HB  LEU B2616     -38.023  23.982  51.206  1.00 61.170          H  
ATOM  38478 2HB  LEU B2616     -38.974  25.035  50.190  1.00 61.170          H  
ATOM  38479  HG  LEU B2616     -38.903  22.014  49.929  1.00 61.170          H  
ATOM  38480 1HD1 LEU B2616     -41.191  22.143  50.885  1.00 61.170          H  
ATOM  38481 2HD1 LEU B2616     -40.018  22.774  52.025  1.00 61.170          H  
ATOM  38482 3HD1 LEU B2616     -41.014  23.882  51.110  1.00 61.170          H  
ATOM  38483 1HD2 LEU B2616     -40.815  22.397  48.512  1.00 61.170          H  
ATOM  38484 2HD2 LEU B2616     -40.625  24.153  48.721  1.00 61.170          H  
ATOM  38485 3HD2 LEU B2616     -39.372  23.211  47.880  1.00 61.170          H  
ATOM  38486  N   ARG B2617     -35.229  25.316  50.331  1.00 36.880          N  
ATOM  38487  CA  ARG B2617     -34.593  26.450  51.002  1.00 37.160          C  
ATOM  38488  C   ARG B2617     -33.693  27.367  50.167  1.00 37.520          C  
ATOM  38489  O   ARG B2617     -32.776  26.932  49.467  1.00 37.660          O  
ATOM  38490  CB  ARG B2617     -33.854  25.952  52.236  1.00 51.910          C  
ATOM  38491  CG  ARG B2617     -34.807  25.396  53.333  1.00 51.910          C  
ATOM  38492  CD  ARG B2617     -34.101  24.873  54.544  1.00 51.910          C  
ATOM  38493  NE  ARG B2617     -33.372  25.943  55.274  1.00 51.910          N  
ATOM  38494  CZ  ARG B2617     -32.016  26.103  55.304  1.00 51.910          C  
ATOM  38495  NH1 ARG B2617     -31.225  25.257  54.663  1.00 51.910          N  
ATOM  38496  NH2 ARG B2617     -31.473  27.119  55.975  1.00 51.910          N  
ATOM  38497  H   ARG B2617     -34.761  24.400  50.305  1.00 44.260          H  
ATOM  38498  HA  ARG B2617     -35.401  27.078  51.381  1.00 44.590          H  
ATOM  38499 1HB  ARG B2617     -33.155  25.156  51.958  1.00 62.290          H  
ATOM  38500 2HB  ARG B2617     -33.277  26.769  52.661  1.00 62.290          H  
ATOM  38501 1HG  ARG B2617     -35.467  26.187  53.652  1.00 62.290          H  
ATOM  38502 2HG  ARG B2617     -35.401  24.583  52.911  1.00 62.290          H  
ATOM  38503 1HD  ARG B2617     -34.847  24.449  55.220  1.00 62.290          H  
ATOM  38504 2HD  ARG B2617     -33.410  24.087  54.251  1.00 62.290          H  
ATOM  38505  HE  ARG B2617     -33.931  26.621  55.786  1.00 62.290          H  
ATOM  38506 1HH1 ARG B2617     -31.615  24.482  54.138  1.00 62.290          H  
ATOM  38507 2HH1 ARG B2617     -30.218  25.383  54.671  1.00 62.290          H  
ATOM  38508 1HH2 ARG B2617     -32.046  27.824  56.473  1.00 62.290          H  
ATOM  38509 2HH2 ARG B2617     -30.476  27.231  56.000  1.00 62.290          H  
ATOM  38510  N   TYR B2618     -34.009  28.665  50.266  1.00 37.740          N  
ATOM  38511  CA  TYR B2618     -33.326  29.791  49.633  1.00 38.160          C  
ATOM  38512  C   TYR B2618     -33.094  30.958  50.612  1.00 38.470          C  
ATOM  38513  O   TYR B2618     -33.779  31.091  51.633  1.00 38.440          O  
ATOM  38514  CB  TYR B2618     -34.121  30.287  48.420  1.00 53.260          C  
ATOM  38515  CG  TYR B2618     -34.206  29.329  47.294  1.00 53.260          C  
ATOM  38516  CD1 TYR B2618     -35.218  28.395  47.234  1.00 53.260          C  
ATOM  38517  CD2 TYR B2618     -33.261  29.389  46.311  1.00 53.260          C  
ATOM  38518  CE1 TYR B2618     -35.267  27.512  46.181  1.00 53.260          C  
ATOM  38519  CE2 TYR B2618     -33.299  28.524  45.254  1.00 53.260          C  
ATOM  38520  CZ  TYR B2618     -34.291  27.584  45.183  1.00 53.260          C  
ATOM  38521  OH  TYR B2618     -34.317  26.707  44.131  1.00 53.260          O  
ATOM  38522  H   TYR B2618     -34.843  28.896  50.810  1.00 45.290          H  
ATOM  38523  HA  TYR B2618     -32.352  29.450  49.289  1.00 45.790          H  
ATOM  38524 1HB  TYR B2618     -35.131  30.484  48.722  1.00 63.910          H  
ATOM  38525 2HB  TYR B2618     -33.703  31.208  48.069  1.00 63.910          H  
ATOM  38526  HD1 TYR B2618     -35.970  28.348  48.024  1.00 63.910          H  
ATOM  38527  HD2 TYR B2618     -32.474  30.128  46.381  1.00 63.910          H  
ATOM  38528  HE1 TYR B2618     -36.064  26.763  46.137  1.00 63.910          H  
ATOM  38529  HE2 TYR B2618     -32.536  28.578  44.476  1.00 63.910          H  
ATOM  38530  HH  TYR B2618     -35.048  26.092  44.252  1.00 63.910          H  
ATOM  38531  N   LYS B2619     -32.126  31.817  50.296  1.00 38.820          N  
ATOM  38532  CA  LYS B2619     -31.879  33.045  51.060  1.00 39.190          C  
ATOM  38533  C   LYS B2619     -31.367  34.108  50.087  1.00 39.510          C  
ATOM  38534  O   LYS B2619     -30.820  33.738  49.053  1.00 39.620          O  
ATOM  38535  CB  LYS B2619     -30.885  32.780  52.201  1.00 54.720          C  
ATOM  38536  CG  LYS B2619     -30.640  33.970  53.156  1.00 54.720          C  
ATOM  38537  CD  LYS B2619     -29.688  33.593  54.282  1.00 54.720          C  
ATOM  38538  CE  LYS B2619     -29.435  34.777  55.211  1.00 54.720          C  
ATOM  38539  NZ  LYS B2619     -28.458  34.441  56.297  1.00 54.720          N  
ATOM  38540  H   LYS B2619     -31.555  31.631  49.481  1.00 46.580          H  
ATOM  38541  HA  LYS B2619     -32.819  33.400  51.486  1.00 47.030          H  
ATOM  38542 1HB  LYS B2619     -31.258  31.954  52.806  1.00 65.660          H  
ATOM  38543 2HB  LYS B2619     -29.931  32.464  51.790  1.00 65.660          H  
ATOM  38544 1HG  LYS B2619     -30.206  34.813  52.631  1.00 65.660          H  
ATOM  38545 2HG  LYS B2619     -31.590  34.288  53.588  1.00 65.660          H  
ATOM  38546 1HD  LYS B2619     -30.120  32.772  54.857  1.00 65.660          H  
ATOM  38547 2HD  LYS B2619     -28.740  33.261  53.860  1.00 65.660          H  
ATOM  38548 1HE  LYS B2619     -29.045  35.611  54.628  1.00 65.660          H  
ATOM  38549 2HE  LYS B2619     -30.380  35.079  55.667  1.00 65.660          H  
ATOM  38550 1HZ  LYS B2619     -28.316  35.247  56.889  1.00 65.660          H  
ATOM  38551 2HZ  LYS B2619     -28.811  33.675  56.854  1.00 65.660          H  
ATOM  38552 3HZ  LYS B2619     -27.572  34.173  55.887  1.00 65.660          H  
ATOM  38553  N   VAL B2620     -31.525  35.404  50.415  1.00 39.710          N  
ATOM  38554  CA  VAL B2620     -31.040  36.531  49.588  1.00 40.100          C  
ATOM  38555  C   VAL B2620     -30.035  37.429  50.331  1.00 40.070          C  
ATOM  38556  O   VAL B2620     -30.239  37.758  51.500  1.00 40.230          O  
ATOM  38557  CB  VAL B2620     -32.217  37.409  49.110  1.00 55.980          C  
ATOM  38558  CG1 VAL B2620     -31.692  38.601  48.281  1.00 55.980          C  
ATOM  38559  CG2 VAL B2620     -33.174  36.585  48.272  1.00 55.980          C  
ATOM  38560  H   VAL B2620     -31.999  35.622  51.283  1.00 47.650          H  
ATOM  38561  HA  VAL B2620     -30.536  36.128  48.714  1.00 48.120          H  
ATOM  38562  HB  VAL B2620     -32.743  37.808  49.979  1.00 67.180          H  
ATOM  38563 1HG1 VAL B2620     -32.522  39.187  47.975  1.00 67.180          H  
ATOM  38564 2HG1 VAL B2620     -31.023  39.231  48.865  1.00 67.180          H  
ATOM  38565 3HG1 VAL B2620     -31.159  38.236  47.401  1.00 67.180          H  
ATOM  38566 1HG2 VAL B2620     -33.999  37.215  47.949  1.00 67.180          H  
ATOM  38567 2HG2 VAL B2620     -32.650  36.211  47.404  1.00 67.180          H  
ATOM  38568 3HG2 VAL B2620     -33.565  35.753  48.853  1.00 67.180          H  
ATOM  38569  N   THR B2621     -28.940  37.796  49.646  1.00 40.020          N  
ATOM  38570  CA  THR B2621     -27.887  38.661  50.187  1.00 39.990          C  
ATOM  38571  C   THR B2621     -27.397  39.691  49.164  1.00 40.400          C  
ATOM  38572  O   THR B2621     -28.053  39.948  48.148  1.00 40.550          O  
ATOM  38573  CB  THR B2621     -26.690  37.826  50.655  1.00 56.000          C  
ATOM  38574  OG1 THR B2621     -25.778  38.654  51.386  1.00 56.000          O  
ATOM  38575  CG2 THR B2621     -25.968  37.205  49.411  1.00 56.000          C  
ATOM  38576  H   THR B2621     -28.842  37.488  48.674  1.00 48.020          H  
ATOM  38577  HA  THR B2621     -28.289  39.205  51.042  1.00 47.990          H  
ATOM  38578  HB  THR B2621     -27.047  37.052  51.315  1.00 67.200          H  
ATOM  38579  HG1 THR B2621     -26.137  38.816  52.274  1.00 67.200          H  
ATOM  38580 1HG2 THR B2621     -25.140  36.597  49.753  1.00 67.200          H  
ATOM  38581 2HG2 THR B2621     -26.676  36.587  48.864  1.00 67.200          H  
ATOM  38582 3HG2 THR B2621     -25.589  37.962  48.736  1.00 67.200          H  
ATOM  38583  N   TRP B2622     -26.288  40.356  49.505  1.00 40.640          N  
ATOM  38584  CA  TRP B2622     -25.682  41.378  48.660  1.00 41.110          C  
ATOM  38585  C   TRP B2622     -24.185  41.138  48.496  1.00 41.230          C  
ATOM  38586  O   TRP B2622     -23.489  40.829  49.469  1.00 41.050          O  
ATOM  38587  CB  TRP B2622     -25.903  42.748  49.279  1.00 57.370          C  
ATOM  38588  CG  TRP B2622     -27.304  43.140  49.333  1.00 57.370          C  
ATOM  38589  CD1 TRP B2622     -28.170  42.827  50.295  1.00 57.370          C  
ATOM  38590  CD2 TRP B2622     -28.022  43.952  48.404  1.00 57.370          C  
ATOM  38591  NE1 TRP B2622     -29.376  43.392  50.045  1.00 57.370          N  
ATOM  38592  CE2 TRP B2622     -29.309  44.074  48.886  1.00 57.370          C  
ATOM  38593  CE3 TRP B2622     -27.684  44.569  47.241  1.00 57.370          C  
ATOM  38594  CZ2 TRP B2622     -30.271  44.800  48.229  1.00 57.370          C  
ATOM  38595  CZ3 TRP B2622     -28.637  45.278  46.567  1.00 57.370          C  
ATOM  38596  CH2 TRP B2622     -29.905  45.404  47.042  1.00 57.370          C  
ATOM  38597  H   TRP B2622     -25.829  40.079  50.365  1.00 48.770          H  
ATOM  38598  HA  TRP B2622     -26.152  41.343  47.680  1.00 49.330          H  
ATOM  38599 1HB  TRP B2622     -25.508  42.760  50.298  1.00 68.840          H  
ATOM  38600 2HB  TRP B2622     -25.371  43.482  48.722  1.00 68.840          H  
ATOM  38601  HD1 TRP B2622     -27.936  42.231  51.178  1.00 68.840          H  
ATOM  38602  HE1 TRP B2622     -30.180  43.331  50.680  1.00 68.840          H  
ATOM  38603  HE3 TRP B2622     -26.681  44.485  46.855  1.00 68.840          H  
ATOM  38604  HZ2 TRP B2622     -31.277  44.886  48.613  1.00 68.840          H  
ATOM  38605  HZ3 TRP B2622     -28.347  45.731  45.648  1.00 68.840          H  
ATOM  38606  HH2 TRP B2622     -30.633  45.981  46.477  1.00 68.840          H  
ATOM  38607  N   LYS B2623     -23.682  41.365  47.289  1.00 41.610          N  
ATOM  38608  CA  LYS B2623     -22.262  41.192  47.010  1.00 41.830          C  
ATOM  38609  C   LYS B2623     -21.696  42.476  46.426  1.00 42.650          C  
ATOM  38610  O   LYS B2623     -22.393  43.147  45.684  1.00 42.950          O  
ATOM  38611  CB  LYS B2623     -22.065  40.030  46.018  1.00 58.470          C  
ATOM  38612  CG  LYS B2623     -22.572  38.643  46.489  1.00 58.470          C  
ATOM  38613  CD  LYS B2623     -21.728  38.101  47.644  1.00 58.470          C  
ATOM  38614  CE  LYS B2623     -22.126  36.693  48.038  1.00 58.470          C  
ATOM  38615  NZ  LYS B2623     -21.361  36.221  49.241  1.00 58.470          N  
ATOM  38616  H   LYS B2623     -24.334  41.630  46.541  1.00 49.930          H  
ATOM  38617  HA  LYS B2623     -21.762  40.969  47.946  1.00 50.200          H  
ATOM  38618 1HB  LYS B2623     -22.593  40.266  45.090  1.00 70.170          H  
ATOM  38619 2HB  LYS B2623     -21.012  39.931  45.764  1.00 70.170          H  
ATOM  38620 1HG  LYS B2623     -23.612  38.729  46.819  1.00 70.170          H  
ATOM  38621 2HG  LYS B2623     -22.536  37.942  45.658  1.00 70.170          H  
ATOM  38622 1HD  LYS B2623     -20.673  38.115  47.366  1.00 70.170          H  
ATOM  38623 2HD  LYS B2623     -21.863  38.736  48.521  1.00 70.170          H  
ATOM  38624 1HE  LYS B2623     -23.187  36.674  48.262  1.00 70.170          H  
ATOM  38625 2HE  LYS B2623     -21.929  36.016  47.205  1.00 70.170          H  
ATOM  38626 1HZ  LYS B2623     -21.646  35.283  49.484  1.00 70.170          H  
ATOM  38627 2HZ  LYS B2623     -20.369  36.227  49.041  1.00 70.170          H  
ATOM  38628 3HZ  LYS B2623     -21.550  36.841  50.021  1.00 70.170          H  
ATOM  38629  N   PRO B2624     -20.451  42.861  46.726  1.00 43.090          N  
ATOM  38630  CA  PRO B2624     -19.818  44.052  46.193  1.00 43.920          C  
ATOM  38631  C   PRO B2624     -19.652  43.896  44.695  1.00 44.030          C  
ATOM  38632  O   PRO B2624     -19.390  42.789  44.217  1.00 43.720          O  
ATOM  38633  CB  PRO B2624     -18.480  44.086  46.938  1.00 65.880          C  
ATOM  38634  CG  PRO B2624     -18.225  42.646  47.352  1.00 65.880          C  
ATOM  38635  CD  PRO B2624     -19.597  42.053  47.608  1.00 65.880          C  
ATOM  38636  HA  PRO B2624     -20.412  44.944  46.432  1.00 52.700          H  
ATOM  38637 1HB  PRO B2624     -17.699  44.486  46.271  1.00 79.060          H  
ATOM  38638 2HB  PRO B2624     -18.552  44.774  47.792  1.00 79.060          H  
ATOM  38639 1HG  PRO B2624     -17.689  42.114  46.545  1.00 79.060          H  
ATOM  38640 2HG  PRO B2624     -17.575  42.613  48.239  1.00 79.060          H  
ATOM  38641 1HD  PRO B2624     -19.580  41.001  47.301  1.00 79.060          H  
ATOM  38642 2HD  PRO B2624     -19.887  42.181  48.663  1.00 79.060          H  
ATOM  38643  N   THR B2625     -19.730  44.994  43.960  1.00 44.500          N  
ATOM  38644  CA  THR B2625     -19.532  44.916  42.517  1.00 44.710          C  
ATOM  38645  C   THR B2625     -18.544  45.921  41.947  1.00 45.270          C  
ATOM  38646  O   THR B2625     -17.929  46.711  42.667  1.00 45.510          O  
ATOM  38647  CB  THR B2625     -20.849  45.035  41.745  1.00 62.510          C  
ATOM  38648  OG1 THR B2625     -20.592  44.686  40.372  1.00 62.510          O  
ATOM  38649  CG2 THR B2625     -21.405  46.461  41.841  1.00 62.510          C  
ATOM  38650  H   THR B2625     -19.970  45.882  44.406  1.00 53.400          H  
ATOM  38651  HA  THR B2625     -19.132  43.929  42.292  1.00 53.650          H  
ATOM  38652  HB  THR B2625     -21.567  44.332  42.159  1.00 75.010          H  
ATOM  38653  HG1 THR B2625     -21.428  44.572  39.903  1.00 75.010          H  
ATOM  38654 1HG2 THR B2625     -22.334  46.533  41.287  1.00 75.010          H  
ATOM  38655 2HG2 THR B2625     -21.587  46.688  42.880  1.00 75.010          H  
ATOM  38656 3HG2 THR B2625     -20.703  47.184  41.435  1.00 75.010          H  
ATOM  38657  N   ALA B2626     -18.388  45.828  40.633  1.00 45.530          N  
ATOM  38658  CA  ALA B2626     -17.508  46.642  39.806  1.00 46.120          C  
ATOM  38659  C   ALA B2626     -17.871  48.115  39.783  1.00 46.760          C  
ATOM  38660  O   ALA B2626     -19.036  48.500  39.898  1.00 46.800          O  
ATOM  38661  CB  ALA B2626     -17.530  46.136  38.375  1.00 64.330          C  
ATOM  38662  H   ALA B2626     -18.975  45.135  40.177  1.00 54.640          H  
ATOM  38663  HA  ALA B2626     -16.500  46.552  40.209  1.00 55.340          H  
ATOM  38664 1HB  ALA B2626     -16.842  46.732  37.772  1.00 77.200          H  
ATOM  38665 2HB  ALA B2626     -17.228  45.092  38.350  1.00 77.200          H  
ATOM  38666 3HB  ALA B2626     -18.538  46.236  37.975  1.00 77.200          H  
ATOM  38667  N   VAL B2627     -16.850  48.937  39.592  1.00 47.300          N  
ATOM  38668  CA  VAL B2627     -17.042  50.359  39.407  1.00 47.990          C  
ATOM  38669  C   VAL B2627     -17.648  50.526  38.018  1.00 48.410          C  
ATOM  38670  O   VAL B2627     -17.151  49.950  37.055  1.00 48.430          O  
ATOM  38671  CB  VAL B2627     -15.700  51.103  39.555  1.00 66.910          C  
ATOM  38672  CG1 VAL B2627     -15.861  52.584  39.245  1.00 66.910          C  
ATOM  38673  CG2 VAL B2627     -15.190  50.914  40.982  1.00 66.910          C  
ATOM  38674  H   VAL B2627     -15.921  48.548  39.537  1.00 56.760          H  
ATOM  38675  HA  VAL B2627     -17.745  50.729  40.154  1.00 57.590          H  
ATOM  38676  HB  VAL B2627     -14.979  50.692  38.847  1.00 80.290          H  
ATOM  38677 1HG1 VAL B2627     -14.900  53.084  39.356  1.00 80.290          H  
ATOM  38678 2HG1 VAL B2627     -16.199  52.705  38.239  1.00 80.290          H  
ATOM  38679 3HG1 VAL B2627     -16.580  53.032  39.930  1.00 80.290          H  
ATOM  38680 1HG2 VAL B2627     -14.234  51.425  41.101  1.00 80.290          H  
ATOM  38681 2HG2 VAL B2627     -15.913  51.329  41.684  1.00 80.290          H  
ATOM  38682 3HG2 VAL B2627     -15.059  49.853  41.193  1.00 80.290          H  
ATOM  38683  N   ALA B2628     -18.730  51.293  37.921  1.00 48.760          N  
ATOM  38684  CA  ALA B2628     -19.455  51.456  36.658  1.00 49.200          C  
ATOM  38685  C   ALA B2628     -18.882  52.466  35.666  1.00 50.100          C  
ATOM  38686  O   ALA B2628     -19.427  52.603  34.574  1.00 50.540          O  
ATOM  38687  CB  ALA B2628     -20.881  51.875  36.945  1.00 68.700          C  
ATOM  38688  H   ALA B2628     -19.073  51.747  38.756  1.00 58.510          H  
ATOM  38689  HA  ALA B2628     -19.452  50.487  36.168  1.00 59.040          H  
ATOM  38690 1HB  ALA B2628     -21.418  51.942  36.001  1.00 82.440          H  
ATOM  38691 2HB  ALA B2628     -21.356  51.148  37.599  1.00 82.440          H  
ATOM  38692 3HB  ALA B2628     -20.882  52.854  37.428  1.00 82.440          H  
ATOM  38693  N   ASP B2629     -17.841  53.189  36.032  1.00 50.430          N  
ATOM  38694  CA  ASP B2629     -17.323  54.218  35.140  1.00 51.150          C  
ATOM  38695  C   ASP B2629     -16.409  53.596  34.063  1.00 51.520          C  
ATOM  38696  O   ASP B2629     -16.081  52.413  34.158  1.00 51.370          O  
ATOM  38697  CB  ASP B2629     -16.549  55.168  36.065  1.00 71.320          C  
ATOM  38698  CG  ASP B2629     -17.455  55.967  36.987  1.00 71.320          C  
ATOM  38699  OD1 ASP B2629     -18.590  56.228  36.655  1.00 71.320          O  
ATOM  38700  OD2 ASP B2629     -17.000  56.281  38.053  1.00 71.320          O  
ATOM  38701  H   ASP B2629     -17.421  53.023  36.930  1.00 60.520          H  
ATOM  38702  HA  ASP B2629     -18.162  54.729  34.665  1.00 61.380          H  
ATOM  38703 1HB  ASP B2629     -15.908  54.562  36.699  1.00 85.590          H  
ATOM  38704 2HB  ASP B2629     -15.897  55.825  35.557  1.00 85.590          H  
ATOM  38705  N   GLY B2630     -15.884  54.366  33.076  1.00 52.040          N  
ATOM  38706  CA  GLY B2630     -16.146  55.780  32.757  1.00 52.660          C  
ATOM  38707  C   GLY B2630     -17.457  55.895  31.995  1.00 52.700          C  
ATOM  38708  O   GLY B2630     -18.358  55.083  32.187  1.00 52.290          O  
ATOM  38709  H   GLY B2630     -15.233  53.895  32.465  1.00 62.450          H  
ATOM  38710 1HA  GLY B2630     -16.183  56.413  33.627  1.00 63.190          H  
ATOM  38711 2HA  GLY B2630     -15.337  56.161  32.135  1.00 63.190          H  
ATOM  38712  N   ALA B2631     -17.606  56.914  31.156  1.00 53.240          N  
ATOM  38713  CA  ALA B2631     -18.900  57.086  30.507  1.00 53.370          C  
ATOM  38714  C   ALA B2631     -18.817  57.754  29.147  1.00 54.040          C  
ATOM  38715  O   ALA B2631     -17.835  58.417  28.807  1.00 54.490          O  
ATOM  38716  CB  ALA B2631     -19.813  57.899  31.408  1.00 74.670          C  
ATOM  38717  H   ALA B2631     -16.855  57.569  30.978  1.00 63.890          H  
ATOM  38718  HA  ALA B2631     -19.337  56.100  30.358  1.00 64.040          H  
ATOM  38719 1HB  ALA B2631     -20.793  57.996  30.943  1.00 89.600          H  
ATOM  38720 2HB  ALA B2631     -19.917  57.399  32.372  1.00 89.600          H  
ATOM  38721 3HB  ALA B2631     -19.386  58.892  31.556  1.00 89.600          H  
ATOM  38722  N   SER B2632     -19.884  57.545  28.382  1.00 54.130          N  
ATOM  38723  CA  SER B2632     -20.122  58.105  27.065  1.00 54.780          C  
ATOM  38724  C   SER B2632     -20.571  59.560  27.151  1.00 55.460          C  
ATOM  38725  O   SER B2632     -20.711  60.120  28.241  1.00 55.370          O  
ATOM  38726  CB  SER B2632     -21.145  57.261  26.334  1.00 76.430          C  
ATOM  38727  OG  SER B2632     -22.396  57.352  26.948  1.00 76.430          O  
ATOM  38728  H   SER B2632     -20.623  56.962  28.749  1.00 64.960          H  
ATOM  38729  HA  SER B2632     -19.187  58.074  26.506  1.00 65.740          H  
ATOM  38730 1HB  SER B2632     -21.221  57.590  25.300  1.00 91.720          H  
ATOM  38731 2HB  SER B2632     -20.816  56.223  26.321  1.00 91.720          H  
ATOM  38732  HG  SER B2632     -22.997  56.827  26.410  1.00 91.720          H  
ATOM  38733  N   ALA B2633     -20.760  60.186  25.991  1.00 56.180          N  
ATOM  38734  CA  ALA B2633     -21.123  61.596  25.920  1.00 56.760          C  
ATOM  38735  C   ALA B2633     -22.380  61.907  26.719  1.00 56.670          C  
ATOM  38736  O   ALA B2633     -23.355  61.154  26.718  1.00 56.420          O  
ATOM  38737  CB  ALA B2633     -21.331  62.013  24.475  1.00 79.230          C  
ATOM  38738  H   ALA B2633     -20.639  59.666  25.136  1.00 67.420          H  
ATOM  38739  HA  ALA B2633     -20.303  62.174  26.347  1.00 68.110          H  
ATOM  38740 1HB  ALA B2633     -21.573  63.075  24.439  1.00 95.080          H  
ATOM  38741 2HB  ALA B2633     -20.422  61.826  23.906  1.00 95.080          H  
ATOM  38742 3HB  ALA B2633     -22.153  61.440  24.048  1.00 95.080          H  
ATOM  38743  N   THR B2634     -22.357  63.080  27.339  1.00 56.910          N  
ATOM  38744  CA  THR B2634     -23.411  63.607  28.185  1.00 56.890          C  
ATOM  38745  C   THR B2634     -24.828  63.416  27.669  1.00 56.800          C  
ATOM  38746  O   THR B2634     -25.202  63.947  26.621  1.00 57.180          O  
ATOM  38747  CB  THR B2634     -23.155  65.129  28.312  1.00 79.650          C  
ATOM  38748  OG1 THR B2634     -21.854  65.337  28.888  1.00 79.650          O  
ATOM  38749  CG2 THR B2634     -24.223  65.898  29.100  1.00 79.650          C  
ATOM  38750  H   THR B2634     -21.524  63.648  27.272  1.00 68.290          H  
ATOM  38751  HA  THR B2634     -23.328  63.131  29.163  1.00 68.270          H  
ATOM  38752  HB  THR B2634     -23.146  65.538  27.306  1.00 95.580          H  
ATOM  38753  HG1 THR B2634     -21.864  64.992  29.813  1.00 95.580          H  
ATOM  38754 1HG2 THR B2634     -23.966  66.952  29.103  1.00 95.580          H  
ATOM  38755 2HG2 THR B2634     -25.204  65.774  28.645  1.00 95.580          H  
ATOM  38756 3HG2 THR B2634     -24.256  65.549  30.099  1.00 95.580          H  
ATOM  38757  N   GLY B2635     -25.645  62.721  28.468  1.00 56.320          N  
ATOM  38758  CA  GLY B2635     -27.055  62.525  28.158  1.00 56.210          C  
ATOM  38759  C   GLY B2635     -27.895  63.307  29.163  1.00 56.290          C  
ATOM  38760  O   GLY B2635     -27.345  63.964  30.056  1.00 56.520          O  
ATOM  38761  H   GLY B2635     -25.252  62.293  29.292  1.00 67.580          H  
ATOM  38762 1HA  GLY B2635     -27.270  62.860  27.143  1.00 67.450          H  
ATOM  38763 2HA  GLY B2635     -27.304  61.463  28.210  1.00 67.450          H  
ATOM  38764  N   THR B2636     -29.211  63.186  29.055  1.00 56.130          N  
ATOM  38765  CA  THR B2636     -30.119  63.914  29.951  1.00 56.270          C  
ATOM  38766  C   THR B2636     -31.101  63.010  30.680  1.00 55.310          C  
ATOM  38767  O   THR B2636     -31.730  62.133  30.079  1.00 54.710          O  
ATOM  38768  CB  THR B2636     -30.881  65.021  29.184  1.00 78.720          C  
ATOM  38769  OG1 THR B2636     -29.937  65.957  28.656  1.00 78.720          O  
ATOM  38770  CG2 THR B2636     -31.850  65.758  30.106  1.00 78.720          C  
ATOM  38771  H   THR B2636     -29.571  62.591  28.320  1.00 67.360          H  
ATOM  38772  HA  THR B2636     -29.515  64.409  30.703  1.00 67.520          H  
ATOM  38773  HB  THR B2636     -31.435  64.583  28.361  1.00 94.470          H  
ATOM  38774  HG1 THR B2636     -29.369  65.503  28.034  1.00 94.470          H  
ATOM  38775 1HG2 THR B2636     -32.362  66.538  29.547  1.00 94.470          H  
ATOM  38776 2HG2 THR B2636     -32.594  65.076  30.511  1.00 94.470          H  
ATOM  38777 3HG2 THR B2636     -31.285  66.207  30.924  1.00 94.470          H  
ATOM  38778  N   TRP B2637     -31.213  63.201  31.995  1.00 55.230          N  
ATOM  38779  CA  TRP B2637     -32.125  62.394  32.805  1.00 54.400          C  
ATOM  38780  C   TRP B2637     -33.212  63.258  33.395  1.00 54.650          C  
ATOM  38781  O   TRP B2637     -32.955  64.398  33.792  1.00 55.310          O  
ATOM  38782  CB  TRP B2637     -31.384  61.714  33.965  1.00 76.490          C  
ATOM  38783  CG  TRP B2637     -30.354  60.716  33.542  1.00 76.490          C  
ATOM  38784  CD1 TRP B2637     -30.139  60.239  32.286  1.00 76.490          C  
ATOM  38785  CD2 TRP B2637     -29.392  60.055  34.376  1.00 76.490          C  
ATOM  38786  NE1 TRP B2637     -29.137  59.373  32.271  1.00 76.490          N  
ATOM  38787  CE2 TRP B2637     -28.644  59.232  33.544  1.00 76.490          C  
ATOM  38788  CE3 TRP B2637     -29.108  60.095  35.735  1.00 76.490          C  
ATOM  38789  CZ2 TRP B2637     -27.619  58.457  34.021  1.00 76.490          C  
ATOM  38790  CZ3 TRP B2637     -28.084  59.313  36.218  1.00 76.490          C  
ATOM  38791  CH2 TRP B2637     -27.351  58.513  35.386  1.00 76.490          C  
ATOM  38792  H   TRP B2637     -30.659  63.950  32.425  1.00 66.280          H  
ATOM  38793  HA  TRP B2637     -32.598  61.636  32.180  1.00 65.280          H  
ATOM  38794 1HB  TRP B2637     -30.891  62.473  34.571  1.00 91.790          H  
ATOM  38795 2HB  TRP B2637     -32.111  61.206  34.605  1.00 91.790          H  
ATOM  38796  HD1 TRP B2637     -30.684  60.492  31.404  1.00 91.790          H  
ATOM  38797  HE1 TRP B2637     -28.867  58.925  31.365  1.00 91.790          H  
ATOM  38798  HE3 TRP B2637     -29.684  60.728  36.400  1.00 91.790          H  
ATOM  38799  HZ2 TRP B2637     -27.034  57.827  33.364  1.00 91.790          H  
ATOM  38800  HZ3 TRP B2637     -27.869  59.350  37.276  1.00 91.790          H  
ATOM  38801  HH2 TRP B2637     -26.540  57.907  35.804  1.00 91.790          H  
ATOM  38802  N   LEU B2638     -34.403  62.696  33.518  1.00 54.130          N  
ATOM  38803  CA  LEU B2638     -35.495  63.414  34.154  1.00 54.300          C  
ATOM  38804  C   LEU B2638     -35.631  62.900  35.568  1.00 53.680          C  
ATOM  38805  O   LEU B2638     -35.605  61.697  35.793  1.00 52.870          O  
ATOM  38806  CB  LEU B2638     -36.791  63.244  33.348  1.00 75.950          C  
ATOM  38807  CG  LEU B2638     -37.034  64.265  32.149  1.00 75.950          C  
ATOM  38808  CD1 LEU B2638     -35.853  64.283  31.149  1.00 75.950          C  
ATOM  38809  CD2 LEU B2638     -38.299  63.847  31.433  1.00 75.950          C  
ATOM  38810  H   LEU B2638     -34.557  61.743  33.161  1.00 64.960          H  
ATOM  38811  HA  LEU B2638     -35.253  64.473  34.198  1.00 65.160          H  
ATOM  38812 1HB  LEU B2638     -36.798  62.240  32.932  1.00 91.140          H  
ATOM  38813 2HB  LEU B2638     -37.633  63.329  34.037  1.00 91.140          H  
ATOM  38814  HG  LEU B2638     -37.153  65.274  32.546  1.00 91.140          H  
ATOM  38815 1HD1 LEU B2638     -36.073  64.988  30.345  1.00 91.140          H  
ATOM  38816 2HD1 LEU B2638     -34.946  64.600  31.647  1.00 91.140          H  
ATOM  38817 3HD1 LEU B2638     -35.707  63.289  30.729  1.00 91.140          H  
ATOM  38818 1HD2 LEU B2638     -38.509  64.537  30.613  1.00 91.140          H  
ATOM  38819 2HD2 LEU B2638     -38.181  62.842  31.029  1.00 91.140          H  
ATOM  38820 3HD2 LEU B2638     -39.127  63.864  32.129  1.00 91.140          H  
ATOM  38821  N   VAL B2639     -35.701  63.811  36.520  1.00 54.080          N  
ATOM  38822  CA  VAL B2639     -35.760  63.490  37.931  1.00 53.570          C  
ATOM  38823  C   VAL B2639     -37.132  63.885  38.457  1.00 53.700          C  
ATOM  38824  O   VAL B2639     -37.583  65.006  38.228  1.00 54.360          O  
ATOM  38825  CB  VAL B2639     -34.638  64.240  38.700  1.00 75.200          C  
ATOM  38826  CG1 VAL B2639     -34.684  63.881  40.209  1.00 75.200          C  
ATOM  38827  CG2 VAL B2639     -33.258  63.912  38.067  1.00 75.200          C  
ATOM  38828  H   VAL B2639     -35.712  64.785  36.243  1.00 64.900          H  
ATOM  38829  HA  VAL B2639     -35.610  62.427  38.052  1.00 64.280          H  
ATOM  38830  HB  VAL B2639     -34.814  65.312  38.619  1.00 90.240          H  
ATOM  38831 1HG1 VAL B2639     -33.907  64.429  40.740  1.00 90.240          H  
ATOM  38832 2HG1 VAL B2639     -35.648  64.136  40.626  1.00 90.240          H  
ATOM  38833 3HG1 VAL B2639     -34.515  62.805  40.323  1.00 90.240          H  
ATOM  38834 1HG2 VAL B2639     -32.477  64.456  38.593  1.00 90.240          H  
ATOM  38835 2HG2 VAL B2639     -33.069  62.846  38.137  1.00 90.240          H  
ATOM  38836 3HG2 VAL B2639     -33.259  64.210  37.015  1.00 90.240          H  
ATOM  38837  N   VAL B2640     -37.816  62.953  39.101  1.00 53.090          N  
ATOM  38838  CA  VAL B2640     -39.161  63.213  39.585  1.00 53.260          C  
ATOM  38839  C   VAL B2640     -39.168  63.310  41.113  1.00 53.110          C  
ATOM  38840  O   VAL B2640     -38.738  62.394  41.818  1.00 52.490          O  
ATOM  38841  CB  VAL B2640     -40.093  62.107  39.074  1.00 74.500          C  
ATOM  38842  CG1 VAL B2640     -41.481  62.367  39.513  1.00 74.500          C  
ATOM  38843  CG2 VAL B2640     -39.987  62.036  37.572  1.00 74.500          C  
ATOM  38844  H   VAL B2640     -37.371  62.045  39.228  1.00 63.710          H  
ATOM  38845  HA  VAL B2640     -39.505  64.164  39.180  1.00 63.910          H  
ATOM  38846  HB  VAL B2640     -39.796  61.153  39.503  1.00 89.400          H  
ATOM  38847 1HG1 VAL B2640     -42.121  61.583  39.144  1.00 89.400          H  
ATOM  38848 2HG1 VAL B2640     -41.532  62.409  40.589  1.00 89.400          H  
ATOM  38849 3HG1 VAL B2640     -41.803  63.320  39.097  1.00 89.400          H  
ATOM  38850 1HG2 VAL B2640     -40.634  61.253  37.209  1.00 89.400          H  
ATOM  38851 2HG2 VAL B2640     -40.286  62.992  37.146  1.00 89.400          H  
ATOM  38852 3HG2 VAL B2640     -38.961  61.815  37.278  1.00 89.400          H  
ATOM  38853  N   VAL B2641     -39.623  64.453  41.619  1.00 53.740          N  
ATOM  38854  CA  VAL B2641     -39.589  64.755  43.045  1.00 53.770          C  
ATOM  38855  C   VAL B2641     -40.965  65.063  43.657  1.00 53.940          C  
ATOM  38856  O   VAL B2641     -41.616  66.001  43.213  1.00 54.480          O  
ATOM  38857  CB  VAL B2641     -38.664  65.976  43.232  1.00 75.270          C  
ATOM  38858  CG1 VAL B2641     -38.607  66.419  44.665  1.00 75.270          C  
ATOM  38859  CG2 VAL B2641     -37.274  65.606  42.748  1.00 75.270          C  
ATOM  38860  H   VAL B2641     -39.982  65.155  40.960  1.00 64.490          H  
ATOM  38861  HA  VAL B2641     -39.127  63.904  43.529  1.00 64.520          H  
ATOM  38862  HB  VAL B2641     -39.051  66.809  42.639  1.00 90.320          H  
ATOM  38863 1HG1 VAL B2641     -37.961  67.286  44.737  1.00 90.320          H  
ATOM  38864 2HG1 VAL B2641     -39.598  66.699  45.021  1.00 90.320          H  
ATOM  38865 3HG1 VAL B2641     -38.214  65.624  45.285  1.00 90.320          H  
ATOM  38866 1HG2 VAL B2641     -36.616  66.457  42.854  1.00 90.320          H  
ATOM  38867 2HG2 VAL B2641     -36.898  64.779  43.332  1.00 90.320          H  
ATOM  38868 3HG2 VAL B2641     -37.317  65.322  41.710  1.00 90.320          H  
ATOM  38869  N   PRO B2642     -41.390  64.377  44.728  1.00 53.540          N  
ATOM  38870  CA  PRO B2642     -42.668  64.569  45.384  1.00 53.720          C  
ATOM  38871  C   PRO B2642     -42.650  65.884  46.110  1.00 54.360          C  
ATOM  38872  O   PRO B2642     -41.592  66.321  46.537  1.00 54.410          O  
ATOM  38873  CB  PRO B2642     -42.725  63.415  46.389  1.00 80.580          C  
ATOM  38874  CG  PRO B2642     -41.275  63.116  46.699  1.00 80.580          C  
ATOM  38875  CD  PRO B2642     -40.509  63.411  45.411  1.00 80.580          C  
ATOM  38876  HA  PRO B2642     -43.489  64.524  44.655  1.00 64.460          H  
ATOM  38877 1HB  PRO B2642     -43.263  63.751  47.298  1.00 96.700          H  
ATOM  38878 2HB  PRO B2642     -43.289  62.565  45.989  1.00 96.700          H  
ATOM  38879 1HG  PRO B2642     -40.954  63.747  47.543  1.00 96.700          H  
ATOM  38880 2HG  PRO B2642     -41.155  62.077  47.044  1.00 96.700          H  
ATOM  38881 1HD  PRO B2642     -39.565  63.862  45.703  1.00 96.700          H  
ATOM  38882 2HD  PRO B2642     -40.371  62.519  44.806  1.00 96.700          H  
ATOM  38883  N   GLU B2643     -43.811  66.475  46.314  1.00 54.880          N  
ATOM  38884  CA  GLU B2643     -43.885  67.663  47.149  1.00 55.560          C  
ATOM  38885  C   GLU B2643     -43.549  67.329  48.609  1.00 55.670          C  
ATOM  38886  O   GLU B2643     -42.738  68.005  49.247  1.00 56.140          O  
ATOM  38887  CB  GLU B2643     -45.274  68.290  47.074  1.00 77.510          C  
ATOM  38888  CG  GLU B2643     -45.431  69.582  47.867  1.00 77.510          C  
ATOM  38889  CD  GLU B2643     -46.815  70.123  47.793  1.00 77.510          C  
ATOM  38890  OE1 GLU B2643     -47.662  69.418  47.309  1.00 77.510          O  
ATOM  38891  OE2 GLU B2643     -47.032  71.230  48.216  1.00 77.510          O  
ATOM  38892  H   GLU B2643     -44.644  66.100  45.852  1.00 65.860          H  
ATOM  38893  HA  GLU B2643     -43.154  68.387  46.786  1.00 66.670          H  
ATOM  38894 1HB  GLU B2643     -45.505  68.511  46.032  1.00 93.010          H  
ATOM  38895 2HB  GLU B2643     -46.021  67.578  47.429  1.00 93.010          H  
ATOM  38896 1HG  GLU B2643     -45.185  69.396  48.913  1.00 93.010          H  
ATOM  38897 2HG  GLU B2643     -44.729  70.320  47.482  1.00 93.010          H  
ATOM  38898  N   SER B2644     -44.240  66.327  49.156  1.00 55.330          N  
ATOM  38899  CA  SER B2644     -44.059  65.907  50.541  1.00 55.530          C  
ATOM  38900  C   SER B2644     -42.676  65.328  50.808  1.00 55.050          C  
ATOM  38901  O   SER B2644     -42.133  64.597  49.982  1.00 54.630          O  
ATOM  38902  CB  SER B2644     -45.084  64.848  50.907  1.00 77.660          C  
ATOM  38903  OG  SER B2644     -46.395  65.342  50.851  1.00 77.660          O  
ATOM  38904  H   SER B2644     -44.903  65.825  48.586  1.00 66.400          H  
ATOM  38905  HA  SER B2644     -44.201  66.778  51.182  1.00 66.640          H  
ATOM  38906 1HB  SER B2644     -44.983  64.002  50.226  1.00 93.190          H  
ATOM  38907 2HB  SER B2644     -44.876  64.473  51.910  1.00 93.190          H  
ATOM  38908  HG  SER B2644     -46.950  64.598  51.105  1.00 93.190          H  
ATOM  38909  N   LEU B2645     -42.128  65.621  51.992  1.00 55.170          N  
ATOM  38910  CA  LEU B2645     -40.853  65.057  52.450  1.00 54.790          C  
ATOM  38911  C   LEU B2645     -39.757  65.146  51.400  1.00 54.560          C  
ATOM  38912  O   LEU B2645     -38.991  64.201  51.199  1.00 54.220          O  
ATOM  38913  CB  LEU B2645     -41.024  63.595  52.879  1.00 76.860          C  
ATOM  38914  CG  LEU B2645     -42.066  63.309  54.004  1.00 76.860          C  
ATOM  38915  CD1 LEU B2645     -42.105  61.819  54.250  1.00 76.860          C  
ATOM  38916  CD2 LEU B2645     -41.716  64.060  55.289  1.00 76.860          C  
ATOM  38917  H   LEU B2645     -42.630  66.250  52.603  1.00 66.200          H  
ATOM  38918  HA  LEU B2645     -40.515  65.638  53.304  1.00 65.750          H  
ATOM  38919 1HB  LEU B2645     -41.321  63.011  52.000  1.00 92.230          H  
ATOM  38920 2HB  LEU B2645     -40.059  63.218  53.218  1.00 92.230          H  
ATOM  38921  HG  LEU B2645     -43.054  63.611  53.662  1.00 92.230          H  
ATOM  38922 1HD1 LEU B2645     -42.851  61.585  55.009  1.00 92.230          H  
ATOM  38923 2HD1 LEU B2645     -42.362  61.321  53.334  1.00 92.230          H  
ATOM  38924 3HD1 LEU B2645     -41.129  61.478  54.585  1.00 92.230          H  
ATOM  38925 1HD2 LEU B2645     -42.460  63.827  56.052  1.00 92.230          H  
ATOM  38926 2HD2 LEU B2645     -40.732  63.747  55.638  1.00 92.230          H  
ATOM  38927 3HD2 LEU B2645     -41.714  65.130  55.121  1.00 92.230          H  
ATOM  38928  N   ALA B2646     -39.656  66.297  50.757  1.00 54.810          N  
ATOM  38929  CA  ALA B2646     -38.681  66.506  49.709  1.00 54.700          C  
ATOM  38930  C   ALA B2646     -37.880  67.758  49.956  1.00 55.300          C  
ATOM  38931  O   ALA B2646     -37.774  68.630  49.090  1.00 55.940          O  
ATOM  38932  CB  ALA B2646     -39.360  66.583  48.370  1.00 76.620          C  
ATOM  38933  H   ALA B2646     -40.311  67.034  50.978  1.00 65.770          H  
ATOM  38934  HA  ALA B2646     -37.993  65.663  49.706  1.00 65.640          H  
ATOM  38935 1HB  ALA B2646     -38.621  66.714  47.591  1.00 91.950          H  
ATOM  38936 2HB  ALA B2646     -39.904  65.665  48.206  1.00 91.950          H  
ATOM  38937 3HB  ALA B2646     -40.057  67.420  48.353  1.00 91.950          H  
ATOM  38938  N   GLY B2647     -37.308  67.869  51.150  1.00 55.120          N  
ATOM  38939  CA  GLY B2647     -36.502  69.036  51.425  1.00 55.700          C  
ATOM  38940  C   GLY B2647     -35.442  69.021  50.349  1.00 55.960          C  
ATOM  38941  O   GLY B2647     -34.999  67.934  49.948  1.00 55.810          O  
ATOM  38942  H   GLY B2647     -37.421  67.146  51.846  1.00 66.140          H  
ATOM  38943 1HA  GLY B2647     -37.108  69.942  51.366  1.00 66.840          H  
ATOM  38944 2HA  GLY B2647     -36.056  68.972  52.416  1.00 66.840          H  
ATOM  38945  N   GLY B2648     -34.996  70.216  49.946  1.00 56.400          N  
ATOM  38946  CA  GLY B2648     -34.065  70.396  48.837  1.00 56.790          C  
ATOM  38947  C   GLY B2648     -32.825  69.535  48.907  1.00 56.440          C  
ATOM  38948  O   GLY B2648     -32.348  69.062  47.875  1.00 56.430          O  
ATOM  38949  H   GLY B2648     -35.392  71.040  50.379  1.00 67.680          H  
ATOM  38950 1HA  GLY B2648     -34.593  70.189  47.906  1.00 68.150          H  
ATOM  38951 2HA  GLY B2648     -33.771  71.443  48.796  1.00 68.150          H  
ATOM  38952  N   GLY B2649     -32.333  69.224  50.094  1.00 56.200          N  
ATOM  38953  CA  GLY B2649     -31.139  68.405  50.149  1.00 55.980          C  
ATOM  38954  C   GLY B2649     -31.251  67.084  49.364  1.00 55.290          C  
ATOM  38955  O   GLY B2649     -30.252  66.650  48.792  1.00 55.040          O  
ATOM  38956  H   GLY B2649     -32.742  69.589  50.942  1.00 67.440          H  
ATOM  38957 1HA  GLY B2649     -30.294  68.982  49.770  1.00 67.180          H  
ATOM  38958 2HA  GLY B2649     -30.915  68.182  51.193  1.00 67.180          H  
ATOM  38959  N   TRP B2650     -32.424  66.434  49.303  1.00 55.030          N  
ATOM  38960  CA  TRP B2650     -32.434  65.177  48.556  1.00 54.380          C  
ATOM  38961  C   TRP B2650     -32.389  65.379  47.034  1.00 54.350          C  
ATOM  38962  O   TRP B2650     -31.532  64.773  46.378  1.00 54.110          O  
ATOM  38963  CB  TRP B2650     -33.556  64.227  49.019  1.00 76.390          C  
ATOM  38964  CG  TRP B2650     -33.165  63.490  50.243  1.00 76.390          C  
ATOM  38965  CD1 TRP B2650     -33.687  63.618  51.494  1.00 76.390          C  
ATOM  38966  CD2 TRP B2650     -32.117  62.505  50.342  1.00 76.390          C  
ATOM  38967  NE1 TRP B2650     -33.034  62.779  52.362  1.00 76.390          N  
ATOM  38968  CE2 TRP B2650     -32.065  62.099  51.675  1.00 76.390          C  
ATOM  38969  CE3 TRP B2650     -31.227  61.948  49.420  1.00 76.390          C  
ATOM  38970  CZ2 TRP B2650     -31.146  61.171  52.119  1.00 76.390          C  
ATOM  38971  CZ3 TRP B2650     -30.317  61.030  49.865  1.00 76.390          C  
ATOM  38972  CH2 TRP B2650     -30.271  60.653  51.190  1.00 76.390          C  
ATOM  38973  H   TRP B2650     -33.273  66.819  49.734  1.00 66.040          H  
ATOM  38974  HA  TRP B2650     -31.523  64.654  48.824  1.00 65.260          H  
ATOM  38975 1HB  TRP B2650     -34.443  64.785  49.289  1.00 91.670          H  
ATOM  38976 2HB  TRP B2650     -33.812  63.518  48.236  1.00 91.670          H  
ATOM  38977  HD1 TRP B2650     -34.503  64.286  51.767  1.00 91.670          H  
ATOM  38978  HE1 TRP B2650     -33.224  62.686  53.352  1.00 91.670          H  
ATOM  38979  HE3 TRP B2650     -31.249  62.245  48.370  1.00 91.670          H  
ATOM  38980  HZ2 TRP B2650     -31.090  60.851  53.162  1.00 91.670          H  
ATOM  38981  HZ3 TRP B2650     -29.623  60.608  49.143  1.00 91.670          H  
ATOM  38982  HH2 TRP B2650     -29.528  59.920  51.517  1.00 91.670          H  
ATOM  38983  N   PRO B2651     -33.281  66.182  46.406  1.00 54.640          N  
ATOM  38984  CA  PRO B2651     -33.215  66.512  44.997  1.00 54.700          C  
ATOM  38985  C   PRO B2651     -31.836  67.055  44.607  1.00 54.760          C  
ATOM  38986  O   PRO B2651     -31.334  66.726  43.530  1.00 54.880          O  
ATOM  38987  CB  PRO B2651     -34.313  67.575  44.872  1.00 82.050          C  
ATOM  38988  CG  PRO B2651     -35.315  67.177  45.935  1.00 82.050          C  
ATOM  38989  CD  PRO B2651     -34.490  66.705  47.081  1.00 82.050          C  
ATOM  38990  HA  PRO B2651     -33.456  65.625  44.401  1.00 65.640          H  
ATOM  38991 1HB  PRO B2651     -33.887  68.576  45.047  1.00 98.460          H  
ATOM  38992 2HB  PRO B2651     -34.726  67.573  43.855  1.00 98.460          H  
ATOM  38993 1HG  PRO B2651     -35.975  68.021  46.212  1.00 98.460          H  
ATOM  38994 2HG  PRO B2651     -35.947  66.377  45.565  1.00 98.460          H  
ATOM  38995 1HD  PRO B2651     -34.266  67.529  47.707  1.00 98.460          H  
ATOM  38996 2HD  PRO B2651     -35.059  65.949  47.588  1.00 98.460          H  
ATOM  38997  N   VAL B2652     -31.193  67.810  45.521  1.00 54.720          N  
ATOM  38998  CA  VAL B2652     -29.872  68.356  45.252  1.00 54.810          C  
ATOM  38999  C   VAL B2652     -28.812  67.296  45.185  1.00 54.250          C  
ATOM  39000  O   VAL B2652     -28.052  67.256  44.231  1.00 54.370          O  
ATOM  39001  CB  VAL B2652     -29.442  69.421  46.284  1.00 76.700          C  
ATOM  39002  CG1 VAL B2652     -27.945  69.803  46.087  1.00 76.700          C  
ATOM  39003  CG2 VAL B2652     -30.287  70.682  46.090  1.00 76.700          C  
ATOM  39004  H   VAL B2652     -31.642  68.070  46.408  1.00 65.660          H  
ATOM  39005  HA  VAL B2652     -29.914  68.850  44.281  1.00 65.770          H  
ATOM  39006  HB  VAL B2652     -29.579  69.025  47.289  1.00 92.040          H  
ATOM  39007 1HG1 VAL B2652     -27.676  70.562  46.819  1.00 92.040          H  
ATOM  39008 2HG1 VAL B2652     -27.297  68.939  46.226  1.00 92.040          H  
ATOM  39009 3HG1 VAL B2652     -27.801  70.200  45.081  1.00 92.040          H  
ATOM  39010 1HG2 VAL B2652     -29.991  71.434  46.819  1.00 92.040          H  
ATOM  39011 2HG2 VAL B2652     -30.129  71.067  45.083  1.00 92.040          H  
ATOM  39012 3HG2 VAL B2652     -31.335  70.452  46.216  1.00 92.040          H  
ATOM  39013  N   VAL B2653     -28.698  66.433  46.181  1.00 53.640          N  
ATOM  39014  CA  VAL B2653     -27.594  65.489  46.069  1.00 53.050          C  
ATOM  39015  C   VAL B2653     -27.747  64.566  44.867  1.00 52.670          C  
ATOM  39016  O   VAL B2653     -26.749  64.251  44.208  1.00 52.660          O  
ATOM  39017  CB  VAL B2653     -27.394  64.675  47.370  1.00 74.510          C  
ATOM  39018  CG1 VAL B2653     -27.066  65.632  48.504  1.00 74.510          C  
ATOM  39019  CG2 VAL B2653     -28.638  63.840  47.695  1.00 74.510          C  
ATOM  39020  H   VAL B2653     -29.330  66.475  46.986  1.00 64.370          H  
ATOM  39021  HA  VAL B2653     -26.684  66.071  45.926  1.00 63.660          H  
ATOM  39022  HB  VAL B2653     -26.543  64.021  47.256  1.00 89.410          H  
ATOM  39023 1HG1 VAL B2653     -26.892  65.080  49.422  1.00 89.410          H  
ATOM  39024 2HG1 VAL B2653     -26.181  66.191  48.251  1.00 89.410          H  
ATOM  39025 3HG1 VAL B2653     -27.883  66.319  48.652  1.00 89.410          H  
ATOM  39026 1HG2 VAL B2653     -28.496  63.300  48.603  1.00 89.410          H  
ATOM  39027 2HG2 VAL B2653     -29.474  64.492  47.813  1.00 89.410          H  
ATOM  39028 3HG2 VAL B2653     -28.846  63.136  46.908  1.00 89.410          H  
ATOM  39029  N   VAL B2654     -28.983  64.193  44.503  1.00 52.390          N  
ATOM  39030  CA  VAL B2654     -29.112  63.311  43.359  1.00 52.020          C  
ATOM  39031  C   VAL B2654     -28.791  64.073  42.064  1.00 52.650          C  
ATOM  39032  O   VAL B2654     -27.951  63.625  41.281  1.00 52.610          O  
ATOM  39033  CB  VAL B2654     -30.537  62.688  43.293  1.00 72.980          C  
ATOM  39034  CG1 VAL B2654     -30.706  61.847  41.976  1.00 72.980          C  
ATOM  39035  CG2 VAL B2654     -30.770  61.820  44.567  1.00 72.980          C  
ATOM  39036  H   VAL B2654     -29.804  64.487  45.051  1.00 62.870          H  
ATOM  39037  HA  VAL B2654     -28.394  62.498  43.468  1.00 62.420          H  
ATOM  39038  HB  VAL B2654     -31.279  63.492  43.269  1.00 87.570          H  
ATOM  39039 1HG1 VAL B2654     -31.705  61.426  41.934  1.00 87.570          H  
ATOM  39040 2HG1 VAL B2654     -30.556  62.480  41.101  1.00 87.570          H  
ATOM  39041 3HG1 VAL B2654     -29.975  61.036  41.963  1.00 87.570          H  
ATOM  39042 1HG2 VAL B2654     -31.760  61.386  44.553  1.00 87.570          H  
ATOM  39043 2HG2 VAL B2654     -30.041  61.033  44.605  1.00 87.570          H  
ATOM  39044 3HG2 VAL B2654     -30.671  62.440  45.453  1.00 87.570          H  
ATOM  39045  N   ALA B2655     -29.447  65.217  41.833  1.00 53.290          N  
ATOM  39046  CA  ALA B2655     -29.217  66.007  40.628  1.00 53.930          C  
ATOM  39047  C   ALA B2655     -27.773  66.522  40.528  1.00 54.460          C  
ATOM  39048  O   ALA B2655     -27.209  66.601  39.427  1.00 54.760          O  
ATOM  39049  CB  ALA B2655     -30.193  67.165  40.598  1.00 75.250          C  
ATOM  39050  H   ALA B2655     -30.136  65.560  42.510  1.00 63.950          H  
ATOM  39051  HA  ALA B2655     -29.402  65.366  39.768  1.00 64.720          H  
ATOM  39052 1HB  ALA B2655     -30.064  67.742  39.695  1.00 90.300          H  
ATOM  39053 2HB  ALA B2655     -31.211  66.777  40.641  1.00 90.300          H  
ATOM  39054 3HB  ALA B2655     -30.015  67.804  41.464  1.00 90.300          H  
ATOM  39055  N   ARG B2656     -27.179  66.903  41.662  1.00 54.620          N  
ATOM  39056  CA  ARG B2656     -25.821  67.408  41.682  1.00 55.200          C  
ATOM  39057  C   ARG B2656     -24.894  66.340  41.174  1.00 54.970          C  
ATOM  39058  O   ARG B2656     -24.043  66.611  40.329  1.00 55.400          O  
ATOM  39059  CB  ARG B2656     -25.411  67.833  43.079  1.00 77.050          C  
ATOM  39060  CG  ARG B2656     -24.031  68.420  43.202  1.00 77.050          C  
ATOM  39061  CD  ARG B2656     -23.736  68.792  44.598  1.00 77.050          C  
ATOM  39062  NE  ARG B2656     -23.618  67.619  45.462  1.00 77.050          N  
ATOM  39063  CZ  ARG B2656     -23.703  67.629  46.810  1.00 77.050          C  
ATOM  39064  NH1 ARG B2656     -23.929  68.752  47.465  1.00 77.050          N  
ATOM  39065  NH2 ARG B2656     -23.547  66.501  47.480  1.00 77.050          N  
ATOM  39066  H   ARG B2656     -27.675  66.851  42.547  1.00 65.540          H  
ATOM  39067  HA  ARG B2656     -25.758  68.272  41.022  1.00 66.240          H  
ATOM  39068 1HB  ARG B2656     -26.105  68.586  43.440  1.00 92.460          H  
ATOM  39069 2HB  ARG B2656     -25.478  66.978  43.751  1.00 92.460          H  
ATOM  39070 1HG  ARG B2656     -23.289  67.685  42.887  1.00 92.460          H  
ATOM  39071 2HG  ARG B2656     -23.952  69.309  42.578  1.00 92.460          H  
ATOM  39072 1HD  ARG B2656     -22.798  69.345  44.636  1.00 92.460          H  
ATOM  39073 2HD  ARG B2656     -24.549  69.417  44.970  1.00 92.460          H  
ATOM  39074  HE  ARG B2656     -23.445  66.725  45.013  1.00 92.460          H  
ATOM  39075 1HH1 ARG B2656     -24.044  69.619  46.964  1.00 92.460          H  
ATOM  39076 2HH1 ARG B2656     -23.985  68.747  48.474  1.00 92.460          H  
ATOM  39077 1HH2 ARG B2656     -23.362  65.640  46.981  1.00 92.460          H  
ATOM  39078 2HH2 ARG B2656     -23.602  66.495  48.491  1.00 92.460          H  
ATOM  39079  N   ALA B2657     -25.058  65.124  41.683  1.00 54.300          N  
ATOM  39080  CA  ALA B2657     -24.259  64.004  41.251  1.00 54.120          C  
ATOM  39081  C   ALA B2657     -24.445  63.718  39.756  1.00 54.060          C  
ATOM  39082  O   ALA B2657     -23.484  63.355  39.070  1.00 54.030          O  
ATOM  39083  CB  ALA B2657     -24.594  62.815  42.088  1.00 75.840          C  
ATOM  39084  H   ALA B2657     -25.747  64.965  42.427  1.00 65.160          H  
ATOM  39085  HA  ALA B2657     -23.222  64.246  41.413  1.00 64.940          H  
ATOM  39086 1HB  ALA B2657     -23.981  61.985  41.791  1.00 91.010          H  
ATOM  39087 2HB  ALA B2657     -24.403  63.067  43.119  1.00 91.010          H  
ATOM  39088 3HB  ALA B2657     -25.643  62.565  41.969  1.00 91.010          H  
ATOM  39089  N   VAL B2658     -25.662  63.926  39.219  1.00 54.130          N  
ATOM  39090  CA  VAL B2658     -25.878  63.664  37.794  1.00 54.150          C  
ATOM  39091  C   VAL B2658     -24.922  64.552  37.013  1.00 54.980          C  
ATOM  39092  O   VAL B2658     -24.301  64.096  36.041  1.00 55.040          O  
ATOM  39093  CB  VAL B2658     -27.346  63.894  37.347  1.00 75.800          C  
ATOM  39094  CG1 VAL B2658     -27.459  63.799  35.811  1.00 75.800          C  
ATOM  39095  CG2 VAL B2658     -28.240  62.848  37.990  1.00 75.800          C  
ATOM  39096  H   VAL B2658     -26.437  64.175  39.845  1.00 64.960          H  
ATOM  39097  HA  VAL B2658     -25.644  62.635  37.582  1.00 64.980          H  
ATOM  39098  HB  VAL B2658     -27.663  64.889  37.646  1.00 90.960          H  
ATOM  39099 1HG1 VAL B2658     -28.491  63.963  35.511  1.00 90.960          H  
ATOM  39100 2HG1 VAL B2658     -26.833  64.550  35.350  1.00 90.960          H  
ATOM  39101 3HG1 VAL B2658     -27.140  62.809  35.477  1.00 90.960          H  
ATOM  39102 1HG2 VAL B2658     -29.272  63.003  37.682  1.00 90.960          H  
ATOM  39103 2HG2 VAL B2658     -27.909  61.870  37.679  1.00 90.960          H  
ATOM  39104 3HG2 VAL B2658     -28.173  62.918  39.055  1.00 90.960          H  
ATOM  39105  N   ASP B2659     -24.819  65.818  37.447  1.00 55.670          N  
ATOM  39106  CA  ASP B2659     -23.904  66.790  36.852  1.00 56.510          C  
ATOM  39107  C   ASP B2659     -22.423  66.411  37.128  1.00 56.730          C  
ATOM  39108  O   ASP B2659     -21.594  66.434  36.218  1.00 57.060          O  
ATOM  39109  CB  ASP B2659     -24.206  68.193  37.418  1.00 78.780          C  
ATOM  39110  CG  ASP B2659     -23.525  69.383  36.689  1.00 78.780          C  
ATOM  39111  OD1 ASP B2659     -23.940  69.714  35.600  1.00 78.780          O  
ATOM  39112  OD2 ASP B2659     -22.616  69.956  37.248  1.00 78.780          O  
ATOM  39113  H   ASP B2659     -25.443  66.107  38.212  1.00 66.800          H  
ATOM  39114  HA  ASP B2659     -24.064  66.803  35.777  1.00 67.810          H  
ATOM  39115 1HB  ASP B2659     -25.284  68.347  37.408  1.00 94.530          H  
ATOM  39116 2HB  ASP B2659     -23.895  68.223  38.460  1.00 94.530          H  
ATOM  39117  N   GLN B2660     -22.094  65.965  38.353  1.00 56.540          N  
ATOM  39118  CA  GLN B2660     -20.703  65.613  38.696  1.00 56.770          C  
ATOM  39119  C   GLN B2660     -20.167  64.499  37.804  1.00 56.360          C  
ATOM  39120  O   GLN B2660     -19.001  64.504  37.409  1.00 56.740          O  
ATOM  39121  CB  GLN B2660     -20.572  65.127  40.151  1.00 79.390          C  
ATOM  39122  CG  GLN B2660     -20.758  66.184  41.229  1.00 79.390          C  
ATOM  39123  CD  GLN B2660     -20.743  65.588  42.659  1.00 79.390          C  
ATOM  39124  OE1 GLN B2660     -21.318  64.529  42.938  1.00 79.390          O  
ATOM  39125  NE2 GLN B2660     -20.069  66.276  43.569  1.00 79.390          N  
ATOM  39126  H   GLN B2660     -22.818  65.956  39.075  1.00 67.850          H  
ATOM  39127  HA  GLN B2660     -20.081  66.495  38.555  1.00 68.120          H  
ATOM  39128 1HB  GLN B2660     -21.272  64.325  40.318  1.00 95.260          H  
ATOM  39129 2HB  GLN B2660     -19.578  64.706  40.290  1.00 95.260          H  
ATOM  39130 1HG  GLN B2660     -19.942  66.900  41.152  1.00 95.260          H  
ATOM  39131 2HG  GLN B2660     -21.701  66.689  41.070  1.00 95.260          H  
ATOM  39132 1HE2 GLN B2660     -20.010  65.937  44.513  1.00 95.260          H  
ATOM  39133 2HE2 GLN B2660     -19.607  67.129  43.319  1.00 95.260          H  
ATOM  39134  N   ALA B2661     -21.041  63.563  37.461  1.00 55.630          N  
ATOM  39135  CA  ALA B2661     -20.711  62.411  36.636  1.00 55.220          C  
ATOM  39136  C   ALA B2661     -20.667  62.728  35.133  1.00 55.550          C  
ATOM  39137  O   ALA B2661     -20.368  61.842  34.329  1.00 55.350          O  
ATOM  39138  CB  ALA B2661     -21.720  61.318  36.885  1.00 77.470          C  
ATOM  39139  H   ALA B2661     -21.978  63.620  37.875  1.00 66.760          H  
ATOM  39140  HA  ALA B2661     -19.723  62.063  36.933  1.00 66.260          H  
ATOM  39141 1HB  ALA B2661     -21.466  60.434  36.303  1.00 92.970          H  
ATOM  39142 2HB  ALA B2661     -21.733  61.069  37.947  1.00 92.970          H  
ATOM  39143 3HB  ALA B2661     -22.696  61.694  36.580  1.00 92.970          H  
ATOM  39144  N   GLY B2662     -20.982  63.968  34.745  1.00 56.060          N  
ATOM  39145  CA  GLY B2662     -20.971  64.375  33.348  1.00 56.420          C  
ATOM  39146  C   GLY B2662     -22.313  64.346  32.603  1.00 55.970          C  
ATOM  39147  O   GLY B2662     -22.323  64.481  31.376  1.00 56.170          O  
ATOM  39148  H   GLY B2662     -21.206  64.681  35.443  1.00 67.270          H  
ATOM  39149 1HA  GLY B2662     -20.577  65.389  33.305  1.00 67.700          H  
ATOM  39150 2HA  GLY B2662     -20.256  63.753  32.813  1.00 67.700          H  
ATOM  39151  N   GLY B2663     -23.443  64.145  33.291  1.00 55.400          N  
ATOM  39152  CA  GLY B2663     -24.746  64.137  32.626  1.00 55.010          C  
ATOM  39153  C   GLY B2663     -25.477  65.433  32.948  1.00 55.610          C  
ATOM  39154  O   GLY B2663     -24.896  66.358  33.521  1.00 56.210          O  
ATOM  39155  H   GLY B2663     -23.464  64.045  34.310  1.00 66.480          H  
ATOM  39156 1HA  GLY B2663     -24.642  64.000  31.556  1.00 66.010          H  
ATOM  39157 2HA  GLY B2663     -25.331  63.296  32.999  1.00 66.010          H  
ATOM  39158  N   ARG B2664     -26.759  65.512  32.602  1.00 55.490          N  
ATOM  39159  CA  ARG B2664     -27.535  66.697  32.943  1.00 56.080          C  
ATOM  39160  C   ARG B2664     -28.911  66.264  33.466  1.00 55.570          C  
ATOM  39161  O   ARG B2664     -29.536  65.404  32.847  1.00 55.310          O  
ATOM  39162  CB  ARG B2664     -27.758  67.575  31.717  1.00 78.280          C  
ATOM  39163  CG  ARG B2664     -26.506  68.153  31.073  1.00 78.280          C  
ATOM  39164  CD  ARG B2664     -25.838  69.201  31.888  1.00 78.280          C  
ATOM  39165  NE  ARG B2664     -24.694  69.742  31.180  1.00 78.280          N  
ATOM  39166  CZ  ARG B2664     -23.450  69.206  31.183  1.00 78.280          C  
ATOM  39167  NH1 ARG B2664     -23.172  68.105  31.864  1.00 78.280          N  
ATOM  39168  NH2 ARG B2664     -22.491  69.797  30.481  1.00 78.280          N  
ATOM  39169  H   ARG B2664     -27.171  64.761  32.041  1.00 66.590          H  
ATOM  39170  HA  ARG B2664     -26.986  67.258  33.686  1.00 67.300          H  
ATOM  39171 1HB  ARG B2664     -28.278  66.994  30.949  1.00 93.930          H  
ATOM  39172 2HB  ARG B2664     -28.405  68.408  31.987  1.00 93.930          H  
ATOM  39173 1HG  ARG B2664     -25.803  67.360  30.910  1.00 93.930          H  
ATOM  39174 2HG  ARG B2664     -26.772  68.590  30.113  1.00 93.930          H  
ATOM  39175 1HD  ARG B2664     -26.539  70.014  32.070  1.00 93.930          H  
ATOM  39176 2HD  ARG B2664     -25.497  68.805  32.841  1.00 93.930          H  
ATOM  39177  HE  ARG B2664     -24.839  70.584  30.641  1.00 93.930          H  
ATOM  39178 1HH1 ARG B2664     -23.888  67.618  32.429  1.00 93.930          H  
ATOM  39179 2HH1 ARG B2664     -22.239  67.730  31.845  1.00 93.930          H  
ATOM  39180 1HH2 ARG B2664     -22.693  70.637  29.955  1.00 93.930          H  
ATOM  39181 2HH2 ARG B2664     -21.560  69.406  30.468  1.00 93.930          H  
ATOM  39182  N   PRO B2665     -29.337  66.691  34.664  1.00 55.410          N  
ATOM  39183  CA  PRO B2665     -30.657  66.448  35.208  1.00 55.000          C  
ATOM  39184  C   PRO B2665     -31.671  67.478  34.712  1.00 55.590          C  
ATOM  39185  O   PRO B2665     -31.326  68.653  34.563  1.00 56.220          O  
ATOM  39186  CB  PRO B2665     -30.412  66.603  36.708  1.00 82.500          C  
ATOM  39187  CG  PRO B2665     -29.325  67.659  36.785  1.00 82.500          C  
ATOM  39188  CD  PRO B2665     -28.443  67.431  35.571  1.00 82.500          C  
ATOM  39189  HA  PRO B2665     -30.980  65.427  34.960  1.00 66.000          H  
ATOM  39190 1HB  PRO B2665     -31.345  66.912  37.203  1.00 99.000          H  
ATOM  39191 2HB  PRO B2665     -30.122  65.638  37.148  1.00 99.000          H  
ATOM  39192 1HG  PRO B2665     -29.777  68.666  36.790  1.00 99.000          H  
ATOM  39193 2HG  PRO B2665     -28.762  67.562  37.716  1.00 99.000          H  
ATOM  39194 1HD  PRO B2665     -28.182  68.413  35.147  1.00 99.000          H  
ATOM  39195 2HD  PRO B2665     -27.556  66.837  35.850  1.00 99.000          H  
ATOM  39196  N   VAL B2666     -32.927  67.073  34.645  1.00 55.420          N  
ATOM  39197  CA  VAL B2666     -34.082  67.955  34.494  1.00 56.000          C  
ATOM  39198  C   VAL B2666     -35.041  67.574  35.612  1.00 55.550          C  
ATOM  39199  O   VAL B2666     -35.354  66.400  35.725  1.00 54.840          O  
ATOM  39200  CB  VAL B2666     -34.737  67.772  33.116  1.00 78.170          C  
ATOM  39201  CG1 VAL B2666     -35.942  68.675  32.973  1.00 78.170          C  
ATOM  39202  CG2 VAL B2666     -33.722  68.068  32.048  1.00 78.170          C  
ATOM  39203  H   VAL B2666     -33.081  66.062  34.660  1.00 66.500          H  
ATOM  39204  HA  VAL B2666     -33.770  68.993  34.620  1.00 67.200          H  
ATOM  39205  HB  VAL B2666     -35.076  66.747  33.010  1.00 93.800          H  
ATOM  39206 1HG1 VAL B2666     -36.357  68.525  31.984  1.00 93.800          H  
ATOM  39207 2HG1 VAL B2666     -36.692  68.442  33.733  1.00 93.800          H  
ATOM  39208 3HG1 VAL B2666     -35.632  69.713  33.073  1.00 93.800          H  
ATOM  39209 1HG2 VAL B2666     -34.173  67.926  31.059  1.00 93.800          H  
ATOM  39210 2HG2 VAL B2666     -33.375  69.094  32.141  1.00 93.800          H  
ATOM  39211 3HG2 VAL B2666     -32.887  67.399  32.159  1.00 93.800          H  
ATOM  39212  N   VAL B2667     -35.510  68.509  36.436  1.00 55.980          N  
ATOM  39213  CA  VAL B2667     -36.366  68.077  37.551  1.00 55.600          C  
ATOM  39214  C   VAL B2667     -37.821  68.528  37.467  1.00 55.950          C  
ATOM  39215  O   VAL B2667     -38.126  69.687  37.174  1.00 56.800          O  
ATOM  39216  CB  VAL B2667     -35.738  68.508  38.906  1.00 77.990          C  
ATOM  39217  CG1 VAL B2667     -35.599  70.029  38.991  1.00 77.990          C  
ATOM  39218  CG2 VAL B2667     -36.582  67.952  40.086  1.00 77.990          C  
ATOM  39219  H   VAL B2667     -35.262  69.479  36.299  1.00 67.180          H  
ATOM  39220  HA  VAL B2667     -36.374  66.993  37.558  1.00 66.720          H  
ATOM  39221  HB  VAL B2667     -34.735  68.086  38.965  1.00 93.590          H  
ATOM  39222 1HG1 VAL B2667     -35.128  70.294  39.938  1.00 93.590          H  
ATOM  39223 2HG1 VAL B2667     -34.983  70.388  38.175  1.00 93.590          H  
ATOM  39224 3HG1 VAL B2667     -36.577  70.502  38.939  1.00 93.590          H  
ATOM  39225 1HG2 VAL B2667     -36.107  68.225  41.025  1.00 93.590          H  
ATOM  39226 2HG2 VAL B2667     -37.589  68.363  40.072  1.00 93.590          H  
ATOM  39227 3HG2 VAL B2667     -36.632  66.867  40.007  1.00 93.590          H  
ATOM  39228  N   LEU B2668     -38.704  67.572  37.757  1.00 55.320          N  
ATOM  39229  CA  LEU B2668     -40.146  67.733  37.777  1.00 55.540          C  
ATOM  39230  C   LEU B2668     -40.691  67.513  39.172  1.00 55.400          C  
ATOM  39231  O   LEU B2668     -40.507  66.429  39.732  1.00 54.710          O  
ATOM  39232  CB  LEU B2668     -40.841  66.647  36.927  1.00 77.670          C  
ATOM  39233  CG  LEU B2668     -40.723  66.650  35.400  1.00 77.670          C  
ATOM  39234  CD1 LEU B2668     -40.982  68.060  34.891  1.00 77.670          C  
ATOM  39235  CD2 LEU B2668     -39.344  66.045  34.933  1.00 77.670          C  
ATOM  39236  H   LEU B2668     -38.327  66.650  37.973  1.00 66.380          H  
ATOM  39237  HA  LEU B2668     -40.408  68.740  37.462  1.00 66.650          H  
ATOM  39238 1HB  LEU B2668     -40.463  65.682  37.262  1.00 93.200          H  
ATOM  39239 2HB  LEU B2668     -41.907  66.679  37.164  1.00 93.200          H  
ATOM  39240  HG  LEU B2668     -41.522  66.020  35.009  1.00 93.200          H  
ATOM  39241 1HD1 LEU B2668     -40.989  68.055  33.840  1.00 93.200          H  
ATOM  39242 2HD1 LEU B2668     -41.945  68.410  35.241  1.00 93.200          H  
ATOM  39243 3HD1 LEU B2668     -40.204  68.738  35.243  1.00 93.200          H  
ATOM  39244 1HD2 LEU B2668     -39.314  66.018  33.857  1.00 93.200          H  
ATOM  39245 2HD2 LEU B2668     -38.515  66.641  35.290  1.00 93.200          H  
ATOM  39246 3HD2 LEU B2668     -39.245  65.029  35.320  1.00 93.200          H  
ATOM  39247  N   SER B2669     -41.348  68.514  39.746  1.00 56.070          N  
ATOM  39248  CA  SER B2669     -41.926  68.301  41.060  1.00 56.110          C  
ATOM  39249  C   SER B2669     -43.275  67.601  40.878  1.00 55.930          C  
ATOM  39250  O   SER B2669     -43.878  67.703  39.796  1.00 55.930          O  
ATOM  39251  CB  SER B2669     -42.083  69.622  41.792  1.00 78.540          C  
ATOM  39252  OG  SER B2669     -43.019  70.454  41.154  1.00 78.540          O  
ATOM  39253  H   SER B2669     -41.470  69.403  39.277  1.00 67.280          H  
ATOM  39254  HA  SER B2669     -41.261  67.669  41.635  1.00 67.330          H  
ATOM  39255 1HB  SER B2669     -42.403  69.425  42.817  1.00 94.250          H  
ATOM  39256 2HB  SER B2669     -41.118  70.124  41.841  1.00 94.250          H  
ATOM  39257  HG  SER B2669     -43.045  71.268  41.669  1.00 94.250          H  
ATOM  39258  N   VAL B2670     -43.766  66.915  41.923  1.00 55.830          N  
ATOM  39259  CA  VAL B2670     -45.086  66.293  41.865  1.00 55.650          C  
ATOM  39260  C   VAL B2670     -45.966  66.569  43.096  1.00 56.000          C  
ATOM  39261  O   VAL B2670     -45.836  65.899  44.131  1.00 55.760          O  
ATOM  39262  CB  VAL B2670     -44.927  64.761  41.688  1.00 77.980          C  
ATOM  39263  CG1 VAL B2670     -46.284  64.073  41.587  1.00 77.980          C  
ATOM  39264  CG2 VAL B2670     -44.102  64.468  40.454  1.00 77.980          C  
ATOM  39265  H   VAL B2670     -43.169  66.810  42.743  1.00 67.000          H  
ATOM  39266  HA  VAL B2670     -45.601  66.682  40.990  1.00 66.780          H  
ATOM  39267  HB  VAL B2670     -44.428  64.355  42.556  1.00 93.580          H  
ATOM  39268 1HG1 VAL B2670     -46.110  63.013  41.474  1.00 93.580          H  
ATOM  39269 2HG1 VAL B2670     -46.880  64.243  42.483  1.00 93.580          H  
ATOM  39270 3HG1 VAL B2670     -46.823  64.447  40.716  1.00 93.580          H  
ATOM  39271 1HG2 VAL B2670     -44.004  63.398  40.344  1.00 93.580          H  
ATOM  39272 2HG2 VAL B2670     -44.603  64.879  39.584  1.00 93.580          H  
ATOM  39273 3HG2 VAL B2670     -43.114  64.910  40.543  1.00 93.580          H  
ATOM  39274  N   ASP B2671     -46.949  67.471  42.936  1.00 56.630          N  
ATOM  39275  CA  ASP B2671     -47.915  67.815  43.980  1.00 57.020          C  
ATOM  39276  C   ASP B2671     -49.213  67.011  43.858  1.00 56.590          C  
ATOM  39277  O   ASP B2671     -50.142  67.128  44.665  1.00 56.520          O  
ATOM  39278  CB  ASP B2671     -48.179  69.317  43.918  1.00 79.670          C  
ATOM  39279  CG  ASP B2671     -48.676  69.761  42.525  1.00 79.670          C  
ATOM  39280  OD1 ASP B2671     -48.305  69.091  41.542  1.00 79.670          O  
ATOM  39281  OD2 ASP B2671     -49.384  70.730  42.424  1.00 79.670          O  
ATOM  39282  H   ASP B2671     -47.038  67.987  42.058  1.00 67.960          H  
ATOM  39283  HA  ASP B2671     -47.473  67.593  44.952  1.00 68.420          H  
ATOM  39284 1HB  ASP B2671     -48.923  69.585  44.674  1.00 95.610          H  
ATOM  39285 2HB  ASP B2671     -47.264  69.856  44.167  1.00 95.610          H  
ATOM  39286  N   ALA B2672     -49.242  66.121  42.882  1.00 56.350          N  
ATOM  39287  CA  ALA B2672     -50.385  65.265  42.623  1.00 56.000          C  
ATOM  39288  C   ALA B2672     -50.310  64.057  43.530  1.00 55.880          C  
ATOM  39289  O   ALA B2672     -50.061  62.941  43.081  1.00 56.000          O  
ATOM  39290  CB  ALA B2672     -50.423  64.842  41.164  1.00 78.540          C  
ATOM  39291  H   ALA B2672     -48.430  66.076  42.284  1.00 67.620          H  
ATOM  39292  HA  ALA B2672     -51.297  65.814  42.862  1.00 67.200          H  
ATOM  39293 1HB  ALA B2672     -51.286  64.197  40.988  1.00 94.250          H  
ATOM  39294 2HB  ALA B2672     -50.493  65.724  40.531  1.00 94.250          H  
ATOM  39295 3HB  ALA B2672     -49.519  64.314  40.937  1.00 94.250          H  
ATOM  39296  N   ALA B2673     -50.521  64.278  44.820  1.00 55.700          N  
ATOM  39297  CA  ALA B2673     -50.405  63.183  45.779  1.00 55.570          C  
ATOM  39298  C   ALA B2673     -51.379  62.062  45.429  1.00 55.410          C  
ATOM  39299  O   ALA B2673     -51.056  60.877  45.552  1.00 55.300          O  
ATOM  39300  CB  ALA B2673     -50.668  63.679  47.186  1.00 77.850          C  
ATOM  39301  H   ALA B2673     -50.694  65.250  45.101  1.00 66.840          H  
ATOM  39302  HA  ALA B2673     -49.390  62.790  45.724  1.00 66.680          H  
ATOM  39303 1HB  ALA B2673     -50.556  62.851  47.887  1.00 93.420          H  
ATOM  39304 2HB  ALA B2673     -49.955  64.464  47.430  1.00 93.420          H  
ATOM  39305 3HB  ALA B2673     -51.679  64.072  47.248  1.00 93.420          H  
ATOM  39306  N   ASP B2674     -52.571  62.436  44.971  1.00 55.430          N  
ATOM  39307  CA  ASP B2674     -53.583  61.467  44.604  1.00 55.330          C  
ATOM  39308  C   ASP B2674     -53.299  60.985  43.194  1.00 55.180          C  
ATOM  39309  O   ASP B2674     -53.336  61.773  42.243  1.00 54.960          O  
ATOM  39310  CB  ASP B2674     -55.004  62.028  44.708  1.00 77.500          C  
ATOM  39311  CG  ASP B2674     -56.074  60.933  44.474  1.00 77.500          C  
ATOM  39312  OD1 ASP B2674     -55.765  59.935  43.817  1.00 77.500          O  
ATOM  39313  OD2 ASP B2674     -57.173  61.086  44.964  1.00 77.500          O  
ATOM  39314  H   ASP B2674     -52.776  63.422  44.878  1.00 66.520          H  
ATOM  39315  HA  ASP B2674     -53.508  60.613  45.277  1.00 66.400          H  
ATOM  39316 1HB  ASP B2674     -55.154  62.478  45.691  1.00 93.000          H  
ATOM  39317 2HB  ASP B2674     -55.144  62.813  43.955  1.00 93.000          H  
ATOM  39318  N   GLY B2675     -52.991  59.692  43.061  1.00 55.090          N  
ATOM  39319  CA  GLY B2675     -52.611  59.061  41.795  1.00 55.210          C  
ATOM  39320  C   GLY B2675     -53.642  59.304  40.681  1.00 55.300          C  
ATOM  39321  O   GLY B2675     -53.317  59.263  39.489  1.00 55.240          O  
ATOM  39322  H   GLY B2675     -53.009  59.133  43.902  1.00 66.110          H  
ATOM  39323 1HA  GLY B2675     -51.637  59.427  41.501  1.00 66.250          H  
ATOM  39324 2HA  GLY B2675     -52.502  57.989  41.957  1.00 66.250          H  
ATOM  39325  N   ALA B2676     -54.882  59.602  41.069  1.00 55.490          N  
ATOM  39326  CA  ALA B2676     -55.970  59.871  40.140  1.00 55.610          C  
ATOM  39327  C   ALA B2676     -55.652  61.037  39.215  1.00 55.470          C  
ATOM  39328  O   ALA B2676     -56.126  61.090  38.080  1.00 55.630          O  
ATOM  39329  CB  ALA B2676     -57.238  60.195  40.906  1.00 77.810          C  
ATOM  39330  H   ALA B2676     -55.079  59.648  42.082  1.00 66.590          H  
ATOM  39331  HA  ALA B2676     -56.124  58.980  39.534  1.00 66.730          H  
ATOM  39332 1HB  ALA B2676     -58.051  60.373  40.207  1.00 93.370          H  
ATOM  39333 2HB  ALA B2676     -57.491  59.362  41.564  1.00 93.370          H  
ATOM  39334 3HB  ALA B2676     -57.071  61.092  41.509  1.00 93.370          H  
ATOM  39335  N   ASP B2677     -54.849  61.987  39.694  1.00 55.250          N  
ATOM  39336  CA  ASP B2677     -54.525  63.193  38.952  1.00 55.120          C  
ATOM  39337  C   ASP B2677     -53.213  63.081  38.180  1.00 55.370          C  
ATOM  39338  O   ASP B2677     -52.732  64.069  37.609  1.00 55.280          O  
ATOM  39339  CB  ASP B2677     -54.420  64.363  39.932  1.00 77.220          C  
ATOM  39340  CG  ASP B2677     -55.749  64.733  40.606  1.00 77.220          C  
ATOM  39341  OD1 ASP B2677     -56.778  64.726  39.961  1.00 77.220          O  
ATOM  39342  OD2 ASP B2677     -55.710  65.016  41.783  1.00 77.220          O  
ATOM  39343  H   ASP B2677     -54.447  61.882  40.635  1.00 66.300          H  
ATOM  39344  HA  ASP B2677     -55.329  63.390  38.247  1.00 66.140          H  
ATOM  39345 1HB  ASP B2677     -53.709  64.099  40.717  1.00 92.660          H  
ATOM  39346 2HB  ASP B2677     -54.034  65.236  39.418  1.00 92.660          H  
ATOM  39347  N   ARG B2678     -52.632  61.886  38.104  1.00 55.740          N  
ATOM  39348  CA  ARG B2678     -51.329  61.768  37.470  1.00 56.050          C  
ATOM  39349  C   ARG B2678     -51.235  61.813  35.961  1.00 56.320          C  
ATOM  39350  O   ARG B2678     -50.126  61.654  35.436  1.00 56.480          O  
ATOM  39351  CB  ARG B2678     -50.596  60.556  37.988  1.00 78.350          C  
ATOM  39352  CG  ARG B2678     -50.249  60.673  39.440  1.00 78.350          C  
ATOM  39353  CD  ARG B2678     -49.142  61.600  39.691  1.00 78.350          C  
ATOM  39354  NE  ARG B2678     -48.847  61.622  41.073  1.00 78.350          N  
ATOM  39355  CZ  ARG B2678     -47.928  60.905  41.711  1.00 78.350          C  
ATOM  39356  NH1 ARG B2678     -47.107  60.114  41.064  1.00 78.350          N  
ATOM  39357  NH2 ARG B2678     -47.892  61.036  43.014  1.00 78.350          N  
ATOM  39358  H   ARG B2678     -53.062  61.059  38.540  1.00 66.890          H  
ATOM  39359  HA  ARG B2678     -50.769  62.630  37.804  1.00 67.260          H  
ATOM  39360 1HB  ARG B2678     -51.223  59.673  37.867  1.00 94.020          H  
ATOM  39361 2HB  ARG B2678     -49.675  60.394  37.428  1.00 94.020          H  
ATOM  39362 1HG  ARG B2678     -51.109  61.103  39.951  1.00 94.020          H  
ATOM  39363 2HG  ARG B2678     -50.024  59.735  39.882  1.00 94.020          H  
ATOM  39364 1HD  ARG B2678     -48.284  61.281  39.149  1.00 94.020          H  
ATOM  39365 2HD  ARG B2678     -49.387  62.601  39.401  1.00 94.020          H  
ATOM  39366  HE  ARG B2678     -49.439  62.211  41.665  1.00 94.020          H  
ATOM  39367 1HH1 ARG B2678     -47.147  60.049  40.062  1.00 94.020          H  
ATOM  39368 2HH1 ARG B2678     -46.413  59.580  41.562  1.00 94.020          H  
ATOM  39369 1HH2 ARG B2678     -48.580  61.690  43.428  1.00 94.020          H  
ATOM  39370 2HH2 ARG B2678     -47.238  60.513  43.595  1.00 94.020          H  
ATOM  39371  N   SER B2679     -52.312  62.176  35.260  1.00 56.450          N  
ATOM  39372  CA  SER B2679     -52.191  62.434  33.827  1.00 56.780          C  
ATOM  39373  C   SER B2679     -51.248  63.645  33.662  1.00 56.470          C  
ATOM  39374  O   SER B2679     -50.597  63.820  32.620  1.00 56.650          O  
ATOM  39375  CB  SER B2679     -53.548  62.729  33.222  1.00 79.360          C  
ATOM  39376  OG  SER B2679     -54.059  63.944  33.704  1.00 79.360          O  
ATOM  39377  H   SER B2679     -53.219  62.285  35.704  1.00 67.740          H  
ATOM  39378  HA  SER B2679     -51.749  61.566  33.336  1.00 68.140          H  
ATOM  39379 1HB  SER B2679     -53.459  62.770  32.137  1.00 95.230          H  
ATOM  39380 2HB  SER B2679     -54.237  61.920  33.464  1.00 95.230          H  
ATOM  39381  HG  SER B2679     -54.900  64.076  33.252  1.00 95.230          H  
ATOM  39382  N   ARG B2680     -51.140  64.433  34.753  1.00 56.020          N  
ATOM  39383  CA  ARG B2680     -50.281  65.590  34.890  1.00 55.720          C  
ATOM  39384  C   ARG B2680     -48.814  65.182  34.815  1.00 55.490          C  
ATOM  39385  O   ARG B2680     -47.983  65.963  34.363  1.00 55.450          O  
ATOM  39386  CB  ARG B2680     -50.533  66.248  36.238  1.00 78.130          C  
ATOM  39387  CG  ARG B2680     -51.887  66.916  36.378  1.00 78.130          C  
ATOM  39388  CD  ARG B2680     -52.114  67.419  37.757  1.00 78.130          C  
ATOM  39389  NE  ARG B2680     -53.460  67.953  37.907  1.00 78.130          N  
ATOM  39390  CZ  ARG B2680     -54.024  68.348  39.071  1.00 78.130          C  
ATOM  39391  NH1 ARG B2680     -53.346  68.293  40.200  1.00 78.130          N  
ATOM  39392  NH2 ARG B2680     -55.271  68.790  39.072  1.00 78.130          N  
ATOM  39393  H   ARG B2680     -51.725  64.197  35.560  1.00 67.220          H  
ATOM  39394  HA  ARG B2680     -50.503  66.291  34.088  1.00 66.860          H  
ATOM  39395 1HB  ARG B2680     -50.463  65.494  37.022  1.00 93.750          H  
ATOM  39396 2HB  ARG B2680     -49.764  66.994  36.430  1.00 93.750          H  
ATOM  39397 1HG  ARG B2680     -51.948  67.758  35.692  1.00 93.750          H  
ATOM  39398 2HG  ARG B2680     -52.675  66.201  36.141  1.00 93.750          H  
ATOM  39399 1HD  ARG B2680     -51.992  66.591  38.459  1.00 93.750          H  
ATOM  39400 2HD  ARG B2680     -51.398  68.206  37.985  1.00 93.750          H  
ATOM  39401  HE  ARG B2680     -54.028  68.012  37.070  1.00 93.750          H  
ATOM  39402 1HH1 ARG B2680     -52.393  67.963  40.204  1.00 93.750          H  
ATOM  39403 2HH1 ARG B2680     -53.777  68.586  41.067  1.00 93.750          H  
ATOM  39404 1HH2 ARG B2680     -55.796  68.827  38.209  1.00 93.750          H  
ATOM  39405 2HH2 ARG B2680     -55.706  69.080  39.936  1.00 93.750          H  
ATOM  39406  N   LEU B2681     -48.474  63.990  35.331  1.00 55.380          N  
ATOM  39407  CA  LEU B2681     -47.105  63.516  35.357  1.00 55.240          C  
ATOM  39408  C   LEU B2681     -46.742  63.105  33.954  1.00 55.990          C  
ATOM  39409  O   LEU B2681     -45.693  63.484  33.443  1.00 56.180          O  
ATOM  39410  CB  LEU B2681     -46.965  62.402  36.405  1.00 77.390          C  
ATOM  39411  CG  LEU B2681     -45.581  61.745  36.638  1.00 77.390          C  
ATOM  39412  CD1 LEU B2681     -44.527  62.791  37.004  1.00 77.390          C  
ATOM  39413  CD2 LEU B2681     -45.756  60.765  37.824  1.00 77.390          C  
ATOM  39414  H   LEU B2681     -49.181  63.346  35.674  1.00 66.460          H  
ATOM  39415  HA  LEU B2681     -46.467  64.342  35.653  1.00 66.290          H  
ATOM  39416 1HB  LEU B2681     -47.293  62.807  37.357  1.00 92.870          H  
ATOM  39417 2HB  LEU B2681     -47.651  61.601  36.132  1.00 92.870          H  
ATOM  39418  HG  LEU B2681     -45.254  61.211  35.744  1.00 92.870          H  
ATOM  39419 1HD1 LEU B2681     -43.575  62.308  37.195  1.00 92.870          H  
ATOM  39420 2HD1 LEU B2681     -44.399  63.498  36.186  1.00 92.870          H  
ATOM  39421 3HD1 LEU B2681     -44.844  63.316  37.887  1.00 92.870          H  
ATOM  39422 1HD2 LEU B2681     -44.848  60.275  38.064  1.00 92.870          H  
ATOM  39423 2HD2 LEU B2681     -46.070  61.329  38.689  1.00 92.870          H  
ATOM  39424 3HD2 LEU B2681     -46.512  60.014  37.575  1.00 92.870          H  
ATOM  39425  N   GLY B2682     -47.654  62.404  33.274  1.00 56.460          N  
ATOM  39426  CA  GLY B2682     -47.396  62.007  31.888  1.00 57.240          C  
ATOM  39427  C   GLY B2682     -46.976  63.255  31.113  1.00 57.670          C  
ATOM  39428  O   GLY B2682     -45.925  63.284  30.454  1.00 58.060          O  
ATOM  39429  H   GLY B2682     -48.515  62.125  33.754  1.00 67.750          H  
ATOM  39430 1HA  GLY B2682     -46.610  61.256  31.839  1.00 68.690          H  
ATOM  39431 2HA  GLY B2682     -48.299  61.581  31.452  1.00 68.690          H  
ATOM  39432  N   LEU B2683     -47.784  64.314  31.233  1.00 57.630          N  
ATOM  39433  CA  LEU B2683     -47.465  65.561  30.563  1.00 57.990          C  
ATOM  39434  C   LEU B2683     -46.154  66.186  31.065  1.00 58.030          C  
ATOM  39435  O   LEU B2683     -45.326  66.586  30.252  1.00 58.530          O  
ATOM  39436  CB  LEU B2683     -48.614  66.561  30.720  1.00 81.040          C  
ATOM  39437  CG  LEU B2683     -48.406  67.969  30.076  1.00 81.040          C  
ATOM  39438  CD1 LEU B2683     -48.195  67.843  28.555  1.00 81.040          C  
ATOM  39439  CD2 LEU B2683     -49.622  68.833  30.383  1.00 81.040          C  
ATOM  39440  H   LEU B2683     -48.653  64.223  31.775  1.00 69.160          H  
ATOM  39441  HA  LEU B2683     -47.352  65.332  29.509  1.00 69.590          H  
ATOM  39442 1HB  LEU B2683     -49.511  66.121  30.287  1.00 97.250          H  
ATOM  39443 2HB  LEU B2683     -48.792  66.705  31.788  1.00 97.250          H  
ATOM  39444  HG  LEU B2683     -47.517  68.443  30.503  1.00 97.250          H  
ATOM  39445 1HD1 LEU B2683     -48.052  68.843  28.137  1.00 97.250          H  
ATOM  39446 2HD1 LEU B2683     -47.314  67.248  28.342  1.00 97.250          H  
ATOM  39447 3HD1 LEU B2683     -49.067  67.379  28.100  1.00 97.250          H  
ATOM  39448 1HD2 LEU B2683     -49.471  69.826  29.948  1.00 97.250          H  
ATOM  39449 2HD2 LEU B2683     -50.517  68.380  29.958  1.00 97.250          H  
ATOM  39450 3HD2 LEU B2683     -49.737  68.925  31.463  1.00 97.250          H  
ATOM  39451  N   ARG B2684     -45.915  66.257  32.377  1.00 57.570          N  
ATOM  39452  CA  ARG B2684     -44.673  66.878  32.850  1.00 57.680          C  
ATOM  39453  C   ARG B2684     -43.419  66.157  32.323  1.00 57.570          C  
ATOM  39454  O   ARG B2684     -42.443  66.817  31.943  1.00 57.950          O  
ATOM  39455  CB  ARG B2684     -44.676  66.948  34.368  1.00 80.710          C  
ATOM  39456  CG  ARG B2684     -45.666  67.982  34.924  1.00 80.710          C  
ATOM  39457  CD  ARG B2684     -45.777  67.964  36.407  1.00 80.710          C  
ATOM  39458  NE  ARG B2684     -46.934  68.749  36.849  1.00 80.710          N  
ATOM  39459  CZ  ARG B2684     -47.309  68.936  38.137  1.00 80.710          C  
ATOM  39460  NH1 ARG B2684     -46.606  68.485  39.135  1.00 80.710          N  
ATOM  39461  NH2 ARG B2684     -48.416  69.588  38.445  1.00 80.710          N  
ATOM  39462  H   ARG B2684     -46.610  65.929  33.053  1.00 69.080          H  
ATOM  39463  HA  ARG B2684     -44.655  67.903  32.476  1.00 69.220          H  
ATOM  39464 1HB  ARG B2684     -44.960  65.976  34.763  1.00 96.850          H  
ATOM  39465 2HB  ARG B2684     -43.705  67.167  34.736  1.00 96.850          H  
ATOM  39466 1HG  ARG B2684     -45.289  68.967  34.654  1.00 96.850          H  
ATOM  39467 2HG  ARG B2684     -46.637  67.871  34.486  1.00 96.850          H  
ATOM  39468 1HD  ARG B2684     -45.907  66.934  36.747  1.00 96.850          H  
ATOM  39469 2HD  ARG B2684     -44.876  68.388  36.853  1.00 96.850          H  
ATOM  39470  HE  ARG B2684     -47.533  69.128  36.128  1.00 96.850          H  
ATOM  39471 1HH1 ARG B2684     -45.703  68.007  39.009  1.00 96.850          H  
ATOM  39472 2HH1 ARG B2684     -46.966  68.672  40.074  1.00 96.850          H  
ATOM  39473 1HH2 ARG B2684     -49.013  69.970  37.729  1.00 96.850          H  
ATOM  39474 2HH2 ARG B2684     -48.649  69.683  39.457  1.00 96.850          H  
ATOM  39475  N   ILE B2685     -43.459  64.819  32.259  1.00 57.120          N  
ATOM  39476  CA  ILE B2685     -42.332  64.049  31.736  1.00 57.080          C  
ATOM  39477  C   ILE B2685     -42.139  64.433  30.268  1.00 57.790          C  
ATOM  39478  O   ILE B2685     -41.013  64.608  29.814  1.00 58.050          O  
ATOM  39479  CB  ILE B2685     -42.546  62.513  31.900  1.00 79.930          C  
ATOM  39480  CG1 ILE B2685     -42.614  62.103  33.428  1.00 79.930          C  
ATOM  39481  CG2 ILE B2685     -41.448  61.706  31.169  1.00 79.930          C  
ATOM  39482  CD1 ILE B2685     -41.376  62.367  34.269  1.00 79.930          C  
ATOM  39483  H   ILE B2685     -44.291  64.338  32.618  1.00 68.540          H  
ATOM  39484  HA  ILE B2685     -41.437  64.343  32.269  1.00 68.500          H  
ATOM  39485  HB  ILE B2685     -43.518  62.257  31.468  1.00 95.910          H  
ATOM  39486 1HG1 ILE B2685     -43.428  62.648  33.883  1.00 95.910          H  
ATOM  39487 2HG1 ILE B2685     -42.841  61.042  33.487  1.00 95.910          H  
ATOM  39488 1HG2 ILE B2685     -41.653  60.642  31.282  1.00 95.910          H  
ATOM  39489 2HG2 ILE B2685     -41.452  61.962  30.112  1.00 95.910          H  
ATOM  39490 3HG2 ILE B2685     -40.475  61.925  31.577  1.00 95.910          H  
ATOM  39491 1HD1 ILE B2685     -41.598  62.043  35.270  1.00 95.910          H  
ATOM  39492 2HD1 ILE B2685     -40.524  61.809  33.889  1.00 95.910          H  
ATOM  39493 3HD1 ILE B2685     -41.138  63.424  34.284  1.00 95.910          H  
ATOM  39494  N   HIS B2686     -43.242  64.541  29.519  1.00 58.150          N  
ATOM  39495  CA  HIS B2686     -43.222  64.954  28.114  1.00 58.830          C  
ATOM  39496  C   HIS B2686     -42.647  66.360  27.904  1.00 59.570          C  
ATOM  39497  O   HIS B2686     -41.755  66.558  27.080  1.00 60.000          O  
ATOM  39498  CB  HIS B2686     -44.640  64.921  27.544  1.00 82.090          C  
ATOM  39499  CG  HIS B2686     -44.762  65.356  26.134  1.00 82.090          C  
ATOM  39500  ND1 HIS B2686     -44.278  64.621  25.074  1.00 82.090          N  
ATOM  39501  CD2 HIS B2686     -45.340  66.456  25.601  1.00 82.090          C  
ATOM  39502  CE1 HIS B2686     -44.541  65.257  23.948  1.00 82.090          C  
ATOM  39503  NE2 HIS B2686     -45.188  66.371  24.239  1.00 82.090          N  
ATOM  39504  H   HIS B2686     -44.141  64.281  29.938  1.00 69.780          H  
ATOM  39505  HA  HIS B2686     -42.609  64.257  27.546  1.00 70.600          H  
ATOM  39506 1HB  HIS B2686     -45.046  63.955  27.669  1.00 98.510          H  
ATOM  39507 2HB  HIS B2686     -45.262  65.578  28.109  1.00 98.510          H  
ATOM  39508  HD2 HIS B2686     -45.833  67.258  26.152  1.00 98.510          H  
ATOM  39509  HE1 HIS B2686     -44.271  64.922  22.948  1.00 98.510          H  
ATOM  39510  HE2 HIS B2686     -45.518  67.054  23.570  1.00 98.510          H  
ATOM  39511  N   GLU B2687     -43.144  67.353  28.644  1.00 59.750          N  
ATOM  39512  CA  GLU B2687     -42.695  68.737  28.461  1.00 60.480          C  
ATOM  39513  C   GLU B2687     -41.202  68.887  28.733  1.00 60.560          C  
ATOM  39514  O   GLU B2687     -40.502  69.642  28.060  1.00 61.120          O  
ATOM  39515  CB  GLU B2687     -43.486  69.700  29.355  1.00 84.380          C  
ATOM  39516  CG  GLU B2687     -44.944  69.917  28.933  1.00 84.380          C  
ATOM  39517  CD  GLU B2687     -45.692  70.866  29.848  1.00 84.380          C  
ATOM  39518  OE1 GLU B2687     -45.170  71.184  30.892  1.00 84.380          O  
ATOM  39519  OE2 GLU B2687     -46.766  71.291  29.489  1.00 84.380          O  
ATOM  39520  H   GLU B2687     -43.875  67.135  29.321  1.00 71.700          H  
ATOM  39521  HA  GLU B2687     -42.875  69.015  27.424  1.00 72.580          H  
ATOM  39522 1HB  GLU B2687     -43.495  69.305  30.375  1.00101.260          H  
ATOM  39523 2HB  GLU B2687     -42.988  70.667  29.381  1.00101.260          H  
ATOM  39524 1HG  GLU B2687     -44.968  70.309  27.918  1.00101.260          H  
ATOM  39525 2HG  GLU B2687     -45.441  68.952  28.930  1.00101.260          H  
ATOM  39526  N   ALA B2688     -40.713  68.125  29.700  1.00 60.040          N  
ATOM  39527  CA  ALA B2688     -39.321  68.099  30.117  1.00 60.130          C  
ATOM  39528  C   ALA B2688     -38.443  67.239  29.225  1.00 60.090          C  
ATOM  39529  O   ALA B2688     -37.228  67.151  29.434  1.00 60.130          O  
ATOM  39530  CB  ALA B2688     -39.255  67.567  31.511  1.00 84.150          C  
ATOM  39531  H   ALA B2688     -41.380  67.565  30.242  1.00 72.050          H  
ATOM  39532  HA  ALA B2688     -38.935  69.117  30.088  1.00 72.160          H  
ATOM  39533 1HB  ALA B2688     -38.262  67.539  31.864  1.00100.980          H  
ATOM  39534 2HB  ALA B2688     -39.837  68.207  32.114  1.00100.980          H  
ATOM  39535 3HB  ALA B2688     -39.668  66.557  31.521  1.00100.980          H  
ATOM  39536  N   LEU B2689     -39.023  66.592  28.228  1.00 60.100          N  
ATOM  39537  CA  LEU B2689     -38.276  65.669  27.409  1.00 60.060          C  
ATOM  39538  C   LEU B2689     -37.537  66.391  26.292  1.00 60.180          C  
ATOM  39539  O   LEU B2689     -37.891  66.287  25.116  1.00 60.270          O  
ATOM  39540  CB  LEU B2689     -39.240  64.638  26.816  1.00 84.100          C  
ATOM  39541  CG  LEU B2689     -38.641  63.377  26.233  1.00 84.100          C  
ATOM  39542  CD1 LEU B2689     -38.060  62.510  27.385  1.00 84.100          C  
ATOM  39543  CD2 LEU B2689     -39.721  62.642  25.459  1.00 84.100          C  
ATOM  39544  H   LEU B2689     -40.016  66.713  28.026  1.00 72.120          H  
ATOM  39545  HA  LEU B2689     -37.541  65.185  28.041  1.00 72.070          H  
ATOM  39546 1HB  LEU B2689     -39.936  64.343  27.592  1.00100.920          H  
ATOM  39547 2HB  LEU B2689     -39.817  65.131  26.031  1.00100.920          H  
ATOM  39548  HG  LEU B2689     -37.826  63.634  25.556  1.00100.920          H  
ATOM  39549 1HD1 LEU B2689     -37.629  61.619  26.965  1.00100.920          H  
ATOM  39550 2HD1 LEU B2689     -37.291  63.038  27.928  1.00100.920          H  
ATOM  39551 3HD1 LEU B2689     -38.862  62.240  28.077  1.00100.920          H  
ATOM  39552 1HD2 LEU B2689     -39.306  61.735  25.022  1.00100.920          H  
ATOM  39553 2HD2 LEU B2689     -40.541  62.389  26.132  1.00100.920          H  
ATOM  39554 3HD2 LEU B2689     -40.095  63.287  24.663  1.00100.920          H  
ATOM  39555  N   GLY B2690     -36.516  67.122  26.702  1.00 60.240          N  
ATOM  39556  CA  GLY B2690     -35.661  67.932  25.852  1.00 60.420          C  
ATOM  39557  C   GLY B2690     -34.505  67.054  25.374  1.00 60.900          C  
ATOM  39558  O   GLY B2690     -34.694  65.850  25.273  1.00 61.330          O  
ATOM  39559  H   GLY B2690     -36.368  67.133  27.716  1.00 72.290          H  
ATOM  39560 1HA  GLY B2690     -36.227  68.322  25.008  1.00 72.500          H  
ATOM  39561 2HA  GLY B2690     -35.318  68.766  26.445  1.00 72.500          H  
ATOM  39562  N   GLU B2691     -33.311  67.599  25.062  1.00 60.860          N  
ATOM  39563  CA  GLU B2691     -32.973  69.028  25.094  1.00 61.200          C  
ATOM  39564  C   GLU B2691     -32.482  69.430  23.718  1.00 61.240          C  
ATOM  39565  O   GLU B2691     -32.644  70.563  23.272  1.00 61.690          O  
ATOM  39566  CB  GLU B2691     -31.914  69.302  26.168  1.00 85.540          C  
ATOM  39567  CG  GLU B2691     -32.343  68.920  27.594  1.00 85.540          C  
ATOM  39568  CD  GLU B2691     -33.436  69.774  28.141  1.00 85.540          C  
ATOM  39569  OE1 GLU B2691     -33.386  70.959  27.951  1.00 85.540          O  
ATOM  39570  OE2 GLU B2691     -34.349  69.236  28.714  1.00 85.540          O  
ATOM  39571  H   GLU B2691     -32.599  66.939  24.733  1.00 73.030          H  
ATOM  39572  HA  GLU B2691     -33.843  69.638  25.296  1.00 73.440          H  
ATOM  39573 1HB  GLU B2691     -31.017  68.736  25.949  1.00102.650          H  
ATOM  39574 2HB  GLU B2691     -31.648  70.358  26.158  1.00102.650          H  
ATOM  39575 1HG  GLU B2691     -32.681  67.885  27.585  1.00102.650          H  
ATOM  39576 2HG  GLU B2691     -31.478  68.977  28.251  1.00102.650          H  
ATOM  39577  N   GLY B2692     -31.849  68.470  23.076  1.00 60.820          N  
ATOM  39578  CA  GLY B2692     -31.204  68.587  21.777  1.00 60.930          C  
ATOM  39579  C   GLY B2692     -30.572  67.225  21.632  1.00 60.330          C  
ATOM  39580  O   GLY B2692     -30.803  66.518  20.653  1.00 59.840          O  
ATOM  39581  H   GLY B2692     -31.797  67.545  23.520  1.00 72.980          H  
ATOM  39582 1HA  GLY B2692     -31.945  68.757  20.995  1.00 73.120          H  
ATOM  39583 2HA  GLY B2692     -30.477  69.394  21.754  1.00 73.120          H  
ATOM  39584  N   PRO B2693     -29.712  66.864  22.600  1.00 60.370          N  
ATOM  39585  CA  PRO B2693     -29.247  65.531  22.861  1.00 59.920          C  
ATOM  39586  C   PRO B2693     -30.485  64.750  23.254  1.00 59.000          C  
ATOM  39587  O   PRO B2693     -31.453  65.352  23.759  1.00 58.610          O  
ATOM  39588  CB  PRO B2693     -28.257  65.708  24.016  1.00 89.880          C  
ATOM  39589  CG  PRO B2693     -27.810  67.153  23.924  1.00 89.880          C  
ATOM  39590  CD  PRO B2693     -29.008  67.906  23.414  1.00 89.880          C  
ATOM  39591  HA  PRO B2693     -28.773  65.111  21.961  1.00 71.900          H  
ATOM  39592 1HB  PRO B2693     -28.756  65.474  24.970  1.00107.860          H  
ATOM  39593 2HB  PRO B2693     -27.421  64.996  23.914  1.00107.860          H  
ATOM  39594 1HG  PRO B2693     -27.480  67.504  24.916  1.00107.860          H  
ATOM  39595 2HG  PRO B2693     -26.939  67.234  23.257  1.00107.860          H  
ATOM  39596 1HD  PRO B2693     -29.589  68.230  24.268  1.00107.860          H  
ATOM  39597 2HD  PRO B2693     -28.662  68.743  22.797  1.00107.860          H  
ATOM  39598  N   VAL B2694     -30.462  63.446  23.005  1.00 58.730          N  
ATOM  39599  CA  VAL B2694     -31.556  62.553  23.358  1.00 57.930          C  
ATOM  39600  C   VAL B2694     -31.443  62.112  24.832  1.00 57.230          C  
ATOM  39601  O   VAL B2694     -30.361  61.691  25.237  1.00 57.310          O  
ATOM  39602  CB  VAL B2694     -31.523  61.325  22.419  1.00 81.420          C  
ATOM  39603  CG1 VAL B2694     -32.586  60.294  22.796  1.00 81.420          C  
ATOM  39604  CG2 VAL B2694     -31.753  61.804  20.995  1.00 81.420          C  
ATOM  39605  H   VAL B2694     -29.633  63.054  22.576  1.00 70.480          H  
ATOM  39606  HA  VAL B2694     -32.474  63.091  23.161  1.00 69.520          H  
ATOM  39607  HB  VAL B2694     -30.550  60.842  22.498  1.00 97.710          H  
ATOM  39608 1HG1 VAL B2694     -32.523  59.448  22.112  1.00 97.710          H  
ATOM  39609 2HG1 VAL B2694     -32.424  59.937  23.813  1.00 97.710          H  
ATOM  39610 3HG1 VAL B2694     -33.574  60.733  22.721  1.00 97.710          H  
ATOM  39611 1HG2 VAL B2694     -31.717  60.955  20.312  1.00 97.710          H  
ATOM  39612 2HG2 VAL B2694     -32.731  62.284  20.925  1.00 97.710          H  
ATOM  39613 3HG2 VAL B2694     -30.984  62.522  20.718  1.00 97.710          H  
ATOM  39614  N   PRO B2695     -32.499  62.269  25.660  1.00 56.580          N  
ATOM  39615  CA  PRO B2695     -32.564  61.886  27.064  1.00 55.780          C  
ATOM  39616  C   PRO B2695     -32.636  60.370  27.150  1.00 55.190          C  
ATOM  39617  O   PRO B2695     -33.152  59.743  26.223  1.00 55.200          O  
ATOM  39618  CB  PRO B2695     -33.848  62.580  27.542  1.00 83.670          C  
ATOM  39619  CG  PRO B2695     -34.704  62.671  26.310  1.00 83.670          C  
ATOM  39620  CD  PRO B2695     -33.742  62.842  25.154  1.00 83.670          C  
ATOM  39621  HA  PRO B2695     -31.679  62.267  27.583  1.00 66.940          H  
ATOM  39622 1HB  PRO B2695     -34.312  61.992  28.348  1.00100.400          H  
ATOM  39623 2HB  PRO B2695     -33.612  63.568  27.968  1.00100.400          H  
ATOM  39624 1HG  PRO B2695     -35.330  61.776  26.200  1.00100.400          H  
ATOM  39625 2HG  PRO B2695     -35.380  63.540  26.392  1.00100.400          H  
ATOM  39626 1HD  PRO B2695     -34.140  62.265  24.322  1.00100.400          H  
ATOM  39627 2HD  PRO B2695     -33.586  63.884  24.900  1.00100.400          H  
ATOM  39628  N   ASP B2696     -32.180  59.774  28.249  1.00 54.680          N  
ATOM  39629  CA  ASP B2696     -32.292  58.322  28.343  1.00 53.970          C  
ATOM  39630  C   ASP B2696     -32.527  57.683  29.719  1.00 53.110          C  
ATOM  39631  O   ASP B2696     -32.058  56.567  29.954  1.00 52.600          O  
ATOM  39632  CB  ASP B2696     -31.010  57.724  27.752  1.00 75.840          C  
ATOM  39633  CG  ASP B2696     -29.701  58.171  28.523  1.00 75.840          C  
ATOM  39634  OD1 ASP B2696     -29.797  58.919  29.483  1.00 75.840          O  
ATOM  39635  OD2 ASP B2696     -28.634  57.770  28.118  1.00 75.840          O  
ATOM  39636  H   ASP B2696     -31.771  60.335  29.003  1.00 65.620          H  
ATOM  39637  HA  ASP B2696     -33.128  58.024  27.712  1.00 64.760          H  
ATOM  39638 1HB  ASP B2696     -31.074  56.635  27.772  1.00 91.010          H  
ATOM  39639 2HB  ASP B2696     -30.923  58.024  26.705  1.00 91.010          H  
ATOM  39640  N   ALA B2697     -33.313  58.314  30.592  1.00 52.970          N  
ATOM  39641  CA  ALA B2697     -33.663  57.709  31.888  1.00 52.160          C  
ATOM  39642  C   ALA B2697     -34.655  58.572  32.636  1.00 52.430          C  
ATOM  39643  O   ALA B2697     -34.701  59.792  32.420  1.00 53.180          O  
ATOM  39644  CB  ALA B2697     -32.445  57.503  32.785  1.00 73.350          C  
ATOM  39645  H   ALA B2697     -33.674  59.226  30.361  1.00 63.560          H  
ATOM  39646  HA  ALA B2697     -34.128  56.740  31.694  1.00 62.590          H  
ATOM  39647 1HB  ALA B2697     -32.765  57.038  33.718  1.00 88.020          H  
ATOM  39648 2HB  ALA B2697     -31.705  56.864  32.313  1.00 88.020          H  
ATOM  39649 3HB  ALA B2697     -32.010  58.446  32.999  1.00 88.020          H  
ATOM  39650  N   VAL B2698     -35.386  57.954  33.552  1.00 51.850          N  
ATOM  39651  CA  VAL B2698     -36.198  58.694  34.498  1.00 52.010          C  
ATOM  39652  C   VAL B2698     -35.780  58.202  35.890  1.00 51.250          C  
ATOM  39653  O   VAL B2698     -35.629  57.000  36.111  1.00 50.480          O  
ATOM  39654  CB  VAL B2698     -37.714  58.521  34.236  1.00 72.750          C  
ATOM  39655  CG1 VAL B2698     -38.532  59.337  35.263  1.00 72.750          C  
ATOM  39656  CG2 VAL B2698     -38.052  58.984  32.803  1.00 72.750          C  
ATOM  39657  H   VAL B2698     -35.354  56.927  33.609  1.00 62.220          H  
ATOM  39658  HA  VAL B2698     -35.964  59.753  34.420  1.00 62.410          H  
ATOM  39659  HB  VAL B2698     -37.977  57.471  34.357  1.00 87.300          H  
ATOM  39660 1HG1 VAL B2698     -39.589  59.198  35.074  1.00 87.300          H  
ATOM  39661 2HG1 VAL B2698     -38.306  59.018  36.275  1.00 87.300          H  
ATOM  39662 3HG1 VAL B2698     -38.281  60.396  35.161  1.00 87.300          H  
ATOM  39663 1HG2 VAL B2698     -39.110  58.860  32.609  1.00 87.300          H  
ATOM  39664 2HG2 VAL B2698     -37.787  60.032  32.689  1.00 87.300          H  
ATOM  39665 3HG2 VAL B2698     -37.489  58.392  32.091  1.00 87.300          H  
ATOM  39666  N   VAL B2699     -35.505  59.129  36.785  1.00 51.510          N  
ATOM  39667  CA  VAL B2699     -35.065  58.838  38.135  1.00 50.910          C  
ATOM  39668  C   VAL B2699     -36.103  59.361  39.108  1.00 51.110          C  
ATOM  39669  O   VAL B2699     -36.445  60.534  39.042  1.00 51.880          O  
ATOM  39670  CB  VAL B2699     -33.696  59.530  38.358  1.00 71.510          C  
ATOM  39671  CG1 VAL B2699     -33.182  59.285  39.760  1.00 71.510          C  
ATOM  39672  CG2 VAL B2699     -32.689  59.027  37.294  1.00 71.510          C  
ATOM  39673  H   VAL B2699     -35.631  60.101  36.515  1.00 61.810          H  
ATOM  39674  HA  VAL B2699     -34.975  57.767  38.262  1.00 61.090          H  
ATOM  39675  HB  VAL B2699     -33.827  60.602  38.244  1.00 85.820          H  
ATOM  39676 1HG1 VAL B2699     -32.230  59.797  39.890  1.00 85.820          H  
ATOM  39677 2HG1 VAL B2699     -33.894  59.662  40.493  1.00 85.820          H  
ATOM  39678 3HG1 VAL B2699     -33.041  58.214  39.900  1.00 85.820          H  
ATOM  39679 1HG2 VAL B2699     -31.737  59.529  37.431  1.00 85.820          H  
ATOM  39680 2HG2 VAL B2699     -32.552  57.953  37.403  1.00 85.820          H  
ATOM  39681 3HG2 VAL B2699     -33.060  59.243  36.293  1.00 85.820          H  
ATOM  39682  N   SER B2700     -36.626  58.516  39.985  1.00 50.470          N  
ATOM  39683  CA  SER B2700     -37.674  58.986  40.874  1.00 50.680          C  
ATOM  39684  C   SER B2700     -37.406  58.914  42.357  1.00 50.360          C  
ATOM  39685  O   SER B2700     -37.071  57.872  42.935  1.00 49.590          O  
ATOM  39686  CB  SER B2700     -38.930  58.242  40.610  1.00 70.870          C  
ATOM  39687  OG  SER B2700     -39.907  58.628  41.514  1.00 70.870          O  
ATOM  39688  H   SER B2700     -36.348  57.531  40.013  1.00 60.560          H  
ATOM  39689  HA  SER B2700     -37.862  60.034  40.647  1.00 60.820          H  
ATOM  39690 1HB  SER B2700     -39.235  58.472  39.624  1.00 85.040          H  
ATOM  39691 2HB  SER B2700     -38.756  57.167  40.673  1.00 85.040          H  
ATOM  39692  HG  SER B2700     -40.664  58.057  41.330  1.00 85.040          H  
ATOM  39693  N   LEU B2701     -37.615  60.060  42.992  1.00 51.010          N  
ATOM  39694  CA  LEU B2701     -37.451  60.227  44.423  1.00 50.880          C  
ATOM  39695  C   LEU B2701     -38.822  60.099  45.084  1.00 50.900          C  
ATOM  39696  O   LEU B2701     -38.958  60.223  46.299  1.00 50.860          O  
ATOM  39697  CB  LEU B2701     -36.785  61.584  44.735  1.00 71.280          C  
ATOM  39698  CG  LEU B2701     -35.196  61.624  44.684  1.00 71.280          C  
ATOM  39699  CD1 LEU B2701     -34.691  61.233  43.267  1.00 71.280          C  
ATOM  39700  CD2 LEU B2701     -34.710  63.046  45.062  1.00 71.280          C  
ATOM  39701  H   LEU B2701     -37.908  60.873  42.441  1.00 61.210          H  
ATOM  39702  HA  LEU B2701     -36.813  59.427  44.805  1.00 61.060          H  
ATOM  39703 1HB  LEU B2701     -37.156  62.313  44.014  1.00 85.540          H  
ATOM  39704 2HB  LEU B2701     -37.094  61.899  45.730  1.00 85.540          H  
ATOM  39705  HG  LEU B2701     -34.790  60.904  45.399  1.00 85.540          H  
ATOM  39706 1HD1 LEU B2701     -33.620  61.267  43.250  1.00 85.540          H  
ATOM  39707 2HD1 LEU B2701     -35.000  60.234  43.015  1.00 85.540          H  
ATOM  39708 3HD1 LEU B2701     -35.083  61.929  42.535  1.00 85.540          H  
ATOM  39709 1HD2 LEU B2701     -33.618  63.083  45.045  1.00 85.540          H  
ATOM  39710 2HD2 LEU B2701     -35.099  63.764  44.353  1.00 85.540          H  
ATOM  39711 3HD2 LEU B2701     -35.060  63.300  46.061  1.00 85.540          H  
ATOM  39712  N   LEU B2702     -39.857  59.807  44.277  1.00 50.990          N  
ATOM  39713  CA  LEU B2702     -41.230  59.673  44.777  1.00 51.110          C  
ATOM  39714  C   LEU B2702     -41.243  58.539  45.777  1.00 50.350          C  
ATOM  39715  O   LEU B2702     -41.850  58.602  46.849  1.00 50.480          O  
ATOM  39716  CB  LEU B2702     -42.185  59.306  43.631  1.00 71.510          C  
ATOM  39717  CG  LEU B2702     -42.436  60.367  42.506  1.00 71.510          C  
ATOM  39718  CD1 LEU B2702     -43.252  59.723  41.339  1.00 71.510          C  
ATOM  39719  CD2 LEU B2702     -43.180  61.555  43.064  1.00 71.510          C  
ATOM  39720  H   LEU B2702     -39.680  59.678  43.282  1.00 61.190          H  
ATOM  39721  HA  LEU B2702     -41.544  60.578  45.277  1.00 61.330          H  
ATOM  39722 1HB  LEU B2702     -41.848  58.386  43.172  1.00 85.810          H  
ATOM  39723 2HB  LEU B2702     -43.108  59.108  44.089  1.00 85.810          H  
ATOM  39724  HG  LEU B2702     -41.477  60.697  42.113  1.00 85.810          H  
ATOM  39725 1HD1 LEU B2702     -43.413  60.447  40.557  1.00 85.810          H  
ATOM  39726 2HD1 LEU B2702     -42.700  58.879  40.937  1.00 85.810          H  
ATOM  39727 3HD1 LEU B2702     -44.201  59.381  41.672  1.00 85.810          H  
ATOM  39728 1HD2 LEU B2702     -43.331  62.274  42.283  1.00 85.810          H  
ATOM  39729 2HD2 LEU B2702     -44.145  61.251  43.461  1.00 85.810          H  
ATOM  39730 3HD2 LEU B2702     -42.604  62.000  43.835  1.00 85.810          H  
ATOM  39731  N   ALA B2703     -40.455  57.536  45.433  1.00 49.610          N  
ATOM  39732  CA  ALA B2703     -40.259  56.295  46.134  1.00 48.800          C  
ATOM  39733  C   ALA B2703     -39.738  56.484  47.557  1.00 48.790          C  
ATOM  39734  O   ALA B2703     -39.820  55.563  48.368  1.00 48.310          O  
ATOM  39735  CB  ALA B2703     -39.286  55.448  45.355  1.00 68.640          C  
ATOM  39736  H   ALA B2703     -39.981  57.614  44.542  1.00 59.530          H  
ATOM  39737  HA  ALA B2703     -41.215  55.784  46.164  1.00 58.560          H  
ATOM  39738 1HB  ALA B2703     -39.184  54.503  45.861  1.00 82.370          H  
ATOM  39739 2HB  ALA B2703     -39.664  55.283  44.345  1.00 82.370          H  
ATOM  39740 3HB  ALA B2703     -38.315  55.950  45.306  1.00 82.370          H  
ATOM  39741  N   LEU B2704     -39.144  57.638  47.843  1.00 49.350          N  
ATOM  39742  CA  LEU B2704     -38.527  57.947  49.117  1.00 49.420          C  
ATOM  39743  C   LEU B2704     -39.537  58.347  50.208  1.00 49.870          C  
ATOM  39744  O   LEU B2704     -39.132  58.529  51.352  1.00 49.910          O  
ATOM  39745  CB  LEU B2704     -37.476  59.070  48.893  1.00 69.160          C  
ATOM  39746  CG  LEU B2704     -36.408  59.417  50.034  1.00 69.160          C  
ATOM  39747  CD1 LEU B2704     -35.517  58.196  50.333  1.00 69.160          C  
ATOM  39748  CD2 LEU B2704     -35.526  60.614  49.571  1.00 69.160          C  
ATOM  39749  H   LEU B2704     -39.135  58.391  47.147  1.00 59.220          H  
ATOM  39750  HA  LEU B2704     -38.015  57.041  49.446  1.00 59.300          H  
ATOM  39751 1HB  LEU B2704     -36.916  58.819  47.986  1.00 82.990          H  
ATOM  39752 2HB  LEU B2704     -38.026  59.990  48.691  1.00 82.990          H  
ATOM  39753  HG  LEU B2704     -36.931  59.689  50.951  1.00 82.990          H  
ATOM  39754 1HD1 LEU B2704     -34.800  58.454  51.113  1.00 82.990          H  
ATOM  39755 2HD1 LEU B2704     -36.125  57.374  50.672  1.00 82.990          H  
ATOM  39756 3HD1 LEU B2704     -34.978  57.909  49.430  1.00 82.990          H  
ATOM  39757 1HD2 LEU B2704     -34.808  60.855  50.356  1.00 82.990          H  
ATOM  39758 2HD2 LEU B2704     -34.989  60.352  48.658  1.00 82.990          H  
ATOM  39759 3HD2 LEU B2704     -36.159  61.483  49.381  1.00 82.990          H  
ATOM  39760  N   ASP B2705     -40.817  58.611  49.841  1.00 50.280          N  
ATOM  39761  CA  ASP B2705     -41.861  59.058  50.797  1.00 50.810          C  
ATOM  39762  C   ASP B2705     -42.723  57.931  51.460  1.00 50.410          C  
ATOM  39763  O   ASP B2705     -43.751  57.520  50.899  1.00 50.410          O  
ATOM  39764  CB  ASP B2705     -42.826  60.020  50.102  1.00 70.920          C  
ATOM  39765  CG  ASP B2705     -43.908  60.597  51.052  1.00 70.920          C  
ATOM  39766  OD1 ASP B2705     -44.013  60.147  52.195  1.00 70.920          O  
ATOM  39767  OD2 ASP B2705     -44.637  61.463  50.618  1.00 70.920          O  
ATOM  39768  H   ASP B2705     -41.073  58.488  48.854  1.00 60.340          H  
ATOM  39769  HA  ASP B2705     -41.352  59.639  51.554  1.00 60.970          H  
ATOM  39770 1HB  ASP B2705     -42.257  60.856  49.676  1.00 85.110          H  
ATOM  39771 2HB  ASP B2705     -43.318  59.507  49.268  1.00 85.110          H  
ATOM  39772  N   PRO B2706     -42.406  57.460  52.685  1.00 50.190          N  
ATOM  39773  CA  PRO B2706     -43.082  56.370  53.369  1.00 49.840          C  
ATOM  39774  C   PRO B2706     -44.484  56.705  53.919  1.00 50.490          C  
ATOM  39775  O   PRO B2706     -45.188  55.809  54.377  1.00 50.280          O  
ATOM  39776  CB  PRO B2706     -42.128  56.080  54.538  1.00 74.760          C  
ATOM  39777  CG  PRO B2706     -41.455  57.392  54.817  1.00 74.760          C  
ATOM  39778  CD  PRO B2706     -41.295  58.037  53.472  1.00 74.760          C  
ATOM  39779  HA  PRO B2706     -43.136  55.511  52.684  1.00 59.810          H  
ATOM  39780 1HB  PRO B2706     -42.700  55.706  55.407  1.00 89.710          H  
ATOM  39781 2HB  PRO B2706     -41.419  55.295  54.258  1.00 89.710          H  
ATOM  39782 1HG  PRO B2706     -42.068  58.003  55.501  1.00 89.710          H  
ATOM  39783 2HG  PRO B2706     -40.490  57.226  55.322  1.00 89.710          H  
ATOM  39784 1HD  PRO B2706     -41.387  59.110  53.595  1.00 89.710          H  
ATOM  39785 2HD  PRO B2706     -40.343  57.729  53.078  1.00 89.710          H  
ATOM  39786  N   SER B2707     -44.871  57.982  53.973  1.00 51.310          N  
ATOM  39787  CA  SER B2707     -46.148  58.315  54.604  1.00 51.980          C  
ATOM  39788  C   SER B2707     -47.305  57.790  53.781  1.00 52.030          C  
ATOM  39789  O   SER B2707     -47.255  57.858  52.564  1.00 51.920          O  
ATOM  39790  CB  SER B2707     -46.284  59.818  54.776  1.00 72.500          C  
ATOM  39791  OG  SER B2707     -45.337  60.328  55.684  1.00 72.500          O  
ATOM  39792  H   SER B2707     -44.338  58.745  53.527  1.00 61.570          H  
ATOM  39793  HA  SER B2707     -46.180  57.847  55.587  1.00 62.380          H  
ATOM  39794 1HB  SER B2707     -46.143  60.296  53.801  1.00 87.000          H  
ATOM  39795 2HB  SER B2707     -47.291  60.058  55.114  1.00 87.000          H  
ATOM  39796  HG  SER B2707     -45.470  61.279  55.695  1.00 87.000          H  
ATOM  39797  N   ALA B2708     -48.357  57.281  54.416  1.00 52.240          N  
ATOM  39798  CA  ALA B2708     -49.523  56.830  53.657  1.00 52.400          C  
ATOM  39799  C   ALA B2708     -50.240  58.004  53.015  1.00 53.160          C  
ATOM  39800  O   ALA B2708     -50.301  59.095  53.592  1.00 53.730          O  
ATOM  39801  CB  ALA B2708     -50.488  56.056  54.529  1.00 73.300          C  
ATOM  39802  H   ALA B2708     -48.356  57.219  55.424  1.00 62.690          H  
ATOM  39803  HA  ALA B2708     -49.182  56.182  52.866  1.00 62.880          H  
ATOM  39804 1HB  ALA B2708     -51.324  55.725  53.917  1.00 87.960          H  
ATOM  39805 2HB  ALA B2708     -49.991  55.188  54.960  1.00 87.960          H  
ATOM  39806 3HB  ALA B2708     -50.860  56.691  55.325  1.00 87.960          H  
ATOM  39807  N   LEU B2709     -50.840  57.758  51.855  1.00 53.220          N  
ATOM  39808  CA  LEU B2709     -51.667  58.752  51.197  1.00 53.980          C  
ATOM  39809  C   LEU B2709     -52.762  59.089  52.218  1.00 54.610          C  
ATOM  39810  O   LEU B2709     -53.378  58.170  52.750  1.00 54.340          O  
ATOM  39811  CB  LEU B2709     -52.299  58.145  49.925  1.00 75.270          C  
ATOM  39812  CG  LEU B2709     -53.140  59.098  48.986  1.00 75.270          C  
ATOM  39813  CD1 LEU B2709     -52.240  60.099  48.301  1.00 75.270          C  
ATOM  39814  CD2 LEU B2709     -53.886  58.262  47.967  1.00 75.270          C  
ATOM  39815  H   LEU B2709     -50.713  56.838  51.422  1.00 63.860          H  
ATOM  39816  HA  LEU B2709     -51.047  59.602  50.941  1.00 64.780          H  
ATOM  39817 1HB  LEU B2709     -51.490  57.726  49.321  1.00 90.320          H  
ATOM  39818 2HB  LEU B2709     -52.943  57.319  50.227  1.00 90.320          H  
ATOM  39819  HG  LEU B2709     -53.855  59.655  49.581  1.00 90.320          H  
ATOM  39820 1HD1 LEU B2709     -52.838  60.746  47.665  1.00 90.320          H  
ATOM  39821 2HD1 LEU B2709     -51.723  60.703  49.019  1.00 90.320          H  
ATOM  39822 3HD1 LEU B2709     -51.509  59.570  47.691  1.00 90.320          H  
ATOM  39823 1HD2 LEU B2709     -54.482  58.911  47.318  1.00 90.320          H  
ATOM  39824 2HD2 LEU B2709     -53.178  57.693  47.358  1.00 90.320          H  
ATOM  39825 3HD2 LEU B2709     -54.538  57.591  48.495  1.00 90.320          H  
ATOM  39826  N   PRO B2710     -53.065  60.365  52.524  1.00 55.470          N  
ATOM  39827  CA  PRO B2710     -54.081  60.757  53.496  1.00 56.140          C  
ATOM  39828  C   PRO B2710     -55.441  60.062  53.342  1.00 56.280          C  
ATOM  39829  O   PRO B2710     -56.092  59.756  54.338  1.00 56.380          O  
ATOM  39830  CB  PRO B2710     -54.200  62.264  53.224  1.00 84.210          C  
ATOM  39831  CG  PRO B2710     -52.814  62.666  52.753  1.00 84.210          C  
ATOM  39832  CD  PRO B2710     -52.335  61.502  51.913  1.00 84.210          C  
ATOM  39833  HA  PRO B2710     -53.682  60.577  54.505  1.00 67.370          H  
ATOM  39834 1HB  PRO B2710     -54.989  62.459  52.480  1.00101.050          H  
ATOM  39835 2HB  PRO B2710     -54.499  62.784  54.146  1.00101.050          H  
ATOM  39836 1HG  PRO B2710     -52.862  63.610  52.186  1.00101.050          H  
ATOM  39837 2HG  PRO B2710     -52.160  62.852  53.620  1.00101.050          H  
ATOM  39838 1HD  PRO B2710     -52.613  61.644  50.868  1.00101.050          H  
ATOM  39839 2HD  PRO B2710     -51.245  61.408  52.063  1.00101.050          H  
ATOM  39840  N   GLY B2711     -55.859  59.765  52.107  1.00 56.310          N  
ATOM  39841  CA  GLY B2711     -57.147  59.109  51.894  1.00 56.470          C  
ATOM  39842  C   GLY B2711     -57.140  57.580  52.038  1.00 55.590          C  
ATOM  39843  O   GLY B2711     -58.215  56.973  52.058  1.00 55.710          O  
ATOM  39844  H   GLY B2711     -55.329  60.054  51.301  1.00 67.570          H  
ATOM  39845 1HA  GLY B2711     -57.872  59.525  52.594  1.00 67.760          H  
ATOM  39846 2HA  GLY B2711     -57.504  59.366  50.899  1.00 67.760          H  
ATOM  39847  N   LEU B2712     -55.952  56.971  52.092  1.00 54.740          N  
ATOM  39848  CA  LEU B2712     -55.791  55.521  52.176  1.00 53.850          C  
ATOM  39849  C   LEU B2712     -54.773  55.219  53.281  1.00 53.260          C  
ATOM  39850  O   LEU B2712     -53.573  55.152  52.992  1.00 52.610          O  
ATOM  39851  CB  LEU B2712     -55.271  54.970  50.848  1.00 75.750          C  
ATOM  39852  CG  LEU B2712     -56.123  55.246  49.588  1.00 75.750          C  
ATOM  39853  CD1 LEU B2712     -55.361  54.834  48.413  1.00 75.750          C  
ATOM  39854  CD2 LEU B2712     -57.407  54.461  49.601  1.00 75.750          C  
ATOM  39855  H   LEU B2712     -55.113  57.552  52.143  1.00 65.690          H  
ATOM  39856  HA  LEU B2712     -56.749  55.057  52.384  1.00 64.620          H  
ATOM  39857 1HB  LEU B2712     -54.279  55.366  50.674  1.00 90.900          H  
ATOM  39858 2HB  LEU B2712     -55.198  53.891  50.950  1.00 90.900          H  
ATOM  39859  HG  LEU B2712     -56.337  56.309  49.526  1.00 90.900          H  
ATOM  39860 1HD1 LEU B2712     -55.952  55.038  47.527  1.00 90.900          H  
ATOM  39861 2HD1 LEU B2712     -54.424  55.369  48.366  1.00 90.900          H  
ATOM  39862 3HD1 LEU B2712     -55.168  53.785  48.486  1.00 90.900          H  
ATOM  39863 1HD2 LEU B2712     -57.971  54.671  48.696  1.00 90.900          H  
ATOM  39864 2HD2 LEU B2712     -57.182  53.393  49.643  1.00 90.900          H  
ATOM  39865 3HD2 LEU B2712     -58.011  54.733  50.468  1.00 90.900          H  
ATOM  39866  N   PRO B2713     -55.220  54.915  54.518  1.00 53.510          N  
ATOM  39867  CA  PRO B2713     -54.412  54.736  55.719  1.00 53.160          C  
ATOM  39868  C   PRO B2713     -53.191  53.836  55.580  1.00 52.130          C  
ATOM  39869  O   PRO B2713     -52.182  54.100  56.232  1.00 51.820          O  
ATOM  39870  CB  PRO B2713     -55.425  54.126  56.693  1.00 79.740          C  
ATOM  39871  CG  PRO B2713     -56.750  54.708  56.263  1.00 79.740          C  
ATOM  39872  CD  PRO B2713     -56.675  54.766  54.754  1.00 79.740          C  
ATOM  39873  HA  PRO B2713     -54.099  55.731  56.071  1.00 63.790          H  
ATOM  39874 1HB  PRO B2713     -55.387  53.020  56.632  1.00 95.690          H  
ATOM  39875 2HB  PRO B2713     -55.155  54.391  57.727  1.00 95.690          H  
ATOM  39876 1HG  PRO B2713     -57.575  54.065  56.617  1.00 95.690          H  
ATOM  39877 2HG  PRO B2713     -56.903  55.699  56.717  1.00 95.690          H  
ATOM  39878 1HD  PRO B2713     -57.063  53.836  54.305  1.00 95.690          H  
ATOM  39879 2HD  PRO B2713     -57.227  55.667  54.421  1.00 95.690          H  
ATOM  39880  N   ASP B2714     -53.240  52.810  54.719  1.00 51.630          N  
ATOM  39881  CA  ASP B2714     -52.073  51.952  54.606  1.00 50.680          C  
ATOM  39882  C   ASP B2714     -51.571  51.813  53.181  1.00 50.180          C  
ATOM  39883  O   ASP B2714     -51.160  50.731  52.769  1.00 49.390          O  
ATOM  39884  CB  ASP B2714     -52.417  50.549  55.128  1.00 71.330          C  
ATOM  39885  CG  ASP B2714     -52.703  50.490  56.629  1.00 71.330          C  
ATOM  39886  OD1 ASP B2714     -51.823  50.765  57.411  1.00 71.330          O  
ATOM  39887  OD2 ASP B2714     -53.825  50.181  56.979  1.00 71.330          O  
ATOM  39888  H   ASP B2714     -54.069  52.585  54.191  1.00 61.960          H  
ATOM  39889  HA  ASP B2714     -51.266  52.369  55.210  1.00 60.820          H  
ATOM  39890 1HB  ASP B2714     -53.296  50.180  54.600  1.00 85.600          H  
ATOM  39891 2HB  ASP B2714     -51.598  49.863  54.921  1.00 85.600          H  
ATOM  39892  N   VAL B2715     -51.476  52.925  52.456  1.00 50.660          N  
ATOM  39893  CA  VAL B2715     -50.846  52.906  51.136  1.00 50.280          C  
ATOM  39894  C   VAL B2715     -49.754  53.966  51.068  1.00 50.500          C  
ATOM  39895  O   VAL B2715     -50.065  55.135  50.836  1.00 51.270          O  
ATOM  39896  CB  VAL B2715     -51.857  53.200  50.015  1.00 70.540          C  
ATOM  39897  CG1 VAL B2715     -51.157  53.148  48.629  1.00 70.540          C  
ATOM  39898  CG2 VAL B2715     -52.934  52.191  50.059  1.00 70.540          C  
ATOM  39899  H   VAL B2715     -51.899  53.793  52.819  1.00 60.790          H  
ATOM  39900  HA  VAL B2715     -50.450  51.921  50.948  1.00 60.340          H  
ATOM  39901  HB  VAL B2715     -52.276  54.194  50.144  1.00 84.650          H  
ATOM  39902 1HG1 VAL B2715     -51.891  53.355  47.856  1.00 84.650          H  
ATOM  39903 2HG1 VAL B2715     -50.365  53.893  48.580  1.00 84.650          H  
ATOM  39904 3HG1 VAL B2715     -50.732  52.160  48.471  1.00 84.650          H  
ATOM  39905 1HG2 VAL B2715     -53.639  52.388  49.274  1.00 84.650          H  
ATOM  39906 2HG2 VAL B2715     -52.517  51.219  49.925  1.00 84.650          H  
ATOM  39907 3HG2 VAL B2715     -53.443  52.232  51.015  1.00 84.650          H  
ATOM  39908  N   PRO B2716     -48.460  53.604  51.190  1.00 49.880          N  
ATOM  39909  CA  PRO B2716     -47.353  54.533  51.195  1.00 50.080          C  
ATOM  39910  C   PRO B2716     -47.436  55.400  49.970  1.00 50.580          C  
ATOM  39911  O   PRO B2716     -47.624  54.864  48.859  1.00 50.320          O  
ATOM  39912  CB  PRO B2716     -46.131  53.616  51.162  1.00 75.120          C  
ATOM  39913  CG  PRO B2716     -46.620  52.332  51.804  1.00 75.120          C  
ATOM  39914  CD  PRO B2716     -48.056  52.188  51.314  1.00 75.120          C  
ATOM  39915  HA  PRO B2716     -47.359  55.138  52.117  1.00 60.100          H  
ATOM  39916 1HB  PRO B2716     -45.781  53.469  50.132  1.00 90.140          H  
ATOM  39917 2HB  PRO B2716     -45.306  54.085  51.710  1.00 90.140          H  
ATOM  39918 1HG  PRO B2716     -45.965  51.497  51.492  1.00 90.140          H  
ATOM  39919 2HG  PRO B2716     -46.542  52.405  52.898  1.00 90.140          H  
ATOM  39920 1HD  PRO B2716     -48.089  51.675  50.352  1.00 90.140          H  
ATOM  39921 2HD  PRO B2716     -48.632  51.678  52.109  1.00 90.140          H  
ATOM  39922  N   GLN B2717     -47.196  56.693  50.121  1.00 51.280          N  
ATOM  39923  CA  GLN B2717     -47.223  57.642  49.037  1.00 51.840          C  
ATOM  39924  C   GLN B2717     -46.257  57.193  47.977  1.00 51.340          C  
ATOM  39925  O   GLN B2717     -46.591  57.221  46.792  1.00 51.480          O  
ATOM  39926  CB  GLN B2717     -46.868  59.037  49.544  1.00 72.350          C  
ATOM  39927  CG  GLN B2717     -46.963  60.138  48.528  1.00 72.350          C  
ATOM  39928  CD  GLN B2717     -48.358  60.365  48.064  1.00 72.350          C  
ATOM  39929  OE1 GLN B2717     -49.247  60.676  48.866  1.00 72.350          O  
ATOM  39930  NE2 GLN B2717     -48.554  60.210  46.764  1.00 72.350          N  
ATOM  39931  H   GLN B2717     -47.036  57.058  51.056  1.00 61.540          H  
ATOM  39932  HA  GLN B2717     -48.230  57.657  48.610  1.00 62.210          H  
ATOM  39933 1HB  GLN B2717     -47.520  59.293  50.378  1.00 86.820          H  
ATOM  39934 2HB  GLN B2717     -45.856  59.024  49.932  1.00 86.820          H  
ATOM  39935 1HG  GLN B2717     -46.602  61.051  48.996  1.00 86.820          H  
ATOM  39936 2HG  GLN B2717     -46.338  59.891  47.670  1.00 86.820          H  
ATOM  39937 1HE2 GLN B2717     -49.480  60.362  46.342  1.00 86.820          H  
ATOM  39938 2HE2 GLN B2717     -47.779  59.947  46.174  1.00 86.820          H  
ATOM  39939  N   ALA B2718     -45.108  56.672  48.425  1.00 50.740          N  
ATOM  39940  CA  ALA B2718     -44.039  56.150  47.612  1.00 50.250          C  
ATOM  39941  C   ALA B2718     -44.490  55.059  46.655  1.00 49.730          C  
ATOM  39942  O   ALA B2718     -44.008  54.992  45.518  1.00 49.640          O  
ATOM  39943  CB  ALA B2718     -42.983  55.556  48.540  1.00 70.550          C  
ATOM  39944  H   ALA B2718     -44.917  56.745  49.430  1.00 60.890          H  
ATOM  39945  HA  ALA B2718     -43.621  56.961  47.024  1.00 60.300          H  
ATOM  39946 1HB  ALA B2718     -42.199  55.172  47.992  1.00 84.660          H  
ATOM  39947 2HB  ALA B2718     -42.608  56.305  49.195  1.00 84.660          H  
ATOM  39948 3HB  ALA B2718     -43.419  54.754  49.130  1.00 84.660          H  
ATOM  39949  N   LEU B2719     -45.424  54.215  47.080  1.00 49.390          N  
ATOM  39950  CA  LEU B2719     -45.890  53.115  46.262  1.00 48.870          C  
ATOM  39951  C   LEU B2719     -46.898  53.610  45.271  1.00 49.460          C  
ATOM  39952  O   LEU B2719     -46.840  53.281  44.078  1.00 49.320          O  
ATOM  39953  CB  LEU B2719     -46.523  52.050  47.139  1.00 68.630          C  
ATOM  39954  CG  LEU B2719     -47.054  50.824  46.433  1.00 68.630          C  
ATOM  39955  CD1 LEU B2719     -45.970  50.074  45.756  1.00 68.630          C  
ATOM  39956  CD2 LEU B2719     -47.775  49.997  47.437  1.00 68.630          C  
ATOM  39957  H   LEU B2719     -45.857  54.333  47.996  1.00 59.270          H  
ATOM  39958  HA  LEU B2719     -45.053  52.710  45.712  1.00 58.640          H  
ATOM  39959 1HB  LEU B2719     -45.776  51.720  47.863  1.00 82.350          H  
ATOM  39960 2HB  LEU B2719     -47.352  52.504  47.689  1.00 82.350          H  
ATOM  39961  HG  LEU B2719     -47.729  51.119  45.667  1.00 82.350          H  
ATOM  39962 1HD1 LEU B2719     -46.422  49.224  45.282  1.00 82.350          H  
ATOM  39963 2HD1 LEU B2719     -45.476  50.676  45.002  1.00 82.350          H  
ATOM  39964 3HD1 LEU B2719     -45.260  49.752  46.484  1.00 82.350          H  
ATOM  39965 1HD2 LEU B2719     -48.202  49.115  46.954  1.00 82.350          H  
ATOM  39966 2HD2 LEU B2719     -47.105  49.692  48.224  1.00 82.350          H  
ATOM  39967 3HD2 LEU B2719     -48.571  50.608  47.852  1.00 82.350          H  
ATOM  39968  N   ALA B2720     -47.845  54.406  45.765  1.00 50.150          N  
ATOM  39969  CA  ALA B2720     -48.889  54.942  44.916  1.00 50.810          C  
ATOM  39970  C   ALA B2720     -48.258  55.773  43.808  1.00 51.190          C  
ATOM  39971  O   ALA B2720     -48.672  55.711  42.640  1.00 51.350          O  
ATOM  39972  CB  ALA B2720     -49.834  55.803  45.749  1.00 70.870          C  
ATOM  39973  H   ALA B2720     -47.823  54.637  46.767  1.00 60.180          H  
ATOM  39974  HA  ALA B2720     -49.438  54.126  44.464  1.00 60.970          H  
ATOM  39975 1HB  ALA B2720     -50.605  56.224  45.124  1.00 85.040          H  
ATOM  39976 2HB  ALA B2720     -50.283  55.196  46.528  1.00 85.040          H  
ATOM  39977 3HB  ALA B2720     -49.269  56.618  46.209  1.00 85.040          H  
ATOM  39978  N   SER B2721     -47.220  56.514  44.189  1.00 51.330          N  
ATOM  39979  CA  SER B2721     -46.518  57.416  43.323  1.00 51.750          C  
ATOM  39980  C   SER B2721     -45.604  56.699  42.339  1.00 51.170          C  
ATOM  39981  O   SER B2721     -45.572  57.070  41.160  1.00 51.520          O  
ATOM  39982  CB  SER B2721     -45.721  58.375  44.171  1.00 72.280          C  
ATOM  39983  OG  SER B2721     -46.553  59.157  44.976  1.00 72.280          O  
ATOM  39984  H   SER B2721     -46.938  56.490  45.166  1.00 61.600          H  
ATOM  39985  HA  SER B2721     -47.262  57.968  42.761  1.00 62.100          H  
ATOM  39986 1HB  SER B2721     -45.005  57.832  44.786  1.00 86.740          H  
ATOM  39987 2HB  SER B2721     -45.191  59.012  43.534  1.00 86.740          H  
ATOM  39988  HG  SER B2721     -46.805  58.541  45.700  1.00 86.740          H  
ATOM  39989  N   THR B2722     -44.864  55.675  42.786  1.00 50.330          N  
ATOM  39990  CA  THR B2722     -43.992  54.973  41.863  1.00 49.770          C  
ATOM  39991  C   THR B2722     -44.828  54.309  40.795  1.00 49.770          C  
ATOM  39992  O   THR B2722     -44.476  54.353  39.610  1.00 49.880          O  
ATOM  39993  CB  THR B2722     -43.119  53.911  42.550  1.00 69.900          C  
ATOM  39994  OG1 THR B2722     -42.266  54.538  43.516  1.00 69.900          O  
ATOM  39995  CG2 THR B2722     -42.241  53.194  41.479  1.00 69.900          C  
ATOM  39996  H   THR B2722     -44.861  55.397  43.768  1.00 60.400          H  
ATOM  39997  HA  THR B2722     -43.335  55.697  41.384  1.00 59.720          H  
ATOM  39998  HB  THR B2722     -43.756  53.180  43.059  1.00 83.880          H  
ATOM  39999  HG1 THR B2722     -42.814  54.802  44.292  1.00 83.880          H  
ATOM  40000 1HG2 THR B2722     -41.615  52.450  41.956  1.00 83.880          H  
ATOM  40001 2HG2 THR B2722     -42.870  52.698  40.741  1.00 83.880          H  
ATOM  40002 3HG2 THR B2722     -41.610  53.927  40.979  1.00 83.880          H  
ATOM  40003  N   ALA B2723     -45.921  53.652  41.202  1.00 49.700          N  
ATOM  40004  CA  ALA B2723     -46.750  52.981  40.230  1.00 49.750          C  
ATOM  40005  C   ALA B2723     -47.308  53.955  39.223  1.00 50.620          C  
ATOM  40006  O   ALA B2723     -47.321  53.663  38.023  1.00 50.690          O  
ATOM  40007  CB  ALA B2723     -47.880  52.263  40.925  1.00 69.630          C  
ATOM  40008  H   ALA B2723     -46.171  53.608  42.197  1.00 59.640          H  
ATOM  40009  HA  ALA B2723     -46.132  52.284  39.693  1.00 59.700          H  
ATOM  40010 1HB  ALA B2723     -48.492  51.741  40.192  1.00 83.560          H  
ATOM  40011 2HB  ALA B2723     -47.464  51.547  41.638  1.00 83.560          H  
ATOM  40012 3HB  ALA B2723     -48.484  52.999  41.453  1.00 83.560          H  
ATOM  40013  N   ALA B2724     -47.738  55.128  39.698  1.00 51.330          N  
ATOM  40014  CA  ALA B2724     -48.267  56.146  38.825  1.00 52.220          C  
ATOM  40015  C   ALA B2724     -47.241  56.629  37.815  1.00 52.300          C  
ATOM  40016  O   ALA B2724     -47.618  56.993  36.704  1.00 52.770          O  
ATOM  40017  CB  ALA B2724     -48.758  57.303  39.626  1.00 72.750          C  
ATOM  40018  H   ALA B2724     -47.756  55.309  40.707  1.00 61.600          H  
ATOM  40019  HA  ALA B2724     -49.106  55.713  38.279  1.00 62.660          H  
ATOM  40020 1HB  ALA B2724     -49.166  58.008  38.928  1.00 87.300          H  
ATOM  40021 2HB  ALA B2724     -49.523  56.971  40.328  1.00 87.300          H  
ATOM  40022 3HB  ALA B2724     -47.931  57.730  40.165  1.00 87.300          H  
ATOM  40023  N   LEU B2725     -45.963  56.708  38.208  1.00 51.880          N  
ATOM  40024  CA  LEU B2725     -44.914  57.144  37.294  1.00 51.960          C  
ATOM  40025  C   LEU B2725     -44.647  56.081  36.239  1.00 51.540          C  
ATOM  40026  O   LEU B2725     -44.488  56.408  35.062  1.00 51.980          O  
ATOM  40027  CB  LEU B2725     -43.637  57.524  38.034  1.00 72.710          C  
ATOM  40028  CG  LEU B2725     -42.434  58.041  37.158  1.00 72.710          C  
ATOM  40029  CD1 LEU B2725     -42.767  59.253  36.318  1.00 72.710          C  
ATOM  40030  CD2 LEU B2725     -41.372  58.417  38.074  1.00 72.710          C  
ATOM  40031  H   LEU B2725     -45.725  56.464  39.175  1.00 62.260          H  
ATOM  40032  HA  LEU B2725     -45.275  58.031  36.789  1.00 62.350          H  
ATOM  40033 1HB  LEU B2725     -43.880  58.279  38.770  1.00 87.250          H  
ATOM  40034 2HB  LEU B2725     -43.291  56.639  38.574  1.00 87.250          H  
ATOM  40035  HG  LEU B2725     -42.114  57.245  36.492  1.00 87.250          H  
ATOM  40036 1HD1 LEU B2725     -41.888  59.547  35.760  1.00 87.250          H  
ATOM  40037 2HD1 LEU B2725     -43.567  59.036  35.624  1.00 87.250          H  
ATOM  40038 3HD1 LEU B2725     -43.046  60.057  36.945  1.00 87.250          H  
ATOM  40039 1HD2 LEU B2725     -40.507  58.755  37.515  1.00 87.250          H  
ATOM  40040 2HD2 LEU B2725     -41.709  59.215  38.726  1.00 87.250          H  
ATOM  40041 3HD2 LEU B2725     -41.121  57.550  38.669  1.00 87.250          H  
ATOM  40042  N   VAL B2726     -44.621  54.798  36.626  1.00 50.750          N  
ATOM  40043  CA  VAL B2726     -44.404  53.775  35.605  1.00 50.370          C  
ATOM  40044  C   VAL B2726     -45.538  53.891  34.599  1.00 50.990          C  
ATOM  40045  O   VAL B2726     -45.309  53.859  33.385  1.00 51.240          O  
ATOM  40046  CB  VAL B2726     -44.401  52.334  36.182  1.00 70.670          C  
ATOM  40047  CG1 VAL B2726     -44.380  51.291  35.031  1.00 70.670          C  
ATOM  40048  CG2 VAL B2726     -43.203  52.133  37.043  1.00 70.670          C  
ATOM  40049  H   VAL B2726     -44.716  54.567  37.623  1.00 60.900          H  
ATOM  40050  HA  VAL B2726     -43.455  53.966  35.103  1.00 60.440          H  
ATOM  40051  HB  VAL B2726     -45.311  52.181  36.771  1.00 84.800          H  
ATOM  40052 1HG1 VAL B2726     -44.382  50.289  35.450  1.00 84.800          H  
ATOM  40053 2HG1 VAL B2726     -45.253  51.408  34.389  1.00 84.800          H  
ATOM  40054 3HG1 VAL B2726     -43.478  51.429  34.437  1.00 84.800          H  
ATOM  40055 1HG2 VAL B2726     -43.203  51.128  37.436  1.00 84.800          H  
ATOM  40056 2HG2 VAL B2726     -42.316  52.277  36.433  1.00 84.800          H  
ATOM  40057 3HG2 VAL B2726     -43.213  52.852  37.863  1.00 84.800          H  
ATOM  40058  N   GLN B2727     -46.765  54.034  35.102  1.00 51.340          N  
ATOM  40059  CA  GLN B2727     -47.913  54.184  34.238  1.00 51.970          C  
ATOM  40060  C   GLN B2727     -47.805  55.478  33.415  1.00 52.830          C  
ATOM  40061  O   GLN B2727     -48.050  55.460  32.217  1.00 53.200          O  
ATOM  40062  CB  GLN B2727     -49.177  54.173  35.085  1.00 72.510          C  
ATOM  40063  CG  GLN B2727     -49.488  52.818  35.720  1.00 72.510          C  
ATOM  40064  CD  GLN B2727     -50.629  52.914  36.729  1.00 72.510          C  
ATOM  40065  OE1 GLN B2727     -51.051  54.034  37.069  1.00 72.510          O  
ATOM  40066  NE2 GLN B2727     -51.123  51.764  37.196  1.00 72.510          N  
ATOM  40067  H   GLN B2727     -46.901  54.025  36.119  1.00 61.610          H  
ATOM  40068  HA  GLN B2727     -47.943  53.340  33.555  1.00 62.360          H  
ATOM  40069 1HB  GLN B2727     -49.076  54.904  35.881  1.00 87.010          H  
ATOM  40070 2HB  GLN B2727     -50.029  54.470  34.470  1.00 87.010          H  
ATOM  40071 1HG  GLN B2727     -49.785  52.118  34.938  1.00 87.010          H  
ATOM  40072 2HG  GLN B2727     -48.605  52.442  36.232  1.00 87.010          H  
ATOM  40073 1HE2 GLN B2727     -51.894  51.735  37.872  1.00 87.010          H  
ATOM  40074 2HE2 GLN B2727     -50.746  50.868  36.889  1.00 87.010          H  
ATOM  40075  N   ALA B2728     -47.336  56.590  34.002  1.00 53.180          N  
ATOM  40076  CA  ALA B2728     -47.215  57.830  33.241  1.00 54.020          C  
ATOM  40077  C   ALA B2728     -46.299  57.655  32.030  1.00 53.930          C  
ATOM  40078  O   ALA B2728     -46.648  58.080  30.922  1.00 54.560          O  
ATOM  40079  CB  ALA B2728     -46.656  58.933  34.135  1.00 75.290          C  
ATOM  40080  H   ALA B2728     -47.156  56.603  35.003  1.00 63.820          H  
ATOM  40081  HA  ALA B2728     -48.207  58.109  32.886  1.00 64.820          H  
ATOM  40082 1HB  ALA B2728     -46.581  59.847  33.594  1.00 90.350          H  
ATOM  40083 2HB  ALA B2728     -47.311  59.072  34.992  1.00 90.350          H  
ATOM  40084 3HB  ALA B2728     -45.674  58.643  34.478  1.00 90.350          H  
ATOM  40085  N   LEU B2729     -45.163  56.973  32.228  1.00 53.150          N  
ATOM  40086  CA  LEU B2729     -44.205  56.704  31.158  1.00 53.060          C  
ATOM  40087  C   LEU B2729     -44.810  55.791  30.097  1.00 53.010          C  
ATOM  40088  O   LEU B2729     -44.572  55.960  28.886  1.00 53.370          O  
ATOM  40089  CB  LEU B2729     -42.957  56.046  31.742  1.00 74.320          C  
ATOM  40090  CG  LEU B2729     -41.775  56.948  32.182  1.00 74.320          C  
ATOM  40091  CD1 LEU B2729     -42.222  58.036  33.129  1.00 74.320          C  
ATOM  40092  CD2 LEU B2729     -40.750  56.058  32.887  1.00 74.320          C  
ATOM  40093  H   LEU B2729     -44.944  56.675  33.187  1.00 63.780          H  
ATOM  40094  HA  LEU B2729     -43.935  57.647  30.688  1.00 63.670          H  
ATOM  40095 1HB  LEU B2729     -43.257  55.434  32.598  1.00 89.180          H  
ATOM  40096 2HB  LEU B2729     -42.575  55.399  30.982  1.00 89.180          H  
ATOM  40097  HG  LEU B2729     -41.338  57.404  31.318  1.00 89.180          H  
ATOM  40098 1HD1 LEU B2729     -41.369  58.638  33.424  1.00 89.180          H  
ATOM  40099 2HD1 LEU B2729     -42.957  58.676  32.650  1.00 89.180          H  
ATOM  40100 3HD1 LEU B2729     -42.653  57.578  33.996  1.00 89.180          H  
ATOM  40101 1HD2 LEU B2729     -39.900  56.644  33.198  1.00 89.180          H  
ATOM  40102 2HD2 LEU B2729     -41.211  55.598  33.765  1.00 89.180          H  
ATOM  40103 3HD2 LEU B2729     -40.413  55.277  32.212  1.00 89.180          H  
ATOM  40104  N   LEU B2730     -45.586  54.807  30.556  1.00 52.650          N  
ATOM  40105  CA  LEU B2730     -46.242  53.836  29.697  1.00 52.640          C  
ATOM  40106  C   LEU B2730     -47.321  54.479  28.821  1.00 53.610          C  
ATOM  40107  O   LEU B2730     -47.368  54.226  27.613  1.00 53.930          O  
ATOM  40108  CB  LEU B2730     -46.884  52.757  30.576  1.00 73.700          C  
ATOM  40109  CG  LEU B2730     -47.599  51.607  29.904  1.00 73.700          C  
ATOM  40110  CD1 LEU B2730     -46.629  50.813  29.019  1.00 73.700          C  
ATOM  40111  CD2 LEU B2730     -48.191  50.736  31.001  1.00 73.700          C  
ATOM  40112  H   LEU B2730     -45.676  54.690  31.573  1.00 63.180          H  
ATOM  40113  HA  LEU B2730     -45.481  53.399  29.059  1.00 63.170          H  
ATOM  40114 1HB  LEU B2730     -46.144  52.358  31.254  1.00 88.440          H  
ATOM  40115 2HB  LEU B2730     -47.632  53.245  31.180  1.00 88.440          H  
ATOM  40116  HG  LEU B2730     -48.402  51.986  29.268  1.00 88.440          H  
ATOM  40117 1HD1 LEU B2730     -47.164  49.987  28.554  1.00 88.440          H  
ATOM  40118 2HD1 LEU B2730     -46.220  51.446  28.238  1.00 88.440          H  
ATOM  40119 3HD1 LEU B2730     -45.821  50.418  29.630  1.00 88.440          H  
ATOM  40120 1HD2 LEU B2730     -48.722  49.900  30.546  1.00 88.440          H  
ATOM  40121 2HD2 LEU B2730     -47.398  50.351  31.643  1.00 88.440          H  
ATOM  40122 3HD2 LEU B2730     -48.886  51.318  31.605  1.00 88.440          H  
ATOM  40123  N   ASP B2731     -48.169  55.330  29.425  1.00 54.110          N  
ATOM  40124  CA  ASP B2731     -49.246  56.025  28.717  1.00 55.060          C  
ATOM  40125  C   ASP B2731     -48.668  57.016  27.726  1.00 55.710          C  
ATOM  40126  O   ASP B2731     -49.179  57.175  26.615  1.00 56.250          O  
ATOM  40127  CB  ASP B2731     -50.157  56.796  29.682  1.00 76.700          C  
ATOM  40128  CG  ASP B2731     -51.081  55.936  30.552  1.00 76.700          C  
ATOM  40129  OD1 ASP B2731     -51.238  54.768  30.291  1.00 76.700          O  
ATOM  40130  OD2 ASP B2731     -51.650  56.485  31.465  1.00 76.700          O  
ATOM  40131  H   ASP B2731     -48.080  55.463  30.430  1.00 64.930          H  
ATOM  40132  HA  ASP B2731     -49.838  55.289  28.174  1.00 66.070          H  
ATOM  40133 1HB  ASP B2731     -49.528  57.392  30.352  1.00 92.040          H  
ATOM  40134 2HB  ASP B2731     -50.769  57.492  29.113  1.00 92.040          H  
ATOM  40135  N   LEU B2732     -47.582  57.673  28.137  1.00 55.680          N  
ATOM  40136  CA  LEU B2732     -46.853  58.612  27.313  1.00 56.300          C  
ATOM  40137  C   LEU B2732     -46.221  57.886  26.132  1.00 56.110          C  
ATOM  40138  O   LEU B2732     -46.162  58.417  25.020  1.00 56.680          O  
ATOM  40139  CB  LEU B2732     -45.797  59.348  28.162  1.00 78.570          C  
ATOM  40140  CG  LEU B2732     -44.911  60.399  27.455  1.00 78.570          C  
ATOM  40141  CD1 LEU B2732     -45.775  61.477  26.832  1.00 78.570          C  
ATOM  40142  CD2 LEU B2732     -43.936  61.022  28.504  1.00 78.570          C  
ATOM  40143  H   LEU B2732     -47.260  57.540  29.097  1.00 66.820          H  
ATOM  40144  HA  LEU B2732     -47.568  59.334  26.932  1.00 67.560          H  
ATOM  40145 1HB  LEU B2732     -46.309  59.843  28.988  1.00 94.290          H  
ATOM  40146 2HB  LEU B2732     -45.133  58.601  28.588  1.00 94.290          H  
ATOM  40147  HG  LEU B2732     -44.337  59.917  26.660  1.00 94.290          H  
ATOM  40148 1HD1 LEU B2732     -45.131  62.191  26.334  1.00 94.290          H  
ATOM  40149 2HD1 LEU B2732     -46.445  61.051  26.094  1.00 94.290          H  
ATOM  40150 3HD1 LEU B2732     -46.357  61.974  27.610  1.00 94.290          H  
ATOM  40151 1HD2 LEU B2732     -43.293  61.760  28.022  1.00 94.290          H  
ATOM  40152 2HD2 LEU B2732     -44.515  61.509  29.292  1.00 94.290          H  
ATOM  40153 3HD2 LEU B2732     -43.320  60.244  28.946  1.00 94.290          H  
ATOM  40154  N   GLY B2733     -45.727  56.668  26.376  1.00 55.350          N  
ATOM  40155  CA  GLY B2733     -45.084  55.884  25.343  1.00 55.120          C  
ATOM  40156  C   GLY B2733     -43.630  56.276  25.223  1.00 54.720          C  
ATOM  40157  O   GLY B2733     -43.052  56.233  24.137  1.00 54.740          O  
ATOM  40158  H   GLY B2733     -45.770  56.292  27.323  1.00 66.420          H  
ATOM  40159 1HA  GLY B2733     -45.168  54.825  25.594  1.00 66.140          H  
ATOM  40160 2HA  GLY B2733     -45.595  56.036  24.394  1.00 66.140          H  
ATOM  40161  N   LEU B2734     -43.059  56.719  26.343  1.00 54.430          N  
ATOM  40162  CA  LEU B2734     -41.674  57.146  26.384  1.00 53.960          C  
ATOM  40163  C   LEU B2734     -40.694  55.989  26.261  1.00 53.270          C  
ATOM  40164  O   LEU B2734     -39.636  56.118  25.648  1.00 52.830          O  
ATOM  40165  CB  LEU B2734     -41.395  57.929  27.670  1.00 75.730          C  
ATOM  40166  CG  LEU B2734     -39.950  58.436  27.844  1.00 75.730          C  
ATOM  40167  CD1 LEU B2734     -39.552  59.303  26.714  1.00 75.730          C  
ATOM  40168  CD2 LEU B2734     -39.840  59.218  29.141  1.00 75.730          C  
ATOM  40169  H   LEU B2734     -43.607  56.693  27.206  1.00 65.320          H  
ATOM  40170  HA  LEU B2734     -41.529  57.806  25.534  1.00 64.750          H  
ATOM  40171 1HB  LEU B2734     -42.050  58.787  27.681  1.00 90.880          H  
ATOM  40172 2HB  LEU B2734     -41.641  57.297  28.527  1.00 90.880          H  
ATOM  40173  HG  LEU B2734     -39.290  57.599  27.857  1.00 90.880          H  
ATOM  40174 1HD1 LEU B2734     -38.536  59.621  26.874  1.00 90.880          H  
ATOM  40175 2HD1 LEU B2734     -39.592  58.773  25.771  1.00 90.880          H  
ATOM  40176 3HD1 LEU B2734     -40.210  60.152  26.681  1.00 90.880          H  
ATOM  40177 1HD2 LEU B2734     -38.817  59.573  29.273  1.00 90.880          H  
ATOM  40178 2HD2 LEU B2734     -40.507  60.062  29.094  1.00 90.880          H  
ATOM  40179 3HD2 LEU B2734     -40.103  58.592  29.969  1.00 90.880          H  
ATOM  40180  N   GLU B2735     -41.023  54.884  26.917  1.00 53.210          N  
ATOM  40181  CA  GLU B2735     -40.179  53.693  26.974  1.00 52.610          C  
ATOM  40182  C   GLU B2735     -38.781  53.987  27.534  1.00 52.330          C  
ATOM  40183  O   GLU B2735     -37.784  53.451  27.051  1.00 52.040          O  
ATOM  40184  CB  GLU B2735     -40.058  53.033  25.587  1.00 73.890          C  
ATOM  40185  CG  GLU B2735     -41.400  52.598  24.959  1.00 73.890          C  
ATOM  40186  CD  GLU B2735     -41.248  51.787  23.668  1.00 73.890          C  
ATOM  40187  OE1 GLU B2735     -40.157  51.696  23.156  1.00 73.890          O  
ATOM  40188  OE2 GLU B2735     -42.233  51.248  23.216  1.00 73.890          O  
ATOM  40189  H   GLU B2735     -41.917  54.875  27.385  1.00 63.850          H  
ATOM  40190  HA  GLU B2735     -40.655  52.976  27.623  1.00 63.130          H  
ATOM  40191 1HB  GLU B2735     -39.555  53.702  24.892  1.00 88.670          H  
ATOM  40192 2HB  GLU B2735     -39.443  52.138  25.675  1.00 88.670          H  
ATOM  40193 1HG  GLU B2735     -41.971  52.022  25.671  1.00 88.670          H  
ATOM  40194 2HG  GLU B2735     -41.971  53.501  24.735  1.00 88.670          H  
ATOM  40195  N   ALA B2736     -38.709  54.847  28.555  1.00 52.460          N  
ATOM  40196  CA  ALA B2736     -37.439  55.146  29.208  1.00 52.240          C  
ATOM  40197  C   ALA B2736     -37.378  54.365  30.487  1.00 51.250          C  
ATOM  40198  O   ALA B2736     -38.356  54.283  31.224  1.00 50.850          O  
ATOM  40199  CB  ALA B2736     -37.256  56.625  29.503  1.00 73.220          C  
ATOM  40200  H   ALA B2736     -39.563  55.257  28.899  1.00 62.950          H  
ATOM  40201  HA  ALA B2736     -36.627  54.812  28.563  1.00 62.690          H  
ATOM  40202 1HB  ALA B2736     -36.295  56.778  29.998  1.00 87.870          H  
ATOM  40203 2HB  ALA B2736     -37.269  57.183  28.575  1.00 87.870          H  
ATOM  40204 3HB  ALA B2736     -38.055  56.964  30.153  1.00 87.870          H  
ATOM  40205  N   ARG B2737     -36.216  53.833  30.777  1.00 50.910          N  
ATOM  40206  CA  ARG B2737     -36.037  53.048  31.976  1.00 49.980          C  
ATOM  40207  C   ARG B2737     -36.200  53.895  33.251  1.00 49.840          C  
ATOM  40208  O   ARG B2737     -35.545  54.938  33.375  1.00 50.240          O  
ATOM  40209  CB  ARG B2737     -34.669  52.418  31.902  1.00 70.340          C  
ATOM  40210  CG  ARG B2737     -34.477  51.437  30.773  1.00 70.340          C  
ATOM  40211  CD  ARG B2737     -33.135  50.802  30.856  1.00 70.340          C  
ATOM  40212  NE  ARG B2737     -32.874  49.909  29.739  1.00 70.340          N  
ATOM  40213  CZ  ARG B2737     -33.253  48.610  29.660  1.00 70.340          C  
ATOM  40214  NH1 ARG B2737     -33.942  48.031  30.632  1.00 70.340          N  
ATOM  40215  NH2 ARG B2737     -32.923  47.908  28.585  1.00 70.340          N  
ATOM  40216  H   ARG B2737     -35.448  53.952  30.129  1.00 61.090          H  
ATOM  40217  HA  ARG B2737     -36.774  52.257  31.973  1.00 59.980          H  
ATOM  40218 1HB  ARG B2737     -33.901  53.183  31.841  1.00 84.410          H  
ATOM  40219 2HB  ARG B2737     -34.499  51.860  32.756  1.00 84.410          H  
ATOM  40220 1HG  ARG B2737     -35.242  50.659  30.845  1.00 84.410          H  
ATOM  40221 2HG  ARG B2737     -34.570  51.942  29.812  1.00 84.410          H  
ATOM  40222 1HD  ARG B2737     -32.374  51.583  30.849  1.00 84.410          H  
ATOM  40223 2HD  ARG B2737     -33.049  50.236  31.779  1.00 84.410          H  
ATOM  40224  HE  ARG B2737     -32.344  50.282  28.964  1.00 84.410          H  
ATOM  40225 1HH1 ARG B2737     -34.214  48.544  31.486  1.00 84.410          H  
ATOM  40226 2HH1 ARG B2737     -34.204  47.059  30.552  1.00 84.410          H  
ATOM  40227 1HH2 ARG B2737     -32.394  48.339  27.840  1.00 84.410          H  
ATOM  40228 2HH2 ARG B2737     -33.188  46.935  28.520  1.00 84.410          H  
ATOM  40229  N   LEU B2738     -37.019  53.429  34.218  1.00 49.320          N  
ATOM  40230  CA  LEU B2738     -37.239  54.149  35.474  1.00 49.240          C  
ATOM  40231  C   LEU B2738     -36.527  53.575  36.710  1.00 48.460          C  
ATOM  40232  O   LEU B2738     -36.634  52.368  37.021  1.00 47.740          O  
ATOM  40233  CB  LEU B2738     -38.750  54.206  35.789  1.00 68.970          C  
ATOM  40234  CG  LEU B2738     -39.163  54.869  37.154  1.00 68.970          C  
ATOM  40235  CD1 LEU B2738     -38.829  56.314  37.131  1.00 68.970          C  
ATOM  40236  CD2 LEU B2738     -40.649  54.669  37.387  1.00 68.970          C  
ATOM  40237  H   LEU B2738     -37.565  52.584  34.060  1.00 59.180          H  
ATOM  40238  HA  LEU B2738     -36.885  55.158  35.318  1.00 59.090          H  
ATOM  40239 1HB  LEU B2738     -39.235  54.758  34.997  1.00 82.760          H  
ATOM  40240 2HB  LEU B2738     -39.139  53.186  35.777  1.00 82.760          H  
ATOM  40241  HG  LEU B2738     -38.611  54.410  37.976  1.00 82.760          H  
ATOM  40242 1HD1 LEU B2738     -39.099  56.739  38.068  1.00 82.760          H  
ATOM  40243 2HD1 LEU B2738     -37.789  56.453  36.990  1.00 82.760          H  
ATOM  40244 3HD1 LEU B2738     -39.376  56.789  36.331  1.00 82.760          H  
ATOM  40245 1HD2 LEU B2738     -40.942  55.117  38.335  1.00 82.760          H  
ATOM  40246 2HD2 LEU B2738     -41.227  55.115  36.581  1.00 82.760          H  
ATOM  40247 3HD2 LEU B2738     -40.833  53.613  37.422  1.00 82.760          H  
ATOM  40248  N   TRP B2739     -35.833  54.470  37.434  1.00 48.660          N  
ATOM  40249  CA  TRP B2739     -35.220  54.142  38.720  1.00 48.050          C  
ATOM  40250  C   TRP B2739     -36.027  54.483  39.953  1.00 48.170          C  
ATOM  40251  O   TRP B2739     -36.477  55.616  40.148  1.00 48.890          O  
ATOM  40252  CB  TRP B2739     -33.904  54.860  38.952  1.00 67.510          C  
ATOM  40253  CG  TRP B2739     -32.841  54.341  38.263  1.00 67.510          C  
ATOM  40254  CD1 TRP B2739     -32.290  54.778  37.118  1.00 67.510          C  
ATOM  40255  CD2 TRP B2739     -32.075  53.215  38.695  1.00 67.510          C  
ATOM  40256  NE1 TRP B2739     -31.241  54.001  36.805  1.00 67.510          N  
ATOM  40257  CE2 TRP B2739     -31.111  53.015  37.764  1.00 67.510          C  
ATOM  40258  CE3 TRP B2739     -32.137  52.380  39.803  1.00 67.510          C  
ATOM  40259  CZ2 TRP B2739     -30.195  51.989  37.871  1.00 67.510          C  
ATOM  40260  CZ3 TRP B2739     -31.214  51.366  39.923  1.00 67.510          C  
ATOM  40261  CH2 TRP B2739     -30.275  51.173  38.982  1.00 67.510          C  
ATOM  40262  H   TRP B2739     -35.751  55.421  37.062  1.00 58.390          H  
ATOM  40263  HA  TRP B2739     -35.036  53.068  38.731  1.00 57.660          H  
ATOM  40264 1HB  TRP B2739     -33.995  55.881  38.663  1.00 81.020          H  
ATOM  40265 2HB  TRP B2739     -33.665  54.847  40.015  1.00 81.020          H  
ATOM  40266  HD1 TRP B2739     -32.634  55.639  36.542  1.00 81.020          H  
ATOM  40267  HE1 TRP B2739     -30.613  54.123  35.995  1.00 81.020          H  
ATOM  40268  HE3 TRP B2739     -32.899  52.524  40.566  1.00 81.020          H  
ATOM  40269  HZ2 TRP B2739     -29.418  51.825  37.126  1.00 81.020          H  
ATOM  40270  HZ3 TRP B2739     -31.265  50.712  40.790  1.00 81.020          H  
ATOM  40271  HH2 TRP B2739     -29.558  50.355  39.099  1.00 81.020          H  
ATOM  40272  N   CYS B2740     -36.040  53.544  40.879  1.00 47.510          N  
ATOM  40273  CA  CYS B2740     -36.592  53.769  42.206  1.00 47.630          C  
ATOM  40274  C   CYS B2740     -35.497  54.193  43.168  1.00 47.340          C  
ATOM  40275  O   CYS B2740     -34.642  53.373  43.511  1.00 46.680          O  
ATOM  40276  CB  CYS B2740     -37.180  52.476  42.714  1.00 66.630          C  
ATOM  40277  SG  CYS B2740     -37.722  52.473  44.352  1.00 66.630          S  
ATOM  40278  H   CYS B2740     -35.691  52.609  40.630  1.00 57.010          H  
ATOM  40279  HA  CYS B2740     -37.356  54.547  42.157  1.00 57.160          H  
ATOM  40280 1HB  CYS B2740     -38.009  52.164  42.076  1.00 79.960          H  
ATOM  40281 2HB  CYS B2740     -36.435  51.763  42.654  1.00 79.960          H  
ATOM  40282  HG  CYS B2740     -36.519  52.712  44.894  1.00 79.960          H  
ATOM  40283  N   VAL B2741     -35.524  55.437  43.646  1.00 47.880          N  
ATOM  40284  CA  VAL B2741     -34.463  55.886  44.543  1.00 47.730          C  
ATOM  40285  C   VAL B2741     -34.980  55.981  45.981  1.00 47.640          C  
ATOM  40286  O   VAL B2741     -35.729  56.896  46.318  1.00 48.190          O  
ATOM  40287  CB  VAL B2741     -33.925  57.264  44.062  1.00 66.880          C  
ATOM  40288  CG1 VAL B2741     -32.813  57.779  44.967  1.00 66.880          C  
ATOM  40289  CG2 VAL B2741     -33.417  57.136  42.628  1.00 66.880          C  
ATOM  40290  H   VAL B2741     -36.246  56.104  43.347  1.00 57.460          H  
ATOM  40291  HA  VAL B2741     -33.650  55.161  44.521  1.00 57.280          H  
ATOM  40292  HB  VAL B2741     -34.735  57.990  44.097  1.00 80.260          H  
ATOM  40293 1HG1 VAL B2741     -32.471  58.751  44.608  1.00 80.260          H  
ATOM  40294 2HG1 VAL B2741     -33.185  57.886  45.988  1.00 80.260          H  
ATOM  40295 3HG1 VAL B2741     -31.986  57.073  44.951  1.00 80.260          H  
ATOM  40296 1HG2 VAL B2741     -33.059  58.102  42.307  1.00 80.260          H  
ATOM  40297 2HG2 VAL B2741     -32.606  56.413  42.592  1.00 80.260          H  
ATOM  40298 3HG2 VAL B2741     -34.230  56.807  41.976  1.00 80.260          H  
ATOM  40299  N   THR B2742     -34.556  55.037  46.824  1.00 46.970          N  
ATOM  40300  CA  THR B2742     -35.026  54.910  48.211  1.00 46.780          C  
ATOM  40301  C   THR B2742     -33.882  54.791  49.198  1.00 46.670          C  
ATOM  40302  O   THR B2742     -32.727  54.640  48.791  1.00 46.700          O  
ATOM  40303  CB  THR B2742     -35.925  53.677  48.397  1.00 65.570          C  
ATOM  40304  OG1 THR B2742     -35.185  52.499  48.094  1.00 65.570          O  
ATOM  40305  CG2 THR B2742     -37.089  53.771  47.558  1.00 65.570          C  
ATOM  40306  H   THR B2742     -33.896  54.327  46.478  1.00 56.360          H  
ATOM  40307  HA  THR B2742     -35.604  55.798  48.466  1.00 56.140          H  
ATOM  40308  HB  THR B2742     -36.237  53.611  49.414  1.00 78.680          H  
ATOM  40309  HG1 THR B2742     -34.480  52.410  48.746  1.00 78.680          H  
ATOM  40310 1HG2 THR B2742     -37.729  52.899  47.695  1.00 78.680          H  
ATOM  40311 2HG2 THR B2742     -37.616  54.659  47.831  1.00 78.680          H  
ATOM  40312 3HG2 THR B2742     -36.772  53.839  46.547  1.00 78.680          H  
ATOM  40313  N   SER B2743     -34.205  54.825  50.498  1.00 46.620          N  
ATOM  40314  CA  SER B2743     -33.170  54.635  51.514  1.00 46.500          C  
ATOM  40315  C   SER B2743     -33.712  53.879  52.728  1.00 46.090          C  
ATOM  40316  O   SER B2743     -34.656  54.324  53.384  1.00 46.420          O  
ATOM  40317  CB  SER B2743     -32.617  55.975  51.953  1.00 65.150          C  
ATOM  40318  OG  SER B2743     -31.601  55.805  52.892  1.00 65.150          O  
ATOM  40319  H   SER B2743     -35.183  54.977  50.782  1.00 55.940          H  
ATOM  40320  HA  SER B2743     -32.355  54.046  51.082  1.00 55.800          H  
ATOM  40321 1HB  SER B2743     -32.239  56.508  51.093  1.00 78.180          H  
ATOM  40322 2HB  SER B2743     -33.415  56.570  52.386  1.00 78.180          H  
ATOM  40323  HG  SER B2743     -30.885  55.378  52.365  1.00 78.180          H  
ATOM  40324  N   GLY B2744     -33.101  52.725  53.027  1.00 45.430          N  
ATOM  40325  CA  GLY B2744     -33.512  51.855  54.143  1.00 45.030          C  
ATOM  40326  C   GLY B2744     -34.623  50.865  53.769  1.00 44.600          C  
ATOM  40327  O   GLY B2744     -35.046  50.042  54.590  1.00 44.350          O  
ATOM  40328  H   GLY B2744     -32.312  52.415  52.434  1.00 54.520          H  
ATOM  40329 1HA  GLY B2744     -32.644  51.303  54.499  1.00 54.040          H  
ATOM  40330 2HA  GLY B2744     -33.850  52.477  54.971  1.00 54.040          H  
ATOM  40331  N   ALA B2745     -35.045  50.901  52.507  1.00 44.570          N  
ATOM  40332  CA  ALA B2745     -36.111  50.056  51.981  1.00 44.230          C  
ATOM  40333  C   ALA B2745     -35.814  48.571  52.150  1.00 43.460          C  
ATOM  40334  O   ALA B2745     -36.724  47.779  52.373  1.00 43.190          O  
ATOM  40335  CB  ALA B2745     -36.308  50.360  50.510  1.00 62.060          C  
ATOM  40336  H   ALA B2745     -34.605  51.574  51.900  1.00 53.480          H  
ATOM  40337  HA  ALA B2745     -37.027  50.282  52.525  1.00 53.080          H  
ATOM  40338 1HB  ALA B2745     -37.102  49.763  50.113  1.00 74.470          H  
ATOM  40339 2HB  ALA B2745     -36.549  51.407  50.387  1.00 74.470          H  
ATOM  40340 3HB  ALA B2745     -35.384  50.131  49.974  1.00 74.470          H  
ATOM  40341  N   VAL B2746     -34.560  48.166  52.002  1.00 43.160          N  
ATOM  40342  CA  VAL B2746     -34.237  46.757  52.167  1.00 42.480          C  
ATOM  40343  C   VAL B2746     -33.012  46.591  53.063  1.00 42.290          C  
ATOM  40344  O   VAL B2746     -32.193  47.498  53.171  1.00 42.570          O  
ATOM  40345  CB  VAL B2746     -34.033  46.102  50.777  1.00 59.740          C  
ATOM  40346  CG1 VAL B2746     -35.351  46.176  49.937  1.00 59.740          C  
ATOM  40347  CG2 VAL B2746     -32.920  46.835  50.023  1.00 59.740          C  
ATOM  40348  H   VAL B2746     -33.812  48.849  51.785  1.00 51.790          H  
ATOM  40349  HA  VAL B2746     -35.075  46.261  52.655  1.00 50.980          H  
ATOM  40350  HB  VAL B2746     -33.770  45.053  50.913  1.00 71.690          H  
ATOM  40351 1HG1 VAL B2746     -35.191  45.700  48.979  1.00 71.690          H  
ATOM  40352 2HG1 VAL B2746     -36.152  45.660  50.471  1.00 71.690          H  
ATOM  40353 3HG1 VAL B2746     -35.638  47.211  49.774  1.00 71.690          H  
ATOM  40354 1HG2 VAL B2746     -32.787  46.383  49.058  1.00 71.690          H  
ATOM  40355 2HG2 VAL B2746     -33.202  47.877  49.889  1.00 71.690          H  
ATOM  40356 3HG2 VAL B2746     -31.984  46.785  50.585  1.00 71.690          H  
ATOM  40357  N   SER B2747     -32.826  45.417  53.661  1.00 41.840          N  
ATOM  40358  CA  SER B2747     -31.586  45.224  54.402  1.00 41.680          C  
ATOM  40359  C   SER B2747     -30.484  44.914  53.424  1.00 41.390          C  
ATOM  40360  O   SER B2747     -30.732  44.223  52.422  1.00 40.990          O  
ATOM  40361  CB  SER B2747     -31.698  44.121  55.423  1.00 58.420          C  
ATOM  40362  OG  SER B2747     -32.610  44.454  56.414  1.00 58.420          O  
ATOM  40363  H   SER B2747     -33.512  44.677  53.604  1.00 50.210          H  
ATOM  40364  HA  SER B2747     -31.330  46.148  54.928  1.00 50.020          H  
ATOM  40365 1HB  SER B2747     -32.006  43.194  54.942  1.00 70.100          H  
ATOM  40366 2HB  SER B2747     -30.721  43.946  55.874  1.00 70.100          H  
ATOM  40367  HG  SER B2747     -32.468  43.783  57.120  1.00 70.100          H  
ATOM  40368  N   VAL B2748     -29.278  45.402  53.731  1.00 41.640          N  
ATOM  40369  CA  VAL B2748     -28.102  45.171  52.921  1.00 41.490          C  
ATOM  40370  C   VAL B2748     -27.086  44.329  53.710  1.00 41.260          C  
ATOM  40371  O   VAL B2748     -26.542  43.345  53.205  1.00 41.070          O  
ATOM  40372  CB  VAL B2748     -27.540  46.515  52.427  1.00 58.150          C  
ATOM  40373  CG1 VAL B2748     -26.253  46.307  51.576  1.00 58.150          C  
ATOM  40374  CG2 VAL B2748     -28.651  47.229  51.624  1.00 58.150          C  
ATOM  40375  H   VAL B2748     -29.156  45.973  54.578  1.00 49.970          H  
ATOM  40376  HA  VAL B2748     -28.406  44.636  52.057  1.00 49.790          H  
ATOM  40377  HB  VAL B2748     -27.274  47.126  53.292  1.00 69.780          H  
ATOM  40378 1HG1 VAL B2748     -25.882  47.270  51.243  1.00 69.780          H  
ATOM  40379 2HG1 VAL B2748     -25.486  45.808  52.168  1.00 69.780          H  
ATOM  40380 3HG1 VAL B2748     -26.493  45.694  50.706  1.00 69.780          H  
ATOM  40381 1HG2 VAL B2748     -28.298  48.193  51.303  1.00 69.780          H  
ATOM  40382 2HG2 VAL B2748     -28.928  46.620  50.766  1.00 69.780          H  
ATOM  40383 3HG2 VAL B2748     -29.532  47.377  52.253  1.00 69.780          H  
ATOM  40384  N   SER B2749     -26.831  44.723  54.956  1.00 41.350          N  
ATOM  40385  CA  SER B2749     -25.886  44.043  55.836  1.00 41.230          C  
ATOM  40386  C   SER B2749     -26.370  44.092  57.276  1.00 41.410          C  
ATOM  40387  O   SER B2749     -27.385  44.727  57.610  1.00 41.650          O  
ATOM  40388  CB  SER B2749     -24.519  44.699  55.827  1.00 57.770          C  
ATOM  40389  OG  SER B2749     -24.557  45.952  56.484  1.00 57.770          O  
ATOM  40390  H   SER B2749     -27.291  45.564  55.305  1.00 49.620          H  
ATOM  40391  HA  SER B2749     -25.800  43.000  55.533  1.00 49.480          H  
ATOM  40392 1HB  SER B2749     -23.793  44.050  56.315  1.00 69.320          H  
ATOM  40393 2HB  SER B2749     -24.199  44.838  54.797  1.00 69.320          H  
ATOM  40394  HG  SER B2749     -24.672  45.772  57.473  1.00 69.320          H  
ATOM  40395  N   GLY B2750     -25.641  43.424  58.155  1.00 41.360          N  
ATOM  40396  CA  GLY B2750     -25.990  43.523  59.541  1.00 41.600          C  
ATOM  40397  C   GLY B2750     -25.807  44.981  59.919  1.00 42.210          C  
ATOM  40398  O   GLY B2750     -25.116  45.737  59.221  1.00 42.220          O  
ATOM  40399  H   GLY B2750     -24.841  42.831  57.897  1.00 49.630          H  
ATOM  40400 1HA  GLY B2750     -27.020  43.204  59.698  1.00 49.920          H  
ATOM  40401 2HA  GLY B2750     -25.338  42.883  60.136  1.00 49.920          H  
ATOM  40402  N   ALA B2751     -26.447  45.362  61.020  1.00 42.740          N  
ATOM  40403  CA  ALA B2751     -26.470  46.710  61.594  1.00 43.390          C  
ATOM  40404  C   ALA B2751     -27.257  47.742  60.762  1.00 43.590          C  
ATOM  40405  O   ALA B2751     -27.307  48.916  61.144  1.00 44.050          O  
ATOM  40406  CB  ALA B2751     -25.050  47.232  61.797  1.00 60.490          C  
ATOM  40407  H   ALA B2751     -26.971  44.646  61.506  1.00 51.290          H  
ATOM  40408  HA  ALA B2751     -26.953  46.635  62.569  1.00 52.070          H  
ATOM  40409 1HB  ALA B2751     -25.096  48.207  62.280  1.00 72.580          H  
ATOM  40410 2HB  ALA B2751     -24.499  46.541  62.430  1.00 72.580          H  
ATOM  40411 3HB  ALA B2751     -24.537  47.339  60.849  1.00 72.580          H  
ATOM  40412  N   ASP B2752     -28.013  47.320  59.737  1.00 43.330          N  
ATOM  40413  CA  ASP B2752     -28.848  48.283  59.004  1.00 43.600          C  
ATOM  40414  C   ASP B2752     -30.136  48.592  59.756  1.00 43.840          C  
ATOM  40415  O   ASP B2752     -31.230  48.188  59.365  1.00 43.540          O  
ATOM  40416  CB  ASP B2752     -29.216  47.774  57.616  1.00 60.930          C  
ATOM  40417  CG  ASP B2752     -28.066  47.756  56.648  1.00 60.930          C  
ATOM  40418  OD1 ASP B2752     -27.119  48.504  56.806  1.00 60.930          O  
ATOM  40419  OD2 ASP B2752     -28.163  47.017  55.684  1.00 60.930          O  
ATOM  40420  H   ASP B2752     -27.933  46.357  59.393  1.00 52.000          H  
ATOM  40421  HA  ASP B2752     -28.283  49.210  58.895  1.00 52.320          H  
ATOM  40422 1HB  ASP B2752     -29.597  46.753  57.707  1.00 73.120          H  
ATOM  40423 2HB  ASP B2752     -30.018  48.387  57.203  1.00 73.120          H  
ATOM  40424  N   GLY B2753     -29.980  49.319  60.848  1.00 44.440          N  
ATOM  40425  CA  GLY B2753     -31.066  49.690  61.745  1.00 44.840          C  
ATOM  40426  C   GLY B2753     -32.206  50.547  61.152  1.00 44.920          C  
ATOM  40427  O   GLY B2753     -33.374  50.290  61.461  1.00 44.850          O  
ATOM  40428  H   GLY B2753     -29.014  49.565  61.072  1.00 53.330          H  
ATOM  40429 1HA  GLY B2753     -31.495  48.774  62.133  1.00 53.810          H  
ATOM  40430 2HA  GLY B2753     -30.643  50.208  62.606  1.00 53.810          H  
ATOM  40431  N   PRO B2754     -31.943  51.546  60.275  1.00 45.100          N  
ATOM  40432  CA  PRO B2754     -32.948  52.434  59.687  1.00 45.330          C  
ATOM  40433  C   PRO B2754     -33.801  51.796  58.586  1.00 45.160          C  
ATOM  40434  O   PRO B2754     -33.785  52.250  57.445  1.00 45.380          O  
ATOM  40435  CB  PRO B2754     -32.090  53.580  59.105  1.00 68.000          C  
ATOM  40436  CG  PRO B2754     -30.714  53.424  59.723  1.00 68.000          C  
ATOM  40437  CD  PRO B2754     -30.556  51.955  59.981  1.00 68.000          C  
ATOM  40438  HA  PRO B2754     -33.596  52.812  60.491  1.00 54.400          H  
ATOM  40439 1HB  PRO B2754     -32.053  53.522  58.007  1.00 81.590          H  
ATOM  40440 2HB  PRO B2754     -32.553  54.546  59.352  1.00 81.590          H  
ATOM  40441 1HG  PRO B2754     -29.949  53.816  59.031  1.00 81.590          H  
ATOM  40442 2HG  PRO B2754     -30.641  54.023  60.641  1.00 81.590          H  
ATOM  40443 1HD  PRO B2754     -30.172  51.442  59.087  1.00 81.590          H  
ATOM  40444 2HD  PRO B2754     -29.899  51.859  60.852  1.00 81.590          H  
ATOM  40445  N   SER B2755     -34.526  50.745  58.942  1.00 44.810          N  
ATOM  40446  CA  SER B2755     -35.420  50.028  58.030  1.00 44.650          C  
ATOM  40447  C   SER B2755     -36.611  50.898  57.629  1.00 45.200          C  
ATOM  40448  O   SER B2755     -37.166  51.621  58.459  1.00 45.660          O  
ATOM  40449  CB  SER B2755     -35.878  48.730  58.655  1.00 62.570          C  
ATOM  40450  OG  SER B2755     -36.827  48.076  57.840  1.00 62.570          O  
ATOM  40451  H   SER B2755     -34.453  50.443  59.915  1.00 53.770          H  
ATOM  40452  HA  SER B2755     -34.858  49.785  57.125  1.00 53.580          H  
ATOM  40453 1HB  SER B2755     -35.016  48.081  58.812  1.00 75.090          H  
ATOM  40454 2HB  SER B2755     -36.301  48.944  59.624  1.00 75.090          H  
ATOM  40455  HG  SER B2755     -36.912  47.159  58.178  1.00 75.090          H  
ATOM  40456  N   ALA B2756     -37.028  50.799  56.366  1.00 45.170          N  
ATOM  40457  CA  ALA B2756     -38.150  51.571  55.838  1.00 45.690          C  
ATOM  40458  C   ALA B2756     -39.170  50.756  55.025  1.00 45.370          C  
ATOM  40459  O   ALA B2756     -39.265  50.980  53.818  1.00 45.330          O  
ATOM  40460  CB  ALA B2756     -37.620  52.683  54.953  1.00 63.760          C  
ATOM  40461  H   ALA B2756     -36.473  50.205  55.746  1.00 54.200          H  
ATOM  40462  HA  ALA B2756     -38.667  52.023  56.684  1.00 54.830          H  
ATOM  40463 1HB  ALA B2756     -38.453  53.285  54.612  1.00 76.510          H  
ATOM  40464 2HB  ALA B2756     -36.926  53.306  55.525  1.00 76.510          H  
ATOM  40465 3HB  ALA B2756     -37.100  52.270  54.101  1.00 76.510          H  
ATOM  40466  N   PRO B2757     -39.960  49.845  55.639  1.00 45.190          N  
ATOM  40467  CA  PRO B2757     -40.939  48.952  55.013  1.00 44.920          C  
ATOM  40468  C   PRO B2757     -41.893  49.641  54.038  1.00 45.400          C  
ATOM  40469  O   PRO B2757     -42.195  49.122  52.960  1.00 45.160          O  
ATOM  40470  CB  PRO B2757     -41.737  48.477  56.226  1.00 67.380          C  
ATOM  40471  CG  PRO B2757     -40.756  48.530  57.362  1.00 67.380          C  
ATOM  40472  CD  PRO B2757     -39.938  49.744  57.116  1.00 67.380          C  
ATOM  40473  HA  PRO B2757     -40.420  48.139  54.518  1.00 53.900          H  
ATOM  40474 1HB  PRO B2757     -42.611  49.129  56.390  1.00 80.860          H  
ATOM  40475 2HB  PRO B2757     -42.120  47.471  56.039  1.00 80.860          H  
ATOM  40476 1HG  PRO B2757     -41.287  48.649  58.302  1.00 80.860          H  
ATOM  40477 2HG  PRO B2757     -40.169  47.625  57.449  1.00 80.860          H  
ATOM  40478 1HD  PRO B2757     -40.405  50.628  57.583  1.00 80.860          H  
ATOM  40479 2HD  PRO B2757     -38.957  49.541  57.512  1.00 80.860          H  
ATOM  40480  N   GLU B2758     -42.262  50.874  54.341  1.00 46.120          N  
ATOM  40481  CA  GLU B2758     -43.144  51.615  53.466  1.00 46.660          C  
ATOM  40482  C   GLU B2758     -42.474  51.944  52.115  1.00 46.510          C  
ATOM  40483  O   GLU B2758     -43.150  52.152  51.107  1.00 46.750          O  
ATOM  40484  CB  GLU B2758     -43.603  52.847  54.210  1.00 65.110          C  
ATOM  40485  CG  GLU B2758     -44.460  52.542  55.452  1.00 65.110          C  
ATOM  40486  CD  GLU B2758     -43.647  52.226  56.710  1.00 65.110          C  
ATOM  40487  OE1 GLU B2758     -42.430  52.182  56.628  1.00 65.110          O  
ATOM  40488  OE2 GLU B2758     -44.243  52.008  57.736  1.00 65.110          O  
ATOM  40489  H   GLU B2758     -41.998  51.302  55.235  1.00 55.340          H  
ATOM  40490  HA  GLU B2758     -44.018  50.997  53.266  1.00 55.990          H  
ATOM  40491 1HB  GLU B2758     -42.737  53.383  54.544  1.00 78.130          H  
ATOM  40492 2HB  GLU B2758     -44.167  53.490  53.563  1.00 78.130          H  
ATOM  40493 1HG  GLU B2758     -45.096  53.408  55.651  1.00 78.130          H  
ATOM  40494 2HG  GLU B2758     -45.108  51.698  55.223  1.00 78.130          H  
ATOM  40495  N   GLN B2759     -41.136  51.962  52.092  1.00 46.150          N  
ATOM  40496  CA  GLN B2759     -40.378  52.188  50.868  1.00 46.030          C  
ATOM  40497  C   GLN B2759     -40.089  50.803  50.260  1.00 45.270          C  
ATOM  40498  O   GLN B2759     -40.063  50.630  49.038  1.00 45.200          O  
ATOM  40499  CB  GLN B2759     -39.083  52.955  51.152  1.00 64.490          C  
ATOM  40500  CG  GLN B2759     -39.275  54.388  51.699  1.00 64.490          C  
ATOM  40501  CD  GLN B2759     -37.927  55.075  51.973  1.00 64.490          C  
ATOM  40502  OE1 GLN B2759     -37.057  55.079  51.086  1.00 64.490          O  
ATOM  40503  NE2 GLN B2759     -37.750  55.631  53.170  1.00 64.490          N  
ATOM  40504  H   GLN B2759     -40.621  51.804  52.951  1.00 55.380          H  
ATOM  40505  HA  GLN B2759     -40.982  52.764  50.168  1.00 55.240          H  
ATOM  40506 1HB  GLN B2759     -38.477  52.402  51.862  1.00 77.390          H  
ATOM  40507 2HB  GLN B2759     -38.516  53.036  50.233  1.00 77.390          H  
ATOM  40508 1HG  GLN B2759     -39.827  54.984  50.968  1.00 77.390          H  
ATOM  40509 2HG  GLN B2759     -39.831  54.338  52.631  1.00 77.390          H  
ATOM  40510 1HE2 GLN B2759     -36.883  56.092  53.400  1.00 77.390          H  
ATOM  40511 2HE2 GLN B2759     -38.477  55.590  53.854  1.00 77.390          H  
ATOM  40512  N   ALA B2760     -39.987  49.781  51.131  1.00 44.760          N  
ATOM  40513  CA  ALA B2760     -39.764  48.390  50.696  1.00 44.050          C  
ATOM  40514  C   ALA B2760     -40.894  47.991  49.774  1.00 44.160          C  
ATOM  40515  O   ALA B2760     -40.696  47.313  48.765  1.00 43.820          O  
ATOM  40516  CB  ALA B2760     -39.739  47.425  51.852  1.00 61.950          C  
ATOM  40517  H   ALA B2760     -39.979  50.023  52.126  1.00 53.710          H  
ATOM  40518  HA  ALA B2760     -38.816  48.342  50.165  1.00 52.860          H  
ATOM  40519 1HB  ALA B2760     -39.558  46.419  51.491  1.00 74.340          H  
ATOM  40520 2HB  ALA B2760     -38.983  47.696  52.540  1.00 74.340          H  
ATOM  40521 3HB  ALA B2760     -40.668  47.456  52.331  1.00 74.340          H  
ATOM  40522  N   ALA B2761     -42.076  48.510  50.079  1.00 44.710          N  
ATOM  40523  CA  ALA B2761     -43.267  48.267  49.305  1.00 44.950          C  
ATOM  40524  C   ALA B2761     -43.061  48.670  47.838  1.00 45.140          C  
ATOM  40525  O   ALA B2761     -43.600  48.024  46.930  1.00 45.050          O  
ATOM  40526  CB  ALA B2761     -44.429  49.042  49.902  1.00 62.830          C  
ATOM  40527  H   ALA B2761     -42.147  49.020  50.967  1.00 53.650          H  
ATOM  40528  HA  ALA B2761     -43.477  47.210  49.357  1.00 53.940          H  
ATOM  40529 1HB  ALA B2761     -45.327  48.842  49.355  1.00 75.400          H  
ATOM  40530 2HB  ALA B2761     -44.560  48.735  50.940  1.00 75.400          H  
ATOM  40531 3HB  ALA B2761     -44.208  50.106  49.863  1.00 75.400          H  
ATOM  40532  N   VAL B2762     -42.280  49.723  47.588  1.00 45.440          N  
ATOM  40533  CA  VAL B2762     -42.041  50.189  46.238  1.00 45.700          C  
ATOM  40534  C   VAL B2762     -41.219  49.139  45.523  1.00 45.040          C  
ATOM  40535  O   VAL B2762     -41.441  48.869  44.340  1.00 45.090          O  
ATOM  40536  CB  VAL B2762     -41.292  51.516  46.203  1.00 63.880          C  
ATOM  40537  CG1 VAL B2762     -41.009  51.866  44.786  1.00 63.880          C  
ATOM  40538  CG2 VAL B2762     -42.082  52.553  46.856  1.00 63.880          C  
ATOM  40539  H   VAL B2762     -41.796  50.209  48.342  1.00 54.530          H  
ATOM  40540  HA  VAL B2762     -42.994  50.309  45.727  1.00 54.840          H  
ATOM  40541  HB  VAL B2762     -40.339  51.422  46.717  1.00 76.650          H  
ATOM  40542 1HG1 VAL B2762     -40.504  52.810  44.745  1.00 76.650          H  
ATOM  40543 2HG1 VAL B2762     -40.397  51.114  44.304  1.00 76.650          H  
ATOM  40544 3HG1 VAL B2762     -41.949  51.946  44.265  1.00 76.650          H  
ATOM  40545 1HG2 VAL B2762     -41.525  53.470  46.807  1.00 76.650          H  
ATOM  40546 2HG2 VAL B2762     -42.996  52.653  46.340  1.00 76.650          H  
ATOM  40547 3HG2 VAL B2762     -42.271  52.291  47.894  1.00 76.650          H  
ATOM  40548  N   TRP B2763     -40.223  48.604  46.232  1.00 44.470          N  
ATOM  40549  CA  TRP B2763     -39.350  47.574  45.676  1.00 43.840          C  
ATOM  40550  C   TRP B2763     -40.180  46.358  45.291  1.00 43.550          C  
ATOM  40551  O   TRP B2763     -39.959  45.733  44.249  1.00 43.410          O  
ATOM  40552  CB  TRP B2763     -38.262  47.170  46.677  1.00 61.630          C  
ATOM  40553  CG  TRP B2763     -37.200  48.159  46.805  1.00 61.630          C  
ATOM  40554  CD1 TRP B2763     -37.325  49.475  47.112  1.00 61.630          C  
ATOM  40555  CD2 TRP B2763     -35.798  47.929  46.627  1.00 61.630          C  
ATOM  40556  NE1 TRP B2763     -36.111  50.057  47.117  1.00 61.630          N  
ATOM  40557  CE2 TRP B2763     -35.173  49.136  46.817  1.00 61.630          C  
ATOM  40558  CE3 TRP B2763     -35.029  46.802  46.313  1.00 61.630          C  
ATOM  40559  CZ2 TRP B2763     -33.849  49.274  46.697  1.00 61.630          C  
ATOM  40560  CZ3 TRP B2763     -33.669  46.940  46.206  1.00 61.630          C  
ATOM  40561  CH2 TRP B2763     -33.084  48.152  46.387  1.00 61.630          C  
ATOM  40562  H   TRP B2763     -40.106  48.940  47.196  1.00 53.360          H  
ATOM  40563  HA  TRP B2763     -38.883  47.973  44.783  1.00 52.610          H  
ATOM  40564 1HB  TRP B2763     -38.675  47.001  47.648  1.00 73.950          H  
ATOM  40565 2HB  TRP B2763     -37.820  46.241  46.356  1.00 73.950          H  
ATOM  40566  HD1 TRP B2763     -38.253  50.003  47.322  1.00 73.950          H  
ATOM  40567  HE1 TRP B2763     -35.910  51.042  47.315  1.00 73.950          H  
ATOM  40568  HE3 TRP B2763     -35.494  45.843  46.158  1.00 73.950          H  
ATOM  40569  HZ2 TRP B2763     -33.398  50.234  46.840  1.00 73.950          H  
ATOM  40570  HZ3 TRP B2763     -33.085  46.064  45.975  1.00 73.950          H  
ATOM  40571  HH2 TRP B2763     -32.001  48.250  46.290  1.00 73.950          H  
ATOM  40572  N   GLY B2764     -41.148  46.030  46.140  1.00 43.520          N  
ATOM  40573  CA  GLY B2764     -42.045  44.912  45.887  1.00 43.310          C  
ATOM  40574  C   GLY B2764     -42.717  45.122  44.535  1.00 43.760          C  
ATOM  40575  O   GLY B2764     -42.697  44.243  43.674  1.00 43.540          O  
ATOM  40576  H   GLY B2764     -41.226  46.601  46.993  1.00 52.220          H  
ATOM  40577 1HA  GLY B2764     -41.493  43.975  45.890  1.00 51.970          H  
ATOM  40578 2HA  GLY B2764     -42.785  44.856  46.673  1.00 51.970          H  
ATOM  40579  N   PHE B2765     -43.300  46.306  44.341  1.00 44.450          N  
ATOM  40580  CA  PHE B2765     -43.950  46.667  43.079  1.00 45.000          C  
ATOM  40581  C   PHE B2765     -42.988  46.581  41.911  1.00 44.920          C  
ATOM  40582  O   PHE B2765     -43.286  45.963  40.886  1.00 44.970          O  
ATOM  40583  CB  PHE B2765     -44.517  48.087  43.138  1.00 62.780          C  
ATOM  40584  CG  PHE B2765     -45.042  48.621  41.856  1.00 62.780          C  
ATOM  40585  CD1 PHE B2765     -46.304  48.283  41.409  1.00 62.780          C  
ATOM  40586  CD2 PHE B2765     -44.270  49.478  41.091  1.00 62.780          C  
ATOM  40587  CE1 PHE B2765     -46.779  48.781  40.228  1.00 62.780          C  
ATOM  40588  CE2 PHE B2765     -44.738  49.964  39.915  1.00 62.780          C  
ATOM  40589  CZ  PHE B2765     -45.994  49.615  39.471  1.00 62.780          C  
ATOM  40590  H   PHE B2765     -43.296  46.976  45.117  1.00 53.340          H  
ATOM  40591  HA  PHE B2765     -44.772  45.970  42.903  1.00 54.000          H  
ATOM  40592 1HB  PHE B2765     -45.321  48.087  43.809  1.00 75.340          H  
ATOM  40593 2HB  PHE B2765     -43.774  48.767  43.524  1.00 75.340          H  
ATOM  40594  HD1 PHE B2765     -46.923  47.619  42.010  1.00 75.340          H  
ATOM  40595  HD2 PHE B2765     -43.273  49.759  41.439  1.00 75.340          H  
ATOM  40596  HE1 PHE B2765     -47.776  48.511  39.892  1.00 75.340          H  
ATOM  40597  HE2 PHE B2765     -44.124  50.628  39.334  1.00 75.340          H  
ATOM  40598  HZ  PHE B2765     -46.365  50.015  38.526  1.00 75.340          H  
ATOM  40599  N   GLY B2766     -41.821  47.204  42.054  1.00 44.860          N  
ATOM  40600  CA  GLY B2766     -40.836  47.252  40.989  1.00 44.880          C  
ATOM  40601  C   GLY B2766     -40.408  45.871  40.501  1.00 44.260          C  
ATOM  40602  O   GLY B2766     -40.195  45.651  39.305  1.00 44.420          O  
ATOM  40603  H   GLY B2766     -41.623  47.694  42.931  1.00 53.830          H  
ATOM  40604 1HA  GLY B2766     -41.241  47.832  40.163  1.00 53.860          H  
ATOM  40605 2HA  GLY B2766     -39.974  47.787  41.355  1.00 53.860          H  
ATOM  40606  N   ARG B2767     -40.348  44.893  41.398  1.00 43.620          N  
ATOM  40607  CA  ARG B2767     -39.967  43.539  41.003  1.00 43.060          C  
ATOM  40608  C   ARG B2767     -40.979  42.902  40.047  1.00 43.250          C  
ATOM  40609  O   ARG B2767     -40.699  41.871  39.440  1.00 43.130          O  
ATOM  40610  CB  ARG B2767     -39.756  42.639  42.202  1.00 60.510          C  
ATOM  40611  CG  ARG B2767     -38.527  42.970  43.017  1.00 60.510          C  
ATOM  40612  CD  ARG B2767     -38.309  41.996  44.073  1.00 60.510          C  
ATOM  40613  NE  ARG B2767     -37.266  42.423  45.031  1.00 60.510          N  
ATOM  40614  CZ  ARG B2767     -37.500  43.114  46.181  1.00 60.510          C  
ATOM  40615  NH1 ARG B2767     -38.720  43.442  46.512  1.00 60.510          N  
ATOM  40616  NH2 ARG B2767     -36.500  43.452  46.985  1.00 60.510          N  
ATOM  40617  H   ARG B2767     -40.505  45.117  42.389  1.00 52.340          H  
ATOM  40618  HA  ARG B2767     -39.013  43.606  40.484  1.00 51.670          H  
ATOM  40619 1HB  ARG B2767     -40.622  42.718  42.863  1.00 72.610          H  
ATOM  40620 2HB  ARG B2767     -39.675  41.608  41.883  1.00 72.610          H  
ATOM  40621 1HG  ARG B2767     -37.669  42.946  42.364  1.00 72.610          H  
ATOM  40622 2HG  ARG B2767     -38.606  43.943  43.456  1.00 72.610          H  
ATOM  40623 1HD  ARG B2767     -39.243  41.856  44.593  1.00 72.610          H  
ATOM  40624 2HD  ARG B2767     -38.001  41.041  43.636  1.00 72.610          H  
ATOM  40625  HE  ARG B2767     -36.312  42.170  44.823  1.00 72.610          H  
ATOM  40626 1HH1 ARG B2767     -39.487  43.179  45.914  1.00 72.610          H  
ATOM  40627 2HH1 ARG B2767     -38.893  43.941  47.370  1.00 72.610          H  
ATOM  40628 1HH2 ARG B2767     -35.556  43.204  46.746  1.00 72.610          H  
ATOM  40629 2HH2 ARG B2767     -36.689  43.956  47.841  1.00 72.610          H  
ATOM  40630  N   VAL B2768     -42.173  43.478  39.966  1.00 43.620          N  
ATOM  40631  CA  VAL B2768     -43.235  43.016  39.098  1.00 43.900          C  
ATOM  40632  C   VAL B2768     -43.270  43.908  37.862  1.00 44.530          C  
ATOM  40633  O   VAL B2768     -43.266  43.440  36.718  1.00 44.610          O  
ATOM  40634  CB  VAL B2768     -44.575  43.097  39.831  1.00 61.350          C  
ATOM  40635  CG1 VAL B2768     -45.699  42.684  38.899  1.00 61.350          C  
ATOM  40636  CG2 VAL B2768     -44.487  42.236  41.079  1.00 61.350          C  
ATOM  40637  H   VAL B2768     -42.337  44.338  40.493  1.00 52.340          H  
ATOM  40638  HA  VAL B2768     -43.037  41.987  38.797  1.00 52.680          H  
ATOM  40639  HB  VAL B2768     -44.767  44.126  40.123  1.00 73.620          H  
ATOM  40640 1HG1 VAL B2768     -46.639  42.746  39.388  1.00 73.620          H  
ATOM  40641 2HG1 VAL B2768     -45.724  43.329  38.025  1.00 73.620          H  
ATOM  40642 3HG1 VAL B2768     -45.529  41.673  38.596  1.00 73.620          H  
ATOM  40643 1HG2 VAL B2768     -45.391  42.287  41.627  1.00 73.620          H  
ATOM  40644 2HG2 VAL B2768     -44.293  41.208  40.797  1.00 73.620          H  
ATOM  40645 3HG2 VAL B2768     -43.673  42.594  41.716  1.00 73.620          H  
ATOM  40646  N   ALA B2769     -43.283  45.223  38.090  1.00 45.010          N  
ATOM  40647  CA  ALA B2769     -43.379  46.188  36.998  1.00 45.680          C  
ATOM  40648  C   ALA B2769     -42.226  46.009  36.013  1.00 45.500          C  
ATOM  40649  O   ALA B2769     -42.406  46.174  34.803  1.00 45.900          O  
ATOM  40650  CB  ALA B2769     -43.379  47.604  37.543  1.00 63.680          C  
ATOM  40651  H   ALA B2769     -43.260  45.552  39.058  1.00 54.010          H  
ATOM  40652  HA  ALA B2769     -44.315  46.006  36.469  1.00 54.820          H  
ATOM  40653 1HB  ALA B2769     -43.478  48.314  36.729  1.00 76.420          H  
ATOM  40654 2HB  ALA B2769     -44.204  47.716  38.226  1.00 76.420          H  
ATOM  40655 3HB  ALA B2769     -42.448  47.785  38.071  1.00 76.420          H  
ATOM  40656  N   GLY B2770     -41.052  45.632  36.530  1.00 44.900          N  
ATOM  40657  CA  GLY B2770     -39.854  45.436  35.735  1.00 44.710          C  
ATOM  40658  C   GLY B2770     -39.848  44.155  34.921  1.00 44.450          C  
ATOM  40659  O   GLY B2770     -38.925  43.912  34.145  1.00 44.430          O  
ATOM  40660  H   GLY B2770     -40.957  45.536  37.546  1.00 53.880          H  
ATOM  40661 1HA  GLY B2770     -39.737  46.285  35.074  1.00 53.650          H  
ATOM  40662 2HA  GLY B2770     -39.001  45.420  36.408  1.00 53.650          H  
ATOM  40663  N   LEU B2771     -40.838  43.302  35.119  1.00 44.290          N  
ATOM  40664  CA  LEU B2771     -40.926  42.077  34.359  1.00 44.100          C  
ATOM  40665  C   LEU B2771     -42.024  42.269  33.327  1.00 44.770          C  
ATOM  40666  O   LEU B2771     -41.912  41.816  32.193  1.00 44.950          O  
ATOM  40667  CB  LEU B2771     -41.219  40.894  35.291  1.00 61.820          C  
ATOM  40668  CG  LEU B2771     -40.150  40.611  36.402  1.00 61.820          C  
ATOM  40669  CD1 LEU B2771     -40.646  39.467  37.298  1.00 61.820          C  
ATOM  40670  CD2 LEU B2771     -38.783  40.255  35.774  1.00 61.820          C  
ATOM  40671  H   LEU B2771     -41.577  43.524  35.783  1.00 53.150          H  
ATOM  40672  HA  LEU B2771     -39.998  41.908  33.822  1.00 52.920          H  
ATOM  40673 1HB  LEU B2771     -42.169  41.085  35.796  1.00 74.180          H  
ATOM  40674 2HB  LEU B2771     -41.321  39.995  34.689  1.00 74.180          H  
ATOM  40675  HG  LEU B2771     -40.039  41.501  37.024  1.00 74.180          H  
ATOM  40676 1HD1 LEU B2771     -39.916  39.283  38.090  1.00 74.180          H  
ATOM  40677 2HD1 LEU B2771     -41.601  39.744  37.748  1.00 74.180          H  
ATOM  40678 3HD1 LEU B2771     -40.761  38.566  36.704  1.00 74.180          H  
ATOM  40679 1HD2 LEU B2771     -38.062  40.066  36.569  1.00 74.180          H  
ATOM  40680 2HD2 LEU B2771     -38.875  39.357  35.153  1.00 74.180          H  
ATOM  40681 3HD2 LEU B2771     -38.423  41.073  35.165  1.00 74.180          H  
ATOM  40682  N   GLU B2772     -43.101  42.947  33.726  1.00 45.200          N  
ATOM  40683  CA  GLU B2772     -44.224  43.198  32.831  1.00 45.900          C  
ATOM  40684  C   GLU B2772     -43.835  44.170  31.700  1.00 46.570          C  
ATOM  40685  O   GLU B2772     -44.240  43.993  30.549  1.00 47.040          O  
ATOM  40686  CB  GLU B2772     -45.408  43.721  33.641  1.00 63.980          C  
ATOM  40687  CG  GLU B2772     -46.019  42.669  34.598  1.00 63.980          C  
ATOM  40688  CD  GLU B2772     -47.063  43.247  35.441  1.00 63.980          C  
ATOM  40689  OE1 GLU B2772     -47.364  44.386  35.209  1.00 63.980          O  
ATOM  40690  OE2 GLU B2772     -47.566  42.594  36.336  1.00 63.980          O  
ATOM  40691  H   GLU B2772     -43.161  43.270  34.694  1.00 54.240          H  
ATOM  40692  HA  GLU B2772     -44.515  42.253  32.376  1.00 55.080          H  
ATOM  40693 1HB  GLU B2772     -45.083  44.578  34.241  1.00 76.780          H  
ATOM  40694 2HB  GLU B2772     -46.190  44.072  32.967  1.00 76.780          H  
ATOM  40695 1HG  GLU B2772     -46.447  41.865  34.007  1.00 76.780          H  
ATOM  40696 2HG  GLU B2772     -45.231  42.252  35.226  1.00 76.780          H  
ATOM  40697  N   HIS B2773     -43.004  45.172  32.033  1.00 46.660          N  
ATOM  40698  CA  HIS B2773     -42.541  46.195  31.098  1.00 47.340          C  
ATOM  40699  C   HIS B2773     -41.037  46.440  31.145  1.00 47.080          C  
ATOM  40700  O   HIS B2773     -40.628  47.501  31.618  1.00 47.350          O  
ATOM  40701  CB  HIS B2773     -43.214  47.538  31.358  1.00 66.000          C  
ATOM  40702  CG  HIS B2773     -44.652  47.525  31.192  1.00 66.000          C  
ATOM  40703  ND1 HIS B2773     -45.258  47.466  29.957  1.00 66.000          N  
ATOM  40704  CD2 HIS B2773     -45.635  47.592  32.091  1.00 66.000          C  
ATOM  40705  CE1 HIS B2773     -46.560  47.484  30.120  1.00 66.000          C  
ATOM  40706  NE2 HIS B2773     -46.810  47.571  31.399  1.00 66.000          N  
ATOM  40707  H   HIS B2773     -42.732  45.268  33.014  1.00 55.990          H  
ATOM  40708  HA  HIS B2773     -42.800  45.889  30.088  1.00 56.810          H  
ATOM  40709 1HB  HIS B2773     -42.995  47.858  32.380  1.00 79.200          H  
ATOM  40710 2HB  HIS B2773     -42.805  48.287  30.689  1.00 79.200          H  
ATOM  40711  HD2 HIS B2773     -45.511  47.659  33.167  1.00 79.200          H  
ATOM  40712  HE1 HIS B2773     -47.311  47.452  29.333  1.00 79.200          H  
ATOM  40713  HE2 HIS B2773     -47.757  47.630  31.810  1.00 79.200          H  
ATOM  40714  N   PRO B2774     -40.183  45.505  30.694  1.00 46.650          N  
ATOM  40715  CA  PRO B2774     -38.731  45.581  30.768  1.00 46.350          C  
ATOM  40716  C   PRO B2774     -38.155  46.912  30.274  1.00 47.030          C  
ATOM  40717  O   PRO B2774     -37.167  47.395  30.821  1.00 46.930          O  
ATOM  40718  CB  PRO B2774     -38.312  44.463  29.812  1.00 69.530          C  
ATOM  40719  CG  PRO B2774     -39.433  43.471  29.890  1.00 69.530          C  
ATOM  40720  CD  PRO B2774     -40.681  44.302  29.989  1.00 69.530          C  
ATOM  40721  HA  PRO B2774     -38.412  45.366  31.802  1.00 55.620          H  
ATOM  40722 1HB  PRO B2774     -38.177  44.868  28.797  1.00 83.430          H  
ATOM  40723 2HB  PRO B2774     -37.345  44.048  30.114  1.00 83.430          H  
ATOM  40724 1HG  PRO B2774     -39.418  42.821  29.001  1.00 83.430          H  
ATOM  40725 2HG  PRO B2774     -39.319  42.816  30.765  1.00 83.430          H  
ATOM  40726 1HD  PRO B2774     -41.070  44.558  28.991  1.00 83.430          H  
ATOM  40727 2HD  PRO B2774     -41.395  43.740  30.576  1.00 83.430          H  
ATOM  40728  N   HIS B2775     -38.780  47.534  29.261  1.00 47.770          N  
ATOM  40729  CA  HIS B2775     -38.302  48.797  28.711  1.00 48.520          C  
ATOM  40730  C   HIS B2775     -38.470  49.997  29.630  1.00 48.920          C  
ATOM  40731  O   HIS B2775     -37.841  51.035  29.434  1.00 49.490          O  
ATOM  40732  CB  HIS B2775     -39.011  49.011  27.391  1.00 67.630          C  
ATOM  40733  CG  HIS B2775     -40.464  48.852  27.548  1.00 67.630          C  
ATOM  40734  ND1 HIS B2775     -41.045  47.602  27.693  1.00 67.630          N  
ATOM  40735  CD2 HIS B2775     -41.471  49.739  27.593  1.00 67.630          C  
ATOM  40736  CE1 HIS B2775     -42.356  47.747  27.814  1.00 67.630          C  
ATOM  40737  NE2 HIS B2775     -42.636  49.028  27.757  1.00 67.630          N  
ATOM  40738  H   HIS B2775     -39.609  47.144  28.799  1.00 57.320          H  
ATOM  40739  HA  HIS B2775     -37.237  48.705  28.501  1.00 58.220          H  
ATOM  40740 1HB  HIS B2775     -38.806  50.020  27.021  1.00 81.150          H  
ATOM  40741 2HB  HIS B2775     -38.651  48.299  26.652  1.00 81.150          H  
ATOM  40742  HD2 HIS B2775     -41.378  50.806  27.519  1.00 81.150          H  
ATOM  40743  HE1 HIS B2775     -43.086  46.943  27.941  1.00 81.150          H  
ATOM  40744  HE2 HIS B2775     -43.564  49.430  27.826  1.00 81.150          H  
ATOM  40745  N   LEU B2776     -39.295  49.852  30.656  1.00 48.660          N  
ATOM  40746  CA  LEU B2776     -39.509  50.916  31.614  1.00 49.030          C  
ATOM  40747  C   LEU B2776     -38.711  50.631  32.864  1.00 48.460          C  
ATOM  40748  O   LEU B2776     -38.880  51.306  33.879  1.00 48.680          O  
ATOM  40749  CB  LEU B2776     -41.000  51.059  31.987  1.00 68.490          C  
ATOM  40750  CG  LEU B2776     -41.969  51.406  30.847  1.00 68.490          C  
ATOM  40751  CD1 LEU B2776     -43.389  51.489  31.376  1.00 68.490          C  
ATOM  40752  CD2 LEU B2776     -41.572  52.713  30.221  1.00 68.490          C  
ATOM  40753  H   LEU B2776     -39.773  48.960  30.803  1.00 58.390          H  
ATOM  40754  HA  LEU B2776     -39.135  51.848  31.206  1.00 58.840          H  
ATOM  40755 1HB  LEU B2776     -41.329  50.112  32.418  1.00 82.190          H  
ATOM  40756 2HB  LEU B2776     -41.092  51.835  32.749  1.00 82.190          H  
ATOM  40757  HG  LEU B2776     -41.942  50.623  30.116  1.00 82.190          H  
ATOM  40758 1HD1 LEU B2776     -44.045  51.716  30.549  1.00 82.190          H  
ATOM  40759 2HD1 LEU B2776     -43.682  50.540  31.820  1.00 82.190          H  
ATOM  40760 3HD1 LEU B2776     -43.467  52.282  32.128  1.00 82.190          H  
ATOM  40761 1HD2 LEU B2776     -42.264  52.962  29.421  1.00 82.190          H  
ATOM  40762 2HD2 LEU B2776     -41.602  53.469  30.980  1.00 82.190          H  
ATOM  40763 3HD2 LEU B2776     -40.573  52.647  29.826  1.00 82.190          H  
ATOM  40764  N   TRP B2777     -37.841  49.633  32.815  1.00 47.760          N  
ATOM  40765  CA  TRP B2777     -37.109  49.256  33.995  1.00 47.230          C  
ATOM  40766  C   TRP B2777     -35.641  49.634  34.066  1.00 47.050          C  
ATOM  40767  O   TRP B2777     -34.826  49.176  33.259  1.00 46.870          O  
ATOM  40768  CB  TRP B2777     -37.171  47.763  34.123  1.00 66.330          C  
ATOM  40769  CG  TRP B2777     -36.572  47.334  35.309  1.00 66.330          C  
ATOM  40770  CD1 TRP B2777     -35.389  46.759  35.449  1.00 66.330          C  
ATOM  40771  CD2 TRP B2777     -37.109  47.477  36.594  1.00 66.330          C  
ATOM  40772  NE1 TRP B2777     -35.147  46.502  36.753  1.00 66.330          N  
ATOM  40773  CE2 TRP B2777     -36.207  46.923  37.468  1.00 66.330          C  
ATOM  40774  CE3 TRP B2777     -38.280  48.029  37.074  1.00 66.330          C  
ATOM  40775  CZ2 TRP B2777     -36.441  46.878  38.795  1.00 66.330          C  
ATOM  40776  CZ3 TRP B2777     -38.512  47.994  38.389  1.00 66.330          C  
ATOM  40777  CH2 TRP B2777     -37.622  47.425  39.230  1.00 66.330          C  
ATOM  40778  H   TRP B2777     -37.700  49.092  31.957  1.00 57.310          H  
ATOM  40779  HA  TRP B2777     -37.604  49.709  34.848  1.00 56.680          H  
ATOM  40780 1HB  TRP B2777     -38.187  47.433  34.063  1.00 79.600          H  
ATOM  40781 2HB  TRP B2777     -36.634  47.308  33.295  1.00 79.600          H  
ATOM  40782  HD1 TRP B2777     -34.734  46.550  34.625  1.00 79.600          H  
ATOM  40783  HE1 TRP B2777     -34.273  46.076  37.142  1.00 79.600          H  
ATOM  40784  HE3 TRP B2777     -39.006  48.476  36.395  1.00 79.600          H  
ATOM  40785  HZ2 TRP B2777     -35.736  46.432  39.494  1.00 79.600          H  
ATOM  40786  HZ3 TRP B2777     -39.435  48.424  38.752  1.00 79.600          H  
ATOM  40787  HH2 TRP B2777     -37.854  47.401  40.264  1.00 79.600          H  
ATOM  40788  N   ALA B2778     -35.276  50.477  35.035  1.00 47.140          N  
ATOM  40789  CA  ALA B2778     -33.871  50.791  35.191  1.00 46.970          C  
ATOM  40790  C   ALA B2778     -33.332  50.017  36.367  1.00 46.200          C  
ATOM  40791  O   ALA B2778     -32.227  49.485  36.321  1.00 45.730          O  
ATOM  40792  CB  ALA B2778     -33.622  52.242  35.409  1.00 65.830          C  
ATOM  40793  H   ALA B2778     -35.949  50.896  35.687  1.00 56.570          H  
ATOM  40794  HA  ALA B2778     -33.346  50.473  34.294  1.00 56.360          H  
ATOM  40795 1HB  ALA B2778     -32.573  52.341  35.485  1.00 78.990          H  
ATOM  40796 2HB  ALA B2778     -33.969  52.854  34.619  1.00 78.990          H  
ATOM  40797 3HB  ALA B2778     -34.089  52.539  36.313  1.00 78.990          H  
ATOM  40798  N   GLY B2779     -34.124  49.971  37.437  1.00 46.100          N  
ATOM  40799  CA  GLY B2779     -33.711  49.253  38.631  1.00 45.410          C  
ATOM  40800  C   GLY B2779     -34.252  49.851  39.921  1.00 45.520          C  
ATOM  40801  O   GLY B2779     -35.064  50.788  39.918  1.00 46.120          O  
ATOM  40802  H   GLY B2779     -35.010  50.476  37.412  1.00 55.320          H  
ATOM  40803 1HA  GLY B2779     -34.008  48.214  38.560  1.00 54.490          H  
ATOM  40804 2HA  GLY B2779     -32.624  49.234  38.670  1.00 54.490          H  
ATOM  40805  N   LEU B2780     -33.805  49.257  41.021  1.00 44.960          N  
ATOM  40806  CA  LEU B2780     -34.160  49.647  42.377  1.00 44.960          C  
ATOM  40807  C   LEU B2780     -32.872  49.929  43.123  1.00 44.870          C  
ATOM  40808  O   LEU B2780     -32.008  49.045  43.192  1.00 44.420          O  
ATOM  40809  CB  LEU B2780     -34.903  48.508  43.090  1.00 62.940          C  
ATOM  40810  CG  LEU B2780     -36.189  47.967  42.439  1.00 62.940          C  
ATOM  40811  CD1 LEU B2780     -36.681  46.728  43.158  1.00 62.940          C  
ATOM  40812  CD2 LEU B2780     -37.241  49.017  42.484  1.00 62.940          C  
ATOM  40813  H   LEU B2780     -33.155  48.495  40.895  1.00 53.950          H  
ATOM  40814  HA  LEU B2780     -34.734  50.559  42.365  1.00 53.950          H  
ATOM  40815 1HB  LEU B2780     -34.221  47.696  43.265  1.00 75.530          H  
ATOM  40816 2HB  LEU B2780     -35.202  48.898  44.044  1.00 75.530          H  
ATOM  40817  HG  LEU B2780     -35.980  47.695  41.436  1.00 75.530          H  
ATOM  40818 1HD1 LEU B2780     -37.595  46.361  42.682  1.00 75.530          H  
ATOM  40819 2HD1 LEU B2780     -35.940  45.964  43.127  1.00 75.530          H  
ATOM  40820 3HD1 LEU B2780     -36.889  46.967  44.163  1.00 75.530          H  
ATOM  40821 1HD2 LEU B2780     -38.137  48.666  42.049  1.00 75.530          H  
ATOM  40822 2HD2 LEU B2780     -37.441  49.312  43.517  1.00 75.530          H  
ATOM  40823 3HD2 LEU B2780     -36.898  49.839  41.923  1.00 75.530          H  
ATOM  40824  N   VAL B2781     -32.703  51.142  43.650  1.00 45.330          N  
ATOM  40825  CA  VAL B2781     -31.453  51.427  44.339  1.00 45.320          C  
ATOM  40826  C   VAL B2781     -31.643  51.953  45.761  1.00 45.310          C  
ATOM  40827  O   VAL B2781     -32.378  52.920  45.995  1.00 45.730          O  
ATOM  40828  CB  VAL B2781     -30.574  52.367  43.485  1.00 63.450          C  
ATOM  40829  CG1 VAL B2781     -31.287  53.675  43.149  1.00 63.450          C  
ATOM  40830  CG2 VAL B2781     -29.294  52.617  44.201  1.00 63.450          C  
ATOM  40831  H   VAL B2781     -33.439  51.852  43.587  1.00 54.400          H  
ATOM  40832  HA  VAL B2781     -30.917  50.503  44.402  1.00 54.380          H  
ATOM  40833  HB  VAL B2781     -30.357  51.872  42.554  1.00 76.140          H  
ATOM  40834 1HG1 VAL B2781     -30.643  54.281  42.521  1.00 76.140          H  
ATOM  40835 2HG1 VAL B2781     -32.205  53.466  42.615  1.00 76.140          H  
ATOM  40836 3HG1 VAL B2781     -31.517  54.218  44.059  1.00 76.140          H  
ATOM  40837 1HG2 VAL B2781     -28.667  53.229  43.583  1.00 76.140          H  
ATOM  40838 2HG2 VAL B2781     -29.472  53.128  45.148  1.00 76.140          H  
ATOM  40839 3HG2 VAL B2781     -28.799  51.661  44.390  1.00 76.140          H  
ATOM  40840  N   ASP B2782     -30.954  51.302  46.712  1.00 44.890          N  
ATOM  40841  CA  ASP B2782     -31.056  51.674  48.132  1.00 44.940          C  
ATOM  40842  C   ASP B2782     -29.792  52.388  48.597  1.00 45.290          C  
ATOM  40843  O   ASP B2782     -28.733  51.765  48.748  1.00 44.990          O  
ATOM  40844  CB  ASP B2782     -31.345  50.439  49.022  1.00 62.900          C  
ATOM  40845  CG  ASP B2782     -31.688  50.738  50.541  1.00 62.900          C  
ATOM  40846  OD1 ASP B2782     -31.258  51.721  51.115  1.00 62.900          O  
ATOM  40847  OD2 ASP B2782     -32.501  49.996  51.074  1.00 62.900          O  
ATOM  40848  H   ASP B2782     -30.363  50.525  46.395  1.00 53.870          H  
ATOM  40849  HA  ASP B2782     -31.888  52.364  48.244  1.00 53.930          H  
ATOM  40850 1HB  ASP B2782     -32.157  49.892  48.638  1.00 75.480          H  
ATOM  40851 2HB  ASP B2782     -30.480  49.769  48.994  1.00 75.480          H  
ATOM  40852  N   LEU B2783     -29.883  53.704  48.741  1.00 45.990          N  
ATOM  40853  CA  LEU B2783     -28.727  54.496  49.139  1.00 46.430          C  
ATOM  40854  C   LEU B2783     -28.757  54.658  50.661  1.00 46.340          C  
ATOM  40855  O   LEU B2783     -29.841  54.630  51.241  1.00 46.250          O  
ATOM  40856  CB  LEU B2783     -28.743  55.852  48.387  1.00 64.830          C  
ATOM  40857  CG  LEU B2783     -29.995  56.774  48.577  1.00 64.830          C  
ATOM  40858  CD1 LEU B2783     -29.898  57.621  49.824  1.00 64.830          C  
ATOM  40859  CD2 LEU B2783     -30.114  57.667  47.378  1.00 64.830          C  
ATOM  40860  H   LEU B2783     -30.806  54.135  48.613  1.00 55.190          H  
ATOM  40861  HA  LEU B2783     -27.839  53.954  48.852  1.00 55.720          H  
ATOM  40862 1HB  LEU B2783     -27.877  56.437  48.665  1.00 77.790          H  
ATOM  40863 2HB  LEU B2783     -28.667  55.635  47.322  1.00 77.790          H  
ATOM  40864  HG  LEU B2783     -30.876  56.165  48.659  1.00 77.790          H  
ATOM  40865 1HD1 LEU B2783     -30.792  58.225  49.882  1.00 77.790          H  
ATOM  40866 2HD1 LEU B2783     -29.842  57.035  50.707  1.00 77.790          H  
ATOM  40867 3HD1 LEU B2783     -29.018  58.255  49.771  1.00 77.790          H  
ATOM  40868 1HD2 LEU B2783     -30.994  58.302  47.479  1.00 77.790          H  
ATOM  40869 2HD2 LEU B2783     -29.225  58.288  47.312  1.00 77.790          H  
ATOM  40870 3HD2 LEU B2783     -30.206  57.058  46.483  1.00 77.790          H  
ATOM  40871  N   PRO B2784     -27.623  54.838  51.347  1.00 46.430          N  
ATOM  40872  CA  PRO B2784     -27.566  55.098  52.763  1.00 46.410          C  
ATOM  40873  C   PRO B2784     -28.083  56.513  53.005  1.00 47.140          C  
ATOM  40874  O   PRO B2784     -27.851  57.374  52.161  1.00 47.720          O  
ATOM  40875  CB  PRO B2784     -26.073  54.942  53.070  1.00 69.610          C  
ATOM  40876  CG  PRO B2784     -25.390  55.276  51.771  1.00 69.610          C  
ATOM  40877  CD  PRO B2784     -26.332  54.774  50.695  1.00 69.610          C  
ATOM  40878  HA  PRO B2784     -28.158  54.327  53.262  1.00 55.690          H  
ATOM  40879 1HB  PRO B2784     -25.776  55.613  53.884  1.00 83.540          H  
ATOM  40880 2HB  PRO B2784     -25.864  53.912  53.407  1.00 83.540          H  
ATOM  40881 1HG  PRO B2784     -25.218  56.367  51.723  1.00 83.540          H  
ATOM  40882 2HG  PRO B2784     -24.399  54.799  51.722  1.00 83.540          H  
ATOM  40883 1HD  PRO B2784     -26.288  55.410  49.838  1.00 83.540          H  
ATOM  40884 2HD  PRO B2784     -26.103  53.764  50.458  1.00 83.540          H  
ATOM  40885  N   PRO B2785     -28.664  56.811  54.178  1.00 47.180          N  
ATOM  40886  CA  PRO B2785     -29.110  58.130  54.633  1.00 47.900          C  
ATOM  40887  C   PRO B2785     -28.113  59.276  54.398  1.00 48.620          C  
ATOM  40888  O   PRO B2785     -28.513  60.436  54.308  1.00 49.320          O  
ATOM  40889  CB  PRO B2785     -29.327  57.889  56.133  1.00 71.850          C  
ATOM  40890  CG  PRO B2785     -29.710  56.427  56.231  1.00 71.850          C  
ATOM  40891  CD  PRO B2785     -28.897  55.730  55.171  1.00 71.850          C  
ATOM  40892  HA  PRO B2785     -30.069  58.356  54.140  1.00 57.480          H  
ATOM  40893 1HB  PRO B2785     -28.409  58.137  56.691  1.00 86.220          H  
ATOM  40894 2HB  PRO B2785     -30.116  58.559  56.506  1.00 86.220          H  
ATOM  40895 1HG  PRO B2785     -29.509  56.046  57.245  1.00 86.220          H  
ATOM  40896 2HG  PRO B2785     -30.796  56.308  56.060  1.00 86.220          H  
ATOM  40897 1HD  PRO B2785     -27.950  55.342  55.575  1.00 86.220          H  
ATOM  40898 2HD  PRO B2785     -29.543  54.942  54.752  1.00 86.220          H  
ATOM  40899  N   GLU B2786     -26.820  58.956  54.331  1.00 48.480          N  
ATOM  40900  CA  GLU B2786     -25.786  59.955  54.139  1.00 49.170          C  
ATOM  40901  C   GLU B2786     -25.285  59.953  52.700  1.00 49.240          C  
ATOM  40902  O   GLU B2786     -24.457  59.119  52.307  1.00 48.900          O  
ATOM  40903  CB  GLU B2786     -24.619  59.697  55.096  1.00 68.560          C  
ATOM  40904  CG  GLU B2786     -24.973  59.832  56.576  1.00 68.560          C  
ATOM  40905  CD  GLU B2786     -23.795  59.590  57.500  1.00 68.560          C  
ATOM  40906  OE1 GLU B2786     -22.735  59.276  57.015  1.00 68.560          O  
ATOM  40907  OE2 GLU B2786     -23.965  59.720  58.690  1.00 68.560          O  
ATOM  40908  H   GLU B2786     -26.541  57.993  54.413  1.00 58.180          H  
ATOM  40909  HA  GLU B2786     -26.201  60.937  54.357  1.00 59.000          H  
ATOM  40910 1HB  GLU B2786     -24.236  58.690  54.932  1.00 82.270          H  
ATOM  40911 2HB  GLU B2786     -23.808  60.396  54.878  1.00 82.270          H  
ATOM  40912 1HG  GLU B2786     -25.358  60.835  56.750  1.00 82.270          H  
ATOM  40913 2HG  GLU B2786     -25.767  59.124  56.815  1.00 82.270          H  
ATOM  40914  N   ALA B2787     -25.786  60.933  51.929  1.00 49.730          N  
ATOM  40915  CA  ALA B2787     -25.494  61.093  50.506  1.00 49.930          C  
ATOM  40916  C   ALA B2787     -24.160  61.834  50.277  1.00 50.310          C  
ATOM  40917  O   ALA B2787     -23.645  61.932  49.153  1.00 50.640          O  
ATOM  40918  CB  ALA B2787     -26.603  61.838  49.832  1.00 69.820          C  
ATOM  40919  H   ALA B2787     -26.442  61.581  52.357  1.00 59.680          H  
ATOM  40920  HA  ALA B2787     -25.465  60.115  50.066  1.00 59.920          H  
ATOM  40921 1HB  ALA B2787     -26.399  61.916  48.780  1.00 83.790          H  
ATOM  40922 2HB  ALA B2787     -27.519  61.299  49.986  1.00 83.790          H  
ATOM  40923 3HB  ALA B2787     -26.686  62.832  50.265  1.00 83.790          H  
ATOM  40924  N   ASP B2788     -23.602  62.313  51.377  1.00 50.330          N  
ATOM  40925  CA  ASP B2788     -22.394  63.118  51.431  1.00 50.760          C  
ATOM  40926  C   ASP B2788     -21.118  62.487  50.878  1.00 50.870          C  
ATOM  40927  O   ASP B2788     -20.907  61.263  50.902  1.00 50.570          O  
ATOM  40928  CB  ASP B2788     -22.120  63.515  52.880  1.00 70.890          C  
ATOM  40929  CG  ASP B2788     -23.097  64.540  53.429  1.00 70.890          C  
ATOM  40930  OD1 ASP B2788     -23.825  65.130  52.667  1.00 70.890          O  
ATOM  40931  OD2 ASP B2788     -23.116  64.709  54.616  1.00 70.890          O  
ATOM  40932  H   ASP B2788     -24.091  62.139  52.243  1.00 60.400          H  
ATOM  40933  HA  ASP B2788     -22.585  64.027  50.860  1.00 60.910          H  
ATOM  40934 1HB  ASP B2788     -22.162  62.624  53.510  1.00 85.070          H  
ATOM  40935 2HB  ASP B2788     -21.110  63.918  52.961  1.00 85.070          H  
ATOM  40936  N   GLU B2789     -20.264  63.378  50.358  1.00 51.330          N  
ATOM  40937  CA  GLU B2789     -18.894  63.141  49.870  1.00 51.600          C  
ATOM  40938  C   GLU B2789     -18.754  62.252  48.641  1.00 51.040          C  
ATOM  40939  O   GLU B2789     -18.214  62.682  47.617  1.00 51.050          O  
ATOM  40940  CB  GLU B2789     -18.015  62.554  50.988  1.00 72.130          C  
ATOM  40941  CG  GLU B2789     -17.732  63.507  52.150  1.00 72.130          C  
ATOM  40942  CD  GLU B2789     -16.851  62.899  53.233  1.00 72.130          C  
ATOM  40943  OE1 GLU B2789     -16.528  61.738  53.134  1.00 72.130          O  
ATOM  40944  OE2 GLU B2789     -16.508  63.603  54.154  1.00 72.130          O  
ATOM  40945  H   GLU B2789     -20.587  64.337  50.337  1.00 61.600          H  
ATOM  40946  HA  GLU B2789     -18.477  64.113  49.608  1.00 61.920          H  
ATOM  40947 1HB  GLU B2789     -18.472  61.659  51.399  1.00 86.560          H  
ATOM  40948 2HB  GLU B2789     -17.053  62.256  50.565  1.00 86.560          H  
ATOM  40949 1HG  GLU B2789     -17.246  64.399  51.761  1.00 86.560          H  
ATOM  40950 2HG  GLU B2789     -18.678  63.807  52.590  1.00 86.560          H  
ATOM  40951  N   ARG B2790     -19.240  61.023  48.744  1.00 50.570          N  
ATOM  40952  CA  ARG B2790     -19.152  60.064  47.655  1.00 50.060          C  
ATOM  40953  C   ARG B2790     -20.438  59.314  47.351  1.00 49.410          C  
ATOM  40954  O   ARG B2790     -20.570  58.775  46.250  1.00 49.110          O  
ATOM  40955  CB  ARG B2790     -18.064  59.039  47.924  1.00 70.290          C  
ATOM  40956  CG  ARG B2790     -16.631  59.568  47.996  1.00 70.290          C  
ATOM  40957  CD  ARG B2790     -16.131  60.059  46.680  1.00 70.290          C  
ATOM  40958  NE  ARG B2790     -14.766  60.531  46.776  1.00 70.290          N  
ATOM  40959  CZ  ARG B2790     -14.386  61.786  47.112  1.00 70.290          C  
ATOM  40960  NH1 ARG B2790     -15.271  62.726  47.413  1.00 70.290          N  
ATOM  40961  NH2 ARG B2790     -13.093  62.075  47.143  1.00 70.290          N  
ATOM  40962  H   ARG B2790     -19.689  60.785  49.627  1.00 60.680          H  
ATOM  40963  HA  ARG B2790     -18.895  60.614  46.753  1.00 60.070          H  
ATOM  40964 1HB  ARG B2790     -18.277  58.541  48.867  1.00 84.350          H  
ATOM  40965 2HB  ARG B2790     -18.092  58.283  47.140  1.00 84.350          H  
ATOM  40966 1HG  ARG B2790     -16.573  60.380  48.716  1.00 84.350          H  
ATOM  40967 2HG  ARG B2790     -15.974  58.763  48.316  1.00 84.350          H  
ATOM  40968 1HD  ARG B2790     -16.157  59.240  45.961  1.00 84.350          H  
ATOM  40969 2HD  ARG B2790     -16.739  60.872  46.309  1.00 84.350          H  
ATOM  40970  HE  ARG B2790     -14.035  59.866  46.560  1.00 84.350          H  
ATOM  40971 1HH1 ARG B2790     -16.290  62.547  47.406  1.00 84.350          H  
ATOM  40972 2HH1 ARG B2790     -14.955  63.649  47.659  1.00 84.350          H  
ATOM  40973 1HH2 ARG B2790     -12.410  61.365  46.914  1.00 84.350          H  
ATOM  40974 2HH2 ARG B2790     -12.787  63.005  47.390  1.00 84.350          H  
ATOM  40975  N   THR B2791     -21.363  59.208  48.306  1.00 49.250          N  
ATOM  40976  CA  THR B2791     -22.523  58.350  48.078  1.00 48.670          C  
ATOM  40977  C   THR B2791     -23.342  58.769  46.870  1.00 49.030          C  
ATOM  40978  O   THR B2791     -23.672  57.926  46.036  1.00 48.630          O  
ATOM  40979  CB  THR B2791     -23.476  58.369  49.266  1.00 68.370          C  
ATOM  40980  OG1 THR B2791     -22.873  57.842  50.447  1.00 68.370          O  
ATOM  40981  CG2 THR B2791     -24.780  57.590  48.950  1.00 68.370          C  
ATOM  40982  H   THR B2791     -21.254  59.702  49.197  1.00 59.100          H  
ATOM  40983  HA  THR B2791     -22.173  57.333  47.915  1.00 58.400          H  
ATOM  40984  HB  THR B2791     -23.666  59.354  49.447  1.00 82.040          H  
ATOM  40985  HG1 THR B2791     -23.394  58.203  51.231  1.00 82.040          H  
ATOM  40986 1HG2 THR B2791     -25.443  57.663  49.809  1.00 82.040          H  
ATOM  40987 2HG2 THR B2791     -25.296  57.995  48.086  1.00 82.040          H  
ATOM  40988 3HG2 THR B2791     -24.529  56.547  48.760  1.00 82.040          H  
ATOM  40989  N   ALA B2792     -23.707  60.055  46.777  1.00 49.840          N  
ATOM  40990  CA  ALA B2792     -24.499  60.503  45.639  1.00 50.300          C  
ATOM  40991  C   ALA B2792     -23.746  60.289  44.320  1.00 50.340          C  
ATOM  40992  O   ALA B2792     -24.354  59.972  43.295  1.00 50.290          O  
ATOM  40993  CB  ALA B2792     -24.886  61.950  45.815  1.00 70.240          C  
ATOM  40994  H   ALA B2792     -23.466  60.712  47.526  1.00 59.810          H  
ATOM  40995  HA  ALA B2792     -25.409  59.908  45.612  1.00 60.360          H  
ATOM  40996 1HB  ALA B2792     -25.513  62.255  44.990  1.00 84.280          H  
ATOM  40997 2HB  ALA B2792     -25.428  62.054  46.736  1.00 84.280          H  
ATOM  40998 3HB  ALA B2792     -23.996  62.571  45.847  1.00 84.280          H  
ATOM  40999  N   ALA B2793     -22.426  60.489  44.322  1.00 50.480          N  
ATOM  41000  CA  ALA B2793     -21.648  60.268  43.107  1.00 50.570          C  
ATOM  41001  C   ALA B2793     -21.710  58.788  42.705  1.00 49.750          C  
ATOM  41002  O   ALA B2793     -21.897  58.456  41.523  1.00 49.790          O  
ATOM  41003  CB  ALA B2793     -20.216  60.714  43.316  1.00 70.760          C  
ATOM  41004  H   ALA B2793     -21.974  60.800  45.172  1.00 60.580          H  
ATOM  41005  HA  ALA B2793     -22.083  60.855  42.304  1.00 60.680          H  
ATOM  41006 1HB  ALA B2793     -19.650  60.562  42.399  1.00 84.910          H  
ATOM  41007 2HB  ALA B2793     -20.205  61.774  43.582  1.00 84.910          H  
ATOM  41008 3HB  ALA B2793     -19.768  60.132  44.121  1.00 84.910          H  
ATOM  41009  N   ARG B2794     -21.593  57.894  43.703  1.00 49.040          N  
ATOM  41010  CA  ARG B2794     -21.700  56.463  43.457  1.00 48.230          C  
ATOM  41011  C   ARG B2794     -23.099  56.124  42.956  1.00 48.060          C  
ATOM  41012  O   ARG B2794     -23.233  55.301  42.049  1.00 47.740          O  
ATOM  41013  CB  ARG B2794     -21.353  55.623  44.684  1.00 67.850          C  
ATOM  41014  CG  ARG B2794     -19.862  55.532  45.064  1.00 67.850          C  
ATOM  41015  CD  ARG B2794     -19.627  54.435  46.079  1.00 67.850          C  
ATOM  41016  NE  ARG B2794     -20.180  54.747  47.387  1.00 67.850          N  
ATOM  41017  CZ  ARG B2794     -19.514  55.351  48.395  1.00 67.850          C  
ATOM  41018  NH1 ARG B2794     -18.240  55.668  48.279  1.00 67.850          N  
ATOM  41019  NH2 ARG B2794     -20.148  55.618  49.508  1.00 67.850          N  
ATOM  41020  H   ARG B2794     -21.385  58.227  44.648  1.00 58.850          H  
ATOM  41021  HA  ARG B2794     -20.988  56.201  42.678  1.00 57.880          H  
ATOM  41022 1HB  ARG B2794     -21.879  56.021  45.550  1.00 81.420          H  
ATOM  41023 2HB  ARG B2794     -21.696  54.609  44.520  1.00 81.420          H  
ATOM  41024 1HG  ARG B2794     -19.272  55.318  44.175  1.00 81.420          H  
ATOM  41025 2HG  ARG B2794     -19.542  56.481  45.495  1.00 81.420          H  
ATOM  41026 1HD  ARG B2794     -20.106  53.543  45.741  1.00 81.420          H  
ATOM  41027 2HD  ARG B2794     -18.566  54.240  46.179  1.00 81.420          H  
ATOM  41028  HE  ARG B2794     -21.151  54.514  47.550  1.00 81.420          H  
ATOM  41029 1HH1 ARG B2794     -17.737  55.464  47.432  1.00 81.420          H  
ATOM  41030 2HH1 ARG B2794     -17.762  56.104  49.055  1.00 81.420          H  
ATOM  41031 1HH2 ARG B2794     -21.129  55.378  49.597  1.00 81.420          H  
ATOM  41032 2HH2 ARG B2794     -19.660  56.062  50.271  1.00 81.420          H  
ATOM  41033  N   LEU B2795     -24.131  56.781  43.515  1.00 48.350          N  
ATOM  41034  CA  LEU B2795     -25.517  56.565  43.109  1.00 48.270          C  
ATOM  41035  C   LEU B2795     -25.661  56.815  41.634  1.00 48.690          C  
ATOM  41036  O   LEU B2795     -26.268  56.024  40.926  1.00 48.360          O  
ATOM  41037  CB  LEU B2795     -26.476  57.532  43.824  1.00 67.610          C  
ATOM  41038  CG  LEU B2795     -27.977  57.482  43.411  1.00 67.610          C  
ATOM  41039  CD1 LEU B2795     -28.574  56.148  43.772  1.00 67.610          C  
ATOM  41040  CD2 LEU B2795     -28.700  58.637  44.054  1.00 67.610          C  
ATOM  41041  H   LEU B2795     -23.932  57.416  44.292  1.00 58.020          H  
ATOM  41042  HA  LEU B2795     -25.780  55.535  43.332  1.00 57.920          H  
ATOM  41043 1HB  LEU B2795     -26.400  57.363  44.898  1.00 81.130          H  
ATOM  41044 2HB  LEU B2795     -26.157  58.527  43.627  1.00 81.130          H  
ATOM  41045  HG  LEU B2795     -28.063  57.591  42.340  1.00 81.130          H  
ATOM  41046 1HD1 LEU B2795     -29.616  56.138  43.468  1.00 81.130          H  
ATOM  41047 2HD1 LEU B2795     -28.040  55.367  43.250  1.00 81.130          H  
ATOM  41048 3HD1 LEU B2795     -28.509  55.984  44.844  1.00 81.130          H  
ATOM  41049 1HD2 LEU B2795     -29.752  58.625  43.756  1.00 81.130          H  
ATOM  41050 2HD2 LEU B2795     -28.624  58.557  45.122  1.00 81.130          H  
ATOM  41051 3HD2 LEU B2795     -28.241  59.574  43.730  1.00 81.130          H  
ATOM  41052  N   VAL B2796     -25.134  57.929  41.163  1.00 49.440          N  
ATOM  41053  CA  VAL B2796     -25.226  58.231  39.751  1.00 49.900          C  
ATOM  41054  C   VAL B2796     -24.526  57.198  38.895  1.00 49.430          C  
ATOM  41055  O   VAL B2796     -25.029  56.862  37.822  1.00 49.380          O  
ATOM  41056  CB  VAL B2796     -24.806  59.647  39.483  1.00 69.680          C  
ATOM  41057  CG1 VAL B2796     -24.665  59.917  38.016  1.00 69.680          C  
ATOM  41058  CG2 VAL B2796     -25.910  60.491  40.034  1.00 69.680          C  
ATOM  41059  H   VAL B2796     -24.686  58.577  41.825  1.00 59.330          H  
ATOM  41060  HA  VAL B2796     -26.273  58.191  39.486  1.00 59.880          H  
ATOM  41061  HB  VAL B2796     -23.853  59.862  39.979  1.00 83.610          H  
ATOM  41062 1HG1 VAL B2796     -24.396  60.938  37.890  1.00 83.610          H  
ATOM  41063 2HG1 VAL B2796     -23.885  59.292  37.589  1.00 83.610          H  
ATOM  41064 3HG1 VAL B2796     -25.593  59.719  37.514  1.00 83.610          H  
ATOM  41065 1HG2 VAL B2796     -25.697  61.465  39.880  1.00 83.610          H  
ATOM  41066 2HG2 VAL B2796     -26.828  60.269  39.536  1.00 83.610          H  
ATOM  41067 3HG2 VAL B2796     -26.024  60.304  41.103  1.00 83.610          H  
ATOM  41068  N   GLY B2797     -23.348  56.725  39.308  1.00 49.100          N  
ATOM  41069  CA  GLY B2797     -22.719  55.647  38.551  1.00 48.660          C  
ATOM  41070  C   GLY B2797     -23.679  54.436  38.511  1.00 47.900          C  
ATOM  41071  O   GLY B2797     -23.877  53.823  37.466  1.00 47.760          O  
ATOM  41072  H   GLY B2797     -22.903  57.123  40.145  1.00 58.920          H  
ATOM  41073 1HA  GLY B2797     -22.492  55.985  37.541  1.00 58.390          H  
ATOM  41074 2HA  GLY B2797     -21.780  55.366  39.029  1.00 58.390          H  
ATOM  41075  N   VAL B2798     -24.343  54.150  39.637  1.00 47.480          N  
ATOM  41076  CA  VAL B2798     -25.337  53.074  39.735  1.00 46.820          C  
ATOM  41077  C   VAL B2798     -26.515  53.289  38.804  1.00 47.150          C  
ATOM  41078  O   VAL B2798     -26.956  52.349  38.128  1.00 46.840          O  
ATOM  41079  CB  VAL B2798     -25.854  52.894  41.175  1.00 65.810          C  
ATOM  41080  CG1 VAL B2798     -27.067  51.961  41.185  1.00 65.810          C  
ATOM  41081  CG2 VAL B2798     -24.730  52.323  42.009  1.00 65.810          C  
ATOM  41082  H   VAL B2798     -24.094  54.680  40.479  1.00 56.980          H  
ATOM  41083  HA  VAL B2798     -24.844  52.145  39.454  1.00 56.180          H  
ATOM  41084  HB  VAL B2798     -26.158  53.819  41.587  1.00 78.970          H  
ATOM  41085 1HG1 VAL B2798     -27.399  51.831  42.196  1.00 78.970          H  
ATOM  41086 2HG1 VAL B2798     -27.889  52.377  40.604  1.00 78.970          H  
ATOM  41087 3HG1 VAL B2798     -26.786  51.008  40.764  1.00 78.970          H  
ATOM  41088 1HG2 VAL B2798     -25.054  52.177  43.030  1.00 78.970          H  
ATOM  41089 2HG2 VAL B2798     -24.440  51.378  41.579  1.00 78.970          H  
ATOM  41090 3HG2 VAL B2798     -23.883  52.986  42.001  1.00 78.970          H  
ATOM  41091  N   LEU B2799     -26.990  54.528  38.718  1.00 47.850          N  
ATOM  41092  CA  LEU B2799     -28.148  54.869  37.905  1.00 48.290          C  
ATOM  41093  C   LEU B2799     -27.944  54.518  36.406  1.00 48.550          C  
ATOM  41094  O   LEU B2799     -28.897  54.492  35.614  1.00 48.580          O  
ATOM  41095  CB  LEU B2799     -28.552  56.348  38.098  1.00 67.430          C  
ATOM  41096  CG  LEU B2799     -29.116  56.779  39.563  1.00 67.430          C  
ATOM  41097  CD1 LEU B2799     -29.342  58.281  39.604  1.00 67.430          C  
ATOM  41098  CD2 LEU B2799     -30.386  56.076  39.915  1.00 67.430          C  
ATOM  41099  H   LEU B2799     -26.575  55.228  39.333  1.00 57.420          H  
ATOM  41100  HA  LEU B2799     -28.950  54.289  38.282  1.00 57.950          H  
ATOM  41101 1HB  LEU B2799     -27.671  56.941  37.905  1.00 80.920          H  
ATOM  41102 2HB  LEU B2799     -29.310  56.598  37.355  1.00 80.920          H  
ATOM  41103  HG  LEU B2799     -28.401  56.531  40.289  1.00 80.920          H  
ATOM  41104 1HD1 LEU B2799     -29.691  58.574  40.593  1.00 80.920          H  
ATOM  41105 2HD1 LEU B2799     -28.438  58.785  39.394  1.00 80.920          H  
ATOM  41106 3HD1 LEU B2799     -30.082  58.556  38.866  1.00 80.920          H  
ATOM  41107 1HD2 LEU B2799     -30.714  56.393  40.902  1.00 80.920          H  
ATOM  41108 2HD2 LEU B2799     -31.137  56.337  39.191  1.00 80.920          H  
ATOM  41109 3HD2 LEU B2799     -30.233  55.005  39.928  1.00 80.920          H  
ATOM  41110  N   ALA B2800     -26.702  54.267  35.996  1.00 48.790          N  
ATOM  41111  CA  ALA B2800     -26.383  53.845  34.651  1.00 49.110          C  
ATOM  41112  C   ALA B2800     -25.272  52.819  34.805  1.00 48.490          C  
ATOM  41113  O   ALA B2800     -24.303  52.808  34.043  1.00 48.800          O  
ATOM  41114  CB  ALA B2800     -25.981  55.013  33.784  1.00 68.630          C  
ATOM  41115  H   ALA B2800     -25.918  54.280  36.661  1.00 58.550          H  
ATOM  41116  HA  ALA B2800     -27.248  53.347  34.215  1.00 58.930          H  
ATOM  41117 1HB  ALA B2800     -25.732  54.658  32.785  1.00 82.350          H  
ATOM  41118 2HB  ALA B2800     -26.815  55.687  33.735  1.00 82.350          H  
ATOM  41119 3HB  ALA B2800     -25.119  55.512  34.223  1.00 82.350          H  
ATOM  41120  N   GLY B2801     -25.452  51.958  35.808  1.00 47.660          N  
ATOM  41121  CA  GLY B2801     -24.493  50.959  36.231  1.00 47.070          C  
ATOM  41122  C   GLY B2801     -24.184  49.831  35.262  1.00 46.940          C  
ATOM  41123  O   GLY B2801     -25.033  49.349  34.509  1.00 46.850          O  
ATOM  41124  H   GLY B2801     -26.289  52.057  36.383  1.00 57.190          H  
ATOM  41125 1HA  GLY B2801     -23.576  51.474  36.485  1.00 56.480          H  
ATOM  41126 2HA  GLY B2801     -24.854  50.531  37.166  1.00 56.480          H  
ATOM  41127  N   ALA B2802     -22.946  49.341  35.379  1.00 46.950          N  
ATOM  41128  CA  ALA B2802     -22.400  48.221  34.618  1.00 46.880          C  
ATOM  41129  C   ALA B2802     -23.142  46.921  34.918  1.00 46.070          C  
ATOM  41130  O   ALA B2802     -23.113  45.979  34.129  1.00 46.080          O  
ATOM  41131  CB  ALA B2802     -20.919  48.059  34.923  1.00 65.660          C  
ATOM  41132  H   ALA B2802     -22.331  49.813  36.026  1.00 56.340          H  
ATOM  41133  HA  ALA B2802     -22.523  48.440  33.556  1.00 56.260          H  
ATOM  41134 1HB  ALA B2802     -20.514  47.239  34.329  1.00 78.790          H  
ATOM  41135 2HB  ALA B2802     -20.398  48.979  34.667  1.00 78.790          H  
ATOM  41136 3HB  ALA B2802     -20.779  47.842  35.981  1.00 78.790          H  
ATOM  41137  N   GLY B2803     -23.785  46.867  36.084  1.00 45.400          N  
ATOM  41138  CA  GLY B2803     -24.514  45.687  36.528  1.00 44.640          C  
ATOM  41139  C   GLY B2803     -25.896  45.572  35.881  1.00 44.180          C  
ATOM  41140  O   GLY B2803     -26.582  44.561  36.058  1.00 43.630          O  
ATOM  41141  H   GLY B2803     -23.769  47.685  36.671  1.00 54.480          H  
ATOM  41142 1HA  GLY B2803     -23.930  44.798  36.293  1.00 53.570          H  
ATOM  41143 2HA  GLY B2803     -24.621  45.719  37.610  1.00 53.570          H  
ATOM  41144  N   GLY B2804     -26.306  46.589  35.118  1.00 44.440          N  
ATOM  41145  CA  GLY B2804     -27.601  46.564  34.459  1.00 44.080          C  
ATOM  41146  C   GLY B2804     -28.792  46.738  35.394  1.00 43.620          C  
ATOM  41147  O   GLY B2804     -28.715  47.418  36.416  1.00 43.290          O  
ATOM  41148  H   GLY B2804     -25.713  47.412  34.977  1.00 53.330          H  
ATOM  41149 1HA  GLY B2804     -27.624  47.354  33.707  1.00 52.900          H  
ATOM  41150 2HA  GLY B2804     -27.710  45.626  33.916  1.00 52.900          H  
ATOM  41151  N   GLU B2805     -29.897  46.118  34.980  1.00 43.650          N  
ATOM  41152  CA  GLU B2805     -31.245  46.153  35.561  1.00 43.290          C  
ATOM  41153  C   GLU B2805     -31.424  45.623  37.003  1.00 43.490          C  
ATOM  41154  O   GLU B2805     -32.469  45.841  37.636  1.00 43.920          O  
ATOM  41155  CB  GLU B2805     -32.163  45.383  34.617  1.00 60.750          C  
ATOM  41156  CG  GLU B2805     -32.356  46.033  33.213  1.00 60.750          C  
ATOM  41157  CD  GLU B2805     -31.306  45.627  32.196  1.00 60.750          C  
ATOM  41158  OE1 GLU B2805     -30.281  45.115  32.594  1.00 60.750          O  
ATOM  41159  OE2 GLU B2805     -31.538  45.806  31.030  1.00 60.750          O  
ATOM  41160  H   GLU B2805     -29.800  45.576  34.120  1.00 52.380          H  
ATOM  41161  HA  GLU B2805     -31.563  47.197  35.563  1.00 51.950          H  
ATOM  41162 1HB  GLU B2805     -31.743  44.391  34.455  1.00 72.900          H  
ATOM  41163 2HB  GLU B2805     -33.103  45.231  35.088  1.00 72.900          H  
ATOM  41164 1HG  GLU B2805     -33.330  45.786  32.818  1.00 72.900          H  
ATOM  41165 2HG  GLU B2805     -32.325  47.118  33.339  1.00 72.900          H  
ATOM  41166  N   ASP B2806     -30.497  44.804  37.463  1.00 43.220          N  
ATOM  41167  CA  ASP B2806     -30.553  44.211  38.799  1.00 43.460          C  
ATOM  41168  C   ASP B2806     -30.456  45.214  39.940  1.00 43.240          C  
ATOM  41169  O   ASP B2806     -29.847  46.271  39.812  1.00 43.590          O  
ATOM  41170  CB  ASP B2806     -29.518  43.112  38.904  1.00 60.750          C  
ATOM  41171  CG  ASP B2806     -30.010  41.871  38.176  1.00 60.750          C  
ATOM  41172  OD1 ASP B2806     -31.204  41.765  38.014  1.00 60.750          O  
ATOM  41173  OD2 ASP B2806     -29.221  41.060  37.742  1.00 60.750          O  
ATOM  41174  H   ASP B2806     -29.698  44.629  36.864  1.00 51.860          H  
ATOM  41175  HA  ASP B2806     -31.529  43.735  38.903  1.00 52.150          H  
ATOM  41176 1HB  ASP B2806     -28.576  43.450  38.460  1.00 72.900          H  
ATOM  41177 2HB  ASP B2806     -29.337  42.876  39.956  1.00 72.900          H  
ATOM  41178  N   GLN B2807     -31.080  44.868  41.066  1.00 42.720          N  
ATOM  41179  CA  GLN B2807     -31.112  45.708  42.268  1.00 42.530          C  
ATOM  41180  C   GLN B2807     -29.733  46.031  42.824  1.00 42.540          C  
ATOM  41181  O   GLN B2807     -28.847  45.164  42.840  1.00 42.050          O  
ATOM  41182  CB  GLN B2807     -31.940  45.032  43.343  1.00 59.620          C  
ATOM  41183  CG  GLN B2807     -33.378  44.870  42.983  1.00 59.620          C  
ATOM  41184  CD  GLN B2807     -33.653  43.579  42.256  1.00 59.620          C  
ATOM  41185  OE1 GLN B2807     -32.725  42.888  41.817  1.00 59.620          O  
ATOM  41186  NE2 GLN B2807     -34.918  43.244  42.111  1.00 59.620          N  
ATOM  41187  H   GLN B2807     -31.554  43.962  41.092  1.00 51.260          H  
ATOM  41188  HA  GLN B2807     -31.589  46.654  42.010  1.00 51.040          H  
ATOM  41189 1HB  GLN B2807     -31.551  44.067  43.518  1.00 71.540          H  
ATOM  41190 2HB  GLN B2807     -31.847  45.588  44.256  1.00 71.540          H  
ATOM  41191 1HG  GLN B2807     -33.972  44.888  43.892  1.00 71.540          H  
ATOM  41192 2HG  GLN B2807     -33.659  45.683  42.321  1.00 71.540          H  
ATOM  41193 1HE2 GLN B2807     -35.162  42.397  41.627  1.00 71.540          H  
ATOM  41194 2HE2 GLN B2807     -35.638  43.842  42.470  1.00 71.540          H  
ATOM  41195  N   VAL B2808     -29.575  47.291  43.261  1.00 43.120          N  
ATOM  41196  CA  VAL B2808     -28.324  47.806  43.804  1.00 43.260          C  
ATOM  41197  C   VAL B2808     -28.451  48.495  45.153  1.00 43.510          C  
ATOM  41198  O   VAL B2808     -29.394  49.233  45.415  1.00 43.910          O  
ATOM  41199  CB  VAL B2808     -27.657  48.776  42.816  1.00 60.510          C  
ATOM  41200  CG1 VAL B2808     -26.387  49.358  43.426  1.00 60.510          C  
ATOM  41201  CG2 VAL B2808     -27.301  48.031  41.563  1.00 60.510          C  
ATOM  41202  H   VAL B2808     -30.380  47.926  43.216  1.00 51.740          H  
ATOM  41203  HA  VAL B2808     -27.649  46.962  43.918  1.00 51.910          H  
ATOM  41204  HB  VAL B2808     -28.337  49.592  42.577  1.00 72.610          H  
ATOM  41205 1HG1 VAL B2808     -25.930  49.980  42.719  1.00 72.610          H  
ATOM  41206 2HG1 VAL B2808     -26.585  49.943  44.317  1.00 72.610          H  
ATOM  41207 3HG1 VAL B2808     -25.706  48.553  43.667  1.00 72.610          H  
ATOM  41208 1HG2 VAL B2808     -26.822  48.692  40.858  1.00 72.610          H  
ATOM  41209 2HG2 VAL B2808     -26.633  47.235  41.818  1.00 72.610          H  
ATOM  41210 3HG2 VAL B2808     -28.192  47.620  41.107  1.00 72.610          H  
ATOM  41211  N   ALA B2809     -27.492  48.231  46.009  1.00 43.320          N  
ATOM  41212  CA  ALA B2809     -27.428  48.893  47.286  1.00 43.610          C  
ATOM  41213  C   ALA B2809     -26.124  49.616  47.403  1.00 43.990          C  
ATOM  41214  O   ALA B2809     -25.089  49.182  46.900  1.00 43.820          O  
ATOM  41215  CB  ALA B2809     -27.546  47.930  48.432  1.00 60.940          C  
ATOM  41216  H   ALA B2809     -26.755  47.586  45.713  1.00 51.980          H  
ATOM  41217  HA  ALA B2809     -28.228  49.625  47.350  1.00 52.330          H  
ATOM  41218 1HB  ALA B2809     -27.468  48.511  49.331  1.00 73.130          H  
ATOM  41219 2HB  ALA B2809     -28.497  47.433  48.397  1.00 73.130          H  
ATOM  41220 3HB  ALA B2809     -26.749  47.201  48.398  1.00 73.130          H  
ATOM  41221  N   LEU B2810     -26.154  50.706  48.119  1.00 44.550          N  
ATOM  41222  CA  LEU B2810     -24.933  51.407  48.387  1.00 44.970          C  
ATOM  41223  C   LEU B2810     -24.754  51.436  49.880  1.00 44.960          C  
ATOM  41224  O   LEU B2810     -25.733  51.436  50.624  1.00 45.000          O  
ATOM  41225  CB  LEU B2810     -24.974  52.821  47.797  1.00 62.790          C  
ATOM  41226  CG  LEU B2810     -25.025  52.902  46.259  1.00 62.790          C  
ATOM  41227  CD1 LEU B2810     -26.462  52.972  45.775  1.00 62.790          C  
ATOM  41228  CD2 LEU B2810     -24.264  54.095  45.803  1.00 62.790          C  
ATOM  41229  H   LEU B2810     -27.048  51.059  48.475  1.00 53.460          H  
ATOM  41230  HA  LEU B2810     -24.091  50.870  47.954  1.00 53.960          H  
ATOM  41231 1HB  LEU B2810     -25.840  53.316  48.165  1.00 75.350          H  
ATOM  41232 2HB  LEU B2810     -24.095  53.368  48.143  1.00 75.350          H  
ATOM  41233  HG  LEU B2810     -24.575  51.998  45.842  1.00 75.350          H  
ATOM  41234 1HD1 LEU B2810     -26.467  53.017  44.694  1.00 75.350          H  
ATOM  41235 2HD1 LEU B2810     -27.022  52.106  46.092  1.00 75.350          H  
ATOM  41236 3HD1 LEU B2810     -26.934  53.865  46.173  1.00 75.350          H  
ATOM  41237 1HD2 LEU B2810     -24.282  54.131  44.716  1.00 75.350          H  
ATOM  41238 2HD2 LEU B2810     -24.703  55.013  46.205  1.00 75.350          H  
ATOM  41239 3HD2 LEU B2810     -23.244  53.997  46.152  1.00 75.350          H  
ATOM  41240  N   ARG B2811     -23.508  51.475  50.305  1.00 44.940          N  
ATOM  41241  CA  ARG B2811     -23.096  51.594  51.702  1.00 45.020          C  
ATOM  41242  C   ARG B2811     -21.900  52.520  51.652  1.00 45.530          C  
ATOM  41243  O   ARG B2811     -21.348  52.751  50.579  1.00 45.710          O  
ATOM  41244  CB  ARG B2811     -22.702  50.261  52.363  1.00 63.000          C  
ATOM  41245  CG  ARG B2811     -23.780  49.137  52.439  1.00 63.000          C  
ATOM  41246  CD  ARG B2811     -24.869  49.374  53.488  1.00 63.000          C  
ATOM  41247  NE  ARG B2811     -25.897  50.216  52.938  1.00 63.000          N  
ATOM  41248  CZ  ARG B2811     -27.052  50.626  53.485  1.00 63.000          C  
ATOM  41249  NH1 ARG B2811     -27.464  50.273  54.686  1.00 63.000          N  
ATOM  41250  NH2 ARG B2811     -27.779  51.417  52.727  1.00 63.000          N  
ATOM  41251  H   ARG B2811     -22.774  51.407  49.587  1.00 53.930          H  
ATOM  41252  HA  ARG B2811     -23.885  52.070  52.286  1.00 54.020          H  
ATOM  41253 1HB  ARG B2811     -21.836  49.856  51.862  1.00 75.600          H  
ATOM  41254 2HB  ARG B2811     -22.397  50.460  53.387  1.00 75.600          H  
ATOM  41255 1HG  ARG B2811     -24.265  49.053  51.469  1.00 75.600          H  
ATOM  41256 2HG  ARG B2811     -23.294  48.188  52.672  1.00 75.600          H  
ATOM  41257 1HD  ARG B2811     -25.314  48.425  53.788  1.00 75.600          H  
ATOM  41258 2HD  ARG B2811     -24.448  49.870  54.362  1.00 75.600          H  
ATOM  41259  HE  ARG B2811     -25.721  50.583  52.015  1.00 75.600          H  
ATOM  41260 1HH1 ARG B2811     -26.918  49.637  55.296  1.00 75.600          H  
ATOM  41261 2HH1 ARG B2811     -28.344  50.608  55.029  1.00 75.600          H  
ATOM  41262 1HH2 ARG B2811     -27.385  51.647  51.799  1.00 75.600          H  
ATOM  41263 2HH2 ARG B2811     -28.675  51.773  53.037  1.00 75.600          H  
ATOM  41264  N   SER B2812     -21.466  53.070  52.780  1.00 45.800          N  
ATOM  41265  CA  SER B2812     -20.320  53.988  52.730  1.00 46.310          C  
ATOM  41266  C   SER B2812     -19.050  53.339  52.152  1.00 46.120          C  
ATOM  41267  O   SER B2812     -18.154  54.033  51.663  1.00 46.560          O  
ATOM  41268  CB  SER B2812     -20.034  54.516  54.120  1.00 64.630          C  
ATOM  41269  OG  SER B2812     -19.606  53.486  54.969  1.00 64.630          O  
ATOM  41270  H   SER B2812     -21.912  52.877  53.666  1.00 54.960          H  
ATOM  41271  HA  SER B2812     -20.595  54.830  52.099  1.00 55.570          H  
ATOM  41272 1HB  SER B2812     -19.263  55.284  54.061  1.00 77.560          H  
ATOM  41273 2HB  SER B2812     -20.929  54.981  54.528  1.00 77.560          H  
ATOM  41274  HG  SER B2812     -19.401  53.906  55.813  1.00 77.560          H  
ATOM  41275  N   SER B2813     -18.990  52.007  52.202  1.00 45.500          N  
ATOM  41276  CA  SER B2813     -17.895  51.194  51.701  1.00 45.280          C  
ATOM  41277  C   SER B2813     -17.939  50.866  50.194  1.00 45.150          C  
ATOM  41278  O   SER B2813     -16.985  50.278  49.675  1.00 45.030          O  
ATOM  41279  CB  SER B2813     -17.840  49.898  52.486  1.00 63.480          C  
ATOM  41280  OG  SER B2813     -18.981  49.112  52.251  1.00 63.480          O  
ATOM  41281  H   SER B2813     -19.767  51.530  52.630  1.00 54.600          H  
ATOM  41282  HA  SER B2813     -16.971  51.741  51.891  1.00 54.340          H  
ATOM  41283 1HB  SER B2813     -16.948  49.342  52.201  1.00 76.180          H  
ATOM  41284 2HB  SER B2813     -17.761  50.122  53.549  1.00 76.180          H  
ATOM  41285  HG  SER B2813     -18.860  48.314  52.778  1.00 76.180          H  
ATOM  41286  N   GLY B2814     -19.033  51.189  49.485  1.00 45.190          N  
ATOM  41287  CA  GLY B2814     -19.104  50.828  48.060  1.00 45.100          C  
ATOM  41288  C   GLY B2814     -20.493  50.465  47.502  1.00 44.760          C  
ATOM  41289  O   GLY B2814     -21.544  50.751  48.087  1.00 44.760          O  
ATOM  41290  H   GLY B2814     -19.789  51.710  49.930  1.00 54.230          H  
ATOM  41291 1HA  GLY B2814     -18.701  51.657  47.480  1.00 54.120          H  
ATOM  41292 2HA  GLY B2814     -18.435  49.988  47.883  1.00 54.120          H  
ATOM  41293  N   VAL B2815     -20.481  49.855  46.307  1.00 44.530          N  
ATOM  41294  CA  VAL B2815     -21.700  49.475  45.590  1.00 44.260          C  
ATOM  41295  C   VAL B2815     -21.841  47.961  45.584  1.00 43.480          C  
ATOM  41296  O   VAL B2815     -20.877  47.257  45.263  1.00 43.250          O  
ATOM  41297  CB  VAL B2815     -21.682  49.981  44.134  1.00 62.070          C  
ATOM  41298  CG1 VAL B2815     -22.944  49.553  43.430  1.00 62.070          C  
ATOM  41299  CG2 VAL B2815     -21.559  51.487  44.117  1.00 62.070          C  
ATOM  41300  H   VAL B2815     -19.584  49.632  45.889  1.00 53.440          H  
ATOM  41301  HA  VAL B2815     -22.567  49.900  46.102  1.00 53.110          H  
ATOM  41302  HB  VAL B2815     -20.840  49.529  43.604  1.00 74.490          H  
ATOM  41303 1HG1 VAL B2815     -22.915  49.902  42.406  1.00 74.490          H  
ATOM  41304 2HG1 VAL B2815     -23.055  48.475  43.422  1.00 74.490          H  
ATOM  41305 3HG1 VAL B2815     -23.778  50.001  43.955  1.00 74.490          H  
ATOM  41306 1HG2 VAL B2815     -21.544  51.845  43.088  1.00 74.490          H  
ATOM  41307 2HG2 VAL B2815     -22.401  51.930  44.641  1.00 74.490          H  
ATOM  41308 3HG2 VAL B2815     -20.643  51.755  44.603  1.00 74.490          H  
ATOM  41309  N   PHE B2816     -23.033  47.494  45.961  1.00 43.120          N  
ATOM  41310  CA  PHE B2816     -23.385  46.088  46.082  1.00 42.410          C  
ATOM  41311  C   PHE B2816     -24.569  45.699  45.192  1.00 42.200          C  
ATOM  41312  O   PHE B2816     -25.468  46.499  44.949  1.00 42.520          O  
ATOM  41313  CB  PHE B2816     -23.763  45.819  47.536  1.00 59.660          C  
ATOM  41314  CG  PHE B2816     -22.664  46.114  48.488  1.00 59.660          C  
ATOM  41315  CD1 PHE B2816     -22.430  47.433  48.908  1.00 59.660          C  
ATOM  41316  CD2 PHE B2816     -21.861  45.112  48.980  1.00 59.660          C  
ATOM  41317  CE1 PHE B2816     -21.402  47.722  49.761  1.00 59.660          C  
ATOM  41318  CE2 PHE B2816     -20.833  45.401  49.846  1.00 59.660          C  
ATOM  41319  CZ  PHE B2816     -20.600  46.713  50.231  1.00 59.660          C  
ATOM  41320  H   PHE B2816     -23.738  48.182  46.221  1.00 51.740          H  
ATOM  41321  HA  PHE B2816     -22.526  45.497  45.795  1.00 50.890          H  
ATOM  41322 1HB  PHE B2816     -24.625  46.413  47.810  1.00 71.590          H  
ATOM  41323 2HB  PHE B2816     -24.020  44.784  47.630  1.00 71.590          H  
ATOM  41324  HD1 PHE B2816     -23.064  48.247  48.537  1.00 71.590          H  
ATOM  41325  HD2 PHE B2816     -22.040  44.086  48.679  1.00 71.590          H  
ATOM  41326  HE1 PHE B2816     -21.217  48.751  50.058  1.00 71.590          H  
ATOM  41327  HE2 PHE B2816     -20.199  44.600  50.227  1.00 71.590          H  
ATOM  41328  HZ  PHE B2816     -19.782  46.946  50.908  1.00 71.590          H  
ATOM  41329  N   VAL B2817     -24.621  44.446  44.771  1.00 41.670          N  
ATOM  41330  CA  VAL B2817     -25.735  43.970  43.959  1.00 41.460          C  
ATOM  41331  C   VAL B2817     -26.483  42.855  44.661  1.00 40.880          C  
ATOM  41332  O   VAL B2817     -25.891  42.052  45.393  1.00 40.510          O  
ATOM  41333  CB  VAL B2817     -25.239  43.507  42.582  1.00 58.130          C  
ATOM  41334  CG1 VAL B2817     -24.671  44.677  41.840  1.00 58.130          C  
ATOM  41335  CG2 VAL B2817     -24.173  42.401  42.742  1.00 58.130          C  
ATOM  41336  H   VAL B2817     -23.861  43.822  45.021  1.00 50.000          H  
ATOM  41337  HA  VAL B2817     -26.432  44.792  43.797  1.00 49.750          H  
ATOM  41338  HB  VAL B2817     -26.076  43.142  42.019  1.00 69.750          H  
ATOM  41339 1HG1 VAL B2817     -24.332  44.363  40.856  1.00 69.750          H  
ATOM  41340 2HG1 VAL B2817     -25.431  45.425  41.737  1.00 69.750          H  
ATOM  41341 3HG1 VAL B2817     -23.845  45.077  42.399  1.00 69.750          H  
ATOM  41342 1HG2 VAL B2817     -23.835  42.080  41.762  1.00 69.750          H  
ATOM  41343 2HG2 VAL B2817     -23.320  42.779  43.304  1.00 69.750          H  
ATOM  41344 3HG2 VAL B2817     -24.591  41.549  43.268  1.00 69.750          H  
ATOM  41345  N   ARG B2818     -27.797  42.836  44.461  1.00 40.840          N  
ATOM  41346  CA  ARG B2818     -28.649  41.849  45.114  1.00 40.360          C  
ATOM  41347  C   ARG B2818     -28.561  40.527  44.411  1.00 39.910          C  
ATOM  41348  O   ARG B2818     -28.798  40.454  43.201  1.00 40.020          O  
ATOM  41349  CB  ARG B2818     -30.092  42.289  45.084  1.00 56.700          C  
ATOM  41350  CG  ARG B2818     -31.080  41.454  45.857  1.00 56.700          C  
ATOM  41351  CD  ARG B2818     -32.411  42.108  45.813  1.00 56.700          C  
ATOM  41352  NE  ARG B2818     -33.418  41.422  46.614  1.00 56.700          N  
ATOM  41353  CZ  ARG B2818     -34.242  40.424  46.194  1.00 56.700          C  
ATOM  41354  NH1 ARG B2818     -34.216  39.936  44.981  1.00 56.700          N  
ATOM  41355  NH2 ARG B2818     -35.117  39.904  47.016  1.00 56.700          N  
ATOM  41356  H   ARG B2818     -28.205  43.546  43.841  1.00 49.010          H  
ATOM  41357  HA  ARG B2818     -28.327  41.726  46.151  1.00 48.430          H  
ATOM  41358 1HB  ARG B2818     -30.187  43.297  45.384  1.00 68.040          H  
ATOM  41359 2HB  ARG B2818     -30.417  42.233  44.051  1.00 68.040          H  
ATOM  41360 1HG  ARG B2818     -31.160  40.458  45.422  1.00 68.040          H  
ATOM  41361 2HG  ARG B2818     -30.754  41.376  46.900  1.00 68.040          H  
ATOM  41362 1HD  ARG B2818     -32.315  43.126  46.195  1.00 68.040          H  
ATOM  41363 2HD  ARG B2818     -32.756  42.150  44.784  1.00 68.040          H  
ATOM  41364  HE  ARG B2818     -33.512  41.720  47.577  1.00 68.040          H  
ATOM  41365 1HH1 ARG B2818     -33.562  40.269  44.290  1.00 68.040          H  
ATOM  41366 2HH1 ARG B2818     -34.898  39.183  44.766  1.00 68.040          H  
ATOM  41367 1HH2 ARG B2818     -35.205  40.227  47.970  1.00 68.040          H  
ATOM  41368 2HH2 ARG B2818     -35.723  39.157  46.647  1.00 68.040          H  
ATOM  41369  N   ARG B2819     -28.260  39.490  45.169  1.00 39.460          N  
ATOM  41370  CA  ARG B2819     -28.151  38.151  44.619  1.00 39.060          C  
ATOM  41371  C   ARG B2819     -28.668  37.097  45.582  1.00 38.630          C  
ATOM  41372  O   ARG B2819     -28.507  37.222  46.801  1.00 38.530          O  
ATOM  41373  CB  ARG B2819     -26.718  37.804  44.278  1.00 54.840          C  
ATOM  41374  CG  ARG B2819     -26.009  38.624  43.186  1.00 54.840          C  
ATOM  41375  CD  ARG B2819     -26.562  38.347  41.826  1.00 54.840          C  
ATOM  41376  NE  ARG B2819     -25.823  39.005  40.785  1.00 54.840          N  
ATOM  41377  CZ  ARG B2819     -26.043  40.250  40.340  1.00 54.840          C  
ATOM  41378  NH1 ARG B2819     -26.996  40.998  40.844  1.00 54.840          N  
ATOM  41379  NH2 ARG B2819     -25.286  40.730  39.367  1.00 54.840          N  
ATOM  41380  H   ARG B2819     -28.098  39.654  46.169  1.00 47.350          H  
ATOM  41381  HA  ARG B2819     -28.754  38.095  43.716  1.00 46.870          H  
ATOM  41382 1HB  ARG B2819     -26.109  37.839  45.182  1.00 65.810          H  
ATOM  41383 2HB  ARG B2819     -26.734  36.781  43.925  1.00 65.810          H  
ATOM  41384 1HG  ARG B2819     -26.100  39.684  43.399  1.00 65.810          H  
ATOM  41385 2HG  ARG B2819     -24.954  38.354  43.177  1.00 65.810          H  
ATOM  41386 1HD  ARG B2819     -26.584  37.300  41.609  1.00 65.810          H  
ATOM  41387 2HD  ARG B2819     -27.567  38.714  41.784  1.00 65.810          H  
ATOM  41388  HE  ARG B2819     -25.079  38.479  40.351  1.00 65.810          H  
ATOM  41389 1HH1 ARG B2819     -27.603  40.664  41.614  1.00 65.810          H  
ATOM  41390 2HH1 ARG B2819     -27.142  41.927  40.481  1.00 65.810          H  
ATOM  41391 1HH2 ARG B2819     -24.553  40.162  38.969  1.00 65.810          H  
ATOM  41392 2HH2 ARG B2819     -25.446  41.662  39.017  1.00 65.810          H  
ATOM  41393  N   LEU B2820     -29.259  36.048  45.035  1.00 38.420          N  
ATOM  41394  CA  LEU B2820     -29.696  34.914  45.830  1.00 38.060          C  
ATOM  41395  C   LEU B2820     -28.388  34.340  46.421  1.00 37.680          C  
ATOM  41396  O   LEU B2820     -27.357  34.343  45.755  1.00 37.690          O  
ATOM  41397  CB  LEU B2820     -30.498  33.995  44.895  1.00 53.430          C  
ATOM  41398  CG  LEU B2820     -31.389  32.884  45.416  1.00 53.430          C  
ATOM  41399  CD1 LEU B2820     -32.587  33.457  46.169  1.00 53.430          C  
ATOM  41400  CD2 LEU B2820     -31.870  32.099  44.180  1.00 53.430          C  
ATOM  41401  H   LEU B2820     -29.408  35.998  44.021  1.00 46.100          H  
ATOM  41402  HA  LEU B2820     -30.333  35.259  46.637  1.00 45.670          H  
ATOM  41403 1HB  LEU B2820     -31.163  34.637  44.332  1.00 64.110          H  
ATOM  41404 2HB  LEU B2820     -29.798  33.546  44.191  1.00 64.110          H  
ATOM  41405  HG  LEU B2820     -30.853  32.261  46.100  1.00 64.110          H  
ATOM  41406 1HD1 LEU B2820     -33.223  32.660  46.500  1.00 64.110          H  
ATOM  41407 2HD1 LEU B2820     -32.246  34.010  47.021  1.00 64.110          H  
ATOM  41408 3HD1 LEU B2820     -33.154  34.117  45.516  1.00 64.110          H  
ATOM  41409 1HD2 LEU B2820     -32.523  31.297  44.456  1.00 64.110          H  
ATOM  41410 2HD2 LEU B2820     -32.405  32.784  43.549  1.00 64.110          H  
ATOM  41411 3HD2 LEU B2820     -31.024  31.691  43.627  1.00 64.110          H  
ATOM  41412  N   VAL B2821     -28.404  33.929  47.681  1.00 37.400          N  
ATOM  41413  CA  VAL B2821     -27.200  33.487  48.396  1.00 37.100          C  
ATOM  41414  C   VAL B2821     -26.407  32.295  47.895  1.00 36.860          C  
ATOM  41415  O   VAL B2821     -26.903  31.175  47.792  1.00 36.850          O  
ATOM  41416  CB  VAL B2821     -27.615  33.175  49.865  1.00 52.060          C  
ATOM  41417  CG1 VAL B2821     -26.518  32.524  50.682  1.00 52.060          C  
ATOM  41418  CG2 VAL B2821     -27.932  34.421  50.528  1.00 52.060          C  
ATOM  41419  H   VAL B2821     -29.295  33.930  48.168  1.00 44.880          H  
ATOM  41420  HA  VAL B2821     -26.518  34.334  48.404  1.00 44.520          H  
ATOM  41421  HB  VAL B2821     -28.482  32.515  49.851  1.00 62.470          H  
ATOM  41422 1HG1 VAL B2821     -26.883  32.353  51.694  1.00 62.470          H  
ATOM  41423 2HG1 VAL B2821     -26.272  31.590  50.259  1.00 62.470          H  
ATOM  41424 3HG1 VAL B2821     -25.640  33.160  50.717  1.00 62.470          H  
ATOM  41425 1HG2 VAL B2821     -28.238  34.237  51.537  1.00 62.470          H  
ATOM  41426 2HG2 VAL B2821     -27.056  34.997  50.531  1.00 62.470          H  
ATOM  41427 3HG2 VAL B2821     -28.698  34.924  50.003  1.00 62.470          H  
ATOM  41428  N   ARG B2822     -25.105  32.529  47.722  1.00 36.700          N  
ATOM  41429  CA  ARG B2822     -24.173  31.491  47.326  1.00 36.540          C  
ATOM  41430  C   ARG B2822     -23.678  30.834  48.593  1.00 36.470          C  
ATOM  41431  O   ARG B2822     -22.552  31.065  49.028  1.00 36.350          O  
ATOM  41432  CB  ARG B2822     -22.985  32.020  46.533  1.00 51.220          C  
ATOM  41433  CG  ARG B2822     -21.965  30.958  46.091  1.00 51.220          C  
ATOM  41434  CD  ARG B2822     -20.900  31.528  45.224  1.00 51.220          C  
ATOM  41435  NE  ARG B2822     -21.377  31.855  43.872  1.00 51.220          N  
ATOM  41436  CZ  ARG B2822     -20.679  32.594  42.968  1.00 51.220          C  
ATOM  41437  NH1 ARG B2822     -19.499  33.093  43.287  1.00 51.220          N  
ATOM  41438  NH2 ARG B2822     -21.170  32.814  41.757  1.00 51.220          N  
ATOM  41439  H   ARG B2822     -24.767  33.473  47.837  1.00 44.040          H  
ATOM  41440  HA  ARG B2822     -24.703  30.768  46.720  1.00 43.850          H  
ATOM  41441 1HB  ARG B2822     -23.328  32.461  45.632  1.00 61.460          H  
ATOM  41442 2HB  ARG B2822     -22.463  32.786  47.102  1.00 61.460          H  
ATOM  41443 1HG  ARG B2822     -21.481  30.491  46.942  1.00 61.460          H  
ATOM  41444 2HG  ARG B2822     -22.483  30.194  45.513  1.00 61.460          H  
ATOM  41445 1HD  ARG B2822     -20.532  32.440  45.689  1.00 61.460          H  
ATOM  41446 2HD  ARG B2822     -20.086  30.808  45.136  1.00 61.460          H  
ATOM  41447  HE  ARG B2822     -22.283  31.480  43.587  1.00 61.460          H  
ATOM  41448 1HH1 ARG B2822     -19.106  32.932  44.202  1.00 61.460          H  
ATOM  41449 2HH1 ARG B2822     -18.981  33.639  42.612  1.00 61.460          H  
ATOM  41450 1HH2 ARG B2822     -22.067  32.428  41.494  1.00 61.460          H  
ATOM  41451 2HH2 ARG B2822     -20.645  33.362  41.090  1.00 61.460          H  
ATOM  41452  N   ALA B2823     -24.537  30.052  49.210  1.00 36.630          N  
ATOM  41453  CA  ALA B2823     -24.210  29.483  50.499  1.00 36.690          C  
ATOM  41454  C   ALA B2823     -22.876  28.757  50.421  1.00 36.560          C  
ATOM  41455  O   ALA B2823     -22.642  28.020  49.464  1.00 36.650          O  
ATOM  41456  CB  ALA B2823     -25.279  28.517  50.941  1.00 51.340          C  
ATOM  41457  H   ALA B2823     -25.468  29.966  48.786  1.00 43.960          H  
ATOM  41458  HA  ALA B2823     -24.156  30.307  51.201  1.00 44.030          H  
ATOM  41459 1HB  ALA B2823     -25.034  28.106  51.917  1.00 61.610          H  
ATOM  41460 2HB  ALA B2823     -26.223  29.033  50.993  1.00 61.610          H  
ATOM  41461 3HB  ALA B2823     -25.337  27.720  50.219  1.00 61.610          H  
ATOM  41462  N   PRO B2824     -21.989  28.926  51.411  1.00 36.400          N  
ATOM  41463  CA  PRO B2824     -20.695  28.297  51.465  1.00 36.340          C  
ATOM  41464  C   PRO B2824     -20.868  26.805  51.612  1.00 36.750          C  
ATOM  41465  O   PRO B2824     -21.783  26.356  52.293  1.00 37.080          O  
ATOM  41466  CB  PRO B2824     -20.057  28.936  52.704  1.00 54.510          C  
ATOM  41467  CG  PRO B2824     -21.227  29.382  53.554  1.00 54.510          C  
ATOM  41468  CD  PRO B2824     -22.307  29.765  52.582  1.00 54.510          C  
ATOM  41469  HA  PRO B2824     -20.136  28.541  50.551  1.00 43.610          H  
ATOM  41470 1HB  PRO B2824     -19.424  28.199  53.219  1.00 65.410          H  
ATOM  41471 2HB  PRO B2824     -19.403  29.768  52.402  1.00 65.410          H  
ATOM  41472 1HG  PRO B2824     -21.547  28.556  54.210  1.00 65.410          H  
ATOM  41473 2HG  PRO B2824     -20.927  30.217  54.208  1.00 65.410          H  
ATOM  41474 1HD  PRO B2824     -23.271  29.486  53.032  1.00 65.410          H  
ATOM  41475 2HD  PRO B2824     -22.242  30.839  52.327  1.00 65.410          H  
ATOM  41476  N   ALA B2825     -19.939  26.050  51.044  1.00 36.790          N  
ATOM  41477  CA  ALA B2825     -19.950  24.590  51.113  1.00 37.230          C  
ATOM  41478  C   ALA B2825     -20.017  24.008  52.527  1.00 37.150          C  
ATOM  41479  O   ALA B2825     -20.656  22.976  52.729  1.00 37.220          O  
ATOM  41480  CB  ALA B2825     -18.714  24.044  50.427  1.00 51.950          C  
ATOM  41481  H   ALA B2825     -19.212  26.502  50.508  1.00 44.150          H  
ATOM  41482  HA  ALA B2825     -20.829  24.247  50.577  1.00 44.680          H  
ATOM  41483 1HB  ALA B2825     -18.753  22.955  50.433  1.00 62.340          H  
ATOM  41484 2HB  ALA B2825     -18.679  24.401  49.399  1.00 62.340          H  
ATOM  41485 3HB  ALA B2825     -17.824  24.377  50.959  1.00 62.340          H  
ATOM  41486  N   SER B2826     -19.324  24.630  53.485  1.00 37.090          N  
ATOM  41487  CA  SER B2826     -19.235  24.106  54.850  1.00 37.080          C  
ATOM  41488  C   SER B2826     -20.600  23.930  55.527  1.00 37.310          C  
ATOM  41489  O   SER B2826     -21.484  24.782  55.426  1.00 37.800          O  
ATOM  41490  CB  SER B2826     -18.351  25.025  55.674  1.00 51.920          C  
ATOM  41491  OG  SER B2826     -17.036  25.056  55.179  1.00 51.920          O  
ATOM  41492  H   SER B2826     -18.815  25.472  53.270  1.00 44.510          H  
ATOM  41493  HA  SER B2826     -18.763  23.122  54.806  1.00 44.500          H  
ATOM  41494 1HB  SER B2826     -18.766  26.031  55.665  1.00 62.300          H  
ATOM  41495 2HB  SER B2826     -18.339  24.677  56.701  1.00 62.300          H  
ATOM  41496  HG  SER B2826     -16.542  25.626  55.778  1.00 62.300          H  
ATOM  41497  N   GLU B2827     -20.750  22.814  56.238  1.00 36.920          N  
ATOM  41498  CA  GLU B2827     -21.976  22.444  56.937  1.00 37.170          C  
ATOM  41499  C   GLU B2827     -22.386  23.364  58.085  1.00 37.520          C  
ATOM  41500  O   GLU B2827     -21.561  23.725  58.912  1.00 37.730          O  
ATOM  41501  CB  GLU B2827     -21.809  21.045  57.519  1.00 51.940          C  
ATOM  41502  CG  GLU B2827     -21.535  19.924  56.522  1.00 51.940          C  
ATOM  41503  CD  GLU B2827     -20.056  19.734  56.236  1.00 51.940          C  
ATOM  41504  OE1 GLU B2827     -19.296  20.625  56.554  1.00 51.940          O  
ATOM  41505  OE2 GLU B2827     -19.690  18.713  55.710  1.00 51.940          O  
ATOM  41506  H   GLU B2827     -19.966  22.159  56.282  1.00 44.300          H  
ATOM  41507  HA  GLU B2827     -22.787  22.435  56.207  1.00 44.600          H  
ATOM  41508 1HB  GLU B2827     -21.003  21.055  58.225  1.00 62.330          H  
ATOM  41509 2HB  GLU B2827     -22.689  20.796  58.054  1.00 62.330          H  
ATOM  41510 1HG  GLU B2827     -21.947  18.996  56.921  1.00 62.330          H  
ATOM  41511 2HG  GLU B2827     -22.056  20.151  55.594  1.00 62.330          H  
ATOM  41512  N   VAL B2828     -23.684  23.658  58.181  1.00 37.560          N  
ATOM  41513  CA  VAL B2828     -24.224  24.438  59.294  1.00 37.940          C  
ATOM  41514  C   VAL B2828     -25.427  23.667  59.895  1.00 38.500          C  
ATOM  41515  O   VAL B2828     -26.226  23.135  59.132  1.00 38.930          O  
ATOM  41516  CB  VAL B2828     -24.628  25.853  58.807  1.00 52.960          C  
ATOM  41517  CG1 VAL B2828     -25.669  25.766  57.724  1.00 52.960          C  
ATOM  41518  CG2 VAL B2828     -25.149  26.696  59.974  1.00 52.960          C  
ATOM  41519  H   VAL B2828     -24.304  23.321  57.455  1.00 45.070          H  
ATOM  41520  HA  VAL B2828     -23.434  24.566  60.011  1.00 45.530          H  
ATOM  41521  HB  VAL B2828     -23.744  26.335  58.373  1.00 63.560          H  
ATOM  41522 1HG1 VAL B2828     -25.919  26.766  57.377  1.00 63.560          H  
ATOM  41523 2HG1 VAL B2828     -25.286  25.185  56.888  1.00 63.560          H  
ATOM  41524 3HG1 VAL B2828     -26.549  25.303  58.112  1.00 63.560          H  
ATOM  41525 1HG2 VAL B2828     -25.400  27.682  59.608  1.00 63.560          H  
ATOM  41526 2HG2 VAL B2828     -26.040  26.237  60.412  1.00 63.560          H  
ATOM  41527 3HG2 VAL B2828     -24.375  26.786  60.732  1.00 63.560          H  
ATOM  41528  N   PRO B2829     -25.529  23.497  61.221  1.00 38.570          N  
ATOM  41529  CA  PRO B2829     -26.613  22.858  61.928  1.00 39.170          C  
ATOM  41530  C   PRO B2829     -27.773  23.772  62.175  1.00 39.590          C  
ATOM  41531  O   PRO B2829     -27.614  24.991  62.207  1.00 39.800          O  
ATOM  41532  CB  PRO B2829     -25.957  22.492  63.259  1.00 58.760          C  
ATOM  41533  CG  PRO B2829     -24.968  23.582  63.475  1.00 58.760          C  
ATOM  41534  CD  PRO B2829     -24.464  23.916  62.097  1.00 58.760          C  
ATOM  41535  HA  PRO B2829     -26.945  21.982  61.394  1.00 47.000          H  
ATOM  41536 1HB  PRO B2829     -26.723  22.446  64.053  1.00 70.510          H  
ATOM  41537 2HB  PRO B2829     -25.495  21.492  63.207  1.00 70.510          H  
ATOM  41538 1HG  PRO B2829     -25.456  24.439  63.961  1.00 70.510          H  
ATOM  41539 2HG  PRO B2829     -24.175  23.239  64.162  1.00 70.510          H  
ATOM  41540 1HD  PRO B2829     -24.267  24.983  62.050  1.00 70.510          H  
ATOM  41541 2HD  PRO B2829     -23.629  23.322  61.877  1.00 70.510          H  
ATOM  41542  N   ALA B2830     -28.920  23.181  62.441  1.00 39.750          N  
ATOM  41543  CA  ALA B2830     -29.932  24.003  63.078  1.00 40.220          C  
ATOM  41544  C   ALA B2830     -29.313  24.277  64.450  1.00 40.730          C  
ATOM  41545  O   ALA B2830     -28.980  23.326  65.157  1.00 41.180          O  
ATOM  41546  CB  ALA B2830     -31.269  23.304  63.137  1.00 56.120          C  
ATOM  41547  H   ALA B2830     -29.020  22.170  62.297  1.00 47.700          H  
ATOM  41548  HA  ALA B2830     -30.039  24.938  62.551  1.00 48.260          H  
ATOM  41549 1HB  ALA B2830     -31.981  23.924  63.645  1.00 67.340          H  
ATOM  41550 2HB  ALA B2830     -31.624  23.108  62.128  1.00 67.340          H  
ATOM  41551 3HB  ALA B2830     -31.170  22.364  63.671  1.00 67.340          H  
ATOM  41552  N   VAL B2831     -29.158  25.543  64.820  1.00 40.700          N  
ATOM  41553  CA  VAL B2831     -28.433  25.887  66.038  1.00 41.200          C  
ATOM  41554  C   VAL B2831     -29.180  25.735  67.364  1.00 41.400          C  
ATOM  41555  O   VAL B2831     -28.568  25.328  68.354  1.00 41.440          O  
ATOM  41556  CB  VAL B2831     -27.825  27.310  65.903  1.00 57.480          C  
ATOM  41557  CG1 VAL B2831     -26.864  27.320  64.703  1.00 57.480          C  
ATOM  41558  CG2 VAL B2831     -28.912  28.387  65.714  1.00 57.480          C  
ATOM  41559  H   VAL B2831     -29.482  26.262  64.200  1.00 48.840          H  
ATOM  41560  HA  VAL B2831     -27.578  25.212  66.085  1.00 49.440          H  
ATOM  41561  HB  VAL B2831     -27.241  27.531  66.797  1.00 68.980          H  
ATOM  41562 1HG1 VAL B2831     -26.401  28.302  64.617  1.00 68.980          H  
ATOM  41563 2HG1 VAL B2831     -26.094  26.569  64.862  1.00 68.980          H  
ATOM  41564 3HG1 VAL B2831     -27.400  27.091  63.784  1.00 68.980          H  
ATOM  41565 1HG2 VAL B2831     -28.438  29.363  65.617  1.00 68.980          H  
ATOM  41566 2HG2 VAL B2831     -29.475  28.181  64.827  1.00 68.980          H  
ATOM  41567 3HG2 VAL B2831     -29.586  28.415  66.556  1.00 68.980          H  
ATOM  41568  N   ARG B2832     -30.471  26.052  67.423  1.00 41.580          N  
ATOM  41569  CA  ARG B2832     -31.185  25.909  68.686  1.00 41.860          C  
ATOM  41570  C   ARG B2832     -32.525  25.270  68.422  1.00 41.890          C  
ATOM  41571  O   ARG B2832     -33.095  25.483  67.365  1.00 41.850          O  
ATOM  41572  CB  ARG B2832     -31.398  27.263  69.356  1.00 58.490          C  
ATOM  41573  CG  ARG B2832     -30.112  28.018  69.745  1.00 58.490          C  
ATOM  41574  CD  ARG B2832     -29.363  27.391  70.863  1.00 58.490          C  
ATOM  41575  NE  ARG B2832     -28.211  28.202  71.227  1.00 58.490          N  
ATOM  41576  CZ  ARG B2832     -26.984  28.135  70.638  1.00 58.490          C  
ATOM  41577  NH1 ARG B2832     -26.738  27.285  69.646  1.00 58.490          N  
ATOM  41578  NH2 ARG B2832     -26.022  28.943  71.066  1.00 58.490          N  
ATOM  41579  H   ARG B2832     -30.974  26.410  66.602  1.00 49.900          H  
ATOM  41580  HA  ARG B2832     -30.626  25.252  69.350  1.00 50.230          H  
ATOM  41581 1HB  ARG B2832     -31.967  27.906  68.682  1.00 70.190          H  
ATOM  41582 2HB  ARG B2832     -32.003  27.126  70.256  1.00 70.190          H  
ATOM  41583 1HG  ARG B2832     -29.452  28.085  68.894  1.00 70.190          H  
ATOM  41584 2HG  ARG B2832     -30.382  29.025  70.056  1.00 70.190          H  
ATOM  41585 1HD  ARG B2832     -30.016  27.318  71.733  1.00 70.190          H  
ATOM  41586 2HD  ARG B2832     -29.019  26.400  70.598  1.00 70.190          H  
ATOM  41587  HE  ARG B2832     -28.334  28.870  71.975  1.00 70.190          H  
ATOM  41588 1HH1 ARG B2832     -27.460  26.640  69.292  1.00 70.190          H  
ATOM  41589 2HH1 ARG B2832     -25.809  27.250  69.189  1.00 70.190          H  
ATOM  41590 1HH2 ARG B2832     -26.203  29.592  71.817  1.00 70.190          H  
ATOM  41591 2HH2 ARG B2832     -25.098  28.908  70.645  1.00 70.190          H  
ATOM  41592  N   SER B2833     -33.043  24.496  69.365  1.00 42.030          N  
ATOM  41593  CA  SER B2833     -34.375  23.947  69.182  1.00 42.130          C  
ATOM  41594  C   SER B2833     -35.369  25.081  69.342  1.00 42.630          C  
ATOM  41595  O   SER B2833     -35.025  26.145  69.868  1.00 42.810          O  
ATOM  41596  CB  SER B2833     -34.645  22.844  70.185  1.00 58.940          C  
ATOM  41597  OG  SER B2833     -34.716  23.354  71.488  1.00 58.940          O  
ATOM  41598  H   SER B2833     -32.541  24.307  70.224  1.00 50.440          H  
ATOM  41599  HA  SER B2833     -34.464  23.540  68.172  1.00 50.560          H  
ATOM  41600 1HB  SER B2833     -35.584  22.349  69.935  1.00 70.730          H  
ATOM  41601 2HB  SER B2833     -33.854  22.098  70.126  1.00 70.730          H  
ATOM  41602  HG  SER B2833     -34.889  22.600  72.060  1.00 70.730          H  
ATOM  41603  N   TRP B2834     -36.609  24.873  68.916  1.00 42.920          N  
ATOM  41604  CA  TRP B2834     -37.595  25.925  69.071  1.00 43.490          C  
ATOM  41605  C   TRP B2834     -38.916  25.393  69.571  1.00 43.950          C  
ATOM  41606  O   TRP B2834     -39.368  24.337  69.125  1.00 43.890          O  
ATOM  41607  CB  TRP B2834     -37.843  26.648  67.737  1.00 60.660          C  
ATOM  41608  CG  TRP B2834     -38.782  27.745  67.950  1.00 60.660          C  
ATOM  41609  CD1 TRP B2834     -38.416  28.972  68.312  1.00 60.660          C  
ATOM  41610  CD2 TRP B2834     -40.237  27.761  67.872  1.00 60.660          C  
ATOM  41611  NE1 TRP B2834     -39.483  29.737  68.513  1.00 60.660          N  
ATOM  41612  CE2 TRP B2834     -40.626  29.010  68.263  1.00 60.660          C  
ATOM  41613  CE3 TRP B2834     -41.213  26.812  67.532  1.00 60.660          C  
ATOM  41614  CZ2 TRP B2834     -41.961  29.368  68.360  1.00 60.660          C  
ATOM  41615  CZ3 TRP B2834     -42.545  27.178  67.609  1.00 60.660          C  
ATOM  41616  CH2 TRP B2834     -42.910  28.424  68.020  1.00 60.660          C  
ATOM  41617  H   TRP B2834     -36.865  23.993  68.485  1.00 51.500          H  
ATOM  41618  HA  TRP B2834     -37.227  26.647  69.799  1.00 52.190          H  
ATOM  41619 1HB  TRP B2834     -36.904  27.051  67.348  1.00 72.790          H  
ATOM  41620 2HB  TRP B2834     -38.248  25.960  66.998  1.00 72.790          H  
ATOM  41621  HD1 TRP B2834     -37.386  29.299  68.456  1.00 72.790          H  
ATOM  41622  HE1 TRP B2834     -39.404  30.716  68.813  1.00 72.790          H  
ATOM  41623  HE3 TRP B2834     -40.927  25.808  67.222  1.00 72.790          H  
ATOM  41624  HZ2 TRP B2834     -42.267  30.350  68.695  1.00 72.790          H  
ATOM  41625  HZ3 TRP B2834     -43.298  26.437  67.346  1.00 72.790          H  
ATOM  41626  HH2 TRP B2834     -43.967  28.681  68.084  1.00 72.790          H  
ATOM  41627  N   LYS B2835     -39.560  26.146  70.465  1.00 44.430          N  
ATOM  41628  CA  LYS B2835     -40.875  25.765  70.927  1.00 44.950          C  
ATOM  41629  C   LYS B2835     -41.674  26.953  71.518  1.00 45.480          C  
ATOM  41630  O   LYS B2835     -41.099  28.016  71.815  1.00 45.750          O  
ATOM  41631  CB  LYS B2835     -40.742  24.653  71.977  1.00 62.720          C  
ATOM  41632  CG  LYS B2835     -40.053  25.085  73.281  1.00 62.720          C  
ATOM  41633  CD  LYS B2835     -39.838  23.906  74.273  1.00 62.720          C  
ATOM  41634  CE  LYS B2835     -41.164  23.302  74.841  1.00 62.720          C  
ATOM  41635  NZ  LYS B2835     -41.956  24.285  75.660  1.00 62.720          N  
ATOM  41636  H   LYS B2835     -39.131  26.989  70.827  1.00 53.320          H  
ATOM  41637  HA  LYS B2835     -41.383  25.352  70.071  1.00 53.940          H  
ATOM  41638 1HB  LYS B2835     -41.723  24.277  72.220  1.00 75.270          H  
ATOM  41639 2HB  LYS B2835     -40.176  23.821  71.557  1.00 75.270          H  
ATOM  41640 1HG  LYS B2835     -39.079  25.506  73.033  1.00 75.270          H  
ATOM  41641 2HG  LYS B2835     -40.641  25.860  73.769  1.00 75.270          H  
ATOM  41642 1HD  LYS B2835     -39.291  23.111  73.764  1.00 75.270          H  
ATOM  41643 2HD  LYS B2835     -39.235  24.253  75.109  1.00 75.270          H  
ATOM  41644 1HE  LYS B2835     -41.785  22.936  74.029  1.00 75.270          H  
ATOM  41645 2HE  LYS B2835     -40.901  22.461  75.481  1.00 75.270          H  
ATOM  41646 1HZ  LYS B2835     -42.788  23.842  76.015  1.00 75.270          H  
ATOM  41647 2HZ  LYS B2835     -41.402  24.620  76.431  1.00 75.270          H  
ATOM  41648 3HZ  LYS B2835     -42.253  25.088  75.078  1.00 75.270          H  
ATOM  41649  N   PRO B2836     -43.014  26.836  71.595  1.00 45.710          N  
ATOM  41650  CA  PRO B2836     -43.921  27.660  72.374  1.00 46.310          C  
ATOM  41651  C   PRO B2836     -43.609  27.456  73.855  1.00 47.020          C  
ATOM  41652  O   PRO B2836     -43.151  26.372  74.231  1.00 47.480          O  
ATOM  41653  CB  PRO B2836     -45.293  27.095  72.016  1.00 69.470          C  
ATOM  41654  CG  PRO B2836     -45.091  26.378  70.697  1.00 69.470          C  
ATOM  41655  CD  PRO B2836     -43.727  25.817  70.777  1.00 69.470          C  
ATOM  41656  HA  PRO B2836     -43.819  28.717  72.080  1.00 55.570          H  
ATOM  41657 1HB  PRO B2836     -45.606  26.407  72.809  1.00 83.360          H  
ATOM  41658 2HB  PRO B2836     -46.029  27.889  71.988  1.00 83.360          H  
ATOM  41659 1HG  PRO B2836     -45.830  25.579  70.550  1.00 83.360          H  
ATOM  41660 2HG  PRO B2836     -45.210  27.074  69.858  1.00 83.360          H  
ATOM  41661 1HD  PRO B2836     -43.756  24.850  71.294  1.00 83.360          H  
ATOM  41662 2HD  PRO B2836     -43.377  25.733  69.767  1.00 83.360          H  
ATOM  41663  N   GLY B2837     -43.904  28.437  74.700  1.00 47.140          N  
ATOM  41664  CA  GLY B2837     -43.714  28.270  76.142  1.00 47.830          C  
ATOM  41665  C   GLY B2837     -44.837  29.000  76.841  1.00 48.350          C  
ATOM  41666  O   GLY B2837     -44.675  29.563  77.925  1.00 48.730          O  
ATOM  41667  H   GLY B2837     -44.274  29.329  74.361  1.00 56.570          H  
ATOM  41668 1HA  GLY B2837     -43.732  27.215  76.407  1.00 57.400          H  
ATOM  41669 2HA  GLY B2837     -42.750  28.681  76.443  1.00 57.400          H  
ATOM  41670  N   GLY B2838     -45.970  29.005  76.165  1.00 48.400          N  
ATOM  41671  CA  GLY B2838     -47.173  29.709  76.568  1.00 48.930          C  
ATOM  41672  C   GLY B2838     -48.143  29.667  75.402  1.00 48.620          C  
ATOM  41673  O   GLY B2838     -48.208  28.659  74.692  1.00 48.310          O  
ATOM  41674  H   GLY B2838     -45.993  28.477  75.304  1.00 58.080          H  
ATOM  41675 1HA  GLY B2838     -47.615  29.230  77.442  1.00 58.720          H  
ATOM  41676 2HA  GLY B2838     -46.949  30.741  76.832  1.00 58.720          H  
ATOM  41677  N   THR B2839     -48.938  30.717  75.279  1.00 48.760          N  
ATOM  41678  CA  THR B2839     -49.987  30.827  74.288  1.00 48.590          C  
ATOM  41679  C   THR B2839     -49.459  31.326  72.952  1.00 47.800          C  
ATOM  41680  O   THR B2839     -48.627  32.254  72.857  1.00 47.620          O  
ATOM  41681  CB  THR B2839     -51.119  31.771  74.780  1.00 68.090          C  
ATOM  41682  OG1 THR B2839     -51.646  31.282  75.983  1.00 68.090          O  
ATOM  41683  CG2 THR B2839     -52.288  31.834  73.750  1.00 68.090          C  
ATOM  41684  H   THR B2839     -48.805  31.502  75.910  1.00 58.510          H  
ATOM  41685  HA  THR B2839     -50.407  29.843  74.133  1.00 58.310          H  
ATOM  41686  HB  THR B2839     -50.721  32.751  74.958  1.00 81.710          H  
ATOM  41687  HG1 THR B2839     -52.000  32.045  76.505  1.00 81.710          H  
ATOM  41688 1HG2 THR B2839     -53.067  32.488  74.140  1.00 81.710          H  
ATOM  41689 2HG2 THR B2839     -51.956  32.221  72.796  1.00 81.710          H  
ATOM  41690 3HG2 THR B2839     -52.695  30.838  73.606  1.00 81.710          H  
ATOM  41691  N   VAL B2840     -49.941  30.700  71.896  1.00 47.420          N  
ATOM  41692  CA  VAL B2840     -49.563  31.197  70.591  1.00 46.730          C  
ATOM  41693  C   VAL B2840     -50.782  31.633  69.804  1.00 46.990          C  
ATOM  41694  O   VAL B2840     -51.766  30.899  69.656  1.00 47.290          O  
ATOM  41695  CB  VAL B2840     -48.691  30.210  69.813  1.00 65.700          C  
ATOM  41696  CG1 VAL B2840     -48.338  30.843  68.414  1.00 65.700          C  
ATOM  41697  CG2 VAL B2840     -47.455  29.898  70.654  1.00 65.700          C  
ATOM  41698  H   VAL B2840     -50.580  29.910  72.057  1.00 56.900          H  
ATOM  41699  HA  VAL B2840     -48.950  32.083  70.729  1.00 56.080          H  
ATOM  41700  HB  VAL B2840     -49.213  29.299  69.644  1.00 78.840          H  
ATOM  41701 1HG1 VAL B2840     -47.704  30.183  67.856  1.00 78.840          H  
ATOM  41702 2HG1 VAL B2840     -49.241  31.030  67.835  1.00 78.840          H  
ATOM  41703 3HG1 VAL B2840     -47.825  31.771  68.550  1.00 78.840          H  
ATOM  41704 1HG2 VAL B2840     -46.813  29.209  70.125  1.00 78.840          H  
ATOM  41705 2HG2 VAL B2840     -46.923  30.809  70.864  1.00 78.840          H  
ATOM  41706 3HG2 VAL B2840     -47.767  29.453  71.597  1.00 78.840          H  
ATOM  41707  N   LEU B2841     -50.686  32.862  69.326  1.00 46.910          N  
ATOM  41708  CA  LEU B2841     -51.719  33.493  68.534  1.00 47.180          C  
ATOM  41709  C   LEU B2841     -51.485  33.283  67.059  1.00 46.520          C  
ATOM  41710  O   LEU B2841     -50.391  33.551  66.556  1.00 45.920          O  
ATOM  41711  CB  LEU B2841     -51.753  35.008  68.818  1.00 65.940          C  
ATOM  41712  CG  LEU B2841     -52.710  35.882  67.930  1.00 65.940          C  
ATOM  41713  CD1 LEU B2841     -54.120  35.519  68.171  1.00 65.940          C  
ATOM  41714  CD2 LEU B2841     -52.506  37.340  68.265  1.00 65.940          C  
ATOM  41715  H   LEU B2841     -49.806  33.361  69.517  1.00 56.290          H  
ATOM  41716  HA  LEU B2841     -52.675  33.047  68.799  1.00 56.620          H  
ATOM  41717 1HB  LEU B2841     -52.048  35.152  69.852  1.00 79.130          H  
ATOM  41718 2HB  LEU B2841     -50.747  35.393  68.697  1.00 79.130          H  
ATOM  41719  HG  LEU B2841     -52.488  35.717  66.871  1.00 79.130          H  
ATOM  41720 1HD1 LEU B2841     -54.738  36.133  67.566  1.00 79.130          H  
ATOM  41721 2HD1 LEU B2841     -54.301  34.486  67.924  1.00 79.130          H  
ATOM  41722 3HD1 LEU B2841     -54.344  35.688  69.186  1.00 79.130          H  
ATOM  41723 1HD2 LEU B2841     -53.163  37.955  67.647  1.00 79.130          H  
ATOM  41724 2HD2 LEU B2841     -52.740  37.505  69.316  1.00 79.130          H  
ATOM  41725 3HD2 LEU B2841     -51.476  37.608  68.072  1.00 79.130          H  
ATOM  41726  N   VAL B2842     -52.502  32.794  66.360  1.00 46.680          N  
ATOM  41727  CA  VAL B2842     -52.367  32.623  64.926  1.00 46.110          C  
ATOM  41728  C   VAL B2842     -53.429  33.508  64.264  1.00 46.500          C  
ATOM  41729  O   VAL B2842     -54.636  33.302  64.471  1.00 47.060          O  
ATOM  41730  CB  VAL B2842     -52.539  31.142  64.521  1.00 64.780          C  
ATOM  41731  CG1 VAL B2842     -52.354  30.985  62.989  1.00 64.780          C  
ATOM  41732  CG2 VAL B2842     -51.537  30.271  65.300  1.00 64.780          C  
ATOM  41733  H   VAL B2842     -53.378  32.558  66.841  1.00 56.020          H  
ATOM  41734  HA  VAL B2842     -51.382  32.955  64.611  1.00 55.330          H  
ATOM  41735  HB  VAL B2842     -53.556  30.825  64.762  1.00 77.740          H  
ATOM  41736 1HG1 VAL B2842     -52.500  29.943  62.723  1.00 77.740          H  
ATOM  41737 2HG1 VAL B2842     -53.068  31.603  62.449  1.00 77.740          H  
ATOM  41738 3HG1 VAL B2842     -51.342  31.297  62.710  1.00 77.740          H  
ATOM  41739 1HG2 VAL B2842     -51.672  29.229  65.020  1.00 77.740          H  
ATOM  41740 2HG2 VAL B2842     -50.522  30.587  65.062  1.00 77.740          H  
ATOM  41741 3HG2 VAL B2842     -51.706  30.379  66.374  1.00 77.740          H  
ATOM  41742  N   THR B2843     -52.957  34.469  63.462  1.00 46.250          N  
ATOM  41743  CA  THR B2843     -53.804  35.443  62.775  1.00 46.670          C  
ATOM  41744  C   THR B2843     -54.101  34.914  61.389  1.00 46.330          C  
ATOM  41745  O   THR B2843     -53.198  34.730  60.562  1.00 45.650          O  
ATOM  41746  CB  THR B2843     -53.146  36.839  62.740  1.00 65.170          C  
ATOM  41747  OG1 THR B2843     -52.932  37.305  64.075  1.00 65.170          O  
ATOM  41748  CG2 THR B2843     -54.015  37.816  62.040  1.00 65.170          C  
ATOM  41749  H   THR B2843     -51.945  34.518  63.343  1.00 55.500          H  
ATOM  41750  HA  THR B2843     -54.743  35.522  63.291  1.00 56.000          H  
ATOM  41751  HB  THR B2843     -52.213  36.790  62.234  1.00 78.200          H  
ATOM  41752  HG1 THR B2843     -52.256  36.763  64.490  1.00 78.200          H  
ATOM  41753 1HG2 THR B2843     -53.505  38.754  62.053  1.00 78.200          H  
ATOM  41754 2HG2 THR B2843     -54.182  37.509  61.018  1.00 78.200          H  
ATOM  41755 3HG2 THR B2843     -54.972  37.901  62.557  1.00 78.200          H  
ATOM  41756  N   GLY B2844     -55.397  34.698  61.125  1.00 46.840          N  
ATOM  41757  CA  GLY B2844     -55.856  34.002  59.935  1.00 46.620          C  
ATOM  41758  C   GLY B2844     -55.850  32.536  60.334  1.00 46.450          C  
ATOM  41759  O   GLY B2844     -55.657  31.645  59.509  1.00 46.150          O  
ATOM  41760  H   GLY B2844     -56.086  34.956  61.824  1.00 56.210          H  
ATOM  41761 1HA  GLY B2844     -56.858  34.331  59.661  1.00 55.940          H  
ATOM  41762 2HA  GLY B2844     -55.180  34.164  59.103  1.00 55.940          H  
ATOM  41763  N   GLY B2845     -56.067  32.319  61.648  1.00 46.740          N  
ATOM  41764  CA  GLY B2845     -56.048  31.048  62.386  1.00 46.700          C  
ATOM  41765  C   GLY B2845     -57.060  30.014  61.956  1.00 47.040          C  
ATOM  41766  O   GLY B2845     -56.950  28.847  62.324  1.00 46.920          O  
ATOM  41767  H   GLY B2845     -56.320  33.148  62.189  1.00 56.090          H  
ATOM  41768 1HA  GLY B2845     -55.062  30.610  62.318  1.00 56.040          H  
ATOM  41769 2HA  GLY B2845     -56.198  31.268  63.442  1.00 56.040          H  
ATOM  41770  N   THR B2846     -58.063  30.435  61.206  1.00 47.520          N  
ATOM  41771  CA  THR B2846     -59.087  29.526  60.734  1.00 47.900          C  
ATOM  41772  C   THR B2846     -58.960  29.248  59.234  1.00 47.470          C  
ATOM  41773  O   THR B2846     -59.753  28.471  58.691  1.00 47.750          O  
ATOM  41774  CB  THR B2846     -60.493  30.091  61.048  1.00 66.910          C  
ATOM  41775  OG1 THR B2846     -60.671  31.357  60.353  1.00 66.910          O  
ATOM  41776  CG2 THR B2846     -60.629  30.304  62.587  1.00 66.910          C  
ATOM  41777  H   THR B2846     -58.115  31.413  60.959  1.00 57.020          H  
ATOM  41778  HA  THR B2846     -58.978  28.577  61.258  1.00 57.480          H  
ATOM  41779  HB  THR B2846     -61.258  29.386  60.714  1.00 80.290          H  
ATOM  41780  HG1 THR B2846     -60.891  31.173  59.425  1.00 80.290          H  
ATOM  41781 1HG2 THR B2846     -61.616  30.692  62.817  1.00 80.290          H  
ATOM  41782 2HG2 THR B2846     -60.490  29.350  63.097  1.00 80.290          H  
ATOM  41783 3HG2 THR B2846     -59.876  31.010  62.934  1.00 80.290          H  
ATOM  41784  N   GLY B2847     -58.000  29.901  58.552  1.00 46.840          N  
ATOM  41785  CA  GLY B2847     -57.841  29.729  57.110  1.00 46.440          C  
ATOM  41786  C   GLY B2847     -56.948  28.533  56.813  1.00 45.810          C  
ATOM  41787  O   GLY B2847     -56.321  27.982  57.713  1.00 45.700          O  
ATOM  41788  H   GLY B2847     -57.340  30.508  59.041  1.00 56.210          H  
ATOM  41789 1HA  GLY B2847     -58.819  29.595  56.646  1.00 55.730          H  
ATOM  41790 2HA  GLY B2847     -57.404  30.632  56.686  1.00 55.730          H  
ATOM  41791  N   GLY B2848     -56.723  28.221  55.536  1.00 45.410          N  
ATOM  41792  CA  GLY B2848     -55.887  27.060  55.197  1.00 44.850          C  
ATOM  41793  C   GLY B2848     -54.558  27.030  55.962  1.00 44.260          C  
ATOM  41794  O   GLY B2848     -54.206  26.015  56.589  1.00 44.190          O  
ATOM  41795  H   GLY B2848     -57.198  28.735  54.806  1.00 54.490          H  
ATOM  41796 1HA  GLY B2848     -56.442  26.147  55.408  1.00 53.820          H  
ATOM  41797 2HA  GLY B2848     -55.686  27.066  54.125  1.00 53.820          H  
ATOM  41798  N   LEU B2849     -53.802  28.125  55.864  1.00 43.890          N  
ATOM  41799  CA  LEU B2849     -52.510  28.211  56.519  1.00 43.350          C  
ATOM  41800  C   LEU B2849     -52.608  28.231  58.024  1.00 43.690          C  
ATOM  41801  O   LEU B2849     -51.828  27.563  58.703  1.00 43.440          O  
ATOM  41802  CB  LEU B2849     -51.816  29.493  56.091  1.00 60.910          C  
ATOM  41803  CG  LEU B2849     -51.335  29.586  54.664  1.00 60.910          C  
ATOM  41804  CD1 LEU B2849     -50.910  31.015  54.399  1.00 60.910          C  
ATOM  41805  CD2 LEU B2849     -50.171  28.645  54.475  1.00 60.910          C  
ATOM  41806  H   LEU B2849     -54.154  28.903  55.330  1.00 52.670          H  
ATOM  41807  HA  LEU B2849     -51.928  27.338  56.243  1.00 52.020          H  
ATOM  41808 1HB  LEU B2849     -52.506  30.313  56.254  1.00 73.090          H  
ATOM  41809 2HB  LEU B2849     -50.952  29.640  56.737  1.00 73.090          H  
ATOM  41810  HG  LEU B2849     -52.132  29.332  53.967  1.00 73.090          H  
ATOM  41811 1HD1 LEU B2849     -50.554  31.103  53.378  1.00 73.090          H  
ATOM  41812 2HD1 LEU B2849     -51.756  31.686  54.540  1.00 73.090          H  
ATOM  41813 3HD1 LEU B2849     -50.115  31.292  55.081  1.00 73.090          H  
ATOM  41814 1HD2 LEU B2849     -49.797  28.738  53.481  1.00 73.090          H  
ATOM  41815 2HD2 LEU B2849     -49.399  28.902  55.175  1.00 73.090          H  
ATOM  41816 3HD2 LEU B2849     -50.468  27.621  54.640  1.00 73.090          H  
ATOM  41817  N   GLY B2850     -53.564  28.984  58.548  1.00 44.330          N  
ATOM  41818  CA  GLY B2850     -53.722  29.103  59.982  1.00 44.760          C  
ATOM  41819  C   GLY B2850     -54.059  27.779  60.630  1.00 44.970          C  
ATOM  41820  O   GLY B2850     -53.553  27.473  61.715  1.00 44.940          O  
ATOM  41821  H   GLY B2850     -54.173  29.516  57.943  1.00 53.200          H  
ATOM  41822 1HA  GLY B2850     -52.806  29.509  60.407  1.00 53.710          H  
ATOM  41823 2HA  GLY B2850     -54.508  29.805  60.194  1.00 53.710          H  
ATOM  41824  N   ARG B2851     -54.893  26.979  59.959  1.00 45.200          N  
ATOM  41825  CA  ARG B2851     -55.291  25.705  60.508  1.00 45.470          C  
ATOM  41826  C   ARG B2851     -54.045  24.824  60.637  1.00 44.840          C  
ATOM  41827  O   ARG B2851     -53.806  24.210  61.684  1.00 45.000          O  
ATOM  41828  CB  ARG B2851     -56.359  25.029  59.624  1.00 63.550          C  
ATOM  41829  CG  ARG B2851     -57.765  25.766  59.564  1.00 63.550          C  
ATOM  41830  CD  ARG B2851     -58.889  24.965  59.036  1.00 63.550          C  
ATOM  41831  NE  ARG B2851     -58.751  24.586  57.623  1.00 63.550          N  
ATOM  41832  CZ  ARG B2851     -59.152  25.314  56.539  1.00 63.550          C  
ATOM  41833  NH1 ARG B2851     -59.690  26.521  56.649  1.00 63.550          N  
ATOM  41834  NH2 ARG B2851     -59.005  24.788  55.327  1.00 63.550          N  
ATOM  41835  H   ARG B2851     -55.295  27.308  59.079  1.00 54.240          H  
ATOM  41836  HA  ARG B2851     -55.696  25.870  61.495  1.00 54.560          H  
ATOM  41837 1HB  ARG B2851     -55.989  24.976  58.599  1.00 76.260          H  
ATOM  41838 2HB  ARG B2851     -56.529  24.015  59.970  1.00 76.260          H  
ATOM  41839 1HG  ARG B2851     -58.051  26.202  60.475  1.00 76.260          H  
ATOM  41840 2HG  ARG B2851     -57.678  26.550  58.869  1.00 76.260          H  
ATOM  41841 1HD  ARG B2851     -58.968  24.050  59.625  1.00 76.260          H  
ATOM  41842 2HD  ARG B2851     -59.812  25.538  59.153  1.00 76.260          H  
ATOM  41843  HE  ARG B2851     -58.359  23.677  57.437  1.00 76.260          H  
ATOM  41844 1HH1 ARG B2851     -59.811  26.991  57.557  1.00 76.260          H  
ATOM  41845 2HH1 ARG B2851     -59.980  27.016  55.824  1.00 76.260          H  
ATOM  41846 1HH2 ARG B2851     -58.603  23.866  55.219  1.00 76.260          H  
ATOM  41847 2HH2 ARG B2851     -59.306  25.301  54.514  1.00 76.260          H  
ATOM  41848  N   GLN B2852     -53.193  24.818  59.599  1.00 44.170          N  
ATOM  41849  CA  GLN B2852     -51.974  24.013  59.652  1.00 43.600          C  
ATOM  41850  C   GLN B2852     -50.989  24.508  60.717  1.00 43.450          C  
ATOM  41851  O   GLN B2852     -50.380  23.692  61.430  1.00 43.400          O  
ATOM  41852  CB  GLN B2852     -51.305  23.991  58.276  1.00 61.270          C  
ATOM  41853  CG  GLN B2852     -50.071  23.090  58.165  1.00 61.270          C  
ATOM  41854  CD  GLN B2852     -50.376  21.633  58.415  1.00 61.270          C  
ATOM  41855  OE1 GLN B2852     -51.455  21.143  58.054  1.00 61.270          O  
ATOM  41856  NE2 GLN B2852     -49.422  20.923  59.000  1.00 61.270          N  
ATOM  41857  H   GLN B2852     -53.439  25.326  58.738  1.00 53.000          H  
ATOM  41858  HA  GLN B2852     -52.258  22.996  59.912  1.00 52.320          H  
ATOM  41859 1HB  GLN B2852     -52.031  23.668  57.529  1.00 73.520          H  
ATOM  41860 2HB  GLN B2852     -51.005  25.009  58.012  1.00 73.520          H  
ATOM  41861 1HG  GLN B2852     -49.649  23.182  57.165  1.00 73.520          H  
ATOM  41862 2HG  GLN B2852     -49.332  23.411  58.902  1.00 73.520          H  
ATOM  41863 1HE2 GLN B2852     -49.554  19.949  59.169  1.00 73.520          H  
ATOM  41864 2HE2 GLN B2852     -48.542  21.371  59.255  1.00 73.520          H  
ATOM  41865  N   VAL B2853     -50.863  25.833  60.864  1.00 43.470          N  
ATOM  41866  CA  VAL B2853     -49.967  26.386  61.871  1.00 43.410          C  
ATOM  41867  C   VAL B2853     -50.425  25.995  63.253  1.00 44.030          C  
ATOM  41868  O   VAL B2853     -49.603  25.614  64.085  1.00 43.940          O  
ATOM  41869  CB  VAL B2853     -49.872  27.928  61.793  1.00 60.800          C  
ATOM  41870  CG1 VAL B2853     -49.123  28.479  63.009  1.00 60.800          C  
ATOM  41871  CG2 VAL B2853     -49.117  28.336  60.549  1.00 60.800          C  
ATOM  41872  H   VAL B2853     -51.373  26.456  60.228  1.00 52.160          H  
ATOM  41873  HA  VAL B2853     -48.973  25.974  61.705  1.00 52.090          H  
ATOM  41874  HB  VAL B2853     -50.877  28.346  61.778  1.00 72.960          H  
ATOM  41875 1HG1 VAL B2853     -49.081  29.550  62.943  1.00 72.960          H  
ATOM  41876 2HG1 VAL B2853     -49.644  28.215  63.906  1.00 72.960          H  
ATOM  41877 3HG1 VAL B2853     -48.116  28.075  63.044  1.00 72.960          H  
ATOM  41878 1HG2 VAL B2853     -49.059  29.421  60.500  1.00 72.960          H  
ATOM  41879 2HG2 VAL B2853     -48.110  27.918  60.584  1.00 72.960          H  
ATOM  41880 3HG2 VAL B2853     -49.628  27.963  59.671  1.00 72.960          H  
ATOM  41881  N   ALA B2854     -51.720  26.124  63.526  1.00 44.680          N  
ATOM  41882  CA  ALA B2854     -52.220  25.786  64.834  1.00 45.330          C  
ATOM  41883  C   ALA B2854     -51.956  24.322  65.179  1.00 45.320          C  
ATOM  41884  O   ALA B2854     -51.568  24.025  66.315  1.00 45.560          O  
ATOM  41885  CB  ALA B2854     -53.689  26.093  64.886  1.00 63.200          C  
ATOM  41886  H   ALA B2854     -52.363  26.484  62.812  1.00 53.620          H  
ATOM  41887  HA  ALA B2854     -51.711  26.402  65.563  1.00 54.400          H  
ATOM  41888 1HB  ALA B2854     -54.056  25.879  65.864  1.00 75.840          H  
ATOM  41889 2HB  ALA B2854     -53.842  27.146  64.655  1.00 75.840          H  
ATOM  41890 3HB  ALA B2854     -54.209  25.485  64.149  1.00 75.840          H  
ATOM  41891  N   ARG B2855     -52.135  23.399  64.213  1.00 45.060          N  
ATOM  41892  CA  ARG B2855     -51.888  21.985  64.503  1.00 45.080          C  
ATOM  41893  C   ARG B2855     -50.441  21.775  64.901  1.00 44.590          C  
ATOM  41894  O   ARG B2855     -50.139  21.100  65.892  1.00 44.840          O  
ATOM  41895  CB  ARG B2855     -52.223  21.113  63.314  1.00 63.100          C  
ATOM  41896  CG  ARG B2855     -53.694  21.051  62.997  1.00 63.100          C  
ATOM  41897  CD  ARG B2855     -53.993  20.071  61.957  1.00 63.100          C  
ATOM  41898  NE  ARG B2855     -55.357  20.214  61.482  1.00 63.100          N  
ATOM  41899  CZ  ARG B2855     -55.749  20.838  60.359  1.00 63.100          C  
ATOM  41900  NH1 ARG B2855     -54.886  21.391  59.523  1.00 63.100          N  
ATOM  41901  NH2 ARG B2855     -57.039  20.863  60.123  1.00 63.100          N  
ATOM  41902  H   ARG B2855     -52.500  23.685  63.295  1.00 54.070          H  
ATOM  41903  HA  ARG B2855     -52.512  21.683  65.332  1.00 54.100          H  
ATOM  41904 1HB  ARG B2855     -51.711  21.495  62.429  1.00 75.720          H  
ATOM  41905 2HB  ARG B2855     -51.870  20.097  63.491  1.00 75.720          H  
ATOM  41906 1HG  ARG B2855     -54.247  20.773  63.896  1.00 75.720          H  
ATOM  41907 2HG  ARG B2855     -54.041  22.013  62.660  1.00 75.720          H  
ATOM  41908 1HD  ARG B2855     -53.307  20.189  61.123  1.00 75.720          H  
ATOM  41909 2HD  ARG B2855     -53.886  19.068  62.372  1.00 75.720          H  
ATOM  41910  HE  ARG B2855     -56.118  19.827  62.058  1.00 75.720          H  
ATOM  41911 1HH1 ARG B2855     -53.897  21.350  59.719  1.00 75.720          H  
ATOM  41912 2HH1 ARG B2855     -55.209  21.848  58.683  1.00 75.720          H  
ATOM  41913 1HH2 ARG B2855     -57.656  20.412  60.822  1.00 75.720          H  
ATOM  41914 2HH2 ARG B2855     -57.407  21.284  59.293  1.00 75.720          H  
ATOM  41915  N   TRP B2856     -49.544  22.409  64.155  1.00 43.920          N  
ATOM  41916  CA  TRP B2856     -48.129  22.340  64.434  1.00 43.420          C  
ATOM  41917  C   TRP B2856     -47.782  22.870  65.794  1.00 43.840          C  
ATOM  41918  O   TRP B2856     -47.025  22.233  66.536  1.00 43.900          O  
ATOM  41919  CB  TRP B2856     -47.365  23.075  63.367  1.00 60.990          C  
ATOM  41920  CG  TRP B2856     -45.947  23.356  63.721  1.00 60.990          C  
ATOM  41921  CD1 TRP B2856     -44.912  22.485  63.834  1.00 60.990          C  
ATOM  41922  CD2 TRP B2856     -45.391  24.667  63.937  1.00 60.990          C  
ATOM  41923  NE1 TRP B2856     -43.765  23.158  64.135  1.00 60.990          N  
ATOM  41924  CE2 TRP B2856     -44.039  24.498  64.197  1.00 60.990          C  
ATOM  41925  CE3 TRP B2856     -45.928  25.946  63.922  1.00 60.990          C  
ATOM  41926  CZ2 TRP B2856     -43.205  25.573  64.450  1.00 60.990          C  
ATOM  41927  CZ3 TRP B2856     -45.101  27.014  64.171  1.00 60.990          C  
ATOM  41928  CH2 TRP B2856     -43.777  26.838  64.429  1.00 60.990          C  
ATOM  41929  H   TRP B2856     -49.862  22.941  63.335  1.00 52.700          H  
ATOM  41930  HA  TRP B2856     -47.830  21.295  64.395  1.00 52.100          H  
ATOM  41931 1HB  TRP B2856     -47.418  22.497  62.468  1.00 73.190          H  
ATOM  41932 2HB  TRP B2856     -47.860  24.011  63.155  1.00 73.190          H  
ATOM  41933  HD1 TRP B2856     -44.984  21.408  63.708  1.00 73.190          H  
ATOM  41934  HE1 TRP B2856     -42.825  22.711  64.276  1.00 73.190          H  
ATOM  41935  HE3 TRP B2856     -46.985  26.095  63.716  1.00 73.190          H  
ATOM  41936  HZ2 TRP B2856     -42.145  25.448  64.656  1.00 73.190          H  
ATOM  41937  HZ3 TRP B2856     -45.534  28.000  64.158  1.00 73.190          H  
ATOM  41938  HH2 TRP B2856     -43.160  27.706  64.622  1.00 73.190          H  
ATOM  41939  N   LEU B2857     -48.311  24.029  66.128  1.00 44.170          N  
ATOM  41940  CA  LEU B2857     -48.003  24.601  67.401  1.00 44.580          C  
ATOM  41941  C   LEU B2857     -48.459  23.711  68.537  1.00 45.210          C  
ATOM  41942  O   LEU B2857     -47.701  23.527  69.492  1.00 45.370          O  
ATOM  41943  CB  LEU B2857     -48.697  25.934  67.498  1.00 62.250          C  
ATOM  41944  CG  LEU B2857     -48.184  27.033  66.646  1.00 62.250          C  
ATOM  41945  CD1 LEU B2857     -49.199  28.102  66.674  1.00 62.250          C  
ATOM  41946  CD2 LEU B2857     -46.835  27.527  67.193  1.00 62.250          C  
ATOM  41947  H   LEU B2857     -48.911  24.528  65.465  1.00 53.000          H  
ATOM  41948  HA  LEU B2857     -46.926  24.715  67.470  1.00 53.500          H  
ATOM  41949 1HB  LEU B2857     -49.749  25.784  67.255  1.00 74.700          H  
ATOM  41950 2HB  LEU B2857     -48.618  26.271  68.502  1.00 74.700          H  
ATOM  41951  HG  LEU B2857     -48.063  26.704  65.635  1.00 74.700          H  
ATOM  41952 1HD1 LEU B2857     -48.885  28.931  66.074  1.00 74.700          H  
ATOM  41953 2HD1 LEU B2857     -50.122  27.724  66.291  1.00 74.700          H  
ATOM  41954 3HD1 LEU B2857     -49.348  28.416  67.662  1.00 74.700          H  
ATOM  41955 1HD2 LEU B2857     -46.479  28.345  66.586  1.00 74.700          H  
ATOM  41956 2HD2 LEU B2857     -46.964  27.864  68.211  1.00 74.700          H  
ATOM  41957 3HD2 LEU B2857     -46.098  26.735  67.170  1.00 74.700          H  
ATOM  41958  N   ALA B2858     -49.663  23.121  68.444  1.00 45.610          N  
ATOM  41959  CA  ALA B2858     -50.126  22.249  69.522  1.00 46.260          C  
ATOM  41960  C   ALA B2858     -49.175  21.066  69.683  1.00 46.000          C  
ATOM  41961  O   ALA B2858     -48.753  20.731  70.795  1.00 46.350          O  
ATOM  41962  CB  ALA B2858     -51.535  21.743  69.234  1.00 64.500          C  
ATOM  41963  H   ALA B2858     -50.268  23.328  67.640  1.00 54.730          H  
ATOM  41964  HA  ALA B2858     -50.131  22.818  70.452  1.00 55.510          H  
ATOM  41965 1HB  ALA B2858     -51.870  21.102  70.054  1.00 77.400          H  
ATOM  41966 2HB  ALA B2858     -52.207  22.585  69.137  1.00 77.400          H  
ATOM  41967 3HB  ALA B2858     -51.531  21.176  68.303  1.00 77.400          H  
ATOM  41968  N   ARG B2859     -48.761  20.478  68.554  1.00 45.390          N  
ATOM  41969  CA  ARG B2859     -47.857  19.332  68.554  1.00 45.130          C  
ATOM  41970  C   ARG B2859     -46.501  19.675  69.145  1.00 44.880          C  
ATOM  41971  O   ARG B2859     -45.890  18.875  69.856  1.00 45.010          O  
ATOM  41972  CB  ARG B2859     -47.680  18.826  67.135  1.00 63.290          C  
ATOM  41973  CG  ARG B2859     -48.884  18.135  66.586  1.00 63.290          C  
ATOM  41974  CD  ARG B2859     -48.774  17.861  65.144  1.00 63.290          C  
ATOM  41975  NE  ARG B2859     -49.950  17.161  64.648  1.00 63.290          N  
ATOM  41976  CZ  ARG B2859     -50.324  17.079  63.358  1.00 63.290          C  
ATOM  41977  NH1 ARG B2859     -49.614  17.672  62.422  1.00 63.290          N  
ATOM  41978  NH2 ARG B2859     -51.412  16.396  63.033  1.00 63.290          N  
ATOM  41979  H   ARG B2859     -49.135  20.806  67.657  1.00 54.470          H  
ATOM  41980  HA  ARG B2859     -48.310  18.544  69.155  1.00 54.160          H  
ATOM  41981 1HB  ARG B2859     -47.455  19.664  66.479  1.00 75.940          H  
ATOM  41982 2HB  ARG B2859     -46.839  18.136  67.092  1.00 75.940          H  
ATOM  41983 1HG  ARG B2859     -49.007  17.188  67.103  1.00 75.940          H  
ATOM  41984 2HG  ARG B2859     -49.751  18.750  66.759  1.00 75.940          H  
ATOM  41985 1HD  ARG B2859     -48.691  18.814  64.622  1.00 75.940          H  
ATOM  41986 2HD  ARG B2859     -47.894  17.250  64.948  1.00 75.940          H  
ATOM  41987  HE  ARG B2859     -50.520  16.677  65.327  1.00 75.940          H  
ATOM  41988 1HH1 ARG B2859     -48.783  18.188  62.667  1.00 75.940          H  
ATOM  41989 2HH1 ARG B2859     -49.891  17.608  61.453  1.00 75.940          H  
ATOM  41990 1HH2 ARG B2859     -51.954  15.936  63.753  1.00 75.940          H  
ATOM  41991 2HH2 ARG B2859     -51.699  16.325  62.068  1.00 75.940          H  
ATOM  41992  N   GLY B2860     -46.051  20.892  68.870  1.00 44.570          N  
ATOM  41993  CA  GLY B2860     -44.768  21.395  69.308  1.00 44.340          C  
ATOM  41994  C   GLY B2860     -44.730  21.903  70.753  1.00 45.000          C  
ATOM  41995  O   GLY B2860     -43.669  22.328  71.211  1.00 44.900          O  
ATOM  41996  H   GLY B2860     -46.608  21.477  68.239  1.00 53.480          H  
ATOM  41997 1HA  GLY B2860     -44.023  20.611  69.182  1.00 53.210          H  
ATOM  41998 2HA  GLY B2860     -44.479  22.206  68.638  1.00 53.210          H  
ATOM  41999  N   GLY B2861     -45.854  21.868  71.486  1.00 45.700          N  
ATOM  42000  CA  GLY B2861     -45.840  22.355  72.863  1.00 46.400          C  
ATOM  42001  C   GLY B2861     -46.721  23.570  73.175  1.00 46.770          C  
ATOM  42002  O   GLY B2861     -46.709  24.063  74.308  1.00 47.330          O  
ATOM  42003  H   GLY B2861     -46.724  21.484  71.097  1.00 54.840          H  
ATOM  42004 1HA  GLY B2861     -46.143  21.534  73.513  1.00 55.680          H  
ATOM  42005 2HA  GLY B2861     -44.815  22.592  73.141  1.00 55.680          H  
ATOM  42006  N   ALA B2862     -47.498  24.069  72.215  1.00 46.520          N  
ATOM  42007  CA  ALA B2862     -48.377  25.201  72.492  1.00 46.940          C  
ATOM  42008  C   ALA B2862     -49.586  24.698  73.217  1.00 47.860          C  
ATOM  42009  O   ALA B2862     -50.579  24.329  72.598  1.00 48.250          O  
ATOM  42010  CB  ALA B2862     -48.830  25.929  71.244  1.00 65.550          C  
ATOM  42011  H   ALA B2862     -47.502  23.679  71.274  1.00 55.820          H  
ATOM  42012  HA  ALA B2862     -47.848  25.901  73.143  1.00 56.330          H  
ATOM  42013 1HB  ALA B2862     -49.482  26.757  71.530  1.00 78.660          H  
ATOM  42014 2HB  ALA B2862     -47.983  26.314  70.710  1.00 78.660          H  
ATOM  42015 3HB  ALA B2862     -49.379  25.247  70.620  1.00 78.660          H  
ATOM  42016  N   ASP B2863     -49.520  24.681  74.543  1.00 48.260          N  
ATOM  42017  CA  ASP B2863     -50.620  24.103  75.312  1.00 49.180          C  
ATOM  42018  C   ASP B2863     -51.832  25.036  75.391  1.00 49.550          C  
ATOM  42019  O   ASP B2863     -52.874  24.651  75.930  1.00 50.190          O  
ATOM  42020  CB  ASP B2863     -50.150  23.687  76.717  1.00 68.480          C  
ATOM  42021  CG  ASP B2863     -49.658  24.846  77.630  1.00 68.480          C  
ATOM  42022  OD1 ASP B2863     -49.724  25.991  77.230  1.00 68.480          O  
ATOM  42023  OD2 ASP B2863     -49.227  24.561  78.727  1.00 68.480          O  
ATOM  42024  H   ASP B2863     -48.649  24.994  74.982  1.00 57.910          H  
ATOM  42025  HA  ASP B2863     -50.932  23.189  74.805  1.00 59.020          H  
ATOM  42026 1HB  ASP B2863     -50.973  23.182  77.221  1.00 82.180          H  
ATOM  42027 2HB  ASP B2863     -49.341  22.963  76.617  1.00 82.180          H  
ATOM  42028  N   HIS B2864     -51.707  26.211  74.777  1.00 49.190          N  
ATOM  42029  CA  HIS B2864     -52.755  27.199  74.623  1.00 49.550          C  
ATOM  42030  C   HIS B2864     -52.643  27.848  73.242  1.00 48.920          C  
ATOM  42031  O   HIS B2864     -51.549  28.234  72.808  1.00 48.410          O  
ATOM  42032  CB  HIS B2864     -52.707  28.296  75.704  1.00 69.230          C  
ATOM  42033  CG  HIS B2864     -52.960  27.846  77.112  1.00 69.230          C  
ATOM  42034  ND1 HIS B2864     -51.973  27.355  77.928  1.00 69.230          N  
ATOM  42035  CD2 HIS B2864     -54.100  27.817  77.836  1.00 69.230          C  
ATOM  42036  CE1 HIS B2864     -52.489  27.038  79.096  1.00 69.230          C  
ATOM  42037  NE2 HIS B2864     -53.789  27.306  79.070  1.00 69.230          N  
ATOM  42038  H   HIS B2864     -50.796  26.414  74.392  1.00 59.030          H  
ATOM  42039  HA  HIS B2864     -53.722  26.714  74.686  1.00 59.460          H  
ATOM  42040 1HB  HIS B2864     -51.720  28.737  75.700  1.00 83.070          H  
ATOM  42041 2HB  HIS B2864     -53.418  29.084  75.461  1.00 83.070          H  
ATOM  42042  HD1 HIS B2864     -51.031  27.068  77.641  1.00 83.070          H  
ATOM  42043  HD2 HIS B2864     -55.121  28.107  77.604  1.00 83.070          H  
ATOM  42044  HE1 HIS B2864     -51.850  26.630  79.880  1.00 83.070          H  
ATOM  42045  N   LEU B2865     -53.770  27.976  72.556  1.00 49.000          N  
ATOM  42046  CA  LEU B2865     -53.794  28.642  71.255  1.00 48.510          C  
ATOM  42047  C   LEU B2865     -54.967  29.587  71.117  1.00 49.080          C  
ATOM  42048  O   LEU B2865     -56.052  29.350  71.666  1.00 49.760          O  
ATOM  42049  CB  LEU B2865     -53.829  27.629  70.092  1.00 68.110          C  
ATOM  42050  CG  LEU B2865     -52.603  26.702  69.918  1.00 68.110          C  
ATOM  42051  CD1 LEU B2865     -52.928  25.608  68.966  1.00 68.110          C  
ATOM  42052  CD2 LEU B2865     -51.471  27.492  69.370  1.00 68.110          C  
ATOM  42053  H   LEU B2865     -54.631  27.598  72.966  1.00 58.800          H  
ATOM  42054  HA  LEU B2865     -52.897  29.247  71.166  1.00 58.210          H  
ATOM  42055 1HB  LEU B2865     -54.689  27.040  70.172  1.00 81.730          H  
ATOM  42056 2HB  LEU B2865     -53.922  28.202  69.166  1.00 81.730          H  
ATOM  42057  HG  LEU B2865     -52.319  26.260  70.875  1.00 81.730          H  
ATOM  42058 1HD1 LEU B2865     -52.057  24.969  68.838  1.00 81.730          H  
ATOM  42059 2HD1 LEU B2865     -53.749  25.021  69.365  1.00 81.730          H  
ATOM  42060 3HD1 LEU B2865     -53.203  26.026  68.011  1.00 81.730          H  
ATOM  42061 1HD2 LEU B2865     -50.644  26.846  69.248  1.00 81.730          H  
ATOM  42062 2HD2 LEU B2865     -51.743  27.927  68.411  1.00 81.730          H  
ATOM  42063 3HD2 LEU B2865     -51.212  28.279  70.058  1.00 81.730          H  
ATOM  42064  N   LEU B2866     -54.731  30.674  70.398  1.00 48.840          N  
ATOM  42065  CA  LEU B2866     -55.786  31.620  70.078  1.00 49.340          C  
ATOM  42066  C   LEU B2866     -55.901  31.731  68.553  1.00 48.840          C  
ATOM  42067  O   LEU B2866     -54.932  32.052  67.853  1.00 48.220          O  
ATOM  42068  CB  LEU B2866     -55.523  32.946  70.837  1.00 68.880          C  
ATOM  42069  CG  LEU B2866     -56.460  34.175  70.588  1.00 68.880          C  
ATOM  42070  CD1 LEU B2866     -57.913  33.863  70.948  1.00 68.880          C  
ATOM  42071  CD2 LEU B2866     -55.969  35.349  71.484  1.00 68.880          C  
ATOM  42072  H   LEU B2866     -53.782  30.816  70.033  1.00 58.610          H  
ATOM  42073  HA  LEU B2866     -56.723  31.222  70.451  1.00 59.210          H  
ATOM  42074 1HB  LEU B2866     -55.564  32.725  71.904  1.00 82.650          H  
ATOM  42075 2HB  LEU B2866     -54.509  33.267  70.605  1.00 82.650          H  
ATOM  42076  HG  LEU B2866     -56.412  34.450  69.567  1.00 82.650          H  
ATOM  42077 1HD1 LEU B2866     -58.527  34.746  70.770  1.00 82.650          H  
ATOM  42078 2HD1 LEU B2866     -58.286  33.050  70.334  1.00 82.650          H  
ATOM  42079 3HD1 LEU B2866     -57.973  33.584  71.996  1.00 82.650          H  
ATOM  42080 1HD2 LEU B2866     -56.593  36.228  71.329  1.00 82.650          H  
ATOM  42081 2HD2 LEU B2866     -56.031  35.048  72.523  1.00 82.650          H  
ATOM  42082 3HD2 LEU B2866     -54.942  35.607  71.266  1.00 82.650          H  
ATOM  42083  N   LEU B2867     -57.075  31.363  68.041  1.00 49.150          N  
ATOM  42084  CA  LEU B2867     -57.353  31.320  66.606  1.00 48.740          C  
ATOM  42085  C   LEU B2867     -58.164  32.509  66.189  1.00 49.280          C  
ATOM  42086  O   LEU B2867     -59.343  32.611  66.544  1.00 50.060          O  
ATOM  42087  CB  LEU B2867     -58.185  30.085  66.280  1.00 68.400          C  
ATOM  42088  CG  LEU B2867     -57.631  28.744  66.666  1.00 68.400          C  
ATOM  42089  CD1 LEU B2867     -58.727  27.726  66.383  1.00 68.400          C  
ATOM  42090  CD2 LEU B2867     -56.349  28.444  65.884  1.00 68.400          C  
ATOM  42091  H   LEU B2867     -57.821  31.110  68.696  1.00 58.980          H  
ATOM  42092  HA  LEU B2867     -56.415  31.334  66.051  1.00 58.490          H  
ATOM  42093 1HB  LEU B2867     -59.137  30.181  66.780  1.00 82.080          H  
ATOM  42094 2HB  LEU B2867     -58.368  30.073  65.202  1.00 82.080          H  
ATOM  42095  HG  LEU B2867     -57.401  28.725  67.723  1.00 82.080          H  
ATOM  42096 1HD1 LEU B2867     -58.396  26.725  66.635  1.00 82.080          H  
ATOM  42097 2HD1 LEU B2867     -59.605  27.974  66.976  1.00 82.080          H  
ATOM  42098 3HD1 LEU B2867     -58.988  27.770  65.353  1.00 82.080          H  
ATOM  42099 1HD2 LEU B2867     -55.983  27.468  66.172  1.00 82.080          H  
ATOM  42100 2HD2 LEU B2867     -56.556  28.455  64.815  1.00 82.080          H  
ATOM  42101 3HD2 LEU B2867     -55.588  29.189  66.109  1.00 82.080          H  
ATOM  42102  N   VAL B2868     -57.575  33.415  65.421  1.00 48.910          N  
ATOM  42103  CA  VAL B2868     -58.354  34.600  65.128  1.00 49.480          C  
ATOM  42104  C   VAL B2868     -58.470  34.935  63.652  1.00 49.220          C  
ATOM  42105  O   VAL B2868     -57.514  34.792  62.876  1.00 48.470          O  
ATOM  42106  CB  VAL B2868     -57.738  35.776  65.880  1.00 69.040          C  
ATOM  42107  CG1 VAL B2868     -57.648  35.423  67.299  1.00 69.040          C  
ATOM  42108  CG2 VAL B2868     -56.392  36.149  65.303  1.00 69.040          C  
ATOM  42109  H   VAL B2868     -56.597  33.311  65.121  1.00 58.690          H  
ATOM  42110  HA  VAL B2868     -59.358  34.452  65.500  1.00 59.380          H  
ATOM  42111  HB  VAL B2868     -58.412  36.602  65.834  1.00 82.850          H  
ATOM  42112 1HG1 VAL B2868     -57.250  36.231  67.814  1.00 82.850          H  
ATOM  42113 2HG1 VAL B2868     -58.627  35.177  67.672  1.00 82.850          H  
ATOM  42114 3HG1 VAL B2868     -56.989  34.584  67.424  1.00 82.850          H  
ATOM  42115 1HG2 VAL B2868     -55.973  36.975  65.825  1.00 82.850          H  
ATOM  42116 2HG2 VAL B2868     -55.726  35.305  65.382  1.00 82.850          H  
ATOM  42117 3HG2 VAL B2868     -56.498  36.438  64.275  1.00 82.850          H  
ATOM  42118  N   SER B2869     -59.650  35.418  63.281  1.00 49.880          N  
ATOM  42119  CA  SER B2869     -59.917  35.857  61.900  1.00 49.800          C  
ATOM  42120  C   SER B2869     -61.151  36.755  61.840  1.00 50.690          C  
ATOM  42121  O   SER B2869     -61.934  36.787  62.781  1.00 51.370          O  
ATOM  42122  CB  SER B2869     -60.044  34.665  60.966  1.00 69.750          C  
ATOM  42123  OG  SER B2869     -61.178  33.929  61.237  1.00 69.750          O  
ATOM  42124  H   SER B2869     -60.370  35.452  64.014  1.00 59.860          H  
ATOM  42125  HA  SER B2869     -59.066  36.451  61.561  1.00 59.760          H  
ATOM  42126 1HB  SER B2869     -60.075  35.008  59.935  1.00 83.700          H  
ATOM  42127 2HB  SER B2869     -59.172  34.023  61.061  1.00 83.700          H  
ATOM  42128  HG  SER B2869     -61.088  33.098  60.731  1.00 83.700          H  
ATOM  42129  N   ARG B2870     -61.418  37.395  60.703  1.00 50.750          N  
ATOM  42130  CA  ARG B2870     -62.575  38.310  60.609  1.00 51.660          C  
ATOM  42131  C   ARG B2870     -63.897  37.660  60.999  1.00 52.330          C  
ATOM  42132  O   ARG B2870     -64.735  38.282  61.655  1.00 53.190          O  
ATOM  42133  CB  ARG B2870     -62.677  38.897  59.205  1.00 71.960          C  
ATOM  42134  CG  ARG B2870     -61.567  39.924  58.865  1.00 71.960          C  
ATOM  42135  CD  ARG B2870     -61.858  40.717  57.619  1.00 71.960          C  
ATOM  42136  NE  ARG B2870     -61.927  39.873  56.410  1.00 71.960          N  
ATOM  42137  CZ  ARG B2870     -60.882  39.514  55.617  1.00 71.960          C  
ATOM  42138  NH1 ARG B2870     -59.654  39.916  55.883  1.00 71.960          N  
ATOM  42139  NH2 ARG B2870     -61.113  38.741  54.564  1.00 71.960          N  
ATOM  42140  H   ARG B2870     -60.776  37.305  59.928  1.00 60.900          H  
ATOM  42141  HA  ARG B2870     -62.428  39.137  61.287  1.00 61.990          H  
ATOM  42142 1HB  ARG B2870     -62.628  38.097  58.469  1.00 86.350          H  
ATOM  42143 2HB  ARG B2870     -63.639  39.391  59.090  1.00 86.350          H  
ATOM  42144 1HG  ARG B2870     -61.468  40.632  59.695  1.00 86.350          H  
ATOM  42145 2HG  ARG B2870     -60.620  39.407  58.732  1.00 86.350          H  
ATOM  42146 1HD  ARG B2870     -62.822  41.213  57.737  1.00 86.350          H  
ATOM  42147 2HD  ARG B2870     -61.088  41.477  57.479  1.00 86.350          H  
ATOM  42148  HE  ARG B2870     -62.842  39.534  56.142  1.00 86.350          H  
ATOM  42149 1HH1 ARG B2870     -59.470  40.506  56.681  1.00 86.350          H  
ATOM  42150 2HH1 ARG B2870     -58.889  39.638  55.280  1.00 86.350          H  
ATOM  42151 1HH2 ARG B2870     -62.055  38.433  54.363  1.00 86.350          H  
ATOM  42152 2HH2 ARG B2870     -60.355  38.449  53.963  1.00 86.350          H  
ATOM  42153  N   ARG B2871     -64.082  36.410  60.616  1.00 51.960          N  
ATOM  42154  CA  ARG B2871     -65.288  35.676  60.942  1.00 52.570          C  
ATOM  42155  C   ARG B2871     -64.916  34.394  61.659  1.00 52.520          C  
ATOM  42156  O   ARG B2871     -65.605  33.395  61.517  1.00 52.950          O  
ATOM  42157  CB  ARG B2871     -66.079  35.350  59.687  1.00 73.350          C  
ATOM  42158  CG  ARG B2871     -66.571  36.562  58.906  1.00 73.350          C  
ATOM  42159  CD  ARG B2871     -67.342  36.166  57.704  1.00 73.350          C  
ATOM  42160  NE  ARG B2871     -67.803  37.327  56.949  1.00 73.350          N  
ATOM  42161  CZ  ARG B2871     -68.542  37.276  55.818  1.00 73.350          C  
ATOM  42162  NH1 ARG B2871     -68.900  36.113  55.309  1.00 73.350          N  
ATOM  42163  NH2 ARG B2871     -68.903  38.401  55.219  1.00 73.350          N  
ATOM  42164  H   ARG B2871     -63.357  35.960  60.074  1.00 62.350          H  
ATOM  42165  HA  ARG B2871     -65.906  36.281  61.604  1.00 63.080          H  
ATOM  42166 1HB  ARG B2871     -65.462  34.754  59.022  1.00 88.020          H  
ATOM  42167 2HB  ARG B2871     -66.952  34.751  59.954  1.00 88.020          H  
ATOM  42168 1HG  ARG B2871     -67.209  37.171  59.543  1.00 88.020          H  
ATOM  42169 2HG  ARG B2871     -65.718  37.154  58.577  1.00 88.020          H  
ATOM  42170 1HD  ARG B2871     -66.710  35.561  57.054  1.00 88.020          H  
ATOM  42171 2HD  ARG B2871     -68.213  35.587  58.012  1.00 88.020          H  
ATOM  42172  HE  ARG B2871     -67.550  38.240  57.304  1.00 88.020          H  
ATOM  42173 1HH1 ARG B2871     -68.626  35.254  55.762  1.00 88.020          H  
ATOM  42174 2HH1 ARG B2871     -69.451  36.079  54.464  1.00 88.020          H  
ATOM  42175 1HH2 ARG B2871     -68.627  39.292  55.608  1.00 88.020          H  
ATOM  42176 2HH2 ARG B2871     -69.453  38.371  54.373  1.00 88.020          H  
ATOM  42177  N   GLY B2872     -63.823  34.418  62.432  1.00 52.050          N  
ATOM  42178  CA  GLY B2872     -63.324  33.217  63.112  1.00 52.010          C  
ATOM  42179  C   GLY B2872     -64.335  32.516  63.999  1.00 52.450          C  
ATOM  42180  O   GLY B2872     -64.384  31.281  64.059  1.00 52.340          O  
ATOM  42181  H   GLY B2872     -63.287  35.283  62.525  1.00 62.460          H  
ATOM  42182 1HA  GLY B2872     -62.969  32.518  62.356  1.00 62.410          H  
ATOM  42183 2HA  GLY B2872     -62.455  33.493  63.708  1.00 62.410          H  
ATOM  42184  N   VAL B2873     -65.179  33.268  64.679  1.00 53.010          N  
ATOM  42185  CA  VAL B2873     -66.139  32.615  65.529  1.00 53.550          C  
ATOM  42186  C   VAL B2873     -67.227  32.118  64.620  1.00 53.720          C  
ATOM  42187  O   VAL B2873     -67.809  32.891  63.865  1.00 53.940          O  
ATOM  42188  CB  VAL B2873     -66.678  33.572  66.601  1.00 74.750          C  
ATOM  42189  CG1 VAL B2873     -67.756  32.891  67.439  1.00 74.750          C  
ATOM  42190  CG2 VAL B2873     -65.527  34.004  67.461  1.00 74.750          C  
ATOM  42191  H   VAL B2873     -65.140  34.273  64.592  1.00 63.610          H  
ATOM  42192  HA  VAL B2873     -65.668  31.765  66.026  1.00 64.260          H  
ATOM  42193  HB  VAL B2873     -67.130  34.438  66.119  1.00 89.700          H  
ATOM  42194 1HG1 VAL B2873     -68.120  33.587  68.192  1.00 89.700          H  
ATOM  42195 2HG1 VAL B2873     -68.593  32.585  66.806  1.00 89.700          H  
ATOM  42196 3HG1 VAL B2873     -67.335  32.015  67.929  1.00 89.700          H  
ATOM  42197 1HG2 VAL B2873     -65.870  34.698  68.228  1.00 89.700          H  
ATOM  42198 2HG2 VAL B2873     -65.077  33.134  67.939  1.00 89.700          H  
ATOM  42199 3HG2 VAL B2873     -64.806  34.480  66.836  1.00 89.700          H  
ATOM  42200  N   ASP B2874     -67.476  30.813  64.692  1.00 53.680          N  
ATOM  42201  CA  ASP B2874     -68.428  30.099  63.853  1.00 53.810          C  
ATOM  42202  C   ASP B2874     -67.974  30.003  62.386  1.00 53.040          C  
ATOM  42203  O   ASP B2874     -68.773  29.641  61.518  1.00 53.030          O  
ATOM  42204  CB  ASP B2874     -69.822  30.752  63.907  1.00 75.280          C  
ATOM  42205  CG  ASP B2874     -70.423  30.813  65.322  1.00 75.280          C  
ATOM  42206  OD1 ASP B2874     -70.262  29.877  66.071  1.00 75.280          O  
ATOM  42207  OD2 ASP B2874     -71.043  31.803  65.637  1.00 75.280          O  
ATOM  42208  H   ASP B2874     -66.953  30.270  65.364  1.00 64.420          H  
ATOM  42209  HA  ASP B2874     -68.518  29.083  64.241  1.00 64.570          H  
ATOM  42210 1HB  ASP B2874     -69.808  31.747  63.479  1.00 90.340          H  
ATOM  42211 2HB  ASP B2874     -70.502  30.165  63.286  1.00 90.340          H  
ATOM  42212  N   ALA B2875     -66.688  30.280  62.090  1.00 52.440          N  
ATOM  42213  CA  ALA B2875     -66.222  30.107  60.716  1.00 51.740          C  
ATOM  42214  C   ALA B2875     -66.380  28.641  60.377  1.00 51.750          C  
ATOM  42215  O   ALA B2875     -66.274  27.805  61.283  1.00 52.100          O  
ATOM  42216  CB  ALA B2875     -64.758  30.498  60.513  1.00 72.720          C  
ATOM  42217  H   ALA B2875     -66.047  30.626  62.814  1.00 62.930          H  
ATOM  42218  HA  ALA B2875     -66.841  30.727  60.078  1.00 62.090          H  
ATOM  42219 1HB  ALA B2875     -64.481  30.331  59.474  1.00 87.260          H  
ATOM  42220 2HB  ALA B2875     -64.601  31.513  60.745  1.00 87.260          H  
ATOM  42221 3HB  ALA B2875     -64.120  29.907  61.129  1.00 87.260          H  
ATOM  42222  N   PRO B2876     -66.678  28.259  59.135  1.00 51.430          N  
ATOM  42223  CA  PRO B2876     -66.690  26.870  58.748  1.00 51.420          C  
ATOM  42224  C   PRO B2876     -65.327  26.337  59.116  1.00 51.010          C  
ATOM  42225  O   PRO B2876     -64.318  26.974  58.813  1.00 50.150          O  
ATOM  42226  CB  PRO B2876     -66.902  26.956  57.232  1.00 77.130          C  
ATOM  42227  CG  PRO B2876     -67.662  28.255  57.033  1.00 77.130          C  
ATOM  42228  CD  PRO B2876     -67.084  29.206  58.084  1.00 77.130          C  
ATOM  42229  HA  PRO B2876     -67.502  26.338  59.266  1.00 61.700          H  
ATOM  42230 1HB  PRO B2876     -65.931  26.951  56.712  1.00 92.560          H  
ATOM  42231 2HB  PRO B2876     -67.459  26.077  56.879  1.00 92.560          H  
ATOM  42232 1HG  PRO B2876     -67.530  28.618  56.005  1.00 92.560          H  
ATOM  42233 2HG  PRO B2876     -68.742  28.085  57.177  1.00 92.560          H  
ATOM  42234 1HD  PRO B2876     -66.212  29.756  57.696  1.00 92.560          H  
ATOM  42235 2HD  PRO B2876     -67.892  29.864  58.426  1.00 92.560          H  
ATOM  42236  N   GLY B2877     -65.261  25.167  59.736  1.00 51.650          N  
ATOM  42237  CA  GLY B2877     -63.979  24.588  60.119  1.00 51.370          C  
ATOM  42238  C   GLY B2877     -63.417  25.075  61.470  1.00 51.270          C  
ATOM  42239  O   GLY B2877     -62.460  24.487  61.982  1.00 50.910          O  
ATOM  42240  H   GLY B2877     -66.114  24.667  59.954  1.00 61.980          H  
ATOM  42241 1HA  GLY B2877     -64.077  23.500  60.141  1.00 61.640          H  
ATOM  42242 2HA  GLY B2877     -63.251  24.805  59.336  1.00 61.640          H  
ATOM  42243  N   ALA B2878     -63.960  26.170  62.036  1.00 51.670          N  
ATOM  42244  CA  ALA B2878     -63.431  26.726  63.284  1.00 51.610          C  
ATOM  42245  C   ALA B2878     -63.535  25.759  64.447  1.00 51.990          C  
ATOM  42246  O   ALA B2878     -62.612  25.666  65.260  1.00 51.630          O  
ATOM  42247  CB  ALA B2878     -64.164  27.994  63.669  1.00 72.280          C  
ATOM  42248  H   ALA B2878     -64.770  26.635  61.605  1.00 62.000          H  
ATOM  42249  HA  ALA B2878     -62.377  26.955  63.128  1.00 61.930          H  
ATOM  42250 1HB  ALA B2878     -63.736  28.396  64.580  1.00 86.730          H  
ATOM  42251 2HB  ALA B2878     -64.071  28.711  62.890  1.00 86.730          H  
ATOM  42252 3HB  ALA B2878     -65.219  27.772  63.831  1.00 86.730          H  
ATOM  42253  N   ASP B2879     -64.628  25.007  64.510  1.00 52.730          N  
ATOM  42254  CA  ASP B2879     -64.830  24.129  65.644  1.00 53.160          C  
ATOM  42255  C   ASP B2879     -64.102  22.839  65.411  1.00 52.540          C  
ATOM  42256  O   ASP B2879     -63.642  22.206  66.359  1.00 52.570          O  
ATOM  42257  CB  ASP B2879     -66.310  23.848  65.844  1.00 74.250          C  
ATOM  42258  CG  ASP B2879     -67.088  25.093  66.191  1.00 74.250          C  
ATOM  42259  OD1 ASP B2879     -66.785  25.746  67.164  1.00 74.250          O  
ATOM  42260  OD2 ASP B2879     -67.985  25.395  65.451  1.00 74.250          O  
ATOM  42261  H   ASP B2879     -65.343  25.101  63.800  1.00 63.280          H  
ATOM  42262  HA  ASP B2879     -64.433  24.606  66.538  1.00 63.790          H  
ATOM  42263 1HB  ASP B2879     -66.727  23.409  64.939  1.00 89.100          H  
ATOM  42264 2HB  ASP B2879     -66.435  23.118  66.648  1.00 89.100          H  
ATOM  42265  N   GLU B2880     -63.992  22.451  64.143  1.00 52.030          N  
ATOM  42266  CA  GLU B2880     -63.306  21.224  63.807  1.00 51.470          C  
ATOM  42267  C   GLU B2880     -61.851  21.376  64.221  1.00 50.710          C  
ATOM  42268  O   GLU B2880     -61.284  20.476  64.844  1.00 50.510          O  
ATOM  42269  CB  GLU B2880     -63.413  20.957  62.309  1.00 72.280          C  
ATOM  42270  CG  GLU B2880     -64.813  20.611  61.823  1.00 72.280          C  
ATOM  42271  CD  GLU B2880     -64.884  20.520  60.330  1.00 72.280          C  
ATOM  42272  OE1 GLU B2880     -63.930  20.913  59.702  1.00 72.280          O  
ATOM  42273  OE2 GLU B2880     -65.881  20.075  59.818  1.00 72.280          O  
ATOM  42274  H   GLU B2880     -64.407  23.019  63.421  1.00 62.440          H  
ATOM  42275  HA  GLU B2880     -63.749  20.396  64.363  1.00 61.760          H  
ATOM  42276 1HB  GLU B2880     -63.070  21.832  61.763  1.00 86.740          H  
ATOM  42277 2HB  GLU B2880     -62.756  20.129  62.042  1.00 86.740          H  
ATOM  42278 1HG  GLU B2880     -65.111  19.655  62.253  1.00 86.740          H  
ATOM  42279 2HG  GLU B2880     -65.509  21.371  62.174  1.00 86.740          H  
ATOM  42280  N   LEU B2881     -61.279  22.564  63.964  1.00 50.360          N  
ATOM  42281  CA  LEU B2881     -59.908  22.834  64.345  1.00 49.650          C  
ATOM  42282  C   LEU B2881     -59.769  22.843  65.859  1.00 49.970          C  
ATOM  42283  O   LEU B2881     -58.841  22.236  66.383  1.00 49.550          O  
ATOM  42284  CB  LEU B2881     -59.419  24.156  63.747  1.00 69.790          C  
ATOM  42285  CG  LEU B2881     -57.959  24.566  64.089  1.00 69.790          C  
ATOM  42286  CD1 LEU B2881     -56.921  23.510  63.596  1.00 69.790          C  
ATOM  42287  CD2 LEU B2881     -57.660  25.856  63.447  1.00 69.790          C  
ATOM  42288  H   LEU B2881     -61.788  23.268  63.420  1.00 60.430          H  
ATOM  42289  HA  LEU B2881     -59.294  22.027  63.948  1.00 59.580          H  
ATOM  42290 1HB  LEU B2881     -59.514  24.098  62.661  1.00 83.750          H  
ATOM  42291 2HB  LEU B2881     -60.081  24.954  64.100  1.00 83.750          H  
ATOM  42292  HG  LEU B2881     -57.888  24.670  65.142  1.00 83.750          H  
ATOM  42293 1HD1 LEU B2881     -55.915  23.838  63.852  1.00 83.750          H  
ATOM  42294 2HD1 LEU B2881     -57.100  22.544  64.063  1.00 83.750          H  
ATOM  42295 3HD1 LEU B2881     -56.989  23.401  62.516  1.00 83.750          H  
ATOM  42296 1HD2 LEU B2881     -56.647  26.180  63.696  1.00 83.750          H  
ATOM  42297 2HD2 LEU B2881     -57.744  25.719  62.436  1.00 83.750          H  
ATOM  42298 3HD2 LEU B2881     -58.349  26.598  63.744  1.00 83.750          H  
ATOM  42299  N   VAL B2882     -60.696  23.479  66.585  1.00 50.770          N  
ATOM  42300  CA  VAL B2882     -60.573  23.476  68.037  1.00 51.180          C  
ATOM  42301  C   VAL B2882     -60.585  22.036  68.569  1.00 51.340          C  
ATOM  42302  O   VAL B2882     -59.771  21.707  69.442  1.00 51.190          O  
ATOM  42303  CB  VAL B2882     -61.692  24.326  68.694  1.00 71.490          C  
ATOM  42304  CG1 VAL B2882     -61.717  24.133  70.227  1.00 71.490          C  
ATOM  42305  CG2 VAL B2882     -61.443  25.816  68.386  1.00 71.490          C  
ATOM  42306  H   VAL B2882     -61.450  24.004  66.126  1.00 60.920          H  
ATOM  42307  HA  VAL B2882     -59.618  23.929  68.297  1.00 61.420          H  
ATOM  42308  HB  VAL B2882     -62.658  24.015  68.291  1.00 85.790          H  
ATOM  42309 1HG1 VAL B2882     -62.510  24.742  70.652  1.00 85.790          H  
ATOM  42310 2HG1 VAL B2882     -61.906  23.090  70.475  1.00 85.790          H  
ATOM  42311 3HG1 VAL B2882     -60.781  24.430  70.656  1.00 85.790          H  
ATOM  42312 1HG2 VAL B2882     -62.232  26.422  68.831  1.00 85.790          H  
ATOM  42313 2HG2 VAL B2882     -60.493  26.109  68.795  1.00 85.790          H  
ATOM  42314 3HG2 VAL B2882     -61.430  25.975  67.320  1.00 85.790          H  
ATOM  42315  N   ASP B2883     -61.490  21.175  68.073  1.00 51.680          N  
ATOM  42316  CA  ASP B2883     -61.498  19.788  68.540  1.00 51.890          C  
ATOM  42317  C   ASP B2883     -60.187  19.061  68.220  1.00 51.040          C  
ATOM  42318  O   ASP B2883     -59.652  18.341  69.070  1.00 51.100          O  
ATOM  42319  CB  ASP B2883     -62.645  18.987  67.911  1.00 72.560          C  
ATOM  42320  CG  ASP B2883     -64.046  19.304  68.451  1.00 72.560          C  
ATOM  42321  OD1 ASP B2883     -64.169  19.921  69.483  1.00 72.560          O  
ATOM  42322  OD2 ASP B2883     -64.991  18.891  67.819  1.00 72.560          O  
ATOM  42323  H   ASP B2883     -62.181  21.492  67.383  1.00 62.020          H  
ATOM  42324  HA  ASP B2883     -61.632  19.794  69.621  1.00 62.270          H  
ATOM  42325 1HB  ASP B2883     -62.652  19.185  66.834  1.00 87.070          H  
ATOM  42326 2HB  ASP B2883     -62.453  17.921  68.039  1.00 87.070          H  
ATOM  42327  N   GLU B2884     -59.637  19.271  67.015  1.00 50.280          N  
ATOM  42328  CA  GLU B2884     -58.379  18.620  66.657  1.00 49.500          C  
ATOM  42329  C   GLU B2884     -57.225  19.096  67.526  1.00 49.210          C  
ATOM  42330  O   GLU B2884     -56.405  18.293  67.974  1.00 49.020          O  
ATOM  42331  CB  GLU B2884     -58.037  18.887  65.194  1.00 69.610          C  
ATOM  42332  CG  GLU B2884     -58.925  18.178  64.174  1.00 69.610          C  
ATOM  42333  CD  GLU B2884     -58.623  18.638  62.785  1.00 69.610          C  
ATOM  42334  OE1 GLU B2884     -57.916  19.609  62.678  1.00 69.610          O  
ATOM  42335  OE2 GLU B2884     -59.076  18.044  61.841  1.00 69.610          O  
ATOM  42336  H   GLU B2884     -60.129  19.845  66.319  1.00 60.340          H  
ATOM  42337  HA  GLU B2884     -58.497  17.546  66.805  1.00 59.400          H  
ATOM  42338 1HB  GLU B2884     -58.121  19.960  65.008  1.00 83.530          H  
ATOM  42339 2HB  GLU B2884     -57.003  18.605  65.003  1.00 83.530          H  
ATOM  42340 1HG  GLU B2884     -58.753  17.104  64.240  1.00 83.530          H  
ATOM  42341 2HG  GLU B2884     -59.969  18.366  64.406  1.00 83.530          H  
ATOM  42342  N   LEU B2885     -57.181  20.396  67.795  1.00 49.240          N  
ATOM  42343  CA  LEU B2885     -56.123  20.969  68.602  1.00 48.980          C  
ATOM  42344  C   LEU B2885     -56.215  20.474  70.024  1.00 49.590          C  
ATOM  42345  O   LEU B2885     -55.183  20.284  70.679  1.00 49.330          O  
ATOM  42346  CB  LEU B2885     -56.210  22.472  68.552  1.00 68.680          C  
ATOM  42347  CG  LEU B2885     -55.925  23.116  67.204  1.00 68.680          C  
ATOM  42348  CD1 LEU B2885     -56.254  24.572  67.290  1.00 68.680          C  
ATOM  42349  CD2 LEU B2885     -54.538  22.917  66.812  1.00 68.680          C  
ATOM  42350  H   LEU B2885     -57.882  21.013  67.373  1.00 59.090          H  
ATOM  42351  HA  LEU B2885     -55.174  20.633  68.214  1.00 58.780          H  
ATOM  42352 1HB  LEU B2885     -57.225  22.746  68.843  1.00 82.410          H  
ATOM  42353 2HB  LEU B2885     -55.503  22.872  69.270  1.00 82.410          H  
ATOM  42354  HG  LEU B2885     -56.544  22.668  66.456  1.00 82.410          H  
ATOM  42355 1HD1 LEU B2885     -56.079  25.034  66.340  1.00 82.410          H  
ATOM  42356 2HD1 LEU B2885     -57.300  24.673  67.553  1.00 82.410          H  
ATOM  42357 3HD1 LEU B2885     -55.646  25.056  68.030  1.00 82.410          H  
ATOM  42358 1HD2 LEU B2885     -54.410  23.381  65.856  1.00 82.410          H  
ATOM  42359 2HD2 LEU B2885     -53.873  23.363  67.531  1.00 82.410          H  
ATOM  42360 3HD2 LEU B2885     -54.313  21.882  66.722  1.00 82.410          H  
ATOM  42361  N   THR B2886     -57.447  20.263  70.497  1.00 50.440          N  
ATOM  42362  CA  THR B2886     -57.683  19.743  71.831  1.00 51.130          C  
ATOM  42363  C   THR B2886     -57.064  18.347  71.909  1.00 50.940          C  
ATOM  42364  O   THR B2886     -56.296  18.049  72.827  1.00 51.050          O  
ATOM  42365  CB  THR B2886     -59.197  19.683  72.147  1.00 71.310          C  
ATOM  42366  OG1 THR B2886     -59.758  21.010  72.084  1.00 71.310          O  
ATOM  42367  CG2 THR B2886     -59.418  19.118  73.542  1.00 71.310          C  
ATOM  42368  H   THR B2886     -58.249  20.521  69.919  1.00 60.530          H  
ATOM  42369  HA  THR B2886     -57.195  20.385  72.558  1.00 61.360          H  
ATOM  42370  HB  THR B2886     -59.698  19.052  71.426  1.00 85.570          H  
ATOM  42371  HG1 THR B2886     -59.689  21.341  71.159  1.00 85.570          H  
ATOM  42372 1HG2 THR B2886     -60.484  19.087  73.748  1.00 85.570          H  
ATOM  42373 2HG2 THR B2886     -59.009  18.110  73.605  1.00 85.570          H  
ATOM  42374 3HG2 THR B2886     -58.923  19.757  74.272  1.00 85.570          H  
ATOM  42375  N   ASP B2887     -57.333  17.499  70.901  1.00 50.680          N  
ATOM  42376  CA  ASP B2887     -56.772  16.143  70.864  1.00 50.510          C  
ATOM  42377  C   ASP B2887     -55.241  16.168  70.837  1.00 49.670          C  
ATOM  42378  O   ASP B2887     -54.581  15.315  71.436  1.00 49.650          O  
ATOM  42379  CB  ASP B2887     -57.270  15.354  69.648  1.00 70.780          C  
ATOM  42380  CG  ASP B2887     -58.738  14.903  69.723  1.00 70.780          C  
ATOM  42381  OD1 ASP B2887     -59.335  14.962  70.776  1.00 70.780          O  
ATOM  42382  OD2 ASP B2887     -59.240  14.483  68.707  1.00 70.780          O  
ATOM  42383  H   ASP B2887     -58.001  17.789  70.176  1.00 60.820          H  
ATOM  42384  HA  ASP B2887     -57.089  15.619  71.765  1.00 60.610          H  
ATOM  42385 1HB  ASP B2887     -57.152  15.969  68.755  1.00 84.940          H  
ATOM  42386 2HB  ASP B2887     -56.644  14.473  69.515  1.00 84.940          H  
ATOM  42387  N   LEU B2888     -54.679  17.194  70.191  1.00 49.050          N  
ATOM  42388  CA  LEU B2888     -53.233  17.378  70.080  1.00 48.260          C  
ATOM  42389  C   LEU B2888     -52.598  18.012  71.328  1.00 48.390          C  
ATOM  42390  O   LEU B2888     -51.380  18.189  71.368  1.00 47.950          O  
ATOM  42391  CB  LEU B2888     -52.893  18.263  68.864  1.00 67.880          C  
ATOM  42392  CG  LEU B2888     -53.229  17.709  67.442  1.00 67.880          C  
ATOM  42393  CD1 LEU B2888     -52.980  18.825  66.399  1.00 67.880          C  
ATOM  42394  CD2 LEU B2888     -52.379  16.486  67.143  1.00 67.880          C  
ATOM  42395  H   LEU B2888     -55.302  17.818  69.670  1.00 58.860          H  
ATOM  42396  HA  LEU B2888     -52.781  16.400  69.957  1.00 57.910          H  
ATOM  42397 1HB  LEU B2888     -53.424  19.199  68.981  1.00 81.460          H  
ATOM  42398 2HB  LEU B2888     -51.823  18.480  68.888  1.00 81.460          H  
ATOM  42399  HG  LEU B2888     -54.268  17.427  67.392  1.00 81.460          H  
ATOM  42400 1HD1 LEU B2888     -53.222  18.457  65.405  1.00 81.460          H  
ATOM  42401 2HD1 LEU B2888     -53.610  19.670  66.628  1.00 81.460          H  
ATOM  42402 3HD1 LEU B2888     -51.946  19.139  66.421  1.00 81.460          H  
ATOM  42403 1HD2 LEU B2888     -52.621  16.118  66.150  1.00 81.460          H  
ATOM  42404 2HD2 LEU B2888     -51.339  16.755  67.190  1.00 81.460          H  
ATOM  42405 3HD2 LEU B2888     -52.579  15.703  67.865  1.00 81.460          H  
ATOM  42406  N   GLY B2889     -53.398  18.335  72.354  1.00 49.020          N  
ATOM  42407  CA  GLY B2889     -52.870  18.896  73.593  1.00 49.260          C  
ATOM  42408  C   GLY B2889     -52.999  20.406  73.845  1.00 49.260          C  
ATOM  42409  O   GLY B2889     -52.411  20.901  74.809  1.00 49.470          O  
ATOM  42410  H   GLY B2889     -54.405  18.168  72.298  1.00 58.820          H  
ATOM  42411 1HA  GLY B2889     -53.356  18.374  74.416  1.00 59.110          H  
ATOM  42412 2HA  GLY B2889     -51.818  18.629  73.661  1.00 59.110          H  
ATOM  42413  N   ALA B2890     -53.748  21.158  73.033  1.00 49.080          N  
ATOM  42414  CA  ALA B2890     -53.867  22.592  73.314  1.00 49.160          C  
ATOM  42415  C   ALA B2890     -55.263  22.988  73.787  1.00 49.870          C  
ATOM  42416  O   ALA B2890     -56.270  22.493  73.288  1.00 50.090          O  
ATOM  42417  CB  ALA B2890     -53.526  23.404  72.073  1.00 68.790          C  
ATOM  42418  H   ALA B2890     -54.241  20.756  72.233  1.00 58.900          H  
ATOM  42419  HA  ALA B2890     -53.168  22.840  74.103  1.00 58.990          H  
ATOM  42420 1HB  ALA B2890     -53.584  24.469  72.311  1.00 82.550          H  
ATOM  42421 2HB  ALA B2890     -52.523  23.161  71.750  1.00 82.550          H  
ATOM  42422 3HB  ALA B2890     -54.227  23.167  71.284  1.00 82.550          H  
ATOM  42423  N   ARG B2891     -55.328  23.954  74.699  1.00 50.260          N  
ATOM  42424  CA  ARG B2891     -56.600  24.560  75.082  1.00 50.950          C  
ATOM  42425  C   ARG B2891     -56.823  25.679  74.082  1.00 50.680          C  
ATOM  42426  O   ARG B2891     -55.972  26.565  73.955  1.00 50.160          O  
ATOM  42427  CB  ARG B2891     -56.573  25.101  76.501  1.00 71.050          C  
ATOM  42428  CG  ARG B2891     -57.891  25.741  76.958  1.00 71.050          C  
ATOM  42429  CD  ARG B2891     -57.853  26.196  78.373  1.00 71.050          C  
ATOM  42430  NE  ARG B2891     -59.131  26.798  78.764  1.00 71.050          N  
ATOM  42431  CZ  ARG B2891     -59.417  27.342  79.970  1.00 71.050          C  
ATOM  42432  NH1 ARG B2891     -58.515  27.373  80.931  1.00 71.050          N  
ATOM  42433  NH2 ARG B2891     -60.623  27.848  80.182  1.00 71.050          N  
ATOM  42434  H   ARG B2891     -54.454  24.267  75.129  1.00 60.310          H  
ATOM  42435  HA  ARG B2891     -57.401  23.826  74.989  1.00 61.140          H  
ATOM  42436 1HB  ARG B2891     -56.333  24.294  77.192  1.00 85.260          H  
ATOM  42437 2HB  ARG B2891     -55.785  25.841  76.584  1.00 85.260          H  
ATOM  42438 1HG  ARG B2891     -58.105  26.612  76.338  1.00 85.260          H  
ATOM  42439 2HG  ARG B2891     -58.699  25.017  76.855  1.00 85.260          H  
ATOM  42440 1HD  ARG B2891     -57.657  25.345  79.024  1.00 85.260          H  
ATOM  42441 2HD  ARG B2891     -57.069  26.939  78.495  1.00 85.260          H  
ATOM  42442  HE  ARG B2891     -59.869  26.806  78.070  1.00 85.260          H  
ATOM  42443 1HH1 ARG B2891     -57.592  26.991  80.781  1.00 85.260          H  
ATOM  42444 2HH1 ARG B2891     -58.745  27.782  81.826  1.00 85.260          H  
ATOM  42445 1HH2 ARG B2891     -61.317  27.825  79.447  1.00 85.260          H  
ATOM  42446 2HH2 ARG B2891     -60.852  28.256  81.076  1.00 85.260          H  
ATOM  42447  N   VAL B2892     -57.938  25.658  73.352  1.00 51.020          N  
ATOM  42448  CA  VAL B2892     -58.045  26.645  72.291  1.00 50.760          C  
ATOM  42449  C   VAL B2892     -59.276  27.537  72.318  1.00 51.470          C  
ATOM  42450  O   VAL B2892     -60.411  27.074  72.447  1.00 52.110          O  
ATOM  42451  CB  VAL B2892     -57.971  25.935  70.942  1.00 71.170          C  
ATOM  42452  CG1 VAL B2892     -57.990  26.950  69.811  1.00 71.170          C  
ATOM  42453  CG2 VAL B2892     -56.776  25.059  70.926  1.00 71.170          C  
ATOM  42454  H   VAL B2892     -58.648  24.948  73.495  1.00 61.220          H  
ATOM  42455  HA  VAL B2892     -57.183  27.301  72.353  1.00 60.910          H  
ATOM  42456  HB  VAL B2892     -58.832  25.325  70.804  1.00 85.400          H  
ATOM  42457 1HG1 VAL B2892     -57.946  26.422  68.883  1.00 85.400          H  
ATOM  42458 2HG1 VAL B2892     -58.892  27.550  69.825  1.00 85.400          H  
ATOM  42459 3HG1 VAL B2892     -57.127  27.608  69.894  1.00 85.400          H  
ATOM  42460 1HG2 VAL B2892     -56.749  24.594  70.015  1.00 85.400          H  
ATOM  42461 2HG2 VAL B2892     -55.895  25.622  71.078  1.00 85.400          H  
ATOM  42462 3HG2 VAL B2892     -56.844  24.314  71.696  1.00 85.400          H  
ATOM  42463  N   THR B2893     -59.005  28.827  72.162  1.00 51.370          N  
ATOM  42464  CA  THR B2893     -59.998  29.888  72.093  1.00 51.980          C  
ATOM  42465  C   THR B2893     -60.064  30.435  70.674  1.00 51.530          C  
ATOM  42466  O   THR B2893     -59.031  30.672  70.046  1.00 50.740          O  
ATOM  42467  CB  THR B2893     -59.674  31.028  73.088  1.00 72.530          C  
ATOM  42468  OG1 THR B2893     -59.715  30.515  74.427  1.00 72.530          O  
ATOM  42469  CG2 THR B2893     -60.671  32.190  72.951  1.00 72.530          C  
ATOM  42470  H   THR B2893     -58.014  29.080  72.060  1.00 61.640          H  
ATOM  42471  HA  THR B2893     -60.976  29.475  72.346  1.00 62.380          H  
ATOM  42472  HB  THR B2893     -58.666  31.396  72.889  1.00 87.030          H  
ATOM  42473  HG1 THR B2893     -59.011  29.874  74.540  1.00 87.030          H  
ATOM  42474 1HG2 THR B2893     -60.408  32.966  73.666  1.00 87.030          H  
ATOM  42475 2HG2 THR B2893     -60.636  32.612  71.948  1.00 87.030          H  
ATOM  42476 3HG2 THR B2893     -61.679  31.833  73.156  1.00 87.030          H  
ATOM  42477  N   VAL B2894     -61.274  30.625  70.171  1.00 52.070          N  
ATOM  42478  CA  VAL B2894     -61.468  31.185  68.839  1.00 51.780          C  
ATOM  42479  C   VAL B2894     -62.116  32.549  68.995  1.00 52.360          C  
ATOM  42480  O   VAL B2894     -63.012  32.723  69.825  1.00 53.170          O  
ATOM  42481  CB  VAL B2894     -62.308  30.245  67.934  1.00 72.610          C  
ATOM  42482  CG1 VAL B2894     -63.698  29.995  68.524  1.00 72.610          C  
ATOM  42483  CG2 VAL B2894     -62.426  30.853  66.522  1.00 72.610          C  
ATOM  42484  H   VAL B2894     -62.074  30.399  70.749  1.00 62.480          H  
ATOM  42485  HA  VAL B2894     -60.499  31.327  68.367  1.00 62.140          H  
ATOM  42486  HB  VAL B2894     -61.799  29.282  67.870  1.00 87.130          H  
ATOM  42487 1HG1 VAL B2894     -64.249  29.313  67.873  1.00 87.130          H  
ATOM  42488 2HG1 VAL B2894     -63.601  29.549  69.510  1.00 87.130          H  
ATOM  42489 3HG1 VAL B2894     -64.248  30.928  68.602  1.00 87.130          H  
ATOM  42490 1HG2 VAL B2894     -62.984  30.180  65.891  1.00 87.130          H  
ATOM  42491 2HG2 VAL B2894     -62.943  31.808  66.562  1.00 87.130          H  
ATOM  42492 3HG2 VAL B2894     -61.431  31.000  66.098  1.00 87.130          H  
ATOM  42493  N   ALA B2895     -61.644  33.520  68.225  1.00 51.970          N  
ATOM  42494  CA  ALA B2895     -62.176  34.866  68.331  1.00 52.460          C  
ATOM  42495  C   ALA B2895     -62.210  35.583  66.993  1.00 52.450          C  
ATOM  42496  O   ALA B2895     -61.500  35.232  66.046  1.00 52.160          O  
ATOM  42497  CB  ALA B2895     -61.348  35.672  69.319  1.00 73.250          C  
ATOM  42498  H   ALA B2895     -60.899  33.290  67.561  1.00 62.360          H  
ATOM  42499  HA  ALA B2895     -63.192  34.801  68.708  1.00 62.950          H  
ATOM  42500 1HB  ALA B2895     -61.774  36.670  69.417  1.00 87.900          H  
ATOM  42501 2HB  ALA B2895     -61.359  35.175  70.288  1.00 87.900          H  
ATOM  42502 3HB  ALA B2895     -60.333  35.754  68.972  1.00 87.900          H  
ATOM  42503  N   ALA B2896     -63.100  36.559  66.894  1.00 52.860          N  
ATOM  42504  CA  ALA B2896     -63.158  37.358  65.691  1.00 52.820          C  
ATOM  42505  C   ALA B2896     -62.201  38.527  65.843  1.00 52.850          C  
ATOM  42506  O   ALA B2896     -62.036  39.058  66.945  1.00 53.430          O  
ATOM  42507  CB  ALA B2896     -64.570  37.830  65.410  1.00 73.960          C  
ATOM  42508  H   ALA B2896     -63.700  36.781  67.678  1.00 63.430          H  
ATOM  42509  HA  ALA B2896     -62.832  36.747  64.865  1.00 63.380          H  
ATOM  42510 1HB  ALA B2896     -64.572  38.418  64.485  1.00 88.760          H  
ATOM  42511 2HB  ALA B2896     -65.228  36.970  65.292  1.00 88.760          H  
ATOM  42512 3HB  ALA B2896     -64.919  38.447  66.233  1.00 88.760          H  
ATOM  42513  N   CYS B2897     -61.583  38.932  64.748  1.00 52.260          N  
ATOM  42514  CA  CYS B2897     -60.697  40.087  64.791  1.00 52.280          C  
ATOM  42515  C   CYS B2897     -60.412  40.616  63.414  1.00 51.740          C  
ATOM  42516  O   CYS B2897     -60.655  39.953  62.420  1.00 51.220          O  
ATOM  42517  CB  CYS B2897     -59.328  39.710  65.300  1.00 73.180          C  
ATOM  42518  SG  CYS B2897     -58.437  38.725  64.086  1.00 73.180          S  
ATOM  42519  H   CYS B2897     -61.752  38.404  63.891  1.00 62.710          H  
ATOM  42520  HA  CYS B2897     -61.147  40.867  65.404  1.00 62.740          H  
ATOM  42521 1HB  CYS B2897     -58.740  40.596  65.527  1.00 87.820          H  
ATOM  42522 2HB  CYS B2897     -59.427  39.127  66.212  1.00 87.820          H  
ATOM  42523  HG  CYS B2897     -59.362  37.770  63.993  1.00 87.820          H  
ATOM  42524  N   ASP B2898     -59.772  41.759  63.353  1.00 51.960          N  
ATOM  42525  CA  ASP B2898     -59.260  42.233  62.089  1.00 51.420          C  
ATOM  42526  C   ASP B2898     -57.868  42.713  62.394  1.00 50.910          C  
ATOM  42527  O   ASP B2898     -57.677  43.630  63.184  1.00 51.320          O  
ATOM  42528  CB  ASP B2898     -60.088  43.334  61.421  1.00 72.200          C  
ATOM  42529  CG  ASP B2898     -59.530  43.619  59.985  1.00 72.200          C  
ATOM  42530  OD1 ASP B2898     -58.441  43.105  59.701  1.00 72.200          O  
ATOM  42531  OD2 ASP B2898     -60.185  44.286  59.181  1.00 72.200          O  
ATOM  42532  H   ASP B2898     -59.615  42.301  64.192  1.00 62.350          H  
ATOM  42533  HA  ASP B2898     -59.185  41.398  61.391  1.00 61.700          H  
ATOM  42534 1HB  ASP B2898     -61.130  43.022  61.348  1.00 86.640          H  
ATOM  42535 2HB  ASP B2898     -60.048  44.241  62.013  1.00 86.640          H  
ATOM  42536  N   VAL B2899     -56.872  42.051  61.848  1.00 50.060          N  
ATOM  42537  CA  VAL B2899     -55.488  42.394  62.144  1.00 49.550          C  
ATOM  42538  C   VAL B2899     -55.194  43.858  61.779  1.00 49.680          C  
ATOM  42539  O   VAL B2899     -54.266  44.470  62.308  1.00 49.540          O  
ATOM  42540  CB  VAL B2899     -54.537  41.441  61.398  1.00 69.570          C  
ATOM  42541  CG1 VAL B2899     -54.527  41.740  59.878  1.00 69.570          C  
ATOM  42542  CG2 VAL B2899     -53.127  41.529  62.040  1.00 69.570          C  
ATOM  42543  H   VAL B2899     -57.097  41.309  61.201  1.00 60.070          H  
ATOM  42544  HA  VAL B2899     -55.330  42.264  63.214  1.00 59.460          H  
ATOM  42545  HB  VAL B2899     -54.917  40.437  61.497  1.00 83.490          H  
ATOM  42546 1HG1 VAL B2899     -53.871  41.030  59.371  1.00 83.490          H  
ATOM  42547 2HG1 VAL B2899     -55.535  41.643  59.479  1.00 83.490          H  
ATOM  42548 3HG1 VAL B2899     -54.173  42.735  59.677  1.00 83.490          H  
ATOM  42549 1HG2 VAL B2899     -52.449  40.839  61.538  1.00 83.490          H  
ATOM  42550 2HG2 VAL B2899     -52.732  42.515  61.968  1.00 83.490          H  
ATOM  42551 3HG2 VAL B2899     -53.198  41.261  63.093  1.00 83.490          H  
ATOM  42552  N   ALA B2900     -55.973  44.407  60.844  1.00 49.980          N  
ATOM  42553  CA  ALA B2900     -55.822  45.778  60.396  1.00 50.170          C  
ATOM  42554  C   ALA B2900     -56.514  46.774  61.344  1.00 51.070          C  
ATOM  42555  O   ALA B2900     -56.523  47.980  61.091  1.00 51.360          O  
ATOM  42556  CB  ALA B2900     -56.368  45.921  59.018  1.00 70.160          C  
ATOM  42557  H   ALA B2900     -56.737  43.838  60.440  1.00 59.980          H  
ATOM  42558  HA  ALA B2900     -54.759  46.008  60.366  1.00 60.200          H  
ATOM  42559 1HB  ALA B2900     -56.218  46.943  58.691  1.00 84.190          H  
ATOM  42560 2HB  ALA B2900     -55.854  45.232  58.351  1.00 84.190          H  
ATOM  42561 3HB  ALA B2900     -57.417  45.680  59.053  1.00 84.190          H  
ATOM  42562  N   ASP B2901     -57.149  46.272  62.392  1.00 51.580          N  
ATOM  42563  CA  ASP B2901     -57.821  47.076  63.393  1.00 52.470          C  
ATOM  42564  C   ASP B2901     -57.001  47.161  64.673  1.00 52.410          C  
ATOM  42565  O   ASP B2901     -56.876  46.180  65.419  1.00 52.340          O  
ATOM  42566  CB  ASP B2901     -59.206  46.545  63.731  1.00 73.100          C  
ATOM  42567  CG  ASP B2901     -59.899  47.412  64.793  1.00 73.100          C  
ATOM  42568  OD1 ASP B2901     -59.312  48.415  65.197  1.00 73.100          O  
ATOM  42569  OD2 ASP B2901     -60.944  47.040  65.260  1.00 73.100          O  
ATOM  42570  H   ASP B2901     -57.133  45.265  62.545  1.00 61.900          H  
ATOM  42571  HA  ASP B2901     -57.936  48.086  63.002  1.00 62.960          H  
ATOM  42572 1HB  ASP B2901     -59.813  46.540  62.828  1.00 87.720          H  
ATOM  42573 2HB  ASP B2901     -59.134  45.527  64.073  1.00 87.720          H  
ATOM  42574  N   ARG B2902     -56.436  48.325  64.959  1.00 52.470          N  
ATOM  42575  CA  ARG B2902     -55.608  48.424  66.146  1.00 52.390          C  
ATOM  42576  C   ARG B2902     -56.337  48.012  67.423  1.00 53.010          C  
ATOM  42577  O   ARG B2902     -55.694  47.492  68.341  1.00 52.760          O  
ATOM  42578  CB  ARG B2902     -55.059  49.821  66.344  1.00 73.380          C  
ATOM  42579  CG  ARG B2902     -53.964  50.218  65.400  1.00 73.380          C  
ATOM  42580  CD  ARG B2902     -53.396  51.523  65.783  1.00 73.380          C  
ATOM  42581  NE  ARG B2902     -52.223  51.845  65.011  1.00 73.380          N  
ATOM  42582  CZ  ARG B2902     -52.174  52.564  63.867  1.00 73.380          C  
ATOM  42583  NH1 ARG B2902     -53.275  53.059  63.314  1.00 73.380          N  
ATOM  42584  NH2 ARG B2902     -50.992  52.767  63.300  1.00 73.380          N  
ATOM  42585  H   ARG B2902     -56.583  49.114  64.344  1.00 62.960          H  
ATOM  42586  HA  ARG B2902     -54.758  47.754  66.010  1.00 62.870          H  
ATOM  42587 1HB  ARG B2902     -55.868  50.542  66.240  1.00 88.050          H  
ATOM  42588 2HB  ARG B2902     -54.672  49.913  67.358  1.00 88.050          H  
ATOM  42589 1HG  ARG B2902     -53.164  49.479  65.447  1.00 88.050          H  
ATOM  42590 2HG  ARG B2902     -54.344  50.276  64.380  1.00 88.050          H  
ATOM  42591 1HD  ARG B2902     -54.133  52.309  65.654  1.00 88.050          H  
ATOM  42592 2HD  ARG B2902     -53.098  51.481  66.831  1.00 88.050          H  
ATOM  42593  HE  ARG B2902     -51.327  51.480  65.378  1.00 88.050          H  
ATOM  42594 1HH1 ARG B2902     -54.173  52.904  63.741  1.00 88.050          H  
ATOM  42595 2HH1 ARG B2902     -53.214  53.591  62.458  1.00 88.050          H  
ATOM  42596 1HH2 ARG B2902     -50.140  52.377  63.746  1.00 88.050          H  
ATOM  42597 2HH2 ARG B2902     -50.918  53.294  62.448  1.00 88.050          H  
ATOM  42598  N   ASP B2903     -57.648  48.279  67.544  1.00 53.870          N  
ATOM  42599  CA  ASP B2903     -58.289  47.913  68.800  1.00 54.570          C  
ATOM  42600  C   ASP B2903     -58.407  46.406  68.905  1.00 54.360          C  
ATOM  42601  O   ASP B2903     -58.185  45.839  69.977  1.00 54.490          O  
ATOM  42602  CB  ASP B2903     -59.667  48.557  68.957  1.00 76.120          C  
ATOM  42603  CG  ASP B2903     -59.637  50.073  69.266  1.00 76.120          C  
ATOM  42604  OD1 ASP B2903     -58.609  50.601  69.640  1.00 76.120          O  
ATOM  42605  OD2 ASP B2903     -60.674  50.679  69.153  1.00 76.120          O  
ATOM  42606  H   ASP B2903     -58.202  48.683  66.772  1.00 64.640          H  
ATOM  42607  HA  ASP B2903     -57.663  48.263  69.620  1.00 65.480          H  
ATOM  42608 1HB  ASP B2903     -60.229  48.409  68.025  1.00 91.340          H  
ATOM  42609 2HB  ASP B2903     -60.214  48.050  69.748  1.00 91.340          H  
ATOM  42610  N   ALA B2904     -58.734  45.744  67.795  1.00 54.040          N  
ATOM  42611  CA  ALA B2904     -58.845  44.292  67.810  1.00 53.850          C  
ATOM  42612  C   ALA B2904     -57.512  43.662  68.175  1.00 53.080          C  
ATOM  42613  O   ALA B2904     -57.466  42.720  68.972  1.00 53.150          O  
ATOM  42614  CB  ALA B2904     -59.292  43.769  66.460  1.00 75.470          C  
ATOM  42615  H   ALA B2904     -58.938  46.271  66.946  1.00 64.850          H  
ATOM  42616  HA  ALA B2904     -59.578  44.018  68.568  1.00 64.620          H  
ATOM  42617 1HB  ALA B2904     -59.384  42.692  66.509  1.00 90.560          H  
ATOM  42618 2HB  ALA B2904     -60.256  44.216  66.201  1.00 90.560          H  
ATOM  42619 3HB  ALA B2904     -58.546  44.043  65.714  1.00 90.560          H  
ATOM  42620  N   VAL B2905     -56.424  44.221  67.641  1.00 52.380          N  
ATOM  42621  CA  VAL B2905     -55.104  43.690  67.928  1.00 51.640          C  
ATOM  42622  C   VAL B2905     -54.742  43.854  69.392  1.00 51.990          C  
ATOM  42623  O   VAL B2905     -54.282  42.892  70.014  1.00 51.880          O  
ATOM  42624  CB  VAL B2905     -54.043  44.322  67.001  1.00 72.590          C  
ATOM  42625  CG1 VAL B2905     -52.641  43.947  67.450  1.00 72.590          C  
ATOM  42626  CG2 VAL B2905     -54.271  43.789  65.573  1.00 72.590          C  
ATOM  42627  H   VAL B2905     -56.537  45.009  66.989  1.00 62.860          H  
ATOM  42628  HA  VAL B2905     -55.122  42.624  67.709  1.00 61.970          H  
ATOM  42629  HB  VAL B2905     -54.137  45.408  67.014  1.00 87.110          H  
ATOM  42630 1HG1 VAL B2905     -51.919  44.379  66.776  1.00 87.110          H  
ATOM  42631 2HG1 VAL B2905     -52.457  44.324  68.445  1.00 87.110          H  
ATOM  42632 3HG1 VAL B2905     -52.549  42.877  67.450  1.00 87.110          H  
ATOM  42633 1HG2 VAL B2905     -53.543  44.217  64.890  1.00 87.110          H  
ATOM  42634 2HG2 VAL B2905     -54.173  42.705  65.567  1.00 87.110          H  
ATOM  42635 3HG2 VAL B2905     -55.276  44.064  65.237  1.00 87.110          H  
ATOM  42636  N   GLN B2906     -54.952  45.047  69.952  1.00 52.550          N  
ATOM  42637  CA  GLN B2906     -54.623  45.234  71.350  1.00 52.930          C  
ATOM  42638  C   GLN B2906     -55.406  44.295  72.241  1.00 53.530          C  
ATOM  42639  O   GLN B2906     -54.846  43.773  73.205  1.00 53.510          O  
ATOM  42640  CB  GLN B2906     -54.829  46.676  71.800  1.00 73.950          C  
ATOM  42641  CG  GLN B2906     -54.451  46.897  73.279  1.00 73.950          C  
ATOM  42642  CD  GLN B2906     -54.509  48.333  73.694  1.00 73.950          C  
ATOM  42643  OE1 GLN B2906     -54.391  49.235  72.864  1.00 73.950          O  
ATOM  42644  NE2 GLN B2906     -54.694  48.567  74.984  1.00 73.950          N  
ATOM  42645  H   GLN B2906     -55.325  45.824  69.395  1.00 63.060          H  
ATOM  42646  HA  GLN B2906     -53.577  44.995  71.486  1.00 63.520          H  
ATOM  42647 1HB  GLN B2906     -54.220  47.336  71.182  1.00 88.740          H  
ATOM  42648 2HB  GLN B2906     -55.875  46.958  71.652  1.00 88.740          H  
ATOM  42649 1HG  GLN B2906     -55.158  46.352  73.906  1.00 88.740          H  
ATOM  42650 2HG  GLN B2906     -53.446  46.521  73.456  1.00 88.740          H  
ATOM  42651 1HE2 GLN B2906     -54.742  49.509  75.321  1.00 88.740          H  
ATOM  42652 2HE2 GLN B2906     -54.791  47.803  75.627  1.00 88.740          H  
ATOM  42653  N   ARG B2907     -56.690  44.074  71.944  1.00 54.080          N  
ATOM  42654  CA  ARG B2907     -57.492  43.165  72.751  1.00 54.690          C  
ATOM  42655  C   ARG B2907     -56.997  41.714  72.655  1.00 54.120          C  
ATOM  42656  O   ARG B2907     -56.804  41.029  73.667  1.00 54.380          O  
ATOM  42657  CB  ARG B2907     -58.941  43.244  72.312  1.00 76.320          C  
ATOM  42658  CG  ARG B2907     -59.641  44.551  72.675  1.00 76.320          C  
ATOM  42659  CD  ARG B2907     -61.005  44.606  72.123  1.00 76.320          C  
ATOM  42660  NE  ARG B2907     -61.833  43.608  72.753  1.00 76.320          N  
ATOM  42661  CZ  ARG B2907     -63.041  43.194  72.367  1.00 76.320          C  
ATOM  42662  NH1 ARG B2907     -63.651  43.690  71.303  1.00 76.320          N  
ATOM  42663  NH2 ARG B2907     -63.589  42.264  73.110  1.00 76.320          N  
ATOM  42664  H   ARG B2907     -57.123  44.571  71.157  1.00 64.900          H  
ATOM  42665  HA  ARG B2907     -57.434  43.487  73.790  1.00 65.630          H  
ATOM  42666 1HB  ARG B2907     -58.994  43.138  71.227  1.00 91.590          H  
ATOM  42667 2HB  ARG B2907     -59.502  42.421  72.748  1.00 91.590          H  
ATOM  42668 1HG  ARG B2907     -59.720  44.611  73.762  1.00 91.590          H  
ATOM  42669 2HG  ARG B2907     -59.072  45.399  72.305  1.00 91.590          H  
ATOM  42670 1HD  ARG B2907     -61.437  45.589  72.308  1.00 91.590          H  
ATOM  42671 2HD  ARG B2907     -60.966  44.412  71.051  1.00 91.590          H  
ATOM  42672  HE  ARG B2907     -61.461  43.149  73.596  1.00 91.590          H  
ATOM  42673 1HH1 ARG B2907     -63.205  44.407  70.751  1.00 91.590          H  
ATOM  42674 2HH1 ARG B2907     -64.566  43.352  71.040  1.00 91.590          H  
ATOM  42675 1HH2 ARG B2907     -63.033  41.930  73.920  1.00 91.590          H  
ATOM  42676 2HH2 ARG B2907     -64.497  41.888  72.897  1.00 91.590          H  
ATOM  42677  N   LEU B2908     -56.681  41.235  71.452  1.00 53.330          N  
ATOM  42678  CA  LEU B2908     -56.248  39.844  71.348  1.00 52.790          C  
ATOM  42679  C   LEU B2908     -54.973  39.594  72.114  1.00 52.420          C  
ATOM  42680  O   LEU B2908     -54.778  38.537  72.719  1.00 52.490          O  
ATOM  42681  CB  LEU B2908     -55.959  39.457  69.911  1.00 74.120          C  
ATOM  42682  CG  LEU B2908     -57.105  39.383  68.931  1.00 74.120          C  
ATOM  42683  CD1 LEU B2908     -56.467  39.087  67.617  1.00 74.120          C  
ATOM  42684  CD2 LEU B2908     -58.156  38.342  69.379  1.00 74.120          C  
ATOM  42685  H   LEU B2908     -56.813  41.809  70.609  1.00 64.000          H  
ATOM  42686  HA  LEU B2908     -57.017  39.208  71.776  1.00 63.350          H  
ATOM  42687 1HB  LEU B2908     -55.251  40.191  69.515  1.00 88.950          H  
ATOM  42688 2HB  LEU B2908     -55.463  38.485  69.915  1.00 88.950          H  
ATOM  42689  HG  LEU B2908     -57.603  40.334  68.836  1.00 88.950          H  
ATOM  42690 1HD1 LEU B2908     -57.201  39.023  66.857  1.00 88.950          H  
ATOM  42691 2HD1 LEU B2908     -55.759  39.876  67.366  1.00 88.950          H  
ATOM  42692 3HD1 LEU B2908     -55.943  38.157  67.695  1.00 88.950          H  
ATOM  42693 1HD2 LEU B2908     -58.955  38.283  68.635  1.00 88.950          H  
ATOM  42694 2HD2 LEU B2908     -57.702  37.384  69.501  1.00 88.950          H  
ATOM  42695 3HD2 LEU B2908     -58.590  38.640  70.326  1.00 88.950          H  
ATOM  42696  N   LEU B2909     -54.110  40.585  72.114  1.00 52.060          N  
ATOM  42697  CA  LEU B2909     -52.833  40.480  72.764  1.00 51.690          C  
ATOM  42698  C   LEU B2909     -52.852  40.856  74.259  1.00 52.540          C  
ATOM  42699  O   LEU B2909     -51.802  40.815  74.907  1.00 52.470          O  
ATOM  42700  CB  LEU B2909     -51.861  41.362  71.981  1.00 72.510          C  
ATOM  42701  CG  LEU B2909     -51.614  40.947  70.463  1.00 72.510          C  
ATOM  42702  CD1 LEU B2909     -50.814  41.971  69.831  1.00 72.510          C  
ATOM  42703  CD2 LEU B2909     -50.884  39.639  70.359  1.00 72.510          C  
ATOM  42704  H   LEU B2909     -54.323  41.430  71.568  1.00 62.470          H  
ATOM  42705  HA  LEU B2909     -52.517  39.453  72.697  1.00 62.030          H  
ATOM  42706 1HB  LEU B2909     -52.263  42.381  71.981  1.00 87.020          H  
ATOM  42707 2HB  LEU B2909     -50.902  41.367  72.492  1.00 87.020          H  
ATOM  42708  HG  LEU B2909     -52.569  40.881  69.935  1.00 87.020          H  
ATOM  42709 1HD1 LEU B2909     -50.633  41.721  68.787  1.00 87.020          H  
ATOM  42710 2HD1 LEU B2909     -51.351  42.901  69.896  1.00 87.020          H  
ATOM  42711 3HD1 LEU B2909     -49.886  42.042  70.358  1.00 87.020          H  
ATOM  42712 1HD2 LEU B2909     -50.712  39.416  69.312  1.00 87.020          H  
ATOM  42713 2HD2 LEU B2909     -49.930  39.705  70.873  1.00 87.020          H  
ATOM  42714 3HD2 LEU B2909     -51.476  38.860  70.795  1.00 87.020          H  
ATOM  42715  N   SER B2910     -54.020  41.246  74.813  1.00 53.380          N  
ATOM  42716  CA  SER B2910     -54.087  41.648  76.227  1.00 54.240          C  
ATOM  42717  C   SER B2910     -55.213  41.009  77.071  1.00 54.740          C  
ATOM  42718  O   SER B2910     -55.130  41.024  78.300  1.00 55.160          O  
ATOM  42719  CB  SER B2910     -54.204  43.156  76.338  1.00 75.590          C  
ATOM  42720  OG  SER B2910     -55.403  43.613  75.790  1.00 75.590          O  
ATOM  42721  H   SER B2910     -54.871  41.247  74.253  1.00 64.060          H  
ATOM  42722  HA  SER B2910     -53.145  41.361  76.691  1.00 65.090          H  
ATOM  42723 1HB  SER B2910     -54.146  43.444  77.385  1.00 90.710          H  
ATOM  42724 2HB  SER B2910     -53.367  43.623  75.820  1.00 90.710          H  
ATOM  42725  HG  SER B2910     -55.264  43.592  74.827  1.00 90.710          H  
ATOM  42726  N   GLU B2911     -56.228  40.392  76.448  1.00 54.720          N  
ATOM  42727  CA  GLU B2911     -57.363  39.809  77.186  1.00 55.210          C  
ATOM  42728  C   GLU B2911     -57.128  38.393  77.716  1.00 54.800          C  
ATOM  42729  O   GLU B2911     -58.027  37.795  78.309  1.00 55.310          O  
ATOM  42730  CB  GLU B2911     -58.639  39.799  76.333  1.00 77.100          C  
ATOM  42731  CG  GLU B2911     -59.237  41.167  76.050  1.00 77.100          C  
ATOM  42732  CD  GLU B2911     -60.473  41.094  75.181  1.00 77.100          C  
ATOM  42733  OE1 GLU B2911     -60.769  40.040  74.676  1.00 77.100          O  
ATOM  42734  OE2 GLU B2911     -61.135  42.099  75.039  1.00 77.100          O  
ATOM  42735  H   GLU B2911     -56.284  40.422  75.432  1.00 65.660          H  
ATOM  42736  HA  GLU B2911     -57.555  40.448  78.048  1.00 66.250          H  
ATOM  42737 1HB  GLU B2911     -58.419  39.331  75.371  1.00 92.520          H  
ATOM  42738 2HB  GLU B2911     -59.402  39.196  76.822  1.00 92.520          H  
ATOM  42739 1HG  GLU B2911     -59.501  41.632  76.998  1.00 92.520          H  
ATOM  42740 2HG  GLU B2911     -58.488  41.793  75.568  1.00 92.520          H  
ATOM  42741  N   GLN B2912     -55.948  37.840  77.479  1.00 53.920          N  
ATOM  42742  CA  GLN B2912     -55.641  36.498  77.952  1.00 53.510          C  
ATOM  42743  C   GLN B2912     -55.052  36.650  79.344  1.00 53.840          C  
ATOM  42744  O   GLN B2912     -54.437  37.670  79.636  1.00 53.790          O  
ATOM  42745  CB  GLN B2912     -54.670  35.798  76.996  1.00 75.080          C  
ATOM  42746  CG  GLN B2912     -55.209  35.675  75.558  1.00 75.080          C  
ATOM  42747  CD  GLN B2912     -56.509  34.896  75.507  1.00 75.080          C  
ATOM  42748  OE1 GLN B2912     -56.579  33.761  75.981  1.00 75.080          O  
ATOM  42749  NE2 GLN B2912     -57.552  35.497  74.949  1.00 75.080          N  
ATOM  42750  H   GLN B2912     -55.257  38.392  76.992  1.00 64.700          H  
ATOM  42751  HA  GLN B2912     -56.559  35.915  78.028  1.00 64.210          H  
ATOM  42752 1HB  GLN B2912     -53.738  36.359  76.951  1.00 90.090          H  
ATOM  42753 2HB  GLN B2912     -54.434  34.798  77.371  1.00 90.090          H  
ATOM  42754 1HG  GLN B2912     -55.388  36.675  75.151  1.00 90.090          H  
ATOM  42755 2HG  GLN B2912     -54.469  35.152  74.948  1.00 90.090          H  
ATOM  42756 1HE2 GLN B2912     -58.436  35.025  74.900  1.00 90.090          H  
ATOM  42757 2HE2 GLN B2912     -57.462  36.423  74.574  1.00 90.090          H  
ATOM  42758  N   VAL B2913     -55.216  35.652  80.207  1.00 54.230          N  
ATOM  42759  CA  VAL B2913     -54.672  35.771  81.555  1.00 54.560          C  
ATOM  42760  C   VAL B2913     -53.219  35.300  81.656  1.00 55.290          C  
ATOM  42761  O   VAL B2913     -53.012  34.082  81.730  1.00 55.290          O  
ATOM  42762  CB  VAL B2913     -55.531  34.957  82.539  1.00 76.250          C  
ATOM  42763  CG1 VAL B2913     -54.942  35.015  83.966  1.00 76.250          C  
ATOM  42764  CG2 VAL B2913     -56.936  35.522  82.533  1.00 76.250          C  
ATOM  42765  H   VAL B2913     -55.722  34.823  79.915  1.00 65.080          H  
ATOM  42766  HA  VAL B2913     -54.786  36.810  81.831  1.00 65.470          H  
ATOM  42767  HB  VAL B2913     -55.551  33.911  82.227  1.00 91.500          H  
ATOM  42768 1HG1 VAL B2913     -55.574  34.429  84.635  1.00 91.500          H  
ATOM  42769 2HG1 VAL B2913     -53.952  34.601  83.986  1.00 91.500          H  
ATOM  42770 3HG1 VAL B2913     -54.912  36.045  84.310  1.00 91.500          H  
ATOM  42771 1HG2 VAL B2913     -57.560  34.949  83.219  1.00 91.500          H  
ATOM  42772 2HG2 VAL B2913     -56.911  36.566  82.848  1.00 91.500          H  
ATOM  42773 3HG2 VAL B2913     -57.354  35.462  81.530  1.00 91.500          H  
ATOM  42774  N   PRO B2914     -52.249  36.223  81.895  1.00 55.980          N  
ATOM  42775  CA  PRO B2914     -50.803  36.030  81.878  1.00 56.700          C  
ATOM  42776  C   PRO B2914     -50.278  35.068  82.926  1.00 56.650          C  
ATOM  42777  O   PRO B2914     -49.137  34.624  82.840  1.00 57.080          O  
ATOM  42778  CB  PRO B2914     -50.255  37.440  82.118  1.00 85.050          C  
ATOM  42779  CG  PRO B2914     -51.342  38.167  82.854  1.00 85.050          C  
ATOM  42780  CD  PRO B2914     -52.630  37.610  82.314  1.00 85.050          C  
ATOM  42781  HA  PRO B2914     -50.533  35.678  80.879  1.00 68.040          H  
ATOM  42782 1HB  PRO B2914     -49.320  37.380  82.699  1.00102.060          H  
ATOM  42783 2HB  PRO B2914     -50.007  37.909  81.157  1.00102.060          H  
ATOM  42784 1HG  PRO B2914     -51.234  38.021  83.942  1.00102.060          H  
ATOM  42785 2HG  PRO B2914     -51.252  39.249  82.673  1.00102.060          H  
ATOM  42786 1HD  PRO B2914     -53.344  37.612  83.147  1.00102.060          H  
ATOM  42787 2HD  PRO B2914     -52.970  38.213  81.457  1.00102.060          H  
ATOM  42788  N   SER B2915     -51.080  34.800  83.944  1.00 56.040          N  
ATOM  42789  CA  SER B2915     -50.680  33.886  84.990  1.00 55.800          C  
ATOM  42790  C   SER B2915     -50.723  32.457  84.473  1.00 55.260          C  
ATOM  42791  O   SER B2915     -49.888  31.627  84.840  1.00 55.260          O  
ATOM  42792  CB  SER B2915     -51.614  33.992  86.186  1.00 78.220          C  
ATOM  42793  OG  SER B2915     -51.526  35.247  86.808  1.00 78.220          O  
ATOM  42794  H   SER B2915     -51.993  35.221  83.998  1.00 67.250          H  
ATOM  42795  HA  SER B2915     -49.660  34.123  85.297  1.00 66.960          H  
ATOM  42796 1HB  SER B2915     -52.637  33.814  85.863  1.00 93.860          H  
ATOM  42797 2HB  SER B2915     -51.366  33.209  86.900  1.00 93.860          H  
ATOM  42798  HG  SER B2915     -52.114  35.206  87.570  1.00 93.860          H  
ATOM  42799  N   ASP B2916     -51.750  32.152  83.673  1.00 54.910          N  
ATOM  42800  CA  ASP B2916     -51.967  30.796  83.199  1.00 54.390          C  
ATOM  42801  C   ASP B2916     -51.615  30.590  81.732  1.00 53.500          C  
ATOM  42802  O   ASP B2916     -51.155  29.517  81.337  1.00 53.470          O  
ATOM  42803  CB  ASP B2916     -53.432  30.407  83.399  1.00 76.350          C  
ATOM  42804  CG  ASP B2916     -53.870  30.430  84.861  1.00 76.350          C  
ATOM  42805  OD1 ASP B2916     -53.193  29.874  85.690  1.00 76.350          O  
ATOM  42806  OD2 ASP B2916     -54.917  30.974  85.128  1.00 76.350          O  
ATOM  42807  H   ASP B2916     -52.368  32.892  83.350  1.00 65.890          H  
ATOM  42808  HA  ASP B2916     -51.345  30.125  83.792  1.00 65.270          H  
ATOM  42809 1HB  ASP B2916     -54.066  31.094  82.836  1.00 91.620          H  
ATOM  42810 2HB  ASP B2916     -53.598  29.408  82.997  1.00 91.620          H  
ATOM  42811  N   ALA B2917     -51.855  31.613  80.911  1.00 52.850          N  
ATOM  42812  CA  ALA B2917     -51.716  31.466  79.471  1.00 51.990          C  
ATOM  42813  C   ALA B2917     -51.179  32.715  78.749  1.00 51.570          C  
ATOM  42814  O   ALA B2917     -51.824  33.177  77.799  1.00 51.490          O  
ATOM  42815  CB  ALA B2917     -53.082  31.103  78.917  1.00 73.130          C  
ATOM  42816  H   ALA B2917     -52.206  32.494  81.283  1.00 63.420          H  
ATOM  42817  HA  ALA B2917     -51.037  30.637  79.274  1.00 62.390          H  
ATOM  42818 1HB  ALA B2917     -53.038  30.922  77.864  1.00 87.760          H  
ATOM  42819 2HB  ALA B2917     -53.428  30.201  79.416  1.00 87.760          H  
ATOM  42820 3HB  ALA B2917     -53.778  31.913  79.114  1.00 87.760          H  
ATOM  42821  N   PRO B2918     -50.007  33.257  79.139  1.00 51.300          N  
ATOM  42822  CA  PRO B2918     -49.371  34.435  78.562  1.00 50.940          C  
ATOM  42823  C   PRO B2918     -48.940  34.084  77.165  1.00 50.030          C  
ATOM  42824  O   PRO B2918     -48.630  32.918  76.937  1.00 49.580          O  
ATOM  42825  CB  PRO B2918     -48.138  34.642  79.446  1.00 76.410          C  
ATOM  42826  CG  PRO B2918     -47.833  33.255  79.998  1.00 76.410          C  
ATOM  42827  CD  PRO B2918     -49.185  32.581  80.167  1.00 76.410          C  
ATOM  42828  HA  PRO B2918     -50.061  35.293  78.572  1.00 61.130          H  
ATOM  42829 1HB  PRO B2918     -47.310  35.038  78.832  1.00 91.690          H  
ATOM  42830 2HB  PRO B2918     -48.329  35.380  80.232  1.00 91.690          H  
ATOM  42831 1HG  PRO B2918     -47.167  32.705  79.310  1.00 91.690          H  
ATOM  42832 2HG  PRO B2918     -47.298  33.349  80.959  1.00 91.690          H  
ATOM  42833 1HD  PRO B2918     -49.081  31.511  79.958  1.00 91.690          H  
ATOM  42834 2HD  PRO B2918     -49.552  32.776  81.179  1.00 91.690          H  
ATOM  42835  N   LEU B2919     -48.857  35.059  76.265  1.00 49.780          N  
ATOM  42836  CA  LEU B2919     -48.362  34.779  74.923  1.00 48.920          C  
ATOM  42837  C   LEU B2919     -46.859  34.629  74.861  1.00 48.250          C  
ATOM  42838  O   LEU B2919     -46.122  35.364  75.523  1.00 48.340          O  
ATOM  42839  CB  LEU B2919     -48.769  35.916  73.960  1.00 68.830          C  
ATOM  42840  CG  LEU B2919     -50.278  36.084  73.640  1.00 68.830          C  
ATOM  42841  CD1 LEU B2919     -50.507  37.374  72.948  1.00 68.830          C  
ATOM  42842  CD2 LEU B2919     -50.719  34.987  72.670  1.00 68.830          C  
ATOM  42843  H   LEU B2919     -49.127  36.000  76.511  1.00 59.740          H  
ATOM  42844  HA  LEU B2919     -48.796  33.851  74.592  1.00 58.700          H  
ATOM  42845 1HB  LEU B2919     -48.413  36.855  74.375  1.00 82.600          H  
ATOM  42846 2HB  LEU B2919     -48.249  35.750  73.011  1.00 82.600          H  
ATOM  42847  HG  LEU B2919     -50.864  36.043  74.559  1.00 82.600          H  
ATOM  42848 1HD1 LEU B2919     -51.565  37.445  72.720  1.00 82.600          H  
ATOM  42849 2HD1 LEU B2919     -50.213  38.210  73.591  1.00 82.600          H  
ATOM  42850 3HD1 LEU B2919     -49.928  37.398  72.028  1.00 82.600          H  
ATOM  42851 1HD2 LEU B2919     -51.777  35.104  72.429  1.00 82.600          H  
ATOM  42852 2HD2 LEU B2919     -50.130  35.049  71.750  1.00 82.600          H  
ATOM  42853 3HD2 LEU B2919     -50.562  34.042  73.113  1.00 82.600          H  
ATOM  42854  N   THR B2920     -46.415  33.703  74.011  1.00 47.630          N  
ATOM  42855  CA  THR B2920     -44.996  33.542  73.708  1.00 46.980          C  
ATOM  42856  C   THR B2920     -44.736  33.657  72.216  1.00 46.240          C  
ATOM  42857  O   THR B2920     -43.581  33.732  71.786  1.00 45.770          O  
ATOM  42858  CB  THR B2920     -44.376  32.254  74.268  1.00 66.030          C  
ATOM  42859  OG1 THR B2920     -45.013  31.078  73.707  1.00 66.030          O  
ATOM  42860  CG2 THR B2920     -44.521  32.290  75.761  1.00 66.030          C  
ATOM  42861  H   THR B2920     -47.120  33.121  73.557  1.00 57.160          H  
ATOM  42862  HA  THR B2920     -44.462  34.363  74.186  1.00 56.380          H  
ATOM  42863  HB  THR B2920     -43.313  32.228  74.021  1.00 79.240          H  
ATOM  42864  HG1 THR B2920     -44.754  31.007  72.775  1.00 79.240          H  
ATOM  42865 1HG2 THR B2920     -44.062  31.431  76.187  1.00 79.240          H  
ATOM  42866 2HG2 THR B2920     -44.028  33.182  76.147  1.00 79.240          H  
ATOM  42867 3HG2 THR B2920     -45.565  32.321  76.029  1.00 79.240          H  
ATOM  42868  N   ALA B2921     -45.781  33.613  71.400  1.00 46.180          N  
ATOM  42869  CA  ALA B2921     -45.515  33.793  69.984  1.00 45.520          C  
ATOM  42870  C   ALA B2921     -46.749  34.297  69.275  1.00 45.690          C  
ATOM  42871  O   ALA B2921     -47.883  34.058  69.718  1.00 46.200          O  
ATOM  42872  CB  ALA B2921     -44.991  32.518  69.314  1.00 63.990          C  
ATOM  42873  H   ALA B2921     -46.726  33.443  71.748  1.00 55.420          H  
ATOM  42874  HA  ALA B2921     -44.759  34.565  69.898  1.00 54.620          H  
ATOM  42875 1HB  ALA B2921     -44.784  32.740  68.272  1.00 76.790          H  
ATOM  42876 2HB  ALA B2921     -44.072  32.193  69.801  1.00 76.790          H  
ATOM  42877 3HB  ALA B2921     -45.696  31.740  69.360  1.00 76.790          H  
ATOM  42878  N   VAL B2922     -46.478  35.028  68.200  1.00 45.280          N  
ATOM  42879  CA  VAL B2922     -47.487  35.562  67.290  1.00 45.370          C  
ATOM  42880  C   VAL B2922     -47.174  35.238  65.828  1.00 44.630          C  
ATOM  42881  O   VAL B2922     -46.170  35.705  65.291  1.00 44.090          O  
ATOM  42882  CB  VAL B2922     -47.589  37.096  67.500  1.00 63.480          C  
ATOM  42883  CG1 VAL B2922     -48.570  37.717  66.539  1.00 63.480          C  
ATOM  42884  CG2 VAL B2922     -48.057  37.380  68.946  1.00 63.480          C  
ATOM  42885  H   VAL B2922     -45.478  35.167  68.003  1.00 54.340          H  
ATOM  42886  HA  VAL B2922     -48.449  35.109  67.537  1.00 54.440          H  
ATOM  42887  HB  VAL B2922     -46.613  37.549  67.325  1.00 76.180          H  
ATOM  42888 1HG1 VAL B2922     -48.598  38.785  66.726  1.00 76.180          H  
ATOM  42889 2HG1 VAL B2922     -48.251  37.543  65.509  1.00 76.180          H  
ATOM  42890 3HG1 VAL B2922     -49.557  37.287  66.689  1.00 76.180          H  
ATOM  42891 1HG2 VAL B2922     -48.129  38.438  69.100  1.00 76.180          H  
ATOM  42892 2HG2 VAL B2922     -49.028  36.931  69.109  1.00 76.180          H  
ATOM  42893 3HG2 VAL B2922     -47.355  36.968  69.655  1.00 76.180          H  
ATOM  42894  N   ILE B2923     -48.067  34.500  65.173  1.00 44.670          N  
ATOM  42895  CA  ILE B2923     -47.874  34.102  63.784  1.00 44.070          C  
ATOM  42896  C   ILE B2923     -48.977  34.657  62.890  1.00 44.350          C  
ATOM  42897  O   ILE B2923     -50.158  34.468  63.171  1.00 44.900          O  
ATOM  42898  CB  ILE B2923     -47.807  32.559  63.669  1.00 61.940          C  
ATOM  42899  CG1 ILE B2923     -46.587  32.042  64.544  1.00 61.940          C  
ATOM  42900  CG2 ILE B2923     -47.727  32.121  62.167  1.00 61.940          C  
ATOM  42901  CD1 ILE B2923     -46.464  30.569  64.650  1.00 61.940          C  
ATOM  42902  H   ILE B2923     -48.899  34.172  65.673  1.00 53.600          H  
ATOM  42903  HA  ILE B2923     -46.933  34.516  63.431  1.00 52.880          H  
ATOM  42904  HB  ILE B2923     -48.709  32.130  64.111  1.00 74.330          H  
ATOM  42905 1HG1 ILE B2923     -45.685  32.422  64.157  1.00 74.330          H  
ATOM  42906 2HG1 ILE B2923     -46.705  32.420  65.557  1.00 74.330          H  
ATOM  42907 1HG2 ILE B2923     -47.691  31.054  62.083  1.00 74.330          H  
ATOM  42908 2HG2 ILE B2923     -48.606  32.478  61.641  1.00 74.330          H  
ATOM  42909 3HG2 ILE B2923     -46.854  32.529  61.696  1.00 74.330          H  
ATOM  42910 1HD1 ILE B2923     -45.610  30.324  65.285  1.00 74.330          H  
ATOM  42911 2HD1 ILE B2923     -47.363  30.171  65.083  1.00 74.330          H  
ATOM  42912 3HD1 ILE B2923     -46.313  30.141  63.671  1.00 74.330          H  
ATOM  42913  N   HIS B2924     -48.586  35.374  61.842  1.00 44.050          N  
ATOM  42914  CA  HIS B2924     -49.528  35.996  60.914  1.00 44.380          C  
ATOM  42915  C   HIS B2924     -49.568  35.388  59.495  1.00 43.950          C  
ATOM  42916  O   HIS B2924     -48.626  35.527  58.695  1.00 43.380          O  
ATOM  42917  CB  HIS B2924     -49.214  37.507  60.885  1.00 62.000          C  
ATOM  42918  CG  HIS B2924     -50.049  38.375  59.979  1.00 62.000          C  
ATOM  42919  ND1 HIS B2924     -49.706  39.684  59.705  1.00 62.000          N  
ATOM  42920  CD2 HIS B2924     -51.166  38.127  59.261  1.00 62.000          C  
ATOM  42921  CE1 HIS B2924     -50.572  40.191  58.847  1.00 62.000          C  
ATOM  42922  NE2 HIS B2924     -51.454  39.248  58.547  1.00 62.000          N  
ATOM  42923  H   HIS B2924     -47.583  35.519  61.701  1.00 52.860          H  
ATOM  42924  HA  HIS B2924     -50.524  35.874  61.310  1.00 53.260          H  
ATOM  42925 1HB  HIS B2924     -49.312  37.893  61.895  1.00 74.400          H  
ATOM  42926 2HB  HIS B2924     -48.172  37.641  60.599  1.00 74.400          H  
ATOM  42927  HD2 HIS B2924     -51.717  37.214  59.219  1.00 74.400          H  
ATOM  42928  HE1 HIS B2924     -50.540  41.199  58.440  1.00 74.400          H  
ATOM  42929  HE2 HIS B2924     -52.229  39.306  57.869  1.00 74.400          H  
ATOM  42930  N   THR B2925     -50.706  34.734  59.171  1.00 44.280          N  
ATOM  42931  CA  THR B2925     -50.917  34.098  57.865  1.00 43.990          C  
ATOM  42932  C   THR B2925     -52.080  34.743  57.072  1.00 44.510          C  
ATOM  42933  O   THR B2925     -52.128  34.644  55.844  1.00 44.330          O  
ATOM  42934  CB  THR B2925     -51.182  32.583  58.006  1.00 61.700          C  
ATOM  42935  OG1 THR B2925     -52.365  32.358  58.777  1.00 61.700          O  
ATOM  42936  CG2 THR B2925     -50.018  31.897  58.689  1.00 61.700          C  
ATOM  42937  H   THR B2925     -51.453  34.659  59.865  1.00 53.140          H  
ATOM  42938  HA  THR B2925     -50.016  34.220  57.276  1.00 52.790          H  
ATOM  42939  HB  THR B2925     -51.317  32.166  57.031  1.00 74.040          H  
ATOM  42940  HG1 THR B2925     -53.138  32.548  58.240  1.00 74.040          H  
ATOM  42941 1HG2 THR B2925     -50.224  30.832  58.770  1.00 74.040          H  
ATOM  42942 2HG2 THR B2925     -49.118  32.049  58.105  1.00 74.040          H  
ATOM  42943 3HG2 THR B2925     -49.885  32.313  59.678  1.00 74.040          H  
ATOM  42944  N   ALA B2926     -52.969  35.468  57.766  1.00 45.190          N  
ATOM  42945  CA  ALA B2926     -54.135  36.133  57.155  1.00 45.770          C  
ATOM  42946  C   ALA B2926     -53.720  37.011  55.987  1.00 45.520          C  
ATOM  42947  O   ALA B2926     -52.817  37.849  56.113  1.00 45.260          O  
ATOM  42948  CB  ALA B2926     -54.849  37.025  58.162  1.00 63.850          C  
ATOM  42949  H   ALA B2926     -52.877  35.443  58.777  1.00 54.230          H  
ATOM  42950  HA  ALA B2926     -54.812  35.362  56.790  1.00 54.920          H  
ATOM  42951 1HB  ALA B2926     -55.705  37.493  57.680  1.00 76.620          H  
ATOM  42952 2HB  ALA B2926     -55.183  36.464  58.999  1.00 76.620          H  
ATOM  42953 3HB  ALA B2926     -54.167  37.798  58.502  1.00 76.620          H  
ATOM  42954  N   ALA B2927     -54.457  36.914  54.875  1.00 45.690          N  
ATOM  42955  CA  ALA B2927     -54.090  37.692  53.704  1.00 45.540          C  
ATOM  42956  C   ALA B2927     -55.227  38.053  52.774  1.00 46.050          C  
ATOM  42957  O   ALA B2927     -56.256  37.380  52.701  1.00 46.320          O  
ATOM  42958  CB  ALA B2927     -53.084  36.902  52.882  1.00 63.820          C  
ATOM  42959  H   ALA B2927     -55.218  36.250  54.824  1.00 54.830          H  
ATOM  42960  HA  ALA B2927     -53.645  38.619  54.054  1.00 54.650          H  
ATOM  42961 1HB  ALA B2927     -52.767  37.493  52.020  1.00 76.580          H  
ATOM  42962 2HB  ALA B2927     -52.227  36.658  53.499  1.00 76.580          H  
ATOM  42963 3HB  ALA B2927     -53.549  35.982  52.535  1.00 76.580          H  
ATOM  42964  N   VAL B2928     -54.967  39.119  52.031  1.00 46.180          N  
ATOM  42965  CA  VAL B2928     -55.760  39.641  50.939  1.00 46.640          C  
ATOM  42966  C   VAL B2928     -54.820  39.744  49.745  1.00 46.190          C  
ATOM  42967  O   VAL B2928     -53.683  40.184  49.893  1.00 45.810          O  
ATOM  42968  CB  VAL B2928     -56.394  40.994  51.309  1.00 65.110          C  
ATOM  42969  CG1 VAL B2928     -57.172  41.592  50.121  1.00 65.110          C  
ATOM  42970  CG2 VAL B2928     -57.330  40.779  52.471  1.00 65.110          C  
ATOM  42971  H   VAL B2928     -54.102  39.606  52.230  1.00 55.420          H  
ATOM  42972  HA  VAL B2928     -56.559  38.940  50.702  1.00 55.970          H  
ATOM  42973  HB  VAL B2928     -55.621  41.690  51.600  1.00 78.130          H  
ATOM  42974 1HG1 VAL B2928     -57.615  42.540  50.422  1.00 78.130          H  
ATOM  42975 2HG1 VAL B2928     -56.515  41.766  49.282  1.00 78.130          H  
ATOM  42976 3HG1 VAL B2928     -57.962  40.910  49.821  1.00 78.130          H  
ATOM  42977 1HG2 VAL B2928     -57.774  41.733  52.746  1.00 78.130          H  
ATOM  42978 2HG2 VAL B2928     -58.111  40.077  52.187  1.00 78.130          H  
ATOM  42979 3HG2 VAL B2928     -56.780  40.380  53.311  1.00 78.130          H  
ATOM  42980  N   LEU B2929     -55.256  39.252  48.596  1.00 46.260          N  
ATOM  42981  CA  LEU B2929     -54.458  39.274  47.378  1.00 45.930          C  
ATOM  42982  C   LEU B2929     -55.318  39.886  46.298  1.00 46.530          C  
ATOM  42983  O   LEU B2929     -56.517  39.618  46.232  1.00 47.040          O  
ATOM  42984  CB  LEU B2929     -54.003  37.850  46.993  1.00 64.430          C  
ATOM  42985  CG  LEU B2929     -53.078  37.663  45.735  1.00 64.430          C  
ATOM  42986  CD1 LEU B2929     -52.179  36.451  45.979  1.00 64.430          C  
ATOM  42987  CD2 LEU B2929     -53.898  37.420  44.477  1.00 64.430          C  
ATOM  42988  H   LEU B2929     -56.202  38.894  48.547  1.00 55.510          H  
ATOM  42989  HA  LEU B2929     -53.586  39.904  47.526  1.00 55.120          H  
ATOM  42990 1HB  LEU B2929     -53.476  37.424  47.842  1.00 77.320          H  
ATOM  42991 2HB  LEU B2929     -54.891  37.259  46.814  1.00 77.320          H  
ATOM  42992  HG  LEU B2929     -52.450  38.542  45.604  1.00 77.320          H  
ATOM  42993 1HD1 LEU B2929     -51.517  36.301  45.125  1.00 77.320          H  
ATOM  42994 2HD1 LEU B2929     -51.588  36.609  46.862  1.00 77.320          H  
ATOM  42995 3HD1 LEU B2929     -52.794  35.566  46.118  1.00 77.320          H  
ATOM  42996 1HD2 LEU B2929     -53.217  37.272  43.637  1.00 77.320          H  
ATOM  42997 2HD2 LEU B2929     -54.507  36.532  44.613  1.00 77.320          H  
ATOM  42998 3HD2 LEU B2929     -54.542  38.251  44.262  1.00 77.320          H  
ATOM  42999  N   ASP B2930     -54.727  40.733  45.471  1.00 46.500          N  
ATOM  43000  CA  ASP B2930     -55.460  41.352  44.382  1.00 47.070          C  
ATOM  43001  C   ASP B2930     -54.516  41.398  43.182  1.00 46.760          C  
ATOM  43002  O   ASP B2930     -53.599  42.221  43.138  1.00 46.730          O  
ATOM  43003  CB  ASP B2930     -55.937  42.750  44.784  1.00 65.670          C  
ATOM  43004  CG  ASP B2930     -56.806  43.339  43.749  1.00 65.670          C  
ATOM  43005  OD1 ASP B2930     -57.048  42.657  42.795  1.00 65.670          O  
ATOM  43006  OD2 ASP B2930     -57.214  44.467  43.863  1.00 65.670          O  
ATOM  43007  H   ASP B2930     -53.742  40.919  45.563  1.00 55.800          H  
ATOM  43008  HA  ASP B2930     -56.323  40.736  44.126  1.00 56.480          H  
ATOM  43009 1HB  ASP B2930     -56.491  42.696  45.726  1.00 78.800          H  
ATOM  43010 2HB  ASP B2930     -55.081  43.403  44.941  1.00 78.800          H  
ATOM  43011  N   ASP B2931     -54.690  40.422  42.289  1.00 46.540          N  
ATOM  43012  CA  ASP B2931     -53.828  40.150  41.132  1.00 46.270          C  
ATOM  43013  C   ASP B2931     -54.096  41.055  39.919  1.00 46.930          C  
ATOM  43014  O   ASP B2931     -55.250  41.403  39.604  1.00 47.560          O  
ATOM  43015  CB  ASP B2931     -54.024  38.684  40.704  1.00 64.890          C  
ATOM  43016  CG  ASP B2931     -52.885  38.051  39.844  1.00 64.890          C  
ATOM  43017  OD1 ASP B2931     -52.198  37.188  40.402  1.00 64.890          O  
ATOM  43018  OD2 ASP B2931     -52.791  38.298  38.664  1.00 64.890          O  
ATOM  43019  H   ASP B2931     -55.495  39.829  42.426  1.00 55.850          H  
ATOM  43020  HA  ASP B2931     -52.791  40.298  41.437  1.00 55.520          H  
ATOM  43021 1HB  ASP B2931     -54.163  38.077  41.583  1.00 77.860          H  
ATOM  43022 2HB  ASP B2931     -54.941  38.615  40.123  1.00 77.860          H  
ATOM  43023  N   GLY B2932     -53.038  41.373  39.187  1.00 46.810          N  
ATOM  43024  CA  GLY B2932     -53.187  42.079  37.931  1.00 47.450          C  
ATOM  43025  C   GLY B2932     -51.942  42.813  37.471  1.00 47.260          C  
ATOM  43026  O   GLY B2932     -51.067  43.165  38.268  1.00 46.800          O  
ATOM  43027  H   GLY B2932     -52.109  41.082  39.500  1.00 56.170          H  
ATOM  43028 1HA  GLY B2932     -53.482  41.363  37.166  1.00 56.940          H  
ATOM  43029 2HA  GLY B2932     -54.004  42.791  38.022  1.00 56.940          H  
ATOM  43030  N   VAL B2933     -51.926  43.067  36.166  1.00 47.690          N  
ATOM  43031  CA  VAL B2933     -50.892  43.811  35.463  1.00 47.660          C  
ATOM  43032  C   VAL B2933     -50.837  45.205  36.052  1.00 48.140          C  
ATOM  43033  O   VAL B2933     -51.890  45.786  36.329  1.00 48.770          O  
ATOM  43034  CB  VAL B2933     -51.204  43.848  33.944  1.00 66.740          C  
ATOM  43035  CG1 VAL B2933     -52.481  44.674  33.670  1.00 66.740          C  
ATOM  43036  CG2 VAL B2933     -50.009  44.444  33.171  1.00 66.740          C  
ATOM  43037  H   VAL B2933     -52.696  42.699  35.627  1.00 57.230          H  
ATOM  43038  HA  VAL B2933     -49.929  43.320  35.619  1.00 57.190          H  
ATOM  43039  HB  VAL B2933     -51.386  42.829  33.599  1.00 80.080          H  
ATOM  43040 1HG1 VAL B2933     -52.688  44.668  32.600  1.00 80.080          H  
ATOM  43041 2HG1 VAL B2933     -53.327  44.246  34.201  1.00 80.080          H  
ATOM  43042 3HG1 VAL B2933     -52.348  45.685  33.985  1.00 80.080          H  
ATOM  43043 1HG2 VAL B2933     -50.231  44.448  32.104  1.00 80.080          H  
ATOM  43044 2HG2 VAL B2933     -49.811  45.456  33.484  1.00 80.080          H  
ATOM  43045 3HG2 VAL B2933     -49.119  43.840  33.348  1.00 80.080          H  
ATOM  43046  N   ILE B2934     -49.636  45.782  36.177  1.00 47.890          N  
ATOM  43047  CA  ILE B2934     -49.523  47.088  36.817  1.00 48.340          C  
ATOM  43048  C   ILE B2934     -50.310  48.181  36.108  1.00 49.310          C  
ATOM  43049  O   ILE B2934     -50.773  49.117  36.756  1.00 49.850          O  
ATOM  43050  CB  ILE B2934     -48.043  47.513  37.010  1.00 67.500          C  
ATOM  43051  CG1 ILE B2934     -47.305  47.778  35.656  1.00 67.500          C  
ATOM  43052  CG2 ILE B2934     -47.299  46.435  37.853  1.00 67.500          C  
ATOM  43053  CD1 ILE B2934     -47.295  49.265  35.206  1.00 67.500          C  
ATOM  43054  H   ILE B2934     -48.802  45.258  35.884  1.00 57.470          H  
ATOM  43055  HA  ILE B2934     -49.917  46.997  37.802  1.00 58.010          H  
ATOM  43056  HB  ILE B2934     -48.032  48.451  37.545  1.00 81.000          H  
ATOM  43057 1HG1 ILE B2934     -46.276  47.448  35.760  1.00 81.000          H  
ATOM  43058 2HG1 ILE B2934     -47.774  47.181  34.866  1.00 81.000          H  
ATOM  43059 1HG2 ILE B2934     -46.285  46.743  38.031  1.00 81.000          H  
ATOM  43060 2HG2 ILE B2934     -47.801  46.308  38.800  1.00 81.000          H  
ATOM  43061 3HG2 ILE B2934     -47.293  45.487  37.338  1.00 81.000          H  
ATOM  43062 1HD1 ILE B2934     -46.755  49.355  34.270  1.00 81.000          H  
ATOM  43063 2HD1 ILE B2934     -48.294  49.641  35.056  1.00 81.000          H  
ATOM  43064 3HD1 ILE B2934     -46.807  49.867  35.964  1.00 81.000          H  
ATOM  43065  N   ASP B2935     -50.570  48.017  34.816  1.00 49.570          N  
ATOM  43066  CA  ASP B2935     -51.310  48.957  33.990  1.00 50.500          C  
ATOM  43067  C   ASP B2935     -52.713  49.231  34.545  1.00 51.040          C  
ATOM  43068  O   ASP B2935     -53.309  50.271  34.257  1.00 51.860          O  
ATOM  43069  CB  ASP B2935     -51.553  48.340  32.615  1.00 70.330          C  
ATOM  43070  CG  ASP B2935     -50.310  47.971  31.903  1.00 70.330          C  
ATOM  43071  OD1 ASP B2935     -49.250  48.241  32.405  1.00 70.330          O  
ATOM  43072  OD2 ASP B2935     -50.402  47.401  30.854  1.00 70.330          O  
ATOM  43073  H   ASP B2935     -50.123  47.243  34.339  1.00 59.480          H  
ATOM  43074  HA  ASP B2935     -50.754  49.891  33.919  1.00 60.600          H  
ATOM  43075 1HB  ASP B2935     -52.190  47.477  32.702  1.00 84.390          H  
ATOM  43076 2HB  ASP B2935     -52.095  49.060  32.001  1.00 84.390          H  
ATOM  43077  N   SER B2936     -53.263  48.251  35.273  1.00 50.620          N  
ATOM  43078  CA  SER B2936     -54.610  48.294  35.826  1.00 51.090          C  
ATOM  43079  C   SER B2936     -54.657  48.465  37.344  1.00 50.940          C  
ATOM  43080  O   SER B2936     -55.735  48.340  37.951  1.00 51.400          O  
ATOM  43081  CB  SER B2936     -55.356  47.020  35.455  1.00 71.340          C  
ATOM  43082  OG  SER B2936     -55.525  46.898  34.062  1.00 71.340          O  
ATOM  43083  H   SER B2936     -52.696  47.428  35.492  1.00 60.740          H  
ATOM  43084  HA  SER B2936     -55.128  49.141  35.377  1.00 61.310          H  
ATOM  43085 1HB  SER B2936     -54.795  46.161  35.833  1.00 85.610          H  
ATOM  43086 2HB  SER B2936     -56.327  47.014  35.941  1.00 85.610          H  
ATOM  43087  HG  SER B2936     -56.044  46.104  33.929  1.00 85.610          H  
ATOM  43088  N   LEU B2937     -53.513  48.712  37.978  1.00 50.320          N  
ATOM  43089  CA  LEU B2937     -53.511  48.826  39.428  1.00 50.110          C  
ATOM  43090  C   LEU B2937     -53.633  50.281  39.862  1.00 50.790          C  
ATOM  43091  O   LEU B2937     -53.209  51.216  39.172  1.00 51.040          O  
ATOM  43092  CB  LEU B2937     -52.251  48.187  40.025  1.00 70.240          C  
ATOM  43093  CG  LEU B2937     -52.003  46.685  39.653  1.00 70.240          C  
ATOM  43094  CD1 LEU B2937     -50.730  46.222  40.303  1.00 70.240          C  
ATOM  43095  CD2 LEU B2937     -53.149  45.795  40.025  1.00 70.240          C  
ATOM  43096  H   LEU B2937     -52.643  48.812  37.450  1.00 60.380          H  
ATOM  43097  HA  LEU B2937     -54.377  48.306  39.821  1.00 60.130          H  
ATOM  43098 1HB  LEU B2937     -51.385  48.754  39.677  1.00 84.290          H  
ATOM  43099 2HB  LEU B2937     -52.299  48.260  41.114  1.00 84.290          H  
ATOM  43100  HG  LEU B2937     -51.888  46.618  38.601  1.00 84.290          H  
ATOM  43101 1HD1 LEU B2937     -50.548  45.190  39.996  1.00 84.290          H  
ATOM  43102 2HD1 LEU B2937     -49.900  46.845  40.004  1.00 84.290          H  
ATOM  43103 3HD1 LEU B2937     -50.830  46.270  41.367  1.00 84.290          H  
ATOM  43104 1HD2 LEU B2937     -52.923  44.770  39.725  1.00 84.290          H  
ATOM  43105 2HD2 LEU B2937     -53.317  45.824  41.072  1.00 84.290          H  
ATOM  43106 3HD2 LEU B2937     -54.020  46.122  39.513  1.00 84.290          H  
ATOM  43107  N   SER B2938     -54.194  50.468  41.042  1.00 51.090          N  
ATOM  43108  CA  SER B2938     -54.376  51.786  41.608  1.00 51.730          C  
ATOM  43109  C   SER B2938     -54.292  51.704  43.137  1.00 51.350          C  
ATOM  43110  O   SER B2938     -54.553  50.628  43.692  1.00 50.800          O  
ATOM  43111  CB  SER B2938     -55.747  52.289  41.186  1.00 72.170          C  
ATOM  43112  OG  SER B2938     -56.752  51.499  41.763  1.00 72.170          O  
ATOM  43113  H   SER B2938     -54.529  49.668  41.554  1.00 61.310          H  
ATOM  43114  HA  SER B2938     -53.602  52.427  41.201  1.00 62.080          H  
ATOM  43115 1HB  SER B2938     -55.897  53.317  41.467  1.00 86.600          H  
ATOM  43116 2HB  SER B2938     -55.829  52.243  40.099  1.00 86.600          H  
ATOM  43117  HG  SER B2938     -57.582  51.942  41.552  1.00 86.600          H  
ATOM  43118  N   PRO B2939     -54.013  52.825  43.845  1.00 51.710          N  
ATOM  43119  CA  PRO B2939     -53.922  52.946  45.294  1.00 51.540          C  
ATOM  43120  C   PRO B2939     -55.079  52.297  46.063  1.00 51.640          C  
ATOM  43121  O   PRO B2939     -54.855  51.746  47.139  1.00 51.230          O  
ATOM  43122  CB  PRO B2939     -53.862  54.465  45.458  1.00 77.310          C  
ATOM  43123  CG  PRO B2939     -53.181  54.946  44.221  1.00 77.310          C  
ATOM  43124  CD  PRO B2939     -53.712  54.101  43.135  1.00 77.310          C  
ATOM  43125  HA  PRO B2939     -52.978  52.518  45.621  1.00 61.850          H  
ATOM  43126 1HB  PRO B2939     -54.877  54.874  45.544  1.00 92.770          H  
ATOM  43127 2HB  PRO B2939     -53.312  54.725  46.367  1.00 92.770          H  
ATOM  43128 1HG  PRO B2939     -53.369  56.020  44.066  1.00 92.770          H  
ATOM  43129 2HG  PRO B2939     -52.106  54.813  44.317  1.00 92.770          H  
ATOM  43130 1HD  PRO B2939     -54.619  54.565  42.730  1.00 92.770          H  
ATOM  43131 2HD  PRO B2939     -52.912  53.999  42.398  1.00 92.770          H  
ATOM  43132  N   GLU B2940     -56.296  52.315  45.527  1.00 52.220          N  
ATOM  43133  CA  GLU B2940     -57.412  51.680  46.218  1.00 52.390          C  
ATOM  43134  C   GLU B2940     -57.231  50.152  46.320  1.00 51.570          C  
ATOM  43135  O   GLU B2940     -57.668  49.524  47.293  1.00 51.410          O  
ATOM  43136  CB  GLU B2940     -58.719  52.016  45.503  1.00 73.280          C  
ATOM  43137  CG  GLU B2940     -59.114  53.496  45.583  1.00 73.280          C  
ATOM  43138  CD  GLU B2940     -58.394  54.379  44.584  1.00 73.280          C  
ATOM  43139  OE1 GLU B2940     -57.590  53.871  43.827  1.00 73.280          O  
ATOM  43140  OE2 GLU B2940     -58.649  55.554  44.577  1.00 73.280          O  
ATOM  43141  H   GLU B2940     -56.496  52.813  44.653  1.00 62.660          H  
ATOM  43142  HA  GLU B2940     -57.457  52.084  47.231  1.00 62.870          H  
ATOM  43143 1HB  GLU B2940     -58.639  51.737  44.451  1.00 87.930          H  
ATOM  43144 2HB  GLU B2940     -59.529  51.430  45.936  1.00 87.930          H  
ATOM  43145 1HG  GLU B2940     -60.191  53.583  45.422  1.00 87.930          H  
ATOM  43146 2HG  GLU B2940     -58.900  53.853  46.586  1.00 87.930          H  
ATOM  43147  N   ARG B2941     -56.636  49.551  45.283  1.00 51.080          N  
ATOM  43148  CA  ARG B2941     -56.443  48.108  45.228  1.00 50.320          C  
ATOM  43149  C   ARG B2941     -55.239  47.780  46.116  1.00 49.600          C  
ATOM  43150  O   ARG B2941     -55.184  46.736  46.783  1.00 49.110          O  
ATOM  43151  CB  ARG B2941     -56.243  47.658  43.780  1.00 70.750          C  
ATOM  43152  CG  ARG B2941     -57.497  47.838  42.870  1.00 70.750          C  
ATOM  43153  CD  ARG B2941     -57.291  47.379  41.421  1.00 70.750          C  
ATOM  43154  NE  ARG B2941     -57.147  45.922  41.334  1.00 70.750          N  
ATOM  43155  CZ  ARG B2941     -56.806  45.178  40.230  1.00 70.750          C  
ATOM  43156  NH1 ARG B2941     -56.552  45.711  39.036  1.00 70.750          N  
ATOM  43157  NH2 ARG B2941     -56.731  43.863  40.386  1.00 70.750          N  
ATOM  43158  H   ARG B2941     -56.275  50.118  44.515  1.00 61.300          H  
ATOM  43159  HA  ARG B2941     -57.326  47.609  45.630  1.00 60.380          H  
ATOM  43160 1HB  ARG B2941     -55.410  48.195  43.331  1.00 84.900          H  
ATOM  43161 2HB  ARG B2941     -56.004  46.605  43.770  1.00 84.900          H  
ATOM  43162 1HG  ARG B2941     -58.313  47.249  43.292  1.00 84.900          H  
ATOM  43163 2HG  ARG B2941     -57.778  48.892  42.859  1.00 84.900          H  
ATOM  43164 1HD  ARG B2941     -58.154  47.673  40.823  1.00 84.900          H  
ATOM  43165 2HD  ARG B2941     -56.395  47.842  41.016  1.00 84.900          H  
ATOM  43166  HE  ARG B2941     -57.317  45.388  42.212  1.00 84.900          H  
ATOM  43167 1HH1 ARG B2941     -56.574  46.729  38.857  1.00 84.900          H  
ATOM  43168 2HH1 ARG B2941     -56.318  45.087  38.283  1.00 84.900          H  
ATOM  43169 1HH2 ARG B2941     -56.942  43.458  41.300  1.00 84.900          H  
ATOM  43170 2HH2 ARG B2941     -56.447  43.217  39.645  1.00 84.900          H  
ATOM  43171  N   MET B2942     -54.279  48.715  46.128  1.00 49.600          N  
ATOM  43172  CA  MET B2942     -53.101  48.559  46.966  1.00 49.000          C  
ATOM  43173  C   MET B2942     -53.550  48.491  48.421  1.00 49.110          C  
ATOM  43174  O   MET B2942     -53.139  47.593  49.151  1.00 48.530          O  
ATOM  43175  CB  MET B2942     -52.148  49.735  46.806  1.00 68.840          C  
ATOM  43176  CG  MET B2942     -51.470  49.850  45.474  1.00 68.840          C  
ATOM  43177  SD  MET B2942     -50.473  51.329  45.373  1.00 68.840          S  
ATOM  43178  CE  MET B2942     -49.905  51.253  43.701  1.00 68.840          C  
ATOM  43179  H   MET B2942     -54.388  49.521  45.508  1.00 59.520          H  
ATOM  43180  HA  MET B2942     -52.597  47.631  46.712  1.00 58.800          H  
ATOM  43181 1HB  MET B2942     -52.663  50.650  47.009  1.00 82.610          H  
ATOM  43182 2HB  MET B2942     -51.363  49.648  47.545  1.00 82.610          H  
ATOM  43183 1HG  MET B2942     -50.826  48.983  45.319  1.00 82.610          H  
ATOM  43184 2HG  MET B2942     -52.215  49.871  44.679  1.00 82.610          H  
ATOM  43185 1HE  MET B2942     -49.257  52.095  43.500  1.00 82.610          H  
ATOM  43186 2HE  MET B2942     -49.343  50.328  43.550  1.00 82.610          H  
ATOM  43187 3HE  MET B2942     -50.760  51.276  43.024  1.00 82.610          H  
ATOM  43188  N   GLU B2943     -54.458  49.400  48.837  1.00 49.910          N  
ATOM  43189  CA  GLU B2943     -54.927  49.373  50.221  1.00 50.130          C  
ATOM  43190  C   GLU B2943     -55.541  48.035  50.572  1.00 49.870          C  
ATOM  43191  O   GLU B2943     -55.274  47.493  51.643  1.00 49.590          O  
ATOM  43192  CB  GLU B2943     -55.986  50.444  50.526  1.00 70.090          C  
ATOM  43193  CG  GLU B2943     -56.386  50.459  52.038  1.00 70.090          C  
ATOM  43194  CD  GLU B2943     -57.413  51.463  52.418  1.00 70.090          C  
ATOM  43195  OE1 GLU B2943     -57.902  52.136  51.573  1.00 70.090          O  
ATOM  43196  OE2 GLU B2943     -57.720  51.550  53.580  1.00 70.090          O  
ATOM  43197  H   GLU B2943     -54.759  50.148  48.206  1.00 59.890          H  
ATOM  43198  HA  GLU B2943     -54.076  49.537  50.876  1.00 60.160          H  
ATOM  43199 1HB  GLU B2943     -55.635  51.424  50.243  1.00 84.110          H  
ATOM  43200 2HB  GLU B2943     -56.885  50.243  49.940  1.00 84.110          H  
ATOM  43201 1HG  GLU B2943     -56.777  49.482  52.309  1.00 84.110          H  
ATOM  43202 2HG  GLU B2943     -55.485  50.631  52.631  1.00 84.110          H  
ATOM  43203  N   GLN B2944     -56.339  47.444  49.680  1.00 49.960          N  
ATOM  43204  CA  GLN B2944     -56.957  46.182  50.066  1.00 49.790          C  
ATOM  43205  C   GLN B2944     -55.926  45.120  50.468  1.00 48.880          C  
ATOM  43206  O   GLN B2944     -56.124  44.427  51.473  1.00 48.750          O  
ATOM  43207  CB  GLN B2944     -57.820  45.637  48.924  1.00 69.770          C  
ATOM  43208  CG  GLN B2944     -59.088  46.439  48.672  1.00 69.770          C  
ATOM  43209  CD  GLN B2944     -59.871  45.927  47.482  1.00 69.770          C  
ATOM  43210  OE1 GLN B2944     -59.830  44.734  47.164  1.00 69.770          O  
ATOM  43211  NE2 GLN B2944     -60.587  46.825  46.817  1.00 69.770          N  
ATOM  43212  H   GLN B2944     -56.588  47.931  48.809  1.00 59.950          H  
ATOM  43213  HA  GLN B2944     -57.599  46.369  50.922  1.00 59.750          H  
ATOM  43214 1HB  GLN B2944     -57.237  45.630  48.003  1.00 83.730          H  
ATOM  43215 2HB  GLN B2944     -58.100  44.608  49.142  1.00 83.730          H  
ATOM  43216 1HG  GLN B2944     -59.725  46.377  49.554  1.00 83.730          H  
ATOM  43217 2HG  GLN B2944     -58.815  47.477  48.482  1.00 83.730          H  
ATOM  43218 1HE2 GLN B2944     -61.121  46.546  46.017  1.00 83.730          H  
ATOM  43219 2HE2 GLN B2944     -60.585  47.786  47.108  1.00 83.730          H  
ATOM  43220  N   VAL B2945     -54.814  45.012  49.748  1.00 48.300          N  
ATOM  43221  CA  VAL B2945     -53.835  43.996  50.151  1.00 47.460          C  
ATOM  43222  C   VAL B2945     -52.935  44.470  51.314  1.00 47.170          C  
ATOM  43223  O   VAL B2945     -52.602  43.687  52.216  1.00 46.750          O  
ATOM  43224  CB  VAL B2945     -52.987  43.481  48.966  1.00 66.780          C  
ATOM  43225  CG1 VAL B2945     -53.908  43.016  47.845  1.00 66.780          C  
ATOM  43226  CG2 VAL B2945     -52.026  44.512  48.453  1.00 66.780          C  
ATOM  43227  H   VAL B2945     -54.697  45.608  48.914  1.00 57.960          H  
ATOM  43228  HA  VAL B2945     -54.392  43.133  50.508  1.00 56.950          H  
ATOM  43229  HB  VAL B2945     -52.425  42.604  49.297  1.00 80.140          H  
ATOM  43230 1HG1 VAL B2945     -53.308  42.617  47.034  1.00 80.140          H  
ATOM  43231 2HG1 VAL B2945     -54.563  42.252  48.224  1.00 80.140          H  
ATOM  43232 3HG1 VAL B2945     -54.502  43.853  47.477  1.00 80.140          H  
ATOM  43233 1HG2 VAL B2945     -51.501  44.060  47.663  1.00 80.140          H  
ATOM  43234 2HG2 VAL B2945     -52.562  45.382  48.091  1.00 80.140          H  
ATOM  43235 3HG2 VAL B2945     -51.314  44.813  49.206  1.00 80.140          H  
ATOM  43236  N   LEU B2946     -52.498  45.736  51.264  1.00 47.470          N  
ATOM  43237  CA  LEU B2946     -51.584  46.284  52.252  1.00 47.270          C  
ATOM  43238  C   LEU B2946     -52.204  46.404  53.627  1.00 47.640          C  
ATOM  43239  O   LEU B2946     -51.555  46.104  54.628  1.00 47.290          O  
ATOM  43240  CB  LEU B2946     -51.119  47.670  51.806  1.00 66.260          C  
ATOM  43241  CG  LEU B2946     -50.222  47.741  50.560  1.00 66.260          C  
ATOM  43242  CD1 LEU B2946     -50.098  49.148  50.178  1.00 66.260          C  
ATOM  43243  CD2 LEU B2946     -48.855  47.150  50.840  1.00 66.260          C  
ATOM  43244  H   LEU B2946     -52.814  46.347  50.505  1.00 56.960          H  
ATOM  43245  HA  LEU B2946     -50.735  45.614  52.333  1.00 56.720          H  
ATOM  43246 1HB  LEU B2946     -52.002  48.275  51.605  1.00 79.510          H  
ATOM  43247 2HB  LEU B2946     -50.577  48.132  52.631  1.00 79.510          H  
ATOM  43248  HG  LEU B2946     -50.688  47.201  49.740  1.00 79.510          H  
ATOM  43249 1HD1 LEU B2946     -49.503  49.209  49.312  1.00 79.510          H  
ATOM  43250 2HD1 LEU B2946     -51.079  49.544  49.977  1.00 79.510          H  
ATOM  43251 3HD1 LEU B2946     -49.642  49.696  50.982  1.00 79.510          H  
ATOM  43252 1HD2 LEU B2946     -48.238  47.219  49.948  1.00 79.510          H  
ATOM  43253 2HD2 LEU B2946     -48.375  47.692  51.655  1.00 79.510          H  
ATOM  43254 3HD2 LEU B2946     -48.982  46.128  51.105  1.00 79.510          H  
ATOM  43255  N   ARG B2947     -53.475  46.779  53.697  1.00 48.380          N  
ATOM  43256  CA  ARG B2947     -54.158  46.956  54.967  1.00 48.840          C  
ATOM  43257  C   ARG B2947     -54.021  45.709  55.843  1.00 48.420          C  
ATOM  43258  O   ARG B2947     -53.639  45.808  57.018  1.00 48.380          O  
ATOM  43259  CB  ARG B2947     -55.614  47.297  54.679  1.00 68.190          C  
ATOM  43260  CG  ARG B2947     -56.470  47.487  55.856  1.00 68.190          C  
ATOM  43261  CD  ARG B2947     -57.863  47.874  55.506  1.00 68.190          C  
ATOM  43262  NE  ARG B2947     -58.656  48.014  56.718  1.00 68.190          N  
ATOM  43263  CZ  ARG B2947     -59.253  46.990  57.366  1.00 68.190          C  
ATOM  43264  NH1 ARG B2947     -59.182  45.767  56.896  1.00 68.190          N  
ATOM  43265  NH2 ARG B2947     -59.899  47.178  58.498  1.00 68.190          N  
ATOM  43266  H   ARG B2947     -53.985  47.001  52.843  1.00 58.060          H  
ATOM  43267  HA  ARG B2947     -53.711  47.801  55.488  1.00 58.610          H  
ATOM  43268 1HB  ARG B2947     -55.646  48.225  54.115  1.00 81.830          H  
ATOM  43269 2HB  ARG B2947     -56.058  46.521  54.051  1.00 81.830          H  
ATOM  43270 1HG  ARG B2947     -56.518  46.549  56.374  1.00 81.830          H  
ATOM  43271 2HG  ARG B2947     -56.039  48.254  56.507  1.00 81.830          H  
ATOM  43272 1HD  ARG B2947     -57.847  48.843  54.993  1.00 81.830          H  
ATOM  43273 2HD  ARG B2947     -58.322  47.132  54.856  1.00 81.830          H  
ATOM  43274  HE  ARG B2947     -58.727  48.940  57.124  1.00 81.830          H  
ATOM  43275 1HH1 ARG B2947     -58.707  45.581  56.034  1.00 81.830          H  
ATOM  43276 2HH1 ARG B2947     -59.621  45.007  57.446  1.00 81.830          H  
ATOM  43277 1HH2 ARG B2947     -59.972  48.095  58.913  1.00 81.830          H  
ATOM  43278 2HH2 ARG B2947     -60.295  46.341  58.957  1.00 81.830          H  
ATOM  43279  N   VAL B2948     -54.320  44.545  55.275  1.00 48.140          N  
ATOM  43280  CA  VAL B2948     -54.203  43.286  55.990  1.00 47.790          C  
ATOM  43281  C   VAL B2948     -52.771  42.823  56.216  1.00 47.000          C  
ATOM  43282  O   VAL B2948     -52.475  42.320  57.297  1.00 46.890          O  
ATOM  43283  CB  VAL B2948     -55.055  42.189  55.322  1.00 67.050          C  
ATOM  43284  CG1 VAL B2948     -54.779  40.782  55.940  1.00 67.050          C  
ATOM  43285  CG2 VAL B2948     -56.521  42.560  55.571  1.00 67.050          C  
ATOM  43286  H   VAL B2948     -54.641  44.557  54.312  1.00 57.770          H  
ATOM  43287  HA  VAL B2948     -54.643  43.439  56.975  1.00 57.350          H  
ATOM  43288  HB  VAL B2948     -54.837  42.148  54.251  1.00 80.460          H  
ATOM  43289 1HG1 VAL B2948     -55.417  40.042  55.462  1.00 80.460          H  
ATOM  43290 2HG1 VAL B2948     -53.737  40.497  55.788  1.00 80.460          H  
ATOM  43291 3HG1 VAL B2948     -54.992  40.805  57.006  1.00 80.460          H  
ATOM  43292 1HG2 VAL B2948     -57.175  41.828  55.127  1.00 80.460          H  
ATOM  43293 2HG2 VAL B2948     -56.707  42.599  56.651  1.00 80.460          H  
ATOM  43294 3HG2 VAL B2948     -56.725  43.537  55.137  1.00 80.460          H  
ATOM  43295  N   LYS B2949     -51.890  42.916  55.213  1.00 46.500          N  
ATOM  43296  CA  LYS B2949     -50.546  42.395  55.431  1.00 45.760          C  
ATOM  43297  C   LYS B2949     -49.569  43.358  56.107  1.00 45.770          C  
ATOM  43298  O   LYS B2949     -48.850  42.961  57.021  1.00 45.530          O  
ATOM  43299  CB  LYS B2949     -49.931  41.976  54.091  1.00 64.360          C  
ATOM  43300  CG  LYS B2949     -50.661  40.842  53.352  1.00 64.360          C  
ATOM  43301  CD  LYS B2949     -50.695  39.488  54.101  1.00 64.360          C  
ATOM  43302  CE  LYS B2949     -49.374  38.803  54.111  1.00 64.360          C  
ATOM  43303  NZ  LYS B2949     -49.435  37.419  54.668  1.00 64.360          N  
ATOM  43304  H   LYS B2949     -52.152  43.323  54.307  1.00 55.800          H  
ATOM  43305  HA  LYS B2949     -50.626  41.527  56.074  1.00 54.910          H  
ATOM  43306 1HB  LYS B2949     -49.938  42.840  53.420  1.00 77.230          H  
ATOM  43307 2HB  LYS B2949     -48.889  41.697  54.233  1.00 77.230          H  
ATOM  43308 1HG  LYS B2949     -51.690  41.159  53.168  1.00 77.230          H  
ATOM  43309 2HG  LYS B2949     -50.182  40.687  52.384  1.00 77.230          H  
ATOM  43310 1HD  LYS B2949     -51.071  39.588  55.116  1.00 77.230          H  
ATOM  43311 2HD  LYS B2949     -51.360  38.861  53.573  1.00 77.230          H  
ATOM  43312 1HE  LYS B2949     -48.991  38.758  53.091  1.00 77.230          H  
ATOM  43313 2HE  LYS B2949     -48.716  39.373  54.721  1.00 77.230          H  
ATOM  43314 1HZ  LYS B2949     -48.483  37.004  54.633  1.00 77.230          H  
ATOM  43315 2HZ  LYS B2949     -49.752  37.444  55.628  1.00 77.230          H  
ATOM  43316 3HZ  LYS B2949     -50.060  36.845  54.127  1.00 77.230          H  
ATOM  43317  N   VAL B2950     -49.564  44.624  55.726  1.00 46.090          N  
ATOM  43318  CA  VAL B2950     -48.584  45.547  56.266  1.00 46.110          C  
ATOM  43319  C   VAL B2950     -49.174  46.273  57.435  1.00 46.810          C  
ATOM  43320  O   VAL B2950     -48.519  46.389  58.463  1.00 46.770          O  
ATOM  43321  CB  VAL B2950     -48.099  46.536  55.211  1.00 64.550          C  
ATOM  43322  CG1 VAL B2950     -47.093  47.547  55.841  1.00 64.550          C  
ATOM  43323  CG2 VAL B2950     -47.492  45.746  54.117  1.00 64.550          C  
ATOM  43324  H   VAL B2950     -50.233  44.958  55.043  1.00 55.310          H  
ATOM  43325  HA  VAL B2950     -47.719  44.977  56.606  1.00 55.330          H  
ATOM  43326  HB  VAL B2950     -48.943  47.117  54.821  1.00 77.460          H  
ATOM  43327 1HG1 VAL B2950     -46.748  48.243  55.076  1.00 77.460          H  
ATOM  43328 2HG1 VAL B2950     -47.573  48.110  56.643  1.00 77.460          H  
ATOM  43329 3HG1 VAL B2950     -46.237  47.003  56.246  1.00 77.460          H  
ATOM  43330 1HG2 VAL B2950     -47.127  46.411  53.340  1.00 77.460          H  
ATOM  43331 2HG2 VAL B2950     -46.672  45.160  54.520  1.00 77.460          H  
ATOM  43332 3HG2 VAL B2950     -48.236  45.073  53.701  1.00 77.460          H  
ATOM  43333  N   GLY B2951     -50.390  46.796  57.272  1.00 47.490          N  
ATOM  43334  CA  GLY B2951     -51.056  47.512  58.355  1.00 48.240          C  
ATOM  43335  C   GLY B2951     -51.092  46.521  59.500  1.00 48.110          C  
ATOM  43336  O   GLY B2951     -50.609  46.787  60.602  1.00 48.250          O  
ATOM  43337  H   GLY B2951     -50.876  46.655  56.384  1.00 56.990          H  
ATOM  43338 1HA  GLY B2951     -50.506  48.414  58.627  1.00 57.890          H  
ATOM  43339 2HA  GLY B2951     -52.068  47.800  58.056  1.00 57.890          H  
ATOM  43340  N   GLY B2952     -51.611  45.343  59.184  1.00 47.850          N  
ATOM  43341  CA  GLY B2952     -51.702  44.226  60.093  1.00 47.710          C  
ATOM  43342  C   GLY B2952     -50.376  43.888  60.772  1.00 47.170          C  
ATOM  43343  O   GLY B2952     -50.320  43.826  62.009  1.00 47.450          O  
ATOM  43344  H   GLY B2952     -52.047  45.284  58.264  1.00 57.420          H  
ATOM  43345 1HA  GLY B2952     -52.442  44.457  60.844  1.00 57.250          H  
ATOM  43346 2HA  GLY B2952     -52.044  43.355  59.541  1.00 57.250          H  
ATOM  43347  N   ALA B2953     -49.303  43.649  59.998  1.00 46.450          N  
ATOM  43348  CA  ALA B2953     -48.030  43.315  60.624  1.00 45.950          C  
ATOM  43349  C   ALA B2953     -47.574  44.428  61.555  1.00 46.350          C  
ATOM  43350  O   ALA B2953     -47.101  44.157  62.663  1.00 46.330          O  
ATOM  43351  CB  ALA B2953     -46.982  43.081  59.565  1.00 64.530          C  
ATOM  43352  H   ALA B2953     -49.352  43.667  58.975  1.00 55.740          H  
ATOM  43353  HA  ALA B2953     -48.162  42.408  61.211  1.00 55.140          H  
ATOM  43354 1HB  ALA B2953     -46.040  42.826  60.027  1.00 77.440          H  
ATOM  43355 2HB  ALA B2953     -47.309  42.269  58.919  1.00 77.440          H  
ATOM  43356 3HB  ALA B2953     -46.876  43.987  58.977  1.00 77.440          H  
ATOM  43357  N   VAL B2954     -47.764  45.681  61.147  1.00 46.800          N  
ATOM  43358  CA  VAL B2954     -47.358  46.785  61.984  1.00 47.250          C  
ATOM  43359  C   VAL B2954     -48.129  46.788  63.286  1.00 47.880          C  
ATOM  43360  O   VAL B2954     -47.522  46.899  64.345  1.00 47.980          O  
ATOM  43361  CB  VAL B2954     -47.511  48.129  61.251  1.00 65.970          C  
ATOM  43362  CG1 VAL B2954     -47.300  49.300  62.216  1.00 65.970          C  
ATOM  43363  CG2 VAL B2954     -46.469  48.194  60.148  1.00 65.970          C  
ATOM  43364  H   VAL B2954     -48.148  45.863  60.213  1.00 56.160          H  
ATOM  43365  HA  VAL B2954     -46.302  46.661  62.210  1.00 56.700          H  
ATOM  43366  HB  VAL B2954     -48.515  48.202  60.823  1.00 79.160          H  
ATOM  43367 1HG1 VAL B2954     -47.400  50.237  61.673  1.00 79.160          H  
ATOM  43368 2HG1 VAL B2954     -48.045  49.277  63.009  1.00 79.160          H  
ATOM  43369 3HG1 VAL B2954     -46.304  49.241  62.656  1.00 79.160          H  
ATOM  43370 1HG2 VAL B2954     -46.560  49.133  59.607  1.00 79.160          H  
ATOM  43371 2HG2 VAL B2954     -45.490  48.128  60.600  1.00 79.160          H  
ATOM  43372 3HG2 VAL B2954     -46.600  47.374  59.462  1.00 79.160          H  
ATOM  43373  N   HIS B2955     -49.439  46.601  63.243  1.00 48.320          N  
ATOM  43374  CA  HIS B2955     -50.226  46.663  64.469  1.00 48.990          C  
ATOM  43375  C   HIS B2955     -49.751  45.599  65.447  1.00 48.660          C  
ATOM  43376  O   HIS B2955     -49.633  45.866  66.646  1.00 49.030          O  
ATOM  43377  CB  HIS B2955     -51.683  46.443  64.127  1.00 68.320          C  
ATOM  43378  CG  HIS B2955     -52.167  47.484  63.229  1.00 68.320          C  
ATOM  43379  ND1 HIS B2955     -53.263  47.314  62.453  1.00 68.320          N  
ATOM  43380  CD2 HIS B2955     -51.664  48.710  62.924  1.00 68.320          C  
ATOM  43381  CE1 HIS B2955     -53.426  48.396  61.692  1.00 68.320          C  
ATOM  43382  NE2 HIS B2955     -52.461  49.244  61.951  1.00 68.320          N  
ATOM  43383  H   HIS B2955     -49.900  46.502  62.329  1.00 57.980          H  
ATOM  43384  HA  HIS B2955     -50.110  47.639  64.940  1.00 58.790          H  
ATOM  43385 1HB  HIS B2955     -51.811  45.475  63.631  1.00 81.980          H  
ATOM  43386 2HB  HIS B2955     -52.288  46.447  65.032  1.00 81.980          H  
ATOM  43387  HD1 HIS B2955     -53.671  46.380  62.290  1.00 81.980          H  
ATOM  43388  HD2 HIS B2955     -50.791  49.267  63.274  1.00 81.980          H  
ATOM  43389  HE1 HIS B2955     -54.222  48.482  60.973  1.00 81.980          H  
ATOM  43390  N   LEU B2956     -49.451  44.410  64.931  1.00 47.980          N  
ATOM  43391  CA  LEU B2956     -48.949  43.328  65.762  1.00 47.670          C  
ATOM  43392  C   LEU B2956     -47.580  43.705  66.358  1.00 47.410          C  
ATOM  43393  O   LEU B2956     -47.256  43.277  67.462  1.00 47.550          O  
ATOM  43394  CB  LEU B2956     -48.849  42.047  64.937  1.00 66.860          C  
ATOM  43395  CG  LEU B2956     -50.156  41.382  64.450  1.00 66.860          C  
ATOM  43396  CD1 LEU B2956     -49.787  40.259  63.465  1.00 66.860          C  
ATOM  43397  CD2 LEU B2956     -50.949  40.811  65.635  1.00 66.860          C  
ATOM  43398  H   LEU B2956     -49.619  44.252  63.928  1.00 57.580          H  
ATOM  43399  HA  LEU B2956     -49.635  43.182  66.588  1.00 57.200          H  
ATOM  43400 1HB  LEU B2956     -48.264  42.275  64.049  1.00 80.230          H  
ATOM  43401 2HB  LEU B2956     -48.333  41.314  65.540  1.00 80.230          H  
ATOM  43402  HG  LEU B2956     -50.766  42.119  63.926  1.00 80.230          H  
ATOM  43403 1HD1 LEU B2956     -50.697  39.783  63.097  1.00 80.230          H  
ATOM  43404 2HD1 LEU B2956     -49.237  40.675  62.621  1.00 80.230          H  
ATOM  43405 3HD1 LEU B2956     -49.170  39.517  63.968  1.00 80.230          H  
ATOM  43406 1HD2 LEU B2956     -51.862  40.343  65.266  1.00 80.230          H  
ATOM  43407 2HD2 LEU B2956     -50.363  40.075  66.159  1.00 80.230          H  
ATOM  43408 3HD2 LEU B2956     -51.205  41.592  66.306  1.00 80.230          H  
ATOM  43409  N   TYR B2957     -46.773  44.488  65.614  1.00 47.090          N  
ATOM  43410  CA  TYR B2957     -45.468  44.973  66.077  1.00 46.890          C  
ATOM  43411  C   TYR B2957     -45.576  46.200  67.024  1.00 47.660          C  
ATOM  43412  O   TYR B2957     -44.663  46.447  67.815  1.00 47.710          O  
ATOM  43413  CB  TYR B2957     -44.548  45.309  64.895  1.00 65.730          C  
ATOM  43414  CG  TYR B2957     -43.972  44.111  64.108  1.00 65.730          C  
ATOM  43415  CD1 TYR B2957     -44.084  44.041  62.741  1.00 65.730          C  
ATOM  43416  CD2 TYR B2957     -43.319  43.107  64.767  1.00 65.730          C  
ATOM  43417  CE1 TYR B2957     -43.531  42.990  62.081  1.00 65.730          C  
ATOM  43418  CE2 TYR B2957     -42.749  42.078  64.103  1.00 65.730          C  
ATOM  43419  CZ  TYR B2957     -42.840  42.009  62.771  1.00 65.730          C  
ATOM  43420  OH  TYR B2957     -42.256  40.954  62.121  1.00 65.730          O  
ATOM  43421  H   TYR B2957     -47.068  44.745  64.666  1.00 56.510          H  
ATOM  43422  HA  TYR B2957     -45.009  44.178  66.659  1.00 56.270          H  
ATOM  43423 1HB  TYR B2957     -45.097  45.930  64.196  1.00 78.870          H  
ATOM  43424 2HB  TYR B2957     -43.712  45.904  65.256  1.00 78.870          H  
ATOM  43425  HD1 TYR B2957     -44.607  44.820  62.187  1.00 78.870          H  
ATOM  43426  HD2 TYR B2957     -43.243  43.132  65.826  1.00 78.870          H  
ATOM  43427  HE1 TYR B2957     -43.631  42.952  61.021  1.00 78.870          H  
ATOM  43428  HE2 TYR B2957     -42.224  41.304  64.656  1.00 78.870          H  
ATOM  43429  HH  TYR B2957     -42.337  41.075  61.181  1.00 78.870          H  
ATOM  43430  N   GLU B2958     -46.649  47.011  66.910  1.00 48.270          N  
ATOM  43431  CA  GLU B2958     -46.887  48.138  67.836  1.00 49.040          C  
ATOM  43432  C   GLU B2958     -47.134  47.551  69.230  1.00 49.430          C  
ATOM  43433  O   GLU B2958     -46.796  48.135  70.264  1.00 49.800          O  
ATOM  43434  CB  GLU B2958     -48.032  49.038  67.364  1.00 68.350          C  
ATOM  43435  CG  GLU B2958     -47.678  49.886  66.127  1.00 68.350          C  
ATOM  43436  CD  GLU B2958     -48.824  50.696  65.616  1.00 68.350          C  
ATOM  43437  OE1 GLU B2958     -49.907  50.500  66.103  1.00 68.350          O  
ATOM  43438  OE2 GLU B2958     -48.622  51.519  64.744  1.00 68.350          O  
ATOM  43439  H   GLU B2958     -47.318  46.824  66.164  1.00 57.920          H  
ATOM  43440  HA  GLU B2958     -45.996  48.750  67.880  1.00 58.850          H  
ATOM  43441 1HB  GLU B2958     -48.894  48.420  67.111  1.00 82.020          H  
ATOM  43442 2HB  GLU B2958     -48.330  49.707  68.168  1.00 82.020          H  
ATOM  43443 1HG  GLU B2958     -46.864  50.560  66.391  1.00 82.020          H  
ATOM  43444 2HG  GLU B2958     -47.320  49.229  65.344  1.00 82.020          H  
ATOM  43445  N   LEU B2959     -47.767  46.388  69.224  1.00 49.370          N  
ATOM  43446  CA  LEU B2959     -48.044  45.572  70.391  1.00 49.740          C  
ATOM  43447  C   LEU B2959     -46.996  44.456  70.343  1.00 49.170          C  
ATOM  43448  O   LEU B2959     -46.160  44.470  69.457  1.00 48.910          O  
ATOM  43449  CB  LEU B2959     -49.454  44.981  70.337  1.00 69.490          C  
ATOM  43450  CG  LEU B2959     -50.719  45.883  70.614  1.00 69.490          C  
ATOM  43451  CD1 LEU B2959     -50.631  46.517  71.986  1.00 69.490          C  
ATOM  43452  CD2 LEU B2959     -50.897  46.944  69.543  1.00 69.490          C  
ATOM  43453  H   LEU B2959     -48.117  46.068  68.314  1.00 59.240          H  
ATOM  43454  HA  LEU B2959     -47.895  46.154  71.296  1.00 59.690          H  
ATOM  43455 1HB  LEU B2959     -49.581  44.550  69.338  1.00 83.390          H  
ATOM  43456 2HB  LEU B2959     -49.495  44.184  71.059  1.00 83.390          H  
ATOM  43457  HG  LEU B2959     -51.581  45.246  70.598  1.00 83.390          H  
ATOM  43458 1HD1 LEU B2959     -51.529  47.101  72.166  1.00 83.390          H  
ATOM  43459 2HD1 LEU B2959     -50.543  45.741  72.747  1.00 83.390          H  
ATOM  43460 3HD1 LEU B2959     -49.768  47.178  72.039  1.00 83.390          H  
ATOM  43461 1HD2 LEU B2959     -51.802  47.515  69.753  1.00 83.390          H  
ATOM  43462 2HD2 LEU B2959     -50.057  47.622  69.531  1.00 83.390          H  
ATOM  43463 3HD2 LEU B2959     -50.993  46.472  68.574  1.00 83.390          H  
ATOM  43464  N   THR B2960     -46.910  43.574  71.351  1.00 49.000          N  
ATOM  43465  CA  THR B2960     -45.907  42.472  71.315  1.00 48.450          C  
ATOM  43466  C   THR B2960     -44.460  42.905  71.557  1.00 48.150          C  
ATOM  43467  O   THR B2960     -43.548  42.078  71.495  1.00 47.700          O  
ATOM  43468  CB  THR B2960     -45.933  41.583  70.029  1.00 68.050          C  
ATOM  43469  OG1 THR B2960     -45.311  42.246  68.927  1.00 68.050          O  
ATOM  43470  CG2 THR B2960     -47.288  41.127  69.635  1.00 68.050          C  
ATOM  43471  H   THR B2960     -47.573  43.617  72.111  1.00 58.800          H  
ATOM  43472  HA  THR B2960     -46.155  41.795  72.134  1.00 58.140          H  
ATOM  43473  HB  THR B2960     -45.347  40.695  70.244  1.00 81.660          H  
ATOM  43474  HG1 THR B2960     -45.902  42.997  68.621  1.00 81.660          H  
ATOM  43475 1HG2 THR B2960     -47.206  40.493  68.764  1.00 81.660          H  
ATOM  43476 2HG2 THR B2960     -47.732  40.574  70.454  1.00 81.660          H  
ATOM  43477 3HG2 THR B2960     -47.895  41.974  69.396  1.00 81.660          H  
ATOM  43478  N   ARG B2961     -44.226  44.190  71.839  1.00 48.430          N  
ATOM  43479  CA  ARG B2961     -42.872  44.723  72.018  1.00 48.180          C  
ATOM  43480  C   ARG B2961     -42.197  44.296  73.313  1.00 48.470          C  
ATOM  43481  O   ARG B2961     -41.916  45.104  74.203  1.00 48.730          O  
ATOM  43482  CB  ARG B2961     -42.895  46.243  71.952  1.00 67.550          C  
ATOM  43483  CG  ARG B2961     -43.249  46.778  70.608  1.00 67.550          C  
ATOM  43484  CD  ARG B2961     -43.213  48.238  70.525  1.00 67.550          C  
ATOM  43485  NE  ARG B2961     -43.494  48.674  69.159  1.00 67.550          N  
ATOM  43486  CZ  ARG B2961     -43.321  49.935  68.677  1.00 67.550          C  
ATOM  43487  NH1 ARG B2961     -42.868  50.894  69.470  1.00 67.550          N  
ATOM  43488  NH2 ARG B2961     -43.597  50.216  67.407  1.00 67.550          N  
ATOM  43489  H   ARG B2961     -45.023  44.805  71.896  1.00 58.120          H  
ATOM  43490  HA  ARG B2961     -42.253  44.363  71.202  1.00 57.820          H  
ATOM  43491 1HB  ARG B2961     -43.622  46.631  72.666  1.00 81.060          H  
ATOM  43492 2HB  ARG B2961     -41.922  46.643  72.219  1.00 81.060          H  
ATOM  43493 1HG  ARG B2961     -42.528  46.411  69.908  1.00 81.060          H  
ATOM  43494 2HG  ARG B2961     -44.246  46.439  70.322  1.00 81.060          H  
ATOM  43495 1HD  ARG B2961     -43.977  48.657  71.184  1.00 81.060          H  
ATOM  43496 2HD  ARG B2961     -42.226  48.596  70.813  1.00 81.060          H  
ATOM  43497  HE  ARG B2961     -43.884  47.950  68.526  1.00 81.060          H  
ATOM  43498 1HH1 ARG B2961     -42.658  50.693  70.435  1.00 81.060          H  
ATOM  43499 2HH1 ARG B2961     -42.735  51.831  69.114  1.00 81.060          H  
ATOM  43500 1HH2 ARG B2961     -43.916  49.494  66.772  1.00 81.060          H  
ATOM  43501 2HH2 ARG B2961     -43.462  51.150  67.060  1.00 81.060          H  
ATOM  43502  N   GLU B2962     -41.882  43.011  73.356  1.00 48.430          N  
ATOM  43503  CA  GLU B2962     -41.258  42.329  74.467  1.00 48.730          C  
ATOM  43504  C   GLU B2962     -40.158  41.416  73.934  1.00 47.990          C  
ATOM  43505  O   GLU B2962     -40.259  40.876  72.832  1.00 47.710          O  
ATOM  43506  CB  GLU B2962     -42.306  41.494  75.220  1.00 68.100          C  
ATOM  43507  CG  GLU B2962     -43.481  42.296  75.806  1.00 68.100          C  
ATOM  43508  CD  GLU B2962     -44.469  41.430  76.550  1.00 68.100          C  
ATOM  43509  OE1 GLU B2962     -44.278  40.242  76.572  1.00 68.100          O  
ATOM  43510  OE2 GLU B2962     -45.411  41.959  77.096  1.00 68.100          O  
ATOM  43511  H   GLU B2962     -42.175  42.463  72.551  1.00 58.120          H  
ATOM  43512  HA  GLU B2962     -40.816  43.062  75.140  1.00 58.480          H  
ATOM  43513 1HB  GLU B2962     -42.721  40.743  74.547  1.00 81.720          H  
ATOM  43514 2HB  GLU B2962     -41.824  40.964  76.043  1.00 81.720          H  
ATOM  43515 1HG  GLU B2962     -43.094  43.061  76.477  1.00 81.720          H  
ATOM  43516 2HG  GLU B2962     -44.007  42.796  74.994  1.00 81.720          H  
ATOM  43517  N   SER B2963     -39.110  41.205  74.725  1.00 47.730          N  
ATOM  43518  CA  SER B2963     -38.028  40.293  74.346  1.00 47.120          C  
ATOM  43519  C   SER B2963     -38.391  38.829  74.618  1.00 46.950          C  
ATOM  43520  O   SER B2963     -37.681  37.908  74.215  1.00 46.600          O  
ATOM  43521  CB  SER B2963     -36.762  40.674  75.085  1.00 66.210          C  
ATOM  43522  OG  SER B2963     -36.910  40.475  76.462  1.00 66.210          O  
ATOM  43523  H   SER B2963     -39.044  41.676  75.620  1.00 57.280          H  
ATOM  43524  HA  SER B2963     -37.842  40.404  73.276  1.00 56.540          H  
ATOM  43525 1HB  SER B2963     -35.931  40.076  74.714  1.00 79.450          H  
ATOM  43526 2HB  SER B2963     -36.527  41.720  74.886  1.00 79.450          H  
ATOM  43527  HG  SER B2963     -36.075  40.739  76.861  1.00 79.450          H  
ATOM  43528  N   ASP B2964     -39.521  38.638  75.294  1.00 47.240          N  
ATOM  43529  CA  ASP B2964     -40.039  37.345  75.728  1.00 47.180          C  
ATOM  43530  C   ASP B2964     -40.629  36.429  74.647  1.00 46.770          C  
ATOM  43531  O   ASP B2964     -40.731  35.221  74.872  1.00 46.780          O  
ATOM  43532  CB  ASP B2964     -41.107  37.557  76.807  1.00 66.080          C  
ATOM  43533  CG  ASP B2964     -40.543  38.054  78.159  1.00 66.080          C  
ATOM  43534  OD1 ASP B2964     -39.364  37.948  78.391  1.00 66.080          O  
ATOM  43535  OD2 ASP B2964     -41.317  38.527  78.950  1.00 66.080          O  
ATOM  43536  H   ASP B2964     -40.026  39.467  75.561  1.00 56.690          H  
ATOM  43537  HA  ASP B2964     -39.207  36.807  76.185  1.00 56.620          H  
ATOM  43538 1HB  ASP B2964     -41.848  38.282  76.449  1.00 79.290          H  
ATOM  43539 2HB  ASP B2964     -41.636  36.618  76.976  1.00 79.290          H  
ATOM  43540  N   LEU B2965     -41.062  36.944  73.496  1.00 46.460          N  
ATOM  43541  CA  LEU B2965     -41.674  36.028  72.544  1.00 46.120          C  
ATOM  43542  C   LEU B2965     -40.627  35.076  71.979  1.00 45.390          C  
ATOM  43543  O   LEU B2965     -39.544  35.503  71.575  1.00 44.980          O  
ATOM  43544  CB  LEU B2965     -42.319  36.790  71.362  1.00 64.700          C  
ATOM  43545  CG  LEU B2965     -43.779  37.346  71.542  1.00 64.700          C  
ATOM  43546  CD1 LEU B2965     -43.795  38.530  72.538  1.00 64.700          C  
ATOM  43547  CD2 LEU B2965     -44.314  37.776  70.161  1.00 64.700          C  
ATOM  43548  H   LEU B2965     -40.994  37.929  73.269  1.00 55.750          H  
ATOM  43549  HA  LEU B2965     -42.432  35.450  73.064  1.00 55.340          H  
ATOM  43550 1HB  LEU B2965     -41.674  37.632  71.107  1.00 77.640          H  
ATOM  43551 2HB  LEU B2965     -42.341  36.115  70.505  1.00 77.640          H  
ATOM  43552  HG  LEU B2965     -44.417  36.563  71.945  1.00 77.640          H  
ATOM  43553 1HD1 LEU B2965     -44.814  38.901  72.650  1.00 77.640          H  
ATOM  43554 2HD1 LEU B2965     -43.432  38.211  73.512  1.00 77.640          H  
ATOM  43555 3HD1 LEU B2965     -43.161  39.343  72.163  1.00 77.640          H  
ATOM  43556 1HD2 LEU B2965     -45.329  38.148  70.263  1.00 77.640          H  
ATOM  43557 2HD2 LEU B2965     -43.678  38.562  69.755  1.00 77.640          H  
ATOM  43558 3HD2 LEU B2965     -44.311  36.928  69.481  1.00 77.640          H  
ATOM  43559  N   SER B2966     -40.966  33.780  71.897  1.00 45.270          N  
ATOM  43560  CA  SER B2966     -40.054  32.805  71.309  1.00 44.630          C  
ATOM  43561  C   SER B2966     -40.122  32.897  69.789  1.00 43.950          C  
ATOM  43562  O   SER B2966     -39.218  32.431  69.094  1.00 43.390          O  
ATOM  43563  CB  SER B2966     -40.296  31.363  71.810  1.00 62.740          C  
ATOM  43564  OG  SER B2966     -41.515  30.791  71.379  1.00 62.740          O  
ATOM  43565  H   SER B2966     -41.878  33.497  72.235  1.00 54.320          H  
ATOM  43566  HA  SER B2966     -39.040  33.070  71.608  1.00 53.560          H  
ATOM  43567 1HB  SER B2966     -39.476  30.734  71.465  1.00 75.290          H  
ATOM  43568 2HB  SER B2966     -40.264  31.354  72.897  1.00 75.290          H  
ATOM  43569  HG  SER B2966     -41.425  29.793  71.566  1.00 75.290          H  
ATOM  43570  N   ALA B2967     -41.177  33.530  69.274  1.00 44.040          N  
ATOM  43571  CA  ALA B2967     -41.300  33.750  67.831  1.00 43.460          C  
ATOM  43572  C   ALA B2967     -42.306  34.815  67.470  1.00 43.740          C  
ATOM  43573  O   ALA B2967     -43.318  35.019  68.142  1.00 44.310          O  
ATOM  43574  CB  ALA B2967     -41.696  32.488  67.086  1.00 61.080          C  
ATOM  43575  H   ALA B2967     -41.879  33.853  69.944  1.00 52.850          H  
ATOM  43576  HA  ALA B2967     -40.326  34.076  67.467  1.00 52.150          H  
ATOM  43577 1HB  ALA B2967     -41.737  32.690  66.018  1.00 73.290          H  
ATOM  43578 2HB  ALA B2967     -40.960  31.728  67.269  1.00 73.290          H  
ATOM  43579 3HB  ALA B2967     -42.663  32.155  67.418  1.00 73.290          H  
ATOM  43580  N   PHE B2968     -42.060  35.413  66.333  1.00 43.360          N  
ATOM  43581  CA  PHE B2968     -42.985  36.325  65.713  1.00 43.550          C  
ATOM  43582  C   PHE B2968     -42.820  36.011  64.240  1.00 42.910          C  
ATOM  43583  O   PHE B2968     -41.696  35.963  63.731  1.00 42.530          O  
ATOM  43584  CB  PHE B2968     -42.684  37.793  66.036  1.00 60.890          C  
ATOM  43585  CG  PHE B2968     -43.755  38.744  65.561  1.00 60.890          C  
ATOM  43586  CD1 PHE B2968     -44.524  39.473  66.478  1.00 60.890          C  
ATOM  43587  CD2 PHE B2968     -44.042  38.897  64.211  1.00 60.890          C  
ATOM  43588  CE1 PHE B2968     -45.508  40.317  66.036  1.00 60.890          C  
ATOM  43589  CE2 PHE B2968     -45.024  39.715  63.811  1.00 60.890          C  
ATOM  43590  CZ  PHE B2968     -45.742  40.423  64.695  1.00 60.890          C  
ATOM  43591  H   PHE B2968     -41.196  35.199  65.855  1.00 52.030          H  
ATOM  43592  HA  PHE B2968     -43.997  36.095  66.024  1.00 52.260          H  
ATOM  43593 1HB  PHE B2968     -42.577  37.909  67.112  1.00 73.070          H  
ATOM  43594 2HB  PHE B2968     -41.763  38.086  65.604  1.00 73.070          H  
ATOM  43595  HD1 PHE B2968     -44.331  39.380  67.547  1.00 73.070          H  
ATOM  43596  HD2 PHE B2968     -43.479  38.370  63.448  1.00 73.070          H  
ATOM  43597  HE1 PHE B2968     -46.098  40.902  66.747  1.00 73.070          H  
ATOM  43598  HE2 PHE B2968     -45.224  39.820  62.778  1.00 73.070          H  
ATOM  43599  HZ  PHE B2968     -46.484  41.074  64.321  1.00 73.070          H  
ATOM  43600  N   VAL B2969     -43.902  35.639  63.580  1.00 42.820          N  
ATOM  43601  CA  VAL B2969     -43.781  35.200  62.199  1.00 42.240          C  
ATOM  43602  C   VAL B2969     -44.659  35.930  61.203  1.00 42.430          C  
ATOM  43603  O   VAL B2969     -45.874  36.052  61.369  1.00 42.920          O  
ATOM  43604  CB  VAL B2969     -44.097  33.696  62.116  1.00 59.370          C  
ATOM  43605  CG1 VAL B2969     -44.009  33.179  60.660  1.00 59.370          C  
ATOM  43606  CG2 VAL B2969     -43.150  32.916  63.047  1.00 59.370          C  
ATOM  43607  H   VAL B2969     -44.810  35.678  64.059  1.00 51.380          H  
ATOM  43608  HA  VAL B2969     -42.748  35.345  61.886  1.00 50.690          H  
ATOM  43609  HB  VAL B2969     -45.083  33.557  62.427  1.00 71.240          H  
ATOM  43610 1HG1 VAL B2969     -44.266  32.127  60.643  1.00 71.240          H  
ATOM  43611 2HG1 VAL B2969     -44.703  33.715  60.015  1.00 71.240          H  
ATOM  43612 3HG1 VAL B2969     -42.991  33.314  60.283  1.00 71.240          H  
ATOM  43613 1HG2 VAL B2969     -43.395  31.862  63.017  1.00 71.240          H  
ATOM  43614 2HG2 VAL B2969     -42.128  33.071  62.707  1.00 71.240          H  
ATOM  43615 3HG2 VAL B2969     -43.252  33.266  64.066  1.00 71.240          H  
ATOM  43616  N   LEU B2970     -44.033  36.387  60.132  1.00 42.080          N  
ATOM  43617  CA  LEU B2970     -44.770  37.010  59.049  1.00 42.250          C  
ATOM  43618  C   LEU B2970     -44.732  36.085  57.858  1.00 41.770          C  
ATOM  43619  O   LEU B2970     -43.650  35.759  57.359  1.00 41.200          O  
ATOM  43620  CB  LEU B2970     -44.163  38.351  58.632  1.00 59.080          C  
ATOM  43621  CG  LEU B2970     -44.070  39.452  59.669  1.00 59.080          C  
ATOM  43622  CD1 LEU B2970     -43.312  40.610  59.036  1.00 59.080          C  
ATOM  43623  CD2 LEU B2970     -45.482  39.884  60.104  1.00 59.080          C  
ATOM  43624  H   LEU B2970     -43.017  36.253  60.072  1.00 50.500          H  
ATOM  43625  HA  LEU B2970     -45.812  37.137  59.335  1.00 50.700          H  
ATOM  43626 1HB  LEU B2970     -43.171  38.181  58.259  1.00 70.900          H  
ATOM  43627 2HB  LEU B2970     -44.760  38.733  57.810  1.00 70.900          H  
ATOM  43628  HG  LEU B2970     -43.506  39.107  60.537  1.00 70.900          H  
ATOM  43629 1HD1 LEU B2970     -43.209  41.407  59.699  1.00 70.900          H  
ATOM  43630 2HD1 LEU B2970     -42.325  40.273  58.736  1.00 70.900          H  
ATOM  43631 3HD1 LEU B2970     -43.839  40.957  58.187  1.00 70.900          H  
ATOM  43632 1HD2 LEU B2970     -45.408  40.692  60.819  1.00 70.900          H  
ATOM  43633 2HD2 LEU B2970     -46.047  40.223  59.250  1.00 70.900          H  
ATOM  43634 3HD2 LEU B2970     -46.006  39.047  60.562  1.00 70.900          H  
ATOM  43635  N   PHE B2971     -45.898  35.639  57.400  1.00 42.040          N  
ATOM  43636  CA  PHE B2971     -45.939  34.740  56.248  1.00 41.670          C  
ATOM  43637  C   PHE B2971     -45.868  35.576  54.964  1.00 41.730          C  
ATOM  43638  O   PHE B2971     -46.868  36.195  54.559  1.00 42.270          O  
ATOM  43639  CB  PHE B2971     -47.253  33.935  56.274  1.00 58.490          C  
ATOM  43640  CG  PHE B2971     -47.364  32.795  55.288  1.00 58.490          C  
ATOM  43641  CD1 PHE B2971     -47.135  31.489  55.703  1.00 58.490          C  
ATOM  43642  CD2 PHE B2971     -47.670  33.015  53.948  1.00 58.490          C  
ATOM  43643  CE1 PHE B2971     -47.209  30.448  54.811  1.00 58.490          C  
ATOM  43644  CE2 PHE B2971     -47.741  31.970  53.064  1.00 58.490          C  
ATOM  43645  CZ  PHE B2971     -47.511  30.686  53.491  1.00 58.490          C  
ATOM  43646  H   PHE B2971     -46.772  35.886  57.881  1.00 50.450          H  
ATOM  43647  HA  PHE B2971     -45.082  34.067  56.277  1.00 50.000          H  
ATOM  43648 1HB  PHE B2971     -47.396  33.535  57.276  1.00 70.180          H  
ATOM  43649 2HB  PHE B2971     -48.077  34.613  56.088  1.00 70.180          H  
ATOM  43650  HD1 PHE B2971     -46.887  31.290  56.745  1.00 70.180          H  
ATOM  43651  HD2 PHE B2971     -47.849  34.031  53.594  1.00 70.180          H  
ATOM  43652  HE1 PHE B2971     -47.019  29.429  55.149  1.00 70.180          H  
ATOM  43653  HE2 PHE B2971     -47.971  32.161  52.024  1.00 70.180          H  
ATOM  43654  HZ  PHE B2971     -47.564  29.858  52.786  1.00 70.180          H  
ATOM  43655  N   SER B2972     -44.680  35.656  54.350  1.00 41.210          N  
ATOM  43656  CA  SER B2972     -44.486  36.496  53.178  1.00 41.240          C  
ATOM  43657  C   SER B2972     -44.417  35.644  51.910  1.00 40.850          C  
ATOM  43658  O   SER B2972     -44.363  34.419  51.967  1.00 40.570          O  
ATOM  43659  CB  SER B2972     -43.257  37.398  53.335  1.00 57.720          C  
ATOM  43660  OG  SER B2972     -42.068  36.697  53.262  1.00 57.720          O  
ATOM  43661  H   SER B2972     -43.871  35.122  54.686  1.00 49.450          H  
ATOM  43662  HA  SER B2972     -45.350  37.146  53.091  1.00 49.490          H  
ATOM  43663 1HB  SER B2972     -43.270  38.179  52.572  1.00 69.270          H  
ATOM  43664 2HB  SER B2972     -43.307  37.891  54.303  1.00 69.270          H  
ATOM  43665  HG  SER B2972     -41.372  37.346  53.407  1.00 69.270          H  
ATOM  43666  N   SER B2973     -44.417  36.277  50.757  1.00 40.880          N  
ATOM  43667  CA  SER B2973     -44.381  35.553  49.488  1.00 40.600          C  
ATOM  43668  C   SER B2973     -43.151  35.741  48.601  1.00 40.300          C  
ATOM  43669  O   SER B2973     -42.522  36.809  48.536  1.00 40.470          O  
ATOM  43670  CB  SER B2973     -45.590  35.881  48.658  1.00 56.950          C  
ATOM  43671  OG  SER B2973     -45.492  35.252  47.405  1.00 56.950          O  
ATOM  43672  H   SER B2973     -44.521  37.280  50.785  1.00 49.060          H  
ATOM  43673  HA  SER B2973     -44.443  34.490  49.716  1.00 48.720          H  
ATOM  43674 1HB  SER B2973     -46.483  35.538  49.180  1.00 68.340          H  
ATOM  43675 2HB  SER B2973     -45.673  36.957  48.526  1.00 68.340          H  
ATOM  43676  HG  SER B2973     -46.360  35.345  46.992  1.00 68.340          H  
ATOM  43677  N   PHE B2974     -42.904  34.680  47.824  1.00 39.940          N  
ATOM  43678  CA  PHE B2974     -41.847  34.604  46.805  1.00 39.690          C  
ATOM  43679  C   PHE B2974     -42.008  35.730  45.765  1.00 40.150          C  
ATOM  43680  O   PHE B2974     -41.071  36.068  45.016  1.00 40.100          O  
ATOM  43681  CB  PHE B2974     -41.897  33.257  46.116  1.00 55.670          C  
ATOM  43682  CG  PHE B2974     -42.981  33.117  45.083  1.00 55.670          C  
ATOM  43683  CD1 PHE B2974     -42.733  33.420  43.754  1.00 55.670          C  
ATOM  43684  CD2 PHE B2974     -44.246  32.684  45.431  1.00 55.670          C  
ATOM  43685  CE1 PHE B2974     -43.721  33.280  42.827  1.00 55.670          C  
ATOM  43686  CE2 PHE B2974     -45.225  32.542  44.509  1.00 55.670          C  
ATOM  43687  CZ  PHE B2974     -44.972  32.829  43.212  1.00 55.670          C  
ATOM  43688  H   PHE B2974     -43.481  33.849  47.983  1.00 47.930          H  
ATOM  43689  HA  PHE B2974     -40.891  34.700  47.307  1.00 47.630          H  
ATOM  43690 1HB  PHE B2974     -40.964  33.034  45.663  1.00 66.800          H  
ATOM  43691 2HB  PHE B2974     -42.067  32.499  46.879  1.00 66.800          H  
ATOM  43692  HD1 PHE B2974     -41.743  33.770  43.450  1.00 66.800          H  
ATOM  43693  HD2 PHE B2974     -44.466  32.452  46.455  1.00 66.800          H  
ATOM  43694  HE1 PHE B2974     -43.518  33.515  41.783  1.00 66.800          H  
ATOM  43695  HE2 PHE B2974     -46.213  32.193  44.811  1.00 66.800          H  
ATOM  43696  HZ  PHE B2974     -45.765  32.701  42.483  1.00 66.800          H  
ATOM  43697  N   GLY B2975     -43.223  36.279  45.709  1.00 40.650          N  
ATOM  43698  CA  GLY B2975     -43.562  37.378  44.838  1.00 41.170          C  
ATOM  43699  C   GLY B2975     -42.669  38.593  45.120  1.00 41.300          C  
ATOM  43700  O   GLY B2975     -42.368  39.344  44.194  1.00 41.590          O  
ATOM  43701  H   GLY B2975     -43.938  35.906  46.332  1.00 48.780          H  
ATOM  43702 1HA  GLY B2975     -43.466  37.069  43.797  1.00 49.400          H  
ATOM  43703 2HA  GLY B2975     -44.600  37.651  45.009  1.00 49.400          H  
ATOM  43704  N   SER B2976     -42.245  38.816  46.386  1.00 41.150          N  
ATOM  43705  CA  SER B2976     -41.355  39.945  46.644  1.00 41.330          C  
ATOM  43706  C   SER B2976     -39.913  39.463  46.626  1.00 40.880          C  
ATOM  43707  O   SER B2976     -39.004  40.232  46.336  1.00 41.100          O  
ATOM  43708  CB  SER B2976     -41.593  40.572  47.991  1.00 57.790          C  
ATOM  43709  OG  SER B2976     -41.208  39.697  49.021  1.00 57.790          O  
ATOM  43710  H   SER B2976     -42.499  38.203  47.164  1.00 49.380          H  
ATOM  43711  HA  SER B2976     -41.482  40.694  45.865  1.00 49.600          H  
ATOM  43712 1HB  SER B2976     -41.020  41.491  48.061  1.00 69.350          H  
ATOM  43713 2HB  SER B2976     -42.634  40.831  48.085  1.00 69.350          H  
ATOM  43714  HG  SER B2976     -41.399  40.151  49.853  1.00 69.350          H  
ATOM  43715  N   THR B2977     -39.703  38.177  46.902  1.00 40.290          N  
ATOM  43716  CA  THR B2977     -38.339  37.634  46.918  1.00 39.880          C  
ATOM  43717  C   THR B2977     -37.690  37.594  45.545  1.00 39.900          C  
ATOM  43718  O   THR B2977     -36.556  38.067  45.365  1.00 39.910          O  
ATOM  43719  CB  THR B2977     -38.287  36.196  47.458  1.00 56.000          C  
ATOM  43720  OG1 THR B2977     -38.735  36.162  48.828  1.00 56.000          O  
ATOM  43721  CG2 THR B2977     -36.855  35.642  47.349  1.00 56.000          C  
ATOM  43722  H   THR B2977     -40.509  37.616  47.181  1.00 48.350          H  
ATOM  43723  HA  THR B2977     -37.736  38.269  47.567  1.00 47.860          H  
ATOM  43724  HB  THR B2977     -38.924  35.576  46.858  1.00 67.200          H  
ATOM  43725  HG1 THR B2977     -39.656  36.454  48.876  1.00 67.200          H  
ATOM  43726 1HG2 THR B2977     -36.841  34.637  47.691  1.00 67.200          H  
ATOM  43727 2HG2 THR B2977     -36.502  35.642  46.325  1.00 67.200          H  
ATOM  43728 3HG2 THR B2977     -36.189  36.246  47.952  1.00 67.200          H  
ATOM  43729  N   PHE B2978     -38.409  37.027  44.578  1.00 39.960          N  
ATOM  43730  CA  PHE B2978     -37.858  36.849  43.242  1.00 40.030          C  
ATOM  43731  C   PHE B2978     -38.519  37.792  42.252  1.00 40.600          C  
ATOM  43732  O   PHE B2978     -37.841  38.379  41.405  1.00 40.760          O  
ATOM  43733  CB  PHE B2978     -38.118  35.417  42.766  1.00 56.010          C  
ATOM  43734  CG  PHE B2978     -37.541  34.348  43.639  1.00 56.010          C  
ATOM  43735  CD1 PHE B2978     -38.365  33.722  44.535  1.00 56.010          C  
ATOM  43736  CD2 PHE B2978     -36.214  33.960  43.578  1.00 56.010          C  
ATOM  43737  CE1 PHE B2978     -37.907  32.739  45.368  1.00 56.010          C  
ATOM  43738  CE2 PHE B2978     -35.745  32.962  44.420  1.00 56.010          C  
ATOM  43739  CZ  PHE B2978     -36.589  32.352  45.314  1.00 56.010          C  
ATOM  43740  H   PHE B2978     -39.337  36.670  44.801  1.00 47.950          H  
ATOM  43741  HA  PHE B2978     -36.789  37.052  43.270  1.00 48.040          H  
ATOM  43742 1HB  PHE B2978     -39.195  35.255  42.689  1.00 67.220          H  
ATOM  43743 2HB  PHE B2978     -37.706  35.293  41.779  1.00 67.220          H  
ATOM  43744  HD1 PHE B2978     -39.398  34.038  44.574  1.00 67.220          H  
ATOM  43745  HD2 PHE B2978     -35.542  34.447  42.868  1.00 67.220          H  
ATOM  43746  HE1 PHE B2978     -38.590  32.273  46.071  1.00 67.220          H  
ATOM  43747  HE2 PHE B2978     -34.709  32.657  44.376  1.00 67.220          H  
ATOM  43748  HZ  PHE B2978     -36.216  31.569  45.975  1.00 67.220          H  
ATOM  43749  N   GLY B2979     -39.831  37.959  42.395  1.00 40.950          N  
ATOM  43750  CA  GLY B2979     -40.630  38.774  41.482  1.00 41.530          C  
ATOM  43751  C   GLY B2979     -41.463  37.899  40.554  1.00 41.540          C  
ATOM  43752  O   GLY B2979     -41.004  36.863  40.062  1.00 41.130          O  
ATOM  43753  H   GLY B2979     -40.305  37.465  43.152  1.00 49.140          H  
ATOM  43754 1HA  GLY B2979     -41.284  39.436  42.048  1.00 49.840          H  
ATOM  43755 2HA  GLY B2979     -39.976  39.411  40.887  1.00 49.840          H  
ATOM  43756  N   LEU B2980     -42.706  38.314  40.309  1.00 42.040          N  
ATOM  43757  CA  LEU B2980     -43.580  37.545  39.436  1.00 42.160          C  
ATOM  43758  C   LEU B2980     -44.635  38.473  38.815  1.00 42.910          C  
ATOM  43759  O   LEU B2980     -45.360  39.139  39.574  1.00 43.240          O  
ATOM  43760  CB  LEU B2980     -44.352  36.485  40.234  1.00 58.980          C  
ATOM  43761  CG  LEU B2980     -45.230  35.509  39.395  1.00 58.980          C  
ATOM  43762  CD1 LEU B2980     -44.312  34.549  38.626  1.00 58.980          C  
ATOM  43763  CD2 LEU B2980     -46.191  34.774  40.263  1.00 58.980          C  
ATOM  43764  H   LEU B2980     -43.034  39.165  40.746  1.00 50.450          H  
ATOM  43765  HA  LEU B2980     -42.961  37.073  38.692  1.00 50.590          H  
ATOM  43766 1HB  LEU B2980     -43.647  35.898  40.819  1.00 70.770          H  
ATOM  43767 2HB  LEU B2980     -45.017  36.999  40.914  1.00 70.770          H  
ATOM  43768  HG  LEU B2980     -45.806  36.078  38.660  1.00 70.770          H  
ATOM  43769 1HD1 LEU B2980     -44.925  33.910  38.049  1.00 70.770          H  
ATOM  43770 2HD1 LEU B2980     -43.640  35.071  37.978  1.00 70.770          H  
ATOM  43771 3HD1 LEU B2980     -43.728  33.955  39.327  1.00 70.770          H  
ATOM  43772 1HD2 LEU B2980     -46.800  34.104  39.655  1.00 70.770          H  
ATOM  43773 2HD2 LEU B2980     -45.647  34.221  40.964  1.00 70.770          H  
ATOM  43774 3HD2 LEU B2980     -46.834  35.485  40.772  1.00 70.770          H  
ATOM  43775  N   PRO B2981     -44.820  38.505  37.475  1.00 43.240          N  
ATOM  43776  CA  PRO B2981     -45.821  39.294  36.787  1.00 43.980          C  
ATOM  43777  C   PRO B2981     -47.176  39.024  37.402  1.00 44.190          C  
ATOM  43778  O   PRO B2981     -47.484  37.877  37.729  1.00 43.870          O  
ATOM  43779  CB  PRO B2981     -45.736  38.783  35.349  1.00 65.970          C  
ATOM  43780  CG  PRO B2981     -44.324  38.290  35.206  1.00 65.970          C  
ATOM  43781  CD  PRO B2981     -43.997  37.683  36.554  1.00 65.970          C  
ATOM  43782  HA  PRO B2981     -45.553  40.366  36.834  1.00 52.780          H  
ATOM  43783 1HB  PRO B2981     -46.482  37.978  35.201  1.00 79.160          H  
ATOM  43784 2HB  PRO B2981     -45.994  39.582  34.648  1.00 79.160          H  
ATOM  43785 1HG  PRO B2981     -44.258  37.553  34.386  1.00 79.160          H  
ATOM  43786 2HG  PRO B2981     -43.665  39.129  34.932  1.00 79.160          H  
ATOM  43787 1HD  PRO B2981     -44.325  36.644  36.561  1.00 79.160          H  
ATOM  43788 2HD  PRO B2981     -42.935  37.803  36.723  1.00 79.160          H  
ATOM  43789  N   GLY B2982     -47.980  40.068  37.569  1.00 44.780          N  
ATOM  43790  CA  GLY B2982     -49.306  39.931  38.168  1.00 45.100          C  
ATOM  43791  C   GLY B2982     -49.382  40.293  39.664  1.00 44.900          C  
ATOM  43792  O   GLY B2982     -50.431  40.698  40.161  1.00 45.280          O  
ATOM  43793  H   GLY B2982     -47.680  40.991  37.230  1.00 53.740          H  
ATOM  43794 1HA  GLY B2982     -49.998  40.569  37.616  1.00 54.120          H  
ATOM  43795 2HA  GLY B2982     -49.664  38.912  38.031  1.00 54.120          H  
ATOM  43796  N   LEU B2983     -48.268  40.251  40.402  1.00 44.370          N  
ATOM  43797  CA  LEU B2983     -48.352  40.549  41.841  1.00 44.190          C  
ATOM  43798  C   LEU B2983     -47.971  41.981  42.206  1.00 44.540          C  
ATOM  43799  O   LEU B2983     -47.393  42.230  43.261  1.00 44.290          O  
ATOM  43800  CB  LEU B2983     -47.493  39.559  42.639  1.00 61.940          C  
ATOM  43801  CG  LEU B2983     -47.881  38.043  42.523  1.00 61.940          C  
ATOM  43802  CD1 LEU B2983     -46.879  37.230  43.340  1.00 61.940          C  
ATOM  43803  CD2 LEU B2983     -49.343  37.788  43.014  1.00 61.940          C  
ATOM  43804  H   LEU B2983     -47.373  39.937  39.994  1.00 53.240          H  
ATOM  43805  HA  LEU B2983     -49.384  40.426  42.147  1.00 53.030          H  
ATOM  43806 1HB  LEU B2983     -46.465  39.648  42.283  1.00 74.330          H  
ATOM  43807 2HB  LEU B2983     -47.510  39.828  43.689  1.00 74.330          H  
ATOM  43808  HG  LEU B2983     -47.798  37.732  41.479  1.00 74.330          H  
ATOM  43809 1HD1 LEU B2983     -47.103  36.168  43.252  1.00 74.330          H  
ATOM  43810 2HD1 LEU B2983     -45.886  37.417  42.964  1.00 74.330          H  
ATOM  43811 3HD1 LEU B2983     -46.936  37.523  44.379  1.00 74.330          H  
ATOM  43812 1HD2 LEU B2983     -49.572  36.726  42.919  1.00 74.330          H  
ATOM  43813 2HD2 LEU B2983     -49.450  38.081  44.050  1.00 74.330          H  
ATOM  43814 3HD2 LEU B2983     -50.058  38.346  42.407  1.00 74.330          H  
ATOM  43815  N   GLY B2984     -48.303  42.945  41.349  1.00 45.170          N  
ATOM  43816  CA  GLY B2984     -47.950  44.353  41.556  1.00 45.590          C  
ATOM  43817  C   GLY B2984     -48.446  44.964  42.870  1.00 45.810          C  
ATOM  43818  O   GLY B2984     -47.810  45.868  43.396  1.00 45.920          O  
ATOM  43819  H   GLY B2984     -48.815  42.683  40.510  1.00 54.200          H  
ATOM  43820 1HA  GLY B2984     -46.863  44.446  41.526  1.00 54.710          H  
ATOM  43821 2HA  GLY B2984     -48.315  44.935  40.720  1.00 54.710          H  
ATOM  43822  N   ASN B2985     -49.587  44.507  43.394  1.00 45.940          N  
ATOM  43823  CA  ASN B2985     -50.079  45.009  44.687  1.00 46.170          C  
ATOM  43824  C   ASN B2985     -49.577  44.144  45.844  1.00 45.520          C  
ATOM  43825  O   ASN B2985     -49.188  44.636  46.916  1.00 45.500          O  
ATOM  43826  CB  ASN B2985     -51.589  45.026  44.744  1.00 64.550          C  
ATOM  43827  CG  ASN B2985     -52.221  46.033  43.946  1.00 64.550          C  
ATOM  43828  OD1 ASN B2985     -51.643  47.065  43.592  1.00 64.550          O  
ATOM  43829  ND2 ASN B2985     -53.441  45.780  43.648  1.00 64.550          N  
ATOM  43830  H   ASN B2985     -50.118  43.811  42.883  1.00 55.130          H  
ATOM  43831  HA  ASN B2985     -49.702  46.021  44.843  1.00 55.400          H  
ATOM  43832 1HB  ASN B2985     -51.976  44.047  44.445  1.00 77.460          H  
ATOM  43833 2HB  ASN B2985     -51.903  45.194  45.751  1.00 77.460          H  
ATOM  43834 1HD2 ASN B2985     -53.975  46.437  43.124  1.00 77.460          H  
ATOM  43835 2HD2 ASN B2985     -53.870  44.921  43.955  1.00 77.460          H  
ATOM  43836  N   TYR B2986     -49.609  42.838  45.618  1.00 45.040          N  
ATOM  43837  CA  TYR B2986     -49.283  41.849  46.622  1.00 44.460          C  
ATOM  43838  C   TYR B2986     -47.795  41.863  47.002  1.00 43.890          C  
ATOM  43839  O   TYR B2986     -47.457  41.857  48.196  1.00 43.710          O  
ATOM  43840  CB  TYR B2986     -49.767  40.496  46.116  1.00 62.480          C  
ATOM  43841  CG  TYR B2986     -49.724  39.401  47.102  1.00 62.480          C  
ATOM  43842  CD1 TYR B2986     -50.669  39.405  48.122  1.00 62.480          C  
ATOM  43843  CD2 TYR B2986     -48.818  38.378  46.993  1.00 62.480          C  
ATOM  43844  CE1 TYR B2986     -50.707  38.392  49.040  1.00 62.480          C  
ATOM  43845  CE2 TYR B2986     -48.854  37.349  47.912  1.00 62.480          C  
ATOM  43846  CZ  TYR B2986     -49.795  37.353  48.937  1.00 62.480          C  
ATOM  43847  OH  TYR B2986     -49.837  36.324  49.845  1.00 62.480          O  
ATOM  43848  H   TYR B2986     -49.906  42.525  44.708  1.00 54.050          H  
ATOM  43849  HA  TYR B2986     -49.843  42.088  47.524  1.00 53.350          H  
ATOM  43850 1HB  TYR B2986     -50.795  40.594  45.766  1.00 74.970          H  
ATOM  43851 2HB  TYR B2986     -49.168  40.206  45.265  1.00 74.970          H  
ATOM  43852  HD1 TYR B2986     -51.385  40.222  48.195  1.00 74.970          H  
ATOM  43853  HD2 TYR B2986     -48.090  38.375  46.191  1.00 74.970          H  
ATOM  43854  HE1 TYR B2986     -51.458  38.406  49.835  1.00 74.970          H  
ATOM  43855  HE2 TYR B2986     -48.154  36.532  47.832  1.00 74.970          H  
ATOM  43856  HH  TYR B2986     -50.594  36.440  50.418  1.00 74.970          H  
ATOM  43857  N   ALA B2987     -46.896  41.901  46.008  1.00 43.650          N  
ATOM  43858  CA  ALA B2987     -45.473  41.902  46.304  1.00 43.150          C  
ATOM  43859  C   ALA B2987     -45.082  43.106  47.204  1.00 43.420          C  
ATOM  43860  O   ALA B2987     -44.259  42.893  48.084  1.00 43.040          O  
ATOM  43861  CB  ALA B2987     -44.660  41.855  45.016  1.00 60.610          C  
ATOM  43862  H   ALA B2987     -47.194  41.914  45.032  1.00 52.380          H  
ATOM  43863  HA  ALA B2987     -45.247  40.990  46.854  1.00 51.780          H  
ATOM  43864 1HB  ALA B2987     -43.600  41.808  45.248  1.00 72.730          H  
ATOM  43865 2HB  ALA B2987     -44.944  40.966  44.458  1.00 72.730          H  
ATOM  43866 3HB  ALA B2987     -44.837  42.709  44.394  1.00 72.730          H  
ATOM  43867  N   PRO B2988     -45.564  44.369  47.021  1.00 44.100          N  
ATOM  43868  CA  PRO B2988     -45.370  45.485  47.951  1.00 44.440          C  
ATOM  43869  C   PRO B2988     -45.657  45.128  49.389  1.00 44.400          C  
ATOM  43870  O   PRO B2988     -44.846  45.392  50.280  1.00 44.310          O  
ATOM  43871  CB  PRO B2988     -46.361  46.501  47.428  1.00 66.660          C  
ATOM  43872  CG  PRO B2988     -46.353  46.270  45.993  1.00 66.660          C  
ATOM  43873  CD  PRO B2988     -46.198  44.782  45.783  1.00 66.660          C  
ATOM  43874  HA  PRO B2988     -44.349  45.851  47.844  1.00 53.330          H  
ATOM  43875 1HB  PRO B2988     -47.357  46.336  47.863  1.00 79.990          H  
ATOM  43876 2HB  PRO B2988     -46.052  47.500  47.683  1.00 79.990          H  
ATOM  43877 1HG  PRO B2988     -47.275  46.679  45.570  1.00 79.990          H  
ATOM  43878 2HG  PRO B2988     -45.553  46.838  45.584  1.00 79.990          H  
ATOM  43879 1HD  PRO B2988     -47.105  44.351  45.611  1.00 79.990          H  
ATOM  43880 2HD  PRO B2988     -45.545  44.638  44.940  1.00 79.990          H  
ATOM  43881  N   GLY B2989     -46.770  44.421  49.582  1.00 44.490          N  
ATOM  43882  CA  GLY B2989     -47.132  43.936  50.898  1.00 44.510          C  
ATOM  43883  C   GLY B2989     -45.990  43.126  51.466  1.00 43.820          C  
ATOM  43884  O   GLY B2989     -45.479  43.381  52.567  1.00 43.800          O  
ATOM  43885  H   GLY B2989     -47.430  44.271  48.805  1.00 53.390          H  
ATOM  43886 1HA  GLY B2989     -47.343  44.767  51.548  1.00 53.410          H  
ATOM  43887 2HA  GLY B2989     -48.031  43.320  50.824  1.00 53.410          H  
ATOM  43888  N   ASN B2990     -45.615  42.128  50.701  1.00 43.290          N  
ATOM  43889  CA  ASN B2990     -44.597  41.180  51.082  1.00 42.630          C  
ATOM  43890  C   ASN B2990     -43.194  41.796  51.240  1.00 42.400          C  
ATOM  43891  O   ASN B2990     -42.411  41.369  52.105  1.00 42.090          O  
ATOM  43892  CB  ASN B2990     -44.671  40.082  50.059  1.00 59.950          C  
ATOM  43893  CG  ASN B2990     -45.904  39.315  50.299  1.00 59.950          C  
ATOM  43894  OD1 ASN B2990     -45.865  38.426  51.113  1.00 59.950          O  
ATOM  43895  ND2 ASN B2990     -46.986  39.618  49.655  1.00 59.950          N  
ATOM  43896  H   ASN B2990     -46.105  42.033  49.804  1.00 51.950          H  
ATOM  43897  HA  ASN B2990     -44.874  40.774  52.038  1.00 51.160          H  
ATOM  43898 1HB  ASN B2990     -44.711  40.501  49.069  1.00 71.940          H  
ATOM  43899 2HB  ASN B2990     -43.805  39.429  50.127  1.00 71.940          H  
ATOM  43900 1HD2 ASN B2990     -47.828  39.108  49.846  1.00 71.940          H  
ATOM  43901 2HD2 ASN B2990     -47.001  40.377  48.984  1.00 71.940          H  
ATOM  43902  N   ALA B2991     -42.862  42.798  50.432  1.00 42.610          N  
ATOM  43903  CA  ALA B2991     -41.571  43.454  50.568  1.00 42.470          C  
ATOM  43904  C   ALA B2991     -41.494  44.165  51.918  1.00 42.770          C  
ATOM  43905  O   ALA B2991     -40.477  44.092  52.626  1.00 42.510          O  
ATOM  43906  CB  ALA B2991     -41.362  44.430  49.434  1.00 59.510          C  
ATOM  43907  H   ALA B2991     -43.513  43.070  49.696  1.00 51.130          H  
ATOM  43908  HA  ALA B2991     -40.790  42.695  50.539  1.00 50.960          H  
ATOM  43909 1HB  ALA B2991     -40.390  44.903  49.536  1.00 71.420          H  
ATOM  43910 2HB  ALA B2991     -41.411  43.898  48.500  1.00 71.420          H  
ATOM  43911 3HB  ALA B2991     -42.144  45.184  49.466  1.00 71.420          H  
ATOM  43912  N   ALA B2992     -42.593  44.830  52.291  1.00 43.380          N  
ATOM  43913  CA  ALA B2992     -42.680  45.509  53.562  1.00 43.760          C  
ATOM  43914  C   ALA B2992     -42.546  44.520  54.713  1.00 43.430          C  
ATOM  43915  O   ALA B2992     -41.927  44.849  55.724  1.00 43.450          O  
ATOM  43916  CB  ALA B2992     -43.974  46.272  53.646  1.00 61.110          C  
ATOM  43917  H   ALA B2992     -43.385  44.899  51.637  1.00 52.060          H  
ATOM  43918  HA  ALA B2992     -41.861  46.209  53.635  1.00 52.510          H  
ATOM  43919 1HB  ALA B2992     -44.045  46.803  54.586  1.00 73.330          H  
ATOM  43920 2HB  ALA B2992     -44.026  46.983  52.821  1.00 73.330          H  
ATOM  43921 3HB  ALA B2992     -44.766  45.568  53.560  1.00 73.330          H  
ATOM  43922  N   LEU B2993     -43.093  43.302  54.565  1.00 43.140          N  
ATOM  43923  CA  LEU B2993     -43.014  42.322  55.653  1.00 42.880          C  
ATOM  43924  C   LEU B2993     -41.563  41.956  55.958  1.00 42.310          C  
ATOM  43925  O   LEU B2993     -41.177  41.855  57.132  1.00 42.310          O  
ATOM  43926  CB  LEU B2993     -43.731  41.022  55.281  1.00 60.140          C  
ATOM  43927  CG  LEU B2993     -45.247  41.072  55.071  1.00 60.140          C  
ATOM  43928  CD1 LEU B2993     -45.673  39.706  54.616  1.00 60.140          C  
ATOM  43929  CD2 LEU B2993     -46.002  41.515  56.299  1.00 60.140          C  
ATOM  43930  H   LEU B2993     -43.643  43.117  53.718  1.00 51.770          H  
ATOM  43931  HA  LEU B2993     -43.446  42.755  56.545  1.00 51.460          H  
ATOM  43932 1HB  LEU B2993     -43.303  40.670  54.351  1.00 72.160          H  
ATOM  43933 2HB  LEU B2993     -43.519  40.270  56.030  1.00 72.160          H  
ATOM  43934  HG  LEU B2993     -45.461  41.760  54.283  1.00 72.160          H  
ATOM  43935 1HD1 LEU B2993     -46.690  39.724  54.403  1.00 72.160          H  
ATOM  43936 2HD1 LEU B2993     -45.146  39.439  53.733  1.00 72.160          H  
ATOM  43937 3HD1 LEU B2993     -45.472  38.967  55.393  1.00 72.160          H  
ATOM  43938 1HD2 LEU B2993     -47.061  41.525  56.076  1.00 72.160          H  
ATOM  43939 2HD2 LEU B2993     -45.822  40.829  57.096  1.00 72.160          H  
ATOM  43940 3HD2 LEU B2993     -45.701  42.514  56.603  1.00 72.160          H  
ATOM  43941  N   GLU B2994     -40.748  41.775  54.915  1.00 41.900          N  
ATOM  43942  CA  GLU B2994     -39.341  41.465  55.160  1.00 41.410          C  
ATOM  43943  C   GLU B2994     -38.668  42.598  55.916  1.00 41.720          C  
ATOM  43944  O   GLU B2994     -37.943  42.375  56.897  1.00 41.600          O  
ATOM  43945  CB  GLU B2994     -38.574  41.207  53.864  1.00 58.170          C  
ATOM  43946  CG  GLU B2994     -37.093  40.861  54.099  1.00 58.170          C  
ATOM  43947  CD  GLU B2994     -36.326  40.577  52.845  1.00 58.170          C  
ATOM  43948  OE1 GLU B2994     -36.923  40.509  51.803  1.00 58.170          O  
ATOM  43949  OE2 GLU B2994     -35.128  40.450  52.928  1.00 58.170          O  
ATOM  43950  H   GLU B2994     -41.134  41.812  53.961  1.00 50.280          H  
ATOM  43951  HA  GLU B2994     -39.282  40.579  55.773  1.00 49.690          H  
ATOM  43952 1HB  GLU B2994     -39.040  40.385  53.321  1.00 69.800          H  
ATOM  43953 2HB  GLU B2994     -38.623  42.094  53.226  1.00 69.800          H  
ATOM  43954 1HG  GLU B2994     -36.605  41.689  54.613  1.00 69.800          H  
ATOM  43955 2HG  GLU B2994     -37.051  39.994  54.755  1.00 69.800          H  
ATOM  43956  N   ALA B2995     -38.909  43.825  55.457  1.00 42.180          N  
ATOM  43957  CA  ALA B2995     -38.303  44.974  56.096  1.00 42.560          C  
ATOM  43958  C   ALA B2995     -38.726  45.094  57.560  1.00 42.910          C  
ATOM  43959  O   ALA B2995     -37.888  45.419  58.411  1.00 43.000          O  
ATOM  43960  CB  ALA B2995     -38.676  46.216  55.345  1.00 59.430          C  
ATOM  43961  H   ALA B2995     -39.504  43.946  54.626  1.00 50.620          H  
ATOM  43962  HA  ALA B2995     -37.221  44.846  56.066  1.00 51.070          H  
ATOM  43963 1HB  ALA B2995     -38.212  47.091  55.796  1.00 71.320          H  
ATOM  43964 2HB  ALA B2995     -38.353  46.128  54.307  1.00 71.320          H  
ATOM  43965 3HB  ALA B2995     -39.745  46.291  55.391  1.00 71.320          H  
ATOM  43966  N   LEU B2996     -40.004  44.799  57.861  1.00 43.150          N  
ATOM  43967  CA  LEU B2996     -40.503  44.862  59.229  1.00 43.540          C  
ATOM  43968  C   LEU B2996     -39.838  43.859  60.155  1.00 43.150          C  
ATOM  43969  O   LEU B2996     -39.527  44.204  61.298  1.00 43.400          O  
ATOM  43970  CB  LEU B2996     -42.011  44.622  59.265  1.00 60.800          C  
ATOM  43971  CG  LEU B2996     -42.914  45.720  58.730  1.00 60.800          C  
ATOM  43972  CD1 LEU B2996     -44.328  45.186  58.554  1.00 60.800          C  
ATOM  43973  CD2 LEU B2996     -42.953  46.869  59.740  1.00 60.800          C  
ATOM  43974  H   LEU B2996     -40.653  44.583  57.097  1.00 51.780          H  
ATOM  43975  HA  LEU B2996     -40.288  45.854  59.611  1.00 52.250          H  
ATOM  43976 1HB  LEU B2996     -42.232  43.701  58.728  1.00 72.960          H  
ATOM  43977 2HB  LEU B2996     -42.263  44.501  60.284  1.00 72.960          H  
ATOM  43978  HG  LEU B2996     -42.542  46.062  57.787  1.00 72.960          H  
ATOM  43979 1HD1 LEU B2996     -44.976  45.974  58.178  1.00 72.960          H  
ATOM  43980 2HD1 LEU B2996     -44.329  44.365  57.853  1.00 72.960          H  
ATOM  43981 3HD1 LEU B2996     -44.694  44.847  59.516  1.00 72.960          H  
ATOM  43982 1HD2 LEU B2996     -43.596  47.653  59.353  1.00 72.960          H  
ATOM  43983 2HD2 LEU B2996     -43.347  46.507  60.691  1.00 72.960          H  
ATOM  43984 3HD2 LEU B2996     -41.966  47.273  59.905  1.00 72.960          H  
ATOM  43985  N   ALA B2997     -39.613  42.619  59.695  1.00 42.560          N  
ATOM  43986  CA  ALA B2997     -38.941  41.658  60.572  1.00 42.230          C  
ATOM  43987  C   ALA B2997     -37.540  42.183  60.923  1.00 42.140          C  
ATOM  43988  O   ALA B2997     -37.107  42.113  62.081  1.00 42.270          O  
ATOM  43989  CB  ALA B2997     -38.853  40.286  59.918  1.00 59.250          C  
ATOM  43990  H   ALA B2997     -39.951  42.353  58.759  1.00 51.070          H  
ATOM  43991  HA  ALA B2997     -39.515  41.577  61.493  1.00 50.680          H  
ATOM  43992 1HB  ALA B2997     -38.361  39.583  60.592  1.00 71.100          H  
ATOM  43993 2HB  ALA B2997     -39.855  39.935  59.702  1.00 71.100          H  
ATOM  43994 3HB  ALA B2997     -38.279  40.357  58.988  1.00 71.100          H  
ATOM  43995  N   GLU B2998     -36.856  42.770  59.934  1.00 42.010          N  
ATOM  43996  CA  GLU B2998     -35.527  43.338  60.155  1.00 41.990          C  
ATOM  43997  C   GLU B2998     -35.549  44.546  61.105  1.00 42.660          C  
ATOM  43998  O   GLU B2998     -34.683  44.673  61.980  1.00 42.750          O  
ATOM  43999  CB  GLU B2998     -34.916  43.684  58.799  1.00 58.790          C  
ATOM  44000  CG  GLU B2998     -34.501  42.448  58.003  1.00 58.790          C  
ATOM  44001  CD  GLU B2998     -33.224  41.857  58.527  1.00 58.790          C  
ATOM  44002  OE1 GLU B2998     -32.214  42.472  58.303  1.00 58.790          O  
ATOM  44003  OE2 GLU B2998     -33.256  40.862  59.201  1.00 58.790          O  
ATOM  44004  H   GLU B2998     -37.255  42.772  58.985  1.00 50.410          H  
ATOM  44005  HA  GLU B2998     -34.907  42.565  60.613  1.00 50.390          H  
ATOM  44006 1HB  GLU B2998     -35.636  44.232  58.199  1.00 70.550          H  
ATOM  44007 2HB  GLU B2998     -34.044  44.323  58.937  1.00 70.550          H  
ATOM  44008 1HG  GLU B2998     -35.292  41.699  58.081  1.00 70.550          H  
ATOM  44009 2HG  GLU B2998     -34.396  42.704  56.951  1.00 70.550          H  
ATOM  44010  N   GLN B2999     -36.564  45.411  60.963  1.00 43.170          N  
ATOM  44011  CA  GLN B2999     -36.716  46.576  61.832  1.00 43.880          C  
ATOM  44012  C   GLN B2999     -36.868  46.129  63.275  1.00 44.070          C  
ATOM  44013  O   GLN B2999     -36.254  46.680  64.188  1.00 44.370          O  
ATOM  44014  CB  GLN B2999     -37.970  47.376  61.462  1.00 61.150          C  
ATOM  44015  CG  GLN B2999     -38.162  48.636  62.286  1.00 61.150          C  
ATOM  44016  CD  GLN B2999     -39.430  49.369  61.946  1.00 61.150          C  
ATOM  44017  OE1 GLN B2999     -39.893  49.410  60.799  1.00 61.150          O  
ATOM  44018  NE2 GLN B2999     -40.025  49.966  62.971  1.00 61.150          N  
ATOM  44019  H   GLN B2999     -37.207  45.278  60.180  1.00 51.800          H  
ATOM  44020  HA  GLN B2999     -35.830  47.204  61.746  1.00 52.660          H  
ATOM  44021 1HB  GLN B2999     -37.970  47.618  60.409  1.00 73.380          H  
ATOM  44022 2HB  GLN B2999     -38.845  46.754  61.636  1.00 73.380          H  
ATOM  44023 1HG  GLN B2999     -38.215  48.371  63.343  1.00 73.380          H  
ATOM  44024 2HG  GLN B2999     -37.320  49.307  62.117  1.00 73.380          H  
ATOM  44025 1HE2 GLN B2999     -40.872  50.474  62.838  1.00 73.380          H  
ATOM  44026 2HE2 GLN B2999     -39.608  49.909  63.917  1.00 73.380          H  
ATOM  44027  N   TRP B3000     -37.711  45.129  63.463  1.00 43.930          N  
ATOM  44028  CA  TRP B3000     -38.029  44.574  64.756  1.00 44.190          C  
ATOM  44029  C   TRP B3000     -36.776  44.055  65.452  1.00 43.880          C  
ATOM  44030  O   TRP B3000     -36.567  44.339  66.641  1.00 44.290          O  
ATOM  44031  CB  TRP B3000     -39.064  43.515  64.511  1.00 61.760          C  
ATOM  44032  CG  TRP B3000     -39.630  42.873  65.603  1.00 61.760          C  
ATOM  44033  CD1 TRP B3000     -39.433  41.636  65.931  1.00 61.760          C  
ATOM  44034  CD2 TRP B3000     -40.553  43.396  66.520  1.00 61.760          C  
ATOM  44035  NE1 TRP B3000     -40.216  41.281  66.965  1.00 61.760          N  
ATOM  44036  CE2 TRP B3000     -40.923  42.352  67.347  1.00 61.760          C  
ATOM  44037  CE3 TRP B3000     -41.112  44.635  66.688  1.00 61.760          C  
ATOM  44038  CZ2 TRP B3000     -41.857  42.500  68.334  1.00 61.760          C  
ATOM  44039  CZ3 TRP B3000     -42.026  44.797  67.664  1.00 61.760          C  
ATOM  44040  CH2 TRP B3000     -42.408  43.762  68.467  1.00 61.760          C  
ATOM  44041  H   TRP B3000     -38.202  44.747  62.646  1.00 52.720          H  
ATOM  44042  HA  TRP B3000     -38.465  45.360  65.369  1.00 53.030          H  
ATOM  44043 1HB  TRP B3000     -39.878  43.951  63.935  1.00 74.110          H  
ATOM  44044 2HB  TRP B3000     -38.633  42.743  63.891  1.00 74.110          H  
ATOM  44045  HD1 TRP B3000     -38.756  40.987  65.411  1.00 74.110          H  
ATOM  44046  HE1 TRP B3000     -40.219  40.317  67.343  1.00 74.110          H  
ATOM  44047  HE3 TRP B3000     -40.832  45.472  66.046  1.00 74.110          H  
ATOM  44048  HZ2 TRP B3000     -42.173  41.678  68.990  1.00 74.110          H  
ATOM  44049  HZ3 TRP B3000     -42.455  45.776  67.769  1.00 74.110          H  
ATOM  44050  HH2 TRP B3000     -43.170  43.939  69.215  1.00 74.110          H  
ATOM  44051  N   ARG B3001     -35.942  43.306  64.714  1.00 43.220          N  
ATOM  44052  CA  ARG B3001     -34.673  42.826  65.254  1.00 42.970          C  
ATOM  44053  C   ARG B3001     -33.744  43.985  65.616  1.00 43.300          C  
ATOM  44054  O   ARG B3001     -33.125  43.977  66.681  1.00 43.510          O  
ATOM  44055  CB  ARG B3001     -34.020  41.859  64.289  1.00 60.260          C  
ATOM  44056  CG  ARG B3001     -34.704  40.496  64.265  1.00 60.260          C  
ATOM  44057  CD  ARG B3001     -34.134  39.583  63.260  1.00 60.260          C  
ATOM  44058  NE  ARG B3001     -34.802  38.279  63.286  1.00 60.260          N  
ATOM  44059  CZ  ARG B3001     -34.437  37.184  63.998  1.00 60.260          C  
ATOM  44060  NH1 ARG B3001     -33.367  37.139  64.770  1.00 60.260          N  
ATOM  44061  NH2 ARG B3001     -35.203  36.136  63.899  1.00 60.260          N  
ATOM  44062  H   ARG B3001     -36.217  43.055  63.757  1.00 51.860          H  
ATOM  44063  HA  ARG B3001     -34.878  42.275  66.165  1.00 51.560          H  
ATOM  44064 1HB  ARG B3001     -34.060  42.272  63.279  1.00 72.310          H  
ATOM  44065 2HB  ARG B3001     -32.974  41.716  64.553  1.00 72.310          H  
ATOM  44066 1HG  ARG B3001     -34.613  40.033  65.247  1.00 72.310          H  
ATOM  44067 2HG  ARG B3001     -35.766  40.635  64.035  1.00 72.310          H  
ATOM  44068 1HD  ARG B3001     -34.285  40.020  62.266  1.00 72.310          H  
ATOM  44069 2HD  ARG B3001     -33.072  39.441  63.431  1.00 72.310          H  
ATOM  44070  HE  ARG B3001     -35.679  38.171  62.757  1.00 72.310          H  
ATOM  44071 1HH1 ARG B3001     -32.756  37.929  64.859  1.00 72.310          H  
ATOM  44072 2HH1 ARG B3001     -33.152  36.256  65.282  1.00 72.310          H  
ATOM  44073 1HH2 ARG B3001     -36.026  36.206  63.291  1.00 72.310          H  
ATOM  44074 2HH2 ARG B3001     -34.976  35.283  64.404  1.00 72.310          H  
ATOM  44075  N   ALA B3002     -33.703  45.034  64.788  1.00 43.440          N  
ATOM  44076  CA  ALA B3002     -32.871  46.203  65.085  1.00 43.830          C  
ATOM  44077  C   ALA B3002     -33.276  46.830  66.427  1.00 44.520          C  
ATOM  44078  O   ALA B3002     -32.430  47.313  67.183  1.00 44.820          O  
ATOM  44079  CB  ALA B3002     -32.983  47.233  63.979  1.00 61.210          C  
ATOM  44080  H   ALA B3002     -34.203  44.985  63.892  1.00 52.130          H  
ATOM  44081  HA  ALA B3002     -31.837  45.871  65.161  1.00 52.600          H  
ATOM  44082 1HB  ALA B3002     -32.340  48.075  64.214  1.00 73.450          H  
ATOM  44083 2HB  ALA B3002     -32.677  46.782  63.034  1.00 73.450          H  
ATOM  44084 3HB  ALA B3002     -34.005  47.578  63.895  1.00 73.450          H  
ATOM  44085  N   GLU B3003     -34.575  46.761  66.736  1.00 44.810          N  
ATOM  44086  CA  GLU B3003     -35.177  47.280  67.963  1.00 45.510          C  
ATOM  44087  C   GLU B3003     -35.031  46.310  69.163  1.00 45.510          C  
ATOM  44088  O   GLU B3003     -35.526  46.586  70.266  1.00 46.090          O  
ATOM  44089  CB  GLU B3003     -36.653  47.612  67.702  1.00 63.430          C  
ATOM  44090  CG  GLU B3003     -36.871  48.780  66.719  1.00 63.430          C  
ATOM  44091  CD  GLU B3003     -38.315  48.962  66.316  1.00 63.430          C  
ATOM  44092  OE1 GLU B3003     -39.125  48.189  66.756  1.00 63.430          O  
ATOM  44093  OE2 GLU B3003     -38.602  49.880  65.569  1.00 63.430          O  
ATOM  44094  H   GLU B3003     -35.210  46.391  66.017  1.00 53.770          H  
ATOM  44095  HA  GLU B3003     -34.666  48.206  68.219  1.00 54.610          H  
ATOM  44096 1HB  GLU B3003     -37.150  46.740  67.289  1.00 76.120          H  
ATOM  44097 2HB  GLU B3003     -37.146  47.857  68.642  1.00 76.120          H  
ATOM  44098 1HG  GLU B3003     -36.521  49.698  67.187  1.00 76.120          H  
ATOM  44099 2HG  GLU B3003     -36.271  48.614  65.829  1.00 76.120          H  
ATOM  44100  N   GLY B3004     -34.364  45.166  68.952  1.00 44.890          N  
ATOM  44101  CA  GLY B3004     -34.113  44.179  69.998  1.00 44.870          C  
ATOM  44102  C   GLY B3004     -35.141  43.059  70.202  1.00 44.800          C  
ATOM  44103  O   GLY B3004     -35.108  42.396  71.243  1.00 44.900          O  
ATOM  44104  H   GLY B3004     -33.977  44.970  68.027  1.00 53.870          H  
ATOM  44105 1HA  GLY B3004     -33.149  43.717  69.783  1.00 53.840          H  
ATOM  44106 2HA  GLY B3004     -33.982  44.707  70.940  1.00 53.840          H  
ATOM  44107  N   ARG B3005     -36.067  42.837  69.264  1.00 44.690          N  
ATOM  44108  CA  ARG B3005     -37.048  41.772  69.464  1.00 44.700          C  
ATOM  44109  C   ARG B3005     -36.991  40.788  68.279  1.00 43.950          C  
ATOM  44110  O   ARG B3005     -36.731  41.205  67.162  1.00 43.540          O  
ATOM  44111  CB  ARG B3005     -38.435  42.365  69.556  1.00 62.580          C  
ATOM  44112  CG  ARG B3005     -38.854  42.980  70.877  1.00 62.580          C  
ATOM  44113  CD  ARG B3005     -38.345  44.372  71.083  1.00 62.580          C  
ATOM  44114  NE  ARG B3005     -39.006  44.981  72.215  1.00 62.580          N  
ATOM  44115  CZ  ARG B3005     -38.710  46.167  72.788  1.00 62.580          C  
ATOM  44116  NH1 ARG B3005     -37.706  46.937  72.357  1.00 62.580          N  
ATOM  44117  NH2 ARG B3005     -39.452  46.564  73.816  1.00 62.580          N  
ATOM  44118  H   ARG B3005     -36.099  43.382  68.394  1.00 53.630          H  
ATOM  44119  HA  ARG B3005     -36.819  41.259  70.392  1.00 53.640          H  
ATOM  44120 1HB  ARG B3005     -38.549  43.121  68.782  1.00 75.090          H  
ATOM  44121 2HB  ARG B3005     -39.147  41.579  69.372  1.00 75.090          H  
ATOM  44122 1HG  ARG B3005     -39.943  42.989  70.944  1.00 75.090          H  
ATOM  44123 2HG  ARG B3005     -38.449  42.371  71.679  1.00 75.090          H  
ATOM  44124 1HD  ARG B3005     -37.288  44.354  71.290  1.00 75.090          H  
ATOM  44125 2HD  ARG B3005     -38.537  44.977  70.193  1.00 75.090          H  
ATOM  44126  HE  ARG B3005     -39.777  44.466  72.615  1.00 75.090          H  
ATOM  44127 1HH1 ARG B3005     -37.090  46.660  71.567  1.00 75.090          H  
ATOM  44128 2HH1 ARG B3005     -37.521  47.814  72.816  1.00 75.090          H  
ATOM  44129 1HH2 ARG B3005     -40.243  45.976  74.145  1.00 75.090          H  
ATOM  44130 2HH2 ARG B3005     -39.264  47.440  74.273  1.00 75.090          H  
ATOM  44131  N   PRO B3006     -37.175  39.471  68.470  1.00 43.780          N  
ATOM  44132  CA  PRO B3006     -37.154  38.492  67.387  1.00 43.140          C  
ATOM  44133  C   PRO B3006     -38.399  38.492  66.495  1.00 43.010          C  
ATOM  44134  O   PRO B3006     -39.521  38.660  66.991  1.00 43.450          O  
ATOM  44135  CB  PRO B3006     -37.057  37.171  68.166  1.00 64.710          C  
ATOM  44136  CG  PRO B3006     -37.743  37.458  69.507  1.00 64.710          C  
ATOM  44137  CD  PRO B3006     -37.419  38.913  69.820  1.00 64.710          C  
ATOM  44138  HA  PRO B3006     -36.251  38.654  66.779  1.00 51.770          H  
ATOM  44139 1HB  PRO B3006     -37.554  36.364  67.607  1.00 77.650          H  
ATOM  44140 2HB  PRO B3006     -36.002  36.872  68.284  1.00 77.650          H  
ATOM  44141 1HG  PRO B3006     -38.833  37.280  69.426  1.00 77.650          H  
ATOM  44142 2HG  PRO B3006     -37.384  36.758  70.284  1.00 77.650          H  
ATOM  44143 1HD  PRO B3006     -38.298  39.385  70.298  1.00 77.650          H  
ATOM  44144 2HD  PRO B3006     -36.517  38.973  70.450  1.00 77.650          H  
ATOM  44145  N   ALA B3007     -38.176  38.208  65.204  1.00 42.430          N  
ATOM  44146  CA  ALA B3007     -39.196  37.965  64.176  1.00 42.280          C  
ATOM  44147  C   ALA B3007     -38.557  37.334  62.952  1.00 41.610          C  
ATOM  44148  O   ALA B3007     -37.395  37.607  62.617  1.00 41.300          O  
ATOM  44149  CB  ALA B3007     -39.928  39.222  63.728  1.00 59.250          C  
ATOM  44150  H   ALA B3007     -37.214  38.135  64.913  1.00 50.920          H  
ATOM  44151  HA  ALA B3007     -39.907  37.258  64.581  1.00 50.740          H  
ATOM  44152 1HB  ALA B3007     -40.665  38.951  62.970  1.00 71.100          H  
ATOM  44153 2HB  ALA B3007     -40.438  39.658  64.556  1.00 71.100          H  
ATOM  44154 3HB  ALA B3007     -39.221  39.932  63.308  1.00 71.100          H  
ATOM  44155  N   THR B3008     -39.347  36.557  62.238  1.00 41.450          N  
ATOM  44156  CA  THR B3008     -38.903  36.002  60.974  1.00 40.860          C  
ATOM  44157  C   THR B3008     -39.933  36.248  59.883  1.00 40.900          C  
ATOM  44158  O   THR B3008     -41.108  35.897  60.039  1.00 41.260          O  
ATOM  44159  CB  THR B3008     -38.685  34.478  61.096  1.00 57.440          C  
ATOM  44160  OG1 THR B3008     -37.738  34.197  62.126  1.00 57.440          O  
ATOM  44161  CG2 THR B3008     -38.149  33.905  59.803  1.00 57.440          C  
ATOM  44162  H   THR B3008     -40.275  36.341  62.606  1.00 49.740          H  
ATOM  44163  HA  THR B3008     -37.975  36.483  60.675  1.00 49.030          H  
ATOM  44164  HB  THR B3008     -39.634  34.000  61.339  1.00 68.930          H  
ATOM  44165  HG1 THR B3008     -36.856  34.483  61.817  1.00 68.930          H  
ATOM  44166 1HG2 THR B3008     -38.005  32.848  59.921  1.00 68.930          H  
ATOM  44167 2HG2 THR B3008     -38.831  34.096  59.003  1.00 68.930          H  
ATOM  44168 3HG2 THR B3008     -37.207  34.372  59.573  1.00 68.930          H  
ATOM  44169  N   ALA B3009     -39.493  36.808  58.762  1.00 40.580          N  
ATOM  44170  CA  ALA B3009     -40.364  36.970  57.607  1.00 40.610          C  
ATOM  44171  C   ALA B3009     -40.056  35.837  56.661  1.00 40.050          C  
ATOM  44172  O   ALA B3009     -39.094  35.908  55.897  1.00 39.670          O  
ATOM  44173  CB  ALA B3009     -40.168  38.308  56.929  1.00 56.840          C  
ATOM  44174  H   ALA B3009     -38.515  37.108  58.695  1.00 48.700          H  
ATOM  44175  HA  ALA B3009     -41.397  36.869  57.923  1.00 48.730          H  
ATOM  44176 1HB  ALA B3009     -40.826  38.376  56.062  1.00 68.210          H  
ATOM  44177 2HB  ALA B3009     -40.400  39.110  57.614  1.00 68.210          H  
ATOM  44178 3HB  ALA B3009     -39.129  38.387  56.612  1.00 68.210          H  
ATOM  44179  N   VAL B3010     -40.822  34.767  56.736  1.00 40.030          N  
ATOM  44180  CA  VAL B3010     -40.453  33.613  55.938  1.00 39.540          C  
ATOM  44181  C   VAL B3010     -41.172  33.778  54.627  1.00 39.600          C  
ATOM  44182  O   VAL B3010     -42.388  33.953  54.648  1.00 39.990          O  
ATOM  44183  CB  VAL B3010     -40.896  32.261  56.569  1.00 55.550          C  
ATOM  44184  CG1 VAL B3010     -40.450  31.108  55.651  1.00 55.550          C  
ATOM  44185  CG2 VAL B3010     -40.367  32.079  57.951  1.00 55.550          C  
ATOM  44186  H   VAL B3010     -41.676  34.811  57.298  1.00 48.040          H  
ATOM  44187  HA  VAL B3010     -39.378  33.609  55.764  1.00 47.450          H  
ATOM  44188  HB  VAL B3010     -41.967  32.242  56.622  1.00 66.660          H  
ATOM  44189 1HG1 VAL B3010     -40.766  30.166  56.066  1.00 66.660          H  
ATOM  44190 2HG1 VAL B3010     -40.881  31.218  54.657  1.00 66.660          H  
ATOM  44191 3HG1 VAL B3010     -39.371  31.108  55.565  1.00 66.660          H  
ATOM  44192 1HG2 VAL B3010     -40.714  31.133  58.341  1.00 66.660          H  
ATOM  44193 2HG2 VAL B3010     -39.304  32.081  57.937  1.00 66.660          H  
ATOM  44194 3HG2 VAL B3010     -40.729  32.884  58.583  1.00 66.660          H  
ATOM  44195  N   GLY B3011     -40.442  33.759  53.513  1.00 39.280          N  
ATOM  44196  CA  GLY B3011     -41.063  33.896  52.206  1.00 39.370          C  
ATOM  44197  C   GLY B3011     -41.544  32.534  51.800  1.00 39.160          C  
ATOM  44198  O   GLY B3011     -40.830  31.561  51.997  1.00 38.730          O  
ATOM  44199  H   GLY B3011     -39.438  33.616  53.601  1.00 47.140          H  
ATOM  44200 1HA  GLY B3011     -41.892  34.580  52.246  1.00 47.240          H  
ATOM  44201 2HA  GLY B3011     -40.342  34.281  51.488  1.00 47.240          H  
ATOM  44202  N   TRP B3012     -42.683  32.448  51.139  1.00 39.480          N  
ATOM  44203  CA  TRP B3012     -43.184  31.151  50.738  1.00 39.370          C  
ATOM  44204  C   TRP B3012     -43.612  31.023  49.291  1.00 39.420          C  
ATOM  44205  O   TRP B3012     -44.080  31.978  48.654  1.00 39.740          O  
ATOM  44206  CB  TRP B3012     -44.407  30.814  51.569  1.00 55.160          C  
ATOM  44207  CG  TRP B3012     -44.160  30.764  53.013  1.00 55.160          C  
ATOM  44208  CD1 TRP B3012     -44.258  31.794  53.858  1.00 55.160          C  
ATOM  44209  CD2 TRP B3012     -43.786  29.655  53.805  1.00 55.160          C  
ATOM  44210  NE1 TRP B3012     -43.987  31.400  55.110  1.00 55.160          N  
ATOM  44211  CE2 TRP B3012     -43.696  30.113  55.112  1.00 55.160          C  
ATOM  44212  CE3 TRP B3012     -43.528  28.346  53.533  1.00 55.160          C  
ATOM  44213  CZ2 TRP B3012     -43.362  29.301  56.145  1.00 55.160          C  
ATOM  44214  CZ3 TRP B3012     -43.176  27.543  54.567  1.00 55.160          C  
ATOM  44215  CH2 TRP B3012     -43.097  28.012  55.845  1.00 55.160          C  
ATOM  44216  H   TRP B3012     -43.263  33.277  51.037  1.00 47.380          H  
ATOM  44217  HA  TRP B3012     -42.413  30.411  50.935  1.00 47.240          H  
ATOM  44218 1HB  TRP B3012     -45.162  31.580  51.396  1.00 66.190          H  
ATOM  44219 2HB  TRP B3012     -44.830  29.864  51.242  1.00 66.190          H  
ATOM  44220  HD1 TRP B3012     -44.529  32.797  53.592  1.00 66.190          H  
ATOM  44221  HE1 TRP B3012     -44.006  32.003  55.905  1.00 66.190          H  
ATOM  44222  HE3 TRP B3012     -43.587  27.963  52.517  1.00 66.190          H  
ATOM  44223  HZ2 TRP B3012     -43.290  29.661  57.170  1.00 66.190          H  
ATOM  44224  HZ3 TRP B3012     -42.955  26.528  54.347  1.00 66.190          H  
ATOM  44225  HH2 TRP B3012     -42.815  27.346  56.640  1.00 66.190          H  
ATOM  44226  N   GLY B3013     -43.499  29.799  48.795  1.00 39.160          N  
ATOM  44227  CA  GLY B3013     -44.037  29.443  47.500  1.00 39.280          C  
ATOM  44228  C   GLY B3013     -45.506  29.147  47.707  1.00 39.760          C  
ATOM  44229  O   GLY B3013     -46.028  29.341  48.806  1.00 40.080          O  
ATOM  44230  H   GLY B3013     -43.011  29.099  49.361  1.00 46.990          H  
ATOM  44231 1HA  GLY B3013     -43.899  30.243  46.780  1.00 47.140          H  
ATOM  44232 2HA  GLY B3013     -43.549  28.549  47.134  1.00 47.140          H  
ATOM  44233  N   THR B3014     -46.181  28.691  46.674  1.00 39.870          N  
ATOM  44234  CA  THR B3014     -47.589  28.380  46.792  1.00 40.400          C  
ATOM  44235  C   THR B3014     -47.731  27.272  47.826  1.00 40.330          C  
ATOM  44236  O   THR B3014     -46.965  26.316  47.805  1.00 39.890          O  
ATOM  44237  CB  THR B3014     -48.170  27.922  45.438  1.00 56.350          C  
ATOM  44238  OG1 THR B3014     -47.952  28.940  44.447  1.00 56.350          O  
ATOM  44239  CG2 THR B3014     -49.666  27.706  45.576  1.00 56.350          C  
ATOM  44240  H   THR B3014     -45.727  28.557  45.783  1.00 47.840          H  
ATOM  44241  HA  THR B3014     -48.128  29.261  47.144  1.00 48.480          H  
ATOM  44242  HB  THR B3014     -47.685  26.994  45.120  1.00 67.620          H  
ATOM  44243  HG1 THR B3014     -48.208  28.601  43.582  1.00 67.620          H  
ATOM  44244 1HG2 THR B3014     -50.068  27.386  44.619  1.00 67.620          H  
ATOM  44245 2HG2 THR B3014     -49.870  26.940  46.316  1.00 67.620          H  
ATOM  44246 3HG2 THR B3014     -50.145  28.635  45.880  1.00 67.620          H  
ATOM  44247  N   TRP B3015     -48.650  27.397  48.756  1.00 40.800          N  
ATOM  44248  CA  TRP B3015     -48.798  26.330  49.727  1.00 40.830          C  
ATOM  44249  C   TRP B3015     -49.826  25.338  49.264  1.00 41.190          C  
ATOM  44250  O   TRP B3015     -50.713  25.674  48.484  1.00 41.620          O  
ATOM  44251  CB  TRP B3015     -49.205  26.876  51.084  1.00 57.150          C  
ATOM  44252  CG  TRP B3015     -50.450  27.666  51.067  1.00 57.150          C  
ATOM  44253  CD1 TRP B3015     -51.718  27.230  51.314  1.00 57.150          C  
ATOM  44254  CD2 TRP B3015     -50.552  29.067  50.795  1.00 57.150          C  
ATOM  44255  NE1 TRP B3015     -52.594  28.270  51.228  1.00 57.150          N  
ATOM  44256  CE2 TRP B3015     -51.897  29.407  50.914  1.00 57.150          C  
ATOM  44257  CE3 TRP B3015     -49.620  30.051  50.471  1.00 57.150          C  
ATOM  44258  CZ2 TRP B3015     -52.331  30.687  50.731  1.00 57.150          C  
ATOM  44259  CZ3 TRP B3015     -50.061  31.333  50.278  1.00 57.150          C  
ATOM  44260  CH2 TRP B3015     -51.378  31.648  50.407  1.00 57.150          C  
ATOM  44261  H   TRP B3015     -49.251  28.210  48.773  1.00 48.960          H  
ATOM  44262  HA  TRP B3015     -47.848  25.815  49.843  1.00 49.000          H  
ATOM  44263 1HB  TRP B3015     -49.358  26.037  51.770  1.00 68.580          H  
ATOM  44264 2HB  TRP B3015     -48.405  27.488  51.492  1.00 68.580          H  
ATOM  44265  HD1 TRP B3015     -51.994  26.204  51.554  1.00 68.580          H  
ATOM  44266  HE1 TRP B3015     -53.622  28.167  51.382  1.00 68.580          H  
ATOM  44267  HE3 TRP B3015     -48.556  29.812  50.372  1.00 68.580          H  
ATOM  44268  HZ2 TRP B3015     -53.367  30.957  50.833  1.00 68.580          H  
ATOM  44269  HZ3 TRP B3015     -49.328  32.096  50.023  1.00 68.580          H  
ATOM  44270  HH2 TRP B3015     -51.689  32.680  50.255  1.00 68.580          H  
ATOM  44271  N   ALA B3016     -49.719  24.119  49.745  1.00 41.060          N  
ATOM  44272  CA  ALA B3016     -50.752  23.152  49.486  1.00 41.460          C  
ATOM  44273  C   ALA B3016     -51.846  23.399  50.505  1.00 42.040          C  
ATOM  44274  O   ALA B3016     -51.560  23.751  51.651  1.00 42.020          O  
ATOM  44275  CB  ALA B3016     -50.198  21.754  49.570  1.00 57.880          C  
ATOM  44276  H   ALA B3016     -48.925  23.848  50.333  1.00 49.270          H  
ATOM  44277  HA  ALA B3016     -51.171  23.327  48.494  1.00 49.750          H  
ATOM  44278 1HB  ALA B3016     -50.986  21.026  49.398  1.00 69.460          H  
ATOM  44279 2HB  ALA B3016     -49.407  21.614  48.837  1.00 69.460          H  
ATOM  44280 3HB  ALA B3016     -49.800  21.650  50.546  1.00 69.460          H  
ATOM  44281  N   GLY B3017     -53.087  23.148  50.131  1.00 42.580          N  
ATOM  44282  CA  GLY B3017     -54.192  23.352  51.056  1.00 43.200          C  
ATOM  44283  C   GLY B3017     -55.072  24.479  50.544  1.00 43.580          C  
ATOM  44284  O   GLY B3017     -54.941  24.892  49.393  1.00 43.460          O  
ATOM  44285  H   GLY B3017     -53.278  22.854  49.183  1.00 51.100          H  
ATOM  44286 1HA  GLY B3017     -54.774  22.435  51.147  1.00 51.840          H  
ATOM  44287 2HA  GLY B3017     -53.811  23.600  52.046  1.00 51.840          H  
ATOM  44288  N   GLY B3018     -56.016  24.927  51.367  1.00 44.100          N  
ATOM  44289  CA  GLY B3018     -56.964  25.939  50.911  1.00 44.570          C  
ATOM  44290  C   GLY B3018     -56.438  27.362  51.040  1.00 44.310          C  
ATOM  44291  O   GLY B3018     -55.346  27.600  51.574  1.00 43.700          O  
ATOM  44292  H   GLY B3018     -56.079  24.559  52.303  1.00 52.920          H  
ATOM  44293 1HA  GLY B3018     -57.221  25.741  49.880  1.00 53.480          H  
ATOM  44294 2HA  GLY B3018     -57.891  25.846  51.474  1.00 53.480          H  
ATOM  44295  N   GLY B3019     -57.277  28.322  50.673  1.00 44.820          N  
ATOM  44296  CA  GLY B3019     -56.884  29.726  50.747  1.00 44.660          C  
ATOM  44297  C   GLY B3019     -56.474  30.209  49.371  1.00 44.550          C  
ATOM  44298  O   GLY B3019     -56.965  29.717  48.373  1.00 44.770          O  
ATOM  44299  H   GLY B3019     -58.166  28.030  50.227  1.00 53.780          H  
ATOM  44300 1HA  GLY B3019     -57.726  30.319  51.109  1.00 53.590          H  
ATOM  44301 2HA  GLY B3019     -56.065  29.852  51.453  1.00 53.590          H  
ATOM  44302  N   MET B3020     -55.558  31.164  49.272  1.00 44.230          N  
ATOM  44303  CA  MET B3020     -55.292  31.738  47.945  1.00 44.220          C  
ATOM  44304  C   MET B3020     -54.881  30.634  46.964  1.00 43.870          C  
ATOM  44305  O   MET B3020     -55.316  30.609  45.811  1.00 44.100          O  
ATOM  44306  CB  MET B3020     -54.131  32.731  48.008  1.00 61.910          C  
ATOM  44307  CG  MET B3020     -54.332  33.945  48.892  1.00 61.910          C  
ATOM  44308  SD  MET B3020     -55.691  34.971  48.417  1.00 61.910          S  
ATOM  44309  CE  MET B3020     -55.675  36.097  49.805  1.00 61.910          C  
ATOM  44310  H   MET B3020     -55.136  31.540  50.107  1.00 53.080          H  
ATOM  44311  HA  MET B3020     -56.197  32.214  47.568  1.00 53.060          H  
ATOM  44312 1HB  MET B3020     -53.233  32.221  48.312  1.00 74.290          H  
ATOM  44313 2HB  MET B3020     -53.945  33.107  47.012  1.00 74.290          H  
ATOM  44314 1HG  MET B3020     -54.482  33.633  49.920  1.00 74.290          H  
ATOM  44315 2HG  MET B3020     -53.426  34.555  48.856  1.00 74.290          H  
ATOM  44316 1HE  MET B3020     -56.477  36.814  49.694  1.00 74.290          H  
ATOM  44317 2HE  MET B3020     -55.826  35.540  50.732  1.00 74.290          H  
ATOM  44318 3HE  MET B3020     -54.719  36.617  49.851  1.00 74.290          H  
ATOM  44319  N   ALA B3021     -54.137  29.658  47.478  1.00 43.370          N  
ATOM  44320  CA  ALA B3021     -53.602  28.536  46.728  1.00 43.000          C  
ATOM  44321  C   ALA B3021     -54.664  27.686  46.027  1.00 43.480          C  
ATOM  44322  O   ALA B3021     -54.363  27.042  45.020  1.00 43.370          O  
ATOM  44323  CB  ALA B3021     -52.809  27.644  47.665  1.00 60.350          C  
ATOM  44324  H   ALA B3021     -53.874  29.735  48.451  1.00 52.040          H  
ATOM  44325  HA  ALA B3021     -52.936  28.936  45.963  1.00 51.600          H  
ATOM  44326 1HB  ALA B3021     -52.378  26.826  47.091  1.00 72.420          H  
ATOM  44327 2HB  ALA B3021     -52.014  28.209  48.138  1.00 72.420          H  
ATOM  44328 3HB  ALA B3021     -53.464  27.230  48.438  1.00 72.420          H  
ATOM  44329  N   ASP B3022     -55.898  27.621  46.551  1.00 44.020          N  
ATOM  44330  CA  ASP B3022     -56.900  26.762  45.926  1.00 44.500          C  
ATOM  44331  C   ASP B3022     -57.659  27.458  44.791  1.00 45.010          C  
ATOM  44332  O   ASP B3022     -58.535  26.854  44.160  1.00 45.470          O  
ATOM  44333  CB  ASP B3022     -57.841  26.175  47.000  1.00 62.110          C  
ATOM  44334  CG  ASP B3022     -58.731  27.213  47.776  1.00 62.110          C  
ATOM  44335  OD1 ASP B3022     -59.020  28.230  47.231  1.00 62.110          O  
ATOM  44336  OD2 ASP B3022     -59.047  26.977  48.951  1.00 62.110          O  
ATOM  44337  H   ASP B3022     -56.177  28.205  47.348  1.00 52.820          H  
ATOM  44338  HA  ASP B3022     -56.377  25.914  45.487  1.00 53.400          H  
ATOM  44339 1HB  ASP B3022     -58.507  25.461  46.522  1.00 74.530          H  
ATOM  44340 2HB  ASP B3022     -57.236  25.615  47.700  1.00 74.530          H  
ATOM  44341  N   GLY B3023     -57.280  28.704  44.486  1.00 44.970          N  
ATOM  44342  CA  GLY B3023     -57.900  29.465  43.416  1.00 45.500          C  
ATOM  44343  C   GLY B3023     -56.960  29.665  42.225  1.00 45.200          C  
ATOM  44344  O   GLY B3023     -55.982  28.926  42.029  1.00 44.610          O  
ATOM  44345  H   GLY B3023     -56.555  29.160  45.046  1.00 53.960          H  
ATOM  44346 1HA  GLY B3023     -58.806  28.955  43.088  1.00 54.600          H  
ATOM  44347 2HA  GLY B3023     -58.206  30.433  43.809  1.00 54.600          H  
ATOM  44348  N   GLY B3024     -57.229  30.731  41.458  1.00 45.650          N  
ATOM  44349  CA  GLY B3024     -56.453  31.068  40.259  1.00 45.500          C  
ATOM  44350  C   GLY B3024     -54.986  31.343  40.579  1.00 44.890          C  
ATOM  44351  O   GLY B3024     -54.130  31.269  39.700  1.00 44.600          O  
ATOM  44352  H   GLY B3024     -58.032  31.299  41.693  1.00 54.780          H  
ATOM  44353 1HA  GLY B3024     -56.525  30.249  39.538  1.00 54.600          H  
ATOM  44354 2HA  GLY B3024     -56.893  31.942  39.782  1.00 54.600          H  
ATOM  44355  N   VAL B3025     -54.709  31.669  41.834  1.00 44.730          N  
ATOM  44356  CA  VAL B3025     -53.364  31.937  42.311  1.00 44.100          C  
ATOM  44357  C   VAL B3025     -52.536  30.667  42.176  1.00 43.440          C  
ATOM  44358  O   VAL B3025     -51.345  30.728  41.854  1.00 42.950          O  
ATOM  44359  CB  VAL B3025     -53.395  32.407  43.773  1.00 61.990          C  
ATOM  44360  CG1 VAL B3025     -51.986  32.532  44.351  1.00 61.990          C  
ATOM  44361  CG2 VAL B3025     -54.128  33.724  43.857  1.00 61.990          C  
ATOM  44362  H   VAL B3025     -55.485  31.704  42.480  1.00 53.680          H  
ATOM  44363  HA  VAL B3025     -52.919  32.718  41.695  1.00 52.920          H  
ATOM  44364  HB  VAL B3025     -53.902  31.679  44.348  1.00 74.390          H  
ATOM  44365 1HG1 VAL B3025     -52.049  32.851  45.388  1.00 74.390          H  
ATOM  44366 2HG1 VAL B3025     -51.469  31.574  44.307  1.00 74.390          H  
ATOM  44367 3HG1 VAL B3025     -51.425  33.272  43.779  1.00 74.390          H  
ATOM  44368 1HG2 VAL B3025     -54.181  34.046  44.889  1.00 74.390          H  
ATOM  44369 2HG2 VAL B3025     -53.595  34.466  43.274  1.00 74.390          H  
ATOM  44370 3HG2 VAL B3025     -55.134  33.611  43.469  1.00 74.390          H  
ATOM  44371  N   GLY B3026     -53.140  29.524  42.524  1.00 43.460          N  
ATOM  44372  CA  GLY B3026     -52.485  28.236  42.449  1.00 42.940          C  
ATOM  44373  C   GLY B3026     -52.172  27.927  40.996  1.00 42.870          C  
ATOM  44374  O   GLY B3026     -51.068  27.482  40.669  1.00 42.340          O  
ATOM  44375  H   GLY B3026     -54.132  29.524  42.760  1.00 52.150          H  
ATOM  44376 1HA  GLY B3026     -51.574  28.246  43.041  1.00 51.530          H  
ATOM  44377 2HA  GLY B3026     -53.144  27.471  42.862  1.00 51.530          H  
ATOM  44378  N   GLU B3027     -53.146  28.197  40.117  1.00 43.470          N  
ATOM  44379  CA  GLU B3027     -52.955  27.930  38.692  1.00 43.520          C  
ATOM  44380  C   GLU B3027     -51.817  28.768  38.106  1.00 43.250          C  
ATOM  44381  O   GLU B3027     -50.985  28.253  37.342  1.00 42.940          O  
ATOM  44382  CB  GLU B3027     -54.234  28.251  37.908  1.00 60.910          C  
ATOM  44383  CG  GLU B3027     -55.413  27.327  38.161  1.00 60.910          C  
ATOM  44384  CD  GLU B3027     -56.660  27.770  37.433  1.00 60.910          C  
ATOM  44385  OE1 GLU B3027     -56.661  28.859  36.905  1.00 60.910          O  
ATOM  44386  OE2 GLU B3027     -57.604  27.017  37.397  1.00 60.910          O  
ATOM  44387  H   GLU B3027     -54.037  28.554  40.488  1.00 52.160          H  
ATOM  44388  HA  GLU B3027     -52.706  26.881  38.564  1.00 52.220          H  
ATOM  44389 1HB  GLU B3027     -54.552  29.265  38.137  1.00 73.090          H  
ATOM  44390 2HB  GLU B3027     -54.014  28.218  36.842  1.00 73.090          H  
ATOM  44391 1HG  GLU B3027     -55.154  26.327  37.832  1.00 73.090          H  
ATOM  44392 2HG  GLU B3027     -55.612  27.293  39.234  1.00 73.090          H  
ATOM  44393  N   ARG B3028     -51.758  30.051  38.486  1.00 43.400          N  
ATOM  44394  CA  ARG B3028     -50.711  30.944  38.007  1.00 43.220          C  
ATOM  44395  C   ARG B3028     -49.356  30.534  38.574  1.00 42.470          C  
ATOM  44396  O   ARG B3028     -48.363  30.469  37.842  1.00 42.200          O  
ATOM  44397  CB  ARG B3028     -51.071  32.387  38.330  1.00 60.580          C  
ATOM  44398  CG  ARG B3028     -52.238  32.901  37.464  1.00 60.580          C  
ATOM  44399  CD  ARG B3028     -52.489  34.381  37.536  1.00 60.580          C  
ATOM  44400  NE  ARG B3028     -52.866  34.828  38.877  1.00 60.580          N  
ATOM  44401  CZ  ARG B3028     -54.096  34.770  39.426  1.00 60.580          C  
ATOM  44402  NH1 ARG B3028     -55.119  34.226  38.793  1.00 60.580          N  
ATOM  44403  NH2 ARG B3028     -54.244  35.279  40.628  1.00 60.580          N  
ATOM  44404  H   ARG B3028     -52.501  30.420  39.089  1.00 52.080          H  
ATOM  44405  HA  ARG B3028     -50.665  30.860  36.924  1.00 51.860          H  
ATOM  44406 1HB  ARG B3028     -51.373  32.461  39.377  1.00 72.700          H  
ATOM  44407 2HB  ARG B3028     -50.211  33.036  38.179  1.00 72.700          H  
ATOM  44408 1HG  ARG B3028     -52.014  32.664  36.425  1.00 72.700          H  
ATOM  44409 2HG  ARG B3028     -53.145  32.383  37.745  1.00 72.700          H  
ATOM  44410 1HD  ARG B3028     -51.578  34.911  37.256  1.00 72.700          H  
ATOM  44411 2HD  ARG B3028     -53.283  34.656  36.845  1.00 72.700          H  
ATOM  44412  HE  ARG B3028     -52.164  35.347  39.430  1.00 72.700          H  
ATOM  44413 1HH1 ARG B3028     -54.993  33.834  37.873  1.00 72.700          H  
ATOM  44414 2HH1 ARG B3028     -56.027  34.214  39.226  1.00 72.700          H  
ATOM  44415 1HH2 ARG B3028     -53.411  35.716  41.060  1.00 72.700          H  
ATOM  44416 2HH2 ARG B3028     -55.134  35.268  41.090  1.00 72.700          H  
ATOM  44417  N   GLY B3029     -49.319  30.171  39.854  1.00 42.170          N  
ATOM  44418  CA  GLY B3029     -48.089  29.726  40.469  1.00 41.490          C  
ATOM  44419  C   GLY B3029     -47.511  28.574  39.660  1.00 41.170          C  
ATOM  44420  O   GLY B3029     -46.362  28.650  39.210  1.00 40.820          O  
ATOM  44421  H   GLY B3029     -50.152  30.251  40.445  1.00 50.600          H  
ATOM  44422 1HA  GLY B3029     -47.377  30.548  40.521  1.00 49.790          H  
ATOM  44423 2HA  GLY B3029     -48.294  29.399  41.487  1.00 49.790          H  
ATOM  44424  N   ARG B3030     -48.323  27.530  39.425  1.00 41.380          N  
ATOM  44425  CA  ARG B3030     -47.862  26.364  38.671  1.00 41.160          C  
ATOM  44426  C   ARG B3030     -47.418  26.729  37.253  1.00 41.290          C  
ATOM  44427  O   ARG B3030     -46.364  26.281  36.792  1.00 40.940          O  
ATOM  44428  CB  ARG B3030     -48.957  25.316  38.563  1.00 57.710          C  
ATOM  44429  CG  ARG B3030     -49.294  24.599  39.855  1.00 57.710          C  
ATOM  44430  CD  ARG B3030     -50.132  23.375  39.630  1.00 57.710          C  
ATOM  44431  NE  ARG B3030     -51.447  23.665  39.015  1.00 57.710          N  
ATOM  44432  CZ  ARG B3030     -52.584  24.003  39.680  1.00 57.710          C  
ATOM  44433  NH1 ARG B3030     -52.597  24.138  40.988  1.00 57.710          N  
ATOM  44434  NH2 ARG B3030     -53.705  24.197  39.001  1.00 57.710          N  
ATOM  44435  H   ARG B3030     -49.271  27.542  39.819  1.00 49.660          H  
ATOM  44436  HA  ARG B3030     -47.016  25.930  39.204  1.00 49.390          H  
ATOM  44437 1HB  ARG B3030     -49.873  25.796  38.214  1.00 69.250          H  
ATOM  44438 2HB  ARG B3030     -48.673  24.568  37.827  1.00 69.250          H  
ATOM  44439 1HG  ARG B3030     -48.370  24.294  40.353  1.00 69.250          H  
ATOM  44440 2HG  ARG B3030     -49.841  25.269  40.512  1.00 69.250          H  
ATOM  44441 1HD  ARG B3030     -49.594  22.696  38.970  1.00 69.250          H  
ATOM  44442 2HD  ARG B3030     -50.296  22.878  40.587  1.00 69.250          H  
ATOM  44443  HE  ARG B3030     -51.512  23.572  38.011  1.00 69.250          H  
ATOM  44444 1HH1 ARG B3030     -51.748  23.996  41.550  1.00 69.250          H  
ATOM  44445 2HH1 ARG B3030     -53.448  24.391  41.465  1.00 69.250          H  
ATOM  44446 1HH2 ARG B3030     -53.714  24.095  37.995  1.00 69.250          H  
ATOM  44447 2HH2 ARG B3030     -54.555  24.437  39.492  1.00 69.250          H  
ATOM  44448  N   THR B3031     -48.172  27.613  36.590  1.00 41.820          N  
ATOM  44449  CA  THR B3031     -47.893  28.053  35.225  1.00 42.070          C  
ATOM  44450  C   THR B3031     -46.483  28.604  35.102  1.00 41.680          C  
ATOM  44451  O   THR B3031     -45.779  28.335  34.125  1.00 41.630          O  
ATOM  44452  CB  THR B3031     -48.911  29.127  34.767  1.00 58.800          C  
ATOM  44453  OG1 THR B3031     -50.237  28.564  34.760  1.00 58.800          O  
ATOM  44454  CG2 THR B3031     -48.571  29.644  33.372  1.00 58.800          C  
ATOM  44455  H   THR B3031     -49.033  27.951  37.023  1.00 50.180          H  
ATOM  44456  HA  THR B3031     -47.980  27.193  34.563  1.00 50.480          H  
ATOM  44457  HB  THR B3031     -48.887  29.961  35.457  1.00 70.560          H  
ATOM  44458  HG1 THR B3031     -50.518  28.365  35.678  1.00 70.560          H  
ATOM  44459 1HG2 THR B3031     -49.303  30.393  33.084  1.00 70.560          H  
ATOM  44460 2HG2 THR B3031     -47.579  30.096  33.365  1.00 70.560          H  
ATOM  44461 3HG2 THR B3031     -48.596  28.817  32.665  1.00 70.560          H  
ATOM  44462  N   HIS B3032     -46.070  29.363  36.106  1.00 41.450          N  
ATOM  44463  CA  HIS B3032     -44.770  30.004  36.124  1.00 41.130          C  
ATOM  44464  C   HIS B3032     -43.675  29.187  36.836  1.00 40.480          C  
ATOM  44465  O   HIS B3032     -42.599  29.713  37.114  1.00 40.200          O  
ATOM  44466  CB  HIS B3032     -44.895  31.374  36.782  1.00 57.710          C  
ATOM  44467  CG  HIS B3032     -45.736  32.367  36.002  1.00 57.710          C  
ATOM  44468  ND1 HIS B3032     -45.294  32.966  34.842  1.00 57.710          N  
ATOM  44469  CD2 HIS B3032     -46.970  32.874  36.233  1.00 57.710          C  
ATOM  44470  CE1 HIS B3032     -46.217  33.789  34.392  1.00 57.710          C  
ATOM  44471  NE2 HIS B3032     -47.244  33.752  35.215  1.00 57.710          N  
ATOM  44472  H   HIS B3032     -46.730  29.549  36.872  1.00 49.740          H  
ATOM  44473  HA  HIS B3032     -44.444  30.158  35.099  1.00 49.360          H  
ATOM  44474 1HB  HIS B3032     -45.357  31.246  37.767  1.00 69.250          H  
ATOM  44475 2HB  HIS B3032     -43.905  31.800  36.936  1.00 69.250          H  
ATOM  44476  HD2 HIS B3032     -47.621  32.644  37.067  1.00 69.250          H  
ATOM  44477  HE1 HIS B3032     -46.143  34.400  33.492  1.00 69.250          H  
ATOM  44478  HE2 HIS B3032     -48.096  34.287  35.121  1.00 69.250          H  
ATOM  44479  N   GLY B3033     -43.928  27.899  37.126  1.00 40.280          N  
ATOM  44480  CA  GLY B3033     -42.924  27.026  37.745  1.00 39.720          C  
ATOM  44481  C   GLY B3033     -42.904  26.929  39.284  1.00 39.410          C  
ATOM  44482  O   GLY B3033     -41.943  26.397  39.856  1.00 38.970          O  
ATOM  44483  H   GLY B3033     -44.841  27.493  36.899  1.00 48.340          H  
ATOM  44484 1HA  GLY B3033     -43.070  26.024  37.341  1.00 47.660          H  
ATOM  44485 2HA  GLY B3033     -41.944  27.338  37.399  1.00 47.660          H  
ATOM  44486  N   ILE B3034     -43.928  27.424  39.980  1.00 39.670          N  
ATOM  44487  CA  ILE B3034     -43.935  27.336  41.438  1.00 39.440          C  
ATOM  44488  C   ILE B3034     -44.893  26.233  41.889  1.00 39.500          C  
ATOM  44489  O   ILE B3034     -46.092  26.316  41.634  1.00 39.950          O  
ATOM  44490  CB  ILE B3034     -44.377  28.696  42.052  1.00 55.310          C  
ATOM  44491  CG1 ILE B3034     -43.359  29.817  41.675  1.00 55.310          C  
ATOM  44492  CG2 ILE B3034     -44.563  28.597  43.578  1.00 55.310          C  
ATOM  44493  CD1 ILE B3034     -43.728  30.641  40.421  1.00 55.310          C  
ATOM  44494  H   ILE B3034     -44.739  27.849  39.524  1.00 47.600          H  
ATOM  44495  HA  ILE B3034     -42.934  27.090  41.794  1.00 47.330          H  
ATOM  44496  HB  ILE B3034     -45.326  28.979  41.616  1.00 66.370          H  
ATOM  44497 1HG1 ILE B3034     -43.274  30.492  42.509  1.00 66.370          H  
ATOM  44498 2HG1 ILE B3034     -42.386  29.355  41.500  1.00 66.370          H  
ATOM  44499 1HG2 ILE B3034     -44.892  29.561  43.964  1.00 66.370          H  
ATOM  44500 2HG2 ILE B3034     -45.313  27.841  43.811  1.00 66.370          H  
ATOM  44501 3HG2 ILE B3034     -43.623  28.320  44.040  1.00 66.370          H  
ATOM  44502 1HD1 ILE B3034     -42.963  31.392  40.242  1.00 66.370          H  
ATOM  44503 2HD1 ILE B3034     -43.796  30.005  39.558  1.00 66.370          H  
ATOM  44504 3HD1 ILE B3034     -44.686  31.133  40.571  1.00 66.370          H  
ATOM  44505  N   HIS B3035     -44.380  25.225  42.600  1.00 39.120          N  
ATOM  44506  CA  HIS B3035     -45.237  24.119  43.040  1.00 39.210          C  
ATOM  44507  C   HIS B3035     -45.817  24.316  44.424  1.00 39.360          C  
ATOM  44508  O   HIS B3035     -45.232  24.990  45.273  1.00 39.230          O  
ATOM  44509  CB  HIS B3035     -44.505  22.775  43.018  1.00 54.860          C  
ATOM  44510  CG  HIS B3035     -44.255  22.194  41.678  1.00 54.860          C  
ATOM  44511  ND1 HIS B3035     -45.282  21.718  40.890  1.00 54.860          N  
ATOM  44512  CD2 HIS B3035     -43.114  21.956  40.994  1.00 54.860          C  
ATOM  44513  CE1 HIS B3035     -44.785  21.219  39.775  1.00 54.860          C  
ATOM  44514  NE2 HIS B3035     -43.476  21.343  39.807  1.00 54.860          N  
ATOM  44515  H   HIS B3035     -43.374  25.213  42.814  1.00 46.940          H  
ATOM  44516  HA  HIS B3035     -46.082  24.033  42.357  1.00 47.050          H  
ATOM  44517 1HB  HIS B3035     -43.554  22.894  43.474  1.00 65.830          H  
ATOM  44518 2HB  HIS B3035     -45.056  22.048  43.615  1.00 65.830          H  
ATOM  44519  HD2 HIS B3035     -42.096  22.191  41.329  1.00 65.830          H  
ATOM  44520  HE1 HIS B3035     -45.360  20.769  38.967  1.00 65.830          H  
ATOM  44521  HE2 HIS B3035     -42.843  21.024  39.073  1.00 65.830          H  
ATOM  44522  N   GLU B3036     -46.968  23.689  44.674  1.00 39.700          N  
ATOM  44523  CA  GLU B3036     -47.557  23.692  46.004  1.00 39.940          C  
ATOM  44524  C   GLU B3036     -46.682  22.963  47.017  1.00 39.620          C  
ATOM  44525  O   GLU B3036     -46.200  21.856  46.752  1.00 39.520          O  
ATOM  44526  CB  GLU B3036     -48.937  23.059  45.985  1.00 55.820          C  
ATOM  44527  CG  GLU B3036     -49.938  23.821  45.187  1.00 55.820          C  
ATOM  44528  CD  GLU B3036     -49.919  23.471  43.761  1.00 55.820          C  
ATOM  44529  OE1 GLU B3036     -49.081  22.682  43.371  1.00 55.820          O  
ATOM  44530  OE2 GLU B3036     -50.726  23.999  43.046  1.00 55.820          O  
ATOM  44531  H   GLU B3036     -47.443  23.174  43.923  1.00 47.640          H  
ATOM  44532  HA  GLU B3036     -47.670  24.717  46.315  1.00 47.930          H  
ATOM  44533 1HB  GLU B3036     -48.876  22.040  45.607  1.00 66.980          H  
ATOM  44534 2HB  GLU B3036     -49.302  23.010  46.989  1.00 66.980          H  
ATOM  44535 1HG  GLU B3036     -50.933  23.642  45.594  1.00 66.980          H  
ATOM  44536 2HG  GLU B3036     -49.724  24.868  45.289  1.00 66.980          H  
ATOM  44537  N   LEU B3037     -46.571  23.532  48.206  1.00 39.520          N  
ATOM  44538  CA  LEU B3037     -45.817  22.938  49.300  1.00 39.270          C  
ATOM  44539  C   LEU B3037     -46.689  22.150  50.265  1.00 39.690          C  
ATOM  44540  O   LEU B3037     -47.563  22.701  50.942  1.00 40.130          O  
ATOM  44541  CB  LEU B3037     -45.097  24.044  50.087  1.00 55.080          C  
ATOM  44542  CG  LEU B3037     -43.734  24.561  49.544  1.00 55.080          C  
ATOM  44543  CD1 LEU B3037     -43.817  24.976  48.081  1.00 55.080          C  
ATOM  44544  CD2 LEU B3037     -43.340  25.772  50.357  1.00 55.080          C  
ATOM  44545  H   LEU B3037     -46.948  24.476  48.290  1.00 47.420          H  
ATOM  44546  HA  LEU B3037     -45.076  22.261  48.878  1.00 47.120          H  
ATOM  44547 1HB  LEU B3037     -45.757  24.899  50.148  1.00 66.090          H  
ATOM  44548 2HB  LEU B3037     -44.928  23.674  51.102  1.00 66.090          H  
ATOM  44549  HG  LEU B3037     -42.990  23.783  49.637  1.00 66.090          H  
ATOM  44550 1HD1 LEU B3037     -42.865  25.334  47.778  1.00 66.090          H  
ATOM  44551 2HD1 LEU B3037     -44.085  24.129  47.457  1.00 66.090          H  
ATOM  44552 3HD1 LEU B3037     -44.554  25.765  47.955  1.00 66.090          H  
ATOM  44553 1HD2 LEU B3037     -42.394  26.136  49.988  1.00 66.090          H  
ATOM  44554 2HD2 LEU B3037     -44.099  26.554  50.244  1.00 66.090          H  
ATOM  44555 3HD2 LEU B3037     -43.249  25.503  51.407  1.00 66.090          H  
ATOM  44556  N   GLU B3038     -46.429  20.847  50.328  1.00 39.610          N  
ATOM  44557  CA  GLU B3038     -47.170  19.910  51.160  1.00 40.060          C  
ATOM  44558  C   GLU B3038     -47.246  20.504  52.557  1.00 40.180          C  
ATOM  44559  O   GLU B3038     -46.203  20.939  53.046  1.00 39.810          O  
ATOM  44560  CB  GLU B3038     -46.429  18.575  51.198  1.00 55.900          C  
ATOM  44561  CG  GLU B3038     -47.082  17.491  52.015  1.00 55.900          C  
ATOM  44562  CD  GLU B3038     -46.300  16.234  52.013  1.00 55.900          C  
ATOM  44563  OE1 GLU B3038     -45.399  16.120  51.225  1.00 55.900          O  
ATOM  44564  OE2 GLU B3038     -46.590  15.387  52.815  1.00 55.900          O  
ATOM  44565  H   GLU B3038     -45.693  20.486  49.730  1.00 47.530          H  
ATOM  44566  HA  GLU B3038     -48.148  19.767  50.721  1.00 48.070          H  
ATOM  44567 1HB  GLU B3038     -46.313  18.200  50.183  1.00 67.080          H  
ATOM  44568 2HB  GLU B3038     -45.431  18.731  51.598  1.00 67.080          H  
ATOM  44569 1HG  GLU B3038     -47.194  17.819  53.034  1.00 67.080          H  
ATOM  44570 2HG  GLU B3038     -48.072  17.291  51.610  1.00 67.080          H  
ATOM  44571  N   PRO B3039     -48.413  20.516  53.256  1.00 40.720          N  
ATOM  44572  CA  PRO B3039     -48.581  21.123  54.570  1.00 40.920          C  
ATOM  44573  C   PRO B3039     -47.469  20.696  55.523  1.00 40.780          C  
ATOM  44574  O   PRO B3039     -46.964  21.508  56.303  1.00 40.730          O  
ATOM  44575  CB  PRO B3039     -49.941  20.565  55.011  1.00 61.380          C  
ATOM  44576  CG  PRO B3039     -50.687  20.328  53.726  1.00 61.380          C  
ATOM  44577  CD  PRO B3039     -49.635  19.776  52.796  1.00 61.380          C  
ATOM  44578  HA  PRO B3039     -48.614  22.218  54.461  1.00 49.100          H  
ATOM  44579 1HB  PRO B3039     -49.814  19.665  55.632  1.00 73.660          H  
ATOM  44580 2HB  PRO B3039     -50.458  21.305  55.623  1.00 73.660          H  
ATOM  44581 1HG  PRO B3039     -51.531  19.635  53.887  1.00 73.660          H  
ATOM  44582 2HG  PRO B3039     -51.118  21.278  53.355  1.00 73.660          H  
ATOM  44583 1HD  PRO B3039     -49.524  18.701  52.965  1.00 73.660          H  
ATOM  44584 2HD  PRO B3039     -49.938  19.986  51.801  1.00 73.660          H  
ATOM  44585  N   ALA B3040     -47.046  19.432  55.404  1.00 40.750          N  
ATOM  44586  CA  ALA B3040     -45.965  18.848  56.190  1.00 40.670          C  
ATOM  44587  C   ALA B3040     -44.663  19.620  56.065  1.00 40.080          C  
ATOM  44588  O   ALA B3040     -43.926  19.781  57.042  1.00 40.040          O  
ATOM  44589  CB  ALA B3040     -45.717  17.425  55.736  1.00 56.970          C  
ATOM  44590  H   ALA B3040     -47.533  18.813  54.769  1.00 48.900          H  
ATOM  44591  HA  ALA B3040     -46.270  18.853  57.237  1.00 48.800          H  
ATOM  44592 1HB  ALA B3040     -44.930  16.984  56.345  1.00 68.360          H  
ATOM  44593 2HB  ALA B3040     -46.627  16.837  55.839  1.00 68.360          H  
ATOM  44594 3HB  ALA B3040     -45.404  17.421  54.693  1.00 68.360          H  
ATOM  44595  N   LEU B3041     -44.354  20.083  54.858  1.00 39.670          N  
ATOM  44596  CA  LEU B3041     -43.094  20.744  54.626  1.00 39.160          C  
ATOM  44597  C   LEU B3041     -43.266  22.197  54.904  1.00 39.050          C  
ATOM  44598  O   LEU B3041     -42.344  22.863  55.357  1.00 38.800          O  
ATOM  44599  CB  LEU B3041     -42.647  20.555  53.189  1.00 55.030          C  
ATOM  44600  CG  LEU B3041     -42.477  19.113  52.752  1.00 55.030          C  
ATOM  44601  CD1 LEU B3041     -42.068  19.110  51.292  1.00 55.030          C  
ATOM  44602  CD2 LEU B3041     -41.479  18.388  53.638  1.00 55.030          C  
ATOM  44603  H   LEU B3041     -45.009  19.988  54.082  1.00 47.600          H  
ATOM  44604  HA  LEU B3041     -42.348  20.361  55.310  1.00 46.990          H  
ATOM  44605 1HB  LEU B3041     -43.382  21.025  52.532  1.00 66.030          H  
ATOM  44606 2HB  LEU B3041     -41.689  21.052  53.065  1.00 66.030          H  
ATOM  44607  HG  LEU B3041     -43.436  18.604  52.825  1.00 66.030          H  
ATOM  44608 1HD1 LEU B3041     -41.988  18.085  50.953  1.00 66.030          H  
ATOM  44609 2HD1 LEU B3041     -42.822  19.624  50.697  1.00 66.030          H  
ATOM  44610 3HD1 LEU B3041     -41.104  19.613  51.174  1.00 66.030          H  
ATOM  44611 1HD2 LEU B3041     -41.401  17.367  53.298  1.00 66.030          H  
ATOM  44612 2HD2 LEU B3041     -40.507  18.871  53.573  1.00 66.030          H  
ATOM  44613 3HD2 LEU B3041     -41.802  18.371  54.672  1.00 66.030          H  
ATOM  44614  N   ALA B3042     -44.463  22.715  54.663  1.00 39.310          N  
ATOM  44615  CA  ALA B3042     -44.670  24.116  54.974  1.00 39.310          C  
ATOM  44616  C   ALA B3042     -44.446  24.277  56.492  1.00 39.540          C  
ATOM  44617  O   ALA B3042     -43.892  25.270  56.975  1.00 39.390          O  
ATOM  44618  CB  ALA B3042     -46.054  24.573  54.543  1.00 55.030          C  
ATOM  44619  H   ALA B3042     -45.199  22.134  54.245  1.00 47.170          H  
ATOM  44620  HA  ALA B3042     -43.927  24.690  54.445  1.00 47.170          H  
ATOM  44621 1HB  ALA B3042     -46.179  25.628  54.782  1.00 66.040          H  
ATOM  44622 2HB  ALA B3042     -46.166  24.423  53.466  1.00 66.040          H  
ATOM  44623 3HB  ALA B3042     -46.806  23.988  55.070  1.00 66.040          H  
ATOM  44624  N   THR B3043     -44.895  23.261  57.229  1.00 39.950          N  
ATOM  44625  CA  THR B3043     -44.774  23.187  58.666  1.00 40.250          C  
ATOM  44626  C   THR B3043     -43.331  23.025  59.102  1.00 39.910          C  
ATOM  44627  O   THR B3043     -42.832  23.815  59.915  1.00 39.960          O  
ATOM  44628  CB  THR B3043     -45.606  22.007  59.190  1.00 56.230          C  
ATOM  44629  OG1 THR B3043     -46.986  22.227  58.881  1.00 56.230          O  
ATOM  44630  CG2 THR B3043     -45.445  21.897  60.619  1.00 56.230          C  
ATOM  44631  H   THR B3043     -45.380  22.501  56.756  1.00 47.940          H  
ATOM  44632  HA  THR B3043     -45.159  24.111  59.093  1.00 48.300          H  
ATOM  44633  HB  THR B3043     -45.286  21.086  58.714  1.00 67.480          H  
ATOM  44634  HG1 THR B3043     -47.087  22.159  57.905  1.00 67.480          H  
ATOM  44635 1HG2 THR B3043     -46.055  21.077  60.989  1.00 67.480          H  
ATOM  44636 2HG2 THR B3043     -44.409  21.718  60.890  1.00 67.480          H  
ATOM  44637 3HG2 THR B3043     -45.770  22.831  61.030  1.00 67.480          H  
ATOM  44638  N   ALA B3044     -42.642  22.024  58.533  1.00 39.610          N  
ATOM  44639  CA  ALA B3044     -41.258  21.762  58.883  1.00 39.330          C  
ATOM  44640  C   ALA B3044     -40.393  22.973  58.585  1.00 38.940          C  
ATOM  44641  O   ALA B3044     -39.461  23.279  59.335  1.00 38.920          O  
ATOM  44642  CB  ALA B3044     -40.750  20.554  58.109  1.00 55.170          C  
ATOM  44643  H   ALA B3044     -43.111  21.389  57.881  1.00 47.530          H  
ATOM  44644  HA  ALA B3044     -41.209  21.559  59.953  1.00 47.200          H  
ATOM  44645 1HB  ALA B3044     -39.720  20.343  58.388  1.00 66.210          H  
ATOM  44646 2HB  ALA B3044     -41.376  19.683  58.339  1.00 66.210          H  
ATOM  44647 3HB  ALA B3044     -40.802  20.764  57.045  1.00 66.210          H  
ATOM  44648  N   ALA B3045     -40.703  23.660  57.489  1.00 38.710          N  
ATOM  44649  CA  ALA B3045     -39.973  24.824  57.068  1.00 38.400          C  
ATOM  44650  C   ALA B3045     -40.034  25.955  58.057  1.00 38.690          C  
ATOM  44651  O   ALA B3045     -39.003  26.566  58.356  1.00 38.530          O  
ATOM  44652  CB  ALA B3045     -40.543  25.304  55.789  1.00 53.880          C  
ATOM  44653  H   ALA B3045     -41.468  23.340  56.896  1.00 46.450          H  
ATOM  44654  HA  ALA B3045     -38.936  24.544  56.943  1.00 46.080          H  
ATOM  44655 1HB  ALA B3045     -39.987  26.128  55.491  1.00 64.660          H  
ATOM  44656 2HB  ALA B3045     -40.513  24.555  55.038  1.00 64.660          H  
ATOM  44657 3HB  ALA B3045     -41.559  25.576  55.955  1.00 64.660          H  
ATOM  44658  N   LEU B3046     -41.220  26.224  58.612  1.00 39.160          N  
ATOM  44659  CA  LEU B3046     -41.296  27.291  59.587  1.00 39.520          C  
ATOM  44660  C   LEU B3046     -40.515  26.916  60.823  1.00 39.630          C  
ATOM  44661  O   LEU B3046     -39.809  27.757  61.391  1.00 39.640          O  
ATOM  44662  CB  LEU B3046     -42.743  27.647  59.955  1.00 55.180          C  
ATOM  44663  CG  LEU B3046     -42.905  28.778  61.038  1.00 55.180          C  
ATOM  44664  CD1 LEU B3046     -42.197  30.055  60.580  1.00 55.180          C  
ATOM  44665  CD2 LEU B3046     -44.410  29.058  61.256  1.00 55.180          C  
ATOM  44666  H   LEU B3046     -42.068  25.732  58.304  1.00 46.990          H  
ATOM  44667  HA  LEU B3046     -40.835  28.163  59.136  1.00 47.420          H  
ATOM  44668 1HB  LEU B3046     -43.267  27.954  59.056  1.00 66.220          H  
ATOM  44669 2HB  LEU B3046     -43.227  26.741  60.339  1.00 66.220          H  
ATOM  44670  HG  LEU B3046     -42.457  28.453  61.978  1.00 66.220          H  
ATOM  44671 1HD1 LEU B3046     -42.313  30.809  61.328  1.00 66.220          H  
ATOM  44672 2HD1 LEU B3046     -41.138  29.882  60.445  1.00 66.220          H  
ATOM  44673 3HD1 LEU B3046     -42.633  30.397  59.647  1.00 66.220          H  
ATOM  44674 1HD2 LEU B3046     -44.531  29.832  62.011  1.00 66.220          H  
ATOM  44675 2HD2 LEU B3046     -44.862  29.392  60.322  1.00 66.220          H  
ATOM  44676 3HD2 LEU B3046     -44.903  28.150  61.584  1.00 66.220          H  
ATOM  44677  N   GLU B3047     -40.654  25.666  61.264  1.00 39.760          N  
ATOM  44678  CA  GLU B3047     -39.943  25.259  62.454  1.00 39.940          C  
ATOM  44679  C   GLU B3047     -38.440  25.452  62.272  1.00 39.490          C  
ATOM  44680  O   GLU B3047     -37.786  25.985  63.171  1.00 39.660          O  
ATOM  44681  CB  GLU B3047     -40.279  23.813  62.808  1.00 55.840          C  
ATOM  44682  CG  GLU B3047     -39.658  23.305  64.111  1.00 55.840          C  
ATOM  44683  CD  GLU B3047     -40.145  21.922  64.477  1.00 55.840          C  
ATOM  44684  OE1 GLU B3047     -41.339  21.715  64.492  1.00 55.840          O  
ATOM  44685  OE2 GLU B3047     -39.336  21.070  64.726  1.00 55.840          O  
ATOM  44686  H   GLU B3047     -41.273  25.008  60.771  1.00 47.710          H  
ATOM  44687  HA  GLU B3047     -40.263  25.895  63.277  1.00 47.930          H  
ATOM  44688 1HB  GLU B3047     -41.353  23.698  62.858  1.00 67.010          H  
ATOM  44689 2HB  GLU B3047     -39.930  23.162  62.004  1.00 67.010          H  
ATOM  44690 1HG  GLU B3047     -38.569  23.280  64.005  1.00 67.010          H  
ATOM  44691 2HG  GLU B3047     -39.901  24.000  64.916  1.00 67.010          H  
ATOM  44692  N   GLN B3048     -37.895  25.067  61.103  1.00 38.980          N  
ATOM  44693  CA  GLN B3048     -36.466  25.240  60.862  1.00 38.600          C  
ATOM  44694  C   GLN B3048     -36.050  26.702  60.759  1.00 38.590          C  
ATOM  44695  O   GLN B3048     -35.016  27.090  61.311  1.00 38.590          O  
ATOM  44696  CB  GLN B3048     -36.028  24.468  59.613  1.00 54.190          C  
ATOM  44697  CG  GLN B3048     -36.035  22.964  59.821  1.00 54.190          C  
ATOM  44698  CD  GLN B3048     -35.070  22.617  60.911  1.00 54.190          C  
ATOM  44699  OE1 GLN B3048     -33.915  23.028  60.837  1.00 54.190          O  
ATOM  44700  NE2 GLN B3048     -35.528  21.929  61.935  1.00 54.190          N  
ATOM  44701  H   GLN B3048     -38.483  24.609  60.397  1.00 46.780          H  
ATOM  44702  HA  GLN B3048     -35.939  24.822  61.715  1.00 46.320          H  
ATOM  44703 1HB  GLN B3048     -36.711  24.699  58.793  1.00 65.030          H  
ATOM  44704 2HB  GLN B3048     -35.028  24.780  59.314  1.00 65.030          H  
ATOM  44705 1HG  GLN B3048     -37.034  22.639  60.114  1.00 65.030          H  
ATOM  44706 2HG  GLN B3048     -35.725  22.461  58.909  1.00 65.030          H  
ATOM  44707 1HE2 GLN B3048     -34.924  21.752  62.744  1.00 65.030          H  
ATOM  44708 2HE2 GLN B3048     -36.485  21.645  61.963  1.00 65.030          H  
ATOM  44709  N   ALA B3049     -36.890  27.548  60.159  1.00 38.650          N  
ATOM  44710  CA  ALA B3049     -36.563  28.965  60.066  1.00 38.720          C  
ATOM  44711  C   ALA B3049     -36.358  29.538  61.463  1.00 39.190          C  
ATOM  44712  O   ALA B3049     -35.453  30.352  61.708  1.00 39.240          O  
ATOM  44713  CB  ALA B3049     -37.684  29.709  59.361  1.00 54.180          C  
ATOM  44714  H   ALA B3049     -37.728  27.192  59.687  1.00 46.380          H  
ATOM  44715  HA  ALA B3049     -35.636  29.073  59.511  1.00 46.460          H  
ATOM  44716 1HB  ALA B3049     -37.429  30.741  59.305  1.00 65.020          H  
ATOM  44717 2HB  ALA B3049     -37.818  29.303  58.360  1.00 65.020          H  
ATOM  44718 3HB  ALA B3049     -38.607  29.593  59.925  1.00 65.020          H  
ATOM  44719  N   LEU B3050     -37.171  29.059  62.402  1.00 39.600          N  
ATOM  44720  CA  LEU B3050     -37.063  29.512  63.767  1.00 40.150          C  
ATOM  44721  C   LEU B3050     -35.844  28.867  64.465  1.00 40.130          C  
ATOM  44722  O   LEU B3050     -35.076  29.577  65.116  1.00 40.340          O  
ATOM  44723  CB  LEU B3050     -38.393  29.222  64.472  1.00 55.990          C  
ATOM  44724  CG  LEU B3050     -39.644  30.020  63.893  1.00 55.990          C  
ATOM  44725  CD1 LEU B3050     -40.907  29.495  64.531  1.00 55.990          C  
ATOM  44726  CD2 LEU B3050     -39.501  31.523  64.154  1.00 55.990          C  
ATOM  44727  H   LEU B3050     -37.919  28.410  62.125  1.00 47.520          H  
ATOM  44728  HA  LEU B3050     -36.893  30.582  63.756  1.00 48.180          H  
ATOM  44729 1HB  LEU B3050     -38.606  28.154  64.399  1.00 67.190          H  
ATOM  44730 2HB  LEU B3050     -38.292  29.486  65.516  1.00 67.190          H  
ATOM  44731  HG  LEU B3050     -39.716  29.848  62.818  1.00 67.190          H  
ATOM  44732 1HD1 LEU B3050     -41.772  30.017  64.123  1.00 67.190          H  
ATOM  44733 2HD1 LEU B3050     -40.989  28.431  64.319  1.00 67.190          H  
ATOM  44734 3HD1 LEU B3050     -40.861  29.653  65.590  1.00 67.190          H  
ATOM  44735 1HD2 LEU B3050     -40.363  32.036  63.755  1.00 67.190          H  
ATOM  44736 2HD2 LEU B3050     -39.436  31.704  65.227  1.00 67.190          H  
ATOM  44737 3HD2 LEU B3050     -38.615  31.920  63.670  1.00 67.190          H  
ATOM  44738  N   GLU B3051     -35.569  27.566  64.237  1.00 39.890          N  
ATOM  44739  CA  GLU B3051     -34.399  26.904  64.862  1.00 39.930          C  
ATOM  44740  C   GLU B3051     -33.075  27.561  64.419  1.00 39.630          C  
ATOM  44741  O   GLU B3051     -32.081  27.607  65.157  1.00 39.850          O  
ATOM  44742  CB  GLU B3051     -34.340  25.396  64.566  1.00 55.890          C  
ATOM  44743  CG  GLU B3051     -35.410  24.543  65.252  1.00 55.890          C  
ATOM  44744  CD  GLU B3051     -35.219  23.048  65.035  1.00 55.890          C  
ATOM  44745  OE1 GLU B3051     -34.315  22.667  64.326  1.00 55.890          O  
ATOM  44746  OE2 GLU B3051     -35.960  22.289  65.602  1.00 55.890          O  
ATOM  44747  H   GLU B3051     -36.225  27.006  63.687  1.00 47.870          H  
ATOM  44748  HA  GLU B3051     -34.484  27.021  65.943  1.00 47.920          H  
ATOM  44749 1HB  GLU B3051     -34.393  25.228  63.491  1.00 67.060          H  
ATOM  44750 2HB  GLU B3051     -33.391  25.025  64.910  1.00 67.060          H  
ATOM  44751 1HG  GLU B3051     -35.385  24.752  66.309  1.00 67.060          H  
ATOM  44752 2HG  GLU B3051     -36.387  24.833  64.889  1.00 67.060          H  
ATOM  44753  N   ARG B3052     -33.039  28.071  63.188  1.00 39.170          N  
ATOM  44754  CA  ARG B3052     -31.840  28.736  62.684  1.00 38.910          C  
ATOM  44755  C   ARG B3052     -31.770  30.233  62.981  1.00 39.170          C  
ATOM  44756  O   ARG B3052     -30.798  30.877  62.585  1.00 39.050          O  
ATOM  44757  CB  ARG B3052     -31.679  28.555  61.180  1.00 54.580          C  
ATOM  44758  CG  ARG B3052     -31.104  27.260  60.704  1.00 54.580          C  
ATOM  44759  CD  ARG B3052     -29.589  27.183  60.889  1.00 54.580          C  
ATOM  44760  NE  ARG B3052     -28.819  28.036  59.933  1.00 54.580          N  
ATOM  44761  CZ  ARG B3052     -28.135  29.173  60.239  1.00 54.580          C  
ATOM  44762  NH1 ARG B3052     -28.139  29.643  61.463  1.00 54.580          N  
ATOM  44763  NH2 ARG B3052     -27.464  29.814  59.290  1.00 54.580          N  
ATOM  44764  H   ARG B3052     -33.855  27.935  62.574  1.00 47.000          H  
ATOM  44765  HA  ARG B3052     -30.993  28.269  63.163  1.00 46.690          H  
ATOM  44766 1HB  ARG B3052     -32.666  28.636  60.718  1.00 65.490          H  
ATOM  44767 2HB  ARG B3052     -31.063  29.349  60.780  1.00 65.490          H  
ATOM  44768 1HG  ARG B3052     -31.575  26.439  61.243  1.00 65.490          H  
ATOM  44769 2HG  ARG B3052     -31.312  27.168  59.640  1.00 65.490          H  
ATOM  44770 1HD  ARG B3052     -29.312  27.445  61.895  1.00 65.490          H  
ATOM  44771 2HD  ARG B3052     -29.288  26.171  60.726  1.00 65.490          H  
ATOM  44772  HE  ARG B3052     -28.781  27.728  58.968  1.00 65.490          H  
ATOM  44773 1HH1 ARG B3052     -28.678  29.168  62.164  1.00 65.490          H  
ATOM  44774 2HH1 ARG B3052     -27.640  30.491  61.690  1.00 65.490          H  
ATOM  44775 1HH2 ARG B3052     -27.464  29.458  58.344  1.00 65.490          H  
ATOM  44776 2HH2 ARG B3052     -26.960  30.662  59.510  1.00 65.490          H  
ATOM  44777  N   ASP B3053     -32.772  30.796  63.670  1.00 39.570          N  
ATOM  44778  CA  ASP B3053     -32.824  32.232  63.955  1.00 39.890          C  
ATOM  44779  C   ASP B3053     -32.713  33.054  62.664  1.00 39.570          C  
ATOM  44780  O   ASP B3053     -31.974  34.041  62.609  1.00 39.660          O  
ATOM  44781  CB  ASP B3053     -31.687  32.626  64.931  1.00 55.720          C  
ATOM  44782  CG  ASP B3053     -31.888  34.002  65.663  1.00 55.720          C  
ATOM  44783  OD1 ASP B3053     -33.022  34.397  65.878  1.00 55.720          O  
ATOM  44784  OD2 ASP B3053     -30.908  34.625  66.022  1.00 55.720          O  
ATOM  44785  H   ASP B3053     -33.538  30.217  64.023  1.00 47.480          H  
ATOM  44786  HA  ASP B3053     -33.786  32.451  64.422  1.00 47.870          H  
ATOM  44787 1HB  ASP B3053     -31.580  31.844  65.684  1.00 66.860          H  
ATOM  44788 2HB  ASP B3053     -30.745  32.672  64.382  1.00 66.860          H  
ATOM  44789  N   GLU B3054     -33.444  32.651  61.621  1.00 39.260          N  
ATOM  44790  CA  GLU B3054     -33.407  33.364  60.351  1.00 39.010          C  
ATOM  44791  C   GLU B3054     -34.332  34.583  60.403  1.00 39.430          C  
ATOM  44792  O   GLU B3054     -35.317  34.601  61.141  1.00 39.850          O  
ATOM  44793  CB  GLU B3054     -33.751  32.382  59.220  1.00 54.710          C  
ATOM  44794  CG  GLU B3054     -32.697  31.289  59.061  1.00 54.710          C  
ATOM  44795  CD  GLU B3054     -33.003  30.163  58.041  1.00 54.710          C  
ATOM  44796  OE1 GLU B3054     -34.144  29.836  57.860  1.00 54.710          O  
ATOM  44797  OE2 GLU B3054     -32.077  29.648  57.451  1.00 54.710          O  
ATOM  44798  H   GLU B3054     -34.053  31.828  61.710  1.00 47.110          H  
ATOM  44799  HA  GLU B3054     -32.390  33.718  60.187  1.00 46.810          H  
ATOM  44800 1HB  GLU B3054     -34.715  31.914  59.413  1.00 65.660          H  
ATOM  44801 2HB  GLU B3054     -33.791  32.902  58.279  1.00 65.660          H  
ATOM  44802 1HG  GLU B3054     -31.752  31.757  58.792  1.00 65.660          H  
ATOM  44803 2HG  GLU B3054     -32.576  30.869  60.033  1.00 65.660          H  
ATOM  44804  N   SER B3055     -34.034  35.621  59.619  1.00 39.390          N  
ATOM  44805  CA  SER B3055     -34.922  36.788  59.591  1.00 39.840          C  
ATOM  44806  C   SER B3055     -35.697  36.966  58.286  1.00 39.820          C  
ATOM  44807  O   SER B3055     -36.741  37.629  58.267  1.00 40.170          O  
ATOM  44808  CB  SER B3055     -34.116  38.036  59.791  1.00 55.600          C  
ATOM  44809  OG  SER B3055     -33.213  38.214  58.740  1.00 55.600          O  
ATOM  44810  H   SER B3055     -33.191  35.621  59.065  1.00 47.270          H  
ATOM  44811  HA  SER B3055     -35.635  36.700  60.409  1.00 47.810          H  
ATOM  44812 1HB  SER B3055     -34.787  38.897  59.848  1.00 66.720          H  
ATOM  44813 2HB  SER B3055     -33.572  37.981  60.727  1.00 66.720          H  
ATOM  44814  HG  SER B3055     -32.921  39.149  58.829  1.00 66.720          H  
ATOM  44815  N   SER B3056     -35.171  36.401  57.198  1.00 39.490          N  
ATOM  44816  CA  SER B3056     -35.745  36.529  55.856  1.00 39.520          C  
ATOM  44817  C   SER B3056     -35.614  35.271  54.962  1.00 39.120          C  
ATOM  44818  O   SER B3056     -35.363  35.417  53.763  1.00 38.990          O  
ATOM  44819  CB  SER B3056     -35.089  37.687  55.132  1.00 55.320          C  
ATOM  44820  OG  SER B3056     -33.703  37.492  55.016  1.00 55.320          O  
ATOM  44821  H   SER B3056     -34.303  35.904  57.293  1.00 47.390          H  
ATOM  44822  HA  SER B3056     -36.805  36.758  55.966  1.00 47.420          H  
ATOM  44823 1HB  SER B3056     -35.531  37.803  54.138  1.00 66.380          H  
ATOM  44824 2HB  SER B3056     -35.281  38.610  55.680  1.00 66.380          H  
ATOM  44825  HG  SER B3056     -33.381  38.232  54.491  1.00 66.380          H  
ATOM  44826  N   PRO B3057     -35.740  34.032  55.482  1.00 38.970          N  
ATOM  44827  CA  PRO B3057     -35.557  32.794  54.739  1.00 38.670          C  
ATOM  44828  C   PRO B3057     -36.662  32.640  53.732  1.00 38.760          C  
ATOM  44829  O   PRO B3057     -37.752  33.157  53.964  1.00 39.130          O  
ATOM  44830  CB  PRO B3057     -35.689  31.737  55.812  1.00 58.010          C  
ATOM  44831  CG  PRO B3057     -36.586  32.364  56.823  1.00 58.010          C  
ATOM  44832  CD  PRO B3057     -36.276  33.831  56.817  1.00 58.010          C  
ATOM  44833  HA  PRO B3057     -34.565  32.777  54.256  1.00 46.400          H  
ATOM  44834 1HB  PRO B3057     -36.101  30.809  55.388  1.00 69.610          H  
ATOM  44835 2HB  PRO B3057     -34.700  31.495  56.200  1.00 69.610          H  
ATOM  44836 1HG  PRO B3057     -37.604  32.152  56.564  1.00 69.610          H  
ATOM  44837 2HG  PRO B3057     -36.397  31.914  57.781  1.00 69.610          H  
ATOM  44838 1HD  PRO B3057     -37.195  34.423  56.951  1.00 69.610          H  
ATOM  44839 2HD  PRO B3057     -35.562  33.996  57.592  1.00 69.610          H  
ATOM  44840  N   VAL B3058     -36.391  31.925  52.649  1.00 38.470          N  
ATOM  44841  CA  VAL B3058     -37.379  31.665  51.618  1.00 38.580          C  
ATOM  44842  C   VAL B3058     -37.606  30.165  51.395  1.00 38.450          C  
ATOM  44843  O   VAL B3058     -36.665  29.399  51.168  1.00 38.130          O  
ATOM  44844  CB  VAL B3058     -36.912  32.352  50.330  1.00 53.970          C  
ATOM  44845  CG1 VAL B3058     -37.910  32.104  49.195  1.00 53.970          C  
ATOM  44846  CG2 VAL B3058     -36.703  33.838  50.616  1.00 53.970          C  
ATOM  44847  H   VAL B3058     -35.446  31.549  52.517  1.00 46.160          H  
ATOM  44848  HA  VAL B3058     -38.323  32.111  51.924  1.00 46.300          H  
ATOM  44849  HB  VAL B3058     -35.979  31.942  50.042  1.00 64.760          H  
ATOM  44850 1HG1 VAL B3058     -37.553  32.577  48.299  1.00 64.760          H  
ATOM  44851 2HG1 VAL B3058     -38.010  31.045  49.018  1.00 64.760          H  
ATOM  44852 3HG1 VAL B3058     -38.882  32.520  49.464  1.00 64.760          H  
ATOM  44853 1HG2 VAL B3058     -36.342  34.330  49.754  1.00 64.760          H  
ATOM  44854 2HG2 VAL B3058     -37.646  34.286  50.922  1.00 64.760          H  
ATOM  44855 3HG2 VAL B3058     -35.972  33.974  51.405  1.00 64.760          H  
ATOM  44856  N   ILE B3059     -38.861  29.733  51.488  1.00 38.760          N  
ATOM  44857  CA  ILE B3059     -39.227  28.338  51.329  1.00 38.760          C  
ATOM  44858  C   ILE B3059     -40.093  28.132  50.071  1.00 38.910          C  
ATOM  44859  O   ILE B3059     -41.291  28.457  50.069  1.00 39.290          O  
ATOM  44860  CB  ILE B3059     -40.029  27.911  52.553  1.00 54.260          C  
ATOM  44861  CG1 ILE B3059     -39.260  28.288  53.873  1.00 54.260          C  
ATOM  44862  CG2 ILE B3059     -40.307  26.420  52.464  1.00 54.260          C  
ATOM  44863  CD1 ILE B3059     -37.896  27.637  54.093  1.00 54.260          C  
ATOM  44864  H   ILE B3059     -39.586  30.413  51.671  1.00 46.510          H  
ATOM  44865  HA  ILE B3059     -38.333  27.741  51.244  1.00 46.510          H  
ATOM  44866  HB  ILE B3059     -40.958  28.463  52.563  1.00 65.120          H  
ATOM  44867 1HG1 ILE B3059     -39.093  29.356  53.858  1.00 65.120          H  
ATOM  44868 2HG1 ILE B3059     -39.907  28.082  54.704  1.00 65.120          H  
ATOM  44869 1HG2 ILE B3059     -40.898  26.111  53.284  1.00 65.120          H  
ATOM  44870 2HG2 ILE B3059     -40.839  26.218  51.568  1.00 65.120          H  
ATOM  44871 3HG2 ILE B3059     -39.383  25.859  52.455  1.00 65.120          H  
ATOM  44872 1HD1 ILE B3059     -37.475  28.010  55.029  1.00 65.120          H  
ATOM  44873 2HD1 ILE B3059     -37.988  26.556  54.153  1.00 65.120          H  
ATOM  44874 3HD1 ILE B3059     -37.228  27.894  53.278  1.00 65.120          H  
ATOM  44875  N   ILE B3060     -39.516  27.535  49.035  1.00 38.660          N  
ATOM  44876  CA  ILE B3060     -40.205  27.372  47.761  1.00 38.810          C  
ATOM  44877  C   ILE B3060     -39.703  26.237  46.869  1.00 38.630          C  
ATOM  44878  O   ILE B3060     -38.503  26.025  46.725  1.00 38.390          O  
ATOM  44879  CB  ILE B3060     -40.147  28.704  47.001  1.00 54.270          C  
ATOM  44880  CG1 ILE B3060     -40.955  28.617  45.669  1.00 54.270          C  
ATOM  44881  CG2 ILE B3060     -38.685  29.100  46.803  1.00 54.270          C  
ATOM  44882  CD1 ILE B3060     -41.232  29.939  45.033  1.00 54.270          C  
ATOM  44883  H   ILE B3060     -38.537  27.249  49.151  1.00 46.390          H  
ATOM  44884  HA  ILE B3060     -41.251  27.160  47.987  1.00 46.570          H  
ATOM  44885  HB  ILE B3060     -40.629  29.477  47.606  1.00 65.130          H  
ATOM  44886 1HG1 ILE B3060     -40.414  28.028  44.970  1.00 65.130          H  
ATOM  44887 2HG1 ILE B3060     -41.884  28.123  45.848  1.00 65.130          H  
ATOM  44888 1HG2 ILE B3060     -38.623  30.042  46.319  1.00 65.130          H  
ATOM  44889 2HG2 ILE B3060     -38.198  29.169  47.763  1.00 65.130          H  
ATOM  44890 3HG2 ILE B3060     -38.169  28.371  46.211  1.00 65.130          H  
ATOM  44891 1HD1 ILE B3060     -41.784  29.791  44.125  1.00 65.130          H  
ATOM  44892 2HD1 ILE B3060     -41.810  30.523  45.709  1.00 65.130          H  
ATOM  44893 3HD1 ILE B3060     -40.311  30.452  44.800  1.00 65.130          H  
ATOM  44894  N   ASP B3061     -40.643  25.541  46.236  1.00 38.820          N  
ATOM  44895  CA  ASP B3061     -40.350  24.467  45.303  1.00 38.730          C  
ATOM  44896  C   ASP B3061     -40.318  25.053  43.905  1.00 38.880          C  
ATOM  44897  O   ASP B3061     -41.372  25.342  43.315  1.00 39.200          O  
ATOM  44898  CB  ASP B3061     -41.411  23.361  45.395  1.00 54.260          C  
ATOM  44899  CG  ASP B3061     -41.098  22.148  44.515  1.00 54.260          C  
ATOM  44900  OD1 ASP B3061     -40.210  22.243  43.709  1.00 54.260          O  
ATOM  44901  OD2 ASP B3061     -41.737  21.136  44.674  1.00 54.260          O  
ATOM  44902  H   ASP B3061     -41.607  25.788  46.378  1.00 46.580          H  
ATOM  44903  HA  ASP B3061     -39.370  24.046  45.531  1.00 46.480          H  
ATOM  44904 1HB  ASP B3061     -41.523  23.022  46.401  1.00 65.110          H  
ATOM  44905 2HB  ASP B3061     -42.368  23.778  45.116  1.00 65.110          H  
ATOM  44906  N   ILE B3062     -39.111  25.296  43.395  1.00 38.740          N  
ATOM  44907  CA  ILE B3062     -38.980  25.940  42.104  1.00 38.960          C  
ATOM  44908  C   ILE B3062     -38.616  24.967  41.009  1.00 39.000          C  
ATOM  44909  O   ILE B3062     -37.509  24.416  40.957  1.00 38.780          O  
ATOM  44910  CB  ILE B3062     -37.927  27.073  42.120  1.00 54.460          C  
ATOM  44911  CG1 ILE B3062     -38.348  28.128  43.131  1.00 54.460          C  
ATOM  44912  CG2 ILE B3062     -37.788  27.651  40.757  1.00 54.460          C  
ATOM  44913  CD1 ILE B3062     -37.379  29.257  43.367  1.00 54.460          C  
ATOM  44914  H   ILE B3062     -38.294  25.016  43.925  1.00 46.490          H  
ATOM  44915  HA  ILE B3062     -39.941  26.384  41.837  1.00 46.750          H  
ATOM  44916  HB  ILE B3062     -36.965  26.675  42.445  1.00 65.350          H  
ATOM  44917 1HG1 ILE B3062     -39.303  28.549  42.819  1.00 65.350          H  
ATOM  44918 2HG1 ILE B3062     -38.477  27.620  44.070  1.00 65.350          H  
ATOM  44919 1HG2 ILE B3062     -37.061  28.440  40.750  1.00 65.350          H  
ATOM  44920 2HG2 ILE B3062     -37.478  26.906  40.049  1.00 65.350          H  
ATOM  44921 3HG2 ILE B3062     -38.756  28.037  40.481  1.00 65.350          H  
ATOM  44922 1HD1 ILE B3062     -37.780  29.917  44.116  1.00 65.350          H  
ATOM  44923 2HD1 ILE B3062     -36.432  28.862  43.707  1.00 65.350          H  
ATOM  44924 3HD1 ILE B3062     -37.234  29.821  42.457  1.00 65.350          H  
ATOM  44925  N   ASP B3063     -39.521  24.812  40.062  1.00 39.340          N  
ATOM  44926  CA  ASP B3063     -39.299  23.900  38.975  1.00 39.490          C  
ATOM  44927  C   ASP B3063     -38.462  24.675  38.000  1.00 39.620          C  
ATOM  44928  O   ASP B3063     -39.006  25.230  37.040  1.00 39.960          O  
ATOM  44929  CB  ASP B3063     -40.628  23.491  38.346  1.00 55.230          C  
ATOM  44930  CG  ASP B3063     -40.489  22.400  37.321  1.00 55.230          C  
ATOM  44931  OD1 ASP B3063     -39.383  21.946  37.131  1.00 55.230          O  
ATOM  44932  OD2 ASP B3063     -41.493  22.009  36.728  1.00 55.230          O  
ATOM  44933  H   ASP B3063     -40.407  25.325  40.108  1.00 47.210          H  
ATOM  44934  HA  ASP B3063     -38.752  23.023  39.326  1.00 47.390          H  
ATOM  44935 1HB  ASP B3063     -41.295  23.159  39.130  1.00 66.270          H  
ATOM  44936 2HB  ASP B3063     -41.093  24.361  37.882  1.00 66.270          H  
ATOM  44937  N   TRP B3064     -37.155  24.752  38.284  1.00 39.390          N  
ATOM  44938  CA  TRP B3064     -36.236  25.615  37.558  1.00 39.540          C  
ATOM  44939  C   TRP B3064     -36.298  25.446  36.052  1.00 39.940          C  
ATOM  44940  O   TRP B3064     -36.121  26.429  35.332  1.00 40.250          O  
ATOM  44941  CB  TRP B3064     -34.789  25.433  38.028  1.00 55.300          C  
ATOM  44942  CG  TRP B3064     -34.144  24.156  37.632  1.00 55.300          C  
ATOM  44943  CD1 TRP B3064     -34.099  22.993  38.334  1.00 55.300          C  
ATOM  44944  CD2 TRP B3064     -33.413  23.916  36.405  1.00 55.300          C  
ATOM  44945  NE1 TRP B3064     -33.399  22.050  37.629  1.00 55.300          N  
ATOM  44946  CE2 TRP B3064     -32.975  22.601  36.446  1.00 55.300          C  
ATOM  44947  CE3 TRP B3064     -33.103  24.710  35.287  1.00 55.300          C  
ATOM  44948  CZ2 TRP B3064     -32.242  22.045  35.417  1.00 55.300          C  
ATOM  44949  CZ3 TRP B3064     -32.375  24.155  34.259  1.00 55.300          C  
ATOM  44950  CH2 TRP B3064     -31.953  22.856  34.320  1.00 55.300          C  
ATOM  44951  H   TRP B3064     -36.842  24.245  39.116  1.00 47.270          H  
ATOM  44952  HA  TRP B3064     -36.489  26.640  37.790  1.00 47.450          H  
ATOM  44953 1HB  TRP B3064     -34.182  26.251  37.648  1.00 66.360          H  
ATOM  44954 2HB  TRP B3064     -34.763  25.493  39.118  1.00 66.360          H  
ATOM  44955  HD1 TRP B3064     -34.549  22.832  39.312  1.00 66.360          H  
ATOM  44956  HE1 TRP B3064     -33.221  21.098  37.924  1.00 66.360          H  
ATOM  44957  HE3 TRP B3064     -33.439  25.746  35.230  1.00 66.360          H  
ATOM  44958  HZ2 TRP B3064     -31.899  21.011  35.443  1.00 66.360          H  
ATOM  44959  HZ3 TRP B3064     -32.145  24.777  33.396  1.00 66.360          H  
ATOM  44960  HH2 TRP B3064     -31.380  22.445  33.491  1.00 66.360          H  
ATOM  44961  N   GLU B3065     -36.623  24.242  35.552  1.00 40.030          N  
ATOM  44962  CA  GLU B3065     -36.674  24.002  34.111  1.00 40.460          C  
ATOM  44963  C   GLU B3065     -37.762  24.824  33.403  1.00 40.820          C  
ATOM  44964  O   GLU B3065     -37.699  25.019  32.188  1.00 41.190          O  
ATOM  44965  CB  GLU B3065     -36.872  22.519  33.801  1.00 56.470          C  
ATOM  44966  CG  GLU B3065     -35.671  21.637  34.141  1.00 56.470          C  
ATOM  44967  CD  GLU B3065     -35.863  20.189  33.751  1.00 56.470          C  
ATOM  44968  OE1 GLU B3065     -36.907  19.869  33.234  1.00 56.470          O  
ATOM  44969  OE2 GLU B3065     -34.969  19.405  33.967  1.00 56.470          O  
ATOM  44970  H   GLU B3065     -36.795  23.456  36.176  1.00 48.040          H  
ATOM  44971  HA  GLU B3065     -35.712  24.298  33.693  1.00 48.550          H  
ATOM  44972 1HB  GLU B3065     -37.734  22.146  34.365  1.00 67.770          H  
ATOM  44973 2HB  GLU B3065     -37.094  22.397  32.744  1.00 67.770          H  
ATOM  44974 1HG  GLU B3065     -34.800  22.029  33.622  1.00 67.770          H  
ATOM  44975 2HG  GLU B3065     -35.484  21.700  35.210  1.00 67.770          H  
ATOM  44976  N   ARG B3066     -38.786  25.244  34.148  1.00 40.760          N  
ATOM  44977  CA  ARG B3066     -39.890  26.027  33.602  1.00 41.150          C  
ATOM  44978  C   ARG B3066     -39.920  27.414  34.237  1.00 41.160          C  
ATOM  44979  O   ARG B3066     -40.287  28.397  33.584  1.00 41.560          O  
ATOM  44980  CB  ARG B3066     -41.219  25.338  33.815  1.00 57.450          C  
ATOM  44981  CG  ARG B3066     -41.396  24.040  33.038  1.00 57.450          C  
ATOM  44982  CD  ARG B3066     -42.786  23.539  33.140  1.00 57.450          C  
ATOM  44983  NE  ARG B3066     -43.114  23.110  34.489  1.00 57.450          N  
ATOM  44984  CZ  ARG B3066     -44.344  23.065  35.024  1.00 57.450          C  
ATOM  44985  NH1 ARG B3066     -45.423  23.433  34.345  1.00 57.450          N  
ATOM  44986  NH2 ARG B3066     -44.434  22.642  36.259  1.00 57.450          N  
ATOM  44987  H   ARG B3066     -38.765  25.047  35.149  1.00 48.910          H  
ATOM  44988  HA  ARG B3066     -39.734  26.147  32.528  1.00 49.380          H  
ATOM  44989 1HB  ARG B3066     -41.323  25.099  34.875  1.00 68.940          H  
ATOM  44990 2HB  ARG B3066     -42.031  26.012  33.550  1.00 68.940          H  
ATOM  44991 1HG  ARG B3066     -41.156  24.202  31.989  1.00 68.940          H  
ATOM  44992 2HG  ARG B3066     -40.727  23.282  33.455  1.00 68.940          H  
ATOM  44993 1HD  ARG B3066     -43.467  24.338  32.854  1.00 68.940          H  
ATOM  44994 2HD  ARG B3066     -42.911  22.691  32.471  1.00 68.940          H  
ATOM  44995  HE  ARG B3066     -42.346  22.781  35.108  1.00 68.940          H  
ATOM  44996 1HH1 ARG B3066     -45.340  23.760  33.396  1.00 68.940          H  
ATOM  44997 2HH1 ARG B3066     -46.333  23.394  34.782  1.00 68.940          H  
ATOM  44998 1HH2 ARG B3066     -43.549  22.371  36.729  1.00 68.940          H  
ATOM  44999 2HH2 ARG B3066     -45.329  22.587  36.718  1.00 68.940          H  
ATOM  45000  N   PHE B3067     -39.540  27.490  35.510  1.00 40.780          N  
ATOM  45001  CA  PHE B3067     -39.493  28.742  36.249  1.00 40.810          C  
ATOM  45002  C   PHE B3067     -38.567  29.673  35.559  1.00 41.010          C  
ATOM  45003  O   PHE B3067     -38.911  30.809  35.289  1.00 41.340          O  
ATOM  45004  CB  PHE B3067     -39.037  28.557  37.679  1.00 57.120          C  
ATOM  45005  CG  PHE B3067     -38.805  29.857  38.469  1.00 57.120          C  
ATOM  45006  CD1 PHE B3067     -39.858  30.562  39.040  1.00 57.120          C  
ATOM  45007  CD2 PHE B3067     -37.498  30.347  38.662  1.00 57.120          C  
ATOM  45008  CE1 PHE B3067     -39.617  31.714  39.782  1.00 57.120          C  
ATOM  45009  CE2 PHE B3067     -37.269  31.486  39.399  1.00 57.120          C  
ATOM  45010  CZ  PHE B3067     -38.323  32.166  39.962  1.00 57.120          C  
ATOM  45011  H   PHE B3067     -39.266  26.649  36.002  1.00 48.940          H  
ATOM  45012  HA  PHE B3067     -40.489  29.180  36.239  1.00 48.970          H  
ATOM  45013 1HB  PHE B3067     -39.768  27.962  38.218  1.00 68.550          H  
ATOM  45014 2HB  PHE B3067     -38.134  28.013  37.679  1.00 68.550          H  
ATOM  45015  HD1 PHE B3067     -40.883  30.197  38.901  1.00 68.550          H  
ATOM  45016  HD2 PHE B3067     -36.655  29.809  38.228  1.00 68.550          H  
ATOM  45017  HE1 PHE B3067     -40.450  32.261  40.226  1.00 68.550          H  
ATOM  45018  HE2 PHE B3067     -36.252  31.850  39.540  1.00 68.550          H  
ATOM  45019  HZ  PHE B3067     -38.136  33.067  40.545  1.00 68.550          H  
ATOM  45020  N   ALA B3068     -37.343  29.222  35.270  1.00 40.860          N  
ATOM  45021  CA  ALA B3068     -36.368  30.092  34.649  1.00 41.100          C  
ATOM  45022  C   ALA B3068     -36.897  30.638  33.329  1.00 41.570          C  
ATOM  45023  O   ALA B3068     -36.684  31.802  32.993  1.00 41.900          O  
ATOM  45024  CB  ALA B3068     -35.085  29.319  34.425  1.00 57.440          C  
ATOM  45025  H   ALA B3068     -37.059  28.259  35.474  1.00 49.030          H  
ATOM  45026  HA  ALA B3068     -36.182  30.930  35.319  1.00 49.320          H  
ATOM  45027 1HB  ALA B3068     -34.333  29.954  33.979  1.00 68.930          H  
ATOM  45028 2HB  ALA B3068     -34.720  28.945  35.380  1.00 68.930          H  
ATOM  45029 3HB  ALA B3068     -35.282  28.478  33.762  1.00 68.930          H  
ATOM  45030  N   VAL B3069     -37.629  29.817  32.593  1.00 41.640          N  
ATOM  45031  CA  VAL B3069     -38.146  30.254  31.318  1.00 42.140          C  
ATOM  45032  C   VAL B3069     -39.184  31.343  31.515  1.00 42.450          C  
ATOM  45033  O   VAL B3069     -39.128  32.370  30.849  1.00 42.900          O  
ATOM  45034  CB  VAL B3069     -38.772  29.070  30.560  1.00 58.800          C  
ATOM  45035  CG1 VAL B3069     -39.468  29.561  29.286  1.00 58.800          C  
ATOM  45036  CG2 VAL B3069     -37.686  28.056  30.253  1.00 58.800          C  
ATOM  45037  H   VAL B3069     -37.800  28.879  32.923  1.00 49.970          H  
ATOM  45038  HA  VAL B3069     -37.324  30.657  30.729  1.00 50.570          H  
ATOM  45039  HB  VAL B3069     -39.530  28.605  31.181  1.00 70.560          H  
ATOM  45040 1HG1 VAL B3069     -39.910  28.711  28.768  1.00 70.560          H  
ATOM  45041 2HG1 VAL B3069     -40.255  30.272  29.529  1.00 70.560          H  
ATOM  45042 3HG1 VAL B3069     -38.737  30.042  28.636  1.00 70.560          H  
ATOM  45043 1HG2 VAL B3069     -38.118  27.202  29.731  1.00 70.560          H  
ATOM  45044 2HG2 VAL B3069     -36.924  28.518  29.629  1.00 70.560          H  
ATOM  45045 3HG2 VAL B3069     -37.230  27.709  31.182  1.00 70.560          H  
ATOM  45046  N   ALA B3070     -40.156  31.114  32.407  1.00 42.280          N  
ATOM  45047  CA  ALA B3070     -41.185  32.117  32.641  1.00 42.620          C  
ATOM  45048  C   ALA B3070     -40.612  33.386  33.285  1.00 42.710          C  
ATOM  45049  O   ALA B3070     -40.843  34.507  32.832  1.00 43.160          O  
ATOM  45050  CB  ALA B3070     -42.253  31.527  33.539  1.00 59.530          C  
ATOM  45051  H   ALA B3070     -40.164  30.226  32.921  1.00 50.740          H  
ATOM  45052  HA  ALA B3070     -41.625  32.384  31.684  1.00 51.140          H  
ATOM  45053 1HB  ALA B3070     -43.031  32.258  33.691  1.00 71.440          H  
ATOM  45054 2HB  ALA B3070     -42.674  30.637  33.072  1.00 71.440          H  
ATOM  45055 3HB  ALA B3070     -41.818  31.250  34.505  1.00 71.440          H  
ATOM  45056  N   PHE B3071     -39.796  33.189  34.307  1.00 42.300          N  
ATOM  45057  CA  PHE B3071     -39.176  34.217  35.119  1.00 42.360          C  
ATOM  45058  C   PHE B3071     -38.325  35.184  34.309  1.00 42.750          C  
ATOM  45059  O   PHE B3071     -38.452  36.397  34.463  1.00 43.160          O  
ATOM  45060  CB  PHE B3071     -38.412  33.536  36.253  1.00 59.280          C  
ATOM  45061  CG  PHE B3071     -37.720  34.392  37.209  1.00 59.280          C  
ATOM  45062  CD1 PHE B3071     -38.436  35.206  38.081  1.00 59.280          C  
ATOM  45063  CD2 PHE B3071     -36.351  34.335  37.320  1.00 59.280          C  
ATOM  45064  CE1 PHE B3071     -37.792  35.957  39.009  1.00 59.280          C  
ATOM  45065  CE2 PHE B3071     -35.706  35.077  38.261  1.00 59.280          C  
ATOM  45066  CZ  PHE B3071     -36.427  35.897  39.111  1.00 59.280          C  
ATOM  45067  H   PHE B3071     -39.640  32.232  34.595  1.00 50.760          H  
ATOM  45068  HA  PHE B3071     -39.975  34.797  35.579  1.00 50.830          H  
ATOM  45069 1HB  PHE B3071     -39.100  32.899  36.808  1.00 71.140          H  
ATOM  45070 2HB  PHE B3071     -37.668  32.881  35.813  1.00 71.140          H  
ATOM  45071  HD1 PHE B3071     -39.527  35.249  38.022  1.00 71.140          H  
ATOM  45072  HD2 PHE B3071     -35.790  33.682  36.653  1.00 71.140          H  
ATOM  45073  HE1 PHE B3071     -38.373  36.600  39.676  1.00 71.140          H  
ATOM  45074  HE2 PHE B3071     -34.628  35.021  38.340  1.00 71.140          H  
ATOM  45075  HZ  PHE B3071     -35.919  36.500  39.865  1.00 71.140          H  
ATOM  45076  N   HIS B3072     -37.485  34.661  33.414  1.00 42.700          N  
ATOM  45077  CA  HIS B3072     -36.607  35.491  32.602  1.00 43.090          C  
ATOM  45078  C   HIS B3072     -37.233  35.743  31.211  1.00 43.630          C  
ATOM  45079  O   HIS B3072     -36.555  36.225  30.302  1.00 44.060          O  
ATOM  45080  CB  HIS B3072     -35.261  34.771  32.343  1.00 60.170          C  
ATOM  45081  CG  HIS B3072     -34.397  34.355  33.570  1.00 60.170          C  
ATOM  45082  ND1 HIS B3072     -33.743  35.245  34.432  1.00 60.170          N  
ATOM  45083  CD2 HIS B3072     -34.063  33.119  33.996  1.00 60.170          C  
ATOM  45084  CE1 HIS B3072     -33.083  34.529  35.346  1.00 60.170          C  
ATOM  45085  NE2 HIS B3072     -33.263  33.256  35.089  1.00 60.170          N  
ATOM  45086  H   HIS B3072     -37.400  33.645  33.321  1.00 51.240          H  
ATOM  45087  HA  HIS B3072     -36.431  36.446  33.094  1.00 51.710          H  
ATOM  45088 1HB  HIS B3072     -35.478  33.855  31.793  1.00 72.200          H  
ATOM  45089 2HB  HIS B3072     -34.649  35.379  31.686  1.00 72.200          H  
ATOM  45090  HD2 HIS B3072     -34.365  32.190  33.546  1.00 72.200          H  
ATOM  45091  HE1 HIS B3072     -32.484  34.903  36.164  1.00 72.200          H  
ATOM  45092  HE2 HIS B3072     -32.864  32.490  35.612  1.00 72.200          H  
ATOM  45093  N   ALA B3073     -38.527  35.405  31.024  1.00 43.660          N  
ATOM  45094  CA  ALA B3073     -39.205  35.509  29.722  1.00 44.190          C  
ATOM  45095  C   ALA B3073     -39.244  36.898  29.133  1.00 44.740          C  
ATOM  45096  O   ALA B3073     -39.185  37.059  27.913  1.00 45.240          O  
ATOM  45097  CB  ALA B3073     -40.650  35.050  29.832  1.00 61.650          C  
ATOM  45098  H   ALA B3073     -39.087  35.042  31.799  1.00 52.390          H  
ATOM  45099  HA  ALA B3073     -38.674  34.858  29.027  1.00 53.030          H  
ATOM  45100 1HB  ALA B3073     -41.121  35.096  28.854  1.00 73.980          H  
ATOM  45101 2HB  ALA B3073     -40.687  34.044  30.195  1.00 73.980          H  
ATOM  45102 3HB  ALA B3073     -41.183  35.697  30.520  1.00 73.980          H  
ATOM  45103  N   LYS B3074     -39.389  37.907  29.978  1.00 44.690          N  
ATOM  45104  CA  LYS B3074     -39.490  39.268  29.487  1.00 45.240          C  
ATOM  45105  C   LYS B3074     -38.201  40.019  29.778  1.00 45.210          C  
ATOM  45106  O   LYS B3074     -37.717  40.795  28.952  1.00 45.730          O  
ATOM  45107  CB  LYS B3074     -40.690  39.940  30.137  1.00 63.120          C  
ATOM  45108  CG  LYS B3074     -42.046  39.230  29.899  1.00 63.120          C  
ATOM  45109  CD  LYS B3074     -42.445  39.170  28.416  1.00 63.120          C  
ATOM  45110  CE  LYS B3074     -43.828  38.547  28.246  1.00 63.120          C  
ATOM  45111  NZ  LYS B3074     -44.233  38.459  26.807  1.00 63.120          N  
ATOM  45112  H   LYS B3074     -39.451  37.713  30.967  1.00 53.630          H  
ATOM  45113  HA  LYS B3074     -39.616  39.253  28.407  1.00 54.290          H  
ATOM  45114 1HB  LYS B3074     -40.525  39.994  31.212  1.00 75.740          H  
ATOM  45115 2HB  LYS B3074     -40.793  40.953  29.773  1.00 75.740          H  
ATOM  45116 1HG  LYS B3074     -41.998  38.218  30.295  1.00 75.740          H  
ATOM  45117 2HG  LYS B3074     -42.817  39.776  30.447  1.00 75.740          H  
ATOM  45118 1HD  LYS B3074     -42.444  40.177  27.996  1.00 75.740          H  
ATOM  45119 2HD  LYS B3074     -41.734  38.558  27.863  1.00 75.740          H  
ATOM  45120 1HE  LYS B3074     -43.817  37.544  28.671  1.00 75.740          H  
ATOM  45121 2HE  LYS B3074     -44.559  39.152  28.783  1.00 75.740          H  
ATOM  45122 1HZ  LYS B3074     -45.151  38.040  26.740  1.00 75.740          H  
ATOM  45123 2HZ  LYS B3074     -44.258  39.386  26.404  1.00 75.740          H  
ATOM  45124 3HZ  LYS B3074     -43.567  37.890  26.303  1.00 75.740          H  
ATOM  45125  N   ARG B3075     -37.643  39.784  30.957  1.00 44.640          N  
ATOM  45126  CA  ARG B3075     -36.398  40.407  31.349  1.00 44.620          C  
ATOM  45127  C   ARG B3075     -35.579  39.413  32.165  1.00 43.890          C  
ATOM  45128  O   ARG B3075     -36.068  38.960  33.197  1.00 43.410          O  
ATOM  45129  CB  ARG B3075     -36.631  41.632  32.212  1.00 62.480          C  
ATOM  45130  CG  ARG B3075     -35.355  42.331  32.603  1.00 62.480          C  
ATOM  45131  CD  ARG B3075     -35.573  43.592  33.317  1.00 62.480          C  
ATOM  45132  NE  ARG B3075     -36.242  43.412  34.589  1.00 62.480          N  
ATOM  45133  CZ  ARG B3075     -35.631  43.043  35.752  1.00 62.480          C  
ATOM  45134  NH1 ARG B3075     -34.334  42.766  35.757  1.00 62.480          N  
ATOM  45135  NH2 ARG B3075     -36.326  42.956  36.877  1.00 62.480          N  
ATOM  45136  H   ARG B3075     -38.100  39.157  31.598  1.00 53.570          H  
ATOM  45137  HA  ARG B3075     -35.886  40.716  30.446  1.00 53.540          H  
ATOM  45138 1HB  ARG B3075     -37.256  42.336  31.701  1.00 74.970          H  
ATOM  45139 2HB  ARG B3075     -37.147  41.346  33.125  1.00 74.970          H  
ATOM  45140 1HG  ARG B3075     -34.769  41.674  33.240  1.00 74.970          H  
ATOM  45141 2HG  ARG B3075     -34.782  42.563  31.708  1.00 74.970          H  
ATOM  45142 1HD  ARG B3075     -34.629  44.064  33.496  1.00 74.970          H  
ATOM  45143 2HD  ARG B3075     -36.192  44.253  32.705  1.00 74.970          H  
ATOM  45144  HE  ARG B3075     -37.246  43.623  34.599  1.00 74.970          H  
ATOM  45145 1HH1 ARG B3075     -33.805  42.808  34.898  1.00 74.970          H  
ATOM  45146 2HH1 ARG B3075     -33.852  42.495  36.612  1.00 74.970          H  
ATOM  45147 1HH2 ARG B3075     -37.316  43.171  36.887  1.00 74.970          H  
ATOM  45148 2HH2 ARG B3075     -35.864  42.682  37.730  1.00 74.970          H  
ATOM  45149  N   PRO B3076     -34.344  39.079  31.764  1.00 43.820          N  
ATOM  45150  CA  PRO B3076     -33.464  38.181  32.476  1.00 43.210          C  
ATOM  45151  C   PRO B3076     -32.872  38.863  33.691  1.00 42.970          C  
ATOM  45152  O   PRO B3076     -32.651  40.075  33.663  1.00 43.420          O  
ATOM  45153  CB  PRO B3076     -32.395  37.856  31.425  1.00 64.810          C  
ATOM  45154  CG  PRO B3076     -32.338  39.090  30.551  1.00 64.810          C  
ATOM  45155  CD  PRO B3076     -33.770  39.613  30.506  1.00 64.810          C  
ATOM  45156  HA  PRO B3076     -34.025  37.296  32.776  1.00 51.850          H  
ATOM  45157 1HB  PRO B3076     -31.438  37.644  31.927  1.00 77.780          H  
ATOM  45158 2HB  PRO B3076     -32.676  36.949  30.872  1.00 77.780          H  
ATOM  45159 1HG  PRO B3076     -31.638  39.824  30.986  1.00 77.780          H  
ATOM  45160 2HG  PRO B3076     -31.947  38.831  29.555  1.00 77.780          H  
ATOM  45161 1HD  PRO B3076     -33.716  40.709  30.522  1.00 77.780          H  
ATOM  45162 2HD  PRO B3076     -34.311  39.220  29.624  1.00 77.780          H  
ATOM  45163  N   THR B3077     -32.510  38.067  34.689  1.00 42.340          N  
ATOM  45164  CA  THR B3077     -31.798  38.561  35.878  1.00 42.160          C  
ATOM  45165  C   THR B3077     -30.649  37.660  36.286  1.00 41.870          C  
ATOM  45166  O   THR B3077     -30.685  36.455  36.052  1.00 41.480          O  
ATOM  45167  CB  THR B3077     -32.730  38.714  37.100  1.00 59.100          C  
ATOM  45168  OG1 THR B3077     -31.972  39.232  38.186  1.00 59.100          O  
ATOM  45169  CG2 THR B3077     -33.321  37.396  37.528  1.00 59.100          C  
ATOM  45170  H   THR B3077     -32.778  37.077  34.626  1.00 50.810          H  
ATOM  45171  HA  THR B3077     -31.381  39.546  35.649  1.00 50.590          H  
ATOM  45172  HB  THR B3077     -33.532  39.409  36.855  1.00 70.920          H  
ATOM  45173  HG1 THR B3077     -31.847  40.206  38.054  1.00 70.920          H  
ATOM  45174 1HG2 THR B3077     -33.958  37.568  38.392  1.00 70.920          H  
ATOM  45175 2HG2 THR B3077     -33.915  36.993  36.714  1.00 70.920          H  
ATOM  45176 3HG2 THR B3077     -32.539  36.698  37.797  1.00 70.920          H  
ATOM  45177  N   ARG B3078     -29.634  38.222  36.946  1.00 42.090          N  
ATOM  45178  CA  ARG B3078     -28.541  37.383  37.439  1.00 41.920          C  
ATOM  45179  C   ARG B3078     -28.811  36.965  38.886  1.00 41.720          C  
ATOM  45180  O   ARG B3078     -28.054  36.214  39.509  1.00 41.500          O  
ATOM  45181  CB  ARG B3078     -27.228  38.133  37.352  1.00 58.760          C  
ATOM  45182  CG  ARG B3078     -26.838  38.603  35.941  1.00 58.760          C  
ATOM  45183  CD  ARG B3078     -26.543  37.486  35.006  1.00 58.760          C  
ATOM  45184  NE  ARG B3078     -26.081  37.983  33.715  1.00 58.760          N  
ATOM  45185  CZ  ARG B3078     -25.834  37.222  32.621  1.00 58.760          C  
ATOM  45186  NH1 ARG B3078     -26.011  35.909  32.642  1.00 58.760          N  
ATOM  45187  NH2 ARG B3078     -25.407  37.809  31.508  1.00 58.760          N  
ATOM  45188  H   ARG B3078     -29.618  39.245  37.129  1.00 50.510          H  
ATOM  45189  HA  ARG B3078     -28.479  36.482  36.830  1.00 50.300          H  
ATOM  45190 1HB  ARG B3078     -27.298  39.019  37.975  1.00 70.510          H  
ATOM  45191 2HB  ARG B3078     -26.425  37.509  37.743  1.00 70.510          H  
ATOM  45192 1HG  ARG B3078     -27.659  39.183  35.520  1.00 70.510          H  
ATOM  45193 2HG  ARG B3078     -25.951  39.232  36.007  1.00 70.510          H  
ATOM  45194 1HD  ARG B3078     -25.765  36.854  35.432  1.00 70.510          H  
ATOM  45195 2HD  ARG B3078     -27.443  36.896  34.838  1.00 70.510          H  
ATOM  45196  HE  ARG B3078     -25.927  38.977  33.634  1.00 70.510          H  
ATOM  45197 1HH1 ARG B3078     -26.349  35.420  33.491  1.00 70.510          H  
ATOM  45198 2HH1 ARG B3078     -25.822  35.362  31.819  1.00 70.510          H  
ATOM  45199 1HH2 ARG B3078     -25.270  38.811  31.484  1.00 70.510          H  
ATOM  45200 2HH2 ARG B3078     -25.218  37.258  30.683  1.00 70.510          H  
ATOM  45201  N   GLY B3079     -29.919  37.461  39.428  1.00 41.790          N  
ATOM  45202  CA  GLY B3079     -30.286  37.239  40.814  1.00 41.660          C  
ATOM  45203  C   GLY B3079     -30.429  35.774  41.197  1.00 41.180          C  
ATOM  45204  O   GLY B3079     -30.087  35.390  42.310  1.00 40.780          O  
ATOM  45205  H   GLY B3079     -30.524  38.053  38.856  1.00 50.150          H  
ATOM  45206 1HA  GLY B3079     -29.557  37.714  41.460  1.00 49.990          H  
ATOM  45207 2HA  GLY B3079     -31.231  37.749  41.000  1.00 49.990          H  
ATOM  45208  N   PHE B3080     -30.886  34.939  40.271  1.00 41.270          N  
ATOM  45209  CA  PHE B3080     -31.128  33.525  40.540  1.00 40.910          C  
ATOM  45210  C   PHE B3080     -29.914  32.614  40.255  1.00 40.680          C  
ATOM  45211  O   PHE B3080     -29.983  31.403  40.459  1.00 40.350          O  
ATOM  45212  CB  PHE B3080     -32.347  33.068  39.712  1.00 57.420          C  
ATOM  45213  CG  PHE B3080     -33.055  31.827  40.225  1.00 57.420          C  
ATOM  45214  CD1 PHE B3080     -33.874  31.907  41.338  1.00 57.420          C  
ATOM  45215  CD2 PHE B3080     -32.904  30.593  39.615  1.00 57.420          C  
ATOM  45216  CE1 PHE B3080     -34.507  30.793  41.835  1.00 57.420          C  
ATOM  45217  CE2 PHE B3080     -33.546  29.475  40.113  1.00 57.420          C  
ATOM  45218  CZ  PHE B3080     -34.342  29.580  41.228  1.00 57.420          C  
ATOM  45219  H   PHE B3080     -31.134  35.301  39.359  1.00 49.520          H  
ATOM  45220  HA  PHE B3080     -31.373  33.427  41.594  1.00 49.090          H  
ATOM  45221 1HB  PHE B3080     -33.070  33.873  39.685  1.00 68.900          H  
ATOM  45222 2HB  PHE B3080     -32.030  32.883  38.687  1.00 68.900          H  
ATOM  45223  HD1 PHE B3080     -34.007  32.868  41.826  1.00 68.900          H  
ATOM  45224  HD2 PHE B3080     -32.259  30.507  38.740  1.00 68.900          H  
ATOM  45225  HE1 PHE B3080     -35.136  30.873  42.710  1.00 68.900          H  
ATOM  45226  HE2 PHE B3080     -33.409  28.509  39.629  1.00 68.900          H  
ATOM  45227  HZ  PHE B3080     -34.841  28.696  41.628  1.00 68.900          H  
ATOM  45228  N   GLU B3081     -28.806  33.177  39.757  1.00 40.910          N  
ATOM  45229  CA  GLU B3081     -27.662  32.358  39.330  1.00 40.810          C  
ATOM  45230  C   GLU B3081     -26.623  31.906  40.382  1.00 40.460          C  
ATOM  45231  O   GLU B3081     -25.737  31.121  40.048  1.00 40.440          O  
ATOM  45232  CB  GLU B3081     -26.895  33.092  38.228  1.00 57.170          C  
ATOM  45233  CG  GLU B3081     -27.647  33.278  36.904  1.00 57.170          C  
ATOM  45234  CD  GLU B3081     -26.794  33.994  35.882  1.00 57.170          C  
ATOM  45235  OE1 GLU B3081     -25.743  34.450  36.256  1.00 57.170          O  
ATOM  45236  OE2 GLU B3081     -27.189  34.095  34.744  1.00 57.170          O  
ATOM  45237  H   GLU B3081     -28.739  34.196  39.652  1.00 49.090          H  
ATOM  45238  HA  GLU B3081     -28.077  31.452  38.890  1.00 48.970          H  
ATOM  45239 1HB  GLU B3081     -26.618  34.085  38.591  1.00 68.610          H  
ATOM  45240 2HB  GLU B3081     -25.971  32.557  38.013  1.00 68.610          H  
ATOM  45241 1HG  GLU B3081     -27.934  32.302  36.515  1.00 68.610          H  
ATOM  45242 2HG  GLU B3081     -28.557  33.852  37.088  1.00 68.610          H  
ATOM  45243  N   LEU B3082     -26.701  32.359  41.632  1.00 40.220          N  
ATOM  45244  CA  LEU B3082     -25.664  32.009  42.618  1.00 39.930          C  
ATOM  45245  C   LEU B3082     -25.828  30.805  43.540  1.00 39.680          C  
ATOM  45246  O   LEU B3082     -24.854  30.453  44.193  1.00 39.640          O  
ATOM  45247  CB  LEU B3082     -25.422  33.186  43.563  1.00 56.020          C  
ATOM  45248  CG  LEU B3082     -24.353  34.225  43.198  1.00 56.020          C  
ATOM  45249  CD1 LEU B3082     -24.768  34.970  41.958  1.00 56.020          C  
ATOM  45250  CD2 LEU B3082     -24.151  35.156  44.416  1.00 56.020          C  
ATOM  45251  H   LEU B3082     -27.431  33.009  41.892  1.00 48.260          H  
ATOM  45252  HA  LEU B3082     -24.749  31.844  42.052  1.00 47.920          H  
ATOM  45253 1HB  LEU B3082     -26.358  33.735  43.613  1.00 67.220          H  
ATOM  45254 2HB  LEU B3082     -25.235  32.813  44.553  1.00 67.220          H  
ATOM  45255  HG  LEU B3082     -23.426  33.738  42.985  1.00 67.220          H  
ATOM  45256 1HD1 LEU B3082     -24.015  35.714  41.705  1.00 67.220          H  
ATOM  45257 2HD1 LEU B3082     -24.880  34.286  41.122  1.00 67.220          H  
ATOM  45258 3HD1 LEU B3082     -25.701  35.443  42.153  1.00 67.220          H  
ATOM  45259 1HD2 LEU B3082     -23.395  35.902  44.189  1.00 67.220          H  
ATOM  45260 2HD2 LEU B3082     -25.063  35.637  44.660  1.00 67.220          H  
ATOM  45261 3HD2 LEU B3082     -23.835  34.587  45.268  1.00 67.220          H  
ATOM  45262  N   VAL B3083     -26.998  30.178  43.636  1.00 39.550          N  
ATOM  45263  CA  VAL B3083     -27.168  29.144  44.666  1.00 39.350          C  
ATOM  45264  C   VAL B3083     -26.656  27.721  44.380  1.00 39.240          C  
ATOM  45265  O   VAL B3083     -27.162  27.070  43.465  1.00 39.500          O  
ATOM  45266  CB  VAL B3083     -28.683  28.998  44.950  1.00 55.170          C  
ATOM  45267  CG1 VAL B3083     -28.981  27.871  45.942  1.00 55.170          C  
ATOM  45268  CG2 VAL B3083     -29.179  30.253  45.524  1.00 55.170          C  
ATOM  45269  H   VAL B3083     -27.773  30.444  43.044  1.00 47.460          H  
ATOM  45270  HA  VAL B3083     -26.713  29.549  45.561  1.00 47.220          H  
ATOM  45271  HB  VAL B3083     -29.205  28.782  44.015  1.00 66.200          H  
ATOM  45272 1HG1 VAL B3083     -30.056  27.820  46.119  1.00 66.200          H  
ATOM  45273 2HG1 VAL B3083     -28.648  26.907  45.563  1.00 66.200          H  
ATOM  45274 3HG1 VAL B3083     -28.469  28.080  46.874  1.00 66.200          H  
ATOM  45275 1HG2 VAL B3083     -30.233  30.141  45.704  1.00 66.200          H  
ATOM  45276 2HG2 VAL B3083     -28.678  30.454  46.454  1.00 66.200          H  
ATOM  45277 3HG2 VAL B3083     -29.001  31.073  44.841  1.00 66.200          H  
ATOM  45278  N   PRO B3084     -25.660  27.204  45.149  1.00 38.920          N  
ATOM  45279  CA  PRO B3084     -25.142  25.857  45.109  1.00 38.860          C  
ATOM  45280  C   PRO B3084     -26.078  25.066  45.988  1.00 38.970          C  
ATOM  45281  O   PRO B3084     -26.608  25.642  46.951  1.00 39.350          O  
ATOM  45282  CB  PRO B3084     -23.759  25.999  45.722  1.00 58.290          C  
ATOM  45283  CG  PRO B3084     -23.952  27.077  46.747  1.00 58.290          C  
ATOM  45284  CD  PRO B3084     -24.969  28.020  46.153  1.00 58.290          C  
ATOM  45285  HA  PRO B3084     -25.123  25.476  44.078  1.00 46.630          H  
ATOM  45286 1HB  PRO B3084     -23.432  25.040  46.150  1.00 69.950          H  
ATOM  45287 2HB  PRO B3084     -23.027  26.271  44.944  1.00 69.950          H  
ATOM  45288 1HG  PRO B3084     -24.295  26.673  47.692  1.00 69.950          H  
ATOM  45289 2HG  PRO B3084     -22.996  27.578  46.960  1.00 69.950          H  
ATOM  45290 1HD  PRO B3084     -25.648  28.334  46.963  1.00 69.950          H  
ATOM  45291 2HD  PRO B3084     -24.438  28.816  45.701  1.00 69.950          H  
ATOM  45292  N   GLU B3085     -26.116  23.754  45.829  1.00 38.680          N  
ATOM  45293  CA  GLU B3085     -26.849  22.871  46.738  1.00 38.810          C  
ATOM  45294  C   GLU B3085     -26.486  22.997  48.233  1.00 39.240          C  
ATOM  45295  O   GLU B3085     -27.207  22.497  49.086  1.00 39.420          O  
ATOM  45296  CB  GLU B3085     -26.642  21.420  46.295  1.00 54.280          C  
ATOM  45297  CG  GLU B3085     -25.182  20.928  46.369  1.00 54.280          C  
ATOM  45298  CD  GLU B3085     -24.373  21.269  45.134  1.00 54.280          C  
ATOM  45299  OE1 GLU B3085     -24.848  22.043  44.324  1.00 54.280          O  
ATOM  45300  OE2 GLU B3085     -23.285  20.775  45.009  1.00 54.280          O  
ATOM  45301  H   GLU B3085     -25.646  23.330  45.021  1.00 46.420          H  
ATOM  45302  HA  GLU B3085     -27.909  23.107  46.636  1.00 46.570          H  
ATOM  45303 1HB  GLU B3085     -27.246  20.763  46.923  1.00 65.140          H  
ATOM  45304 2HB  GLU B3085     -26.990  21.298  45.269  1.00 65.140          H  
ATOM  45305 1HG  GLU B3085     -24.689  21.357  47.236  1.00 65.140          H  
ATOM  45306 2HG  GLU B3085     -25.189  19.848  46.498  1.00 65.140          H  
ATOM  45307  N   ALA B3086     -25.410  23.711  48.574  1.00 39.490          N  
ATOM  45308  CA  ALA B3086     -24.999  23.896  49.965  1.00 39.970          C  
ATOM  45309  C   ALA B3086     -26.110  24.564  50.767  1.00 40.290          C  
ATOM  45310  O   ALA B3086     -26.346  24.235  51.935  1.00 40.640          O  
ATOM  45311  CB  ALA B3086     -23.735  24.738  50.038  1.00 55.770          C  
ATOM  45312  H   ALA B3086     -24.855  24.111  47.832  1.00 47.390          H  
ATOM  45313  HA  ALA B3086     -24.801  22.914  50.396  1.00 47.960          H  
ATOM  45314 1HB  ALA B3086     -23.429  24.844  51.081  1.00 66.920          H  
ATOM  45315 2HB  ALA B3086     -22.946  24.255  49.478  1.00 66.920          H  
ATOM  45316 3HB  ALA B3086     -23.915  25.713  49.629  1.00 66.920          H  
ATOM  45317  N   GLN B3087     -26.838  25.463  50.101  1.00 40.240          N  
ATOM  45318  CA  GLN B3087     -27.927  26.229  50.689  1.00 40.620          C  
ATOM  45319  C   GLN B3087     -29.034  25.349  51.194  1.00 40.800          C  
ATOM  45320  O   GLN B3087     -29.778  25.734  52.098  1.00 41.270          O  
ATOM  45321  CB  GLN B3087     -28.514  27.194  49.648  1.00 56.720          C  
ATOM  45322  CG  GLN B3087     -29.696  28.095  50.136  1.00 56.720          C  
ATOM  45323  CD  GLN B3087     -29.356  29.101  51.210  1.00 56.720          C  
ATOM  45324  OE1 GLN B3087     -28.517  29.962  51.000  1.00 56.720          O  
ATOM  45325  NE2 GLN B3087     -29.998  28.982  52.367  1.00 56.720          N  
ATOM  45326  H   GLN B3087     -26.615  25.649  49.115  1.00 48.290          H  
ATOM  45327  HA  GLN B3087     -27.536  26.793  51.532  1.00 48.740          H  
ATOM  45328 1HB  GLN B3087     -27.729  27.844  49.271  1.00 68.060          H  
ATOM  45329 2HB  GLN B3087     -28.878  26.610  48.802  1.00 68.060          H  
ATOM  45330 1HG  GLN B3087     -30.044  28.654  49.271  1.00 68.060          H  
ATOM  45331 2HG  GLN B3087     -30.508  27.472  50.500  1.00 68.060          H  
ATOM  45332 1HE2 GLN B3087     -29.811  29.613  53.124  1.00 68.060          H  
ATOM  45333 2HE2 GLN B3087     -30.661  28.236  52.493  1.00 68.060          H  
ATOM  45334  N   ALA B3088     -29.218  24.229  50.526  1.00 40.510          N  
ATOM  45335  CA  ALA B3088     -30.303  23.330  50.775  1.00 40.640          C  
ATOM  45336  C   ALA B3088     -30.355  22.701  52.148  1.00 40.760          C  
ATOM  45337  O   ALA B3088     -31.446  22.510  52.654  1.00 41.040          O  
ATOM  45338  CB  ALA B3088     -30.261  22.203  49.759  1.00 56.840          C  
ATOM  45339  H   ALA B3088     -28.524  23.933  49.841  1.00 48.610          H  
ATOM  45340  HA  ALA B3088     -31.222  23.899  50.634  1.00 48.770          H  
ATOM  45341 1HB  ALA B3088     -31.111  21.552  49.890  1.00 68.210          H  
ATOM  45342 2HB  ALA B3088     -30.279  22.619  48.756  1.00 68.210          H  
ATOM  45343 3HB  ALA B3088     -29.348  21.630  49.898  1.00 68.210          H  
ATOM  45344  N   ALA B3089     -29.235  22.393  52.807  1.00 40.590          N  
ATOM  45345  CA  ALA B3089     -29.453  21.561  53.995  1.00 40.740          C  
ATOM  45346  C   ALA B3089     -28.707  21.916  55.247  1.00 41.240          C  
ATOM  45347  O   ALA B3089     -27.593  22.435  55.229  1.00 41.360          O  
ATOM  45348  CB  ALA B3089     -29.100  20.129  53.645  1.00 56.980          C  
ATOM  45349  H   ALA B3089     -28.304  22.677  52.472  1.00 48.710          H  
ATOM  45350  HA  ALA B3089     -30.510  21.599  54.252  1.00 48.890          H  
ATOM  45351 1HB  ALA B3089     -29.326  19.482  54.497  1.00 68.370          H  
ATOM  45352 2HB  ALA B3089     -29.686  19.809  52.787  1.00 68.370          H  
ATOM  45353 3HB  ALA B3089     -28.045  20.063  53.404  1.00 68.370          H  
ATOM  45354  N   LEU B3090     -29.364  21.561  56.345  1.00 41.580          N  
ATOM  45355  CA  LEU B3090     -28.871  21.722  57.703  1.00 42.130          C  
ATOM  45356  C   LEU B3090     -28.511  20.410  58.387  1.00 42.390          C  
ATOM  45357  O   LEU B3090     -29.139  19.374  58.157  1.00 42.690          O  
ATOM  45358  CB  LEU B3090     -29.947  22.401  58.542  1.00 58.760          C  
ATOM  45359  CG  LEU B3090     -30.445  23.758  58.050  1.00 58.760          C  
ATOM  45360  CD1 LEU B3090     -31.563  24.195  58.947  1.00 58.760          C  
ATOM  45361  CD2 LEU B3090     -29.298  24.761  58.052  1.00 58.760          C  
ATOM  45362  H   LEU B3090     -30.280  21.148  56.197  1.00 49.900          H  
ATOM  45363  HA  LEU B3090     -27.969  22.325  57.671  1.00 50.560          H  
ATOM  45364 1HB  LEU B3090     -30.808  21.734  58.597  1.00 70.510          H  
ATOM  45365 2HB  LEU B3090     -29.556  22.533  59.552  1.00 70.510          H  
ATOM  45366  HG  LEU B3090     -30.846  23.668  57.044  1.00 70.510          H  
ATOM  45367 1HD1 LEU B3090     -31.950  25.152  58.611  1.00 70.510          H  
ATOM  45368 2HD1 LEU B3090     -32.358  23.456  58.908  1.00 70.510          H  
ATOM  45369 3HD1 LEU B3090     -31.203  24.283  59.966  1.00 70.510          H  
ATOM  45370 1HD2 LEU B3090     -29.656  25.731  57.727  1.00 70.510          H  
ATOM  45371 2HD2 LEU B3090     -28.888  24.839  59.048  1.00 70.510          H  
ATOM  45372 3HD2 LEU B3090     -28.521  24.430  57.375  1.00 70.510          H  
ATOM  45373  N   GLU B3091     -27.538  20.489  59.279  1.00 42.340          N  
ATOM  45374  CA  GLU B3091     -27.105  19.360  60.110  1.00 42.670          C  
ATOM  45375  C   GLU B3091     -27.923  19.211  61.394  1.00 42.560          C  
ATOM  45376  O   GLU B3091     -28.554  20.161  61.880  1.00 42.850          O  
ATOM  45377  CB  GLU B3091     -25.629  19.477  60.502  1.00 59.610          C  
ATOM  45378  CG  GLU B3091     -24.682  19.498  59.368  1.00 59.610          C  
ATOM  45379  CD  GLU B3091     -24.652  18.220  58.607  1.00 59.610          C  
ATOM  45380  OE1 GLU B3091     -24.631  17.186  59.228  1.00 59.610          O  
ATOM  45381  OE2 GLU B3091     -24.666  18.269  57.405  1.00 59.610          O  
ATOM  45382  H   GLU B3091     -27.068  21.396  59.354  1.00 50.810          H  
ATOM  45383  HA  GLU B3091     -27.229  18.446  59.524  1.00 51.200          H  
ATOM  45384 1HB  GLU B3091     -25.450  20.365  61.072  1.00 71.530          H  
ATOM  45385 2HB  GLU B3091     -25.361  18.636  61.138  1.00 71.530          H  
ATOM  45386 1HG  GLU B3091     -24.948  20.317  58.696  1.00 71.530          H  
ATOM  45387 2HG  GLU B3091     -23.693  19.695  59.776  1.00 71.530          H  
ATOM  45388  N   ALA B3092     -27.877  18.014  61.981  1.00 42.190          N  
ATOM  45389  CA  ALA B3092     -28.542  17.773  63.257  1.00 42.120          C  
ATOM  45390  C   ALA B3092     -27.715  16.829  64.119  1.00 42.300          C  
ATOM  45391  O   ALA B3092     -27.056  15.932  63.607  1.00 42.320          O  
ATOM  45392  CB  ALA B3092     -29.927  17.191  63.031  1.00 59.000          C  
ATOM  45393  H   ALA B3092     -27.363  17.258  61.542  1.00 50.630          H  
ATOM  45394  HA  ALA B3092     -28.632  18.723  63.784  1.00 50.540          H  
ATOM  45395 1HB  ALA B3092     -30.413  17.032  63.991  1.00 70.800          H  
ATOM  45396 2HB  ALA B3092     -30.519  17.884  62.430  1.00 70.800          H  
ATOM  45397 3HB  ALA B3092     -29.836  16.242  62.508  1.00 70.800          H  
ATOM  45398  N   ALA B3093     -27.817  17.041  65.427  1.00 42.480          N  
ATOM  45399  CA  ALA B3093     -27.138  16.314  66.507  1.00 42.660          C  
ATOM  45400  C   ALA B3093     -27.628  14.887  66.680  1.00 43.390          C  
ATOM  45401  O   ALA B3093     -28.537  14.444  65.973  1.00 43.920          O  
ATOM  45402  CB  ALA B3093     -27.339  17.058  67.811  1.00 59.650          C  
ATOM  45403  H   ALA B3093     -28.411  17.808  65.713  1.00 50.980          H  
ATOM  45404  HA  ALA B3093     -26.078  16.286  66.275  1.00 51.190          H  
ATOM  45405 1HB  ALA B3093     -26.818  16.542  68.612  1.00 71.580          H  
ATOM  45406 2HB  ALA B3093     -26.954  18.074  67.725  1.00 71.580          H  
ATOM  45407 3HB  ALA B3093     -28.397  17.085  68.042  1.00 71.580          H  
ATOM  45408  N   ASP B3094     -26.943  14.112  67.531  1.00 43.460          N  
ATOM  45409  CA  ASP B3094     -27.431  12.767  67.793  1.00 44.160          C  
ATOM  45410  C   ASP B3094     -28.531  12.964  68.830  1.00 44.360          C  
ATOM  45411  O   ASP B3094     -28.778  14.110  69.197  1.00 44.270          O  
ATOM  45412  CB  ASP B3094     -26.354  11.797  68.280  1.00 61.540          C  
ATOM  45413  CG  ASP B3094     -25.247  11.357  67.215  1.00 61.540          C  
ATOM  45414  OD1 ASP B3094     -25.267  11.681  66.039  1.00 61.540          O  
ATOM  45415  OD2 ASP B3094     -24.390  10.641  67.642  1.00 61.540          O  
ATOM  45416  H   ASP B3094     -26.161  14.486  68.089  1.00 52.150          H  
ATOM  45417  HA  ASP B3094     -27.872  12.368  66.885  1.00 52.990          H  
ATOM  45418 1HB  ASP B3094     -25.829  12.272  69.126  1.00 73.850          H  
ATOM  45419 2HB  ASP B3094     -26.824  10.901  68.678  1.00 73.850          H  
ATOM  45420  N   GLY B3095     -29.222  11.920  69.303  1.00 44.670          N  
ATOM  45421  CA  GLY B3095     -30.291  12.144  70.276  1.00 44.890          C  
ATOM  45422  C   GLY B3095     -30.103  11.361  71.542  1.00 45.340          C  
ATOM  45423  O   GLY B3095     -29.063  10.763  71.740  1.00 45.440          O  
ATOM  45424  H   GLY B3095     -29.034  10.943  69.045  1.00 53.600          H  
ATOM  45425 1HA  GLY B3095     -30.422  13.200  70.479  1.00 53.870          H  
ATOM  45426 2HA  GLY B3095     -31.195  11.802  69.838  1.00 53.870          H  
ATOM  45427  N   GLY B3096     -31.137  11.316  72.384  1.00 45.670          N  
ATOM  45428  CA  GLY B3096     -31.091  10.532  73.606  1.00 46.150          C  
ATOM  45429  C   GLY B3096     -32.231  10.936  74.523  1.00 46.890          C  
ATOM  45430  O   GLY B3096     -32.819  12.002  74.349  1.00 47.110          O  
ATOM  45431  H   GLY B3096     -31.952  11.889  72.210  1.00 54.800          H  
ATOM  45432 1HA  GLY B3096     -31.161   9.477  73.341  1.00 55.380          H  
ATOM  45433 2HA  GLY B3096     -30.131  10.693  74.099  1.00 55.380          H  
ATOM  45434  N   PRO B3097     -32.562  10.098  75.524  1.00 47.350          N  
ATOM  45435  CA  PRO B3097     -33.621  10.276  76.519  1.00 48.140          C  
ATOM  45436  C   PRO B3097     -33.416  11.473  77.457  1.00 48.300          C  
ATOM  45437  O   PRO B3097     -34.353  11.935  78.107  1.00 48.220          O  
ATOM  45438  CB  PRO B3097     -33.580   8.948  77.290  1.00 72.210          C  
ATOM  45439  CG  PRO B3097     -32.178   8.411  77.084  1.00 72.210          C  
ATOM  45440  CD  PRO B3097     -31.794   8.833  75.684  1.00 72.210          C  
ATOM  45441  HA  PRO B3097     -34.583  10.377  75.992  1.00 57.770          H  
ATOM  45442 1HB  PRO B3097     -33.808   9.133  78.352  1.00 86.650          H  
ATOM  45443 2HB  PRO B3097     -34.359   8.272  76.910  1.00 86.650          H  
ATOM  45444 1HG  PRO B3097     -31.492   8.809  77.852  1.00 86.650          H  
ATOM  45445 2HG  PRO B3097     -32.172   7.312  77.203  1.00 86.650          H  
ATOM  45446 1HD  PRO B3097     -30.701   8.994  75.646  1.00 86.650          H  
ATOM  45447 2HD  PRO B3097     -32.127   8.067  74.952  1.00 86.650          H  
ATOM  45448  N   GLY B3098     -32.178  11.937  77.551  1.00 48.580          N  
ATOM  45449  CA  GLY B3098     -31.808  13.040  78.413  1.00 48.930          C  
ATOM  45450  C   GLY B3098     -30.301  13.199  78.308  1.00 49.060          C  
ATOM  45451  O   GLY B3098     -29.673  12.499  77.518  1.00 49.280          O  
ATOM  45452  H   GLY B3098     -31.454  11.515  76.997  1.00 58.300          H  
ATOM  45453 1HA  GLY B3098     -32.317  13.944  78.078  1.00 58.720          H  
ATOM  45454 2HA  GLY B3098     -32.111  12.828  79.439  1.00 58.720          H  
ATOM  45455  N   PRO B3099     -29.690  14.105  79.079  1.00 49.000          N  
ATOM  45456  CA  PRO B3099     -28.266  14.411  79.071  1.00 49.170          C  
ATOM  45457  C   PRO B3099     -27.441  13.154  79.293  1.00 49.320          C  
ATOM  45458  O   PRO B3099     -27.804  12.291  80.084  1.00 49.570          O  
ATOM  45459  CB  PRO B3099     -28.133  15.366  80.265  1.00 73.750          C  
ATOM  45460  CG  PRO B3099     -29.495  16.011  80.382  1.00 73.750          C  
ATOM  45461  CD  PRO B3099     -30.469  14.898  80.045  1.00 73.750          C  
ATOM  45462  HA  PRO B3099     -27.986  14.915  78.140  1.00 59.000          H  
ATOM  45463 1HB  PRO B3099     -27.819  14.805  81.160  1.00 88.510          H  
ATOM  45464 2HB  PRO B3099     -27.339  16.098  80.061  1.00 88.510          H  
ATOM  45465 1HG  PRO B3099     -29.639  16.404  81.406  1.00 88.510          H  
ATOM  45466 2HG  PRO B3099     -29.571  16.867  79.701  1.00 88.510          H  
ATOM  45467 1HD  PRO B3099     -30.702  14.294  80.940  1.00 88.510          H  
ATOM  45468 2HD  PRO B3099     -31.368  15.334  79.596  1.00 88.510          H  
ATOM  45469  N   ASP B3100     -26.310  13.078  78.610  1.00 49.240          N  
ATOM  45470  CA  ASP B3100     -25.405  11.953  78.756  1.00 49.360          C  
ATOM  45471  C   ASP B3100     -24.870  11.894  80.181  1.00 49.730          C  
ATOM  45472  O   ASP B3100     -24.251  12.849  80.650  1.00 50.040          O  
ATOM  45473  CB  ASP B3100     -24.227  12.064  77.792  1.00 69.060          C  
ATOM  45474  CG  ASP B3100     -23.318  10.865  77.864  1.00 69.060          C  
ATOM  45475  OD1 ASP B3100     -23.578  10.042  78.722  1.00 69.060          O  
ATOM  45476  OD2 ASP B3100     -22.388  10.760  77.110  1.00 69.060          O  
ATOM  45477  H   ASP B3100     -26.068  13.814  77.966  1.00 59.090          H  
ATOM  45478  HA  ASP B3100     -25.950  11.031  78.548  1.00 59.230          H  
ATOM  45479 1HB  ASP B3100     -24.600  12.172  76.770  1.00 82.870          H  
ATOM  45480 2HB  ASP B3100     -23.653  12.951  78.040  1.00 82.870          H  
ATOM  45481  N   GLY B3101     -25.134  10.802  80.892  1.00 49.750          N  
ATOM  45482  CA  GLY B3101     -24.706  10.647  82.284  1.00 50.180          C  
ATOM  45483  C   GLY B3101     -23.177  10.653  82.429  1.00 50.710          C  
ATOM  45484  O   GLY B3101     -22.644  10.835  83.527  1.00 50.750          O  
ATOM  45485  H   GLY B3101     -25.644  10.057  80.438  1.00 59.700          H  
ATOM  45486 1HA  GLY B3101     -25.132  11.457  82.876  1.00 60.220          H  
ATOM  45487 2HA  GLY B3101     -25.105   9.715  82.683  1.00 60.220          H  
ATOM  45488  N   GLY B3102     -22.481  10.460  81.312  1.00 51.180          N  
ATOM  45489  CA  GLY B3102     -21.029  10.440  81.258  1.00 51.700          C  
ATOM  45490  C   GLY B3102     -20.417  11.830  81.043  1.00 52.230          C  
ATOM  45491  O   GLY B3102     -19.200  11.948  80.898  1.00 52.580          O  
ATOM  45492  H   GLY B3102     -22.997  10.319  80.434  1.00 61.420          H  
ATOM  45493 1HA  GLY B3102     -20.643  10.005  82.180  1.00 62.040          H  
ATOM  45494 2HA  GLY B3102     -20.721   9.782  80.449  1.00 62.040          H  
ATOM  45495  N   ALA B3103     -21.234  12.891  81.003  1.00 52.320          N  
ATOM  45496  CA  ALA B3103     -20.699  14.230  80.752  1.00 52.840          C  
ATOM  45497  C   ALA B3103     -21.464  15.323  81.510  1.00 53.310          C  
ATOM  45498  O   ALA B3103     -22.680  15.261  81.675  1.00 53.430          O  
ATOM  45499  CB  ALA B3103     -20.767  14.511  79.258  1.00 73.770          C  
ATOM  45500  H   ALA B3103     -22.246  12.767  81.113  1.00 62.780          H  
ATOM  45501  HA  ALA B3103     -19.661  14.262  81.086  1.00 63.410          H  
ATOM  45502 1HB  ALA B3103     -20.368  15.488  79.067  1.00 88.520          H  
ATOM  45503 2HB  ALA B3103     -20.190  13.759  78.715  1.00 88.520          H  
ATOM  45504 3HB  ALA B3103     -21.799  14.474  78.938  1.00 88.520          H  
ATOM  45505  N   GLY B3104     -20.750  16.359  81.948  1.00 53.610          N  
ATOM  45506  CA  GLY B3104     -21.390  17.483  82.614  1.00 54.110          C  
ATOM  45507  C   GLY B3104     -21.204  18.767  81.831  1.00 54.350          C  
ATOM  45508  O   GLY B3104     -21.262  18.780  80.604  1.00 54.560          O  
ATOM  45509  H   GLY B3104     -19.729  16.399  81.828  1.00 64.330          H  
ATOM  45510 1HA  GLY B3104     -22.452  17.282  82.743  1.00 64.930          H  
ATOM  45511 2HA  GLY B3104     -20.961  17.602  83.608  1.00 64.930          H  
ATOM  45512  N   ASP B3105     -21.060  19.864  82.570  1.00 54.340          N  
ATOM  45513  CA  ASP B3105     -20.878  21.190  82.004  1.00 54.560          C  
ATOM  45514  C   ASP B3105     -19.437  21.642  82.260  1.00 54.610          C  
ATOM  45515  O   ASP B3105     -19.139  22.048  83.383  1.00 54.670          O  
ATOM  45516  CB  ASP B3105     -21.880  22.180  82.605  1.00 76.300          C  
ATOM  45517  CG  ASP B3105     -21.724  23.632  82.084  1.00 76.300          C  
ATOM  45518  OD1 ASP B3105     -20.609  24.025  81.709  1.00 76.300          O  
ATOM  45519  OD2 ASP B3105     -22.703  24.335  82.062  1.00 76.300          O  
ATOM  45520  H   ASP B3105     -21.066  19.760  83.576  1.00 65.210          H  
ATOM  45521  HA  ASP B3105     -21.100  21.124  80.946  1.00 65.470          H  
ATOM  45522 1HB  ASP B3105     -22.895  21.844  82.377  1.00 91.560          H  
ATOM  45523 2HB  ASP B3105     -21.782  22.186  83.691  1.00 91.560          H  
ATOM  45524  N   PRO B3106     -18.525  21.573  81.269  1.00 54.650          N  
ATOM  45525  CA  PRO B3106     -17.097  21.833  81.390  1.00 54.730          C  
ATOM  45526  C   PRO B3106     -16.780  23.276  81.777  1.00 54.730          C  
ATOM  45527  O   PRO B3106     -15.674  23.567  82.235  1.00 54.480          O  
ATOM  45528  CB  PRO B3106     -16.565  21.491  79.989  1.00 82.090          C  
ATOM  45529  CG  PRO B3106     -17.735  21.681  79.067  1.00 82.090          C  
ATOM  45530  CD  PRO B3106     -18.957  21.296  79.882  1.00 82.090          C  
ATOM  45531  HA  PRO B3106     -16.673  21.131  82.120  1.00 65.680          H  
ATOM  45532 1HB  PRO B3106     -15.712  22.138  79.739  1.00 98.510          H  
ATOM  45533 2HB  PRO B3106     -16.194  20.450  79.979  1.00 98.510          H  
ATOM  45534 1HG  PRO B3106     -17.772  22.716  78.701  1.00 98.510          H  
ATOM  45535 2HG  PRO B3106     -17.618  21.036  78.173  1.00 98.510          H  
ATOM  45536 1HD  PRO B3106     -19.765  21.975  79.564  1.00 98.510          H  
ATOM  45537 2HD  PRO B3106     -19.222  20.234  79.759  1.00 98.510          H  
ATOM  45538  N   SER B3107     -17.739  24.187  81.572  1.00 55.060          N  
ATOM  45539  CA  SER B3107     -17.549  25.593  81.883  1.00 55.100          C  
ATOM  45540  C   SER B3107     -17.717  25.710  83.376  1.00 55.020          C  
ATOM  45541  O   SER B3107     -16.835  26.203  84.093  1.00 54.990          O  
ATOM  45542  CB  SER B3107     -18.549  26.454  81.135  1.00 77.120          C  
ATOM  45543  OG  SER B3107     -18.372  27.808  81.425  1.00 77.120          O  
ATOM  45544  H   SER B3107     -18.678  23.915  81.257  1.00 66.070          H  
ATOM  45545  HA  SER B3107     -16.536  25.895  81.615  1.00 66.120          H  
ATOM  45546 1HB  SER B3107     -18.438  26.289  80.066  1.00 92.550          H  
ATOM  45547 2HB  SER B3107     -19.558  26.161  81.402  1.00 92.550          H  
ATOM  45548  HG  SER B3107     -19.038  28.273  80.916  1.00 92.550          H  
ATOM  45549  N   GLU B3108     -18.860  25.222  83.852  1.00 55.020          N  
ATOM  45550  CA  GLU B3108     -19.132  25.255  85.279  1.00 54.990          C  
ATOM  45551  C   GLU B3108     -18.082  24.448  86.039  1.00 54.690          C  
ATOM  45552  O   GLU B3108     -17.585  24.894  87.076  1.00 54.690          O  
ATOM  45553  CB  GLU B3108     -20.521  24.674  85.563  1.00 77.000          C  
ATOM  45554  CG  GLU B3108     -20.900  24.544  87.042  1.00 77.000          C  
ATOM  45555  CD  GLU B3108     -21.062  25.834  87.789  1.00 77.000          C  
ATOM  45556  OE1 GLU B3108     -21.310  26.842  87.172  1.00 77.000          O  
ATOM  45557  OE2 GLU B3108     -20.936  25.801  89.001  1.00 77.000          O  
ATOM  45558  H   GLU B3108     -19.540  24.824  83.184  1.00 66.020          H  
ATOM  45559  HA  GLU B3108     -19.095  26.291  85.621  1.00 65.990          H  
ATOM  45560 1HB  GLU B3108     -21.278  25.283  85.067  1.00 92.400          H  
ATOM  45561 2HB  GLU B3108     -20.577  23.678  85.131  1.00 92.400          H  
ATOM  45562 1HG  GLU B3108     -21.834  23.990  87.104  1.00 92.400          H  
ATOM  45563 2HG  GLU B3108     -20.139  23.946  87.529  1.00 92.400          H  
ATOM  45564  N   LEU B3109     -17.704  23.283  85.511  1.00 54.460          N  
ATOM  45565  CA  LEU B3109     -16.737  22.450  86.191  1.00 54.220          C  
ATOM  45566  C   LEU B3109     -15.368  23.116  86.287  1.00 54.210          C  
ATOM  45567  O   LEU B3109     -14.728  23.052  87.346  1.00 54.200          O  
ATOM  45568  CB  LEU B3109     -16.665  21.108  85.474  1.00 76.000          C  
ATOM  45569  CG  LEU B3109     -17.920  20.192  85.600  1.00 76.000          C  
ATOM  45570  CD1 LEU B3109     -17.800  19.054  84.599  1.00 76.000          C  
ATOM  45571  CD2 LEU B3109     -18.025  19.633  87.019  1.00 76.000          C  
ATOM  45572  H   LEU B3109     -18.135  22.950  84.644  1.00 65.350          H  
ATOM  45573  HA  LEU B3109     -17.088  22.294  87.203  1.00 65.060          H  
ATOM  45574 1HB  LEU B3109     -16.484  21.291  84.427  1.00 91.200          H  
ATOM  45575 2HB  LEU B3109     -15.844  20.576  85.869  1.00 91.200          H  
ATOM  45576  HG  LEU B3109     -18.818  20.760  85.381  1.00 91.200          H  
ATOM  45577 1HD1 LEU B3109     -18.669  18.410  84.667  1.00 91.200          H  
ATOM  45578 2HD1 LEU B3109     -17.737  19.452  83.583  1.00 91.200          H  
ATOM  45579 3HD1 LEU B3109     -16.911  18.471  84.804  1.00 91.200          H  
ATOM  45580 1HD2 LEU B3109     -18.902  18.991  87.083  1.00 91.200          H  
ATOM  45581 2HD2 LEU B3109     -17.131  19.050  87.249  1.00 91.200          H  
ATOM  45582 3HD2 LEU B3109     -18.126  20.431  87.739  1.00 91.200          H  
ATOM  45583  N   LEU B3110     -14.915  23.794  85.223  1.00 54.250          N  
ATOM  45584  CA  LEU B3110     -13.634  24.469  85.316  1.00 54.290          C  
ATOM  45585  C   LEU B3110     -13.690  25.594  86.334  1.00 54.390          C  
ATOM  45586  O   LEU B3110     -12.732  25.764  87.096  1.00 54.340          O  
ATOM  45587  CB  LEU B3110     -13.162  24.997  83.959  1.00 75.990          C  
ATOM  45588  CG  LEU B3110     -11.779  25.772  83.950  1.00 75.990          C  
ATOM  45589  CD1 LEU B3110     -10.666  24.894  84.493  1.00 75.990          C  
ATOM  45590  CD2 LEU B3110     -11.452  26.180  82.514  1.00 75.990          C  
ATOM  45591  H   LEU B3110     -15.413  23.801  84.327  1.00 65.100          H  
ATOM  45592  HA  LEU B3110     -12.912  23.733  85.660  1.00 65.150          H  
ATOM  45593 1HB  LEU B3110     -13.084  24.154  83.269  1.00 91.190          H  
ATOM  45594 2HB  LEU B3110     -13.930  25.676  83.573  1.00 91.190          H  
ATOM  45595  HG  LEU B3110     -11.846  26.670  84.572  1.00 91.190          H  
ATOM  45596 1HD1 LEU B3110      -9.749  25.457  84.446  1.00 91.190          H  
ATOM  45597 2HD1 LEU B3110     -10.856  24.612  85.524  1.00 91.190          H  
ATOM  45598 3HD1 LEU B3110     -10.580  24.004  83.893  1.00 91.190          H  
ATOM  45599 1HD2 LEU B3110     -10.511  26.712  82.484  1.00 91.190          H  
ATOM  45600 2HD2 LEU B3110     -11.380  25.303  81.879  1.00 91.190          H  
ATOM  45601 3HD2 LEU B3110     -12.242  26.829  82.126  1.00 91.190          H  
ATOM  45602  N   ASP B3111     -14.778  26.386  86.355  1.00 54.580          N  
ATOM  45603  CA  ASP B3111     -14.845  27.456  87.347  1.00 54.820          C  
ATOM  45604  C   ASP B3111     -14.807  26.887  88.762  1.00 54.800          C  
ATOM  45605  O   ASP B3111     -14.151  27.457  89.642  1.00 54.810          O  
ATOM  45606  CB  ASP B3111     -16.102  28.319  87.206  1.00 76.650          C  
ATOM  45607  CG  ASP B3111     -16.106  29.294  86.014  1.00 76.650          C  
ATOM  45608  OD1 ASP B3111     -15.088  29.492  85.388  1.00 76.650          O  
ATOM  45609  OD2 ASP B3111     -17.139  29.873  85.780  1.00 76.650          O  
ATOM  45610  H   ASP B3111     -15.538  26.257  85.673  1.00 65.500          H  
ATOM  45611  HA  ASP B3111     -13.980  28.099  87.208  1.00 65.780          H  
ATOM  45612 1HB  ASP B3111     -16.970  27.654  87.103  1.00 91.980          H  
ATOM  45613 2HB  ASP B3111     -16.245  28.892  88.120  1.00 91.980          H  
ATOM  45614  N   ARG B3112     -15.472  25.743  88.992  1.00 54.800          N  
ATOM  45615  CA  ARG B3112     -15.451  25.146  90.322  1.00 54.840          C  
ATOM  45616  C   ARG B3112     -14.020  24.819  90.746  1.00 54.710          C  
ATOM  45617  O   ARG B3112     -13.661  25.027  91.907  1.00 54.840          O  
ATOM  45618  CB  ARG B3112     -16.295  23.881  90.377  1.00 76.760          C  
ATOM  45619  CG  ARG B3112     -17.803  24.098  90.303  1.00 76.760          C  
ATOM  45620  CD  ARG B3112     -18.531  22.816  90.280  1.00 76.760          C  
ATOM  45621  NE  ARG B3112     -19.966  23.002  90.114  1.00 76.760          N  
ATOM  45622  CZ  ARG B3112     -20.871  21.997  90.069  1.00 76.760          C  
ATOM  45623  NH1 ARG B3112     -20.483  20.737  90.198  1.00 76.760          N  
ATOM  45624  NH2 ARG B3112     -22.153  22.276  89.897  1.00 76.760          N  
ATOM  45625  H   ARG B3112     -16.046  25.332  88.246  1.00 65.760          H  
ATOM  45626  HA  ARG B3112     -15.868  25.865  91.025  1.00 65.810          H  
ATOM  45627 1HB  ARG B3112     -16.022  23.234  89.549  1.00 92.110          H  
ATOM  45628 2HB  ARG B3112     -16.078  23.343  91.297  1.00 92.110          H  
ATOM  45629 1HG  ARG B3112     -18.128  24.649  91.181  1.00 92.110          H  
ATOM  45630 2HG  ARG B3112     -18.069  24.660  89.421  1.00 92.110          H  
ATOM  45631 1HD  ARG B3112     -18.165  22.219  89.449  1.00 92.110          H  
ATOM  45632 2HD  ARG B3112     -18.357  22.292  91.216  1.00 92.110          H  
ATOM  45633  HE  ARG B3112     -20.314  23.973  89.973  1.00 92.110          H  
ATOM  45634 1HH1 ARG B3112     -19.509  20.515  90.332  1.00 92.110          H  
ATOM  45635 2HH1 ARG B3112     -21.164  19.991  90.165  1.00 92.110          H  
ATOM  45636 1HH2 ARG B3112     -22.457  23.243  89.808  1.00 92.110          H  
ATOM  45637 2HH2 ARG B3112     -22.835  21.534  89.864  1.00 92.110          H  
ATOM  45638  N   LEU B3113     -13.205  24.291  89.819  1.00 54.500          N  
ATOM  45639  CA  LEU B3113     -11.807  24.024  90.142  1.00 54.430          C  
ATOM  45640  C   LEU B3113     -11.005  25.316  90.321  1.00 54.550          C  
ATOM  45641  O   LEU B3113     -10.190  25.451  91.231  1.00 54.620          O  
ATOM  45642  CB  LEU B3113     -11.128  23.183  89.053  1.00 76.230          C  
ATOM  45643  CG  LEU B3113     -11.532  21.704  88.913  1.00 76.230          C  
ATOM  45644  CD1 LEU B3113     -10.874  21.137  87.665  1.00 76.230          C  
ATOM  45645  CD2 LEU B3113     -11.055  20.909  90.142  1.00 76.230          C  
ATOM  45646  H   LEU B3113     -13.594  24.052  88.897  1.00 65.400          H  
ATOM  45647  HA  LEU B3113     -11.783  23.479  91.072  1.00 65.320          H  
ATOM  45648 1HB  LEU B3113     -11.319  23.664  88.092  1.00 91.480          H  
ATOM  45649 2HB  LEU B3113     -10.083  23.206  89.229  1.00 91.480          H  
ATOM  45650  HG  LEU B3113     -12.620  21.621  88.810  1.00 91.480          H  
ATOM  45651 1HD1 LEU B3113     -11.152  20.092  87.575  1.00 91.480          H  
ATOM  45652 2HD1 LEU B3113     -11.204  21.688  86.782  1.00 91.480          H  
ATOM  45653 3HD1 LEU B3113      -9.798  21.211  87.755  1.00 91.480          H  
ATOM  45654 1HD2 LEU B3113     -11.332  19.859  90.020  1.00 91.480          H  
ATOM  45655 2HD2 LEU B3113      -9.969  20.988  90.231  1.00 91.480          H  
ATOM  45656 3HD2 LEU B3113     -11.517  21.288  91.045  1.00 91.480          H  
ATOM  45657  N   ALA B3114     -11.245  26.308  89.469  1.00 54.630          N  
ATOM  45658  CA  ALA B3114     -10.500  27.563  89.537  1.00 54.800          C  
ATOM  45659  C   ALA B3114     -10.689  28.240  90.889  1.00 55.010          C  
ATOM  45660  O   ALA B3114      -9.747  28.805  91.461  1.00 55.150          O  
ATOM  45661  CB  ALA B3114     -10.949  28.485  88.419  1.00 76.650          C  
ATOM  45662  H   ALA B3114     -11.923  26.168  88.714  1.00 65.560          H  
ATOM  45663  HA  ALA B3114      -9.447  27.345  89.418  1.00 65.760          H  
ATOM  45664 1HB  ALA B3114     -10.378  29.409  88.455  1.00 91.980          H  
ATOM  45665 2HB  ALA B3114     -10.791  27.992  87.458  1.00 91.980          H  
ATOM  45666 3HB  ALA B3114     -12.005  28.706  88.542  1.00 91.980          H  
ATOM  45667  N   ALA B3115     -11.897  28.094  91.429  1.00 55.080          N  
ATOM  45668  CA  ALA B3115     -12.323  28.667  92.690  1.00 55.330          C  
ATOM  45669  C   ALA B3115     -11.849  27.904  93.935  1.00 55.390          C  
ATOM  45670  O   ALA B3115     -12.161  28.316  95.057  1.00 55.680          O  
ATOM  45671  CB  ALA B3115     -13.833  28.743  92.698  1.00 77.360          C  
ATOM  45672  H   ALA B3115     -12.611  27.629  90.859  1.00 66.100          H  
ATOM  45673  HA  ALA B3115     -11.915  29.675  92.747  1.00 66.400          H  
ATOM  45674 1HB  ALA B3115     -14.174  29.218  93.614  1.00 92.830          H  
ATOM  45675 2HB  ALA B3115     -14.169  29.320  91.837  1.00 92.830          H  
ATOM  45676 3HB  ALA B3115     -14.236  27.729  92.635  1.00 92.830          H  
ATOM  45677  N   LEU B3116     -11.118  26.797  93.780  1.00 55.170          N  
ATOM  45678  CA  LEU B3116     -10.655  26.061  94.956  1.00 55.260          C  
ATOM  45679  C   LEU B3116      -9.786  26.961  95.829  1.00 55.310          C  
ATOM  45680  O   LEU B3116      -8.974  27.704  95.289  1.00 55.190          O  
ATOM  45681  CB  LEU B3116      -9.794  24.860  94.535  1.00 77.330          C  
ATOM  45682  CG  LEU B3116     -10.479  23.661  93.888  1.00 77.330          C  
ATOM  45683  CD1 LEU B3116      -9.393  22.720  93.323  1.00 77.330          C  
ATOM  45684  CD2 LEU B3116     -11.325  22.912  94.907  1.00 77.330          C  
ATOM  45685  H   LEU B3116     -10.871  26.470  92.845  1.00 66.200          H  
ATOM  45686  HA  LEU B3116     -11.528  25.719  95.484  1.00 66.310          H  
ATOM  45687 1HB  LEU B3116      -9.079  25.221  93.801  1.00 92.790          H  
ATOM  45688 2HB  LEU B3116      -9.244  24.516  95.390  1.00 92.790          H  
ATOM  45689  HG  LEU B3116     -11.111  24.003  93.097  1.00 92.790          H  
ATOM  45690 1HD1 LEU B3116      -9.868  21.865  92.850  1.00 92.790          H  
ATOM  45691 2HD1 LEU B3116      -8.804  23.260  92.581  1.00 92.790          H  
ATOM  45692 3HD1 LEU B3116      -8.743  22.370  94.127  1.00 92.790          H  
ATOM  45693 1HD2 LEU B3116     -11.799  22.059  94.418  1.00 92.790          H  
ATOM  45694 2HD2 LEU B3116     -10.697  22.555  95.717  1.00 92.790          H  
ATOM  45695 3HD2 LEU B3116     -12.097  23.555  95.313  1.00 92.790          H  
ATOM  45696  N   PRO B3117      -9.931  26.960  97.163  1.00 55.520          N  
ATOM  45697  CA  PRO B3117      -9.113  27.729  98.080  1.00 55.600          C  
ATOM  45698  C   PRO B3117      -7.664  27.382  97.821  1.00 55.580          C  
ATOM  45699  O   PRO B3117      -7.353  26.219  97.623  1.00 55.600          O  
ATOM  45700  CB  PRO B3117      -9.569  27.227  99.454  1.00 83.400          C  
ATOM  45701  CG  PRO B3117     -10.992  26.784  99.228  1.00 83.400          C  
ATOM  45702  CD  PRO B3117     -11.001  26.179  97.832  1.00 83.400          C  
ATOM  45703  HA  PRO B3117      -9.310  28.807  97.947  1.00 66.720          H  
ATOM  45704 1HB  PRO B3117      -8.924  26.400  99.784  1.00100.080          H  
ATOM  45705 2HB  PRO B3117      -9.483  28.024 100.204  1.00100.080          H  
ATOM  45706 1HG  PRO B3117     -11.298  26.073 100.020  1.00100.080          H  
ATOM  45707 2HG  PRO B3117     -11.658  27.650  99.309  1.00100.080          H  
ATOM  45708 1HD  PRO B3117     -10.754  25.108  97.858  1.00100.080          H  
ATOM  45709 2HD  PRO B3117     -11.999  26.383  97.412  1.00100.080          H  
ATOM  45710  N   ASP B3118      -6.789  28.394  97.885  1.00 55.610          N  
ATOM  45711  CA  ASP B3118      -5.354  28.247  97.635  1.00 55.690          C  
ATOM  45712  C   ASP B3118      -4.786  26.830  97.792  1.00 55.590          C  
ATOM  45713  O   ASP B3118      -4.267  26.277  96.834  1.00 55.440          O  
ATOM  45714  CB  ASP B3118      -4.598  29.201  98.553  1.00 77.930          C  
ATOM  45715  CG  ASP B3118      -4.829  30.672  98.172  1.00 77.930          C  
ATOM  45716  OD1 ASP B3118      -5.376  30.952  97.106  1.00 77.930          O  
ATOM  45717  OD2 ASP B3118      -4.478  31.504  98.962  1.00 77.930          O  
ATOM  45718  H   ASP B3118      -7.132  29.325  98.060  1.00 66.730          H  
ATOM  45719  HA  ASP B3118      -5.158  28.550  96.619  1.00 66.830          H  
ATOM  45720 1HB  ASP B3118      -4.909  29.057  99.581  1.00 93.520          H  
ATOM  45721 2HB  ASP B3118      -3.526  28.983  98.496  1.00 93.520          H  
ATOM  45722  N   ALA B3119      -4.852  26.285  99.012  1.00 55.710          N  
ATOM  45723  CA  ALA B3119      -4.259  24.972  99.292  1.00 55.700          C  
ATOM  45724  C   ALA B3119      -4.838  23.835  98.457  1.00 55.610          C  
ATOM  45725  O   ALA B3119      -4.109  22.903  98.097  1.00 55.600          O  
ATOM  45726  CB  ALA B3119      -4.454  24.643 100.758  1.00 77.980          C  
ATOM  45727  H   ALA B3119      -5.313  26.788  99.744  1.00 66.850          H  
ATOM  45728  HA  ALA B3119      -3.193  25.041  99.077  1.00 66.840          H  
ATOM  45729 1HB  ALA B3119      -3.979  23.688 100.979  1.00 93.580          H  
ATOM  45730 2HB  ALA B3119      -4.010  25.423 101.372  1.00 93.580          H  
ATOM  45731 3HB  ALA B3119      -5.522  24.572 100.973  1.00 93.580          H  
ATOM  45732  N   GLU B3120      -6.145  23.883  98.183  1.00 55.580          N  
ATOM  45733  CA  GLU B3120      -6.797  22.822  97.437  1.00 55.520          C  
ATOM  45734  C   GLU B3120      -6.463  22.987  95.981  1.00 55.280          C  
ATOM  45735  O   GLU B3120      -6.292  22.005  95.253  1.00 55.240          O  
ATOM  45736  CB  GLU B3120      -8.302  22.838  97.671  1.00 77.750          C  
ATOM  45737  CG  GLU B3120      -8.711  22.489  99.085  1.00 77.750          C  
ATOM  45738  CD  GLU B3120      -8.255  21.122  99.483  1.00 77.750          C  
ATOM  45739  OE1 GLU B3120      -8.383  20.217  98.687  1.00 77.750          O  
ATOM  45740  OE2 GLU B3120      -7.769  20.974 100.573  1.00 77.750          O  
ATOM  45741  H   GLU B3120      -6.696  24.691  98.454  1.00 66.700          H  
ATOM  45742  HA  GLU B3120      -6.402  21.862  97.777  1.00 66.620          H  
ATOM  45743 1HB  GLU B3120      -8.682  23.833  97.472  1.00 93.300          H  
ATOM  45744 2HB  GLU B3120      -8.786  22.145  96.989  1.00 93.300          H  
ATOM  45745 1HG  GLU B3120      -8.275  23.220  99.764  1.00 93.300          H  
ATOM  45746 2HG  GLU B3120      -9.795  22.554  99.168  1.00 93.300          H  
ATOM  45747  N   ARG B3121      -6.362  24.242  95.552  1.00 55.160          N  
ATOM  45748  CA  ARG B3121      -6.011  24.512  94.175  1.00 54.990          C  
ATOM  45749  C   ARG B3121      -4.626  23.941  93.920  1.00 54.990          C  
ATOM  45750  O   ARG B3121      -4.422  23.244  92.925  1.00 54.920          O  
ATOM  45751  CB  ARG B3121      -5.996  25.991  93.857  1.00 77.050          C  
ATOM  45752  CG  ARG B3121      -5.797  26.299  92.367  1.00 77.050          C  
ATOM  45753  CD  ARG B3121      -5.721  27.758  92.080  1.00 77.050          C  
ATOM  45754  NE  ARG B3121      -6.924  28.504  92.488  1.00 77.050          N  
ATOM  45755  CZ  ARG B3121      -7.018  29.361  93.535  1.00 77.050          C  
ATOM  45756  NH1 ARG B3121      -5.977  29.587  94.341  1.00 77.050          N  
ATOM  45757  NH2 ARG B3121      -8.183  29.949  93.715  1.00 77.050          N  
ATOM  45758  H   ARG B3121      -6.560  25.001  96.215  1.00 66.190          H  
ATOM  45759  HA  ARG B3121      -6.725  24.018  93.521  1.00 65.990          H  
ATOM  45760 1HB  ARG B3121      -6.935  26.433  94.181  1.00 92.460          H  
ATOM  45761 2HB  ARG B3121      -5.196  26.479  94.412  1.00 92.460          H  
ATOM  45762 1HG  ARG B3121      -4.883  25.830  92.009  1.00 92.460          H  
ATOM  45763 2HG  ARG B3121      -6.649  25.900  91.814  1.00 92.460          H  
ATOM  45764 1HD  ARG B3121      -4.853  28.176  92.576  1.00 92.460          H  
ATOM  45765 2HD  ARG B3121      -5.606  27.887  91.012  1.00 92.460          H  
ATOM  45766  HE  ARG B3121      -7.790  28.390  91.933  1.00 92.460          H  
ATOM  45767 1HH1 ARG B3121      -5.114  29.096  94.187  1.00 92.460          H  
ATOM  45768 2HH1 ARG B3121      -6.040  30.228  95.154  1.00 92.460          H  
ATOM  45769 1HH2 ARG B3121      -8.947  29.709  93.052  1.00 92.460          H  
ATOM  45770 2HH2 ARG B3121      -8.331  30.587  94.477  1.00 92.460          H  
ATOM  45771  N   ASP B3122      -3.672  24.223  94.836  1.00 55.120          N  
ATOM  45772  CA  ASP B3122      -2.305  23.738  94.690  1.00 55.180          C  
ATOM  45773  C   ASP B3122      -2.260  22.222  94.684  1.00 55.260          C  
ATOM  45774  O   ASP B3122      -1.522  21.633  93.888  1.00 55.280          O  
ATOM  45775  CB  ASP B3122      -1.394  24.258  95.806  1.00 77.230          C  
ATOM  45776  CG  ASP B3122      -1.030  25.755  95.703  1.00 77.230          C  
ATOM  45777  OD1 ASP B3122      -1.266  26.366  94.686  1.00 77.230          O  
ATOM  45778  OD2 ASP B3122      -0.484  26.255  96.657  1.00 77.230          O  
ATOM  45779  H   ASP B3122      -3.904  24.833  95.629  1.00 66.140          H  
ATOM  45780  HA  ASP B3122      -1.912  24.093  93.744  1.00 66.220          H  
ATOM  45781 1HB  ASP B3122      -1.893  24.100  96.765  1.00 92.670          H  
ATOM  45782 2HB  ASP B3122      -0.474  23.677  95.822  1.00 92.670          H  
ATOM  45783  N   ARG B3123      -3.067  21.579  95.537  1.00 55.350          N  
ATOM  45784  CA  ARG B3123      -3.117  20.130  95.544  1.00 55.480          C  
ATOM  45785  C   ARG B3123      -3.526  19.617  94.181  1.00 55.320          C  
ATOM  45786  O   ARG B3123      -2.861  18.739  93.619  1.00 55.400          O  
ATOM  45787  CB  ARG B3123      -4.105  19.613  96.585  1.00 77.620          C  
ATOM  45788  CG  ARG B3123      -4.272  18.083  96.619  1.00 77.620          C  
ATOM  45789  CD  ARG B3123      -5.311  17.632  97.614  1.00 77.620          C  
ATOM  45790  NE  ARG B3123      -6.651  18.205  97.359  1.00 77.620          N  
ATOM  45791  CZ  ARG B3123      -7.541  17.825  96.408  1.00 77.620          C  
ATOM  45792  NH1 ARG B3123      -7.298  16.852  95.542  1.00 77.620          N  
ATOM  45793  NH2 ARG B3123      -8.696  18.472  96.370  1.00 77.620          N  
ATOM  45794  H   ARG B3123      -3.618  22.103  96.224  1.00 66.420          H  
ATOM  45795  HA  ARG B3123      -2.125  19.748  95.779  1.00 66.580          H  
ATOM  45796 1HB  ARG B3123      -3.799  19.946  97.576  1.00 93.140          H  
ATOM  45797 2HB  ARG B3123      -5.083  20.041  96.393  1.00 93.140          H  
ATOM  45798 1HG  ARG B3123      -4.578  17.728  95.636  1.00 93.140          H  
ATOM  45799 2HG  ARG B3123      -3.323  17.619  96.882  1.00 93.140          H  
ATOM  45800 1HD  ARG B3123      -5.391  16.545  97.577  1.00 93.140          H  
ATOM  45801 2HD  ARG B3123      -5.002  17.935  98.615  1.00 93.140          H  
ATOM  45802  HE  ARG B3123      -6.980  18.955  97.992  1.00 93.140          H  
ATOM  45803 1HH1 ARG B3123      -6.410  16.328  95.535  1.00 93.140          H  
ATOM  45804 2HH1 ARG B3123      -7.988  16.608  94.850  1.00 93.140          H  
ATOM  45805 1HH2 ARG B3123      -8.856  19.221  97.065  1.00 93.140          H  
ATOM  45806 2HH2 ARG B3123      -9.398  18.240  95.689  1.00 93.140          H  
ATOM  45807  N   ALA B3124      -4.625  20.162  93.647  1.00 55.140          N  
ATOM  45808  CA  ALA B3124      -5.124  19.716  92.364  1.00 55.010          C  
ATOM  45809  C   ALA B3124      -4.098  19.936  91.260  1.00 54.930          C  
ATOM  45810  O   ALA B3124      -3.930  19.071  90.400  1.00 54.950          O  
ATOM  45811  CB  ALA B3124      -6.412  20.445  92.035  1.00 77.070          C  
ATOM  45812  H   ALA B3124      -5.136  20.886  94.168  1.00 66.170          H  
ATOM  45813  HA  ALA B3124      -5.325  18.646  92.435  1.00 66.010          H  
ATOM  45814 1HB  ALA B3124      -6.802  20.090  91.084  1.00 92.480          H  
ATOM  45815 2HB  ALA B3124      -7.139  20.260  92.825  1.00 92.480          H  
ATOM  45816 3HB  ALA B3124      -6.211  21.515  91.975  1.00 92.480          H  
ATOM  45817  N   LEU B3125      -3.387  21.067  91.290  1.00 54.900          N  
ATOM  45818  CA  LEU B3125      -2.391  21.349  90.267  1.00 54.890          C  
ATOM  45819  C   LEU B3125      -1.240  20.351  90.305  1.00 55.100          C  
ATOM  45820  O   LEU B3125      -0.772  19.898  89.253  1.00 55.150          O  
ATOM  45821  CB  LEU B3125      -1.845  22.764  90.473  1.00 76.850          C  
ATOM  45822  CG  LEU B3125      -2.818  23.939  90.195  1.00 76.850          C  
ATOM  45823  CD1 LEU B3125      -2.186  25.229  90.676  1.00 76.850          C  
ATOM  45824  CD2 LEU B3125      -3.102  24.033  88.750  1.00 76.850          C  
ATOM  45825  H   LEU B3125      -3.593  21.768  92.011  1.00 65.880          H  
ATOM  45826  HA  LEU B3125      -2.869  21.261  89.296  1.00 65.870          H  
ATOM  45827 1HB  LEU B3125      -1.533  22.847  91.514  1.00 92.220          H  
ATOM  45828 2HB  LEU B3125      -0.970  22.893  89.852  1.00 92.220          H  
ATOM  45829  HG  LEU B3125      -3.746  23.786  90.721  1.00 92.220          H  
ATOM  45830 1HD1 LEU B3125      -2.860  26.059  90.488  1.00 92.220          H  
ATOM  45831 2HD1 LEU B3125      -1.989  25.171  91.743  1.00 92.220          H  
ATOM  45832 3HD1 LEU B3125      -1.251  25.401  90.149  1.00 92.220          H  
ATOM  45833 1HD2 LEU B3125      -3.765  24.865  88.573  1.00 92.220          H  
ATOM  45834 2HD2 LEU B3125      -2.174  24.199  88.227  1.00 92.220          H  
ATOM  45835 3HD2 LEU B3125      -3.573  23.127  88.386  1.00 92.220          H  
ATOM  45836  N   LEU B3126      -0.787  19.991  91.506  1.00 55.270          N  
ATOM  45837  CA  LEU B3126       0.287  19.016  91.629  1.00 55.540          C  
ATOM  45838  C   LEU B3126      -0.158  17.645  91.132  1.00 55.580          C  
ATOM  45839  O   LEU B3126       0.625  16.930  90.492  1.00 55.730          O  
ATOM  45840  CB  LEU B3126       0.752  18.938  93.083  1.00 77.650          C  
ATOM  45841  CG  LEU B3126       1.503  20.182  93.634  1.00 77.650          C  
ATOM  45842  CD1 LEU B3126       1.665  20.031  95.137  1.00 77.650          C  
ATOM  45843  CD2 LEU B3126       2.883  20.312  92.962  1.00 77.650          C  
ATOM  45844  H   LEU B3126      -1.169  20.442  92.347  1.00 66.320          H  
ATOM  45845  HA  LEU B3126       1.109  19.336  90.999  1.00 66.650          H  
ATOM  45846 1HB  LEU B3126      -0.133  18.790  93.707  1.00 93.180          H  
ATOM  45847 2HB  LEU B3126       1.401  18.076  93.193  1.00 93.180          H  
ATOM  45848  HG  LEU B3126       0.918  21.081  93.439  1.00 93.180          H  
ATOM  45849 1HD1 LEU B3126       2.180  20.905  95.535  1.00 93.180          H  
ATOM  45850 2HD1 LEU B3126       0.679  19.951  95.597  1.00 93.180          H  
ATOM  45851 3HD1 LEU B3126       2.244  19.138  95.357  1.00 93.180          H  
ATOM  45852 1HD2 LEU B3126       3.395  21.182  93.369  1.00 93.180          H  
ATOM  45853 2HD2 LEU B3126       3.474  19.417  93.163  1.00 93.180          H  
ATOM  45854 3HD2 LEU B3126       2.781  20.438  91.891  1.00 93.180          H  
ATOM  45855  N   GLU B3127      -1.415  17.273  91.415  1.00 55.490          N  
ATOM  45856  CA  GLU B3127      -1.949  15.997  90.950  1.00 55.560          C  
ATOM  45857  C   GLU B3127      -1.973  15.960  89.420  1.00 55.420          C  
ATOM  45858  O   GLU B3127      -1.620  14.936  88.820  1.00 55.580          O  
ATOM  45859  CB  GLU B3127      -3.350  15.759  91.517  1.00 77.760          C  
ATOM  45860  CG  GLU B3127      -3.385  15.481  93.029  1.00 77.760          C  
ATOM  45861  CD  GLU B3127      -4.783  15.428  93.567  1.00 77.760          C  
ATOM  45862  OE1 GLU B3127      -5.685  15.607  92.785  1.00 77.760          O  
ATOM  45863  OE2 GLU B3127      -4.958  15.240  94.755  1.00 77.760          O  
ATOM  45864  H   GLU B3127      -1.997  17.880  92.008  1.00 66.590          H  
ATOM  45865  HA  GLU B3127      -1.296  15.200  91.300  1.00 66.670          H  
ATOM  45866 1HB  GLU B3127      -3.969  16.634  91.326  1.00 93.310          H  
ATOM  45867 2HB  GLU B3127      -3.811  14.915  91.007  1.00 93.310          H  
ATOM  45868 1HG  GLU B3127      -2.899  14.525  93.218  1.00 93.310          H  
ATOM  45869 2HG  GLU B3127      -2.823  16.247  93.551  1.00 93.310          H  
ATOM  45870  N   VAL B3128      -2.322  17.098  88.791  1.00 55.180          N  
ATOM  45871  CA  VAL B3128      -2.338  17.210  87.333  1.00 55.090          C  
ATOM  45872  C   VAL B3128      -0.951  16.992  86.781  1.00 55.220          C  
ATOM  45873  O   VAL B3128      -0.783  16.269  85.797  1.00 55.330          O  
ATOM  45874  CB  VAL B3128      -2.847  18.587  86.860  1.00 77.160          C  
ATOM  45875  CG1 VAL B3128      -2.646  18.755  85.358  1.00 77.160          C  
ATOM  45876  CG2 VAL B3128      -4.271  18.695  87.137  1.00 77.160          C  
ATOM  45877  H   VAL B3128      -2.658  17.877  89.369  1.00 66.220          H  
ATOM  45878  HA  VAL B3128      -3.001  16.441  86.936  1.00 66.110          H  
ATOM  45879  HB  VAL B3128      -2.302  19.369  87.377  1.00 92.590          H  
ATOM  45880 1HG1 VAL B3128      -3.011  19.713  85.057  1.00 92.590          H  
ATOM  45881 2HG1 VAL B3128      -1.616  18.691  85.116  1.00 92.590          H  
ATOM  45882 3HG1 VAL B3128      -3.190  17.975  84.820  1.00 92.590          H  
ATOM  45883 1HG2 VAL B3128      -4.628  19.661  86.814  1.00 92.590          H  
ATOM  45884 2HG2 VAL B3128      -4.768  17.907  86.585  1.00 92.590          H  
ATOM  45885 3HG2 VAL B3128      -4.465  18.576  88.181  1.00 92.590          H  
ATOM  45886  N   VAL B3129       0.059  17.606  87.399  1.00 55.260          N  
ATOM  45887  CA  VAL B3129       1.407  17.411  86.898  1.00 55.420          C  
ATOM  45888  C   VAL B3129       1.797  15.966  86.962  1.00 55.710          C  
ATOM  45889  O   VAL B3129       2.293  15.415  85.979  1.00 55.860          O  
ATOM  45890  CB  VAL B3129       2.452  18.198  87.704  1.00 77.520          C  
ATOM  45891  CG1 VAL B3129       3.865  17.792  87.258  1.00 77.520          C  
ATOM  45892  CG2 VAL B3129       2.252  19.657  87.502  1.00 77.520          C  
ATOM  45893  H   VAL B3129      -0.144  18.240  88.181  1.00 66.310          H  
ATOM  45894  HA  VAL B3129       1.445  17.720  85.870  1.00 66.500          H  
ATOM  45895  HB  VAL B3129       2.343  17.960  88.764  1.00 93.030          H  
ATOM  45896 1HG1 VAL B3129       4.597  18.348  87.834  1.00 93.030          H  
ATOM  45897 2HG1 VAL B3129       4.049  16.730  87.410  1.00 93.030          H  
ATOM  45898 3HG1 VAL B3129       3.972  18.021  86.199  1.00 93.030          H  
ATOM  45899 1HG2 VAL B3129       2.982  20.212  88.083  1.00 93.030          H  
ATOM  45900 2HG2 VAL B3129       2.366  19.904  86.458  1.00 93.030          H  
ATOM  45901 3HG2 VAL B3129       1.256  19.915  87.827  1.00 93.030          H  
ATOM  45902  N   ARG B3130       1.576  15.318  88.100  1.00 55.840          N  
ATOM  45903  CA  ARG B3130       1.982  13.932  88.201  1.00 56.170          C  
ATOM  45904  C   ARG B3130       1.282  13.075  87.151  1.00 56.220          C  
ATOM  45905  O   ARG B3130       1.922  12.297  86.443  1.00 56.470          O  
ATOM  45906  CB  ARG B3130       1.663  13.388  89.581  1.00 78.510          C  
ATOM  45907  CG  ARG B3130       2.510  13.962  90.705  1.00 78.510          C  
ATOM  45908  CD  ARG B3130       2.243  13.275  91.988  1.00 78.510          C  
ATOM  45909  NE  ARG B3130       2.978  13.876  93.093  1.00 78.510          N  
ATOM  45910  CZ  ARG B3130       2.488  14.790  93.966  1.00 78.510          C  
ATOM  45911  NH1 ARG B3130       1.242  15.217  93.872  1.00 78.510          N  
ATOM  45912  NH2 ARG B3130       3.270  15.247  94.932  1.00 78.510          N  
ATOM  45913  H   ARG B3130       1.151  15.813  88.894  1.00 67.010          H  
ATOM  45914  HA  ARG B3130       3.057  13.871  88.040  1.00 67.400          H  
ATOM  45915 1HB  ARG B3130       0.621  13.607  89.819  1.00 94.210          H  
ATOM  45916 2HB  ARG B3130       1.783  12.306  89.586  1.00 94.210          H  
ATOM  45917 1HG  ARG B3130       3.562  13.826  90.463  1.00 94.210          H  
ATOM  45918 2HG  ARG B3130       2.301  15.021  90.825  1.00 94.210          H  
ATOM  45919 1HD  ARG B3130       1.180  13.303  92.206  1.00 94.210          H  
ATOM  45920 2HD  ARG B3130       2.555  12.237  91.909  1.00 94.210          H  
ATOM  45921  HE  ARG B3130       3.938  13.584  93.216  1.00 94.210          H  
ATOM  45922 1HH1 ARG B3130       0.643  14.873  93.138  1.00 94.210          H  
ATOM  45923 2HH1 ARG B3130       0.880  15.876  94.546  1.00 94.210          H  
ATOM  45924 1HH2 ARG B3130       4.223  14.917  95.009  1.00 94.210          H  
ATOM  45925 2HH2 ARG B3130       2.918  15.923  95.594  1.00 94.210          H  
ATOM  45926  N   GLY B3131      -0.029  13.271  87.009  1.00 56.020          N  
ATOM  45927  CA  GLY B3131      -0.826  12.513  86.061  1.00 56.090          C  
ATOM  45928  C   GLY B3131      -0.390  12.698  84.615  1.00 56.120          C  
ATOM  45929  O   GLY B3131      -0.117  11.715  83.903  1.00 56.410          O  
ATOM  45930  H   GLY B3131      -0.509  13.945  87.610  1.00 67.220          H  
ATOM  45931 1HA  GLY B3131      -0.780  11.458  86.324  1.00 67.310          H  
ATOM  45932 2HA  GLY B3131      -1.867  12.820  86.166  1.00 67.310          H  
ATOM  45933  N   ASN B3132      -0.345  13.953  84.159  1.00 55.870          N  
ATOM  45934  CA  ASN B3132      -0.018  14.200  82.774  1.00 55.910          C  
ATOM  45935  C   ASN B3132       1.417  13.878  82.464  1.00 56.140          C  
ATOM  45936  O   ASN B3132       1.684  13.224  81.456  1.00 56.250          O  
ATOM  45937  CB  ASN B3132      -0.261  15.635  82.390  1.00 78.260          C  
ATOM  45938  CG  ASN B3132      -1.681  16.008  82.334  1.00 78.260          C  
ATOM  45939  OD1 ASN B3132      -2.573  15.158  82.465  1.00 78.260          O  
ATOM  45940  ND2 ASN B3132      -1.936  17.269  82.093  1.00 78.260          N  
ATOM  45941  H   ASN B3132      -0.566  14.733  84.786  1.00 67.040          H  
ATOM  45942  HA  ASN B3132      -0.639  13.554  82.153  1.00 67.090          H  
ATOM  45943 1HB  ASN B3132       0.218  16.252  83.133  1.00 93.910          H  
ATOM  45944 2HB  ASN B3132       0.206  15.844  81.426  1.00 93.910          H  
ATOM  45945 1HD2 ASN B3132      -2.902  17.563  82.029  1.00 93.910          H  
ATOM  45946 2HD2 ASN B3132      -1.173  17.944  81.925  1.00 93.910          H  
ATOM  45947  N   ALA B3133       2.346  14.314  83.315  1.00 56.280          N  
ATOM  45948  CA  ALA B3133       3.737  14.064  83.036  1.00 56.550          C  
ATOM  45949  C   ALA B3133       4.027  12.568  83.017  1.00 56.860          C  
ATOM  45950  O   ALA B3133       4.797  12.089  82.186  1.00 57.060          O  
ATOM  45951  CB  ALA B3133       4.610  14.781  84.056  1.00 79.060          C  
ATOM  45952  H   ALA B3133       2.099  14.834  84.159  1.00 67.540          H  
ATOM  45953  HA  ALA B3133       3.947  14.458  82.048  1.00 67.860          H  
ATOM  45954 1HB  ALA B3133       5.655  14.626  83.818  1.00 94.870          H  
ATOM  45955 2HB  ALA B3133       4.397  15.851  84.034  1.00 94.870          H  
ATOM  45956 3HB  ALA B3133       4.405  14.395  85.053  1.00 94.870          H  
ATOM  45957  N   ALA B3134       3.431  11.785  83.932  1.00 56.940          N  
ATOM  45958  CA  ALA B3134       3.696  10.354  83.931  1.00 57.270          C  
ATOM  45959  C   ALA B3134       3.232   9.720  82.624  1.00 57.220          C  
ATOM  45960  O   ALA B3134       3.874   8.794  82.097  1.00 57.560          O  
ATOM  45961  CB  ALA B3134       3.041   9.690  85.121  1.00 80.050          C  
ATOM  45962  H   ALA B3134       2.816  12.157  84.661  1.00 68.330          H  
ATOM  45963  HA  ALA B3134       4.765  10.217  84.005  1.00 68.720          H  
ATOM  45964 1HB  ALA B3134       3.277   8.631  85.125  1.00 96.060          H  
ATOM  45965 2HB  ALA B3134       3.412  10.144  86.045  1.00 96.060          H  
ATOM  45966 3HB  ALA B3134       1.960   9.825  85.064  1.00 96.060          H  
ATOM  45967  N   SER B3135       2.110  10.195  82.075  1.00 56.830          N  
ATOM  45968  CA  SER B3135       1.659   9.665  80.800  1.00 56.810          C  
ATOM  45969  C   SER B3135       2.607  10.094  79.670  1.00 56.910          C  
ATOM  45970  O   SER B3135       3.146   9.261  78.935  1.00 57.100          O  
ATOM  45971  CB  SER B3135       0.251  10.146  80.509  1.00 79.540          C  
ATOM  45972  OG  SER B3135      -0.211   9.657  79.278  1.00 79.540          O  
ATOM  45973  H   SER B3135       1.542  10.897  82.570  1.00 68.200          H  
ATOM  45974  HA  SER B3135       1.656   8.578  80.857  1.00 68.170          H  
ATOM  45975 1HB  SER B3135      -0.412   9.819  81.308  1.00 95.450          H  
ATOM  45976 2HB  SER B3135       0.233  11.236  80.503  1.00 95.450          H  
ATOM  45977  HG  SER B3135      -1.099  10.004  79.177  1.00 95.450          H  
ATOM  45978  N   VAL B3136       2.874  11.397  79.576  1.00 56.840          N  
ATOM  45979  CA  VAL B3136       3.672  11.968  78.492  1.00 56.990          C  
ATOM  45980  C   VAL B3136       5.101  11.450  78.438  1.00 57.510          C  
ATOM  45981  O   VAL B3136       5.617  11.177  77.357  1.00 57.800          O  
ATOM  45982  CB  VAL B3136       3.675  13.508  78.578  1.00 79.730          C  
ATOM  45983  CG1 VAL B3136       4.697  14.131  77.575  1.00 79.730          C  
ATOM  45984  CG2 VAL B3136       2.285  14.034  78.267  1.00 79.730          C  
ATOM  45985  H   VAL B3136       2.453  12.022  80.268  1.00 68.210          H  
ATOM  45986  HA  VAL B3136       3.186  11.696  77.556  1.00 68.390          H  
ATOM  45987  HB  VAL B3136       3.939  13.793  79.584  1.00 95.670          H  
ATOM  45988 1HG1 VAL B3136       4.665  15.218  77.666  1.00 95.670          H  
ATOM  45989 2HG1 VAL B3136       5.709  13.789  77.787  1.00 95.670          H  
ATOM  45990 3HG1 VAL B3136       4.429  13.846  76.559  1.00 95.670          H  
ATOM  45991 1HG2 VAL B3136       2.280  15.122  78.353  1.00 95.670          H  
ATOM  45992 2HG2 VAL B3136       2.007  13.747  77.255  1.00 95.670          H  
ATOM  45993 3HG2 VAL B3136       1.570  13.616  78.968  1.00 95.670          H  
ATOM  45994  N   MET B3137       5.757  11.335  79.587  1.00 57.690          N  
ATOM  45995  CA  MET B3137       7.138  10.879  79.627  1.00 58.240          C  
ATOM  45996  C   MET B3137       7.254   9.356  79.736  1.00 58.430          C  
ATOM  45997  O   MET B3137       8.352   8.840  79.943  1.00 58.810          O  
ATOM  45998  CB  MET B3137       7.857  11.520  80.803  1.00 81.320          C  
ATOM  45999  CG  MET B3137       7.854  13.047  80.781  1.00 81.320          C  
ATOM  46000  SD  MET B3137       8.555  13.802  79.266  1.00 81.320          S  
ATOM  46001  CE  MET B3137      10.292  13.465  79.403  1.00 81.320          C  
ATOM  46002  H   MET B3137       5.297  11.588  80.465  1.00 69.230          H  
ATOM  46003  HA  MET B3137       7.625  11.177  78.701  1.00 69.890          H  
ATOM  46004 1HB  MET B3137       7.361  11.197  81.712  1.00 97.580          H  
ATOM  46005 2HB  MET B3137       8.885  11.164  80.855  1.00 97.580          H  
ATOM  46006 1HG  MET B3137       6.825  13.369  80.881  1.00 97.580          H  
ATOM  46007 2HG  MET B3137       8.406  13.418  81.641  1.00 97.580          H  
ATOM  46008 1HE  MET B3137      10.814  13.889  78.542  1.00 97.580          H  
ATOM  46009 2HE  MET B3137      10.679  13.912  80.320  1.00 97.580          H  
ATOM  46010 3HE  MET B3137      10.458  12.385  79.425  1.00 97.580          H  
ATOM  46011  N   SER B3138       6.129   8.640  79.618  1.00 58.220          N  
ATOM  46012  CA  SER B3138       6.058   7.186  79.731  1.00 58.400          C  
ATOM  46013  C   SER B3138       6.584   6.603  81.051  1.00 57.960          C  
ATOM  46014  O   SER B3138       7.300   5.598  81.055  1.00 58.160          O  
ATOM  46015  CB  SER B3138       6.769   6.526  78.556  1.00 81.690          C  
ATOM  46016  OG  SER B3138       6.146   6.845  77.333  1.00 81.690          O  
ATOM  46017  H   SER B3138       5.239   9.103  79.413  1.00 69.860          H  
ATOM  46018  HA  SER B3138       5.001   6.920  79.658  1.00 70.080          H  
ATOM  46019 1HB  SER B3138       7.808   6.844  78.528  1.00 98.030          H  
ATOM  46020 2HB  SER B3138       6.767   5.448  78.691  1.00 98.030          H  
ATOM  46021  HG  SER B3138       6.697   6.467  76.650  1.00 98.030          H  
ATOM  46022  N   HIS B3139       6.215   7.225  82.183  1.00 57.380          N  
ATOM  46023  CA  HIS B3139       6.590   6.712  83.500  1.00 56.920          C  
ATOM  46024  C   HIS B3139       5.444   5.864  84.075  1.00 56.190          C  
ATOM  46025  O   HIS B3139       5.652   4.966  84.905  1.00 55.960          O  
ATOM  46026  CB  HIS B3139       6.992   7.828  84.456  1.00 79.870          C  
ATOM  46027  CG  HIS B3139       8.279   8.503  84.145  1.00 79.870          C  
ATOM  46028  ND1 HIS B3139       8.889   9.351  85.042  1.00 79.870          N  
ATOM  46029  CD2 HIS B3139       9.093   8.455  83.065  1.00 79.870          C  
ATOM  46030  CE1 HIS B3139      10.018   9.794  84.529  1.00 79.870          C  
ATOM  46031  NE2 HIS B3139      10.165   9.272  83.329  1.00 79.870          N  
ATOM  46032  H   HIS B3139       5.614   8.042  82.111  1.00 68.860          H  
ATOM  46033  HA  HIS B3139       7.455   6.058  83.401  1.00 68.300          H  
ATOM  46034 1HB  HIS B3139       6.213   8.567  84.502  1.00 95.850          H  
ATOM  46035 2HB  HIS B3139       7.100   7.437  85.401  1.00 95.850          H  
ATOM  46036  HD1 HIS B3139       8.504   9.633  85.960  1.00 95.850          H  
ATOM  46037  HD2 HIS B3139       9.042   7.921  82.122  1.00 95.850          H  
ATOM  46038  HE1 HIS B3139      10.652  10.474  85.095  1.00 95.850          H  
ATOM  46039  N   GLY B3140       4.231   6.104  83.579  1.00 55.880          N  
ATOM  46040  CA  GLY B3140       3.075   5.319  83.986  1.00 55.190          C  
ATOM  46041  C   GLY B3140       2.738   5.395  85.464  1.00 54.640          C  
ATOM  46042  O   GLY B3140       2.341   6.435  85.978  1.00 54.210          O  
ATOM  46043  H   GLY B3140       4.102   6.885  82.934  1.00 67.060          H  
ATOM  46044 1HA  GLY B3140       2.210   5.652  83.410  1.00 66.230          H  
ATOM  46045 2HA  GLY B3140       3.242   4.279  83.711  1.00 66.230          H  
ATOM  46046  N   ALA B3141       2.830   4.238  86.123  1.00 54.740          N  
ATOM  46047  CA  ALA B3141       2.529   4.046  87.543  1.00 54.320          C  
ATOM  46048  C   ALA B3141       3.411   4.870  88.486  1.00 54.200          C  
ATOM  46049  O   ALA B3141       3.064   5.053  89.653  1.00 54.360          O  
ATOM  46050  CB  ALA B3141       2.670   2.577  87.901  1.00 76.220          C  
ATOM  46051  H   ALA B3141       3.163   3.442  85.597  1.00 65.690          H  
ATOM  46052  HA  ALA B3141       1.496   4.356  87.704  1.00 65.180          H  
ATOM  46053 1HB  ALA B3141       2.402   2.432  88.948  1.00 91.460          H  
ATOM  46054 2HB  ALA B3141       2.010   1.984  87.270  1.00 91.460          H  
ATOM  46055 3HB  ALA B3141       3.702   2.267  87.744  1.00 91.460          H  
ATOM  46056  N   MET B3142       4.583   5.294  88.024  1.00 53.970          N  
ATOM  46057  CA  MET B3142       5.484   6.058  88.879  1.00 53.860          C  
ATOM  46058  C   MET B3142       4.837   7.356  89.334  1.00 53.970          C  
ATOM  46059  O   MET B3142       4.164   8.030  88.563  1.00 53.650          O  
ATOM  46060  CB  MET B3142       6.739   6.382  88.123  1.00 75.450          C  
ATOM  46061  CG  MET B3142       7.671   5.210  87.842  1.00 75.450          C  
ATOM  46062  SD  MET B3142       9.043   5.651  86.717  1.00 75.450          S  
ATOM  46063  CE  MET B3142       9.942   6.927  87.599  1.00 75.450          C  
ATOM  46064  H   MET B3142       4.829   5.119  87.044  1.00 64.760          H  
ATOM  46065  HA  MET B3142       5.717   5.464  89.760  1.00 64.630          H  
ATOM  46066 1HB  MET B3142       6.427   6.783  87.209  1.00 90.540          H  
ATOM  46067 2HB  MET B3142       7.279   7.158  88.655  1.00 90.540          H  
ATOM  46068 1HG  MET B3142       8.089   4.837  88.773  1.00 90.540          H  
ATOM  46069 2HG  MET B3142       7.095   4.406  87.379  1.00 90.540          H  
ATOM  46070 1HE  MET B3142      10.792   7.248  86.997  1.00 90.540          H  
ATOM  46071 2HE  MET B3142       9.293   7.787  87.776  1.00 90.540          H  
ATOM  46072 3HE  MET B3142      10.301   6.533  88.550  1.00 90.540          H  
ATOM  46073  N   ARG B3143       5.098   7.755  90.579  1.00 54.480          N  
ATOM  46074  CA  ARG B3143       4.507   8.988  91.100  1.00 54.670          C  
ATOM  46075  C   ARG B3143       4.870  10.260  90.336  1.00 54.950          C  
ATOM  46076  O   ARG B3143       4.029  11.143  90.193  1.00 55.170          O  
ATOM  46077  CB  ARG B3143       4.879   9.201  92.564  1.00 76.460          C  
ATOM  46078  CG  ARG B3143       4.201   8.254  93.552  1.00 76.460          C  
ATOM  46079  CD  ARG B3143       4.353   8.718  94.974  1.00 76.460          C  
ATOM  46080  NE  ARG B3143       5.753   8.730  95.423  1.00 76.460          N  
ATOM  46081  CZ  ARG B3143       6.419   7.682  95.969  1.00 76.460          C  
ATOM  46082  NH1 ARG B3143       5.827   6.514  96.137  1.00 76.460          N  
ATOM  46083  NH2 ARG B3143       7.682   7.837  96.337  1.00 76.460          N  
ATOM  46084  H   ARG B3143       5.672   7.175  91.171  1.00 65.380          H  
ATOM  46085  HA  ARG B3143       3.423   8.873  91.048  1.00 65.600          H  
ATOM  46086 1HB  ARG B3143       5.956   9.089  92.682  1.00 91.750          H  
ATOM  46087 2HB  ARG B3143       4.626  10.220  92.853  1.00 91.750          H  
ATOM  46088 1HG  ARG B3143       3.137   8.199  93.321  1.00 91.750          H  
ATOM  46089 2HG  ARG B3143       4.639   7.261  93.460  1.00 91.750          H  
ATOM  46090 1HD  ARG B3143       3.970   9.737  95.051  1.00 91.750          H  
ATOM  46091 2HD  ARG B3143       3.777   8.077  95.637  1.00 91.750          H  
ATOM  46092  HE  ARG B3143       6.260   9.601  95.329  1.00 91.750          H  
ATOM  46093 1HH1 ARG B3143       4.866   6.385  95.863  1.00 91.750          H  
ATOM  46094 2HH1 ARG B3143       6.337   5.743  96.546  1.00 91.750          H  
ATOM  46095 1HH2 ARG B3143       8.139   8.730  96.211  1.00 91.750          H  
ATOM  46096 2HH2 ARG B3143       8.190   7.066  96.745  1.00 91.750          H  
ATOM  46097  N   THR B3144       6.115  10.387  89.875  1.00 54.930          N  
ATOM  46098  CA  THR B3144       6.509  11.615  89.198  1.00 55.150          C  
ATOM  46099  C   THR B3144       7.181  11.399  87.844  1.00 55.110          C  
ATOM  46100  O   THR B3144       7.647  10.304  87.504  1.00 55.380          O  
ATOM  46101  CB  THR B3144       7.457  12.452  90.086  1.00 77.120          C  
ATOM  46102  OG1 THR B3144       8.680  11.728  90.299  1.00 77.120          O  
ATOM  46103  CG2 THR B3144       6.794  12.740  91.447  1.00 77.120          C  
ATOM  46104  H   THR B3144       6.794   9.654  90.011  1.00 65.920          H  
ATOM  46105  HA  THR B3144       5.612  12.207  89.015  1.00 66.180          H  
ATOM  46106  HB  THR B3144       7.682  13.393  89.585  1.00 92.550          H  
ATOM  46107  HG1 THR B3144       9.338  12.315  90.683  1.00 92.550          H  
ATOM  46108 1HG2 THR B3144       7.471  13.334  92.058  1.00 92.550          H  
ATOM  46109 2HG2 THR B3144       5.867  13.289  91.292  1.00 92.550          H  
ATOM  46110 3HG2 THR B3144       6.581  11.811  91.959  1.00 92.550          H  
ATOM  46111  N   ALA B3145       7.243  12.500  87.095  1.00 54.790          N  
ATOM  46112  CA  ALA B3145       7.870  12.616  85.791  1.00 54.770          C  
ATOM  46113  C   ALA B3145       8.179  14.085  85.571  1.00 55.110          C  
ATOM  46114  O   ALA B3145       7.631  14.931  86.281  1.00 55.230          O  
ATOM  46115  CB  ALA B3145       6.978  12.053  84.719  1.00 76.690          C  
ATOM  46116  H   ALA B3145       6.817  13.336  87.472  1.00 65.750          H  
ATOM  46117  HA  ALA B3145       8.814  12.080  85.803  1.00 65.720          H  
ATOM  46118 1HB  ALA B3145       7.451  12.161  83.760  1.00 92.020          H  
ATOM  46119 2HB  ALA B3145       6.779  11.013  84.912  1.00 92.020          H  
ATOM  46120 3HB  ALA B3145       6.077  12.583  84.742  1.00 92.020          H  
ATOM  46121  N   THR B3146       9.031  14.404  84.601  1.00 55.290          N  
ATOM  46122  CA  THR B3146       9.389  15.790  84.342  1.00 55.660          C  
ATOM  46123  C   THR B3146       8.166  16.689  84.277  1.00 55.770          C  
ATOM  46124  O   THR B3146       7.330  16.567  83.383  1.00 55.600          O  
ATOM  46125  CB  THR B3146      10.169  15.879  83.009  1.00 77.780          C  
ATOM  46126  OG1 THR B3146      11.334  15.043  83.089  1.00 77.780          O  
ATOM  46127  CG2 THR B3146      10.591  17.312  82.720  1.00 77.780          C  
ATOM  46128  H   THR B3146       9.474  13.689  84.042  1.00 66.350          H  
ATOM  46129  HA  THR B3146      10.032  16.137  85.154  1.00 66.790          H  
ATOM  46130  HB  THR B3146       9.535  15.527  82.196  1.00 93.330          H  
ATOM  46131  HG1 THR B3146      11.790  15.037  82.240  1.00 93.330          H  
ATOM  46132 1HG2 THR B3146      11.138  17.345  81.777  1.00 93.330          H  
ATOM  46133 2HG2 THR B3146       9.722  17.946  82.641  1.00 93.330          H  
ATOM  46134 3HG2 THR B3146      11.232  17.672  83.521  1.00 93.330          H  
ATOM  46135  N   LEU B3147       8.126  17.697  85.161  1.00 56.090          N  
ATOM  46136  CA  LEU B3147       6.976  18.592  85.262  1.00 56.240          C  
ATOM  46137  C   LEU B3147       6.559  19.198  83.964  1.00 56.550          C  
ATOM  46138  O   LEU B3147       5.376  19.255  83.668  1.00 56.300          O  
ATOM  46139  CB  LEU B3147       7.206  19.739  86.275  1.00 78.680          C  
ATOM  46140  CG  LEU B3147       5.955  20.741  86.521  1.00 78.680          C  
ATOM  46141  CD1 LEU B3147       5.998  21.257  87.959  1.00 78.680          C  
ATOM  46142  CD2 LEU B3147       6.004  21.964  85.565  1.00 78.680          C  
ATOM  46143  H   LEU B3147       8.874  17.767  85.837  1.00 67.310          H  
ATOM  46144  HA  LEU B3147       6.150  17.994  85.625  1.00 67.490          H  
ATOM  46145 1HB  LEU B3147       7.466  19.296  87.234  1.00 94.410          H  
ATOM  46146 2HB  LEU B3147       8.050  20.340  85.935  1.00 94.410          H  
ATOM  46147  HG  LEU B3147       5.027  20.212  86.361  1.00 94.410          H  
ATOM  46148 1HD1 LEU B3147       5.153  21.923  88.132  1.00 94.410          H  
ATOM  46149 2HD1 LEU B3147       5.940  20.418  88.650  1.00 94.410          H  
ATOM  46150 3HD1 LEU B3147       6.926  21.803  88.127  1.00 94.410          H  
ATOM  46151 1HD2 LEU B3147       5.158  22.609  85.779  1.00 94.410          H  
ATOM  46152 2HD2 LEU B3147       6.928  22.517  85.729  1.00 94.410          H  
ATOM  46153 3HD2 LEU B3147       5.951  21.677  84.535  1.00 94.410          H  
ATOM  46154  N   GLU B3148       7.513  19.628  83.156  1.00 57.010          N  
ATOM  46155  CA  GLU B3148       7.231  20.360  81.926  1.00 57.490          C  
ATOM  46156  C   GLU B3148       6.256  19.623  81.018  1.00 57.400          C  
ATOM  46157  O   GLU B3148       5.488  20.250  80.282  1.00 57.450          O  
ATOM  46158  CB  GLU B3148       8.533  20.574  81.161  1.00 80.290          C  
ATOM  46159  CG  GLU B3148       9.514  21.526  81.818  1.00 80.290          C  
ATOM  46160  CD  GLU B3148      10.815  21.573  81.085  1.00 80.290          C  
ATOM  46161  OE1 GLU B3148      10.982  20.788  80.181  1.00 80.290          O  
ATOM  46162  OE2 GLU B3148      11.640  22.388  81.412  1.00 80.290          O  
ATOM  46163  H   GLU B3148       8.474  19.495  83.439  1.00 68.410          H  
ATOM  46164  HA  GLU B3148       6.800  21.327  82.187  1.00 68.990          H  
ATOM  46165 1HB  GLU B3148       9.032  19.616  81.021  1.00 96.350          H  
ATOM  46166 2HB  GLU B3148       8.307  20.965  80.168  1.00 96.350          H  
ATOM  46167 1HG  GLU B3148       9.080  22.526  81.834  1.00 96.350          H  
ATOM  46168 2HG  GLU B3148       9.687  21.216  82.846  1.00 96.350          H  
ATOM  46169  N   ALA B3149       6.276  18.296  81.087  1.00 57.290          N  
ATOM  46170  CA  ALA B3149       5.475  17.400  80.281  1.00 57.330          C  
ATOM  46171  C   ALA B3149       3.966  17.605  80.497  1.00 57.100          C  
ATOM  46172  O   ALA B3149       3.153  17.179  79.676  1.00 57.180          O  
ATOM  46173  CB  ALA B3149       5.903  16.003  80.603  1.00 80.250          C  
ATOM  46174  H   ALA B3149       6.883  17.861  81.790  1.00 68.750          H  
ATOM  46175  HA  ALA B3149       5.692  17.605  79.233  1.00 68.800          H  
ATOM  46176 1HB  ALA B3149       5.387  15.317  80.007  1.00 96.300          H  
ATOM  46177 2HB  ALA B3149       6.962  15.927  80.418  1.00 96.300          H  
ATOM  46178 3HB  ALA B3149       5.714  15.806  81.635  1.00 96.300          H  
ATOM  46179  N   VAL B3150       3.600  18.244  81.613  1.00 56.860          N  
ATOM  46180  CA  VAL B3150       2.225  18.538  81.989  1.00 56.650          C  
ATOM  46181  C   VAL B3150       1.469  19.414  80.996  1.00 57.080          C  
ATOM  46182  O   VAL B3150       0.233  19.328  80.935  1.00 57.250          O  
ATOM  46183  CB  VAL B3150       2.177  19.242  83.381  1.00 79.390          C  
ATOM  46184  CG1 VAL B3150       2.726  20.674  83.342  1.00 79.390          C  
ATOM  46185  CG2 VAL B3150       0.727  19.331  83.894  1.00 79.390          C  
ATOM  46186  H   VAL B3150       4.343  18.550  82.245  1.00 68.230          H  
ATOM  46187  HA  VAL B3150       1.712  17.590  82.066  1.00 67.980          H  
ATOM  46188  HB  VAL B3150       2.804  18.664  84.060  1.00 95.270          H  
ATOM  46189 1HG1 VAL B3150       2.698  21.073  84.337  1.00 95.270          H  
ATOM  46190 2HG1 VAL B3150       3.732  20.704  82.983  1.00 95.270          H  
ATOM  46191 3HG1 VAL B3150       2.121  21.293  82.706  1.00 95.270          H  
ATOM  46192 1HG2 VAL B3150       0.707  19.797  84.871  1.00 95.270          H  
ATOM  46193 2HG2 VAL B3150       0.116  19.927  83.228  1.00 95.270          H  
ATOM  46194 3HG2 VAL B3150       0.314  18.342  83.961  1.00 95.270          H  
ATOM  46195  N   GLU B3151       2.178  20.278  80.254  1.00 57.290          N  
ATOM  46196  CA  GLU B3151       1.492  21.194  79.359  1.00 57.770          C  
ATOM  46197  C   GLU B3151       2.177  21.364  77.983  1.00 57.820          C  
ATOM  46198  O   GLU B3151       3.377  21.634  77.924  1.00 57.480          O  
ATOM  46199  CB  GLU B3151       1.446  22.547  80.078  1.00 80.690          C  
ATOM  46200  CG  GLU B3151       0.711  23.670  79.413  1.00 80.690          C  
ATOM  46201  CD  GLU B3151       0.742  24.903  80.276  1.00 80.690          C  
ATOM  46202  OE1 GLU B3151       1.489  24.899  81.240  1.00 80.690          O  
ATOM  46203  OE2 GLU B3151       0.020  25.832  80.009  1.00 80.690          O  
ATOM  46204  H   GLU B3151       3.203  20.299  80.335  1.00 68.750          H  
ATOM  46205  HA  GLU B3151       0.474  20.852  79.266  1.00 69.320          H  
ATOM  46206 1HB  GLU B3151       0.964  22.403  81.036  1.00 96.820          H  
ATOM  46207 2HB  GLU B3151       2.467  22.882  80.276  1.00 96.820          H  
ATOM  46208 1HG  GLU B3151       1.176  23.898  78.461  1.00 96.820          H  
ATOM  46209 2HG  GLU B3151      -0.320  23.368  79.226  1.00 96.820          H  
ATOM  46210  N   PRO B3152       1.434  21.203  76.863  1.00 58.260          N  
ATOM  46211  CA  PRO B3152       1.837  21.482  75.489  1.00 58.410          C  
ATOM  46212  C   PRO B3152       2.133  22.957  75.314  1.00 58.360          C  
ATOM  46213  O   PRO B3152       1.562  23.779  76.015  1.00 58.500          O  
ATOM  46214  CB  PRO B3152       0.613  21.081  74.671  1.00 87.610          C  
ATOM  46215  CG  PRO B3152      -0.134  20.100  75.536  1.00 87.610          C  
ATOM  46216  CD  PRO B3152       0.096  20.572  76.949  1.00 87.610          C  
ATOM  46217  HA  PRO B3152       2.716  20.870  75.233  1.00 70.090          H  
ATOM  46218 1HB  PRO B3152       0.030  21.983  74.453  1.00105.140          H  
ATOM  46219 2HB  PRO B3152       0.926  20.675  73.713  1.00105.140          H  
ATOM  46220 1HG  PRO B3152      -1.200  20.079  75.279  1.00105.140          H  
ATOM  46221 2HG  PRO B3152       0.245  19.080  75.364  1.00105.140          H  
ATOM  46222 1HD  PRO B3152      -0.675  21.312  77.255  1.00105.140          H  
ATOM  46223 2HD  PRO B3152       0.106  19.664  77.584  1.00105.140          H  
ATOM  46224  N   THR B3153       2.985  23.307  74.367  1.00 58.200          N  
ATOM  46225  CA  THR B3153       3.198  24.725  74.118  1.00 58.160          C  
ATOM  46226  C   THR B3153       3.376  24.968  72.633  1.00 57.810          C  
ATOM  46227  O   THR B3153       3.802  24.071  71.909  1.00 57.820          O  
ATOM  46228  CB  THR B3153       4.413  25.265  74.877  1.00 81.440          C  
ATOM  46229  OG1 THR B3153       4.430  26.681  74.731  1.00 81.440          O  
ATOM  46230  CG2 THR B3153       5.727  24.677  74.319  1.00 81.440          C  
ATOM  46231  H   THR B3153       3.459  22.611  73.812  1.00 69.840          H  
ATOM  46232  HA  THR B3153       2.316  25.279  74.444  1.00 69.790          H  
ATOM  46233  HB  THR B3153       4.322  25.011  75.934  1.00 97.730          H  
ATOM  46234  HG1 THR B3153       3.723  27.031  75.291  1.00 97.730          H  
ATOM  46235 1HG2 THR B3153       6.568  25.085  74.874  1.00 97.730          H  
ATOM  46236 2HG2 THR B3153       5.710  23.595  74.431  1.00 97.730          H  
ATOM  46237 3HG2 THR B3153       5.845  24.927  73.270  1.00 97.730          H  
ATOM  46238  N   ARG B3154       3.045  26.179  72.184  1.00 57.530          N  
ATOM  46239  CA  ARG B3154       3.247  26.569  70.792  1.00 57.230          C  
ATOM  46240  C   ARG B3154       4.704  26.502  70.360  1.00 57.320          C  
ATOM  46241  O   ARG B3154       5.008  26.112  69.231  1.00 57.300          O  
ATOM  46242  CB  ARG B3154       2.720  27.977  70.547  1.00 80.240          C  
ATOM  46243  CG  ARG B3154       2.906  28.490  69.114  1.00 80.240          C  
ATOM  46244  CD  ARG B3154       2.336  29.862  68.883  1.00 80.240          C  
ATOM  46245  NE  ARG B3154       3.029  30.927  69.653  1.00 80.240          N  
ATOM  46246  CZ  ARG B3154       2.811  32.261  69.493  1.00 80.240          C  
ATOM  46247  NH1 ARG B3154       1.953  32.690  68.576  1.00 80.240          N  
ATOM  46248  NH2 ARG B3154       3.475  33.136  70.246  1.00 80.240          N  
ATOM  46249  H   ARG B3154       2.685  26.864  72.833  1.00 69.040          H  
ATOM  46250  HA  ARG B3154       2.678  25.881  70.166  1.00 68.680          H  
ATOM  46251 1HB  ARG B3154       1.653  28.000  70.761  1.00 96.290          H  
ATOM  46252 2HB  ARG B3154       3.200  28.669  71.221  1.00 96.290          H  
ATOM  46253 1HG  ARG B3154       3.971  28.549  68.885  1.00 96.290          H  
ATOM  46254 2HG  ARG B3154       2.428  27.800  68.421  1.00 96.290          H  
ATOM  46255 1HD  ARG B3154       2.418  30.097  67.825  1.00 96.290          H  
ATOM  46256 2HD  ARG B3154       1.281  29.863  69.179  1.00 96.290          H  
ATOM  46257  HE  ARG B3154       3.711  30.643  70.388  1.00 96.290          H  
ATOM  46258 1HH1 ARG B3154       1.476  32.020  67.988  1.00 96.290          H  
ATOM  46259 2HH1 ARG B3154       1.804  33.681  68.442  1.00 96.290          H  
ATOM  46260 1HH2 ARG B3154       4.166  32.796  70.953  1.00 96.290          H  
ATOM  46261 2HH2 ARG B3154       3.330  34.123  70.132  1.00 96.290          H  
ATOM  46262  N   ALA B3155       5.610  26.949  71.228  1.00 57.480          N  
ATOM  46263  CA  ALA B3155       7.021  26.966  70.883  1.00 57.640          C  
ATOM  46264  C   ALA B3155       7.946  27.086  72.088  1.00 57.600          C  
ATOM  46265  O   ALA B3155       7.626  27.689  73.109  1.00 57.430          O  
ATOM  46266  CB  ALA B3155       7.319  28.128  69.939  1.00 80.630          C  
ATOM  46267  H   ALA B3155       5.294  27.276  72.135  1.00 68.980          H  
ATOM  46268  HA  ALA B3155       7.252  26.024  70.379  1.00 69.170          H  
ATOM  46269 1HB  ALA B3155       8.369  28.105  69.655  1.00 96.760          H  
ATOM  46270 2HB  ALA B3155       6.705  28.040  69.044  1.00 96.760          H  
ATOM  46271 3HB  ALA B3155       7.092  29.070  70.444  1.00 96.760          H  
ATOM  46272  N   PHE B3156       9.183  26.665  71.866  1.00 57.800          N  
ATOM  46273  CA  PHE B3156      10.329  26.807  72.764  1.00 57.820          C  
ATOM  46274  C   PHE B3156      10.440  28.271  73.226  1.00 57.650          C  
ATOM  46275  O   PHE B3156      10.664  28.596  74.411  1.00 57.530          O  
ATOM  46276  CB  PHE B3156      11.543  26.415  71.932  1.00 80.940          C  
ATOM  46277  CG  PHE B3156      12.891  26.349  72.512  1.00 80.940          C  
ATOM  46278  CD1 PHE B3156      13.449  25.111  72.769  1.00 80.940          C  
ATOM  46279  CD2 PHE B3156      13.628  27.479  72.791  1.00 80.940          C  
ATOM  46280  CE1 PHE B3156      14.701  25.005  73.270  1.00 80.940          C  
ATOM  46281  CE2 PHE B3156      14.890  27.367  73.299  1.00 80.940          C  
ATOM  46282  CZ  PHE B3156      15.422  26.133  73.534  1.00 80.940          C  
ATOM  46283  H   PHE B3156       9.362  26.151  70.996  1.00 69.360          H  
ATOM  46284  HA  PHE B3156      10.190  26.149  73.609  1.00 69.380          H  
ATOM  46285 1HB  PHE B3156      11.334  25.426  71.557  1.00 97.130          H  
ATOM  46286 2HB  PHE B3156      11.587  27.057  71.074  1.00 97.130          H  
ATOM  46287  HD1 PHE B3156      12.883  24.213  72.548  1.00 97.130          H  
ATOM  46288  HD2 PHE B3156      13.213  28.467  72.598  1.00 97.130          H  
ATOM  46289  HE1 PHE B3156      15.127  24.026  73.456  1.00 97.130          H  
ATOM  46290  HE2 PHE B3156      15.478  28.259  73.525  1.00 97.130          H  
ATOM  46291  HZ  PHE B3156      16.420  26.060  73.942  1.00 97.130          H  
ATOM  46292  N   ARG B3157      10.274  29.153  72.243  1.00 57.690          N  
ATOM  46293  CA  ARG B3157      10.348  30.596  72.341  1.00 57.580          C  
ATOM  46294  C   ARG B3157       9.356  31.210  73.326  1.00 57.370          C  
ATOM  46295  O   ARG B3157       9.624  32.275  73.877  1.00 57.290          O  
ATOM  46296  CB  ARG B3157      10.067  31.198  70.976  1.00 80.660          C  
ATOM  46297  CG  ARG B3157      11.150  30.994  69.945  1.00 80.660          C  
ATOM  46298  CD  ARG B3157      10.926  31.823  68.743  1.00 80.660          C  
ATOM  46299  NE  ARG B3157       9.726  31.391  68.024  1.00 80.660          N  
ATOM  46300  CZ  ARG B3157       9.682  30.418  67.078  1.00 80.660          C  
ATOM  46301  NH1 ARG B3157      10.778  29.772  66.716  1.00 80.660          N  
ATOM  46302  NH2 ARG B3157       8.525  30.120  66.511  1.00 80.660          N  
ATOM  46303  H   ARG B3157      10.097  28.774  71.323  1.00 69.230          H  
ATOM  46304  HA  ARG B3157      11.358  30.863  72.652  1.00 69.100          H  
ATOM  46305 1HB  ARG B3157       9.147  30.769  70.584  1.00 96.790          H  
ATOM  46306 2HB  ARG B3157       9.903  32.270  71.083  1.00 96.790          H  
ATOM  46307 1HG  ARG B3157      12.125  31.229  70.369  1.00 96.790          H  
ATOM  46308 2HG  ARG B3157      11.123  29.960  69.633  1.00 96.790          H  
ATOM  46309 1HD  ARG B3157      10.782  32.860  69.046  1.00 96.790          H  
ATOM  46310 2HD  ARG B3157      11.782  31.763  68.075  1.00 96.790          H  
ATOM  46311  HE  ARG B3157       8.855  31.857  68.254  1.00 96.790          H  
ATOM  46312 1HH1 ARG B3157      11.667  29.999  67.136  1.00 96.790          H  
ATOM  46313 2HH1 ARG B3157      10.729  29.051  66.004  1.00 96.790          H  
ATOM  46314 1HH2 ARG B3157       7.687  30.613  66.785  1.00 96.790          H  
ATOM  46315 2HH2 ARG B3157       8.470  29.403  65.799  1.00 96.790          H  
ATOM  46316  N   ASP B3158       8.204  30.572  73.547  1.00 57.350          N  
ATOM  46317  CA  ASP B3158       7.194  31.146  74.422  1.00 57.210          C  
ATOM  46318  C   ASP B3158       7.437  30.808  75.883  1.00 57.090          C  
ATOM  46319  O   ASP B3158       6.739  31.315  76.765  1.00 56.980          O  
ATOM  46320  CB  ASP B3158       5.817  30.627  74.037  1.00 80.150          C  
ATOM  46321  CG  ASP B3158       5.307  31.103  72.675  1.00 80.150          C  
ATOM  46322  OD1 ASP B3158       5.456  32.246  72.301  1.00 80.150          O  
ATOM  46323  OD2 ASP B3158       4.745  30.276  72.006  1.00 80.150          O  
ATOM  46324  H   ASP B3158       7.998  29.662  73.128  1.00 68.820          H  
ATOM  46325  HA  ASP B3158       7.215  32.230  74.309  1.00 68.650          H  
ATOM  46326 1HB  ASP B3158       5.847  29.530  74.032  1.00 96.180          H  
ATOM  46327 2HB  ASP B3158       5.099  30.924  74.800  1.00 96.180          H  
ATOM  46328  N   LEU B3159       8.396  29.926  76.150  1.00 57.160          N  
ATOM  46329  CA  LEU B3159       8.705  29.532  77.511  1.00 57.130          C  
ATOM  46330  C   LEU B3159      10.042  30.115  77.900  1.00 57.160          C  
ATOM  46331  O   LEU B3159      10.276  30.443  79.063  1.00 57.310          O  
ATOM  46332  CB  LEU B3159       8.764  28.010  77.641  1.00 79.990          C  
ATOM  46333  CG  LEU B3159       7.458  27.219  78.002  1.00 79.990          C  
ATOM  46334  CD1 LEU B3159       6.991  27.568  79.410  1.00 79.990          C  
ATOM  46335  CD2 LEU B3159       6.381  27.519  76.986  1.00 79.990          C  
ATOM  46336  H   LEU B3159       8.969  29.530  75.405  1.00 68.590          H  
ATOM  46337  HA  LEU B3159       7.954  29.944  78.176  1.00 68.560          H  
ATOM  46338 1HB  LEU B3159       9.077  27.650  76.673  1.00 95.990          H  
ATOM  46339 2HB  LEU B3159       9.536  27.749  78.368  1.00 95.990          H  
ATOM  46340  HG  LEU B3159       7.678  26.158  77.983  1.00 95.990          H  
ATOM  46341 1HD1 LEU B3159       6.101  26.986  79.647  1.00 95.990          H  
ATOM  46342 2HD1 LEU B3159       7.780  27.327  80.122  1.00 95.990          H  
ATOM  46343 3HD1 LEU B3159       6.751  28.623  79.487  1.00 95.990          H  
ATOM  46344 1HD2 LEU B3159       5.493  26.945  77.230  1.00 95.990          H  
ATOM  46345 2HD2 LEU B3159       6.132  28.571  77.003  1.00 95.990          H  
ATOM  46346 3HD2 LEU B3159       6.730  27.247  75.987  1.00 95.990          H  
ATOM  46347  N   GLY B3160      10.934  30.239  76.918  1.00 57.050          N  
ATOM  46348  CA  GLY B3160      12.271  30.713  77.194  1.00 57.130          C  
ATOM  46349  C   GLY B3160      13.174  29.560  77.594  1.00 57.090          C  
ATOM  46350  O   GLY B3160      13.987  29.682  78.510  1.00 57.250          O  
ATOM  46351  H   GLY B3160      10.697  29.952  75.970  1.00 68.460          H  
ATOM  46352 1HA  GLY B3160      12.672  31.197  76.303  1.00 68.560          H  
ATOM  46353 2HA  GLY B3160      12.243  31.459  77.985  1.00 68.560          H  
ATOM  46354  N   PHE B3161      13.019  28.426  76.917  1.00 56.920          N  
ATOM  46355  CA  PHE B3161      13.863  27.278  77.225  1.00 56.890          C  
ATOM  46356  C   PHE B3161      15.335  27.626  76.998  1.00 56.810          C  
ATOM  46357  O   PHE B3161      15.687  28.359  76.074  1.00 56.930          O  
ATOM  46358  CB  PHE B3161      13.481  26.076  76.380  1.00 79.660          C  
ATOM  46359  CG  PHE B3161      12.259  25.341  76.772  1.00 79.660          C  
ATOM  46360  CD1 PHE B3161      11.069  25.677  76.228  1.00 79.660          C  
ATOM  46361  CD2 PHE B3161      12.305  24.275  77.647  1.00 79.660          C  
ATOM  46362  CE1 PHE B3161       9.914  24.992  76.531  1.00 79.660          C  
ATOM  46363  CE2 PHE B3161      11.164  23.578  77.960  1.00 79.660          C  
ATOM  46364  CZ  PHE B3161       9.960  23.938  77.402  1.00 79.660          C  
ATOM  46365  H   PHE B3161      12.313  28.385  76.176  1.00 68.300          H  
ATOM  46366  HA  PHE B3161      13.727  27.020  78.276  1.00 68.270          H  
ATOM  46367 1HB  PHE B3161      13.307  26.429  75.395  1.00 95.590          H  
ATOM  46368 2HB  PHE B3161      14.312  25.379  76.335  1.00 95.590          H  
ATOM  46369  HD1 PHE B3161      11.044  26.504  75.552  1.00 95.590          H  
ATOM  46370  HD2 PHE B3161      13.248  23.978  78.093  1.00 95.590          H  
ATOM  46371  HE1 PHE B3161       8.965  25.288  76.072  1.00 95.590          H  
ATOM  46372  HE2 PHE B3161      11.216  22.736  78.652  1.00 95.590          H  
ATOM  46373  HZ  PHE B3161       9.058  23.382  77.651  1.00 95.590          H  
ATOM  46374  N   ASP B3162      16.195  27.104  77.869  1.00 56.680          N  
ATOM  46375  CA  ASP B3162      17.638  27.330  77.814  1.00 56.540          C  
ATOM  46376  C   ASP B3162      18.247  26.847  76.494  1.00 56.760          C  
ATOM  46377  O   ASP B3162      17.788  25.849  75.916  1.00 56.730          O  
ATOM  46378  CB  ASP B3162      18.333  26.641  78.996  1.00 79.210          C  
ATOM  46379  CG  ASP B3162      19.764  27.114  79.195  1.00 79.210          C  
ATOM  46380  OD1 ASP B3162      19.961  28.029  79.964  1.00 79.210          O  
ATOM  46381  OD2 ASP B3162      20.643  26.597  78.542  1.00 79.210          O  
ATOM  46382  H   ASP B3162      15.827  26.530  78.614  1.00 68.020          H  
ATOM  46383  HA  ASP B3162      17.817  28.404  77.896  1.00 67.850          H  
ATOM  46384 1HB  ASP B3162      17.773  26.843  79.910  1.00 95.050          H  
ATOM  46385 2HB  ASP B3162      18.335  25.561  78.844  1.00 95.050          H  
ATOM  46386  N   SER B3163      19.320  27.512  76.037  1.00 57.030          N  
ATOM  46387  CA  SER B3163      19.986  27.117  74.796  1.00 57.310          C  
ATOM  46388  C   SER B3163      20.537  25.686  74.867  1.00 57.450          C  
ATOM  46389  O   SER B3163      20.715  25.051  73.823  1.00 57.650          O  
ATOM  46390  CB  SER B3163      21.103  28.085  74.451  1.00 80.120          C  
ATOM  46391  OG  SER B3163      22.147  28.018  75.379  1.00 80.120          O  
ATOM  46392  H   SER B3163      19.685  28.303  76.557  1.00 68.440          H  
ATOM  46393  HA  SER B3163      19.249  27.157  73.994  1.00 68.770          H  
ATOM  46394 1HB  SER B3163      21.486  27.852  73.458  1.00 96.150          H  
ATOM  46395 2HB  SER B3163      20.709  29.099  74.417  1.00 96.150          H  
ATOM  46396  HG  SER B3163      22.811  28.645  75.078  1.00 96.150          H  
ATOM  46397  N   LEU B3164      20.762  25.156  76.080  1.00 57.390          N  
ATOM  46398  CA  LEU B3164      21.200  23.780  76.217  1.00 57.570          C  
ATOM  46399  C   LEU B3164      20.116  22.832  75.723  1.00 57.480          C  
ATOM  46400  O   LEU B3164      20.435  21.743  75.235  1.00 57.690          O  
ATOM  46401  CB  LEU B3164      21.565  23.453  77.669  1.00 80.530          C  
ATOM  46402  CG  LEU B3164      22.846  24.135  78.237  1.00 80.530          C  
ATOM  46403  CD1 LEU B3164      22.930  23.845  79.723  1.00 80.530          C  
ATOM  46404  CD2 LEU B3164      24.108  23.611  77.514  1.00 80.530          C  
ATOM  46405  H   LEU B3164      20.655  25.731  76.932  1.00 68.870          H  
ATOM  46406  HA  LEU B3164      22.067  23.635  75.584  1.00 69.080          H  
ATOM  46407 1HB  LEU B3164      20.732  23.768  78.298  1.00 96.630          H  
ATOM  46408 2HB  LEU B3164      21.681  22.375  77.767  1.00 96.630          H  
ATOM  46409  HG  LEU B3164      22.773  25.219  78.105  1.00 96.630          H  
ATOM  46410 1HD1 LEU B3164      23.812  24.331  80.139  1.00 96.630          H  
ATOM  46411 2HD1 LEU B3164      22.036  24.237  80.215  1.00 96.630          H  
ATOM  46412 3HD1 LEU B3164      22.996  22.772  79.886  1.00 96.630          H  
ATOM  46413 1HD2 LEU B3164      24.987  24.097  77.936  1.00 96.630          H  
ATOM  46414 2HD2 LEU B3164      24.188  22.533  77.653  1.00 96.630          H  
ATOM  46415 3HD2 LEU B3164      24.063  23.835  76.455  1.00 96.630          H  
ATOM  46416  N   MET B3165      18.829  23.202  75.881  1.00 57.200          N  
ATOM  46417  CA  MET B3165      17.760  22.356  75.382  1.00 57.130          C  
ATOM  46418  C   MET B3165      17.800  22.392  73.884  1.00 57.350          C  
ATOM  46419  O   MET B3165      17.708  21.366  73.225  1.00 57.470          O  
ATOM  46420  CB  MET B3165      16.392  22.819  75.865  1.00 80.010          C  
ATOM  46421  CG  MET B3165      16.111  22.575  77.309  1.00 80.010          C  
ATOM  46422  SD  MET B3165      16.209  20.825  77.735  1.00 80.010          S  
ATOM  46423  CE  MET B3165      14.900  20.077  76.736  1.00 80.010          C  
ATOM  46424  H   MET B3165      18.580  24.108  76.276  1.00 68.640          H  
ATOM  46425  HA  MET B3165      17.937  21.331  75.704  1.00 68.560          H  
ATOM  46426 1HB  MET B3165      16.313  23.890  75.716  1.00 96.010          H  
ATOM  46427 2HB  MET B3165      15.613  22.370  75.262  1.00 96.010          H  
ATOM  46428 1HG  MET B3165      16.835  23.122  77.911  1.00 96.010          H  
ATOM  46429 2HG  MET B3165      15.124  22.928  77.551  1.00 96.010          H  
ATOM  46430 1HE  MET B3165      14.878  19.016  76.944  1.00 96.010          H  
ATOM  46431 2HE  MET B3165      13.930  20.519  76.990  1.00 96.010          H  
ATOM  46432 3HE  MET B3165      15.100  20.220  75.676  1.00 96.010          H  
ATOM  46433  N   ALA B3166      18.056  23.568  73.319  1.00 57.460          N  
ATOM  46434  CA  ALA B3166      18.088  23.628  71.858  1.00 57.740          C  
ATOM  46435  C   ALA B3166      19.153  22.649  71.346  1.00 58.070          C  
ATOM  46436  O   ALA B3166      18.936  21.954  70.347  1.00 58.280          O  
ATOM  46437  CB  ALA B3166      18.366  25.036  71.364  1.00 80.720          C  
ATOM  46438  H   ALA B3166      18.151  24.390  73.928  1.00 68.950          H  
ATOM  46439  HA  ALA B3166      17.120  23.309  71.479  1.00 69.290          H  
ATOM  46440 1HB  ALA B3166      18.373  25.040  70.275  1.00 96.870          H  
ATOM  46441 2HB  ALA B3166      17.598  25.711  71.719  1.00 96.870          H  
ATOM  46442 3HB  ALA B3166      19.335  25.365  71.731  1.00 96.870          H  
ATOM  46443  N   VAL B3167      20.282  22.565  72.065  1.00 58.140          N  
ATOM  46444  CA  VAL B3167      21.352  21.646  71.703  1.00 58.510          C  
ATOM  46445  C   VAL B3167      20.913  20.188  71.857  1.00 58.470          C  
ATOM  46446  O   VAL B3167      21.170  19.382  70.963  1.00 58.770          O  
ATOM  46447  CB  VAL B3167      22.619  21.902  72.540  1.00 81.770          C  
ATOM  46448  CG1 VAL B3167      23.659  20.811  72.272  1.00 81.770          C  
ATOM  46449  CG2 VAL B3167      23.178  23.271  72.189  1.00 81.770          C  
ATOM  46450  H   VAL B3167      20.395  23.216  72.850  1.00 69.770          H  
ATOM  46451  HA  VAL B3167      21.603  21.817  70.657  1.00 70.210          H  
ATOM  46452  HB  VAL B3167      22.369  21.873  73.598  1.00 98.120          H  
ATOM  46453 1HG1 VAL B3167      24.547  21.009  72.870  1.00 98.120          H  
ATOM  46454 2HG1 VAL B3167      23.268  19.834  72.541  1.00 98.120          H  
ATOM  46455 3HG1 VAL B3167      23.924  20.811  71.218  1.00 98.120          H  
ATOM  46456 1HG2 VAL B3167      24.069  23.465  72.785  1.00 98.120          H  
ATOM  46457 2HG2 VAL B3167      23.431  23.300  71.137  1.00 98.120          H  
ATOM  46458 3HG2 VAL B3167      22.436  24.032  72.397  1.00 98.120          H  
ATOM  46459  N   GLU B3168      20.293  19.826  72.989  1.00 58.160          N  
ATOM  46460  CA  GLU B3168      19.833  18.448  73.181  1.00 58.150          C  
ATOM  46461  C   GLU B3168      18.869  18.005  72.098  1.00 58.200          C  
ATOM  46462  O   GLU B3168      18.985  16.900  71.553  1.00 58.470          O  
ATOM  46463  CB  GLU B3168      19.105  18.276  74.521  1.00 81.410          C  
ATOM  46464  CG  GLU B3168      18.530  16.847  74.735  1.00 81.410          C  
ATOM  46465  CD  GLU B3168      17.815  16.654  76.033  1.00 81.410          C  
ATOM  46466  OE1 GLU B3168      17.948  17.476  76.902  1.00 81.410          O  
ATOM  46467  OE2 GLU B3168      17.094  15.679  76.139  1.00 81.410          O  
ATOM  46468  H   GLU B3168      20.155  20.523  73.731  1.00 69.790          H  
ATOM  46469  HA  GLU B3168      20.702  17.793  73.159  1.00 69.780          H  
ATOM  46470 1HB  GLU B3168      19.787  18.505  75.340  1.00 97.700          H  
ATOM  46471 2HB  GLU B3168      18.275  18.986  74.579  1.00 97.700          H  
ATOM  46472 1HG  GLU B3168      17.821  16.628  73.941  1.00 97.700          H  
ATOM  46473 2HG  GLU B3168      19.343  16.125  74.661  1.00 97.700          H  
ATOM  46474  N   LEU B3169      17.909  18.862  71.802  1.00 58.000          N  
ATOM  46475  CA  LEU B3169      16.868  18.561  70.849  1.00 58.090          C  
ATOM  46476  C   LEU B3169      17.510  18.400  69.457  1.00 58.540          C  
ATOM  46477  O   LEU B3169      17.182  17.466  68.714  1.00 58.780          O  
ATOM  46478  CB  LEU B3169      15.888  19.722  70.930  1.00 81.290          C  
ATOM  46479  CG  LEU B3169      15.138  19.919  72.328  1.00 81.290          C  
ATOM  46480  CD1 LEU B3169      14.438  21.245  72.266  1.00 81.290          C  
ATOM  46481  CD2 LEU B3169      14.162  18.807  72.682  1.00 81.290          C  
ATOM  46482  H   LEU B3169      17.890  19.760  72.296  1.00 69.600          H  
ATOM  46483  HA  LEU B3169      16.387  17.628  71.125  1.00 69.710          H  
ATOM  46484 1HB  LEU B3169      16.477  20.619  70.797  1.00 97.550          H  
ATOM  46485 2HB  LEU B3169      15.157  19.650  70.130  1.00 97.550          H  
ATOM  46486  HG  LEU B3169      15.871  19.947  73.113  1.00 97.550          H  
ATOM  46487 1HD1 LEU B3169      13.966  21.429  73.226  1.00 97.550          H  
ATOM  46488 2HD1 LEU B3169      15.160  22.029  72.061  1.00 97.550          H  
ATOM  46489 3HD1 LEU B3169      13.683  21.225  71.471  1.00 97.550          H  
ATOM  46490 1HD2 LEU B3169      13.716  19.023  73.654  1.00 97.550          H  
ATOM  46491 2HD2 LEU B3169      13.378  18.754  71.960  1.00 97.550          H  
ATOM  46492 3HD2 LEU B3169      14.689  17.863  72.733  1.00 97.550          H  
ATOM  46493  N   ARG B3170      18.472  19.278  69.132  1.00 58.720          N  
ATOM  46494  CA  ARG B3170      19.222  19.210  67.884  1.00 59.190          C  
ATOM  46495  C   ARG B3170      20.016  17.900  67.788  1.00 59.450          C  
ATOM  46496  O   ARG B3170      20.084  17.273  66.719  1.00 59.780          O  
ATOM  46497  CB  ARG B3170      20.164  20.396  67.770  1.00 82.680          C  
ATOM  46498  CG  ARG B3170      20.934  20.511  66.471  1.00 82.680          C  
ATOM  46499  CD  ARG B3170      21.834  21.696  66.489  1.00 82.680          C  
ATOM  46500  NE  ARG B3170      22.934  21.526  67.451  1.00 82.680          N  
ATOM  46501  CZ  ARG B3170      23.712  22.520  67.947  1.00 82.680          C  
ATOM  46502  NH1 ARG B3170      23.504  23.773  67.593  1.00 82.680          N  
ATOM  46503  NH2 ARG B3170      24.695  22.232  68.786  1.00 82.680          N  
ATOM  46504  H   ARG B3170      18.665  20.067  69.754  1.00 70.460          H  
ATOM  46505  HA  ARG B3170      18.523  19.253  67.060  1.00 71.030          H  
ATOM  46506 1HB  ARG B3170      19.598  21.315  67.901  1.00 99.210          H  
ATOM  46507 2HB  ARG B3170      20.889  20.350  68.577  1.00 99.210          H  
ATOM  46508 1HG  ARG B3170      21.549  19.622  66.326  1.00 99.210          H  
ATOM  46509 2HG  ARG B3170      20.236  20.614  65.639  1.00 99.210          H  
ATOM  46510 1HD  ARG B3170      22.262  21.845  65.496  1.00 99.210          H  
ATOM  46511 2HD  ARG B3170      21.254  22.571  66.775  1.00 99.210          H  
ATOM  46512  HE  ARG B3170      23.127  20.580  67.760  1.00 99.210          H  
ATOM  46513 1HH1 ARG B3170      22.762  24.004  66.951  1.00 99.210          H  
ATOM  46514 2HH1 ARG B3170      24.090  24.508  67.963  1.00 99.210          H  
ATOM  46515 1HH2 ARG B3170      24.875  21.270  69.048  1.00 99.210          H  
ATOM  46516 2HH2 ARG B3170      25.281  22.968  69.154  1.00 99.210          H  
ATOM  46517  N   ASN B3171      20.663  17.501  68.897  1.00 59.330          N  
ATOM  46518  CA  ASN B3171      21.450  16.275  68.914  1.00 59.600          C  
ATOM  46519  C   ASN B3171      20.584  15.051  68.651  1.00 59.550          C  
ATOM  46520  O   ASN B3171      21.019  14.135  67.943  1.00 59.930          O  
ATOM  46521  CB  ASN B3171      22.186  16.106  70.230  1.00 83.330          C  
ATOM  46522  CG  ASN B3171      23.371  17.025  70.396  1.00 83.330          C  
ATOM  46523  OD1 ASN B3171      23.876  17.637  69.445  1.00 83.330          O  
ATOM  46524  ND2 ASN B3171      23.856  17.102  71.606  1.00 83.330          N  
ATOM  46525  H   ASN B3171      20.644  18.099  69.728  1.00 71.200          H  
ATOM  46526  HA  ASN B3171      22.187  16.331  68.112  1.00 71.520          H  
ATOM  46527 1HB  ASN B3171      21.491  16.296  71.049  1.00100.000          H  
ATOM  46528 2HB  ASN B3171      22.524  15.076  70.326  1.00100.000          H  
ATOM  46529 1HD2 ASN B3171      24.668  17.656  71.786  1.00100.000          H  
ATOM  46530 2HD2 ASN B3171      23.434  16.584  72.348  1.00100.000          H  
ATOM  46531  N   ARG B3172      19.351  15.048  69.192  1.00 59.120          N  
ATOM  46532  CA  ARG B3172      18.396  13.960  68.974  1.00 59.090          C  
ATOM  46533  C   ARG B3172      18.044  13.811  67.494  1.00 59.360          C  
ATOM  46534  O   ARG B3172      17.866  12.691  67.006  1.00 59.600          O  
ATOM  46535  CB  ARG B3172      17.142  14.170  69.805  1.00 82.740          C  
ATOM  46536  CG  ARG B3172      17.328  13.919  71.296  1.00 82.740          C  
ATOM  46537  CD  ARG B3172      16.094  14.205  72.090  1.00 82.740          C  
ATOM  46538  NE  ARG B3172      16.315  13.979  73.522  1.00 82.740          N  
ATOM  46539  CZ  ARG B3172      16.219  12.799  74.162  1.00 82.740          C  
ATOM  46540  NH1 ARG B3172      15.896  11.681  73.537  1.00 82.740          N  
ATOM  46541  NH2 ARG B3172      16.461  12.799  75.451  1.00 82.740          N  
ATOM  46542  H   ARG B3172      19.108  15.817  69.829  1.00 70.940          H  
ATOM  46543  HA  ARG B3172      18.862  13.034  69.311  1.00 70.910          H  
ATOM  46544 1HB  ARG B3172      16.819  15.193  69.700  1.00 99.290          H  
ATOM  46545 2HB  ARG B3172      16.340  13.529  69.439  1.00 99.290          H  
ATOM  46546 1HG  ARG B3172      17.595  12.875  71.443  1.00 99.290          H  
ATOM  46547 2HG  ARG B3172      18.131  14.546  71.675  1.00 99.290          H  
ATOM  46548 1HD  ARG B3172      15.821  15.254  71.956  1.00 99.290          H  
ATOM  46549 2HD  ARG B3172      15.274  13.584  71.757  1.00 99.290          H  
ATOM  46550  HE  ARG B3172      16.576  14.780  74.126  1.00 99.290          H  
ATOM  46551 1HH1 ARG B3172      15.710  11.685  72.546  1.00 99.290          H  
ATOM  46552 2HH1 ARG B3172      15.829  10.814  74.053  1.00 99.290          H  
ATOM  46553 1HH2 ARG B3172      16.715  13.698  75.895  1.00 99.290          H  
ATOM  46554 2HH2 ARG B3172      16.407  11.949  75.990  1.00 99.290          H  
ATOM  46555  N   ILE B3173      17.945  14.939  66.784  1.00 59.360          N  
ATOM  46556  CA  ILE B3173      17.633  14.926  65.355  1.00 59.660          C  
ATOM  46557  C   ILE B3173      18.757  14.240  64.608  1.00 60.190          C  
ATOM  46558  O   ILE B3173      18.528  13.344  63.771  1.00 60.490          O  
ATOM  46559  CB  ILE B3173      17.429  16.359  64.819  1.00 83.400          C  
ATOM  46560  CG1 ILE B3173      16.124  16.993  65.464  1.00 83.400          C  
ATOM  46561  CG2 ILE B3173      17.381  16.332  63.276  1.00 83.400          C  
ATOM  46562  CD1 ILE B3173      15.973  18.465  65.267  1.00 83.400          C  
ATOM  46563  H   ILE B3173      18.052  15.830  67.285  1.00 71.230          H  
ATOM  46564  HA  ILE B3173      16.752  14.357  65.175  1.00 71.590          H  
ATOM  46565  HB  ILE B3173      18.261  16.974  65.122  1.00100.080          H  
ATOM  46566 1HG1 ILE B3173      15.258  16.537  65.063  1.00100.080          H  
ATOM  46567 2HG1 ILE B3173      16.146  16.803  66.533  1.00100.080          H  
ATOM  46568 1HG2 ILE B3173      17.277  17.332  62.898  1.00100.080          H  
ATOM  46569 2HG2 ILE B3173      18.300  15.916  62.886  1.00100.080          H  
ATOM  46570 3HG2 ILE B3173      16.556  15.726  62.927  1.00100.080          H  
ATOM  46571 1HD1 ILE B3173      15.064  18.803  65.763  1.00100.080          H  
ATOM  46572 2HD1 ILE B3173      16.818  18.955  65.694  1.00100.080          H  
ATOM  46573 3HD1 ILE B3173      15.917  18.706  64.229  1.00100.080          H  
ATOM  46574  N   GLY B3174      19.974  14.662  64.917  1.00 60.340          N  
ATOM  46575  CA  GLY B3174      21.130  14.079  64.286  1.00 60.880          C  
ATOM  46576  C   GLY B3174      21.166  12.579  64.546  1.00 61.000          C  
ATOM  46577  O   GLY B3174      21.139  11.775  63.615  1.00 61.370          O  
ATOM  46578  H   GLY B3174      20.080  15.424  65.598  1.00 72.410          H  
ATOM  46579 1HA  GLY B3174      21.101  14.278  63.215  1.00 73.060          H  
ATOM  46580 2HA  GLY B3174      22.030  14.545  64.684  1.00 73.060          H  
ATOM  46581  N   ALA B3175      21.139  12.191  65.818  1.00 60.700          N  
ATOM  46582  CA  ALA B3175      21.212  10.786  66.191  1.00 60.810          C  
ATOM  46583  C   ALA B3175      20.102   9.897  65.607  1.00 60.800          C  
ATOM  46584  O   ALA B3175      20.376   8.748  65.250  1.00 61.150          O  
ATOM  46585  CB  ALA B3175      21.164  10.681  67.702  1.00 85.090          C  
ATOM  46586  H   ALA B3175      21.127  12.904  66.554  1.00 72.840          H  
ATOM  46587  HA  ALA B3175      22.167  10.402  65.835  1.00 72.970          H  
ATOM  46588 1HB  ALA B3175      21.268   9.640  67.999  1.00102.110          H  
ATOM  46589 2HB  ALA B3175      21.973  11.269  68.133  1.00102.110          H  
ATOM  46590 3HB  ALA B3175      20.207  11.069  68.053  1.00102.110          H  
ATOM  46591  N   ALA B3176      18.863  10.396  65.515  1.00 60.430          N  
ATOM  46592  CA  ALA B3176      17.767   9.573  65.015  1.00 60.410          C  
ATOM  46593  C   ALA B3176      17.671   9.446  63.498  1.00 60.780          C  
ATOM  46594  O   ALA B3176      17.440   8.346  62.991  1.00 61.010          O  
ATOM  46595  CB  ALA B3176      16.460  10.141  65.488  1.00 84.580          C  
ATOM  46596  H   ALA B3176      18.659  11.335  65.867  1.00 72.520          H  
ATOM  46597  HA  ALA B3176      17.902   8.576  65.429  1.00 72.490          H  
ATOM  46598 1HB  ALA B3176      15.641   9.509  65.160  1.00101.500          H  
ATOM  46599 2HB  ALA B3176      16.459  10.219  66.573  1.00101.500          H  
ATOM  46600 3HB  ALA B3176      16.376  11.116  65.043  1.00101.500          H  
ATOM  46601  N   THR B3177      17.801  10.557  62.758  1.00 60.870          N  
ATOM  46602  CA  THR B3177      17.609  10.468  61.311  1.00 61.210          C  
ATOM  46603  C   THR B3177      18.798  10.949  60.494  1.00 61.710          C  
ATOM  46604  O   THR B3177      18.899  10.638  59.304  1.00 62.120          O  
ATOM  46605  CB  THR B3177      16.388  11.290  60.868  1.00 85.560          C  
ATOM  46606  OG1 THR B3177      16.634  12.686  61.138  1.00 85.560          O  
ATOM  46607  CG2 THR B3177      15.150  10.832  61.642  1.00 85.560          C  
ATOM  46608  H   THR B3177      18.000  11.464  63.190  1.00 73.040          H  
ATOM  46609  HA  THR B3177      17.437   9.424  61.050  1.00 73.450          H  
ATOM  46610  HB  THR B3177      16.221  11.150  59.802  1.00102.670          H  
ATOM  46611  HG1 THR B3177      15.915  13.209  60.755  1.00102.670          H  
ATOM  46612 1HG2 THR B3177      14.277  11.409  61.332  1.00102.670          H  
ATOM  46613 2HG2 THR B3177      14.979   9.790  61.445  1.00102.670          H  
ATOM  46614 3HG2 THR B3177      15.306  10.968  62.695  1.00102.670          H  
ATOM  46615  N   GLY B3178      19.692  11.737  61.096  1.00 61.700          N  
ATOM  46616  CA  GLY B3178      20.826  12.290  60.375  1.00 62.180          C  
ATOM  46617  C   GLY B3178      20.484  13.547  59.575  1.00 62.270          C  
ATOM  46618  O   GLY B3178      21.342  14.097  58.882  1.00 62.790          O  
ATOM  46619  H   GLY B3178      19.610  11.983  62.089  1.00 74.040          H  
ATOM  46620 1HA  GLY B3178      21.611  12.522  61.095  1.00 74.620          H  
ATOM  46621 2HA  GLY B3178      21.228  11.531  59.707  1.00 74.620          H  
ATOM  46622  N   LEU B3179      19.239  14.009  59.659  1.00 61.800          N  
ATOM  46623  CA  LEU B3179      18.843  15.177  58.896  1.00 61.900          C  
ATOM  46624  C   LEU B3179      19.332  16.439  59.563  1.00 61.870          C  
ATOM  46625  O   LEU B3179      19.285  16.564  60.785  1.00 61.570          O  
ATOM  46626  CB  LEU B3179      17.311  15.242  58.803  1.00 86.620          C  
ATOM  46627  CG  LEU B3179      16.594  14.070  58.081  1.00 86.620          C  
ATOM  46628  CD1 LEU B3179      15.075  14.231  58.255  1.00 86.620          C  
ATOM  46629  CD2 LEU B3179      16.954  14.061  56.600  1.00 86.620          C  
ATOM  46630  H   LEU B3179      18.561  13.522  60.246  1.00 74.160          H  
ATOM  46631  HA  LEU B3179      19.289  15.124  57.906  1.00 74.280          H  
ATOM  46632 1HB  LEU B3179      16.912  15.299  59.816  1.00103.940          H  
ATOM  46633 2HB  LEU B3179      17.047  16.163  58.285  1.00103.940          H  
ATOM  46634  HG  LEU B3179      16.902  13.126  58.525  1.00103.940          H  
ATOM  46635 1HD1 LEU B3179      14.561  13.406  57.762  1.00103.940          H  
ATOM  46636 2HD1 LEU B3179      14.810  14.232  59.314  1.00103.940          H  
ATOM  46637 3HD1 LEU B3179      14.750  15.169  57.810  1.00103.940          H  
ATOM  46638 1HD2 LEU B3179      16.439  13.233  56.113  1.00103.940          H  
ATOM  46639 2HD2 LEU B3179      16.645  15.001  56.139  1.00103.940          H  
ATOM  46640 3HD2 LEU B3179      18.025  13.931  56.473  1.00103.940          H  
ATOM  46641  N   ARG B3180      19.758  17.409  58.772  1.00 62.200          N  
ATOM  46642  CA  ARG B3180      20.086  18.688  59.361  1.00 62.220          C  
ATOM  46643  C   ARG B3180      18.846  19.539  59.263  1.00 61.870          C  
ATOM  46644  O   ARG B3180      18.421  19.899  58.165  1.00 62.070          O  
ATOM  46645  CB  ARG B3180      21.252  19.371  58.665  1.00 87.100          C  
ATOM  46646  CG  ARG B3180      21.635  20.711  59.290  1.00 87.100          C  
ATOM  46647  CD  ARG B3180      22.797  21.329  58.634  1.00 87.100          C  
ATOM  46648  NE  ARG B3180      23.138  22.604  59.259  1.00 87.100          N  
ATOM  46649  CZ  ARG B3180      24.160  23.406  58.891  1.00 87.100          C  
ATOM  46650  NH1 ARG B3180      24.951  23.065  57.893  1.00 87.100          N  
ATOM  46651  NH2 ARG B3180      24.368  24.542  59.540  1.00 87.100          N  
ATOM  46652  H   ARG B3180      19.820  17.264  57.774  1.00 74.640          H  
ATOM  46653  HA  ARG B3180      20.342  18.553  60.412  1.00 74.660          H  
ATOM  46654 1HB  ARG B3180      22.126  18.723  58.701  1.00104.520          H  
ATOM  46655 2HB  ARG B3180      21.009  19.544  57.618  1.00104.520          H  
ATOM  46656 1HG  ARG B3180      20.797  21.407  59.210  1.00104.520          H  
ATOM  46657 2HG  ARG B3180      21.880  20.562  60.341  1.00104.520          H  
ATOM  46658 1HD  ARG B3180      23.655  20.662  58.715  1.00104.520          H  
ATOM  46659 2HD  ARG B3180      22.564  21.509  57.585  1.00104.520          H  
ATOM  46660  HE  ARG B3180      22.558  22.911  60.033  1.00104.520          H  
ATOM  46661 1HH1 ARG B3180      24.799  22.200  57.396  1.00104.520          H  
ATOM  46662 2HH1 ARG B3180      25.715  23.668  57.623  1.00104.520          H  
ATOM  46663 1HH2 ARG B3180      23.762  24.805  60.306  1.00104.520          H  
ATOM  46664 2HH2 ARG B3180      25.130  25.148  59.272  1.00104.520          H  
ATOM  46665  N   LEU B3181      18.239  19.828  60.395  1.00 61.390          N  
ATOM  46666  CA  LEU B3181      17.002  20.572  60.376  1.00 61.030          C  
ATOM  46667  C   LEU B3181      17.221  21.961  60.930  1.00 60.760          C  
ATOM  46668  O   LEU B3181      18.053  22.173  61.810  1.00 60.820          O  
ATOM  46669  CB  LEU B3181      15.916  19.813  61.145  1.00 85.590          C  
ATOM  46670  CG  LEU B3181      15.609  18.341  60.626  1.00 85.590          C  
ATOM  46671  CD1 LEU B3181      14.551  17.665  61.521  1.00 85.590          C  
ATOM  46672  CD2 LEU B3181      15.111  18.376  59.186  1.00 85.590          C  
ATOM  46673  H   LEU B3181      18.645  19.520  61.268  1.00 73.670          H  
ATOM  46674  HA  LEU B3181      16.676  20.700  59.350  1.00 73.240          H  
ATOM  46675 1HB  LEU B3181      16.207  19.759  62.184  1.00102.700          H  
ATOM  46676 2HB  LEU B3181      15.011  20.386  61.078  1.00102.700          H  
ATOM  46677  HG  LEU B3181      16.525  17.748  60.674  1.00102.700          H  
ATOM  46678 1HD1 LEU B3181      14.367  16.650  61.160  1.00102.700          H  
ATOM  46679 2HD1 LEU B3181      14.892  17.615  62.535  1.00102.700          H  
ATOM  46680 3HD1 LEU B3181      13.625  18.216  61.492  1.00102.700          H  
ATOM  46681 1HD2 LEU B3181      14.910  17.361  58.858  1.00102.700          H  
ATOM  46682 2HD2 LEU B3181      14.190  18.957  59.128  1.00102.700          H  
ATOM  46683 3HD2 LEU B3181      15.858  18.812  58.531  1.00102.700          H  
ATOM  46684  N   ALA B3182      16.449  22.897  60.411  1.00 60.510          N  
ATOM  46685  CA  ALA B3182      16.483  24.280  60.833  1.00 60.290          C  
ATOM  46686  C   ALA B3182      16.108  24.403  62.306  1.00 59.940          C  
ATOM  46687  O   ALA B3182      15.289  23.609  62.788  1.00 59.700          O  
ATOM  46688  CB  ALA B3182      15.512  25.102  59.994  1.00 84.490          C  
ATOM  46689  H   ALA B3182      15.817  22.624  59.670  1.00 72.610          H  
ATOM  46690  HA  ALA B3182      17.492  24.642  60.671  1.00 72.350          H  
ATOM  46691 1HB  ALA B3182      15.546  26.146  60.287  1.00101.390          H  
ATOM  46692 2HB  ALA B3182      15.783  25.017  58.941  1.00101.390          H  
ATOM  46693 3HB  ALA B3182      14.503  24.726  60.135  1.00101.390          H  
ATOM  46694  N   PRO B3183      16.627  25.421  63.041  1.00 59.900          N  
ATOM  46695  CA  PRO B3183      16.256  25.727  64.411  1.00 59.620          C  
ATOM  46696  C   PRO B3183      14.746  25.711  64.527  1.00 59.260          C  
ATOM  46697  O   PRO B3183      14.209  25.261  65.523  1.00 59.090          O  
ATOM  46698  CB  PRO B3183      16.847  27.124  64.610  1.00 89.430          C  
ATOM  46699  CG  PRO B3183      18.075  27.124  63.718  1.00 89.430          C  
ATOM  46700  CD  PRO B3183      17.670  26.325  62.487  1.00 89.430          C  
ATOM  46701  HA  PRO B3183      16.720  24.994  65.087  1.00 71.540          H  
ATOM  46702 1HB  PRO B3183      16.109  27.894  64.330  1.00107.320          H  
ATOM  46703 2HB  PRO B3183      17.086  27.285  65.672  1.00107.320          H  
ATOM  46704 1HG  PRO B3183      18.370  28.160  63.477  1.00107.320          H  
ATOM  46705 2HG  PRO B3183      18.927  26.671  64.250  1.00107.320          H  
ATOM  46706 1HD  PRO B3183      17.271  26.983  61.704  1.00107.320          H  
ATOM  46707 2HD  PRO B3183      18.555  25.758  62.158  1.00107.320          H  
ATOM  46708  N   THR B3184      14.035  26.152  63.491  1.00 59.190          N  
ATOM  46709  CA  THR B3184      12.590  26.095  63.481  1.00 58.920          C  
ATOM  46710  C   THR B3184      12.063  24.756  64.012  1.00 58.860          C  
ATOM  46711  O   THR B3184      11.149  24.734  64.835  1.00 58.680          O  
ATOM  46712  CB  THR B3184      12.060  26.314  62.048  1.00 82.600          C  
ATOM  46713  OG1 THR B3184      12.480  27.607  61.571  1.00 82.600          O  
ATOM  46714  CG2 THR B3184      10.546  26.241  62.040  1.00 82.600          C  
ATOM  46715  H   THR B3184      14.475  26.573  62.684  1.00 71.030          H  
ATOM  46716  HA  THR B3184      12.209  26.889  64.123  1.00 70.700          H  
ATOM  46717  HB  THR B3184      12.464  25.547  61.391  1.00 99.120          H  
ATOM  46718  HG1 THR B3184      12.266  27.693  60.634  1.00 99.120          H  
ATOM  46719 1HG2 THR B3184      10.183  26.401  61.028  1.00 99.120          H  
ATOM  46720 2HG2 THR B3184      10.201  25.263  62.388  1.00 99.120          H  
ATOM  46721 3HG2 THR B3184      10.140  27.011  62.696  1.00 99.120          H  
ATOM  46722  N   LEU B3185      12.625  23.640  63.522  1.00 59.030          N  
ATOM  46723  CA  LEU B3185      12.133  22.309  63.847  1.00 59.010          C  
ATOM  46724  C   LEU B3185      12.482  21.963  65.273  1.00 59.160          C  
ATOM  46725  O   LEU B3185      11.739  21.259  65.960  1.00 59.210          O  
ATOM  46726  CB  LEU B3185      12.782  21.264  62.922  1.00 82.620          C  
ATOM  46727  CG  LEU B3185      12.147  21.007  61.513  1.00 82.620          C  
ATOM  46728  CD1 LEU B3185      10.707  20.502  61.645  1.00 82.620          C  
ATOM  46729  CD2 LEU B3185      12.244  22.288  60.674  1.00 82.620          C  
ATOM  46730  H   LEU B3185      13.442  23.720  62.918  1.00 70.840          H  
ATOM  46731  HA  LEU B3185      11.052  22.308  63.756  1.00 70.810          H  
ATOM  46732 1HB  LEU B3185      13.815  21.563  62.763  1.00 99.150          H  
ATOM  46733 2HB  LEU B3185      12.795  20.311  63.449  1.00 99.150          H  
ATOM  46734  HG  LEU B3185      12.706  20.232  61.018  1.00 99.150          H  
ATOM  46735 1HD1 LEU B3185      10.309  20.296  60.651  1.00 99.150          H  
ATOM  46736 2HD1 LEU B3185      10.700  19.583  62.233  1.00 99.150          H  
ATOM  46737 3HD1 LEU B3185      10.075  21.240  62.126  1.00 99.150          H  
ATOM  46738 1HD2 LEU B3185      11.842  22.099  59.681  1.00 99.150          H  
ATOM  46739 2HD2 LEU B3185      11.671  23.085  61.137  1.00 99.150          H  
ATOM  46740 3HD2 LEU B3185      13.288  22.587  60.591  1.00 99.150          H  
ATOM  46741  N   VAL B3186      13.622  22.466  65.717  1.00 59.260          N  
ATOM  46742  CA  VAL B3186      14.062  22.249  67.089  1.00 59.440          C  
ATOM  46743  C   VAL B3186      13.138  22.993  68.070  1.00 59.330          C  
ATOM  46744  O   VAL B3186      12.601  22.418  69.018  1.00 59.470          O  
ATOM  46745  CB  VAL B3186      15.526  22.756  67.249  1.00 83.140          C  
ATOM  46746  CG1 VAL B3186      15.962  22.725  68.688  1.00 83.140          C  
ATOM  46747  CG2 VAL B3186      16.452  21.895  66.417  1.00 83.140          C  
ATOM  46748  H   VAL B3186      14.190  23.011  65.053  1.00 71.110          H  
ATOM  46749  HA  VAL B3186      14.023  21.181  67.308  1.00 71.330          H  
ATOM  46750  HB  VAL B3186      15.587  23.768  66.911  1.00 99.770          H  
ATOM  46751 1HG1 VAL B3186      16.988  23.081  68.767  1.00 99.770          H  
ATOM  46752 2HG1 VAL B3186      15.324  23.352  69.309  1.00 99.770          H  
ATOM  46753 3HG1 VAL B3186      15.908  21.720  69.019  1.00 99.770          H  
ATOM  46754 1HG2 VAL B3186      17.475  22.255  66.512  1.00 99.770          H  
ATOM  46755 2HG2 VAL B3186      16.389  20.885  66.784  1.00 99.770          H  
ATOM  46756 3HG2 VAL B3186      16.153  21.931  65.366  1.00 99.770          H  
ATOM  46757  N   PHE B3187      12.904  24.263  67.777  1.00 59.100          N  
ATOM  46758  CA  PHE B3187      12.105  25.177  68.578  1.00 59.020          C  
ATOM  46759  C   PHE B3187      10.603  24.852  68.570  1.00 58.700          C  
ATOM  46760  O   PHE B3187       9.890  25.112  69.546  1.00 58.700          O  
ATOM  46761  CB  PHE B3187      12.401  26.609  68.127  1.00 82.660          C  
ATOM  46762  CG  PHE B3187      13.750  27.147  68.678  1.00 82.660          C  
ATOM  46763  CD1 PHE B3187      14.980  26.606  68.298  1.00 82.660          C  
ATOM  46764  CD2 PHE B3187      13.778  28.210  69.554  1.00 82.660          C  
ATOM  46765  CE1 PHE B3187      16.161  27.090  68.789  1.00 82.660          C  
ATOM  46766  CE2 PHE B3187      14.970  28.703  70.039  1.00 82.660          C  
ATOM  46767  CZ  PHE B3187      16.159  28.137  69.660  1.00 82.660          C  
ATOM  46768  H   PHE B3187      13.358  24.631  66.946  1.00 70.920          H  
ATOM  46769  HA  PHE B3187      12.465  25.087  69.597  1.00 70.820          H  
ATOM  46770 1HB  PHE B3187      12.441  26.639  67.035  1.00 99.190          H  
ATOM  46771 2HB  PHE B3187      11.601  27.270  68.448  1.00 99.190          H  
ATOM  46772  HD1 PHE B3187      15.019  25.793  67.620  1.00 99.190          H  
ATOM  46773  HD2 PHE B3187      12.857  28.655  69.868  1.00 99.190          H  
ATOM  46774  HE1 PHE B3187      17.103  26.639  68.479  1.00 99.190          H  
ATOM  46775  HE2 PHE B3187      14.969  29.542  70.733  1.00 99.190          H  
ATOM  46776  HZ  PHE B3187      17.097  28.525  70.050  1.00 99.190          H  
ATOM  46777  N   ASP B3188      10.102  24.242  67.500  1.00 58.460          N  
ATOM  46778  CA  ASP B3188       8.700  23.823  67.447  1.00 58.200          C  
ATOM  46779  C   ASP B3188       8.395  22.661  68.406  1.00 58.110          C  
ATOM  46780  O   ASP B3188       7.233  22.395  68.710  1.00 58.080          O  
ATOM  46781  CB  ASP B3188       8.271  23.370  66.036  1.00 81.580          C  
ATOM  46782  CG  ASP B3188       8.050  24.496  64.980  1.00 81.580          C  
ATOM  46783  OD1 ASP B3188       8.002  25.653  65.338  1.00 81.580          O  
ATOM  46784  OD2 ASP B3188       7.852  24.150  63.830  1.00 81.580          O  
ATOM  46785  H   ASP B3188      10.685  24.132  66.667  1.00 70.150          H  
ATOM  46786  HA  ASP B3188       8.081  24.672  67.737  1.00 69.840          H  
ATOM  46787 1HB  ASP B3188       9.040  22.696  65.648  1.00 97.900          H  
ATOM  46788 2HB  ASP B3188       7.353  22.789  66.119  1.00 97.900          H  
ATOM  46789  N   HIS B3189       9.426  21.939  68.858  1.00 58.110          N  
ATOM  46790  CA  HIS B3189       9.256  20.746  69.673  1.00 58.060          C  
ATOM  46791  C   HIS B3189      10.160  20.730  70.914  1.00 58.240          C  
ATOM  46792  O   HIS B3189      10.995  19.846  71.041  1.00 58.610          O  
ATOM  46793  CB  HIS B3189       9.504  19.499  68.811  1.00 81.300          C  
ATOM  46794  CG  HIS B3189       8.496  19.330  67.694  1.00 81.300          C  
ATOM  46795  ND1 HIS B3189       7.199  18.899  67.926  1.00 81.300          N  
ATOM  46796  CD2 HIS B3189       8.586  19.529  66.356  1.00 81.300          C  
ATOM  46797  CE1 HIS B3189       6.542  18.848  66.786  1.00 81.300          C  
ATOM  46798  NE2 HIS B3189       7.353  19.225  65.818  1.00 81.300          N  
ATOM  46799  H   HIS B3189      10.389  22.225  68.658  1.00 69.730          H  
ATOM  46800  HA  HIS B3189       8.225  20.681  70.004  1.00 69.670          H  
ATOM  46801 1HB  HIS B3189      10.494  19.578  68.352  1.00 97.560          H  
ATOM  46802 2HB  HIS B3189       9.504  18.612  69.420  1.00 97.560          H  
ATOM  46803  HD2 HIS B3189       9.468  19.874  65.811  1.00 97.560          H  
ATOM  46804  HE1 HIS B3189       5.497  18.547  66.658  1.00 97.560          H  
ATOM  46805  HE2 HIS B3189       7.098  19.277  64.841  1.00 97.560          H  
ATOM  46806  N   PRO B3190      10.010  21.672  71.873  1.00 58.040          N  
ATOM  46807  CA  PRO B3190      10.869  21.850  73.045  1.00 58.270          C  
ATOM  46808  C   PRO B3190      10.948  20.648  74.005  1.00 58.520          C  
ATOM  46809  O   PRO B3190      11.880  20.552  74.806  1.00 58.610          O  
ATOM  46810  CB  PRO B3190      10.227  23.039  73.748  1.00 87.410          C  
ATOM  46811  CG  PRO B3190       8.809  23.092  73.253  1.00 87.410          C  
ATOM  46812  CD  PRO B3190       8.872  22.607  71.830  1.00 87.410          C  
ATOM  46813  HA  PRO B3190      11.861  22.127  72.695  1.00 69.920          H  
ATOM  46814 1HB  PRO B3190      10.277  22.856  74.818  1.00104.890          H  
ATOM  46815 2HB  PRO B3190      10.797  23.933  73.559  1.00104.890          H  
ATOM  46816 1HG  PRO B3190       8.158  22.475  73.890  1.00104.890          H  
ATOM  46817 2HG  PRO B3190       8.436  24.123  73.322  1.00104.890          H  
ATOM  46818 1HD  PRO B3190       7.928  22.116  71.585  1.00104.890          H  
ATOM  46819 2HD  PRO B3190       9.081  23.447  71.163  1.00104.890          H  
ATOM  46820  N   THR B3191       9.946  19.773  73.978  1.00 58.660          N  
ATOM  46821  CA  THR B3191       9.933  18.601  74.840  1.00 58.930          C  
ATOM  46822  C   THR B3191      10.684  17.471  74.119  1.00 58.800          C  
ATOM  46823  O   THR B3191      10.259  17.090  73.026  1.00 58.600          O  
ATOM  46824  CB  THR B3191       8.475  18.156  75.165  1.00 82.390          C  
ATOM  46825  OG1 THR B3191       7.789  19.215  75.851  1.00 82.390          O  
ATOM  46826  CG2 THR B3191       8.467  16.898  76.065  1.00 82.390          C  
ATOM  46827  H   THR B3191       9.170  19.910  73.353  1.00 70.390          H  
ATOM  46828  HA  THR B3191      10.403  18.869  75.778  1.00 70.720          H  
ATOM  46829  HB  THR B3191       7.951  17.935  74.234  1.00 98.870          H  
ATOM  46830  HG1 THR B3191       6.849  19.003  75.932  1.00 98.870          H  
ATOM  46831 1HG2 THR B3191       7.438  16.609  76.275  1.00 98.870          H  
ATOM  46832 2HG2 THR B3191       8.962  16.085  75.568  1.00 98.870          H  
ATOM  46833 3HG2 THR B3191       8.978  17.112  77.004  1.00 98.870          H  
ATOM  46834  N   PRO B3192      11.729  16.850  74.713  1.00 58.960          N  
ATOM  46835  CA  PRO B3192      12.528  15.775  74.130  1.00 58.890          C  
ATOM  46836  C   PRO B3192      11.702  14.652  73.513  1.00 59.120          C  
ATOM  46837  O   PRO B3192      12.076  14.121  72.464  1.00 58.920          O  
ATOM  46838  CB  PRO B3192      13.308  15.277  75.349  1.00 88.340          C  
ATOM  46839  CG  PRO B3192      13.476  16.490  76.204  1.00 88.340          C  
ATOM  46840  CD  PRO B3192      12.182  17.257  76.066  1.00 88.340          C  
ATOM  46841  HA  PRO B3192      13.206  16.197  73.379  1.00 70.670          H  
ATOM  46842 1HB  PRO B3192      12.761  14.460  75.846  1.00106.000          H  
ATOM  46843 2HB  PRO B3192      14.264  14.871  75.040  1.00106.000          H  
ATOM  46844 1HG  PRO B3192      13.700  16.200  77.245  1.00106.000          H  
ATOM  46845 2HG  PRO B3192      14.352  17.048  75.842  1.00106.000          H  
ATOM  46846 1HD  PRO B3192      11.461  16.966  76.842  1.00106.000          H  
ATOM  46847 2HD  PRO B3192      12.437  18.332  76.097  1.00106.000          H  
ATOM  46848  N   GLU B3193      10.548  14.346  74.111  1.00 59.560          N  
ATOM  46849  CA  GLU B3193       9.690  13.302  73.583  1.00 59.830          C  
ATOM  46850  C   GLU B3193       9.034  13.739  72.275  1.00 59.410          C  
ATOM  46851  O   GLU B3193       8.739  12.898  71.420  1.00 59.400          O  
ATOM  46852  CB  GLU B3193       8.633  12.910  74.613  1.00 83.650          C  
ATOM  46853  CG  GLU B3193       9.212  12.225  75.843  1.00 83.650          C  
ATOM  46854  CD  GLU B3193       9.948  10.949  75.513  1.00 83.650          C  
ATOM  46855  OE1 GLU B3193       9.402  10.130  74.818  1.00 83.650          O  
ATOM  46856  OE2 GLU B3193      11.075  10.814  75.924  1.00 83.650          O  
ATOM  46857  H   GLU B3193      10.282  14.786  74.979  1.00 71.470          H  
ATOM  46858  HA  GLU B3193      10.305  12.424  73.375  1.00 71.800          H  
ATOM  46859 1HB  GLU B3193       8.090  13.795  74.942  1.00100.380          H  
ATOM  46860 2HB  GLU B3193       7.909  12.233  74.158  1.00100.380          H  
ATOM  46861 1HG  GLU B3193       9.896  12.909  76.337  1.00100.380          H  
ATOM  46862 2HG  GLU B3193       8.398  12.002  76.533  1.00100.380          H  
ATOM  46863  N   ALA B3194       8.731  15.043  72.138  1.00 59.110          N  
ATOM  46864  CA  ALA B3194       8.117  15.560  70.926  1.00 58.750          C  
ATOM  46865  C   ALA B3194       9.107  15.387  69.793  1.00 58.280          C  
ATOM  46866  O   ALA B3194       8.737  15.018  68.673  1.00 58.130          O  
ATOM  46867  CB  ALA B3194       7.720  17.017  71.094  1.00 82.390          C  
ATOM  46868  H   ALA B3194       9.001  15.712  72.852  1.00 70.930          H  
ATOM  46869  HA  ALA B3194       7.231  14.970  70.701  1.00 70.500          H  
ATOM  46870 1HB  ALA B3194       7.264  17.375  70.178  1.00 98.870          H  
ATOM  46871 2HB  ALA B3194       7.010  17.103  71.911  1.00 98.870          H  
ATOM  46872 3HB  ALA B3194       8.596  17.614  71.316  1.00 98.870          H  
ATOM  46873  N   VAL B3195      10.381  15.627  70.114  1.00 58.100          N  
ATOM  46874  CA  VAL B3195      11.439  15.478  69.126  1.00 57.690          C  
ATOM  46875  C   VAL B3195      11.596  14.033  68.706  1.00 57.850          C  
ATOM  46876  O   VAL B3195      11.644  13.751  67.509  1.00 57.620          O  
ATOM  46877  CB  VAL B3195      12.771  16.080  69.622  1.00 80.930          C  
ATOM  46878  CG1 VAL B3195      13.922  15.739  68.717  1.00 80.930          C  
ATOM  46879  CG2 VAL B3195      12.620  17.535  69.619  1.00 80.930          C  
ATOM  46880  H   VAL B3195      10.567  15.956  71.070  1.00 69.720          H  
ATOM  46881  HA  VAL B3195      11.148  16.052  68.246  1.00 69.230          H  
ATOM  46882  HB  VAL B3195      12.997  15.720  70.623  1.00 97.120          H  
ATOM  46883 1HG1 VAL B3195      14.827  16.218  69.090  1.00 97.120          H  
ATOM  46884 2HG1 VAL B3195      14.063  14.674  68.709  1.00 97.120          H  
ATOM  46885 3HG1 VAL B3195      13.714  16.096  67.708  1.00 97.120          H  
ATOM  46886 1HG2 VAL B3195      13.532  17.986  69.947  1.00 97.120          H  
ATOM  46887 2HG2 VAL B3195      12.394  17.886  68.614  1.00 97.120          H  
ATOM  46888 3HG2 VAL B3195      11.812  17.789  70.282  1.00 97.120          H  
ATOM  46889  N   VAL B3196      11.644  13.114  69.665  1.00 58.270          N  
ATOM  46890  CA  VAL B3196      11.804  11.717  69.302  1.00 58.490          C  
ATOM  46891  C   VAL B3196      10.628  11.215  68.475  1.00 58.620          C  
ATOM  46892  O   VAL B3196      10.839  10.532  67.466  1.00 58.560          O  
ATOM  46893  CB  VAL B3196      11.998  10.843  70.550  1.00 81.800          C  
ATOM  46894  CG1 VAL B3196      11.960   9.351  70.177  1.00 81.800          C  
ATOM  46895  CG2 VAL B3196      13.331  11.198  71.181  1.00 81.800          C  
ATOM  46896  H   VAL B3196      11.610  13.408  70.648  1.00 69.920          H  
ATOM  46897  HA  VAL B3196      12.704  11.630  68.697  1.00 70.190          H  
ATOM  46898  HB  VAL B3196      11.189  11.038  71.262  1.00 98.160          H  
ATOM  46899 1HG1 VAL B3196      12.103   8.753  71.076  1.00 98.160          H  
ATOM  46900 2HG1 VAL B3196      11.000   9.095  69.736  1.00 98.160          H  
ATOM  46901 3HG1 VAL B3196      12.754   9.132  69.463  1.00 98.160          H  
ATOM  46902 1HG2 VAL B3196      13.477  10.594  72.076  1.00 98.160          H  
ATOM  46903 2HG2 VAL B3196      14.134  11.003  70.469  1.00 98.160          H  
ATOM  46904 3HG2 VAL B3196      13.333  12.245  71.448  1.00 98.160          H  
ATOM  46905  N   ARG B3197       9.392  11.527  68.889  1.00 58.830          N  
ATOM  46906  CA  ARG B3197       8.233  11.095  68.125  1.00 59.010          C  
ATOM  46907  C   ARG B3197       8.270  11.631  66.705  1.00 58.590          C  
ATOM  46908  O   ARG B3197       8.008  10.888  65.752  1.00 58.670          O  
ATOM  46909  CB  ARG B3197       6.945  11.551  68.770  1.00 82.540          C  
ATOM  46910  CG  ARG B3197       5.692  11.122  68.016  1.00 82.540          C  
ATOM  46911  CD  ARG B3197       4.483  11.516  68.718  1.00 82.540          C  
ATOM  46912  NE  ARG B3197       3.293  11.176  67.957  1.00 82.540          N  
ATOM  46913  CZ  ARG B3197       2.032  11.481  68.327  1.00 82.540          C  
ATOM  46914  NH1 ARG B3197       1.815  12.127  69.452  1.00 82.540          N  
ATOM  46915  NH2 ARG B3197       1.010  11.129  67.558  1.00 82.540          N  
ATOM  46916  H   ARG B3197       9.255  12.069  69.749  1.00 70.600          H  
ATOM  46917  HA  ARG B3197       8.237  10.007  68.087  1.00 70.810          H  
ATOM  46918 1HB  ARG B3197       6.887  11.163  69.785  1.00 99.050          H  
ATOM  46919 2HB  ARG B3197       6.943  12.642  68.838  1.00 99.050          H  
ATOM  46920 1HG  ARG B3197       5.669  11.596  67.033  1.00 99.050          H  
ATOM  46921 2HG  ARG B3197       5.687  10.038  67.897  1.00 99.050          H  
ATOM  46922 1HD  ARG B3197       4.439  11.001  69.679  1.00 99.050          H  
ATOM  46923 2HD  ARG B3197       4.500  12.595  68.875  1.00 99.050          H  
ATOM  46924  HE  ARG B3197       3.420  10.674  67.087  1.00 99.050          H  
ATOM  46925 1HH1 ARG B3197       2.577  12.397  70.045  1.00 99.050          H  
ATOM  46926 2HH1 ARG B3197       0.841  12.345  69.741  1.00 99.050          H  
ATOM  46927 1HH2 ARG B3197       1.166  10.632  66.698  1.00 99.050          H  
ATOM  46928 2HH2 ARG B3197       0.042  11.395  67.832  1.00 99.050          H  
ATOM  46929  N   HIS B3198       8.608  12.917  66.562  1.00 58.170          N  
ATOM  46930  CA  HIS B3198       8.681  13.575  65.273  1.00 57.820          C  
ATOM  46931  C   HIS B3198       9.643  12.851  64.368  1.00 57.610          C  
ATOM  46932  O   HIS B3198       9.299  12.502  63.237  1.00 57.500          O  
ATOM  46933  CB  HIS B3198       9.159  15.029  65.463  1.00 81.090          C  
ATOM  46934  CG  HIS B3198       9.264  15.811  64.226  1.00 81.090          C  
ATOM  46935  ND1 HIS B3198       8.185  16.456  63.654  1.00 81.090          N  
ATOM  46936  CD2 HIS B3198      10.306  16.018  63.400  1.00 81.090          C  
ATOM  46937  CE1 HIS B3198       8.583  17.046  62.541  1.00 81.090          C  
ATOM  46938  NE2 HIS B3198       9.846  16.779  62.364  1.00 81.090          N  
ATOM  46939  H   HIS B3198       8.791  13.496  67.389  1.00 69.800          H  
ATOM  46940  HA  HIS B3198       7.716  13.564  64.780  1.00 69.380          H  
ATOM  46941 1HB  HIS B3198       8.479  15.552  66.136  1.00 97.310          H  
ATOM  46942 2HB  HIS B3198      10.134  15.031  65.940  1.00 97.310          H  
ATOM  46943  HD2 HIS B3198      11.319  15.625  63.518  1.00 97.310          H  
ATOM  46944  HE1 HIS B3198       7.960  17.624  61.863  1.00 97.310          H  
ATOM  46945  HE2 HIS B3198      10.408  17.056  61.543  1.00 97.310          H  
ATOM  46946  N   LEU B3199      10.844  12.609  64.867  1.00 57.600          N  
ATOM  46947  CA  LEU B3199      11.879  11.976  64.088  1.00 57.480          C  
ATOM  46948  C   LEU B3199      11.538  10.571  63.666  1.00 57.840          C  
ATOM  46949  O   LEU B3199      11.796  10.206  62.517  1.00 57.860          O  
ATOM  46950  CB  LEU B3199      13.117  11.999  64.946  1.00 80.520          C  
ATOM  46951  CG  LEU B3199      13.659  13.381  65.149  1.00 80.520          C  
ATOM  46952  CD1 LEU B3199      14.625  13.342  66.296  1.00 80.520          C  
ATOM  46953  CD2 LEU B3199      14.339  13.864  63.844  1.00 80.520          C  
ATOM  46954  H   LEU B3199      11.056  12.912  65.825  1.00 69.120          H  
ATOM  46955  HA  LEU B3199      12.012  12.557  63.183  1.00 68.980          H  
ATOM  46956 1HB  LEU B3199      12.867  11.587  65.925  1.00 96.620          H  
ATOM  46957 2HB  LEU B3199      13.878  11.382  64.494  1.00 96.620          H  
ATOM  46958  HG  LEU B3199      12.852  14.060  65.403  1.00 96.620          H  
ATOM  46959 1HD1 LEU B3199      15.000  14.329  66.480  1.00 96.620          H  
ATOM  46960 2HD1 LEU B3199      14.108  12.989  67.179  1.00 96.620          H  
ATOM  46961 3HD1 LEU B3199      15.428  12.697  66.094  1.00 96.620          H  
ATOM  46962 1HD2 LEU B3199      14.714  14.826  63.980  1.00 96.620          H  
ATOM  46963 2HD2 LEU B3199      15.158  13.193  63.591  1.00 96.620          H  
ATOM  46964 3HD2 LEU B3199      13.646  13.901  63.014  1.00 96.620          H  
ATOM  46965  N   ARG B3200      10.945   9.780  64.561  1.00 58.170          N  
ATOM  46966  CA  ARG B3200      10.570   8.431  64.181  1.00 58.520          C  
ATOM  46967  C   ARG B3200       9.518   8.478  63.080  1.00 58.720          C  
ATOM  46968  O   ARG B3200       9.566   7.696  62.117  1.00 58.900          O  
ATOM  46969  CB  ARG B3200      10.047   7.672  65.387  1.00 81.790          C  
ATOM  46970  CG  ARG B3200      11.116   7.303  66.407  1.00 81.790          C  
ATOM  46971  CD  ARG B3200      10.539   6.674  67.608  1.00 81.790          C  
ATOM  46972  NE  ARG B3200      11.572   6.307  68.569  1.00 81.790          N  
ATOM  46973  CZ  ARG B3200      11.348   5.868  69.827  1.00 81.790          C  
ATOM  46974  NH1 ARG B3200      10.117   5.744  70.281  1.00 81.790          N  
ATOM  46975  NH2 ARG B3200      12.375   5.564  70.607  1.00 81.790          N  
ATOM  46976  H   ARG B3200      10.782  10.114  65.519  1.00 69.800          H  
ATOM  46977  HA  ARG B3200      11.453   7.918  63.802  1.00 70.220          H  
ATOM  46978 1HB  ARG B3200       9.308   8.292  65.901  1.00 98.150          H  
ATOM  46979 2HB  ARG B3200       9.549   6.761  65.064  1.00 98.150          H  
ATOM  46980 1HG  ARG B3200      11.813   6.598  65.957  1.00 98.150          H  
ATOM  46981 2HG  ARG B3200      11.656   8.199  66.713  1.00 98.150          H  
ATOM  46982 1HD  ARG B3200       9.861   7.385  68.082  1.00 98.150          H  
ATOM  46983 2HD  ARG B3200       9.995   5.775  67.324  1.00 98.150          H  
ATOM  46984  HE  ARG B3200      12.535   6.387  68.268  1.00 98.150          H  
ATOM  46985 1HH1 ARG B3200       9.332   5.975  69.692  1.00 98.150          H  
ATOM  46986 2HH1 ARG B3200       9.955   5.415  71.223  1.00 98.150          H  
ATOM  46987 1HH2 ARG B3200      13.320   5.659  70.261  1.00 98.150          H  
ATOM  46988 2HH2 ARG B3200      12.217   5.235  71.549  1.00 98.150          H  
ATOM  46989  N   ALA B3201       8.562   9.400  63.215  1.00 58.740          N  
ATOM  46990  CA  ALA B3201       7.524   9.526  62.221  1.00 58.980          C  
ATOM  46991  C   ALA B3201       8.108   9.912  60.854  1.00 58.860          C  
ATOM  46992  O   ALA B3201       7.760   9.297  59.844  1.00 59.100          O  
ATOM  46993  CB  ALA B3201       6.499  10.542  62.700  1.00 82.480          C  
ATOM  46994  H   ALA B3201       8.527   9.997  64.049  1.00 70.490          H  
ATOM  46995  HA  ALA B3201       7.037   8.559  62.120  1.00 70.780          H  
ATOM  46996 1HB  ALA B3201       5.690  10.611  61.986  1.00 98.970          H  
ATOM  46997 2HB  ALA B3201       6.103  10.227  63.664  1.00 98.970          H  
ATOM  46998 3HB  ALA B3201       6.971  11.518  62.806  1.00 98.970          H  
ATOM  46999  N   GLU B3202       9.061  10.864  60.817  1.00 58.510          N  
ATOM  47000  CA  GLU B3202       9.678  11.270  59.548  1.00 58.440          C  
ATOM  47001  C   GLU B3202      10.481  10.152  58.909  1.00 58.460          C  
ATOM  47002  O   GLU B3202      10.506  10.013  57.686  1.00 58.650          O  
ATOM  47003  CB  GLU B3202      10.615  12.480  59.707  1.00 81.840          C  
ATOM  47004  CG  GLU B3202       9.944  13.820  59.950  1.00 81.840          C  
ATOM  47005  CD  GLU B3202      10.940  14.949  60.117  1.00 81.840          C  
ATOM  47006  OE1 GLU B3202      12.071  14.674  60.418  1.00 81.840          O  
ATOM  47007  OE2 GLU B3202      10.562  16.094  59.928  1.00 81.840          O  
ATOM  47008  H   GLU B3202       9.309  11.353  61.682  1.00 70.210          H  
ATOM  47009  HA  GLU B3202       8.877  11.544  58.862  1.00 70.130          H  
ATOM  47010 1HB  GLU B3202      11.282  12.297  60.553  1.00 98.210          H  
ATOM  47011 2HB  GLU B3202      11.238  12.575  58.819  1.00 98.210          H  
ATOM  47012 1HG  GLU B3202       9.261  14.048  59.133  1.00 98.210          H  
ATOM  47013 2HG  GLU B3202       9.364  13.735  60.863  1.00 98.210          H  
ATOM  47014  N   LEU B3203      11.158   9.368  59.748  1.00 58.330          N  
ATOM  47015  CA  LEU B3203      12.005   8.268  59.321  1.00 58.390          C  
ATOM  47016  C   LEU B3203      11.224   7.180  58.566  1.00 58.800          C  
ATOM  47017  O   LEU B3203      11.761   6.552  57.648  1.00 59.020          O  
ATOM  47018  CB  LEU B3203      12.717   7.696  60.560  1.00 81.720          C  
ATOM  47019  CG  LEU B3203      13.825   6.628  60.383  1.00 81.720          C  
ATOM  47020  CD1 LEU B3203      14.975   7.167  59.505  1.00 81.720          C  
ATOM  47021  CD2 LEU B3203      14.365   6.281  61.785  1.00 81.720          C  
ATOM  47022  H   LEU B3203      11.130   9.594  60.747  1.00 70.000          H  
ATOM  47023  HA  LEU B3203      12.747   8.680  58.645  1.00 70.070          H  
ATOM  47024 1HB  LEU B3203      13.132   8.520  61.115  1.00 98.070          H  
ATOM  47025 2HB  LEU B3203      11.950   7.246  61.188  1.00 98.070          H  
ATOM  47026  HG  LEU B3203      13.411   5.736  59.906  1.00 98.070          H  
ATOM  47027 1HD1 LEU B3203      15.746   6.403  59.415  1.00 98.070          H  
ATOM  47028 2HD1 LEU B3203      14.605   7.412  58.513  1.00 98.070          H  
ATOM  47029 3HD1 LEU B3203      15.404   8.052  59.962  1.00 98.070          H  
ATOM  47030 1HD2 LEU B3203      15.148   5.525  61.700  1.00 98.070          H  
ATOM  47031 2HD2 LEU B3203      14.782   7.180  62.253  1.00 98.070          H  
ATOM  47032 3HD2 LEU B3203      13.555   5.895  62.403  1.00 98.070          H  
ATOM  47033  N   GLY B3204       9.967   6.937  58.956  1.00 58.950          N  
ATOM  47034  CA  GLY B3204       9.151   5.910  58.305  1.00 59.390          C  
ATOM  47035  C   GLY B3204       8.932   6.184  56.803  1.00 59.780          C  
ATOM  47036  O   GLY B3204       8.736   7.321  56.374  1.00 60.100          O  
ATOM  47037  H   GLY B3204       9.590   7.456  59.760  1.00 70.740          H  
ATOM  47038 1HA  GLY B3204       9.631   4.941  58.437  1.00 71.270          H  
ATOM  47039 2HA  GLY B3204       8.187   5.858  58.810  1.00 71.270          H  
ATOM  47040  N   LEU B3205       8.864   5.107  56.006  1.00 59.790          N  
ATOM  47041  CA  LEU B3205       8.733   5.186  54.539  1.00 60.200          C  
ATOM  47042  C   LEU B3205       7.597   6.072  54.024  1.00 60.460          C  
ATOM  47043  O   LEU B3205       7.778   6.829  53.070  1.00 60.860          O  
ATOM  47044  CB  LEU B3205       8.536   3.759  53.984  1.00 84.120          C  
ATOM  47045  CG  LEU B3205       8.358   3.585  52.431  1.00 84.120          C  
ATOM  47046  CD1 LEU B3205       9.612   4.050  51.686  1.00 84.120          C  
ATOM  47047  CD2 LEU B3205       8.054   2.101  52.131  1.00 84.120          C  
ATOM  47048  H   LEU B3205       8.988   4.200  56.431  1.00 71.750          H  
ATOM  47049  HA  LEU B3205       9.669   5.590  54.158  1.00 72.240          H  
ATOM  47050 1HB  LEU B3205       9.395   3.160  54.281  1.00100.940          H  
ATOM  47051 2HB  LEU B3205       7.651   3.333  54.452  1.00100.940          H  
ATOM  47052  HG  LEU B3205       7.524   4.199  52.083  1.00100.940          H  
ATOM  47053 1HD1 LEU B3205       9.459   3.923  50.611  1.00100.940          H  
ATOM  47054 2HD1 LEU B3205       9.797   5.103  51.892  1.00100.940          H  
ATOM  47055 3HD1 LEU B3205      10.468   3.459  52.004  1.00100.940          H  
ATOM  47056 1HD2 LEU B3205       7.917   1.966  51.062  1.00100.940          H  
ATOM  47057 2HD2 LEU B3205       8.884   1.477  52.466  1.00100.940          H  
ATOM  47058 3HD2 LEU B3205       7.142   1.805  52.649  1.00100.940          H  
ATOM  47059  N   GLU B3206       6.433   5.960  54.647  1.00 60.250          N  
ATOM  47060  CA  GLU B3206       5.245   6.722  54.268  1.00 60.510          C  
ATOM  47061  C   GLU B3206       4.817   7.668  55.380  1.00 60.600          C  
ATOM  47062  O   GLU B3206       3.632   7.976  55.521  1.00 60.340          O  
ATOM  47063  CB  GLU B3206       4.083   5.790  53.893  1.00 84.610          C  
ATOM  47064  CG  GLU B3206       4.290   4.959  52.619  1.00 84.610          C  
ATOM  47065  CD  GLU B3206       4.314   5.831  51.371  1.00 84.610          C  
ATOM  47066  OE1 GLU B3206       3.729   6.887  51.410  1.00 84.610          O  
ATOM  47067  OE2 GLU B3206       4.874   5.433  50.376  1.00 84.610          O  
ATOM  47068  H   GLU B3206       6.375   5.323  55.425  1.00 72.300          H  
ATOM  47069  HA  GLU B3206       5.486   7.329  53.395  1.00 72.610          H  
ATOM  47070 1HB  GLU B3206       3.904   5.093  54.711  1.00101.530          H  
ATOM  47071 2HB  GLU B3206       3.174   6.375  53.759  1.00101.530          H  
ATOM  47072 1HG  GLU B3206       5.229   4.419  52.694  1.00101.530          H  
ATOM  47073 2HG  GLU B3206       3.487   4.226  52.531  1.00101.530          H  
ATOM  47074  N   GLY B3207       5.761   8.084  56.216  1.00 61.020          N  
ATOM  47075  CA  GLY B3207       5.421   8.944  57.334  1.00 61.190          C  
ATOM  47076  C   GLY B3207       5.417  10.439  57.023  1.00 61.030          C  
ATOM  47077  O   GLY B3207       5.521  10.883  55.875  1.00 61.140          O  
ATOM  47078  H   GLY B3207       6.743   7.820  56.078  1.00 73.220          H  
ATOM  47079 1HA  GLY B3207       4.444   8.657  57.720  1.00 73.430          H  
ATOM  47080 2HA  GLY B3207       6.133   8.756  58.136  1.00 73.430          H  
ATOM  47081  N   ASP B3208       5.290  11.206  58.096  1.00 60.820          N  
ATOM  47082  CA  ASP B3208       5.241  12.662  58.125  1.00 61.020          C  
ATOM  47083  C   ASP B3208       5.752  13.084  59.488  1.00 60.480          C  
ATOM  47084  O   ASP B3208       6.102  12.231  60.289  1.00 60.090          O  
ATOM  47085  CB  ASP B3208       3.810  13.175  57.874  1.00 85.350          C  
ATOM  47086  CG  ASP B3208       3.735  14.634  57.333  1.00 85.350          C  
ATOM  47087  OD1 ASP B3208       4.648  15.397  57.612  1.00 85.350          O  
ATOM  47088  OD2 ASP B3208       2.775  14.966  56.679  1.00 85.350          O  
ATOM  47089  H   ASP B3208       5.195  10.734  58.985  1.00 72.980          H  
ATOM  47090  HA  ASP B3208       5.907  13.065  57.361  1.00 73.220          H  
ATOM  47091 1HB  ASP B3208       3.313  12.515  57.162  1.00102.420          H  
ATOM  47092 2HB  ASP B3208       3.249  13.131  58.811  1.00102.420          H  
ATOM  47093  N   GLY B3209       5.794  14.369  59.769  1.00 60.490          N  
ATOM  47094  CA  GLY B3209       6.296  14.810  61.069  1.00 60.050          C  
ATOM  47095  C   GLY B3209       5.248  14.670  62.173  1.00 59.860          C  
ATOM  47096  O   GLY B3209       4.170  14.107  61.959  1.00 59.960          O  
ATOM  47097  H   GLY B3209       5.493  15.034  59.055  1.00 72.590          H  
ATOM  47098 1HA  GLY B3209       7.183  14.238  61.336  1.00 72.060          H  
ATOM  47099 2HA  GLY B3209       6.596  15.849  60.988  1.00 72.060          H  
ATOM  47100  N   ALA B3210       5.577  15.146  63.377  1.00 59.640          N  
ATOM  47101  CA  ALA B3210       4.658  15.015  64.501  1.00 59.520          C  
ATOM  47102  C   ALA B3210       3.523  16.033  64.390  1.00 59.510          C  
ATOM  47103  O   ALA B3210       3.743  17.157  63.932  1.00 59.590          O  
ATOM  47104  CB  ALA B3210       5.379  15.215  65.831  1.00 83.380          C  
ATOM  47105  H   ALA B3210       6.476  15.619  63.498  1.00 71.570          H  
ATOM  47106  HA  ALA B3210       4.256  14.010  64.464  1.00 71.420          H  
ATOM  47107 1HB  ALA B3210       4.685  15.107  66.658  1.00100.050          H  
ATOM  47108 2HB  ALA B3210       6.150  14.501  65.947  1.00100.050          H  
ATOM  47109 3HB  ALA B3210       5.804  16.207  65.859  1.00100.050          H  
ATOM  47110  N   PRO B3211       2.305  15.687  64.842  1.00 59.480          N  
ATOM  47111  CA  PRO B3211       1.150  16.551  64.930  1.00 59.500          C  
ATOM  47112  C   PRO B3211       1.304  17.496  66.095  1.00 59.400          C  
ATOM  47113  O   PRO B3211       2.045  17.199  67.029  1.00 59.320          O  
ATOM  47114  CB  PRO B3211       0.005  15.570  65.175  1.00 89.250          C  
ATOM  47115  CG  PRO B3211       0.652  14.428  65.915  1.00 89.250          C  
ATOM  47116  CD  PRO B3211       2.040  14.307  65.317  1.00 89.250          C  
ATOM  47117  HA  PRO B3211       1.026  17.101  63.985  1.00 71.400          H  
ATOM  47118 1HB  PRO B3211      -0.783  16.062  65.770  1.00107.100          H  
ATOM  47119 2HB  PRO B3211      -0.453  15.267  64.222  1.00107.100          H  
ATOM  47120 1HG  PRO B3211       0.689  14.652  66.996  1.00107.100          H  
ATOM  47121 2HG  PRO B3211       0.045  13.514  65.813  1.00107.100          H  
ATOM  47122 1HD  PRO B3211       2.722  14.011  66.119  1.00107.100          H  
ATOM  47123 2HD  PRO B3211       2.030  13.595  64.475  1.00107.100          H  
ATOM  47124  N   ASP B3212       0.545  18.584  66.082  1.00 59.440          N  
ATOM  47125  CA  ASP B3212       0.471  19.470  67.230  1.00 59.420          C  
ATOM  47126  C   ASP B3212      -0.147  18.691  68.401  1.00 59.060          C  
ATOM  47127  O   ASP B3212      -1.305  18.261  68.271  1.00 58.750          O  
ATOM  47128  CB  ASP B3212      -0.373  20.701  66.915  1.00 83.200          C  
ATOM  47129  CG  ASP B3212      -0.433  21.709  68.086  1.00 83.200          C  
ATOM  47130  OD1 ASP B3212      -0.313  21.287  69.242  1.00 83.200          O  
ATOM  47131  OD2 ASP B3212      -0.624  22.875  67.826  1.00 83.200          O  
ATOM  47132  H   ASP B3212      -0.006  18.794  65.260  1.00 71.330          H  
ATOM  47133  HA  ASP B3212       1.470  19.820  67.446  1.00 71.300          H  
ATOM  47134 1HB  ASP B3212       0.047  21.211  66.046  1.00 99.840          H  
ATOM  47135 2HB  ASP B3212      -1.373  20.387  66.645  1.00 99.840          H  
ATOM  47136  N   PRO B3213       0.585  18.489  69.525  1.00 59.110          N  
ATOM  47137  CA  PRO B3213       0.192  17.726  70.697  1.00 58.850          C  
ATOM  47138  C   PRO B3213      -1.187  18.055  71.249  1.00 58.360          C  
ATOM  47139  O   PRO B3213      -1.826  17.171  71.823  1.00 58.030          O  
ATOM  47140  CB  PRO B3213       1.267  18.109  71.722  1.00 88.280          C  
ATOM  47141  CG  PRO B3213       2.487  18.413  70.902  1.00 88.280          C  
ATOM  47142  CD  PRO B3213       1.960  19.082  69.658  1.00 88.280          C  
ATOM  47143  HA  PRO B3213       0.272  16.656  70.456  1.00 70.620          H  
ATOM  47144 1HB  PRO B3213       0.921  18.960  72.300  1.00105.930          H  
ATOM  47145 2HB  PRO B3213       1.422  17.284  72.433  1.00105.930          H  
ATOM  47146 1HG  PRO B3213       3.179  19.056  71.468  1.00105.930          H  
ATOM  47147 2HG  PRO B3213       3.033  17.484  70.675  1.00105.930          H  
ATOM  47148 1HD  PRO B3213       1.911  20.181  69.781  1.00105.930          H  
ATOM  47149 2HD  PRO B3213       2.628  18.771  68.841  1.00105.930          H  
ATOM  47150  N   VAL B3214      -1.675  19.294  71.090  1.00 58.360          N  
ATOM  47151  CA  VAL B3214      -2.995  19.574  71.666  1.00 57.940          C  
ATOM  47152  C   VAL B3214      -4.094  18.933  70.829  1.00 57.720          C  
ATOM  47153  O   VAL B3214      -5.111  18.490  71.363  1.00 57.620          O  
ATOM  47154  CB  VAL B3214      -3.261  21.097  71.794  1.00 81.280          C  
ATOM  47155  CG1 VAL B3214      -2.162  21.734  72.583  1.00 81.280          C  
ATOM  47156  CG2 VAL B3214      -3.387  21.735  70.443  1.00 81.280          C  
ATOM  47157  H   VAL B3214      -1.149  20.036  70.592  1.00 70.030          H  
ATOM  47158  HA  VAL B3214      -3.030  19.141  72.667  1.00 69.530          H  
ATOM  47159  HB  VAL B3214      -4.180  21.256  72.353  1.00 97.540          H  
ATOM  47160 1HG1 VAL B3214      -2.363  22.794  72.696  1.00 97.540          H  
ATOM  47161 2HG1 VAL B3214      -2.124  21.268  73.551  1.00 97.540          H  
ATOM  47162 3HG1 VAL B3214      -1.210  21.601  72.066  1.00 97.540          H  
ATOM  47163 1HG2 VAL B3214      -3.548  22.751  70.536  1.00 97.540          H  
ATOM  47164 2HG2 VAL B3214      -2.497  21.591  69.888  1.00 97.540          H  
ATOM  47165 3HG2 VAL B3214      -4.209  21.331  69.921  1.00 97.540          H  
ATOM  47166  N   PHE B3215      -3.900  18.901  69.514  1.00 57.680          N  
ATOM  47167  CA  PHE B3215      -4.895  18.364  68.616  1.00 57.520          C  
ATOM  47168  C   PHE B3215      -4.801  16.866  68.687  1.00 57.120          C  
ATOM  47169  O   PHE B3215      -5.807  16.160  68.609  1.00 56.900          O  
ATOM  47170  CB  PHE B3215      -4.700  18.919  67.203  1.00 80.590          C  
ATOM  47171  CG  PHE B3215      -5.154  20.372  67.083  1.00 80.590          C  
ATOM  47172  CD1 PHE B3215      -4.266  21.421  67.237  1.00 80.590          C  
ATOM  47173  CD2 PHE B3215      -6.476  20.681  66.817  1.00 80.590          C  
ATOM  47174  CE1 PHE B3215      -4.678  22.735  67.148  1.00 80.590          C  
ATOM  47175  CE2 PHE B3215      -6.894  21.996  66.719  1.00 80.590          C  
ATOM  47176  CZ  PHE B3215      -5.995  23.022  66.892  1.00 80.590          C  
ATOM  47177  H   PHE B3215      -3.006  19.215  69.136  1.00 69.220          H  
ATOM  47178  HA  PHE B3215      -5.885  18.661  68.961  1.00 69.020          H  
ATOM  47179 1HB  PHE B3215      -3.643  18.862  66.932  1.00 96.710          H  
ATOM  47180 2HB  PHE B3215      -5.259  18.321  66.489  1.00 96.710          H  
ATOM  47181  HD1 PHE B3215      -3.230  21.211  67.449  1.00 96.710          H  
ATOM  47182  HD2 PHE B3215      -7.197  19.869  66.684  1.00 96.710          H  
ATOM  47183  HE1 PHE B3215      -3.949  23.540  67.283  1.00 96.710          H  
ATOM  47184  HE2 PHE B3215      -7.942  22.220  66.512  1.00 96.710          H  
ATOM  47185  HZ  PHE B3215      -6.325  24.057  66.820  1.00 96.710          H  
ATOM  47186  N   ASP B3216      -3.577  16.382  68.889  1.00 57.060          N  
ATOM  47187  CA  ASP B3216      -3.312  14.962  68.991  1.00 56.720          C  
ATOM  47188  C   ASP B3216      -4.022  14.382  70.216  1.00 56.460          C  
ATOM  47189  O   ASP B3216      -4.777  13.407  70.096  1.00 56.230          O  
ATOM  47190  CB  ASP B3216      -1.806  14.742  69.094  1.00 79.540          C  
ATOM  47191  CG  ASP B3216      -1.360  13.299  69.077  1.00 79.540          C  
ATOM  47192  OD1 ASP B3216      -1.464  12.638  68.067  1.00 79.540          O  
ATOM  47193  OD2 ASP B3216      -0.890  12.858  70.098  1.00 79.540          O  
ATOM  47194  H   ASP B3216      -2.793  17.038  68.925  1.00 68.470          H  
ATOM  47195  HA  ASP B3216      -3.689  14.466  68.097  1.00 68.060          H  
ATOM  47196 1HB  ASP B3216      -1.310  15.284  68.289  1.00 95.450          H  
ATOM  47197 2HB  ASP B3216      -1.462  15.175  70.022  1.00 95.450          H  
ATOM  47198  N   GLU B3217      -3.816  14.998  71.396  1.00 56.570          N  
ATOM  47199  CA  GLU B3217      -4.452  14.499  72.604  1.00 56.400          C  
ATOM  47200  C   GLU B3217      -5.956  14.495  72.490  1.00 56.350          C  
ATOM  47201  O   GLU B3217      -6.606  13.496  72.820  1.00 56.100          O  
ATOM  47202  CB  GLU B3217      -4.102  15.340  73.839  1.00 79.030          C  
ATOM  47203  CG  GLU B3217      -4.751  14.796  75.150  1.00 79.030          C  
ATOM  47204  CD  GLU B3217      -4.464  15.609  76.385  1.00 79.030          C  
ATOM  47205  OE1 GLU B3217      -3.902  16.669  76.273  1.00 79.030          O  
ATOM  47206  OE2 GLU B3217      -4.805  15.156  77.452  1.00 79.030          O  
ATOM  47207  H   GLU B3217      -3.182  15.800  71.458  1.00 67.880          H  
ATOM  47208  HA  GLU B3217      -4.116  13.476  72.768  1.00 67.680          H  
ATOM  47209 1HB  GLU B3217      -3.021  15.363  73.971  1.00 94.830          H  
ATOM  47210 2HB  GLU B3217      -4.434  16.371  73.685  1.00 94.830          H  
ATOM  47211 1HG  GLU B3217      -5.827  14.770  75.022  1.00 94.830          H  
ATOM  47212 2HG  GLU B3217      -4.415  13.773  75.309  1.00 94.830          H  
ATOM  47213  N   LEU B3218      -6.527  15.594  71.998  1.00 56.650          N  
ATOM  47214  CA  LEU B3218      -7.963  15.662  71.961  1.00 56.700          C  
ATOM  47215  C   LEU B3218      -8.538  14.722  70.909  1.00 56.440          C  
ATOM  47216  O   LEU B3218      -9.576  14.106  71.153  1.00 56.370          O  
ATOM  47217  CB  LEU B3218      -8.381  17.112  71.741  1.00 79.360          C  
ATOM  47218  CG  LEU B3218      -8.542  18.035  73.035  1.00 79.360          C  
ATOM  47219  CD1 LEU B3218      -9.758  17.612  73.842  1.00 79.360          C  
ATOM  47220  CD2 LEU B3218      -7.287  17.964  73.908  1.00 79.360          C  
ATOM  47221  H   LEU B3218      -5.972  16.411  71.715  1.00 67.980          H  
ATOM  47222  HA  LEU B3218      -8.336  15.331  72.923  1.00 68.040          H  
ATOM  47223 1HB  LEU B3218      -7.649  17.582  71.086  1.00 95.230          H  
ATOM  47224 2HB  LEU B3218      -9.342  17.111  71.226  1.00 95.230          H  
ATOM  47225  HG  LEU B3218      -8.692  19.056  72.719  1.00 95.230          H  
ATOM  47226 1HD1 LEU B3218      -9.879  18.262  74.704  1.00 95.230          H  
ATOM  47227 2HD1 LEU B3218     -10.657  17.687  73.220  1.00 95.230          H  
ATOM  47228 3HD1 LEU B3218      -9.660  16.594  74.192  1.00 95.230          H  
ATOM  47229 1HD2 LEU B3218      -7.417  18.605  74.754  1.00 95.230          H  
ATOM  47230 2HD2 LEU B3218      -7.122  16.950  74.263  1.00 95.230          H  
ATOM  47231 3HD2 LEU B3218      -6.424  18.290  73.348  1.00 95.230          H  
ATOM  47232  N   ASP B3219      -7.868  14.540  69.754  1.00 56.330          N  
ATOM  47233  CA  ASP B3219      -8.392  13.620  68.747  1.00 56.150          C  
ATOM  47234  C   ASP B3219      -8.403  12.209  69.310  1.00 55.860          C  
ATOM  47235  O   ASP B3219      -9.372  11.466  69.133  1.00 55.780          O  
ATOM  47236  CB  ASP B3219      -7.543  13.629  67.468  1.00 78.680          C  
ATOM  47237  CG  ASP B3219      -8.177  12.818  66.301  1.00 78.680          C  
ATOM  47238  OD1 ASP B3219      -9.156  13.278  65.761  1.00 78.680          O  
ATOM  47239  OD2 ASP B3219      -7.686  11.744  65.978  1.00 78.680          O  
ATOM  47240  H   ASP B3219      -7.024  15.077  69.536  1.00 67.600          H  
ATOM  47241  HA  ASP B3219      -9.413  13.911  68.501  1.00 67.380          H  
ATOM  47242 1HB  ASP B3219      -7.400  14.661  67.145  1.00 94.420          H  
ATOM  47243 2HB  ASP B3219      -6.550  13.226  67.693  1.00 94.420          H  
ATOM  47244  N   GLY B3220      -7.333  11.845  70.027  1.00 55.770          N  
ATOM  47245  CA  GLY B3220      -7.209  10.531  70.628  1.00 55.560          C  
ATOM  47246  C   GLY B3220      -8.386  10.262  71.550  1.00 55.610          C  
ATOM  47247  O   GLY B3220      -9.012   9.194  71.486  1.00 55.470          O  
ATOM  47248  H   GLY B3220      -6.546  12.496  70.123  1.00 66.920          H  
ATOM  47249 1HA  GLY B3220      -7.161   9.774  69.848  1.00 66.670          H  
ATOM  47250 2HA  GLY B3220      -6.278  10.487  71.194  1.00 66.670          H  
ATOM  47251  N   LEU B3221      -8.648  11.209  72.451  1.00 55.850          N  
ATOM  47252  CA  LEU B3221      -9.731  11.067  73.402  1.00 55.960          C  
ATOM  47253  C   LEU B3221     -11.101  11.044  72.717  1.00 55.980          C  
ATOM  47254  O   LEU B3221     -11.930  10.185  72.998  1.00 55.940          O  
ATOM  47255  CB  LEU B3221      -9.661  12.245  74.373  1.00 78.300          C  
ATOM  47256  CG  LEU B3221      -8.437  12.307  75.333  1.00 78.300          C  
ATOM  47257  CD1 LEU B3221      -8.426  13.680  76.022  1.00 78.300          C  
ATOM  47258  CD2 LEU B3221      -8.519  11.202  76.372  1.00 78.300          C  
ATOM  47259  H   LEU B3221      -8.061  12.051  72.472  1.00 67.020          H  
ATOM  47260  HA  LEU B3221      -9.603  10.128  73.930  1.00 67.150          H  
ATOM  47261 1HB  LEU B3221      -9.659  13.164  73.791  1.00 93.960          H  
ATOM  47262 2HB  LEU B3221     -10.556  12.232  74.982  1.00 93.960          H  
ATOM  47263  HG  LEU B3221      -7.516  12.200  74.762  1.00 93.960          H  
ATOM  47264 1HD1 LEU B3221      -7.566  13.752  76.689  1.00 93.960          H  
ATOM  47265 2HD1 LEU B3221      -8.363  14.467  75.271  1.00 93.960          H  
ATOM  47266 3HD1 LEU B3221      -9.341  13.808  76.599  1.00 93.960          H  
ATOM  47267 1HD2 LEU B3221      -7.662  11.272  77.039  1.00 93.960          H  
ATOM  47268 2HD2 LEU B3221      -9.425  11.331  76.933  1.00 93.960          H  
ATOM  47269 3HD2 LEU B3221      -8.519  10.228  75.900  1.00 93.960          H  
ATOM  47270  N   GLU B3222     -11.344  11.919  71.742  1.00 56.110          N  
ATOM  47271  CA  GLU B3222     -12.652  11.924  71.087  1.00 56.220          C  
ATOM  47272  C   GLU B3222     -12.922  10.588  70.407  1.00 55.960          C  
ATOM  47273  O   GLU B3222     -13.944   9.923  70.647  1.00 55.990          O  
ATOM  47274  CB  GLU B3222     -12.707  13.086  70.076  1.00 78.660          C  
ATOM  47275  CG  GLU B3222     -14.014  13.241  69.317  1.00 78.660          C  
ATOM  47276  CD  GLU B3222     -14.044  14.436  68.394  1.00 78.660          C  
ATOM  47277  OE1 GLU B3222     -13.111  15.195  68.398  1.00 78.660          O  
ATOM  47278  OE2 GLU B3222     -15.009  14.588  67.687  1.00 78.660          O  
ATOM  47279  H   GLU B3222     -10.647  12.626  71.489  1.00 67.330          H  
ATOM  47280  HA  GLU B3222     -13.423  12.063  71.835  1.00 67.460          H  
ATOM  47281 1HB  GLU B3222     -12.513  14.022  70.602  1.00 94.400          H  
ATOM  47282 2HB  GLU B3222     -11.908  12.961  69.343  1.00 94.400          H  
ATOM  47283 1HG  GLU B3222     -14.183  12.339  68.731  1.00 94.400          H  
ATOM  47284 2HG  GLU B3222     -14.811  13.332  70.038  1.00 94.400          H  
ATOM  47285  N   ARG B3223     -11.940  10.169  69.613  1.00 55.740          N  
ATOM  47286  CA  ARG B3223     -11.953   8.938  68.857  1.00 55.530          C  
ATOM  47287  C   ARG B3223     -12.188   7.702  69.721  1.00 55.450          C  
ATOM  47288  O   ARG B3223     -12.961   6.824  69.335  1.00 55.440          O  
ATOM  47289  CB  ARG B3223     -10.624   8.817  68.126  1.00 77.830          C  
ATOM  47290  CG  ARG B3223     -10.439   7.643  67.194  1.00 77.830          C  
ATOM  47291  CD  ARG B3223      -9.060   7.678  66.600  1.00 77.830          C  
ATOM  47292  NE  ARG B3223      -8.845   8.856  65.738  1.00 77.830          N  
ATOM  47293  CZ  ARG B3223      -9.186   8.959  64.444  1.00 77.830          C  
ATOM  47294  NH1 ARG B3223      -9.771   7.965  63.792  1.00 77.830          N  
ATOM  47295  NH2 ARG B3223      -8.911  10.092  63.846  1.00 77.830          N  
ATOM  47296  H   ARG B3223     -11.131  10.786  69.493  1.00 66.890          H  
ATOM  47297  HA  ARG B3223     -12.753   9.004  68.121  1.00 66.640          H  
ATOM  47298 1HB  ARG B3223     -10.469   9.722  67.542  1.00 93.390          H  
ATOM  47299 2HB  ARG B3223      -9.820   8.775  68.864  1.00 93.390          H  
ATOM  47300 1HG  ARG B3223     -10.554   6.709  67.745  1.00 93.390          H  
ATOM  47301 2HG  ARG B3223     -11.174   7.691  66.393  1.00 93.390          H  
ATOM  47302 1HD  ARG B3223      -8.333   7.722  67.412  1.00 93.390          H  
ATOM  47303 2HD  ARG B3223      -8.882   6.779  66.015  1.00 93.390          H  
ATOM  47304  HE  ARG B3223      -8.393   9.705  66.138  1.00 93.390          H  
ATOM  47305 1HH1 ARG B3223      -9.976   7.098  64.263  1.00 93.390          H  
ATOM  47306 2HH1 ARG B3223     -10.014   8.074  62.818  1.00 93.390          H  
ATOM  47307 1HH2 ARG B3223      -8.458  10.840  64.413  1.00 93.390          H  
ATOM  47308 2HH2 ARG B3223      -9.138  10.241  62.880  1.00 93.390          H  
ATOM  47309  N   ALA B3224     -11.512   7.609  70.873  1.00 55.450          N  
ATOM  47310  CA  ALA B3224     -11.666   6.453  71.740  1.00 55.420          C  
ATOM  47311  C   ALA B3224     -12.824   6.520  72.742  1.00 55.610          C  
ATOM  47312  O   ALA B3224     -13.539   5.531  72.916  1.00 55.590          O  
ATOM  47313  CB  ALA B3224     -10.385   6.256  72.525  1.00 77.600          C  
ATOM  47314  H   ALA B3224     -10.828   8.331  71.125  1.00 66.540          H  
ATOM  47315  HA  ALA B3224     -11.832   5.588  71.100  1.00 66.500          H  
ATOM  47316 1HB  ALA B3224     -10.467   5.363  73.140  1.00 93.120          H  
ATOM  47317 2HB  ALA B3224      -9.550   6.154  71.834  1.00 93.120          H  
ATOM  47318 3HB  ALA B3224     -10.221   7.129  73.163  1.00 93.120          H  
ATOM  47319  N   LEU B3225     -13.025   7.661  73.408  1.00 55.820          N  
ATOM  47320  CA  LEU B3225     -13.982   7.752  74.506  1.00 56.050          C  
ATOM  47321  C   LEU B3225     -15.421   7.542  74.093  1.00 56.080          C  
ATOM  47322  O   LEU B3225     -16.236   7.078  74.892  1.00 56.200          O  
ATOM  47323  CB  LEU B3225     -13.869   9.088  75.233  1.00 78.380          C  
ATOM  47324  CG  LEU B3225     -12.527   9.361  75.982  1.00 78.380          C  
ATOM  47325  CD1 LEU B3225     -12.629  10.757  76.561  1.00 78.380          C  
ATOM  47326  CD2 LEU B3225     -12.218   8.312  77.049  1.00 78.380          C  
ATOM  47327  H   LEU B3225     -12.473   8.487  73.189  1.00 66.980          H  
ATOM  47328  HA  LEU B3225     -13.740   6.980  75.214  1.00 67.260          H  
ATOM  47329 1HB  LEU B3225     -14.011   9.889  74.502  1.00 94.050          H  
ATOM  47330 2HB  LEU B3225     -14.668   9.150  75.967  1.00 94.050          H  
ATOM  47331  HG  LEU B3225     -11.716   9.351  75.270  1.00 94.050          H  
ATOM  47332 1HD1 LEU B3225     -11.715  11.031  77.057  1.00 94.050          H  
ATOM  47333 2HD1 LEU B3225     -12.821  11.452  75.754  1.00 94.050          H  
ATOM  47334 3HD1 LEU B3225     -13.447  10.798  77.272  1.00 94.050          H  
ATOM  47335 1HD2 LEU B3225     -11.284   8.564  77.500  1.00 94.050          H  
ATOM  47336 2HD2 LEU B3225     -12.986   8.311  77.798  1.00 94.050          H  
ATOM  47337 3HD2 LEU B3225     -12.129   7.321  76.618  1.00 94.050          H  
ATOM  47338  N   SER B3226     -15.776   7.867  72.857  1.00 55.990          N  
ATOM  47339  CA  SER B3226     -17.156   7.680  72.435  1.00 56.070          C  
ATOM  47340  C   SER B3226     -17.561   6.191  72.385  1.00 55.940          C  
ATOM  47341  O   SER B3226     -18.752   5.855  72.344  1.00 56.030          O  
ATOM  47342  CB  SER B3226     -17.361   8.336  71.103  1.00 78.470          C  
ATOM  47343  OG  SER B3226     -16.765   7.644  70.043  1.00 78.470          O  
ATOM  47344  H   SER B3226     -15.116   8.312  72.203  1.00 67.190          H  
ATOM  47345  HA  SER B3226     -17.799   8.179  73.152  1.00 67.280          H  
ATOM  47346 1HB  SER B3226     -18.404   8.498  70.910  1.00 94.160          H  
ATOM  47347 2HB  SER B3226     -16.888   9.303  71.181  1.00 94.160          H  
ATOM  47348  HG  SER B3226     -16.924   8.221  69.241  1.00 94.160          H  
ATOM  47349  N   SER B3227     -16.572   5.281  72.393  1.00 55.790          N  
ATOM  47350  CA  SER B3227     -16.826   3.840  72.348  1.00 55.710          C  
ATOM  47351  C   SER B3227     -17.173   3.264  73.727  1.00 55.880          C  
ATOM  47352  O   SER B3227     -17.533   2.087  73.843  1.00 56.020          O  
ATOM  47353  CB  SER B3227     -15.624   3.091  71.803  1.00 78.030          C  
ATOM  47354  OG  SER B3227     -14.568   3.093  72.719  1.00 78.030          O  
ATOM  47355  H   SER B3227     -15.599   5.591  72.452  1.00 66.950          H  
ATOM  47356  HA  SER B3227     -17.674   3.667  71.687  1.00 66.850          H  
ATOM  47357 1HB  SER B3227     -15.913   2.065  71.582  1.00 93.630          H  
ATOM  47358 2HB  SER B3227     -15.299   3.551  70.871  1.00 93.630          H  
ATOM  47359  HG  SER B3227     -14.171   3.983  72.680  1.00 93.630          H  
ATOM  47360  N   TYR B3228     -17.039   4.078  74.773  1.00 55.920          N  
ATOM  47361  CA  TYR B3228     -17.241   3.636  76.142  1.00 56.100          C  
ATOM  47362  C   TYR B3228     -18.612   3.940  76.721  1.00 55.810          C  
ATOM  47363  O   TYR B3228     -19.239   4.957  76.417  1.00 55.570          O  
ATOM  47364  CB  TYR B3228     -16.223   4.304  77.038  1.00 78.470          C  
ATOM  47365  CG  TYR B3228     -14.790   3.849  76.910  1.00 78.470          C  
ATOM  47366  CD1 TYR B3228     -14.016   4.305  75.872  1.00 78.470          C  
ATOM  47367  CD2 TYR B3228     -14.238   3.026  77.873  1.00 78.470          C  
ATOM  47368  CE1 TYR B3228     -12.697   3.944  75.763  1.00 78.470          C  
ATOM  47369  CE2 TYR B3228     -12.913   2.653  77.779  1.00 78.470          C  
ATOM  47370  CZ  TYR B3228     -12.141   3.112  76.722  1.00 78.470          C  
ATOM  47371  OH  TYR B3228     -10.818   2.741  76.619  1.00 78.470          O  
ATOM  47372  H   TYR B3228     -16.772   5.052  74.619  1.00 67.100          H  
ATOM  47373  HA  TYR B3228     -17.099   2.558  76.176  1.00 67.320          H  
ATOM  47374 1HB  TYR B3228     -16.249   5.374  76.834  1.00 94.160          H  
ATOM  47375 2HB  TYR B3228     -16.534   4.165  78.074  1.00 94.160          H  
ATOM  47376  HD1 TYR B3228     -14.457   4.945  75.132  1.00 94.160          H  
ATOM  47377  HD2 TYR B3228     -14.845   2.675  78.702  1.00 94.160          H  
ATOM  47378  HE1 TYR B3228     -12.099   4.310  74.928  1.00 94.160          H  
ATOM  47379  HE2 TYR B3228     -12.474   2.000  78.536  1.00 94.160          H  
ATOM  47380  HH  TYR B3228     -10.599   2.136  77.332  1.00 94.160          H  
ATOM  47381  N   THR B3229     -19.028   3.069  77.629  1.00 55.890          N  
ATOM  47382  CA  THR B3229     -20.242   3.205  78.412  1.00 55.690          C  
ATOM  47383  C   THR B3229     -20.174   4.524  79.210  1.00 55.470          C  
ATOM  47384  O   THR B3229     -19.147   4.814  79.801  1.00 55.530          O  
ATOM  47385  CB  THR B3229     -20.355   1.999  79.389  1.00 78.050          C  
ATOM  47386  OG1 THR B3229     -20.381   0.777  78.639  1.00 78.050          O  
ATOM  47387  CG2 THR B3229     -21.613   2.080  80.225  1.00 78.050          C  
ATOM  47388  H   THR B3229     -18.471   2.240  77.785  1.00 67.070          H  
ATOM  47389  HA  THR B3229     -21.090   3.184  77.733  1.00 66.830          H  
ATOM  47390  HB  THR B3229     -19.496   1.989  80.047  1.00 93.660          H  
ATOM  47391  HG1 THR B3229     -20.254   0.028  79.231  1.00 93.660          H  
ATOM  47392 1HG2 THR B3229     -21.657   1.221  80.892  1.00 93.660          H  
ATOM  47393 2HG2 THR B3229     -21.615   2.973  80.811  1.00 93.660          H  
ATOM  47394 3HG2 THR B3229     -22.483   2.073  79.569  1.00 93.660          H  
ATOM  47395  N   PRO B3230     -21.221   5.360  79.268  1.00 55.260          N  
ATOM  47396  CA  PRO B3230     -21.260   6.600  80.039  1.00 55.120          C  
ATOM  47397  C   PRO B3230     -20.813   6.478  81.504  1.00 55.250          C  
ATOM  47398  O   PRO B3230     -20.196   7.403  82.029  1.00 54.910          O  
ATOM  47399  CB  PRO B3230     -22.746   6.961  79.964  1.00 82.680          C  
ATOM  47400  CG  PRO B3230     -23.192   6.407  78.646  1.00 82.680          C  
ATOM  47401  CD  PRO B3230     -22.432   5.109  78.487  1.00 82.680          C  
ATOM  47402  HA  PRO B3230     -20.652   7.354  79.516  1.00 66.140          H  
ATOM  47403 1HB  PRO B3230     -23.289   6.537  80.830  1.00 99.220          H  
ATOM  47404 2HB  PRO B3230     -22.873   8.045  80.013  1.00 99.220          H  
ATOM  47405 1HG  PRO B3230     -24.288   6.259  78.652  1.00 99.220          H  
ATOM  47406 2HG  PRO B3230     -22.976   7.140  77.851  1.00 99.220          H  
ATOM  47407 1HD  PRO B3230     -23.015   4.274  78.896  1.00 99.220          H  
ATOM  47408 2HD  PRO B3230     -22.204   4.983  77.415  1.00 99.220          H  
ATOM  47409  N   ASP B3231     -21.043   5.320  82.140  1.00 55.800          N  
ATOM  47410  CA  ASP B3231     -20.694   5.145  83.544  1.00 56.020          C  
ATOM  47411  C   ASP B3231     -19.602   4.096  83.771  1.00 56.040          C  
ATOM  47412  O   ASP B3231     -19.814   3.081  84.442  1.00 56.180          O  
ATOM  47413  CB  ASP B3231     -21.943   4.684  84.305  1.00 78.340          C  
ATOM  47414  CG  ASP B3231     -23.097   5.703  84.328  1.00 78.340          C  
ATOM  47415  OD1 ASP B3231     -22.944   6.767  84.879  1.00 78.340          O  
ATOM  47416  OD2 ASP B3231     -24.130   5.393  83.771  1.00 78.340          O  
ATOM  47417  H   ASP B3231     -21.546   4.571  81.695  1.00 66.960          H  
ATOM  47418  HA  ASP B3231     -20.352   6.100  83.940  1.00 67.220          H  
ATOM  47419 1HB  ASP B3231     -22.308   3.759  83.860  1.00 94.010          H  
ATOM  47420 2HB  ASP B3231     -21.667   4.460  85.334  1.00 94.010          H  
ATOM  47421  N   THR B3232     -18.423   4.370  83.235  1.00 56.000          N  
ATOM  47422  CA  THR B3232     -17.229   3.534  83.404  1.00 56.070          C  
ATOM  47423  C   THR B3232     -15.984   4.418  83.390  1.00 56.140          C  
ATOM  47424  O   THR B3232     -16.082   5.644  83.570  1.00 56.070          O  
ATOM  47425  CB  THR B3232     -17.120   2.365  82.374  1.00 78.470          C  
ATOM  47426  OG1 THR B3232     -16.035   1.511  82.764  1.00 78.470          O  
ATOM  47427  CG2 THR B3232     -16.858   2.846  80.946  1.00 78.470          C  
ATOM  47428  H   THR B3232     -18.361   5.215  82.677  1.00 67.200          H  
ATOM  47429  HA  THR B3232     -17.278   3.064  84.385  1.00 67.280          H  
ATOM  47430  HB  THR B3232     -18.051   1.798  82.396  1.00 94.160          H  
ATOM  47431  HG1 THR B3232     -16.085   0.669  82.290  1.00 94.160          H  
ATOM  47432 1HG2 THR B3232     -16.807   1.989  80.282  1.00 94.160          H  
ATOM  47433 2HG2 THR B3232     -17.639   3.446  80.669  1.00 94.160          H  
ATOM  47434 3HG2 THR B3232     -15.947   3.400  80.858  1.00 94.160          H  
ATOM  47435  N   ASP B3233     -14.828   3.788  83.137  1.00 56.320          N  
ATOM  47436  CA  ASP B3233     -13.475   4.360  83.128  1.00 56.440          C  
ATOM  47437  C   ASP B3233     -13.322   5.571  82.213  1.00 56.270          C  
ATOM  47438  O   ASP B3233     -12.397   6.361  82.355  1.00 56.310          O  
ATOM  47439  CB  ASP B3233     -12.458   3.307  82.680  1.00 78.970          C  
ATOM  47440  CG  ASP B3233     -12.221   2.187  83.699  1.00 78.970          C  
ATOM  47441  OD1 ASP B3233     -12.645   2.309  84.824  1.00 78.970          O  
ATOM  47442  OD2 ASP B3233     -11.613   1.212  83.327  1.00 78.970          O  
ATOM  47443  H   ASP B3233     -14.903   2.781  83.007  1.00 67.580          H  
ATOM  47444  HA  ASP B3233     -13.232   4.665  84.145  1.00 67.730          H  
ATOM  47445 1HB  ASP B3233     -12.800   2.855  81.748  1.00 94.760          H  
ATOM  47446 2HB  ASP B3233     -11.506   3.793  82.472  1.00 94.760          H  
ATOM  47447  N   THR B3234     -14.234   5.758  81.277  1.00 56.120          N  
ATOM  47448  CA  THR B3234     -14.174   6.892  80.371  1.00 56.000          C  
ATOM  47449  C   THR B3234     -14.188   8.207  81.150  1.00 55.800          C  
ATOM  47450  O   THR B3234     -13.521   9.179  80.769  1.00 55.780          O  
ATOM  47451  CB  THR B3234     -15.361   6.836  79.384  1.00 78.450          C  
ATOM  47452  OG1 THR B3234     -15.246   7.881  78.424  1.00 78.450          O  
ATOM  47453  CG2 THR B3234     -16.737   6.944  80.083  1.00 78.450          C  
ATOM  47454  H   THR B3234     -14.982   5.088  81.192  1.00 67.340          H  
ATOM  47455  HA  THR B3234     -13.246   6.837  79.803  1.00 67.200          H  
ATOM  47456  HB  THR B3234     -15.295   5.915  78.892  1.00 94.140          H  
ATOM  47457  HG1 THR B3234     -15.845   7.709  77.681  1.00 94.140          H  
ATOM  47458 1HG2 THR B3234     -17.526   6.861  79.332  1.00 94.140          H  
ATOM  47459 2HG2 THR B3234     -16.855   6.138  80.806  1.00 94.140          H  
ATOM  47460 3HG2 THR B3234     -16.843   7.894  80.587  1.00 94.140          H  
ATOM  47461  N   ARG B3235     -14.871   8.214  82.304  1.00 55.700          N  
ATOM  47462  CA  ARG B3235     -14.997   9.401  83.125  1.00 55.570          C  
ATOM  47463  C   ARG B3235     -13.659   9.838  83.716  1.00 55.660          C  
ATOM  47464  O   ARG B3235     -13.519  10.990  84.146  1.00 55.660          O  
ATOM  47465  CB  ARG B3235     -16.003   9.156  84.232  1.00 77.850          C  
ATOM  47466  CG  ARG B3235     -17.437   8.982  83.730  1.00 77.850          C  
ATOM  47467  CD  ARG B3235     -18.390   8.686  84.813  1.00 77.850          C  
ATOM  47468  NE  ARG B3235     -18.137   7.377  85.432  1.00 77.850          N  
ATOM  47469  CZ  ARG B3235     -18.833   6.873  86.478  1.00 77.850          C  
ATOM  47470  NH1 ARG B3235     -19.826   7.566  87.010  1.00 77.850          N  
ATOM  47471  NH2 ARG B3235     -18.522   5.682  86.973  1.00 77.850          N  
ATOM  47472  H   ARG B3235     -15.361   7.364  82.610  1.00 66.840          H  
ATOM  47473  HA  ARG B3235     -15.379  10.204  82.501  1.00 66.680          H  
ATOM  47474 1HB  ARG B3235     -15.725   8.251  84.771  1.00 93.420          H  
ATOM  47475 2HB  ARG B3235     -15.988   9.984  84.939  1.00 93.420          H  
ATOM  47476 1HG  ARG B3235     -17.764   9.892  83.221  1.00 93.420          H  
ATOM  47477 2HG  ARG B3235     -17.477   8.146  83.028  1.00 93.420          H  
ATOM  47478 1HD  ARG B3235     -18.314   9.453  85.580  1.00 93.420          H  
ATOM  47479 2HD  ARG B3235     -19.401   8.678  84.394  1.00 93.420          H  
ATOM  47480  HE  ARG B3235     -17.377   6.810  85.047  1.00 93.420          H  
ATOM  47481 1HH1 ARG B3235     -20.078   8.472  86.631  1.00 93.420          H  
ATOM  47482 2HH1 ARG B3235     -20.349   7.191  87.789  1.00 93.420          H  
ATOM  47483 1HH2 ARG B3235     -17.764   5.143  86.576  1.00 93.420          H  
ATOM  47484 2HH2 ARG B3235     -19.043   5.307  87.751  1.00 93.420          H  
ATOM  47485  N   VAL B3236     -12.690   8.918  83.755  1.00 55.790          N  
ATOM  47486  CA  VAL B3236     -11.359   9.177  84.265  1.00 55.940          C  
ATOM  47487  C   VAL B3236     -10.632  10.090  83.308  1.00 56.070          C  
ATOM  47488  O   VAL B3236      -9.861  10.948  83.736  1.00 56.100          O  
ATOM  47489  CB  VAL B3236     -10.558   7.878  84.472  1.00 78.260          C  
ATOM  47490  CG1 VAL B3236      -9.103   8.205  84.856  1.00 78.260          C  
ATOM  47491  CG2 VAL B3236     -11.241   7.044  85.552  1.00 78.260          C  
ATOM  47492  H   VAL B3236     -12.861   7.994  83.351  1.00 66.950          H  
ATOM  47493  HA  VAL B3236     -11.448   9.680  85.227  1.00 67.130          H  
ATOM  47494  HB  VAL B3236     -10.526   7.319  83.542  1.00 93.910          H  
ATOM  47495 1HG1 VAL B3236      -8.554   7.277  84.994  1.00 93.910          H  
ATOM  47496 2HG1 VAL B3236      -8.624   8.783  84.071  1.00 93.910          H  
ATOM  47497 3HG1 VAL B3236      -9.092   8.776  85.785  1.00 93.910          H  
ATOM  47498 1HG2 VAL B3236     -10.691   6.115  85.701  1.00 93.910          H  
ATOM  47499 2HG2 VAL B3236     -11.266   7.607  86.485  1.00 93.910          H  
ATOM  47500 3HG2 VAL B3236     -12.258   6.815  85.242  1.00 93.910          H  
ATOM  47501  N   LYS B3237     -10.791   9.833  82.008  1.00 56.170          N  
ATOM  47502  CA  LYS B3237     -10.101  10.599  80.993  1.00 56.350          C  
ATOM  47503  C   LYS B3237     -10.742  11.960  80.885  1.00 56.200          C  
ATOM  47504  O   LYS B3237     -10.049  12.966  80.700  1.00 56.320          O  
ATOM  47505  CB  LYS B3237     -10.138   9.883  79.662  1.00 78.820          C  
ATOM  47506  CG  LYS B3237      -8.933   8.974  79.361  1.00 78.820          C  
ATOM  47507  CD  LYS B3237      -9.014   7.626  80.089  1.00 78.820          C  
ATOM  47508  CE  LYS B3237      -7.839   6.723  79.688  1.00 78.820          C  
ATOM  47509  NZ  LYS B3237      -7.893   5.381  80.350  1.00 78.820          N  
ATOM  47510  H   LYS B3237     -11.482   9.142  81.713  1.00 67.400          H  
ATOM  47511  HA  LYS B3237      -9.063  10.733  81.295  1.00 67.620          H  
ATOM  47512 1HB  LYS B3237     -11.034   9.265  79.645  1.00 94.580          H  
ATOM  47513 2HB  LYS B3237     -10.236  10.608  78.879  1.00 94.580          H  
ATOM  47514 1HG  LYS B3237      -8.884   8.792  78.289  1.00 94.580          H  
ATOM  47515 2HG  LYS B3237      -8.020   9.488  79.661  1.00 94.580          H  
ATOM  47516 1HD  LYS B3237      -8.981   7.788  81.169  1.00 94.580          H  
ATOM  47517 2HD  LYS B3237      -9.955   7.128  79.843  1.00 94.580          H  
ATOM  47518 1HE  LYS B3237      -7.852   6.583  78.608  1.00 94.580          H  
ATOM  47519 2HE  LYS B3237      -6.908   7.214  79.969  1.00 94.580          H  
ATOM  47520 1HZ  LYS B3237      -7.098   4.828  80.055  1.00 94.580          H  
ATOM  47521 2HZ  LYS B3237      -7.870   5.489  81.354  1.00 94.580          H  
ATOM  47522 3HZ  LYS B3237      -8.744   4.907  80.087  1.00 94.580          H  
ATOM  47523  N   ILE B3238     -12.068  11.990  81.023  1.00 55.980          N  
ATOM  47524  CA  ILE B3238     -12.791  13.247  80.964  1.00 55.870          C  
ATOM  47525  C   ILE B3238     -12.316  14.103  82.135  1.00 55.840          C  
ATOM  47526  O   ILE B3238     -12.030  15.294  81.956  1.00 55.940          O  
ATOM  47527  CB  ILE B3238     -14.313  13.024  81.006  1.00 78.260          C  
ATOM  47528  CG1 ILE B3238     -14.736  12.302  79.690  1.00 78.260          C  
ATOM  47529  CG2 ILE B3238     -15.044  14.386  81.164  1.00 78.260          C  
ATOM  47530  CD1 ILE B3238     -16.131  11.730  79.688  1.00 78.260          C  
ATOM  47531  H   ILE B3238     -12.573  11.103  81.136  1.00 67.180          H  
ATOM  47532  HA  ILE B3238     -12.540  13.757  80.035  1.00 67.040          H  
ATOM  47533  HB  ILE B3238     -14.566  12.379  81.840  1.00 93.910          H  
ATOM  47534 1HG1 ILE B3238     -14.653  13.005  78.857  1.00 93.910          H  
ATOM  47535 2HG1 ILE B3238     -14.046  11.480  79.514  1.00 93.910          H  
ATOM  47536 1HG2 ILE B3238     -16.121  14.235  81.191  1.00 93.910          H  
ATOM  47537 2HG2 ILE B3238     -14.743  14.876  82.090  1.00 93.910          H  
ATOM  47538 3HG2 ILE B3238     -14.796  15.037  80.321  1.00 93.910          H  
ATOM  47539 1HD1 ILE B3238     -16.304  11.245  78.745  1.00 93.910          H  
ATOM  47540 2HD1 ILE B3238     -16.235  11.000  80.483  1.00 93.910          H  
ATOM  47541 3HD1 ILE B3238     -16.870  12.514  79.826  1.00 93.910          H  
ATOM  47542  N   THR B3239     -12.230  13.497  83.329  1.00 55.770          N  
ATOM  47543  CA  THR B3239     -11.743  14.189  84.504  1.00 55.770          C  
ATOM  47544  C   THR B3239     -10.304  14.656  84.285  1.00 56.060          C  
ATOM  47545  O   THR B3239     -10.003  15.824  84.514  1.00 56.160          O  
ATOM  47546  CB  THR B3239     -11.830  13.298  85.757  1.00 78.080          C  
ATOM  47547  OG1 THR B3239     -13.200  12.954  86.008  1.00 78.080          O  
ATOM  47548  CG2 THR B3239     -11.279  14.051  86.952  1.00 78.080          C  
ATOM  47549  H   THR B3239     -12.535  12.530  83.441  1.00 66.920          H  
ATOM  47550  HA  THR B3239     -12.367  15.064  84.670  1.00 66.920          H  
ATOM  47551  HB  THR B3239     -11.257  12.383  85.603  1.00 93.690          H  
ATOM  47552  HG1 THR B3239     -13.499  12.311  85.329  1.00 93.690          H  
ATOM  47553 1HG2 THR B3239     -11.346  13.427  87.838  1.00 93.690          H  
ATOM  47554 2HG2 THR B3239     -10.239  14.304  86.778  1.00 93.690          H  
ATOM  47555 3HG2 THR B3239     -11.850  14.964  87.107  1.00 93.690          H  
ATOM  47556  N   LYS B3240      -9.405  13.801  83.778  1.00 56.240          N  
ATOM  47557  CA  LYS B3240      -8.037  14.270  83.564  1.00 56.560          C  
ATOM  47558  C   LYS B3240      -7.991  15.498  82.653  1.00 56.660          C  
ATOM  47559  O   LYS B3240      -7.188  16.409  82.902  1.00 56.880          O  
ATOM  47560  CB  LYS B3240      -7.127  13.157  83.035  1.00 79.060          C  
ATOM  47561  CG  LYS B3240      -6.753  12.098  84.090  1.00 79.060          C  
ATOM  47562  CD  LYS B3240      -5.875  10.983  83.515  1.00 79.060          C  
ATOM  47563  CE  LYS B3240      -5.500   9.968  84.596  1.00 79.060          C  
ATOM  47564  NZ  LYS B3240      -4.690   8.839  84.055  1.00 79.060          N  
ATOM  47565  H   LYS B3240      -9.651  12.824  83.596  1.00 67.490          H  
ATOM  47566  HA  LYS B3240      -7.640  14.575  84.535  1.00 67.870          H  
ATOM  47567 1HB  LYS B3240      -7.631  12.648  82.212  1.00 94.870          H  
ATOM  47568 2HB  LYS B3240      -6.207  13.590  82.643  1.00 94.870          H  
ATOM  47569 1HG  LYS B3240      -6.208  12.592  84.895  1.00 94.870          H  
ATOM  47570 2HG  LYS B3240      -7.652  11.668  84.513  1.00 94.870          H  
ATOM  47571 1HD  LYS B3240      -6.424  10.471  82.720  1.00 94.870          H  
ATOM  47572 2HD  LYS B3240      -4.966  11.412  83.092  1.00 94.870          H  
ATOM  47573 1HE  LYS B3240      -4.925  10.473  85.370  1.00 94.870          H  
ATOM  47574 2HE  LYS B3240      -6.409   9.569  85.038  1.00 94.870          H  
ATOM  47575 1HZ  LYS B3240      -4.467   8.196  84.803  1.00 94.870          H  
ATOM  47576 2HZ  LYS B3240      -5.217   8.355  83.345  1.00 94.870          H  
ATOM  47577 3HZ  LYS B3240      -3.833   9.193  83.652  1.00 94.870          H  
ATOM  47578  N   ARG B3241      -8.836  15.549  81.606  1.00 56.540          N  
ATOM  47579  CA  ARG B3241      -8.856  16.728  80.755  1.00 56.670          C  
ATOM  47580  C   ARG B3241      -9.341  17.953  81.538  1.00 56.600          C  
ATOM  47581  O   ARG B3241      -8.757  19.030  81.417  1.00 56.820          O  
ATOM  47582  CB  ARG B3241      -9.722  16.518  79.517  1.00 79.290          C  
ATOM  47583  CG  ARG B3241      -9.910  17.769  78.625  1.00 79.290          C  
ATOM  47584  CD  ARG B3241      -8.648  18.310  78.046  1.00 79.290          C  
ATOM  47585  NE  ARG B3241      -8.929  19.508  77.277  1.00 79.290          N  
ATOM  47586  CZ  ARG B3241      -8.011  20.400  76.839  1.00 79.290          C  
ATOM  47587  NH1 ARG B3241      -6.727  20.222  77.083  1.00 79.290          N  
ATOM  47588  NH2 ARG B3241      -8.400  21.456  76.156  1.00 79.290          N  
ATOM  47589  H   ARG B3241      -9.423  14.731  81.392  1.00 67.850          H  
ATOM  47590  HA  ARG B3241      -7.835  16.908  80.419  1.00 68.000          H  
ATOM  47591 1HB  ARG B3241      -9.292  15.727  78.901  1.00 95.140          H  
ATOM  47592 2HB  ARG B3241     -10.712  16.180  79.826  1.00 95.140          H  
ATOM  47593 1HG  ARG B3241     -10.558  17.495  77.785  1.00 95.140          H  
ATOM  47594 2HG  ARG B3241     -10.388  18.566  79.194  1.00 95.140          H  
ATOM  47595 1HD  ARG B3241      -7.956  18.575  78.839  1.00 95.140          H  
ATOM  47596 2HD  ARG B3241      -8.194  17.567  77.384  1.00 95.140          H  
ATOM  47597  HE  ARG B3241      -9.909  19.681  77.072  1.00 95.140          H  
ATOM  47598 1HH1 ARG B3241      -6.408  19.415  77.599  1.00 95.140          H  
ATOM  47599 2HH1 ARG B3241      -6.048  20.891  76.739  1.00 95.140          H  
ATOM  47600 1HH2 ARG B3241      -9.383  21.601  75.964  1.00 95.140          H  
ATOM  47601 2HH2 ARG B3241      -7.719  22.140  75.847  1.00 95.140          H  
ATOM  47602  N   LEU B3242     -10.386  17.795  82.348  1.00 56.340          N  
ATOM  47603  CA  LEU B3242     -10.904  18.886  83.170  1.00 56.300          C  
ATOM  47604  C   LEU B3242      -9.845  19.425  84.138  1.00 56.490          C  
ATOM  47605  O   LEU B3242      -9.680  20.635  84.331  1.00 56.650          O  
ATOM  47606  CB  LEU B3242     -12.118  18.409  83.959  1.00 78.840          C  
ATOM  47607  CG  LEU B3242     -12.736  19.390  84.941  1.00 78.840          C  
ATOM  47608  CD1 LEU B3242     -13.293  20.633  84.220  1.00 78.840          C  
ATOM  47609  CD2 LEU B3242     -13.783  18.648  85.765  1.00 78.840          C  
ATOM  47610  H   LEU B3242     -10.868  16.881  82.363  1.00 67.610          H  
ATOM  47611  HA  LEU B3242     -11.191  19.690  82.493  1.00 67.560          H  
ATOM  47612 1HB  LEU B3242     -12.890  18.096  83.253  1.00 94.600          H  
ATOM  47613 2HB  LEU B3242     -11.822  17.536  84.532  1.00 94.600          H  
ATOM  47614  HG  LEU B3242     -11.977  19.728  85.591  1.00 94.600          H  
ATOM  47615 1HD1 LEU B3242     -13.687  21.302  84.960  1.00 94.600          H  
ATOM  47616 2HD1 LEU B3242     -12.502  21.145  83.673  1.00 94.600          H  
ATOM  47617 3HD1 LEU B3242     -14.084  20.342  83.527  1.00 94.600          H  
ATOM  47618 1HD2 LEU B3242     -14.195  19.313  86.516  1.00 94.600          H  
ATOM  47619 2HD2 LEU B3242     -14.572  18.289  85.111  1.00 94.600          H  
ATOM  47620 3HD2 LEU B3242     -13.313  17.799  86.264  1.00 94.600          H  
ATOM  47621  N   GLU B3243      -9.166  18.506  84.819  1.00 56.530          N  
ATOM  47622  CA  GLU B3243      -8.141  18.890  85.767  1.00 56.740          C  
ATOM  47623  C   GLU B3243      -6.991  19.592  85.022  1.00 57.010          C  
ATOM  47624  O   GLU B3243      -6.463  20.601  85.502  1.00 57.180          O  
ATOM  47625  CB  GLU B3243      -7.690  17.664  86.545  1.00 79.350          C  
ATOM  47626  CG  GLU B3243      -8.740  17.103  87.484  1.00 79.350          C  
ATOM  47627  CD  GLU B3243      -8.299  15.832  88.121  1.00 79.350          C  
ATOM  47628  OE1 GLU B3243      -7.296  15.304  87.698  1.00 79.350          O  
ATOM  47629  OE2 GLU B3243      -8.968  15.371  89.014  1.00 79.350          O  
ATOM  47630  H   GLU B3243      -9.374  17.520  84.661  1.00 67.840          H  
ATOM  47631  HA  GLU B3243      -8.571  19.595  86.472  1.00 68.090          H  
ATOM  47632 1HB  GLU B3243      -7.363  16.879  85.857  1.00 95.220          H  
ATOM  47633 2HB  GLU B3243      -6.871  17.924  87.176  1.00 95.220          H  
ATOM  47634 1HG  GLU B3243      -8.948  17.842  88.259  1.00 95.220          H  
ATOM  47635 2HG  GLU B3243      -9.661  16.933  86.926  1.00 95.220          H  
ATOM  47636  N   SER B3244      -6.655  19.101  83.823  1.00 57.070          N  
ATOM  47637  CA  SER B3244      -5.614  19.713  83.000  1.00 57.370          C  
ATOM  47638  C   SER B3244      -6.011  21.139  82.643  1.00 57.430          C  
ATOM  47639  O   SER B3244      -5.167  22.046  82.690  1.00 57.680          O  
ATOM  47640  CB  SER B3244      -5.376  18.906  81.744  1.00 80.200          C  
ATOM  47641  OG  SER B3244      -4.844  17.656  82.052  1.00 80.200          O  
ATOM  47642  H   SER B3244      -7.086  18.239  83.498  1.00 68.480          H  
ATOM  47643  HA  SER B3244      -4.698  19.744  83.569  1.00 68.840          H  
ATOM  47644 1HB  SER B3244      -6.297  18.785  81.196  1.00 96.240          H  
ATOM  47645 2HB  SER B3244      -4.682  19.447  81.102  1.00 96.240          H  
ATOM  47646  HG  SER B3244      -5.587  17.126  82.430  1.00 96.240          H  
ATOM  47647  N   LEU B3245      -7.300  21.362  82.358  1.00 57.240          N  
ATOM  47648  CA  LEU B3245      -7.770  22.711  82.076  1.00 57.330          C  
ATOM  47649  C   LEU B3245      -7.531  23.611  83.269  1.00 57.370          C  
ATOM  47650  O   LEU B3245      -7.229  24.785  83.059  1.00 57.600          O  
ATOM  47651  CB  LEU B3245      -9.255  22.754  81.680  1.00 80.230          C  
ATOM  47652  CG  LEU B3245      -9.659  22.215  80.291  1.00 80.230          C  
ATOM  47653  CD1 LEU B3245     -11.190  22.145  80.206  1.00 80.230          C  
ATOM  47654  CD2 LEU B3245      -9.141  23.176  79.207  1.00 80.230          C  
ATOM  47655  H   LEU B3245      -7.929  20.560  82.264  1.00 68.690          H  
ATOM  47656  HA  LEU B3245      -7.181  23.100  81.252  1.00 68.800          H  
ATOM  47657 1HB  LEU B3245      -9.817  22.195  82.416  1.00 96.270          H  
ATOM  47658 2HB  LEU B3245      -9.572  23.789  81.725  1.00 96.270          H  
ATOM  47659  HG  LEU B3245      -9.247  21.216  80.136  1.00 96.270          H  
ATOM  47660 1HD1 LEU B3245     -11.487  21.775  79.224  1.00 96.270          H  
ATOM  47661 2HD1 LEU B3245     -11.570  21.477  80.971  1.00 96.270          H  
ATOM  47662 3HD1 LEU B3245     -11.610  23.143  80.359  1.00 96.270          H  
ATOM  47663 1HD2 LEU B3245      -9.446  22.817  78.239  1.00 96.270          H  
ATOM  47664 2HD2 LEU B3245      -9.567  24.169  79.369  1.00 96.270          H  
ATOM  47665 3HD2 LEU B3245      -8.055  23.246  79.228  1.00 96.270          H  
ATOM  47666  N   LEU B3246      -7.645  23.116  84.513  1.00 57.210          N  
ATOM  47667  CA  LEU B3246      -7.331  23.971  85.661  1.00 57.310          C  
ATOM  47668  C   LEU B3246      -5.894  24.431  85.554  1.00 57.580          C  
ATOM  47669  O   LEU B3246      -5.604  25.619  85.597  1.00 57.790          O  
ATOM  47670  CB  LEU B3246      -7.481  23.271  87.028  1.00 80.190          C  
ATOM  47671  CG  LEU B3246      -6.985  24.104  88.295  1.00 80.190          C  
ATOM  47672  CD1 LEU B3246      -7.817  25.349  88.456  1.00 80.190          C  
ATOM  47673  CD2 LEU B3246      -7.003  23.210  89.573  1.00 80.190          C  
ATOM  47674  H   LEU B3246      -7.956  22.140  84.635  1.00 68.650          H  
ATOM  47675  HA  LEU B3246      -7.976  24.839  85.629  1.00 68.770          H  
ATOM  47676 1HB  LEU B3246      -8.529  23.046  87.168  1.00 96.230          H  
ATOM  47677 2HB  LEU B3246      -6.934  22.344  87.022  1.00 96.230          H  
ATOM  47678  HG  LEU B3246      -5.969  24.426  88.128  1.00 96.230          H  
ATOM  47679 1HD1 LEU B3246      -7.453  25.912  89.314  1.00 96.230          H  
ATOM  47680 2HD1 LEU B3246      -7.753  25.973  87.572  1.00 96.230          H  
ATOM  47681 3HD1 LEU B3246      -8.833  25.069  88.615  1.00 96.230          H  
ATOM  47682 1HD2 LEU B3246      -6.634  23.780  90.426  1.00 96.230          H  
ATOM  47683 2HD2 LEU B3246      -8.000  22.866  89.787  1.00 96.230          H  
ATOM  47684 3HD2 LEU B3246      -6.356  22.348  89.413  1.00 96.230          H  
ATOM  47685  N   TRP B3247      -4.993  23.476  85.341  1.00 57.610          N  
ATOM  47686  CA  TRP B3247      -3.583  23.842  85.244  1.00 57.920          C  
ATOM  47687  C   TRP B3247      -3.376  24.975  84.257  1.00 58.160          C  
ATOM  47688  O   TRP B3247      -2.774  26.016  84.585  1.00 58.450          O  
ATOM  47689  CB  TRP B3247      -2.727  22.636  84.839  1.00 80.960          C  
ATOM  47690  CG  TRP B3247      -1.312  22.985  84.618  1.00 80.960          C  
ATOM  47691  CD1 TRP B3247      -0.778  23.403  83.445  1.00 80.960          C  
ATOM  47692  CD2 TRP B3247      -0.230  22.954  85.560  1.00 80.960          C  
ATOM  47693  NE1 TRP B3247       0.532  23.663  83.592  1.00 80.960          N  
ATOM  47694  CE2 TRP B3247       0.902  23.393  84.880  1.00 80.960          C  
ATOM  47695  CE3 TRP B3247      -0.132  22.604  86.899  1.00 80.960          C  
ATOM  47696  CZ2 TRP B3247       2.130  23.501  85.496  1.00 80.960          C  
ATOM  47697  CZ3 TRP B3247       1.095  22.712  87.522  1.00 80.960          C  
ATOM  47698  CH2 TRP B3247       2.202  23.148  86.837  1.00 80.960          C  
ATOM  47699  H   TRP B3247      -5.318  22.505  85.282  1.00 69.130          H  
ATOM  47700  HA  TRP B3247      -3.250  24.197  86.195  1.00 69.500          H  
ATOM  47701 1HB  TRP B3247      -2.774  21.895  85.627  1.00 97.160          H  
ATOM  47702 2HB  TRP B3247      -3.106  22.186  83.936  1.00 97.160          H  
ATOM  47703  HD1 TRP B3247      -1.328  23.534  82.514  1.00 97.160          H  
ATOM  47704  HE1 TRP B3247       1.124  24.019  82.804  1.00 97.160          H  
ATOM  47705  HE3 TRP B3247      -0.999  22.250  87.449  1.00 97.160          H  
ATOM  47706  HZ2 TRP B3247       3.016  23.844  84.963  1.00 97.160          H  
ATOM  47707  HZ3 TRP B3247       1.164  22.433  88.573  1.00 97.160          H  
ATOM  47708  HH2 TRP B3247       3.154  23.218  87.356  1.00 97.160          H  
ATOM  47709  N   GLU B3248      -3.892  24.792  83.034  1.00 58.070          N  
ATOM  47710  CA  GLU B3248      -3.706  25.803  82.010  1.00 58.340          C  
ATOM  47711  C   GLU B3248      -4.385  27.120  82.398  1.00 58.390          C  
ATOM  47712  O   GLU B3248      -3.773  28.188  82.305  1.00 58.660          O  
ATOM  47713  CB  GLU B3248      -4.278  25.300  80.676  1.00 81.570          C  
ATOM  47714  CG  GLU B3248      -3.503  24.138  80.038  1.00 81.570          C  
ATOM  47715  CD  GLU B3248      -4.154  23.620  78.780  1.00 81.570          C  
ATOM  47716  OE1 GLU B3248      -5.243  24.031  78.490  1.00 81.570          O  
ATOM  47717  OE2 GLU B3248      -3.573  22.797  78.113  1.00 81.570          O  
ATOM  47718  H   GLU B3248      -4.400  23.923  82.840  1.00 69.680          H  
ATOM  47719  HA  GLU B3248      -2.636  25.983  81.890  1.00 70.010          H  
ATOM  47720 1HB  GLU B3248      -5.307  24.972  80.834  1.00 97.880          H  
ATOM  47721 2HB  GLU B3248      -4.302  26.123  79.957  1.00 97.880          H  
ATOM  47722 1HG  GLU B3248      -2.495  24.480  79.803  1.00 97.880          H  
ATOM  47723 2HG  GLU B3248      -3.421  23.325  80.763  1.00 97.880          H  
ATOM  47724  N   TRP B3249      -5.603  27.036  82.948  1.00 58.170          N  
ATOM  47725  CA  TRP B3249      -6.410  28.184  83.341  1.00 58.230          C  
ATOM  47726  C   TRP B3249      -5.660  29.102  84.285  1.00 58.450          C  
ATOM  47727  O   TRP B3249      -5.581  30.318  84.074  1.00 58.730          O  
ATOM  47728  CB  TRP B3249      -7.704  27.736  84.025  1.00 81.500          C  
ATOM  47729  CG  TRP B3249      -8.584  28.848  84.355  1.00 81.500          C  
ATOM  47730  CD1 TRP B3249      -8.774  29.430  85.565  1.00 81.500          C  
ATOM  47731  CD2 TRP B3249      -9.433  29.544  83.432  1.00 81.500          C  
ATOM  47732  NE1 TRP B3249      -9.679  30.453  85.452  1.00 81.500          N  
ATOM  47733  CE2 TRP B3249     -10.088  30.533  84.147  1.00 81.500          C  
ATOM  47734  CE3 TRP B3249      -9.682  29.406  82.071  1.00 81.500          C  
ATOM  47735  CZ2 TRP B3249     -10.978  31.393  83.544  1.00 81.500          C  
ATOM  47736  CZ3 TRP B3249     -10.571  30.254  81.464  1.00 81.500          C  
ATOM  47737  CH2 TRP B3249     -11.202  31.229  82.177  1.00 81.500          C  
ATOM  47738  H   TRP B3249      -6.036  26.119  83.032  1.00 69.800          H  
ATOM  47739  HA  TRP B3249      -6.669  28.741  82.440  1.00 69.880          H  
ATOM  47740 1HB  TRP B3249      -8.239  27.058  83.372  1.00 97.800          H  
ATOM  47741 2HB  TRP B3249      -7.475  27.202  84.939  1.00 97.800          H  
ATOM  47742  HD1 TRP B3249      -8.274  29.133  86.487  1.00 97.800          H  
ATOM  47743  HE1 TRP B3249      -9.996  31.052  86.202  1.00 97.800          H  
ATOM  47744  HE3 TRP B3249      -9.188  28.631  81.497  1.00 97.800          H  
ATOM  47745  HZ2 TRP B3249     -11.497  32.173  84.100  1.00 97.800          H  
ATOM  47746  HZ3 TRP B3249     -10.757  30.122  80.397  1.00 97.800          H  
ATOM  47747  HH2 TRP B3249     -11.902  31.888  81.666  1.00 97.800          H  
ATOM  47748  N   THR B3250      -5.006  28.509  85.281  1.00 58.380          N  
ATOM  47749  CA  THR B3250      -4.292  29.276  86.300  1.00 58.630          C  
ATOM  47750  C   THR B3250      -3.098  30.064  85.747  1.00 58.980          C  
ATOM  47751  O   THR B3250      -2.524  30.893  86.459  1.00 59.250          O  
ATOM  47752  CB  THR B3250      -3.768  28.366  87.442  1.00 81.980          C  
ATOM  47753  OG1 THR B3250      -2.798  27.396  86.933  1.00 81.980          O  
ATOM  47754  CG2 THR B3250      -4.907  27.645  88.155  1.00 81.980          C  
ATOM  47755  H   THR B3250      -5.108  27.492  85.381  1.00 70.060          H  
ATOM  47756  HA  THR B3250      -4.991  29.992  86.728  1.00 70.360          H  
ATOM  47757  HB  THR B3250      -3.265  28.993  88.175  1.00 98.380          H  
ATOM  47758  HG1 THR B3250      -3.083  26.961  86.082  1.00 98.380          H  
ATOM  47759 1HG2 THR B3250      -4.508  27.048  88.960  1.00 98.380          H  
ATOM  47760 2HG2 THR B3250      -5.601  28.377  88.556  1.00 98.380          H  
ATOM  47761 3HG2 THR B3250      -5.424  27.013  87.471  1.00 98.380          H  
ATOM  47762  N   ARG B3251      -2.701  29.806  84.496  1.00 59.020          N  
ATOM  47763  CA  ARG B3251      -1.579  30.491  83.884  1.00 59.400          C  
ATOM  47764  C   ARG B3251      -1.979  31.343  82.666  1.00 59.530          C  
ATOM  47765  O   ARG B3251      -1.392  32.407  82.445  1.00 60.100          O  
ATOM  47766  CB  ARG B3251      -0.547  29.435  83.521  1.00 83.010          C  
ATOM  47767  CG  ARG B3251       0.067  28.819  84.770  1.00 83.010          C  
ATOM  47768  CD  ARG B3251       0.844  27.579  84.560  1.00 83.010          C  
ATOM  47769  NE  ARG B3251       1.430  27.177  85.830  1.00 83.010          N  
ATOM  47770  CZ  ARG B3251       0.779  26.524  86.829  1.00 83.010          C  
ATOM  47771  NH1 ARG B3251      -0.491  26.152  86.714  1.00 83.010          N  
ATOM  47772  NH2 ARG B3251       1.437  26.266  87.951  1.00 83.010          N  
ATOM  47773  H   ARG B3251      -3.214  29.126  83.937  1.00 70.820          H  
ATOM  47774  HA  ARG B3251      -1.138  31.152  84.627  1.00 71.280          H  
ATOM  47775 1HB  ARG B3251      -1.022  28.636  82.945  1.00 99.610          H  
ATOM  47776 2HB  ARG B3251       0.243  29.871  82.913  1.00 99.610          H  
ATOM  47777 1HG  ARG B3251       0.731  29.550  85.226  1.00 99.610          H  
ATOM  47778 2HG  ARG B3251      -0.722  28.588  85.472  1.00 99.610          H  
ATOM  47779 1HD  ARG B3251       0.196  26.773  84.196  1.00 99.610          H  
ATOM  47780 2HD  ARG B3251       1.647  27.752  83.845  1.00 99.610          H  
ATOM  47781  HE  ARG B3251       2.395  27.431  85.993  1.00 99.610          H  
ATOM  47782 1HH1 ARG B3251      -1.044  26.323  85.856  1.00 99.610          H  
ATOM  47783 2HH1 ARG B3251      -0.948  25.685  87.478  1.00 99.610          H  
ATOM  47784 1HH2 ARG B3251       2.402  26.551  88.047  1.00 99.610          H  
ATOM  47785 2HH2 ARG B3251       0.979  25.787  88.710  1.00 99.610          H  
ATOM  47786  N   SER B3252      -2.986  30.905  81.893  1.00 59.020          N  
ATOM  47787  CA  SER B3252      -3.389  31.624  80.683  1.00 59.100          C  
ATOM  47788  C   SER B3252      -4.781  32.280  80.708  1.00 59.200          C  
ATOM  47789  O   SER B3252      -5.102  33.038  79.789  1.00 59.500          O  
ATOM  47790  CB  SER B3252      -3.336  30.681  79.492  1.00 82.710          C  
ATOM  47791  OG  SER B3252      -4.247  29.630  79.646  1.00 82.710          O  
ATOM  47792  H   SER B3252      -3.424  30.003  82.090  1.00 70.820          H  
ATOM  47793  HA  SER B3252      -2.663  32.418  80.517  1.00 70.920          H  
ATOM  47794 1HB  SER B3252      -3.565  31.231  78.581  1.00 99.250          H  
ATOM  47795 2HB  SER B3252      -2.330  30.279  79.390  1.00 99.250          H  
ATOM  47796  HG  SER B3252      -4.172  29.078  78.836  1.00 99.250          H  
ATOM  47797  N   GLU B3253      -5.629  31.985  81.716  1.00 58.950          N  
ATOM  47798  CA  GLU B3253      -7.013  32.487  81.777  1.00 59.000          C  
ATOM  47799  C   GLU B3253      -7.732  32.201  80.463  1.00 58.640          C  
ATOM  47800  O   GLU B3253      -8.465  33.031  79.922  1.00 58.680          O  
ATOM  47801  CB  GLU B3253      -7.058  33.989  82.107  1.00 82.580          C  
ATOM  47802  CG  GLU B3253      -6.442  34.351  83.466  1.00 82.580          C  
ATOM  47803  CD  GLU B3253      -6.601  35.822  83.864  1.00 82.580          C  
ATOM  47804  OE1 GLU B3253      -7.083  36.600  83.073  1.00 82.580          O  
ATOM  47805  OE2 GLU B3253      -6.236  36.151  84.969  1.00 82.580          O  
ATOM  47806  H   GLU B3253      -5.345  31.373  82.479  1.00 70.740          H  
ATOM  47807  HA  GLU B3253      -7.533  31.948  82.571  1.00 70.800          H  
ATOM  47808 1HB  GLU B3253      -6.538  34.555  81.336  1.00 99.100          H  
ATOM  47809 2HB  GLU B3253      -8.095  34.324  82.115  1.00 99.100          H  
ATOM  47810 1HG  GLU B3253      -6.907  33.726  84.229  1.00 99.100          H  
ATOM  47811 2HG  GLU B3253      -5.380  34.102  83.438  1.00 99.100          H  
ATOM  47812  N   ALA B3254      -7.522  30.992  79.975  1.00 58.310          N  
ATOM  47813  CA  ALA B3254      -8.052  30.494  78.734  1.00 57.940          C  
ATOM  47814  C   ALA B3254      -8.167  28.995  78.826  1.00 57.890          C  
ATOM  47815  O   ALA B3254      -7.570  28.370  79.696  1.00 57.900          O  
ATOM  47816  CB  ALA B3254      -7.150  30.885  77.574  1.00 81.260          C  
ATOM  47817  H   ALA B3254      -6.919  30.378  80.503  1.00 69.970          H  
ATOM  47818  HA  ALA B3254      -9.048  30.911  78.586  1.00 69.530          H  
ATOM  47819 1HB  ALA B3254      -7.557  30.509  76.632  1.00 97.520          H  
ATOM  47820 2HB  ALA B3254      -7.078  31.972  77.525  1.00 97.520          H  
ATOM  47821 3HB  ALA B3254      -6.156  30.465  77.726  1.00 97.520          H  
ATOM  47822  N   ASP B3255      -8.885  28.404  77.889  1.00 57.890          N  
ATOM  47823  CA  ASP B3255      -9.072  26.956  77.825  1.00 57.890          C  
ATOM  47824  C   ASP B3255      -8.066  26.321  76.863  1.00 57.980          C  
ATOM  47825  O   ASP B3255      -8.330  25.283  76.251  1.00 57.910          O  
ATOM  47826  CB  ASP B3255     -10.496  26.638  77.381  1.00 81.050          C  
ATOM  47827  CG  ASP B3255     -11.540  27.096  78.395  1.00 81.050          C  
ATOM  47828  OD1 ASP B3255     -11.290  27.011  79.568  1.00 81.050          O  
ATOM  47829  OD2 ASP B3255     -12.576  27.547  77.981  1.00 81.050          O  
ATOM  47830  H   ASP B3255      -9.351  28.976  77.196  1.00 69.470          H  
ATOM  47831  HA  ASP B3255      -8.907  26.537  78.819  1.00 69.470          H  
ATOM  47832 1HB  ASP B3255     -10.696  27.116  76.411  1.00 97.260          H  
ATOM  47833 2HB  ASP B3255     -10.601  25.563  77.238  1.00 97.260          H  
ATOM  47834  N   ALA B3256      -6.933  26.998  76.696  1.00 58.150          N  
ATOM  47835  CA  ALA B3256      -5.866  26.569  75.817  1.00 58.260          C  
ATOM  47836  C   ALA B3256      -4.490  27.003  76.365  1.00 58.280          C  
ATOM  47837  O   ALA B3256      -4.379  28.047  77.012  1.00 58.440          O  
ATOM  47838  CB  ALA B3256      -6.091  27.184  74.436  1.00 81.520          C  
ATOM  47839  H   ALA B3256      -6.819  27.842  77.241  1.00 69.780          H  
ATOM  47840  HA  ALA B3256      -5.914  25.487  75.754  1.00 69.910          H  
ATOM  47841 1HB  ALA B3256      -5.339  26.873  73.762  1.00 97.820          H  
ATOM  47842 2HB  ALA B3256      -7.060  26.868  74.063  1.00 97.820          H  
ATOM  47843 3HB  ALA B3256      -6.073  28.276  74.511  1.00 97.820          H  
ATOM  47844  N   PRO B3257      -3.406  26.247  76.069  1.00 58.160          N  
ATOM  47845  CA  PRO B3257      -2.006  26.541  76.390  1.00 58.230          C  
ATOM  47846  C   PRO B3257      -1.329  27.432  75.339  1.00 58.590          C  
ATOM  47847  O   PRO B3257      -0.129  27.691  75.387  1.00 59.190          O  
ATOM  47848  CB  PRO B3257      -1.392  25.149  76.381  1.00 87.340          C  
ATOM  47849  CG  PRO B3257      -2.149  24.408  75.299  1.00 87.340          C  
ATOM  47850  CD  PRO B3257      -3.582  24.920  75.403  1.00 87.340          C  
ATOM  47851  HA  PRO B3257      -1.943  26.988  77.394  1.00 69.880          H  
ATOM  47852 1HB  PRO B3257      -0.324  25.225  76.183  1.00104.810          H  
ATOM  47853 2HB  PRO B3257      -1.494  24.681  77.375  1.00104.810          H  
ATOM  47854 1HG  PRO B3257      -1.683  24.587  74.319  1.00104.810          H  
ATOM  47855 2HG  PRO B3257      -2.073  23.325  75.496  1.00104.810          H  
ATOM  47856 1HD  PRO B3257      -4.013  25.017  74.406  1.00104.810          H  
ATOM  47857 2HD  PRO B3257      -4.154  24.225  76.040  1.00104.810          H  
ATOM  47858  N   ASP B3258      -2.099  27.794  74.329  1.00 58.260          N  
ATOM  47859  CA  ASP B3258      -1.683  28.537  73.162  1.00 58.590          C  
ATOM  47860  C   ASP B3258      -1.786  30.045  73.343  1.00 58.290          C  
ATOM  47861  O   ASP B3258      -2.904  30.536  73.525  1.00 58.030          O  
ATOM  47862  CB  ASP B3258      -2.527  28.109  71.990  1.00 81.890          C  
ATOM  47863  CG  ASP B3258      -2.201  28.742  70.687  1.00 81.890          C  
ATOM  47864  OD1 ASP B3258      -1.532  29.756  70.631  1.00 81.890          O  
ATOM  47865  OD2 ASP B3258      -2.681  28.216  69.713  1.00 81.890          O  
ATOM  47866  H   ASP B3258      -3.070  27.540  74.359  1.00 69.910          H  
ATOM  47867  HA  ASP B3258      -0.668  28.237  72.937  1.00 70.310          H  
ATOM  47868 1HB  ASP B3258      -2.352  27.068  71.871  1.00 98.270          H  
ATOM  47869 2HB  ASP B3258      -3.586  28.255  72.222  1.00 98.270          H  
ATOM  47870  N   PRO B3259      -0.677  30.814  73.311  1.00 58.340          N  
ATOM  47871  CA  PRO B3259      -0.641  32.254  73.485  1.00 58.110          C  
ATOM  47872  C   PRO B3259      -1.684  32.974  72.632  1.00 58.410          C  
ATOM  47873  O   PRO B3259      -2.126  34.062  73.007  1.00 58.830          O  
ATOM  47874  CB  PRO B3259       0.778  32.605  73.030  1.00 87.160          C  
ATOM  47875  CG  PRO B3259       1.583  31.382  73.354  1.00 87.160          C  
ATOM  47876  CD  PRO B3259       0.658  30.219  73.079  1.00 87.160          C  
ATOM  47877  HA  PRO B3259      -0.786  32.488  74.550  1.00 69.730          H  
ATOM  47878 1HB  PRO B3259       0.780  32.841  71.955  1.00104.600          H  
ATOM  47879 2HB  PRO B3259       1.134  33.503  73.555  1.00104.600          H  
ATOM  47880 1HG  PRO B3259       2.475  31.351  72.715  1.00104.600          H  
ATOM  47881 2HG  PRO B3259       1.940  31.419  74.392  1.00104.600          H  
ATOM  47882 1HD  PRO B3259       0.754  29.877  72.034  1.00104.600          H  
ATOM  47883 2HD  PRO B3259       0.886  29.433  73.818  1.00104.600          H  
ATOM  47884  N   VAL B3260      -2.047  32.411  71.463  1.00 58.240          N  
ATOM  47885  CA  VAL B3260      -3.044  33.085  70.649  1.00 58.520          C  
ATOM  47886  C   VAL B3260      -4.215  32.170  70.266  1.00 58.530          C  
ATOM  47887  O   VAL B3260      -4.800  32.328  69.189  1.00 58.690          O  
ATOM  47888  CB  VAL B3260      -2.377  33.632  69.371  1.00 81.820          C  
ATOM  47889  CG1 VAL B3260      -1.370  34.724  69.731  1.00 81.820          C  
ATOM  47890  CG2 VAL B3260      -1.682  32.490  68.632  1.00 81.820          C  
ATOM  47891  H   VAL B3260      -1.684  31.498  71.158  1.00 69.890          H  
ATOM  47892  HA  VAL B3260      -3.449  33.921  71.218  1.00 70.220          H  
ATOM  47893  HB  VAL B3260      -3.139  34.078  68.734  1.00 98.180          H  
ATOM  47894 1HG1 VAL B3260      -0.916  35.116  68.823  1.00 98.180          H  
ATOM  47895 2HG1 VAL B3260      -1.884  35.527  70.258  1.00 98.180          H  
ATOM  47896 3HG1 VAL B3260      -0.595  34.311  70.369  1.00 98.180          H  
ATOM  47897 1HG2 VAL B3260      -1.221  32.872  67.726  1.00 98.180          H  
ATOM  47898 2HG2 VAL B3260      -0.917  32.048  69.270  1.00 98.180          H  
ATOM  47899 3HG2 VAL B3260      -2.409  31.721  68.367  1.00 98.180          H  
ATOM  47900  N   ASP B3261      -4.581  31.274  71.185  1.00 58.400          N  
ATOM  47901  CA  ASP B3261      -5.737  30.375  71.116  1.00 58.430          C  
ATOM  47902  C   ASP B3261      -5.945  29.404  69.929  1.00 58.650          C  
ATOM  47903  O   ASP B3261      -7.034  28.853  69.827  1.00 58.710          O  
ATOM  47904  CB  ASP B3261      -7.021  31.209  71.257  1.00 81.790          C  
ATOM  47905  CG  ASP B3261      -7.181  31.843  72.643  1.00 81.790          C  
ATOM  47906  OD1 ASP B3261      -6.927  31.172  73.618  1.00 81.790          O  
ATOM  47907  OD2 ASP B3261      -7.559  32.991  72.714  1.00 81.790          O  
ATOM  47908  H   ASP B3261      -4.004  31.215  72.032  1.00 70.080          H  
ATOM  47909  HA  ASP B3261      -5.671  29.750  72.008  1.00 70.120          H  
ATOM  47910 1HB  ASP B3261      -7.027  32.001  70.508  1.00 98.150          H  
ATOM  47911 2HB  ASP B3261      -7.893  30.583  71.072  1.00 98.150          H  
ATOM  47912  N   ALA B3262      -4.985  29.114  69.040  1.00 58.810          N  
ATOM  47913  CA  ALA B3262      -5.314  28.196  67.924  1.00 59.070          C  
ATOM  47914  C   ALA B3262      -5.723  26.833  68.467  1.00 59.180          C  
ATOM  47915  O   ALA B3262      -6.689  26.210  68.005  1.00 59.380          O  
ATOM  47916  CB  ALA B3262      -4.140  28.043  66.968  1.00 82.590          C  
ATOM  47917  H   ALA B3262      -4.033  29.478  69.120  1.00 70.570          H  
ATOM  47918  HA  ALA B3262      -6.159  28.617  67.378  1.00 70.880          H  
ATOM  47919 1HB  ALA B3262      -4.420  27.382  66.149  1.00 99.110          H  
ATOM  47920 2HB  ALA B3262      -3.871  29.021  66.573  1.00 99.110          H  
ATOM  47921 3HB  ALA B3262      -3.290  27.622  67.495  1.00 99.110          H  
ATOM  47922  N   ALA B3263      -5.027  26.450  69.535  1.00 59.100          N  
ATOM  47923  CA  ALA B3263      -5.195  25.210  70.287  1.00 59.230          C  
ATOM  47924  C   ALA B3263      -6.578  25.081  70.872  1.00 59.370          C  
ATOM  47925  O   ALA B3263      -6.989  23.995  71.263  1.00 59.550          O  
ATOM  47926  CB  ALA B3263      -4.208  25.136  71.420  1.00 82.870          C  
ATOM  47927  H   ALA B3263      -4.246  27.079  69.780  1.00 70.920          H  
ATOM  47928  HA  ALA B3263      -5.038  24.377  69.605  1.00 71.080          H  
ATOM  47929 1HB  ALA B3263      -4.346  24.213  71.970  1.00 99.440          H  
ATOM  47930 2HB  ALA B3263      -3.199  25.180  71.016  1.00 99.440          H  
ATOM  47931 3HB  ALA B3263      -4.379  25.949  72.065  1.00 99.440          H  
ATOM  47932  N   ASP B3264      -7.313  26.182  70.993  1.00 59.340          N  
ATOM  47933  CA  ASP B3264      -8.641  26.132  71.563  1.00 59.530          C  
ATOM  47934  C   ASP B3264      -9.503  25.192  70.753  1.00 59.910          C  
ATOM  47935  O   ASP B3264     -10.290  24.439  71.324  1.00 60.230          O  
ATOM  47936  CB  ASP B3264      -9.265  27.539  71.575  1.00 83.270          C  
ATOM  47937  CG  ASP B3264     -10.669  27.657  72.245  1.00 83.270          C  
ATOM  47938  OD1 ASP B3264     -10.808  27.400  73.413  1.00 83.270          O  
ATOM  47939  OD2 ASP B3264     -11.587  28.033  71.548  1.00 83.270          O  
ATOM  47940  H   ASP B3264      -6.984  27.075  70.628  1.00 71.210          H  
ATOM  47941  HA  ASP B3264      -8.579  25.754  72.583  1.00 71.440          H  
ATOM  47942 1HB  ASP B3264      -8.580  28.226  72.079  1.00 99.920          H  
ATOM  47943 2HB  ASP B3264      -9.353  27.887  70.544  1.00 99.920          H  
ATOM  47944  N   LEU B3265      -9.283  25.130  69.425  1.00 59.920          N  
ATOM  47945  CA  LEU B3265     -10.113  24.305  68.566  1.00 60.330          C  
ATOM  47946  C   LEU B3265      -9.891  22.827  68.789  1.00 60.620          C  
ATOM  47947  O   LEU B3265     -10.679  21.998  68.333  1.00 60.980          O  
ATOM  47948  CB  LEU B3265      -9.881  24.650  67.095  1.00 84.300          C  
ATOM  47949  CG  LEU B3265     -10.334  26.061  66.630  1.00 84.300          C  
ATOM  47950  CD1 LEU B3265      -9.874  26.255  65.199  1.00 84.300          C  
ATOM  47951  CD2 LEU B3265     -11.879  26.202  66.718  1.00 84.300          C  
ATOM  47952  H   LEU B3265      -8.550  25.698  68.984  1.00 71.900          H  
ATOM  47953  HA  LEU B3265     -11.140  24.513  68.805  1.00 72.400          H  
ATOM  47954 1HB  LEU B3265      -8.815  24.574  66.900  1.00101.160          H  
ATOM  47955 2HB  LEU B3265     -10.401  23.912  66.482  1.00101.160          H  
ATOM  47956  HG  LEU B3265      -9.862  26.824  67.252  1.00101.160          H  
ATOM  47957 1HD1 LEU B3265     -10.168  27.246  64.857  1.00101.160          H  
ATOM  47958 2HD1 LEU B3265      -8.787  26.163  65.150  1.00101.160          H  
ATOM  47959 3HD1 LEU B3265     -10.333  25.499  64.562  1.00101.160          H  
ATOM  47960 1HD2 LEU B3265     -12.173  27.192  66.371  1.00101.160          H  
ATOM  47961 2HD2 LEU B3265     -12.339  25.451  66.093  1.00101.160          H  
ATOM  47962 3HD2 LEU B3265     -12.223  26.081  67.734  1.00101.160          H  
ATOM  47963  N   ALA B3266      -8.823  22.464  69.494  1.00 60.530          N  
ATOM  47964  CA  ALA B3266      -8.555  21.074  69.767  1.00 60.830          C  
ATOM  47965  C   ALA B3266      -9.718  20.492  70.544  1.00 61.360          C  
ATOM  47966  O   ALA B3266     -10.075  19.332  70.345  1.00 61.780          O  
ATOM  47967  CB  ALA B3266      -7.257  20.926  70.540  1.00 85.040          C  
ATOM  47968  H   ALA B3266      -8.200  23.165  69.898  1.00 72.640          H  
ATOM  47969  HA  ALA B3266      -8.479  20.540  68.826  1.00 73.000          H  
ATOM  47970 1HB  ALA B3266      -7.067  19.884  70.729  1.00102.050          H  
ATOM  47971 2HB  ALA B3266      -6.456  21.346  69.952  1.00102.050          H  
ATOM  47972 3HB  ALA B3266      -7.329  21.457  71.485  1.00102.050          H  
ATOM  47973  N   ALA B3267     -10.349  21.330  71.390  1.00 61.390          N  
ATOM  47974  CA  ALA B3267     -11.444  20.943  72.260  1.00 61.910          C  
ATOM  47975  C   ALA B3267     -12.788  21.516  71.803  1.00 62.490          C  
ATOM  47976  O   ALA B3267     -13.665  21.797  72.630  1.00 63.090          O  
ATOM  47977  CB  ALA B3267     -11.141  21.417  73.663  1.00 86.470          C  
ATOM  47978  H   ALA B3267     -10.054  22.310  71.467  1.00 73.670          H  
ATOM  47979  HA  ALA B3267     -11.523  19.856  72.248  1.00 74.290          H  
ATOM  47980 1HB  ALA B3267     -11.943  21.099  74.330  1.00103.760          H  
ATOM  47981 2HB  ALA B3267     -10.205  20.974  73.981  1.00103.760          H  
ATOM  47982 3HB  ALA B3267     -11.062  22.506  73.667  1.00103.760          H  
ATOM  47983  N   VAL B3268     -12.943  21.765  70.504  1.00 62.330          N  
ATOM  47984  CA  VAL B3268     -14.196  22.305  70.011  1.00 62.860          C  
ATOM  47985  C   VAL B3268     -14.893  21.304  69.104  1.00 63.170          C  
ATOM  47986  O   VAL B3268     -14.301  20.742  68.184  1.00 62.800          O  
ATOM  47987  CB  VAL B3268     -13.959  23.651  69.309  1.00 87.790          C  
ATOM  47988  CG1 VAL B3268     -15.209  24.186  68.759  1.00 87.790          C  
ATOM  47989  CG2 VAL B3268     -13.433  24.636  70.326  1.00 87.790          C  
ATOM  47990  H   VAL B3268     -12.187  21.565  69.836  1.00 74.800          H  
ATOM  47991  HA  VAL B3268     -14.851  22.495  70.862  1.00 75.430          H  
ATOM  47992  HB  VAL B3268     -13.256  23.505  68.488  1.00105.350          H  
ATOM  47993 1HG1 VAL B3268     -15.031  25.143  68.270  1.00105.350          H  
ATOM  47994 2HG1 VAL B3268     -15.629  23.502  68.059  1.00105.350          H  
ATOM  47995 3HG1 VAL B3268     -15.895  24.323  69.581  1.00105.350          H  
ATOM  47996 1HG2 VAL B3268     -13.246  25.602  69.870  1.00105.350          H  
ATOM  47997 2HG2 VAL B3268     -14.164  24.758  71.128  1.00105.350          H  
ATOM  47998 3HG2 VAL B3268     -12.531  24.261  70.740  1.00105.350          H  
ATOM  47999  N   SER B3269     -16.163  21.064  69.396  1.00 63.910          N  
ATOM  48000  CA  SER B3269     -16.985  20.146  68.635  1.00 64.300          C  
ATOM  48001  C   SER B3269     -17.398  20.745  67.299  1.00 64.210          C  
ATOM  48002  O   SER B3269     -17.337  21.966  67.086  1.00 64.040          O  
ATOM  48003  CB  SER B3269     -18.211  19.803  69.445  1.00 89.860          C  
ATOM  48004  OG  SER B3269     -19.007  20.940  69.591  1.00 89.860          O  
ATOM  48005  H   SER B3269     -16.585  21.553  70.176  1.00 76.690          H  
ATOM  48006  HA  SER B3269     -16.409  19.237  68.447  1.00 77.160          H  
ATOM  48007 1HB  SER B3269     -18.780  19.015  68.954  1.00107.840          H  
ATOM  48008 2HB  SER B3269     -17.914  19.432  70.428  1.00107.840          H  
ATOM  48009  HG  SER B3269     -19.754  20.684  70.177  1.00107.840          H  
ATOM  48010  N   ASP B3270     -17.888  19.888  66.410  1.00 64.390          N  
ATOM  48011  CA  ASP B3270     -18.306  20.338  65.098  1.00 64.350          C  
ATOM  48012  C   ASP B3270     -19.398  21.394  65.103  1.00 64.820          C  
ATOM  48013  O   ASP B3270     -19.326  22.334  64.317  1.00 64.590          O  
ATOM  48014  CB  ASP B3270     -18.795  19.151  64.279  1.00 90.110          C  
ATOM  48015  CG  ASP B3270     -17.691  18.207  63.829  1.00 90.110          C  
ATOM  48016  OD1 ASP B3270     -16.540  18.557  63.906  1.00 90.110          O  
ATOM  48017  OD2 ASP B3270     -18.020  17.127  63.414  1.00 90.110          O  
ATOM  48018  H   ASP B3270     -17.910  18.901  66.629  1.00 77.270          H  
ATOM  48019  HA  ASP B3270     -17.440  20.762  64.596  1.00 77.220          H  
ATOM  48020 1HB  ASP B3270     -19.527  18.588  64.855  1.00108.130          H  
ATOM  48021 2HB  ASP B3270     -19.296  19.517  63.414  1.00108.130          H  
ATOM  48022  N   ASP B3271     -20.385  21.302  66.005  1.00 65.510          N  
ATOM  48023  CA  ASP B3271     -21.450  22.300  65.954  1.00 66.030          C  
ATOM  48024  C   ASP B3271     -20.950  23.699  66.239  1.00 65.690          C  
ATOM  48025  O   ASP B3271     -21.334  24.644  65.548  1.00 65.740          O  
ATOM  48026  CB  ASP B3271     -22.575  21.977  66.937  1.00 92.230          C  
ATOM  48027  CG  ASP B3271     -23.477  20.839  66.509  1.00 92.230          C  
ATOM  48028  OD1 ASP B3271     -23.480  20.493  65.353  1.00 92.230          O  
ATOM  48029  OD2 ASP B3271     -24.161  20.329  67.352  1.00 92.230          O  
ATOM  48030  H   ASP B3271     -20.403  20.545  66.674  1.00 78.610          H  
ATOM  48031  HA  ASP B3271     -21.869  22.292  64.950  1.00 79.240          H  
ATOM  48032 1HB  ASP B3271     -22.140  21.722  67.908  1.00110.680          H  
ATOM  48033 2HB  ASP B3271     -23.191  22.868  67.086  1.00110.680          H  
ATOM  48034  N   GLU B3272     -20.089  23.841  67.246  1.00 65.370          N  
ATOM  48035  CA  GLU B3272     -19.575  25.159  67.569  1.00 65.080          C  
ATOM  48036  C   GLU B3272     -18.774  25.725  66.412  1.00 64.380          C  
ATOM  48037  O   GLU B3272     -18.886  26.906  66.094  1.00 64.300          O  
ATOM  48038  CB  GLU B3272     -18.743  25.144  68.839  1.00 91.230          C  
ATOM  48039  CG  GLU B3272     -18.199  26.537  69.222  1.00 91.230          C  
ATOM  48040  CD  GLU B3272     -17.472  26.589  70.535  1.00 91.230          C  
ATOM  48041  OE1 GLU B3272     -17.354  25.579  71.186  1.00 91.230          O  
ATOM  48042  OE2 GLU B3272     -17.032  27.655  70.891  1.00 91.230          O  
ATOM  48043  H   GLU B3272     -19.810  23.028  67.788  1.00 78.440          H  
ATOM  48044  HA  GLU B3272     -20.426  25.821  67.739  1.00 78.100          H  
ATOM  48045 1HB  GLU B3272     -19.349  24.777  69.666  1.00109.470          H  
ATOM  48046 2HB  GLU B3272     -17.940  24.450  68.707  1.00109.470          H  
ATOM  48047 1HG  GLU B3272     -17.507  26.867  68.444  1.00109.470          H  
ATOM  48048 2HG  GLU B3272     -19.032  27.240  69.243  1.00109.470          H  
ATOM  48049  N   MET B3273     -17.940  24.895  65.772  1.00 63.900          N  
ATOM  48050  CA  MET B3273     -17.170  25.412  64.642  1.00 63.260          C  
ATOM  48051  C   MET B3273     -18.072  25.792  63.475  1.00 63.480          C  
ATOM  48052  O   MET B3273     -17.855  26.803  62.811  1.00 63.200          O  
ATOM  48053  CB  MET B3273     -16.136  24.400  64.175  1.00 88.820          C  
ATOM  48054  CG  MET B3273     -15.005  24.223  65.128  1.00 88.820          C  
ATOM  48055  SD  MET B3273     -13.664  23.223  64.510  1.00 88.820          S  
ATOM  48056  CE  MET B3273     -14.385  21.599  64.689  1.00 88.820          C  
ATOM  48057  H   MET B3273     -17.838  23.921  66.088  1.00 76.680          H  
ATOM  48058  HA  MET B3273     -16.656  26.313  64.969  1.00 75.910          H  
ATOM  48059 1HB  MET B3273     -16.630  23.438  64.048  1.00106.580          H  
ATOM  48060 2HB  MET B3273     -15.733  24.700  63.209  1.00106.580          H  
ATOM  48061 1HG  MET B3273     -14.623  25.187  65.447  1.00106.580          H  
ATOM  48062 2HG  MET B3273     -15.407  23.720  65.967  1.00106.580          H  
ATOM  48063 1HE  MET B3273     -13.671  20.843  64.367  1.00106.580          H  
ATOM  48064 2HE  MET B3273     -14.641  21.428  65.738  1.00106.580          H  
ATOM  48065 3HE  MET B3273     -15.279  21.516  64.083  1.00106.580          H  
ATOM  48066  N   PHE B3274     -19.123  25.012  63.249  1.00 64.020          N  
ATOM  48067  CA  PHE B3274     -20.056  25.259  62.162  1.00 64.280          C  
ATOM  48068  C   PHE B3274     -20.764  26.611  62.338  1.00 64.530          C  
ATOM  48069  O   PHE B3274     -21.028  27.331  61.370  1.00 64.380          O  
ATOM  48070  CB  PHE B3274     -21.104  24.170  62.111  1.00 89.890          C  
ATOM  48071  CG  PHE B3274     -20.695  22.739  61.647  1.00 89.890          C  
ATOM  48072  CD1 PHE B3274     -19.581  22.486  60.846  1.00 89.890          C  
ATOM  48073  CD2 PHE B3274     -21.487  21.628  62.016  1.00 89.890          C  
ATOM  48074  CE1 PHE B3274     -19.286  21.193  60.442  1.00 89.890          C  
ATOM  48075  CE2 PHE B3274     -21.189  20.366  61.604  1.00 89.890          C  
ATOM  48076  CZ  PHE B3274     -20.091  20.143  60.816  1.00 89.890          C  
ATOM  48077  H   PHE B3274     -19.244  24.159  63.805  1.00 76.820          H  
ATOM  48078  HA  PHE B3274     -19.507  25.288  61.227  1.00 77.140          H  
ATOM  48079 1HB  PHE B3274     -21.574  24.085  63.086  1.00107.870          H  
ATOM  48080 2HB  PHE B3274     -21.823  24.519  61.428  1.00107.870          H  
ATOM  48081  HD1 PHE B3274     -18.943  23.299  60.524  1.00107.870          H  
ATOM  48082  HD2 PHE B3274     -22.360  21.766  62.645  1.00107.870          H  
ATOM  48083  HE1 PHE B3274     -18.419  21.006  59.810  1.00107.870          H  
ATOM  48084  HE2 PHE B3274     -21.824  19.532  61.902  1.00107.870          H  
ATOM  48085  HZ  PHE B3274     -19.852  19.133  60.484  1.00107.870          H  
ATOM  48086  N   GLU B3275     -21.053  26.983  63.583  1.00 64.950          N  
ATOM  48087  CA  GLU B3275     -21.704  28.258  63.886  1.00 65.230          C  
ATOM  48088  C   GLU B3275     -20.868  29.474  63.464  1.00 64.640          C  
ATOM  48089  O   GLU B3275     -21.401  30.576  63.370  1.00 64.670          O  
ATOM  48090  CB  GLU B3275     -22.064  28.380  65.373  1.00 91.210          C  
ATOM  48091  CG  GLU B3275     -23.206  27.479  65.812  1.00 91.210          C  
ATOM  48092  CD  GLU B3275     -23.579  27.609  67.275  1.00 91.210          C  
ATOM  48093  OE1 GLU B3275     -22.920  28.327  67.982  1.00 91.210          O  
ATOM  48094  OE2 GLU B3275     -24.517  26.958  67.681  1.00 91.210          O  
ATOM  48095  H   GLU B3275     -20.857  26.327  64.350  1.00 77.940          H  
ATOM  48096  HA  GLU B3275     -22.638  28.290  63.328  1.00 78.280          H  
ATOM  48097 1HB  GLU B3275     -21.189  28.142  65.982  1.00109.450          H  
ATOM  48098 2HB  GLU B3275     -22.347  29.406  65.593  1.00109.450          H  
ATOM  48099 1HG  GLU B3275     -24.061  27.747  65.216  1.00109.450          H  
ATOM  48100 2HG  GLU B3275     -22.963  26.453  65.588  1.00109.450          H  
ATOM  48101  N   LEU B3276     -19.560  29.294  63.251  1.00 64.120          N  
ATOM  48102  CA  LEU B3276     -18.660  30.377  62.881  1.00 63.570          C  
ATOM  48103  C   LEU B3276     -18.563  30.598  61.365  1.00 63.150          C  
ATOM  48104  O   LEU B3276     -17.823  31.483  60.931  1.00 63.020          O  
ATOM  48105  CB  LEU B3276     -17.239  30.055  63.388  1.00 89.220          C  
ATOM  48106  CG  LEU B3276     -17.029  29.910  64.921  1.00 89.220          C  
ATOM  48107  CD1 LEU B3276     -15.606  29.424  65.189  1.00 89.220          C  
ATOM  48108  CD2 LEU B3276     -17.254  31.252  65.604  1.00 89.220          C  
ATOM  48109  H   LEU B3276     -19.158  28.352  63.290  1.00 76.940          H  
ATOM  48110  HA  LEU B3276     -19.031  31.295  63.326  1.00 76.280          H  
ATOM  48111 1HB  LEU B3276     -16.926  29.120  62.930  1.00107.060          H  
ATOM  48112 2HB  LEU B3276     -16.567  30.839  63.043  1.00107.060          H  
ATOM  48113  HG  LEU B3276     -17.730  29.168  65.319  1.00107.060          H  
ATOM  48114 1HD1 LEU B3276     -15.457  29.311  66.262  1.00107.060          H  
ATOM  48115 2HD1 LEU B3276     -15.453  28.462  64.698  1.00107.060          H  
ATOM  48116 3HD1 LEU B3276     -14.892  30.152  64.795  1.00107.060          H  
ATOM  48117 1HD2 LEU B3276     -17.104  31.149  66.680  1.00107.060          H  
ATOM  48118 2HD2 LEU B3276     -16.553  31.996  65.213  1.00107.060          H  
ATOM  48119 3HD2 LEU B3276     -18.253  31.569  65.415  1.00107.060          H  
ATOM  48120  N   ILE B3277     -19.276  29.793  60.556  1.00 62.990          N  
ATOM  48121  CA  ILE B3277     -19.189  29.902  59.090  1.00 62.630          C  
ATOM  48122  C   ILE B3277     -19.695  31.234  58.547  1.00 63.080          C  
ATOM  48123  O   ILE B3277     -19.043  31.852  57.705  1.00 62.830          O  
ATOM  48124  CB  ILE B3277     -19.984  28.768  58.408  1.00 87.830          C  
ATOM  48125  CG1 ILE B3277     -19.308  27.429  58.684  1.00 87.830          C  
ATOM  48126  CG2 ILE B3277     -20.082  29.017  56.869  1.00 87.830          C  
ATOM  48127  CD1 ILE B3277     -20.176  26.247  58.353  1.00 87.830          C  
ATOM  48128  H   ILE B3277     -19.878  29.073  60.970  1.00 75.590          H  
ATOM  48129  HA  ILE B3277     -18.142  29.801  58.811  1.00 75.160          H  
ATOM  48130  HB  ILE B3277     -20.987  28.720  58.836  1.00105.390          H  
ATOM  48131 1HG1 ILE B3277     -18.399  27.367  58.095  1.00105.390          H  
ATOM  48132 2HG1 ILE B3277     -19.037  27.372  59.737  1.00105.390          H  
ATOM  48133 1HG2 ILE B3277     -20.643  28.223  56.399  1.00105.390          H  
ATOM  48134 2HG2 ILE B3277     -20.587  29.956  56.660  1.00105.390          H  
ATOM  48135 3HG2 ILE B3277     -19.079  29.052  56.441  1.00105.390          H  
ATOM  48136 1HD1 ILE B3277     -19.638  25.332  58.580  1.00105.390          H  
ATOM  48137 2HD1 ILE B3277     -21.079  26.286  58.964  1.00105.390          H  
ATOM  48138 3HD1 ILE B3277     -20.460  26.240  57.321  1.00105.390          H  
ATOM  48139  N   ASP B3278     -20.880  31.662  58.970  1.00 63.760          N  
ATOM  48140  CA  ASP B3278     -21.405  32.940  58.515  1.00 64.230          C  
ATOM  48141  C   ASP B3278     -20.410  34.002  58.920  1.00 64.250          C  
ATOM  48142  O   ASP B3278     -19.963  34.001  60.062  1.00 64.240          O  
ATOM  48143  CB  ASP B3278     -22.770  33.243  59.129  1.00 89.730          C  
ATOM  48144  CG  ASP B3278     -23.354  34.536  58.616  1.00 89.730          C  
ATOM  48145  OD1 ASP B3278     -22.913  35.590  59.099  1.00 89.730          O  
ATOM  48146  OD2 ASP B3278     -24.230  34.497  57.772  1.00 89.730          O  
ATOM  48147  H   ASP B3278     -21.397  31.106  59.633  1.00 76.510          H  
ATOM  48148  HA  ASP B3278     -21.491  32.930  57.428  1.00 77.080          H  
ATOM  48149 1HB  ASP B3278     -23.458  32.428  58.910  1.00107.680          H  
ATOM  48150 2HB  ASP B3278     -22.674  33.304  60.185  1.00107.680          H  
ATOM  48151  N   ARG B3279     -20.038  34.896  58.014  1.00 64.310          N  
ATOM  48152  CA  ARG B3279     -19.035  35.888  58.370  1.00 64.370          C  
ATOM  48153  C   ARG B3279     -19.420  36.819  59.521  1.00 63.810          C  
ATOM  48154  O   ARG B3279     -18.538  37.221  60.297  1.00 63.910          O  
ATOM  48155  CB  ARG B3279     -18.641  36.712  57.159  1.00 90.090          C  
ATOM  48156  CG  ARG B3279     -17.813  35.935  56.144  1.00 90.090          C  
ATOM  48157  CD  ARG B3279     -17.446  36.741  54.962  1.00 90.090          C  
ATOM  48158  NE  ARG B3279     -16.627  35.967  54.033  1.00 90.090          N  
ATOM  48159  CZ  ARG B3279     -16.173  36.398  52.835  1.00 90.090          C  
ATOM  48160  NH1 ARG B3279     -16.452  37.614  52.406  1.00 90.090          N  
ATOM  48161  NH2 ARG B3279     -15.438  35.588  52.088  1.00 90.090          N  
ATOM  48162  H   ARG B3279     -20.441  34.869  57.089  1.00 77.170          H  
ATOM  48163  HA  ARG B3279     -18.146  35.338  58.681  1.00 77.240          H  
ATOM  48164 1HB  ARG B3279     -19.534  37.086  56.661  1.00108.110          H  
ATOM  48165 2HB  ARG B3279     -18.057  37.573  57.480  1.00108.110          H  
ATOM  48166 1HG  ARG B3279     -16.894  35.596  56.622  1.00108.110          H  
ATOM  48167 2HG  ARG B3279     -18.377  35.066  55.804  1.00108.110          H  
ATOM  48168 1HD  ARG B3279     -18.352  37.057  54.445  1.00108.110          H  
ATOM  48169 2HD  ARG B3279     -16.877  37.615  55.281  1.00108.110          H  
ATOM  48170  HE  ARG B3279     -16.381  35.024  54.312  1.00108.110          H  
ATOM  48171 1HH1 ARG B3279     -17.010  38.237  52.970  1.00108.110          H  
ATOM  48172 2HH1 ARG B3279     -16.105  37.927  51.510  1.00108.110          H  
ATOM  48173 1HH2 ARG B3279     -15.221  34.656  52.416  1.00108.110          H  
ATOM  48174 2HH2 ARG B3279     -15.091  35.897  51.192  1.00108.110          H  
ATOM  48175  N   GLU B3280     -20.703  37.192  59.642  1.00 63.270          N  
ATOM  48176  CA  GLU B3280     -21.056  38.111  60.708  1.00 62.750          C  
ATOM  48177  C   GLU B3280     -21.072  37.346  62.014  1.00 62.640          C  
ATOM  48178  O   GLU B3280     -20.621  37.861  63.046  1.00 62.480          O  
ATOM  48179  CB  GLU B3280     -22.385  38.832  60.432  1.00 88.060          C  
ATOM  48180  CG  GLU B3280     -22.310  39.831  59.240  1.00 88.060          C  
ATOM  48181  CD  GLU B3280     -23.590  40.635  58.999  1.00 88.060          C  
ATOM  48182  OE1 GLU B3280     -24.550  40.416  59.704  1.00 88.060          O  
ATOM  48183  OE2 GLU B3280     -23.592  41.480  58.107  1.00 88.060          O  
ATOM  48184  H   GLU B3280     -21.445  36.798  59.049  1.00 75.920          H  
ATOM  48185  HA  GLU B3280     -20.283  38.875  60.778  1.00 75.300          H  
ATOM  48186 1HB  GLU B3280     -23.157  38.090  60.208  1.00105.670          H  
ATOM  48187 2HB  GLU B3280     -22.698  39.378  61.320  1.00105.670          H  
ATOM  48188 1HG  GLU B3280     -21.493  40.524  59.426  1.00105.670          H  
ATOM  48189 2HG  GLU B3280     -22.068  39.269  58.337  1.00105.670          H  
ATOM  48190  N   LEU B3281     -21.555  36.096  61.972  1.00 62.780          N  
ATOM  48191  CA  LEU B3281     -21.542  35.311  63.207  1.00 62.710          C  
ATOM  48192  C   LEU B3281     -20.117  35.000  63.616  1.00 63.230          C  
ATOM  48193  O   LEU B3281     -19.770  35.104  64.787  1.00 63.170          O  
ATOM  48194  CB  LEU B3281     -22.294  33.983  63.098  1.00 87.820          C  
ATOM  48195  CG  LEU B3281     -23.824  34.028  62.953  1.00 87.820          C  
ATOM  48196  CD1 LEU B3281     -24.323  32.595  62.725  1.00 87.820          C  
ATOM  48197  CD2 LEU B3281     -24.463  34.628  64.225  1.00 87.820          C  
ATOM  48198  H   LEU B3281     -21.939  35.744  61.077  1.00 75.340          H  
ATOM  48199  HA  LEU B3281     -21.982  35.908  63.995  1.00 75.250          H  
ATOM  48200 1HB  LEU B3281     -21.879  33.426  62.267  1.00105.390          H  
ATOM  48201 2HB  LEU B3281     -22.085  33.415  63.989  1.00105.390          H  
ATOM  48202  HG  LEU B3281     -24.096  34.633  62.085  1.00105.390          H  
ATOM  48203 1HD1 LEU B3281     -25.405  32.602  62.610  1.00105.390          H  
ATOM  48204 2HD1 LEU B3281     -23.871  32.179  61.831  1.00105.390          H  
ATOM  48205 3HD1 LEU B3281     -24.051  31.973  63.583  1.00105.390          H  
ATOM  48206 1HD2 LEU B3281     -25.547  34.638  64.112  1.00105.390          H  
ATOM  48207 2HD2 LEU B3281     -24.193  34.018  65.089  1.00105.390          H  
ATOM  48208 3HD2 LEU B3281     -24.123  35.645  64.384  1.00105.390          H  
ATOM  48209  N   GLY B3282     -19.258  34.710  62.642  1.00 63.780          N  
ATOM  48210  CA  GLY B3282     -17.874  34.391  62.899  1.00 64.340          C  
ATOM  48211  C   GLY B3282     -17.286  35.481  63.765  1.00 64.820          C  
ATOM  48212  O   GLY B3282     -16.731  35.200  64.820  1.00 64.860          O  
ATOM  48213  H   GLY B3282     -19.583  34.644  61.681  1.00 76.540          H  
ATOM  48214 1HA  GLY B3282     -17.796  33.425  63.393  1.00 77.210          H  
ATOM  48215 2HA  GLY B3282     -17.338  34.322  61.952  1.00 77.210          H  
ATOM  48216  N   SER B3283     -17.431  36.737  63.337  1.00 65.170          N  
ATOM  48217  CA  SER B3283     -16.912  37.848  64.121  1.00 65.680          C  
ATOM  48218  C   SER B3283     -17.579  37.948  65.500  1.00 65.560          C  
ATOM  48219  O   SER B3283     -16.903  38.048  66.525  1.00 65.700          O  
ATOM  48220  CB  SER B3283     -17.126  39.142  63.364  1.00 91.750          C  
ATOM  48221  OG  SER B3283     -16.647  40.240  64.092  1.00 91.750          O  
ATOM  48222  H   SER B3283     -17.899  36.913  62.440  1.00 78.200          H  
ATOM  48223  HA  SER B3283     -15.843  37.692  64.270  1.00 78.820          H  
ATOM  48224 1HB  SER B3283     -16.620  39.086  62.401  1.00110.100          H  
ATOM  48225 2HB  SER B3283     -18.192  39.268  63.163  1.00110.100          H  
ATOM  48226  HG  SER B3283     -16.838  41.012  63.556  1.00110.100          H  
ATOM  48227  N   ALA B3284     -18.917  37.892  65.537  1.00 65.330          N  
ATOM  48228  CA  ALA B3284     -19.678  38.050  66.777  1.00 65.230          C  
ATOM  48229  C   ALA B3284     -19.338  37.013  67.844  1.00 65.120          C  
ATOM  48230  O   ALA B3284     -19.329  37.311  69.039  1.00 64.950          O  
ATOM  48231  CB  ALA B3284     -21.163  37.951  66.477  1.00 91.360          C  
ATOM  48232  H   ALA B3284     -19.435  37.781  64.659  1.00 78.400          H  
ATOM  48233  HA  ALA B3284     -19.453  39.036  67.179  1.00 78.280          H  
ATOM  48234 1HB  ALA B3284     -21.731  38.106  67.392  1.00109.630          H  
ATOM  48235 2HB  ALA B3284     -21.436  38.705  65.740  1.00109.630          H  
ATOM  48236 3HB  ALA B3284     -21.376  36.961  66.079  1.00109.630          H  
ATOM  48237  N   LEU B3285     -19.051  35.801  67.404  1.00 65.220          N  
ATOM  48238  CA  LEU B3285     -18.768  34.663  68.252  1.00 65.150          C  
ATOM  48239  C   LEU B3285     -17.300  34.486  68.666  1.00 65.770          C  
ATOM  48240  O   LEU B3285     -16.985  33.508  69.353  1.00 66.160          O  
ATOM  48241  CB  LEU B3285     -19.245  33.416  67.506  1.00 91.240          C  
ATOM  48242  CG  LEU B3285     -20.790  33.298  67.199  1.00 91.240          C  
ATOM  48243  CD1 LEU B3285     -21.029  32.082  66.296  1.00 91.240          C  
ATOM  48244  CD2 LEU B3285     -21.577  33.150  68.487  1.00 91.240          C  
ATOM  48245  H   LEU B3285     -19.106  35.630  66.397  1.00 78.260          H  
ATOM  48246  HA  LEU B3285     -19.339  34.788  69.166  1.00 78.180          H  
ATOM  48247 1HB  LEU B3285     -18.747  33.442  66.546  1.00109.490          H  
ATOM  48248 2HB  LEU B3285     -18.925  32.529  68.047  1.00109.490          H  
ATOM  48249  HG  LEU B3285     -21.131  34.189  66.671  1.00109.490          H  
ATOM  48250 1HD1 LEU B3285     -22.090  31.995  66.066  1.00109.490          H  
ATOM  48251 2HD1 LEU B3285     -20.478  32.208  65.367  1.00109.490          H  
ATOM  48252 3HD1 LEU B3285     -20.694  31.171  66.795  1.00109.490          H  
ATOM  48253 1HD2 LEU B3285     -22.637  33.063  68.250  1.00109.490          H  
ATOM  48254 2HD2 LEU B3285     -21.249  32.252  69.014  1.00109.490          H  
ATOM  48255 3HD2 LEU B3285     -21.428  34.017  69.121  1.00109.490          H  
ATOM  48256  N   GLU B3286     -16.403  35.386  68.247  1.00 65.880          N  
ATOM  48257  CA  GLU B3286     -14.985  35.268  68.602  1.00 66.470          C  
ATOM  48258  C   GLU B3286     -14.522  36.406  69.513  1.00 66.690          C  
ATOM  48259  O   GLU B3286     -13.935  37.380  69.042  1.00 66.500          O  
ATOM  48260  OXT GLU B3286     -14.443  36.188  70.722  1.00 99.700          O  
ATOM  48261  CB  GLU B3286     -14.091  35.207  67.350  1.00 89.380          C  
ATOM  48262  CG  GLU B3286     -14.210  33.919  66.513  1.00 89.380          C  
ATOM  48263  CD  GLU B3286     -13.297  33.911  65.271  1.00 89.380          C  
ATOM  48264  OE1 GLU B3286     -12.730  34.935  64.959  1.00 89.380          O  
ATOM  48265  OE2 GLU B3286     -13.151  32.873  64.665  1.00 89.380          O  
ATOM  48266  H   GLU B3286     -16.706  36.188  67.678  1.00 79.060          H  
ATOM  48267  HA  GLU B3286     -14.847  34.335  69.146  1.00 79.760          H  
ATOM  48268 1HB  GLU B3286     -14.355  36.040  66.693  1.00107.260          H  
ATOM  48269 2HB  GLU B3286     -13.050  35.332  67.637  1.00107.260          H  
ATOM  48270 1HG  GLU B3286     -13.954  33.070  67.142  1.00107.260          H  
ATOM  48271 2HG  GLU B3286     -15.241  33.798  66.208  1.00107.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -18940.7 2163.96 13147.6 -971.215 318.423 676.547 7074.03 -7685.1 -29.5411 -207.348 -6407.84 -897.438 -1724.84 -753.679 -585.822 -321.76 0 57.543 209.465 1378.36 2203.72 -808.475 705.253 -265.889 -15.0035 2122.61 -9557.07
MET:NtermProteinFull_1 -5.03185 0.36505 1.87976 -0.60707 0.234 0.22955 0.72707 -1.18524 -0 -0 0.72427 1.07173 0 0 0 0 0 0.01847 0.21484 0.83907 0 0 0 0.60916 0 0.08716 0.17596
VAL_2 -1.28561 0.08844 1.08049 -0.31116 0.17795 0.07073 0.06406 -0.63421 -0.01959 -0.15068 0.42883 -0.40227 0 0 0 0 0 -0.03968 0.00285 0.11013 0 0.06573 0 1.9342 0.07382 0.1827 1.43673
THR_3 -3.83087 0.45055 1.97768 -0.16359 0.08098 0.05628 0.97966 -1.37553 -0.01959 -0.15068 0.53428 -0.23231 0 0 0 0 0 -0.03324 0.015 0.28163 0 -0.21584 2.29284 -1.0874 0.1296 0.21446 -0.09608
ASP_4 -4.58362 0.53585 5.92442 -0.11669 0.00324 0.34653 3.0277 -2.52908 -0.00623 -0.05175 -5.17176 -0.68348 0 0 0 0 0 -0.03785 0.19097 0 2.03178 -0.02356 0 -2.3716 0.01133 0.40269 -3.10111
SER_5 -3.82535 0.22796 4.30325 -0.02383 0 0.02156 1.73436 -1.96724 -0 -0 -1.58079 -0.51234 0 0 0 0 0 -0.02569 0.0064 0.56997 0 0.33382 0.60807 -0.77834 0.09961 0.40266 -0.40592
GLU_6 -3.523 0.15426 4.35494 -0.45894 0.25259 1.44397 1.33674 -2.02146 -0.03257 -0.22627 -1.29112 -3.00632 0 0 0 0 0 -0.06135 0.00702 0 4.01028 -0.32513 0 -2.7348 -0.17969 0.22016 -2.08068
LYS_7 -5.40584 0.50512 6.32467 -0.33234 0.03193 0.18415 3.15062 -2.80889 -0.02328 -0.13621 -4.09551 0.16506 0 0 0 0 0 0.108 0.17989 2.41428 0 -0.14033 0 -1.5107 -0.42278 0.29595 -1.51621
VAL_8 -6.37174 0.48756 4.67846 -0.30459 0.19868 0.0694 2.45341 -2.75552 -0 -0 -2.15689 -0.12724 0 0 0 0 0 -0.05514 0 0.04297 0 -0.32868 0 1.9342 -0.11876 0.36087 -1.99302
ALA_9 -4.89695 0.25749 4.83671 -0.02219 0 0 2.37202 -2.72158 -0.00623 -0.05175 -2.25732 -0.35288 0 0 0 0 0 0.02277 0 0 0 -0.22038 0 1.8394 -0.19696 0.37899 -1.01885
GLU_10 -5.85832 0.22642 7.22459 -0.34212 0.08205 0.39997 3.23691 -3.16971 -0 -0 -3.55247 -0.61258 0 0 0 -1.19738 0 0.02952 0.00551 0 3.25506 -0.12055 0 -2.7348 -0.34237 0.33893 -3.13133
TYR_11 -5.74237 0.39591 4.49335 -1.08115 0.17066 0.50174 2.56456 -2.6283 -0 -0 -2.67518 -0.28321 0 0 0 0 0 0.01532 0.00663 0 1.76138 -0.40754 0.00218 1.2797 -0.12508 0.42552 -1.32587
LEU_12 -6.31545 0.38151 4.62389 -0.49156 0.22026 0.11715 2.62804 -2.69532 -0 -0 -3.21089 0.23013 0 0 0 0 0 0.03547 0.02179 0.34401 0 -0.26938 0 0.18072 -0.12136 0.49046 -3.83054
ARG_13 -6.07252 0.34997 6.86487 -0.7706 0.10759 0.49028 2.63908 -3.26942 -0.00928 -0.09005 -2.63475 0.39003 0 0 0 0 0 -0.0165 0.03502 1.45503 0 -0.02449 0 -1.2888 -0.27561 0.365 -1.75515
ARG_14 -5.50529 0.18759 6.9219 -0.59954 0.07703 0.32809 3.41777 -3.02137 -0 -0 -3.68922 0.19195 0 0 0 -1.19738 0 -0.01226 0.01964 2.54159 0 -0.02678 0 -1.2888 -0.23104 0.40517 -1.48094
ALA_15 -4.81344 0.16973 4.01519 -0.02131 0 0 2.57261 -2.52008 -0 -0 -2.8152 -0.36578 0 0 0 0 0 0.00956 0 0 0 -0.24902 0 1.8394 -0.34144 0.31622 -2.20355
THR_16 -5.66943 0.31263 6.11746 -0.20638 0.15297 0.07512 3.08326 -2.91748 -0 -0 -3.77069 -0.09969 0 0 0 0 0 -0.00245 0.0013 0.0665 0 -0.02437 2.28406 -1.0874 -0.15412 0.18682 -1.65187
LEU_17 -5.10611 0.22984 5.26623 -0.48635 0.23387 0.11558 2.60006 -2.65818 -0 -0 -2.37934 0.23453 0 0 0 0 0 0.04614 0.03834 0.38116 0 -0.26988 0 0.18072 -0.07039 0.26709 -1.37668
ASP_18 -5.36845 0.24262 5.96369 -0.10894 0.01118 0.33389 2.81358 -3.00317 -0 -0 -2.46348 -0.30569 0 0 0 0 0 0.05957 0.07077 0 1.72507 0.16089 0 -2.3716 -0.29721 0.33172 -2.20556
LEU_19 -8.54647 0.56146 5.79011 -0.67835 0.17579 0.24539 3.03872 -3.44802 -0 -0 -2.53186 0.10655 0 0 0 0 0 0.03218 0.08084 0.80026 0 -0.21008 0 0.18072 -0.16377 0.36898 -4.19754
ARG_20 -5.59903 0.25493 5.57143 -0.44625 0.04853 0.21955 2.48043 -2.74823 -0 -0 -2.38904 0.37855 0 0 0 0 0 0.00994 0.02586 2.09864 0 -0.05483 0 -1.2888 -0.16602 0.2747 -1.32966
ALA_21 -4.2523 0.24672 4.57149 -0.02229 0 0 2.62979 -2.51462 -0 -0 -2.53208 -0.36008 0 0 0 0 0 0.0057 0 0 0 -0.2025 0 1.8394 -0.33724 0.22506 -0.70295
ALA_22 -6.58243 0.67287 4.25031 -0.02077 0 0 3.12628 -3.05047 -0 -0 -2.27797 -0.36302 0 0 0 0 0 -0.02276 0 0 0 -0.14654 0 1.8394 -0.30194 0.27173 -2.60529
ARG_23 -7.15008 0.33527 7.50101 -0.42292 0.05582 0.20367 3.3296 -3.50129 -0 -0 -4.19485 0.35625 0 0 0 -0.76799 0 0.06144 0.07299 2.07753 0 -0.10945 0 -1.2888 -0.3537 0.43929 -3.35624
GLN_24 -6.26171 0.30811 7.45483 -0.8295 0.07614 0.8673 3.08532 -3.33825 -0.00582 -0.04029 -2.99982 -0.77832 0 0 0 -0.38961 0 0.02907 0.00908 0 2.83355 -0.10001 0 -0.18838 -0.35027 0.46105 -0.15753
ARG_25 -6.86488 0.39129 6.82389 -1.08815 0.29311 0.70294 2.94295 -3.22227 -0.03039 -0.26379 -3.0746 0.25531 0 0 0 0 0 0.0213 0.1219 3.35138 0 -0.12277 0 -1.2888 -0.35914 0.32412 -1.0866
ILE_26 -9.41233 1.24761 5.70211 -0.5257 0.4217 0.10191 3.20795 -3.42073 -0 -0 -1.2357 0.09901 0 0 0 0 0 -0.05897 0.01163 0.47673 0 -0.44668 0 0.73287 -0.18107 0.59347 -2.68618
ARG_27 -6.20527 0.31443 7.04902 -0.73967 0.1118 0.47558 2.29949 -3.24724 -0.02758 -0.20426 -2.13173 0.35467 0 0 0 -0.38961 0 -0.02381 0.04528 1.45529 0 -0.14029 0 -1.2888 -0.15906 0.56089 -1.89086
GLU_28 -4.11076 0.23222 5.04429 -0.21863 0.02624 0.30258 1.79316 -2.16585 -0.03039 -0.26379 -1.10623 -0.58086 0 0 0 0 0 -0.06588 0.00416 0 3.04866 -0.33896 0 -2.7348 -0.56722 0.21853 -1.51354
LEU_29 -6.46272 0.62618 3.48038 -0.51472 0.19963 0.15415 1.71873 -2.17108 -0.02264 -0.14879 -1.52694 0.12587 0 0 0 0 0 -0.05953 0.06489 0.0826 0 -0.13007 0 0.18072 -0.64653 0.37018 -4.67969
GLU_30 -4.22567 0.29221 4.51228 -0.19687 0.02579 0.27581 1.52274 -2.09304 -0.02175 -0.16397 -0.77946 -0.42617 0 0 0 0 0 -0.00275 0.23175 0 3.04506 -0.02564 0 -2.7348 -0.31715 0.41708 -0.66453
SER_31 -1.67732 0.11032 1.27086 -0.02799 9e-05 0.02286 0.14974 -0.51172 -0 -0 -0.04116 -0.25385 0 0 0 0 0 -0.04387 0.00177 0.43244 0 0.05141 0.60019 -0.77834 -0.30581 0.20692 -0.79349
GLU_32 -5.00976 0.68238 6.09661 -0.26606 0.04308 0.31692 2.63184 -2.24883 -0.00975 -0.05759 -2.89572 -0.22813 0 0 -0.69272 0 0 0.19507 0.01139 0 3.24962 0.19252 0 -2.7348 0.00622 0.96325 0.24556
PRO_33 -5.33209 0.68768 2.91574 -0.12524 0.00084 0.09172 1.44525 -1.4378 -0.00986 -0.04413 -2.47811 0.22666 0 0 0 0 0 -0.0751 0.01304 0.15395 0 -1.03623 0 -2.4119 -0.11162 1.03475 -6.49245
ILE_34 -10.6473 1.21703 3.63083 -0.62415 0.46898 0.12738 2.84093 -3.05305 -0 -0 -2.34816 0.19153 0 0 0 0 0 -0.00657 0.01841 1.07032 0 -0.63001 0 0.73287 -0.55446 0.53968 -7.02571
ALA_35 -6.86487 1.07398 2.59454 -0.02643 0.00018 0 3.27493 -2.63591 -0.00787 -0.02433 -2.63343 -0.2414 0 0 0 0 0 0.26838 0 0 0 -0.05129 0 1.8394 -0.55038 0.60515 -3.37933
ILE_36 -8.93956 0.54069 2.65543 -0.48626 0.32131 0.11379 3.37452 -2.75905 -0 -0 -3.1298 -0.078 0 0 0 0 0 0.04824 0.00271 0.32342 0 -0.55926 0 0.73287 -0.56428 0.61047 -7.79278
ILE_37 -8.58598 1.47152 2.12643 -0.68688 0.69099 0.15713 1.90317 -2.5023 -0 -0 -0.82833 0.10341 0 0 0 0 0 -0.02992 0.2868 0.8699 0 -0.52678 0 0.73287 -0.10038 0.72243 -4.19592
GLY_38 -5.14113 0.57386 3.06204 -0.00103 0 0 2.04705 -2.03393 -0 -0 -1.5148 -0.30675 0 0 0 0 0 -0.07861 0 0 0 0.42512 0 0.83697 0.56667 0.4485 -1.11604
MET_39 -9.0697 1.34244 2.9492 -0.62052 0.12384 0.44396 1.17439 -1.94441 -0 -0 -0.82951 -0.3139 0 0 0 0 0 0.03302 0.77863 3.47004 0 0.12616 0 0.60916 0.86683 0.33895 -0.52141
ALA_40 -5.88168 0.68284 2.4592 -0.0216 0 0 2.53234 -2.25758 -0 -0 -2.56231 -0.41698 0 0 0 0 0 0.00857 0 0 0 -0.55265 0 1.8394 0.32528 0.38331 -3.46187
CYS_41 -7.13328 0.80419 2.60662 -0.09611 0.0005 0.06209 1.22919 -1.69385 -0.0032 -0.01305 -1.51369 -0.34266 0 0 -0.4465 0 0 0.25573 0.00121 0.17629 0 -0.27562 0 3.6196 -0.04384 0.3518 -2.45459
ARG_42 -8.33182 0.96425 6.82535 -0.89362 0.16027 0.65287 4.33947 -3.45344 -0.00389 -0.05224 -5.89002 -0.18348 0 0 -0.4465 -1.6229 0 -0.02693 0.06331 1.77592 0 -0.04227 0 -1.2888 0.29559 0.71938 -6.4395
LEU_43 -8.67489 1.77121 2.1722 -0.54516 0.30431 0.08814 2.66323 -2.25862 -0.00022 -0.00306 -2.32313 0.29281 0 0 0 0 0 -0.0006 0.34429 1.79357 0 -0.05244 0 0.18072 0.22896 1.96694 -2.05173
PRO_44 -8.07613 1.63846 3.35716 -0.11595 0.00173 0.08537 1.61087 -1.82086 -0 -0 -0.9169 0.32108 0 0 0 0 0 -0.10636 0.07379 0.07726 0 -1.08124 0 -2.4119 -0.23559 1.86603 -5.73317
GLY_45 -2.33613 0.32628 1.67928 -8e-05 0 0 0.81502 -1.11141 -0 -0 -1.43181 -0.4005 0 0 -0.42707 0 0 -0.11631 0 0 0 -1.52274 0 0.83697 -0.17835 0.52897 -3.3379
GLY_46 -1.91365 0.35345 1.92562 -7e-05 0 0 0.93759 -1.05656 -0 -0 -0.25746 -0.30743 0 0 0 0 0 -0.01188 0 0 0 -1.5405 0 0.83697 0.69694 0.26064 -0.07635
VAL_47 -7.28238 1.04951 2.80515 -0.30156 0.24842 0.07261 2.93253 -2.47546 -0.0032 -0.01305 -1.44618 -0.18662 0 0 0 0 0 -0.00302 0.1486 0.05521 0 -0.36623 0 1.9342 0.50715 0.43443 -1.88988
ASP_48 -2.3869 0.1107 2.79582 -0.24292 0.08725 0.82206 0.71519 -1.2873 -0.00968 -0.11171 -0.11874 -3.62446 0 0 0 0 0 -0.05015 0.18866 0 2.74076 -0.25408 0 -2.3716 -0.40641 0.4422 -2.96131
SER_49 -5.00882 0.66778 6.02076 -0.03231 0 0.07636 3.20948 -2.82073 -0.00968 -0.11171 -1.80912 -0.08519 0 0 -0.79792 0 0 0.24966 0.03844 0.09638 0 -0.4891 0.60482 -0.77834 -0.13754 0.76337 -0.3534
PRO_50 -7.70758 0.9215 4.34767 -0.06687 0 0.04209 1.34904 -1.78458 -0 -0 -0.92249 0.6318 0 0 0 0 0 -0.09624 0.028 0.15567 0 -0.28308 0 -2.4119 0.19137 0.85256 -4.75305
GLU_51 -5.79159 0.34504 7.47187 -0.46577 0.25364 1.46361 3.43409 -3.07225 -0.02949 -0.14698 -3.51274 -2.89908 0 0 0 -1.13405 0 0.12371 0.005 0 3.85544 -0.14804 0 -2.7348 0.06294 0.42533 -2.49412
GLY_52 -4.41568 0.22139 4.58658 -4e-05 0 0 2.22114 -2.43167 -0.04389 -0.29106 -1.86179 -0.42542 0 0 -0.79792 0 0 -0.04817 0 0 0 0.44389 0 0.83697 0.0904 0.3283 -1.587
LEU_53 -8.9447 1.14143 3.55064 -0.69244 0.26738 0.28369 2.95464 -2.90267 -0 -0 -1.9908 0.06393 0 0 0 0 0 0.0562 0.12288 0.81742 0 -0.21077 0 0.18072 0.14267 0.44463 -4.71514
TRP_54 -11.4106 0.98897 7.53053 -1.3395 0.10567 0.51546 3.37952 -4.11557 -0 -0 -3.71417 -0.27079 0 0 -0.39877 0 0 0.04339 0.01531 0 1.72868 -0.2075 0 1.6906 -0.07272 0.63254 -4.899
GLU_55 -5.58271 0.33571 6.14836 -0.21695 0.03204 0.30847 2.7403 -2.94598 -0.01455 -0.14884 -3.04945 -0.58736 0 0 0 0 0 -0.03407 0.00125 0 3.00047 -0.25519 0 -2.7348 -0.34223 0.52995 -2.81556
LEU_56 -7.72245 0.7859 4.78569 -0.62535 0.18606 0.21209 3.05152 -3.02591 -0 -0 -2.82779 0.08721 0 0 0 0 0 -0.02053 0.52588 0.84359 0 -0.18668 0 0.18072 -0.2501 0.4841 -3.51606
VAL_57 -8.13446 1.60949 4.51808 -0.25388 0.21272 0.03792 2.35536 -2.98992 -0.04187 -0.22949 -1.3062 0.47121 0 0 0 0 0 -0.02848 0.00151 0.92944 0 -0.24549 0 1.9342 0.01408 0.81723 -0.32852
ASP_58 -4.77392 0.42953 4.84887 -0.21478 0.00019 0.70088 1.67043 -2.23402 -0 -0 -1.61736 -0.07102 0 0 0 0 0 -0.0076 0.03834 0 3.29948 0.10386 0 -2.3716 -0.2125 0.72326 0.31204
SER_59 -2.90592 0.13943 4.39127 -0.04032 0.00212 0.05424 1.83053 -1.96766 -0 -0 -1.98465 -0.24173 0 0 0 -0.51896 0 -0.05646 0.00271 0.25284 0 -0.32007 1.76004 -0.77834 -0.53795 0.40149 -0.51739
GLY_60 -2.65515 0.30235 2.54827 -5e-05 0 0 1.19623 -1.44287 -0 -0 -0.95564 -0.38241 0 0 0 0 0 -0.11819 0 0 0 -1.14674 0 0.83697 -0.64669 0.38493 -2.07899
THR_61 -4.56532 0.3539 4.221 -0.17876 0.13211 0.06432 2.10766 -2.21493 -0.00015 -0.00475 -2.26627 -0.0344 0 0 -0.60041 -0.51896 0 0.04191 0.00896 0.07406 0 -0.00908 2.29834 -1.0874 -0.30926 0.45178 -2.03565
ASP_62 -4.37428 0.2079 5.42871 -0.21606 0.08844 0.67997 3.11769 -2.4804 -0 -0 -3.66967 -1.39334 0 0 -0.6743 -1.54268 0 -0.07016 0.00161 0 2.13086 -0.6871 0 -2.3716 -0.18273 0.40922 -5.59792
ALA_63 -4.26242 0.5513 1.8969 -0.02922 0.01747 0 1.60594 -1.86336 -0.02059 -0.15947 -1.66466 -0.41642 0 0 0 0 0 0.00379 0 0 0 0.09184 0 1.8394 -0.45156 0.45125 -2.40982
ILE_64 -8.40983 0.57095 4.43121 -0.54147 0.4826 0.13277 1.78242 -3.03979 -0 -0 -1.81147 0.33236 0 0 -0.6743 0 0 -0.07057 0.07391 3.17945 0 -0.48096 0 0.73287 -0.53296 0.61675 -3.22607
ALA_65 -4.39542 0.57032 3.73063 -0.01746 0 0 2.08972 -2.23104 -0.02264 -0.15978 -2.33625 -0.37335 0 0 0 0 0 0.05281 0 0 0 -0.35234 0 1.8394 -0.1517 0.4425 -1.3146
GLY_66 -3.02394 0.4201 2.11531 -0.00015 0 0 0.57966 -1.20446 -0 -0 -0.44363 -0.28602 0 0 0 0 0 -0.13737 0 0 0 1.04728 0 0.83697 0.60305 0.2132 0.71999
PHE_67 -10.2396 1.6273 2.33212 -0.73809 0.09856 0.03571 1.82784 -2.27608 -0 -0 -0.66618 -0.28931 0 0 0 0 0 -0.06842 0.36054 0 2.4008 0.11539 0 1.0402 0.3276 1.03731 -3.07428
PRO_68 -5.19665 0.96987 2.80662 -0.11214 0.04409 0.08097 1.34281 -1.17997 -0.00595 -0.05242 -0.90936 0.23742 0 0 0 0 0 -0.01399 0.05707 0.1738 0 -0.41395 0 -2.4119 0.46093 1.45901 -2.66376
LEU_69 -5.05389 0.42909 4.03106 -0.65968 0.2576 0.25175 2.5522 -2.18577 -0 -0 -1.30763 -0.08364 0 0 0 0 0 0.10544 0.64643 1.33863 0 -0.1714 0 0.18072 0.64065 0.91999 1.89155
ASP_70 -2.1455 0.31395 2.58328 -0.12247 0.01517 0.38074 0.56262 -1.24949 -0 -0 0.03247 -0.55736 0 0 0 0 0 -0.15172 0.01132 0 1.78658 0.01516 0 -2.3716 0.03088 0.59837 -0.2676
ARG_71 -7.77387 0.72812 7.26536 -0.82701 0.25299 0.512 4.03377 -3.31611 -0.09238 -0.45827 -2.69143 0.20358 0 0 -0.79273 -1.7758 0 -0.023 0.37613 3.43816 0 -0.12187 0 -1.2888 -0.24181 0.50942 -2.08354
GLY_72 -2.10697 0.33758 2.4534 -8e-05 0 0 0.98078 -1.15422 -0.03646 -0.14856 -0.61793 -0.37971 0 0 0 0 0 -0.18148 0 0 0 -1.53858 0 0.83697 -0.23515 0.80904 -0.98138
TRP_73 -12.3426 2.27761 3.17961 -0.95439 0.03585 0.47927 1.75518 -2.68114 -0.00595 -0.05242 0.17319 -0.35391 0 0 0 0 0 -0.02344 0.26447 0 2.45674 -0.24482 0 1.6906 -0.01366 1.08062 -3.27916
ASP_74 -5.12071 0.54161 6.04415 -0.28864 0.08989 0.97575 2.62087 -2.81139 -0.05059 -0.21642 -3.57226 -0.40656 0 0 0 0 0 -0.061 0.00225 0 2.05822 -0.57974 0 -2.3716 0.10277 0.79057 -2.25283
VAL_75 -7.00826 0.87057 4.20759 -0.35209 0.19187 0.0843 2.08564 -2.55615 -0.01136 -0.10989 -0.31466 -0.03745 0 0 0 0 0 -0.1144 0.00487 0.74567 0 0.23197 0 1.9342 0.04905 0.3358 0.23728
GLU_76 -3.37751 0.35584 4.07228 -0.44355 0.07008 0.91335 1.4504 -1.85867 -0.00946 -0.03159 -1.86979 -0.44912 0 0 0 -0.65711 0 -0.0407 0.04592 0 3.27056 -0.36185 0 -2.7348 -0.36439 0.25019 -1.7699
GLY_77 -2.69749 0.12112 4.12047 -6e-05 0 0 2.05977 -1.84746 -0 -0 -2.84464 -0.37173 0 0 -0.46306 0 0 -0.06995 0 0 0 0.91061 0 0.83697 0.19687 0.18378 0.13521
MET_78 -7.07596 0.37306 5.63888 -0.70852 0.16562 0.20854 3.08484 -2.71666 -0.00013 -0.00199 -2.71966 -0.04038 0 0 0 0 0 -0.0237 0.04746 0.95591 0 -0.02519 0 0.60916 0.44789 0.39094 -1.38991
TYR_79 -8.06833 0.56525 4.15617 -0.91842 0.06947 0.20594 1.42275 -2.42454 -0.01603 -0.14615 -1.2394 -0.368 0 0 0 0 0 -0.03093 0.20393 0 2.42904 -0.03682 0.00311 1.2797 -0.18003 0.46105 -2.63225
ASP_80 -5.55298 0.71398 6.33743 -0.18935 0.04773 0.59922 2.7403 -2.79753 -0.02048 -0.14749 -1.62181 -1.46111 0 0 -0.58998 0 0 0.04647 0.0241 0 2.13187 -0.58972 0 -2.3716 0.21565 1.00171 -1.48359
PRO_81 -4.23587 0.58211 2.8196 -0.06697 0 0.04171 1.71335 -1.25875 -0.03162 -0.24215 -0.61805 0.62041 0 0 0 0 0 -0.16404 0.02231 0.21341 0 -0.67201 0 -2.4119 0.50611 1.28244 -1.89992
ASP_82 -4.51026 0.63233 6.46598 -0.23914 0.1192 0.77827 2.94846 -2.88553 -0.02991 -0.25307 -3.59767 -1.38853 0 0 -1.15252 0 0 -0.04206 0.00467 0 2.06034 -0.87529 0 -2.3716 0.15671 0.93297 -3.24663
ALA_83 -3.87439 0.2663 2.94638 -0.02529 0.00054 0 2.05144 -1.94233 -0.00021 -0.00429 -1.23247 -0.43701 0 0 -0.80392 0 0 -0.11737 0 0 0 -0.14527 0 1.8394 -0.27444 0.62419 -1.12874
GLU_84 -3.29873 0.42628 4.91441 -0.42806 0.05612 0.85194 1.60572 -2.0315 -0.03348 -0.19795 -3.49127 -0.32321 0 0 -0.56253 -0.23829 0 -0.04773 0.06558 0 2.82228 -0.06642 0 -2.7348 -0.5802 0.28755 -3.00431
ALA_85 -3.62802 0.48154 3.31217 -0.02772 0.00263 0 1.69271 -1.84295 -0.01379 -0.10007 -1.4468 -0.30538 0 0 0 0 0 -0.03839 0 0 0 0.41637 0 1.8394 -0.1024 0.93587 1.17516
PRO_86 -3.04982 0.66963 2.64384 -0.13085 0.00536 0.09567 0.86398 -1.03004 -0 -0 -0.6475 0.20126 0 0 0 0 0 -0.05952 0.02881 0.16413 0 -0.91229 0 -2.4119 -0.21866 1.01321 -2.77469
GLY_87 -2.24254 0.14317 2.30779 -5e-05 0 0 1.16927 -1.18871 -0.00013 -0.00199 -1.9751 -0.39461 0 0 -1.01402 0 0 -0.06094 0 0 0 -1.27877 0 0.83697 -0.28783 0.50305 -3.48444
LYS_88 -6.33525 0.41657 5.7705 -0.4964 0.13111 0.28195 2.5107 -2.62608 -0.01103 -0.08568 -3.39089 0.12883 0 0 -0.46306 0 0 -0.01273 0.03848 1.76031 0 -0.06745 0 -1.5107 0.10632 0.40656 -3.44793
THR_89 -6.95337 0.51275 5.19672 -0.12594 0.10155 0.09504 3.27148 -2.80699 -0.02048 -0.14749 -1.88918 -0.62435 0 0 0 0 0 -0.0104 0.16274 0.08866 0 -0.25264 2.32639 -1.0874 -0.08023 0.47677 -1.76635
TYR_90 -7.33501 0.72186 2.69301 -1.06739 0.25632 0.70692 2.15503 -2.08902 -0.00992 -0.11063 -2.03718 -0.18098 0 0 -0.83136 -0.61258 0 -0.03644 0.08371 0 4.89968 -0.27395 0.07073 1.2797 -0.29797 0.50928 -1.50619
VAL_91 -6.13548 0.72431 1.90316 -0.26975 0.1698 0.05541 1.52583 -1.91609 -0.00063 -0.00332 -0.03661 -0.30413 0 0 0 0 0 -0.08555 0.00235 0.28215 0 -0.74248 0 1.9342 -0.41063 0.29716 -3.01032
LYS_92 -5.40211 0.41062 3.74918 -0.45886 0.13296 0.2822 1.64095 -1.75911 -0.02264 -0.15978 -2.60403 -0.16482 0 0 0 -0.65711 0 -0.00911 0.24379 2.28502 0 -0.09873 0 -1.5107 -0.11349 0.43685 -3.77893
GLU_93 -6.26787 0.70062 5.25131 -0.1861 0.02839 0.23594 1.9463 -2.65805 -0 -0 -2.78029 -0.36049 0 0 -0.79736 -0.89342 0 0.21048 0.55935 0 3.30036 -0.03632 0 -2.7348 0.01997 0.60529 -3.8567
ALA_94 -5.51747 0.49301 3.00776 -0.01819 0 0 2.89547 -2.34583 -0.00114 -0.00594 -2.47147 -0.34993 0 0 0 0 0 -0.00737 0 0 0 -0.41722 0 1.8394 -0.0098 0.48567 -2.42307
GLY_95 -4.55258 0.56402 3.33154 -0.00016 0 0 2.05371 -2.01647 -0 -0 -2.65581 -0.37868 0 0 0 0 0 -0.03731 0 0 0 0.84744 0 0.83697 1.02153 0.37529 -0.61053
PHE_96 -8.81327 1.52521 3.38971 -1.15309 0.24361 0.74187 1.25725 -2.39398 -0.01966 -0.15659 -2.78869 0.03703 0 0 0 0 0 0.05759 0.01574 0 2.6836 -0.37408 0 1.0402 0.90274 0.70205 -3.10277
LEU_97 -7.81149 0.55752 3.08366 -0.44861 0.14589 0.07914 1.85611 -2.36224 -0.03203 -0.10917 -1.74841 0.27619 0 0 -0.92034 0 0 0.08166 0.01866 0.40767 0 -0.32104 0 0.18072 -0.19266 0.84752 -6.41125
TYR_98 -3.45819 0.58332 2.22318 -0.61275 0.03241 0.3414 0.75128 -1.38351 -0 -0 -0.74021 -0.18146 0 0 -0.42707 0 0 -0.01002 0.24803 0 2.21933 -0.10972 0.06576 1.2797 -0.04719 0.73742 1.51171
ASP_99 -3.94268 0.28713 5.18768 -0.23458 0.08888 0.7947 2.41028 -2.21955 -0.01263 -0.10553 -2.63607 -3.49445 0 0 0 -0.80729 0 -0.01064 0.44153 0 2.6019 -0.41327 0 -2.3716 0.08047 0.91372 -3.442
ALA_100 -4.35038 0.49346 1.5269 -0.02569 0.00167 0 1.29979 -1.59524 -0.02444 -0.09394 -0.27092 -0.40419 0 0 0 0 0 -0.09364 0 0 0 -0.14559 0 1.8394 -0.32208 0.71517 -1.44972
GLY_101 -3.89417 0.62475 2.95031 -7e-05 0 0 1.29705 -1.73052 -0.02372 -0.0977 -1.44514 -0.33792 0 0 0 0 0 -0.06837 0 0 0 0.57038 0 0.83697 -0.09576 0.39268 -1.02122
GLU_102 -5.82258 0.49936 4.85535 -0.22633 0.03361 0.36688 1.55027 -2.26258 -0.00253 -0.01266 -1.27956 -0.48808 0 0 0 0 0 0.0104 0.00625 0 3.36401 0.29567 0 -2.7348 0.50976 0.34534 -0.99223
PHE_103 -11.121 1.5416 5.97963 -0.68569 0.07195 0.40306 3.10885 -3.81718 -0.00922 -0.07579 -3.28954 0.31921 0 0 0 0 0 0.03202 0.10105 0 2.23456 -0.3851 0 1.0402 0.15617 0.56871 -3.82657
ASP_104 -7.02977 1.25457 9.27541 -0.24623 0.06975 0.83041 4.44782 -3.91381 -0.01787 -0.21431 -7.53843 -0.7359 0 0 -2.19693 0 0 -0.01042 0.14269 0 2.35818 -0.74523 0 -2.3716 -0.23127 0.62119 -6.25172
ALA_105 -4.83512 0.36873 3.71141 -0.02146 0 0 2.82659 -2.39517 -0.00809 -0.08429 -2.18365 -0.40402 0 0 0 0 0 -0.06123 0 0 0 -0.35834 0 1.8394 -0.45231 0.33222 -1.72535
GLY_106 -2.38552 0.30488 3.52328 -5e-05 0 0 1.1479 -1.67684 -0.01496 -0.10598 -1.17486 -0.38805 0 0 0 0 0 -0.07977 0 0 0 0.17865 0 0.83697 0.24403 0.16195 0.57164
PHE_107 -7.80254 0.98104 2.7652 -0.8355 0.05072 0.31715 1.17447 -2.01891 -0.0281 -0.12659 -1.94122 -0.03342 0 0 -0.58324 0 0 -0.02661 0.22838 0 2.03535 -0.26386 0 1.0402 0.59245 0.24785 -4.22716
PHE_108 -8.77358 1.32603 3.03572 -0.68949 0.07177 0.38698 1.86637 -2.36118 -0.01253 -0.05045 -2.14112 0.07561 0 0 -0.5918 0 0 3e-05 0.00086 0 2.04437 -0.0564 0 1.0402 -0.21353 0.54137 -4.50075
GLY_109 -1.91873 0.089 2.72569 -4e-05 0 0 1.1762 -1.3057 -0.00982 -0.08971 -1.35969 -0.39178 0 0 0 0 0 -0.11123 0 0 0 -1.05902 0 0.83697 -0.60089 0.49004 -1.52873
ILE_110 -7.52914 0.77576 2.6485 -0.48695 0.41453 0.10883 1.61822 -2.19408 -0 -0 -1.48692 0.03452 0 0 0 0 0 -0.04411 0.14225 0.38214 0 -0.65909 0 0.73287 -0.62841 0.42791 -5.74318
SER_111 -3.88707 0.47904 4.66204 -0.0332 0 0.07622 2.48879 -2.22918 -0.03297 -0.2387 -2.2958 -0.19661 0 0 -0.59143 0 0 0.03354 0.00041 0.29138 0 -0.28942 0.60458 -0.77834 -0.5561 1.12174 -1.37107
PRO_112 -3.80425 0.44138 2.19427 -0.06663 0 0.04184 1.50293 -1.28704 -0 -0 -0.58715 0.60719 0 0 0 0 0 -0.12402 0.03892 0.17665 0 -0.28701 0 -2.4119 -0.23334 1.05998 -2.73818
ARG_113 -5.77972 0.45207 4.48644 -0.44029 0.04637 0.21153 1.69329 -2.3575 -0 -0 -0.80337 0.35824 0 0 0 0 0 0.07101 0.05511 2.11238 0 0.03551 0 -1.2888 0.1953 0.32357 -0.62885
GLU_114 -7.75776 0.77622 6.60893 -0.33951 0.08887 0.39118 2.56287 -3.23876 -0.06111 -0.4574 -2.34487 -0.63515 0 0 -0.59143 0 0 -0.03688 0.06143 0 3.65074 -0.25642 0 -2.7348 -0.16736 0.30264 -4.17857
ALA_115 -6.7167 0.66885 3.72337 -0.02218 0 0 2.34266 -2.87517 -0 -0 -1.08281 -0.34962 0 0 0 0 0 0.07536 0 0 0 -0.24498 0 1.8394 -0.49743 0.35028 -2.78897
VAL_116 -6.92925 0.84624 4.60929 -0.31062 0.23172 0.07075 2.33779 -2.9848 -0.00015 -0.00044 -2.1484 -0.13557 0 0 -0.52442 0 0 -0.05807 6e-05 0.09437 0 -0.36899 0 1.9342 -0.22658 0.31505 -3.24783
SER_117 -5.31884 0.24851 4.1126 -0.02638 0.00469 0.0263 1.88905 -2.30716 -0 -0 -1.32188 -0.22018 0 0 0 0 0 -0.03076 0.01189 1.01939 0 -0.25749 0.62717 -0.77834 -0.35471 0.46029 -2.21585
MET_118 -9.99907 0.95913 6.14104 -0.37852 0.08363 0.11785 2.69968 -2.93337 -4e-05 -0.00078 -1.70953 0.14715 0 0 0 0 0 0.11424 0.14685 1.24757 0 0.1155 0 0.60916 -0.52932 0.66079 -2.50804
ASP_119 -7.81756 1.67862 9.43748 -0.20395 0.05796 0.652 5.02749 -3.94224 -0.01424 -0.13834 -6.37768 -1.37973 0 0 -0.57442 -0.86044 0 -0.09582 0.1476 0 3.03766 -0.43916 0 -2.3716 -0.33743 1.34078 -3.17301
PRO_120 -8.91565 1.40929 4.63401 -0.09081 0.00036 0.05594 3.01486 -2.16045 -0 -0 -1.06599 0.74235 0 0 0 0 0 -0.16043 0.00748 0.61509 0 -0.4953 0 -2.4119 -0.35598 1.23024 -3.94688
GLN_121 -10.1876 1.49587 8.59448 -0.28532 0.04587 0.211 4.46315 -4.25896 -0 -0 -5.53374 -0.08607 0 0 -2.16579 -0.86044 0 -0.05495 0.09486 0 4.84248 -0.19083 0 -0.18838 -0.37429 0.74642 -3.69225
GLN_122 -9.76006 0.78442 8.64499 -0.26126 0.03239 0.19083 3.65202 -4.00651 -0.01421 -0.13755 -3.21818 -0.50465 0 0 -0.88483 0 0 -0.03182 0.04846 0 3.05713 0.01743 0 -0.18838 -0.18265 0.76711 -1.99534
ARG_123 -12.6653 1.20881 10.1412 -0.58767 0.08437 0.3865 4.79254 -4.77561 -0.01728 -0.07875 -3.11231 0.44939 0 0 -1.03355 0 0 0.12866 0.14705 2.45976 0 -0.09989 0 -1.2888 -0.22759 0.81027 -3.2782
LEU_124 -8.70036 1.41686 3.4266 -0.46848 0.13161 0.11179 2.52428 -2.83193 -0 -0 -2.47113 0.2021 0 0 0 0 0 0.1527 0.3674 0.43334 0 -0.25847 0 0.18072 -0.32588 0.89921 -5.20963
MET_125 -9.93538 1.56872 4.42457 -0.59574 0.14438 0.1814 2.47234 -2.95152 -0 -0 -2.52721 -0.02052 0 0 0 0 0 0.04446 0.23702 0.99785 0 -0.08945 0 0.60916 -0.22171 0.83618 -4.82546
LEU_126 -8.97095 0.95224 4.36381 -0.52058 0.33526 0.1259 2.83786 -2.9816 -0 -0 -2.12086 0.26144 0 0 0 0 0 0.04333 0.22333 0.58314 0 -0.22586 0 0.18072 -0.17226 0.82994 -4.25514
GLU_127 -7.26852 0.53438 8.58884 -0.21448 0.06666 0.29889 3.56371 -3.77248 -0.01927 -0.17192 -4.11951 -0.54622 0 0 -0.84885 0 0 0.02313 0.10022 0 3.12114 -0.19791 0 -2.7348 -0.19982 1.04656 -2.75024
ALA_128 -6.37531 0.631 3.85364 -0.02171 0 0 2.73621 -2.96701 -0.02105 -0.14605 -2.465 -0.37872 0 0 0 0 0 0.03613 0 0 0 -0.26239 0 1.8394 -0.40446 0.86542 -3.0799
SER_129 -6.71925 0.71065 5.5387 -0.0293 0 0.06737 3.29981 -3.1568 -7e-05 -0.00064 -2.18433 -0.73778 0 0 0 0 0 -0.00209 0.03933 0.55203 0 0.36078 0.61354 -0.77834 -0.02895 0.33984 -2.11549
TRP_130 -9.46931 0.72396 5.72363 -1.03744 0.07046 0.55781 3.09517 -3.20465 -0 -0 -3.47232 -0.48589 0 0 0 -0.29713 0 -0.01165 0.2915 0 2.15979 -0.37599 0 1.6906 0.35575 0.39951 -3.28619
GLU_131 -7.60885 0.46911 8.77528 -0.23816 0.06304 0.37279 4.4257 -4.06464 -0.02107 -0.14664 -4.62682 -0.65215 0 0 0 -1.6229 0 -0.04676 0.15379 0 3.03351 -0.23431 0 -2.7348 -0.17089 0.45505 -4.41973
ALA_132 -7.54036 0.80331 3.79169 -0.02299 0 0 2.52303 -3.4116 -0 -0 -2.06279 -0.39039 0 0 0 0 0 0.03321 0 0 0 -0.36053 0 1.8394 -0.60472 0.30818 -5.09458
PHE_133 -11.0514 1.67451 3.79038 -0.52271 0.04343 0.23165 3.77756 -3.41181 -0 -0 -2.76159 0.00469 0 0 0 0 0 0.07941 0.00103 0 2.78407 -0.10662 0 1.0402 -0.2628 0.44829 -4.24168
GLU_134 -8.85646 0.60792 10.8095 -0.20411 0.01764 0.25978 4.95291 -4.53205 -0.00818 -0.12724 -6.68767 -0.5497 0 0 -1.11267 -0.29713 0 -0.01201 0.16048 0 3.04092 -0.32831 0 -2.7348 -0.28571 0.52271 -5.36417
ARG_135 -6.92408 0.55508 7.57885 -1.54478 0.50633 1.60458 3.32967 -3.38844 -0.0033 -0.04948 -3.97449 -1.62716 0 0 0 -1.45766 0 -0.07366 0.02218 3.786 0 -0.12063 0 -1.2888 -0.59944 0.59 -3.07923
ALA_136 -5.46169 0.96761 2.92032 -0.02711 0.00178 0 2.31449 -2.4209 -0.01828 -0.05428 -1.83479 -0.40914 0 0 -0.37892 0 0 0.0469 0 0 0 0.03455 0 1.8394 -0.568 0.64869 -2.39935
GLY_137 -2.8334 0.4336 2.56853 -6e-05 0 0 0.90539 -1.47328 -0.01676 -0.06278 -0.72232 -0.42609 0 0 0 0 0 -0.13701 0 0 0 -1.38074 0 0.83697 -0.67193 0.41997 -2.55991
LEU_138 -7.79678 0.94284 4.18514 -0.60343 0.18176 0.15709 1.80015 -2.61354 -0.01828 -0.05428 -0.16602 0.27776 0 0 0 0 0 0.60556 0.01386 0.88564 0 -0.21799 0 0.18072 -0.416 0.59113 -2.06467
ASP_139 -7.55937 1.17371 9.12374 -0.25864 0.2394 0.85569 3.63126 -3.96099 -0.01676 -0.06278 -5.43064 -1.59628 0 0 -0.54264 -0.50754 0 0.00147 0.32334 0 2.03075 -0.8224 0 -2.3716 -0.21086 1.54858 -4.41258
PRO_140 -6.93019 1.09155 4.11347 -0.07454 0 0.0456 1.90472 -1.70439 -0.02374 -0.18434 -0.69246 0.61792 0 0 0 0 0 -0.12754 0.04432 0.40337 0 -0.60504 0 -2.4119 -0.27469 1.426 -3.38189
ALA_141 -3.75779 0.63523 3.69679 -0.02334 0 0 2.34286 -1.97852 -0.03741 -0.20708 -2.09343 -0.36976 0 0 -0.54264 0 0 -0.06523 0 0 0 -0.41314 0 1.8394 -0.42773 0.38476 -1.01705
ARG_142 -4.05502 0.36321 3.99548 -0.64504 0.08261 0.40968 1.96083 -1.82083 -0 -0 -1.5531 0.34603 0 0 0 0 0 -0.0698 0.04981 2.5021 0 -0.10987 0 -1.2888 -0.5536 0.33032 -0.05599
GLN_143 -7.79572 1.16858 5.26178 -0.32454 0.08823 0.28568 3.18749 -3.06348 -0.07744 -0.54781 -1.61904 -0.68603 0 0 0 0 0 -0.05485 0.01125 0 2.78471 -0.2027 0 -0.18838 -0.57574 0.49205 -1.85596
ARG_144 -5.98693 0.32131 6.63153 -0.97578 0.22465 0.62215 3.28655 -3.25663 -0.02347 -0.13977 -2.65106 0.14011 0 0 -1.57427 0 0 -0.03945 0.37191 3.24428 0 -0.18455 0 -1.2888 -0.60464 0.68181 -1.20106
GLY_145 -1.7095 0.31114 1.98197 -6e-05 0 0 0.47462 -1.02842 -0.02371 -0.14132 -0.06497 -0.3619 0 0 0 0 0 -0.11697 0 0 0 0.30903 0 0.83697 -0.29792 0.84929 1.01825
THR_146 -5.0003 0.42759 5.00349 -0.21451 0.16687 0.08281 3.18594 -2.5927 -0.02643 -0.1607 -3.63078 -1.09042 0 0 0 -0.55077 0 0.08057 0.00942 1.35637 0 -0.43857 2.28787 -1.0874 -0.20574 0.84635 -1.55104
ALA_147 -4.6966 0.44467 3.03842 -0.03053 0.01517 0 1.89082 -2.14163 -0.0083 -0.02747 -1.34961 -0.49656 0 0 0 0 0 0.21588 0 0 0 -0.10559 0 1.8394 -0.00656 0.58035 -0.83814
THR_148 -8.15959 1.24501 5.48022 -0.16906 0.08063 0.06228 3.15547 -3.2278 -0.06345 -0.43297 -2.07678 -0.06041 0 0 0 0 0 -0.04155 0.0002 0.07554 0 -0.00877 2.30589 -1.0874 0.18935 0.55568 -2.17752
GLY_149 -4.89171 0.55959 3.18639 -0.0004 0 0 2.37424 -2.1408 -0 -0 -3.28137 -0.2052 0 0 0 0 0 -0.1094 0 0 0 -0.06185 0 0.83697 0.24279 0.56873 -2.92202
VAL_150 -8.09026 1.11069 2.22239 -0.28773 0.25329 0.07412 2.76951 -2.53055 -0.00473 -0.01876 -2.25918 -0.59987 0 0 0 0 0 0.1441 0.00172 0.18624 0 -0.01709 0 1.9342 0.46769 0.49191 -4.15229
PHE_151 -10.2221 1.15574 2.93714 -0.58584 0.08112 0.29328 2.81442 -2.95896 -0 -0 -2.89957 -0.06829 0 0 0 0 0 0.00686 0.09742 0 2.38247 -0.25276 0 1.0402 0.41289 0.53017 -5.2358
VAL_152 -8.17583 1.35085 2.89517 -0.28075 0.25739 0.0676 2.24265 -2.79208 -0.00402 -0.01374 -2.08608 -0.33747 0 0 0 0 0 0.17676 0.26692 0.26615 0 -0.66551 0 1.9342 0.02314 0.75472 -4.11994
GLY_153 -4.42575 0.67177 3.29942 -0.00026 0 0 2.31743 -2.03046 -0 -0 -3.3194 -0.29165 0 0 0 0 0 0.02371 0 0 0 0.94061 0 0.83697 0.18365 0.73478 -1.05916
ALA_154 -4.33117 0.28429 2.69378 -0.02837 0.01569 0 1.92299 -1.97621 -0.00045 -0.0019 -2.17462 -0.47232 0 0 -0.67803 0 0 0.00043 0 0 0 -0.29301 0 1.8394 1.55889 0.39354 -1.24709
THR_155 -4.76791 0.34157 3.43782 -0.12628 0.05592 0.0867 1.19543 -1.84976 -0 -0 -1.59742 -0.46676 0 0 -0.53784 0 0 0.00133 0.00043 0.08985 0 0.08704 2.31303 -1.0874 1.11518 0.37501 -1.33407
ALA_156 -2.01849 0.14312 0.93833 -0.02437 0 0 0.39158 -0.83309 -0.00816 -0.07458 -0.26509 -0.22006 0 0 0 0 0 0.05626 0 0 0 -0.11371 0 1.8394 -0.5473 0.26278 -0.47337
THR_157 -4.15283 0.29357 3.07571 -0.21487 0.10927 0.07788 1.748 -1.62251 -0.00816 -0.07458 -2.6376 -0.98064 0 0 -0.5165 0 0 0.12655 0.02234 1.46104 0 -0.64703 2.30222 -1.0874 -0.64457 0.38332 -2.9868
GLY_158 -2.45206 0.37149 2.16899 -9e-05 0 0 0.68332 -1.03407 -0 -0 -0.88094 -0.39321 0 0 -0.67197 0 0 0.0175 0 0 0 0.2125 0 0.83697 0.58354 0.43864 -0.11941
TYR_159 -10.8252 1.67618 4.79653 -1.14265 0.19219 0.59007 2.8927 -3.03025 -0.00541 -0.03237 -2.59653 -0.16908 0 0 -1.25942 0 0 0.051 0.05666 0 2.64673 -0.19543 0.01038 1.2797 1.06632 0.81472 -3.18312
VAL_160 -7.00849 1.70798 1.38649 -0.33901 0.75091 0.0786 1.69371 -2.05703 -0.02839 -0.1785 -0.92578 -0.95655 0 0 0 0 0 -0.06285 0.09761 1.15036 0 0.29931 0 1.9342 0.28841 1.31138 -0.85763
SER_161 -2.43663 0.79262 2.96455 -0.02225 0 0.02166 1.48332 -1.43996 -0 -0 -0.40741 -0.34647 0 0 0 0 0 0.0443 0.00053 0.54229 0 0.30726 0.60845 -0.77834 5.75978 1.74128 8.83497
PRO_162 -5.04663 1.33503 3.36502 -0.07646 3e-05 0.04564 1.22533 -1.49734 -0 -0 -0.77467 0.62194 0 0 0 0 0 -0.16653 0.00268 0.4571 0 -0.46068 0 -2.4119 5.52327 1.39894 3.54075
ALA_163 -4.86266 1.36299 2.35544 -0.02542 0.00043 0 2.46934 -2.11589 -0.02162 -0.15094 -2.01843 -0.39527 0 0 0 0 0 -0.09742 0 0 0 -0.30124 0 1.8394 -0.46648 0.50353 -1.92427
ALA_164 -2.51486 0.35687 1.90876 -0.0248 0.00013 0 1.33353 -1.24194 -0.01503 -0.05401 -0.65757 -0.40355 0 0 0 0 0 -0.13322 0 0 0 -0.29318 0 1.8394 -0.41346 0.37529 0.06236
GLU_165 -2.09158 0.32733 2.43294 -0.22363 0.0416 0.36339 1.05832 -1.16137 -0 -0 -1.34945 -0.51038 0 0 0 0 0 -0.05356 0.00898 0 2.93287 0.20656 0 -2.7348 -0.16562 0.26903 -0.64938
VAL_166 -5.33762 0.99722 2.581 -0.35334 0.30637 0.08365 1.69896 -2.03567 -0.02193 -0.15835 -1.30435 0.038 0 0 0 0 0 0.1251 0.22131 1.14197 0 0.15547 0 1.9342 0.1065 1.24144 1.41994
PRO_167 -3.10407 0.75512 2.63601 -0.12789 0.0012 0.0954 1.80299 -1.37009 -0 -0 -1.98262 0.20392 0 0 0 0 0 0.221 0.03648 0.09762 0 -1.09492 0 -2.4119 -0.17577 1.54051 -2.87699
GLU_168 -5.47231 0.65632 5.64925 -0.5151 0.23152 1.4768 1.39926 -2.35714 -0.00891 -0.06932 -2.07807 -2.88497 0 0 0 0 0 -0.23669 0.00252 0 3.57747 -0.19087 0 -2.7348 -0.01934 0.79341 -2.78097
GLY_169 -2.8259 0.5317 2.98806 -4e-05 0 0 1.22203 -1.47446 -0 -0 -0.24161 -0.42842 0 0 0 0 0 -0.14787 0 0 0 0.41251 0 0.83697 0.36066 0.44813 1.68176
ALA_170 -4.74957 0.59129 2.61872 -0.02866 0.01169 0 1.68084 -2.0002 -0 -0 -2.13919 -0.45104 0 0 0 0 0 -0.0456 0 0 0 0.49238 0 1.8394 0.35521 0.31602 -1.50871
GLU_171 -7.04359 0.71272 7.27491 -0.20661 0.01907 0.27818 3.12978 -3.3067 -0.00389 -0.04759 -3.96434 -0.60386 0 0 -1.05478 0 0 -0.04231 0.24836 0 3.13536 -0.35997 0 -2.7348 -0.09748 0.55356 -4.11398
GLY_172 -3.49256 0.19267 2.78443 -5e-05 0 0 1.23021 -1.56578 -0.03568 -0.31724 -0.69603 -0.42071 0 0 -0.95372 0 0 -0.06392 0 0 0 0.21404 0 0.83697 -0.2611 0.39735 -2.15111
PHE_173 -7.77241 1.02333 4.54004 -0.64664 0.07258 0.37017 1.87707 -2.69703 -0 -1e-05 -1.69935 0.1239 0 0 0 0 0 -0.04764 0.02798 0 2.12177 -0.18511 0 1.0402 -0.10226 0.2304 -1.72301
ALA_174 -4.69175 0.3107 3.17175 -0.0262 0.0007 0 1.49396 -2.16633 -0.01212 -0.1 -1.16276 -0.42704 0 0 0 0 0 -0.01184 0 0 0 -0.00877 0 1.8394 -0.50363 0.259 -2.03493
ILE_175 -8.93074 1.72022 4.0117 -0.51128 0.52792 0.0868 2.12653 -2.82087 -0.00028 -0.00541 -1.4855 0.24625 0 0 0 0 0 0.02517 0.18767 0.439 0 -0.49664 0 0.73287 0.01729 0.55605 -3.57326
THR_176 -5.508 0.85826 3.35347 -0.12059 0.06323 0.05498 2.07178 -2.13704 -0.03267 -0.2809 -0.75963 -1.25784 0 0 -0.88483 0 0 -1e-05 0.03533 0.34978 0 0.12438 2.27571 -1.0874 0.27526 0.73267 -1.87404
GLY_177 -4.50433 0.85298 3.79967 -5e-05 0 0 2.0844 -2.19471 -0 -0 -1.78629 -0.42535 0 0 0 0 0 -0.08231 0 0 0 0.41518 0 0.83697 -0.02354 0.54991 -0.47747
ASN_178 -4.0724 0.41533 4.02457 -0.37209 0.01471 0.71787 1.36577 -2.01835 -0.02576 -0.2299 -1.11835 0.01153 0 0 0 0 0 -0.02083 0.00414 0 2.87749 0.15843 0 -0.93687 0.4439 0.47174 1.71094
MET_179 -6.44039 0.65784 3.7617 -0.30203 0.08485 0.05095 2.08691 -2.1576 -0.02578 -0.12567 -1.29485 0.02725 0 0 0 0 0 -0.02894 0.12392 1.54179 0 0.29422 0 0.60916 0.18861 0.65231 -0.29575
THR_180 -5.50291 0.33423 4.41111 -0.11168 0.06309 0.04831 3.01918 -2.4408 -0.03135 -0.16107 -3.09787 -1.17282 0 0 0 -0.5975 0 0.02545 0.04902 0.51326 0 0.18801 2.2709 -1.0874 -0.2888 0.94063 -2.62899
ALA_181 -5.77543 0.70372 2.84941 -0.02407 0 0 1.07075 -2.37312 -0.02265 -0.14935 -0.71841 -0.37516 0 0 0 0 0 -0.09041 0 0 0 -0.34865 0 1.8394 -0.42073 0.73092 -3.10378
VAL_182 -8.65273 1.33776 3.94306 -0.33643 0.38812 0.07756 3.16299 -3.06961 -0.01698 -0.1143 -2.58028 -0.42298 0 0 0 0 0 0.01311 0.0022 0.55969 0 -0.05231 0 1.9342 -0.49079 0.91392 -3.40382
THR_183 -6.43623 0.65616 4.33049 -0.19187 0.11595 0.07033 2.18793 -2.53714 -0.0388 -0.21509 -1.1835 -0.40125 0 0 0 0 0 2e-05 0.00391 0.06635 0 0.05972 2.28214 -1.0874 0.0902 0.80288 -1.42522
SER_184 -6.13371 0.35706 5.97157 -0.02876 0 0.02057 2.69885 -2.96411 -0.03447 -0.17684 -1.53477 -0.04293 0 0 0 -0.48801 0 0.00242 0.02252 0.49969 0 0.29438 1.71926 -0.77834 0.1852 0.36035 -0.05007
GLY_185 -5.10153 0.84118 5.03379 -4e-05 0 0 2.60864 -2.74648 -0.00296 -0.04532 -2.02163 -0.3838 0 0 0 0 0 -0.07081 0 0 0 0.36521 0 0.83697 0.4335 0.34359 0.09032
ARG_186 -9.54858 0.9767 7.38321 -1.11223 0.29728 0.76897 3.6477 -3.73408 -0.03085 -0.17944 -4.56293 0.42681 0 0 -0.5918 0 0 0.03836 0.63875 2.77379 0 -0.16554 0 -1.2888 0.25616 0.52796 -3.47853
ILE_187 -9.00261 0.85 3.66566 -0.49977 0.36823 0.09641 2.64048 -2.87247 -0.01712 -0.11664 -1.77161 0.13539 0 0 0 0 0 -0.053 0.0787 0.47771 0 -0.44181 0 0.73287 -0.16026 0.67298 -5.21687
SER_188 -6.80242 0.47417 6.91641 -0.02353 0 0.02178 3.86565 -3.40713 -0 -0 -4.09965 -0.4274 0 0 0 -0.41802 0 -0.02996 0.00025 0.52919 0 0.33002 0.60321 -0.77834 0.11781 0.60425 -2.5237
TYR_189 -9.91161 1.47972 6.94455 -0.64073 0.03191 0.29149 3.74077 -4.15915 -0.02906 -0.20555 -2.29649 -0.23238 0 0 0 -0.50631 0 -0.00567 0.1191 0 2.35888 0.1191 0.01494 1.2797 -0.02221 0.69185 -0.93713
THR_190 -4.90762 0.38484 4.04442 -0.20577 0.16795 0.07476 2.3836 -2.12568 -0.00183 -0.01497 -2.85322 -0.03378 0 0 -0.70353 0 0 -0.01708 0.01311 0.05772 0 -0.00694 2.30968 -1.0874 -0.00476 0.54764 -1.97886
LEU_191 -7.93822 1.14991 3.41092 -0.51405 0.28005 0.13409 1.46577 -2.47641 -0.01329 -0.09648 -0.68543 0.17024 0 0 0 0 0 -0.01327 0.16015 0.19301 0 -0.20975 0 0.18072 -0.06847 0.64007 -4.23045
GLY_192 -5.0172 0.47467 4.53763 -5e-05 0 0 2.00333 -2.55977 -0.01322 -0.05226 -0.61651 -0.39379 0 0 0 0 0 -0.01397 0 0 0 -1.17668 0 0.83697 -0.43773 0.65047 -1.77812
LEU_193 -9.27693 1.5721 3.80844 -0.50438 0.15997 0.11525 2.14928 -2.73685 -0.00014 -0.00234 -2.19508 0.32641 0 0 0 0 0 0.01588 0.8406 0.6718 0 -0.10995 0 0.18072 -0.59997 0.72136 -4.86383
GLN_194 -7.4731 0.46668 6.91333 -0.29886 0.05872 0.27663 2.70284 -3.42787 -0.07077 -0.38091 -3.47386 -0.6064 0 0 -0.87074 0 0 0.10914 0.05412 0 2.97342 -0.08743 0 -0.18838 -0.49435 1.1853 -2.63249
GLY_195 -4.83795 0.88383 4.45933 -0.0004 0 0 1.74468 -2.4892 -0.01269 -0.04934 -0.77305 -0.19254 0 0 0 0 0 -0.11822 0 0 0 -0.45465 0 0.83697 -0.43457 1.41586 -0.02194
PRO_196 -6.29724 0.79975 2.85466 -0.11956 0.00631 0.08834 1.15184 -1.42017 -0 -0 -1.44128 0.24022 0 0 0 0 0 -0.06441 0.12627 0.10591 0 -1.01443 0 -2.4119 -0.57049 0.92627 -7.03991
ALA_197 -5.26285 0.95906 2.22405 -0.02464 0.00042 0 2.10553 -2.04094 -0.0131 -0.06335 -1.63159 -0.44984 0 0 -0.56972 0 0 0.18226 0 0 0 0.03879 0 1.8394 0.03735 0.39119 -2.27798
VAL_198 -7.63202 1.26003 1.53956 -0.25964 0.15203 0.05415 2.07218 -2.30102 -0 -0 -2.50666 -0.45411 0 0 0 0 0 0.49176 0.29937 0.41668 0 -0.28958 0 1.9342 0.36523 0.66874 -4.18909
THR_199 -7.88201 0.82932 6.34423 -0.16753 0.08063 0.05724 3.6838 -3.51033 -0.0225 -0.12595 -4.22331 0.11719 0 0 0 -0.48801 0 0.10486 0.21591 0.05672 0 0.04913 2.42801 -1.0874 0.00092 0.91258 -2.6265
ILE_200 -9.5483 1.63065 2.63929 -0.66305 0.72377 0.15123 1.93 -2.73862 -0.00221 -0.00607 -1.35948 -0.06191 0 0 0 0 0 -0.02676 0.14051 1.03335 0 -0.53644 0 0.73287 -0.10444 1.01522 -5.05038
ASP_201 -7.66897 0.54899 8.41689 -0.10622 0.0133 0.30102 4.08169 -4.03802 -0.0259 -0.1638 -5.81974 -0.08866 0 0 -0.67803 -0.62362 0 0.33084 0.07516 0 3.43429 -0.33545 0 -2.3716 -0.08642 0.97776 -3.82649
THR_202 -7.82366 1.4399 5.35479 -0.13301 0.07861 0.09402 3.21081 -3.23897 -0.03458 -0.16324 -2.56603 -1.02052 0 0 -0.79958 -0.52091 0 -0.04611 0.07341 0.06961 0 -0.30686 2.45205 -1.0874 0.23508 1.3759 -3.3567
ALA_203 -6.18077 0.97797 3.31866 -0.01057 0 0 2.50839 -2.43324 -0.04393 -0.25612 -2.23538 -0.28799 0 0 0 0 0 -0.12482 0 0 0 0.53825 0 1.8394 1.25043 1.23167 0.09194
CYS_204 -6.35556 0.79987 3.0602 -0.0486 0.00409 0.02035 1.0889 -1.91625 -0.02322 -0.12573 0.35229 -0.33502 0 0 0 0 0 -0.10505 0.11844 0.53938 0 0.31493 0 3.6196 0.98541 0.70693 2.70098
SER_205 -6.91073 0.72009 7.03213 -0.0326 0.00377 0.05939 3.36783 -3.50838 -0.00361 -0.0297 -2.41971 -0.8144 0 0 0 -0.52091 0 0.12604 0.00441 0.50055 0 -0.06595 0.61174 -0.77834 -0.17205 0.58537 -2.24507
SER_206 -7.85953 1.02449 8.41872 -0.03321 1e-05 0.0232 4.96029 -4.10977 -0 -0 -3.85246 0.0016 0 0 -0.79958 0 0 -0.02808 0.00074 0.5956 0 0.36398 1.76276 -0.77834 0.07671 0.50002 0.26714
SER_207 -6.92118 1.17519 6.85239 -0.03553 3e-05 0.06986 3.34439 -3.48102 -0.02416 -0.19586 -2.2211 -0.72516 0 0 -0.21823 0 0 0.00083 0.0177 1.0213 0 0.30243 1.82552 -0.77834 0.18904 1.01281 1.21091
LEU_208 -9.5426 0.94149 3.15113 -0.50016 0.21335 0.12281 2.22434 -3.14177 -0.00226 -0.02619 -1.70331 0.17382 0 0 0 0 0 0.19632 0.30792 0.34595 0 -0.30581 0 0.18072 -0.15371 1.02901 -6.48896
VAL_209 -8.95013 1.23292 3.10633 -0.31248 0.18553 0.07146 2.93742 -2.92266 -0 -0 -2.27997 -0.26082 0 0 0 0 0 0.01673 0.01219 0.13177 0 -0.27024 0 1.9342 -0.22394 0.67561 -4.91607
ALA_210 -7.35205 0.6784 4.32398 -0.02243 0 0 3.26107 -3.31991 -0.00352 -0.02937 -2.59771 -0.35975 0 0 0 0 0 0.12155 0 0 0 -0.29611 0 1.8394 -0.34898 0.50986 -3.59557
LEU_211 -8.2863 0.70227 2.55734 -0.67542 0.20075 0.25731 2.69603 -2.64858 -0 -0 -2.73327 0.07457 0 0 0 0 0 0.13088 0.02587 0.89434 0 -0.24214 0 0.18072 -0.3452 0.43633 -6.77449
HIS_212 -9.12701 0.64592 8.98714 -0.64904 0.04888 0.64014 4.34404 -4.2966 -0 -0 -4.90069 -0.46431 0 0 0 -1.16139 0 0.00687 0.0662 0 2.23424 -0.35363 0 -0.45461 0.18702 0.45076 -3.79606
LEU_213 -8.19568 0.60008 3.98117 -0.48602 0.2257 0.11891 2.65226 -2.83197 -0 -0 -2.96852 0.23381 0 0 0 0 0 0.16051 0.05081 0.33515 0 -0.28632 0 0.18072 0.11216 0.59637 -5.52084
ALA_214 -6.51989 0.50985 3.79075 -0.0217 0 0 2.80311 -2.91817 -0 -0 -2.31624 -0.35886 0 0 0 0 0 -0.03779 0 0 0 -0.13239 0 1.8394 -0.27571 0.46124 -3.1764
CYS_215 -8.66851 0.70846 5.67632 -0.04753 0 0.01655 3.10928 -3.01573 -0 -0 -3.53221 -0.03188 0 0 0 0 0 0.00532 0.0028 0.27609 0 0.28849 0 3.6196 4e-05 0.23636 -1.35655
GLN_216 -7.65503 0.43467 8.61121 -0.788 0.08219 0.81711 3.67609 -3.8627 -0.0102 -0.10295 -3.71677 -0.78115 0 0 0 -1.10127 0 0.06747 0.02561 0 3.10904 -0.16999 0 -0.18838 -0.02361 0.30902 -1.26764
SER_217 -6.84418 0.35348 7.29559 -0.03044 1e-05 0.0203 3.68011 -3.39801 -0.01383 -0.06799 -4.3845 -0.01244 0 0 0 0 0 0.30434 0.03169 0.49417 0 0.29716 1.75184 -0.77834 -0.17552 0.42195 -1.05461
LEU_218 -11.327 1.14758 5.6064 -0.50049 0.27844 0.11663 3.04523 -4.02101 -0 -0 -2.2636 0.24195 0 0 0 0 0 -0.01425 0.32441 0.50587 0 -0.24152 0 0.18072 -0.1141 0.57689 -6.45782
ARG_219 -9.16431 0.58399 8.95257 -0.66243 0.09111 0.40671 3.63431 -3.93212 -0.01 -0.05887 -2.17907 0.328 0 0 0 -1.10127 0 -0.05679 0.68034 1.459 0 -0.1518 0 -1.2888 -0.31471 0.61991 -2.16421
GLN_220 -4.8409 0.22396 5.13455 -0.74317 0.16231 0.83743 1.39669 -2.27995 -0.01359 -0.16961 -1.06297 -0.62454 0 0 0 0 0 -0.07628 0.00154 0 2.32956 -0.19985 0 -0.18838 -0.54859 0.47944 -0.18235
GLY_221 -2.25202 0.12965 2.86245 -5e-05 0 0 1.08953 -1.43513 -0.03324 -0.13761 -0.63216 -0.38063 0 0 0 0 0 -0.16086 0 0 0 -1.33811 0 0.83697 -0.76549 0.46365 -1.75303
GLU_222 -5.00155 0.238 6.09986 -0.20715 0.03046 0.28238 2.62846 -2.42667 -0 -0 -3.2315 -0.60526 0 0 0 -1.38629 0 0.14019 0.1619 0 3.45993 -0.25641 0 -2.7348 -0.57387 0.50677 -2.87554
CYS_223 -7.68282 0.64746 4.32825 -0.05153 0 0.01522 1.95304 -2.33059 -0.01383 -0.06799 -1.50236 -0.7726 0 0 -0.54758 0 0 0.06987 0.06304 0.2106 0 -0.07017 0 3.6196 -0.04701 0.42113 -1.75828
THR_224 -4.20022 0.15696 4.00057 -0.11681 0.11274 0.05707 1.99104 -2.08547 -0.02561 -0.25047 -0.80046 -1.34937 0 0 0 -0.55077 0 0.1804 0 0.28802 0 -0.40259 2.40413 -1.0874 0.0208 0.48207 -1.17535
THR_225 -6.03227 1.12244 3.83579 -0.12638 0.02621 0.04659 2.20998 -2.4176 -0.04092 -0.30481 -1.5071 -0.50972 0 0 0 0 0 0.03125 0.00547 1.52057 0 0.10262 2.34468 -1.0874 -0.00203 0.95124 0.16859
ALA_226 -5.77323 0.40556 1.88933 -0.02038 0 0 2.38771 -2.19439 -0 -0 -2.38738 -0.38638 0 0 0 0 0 0.03734 0 0 0 -0.47665 0 1.8394 0.06949 0.87707 -3.73251
LEU_227 -8.05862 1.13661 1.46615 -0.48274 0.18347 0.08805 2.54487 -2.24684 -0 -0 -2.7246 0.23839 0 0 0 0 0 -0.00399 0.53587 0.97101 0 -0.35578 0 0.18072 -0.10735 0.626 -6.00877
ALA_228 -4.84208 0.54967 2.12303 -0.02334 0 0 2.59056 -1.97387 -0 -0 -2.80036 -0.38102 0 0 0 0 0 -0.00055 0 0 0 -0.25929 0 1.8394 -0.01876 0.59757 -2.59904
GLY_229 -4.35678 0.36017 2.90142 -0.00084 0 0 2.26058 -1.98002 -0 -0 -2.73599 -0.31928 0 0 0 0 0 -0.10832 0 0 0 -1.53996 0 0.83697 0.77817 0.35987 -3.54401
GLY_230 -4.74476 0.25514 3.22612 -0.00121 0 0 2.18729 -2.11721 -0.01859 -0.12475 -2.46666 -0.33634 0 0 0 0 0 -0.00171 0 0 0 -0.96325 0 0.83697 1.10987 0.3166 -2.84248
VAL_231 -8.02889 1.25486 1.85867 -0.38038 0.38813 0.09439 1.82177 -2.19339 -0 -0 -1.54662 -0.17406 0 0 0 0 0 0.03791 0.07806 0.78428 0 -0.50998 0 1.9342 0.36157 0.64384 -3.57564
THR_232 -6.97156 0.71231 5.31956 -0.17384 0.10947 0.06685 3.63915 -2.90974 -0 -0 -3.93865 0.48309 0 0 -0.54967 0 0 0.3689 0.00096 0.20335 0 -0.08383 2.30396 -1.0874 0.01695 0.76908 -1.72108
VAL_233 -7.61951 1.22612 1.87153 -0.23921 0.09651 0.04689 1.52273 -1.76747 -0 -0 -2.23527 -0.22381 0 0 -1.57004 0 0 -0.06863 0.02348 0.34624 0 -0.66312 0 1.9342 -0.0488 0.6561 -6.71205
MET_234 -8.23611 1.15776 3.13649 -0.40889 0.12816 0.17326 1.71604 -2.14426 -0.01641 -0.11371 -0.68244 -0.41526 0 0 -1.11373 0 0 0.18571 0.37808 1.51632 0 0.00944 0 0.60916 1.06268 1.5566 -1.50108
PRO_235 -5.96238 1.12458 2.74172 -0.0971 0.00248 0.0591 0.6044 -1.13142 -0 -0 0.03554 0.80145 0 0 0 0 0 0.02621 0.0202 0.27639 0 0.42787 0 -2.4119 1.38411 1.4992 -0.59954
THR_236 -4.51844 0.91931 3.20929 -0.18112 0.12336 0.07068 1.88933 -1.7395 -0 -0 -0.72326 -0.20428 0 0 -0.67197 0 0 0.00781 0.11803 0.15852 0 -0.02624 2.34755 -1.0874 0.40764 1.30831 1.40764
PRO_237 -6.9298 1.69743 3.02975 -0.08839 0.00016 0.0549 2.10031 -1.6217 -0 -0 -1.98439 0.70801 0 0 0 0 0 -0.05787 0.00299 0.55213 0 -0.38798 0 -2.4119 -0.02176 1.28229 -4.07583
THR_238 -5.25018 0.73217 4.74456 -0.19871 0.1182 0.0742 2.48039 -2.44854 -0.00745 -0.06064 -1.19941 -0.76049 0 0 0 0 0 -0.10057 0.01789 0.12139 0 0.15834 2.26797 -1.0874 0.17239 0.54414 0.31824
ALA_239 -3.71283 0.53027 3.76899 -0.0227 0 0 1.8078 -2.03242 -0.02025 -0.13127 -1.37221 -0.36814 0 0 0 0 0 -0.01635 0 0 0 -0.40151 0 1.8394 0.16228 0.39 0.42106
PHE_240 -9.71496 1.11593 3.71784 -0.58503 0.0252 0.22553 3.42866 -2.98694 -0.00014 -0.00304 -3.56087 -0.07064 0 0 0 0 0 -0.02556 0.48942 0 2.45439 0.02335 0 1.0402 -0.26732 0.35527 -4.33871
THR_241 -7.36303 0.55351 6.94797 -0.19422 0.12647 0.07191 2.98371 -3.62164 -0.00828 -0.04437 -1.90721 -0.45442 0 0 0 0 0 -0.02111 0.00014 0.05949 0 -0.00787 2.34531 -1.0874 0.06048 0.33846 -1.22211
GLU_242 -8.19354 0.80391 7.86566 -0.21693 0.06585 0.34143 2.54869 -3.79724 -0.02025 -0.13127 -2.438 -0.59436 0 0 0 0 0 0.05029 0.24201 0 3.1197 -0.1292 0 -2.7348 -0.07285 0.40322 -2.88769
PHE_243 -9.43421 0.91861 4.28166 -0.57005 0.02364 0.23336 2.94457 -3.15425 -0.02828 -0.21775 -2.82949 -0.11169 0 0 0 0 0 0.27723 0.28776 0 2.21822 0.0019 0 1.0402 -0.21308 0.53234 -3.79931
SER_244 -6.40632 0.41679 7.61377 -0.02967 7e-05 0.02054 4.32294 -3.51165 -0.00063 -0.00332 -5.14822 -0.1254 0 0 -0.83136 0 0 0.01406 0.00653 0.48048 0 0.31099 1.89266 -0.77834 -0.04767 0.52408 -1.27966
ARG_245 -7.12729 0.49536 7.71569 -0.88014 0.37885 0.66581 2.23389 -3.25647 -0.02409 -0.12941 -2.03465 0.05555 0 0 0 0 0 0.03925 0.06907 3.03429 0 -0.17117 0 -1.2888 -0.24901 0.50558 0.03231
GLN_246 -5.57737 0.4739 4.48758 -0.29609 0.0477 0.22363 1.80084 -2.32189 -0.00623 -0.10822 -1.61482 -0.51222 0 0 -0.94081 0 0 0.07275 0.16748 0 2.80622 -0.12723 0 -0.18838 -0.53105 0.81055 -1.33367
ARG_247 -5.74105 0.56845 7.44511 -1.02371 0.50172 0.77817 3.40224 -3.42785 -0.00961 -0.07283 -4.49802 0.20315 0 0 -0.80392 -0.23829 0 -0.11215 0.081 3.51745 0 -0.14788 0 -1.2888 -0.3821 0.94622 -0.30268
GLY_248 -2.77705 0.2098 2.92635 -6e-05 0 0 1.63371 -1.53992 -0.00661 -0.10826 -2.36342 -0.38201 0 0 0 0 0 -0.11376 0 0 0 0.443 0 0.83697 -0.08355 0.46786 -0.85695
LEU_249 -8.3849 0.99853 2.19875 -0.50536 0.28839 0.0999 1.35684 -2.31476 -0.01459 -0.04889 -0.15228 0.15446 0 0 0 0 0 -0.00529 0.04022 0.64366 0 -0.27108 0 0.18072 -0.07696 0.39727 -5.41539
ALA_250 -5.63272 1.01287 4.09973 -0.02719 0.0022 0 3.04752 -2.90688 -0.03223 -0.25955 -2.54548 -0.28226 0 0 0 0 0 0.05197 0 0 0 0.07558 0 1.8394 -0.45316 1.21901 -0.7912
PRO_251 -3.76864 0.66842 2.30704 -0.07533 0 0.04672 0.80614 -0.94257 -0 -0 -0.5111 0.58516 0 0 0 0 0 -0.17061 0.03448 0.41535 0 -0.59023 0 -2.4119 -0.48037 1.25558 -2.83186
ASP_252 -3.59668 0.60026 5.72367 -0.28766 0.16956 0.9825 2.65341 -2.38462 -0.03268 -0.24835 -4.79339 -3.53937 0 0 -0.48221 0 0 0.59511 0.25114 0 2.4046 -0.36942 0 -2.3716 0.0371 0.82282 -3.86579
GLY_253 -4.22781 0.78948 3.29077 -4e-05 0 0 1.40584 -1.92369 -0.00937 -0.04285 -0.98916 -0.36454 0 0 0 0 0 -0.10622 0 0 0 -0.91293 0 0.83697 -0.10561 1.21359 -1.14555
ARG_254 -8.77981 0.84907 9.63883 -0.62829 0.14432 0.4665 3.87544 -4.03478 -0.04885 -0.41234 -5.53547 0.11841 0 0 -0.48221 -1.71623 0 -0.00066 0.34866 2.65305 0 -0.18332 0 -1.2888 -0.39617 1.41714 -3.99551
CYS_255 -7.47735 0.68665 4.35324 -0.05622 0.013 0.02378 1.89083 -2.11355 -0.03098 -0.18456 -2.01772 -0.48843 0 0 0 0 0 -0.00346 0.01595 0.33724 0 0.4032 0 3.6196 0.40308 0.85671 0.23102
LYS_256 -7.66009 0.97691 6.67217 -0.3308 0.04711 0.19536 2.77538 -3.03079 -0.02976 -0.15765 -5.32369 -0.15895 0 0 0 0 0 0.16186 0.21253 1.50437 0 0.24721 0 -1.5107 0.86577 0.59261 -3.95115
SER_257 -5.13398 1.04924 4.34731 -0.03771 0.00157 0.06835 1.99395 -2.33982 -8e-05 -0.00161 -1.33728 -0.76953 0 0 0 0 0 -0.0652 0.00807 0.35498 0 0.29294 0.62481 -0.77834 0.53675 0.63348 -0.55209
PHE_258 -9.55175 1.18828 2.71904 -0.62161 0.06019 0.38684 2.66968 -2.65188 -0 -0 -3.4138 -0.14121 0 0 -0.66073 0 0 -0.01644 0.08071 0 1.98021 -0.02611 0 1.0402 0.26557 0.41266 -6.28016
ALA_259 -7.07124 1.24577 3.96103 -0.02442 0 0 3.00325 -3.33138 -0.01898 -0.14966 -2.18092 -0.19573 0 0 0 0 0 0.21205 0 0 0 -0.00032 0 1.8394 -0.02837 0.47107 -2.26844
ALA_260 -4.02563 0.54457 2.65164 -0.02362 0 0 1.18971 -1.87479 -0 -0 -1.1052 -0.40918 0 0 0 0 0 -0.07975 0 0 0 -0.31037 0 1.8394 -0.48798 0.43169 -1.65951
ALA_261 -3.03279 0.50914 2.01887 -0.02854 0.00736 0 0.90411 -1.3699 -0.02611 -0.14221 -0.44127 -0.42901 0 0 0 0 0 -0.0812 0 0 0 0.06943 0 1.8394 -0.67013 0.41093 -0.4619
ALA_262 -4.3517 0.36035 2.65534 -0.02605 0.00099 0 2.01379 -2.08087 -0.02544 -0.22426 -1.044 -0.29211 0 0 0 0 0 -0.0896 0 0 0 0.12707 0 1.8394 -0.5504 0.41909 -1.2684
ASP_263 -3.59783 0.60023 3.37227 -0.27492 0.04522 0.95291 1.34347 -1.67847 -0.01351 -0.04433 -0.84188 0.19271 0 0 0 0 0 -0.0978 0.00707 0 2.09543 -0.70671 0 -2.3716 0.48304 0.33732 -0.19739
GLY_264 -4.49907 0.25088 3.61504 -0.00077 0 0 1.25397 -2.31615 -0.01353 -0.04438 -1.5112 -0.22057 0 0 0 0 0 -0.03975 0 0 0 -1.53743 0 0.83697 1.01626 0.25195 -2.95777
THR_265 -7.60219 0.91546 5.6022 -0.15845 0.04594 0.05664 3.5068 -3.15351 -0.05319 -0.37767 -5.48918 -0.69697 0 0 -0.89896 0 0 -0.04603 0.13444 0.71525 0 -0.56691 2.32604 -1.0874 0.73583 0.54105 -5.55081
ASN_266 -8.18722 0.75771 5.94878 -0.29711 0.01156 0.47791 3.15176 -3.41033 -0.05599 -0.32513 -2.76702 -0.28476 0 0 -1.02998 0 0 -0.02495 0.15232 0 2.86006 -0.16869 0 -0.93687 0.85827 0.67546 -2.59423
TRP_267 -10.4256 1.16707 3.04175 -1.0041 0.09274 0.39122 2.49338 -2.82159 -0 -0 -1.92334 -0.03552 0 0 0 0 0 0.094 0.0383 0 1.45543 -0.33926 0 1.6906 0.28726 0.87002 -4.92763
ALA_268 -6.88374 1.10094 2.95971 -0.01981 0 0 2.09193 -2.85631 -0 -0 -1.19386 -0.34248 0 0 0 0 0 0.01108 0 0 0 -0.32757 0 1.8394 -0.0047 0.96685 -2.65855
GLU_269 -9.7428 0.48889 9.15387 -0.20332 0.03828 0.28237 5.41415 -4.08838 -0.00389 -0.05224 -7.68854 -0.31204 0 0 -2.03407 -1.7758 0 0.0546 0.11086 0 3.28953 0.13755 0 -2.7348 0.32774 0.5786 -8.75948
GLY_270 -4.40644 0.26722 3.0719 -0.00087 0 0 2.37776 -1.99945 -0 -0 -2.65583 -0.29204 0 0 0 0 0 -0.0564 0 0 0 -1.48586 0 0.83697 0.7539 0.41385 -3.17531
VAL_271 -8.07187 1.49535 2.15606 -0.28775 0.2662 0.06294 2.67538 -2.30224 -0 -0 -2.7403 -0.51376 0 0 0 0 0 -0.03209 0.20163 0.25325 0 -0.70277 0 1.9342 0.35951 0.87514 -4.37114
ALA_272 -5.52068 0.83598 1.64615 -0.02319 0 0 2.25768 -2.04428 -0 -0 -2.39589 -0.44206 0 0 0 0 0 0.16545 0 0 0 0.12276 0 1.8394 0.25685 1.08253 -2.21932
VAL_273 -8.23923 1.54678 1.87129 -0.29796 0.37588 0.07005 2.84128 -2.55192 -0 -0 -2.7459 -0.31832 0 0 0 0 0 0.44523 0.05333 0.30141 0 -0.67479 0 1.9342 0.2771 1.20439 -3.90717
LEU_274 -8.57682 1.39832 1.50296 -0.4933 0.19302 0.09359 2.65444 -2.27069 -0.00153 -0.00423 -2.74468 0.09515 0 0 0 0 0 0.17802 0.00277 0.65362 0 -0.09873 0 0.18072 -0.22105 1.4953 -5.96309
VAL_275 -7.80481 0.78009 2.49564 -0.28906 0.19092 0.06327 2.58209 -2.59543 -0 -0 -3.31606 -0.30635 0 0 0 0 0 -0.0149 0.00267 0.16478 0 -0.57685 0 1.9342 -0.25017 0.96512 -5.97486
VAL_276 -7.52935 0.88295 1.27749 -0.29171 0.1196 0.05742 2.4343 -2.31062 -0.00153 -0.00423 -2.95514 -0.47842 0 0 0 0 0 0.00391 0.07908 1.22904 0 -0.66998 0 1.9342 -0.29975 0.76703 -5.75569
GLU_277 -7.62227 0.55452 7.04504 -0.26768 0.04209 0.31944 3.59802 -3.58564 -0 -0 -3.38422 -0.22858 0 0 0 -0.74829 0 -0.02943 0.02557 0 3.16013 -0.16675 0 -2.7348 0.01568 0.57814 -3.42903
ARG_278 -9.39496 0.79977 9.25902 -0.91024 0.15604 0.70863 4.40804 -4.22252 -0.04026 -0.1937 -6.19874 0.47563 0 0 -0.54758 -0.94822 0 0.05048 0.15671 3.40076 0 0.08887 0 -1.2888 0.12717 0.55647 -3.55743
LEU_279 -8.5182 0.56299 4.77946 -0.69326 0.2136 0.28021 2.67303 -2.97283 -0 -0 -1.9162 0.09304 0 0 0 0 0 -0.03618 0.04201 0.88044 0 -0.18934 0 0.18072 -0.02603 0.80027 -3.84626
SER_280 -4.36905 0.31202 5.88726 -0.02718 0 0.06326 2.78296 -2.55777 -0.01774 -0.16697 -2.77027 -0.62356 0 0 -0.69272 0 0 -0.01714 0.00285 0.61029 0 0.3494 0.60073 -0.77834 0.16184 0.43615 -0.81398
ASP_281 -6.28514 0.38381 8.42636 -0.11371 0.02642 0.35454 3.73517 -3.59962 -0.01575 -0.14717 -4.97192 -0.12013 0 0 0 -1.32717 0 -0.007 3e-05 0 1.74909 0.16965 0 -2.3716 0.04439 0.23433 -3.83541
ALA_282 -6.60443 0.46856 4.89494 -0.02268 0 0 2.57407 -3.17362 -0 -0 -2.84752 -0.38327 0 0 0 0 0 0.03622 0 0 0 -0.33635 0 1.8394 -0.41691 0.29466 -3.67694
ARG_283 -6.12795 0.44841 6.04473 -0.61397 0.07538 0.40096 2.44752 -2.89268 -0.00703 -0.05609 -2.04607 0.46938 0 0 0 0 0 0.05364 0.01468 2.44332 0 -0.07786 0 -1.2888 -0.36544 0.39348 -0.68438
ARG_284 -4.02971 0.31396 4.9538 -0.62749 0.08865 0.37198 2.38491 -2.15185 -0 -0 -2.42649 0.40596 0 0 0 -0.37895 0 -0.06889 0.25792 2.42602 0 -0.18493 0 -1.2888 -0.35504 0.55337 0.2444
ASN_285 -3.89882 0.18498 4.57062 -0.19596 0.05693 0.3133 1.64341 -2.16682 -0 -0 -1.96053 -0.41285 0 0 0 -0.74829 0 -0.0234 0.02262 0 1.9293 -0.27885 0 -0.93687 -0.58938 0.44524 -2.04537
GLY_286 -1.6908 0.09306 2.42295 -5e-05 0 0 1.01343 -1.19265 -0 -0 -1.31704 -0.37162 0 0 0 0 0 -0.17337 0 0 0 -1.32752 0 0.83697 -0.74636 0.44281 -2.01019
HIS_D_287 -5.93223 0.49357 4.24632 -0.38005 0.01917 0.40132 1.65271 -2.37314 -0.01899 -0.0985 -2.01389 -0.12646 0 0 -0.37892 0 0 -0.00836 0.17623 0 1.88415 -0.05729 0 -0.45461 -0.54557 0.48258 -3.03196
ARG_288 -4.40511 0.21881 4.44142 -0.92054 0.22769 0.59373 1.68055 -2.13509 -0.03735 -0.21475 -2.33801 0.3097 0 0 0 -0.78309 0 -0.02875 0.07046 2.4546 0 0.04914 0 -1.2888 -0.10604 0.43323 -1.77819
VAL_289 -6.78205 1.10181 -0.21581 -0.26691 0.1239 0.0533 0.36083 -1.65037 -0 -0 -0.16255 -0.08811 0 0 0 0 0 0.0136 0.05402 0.11526 0 -0.47998 0 1.9342 -0.20976 0.61177 -5.48685
LEU_290 -6.7806 0.67615 2.04465 -0.65539 0.40589 0.15212 1.7354 -1.94359 -0.0122 -0.03903 -1.81297 0.25801 0 0 0 0 0 -0.04375 0.08471 3.15238 0 -0.24579 0 0.18072 -0.19192 0.9116 -2.12363
ALA_291 -6.15568 0.5279 2.55963 -0.02095 0 0 2.08421 -2.41945 -0.0122 -0.03903 -1.93906 -0.45502 0 0 0 0 0 0.00031 0 0 0 -0.50848 0 1.8394 0.03397 0.7889 -3.71554
VAL_292 -8.29276 0.99154 2.9649 -0.35912 0.19219 0.08505 2.64167 -2.76759 -0 -0 -2.50267 -0.06561 0 0 0 0 0 -0.02003 0.00071 0.75879 0 -0.68824 0 1.9342 -0.13388 0.56494 -4.6959
VAL_293 -7.45225 0.48689 2.31438 -0.28513 0.13828 0.06155 2.43961 -2.29335 -0 -0 -2.48391 -0.0655 0 0 0 0 0 -0.08847 0.00698 0.03536 0 -0.33045 0 1.9342 -0.31564 0.59945 -5.29801
ARG_294 -7.59271 0.67058 5.70261 -0.99702 0.4144 0.62968 2.26385 -2.67662 -0 -0 -2.81604 0.3857 0 0 -1.08621 0 0 -0.02772 0.82662 2.41735 0 -0.12755 0 -1.2888 -0.18991 0.70299 -2.7888
GLY_295 -4.15751 0.25819 3.24755 -0.00167 0 0 1.7119 -2.02132 -0 -0 -1.71581 -0.37723 0 0 0 0 0 0.04727 0 0 0 -1.12567 0 0.83697 0.46509 0.55731 -2.27493
THR_296 -6.00277 0.65685 3.17252 -0.11584 0.09839 0.08425 2.05632 -2.12395 -0.00025 -0.00128 -2.39836 -0.53152 0 0 -0.65486 -0.45576 0 0.15791 0.00031 0.1099 0 -0.3757 2.37243 -1.0874 0.22906 0.53797 -4.27177
ALA_297 -5.36338 0.5219 2.63253 -0.02106 0 0 2.54322 -2.30813 -0 -0 -2.02964 -0.38043 0 0 0 0 0 -0.00786 0 0 0 -0.52701 0 1.8394 -0.26428 0.55037 -2.81437
ILE_298 -7.55108 1.17993 1.0711 -0.46565 0.47844 0.09751 0.85853 -1.72545 -0.00083 -0.01589 -0.58196 0.0137 0 0 0 0 0 0.1703 0.08263 0.48143 0 -0.39175 0 0.73287 -0.07066 0.46327 -5.17356
ASN_299 -6.7316 0.81591 5.24617 -0.15323 0.00393 0.20284 3.16039 -2.91264 -0.03526 -0.21766 -3.22679 -0.3267 0 0 0 0 0 -0.0144 0.01742 0 2.66989 -0.18653 0 -0.93687 -0.05079 0.59501 -2.08091
GLN_300 -8.89235 1.32001 8.00052 -0.64229 0.23541 0.64211 3.75944 -4.00067 -0.08167 -0.5432 -3.05151 -0.67465 0 0 -0.40979 -1.08352 0 0.35321 0.21033 0 2.54476 0.00408 0 -0.18838 -0.05487 1.06454 -1.48849
ASP_301 -6.88611 0.71149 7.61056 -0.11407 0.01453 0.35193 3.1727 -3.42733 -0.02107 -0.156 -4.6661 -0.43256 0 0 -0.51849 -0.48846 0 -0.07324 0.18377 0 1.80178 0.08118 0 -2.3716 -0.24223 1.01629 -4.45303
GLY_302 -3.63089 0.38408 3.21504 -0.0003 0 0 1.31749 -1.79909 -0 -0 -1.67247 -0.27131 0 0 0 0 0 -0.04262 0 0 0 -1.46561 0 0.83697 -0.00303 0.31767 -2.81407
ALA_303 -2.24928 0.14923 1.46244 -0.0306 0.01518 0 0.24606 -1.00723 -0.03256 -0.16574 -0.30642 -0.47797 0 0 0 0 0 0.01118 0 0 0 -0.08983 0 1.8394 0.37378 0.24364 -0.0187
SER_304 -3.80874 0.4136 4.03252 -0.01997 0 0.0312 2.42945 -1.83347 -0.00519 -0.08745 -3.47218 -0.91598 0 0 -0.46239 0 0 -0.0134 0.0025 1.47768 0 -0.19762 0.70958 -0.77834 0.58645 0.40137 -1.51038
ASN_305 -1.59823 0.21289 1.28394 -0.38318 0.1028 0.76751 0.31776 -0.82225 -0.00519 -0.08745 -0.37715 -0.75292 0 0 -0.03203 0 0 0.01061 0.00065 0 1.83095 -0.54369 0 -0.93687 0.41359 0.321 -0.27725
GLY_306 -2.4376 0.1693 3.03603 -0.00027 0 0 1.60688 -1.61359 -0.01306 -0.06358 -1.29584 -0.18414 0 0 0 0 0 -0.00533 0 0 0 -1.51461 0 0.83697 0.08101 0.26813 -1.12969
LEU_307 -6.65319 1.07455 1.77647 -0.72054 0.17561 0.32117 1.36012 -1.8855 -1e-05 -0.00026 1.03852 0.08071 0 0 0 0 0 -0.05548 0.12625 0.82814 0 -0.16022 0 0.18072 0.07147 0.77154 -1.6699
SER_308 -2.45172 0.22576 1.85146 -0.03413 0.01085 0.06168 0.46972 -0.9644 -0 -0 -0.02526 -0.752 0 0 0 0 0 -0.00431 0.00116 0.48432 0 -0.02767 0.6006 -0.77834 -0.08035 0.7104 -0.70224
ALA_309 -3.82142 0.48659 3.23606 -0.03022 0.01597 0 1.68942 -2.00211 -0.01306 -0.06358 -0.99799 -0.42387 0 0 -0.43036 0 0 -0.04278 0 0 0 0.43289 0 1.8394 0.78968 0.99759 1.6622
PRO_310 -5.15982 0.84458 1.8033 -0.1913 0.00133 0.13449 0.67895 -1.07114 -0.00336 -0.00944 -1.05357 0.03297 0 0 0 0 0 -0.04361 0.02296 0.95206 0 -0.91076 0 -2.4119 0.48296 1.04077 -4.86053
ASN_311 -7.06903 0.57301 7.49705 -0.31988 0.049 0.53266 3.96182 -3.67405 -0.01434 -0.08328 -3.61164 -0.48392 0 0 -1.4912 0 0 -0.06582 0.00078 0 2.54914 -0.18509 0 -0.93687 -0.38984 0.44574 -2.71579
ASP_312 -5.33941 0.50983 5.73195 -0.14739 0.02213 0.53162 2.69861 -2.79368 -0.02563 -0.262 -3.10128 -1.40074 0 0 -0.53116 0 0 -0.02745 0.12398 0 4.23026 0.14518 0 -2.3716 0.28607 0.40859 -1.31211
LEU_313 -5.27226 0.48678 6.26087 -0.48987 0.25421 0.11939 2.33747 -2.8789 -0 -0 -2.96775 0.21254 0 0 -0.53116 0 0 0.0675 0.02118 0.31527 0 -0.28983 0 0.18072 0.10917 0.29876 -1.76595
ALA_314 -6.68851 0.97879 5.23921 -0.02328 0 0 3.14151 -3.33825 -0.00603 -0.06709 -2.07504 -0.37547 0 0 -0.97271 0 0 -0.01129 0 0 0 -0.26243 0 1.8394 -0.42226 0.321 -2.72244
GLN_315 -8.85164 0.97161 7.35123 -0.28966 0.09271 0.24345 3.41864 -3.87515 -0.05274 -0.37583 -2.7468 -0.56516 0 0 0 0 0 0.08295 0.03518 0 2.69117 -0.10846 0 -0.18838 -0.37606 0.45237 -2.09056
GLU_316 -8.77703 0.65453 9.03039 -0.20766 0.01391 0.26625 3.73476 -4.28281 -0.00126 -0.01158 -4.22198 -0.60125 0 0 0 -0.79263 0 0.01071 0.01657 0 3.48122 -0.2604 0 -2.7348 -0.41107 0.70725 -4.3869
ARG_317 -7.86976 0.57904 8.61908 -0.62353 0.08445 0.36783 3.18366 -4.09723 -0.01555 -0.17666 -4.03016 0.2894 0 0 -0.40979 0 0 -0.01972 0.23903 1.45973 0 -0.06904 0 -1.2888 -0.43254 0.78294 -3.42761
VAL_318 -9.63301 1.25915 4.86421 -0.32856 0.36447 0.07485 3.15273 -3.81752 -0 -0 -2.64494 -0.17953 0 0 0 0 0 -0.07048 0.03952 0.12533 0 -0.3174 0 1.9342 -0.20471 0.69105 -4.69065
ILE_319 -9.64144 0.90422 3.93969 -0.49464 0.43807 0.09785 2.62715 -3.15093 -0 -0 -2.02843 0.09828 0 0 0 0 0 -0.04653 0.09488 0.44246 0 -0.42925 0 0.73287 0.07101 0.53845 -5.80627
ARG_320 -7.40982 0.48795 8.31688 -0.5591 0.14478 0.31707 3.5814 -3.94378 -0.01406 -0.11687 -4.37749 0.28065 0 0 -0.3116 -0.79263 0 0.01813 0.46251 1.90191 0 -0.11091 0 -1.2888 -0.10215 0.68606 -2.82986
SER_321 -5.40997 0.39231 6.11313 -0.02656 0 0.06147 3.04577 -3.09519 -0.0055 -0.07324 -2.63864 -0.59079 0 0 0 0 0 0.01188 0.00128 0.68942 0 0.33684 0.6026 -0.77834 -0.11464 0.5952 -0.88297
ALA_322 -7.39871 0.53983 4.37068 -0.02141 0 0 2.66673 -3.44575 -0 -0 -2.25892 -0.37066 0 0 0 0 0 0.07364 0 0 0 -0.28794 0 1.8394 -0.12005 0.24813 -4.16504
LEU_323 -9.60793 0.67073 5.18683 -0.46371 0.18623 0.10628 3.33738 -3.66288 -0 -0 -2.28154 0.22253 0 0 0 0 0 0.0427 0.0751 0.42477 0 -0.25974 0 0.18072 -0.36202 0.3547 -5.84982
ASP_324 -4.04147 0.22904 5.62102 -0.09915 0.00264 0.29353 2.32498 -2.66374 -0 -0 -1.65486 -0.40323 0 0 0 0 0 -0.04285 0.01426 0 1.74276 0.26799 0 -2.3716 -0.20882 0.54394 -0.44557
ASN_325 -4.55951 0.18973 5.04231 -0.17635 0.03282 0.26253 2.37801 -2.54581 -0 -0 -1.66463 -0.31206 0 0 -0.65486 0 0 -0.0006 0.02157 0 1.45438 0.17236 0 -0.93687 -0.11827 0.51457 -0.90069
ALA_326 -6.43636 0.89648 3.65209 -0.02659 0.00142 0 2.52589 -2.80118 -0 -0 -2.5463 -0.41142 0 0 -1.08621 0 0 -0.01705 0 0 0 -0.07572 0 1.8394 -0.29499 0.4489 -4.33165
GLY_327 -2.18791 0.14816 2.63906 -5e-05 0 0 1.13631 -1.35494 -0 -0 -1.29256 -0.41107 0 0 0 0 0 0.01829 0 0 0 -1.17899 0 0.83697 -0.66201 0.38751 -1.9212
LEU_328 -7.34024 0.7808 3.65083 -0.48017 0.245 0.08093 1.68273 -2.34257 -0.00895 -0.08249 -1.22569 0.09389 0 0 0 0 0 0.22294 0.00983 0.74814 0 0.22358 0 0.18072 -0.28554 0.54154 -3.30475
THR_329 -4.63616 0.47297 4.06254 -0.18244 0.07584 0.06558 2.46117 -2.25836 -0.01466 -0.1788 -3.1474 -0.97158 0 0 -1.07752 0 0 -0.0017 0.03631 0.95122 0 -0.80525 2.33232 -1.0874 0.21023 0.67794 -3.01515
ALA_330 -4.51877 0.49063 1.78115 -0.02272 0 0 1.66253 -1.65147 -0 -0 -1.17171 -0.35541 0 0 0 0 0 -0.0709 0 0 0 -0.35832 0 1.8394 -0.25233 0.45373 -2.17421
SER_331 -3.35327 0.53995 3.97801 -0.03283 0.002 0.05748 1.58872 -1.79113 -0 -0 -0.69287 -0.95902 0 0 -0.2497 0 0 -0.05555 0.00576 0.18182 0 -0.37106 0.60213 -0.77834 -0.59994 0.26203 -1.66581
ASP_332 -6.2449 0.67086 6.98677 -0.12061 0.02068 0.37753 2.95838 -3.10845 -0.00793 -0.03307 -3.84831 -0.32666 0 0 -1.84007 0 0 0.05854 0.0109 0 2.55267 -0.2511 0 -2.3716 -0.58618 0.31704 -4.78549
VAL_333 -7.03494 0.68305 2.04661 -0.26494 0.17207 0.05231 1.45633 -2.30123 -0 -0 -0.46404 -0.18454 0 0 0 0 0 -0.04214 0.02718 0.37458 0 -0.80804 0 1.9342 -0.54586 0.52355 -4.37586
ASP_334 -6.17738 0.34871 7.94662 -0.10195 1e-05 0.30025 3.99492 -3.45887 -0.02721 -0.15879 -7.16202 -0.64328 0 0 -0.93895 -0.59414 0 0.03944 0.00161 0 2.68158 -0.20153 0 -2.3716 -0.30056 0.74777 -6.07537
ALA_335 -6.47489 1.06777 1.78032 -0.01901 0 0 3.09889 -2.38352 -0 -0 -2.14632 -0.30165 0 0 0 0 0 0.21512 0 0 0 -0.43587 0 1.8394 -0.05762 1.10362 -2.71376
VAL_336 -8.53128 1.37833 2.06947 -0.26685 0.19873 0.06016 2.84573 -2.77122 -0 -0 -2.04661 -0.25645 0 0 0 0 0 0.5724 0.15733 0.33668 0 -0.42513 0 1.9342 -0.02026 1.22536 -3.53943
GLU_337 -7.89356 0.87491 8.80844 -0.36122 0.02696 0.5366 4.79066 -3.99813 -0.00416 -0.06984 -7.41396 -0.83154 0 0 -1.0584 -0.3905 0 -0.02334 1.56699 0 4.17591 0.24885 0 -2.7348 0.15923 1.0998 -2.4911
ALA_338 -5.34524 0.63322 3.49383 -0.02336 0 0 1.75366 -2.50364 -0.0051 -0.02632 -1.71484 -0.14524 0 0 0 0 0 0.12893 0 0 0 -0.05662 0 1.8394 0.06968 0.7102 -1.19145
HIS_339 -8.39985 1.05137 8.82182 -0.48877 0.00189 0.4576 4.28016 -4.1722 -0.03355 -0.21038 -3.85606 -0.45105 0 0 -2.50902 0 0 1.31757 0.03865 0 1.71319 -0.36633 0 -0.45461 0.1402 0.93269 -2.18669
GLY_340 -4.11551 0.31824 4.11899 -4e-05 0 0 1.51323 -2.07541 -0 -0 -1.25807 -0.35567 0 0 -1.11191 0 0 0.02516 0 0 0 0.14709 0 0.83697 0.56941 1.16913 -0.21839
THR_341 -6.84638 0.87745 5.56682 -0.13258 0.16 0.06196 2.07203 -2.72898 -0.05063 -0.29515 -1.70611 -0.95852 0 0 -0.66634 -0.16178 0 -0.03267 0.00213 0.13087 0 -0.30483 2.2869 -1.0874 0.06091 0.94424 -2.80806
GLY_342 -4.75486 0.20614 4.95899 -7e-05 0 0 2.32136 -2.64879 -8e-05 -0.00161 -3.99309 -0.37049 0 0 -0.98517 0 0 -0.1696 0 0 0 -1.52566 0 0.83697 -0.54491 0.6672 -6.00365
THR_343 -5.30736 0.32824 5.91968 -0.15562 0.04563 0.05769 2.86193 -2.84094 -0.00661 -0.10826 -0.94687 -0.19229 0 0 0 -0.16178 0 0.03274 0.06812 0.05861 0 0.04006 2.39185 -1.0874 -0.51609 0.33918 0.8205
THR_344 -3.19954 0.29876 2.02621 -0.12679 0.11448 0.06211 0.54797 -1.34295 -0 -0 0.25292 -1.13393 0 0 0 0 0 0.20948 0.02085 0.09713 0 0.01013 2.25388 -1.0874 -0.36903 0.45127 -0.91444
LEU_345 -4.12691 0.5087 2.65435 -0.6178 0.1769 0.18824 1.34822 -1.56664 -0 -0 0.29901 0.17198 0 0 0 0 0 -0.01964 0.01431 0.66307 0 -0.22451 0 0.18072 0.09731 0.58993 0.33727
GLY_346 -4.14728 0.18691 3.92688 -5e-05 0 0 1.82718 -1.95141 -0.00422 -0.03247 -0.65221 -0.3734 0 0 0 0 0 -0.03729 0 0 0 0.2089 0 0.83697 0.82525 0.68761 1.30137
ASP_347 -7.59528 0.91845 10.306 -0.09524 0.00122 0.28467 5.34664 -4.61705 -0.01497 -0.09893 -8.06095 -0.35725 0 0 -1.64589 0 0 0.29273 0.00885 0 2.13215 0.28702 0 -2.3716 6.27821 2.00639 3.00521
PRO_348 -7.2219 1.08963 4.76542 -0.06541 0 0.04192 1.72985 -2.2844 -0.01258 -0.06008 -1.91911 0.62968 0 0 0 0 0 -0.06555 0.08405 0.11684 0 0.33335 0 -2.4119 5.96562 2.02818 2.74361
ILE_349 -8.37281 0.82174 5.11057 -0.50332 0.31678 0.09784 2.86004 -3.20661 -0 -0 -1.93449 0.13292 0 0 0 0 0 -0.06185 0.01439 0.45682 0 -0.4681 0 0.73287 0.33888 0.58863 -3.07571
GLU_350 -8.06106 0.65207 8.85199 -0.38977 0.17759 0.50299 5.0045 -4.2265 -0.01364 -0.11374 -7.15027 -0.74155 0 0 -2.16201 0 0 -0.03109 0.02034 0 3.60888 -0.17378 0 -2.7348 -0.13341 0.49428 -6.61896
ALA_351 -6.20717 0.87117 3.98433 -0.023 0 0 2.83165 -2.75122 -0.00418 -0.03155 -2.65786 -0.37708 0 0 0 0 0 -0.02627 0 0 0 -0.21487 0 1.8394 -0.40207 0.5051 -2.66361
GLN_352 -6.31125 0.56114 6.57846 -0.26257 0.03749 0.23142 3.3627 -3.27949 -0.02226 -0.28353 -2.94269 -0.50911 0 0 -0.62343 0 0 0.12647 0.14794 0 3.09757 -0.10547 0 -0.18838 -0.30503 0.68274 -0.00725
ALA_353 -6.52719 0.39497 4.01631 -0.02236 0 0 3.16744 -2.99747 -0.01581 -0.13407 -2.85932 -0.36355 0 0 0 0 0 0.06527 0 0 0 -0.25424 0 1.8394 -0.36381 0.59707 -3.45735
LEU_354 -8.79067 0.59823 3.09077 -0.45642 0.17607 0.10118 3.01645 -2.8856 -0 -0 -3.05602 0.20285 0 0 0 0 0 0.02599 0.19965 0.4405 0 -0.25074 0 0.18072 -0.31814 0.3543 -7.37088
LEU_355 -8.42865 1.44501 3.79395 -0.44545 0.11868 0.10141 2.41045 -3.08834 -0 -0 -1.76271 0.1851 0 0 0 0 0 0.07372 0.22716 0.27974 0 -0.29257 0 0.18072 -0.27471 0.64137 -4.8351
ALA_356 -3.89755 0.25818 3.91989 -0.0228 0 0 1.54562 -2.30819 -0.01406 -0.11687 -1.65707 -0.32194 0 0 -0.3116 0 0 -0.05075 0 0 0 0.18413 0 1.8394 -0.05703 0.68085 -0.32978
ALA_357 -5.36755 0.35583 2.53946 -0.02244 0 0 1.82963 -2.16304 -0 -0 -1.06219 -0.31581 0 0 0 0 0 0.01412 0 0 0 0.19321 0 1.8394 0.26645 0.36529 -1.52765
TYR_358 -9.76051 1.27472 1.50027 -0.57718 0.01823 0.26289 3.33549 -2.53595 -0 -0 -2.42624 -0.23245 0 0 0 -0.77984 0 -0.03989 0.29147 0 2.17543 -0.10166 0.0133 1.2797 0.23539 0.53367 -5.53317
GLY_359 -3.5959 0.9178 3.53081 -4e-05 0 0 1.59596 -1.94035 -0.02205 -0.11672 -1.03081 -0.42061 0 0 0 0 0 -0.13904 0 0 0 0.23484 0 0.83697 0.46706 0.59132 0.90924
HIS_D_360 -2.56765 0.36638 3.12324 -0.67979 0.01081 0.72822 0.6316 -1.38031 -0.0063 -0.01872 -0.21852 -0.34534 0 0 0 0 0 -0.0481 0.05536 0 1.78166 0.06999 0 -0.45461 0.33073 0.30248 1.6811
GLU_361 -4.74268 0.53496 4.15361 -0.37089 0.08041 0.67728 0.99523 -1.79058 -0.01666 -0.19783 -0.48263 -0.83475 0 0 0 0 0 -0.06565 0.03948 0 3.56881 0.27467 0 -2.7348 0.24409 0.24056 -0.42737
ARG_362 -4.48797 0.54793 4.40661 -0.68968 0.09922 0.55334 1.44298 -1.87158 -0.02835 -0.13544 -2.02954 0.0034 0 0 -0.68266 0 0 0.56842 0.50898 2.18052 0 -0.18479 0 -1.2888 0.22687 1.08001 0.21949
PRO_363 -3.43252 0.65024 3.07072 -0.14813 0.00042 0.10742 0.81985 -1.24164 -0 -0 -0.84036 0.14199 0 0 0 0 0 0.11053 0.00894 0.20249 0 -1.10127 0 -2.4119 -0.45719 1.4265 -3.0939
ALA_364 -1.74307 0.12606 1.29619 -0.02315 0 0 0.46237 -0.81467 -1e-05 -2e-05 0.20884 -0.35438 0 0 0 0 0 -0.04961 0 0 0 -0.25158 0 1.8394 -0.41151 0.63041 0.91527
HIS_D_365 -3.12746 0.31743 2.45555 -0.44547 0.03043 0.59275 0.4682 -1.27038 -0.02033 -0.15459 -0.69224 -0.29604 0 0 -0.42154 0 0 -0.05269 0.07429 0 1.553 -0.47374 0 -0.45461 -0.15265 0.34538 -1.7247
ARG_366 -3.82603 0.52872 3.94647 -0.95714 0.30465 0.72628 1.2783 -1.57746 -0.02241 -0.20421 -1.33763 -0.11908 0 0 -0.42154 0 0 0.63226 0.01465 3.00755 0 -0.21892 0 -1.2888 -0.3136 0.98828 1.14035
PRO_367 -4.72243 0.42298 3.05035 -0.21373 0.01984 0.16044 0.45895 -1.3533 -0.01611 -0.10443 -0.71821 -0.08659 0 0 0 0 0 0.04577 0.00215 0.33999 0 -0.81678 0 -2.4119 -0.32203 1.19629 -5.06875
LEU_368 -9.50477 0.93653 2.59068 -0.48825 0.12767 0.09424 2.51766 -2.71258 -0 -0 -3.16419 0.30656 0 0 0 0 0 -0.042 0.08373 0.70762 0 -0.11997 0 0.18072 -0.44775 0.7437 -8.19041
ARG_369 -8.19247 1.0453 4.37891 -0.67476 0.31198 0.37075 2.69762 -2.73044 -0.03358 -0.21242 -2.56909 0.27806 0 0 0 0 0 0.04731 0.47534 2.74702 0 0.16221 0 -1.2888 -0.18231 0.73427 -2.63509
VAL_370 -7.9713 1.50897 2.0786 -0.26786 0.23082 0.05297 2.51936 -2.45333 -0 -0 -2.97951 -0.10365 0 0 0 0 0 -0.07166 0.02798 0.51935 0 -0.74507 0 1.9342 -0.04433 0.88251 -4.88195
GLY_371 -3.63532 0.42766 3.14412 -0.00174 0 0 2.0929 -1.79787 -0.01836 -0.08417 -2.17119 -0.36021 0 0 0 0 0 -0.0805 0 0 0 -1.29004 0 0.83697 0.21522 0.63191 -2.09062
SER_372 -5.29254 0.38856 6.26223 -0.0306 0.00012 0.05774 3.3895 -2.7629 -0.0235 -0.09529 -3.5879 -0.95961 0 0 -1.46355 0 0 -0.03132 0.05127 0.16131 0 -0.32742 0.731 -0.77834 0.6102 0.47455 -3.22648
LEU_373 -7.76605 0.84905 4.51832 -0.68351 0.23053 0.19514 3.31114 -2.87387 -0.00534 -0.02374 -3.3348 -0.01384 0 0 -1.0584 0 0 -0.11722 0.20416 2.35425 0 -0.07337 0 0.18072 0.14287 0.62577 -3.33818
LYS_374 -10.7426 1.18127 10.3257 -0.40764 0.06987 0.29164 4.23403 -4.6172 -0.0607 -0.28226 -3.88156 0.4166 0 0 -1.67462 0 0 0.00308 0.20136 2.39659 0 -0.03503 0 -1.5107 -0.42069 0.59103 -3.92186
SER_375 -5.46407 0.40828 6.15677 -0.03751 0.00013 0.04743 3.18598 -2.83167 -0 -0 -2.80126 -0.37184 0 0 -0.86826 0 0 -0.02338 0.00198 0.16606 0 -0.27954 1.76168 -0.77834 -0.66188 0.47774 -1.91169
ASN_376 -7.91768 0.85436 6.30129 -0.17767 0.00131 0.29473 3.81611 -3.64203 -0.02697 -0.16601 -2.83354 -0.56234 0 0 -0.60041 0 0 -0.05556 0.02205 0 3.54876 0.19288 0 -0.93687 0.0168 0.36723 -1.50356
ILE_377 -8.79596 1.37281 2.32774 -0.74501 0.40674 0.24996 2.08904 -2.30531 -0 -0 -1.24059 -0.30594 0 0 0 0 0 -0.01227 0.02442 0.69204 0 -0.04461 0 0.73287 0.41856 0.99872 -4.13678
GLY_378 -4.85574 0.57436 3.42382 -0.00025 0 0 2.03612 -2.19011 -0.00534 -0.02374 -2.37275 -0.18346 0 0 0 0 0 -0.0608 0 0 0 -1.51109 0 0.83697 0.08031 1.04686 -3.20484
HIS_379 -11.1523 1.40801 7.91705 -0.67514 0.29817 0.70703 3.70148 -4.23078 -0.00685 -0.06445 -2.60397 -1.01357 0 0 -1.0474 0 0 -0.0337 0.17258 0 3.80377 -0.22771 0 -0.45461 0.45908 0.71695 -2.32639
ALA_380 -5.9441 0.6713 2.86192 -0.02841 0.00882 0 1.84572 -2.67231 -0.00043 -0.00111 -1.88636 -0.4903 0 0 -0.54967 0 0 0.01143 0 0 0 -0.02575 0 1.8394 0.5164 0.72761 -3.11584
GLY_381 -4.58513 0.90039 4.28791 -0.00036 0 0 2.33157 -2.4349 -0.0297 -0.13839 -1.59359 -0.20952 0 0 -1.0474 0 0 -0.04398 0 0 0 -1.49966 0 0.83697 0.50374 1.16058 -1.56145
PRO_382 -6.87339 1.42174 4.67315 -0.07354 0 0.04621 2.35136 -2.17231 -0.01368 -0.12304 -1.62424 0.69232 0 0 0 0 0 -0.05126 0.13522 1.32191 0 -0.28326 0 -2.4119 0.58138 1.46333 -0.94
ALA_383 -6.06522 0.41486 3.44213 -0.02444 3e-05 0 1.99713 -2.84288 -0.01902 -0.12587 -1.41054 -0.35627 0 0 0 0 0 0.03839 0 0 0 -0.41517 0 1.8394 -0.07585 0.83324 -2.77008
ALA_384 -4.81559 0.37978 3.42366 -0.02443 6e-05 0 2.44675 -2.52208 -0 -0 -2.25687 -0.36324 0 0 0 0 0 -0.04887 0 0 0 -0.36811 0 1.8394 -0.58309 0.4774 -2.41524
GLY_385 -4.47928 0.55947 3.74493 -5e-05 0 0 2.07552 -2.27139 -0.03321 -0.16669 -1.31575 -0.36828 0 0 0 0 0 -0.05957 0 0 0 -0.20827 0 0.83697 0.53658 0.36454 -0.78448
VAL_386 -8.80963 1.91035 4.00752 -0.38359 0.3088 0.09966 2.83433 -3.28439 -0.01142 -0.09685 -2.01348 -0.32039 0 0 -0.21823 0 0 0.17993 0.34104 0.97715 0 0.3625 0 1.9342 0.83888 0.93728 -0.40634
ALA_387 -6.19263 0.51077 3.05593 -0.02194 0 0 2.45565 -2.72273 -0.00908 -0.06861 -1.49237 -0.37994 0 0 0 0 0 0.28014 0 0 0 -0.33996 0 1.8394 -0.31817 0.96194 -2.44161
GLY_388 -5.07859 0.34103 4.54673 -5e-05 0 0 2.50969 -2.57582 -0 -0 -2.7614 -0.42549 0 0 0 0 0 0.18414 0 0 0 0.55157 0 0.83697 -0.00402 0.32765 -1.54758
VAL_389 -9.16487 1.42633 2.73326 -0.30312 0.16606 0.06789 2.98662 -3.01368 -0.00783 -0.05024 -1.9003 -0.07664 0 0 0 0 0 -0.06232 0.00037 0.05378 0 -0.31146 0 1.9342 0.22071 0.5675 -4.73374
ILE_390 -9.45853 0.72959 4.30121 -0.5066 0.38268 0.10308 2.95258 -3.11852 -0 -0 -2.59121 -0.0287 0 0 0 0 0 0.06778 0 0.55764 0 -0.37741 0 0.73287 -0.00247 0.64162 -5.6144
LYS_391 -8.85093 0.66267 9.12091 -0.49639 0.09584 0.35216 3.60071 -3.82282 -0 -0 -4.32815 0.20271 0 0 0 -0.3905 0 -0.01518 0.35918 2.22791 0 0.04852 0 -1.5107 0.02816 0.38098 -2.33493
MET_392 -9.89959 1.47483 4.36813 -0.67063 0.22377 0.36137 2.9612 -3.04411 -0 -0 -2.42754 -0.11767 0 0 0 0 0 0.04935 0.4265 1.88218 0 -0.04224 0 0.60916 -0.08783 0.34764 -3.58548
VAL_393 -8.05062 0.83066 3.29308 -0.30065 0.12987 0.06704 2.65153 -2.77726 -0 -0 -2.77926 -0.15592 0 0 0 0 0 0.06462 0.00209 0.0821 0 -0.30945 0 1.9342 -0.13646 0.38662 -5.06781
MET_394 -9.93842 0.87121 6.31714 -0.73137 0.33472 0.3194 3.05327 -3.23589 -0.00783 -0.05024 -2.3782 -0.12803 0 0 0 0 0 0.17722 0.06925 2.5377 0 -0.0773 0 0.60916 -0.15404 0.50523 -1.907
ALA_395 -6.94961 0.54044 4.61623 -0.02158 0 0 3.08094 -3.22328 -0 -0 -2.12951 -0.37581 0 0 0 0 0 0.13346 0 0 0 -0.28229 0 1.8394 -0.3066 0.47321 -2.605
MET_396 -9.63543 0.71943 5.18861 -0.21821 0.03647 0.07529 1.8962 -3.05443 -0.00137 -0.01732 -1.34671 -0.18582 0 0 0 0 0 -0.0102 0.02487 2.01958 0 0.10321 0 0.60916 0.04621 0.37166 -3.37881
ARG_397 -4.59375 0.28637 3.95745 -1.72773 0.4777 1.95559 1.71948 -1.87436 -0.01021 -0.09923 -0.97018 -1.97732 0 0 0 0 0 -0.05003 0.14501 3.03892 0 -0.17631 0 -1.2888 0.09583 0.52771 -0.56384
HIS_D_398 -6.27387 0.2984 4.41688 -0.40638 0.03394 0.52885 1.39653 -2.33592 -0 -0 -1.60294 -0.40742 0 0 0 0 0 -0.00183 0.02682 0 1.65401 -0.24284 0 -0.45461 -0.47151 0.49956 -3.3423
GLY_399 -3.24157 0.23967 3.28524 -4e-05 0 0 1.88643 -1.76873 -0 -0 -2.7071 -0.37751 0 0 0 0 0 -0.16619 0 0 0 -1.24387 0 0.83697 -0.77596 0.63671 -3.39597
VAL_400 -6.78833 0.86554 3.54715 -0.36833 0.39166 0.09201 2.35701 -2.5614 -0 -0 -1.88571 -0.60016 0 0 -0.39877 0 0 -0.00502 0.003 0.15563 0 0.55364 0 1.9342 0.01167 0.72988 -1.96632
LEU_401 -8.84563 1.66698 2.09916 -0.61415 0.15138 0.19543 2.30042 -2.20378 -0.0052 -0.04575 -2.0272 0.16884 0 0 0 0 0 -0.08997 0.04052 0.60929 0 -0.27397 0 0.18072 0.74369 1.23092 -4.7183
PRO_402 -6.36752 1.06388 3.73133 -0.12174 0.00094 0.0893 1.09414 -1.5166 -0.00558 -0.0987 -0.74978 0.27093 0 0 0 0 0 -0.04831 0.04142 0.18864 0 -1.14314 0 -2.4119 -0.10228 1.26171 -4.82328
ARG_403 -6.58172 0.19858 5.78454 -0.92331 0.13181 0.57446 2.34583 -2.60051 -0.01958 -0.10014 -2.96623 0.36098 0 0 -1.124 -0.41667 0 0.07996 0.2773 3.35391 0 -0.06973 0 -1.2888 -0.53129 0.76676 -2.74788
SER_404 -4.96208 0.42512 4.46078 -0.02981 0.00081 0.02032 2.33126 -2.19187 -0.0249 -0.2917 -2.2875 -0.34046 0 0 -0.71265 0 0 0.10851 0.01194 0.80456 0 -0.21732 1.98444 -0.77834 -0.24755 0.58102 -1.35542
LEU_405 -7.72341 0.94831 3.72259 -0.51612 0.29928 0.0979 1.31998 -2.67342 -0.00834 -0.07588 -0.92142 0.31502 0 0 -0.86826 0 0 -0.00214 0.65856 1.83167 0 -0.36688 0 0.18072 -0.23138 0.66457 -3.34864
HIS_406 -5.04436 0.57984 3.62264 -0.41659 0.02314 0.53721 1.37538 -1.68795 -0.01691 -0.17351 -1.13127 -0.46736 0 0 0 -0.71988 0 -0.09656 0.02484 0 1.60552 -0.4099 0 -0.45461 -0.35943 0.71287 -2.49689
ILE_407 -7.69884 1.40996 2.46687 -0.64853 0.43356 0.22671 0.60946 -2.43268 -0.01017 -0.08261 0.07534 -0.16628 0 0 0 0 0 0.14429 0.24074 0.36316 0 0.1734 0 0.73287 -0.05566 0.4107 -3.80771
ASP_408 -1.81234 0.06764 2.2871 -0.1119 0.01114 0.34687 0.72027 -1.00553 -0 -0 -1.28541 -0.38866 0 0 0 -0.41667 0 0.22741 0.13989 0 1.69901 0.02533 0 -2.3716 0.01078 0.38871 -1.46798
GLU_409 -3.2527 0.63491 2.86934 -0.29822 0.04847 0.38228 1.1317 -1.5435 -0 -0 -1.77579 -0.34887 0 0 0 0 0 -0.00633 0.01057 0 3.04563 0.28631 0 -2.7348 0.63107 1.26179 0.34186
PRO_410 -5.00501 0.53891 1.95794 -0.11019 0.00047 0.08107 0.61134 -1.20077 -0 -0 -0.98968 0.31178 0 0 0 0 0 0.0032 0.01453 0.26633 0 -1.13513 0 -2.4119 0.44777 1.66716 -4.95217
THR_411 -6.90677 1.77766 5.41955 -0.16291 0.04666 0.0568 2.46013 -3.05153 -0.01577 -0.11924 -2.43235 -0.32332 0 0 0 0 0 -0.07488 0.03676 0.09629 0 0.08236 4.05369 -1.0874 -0.42644 1.60419 1.03348
PRO_412 -2.28584 0.55819 0.97277 -0.07261 0 0.04473 0.43776 -0.48165 -0 -0 0.45351 0.56131 0 0 0 0 0 -0.25666 0.09498 0.29903 0 -0.82037 0 -2.4119 0.1071 1.39799 -1.40166
GLN_413 -3.46044 0.49291 2.54764 -0.30136 0.06584 0.2943 1.04881 -1.29219 -0.0257 -0.21528 -0.87854 -0.75317 0 0 -0.62343 0 0 0.76205 0.0032 0 2.77622 -0.07271 0 -0.18838 0.6433 0.58517 1.40824
VAL_414 -6.09168 1.1221 1.33988 -0.32964 0.45417 0.07566 1.84743 -1.77292 -0.02585 -0.20212 -1.47813 -1.07481 0 0 0 0 0 0.05147 0.11725 1.48681 0 -0.36863 0 1.9342 0.57055 1.17563 -1.16864
ASP_415 -3.40188 0.34013 3.70991 -0.28422 0.07583 0.94562 1.2997 -1.87586 -0.01349 -0.12084 -1.31488 -0.45371 0 0 0 0 0 0.02333 0.04254 0 1.99544 -0.60963 0 -2.3716 0.1618 1.19357 -0.65824
TRP_416 -5.50115 0.5462 4.84506 -1.40486 0.21405 0.5499 2.64438 -2.5342 -0 -0 -2.04034 -0.55888 0 0 0 0 0 -0.06186 0.00083 0 1.59142 -0.0682 0 1.6906 -0.18585 0.38099 0.1081
SER_417 -2.78965 0.42063 3.22085 -0.02677 0.00214 0.0253 0.97293 -1.57879 -0.01738 -0.13543 -0.29314 -0.44193 0 0 0 0 0 -0.1044 0.00552 1.30583 0 -0.287 0.61124 -0.77834 -0.51419 0.17171 -0.23087
SER_418 -3.50905 0.39325 4.64787 -0.03349 2e-05 0.05931 2.60109 -2.13159 -0.01735 -0.13399 -1.85354 -1.03507 0 0 -1.44249 0 0 -0.04825 0.20734 0.18595 0 -0.27777 0.72572 -0.77834 -0.63667 0.20336 -2.87371
GLY_419 -2.60245 0.24055 2.86274 -5e-05 0 0 1.09315 -1.40408 -0.01145 -0.10252 -0.92414 -0.40554 0 0 0 0 0 -0.16707 0 0 0 -1.4579 0 0.83697 -0.89935 0.2499 -2.69123
ALA_420 -5.10337 0.99264 2.36849 -0.02254 0 0 1.79951 -1.95193 -1e-05 -0.00016 -1.42166 -0.33579 0 0 -0.75984 0 0 -0.02801 0 0 0 0.12627 0 1.8394 -0.45629 0.36008 -2.5932
VAL_421 -7.12555 1.21923 1.23758 -0.26147 0.14275 0.05428 1.19865 -1.9242 -0.01735 -0.13399 -0.44108 -0.34029 0 0 0 0 0 0.08486 0.01093 0.42423 0 -0.38126 0 1.9342 0.0756 0.50378 -3.73909
THR_422 -4.98738 0.36904 3.64112 -0.23426 0.21923 0.09208 2.38994 -2.05578 -0 -0 -2.44102 -1.15365 0 0 0 0 0 0.12747 0.01101 1.71565 0 -0.25782 2.28171 -1.0874 -0.14352 0.47295 -1.04062
LEU_423 -6.05415 0.54488 1.20189 -0.45753 0.22798 0.07534 1.45696 -1.59601 -0.01805 -0.12819 -1.40163 0.26645 0 0 0 0 0 0.00643 0.01563 0.39332 0 -0.31326 0 0.18072 -0.31388 0.51701 -5.3961
LEU_424 -8.42672 1.28566 4.21109 -0.57016 0.33287 0.18378 2.69846 -2.94126 -0.00677 -0.06569 -2.26983 0.14033 0 0 0 0 0 0.00457 0.03147 0.47245 0 0.0566 0 0.18072 0.1076 0.70556 -3.86927
THR_425 -4.6238 0.34082 3.29961 -0.123 0.07032 0.06307 1.67672 -1.8137 -0.00163 -0.00877 -2.58552 -0.90539 0 0 -1.124 0 0 0.06043 0.00076 0.12163 0 -0.1922 2.26682 -1.0874 0.05625 0.59541 -3.91358
GLU_426 -3.28113 0.39996 3.15416 -0.19723 0.02414 0.29162 0.87383 -1.43048 -0.02163 -0.16517 -0.0599 -0.66642 0 0 0 0 0 0.02921 0.03166 0 3.20683 -0.09493 0 -2.7348 -0.10584 1.00449 0.25837
PRO_427 -3.66088 0.49434 1.59791 -0.19335 0.00235 0.13939 0.35405 -0.83246 -0.00317 -0.00885 -0.63242 -0.00739 0 0 0 0 0 -0.04328 0.0039 0.99629 0 -0.95041 0 -2.4119 -0.27002 1.0253 -4.4006
VAL_428 -6.37592 0.53628 3.69483 -0.28662 0.22325 0.06579 2.49754 -2.34306 -0 -0 -2.27117 -0.33058 0 0 0 0 0 -0.04568 0.00965 0.16906 0 -0.55792 0 1.9342 -0.5504 0.3254 -3.30535
ASP_429 -3.0797 0.46907 2.08617 -0.11415 0.0051 0.33056 0.63186 -1.16204 -0.00317 -0.00885 -0.56928 -0.45709 0 0 0 0 0 -0.0871 0.01263 0 2.48063 -0.22694 0 -2.3716 -0.33383 0.27221 -2.12552
TRP_430 -12.847 1.59116 4.80579 -0.7351 0.37063 0.3445 1.46281 -3.39322 -0.00137 -0.01732 -1.15499 -0.39485 0 0 0 0 0 -0.02423 0.88206 0 2.68028 0.16891 0 1.6906 1.18156 1.93151 -1.45832
PRO_431 -3.47796 0.59637 3.24685 -0.1833 0.00076 0.12788 1.33725 -1.29387 -0 -0 -2.0006 0.12904 0 0 -1.04325 0 0 -0.03015 0.00246 0.79714 0 -1.1115 0 -2.4119 1.09445 1.86782 -2.35249
ASP_432 -1.47556 0.05485 2.17129 -0.11105 0.00606 0.31357 0.66773 -0.91597 -0.01002 -0.09968 -1.65836 -0.42547 0 0 0 -0.52806 0 -0.08288 0.00072 0 2.0432 -0.02002 0 -2.3716 -0.53306 0.13694 -2.83735
SER_433 -2.14043 0.15431 2.82196 -0.01751 0 0.02848 0.78018 -1.24449 -0.00706 -0.05422 -0.14324 -0.94864 0 0 -0.13868 0 0 -0.07183 0.00026 0.86278 0 -0.49363 0.60001 -0.77834 0.21398 0.08201 -0.4941
ASP_434 -1.14211 0.05585 1.30249 -0.11043 0.00891 0.33729 0.37463 -0.53602 -0 -0 -0.42901 -0.37426 0 0 -0.13868 0 0 0.02493 0.00079 0 1.69756 0.07186 0 -2.3716 0.2636 0.08678 -0.87742
ARG_435 -5.64027 0.79146 7.2914 -0.62568 0.05577 0.41699 1.77366 -3.06393 -0.00928 -0.1164 -2.61833 0.48968 0 0 -0.2497 -0.24287 0 0.28673 0.00847 2.25502 0 0.11615 0 -1.2888 0.20494 1.04633 0.88132
PRO_436 -4.19332 0.48269 3.50165 -0.14184 0.00129 0.10501 0.92739 -1.29353 -0 -0 -0.78141 0.16532 0 0 0 0 0 -0.04957 0.01839 0.20115 0 -1.07853 0 -2.4119 -0.01242 1.50503 -3.05458
ARG_437 -9.55639 0.34139 8.80119 -0.6267 0.31349 0.3025 3.96484 -3.64222 -0.00295 -0.03517 -6.23042 0.54581 0 0 -2.15821 -0.35126 0 -0.01439 0.09226 2.78677 0 -0.1337 0 -1.2888 -0.61012 1.08148 -6.4206
ARG_438 -10.5919 0.88236 9.27842 -0.62676 0.12477 0.36923 5.0972 -4.10601 -0 -0 -5.94646 -0.02052 0 0 -1.7015 -0.89553 0 0.05019 0.81672 2.43122 0 -0.2371 0 -1.2888 -0.31702 1.09139 -5.59007
ALA_439 -6.09644 1.22287 2.09457 -0.02129 0 0 2.68197 -2.22939 -0 -0 -2.34005 -0.42437 0 0 0 0 0 0.00054 0 0 0 -0.5625 0 1.8394 -0.14875 0.78932 -3.19411
GLY_440 -4.93507 0.88982 3.39586 -0.0005 0 0 2.62816 -2.28678 -0 -0 -3.53702 -0.26006 0 0 0 0 0 0.19246 0 0 0 0.48176 0 0.83697 0.47032 0.4077 -1.71638
VAL_441 -8.51645 0.95956 3.32429 -0.25037 0.12858 0.04948 3.13738 -2.9141 -0 -0 -2.63962 -0.30763 0 0 0 0 0 -0.07283 0.11198 0.32662 0 -0.73071 0 1.9342 0.32131 0.38321 -4.75512
SER_442 -5.13993 0.36893 4.42501 -0.02533 0 0.02079 2.36345 -2.38435 -0.03286 -0.27904 -2.65996 0.19847 0 0 0 -0.53601 0 0.12468 0.0051 0.51383 0 -0.09263 0.60419 -0.77834 -0.15337 0.51553 -2.94185
ALA_443 -4.96076 0.49374 2.73936 -0.02167 0 0 2.23431 -2.01459 -0 -0 -2.34458 -0.41169 0 0 0 0 0 0.00406 0 0 0 -0.49319 0 1.8394 0.03858 0.38362 -2.51342
PHE_444 -9.33875 0.82061 5.35605 -0.84451 0.04473 0.17314 2.54495 -3.26467 -0 -0 -1.86245 -0.54599 0 0 -0.53519 0 0 -0.02926 0.14773 0 2.3169 -0.20692 0 1.0402 0.12915 0.27684 -3.77745
GLY_445 -4.71926 0.55989 4.1917 -0.00032 0 0 2.05634 -2.4231 -0.00011 -0.0006 -1.11161 -0.24855 0 0 0 0 0 -0.02855 0 0 0 0.29181 0 0.83697 0.32914 0.35447 0.08822
ILE_446 -5.71503 0.61004 1.08328 -0.53037 0.29333 0.12738 1.11167 -1.43592 -0.02322 -0.12573 1.03524 0.38474 0 0 0 0 0 -0.04411 0.01283 0.43217 0 0.58978 0 0.73287 0.19445 0.62273 -0.64387
SER_447 -5.46204 0.97287 4.07974 -0.03671 0.00304 0.06505 1.74347 -2.29556 -0.01195 -0.14875 -0.10055 -1.13836 0 0 -0.61928 0 0 -0.05536 0.04081 0.29899 0 -0.29317 0.61088 -0.77834 -0.38815 0.73064 -2.78272
GLY_448 -4.29737 0.57091 4.04593 -6e-05 0 0 2.05631 -2.22994 -0 -0 -2.33188 -0.38497 0 0 0 0 0 -0.14389 0 0 0 -1.5141 0 0.83697 -0.79502 0.43472 -3.75239
THR_449 -6.65809 0.52046 5.50848 -0.1698 0.09284 0.05957 3.48539 -2.97313 -0.00543 -0.06707 -3.38698 0.14047 0 0 -1.14129 -0.7136 0 -0.01579 0.05235 0.06158 0 0.02087 2.52129 -1.0874 -0.42658 0.38345 -3.7984
ASN_450 -6.96356 0.6412 5.28377 -0.27839 0.02316 0.43419 2.91541 -2.97391 -0.02579 -0.15382 -1.97781 -0.4707 0 0 0 0 0 -0.04593 0.0121 0 2.93374 0.71799 0 -0.93687 0.18842 0.33921 -0.3376
ALA_451 -5.33362 0.28642 2.44678 -0.02125 0 0 2.32204 -2.1409 -0.01959 -0.12893 -2.21838 -0.35598 0 0 0 0 0 -0.00275 0 0 0 0.03198 0 1.8394 0.36257 0.21241 -2.71978
HIS_D_452 -10.1248 1.06958 6.59122 -0.40233 0.00362 0.22593 3.57106 -3.9961 -0.01959 -0.12893 -4.18831 -0.56144 0 0 0 -1.31584 0 -0.00838 0.14958 0 2.12614 -0.40944 0 -0.45461 0.23538 0.54056 -7.09668
VAL_453 -7.59871 1.10276 2.04138 -0.27754 0.19102 0.06243 2.5833 -2.29351 -0.00623 -0.01838 -2.55112 -0.30741 0 0 0 0 0 -0.00033 0.1044 0.30352 0 -0.8003 0 1.9342 -0.16543 0.67625 -5.01971
ILE_454 -8.73311 0.60302 3.15776 -0.6259 0.42431 0.12147 2.87005 -2.71823 -0 -0 -3.70043 0.32499 0 0 0 0 0 -0.05536 0.02491 0.98049 0 -0.73303 0 0.73287 -0.48973 0.59541 -7.22051
LEU_455 -8.52704 0.63388 1.84083 -0.50355 0.20266 0.10729 2.72821 -2.29569 -0.00623 -0.01838 -2.49519 0.15849 0 0 0 0 0 0.04454 0.15279 0.51819 0 -0.34085 0 0.18072 -0.40688 0.70219 -7.32402
GLU_456 -7.99773 0.60962 7.99451 -0.29005 0.0594 0.30824 3.85953 -3.37809 -0.01058 -0.06059 -5.31775 -0.31633 0 0 0 -0.89553 0 0.00013 0.13478 0 3.79221 -0.02279 0 -2.7348 -0.04165 0.47981 -3.82766
GLN_457 -6.49262 0.38141 5.779 -0.3672 0.06717 0.22762 3.05968 -2.50136 -0.02528 -0.21127 -4.43519 -0.11483 0 0 -1.11497 -0.52806 0 -0.06083 0.03662 0 2.69952 0.11345 0 -0.18838 0.0177 0.44295 -3.21485
ALA_458 -4.33649 1.23932 2.17766 -0.0268 0.00103 0 1.08193 -1.84211 -0.01153 -0.09074 -0.82952 -0.2262 0 0 0 0 0 -0.06493 0 0 0 -0.10566 0 1.8394 -0.40521 1.10757 -0.49227
PRO_459 -2.51902 0.36734 1.06921 -0.18975 0.00186 0.1357 0.31295 -0.57693 -0 -0 -0.27139 0.00424 0 0 0 0 0 -0.05879 0.00074 0.95763 0 -0.91854 0 -2.4119 -0.72448 0.97756 -3.84358
THR_460 -2.07534 0.4837 1.17313 -0.10986 0.11738 0.06895 0.34662 -0.65743 -0 -0 0.33719 -0.7517 0 0 0 0 0 0.07334 0.00324 0.03068 0 -0.42656 2.26878 -1.0874 -0.54936 0.91241 0.15777
GLN_461 -2.80304 0.63752 2.16258 -0.6375 0.23241 0.43409 0.90159 -0.97176 -0.00296 -0.04547 -0.18308 -0.95465 0 0 -1.13525 0 0 3e-05 0.25728 0 4.7942 -0.10487 0 -0.18838 -0.19598 0.94919 3.14594
ASP_462 -3.10153 0.50921 4.12846 -0.10704 0.01691 0.29672 1.97617 -1.69405 -0 -0 -3.61711 -0.29726 0 0 -1.68539 -0.78309 0 0.03663 0.04991 0 1.93558 0.04207 0 -2.3716 -0.2078 0.94875 -3.92446
PRO_463 -2.43242 0.36987 1.8257 -0.12517 0.00345 0.09261 0.29944 -0.77907 -0.00286 -0.05889 -0.03941 0.22038 0 0 0 0 0 -0.08067 0.04153 0.17877 0 -1.00573 0 -2.4119 -0.58121 0.92103 -3.56454
GLN_464 -2.6094 0.0926 2.56736 -0.62519 0.09593 0.67459 0.6659 -1.18225 -0.02827 -0.10663 -0.30937 -0.95745 0 0 -0.55014 0 0 0.09652 0.23561 0 2.94004 -0.05697 0 -0.18838 0.72734 0.36968 1.85152
GLN_465 -3.6405 0.49991 2.75161 -0.62586 0.18223 0.60453 0.39073 -1.06526 -0.02827 -0.10663 0.06055 -0.66366 0 0 0 0 0 0.33061 0.07145 0 2.1071 -0.01975 0 -0.18838 1.00936 1.01512 2.68489
PRO_466 -1.50803 0.40306 1.03495 -0.12214 0.00043 0.09023 0.17234 -0.38325 -0 -0 -0.56654 0.2617 0 0 0 0 0 -0.04306 0.02097 0.22187 0 -1.14824 0 -2.4119 -0.48468 1.01555 -3.44675
ALA_467 -1.84862 0.44252 0.82911 -0.02032 0 0 0.22344 -0.60985 -0 -0 0.18852 -0.43065 0 0 0 0 0 0.0021 0 0 0 -0.53563 0 1.8394 -0.33082 0.93072 0.67993
PRO_468 -2.70066 0.80869 1.95864 -0.12274 0.0028 0.08968 0.462 -0.75916 -0.00088 -0.01743 0.33994 0.23129 0 0 0 0 0 -0.06488 0.02867 0.16115 0 -1.03949 0 -2.4119 -0.16195 1.48873 -1.70749
PRO_469 -1.90786 0.61937 0.88481 -0.05957 0 0.04097 0.26672 -0.41689 -0 -0 0.62479 0.62111 0 0 0 0 0 0.00413 0.07379 0.02608 0 0.02417 0 -2.4119 1.84804 0.99644 1.2342
VAL_470 -2.68496 0.54907 1.24726 -0.30456 0.4121 0.07966 0.42265 -0.93711 -0 -0 -0.3569 -0.958 0 0 0 0 0 0.11134 0.01145 0.38399 0 0.32009 0 1.9342 2.13945 0.87659 3.24629
PRO_471 -3.8751 0.89079 2.75575 -0.2033 0.11287 0.14894 0.87552 -1.08916 -0 -0 -0.16511 -0.20784 0 0 0 0 0 -0.01027 0.03252 0.20376 0 -0.42678 0 -2.4119 0.65841 0.92988 -1.78102
ALA_472 -3.35952 0.5568 1.46441 -0.0233 0 0 1.14205 -1.30124 -0 -0 -1.87133 -0.19894 0 0 -0.59102 0 0 0.76958 0 0 0 -0.12924 0 1.8394 0.66112 0.53221 -0.50902
ALA_473 -4.29849 0.80525 2.59502 -0.02124 0 0 2.04147 -1.9256 -0.02435 -0.19755 -1.03863 -0.37803 0 0 0 0 0 -0.00336 0 0 0 -0.50062 0 1.8394 0.17764 1.06385 0.13476
PRO_474 -6.35886 1.27703 1.59331 -0.19364 0.04503 0.14249 0.53563 -1.08466 -0.01645 -0.10747 -0.42628 -0.15501 0 0 0 0 0 0.54011 0.01708 0.40267 0 0.42369 0 -2.4119 0.89967 1.36665 -3.51093
TRP_475 -12.9761 2.47033 3.22302 -1.23958 0.19955 0.25585 2.6349 -3.27042 -0.01282 -0.0594 -2.18603 -0.75733 0 0 0 0 0 0.18153 0.10896 0 2.51942 -0.16666 0 1.6906 0.53234 1.14116 -5.7107
LEU_476 -8.20873 1.07716 1.81674 -0.50232 0.28668 0.10116 1.48537 -2.19777 -0 -0 -0.33391 0.04446 0 0 0 0 0 -0.00961 0.19588 0.67963 0 -0.0685 0 0.18072 -0.35926 1.16651 -4.64578
LEU_477 -8.07149 1.61774 2.28468 -0.58484 0.17607 0.13484 2.65185 -2.39492 -0.01094 -0.04639 -2.29928 0.29472 0 0 0 0 0 0.06441 0.07333 1.06023 0 -0.00406 0 0.18072 0.05122 1.1198 -3.7023
SER_478 -4.99053 0.4152 3.41568 -0.03554 0 0.08032 1.98203 -1.8663 -0.00195 -0.00877 -2.15869 -0.22654 0 0 -0.59817 0 0 0.01271 0.00152 0.30058 0 -0.33061 0.60844 -0.77834 0.0431 0.7351 -3.40075
ALA_479 -6.78527 1.13808 3.18929 -0.02174 0 0 2.43195 -2.68249 -0.00634 -0.07245 -1.95138 -0.34555 0 0 0 0 0 0.13177 0 0 0 -0.53868 0 1.8394 -0.08948 0.5489 -3.21398
LYS_480 -4.47947 0.33746 3.07786 -0.67805 0.17124 0.48784 0.77343 -1.4594 -0.0281 -0.12659 -0.49332 -0.10878 0 0 -0.62631 0 0 -0.04603 0.10158 2.8163 0 -0.11325 0 -1.5107 -0.1724 0.59782 -1.47887
THR_481 -5.72115 0.76958 3.80404 -0.22959 0.27555 0.10706 3.03848 -2.4873 -0.01573 -0.1649 -1.51662 -1.36382 0 0 -0.37513 0 0 0.06647 0.35171 1.00643 0 -0.04736 2.31166 -1.0874 -0.12821 1.04871 -0.35755
PRO_482 -5.03594 0.76583 3.78393 -0.06903 0 0.04307 1.66841 -1.75685 -0 -0 -0.93504 0.60285 0 0 0 0 0 -0.07377 0.02948 0.19919 0 -0.61525 0 -2.4119 0.13879 1.02875 -2.63748
ALA_483 -4.69917 0.39555 3.42675 -0.02262 0 0 1.72369 -2.25244 -0 -0 -1.27693 -0.37485 0 0 -0.37513 0 0 -0.05772 0 0 0 -0.3335 0 1.8394 -0.09324 0.28049 -1.81972
ALA_484 -7.32452 0.98441 3.74472 -0.02406 0 0 3.91354 -3.28703 -0 -0 -2.41611 -0.3848 0 0 0 0 0 0.1992 0 0 0 0.06915 0 1.8394 -0.24627 0.47407 -2.4583
LEU_485 -9.28515 1.29722 3.7589 -0.44177 0.10998 0.09187 2.63818 -3.19221 -0 -0 -1.6713 0.14937 0 0 0 0 0 -0.03537 0.01688 0.47495 0 -0.2415 0 0.18072 -0.14114 1.02062 -5.26977
ARG_486 -7.38777 0.42136 7.20628 -0.76991 0.09554 0.50882 3.02578 -3.66403 -0 -0 -2.93397 0.35928 0 0 0 0 0 -0.0018 0.01059 1.50057 0 0.013 0 -1.2888 -0.12483 0.76533 -2.26457
ALA_487 -5.04731 0.50499 4.05464 -0.02262 0 0 2.63282 -2.53193 -0 -0 -2.03083 -0.35028 0 0 0 0 0 0.01134 0 0 0 -0.2527 0 1.8394 -0.2562 0.31705 -1.13162
GLN_488 -9.34397 0.96713 7.28903 -0.31175 0.02387 0.25687 4.32802 -4.09917 -0 -0 -3.73803 -0.22961 0 0 -0.59817 0 0 0.12552 0.00767 0 3.84026 -0.09571 0 -0.18838 -0.34231 0.49716 -1.61157
ALA_489 -6.80437 0.3221 3.44802 -0.02206 0 0 2.997 -2.87326 -0 -0 -2.45132 -0.38587 0 0 0 0 0 0.01631 0 0 0 -0.29716 0 1.8394 -0.36845 0.44311 -4.13656
ARG_490 -6.95068 0.54238 7.72687 -0.89355 0.13971 0.55444 3.73943 -3.76702 -0.00625 -0.05414 -5.24707 0.25287 0 0 0 -0.62087 0 0.13469 0.15111 2.83329 0 -0.05883 0 -1.2888 -0.43382 0.49904 -2.74718
ARG_491 -7.67761 0.38223 7.90401 -0.41877 0.0256 0.19629 3.36957 -3.7619 -0.03991 -0.24544 -3.55525 0.33048 0 0 -0.23125 0 0 -0.00533 0.0611 2.07307 0 -0.09739 0 -1.2888 -0.38475 0.65335 -2.7107
LEU_492 -8.68921 0.7518 4.11639 -0.70741 0.39217 0.19922 3.08401 -2.80983 -0 -0 -2.12722 0.28649 0 0 0 0 0 0.45697 0.06806 2.66963 0 -0.29865 0 0.18072 -0.34574 0.62814 -2.14445
HIS_D_493 -7.73125 0.45732 6.94261 -0.69511 0.01111 0.73319 3.3873 -3.63036 -0.00048 -0.00455 -3.22321 -0.33445 0 0 0 0 0 0.00559 0.03732 0 1.59586 -0.13474 0 -0.45461 -0.11268 0.49524 -2.65589
THR_494 -5.68899 0.32099 6.00218 -0.20581 0.13551 0.07445 2.97753 -2.98551 -0 -0 -3.27105 -0.06009 0 0 0 0 0 0.06788 0.00908 0.08958 0 0.03189 2.28283 -1.0874 0.03113 0.29822 -0.97756
HIS_D_495 -7.77559 0.3386 6.34158 -0.6349 0.00779 0.63656 3.13928 -3.31209 -0 -0 -2.42211 -0.33085 0 0 0 0 0 -0.0021 0.00815 0 1.53642 -0.26402 0 -0.45461 0.16484 0.27623 -2.74683
LEU_496 -8.24159 0.84214 4.9878 -0.49325 0.18895 0.11229 2.38496 -3.04098 -0 -0 -1.10193 0.24726 0 0 0 0 0 0.00252 0.02659 0.34434 0 -0.27286 0 0.18072 -0.01377 0.38703 -3.45981
ALA_497 -3.4016 0.14716 3.27645 -0.0215 0 0 1.3956 -1.86167 -0 -0 -0.81517 -0.35142 0 0 0 0 0 0.01713 0 0 0 -0.21697 0 1.8394 -0.35507 0.39182 0.04416
ARG_498 -4.70678 0.30799 3.81944 -0.45116 0.04831 0.22866 1.28868 -1.8814 -0 -0 -1.5699 0.34168 0 0 0 0 0 -0.04809 0.01813 2.01126 0 -0.16128 0 -1.2888 -0.35327 0.34164 -2.05491
HIS_D_499 -5.16162 0.73612 4.96664 -0.44544 0.04072 0.57408 2.14036 -2.41431 -0 -0 -1.3467 -0.34567 0 0 0 0 0 0.33695 0.03025 0 1.56506 -0.69738 0 -0.45461 -0.2799 0.95687 0.20141
PRO_500 -4.64914 0.88721 2.96513 -0.08614 0.00057 0.05313 1.00723 -1.32843 -0 -0 -0.72042 0.6636 0 0 -0.92145 0 0 -0.15796 0.00375 0.592 0 -0.47511 0 -2.4119 -0.34706 1.33664 -3.58834
HIS_D_501 -2.39957 0.4285 2.1435 -0.43329 0.02646 0.57716 0.24359 -0.99303 -0 -0 -0.26934 -0.28585 0 0 0 0 0 0.09687 0.07746 0 1.46889 -0.75692 0 -0.45461 -0.40797 1.318 0.37984
PRO_502 -4.43902 1.32215 1.76154 -0.23825 0.11432 0.17283 0.63246 -0.77671 -0.00028 -0.00619 -0.36688 -0.24456 0 0 0 0 0 0.48842 0.14001 0.23957 0 -0.45229 0 -2.4119 -0.07801 1.70492 -2.43787
ASP_503 -5.37823 0.83506 8.25501 -0.21075 0.06632 0.66117 4.43226 -3.26115 -0.00395 -0.04999 -7.4056 -1.32774 0 0 -0.7702 -1.37163 0 -0.04293 0.00622 0 2.2597 -0.65674 0 -2.3716 -0.18112 1.91286 -4.60304
PRO_504 -5.80879 0.83839 4.74629 -0.08998 0.00033 0.05639 2.49877 -2.07672 -0 -0 -2.13808 0.66829 0 0 0 0 0 -0.15371 0.00922 0.5976 0 -0.55375 0 -2.4119 -0.40228 1.14104 -3.07887
THR_505 -6.89771 0.64384 6.20685 -0.20294 0.17768 0.07771 3.09012 -3.07515 -0 -0 -3.89968 -0.07237 0 0 -0.7702 -0.59139 0 -0.05055 0.68335 0.69138 0 0.07377 2.28378 -1.0874 -0.08063 0.60711 -2.19243
ASP_506 -7.76308 0.6164 9.17747 -0.11058 0.00848 0.33504 3.85985 -4.05935 -0.00307 -0.03257 -5.1712 -0.23092 0 0 0 -0.57047 0 0.50148 0.00565 0 2.1987 -0.32753 0 -2.3716 -0.13813 0.75132 -3.32412
ILE_507 -9.51981 1.00793 3.70842 -0.4847 0.28919 0.09127 2.50136 -2.90085 -0 -0 -0.94465 0.06593 0 0 0 0 0 -0.02147 0.05463 0.49535 0 -0.49865 0 0.73287 -0.09527 0.70318 -4.81527
ALA_508 -6.75585 0.41029 3.46228 -0.02151 0 0 2.44875 -2.95409 -0.05073 -0.26468 -1.62721 -0.36247 0 0 0 0 0 0.05032 0 0 0 -0.34158 0 1.8394 -0.21174 0.56224 -3.81659
HIS_D_509 -9.80561 0.92084 8.16218 -0.59169 0.34938 0.58038 3.94089 -4.25028 -0.02894 -0.1832 -2.44253 -0.6875 0 0 -0.07688 0 0 -0.00096 0.00175 0 3.64213 -0.28057 0 -0.45461 -0.15349 0.76329 -0.59543
ALA_510 -6.89911 0.97025 4.87522 -0.02187 0 0 3.44923 -3.27988 -0.04441 -0.20297 -3.67903 -0.36022 0 0 0 0 0 -0.05044 0 0 0 -0.2835 0 1.8394 -0.0644 0.88861 -2.86312
LEU_511 -8.50987 1.08346 4.12301 -0.50799 0.3216 0.12144 2.77025 -2.91787 -0.01713 -0.09361 -0.91519 0.24999 0 0 0 0 0 0.04379 0.16274 0.3055 0 -0.28752 0 0.18072 -0.37834 0.7307 -3.53432
ALA_512 -4.30514 0.61097 1.98226 -0.0239 0 0 1.60415 -1.82643 -0 -0 -1.21545 -0.34679 0 0 0 0 0 -0.0344 0 0 0 -0.31826 0 1.8394 -0.51404 0.69155 -1.85607
THR_513 -3.80916 0.17192 3.61365 -0.1153 0.08499 0.06258 2.0206 -2.00801 -0.01193 -0.07753 -1.27576 -1.15784 0 0 0 0 0 -0.05037 0.04759 0.15094 0 -0.67817 2.26583 -1.0874 -0.45144 0.70781 -1.597
THR_514 -6.77286 0.48839 6.09389 -0.13686 0.0717 0.08233 2.70419 -3.12143 -0.00868 -0.06495 -3.20728 -0.10523 0 0 -0.42701 0 0 0.02227 0.34028 0.0219 0 -0.40439 4.14033 -1.0874 -0.34557 0.60011 -1.11625
ARG_515 -8.08701 0.38978 9.35937 -0.9041 0.19388 0.68017 2.84117 -3.90174 -0.01713 -0.09361 -2.99224 -0.04668 0 0 -1.03549 0 0 0.10667 0.08849 1.8305 0 -0.18001 0 -1.2888 -0.33482 0.57301 -2.81859
THR_516 -5.63238 1.05905 4.78204 -0.17959 0.08016 0.06399 2.1428 -2.34681 -0.02267 -0.20502 -3.59289 -0.48086 0 0 0 -0.50754 0 -0.07162 0.00436 0.06413 0 0.04059 4.39276 -1.0874 -0.25782 1.47672 -0.27799
PRO_517 -3.65862 0.67578 2.16944 -0.17187 0.03699 0.11861 0.96031 -1.0253 -0 -0 -0.83837 0.07061 0 0 -0.43633 0 0 0.01332 0.00838 0.18175 0 -0.85806 0 -2.4119 0.14133 1.32964 -3.6943
HIS_D_518 -8.42707 0.75829 6.83144 -0.3223 0.00095 0.33117 2.04886 -3.48883 -0.01278 -0.14236 -2.85579 -0.12567 0 0 -0.40594 0 0 0.05437 0.00657 0 2.04838 0.09136 0 -0.45461 0.15216 0.64234 -3.26944
GLU_519 -5.45107 0.26194 4.50724 -0.45486 0.20111 1.40951 1.77581 -2.35229 -0.05038 -0.48739 -1.90262 -2.94235 0 0 0 0 0 -0.07443 0.01496 0 3.9432 -0.30526 0 -2.7348 -0.47414 0.91155 -4.20426
HIS_520 -7.93776 0.92332 5.98586 -0.48403 0.03008 0.50312 2.81339 -3.21086 -0.02004 -0.12884 -2.96981 -0.33844 0 0 0 0 0 0.07007 0.00025 0 2.71167 -0.03162 0 -0.45461 -0.25758 0.90579 -1.89004
ARG_521 -11.9686 1.05649 9.60267 -0.4532 0.06024 0.24 4.45329 -4.77275 -0.02833 -0.12319 -5.28296 0.09251 0 0 -0.84227 0 0 0.03145 0.06719 2.22198 0 -0.20985 0 -1.2888 -0.03181 0.88033 -6.29561
ALA_522 -5.01254 0.60528 2.41682 -0.02012 0 0 2.4108 -2.02209 -0.02598 -0.15343 -2.59111 -0.42697 0 0 0 0 0 -0.00337 0 0 0 -0.52686 0 1.8394 -0.13404 0.64737 -2.99683
ALA_523 -5.04374 0.40103 2.08172 -0.02201 0 0 2.86566 -1.95615 -0 -0 -2.70556 -0.4021 0 0 0 0 0 0.03219 0 0 0 -0.48085 0 1.8394 -0.01635 0.28553 -3.12124
LEU_524 -10.0537 2.40431 2.16266 -0.63994 0.20814 0.17844 2.68237 -2.55947 -0.00013 -0.00033 -2.83889 0.20035 0 0 0 0 0 -0.05867 0.50108 0.78456 0 -0.14609 0 0.18072 0.15929 0.74383 -6.09143
VAL_525 -6.69985 0.82363 1.55614 -0.28864 0.26024 0.06935 1.53806 -1.85372 -0 -0 -1.47408 -0.42288 0 0 0 0 0 -0.05067 0.00617 0.17818 0 -0.44734 0 1.9342 0.12783 0.79545 -3.94793
THR_526 -6.42271 0.61818 4.23678 -0.11504 0.0648 0.08328 2.35507 -2.41688 -0.01589 -0.14366 -2.38197 -0.48864 0 0 0 -0.15633 0 0.01672 0.00019 0.1939 0 -0.17665 2.33744 -1.0874 -0.208 0.35562 -3.35118
ASP_527 -3.03966 0.29643 2.87517 -0.16552 0.08434 0.54809 0.92614 -1.42363 -0 -0 -1.58991 -3.62379 0 0 -0.32102 0 0 -0.03382 0.07184 0 4.28472 0.03533 0 -2.3716 0.03351 0.33441 -3.07898
ASP_528 -3.85126 0.39268 5.82757 -0.10432 0.00577 0.31002 2.58889 -2.41413 -0.00028 -0.00619 -5.19168 -1.26111 0 0 -1.11198 0 0 0.03585 7e-05 0 2.12996 -0.17415 0 -2.3716 0.27626 0.66028 -4.25932
HIS_D_529 -5.87651 0.6788 5.44871 -0.64587 0.2628 0.68292 2.88051 -2.67366 -0 -0 -3.69173 -0.74702 0 0 -1.71241 0 0 -0.06545 0.11681 0 3.33264 0.03323 0 -0.45461 0.18403 0.75248 -1.49433
GLY_530 -1.73378 0.173 2.22235 -4e-05 0 0 0.42946 -1.01696 -0 -0 -0.18192 -0.41144 0 0 0 0 0 -0.10555 0 0 0 0.39239 0 0.83697 0.32245 0.38071 1.30765
THR_531 -4.67721 0.4828 3.81546 -0.20674 0.1876 0.07861 1.97162 -2.04799 -0 -0 -1.66694 -0.4924 0 0 0 0 0 -0.01498 0.00419 0.40246 0 -0.3368 2.29053 -1.0874 0.37703 0.24623 -0.67393
ARG_532 -11.1929 1.16358 8.43564 -1.10868 0.26976 0.75547 3.90838 -4.13937 -0.04607 -0.23277 -2.60537 0.11782 0 0 0 -0.15633 0 -0.01888 0.31791 3.51588 0 -0.04333 0 -1.2888 0.05643 0.54095 -1.75065
GLY_533 -4.72683 0.60111 4.96559 -5e-05 0 0 2.85287 -2.58332 -0 -0 -2.78637 -0.38728 0 0 0 0 0 0.06443 0 0 0 -0.16421 0 0.83697 5.58763 1.05641 5.31695
PRO_534 -4.68459 0.41377 3.42603 -0.06619 0 0.04177 1.54905 -1.75108 -0 -0 -1.58393 0.61296 0 0 0 0 0 0.00362 0.056 0.14338 0 0.26492 0 -2.4119 5.82645 0.91872 2.75897
ALA_535 -6.07718 0.98564 3.01206 -0.02238 0 0 2.76551 -2.61294 -0 -0 -2.22159 -0.34777 0 0 0 0 0 0.03847 0 0 0 -0.09295 0 1.8394 0.03006 0.51274 -2.19093
LEU_536 -10.8086 1.46958 4.17762 -0.54969 0.51427 0.13726 3.34344 -3.39838 -0 -0 -2.32724 0.26974 0 0 0 0 0 0.1841 0.03281 0.28037 0 -0.30494 0 0.18072 -0.26978 0.6809 -6.38779
ALA_537 -5.21333 0.42142 4.84551 -0.02035 0 0 2.78568 -2.91 -0.00032 -0.00091 -2.00325 -0.37458 0 0 0 0 0 0.04246 0 0 0 -0.20611 0 1.8394 -0.36483 0.65691 -0.50231
ALA_538 -6.0545 0.60932 4.21982 -0.02121 0 0 3.06895 -3.04551 -0 -0 -2.78671 -0.36886 0 0 0 0 0 0.25899 0 0 0 -0.30941 0 1.8394 -0.42033 0.45668 -2.55339
LEU_539 -7.7995 1.0295 2.91135 -0.46485 0.1663 0.10417 2.24875 -2.53611 -0 -0 -1.95127 0.19887 0 0 0 0 0 -0.02519 0.15956 0.58496 0 -0.229 0 0.18072 -0.30691 0.72158 -5.00707
ALA_540 -6.1356 0.47014 3.86289 -0.02312 0 0 2.243 -2.79027 -0.00625 -0.05414 -1.86337 -0.36786 0 0 0 0 0 -0.04315 0 0 0 -0.38473 0 1.8394 -0.38743 0.65177 -2.98873
GLU_541 -3.82798 0.16598 4.94095 -0.45047 0.07384 0.92387 1.92048 -2.24782 -0 -0 -2.63155 -0.39023 0 0 0 -0.62087 0 -0.06905 0.00821 0 2.79741 -0.05094 0 -2.7348 -0.59787 0.3663 -2.42451
GLY_542 -2.12264 0.12148 2.29608 -4e-05 0 0 1.05914 -1.11669 -0 -0 -0.95725 -0.38858 0 0 0 0 0 -0.13259 0 0 0 -1.12133 0 0.83697 -0.62663 0.29552 -1.85657
ALA_543 -2.41798 0.49577 2.07039 -0.02947 0.02319 0 1.00671 -1.31782 -0 -0 -1.10837 -0.48484 0 0 0 0 0 0.4551 0 0 0 -0.09958 0 1.8394 -0.05955 0.74303 1.11598
PRO_544 -3.26632 0.61542 0.82084 -0.17218 0.00012 0.11671 0.11944 -0.60082 -0 -0 0.21878 0.12739 0 0 0 0 0 -0.07372 0.00454 1.13076 0 -1.00672 0 -2.4119 -0.13002 1.05946 -3.44823
ASP_545 -3.22896 0.46998 3.71866 -0.10513 0.00439 0.3064 2.23362 -1.77363 -0.00031 -0.00119 -2.05022 -1.13025 0 0 -0.81876 0 0 -0.0312 0.00279 0 2.34703 -0.41852 0 -2.3716 -0.55117 0.76875 -2.62933
ALA_546 -1.4541 0.23465 1.93886 -0.0236 0 0 1.07333 -0.95403 -0 -0 -1.21229 -0.35699 0 0 -0.81876 0 0 -0.07839 0 0 0 -0.3092 0 1.8394 -0.50188 0.45113 -0.17187
CYS_547 -4.76256 0.4264 2.76018 -0.0536 0.01982 0.02342 1.73769 -1.64057 -0.01368 -0.04724 -1.83601 -0.47329 0 0 0 0 0 -0.07684 0.00361 0.36767 0 0.24949 0 3.6196 -0.55652 0.35849 0.10608
LEU_548 -8.19199 1.88498 1.50609 -0.49789 0.45417 0.08799 1.89485 -2.07968 -0.00031 -0.00119 -0.87023 0.14847 0 0 0 0 0 -0.02438 0.43146 0.83098 0 -0.32099 0 0.18072 -0.26074 0.95007 -3.87762
ILE_549 -7.27752 0.74024 2.12431 -0.5428 0.33091 0.15653 2.75285 -2.38526 -0.01368 -0.04724 -2.67212 0.05203 0 0 0 0 0 -0.05836 0.06215 3.42458 0 -0.73888 0 0.73287 -0.26427 0.95892 -2.66472
SER_550 -2.51407 0.1989 1.2579 -0.02722 0 0.06491 0.45975 -0.86279 -0.01824 -0.1008 -0.63832 -0.17609 0 0 0 0 0 0.0087 0.00093 0.11077 0 -0.4788 0.6 -0.77834 -0.32299 0.36181 -2.85397
GLY_551 -2.75533 0.18376 3.24978 -0.00169 0 0 1.80379 -1.58704 -0.01302 -0.04478 -1.65305 -0.36053 0 0 0 0 0 -0.09281 0 0 0 -1.5061 0 0.83697 0.11459 0.2254 -1.60008
THR_552 -4.2601 0.30432 2.31007 -0.17877 0.10522 0.0677 1.17292 -1.60796 -0 -0 -0.4583 -0.31334 0 0 0 0 0 -0.05612 0.0739 0.17468 0 0.05273 2.28571 -1.0874 0.39462 0.43127 -0.58886
ALA_553 -5.60432 0.58115 3.10267 -0.03083 0.01283 0 1.55085 -2.41277 -0.01291 -0.04434 -0.95092 -0.50921 0 0 0 0 0 0.04429 0 0 0 -0.07903 0 1.8394 0.33826 0.4967 -1.67818
LEU_554 -2.71442 0.21116 1.79388 -0.49315 0.25556 0.11945 0.58145 -0.93148 -0.00604 -0.07355 -0.49236 0.23315 0 0 0 0 0 -0.03111 0.02724 0.28214 0 -0.2907 0 0.18072 0.00936 0.3389 -0.99978
SER_555 -1.8161 0.13977 2.19079 -0.02815 0 0.06658 0.36229 -1.08112 -0.01104 -0.07115 -0.22237 -0.13331 0 0 0 0 0 0.00466 0.00616 0.05168 0 -0.52059 0.60134 -0.77834 -0.30522 0.17945 -1.36466
LYS_556 -2.98402 0.17711 2.29817 -0.35592 0.04787 0.1593 0.93144 -1.05782 -0 -0 -0.14098 0.09979 0 0 0 0 0 -0.0473 0.00607 1.82668 0 0.05233 0 -1.5107 -0.19453 0.12591 -0.56661
GLY_557 -2.77848 0.16469 2.52157 -0.00029 0 0 0.95211 -1.22122 -0.0111 -0.06983 -0.00275 -0.17075 0 0 -0.42606 0 0 -0.11559 0 0 0 -1.23748 0 0.83697 0.12256 0.12365 -1.312
ARG_558 -5.85209 0.32156 6.39162 -0.94969 0.27497 0.71953 3.01485 -2.73065 -0.02534 -0.15167 -4.22472 -0.08235 0 0 -0.42606 0 0 0.58713 0.05764 1.88644 0 -0.06473 0 -1.2888 0.1527 0.37103 -2.01865
THR_559 -6.5099 0.60949 4.54519 -0.1795 0.13419 0.06337 3.20096 -2.61651 -0.02329 -0.13552 -4.7009 -0.11013 0 0 -0.97445 0 0 -0.02759 0.0453 0.15556 0 -0.13067 2.25657 -1.0874 -0.00415 0.89088 -4.59849
VAL_560 -8.82466 1.32492 2.08557 -0.29071 0.31761 0.06589 2.65733 -2.64045 -0.01115 -0.03833 -2.8858 -0.20142 0 0 0 0 0 0.04949 0.00233 0.22804 0 -0.70122 0 1.9342 -0.16275 0.70546 -6.38566
PHE_561 -11.464 1.24768 1.44001 -0.56987 0.163 0.23192 2.85999 -2.47692 -0.03 -0.10346 -2.23224 -0.12811 0 0 0 0 0 0.16777 0.52587 0 2.99181 -0.16526 0 1.0402 -0.2271 0.5532 -6.17555
VAL_562 -8.89135 1.19359 1.93539 -0.28397 0.24761 0.06181 2.15585 -2.4683 -6e-05 -0.00016 -2.13667 -0.12559 0 0 0 0 0 -0.04467 0.25118 0.21514 0 -0.66803 0 1.9342 -0.22614 0.9727 -5.87748
PHE_563 -11.728 1.97592 2.81695 -0.71159 0.18341 0.40341 2.75184 -3.09483 -0.01629 -0.0563 -2.90681 0.19429 0 0 0 0 0 0.07088 0.00211 0 2.29964 -0.24102 0 1.0402 0.38279 1.69156 -4.94184
PRO_564 -6.88669 0.72484 3.07929 -0.1702 0.00057 0.11783 1.41257 -1.26965 -0 -0 -0.51493 0.2325 0 0 0 0 0 0.09014 0.01715 0.33151 0 -0.81029 0 -2.4119 0.53809 1.40388 -4.11528
GLY_565 -3.30956 0.17509 2.96692 -0.00037 0 0 1.28005 -1.60657 -0.01622 -0.10652 -0.93846 -0.1747 0 0 0 0 0 -0.12272 0 0 0 -0.86868 0 0.83697 0.01509 0.41659 -1.45309
GLN_566 -5.488 0.48404 3.45218 -0.40631 0.04326 0.26593 1.86798 -1.91972 -0.00933 -0.02567 -1.50088 -0.14606 0 0 -0.59262 -1.37512 0 0.13461 0.02787 0 4.12338 0.26516 0 -0.18838 0.03292 0.47195 -0.48281
GLY_567 -1.63691 0.15837 2.06317 -9e-05 0 0 0.91655 -0.99973 -0 -0 0.49956 -0.38037 0 0 0 0 0 -0.02955 0 0 0 -1.53255 0 0.83697 -0.04826 0.47827 0.32541
SER_568 -5.14331 0.34776 4.67896 -0.03305 0.00033 0.05611 2.39449 -2.23451 -0.00357 -0.08485 -1.03257 -1.02448 0 0 0 0 0 0.11734 9e-05 0.27713 0 -0.30696 0.70773 -0.77834 -0.36929 0.47314 -1.95783
GLN_569 -7.68815 0.84937 4.97448 -0.34068 0.13161 0.30686 2.6022 -2.72081 -0.00357 -0.08485 -1.646 -0.19081 0 0 -0.62212 0 0 0.09705 0.20367 0 3.51156 -0.08137 0 -0.18838 -0.45841 1.31096 -0.03738
TRP_570 -11.7924 1.3679 6.46015 -1.22298 0.0572 0.7226 3.38907 -4.03465 -0.01406 -0.16237 -3.31035 -0.35337 0 0 -0.47545 0 0 -0.00026 0.1777 0 1.78472 -0.1651 0 1.6906 0.07539 1.46495 -4.3407
THR_571 -2.21635 0.3381 1.35367 -0.17036 0.07709 0.06393 0.49016 -0.87 -0.00729 -0.09718 0.18678 -0.12846 0 0 0 0 0 -0.03839 0.00515 0.04347 0 0.08023 2.27345 -1.0874 0.06769 0.65648 1.02077
GLY_572 -3.62628 0.44885 3.2019 -6e-05 0 0 1.8367 -1.8009 -0.00319 -0.03405 -1.98131 -0.38249 0 0 0 0 0 -0.1663 0 0 0 -1.51319 0 0.83697 -0.5042 0.39176 -3.29577
MET_573 -9.72042 1.0779 3.61152 -0.47182 0.35387 0.27805 2.52102 -2.53173 -1e-05 -0.00018 -0.71256 -0.61111 0 0 0 0 0 -0.0888 0.20962 3.52958 0 0.32845 0 0.60916 -0.49286 0.31435 -1.79598
GLY_574 -4.22561 0.33846 3.43581 -5e-05 0 0 1.9752 -1.9819 -0.01058 -0.09467 -1.27276 -0.40271 0 0 0 0 0 -0.16942 0 0 0 -1.42715 0 0.83697 -0.63735 0.19233 -3.44343
ARG_575 -6.70336 0.63657 6.73943 -0.73208 0.13575 0.45005 3.07468 -2.98567 -0.00375 -0.0703 -2.6267 0.25902 0 0 -0.54829 0 0 0.01622 0.42245 2.63108 0 -0.07804 0 -1.2888 -0.60667 0.3859 -0.8925
GLU_576 -6.26836 0.39338 7.57981 -0.45617 0.23263 1.43468 2.30545 -3.34946 -0.0407 -0.21618 -3.08257 -2.9453 0 0 0 0 0 -0.04615 7e-05 0 4.00838 -0.24118 0 -2.7348 -0.31127 0.51355 -3.22421
LEU_577 -9.5453 1.42147 4.05111 -0.51282 0.28645 0.12015 2.70439 -3.02971 -0.02978 -0.15531 -0.91704 0.28629 0 0 0 0 0 -0.00319 0.04062 0.28165 0 -0.28287 0 0.18072 -0.43355 0.60194 -4.93479
LEU_578 -9.18879 1.51868 3.25656 -0.52272 0.37579 0.14792 2.19173 -2.69521 -8e-05 -0.0003 -2.01889 0.16567 0 0 -0.53155 0 0 0.18189 0.23172 0.15171 0 0.00041 0 0.18072 -0.19566 0.72835 -6.02205
HIS_D_579 -4.49626 0.46247 4.67854 -0.37674 0.00386 0.4959 1.69641 -2.30427 -0.00534 -0.07165 -1.42456 -0.22949 0 0 0 0 0 -0.03518 0.018 0 1.53268 -0.37283 0 -0.45461 0.40883 0.67593 0.20169
THR_580 -3.76313 0.1407 3.90797 -0.12226 0.07554 0.06765 2.10962 -1.85373 -0.02264 -0.22404 -1.90732 -1.22536 0 0 0 -0.62011 0 -8e-05 0.06604 0.15215 0 -0.61381 2.3313 -1.0874 0.25059 0.6611 -1.6772
SER_581 -5.3477 0.53331 5.63361 -0.04451 0.00521 0.07941 3.33485 -2.6522 -0.01092 -0.06087 -2.59435 -0.2587 0 0 -0.70682 0 0 0.1191 0.04941 0.23432 0 0.19225 1.81849 -0.77834 0.62062 1.00585 1.172
PRO_582 -3.35633 0.33241 3.05292 -0.0684 0 0.04291 1.36189 -1.45424 -0 -0 -1.24671 0.63068 0 0 0 0 0 -0.12264 0.08233 0.2554 0 -0.04609 0 -2.4119 0.73963 0.86518 -1.34296
GLU_583 -6.11532 0.63732 5.8659 -0.4728 0.26942 1.47775 2.09112 -2.85423 -0.02917 -0.163 -1.64999 -2.7305 0 0 0 0 0 0.01468 0.02781 0 3.90942 -0.05655 0 -2.7348 0.05398 0.38097 -2.07799
PHE_584 -12.3363 2.16462 3.43231 -0.84896 0.03745 0.28117 3.00232 -3.13049 -0.02917 -0.163 -1.99186 -0.0515 0 0 -0.70682 0 0 -0.00771 0.05275 0 1.76566 -0.49491 0 1.0402 0.13951 0.44787 -7.39684
ALA_585 -4.88851 0.35643 3.91599 -0.02174 0 0 2.1876 -2.53682 -0 -0 -2.01911 -0.35908 0 0 0 0 0 0.0422 0 0 0 -0.29327 0 1.8394 -0.18141 0.47057 -1.48774
ALA_586 -4.29238 0.26176 4.19327 -0.022 0 0 2.83761 -2.51705 -0 -0 -2.14013 -0.34418 0 0 0 0 0 -0.04627 0 0 0 -0.22889 0 1.8394 -0.42165 0.37947 -0.50102
TYR_587 -9.02471 1.00941 5.89766 -0.66892 0.15633 0.3612 2.82308 -3.24111 -0.01959 -0.16206 -3.29258 -0.24245 0 0 0 0 0 0.25338 0.08656 0 2.43051 0.0497 0.00142 1.2797 -0.26568 0.45738 -2.11078
ILE_588 -9.67019 0.99404 4.32224 -0.65799 0.44126 0.14886 3.11338 -3.20532 -0 -0 -2.60383 0.17367 0 0 0 0 0 -0.00333 0.00159 0.57514 0 -0.3853 0 0.73287 -0.10784 0.76466 -5.36608
ALA_589 -4.4025 0.24919 4.86524 -0.0221 0 0 2.59024 -2.58922 -0.02124 -0.15069 -2.77939 -0.36048 0 0 0 0 0 0.13645 0 0 0 -0.34009 0 1.8394 -0.31612 0.69056 -0.61074
GLU_590 -5.72675 0.40203 5.94572 -0.21036 0.02327 0.28492 2.58718 -2.92833 -0.01959 -0.16206 -2.19635 -0.6099 0 0 0 0 0 -0.01347 0.00054 0 3.02141 -0.25606 0 -2.7348 -0.55324 0.37919 -2.76664
CYS_591 -8.02964 0.87414 4.74631 -0.04947 0 0.01652 3.2926 -2.91067 -0 -0 -3.22128 -0.01706 0 0 0 0 0 0.08063 0.06249 0.27362 0 0.27792 0 3.6196 -0.17318 0.37158 -0.78588
GLU_592 -8.15403 0.59773 10.0107 -0.22658 0.03396 0.30746 4.49038 -4.40759 -0.02124 -0.15069 -6.24525 -0.60589 0 0 -1.01898 -0.31521 0 -0.03433 0.04454 0 3.03114 -0.16641 0 -2.7348 -0.11124 0.66103 -5.01534
THR_593 -3.73583 0.22627 4.83625 -0.20381 0.12044 0.07391 1.80398 -2.27436 -0.0258 -0.13064 -1.5543 -0.12097 0 0 0 0 0 0.01307 0.00124 0.06341 0 0.01558 2.30023 -1.0874 -0.14261 0.56015 0.73882
ALA_594 -5.3404 0.59533 2.0823 -0.02115 0 0 1.52999 -2.19845 -0 -0 -0.93034 -0.33737 0 0 0 0 0 -0.03521 0 0 0 -0.19287 0 1.8394 -0.11248 0.33705 -2.7842
LEU_595 -8.22071 0.83243 3.10094 -0.70604 0.34622 0.20997 3.01172 -2.83057 -0 -0 -2.71516 0.26022 0 0 0 0 0 0.04004 0.10585 2.68119 0 -0.27873 0 0.18072 -0.29949 0.89195 -3.38947
ASN_596 -4.9043 0.63889 5.41095 -0.17968 0.0425 0.27375 2.43899 -2.78956 -0 -0 -1.70989 -0.35838 0 0 0 0 0 -0.07626 0.05635 0 1.57199 0.28935 0 -0.93687 0.08039 0.98803 0.83624
ASP_597 -2.42034 0.2141 2.34423 -0.11741 0.0158 0.36573 0.59898 -1.21313 -0.0258 -0.13064 -0.38988 -0.4314 0 0 0 0 0 -0.03524 0.02036 0 1.79502 -0.01186 0 -2.3716 0.05583 0.45143 -1.28584
PHE_598 -7.19214 1.02058 2.43193 -0.73761 0.09864 0.48598 2.04309 -2.12913 -0 -0 -2.80078 0.26238 0 0 -0.58255 0 0 0.06364 0.54926 0 2.02086 -0.20641 0 1.0402 -0.20039 0.62336 -3.20907
VAL_599 -6.2392 0.54055 2.20793 -0.29939 0.15942 0.06088 1.82137 -2.08704 -3e-05 -0.00014 -0.16379 -0.45765 0 0 0 0 0 -0.00487 0.01646 0.09736 0 -0.41895 0 1.9342 -0.27701 0.77478 -2.33512
ASP_600 -1.90594 0.15301 1.21761 -0.12628 0.03392 0.39337 0.43023 -0.72228 -3e-05 -0.00014 -0.0504 -0.30332 0 0 0 0 0 -0.01016 0.02445 0 2.54891 -0.4246 0 -2.3716 -0.48014 0.37718 -1.21622
TRP_601 -8.96697 1.04531 2.29377 -1.49794 0.26437 1.438 1.82593 -2.12621 -0.0028 -0.03644 -0.72192 -0.43144 0 0 0 0 0 0.05327 0.01594 0 1.48933 -0.42508 0 1.6906 -0.15207 0.42677 -3.81757
SER_602 -3.66886 0.1905 3.70072 -0.02836 0.00057 0.02377 1.17814 -1.70917 -0.00041 -0.00683 -1.53457 -0.00768 0 0 0 0 0 -0.04568 0.00372 0.48817 0 0.43172 0.60122 -0.77834 0.1883 0.36596 -0.6071
LEU_603 -8.30356 0.87431 3.40466 -0.5159 0.34276 0.14257 2.58404 -2.70406 -0.00076 -0.00204 -1.16444 0.21579 0 0 0 0 0 0.05937 0.01298 0.30931 0 -0.30484 0 0.18072 -0.11412 0.502 -4.48121
THR_604 -6.23419 0.51587 5.56944 -0.19736 0.11162 0.07023 2.79975 -2.84949 -0.01065 -0.14426 -3.57769 -0.09774 0 0 -1.01898 -0.31521 0 0.07234 0.00152 0.06497 0 0.01986 2.30282 -1.0874 -0.12163 0.62791 -3.49825
ASP_605 -6.03993 0.46089 6.35509 -0.11427 0.02627 0.35459 2.40669 -3.04502 -0.01546 -0.13071 -3.05038 -0.30062 0 0 0 -0.62072 0 0.16243 0.16512 0 2.02968 0.17366 0 -2.3716 -0.09466 0.35243 -3.29652
VAL_606 -7.71989 0.70847 2.81332 -0.30423 0.19368 0.06685 2.49175 -2.65857 -0.00319 -0.03405 -1.50949 -0.05323 0 0 0 0 0 -0.06014 0.00967 0.03516 0 -0.35951 0 1.9342 -0.14967 0.32285 -4.27601
LEU_607 -8.65093 0.47938 3.34419 -0.48218 0.09246 0.1093 2.88558 -2.83786 -0.00555 -0.08347 -1.94639 0.0036 0 0 0 0 0 -0.027 0.089 3.31962 0 -0.2778 0 0.18072 -0.15962 0.39585 -3.57112
ARG_608 -8.5686 0.67135 7.10975 -0.4689 0.11315 0.26708 2.53547 -3.2411 -0.0188 -0.19419 -2.83751 0.27862 0 0 -1.07984 0 0 0.06824 0.31811 2.07236 0 -0.06791 0 -1.2888 -0.43239 0.78456 -3.97935
GLY_609 -2.08338 0.11935 2.78433 -5e-05 0 0 1.23937 -1.3828 -0 -0 -1.29909 -0.40774 0 0 0 0 0 -0.17021 0 0 0 -1.14647 0 0.83697 -0.63445 0.68311 -1.46105
THR_610 -4.5463 0.51185 5.1737 -0.16392 0.08714 0.05937 2.66113 -2.4365 -0.01065 -0.14426 -3.8001 -0.11563 0 0 0 -0.62072 0 -0.0775 0.04006 0.06998 0 0.04824 2.32482 -1.0874 -0.57036 0.36399 -2.23306
GLU_611 -1.52518 0.21403 1.43684 -0.29891 0.05171 0.36527 0.63606 -0.79296 -0 -0 0.5268 -0.30781 0 0 0 0 0 -0.11368 0.00336 0 2.70382 -0.08077 0 -2.7348 -0.40734 0.26437 -0.0592
GLY_612 -1.20678 0.04537 1.32534 -7e-05 0 0 0.43893 -0.62996 -0 -0 0.01855 -0.37921 0 0 0 0 0 -0.14406 0 0 0 -1.51177 0 0.83697 -0.62137 0.09668 -1.73137
ALA_613 -3.51848 0.60164 1.68787 -0.02424 0 0 1.30614 -1.51869 -0 -0 -1.10771 -0.20105 0 0 0 0 0 0.04105 0 0 0 -0.08097 0 1.8394 -0.79716 0.89868 -0.87354
PRO_614 -4.11583 0.66174 1.09274 -0.12023 0.00223 0.08857 0.69385 -0.77911 -0 -0 -0.45323 0.24288 0 0 0 0 0 -0.09968 0.12198 0.16467 0 -0.91141 0 -2.4119 -0.7866 1.04507 -5.56426
GLY_615 -2.08611 0.1968 1.88967 -0.00037 0 0 1.06164 -1.08964 -0.03169 -0.20465 -0.40334 -0.18211 0 0 0 0 0 -0.0951 0 0 0 -0.73042 0 0.83697 -0.38717 0.45286 -0.77267
TYR_616 -7.0968 0.96014 1.54711 -0.63529 0.40723 0.3395 0.83279 -1.8846 -0.01962 -0.24603 0.00167 -0.25858 0 0 0 0 0 -0.02891 0.00367 0 2.99879 -0.11136 0.01838 1.2797 0.35169 0.51211 -1.02839
ASP_617 -2.37647 0.20855 2.97607 -0.12195 0.01039 0.37769 0.79856 -1.30898 -0.01489 -0.13489 -0.99124 -0.20778 0 0 -0.43928 0 0 -0.06487 0.10399 0 2.25549 -0.26491 0 -2.3716 -0.02809 0.40705 -1.18715
ARG_618 -5.39855 0.60138 5.16291 -0.91251 0.20383 0.67258 2.94662 -2.5026 -0.03325 -0.2181 -3.23542 -0.07256 0 0 -0.43928 0 0 0.05855 0.02788 1.67957 0 -0.20263 0 -1.2888 -0.42178 0.36163 -3.0105
VAL_619 -7.77426 1.1079 2.66299 -0.36664 0.28149 0.08759 2.47449 -2.3407 -0.0064 -0.04182 -1.45403 -0.07553 0 0 0 0 0 -0.14537 0.01615 0.62214 0 0.3377 0 1.9342 -0.04643 0.60037 -2.12615
ASP_620 -5.77816 0.70662 5.20136 -0.22389 0.07612 0.75093 1.48948 -2.46208 -0 -0 -1.28428 -3.25016 0 0 0 0 0 0.35957 0.32041 0 3.04758 -0.45375 0 -2.3716 -0.30928 0.68212 -3.49901
VAL_621 -8.0689 0.59762 3.68942 -0.28807 0.18126 0.06801 2.24495 -2.79011 -0.00204 -0.0344 -1.47952 -0.48803 0 0 0 0 0 -0.00762 0.03552 0.32853 0 -0.45214 0 1.9342 -0.20672 0.78327 -3.95476
VAL_622 -8.3279 0.84626 4.23665 -0.31258 0.2068 0.06898 2.71527 -3.01261 -0 -0 -1.76 0.04877 0 0 0 0 0 -0.01459 0.02007 0.04346 0 -0.26042 0 1.9342 0.11011 0.82803 -2.62948
GLN_623 -8.86182 1.7148 7.09498 -0.58782 0.08094 0.582 3.76061 -3.52706 -0.01748 -0.07786 -3.12639 -0.28403 0 0 0 -1.39089 0 0.02164 0.08247 0 3.43467 0.21703 0 -0.18838 5.69146 1.9118 6.53069
PRO_624 -7.77474 0.98793 3.43868 -0.08067 0 0.04982 1.4333 -1.93585 -0 -0 -1.42153 0.70341 0 0 0 0 0 0.16668 0.01374 0.53027 0 0.19365 0 -2.4119 5.49736 1.96563 1.35578
ALA_625 -6.56334 0.81843 2.77997 -0.02113 0 0 2.55597 -2.72096 -0 -0 -1.70954 -0.34982 0 0 0 0 0 -0.00685 0 0 0 0.01638 0 1.8394 -0.16054 0.55448 -2.96754
LEU_626 -10.3926 1.66821 5.08429 -0.70716 0.27066 0.2953 3.27694 -3.55493 -0 -0 -2.48631 0.0602 0 0 0 0 0 -0.02885 0.02158 1.06295 0 -0.27975 0 0.18072 -0.12455 0.6368 -5.01646
PHE_627 -10.9244 2.38797 3.49093 -0.73184 0.07781 0.34431 2.96574 -3.26765 -0.00711 -0.04975 -2.42255 0.09308 0 0 0 0 0 0.00041 0.01438 0 2.73652 -0.0234 0 1.0402 -0.24576 1.25098 -3.27009
ALA_628 -6.02068 0.70475 3.45562 -0.02157 0 0 2.56895 -2.5907 -0 -0 -2.23266 -0.36441 0 0 0 0 0 0.00345 0 0 0 -0.28576 0 1.8394 -0.31273 1.03226 -2.22408
VAL_629 -8.70011 1.1982 3.43466 -0.34463 0.11223 0.07934 3.00144 -3.05303 -0 -0 -1.67795 0.02738 0 0 0 0 0 -0.04302 0.01216 0.98098 0 -0.14596 0 1.9342 -0.29572 0.86563 -2.61421
MET_630 -11.7129 1.66265 5.65811 -0.353 0.08073 0.09063 3.74222 -3.37969 -0 -0 -2.76884 -0.01619 0 0 0 0 0 -0.00179 0.11191 1.75775 0 0.00957 0 0.60916 -0.11347 0.86991 -3.75318
VAL_631 -6.49602 0.55348 3.96614 -0.30849 0.19965 0.07076 2.55708 -2.61945 -0 -0 -2.62404 -0.15567 0 0 0 0 0 -0.07006 0.0115 0.04244 0 -0.37631 0 1.9342 -0.02084 0.40226 -2.93338
SER_632 -7.52579 0.77695 6.16026 -0.02657 0 0.03923 3.55489 -3.18598 -0.00711 -0.04975 -1.79758 -1.07186 0 0 0 0 0 0.06802 0.01178 0.40227 0 0.17484 0.6222 -0.77834 -0.20096 0.48901 -2.34448
LEU_633 -10.7219 1.8426 4.48373 -0.55261 0.35065 0.12176 2.9445 -3.50366 -0 -0 -1.88535 0.13387 0 0 0 0 0 0.21372 0.40281 3.14575 0 -0.26891 0 0.18072 -0.30846 0.73844 -2.68231
ALA_634 -6.05767 0.73359 3.93108 -0.02153 0 0 2.73978 -2.69487 -0 -0 -2.40939 -0.36622 0 0 0 0 0 -0.02091 0 0 0 -0.26052 0 1.8394 -0.24886 0.6873 -2.14882
ARG_635 -8.26559 0.9613 7.48519 -0.67747 0.25259 0.38355 3.67027 -3.56543 -0.01183 -0.10079 -4.18016 0.41478 0 0 0 -1.35599 0 0.11883 0.29028 2.52878 0 -0.13792 0 -1.2888 -0.31888 0.81085 -2.98643
LEU_636 -8.04674 0.6705 3.81536 -0.45882 0.15445 0.1141 2.61324 -2.74855 -0 -0 -2.06924 0.18027 0 0 -0.49729 0 0 0.16082 0.00527 0.27632 0 -0.28378 0 0.18072 -0.34612 0.90986 -5.36963
TRP_637 -13.3673 1.60252 4.13001 -0.81213 0.01042 0.26659 3.94961 -3.87006 -0 -0 -3.96656 -0.3551 0 0 0 -0.59413 0 0.06927 0.20488 0 2.06262 0.04729 0 1.6906 -0.13816 0.76046 -8.30913
GLN_638 -7.9254 0.53843 7.57098 -0.27899 0.05016 0.21333 3.38292 -3.61255 -0.02368 -0.1542 -2.78791 -0.47213 0 0 0 -0.87666 0 0.06768 0.00331 0 2.79697 -0.26605 0 -0.18838 -0.15774 0.56951 -1.55039
HIS_639 -5.69123 0.60676 5.12554 -0.76662 0.02258 0.91278 2.18535 -2.65271 -0.00694 -0.09058 -2.42476 -0.13211 0 0 -0.66131 0 0 -0.13628 0.04494 0 2.42979 0.13291 0 -0.45461 -0.28335 0.47209 -1.36777
HIS_D_640 -9.77319 1.27038 5.70475 -0.41621 0.03814 0.49111 3.39233 -3.74365 -0.03345 -0.17479 -3.1517 -0.37772 0 0 -0.49729 0 0 -0.06216 0.10966 0 2.47682 -0.35703 0 -0.45461 -0.39051 0.57566 -5.37347
GLY_641 -2.75269 0.18022 2.96394 -5e-05 0 0 1.58913 -1.59862 -0.00951 -0.11182 -2.08032 -0.37878 0 0 0 0 0 -0.17366 0 0 0 -1.46407 0 0.83697 -0.84056 0.66756 -3.17227
ILE_642 -7.97166 0.86997 1.73105 -0.61224 0.74462 0.18301 1.61122 -2.08224 -0.02439 -0.08844 -0.8238 -0.42279 0 0 0 0 0 0.17126 0.02513 3.17498 0 0.51819 0 0.73287 -0.17304 0.71923 -1.71707
HIS_643 -4.25799 0.4775 3.429 -0.45128 0.01539 0.47426 0.96646 -1.77937 -0.00951 -0.11182 -0.78629 -0.23608 0 0 0 0 0 0.02795 0.02598 0 2.19333 -0.05752 0 -0.45461 0.30187 1.3834 1.15067
PRO_644 -6.54334 1.50274 1.7415 -0.14242 0.00251 0.10282 0.58939 -1.03448 -0 -0 0.10402 0.18738 0 0 0 0 0 0.29679 0.14458 0.37306 0 -0.95934 0 -2.4119 -0.40136 1.50974 -4.93831
ASP_645 -4.99376 0.41154 5.77339 -0.10074 0.00046 0.30518 2.60434 -2.46153 -0.04751 -0.26582 -4.02747 -0.31795 0 0 -0.97445 0 0 0.17495 0.066 0 2.08224 -0.12487 0 -2.3716 -0.3308 0.64757 -3.95083
ALA_646 -5.72705 0.85587 2.19276 -0.0204 0 0 1.95596 -2.17703 -0.0268 -0.10734 -2.05632 -0.40189 0 0 0 0 0 0.20688 0 0 0 -0.52764 0 1.8394 0.00193 0.29253 -3.69914
VAL_647 -8.17999 1.09113 1.57407 -0.27309 0.32421 0.05334 2.8949 -2.33091 -0 -0 -2.87434 -0.20706 0 0 0 0 0 -0.07583 0.12953 0.36596 0 -0.76873 0 1.9342 -0.20656 0.70784 -5.84133
ILE_648 -8.60197 1.78395 1.54904 -0.50441 0.48066 0.07585 2.72424 -2.37255 -0 -0 -2.27519 0.40133 0 0 0 0 0 0.04741 0.01887 2.22404 0 -0.00204 0 0.73287 -0.14527 1.14164 -2.72154
GLY_649 -3.69511 0.80253 1.57804 -0.0019 0 0 1.05039 -1.31167 -0 -0 -0.46595 -0.37773 0 0 0 0 0 -0.11788 0 0 0 -1.25681 0 0.83697 0.26907 0.59193 -2.09812
HIS_D_650 -7.68301 0.63532 5.07947 -0.48271 0.02132 0.43794 2.78954 -2.88878 -0.01622 -0.10652 -2.85601 -0.65316 0 0 0 -0.74699 0 -0.01341 0.00415 0 2.73878 -0.11603 0 -0.45461 0.20113 0.33761 -3.7722
SER_651 -5.21485 0.69657 5.42866 -0.01813 0 0.0305 2.86155 -2.63836 -6e-05 -0.00127 -2.73538 -0.82883 0 0 0 -0.80479 0 -0.09488 0.0982 0.24584 0 0.19667 1.91694 -0.77834 0.85451 0.50891 -0.27655
GLN_652 -7.31622 0.84102 6.43409 -0.51135 0.05778 0.70627 3.12065 -3.07146 -0.06876 -0.46424 -3.07633 -0.41123 0 0 -0.59262 -0.39812 0 -0.07864 0.53312 0 4.29052 -0.06911 0 -0.18838 0.73955 0.51007 0.98661
GLY_653 -5.36651 0.82775 4.62621 -4e-05 0 0 2.72826 -2.69079 -0 -0 -3.024 -0.41472 0 0 0 0 0 -0.16611 0 0 0 0.33745 0 0.83697 0.03089 0.48582 -1.78882
GLU_654 -6.76002 0.68461 7.03353 -0.62601 0.14646 1.15755 3.04267 -3.40151 -0.01169 -0.07323 -3.60372 -0.72569 0 0 0 -0.40015 0 -0.10716 0.00151 0 3.84221 -0.3031 0 -2.7348 -0.07944 0.37373 -2.54426
ILE_655 -10.0418 1.60109 2.42026 -0.52344 0.49804 0.10305 3.05479 -2.82702 -0 -0 -1.27161 -0.00329 0 0 0 0 0 -0.02095 0.24385 0.52012 0 -0.50281 0 0.73287 -0.18798 0.48755 -5.71735
ALA_656 -6.00949 0.60965 2.643 -0.02347 0 0 2.25565 -2.34736 -0.01976 -0.11167 -1.1672 -0.38677 0 0 0 0 0 0.062 0 0 0 -0.30042 0 1.8394 -0.25526 0.42187 -2.78983
ALA_657 -7.22033 1.21962 3.42822 -0.01791 0 0 2.7323 -3.19876 -0 -0 -1.84394 -0.33153 0 0 0 0 0 0.09473 0 0 0 0.01124 0 1.8394 -0.27724 0.51695 -3.04727
ALA_658 -7.1195 0.86707 3.21299 -0.02267 0 0 2.95023 -3.10688 -0.01671 -0.10987 -3.04191 -0.38874 0 0 0 0 0 0.1248 0 0 0 -0.33022 0 1.8394 -0.29935 0.65052 -4.79083
HIS_D_659 -8.56965 0.53082 8.00761 -0.72439 0.01161 0.76866 3.29751 -4.21669 -0.01183 -0.10079 -3.17881 -0.33939 0 0 -0.57006 -0.47933 0 -0.01577 0.02986 0 1.67222 -0.20152 0 -0.45461 -0.28087 0.53769 -4.28772
ILE_660 -7.53375 1.93596 1.72311 -0.59665 0.57988 0.17534 1.96272 -2.04319 -0.02368 -0.1542 -1.03712 0.15204 0 0 0 0 0 -0.07436 0.40041 1.41107 0 0.13142 0 0.73287 -0.08353 0.87966 -1.462
ALA_661 -6.34806 0.73284 2.88057 -0.02769 0.0051 0 3.29574 -2.64828 -0.01436 -0.14028 -3.31183 -0.43249 0 0 0 0 0 -0.0415 0 0 0 -0.03787 0 1.8394 -0.3867 0.75105 -3.88437
GLY_662 -2.60959 0.16479 3.38045 -5e-05 0 0 1.48369 -1.67954 -0 -0 -1.42108 -0.38642 0 0 0 0 0 -0.18644 0 0 0 -1.45426 0 0.83697 -0.77889 0.31539 -2.33497
ALA_663 -5.58215 0.50057 2.51303 -0.0222 0 0 2.3937 -2.30192 -0 -0 -2.06317 -0.34871 0 0 0 0 0 0.04804 0 0 0 0.15007 0 1.8394 -0.45692 0.27635 -3.05391
LEU_664 -8.77558 0.84549 2.548 -0.47529 0.16179 0.08635 1.98132 -2.46436 -0.01671 -0.10987 -1.85243 0.12616 0 0 -0.57006 0 0 0.15542 0.00309 0.62691 0 -0.25891 0 0.18072 -0.04252 0.51192 -7.33856
SER_665 -4.96306 0.23678 6.56556 -0.0297 0 0.06935 3.63845 -2.92456 -0 -0 -3.48929 -0.60704 0 0 -1.6033 0 0 -0.02483 0.02397 0.15533 0 -0.47909 0.61911 -0.77834 -0.37877 0.76326 -3.20616
LEU_666 -7.54084 0.67638 2.8719 -0.67864 0.28897 0.25526 1.71514 -2.58183 -0 -0 -1.33464 0.07871 0 0 0 0 0 0.05578 0.10331 1.29937 0 -0.31329 0 0.18072 -0.43582 0.58289 -4.77664
GLN_667 -5.09776 0.28498 4.22778 -0.64378 0.34068 1.08449 1.61523 -2.38278 -0.0176 -0.15562 -1.22577 -2.34893 0 0 0 0 0 0.01022 0.01664 0 4.4955 -0.25731 0 -0.18838 -0.37885 0.38614 -0.23514
ASP_668 -7.13792 0.62512 7.91078 -0.09798 0.00028 0.28433 3.85451 -3.72193 -0.02625 -0.18542 -4.07829 -0.58073 0 0 -1.6033 0 0 0.0176 0.00546 0 2.62283 -0.03036 0 -2.3716 -0.24994 0.59579 -4.16701
ALA_669 -6.02923 0.53556 3.96919 -0.02055 0 0 2.81112 -2.82152 -0 -0 -2.01648 -0.36709 0 0 0 0 0 -0.02153 0 0 0 -0.18964 0 1.8394 -0.20461 0.57111 -1.94426
ALA_670 -6.38914 0.73798 3.1934 -0.02233 0 0 2.67201 -2.88117 -0 -0 -2.64276 -0.33578 0 0 0 0 0 0.03393 0 0 0 -0.17099 0 1.8394 -0.28997 0.36578 -3.88963
ARG_671 -9.46361 1.10574 8.10383 -0.56406 0.06656 0.32773 3.98518 -4.12771 -0.00753 -0.08382 -4.10299 0.31059 0 0 -0.64689 0 0 -0.03654 0.1716 2.62354 0 -0.04857 0 -1.2888 -0.29076 0.59484 -3.37168
ILE_672 -9.24989 1.02573 3.34741 -0.5139 0.48722 0.10079 2.48155 -2.81768 -0.00345 -0.02312 -2.54304 0.0294 0 0 0 0 0 -0.0354 0.22281 0.50653 0 -0.44525 0 0.73287 -0.1281 0.66807 -6.15746
VAL_673 -8.50529 1.35198 3.36996 -0.3181 0.28274 0.07128 2.7229 -2.75947 -0 -0 -2.73992 0.01921 0 0 0 0 0 -0.06001 0.00067 0.02265 0 -0.32541 0 1.9342 0.0782 0.59587 -4.25854
ALA_674 -5.91347 0.66322 3.90446 -0.02218 0 0 2.6468 -2.71746 -0 -0 -2.25651 -0.3659 0 0 0 0 0 -0.02375 0 0 0 -0.20995 0 1.8394 -0.13375 0.52893 -2.06017
LEU_675 -7.56852 1.03299 4.44248 -0.53005 0.31034 0.13054 2.6031 -3.00069 -0 -0 -2.40991 0.27223 0 0 0 0 0 -0.01797 0.04768 0.3916 0 -0.26641 0 0.18072 -0.26967 0.77954 -3.872
ARG_676 -9.91565 0.60509 8.34186 -0.67788 0.09919 0.4087 4.22675 -4.25719 -0.03699 -0.23338 -3.01179 0.63403 0 0 -0.52643 0 0 -0.02229 0.23476 3.3362 0 -0.12594 0 -1.2888 -0.22282 0.83175 -1.60083
SER_677 -7.26863 0.70184 6.53707 -0.03366 0.00012 0.03632 3.13987 -3.24754 -0.00985 -0.06495 -2.6553 -0.43041 0 0 0 0 0 0.14373 0.00637 0.65384 0 0.27391 1.75424 -0.77834 -0.19739 0.55118 -0.88758
GLN_678 -6.04664 0.46335 5.96497 -0.25675 0.04642 0.22012 2.76169 -2.90785 -0 -0 -2.3277 -0.52704 0 0 -0.58255 0 0 0.1123 0.23208 0 2.75627 -0.09855 0 -0.18838 -0.15863 0.55155 0.01466
ALA_679 -5.24135 0.80535 2.47129 -0.02241 0 0 1.65987 -2.06824 -0 -0 -0.97189 -0.34243 0 0 0 0 0 0.03508 0 0 0 -0.2244 0 1.8394 -0.31486 0.50436 -1.87023
LEU_680 -9.19312 1.34585 2.83953 -0.4884 0.15481 0.12575 2.80487 -2.51182 -0.00328 -0.00956 -2.33748 0.24279 0 0 0 0 0 0.02151 0.33333 0.3601 0 -0.28458 0 0.18072 -0.3486 0.79493 -5.97263
LEU_681 -5.56812 0.97985 3.72326 -0.71642 0.31782 0.34212 2.22506 -2.16823 -0.01536 -0.13935 -1.68858 0.07748 0 0 0 0 0 0.09663 0.00657 0.83518 0 -0.17014 0 0.18072 0.79474 2.04424 1.15748
PRO_682 -3.28929 1.04666 2.47587 -0.07631 0 0.04596 0.78676 -1.03679 -0 -0 -0.24761 0.59659 0 0 0 0 0 -0.14767 0.01466 0.41655 0 -0.56654 0 -2.4119 0.77047 1.74246 0.11989
LEU_683 -7.99823 0.82622 3.13619 -0.49671 0.14497 0.13412 2.95584 -2.40494 -0.01978 -0.09298 -2.74205 0.16002 0 0 0 0 0 0.14569 0.03412 0.27576 0 -0.23936 0 0.18072 -0.32924 0.71934 -5.61031
ALA_684 -3.81317 0.5534 2.63789 -0.02506 1e-05 0 1.66528 -1.80818 -0.01864 -0.1489 -0.9094 -0.24249 0 0 0 0 0 -0.06985 0 0 0 -0.01503 0 1.8394 -0.50984 0.61036 -0.25422
GLY_685 -1.67993 0.04353 2.15751 -7e-05 0 0 1.1153 -1.08473 -0.00676 -0.08025 -0.9949 -0.38486 0 0 0 0 0 -0.1712 0 0 0 -1.51952 0 0.83697 -0.69691 0.25083 -2.21499
LEU_686 -4.33939 0.37396 3.31855 -0.49296 0.15692 0.1215 2.20631 -1.86439 -0.01854 -0.10676 -1.8655 0.17069 0 0 0 0 0 0.02823 0.01192 0.24183 0 -0.27256 0 0.18072 -0.43906 0.29294 -2.29561
GLY_687 -4.39338 0.64821 2.98119 -0.00108 0 0 1.10873 -2.06436 -0.05545 -0.35414 -0.19326 -0.28762 0 0 0 0 0 -0.11526 0 0 0 -0.90746 0 0.83697 0.42298 0.38221 -1.99172
GLY_688 -4.51313 0.50134 3.85874 -0.00167 0 0 2.15392 -2.33328 -0 -0 -2.41299 -0.36569 0 0 0 0 0 -0.08608 0 0 0 -1.47495 0 0.83697 0.89027 0.23182 -2.71472
MET_689 -8.83498 1.27336 3.8132 -0.24507 0.03356 0.04562 2.07081 -2.28412 -0.04926 -0.28801 -1.72365 -0.46584 0 0 0 0 0 -0.00254 0.47076 1.61281 0 -0.13858 0 0.60916 0.42838 0.35914 -3.31526
THR_690 -6.64101 0.37852 4.00386 -0.15751 0.06887 0.05556 2.69484 -2.57344 -0 -0 -2.28909 -0.39573 0 0 0 0 0 0.02175 0.00973 0.30168 0 -0.14971 2.38388 -1.0874 0.09503 0.47108 -2.80909
SER_691 -4.33111 0.52137 3.56641 -0.03487 0.00069 0.06336 2.57973 -2.05848 -0.01128 -0.04744 -2.60589 -0.85764 0 0 0 0 0 -0.07883 0.03042 0.48071 0 0.43441 0.61274 -0.77834 0.17644 0.28174 -2.05588
LEU_692 -8.16656 1.25572 2.74358 -0.49827 0.21798 0.11003 2.88729 -2.30356 -0.00017 -0.0008 -3.16834 0.0639 0 0 0 0 0 -0.0258 0.21669 0.80242 0 -0.11036 0 0.18072 0.09932 0.53162 -5.16459
ALA_693 -4.05213 0.17753 1.85123 -0.03071 0.01311 0 1.08529 -1.5683 -0.01455 -0.07613 -1.87061 -0.50087 0 0 0 0 0 -0.01528 0 0 0 -0.10596 0 1.8394 0.16452 0.57908 -2.52439
LEU_694 -8.69379 1.31515 3.35186 -0.48792 0.21927 0.10165 1.51858 -2.5119 -0.05923 -0.32209 -0.44142 0.055 0 0 0 0 0 1.27353 0.01317 0.78736 0 0.01683 0 0.18072 0.37464 1.15233 -2.15627
PRO_695 -5.51616 0.61208 4.24294 -0.14149 0.00155 0.10535 2.35548 -1.91042 -0 -0 -2.33667 0.14733 0 0 0 0 0 -0.03319 0.03454 0.25308 0 -1.04486 0 -2.4119 -0.22526 1.41978 -4.44783
HIS_D_696 -6.27133 0.72007 4.16787 -0.75722 0.01755 0.8351 1.99781 -2.63238 -0 -0 -1.3106 -0.31636 0 0 0 0 0 -0.03166 2e-05 0 1.67049 -0.21814 0 -0.45461 -0.16054 0.54828 -2.19566
ASP_697 -3.73016 0.34171 4.12076 -0.1139 0.01166 0.35017 1.42573 -2.01919 -0 -0 -0.48899 -0.37988 0 0 0 0 0 -0.05013 0.00425 0 1.69435 0.06902 0 -2.3716 0.0678 0.35729 -0.7111
GLN_698 -7.02794 0.92633 5.9736 -0.82717 0.09225 0.85756 3.34452 -3.00219 -0.00054 -0.00289 -2.60386 -0.68424 0 0 0 -0.28282 0 0.02886 0.05257 0 2.89103 -0.09507 0 -0.18838 -0.27308 0.5562 -0.26526
ALA_699 -6.62894 0.84695 4.17672 -0.02149 0 0 3.20348 -3.01297 -0 -0 -1.83674 -0.39318 0 0 0 0 0 0.14811 0 0 0 -0.39284 0 1.8394 -0.4122 0.50905 -1.97465
LEU_700 -6.76633 0.93273 4.72206 -0.49015 0.27138 0.12767 2.26353 -2.81782 -0 -0 -1.52008 0.19718 0 0 0 0 0 0.41023 0.00076 0.29544 0 -0.2899 0 0.18072 -0.52511 0.54701 -2.46069
GLN_701 -5.25659 0.41528 5.69524 -0.24995 0.02602 0.18269 2.85937 -2.71497 -0.00054 -0.00289 -2.57145 -0.5236 0 0 0 -0.28282 0 -0.02955 0.01052 0 3.06811 -0.1025 0 -0.18838 -0.28128 0.59645 0.64916
LEU_702 -7.57629 1.00109 3.86814 -0.66317 0.22461 0.18127 2.49733 -2.61359 -0 -0 -0.80956 0.21993 0 0 0 0 0 -0.05693 0.02218 2.90056 0 -0.29797 0 0.18072 -0.2823 0.85208 -0.3519
ILE_703 -7.22265 1.67493 3.49505 -0.54192 0.40451 0.13489 2.12423 -2.41931 -0.0314 -0.16273 -2.29772 0.39735 0 0 0 0 0 0.18663 0.10768 0.60363 0 0.41868 0 0.73287 -0.33193 1.60539 -1.12182
GLN_704 -2.97527 0.71474 3.43566 -0.25121 0.03766 0.18295 1.5368 -1.51583 -0 -0 -0.58267 -0.42428 0 0 0 0 0 0.49079 0.0079 0 2.69573 0.05409 0 -0.18838 5.55853 2.29071 11.0679
PRO_705 -2.93067 0.86768 1.97363 -0.12408 0.03296 0.07781 0.36411 -0.85634 -0 -0 -0.17084 0.49868 0 0 0 0 0 -0.00411 0.12011 0.10505 0 0.00242 0 -2.4119 6.06621 1.86899 5.47971
TRP_706 -11.9266 2.29427 3.77621 -0.71188 0.30262 0.39667 2.81563 -3.23818 -0 -0 -0.91852 -0.49787 0 0 0 0 0 0.31506 0.00513 0 2.90188 -0.05117 0 1.6906 0.20227 1.06363 -1.58028
GLY_707 -1.54914 0.33784 1.97595 -5e-05 0 0 0.49846 -0.94479 -0.0314 -0.16273 0.20719 -0.40101 0 0 0 0 0 -0.10038 0 0 0 -1.22759 0 0.83697 -0.63559 0.64866 -0.54763
GLN_708 -1.75081 0.32984 2.11192 -0.68882 0.08358 0.79826 0.46039 -1.03683 -0 -0 0.0162 -0.89918 0 0 0 0 0 0.15866 0.08787 0 2.21234 0.29381 0 -0.18838 -0.28279 0.32125 2.02732
ASP_709 -4.09532 0.30688 4.48314 -0.11333 0.00176 0.35431 2.21289 -2.02245 -0.01058 -0.07232 -2.33239 -0.43287 0 0 0 -0.73195 0 -0.02716 0.7984 0 2.68001 -0.26402 0 -2.3716 0.01827 0.37018 -1.24814
LEU_710 -9.15206 1.59425 0.85649 -0.50155 0.27953 0.09817 0.82286 -2.07787 -0 -0 -0.95346 0.11629 0 0 0 0 0 0.0263 0.04391 0.61875 0 -0.13095 0 0.18072 -0.21448 0.53654 -7.85654
SER_711 -4.64896 0.29819 5.26217 -0.04015 0 0.08743 3.14617 -2.5973 -0.02207 -0.15206 -3.14465 -0.2851 0 0 -0.68689 0 0 0.02621 0.00434 0.23492 0 -0.36639 1.0925 -0.77834 -0.11925 0.87238 -1.81686
ILE_712 -7.21008 0.29405 1.48727 -0.46504 0.24028 0.10155 1.19039 -2.02124 -0 -0 -0.68611 0.07866 0 0 -0.46474 0 0 -0.08214 0.02767 0.33273 0 -0.34581 0 0.73287 -0.2151 0.8525 -6.15231
ALA_713 -6.31736 0.94171 3.52312 -0.02253 0 0 2.96091 -2.68437 -0 -0 -2.22906 -0.35765 0 0 0 0 0 -0.03064 0 0 0 0.06193 0 1.8394 -0.14005 0.4537 -2.00089
SER_714 -6.25865 0.67776 5.05731 -0.02922 0 0.06907 3.23865 -2.74621 -0.0166 -0.14232 -2.81893 -0.20842 0 0 0 -0.74699 0 0.1873 0.02989 0.04701 0 -0.52819 0.64462 -0.77834 -0.13944 0.49145 -3.97022
VAL_715 -6.13789 0.52361 3.06769 -0.28875 0.19389 0.07037 2.37987 -2.27571 -0.01623 -0.12115 -2.46255 -0.57861 0 0 0 0 0 -0.0497 0.00441 0.21421 0 -0.5797 0 1.9342 -0.21916 0.83574 -3.50546
ASN_716 -6.04525 0.64861 3.91197 -0.29791 0.06619 0.49991 1.49393 -2.32557 -0.01667 -0.14363 -0.61067 -1.06601 0 0 0 0 0 0.39292 0.00367 0 2.49856 -0.19405 0 -0.93687 0.00696 1.17876 -0.93516
GLY_717 -3.82924 0.42357 4.4675 -0.00121 0 0 1.36302 -2.20293 -0 -0 -0.90721 -0.33855 0 0 0 0 0 -0.11769 0 0 0 -0.99238 0 0.83697 0.26074 1.25122 0.21382
PRO_718 -4.42141 0.56366 3.37106 -0.0686 0 0.04324 0.89487 -1.30529 -0 -0 -0.00371 0.60712 0 0 0 0 0 0.00223 0.02949 0.15723 0 -0.5298 0 -2.4119 0.37467 0.76715 -1.93001
HIS_D_719 -4.54929 0.32557 3.31779 -0.40884 0.03268 0.54748 0.37684 -1.76994 -0 -0 -0.53867 -0.37646 0 0 0 0 0 0.07729 0.00995 0 1.60133 -0.69038 0 -0.45461 0.57973 0.39242 -1.52712
SER_720 -4.51102 0.16576 5.30763 -0.03363 0.00097 0.06446 2.64707 -2.62643 -7e-05 -0.00131 -3.02041 -0.84772 0 0 0 0 0 0.02665 0.00193 0.05228 0 -0.25445 0.63551 -0.77834 0.88105 0.5282 -1.76187
THR_721 -6.20204 0.42215 4.08512 -0.10889 0.02921 0.08097 3.11608 -2.60776 -0.05906 -0.32129 -2.25695 -0.50512 0 0 0 0 0 0.03801 0.00835 0.10876 0 -0.40085 2.30757 -1.0874 0.23441 0.52723 -2.5915
VAL_722 -6.72476 0.53794 3.55697 -0.25622 0.12549 0.05182 3.13707 -2.68843 -0 -0 -2.89801 -0.27804 0 0 0 0 0 -0.07993 0.00434 0.32782 0 -0.79117 0 1.9342 -0.46838 0.35147 -4.15784
VAL_723 -8.08791 1.31381 1.75907 -0.26394 0.19967 0.05104 2.82109 -2.32858 -0 -0 -2.92573 -0.10391 0 0 0 0 0 0.03771 0.02176 0.42855 0 -0.6274 0 1.9342 -0.32097 0.34316 -5.74837
SER_724 -7.31644 1.04997 5.99455 -0.02665 0 0.0428 4.11819 -3.1662 -0.02283 -0.16721 -3.63901 -1.01866 0 0 -0.72838 0 0 -0.00228 0.02161 1.59353 0 -0.08736 0.64296 -0.77834 -0.09837 0.4098 -3.17832
GLY_725 -4.62462 0.53351 3.55601 -0.00079 0 0 2.18756 -2.26057 -0 -0 -2.51942 -0.31935 0 0 0 0 0 -0.011 0 0 0 -1.54386 0 0.83697 0.624 0.48316 -3.0584
THR_726 -5.88347 0.40996 5.06836 -0.16754 0.07606 0.06144 2.99722 -2.72986 -0 -0 -3.65873 -0.26576 0 0 0 -0.73195 0 -0.00467 0.0003 0.06621 0 0.05669 2.32102 -1.0874 0.53528 0.57167 -2.36517
THR_727 -4.90022 0.6221 4.32633 -0.1174 0.02478 0.0562 2.0249 -2.50017 -0.00676 -0.08025 -0.9313 -1.04537 0 0 0 0 0 -0.04269 0.00201 1.10889 0 0.15505 2.33768 -1.0874 -0.1268 0.81205 0.63163
HIS_728 -4.37843 0.36931 5.07293 -0.79983 0.0714 0.86035 2.0508 -2.39746 -0 -0 -1.53693 -0.3501 0 0 0 -0.37923 0 0.00366 0.01303 0 1.6504 -0.29884 0 -0.45461 0.10455 0.72392 0.32493
ALA_729 -5.70456 0.49056 3.65969 -0.02257 0 0 1.94496 -2.48385 -0.01726 -0.156 -1.16995 -0.37875 0 0 0 0 0 0.0269 0 0 0 -0.32742 0 1.8394 -0.1517 0.39732 -2.05325
LEU_730 -9.78325 0.93128 5.36586 -0.48778 0.18962 0.11962 2.77192 -3.8064 -0 -0 -2.31743 0.21198 0 0 0 0 0 0.10053 0.10378 0.33481 0 -0.27883 0 0.18072 -0.46876 0.49905 -6.33327
ASP_731 -4.29244 0.20718 6.47695 -0.1087 0.0183 0.33524 3.21187 -2.8712 -0 -0 -4.22514 -0.23423 0 0 0 -0.59757 0 0.09535 0.07326 0 1.72865 0.18976 0 -2.3716 -0.30331 0.50786 -2.15977
GLU_732 -5.15617 0.23046 6.85227 -0.20172 0.01889 0.25966 2.98756 -3.01514 -0.01726 -0.156 -4.1391 -0.54857 0 0 0 -0.37923 0 0.04797 0.02577 0 3.02684 -0.24817 0 -2.7348 -0.42141 0.32667 -3.24147
LEU_733 -9.03624 1.2802 4.17484 -0.7218 0.22706 0.2827 3.10178 -2.9499 -0 -0 -2.92413 0.16451 0 0 0 0 0 -0.00261 0.12327 0.81826 0 -0.21266 0 0.18072 -0.29628 0.45453 -5.33575
HIS_734 -6.46021 0.31322 6.87691 -0.71029 0.0227 0.78846 2.99273 -3.43913 -0.00014 -0.0042 -2.68478 -0.47623 0 0 -0.42075 0 0 0.03615 0.09297 0 2.46292 -0.03627 0 -0.45461 -0.03609 0.49036 -0.64629
THR_735 -4.11924 0.22784 5.64376 -0.20132 0.11757 0.07268 2.33655 -2.56929 -0.00014 -0.0042 -2.63638 -0.09814 0 0 0 0 0 0.0129 0.00324 0.08701 0 0.00281 2.28259 -1.0874 0.00067 0.33738 0.40887
THR_736 -4.6152 0.24067 5.01705 -0.20543 0.12774 0.07511 2.56019 -2.40442 -0 -0 -1.77366 -0.10186 0 0 0 0 0 0.02353 0.00053 0.09184 0 0.04498 2.32803 -1.0874 0.04228 0.25892 0.6229
CYS_737 -8.02328 1.08184 5.13059 -0.04726 1e-05 0.01634 3.08469 -2.87435 -0 -0 -2.5972 -0.04879 0 0 0 0 0 0.11211 0.00259 0.27604 0 0.28132 0 3.6196 0.15356 0.61165 0.77945
ASP_738 -3.77556 0.14454 5.75667 -0.0985 0.00208 0.29349 2.11139 -2.59824 -3e-05 -0.00061 -2.3125 -0.55552 0 0 0 0 0 0.11758 0.09431 0 1.68262 0.13136 0 -2.3716 0.05364 0.89353 -0.43135
THR_739 -3.64476 0.62985 4.5651 -0.16014 0.04289 0.05602 2.02139 -2.14996 -0 -0 -0.34144 0.13821 0 0 0 0 0 -0.01481 0.01349 0.04606 0 0.05328 2.28774 -1.0874 -0.25697 0.69908 2.89762
GLN_740 -1.83537 0.35104 1.52152 -0.68753 0.07915 0.78482 0.35299 -0.84104 -0 -0 0.21342 -0.8812 0 0 0 0 0 0.26783 0.10677 0 2.1933 0.35721 0 -0.18838 0.03526 0.75968 2.58946
GLY_741 -1.77186 0.13902 2.35979 -4e-05 0 0 1.29526 -1.19055 -0.00177 -0.03859 -1.69307 -0.3395 0 0 0 0 0 -0.13826 0 0 0 -1.45895 0 0.83697 -0.11896 1.22163 -0.8989
VAL_742 -6.26176 0.8101 2.30465 -0.3034 0.24946 0.07658 1.83717 -2.11455 -0 -0 -1.33496 -0.38099 0 0 0 0 0 0.0276 0.03442 0.03698 0 0.05761 0 1.9342 -0.18657 1.15318 -2.06029
ARG_743 -3.17113 0.23563 2.66332 -0.71182 0.11302 0.51296 1.71755 -1.57966 -0.00504 -0.06728 -2.1191 0.71591 0 0 0 0 0 -0.08563 0.23955 1.96214 0 0.01901 0 -1.2888 -0.13643 0.62741 -0.35838
ALA_744 -4.25447 0.6355 1.82314 -0.02285 0 0 1.43941 -1.58117 -3e-05 -0.00061 -1.83356 -0.38945 0 0 -0.84496 0 0 -0.01582 0 0 0 -0.44246 0 1.8394 -0.25048 0.43543 -3.46296
ARG_745 -3.75074 0.12347 4.32561 -0.87824 0.19547 0.61342 2.50545 -2.06336 -0 -0 -2.85586 -0.02871 0 0 -0.42421 0 0 0.00969 0.00703 1.71377 0 -0.22428 0 -1.2888 -0.04609 0.36971 -1.69667
ARG_746 -2.97009 0.11693 2.8157 -0.84965 0.14735 0.51862 1.19667 -1.27066 -0 -0 -2.65036 0.56259 0 0 0 -0.59757 0 0.05283 0.01626 2.38058 0 -0.0876 0 -1.2888 -0.32824 0.28402 -1.95142
ILE_747 -6.71661 1.33013 3.63231 -0.59868 0.33159 0.11027 1.74414 -2.09059 -0.01803 -0.12409 -0.31579 0.50419 0 0 0 0 0 -0.08214 0.01469 0.92339 0 -0.4603 0 0.73287 -0.39036 1.37231 -0.1007
PRO_748 -1.86971 0.38696 0.94493 -0.07406 0 0.04502 0.4216 -0.48581 -0 -0 -0.02107 0.53463 0 0 0 0 0 -0.23795 0.05364 0.35378 0 -0.78656 0 -2.4119 0.04133 1.68332 -1.42184
VAL_749 -6.25552 1.08543 1.84989 -0.38226 0.54582 0.08931 1.842 -1.81024 -0.04533 -0.29743 0.7355 -0.11082 0 0 0 0 0 -0.09783 0.09659 1.23523 0 -0.01571 0 1.9342 -0.11493 0.79992 1.08381
ASP_750 -3.61394 0.34582 3.48312 -0.2295 0.08494 0.76871 1.63434 -1.94843 -0.0638 -0.43132 -2.32398 -3.4242 0 0 0 0 0 -0.06843 0.31808 0 3.08425 -0.44068 0 -2.3716 -0.62972 0.69347 -5.13286
TYR_751 -9.93842 1.31295 3.6356 -1.21067 0.21392 0.75544 1.78882 -2.98826 -0.01567 -0.12422 -1.04001 -0.3024 0 0 0 -0.38236 0 -0.01001 0.00266 0 1.68218 -0.37771 0.00476 1.2797 -0.47613 0.62883 -5.561
ALA_752 -5.78168 0.70741 2.23234 -0.02334 0 0 1.19864 -2.13013 -0.00361 -0.02218 -1.35164 -0.20925 0 0 -0.62749 0 0 -0.00363 0 0 0 0.05825 0 1.8394 -0.1666 0.44219 -3.84133
SER_753 -5.3104 0.84785 4.22967 -0.0297 0 0.06855 2.08484 -2.17536 -0.01197 -0.10658 -1.55437 -0.33292 0 0 -0.72838 0 0 0.08796 0.00025 0.08217 0 -0.50169 0.6286 -0.77834 -0.17871 0.34446 -3.33406
HIS_D_754 -9.45126 1.09874 7.63264 -0.43875 0.01646 0.57408 3.60866 -4.17059 -0.01085 -0.06692 -4.68936 -0.61311 0 0 -1.22583 -0.80479 0 -0.03085 0.03068 0 1.63511 -0.41832 0 -0.45461 -0.38284 0.77275 -7.38897
SER_755 -5.28427 0.79101 5.71063 -0.02697 0 0.04583 2.60147 -2.70546 -0.0419 -0.24003 -0.89584 -1.29481 0 0 -0.4996 0 0 0.03869 0.32414 2.229 0 -0.51517 0.70545 -0.77834 -0.38542 0.82728 0.60571
ALA_756 -2.31486 0.30157 2.48295 -0.02535 0.00064 0 1.31416 -1.24153 -0.0292 -0.15469 -1.15143 -0.4074 0 0 0 0 0 -0.10719 0 0 0 -0.16889 0 1.8394 -0.36736 0.36039 0.33122
GLN_757 -7.04546 1.08599 5.12823 -0.43382 0.09218 0.26277 2.76385 -2.90676 -0.00361 -0.02218 -2.17563 -0.53459 0 0 -1.12708 0 0 -0.06241 0.02488 0 4.67573 -0.18805 0 -0.18838 -0.33424 0.35401 -0.63458
VAL_758 -8.38079 1.14934 3.41355 -0.31275 0.14662 0.06693 2.74161 -2.84564 -0 -0 -2.44878 -0.02346 0 0 0 0 0 -0.01674 0.09187 0.28591 0 0.75985 0 1.9342 0.02329 0.6675 -2.74748
GLU_759 -4.99606 0.66765 6.49527 -0.41567 0.04437 0.79335 3.20458 -2.81203 -0.0118 -0.09601 -3.73682 -0.44322 0 0 0 -0.86359 0 -0.07355 0.03405 0 3.44478 -0.3558 0 -2.7348 -0.21239 0.58684 -1.48083
SER_760 -2.36905 0.33681 2.45896 -0.02701 0.00318 0.02606 1.03358 -1.24811 -0.0292 -0.15469 -0.43306 -0.40257 0 0 0 0 0 -0.09815 0.00865 1.32223 0 -0.33786 0.60225 -0.77834 -0.6269 0.30656 -0.40667
ILE_761 -8.54476 0.9646 3.03457 -0.57777 0.37022 0.18514 2.44184 -2.63542 -0.00828 -0.07432 -2.01688 -0.1839 0 0 0 0 0 -0.02261 0.00718 0.5258 0 0.1034 0 0.73287 -0.25116 0.31349 -5.63599
ARG_762 -7.03799 0.68953 6.18562 -0.79206 0.18187 0.52594 2.80253 -2.92943 -0 -0 -2.5894 0.29158 0 0 0 0 0 -0.03026 0.08197 2.7132 0 -0.12262 0 -1.2888 -0.14793 0.56698 -0.89929
ASP_763 -3.42545 0.18038 4.44254 -0.11135 0.00074 0.33205 1.47147 -2.00683 -0.01945 -0.1104 -2.1883 -0.75215 0 0 0 0 0 0.02711 0.02952 0 2.49677 -0.27859 0 -2.3716 -0.32972 0.52715 -2.08612
THR_764 -4.02183 0.30311 3.43659 -0.19098 0.12251 0.0692 1.55891 -1.94481 -0 -0 -1.35194 -0.45987 0 0 0 0 0 -0.0114 0 0.0532 0 0.00173 2.2993 -1.0874 -0.03904 0.24937 -1.01337
VAL_765 -6.68891 0.47615 2.72709 -0.30439 0.19395 0.06746 2.09303 -2.39634 -0 -0 -1.49031 -0.07151 0 0 0 0 0 -0.00735 0.00301 0.04522 0 -0.40919 0 1.9342 0.18404 0.2295 -3.41433
LEU_766 -7.45145 0.60441 3.82192 -0.51464 0.23782 0.13413 2.10836 -2.70292 -0.0072 -0.05659 -1.08014 0.2539 0 0 0 0 0 -0.05477 0.05316 0.31433 0 -0.28111 0 0.18072 -0.11554 0.43327 -4.12233
GLN_767 -4.21396 0.32179 4.57769 -0.67108 0.13 0.73313 2.23525 -2.32385 -0.0186 -0.13083 -2.86433 -0.43369 0 0 0 0 0 -0.03583 0.04427 0 2.68562 -0.04278 0 -0.18838 -0.13132 0.41937 0.09245
ALA_768 -3.87899 0.72013 2.93155 -0.02355 0 0 2.38501 -2.03697 -0.013 -0.052 -1.86564 -0.37321 0 0 -0.64689 0 0 -0.06392 0 0 0 -0.31775 0 1.8394 -0.32515 0.27573 -1.44523
ALA_769 -4.90451 0.37345 2.65873 -0.02781 0.00406 0 1.98495 -2.23918 -0.00205 -0.02923 -1.73213 -0.41924 0 0 0 0 0 -0.0727 0 0 0 0.0146 0 1.8394 -0.6425 0.54783 -2.64635
THR_770 -3.94466 0.65666 4.64038 -0.12436 0.0329 0.07927 2.4819 -2.44567 -0.02613 -0.21465 -2.01379 0.01188 0 0 0 0 0 0.05674 0.04665 0.0694 0 -0.04475 4.10852 -1.0874 -0.45909 0.62166 2.44545
GLY_771 -1.68641 0.05308 2.02947 -7e-05 0 0 0.22933 -1.00327 -0 -0 0.11076 -0.39445 0 0 0 0 0 -0.00624 0 0 0 -1.51768 0 0.83697 -0.57589 0.28689 -1.63752
ILE_772 -6.30775 0.89575 2.47397 -0.4643 0.29781 0.08894 1.25088 -1.80305 -0.0164 -0.13077 -0.40545 0.38564 0 0 0 0 0 -0.07713 0.00454 0.46401 0 -0.43686 0 0.73287 -0.64767 0.36399 -3.331
ASN_773 -2.57402 0.38408 3.0571 -0.20103 0.01592 0.33378 0.8256 -1.46516 -0.00865 -0.0298 -0.72786 -0.79389 0 0 -0.57432 0 0 -0.01138 0.02056 0 2.3559 -0.53012 0 -0.93687 -0.37848 0.90073 -0.33792
PRO_774 -5.81027 1.06042 3.2122 -0.13704 0.00071 0.09628 0.77623 -1.5145 -0.00305 -0.02619 -1.20208 0.23354 0 0 0 0 0 0.07828 0.00572 0.2147 0 -1.09258 0 -2.4119 -0.53177 0.91179 -6.13952
GLN_775 -5.23794 0.69715 5.04986 -0.65567 0.17009 0.72087 2.65295 -2.57095 -0.02257 -0.21109 -2.79839 -0.60261 0 0 -0.57432 0 0 -0.00822 0.02245 0 2.05443 -0.07412 0 -0.18838 -0.48741 1.33661 -0.72727
PRO_776 -3.57128 0.57032 2.04502 -0.12743 0.00062 0.09281 0.61185 -1.09408 -0.0213 -0.18981 -0.58792 0.24499 0 0 0 0 0 -0.06784 0.00911 0.14898 0 -1.1454 0 -2.4119 -0.42658 1.182 -4.73783
THR_777 -5.40186 0.33278 3.69599 -0.17288 0.11775 0.06304 2.3554 -2.24932 -0.01668 -0.18377 -2.36969 0.03758 0 0 -0.7179 0 0 -0.00561 0.00424 0.05661 0 0.06127 2.29038 -1.0874 -0.39341 0.36218 -3.2213
THR_778 -2.76324 0.13995 2.41009 -0.19685 0.09302 0.07083 1.1838 -1.17131 -0.01165 -0.07627 -0.8342 -0.38128 0 0 0 0 0 0.00875 0.0135 0.19633 0 0.01641 2.38966 -1.0874 0.2438 0.25279 0.49672
ILE_779 -7.44742 1.29956 2.51146 -0.49986 0.38182 0.12068 1.74448 -2.2788 -0 -0 -1.11111 -0.03729 0 0 0 0 0 0.01368 0.04862 0.39841 0 -0.77925 0 0.73287 0.14341 1.22732 -3.53144
PRO_780 -4.53158 0.75972 2.21584 -0.10686 0.01849 0.07798 1.69122 -1.36023 -0.00369 -0.01151 -2.14934 0.25956 0 0 0 0 0 -0.05019 0.1342 0.10876 0 -0.61855 0 -2.4119 0.60619 1.57971 -3.79219
LEU_781 -8.53336 0.80047 1.86994 -0.57722 0.12086 0.15424 2.34124 -2.53512 -0.00481 -0.01453 -1.76912 0.20858 0 0 0 0 0 -0.05118 0.0052 0.59326 0 -0.36572 0 0.18072 0.73888 0.70363 -6.13405
TYR_782 -8.04986 0.80131 2.29473 -0.61431 0.22141 0.30287 1.72483 -2.05613 -0.01127 -0.1137 -1.42005 -0.21697 0 0 0 0 0 -0.01057 0.04204 0 2.48088 -0.0755 0.04291 1.2797 -0.08219 0.526 -2.93387
SER_783 -5.76768 0.32185 6.50553 -0.03871 0.00025 0.06488 3.86825 -3.01404 -0.0164 -0.10383 -3.96579 -0.68926 0 0 -1.15584 -0.62167 0 -0.00328 0.06951 0.76931 0 0.38349 1.739 -0.77834 -0.00642 0.5084 -1.9308
THR_784 -6.45938 0.44575 4.60951 -0.13412 0.04634 0.08086 2.46585 -2.63779 -0.00248 -0.00733 -1.2843 -1.03729 0 0 0 0 0 0.08158 0.05129 0.01932 0 -0.10938 2.31673 -1.0874 -0.02716 0.45261 -2.2168
VAL_785 -6.78523 0.55443 3.1539 -0.2871 0.14645 0.06157 1.73591 -2.27035 -0.0053 -0.06436 -0.96262 -0.25028 0 0 -1.23284 0 0 -0.02628 0.00087 0.22683 0 -0.44935 0 1.9342 -0.0254 0.41303 -4.1319
THR_786 -4.14368 0.23038 3.98531 -0.12034 0.11636 0.0639 1.49745 -1.86335 -0.03189 -0.23679 0.12908 -1.39023 0 0 -1.00579 0 0 -0.04606 0.07219 0.24767 0 -0.4504 2.27129 -1.0874 -0.02497 0.53721 -1.25005
GLY_787 -2.81566 0.07172 2.99665 -6e-05 0 0 1.26659 -1.45404 -0.01144 -0.08528 -1.35011 -0.39379 0 0 0 0 0 -0.18538 0 0 0 -1.43509 0 0.83697 -0.65457 0.47175 -2.74173
GLN_788 -4.45766 0.55416 4.9322 -0.62153 0.12033 0.62851 2.1664 -2.15196 -0.02692 -0.17864 -1.87159 -0.68523 0 0 -0.65237 0 0 0.38363 0.03314 0 2.14812 -0.00523 0 -0.18838 -0.66384 0.92573 0.38886
PRO_789 -3.7771 0.72962 1.27539 -0.19031 0.00145 0.1373 0.39816 -0.69398 -0.00056 -0.01665 -0.89277 0.0199 0 0 0 0 0 0.00811 0.01833 0.90233 0 -0.97639 0 -2.4119 -0.50224 1.08888 -4.88242
ILE_790 -6.54307 0.40091 2.6763 -0.52585 0.29762 0.10538 1.80702 -1.96421 -0 -0 -2.80491 0.07526 0 0 -0.7179 0 0 -0.0215 0.03627 1.24924 0 -0.42692 0 0.73287 -0.46711 0.54092 -5.54969
ASP_791 -5.18531 0.53163 6.86539 -0.19394 0.06951 0.60293 3.92559 -2.956 -0.03566 -0.28963 -4.04924 -1.50551 0 0 -1.52053 0 0 -0.04658 0.00102 0 2.41679 -0.46929 0 -2.3716 -0.16819 0.51139 -3.86724
GLY_792 -5.50163 1.02242 4.98722 -4e-05 0 0 3.15477 -2.76744 -0 -0 -2.00051 -0.42027 0 0 0 0 0 -0.27705 0 0 0 0.34403 0 0.83697 0.31914 0.53088 0.22848
THR_793 -5.15125 0.62757 4.62452 -0.1254 0.06349 0.06756 1.76682 -2.3543 -0.00305 -0.02619 -0.66312 -1.06168 0 0 -0.68449 0 0 -0.05709 0.0031 0.07018 0 0.01512 2.28141 -1.0874 0.31353 0.44957 -0.93109
GLN_794 -4.78876 0.58894 4.62857 -0.24218 0.0243 0.16706 2.85178 -2.12044 -0.00944 -0.10098 -3.86071 -0.47171 0 0 -0.83604 0 0 -0.02274 0.02222 0 3.36642 -0.20247 0 -0.18838 -0.4351 0.49222 -1.13746
LEU_795 -8.65931 1.40487 1.87607 -0.55493 0.24254 0.16871 1.69883 -2.05626 -0.00191 -0.00682 -1.84738 0.13279 0 0 -0.23833 0 0 0.02071 0.08007 0.43854 0 0.00143 0 0.18072 -0.08154 0.58913 -6.61205
ASP_796 -4.20929 0.70547 5.95963 -0.10827 0.00851 0.31712 3.15026 -2.69021 -0.02365 -0.19126 -4.22848 -1.16499 0 0 -0.77983 0 0 -0.02985 0.0247 0 2.28076 -0.34918 0 -2.3716 0.10578 0.53862 -3.05579
ALA_797 -4.5516 0.35499 3.04166 -0.02221 0 0 2.22519 -2.15813 -0 -0 -2.98765 -0.38766 0 0 -0.77983 0 0 -0.03816 0 0 0 -0.41686 0 1.8394 -0.3419 0.294 -3.92876
ASP_798 -3.67836 0.35913 4.1959 -0.11284 0.00561 0.34248 1.89048 -2.081 -0 -0 -2.25041 -0.45852 0 0 0 0 0 -0.05878 0.03337 0 1.69158 0.13343 0 -2.3716 -0.37922 0.23471 -2.50401
TYR_799 -9.98003 0.7263 5.49251 -0.97516 0.06403 0.40305 3.62213 -3.40113 -0 -0 -3.83634 -0.27044 0 0 0 -1.02182 0 -0.00196 0.00012 0 1.95966 -0.11827 0.19403 1.2797 -0.12241 0.38244 -5.60361
TRP_800 -12.5781 1.45278 4.28565 -1.15354 0.27591 0.53082 2.24877 -3.66815 -0.00013 -0.00042 -1.66374 -0.32692 0 0 -0.23833 0 0 0.39258 0.21443 0 1.72341 0.13564 0 1.6906 -0.11963 0.81978 -5.97861
TYR_801 -11.0885 1.47951 6.47099 -1.08204 0.1231 0.49399 3.12486 -3.72848 -0.0076 -0.06925 -3.16079 -0.26339 0 0 0 0 0 0.03837 0.00241 0 2.28114 -0.01359 0.0006 1.2797 -0.1754 1.08426 -3.21006
THR_802 -6.16677 0.68004 5.96781 -0.1954 0.10313 0.06726 3.81492 -3.01184 -0.02087 -0.19628 -4.5102 -0.07025 0 0 0 0 0 -0.00671 0.00077 0.08838 0 0.08026 2.43213 -1.0874 0.09006 0.76793 -1.17302
ASN_803 -6.34672 0.39867 6.11172 -0.46069 0.13631 0.96398 2.44267 -3.09669 -0.02778 -0.15095 -2.63739 -0.57982 0 0 -0.52643 0 0 0.25229 0.05993 0 2.54753 -0.68649 0 -0.93687 0.50223 0.56407 -1.47045
LEU_804 -8.52801 1.24548 3.98937 -0.69563 0.28991 0.29576 2.94649 -2.85648 -0.03132 -0.16771 -2.78021 0.07084 0 0 0 0 0 -0.03886 0.09269 1.19122 0 -0.06475 0 0.18072 0.52771 0.72489 -3.60788
ARG_805 -6.73412 0.69157 6.12194 -0.54463 0.07575 0.3048 2.7111 -2.9131 -0.00713 -0.09481 -1.7193 0.70401 0 0 0 -0.86359 0 -0.02499 0.04986 2.98116 0 -0.22048 0 -1.2888 0.2532 0.75167 0.23413
HIS_D_806 -6.73865 0.41132 6.42098 -0.44473 0.01587 0.31878 3.33441 -3.20236 -0.03159 -0.20552 -3.28776 -0.19583 0 0 -1.31386 0 0 0.01065 0.14569 0 1.73339 -0.07801 0 -0.45461 -0.06857 0.56398 -3.06644
THR_807 -5.2438 0.33465 3.81359 -0.15522 0.0504 0.05553 1.88453 -2.34178 -0.00067 -0.01587 -2.7325 -0.24956 0 0 -1.23966 0 0 -0.08013 0.01552 0.09024 0 0.06917 4.09088 -1.0874 -0.40425 0.45868 -2.68765
VAL_808 -8.14111 0.91036 4.03509 -0.29328 0.22836 0.06909 3.76121 -2.89345 -0.00217 -0.02641 -2.89539 -0.14661 0 0 0 0 0 -0.07474 0.00235 0.04157 0 -0.32762 0 1.9342 -0.3758 0.53423 -3.66012
ARG_809 -8.15559 0.34395 8.42857 -0.64744 0.13765 0.42945 3.70953 -3.63021 -0.0222 -0.15699 -5.74981 -0.02345 0 0 -0.43043 -0.87634 0 0.08968 0.15457 2.32041 0 0.1683 0 -1.2888 0.24208 0.78148 -4.1756
PHE_810 -10.96 1.12254 3.65189 -0.90768 0.04879 0.31722 3.07045 -3.0551 -0.01197 -0.08068 -3.2032 0.0189 0 0 0 0 0 -0.00917 0.12863 0 1.91653 -0.25066 0 1.0402 0.49848 0.66324 -6.00163
GLU_811 -7.33076 0.24758 7.33263 -0.3475 0.15213 0.42654 2.52775 -3.31572 -0.00217 -0.02641 -2.9714 -0.65429 0 0 0 0 0 -0.01875 0.0421 0 3.21459 -0.14992 0 -2.7348 -0.12812 0.43189 -3.30463
GLU_812 -4.77127 0.29721 5.80392 -0.21951 0.0327 0.31438 2.15487 -2.53391 -0.00935 -0.10194 -2.50636 -0.61279 0 0 0 -0.87634 0 -0.03105 0.03112 0 3.09039 -0.23611 0 -2.7348 -0.42644 0.31382 -3.02147
THR_813 -7.26006 0.59685 5.47823 -0.1968 0.06714 0.07002 3.15314 -3.12944 -0 -0 -2.82604 -0.08781 0 0 0 0 0 -0.01317 0.12377 0.14562 0 -0.00476 2.25489 -1.0874 -0.15658 0.31806 -2.55435
THR_814 -8.17333 0.75302 5.15961 -0.20006 0.10516 0.073 3.26884 -3.18288 -0 -0 -3.06276 -0.12966 0 0 0 0 0 0.00581 0.00643 0.06833 0 -0.01523 2.27529 -1.0874 0.11207 0.38345 -3.64031
ARG_815 -6.73591 0.48709 5.99054 -0.69892 0.085 0.43152 2.88957 -3.24085 -0.00937 -0.09162 -3.56166 0.13662 0 0 -0.3889 0 0 0.0945 0.08328 3.11846 0 -0.104 0 -1.2888 -0.16178 0.44606 -2.51917
ALA_816 -4.10781 0.18941 4.55537 -0.02164 0 0 2.83308 -2.4971 -0 -0 -2.83118 -0.35131 0 0 0 0 0 0.03078 0 0 0 -0.23967 0 1.8394 -0.41006 0.40653 -0.60419
LEU_817 -9.64209 1.06438 3.96355 -0.48481 0.22693 0.112 2.98159 -3.10041 -0 -0 -2.16942 0.23964 0 0 0 0 0 0.13102 0.06937 0.36316 0 -0.2753 0 0.18072 -0.34282 0.35527 -6.32721
LEU_818 -9.04434 1.34353 3.97074 -0.50866 0.32994 0.11572 2.56053 -3.00568 -0 -0 -1.90166 0.24786 0 0 0 0 0 0.06015 0.23006 0.42561 0 -0.26046 0 0.18072 -0.26164 0.49577 -5.02181
GLY_819 -2.11421 0.14736 2.96735 -4e-05 0 0 1.3521 -1.46952 -0 -0 -1.19084 -0.42648 0 0 0 0 0 -0.0941 0 0 0 0.46346 0 0.83697 -0.0152 0.50728 0.96413
SER_820 -2.75729 0.22461 3.5079 -0.036 0.00593 0.0263 1.69049 -1.66475 -0.00259 -0.06893 -1.81815 0.01097 0 0 0 0 0 -0.02199 0.02394 0.8807 0 -0.2913 1.79626 -0.77834 -0.20281 0.40648 0.93143
GLY_821 -2.13844 0.12975 2.9142 -6e-05 0 0 1.3134 -1.37863 -0.01425 -0.1135 -1.57184 -0.32595 0 0 0 0 0 -0.18675 0 0 0 -1.53615 0 0.83697 -0.39306 0.60811 -1.85619
HIS_822 -8.35825 0.74473 5.0177 -0.42399 0.02142 0.42469 1.8353 -2.94568 -0.02344 -0.14732 -0.89159 -0.34672 0 0 0 0 0 0.30369 0.19904 0 2.19142 -0.06163 0 -0.45461 -0.31659 0.67857 -2.55326
ARG_823 -7.0839 0.60704 6.03171 -1.02682 0.26484 0.67125 3.45884 -3.04741 -0.03099 -0.1884 -2.79323 -0.02583 0 0 -0.96593 0 0 -0.05493 0.07216 2.1682 0 -0.22017 0 -1.2888 -0.05954 0.70721 -2.80468
HIS_824 -8.17216 0.69284 6.31813 -0.45175 0.02054 0.48833 2.81023 -3.39908 -0.01285 -0.05853 -2.37148 -0.29605 0 0 0 0 0 -0.05084 0.03032 0 2.26871 -0.23351 0 -0.45461 0.29743 0.63051 -1.94381
PHE_825 -10.475 0.87263 1.34039 -0.57251 0.20695 0.28816 2.72253 -2.33425 -0.01018 -0.038 -2.78801 -0.07141 0 0 0 0 0 -0.06686 0.07413 0 2.57205 -0.12982 0 1.0402 0.148 0.41344 -6.80763
ILE_826 -8.63276 0.91951 2.11717 -0.51965 0.59876 0.1289 2.46838 -2.38231 -0.01272 -0.06232 -3.12161 -0.12609 0 0 0 0 0 0.02289 0.07526 0.32871 0 -0.74156 0 0.73287 -0.19682 0.64161 -7.76177
GLU_827 -9.15609 0.88474 9.43737 -0.3212 0.07333 0.46239 4.61622 -4.17582 -0.03127 -0.1738 -6.60602 -0.45054 0 0 -1.11398 0 0 0.07659 0.28114 0 3.06811 0.29748 0 -2.7348 -0.02517 0.95731 -4.63399
THR_828 -7.08148 0.76192 3.50292 -0.18686 0.07126 0.15124 1.82174 -2.23945 -0.00088 -0.02293 -0.90159 -2.19764 0 0 0 0 0 0.007 0.12912 0.29242 0 0.66169 2.28856 -1.0874 1.20852 0.93309 -1.88874
THR_829 -7.46031 1.14584 4.96695 -0.21578 0.24884 0.08393 2.91146 -2.82158 -0.03216 -0.19055 -2.06053 -1.19342 0 0 -0.09858 0 0 0.00857 0.20991 1.28992 0 -0.65413 2.27873 -1.0874 0.85919 1.19063 -0.62045
ALA_830 -5.60744 0.37939 2.2704 -0.02324 0 0 1.53603 -1.99145 -0.01856 -0.15655 -1.68076 -0.35556 0 0 -0.47545 0 0 0.04373 0 0 0 -0.29188 0 1.8394 -0.4648 0.97883 -4.01792
HIS_831 -8.08888 1.29305 7.01606 -0.52794 0.0089 0.36278 3.75204 -3.34839 -0.0186 -0.1572 -2.93842 -0.83155 0 0 -1.27032 0 0 0.39608 0.00083 0 1.79081 -0.53286 0 -0.45461 0.18017 0.98901 -2.37902
PRO_832 -5.62294 1.13431 3.29473 -0.17207 0.0814 0.11641 1.13927 -1.60995 -0.02575 -0.15902 -1.06318 0.09788 0 0 0 0 0 0.0123 0.0026 0.18797 0 -0.8882 0 -2.4119 0.84841 1.16722 -3.87052
VAL_833 -4.00313 0.4235 2.87849 -0.35575 0.19053 0.08565 1.81488 -1.63946 -0.00762 -0.07353 -0.77171 -0.06126 0 0 0 0 0 -0.11159 0.00901 0.74701 0 0.22525 0 1.9342 0.24698 0.50817 2.03961
LEU_834 -8.63023 1.13553 3.6249 -0.51349 0.17936 0.15534 2.41093 -2.70837 -9e-05 -0.00099 -2.88076 0.11491 0 0 -1.11398 0 0 -0.026 0.16516 0.09158 0 -0.15189 0 0.18072 -0.43136 0.56317 -7.83557
ALA_835 -4.81234 0.48794 4.12342 -0.02404 5e-05 0 2.89544 -2.47354 -0 -0 -1.85713 -0.39632 0 0 0 0 0 -0.03179 0 0 0 -0.37759 0 1.8394 -0.65638 0.62819 -0.65467
LEU_836 -4.43944 0.38008 5.06799 -0.67753 0.23977 0.24486 1.78845 -2.40095 -0.03267 -0.20208 -1.01218 0.11933 0 0 0 0 0 -0.00559 0.00733 0.80361 0 -0.21068 0 0.18072 -0.36041 0.42628 -0.08312
ALA_837 -5.36323 0.33905 3.68878 -0.0211 0 0 2.01321 -2.48613 -0.01257 -0.14691 -2.06489 -0.37041 0 0 0 0 0 0.05124 0 0 0 -0.33747 0 1.8394 -0.25274 0.25824 -2.86554
LEU_838 -9.77707 1.24724 3.92504 -0.46635 0.14949 0.10588 2.82419 -3.00622 -0 -0 -2.38479 0.19613 0 0 0 0 0 -0.01684 0.28853 0.60042 0 -0.21322 0 0.18072 -0.25741 0.33779 -6.26648
GLU_839 -5.81103 0.29378 6.12134 -0.34105 0.07919 0.40347 2.94907 -2.9435 -0.01871 -0.13268 -2.06477 -0.62407 0 0 0 0 0 -0.01193 0.00806 0 3.21471 -0.11172 0 -2.7348 -0.18472 0.3305 -1.57887
GLU_840 -6.35885 0.35373 7.04897 -0.21215 0.03042 0.29628 2.57479 -3.09134 -0.01531 -0.19567 -3.32148 -0.57999 0 0 0 0 0 0.03162 0.00299 0 3.04654 -0.26044 0 -2.7348 -0.41095 0.21681 -3.57881
THR_841 -7.38563 0.59694 5.39524 -0.208 0.19074 0.07719 2.91088 -3.12774 -0.01642 -0.13544 -2.21774 -0.20227 0 0 0 0 0 0.18589 0.16428 0.27674 0 0.07009 2.21373 -1.0874 -0.28568 0.54721 -2.0374
ILE_842 -9.88826 1.30459 4.60149 -0.4917 0.28846 0.09644 3.06081 -3.6819 -0.02726 -0.18568 -2.97524 0.12108 0 0 0 0 0 0.02306 0.09165 0.52867 0 -0.41956 0 0.73287 -0.0159 0.85702 -5.97936
GLU_843 -4.47795 0.31013 5.36587 -0.21058 0.02133 0.27762 2.37418 -2.51792 -0.0382 -0.32296 -1.76822 -0.57012 0 0 0 0 0 -0.05324 0.04491 0 3.01727 -0.30056 0 -2.7348 -0.30942 0.65124 -1.24145
ALA_844 -3.44763 0.338 3.0707 -0.02616 0.00176 0 1.86258 -1.9663 -0 -0 -1.90128 -0.41521 0 0 -0.3889 0 0 -0.11237 0 0 0 -0.13706 0 1.8394 -0.56127 0.49641 -1.34733
THR_845 -4.52937 0.51994 3.36605 -0.13193 0.07298 0.08494 1.79408 -1.9922 -0.06632 -0.35658 -0.22391 -1.0705 0 0 0 0 0 -0.05176 0.11272 0.03515 0 -0.48035 2.28458 -1.0874 -0.41778 0.49781 -1.63986
GLY_846 -1.78212 0.15273 2.63121 -6e-05 0 0 1.00787 -1.26037 -0 -0 -0.55608 -0.31647 0 0 0 0 0 -0.16835 0 0 0 -1.54023 0 0.83697 -0.13349 0.53672 -0.59169
SER_847 -3.14997 0.24404 3.88392 -0.02995 0.03788 0.03113 1.48718 -1.88726 -0.07686 -0.43537 -1.27495 -0.00969 0 0 -0.38316 0 0 -0.03881 0.00052 0.07294 0 0.1528 0.61231 -0.77834 0.16513 0.59803 -0.77849
ASP_848 -3.186 0.15201 4.25656 -0.10745 0.00038 0.31909 0.95973 -1.91353 -0.03402 -0.23336 -0.30303 -0.61411 0 0 -0.96593 0 0 -0.03198 0.0106 0 2.13716 -0.28964 0 -2.3716 -0.00609 0.41287 -1.80835
ALA_849 -5.42007 0.79648 1.75001 -0.01975 0 0 1.20364 -1.93677 -0 -0 -1.18993 -0.14604 0 0 -0.42803 0 0 -0.0075 0 0 0 0.14069 0 1.8394 -0.01117 0.33837 -3.09068
ARG_850 -5.4795 0.22096 5.77341 -0.94356 0.24831 0.7073 2.97086 -2.76471 -0 -0 -4.29784 -0.0774 0 0 -0.81119 0 0 0.00891 0.03123 1.90748 0 -0.2454 0 -1.2888 -0.02573 0.3479 -3.71776
VAL_851 -5.26432 0.62882 0.29575 -0.37786 0.27635 0.0939 0.7005 -1.13034 -0 -0 -0.47752 -0.11668 0 0 0 0 0 -0.04888 0.0618 0.80693 0 -0.75258 0 1.9342 -0.29633 0.35522 -3.31104
THR_852 -4.56408 0.19389 2.81511 -0.22738 0.1601 0.09055 2.62648 -1.83621 -0.00447 -0.03958 -2.0958 -1.09648 0 0 0 0 0 0.00417 0.05872 1.34565 0 -0.19713 2.28927 -1.0874 -0.31333 0.31827 -1.55964
GLY_853 -2.67569 0.34697 1.79891 -0.0004 0 0 1.09087 -1.13467 -0 -0 0.03436 -0.16425 0 0 0 0 0 -0.09506 0 0 0 -0.93449 0 0.83697 -0.10398 0.17599 -0.82447
THR_854 -6.66812 0.73863 4.17425 -0.18466 0.08194 0.06041 2.71284 -2.40929 -0.0273 -0.10897 -2.00403 -0.26988 0 0 0 -0.59413 0 0.26253 0.03998 0.23827 0 -0.43575 2.26267 -1.0874 0.64711 0.36022 -2.21067
LEU_855 -7.32078 0.86877 2.68216 -0.46208 0.20665 0.08186 1.26304 -2.13519 -0.01622 -0.05421 -1.43031 0.19319 0 0 0 0 0 0.03318 0.01522 0.48578 0 -0.15699 0 0.18072 0.6362 0.62608 -4.30293
ARG_856 -6.43195 0.31037 5.64796 -0.61624 0.06502 0.39215 2.44095 -2.49666 -0 -0 -2.77772 0.22893 0 0 0 -1.0015 0 0.06612 0.21813 2.11744 0 -0.23674 0 -1.2888 -0.09236 0.70211 -2.75279
ARG_857 -7.31823 1.10136 6.87955 -0.86319 0.17019 0.54783 2.25933 -3.08605 -0 -0 -2.83804 0.48783 0 0 -1.79386 0 0 -0.09664 0.06179 1.95045 0 0.13446 0 -1.2888 -0.14665 1.24419 -2.59449
ASP_858 -2.88461 0.09867 2.86313 -0.13013 0.03477 0.41086 1.19697 -1.39116 -0.00729 -0.09718 -0.24724 -0.70524 0 0 0 0 0 -0.05566 0.00371 0 2.69744 -0.48063 0 -2.3716 -0.17979 1.17909 -0.0659
HIS_859 -5.39278 0.67369 5.15879 -0.66483 0.01072 0.66919 2.17663 -2.41055 -0 -0 -0.0332 -0.23542 0 0 0 -0.56582 0 0.28456 0.01208 0 1.64073 -0.27905 0 -0.45461 0.01435 1.23003 1.83452
GLY_860 -2.82354 0.433 2.47702 -8e-05 0 0 0.17355 -1.28746 -0.01058 -0.09467 0.16063 -0.32003 0 0 0 0 0 0.11461 0 0 0 0.66379 0 0.83697 0.65079 1.15458 2.12857
ASP_861 -4.90918 0.44812 6.10948 -0.104 0.00449 0.30007 2.61112 -2.59892 -0 -0 -3.87642 -1.08731 0 0 -0.59893 -0.62011 0 -0.02808 0.03071 0 2.09619 -0.35609 0 -2.3716 0.32852 1.09974 -3.5222
LEU_862 -6.22376 0.83764 3.94551 -0.68053 0.22997 0.29151 2.39687 -2.36472 -0.01739 -0.15269 -3.17263 -0.03315 0 0 -0.59893 0 0 -0.12785 0.0523 1.64396 0 -0.0686 0 0.18072 -0.22551 1.12425 -2.96301
THR_863 -5.8427 0.58456 4.72448 -0.11941 0.0583 0.05518 2.79831 -2.61522 -0 -0 -2.20733 -1.02709 0 0 0 -0.56582 0 0.11852 0.01146 0.24278 0 0.2463 2.38084 -1.0874 -0.1245 0.54954 -1.81922
GLN_864 -8.83656 1.08314 8.37564 -0.85499 0.23226 0.92464 3.65815 -3.8912 -0 -0 -2.68728 -0.99227 0 0 0 -1.0015 0 0.07515 0.16431 0 2.99075 -0.21368 0 -0.18838 -0.19934 0.67213 -0.68904
LEU_865 -8.8878 1.01718 4.06209 -0.69541 0.21972 0.27969 3.00244 -3.14062 -0 -0 -2.08692 0.08639 0 0 0 0 0 -0.02644 0.19332 0.85737 0 -0.23025 0 0.18072 -0.21107 0.88765 -4.49194
HIS_866 -10.8996 0.99148 7.03634 -0.35133 0.01085 0.42521 3.22119 -4.059 -0 -0 -3.0307 -0.54091 0 0 -0.59102 0 0 0.05168 0.09923 0 3.89904 0.06309 0 -0.45461 -0.11938 0.87977 -3.3687
THR_867 -6.49819 0.54375 6.00169 -0.20276 0.10998 0.07307 3.35403 -3.2046 -0 -0 -2.98705 -0.07262 0 0 0 0 0 0.06174 0.0062 0.07362 0 -0.02008 2.28259 -1.0874 -0.00827 0.58906 -0.98523
ALA_868 -6.375 0.61226 4.23401 -0.02198 0 0 3.52175 -3.04783 -0 -1e-05 -2.75741 -0.34325 0 0 0 0 0 0.12148 0 0 0 -0.22871 0 1.8394 -0.15991 0.32282 -2.2824
LEU_869 -10.9296 1.50529 3.7217 -0.4838 0.16006 0.11145 3.13658 -3.36289 -0 -0 -2.86919 0.18845 0 0 0 0 0 0.05869 0.25722 0.35027 0 -0.28204 0 0.18072 -0.36075 0.49724 -8.12061
ALA_870 -6.90259 1.27275 3.90451 -0.02346 0 0 3.26542 -3.11184 -0 -0 -2.16747 -0.38044 0 0 0 0 0 0.05561 0 0 0 -0.30354 0 1.8394 -0.41093 0.59219 -2.37038
THR_871 -6.25035 0.4664 6.51637 -0.19666 0.09509 0.0688 3.26126 -3.25927 -0.00447 -0.03958 -2.49525 -0.13472 0 0 0 0 0 0.00046 0.00016 0.06512 0 -0.02785 2.31569 -1.0874 -0.17385 0.3663 -0.51375
ALA_872 -5.80906 0.31306 4.46656 -0.02014 0 0 2.82794 -2.84993 -0 -0 -2.37413 -0.37058 0 0 0 0 0 0.06027 0 0 0 -0.29211 0 1.8394 -0.12704 0.37047 -1.9653
TRP_873 -12.7064 1.04505 8.48564 -1.05229 0.00902 0.40487 4.88753 -4.7893 -0.02409 -0.14042 -3.69949 -0.37478 0 0 0 0 0 0.02784 0.28212 0 1.96443 -0.36523 0 1.6906 -0.08298 0.60196 -3.83592
THR_874 -8.87225 0.6562 6.15603 -0.12232 0.04121 0.0602 2.92028 -3.75733 -0.0079 -0.09176 -1.28825 -0.82256 0 0 0 0 0 0.19247 0.00353 0.12365 0 -0.00595 2.28882 -1.0874 -0.07002 0.70614 -2.9772
HIS_875 -6.20525 0.58031 5.23358 -0.44641 0.11877 0.46867 1.80598 -2.73669 -0.02826 -0.15282 -1.47284 -0.39096 0 0 0 0 0 0.07714 0.01469 0 3.21815 -0.33382 0 -0.45461 -0.52732 0.64271 -0.58899
GLY_876 -3.99084 0.34036 3.6758 -7e-05 0 0 1.55307 -2.11977 -0.02833 -0.12319 -1.47573 -0.29066 0 0 0 0 0 -0.1602 0 0 0 -1.53627 0 0.83697 -0.02151 0.95541 -2.38495
ILE_877 -7.54959 0.86739 3.85008 -0.61451 0.37444 0.11607 2.04538 -2.61291 -0.00776 -0.09842 -2.54648 0.43264 0 0 0 0 0 -0.05234 0.01114 0.87515 0 -0.58023 0 0.73287 0.01037 0.9404 -3.80631
ASP_878 -2.34306 0.07679 2.24318 -0.22869 0.03799 0.75091 0.75667 -1.13981 -0.01682 -0.18477 0.12123 -0.75676 0 0 0 0 0 0.03338 0.04333 0 2.08522 -0.72132 0 -2.3716 -0.37164 0.56081 -1.42496
VAL_879 -8.11909 0.96089 1.36265 -0.28348 0.16571 0.06296 2.06281 -2.19557 -0.02082 -0.16068 -1.78568 0.20105 0 0 0 0 0 -0.07025 0.02188 0.09222 0 -0.29541 0 1.9342 -0.33103 0.64056 -5.75708
ASP_880 -4.59476 0.43376 5.78899 -0.27503 0.18871 0.93292 3.20301 -2.69775 -0.02776 -0.25126 -4.97243 -1.14463 0 0 -0.49679 -0.68482 0 -0.01769 0.01724 0 2.03466 -0.77829 0 -2.3716 -0.36327 1.14348 -4.93331
TRP_881 -12.7669 2.24352 3.27275 -1.00946 0.06499 0.39345 3.34088 -3.37776 -0 -0 -1.85857 -0.37896 0 0 0 0 0 -0.14316 0.00091 0 1.7853 0.00293 0 1.6906 -0.13166 1.16417 -5.707
THR_882 -4.91685 0.62971 5.20995 -0.20577 0.23313 0.0782 2.66316 -2.66875 -0 -0 -3.90827 -0.19022 0 0 -0.49679 -0.68482 0 -0.04284 0.32753 1.04312 0 0.29701 2.28928 -1.0874 -0.06435 0.8402 -0.65477
ALA_883 -4.7357 0.96675 2.60893 -0.02453 0 0 2.10403 -2.15229 -0 -0 -1.78918 -0.37183 0 0 -0.66131 0 0 -0.07471 0 0 0 -0.34178 0 1.8394 -0.24834 0.72875 -2.15181
VAL_884 -4.97602 0.62581 2.09289 -0.30048 0.16167 0.06078 1.6297 -1.76417 -0 -0 -0.79384 -0.40732 0 0 0 0 0 -0.01764 0.09213 0.11576 0 0.01349 0 1.9342 -0.15759 0.56399 -1.12662
LEU_885 -8.5915 1.15362 2.71982 -0.4989 0.162 0.15701 2.59387 -2.55634 -0 -0 -1.53058 -0.02852 0 0 -0.07688 0 0 0.41116 0.10769 0.49728 0 0.46478 0 0.18072 0.51291 0.63112 -3.69074
GLY_886 -2.75451 0.13197 3.45806 -0.00016 0 0 1.61959 -1.69487 -0.01539 -0.08837 -1.52859 -0.17652 0 0 0 0 0 -0.07799 0 0 0 -1.28781 0 0.83697 0.68231 0.57884 -0.31646
ASP_887 -1.64318 0.38266 1.54067 -0.11085 0.01195 0.3168 0.4154 -0.71073 -0 -0 0.53098 -0.36072 0 0 0 0 0 0.11208 2e-05 0 1.87478 0.02348 0 -2.3716 -0.0382 0.5378 0.51133
ARG_888 -2.78749 0.3969 2.11468 -0.67372 0.15548 0.50705 0.49443 -0.7924 -0.01578 -0.16458 -0.17454 -0.14071 0 0 0 0 0 0.04024 0.07372 1.72829 0 -0.07689 0 -1.2888 -0.00073 0.49491 -0.10993
ARG_889 -7.03531 0.59241 8.21625 -0.73715 0.28536 0.41202 3.44761 -3.39154 -0 -0 -5.36451 0.44234 0 0 0 -1.35071 0 -0.00302 0.44323 2.51406 0 -0.10558 0 -1.2888 0.08886 0.6984 -2.13608
THR_890 -2.49519 0.43103 2.35241 -0.17835 0.07943 0.06944 0.4746 -1.13491 -0.01864 -0.22347 0.15412 -0.38027 0 0 0 0 0 -0.05514 0.00728 0.14585 0 -0.07852 2.3478 -1.0874 0.05018 1.21398 1.67421
PRO_891 -4.91543 0.82263 1.69339 -0.18832 0.00138 0.13158 0.5054 -1.01188 -0.01836 -0.11625 -0.3926 0.04899 0 0 0 0 0 0.05158 0.00553 0.6285 0 -0.97649 0 -2.4119 -0.09601 1.02426 -5.21397
PHE_892 -7.12073 0.96848 2.86614 -0.50971 0.01551 0.138 1.7354 -1.9807 -0.03768 -0.165 -1.24704 0.1772 0 0 0 0 0 0.07862 0.84751 0 2.31042 -0.08642 0 1.0402 -0.52041 0.97319 -0.517
GLU_893 -2.87839 0.08213 3.8313 -0.2467 0.05045 0.42274 0.58962 -1.47088 -0.01351 -0.14871 -1.96696 -0.5629 0 0 0 -0.32361 0 0.00806 0.0587 0 3.50866 0.25487 0 -2.7348 0.06735 0.92631 -0.54629
LEU_894 -7.38723 1.65149 1.49652 -0.51012 0.35724 0.08763 1.17573 -1.77905 -0 -0 -1.31008 0.47743 0 0 0 0 0 0.00975 0.01611 0.3065 0 -0.04534 0 0.18072 0.14437 1.1755 -3.95284
PRO_895 -4.13573 0.54008 2.46928 -0.11263 0.00014 0.08285 0.85381 -1.02946 -0 -0 -1.27308 0.29448 0 0 -0.60847 0 0 -0.07666 0.00891 0.11743 0 -1.13955 0 -2.4119 -0.43337 1.1957 -5.65818
THR_896 -4.45381 0.17631 3.77986 -0.1087 0.06136 0.06406 1.69864 -1.83608 -0.01597 -0.10904 -2.09456 -0.67707 0 0 -0.23125 0 0 0.00074 0.03199 0.06314 0 -0.50298 2.4455 -1.0874 -0.50351 0.60625 -2.69255
TYR_897 -9.25681 0.92565 4.74946 -0.89786 0.0715 0.14803 3.19951 -3.2367 -0.03966 -0.35967 -3.0556 -0.32589 0 0 -1.73898 0 0 -0.11138 0.00475 0 1.96427 0.05054 0.00556 1.2797 -0.41473 0.5953 -6.443
ALA_898 -5.8739 0.80243 2.34152 -0.03045 0.01658 0 1.7133 -2.32276 -0 -0 -0.53541 -0.47815 0 0 -0.46779 0 0 0.17042 0 0 0 -0.05333 0 1.8394 -0.01146 0.47536 -2.41423
PHE_899 -6.48 0.6582 4.22335 -1.08468 0.16378 0.72724 1.73649 -2.24905 -0.01922 -0.11759 -1.6522 0.14184 0 0 0 0 0 0.11784 0.14131 0 3.15848 0.15682 0 1.0402 0.04449 0.40661 1.11392
GLN_900 -5.75095 0.79571 5.25791 -0.56958 0.07804 0.61256 2.24315 -2.68897 -0.01695 -0.12107 -2.06093 -0.54123 0 0 -1.23264 0 0 0.1096 0.07428 0 2.0454 -0.05399 0 -0.18838 -0.21501 0.80615 -1.41691
ARG_901 -6.42117 0.79346 5.30596 -0.58589 0.10737 0.37491 1.17427 -2.27444 -0.01346 -0.12181 -2.29892 0.25746 0 0 0 -0.80729 0 0.0449 0.51757 2.23667 0 -0.23393 0 -1.2888 -0.18462 1.1933 -2.22445
GLN_902 -5.37974 0.41572 5.13885 -0.61715 0.11215 1.02439 2.84204 -2.58986 -0.03227 -0.25432 -2.85005 -0.80097 0 0 0 -0.7726 0 0.05907 0.38307 0 3.30933 -0.10367 0 -0.18838 -0.21231 0.81618 0.29946
ARG_903 -4.33209 0.4124 3.00991 -0.6603 0.12216 0.39619 0.30912 -1.48172 -0 -0 -0.70508 0.38671 0 0 0 0 0 -0.01986 0.02197 2.29089 0 0.0234 0 -1.2888 -0.1224 0.39399 -1.24351
TYR_904 -9.04623 1.15598 3.17909 -0.62982 0.06057 0.38557 2.55361 -2.61254 -0.01682 -0.17489 -2.5095 -0.27894 0 0 -1.03355 -0.7726 0 0.00201 0.29183 0 2.45095 -0.18507 0.01799 1.2797 0.16792 0.6688 -5.04593
TRP_905 -9.61839 0.94501 3.5404 -0.85974 0.01743 0.23211 1.47387 -2.58751 -0 -0 -1.3434 -0.80189 0 0 -0.79273 0 0 0.06812 0.19454 0 2.18113 -0.16673 0 1.6906 0.85251 0.89906 -4.07559
LEU_906 -7.30565 0.70492 2.02811 -0.42949 0.10008 0.07052 1.87468 -1.97484 -0.01965 -0.14189 -0.47449 0.26838 0 0 -0.735 0 0 -0.00707 0.2847 0.38736 0 -0.25961 0 0.18072 0.4127 0.84193 -4.1936
GLU_907 -2.13262 0.43628 1.86264 -0.20559 0.03305 0.30818 0.20383 -0.7654 -0 -0 -0.25691 -0.54809 0 0 0 0 0 -0.01448 0.0045 0 3.07146 0.11897 0 -2.7348 -0.03217 0.94733 0.29615
PRO_908 -2.20963 0.43289 1.04619 -0.1905 0.00164 0.13391 0.201 -0.38241 -0 -0 -0.22229 0.0857 0 0 0 0 0 -0.00801 0.00377 0.40683 0 -0.94041 0 -2.4119 0.0295 0.62943 -3.39431
GLY_909 -0.57954 0.01543 0.58342 -0.00189 0 0 0.0083 -0.28197 -0 -0 -0.17789 -0.37789 0 0 0 0 0 -0.11918 0 0 0 -1.34846 0 0.83697 0.04401 0.14222 -1.25647
ALA_910 -1.65091 0.11841 0.1936 -0.02095 0 0 0.53876 -0.57573 -0 -0 -0.22987 -0.44976 0 0 0 0 0 -0.00037 0 0 0 -0.51593 0 1.8394 0.2202 0.2249 -0.30827
GLY_911 -2.43039 0.23907 1.34135 -0.00131 0 0 0.50996 -1.10348 -0 -0 -0.06824 -0.33738 0 0 0 0 0 -0.07432 0 0 0 -1.19211 0 0.83697 0.25078 0.32778 -1.70131
VAL_912 -2.49746 0.31027 -0.13782 -0.30483 0.18638 0.06084 0.02737 -0.61666 -0 -0 -0.0524 -0.31254 0 0 0 0 0 0.00036 0 0.04404 0 -0.4443 0 1.9342 0.15602 0.21966 -1.42685
GLY_913 -0.99366 0.14676 0.37693 -0.00265 0 0 0.02879 -0.32433 -0 -0 -0.01806 -0.42257 0 0 0 0 0 -0.08481 0 0 0 -0.95897 0 0.83697 0.1643 0.16427 -1.08702
VAL_914 -1.63002 0.55612 0.87839 -0.30964 0.2153 0.06566 0.30172 -0.57107 -0 -0 -0.16038 -0.44157 0 0 0 0 0 0.32297 0.00057 0.15487 0 -0.35969 0 1.9342 0.07644 0.75938 1.79327
PRO_915 -2.0286 0.7915 0.57851 -0.12675 0 0.09285 0.28708 -0.41355 -0 -0 -0.0848 0.2495 0 0 0 0 0 0.11188 0.00774 0.27596 0 -1.16328 0 -2.4119 -0.39621 1.12931 -3.10076
VAL_916 -2.01936 0.51456 0.75154 -0.28682 0.18454 0.0642 0.55256 -0.612 -0 -0 1.1172 -0.31662 0 0 0 0 0 0.00323 0.05263 0.15076 0 -0.50689 0 1.9342 -0.11251 0.59508 2.06629
GLY_917 -1.31437 0.18317 1.39975 -5e-05 0 0 0.33981 -0.7109 -0 -0 -0.05037 -0.38471 0 0 -0.39984 0 0 -0.14715 0 0 0 -1.4605 0 0.83697 -0.37472 0.2709 -1.81199
GLY_918 -1.72005 0.32826 2.09627 -4e-05 0 0 0.87773 -1.03919 -0 -0 0.59514 -0.41769 0 0 0 0 0 -0.10484 0 0 0 0.36944 0 0.83697 -0.27518 0.17721 1.72403
THR_919 -1.41877 0.20953 2.13313 -0.19748 0.24012 0.0856 0.45352 -0.93445 -0 -0 -0.36967 -0.80456 0 0 -0.39984 0 0 -0.04465 0.04922 0.34171 0 1.31497 2.28351 -1.0874 1.44196 0.23253 3.52896
SER_920 -1.24776 0.12926 1.40671 -0.02551 0 0.06113 0.10479 -0.69201 -0 -0 0.28933 -0.50933 0 0 0 0 0 -0.00237 0.01639 0.07347 0 -0.54507 0.61485 -0.77834 1.17073 0.21974 0.28599
ALA_921 -0.89213 0.03201 0.70479 -0.02079 0 0 0.13602 -0.40641 -0 -0 0.02001 -0.4108 0 0 0 0 0 -0.0059 0 0 0 -0.55049 0 1.8394 -0.10869 0.06134 0.39834
GLU_922 -1.10273 0.02276 1.147 -0.20487 0.03165 0.28691 0.35424 -0.55828 -0 -0 -0.0926 -0.40387 0 0 0 0 0 -0.00451 0.00023 0 3.05922 -0.02924 0 -2.7348 -0.19298 0.09039 -0.33146
ALA_923 -1.30343 0.04544 1.23539 -0.02344 0 0 0.31244 -0.62803 -0 -0 -0.52902 -0.16052 0 0 0 0 0 -0.02156 0 0 0 -0.17897 0 1.8394 -0.53045 0.10111 0.15835
ARG_924 -4.81871 0.35288 5.58832 -0.55042 0.05532 0.34903 2.06672 -2.4261 -0.03326 -0.26653 -2.4239 0.21852 0 0 -0.5771 0 0 -0.00307 0.0491 2.06102 0 -0.14834 0 -1.2888 -0.42784 0.48606 -1.7371
PHE_925 -7.6721 1.51517 5.33804 -0.62133 0.03188 0.27703 2.95183 -3.17293 -0 -0 -3.12717 0.00443 0 0 -0.39909 0 0 0.3135 0.04691 0 2.42206 0.00159 0 1.0402 -0.15628 0.99663 -0.20962
TRP_926 -10.7346 1.33118 6.99096 -1.34184 0.07461 0.7792 3.33717 -3.9788 -0 -0 -3.74057 -0.29475 0 0 -1.09086 0 0 -0.18661 0.02278 0 3.21471 -0.11002 0 1.6906 -0.11543 0.84998 -3.30228
ASP_927 -5.97297 1.14905 7.93776 -0.10722 0.01444 0.32454 3.61745 -3.44008 -0.00859 -0.11741 -5.18089 -0.27912 0 0 -0.5771 -0.32048 0 -0.07855 0.00023 0 1.98313 -0.00928 0 -2.3716 -0.1087 1.04599 -2.49942
ALA_928 -5.85389 1.78788 3.8866 -0.02759 0.00382 0 2.74514 -2.86587 -0 -0 -2.08592 -0.4164 0 0 0 0 0 -0.02152 0 0 0 -0.02258 0 1.8394 0.39989 1.2785 0.64745
VAL_929 -6.42991 1.15515 3.0212 -0.34109 0.1209 0.08199 1.85074 -2.50572 -0 -0 -1.7832 -0.13778 0 0 0 0 0 0.0578 0.03702 0.87236 0 0.14841 0 1.9342 0.41526 0.87976 -0.62294
GLU_930 -7.54939 1.33998 8.0601 -0.47271 0.23018 0.72675 2.54438 -3.53315 -0.0109 -0.06423 -0.80464 -1.20963 0 0 0 0 0 0.03965 0.02082 0 3.92102 0.02252 0 -2.7348 -0.22352 0.66321 0.96563
ASP_931 -4.61401 0.57637 6.4586 -0.12506 0.00621 0.39836 0.93883 -2.73902 -0.03454 -0.22805 -1.08432 -0.4091 0 0 0 0 0 0.3282 0.4142 0 2.04554 0.1759 0 -2.3716 0.02622 0.48691 0.24966
GLU_932 -7.23327 0.68468 6.7508 -0.23359 0.09617 0.39671 3.01658 -3.1229 -0 -0 -3.98496 -0.40498 0 0 -1.0286 0 0 -0.0819 0.27034 0 3.34199 -0.01902 0 -2.7348 0.13531 0.71268 -3.43877
ASP_933 -5.80072 0.52486 7.24398 -0.24724 0.09542 0.86242 3.93359 -3.46225 -0.00203 -0.02642 -6.055 -0.87812 0 0 -0.59469 -0.67722 0 -0.03692 0.02481 0 1.87443 -0.83125 0 -2.3716 -0.15301 0.9724 -5.60457
LEU_934 -6.0844 0.58246 3.72228 -0.48929 0.22437 0.12527 2.28529 -2.49555 -0 -0 -1.44924 0.23623 0 0 0 0 0 -0.07027 0.00607 0.27293 0 -0.29503 0 0.18072 -0.31987 0.63539 -2.93262
GLU_935 -3.98807 0.49329 4.45363 -0.51016 0.06737 0.89743 2.21004 -2.36337 -0.01057 -0.0748 -2.22694 -0.73218 0 0 0 0 0 0.11575 0.29468 0 3.2936 -0.16895 0 -2.7348 -0.24963 0.40306 -0.83063
ALA_936 -5.66599 0.4623 3.95517 -0.02134 0 0 2.22309 -2.69039 -0 -0 -2.5468 -0.36666 0 0 -0.59469 0 0 -0.01093 0 0 0 -0.25607 0 1.8394 -0.30242 0.33275 -3.64256
LEU_937 -10.3232 1.8983 4.01268 -0.50776 0.18312 0.12878 2.2796 -3.40371 -0.00533 -0.06602 -1.1153 0.24995 0 0 0 0 0 -0.01193 0.64024 0.64279 0 -0.21858 0 0.18072 -0.29137 0.83526 -4.89175
VAL_938 -7.28695 1.18382 3.93482 -0.31301 0.20465 0.07027 1.98655 -2.95079 -0 -0 -1.81909 -0.48511 0 0 0 0 0 0.02612 0.01027 0.08502 0 0.00468 0 1.9342 0.2639 1.60042 -1.55024
ALA_939 -3.09398 0.46719 2.08424 -0.02579 0.00172 0 1.40907 -1.55654 -0 -0 -1.04593 -0.31366 0 0 0 0 0 0.54849 0 0 0 -0.18921 0 1.8394 -0.08319 2.11413 2.15593
ALA_940 -4.16663 0.35994 2.50211 -0.02258 4e-05 0 2.00274 -2.02202 -0 -0 -2.42232 -0.26699 0 0 -1.13928 0 0 0.28191 0 0 0 0.62715 0 1.8394 0.45876 2.45339 0.48562
ILE_941 -7.93407 1.22435 2.40341 -0.52087 0.71003 0.11063 2.14168 -2.31725 -0 -0 0.17854 -0.2227 0 0 0 0 0 0.28331 0.03375 0.76308 0 -0.43432 0 0.73287 0.83444 1.93425 -0.0789
GLY_942 -2.16669 0.2738 1.82656 -8e-05 0 0 0.50696 -1.09108 -0.00418 -0.0662 0.72211 -0.37207 0 0 0 0 0 -0.16531 0 0 0 -1.53552 0 0.83697 -0.02833 0.76108 -0.50198
ALA_943 -4.93389 0.25693 2.74831 -0.02329 0 0 1.40806 -2.19947 -0 -0 -1.25903 -0.4034 0 0 0 0 0 0.15908 0 0 0 -0.05887 0 1.8394 0.18361 0.14285 -2.13971
ASP_944 -6.04337 0.74709 7.80989 -0.24519 0.16851 0.88523 2.78692 -3.37486 -0.04596 -0.39343 -4.04295 -1.16505 0 0 -1.15657 0 0 0.03253 0.021 0 1.73536 -0.44952 0 -2.3716 0.30979 0.39373 -4.39844
GLY_945 -2.83063 0.10933 2.35721 -6e-05 0 0 0.63937 -1.34474 -0.0313 -0.21755 0.34639 -0.39167 0 0 0 0 0 -0.05181 0 0 0 0.22367 0 0.83697 0.12659 0.43743 0.20919
ASP_946 -3.82252 0.57142 5.33753 -0.24714 0.00783 0.81151 1.29368 -2.11781 -0.0207 -0.2161 -2.13436 0.22197 0 0 -0.40037 0 0 -0.01497 0.04737 0 4.0848 -0.00741 0 -2.3716 0.1667 0.26796 1.45783
ASP_947 -3.91652 0.2753 6.13699 -0.11039 0.00907 0.30384 1.93106 -2.58871 -0.03439 -0.30307 -1.87506 -0.69781 0 0 -0.7562 0 0 -0.09226 0.11108 0 2.3536 -0.0463 0 -2.3716 0.19332 0.34138 -1.13666
ALA_948 -3.35865 0.52892 3.02021 -0.0247 7e-05 0 1.73196 -1.89016 -0 -0 -1.42686 -0.24358 0 0 0 0 0 0.23134 0 0 0 -0.10419 0 1.8394 -0.29472 0.53646 0.5455
SER_949 -2.34244 0.33361 2.80599 -0.02654 0 0.03959 1.37797 -1.37657 -0 -0 -0.67443 -1.00699 0 0 0 0 0 -0.07521 0.00351 0.32814 0 0.07979 0.60239 -0.77834 -0.52637 0.66825 -0.56766
TRP_950 -3.7425 0.65152 1.64666 -1.38794 0.23488 0.63108 0.42887 -1.36958 -0 -0 0.2083 -0.64264 0 0 0 0 0 -0.04732 0.01916 0 1.6863 0.02052 0 1.6906 -0.34682 0.42914 0.11022
ALA_951 -3.7288 0.43906 2.34947 -0.02887 0.01615 0 1.39144 -1.63552 -0 -0 -0.98653 -0.42537 0 0 0 0 0 0.05068 0 0 0 0.36327 0 1.8394 0.28717 0.24619 0.17774
GLY_952 -4.00866 0.29083 3.7954 -0.00016 0 0 1.79952 -2.00412 -0 -0 -1.3177 -0.17636 0 0 0 0 0 -0.04268 0 0 0 -1.2919 0 0.83697 0.69244 0.33303 -1.09339
VAL_953 -4.49594 0.34784 1.04733 -0.31214 0.24561 0.07211 0.81366 -1.46441 -0 -0 0.44071 -0.0766 0 0 0 0 0 -0.05651 0.00153 0.05569 0 -0.28588 0 1.9342 0.2002 0.39206 -1.14055
LEU_954 -3.36072 1.03208 2.53811 -0.70096 0.26883 0.32079 0.71272 -1.4195 -0 -0 0.39464 0.08097 0 0 0 0 0 0.50446 0.0528 0.76355 0 -0.19458 0 0.18072 1.38563 1.62566 4.18522
PRO_955 -5.00982 1.15531 3.80878 -0.06701 0 0.0433 1.13319 -1.54965 -0.01399 -0.1046 -0.79326 0.6489 0 0 0 0 0 -0.09728 0.0905 0.18759 0 -0.23552 0 -2.4119 1.48086 2.17664 0.44204
ALA_956 -3.08912 0.28269 3.26476 -0.03029 0.00961 0 1.69111 -1.84011 -0 -0 -1.56749 -0.52135 0 0 0 0 0 0.0318 0 0 0 0.01302 0 1.8394 0.6679 1.10207 1.854
LEU_957 -5.80645 0.97056 4.91067 -0.70637 0.25267 0.29575 2.36338 -2.57025 -0.01509 -0.06561 -2.03631 0.08721 0 0 0 0 0 0.02543 0.00603 0.80963 0 -0.20658 0 0.18072 0.6058 0.76329 -0.13551
ALA_958 -4.07832 0.30641 3.84974 -0.02123 0 0 1.37086 -2.08288 -0.02926 -0.28051 -1.1519 -0.36666 0 0 0 0 0 -0.03765 0 0 0 -0.2838 0 1.8394 -0.24077 0.54643 -0.66013
GLY_959 -2.65148 0.18647 3.59611 -5e-05 0 0 1.11455 -1.70618 -0 -0 -0.67836 -0.39784 0 0 0 0 0 -0.07091 0 0 0 0.02762 0 0.83697 0.45999 0.17664 0.89352
TRP_960 -9.04022 0.91138 4.84215 -1.12352 0.14982 0.44347 2.4403 -3.14047 -0.0186 -0.15248 -2.33253 -0.30352 0 0 0 0 0 -0.01426 0.10642 0 2.46835 -0.1949 0 1.6906 0.70564 0.29367 -2.26867
ARG_961 -7.47479 0.60066 6.9174 -0.81877 0.17978 0.56027 2.6981 -3.22206 -0.00808 -0.12521 -2.74985 0.37802 0 0 0 0 0 -0.02147 0.02816 2.44283 0 -0.08724 0 -1.2888 -0.04336 0.43577 -1.59863
ARG_962 -5.29648 0.30404 5.84557 -0.44125 0.06743 0.21789 2.42922 -2.73342 -0.01509 -0.06561 -2.35077 0.34838 0 0 0 0 0 0.08941 0.27654 2.11476 0 -0.0653 0 -1.2888 -0.18937 0.30758 -0.44527
ARG_963 -6.51453 0.35206 7.76075 -0.61681 0.0854 0.40766 3.77883 -3.66249 -0.01635 -0.16454 -4.01068 0.37568 0 0 -1.13928 0 0 -0.02068 0.24207 2.49945 0 -0.05783 0 -1.2888 -0.29562 0.44934 -1.83638
GLN_964 -7.0584 0.46749 6.87133 -0.65617 0.08706 0.68888 3.0271 -3.35596 -0.03089 -0.28733 -3.04624 -0.34741 0 0 0 0 0 0.10487 0.10267 0 3.10607 -0.21982 0 -0.18838 -0.34843 0.48094 -0.60262
ARG_965 -4.85326 0.27919 5.51147 -0.63803 0.08523 0.37068 2.5602 -2.50077 -0 -0 -2.42202 0.42106 0 0 0 0 0 0.12673 0.05315 2.41522 0 -0.04464 0 -1.2888 -0.32944 0.32936 0.07534
GLU_966 -5.9909 0.41366 5.795 -0.21273 0.02036 0.27938 2.88403 -3.02639 -0.00917 -0.11384 -2.3587 -0.58674 0 0 0 0 0 -0.02022 0.07557 0 3.00535 -0.23747 0 -2.7348 -0.41476 0.3629 -2.86948
GLN_967 -7.15487 0.65893 7.89801 -0.28029 0.06728 0.22329 3.26732 -3.74891 -0.02789 -0.21185 -1.76515 -0.52711 0 0 0 0 0 0.04014 0.06522 0 2.73955 -0.10646 0 -0.18838 -0.39275 0.41039 0.96647
SER_968 -3.79824 0.25278 5.26493 -0.02622 0 0.06091 2.21888 -2.44666 -0.00044 -0.00251 -1.52115 -0.60808 0 0 0 0 0 0.10788 7e-05 0.65457 0 0.35187 0.6 -0.77834 0.00908 0.31654 0.65586
ALA_969 -4.22654 0.43789 3.4505 -0.02181 0 0 2.0796 -2.20583 -0 -0 -1.21724 -0.35389 0 0 0 0 0 0.01407 0 0 0 -0.22602 0 1.8394 -0.08762 0.27093 -0.24656
LEU_970 -9.52533 1.47613 4.80181 -0.53732 0.23554 0.13447 3.21695 -3.50068 -0.01252 -0.10746 -2.53271 0.23859 0 0 0 0 0 -0.05419 0.05102 0.27845 0 -0.31302 0 0.18072 -0.42123 0.96398 -5.42679
ASP_971 -6.51817 0.85895 7.97599 -0.10098 0.00575 0.30237 3.08141 -3.84524 -0.01902 -0.08146 -2.57156 -0.41146 0 0 0 0 0 -0.02935 0.0026 0 1.68483 0.11009 0 -2.3716 -0.30574 1.12034 -1.11227
ASP_972 -2.5473 0.185 3.55594 -0.12003 0.02727 0.37786 1.29128 -1.66278 -0.0004 -0.00108 -0.91231 -0.3142 0 0 0 0 0 -0.05061 0.06931 0 2.06664 -0.12976 0 -2.3716 -0.26857 0.45906 -0.34626
LEU_973 -9.26555 1.30681 3.90861 -0.50975 0.15879 0.14207 3.12335 -3.08228 -0 -0 -2.50567 0.12186 0 0 0 0 0 0.38159 0.07153 0.18088 0 -0.18485 0 0.18072 -0.333 0.63034 -5.67455
ARG_974 -7.97954 0.34419 7.45981 -0.90669 0.2338 0.55703 3.58784 -3.46185 -0.00139 -0.01239 -3.78944 0.39927 0 0 0 -1.52122 0 0.00356 0.2492 2.46685 0 0.03767 0 -1.2888 -0.178 1.15559 -2.64451
TYR_975 -8.62534 0.8235 2.49723 -0.5761 0.04242 0.28465 2.15661 -2.26477 -0.01049 -0.16125 -2.74259 -0.14099 0 0 0 0 0 0.06829 0.06635 0 2.09694 -0.41205 0.00519 1.2797 -0.11207 0.94135 -4.78341
LYS_976 -5.27091 0.45815 3.68741 -0.29465 0.02567 0.10036 1.18459 -1.92021 -0.03084 -0.12633 -1.97208 -0.00911 0 0 0 0 0 0.03103 0.02265 2.13498 0 0.19636 0 -1.5107 -0.03098 0.51319 -2.8114
VAL_977 -5.03169 0.62562 0.93466 -0.2669 0.18618 0.05463 0.46586 -1.387 -0 -0 -0.50144 -0.13545 0 0 0 0 0 -0.0723 0.00334 0.43456 0 -0.79352 0 1.9342 -0.11224 0.36559 -3.29589
THR_978 -5.20175 0.74991 3.45974 -0.18782 0.13038 0.06447 2.44593 -2.19421 -0 -0 -2.81387 -0.86299 0 0 -0.13506 0 0 -0.05719 0.00013 0.55997 0 -0.64978 2.27383 -1.0874 0.08914 0.3975 -3.01907
TRP_979 -11.8306 2.08481 2.66303 -0.84192 0.06508 0.3766 1.56259 -2.89749 -0 -0 -1.82824 -0.29999 0 0 -0.55532 0 0 0.00038 0.00067 0 1.4498 -0.0031 0 1.6906 0.41866 0.55917 -7.38526
LYS_980 -5.1003 0.59934 4.35396 -0.47348 0.13654 0.26106 2.64126 -2.09987 -0 -0 -2.45427 -0.07927 0 0 0 0 0 0.00062 0.02088 1.79112 0 0.07607 0 -1.5107 0.02153 1.00626 -0.80924
PRO_981 -3.15166 0.48028 0.86873 -0.19291 0.00226 0.13871 0.3635 -0.56221 -0.00757 -0.06929 -0.75256 0.00124 0 0 0 0 0 -0.04362 0.00066 0.83587 0 -0.96624 0 -2.4119 -0.50581 0.89071 -5.08178
THR_982 -3.65592 0.32073 2.17465 -0.19691 0.11588 0.07068 1.4004 -1.44525 -0.01219 -0.08884 -2.11435 -1.00769 0 0 0 0 0 0.00038 1e-05 1.06623 0 -0.7715 2.29016 -1.0874 -0.44251 0.5921 -2.79133
ALA_983 -1.66186 0.07818 1.1009 -0.02427 0 0 0.57476 -0.78565 -0 -0 -0.92348 -0.17123 0 0 0 0 0 0.09728 0 0 0 -0.1785 0 1.8394 -0.43792 0.55258 0.0602
VAL_984 -1.91947 0.15636 1.14765 -0.27086 0.12954 0.05279 0.59856 -0.84837 -0 -0 0.80142 0.14148 0 0 0 0 0 0.071 0.00034 0.07472 0 -0.36654 0 1.9342 -0.64347 0.35969 1.41903
ALA_985 -2.76265 0.22723 1.24247 -0.0284 0.01492 0 0.72027 -1.22241 -0.01089 -0.12184 0.72012 -0.41153 0 0 0 0 0 -0.02617 0 0 0 0.01219 0 1.8394 -0.57827 0.55798 0.17242
ASP_986 -2.11559 0.60638 2.20461 -0.09978 0.00945 0.29139 0.7921 -1.13588 -0 -0 -0.33089 -0.0673 0 0 0 0 0 0.18508 0.00338 0 2.07397 -0.20186 0 -2.3716 -0.44994 1.34106 0.73459
GLY_987 -1.03253 0.51414 1.14529 -0.00021 0 0 0.42601 -0.564 -0 -0 0.32062 -0.1424 0 0 0 0 0 -0.05084 0 0 0 -1.25989 0 0.83697 0.22051 1.21911 1.63276
ALA_988 -0.81894 0.05726 0.6599 -0.01993 0 0 0.17801 -0.40598 -0 -0 -0.39932 -0.36303 0 0 0 0 0 -0.0117 0 0 0 -0.50998 0 1.8394 0.33558 0.44413 0.9854
SER_989 -1.03513 0.0545 1.24548 -0.02296 0 0.05264 0.48139 -0.64818 -0 -0 0.14279 -0.70153 0 0 0 0 0 0.05093 0.02156 0.14732 0 -0.51466 0.60488 -0.77834 -0.05705 0.27986 -0.67649
ALA_990 -1.03871 0.07926 1.32324 -0.02482 1e-05 0 0.36963 -0.66484 -0 -0 0.35129 -0.21192 0 0 0 0 0 0.01193 0 0 0 -0.13206 0 1.8394 -0.41613 0.1961 1.68236
THR_991 -3.08131 0.31857 1.84099 -0.18422 0.08172 0.07275 1.25761 -1.24866 -0 -0 -1.36112 -0.60421 0 0 -0.52489 0 0 0.07115 0.00274 0.03409 0 0.03829 4.01684 -1.0874 -0.08241 0.55392 0.11444
GLY_992 -2.0559 0.06122 2.12444 -0.00075 0 0 1.3989 -1.11997 -0.0012 -0.02111 -0.93007 -0.21893 0 0 0 0 0 -0.18659 0 0 0 -0.40537 0 0.83697 0.5849 0.50252 0.56905
THR_993 -5.13871 0.96587 3.25545 -0.16458 0.08872 0.05609 1.84219 -1.85796 -0.04009 -0.2175 -1.18183 -0.36983 0 0 0 0 0 -0.01317 0.02594 0.25953 0 -0.22476 2.39535 -1.0874 0.33451 0.25887 -0.81331
TRP_994 -9.04417 0.9686 2.91634 -0.69324 0.14858 0.37828 2.90589 -2.74702 -0.00082 -0.00226 -4.26797 -0.25179 0 0 0 -0.41337 0 -0.00263 0.00482 0 2.80604 -0.24545 0 1.6906 0.14044 0.5595 -5.14965
LEU_995 -7.78131 0.54639 1.5479 -0.48434 0.19204 0.11148 2.71698 -2.27958 -0.00637 -0.02303 -2.88105 0.11622 0 0 0 0 0 0.01306 0.26675 0.87258 0 -0.37175 0 0.18072 0.01923 0.64733 -6.59676
VAL_996 -7.2521 0.5699 3.00592 -0.2662 0.14338 0.05452 2.94267 -2.57533 -0.006 -0.01725 -2.56427 -0.28598 0 0 0 0 0 0.03624 0.0642 0.2309 0 -0.75752 0 1.9342 -0.28674 0.40026 -4.62922
VAL_997 -7.69748 0.68518 1.79322 -0.28004 0.20325 0.05777 2.65134 -2.16856 -0.00637 -0.02303 -2.94694 -0.27697 0 0 0 0 0 0.09574 0.08453 0.17373 0 -0.61272 0 1.9342 -0.39166 0.30991 -6.4149
VAL_998 -6.83463 1.10315 2.59662 -0.28833 0.25672 0.06752 2.40129 -2.19136 -0.00518 -0.01499 -2.98016 -0.39973 0 0 0 0 0 -0.06986 0.00022 0.22914 0 -0.76854 0 1.9342 -0.18805 1.06062 -4.09137
PRO_999 -6.13399 1.12317 2.58224 -0.20698 0.00762 0.15228 1.18294 -1.41886 -0 -0 -0.42725 -0.04276 0 0 0 0 0 0.05218 0.02577 0.59954 0 -0.96906 0 -2.4119 -0.30491 1.19543 -4.99453
GLU_1000 -3.18378 0.08632 3.70774 -0.32529 0.06961 0.38493 1.01589 -1.68609 -0.01535 -0.14363 -1.0802 -0.60885 0 0 0 0 0 -0.00494 0.06202 0 3.3238 -0.01753 0 -2.7348 -0.12833 0.388 -0.89048
SER_1001 -2.65764 0.18979 2.9995 -0.02747 7e-05 0.02273 0.5104 -1.37908 -0.0007 -0.00866 0.17109 -0.19888 0 0 0 0 0 0.04226 0.00182 0.43343 0 -0.00207 0.6003 -0.77834 -0.09633 0.13617 -0.04162
LEU_1002 -2.48256 0.23771 1.5428 -0.5236 0.23735 0.1594 0.3492 -0.82322 -0 -0 0.28707 -0.0401 0 0 0 0 0 -0.02718 0.01256 0.28737 0 0.62637 0 0.18072 0.01451 0.17121 0.20962
ALA_1003 -3.02356 0.57648 1.64847 -0.02949 0.01424 0 0.55364 -1.31754 -0.00108 -0.00289 -0.06374 -0.50327 0 0 0 0 0 0.03684 0 0 0 -0.02986 0 1.8394 0.93939 0.20817 0.84519
GLY_1004 -1.76046 0.4228 2.47118 -0.00028 0 0 1.28425 -1.15201 -0 -0 -1.50293 -0.23915 0 0 0 0 0 0.18964 0 0 0 0.58217 0 0.83697 0.75674 0.43171 2.32064
GLY_1005 -2.64708 0.56547 2.85927 -4e-05 0 0 1.55054 -1.41524 -0.01119 -0.07196 -0.84061 -0.41763 0 0 0 0 0 -0.23728 0 0 0 0.33385 0 0.83697 0.41494 0.60608 1.5261
GLY_1006 -2.82833 0.44735 2.64205 -4e-05 0 0 1.54625 -1.44441 -0 -0 -1.03314 -0.41016 0 0 0 0 0 -0.17267 0 0 0 0.36522 0 0.83697 0.5362 0.62462 1.1099
TRP_1007 -7.20245 1.26023 2.79955 -1.06914 0.1919 0.3484 2.37098 -2.44424 -0.00343 -0.02733 -1.59795 -0.42818 0 0 0 0 0 0.43615 0.16777 0 2.30412 -0.10135 0 1.6906 6.19526 1.70309 6.594
PRO_1008 -5.93935 0.98926 3.02139 -0.06849 0 0.04309 1.64806 -1.67166 -0 -0 -1.70377 0.62891 0 0 0 0 0 -0.12237 0.01282 0.18318 0 0.00708 0 -2.4119 6.01112 1.66834 2.2957
VAL_1009 -5.44771 0.74848 4.7443 -0.31641 0.2301 0.07223 2.53321 -2.68714 -0.01052 -0.05047 -2.8246 -0.06268 0 0 0 0 0 0.00838 0.03384 0.01843 0 -0.40716 0 1.9342 0.14408 0.73381 -0.60563
VAL_1010 -6.97218 0.89082 2.96969 -0.26469 0.13343 0.04297 2.50233 -2.67362 -0.02237 -0.21759 -1.95517 0.32237 0 0 0 0 0 -0.08069 1e-05 0.95664 0 0.06326 0 1.9342 -0.04775 0.7678 -1.65052
VAL_1011 -6.44319 0.72346 2.15941 -0.29187 0.15593 0.06206 2.39896 -2.35565 -0 -0 -1.4205 -0.09589 0 0 0 0 0 -0.00496 0.01705 0.03045 0 -0.42271 0 1.9342 -0.0572 0.54255 -3.0679
ALA_1012 -4.93286 0.32095 4.02217 -0.02228 0 0 2.57107 -2.42654 -0.00343 -0.02733 -1.74515 -0.35176 0 0 0 0 0 -0.03237 0 0 0 -0.29076 0 1.8394 -0.18171 0.2757 -0.98491
ARG_1013 -6.2565 0.55575 6.40072 -0.79762 0.14417 0.53909 2.8373 -3.12701 -0.01118 -0.14562 -3.10819 0.33085 0 0 0 0 0 0.08144 0.04482 2.57247 0 -0.02968 0 -1.2888 -0.36787 0.22339 -1.40246
ALA_1014 -6.86692 1.09992 3.98104 -0.02314 0 0 2.75793 -3.16434 -0.01052 -0.05047 -2.3158 -0.3731 0 0 0 0 0 -0.04814 0 0 0 -0.33584 0 1.8394 -0.43732 0.37912 -3.56819
VAL_1015 -8.71261 0.92585 3.98994 -0.30393 0.15608 0.06874 2.66449 -3.22535 -0 -0 -2.04426 -0.1862 0 0 0 0 0 0.11473 0.01026 0.07911 0 -0.24014 0 1.9342 -0.4149 0.57836 -4.60562
ASP_1016 -5.26665 0.51419 7.1633 -0.09854 0.00268 0.29377 2.70514 -3.20984 -0.0414 -0.22198 -2.63784 -0.31777 0 0 0 0 0 -0.04778 0.0068 0 1.74081 0.18559 0 -2.3716 -0.19649 0.70531 -1.09229
GLN_1017 -4.34365 0.4155 4.21371 -0.23649 0.0146 0.15254 2.01063 -2.13377 -0 -0 -1.39871 -0.33173 0 0 0 0 0 -0.06032 0.01513 0 2.77417 -0.19725 0 -0.18838 -0.3025 0.62491 1.0284
ALA_1018 -2.58447 0.30731 2.0448 -0.02824 0.00579 0 1.22093 -1.37634 -0 -0 -1.23844 -0.43219 0 0 0 0 0 -0.06567 0 0 0 0.00262 0 1.8394 -0.46365 0.42128 -0.34688
GLY_1019 -2.33176 0.2257 3.11997 -5e-05 0 0 1.84677 -1.56058 -0.0012 -0.02111 -2.64512 -0.34436 0 0 -0.52489 0 0 -0.15055 0 0 0 -1.5222 0 0.83697 -0.56648 0.60312 -3.03577
GLY_1020 -4.02064 0.47507 3.79322 -0.00072 0 0 1.89702 -2.07643 -0 -0 -2.12805 -0.20002 0 0 -0.43138 0 0 0.09967 0 0 0 -0.57228 0 0.83697 -0.06724 0.69212 -1.7027
ARG_1021 -5.81316 0.64418 5.77816 -0.957 0.28651 0.70718 2.80234 -2.80985 -0.0414 -0.22198 -3.64474 -0.03848 0 0 -0.43138 0 0 0.19404 0.00934 1.6537 0 -0.12579 0 -1.2888 0.67962 1.11129 -1.50622
PRO_1022 -5.19796 0.68046 1.69781 -0.22124 0.03505 0.16334 0.75664 -0.93529 -0 -0 -1.01576 -0.18703 0 0 0 0 0 0.66472 0.03902 0.15761 0 -0.08382 0 -2.4119 0.70653 1.29751 -3.85431
VAL_1023 -5.40566 0.42236 2.7084 -0.27974 0.16802 0.06217 2.47308 -2.12335 -0 -0 -2.60107 -0.3759 0 0 0 0 0 -0.02233 0.00281 0.18018 0 -0.68948 0 1.9342 0.08741 0.73324 -2.72565
VAL_1024 -3.82802 0.33996 0.24743 -0.27399 0.18049 0.05728 0.33229 -1.00615 -0 -0 -0.22128 -0.04665 0 0 0 0 0 -0.01475 0.00242 0.15251 0 -0.5395 0 1.9342 -0.36984 0.52335 -2.53026
LEU_1025 -7.02949 0.44246 2.68547 -0.64242 0.3279 0.16554 2.36637 -2.25116 -0 -0 -2.59651 0.13148 0 0 0 0 0 -0.00604 0.31627 2.51619 0 -0.2253 0 0.18072 -0.12743 0.83813 -2.90782
SER_1026 -2.65994 0.37579 2.54051 -0.02951 0 0.06848 1.01836 -1.31482 -0.00034 -0.00548 -1.12754 -0.40677 0 0 0 0 0 0.01108 0.01378 0.32826 0 -0.2662 0.60003 -0.77834 -0.13379 0.76282 -1.00362
VAL_1027 -7.32401 0.85312 2.69254 -0.29392 0.27579 0.07637 2.26891 -2.52778 -0.0116 -0.13225 -1.45272 -0.76128 0 0 0 0 0 0.15262 0.02148 0.17079 0 -0.14401 0 1.9342 0.03717 0.47288 -3.69172
ASP_1028 -3.18136 0.2174 5.06109 -0.21895 0.07359 0.72182 2.18181 -2.1934 -0.00438 -0.03266 -3.97734 -3.51705 0 0 0 -1.22389 0 -0.05034 0.08582 0 3.81579 -0.22733 0 -2.3716 0.03438 0.58472 -4.22189
ALA_1029 -4.37435 0.40678 3.36884 -0.03044 0.01168 0 1.76946 -2.17375 -0 -0 -0.98697 -0.51617 0 0 -1.07879 0 0 -0.0054 0 0 0 -0.09424 0 1.8394 -0.06958 0.37004 -1.56348
ALA_1030 -3.12932 0.36421 2.4821 -0.0222 0 0 1.59401 -1.63851 -0 -0 -1.47295 -0.39857 0 0 -1.07736 0 0 -0.03619 0 0 0 -0.37662 0 1.8394 -0.14022 0.16863 -1.84359
ASP_1031 -4.30868 0.53031 5.47377 -0.21211 0.14885 0.67036 2.24471 -2.70677 -0.00325 -0.05385 -2.74394 -1.71097 0 0 -0.60825 0 0 -0.0858 0.01393 0 2.15732 -0.62266 0 -2.3716 -0.45182 0.23854 -4.40191
GLY_1032 -3.00388 0.40592 3.37314 -4e-05 0 0 1.66494 -1.67897 -0 -0 -0.63422 -0.42489 0 0 0 0 0 -0.22268 0 0 0 0.38745 0 0.83697 0.06683 0.2429 1.01346
ALA_1033 -2.26137 0.38222 2.93442 -0.02421 0 0 1.14017 -1.49289 -0.00778 -0.06389 -1.42456 -0.383 0 0 -0.60825 0 0 -0.07155 0 0 0 -0.28851 0 1.8394 -0.15079 0.16712 -0.31348
ASP_1034 -3.65875 0.3009 4.5266 -0.12178 0.02425 0.37822 2.25199 -2.04183 -0.00157 -0.0218 -2.61158 -0.31402 0 0 0 0 0 0.154 0.00162 0 2.52756 -0.40689 0 -2.3716 -0.74835 0.30471 -1.82832
ARG_1035 -10.0771 1.63632 8.59955 -0.90743 0.55087 0.58129 5.08554 -4.38539 -0.01174 -0.0434 -3.96367 0.00799 0 0 -1.07879 -0.44047 0 0.57372 0.27037 2.80348 0 0.10822 0 -1.2888 -0.06045 1.32898 -0.7109
SER_1036 -2.41653 0.23953 3.4091 -0.02742 0 0.04577 1.50864 -1.5954 -0.00778 -0.06389 -1.1223 -1.08481 0 0 0 0 0 0.05897 0.00082 0.17398 0 -0.13009 0.60002 -0.77834 -0.04276 1.32283 0.09034
ARG_1037 -5.93366 0.67219 7.29487 -0.65342 0.09814 0.40577 3.55022 -3.24671 -0 -0 -3.45893 0.4045 0 0 0 -1.22389 0 -0.05536 0.15225 2.47253 0 -0.17298 0 -1.2888 -0.61017 0.54618 -1.04727
LEU_1038 -9.5617 1.067 4.25796 -0.64964 0.13709 0.22566 3.18375 -3.16108 -0 -0 -1.61957 0.0897 0 0 0 0 0 0.19737 0.09876 0.86874 0 -0.20977 0 0.18072 -0.2247 0.76591 -4.35381
GLY_1039 -4.18473 0.24577 4.25631 -4e-05 0 0 2.0648 -2.26643 -0 -0 -1.6732 -0.44461 0 0 0 0 0 0.08953 0 0 0 0.53298 0 0.83697 0.31025 0.61756 0.38515
LEU_1040 -5.75751 0.50577 6.02702 -0.68721 0.22079 0.25889 2.51502 -2.87368 -0.0055 -0.04043 -2.27315 0.13104 0 0 0 0 0 0.03451 0.00289 0.82361 0 -0.21608 0 0.18072 0.26587 0.48288 -0.40455
ARG_1041 -9.69678 0.54965 9.0871 -0.79874 0.14698 0.52858 3.87832 -4.45707 -3e-05 -0.00071 -1.9329 0.40477 0 0 0 0 0 0.09086 0.19786 1.45375 0 -0.14315 0 -1.2888 -0.25529 0.46404 -1.77158
ILE_1042 -8.32537 0.70252 2.39187 -0.64107 0.41389 0.14084 2.18449 -2.48193 -0 -0 -1.47912 0.24536 0 0 0 0 0 0.03506 0.05103 0.55494 0 -0.37439 0 0.73287 -0.26096 0.57988 -5.53008
HIS_1043 -5.85343 0.6165 4.83855 -0.70212 0.01353 0.72753 2.38603 -2.65785 -0.0047 -0.02889 -1.74405 -0.2686 0 0 0 0 0 0.00158 0.01684 0 1.52987 -0.24262 0 -0.45461 0.06389 0.56232 -1.20021
GLU_1044 -3.92456 0.17451 4.31606 -0.20722 0.02107 0.27313 1.40893 -1.98158 -3e-05 -0.00071 -1.15244 -0.56329 0 0 0 0 0 -0.0106 0.02799 0 3.03869 -0.33278 0 -2.7348 -0.25312 0.29774 -1.60303
ALA_1045 -4.08167 0.61211 1.98224 -0.02817 0.00622 0 1.82603 -1.81822 -0.0055 -0.04043 -1.91915 -0.42661 0 0 0 0 0 0.0315 0 0 0 0.02217 0 1.8394 -0.63777 0.33832 -2.29951
LEU_1046 -4.23806 0.61714 2.42677 -0.67224 0.36304 0.25726 1.54089 -1.56286 -0.0047 -0.02889 -1.10629 0.01901 0 0 0 0 0 0.00773 0.25334 0.86254 0 -0.01895 0 0.18072 -0.14581 0.74297 -0.50638
GLY_1047 -2.39963 0.58651 2.76152 -0.00023 0 0 1.20247 -1.27042 -0.00062 -0.00175 -1.31955 -0.15065 0 0 0 0 0 0.09868 0 0 0 -1.26504 0 0.83697 0.33368 0.93104 0.34296
GLU_1048 -3.00989 0.47138 2.58183 -0.37244 0.04364 0.75917 0.8895 -1.10659 -0.00062 -0.00175 -0.76901 -0.26798 0 0 0 0 0 0.00496 0.00555 0 3.03103 -0.05779 0 -2.7348 0.6379 0.88842 0.99251
GLY_1049 -1.27164 0.42136 1.60954 -0.00027 0 0 0.62004 -0.74442 -0 -0 -0.12022 -0.25539 0 0 0 0 0 2.23356 0 0 0 -1.16585 0 0.83697 6.16667 1.53468 9.86501
PRO_1050 -2.7574 0.4634 2.50592 -0.13713 2e-05 0.10186 1.55209 -1.07946 -0 -0 -2.24295 0.20421 0 0 0 0 0 -0.02804 0.03066 0.28999 0 -1.11016 0 -2.4119 5.36901 1.46921 2.21935
VAL_1051 -2.0485 0.42595 1.39825 -0.27779 0.18525 0.05679 0.46624 -0.8198 -0 -0 -0.99846 -0.06711 0 0 0 0 0 0.04519 0.00585 0.13937 0 -0.52654 0 1.9342 -0.57059 1.14661 0.4949
PRO_1052 -4.54722 1.08715 2.27059 -0.19846 0.00341 0.14247 1.03385 -1.09115 -0 -0 -0.92558 0.02759 0 0 0 0 0 -0.00448 0.00894 0.41679 0 -0.89011 0 -2.4119 -0.43111 0.90567 -4.60354
ASP_1053 -2.4516 0.18162 3.01063 -0.27725 0.09722 0.98973 1.40375 -1.48586 -0.00727 -0.03647 -1.95662 -1.64173 0 0 0 -0.41337 0 0.02161 0.01609 0 2.5314 -0.63008 0 -2.3716 0.25811 0.74661 -2.01508
ALA_1054 -4.38194 0.42733 2.38632 -0.02125 0 0 1.61955 -1.89247 -0.03283 -0.18103 -1.86084 -0.4087 0 0 0 0 0 0.14424 0 0 0 -0.44435 0 1.8394 0.7011 0.69679 -1.40868
VAL_1055 -7.92056 1.06658 1.49875 -0.25942 0.1429 0.05204 2.46471 -2.27444 -0.00293 -0.00943 -2.89407 -0.34643 0 0 0 0 0 -0.0818 0.05436 0.28439 0 -0.77701 0 1.9342 0.02268 0.31149 -6.73398
VAL_1056 -6.8655 0.66773 1.46673 -0.28137 0.16688 0.062 2.52979 -2.02499 -0.01217 -0.03887 -2.65513 -0.40497 0 0 0 0 0 -0.03855 0.01654 0.17489 0 -0.64088 0 1.9342 -0.38029 0.44221 -5.88174
SER_1057 -6.06218 0.57958 5.12574 -0.035 0.00013 0.06336 3.64259 -2.68111 -0.01023 -0.09383 -2.21879 -1.01822 0 0 -0.70023 0 0 -0.02958 0.00029 0.67927 0 0.53361 0.62403 -0.77834 -0.00031 0.58082 -1.79839
LEU_1058 -7.36135 0.80478 2.36435 -0.49453 0.22139 0.1377 1.95657 -2.0752 -0.01217 -0.03887 -2.10499 0.04699 0 0 0 0 0 -0.05694 0.58672 0.18769 0 -0.11277 0 0.18072 -0.09894 0.59429 -5.27454
LEU_1059 -9.14715 1.56501 3.66472 -0.45969 0.15568 0.09423 2.46739 -2.65758 -0 -0 -0.89563 0.2007 0 0 -0.70023 0 0 -0.06212 0.04658 0.28558 0 -0.28946 0 0.18072 -0.45397 0.93805 -5.06717
ALA_1060 -5.99444 1.08427 1.84776 -0.02586 0.00101 0 1.4131 -2.24395 -0.01132 -0.08969 -0.20225 -0.39725 0 0 0 0 0 -0.00575 0 0 0 -0.17676 0 1.8394 -0.44091 0.88374 -2.5189
LEU_1061 -6.32421 0.6436 3.05271 -0.66236 0.2133 0.29503 1.68946 -2.1425 -0 -0 -1.35287 -0.06206 0 0 0 0 0 -0.0185 0.07261 2.07837 0 -0.1608 0 0.18072 -0.49915 0.73738 -2.25927
ASP_1062 -6.14408 0.80459 8.04755 -0.24895 0.13096 0.83059 3.82782 -3.40645 -0 -0 -5.13864 -1.14508 0 0 -0.63721 -0.7628 0 -0.06765 0.00344 0 1.93439 -0.80799 0 -2.3716 -0.3582 1.56642 -3.94289
PRO_1063 -4.10032 0.61035 2.53922 -0.12261 0.01779 0.07601 1.195 -1.01072 -0 -0 -0.08431 0.6254 0 0 0 0 0 -0.01873 0.03395 0.24158 0 0.08355 0 -2.4119 0.03138 1.46744 -0.82693
SER_1064 -3.54435 0.21093 4.82527 -0.03807 1e-05 0.06541 2.65005 -2.1046 -0.03666 -0.21798 -4.3681 -0.20117 0 0 -0.63721 -0.7628 0 -0.01486 0.01593 0.24025 0 -0.35154 1.87297 -0.77834 -0.1541 0.70787 -2.6211
ALA_1065 -3.70852 0.19885 1.54119 -0.02267 0 0 1.05284 -1.34756 -0 -0 -0.33802 -0.22768 0 0 0 0 0 0.05285 0 0 0 0.06363 0 1.8394 -0.31109 0.38412 -0.82266
LEU_1066 -7.00466 1.02438 4.20773 -0.48255 0.14884 0.10354 2.38812 -2.51902 -0.00284 -0.00906 -1.84604 0.24259 0 0 0 0 0 -0.08021 0.04805 0.45745 0 -0.11381 0 0.18072 -0.12156 1.25881 -2.11954
PRO_1067 -2.04304 0.39213 1.28024 -0.06727 0 0.04185 0.64349 -0.53709 -0 -0 0.35176 0.59244 0 0 0 0 0 -0.17765 0.03101 0.17867 0 -0.54446 0 -2.4119 0.02394 1.50906 -0.73682
GLY_1068 -1.78846 0.17788 1.46569 -5e-05 0 0 0.35045 -0.74131 -0.01421 -0.13168 0.14817 -0.37377 0 0 0 0 0 -0.11711 0 0 0 0.48861 0 0.83697 0.16738 0.53018 0.99875
LEU_1069 -7.84165 1.39269 4.12404 -0.50301 0.20083 0.14888 2.56543 -2.57015 -0.01397 -0.06283 -1.70424 -0.08646 0 0 0 0 0 -0.03249 0.10482 1.14598 0 0.13271 0 0.18072 0.60414 1.03848 -1.17609
PRO_1070 -2.51316 0.43042 2.12921 -0.06784 0 0.04276 0.29399 -0.90276 -0 -0 -0.02211 0.5923 0 0 0 0 0 -0.18748 0.02897 0.18499 0 -0.60825 0 -2.4119 0.71497 1.1677 -1.12818
ASP_1071 -4.7169 0.37142 4.39368 -0.12846 0.0611 0.40806 1.16385 -2.00901 -0.00146 -0.02122 -1.60508 -0.28603 0 0 0 0 0 0.51882 0.00016 0 3.9319 -0.38733 0 -2.3716 0.59627 0.53599 0.45416
VAL_1072 -8.08308 1.1471 1.90883 -0.29639 0.22761 0.07569 2.19083 -2.21058 -0.02031 -0.10921 -1.91848 -0.64555 0 0 0 0 0 0.00329 0.00121 0.20825 0 -0.31891 0 1.9342 0.57659 1.0095 -4.3194
PRO_1073 -6.73947 0.75989 3.7478 -0.12614 0.00786 0.0921 2.32407 -1.96619 -0.00044 -0.00351 -3.02589 0.20252 0 0 0 0 0 -0.10879 0.07072 0.13308 0 -0.88831 0 -2.4119 -0.22313 1.14923 -7.0065
GLN_1074 -7.90867 0.59556 8.1748 -0.84999 0.07769 0.89242 4.32714 -3.97193 -0.01174 -0.0434 -5.64079 -0.78356 0 0 -1.07736 0 0 0.06297 0.02205 0 2.88579 -0.09513 0 -0.18838 -0.44795 0.65131 -3.32919
ALA_1075 -6.81379 1.18977 4.18842 -0.02395 0 0 2.74433 -3.12618 -0.02749 -0.16254 -3.16631 -0.34587 0 0 0 0 0 -0.08205 0 0 0 -0.4206 0 1.8394 -0.37773 0.68967 -3.89491
LEU_1076 -9.56902 1.36021 3.54629 -0.71034 0.3025 0.25272 2.30126 -2.79817 -0 -0 -1.69664 0.18531 0 0 0 0 0 0.00358 0.0618 0.75826 0 -0.18537 0 0.18072 -0.17993 0.64681 -5.53998
ALA_1077 -5.23954 0.29237 3.22778 -0.02063 0 0 2.01751 -2.34723 -0 -0 -1.73604 -0.37292 0 0 0 0 0 -0.04229 0 0 0 -0.29867 0 1.8394 -0.13969 0.4335 -2.38645
SER_1078 -6.84606 0.79602 7.10275 -0.03147 0.00049 0.02161 3.88423 -3.55859 -0.00044 -0.00351 -3.84822 0.02702 0 0 0 -0.44047 0 0.0163 0.03759 0.4529 0 0.34085 1.7884 -0.77834 -0.03289 0.46282 -0.60902
THR_1079 -6.4035 0.28731 5.31073 -0.20923 0.15221 0.0779 3.22349 -2.93593 -0.00298 -0.06519 -3.22243 -0.18321 0 0 0 0 0 0.00293 0.00188 0.12557 0 -0.00388 2.25851 -1.0874 0.22271 0.50248 -1.94801
ALA_1080 -5.57897 0.63232 3.62691 -0.02189 0 0 2.35873 -2.60997 -0 -0 -2.14033 -0.36256 0 0 0 0 0 0.02701 0 0 0 -0.20441 0 1.8394 -0.1498 0.35985 -2.22372
ALA_1081 -5.49283 0.52885 4.14576 -0.02373 0 0 2.6388 -2.72787 -0.01327 -0.12719 -2.03023 -0.36905 0 0 0 0 0 0.05307 0 0 0 -0.28653 0 1.8394 -0.44859 0.37151 -1.9419
LEU_1082 -9.91263 1.54449 2.52991 -0.69615 0.16732 0.27472 3.01405 -2.96393 -0 -0 -2.01153 0.12178 0 0 0 0 0 0.07146 0.04211 0.93321 0 -0.25322 0 0.18072 -0.38254 0.69757 -6.64269
VAL_1083 -6.97048 0.56881 3.55327 -0.31237 0.24482 0.07269 2.61088 -2.63013 -0 -0 -2.28273 -0.20471 0 0 0 0 0 -0.01373 0 0.09297 0 -0.21303 0 1.9342 -0.16285 0.73507 -2.97731
GLN_1084 -7.59343 0.45859 8.12643 -0.26092 0.05873 0.21568 4.12955 -4.00763 -0.03635 -0.25153 -3.68314 -0.50522 0 0 -0.81602 0 0 0.02183 0.12281 0 2.74534 -0.09816 0 -0.18838 -0.18785 0.63554 -1.11415
ALA_1085 -5.59948 0.34823 3.99343 -0.02106 0 0 2.72321 -2.73227 -0 -0 -2.54573 -0.35131 0 0 0 0 0 0.0129 0 0 0 -0.24718 0 1.8394 -0.30609 0.47513 -2.41084
LEU_1086 -9.24751 0.88466 3.33927 -0.51704 0.16732 0.11149 3.38579 -2.95916 -0 -0 -3.79257 0.03286 0 0 0 0 0 -0.02386 0.05522 3.36081 0 -0.26146 0 0.18072 -0.29784 0.3505 -5.23081
LEU_1087 -6.51273 0.47447 4.61069 -0.68231 0.19622 0.23145 1.92455 -2.79699 -0 -0 -1.04669 0.16611 0 0 0 0 0 -0.01224 0.0196 0.80363 0 -0.21003 0 0.18072 -0.1248 0.48335 -2.295
ASP_1088 -2.92496 0.07733 4.11362 -0.10745 0.00582 0.32458 1.22524 -1.85336 -0 -0 -0.92071 -0.3143 0 0 0 0 0 0.10221 0.00542 0 1.76692 0.13915 0 -2.3716 -0.12955 0.358 -0.50364
LEU_1089 -5.63595 0.47711 3.0222 -0.7162 0.32485 0.29311 1.34083 -2.00043 -0.00971 -0.055 -0.57121 0.10386 0 0 0 0 0 0.00361 0.04789 0.88472 0 -0.23815 0 0.18072 -0.19218 0.24911 -2.49082
GLY_1090 -2.44956 0.13787 2.91327 -6e-05 0 0 1.08323 -1.42578 -0 -0 0.03192 -0.38236 0 0 0 0 0 -0.09463 0 0 0 -1.48374 0 0.83697 0.29491 0.20972 -0.32823
LEU_1091 -6.47503 1.27865 1.04083 -0.72094 0.42314 0.29743 1.01455 -1.48853 -0 -0 0.31841 0.07184 0 0 0 0 0 -0.03457 0.06138 0.97346 0 -0.26121 0 0.18072 0.24118 0.55406 -2.52463
GLU_1092 -2.93356 0.25624 1.98535 -0.23033 0.04096 0.37246 0.20345 -1.09077 -0 -0 0.6948 -0.50016 0 0 0 0 0 -0.02852 0.05458 0 2.68093 0.02644 0 -2.7348 -0.17137 0.57591 -0.7984
ALA_1093 -4.45273 0.46763 1.9435 -0.02382 3e-05 0 1.0339 -1.81261 -0 -0 0.12505 -0.38674 0 0 0 0 0 0.13211 0 0 0 0.3183 0 1.8394 0.21579 0.30402 -0.29616
ARG_1094 -7.2294 0.77738 6.42259 -0.64159 0.12676 0.37406 2.69891 -3.33421 -0.01418 -0.04992 -3.46564 0.40091 0 0 -0.60072 0 0 -0.05941 0.1087 2.79228 0 -0.01701 0 -1.2888 0.00447 0.63341 -2.3614
LEU_1095 -8.48918 1.28306 3.34579 -0.5895 0.16941 0.1408 2.85808 -2.94783 -0.01753 -0.06568 -2.84629 0.34055 0 0 0 0 0 0.24033 0.0384 0.70061 0 -0.34633 0 0.18072 -0.31501 0.91632 -5.40328
TRP_1096 -13.0596 2.08962 4.5687 -0.97051 0.04643 0.2685 3.20772 -4.21104 -0.01418 -0.04992 -4.14284 -0.21231 0 0 -0.58065 0 0 0.5199 0.25179 0 1.51582 -0.09549 0 1.6906 0.04123 1.46679 -7.66943
CYS_1097 -6.50508 1.23754 2.5579 -0.12376 0.03822 0.07781 2.17523 -1.85347 -0.0262 -0.22358 -2.55684 -0.8599 0 0 0 0 0 -0.06955 0.61921 0.2855 0 0.01866 0 3.6196 0.36052 1.47979 0.25159
VAL_1098 -6.88543 0.55391 1.12369 -0.28471 0.17136 0.06382 1.57507 -2.02735 -0 -0 -1.41892 -0.30418 0 0 0 0 0 -0.04478 0.02761 0.16587 0 -0.50352 0 1.9342 0.14814 0.62164 -5.0836
THR_1099 -7.82136 0.98774 4.45973 -0.11567 0.09257 0.07571 3.08723 -2.86271 -0.04318 -0.39123 -2.83589 -0.49411 0 0 0 -0.4868 0 0.01787 0.04096 0.13687 0 -0.65792 2.30741 -1.0874 -0.31379 0.34053 -5.56343
SER_1100 -4.95948 0.26497 4.33978 -0.03489 0.00221 0.0554 2.31991 -2.18091 -0.01709 -0.16252 -2.34605 -0.55004 0 0 -1.48862 0 0 -0.05924 0.07263 0.11005 0 -0.11825 1.92528 -0.77834 0.08192 0.32833 -3.19495
GLY_1101 -3.30682 0.30725 3.94869 -5e-05 0 0 2.10322 -2.10831 -0.00831 -0.06005 -2.94624 -0.38643 0 0 -0.98943 0 0 -0.17517 0 0 0 -1.47586 0 0.83697 -0.25247 0.28028 -4.23274
ALA_1102 -5.86179 0.76849 2.21149 -0.02356 0 0 1.51906 -2.38511 -0.0193 -0.14186 -0.42776 -0.36652 0 0 0 0 0 -0.01093 0 0 0 -0.39312 0 1.8394 -0.82151 0.28958 -3.82342
VAL_1103 -5.09636 0.45908 1.75163 -0.30588 0.18334 0.06486 1.34213 -1.78147 -0 -0 -1.04716 -0.59213 0 0 -0.58326 0 0 0.03957 0.01187 0.2197 0 -0.30953 0 1.9342 -0.52845 0.42099 -3.81687
SER_1104 -2.85508 0.17492 2.89222 -0.02598 0 0.02239 1.48077 -1.2941 -0.00845 -0.12678 -2.12534 -0.01942 0 0 -0.42026 -0.75744 0 -0.00258 0.01077 0.47142 0 0.08319 0.67361 -0.77834 -0.35144 0.45696 -2.49893
VAL_1105 -6.17626 0.87415 2.03134 -0.28119 0.15608 0.05981 1.5059 -1.78023 -0.03095 -0.1348 -1.76844 -0.44822 0 0 -0.69999 0 0 0.03627 0.05619 0.26939 0 -0.49936 0 1.9342 -0.03773 0.45825 -4.47558
SER_1106 -3.00852 0.14792 4.83177 -0.0326 0.0079 0.06288 2.33815 -2.02326 -0.03095 -0.1348 -3.24802 -0.10079 0 0 -1.28653 0 0 0.11306 0.06859 0.10735 0 -0.54059 1.85554 -0.77834 0.10673 0.6649 -0.87961
GLY_1107 -1.86685 0.38109 3.05128 -0.00028 0 0 1.58153 -1.34 -0 -0 -1.9668 -0.2024 0 0 -1.70874 0 0 -0.03278 0 0 0 0.26503 0 0.83697 0.1673 0.67287 -0.16178
ALA_1108 -1.17605 0.33595 1.67811 -0.02558 0.00971 0 0.84633 -0.8187 -0 -0 -1.39828 -0.54793 0 0 0 0 0 0.03981 0 0 0 0.67403 0 1.8394 0.56131 0.79335 2.81143
ASP_1109 -4.42512 0.3319 7.32888 -0.12683 0.03516 0.38698 3.49831 -2.94463 -0.00845 -0.12678 -5.06345 -0.46796 0 0 -1.30886 -0.27888 0 -0.00967 0.01838 0 3.60445 -0.64412 0 -2.3716 0.39766 0.71313 -1.4615
GLY_1110 -1.73205 0.73666 1.9675 -4e-05 0 0 1.44073 -1.02459 -0.00441 -0.05957 -1.96524 -0.37209 0 0 0 0 0 -0.05942 0 0 0 0.52894 0 0.83697 5.68902 1.26139 7.24381
PRO_1111 -2.07469 0.53682 1.6558 -0.11444 0.1307 0.07881 0.50746 -0.75656 -0 -0 -0.21598 0.23612 0 0 0 0 0 0.02772 0.00875 1.10933 0 -0.95503 0 -2.4119 6.09677 1.26811 5.12777
SER_1112 -3.82951 0.42718 3.34104 -0.02812 0 0.04677 1.59518 -1.5265 -0.02831 -0.28169 -1.64556 -0.89045 0 0 0 0 0 0.01474 0.01087 0.92205 0 0.02991 0.70911 -0.77834 0.14783 0.39344 -1.37036
ALA_1113 -5.19359 0.61052 3.97236 -0.02961 0.02526 0 3.07185 -2.68032 -8e-05 -0.00118 -3.3916 -0.48937 0 0 0 0 0 0.06052 0 0 0 0.04597 0 1.8394 -0.12615 0.9606 -1.32541
PRO_1114 -7.78668 1.29912 3.86744 -0.06953 0 0.043 2.39517 -2.16734 -0 -0 -1.53028 0.62813 0 0 0 0 0 -0.1598 0.02136 0.18185 0 -0.61015 0 -2.4119 0.25742 1.11336 -4.92882
GLU_1115 -5.65367 0.33693 4.86278 -0.45183 0.28298 1.44017 1.72172 -2.20505 -0.01602 -0.09907 -0.83752 -3.04366 0 0 0 0 0 0.11514 0.00735 0 3.86608 -0.27057 0 -2.7348 -0.14898 0.50683 -2.3212
GLN_1116 -9.83175 0.89306 7.0198 -0.25797 0.02801 0.20712 4.66523 -3.99883 -0.02302 -0.16955 -4.13391 -0.5592 0 0 -0.95532 0 0 0.19617 0.01643 0 3.12799 -0.18228 0 -0.18838 -0.30528 0.46879 -3.98287
ALA_1117 -7.0872 1.31765 3.38348 -0.02272 0 0 3.31505 -3.24508 -0 -0 -2.50042 -0.39005 0 0 0 0 0 0.01648 0 0 0 -0.39579 0 1.8394 -0.32924 0.61277 -3.48567
ALA_1118 -6.93293 0.96804 3.73989 -0.02278 0 0 2.66374 -3.03261 -8e-05 -0.00118 -2.26261 -0.39142 0 0 0 0 0 -0.08866 0 0 0 -0.42101 0 1.8394 -0.61696 0.4958 -4.06339
VAL_1119 -8.59743 1.34213 3.38969 -0.32359 0.38429 0.07388 2.94526 -2.98758 -0 -0 -2.50913 -0.24351 0 0 0 0 0 -0.05487 0.16247 0.23423 0 -0.28307 0 1.9342 -0.36441 0.48802 -4.40943
TRP_1120 -14.4957 1.74515 5.38364 -0.75634 0.19968 0.33927 3.46166 -4.33214 -0 -0 -2.25928 -0.19708 0 0 0 -0.4868 0 0.04373 0.03419 0 4.59483 0.00299 0 1.6906 -0.2198 0.62027 -4.63116
GLY_1121 -5.76964 0.51609 4.53577 -5e-05 0 0 1.96768 -2.69915 -0.01049 -0.11812 -1.26045 -0.42928 0 0 0 0 0 -0.01332 0 0 0 0.29065 0 0.83697 0.37358 0.38627 -1.39349
PHE_1122 -10.1846 1.60596 3.97323 -0.9346 0.06141 0.31094 3.45667 -3.32335 -0.00455 -0.03555 -3.42799 -0.02175 0 0 0 0 0 0.00079 0.08131 0 1.77257 -0.4476 0 1.0402 0.54142 0.22648 -5.30902
GLY_1123 -4.91684 0.74101 4.16687 -4e-05 0 0 2.55107 -2.57467 -0 -0 -2.37914 -0.41219 0 0 0 0 0 -0.08142 0 0 0 0.3996 0 0.83697 0.16398 0.28431 -1.22048
ARG_1124 -9.58349 0.7099 9.1377 -0.65466 0.14903 0.42705 3.31244 -4.36652 -0.00829 -0.10227 -1.68529 0.16446 0 0 0 0 0 -0.0643 0.22742 2.32616 0 -0.08373 0 -1.2888 -0.03999 0.36515 -1.05802
VAL_1125 -8.94776 1.11062 5.29829 -0.28816 0.21693 0.06033 3.67046 -3.70132 -0.00171 -0.01654 -2.91498 -0.24689 0 0 0 0 0 -0.02594 0.01065 0.20073 0 -0.50917 0 1.9342 -0.10703 0.42596 -3.83133
ALA_1126 -5.46456 0.34438 2.78238 -0.02263 0 0 2.408 -2.28304 -0 -0 -1.74978 -0.3803 0 0 0 0 0 -0.08017 0 0 0 -0.39451 0 1.8394 -0.25929 0.31205 -2.94805
GLY_1127 -4.77393 0.58038 3.81358 -5e-05 0 0 1.84715 -2.1444 -0.00457 -0.03581 -2.37953 -0.4133 0 0 -0.4923 0 0 0.01879 0 0 0 0.27613 0 0.83697 -0.30572 0.23379 -2.94281
LEU_1128 -7.16562 0.53108 4.53376 -0.46459 0.20598 0.10663 2.32537 -2.55429 -0 -0 -0.91735 0.10287 0 0 0 0 0 0.03043 0.01591 0.47994 0 -0.24018 0 0.18072 0.17107 0.32844 -2.32985
GLU_1129 -7.10865 0.43732 7.86601 -0.22082 0.04398 0.33695 3.34593 -3.39289 -0.00398 -0.04446 -4.96299 -0.64105 0 0 -2.01508 0 0 -0.01727 0.02632 0 3.1992 -0.29424 0 -2.7348 -0.08336 0.41104 -5.85284
HIS_1130 -7.71967 0.61264 6.63458 -0.46153 0.04125 0.56452 3.32784 -3.38627 -0.00171 -0.01654 -3.44068 -0.08014 0 0 0 -1.08043 0 0.06968 1e-05 0 1.50609 -0.75197 0 -0.45461 -0.46074 0.96125 -4.13644
PRO_1131 -5.87992 0.75019 4.4375 -0.07125 0 0.04398 1.50725 -1.80931 -1e-05 -0.00026 -1.13621 0.6334 0 0 0 0 0 -0.17178 0.00604 0.1836 0 -0.50725 0 -2.4119 -0.12537 1.0721 -3.47922
HIS_1132 -5.87942 0.38412 4.53215 -0.743 0.01521 0.84922 1.2379 -2.35321 -0 -0 -0.27945 -2.579 0 0 0 0 0 0.00645 0.22115 0 1.70075 -0.08883 0 -0.45461 -0.08249 0.53906 -2.97403
LEU_1133 -8.63019 0.74241 3.63248 -0.52534 0.28105 0.1569 2.24621 -2.77865 -0.00822 -0.0296 -2.3055 0.04993 0 0 0 0 0 0.03716 0.14993 0.24016 0 -0.03497 0 0.18072 -0.41783 0.39017 -6.62318
TRP_1134 -12.187 1.78919 7.40478 -1.35079 0.21444 0.47377 3.06329 -4.49151 -0 -0 -2.00595 -0.76493 0 0 -1.36045 0 0 0.2294 0.03075 0 2.32159 -0.03435 0 1.6906 0.15886 1.05168 -3.76659
ALA_1135 -6.09601 1.3586 2.67531 -0.02295 0 0 0.78386 -2.40828 -0.01643 -0.07327 -0.70414 -0.32075 0 0 0 0 0 0.02861 0 0 0 0.52846 0 1.8394 0.88934 1.19428 -0.34398
GLY_1136 -4.88025 0.5612 3.21677 -0.00103 0 0 1.46317 -2.12706 -0.00183 -0.01538 -1.35931 -0.31757 0 0 0 0 0 -0.0628 0 0 0 -1.5419 0 0.83697 0.85282 0.5249 -2.85131
LEU_1137 -9.77327 1.84607 1.74805 -0.48197 0.16224 0.11604 1.89434 -2.24615 -0.00671 -0.02859 -1.65403 -0.04632 0 0 0 0 0 -0.0791 0.05158 0.98514 0 -0.16712 0 0.18072 0.4623 0.74188 -6.29488
VAL_1138 -7.9749 1.2412 2.16819 -0.38298 0.30533 0.09561 2.67325 -2.40897 -0.0018 -0.0049 -2.3304 -0.24596 0 0 0 0 0 -0.06902 4e-05 1.05682 0 -0.76727 0 1.9342 -0.08999 0.79951 -4.00203
ASP_1139 -7.42999 0.53773 8.90681 -0.19575 0.02276 0.61188 5.19947 -4.23414 -0.04074 -0.24202 -7.20492 -1.02351 0 0 -1.5727 0 0 -0.03026 0.28497 0 2.37171 -0.52111 0 -2.3716 -0.23814 0.66452 -6.50503
LEU_1140 -7.41293 1.1772 3.1294 -0.74959 0.60261 0.34681 2.21621 -2.22108 -0.0018 -0.0049 -1.92543 0.10204 0 0 -0.53331 0 0 0.0098 0.05515 1.49558 0 -0.36472 0 0.18072 -0.22069 1.33605 -2.78288
PRO_1141 -6.15162 1.31558 3.89738 -0.20487 0.00975 0.1526 1.01109 -1.68398 -0 -0 0.42942 -0.06279 0 0 0 0 0 0.02156 0.00175 0.47125 0 -0.86951 0 -2.4119 -0.36383 1.69151 -2.74661
PRO_1142 -2.8172 0.29068 1.34624 -0.06962 0 0.04295 0.45113 -0.59431 -0 -0 -0.02585 0.56501 0 0 0 0 0 -0.28323 0.07024 0.24189 0 -1.0212 0 -2.4119 0.3017 0.97825 -2.93522
GLU_1143 -2.8004 0.3598 2.79723 -0.23421 0.03698 0.38725 1.28165 -1.27726 -0 -0 -0.15548 -0.49863 0 0 -0.49401 0 0 -0.04193 0.00269 0 3.28625 0.22667 0 -2.7348 0.77425 0.32174 1.23779
ALA_1144 -4.09958 0.99248 1.89209 -0.02635 0.00138 0 1.03741 -1.66514 -0 -0 -1.34009 -0.40238 0 0 0 0 0 -0.01744 0 0 0 0.02362 0 1.8394 -0.01202 0.38825 -1.38836
ASP_1145 -2.52482 0.32033 3.59968 -0.1075 0.01747 0.2997 1.46435 -1.55172 -0.00016 -0.00094 -2.20891 -0.32451 0 0 0 0 0 0.14019 0.00054 0 1.85146 0.02923 0 -2.3716 -0.54059 0.78356 -1.12422
GLU_1146 -2.07277 0.16117 2.25588 -0.19151 0.02499 0.26393 0.57913 -0.90988 -0 -0 -0.79283 -0.55436 0 0 -0.44652 0 0 -0.026 0.01054 0 2.49017 0.05881 0 -2.7348 1.12981 0.73304 -0.02119
ARG_1147 -4.57265 0.35255 5.13671 -0.98567 0.27528 0.78241 2.46652 -2.40064 -0.00021 -0.00166 -3.22787 -0.15236 0 0 -0.44652 0 0 0.02232 0.01722 2.09567 0 -0.27469 0 -1.2888 1.77534 0.58456 0.1575
THR_1148 -6.75484 1.00423 5.71949 -0.20605 0.2542 0.07785 2.83615 -3.01817 -0.00016 -0.00094 -2.8247 -0.38444 0 0 -0.49401 0 0 0.00614 0.02041 0.05332 0 0.00651 2.34924 -1.0874 0.57124 0.91243 -0.95949
ALA_1149 -5.25933 0.69141 2.9038 -0.02266 0 0 2.24147 -2.39797 -0 -0 -1.8397 -0.38566 0 0 0 0 0 0.04459 0 0 0 -0.31572 0 1.8394 -0.15075 0.69115 -1.95997
ALA_1150 -3.96719 0.27306 3.40329 -0.02045 0 0 1.69388 -2.11609 -0 -0 -1.20981 -0.35604 0 0 0 0 0 0.16379 0 0 0 -0.13478 0 1.8394 -0.42974 0.21817 -0.64252
ARG_1151 -8.74849 0.6743 8.39621 -0.70049 0.12522 0.43365 3.08844 -4.21959 -0 -0 -2.6667 0.3287 0 0 0 0 0 0.03165 0.26928 1.44862 0 -0.1164 0 -1.2888 -0.35712 0.3499 -2.95162
LEU_1152 -9.2069 1.31715 3.48599 -0.69623 0.23205 0.25606 3.11771 -3.04443 -0.00021 -0.00166 -2.56537 0.10132 0 0 0 0 0 0.00452 0.09874 0.83461 0 -0.18874 0 0.18072 -0.20123 0.52961 -5.7463
VAL_1153 -8.24568 1.48319 3.39545 -0.33365 0.26302 0.07608 2.42384 -2.95254 -0 -0 -0.97357 -0.32886 0 0 0 0 0 0.24133 0.0172 0.1772 0 -0.17263 0 1.9342 -0.08012 1.06767 -2.00785
GLY_1154 -3.52763 0.20951 4.01747 -4e-05 0 0 1.99531 -2.21218 -0 -0 -1.59811 -0.42314 0 0 0 0 0 0.11737 0 0 0 0.52508 0 0.83697 0.14481 0.97387 1.05927
VAL_1155 -7.67133 1.54412 2.70366 -0.32349 0.29864 0.07439 2.72385 -2.60993 -0 -0 -2.1448 -0.13062 0 0 0 0 0 -0.02786 0.08692 0.16564 0 -0.17566 0 1.9342 0.14879 0.44555 -2.95793
LEU_1156 -9.40299 1.6177 1.69221 -0.47351 0.20826 0.12371 2.27977 -2.39877 -0 -0 -2.49618 0.18931 0 0 -0.58065 0 0 0.114 0.01781 0.23713 0 0.10959 0 0.18072 -0.02002 0.82373 -7.77818
ALA_1157 -2.48516 0.51767 2.45195 -0.02842 0.00615 0 1.21167 -1.45105 -0.01089 -0.12184 -1.01999 -0.46 0 0 0 0 0 0.15994 0 0 0 -0.09374 0 1.8394 0.74951 0.96856 2.23377
GLY_1158 -2.80301 0.40425 2.92597 -0.00016 0 0 1.66903 -1.65153 -0 -0 -1.29406 -0.23326 0 0 0 0 0 -0.07282 0 0 0 0.45172 0 0.83697 0.68725 0.80159 1.72195
ALA_1159 -1.51957 0.1539 0.97767 -0.02466 0.00012 0 0.69602 -0.7881 -0 -0 0.64356 -0.3959 0 0 0 0 0 -0.08647 0 0 0 -0.08342 0 1.8394 -0.35395 0.43079 1.48939
GLY_1160 -1.15198 0.19006 1.56298 -5e-05 0 0 0.47919 -0.77145 -0.03194 -0.21839 0.03363 -0.40272 0 0 0 0 0 -0.06617 0 0 0 0.31552 0 0.83697 -0.40938 0.08751 0.45377
GLY_1161 -1.87261 0.15432 2.64211 -0.00022 0 0 1.29904 -1.28936 -0.00964 -0.04361 -0.64422 -0.23016 0 0 0 0 0 -0.04371 0 0 0 -1.48949 0 0.83697 0.03378 0.41221 -0.24458
GLU_1162 -4.8568 0.50278 5.28404 -0.44332 0.21637 1.38691 1.67321 -2.19925 -0.0167 -0.16052 -2.09926 -3.08884 0 0 -0.75973 0 0 -0.09964 0.07981 0 3.73274 -0.26398 0 -2.7348 -0.26557 0.92642 -3.18612
ASP_1163 -4.19994 0.14299 6.76815 -0.10597 0.09932 0.30198 2.92508 -2.79253 -0.04256 -0.27317 -4.98617 -0.13578 0 0 -1.09354 -0.6026 0 0.06084 0.16808 0 2.07603 0.04754 0 -2.3716 -0.55339 0.7922 -3.77505
GLN_1164 -6.81684 0.65417 4.34914 -0.67211 0.27183 1.1259 1.95529 -2.07919 -0.02469 -0.26245 -1.63552 -1.81108 0 0 0 0 0 -0.02137 0.03763 0 4.28965 0.15297 0 -0.18838 -0.46463 0.40393 -0.73574
VAL_1165 -7.51195 1.72215 2.12545 -0.26595 0.20378 0.05339 2.81037 -2.39701 -0 -0 -2.93159 -0.13572 0 0 0 0 0 0.04796 0.00078 0.51421 0 -0.69879 0 1.9342 -0.38235 0.45907 -4.45201
ALA_1166 -6.22383 0.99034 2.22354 -0.02418 0 0 2.66113 -2.26529 -0 -0 -2.58884 -0.37007 0 0 0 0 0 0.04368 0 0 0 0.1939 0 1.8394 0.07076 0.58531 -2.86415
LEU_1167 -9.15139 1.10905 2.58373 -0.46572 0.28675 0.11495 2.56342 -2.47026 -0 -0 -3.07941 -0.00035 0 0 -0.90044 0 0 0.01295 0.28283 1.47505 0 -0.12483 0 0.18072 0.13975 0.64513 -6.79806
ARG_1168 -7.84954 0.68146 8.3648 -1.04178 0.09925 0.69552 3.73118 -3.62159 -0.01492 -0.06187 -4.57825 -0.29427 0 0 -0.90044 -0.27888 0 0.07565 0.2328 4.92102 0 -0.1089 0 -1.2888 -0.09881 1.40797 0.0716
SER_1169 -1.67791 0.12112 2.24933 -0.02837 4e-05 0.04515 0.45283 -1.02405 -0 -0 0.05476 -0.96427 0 0 0 0 0 -0.08972 0.00537 0.17173 0 -0.19177 0.60513 -0.77834 -0.29773 1.16749 -0.17918
SER_1170 -1.82015 0.33567 1.93148 -0.03159 0.00364 0.05343 0.65938 -0.9407 -0 -0 0.25659 -0.99319 0 0 0 0 0 -0.0591 0.00526 0.35277 0 -0.27338 0.60008 -0.77834 -0.62027 0.38091 -0.93751
GLY_1171 -3.46304 0.1213 3.64083 -0.00073 0 0 2.14538 -1.91086 -0.00844 -0.03099 -1.51373 -0.29444 0 0 0 0 0 -0.13944 0 0 0 -1.54342 0 0.83697 0.04847 0.52881 -1.58334
VAL_1172 -5.7318 0.67048 0.87664 -0.27302 0.18394 0.05594 1.27293 -1.51159 -0.00462 -0.01955 -1.99603 -0.12193 0 0 0 0 0 -0.01258 0.01934 0.3448 0 -0.74582 0 1.9342 0.20515 0.4531 -4.40042
PHE_1173 -10.2514 0.96153 3.67777 -0.64199 0.21845 0.37787 2.94166 -3.0545 -0.00844 -0.03099 -2.89066 0.20445 0 0 0 0 0 -0.00144 0.09739 0 2.03461 -0.33674 0 1.0402 -0.3619 0.4087 -5.6154
VAL_1174 -7.06248 0.7645 3.98389 -0.32047 0.25124 0.07042 2.90378 -2.66226 -0 -0 -2.85102 -0.47902 0 0 0 0 0 0.03778 0.01002 0.99503 0 -0.55142 0 1.9342 -0.24369 0.29983 -2.91968
ARG_1175 -8.91468 0.84053 7.02434 -0.65138 0.09546 0.38918 3.13016 -3.32456 -0.02677 -0.2935 -3.70244 0.34567 0 0 -1.58936 0 0 -0.04459 0.1453 2.33885 0 -0.01385 0 -1.2888 -0.16819 0.56668 -5.14194
ARG_1176 -8.9349 0.85088 7.43943 -0.86728 0.20494 0.59781 3.09143 -3.51551 -0.00028 -0.00468 -3.06526 -0.03075 0 0 -0.45752 0 0 0.03864 0.04443 1.77367 0 -0.2161 0 -1.2888 -0.15894 0.75547 -3.74334
LEU_1177 -7.89053 1.32808 1.87652 -0.41731 0.11851 0.06242 2.11552 -2.13705 -0 -0 -1.84941 0.25579 0 0 0 0 0 0.4969 0.38507 0.68357 0 -0.07478 0 0.18072 -0.37166 1.35991 -3.87772
VAL_1178 -7.34414 1.22573 3.32763 -0.31238 0.40555 0.07591 2.05825 -2.60383 -0 -0 -1.72312 0.03011 0 0 0 0 0 0.22332 0.04482 0.10948 0 -0.20973 0 1.9342 -0.50458 2.23757 -1.0252
ARG_1179 -5.20107 0.60274 3.1898 -0.73035 0.31948 0.5447 1.05733 -1.50983 -0 -0 -0.00637 -0.05135 0 0 0 0 0 0.03505 0.0658 2.65771 0 0.0487 0 -1.2888 0.05457 1.51569 1.3038
ALA_1180 -4.4507 1.03638 2.03986 -0.02533 0.00061 0 0.93412 -1.73223 -0.01758 -0.10805 -1.36182 -0.23729 0 0 0 0 0 -0.08906 0 0 0 -0.03435 0 1.8394 0.00865 0.97903 -1.21836
PRO_1181 -2.7066 0.57176 1.56904 -0.19625 0.00416 0.14261 0.61904 -0.92022 -0 -0 0.67317 -0.01695 0 0 0 0 0 -0.01125 0.00074 0.72102 0 -0.94878 0 -2.4119 -0.58728 0.81874 -2.67895
ALA_1182 -1.38305 0.084 1.22494 -0.02367 0 0 0.44742 -0.74637 -0 -0 0.16867 -0.3405 0 0 0 0 0 0.01344 0 0 0 -0.38181 0 1.8394 -0.53366 0.4444 0.81321
SER_1183 -2.70126 0.27045 2.2674 -0.02746 0 0.02176 0.6749 -1.20434 -0 -0 -0.21455 -0.28389 0 0 0 0 0 -0.04432 0.00359 0.44609 0 0.07336 0.60236 -0.77834 -0.45014 0.35369 -0.99071
GLU_1184 -4.1954 0.59755 2.76559 -0.47735 0.1718 1.51954 1.14049 -1.44831 -0 -0 -0.51008 -2.62122 0 0 0 0 0 0.00409 0.04215 0 4.31753 -0.02932 0 -2.7348 -0.58065 0.34585 -1.69253
VAL_1185 -4.98628 0.66867 2.35822 -0.38338 0.43895 0.09306 1.5706 -1.6911 -0.00057 -0.00231 -1.36268 -0.2477 0 0 0 0 0 -0.00592 0.00045 1.00618 0 -0.77919 0 1.9342 -0.23311 1.03158 -0.59033
PRO_1186 -6.65895 1.38397 2.9474 -0.20948 0.0142 0.15329 1.02446 -1.49234 -0 -0 -1.61504 0.03013 0 0 0 0 0 1.04566 0.00777 0.22681 0 -0.41573 0 -2.4119 0.16701 1.28839 -4.51435
ALA_1187 -3.58294 0.20731 2.10438 -0.02597 0.00147 0 0.72091 -1.39457 -0.01192 -0.08747 -1.06472 -0.37635 0 0 0 0 0 0.12604 0 0 0 0.33563 0 1.8394 0.13164 1.04118 -0.03596
VAL_1188 -5.20998 0.46992 3.23267 -0.25538 0.13715 0.04073 1.52307 -1.89777 -0 -0 -0.6702 0.35048 0 0 -0.47403 0 0 -0.0265 0.00306 0.87989 0 -0.22599 0 1.9342 0.04802 1.00216 0.86149
ARG_1189 -4.00941 0.38604 4.93377 -0.92081 0.19409 0.68933 2.65815 -2.17605 -0.02327 -0.13749 -2.60672 -0.10294 0 0 -0.47403 -0.69279 0 0.01962 0.03774 1.87837 0 -0.24651 0 -1.2888 -0.1317 0.72155 -1.29188
SER_1190 -1.40863 0.09082 1.30032 -0.02705 0 0.06354 0.26002 -0.60188 -0 -0 -0.4519 -0.50089 0 0 0 0 0 -0.02905 0.00181 0.14676 0 -0.46671 0.6 -0.77834 -0.40794 0.38692 -1.82219
TRP_1191 -9.15536 1.09251 2.1773 -1.34059 0.18995 0.2538 1.14379 -2.05026 -0.02442 -0.18853 -0.89447 -1.06286 0 0 -0.39502 0 0 0.02537 0.00587 0 2.46475 0.00662 0 1.6906 -0.08674 0.66722 -5.48047
LYS_1192 -4.29138 0.74832 4.08994 -0.70953 0.22997 0.48675 1.99533 -1.93875 -0.01101 -0.07549 -3.20171 0.29075 0 0 -1.05679 0 0 0.8022 0.03389 2.55284 0 0.2479 0 -1.5107 0.39095 1.34478 0.41829
PRO_1193 -6.23076 0.92911 3.3086 -0.14191 0.00046 0.10051 1.59111 -1.48809 -0.00571 -0.07559 -1.85667 0.1987 0 0 -0.49163 0 0 -0.02243 0.01299 0.34229 0 -1.09157 0 -2.4119 -0.12481 1.08831 -6.36899
GLY_1194 -1.47377 0.23167 1.55072 -0.00014 0 0 0.73428 -0.79302 -0 -0 -0.61288 -0.30907 0 0 -0.87524 0 0 0.05118 0 0 0 0.2757 0 0.83697 1.01235 0.47062 1.09936
GLY_1195 -2.93876 0.12029 2.79324 -0.00177 0 0 1.09594 -1.54174 -0.02017 -0.10992 -0.88618 -0.37775 0 0 0 0 0 -0.07467 0 0 0 -1.53527 0 0.83697 1.98236 0.32082 -0.33661
THR_1196 -8.0538 0.92659 5.45569 -0.15925 0.07102 0.05701 3.34435 -3.2585 -0.00947 -0.03319 -4.92202 0.14489 0 0 -0.41418 0 0 0.01586 0.02087 0.10356 0 -0.00919 2.45036 -1.0874 0.64399 0.51202 -4.20078
VAL_1197 -8.17167 1.40153 1.51486 -0.26125 0.17196 0.05209 2.34681 -2.44484 -0.00178 -0.00498 -2.09417 -0.29209 0 0 0 0 0 -0.07205 0.06312 0.28248 0 -0.79359 0 1.9342 -0.22344 0.90688 -5.68595
LEU_1198 -8.51785 0.99372 1.97933 -0.57851 0.15573 0.14184 2.32333 -2.29907 -0.01027 -0.03593 -2.57241 0.28069 0 0 0 0 0 0.01241 0.05471 0.56854 0 -0.37388 0 0.18072 -0.2776 0.77091 -7.20359
VAL_1199 -7.7063 0.59858 2.73454 -0.27058 0.12751 0.05781 2.69212 -2.69249 -0.00178 -0.00498 -2.61991 -0.43198 0 0 0 0 0 -0.03562 0.09103 0.1771 0 -0.66042 0 1.9342 -0.18286 0.48361 -5.71041
THR_1200 -6.63685 0.72351 4.11722 -0.1799 0.07287 0.06554 3.26293 -2.6789 -0.0008 -0.00274 -3.40426 -0.26065 0 0 0 0 0 0.47287 0.00065 0.0814 0 0.17371 2.30746 -1.0874 -0.04599 0.56408 -2.45525
GLY_1201 -3.84109 0.68976 3.69262 -7e-05 0 0 2.00426 -2.12021 -0.01123 -0.05416 -1.96664 -0.42786 0 0 0 0 0 0.06291 0 0 0 -1.45899 0 0.83697 0.1329 0.93615 -1.52468
GLY_1202 -4.90957 0.40836 3.54353 -5e-05 0 0 1.56104 -2.24917 -0 -0 -0.30073 -0.3995 0 0 0 0 0 -0.17477 0 0 0 0.33887 0 0.83697 0.19476 0.81664 -0.33361
THR_1203 -4.84052 0.2723 2.88118 -0.12271 0.06177 0.07174 1.37405 -1.87391 -0.0149 -0.14485 -1.25836 -0.98325 0 0 -0.49516 -0.48481 0 -0.05393 0.00785 0.07623 0 -0.55057 2.28408 -1.0874 -0.0469 0.37972 -4.54836
GLY_1204 -3.52193 0.44604 4.9258 -0.0004 0 0 2.13193 -2.35229 -0.03076 -0.1897 -1.77152 -0.19622 0 0 0 0 0 -0.0992 0 0 0 -0.42235 0 0.83697 -0.18482 0.4888 0.06035
GLY_1205 -3.04672 0.18884 3.4755 -4e-05 0 0 0.97558 -1.72549 -0 -0 -0.70442 -0.3974 0 0 0 0 0 -0.13631 0 0 0 0.05741 0 0.83697 0.74356 0.36908 0.63656
LEU_1206 -7.0285 0.91312 2.28506 -0.51516 0.24767 0.12372 1.69708 -2.0508 -0 -0 -0.99386 0.24504 0 0 0 0 0 -0.03916 0.05512 0.46252 0 -0.25054 0 0.18072 0.64231 0.2629 -3.76277
GLY_1207 -5.3024 0.53431 4.71479 -5e-05 0 0 2.27723 -2.77354 -0 -0 -1.83303 -0.41615 0 0 0 0 0 -0.03834 0 0 0 0.54758 0 0.83697 0.13255 0.27558 -1.04449
ARG_1208 -9.03083 1.0187 8.91884 -0.6728 0.05876 0.41019 3.23481 -4.37203 -0.01071 -0.13705 -3.42782 0.26104 0 0 -0.49516 0 0 0.01896 0.24447 1.44495 0 -0.04424 0 -1.2888 0.07894 0.68049 -3.10929
GLN_1209 -6.46114 0.31215 6.84052 -0.80629 0.10542 0.83349 2.66663 -3.15521 -0.03728 -0.27363 -2.95405 -0.72153 0 0 0 -0.52872 0 0.06409 0.01998 0 3.12494 -0.13002 0 -0.18838 -0.2832 0.75076 -0.82147
VAL_1210 -7.67157 0.63193 3.23527 -0.31932 0.2791 0.07382 2.91274 -2.69203 -0 -0 -2.45529 -0.1799 0 0 0 0 0 -0.06502 0.04733 0.05767 0 -0.31197 0 1.9342 -0.17793 0.31273 -4.38824
ALA_1211 -6.80213 0.66645 2.74238 -0.02188 0 0 2.7222 -2.76744 -0 -0 -2.27505 -0.36094 0 0 0 0 0 -0.0181 0 0 0 -0.26577 0 1.8394 -0.25301 0.36072 -4.43318
ARG_1212 -8.89915 0.49751 8.21293 -0.59756 0.11648 0.34253 3.70315 -4.04615 -0.01071 -0.13705 -4.25295 0.29982 0 0 0 -1.16803 0 0.06577 0.19387 1.89786 0 -0.05452 0 -1.2888 -0.34957 0.48195 -4.9926
TRP_1213 -10.545 1.34299 4.90797 -1.18828 0.09244 0.53168 3.18269 -3.36599 -0 -0 -3.4639 -0.4622 0 0 0 -0.62788 0 -0.01244 0.60882 0 2.37027 -0.28013 0 1.6906 -0.14749 0.65504 -4.71084
LEU_1214 -10.508 1.76349 3.19072 -0.53096 0.27633 0.12616 2.82414 -3.15862 -0 -0 -2.54864 0.25255 0 0 0 0 0 0.00442 0.18747 0.41675 0 -0.25375 0 0.18072 -0.14101 0.80537 -7.11289
ALA_1215 -6.22665 0.29484 3.37239 -0.02012 0 0 2.22612 -2.83539 -0 -0 -1.58187 -0.35608 0 0 0 0 0 -0.0212 0 0 0 -0.14997 0 1.8394 -0.24537 0.54425 -3.15966
ARG_1216 -5.31987 0.3831 4.66083 -0.46712 0.08647 0.24071 1.86264 -2.23925 -0.01775 -0.13809 -0.71942 0.36196 0 0 0 0 0 -0.06093 0.32178 2.05892 0 -0.14922 0 -1.2888 -0.3717 0.27635 -0.51938
GLY_1217 -2.44221 0.19295 2.99423 -5e-05 0 0 1.40387 -1.43063 -0.00625 -0.08723 -1.48027 -0.40003 0 0 0 0 0 -0.08645 0 0 0 0.23572 0 0.83697 -0.27024 0.3836 -0.15603
GLY_1218 -2.59863 0.17563 3.28637 -6e-05 0 0 1.36455 -1.58414 -0.01638 -0.13153 -1.53928 -0.31888 0 0 0 0 0 -0.16546 0 0 0 -1.54079 0 0.83697 0.08925 0.51635 -1.62603
ALA_1219 -5.75061 0.96881 2.81311 -0.03038 0.0204 0 2.03752 -2.38441 -0 -0 -1.12223 -0.47322 0 0 0 0 0 -0.04035 0 0 0 0.13506 0 1.8394 0.52279 0.51339 -0.9507
ASP_1220 -4.0755 0.2175 5.26874 -0.21039 0.02856 0.72019 2.41337 -2.54069 -0.01478 -0.05379 -3.0814 -1.50738 0 0 0 -0.428 0 0.28427 0.00508 0 2.14515 -0.35608 0 -2.3716 0.21954 0.46389 -2.87331
HIS_D_1221 -8.00619 0.81146 6.85689 -0.36507 0.00389 0.4462 3.17426 -3.6666 -0.00671 -0.07655 -3.51178 -0.56779 0 0 0 -0.428 0 0.00083 0.08256 0 2.75068 -0.3536 0 -0.45461 -0.12333 0.41122 -3.02223
LEU_1222 -9.17922 1.00955 1.65218 -0.44477 0.21564 0.07194 3.0727 -2.52967 -0 -0 -2.42096 0.08049 0 0 0 0 0 0.03252 0.06385 0.69453 0 0.17468 0 0.18072 0.16612 0.45164 -6.70807
LEU_1223 -7.23733 0.69746 2.41923 -0.47383 0.19041 0.10922 2.49917 -2.1848 -0 -0 -2.26249 -0.02417 0 0 0 0 0 -0.06113 0.03221 1.01478 0 -0.2362 0 0.18072 0.17549 0.44767 -4.71359
LEU_1224 -8.12451 0.94338 1.76376 -0.53071 0.23138 0.14842 2.45893 -2.20717 -0.01881 -0.07474 -2.4003 0.0078 0 0 0 0 0 -0.03015 0.05769 1.07054 0 -0.23125 0 0.18072 0.21024 0.62162 -5.92316
VAL_1225 -8.03308 1.66773 2.59991 -0.34355 0.50961 0.07453 2.8647 -2.54305 -0 -0 -3.92027 -0.71935 0 0 0 0 0 -0.07057 0.4597 1.35132 0 -0.6965 0 1.9342 -0.01755 0.82507 -4.05714
SER_1226 -5.58675 0.64664 6.08813 -0.02523 0 0.06147 2.99829 -2.98916 -0.01881 -0.07474 -2.9858 -0.25546 0 0 0 -0.48481 0 0.17077 0.00029 0.03693 0 -0.5585 0.67341 -0.77834 -0.2594 0.65242 -2.68865
ARG_1227 -3.3427 0.38251 2.79245 -0.73807 0.0796 0.481 1.33274 -1.42366 -0 -0 -0.09424 0.35363 0 0 0 0 0 -0.0023 0.00819 1.51449 0 -0.18665 0 -1.2888 -0.30242 0.46721 0.03301
ARG_1228 -2.66413 0.45874 2.76369 -0.46446 0.07672 0.28795 0.88303 -1.4613 -0 -0 0.19473 -0.08396 0 0 0 0 0 0.04848 0.00313 2.08311 0 -0.2133 0 -1.2888 -0.02122 0.23593 0.83833
GLY_1229 -4.53219 0.40357 3.44563 -4e-05 0 0 1.85034 -2.29555 -0.00783 -0.0324 -1.68953 -0.39867 0 0 0 0 0 -0.14329 0 0 0 0.40583 0 0.83697 0.36433 0.2589 -1.53394
VAL_1230 -4.52728 0.71 2.5925 -0.28407 0.17328 0.05806 0.52924 -2.01688 -0 -0 0.46359 0.00654 0 0 0 0 0 -0.03355 1e-05 0.03865 0 -0.39923 0 1.9342 -0.03554 0.50366 -0.28681
ASP_1231 -2.25314 0.27537 2.22471 -0.12104 0.01951 0.3849 0.51655 -1.15221 -0 -0 -0.74723 -0.54784 0 0 0 0 0 -0.0228 0.10572 0 2.1574 -0.08174 0 -2.3716 -0.18181 0.4686 -1.32662
ALA_1232 -4.23245 0.88469 3.1423 -0.02331 0 0 2.18956 -2.24475 -0.02567 -0.13367 -2.39365 -0.17075 0 0 0 0 0 0.09044 0 0 0 -0.15297 0 1.8394 -0.34539 1.16319 -0.41303
PRO_1233 -1.53215 0.37425 1.20134 -0.13426 0.00583 0.09858 0.49438 -0.63889 -0.0149 -0.14485 0.21465 0.17139 0 0 0 0 0 -0.10665 0.02915 0.13521 0 -0.84012 0 -2.4119 -0.71763 1.3465 -2.47007
GLY_1234 -2.69225 0.12455 3.15107 -6e-05 0 0 1.36924 -1.52854 -0.02023 -0.13956 -1.50399 -0.38312 0 0 0 0 0 -0.08136 0 0 0 -1.44437 0 0.83697 -0.45293 0.53586 -2.22871
ALA_1235 -4.60695 0.46674 3.03423 -0.02336 0 0 2.50706 -2.24013 -0 -0 -2.03965 -0.34907 0 0 0 0 0 -0.04414 0 0 0 -0.29532 0 1.8394 -0.41812 0.30705 -1.86226
ASP_1236 -3.28197 0.20267 4.23576 -0.1145 0.00851 0.35114 1.3606 -2.02341 -0.02567 -0.13367 -0.7868 -0.22585 0 0 0 0 0 -0.01407 0.01743 0 2.02999 -0.17837 0 -2.3716 -0.4187 0.20616 -1.16232
GLU_1237 -4.20295 0.19361 5.16039 -0.21404 0.04318 0.31613 1.83948 -2.36413 -0.02023 -0.13956 -1.34887 -0.61597 0 0 0 0 0 0.02992 0.0459 0 3.01596 -0.20644 0 -2.7348 -0.38106 0.25156 -1.33193
LEU_1238 -9.49954 1.39955 4.48455 -0.69958 0.21189 0.26883 2.97524 -3.19806 -0.01634 -0.1372 -2.28946 0.14607 0 0 0 0 0 0.03332 0.00305 0.8945 0 -0.24194 0 0.18072 -0.32385 0.59046 -5.21779
VAL_1239 -6.70881 0.47384 4.84031 -0.30747 0.15606 0.06995 2.93344 -2.92817 -0 -0 -2.8704 -0.14417 0 0 0 0 0 -0.00199 0.01808 0.08257 0 -0.22412 0 1.9342 -0.13665 0.65703 -2.15631
ASP_1240 -4.40324 0.2137 5.99811 -0.10572 0.00861 0.3211 2.48095 -2.72833 -0.0001 -0.00301 -1.72825 -0.29637 0 0 0 0 0 0.01039 0.02556 0 1.71867 0.25937 0 -2.3716 -0.15096 0.40115 -0.34998
GLU_1241 -6.08032 0.3905 7.79199 -0.2234 0.04905 0.33225 3.66194 -3.41949 -0.01634 -0.1372 -4.04102 -0.62444 0 0 0 -1.16803 0 -0.02518 0.06555 0 3.02952 -0.2166 0 -2.7348 -0.32434 0.27294 -3.41743
LEU_1242 -10.9302 1.88086 3.474 -0.5352 0.38564 0.13128 2.9764 -3.43974 -0 -0 -2.73644 0.2491 0 0 0 0 0 0.11441 0.0422 0.30127 0 -0.31633 0 0.18072 -0.40793 0.441 -8.18897
THR_1243 -4.66678 0.39925 6.16965 -0.19412 0.08694 0.06651 2.87318 -2.90372 -0.00578 -0.03722 -3.10286 -0.07065 0 0 0 0 0 0.04076 0.00597 0.05806 0 -0.02032 2.35046 -1.0874 -0.09579 0.51638 0.3825
ASP_1244 -3.04309 0.18821 3.98355 -0.10791 0.00843 0.32744 1.4811 -1.85009 -0 -0 -0.54661 -0.3975 0 0 0 0 0 -0.03057 0.00511 0 1.71855 0.0349 0 -2.3716 -0.13404 0.38489 -0.34924
LEU_1245 -6.53483 0.57152 3.31155 -0.50799 0.21552 0.14917 1.80795 -2.21294 -0 -0 -0.63049 0.1412 0 0 0 0 0 0.01148 0.03137 0.09538 0 -0.09146 0 0.18072 -0.44602 0.41691 -3.49097
GLY_1246 -2.01544 0.19004 2.63249 -5e-05 0 0 1.28714 -1.35555 -0.00745 -0.02822 -1.35215 -0.32397 0 0 0 0 0 -0.18806 0 0 0 -1.53388 0 0.83697 -0.36717 0.73741 -1.4879
ALA_1247 -5.32197 0.51268 2.03665 -0.02416 1e-05 0 1.55057 -2.15551 -0.00568 -0.03421 -1.36814 -0.30956 0 0 0 0 0 0.35229 0 0 0 0.20733 0 1.8394 0.07019 0.67945 -1.97068
ARG_1248 -3.60444 0.41187 3.578 -0.4957 0.05112 0.26222 2.13685 -1.79175 -0.03703 -0.19159 -2.93141 0.47899 0 0 0 0 0 0.24028 0.00657 1.90343 0 0.02572 0 -1.2888 0.18161 0.55852 -0.50553
VAL_1249 -6.53585 1.58523 0.16167 -0.27881 0.28063 0.05646 0.55899 -1.47737 -0 -0 -0.30408 -0.27147 0 0 0 0 0 -0.027 0.29304 0.35358 0 -0.77837 0 1.9342 -0.22477 0.91769 -3.75624
THR_1250 -3.48155 0.34679 2.71673 -0.16209 0.07741 0.05663 1.85705 -1.63186 -0.03213 -0.24218 -2.45518 -0.28715 0 0 0 0 0 -0.03699 0.01685 0.25505 0 -0.2043 2.32334 -1.0874 -0.14184 0.59732 -1.51552
VAL_1251 -4.77599 0.44652 0.11964 -0.36623 0.25567 0.08823 0.55364 -1.18832 -0 -0 -0.43095 -0.03259 0 0 0 0 0 -0.00508 0.00419 0.79327 0 -0.69857 0 1.9342 -0.0706 0.24584 -3.12714
ALA_1252 -3.99809 0.48399 2.28132 -0.0205 0 0 1.6828 -1.83349 -0.01348 -0.12066 -1.71345 -0.37258 0 0 0 0 0 0.00422 0 0 0 -0.46786 0 1.8394 -0.10386 0.31967 -2.03257
ALA_1253 -2.84759 0.44936 1.17256 -0.02335 0 0 0.61157 -1.12675 -0 -0 -0.70279 -0.27664 0 0 0 0 0 -0.03116 0 0 0 0.08369 0 1.8394 -0.00775 0.29968 -0.55977
CYS_1254 -5.66786 0.81803 3.02299 -0.08808 0.03009 0.07919 1.23835 -1.7273 -0.00565 -0.08826 -0.97453 -0.641 0 0 0 0 0 0.21542 0.2118 0.22362 0 -0.36719 0 3.6196 -0.11827 0.51828 0.29924
ASP_1255 -5.11087 0.49395 6.49552 -0.20321 0.0932 0.649 3.80233 -2.96423 -0 -0 -4.86887 -1.65487 0 0 -0.54138 -1.11682 0 -0.05012 7e-05 0 2.06639 -0.51084 0 -2.3716 0.01028 0.68418 -5.09789
VAL_1256 -6.41513 0.98958 1.68678 -0.36867 0.25281 0.09197 1.63728 -2.12962 -0.00173 -0.00665 -0.06139 -0.22482 0 0 0 0 0 -0.14641 0.00029 0.63603 0 0.38368 0 1.9342 0.01579 0.46127 -1.26475
ALA_1257 -5.10015 0.8991 3.07307 -0.02826 0.00543 0 0.97035 -2.26478 -0.00493 -0.01437 -1.46033 -0.4458 0 0 -0.54138 0 0 -0.04238 0 0 0 0.06254 0 1.8394 -0.35961 0.36647 -3.04562
ASP_1258 -5.93416 0.52315 8.15935 -0.23415 0.11898 0.75857 4.0445 -3.70746 -0.00046 -0.00466 -4.78005 -1.46769 0 0 -0.43481 0 0 -0.06656 0.02076 0 2.23933 -0.43868 0 -2.3716 -0.33829 0.40623 -3.50772
ARG_1259 -5.38513 0.15217 6.81163 -0.58547 0.08545 0.32764 2.79199 -2.94524 -0.00493 -0.01437 -3.03562 0.2415 0 0 0 -1.69838 0 -0.08961 0.17893 2.02021 0 -0.19706 0 -1.2888 -0.27386 0.49478 -2.41418
ASP_1260 -4.35679 0.35098 6.7011 -0.19008 0.0009 0.6227 2.73062 -2.81259 -0 -0 -4.84878 -0.16576 0 0 -0.43481 -1.17423 0 0.01122 0.09078 0 3.11265 0.24199 0 -2.3716 -0.18563 0.42832 -2.24902
ALA_1261 -5.17622 0.30743 4.62819 -0.02174 0 0 2.51887 -2.64624 -0 -0 -1.71458 -0.3568 0 0 0 0 0 -0.03959 0 0 0 -0.25852 0 1.8394 -0.19539 0.22001 -0.89517
VAL_1262 -8.06174 0.5873 4.04737 -0.31033 0.18677 0.06922 2.46623 -2.94919 -0 -0 -2.03252 -0.10174 0 0 0 0 0 -0.05712 0.03023 0.0428 0 -0.35279 0 1.9342 -0.22481 0.25731 -4.46879
GLN_1263 -5.2058 0.27557 5.00506 -0.40919 0.09901 0.28003 2.15944 -2.4771 -0.00496 -0.08412 -2.13442 -0.68257 0 0 -0.58207 0 0 0.0027 0.05393 0 3.52538 -0.08835 0 -0.18838 -0.12099 0.32164 -0.25519
ARG_1264 -6.89823 0.3766 9.19455 -0.62523 0.08588 0.34523 4.08531 -3.81606 -0 -0 -6.87535 0.26851 0 0 0 -1.71295 0 -0.02221 0.10392 2.55159 0 -0.01993 0 -1.2888 -0.22221 0.76805 -3.70134
LEU_1265 -6.34357 0.81463 2.53377 -0.5242 0.28112 0.12375 1.79963 -1.98532 -0 -0 -1.15954 0.264 0 0 0 0 0 -0.05898 0.0017 0.28222 0 -0.29001 0 0.18072 -0.29258 0.95264 -3.42
LEU_1266 -6.52073 0.78533 1.45709 -0.52169 0.22817 0.15099 1.0519 -1.64619 -0 -0 -0.95767 0.14184 0 0 0 0 0 -0.07023 0.13231 0.09001 0 -0.13883 0 0.18072 -0.49653 0.72441 -5.4091
SER_1267 -3.07621 0.19528 4.18966 -0.03402 0.0011 0.04607 1.98429 -1.90661 -0.0045 -0.07946 -1.13902 -0.62145 0 0 -0.58207 0 0 0.00036 0.0104 0.34347 0 -0.12144 1.77064 -0.77834 0.16875 0.77406 1.14095
GLU_1268 -3.22954 0.08144 4.37596 -0.21536 0.02942 0.3083 1.55557 -1.73151 -0 -0 -2.17562 -0.58366 0 0 0 -0.53872 0 0.09662 0.03214 0 2.98981 -0.10101 0 -2.7348 0.18899 0.5048 -1.14717
GLN_1269 -4.22711 0.36255 2.75542 -0.59776 0.07689 0.39072 1.31343 -1.54216 -0.00924 -0.15527 -0.14458 -0.38514 0 0 0 0 0 0.29169 0.09124 0 2.97819 0.11833 0 -0.18838 -0.30174 0.56624 1.39332
VAL_1270 -3.80282 0.59586 3.18394 -0.3012 0.29539 0.07462 1.91608 -1.80071 -0 -0 -1.92757 -0.14026 0 0 0 0 0 0.01701 0.01011 0.01908 0 -0.27783 0 1.9342 -0.18863 1.43794 1.0452
PRO_1271 -3.97869 0.9207 1.78724 -0.09165 0.00104 0.05746 1.06688 -0.96249 -0 -0 0.15285 0.67559 0 0 0 0 0 -0.09514 0.01081 0.54162 0 -0.41058 0 -2.4119 -0.3932 1.28102 -1.84843
SER_1272 -2.22172 0.19291 2.30205 -0.02413 0 0.02187 0.73875 -1.07833 -0 -0 0.27138 -0.35317 0 0 0 0 0 -0.03791 0.00084 0.48729 0 0.30072 0.60124 -0.77834 -0.23851 0.38097 0.56592
ASP_1273 -2.65231 0.17341 2.70424 -0.10974 0.00192 0.33957 0.9009 -1.26791 -0 -0 -0.44487 -0.14546 0 0 0 0 0 0.22568 0.00376 0 1.96102 0.00747 0 -2.3716 0.09872 0.21481 -0.36038
ALA_1274 -5.00417 0.65562 3.40999 -0.02952 0.0202 0 1.82555 -2.13226 -0 -0 -1.67823 -0.47999 0 0 -0.41418 0 0 -0.02449 0 0 0 -0.21358 0 1.8394 0.4827 0.98715 -0.75583
PRO_1275 -4.84752 0.6431 3.11129 -0.20971 0.01684 0.15864 1.53723 -1.52246 -0.00466 -0.08576 -2.52319 -0.09735 0 0 0 0 0 -0.01823 0.01556 0.60956 0 -0.99093 0 -2.4119 0.06395 1.12924 -5.42629
LEU_1276 -6.07704 0.41758 1.04359 -0.61568 0.26414 0.11621 0.86117 -1.56835 -0.0042 -0.06527 -0.35178 0.32357 0 0 0 0 0 0.07152 0.14881 2.90599 0 -0.20395 0 0.18072 -0.48767 0.55184 -2.48881
THR_1277 -6.14891 0.70735 5.78851 -0.1218 0.07165 0.0685 3.56154 -3.07867 -0.05132 -0.3582 -3.49574 -0.65917 0 0 -0.87524 0 0 0.38956 0.01528 0.09863 0 -0.70624 2.28305 -1.0874 -0.27589 0.78214 -3.09236
ALA_1278 -5.66714 0.92472 2.25482 -0.02012 0 0 2.36237 -2.23859 -0.02583 -0.13349 -1.92781 -0.41248 0 0 0 0 0 -0.00747 0 0 0 -0.51728 0 1.8394 -0.08202 0.83757 -2.81335
VAL_1279 -7.01731 0.74991 1.51904 -0.2792 0.1805 0.06564 2.23715 -1.9979 -0.00833 -0.03139 -2.37722 -0.50252 0 0 0 0 0 -0.07725 0.02053 0.21649 0 -0.57215 0 1.9342 -0.08866 0.48765 -5.54083
ILE_1280 -7.69308 0.96373 1.27093 -0.467 0.30211 0.09648 2.54791 -2.00431 -0.01118 -0.03602 -2.9022 -0.02525 0 0 0 0 0 -0.05836 0.07457 0.33325 0 -0.76216 0 0.73287 -0.29675 0.4245 -7.50995
HIS_1281 -8.62074 0.63968 6.00422 -0.6229 0.18201 0.56795 3.62889 -3.5225 -0.00833 -0.03139 -3.50358 -0.30019 0 0 -0.19273 0 0 0.01274 0.02733 0 2.25425 -0.2223 0 -0.45461 0.08399 0.79148 -3.28672
THR_1282 -5.65926 0.45702 3.40858 -0.11375 0.04698 0.0589 1.67756 -2.17839 -0.01118 -0.03602 -0.80721 -0.73979 0 0 0 0 0 0.04284 0 0.20467 0 -0.64474 2.29234 -1.0874 0.19382 0.80227 -2.09276
ALA_1283 -4.02174 0.55845 2.68982 -0.02699 0.00259 0 1.59795 -1.89835 -0 -0 -1.4314 -0.27226 0 0 -0.19273 0 0 -0.08277 0 0 0 0.03447 0 1.8394 -0.38158 0.53573 -1.04941
ALA_1284 -3.14662 0.32259 0.60092 -0.02239 0 0 0.5737 -0.99087 -0 -0 0.12057 -0.36938 0 0 0 0 0 0.12269 0 0 0 -0.55309 0 1.8394 -0.32705 0.60277 -1.22677
VAL_1285 -5.12999 0.52588 1.10152 -0.2466 0.12637 0.04745 0.93698 -1.4078 -0.01962 -0.13905 -0.07989 -0.31379 0 0 0 0 0 -0.06359 0.00159 0.402 0 -0.75587 0 1.9342 -0.21391 0.72274 -2.57136
LEU_1286 -6.42921 0.57605 0.13604 -0.57712 0.26109 0.16437 0.09975 -1.09668 -0 -0 0.34162 -0.03233 0 0 0 0 0 -0.02232 0.05746 1.24737 0 -0.00998 0 0.18072 -0.16632 0.58502 -4.68447
ASP_1287 -4.15892 0.28214 5.47198 -0.21706 0.07646 0.70791 2.42488 -2.33705 -0.02954 -0.16254 -2.96989 -1.37089 0 0 0 -1.26889 0 0.03243 0.0309 0 2.05036 -0.69745 0 -2.3716 0.14524 0.53129 -3.83026
ASP_1288 -3.84625 0.278 5.48043 -0.13015 0.00071 0.3817 1.31068 -2.36955 -0.01956 -0.12403 -3.00354 -0.87113 0 0 -0.0925 -0.46383 0 0.15635 0.40708 0 3.84599 0.18672 0 -2.3716 0.1096 0.68207 -0.45281
GLY_1289 -2.84801 0.07125 3.17591 -0.00085 0 0 1.43146 -1.70274 -0.0004 -0.00203 -0.96845 -0.27451 0 0 0 0 0 0.01539 0 0 0 -1.51298 0 0.83697 0.4397 0.60891 -0.73039
VAL_1290 -5.35624 0.58089 3.85845 -0.36718 0.39924 0.08717 1.83085 -2.30283 -0 -0 -1.83547 -0.02956 0 0 0 0 0 0.10395 0.00383 1.05504 0 0.22836 0 1.9342 0.26475 0.48081 0.93625
ILE_1291 -8.74635 1.24771 3.61577 -0.64124 0.34173 0.18884 3.28105 -2.82281 -0.01072 -0.04943 -2.43883 0.20132 0 0 -1.14685 0 0 -0.12829 0.07303 3.04688 0 0.32053 0 0.73287 -0.32332 0.79633 -2.4618
ASP_1292 -4.77572 0.54858 4.89335 -0.124 0.00944 0.39637 2.08261 -2.46401 -0 -0 -1.87577 -1.09204 0 0 0 -1.08043 0 -0.08991 1.03054 0 1.99767 -0.01752 0 -2.3716 -0.26598 0.89793 -2.30048
SER_1293 -3.12082 0.26854 3.5625 -0.02977 0.02199 0.02875 1.623 -1.7087 -0.00319 -0.06516 -1.8922 0.14877 0 0 -0.28624 0 0 -0.03035 0.00043 0.58663 0 -0.02817 0.60492 -0.77834 -0.20439 0.48404 -0.81775
LEU_1294 -7.68485 1.03221 3.78981 -0.47064 0.23897 0.08534 1.66875 -2.65976 -0.02409 -0.11877 -1.12561 0.25566 0 0 -0.81602 0 0 0.02778 0.14453 0.41752 0 -0.36805 0 0.18072 -0.20875 0.40405 -5.23121
SER_1295 -4.03917 0.59873 5.07695 -0.03321 0 0.07664 2.87436 -2.16157 -0.01092 -0.15029 -2.21875 -0.1373 0 0 0 0 0 0.01054 0.00012 0.09483 0 -0.49157 0.62951 -0.77834 -0.04112 0.95865 0.25807
PRO_1296 -6.56728 1.31572 3.00338 -0.06726 3e-05 0.0421 1.64923 -1.70781 -0 -0 -1.11082 0.59748 0 0 0 0 0 -0.07899 0.01138 0.16727 0 -0.63986 0 -2.4119 0.31165 1.07878 -4.40692
GLU_1297 -4.30484 0.20275 4.68566 -0.45356 0.2257 1.42946 1.71645 -2.16612 -0.02565 -0.17186 -1.13848 -2.98724 0 0 0 0 0 -0.054 0.00988 0 4.05464 -0.33279 0 -2.7348 -0.08085 0.47278 -1.65287
ARG_1298 -8.2117 0.60283 10.1242 -0.51182 0.03517 0.27009 5.11967 -4.4104 -0.04545 -0.27918 -5.39347 0.28737 0 0 -0.37874 -1.26889 0 0.11975 0.07453 2.39562 0 -0.15034 0 -1.2888 -0.38235 0.6653 -2.6266
MET_1299 -11.0284 1.12065 5.41837 -0.20653 0.01911 0.06651 2.92093 -3.24607 -0.01176 -0.06675 -2.59574 -0.16292 0 0 0 0 0 -0.00052 0.03672 1.97902 0 0.08013 0 0.60916 0.05312 0.86576 -4.14916
GLU_1300 -7.37595 0.74695 7.33529 -0.35514 0.14474 0.43427 2.84966 -3.3352 -0.03521 -0.26693 -3.69741 -0.66524 0 0 0 0 0 -0.05131 0.02951 0 3.24361 -0.19269 0 -2.7348 -0.0923 0.64428 -3.37387
GLN_1301 -4.08287 0.37031 3.79531 -0.86182 0.13465 0.92921 1.62305 -1.94261 -0 -0 -0.80643 -0.95288 0 0 0 0 0 -0.02033 0.00497 0 2.82925 -0.14404 0 -0.18838 -0.3121 0.54298 0.91828
VAL_1302 -7.81781 0.84764 4.18037 -0.26194 0.11613 0.04373 2.44829 -2.97444 -0.01962 -0.13905 -1.86637 0.12557 0 0 0 0 0 -0.04218 0.02449 0.94491 0 -0.24494 0 1.9342 0.0501 0.55465 -2.09625
LEU_1303 -9.18778 1.05936 4.78697 -0.51665 0.26425 0.12245 3.72706 -3.24203 -0.00912 -0.05528 -3.45006 0.26613 0 0 0 0 0 -0.04015 0.03451 0.33248 0 -0.29465 0 0.18072 -0.03236 0.59378 -5.46036
ARG_1304 -6.91019 0.46134 7.50784 -0.75948 0.15295 0.4697 3.5797 -3.54818 -0.01176 -0.06675 -5.2425 0.33793 0 0 0 -1.11682 0 0.02129 0.03506 2.55447 0 -0.10932 0 -1.2888 -0.15848 0.58465 -3.50737
VAL_1305 -6.18755 0.29211 3.11527 -0.31832 0.20479 0.07355 1.23344 -2.37375 -0.02101 -0.13525 -0.33952 -0.25532 0 0 0 0 0 -0.01133 0.01503 0.16583 0 -0.36261 0 1.9342 -0.0324 0.63161 -2.37126
LYS_1306 -7.91816 0.68234 7.69856 -0.7152 0.27113 0.40558 3.62488 -3.77134 -0 -0 -3.57128 0.22299 0 0 -0.61265 0 0 -0.04007 0.07921 1.9616 0 -0.08186 0 -1.5107 0.02598 0.78421 -2.46477
VAL_1307 -6.49171 0.67897 3.19468 -0.30651 0.22822 0.07003 2.90753 -2.61831 -0 -0 -2.14298 -0.36032 0 0 0 0 0 0.00969 0.05083 0.22662 0 -0.45627 0 1.9342 0.11976 0.68876 -2.26681
GLY_1308 -4.79676 0.18246 5.2772 -5e-05 0 0 2.57862 -2.76082 -0 -0 -2.32633 -0.44306 0 0 0 0 0 0.05661 0 0 0 0.20883 0 0.83697 0.6277 0.59063 0.03199
GLY_1309 -5.84674 0.77251 5.32432 -4e-05 0 0 2.18318 -3.08714 -0.01085 -0.06193 -2.14758 -0.4042 0 0 0 0 0 -0.10876 0 0 0 0.09083 0 0.83697 1.22496 0.60237 -0.63209
ALA_1310 -6.57274 0.56402 3.81811 -0.0221 0 0 2.75224 -2.93816 -0 -0 -1.70813 -0.35172 0 0 0 0 0 -0.03055 0 0 0 -0.30771 0 1.8394 0.42487 0.29737 -2.2351
VAL_1311 -6.89525 0.69466 5.35397 -0.31673 0.21108 0.07195 3.40919 -3.16743 -0 -0 -2.73316 -0.11682 0 0 0 0 0 -0.04815 0.01768 0.06263 0 -0.29471 0 1.9342 -0.29322 0.31876 -1.79136
HIS_D_1312 -10.3096 0.64776 9.31626 -0.45818 0.19598 0.50167 3.76612 -4.72769 -0.01578 -0.15902 -2.60314 -0.60472 0 0 0 0 0 0.12918 0.23897 0 2.72988 0.11186 0 -0.45461 -0.18218 0.50137 -1.3759
LEU_1313 -8.90372 1.15946 3.49731 -0.46859 0.15074 0.11202 2.69503 -2.97411 -0 -0 -1.5135 0.19324 0 0 -0.41128 0 0 0.15313 0.0303 0.27346 0 -0.30836 0 0.18072 -0.32908 0.56129 -5.90194
TYR_1314 -12.4481 2.22086 4.35698 -0.56187 0.14424 0.25854 3.87917 -3.7516 -0.00142 -0.03437 -2.12568 -0.24825 0 0 -0.72057 0 0 0.49507 0.02661 0 2.69856 -0.02407 0.01418 1.2797 -0.28137 0.82164 -4.00175
GLU_1315 -6.32477 0.27394 7.10778 -0.21417 0.03046 0.30087 3.14009 -3.18253 -0.01432 -0.1378 -3.52398 -0.63565 0 0 0 -1.69838 0 0.3475 0.03532 0 3.03682 -0.3599 0 -2.7348 -0.38494 0.95405 -3.98442
LEU_1316 -7.44159 1.1949 5.06195 -0.60523 0.41093 0.11075 2.88759 -2.96815 -0.00384 -0.07154 -0.28026 0.43661 0 0 -0.20368 0 0 -0.02195 0.00873 2.07317 0 -0.00738 0 0.18072 -0.10475 1.26554 1.92255
THR_1317 -6.01322 0.90083 3.01219 -0.12827 0.03346 0.09213 2.73761 -2.0683 -0 -0 -2.25841 -0.62959 0 0 -0.61495 0 0 0.09491 0.01153 0.15711 0 1.05733 4.05166 -1.0874 1.334 1.56296 2.24557
ARG_1318 -6.10652 0.66202 5.40401 -0.49149 0.0796 0.29686 1.56363 -2.41541 -0.00384 -0.07154 -1.37623 0.1506 0 0 -1.14125 0 0 -0.02324 0.13214 1.70972 0 0.15911 0 -1.2888 1.62768 1.1165 -0.01646
GLU_1319 -4.17365 0.4343 4.37558 -0.20323 0.03701 0.31869 1.77379 -1.94291 -0.0042 -0.06527 -1.10828 -0.59748 0 0 0 0 0 -0.00177 0.03524 0 3.14181 -0.06895 0 -2.7348 0.48346 0.50814 0.20747
SER_1320 -1.74313 0.04325 2.11611 -0.03056 0.00059 0.05187 0.18174 -0.91782 -0.00609 -0.03906 0.34038 -1.02596 0 0 0 0 0 -0.0454 0.00871 0.28628 0 -0.30245 0.60025 -0.77834 -0.36398 0.21583 -1.40778
ASP_1321 -2.17469 0.18756 2.76039 -0.12039 0.017 0.38029 0.82525 -1.22946 -0.02692 -0.17802 0.10122 -0.18556 0 0 0 0 0 -0.04149 0.00154 0 1.91233 -0.18995 0 -2.3716 -0.52713 0.61256 -0.24705
LEU_1322 -6.70314 0.49979 3.03207 -0.48429 0.16926 0.10864 1.41405 -2.16713 -0 -0 -0.47868 0.14675 0 0 0 0 0 -0.01939 0.04485 3.28333 0 -0.14694 0 0.18072 -0.4474 0.64239 -0.92514
SER_1323 -3.53658 0.16451 3.86154 -0.02727 6e-05 0.04658 2.48316 -1.83724 -0 -0 -3.07704 -0.96946 0 0 -0.96018 0 0 0.24329 0.0028 0.27595 0 -0.23251 0.71196 -0.77834 -0.58758 0.52446 -3.69191
ALA_1324 -4.82467 0.85819 1.84087 -0.02236 0 0 2.34348 -1.88006 -0 -0 -1.67359 -0.38229 0 0 0 0 0 0.16532 0 0 0 -0.539 0 1.8394 -0.26555 0.70851 -1.83176
PHE_1325 -10.0843 1.62389 1.88185 -0.6942 0.40805 0.05129 2.39106 -2.53698 -0.02963 -0.21441 -1.95068 -0.4369 0 0 0 0 0 0.11606 0.1389 0 3.29087 -0.31006 0 1.0402 0.30909 1.09425 -3.91166
VAL_1326 -7.30637 1.00301 2.26912 -0.27334 0.21494 0.05924 2.59886 -2.30517 -0.00213 -0.00651 -2.93259 -0.30715 0 0 0 0 0 0.15288 0.00273 0.29414 0 -0.7807 0 1.9342 0.05027 1.03835 -4.29624
LEU_1327 -8.27366 1.13689 1.91204 -0.48785 0.17244 0.11453 2.83417 -2.30766 -0.02925 -0.19375 -2.00465 -0.00038 0 0 0 0 0 -0.03008 0.0196 1.04825 0 -0.30375 0 0.18072 -0.1544 0.60331 -5.7635
PHE_1328 -7.88339 1.00631 2.32588 -0.71533 0.13499 0.20557 1.96284 -2.13648 -0.00911 -0.06218 -2.82111 -0.61529 0 0 -0.61265 0 0 -0.05697 0.07198 0 3.02399 -0.04565 0 1.0402 0.19189 0.54956 -4.44495
SER_1329 -5.89575 0.7554 5.66456 -0.02163 0 0.05295 3.01416 -2.87794 -0.01488 -0.13459 -2.1835 -0.6632 0 0 0 0 0 0.04387 0.01333 0.37074 0 -0.23057 0.60238 -0.77834 0.20493 0.46414 -1.61395
SER_1330 -5.23321 0.69399 5.31235 -0.02754 0 0.04962 3.76066 -2.58965 -0 -0 -1.89726 -1.16119 0 0 -1.43414 0 0 0.01779 0.00247 1.93779 0 -0.02964 0.66873 -0.77834 0.10075 0.7807 0.17388
PHE_1331 -8.95772 1.21082 3.56108 -0.99982 0.12471 0.38789 2.8288 -2.75572 -0 -0 -2.98979 -0.48331 0 0 0 0 0 -0.0412 0.12503 0 2.31826 0.32755 0 1.0402 0.05389 0.75832 -3.49101
GLY_1332 -3.92375 0.71919 3.22024 -5e-05 0 0 1.44889 -1.9709 -0.01565 -0.13455 -1.10854 -0.42811 0 0 -1.00355 0 0 -0.01572 0 0 0 0.41556 0 0.83697 0.14288 0.41461 -1.40248
SER_1333 -5.42643 0.55196 5.57205 -0.02986 3e-05 0.05128 2.3814 -2.69763 -0.00942 -0.1059 -0.57784 -1.23555 0 0 0 0 0 -0.01201 0.06553 0.54818 0 0.02924 0.60001 -0.77834 0.17536 0.40636 -0.49158
THR_1334 -5.55728 0.44871 3.50538 -0.2083 0.2101 0.07577 2.22306 -2.15704 -0.00942 -0.1059 -1.24819 -0.16709 0 0 -1.13183 0 0 -0.01663 0.00575 0.07129 0 -0.01381 2.37378 -1.0874 0.22491 0.34575 -2.2184
PHE_1335 -7.89074 0.69863 0.05594 -0.61222 0.04399 0.33846 1.17864 -1.45766 -0.00829 -0.10227 -1.25479 0.23892 0 0 0 0 0 -0.04256 0.09041 0 2.26538 -0.02177 0 1.0402 0.50827 0.29503 -4.63643
GLY_1336 -3.42697 0.20308 2.31098 -0.00026 0 0 1.09543 -1.41461 -0 -0 -1.10797 -0.17913 0 0 0 0 0 -0.11647 0 0 0 -1.51008 0 0.83697 0.61201 0.18598 -2.51104
LEU_1337 -6.28376 1.04509 2.089 -0.5681 0.2371 0.15131 1.52812 -1.68105 -0.00516 -0.01643 -0.87591 0.25822 0 0 0 0 0 -0.0247 0.63913 0.58262 0 -0.12267 0 0.18072 1.7327 1.0487 -0.08508
PRO_1338 -4.15634 0.7557 1.80314 -0.12928 0.00265 0.09307 0.732 -0.80255 -0 -0 -0.46377 0.22719 0 0 0 0 0 -0.09889 0.02101 0.10476 0 -1.02539 0 -2.4119 1.14081 1.21646 -2.99132
GLY_1339 -3.57516 0.14932 3.92477 -7e-05 0 0 2.48297 -2.04047 -0.00424 -0.04308 -2.94304 -0.37214 0 0 -0.86823 0 0 -0.09932 0 0 0 -1.51113 0 0.83697 -0.45528 0.52587 -3.99225
LEU_1340 -7.14911 0.61481 3.06358 -0.52056 0.27034 0.16032 2.34237 -2.36414 -0 -0 -2.14475 0.0476 0 0 0 0 0 0.05366 0.01233 0.17462 0 0.03311 0 0.18072 0.36269 0.57288 -4.28953
GLY_1341 -4.00008 0.70899 2.5557 -4e-05 0 0 1.34597 -1.66988 -0.00358 -0.04243 -0.46916 -0.39463 0 0 0 0 0 0.00382 0 0 0 0.41133 0 0.83697 0.60371 0.45953 0.34621
ASN_1342 -7.3034 1.07439 5.41366 -0.17428 0.01461 0.26444 1.41838 -2.85543 -0.04027 -0.28544 -0.79983 -0.27574 0 0 0 0 0 -0.00345 0.02476 0 1.70815 0.20128 0 -0.93687 0.36134 0.54671 -1.64697
TYR_1343 -8.59147 0.53747 4.09541 -0.7994 0.04005 0.27126 2.6255 -2.59528 -0.00872 -0.15975 -1.33933 -0.24778 0 0 0 0 0 -0.0122 0.30086 0 2.11394 -0.06988 0.0185 1.2797 0.32842 0.58948 -1.62324
ALA_1344 -6.68934 0.82362 4.47874 -0.02165 0 0 2.9042 -3.09157 -0 -0 -2.75086 -0.36001 0 0 0 0 0 0.84505 0 0 0 -0.23087 0 1.8394 0.76923 1.60171 0.11766
PRO_1345 -9.84954 2.33054 5.07321 -0.06946 0.00026 0.04439 2.59099 -2.84819 -0 -0 -1.82506 0.66071 0 0 0 0 0 0.15246 0.26882 0.0928 0 0.21007 0 -2.4119 1.17616 1.85642 -2.54731
GLY_1346 -4.70328 0.68794 4.14486 -5e-05 0 0 2.32022 -2.46173 -0 -0 -1.58505 -0.43164 0 0 0 0 0 -0.04834 0 0 0 -0.00731 0 0.83697 1.19128 0.66214 0.60602
ASN_1347 -8.83442 0.83073 7.68173 -0.2378 0.0564 0.32037 4.27651 -3.9565 -0.0157 -0.21542 -3.0896 -0.21151 0 0 -0.43059 0 0 0.10815 0.01901 0 3.17976 0.23448 0 -0.93687 0.69595 0.72163 0.19631
ALA_1348 -6.15146 0.46824 3.9164 -0.02085 0 0 2.86817 -2.97237 -0 -0 -2.25861 -0.36744 0 0 0 0 0 0.08695 0 0 0 -0.11127 0 1.8394 -0.11889 0.66214 -2.15958
ALA_1349 -6.83952 0.68216 3.78755 -0.02291 0 0 3.20814 -3.10559 -0 -0 -2.61676 -0.37867 0 0 0 0 0 -0.05232 0 0 0 -0.29973 0 1.8394 -0.41963 0.32569 -3.89219
LEU_1350 -9.82406 1.45042 4.31436 -0.49168 0.16288 0.10822 2.67102 -3.28582 -0.00142 -0.03437 -1.96612 0.25039 0 0 0 0 0 0.0914 0.18103 0.4017 0 -0.26001 0 0.18072 -0.45526 0.66791 -5.8387
GLU_1351 -4.80651 0.36064 5.11541 -0.34123 0.09431 0.40265 2.30027 -2.51732 -0.00208 -0.03105 -2.08048 -0.61089 0 0 0 0 0 -0.01621 0.00887 0 3.21184 -0.0806 0 -2.7348 -0.25158 0.56022 -1.41854
ALA_1352 -6.09441 0.51245 4.17026 -0.02243 0 0 2.75782 -2.70825 -0 -0 -2.70703 -0.3655 0 0 0 0 0 0.01258 0 0 0 -0.30631 0 1.8394 -0.37674 0.30719 -2.98095
LEU_1353 -9.23171 1.10184 4.29247 -0.4958 0.22576 0.12357 2.82209 -3.07805 -0 -0 -2.29451 0.23568 0 0 0 0 0 0.06389 0.19451 0.40208 0 -0.26448 0 0.18072 -0.39657 0.48168 -5.63682
ALA_1354 -6.11782 0.2542 4.02697 -0.02036 0 0 2.68725 -2.87295 -0 -0 -2.27618 -0.37911 0 0 0 0 0 0.04546 0 0 0 -0.26223 0 1.8394 -0.3572 0.43388 -2.99867
GLU_1355 -5.86109 0.40158 7.1948 -0.42926 0.06886 0.83105 3.53074 -3.09616 -0 -0 -4.16772 -0.59961 0 0 0 -1.04649 0 0.08634 0.45842 0 3.9209 -0.26028 0 -2.7348 -0.45961 0.37906 -1.78326
GLN_1356 -6.59478 0.39061 7.20558 -0.39292 0.09205 0.25402 3.34679 -3.28606 -0.01559 -0.16207 -2.85887 -0.53731 0 0 0 -0.71359 0 -0.02864 0.02623 0 3.39455 0.08172 0 -0.18838 -0.23815 0.44857 0.22376
TRP_1357 -14.0583 2.44354 8.21287 -1.15212 0.07243 0.41904 4.22513 -4.87003 -0.0178 -0.14907 -4.27606 -0.40431 0 0 -0.18259 0 0 0.19919 0.07731 0 2.12123 -0.25867 0 1.6906 -0.03326 1.37647 -4.56438
ARG_1358 -8.92317 0.53139 10.7694 -0.58196 0.06676 0.31817 4.75865 -4.90856 -0.00359 -0.02821 -4.97841 0.16633 0 0 -0.62968 -0.54423 0 0.0888 0.31506 2.50301 0 -0.10868 0 -1.2888 -0.26176 1.6707 -1.06877
ALA_1359 -3.09862 0.34878 2.71866 -0.02245 0 0 1.78791 -1.72326 -0 -0 -0.96249 -0.37907 0 0 0 0 0 -0.02913 0 0 0 -0.37858 0 1.8394 -0.58017 0.6868 0.20777
GLU_1360 -4.43197 0.27102 5.80185 -0.23097 0.04927 0.37748 2.36471 -2.49347 -0.0178 -0.14907 -2.73405 -0.63461 0 0 -0.42075 -0.71359 0 -0.01884 0.13546 0 2.90536 -0.07575 0 -2.7348 -0.51716 0.33768 -2.93
GLY_1361 -2.18421 0.27399 2.65025 -5e-05 0 0 1.2178 -1.25765 -0 -0 -1.59368 -0.34294 0 0 0 0 0 -0.18075 0 0 0 -1.49946 0 0.83697 -0.46673 0.57921 -1.96726
ARG_1362 -8.59338 1.05004 7.75689 -0.62421 0.11214 0.43446 2.61108 -3.46501 -0 -0 -2.76083 -0.03168 0 0 -0.84143 0 0 -0.00093 0.2893 2.46068 0 -0.10556 0 -1.2888 -0.20921 1.43765 -1.7688
PRO_1363 -3.84074 0.40021 2.55528 -0.19194 0.00468 0.13902 0.93965 -1.15669 -0 -0 -1.43199 -0.03673 0 0 -0.18259 0 0 0.19371 0.00604 0.38335 0 -0.5359 0 -2.4119 0.05048 1.37358 -3.74247
ALA_1364 -5.51081 0.83806 2.76542 -0.0228 0 0 2.36903 -2.17203 -0 -0 -1.96335 -0.40666 0 0 -0.62968 0 0 0.01402 0 0 0 -0.48808 0 1.8394 0.09082 0.59745 -2.67922
THR_1365 -6.7694 0.6098 4.09781 -0.17815 0.10078 0.06634 3.14924 -2.69322 -0.01526 -0.15525 -3.63974 0.33318 0 0 -0.43267 0 0 0.25642 0.03165 0.18869 0 -0.06117 4.18368 -1.0874 0.23197 0.35697 -1.42572
ALA_1366 -5.28148 0.48239 2.36989 -0.02943 0.01007 0 1.86731 -2.06161 -0 -0 -1.14855 -0.47943 0 0 0 0 0 -0.01072 0 0 0 0.35205 0 1.8394 0.71582 0.44727 -0.92702
VAL_1367 -8.28287 1.25412 3.42986 -0.27371 0.13082 0.05733 2.44575 -2.772 -0 -0 -1.78616 -0.02475 0 0 0 0 0 -0.01234 0.13186 0.11144 0 -0.49049 0 1.9342 0.36536 0.89367 -2.88792
GLY_1368 -4.65314 0.41149 4.07619 -0.00041 0 0 2.28854 -2.34702 -0.00723 -0.03309 -2.92764 -0.31039 0 0 0 0 0 0.04659 0 0 0 0.75277 0 0.83697 0.16368 0.95281 -0.74988
TRP_1369 -12.6377 2.09137 4.7435 -0.8837 0.03599 0.37704 3.86336 -3.85943 -0 -0 -3.07954 -0.1496 0 0 0 0 0 0.23455 0.02682 0 1.47002 -0.18369 0 1.6906 0.46446 0.99963 -4.79629
GLY_1370 -3.7891 0.38406 2.3995 -0.00033 0 0 1.32506 -1.53392 -0.00723 -0.03309 -1.42382 -0.16309 0 0 0 0 0 -0.07905 0 0 0 -0.64792 0 0.83697 0.03257 0.7884 -1.91099
THR_1371 -5.59917 0.61841 3.4171 -0.15033 0.05848 0.05545 1.98084 -2.18093 -0.01199 -0.15001 -1.52593 -0.0908 0 0 0 0 0 -0.07391 0.04291 0.07298 0 0.04286 2.29352 -1.0874 -0.23372 0.41136 -2.11029
TRP_1372 -9.77416 0.82606 2.87921 -1.47305 0.25147 1.32193 2.38298 -2.7711 -0.02269 -0.14833 -0.99743 -0.50727 0 0 -0.46714 0 0 0.14128 0.0077 0 3.25777 -0.36116 0 1.6906 -0.19073 0.50789 -3.44616
ALA_1373 -4.26293 0.64397 2.41451 -0.02385 0 0 0.75156 -1.69827 -0 -0 -1.28345 -0.26269 0 0 0 0 0 0.05483 0 0 0 -7e-05 0 1.8394 -0.10959 0.53547 -1.40111
GLY_1374 -1.51717 0.05368 1.76673 -0.0009 0 0 0.27781 -0.89959 -0.02269 -0.14833 0.01339 -0.27671 0 0 0 0 0 -0.07724 0 0 0 -1.54066 0 0.83697 0.25055 0.33725 -0.94691
GLY_1375 -2.34254 0.27517 2.37813 -0.00028 0 0 0.79416 -1.26574 -0 -0 -2.28331 -0.18547 0 0 -0.46714 0 0 -0.10535 0 0 0 -0.58261 0 0.83697 0.35969 0.26497 -2.32335
GLY_1376 -2.70285 0.41548 4.19949 -0.00063 0 0 1.77697 -1.9297 -0.00411 -0.01299 -0.94453 -0.29112 0 0 -0.44275 0 0 -0.0133 0 0 0 -1.53572 0 0.83697 0.43877 0.49328 0.28326
MET_1377 -6.24845 0.86578 2.95763 -0.38334 0.05348 0.23619 1.36872 -1.99723 -0.02751 -0.09393 -0.58388 -0.02382 0 0 0 0 0 -0.07797 0.27081 2.52429 0 -0.03353 0 0.60916 0.40467 0.68471 0.50578
ALA_1378 -4.70164 0.58165 2.52302 -0.02462 0.00024 0 1.23718 -2.10437 -0.007 -0.10339 -0.37161 -0.37274 0 0 0 0 0 -0.09209 0 0 0 -0.30022 0 1.8394 -0.39962 0.69454 -1.60127
ASP_1379 -3.26128 0.42545 5.36299 -0.22244 0.03956 0.73783 2.27226 -2.36486 -0 -0 -2.04381 -1.61657 0 0 -0.44275 0 0 -0.05568 0.00053 0 3.13153 -0.36676 0 -2.3716 -0.74987 0.59947 -0.92599
GLY_1380 -2.60484 0.35883 4.17915 -0.00037 0 0 2.70056 -1.96022 -0.00414 -0.01311 -1.39836 -0.18629 0 0 0 0 0 -0.08884 0 0 0 -1.01825 0 0.83697 -0.17108 0.40302 1.03304
GLY_1381 -3.2951 0.23793 3.88192 -4e-05 0 0 1.41631 -1.9021 -0.02126 -0.15354 -1.13126 -0.42549 0 0 0 0 0 -0.10512 0 0 0 0.46115 0 0.83697 0.28863 0.14201 0.23101
VAL_1382 -5.76346 0.69065 3.64898 -0.3124 0.22834 0.07216 1.34675 -2.34215 -0.0312 -0.20011 -1.25408 -0.26895 0 0 0 0 0 -0.06464 0.01296 0.18266 0 -0.22282 0 1.9342 -0.05511 0.26826 -2.12995
GLY_1383 -4.32143 0.24937 4.98768 -5e-05 0 0 2.25381 -2.58196 -0.0083 -0.04383 -2.32925 -0.41522 0 0 0 0 0 0.00468 0 0 0 0.58738 0 0.83697 0.22783 0.32604 -0.22629
GLU_1384 -5.05442 0.19795 6.1135 -0.2137 0.03019 0.29876 2.27667 -2.78612 -0.02126 -0.15354 -2.64404 -0.57846 0 0 0 0 0 0.01105 0.0072 0 3.01969 -0.19477 0 -2.7348 0.09741 0.21694 -2.11177
ARG_1385 -7.36723 0.65547 9.09917 -0.80614 0.10508 0.581 3.08908 -4.14579 -0 -0 -3.83572 0.21467 0 0 0 -0.46383 0 0.10066 0.15851 1.50495 0 -0.05673 0 -1.2888 -0.34624 0.65491 -2.14697
GLY_1386 -4.6888 0.21551 5.20818 -5e-05 0 0 3.00105 -2.70001 -0 -0 -2.89473 -0.42303 0 0 0 0 0 -0.09568 0 0 0 0.16555 0 0.83697 0.48508 0.62122 -0.26873
ARG_1387 -6.41144 0.33451 8.58344 -0.77052 0.08654 0.50469 3.2979 -3.81118 -0.00249 -0.03477 -4.18012 0.38243 0 0 0 -0.48306 0 -0.0294 0.03091 1.44327 0 -0.11121 0 -1.2888 0.38037 0.31607 -1.76285
THR_1388 -3.64473 0.19938 4.24188 -0.2098 0.15644 0.07686 2.01633 -1.99362 -0 -0 -1.99738 -0.11434 0 0 0 0 0 -0.05319 0.02137 0.16555 0 0.17958 2.32131 -1.0874 -0.18571 0.32697 0.4195
HIS_1389 -6.35681 0.77569 3.82446 -0.42293 0.03065 0.5123 2.048 -2.48531 -0.01641 -0.08989 -2.04326 -0.18001 0 0 0 0 0 -0.00309 0.0039 0 1.67335 -0.27054 0 -0.45461 -0.18398 0.26302 -3.37546
GLY_1390 -4.35887 0.1493 3.98517 -5e-05 0 0 2.16115 -2.19722 -0.00136 -0.00367 -2.83844 -0.34526 0 0 0 0 0 -0.18141 0 0 0 -1.50256 0 0.83697 -0.5377 0.54495 -4.289
ILE_1391 -8.02704 0.47606 2.54594 -0.55636 0.37482 0.16352 2.29603 -2.40413 -0 -0 -1.78345 -0.04516 0 0 0 0 0 -0.04778 0.14313 3.00336 0 -0.70139 0 0.73287 -0.5777 0.55326 -3.85403
HIS_1392 -5.19166 0.31097 5.37498 -0.34711 0.0081 0.34372 1.76027 -2.46565 -0.04091 -0.2857 -2.57791 -0.34099 0 0 0 0 0 0.06848 0.26849 0 1.91379 -0.08177 0 -0.45461 -0.26838 0.3887 -1.6172
GLU_1393 -5.24258 0.55911 4.2331 -0.50429 0.2152 1.58594 1.19841 -2.06097 -0.05686 -0.45305 -2.11781 -2.37882 0 0 0 -0.48306 0 -0.01074 0.00071 0 4.37531 -0.03239 0 -2.7348 -0.30954 0.53361 -3.68351
LEU_1394 -8.36281 0.70123 3.01312 -0.53423 0.30075 0.1369 2.9772 -2.77408 -0 -0 -1.66364 0.10889 0 0 0 0 0 -0.0733 0.21784 2.43567 0 -0.33996 0 0.18072 -0.31112 0.55665 -3.43017
GLU_1395 -4.98898 0.83122 4.58386 -0.30453 0.05388 0.39461 2.27771 -2.25365 -0.00916 -0.07374 -2.7776 -0.31054 0 0 0 0 0 0.05304 0.05433 0 2.88742 -0.07341 0 -2.7348 0.00026 1.40038 -0.9897
PRO_1396 -5.35618 0.78891 3.70722 -0.06934 0 0.04286 1.96463 -1.7988 -0 -0 -2.29351 0.65717 0 0 0 0 0 -0.0324 0.06033 0.14613 0 -0.30103 0 -2.4119 0.1819 1.43209 -3.28191
ALA_1397 -4.44158 0.38877 3.98573 -0.02311 0 0 1.49774 -2.19577 -0 -0 -1.13646 -0.34757 0 0 0 0 0 -0.02342 0 0 0 -0.33338 0 1.8394 -0.05723 0.37741 -0.46946
LEU_1398 -8.65136 1.01986 3.83453 -0.51857 0.295 0.12377 3.25812 -3.0474 -0 -0 -2.18996 0.19154 0 0 0 0 0 0.15012 0.06178 0.30654 0 -0.27759 0 0.18072 -0.24303 0.41387 -5.09206
ALA_1399 -4.98834 0.43469 3.46266 -0.02001 0 0 2.38723 -2.39811 -0 -0 -1.76721 -0.41626 0 0 0 0 0 -0.01515 0 0 0 -0.29908 0 1.8394 -0.29738 0.545 -1.53255
THR_1400 -6.219 1.0471 6.28213 -0.20537 0.20151 0.06942 3.20688 -3.10924 -0.00862 -0.07231 -3.49274 0.02326 0 0 0 -0.52872 0 0.00114 0.01237 0.06852 0 0.0162 2.30445 -1.0874 0.05087 0.51655 -0.92298
ALA_1401 -5.02183 0.39008 3.6464 -0.02214 0 0 2.43237 -2.46778 -0 -0 -2.10256 -0.37696 0 0 0 0 0 -0.00514 0 0 0 -0.31984 0 1.8394 0.0135 0.39349 -1.60101
ALA_1402 -6.09795 0.93768 3.146 -0.02329 0 0 2.46429 -2.66711 -0.00253 -0.05461 -2.2994 -0.33834 0 0 0 0 0 0.05898 0 0 0 -0.22552 0 1.8394 -0.51101 0.37172 -3.40171
LEU_1403 -7.7873 0.64384 2.80844 -0.70684 0.32483 0.31101 2.51802 -2.5458 -0 -0 -1.53517 0.05659 0 0 0 0 0 -0.02311 0.10899 0.8995 0 -0.23899 0 0.18072 -0.28184 0.50018 -4.76693
GLU_1404 -6.4747 0.41422 7.09245 -0.32645 0.04555 0.36627 3.35502 -3.19381 -0.02664 -0.15545 -3.09353 -0.56081 0 0 0 -0.62788 0 -7e-05 0.17212 0 3.46012 -0.17466 0 -2.7348 -0.31955 0.48976 -2.29286
GLN_1405 -7.78146 0.61156 7.63499 -0.25938 0.01927 0.15883 3.28657 -3.68508 -0.02832 -0.20124 -3.2346 -0.41377 0 0 0 -0.72041 0 0.0249 0.25813 0 2.70278 -0.16231 0 -0.18838 -0.3905 0.50758 -1.86084
ALA_1406 -5.80924 0.36014 4.41394 -0.02204 0 0 3.04354 -2.78411 -0 -0 -2.48294 -0.38052 0 0 0 0 0 -0.02154 0 0 0 -0.39197 0 1.8394 -0.45795 0.37232 -2.32098
LEU_1407 -7.99691 0.71344 3.16198 -0.47901 0.28299 0.10858 2.16694 -2.55394 -0.00023 -0.00534 -1.92827 0.22832 0 0 0 0 0 0.12691 0.08228 0.41149 0 -0.2437 0 0.18072 -0.35137 0.53086 -5.56426
GLU_1408 -7.19552 0.44397 7.65093 -0.22112 0.04401 0.31795 3.53642 -3.47011 -0.02709 -0.19473 -2.65679 -0.59644 0 0 0 0 0 -0.02915 0.03322 0 3.1276 -0.34312 0 -2.7348 -0.4002 0.77378 -1.94119
ARG_1409 -7.48706 0.85718 5.57294 -1.72142 0.38427 1.67556 1.95191 -2.70669 -0 -0 -1.24615 -0.29635 0 0 0 0 0 -0.06474 0.35795 3.95306 0 -0.04679 0 -1.2888 -0.64493 0.71453 -0.03552
ASP_1410 -2.90682 0.13152 4.63084 -0.25775 0.04188 0.84687 1.86261 -2.02708 -0.00023 -0.00534 -3.07156 -0.29466 0 0 0 -0.54423 0 -0.07943 0.01885 0 2.12322 -0.59074 0 -2.3716 -0.55941 0.47532 -2.57774
GLU_1411 -6.46976 0.70405 7.51771 -0.1942 0.07132 0.26907 2.48923 -3.05486 -0.00359 -0.02821 -4.00953 -0.35741 0 0 -0.43267 -0.80081 0 -0.00787 0.00193 0 3.52951 -0.0594 0 -2.7348 -0.41453 0.4472 -3.53765
SER_1412 -4.56032 0.26888 4.04059 -0.02875 0.0005 0.04628 1.96107 -1.92719 -0 -0 -1.65065 -1.12825 0 0 0 -0.28905 0 -0.05001 0.00224 0.6155 0 0.0985 0.70898 -0.77834 0.03949 0.57587 -2.05466
SER_1413 -2.8442 0.53974 2.99563 -0.04451 0.03163 0.08673 0.83368 -1.32796 -0 -0 -0.42553 0.00094 0 0 0 0 0 0.05136 0.01522 0.44891 0 -0.13829 0.60926 -0.77834 1.52658 1.15684 2.73766
PRO_1414 -6.63276 1.31045 3.66089 -0.21041 0.01495 0.15579 1.32234 -1.67932 -0 -0 -1.95525 -0.02026 0 0 0 0 0 -0.00406 0.03878 0.67872 0 -1.02976 0 -2.4119 1.02044 1.19385 -4.54751
VAL_1415 -7.25738 0.86287 2.79492 -0.28124 0.23948 0.06116 2.67951 -2.43165 -0.00331 -0.01091 -2.0162 -0.36657 0 0 0 0 0 -0.04773 0.01112 0.18553 0 -0.72729 0 1.9342 -0.50003 0.53465 -4.33885
ILE_1416 -8.32734 1.28664 1.99754 -0.62689 0.47324 0.13597 2.18849 -2.25277 -0 -0 -2.68489 -0.03078 0 0 0 0 0 -0.04276 0.01925 1.20427 0 -0.45783 0 0.73287 -0.15725 0.6135 -5.92875
ILE_1417 -9.24592 1.38778 1.73866 -0.58868 0.55508 0.14337 1.46819 -2.25305 -0.00996 -0.11578 -0.45674 -0.34132 0 0 0 0 0 0.01731 0.142 0.60531 0 0.40234 0 0.73287 0.29805 0.86093 -4.65955
ASP_1418 -4.94508 0.66755 4.39411 -0.22002 0.05049 0.70274 1.66136 -2.14201 -0.01485 -0.10856 -1.18144 -1.17048 0 0 0 0 0 -0.05208 0.08726 0 1.89777 -0.80422 0 -2.3716 0.10663 0.64722 -2.7952
ILE_1419 -7.14209 1.25093 0.78534 -0.50061 0.53926 0.11604 1.17489 -1.56559 -0.01263 -0.16149 -1.19765 -0.01997 0 0 0 0 0 -0.02198 0.09905 0.33664 0 -0.66978 0 0.73287 -0.39273 0.45205 -6.19743
ASP_1420 -5.52961 0.35427 7.23879 -0.24206 0.07318 0.79568 3.87967 -3.14752 -0.01518 -0.12436 -6.4915 -0.91569 0 0 0 -1.09674 0 0.15365 0.01075 0 1.97754 -0.7458 0 -2.3716 -0.33628 0.7723 -5.76051
TRP_1421 -5.44668 0.71082 4.23014 -1.38156 0.21792 0.48201 2.31409 -2.33617 -0 -0 -1.58201 -0.63608 0 0 0 0 0 -0.13784 0.11768 0 1.27198 0.01911 0 1.6906 -0.23049 0.73036 0.03388
GLU_1422 -3.83002 0.36688 3.30677 -0.22667 0.02632 0.3206 0.80542 -1.60633 -0.00456 -0.01424 -0.29438 -0.59422 0 0 0 0 0 -0.06 0.0526 0 3.19316 -0.29004 0 -2.7348 -0.48056 0.36423 -1.69985
ARG_1423 -5.57468 0.27593 6.85419 -0.67345 0.09527 0.45673 3.42141 -3.14987 -0.00142 -0.00763 -3.71966 0.20561 0 0 0 -1.09674 0 0.15406 0.20741 1.93148 0 -0.19316 0 -1.2888 -0.18361 0.32892 -1.95801
PHE_1424 -10.3526 1.29596 3.6733 -0.86638 0.03985 0.3116 3.01306 -3.1243 -0.02328 -0.12419 -2.6126 -0.04137 0 0 0 0 0 -0.00652 0.09226 0 1.77478 -0.40248 0 1.0402 0.19731 0.50572 -5.60964
ALA_1425 -4.71153 0.42782 4.05822 -0.02201 0 0 2.3081 -2.45063 -0 -0 -1.81666 -0.36313 0 0 0 0 0 -0.06937 0 0 0 -0.39355 0 1.8394 -0.27313 0.36935 -1.09713
VAL_1426 -4.00647 0.39829 3.89024 -0.30506 0.21594 0.06846 1.73631 -2.21711 -0 -0 -0.17018 -0.08056 0 0 0 0 0 -0.0599 0.00459 0.03115 0 -0.38702 0 1.9342 -0.24072 0.17562 0.98777
ALA_1427 -4.21144 0.30563 3.19675 -0.01979 0 0 2.20887 -2.22223 -0.02679 -0.15309 -1.57031 -0.32217 0 0 0 0 0 -0.02055 0 0 0 0.03964 0 1.8394 0.11166 0.30716 -0.53726
PHE_1428 -7.70997 0.68877 2.99374 -0.78281 0.03888 0.2414 2.07826 -2.37291 -0.0007 -0.00517 -1.72201 -0.04484 0 0 0 0 0 -0.02284 0.01899 0 2.21079 -0.32602 0 1.0402 0.01465 0.63281 -3.02879
HIS_1429 -7.20689 0.85827 5.64872 -0.36075 0.01925 0.43846 2.71377 -3.1271 -0.00687 -0.0343 -2.17992 -0.25819 0 0 -1.09738 0 0 0.08578 0.18263 0 1.68654 -0.30026 0 -0.45461 -0.34231 0.97132 -2.76386
ALA_1430 -2.97256 0.3572 2.67146 -0.02435 7e-05 0 1.50618 -1.63083 -0 -0 -0.60428 -0.33392 0 0 0 0 0 -0.06936 0 0 0 -0.36342 0 1.8394 -0.62138 0.81881 0.57304
LYS_1431 -3.23969 0.32118 2.53729 -0.51859 0.16393 0.35012 0.44392 -1.05933 -0.02679 -0.15309 0.06644 -0.03169 0 0 0 0 0 0.14101 0.04662 1.77426 0 -0.17933 0 -1.5107 -0.19652 0.35435 -0.71661
ARG_1432 -8.01971 0.6849 6.9466 -1.05594 0.28041 0.83898 1.50471 -2.97796 -0.00807 -0.10507 -1.10936 0.28224 0 0 -0.4923 0 0 0.02511 0.13817 2.90616 0 -0.10958 0 -1.2888 0.79179 1.00873 0.24102
PRO_1433 -2.94156 0.54322 1.67001 -0.20384 0.00744 0.14901 0.62168 -0.75295 -0 -0 -0.86947 -0.04186 0 0 0 0 0 0.03089 0.00683 0.33062 0 -0.762 0 -2.4119 0.52067 1.12829 -2.97491
THR_1434 -4.66315 0.52311 4.2929 -0.22524 0.16647 0.09819 2.9271 -2.13608 -0.00773 -0.10143 -3.27957 -1.21165 0 0 -2.04984 -0.6026 0 0.00649 0.09396 1.41351 0 -0.21155 2.30116 -1.0874 -0.29309 0.45168 -3.59476
ARG_1435 -4.99732 0.23861 6.05825 -0.65293 0.1845 0.36968 2.1062 -2.46058 -0.03651 -0.20937 -4.29039 0.18236 0 0 -1.09354 -0.83859 0 -0.0033 0.08498 2.4413 0 -0.04642 0 -1.2888 -0.41958 0.42047 -4.25098
GLY_1436 -3.38614 0.42976 3.65512 -4e-05 0 0 2.37208 -1.80686 -0 -0 -1.82866 -0.40597 0 0 -0.95246 0 0 -0.08221 0 0 0 0.4179 0 0.83697 -0.142 0.31357 -0.57894
PHE_1437 -5.66552 0.56435 0.3739 -0.86277 0.09555 0.49616 0.60224 -1.14519 -0 -0 0.17793 0.01446 0 0 0 0 0 0.13091 0.22177 0 3.9757 -0.04038 0 1.0402 -0.11715 0.33606 0.19821
GLU_1438 -3.49653 0.13093 4.29876 -0.24988 0.05192 0.4052 1.39641 -1.78941 -0.01246 -0.08245 -2.17213 -0.54695 0 0 0 -0.83859 0 -0.0095 0.01385 0 2.95614 -0.10323 0 -2.7348 -0.5348 0.798 -2.51951
LEU_1439 -6.5511 1.17974 3.51278 -0.57181 0.23859 0.18484 1.59884 -1.89642 -0.02406 -0.12692 -0.81832 0.05655 0 0 0 0 0 0.24996 0.26524 2.66634 0 -0.18755 0 0.18072 -0.46599 1.63204 1.12349
VAL_1440 -4.60869 0.80872 1.05495 -0.30691 0.35625 0.0756 0.38399 -1.22184 -0 -0 -0.46229 -0.05921 0 0 0 0 0 0.6755 0.01879 0.03915 0 -0.30945 0 1.9342 -0.37704 2.23681 0.23853
PRO_1441 -5.42903 1.23986 3.8861 -0.23533 0.09696 0.17229 2.13235 -1.74871 -0 -0 -1.79957 -0.28555 0 0 0 0 0 0.0873 0.04494 0.19447 0 -0.29001 0 -2.4119 -0.04414 1.84413 -2.54585
GLU_1442 -2.45464 0.3248 2.4447 -0.55256 0.29725 1.53933 1.09211 -1.30033 -0.03113 -0.13599 -1.45423 -3.03388 0 0 0 0 0 -0.20417 0.01517 0 3.01322 -0.20753 0 -2.7348 0.44193 0.91075 -2.03
ALA_1443 -3.79972 0.72608 1.99109 -0.02282 0 0 1.13391 -1.69069 -0.01497 -0.09347 0.12885 -0.37858 0 0 0 0 0 -0.06026 0 0 0 -0.36813 0 1.8394 -0.07151 0.3256 -0.35521
GLN_1444 -6.8985 0.65659 5.21365 -0.8796 0.20404 0.98004 2.20989 -2.67859 -0.01758 -0.10805 -1.24616 -1.17992 0 0 0 0 0 0.4462 0.08724 0 3.11098 -0.26308 0 -0.18838 -0.57672 0.42984 -0.6981
ALA_1445 -4.41971 0.75814 3.3805 -0.02419 0 0 1.95654 -2.0935 -0.02265 -0.14955 -0.62412 -0.29887 0 0 0 0 0 0.51636 0 0 0 -0.31501 0 1.8394 -0.54246 1.34263 1.30352
ALA_1446 -2.55665 0.28877 2.26739 -0.02386 0 0 0.56013 -1.35316 -0.04668 -0.23177 -0.46235 -0.31419 0 0 0 0 0 0.06524 0 0 0 0.07213 0 1.8394 -0.14184 1.46914 1.4317
LEU_1447 -5.8864 0.41205 1.47967 -0.4857 0.2054 0.10298 0.47513 -1.46619 -0.02911 -0.12208 -0.58983 0.11416 0 0 0 0 0 -0.0122 0.06411 0.65582 0 -0.32003 0 0.18072 0.06309 0.65195 -4.50647
GLU_1448 -4.58383 0.53089 4.07421 -0.37796 0.05913 0.68933 1.62317 -1.76709 -0.01192 -0.08747 -2.80293 -0.49934 0 0 0 0 0 -0.00968 0.03188 0 3.0579 -0.0129 0 -2.7348 -0.19453 0.30487 -2.71106
ALA_1449 -2.15938 0.22989 0.84875 -0.02279 0 0 0.53715 -0.83113 -0 -0 0.09914 -0.38507 0 0 0 0 0 0.09159 0 0 0 -0.17841 0 1.8394 0.04618 0.36908 0.48439
ALA_1450 -4.60511 0.51179 1.11508 -0.0191 0 0 1.40176 -1.74635 -0 -0 -0.75418 -0.04527 0 0 0 0 0 0.04096 0 0 0 0.26364 0 1.8394 0.3933 0.61043 -0.99365
ASP_1451 -7.43703 0.73552 9.01517 -0.07996 0.00026 0.22495 4.2684 -4.18971 -0.0159 -0.14082 -8.22174 0.22971 0 0 -0.77969 0 0 -0.02257 0.00651 0 2.01834 -0.35199 0 -2.3716 0.12109 1.13994 -5.85111
GLY_1452 -5.92177 1.56785 4.79822 -0.00075 0 0 1.64032 -2.85798 -0 -0 -0.55045 -0.22523 0 0 0 0 0 0.05245 0 0 0 -0.4342 0 0.83697 0.17968 1.01633 0.10146
GLY_1453 -3.87906 0.417 3.45322 -0.00168 0 0 0.85797 -1.94481 -0 -0 0.87688 -0.34236 0 0 0 0 0 -0.08245 0 0 0 -1.48563 0 0.83697 1.10822 0.6748 0.48908
PRO_1454 -1.47773 0.18411 1.12979 -0.08711 0.0003 0.05447 0.19142 -0.3889 -0 -0 -0.03578 0.67353 0 0 0 0 0 -0.12608 0.00125 0.5104 0 -0.32292 0 -2.4119 0.54907 0.57371 -0.98236
GLY_1455 -2.01464 0.44998 1.79087 -0.00305 0 0 0.81601 -0.9881 -0 -0 0.29614 -0.44503 0 0 0 0 0 -0.10517 0 0 0 -1.42516 0 0.83697 -0.09535 0.72138 -0.16516
PRO_1456 -2.05094 0.3234 0.71427 -0.12663 0.00381 0.09131 0.24784 -0.55733 -0.00542 -0.07462 0.07314 0.22293 0 0 0 0 0 -0.09002 0.0169 0.11453 0 -1.00104 0 -2.4119 -0.21245 0.69812 -4.02409
ASP_1457 -5.59019 0.61383 6.0842 -0.22112 0.15768 0.70383 3.15763 -2.89362 -0.00542 -0.07462 -2.59897 -1.64726 0 0 -0.57222 0 0 -0.06853 0.00806 0 2.49005 -0.65703 0 -2.3716 -0.33624 0.26106 -3.56048
GLY_1458 -1.48718 0.09907 2.1875 -4e-05 0 0 0.89751 -1.04367 -0 -0 0.53913 -0.41908 0 0 0 0 0 -0.17234 0 0 0 0.32958 0 0.83697 0.16318 0.17724 2.10786
GLY_1459 -2.59347 0.3887 2.67262 -6e-05 0 0 1.01067 -1.38547 -0 -0 -2.04021 -0.39441 0 0 -0.57222 0 0 -0.11415 0 0 0 0.24963 0 0.83697 0.12827 0.1662 -1.64693
ALA_1460 -4.00903 0.41344 1.57132 -0.02299 0 0 1.62844 -1.53785 -0 -0 -0.6803 -0.38742 0 0 0 0 0 -0.01155 0 0 0 -0.34359 0 1.8394 0.05233 0.25445 -1.23333
GLY_1461 -2.76375 0.13941 2.46597 -0.00034 0 0 1.24531 -1.25931 -0 -0 -1.11654 -0.18062 0 0 -1.0286 0 0 0.0029 0 0 0 -1.09224 0 0.83697 0.44133 0.24212 -2.0674
ASP_1462 -4.55821 0.69821 6.09635 -0.2438 0.13638 0.87459 2.96826 -2.57502 -0.00606 -0.04587 -4.50084 -0.90898 0 0 -0.99667 0 0 0.0275 0.06437 0 2.55052 -0.54498 0 -2.3716 0.29278 0.81482 -2.22827
PRO_1463 -5.14863 0.57046 3.90057 -0.0909 0.00031 0.05707 1.54476 -1.60151 -0 -0 -1.36357 0.6986 0 0 0 0 0 -0.1308 0.03573 0.52373 0 -0.35686 0 -2.4119 -0.30344 0.95453 -3.12184
SER_1464 -3.45368 0.34085 4.97834 -0.0223 0 0.05218 2.43486 -2.18221 -0 -0 -1.82299 -0.67783 0 0 -0.457 0 0 0.10524 0.00302 0.51633 0 0.27901 0.60004 -0.77834 0.39607 0.4716 0.7832
GLU_1465 -5.25126 0.20102 6.72225 -0.35832 0.13359 0.41794 2.82904 -2.7751 -0 -0 -3.89608 -0.59603 0 0 -0.53967 -1.06984 0 -0.04171 0.03711 0 4.04503 -0.1606 0 -2.7348 0.40666 0.36117 -2.2696
LEU_1466 -7.44162 0.71389 4.9259 -0.48441 0.23019 0.11659 2.53825 -2.8965 -0.00606 -0.04587 -1.91119 0.22016 0 0 0 0 0 0.0877 0.15573 0.3866 0 -0.26717 0 0.18072 -0.36111 0.41207 -3.44612
LEU_1467 -8.00602 0.62584 4.39688 -0.69989 0.24706 0.30279 2.91135 -3.08904 -0 -0 -2.68102 0.06243 0 0 0 0 0 0.04709 0.06069 0.96319 0 -0.26011 0 0.18072 -0.25753 0.58199 -4.61358
ASP_1468 -4.33867 0.20983 5.33932 -0.10596 0.00788 0.32227 2.56737 -2.70387 -0 -0 -1.94958 -0.34264 0 0 0 0 0 0.03528 0.03101 0 1.70164 0.17324 0 -2.3716 -0.27438 0.52254 -1.17632
ARG_1469 -5.28388 0.25714 6.14661 -0.59059 0.07586 0.32371 2.76873 -2.78113 -0 -0 -2.97058 0.18883 0 0 0 -1.06984 0 0.1649 0.04385 2.49857 0 -0.11842 0 -1.2888 -0.36894 0.49443 -1.50956
LEU_1470 -7.62114 1.01789 3.45462 -0.4748 0.22288 0.11124 2.30398 -2.58186 -0.01694 -0.17345 -1.46722 0.21282 0 0 0 0 0 -0.04155 0.03349 0.4325 0 -0.25186 0 0.18072 -0.29544 0.50738 -4.44678
ALA_1471 -4.31196 0.29433 3.47947 -0.0219 0 0 2.53786 -2.25488 -0 -0 -2.25981 -0.36637 0 0 -1.10707 0 0 -0.0742 0 0 0 -0.36498 0 1.8394 -0.4183 0.45667 -2.57174
ALA_1472 -2.83178 0.19721 2.66906 -0.02836 0.00682 0 1.44126 -1.55344 -0 -0 -1.45308 -0.42224 0 0 0 0 0 -0.07087 0 0 0 -0.00833 0 1.8394 -0.56922 0.4862 -0.29738
LEU_1473 -7.12379 0.88204 4.8723 -0.46229 0.20313 0.08434 2.34767 -2.69275 -0.01496 -0.15677 -1.3655 0.34258 0 0 0 0 0 -0.01448 0.15332 0.68575 0 -0.04161 0 0.18072 -0.42481 1.0924 -1.4527
PRO_1474 -3.71422 0.56487 3.72528 -0.12967 0.00437 0.09603 2.19953 -1.61487 -0.00566 -0.05459 -2.27453 0.19895 0 0 0 0 0 -0.08345 0.04171 0.12048 0 -1.00356 0 -2.4119 -0.55078 1.199 -3.69301
ASP_1475 -3.32931 0.30919 4.81169 -0.11106 0.01487 0.34375 2.16584 -2.17491 -0.01798 -0.12238 -2.09714 -1.00177 0 0 0 -0.56672 0 -0.03623 0.0597 0 1.88132 0.01093 0 -2.3716 1.82855 0.59928 0.19603
ALA_1476 -2.86022 0.13271 3.45746 -0.0234 0 0 1.46589 -1.70396 -0 -0 -0.94516 -0.35143 0 0 0 0 0 -0.06554 0 0 0 -0.35272 0 1.8394 1.88033 0.36656 2.83992
GLU_1477 -6.03234 0.36614 6.22782 -0.45039 0.07721 0.8828 3.32398 -2.89511 -0 -0 -3.98092 -0.56825 0 0 0 -1.23902 0 0.1374 0.31558 0 3.46404 -0.2753 0 -2.7348 -0.44033 0.34401 -3.47747
ARG_1478 -9.34209 0.61226 9.38698 -1.06924 0.2596 0.79327 4.56732 -4.54718 -0.01997 -0.13906 -4.93088 0.30178 0 0 -1.10707 -0.56672 0 -0.0095 0.11496 2.37259 0 -0.0077 0 -1.2888 -0.15762 0.6389 -4.13816
ASP_1479 -4.75006 0.23838 5.86592 -0.1082 0.00832 0.3294 2.37667 -2.76437 -0.00566 -0.05459 -2.29511 -0.32881 0 0 0 0 0 0.09102 0.00631 0 1.7054 0.20794 0 -2.3716 -0.16877 0.60786 -1.40997
ARG_1480 -5.91565 0.25494 8.66135 -0.91899 0.128 0.58213 4.04783 -3.64334 -0 -0 -5.1556 0.03226 0 0 0 -1.8848 0 5e-05 0.11729 2.35442 0 -0.02204 0 -1.2888 -0.20333 0.49301 -2.36129
ALA_1481 -5.09034 0.39301 4.29027 -0.02199 0 0 2.65999 -2.63622 -0.01712 -0.15068 -2.41586 -0.3629 0 0 0 0 0 -0.03944 0 0 0 -0.25731 0 1.8394 -0.2817 0.42968 -1.66119
LEU_1482 -8.81314 1.01566 4.61483 -0.48881 0.24532 0.11405 3.31317 -3.12755 -0 -0 -2.24346 0.24651 0 0 0 0 0 0.0666 0.02025 0.35563 0 -0.27513 0 0.18072 -0.37354 0.30003 -4.84886
LEU_1483 -5.75632 0.23235 5.64346 -0.69783 0.22017 0.28387 2.57362 -2.73781 -0 -0 -2.58591 0.08191 0 0 0 0 0 0.00603 0.02802 0.92724 0 -0.24681 0 0.18072 -0.25297 0.31805 -1.7822
GLU_1484 -5.33028 0.1712 7.18871 -0.21483 0.03747 0.31903 2.71018 -3.13919 -0.05094 -0.27094 -3.78281 -0.63227 0 0 0 -0.64579 0 0.14514 0.06203 0 3.04789 -0.29713 0 -2.7348 -0.4257 0.2978 -3.54523
VAL_1485 -7.60387 1.05614 4.68223 -0.31944 0.24212 0.07251 2.85283 -3.16877 -0.0134 -0.06345 -2.62688 -0.10658 0 0 0 0 0 -0.06122 0.0062 0.05799 0 -0.31978 0 1.9342 -0.36587 0.44401 -3.30102
VAL_1486 -7.82998 1.14895 3.18041 -0.32072 0.3175 0.07398 2.72802 -2.7612 -0 -0 -2.22224 -0.08698 0 0 0 0 0 -0.04639 0.00035 0.02839 0 -0.29988 0 1.9342 -0.01603 0.54604 -3.62559
ARG_1487 -6.94716 0.32865 5.78891 -0.4447 0.04899 0.2177 2.70375 -3.00074 -0 -0 -2.56561 0.33523 0 0 0 0 0 0.00112 0.05185 2.09882 0 -0.05246 0 -1.2888 -0.13154 0.41427 -2.44174
GLY_1488 -3.22756 0.11384 4.03202 -5e-05 0 0 1.96117 -2.08764 -0 -0 -1.602 -0.3918 0 0 0 0 0 -0.02454 0 0 0 0.16665 0 0.83697 0.45081 0.22316 0.45102
ASN_1489 -6.22935 0.37258 6.16501 -0.17506 0.01649 0.27058 3.71549 -3.22655 -0 -0 -3.6019 -0.25749 0 0 -0.89592 -0.76037 0 -0.02675 0.02837 0 1.91654 0.55122 0 -0.93687 0.83088 0.34549 -1.89762
ALA_1490 -6.94215 0.96467 4.06398 -0.02187 0 0 2.69612 -3.29842 -0.01915 -0.11936 -2.8082 -0.36981 0 0 0 0 0 -0.0201 0 0 0 -0.2332 0 1.8394 0.00273 0.50121 -3.76414
ALA_1491 -5.61033 0.35428 4.70129 -0.0222 0 0 3.32353 -3.09684 -0 -0 -3.98302 -0.37621 0 0 0 0 0 0.12684 0 0 0 -0.29328 0 1.8394 -0.51943 0.42604 -3.12994
SER_1492 -3.2456 0.17838 4.26854 -0.02408 0 0.05659 1.85697 -2.07471 -0.01074 -0.07705 -1.19932 -0.67576 0 0 0 0 0 0.02973 0 0.57439 0 0.32685 0.60329 -0.77834 0.08302 0.32762 0.21979
VAL_1493 -4.77825 0.47682 3.08369 -0.31878 0.21758 0.07367 2.01996 -1.87645 -0 -0 -0.69034 -0.14299 0 0 0 0 0 -0.05946 0.01664 0.12161 0 -0.22313 0 1.9342 0.28558 0.32453 0.46488
MET_1494 -6.88317 0.57285 4.26965 -0.57042 0.11813 0.19016 1.33316 -2.05696 -0 -0 -1.55181 -0.12417 0 0 0 0 0 -0.06358 0.14573 0.93639 0 0.16001 0 0.60916 -0.30767 0.36673 -2.8558
SER_1495 -2.28573 0.21381 2.97102 -0.02983 0.03274 0.03043 1.09255 -1.46003 -0.01074 -0.07705 -0.55847 -0.03832 0 0 0 0 0 -0.02864 0.02197 0.07675 0 0.16228 0.62059 -0.77834 -0.07915 0.41107 0.2869
HIS_D_1496 -7.03402 0.77826 4.99511 -0.37573 0.07001 0.39083 2.5008 -2.69042 -0.00575 -0.05591 -2.4656 -0.53999 0 0 -0.93134 0 0 0.34096 0.09488 0 3.34025 -0.19697 0 -0.45461 0.19884 0.49975 -1.54065
GLY_1497 -2.05241 0.20093 2.34065 -0.00015 0 0 1.29154 -1.28667 -0 -0 0.11004 -0.31786 0 0 0 0 0 -0.32356 0 0 0 -1.31824 0 0.83697 0.24099 0.46268 0.1849
ALA_1498 -1.05202 0.03231 1.42951 -0.02562 0.00104 0 0.49093 -0.69605 -0 -0 -0.03542 -0.38771 0 0 0 0 0 -0.1062 0 0 0 -0.12696 0 1.8394 -0.16908 0.3596 1.55374
MET_1499 -4.36606 0.54619 3.75183 -0.34864 0.13441 0.02456 1.49671 -1.76623 -0 -0 0.22896 0.17928 0 0 0 0 0 -0.02537 0.2535 1.35391 0 0.21708 0 0.60916 -0.65145 0.40414 2.04198
ARG_1500 -2.12861 0.24361 2.04407 -0.77593 0.10221 0.51548 0.76582 -0.93235 -0 -0 -0.20743 0.36711 0 0 0 0 0 -0.0556 0.01349 1.46426 0 -0.15512 0 -1.2888 -0.56756 0.47761 -0.11774
THR_1501 -3.11982 0.20146 2.19334 -0.10325 0.06051 0.07568 0.9217 -1.21187 -0 -0 -0.63506 -0.63932 0 0 -0.93134 0 0 -0.00758 0.00048 0.09505 0 -0.49599 2.28035 -1.0874 -0.50296 0.50226 -2.40377
ALA_1502 -3.97871 0.76419 0.83886 -0.02082 0 0 0.41822 -1.33883 -0 -0 -0.07683 -0.4704 0 0 0 0 0 0.17119 0 0 0 -0.50177 0 1.8394 -0.24124 0.4973 -2.09943
THR_1503 -3.67301 0.33129 2.72185 -0.17495 0.08443 0.06582 1.46088 -1.54912 -0.00354 -0.01871 -1.12347 -0.35111 0 0 0 0 0 0.02004 0.01973 0.03586 0 0.05525 2.32999 -1.0874 0.02707 0.41185 -0.41723
LEU_1504 -4.76866 0.95947 1.69758 -0.66854 0.42462 0.31452 2.00678 -1.64776 -0.01594 -0.09386 -0.71288 -0.14937 0 0 0 0 0 0.14474 0.1485 1.33636 0 -0.17073 0 0.18072 0.04025 0.71532 -0.25885
GLU_1505 -5.04318 0.55436 4.93599 -0.35193 0.09412 0.49021 2.15833 -2.38404 -0 -0 -1.75897 -0.45485 0 0 0 -0.71735 0 -0.15512 0.17401 0 4.27526 -0.26002 0 -2.7348 -0.16757 0.72954 -0.61603
ALA_1506 -5.1321 1.35718 1.94139 -0.02511 0 0 1.90887 -1.94264 -0 -0 -0.70738 -0.3955 0 0 0 0 0 -0.08037 0 0 0 -0.10457 0 1.8394 -0.49776 0.54957 -1.28902
VAL_1507 -7.70802 1.5371 1.666 -0.37973 0.40035 0.09279 2.02949 -2.08799 -0.00354 -0.01871 -1.72765 -0.15893 0 0 -0.89592 0 0 0.04811 0.0005 0.74745 0 0.19836 0 1.9342 -0.47501 0.72056 -4.08058
GLU_1508 -4.79194 0.67797 5.01029 -0.33039 0.05851 0.48476 1.89744 -2.03794 -0.02388 -0.19739 -1.9053 -0.2888 0 0 0 -0.38611 0 0.01949 0.04368 0 3.14022 -0.0073 0 -2.7348 0.6004 1.22992 0.45884
PRO_1509 -3.36082 0.69021 2.07374 -0.20919 0.00745 0.14977 0.46879 -0.71817 -0.02161 -0.14664 -0.37988 0.02176 0 0 0 0 0 0.00202 0.01741 0.37349 0 -0.89999 0 -2.4119 0.61533 1.13817 -2.59007
THR_1510 -3.61623 0.31927 1.99471 -0.22584 0.1432 0.09087 0.72272 -1.258 -0.04549 -0.44112 0.16046 -1.11401 0 0 0 0 0 0.00314 0.00936 1.33007 0 -0.19361 2.29279 -1.0874 -0.32573 0.38283 -0.85801
ARG_1511 -4.39715 0.16011 4.46685 -0.68637 0.141 0.45314 1.81131 -1.8019 -0.02797 -0.20083 -2.31608 0.38566 0 0 0 -1.65517 0 -0.03663 0.42442 2.6609 0 -0.12352 0 -1.2888 -0.37192 0.30509 -2.09785
ALA_1512 -5.19076 0.34582 3.9013 -0.02187 0 0 1.98703 -2.40514 -0 -0 -1.20192 -0.38805 0 0 0 0 0 0.09803 0 0 0 -0.5631 0 1.8394 -0.199 0.58077 -1.21749
PHE_1513 -11.3355 1.6661 3.36026 -0.71068 0.11895 0.20849 3.18157 -2.97262 -0 -0 -3.63719 -0.13615 0 0 0 0 0 -0.03599 0.11814 0 2.89116 -0.33384 0 1.0402 0.10661 1.43233 -5.03814
ARG_1514 -3.86535 0.3379 2.98284 -0.84633 0.144 0.59084 0.81307 -1.60057 -0.01977 -0.15499 0.48268 0.454 0 0 0 0 0 -0.07094 0.0265 1.69211 0 -0.17317 0 -1.2888 -0.13646 1.31164 0.67921
ASP_1515 -4.43498 0.3142 6.01528 -0.11466 0.01035 0.3529 2.74544 -2.554 -0.01581 -0.1498 -4.55822 -0.43696 0 0 0 -1.65517 0 -0.0425 0.00132 0 2.42967 -0.2274 0 -2.3716 -0.52223 0.44826 -4.76588
LEU_1516 -3.91067 0.54663 2.25656 -0.67815 0.28128 0.19057 1.19924 -1.37122 -0.00737 -0.04436 0.14199 0.32923 0 0 0 0 0 -0.03365 0.2023 2.73905 0 -0.18117 0 0.18072 -0.13371 0.37476 2.08204
GLY_1517 -1.68493 0.05663 2.17006 -6e-05 0 0 0.93487 -1.08109 -0 -0 -0.05091 -0.3708 0 0 0 0 0 -0.10342 0 0 0 -1.44811 0 0.83697 0.49445 0.22577 -0.02056
PHE_1518 -7.1828 1.22789 2.2193 -0.52319 0.02226 0.19979 1.02593 -1.67351 -0.00737 -0.04436 -0.75034 0.25144 0 0 0 0 0 0.03172 0.11032 0 2.75466 0.15359 0 1.0402 0.08156 0.24559 -0.81733
ASP_1519 -4.18275 0.44081 5.97233 -0.14917 0.00248 0.44417 2.91347 -2.58353 -0 -0 -4.0128 -0.94287 0 0 -1.00841 0 0 -0.0171 0.10534 0 3.43688 0.02674 0 -2.3716 -0.44387 0.3644 -2.00546
SER_1520 -3.01256 0.28322 3.60298 -0.02495 0 0.02281 1.78979 -1.83217 -0 -0 -1.23087 -0.46809 0 0 0 0 0 0.01179 0.00095 0.87186 0 0.10759 0.60233 -0.77834 -0.30132 0.21282 -0.14217
LEU_1521 -4.10467 0.33308 4.77832 -0.49543 0.24911 0.12843 2.34516 -2.21955 -0 -0 -2.68914 0.20829 0 0 -1.00841 0 0 0.08812 0.01219 0.28402 0 -0.30732 0 0.18072 -0.33512 0.31529 -2.23692
MET_1522 -7.48279 0.88083 5.67005 -0.68556 0.23958 0.15796 3.12742 -2.9205 -0.00767 -0.04483 -1.8472 0.0268 0 0 0 0 0 -0.01043 0.11341 1.06495 0 0.05429 0 0.60916 -0.18989 0.58447 -0.65995
ALA_1523 -5.53064 0.36625 3.49265 -0.02108 0 0 2.53555 -2.54825 -0 -0 -1.83057 -0.40618 0 0 0 0 0 0.02795 0 0 0 -0.36086 0 1.8394 -0.26255 0.51904 -2.1793
VAL_1524 -6.16047 0.45664 5.54235 -0.31208 0.23855 0.07116 2.83481 -3.08293 -0.0118 -0.11459 -2.05494 -0.11774 0 0 0 0 0 -0.03918 0.00062 0.04366 0 -0.36682 0 1.9342 -0.26603 0.32667 -1.0779
GLU_1525 -6.4276 0.21072 7.36667 -0.35633 0.14536 0.42982 3.41426 -3.19755 -0 -0 -3.89167 -0.60449 0 0 0 -1.16387 0 -0.00389 0.11705 0 3.2267 -0.07726 0 -2.7348 -0.10873 0.28334 -3.37228
LEU_1526 -10.4333 1.28632 3.96745 -0.45849 0.13322 0.09419 3.02231 -3.23425 -0 -0 -2.40338 0.23293 0 0 0 0 0 0.19534 0.27823 0.40789 0 -0.26419 0 0.18072 -0.24525 0.81842 -6.42181
ARG_1527 -6.03721 0.40523 5.58609 -0.77794 0.12835 0.52966 2.59723 -2.92477 -0.03194 -0.30848 -2.26714 0.30955 0 0 0 0 0 -0.01182 0.05303 2.71602 0 -0.06625 0 -1.2888 -0.30034 0.84765 -0.84187
ASN_1528 -4.80017 0.18916 5.46955 -0.17035 0.01778 0.25534 2.70996 -2.78492 -0.01247 -0.14906 -2.80107 -0.32594 0 0 0 0 0 0.10573 0.0005 0 1.44308 0.39461 0 -0.93687 -0.13805 0.34991 -1.18331
ARG_1529 -7.91046 0.453 6.57516 -0.60536 0.08173 0.33634 3.48851 -3.31969 -0 -0 -3.5852 0.17645 0 0 0 -1.16387 0 0.0042 0.10083 2.4808 0 -0.15705 0 -1.2888 -0.23163 0.446 -4.11903
ILE_1530 -8.74038 1.57579 4.3776 -0.48832 0.33121 0.09518 3.46769 -3.26192 -0 -0 -2.38803 0.10077 0 0 0 0 0 -0.0448 0.01392 0.47674 0 -0.46789 0 0.73287 -0.207 0.58145 -3.8451
GLY_1531 -3.14398 0.17554 3.959 -5e-05 0 0 1.94453 -2.07628 -0 -0 -1.24268 -0.40957 0 0 0 0 0 -0.08378 0 0 0 0.08082 0 0.83697 0.69314 0.42324 1.1569
ALA_1532 -2.26996 0.06973 2.45707 -0.02328 0 0 1.13859 -1.45648 -0 -0 -0.9904 -0.33731 0 0 0 0 0 -0.06402 0 0 0 -0.36321 0 1.8394 0.35496 0.42361 0.77871
ALA_1533 -3.31091 0.39518 1.77894 -0.02322 0 0 1.2852 -1.50677 -0 -0 -0.8646 -0.29162 0 0 0 0 0 -0.02511 0 0 0 0.27974 0 1.8394 -0.0139 0.67267 0.21499
THR_1534 -5.16075 0.43508 2.84149 -0.11541 0.07702 0.06629 2.13939 -1.87995 -0 -0 -0.78821 -1.25861 0 0 -0.61721 0 0 -0.03509 0.04558 0.18767 0 -0.67839 2.31419 -1.0874 0.23229 0.52937 -2.75265
GLY_1535 -1.91672 0.05174 2.33305 -5e-05 0 0 1.36529 -1.16775 -0 -0 -0.95251 -0.39891 0 0 0 0 0 -0.19224 0 0 0 -1.4346 0 0.83697 -0.59791 0.25601 -1.81763
LEU_1536 -4.27501 0.36683 2.975 -0.46916 0.18065 0.08961 1.21634 -1.58707 -0 -0 -0.52773 0.26265 0 0 -0.61721 0 0 0.13578 0.04255 0.56179 0 -0.21799 0 0.18072 -0.813 0.2562 -2.23904
ARG_1537 -1.46178 0.10232 1.17965 -0.53973 0.07224 0.31777 0.09219 -0.62637 -0 -0 0.09996 0.35254 0 0 0 0 0 -0.09019 0.00773 1.96257 0 0.16383 0 -1.2888 -0.1351 0.387 0.59584
LEU_1538 -5.33515 0.52085 0.88189 -0.4499 0.22388 0.08299 0.40255 -1.01749 -0 -0 -0.0148 0.11778 0 0 0 0 0 0.00968 0.01323 0.58587 0 -0.30485 0 0.18072 -0.02222 0.43069 -3.69426
ALA_1539 -3.30261 0.76635 2.99364 -0.02426 0 0 1.98023 -1.66008 -0 -0 -1.48845 -0.17888 0 0 0 0 0 0.06307 0 0 0 -0.18854 0 1.8394 -0.5044 0.88968 1.18515
PRO_1540 -3.88784 0.83425 2.95059 -0.06758 0 0.04345 2.19644 -1.58815 -0.00541 -0.03134 -1.89462 0.62539 0 0 0 0 0 0.14681 0.06642 0.15482 0 -0.62461 0 -2.4119 -0.1255 0.93347 -2.68532
THR_1541 -4.40092 0.59085 4.18756 -0.1992 0.14575 0.07387 1.76287 -2.19371 -0 -0 -0.62438 -0.70466 0 0 0 0 0 0.05938 0.00012 0.05677 0 0.06104 2.30525 -1.0874 0.65492 0.41258 1.10069
LEU_1542 -6.12926 0.44715 3.78808 -0.68514 0.47949 0.17255 1.96543 -2.34198 -0 -0 -1.27865 0.23482 0 0 0 0 0 0.12868 0.09547 2.69939 0 -0.30378 0 0.18072 0.27561 0.38222 0.11082
VAL_1543 -7.22359 0.60841 3.0193 -0.29224 0.1665 0.06021 2.52894 -2.51166 -0 -0 -0.81572 0.0168 0 0 0 0 0 -0.04889 0.00198 0.03868 0 -0.39116 0 1.9342 -0.09306 0.51531 -2.48598
PHE_1544 -8.49195 1.07587 3.61707 -0.56329 0.19001 0.26191 2.58202 -2.59425 -0 -0 -2.77076 0.00714 0 0 0 0 0 0.27632 0.0781 0 3.52079 0.02164 0 1.0402 -0.05257 0.7192 -1.08255
ASP_1545 -4.36503 0.17663 4.88091 -0.11123 0.01247 0.34651 1.42867 -2.2735 -0.04112 -0.36062 -1.03243 -0.35964 0 0 0 0 0 0.06193 0.09984 0 1.89297 -0.09272 0 -2.3716 -0.27206 0.72814 -1.65189
HIS_1546 -7.16962 0.83594 5.32383 -0.42433 0.02494 0.51941 2.33358 -3.01315 -0.01697 -0.13637 -0.72253 -0.05566 0 0 0 0 0 0.11602 0.0506 0 1.4571 -0.76365 0 -0.45461 -0.39281 0.98565 -1.50263
PRO_1547 -6.5295 1.00535 2.23648 -0.0859 0.00076 0.05305 0.82446 -1.263 -0 -0 -0.22473 0.67735 0 0 0 0 0 -0.11724 0.0155 0.55793 0 -0.33446 0 -2.4119 -0.46666 1.05585 -5.00667
THR_1548 -5.63335 0.75151 4.33953 -0.17324 0.04769 0.0641 2.83449 -2.4474 -0 -0 -2.51889 -0.13613 0 0 0 -0.71735 0 -0.05865 0 0.06997 0 0.02155 4.12786 -1.0874 -0.3064 1.22575 0.40365
PRO_1549 -6.02683 0.75361 3.55137 -0.06715 0 0.04249 1.66862 -1.75973 -0 -0 -1.56429 0.60752 0 0 0 0 0 -0.11986 0.0462 0.1633 0 -0.58478 0 -2.4119 0.13576 1.12792 -4.43776
GLU_1550 -4.71429 0.35949 4.2476 -0.47633 0.08953 0.9651 1.68735 -2.02361 -0 -0 -1.03083 -0.46372 0 0 0 0 0 0.01632 0.01814 0 3.13871 -0.34364 0 -2.7348 -0.02255 0.39679 -0.89074
ALA_1551 -4.8095 0.37118 3.88275 -0.02106 0 0 2.60211 -2.34833 -0 -0 -2.32799 -0.37104 0 0 0 0 0 0.03409 0 0 0 -0.18478 0 1.8394 -0.40801 0.25276 -1.48843
VAL_1552 -8.1768 1.14502 4.08048 -0.3205 0.20363 0.07115 2.88721 -2.88424 -0 -0 -1.95515 -0.15481 0 0 0 0 0 -0.07067 0.05501 0.05134 0 -0.36061 0 1.9342 -0.19975 0.50814 -3.18637
VAL_1553 -6.28426 0.33911 5.04248 -0.31532 0.22881 0.07197 2.55983 -2.79875 -0 -0 -2.10813 -0.14958 0 0 0 0 0 -0.0286 0.00055 0.05226 0 -0.30063 0 1.9342 -0.04752 0.52363 -1.27993
ARG_1554 -5.74576 0.18571 6.73969 -0.59447 0.12344 0.37402 3.16824 -3.07326 -0 -0 -4.55595 0.26124 0 0 0 -1.07368 0 -0.01925 0.02365 2.53264 0 -0.07889 0 -1.2888 -0.18422 0.29685 -2.90881
HIS_1555 -9.35355 0.84548 8.65697 -0.6886 0.02488 0.68745 4.30009 -4.4708 -0.01573 -0.10094 -4.3674 -0.40206 0 0 -1.07989 -0.09888 0 -0.00133 0.00634 0 1.70742 -0.26577 0 -0.45461 -0.0042 0.39347 -4.68168
LEU_1556 -9.67603 1.62608 4.36526 -0.54634 0.43196 0.13464 2.77008 -3.32505 -0.00516 -0.07146 -2.21004 0.26843 0 0 0 0 0 0.06164 0.38276 0.39557 0 -0.26326 0 0.18072 -0.0007 0.72338 -4.75753
ARG_1557 -4.91365 0.2229 4.91393 -0.44368 0.05079 0.21904 2.10969 -2.44766 -0 -0 -1.71596 0.32504 0 0 0 0 0 -0.00117 0.03375 2.08006 0 -0.07685 0 -1.2888 -0.3361 0.59765 -0.67101
ALA_1558 -4.56192 0.50387 4.32097 -0.01993 0 0 2.65161 -2.67303 -0.01485 -0.07419 -1.79454 -0.34246 0 0 0 0 0 0.02325 0 0 0 -0.13421 0 1.8394 -0.30363 0.29873 -0.28093
GLU_1559 -5.81921 0.42577 6.70838 -0.21114 0.01802 0.27504 2.12202 -3.132 -0.00516 -0.07146 -1.7936 -0.52815 0 0 0 -0.09888 0 -0.0513 0.08112 0 3.08347 -0.31644 0 -2.7348 -0.38994 0.38699 -2.05126
LEU_1560 -3.65877 0.24523 2.98945 -0.66661 0.17796 0.25028 1.54597 -1.68939 -0 -0 -1.21312 0.06548 0 0 0 0 0 -0.05891 0.06383 1.24895 0 -0.29299 0 0.18072 -0.47725 0.47968 -0.80948
GLY_1561 -2.32731 0.15627 3.44639 -0.00017 0 0 1.436 -1.68077 -0.01485 -0.07419 -0.64979 -0.24111 0 0 0 0 0 0.06358 0 0 0 0.66045 0 0.83697 -0.15231 0.46389 1.92304
LEU_1562 -2.81141 0.158 1.66135 -0.68416 0.16154 0.26787 0.78132 -0.95922 -0 -0 0.67572 0.09394 0 0 0 0 0 -0.03167 0.00824 0.81133 0 -0.163 0 0.18072 0.08555 0.39998 0.6361
GLU_1563 -2.86449 0.12036 3.16189 -0.43562 0.10777 0.86904 0.70185 -1.27181 -0.01201 -0.0738 -1.04637 -0.53997 0 0 0 -0.61123 0 0.01175 0.11413 0 2.92821 0.28913 0 -2.7348 0.2776 0.30102 -0.70735
GLY_1564 -1.64723 0.09946 1.91663 -0.00023 0 0 0.75797 -0.98112 -0 -0 -1.43165 -0.18251 0 0 0 0 0 -0.10117 0 0 0 -0.83932 0 0.83697 0.22253 0.35978 -0.9899
ASP_1565 -2.38151 0.33042 3.25348 -0.1058 0.00636 0.30842 1.44078 -1.59754 -0.01573 -0.10094 -1.41288 -1.35592 0 0 -0.82589 0 0 -0.01704 0.03813 0 2.32832 -0.22453 0 -2.3716 0.03269 0.53634 -2.13442
GLY_1566 -2.71179 0.27486 2.04023 -0.00022 0 0 0.89581 -1.15357 -0 -0 -2.13628 -0.16281 0 0 -0.82589 0 0 -0.09286 0 0 0 -0.70365 0 0.83697 0.05107 0.33344 -3.35468
ALA_1567 -3.34094 0.59866 1.95373 -0.02386 0 0 1.247 -1.38726 -0.01697 -0.13637 -0.68636 -0.22165 0 0 -1.07989 0 0 0.03782 0 0 0 -0.02151 0 1.8394 -0.24591 0.66029 -0.82381
PRO_1568 -3.21272 0.44404 2.36097 -0.20342 0.00945 0.1494 0.57715 -0.86291 -0 -0 -0.10114 0.01983 0 0 0 0 0 0.09636 0.00045 0.35785 0 -0.86812 0 -2.4119 -0.39368 0.75548 -3.28292
ASP_1569 -4.38516 0.87023 5.26334 -0.21768 0.10669 0.68091 2.96532 -2.29052 -0 -0 -4.38659 -1.43267 0 0 -0.61331 0 0 -0.06258 0.03099 0 2.48255 -0.66308 0 -2.3716 -0.38317 0.91304 -3.49327
PRO_1570 -4.22074 0.63442 3.45208 -0.07183 0 0.04445 1.93244 -1.50684 -0.0151 -0.13968 -0.80539 0.6022 0 0 0 0 0 -0.21972 0.04055 0.20694 0 -0.77603 0 -2.4119 -0.04088 1.14042 -2.15459
VAL_1571 -6.89034 1.75103 3.00478 -0.2838 0.18922 0.0475 2.19254 -2.36806 -0 -0 -2.23487 0.3971 0 0 -0.61331 0 0 -0.03518 0.03495 0.77037 0 -0.08082 0 1.9342 0.17384 0.72282 -1.28803
PHE_1572 -7.70449 0.99435 3.56775 -0.57649 0.02353 0.2702 2.23492 -2.75747 -0 -0 -2.40337 0.01131 0 0 0 0 0 0.03929 0.0252 0 2.31147 0.01674 0 1.0402 -0.00413 0.58883 -2.32217
ASP_1573 -5.30973 0.28431 7.17295 -0.19071 2e-05 0.6208 2.97854 -3.06714 -0.0151 -0.13968 -4.59656 -0.33888 0 0 0 -1.07368 0 0.01407 0.00084 0 2.87489 0.25353 0 -2.3716 0.30338 0.42072 -2.17902
GLU_1574 -4.50883 0.16701 4.81408 -0.33973 0.09728 0.39974 2.16433 -2.44215 -0.00357 -0.07321 -1.98679 -0.62035 0 0 0 0 0 -0.00677 0.00755 0 3.11893 -0.06384 0 -2.7348 0.17993 0.33177 -1.49942
LEU_1575 -8.39263 0.58369 5.85929 -0.68114 0.35783 0.17777 3.17316 -3.35346 -0.00412 -0.02882 -2.47817 0.28345 0 0 0 0 0 0.03568 0.07489 2.89104 0 -0.28902 0 0.18072 -0.23232 0.56318 -1.27899
ASP_1576 -4.61548 0.26664 6.89495 -0.22635 0.00089 0.73695 3.37733 -3.03887 -0 -0 -5.09492 -0.04514 0 0 0 -1.2185 0 -0.01486 0.01262 0 3.27775 0.23252 0 -2.3716 -0.24956 0.4972 -1.57844
GLY_1577 -3.29966 0.13848 4.1609 -5e-05 0 0 1.87052 -2.12357 -0 -0 -2.20215 -0.42482 0 0 0 0 0 -0.09103 0 0 0 0.24873 0 0.83697 0.42874 0.15851 -0.29844
LEU_1578 -7.69419 0.64132 5.81019 -0.50103 0.18624 0.10859 2.88366 -3.0663 -0.01884 -0.09185 -2.81949 0.04555 0 0 0 0 0 -0.02223 0.01429 3.32581 0 -0.23962 0 0.18072 0.47381 0.34782 -0.43555
GLU_1579 -5.64313 0.42415 6.70896 -0.30924 0.05782 0.33235 2.35358 -2.85832 -0.00195 -0.01026 -1.66223 -0.46572 0 0 0 0 0 0.00934 0.01626 0 3.00825 0.00519 0 -2.7348 -0.05729 0.43851 -0.38853
ARG_1580 -3.56984 0.16919 5.12423 -0.89709 0.15949 0.57104 2.00817 -2.20454 -0.00412 -0.02882 -3.67262 0.26699 0 0 0 -1.2185 0 -0.02647 0.03084 2.64098 0 -0.10254 0 -1.2888 -0.07051 0.56194 -1.55098
ALA_1581 -3.78399 0.18988 3.86927 -0.02221 0 0 2.46215 -2.15929 -0 -0 -2.53518 -0.29786 0 0 0 0 0 0.16899 0 0 0 0.27867 0 1.8394 0.17304 0.71188 0.89473
LEU_1582 -8.25784 1.27767 3.96401 -0.52829 0.3342 0.13866 3.1594 -2.6889 -0.00468 -0.01927 -2.60629 0.26931 0 0 0 0 0 -0.02291 0.12123 0.3007 0 -0.28867 0 0.18072 0.06007 0.72978 -3.88111
SER_1583 -4.17995 0.56534 4.96041 -0.03023 7e-05 0.05176 2.29585 -2.27845 -0.01911 -0.09322 -2.26396 -0.97289 0 0 -0.71026 -0.32048 0 -0.08965 0.19413 0.15966 0 -0.27711 0.60011 -0.77834 -0.52638 0.69439 -3.01828
SER_1584 -2.47818 0.27349 2.9933 -0.04197 0.0012 0.05985 1.54651 -1.45223 -0 -0 -1.81374 -0.28919 0 0 0 0 0 -0.0184 0.069 0.29844 0 -0.2967 1.78427 -0.77834 -0.68392 0.36548 -0.46114
TYR_1585 -6.08652 0.72732 2.82406 -0.55442 0.12584 0.25394 1.69137 -1.90922 -0.00468 -0.01927 -0.64866 -0.12218 0 0 0 0 0 0.04124 0.04959 0 2.40047 -0.32715 0.00049 1.2797 -0.45279 0.43186 -0.29901
THR_1586 -3.6427 0.98968 2.72926 -0.15685 0.05241 0.05783 1.07969 -1.55287 -0.00059 -0.00894 -0.68705 -0.18038 0 0 0 0 0 -0.07277 0.00985 0.08754 0 0.06678 2.3242 -1.0874 -0.20874 1.27028 1.06924
PRO_1587 -4.59039 0.78441 3.11757 -0.06986 0 0.04364 0.97074 -1.31162 -0.02661 -0.23726 -0.53508 0.59617 0 0 0 0 0 -0.21796 0.0465 0.21841 0 -0.73157 0 -2.4119 0.04922 1.2748 -3.03079
ASP_1588 -1.74686 0.23445 1.7224 -0.2617 0.04591 0.86284 0.36792 -0.89221 -0.01976 -0.17207 0.24097 -0.43077 0 0 0 0 0 0.3355 0.05669 0 2.38692 -0.24069 0 -2.3716 0.92673 0.51326 1.55794
THR_1589 -5.24496 0.89962 4.28594 -0.15025 0.0405 0.05624 2.49661 -2.39372 -0.00883 -0.10677 -1.98052 -1.00514 0 0 -0.10629 0 0 -0.07951 0.00384 0.28281 0 -0.53252 2.31855 -1.0874 1.34178 0.75649 -0.21354
ASP_1590 -3.38802 0.51841 3.42772 -0.11965 0.01415 0.37155 1.90595 -1.72612 -0.01023 -0.03619 -2.39937 -0.54495 0 0 -0.10629 0 0 -0.18148 0.00792 0 1.77056 0.02294 0 -2.3716 0.68092 0.70366 -1.46011
THR_1591 -6.7363 1.20975 4.74448 -0.16151 0.07142 0.1031 3.23596 -2.70884 -0.00059 -0.00894 -2.1048 -0.16286 0 0 0 0 0 -0.11781 0.24963 1.54766 0 0.4139 2.32715 -1.0874 0.12652 0.33572 1.27625
ARG_1592 -5.80783 0.51563 6.33066 -0.77149 0.16414 0.52781 2.9395 -2.96911 -0 -0 -3.87162 0.33559 0 0 0 0 0 -0.12307 0.13007 1.86326 0 -0.12724 0 -1.2888 -0.21302 0.37801 -1.98751
VAL_1593 -5.31908 0.69386 4.82481 -0.31899 0.28367 0.07409 2.61596 -2.43939 -0 -0 -2.19163 -0.33091 0 0 0 0 0 -0.04347 0.00719 0.24543 0 -0.26591 0 1.9342 -0.31547 0.44415 -0.10149
LYS_1594 -5.80589 0.46695 4.39516 -0.50929 0.1949 0.31539 2.09004 -2.25658 -0.01023 -0.03619 -1.27467 0.03071 0 0 0 0 0 0.17357 0.03204 1.93754 0 -0.151 0 -1.5107 -0.2155 0.42826 -1.70549
ILE_1595 -6.72406 0.29766 4.76552 -0.62307 0.31777 0.129 2.47475 -2.79658 -0 -0 -1.79519 0.24806 0 0 0 0 0 0.03809 0.00866 0.56654 0 -0.4198 0 0.73287 -0.15354 0.59334 -2.33999
THR_1596 -5.63849 0.38848 6.38644 -0.20546 0.1454 0.07422 2.97689 -3.01582 -0.00372 -0.02448 -3.24629 -0.0647 0 0 0 0 0 -0.01161 0.00015 0.07152 0 -0.01392 2.27011 -1.0874 0.02791 0.73075 -0.24001
LYS_1597 -5.59592 0.35335 6.61823 -0.52493 0.23358 0.32136 3.25662 -3.0159 -0.04356 -0.147 -3.5464 0.16656 0 0 0 0 0 0.12816 0.09537 2.3894 0 -0.06452 0 -1.5107 -0.2441 0.655 -0.47539
ARG_1598 -7.38304 0.4584 7.14015 -0.94766 0.25747 0.82089 3.05987 -3.47665 -0.03887 -0.26253 -3.10425 0.01674 0 0 0 0 0 0.03516 0.19358 2.75567 0 -0.04909 0 -1.2888 -0.44853 0.60492 -1.65657
LEU_1599 -7.54888 0.89236 4.11542 -0.70997 0.26038 0.27527 2.49905 -2.80296 -0 -0 -1.73798 0.13388 0 0 0 0 0 -0.00761 0.10463 0.86665 0 -0.21776 0 0.18072 -0.20032 0.47463 -3.42251
GLU_1600 -6.37813 0.68889 5.9787 -0.20652 0.03256 0.28393 2.68795 -3.06184 -0.00974 -0.02674 -3.06083 -0.58491 0 0 0 0 0 0.11167 0.02047 0 3.00736 -0.30607 0 -2.7348 -0.33253 0.43414 -3.45645
SER_1601 -5.56692 0.45271 6.48115 -0.03091 2e-05 0.02184 3.54736 -3.12697 -0.00729 -0.09769 -3.25521 -0.0444 0 0 0 -0.76037 0 0.15835 7e-05 0.52006 0 0.28412 1.78207 -0.77834 -0.35821 0.40434 -0.37424
LEU_1602 -8.07183 0.65525 5.6475 -0.48281 0.20726 0.12812 2.75564 -3.27399 -0.01082 -0.14512 -2.65391 0.18608 0 0 0 0 0 0.17943 0.16307 0.28089 0 -0.28235 0 0.18072 -0.25355 0.56659 -4.22384
LEU_1603 -9.38679 1.29903 4.06766 -0.68458 0.25762 0.25396 3.09962 -3.26507 -3e-05 -0.00056 -1.97816 0.10222 0 0 0 0 0 0.00217 0.14041 0.7742 0 -0.17983 0 0.18072 -0.09428 0.76114 -4.65055
TRP_1604 -12.1676 1.39094 6.45754 -1.15206 0.1209 0.61506 3.08913 -4.21551 -0 -0 -3.69715 -0.37861 0 0 -1.01598 -0.38611 0 -0.01981 0.07023 0 1.92527 -0.43957 0 1.6906 0.34594 0.69154 -7.07528
GLU_1605 -7.60553 0.32106 9.55103 -0.2054 0.02793 0.28709 3.2824 -4.00384 -0.06921 -0.51695 -4.28534 -0.56923 0 0 0 0 0 -0.04077 0.01312 0 3.03111 -0.17626 0 -2.7348 0.04061 0.49818 -3.15481
TRP_1606 -8.92322 0.761 5.92404 -1.21905 0.05901 0.55614 3.28173 -3.68841 -0 -0 -3.06912 -0.35506 0 0 0 0 0 -0.02062 0.0518 0 2.0366 -0.23584 0 1.6906 -0.23899 0.43715 -2.95223
THR_1607 -5.10672 0.44664 4.2942 -0.13183 0.03536 0.06788 2.128 -2.2551 -0 -0 -2.21686 -0.31723 0 0 -0.48232 0 0 -0.09385 0.03678 0.05752 0 0.10638 4.28439 -1.0874 0.06502 0.56382 0.39466
ARG_1608 -5.87491 0.51473 6.20229 -0.74206 0.23684 0.6 2.54994 -2.84624 -0.00434 -0.05968 -1.806 -0.11712 0 0 -0.53366 0 0 -0.00917 0.28117 2.07209 0 -0.19833 0 -1.2888 0.2693 0.89646 0.14251
SER_1609 -3.26508 0.26167 4.0501 -0.03006 0.00476 0.05064 1.86642 -1.95835 -0.0043 -0.05912 -0.88933 -0.96081 0 0 0 0 0 -0.05124 0 0.45927 0 -0.01254 0.60087 -0.77834 0.23434 0.87127 0.39017
GLU_1610 -2.93251 0.10861 2.11485 -0.22687 0.03547 0.36704 1.19712 -1.24934 -0.01965 -0.07922 -0.82834 -0.51239 0 0 0 0 0 -0.03642 0.00981 0 2.68613 -0.00072 0 -2.7348 0.00832 0.49516 -1.59775
ALA_1611 -3.88056 0.44061 3.25304 -0.02047 0 0 1.66781 -2.07451 -0.01249 -0.16866 0.32038 -0.42483 0 0 0 0 0 0.00178 0 0 0 -0.41728 0 1.8394 -0.00052 0.29485 0.81855
ASP_1612 -2.72115 0.08651 2.27529 -0.12689 0.02919 0.3918 0.68503 -1.25481 -0.00846 -0.11273 -1.34589 -0.30157 0 0 0 0 0 -0.02773 0.02465 0 2.68176 -0.57128 0 -2.3716 0.05655 0.16973 -2.44159
ALA_1613 -4.04649 0.66081 2.10038 -0.02252 0 0 1.60666 -1.72456 -0 -0 0.01831 -0.41344 0 0 0 0 0 0.03341 0 0 0 -0.44868 0 1.8394 0.10864 0.6982 0.41013
PRO_1614 -4.6115 0.60331 2.68918 -0.12118 0.01075 0.07534 0.61943 -0.89413 -0.04982 -0.35577 -0.23656 0.62191 0 0 0 0 0 -0.02218 0.00359 0.19809 0 0.18255 0 -2.4119 0.25897 0.89992 -2.54
ASP_1615 -6.55295 1.2802 8.08779 -0.23003 0.09937 0.73362 4.30183 -3.63942 -0.0089 -0.04478 -5.18173 -1.34894 0 0 -1.68449 0 0 -0.04503 0.00851 0 2.20932 -0.45855 0 -2.3716 -0.10873 1.24724 -3.70727
PRO_1616 -3.92391 0.54168 2.97773 -0.07138 0 0.04442 0.96498 -1.05313 -0 -0 0.19839 0.60265 0 0 0 0 0 -0.19476 0.04253 0.21066 0 -0.82914 0 -2.4119 -0.03111 1.21295 -1.71935
VAL_1617 -3.50913 0.44694 3.29197 -0.32032 0.268 0.07695 1.35153 -1.78202 -0 -0 -1.86034 -0.63603 0 0 -0.62804 0 0 0.26614 0.00201 0.15663 0 0.25465 0 1.9342 0.66482 0.43468 0.41266
ASP_1618 -3.99369 0.31886 4.67569 -0.13342 0.09211 0.43339 1.79222 -2.24766 -0.03827 -0.17307 -2.56803 -0.66952 0 0 0 0 0 0.03399 0.0112 0 2.11957 -0.27404 0 -2.3716 0.70115 1.45966 -0.83147
ALA_1619 -3.15456 0.62336 4.09966 -0.02111 0 0 2.58563 -2.04433 -0 -0 -1.83877 -0.35013 0 0 0 0 0 0.00318 0 0 0 -0.32255 0 1.8394 -0.02382 1.62492 3.02088
ALA_1620 -5.15349 1.2463 2.16644 -0.02641 0.00194 0 1.9267 -2.04592 -0.0182 -0.07442 -1.67883 -0.42722 0 0 -1.05645 0 0 -0.12242 0 0 0 -0.15035 0 1.8394 -0.54471 0.6186 -3.49904
ASP_1621 -4.56059 0.73573 4.8883 -0.21722 0.0003 0.70838 2.771 -2.5286 -0.00846 -0.11273 -2.1762 -0.09044 0 0 0 0 0 -0.0639 0.04567 0 3.31624 0.03912 0 -2.3716 -0.42896 0.57032 0.51636
LEU_1622 -5.27247 0.73471 3.44378 -0.51269 0.25826 0.14265 1.78474 -2.05499 -0.02937 -0.1283 -0.80335 0.18808 0 0 0 0 0 -0.04509 0.01504 0.21886 0 -0.05365 0 0.18072 -0.29997 0.49927 -1.73376
ALA_1623 -5.27863 0.78708 1.8852 -0.02304 0 0 1.55252 -2.04335 -0.01792 -0.10733 -0.71731 -0.39288 0 0 0 0 0 -0.076 0 0 0 -0.3439 0 1.8394 -0.48619 0.34259 -3.07976
ALA_1624 -4.05534 0.55375 2.96184 -0.0301 0.0159 0 1.20978 -1.95228 -0.02287 -0.09191 -1.39528 -0.46282 0 0 0 0 0 -0.0439 0 0 0 0.42444 0 1.8394 -0.05524 0.38436 -0.72026
VAL_1625 -5.82121 0.96522 2.94294 -0.26943 0.18942 0.05334 1.36786 -2.11419 -0 -0 -0.95644 -0.19533 0 0 0 0 0 -0.06573 3e-05 0.34727 0 -0.79222 0 1.9342 0.1048 0.42116 -1.88831
SER_1626 -3.76176 0.17955 4.31 -0.02984 0 0.06861 2.24793 -1.99852 -0.01586 -0.15159 -2.79262 -0.46818 0 0 0 -0.67722 0 0.02223 0.00513 0.16136 0 -0.44112 0.60727 -0.77834 -0.50593 0.29399 -3.72492
ASP_1627 -4.26594 0.34768 3.53604 -0.11465 0.01182 0.35274 1.72887 -1.94306 -0 -0 -1.02282 -0.35453 0 0 0 0 0 -0.05757 0.00161 0 1.68003 0.16005 0 -2.3716 -0.44352 0.31272 -2.44212
ASP_1628 -5.10085 0.37496 5.99583 -0.11246 0.01707 0.34747 2.25065 -2.70728 -0 -0 -1.71633 -0.26563 0 0 0 0 0 -0.00606 0.04204 0 1.78441 0.29804 0 -2.3716 -0.19111 0.29239 -1.06846
GLU_1629 -4.5457 0.39484 4.87232 -0.34616 0.07903 0.40615 1.63998 -2.3215 -0.02903 -0.30174 -0.99076 -0.61133 0 0 0 0 0 0.01712 0.02268 0 3.40285 -0.18781 0 -2.7348 -0.27432 0.24568 -1.26248
MET_1630 -6.59169 0.57571 4.76112 -0.35833 0.09079 0.10927 2.40918 -2.56957 -0 -0 -1.97901 -0.04214 0 0 0 0 0 -0.03541 0.01775 1.75949 0 -0.037 0 0.60916 -0.30321 0.3973 -1.1866
PHE_1631 -9.47591 1.43382 5.57953 -0.50761 0.18015 0.22424 3.41195 -3.24102 -0.0135 -0.11143 -2.20511 -0.20426 0 0 0 0 0 0.01933 0.05473 0 2.79583 0.2232 0 1.0402 -0.20598 0.58543 -0.41641
GLU_1632 -5.47006 0.35316 5.81933 -0.22353 0.02379 0.30747 2.98144 -2.69691 -0.04601 -0.36831 -2.45087 -0.59493 0 0 0 -0.69279 0 -0.09779 0.05209 0 3.26978 -0.2493 0 -2.7348 -0.42679 0.54784 -2.6972
LEU_1633 -5.91436 0.59271 3.58407 -0.51814 0.21191 0.15452 1.96505 -2.23441 -0 -0 -1.2022 0.11902 0 0 0 0 0 -0.05498 0.05147 0.09159 0 -0.15128 0 0.18072 -0.60648 0.41626 -3.3145
ILE_1634 -5.28405 0.6616 3.0228 -0.51365 0.48275 0.1028 1.73163 -1.93597 -0 -0 -0.41907 0.08598 0 0 0 0 0 0.00499 0.04793 0.46061 0 -0.45835 0 0.73287 -0.23269 0.41496 -1.09487
ASP_1635 -4.53361 0.32755 6.57211 -0.19865 0.02547 0.60832 2.87211 -2.84685 -0.05129 -0.32735 -4.51608 -0.90051 0 0 -1.11248 0 0 -0.008 0.09065 0 2.85756 -0.09899 0 -2.3716 -0.17213 0.39874 -3.38502
ARG_1636 -2.41357 0.08907 3.37726 -0.44291 0.04152 0.22394 1.24621 -1.56121 -0 -0 -0.46987 0.32516 0 0 0 0 0 -0.0709 0.02579 2.06843 0 -0.17447 0 -1.2888 -0.52379 0.53912 0.99096
GLU_1637 -3.94815 0.21022 5.67701 -0.19298 0.01979 0.24432 3.30022 -2.57922 -0 -0 -4.81941 -0.56599 0 0 -1.34912 0 0 0.15763 0.06187 0 3.14746 -0.26438 0 -2.7348 -0.39303 0.55754 -3.47103
LEU_1638 -6.39301 0.56446 5.33329 -0.4818 0.23718 0.11472 3.09218 -2.87048 -0 -0 -2.18438 0.18635 0 0 -0.79444 0 0 -0.01787 0.01265 0.33813 0 -0.29117 0 0.18072 -0.27069 0.56584 -2.67832
GLY_1639 -4.41609 0.29144 5.10858 -5e-05 0 0 2.20673 -2.58588 -0 -0 -1.59897 -0.43798 0 0 0 0 0 -0.07005 0 0 0 0.16018 0 0.83697 0.47659 0.43031 0.40179
SER_1640 -2.96606 0.20465 4.06237 -0.02714 0 0.06321 1.57766 -1.92837 -0.00226 -0.00966 -0.77224 -0.61231 0 0 0 0 0 0.00661 6e-05 0.60244 0 0.35114 0.60028 -0.77834 0.81218 0.17752 1.36174
ALA_1641 -2.8162 0.10545 2.54388 -0.0236 0 0 1.62972 -1.56239 -0 -0 -0.69175 -0.34792 0 0 0 0 0 -0.05744 0 0 0 -0.37733 0 1.8394 -0.14996 0.27042 0.36229
LEU_1642 -4.99175 0.56119 2.51932 -0.51356 0.20588 0.15421 1.39536 -1.6796 -0 -0 -2.08287 0.13438 0 0 0 0 0 -0.0741 0.05177 0.08524 0 -0.13335 0 0.18072 -0.63424 0.55137 -4.27003
GLU:CtermProteinFull_1643 -2.50699 0.14436 3.15591 -0.22876 0.02121 0.41204 1.28584 -1.3566 -0.00226 -0.00966 -0.42217 -0.13452 0 0 0 0 0 0 0.10133 0 3.32068 0 0 -2.7348 -0.29802 0.57612 1.32371
MET:NtermProteinFull_1644 -5.04025 0.38883 1.59747 -0.58579 0.20096 0.22459 0.76154 -1.11091 -0 -0 0.64856 1.06434 0 0 0 0 0 0.01489 0.21349 0.84541 0 0 0 0.60916 0 0.08419 -0.08353
VAL_1645 -1.30329 0.08694 1.08718 -0.31116 0.17909 0.0707 0.0649 -0.63557 -0.01749 -0.13744 0.42109 -0.392 0 0 0 0 0 -0.04143 0.00083 0.1093 0 0.05672 0 1.9342 0.07468 0.18311 1.43036
THR_1646 -3.5828 0.35233 1.89776 -0.16689 0.08513 0.05915 0.89043 -1.30349 -0.01749 -0.13744 0.67004 -0.24997 0 0 0 0 0 -0.04388 0.00219 0.23734 0 -0.22649 2.28827 -1.0874 0.12178 0.18768 -0.02376
ASP_1647 -3.84885 0.36646 5.06917 -0.17894 0.01413 0.54421 2.77781 -2.30801 -8e-05 -0.00085 -4.15712 -0.92234 0 0 -0.88648 0 0 -0.04861 0.00233 0 3.02909 -0.00077 0 -2.3716 -0.1845 0.28151 -2.82344
SER_1648 -3.89511 0.26273 4.58613 -0.02528 1e-05 0.0233 1.85505 -2.12877 -0 -0 -1.43829 -0.5888 0 0 0 0 0 -0.10098 0.00764 0.58185 0 0.2626 0.60114 -0.77834 0.07767 0.43498 -0.26246
GLU_1649 -3.66 0.21813 4.99721 -0.66911 0.21112 1.26039 2.33951 -2.29849 -0.00183 -0.00754 -3.4617 -0.61252 0 0 -0.88648 -0.29624 0 -0.05169 0.03113 0 3.48445 -0.32811 0 -2.7348 0.06824 0.41833 -1.97999
LYS_1650 -4.32854 0.28052 4.30669 -0.29544 0.02734 0.13383 2.14903 -2.15227 -0 -0 -1.56043 -0.14493 0 0 0 0 0 0.13833 0.01145 1.9801 0 -0.1514 0 -1.5107 -0.37512 0.31007 -1.18149
VAL_1651 -6.32779 0.42658 4.64515 -0.29905 0.17477 0.06699 2.33308 -2.77431 -0 -0 -1.70689 -0.11944 0 0 0 0 0 -0.04457 0.00275 0.04328 0 -0.35386 0 1.9342 -0.13723 0.32163 -1.81472
ALA_1652 -5.38424 0.33835 5.04076 -0.02255 0 0 2.55509 -2.91932 -8e-05 -0.00085 -2.47447 -0.34425 0 0 0 0 0 -0.01527 0 0 0 -0.25904 0 1.8394 -0.22196 0.44703 -1.42141
GLU_1653 -6.87514 0.29126 8.87657 -0.61979 0.10053 1.13019 4.0565 -3.75263 -0 -0 -4.84773 -0.57461 0 0 0 -1.78367 0 0.18392 0.00022 0 3.41784 -0.24247 0 -2.7348 -0.43997 0.47408 -3.3397
TYR_1654 -5.76774 0.34468 4.62776 -1.09593 0.16551 0.50609 2.58858 -2.66252 -0 -0 -2.63414 -0.28559 0 0 0 0 0 0.01067 0.03954 0 1.74405 -0.43284 0.00012 1.2797 -0.16197 0.51333 -1.22071
LEU_1655 -6.4144 0.48406 4.70507 -0.48962 0.2185 0.11449 2.65856 -2.73844 -0 -0 -3.20697 0.23595 0 0 0 0 0 0.08044 0.03909 0.35509 0 -0.26348 0 0.18072 -0.09775 0.46606 -3.67264
ARG_1656 -7.29568 0.43791 8.84902 -0.66101 0.09209 0.40334 3.8783 -4.05816 -0.00183 -0.00754 -4.95718 0.32936 0 0 0 -1.25254 0 -0.02705 0.50612 1.46183 0 -0.02231 0 -1.2888 -0.2582 0.49071 -3.38162
ARG_1657 -5.32609 0.18811 6.59404 -0.43448 0.04237 0.21102 3.04326 -2.81992 -0 -0 -3.76873 0.37575 0 0 0 -0.82737 0 -0.01953 0.11206 2.0996 0 -0.00583 0 -1.2888 -0.17284 0.41715 -1.58025
ALA_1658 -4.59192 0.13688 3.66913 -0.02123 0 0 2.40603 -2.36342 -0 -0 -2.5072 -0.3561 0 0 0 0 0 -0.03575 0 0 0 -0.15276 0 1.8394 -0.21198 0.17158 -2.01733
THR_1659 -5.60534 0.29732 5.98529 -0.20911 0.16775 0.07664 3.01071 -2.87423 -0 -0 -3.70036 -0.10178 0 0 0 0 0 -0.02186 6e-05 0.08169 0 -0.02489 2.27397 -1.0874 -0.04419 0.20936 -1.56639
LEU_1660 -4.96487 0.23103 4.95254 -0.48664 0.24394 0.11709 2.47077 -2.52238 -0 -0 -2.20202 0.22199 0 0 0 0 0 0.02592 0.03821 0.33633 0 -0.2852 0 0.18072 -0.0608 0.35516 -1.3482
ASP_1661 -5.41267 0.22412 6.80039 -0.22925 0.0083 0.74823 3.95908 -3.3719 -0.01917 -0.09389 -5.85108 0.17125 0 0 0 -1.33115 0 0.07018 0.02303 0 3.80687 0.08332 0 -2.3716 -0.28661 0.54921 -2.52334
LEU_1662 -7.66904 0.72613 5.50367 -0.62329 0.34739 0.2372 3.03487 -3.19915 -0 -0 -2.37186 -0.16446 0 0 0 0 0 -0.00157 0.07494 1.18838 0 -0.1925 0 0.18072 -0.0873 0.55675 -2.45912
ARG_1663 -5.66023 0.2716 5.40297 -0.45659 0.05774 0.22882 2.42345 -2.76304 -0 -0 -2.28723 0.40776 0 0 0 0 0 0.01937 0.03424 2.10556 0 -0.05635 0 -1.2888 -0.1051 0.32154 -1.34431
ALA_1664 -4.89278 0.29112 4.98788 -0.02276 0 0 2.90314 -2.82708 -0 -0 -2.43479 -0.36957 0 0 0 0 0 -0.0038 0 0 0 -0.23254 0 1.8394 -0.36004 0.19927 -0.92256
ALA_1665 -6.96897 0.76943 4.87997 -0.02058 0 0 3.36577 -3.37699 -0 -0 -2.68223 -0.36165 0 0 0 0 0 0.00621 0 0 0 -0.16834 0 1.8394 -0.35842 0.3179 -2.75849
ARG_1666 -7.71608 0.45392 7.30061 -0.66151 0.21831 0.35283 3.14645 -3.6683 -0 -0 -2.34444 0.40941 0 0 0 0 0 0.14997 0.05658 2.59501 0 -0.13345 0 -1.2888 -0.39575 0.4578 -1.06744
GLN_1667 -6.47891 0.36101 7.76806 -0.82755 0.0763 0.86213 3.23169 -3.47488 -0.00438 -0.02987 -2.97906 -0.77362 0 0 0 -0.41056 0 0.0485 0.00515 0 2.83197 -0.10552 0 -0.18838 -0.37367 0.41855 -0.04306
ARG_1668 -8.19935 0.50388 7.84892 -0.61725 0.06771 0.36883 3.37809 -3.94776 -0.03978 -0.23268 -3.30555 0.24671 0 0 0 -0.56316 0 0.05967 0.22728 1.44676 0 -0.12968 0 -1.2888 -0.37048 0.54847 -3.99817
ILE_1669 -9.81721 1.30143 5.77929 -0.5187 0.40988 0.09967 3.23502 -3.53609 -0 -0 -1.36428 0.10809 0 0 0 0 0 -0.06176 0.01431 0.46887 0 -0.45367 0 0.73287 -0.17997 0.79162 -2.99063
ARG_1670 -6.3377 0.3121 7.15706 -0.73409 0.10463 0.47182 2.42136 -3.30248 -0.01973 -0.16835 -2.24874 0.34764 0 0 0 -0.41056 0 -0.01758 0.04304 1.45477 0 -0.14297 0 -1.2888 -0.15839 0.56464 -1.95233
GLU_1671 -4.21318 0.24923 5.21247 -0.22058 0.03599 0.32122 1.82365 -2.24234 -0.0206 -0.13879 -1.02899 -0.60979 0 0 0 0 0 -0.05245 0.08547 0 3.04428 -0.33932 0 -2.7348 -0.57513 0.20832 -1.19535
LEU_1672 -6.25337 0.60976 3.40833 -0.51528 0.2113 0.15523 1.64419 -2.1169 -0.02264 -0.14879 -1.54955 0.12312 0 0 0 0 0 -0.05279 0.05259 0.08258 0 -0.12695 0 0.18072 -0.64091 0.34622 -4.61315
GLU_1673 -4.50024 0.29687 5.17571 -0.1979 0.02619 0.27345 1.8579 -2.34282 -0.01535 -0.13848 -1.56878 -0.43605 0 0 0 0 0 -0.00106 0.21856 0 3.0456 0.00268 0 -2.7348 -0.28815 0.42916 -0.89749
SER_1674 -1.70996 0.16349 1.29777 -0.02849 0.00021 0.02325 0.12618 -0.5309 -0.00445 -0.10679 0.00056 -0.25771 0 0 0 0 0 -0.04066 0.00138 0.44156 0 0.07867 0.62132 -0.77834 -0.26967 0.28881 -0.68376
GLU_1675 -5.40975 0.69172 6.86913 -0.27573 0.05289 0.33401 3.1055 -2.54745 -0 -0 -3.96552 -0.24248 0 0 -0.9719 -0.30706 0 0.08661 0.00427 0 3.306 0.17363 0 -2.7348 -0.01133 1.05569 -0.78656
PRO_1676 -5.44063 0.78062 2.76496 -0.12302 0.00083 0.09014 1.4862 -1.39793 -0.00919 -0.03765 -2.44573 0.23012 0 0 0 0 0 -0.07953 0.0168 0.16452 0 -1.02821 0 -2.4119 -0.15108 1.09129 -6.49939
ILE_1677 -10.8608 1.35537 3.89843 -0.62767 0.5177 0.12866 2.83538 -3.12786 -0 -0 -2.28987 0.18287 0 0 0 0 0 0.00509 0.02319 1.09103 0 -0.61361 0 0.73287 -0.54272 0.58463 -6.70735
ALA_1678 -6.78356 0.9953 2.5487 -0.02622 0.00017 0 3.25872 -2.59961 -0.00883 -0.02747 -2.71868 -0.23903 0 0 0 0 0 0.3094 0 0 0 -0.02637 0 1.8394 -0.47796 0.61925 -3.33678
ILE_1679 -9.00787 0.54056 2.31207 -0.47225 0.26567 0.1079 3.04927 -2.63364 -0.00089 -0.00444 -3.00342 -0.04108 0 0 0 0 0 0.07319 0.00231 0.33651 0 -0.64744 0 0.73287 -0.56441 0.60619 -8.34888
ILE_1680 -8.31916 1.41418 2.00379 -0.67109 0.58437 0.14721 1.77261 -2.44477 -0.02579 -0.11401 -0.66395 0.20415 0 0 0 0 0 -0.01809 0.44209 0.80317 0 -0.54629 0 0.73287 -0.13384 0.68692 -4.14561
GLY_1681 -4.499 0.43277 3.01708 -0.00103 0 0 1.97475 -1.92722 -0.02496 -0.11174 -1.69573 -0.32876 0 0 0 0 0 -0.05483 0 0 0 0.71546 0 0.83697 0.73559 0.36032 -0.57032
MET_1682 -9.07947 0.8873 2.25632 -0.30656 0.05203 0.08185 1.24993 -1.67989 -0 -0 -0.55817 -0.41893 0 0 0 0 0 0.03359 0.67282 1.63284 0 -0.09704 0 0.60916 0.70788 0.21116 -3.74518
ALA_1683 -5.53717 0.65784 2.31689 -0.02144 0 0 2.48667 -2.13911 -0 -0 -2.548 -0.3993 0 0 0 0 0 0.01029 0 0 0 -0.54354 0 1.8394 0.02105 0.28214 -3.57429
CYS_1684 -7.14365 0.56041 2.93164 -0.09273 0.00051 0.06213 1.3777 -1.76607 -0.00292 -0.01306 -1.52718 -0.31934 0 0 -0.45103 0 0 0.31069 0.00847 0.1839 0 -0.26973 0 3.6196 -0.04917 0.35591 -2.22393
ARG_1685 -8.82584 1.04697 8.2081 -0.9029 0.19327 0.65389 4.98368 -3.85738 -0 -0.0001 -6.89987 -0.19673 0 0 -0.45103 -1.54012 0 0.03044 0.02531 1.76194 0 -0.05791 0 -1.2888 0.21438 0.93192 -5.97078
LEU_1686 -8.69232 1.49509 2.34693 -0.41571 0.20833 0.06268 2.84588 -2.32363 -7e-05 -0.00083 -2.46772 0.08159 0 0 0 0 0 0.02077 0.00883 0.66231 0 0.18806 0 0.18072 0.20388 1.7705 -3.82472
PRO_1687 -7.86412 1.4025 3.2919 -0.11593 0.00274 0.08566 1.47936 -1.77663 -0 -0 -0.78928 0.30352 0 0 0 0 0 -0.11028 0.09974 0.07394 0 -1.03433 0 -2.4119 -0.12306 1.51692 -5.96922
GLY_1688 -2.33027 0.36348 1.39339 -8e-05 0 0 0.6397 -1.02563 -0 -0 -0.31223 -0.39211 0 0 0 0 0 -0.16288 0 0 0 -1.53207 0 0.83697 -0.13518 0.57403 -2.08287
GLY_1689 -1.81901 0.0823 1.85597 -6e-05 0 0 0.81642 -0.9998 -0 -0 -0.23753 -0.34058 0 0 0 0 0 -0.10499 0 0 0 -1.53774 0 0.83697 0.40529 0.21956 -0.82322
VAL_1690 -7.26618 0.88233 2.87224 -0.28989 0.17698 0.06571 2.90211 -2.49314 -0.00292 -0.01306 -1.68031 -0.09321 0 0 0 0 0 0.01322 0.09215 0.06799 0 -0.43515 0 1.9342 0.17842 0.3972 -2.69133
ASP_1691 -2.83305 0.18847 3.15397 -0.23836 0.09206 0.80629 1.02997 -1.46793 -0.01594 -0.17924 0.008 -3.63353 0 0 0 0 0 -0.0399 0.26264 0 2.68549 -0.22281 0 -2.3716 -0.38419 0.46281 -2.69684
SER_1692 -5.16588 0.67087 6.1627 -0.03156 0 0.07439 3.43421 -2.87866 -0.01563 -0.17313 -1.90117 -0.09944 0 0 -0.81427 0 0 0.32449 0.02248 0.06789 0 -0.50029 0.6039 -0.77834 -0.01722 0.82429 -0.19036
PRO_1693 -7.5429 0.54897 4.46616 -0.06594 0 0.04164 1.94941 -1.93621 -0 -0 -0.80785 0.61518 0 0 0 0 0 -0.07911 0.01846 0.19738 0 -0.26887 0 -2.4119 0.14066 0.88674 -4.24816
GLU_1694 -5.38531 0.41954 7.35365 -0.44639 0.1943 1.4152 3.13386 -3.06151 -0.02833 -0.16475 -3.43565 -2.88646 0 0 0 -1.09962 0 0.20707 0.00387 0 3.89244 -0.16205 0 -2.7348 -0.06359 0.40242 -2.44611
GLY_1695 -4.04353 0.1905 4.26057 -4e-05 0 0 2.12381 -2.25359 -0.04196 -0.30822 -1.55119 -0.42578 0 0 -0.81427 0 0 0.01819 0 0 0 0.48129 0 0.83697 0.06221 0.29648 -1.16856
LEU_1696 -9.63385 1.34557 3.51874 -0.66771 0.24009 0.25287 3.0718 -3.04129 -0.00847 -0.05496 -2.24503 0.04539 0 0 0 0 0 -0.0218 0.00779 0.94093 0 -0.24976 0 0.18072 0.05647 0.63727 -5.62522
TRP_1697 -9.84173 1.21689 7.26619 -1.32909 0.0889 0.53216 3.02612 -3.91402 -0.01395 -0.07059 -3.18095 -0.32072 0 0 0 0 0 -0.00376 0.144 0 1.92165 -0.29922 0 1.6906 -0.08489 0.84323 -2.32917
GLU_1698 -4.70363 0.24055 5.43428 -0.211 0.02808 0.28909 2.33559 -2.57502 -0.01681 -0.20223 -2.69577 -0.5665 0 0 0 0 0 -0.01713 0.00923 0 3.0052 -0.22322 0 -2.7348 -0.24594 0.52085 -2.32918
LEU_1699 -8.18897 0.66553 4.72495 -0.61328 0.16904 0.203 3.01514 -3.13572 -0 -0 -2.52354 0.10181 0 0 0 0 0 0.04293 0.57411 0.81255 0 -0.18961 0 0.18072 -0.22196 0.53628 -3.84702
VAL_1700 -8.0391 0.96908 4.20089 -0.24779 0.11731 0.03789 2.25672 -2.86091 -0.038 -0.21494 -1.75604 0.37139 0 0 0 0 0 -0.03987 0.0005 0.98965 0 -0.28199 0 1.9342 0.02909 0.78659 -1.78532
ASP_1701 -4.47722 0.36697 4.69705 -0.22547 0.0007 0.73484 1.51327 -2.15329 -0.00847 -0.05496 -1.71898 -0.0697 0 0 0 0 0 -0.04331 0.00732 0 3.27769 0.1767 0 -2.3716 -0.17718 0.56485 0.0392
SER_1702 -2.85017 0.12265 4.33239 -0.04023 0.00253 0.05497 1.70751 -1.92433 -0.01395 -0.07059 -1.93779 -0.26345 0 0 0 -0.57843 0 -0.04936 5e-05 0.24531 0 -0.32465 1.75227 -0.77834 -0.4914 0.34913 -0.75591
GLY_1703 -2.71602 0.32596 2.57165 -5e-05 0 0 1.14831 -1.44269 -0 -0 -0.8252 -0.39101 0 0 0 0 0 -0.09204 0 0 0 -1.15656 0 0.83697 -0.63313 0.37844 -1.99537
THR_1704 -4.71635 0.40801 4.35973 -0.17495 0.11663 0.06018 2.17985 -2.28583 -0.00317 -0.05875 -2.20673 -0.02962 0 0 -0.63287 -0.57843 0 -0.03355 0.01511 0.08661 0 -0.01826 2.30874 -1.0874 -0.29528 0.48198 -2.10436
ASP_1705 -4.50788 0.24118 5.5471 -0.21407 0.07755 0.67339 3.17122 -2.543 -0 -0 -3.76568 -1.35879 0 0 -0.6831 -1.51796 0 -0.08396 0.00807 0 2.15709 -0.67365 0 -2.3716 -0.17257 0.45985 -5.55681
ALA_1706 -4.28002 0.63924 1.89347 -0.02921 0.01818 0 1.61204 -1.88138 -0.01604 -0.12971 -1.74306 -0.4103 0 0 0 0 0 0.0494 0 0 0 0.04649 0 1.8394 -0.48239 0.46268 -2.4112
ILE_1707 -8.40585 0.57125 4.45099 -0.54323 0.49501 0.13314 1.80119 -3.04982 -0 -0 -1.82248 0.31657 0 0 -0.6831 0 0 -0.07339 0.06442 3.20489 0 -0.48657 0 0.73287 -0.57823 0.65367 -3.21868
ALA_1708 -4.36714 0.46533 3.71057 -0.01736 0 0 2.05466 -2.21365 -0.02184 -0.16435 -2.24848 -0.38141 0 0 0 0 0 0.0844 0 0 0 -0.36428 0 1.8394 -0.17776 0.43419 -1.36772
GLY_1709 -3.03804 0.44533 2.15802 -0.00015 0 0 0.6102 -1.21794 -0 -0 -0.4731 -0.28839 0 0 0 0 0 -0.13372 0 0 0 1.03987 0 0.83697 0.63791 0.18927 0.76624
PHE_1710 -10.3145 1.68598 2.58487 -0.6884 0.05895 0.02489 1.9768 -2.38131 -3e-05 -0.00056 -0.83323 -0.27008 0 0 0 0 0 -0.06228 0.4927 0 2.37016 0.11304 0 1.0402 0.37315 1.11944 -2.71019
PRO_1711 -5.02595 0.82641 2.68758 -0.11814 0.01041 0.08667 1.07813 -1.11629 -0 -0 -0.47729 0.24833 0 0 0 0 0 -0.08364 0.046 0.12374 0 -0.81766 0 -2.4119 -0.41152 1.34615 -4.00897
LEU_1712 -4.82484 0.34004 3.82745 -0.65751 0.22533 0.25106 2.42461 -2.08248 -0 -0 -1.10316 -0.06564 0 0 0 0 0 0.24334 0.58699 1.75176 0 -0.24522 0 0.18072 -0.33186 0.80792 1.32853
ASP_1713 -1.94669 0.28244 2.25762 -0.12211 0.0134 0.37913 0.53363 -1.09906 -0 -0 0.22914 -0.54787 0 0 0 0 0 -0.14837 0.02354 0 1.7711 0.00336 0 -2.3716 -0.11634 0.70627 -0.1524
ARG_1714 -7.70435 0.66357 7.10191 -0.81858 0.24713 0.50094 3.70068 -3.24663 -0.08521 -0.51229 -2.63445 0.2644 0 0 -1.06533 -1.77436 0 -0.04708 0.59101 3.41708 0 -0.12239 0 -1.2888 -0.28989 0.65281 -2.44983
GLY_1715 -2.18607 0.36476 2.49555 -9e-05 0 0 0.97065 -1.17639 -0.03408 -0.14246 -0.64112 -0.37668 0 0 0 0 0 -0.18471 0 0 0 -1.53853 0 0.83697 -0.22689 0.87778 -0.96131
TRP_1716 -12.3674 2.31672 3.29928 -0.97389 0.03443 0.48909 1.822 -2.72717 -0 -0 0.06106 -0.35783 0 0 0 0 0 -0.02351 0.33329 0 2.38502 -0.2404 0 1.6906 0.00024 1.01633 -3.24211
ASP_1717 -5.10476 0.51584 6.05921 -0.29003 0.09202 0.97904 2.62625 -2.81351 -0.04837 -0.21067 -3.58673 -0.40139 0 0 0 0 0 -0.06233 0.00184 0 2.04802 -0.58102 0 -2.3716 0.07504 0.77918 -2.29398
VAL_1718 -6.93553 0.85436 4.20389 -0.34964 0.18162 0.08322 2.0257 -2.54616 -0.00928 -0.0967 -0.46906 -0.02146 0 0 0 0 0 -0.11525 0.0001 0.74861 0 0.2322 0 1.9342 0.04148 0.34709 0.10939
GLU_1719 -3.31403 0.34326 4.03515 -0.44943 0.07717 0.92758 1.43658 -1.8399 -0.01003 -0.0338 -1.87352 -0.45358 0 0 0 -0.67434 0 -0.03878 0.04688 0 3.26668 -0.36035 0 -2.7348 -0.33541 0.2574 -1.72726
GLY_1720 -2.68861 0.11791 4.10962 -6e-05 0 0 2.06543 -1.84006 -0 -0 -2.82849 -0.37197 0 0 -0.46421 0 0 -0.07509 0 0 0 0.90885 0 0.83697 0.20069 0.18862 0.1596
MET_1721 -7.13442 0.38855 5.64369 -0.72806 0.18179 0.21563 3.05622 -2.71933 -0.00035 -0.00506 -2.72565 -0.05143 0 0 0 0 0 -0.02136 0.06217 0.95357 0 -0.0286 0 0.60916 0.44164 0.44727 -1.41457
TYR_1722 -8.07737 0.56863 4.11039 -0.9166 0.06872 0.20098 1.40771 -2.40411 -0.01354 -0.13111 -1.20826 -0.36452 0 0 0 0 0 -0.02592 0.1855 0 2.43038 -0.03656 0.0027 1.2797 -0.18426 0.50163 -2.6059
ASP_1723 -5.53255 0.69224 6.28395 -0.18843 0.04689 0.59605 2.70029 -2.78462 -0.02034 -0.14311 -1.4827 -1.46686 0 0 -0.58836 0 0 0.03007 0.02384 0 2.13203 -0.5729 0 -2.3716 0.19007 1.00403 -1.45201
PRO_1724 -4.19454 0.58669 2.79803 -0.06727 0 0.04197 1.5874 -1.25206 -0.03061 -0.23763 -0.46338 0.61985 0 0 0 0 0 -0.15411 0.02395 0.21284 0 -0.65226 0 -2.4119 0.47064 1.27768 -1.84471
ASP_1725 -4.56942 0.61113 6.51372 -0.22848 0.12078 0.73636 2.88502 -2.90761 -0.03571 -0.31043 -3.45483 -1.49227 0 0 -1.15166 0 0 -0.05807 0.00152 0 2.11061 -0.86635 0 -2.3716 0.19948 0.72117 -3.54665
ALA_1726 -3.9047 0.2463 2.94079 -0.02511 0.00044 0 1.92992 -1.94618 -0 -0 -0.97093 -0.43198 0 0 -0.8011 0 0 -0.10802 0 0 0 -0.13053 0 1.8394 -0.26579 0.41456 -1.21291
GLU_1727 -3.26679 0.36357 4.86134 -0.42365 0.05438 0.84364 1.53471 -2.01996 -0.03794 -0.22116 -3.3798 -0.32611 0 0 -0.5633 -0.23831 0 -0.06173 0.05812 0 2.84569 -0.07429 0 -2.7348 -0.62346 0.27909 -3.13076
ALA_1728 -3.64436 0.45847 3.23066 -0.02662 0.00129 0 1.4182 -1.82962 -0.02249 -0.17816 -1.28246 -0.29412 0 0 0 0 0 -0.06982 0 0 0 0.21167 0 1.8394 -0.48563 0.86417 0.19056
PRO_1729 -2.85678 0.60402 2.34159 -0.21215 0.01995 0.15988 0.91876 -0.99026 -0 -0 -0.56897 -0.12384 0 0 0 0 0 0.00107 0.01052 0.52361 0 -0.76719 0 -2.4119 -0.40941 1.01129 -2.74983
GLY_1730 -2.26303 0.14087 2.30486 -5e-05 0 0 1.09127 -1.17939 -0.00035 -0.00506 -1.97149 -0.40197 0 0 -1.05478 0 0 -0.00955 0 0 0 -1.22197 0 0.83697 0.04886 0.59005 -3.09476
LYS_1731 -6.43219 0.54081 5.83055 -0.49303 0.13579 0.28124 2.4838 -2.66819 -0.01131 -0.07697 -3.21121 0.08624 0 0 -0.46421 0 0 -0.00643 0.02134 1.76814 0 -0.0294 0 -1.5107 0.2552 0.40992 -3.09062
THR_1732 -7.02 0.54202 5.24342 -0.12663 0.1083 0.09561 3.2978 -2.83336 -0.02034 -0.14311 -1.88049 -0.60719 0 0 0 0 0 -0.00293 0.17901 0.09031 0 -0.23837 2.32646 -1.0874 -0.07721 0.46647 -1.68761
TYR_1733 -7.27987 0.72724 2.70008 -1.05997 0.2378 0.69889 2.13254 -2.08892 -0.00928 -0.10554 -2.0603 -0.18836 0 0 -0.8647 -0.61123 0 -0.03525 0.08196 0 4.91407 -0.27614 0.08092 1.2797 -0.30176 0.53043 -1.49771
VAL_1734 -6.07191 0.68833 1.94897 -0.26995 0.16633 0.05586 1.51596 -1.90771 -0.00296 -0.01525 -0.07832 -0.32015 0 0 0 0 0 -0.08631 0.00179 0.27441 0 -0.73821 0 1.9342 -0.41172 0.31251 -3.00413
LYS_1735 -5.36963 0.40758 3.7583 -0.46058 0.13919 0.28575 1.64375 -1.74961 -0.02187 -0.16491 -2.58642 -0.17392 0 0 0 -0.67434 0 -0.01008 0.23606 2.32187 0 -0.10757 0 -1.5107 -0.11676 0.43095 -3.72295
GLU_1736 -6.21322 0.64253 5.16043 -0.18738 0.02763 0.23995 1.90782 -2.61553 -0 -0 -2.744 -0.36709 0 0 -0.80833 -0.91503 0 0.23778 0.50156 0 3.29382 -0.01978 0 -2.7348 0.0222 0.56308 -4.00836
ALA_1737 -5.48767 0.54929 3.01255 -0.01788 0 0 2.86101 -2.3401 -2e-05 -0.00011 -2.50637 -0.34948 0 0 0 0 0 0.00052 0 0 0 -0.398 0 1.8394 0.01338 0.46968 -2.35378
GLY_1738 -4.51049 0.53744 3.32575 -0.00016 0 0 2.06599 -2.00477 -0 -0 -2.63598 -0.38225 0 0 0 0 0 -0.03662 0 0 0 0.83693 0 0.83697 1.03257 0.40242 -0.5322
PHE_1739 -9.25573 1.34462 3.25183 -1.15479 0.25599 0.73958 1.2911 -2.44221 -0.01609 -0.13043 -2.69791 0.09172 0 0 0 0 0 0.09111 0.06513 0 2.72912 -0.37909 0 1.0402 0.89508 0.67612 -3.60467
LEU_1740 -8.2219 0.59279 3.23902 -0.46476 0.16709 0.08888 1.95193 -2.5264 -0.02947 -0.15649 -1.97004 0.21678 0 0 -1.19419 0 0 0.0094 0.03751 0.5289 0 -0.33581 0 0.18072 -0.24907 0.68897 -7.44613
TYR_1741 -3.88394 0.23773 1.83973 -0.62306 0.1056 0.3145 0.75785 -1.3403 -0.01412 -0.08856 0.35557 -0.17342 0 0 0 0 0 -0.04181 0.03684 0 2.66641 -0.00134 0.01097 1.2797 -0.16417 0.39504 1.66922
ASP_1742 -3.99549 0.25162 5.28768 -0.23441 0.08544 0.79414 2.39612 -2.24679 -0.00032 -0.00119 -2.7852 -3.45594 0 0 0 -0.80096 0 0.01123 0.42736 0 2.6418 -0.37699 0 -2.3716 0.03573 0.72152 -3.61625
ALA_1743 -4.42146 0.40844 1.50801 -0.02593 0.00211 0 1.29024 -1.61621 -0.02825 -0.12235 -0.30931 -0.39987 0 0 0 0 0 -0.1155 0 0 0 -0.16848 0 1.8394 -0.27253 0.8036 -1.62808
GLY_1744 -4.21342 0.65053 3.17437 -7e-05 0 0 1.28628 -1.8457 -0.02324 -0.09242 -1.34583 -0.33655 0 0 0 0 0 -0.0571 0 0 0 0.5733 0 0.83697 -0.06212 0.4491 -1.00591
GLU_1745 -6.47733 0.5054 5.79241 -0.22919 0.05501 0.36139 1.97852 -2.61058 -0.01959 -0.11756 -2.09043 -0.4976 0 0 0 -0.81325 0 0.00778 0.02608 0 3.97183 0.31318 0 -2.7348 0.48266 0.34719 -1.74888
PHE_1746 -10.5091 1.66719 5.30337 -0.71422 0.08883 0.42235 3.00583 -3.55391 -0.0087 -0.05975 -2.63139 0.36433 0 0 0 0 0 0.02496 0.09247 0 2.17244 -0.36701 0 1.0402 0.12317 0.71579 -2.82314
ASP_1747 -6.87507 1.06517 8.34792 -0.24471 0.0625 0.82656 3.68318 -3.57823 -0.01356 -0.14043 -6.1401 -0.67578 0 0 -1.42961 0 0 -0.00251 0.1072 0 2.41541 -0.74378 0 -2.3716 -0.22042 0.83579 -5.09206
ALA_1748 -4.80547 0.35785 3.6347 -0.02141 0 0 2.75849 -2.36099 -0.00562 -0.06479 -2.15539 -0.40162 0 0 0 0 0 -0.05828 0 0 0 -0.34968 0 1.8394 -0.4339 0.41339 -1.65331
GLY_1749 -2.3699 0.28744 3.48141 -5e-05 0 0 1.10422 -1.65227 -0.01628 -0.1291 -1.11299 -0.38974 0 0 0 0 0 -0.07355 0 0 0 0.16767 0 0.83697 0.25545 0.15191 0.54119
PHE_1750 -8.90538 1.18723 2.33608 -0.86351 0.13821 0.34935 1.16931 -2.07873 -0.03248 -0.14273 -1.94378 -0.06051 0 0 -0.58098 0 0 0.0035 0.30947 0 2.2937 -0.3135 0 1.0402 0.59618 0.2818 -5.21656
PHE_1751 -8.74899 1.07138 1.71055 -0.66909 0.07738 0.36696 1.10337 -2.01699 -0 -0 -1.02928 0.03043 0 0 0 0 0 -0.00105 0.0018 0 2.04448 -0.02484 0 1.0402 -0.19715 0.55299 -4.68786
GLY_1752 -1.84224 0.09483 2.61994 -4e-05 0 0 1.1013 -1.24801 -0.00151 -0.00408 -1.13162 -0.39058 0 0 0 0 0 -0.11615 0 0 0 -1.0615 0 0.83697 -0.55428 0.43672 -1.26026
ILE_1753 -7.18066 0.73647 2.32365 -0.48897 0.40714 0.11237 1.59601 -2.0076 -0 -0 -1.66355 -0.01085 0 0 0 0 0 -0.03996 0.16449 0.35527 0 -0.66944 0 0.73287 -0.59082 0.41223 -5.81134
SER_1754 -4.17798 0.45197 5.17999 -0.03429 0 0.07834 2.7962 -2.41466 -0.00151 -0.00408 -2.5135 -0.16716 0 0 -0.64463 0 0 0.05246 0.00202 0.31735 0 -0.26846 0.6276 -0.77834 -0.55156 1.12864 -0.9216
PRO_1755 -3.64018 0.37475 2.09964 -0.06545 0 0.04103 1.39332 -1.2316 -0 -0 -0.43575 0.60048 0 0 0 0 0 -0.12592 0.0184 0.18365 0 -0.27762 0 -2.4119 -0.25443 1.08581 -2.64578
ARG_1756 -5.99849 0.50318 4.74909 -0.63272 0.07698 0.41423 2.10492 -2.45852 -0 -0 -1.60822 0.39353 0 0 -0.64479 0 0 0.05697 0.17279 2.51722 0 0.01847 0 -1.2888 0.12397 0.42063 -1.07956
GLU_1757 -8.00217 0.69583 7.52475 -0.32387 0.05073 0.38956 3.37765 -3.47675 -0 -0 -3.33919 -0.59569 0 0 -0.64463 -0.60256 0 -0.03165 0.05263 0 3.51477 -0.21276 0 -2.7348 -0.18811 0.32236 -4.22391
ALA_1758 -6.64131 0.63227 3.65911 -0.02271 0 0 2.21169 -2.80767 -0 -0 -1.04894 -0.34775 0 0 0 0 0 0.05262 0 0 0 -0.27096 0 1.8394 -0.49034 0.32776 -2.90684
VAL_1759 -6.89746 0.80735 4.55681 -0.30269 0.21818 0.06686 2.16103 -2.96614 -0.00474 -0.01534 -1.79096 -0.06008 0 0 -0.60612 0 0 -0.02798 0.00019 0.05589 0 -0.41938 0 1.9342 -0.17858 0.33482 -3.13415
SER_1760 -5.1646 0.26312 4.0739 -0.02419 9e-05 0.02361 1.97419 -2.25718 -3e-05 -0.0007 -1.40023 -0.32494 0 0 0 0 0 -0.07223 0.01474 0.77894 0 0.19024 0.63292 -0.77834 -0.14656 0.32008 -1.89716
MET_1761 -10.8936 1.66151 6.08575 -0.30551 0.03806 0.11869 2.1524 -3.08019 -0 -0 -1.27843 0.02929 0 0 0 0 0 0.01792 0.08222 2.1216 0 0.23802 0 0.60916 -0.50334 0.79659 -2.10981
ASP_1762 -7.73979 1.38704 9.27952 -0.21752 0.06775 0.698 4.99762 -3.90109 -0.01413 -0.13794 -6.5596 -1.34193 0 0 -0.56633 -0.86197 0 -0.0768 0.0955 0 2.8851 -0.52116 0 -2.3716 -0.54551 1.63876 -3.80608
PRO_1763 -8.95098 1.40906 4.68353 -0.08992 0.00031 0.0555 3.03598 -2.18035 -0 -0 -1.10418 0.74447 0 0 0 0 0 -0.15565 0.00676 0.61918 0 -0.48941 0 -2.4119 -0.45454 1.29379 -3.98837
GLN_1764 -10.1107 1.35445 8.52817 -0.29609 0.05531 0.2215 4.42396 -4.23006 -0 -0 -5.57984 -0.06322 0 0 -2.19026 -0.86197 0 -0.05139 0.08373 0 4.82449 -0.16791 0 -0.18838 -0.36229 0.74613 -3.8644
GLN_1765 -10.1601 0.74146 9.01423 -0.26815 0.06817 0.19875 4.04566 -4.3019 -0.03203 -0.27742 -3.76573 -0.5963 0 0 -0.68491 -0.30172 0 -0.04004 0.08485 0 3.07279 -0.02682 0 -0.18838 -0.18648 0.836 -2.76801
ARG_1766 -13.0086 1.59111 9.86556 -0.59897 0.08411 0.39123 4.71116 -4.78815 -0.01638 -0.07212 -3.05334 0.47885 0 0 -1.06011 0 0 0.10499 0.11882 2.47201 0 -0.09574 0 -1.2888 -0.24515 0.88151 -3.52804
LEU_1767 -9.05528 1.77576 3.49244 -0.47068 0.12655 0.11294 2.55078 -2.91275 -0 -0 -2.54287 0.19806 0 0 0 0 0 0.21695 0.4477 0.44638 0 -0.25559 0 0.18072 -0.32564 0.99461 -5.01992
MET_1768 -10.401 1.39694 4.86161 -0.60695 0.14128 0.17837 2.8773 -3.18476 -0.00353 -0.01857 -3.19532 -0.03486 0 0 0 0 0 -0.01279 0.24956 1.03248 0 -0.04299 0 0.60916 -0.18982 0.99192 -5.35194
LEU_1769 -8.53254 0.7526 4.15868 -0.52432 0.35609 0.12866 2.44474 -2.86136 -0 -0 -2.35315 0.26459 0 0 0 0 0 -0.02871 0.10389 0.43191 0 -0.25176 0 0.18072 -0.207 0.84345 -5.0935
GLU_1770 -7.1712 0.49246 8.03348 -0.33436 0.06529 0.39153 3.0763 -3.55373 -0.02807 -0.21327 -2.78773 -0.58831 0 0 0 0 0 0.00946 0.0674 0 3.22517 -0.06792 0 -2.7348 -0.07886 0.49718 -1.7
ALA_1771 -6.34804 0.4025 3.99768 -0.02255 0 0 2.61484 -2.9707 -0.02017 -0.13059 -2.51496 -0.3717 0 0 0 0 0 -0.06149 0 0 0 -0.29361 0 1.8394 -0.24936 0.24874 -3.88002
SER_1772 -7.2007 1.01132 5.85025 -0.02976 0 0.02152 3.60568 -3.33952 -0 -0 -2.98457 -0.06141 0 0 0 0 0 0.03475 1e-05 0.51093 0 0.3252 1.74794 -0.77834 -0.19247 0.26988 -1.20929
TRP_1773 -10.798 0.89889 5.72818 -1.08342 0.06318 0.56924 2.99619 -3.34669 -0.00353 -0.01857 -3.43827 -0.46401 0 0 0 -0.2716 0 -0.01271 0.18369 0 2.07076 -0.37171 0 1.6906 0.21144 0.40697 -4.98938
GLU_1774 -7.95262 0.40339 9.10753 -0.2389 0.06822 0.36836 4.22519 -4.12883 -0.03334 -0.21863 -4.16505 -0.63308 0 0 0 -1.54012 0 -0.02786 0.09243 0 3.00854 -0.21804 0 -2.7348 -0.16638 0.48024 -4.30377
ALA_1775 -7.36291 0.82308 3.71101 -0.02378 0 0 2.40109 -3.28152 -0 -0 -1.67265 -0.38965 0 0 0 0 0 0.00971 0 0 0 -0.36274 0 1.8394 -0.61714 0.38734 -4.53877
PHE_1776 -11.1548 1.49816 3.35233 -0.47021 0.01303 0.19925 3.6621 -3.27261 -0 -0 -2.45398 -0.02905 0 0 0 0 0 0.03259 0.018 0 2.77163 -0.12544 0 1.0402 -0.30764 0.58055 -4.64591
GLU_1777 -8.71901 0.52416 10.5176 -0.20245 0.01702 0.25853 4.78648 -4.43613 -0.00923 -0.14156 -6.40893 -0.53533 0 0 -1.09778 -0.2716 0 -0.04086 0.08609 0 3.05654 -0.32868 0 -2.7348 -0.30491 0.59471 -5.39015
ARG_1778 -6.2809 0.32789 7.66259 -1.51945 0.46897 1.57252 3.14839 -3.37102 -0.00346 -0.05249 -3.74826 -1.62315 0 0 0 -1.42176 0 -0.07336 0.0405 3.81854 0 -0.11082 0 -1.2888 -0.58413 0.57765 -2.46055
ALA_1779 -5.38851 0.9386 3.02846 -0.02697 0.0019 0 2.31465 -2.42529 -0.01409 -0.04164 -1.97433 -0.40925 0 0 -0.37469 0 0 0.05243 0 0 0 0.04962 0 1.8394 -0.55184 0.60162 -2.37992
GLY_1780 -2.79819 0.37744 2.5552 -6e-05 0 0 0.93411 -1.4546 -0.02002 -0.10656 -0.72446 -0.4223 0 0 0 0 0 -0.13352 0 0 0 -1.40747 0 0.83697 -0.65143 0.35609 -2.65879
LEU_1781 -7.72437 1.10788 3.96573 -0.64332 0.20911 0.18586 1.79922 -2.56561 -0.01409 -0.04164 -0.04139 0.2404 0 0 0 0 0 0.45355 0.24947 0.82158 0 -0.22432 0 0.18072 -0.38454 0.68063 -1.74511
ASP_1782 -7.62659 1.13234 9.22291 -0.25425 0.22113 0.83471 3.61713 -3.99546 -0.02928 -0.13435 -5.17791 -1.59145 0 0 -0.49371 -0.49273 0 -0.08012 0.26367 0 2.06509 -0.79856 0 -2.3716 -0.24219 1.50037 -4.43084
PRO_1783 -7.31096 1.30496 4.27549 -0.0687 0 0.04237 2.12875 -1.7561 -0.01488 -0.12344 -0.6668 0.62555 0 0 0 0 0 -0.17464 0.00076 0.20675 0 -0.69805 0 -2.4119 -0.04597 1.27201 -3.41479
ALA_1784 -3.498 0.51747 3.57735 -0.02357 0 0 2.09671 -1.89244 -0.03498 -0.21371 -2.0778 -0.35874 0 0 -0.49371 0 0 -0.0476 0 0 0 -0.42629 0 1.8394 -0.11267 0.4041 -0.74449
ARG_1785 -4.05922 0.37806 4.11505 -0.66054 0.08578 0.42356 2.03383 -1.85953 -0.00737 -0.08803 -1.67212 0.32638 0 0 0 0 0 -0.07754 0.06976 2.4994 0 -0.11871 0 -1.2888 -0.52371 0.33197 -0.09179
GLN_1786 -8.01481 1.24995 5.0555 -0.31413 0.06989 0.2705 3.19217 -3.02779 -0.08585 -0.57907 -1.57953 -0.67554 0 0 0 0 0 -0.05845 0.01697 0 2.78704 -0.21008 0 -0.18838 -0.58904 0.4494 -2.23125
ARG_1787 -4.49926 0.28811 4.40992 -0.56261 0.07144 0.35605 2.47035 -2.2407 -0.02507 -0.14213 -1.51712 0.12137 0 0 -0.88704 0 0 -0.07958 0.185 2.88269 0 -0.1894 0 -1.2888 -0.60243 0.36869 -0.88054
GLY_1788 -1.6516 0.26853 1.9249 -6e-05 0 0 0.37128 -0.99109 -0.01933 -0.13566 -0.02118 -0.3757 0 0 0 0 0 -0.11138 0 0 0 0.26195 0 0.83697 -0.29275 0.50191 0.56679
THR_1789 -5.05018 0.39252 4.99418 -0.21805 0.17675 0.08337 3.16539 -2.59095 -0.02644 -0.15785 -3.67649 -1.04965 0 0 0 -0.60827 0 0.06077 0.02021 1.43196 0 -0.47251 2.28226 -1.0874 -0.2309 0.74054 -1.82074
ALA_1790 -4.83202 0.4697 3.09496 -0.03069 0.01835 0 2.10211 -2.19584 -0.01091 -0.037 -1.23035 -0.49855 0 0 0 0 0 0.22242 0 0 0 -0.10701 0 1.8394 -0.02162 0.52764 -0.68941
THR_1791 -8.12423 1.26986 5.48599 -0.17239 0.09206 0.06411 3.0982 -3.21583 -0.06407 -0.40954 -2.11174 -0.07386 0 0 0 0 0 -0.04734 0.00119 0.07278 0 -0.001 2.31621 -1.0874 0.20351 0.59473 -2.10877
GLY_1792 -4.87544 0.5402 3.11111 -0.00041 0 0 2.33896 -2.1029 -0 -0 -3.21273 -0.20591 0 0 0 0 0 -0.10441 0 0 0 -0.03485 0 0.83697 0.26087 0.60826 -2.84028
VAL_1793 -8.4322 1.1895 2.25521 -0.28275 0.24304 0.06964 2.94501 -2.61621 -0.00189 -0.00619 -2.6328 -0.50707 0 0 0 0 0 0.00284 0.01237 0.2057 0 -0.19109 0 1.9342 0.35668 0.53687 -4.91914
PHE_1794 -10.0225 1.16194 3.09704 -0.62225 0.12902 0.34939 2.75815 -3.00014 -0.00776 -0.03667 -2.96918 0.01733 0 0 0 0 0 0.08891 0.00063 0 2.32888 -0.2514 0 1.0402 0.35072 0.52904 -5.05863
VAL_1795 -8.42624 1.19461 2.82504 -0.27476 0.21983 0.06248 2.21106 -2.82117 -0.00189 -0.00619 -1.90487 -0.30745 0 0 0 0 0 0.18816 0.0672 0.28133 0 -0.69343 0 1.9342 0.07512 0.58707 -4.78988
GLY_1796 -4.43994 0.68911 3.33507 -0.00025 0 0 2.31341 -2.02059 -0.00776 -0.03667 -3.20079 -0.29605 0 0 0 0 0 0.00592 0 0 0 1.09059 0 0.83697 0.21823 0.75416 -0.75859
ALA_1797 -4.40859 0.32264 2.78139 -0.02836 0.01592 0 1.98532 -2.0162 -0.00849 -0.11413 -2.35963 -0.46638 0 0 -0.63913 0 0 -0.01634 0 0 0 -0.29838 0 1.8394 1.62709 0.52165 -1.26221
THR_1798 -4.09872 0.21016 3.29815 -0.12299 0.03083 0.08541 1.20419 -1.80033 -0 -0 -1.53532 -0.49464 0 0 -0.56785 0 0 -0.01767 0.01601 0.07487 0 0.03486 2.33362 -1.0874 1.12286 0.33103 -0.98292
ALA_1799 -2.0597 0.14664 0.97738 -0.02407 0 0 0.39862 -0.84732 -0.00738 -0.06858 -0.27296 -0.2055 0 0 0 0 0 0.02674 0 0 0 -0.1319 0 1.8394 -0.54882 0.20706 -0.57039
THR_1800 -4.22009 0.32773 3.12824 -0.20986 0.10399 0.0749 1.82706 -1.64775 -0.01652 -0.18551 -2.78581 -0.95866 0 0 -0.52613 0 0 0.12395 0.01341 1.31791 0 -0.71186 2.30347 -1.0874 -0.58485 0.31388 -3.39991
GLY_1801 -2.45114 0.40064 2.15681 -9e-05 0 0 0.69265 -1.02837 -0 -0 -0.98892 -0.39576 0 0 -0.6787 0 0 0.03341 0 0 0 0.18567 0 0.83697 0.63233 0.37635 -0.22816
TYR_1802 -10.8365 1.67553 5.01091 -1.13344 0.21439 0.5897 2.99723 -3.10755 -0.0071 -0.04433 -2.80794 -0.16694 0 0 -1.33181 0 0 0.1028 0.0742 0 2.72333 -0.21624 0.00251 1.2797 1.0568 0.76584 -3.15886
VAL_1803 -6.80862 1.44124 1.48023 -0.33088 0.72973 0.0771 1.70544 -2.01415 -0.01617 -0.05815 -0.91043 -0.95739 0 0 0 0 0 -0.06527 0.11014 1.15615 0 0.29083 0 1.9342 0.27888 1.13862 -0.81847
SER_1804 -2.44569 0.79502 2.97529 -0.02227 0 0.02182 1.50724 -1.44622 -0 -0 -0.41571 -0.3288 0 0 0 0 0 0.04213 2e-05 0.5362 0 0.30961 0.60797 -0.77834 5.76144 1.61636 8.73607
PRO_1805 -4.96244 1.28125 3.3893 -0.07738 3e-05 0.04625 1.30639 -1.51862 -0 -0 -0.86979 0.62725 0 0 0 0 0 -0.16136 0.00858 0.46432 0 -0.46173 0 -2.4119 5.51802 1.3758 3.55397
ALA_1806 -4.77801 1.3247 2.43846 -0.02506 0.0002 0 2.47406 -2.10859 -0.02142 -0.14852 -1.98445 -0.3928 0 0 0 0 0 -0.09988 0 0 0 -0.3313 0 1.8394 -0.46348 0.46096 -1.81572
ALA_1807 -2.56476 0.3671 1.91013 -0.02494 0.00018 0 1.33925 -1.24784 -0.01617 -0.05815 -0.67789 -0.40134 0 0 0 0 0 -0.15158 0 0 0 -0.28297 0 1.8394 -0.40054 0.3643 -0.00582
GLU_1808 -2.1465 0.33015 2.4614 -0.22134 0.04128 0.36278 1.1012 -1.17812 -0.00157 -0.02079 -1.4331 -0.50705 0 0 0 0 0 -0.06176 0.00466 0 2.92876 0.23408 0 -2.7348 -0.11734 0.263 -0.69509
VAL_1809 -5.36992 1.03249 2.64625 -0.35215 0.28357 0.08342 1.7083 -2.05727 -0.02218 -0.1652 -1.30182 0.0738 0 0 0 0 0 0.18249 0.21134 1.12707 0 0.17983 0 1.9342 0.16373 1.25504 1.61298
PRO_1810 -3.13907 0.78321 2.64738 -0.1263 0.00095 0.09455 1.76244 -1.37819 -0 -0 -1.97103 0.20761 0 0 0 0 0 0.11965 0.0584 0.09239 0 -1.109 0 -2.4119 -0.13371 1.55571 -2.94691
GLU_1811 -5.75021 0.63998 5.96342 -0.50997 0.24063 1.47042 1.46148 -2.42055 -0.00533 -0.05213 -2.19767 -2.88265 0 0 0 0 0 -0.23233 0.00191 0 3.58508 -0.19162 0 -2.7348 0.00027 0.78578 -2.82828
GLY_1812 -2.60067 0.62525 3.10135 -4e-05 0 0 1.59692 -1.45731 -0 -0 -1.07172 -0.42913 0 0 -0.64479 0 0 -0.15015 0 0 0 0.41729 0 0.83697 0.34558 0.4791 1.04866
ALA_1813 -4.75649 0.58426 2.58901 -0.0286 0.01258 0 1.74072 -1.98407 -0 -0 -2.32421 -0.4497 0 0 0 0 0 -0.04909 0 0 0 0.46294 0 1.8394 0.37698 0.37536 -1.61092
GLU_1814 -6.92928 0.69173 7.19651 -0.20652 0.02121 0.28121 3.06287 -3.25091 -0.00427 -0.04813 -3.85114 -0.60367 0 0 -1.01402 0 0 -0.02403 0.19226 0 3.10569 -0.35581 0 -2.7348 -0.06562 0.55406 -3.98266
GLY_1815 -3.39614 0.19237 2.70646 -5e-05 0 0 1.1898 -1.5157 -0.017 -0.19582 -0.75655 -0.41713 0 0 -0.94081 0 0 -0.06668 0 0 0 0.21121 0 0.83697 -0.26824 0.38838 -2.04893
PHE_1816 -7.91958 0.91873 4.53806 -0.62262 0.0516 0.34087 1.82641 -2.72436 -0.00848 -0.05572 -1.72671 0.07354 0 0 0 0 0 -0.0458 0.00303 0 2.04328 -0.16734 0 1.0402 -0.12362 0.25423 -2.30429
ALA_1817 -4.48946 0.21968 3.0608 -0.02674 0.00172 0 1.44079 -2.05945 -0 -0 -0.9668 -0.424 0 0 0 0 0 -0.05068 0 0 0 -0.01116 0 1.8394 -0.50791 0.25536 -1.71845
ILE_1818 -8.02561 1.43301 3.47124 -0.48895 0.429 0.08275 1.91342 -2.64003 -0 -0 -1.65441 0.28433 0 0 0 0 0 0.04747 0.22077 0.43392 0 -0.47791 0 0.73287 0.05756 0.57688 -3.60368
THR_1819 -5.88571 0.6108 3.5037 -0.11849 0.02857 0.05852 1.94346 -2.2432 -0.03927 -0.34206 -0.47334 -1.3045 0 0 -0.8743 0 0 0.20989 0.18252 0.13432 0 -0.0701 2.33724 -1.0874 0.1429 0.76669 -2.51974
GLY_1820 -4.58629 0.61213 4.08037 -5e-05 0 0 2.3289 -2.28768 -0.0138 -0.14999 -1.77109 -0.42824 0 0 0 0 0 -0.0953 0 0 0 0.39629 0 0.83697 -0.2306 0.48754 -0.82084
ASN_1821 -4.19096 0.52922 4.00416 -0.38865 0.04002 0.76383 1.41599 -2.0772 -0.02294 -0.26692 -0.94365 0.00447 0 0 0 0 0 -0.02308 0.06334 0 2.95627 0.13241 0 -0.93687 0.48899 0.3827 1.93111
MET_1822 -7.72197 1.11752 4.65927 -0.59424 0.19204 0.18374 2.44774 -2.44545 -0.02891 -0.21572 -1.65244 -0.07491 0 0 0 0 0 -0.08968 0.17742 1.48479 0 0.33723 0 0.60916 0.44034 0.59676 -0.57731
THR_1823 -6.06896 0.38161 4.91796 -0.11099 0.05355 0.04728 3.26519 -2.61003 -0.02619 -0.16001 -3.49697 -1.0851 0 0 0 -0.62362 0 -0.00515 0.05055 0.74399 0 0.21274 2.27948 -1.0874 -0.12342 0.82639 -2.61909
ALA_1824 -6.37435 1.24069 3.47347 -0.02561 0.00103 0 1.37124 -2.54128 -0.02723 -0.22827 -0.78994 -0.37881 0 0 0 0 0 0.03492 0 0 0 -0.20744 0 1.8394 -0.45286 0.76954 -2.29549
VAL_1825 -9.47384 1.14217 4.31874 -0.33416 0.51876 0.07682 3.13756 -3.16327 -0 -0 -2.15162 -0.71965 0 0 0 0 0 0.02886 0.03028 1.37426 0 0.50145 0 1.9342 -0.42407 0.99787 -2.20563
THR_1826 -6.25242 0.60204 4.3284 -0.19242 0.09188 0.067 2.45075 -2.4939 -0.04541 -0.43616 -1.53394 -0.07483 0 0 0 0 0 0.0372 0.02889 0.05314 0 0.00135 2.26325 -1.0874 0.13605 0.82984 -1.2267
SER_1827 -6.38402 0.50895 5.85784 -0.02357 0 0.02191 2.46008 -2.98615 -0.0262 -0.16009 -1.14469 -0.33425 0 0 0 0 0 -0.00151 0.00191 0.51942 0 0.28949 0.6015 -0.77834 0.12119 0.26518 -1.19135
GLY_1828 -4.98001 0.78647 4.84218 -5e-05 0 0 2.5835 -2.64608 -0.0114 -0.15383 -1.78313 -0.39862 0 0 0 0 0 -0.09187 0 0 0 0.19225 0 0.83697 0.51281 0.14802 -0.16277
ARG_1829 -11.6631 1.56517 9.53322 -0.62353 0.11447 0.35342 4.6469 -4.60367 -0.0179 -0.13948 -5.91185 0.1897 0 0 -0.1894 -0.90427 0 0.00938 0.25251 2.46247 0 -0.17453 0 -1.2888 0.29921 0.65771 -5.43242
ILE_1830 -8.94331 0.64349 3.34045 -0.49061 0.3272 0.09757 2.67413 -2.84839 -0.00018 -0.00294 -1.59221 0.0274 0 0 0 0 0 -0.03299 0.01926 0.56404 0 -0.40272 0 0.73287 -0.26542 0.85753 -5.29481
SER_1831 -6.83302 0.6043 7.02868 -0.02308 0 0.02078 3.96766 -3.45151 -0 -0 -4.06811 -0.45419 0 0 0 -0.36992 0 -0.02266 0.02197 0.5752 0 0.35302 0.61853 -0.77834 0.1362 0.67678 -1.99771
TYR_1832 -9.78254 1.55268 6.76179 -0.64185 0.03167 0.29194 3.77466 -4.0636 -0.00831 -0.08911 -1.83303 -0.238 0 0 0 -0.48846 0 -0.03772 0.10511 0 2.39108 0.14164 0.02937 1.2797 0.03959 0.75331 -0.03007
THR_1833 -4.85624 0.56519 3.3324 -0.20856 0.13637 0.07523 2.03871 -1.93142 -0 -0 -2.10896 -0.03034 0 0 0 0 0 0.07951 0.00011 0.08011 0 0.02108 2.30555 -1.0874 -0.06629 0.50823 -1.14672
LEU_1834 -7.89359 1.21648 1.98225 -0.49735 0.19233 0.13735 1.63794 -1.99312 -0.00531 -0.03424 -0.65605 -0.03976 0 0 0 0 0 -0.02806 0.31708 2.56713 0 -0.17914 0 0.18072 -0.10888 0.468 -2.73624
GLY_1835 -4.51888 0.31949 3.91648 -5e-05 0 0 1.98656 -2.24979 -0.02312 -0.10384 -0.58857 -0.38768 0 0 0 0 0 -0.01506 0 0 0 -1.2379 0 0.83697 -0.3067 0.50005 -1.87206
LEU_1836 -9.35 1.68708 3.73049 -0.51045 0.26912 0.11387 2.13548 -2.75769 -0.00018 -0.00294 -2.23232 0.38597 0 0 0 0 0 0.02771 0.81534 0.52556 0 -0.10532 0 0.18072 -0.44559 0.63942 -4.89373
GLN_1837 -7.32686 0.37595 6.8112 -0.2994 0.05846 0.27929 2.70253 -3.35658 -0.06728 -0.36314 -3.46981 -0.6076 0 0 -0.88704 0 0 0.08136 0.05261 0 2.99347 -0.0314 0 -0.18838 -0.39425 1.15854 -2.47834
GLY_1838 -4.79437 0.86259 4.43143 -0.00038 0 0 1.67356 -2.46632 -0.01362 -0.05362 -0.91356 -0.17739 0 0 0 0 0 -0.08143 0 0 0 -0.45817 0 0.83697 -0.4518 1.37177 -0.23432
PRO_1839 -6.25774 0.77051 3.03877 -0.12655 0.00385 0.09236 1.10107 -1.46583 -0 -0 -1.54156 0.23145 0 0 0 0 0 -0.05521 0.02363 0.1462 0 -1.09438 0 -2.4119 -0.71214 0.885 -7.37246
ALA_1840 -5.17477 0.98426 2.1822 -0.02426 0.00031 0 1.99525 -1.97988 -0.01067 -0.04798 -1.47419 -0.45234 0 0 -0.52201 0 0 0.25697 0 0 0 0.0734 0 1.8394 0.03462 0.43125 -1.88843
VAL_1841 -7.23193 1.08265 1.58168 -0.24436 0.13166 0.04853 2.04035 -2.21595 -0 -0 -2.913 -0.35392 0 0 0 0 0 0.55646 0.24407 0.51184 0 -0.34567 0 1.9342 0.39883 0.62937 -4.14521
THR_1842 -7.74032 0.89308 6.14945 -0.17162 0.09777 0.0599 3.44757 -3.44094 -0.03077 -0.24845 -3.74265 0.18354 0 0 0 0 0 0.09692 0.18081 0.06319 0 0.03835 2.54437 -1.0874 0.0075 0.83064 -1.86904
ILE_1843 -9.35594 1.59588 2.51418 -0.66673 0.6387 0.15567 1.77526 -2.6658 -0.00302 -0.0085 -1.17215 -0.02404 0 0 0 0 0 -0.02814 0.04452 0.98449 0 -0.52804 0 0.73287 -0.09772 1.00082 -5.10769
ASP_1844 -7.68329 0.54064 8.57047 -0.10482 0.01721 0.29536 4.13321 -4.07818 -0.02632 -0.16104 -5.84386 -0.1375 0 0 -0.63913 -0.5975 0 0.40358 0.15085 0 3.56093 -0.37267 0 -2.3716 -0.09679 1.13924 -3.30122
THR_1845 -7.90484 1.25485 5.56112 -0.13019 0.06227 0.09341 3.33671 -3.31903 -0.04339 -0.25238 -2.58586 -1.02569 0 0 -0.81358 -0.47222 0 -0.0543 0.05958 0.06647 0 -0.29385 2.4819 -1.0874 0.28502 1.41123 -3.37018
ALA_1846 -5.82883 1.30169 3.34802 -0.0111 0 0 2.50472 -2.43362 -0.05496 -0.30522 -2.30387 -0.29188 0 0 0 0 0 -0.09674 0 0 0 0.48568 0 1.8394 1.28256 1.115 0.55085
CYS_1847 -6.35173 0.77933 3.17431 -0.04676 0.0035 0.01916 1.17582 -1.96005 -0.03598 -0.14826 0.30635 -0.31754 0 0 0 0 0 -0.02048 0.127 0.54502 0 0.33277 0 3.6196 0.93539 0.81406 2.95151
SER_1848 -7.03553 0.68959 7.10687 -0.03243 0.00355 0.05893 3.41591 -3.55199 -0.00322 -0.02689 -2.44416 -0.84828 0 0 0 -0.47222 0 0.12506 0.00202 0.50556 0 -0.0749 0.61768 -0.77834 -0.22168 0.72392 -2.24054
SER_1849 -7.92168 1.039 8.49332 -0.03315 1e-05 0.02351 4.99721 -4.14379 -0 -0 -3.92136 -0.02638 0 0 -0.81358 0 0 -0.01687 2e-05 0.59527 0 0.36432 1.75287 -0.77834 0.06245 0.59338 0.26619
SER_1850 -6.72011 1.38146 6.66346 -0.04198 3e-05 0.08179 3.32714 -3.37698 -0.02363 -0.16567 -1.98874 -0.79989 0 0 -0.13091 0 0 -0.01853 0.10623 0.91886 0 0.31115 1.79975 -0.77834 0.21594 1.21364 1.97467
LEU_1851 -9.50192 0.95036 3.10014 -0.50485 0.22994 0.12139 2.18729 -3.11056 -0.00024 -0.00321 -1.63487 0.18862 0 0 0 0 0 0.19209 0.41095 0.32235 0 -0.31508 0 0.18072 -0.14776 1.1356 -6.19902
VAL_1852 -8.97129 1.18494 3.08144 -0.31036 0.18652 0.0707 2.96703 -2.94289 -0 -0 -2.36248 -0.19271 0 0 0 0 0 0.00693 0.0255 0.09185 0 -0.28299 0 1.9342 -0.23706 0.58575 -5.16492
ALA_1853 -7.23637 0.6911 4.26498 -0.02301 0 0 3.22583 -3.26822 -0.00322 -0.02689 -2.49066 -0.36249 0 0 0 0 0 0.10792 0 0 0 -0.29678 0 1.8394 -0.34193 0.44236 -3.47798
LEU_1854 -8.1664 0.6381 2.64557 -0.68456 0.20007 0.27885 2.75761 -2.64476 -0 -0 -2.81186 0.06209 0 0 0 0 0 0.20582 0.05601 0.88305 0 -0.239 0 0.18072 -0.34422 0.46822 -6.5147
HIS_1855 -9.34682 0.68037 8.94785 -0.69217 0.02163 0.69639 4.14843 -4.24894 -0 -0 -4.88986 -0.38077 0 0 0 -1.36376 0 -0.00432 0.46134 0 1.56403 -0.31853 0 -0.45461 0.13648 0.42855 -4.6147
LEU_1856 -8.01685 0.61374 3.89369 -0.47963 0.22233 0.11415 2.48843 -2.81543 -0 -0 -2.45929 0.23049 0 0 0 0 0 0.10826 0.03419 0.35406 0 -0.27883 0 0.18072 0.06198 0.52523 -5.22274
ALA_1857 -6.48071 0.50222 3.68172 -0.02212 0 0 2.77255 -2.88917 -0 -0 -2.31969 -0.35577 0 0 0 0 0 -0.03712 0 0 0 -0.18955 0 1.8394 -0.31639 0.44039 -3.37424
CYS_1858 -8.67377 0.82049 5.75542 -0.04756 0 0.01668 3.16941 -3.0079 -0 -0 -3.61609 -0.04178 0 0 0 0 0 0.03572 9e-05 0.28734 0 0.27771 0 3.6196 0.00883 0.24027 -1.15553
GLN_1859 -7.07854 0.44417 8.24191 -0.52691 0.19335 0.53072 4.18142 -3.6286 -0.01415 -0.22537 -4.89585 -0.44547 0 0 0 -1.3296 0 0.0543 0.10606 0 4.4552 -0.19186 0 -0.18838 0.01967 0.33809 0.04018
SER_1860 -7.05102 0.5793 7.77891 -0.02787 0 0.05552 3.94865 -3.51768 -0.0184 -0.09962 -5.00876 -0.72241 0 0 0 -0.69465 0 0.36576 0.052 0.75787 0 0.32882 1.8503 -0.77834 -0.08852 0.50471 -1.78543
LEU_1861 -11.2359 1.07489 5.51941 -0.50031 0.23943 0.11921 2.96216 -3.94852 -0 -0 -2.24948 0.25148 0 0 0 0 0 -0.02863 0.39058 0.59868 0 -0.22661 0 0.18072 0.01392 0.67928 -6.15963
ARG_1862 -9.8302 0.85926 9.32544 -0.55462 0.11247 0.30429 3.95195 -4.10268 -0.00912 -0.06913 -2.64985 0.30286 0 0 -0.34294 -0.68882 0 -0.06164 0.16852 1.9184 0 -0.15126 0 -1.2888 -0.31368 0.72458 -2.39496
GLN_1863 -4.54514 0.29002 4.79439 -0.70853 0.13566 0.77631 1.32302 -2.15884 -0.00664 -0.05969 -1.62326 -0.54696 0 0 0 0 0 -0.06563 0.02115 0 2.28799 -0.2023 0 -0.18838 -0.5585 0.5383 -0.49701
GLY_1864 -2.09252 0.12793 2.74537 -5e-05 0 0 1.02691 -1.36853 -0.03125 -0.14866 -0.6245 -0.36757 0 0 0 0 0 -0.13295 0 0 0 -1.40777 0 0.83697 -0.75801 0.58013 -1.61451
GLU_1865 -4.75592 0.32016 5.75439 -0.21667 0.02739 0.30514 2.47202 -2.32744 -8e-05 -0.00168 -3.53188 -0.61993 0 0 0 -1.40028 0 0.04835 0.00959 0 3.13303 -0.25092 0 -2.7348 -0.56516 0.72619 -3.60851
CYS_1866 -7.99957 0.89506 4.67659 -0.04495 0 0.01546 2.47474 -2.52139 -0.0184 -0.09962 -2.14739 -0.42106 0 0 -0.51252 0 0 0.12914 0.11483 0.20916 0 -0.11542 0 3.6196 -0.04149 0.55703 -1.23021
THR_1867 -4.33336 0.1544 4.07777 -0.11648 0.10703 0.05837 2.10746 -2.1227 -0.0335 -0.26703 -0.83224 -1.35196 0 0 0 -0.60827 0 0.11758 0.0016 0.23765 0 -0.49617 2.42154 -1.0874 -0.03121 0.47701 -1.51991
THR_1868 -6.15468 1.20902 3.98074 -0.1257 0.02818 0.04616 2.49666 -2.45584 -0.04387 -0.27887 -1.35138 -0.4966 0 0 0 0 0 0.02567 0.0266 1.56462 0 0.11813 2.34526 -1.0874 -0.02442 0.88674 0.709
ALA_1869 -5.64486 0.44322 1.9251 -0.0215 0 0 2.5817 -2.15176 -0 -0 -2.47083 -0.39065 0 0 0 0 0 0.10532 0 0 0 -0.44927 0 1.8394 0.09936 0.7873 -3.34747
LEU_1870 -8.47453 0.97761 1.43128 -0.57478 0.2284 0.15672 2.45192 -2.30862 -0 -0 -3.07086 0.04783 0 0 0 0 0 -0.01636 0.1058 1.47744 0 -0.35405 0 0.18072 -0.08219 0.42722 -7.39644
ALA_1871 -5.1373 0.44696 2.19864 -0.02272 0 0 2.60387 -2.06273 -0 -0 -2.64495 -0.39554 0 0 0 0 0 0.00349 0 0 0 -0.11468 0 1.8394 0.02842 0.42718 -2.82995
GLY_1872 -4.4201 0.25369 2.82769 -0.00091 0 0 2.14692 -1.95597 -0 -0 -2.74014 -0.31995 0 0 0 0 0 -0.07015 0 0 0 -1.53614 0 0.83697 0.69382 0.30428 -3.98
GLY_1873 -4.9315 0.32921 3.21002 -0.0012 0 0 2.22524 -2.1901 -0.01552 -0.10944 -2.34354 -0.33603 0 0 0 0 0 -0.03736 0 0 0 -0.92779 0 0.83697 1.07816 0.26709 -2.94578
VAL_1874 -8.04418 1.16275 1.96535 -0.37801 0.35832 0.09369 1.93885 -2.23922 -0 -0 -1.62013 -0.20896 0 0 0 0 0 0.09764 0.04666 0.76734 0 -0.4146 0 1.9342 0.4835 0.61479 -3.44201
THR_1875 -6.80758 0.68518 5.20305 -0.1718 0.10345 0.06491 3.45106 -2.83705 -0 -0 -3.79885 0.4378 0 0 -0.57942 0 0 0.41982 0.00368 0.21658 0 -0.10339 2.38503 -1.0874 0.04259 0.83719 -1.53514
VAL_1876 -7.73692 1.25454 1.90058 -0.23776 0.09199 0.04657 1.55723 -1.8022 -0 -0 -2.22963 -0.23703 0 0 -1.58221 0 0 -0.06867 0.02784 0.33742 0 -0.64688 0 1.9342 -0.05224 0.74791 -6.69526
MET_1877 -8.2947 1.24241 3.16353 -0.40204 0.11998 0.17155 1.77757 -2.16125 -0.01224 -0.09348 -0.72519 -0.42623 0 0 -1.10915 0 0 0.18855 0.35098 1.51211 0 0.01302 0 0.60916 1.0299 1.57976 -1.46577
PRO_1878 -5.97093 1.14104 2.75453 -0.09712 0.00252 0.05906 0.5868 -1.14118 -0 -0 -0.00173 0.80107 0 0 0 0 0 0.02763 0.0196 0.27658 0 0.42068 0 -2.4119 1.34329 1.5086 -0.68145
THR_1879 -4.52571 0.9233 3.21855 -0.18134 0.12291 0.07092 1.90114 -1.74771 -0 -0 -0.72988 -0.20137 0 0 -0.6787 0 0 0.01376 0.10428 0.1551 0 -0.01629 2.34674 -1.0874 0.39003 1.3158 1.39414
PRO_1880 -6.98617 1.7516 3.05162 -0.08868 0.00014 0.05508 2.12326 -1.6348 -0 -0 -1.99939 0.71329 0 0 0 0 0 -0.0472 0.00372 0.5511 0 -0.38247 0 -2.4119 -0.03837 1.27535 -4.06382
THR_1881 -5.25117 0.76555 4.75476 -0.19865 0.12351 0.07406 2.45613 -2.45274 -0.00711 -0.05719 -1.20125 -0.76193 0 0 0 0 0 -0.09799 0.01684 0.12037 0 0.15665 2.26663 -1.0874 0.16397 0.54146 0.32451
ALA_1882 -3.79791 0.5609 3.7899 -0.0228 0 0 1.86725 -2.06124 -0.02075 -0.13939 -1.4394 -0.3681 0 0 0 0 0 -0.03229 0 0 0 -0.40104 0 1.8394 0.15259 0.38717 0.3143
PHE_1883 -9.62964 1.18344 3.70142 -0.59616 0.02755 0.23536 3.34779 -2.95996 -0.00021 -0.00423 -3.58686 -0.05455 0 0 0 0 0 -0.02223 0.43516 0 2.48556 0.02154 0 1.0402 -0.26929 0.35804 -4.28706
THR_1884 -7.41583 0.59473 6.97137 -0.19362 0.12741 0.0712 2.95265 -3.64204 -0.007 -0.0364 -1.90278 -0.45587 0 0 0 0 0 -0.0208 0.00182 0.0593 0 -0.00427 2.35147 -1.0874 0.06235 0.33597 -1.23774
GLU_1885 -8.36315 0.93799 8.08805 -0.21789 0.06814 0.34399 2.58034 -3.88504 -0.02075 -0.13939 -2.40096 -0.59847 0 0 0 0 0 0.04262 0.25382 0 3.12417 -0.1429 0 -2.7348 -0.068 0.43186 -2.70035
PHE_1886 -9.47169 0.90425 4.26803 -0.54887 0.02079 0.22339 2.97355 -3.14812 -0.02836 -0.20965 -2.86041 -0.11902 0 0 0 0 0 0.32062 0.24769 0 2.22075 0.0005 0 1.0402 -0.21246 0.58078 -3.79802
SER_1887 -6.37537 0.42256 7.59223 -0.02964 0.0001 0.02043 4.27662 -3.50066 -0.00296 -0.01525 -5.1236 -0.13525 0 0 -0.8647 0 0 0.02793 0.00753 0.47893 0 0.31119 1.92054 -0.77834 -0.04969 0.55768 -1.25973
ARG_1888 -7.05871 0.45936 7.60676 -0.87664 0.40327 0.65656 2.10506 -3.22153 -0.02748 -0.1396 -1.96897 0.09444 0 0 0 0 0 0.02286 0.05618 3.03812 0 -0.17147 0 -1.2888 -0.24712 0.5068 -0.05091
GLN_1889 -5.50382 0.47948 4.43521 -0.29704 0.04996 0.22575 1.78832 -2.29385 -0.00544 -0.09888 -1.60895 -0.51555 0 0 -0.95372 0 0 0.05449 0.17048 0 2.80814 -0.13313 0 -0.18838 -0.53714 0.77515 -1.34891
ARG_1890 -5.65591 0.5474 7.34333 -1.01944 0.4921 0.77378 3.39197 -3.38333 -0.01046 -0.08155 -4.51517 0.19182 0 0 -0.8011 -0.23831 0 -0.11235 0.07834 3.52063 0 -0.14727 0 -1.2888 -0.39089 0.9249 -0.38031
GLY_1891 -2.70906 0.19555 2.88722 -6e-05 0 0 1.59215 -1.51555 -0.00763 -0.11836 -2.31463 -0.38236 0 0 0 0 0 -0.11416 0 0 0 0.45633 0 0.83697 -0.07981 0.45144 -0.82195
LEU_1892 -8.25735 0.95815 2.1544 -0.50581 0.28507 0.10246 1.41951 -2.27474 -0.0158 -0.05359 -0.14684 0.15614 0 0 0 0 0 -0.0048 0.0823 0.63471 0 -0.28253 0 0.18072 -0.07559 0.3344 -5.30918
ALA_1893 -5.62176 1.02037 4.08582 -0.02713 0.0022 0 3.03962 -2.90199 -0.03101 -0.256 -2.57891 -0.28019 0 0 0 0 0 0.04435 0 0 0 0.06578 0 1.8394 -0.46364 1.17393 -0.88918
PRO_1894 -3.76582 0.67146 2.33379 -0.07506 0 0.04663 0.81698 -0.95388 -0 -0 -0.52382 0.58467 0 0 0 0 0 -0.17074 0.03534 0.41496 0 -0.59051 0 -2.4119 -0.48601 1.25653 -2.81738
ASP_1895 -3.58443 0.59278 5.69798 -0.28652 0.16812 0.97805 2.6443 -2.37516 -0.03244 -0.2474 -4.78865 -3.54877 0 0 -0.49012 0 0 0.57043 0.25335 0 2.40226 -0.37093 0 -2.3716 0.03736 0.83225 -3.91916
GLY_1896 -4.2284 0.81434 3.31099 -4e-05 0 0 1.40832 -1.92983 -0.01093 -0.04965 -0.98961 -0.36361 0 0 0 0 0 -0.09474 0 0 0 -0.91303 0 0.83697 -0.10337 1.23374 -1.07886
ARG_1897 -8.74809 0.85032 9.67787 -0.62985 0.14275 0.46737 3.92612 -4.04414 -0.04821 -0.41232 -5.65469 0.11778 0 0 -0.49012 -1.69884 0 -0.00117 0.34966 2.65347 0 -0.18337 0 -1.2888 -0.39366 1.42462 -3.98331
CYS_1898 -7.33434 0.63864 4.22875 -0.0562 0.01221 0.02362 1.8201 -2.05548 -0.0324 -0.20032 -1.92263 -0.48838 0 0 0 0 0 -0.00484 0.01833 0.33894 0 0.4092 0 3.6196 0.40846 0.84413 0.26739
LYS_1899 -7.59075 0.90117 6.63164 -0.33354 0.0474 0.19768 2.82967 -3.01982 -0.02519 -0.13821 -5.3313 -0.16432 0 0 0 0 0 0.18722 0.20112 1.50941 0 0.2463 0 -1.5107 0.86636 0.57271 -3.92317
SER_1900 -5.25733 1.07494 4.42688 -0.0384 0.00198 0.06975 1.97419 -2.38835 -0.00071 -0.01256 -1.34849 -0.75005 0 0 0 0 0 -0.05267 0.00711 0.34064 0 0.31059 0.63321 -0.77834 0.56551 0.6532 -0.5689
PHE_1901 -9.34177 1.20524 2.9504 -0.64544 0.06677 0.40655 2.29846 -2.67961 -0 -0 -3.53928 -0.11488 0 0 -0.54498 0 0 -0.0245 0.08812 0 1.96944 -0.00471 0 1.0402 0.28995 0.42432 -6.15574
ALA_1902 -6.99913 1.14332 3.8489 -0.02418 0 0 2.95612 -3.27551 -0.01707 -0.13774 -1.95726 -0.19184 0 0 0 0 0 0.2256 0 0 0 -0.01439 0 1.8394 -0.05897 0.41552 -2.24724
ALA_1903 -4.13132 0.53211 2.60727 -0.02346 0 0 1.20359 -1.8781 -0 -0 -0.99435 -0.40521 0 0 0 0 0 -0.07088 0 0 0 -0.31987 0 1.8394 -0.50977 0.38071 -1.76989
ALA_1904 -2.99315 0.47292 2.02616 -0.0289 0.00909 0 0.89609 -1.36531 -0.02456 -0.13569 -0.43838 -0.43139 0 0 0 0 0 -0.08186 0 0 0 0.06952 0 1.8394 -0.65864 0.41713 -0.42757
ALA_1905 -4.37049 0.37707 2.70983 -0.02592 0.00089 0 2.0048 -2.104 -0.01998 -0.17874 -1.07767 -0.29082 0 0 0 0 0 -0.0901 0 0 0 0.11419 0 1.8394 -0.54255 0.45754 -1.19656
ASP_1906 -3.62179 0.63715 3.40548 -0.27734 0.04957 0.96317 1.36105 -1.69129 -0.01548 -0.05188 -0.89974 0.20443 0 0 0 0 0 -0.10328 0.00719 0 2.08755 -0.70635 0 -2.3716 0.47455 0.34992 -0.19867
GLY_1907 -4.51517 0.27826 3.63523 -0.00078 0 0 1.29015 -2.32846 -0.01552 -0.05203 -1.53544 -0.21788 0 0 0 0 0 -0.03237 0 0 0 -1.53765 0 0.83697 1.01074 0.24391 -2.94005
THR_1908 -7.52991 0.86074 5.53161 -0.162 0.05287 0.05781 3.47921 -3.10909 -0.05157 -0.35915 -5.46778 -0.70694 0 0 -0.88676 0 0 -0.04913 0.11835 0.71714 0 -0.58204 2.32136 -1.0874 0.7118 0.48674 -5.65416
ASN_1909 -8.009 0.70303 5.85373 -0.35482 0.01709 0.60253 3.24255 -3.35275 -0.05687 -0.32034 -2.82945 -0.12341 0 0 -1.02058 0 0 -0.04496 0.18055 0 3.14383 -0.60139 0 -0.93687 0.85271 0.60322 -2.4512
TRP_1910 -10.0612 1.1032 2.94963 -1.0339 0.12207 0.40487 2.47527 -2.72556 -0 -0 -1.90071 -0.01313 0 0 0 0 0 0.05705 0.06855 0 1.56172 -0.19307 0 1.6906 0.17361 0.83928 -4.48168
ALA_1911 -6.86546 1.03267 3.05981 -0.02022 0 0 2.2222 -2.8693 -0 -0 -1.0195 -0.34835 0 0 0 0 0 0.0075 0 0 0 -0.28672 0 1.8394 -0.1202 0.94951 -2.41868
GLU_1912 -9.98449 0.5959 9.44109 -0.20345 0.04593 0.29021 5.49292 -4.19596 -0.0036 -0.01647 -7.906 -0.31143 0 0 -1.99344 -1.77436 0 0.06493 0.06139 0 3.06327 0.17784 0 -2.7348 0.40731 0.56692 -8.91631
GLY_1913 -4.50811 0.2965 3.07292 -0.00081 0 0 2.39603 -2.01914 -0 -0 -2.69087 -0.28263 0 0 0 0 0 -0.043 0 0 0 -1.48123 0 0.83697 0.935 0.3862 -3.10218
VAL_1914 -8.36783 1.67678 2.2748 -0.29391 0.33779 0.06454 2.95052 -2.37991 -0 -0 -2.73293 -0.53055 0 0 0 0 0 -0.07249 0.24445 0.24524 0 -0.72491 0 1.9342 0.46359 1.1013 -3.8093
ALA_1915 -5.77096 1.13699 1.40744 -0.0223 0 0 2.23344 -2.01906 -0 -0 -2.41393 -0.44557 0 0 0 0 0 0.19013 0 0 0 -0.05399 0 1.8394 0.09251 1.74221 -2.08369
VAL_1916 -8.61865 1.34652 1.77797 -0.29269 0.34854 0.0678 2.7398 -2.61585 -0 -0 -2.56427 -0.21364 0 0 0 0 0 0.67968 0.09245 0.37275 0 -0.70016 0 1.9342 0.12492 1.58262 -3.93802
LEU_1917 -8.70164 1.33172 1.38492 -0.50261 0.18507 0.11178 2.6292 -2.17281 -3e-05 -0.0001 -2.69308 0.02069 0 0 0 0 0 0.39574 0.12471 0.69023 0 -0.16284 0 0.18072 -0.23407 1.35992 -6.05246
VAL_1918 -7.10175 0.46935 2.22908 -0.27093 0.13115 0.056 2.66244 -2.35341 -0 -0 -3.54063 -0.36992 0 0 0 0 0 0.15228 0.02462 0.17641 0 -0.65954 0 1.9342 -0.25318 0.96328 -5.75055
VAL_1919 -7.33565 1.02189 1.5178 -0.29605 0.1264 0.0581 2.78454 -2.30387 -3e-05 -0.0001 -3.03903 -0.37155 0 0 0 0 0 0.11694 0.00228 0.43579 0 -0.36971 0 1.9342 -0.31602 0.81036 -5.2237
GLU_1920 -7.83549 0.45861 7.33985 -0.26489 0.03954 0.32065 3.73035 -3.68549 -0.00735 -0.04535 -3.52372 -0.21227 0 0 0 -0.75609 0 -0.02812 0.01832 0 3.11868 -0.1512 0 -2.7348 0.04629 0.57177 -3.60068
ARG_1921 -9.47421 0.86309 9.55499 -0.95385 0.20496 0.74975 4.87511 -4.33102 -0.03683 -0.19867 -6.90874 0.45238 0 0 -0.51252 -0.6949 0 0.08102 0.07711 3.3872 0 0.08671 0 -1.2888 0.09856 0.78108 -3.18761
LEU_1922 -8.52452 0.55896 4.77399 -0.68792 0.21022 0.27503 2.78911 -2.96981 -0 -0 -2.13943 0.07052 0 0 0 0 0 -0.045 0.03473 0.79528 0 -0.15124 0 0.18072 -0.05578 0.93349 -3.95169
SER_1923 -3.99628 0.23978 5.67366 -0.03148 0 0.02274 2.54154 -2.46443 -0.00119 -0.01246 -3.50374 -0.02077 0 0 -0.62896 -0.30706 0 -0.0465 0.02742 0.61451 0 0.24985 1.72447 -0.77834 -0.10011 0.57714 -0.22021
ASP_1924 -6.81414 0.46288 9.29887 -0.10253 0.00053 0.30745 4.69418 -3.98449 -0 -0 -6.37296 -0.49093 0 0 0 -1.89179 0 0.07482 0.0225 0 2.34272 -0.26564 0 -2.3716 -0.27094 0.44351 -4.91755
ALA_1925 -6.56997 0.45566 4.67195 -0.02174 0 0 2.5628 -3.10444 -0 -0 -2.50056 -0.39241 0 0 0 0 0 0.0295 0 0 0 -0.31433 0 1.8394 -0.38702 0.34941 -3.38175
ARG_1926 -5.95981 0.49125 5.94154 -0.62052 0.07494 0.4045 2.33297 -2.84939 -0.00558 -0.05001 -2.19068 0.51377 0 0 0 0 0 0.04738 0.02653 2.45442 0 -0.05352 0 -1.2888 -0.29148 0.37617 -0.64632
ARG_1927 -4.54797 0.21491 5.69416 -1.01728 0.16977 0.6792 2.78724 -2.53619 -0.00018 -0.00055 -2.33239 0.04484 0 0 0 -1.1969 0 -0.06484 0.04586 2.65306 0 -0.17679 0 -1.2888 -0.24443 0.5754 -0.54187
ASN_1928 -4.60034 0.18843 5.47347 -0.19381 0.05318 0.30947 1.85942 -2.54571 -0.00018 -0.00055 -2.3184 -0.42381 0 0 0 -0.75609 0 -0.0218 0.04978 0 1.9643 -0.29038 0 -0.93687 -0.52378 0.532 -2.18166
GLY_1929 -1.67561 0.08808 2.43604 -5e-05 0 0 1.03806 -1.1936 -0 -0 -1.33222 -0.37576 0 0 0 0 0 -0.17392 0 0 0 -1.30036 0 0.83697 -0.74119 0.442 -1.95156
HIS_D_1930 -6.04052 0.46628 4.43291 -0.37384 0.01778 0.39203 1.7324 -2.44281 -0.01765 -0.09275 -2.15215 -0.13122 0 0 -0.37469 0 0 -0.00356 0.16503 0 1.90781 -0.0465 0 -0.45461 -0.57541 0.44014 -3.15132
ARG_1931 -4.32938 0.23109 4.55301 -0.92978 0.24156 0.60993 1.63998 -2.10888 -0.03728 -0.20654 -2.27022 0.25259 0 0 0 -0.77561 0 -0.0507 0.06459 2.43339 0 0.089 0 -1.2888 -0.08833 0.39859 -1.5718
VAL_1932 -6.6467 0.91292 -0.24064 -0.2614 0.10947 0.05127 0.30577 -1.57645 -0 -0 -0.28137 -0.01808 0 0 0 0 0 -0.08201 0.04902 0.08821 0 -0.46652 0 1.9342 -0.20889 0.56872 -5.76249
LEU_1933 -6.71823 0.50168 2.67064 -0.47577 0.20371 0.09952 1.88877 -2.10774 -0.01136 -0.03573 -1.45851 0.17085 0 0 0 0 0 0.04145 0.17466 0.39153 0 -0.27276 0 0.18072 -0.19969 0.71675 -4.23951
ALA_1934 -6.04853 0.52183 2.45115 -0.02118 0 0 2.19591 -2.33907 -0.01136 -0.03573 -1.93047 -0.44669 0 0 0 0 0 -0.00615 0 0 0 -0.49854 0 1.8394 0.07395 0.67869 -3.57681
VAL_1935 -8.0713 0.98705 3.00225 -0.35724 0.19671 0.08352 2.74872 -2.77207 -0 -0 -2.47109 -0.14133 0 0 0 0 0 -0.0358 0.01175 0.78169 0 -0.64447 0 1.9342 -0.12669 0.71354 -4.16055
VAL_1936 -7.65656 0.50503 2.49551 -0.28387 0.14163 0.06048 2.61101 -2.39366 -0.00034 -0.00107 -2.67501 -0.01236 0 0 0 0 0 -0.07371 0.01368 0.04341 0 -0.39449 0 1.9342 -0.36748 0.725 -5.32859
ARG_1937 -7.41036 0.82742 6.4315 -0.97846 0.36983 0.71584 2.23837 -2.91196 -0.03479 -0.18887 -2.67175 -0.19173 0 0 0 -0.73899 0 0.08343 0.07163 3.61007 0 -0.10414 0 -1.2888 -0.22344 0.70666 -1.68855
GLY_1938 -4.15954 0.30563 3.21012 -0.0016 0 0 1.65164 -2.00744 -0.01129 -0.05665 -1.69315 -0.37106 0 0 0 0 0 0.06285 0 0 0 -0.98222 0 0.83697 0.49891 0.54631 -2.17051
THR_1939 -5.79378 0.50637 2.88217 -0.11188 0.07083 0.08281 1.99037 -2.00775 -0.00878 -0.06806 -2.34114 -0.51213 0 0 -0.7206 -0.61825 0 0.17343 0.0488 0.11584 0 -0.34627 2.54273 -1.0874 0.23328 0.62975 -4.33967
ALA_1940 -5.19949 0.60397 2.50537 -0.02115 0 0 2.44154 -2.23202 -0 -0 -2.05533 -0.3698 0 0 0 0 0 -0.00271 0 0 0 -0.55118 0 1.8394 -0.28191 0.69407 -2.62923
ILE_1941 -7.55014 1.37955 0.88739 -0.46538 0.53541 0.09312 0.84281 -1.67693 -0.0004 -0.00818 -0.65502 0.05613 0 0 0 0 0 0.19558 0.07606 0.53585 0 -0.34743 0 0.73287 -0.0676 0.51491 -4.92141
ASN_1942 -6.91991 0.82936 5.3234 -0.15332 0.00313 0.20388 3.18277 -2.9624 -0.02512 -0.12604 -3.13424 -0.338 0 0 0 0 0 -0.0177 0.03211 0 2.66805 -0.17975 0 -0.93687 -0.02864 0.61026 -1.96904
GLN_1943 -9.14562 1.38544 8.16893 -0.63593 0.21934 0.64496 3.85991 -4.1054 -0.06761 -0.40302 -3.0382 -0.64773 0 0 -0.40316 -1.15371 0 0.49204 0.24593 0 2.63592 0.00874 0 -0.18838 -0.05531 1.14662 -1.03625
ASP_1944 -7.00599 0.77866 7.71018 -0.11286 0.0124 0.34685 3.26118 -3.4818 -0.018 -0.13042 -4.7714 -0.44222 0 0 -0.5171 -0.50631 0 -0.07252 0.20897 0 1.75405 0.08152 0 -2.3716 -0.24765 1.1231 -4.40098
GLY_1945 -3.79722 0.44915 3.26569 -0.00024 0 0 1.31319 -1.84977 -0 -0 -1.66835 -0.28669 0 0 0 0 0 -0.11832 0 0 0 -1.38751 0 0.83697 -0.16478 0.36383 -3.04405
ALA_1946 -1.99724 0.09707 1.45029 -0.0308 0.01506 0 0.37974 -0.92768 -0.00534 -0.01625 -0.24195 -0.47791 0 0 0 0 0 0.03295 0 0 0 -0.10476 0 1.8394 0.22999 0.26633 0.50891
SER_1947 -3.87379 0.42412 4.04975 -0.01968 0 0.03071 2.45196 -1.8498 -0.00525 -0.08777 -3.52518 -0.90161 0 0 -0.5087 0 0 -0.00408 0.00016 1.35047 0 -0.20158 0.71159 -0.77834 0.6687 0.42541 -1.6429
ASN_1948 -1.66446 0.22236 1.31176 -0.3846 0.10157 0.77195 0.3122 -0.85256 -0.00526 -0.08793 -0.42543 -0.7426 0 0 -0.07087 0 0 0.02102 0.00158 0 1.83383 -0.54566 0 -0.93687 0.48817 0.32171 -0.33011
GLY_1949 -2.51055 0.17712 3.04454 -0.00026 0 0 1.60761 -1.6311 -0.01729 -0.09131 -1.28517 -0.18197 0 0 0 0 0 0.00168 0 0 0 -1.51307 0 0.83697 0.06412 0.2933 -1.20538
LEU_1950 -6.53531 1.08784 1.49528 -0.70848 0.15558 0.32124 1.34088 -1.7277 -0 -0 0.95928 0.04961 0 0 0 0 0 -0.04722 0.08158 0.80091 0 -0.14749 0 0.18072 0.0705 0.71811 -1.90465
SER_1951 -2.1801 0.26319 1.76885 -0.03435 0.01352 0.06207 0.34144 -0.89314 -1e-05 -0.00016 -0.01839 -0.72907 0 0 0 0 0 -0.00287 0.00037 0.48028 0 -0.01465 0.60168 -0.77834 -0.04017 0.66485 -0.49501
ALA_1952 -3.91186 0.49117 3.25392 -0.03024 0.0169 0 1.69323 -2.02612 -0.01729 -0.09131 -1.02397 -0.42736 0 0 -0.43783 0 0 -0.0585 0 0 0 0.42899 0 1.8394 0.86062 1.06139 1.62116
PRO_1953 -5.20555 0.8486 1.81995 -0.19147 0.00133 0.1348 0.67954 -1.06741 -0.00479 -0.01381 -1.08033 0.03031 0 0 0 0 0 -0.03627 0.02333 0.94952 0 -0.90247 0 -2.4119 0.5401 1.07996 -4.80657
ASN_1954 -7.07038 0.58891 7.51151 -0.31982 0.04596 0.53101 3.92558 -3.6776 -0.01474 -0.08577 -3.60627 -0.47474 0 0 -1.50748 0 0 -0.069 0.0004 0 2.58619 -0.16121 0 -0.93687 -0.37581 0.45813 -2.652
ASP_1955 -5.25077 0.52505 5.68573 -0.14649 0.02118 0.52861 2.67001 -2.76886 -0.02308 -0.17802 -3.09512 -1.39072 0 0 -0.53292 0 0 -0.02771 0.11394 0 4.20964 0.14774 0 -2.3716 0.31978 0.41769 -1.14592
LEU_1956 -5.33634 0.48756 6.34948 -0.48866 0.24991 0.11869 2.32277 -2.91152 -0 -0 -2.98176 0.21296 0 0 -0.53292 0 0 0.06475 0.01779 0.3184 0 -0.28737 0 0.18072 0.13284 0.30195 -1.78075
ALA_1957 -6.71571 1.01843 5.26472 -0.0234 0 0 3.16177 -3.35757 -0.00601 -0.06692 -2.06517 -0.3736 0 0 -0.99038 0 0 -0.01851 0 0 0 -0.25589 0 1.8394 -0.41325 0.34455 -2.65755
GLN_1958 -8.74999 0.90338 7.32782 -0.29573 0.10084 0.24967 3.39117 -3.84792 -0.04434 -0.32089 -2.76049 -0.5665 0 0 0 0 0 0.07969 0.025 0 2.70732 -0.11749 0 -0.18838 -0.37294 0.47487 -2.0049
GLU_1959 -8.89584 0.75849 9.06968 -0.21039 0.01491 0.27436 3.74075 -4.31167 -0.0023 -0.02078 -4.32901 -0.61094 0 0 0 -0.78665 0 0.00826 0.02132 0 3.43835 -0.25325 0 -2.7348 -0.41235 0.74143 -4.50044
ARG_1960 -8.03177 0.57678 8.71362 -0.63593 0.08975 0.37927 3.17124 -4.14874 -0.01617 -0.18737 -4.01142 0.28989 0 0 -0.40316 0 0 -0.02824 0.24361 1.44982 0 -0.08364 0 -1.2888 -0.45759 0.8 -3.57885
VAL_1961 -9.75265 1.2852 4.98968 -0.33089 0.39954 0.07517 3.1919 -3.86978 -0 -0 -2.60811 -0.16153 0 0 0 0 0 -0.07089 0.06205 0.1101 0 -0.33117 0 1.9342 -0.22353 0.73928 -4.56144
ILE_1962 -9.47665 0.84927 3.8117 -0.49868 0.46236 0.09865 2.56638 -3.08507 -0 -0 -1.99321 0.07835 0 0 0 0 0 -0.05471 0.05701 0.44525 0 -0.4401 0 0.73287 0.06758 0.6028 -5.77621
ARG_1963 -7.64619 0.50192 8.50415 -0.56813 0.15 0.3234 3.63127 -4.04476 -0.00942 -0.0668 -4.44931 0.289 0 0 -0.32463 -0.78665 0 0.01056 0.46222 1.90432 0 -0.11826 0 -1.2888 -0.12146 0.65281 -2.99478
SER_1964 -5.59555 0.44897 6.2984 -0.02617 0 0.0609 3.12247 -3.19443 -0 -0 -2.82583 -0.59504 0 0 0 0 0 0.00361 0.00086 0.68764 0 0.33697 0.60321 -0.77834 -0.11772 0.58913 -0.98092
ALA_1965 -7.31963 0.63017 4.36252 -0.02148 0 0 2.63304 -3.42167 -0 -0 -2.20978 -0.36764 0 0 0 0 0 0.07386 0 0 0 -0.27813 0 1.8394 -0.10474 0.26728 -3.91681
LEU_1966 -9.72591 0.62185 5.16119 -0.45653 0.16658 0.10359 3.27496 -3.689 -0 -0 -2.28299 0.2159 0 0 0 0 0 0.02801 0.09833 0.4375 0 -0.25687 0 0.18072 -0.34483 0.3519 -6.1156
ASP_1967 -4.03516 0.23372 5.62048 -0.10048 0.00291 0.2986 2.32923 -2.65901 -0 -0 -1.7149 -0.39108 0 0 0 0 0 -0.04419 0.01622 0 1.74996 0.24558 0 -2.3716 -0.21464 0.53645 -0.49792
ASN_1968 -4.54298 0.17266 5.07794 -0.17379 0.02446 0.25765 2.44001 -2.55678 -0.00032 -0.00778 -1.91286 -0.32353 0 0 -0.7206 0 0 0.02835 0.02677 0 1.45999 0.18256 0 -0.93687 -0.12694 0.43761 -1.19444
ALA_1969 -6.34494 0.93646 3.68279 -0.02681 0.00171 0 2.24802 -2.74408 -0 -0 -1.35513 -0.40888 0 0 0 0 0 0.01986 0 0 0 -0.05022 0 1.8394 -0.31369 0.41416 -2.10136
GLY_1970 -2.22778 0.11261 2.71356 -5e-05 0 0 1.05504 -1.38656 -0 -0 -1.33947 -0.41349 0 0 0 0 0 -0.076 0 0 0 -1.1467 0 0.83697 -0.68163 0.39416 -2.15934
LEU_1971 -7.54074 0.75742 3.69873 -0.46692 0.21254 0.07678 1.86824 -2.36442 -0.01004 -0.08755 -1.31071 0.105 0 0 0 0 0 0.16927 0.0136 0.71904 0 0.14157 0 0.18072 -0.31651 0.46383 -3.69017
THR_1972 -4.6825 0.47944 4.04316 -0.18712 0.08048 0.06723 2.43912 -2.2735 -0.01004 -0.08755 -3.09662 -1.01077 0 0 -1.02382 0 0 0.02484 0.03884 1.0376 0 -0.80403 2.31731 -1.0874 0.09358 0.61882 -3.02296
ALA_1973 -4.58873 0.56843 1.83354 -0.02292 0 0 1.6599 -1.68556 -0 -0 -1.25188 -0.3562 0 0 0 0 0 -0.0713 0 0 0 -0.34786 0 1.8394 -0.33069 0.45215 -2.30173
SER_1974 -3.27496 0.49694 3.84762 -0.03203 0.00167 0.05561 1.40385 -1.74725 -0 -0 -0.59118 -0.93403 0 0 -0.07119 0 0 -0.05062 0.00405 0.1772 0 -0.3771 0.60127 -0.77834 -0.56864 0.26378 -1.57334
ASP_1975 -5.84454 0.67441 6.66536 -0.11848 0.01619 0.36846 2.62284 -2.97421 -0.03087 -0.13297 -3.33903 -0.33323 0 0 -1.02382 0 0 0.11105 0.00047 0 2.51017 -0.22502 0 -2.3716 -0.53844 0.37624 -3.587
VAL_1976 -6.879 0.65738 1.90375 -0.26789 0.17142 0.05329 1.3299 -2.22923 -0 -0 -0.46308 -0.17542 0 0 0 0 0 -0.04481 0.0029 0.35619 0 -0.78854 0 1.9342 -0.51655 0.64801 -4.30747
ASP_1977 -5.95913 0.29615 7.61968 -0.09819 0 0.28572 3.84186 -3.33152 -0.04384 -0.26343 -6.933 -0.63059 0 0 -0.88163 -0.45684 0 -0.04055 0.01432 0 2.65425 -0.15183 0 -2.3716 -0.25873 0.89651 -5.81239
ALA_1978 -6.33223 1.02336 1.67952 -0.02129 0 0 2.88186 -2.28558 -0 -0 -2.08293 -0.3136 0 0 0 0 0 0.0378 0 0 0 -0.51284 0 1.8394 -0.0763 1.04202 -3.1208
VAL_1979 -8.03224 1.0269 1.93859 -0.27191 0.21347 0.06117 2.52699 -2.6077 -0 -0 -2.15852 -0.2992 0 0 0 0 0 0.53617 0.03961 0.29212 0 -0.64476 0 1.9342 -0.16275 0.91788 -4.69
GLU_1980 -7.99114 0.80787 8.79667 -0.35937 0.02682 0.53952 4.70985 -3.98162 -0.00549 -0.09065 -7.21502 -0.82781 0 0 -1.0483 -0.43329 0 0.05848 1.34051 0 4.12998 0.20877 0 -2.7348 0.12246 1.06463 -2.88191
ALA_1981 -5.36514 0.67777 3.47074 -0.02289 0 0 1.88794 -2.50964 -0.0048 -0.02315 -1.74639 -0.13608 0 0 0 0 0 0.05695 0 0 0 -0.02125 0 1.8394 0.16401 0.84049 -0.89204
HIS_1982 -8.3384 1.0584 8.79526 -0.4769 0.00195 0.44114 4.35609 -4.15138 -0.02836 -0.17369 -3.88123 -0.46201 0 0 -2.60113 0 0 1.28147 0.0197 0 1.68205 -0.37914 0 -0.45461 0.22071 0.91654 -2.17353
GLY_1983 -4.17609 0.33931 4.13023 -4e-05 0 0 1.59167 -2.09202 -0 -0 -1.25596 -0.35962 0 0 -1.07552 0 0 0.03628 0 0 0 0.19653 0 0.83697 0.6292 1.11187 -0.08719
THR_1984 -6.93459 0.89136 5.64865 -0.13334 0.15746 0.06261 2.1047 -2.76725 -0.05208 -0.30977 -1.67682 -0.95107 0 0 -0.67452 -0.16419 0 -0.04088 0.00501 0.12739 0 -0.32342 2.2816 -1.0874 0.07994 0.90049 -2.85611
GLY_1985 -4.81314 0.20301 5.00305 -7e-05 0 0 2.31373 -2.67773 -0.00071 -0.01256 -3.98304 -0.3733 0 0 -0.95357 0 0 -0.17127 0 0 0 -1.52306 0 0.83697 -0.58688 0.6659 -6.07269
THR_1986 -5.3617 0.32974 5.93728 -0.15389 0.04106 0.05725 2.89154 -2.85496 -0.00763 -0.11836 -0.89979 -0.19774 0 0 0 -0.16419 0 0.03774 0.08327 0.05978 0 0.04042 2.40206 -1.0874 -0.55729 0.34489 0.82207
THR_1987 -3.1962 0.32248 2.055 -0.12712 0.11607 0.06222 0.55593 -1.34598 -0 -0 0.23217 -1.12918 0 0 0 0 0 0.16169 0.01731 0.10729 0 0.03571 2.25469 -1.0874 -0.35697 0.44943 -0.87288
LEU_1988 -4.24208 0.51076 2.6953 -0.60733 0.16891 0.18243 1.36317 -1.58174 -0 -0 0.25543 0.1705 0 0 0 0 0 -0.01909 0.0122 0.657 0 -0.2213 0 0.18072 0.12113 0.58072 0.22674
GLY_1989 -4.05199 0.16294 3.84999 -4e-05 0 0 1.75556 -1.90421 -0.00414 -0.04333 -0.54905 -0.3755 0 0 0 0 0 -0.06645 0 0 0 0.22674 0 0.83697 0.82505 0.67089 1.33345
ASP_1990 -7.66077 0.91878 10.4219 -0.09255 0.00105 0.27735 5.12899 -4.65967 -0.01466 -0.11711 -8.11105 -0.37781 0 0 -1.49856 0 0 0.32223 0.04433 0 2.06626 0.27071 0 -2.3716 6.2684 2.05707 2.87333
PRO_1991 -6.88229 1.09614 4.42204 -0.0668 0 0.04242 1.62859 -2.10672 -0 -0 -1.70298 0.63291 0 0 0 0 0 -0.09176 0.0586 0.11954 0 0.19113 0 -2.4119 5.95322 2.07958 2.96173
ILE_1992 -8.33824 0.84424 5.07173 -0.50843 0.32196 0.09868 2.82544 -3.1823 -0.01107 -0.14055 -1.99121 0.10182 0 0 0 0 0 -0.06065 0.0465 0.48499 0 -0.48792 0 0.73287 0.29883 0.59933 -3.294
GLU_1993 -8.18293 0.7335 8.98863 -0.38828 0.16398 0.4995 5.12771 -4.28208 -0.01169 -0.09206 -7.24731 -0.74337 0 0 -2.12916 0 0 -0.03198 0.01814 0 3.50897 -0.12745 0 -2.7348 -0.10841 0.49952 -6.53957
ALA_1994 -5.98048 0.80106 3.71618 -0.02319 0 0 2.54802 -2.61812 -0.00296 -0.02281 -2.49347 -0.37813 0 0 0 0 0 0.02714 0 0 0 -0.2604 0 1.8394 -0.40406 0.45276 -2.79908
GLN_1995 -6.09497 0.52979 6.37309 -0.25802 0.04263 0.21748 3.28085 -3.18898 -0.01408 -0.16066 -2.88193 -0.56132 0 0 -0.50762 0 0 0.16291 0.16576 0 2.86401 -0.09503 0 -0.18838 -0.34923 0.56947 -0.0942
ALA_1996 -6.41741 0.29141 4.04193 -0.02261 0 0 3.24699 -2.98436 -0.01311 -0.12275 -3.00413 -0.3745 0 0 0 0 0 0.08416 0 0 0 -0.28649 0 1.8394 -0.39085 0.5262 -3.58613
LEU_1997 -8.88693 0.64895 3.40957 -0.45179 0.1882 0.10172 3.29658 -2.99839 -0 -0 -3.66565 0.20459 0 0 0 0 0 0.16235 0.15548 0.41295 0 -0.26363 0 0.18072 -0.38632 0.41854 -7.47305
LEU_1998 -7.66458 0.78549 3.98642 -0.44016 0.10882 0.10634 2.35925 -2.96872 -0 -0 -1.06456 0.18322 0 0 0 0 0 0.01634 0.47626 0.30243 0 -0.28204 0 0.18072 -0.29431 0.58365 -3.62543
ALA_1999 -3.96849 0.2742 3.9382 -0.02278 0 0 1.48115 -2.30122 -0.01736 -0.16325 -1.78379 -0.32775 0 0 -0.32463 0 0 -0.04894 0 0 0 0.16676 0 1.8394 -0.07706 0.59596 -0.7396
ALA_2000 -5.42286 0.36791 2.40379 -0.02249 0 0 1.69153 -2.12186 -0 -0 -1.12866 -0.31564 0 0 0 0 0 0.06502 0 0 0 0.23332 0 1.8394 0.29918 0.41005 -1.7013
TYR_2001 -9.94865 1.65415 1.43261 -0.5773 0.0211 0.24106 3.41718 -2.5702 -0 -0 -1.99886 -0.20272 0 0 0 -0.74855 0 -0.02684 0.56831 0 2.17023 -0.16366 0.04926 1.2797 0.41473 0.74749 -4.24094
GLY_2002 -3.61845 0.58844 3.11992 -4e-05 0 0 1.53675 -1.89956 -0 -0 -0.82793 -0.4244 0 0 0 0 0 -0.11804 0 0 0 0.25306 0 0.83697 0.51638 0.77812 0.74121
HIS_D_2003 -2.7595 0.39066 3.42834 -0.68515 0.01188 0.73235 0.71952 -1.53351 -0.00795 -0.09645 -0.40887 -0.33138 0 0 0 0 0 -0.04131 0.02468 0 1.74697 0.02236 0 -0.45461 0.27803 0.28476 1.32085
GLU_2004 -4.36511 0.39389 3.83886 -0.36887 0.06005 0.66245 0.95677 -1.66924 -0.00811 -0.11023 -0.4655 -0.81734 0 0 0 0 0 -0.07663 0.02208 0 3.66422 0.30569 0 -2.7348 0.1488 0.22538 -0.33761
ARG_2005 -3.72118 0.38232 3.37805 -1.04092 0.32516 1.02429 0.57609 -1.46343 -0.00435 -0.01611 -0.84693 -0.0623 0 0 0 0 0 0.68445 0.04604 2.68867 0 -0.16214 0 -1.2888 0.21539 0.94962 1.66393
PRO_2006 -3.56503 0.60711 3.19274 -0.14928 0.00056 0.10822 0.84165 -1.28528 -0 -0 -0.94367 0.13345 0 0 0 0 0 0.11334 0.01353 0.21428 0 -1.07315 0 -2.4119 -0.37234 1.35933 -3.21644
ALA_2007 -1.83463 0.12773 1.36927 -0.02312 0 0 0.45512 -0.84695 -0 -0 0.19196 -0.3529 0 0 0 0 0 -0.04082 0 0 0 -0.27182 0 1.8394 -0.45979 0.69285 0.8463
HIS_D_2008 -3.06319 0.29383 2.39375 -0.4443 0.03191 0.59027 0.45203 -1.24399 -0.00553 -0.06808 -0.69226 -0.29787 0 0 -0.42482 0 0 -0.05547 0.05433 0 1.55846 -0.47712 0 -0.45461 -0.17138 0.35835 -1.6657
ARG_2009 -3.69784 0.54846 3.85751 -0.94829 0.28041 0.71837 1.31296 -1.54581 -0.01892 -0.21278 -1.29695 -0.13657 0 0 -0.42482 0 0 0.28097 0.01771 2.90418 0 -0.19013 0 -1.2888 -0.20426 0.98031 0.93571
PRO_2010 -4.79512 0.41184 3.17765 -0.21585 0.01979 0.1611 0.49944 -1.37732 -0.01793 -0.11788 -0.5778 -0.08849 0 0 0 0 0 0.08325 0.00451 0.34108 0 -0.81132 0 -2.4119 -0.23241 1.13838 -4.80899
LEU_2011 -9.03397 0.83733 2.44166 -0.48304 0.11934 0.09181 2.42799 -2.56445 -0 -0 -3.15846 0.28744 0 0 0 0 0 -0.04248 0.05424 0.68896 0 -0.12265 0 0.18072 -0.4515 0.76189 -7.96517
ARG_2012 -8.03289 0.89892 4.33195 -0.6637 0.29903 0.36181 2.51895 -2.64905 -0.01847 -0.12241 -2.47773 0.25227 0 0 0 0 0 -0.0129 0.39794 2.71499 0 0.18074 0 -1.2888 -0.16171 0.78431 -2.68674
VAL_2013 -7.70489 1.26348 2.17989 -0.27157 0.23546 0.05365 2.59134 -2.38289 -0 -0 -2.76438 -0.07457 0 0 0 0 0 -0.0621 0.02168 0.4812 0 -0.77311 0 1.9342 -0.03333 0.73981 -4.56613
GLY_2014 -3.67545 0.34825 3.15155 -0.00152 0 0 2.12507 -1.81392 -0.01744 -0.07569 -2.27047 -0.34428 0 0 0 0 0 -0.0835 0 0 0 -1.30092 0 0.83697 0.20215 0.51834 -2.40087
SER_2015 -5.26564 0.40603 6.24094 -0.0307 0.00013 0.05814 3.36049 -2.74635 -0.02249 -0.0905 -3.64222 -0.94122 0 0 -1.58293 0 0 -0.02258 0.0483 0.14015 0 -0.339 0.72541 -0.77834 0.66088 0.48943 -3.33207
LEU_2016 -7.88554 1.0767 4.59889 -0.71009 0.24531 0.20797 3.34951 -2.89721 -0.00621 -0.02792 -3.3408 -0.00923 0 0 -1.0483 0 0 -0.10783 0.27132 2.37955 0 -0.06038 0 0.18072 0.19445 0.68357 -2.90552
LYS_2017 -10.5991 1.18683 10.4473 -0.39747 0.05982 0.2709 4.26597 -4.59233 -0.0543 -0.26081 -3.863 0.38865 0 0 -1.70334 0 0 0.03326 0.18271 2.38661 0 -0.03633 0 -1.5107 -0.41228 0.6497 -3.55801
SER_2018 -5.49047 0.48151 6.05286 -0.03686 0 0.046 3.16461 -2.81392 -0 -0 -2.75501 -0.37468 0 0 -0.87723 0 0 -0.00802 0.00069 0.16452 0 -0.27216 1.74876 -0.77834 -0.65425 0.5485 -1.85349
ASN_2019 -8.01835 0.93557 6.20674 -0.17812 0.00158 0.29306 3.77637 -3.63275 -0.02787 -0.17744 -2.8295 -0.57867 0 0 -0.63287 0 0 -0.03934 0.00959 0 3.44877 0.20729 0 -0.93687 0.01742 0.5583 -1.59707
ILE_2020 -8.35727 0.78419 2.10813 -0.54592 0.26843 0.14833 2.06511 -2.12992 -0 -0 -1.24995 0.10113 0 0 0 0 0 -0.03746 0.01028 0.71015 0 -0.02761 0 0.73287 0.42929 0.74705 -4.24317
GLY_2021 -4.75302 0.40725 3.50574 -0.00029 0 0 2.05266 -2.11297 -0.00621 -0.02792 -2.47291 -0.18895 0 0 0 0 0 -0.0525 0 0 0 -1.51432 0 0.83697 0.09263 0.58458 -3.64926
HIS_2022 -10.9871 1.25741 7.72303 -0.67377 0.3016 0.72178 3.52422 -4.13336 -0.0051 -0.04762 -2.44519 -0.98275 0 0 -1.03884 0 0 -0.02214 0.11074 0 3.81677 -0.23584 0 -0.45461 0.46503 0.57747 -2.52823
ALA_2023 -5.77993 0.54959 2.87556 -0.02799 0.00745 0 1.71499 -2.59196 -0.00243 -0.00669 -1.85646 -0.47471 0 0 -0.57942 0 0 -0.00719 0 0 0 -0.03135 0 1.8394 0.48309 0.62818 -3.2599
GLY_2024 -4.56295 0.91052 4.24541 -0.00037 0 0 2.3314 -2.42307 -0.02784 -0.12707 -1.67522 -0.21311 0 0 -1.03884 0 0 -0.06013 0 0 0 -1.50124 0 0.83697 0.51128 1.14248 -1.6518
PRO_2025 -6.90151 1.3506 4.66566 -0.07514 0 0.04665 2.28675 -2.19053 -0.02225 -0.14786 -1.45511 0.6871 0 0 0 0 0 -0.00648 0.15885 1.2554 0 -0.38798 0 -2.4119 0.59906 1.42122 -1.12747
ALA_2026 -6.18119 0.43443 3.31318 -0.02503 0.00025 0 1.88937 -2.87119 -0.01795 -0.11613 -1.66211 -0.37031 0 0 0 0 0 -0.00692 0 0 0 -0.3956 0 1.8394 -0.14337 0.75491 -3.55827
ALA_2027 -4.92075 0.43977 3.54227 -0.02443 8e-05 0 2.50784 -2.59036 -0 -0 -2.19989 -0.35792 0 0 0 0 0 -0.08506 0 0 0 -0.35102 0 1.8394 -0.63659 0.52066 -2.31602
GLY_2028 -4.57236 0.45366 3.83959 -5e-05 0 0 2.15514 -2.32397 -0.03046 -0.14938 -1.43375 -0.39057 0 0 0 0 0 0.14526 0 0 0 -0.1146 0 0.83697 0.44059 0.33622 -0.80773
VAL_2029 -9.40316 2.61818 4.22058 -0.38752 0.50292 0.08854 3.12308 -3.56278 -0.02201 -0.14465 -1.71447 0.12096 0 0 -0.13091 0 0 -0.05904 0.31696 0.9213 0 0.01116 0 1.9342 0.66046 0.91718 0.01098
ALA_2030 -6.14004 0.6413 2.86065 -0.02082 0 0 2.47991 -2.64842 -0 -0 -1.88308 -0.39542 0 0 0 0 0 0.32626 0 0 0 -0.35422 0 1.8394 -0.43084 1.07745 -2.64784
GLY_2031 -5.21773 0.37796 4.66521 -5e-05 0 0 2.59611 -2.65765 -0 -0 -2.81549 -0.41038 0 0 0 0 0 0.09968 0 0 0 0.5673 0 0.83697 0.03297 0.39405 -1.53105
VAL_2032 -8.67723 1.21289 2.79875 -0.31476 0.20682 0.07318 3.00754 -2.9054 -0 -0 -2.04082 -0.23429 0 0 0 0 0 -0.05956 0.00888 0.12113 0 -0.24172 0 1.9342 0.22424 0.42851 -4.45764
ILE_2033 -10.7214 1.09063 4.75918 -0.50356 0.32483 0.09663 3.1467 -3.27108 -0 -0 -2.73255 0.08522 0 0 0 0 0 0.02503 0.01849 0.50265 0 -0.42311 0 0.73287 -0.04988 0.5758 -6.3435
LYS_2034 -9.53165 0.87856 9.34874 -0.54136 0.13094 0.46835 3.65697 -3.94581 -0 -0 -4.31355 0.12124 0 0 0 -0.43329 0 -0.03649 0.1802 2.49752 0 0.01094 0 -1.5107 -0.14606 0.60008 -2.56536
MET_2035 -10.2191 1.312 4.5512 -0.67052 0.22588 0.3768 2.8573 -3.15367 -0 -0 -2.42034 -0.17446 0 0 0 0 0 0.17163 0.46512 1.84659 0 -0.04218 0 0.60916 -0.25897 0.57615 -3.94745
VAL_2036 -8.57863 0.97752 3.37293 -0.30948 0.17895 0.07153 2.89131 -2.84505 -0 -0 -2.78776 -0.18697 0 0 0 0 0 0.11372 0.00333 0.07508 0 -0.29246 0 1.9342 -0.13199 0.53578 -4.97799
MET_2037 -11.5488 2.14013 7.08845 -0.42781 0.25108 0.03153 3.52498 -3.85878 -0.00521 -0.07642 -2.33819 0.09587 0 0 0 0 0 -0.00274 1.96008 1.06771 0 0.03828 0 0.60916 0.02634 0.72788 -0.69643
ALA_2038 -6.73721 0.69225 4.29797 -0.02133 0 0 2.99946 -3.04773 -0 -0 -2.25909 -0.36578 0 0 0 0 0 0.11675 0 0 0 -0.2694 0 1.8394 -0.09473 0.6224 -2.22703
MET_2039 -9.5273 0.71326 5.14799 -0.22067 0.03601 0.07365 1.80784 -3.05676 -0.00078 -0.01136 -1.24599 -0.17033 0 0 0 0 0 0.01095 0.04069 2.02611 0 0.10599 0 0.60916 0.08103 0.36944 -3.21107
ARG_2040 -6.9742 0.26762 6.80232 -0.7805 0.12196 0.53859 2.79555 -3.11031 -0.00521 -0.07642 -1.75079 0.30733 0 0 0 -0.90067 0 -0.06116 0.13225 2.74916 0 -0.16166 0 -1.2888 0.03576 0.39093 -0.96826
HIS_D_2041 -6.22995 0.33001 5.21167 -0.38935 0.02743 0.50303 2.03142 -2.62791 -0 -0 -2.53429 -0.42199 0 0 0 -0.90067 0 -0.03192 0.04005 0 1.81682 -0.19827 0 -0.45461 -0.51916 0.38027 -3.96742
GLY_2042 -3.186 0.17905 3.23711 -4e-05 0 0 1.77143 -1.74074 -0 -0 -2.55105 -0.38231 0 0 0 0 0 -0.15674 0 0 0 -1.17024 0 0.83697 -0.72405 0.58368 -3.30294
VAL_2043 -6.56383 0.80438 3.33574 -0.36726 0.39323 0.09155 2.07149 -2.45738 -0 -0 -1.36593 -0.60602 0 0 0 0 0 0.05946 0.0033 0.1553 0 0.52534 0 1.9342 0.01753 0.59414 -1.37477
LEU_2044 -8.8666 1.53423 2.16711 -0.61249 0.15114 0.19412 2.37918 -2.24187 -0.00561 -0.04976 -2.03503 0.16704 0 0 0 0 0 -0.0777 0.06455 0.63795 0 -0.28401 0 0.18072 0.75726 1.23512 -4.70465
PRO_2045 -5.74097 0.80814 3.4138 -0.12665 0.00053 0.0932 1.14221 -1.41432 -0.00304 -0.06274 -1.08553 0.23466 0 0 0 0 0 -0.03973 0.01777 0.16307 0 -1.15692 0 -2.4119 -0.04077 1.23172 -4.97746
ARG_2046 -6.61533 0.23741 5.91098 -0.89539 0.11811 0.53816 2.36398 -2.62861 -0.01712 -0.09641 -2.90261 0.44454 0 0 -1.12207 -0.4182 0 0.06916 0.28961 3.22393 0 0.00967 0 -1.2888 -0.46595 0.67033 -2.57458
SER_2047 -5.01111 0.35417 4.48732 -0.02898 7e-05 0.01992 2.34916 -2.19062 -0.01716 -0.22745 -2.10911 -0.26542 0 0 -0.80907 0 0 0.1698 0.01144 0.7479 0 -0.18566 1.82567 -0.77834 -0.1566 0.5763 -1.23774
LEU_2048 -7.81897 1.10893 3.64063 -0.52647 0.39599 0.10351 1.36509 -2.68315 -0.01093 -0.09289 -0.80088 0.27179 0 0 -0.87723 0 0 0.00341 0.19272 1.8019 0 -0.36225 0 0.18072 -0.17892 0.73081 -3.55618
HIS_2049 -5.03953 0.55508 3.57762 -0.41397 0.02515 0.53319 1.36648 -1.6743 -0.01698 -0.17949 -1.08483 -0.46562 0 0 0 -0.73415 0 -0.09927 0.0206 0 1.60738 -0.40831 0 -0.45461 -0.35616 0.76952 -2.47222
ILE_2050 -7.68937 1.32459 2.37664 -0.64897 0.45494 0.22686 0.56991 -2.40812 -0.00863 -0.07406 0.09094 -0.17434 0 0 0 0 0 0.10559 0.18713 0.35734 0 0.17721 0 0.73287 -0.04823 0.37828 -4.06943
ASP_2051 -1.73421 0.0674 2.26193 -0.1118 0.01226 0.34716 0.7076 -0.98965 -0 -0 -1.23155 -0.36389 0 0 0 -0.4182 0 0.28247 0.13238 0 1.70087 0.02809 0 -2.3716 0.00617 0.372 -1.30256
GLU_2052 -3.27913 0.59309 2.82419 -0.29307 0.04216 0.38019 1.07657 -1.52134 -0 -0 -1.73917 -0.3561 0 0 0 0 0 -0.03737 0.027 0 3.02586 0.2991 0 -2.7348 0.59049 1.10042 -0.00191
PRO_2053 -4.84633 0.55876 2.08827 -0.18785 0.00187 0.12987 0.66445 -1.18404 -0 -0 -1.00848 0.09305 0 0 0 0 0 0.00264 0.0015 0.3669 0 -0.87838 0 -2.4119 0.58665 1.26451 -4.75852
THR_2054 -6.8322 1.22234 5.4419 -0.18051 0.0866 0.06532 2.59386 -2.96113 -0.00291 -0.041 -2.6965 -0.38617 0 0 0 0 0 0.01397 0.04179 0.03211 0 0.09049 4.08429 -1.0874 -0.31129 1.26911 0.44268
PRO_2055 -3.24396 0.50876 1.6648 -0.06927 0 0.04296 0.64669 -0.83836 -0 -0 0.43903 0.59846 0 0 0 0 0 -0.18457 0.02605 0.30035 0 -0.31186 0 -2.4119 -0.20247 1.27066 -1.76465
GLN_2056 -4.24086 0.42718 2.55302 -0.68498 0.32146 1.14084 0.98724 -1.36723 -0.00578 -0.01697 -1.25295 -2.23283 0 0 -0.50762 0 0 -0.07261 0.01653 0 4.57779 -0.17581 0 -0.18838 -0.32101 0.44331 -0.5997
VAL_2057 -5.60379 0.85477 1.946 -0.2874 0.22998 0.06694 1.94234 -1.81473 -0.03182 -0.25966 -1.47826 -0.36664 0 0 0 0 0 -0.05417 0.00817 0.1762 0 -0.61986 0 1.9342 -0.45129 0.37425 -3.43476
ASP_2058 -3.43646 0.24807 3.63101 -0.28078 0.07927 0.93008 1.05189 -1.84244 -0.0238 -0.18832 -1.16599 -0.4711 0 0 0 0 0 0.03086 0.03918 0 1.99876 -0.59285 0 -2.3716 -0.16701 0.40756 -2.12367
TRP_2059 -5.55097 0.62748 4.87679 -1.47999 0.28787 0.61538 2.29168 -2.50725 -0 -0 -2.20677 -0.67187 0 0 0 0 0 -0.04776 0.03841 0 1.66828 -0.07157 0 1.6906 -0.19884 0.33505 -0.30349
SER_2060 -2.97262 0.51743 3.31268 -0.02716 0.00256 0.02561 1.00422 -1.64531 -0.02713 -0.19079 -0.19003 -0.46609 0 0 0 0 0 -0.09889 0.00722 1.29767 0 -0.27644 0.61451 -0.77834 -0.52886 0.26122 -0.15854
SER_2061 -3.27023 0.3761 4.37227 -0.03289 0 0.05775 2.25615 -2.02427 -0.01742 -0.10003 -1.0491 -1.05426 0 0 -0.85286 0 0 -0.06864 0.22436 0.17713 0 -0.1814 0.76391 -0.77834 -0.67162 0.25533 -1.61804
GLY_2062 -2.51985 0.33348 2.78539 -5e-05 0 0 1.0122 -1.35661 -0 -0 -0.88343 -0.41356 0 0 0 0 0 -0.18903 0 0 0 -1.43382 0 0.83697 -0.92438 0.2524 -2.50028
ALA_2063 -4.68584 0.63441 2.38858 -0.0226 0 0 1.83436 -1.85311 -0.01383 -0.15662 -1.39727 -0.34348 0 0 -0.85286 0 0 -0.02686 0 0 0 0.18667 0 1.8394 -0.43894 0.27591 -2.63211
VAL_2064 -6.77595 0.95034 1.11819 -0.25953 0.12062 0.05378 1.01233 -1.78481 -0.02137 -0.16161 -0.46141 -0.35052 0 0 0 0 0 -0.02528 0.00034 0.30042 0 -0.58991 0 1.9342 0.00858 0.43622 -4.49537
THR_2065 -4.84607 0.28407 3.55349 -0.20421 0.09972 0.07246 2.54886 -2.01758 -0.00822 -0.07593 -2.71724 -0.96221 0 0 0 0 0 0.00811 0.00019 1.24219 0 -0.75465 2.29442 -1.0874 -0.22906 0.4088 -2.39024
LEU_2066 -6.20044 0.67586 1.29077 -0.44992 0.19415 0.07322 1.55773 -1.65322 -0.01941 -0.13712 -1.8682 0.17937 0 0 0 0 0 0.02942 0.00914 0.47036 0 -0.34098 0 0.18072 -0.23629 0.49548 -5.74936
LEU_2067 -8.42897 1.33724 4.13412 -0.57053 0.33621 0.18196 2.60064 -2.91574 -0 -0 -2.19344 0.15278 0 0 0 0 0 0.01207 0.07747 0.4813 0 0.05374 0 0.18072 0.17384 0.69464 -3.69194
THR_2068 -4.48825 0.32387 3.26571 -0.12184 0.06864 0.06153 1.63644 -1.78423 -0.00205 -0.01118 -2.51803 -0.89336 0 0 -1.12207 0 0 0.06151 0 0.12588 0 -0.18266 2.26638 -1.0874 0.05295 0.55744 -3.79069
GLU_2069 -3.28767 0.40659 3.16424 -0.1958 0.02378 0.28802 0.87022 -1.43305 -0.02298 -0.1757 -0.0915 -0.66508 0 0 0 0 0 0.0113 0.03152 0 3.20474 -0.09326 0 -2.7348 -0.11144 1.02831 0.21742
PRO_2070 -3.70236 0.50403 1.63124 -0.19558 0.00314 0.14222 0.36164 -0.84042 -0.00167 -0.00453 -0.62428 -0.02243 0 0 0 0 0 -0.0353 0.00401 0.97034 0 -0.94357 0 -2.4119 -0.27609 1.06452 -4.37699
VAL_2071 -6.33375 0.48456 3.74095 -0.28526 0.20822 0.06449 2.56851 -2.35259 -0 -0 -2.34306 -0.31834 0 0 0 0 0 -0.03933 0.02514 0.16744 0 -0.5478 0 1.9342 -0.54658 0.36577 -3.20745
ASP_2072 -3.0465 0.46877 2.0799 -0.11381 0.00535 0.32999 0.6166 -1.15978 -0.00167 -0.00453 -0.61373 -0.43275 0 0 0 0 0 -0.08312 0.00998 0 2.45894 -0.201 0 -2.3716 -0.34136 0.26806 -2.13227
TRP_2073 -12.7404 1.50962 4.78782 -0.73315 0.34919 0.33777 1.3901 -3.41669 -0.00078 -0.01136 -1.05818 -0.40674 0 0 0 0 0 -0.01985 0.82053 0 2.67925 0.17686 0 1.6906 1.06191 1.87458 -1.70892
PRO_2074 -3.39814 0.59357 3.19455 -0.1829 0.00076 0.12749 1.22811 -1.27199 -0 -0 -1.93595 0.13471 0 0 -1.03264 0 0 -0.03439 0.00189 0.786 0 -1.11099 0 -2.4119 0.98943 1.83242 -2.48997
ASP_2075 -1.47625 0.05251 2.22297 -0.11233 0.01845 0.31677 0.72621 -0.93062 -0.00688 -0.05441 -1.61248 -0.35381 0 0 0 -0.68536 0 -0.07364 0.02025 0 1.99705 -0.00161 0 -2.3716 -0.54956 0.11296 -2.7614
SER_2076 -2.06042 0.15278 2.75376 -0.01746 0 0.02846 0.76775 -1.21626 -0.00675 -0.0525 -0.15248 -0.94585 0 0 -0.1392 0 0 -0.0793 0.00013 0.81525 0 -0.48753 0.60006 -0.77834 0.22407 0.0531 -0.54075
ASP_2077 -1.13936 0.06276 1.30375 -0.11134 0.00973 0.341 0.37156 -0.53582 -0 -0 -0.43031 -0.37629 0 0 -0.1392 0 0 0.01741 0.00027 0 1.69805 0.06659 0 -2.3716 0.29901 0.08716 -0.84664
ARG_2078 -5.23443 0.73559 6.89753 -0.61837 0.05353 0.40892 1.59651 -2.92239 -0.0126 -0.13081 -2.49923 0.48098 0 0 -0.07119 -0.23863 0 0.2822 0.07024 2.23951 0 0.10808 0 -1.2888 0.23877 1.02946 1.12486
PRO_2079 -3.51092 0.41989 2.96506 -0.14031 0.00114 0.1039 0.84182 -1.14859 -0 -0 -0.73762 0.17257 0 0 0 0 0 -0.04498 0.02478 0.20435 0 -1.09009 0 -2.4119 0.02561 1.39712 -2.92814
ARG_2080 -9.10173 0.26007 8.41659 -0.60366 0.25588 0.2886 3.64365 -3.49922 -0 -0 -6.06515 0.54373 0 0 -2.09871 -0.21821 0 -0.00708 0.13401 2.73125 0 -0.12639 0 -1.2888 -0.60423 0.92892 -6.41047
ARG_2081 -9.57564 0.95271 8.41182 -0.57778 0.10196 0.31931 4.68546 -3.72536 -0.03895 -0.2073 -4.97425 -0.07331 0 0 -0.88163 -0.99255 0 0.15814 0.23932 2.43241 0 -0.22489 0 -1.2888 -0.30887 0.96213 -4.60607
ALA_2082 -6.00037 1.43305 2.10896 -0.02031 0 0 2.87922 -2.19212 -0 -0 -2.49845 -0.43584 0 0 0 0 0 0.0078 0 0 0 -0.54458 0 1.8394 -0.11744 0.77224 -2.76843
GLY_2083 -4.76993 0.76329 3.44068 -0.00068 0 0 2.60346 -2.20573 -0 -0 -3.44954 -0.27251 0 0 0 0 0 -0.09288 0 0 0 0.31134 0 0.83697 0.47853 0.49922 -1.85778
VAL_2084 -8.42824 1.10944 3.30815 -0.25456 0.14754 0.05066 3.08637 -2.91854 -0 -0 -2.73059 -0.30722 0 0 0 0 0 -0.06513 0.19047 0.36833 0 -0.67831 0 1.9342 0.33607 0.37407 -4.47728
SER_2085 -5.21919 0.40056 4.47372 -0.0254 0 0.021 2.41806 -2.417 -0.02808 -0.23552 -2.60054 0.18867 0 0 0 -0.5265 0 0.15783 0.00595 0.50789 0 -0.08271 0.60521 -0.77834 -0.1222 0.45794 -2.79862
ALA_2086 -5.05823 0.5164 2.87576 -0.02213 0 0 2.2805 -2.08975 -0 -0 -2.3384 -0.41837 0 0 0 0 0 -0.01488 0 0 0 -0.42436 0 1.8394 0.07819 0.35871 -2.41716
PHE_2087 -9.06481 0.75108 5.22555 -0.84411 0.04977 0.17299 2.51129 -3.15235 -0 -0 -1.83781 -0.49493 0 0 -0.61802 0 0 -0.07536 0.10115 0 2.6798 -0.1194 0 1.0402 0.12344 0.19529 -3.35623
GLY_2088 -4.82408 0.64038 4.36205 -0.00032 0 0 2.07527 -2.47905 -0 -0 -1.25434 -0.24741 0 0 0 0 0 -0.03951 0 0 0 0.28722 0 0.83697 0.2095 0.33509 -0.09825
ILE_2089 -5.98737 0.82753 0.87603 -0.62029 0.52561 0.20677 0.97454 -1.45795 -0.03598 -0.14826 1.09971 -0.13485 0 0 0 0 0 -0.09889 0.08477 1.60016 0 0.45286 0 0.73287 0.03784 0.57495 -0.48995
SER_2090 -5.54366 1.06025 4.42251 -0.03657 0.0023 0.06374 1.89021 -2.42527 -0.01176 -0.10765 -0.17835 -1.17167 0 0 -0.7889 0 0 -0.03806 0.00803 0.27491 0 -0.30405 0.61923 -0.77834 -0.47196 0.67236 -2.84271
GLY_2091 -4.36976 0.60279 4.14486 -6e-05 0 0 2.16426 -2.27655 -0 -0 -2.48786 -0.40996 0 0 0 0 0 -0.13193 0 0 0 -1.50681 0 0.83697 -0.8285 0.40523 -3.8573
THR_2092 -6.97391 0.66133 5.7706 -0.17491 0.10936 0.06379 3.68946 -3.11127 -0.01816 -0.18966 -3.5638 0.08158 0 0 -1.35862 -0.73568 0 -0.03282 0.03583 0.05778 0 0.08558 2.53909 -1.0874 -0.43387 0.27361 -4.31208
ASN_2093 -7.10098 0.59693 5.41474 -0.2622 0.02874 0.40236 2.92799 -3.04855 -0.01775 -0.07999 -1.80149 -0.60236 0 0 0 0 0 -0.02969 0.00212 0 2.86624 0.6562 0 -0.93687 0.19317 0.34942 -0.44195
ALA_2094 -5.53132 0.33683 2.50542 -0.02134 0 0 2.33372 -2.20264 -0.01532 -0.09853 -2.15475 -0.35032 0 0 0 0 0 -0.00693 0 0 0 0.11542 0 1.8394 0.36129 0.26772 -2.62137
HIS_D_2095 -10.0934 1.05056 6.78839 -0.46124 0.00495 0.26397 3.78015 -4.05022 -0.01532 -0.09853 -4.13631 -0.66267 0 0 0 -1.27505 0 -0.00108 0.07798 0 2.03437 -0.41047 0 -0.45461 0.23347 0.37674 -7.04835
VAL_2096 -7.43524 0.94378 1.99312 -0.27509 0.19036 0.06023 2.47296 -2.26686 -0.00873 -0.02737 -2.58034 -0.27884 0 0 0 0 0 0.06076 0.05859 0.34119 0 -0.80734 0 1.9342 -0.1817 0.5175 -5.28883
ILE_2097 -8.35642 0.69687 3.02116 -0.62097 0.43809 0.11888 2.98192 -2.62663 -0 -0 -3.782 0.31203 0 0 0 0 0 -0.04445 0.07044 0.99737 0 -0.75488 0 0.73287 -0.48227 0.68118 -6.61681
LEU_2098 -8.48805 0.6515 2.00079 -0.49025 0.1668 0.09694 2.67519 -2.35585 -0.00873 -0.02737 -2.55102 0.17471 0 0 0 0 0 0.13433 0.03922 0.48408 0 -0.34048 0 0.18072 -0.39139 0.74998 -7.29885
GLU_2099 -7.87864 0.70024 8.1534 -0.20841 0.03457 0.31329 4.55006 -3.50004 -0 -0 -6.27527 -0.54342 0 0 0 -1.73155 0 0.05886 0.04442 0 3.41292 0.01741 0 -2.7348 -0.12029 0.52693 -5.18033
GLN_2100 -5.95132 0.25417 5.2015 -0.34481 0.05367 0.19992 2.80782 -2.28404 -0.01302 -0.1244 -4.49081 -0.06173 0 0 -1.06606 -0.68536 0 -0.08867 0.01274 0 2.73992 0.13748 0 -0.18838 -0.22387 0.51295 -3.60231
ALA_2101 -4.30459 1.18136 2.04279 -0.02671 0.001 0 1.00437 -1.79678 -0.01126 -0.08554 -0.75993 -0.21774 0 0 0 0 0 -0.05908 0 0 0 -0.1123 0 1.8394 -0.57667 1.10411 -0.77757
PRO_2102 -2.48164 0.35466 0.95352 -0.18937 0.00169 0.13495 0.308 -0.53994 -0 -0 -0.24926 0.00878 0 0 0 0 0 -0.05896 0.00246 0.93045 0 -0.91298 0 -2.4119 -0.73859 0.96951 -3.91862
THR_2103 -2.0744 0.48421 1.16121 -0.10965 0.11988 0.06862 0.34885 -0.65308 -0 -0 0.33712 -0.77839 0 0 0 0 0 0.07854 0.00106 0.03504 0 -0.4519 2.26898 -1.0874 -0.51456 0.90739 0.14151
GLN_2104 -2.7486 0.63906 2.10163 -0.63594 0.22379 0.43189 0.87785 -0.94823 -8e-05 -0.00162 -0.16604 -0.95974 0 0 -1.13101 0 0 0.00117 0.25728 0 4.76992 -0.10445 0 -0.18838 -0.16345 0.96581 3.22086
ASP_2105 -3.11478 0.46685 4.09495 -0.10841 0.01378 0.30197 1.91315 -1.67483 -0 -0 -3.61072 -0.31735 0 0 -1.67259 -0.77561 0 -0.06119 0.04749 0 1.94076 0.03649 0 -2.3716 -0.20597 0.87112 -4.2265
PRO_2106 -2.66058 0.38834 1.98045 -0.1947 0.0029 0.14101 0.39926 -0.83449 -0.00714 -0.11413 -0.06415 -0.00467 0 0 0 0 0 0.01732 0.00095 0.68582 0 -0.94605 0 -2.4119 -0.49598 0.78212 -3.33564
GLN_2107 -2.5394 0.08295 2.42723 -0.63047 0.09949 0.68677 0.60319 -1.13232 -0 -0 -0.33746 -0.97721 0 0 -0.54158 0 0 0.12761 0.29742 0 2.99387 -0.06771 0 -0.18838 0.68228 0.28405 1.87035
GLN_2108 -4.40681 0.71424 3.49305 -0.63046 0.17459 0.6199 1.33489 -1.45176 -0 -0 -1.53217 -0.60299 0 0 0 -0.62284 0 -0.01129 0.02029 0 2.27053 -0.0629 0 -0.18838 0.82069 0.90104 0.83962
PRO_2109 -1.56414 0.35531 0.98439 -0.18224 0.05606 0.13064 0.22889 -0.3761 -0 -0 0.00696 -0.00678 0 0 0 0 0 0.00721 0.00295 0.16642 0 -0.77069 0 -2.4119 0.08835 0.92454 -2.36014
ALA_2110 -2.68149 0.66701 1.56341 -0.02306 0 0 0.73894 -1.02046 -0 -0 -0.67057 -0.17332 0 0 0 0 0 -0.00536 0 0 0 -0.18521 0 1.8394 -0.09439 0.91192 0.86682
PRO_2111 -3.08661 0.83618 2.40709 -0.11491 0.00382 0.08459 0.97011 -0.94582 -0 -0 -0.24496 0.25994 0 0 -0.59162 0 0 -0.07575 0.06722 0.11222 0 -0.97978 0 -2.4119 -0.41749 1.54283 -2.58484
PRO_2112 -2.12455 0.6863 0.85049 -0.06031 0 0.04063 0.28223 -0.43441 -0 -0 0.52461 0.61803 0 0 0 0 0 0.08397 0.07014 0.02123 0 0.03463 0 -2.4119 1.70336 1.1646 1.04903
VAL_2113 -1.89528 0.48069 1.33639 -0.32821 0.35902 0.08021 0.48699 -0.75995 -0 -0 -0.37798 -0.89384 0 0 0 0 0 0.11089 1e-05 0.69226 0 0.45477 0 1.9342 2.00227 1.09827 4.7807
PRO_2114 -3.83651 0.80666 2.78102 -0.19324 0.10643 0.14165 0.76461 -1.09349 -0 -0 -0.18364 -0.1522 0 0 0 0 0 -0.01807 0.00091 0.19357 0 -0.56611 0 -2.4119 0.72303 0.91588 -2.0214
ALA_2115 -3.2796 0.48533 1.66043 -0.02344 0 0 1.17726 -1.34494 -0 -0 -2.25884 -0.18813 0 0 -0.54824 0 0 0.64086 0 0 0 -0.14306 0 1.8394 0.52685 0.42282 -1.0333
ALA_2116 -4.23746 0.95343 2.37166 -0.02103 0 0 1.84823 -1.83706 -0.01913 -0.17021 -0.99712 -0.38305 0 0 0 0 0 -0.00786 0 0 0 -0.53891 0 1.8394 0.07469 1.15745 0.03304
PRO_2117 -6.51541 1.34651 1.52502 -0.19906 0.04322 0.14584 0.48302 -1.08662 -0.01409 -0.08889 -0.42903 -0.17557 0 0 0 0 0 0.64174 0.02989 0.48531 0 0.64211 0 -2.4119 0.82101 1.48129 -3.27561
TRP_2118 -12.694 2.50359 3.11029 -1.23109 0.12731 0.27584 2.71981 -3.18628 -0.01689 -0.06382 -2.33693 -0.74847 0 0 0 0 0 0.29873 0.0703 0 2.47214 -0.1411 0 1.6906 0.51929 1.26064 -5.37001
LEU_2119 -8.43391 1.24049 0.85904 -0.53839 0.30459 0.13671 1.13493 -1.93985 -0.01016 -0.03791 -0.48918 -0.01719 0 0 0 0 0 -0.05525 0.28979 1.00066 0 -0.14911 0 0.18072 -0.15278 1.42614 -5.25068
LEU_2120 -8.48421 1.69923 2.57235 -0.62702 0.21684 0.16894 2.9299 -2.60655 -0.01689 -0.06382 -2.68848 0.30924 0 0 0 0 0 0.04521 0.16979 0.83626 0 -0.2512 0 0.18072 0.07846 1.26992 -4.26132
SER_2121 -4.95712 0.39514 3.43451 -0.0357 0 0.08103 1.89729 -1.87783 -0.01144 -0.04347 -2.11963 -0.22727 0 0 -0.62698 0 0 0.01065 2e-05 0.40694 0 -0.24982 0.60732 -0.77834 -0.08639 0.67823 -3.50287
ALA_2122 -6.68013 1.04889 3.19253 -0.02199 0 0 2.46813 -2.66714 -0.00932 -0.09869 -1.75907 -0.35414 0 0 0 0 0 0.13388 0 0 0 -0.55388 0 1.8394 -0.06696 0.47884 -3.04963
LYS_2123 -4.56641 0.29497 3.08209 -0.70453 0.21183 0.53939 0.64821 -1.45531 -0.03248 -0.14273 -0.56324 -0.17948 0 0 0 0 0 -0.02988 0.06653 2.95081 0 -0.07286 0 -1.5107 -0.26477 0.51057 -1.21799
THR_2124 -5.77066 0.75737 3.81629 -0.22892 0.26199 0.10493 3.06587 -2.49774 -0.01083 -0.14565 -1.54513 -1.39621 0 0 -0.13307 0 0 0.01455 0.3417 0.59363 0 0.08456 2.31942 -1.0874 -0.04251 1.06574 -0.43207
PRO_2125 -5.06696 0.79015 3.79157 -0.06923 0 0.04313 1.66154 -1.75642 -0 -0 -0.95811 0.60658 0 0 0 0 0 -0.07524 0.02519 0.20295 0 -0.58079 0 -2.4119 0.2873 1.09532 -2.41493
ALA_2126 -4.5732 0.38544 3.36396 -0.02243 0 0 1.63895 -2.20888 -0 -0 -1.21632 -0.37394 0 0 -0.13307 0 0 -0.05509 0 0 0 -0.31912 0 1.8394 -0.10829 0.29218 -1.49043
ALA_2127 -7.1797 0.85742 3.60799 -0.02389 0 0 3.64266 -3.18321 -0 -0 -2.37007 -0.39124 0 0 0 0 0 0.28475 0 0 0 0.07807 0 1.8394 -0.23842 0.497 -2.57925
LEU_2128 -9.36932 1.32125 3.82786 -0.44264 0.10846 0.09337 2.70475 -3.23381 -0 -0 -1.75357 0.14422 0 0 0 0 0 -0.03491 0.0326 0.48043 0 -0.24045 0 0.18072 -0.13513 1.09554 -5.22062
ARG_2129 -7.43184 0.42007 7.24961 -0.76167 0.0949 0.50217 3.0374 -3.67611 -0 -0 -2.94443 0.35088 0 0 0 0 0 0.00291 0.00628 1.48918 0 0.00729 0 -1.2888 -0.14364 0.82756 -2.25823
ALA_2130 -4.98705 0.43034 4.02435 -0.02254 0 0 2.62469 -2.50697 -0 -0 -1.97907 -0.35059 0 0 0 0 0 0.0001 0 0 0 -0.25214 0 1.8394 -0.27275 0.28828 -1.16396
GLN_2131 -9.15262 0.88397 7.11524 -0.31172 0.0285 0.25564 4.24792 -4.01343 -0 -0 -3.72536 -0.19718 0 0 -0.62698 0 0 0.13799 0.00439 0 4.00757 -0.09974 0 -0.18838 -0.33557 0.44917 -1.52059
ALA_2132 -6.78639 0.29026 3.47431 -0.02201 0 0 3.00459 -2.88322 -0 -0 -2.4763 -0.38542 0 0 0 0 0 0.017 0 0 0 -0.30185 0 1.8394 -0.37093 0.4265 -4.17406
ARG_2133 -6.9513 0.52528 7.75785 -0.90062 0.14416 0.5586 3.7616 -3.77934 -0.00743 -0.06327 -5.30424 0.25471 0 0 0 -0.61787 0 0.16494 0.1645 2.8407 0 -0.05428 0 -1.2888 -0.43508 0.5033 -2.72656
ARG_2134 -7.48243 0.36892 7.86157 -0.41346 0.02308 0.19099 3.27711 -3.7233 -0.05008 -0.27451 -3.52051 0.32705 0 0 -0.2212 0 0 -0.01176 0.16132 2.07391 0 -0.10293 0 -1.2888 -0.38711 0.6909 -2.50124
LEU_2135 -8.56388 0.7283 4.12931 -0.70741 0.38251 0.19872 3.08325 -2.7975 -0 -0 -2.11576 0.28922 0 0 0 0 0 0.43671 0.08453 2.67541 0 -0.29774 0 0.18072 -0.34847 0.65802 -1.98405
HIS_D_2136 -7.72944 0.44707 6.92056 -0.69567 0.01133 0.73373 3.38003 -3.62913 -0.00045 -0.00308 -3.24789 -0.33614 0 0 0 0 0 0.00281 0.04253 0 1.58924 -0.14247 0 -0.45461 -0.10448 0.49984 -2.71622
THR_2137 -5.74041 0.33304 6.03264 -0.20682 0.14453 0.075 3.01268 -3.00516 -0 -0 -3.33812 -0.06231 0 0 0 0 0 0.05149 0.00803 0.09055 0 0.03429 2.281 -1.0874 0.03564 0.30157 -1.03974
HIS_D_2138 -7.82704 0.32455 6.3107 -0.63122 0.00734 0.63165 3.19326 -3.31946 -0 -0 -2.52118 -0.32743 0 0 0 0 0 -0.00131 0.00323 0 1.53448 -0.26494 0 -0.45461 0.16349 0.26107 -2.91742
LEU_2139 -8.31574 0.92063 4.96934 -0.49415 0.18192 0.11082 2.32431 -3.04284 -0 -0 -1.07021 0.25044 0 0 0 0 0 0.01504 0.04177 0.33232 0 -0.27834 0 0.18072 -0.01868 0.40902 -3.48364
ALA_2140 -3.40886 0.14908 3.29288 -0.02153 0 0 1.43304 -1.88254 -0 -0 -0.78689 -0.35209 0 0 0 0 0 0.04011 0 0 0 -0.20038 0 1.8394 -0.34561 0.41842 0.17502
ARG_2141 -4.65973 0.29025 3.80953 -0.45189 0.04808 0.22921 1.33945 -1.87698 -0 -0 -1.60078 0.34144 0 0 0 0 0 -0.00334 0.02415 2.01939 0 -0.15548 0 -1.2888 -0.36118 0.28893 -2.00774
HIS_D_2142 -5.0937 0.70021 4.95392 -0.44404 0.03963 0.56827 2.11222 -2.40648 -0 -0 -1.19592 -0.35557 0 0 0 0 0 0.2351 0.03089 0 1.69776 -0.62108 0 -0.45461 -0.12635 0.96307 0.60332
PRO_2143 -4.47322 0.80614 2.87003 -0.08608 0.00047 0.05316 0.92647 -1.2872 -0 -0 -0.74933 0.66928 0 0 -0.82289 0 0 -0.14798 0.00259 0.564 0 -0.41388 0 -2.4119 -0.19083 1.31623 -3.37494
HIS_D_2144 -2.44751 0.42256 2.19 -0.43538 0.02585 0.57815 0.26452 -1.01339 -0 -0 -0.23734 -0.2876 0 0 0 0 0 0.07236 0.07644 0 1.46791 -0.75965 0 -0.45461 -0.44367 1.22118 0.23983
PRO_2145 -4.60315 1.36272 1.81785 -0.23732 0.09975 0.17244 0.62651 -0.78402 -0 -0 -0.35017 -0.18647 0 0 0 0 0 0.52568 0.13407 0.24622 0 -0.49588 0 -2.4119 -0.08444 1.67691 -2.4912
ASP_2146 -5.39289 0.80489 8.13289 -0.2159 0.06885 0.67996 4.41224 -3.22524 -0 -0 -7.01102 -1.30349 0 0 -0.75727 -1.36937 0 -0.03291 0.04541 0 2.24124 -0.6382 0 -2.3716 -0.11982 1.9611 -4.09112
PRO_2147 -5.94174 0.82637 4.78652 -0.08919 0.00011 0.0559 2.48472 -2.10432 -0 -0 -2.33695 0.67166 0 0 0 0 0 -0.17114 0.01342 0.60482 0 -0.55041 0 -2.4119 -0.37926 1.20266 -3.33872
THR_2148 -6.72586 0.61243 6.19409 -0.2036 0.18324 0.07687 3.02461 -3.02756 -0 -0 -3.86177 -0.10143 0 0 -0.75727 -0.57952 0 -0.00794 0.47229 0.3918 0 0.05359 2.29965 -1.0874 -0.11569 0.66159 -2.4979
ASP_2149 -7.88424 0.6454 9.24288 -0.11181 0.00883 0.34118 3.8022 -4.09599 -0 -0 -5.42359 -0.16569 0 0 0 -0.58342 0 0.64409 0.03823 0 2.15893 -0.33283 0 -2.3716 -0.14515 0.80832 -3.42425
ILE_2150 -9.57582 1.01536 3.60355 -0.4902 0.29862 0.0934 2.42651 -2.87685 -0 -0 -0.78647 0.05459 0 0 0 0 0 -0.00567 0.05121 0.50708 0 -0.49846 0 0.73287 -0.11184 0.71491 -4.84722
ALA_2151 -6.66157 0.3177 3.50229 -0.0216 0 0 2.50766 -2.95426 -0.05182 -0.26015 -1.85071 -0.35795 0 0 0 0 0 0.03192 0 0 0 -0.32549 0 1.8394 -0.22248 0.53628 -3.97079
HIS_D_2152 -9.89202 0.9791 8.14263 -0.62395 0.42716 0.62465 3.58871 -4.30456 -0.03272 -0.20798 -1.59167 -0.80241 0 0 0 0 0 -0.00668 5e-05 0 3.17477 -0.22584 0 -0.45461 -0.20381 0.58193 -0.82724
ALA_2153 -6.77452 0.93662 4.87516 -0.02173 0 0 3.37094 -3.26606 -0.04608 -0.20055 -3.60016 -0.36543 0 0 0 0 0 -0.04066 0 0 0 -0.25421 0 1.8394 -0.08382 0.77434 -2.85677
LEU_2154 -7.95987 0.98295 4.26793 -0.49862 0.28483 0.11659 2.61767 -2.85983 -0.02006 -0.11497 -0.87688 0.24694 0 0 0 0 0 0.00298 0.02098 0.31032 0 -0.29252 0 0.18072 -0.33657 0.67102 -3.2564
ALA_2155 -4.36332 0.56771 1.98697 -0.0238 0 0 1.57483 -1.83183 -0 -0 -1.26114 -0.35615 0 0 0 0 0 -0.0707 0 0 0 -0.38033 0 1.8394 -0.5109 0.54436 -2.28489
THR_2156 -3.81496 0.22881 3.54567 -0.11561 0.07897 0.06244 1.89968 -1.98205 -0.00754 -0.05435 -1.1444 -1.13529 0 0 0 0 0 -0.05344 0.01439 0.13956 0 -0.67907 2.26644 -1.0874 -0.46427 0.71333 -1.58907
THR_2157 -6.44315 0.42096 5.92336 -0.13821 0.07156 0.08466 2.67866 -3.01352 -0.01086 -0.07413 -3.30703 -0.07576 0 0 -0.43406 0 0 0.00245 0.32978 0.01856 0 -0.42934 4.13751 -1.0874 -0.3397 0.73264 -0.95303
ARG_2158 -7.88077 0.29666 8.89503 -0.89749 0.20116 0.66179 2.87501 -3.73415 -0.02006 -0.11497 -3.00041 0.00783 0 0 -1.0026 0 0 0.11016 0.04117 1.86148 0 -0.20397 0 -1.2888 -0.33369 0.64447 -2.88212
THR_2159 -5.54509 1.03638 4.86539 -0.17656 0.07681 0.06247 2.09195 -2.34481 -0.02517 -0.22791 -3.5274 -0.47069 0 0 0 -0.49273 0 -0.06485 0.01681 0.0621 0 0.03981 4.4114 -1.0874 -0.27679 1.37593 -0.20036
PRO_2160 -3.18984 0.61178 2.16785 -0.17294 0.03845 0.12002 0.96941 -1.00062 -0 -0 -0.80336 0.06164 0 0 -0.43426 0 0 0.01856 0.00455 0.17809 0 -0.83931 0 -2.4119 0.12899 1.20933 -3.34359
HIS_D_2161 -8.36477 0.77387 6.81525 -0.32912 0.00159 0.33805 1.91234 -3.4644 -0.0186 -0.18079 -2.85032 -0.12481 0 0 -0.42243 0 0 0.13315 0.00077 0 2.05954 0.07914 0 -0.45461 0.13304 0.56273 -3.40037
GLU_2162 -5.16818 0.24007 4.51346 -0.45102 0.20777 1.40426 1.95523 -2.31408 -0.05059 -0.45913 -2.14057 -2.9449 0 0 0 0 0 -0.07945 0.0287 0 3.91141 -0.31337 0 -2.7348 -0.47865 0.79225 -4.0816
HIS_2163 -7.82046 0.8855 5.93135 -0.48563 0.02917 0.51102 2.74486 -3.14637 -0.01819 -0.12087 -2.96547 -0.32016 0 0 0 0 0 0.07462 0.00051 0 2.6208 -0.01813 0 -0.45461 -0.25744 0.82272 -1.98679
ARG_2164 -11.3733 0.89796 8.82111 -0.4461 0.06325 0.24039 4.30174 -4.40157 -0.032 -0.13301 -5.4179 0.05598 0 0 -0.85669 0 0 0.07165 0.08363 2.27678 0 -0.24356 0 -1.2888 -0.06075 0.81808 -6.62309
ALA_2165 -5.37568 0.67877 2.5993 -0.02151 0 0 2.76903 -2.17731 -0 -0 -2.88815 -0.41862 0 0 0 0 0 0.03465 0 0 0 -0.55013 0 1.8394 -0.15993 0.54218 -3.12798
ALA_2166 -5.48342 0.59641 1.99327 -0.02272 0 0 2.99076 -2.05571 -0 -0 -2.71134 -0.36954 0 0 0 0 0 0.01887 0 0 0 -0.32335 0 1.8394 0.05101 0.25622 -3.22014
LEU_2167 -10.2042 2.38123 2.19119 -0.64959 0.22746 0.1875 2.66046 -2.60517 -0 -0 -2.75516 0.18923 0 0 0 0 0 -0.06473 0.52051 0.79163 0 -0.1384 0 0.18072 0.25819 0.82851 -6.00056
VAL_2168 -6.80519 0.86798 1.50131 -0.2903 0.25923 0.0693 1.4877 -1.84761 -0 -0 -1.32338 -0.3851 0 0 0 0 0 -0.04989 0.007 0.17298 0 -0.46159 0 1.9342 0.1214 0.82599 -3.91595
THR_2169 -6.30835 0.70849 4.00165 -0.12182 0.07551 0.08927 2.05633 -2.33012 -0.03082 -0.22237 -1.93392 -0.61699 0 0 0 -0.2478 0 -0.00476 0.00034 0.19172 0 -0.19466 2.378 -1.0874 -0.25286 0.4961 -3.35448
ASP_2170 -2.06043 0.12716 1.71176 -0.11986 0 0.3605 0.15878 -0.92383 -0 -5e-05 -0.44138 -0.92266 0 0 0 0 0 -0.0516 0.05314 0 2.94041 -0.26862 0 -2.3716 -0.31741 0.53799 -1.58769
ASP_2171 -3.50225 0.30747 5.03053 -0.10476 0.00592 0.30946 2.51121 -2.09387 -0 -0 -4.06164 -1.33501 0 0 -0.82716 0 0 -0.00419 0.00171 0 2.22862 -0.1789 0 -2.3716 -0.06025 0.56367 -3.58102
HIS_D_2172 -6.0399 0.70263 5.5799 -0.65523 0.30944 0.70115 2.82379 -2.72021 -0 -0 -3.70475 -0.7567 0 0 -1.65004 0 0 -0.05705 0.02995 0 3.34014 0.07485 0 -0.45461 0.05883 0.60032 -1.81749
GLY_2173 -1.78711 0.16369 2.24441 -4e-05 0 0 0.40177 -1.02666 -0 -0 -0.22223 -0.41187 0 0 0 0 0 -0.13223 0 0 0 0.37309 0 0.83697 0.19451 0.36299 0.99729
THR_2174 -4.64424 0.52803 3.56701 -0.20552 0.17038 0.07783 1.81004 -1.95347 -0 -0 -1.10037 -0.51614 0 0 0 0 0 -0.02137 0.0047 0.376 0 -0.31166 2.32919 -1.0874 0.39617 0.23484 -0.34596
ARG_2175 -11.4489 1.18071 8.58552 -1.08846 0.28261 0.73614 4.16145 -4.226 -0.05699 -0.2865 -2.74554 0.14061 0 0 0 -0.2478 0 -0.01843 0.4182 3.47996 0 -0.02801 0 -1.2888 0.09035 0.55456 -1.80536
GLY_2176 -4.70762 0.55471 4.93511 -5e-05 0 0 2.79388 -2.56504 -0 -0 -2.77423 -0.39172 0 0 0 0 0 0.07409 0 0 0 -0.16757 0 0.83697 5.60511 1.12531 5.31896
PRO_2177 -4.77073 0.42774 3.72036 -0.0648 0 0.04126 1.60302 -1.85767 -0 -0 -1.5988 0.60812 0 0 0 0 0 -0.02569 0.01987 0.11031 0 0.30416 0 -2.4119 6.0236 0.94808 3.07692
ALA_2178 -6.31246 0.99234 3.33686 -0.02227 0 0 2.97946 -2.76468 -0 -0 -2.23916 -0.3434 0 0 0 0 0 0.0509 0 0 0 -0.13473 0 1.8394 0.18484 0.53492 -1.89797
LEU_2179 -10.8001 1.51527 4.28398 -0.54716 0.46525 0.1351 3.34081 -3.41992 -0 -0 -2.37632 0.27007 0 0 0 0 0 0.2245 0.00331 0.28124 0 -0.29708 0 0.18072 -0.31081 0.73503 -6.31608
ALA_2180 -5.22282 0.44856 4.88796 -0.02034 0 0 2.80499 -2.92774 -0.00036 -0.00102 -2.00514 -0.37352 0 0 0 0 0 0.04215 0 0 0 -0.20058 0 1.8394 -0.36345 0.69712 -0.39481
ALA_2181 -6.29373 0.57432 4.41436 -0.02108 0 0 3.18297 -3.1707 -0 -0 -2.95164 -0.37284 0 0 0 0 0 0.23167 0 0 0 -0.32903 0 1.8394 -0.42823 0.4481 -2.87644
LEU_2182 -7.86862 0.98428 2.93565 -0.46345 0.16529 0.10344 2.30777 -2.56252 -0 -0 -2.03936 0.20052 0 0 0 0 0 -0.03013 0.12837 0.58586 0 -0.22853 0 0.18072 -0.31102 0.66924 -5.24249
ALA_2183 -6.16177 0.44351 3.85984 -0.0232 0 0 2.25637 -2.79963 -0.00743 -0.06327 -1.86981 -0.36875 0 0 0 0 0 -0.04189 0 0 0 -0.391 0 1.8394 -0.38384 0.61372 -3.09774
GLU_2184 -3.83452 0.16917 4.93941 -0.44738 0.06938 0.91573 1.89054 -2.24594 -0 -0 -2.62927 -0.38298 0 0 0 -0.61787 0 -0.06898 0.00788 0 2.80341 -0.05582 0 -2.7348 -0.60141 0.34034 -2.48314
GLY_2185 -2.1539 0.11897 2.31432 -4e-05 0 0 1.0603 -1.12459 -0 -0 -0.97503 -0.38792 0 0 0 0 0 -0.13563 0 0 0 -1.13243 0 0.83697 -0.6309 0.28394 -1.92594
ALA_2186 -2.42582 0.45275 2.24064 -0.02945 0.02289 0 1.0962 -1.36408 -0 -0 -0.80933 -0.4833 0 0 0 0 0 0.45696 0 0 0 -0.10877 0 1.8394 -0.06156 0.73264 1.55916
PRO_2187 -3.43102 0.62984 0.94675 -0.17316 0.00026 0.11744 0.10704 -0.67351 -0 -0 0.06998 0.10432 0 0 0 0 0 -0.07207 0.0051 1.12143 0 -0.95594 0 -2.4119 -0.12521 1.21794 -3.52271
ASP_2188 -3.76291 0.46428 3.99323 -0.09798 0.01436 0.28452 1.90499 -1.96248 -0.00156 -0.00621 -0.16246 0.09347 0 0 0 0 0 -0.03285 0.0001 0 1.74823 -0.35287 0 -2.3716 -0.57206 0.85771 0.03792
ALA_2189 -1.16874 0.17538 1.28132 -0.02374 0 0 0.37846 -0.65074 -0 -0 0.55619 -0.3455 0 0 0 0 0 -0.08645 0 0 0 -0.357 0 1.8394 -0.51509 0.39746 1.48095
CYS_2190 -4.62628 0.42362 2.51583 -0.05414 0.02176 0.02367 1.6319 -1.54412 -0.01181 -0.04101 -1.4016 -0.47697 0 0 0 0 0 -0.08202 0.00309 0.34216 0 0.28434 0 3.6196 -0.53859 0.36938 0.45882
LEU_2191 -8.32004 1.92071 1.49106 -0.49705 0.45857 0.0871 1.90442 -2.09642 -0.00156 -0.00621 -0.90574 0.16091 0 0 0 0 0 -0.0227 0.36133 0.76602 0 -0.33473 0 0.18072 -0.27037 1.00029 -4.12369
ILE_2192 -7.41302 0.74825 2.08878 -0.55397 0.31797 0.16332 2.85211 -2.3987 -0.01181 -0.04101 -2.66957 0.04705 0 0 0 0 0 -0.05772 0.07348 3.40208 0 -0.74603 0 0.73287 -0.28387 1.06757 -2.6822
SER_2193 -2.49252 0.19537 1.23465 -0.02761 0 0.06575 0.49639 -0.85355 -0.01815 -0.09776 -0.6471 -0.16695 0 0 0 0 0 0.00249 0.00048 0.12449 0 -0.46703 0.60001 -0.77834 -0.32195 0.39621 -2.75511
GLY_2194 -2.7915 0.14115 3.27219 -0.00157 0 0 1.82183 -1.5972 -0.01058 -0.04006 -1.70939 -0.35576 0 0 0 0 0 -0.09249 0 0 0 -1.50147 0 0.83697 0.11802 0.17935 -1.73049
THR_2195 -3.86178 0.23058 2.12027 -0.17211 0.09376 0.06259 0.78148 -1.48624 -0 -0 -0.11776 -0.29762 0 0 0 0 0 -0.05979 0.03566 0.14985 0 -0.09226 2.28861 -1.0874 0.31779 0.23182 -0.86255
ALA_2196 -5.24487 0.46134 2.84795 -0.03018 0.01353 0 1.55614 -2.23303 -0.01038 -0.03923 -0.81364 -0.46264 0 0 0 0 0 -0.04009 0 0 0 0.35512 0 1.8394 0.68999 0.32832 -0.78226
LEU_2197 -2.29407 0.13169 1.20751 -0.49542 0.25297 0.12432 0.06514 -0.70587 -0.00215 -0.00964 -0.04192 0.15951 0 0 0 0 0 -0.0199 0.01447 0.2451 0 -0.2819 0 0.18072 0.57475 0.25455 -0.64013
SER_2198 -1.63232 0.06278 1.96668 -0.0284 0 0.06666 0.40818 -0.96343 -0.01726 -0.09948 -0.06609 -0.17799 0 0 0 0 0 0.01103 0.00459 0.04979 0 -0.52103 0.60027 -0.77834 -0.15455 0.13002 -1.13886
LYS_2199 -3.10049 0.20016 2.4796 -0.35056 0.04906 0.15291 0.99279 -1.11557 -0.00203 -0.02134 -0.19126 0.10591 0 0 0 0 0 -0.04459 0.01393 1.84399 0 0.04684 0 -1.5107 -0.19373 0.18946 -0.45561
GLY_2200 -2.90265 0.20231 2.58358 -0.00029 0 0 0.96692 -1.26296 -0.01001 -0.062 -0.05827 -0.16774 0 0 -0.43394 0 0 -0.11725 0 0 0 -1.22958 0 0.83697 0.07053 0.16082 -1.42357
ARG_2201 -5.99972 0.33739 6.53275 -0.93949 0.26282 0.70771 3.04049 -2.79494 -0.02076 -0.127 -4.21643 -0.07769 0 0 -0.43394 0 0 0.52243 0.04657 1.84557 0 -0.06802 0 -1.2888 0.11867 0.39328 -2.15913
THR_2202 -6.37055 0.58914 4.45614 -0.18268 0.15807 0.0675 3.11245 -2.56664 -0.02138 -0.12566 -4.72209 -0.13562 0 0 -0.96049 0 0 -0.02714 0.01842 0.12885 0 -0.07153 2.26463 -1.0874 0.00164 0.90491 -4.56943
VAL_2203 -8.7925 1.24776 2.05052 -0.29129 0.31025 0.06562 2.61491 -2.63716 -0.00928 -0.03069 -2.85454 -0.20599 0 0 0 0 0 0.0734 5e-05 0.21516 0 -0.68968 0 1.9342 -0.16309 0.70305 -6.4593
PHE_2204 -11.1248 0.99391 1.31784 -0.56959 0.08858 0.2371 2.88532 -2.44412 -0.02804 -0.09502 -2.44611 -0.05034 0 0 0 0 0 0.11051 0.36091 0 2.63585 -0.16138 0 1.0402 -0.23689 0.49878 -6.98726
VAL_2205 -8.89484 1.18009 1.91375 -0.28453 0.24984 0.06246 2.12847 -2.47417 -0 -0 -1.99567 -0.12677 0 0 0 0 0 -0.05001 0.21319 0.21048 0 -0.66063 0 1.9342 -0.23762 0.91799 -5.91375
PHE_2206 -11.6889 1.99389 2.78874 -0.73605 0.17104 0.42328 2.7362 -3.07628 -0.01578 -0.05392 -2.9624 0.23544 0 0 0 0 0 0.11672 0.00833 0 2.28699 -0.23863 0 1.0402 0.38056 1.77907 -4.81154
PRO_2207 -7.02299 0.79772 3.07018 -0.1702 0.00056 0.11776 1.47202 -1.28356 -0 -0 -0.51038 0.23025 0 0 0 0 0 0.10965 0.02267 0.33818 0 -0.82695 0 -2.4119 0.51977 1.49243 -4.05481
GLY_2208 -3.41216 0.1916 3.05559 -0.00039 0 0 1.33289 -1.65609 -0.02102 -0.12625 -0.96853 -0.17316 0 0 0 0 0 -0.12319 0 0 0 -0.89197 0 0.83697 -0.00399 0.42555 -1.53414
GLN_2209 -5.51944 0.47574 3.47956 -0.40543 0.04112 0.26691 1.87401 -1.93107 -0.00767 -0.02068 -1.53969 -0.16256 0 0 -0.605 -1.35708 0 0.12509 0.01993 0 4.15718 0.26638 0 -0.18838 0.01318 0.47136 -0.54653
GLY_2210 -1.56931 0.14937 1.82254 -0.0001 0 0 0.82745 -0.9077 -0 -0 0.80955 -0.37594 0 0 0 0 0 -0.01875 0 0 0 -1.53271 0 0.83697 0.01583 0.46578 0.52301
SER_2211 -5.09301 0.34844 4.43121 -0.03335 0.00045 0.05668 2.4453 -2.14223 -0.00288 -0.07257 -0.98043 -1.02701 0 0 0 0 0 0.08307 0.00096 0.2832 0 -0.30386 0.71551 -0.77834 -0.29261 0.4803 -1.88118
GLN_2212 -7.30998 0.94985 4.09508 -0.35101 0.12401 0.31397 1.95613 -2.3417 -0.00288 -0.07257 -0.51116 -0.18801 0 0 0 0 0 0.10251 0.21017 0 3.501 -0.08924 0 -0.18838 -0.46222 1.14428 0.87985
TRP_2213 -11.2217 1.10941 5.76665 -1.33329 0.07242 0.81825 2.99814 -3.59825 -0.01097 -0.14276 -3.40973 -0.33247 0 0 -0.4301 0 0 0.03661 0.21035 0 1.67883 -0.20167 0 1.6906 0.08087 1.07315 -5.14561
THR_2214 -2.21568 0.37406 1.31826 -0.1725 0.08471 0.06451 0.47665 -0.85836 -0 -0 0.12245 -0.15481 0 0 0 0 0 -0.06168 0.00497 0.03987 0 0.07329 2.2749 -1.0874 0.04353 0.41449 0.74126
GLY_2215 -3.47313 0.38535 3.10152 -6e-05 0 0 1.80932 -1.72941 -0.0006 -0.00779 -1.87332 -0.37665 0 0 0 0 0 -0.16551 0 0 0 -1.51468 0 0.83697 -0.53986 0.33458 -3.21328
MET_2216 -9.61998 1.05048 3.56871 -0.47634 0.36918 0.27832 2.47363 -2.493 -0.0004 -0.00995 -0.78522 -0.60742 0 0 0 0 0 -0.09009 0.23307 3.45918 0 0.33002 0 0.60916 -0.51268 0.295 -1.92833
GLY_2217 -4.18364 0.33699 3.27457 -6e-05 0 0 1.86396 -1.91901 -0.00427 -0.04839 -1.20785 -0.40119 0 0 0 0 0 -0.15393 0 0 0 -1.43059 0 0.83697 -0.63781 0.18436 -3.48988
ARG_2218 -6.6682 0.6212 6.69935 -0.73567 0.13706 0.45434 3.06725 -2.9722 -0.00309 -0.06101 -2.60418 0.26197 0 0 -0.58545 0 0 0.00197 0.447 2.65637 0 -0.056 0 -1.2888 -0.59721 0.3813 -0.84399
GLU_2219 -6.16997 0.36248 7.45742 -0.45449 0.21318 1.42445 2.29341 -3.2876 -0.04088 -0.21153 -3.03891 -2.9502 0 0 0 0 0 -0.04218 0.00535 0 4.01756 -0.24088 0 -2.7348 -0.31935 0.52741 -3.18953
LEU_2220 -9.55409 1.442 3.98225 -0.51249 0.28652 0.11964 2.65588 -3.00802 -0.0296 -0.14853 -0.92184 0.2886 0 0 0 0 0 0.01033 0.04645 0.28056 0 -0.2855 0 0.18072 -0.43904 0.59911 -5.00703
LEU_2221 -9.18644 1.52109 3.23705 -0.52428 0.36653 0.14877 2.19284 -2.68731 -0.00037 -0.00138 -1.95812 0.16734 0 0 -0.53355 0 0 0.15834 0.24037 0.15504 0 0.0063 0 0.18072 -0.19181 0.70731 -6.00155
HIS_D_2222 -4.49626 0.44679 4.67303 -0.37431 0.00361 0.49082 1.68205 -2.29705 -0.0061 -0.07735 -1.40988 -0.23301 0 0 0 0 0 -0.03462 0.00932 0 1.53346 -0.37116 0 -0.45461 0.40793 0.66504 0.1577
THR_2223 -3.77366 0.14758 3.92541 -0.12236 0.07808 0.06759 2.15304 -1.85987 -0.02135 -0.22022 -1.9286 -1.2409 0 0 0 -0.64137 0 -0.01237 0.06424 0.15377 0 -0.61471 2.32054 -1.0874 0.24651 0.65384 -1.71221
SER_2224 -5.39067 0.54171 5.66087 -0.04484 0.00559 0.08011 3.35548 -2.66527 -0.01128 -0.063 -2.61666 -0.25646 0 0 -0.73998 0 0 0.13992 0.04809 0.24385 0 0.21036 1.81226 -0.77834 0.60535 0.98423 1.12131
PRO_2225 -3.36094 0.33077 3.05659 -0.06878 0 0.04315 1.37835 -1.45777 -0 -0 -1.24577 0.63115 0 0 0 0 0 -0.12279 0.02 0.25542 0 -0.06546 0 -2.4119 0.72324 0.84274 -1.45199
GLU_2226 -6.13309 0.64566 5.91148 -0.47254 0.26446 1.47517 2.09433 -2.86498 -0.02903 -0.16347 -1.6315 -2.70831 0 0 0 0 0 0.01087 0.03285 0 3.9225 -0.04839 0 -2.7348 0.06535 0.36743 -1.99603
PHE_2227 -12.3496 2.15765 3.47094 -0.85767 0.04089 0.28352 3.04613 -3.14059 -0.02903 -0.16347 -1.99454 -0.05075 0 0 -0.73998 0 0 -0.00771 0.04088 0 1.76706 -0.49631 0 1.0402 0.15144 0.44604 -7.38494
ALA_2228 -4.91221 0.3524 3.93001 -0.02178 0 0 2.2072 -2.54692 -0 -0 -2.04422 -0.35831 0 0 0 0 0 0.04387 0 0 0 -0.30391 0 1.8394 -0.18672 0.46884 -1.53236
ALA_2229 -4.30975 0.26319 4.17841 -0.02202 0 0 2.8464 -2.51931 -0 -0 -2.16046 -0.34576 0 0 0 0 0 -0.04617 0 0 0 -0.23163 0 1.8394 -0.43179 0.37079 -0.5687
TYR_2230 -9.04633 0.9858 5.90426 -0.67511 0.16638 0.36835 2.81754 -3.23566 -0.01956 -0.16158 -3.27339 -0.23969 0 0 0 0 0 0.26338 0.11005 0 2.43363 0.04415 0.00028 1.2797 -0.26863 0.47842 -2.068
ILE_2231 -9.63936 0.98925 4.30861 -0.65714 0.4375 0.14843 3.10965 -3.19683 -0 -0 -2.60714 0.17151 0 0 0 0 0 -0.00383 0.00126 0.57698 0 -0.38765 0 0.73287 -0.10653 0.78964 -5.33278
ALA_2232 -4.41319 0.24895 4.87064 -0.02217 0 0 2.60744 -2.59507 -0.02127 -0.15485 -2.80845 -0.36033 0 0 0 0 0 0.14296 0 0 0 -0.34232 0 1.8394 -0.31779 0.68894 -0.63711
GLU_2233 -5.74299 0.40418 5.95441 -0.20917 0.02214 0.28128 2.58796 -2.9319 -0.01956 -0.16158 -2.26707 -0.60912 0 0 0 0 0 -0.01416 0.00063 0 3.02492 -0.25332 0 -2.7348 -0.55626 0.39095 -2.83347
CYS_2234 -7.98987 0.86913 4.72261 -0.0493 0 0.01644 3.2925 -2.90538 -0 -0 -3.21454 -0.01664 0 0 0 0 0 0.07918 0.06443 0.27349 0 0.27782 0 3.6196 -0.16805 0.38766 -0.74092
GLU_2235 -8.14449 0.57833 9.97611 -0.22738 0.0348 0.3089 4.49255 -4.39423 -0.02127 -0.15485 -6.23191 -0.60796 0 0 -1.01574 -0.31574 0 -0.03445 0.05165 0 3.02853 -0.17075 0 -2.7348 -0.10951 0.66061 -5.03161
THR_2236 -3.72511 0.22487 4.82454 -0.20364 0.1198 0.07382 1.79742 -2.26791 -0.02502 -0.13083 -1.58632 -0.1184 0 0 0 0 0 0.01616 0.00217 0.06304 0 0.01548 2.30205 -1.0874 -0.14499 0.55338 0.70312
ALA_2237 -5.34101 0.59077 2.07612 -0.02115 0 0 1.53382 -2.19739 -0 -0 -0.92219 -0.33754 0 0 0 0 0 -0.03666 0 0 0 -0.19574 0 1.8394 -0.11399 0.33716 -2.78841
LEU_2238 -8.26928 0.88526 3.11557 -0.71331 0.3624 0.21281 3.02634 -2.84226 -0 -0 -2.71951 0.26433 0 0 0 0 0 0.04427 0.10643 2.66156 0 -0.28034 0 0.18072 -0.29824 0.90866 -3.3546
ASN_2239 -4.84721 0.60063 5.37587 -0.18005 0.0431 0.27311 2.41083 -2.76619 -1e-05 -4e-05 -1.68959 -0.35877 0 0 0 0 0 -0.07788 0.04956 0 1.58003 0.3055 0 -0.93687 0.11376 0.98917 0.88497
ASP_2240 -2.39548 0.20945 2.32652 -0.11757 0.0158 0.36629 0.60863 -1.20223 -0.02502 -0.13083 -0.39242 -0.43048 0 0 0 0 0 -0.03396 0.01737 0 1.79454 -0.01199 0 -2.3716 0.08369 0.43887 -1.25044
PHE_2241 -7.12241 0.99689 2.43389 -0.7327 0.09631 0.4804 2.02087 -2.11527 -0 -0 -2.79861 0.25907 0 0 -0.54469 0 0 0.06666 0.51191 0 2.02421 -0.20844 0 1.0402 -0.1972 0.61788 -3.17102
VAL_2242 -6.25401 0.51072 2.1809 -0.29931 0.15897 0.0609 1.79979 -2.08319 -2e-05 -8e-05 -0.16037 -0.45433 0 0 0 0 0 -0.00389 0.01818 0.0947 0 -0.42174 0 1.9342 -0.26995 0.75387 -2.43466
ASP_2243 -1.91061 0.1486 1.21929 -0.12648 0.03455 0.3941 0.42838 -0.72235 -2e-05 -8e-05 -0.06495 -0.30418 0 0 0 0 0 -0.01179 0.02472 0 2.55142 -0.42623 0 -2.3716 -0.47675 0.36621 -1.24776
TRP_2244 -9.15402 0.96189 2.31714 -1.48389 0.25554 1.43433 1.70282 -2.15862 -0.00422 -0.05332 -0.69188 -0.42729 0 0 0 0 0 0.0525 0.02207 0 1.50835 -0.41813 0 1.6906 -0.1524 0.43917 -4.15934
SER_2245 -3.67181 0.18367 3.69864 -0.02842 0.00064 0.02388 1.18555 -1.70899 -0.00035 -0.00593 -1.53448 -0.00886 0 0 0 0 0 -0.05091 0.00409 0.49112 0 0.43625 0.60095 -0.77834 0.19024 0.37207 -0.601
LEU_2246 -8.27223 0.84016 3.41542 -0.51378 0.33414 0.14011 2.58603 -2.69241 -0.00085 -0.00227 -1.18518 0.22165 0 0 0 0 0 0.0444 0.00486 0.30556 0 -0.31025 0 0.18072 -0.11351 0.45457 -4.56286
THR_2247 -6.26398 0.52646 5.57749 -0.19731 0.11203 0.07013 2.81134 -2.85432 -0.01062 -0.14404 -3.57103 -0.09157 0 0 -1.01574 -0.31574 0 0.06866 0.0031 0.0636 0 0.01786 2.30321 -1.0874 -0.12059 0.57798 -3.54047
ASP_2248 -6.06744 0.46412 6.37636 -0.1142 0.02601 0.35431 2.40636 -3.05505 -0.01509 -0.12813 -3.06088 -0.30236 0 0 0 -0.6192 0 0.1502 0.16769 0 2.02187 0.16818 0 -2.3716 -0.09446 0.34355 -3.34976
VAL_2249 -7.70511 0.709 2.83347 -0.30304 0.19201 0.06623 2.50101 -2.66221 -0.0006 -0.00779 -1.5496 -0.0417 0 0 0 0 0 -0.05813 0.00886 0.03302 0 -0.36009 0 1.9342 -0.14767 0.31248 -4.24567
LEU_2250 -8.58525 0.43287 3.32018 -0.48029 0.09072 0.10851 2.8321 -2.80745 -0.0044 -0.06889 -1.8379 0.00378 0 0 0 0 0 -0.02392 0.08215 3.31571 0 -0.28104 0 0.18072 -0.15799 0.38525 -3.49516
ARG_2251 -8.5567 0.68029 7.13696 -0.47216 0.11389 0.27025 2.54148 -3.24547 -0.01783 -0.18322 -2.86862 0.27612 0 0 -1.119 0 0 0.05995 0.29476 2.06773 0 -0.06578 0 -1.2888 -0.43745 0.76501 -4.0486
GLY_2252 -2.05778 0.12191 2.78495 -5e-05 0 0 1.25025 -1.3752 -0 -0 -1.29855 -0.40892 0 0 0 0 0 -0.16786 0 0 0 -1.13335 0 0.83697 -0.63946 0.66623 -1.42085
THR_2253 -4.5625 0.52286 5.20122 -0.16393 0.08723 0.05938 2.67295 -2.44895 -0.01062 -0.14404 -3.81633 -0.11639 0 0 0 -0.6192 0 -0.07794 0.04064 0.06949 0 0.04783 2.32374 -1.0874 -0.57356 0.36613 -2.22939
GLU_2254 -1.52821 0.2153 1.44276 -0.29942 0.05201 0.36624 0.63801 -0.79558 -0 -0 0.52436 -0.30964 0 0 0 0 0 -0.11372 0.00313 0 2.70382 -0.08071 0 -2.7348 -0.40477 0.26793 -0.05328
GLY_2255 -1.20715 0.04488 1.32766 -7e-05 0 0 0.43946 -0.63096 -0 -0 0.02239 -0.37908 0 0 0 0 0 -0.14034 0 0 0 -1.51203 0 0.83697 -0.61787 0.0968 -1.71934
ALA_2256 -3.52446 0.60493 1.69176 -0.02433 0 0 1.30576 -1.5224 -0 -0 -1.12665 -0.19978 0 0 0 0 0 0.09734 0 0 0 -0.06546 0 1.8394 -0.79211 0.87628 -0.83972
PRO_2257 -4.09971 0.69208 1.10112 -0.12217 0.00239 0.08979 0.70562 -0.78084 -0 -0 -0.46266 0.23721 0 0 0 0 0 -0.09786 0.02278 0.1435 0 -0.9436 0 -2.4119 -0.77424 0.98983 -5.70864
GLY_2258 -2.08358 0.18546 1.87521 -0.00036 0 0 1.06126 -1.08438 -0.03424 -0.21767 -0.34851 -0.18002 0 0 0 0 0 -0.09745 0 0 0 -0.76766 0 0.83697 -0.37789 0.39077 -0.84209
TYR_2259 -7.06874 0.95308 1.50725 -0.6337 0.39042 0.33972 0.84212 -1.86724 -0.01577 -0.2216 -0.01178 -0.26054 0 0 0 0 0 -0.02764 0.00145 0 2.97419 -0.11848 0.02093 1.2797 0.31307 0.47665 -1.12692
ASP_2260 -2.36619 0.21139 2.96376 -0.1214 0.0099 0.37603 0.81533 -1.30485 -0.01119 -0.1039 -0.98756 -0.20216 0 0 -0.44108 0 0 -0.06379 0.10007 0 2.22425 -0.25013 0 -2.3716 -0.04969 0.40532 -1.16748
ARG_2261 -5.30561 0.57632 5.16903 -0.90856 0.20154 0.66671 2.95044 -2.48646 -0.03456 -0.22091 -3.21982 -0.08197 0 0 -0.44108 0 0 0.09832 0.02716 1.6699 0 -0.20688 0 -1.2888 -0.39721 0.36009 -2.87236
VAL_2262 -7.71255 1.1085 2.73984 -0.3645 0.26032 0.08699 2.57876 -2.35981 -0.00665 -0.04253 -1.37134 -0.06698 0 0 0 0 0 -0.14487 0.01151 0.64732 0 0.31384 0 1.9342 -0.0666 0.59645 -1.8581
ASP_2263 -5.70999 0.7015 5.33215 -0.20251 0.05736 0.65848 1.53941 -2.52914 -0 -0 -1.24216 -3.27587 0 0 0 0 0 0.06589 0.13091 0 3.60446 -0.12273 0 -2.3716 -0.22068 0.63583 -2.94868
VAL_2264 -8.15904 0.69146 3.71884 -0.29558 0.2193 0.06964 2.25966 -2.8229 -0.00337 -0.05101 -1.60234 -0.44286 0 0 0 0 0 -0.02211 0.07335 0.32524 0 -0.42785 0 1.9342 -0.11714 0.53413 -4.11839
VAL_2265 -8.30063 0.88184 4.20669 -0.3126 0.21104 0.06936 2.74868 -3.00212 -0 -0 -1.8182 0.04074 0 0 0 0 0 0.00475 0.00841 0.05722 0 -0.23778 0 1.9342 0.07735 0.61022 -2.82083
GLN_2266 -8.90622 1.67925 7.08816 -0.59142 0.08436 0.58565 3.74408 -3.53613 -0.01416 -0.05975 -3.06678 -0.28298 0 0 0 -1.38561 0 0.02288 0.08122 0 3.41734 0.22081 0 -0.18838 5.68469 1.94541 6.52243
PRO_2267 -7.82354 1.13804 3.49528 -0.08183 0 0.05066 1.55502 -1.95696 -0 -0 -1.47426 0.70255 0 0 0 0 0 0.18991 0.01478 0.48652 0 0.15304 0 -2.4119 5.48346 2.03202 1.55277
ALA_2268 -6.50441 0.81677 2.75242 -0.02097 0 0 2.5148 -2.69338 -0 -0 -1.69195 -0.35279 0 0 0 0 0 -0.00513 0 0 0 -0.0038 0 1.8394 -0.19306 0.56189 -2.98022
LEU_2269 -10.5712 1.79349 5.15358 -0.71485 0.28096 0.30217 3.31027 -3.59726 -0 -0 -2.44779 0.07052 0 0 0 0 0 -0.04118 0.01018 1.03304 0 -0.27441 0 0.18072 -0.13287 0.65693 -4.9877
PHE_2270 -10.9369 2.30059 3.48218 -0.73331 0.0808 0.34894 2.96162 -3.26721 -0.00726 -0.0521 -2.34508 0.08774 0 0 0 0 0 -0.00901 0.00652 0 2.72348 -0.02188 0 1.0402 -0.23752 1.2478 -3.33038
ALA_2271 -5.99975 0.70948 3.48159 -0.02157 0 0 2.57371 -2.59098 -0 -0 -2.26303 -0.36462 0 0 0 0 0 0.00322 0 0 0 -0.28645 0 1.8394 -0.32473 1.00975 -2.23399
VAL_2272 -8.70789 1.18673 3.41354 -0.34351 0.10586 0.07892 3.0256 -3.0507 -0 -0 -1.666 0.01611 0 0 0 0 0 -0.04806 0.02508 0.99674 0 -0.14947 0 1.9342 -0.31047 0.87166 -2.62165
MET_2273 -11.8376 1.73275 5.72718 -0.35243 0.07749 0.08982 3.76079 -3.38752 -0 -0 -2.75926 -0.00985 0 0 0 0 0 -0.01141 0.14165 1.75783 0 0.00823 0 0.60916 -0.11952 0.89063 -3.68207
VAL_2274 -6.22886 0.38534 3.9369 -0.30395 0.17517 0.06901 2.48174 -2.55449 -0 -0 -2.62145 -0.12848 0 0 0 0 0 -0.07071 0.00722 0.04154 0 -0.37642 0 1.9342 -0.02074 0.38932 -2.88465
SER_2275 -7.45584 0.73651 6.13559 -0.02661 0 0.03953 3.52441 -3.16224 -0.00726 -0.0521 -1.76026 -1.08209 0 0 0 0 0 0.07263 0.00678 0.39991 0 0.17542 0.63031 -0.77834 -0.19804 0.45293 -2.34876
LEU_2276 -10.7091 1.86276 4.45079 -0.5512 0.33375 0.12272 2.97713 -3.48874 -0 -0 -1.87775 0.13518 0 0 0 0 0 0.21669 0.44176 3.12762 0 -0.25966 0 0.18072 -0.29455 0.76077 -2.57112
ALA_2277 -6.10748 0.59447 4.03505 -0.02225 0 0 2.73821 -2.7451 -0 -0 -2.47877 -0.38214 0 0 0 0 0 0.00835 0 0 0 -0.30676 0 1.8394 -0.29712 0.62169 -2.50244
ARG_2278 -7.8747 0.84249 7.1306 -0.64091 0.18019 0.34163 3.35716 -3.37334 -0.0064 -0.09619 -3.91301 0.35519 0 0 0 -0.86656 0 0.09523 0.16976 2.53552 0 -0.13147 0 -1.2888 -0.41057 0.6812 -2.91297
LEU_2279 -8.09283 0.64038 3.74288 -0.45373 0.14818 0.1117 2.62018 -2.74201 -0 -0 -2.07105 0.17804 0 0 -0.49363 0 0 0.18042 0.00366 0.2807 0 -0.27778 0 0.18072 -0.37168 0.86585 -5.54999
TRP_2280 -13.4138 1.58788 4.09146 -0.78341 0.01086 0.26372 3.96791 -3.87573 -0 -0 -3.9494 -0.33895 0 0 0 -0.59359 0 0.0808 0.18913 0 2.195 0.04857 0 1.6906 -0.13089 0.77102 -8.18883
GLN_2281 -8.04718 0.51326 7.60518 -0.30027 0.0428 0.2618 3.44335 -3.66662 -0 -0 -2.89727 -0.44625 0 0 0 -0.86656 0 0.06662 0.12136 0 3.17092 -0.26576 0 -0.18838 -0.15522 0.63046 -0.97777
HIS_2282 -5.7474 0.63595 5.17152 -0.77105 0.02209 0.91782 2.19488 -2.67534 -0.00758 -0.09626 -2.46572 -0.129 0 0 -0.65 0 0 -0.13175 0.05925 0 2.43538 0.12757 0 -0.45461 -0.29092 0.52455 -1.33064
HIS_D_2283 -9.9729 1.3866 5.86496 -0.40934 0.03785 0.48417 3.43583 -3.83656 -0.04702 -0.24411 -3.16906 -0.37772 0 0 -0.49363 0 0 -0.06172 0.09294 0 2.47165 -0.37174 0 -0.45461 -0.39003 0.64227 -5.41216
GLY_2284 -2.86762 0.2196 3.07832 -5e-05 0 0 1.6088 -1.66385 -0.00983 -0.11911 -2.11724 -0.37759 0 0 0 0 0 -0.17871 0 0 0 -1.45426 0 0.83697 -0.82483 0.78694 -3.08245
ILE_2285 -8.08689 0.93096 1.76241 -0.61555 0.78765 0.18462 1.7137 -2.11455 -0.03155 -0.1171 -0.89737 -0.45936 0 0 0 0 0 0.08208 0.02563 3.13465 0 0.57141 0 0.73287 -0.14702 0.79911 -1.74431
HIS_2286 -4.07437 0.50278 3.33516 -0.44973 0.0164 0.47668 0.93865 -1.72725 -0.00848 -0.10696 -0.74896 -0.24186 0 0 0 0 0 0.00212 0.01179 0 2.19859 -0.06146 0 -0.45461 0.28215 1.28084 1.17148
PRO_2287 -5.90065 1.29295 1.68497 -0.12412 0.01146 0.09097 0.47607 -0.94674 -0 -0 0.01522 0.24266 0 0 0 0 0 0.43407 0.04693 0.21769 0 -0.99397 0 -2.4119 -0.51475 1.5113 -4.86784
ASP_2288 -5.11288 0.45978 5.87209 -0.10012 0.00071 0.30467 2.64033 -2.49897 -0.04805 -0.26123 -3.96166 -0.2649 0 0 -0.96049 0 0 0.15281 0.04589 0 2.03919 -0.03186 0 -2.3716 -0.33097 0.78937 -3.63789
ALA_2289 -5.78206 0.85639 2.09982 -0.02005 0 0 1.95475 -2.17333 -0.02958 -0.12386 -1.99628 -0.39638 0 0 0 0 0 0.1248 0 0 0 -0.54097 0 1.8394 0.06356 0.31908 -3.80472
VAL_2290 -8.18721 1.23488 1.63204 -0.27738 0.35256 0.05452 3.01457 -2.34064 -0 -0 -2.80389 -0.22311 0 0 0 0 0 -0.07698 0.24745 0.36252 0 -0.75487 0 1.9342 -0.21214 0.65928 -5.38418
ILE_2291 -8.58663 1.8044 1.52281 -0.50472 0.48105 0.07532 2.71718 -2.35489 -0 -0 -2.27213 0.40062 0 0 0 0 0 0.03661 0.01487 2.22333 0 0.00468 0 0.73287 -0.13932 1.06508 -2.77888
GLY_2292 -3.67214 0.80553 1.53294 -0.00187 0 0 1.03505 -1.29333 -0 -0 -0.52409 -0.37583 0 0 0 0 0 -0.10786 0 0 0 -1.3071 0 0.83697 0.26714 0.57775 -2.22685
HIS_D_2293 -7.9787 0.70196 5.50321 -0.48733 0.02079 0.44943 3.2988 -3.09881 -0.02102 -0.12625 -3.18445 -0.657 0 0 0 -1.65896 0 -0.00976 0.002 0 2.72952 -0.1425 0 -0.45461 0.19927 0.3391 -4.5753
SER_2294 -5.2816 0.7359 5.52115 -0.01809 0 0.03046 2.90441 -2.68611 -3e-05 -0.00068 -2.84871 -0.82477 0 0 0 -0.8073 0 -0.09184 0.10021 0.24553 0 0.1977 1.90903 -0.77834 0.85348 0.53434 -0.30526
GLN_2295 -7.43426 0.82147 6.52885 -0.51084 0.05735 0.70668 3.16561 -3.12366 -0.06805 -0.45852 -3.10829 -0.42137 0 0 -0.605 -0.3994 0 -0.09715 0.5064 0 4.29968 -0.05458 0 -0.18838 0.75099 0.56899 0.93651
GLY_2296 -5.39192 0.84892 4.68445 -4e-05 0 0 2.78469 -2.72005 -0 -0 -3.05516 -0.41643 0 0 0 0 0 -0.1507 0 0 0 0.3434 0 0.83697 0.02918 0.50347 -1.70323
GLU_2297 -6.26532 0.66356 6.43863 -0.61416 0.15477 1.12807 2.76641 -3.23821 -0.0218 -0.11791 -2.4898 -0.73965 0 0 0 0 0 -0.11183 0.00623 0 3.89721 -0.30514 0 -2.7348 -0.1035 0.30659 -1.38064
ILE_2298 -10.1617 1.73011 2.51592 -0.52714 0.50259 0.10417 3.12292 -2.87816 -0 -0 -1.43815 -0.01745 0 0 0 0 0 -0.00467 0.16186 0.5231 0 -0.49966 0 0.73287 -0.2085 0.45312 -5.88877
ALA_2299 -6.02506 0.6141 2.68318 -0.02342 0 0 2.29121 -2.36436 -0.01859 -0.10316 -1.25335 -0.38941 0 0 0 0 0 0.0439 0 0 0 -0.28383 0 1.8394 -0.25515 0.43396 -2.81058
ALA_2300 -7.15379 1.22139 3.34726 -0.01904 0 0 2.76837 -3.15877 -0 -0 -1.67771 -0.34651 0 0 0 0 0 0.08592 0 0 0 -0.01406 0 1.8394 -0.29343 0.34987 -3.0511
ALA_2301 -7.10091 0.79336 3.52739 -0.02139 0 0 3.04456 -3.16991 -0.01729 -0.11418 -3.00079 -0.38372 0 0 0 0 0 0.10388 0 0 0 -0.27447 0 1.8394 -0.2888 0.50328 -4.5596
HIS_D_2302 -8.36654 0.51468 7.61618 -0.73735 0.01285 0.78759 3.0993 -4.0575 -0.0064 -0.09619 -2.72271 -0.36346 0 0 -0.56042 0 0 -0.00881 0.05556 0 1.70167 -0.22887 0 -0.45461 -0.22183 0.50338 -3.5335
ILE_2303 -7.17747 1.85462 1.70712 -0.61107 0.60131 0.17698 2.0355 -1.97748 -0 -0 -0.89509 0.20486 0 0 0 0 0 -0.08475 0.27817 1.41071 0 0.12659 0 0.73287 -0.0561 0.73525 -0.93798
ALA_2304 -6.35266 0.79446 3.10267 -0.02748 0.00479 0 3.38413 -2.66102 -0.02258 -0.17633 -3.17245 -0.43143 0 0 0 0 0 -0.06007 0 0 0 -0.04017 0 1.8394 -0.40586 0.6682 -3.55639
GLY_2305 -2.73388 0.22117 3.52787 -6e-05 0 0 1.53352 -1.76052 -4e-05 -0.00051 -1.45278 -0.38236 0 0 0 0 0 -0.17976 0 0 0 -1.47611 0 0.83697 -0.7886 0.36504 -2.29003
ALA_2306 -5.43017 0.56657 2.6407 -0.02271 0 0 2.63456 -2.30229 -0 -0 -2.0673 -0.35736 0 0 0 0 0 -0.02274 0 0 0 -0.02675 0 1.8394 -0.60832 0.29863 -2.85777
LEU_2307 -8.80101 0.85165 2.80236 -0.47994 0.15483 0.0916 2.04906 -2.54889 -0.01733 -0.11469 -1.79246 0.09744 0 0 -0.56042 0 0 0.22372 0.00457 0.65064 0 -0.17892 0 0.18072 -0.18371 0.48592 -7.08485
SER_2308 -4.98159 0.23966 6.6166 -0.02998 0 0.06988 3.6819 -2.94554 -0 -0 -3.55035 -0.61066 0 0 -1.60553 0 0 -0.02725 0.01967 0.15496 0 -0.48143 0.61793 -0.77834 -0.34954 0.77772 -3.18188
LEU_2309 -7.51323 0.66577 2.89153 -0.67346 0.27521 0.25337 1.72634 -2.5869 -0 -0 -1.35023 0.07233 0 0 0 0 0 0.05861 0.09945 1.29125 0 -0.3128 0 0.18072 -0.43389 0.60208 -4.75385
GLN_2310 -5.09884 0.29472 4.2269 -0.64243 0.33264 1.08059 1.62455 -2.38117 -0.01715 -0.15404 -1.21578 -2.34404 0 0 0 0 0 0.00247 0.01466 0 4.48859 -0.26001 0 -0.18838 -0.38802 0.39291 -0.23181
ASP_2311 -7.23725 0.64268 7.94909 -0.09965 0.00028 0.28992 3.92841 -3.7438 -0.02963 -0.20075 -4.06557 -0.60218 0 0 -1.60553 0 0 0.02543 0.01343 0 2.58422 -0.06752 0 -2.3716 -0.27205 0.58707 -4.275
ALA_2312 -6.09391 0.54807 3.98585 -0.02052 0 0 2.82566 -2.84191 -0 -0 -2.029 -0.37077 0 0 0 0 0 -0.01703 0 0 0 -0.19819 0 1.8394 -0.22878 0.54732 -2.05381
ALA_2313 -6.41138 0.76721 3.19444 -0.02223 0 0 2.66385 -2.88942 -0 -0 -2.62677 -0.33622 0 0 0 0 0 0.0407 0 0 0 -0.16565 0 1.8394 -0.29187 0.36938 -3.86855
ARG_2314 -9.49752 1.08433 8.1186 -0.5669 0.06776 0.32734 4.01808 -4.14012 -0.0066 -0.07494 -4.08161 0.31992 0 0 -0.66187 0 0 -0.03247 0.20668 2.59389 0 -0.04212 0 -1.2888 -0.27228 0.59334 -3.33529
ILE_2315 -9.3646 1.05209 3.40712 -0.52015 0.50739 0.10226 2.51845 -2.84617 -0.00503 -0.03229 -2.59823 0.02609 0 0 0 0 0 -0.02933 0.23737 0.50772 0 -0.44517 0 0.73287 -0.11702 0.65227 -6.21436
VAL_2316 -8.54258 1.39151 3.40166 -0.31824 0.28979 0.0713 2.74586 -2.7727 -0 -0 -2.77616 0.02029 0 0 0 0 0 -0.05733 0.00014 0.0225 0 -0.32302 0 1.9342 0.07943 0.59028 -4.24308
ALA_2317 -5.86745 0.63313 3.89675 -0.02213 0 0 2.6148 -2.70508 -0 -0 -2.22034 -0.36597 0 0 0 0 0 -0.02998 0 0 0 -0.2206 0 1.8394 -0.14244 0.51672 -2.07318
LEU_2318 -7.48098 1.02112 4.43633 -0.52815 0.30393 0.12933 2.54768 -2.98117 -0 -0 -2.36052 0.2726 0 0 0 0 0 -0.01673 0.04624 0.39722 0 -0.26199 0 0.18072 -0.27501 0.74665 -3.82271
ARG_2319 -10.0627 0.65832 8.44893 -0.67909 0.09961 0.41016 4.22914 -4.30762 -0.0388 -0.24039 -2.93765 0.63166 0 0 -0.52009 0 0 -0.02333 0.24838 3.32356 0 -0.12738 0 -1.2888 -0.21302 0.816 -1.57306
SER_2320 -7.19728 0.71795 6.55004 -0.03325 0.00016 0.03567 3.16953 -3.26137 -0.01167 -0.07482 -2.62787 -0.42533 0 0 0 0 0 0.15592 0.0055 0.71875 0 0.2834 1.76464 -0.77834 -0.18872 0.54285 -0.65424
GLN_2321 -5.86869 0.45027 5.87248 -0.25982 0.04319 0.22152 2.72986 -2.86558 -0 -0 -2.20464 -0.52852 0 0 -0.54469 0 0 0.07351 0.21154 0 2.81736 -0.08838 0 -0.18838 -0.15157 0.49524 0.2147
ALA_2322 -5.20881 0.75984 2.49271 -0.02242 0 0 1.64777 -2.06586 -0 -0 -0.95974 -0.34214 0 0 0 0 0 0.0546 0 0 0 -0.24469 0 1.8394 -0.32847 0.44013 -1.93769
LEU_2323 -9.20228 1.38082 2.85228 -0.49383 0.17446 0.12712 2.79455 -2.51833 -0.00203 -0.00572 -2.36722 0.24772 0 0 0 0 0 0.02004 0.31088 0.35377 0 -0.28773 0 0.18072 -0.36913 0.77459 -6.02931
LEU_2324 -5.51391 0.96824 3.67774 -0.71412 0.30603 0.33938 2.27608 -2.16314 -0.01588 -0.1422 -1.66369 0.07581 0 0 0 0 0 0.12272 0.00703 0.86223 0 -0.18046 0 0.18072 0.79365 2.05148 1.2677
PRO_2325 -3.29369 1.05903 2.48412 -0.07573 0 0.04578 0.78996 -1.04023 -0 -0 -0.24939 0.592 0 0 0 0 0 -0.14842 0.02535 0.41216 0 -0.56944 0 -2.4119 0.78223 1.76138 0.16322
LEU_2326 -7.96966 0.82764 3.14125 -0.49449 0.1417 0.13344 2.93119 -2.4011 -0.02641 -0.12883 -2.71863 0.15696 0 0 0 0 0 0.15219 0.02723 0.27068 0 -0.23528 0 0.18072 -0.32055 0.72981 -5.60214
ALA_2327 -3.84448 0.55187 2.64987 -0.02504 1e-05 0 1.67005 -1.8221 -0.01791 -0.14792 -0.90062 -0.24082 0 0 0 0 0 -0.0688 0 0 0 -0.01703 0 1.8394 -0.51215 0.61305 -0.27262
GLY_2328 -1.72654 0.0484 2.17201 -7e-05 0 0 1.16479 -1.10204 -0.00892 -0.09389 -0.98776 -0.38642 0 0 0 0 0 -0.17006 0 0 0 -1.51864 0 0.83697 -0.70941 0.25042 -2.23115
LEU_2329 -4.38206 0.41262 3.34028 -0.49607 0.16023 0.1252 2.23531 -1.88226 -0.01673 -0.09944 -1.91537 0.1643 0 0 0 0 0 0.01456 0.00807 0.22393 0 -0.2559 0 0.18072 -0.476 0.27927 -2.37936
GLY_2330 -4.38943 0.63156 2.93816 -0.00114 0 0 1.13876 -2.05165 -0.05793 -0.36864 -0.23552 -0.29776 0 0 0 0 0 -0.09627 0 0 0 -1.04518 0 0.83697 0.35275 0.36129 -2.28403
GLY_2331 -4.53363 0.55031 3.82684 -0.00162 0 0 2.14332 -2.33121 -0 -0 -2.45745 -0.36289 0 0 0 0 0 -0.09636 0 0 0 -1.48338 0 0.83697 0.84166 0.22041 -2.84701
MET_2332 -8.79469 1.25458 3.7921 -0.24852 0.03775 0.04711 2.05073 -2.27054 -0.04792 -0.28788 -1.71654 -0.45883 0 0 0 0 0 0.00374 0.47372 1.60611 0 -0.12764 0 0.60916 0.41679 0.35184 -3.30893
THR_2333 -6.97477 0.47611 3.86493 -0.15705 0.07255 0.05592 2.62774 -2.60061 -0.0115 -0.1107 -2.28037 -0.3991 0 0 0 0 0 0.03858 0.03391 0.30022 0 -0.15934 2.41953 -1.0874 0.08523 0.50272 -3.30342
SER_2334 -4.29304 0.54551 3.53411 -0.03476 0.00113 0.0629 2.54232 -2.04054 -0.01214 -0.05062 -2.63762 -0.84005 0 0 0 0 0 -0.07468 0.02684 0.46359 0 0.42969 0.60895 -0.77834 0.17623 0.33303 -2.03749
LEU_2335 -8.71685 1.56459 2.51909 -0.50412 0.22166 0.11381 2.9708 -2.36463 -1e-05 -7e-05 -3.23505 0.06596 0 0 0 0 0 -0.02032 0.25133 0.80584 0 -0.11803 0 0.18072 0.10044 0.53953 -5.6253
ALA_2336 -4.21393 0.20271 1.94496 -0.03073 0.01371 0 1.15227 -1.63477 -0.02202 -0.1263 -1.96857 -0.50135 0 0 0 0 0 -0.01504 0 0 0 -0.10454 0 1.8394 0.1586 0.59294 -2.71265
LEU_2337 -9.23752 1.61476 3.51846 -0.50533 0.22694 0.10982 1.68826 -2.76262 -0.05671 -0.25704 -0.50762 0.05796 0 0 0 0 0 1.15265 0.07963 0.77727 0 0.01472 0 0.18072 0.35202 1.29512 -2.25851
PRO_2338 -5.88143 0.78679 4.40703 -0.13778 0.00107 0.10373 2.41825 -1.98807 -0 -0 -2.31965 0.15813 0 0 0 0 0 -0.03836 0.09012 0.20903 0 -1.10497 0 -2.4119 -0.2317 1.51907 -4.42061
HIS_D_2339 -6.18893 0.66513 3.71197 -0.6856 0.2227 0.70947 1.71495 -2.47318 -0.02074 -0.16019 -1.48547 -0.65208 0 0 0 0 0 -0.02913 0.22587 0 3.25087 -0.26656 0 -0.45461 -0.09304 0.47849 -1.53008
ASP_2340 -3.78973 0.36695 4.15927 -0.11675 0.01241 0.36075 1.3084 -2.02936 -0 -0 -0.5814 -0.38925 0 0 0 0 0 -0.07706 0.00944 0 1.69999 0.05881 0 -2.3716 0.11526 0.32088 -0.94298
GLN_2341 -7.37143 0.91998 6.12739 -0.81775 0.10283 0.84847 3.30833 -3.09577 -0 -0 -2.36117 -0.66068 0 0 0 -0.2723 0 0.0183 0.12219 0 2.97299 -0.05221 0 -0.18838 -0.24416 0.56456 -0.0788
ALA_2342 -6.70722 0.68585 3.82548 -0.02139 0 0 3.00391 -2.90395 -0 -0 -1.64345 -0.39171 0 0 0 0 0 0.12852 0 0 0 -0.36403 0 1.8394 -0.35445 0.45044 -2.45261
LEU_2343 -6.86452 0.92333 4.47392 -0.48894 0.28804 0.12535 2.21697 -2.778 -0 -0 -1.23673 0.19958 0 0 0 0 0 0.35092 0.0574 0.28881 0 -0.31307 0 0.18072 -0.50355 0.45861 -2.62117
GLN_2344 -5.32695 0.37698 5.81599 -0.25632 0.023 0.19471 2.86763 -2.75392 -0 -0 -2.33738 -0.49946 0 0 0 -0.2723 0 -0.04577 0.01856 0 3.10709 -0.11873 0 -0.18838 -0.31417 0.58062 0.8712
LEU_2345 -7.79002 1.15261 3.55166 -0.49865 0.12795 0.12973 2.49802 -2.69507 -0 -0 -0.96383 -0.04397 0 0 0 0 0 -0.03097 0.30108 3.03453 0 -0.24155 0 0.18072 -0.29639 0.82937 -0.7548
ILE_2346 -7.03396 1.49346 3.51754 -0.52694 0.3862 0.12214 2.20348 -2.40702 -0.02832 -0.13647 -2.20196 0.40472 0 0 0 0 0 0.19829 0.09166 0.71688 0 0.30712 0 0.73287 -0.32605 1.4399 -1.04645
GLN_2347 -2.79916 0.757 3.3243 -0.25468 0.0433 0.18979 1.4877 -1.4556 -0 -0 -0.37103 -0.42014 0 0 0 0 0 0.42463 0.00464 0 2.69845 0.07914 0 -0.18838 5.54523 2.16447 11.2296
PRO_2348 -3.00625 0.8901 2.03127 -0.12049 0.02579 0.07545 0.51919 -0.88265 -0 -0 -0.13027 0.52607 0 0 0 0 0 -0.00532 0.12777 0.1318 0 -0.02849 0 -2.4119 6.02934 1.84978 5.62117
TRP_2349 -11.7145 2.08903 3.63467 -0.69024 0.25221 0.38253 2.72669 -3.19263 -0 -0 -1.25564 -0.47112 0 0 0 0 0 0.40028 0.02241 0 2.80017 0.02395 0 1.6906 0.07898 0.94489 -2.27772
GLY_2350 -1.62842 0.39663 2.07964 -4e-05 0 0 0.67363 -0.99627 -0.02832 -0.13647 0.14958 -0.40227 0 0 0 0 0 -0.06241 0 0 0 -1.2193 0 0.83697 -0.70565 0.5627 -0.48001
GLN_2351 -1.73503 0.33187 2.15858 -0.68447 0.07863 0.79436 0.45194 -1.0497 -0 -0 -0.14268 -0.90649 0 0 0 0 0 0.13698 0.09354 0 2.2055 0.2942 0 -0.18838 -0.26459 0.31004 1.88431
ASP_2352 -4.19862 0.3737 4.56846 -0.11194 0.00205 0.35 2.28233 -2.06856 -0.01196 -0.08592 -2.39704 -0.41419 0 0 0 -0.73187 0 -0.03013 0.71914 0 2.57332 -0.27352 0 -2.3716 0.02033 0.34815 -1.45787
LEU_2353 -8.94645 1.38801 0.72366 -0.49273 0.24123 0.09494 0.80384 -2.02016 -0 -0 -0.90511 0.10081 0 0 0 0 0 0.01839 0.01282 0.61216 0 -0.16877 0 0.18072 -0.23655 0.49188 -8.1013
SER_2354 -4.55205 0.21709 5.19424 -0.03868 0 0.08479 3.15387 -2.55331 -0.02178 -0.14913 -3.18012 -0.31329 0 0 -0.68015 0 0 0.02265 0.00459 0.24889 0 -0.35046 1.08677 -0.77834 -0.13107 0.79438 -1.94112
ILE_2355 -7.28122 0.38978 1.30929 -0.47747 0.28628 0.1043 1.122 -1.98718 -0 -0 -0.7479 0.08509 0 0 -0.46402 0 0 -0.08008 0.03118 0.34012 0 -0.3527 0 0.73287 -0.21145 0.79615 -6.40498
ALA_2356 -6.38233 1.02057 3.55898 -0.02256 0 0 2.9803 -2.71042 -0 -0 -2.2201 -0.35839 0 0 0 0 0 -0.03808 0 0 0 0.05469 0 1.8394 -0.15266 0.45285 -1.97775
SER_2357 -6.53161 0.71493 5.35116 -0.02848 0 0.06707 3.2644 -2.88777 -0 -0 -2.84951 -0.17929 0 0 0 -0.74476 0 0.07154 0.00016 0.04802 0 -0.5275 0.62274 -0.77834 -0.14849 0.43844 -4.0973
VAL_2358 -6.44533 0.42885 3.18946 -0.28259 0.18381 0.06628 2.3789 -2.37954 -0.02178 -0.13774 -2.45779 -0.51431 0 0 0 0 0 -0.04786 0.00182 0.2019 0 -0.6258 0 1.9342 -0.25065 0.44418 -4.33397
ASN_2359 -6.32285 0.39197 4.39582 -0.21692 0.0117 0.33682 2.27012 -2.5085 -0.01571 -0.18808 -1.13669 -0.47887 0 0 0 -0.91419 0 0.04783 0.51856 0 2.15168 -0.0117 0 -0.93687 0.13245 0.64671 -1.82673
GLY_2360 -3.56036 0.45862 4.27075 -0.00108 0 0 1.39181 -2.07462 -0.00493 -0.02427 -1.16593 -0.32407 0 0 0 0 0 -0.08033 0 0 0 -1.31315 0 0.83697 0.37858 1.06783 -0.14418
PRO_2361 -4.03633 0.58165 3.08334 -0.07042 0 0.04415 0.80765 -1.22661 -0 -0 0.02379 0.62423 0 0 0 0 0 0.04546 0.01565 0.17225 0 -0.48227 0 -2.4119 0.27659 0.74519 -1.80759
HIS_D_2362 -4.71864 0.41708 3.35711 -0.40976 0.03108 0.552 0.37709 -1.83442 -0 -0 -0.47546 -0.3597 0 0 0 0 0 0.12154 0.02454 0 1.56479 -0.69692 0 -0.45461 0.55048 0.34394 -1.60985
SER_2363 -4.60662 0.23257 5.31253 -0.03184 0.00045 0.0611 2.79202 -2.64706 -0.015 -0.15628 -3.49917 -0.89731 0 0 0 0 0 0.07487 0.00374 0.05431 0 -0.29446 0.62968 -0.77834 0.88207 0.59071 -2.29206
THR_2364 -6.50672 0.37109 4.05387 -0.10356 0.02242 0.07637 3.05994 -2.62877 -0.06144 -0.30385 -2.15513 -0.43962 0 0 0 0 0 0.09756 0.00593 0.11233 0 -0.36133 2.32158 -1.0874 0.21023 0.61456 -2.70196
VAL_2365 -6.74184 0.52526 3.67975 -0.25459 0.11752 0.05167 3.20467 -2.71733 -0 -0 -2.93608 -0.27379 0 0 0 0 0 -0.07489 0.00541 0.31899 0 -0.79163 0 1.9342 -0.46314 0.42969 -3.98613
VAL_2366 -8.25111 1.289 1.51471 -0.26577 0.19382 0.05172 2.79314 -2.31499 -0 -0 -2.87282 -0.13855 0 0 0 0 0 0.08915 7e-05 0.42204 0 -0.67479 0 1.9342 -0.34466 0.35374 -6.2211
SER_2367 -7.18849 0.97467 5.95242 -0.02683 0 0.0434 4.09515 -3.12658 -0.02178 -0.14913 -3.4849 -1.035 0 0 -0.72066 0 0 0.00327 0.01577 1.6317 0 -0.07836 0.62053 -0.77834 -0.11774 0.36744 -3.02347
GLY_2368 -4.55635 0.51588 3.5524 -0.00077 0 0 2.23475 -2.24216 -0 -0 -2.5763 -0.31698 0 0 0 0 0 -0.02309 0 0 0 -1.54367 0 0.83697 0.59914 0.53889 -2.98128
THR_2369 -5.91099 0.46091 5.11601 -0.16754 0.07661 0.06158 3.09457 -2.75362 -0 -0 -3.68835 -0.25779 0 0 0 -0.73187 0 -0.02972 0.00458 0.07293 0 0.06182 2.31696 -1.0874 0.48428 0.67314 -2.20389
THR_2370 -4.93769 0.69544 4.27954 -0.11779 0.02559 0.0561 1.98835 -2.49678 -0.00892 -0.09389 -0.82739 -1.01996 0 0 0 0 0 -0.02934 0.00046 1.14848 0 0.17809 2.33561 -1.0874 -0.14198 0.84901 0.79551
HIS_2371 -4.35134 0.37752 5.06491 -0.80183 0.07366 0.86166 2.08063 -2.39339 -0 -0 -1.57491 -0.35396 0 0 0 -0.3812 0 0.00586 0.0258 0 1.65231 -0.29622 0 -0.45461 0.11148 0.73539 0.38175
ALA_2372 -5.92702 0.51713 3.83777 -0.0232 0 0 2.15546 -2.59699 -0.01742 -0.15563 -1.3099 -0.37884 0 0 0 0 0 0.03048 0 0 0 -0.34332 0 1.8394 -0.17128 0.40578 -2.13759
LEU_2373 -9.94776 1.17946 5.4242 -0.49076 0.19034 0.12008 2.74775 -3.86626 -0.0115 -0.1107 -2.09328 0.21313 0 0 0 0 0 0.11896 0.11314 0.28675 0 -0.30093 0 0.18072 -0.50872 0.54457 -6.21083
ASP_2374 -4.17615 0.20432 6.35611 -0.10709 0.02205 0.33139 3.21003 -2.81394 -0 -0 -4.19409 -0.17274 0 0 0 -0.55952 0 0.15071 0.08974 0 1.78837 0.12596 0 -2.3716 -0.31463 0.57759 -1.85347
GLU_2375 -5.28729 0.26101 6.9798 -0.2029 0.01965 0.26297 3.05094 -3.08557 -0.01742 -0.15563 -4.17607 -0.56107 0 0 0 -0.3812 0 0.01359 0.03876 0 3.01261 -0.29186 0 -2.7348 -0.41858 0.34354 -3.32952
LEU_2376 -9.50195 1.39218 3.70058 -0.71571 0.27593 0.25633 3.00996 -2.96885 -0 -0 -3.1576 0.15097 0 0 0 0 0 -0.00089 0.20727 0.77757 0 -0.18159 0 0.18072 -0.20544 0.58003 -6.20048
HIS_2377 -6.46543 0.29924 6.90406 -0.707 0.02053 0.77978 2.88864 -3.43636 -0 -0.00012 -2.47636 -0.45916 0 0 -0.43478 0 0 0.02419 0.1845 0 2.51592 -0.02793 0 -0.45461 0.03375 0.63419 -0.17697
THR_2378 -4.09199 0.19076 5.58985 -0.20057 0.11405 0.07191 2.3002 -2.54271 -0 -0.00012 -2.58539 -0.07904 0 0 0 0 0 0.00932 0.00358 0.07945 0 -0.00172 2.28482 -1.0874 -0.0202 0.33472 0.36951
THR_2379 -4.35877 0.20558 5.14592 -0.20413 0.11833 0.07437 2.48292 -2.38834 -0 -0 -1.94874 -0.10666 0 0 0 0 0 0.01723 0.00289 0.08454 0 0.02542 2.31219 -1.0874 0.05325 0.23742 0.66602
CYS_2380 -8.02896 1.1498 5.04269 -0.04639 2e-05 0.01596 3.15094 -2.85629 -0 -0 -2.64799 -0.00803 0 0 0 0 0 0.08904 0 0.27659 0 0.27304 0 3.6196 0.16188 0.63227 0.82418
ASP_2381 -3.82736 0.14484 5.81951 -0.09913 0.00211 0.29612 2.14609 -2.62652 -0 -0 -2.43123 -0.55889 0 0 0 0 0 0.09592 0.09235 0 1.68045 0.11577 0 -2.3716 0.04729 0.91439 -0.55992
THR_2382 -3.56663 0.60676 4.47448 -0.16564 0.04525 0.05793 1.9726 -2.10581 -0 -0 -0.37987 0.11196 0 0 0 0 0 -0.0189 0.00444 0.03915 0 0.07252 2.29386 -1.0874 -0.23661 0.72475 2.84283
GLN_2383 -1.80229 0.34929 1.51285 -0.69291 0.08538 0.78853 0.36309 -0.8342 -0 -0 0.2196 -0.88183 0 0 0 0 0 0.2817 0.09903 0 2.19766 0.35025 0 -0.18838 0.06312 0.79175 2.70265
GLY_2384 -1.77887 0.1398 2.37689 -4e-05 0 0 1.30827 -1.19825 -0.00173 -0.03629 -1.71965 -0.33828 0 0 0 0 0 -0.13177 0 0 0 -1.4616 0 0.83697 -0.10263 1.24661 -0.86057
VAL_2385 -6.37375 0.82526 2.21088 -0.30363 0.24447 0.07679 1.80994 -2.11364 -0 -0 -1.37476 -0.3659 0 0 0 0 0 0.02955 0.02571 0.03308 0 0.07575 0 1.9342 -0.14607 1.17981 -2.23231
ARG_2386 -3.2385 0.27056 2.74545 -0.69925 0.10613 0.50015 1.7808 -1.62026 -0.01162 -0.11197 -2.20266 0.7036 0 0 0 0 0 -0.07404 0.23645 1.96066 0 0.01389 0 -1.2888 -0.1252 0.64856 -0.40604
ALA_2387 -4.28274 0.60946 1.7809 -0.02265 0 0 1.42013 -1.5737 -0 -0 -1.86961 -0.38796 0 0 -0.85976 0 0 -0.0161 0 0 0 -0.45173 0 1.8394 -0.26346 0.4677 -3.61014
ARG_2388 -3.75172 0.13118 4.31215 -0.87796 0.19067 0.61574 2.48747 -2.0632 -0 -0 -2.83321 -0.03681 0 0 -0.42498 0 0 0.00428 0.00379 1.70614 0 -0.22229 0 -1.2888 -0.04686 0.37853 -1.71587
ARG_2389 -2.93007 0.09621 2.71839 -0.82719 0.1297 0.50668 1.15833 -1.23929 -0 -0 -2.56443 0.55153 0 0 0 -0.55952 0 0.03739 0.01808 2.36726 0 -0.08171 0 -1.2888 -0.33218 0.29119 -1.94844
ILE_2390 -6.69896 1.32908 3.64236 -0.59932 0.3372 0.10993 1.75668 -2.09485 -0.01783 -0.12288 -0.31765 0.51676 0 0 0 0 0 -0.07902 0.01772 0.92578 0 -0.45316 0 0.73287 -0.39499 1.38451 -0.02576
PRO_2391 -1.86085 0.38917 0.95232 -0.07415 0 0.0451 0.42698 -0.49036 -0 -0 -0.01972 0.53357 0 0 0 0 0 -0.23132 0.05669 0.35634 0 -0.78151 0 -2.4119 0.0384 1.67057 -1.40066
VAL_2392 -6.23521 1.04709 1.85314 -0.38199 0.54784 0.0894 1.84132 -1.80727 -0.0445 -0.30097 0.74032 -0.12939 0 0 0 0 0 -0.09106 0.0775 1.25 0 -0.03025 0 1.9342 -0.12591 0.77733 1.01161
ASP_2393 -3.61584 0.33514 3.48584 -0.22672 0.07861 0.75725 1.63351 -1.95015 -0.05783 -0.39984 -2.36551 -3.41119 0 0 0 0 0 -0.06981 0.32533 0 3.14762 -0.43809 0 -2.3716 -0.64533 0.71298 -5.07564
TYR_2394 -9.91968 1.27114 3.60465 -1.22257 0.23391 0.77685 1.78271 -2.97179 -0.01411 -0.10142 -1.08436 -0.30477 0 0 0 -0.37087 0 -0.01044 0.0128 0 1.69175 -0.36581 0.01041 1.2797 -0.48845 0.65796 -5.53239
ALA_2395 -5.73377 0.64905 2.23455 -0.02303 0 0 1.19327 -2.11227 -0.00245 -0.0145 -1.31391 -0.20724 0 0 -0.66389 0 0 -0.00462 0 0 0 0.0485 0 1.8394 -0.182 0.4333 -3.85961
SER_2396 -5.3062 0.77623 4.19677 -0.02932 0 0.06772 2.06181 -2.16033 -0.0118 -0.10473 -1.41386 -0.32802 0 0 -0.72066 0 0 0.08823 0.00145 0.08172 0 -0.50183 0.62284 -0.77834 -0.19302 0.32606 -3.32528
HIS_D_2397 -9.51473 1.19545 7.64655 -0.44401 0.01787 0.58061 3.6164 -4.18595 -0.01285 -0.08314 -4.66667 -0.60878 0 0 -1.21598 -0.8073 0 0.03215 0.03241 0 1.63414 -0.41818 0 -0.45461 -0.38197 0.81684 -7.22177
SER_2398 -5.18131 0.74051 5.62211 -0.02717 0 0.04604 2.54836 -2.6575 -0.04571 -0.27692 -0.84515 -1.29259 0 0 -0.55373 0 0 0.01352 0.28888 2.05042 0 -0.49403 0.70202 -0.77834 -0.37724 0.88553 0.3677
ALA_2399 -2.78274 0.33953 3.00598 -0.02508 0.00044 0 1.42728 -1.51409 -0.03121 -0.15231 -1.04876 -0.40631 0 0 0 0 0 -0.11851 0 0 0 -0.18815 0 1.8394 -0.29889 0.3823 0.42889
GLN_2400 -7.04627 1.11344 5.189 -0.43325 0.0922 0.26206 2.78343 -2.92693 -0.00245 -0.0145 -2.19911 -0.52833 0 0 -1.21761 0 0 -0.0663 0.03014 0 4.61458 -0.16389 0 -0.18838 -0.24042 0.38322 -0.55937
VAL_2401 -8.4056 1.17239 3.33868 -0.31211 0.14955 0.06613 2.67827 -2.81403 -0 -0 -2.39756 -0.01785 0 0 0 0 0 0.00551 0.07774 0.29922 0 0.73956 0 1.9342 0.02868 0.64436 -2.81284
GLU_2402 -4.98411 0.71579 5.81795 -0.205 0.02745 0.28156 3.01975 -2.66798 -0.01034 -0.08184 -3.20008 -0.6127 0 0 0 -0.7605 0 -0.06713 0.03288 0 3.12301 -0.34975 0 -2.7348 -0.23793 0.62033 -2.27346
SER_2403 -2.35161 0.3376 2.45291 -0.02702 0.00342 0.02619 1.05555 -1.24692 -0.03121 -0.15231 -0.41034 -0.38708 0 0 0 0 0 -0.09326 0.01194 1.3171 0 -0.34734 0.6018 -0.77834 -0.62507 0.37619 -0.2678
ILE_2404 -8.52289 0.91788 3.03694 -0.57469 0.35799 0.18477 2.4405 -2.62743 -0.01107 -0.09994 -2.03307 -0.19861 0 0 0 0 0 -0.0524 0.00234 0.51242 0 0.11055 0 0.73287 -0.24717 0.32469 -5.74635
ARG_2405 -6.78501 0.60722 6.38124 -0.77545 0.18109 0.50075 3.07324 -3.01596 -0 -0 -3.31009 0.30919 0 0 0 -0.37139 0 0.05111 0.06881 2.43852 0 -0.11863 0 -1.2888 0.17937 0.58647 -1.28832
ASP_2406 -3.83331 0.18394 5.18773 -0.11488 0.01782 0.35801 1.96188 -2.26702 -0.01541 -0.08339 -3.0628 -0.16142 0 0 0 -0.37139 0 0.0022 0.05813 0 2.03472 -0.16814 0 -2.3716 0.01819 0.55924 -2.06749
THR_2407 -4.05062 0.32397 3.46578 -0.19125 0.12122 0.06956 1.56727 -1.95552 -0 -0 -1.29799 -0.45314 0 0 0 0 0 -0.00962 0 0.05302 0 0.0007 2.30183 -1.0874 -0.01383 0.26642 -0.88958
VAL_2408 -6.74511 0.42293 2.72875 -0.30275 0.18502 0.06678 2.11055 -2.39739 -0 -0 -1.50725 -0.07566 0 0 0 0 0 -0.01638 0.00221 0.04582 0 -0.41141 0 1.9342 0.18729 0.21845 -3.55397
LEU_2409 -7.39925 0.57723 3.71498 -0.51236 0.23428 0.13476 2.04726 -2.66797 -0.00928 -0.07186 -1.10954 0.24578 0 0 0 0 0 -0.05515 0.09782 0.31197 0 -0.2819 0 0.18072 -0.11429 0.44026 -4.23655
GLN_2410 -4.24865 0.33508 4.59356 -0.66829 0.12533 0.73361 2.26101 -2.33374 -0.01847 -0.13004 -2.84504 -0.4286 0 0 0 0 0 -0.03404 0.0599 0 2.67668 -0.05245 0 -0.18838 -0.14015 0.43461 0.13194
ALA_2411 -3.88417 0.72094 2.94229 -0.02359 0 0 2.39746 -2.04236 -0.0116 -0.04572 -1.87087 -0.3725 0 0 -0.66187 0 0 -0.06228 0 0 0 -0.31587 0 1.8394 -0.33369 0.2779 -1.44651
ALA_2412 -4.84928 0.34045 2.69422 -0.02778 0.00414 0 1.99197 -2.22309 -0.00108 -0.01591 -1.69646 -0.4196 0 0 0 0 0 -0.07461 0 0 0 0.01067 0 1.8394 -0.64802 0.53801 -2.53697
THR_2413 -3.92001 0.65477 4.63565 -0.12376 0.03225 0.07859 2.48344 -2.43512 -0.02507 -0.20498 -2.02557 0.00867 0 0 0 0 0 0.08211 0.04767 0.06713 0 -0.0498 4.10903 -1.0874 -0.46202 0.60724 2.47281
GLY_2414 -1.65985 0.05202 2.0066 -7e-05 0 0 0.23889 -0.9882 -0 -0 0.12224 -0.39341 0 0 0 0 0 0.01346 0 0 0 -1.52118 0 0.83697 -0.53931 0.29153 -1.54031
ILE_2415 -6.3165 0.82243 2.50347 -0.46063 0.27764 0.08735 1.31458 -1.80685 -0.01742 -0.11572 -0.40976 0.3853 0 0 0 0 0 -0.08626 0.0319 0.46909 0 -0.42595 0 0.73287 -0.60946 0.3983 -3.22561
ASN_2416 -2.5561 0.39238 3.00099 -0.19829 0.0134 0.32726 0.8587 -1.43999 -0.01248 -0.04671 -0.66954 -0.78994 0 0 -0.57123 0 0 -0.01531 0.02725 0 2.43101 -0.50933 0 -0.93687 -0.34491 0.94227 -0.09744
PRO_2417 -5.94853 1.1077 3.52449 -0.13099 0.00025 0.09293 0.73979 -1.64075 -0.01084 -0.06864 -1.25539 0.24022 0 0 0 0 0 0.06623 0.06526 0.15463 0 -1.11397 0 -2.4119 -0.47028 0.9193 -6.14049
GLN_2418 -5.36917 0.85744 5.2992 -0.65677 0.17197 0.70599 2.68416 -2.67694 -0.02132 -0.18834 -2.81983 -0.68535 0 0 -0.57123 0 0 -0.00626 0.02403 0 2.01733 -0.05604 0 -0.18838 -0.49208 1.26515 -0.70643
PRO_2419 -3.53182 0.67089 2.06543 -0.11955 0.00387 0.08722 0.70029 -1.08089 -0.02237 -0.17546 -0.75496 0.25172 0 0 0 0 0 -0.10239 0.00197 0.11455 0 -1.03143 0 -2.4119 -0.46084 1.16589 -4.62981
THR_2420 -5.55282 0.48287 4.38519 -0.17412 0.1357 0.06403 3.07089 -2.47456 -0.02625 -0.14768 -3.27874 0.00403 0 0 -1.31099 0 0 -0.00785 0.05649 0.05133 0 0.06561 2.32616 -1.0874 -0.44453 0.53543 -3.3272
THR_2421 -2.96701 0.15449 2.18687 -0.19567 0.08751 0.07016 1.24666 -1.20664 -0.00409 -0.02271 -0.89966 -0.39878 0 0 0 0 0 0.04203 0.01213 0.17931 0 0.01397 2.40031 -1.0874 0.23115 0.41853 0.26115
ILE_2422 -7.82434 1.58068 2.67057 -0.63982 0.43936 0.14027 1.70025 -2.32869 -0 -0 -1.12569 0.25739 0 0 0 0 0 -0.05128 0.05435 0.96644 0 -0.77289 0 0.73287 0.17245 1.40463 -2.62347
PRO_2423 -4.72579 0.78995 2.26082 -0.10732 0.01838 0.07877 1.70834 -1.39337 -0.00505 -0.0156 -2.24035 0.25169 0 0 0 0 0 -0.0479 0.15961 0.11239 0 -0.60007 0 -2.4119 0.57153 1.67611 -3.91975
LEU_2424 -8.51798 0.77405 2.09553 -0.57582 0.11468 0.15529 2.38712 -2.58648 -0.00624 -0.01887 -1.85347 0.2046 0 0 0 0 0 -0.05336 0.00953 0.58426 0 -0.36773 0 0.18072 0.71561 0.62739 -6.13117
TYR_2425 -7.98173 0.75498 2.27729 -0.61791 0.22114 0.31004 1.71805 -2.04029 -0.0118 -0.12384 -1.37479 -0.22206 0 0 0 0 0 -0.02633 0.02673 0 2.49458 -0.03069 0.03823 1.2797 -0.05541 0.45155 -2.91254
SER_2426 -4.94899 0.25798 5.90634 -0.03384 0 0.06198 3.28668 -2.73435 -0.0085 -0.03668 -3.19016 -0.91765 0 0 -1.24803 0 0 -0.03517 0.18537 0.82506 0 0.33225 0.73749 -0.77834 0.00117 0.38224 -1.95517
THR_2427 -6.31589 0.46026 4.4949 -0.13394 0.04898 0.07965 2.4573 -2.5608 -0.00044 -0.00709 -1.46129 -1.04044 0 0 0 0 0 0.17983 0.05318 0.01786 0 -0.11088 2.30779 -1.0874 -0.05515 0.39168 -2.28187
VAL_2428 -6.17902 0.45692 3.09275 -0.29276 0.14997 0.06514 1.4465 -2.14666 -0.00498 -0.05805 -0.83558 -0.31089 0 0 -1.22597 0 0 -0.04186 0.04183 0.27108 0 -0.43547 0 1.9342 -0.03217 0.40125 -3.7038
THR_2429 -4.12198 0.25082 3.83799 -0.11821 0.10755 0.06134 1.50862 -1.82327 -0.0308 -0.2344 0.19003 -1.40269 0 0 -1.10111 0 0 -0.03826 0.07157 0.30842 0 -0.34914 2.26553 -1.0874 0.02912 0.47915 -1.19712
GLY_2430 -2.68114 0.06575 2.88712 -6e-05 0 0 1.19666 -1.39533 -0.00949 -0.04294 -1.28933 -0.39546 0 0 0 0 0 -0.18378 0 0 0 -1.43415 0 0.83697 -0.60315 0.46919 -2.57915
GLN_2431 -4.45574 0.57597 4.89359 -0.61852 0.12346 0.62499 2.14077 -2.13599 -0.0332 -0.20771 -1.74155 -0.71771 0 0 -0.67997 0 0 0.36669 0.02351 0 2.23752 0.0118 0 -0.18838 -0.67172 0.92334 0.47113
PRO_2432 -3.76178 0.73435 1.26389 -0.19075 0.0015 0.13738 0.37736 -0.68939 -1e-05 -0.00038 -0.89097 0.01854 0 0 0 0 0 -0.0061 0.01523 0.86676 0 -0.95528 0 -2.4119 -0.49807 1.04667 -4.94294
ILE_2433 -6.82577 0.53363 2.3248 -0.51317 0.24255 0.10015 1.87616 -1.95966 -0 -0 -2.73749 0.07266 0 0 -0.75171 0 0 -0.0529 0.02149 1.2348 0 -0.39258 0 0.73287 -0.4489 0.57167 -5.9714
ASP_2434 -5.41866 0.58588 7.04382 -0.17044 0.05682 0.53775 4.20579 -3.08429 -0.02047 -0.1626 -4.77922 -1.60218 0 0 -1.39673 0 0 0.05928 0.13524 0 2.47589 -0.29143 0 -2.3716 -0.12296 0.66428 -3.65585
GLY_2435 -5.47586 1.28751 4.96414 -4e-05 0 0 3.03608 -2.82297 -0 -0 -2.38202 -0.41661 0 0 0 0 0 -0.27528 0 0 0 0.34451 0 0.83697 0.38967 0.59881 0.0849
THR_2436 -5.39788 0.77637 4.59973 -0.1282 0.07577 0.06915 1.3059 -2.38272 -0.03565 -0.18841 -0.19153 -1.08212 0 0 0 0 0 -0.07116 0.00882 0.11609 0 0.09299 2.28386 -1.0874 0.36364 0.45582 -0.4169
GLN_2437 -5.75371 0.92281 4.83033 -0.2461 0.03219 0.17786 3.25361 -2.40092 -0.00758 -0.06468 -3.87888 -0.47793 0 0 -0.83745 0 0 -0.00977 0.04238 0 3.33902 -0.17669 0 -0.18838 -0.38197 0.66559 -1.16027
LEU_2438 -7.93437 0.95367 2.11846 -0.67132 0.49764 0.17094 1.49763 -2.06597 -0.0006 -0.00217 -1.83723 0.12917 0 0 -0.23486 0 0 0.02175 0.10267 2.25338 0 -0.01859 0 0.18072 -0.1267 0.88262 -4.08314
ASP_2439 -4.46754 0.61305 6.04814 -0.10841 0.00678 0.31607 3.28873 -2.72597 -0.02391 -0.16414 -4.33466 -1.16107 0 0 -0.79954 0 0 -0.0167 0.00285 0 2.298 -0.39222 0 -2.3716 0.03453 0.78593 -3.17167
ALA_2440 -4.56971 0.3557 3.06926 -0.02289 0 0 2.34013 -2.16963 -0 -0 -3.10253 -0.39107 0 0 -0.79954 0 0 -0.0682 0 0 0 -0.4225 0 1.8394 -0.32686 0.39689 -3.87155
ASP_2441 -3.7581 0.34077 4.04963 -0.11391 0.00762 0.34749 1.84462 -2.04097 -0 -0 -2.26476 -0.46034 0 0 0 0 0 -0.07094 0.01721 0 1.68871 0.09234 0 -2.3716 -0.36166 0.22698 -2.82691
TYR_2442 -7.24946 0.57736 4.54369 -0.61548 0.02663 0.27935 2.89481 -2.78846 -0 -0 -2.19746 -0.24921 0 0 0 0 0 -0.03745 0.31611 0 2.41183 -0.0003 0.00512 1.2797 -0.17319 0.3459 -0.63052
TRP_2443 -11.8133 1.51533 4.57221 -1.17788 0.43335 0.53 2.26174 -3.60457 -0 -0 -1.43524 -0.33292 0 0 -0.23486 0 0 0.4508 0.18326 0 1.63452 0.08282 0 1.6906 -0.09739 0.9162 -4.42528
TYR_2444 -10.4376 1.44613 5.7698 -1.09822 0.14029 0.50737 2.9616 -3.42105 -0.00842 -0.07351 -3.19482 -0.24951 0 0 0 0 0 0.02406 0.0011 0 2.43557 -0.00942 0.00912 1.2797 -0.06324 1.20755 -2.7735
THR_2445 -5.94929 0.64721 5.57922 -0.19882 0.10808 0.06999 3.57742 -2.85421 -0.01429 -0.1068 -4.29584 -0.0796 0 0 0 0 0 0.00137 0.00036 0.10302 0 0.09351 2.29454 -1.0874 0.07297 0.75243 -1.28612
ASN_2446 -6.18293 0.36566 6.16432 -0.4566 0.12479 0.97415 2.53804 -3.10694 -0.03947 -0.20149 -2.70814 -0.59637 0 0 -0.52009 0 0 0.24243 0.04809 0 2.67073 -0.67584 0 -0.93687 0.47939 0.54364 -1.27349
LEU_2447 -8.56457 1.3658 3.93227 -0.70565 0.3287 0.30204 2.91398 -2.8404 -0.03375 -0.191 -2.74462 0.06966 0 0 0 0 0 -0.04734 0.09148 1.26071 0 -0.04933 0 0.18072 0.53524 0.73768 -3.45838
ARG_2448 -6.22298 0.77053 5.29594 -0.95632 0.18278 0.63237 2.40255 -2.56043 -0 -0 -1.45394 0.57212 0 0 0 -0.7605 0 -0.01087 0.07998 2.94155 0 -0.23796 0 -1.2888 0.24848 0.72483 0.35933
HIS_D_2449 -6.85508 0.38792 6.3832 -0.45383 0.01666 0.32554 3.29779 -3.21331 -0.03149 -0.20424 -3.20657 -0.2068 0 0 -1.32136 0 0 0.00343 0.10164 0 1.81751 -0.0655 0 -0.45461 -0.03864 0.5076 -3.21014
THR_2450 -5.31271 0.35615 3.87353 -0.15736 0.05612 0.05621 1.91303 -2.37182 -0.00037 -0.01023 -2.80553 -0.24671 0 0 -1.24955 0 0 -0.08102 0.01354 0.08844 0 0.0672 4.09431 -1.0874 -0.38357 0.42403 -2.76371
VAL_2451 -8.21962 0.96777 4.06393 -0.29484 0.23544 0.07019 3.81625 -2.91649 -0.00142 -0.01831 -3.00098 -0.16106 0 0 0 0 0 -0.07116 0.0035 0.04342 0 -0.31522 0 1.9342 -0.36155 0.54769 -3.67827
ARG_2452 -7.84263 0.35832 8.10817 -0.64347 0.13076 0.42423 3.50645 -3.48259 -0.01874 -0.11827 -5.62304 -0.01726 0 0 -0.39909 -0.86679 0 0.08475 0.13525 2.32808 0 0.1551 0 -1.2888 0.22101 0.77108 -4.07747
PHE_2453 -10.8195 0.91502 3.83429 -0.91961 0.05592 0.31381 3.19399 -3.10767 -0.01925 -0.11168 -3.20602 0.02476 0 0 0 0 0 0.00406 0.17513 0 1.90945 -0.25771 0 1.0402 0.47903 0.60828 -5.88755
GLU_2454 -6.88524 0.24657 7.00098 -0.34899 0.15707 0.42876 2.46734 -3.18024 -0.00142 -0.01831 -3.13 -0.65956 0 0 0 0 0 -0.00547 0.04418 0 3.19017 -0.14177 0 -2.7348 -0.10157 0.41156 -3.26074
GLU_2455 -4.79532 0.3095 5.88183 -0.21831 0.03483 0.31421 2.1606 -2.56066 -0.0249 -0.20831 -2.66538 -0.60902 0 0 0 -0.86679 0 -0.02661 0.03179 0 3.113 -0.2369 0 -2.7348 -0.41028 0.30747 -3.20405
THR_2456 -7.12407 0.56972 5.4181 -0.19692 0.06975 0.07015 3.10425 -3.08134 -0 -0 -2.85833 -0.09337 0 0 0 0 0 -0.01866 0.12426 0.14818 0 -0.0042 2.25267 -1.0874 -0.15566 0.31064 -2.55222
THR_2457 -8.22207 0.78731 5.16888 -0.20055 0.10699 0.0733 3.26071 -3.19797 -0 -0 -3.05873 -0.13092 0 0 0 0 0 -0.00094 0.01238 0.07144 0 -0.01389 2.27044 -1.0874 0.10242 0.38938 -3.66921
ARG_2458 -6.73594 0.49584 5.99355 -0.70015 0.08726 0.43285 2.90115 -3.24492 -0.00901 -0.08851 -3.57692 0.1357 0 0 -0.39183 0 0 0.0985 0.08771 3.1195 0 -0.10401 0 -1.2888 -0.16778 0.44504 -2.51079
ALA_2459 -4.07769 0.19046 4.5317 -0.02163 0 0 2.78463 -2.48005 -0 -0 -2.81796 -0.35169 0 0 0 0 0 0.02755 0 0 0 -0.23867 0 1.8394 -0.40941 0.40118 -0.62219
LEU_2460 -9.62349 1.04412 3.96387 -0.48586 0.22856 0.11216 2.96141 -3.09708 -0 -0 -2.1742 0.24112 0 0 0 0 0 0.11687 0.05191 0.36244 0 -0.27531 0 0.18072 -0.34235 0.35294 -6.38217
LEU_2461 -9.08682 1.36709 4.00811 -0.51078 0.33244 0.11566 2.56888 -3.02527 -0 -0 -1.92821 0.25241 0 0 0 0 0 0.06087 0.21671 0.42887 0 -0.25958 0 0.18072 -0.26007 0.50056 -5.0384
GLY_2462 -2.10897 0.14669 2.96526 -4e-05 0 0 1.34567 -1.46755 -0 -0 -1.19736 -0.42723 0 0 0 0 0 -0.09571 0 0 0 0.46022 0 0.83697 -0.01245 0.5205 0.96599
SER_2463 -2.76255 0.23025 3.51246 -0.03607 0.00606 0.02633 1.68252 -1.66729 -0.0026 -0.06951 -1.82082 0.01463 0 0 0 0 0 -0.02136 0.02615 0.8793 0 -0.29037 1.79589 -0.77834 -0.20076 0.41064 0.93457
GLY_2464 -2.15356 0.1323 2.92576 -6e-05 0 0 1.33017 -1.38491 -0.01148 -0.09631 -1.60193 -0.32575 0 0 0 0 0 -0.18749 0 0 0 -1.53591 0 0.83697 -0.39733 0.61717 -1.85235
HIS_2465 -8.33389 0.73556 4.96357 -0.43023 0.02314 0.4302 1.82073 -2.9247 -0.02449 -0.15698 -0.91573 -0.34665 0 0 0 0 0 0.33414 0.20324 0 2.19837 -0.06081 0 -0.45461 -0.32257 0.71354 -2.54817
ARG_2466 -7.16379 0.60926 6.05266 -1.01746 0.25887 0.66624 3.47146 -3.06357 -0.03201 -0.19627 -2.70068 -0.03442 0 0 -0.94968 0 0 -0.05433 0.07865 2.15476 0 -0.22256 0 -1.2888 -0.04765 0.73589 -2.74342
HIS_2467 -8.33043 0.7038 6.46835 -0.4546 0.0223 0.49111 2.75469 -3.47133 -0.01066 -0.03458 -2.44682 -0.30051 0 0 0 0 0 -0.05458 0.03999 0 2.31753 -0.27403 0 -0.45461 0.33641 0.60885 -2.08913
PHE_2468 -10.4491 0.83125 1.24622 -0.57364 0.20076 0.29143 2.66455 -2.2952 -0.01013 -0.03639 -2.71319 -0.05679 0 0 0 0 0 -0.0646 0.04793 0 2.5419 -0.1251 0 1.0402 0.16555 0.38137 -6.91302
ILE_2469 -8.62313 0.89176 2.21506 -0.52366 0.61333 0.13272 2.43404 -2.40932 -0.01294 -0.08428 -3.00281 -0.0984 0 0 0 0 0 0.06862 0.03205 0.32721 0 -0.73449 0 0.73287 -0.20973 0.63326 -7.61782
GLU_2470 -8.93065 0.82646 9.32921 -0.34667 0.08419 0.51424 4.54141 -4.13861 -0.03133 -0.16881 -6.46725 -0.4639 0 0 -1.08251 0 0 0.08391 0.30297 0 3.05648 0.28461 0 -2.7348 -0.01404 0.90914 -4.44596
THR_2471 -7.06176 0.80376 3.58164 -0.18804 0.07487 0.15238 1.80359 -2.25025 -0.01041 -0.1155 -0.84464 -2.2047 0 0 0 0 0 0.00069 0.13249 0.28524 0 0.66076 2.28735 -1.0874 1.22753 0.91763 -1.83477
THR_2472 -7.33986 1.06061 4.79119 -0.20827 0.1906 0.07616 2.76694 -2.72719 -0.04093 -0.26109 -1.99384 -1.10621 0 0 0 0 0 -0.01523 0.02513 1.02563 0 -0.65678 2.27629 -1.0874 0.96981 1.09127 -1.16319
ALA_2473 -5.59973 0.45192 2.13964 -0.02348 0 0 1.44465 -1.95463 -0.02008 -0.16088 -1.86801 -0.34157 0 0 -0.4301 0 0 0.02832 0 0 0 -0.30732 0 1.8394 -0.36198 0.90604 -4.25779
HIS_2474 -6.84879 0.9942 6.10609 -0.48189 0.00508 0.31747 3.29228 -2.95195 -0.02009 -0.16114 -2.77961 -0.82554 0 0 -1.19535 0 0 0.52179 0.00474 0 1.76737 -0.526 0 -0.45461 0.13663 1.092 -2.00732
PRO_2475 -5.24529 1.01944 3.18946 -0.17044 0.08154 0.11408 1.17415 -1.54071 -0.02659 -0.16086 -1.00446 0.10388 0 0 0 0 0 -0.0052 0.00394 0.18925 0 -0.89808 0 -2.4119 0.82429 1.23874 -3.52477
VAL_2476 -3.98707 0.42457 2.87402 -0.35732 0.1913 0.08637 1.84219 -1.64738 -0.00647 -0.06488 -0.79745 -0.05964 0 0 0 0 0 -0.08754 0.01945 0.79071 0 0.16555 0 1.9342 0.22283 0.54139 2.08481
LEU_2477 -8.69029 1.06917 3.54938 -0.5101 0.17667 0.15527 2.4284 -2.70158 -2e-05 -0.00026 -2.92253 0.10237 0 0 -1.08251 0 0 -0.02705 0.14185 0.09321 0 -0.15524 0 0.18072 -0.47145 0.53591 -8.12808
ALA_2478 -4.82662 0.48257 4.11752 -0.02395 1e-05 0 2.87074 -2.47467 -0 -0 -1.86996 -0.39586 0 0 0 0 0 -0.02478 0 0 0 -0.37334 0 1.8394 -0.65822 0.56927 -0.76791
LEU_2479 -4.54988 0.4188 5.23093 -0.67708 0.24404 0.24055 1.79943 -2.46062 -0.03531 -0.21503 -0.98629 0.12491 0 0 0 0 0 -0.01392 0.00702 0.80518 0 -0.2121 0 0.18072 -0.36392 0.40684 -0.05572
ALA_2480 -5.31803 0.36466 3.76704 -0.02113 0 0 2.20651 -2.45145 -0.0247 -0.22621 -2.02216 -0.37216 0 0 0 0 0 0.03414 0 0 0 -0.33817 0 1.8394 -0.24828 0.26555 -2.54498
LEU_2481 -9.82813 1.31176 3.84574 -0.46822 0.15843 0.10574 2.82462 -2.99601 -0 -0 -2.35439 0.20248 0 0 0 0 0 -0.01637 0.22864 0.61626 0 -0.21061 0 0.18072 -0.24481 0.33807 -6.30609
GLU_2482 -5.80133 0.29531 6.11733 -0.34019 0.07799 0.40255 2.93164 -2.9407 -0.01824 -0.12646 -2.07835 -0.62701 0 0 0 0 0 -0.02053 0.00641 0 3.2324 -0.12421 0 -2.7348 -0.19501 0.32135 -1.62186
GLU_2483 -6.54261 0.3574 7.38502 -0.22359 0.04956 0.33047 2.517 -3.22548 -0.04041 -0.39678 -3.22732 -0.60656 0 0 0 0 0 0.00245 0.03348 0 3.07383 -0.22941 0 -2.7348 -0.41406 0.22758 -3.66424
THR_2484 -7.31373 0.65947 5.30631 -0.20804 0.18926 0.07703 2.8872 -3.11237 -0.01787 -0.14346 -2.22476 -0.19243 0 0 0 0 0 0.18228 0.20225 0.30758 0 0.06984 2.22017 -1.0874 -0.27029 0.58084 -1.88812
ILE_2485 -9.92775 1.34553 4.65321 -0.49166 0.29058 0.09611 3.05332 -3.70655 -0.02798 -0.1884 -2.96454 0.1266 0 0 0 0 0 0.02213 0.08373 0.52502 0 -0.42099 0 0.73287 -0.01177 0.87814 -5.93238
GLU_2486 -4.46056 0.30678 5.36302 -0.2109 0.02184 0.27886 2.36183 -2.51557 -0.03934 -0.32828 -1.7626 -0.56958 0 0 0 0 0 -0.05441 0.03827 0 3.01828 -0.29744 0 -2.7348 -0.30555 0.65819 -1.23198
ALA_2487 -3.42666 0.33739 3.07724 -0.02621 0.00185 0 1.86356 -1.96979 -0 -0 -1.91198 -0.41491 0 0 -0.39183 0 0 -0.1099 0 0 0 -0.13538 0 1.8394 -0.56253 0.49702 -1.33275
THR_2488 -4.51599 0.50595 3.35787 -0.13145 0.07218 0.08482 1.7979 -1.9909 -0.06643 -0.35458 -0.22488 -1.069 0 0 0 0 0 -0.05149 0.1133 0.03639 0 -0.48033 2.28686 -1.0874 -0.41755 0.49457 -1.64015
GLY_2489 -1.77477 0.15007 2.62371 -6e-05 0 0 1.00239 -1.25653 -0 -0 -0.55209 -0.31716 0 0 0 0 0 -0.16691 0 0 0 -1.5401 0 0.83697 -0.13883 0.53228 -0.60103
SER_2490 -3.14467 0.24094 3.87387 -0.02993 0.03757 0.03105 1.49117 -1.88537 -0.07725 -0.43736 -1.28907 -0.00911 0 0 -0.3856 0 0 -0.03582 0.00047 0.07296 0 0.15282 0.61191 -0.77834 0.15685 0.60506 -0.79784
ASP_2491 -3.16503 0.1501 4.24292 -0.10731 0.00039 0.3186 0.96043 -1.9073 -0.0349 -0.23852 -0.29568 -0.60754 0 0 -0.94968 0 0 -0.0317 0.01128 0 2.1228 -0.28951 0 -2.3716 -0.0038 0.42581 -1.77026
ALA_2492 -5.43213 0.79217 1.75379 -0.01981 0 0 1.20491 -1.93381 -0 -0 -1.18274 -0.14483 0 0 -0.42721 0 0 -0.0078 0 0 0 0.13601 0 1.8394 -0.01586 0.33424 -3.10368
ARG_2493 -5.49013 0.21805 5.76968 -0.94074 0.24893 0.703 2.97224 -2.77015 -0 -0 -4.30554 -0.06631 0 0 -0.81281 0 0 0.00486 0.02645 1.91427 0 -0.24696 0 -1.2888 -0.03272 0.33635 -3.76031
VAL_2494 -5.25767 0.63219 0.30653 -0.37823 0.27719 0.09425 0.67418 -1.12628 -0 -0 -0.48722 -0.12835 0 0 0 0 0 -0.04576 0.07879 0.81528 0 -0.75636 0 1.9342 -0.29949 0.35504 -3.3117
THR_2495 -4.51092 0.18879 2.76228 -0.22747 0.16174 0.09055 2.61786 -1.82128 -0.0094 -0.10158 -2.07413 -1.09962 0 0 0 0 0 0.00389 0.04891 1.31564 0 -0.18943 2.2848 -1.0874 -0.31326 0.31526 -1.6448
GLY_2496 -2.62476 0.31519 1.79262 -0.00039 0 0 1.07831 -1.1308 -0 -0 0.0395 -0.16539 0 0 0 0 0 -0.07886 0 0 0 -0.95189 0 0.83697 -0.09455 0.16195 -0.8221
THR_2497 -6.42983 0.69222 3.92587 -0.18617 0.07971 0.06183 2.46413 -2.28308 -0.03121 -0.13144 -1.75344 -0.31624 0 0 0 -0.59359 0 0.23772 0.04118 0.22317 0 -0.42126 2.27951 -1.0874 0.64586 0.34706 -2.2354
LEU_2498 -7.14455 0.78072 2.55219 -0.46478 0.21391 0.08201 1.18506 -2.06274 -0.01962 -0.06856 -1.30592 0.18705 0 0 0 0 0 0.02435 0.00886 0.49366 0 -0.19098 0 0.18072 0.59408 0.58402 -4.37054
ARG_2499 -6.10084 0.26776 5.34767 -0.64135 0.06991 0.41425 2.23561 -2.33765 -0 -0 -2.9035 0.21367 0 0 0 -1.0302 0 0.11753 0.19172 2.19397 0 -0.23276 0 -1.2888 -0.12965 0.59545 -3.01721
ARG_2500 -5.9552 0.85336 4.85077 -0.51911 0.06547 0.26012 1.23799 -2.07575 -0.00547 -0.04734 -1.6675 0.69359 0 0 -1.19535 0 0 -0.09733 0.07891 1.99249 0 0.03287 0 -1.2888 -0.38906 0.69303 -2.48231
ASP_2501 -2.8237 0.19105 3.24953 -0.12524 0.03065 0.40032 1.067 -1.44299 -0.00547 -0.04734 -0.69511 -0.70036 0 0 0 0 0 -0.02984 0.04687 0 2.12026 -0.18286 0 -2.3716 -0.14758 0.6386 -0.82782
HIS_2502 -5.22789 0.66684 5.0292 -0.65338 0.00954 0.6582 2.21985 -2.34402 -0 -0 -0.22303 -0.25649 0 0 0 -0.57706 0 0.3443 0.02448 0 1.56265 -0.29067 0 -0.45461 0.25467 1.21825 1.96083
GLY_2503 -2.73845 0.38002 2.49311 -9e-05 0 0 0.16735 -1.27555 -0.00427 -0.04839 0.11759 -0.32287 0 0 0 0 0 0.09789 0 0 0 0.65637 0 0.83697 0.66016 1.20856 2.22841
ASP_2504 -4.93629 0.41279 6.17202 -0.10464 0.00407 0.30203 2.67479 -2.62095 -0 -5e-05 -3.89647 -1.09324 0 0 -0.60286 -0.64137 0 -0.02421 0.01589 0 2.12059 -0.37819 0 -2.3716 0.37023 1.08857 -3.5089
LEU_2505 -6.27563 0.87484 3.85984 -0.6779 0.23599 0.28923 2.38577 -2.35021 -0.01562 -0.14425 -3.12951 -0.03668 0 0 -0.60286 0 0 -0.12608 0.05982 1.63261 0 -0.07228 0 0.18072 -0.2254 1.09954 -3.03806
THR_2506 -5.98097 0.63372 4.83649 -0.11814 0.0543 0.05416 2.78015 -2.68393 -0 -0 -2.26664 -1.01951 0 0 0 -0.57706 0 0.15579 0.01676 0.23366 0 0.24338 2.41265 -1.0874 -0.12193 0.56106 -1.87345
GLN_2507 -8.71455 0.99167 8.28221 -0.86345 0.2446 0.93788 3.6218 -3.84194 -0 -0 -2.82425 -1.01258 0 0 0 -1.0302 0 0.06232 0.14519 0 3.01091 -0.22033 0 -0.18838 -0.20209 0.66106 -0.94015
LEU_2508 -8.93423 1.04095 4.10886 -0.69524 0.20535 0.27444 2.9806 -3.14496 -0 -0 -2.13717 0.09139 0 0 0 0 0 -0.03072 0.21935 0.85549 0 -0.2277 0 0.18072 -0.21283 0.84564 -4.58005
HIS_2509 -10.9214 1.08006 7.01251 -0.36254 0.01238 0.4409 3.12082 -4.02978 -0 -0 -2.86446 -0.54568 0 0 -0.54824 0 0 0.05977 0.11662 0 3.97974 0.04478 0 -0.45461 -0.10172 0.84945 -3.11142
THR_2510 -6.48162 0.47055 5.96703 -0.2015 0.10617 0.07213 3.33078 -3.16538 -0 -0 -3.03795 -0.06639 0 0 0 0 0 0.0447 0.00058 0.06438 0 -0.02344 2.29153 -1.0874 0.02472 0.53548 -1.15565
ALA_2511 -6.29648 0.52611 4.25297 -0.02206 0 0 3.43807 -3.02249 -0 -0 -2.74662 -0.34143 0 0 0 0 0 0.07975 0 0 0 -0.2391 0 1.8394 -0.15061 0.27577 -2.40674
LEU_2512 -10.856 1.43277 3.61119 -0.48376 0.15237 0.10778 3.04785 -3.31181 -0 -0 -2.82412 0.19955 0 0 0 0 0 0.00167 0.15549 0.40349 0 -0.2658 0 0.18072 -0.35049 0.51871 -8.28037
ALA_2513 -6.95002 1.05248 3.78055 -0.02342 0 0 3.27028 -3.0616 -0 -0 -2.3023 -0.38381 0 0 0 0 0 0.02305 0 0 0 -0.28506 0 1.8394 -0.3852 0.63837 -2.78726
THR_2514 -6.30557 0.47587 6.55022 -0.1959 0.09394 0.06803 3.26574 -3.27668 -0.0094 -0.10158 -2.41964 -0.09662 0 0 0 0 0 -0.00842 3e-05 0.05714 0 -0.02557 2.33806 -1.0874 -0.14399 0.36034 -0.4614
ALA_2515 -5.85914 0.23585 4.52996 -0.02137 0 0 2.78904 -2.84847 -0 -0 -2.35683 -0.37836 0 0 0 0 0 0.01357 0 0 0 -0.31249 0 1.8394 -0.12799 0.31636 -2.18048
TRP_2516 -13.9633 1.54121 7.37797 -1.14049 0.05849 0.40508 4.64865 -4.77152 -0 -0 -4.04044 -0.35242 0 0 0 0 0 -0.00195 0.04637 0 1.91162 -0.22007 0 1.6906 -0.20877 0.69573 -6.32327
THR_2517 -8.9879 0.68186 6.01402 -0.12036 0.01812 0.0628 2.99643 -3.72171 -0.00679 -0.08253 -1.40887 -0.82205 0 0 0 0 0 0.20223 2e-05 0.1122 0 0.01945 2.32338 -1.0874 -0.14613 0.87973 -3.0735
HIS_2518 -6.38738 0.62677 5.42017 -0.44009 0.10064 0.46457 1.92751 -2.83433 -0.03326 -0.1876 -1.43114 -0.38024 0 0 0 0 0 0.05906 0.00685 0 3.22136 -0.36025 0 -0.45461 -0.49287 0.68563 -0.48921
GLY_2519 -3.90335 0.30865 3.66722 -7e-05 0 0 1.70592 -2.08791 -0.032 -0.13301 -1.3514 -0.289 0 0 0 0 0 -0.15938 0 0 0 -1.53635 0 0.83697 -0.05078 1.05183 -1.97266
ILE_2520 -7.68617 0.85507 3.91524 -0.61421 0.41717 0.11278 2.07042 -2.63407 -0.00801 -0.09991 -2.52736 0.45615 0 0 0 0 0 -0.0789 0.01192 0.88353 0 -0.54698 0 0.73287 -0.03449 1.07216 -3.70279
ASP_2521 -1.89895 0.04838 2.00911 -0.22665 0.04061 0.74392 0.54348 -1.00288 -0.02348 -0.22693 0.34755 -0.78275 0 0 0 0 0 0.03984 0.08655 0 2.09654 -0.72968 0 -2.3716 -0.38062 0.56305 -1.12451
VAL_2522 -8.06929 1.06672 1.33489 -0.28319 0.16209 0.06239 2.01517 -2.13982 -0.02031 -0.15952 -1.70936 0.16604 0 0 0 0 0 -0.054 0.02693 0.06616 0 -0.34836 0 1.9342 -0.31728 0.57502 -5.69152
ASP_2523 -4.67295 0.4144 5.84186 -0.27324 0.18738 0.92372 3.21428 -2.72722 -0.02789 -0.25578 -4.96432 -1.17609 0 0 -0.48166 -0.69108 0 -0.02069 0.00977 0 2.03958 -0.78659 0 -2.3716 -0.34532 1.1298 -5.03364
TRP_2524 -12.7551 2.4057 3.29021 -1.0541 0.08208 0.42377 3.24499 -3.40982 -0 -0 -1.98479 -0.3612 0 0 0 0 0 -0.1527 0.00683 0 1.83744 -0.02961 0 1.6906 -0.17908 1.28789 -5.65687
THR_2525 -5.17189 0.70092 5.32822 -0.20529 0.22641 0.0781 2.68516 -2.77462 -0 -0 -4.00391 -0.18414 0 0 -0.48166 -0.69108 0 -0.07457 0.53786 0.99528 0 0.35751 2.2935 -1.0874 -0.07605 0.9365 -0.61113
ALA_2526 -4.79009 1.03947 2.64844 -0.0245 0 0 2.08711 -2.18305 -0 -0 -1.80982 -0.37599 0 0 -0.65 0 0 -0.08188 0 0 0 -0.35625 0 1.8394 -0.19366 0.75869 -2.09213
VAL_2527 -4.9574 0.62431 2.21023 -0.30254 0.16076 0.06186 1.71628 -1.79644 -0 -0 -0.85448 -0.40127 0 0 0 0 0 -0.02268 0.05474 0.11892 0 -0.00637 0 1.9342 -0.13135 0.6597 -0.93154
LEU_2528 -8.61166 1.17789 2.66034 -0.49962 0.19651 0.1624 2.45236 -2.5837 -0 -0 -0.98434 0.00719 0 0 0 0 0 0.13133 0.1658 0.48242 0 0.47962 0 0.18072 0.64846 0.6176 -3.31669
GLY_2529 -2.75172 0.16257 3.3637 -0.00019 0 0 1.43223 -1.6926 -0.02238 -0.1391 -1.46623 -0.18465 0 0 0 0 0 -0.10815 0 0 0 -1.24908 0 0.83697 0.82189 0.45798 -0.53875
ASP_2530 -1.61182 0.42135 1.5174 -0.1109 0.01295 0.31681 0.40051 -0.69579 -0 -0 0.46742 -0.32886 0 0 0 0 0 0.06806 0.00021 0 1.86241 0.03373 0 -2.3716 -0.04587 0.49058 0.42658
ARG_2531 -3.21223 0.58654 2.56189 -0.48573 0.0841 0.30396 0.84548 -0.99952 -0.01398 -0.16234 -0.70887 0.01073 0 0 0 -0.62284 0 -0.02017 0.03078 1.89277 0 -0.0946 0 -1.2888 0.01644 0.56303 -0.71335
ARG_2532 -7.26723 0.5682 8.12897 -0.69193 0.24602 0.3854 3.75243 -3.39738 -0 -0 -5.93126 0.42128 0 0 -0.59162 -1.37327 0 0.00654 0.9709 2.49615 0 -0.12069 0 -1.2888 0.15267 0.89567 -2.63795
THR_2533 -2.53545 0.45561 2.40632 -0.17948 0.08619 0.07089 0.44879 -1.14863 -0.02112 -0.27647 0.20113 -0.36037 0 0 0 0 0 -0.05275 0.00508 0.13039 0 -0.04191 2.32893 -1.0874 0.03185 1.31921 1.78079
PRO_2534 -4.88484 0.74145 1.74747 -0.19001 0.00128 0.13236 0.53452 -1.03048 -0.01874 -0.10935 -0.37264 0.04981 0 0 0 0 0 0.02048 0.0061 0.54004 0 -0.95476 0 -2.4119 -0.1012 0.98389 -5.31653
PHE_2535 -7.68355 0.99061 2.77004 -0.51586 0.05277 0.15455 1.82082 -2.0543 -0.04005 -0.16553 -1.2433 0.14331 0 0 0 0 0 0.09613 0.90808 0 3.1541 -0.05371 0 1.0402 -0.48525 1.00794 -0.10298
GLU_2536 -2.88776 0.09718 3.73179 -0.23146 0.03244 0.36392 0.53225 -1.43035 -0.00346 -0.05249 -1.75413 -0.56022 0 0 0 -0.32214 0 0.00827 0.0022 0 3.54394 0.24863 0 -2.7348 0.05779 0.94625 -0.41214
LEU_2537 -7.38502 1.64619 1.41875 -0.5097 0.38115 0.08665 1.14919 -1.74837 -0 -0 -1.29153 0.46889 0 0 0 0 0 0.02425 0.02848 0.30701 0 -0.05851 0 0.18072 0.12708 1.15028 -4.0245
PRO_2538 -4.02214 0.54934 2.42617 -0.1101 0.0002 0.08121 0.87051 -1.00825 -0 -0 -1.28765 0.30412 0 0 -0.56854 0 0 -0.08404 0.0181 0.11756 0 -1.13891 0 -2.4119 -0.44709 1.2549 -5.45654
THR_2539 -4.54817 0.14907 3.83608 -0.1082 0.06002 0.06288 1.68202 -1.84999 -0.02158 -0.14115 -2.01101 -0.70562 0 0 -0.2212 0 0 0.00281 0.06213 0.07256 0 -0.51461 2.43989 -1.0874 -0.46197 0.6568 -2.64664
TYR_2540 -9.82639 0.90606 4.06009 -0.8483 0.06813 0.09784 2.9603 -3.12406 -0.04861 -0.423 -3.03789 -0.31224 0 0 -1.09778 0 0 -0.07532 0.00114 0 1.97781 0.08638 0.02999 1.2797 -0.37703 0.55271 -7.15047
ALA_2541 -5.61524 0.60264 2.30958 -0.03065 0.01827 0 1.97426 -2.22548 -0 -0 -0.49465 -0.49363 0 0 -0.56038 0 0 0.06057 0 0 0 -0.073 0 1.8394 -0.01392 0.40335 -2.29887
PHE_2542 -9.17397 1.33289 2.3393 -0.59511 0.02682 0.24552 1.3115 -2.01092 -0.02697 -0.14355 -1.88546 0.16449 0 0 0 0 0 -0.07166 0.03479 0 2.6618 0.13694 0 1.0402 -0.10636 0.36695 -4.3528
GLN_2543 -5.84649 0.8699 5.48729 -0.5667 0.0779 0.60032 2.48683 -2.76203 -0.00944 -0.04462 -2.49387 -0.45609 0 0 -1.40901 0 0 0.2087 0.09003 0 2.23505 -0.06611 0 -0.18838 -0.42592 1.17067 -1.04196
ARG_2544 -6.08687 0.7649 5.77878 -0.58447 0.08849 0.37685 1.18386 -2.39907 -0.01687 -0.14605 -2.61054 0.21983 0 0 0 -0.80096 0 0.03845 0.1761 2.26738 0 -0.23703 0 -1.2888 -0.23564 1.4362 -2.07549
GLN_2545 -5.30557 0.42427 5.03473 -0.60008 0.09856 0.97394 2.76721 -2.54787 -0.0262 -0.18839 -2.84092 -0.74825 0 0 0 -0.73953 0 0.03162 0.27887 0 3.28896 -0.10148 0 -0.18838 -0.2071 0.65489 0.05928
ARG_2546 -4.41666 0.3544 3.43353 -1.0601 0.24955 0.61384 0.95847 -1.55674 -0 -0 -1.49762 0.61402 0 0 0 -0.81325 0 0.06032 0.09721 2.94506 0 0.01757 0 -1.2888 -0.13175 0.41574 -1.00521
TYR_2547 -8.98744 1.14688 3.33018 -0.60945 0.04756 0.36593 2.58364 -2.63366 -0.01455 -0.14856 -2.56096 -0.27992 0 0 -1.06011 -0.73953 0 -0.01219 0.23916 0 2.49013 -0.19124 0.01862 1.2797 0.1723 0.77176 -4.79176
TRP_2548 -8.76303 0.76136 2.80077 -0.85287 0.01866 0.23223 1.24079 -2.24682 -8e-05 -0.00022 -1.31764 -0.8016 0 0 -0.75543 0 0 0.10851 0.21011 0 2.17076 -0.18216 0 1.6906 0.89536 0.94425 -3.84644
LEU_2549 -7.20334 0.53618 2.03793 -0.43659 0.08781 0.08691 1.66355 -1.96202 -0.02358 -0.17168 -0.64261 0.18112 0 0 -0.72569 0 0 0.02851 0.26873 0.72057 0 -0.25273 0 0.18072 0.49007 0.9395 -4.19666
GLU_2550 -2.05592 0.34787 1.82924 -0.20736 0.03452 0.30362 0.2581 -0.7599 -8e-05 -0.00022 -0.30128 -0.47406 0 0 0 0 0 0.01119 0.0039 0 3.03745 0.05899 0 -2.7348 -0.06579 1.06873 0.3542
PRO_2551 -2.26772 0.40014 1.10557 -0.19505 0.00245 0.13816 0.22629 -0.41593 -0 -0 -0.25142 0.0625 0 0 0 0 0 0.0012 0.00514 0.37076 0 -0.89071 0 -2.4119 -0.03253 0.6487 -3.50435
GLY_2552 -0.58819 0.01615 0.59042 -0.00176 0 0 0.00154 -0.28323 -0 -0 -0.17961 -0.36937 0 0 0 0 0 -0.12828 0 0 0 -1.33687 0 0.83697 0.06345 0.15154 -1.22723
ALA_2553 -1.61253 0.11374 0.17498 -0.02122 0 0 0.51228 -0.55548 -0 -0 -0.195 -0.45366 0 0 0 0 0 0.00883 0 0 0 -0.53321 0 1.8394 0.22172 0.23535 -0.2648
GLY_2554 -2.43562 0.22561 1.32327 -0.00132 0 0 0.51406 -1.10155 -0.00157 -0.02079 -0.15151 -0.33568 0 0 0 0 0 -0.05812 0 0 0 -1.20239 0 0.83697 0.26349 0.30606 -1.83908
VAL_2555 -2.51573 0.33074 -0.13443 -0.30502 0.19106 0.06093 0.01876 -0.62279 -0 -0 -0.04031 -0.30089 0 0 0 0 0 -0.00047 0 0.0437 0 -0.44896 0 1.9342 0.16915 0.20742 -1.41262
GLY_2556 -0.99489 0.14828 0.38015 -0.00269 0 0 0.02851 -0.32556 -0 -0 -0.01753 -0.42479 0 0 0 0 0 -0.08669 0 0 0 -0.95372 0 0.83697 0.16509 0.17992 -1.06695
VAL_2557 -1.62883 0.55544 0.87916 -0.30918 0.21154 0.06544 0.3012 -0.57111 -0 -0 -0.16079 -0.44186 0 0 0 0 0 0.32586 0.0005 0.15489 0 -0.35744 0 1.9342 0.07667 0.76467 1.80037
PRO_2558 -2.02607 0.78516 0.57983 -0.12642 0 0.09263 0.28627 -0.41357 -0 -0 -0.08549 0.25035 0 0 0 0 0 0.10254 0.00791 0.26974 0 -1.16683 0 -2.4119 -0.3904 1.13193 -3.11433
VAL_2559 -2.01783 0.5145 0.75532 -0.28672 0.18241 0.06399 0.55336 -0.61325 -0 -0 1.11559 -0.31683 0 0 0 0 0 0.00227 0.05626 0.15227 0 -0.50868 0 1.9342 -0.11064 0.59589 2.07211
GLY_2560 -1.31197 0.17745 1.3973 -5e-05 0 0 0.34491 -0.70958 -0 -0 -0.06419 -0.38478 0 0 -0.40083 0 0 -0.14514 0 0 0 -1.45785 0 0.83697 -0.38238 0.26577 -1.83438
GLY_2561 -1.71758 0.33267 2.09639 -4e-05 0 0 0.87598 -1.03922 -0 -0 0.58882 -0.41856 0 0 0 0 0 -0.05464 0 0 0 0.37159 0 0.83697 -0.28495 0.18247 1.76989
THR_2562 -1.41423 0.2033 2.1283 -0.19705 0.23247 0.08532 0.45865 -0.9324 -0 -0 -0.38854 -0.80164 0 0 -0.40083 0 0 -0.04839 0.03409 0.32955 0 1.36924 2.28577 -1.0874 1.40401 0.22218 3.4824
SER_2563 -1.24243 0.12669 1.41007 -0.02528 0 0.06058 0.10314 -0.6926 -0 -0 0.29655 -0.51579 0 0 0 0 0 -0.00036 0.0144 0.08228 0 -0.53995 0.61863 -0.77834 1.15362 0.19148 0.26266
ALA_2564 -0.89321 0.03216 0.70766 -0.0208 0 0 0.13628 -0.40734 -0 -0 0.02796 -0.4063 0 0 0 0 0 -0.00699 0 0 0 -0.54695 0 1.8394 -0.09279 0.05454 0.42363
GLU_2565 -1.10637 0.02359 1.16103 -0.2073 0.03389 0.29212 0.37506 -0.56373 -0 -0 -0.10473 -0.40678 0 0 0 0 0 -0.00416 0.0004 0 3.06078 -0.02129 0 -2.7348 -0.19293 0.08891 -0.30632
ALA_2566 -1.28317 0.0417 1.22405 -0.02342 0 0 0.32189 -0.62241 -0 -0 -0.50906 -0.16348 0 0 0 0 0 -0.02176 0 0 0 -0.18037 0 1.8394 -0.54312 0.10255 0.18279
ARG_2567 -5.10739 0.3705 5.99501 -0.56778 0.05643 0.3719 2.23057 -2.58588 -0.04853 -0.39432 -2.63487 0.20348 0 0 -0.58117 0 0 -0.00879 0.03349 2.07031 0 -0.1621 0 -1.2888 -0.4527 0.5163 -1.98436
PHE_2568 -7.77023 1.36502 5.35984 -0.6219 0.03372 0.27838 2.99978 -3.17408 -0 -0 -2.94241 0.00161 0 0 -0.40964 0 0 0.34731 0.0772 0 2.41873 -0.00267 0 1.0402 -0.1671 1.04896 -0.11728
TRP_2569 -11.6441 1.67513 6.73775 -1.34047 0.09604 0.82417 3.46709 -4.13789 -0 -0 -3.90846 -0.30164 0 0 -1.08578 0 0 -0.20555 0.00704 0 3.43041 -0.1082 0 1.6906 -0.12851 0.85862 -4.07373
ASP_2570 -5.89947 1.2321 8.00758 -0.10915 0.02601 0.3329 3.6589 -3.44538 -0.02686 -0.2541 -4.96994 -0.28097 0 0 -0.58117 -0.43654 0 -0.0271 0.01414 0 2.04994 0.00294 0 -2.3716 -0.02961 1.16331 -1.94405
ALA_2571 -6.00211 1.81829 3.82089 -0.02729 0.00259 0 2.6542 -2.89392 -0 -0 -2.07045 -0.41298 0 0 0 0 0 0.04105 0 0 0 -0.005 0 1.8394 0.57221 1.3923 0.72919
VAL_2572 -6.4745 1.17032 3.11883 -0.29966 0.14864 0.06793 1.888 -2.4406 -0 -0 -1.65027 -0.13146 0 0 0 0 0 0.144 0.03218 0.20181 0 -0.08185 0 1.9342 0.62439 0.81911 -0.92893
GLU_2573 -7.45431 1.15643 8.32458 -0.48158 0.20439 0.72046 2.48112 -3.49769 -0.00028 -0.00118 -0.72424 -1.29632 0 0 0 0 0 0.06554 0.15752 0 4.04341 -0.00535 0 -2.7348 -0.11603 0.62738 1.46904
ASP_2574 -4.53777 0.52649 6.46122 -0.12367 0.00795 0.39345 1.01787 -2.70858 -0.02563 -0.20219 -0.80834 -0.4105 0 0 0 0 0 0.27644 0.31136 0 2.05628 0.22537 0 -2.3716 0.0264 0.45777 0.57233
GLU_2575 -6.94892 0.59814 6.57749 -0.23006 0.0788 0.38529 2.91079 -3.02626 -0 -0 -3.82842 -0.44614 0 0 -1.01132 0 0 -0.08132 0.22985 0 3.35238 -0.01093 0 -2.7348 0.1506 0.55274 -3.48208
ASP_2576 -5.83713 0.5815 7.23083 -0.24784 0.09255 0.87411 3.97096 -3.46868 -7e-05 -0.00121 -6.11669 -0.82349 0 0 -0.59535 -0.63225 0 -0.02875 0.03289 0 1.87072 -0.82642 0 -2.3716 -0.157 0.83869 -5.61424
LEU_2577 -6.3846 0.51415 3.82325 -0.49283 0.24073 0.13114 2.58673 -2.58015 -0 -0 -1.58517 0.22143 0 0 0 0 0 -0.07296 0.07235 0.27302 0 -0.29186 0 0.18072 -0.31304 0.65675 -3.02033
GLU_2578 -3.97329 0.46647 4.42519 -0.50821 0.06447 0.89164 2.21482 -2.35757 -0.01289 -0.09229 -2.23623 -0.73883 0 0 0 0 0 0.13519 0.27509 0 3.3083 -0.1528 0 -2.7348 -0.25151 0.43015 -0.84711
ALA_2579 -5.65211 0.40763 3.94378 -0.02141 0 0 2.20092 -2.69321 -0 -0 -2.53399 -0.36575 0 0 -0.59535 0 0 -0.02499 0 0 0 -0.24054 0 1.8394 -0.30171 0.34627 -3.69106
LEU_2580 -10.6087 1.81807 3.79218 -0.49705 0.2156 0.12501 2.3288 -3.40313 -0.00304 -0.0418 -1.22486 0.25951 0 0 0 0 0 -0.011 0.32375 0.57998 0 -0.22961 0 0.18072 -0.31059 0.82833 -5.87787
VAL_2581 -7.2718 1.14224 3.94108 -0.3104 0.18799 0.06751 2.00925 -2.94745 -2e-05 -8e-05 -1.94895 -0.4653 0 0 0 0 0 0.01385 0.00033 0.08552 0 -0.00505 0 1.9342 0.2361 1.59016 -1.74081
ALA_2582 -3.09809 0.45131 2.07835 -0.02593 0.00222 0 1.40703 -1.55668 -0 -0 -1.04926 -0.31395 0 0 0 0 0 0.57353 0 0 0 -0.1356 0 1.8394 -0.07414 2.20377 2.30195
ALA_2583 -4.09825 0.34735 2.4615 -0.0225 4e-05 0 1.9583 -1.98699 -0 -0 -2.37835 -0.26917 0 0 -1.14589 0 0 0.25172 0 0 0 0.6186 0 1.8394 0.47743 2.51425 0.56743
ILE_2584 -7.95179 1.25689 2.45246 -0.51888 0.71824 0.11017 2.15397 -2.33448 -0 -0 0.14838 -0.22157 0 0 0 0 0 0.31251 0.03851 0.78441 0 -0.43616 0 0.73287 0.84199 1.94425 0.03176
GLY_2585 -2.23803 0.32141 1.87726 -8e-05 0 0 0.47876 -1.12041 -0.00538 -0.07934 0.67213 -0.37133 0 0 0 0 0 -0.15924 0 0 0 -1.53576 0 0.83697 0.00057 0.79309 -0.5294
ALA_2586 -4.99254 0.30142 2.87536 -0.02263 0 0 1.57165 -2.25208 -0 -0 -1.51816 -0.39963 0 0 0 0 0 0.15039 0 0 0 -0.08085 0 1.8394 0.1958 0.18803 -2.14384
ASP_2587 -5.95556 0.72302 7.75653 -0.2447 0.16879 0.88872 2.83608 -3.36175 -0.04362 -0.38268 -3.88673 -1.12957 0 0 -1.17685 0 0 0.02998 0.03857 0 1.71984 -0.44239 0 -2.3716 0.28138 0.41523 -4.13732
GLY_2588 -2.7231 0.10087 2.36139 -6e-05 0 0 0.72708 -1.31675 -0.02693 -0.21561 0.24167 -0.39207 0 0 0 0 0 -0.05824 0 0 0 0.22661 0 0.83697 0.1059 0.42529 0.29303
ASP_2589 -3.77339 0.5187 5.37773 -0.2608 0.01194 0.86644 1.30129 -2.12705 -0.02442 -0.27718 -2.11395 0.30019 0 0 -0.39981 0 0 -0.02789 0.08831 0 4.07035 -0.00517 0 -2.3716 0.16024 0.27054 1.58446
ASP_2590 -3.87649 0.29625 6.12317 -0.11058 0.00993 0.30562 1.90209 -2.57981 -0.0348 -0.31334 -1.90523 -0.7122 0 0 -0.77703 0 0 -0.1046 0.08373 0 2.49285 -0.07022 0 -2.3716 0.20506 0.30087 -1.13634
ALA_2591 -3.31615 0.5245 3.06231 -0.02472 8e-05 0 1.73023 -1.88801 -0 -0 -1.41261 -0.24344 0 0 0 0 0 0.25456 0 0 0 -0.09922 0 1.8394 -0.25893 0.4876 0.6556
SER_2592 -2.34604 0.3543 2.82631 -0.02659 0 0.03948 1.39701 -1.38468 -0 -0 -0.67951 -0.99939 0 0 0 0 0 -0.04876 0.00456 0.34488 0 0.0882 0.60175 -0.77834 -0.48745 0.63863 -0.45564
TRP_2593 -3.71389 0.64782 1.66261 -1.36818 0.20369 0.60379 0.43488 -1.36892 -0 -0 0.20352 -0.61951 0 0 0 0 0 -0.06333 0.01457 0 1.62374 0.01347 0 1.6906 -0.32161 0.44172 0.08498
ALA_2594 -3.68565 0.44877 2.32873 -0.02897 0.01754 0 1.37622 -1.6178 -0 -0 -1.05374 -0.4252 0 0 0 0 0 0.04516 0 0 0 0.37177 0 1.8394 0.28101 0.29008 0.18732
GLY_2595 -3.96646 0.27475 3.77498 -0.00016 0 0 1.75739 -1.98889 -0 -0 -1.25543 -0.17346 0 0 0 0 0 -0.04058 0 0 0 -1.28977 0 0.83697 0.67134 0.33065 -1.06869
VAL_2596 -4.47413 0.34743 1.04082 -0.31279 0.25883 0.07241 0.8222 -1.45648 -0 -0 0.44402 -0.0925 0 0 0 0 0 -0.05518 0.00571 0.06264 0 -0.2738 0 1.9342 0.18858 0.37482 -1.11323
LEU_2597 -3.38922 1.05984 2.57544 -0.70124 0.26542 0.31556 0.72796 -1.43758 -0 -0 0.38585 0.09668 0 0 0 0 0 0.47888 0.03958 0.75493 0 -0.19169 0 0.18072 1.37938 1.61732 4.15782
PRO_2598 -4.98026 1.14856 3.78962 -0.06664 0 0.04301 1.13923 -1.5389 -0.014 -0.10205 -0.80169 0.64931 0 0 0 0 0 -0.10696 0.17007 0.19151 0 -0.26021 0 -2.4119 1.47958 2.19633 0.52461
ALA_2599 -3.10018 0.28977 3.28381 -0.03032 0.00982 0 1.68409 -1.84694 -0 -0 -1.53153 -0.52327 0 0 0 0 0 0.03282 0 0 0 0.01549 0 1.8394 0.67705 1.1225 1.9225
LEU_2600 -5.8156 0.95792 4.93723 -0.70723 0.25191 0.29389 2.38624 -2.58345 -0.01364 -0.05778 -2.01042 0.08704 0 0 0 0 0 0.01018 0.01634 0.80462 0 -0.20083 0 0.18072 0.62809 0.75021 -0.08457
ALA_2601 -4.12118 0.31615 3.87617 -0.02129 0 0 1.38896 -2.10085 -0.03163 -0.28964 -1.18617 -0.3693 0 0 0 0 0 -0.03646 0 0 0 -0.28345 0 1.8394 -0.23325 0.53936 -0.71321
GLY_2602 -2.66392 0.18953 3.61048 -5e-05 0 0 1.12662 -1.71454 -0 -0 -0.65249 -0.39822 0 0 0 0 0 -0.06665 0 0 0 -0.00272 0 0.83697 0.47701 0.17877 0.92078
TRP_2603 -8.97782 0.86216 4.81262 -1.13241 0.12708 0.45448 2.44092 -3.11207 -0.018 -0.15003 -2.30215 -0.30118 0 0 0 0 0 -0.01294 0.05304 0 2.43753 -0.20036 0 1.6906 0.73202 0.26282 -2.33368
ARG_2604 -7.5151 0.62753 7.04729 -0.79649 0.16134 0.53083 2.69962 -3.28105 -0.01343 -0.16205 -2.64206 0.42687 0 0 0 0 0 -0.01776 0.03466 2.37918 0 -0.06666 0 -1.2888 0.01299 0.4124 -1.4507
ARG_2605 -5.3349 0.35153 5.90256 -0.44454 0.06756 0.21974 2.53782 -2.76012 -0.01364 -0.05778 -2.39299 0.36007 0 0 0 0 0 0.06815 0.2618 2.12663 0 -0.08044 0 -1.2888 -0.09945 0.31434 -0.26243
ARG_2606 -6.07046 0.25453 7.44887 -0.62042 0.08548 0.41035 3.65772 -3.50277 -0.02311 -0.20702 -4.0432 0.37441 0 0 -1.14589 0 0 -0.01598 0.28299 2.49058 0 -0.07863 0 -1.2888 -0.2859 0.45538 -1.82187
GLN_2607 -6.51232 0.40219 6.22569 -0.70933 0.132 0.76312 2.83706 -3.03243 -0.018 -0.15003 -2.87992 -0.38729 0 0 0 0 0 0.12158 0.02571 0 2.88229 -0.24682 0 -0.18838 -0.39438 0.56713 -0.56214
ARG_2608 -4.89565 0.25185 5.55333 -0.62118 0.07871 0.35632 2.67256 -2.52694 -0 -0 -2.5527 0.39474 0 0 0 0 0 0.16215 0.06924 2.40198 0 -0.03826 0 -1.2888 -0.30733 0.40659 0.11662
GLU_2609 -5.77493 0.31592 5.60696 -0.21335 0.02268 0.28449 2.7726 -2.95365 -0.01891 -0.18148 -2.14568 -0.58862 0 0 0 0 0 -0.02622 0.05275 0 3.01916 -0.24219 0 -2.7348 -0.35345 0.3705 -2.78823
GLN_2610 -7.06874 0.46276 8.08807 -0.77858 0.07291 0.79051 3.75229 -3.71157 -0.01358 -0.0836 -3.21914 -0.75302 0 0 0 -0.64032 0 0.02176 0.021 0 2.84556 -0.12163 0 -0.18838 -0.37207 0.39286 -0.50292
SER_2611 -4.00349 0.26666 5.41234 -0.02674 0 0.06197 2.28697 -2.52723 -0.00016 -0.00142 -1.54272 -0.60902 0 0 0 0 0 0.05093 3e-05 0.6213 0 0.34808 0.60027 -0.77834 0.03691 0.24782 0.44415
ALA_2612 -4.03719 0.34376 3.25921 -0.02152 0 0 1.99519 -2.09772 -0 -0 -1.24586 -0.36303 0 0 0 0 0 0.12 0 0 0 -0.26025 0 1.8394 -0.07921 0.18871 -0.3585
LEU_2613 -9.67816 1.36567 4.95368 -0.73229 0.34882 0.33343 3.23088 -3.42691 -0.00564 -0.0609 -2.6182 0.09941 0 0 0 0 0 -0.05241 0.32428 1.07853 0 -0.27726 0 0.18072 -0.41141 0.4451 -4.90266
ASP_2614 -7.53012 0.89894 9.41888 -0.10331 0.0097 0.31187 3.92701 -4.40679 -0.00905 -0.04507 -3.86239 -0.42781 0 0 0 -0.64032 0 -0.07608 0.0077 0 1.78158 0.04351 0 -2.3716 -0.23195 0.5849 -2.72041
ASP_2615 -2.59881 0.20893 3.57755 -0.11964 0.02671 0.3755 1.31995 -1.69566 -0.00014 -0.00039 -0.75237 -0.28813 0 0 0 0 0 0.0129 0.03943 0 2.2358 -0.23132 0 -2.3716 -0.31484 0.37958 -0.19653
LEU_2616 -9.41448 1.2944 4.01883 -0.49975 0.16739 0.13956 3.30352 -3.09003 -0 -0 -2.54987 0.10628 0 0 0 0 0 0.28464 0.01287 0.17599 0 -0.18643 0 0.18072 -0.42871 0.61355 -5.87153
ARG_2617 -7.87207 0.27903 7.32048 -0.93295 0.2305 0.60645 2.92596 -3.42963 -0.02046 -0.2648 -3.10194 0.33032 0 0 0 -0.6763 0 -0.0111 0.04102 3.32742 0 0.01459 0 -1.2888 -0.22709 1.27247 -1.47691
TYR_2618 -8.28001 0.65556 2.41312 -0.586 0.04604 0.28832 2.33579 -2.19821 -0.00998 -0.15024 -2.72311 -0.16209 0 0 0 0 0 0.06462 0.12175 0 1.95787 -0.37722 0.00398 1.2797 -0.19888 0.94707 -4.57192
LYS_2619 -5.01347 0.47316 3.51946 -0.30343 0.02748 0.1086 1.13484 -1.8293 -0.00592 -0.06099 -1.99046 0.00274 0 0 0 0 0 0.00094 0.02804 2.20714 0 0.12578 0 -1.5107 -0.10874 0.40008 -2.79473
VAL_2620 -5.14575 0.66347 0.97654 -0.26363 0.17563 0.05337 0.47615 -1.41627 -0 -0 -0.44962 -0.10744 0 0 0 0 0 -0.07449 0.00924 0.45759 0 -0.7863 0 1.9342 -0.13504 0.36606 -3.26628
THR_2621 -5.22364 0.76127 3.47636 -0.18859 0.13305 0.0646 2.48116 -2.20654 -7e-05 -0.00138 -2.83633 -0.86474 0 0 -0.14582 0 0 -0.0554 2e-05 0.58532 0 -0.67352 2.27766 -1.0874 0.09166 0.41241 -2.99992
TRP_2622 -11.856 2.10096 2.69302 -0.84278 0.06715 0.37881 1.57608 -2.91035 -0 -0 -1.84149 -0.30332 0 0 -0.54735 0 0 -0.00122 0.00101 0 1.44985 -0.0099 0 1.6906 0.40288 0.56378 -7.38825
LYS_2623 -5.12776 0.60137 4.34618 -0.47338 0.13624 0.26117 2.64009 -2.09981 -0 -0 -2.45258 -0.07959 0 0 0 0 0 -0.00419 0.01971 1.79064 0 0.07385 0 -1.5107 0.00925 1.01009 -0.85942
PRO_2624 -3.14818 0.47067 0.86767 -0.1934 0.00237 0.13925 0.36531 -0.56243 -0.00769 -0.07036 -0.75947 -0.00123 0 0 0 0 0 -0.04243 0.00077 0.82116 0 -0.96378 0 -2.4119 -0.50466 0.89891 -5.09944
THR_2625 -3.66097 0.32542 2.17379 -0.19691 0.11596 0.07074 1.40026 -1.44607 -0.01258 -0.09119 -2.11614 -1.00943 0 0 0 0 0 -0.00103 1e-05 1.06478 0 -0.77174 2.29078 -1.0874 -0.43727 0.59372 -2.79527
ALA_2626 -1.66245 0.08024 1.11261 -0.02428 0 0 0.57828 -0.78863 -0 -0 -0.92648 -0.17256 0 0 0 0 0 0.09674 0 0 0 -0.17801 0 1.8394 -0.44131 0.54466 0.05821
VAL_2627 -1.9259 0.1583 1.15396 -0.27071 0.12921 0.05273 0.60319 -0.85281 -0 -0 0.80069 0.14468 0 0 0 0 0 0.06537 0.00033 0.07611 0 -0.36318 0 1.9342 -0.64741 0.35898 1.41772
ALA_2628 -2.78639 0.22765 1.24642 -0.02831 0.01437 0 0.72436 -1.23165 -0.01071 -0.12058 0.72815 -0.41038 0 0 0 0 0 -0.02313 0 0 0 0.00667 0 1.8394 -0.57945 0.55863 0.15506
ASP_2629 -2.12728 0.61166 2.21475 -0.10032 0.00958 0.29359 0.80017 -1.14242 -0 -0 -0.34088 -0.06946 0 0 0 0 0 0.19711 0.00157 0 2.08466 -0.20415 0 -2.3716 -0.45247 1.33562 0.74014
GLY_2630 -1.03567 0.52103 1.15169 -0.00021 0 0 0.43254 -0.56688 -0 -0 0.32023 -0.14152 0 0 0 0 0 -0.05417 0 0 0 -1.25829 0 0.83697 0.22078 1.22952 1.65602
ALA_2631 -0.81747 0.06017 0.65641 -0.02001 0 0 0.18026 -0.40395 -0 -0 -0.40007 -0.36194 0 0 0 0 0 -0.01115 0 0 0 -0.5122 0 1.8394 0.33668 0.47368 1.01982
SER_2632 -1.04111 0.05797 1.25337 -0.02274 0 0.05219 0.48094 -0.65261 -0 -0 0.15053 -0.71802 0 0 0 0 0 0.05582 0.01536 0.1545 0 -0.50127 0.60365 -0.77834 -0.01494 0.29621 -0.6085
ALA_2633 -1.03305 0.07983 1.30771 -0.02488 1e-05 0 0.36536 -0.65693 -0 -0 0.38515 -0.21454 0 0 0 0 0 -0.00366 0 0 0 -0.12427 0 1.8394 -0.35599 0.22683 1.79098
THR_2634 -3.16307 0.33724 1.93369 -0.18819 0.10321 0.07694 1.18942 -1.28531 -0 -0 -1.34983 -0.65937 0 0 -0.49154 0 0 0.10434 0.0194 0.03219 0 0.02482 4.00159 -1.0874 0.05551 0.69742 0.35104
GLY_2635 -2.13258 0.06103 2.21001 -0.00064 0 0 1.38954 -1.17255 -0.00042 -0.00825 -1.2068 -0.21356 0 0 0 0 0 -0.16118 0 0 0 -0.32001 0 0.83697 0.67314 0.60623 0.56094
THR_2636 -5.39364 0.78025 3.5915 -0.17022 0.10034 0.05944 2.07779 -2.0602 -0.03897 -0.1763 -1.42273 -0.40029 0 0 0 0 0 -0.04307 0.01419 0.19762 0 -0.18648 2.39242 -1.0874 0.30625 0.16721 -1.29229
TRP_2637 -9.24021 1.15044 2.93398 -0.70312 0.15542 0.3989 2.97639 -2.84146 -0.0019 -0.00552 -4.14298 -0.36887 0 0 0 -0.33162 0 0.00968 0.02013 0 2.79298 -0.23067 0 1.6906 0.15146 0.48462 -5.10175
LEU_2638 -8.34945 0.51805 1.95958 -0.48541 0.18731 0.1088 2.7973 -2.46701 -0.00423 -0.01546 -2.8557 0.13693 0 0 0 0 0 0.06985 0.28935 2.13989 0 -0.3674 0 0.18072 0.05421 0.65491 -5.44776
VAL_2639 -7.01575 0.55073 2.92165 -0.26103 0.13819 0.05226 2.77053 -2.4941 -0.01126 -0.03481 -2.86289 -0.22287 0 0 0 0 0 -0.01292 0.08596 0.28077 0 -0.7532 0 1.9342 -0.25847 0.42237 -4.77066
VAL_2640 -8.00024 0.78572 1.77827 -0.27967 0.2242 0.05639 2.73663 -2.25364 -0.00423 -0.01546 -3.08582 -0.25339 0 0 0 0 0 0.06359 0.14384 0.19598 0 -0.66854 0 1.9342 -0.40734 0.32073 -6.72877
VAL_2641 -6.80646 1.12419 2.51249 -0.28565 0.2395 0.06629 2.36981 -2.15417 -0.00936 -0.02929 -2.90762 -0.41061 0 0 0 0 0 -0.07584 0.01232 0.24284 0 -0.77413 0 1.9342 -0.17923 1.04139 -4.08935
PRO_2642 -6.22912 1.09341 2.71167 -0.2118 0.01456 0.15725 1.25096 -1.46373 -0 -0 -0.48437 -0.06499 0 0 0 0 0 0.08423 0.01991 0.46526 0 -0.92964 0 -2.4119 -0.2156 1.2077 -5.00617
GLU_2643 -2.98473 0.05625 3.42456 -0.32958 0.07632 0.39255 1.01384 -1.55646 -0.022 -0.15886 -1.01853 -0.61802 0 0 0 0 0 -0.00321 0.0395 0 3.13666 0.0168 0 -2.7348 -0.09044 0.40638 -0.95376
SER_2644 -2.86851 0.21152 3.22228 -0.02771 5e-05 0.02269 0.60869 -1.45693 -0.00924 -0.07441 0.07179 -0.19646 0 0 0 0 0 0.02959 4e-05 0.4345 0 -0.00394 0.60011 -0.77834 -0.12057 0.15702 -0.17783
LEU_2645 -2.67568 0.30658 1.67218 -0.52913 0.22813 0.16347 0.50756 -0.89315 -0 -0 0.10582 -0.04324 0 0 0 0 0 -0.02263 0.05043 0.28668 0 0.61344 0 0.18072 0.0081 0.20243 0.16171
ALA_2646 -3.08977 0.58227 1.66171 -0.02945 0.01443 0 0.58493 -1.32927 -0.00179 -0.00486 -0.08281 -0.50459 0 0 0 0 0 0.05592 0 0 0 -0.00561 0 1.8394 0.91132 0.21829 0.82011
GLY_2647 -1.77268 0.4358 2.50858 -0.00029 0 0 1.30056 -1.16935 -0 -0 -1.51293 -0.24284 0 0 0 0 0 0.24763 0 0 0 0.60571 0 0.83697 0.73888 0.4957 2.47173
GLY_2648 -2.67173 0.53771 2.89552 -4e-05 0 0 1.4876 -1.43329 -0.00784 -0.05372 -0.95336 -0.41404 0 0 0 0 0 -0.22435 0 0 0 0.33239 0 0.83697 0.41395 0.65398 1.39975
GLY_2649 -2.90976 0.42419 2.67805 -4e-05 0 0 1.55648 -1.47439 -0 -0 -1.02783 -0.40853 0 0 0 0 0 -0.18251 0 0 0 0.3586 0 0.83697 0.54527 0.60656 1.00305
TRP_2650 -7.26176 1.27555 2.83396 -1.07445 0.20846 0.34109 2.39818 -2.45326 -0.00121 -0.0114 -1.64912 -0.44107 0 0 0 0 0 0.52894 0.20003 0 2.3931 -0.14347 0 1.6906 6.20704 1.69191 6.73311
PRO_2651 -6.05412 0.97018 3.02413 -0.06762 0 0.04237 1.68965 -1.67487 -0 -0 -1.63422 0.62707 0 0 0 0 0 -0.10682 0.03115 0.20201 0 0.02253 0 -2.4119 5.98517 1.6316 2.27631
VAL_2652 -5.51188 0.72123 4.76716 -0.31512 0.22718 0.07251 2.39693 -2.71261 -0.0137 -0.06555 -2.87673 -0.07725 0 0 0 0 0 0.00713 0.05455 0.01388 0 -0.39515 0 1.9342 0.12462 0.73905 -0.90955
VAL_2653 -6.99087 0.86969 3.01088 -0.26238 0.12677 0.04243 2.52322 -2.69174 -0.01898 -0.20196 -2.00192 0.3178 0 0 0 0 0 -0.07808 0 0.92439 0 0.06612 0 1.9342 -0.03915 0.85394 -1.61564
VAL_2654 -6.49694 0.67406 2.02892 -0.28941 0.14312 0.062 2.3897 -2.34325 -0 -0 -1.49211 -0.07411 0 0 0 0 0 -0.01814 0.0205 0.01581 0 -0.41386 0 1.9342 -0.0284 0.59167 -3.29624
ALA_2655 -4.84116 0.29011 3.97263 -0.02264 0 0 2.49756 -2.36365 -0.00121 -0.0114 -2.12878 -0.35062 0 0 0 0 0 -0.03209 0 0 0 -0.28817 0 1.8394 -0.16027 0.28643 -1.31385
ARG_2656 -6.36962 0.58945 6.47488 -0.78914 0.1394 0.52706 3.00404 -3.15953 -0.01114 -0.14823 -3.14356 0.3519 0 0 0 0 0 0.07773 0.04136 2.5261 0 -0.02042 0 -1.2888 -0.3426 0.22628 -1.31485
ALA_2657 -6.90739 1.16689 4.0156 -0.02271 0 0 2.79348 -3.18477 -0.0137 -0.06555 -2.34906 -0.36833 0 0 0 0 0 -0.04163 0 0 0 -0.33533 0 1.8394 -0.40405 0.41581 -3.46135
VAL_2658 -8.61293 0.90552 3.69764 -0.30773 0.18079 0.07063 2.56026 -3.11298 -0 -0 -1.97711 -0.19441 0 0 0 0 0 0.05212 0.0037 0.10946 0 -0.19626 0 1.9342 -0.4183 0.59316 -4.71224
ASP_2659 -4.5495 0.4066 5.84265 -0.18946 0 0.61944 2.35194 -2.75859 -0.02432 -0.12945 -1.85378 -0.2017 0 0 0 0 0 -0.03387 0.07169 0 3.33623 0.20812 0 -2.3716 -0.1422 0.59185 1.17405
GLN_2660 -4.41006 0.40233 4.38329 -0.24055 0.01763 0.15981 2.01754 -2.19399 -0 -0 -1.27425 -0.33919 0 0 0 0 0 -0.06514 0.0189 0 2.78274 -0.21405 0 -0.18838 -0.24814 0.51893 1.12741
ALA_2661 -2.5894 0.28004 2.07233 -0.02798 0.00496 0 1.17199 -1.39158 -0 -0 -1.26337 -0.42809 0 0 0 0 0 -0.05883 0 0 0 -0.01048 0 1.8394 -0.46184 0.38568 -0.47718
GLY_2662 -2.27124 0.18998 3.08825 -5e-05 0 0 1.79849 -1.53661 -0.00042 -0.00825 -2.72891 -0.34733 0 0 -0.49154 0 0 -0.17143 0 0 0 -1.52286 0 0.83697 -0.54401 0.51862 -3.19034
GLY_2663 -3.91093 0.38903 3.50911 -0.00058 0 0 1.66976 -1.95956 -0.02432 -0.12945 -2.19402 -0.18787 0 0 -0.45362 0 0 0.09818 0 0 0 -0.73354 0 0.83697 -0.08817 0.57552 -2.60349
ARG_2664 -5.51152 0.62774 5.31761 -0.9479 0.22353 0.71309 2.59775 -2.64211 -0 -0 -3.05066 -0.11209 0 0 -0.45362 0 0 0.2855 0.02842 1.65837 0 -0.11315 0 -1.2888 0.71107 1.12146 -0.83532
PRO_2665 -4.62848 0.51288 1.21876 -0.21765 0.03295 0.16084 0.57163 -0.76104 -0 -0 -0.53895 -0.16633 0 0 0 0 0 0.52058 0.01949 0.16359 0 -0.09985 0 -2.4119 0.75956 1.33937 -3.52454
VAL_2666 -5.3634 0.57223 2.99533 -0.27019 0.15106 0.05656 2.46842 -2.0777 -0.01537 -0.05223 -2.69581 -0.39933 0 0 0 0 0 0.03858 0.00621 0.25211 0 -0.73614 0 1.9342 0.02762 0.86253 -2.24531
VAL_2667 -3.58068 0.36508 0.66401 -0.36886 0.26589 0.09102 0.39046 -0.9794 -0 -0 -0.2312 -0.023 0 0 0 0 0 -0.06299 0.01534 0.81105 0 -0.73648 0 1.9342 -0.34063 0.77779 -1.0084
LEU_2668 -7.01992 0.63465 2.38298 -0.66684 0.42707 0.17737 2.26887 -2.1831 -0.01537 -0.05223 -2.61362 0.15739 0 0 0 0 0 0.0788 0.3715 2.54263 0 -0.22986 0 0.18072 -0.06461 1.03734 -2.58626
SER_2669 -2.49544 0.37959 2.43967 -0.02925 0 0.06837 1.06796 -1.26378 -0 -0 -1.73346 -0.40307 0 0 -0.43797 0 0 -0.00025 0.0076 0.37966 0 -0.22038 0.60055 -0.77834 -0.1315 0.87451 -1.67552
VAL_2670 -6.6689 0.71349 2.40639 -0.2921 0.25336 0.07547 2.14519 -2.2793 -0.00307 -0.04943 -1.37437 -0.70691 0 0 0 0 0 0.13888 0.02079 0.17694 0 -0.17787 0 1.9342 0.00718 0.4252 -3.25486
ASP_2671 -2.78355 0.16502 4.05064 -0.20773 0.0523 0.69333 1.90042 -1.78611 -0.02291 -0.12321 -2.95347 -3.57896 0 0 0 -1.11836 0 -0.04156 0.31912 0 3.36039 -0.28595 0 -2.3716 -0.1488 0.47808 -4.4029
ALA_2672 -4.21491 0.42471 3.02265 -0.03031 0.01078 0 1.73362 -2.00029 -0 -0 -0.81415 -0.52065 0 0 -1.08103 0 0 0.00437 0 0 0 -0.0894 0 1.8394 -0.23169 0.34917 -1.59774
ALA_2673 -3.05763 0.30776 2.3962 -0.02187 0 0 1.53801 -1.58859 -0 -0 -1.34249 -0.39628 0 0 -1.10811 0 0 -0.03522 0 0 0 -0.36173 0 1.8394 -0.14667 0.19195 -1.78526
ASP_2674 -4.07971 0.51771 5.18672 -0.20452 0.09373 0.63919 2.29089 -2.57965 -0.00256 -0.03665 -2.838 -1.53473 0 0 -0.72651 0 0 -0.07866 0.06972 0 2.29065 -0.59337 0 -2.3716 -0.43041 0.23553 -4.15225
GLY_2675 -2.85242 0.37617 3.28431 -4e-05 0 0 1.60715 -1.6153 -0 -0 -0.71547 -0.42511 0 0 0 0 0 -0.23064 0 0 0 0.37295 0 0.83697 0.1029 0.22036 0.96183
ALA_2676 -2.23294 0.41045 2.92955 -0.02415 0 0 1.26407 -1.49036 -0.01097 -0.08134 -1.50283 -0.3813 0 0 -0.72651 0 0 -0.0616 0 0 0 -0.32514 0 1.8394 -0.10718 0.16054 -0.34029
ASP_2677 -4.41277 0.38144 5.43109 -0.12112 0.02125 0.3758 2.37901 -2.40436 -0.0022 -0.02941 -2.83344 -0.32987 0 0 0 0 0 0.11686 0.00102 0 2.56049 -0.40915 0 -2.3716 -0.74603 0.31577 -2.07724
ARG_2678 -9.98833 1.5948 8.41459 -0.89215 0.584 0.5698 5.06996 -4.3279 -0.00415 -0.01368 -3.873 0.02695 0 0 -1.08103 -0.46809 0 0.55 0.37354 2.84719 0 0.10192 0 -1.2888 -0.10496 1.37636 -0.53298
SER_2679 -2.38557 0.2145 3.38377 -0.02765 0 0.04601 1.37686 -1.5843 -0.01097 -0.08134 -1.14668 -1.0923 0 0 0 0 0 0.08744 2e-05 0.17088 0 -0.1583 0.60248 -0.77834 -0.07729 1.41278 -0.04801
ARG_2680 -5.77798 0.86088 6.3258 -0.45348 0.0527 0.23502 2.61216 -2.77597 -0 -0 -2.03346 0.36731 0 0 0 0 0 -0.06375 0.11908 2.0412 0 -0.16754 0 -1.2888 -0.61913 0.4457 -0.12025
LEU_2681 -8.80527 0.99446 3.43681 -0.6381 0.15287 0.20829 2.7 -2.76927 -0.00758 -0.04811 -1.64347 0.10404 0 0 0 0 0 0.14183 0.07873 0.82679 0 -0.20062 0 0.18072 -0.25355 0.678 -4.86342
GLY_2682 -4.07696 0.33525 4.2059 -5e-05 0 0 1.96164 -2.24 -0 -0 -1.61111 -0.43916 0 0 0 0 0 -0.05446 0 0 0 0.29593 0 0.83697 0.56997 0.61031 0.39424
LEU_2683 -5.57202 0.43994 5.87265 -0.69573 0.23458 0.27151 2.37665 -2.78522 -0.00601 -0.0464 -2.3063 0.13275 0 0 0 0 0 -0.02288 0.00374 0.86883 0 -0.22475 0 0.18072 0.51467 0.38955 -0.37373
ARG_2684 -7.96429 0.54893 8.56046 -0.42993 0.03991 0.21738 4.37543 -3.95234 -0.00576 -0.02009 -4.44012 0.34376 0 0 -0.43797 -1.11836 0 0.05941 0.49646 2.07864 0 -0.14328 0 -1.2888 -0.30135 0.77415 -2.60775
ILE_2685 -8.53651 0.64487 2.35727 -0.64529 0.39826 0.14206 2.16881 -2.52269 -0 -0 -1.58621 0.22504 0 0 0 0 0 0.03496 0.00456 0.55746 0 -0.37348 0 0.73287 -0.28216 0.92197 -5.75823
HIS_2686 -5.731 0.65168 4.77543 -0.70124 0.01203 0.72722 2.23434 -2.61251 -0.01296 -0.08041 -1.61976 -0.26525 0 0 0 0 0 0.0035 0.01149 0 1.5485 -0.25238 0 -0.45461 0.06899 0.58453 -1.11241
GLU_2687 -3.9508 0.18278 4.35141 -0.20974 0.02164 0.27805 1.40937 -1.9977 -0.00025 -0.00578 -1.10346 -0.56377 0 0 0 0 0 -0.01901 0.0236 0 3.03638 -0.33149 0 -2.7348 -0.24141 0.32123 -1.53376
ALA_2688 -4.45422 0.79342 2.08131 -0.02829 0.00457 0 1.8741 -1.89134 -0.00601 -0.0464 -1.93074 -0.42207 0 0 0 0 0 0.08341 0 0 0 0.00791 0 1.8394 -0.64192 0.43357 -2.30331
LEU_2689 -4.97093 0.57796 2.31736 -0.65046 0.34343 0.26086 1.59553 -1.64076 -0.00538 -0.0323 -1.07966 0.00101 0 0 0 0 0 0.03108 0.29515 0.87736 0 -0.0298 0 0.18072 -0.1603 0.55868 -1.53045
GLY_2690 -2.49618 0.79518 3.03658 -0.00027 0 0 1.42802 -1.36543 -0 -0 -1.44239 -0.13524 0 0 0 0 0 0.01516 0 0 0 -1.24813 0 0.83697 0.29521 0.73117 0.45066
GLU_2691 -3.00204 0.51938 2.59859 -0.38991 0.05996 0.80898 0.79234 -1.13529 -0 -0 -0.48064 -0.24037 0 0 0 0 0 -0.02222 0.01538 0 3.04816 -0.05244 0 -2.7348 0.54325 0.73699 1.06531
GLY_2692 -1.20086 0.40154 1.55498 -0.00028 0 0 0.5484 -0.70948 -0 -0 0.08305 -0.24922 0 0 0 0 0 1.9651 0 0 0 -1.15456 0 0.83697 6.10117 1.33478 9.51159
PRO_2693 -2.60324 0.44942 2.43514 -0.13659 0 0.10055 1.44036 -1.03837 -0 -0 -1.97548 0.21027 0 0 0 0 0 -0.03952 0.02574 0.27512 0 -1.10661 0 -2.4119 5.35231 1.42857 2.40578
VAL_2694 -2.00208 0.4539 1.48438 -0.27752 0.16564 0.05578 0.52221 -0.82506 -0.01544 -0.06091 -1.06469 0.05806 0 0 0 0 0 -0.05334 0.00343 0.0717 0 -0.44952 0 1.9342 -0.63775 1.06196 0.42494
PRO_2695 -4.58008 0.96674 2.23346 -0.20745 0.00569 0.15034 1.16652 -1.069 -0 -0 -0.97013 -0.0264 0 0 0 0 0 0.01977 0.02358 0.4228 0 -0.87946 0 -2.4119 -0.48419 0.94097 -4.69873
ASP_2696 -2.35398 0.20506 3.40417 -0.26614 0.06651 0.94965 1.58149 -1.54744 -2e-05 -6e-05 -2.51223 -1.30188 0 0 0 -0.33162 0 0.13467 0.03159 0 2.58149 -0.63395 0 -2.3716 0.27903 0.76699 -1.31823
ALA_2697 -3.93534 0.37323 2.09121 -0.0217 0 0 1.42276 -1.67925 -0.02351 -0.11533 -1.81497 -0.39554 0 0 0 0 0 0.34748 0 0 0 -0.34959 0 1.8394 0.84237 0.71398 -0.7048
VAL_2698 -7.43705 0.78916 1.22154 -0.24041 0.10068 0.0465 2.3569 -2.145 -0 -0 -2.77602 -0.30861 0 0 0 0 0 -0.04787 0.05199 0.31655 0 -0.77976 0 1.9342 0.14583 0.51702 -6.25432
VAL_2699 -7.14979 0.71029 1.40296 -0.27383 0.16006 0.05754 2.48035 -2.10668 -0.0196 -0.07007 -2.68905 -0.36099 0 0 0 0 0 -0.00471 0.00864 0.22797 0 -0.76024 0 1.9342 -0.41585 0.58658 -6.28221
SER_2700 -6.14065 0.642 5.06865 -0.03499 9e-05 0.06398 3.6724 -2.70092 -0.00812 -0.038 -2.39242 -1.01029 0 0 -0.70049 0 0 -0.04132 0.00016 0.67627 0 0.48075 0.61177 -0.77834 -0.03102 0.68251 -1.97798
LEU_2701 -7.78302 0.6432 2.18475 -0.49662 0.29305 0.13175 2.02346 -2.15391 -0.0196 -0.07007 -2.15421 -0.08043 0 0 0 0 0 -0.05884 0.01498 2.75448 0 -0.14173 0 0.18072 -0.09703 0.61692 -4.21214
LEU_2702 -9.13298 1.57483 3.61239 -0.45427 0.13696 0.09292 2.43549 -2.63743 -0 -0 -0.84512 0.20208 0 0 -0.70049 0 0 -0.06287 0.0462 0.2928 0 -0.28221 0 0.18072 -0.45807 0.85554 -5.14349
ALA_2703 -5.81616 1.04132 1.75359 -0.026 0.00106 0 1.34747 -2.16512 -0.00866 -0.04488 -0.24763 -0.39955 0 0 0 0 0 -0.03314 0 0 0 -0.16227 0 1.8394 -0.43636 0.88136 -2.47556
LEU_2704 -6.12715 0.70603 2.9674 -0.65349 0.22616 0.29347 1.60882 -2.06764 -0 -0 -1.57536 -0.088 0 0 0 0 0 -0.04634 0.10033 2.12571 0 -0.14824 0 0.18072 -0.49776 0.76319 -2.23216
ASP_2705 -6.28524 0.81914 7.85009 -0.26339 0.17478 0.96208 3.64937 -3.3625 -0.00923 -0.07413 -4.13196 -0.93004 0 0 -0.5151 0 0 -0.03689 0 0 1.91066 -0.79802 0 -2.3716 -0.06426 1.61136 -1.86489
PRO_2706 -4.79242 0.84859 2.88602 -0.10115 0.00441 0.06314 1.31687 -1.19287 -0 -0 -0.43929 0.67552 0 0 0 0 0 0.02719 0.00837 0.3931 0 -0.19105 0 -2.4119 0.15244 1.53957 -1.21346
SER_2707 -3.31735 0.16529 4.48803 -0.02751 0 0.02259 2.58409 -1.99492 -0.01995 -0.11283 -3.17534 -0.1184 0 0 -0.5151 0 0 -0.02843 0.02184 0.43706 0 0.05412 0.60404 -0.77834 -0.23472 0.58281 -1.36299
ALA_2708 -3.9705 0.36618 1.56748 -0.02381 0 0 1.03589 -1.43593 -0 -0 -0.72269 -0.20063 0 0 0 0 0 0.05918 0 0 0 -0.12777 0 1.8394 -0.58401 0.19893 -1.99827
LEU_2709 -6.92907 0.90677 4.36899 -0.49626 0.12513 0.11381 2.49989 -2.57071 -0.00082 -0.00246 -1.741 0.24699 0 0 0 0 0 -0.08777 0.04888 0.4474 0 -0.10965 0 0.18072 -0.46621 1.21198 -2.25339
PRO_2710 -2.0122 0.36907 1.2994 -0.06613 0 0.04144 0.63206 -0.54721 -0 -0 0.3537 0.59332 0 0 0 0 0 -0.16204 0.02814 0.17074 0 -0.4967 0 -2.4119 0.04627 1.43667 -0.72537
GLY_2711 -1.81947 0.17658 1.45583 -5e-05 0 0 0.35578 -0.74539 -0.00907 -0.10375 0.13619 -0.37959 0 0 0 0 0 -0.09089 0 0 0 0.52099 0 0.83697 0.17894 0.51577 1.02884
LEU_2712 -7.78828 1.33613 4.23166 -0.49768 0.19581 0.14689 2.74557 -2.6081 -0.01201 -0.05715 -1.80718 -0.07349 0 0 0 0 0 -0.00023 0.06324 1.14184 0 0.14952 0 0.18072 0.60754 1.01861 -1.02659
PRO_2713 -2.59847 0.49833 2.1411 -0.0692 0 0.04338 0.29293 -0.9353 -0 -0 -0.08376 0.58993 0 0 0 0 0 -0.19893 0.0327 0.1922 0 -0.70689 0 -2.4119 0.74432 1.17898 -1.29058
ASP_2714 -4.7233 0.35783 4.29343 -0.1265 0.05205 0.40133 1.24069 -1.99363 -0.01047 -0.12016 -1.41459 -0.27828 0 0 0 0 0 0.44653 0.00033 0 3.89845 -0.38724 0 -2.3716 0.61527 0.57745 0.45761
VAL_2715 -8.12203 1.07081 2.03994 -0.30015 0.2538 0.07806 2.26197 -2.27863 -0.03114 -0.16751 -2.00034 -0.66995 0 0 0 0 0 0.01582 0.00521 0.20165 0 -0.27105 0 1.9342 0.5634 1.02733 -4.38861
PRO_2716 -7.09825 0.75532 3.78596 -0.13436 0.00613 0.09707 2.18574 -2.01936 -0.0001 -0.00085 -2.93701 0.18266 0 0 0 0 0 -0.09866 0.02837 0.11415 0 -0.94122 0 -2.4119 -0.20228 1.1322 -7.55639
GLN_2717 -7.78837 0.57605 8.21604 -0.84134 0.07664 0.87707 4.66208 -3.98668 -0.00415 -0.01368 -5.55862 -0.74574 0 0 -1.10811 0 0 0.01605 0.00085 0 2.86131 -0.1205 0 -0.18838 -0.4301 0.71802 -2.78154
ALA_2718 -6.85663 1.1067 4.10136 -0.0231 0 0 2.50993 -3.11769 -0 -0 -3.26626 -0.35141 0 0 0 0 0 -0.08034 0 0 0 -0.41521 0 1.8394 -0.35202 0.74575 -4.15952
LEU_2719 -9.50396 1.34616 3.54181 -0.712 0.31437 0.25047 2.26925 -2.78623 -0 -0 -1.70373 0.19402 0 0 0 0 0 0.00222 0.06109 0.76161 0 -0.19079 0 0.18072 -0.14835 0.59966 -5.5237
ALA_2720 -5.17397 0.31009 3.21778 -0.0209 0 0 2.00185 -2.32832 -0 -0 -1.65494 -0.3797 0 0 0 0 0 -0.04719 0 0 0 -0.31415 0 1.8394 -0.15076 0.43276 -2.26805
SER_2721 -6.85846 0.863 7.11569 -0.03175 0.00046 0.02175 3.83516 -3.56564 -0.0001 -0.00085 -3.72179 0.03438 0 0 0 -0.46809 0 0.03302 0.06459 0.43217 0 0.34398 1.77762 -0.77834 -0.07575 0.49704 -0.48191
THR_2722 -6.37175 0.33432 5.2218 -0.20949 0.17978 0.07772 3.33337 -2.91908 -0 -2e-05 -3.1855 -0.19431 0 0 0 0 0 -0.02192 0 0.09058 0 -0.01417 2.26488 -1.0874 0.21223 0.51613 -1.77282
ALA_2723 -5.63085 0.6263 3.65924 -0.02211 0 0 2.37087 -2.63004 -0 -0 -2.26468 -0.36335 0 0 0 0 0 0.03123 0 0 0 -0.23586 0 1.8394 -0.15952 0.32784 -2.45152
ALA_2724 -5.49949 0.51742 4.04465 -0.02448 0.00013 0 2.52048 -2.70011 -0.01293 -0.13823 -2.02021 -0.37747 0 0 0 0 0 0.00176 0 0 0 -0.31244 0 1.8394 -0.51842 0.37808 -2.30188
LEU_2725 -9.98312 1.53863 2.42876 -0.70243 0.18405 0.28267 3.01828 -2.93241 -0 -0 -1.9652 0.12627 0 0 0 0 0 0.10224 0.02406 0.91079 0 -0.23941 0 0.18072 -0.38987 0.72476 -6.69119
VAL_2726 -7.08296 0.55136 3.52193 -0.3062 0.20283 0.07054 2.6517 -2.62233 -0 -0 -2.18801 -0.16119 0 0 0 0 0 -0.00776 0.00026 0.07072 0 -0.24267 0 1.9342 -0.11672 0.72329 -3.00101
GLN_2727 -7.60328 0.45163 8.04108 -0.26523 0.05801 0.21796 4.06021 -3.9856 -0.03695 -0.26461 -3.6735 -0.50727 0 0 -0.80593 0 0 0.00072 0.10579 0 2.7513 -0.11623 0 -0.18838 -0.18715 0.59907 -1.34836
ALA_2728 -5.77453 0.43766 4.06906 -0.02076 0 0 2.86355 -2.81178 -0 -0 -2.50476 -0.34291 0 0 0 0 0 0.03613 0 0 0 -0.18628 0 1.8394 -0.2593 0.46649 -2.18802
LEU_2729 -9.09045 0.79249 3.398 -0.51995 0.16817 0.11438 3.28517 -2.95569 -0 -0 -3.65063 0.07644 0 0 0 0 0 -0.02321 0.14448 3.32209 0 -0.28602 0 0.18072 -0.28197 0.37896 -4.94703
LEU_2730 -6.63083 0.55802 4.78466 -0.68126 0.21793 0.23336 2.14064 -2.88636 -0 -0 -1.15711 0.16369 0 0 0 0 0 0.01723 0.0295 0.81178 0 -0.215 0 0.18072 -0.18024 0.49481 -2.11847
ASP_2731 -2.96483 0.11478 4.158 -0.10614 0.0054 0.3191 1.27791 -1.88383 -0 -0 -0.98363 -0.33394 0 0 0 0 0 0.17302 0.00523 0 1.75043 0.14061 0 -2.3716 -0.16204 0.38166 -0.47986
LEU_2732 -5.84897 0.50827 3.20988 -0.68744 0.24136 0.27277 1.43771 -2.06643 -0.00785 -0.04534 -0.57367 0.06018 0 0 0 0 0 -0.0394 0.06117 1.1314 0 -0.2939 0 0.18072 -0.30468 0.3134 -2.45081
GLY_2733 -2.32704 0.11244 2.92827 -6e-05 0 0 1.17514 -1.42398 -0 -0 -0.1466 -0.40032 0 0 0 0 0 -0.16885 0 0 0 -1.42221 0 0.83697 -0.18789 0.23041 -0.79372
LEU_2734 -5.58858 0.9129 1.44018 -0.73434 0.42116 0.33498 0.98907 -1.43131 -0 -0 0.42258 0.11199 0 0 0 0 0 -0.04141 0.07623 0.98319 0 -0.25614 0 0.18072 -0.10713 0.28836 -1.99756
GLU_2735 -3.53995 0.41227 2.42128 -0.23174 0.03973 0.38553 0.2992 -1.29023 -0 -0 0.68388 -0.51547 0 0 0 0 0 -0.06251 0.0821 0 2.69273 0.06953 0 -2.7348 -0.12179 0.30326 -1.10698
ALA_2736 -4.26981 0.43046 2.11932 -0.02445 0.0001 0 1.21257 -1.77037 -0 -0 0.19042 -0.33309 0 0 0 0 0 0.0151 0 0 0 0.28397 0 1.8394 0.14511 0.25536 0.09409
ARG_2737 -6.95472 0.69596 6.13681 -0.63747 0.11635 0.3709 2.50659 -3.16495 -0.0158 -0.05401 -3.34816 0.3564 0 0 -0.58427 0 0 -0.0578 0.05539 2.82183 0 -0.0277 0 -1.2888 -0.04037 0.53838 -2.57543
LEU_2738 -8.39107 1.18645 3.32903 -0.60602 0.22948 0.15221 2.6553 -2.9089 -0.01732 -0.06369 -2.65672 0.34471 0 0 0 0 0 0.34107 0.00744 0.68694 0 -0.34017 0 0.18072 -0.26449 0.73777 -5.39727
TRP_2739 -13.0776 2.11108 4.55098 -0.97781 0.04892 0.2593 3.17517 -4.21272 -0.0158 -0.05401 -4.04161 -0.21253 0 0 -0.54398 0 0 0.49009 0.29784 0 1.47632 -0.10023 0 1.6906 0.00892 1.33107 -7.79595
CYS_2740 -6.40338 1.2011 2.67922 -0.10914 0.01709 0.06957 2.19328 -1.87237 -0.02033 -0.17584 -2.51395 -0.62177 0 0 0 0 0 -0.0672 0.28886 0.29192 0 0.01972 0 3.6196 0.22019 1.35479 0.17138
VAL_2741 -6.67423 0.36772 1.19907 -0.28789 0.1701 0.06836 1.55128 -1.96424 -0 -0 -1.5712 -0.41121 0 0 0 0 0 -0.04179 0.00226 0.15741 0 -0.36709 0 1.9342 0.1668 0.50805 -5.19238
THR_2742 -7.56076 0.96194 4.29122 -0.11499 0.0792 0.07426 2.90997 -2.74743 -0.03614 -0.33806 -2.84098 -0.47757 0 0 0 -0.49914 0 0.00355 0.08649 0.13345 0 -0.66539 2.35097 -1.0874 -0.20102 0.372 -5.30582
SER_2743 -4.84015 0.24117 4.24153 -0.03469 0.00185 0.05497 2.25736 -2.12708 -0.01679 -0.15827 -2.26953 -0.558 0 0 -1.46658 0 0 -0.05444 0.06786 0.11671 0 -0.12332 1.92138 -0.77834 0.0652 0.36522 -3.09394
GLY_2744 -3.27165 0.27892 3.91789 -5e-05 0 0 2.09356 -2.0861 -0.00833 -0.06014 -2.93712 -0.38722 0 0 -0.98359 0 0 -0.17788 0 0 0 -1.47567 0 0.83697 -0.26851 0.27804 -4.25087
ALA_2745 -5.79209 0.76259 2.20897 -0.02347 0 0 1.48797 -2.35794 -0.01525 -0.1235 -0.43676 -0.36464 0 0 0 0 0 -0.02374 0 0 0 -0.39067 0 1.8394 -0.82745 0.28734 -3.76924
VAL_2746 -5.10783 0.46974 1.72743 -0.30454 0.17769 0.0642 1.35016 -1.77913 -0 -0 -1.06701 -0.58183 0 0 -0.58461 0 0 0.0464 0.01289 0.21963 0 -0.31451 0 1.9342 -0.53566 0.41668 -3.85608
SER_2747 -2.83862 0.17072 2.86405 -0.02613 0 0.02259 1.47046 -1.28595 -0.00641 -0.10653 -2.11539 -0.02959 0 0 -0.40153 -0.76002 0 -0.00425 0.00878 0.46699 0 0.0921 0.68361 -0.77834 -0.35147 0.46616 -2.45877
VAL_2748 -6.20774 0.88941 2.03987 -0.28142 0.15692 0.06008 1.51073 -1.78911 -0.03103 -0.13619 -1.76838 -0.45383 0 0 -0.69617 0 0 0.03673 0.06257 0.27195 0 -0.49698 0 1.9342 -0.03358 0.47255 -4.45942
SER_2749 -2.9985 0.14833 4.81677 -0.03258 0.00793 0.06281 2.33092 -2.01785 -0.03097 -0.13481 -3.23762 -0.09663 0 0 -1.28329 0 0 0.11529 0.06906 0.10255 0 -0.54537 1.8563 -0.77834 0.10572 0.67239 -0.86787
GLY_2750 -1.86549 0.38014 3.04478 -0.00028 0 0 1.57765 -1.33776 -0 -0 -1.96433 -0.20242 0 0 -1.70469 0 0 -0.03118 0 0 0 0.26392 0 0.83697 0.16409 0.68303 -0.15554
ALA_2751 -1.17611 0.33303 1.67902 -0.0256 0.00986 0 0.8465 -0.81889 -0 -0 -1.3988 -0.54813 0 0 0 0 0 0.0431 0 0 0 0.66946 0 1.8394 0.56003 0.79972 2.81259
ASP_2752 -4.41429 0.32769 7.30928 -0.12695 0.03591 0.38739 3.49281 -2.93781 -0.00641 -0.10653 -5.07327 -0.47084 0 0 -1.30131 -0.28206 0 -0.00848 0.02122 0 3.60771 -0.64426 0 -2.3716 0.39593 0.71437 -1.45149
GLY_2753 -1.72361 0.72787 1.96835 -4e-05 0 0 1.43762 -1.02177 -0.0046 -0.06145 -1.95974 -0.37191 0 0 0 0 0 -0.05789 0 0 0 0.53153 0 0.83697 5.6898 1.25692 7.24805
PRO_2754 -2.05477 0.52526 1.6382 -0.11431 0.1311 0.07874 0.49946 -0.74819 -0 -0 -0.22009 0.23631 0 0 0 0 0 0.02747 0.00906 1.10894 0 -0.95594 0 -2.4119 6.09786 1.26882 5.11603
SER_2755 -3.77887 0.41502 3.28844 -0.02805 0 0.04666 1.55534 -1.50094 -0.02981 -0.28461 -1.59926 -0.89077 0 0 0 0 0 0.0021 0.00936 0.92954 0 0.03437 0.70962 -0.77834 0.15992 0.39275 -1.34753
ALA_2756 -5.09428 0.58531 3.95555 -0.02961 0.02554 0 2.96746 -2.63435 -2e-05 -0.0004 -3.30424 -0.49119 0 0 0 0 0 0.05075 0 0 0 0.02695 0 1.8394 -0.11298 0.90877 -1.30733
PRO_2757 -7.89554 1.44975 4.09498 -0.06713 0 0.04203 2.55281 -2.27647 -3e-05 -0.00062 -1.76299 0.65096 0 0 0 0 0 -0.10494 0.03025 0.16409 0 -0.47172 0 -2.4119 0.25445 1.17765 -4.57437
GLU_2758 -5.73703 0.47156 4.74812 -0.45024 0.2509 1.42263 1.67055 -2.17219 -0.01327 -0.08861 -1.11504 -3.0483 0 0 0 0 0 0.14799 0.00098 0 3.79438 -0.28381 0 -2.7348 -0.19498 0.62942 -2.70175
GLN_2759 -9.8144 0.95413 6.98032 -0.24819 0.02272 0.19438 4.57412 -3.96645 -0.01381 -0.0955 -4.10782 -0.54358 0 0 -0.93005 0 0 0.22943 0.02211 0 3.14545 -0.18 0 -0.18838 -0.35147 0.50784 -3.80916
ALA_2760 -7.08883 1.40519 3.52231 -0.0228 0 0 3.49234 -3.29889 -0 -0 -2.5503 -0.39343 0 0 0 0 0 0.00226 0 0 0 -0.39819 0 1.8394 -0.33558 0.68996 -3.13657
ALA_2761 -6.96859 0.96157 3.80004 -0.02267 0 0 2.74778 -3.07598 -2e-05 -0.0004 -2.4666 -0.39385 0 0 0 0 0 -0.08408 0 0 0 -0.42353 0 1.8394 -0.61137 0.52986 -4.16843
VAL_2762 -8.6105 1.37882 3.42681 -0.32436 0.37861 0.07386 2.99356 -3.01092 -0 -0 -2.5487 -0.23056 0 0 0 0 0 -0.0548 0.12635 0.21688 0 -0.29309 0 1.9342 -0.35414 0.47302 -4.42495
TRP_2763 -14.4216 1.71105 5.42302 -0.7571 0.21645 0.34204 3.43462 -4.33093 -0 -0 -2.29065 -0.19717 0 0 0 -0.49914 0 0.0506 0.02266 0 4.58283 0.01559 0 1.6906 -0.21991 0.60917 -4.61782
GLY_2764 -5.77741 0.49862 4.58051 -5e-05 0 0 1.9909 -2.7134 -0.00924 -0.10857 -1.30138 -0.42938 0 0 0 0 0 -0.00312 0 0 0 0.29662 0 0.83697 0.36715 0.37188 -1.39988
PHE_2765 -10.2233 1.58116 3.98516 -0.93223 0.05917 0.30887 3.47381 -3.33379 -0.00456 -0.03586 -3.45533 -0.02726 0 0 0 0 0 0.00075 0.09133 0 1.76749 -0.4551 0 1.0402 0.54192 0.22277 -5.39479
GLY_2766 -4.91765 0.77967 4.18302 -4e-05 0 0 2.57041 -2.58131 -0.00012 -0.00252 -2.34696 -0.4143 0 0 0 0 0 -0.09992 0 0 0 0.39737 0 0.83697 0.18174 0.28657 -1.12706
ARG_2767 -9.57459 0.70048 9.16815 -0.64902 0.14826 0.42123 3.32513 -4.36929 -0.01018 -0.11681 -1.62828 0.16802 0 0 0 0 0 -0.06635 0.21717 2.33105 0 -0.08349 0 -1.2888 -0.0269 0.37109 -0.96313
VAL_2768 -8.93711 1.09562 5.28566 -0.29087 0.23353 0.06195 3.68634 -3.69673 -0.00257 -0.02342 -2.89854 -0.26947 0 0 0 0 0 -0.02816 0.01009 0.21494 0 -0.50421 0 1.9342 -0.11296 0.43368 -3.80803
ALA_2769 -5.49565 0.34813 2.82545 -0.02271 0 0 2.46688 -2.3008 -0 -0 -1.79008 -0.38136 0 0 0 0 0 -0.07944 0 0 0 -0.39878 0 1.8394 -0.25892 0.3062 -2.94168
GLY_2770 -4.83033 0.60055 3.87088 -5e-05 0 0 1.85267 -2.17119 -0.00456 -0.03586 -2.28932 -0.41455 0 0 -0.49878 0 0 -0.00578 0 0 0 0.28496 0 0.83697 -0.30514 0.23126 -2.87827
LEU_2771 -7.25108 0.54575 4.60413 -0.46337 0.2007 0.10539 2.36604 -2.59634 -0 -0 -0.94247 0.10444 0 0 0 0 0 0.04636 0.01212 0.48327 0 -0.24884 0 0.18072 0.16114 0.32921 -2.36284
GLU_2772 -7.09906 0.40805 7.83853 -0.22373 0.04703 0.3448 3.35916 -3.38659 -0.00454 -0.05115 -5.01143 -0.65172 0 0 -2.01076 0 0 -0.02866 0.02958 0 3.18925 -0.31226 0 -2.7348 -0.09793 0.38248 -6.01376
HIS_2773 -8.23582 0.72938 7.03258 -0.46006 0.04519 0.5574 3.48327 -3.61391 -0.00257 -0.02342 -3.53925 -0.0979 0 0 0 -1.0768 0 0.05026 0.00855 0 1.48087 -0.74744 0 -0.45461 -0.46761 0.97647 -4.35541
PRO_2774 -6.03729 0.70914 4.49919 -0.07001 0 0.04347 1.5226 -1.83681 -0 -0 -1.09009 0.6336 0 0 0 0 0 -0.1705 0.00789 0.17403 0 -0.51239 0 -2.4119 -0.10108 1.05349 -3.58667
HIS_2775 -6.82138 0.58288 5.25068 -0.75387 0.03441 0.86625 1.47425 -2.67472 -0 -0 -0.24893 -2.91895 0 0 0 0 0 0.00497 0.77882 0 1.67527 -0.06587 0 -0.45461 -0.04886 0.59055 -2.72911
LEU_2776 -8.90256 1.02201 3.73032 -0.52711 0.3464 0.15744 2.48141 -2.8552 -0.00876 -0.03297 -2.46917 0.06125 0 0 0 0 0 0.02449 0.02668 0.21121 0 -0.05746 0 0.18072 -0.42365 0.4992 -6.53576
TRP_2777 -12.2427 1.86006 7.41033 -1.36113 0.24091 0.48125 3.05144 -4.49453 -0 -0 -2.13119 -0.77895 0 0 -1.32927 0 0 0.2942 0.05433 0 2.33289 -0.07099 0 1.6906 0.15576 1.12033 -3.71668
ALA_2778 -6.02356 1.27608 2.60689 -0.02269 0 0 0.65484 -2.36913 -0.0207 -0.1068 -0.51157 -0.32726 0 0 0 0 0 0.02895 0 0 0 0.52947 0 1.8394 0.90455 1.25762 -0.28393
GLY_2779 -4.84051 0.54394 3.15926 -0.00112 0 0 1.41735 -2.10173 -0.00531 -0.04111 -1.18748 -0.32607 0 0 0 0 0 -0.08576 0 0 0 -1.54192 0 0.83697 0.85213 0.48193 -2.83942
LEU_2780 -9.68527 1.77231 1.72794 -0.48166 0.16047 0.11701 1.8422 -2.22473 -0.00935 -0.03874 -1.60354 -0.07083 0 0 0 0 0 -0.07479 0.09171 0.98422 0 -0.15544 0 0.18072 0.46493 0.63405 -6.36878
VAL_2781 -7.84032 1.22393 2.16743 -0.38312 0.3006 0.09591 2.62863 -2.37983 -0.0005 -0.0013 -2.29995 -0.25729 0 0 0 0 0 -0.07 0 1.09089 0 -0.76388 0 1.9342 -0.08602 0.75475 -3.88586
ASP_2782 -7.39882 0.54403 8.83216 -0.19704 0.02386 0.61627 5.16622 -4.20922 -0.04513 -0.25892 -7.18093 -1.03866 0 0 -1.5682 0 0 -0.03306 0.24663 0 2.33154 -0.54103 0 -2.3716 -0.24554 0.68244 -6.64499
LEU_2783 -7.36989 1.14872 3.1519 -0.75342 0.60194 0.34892 2.19681 -2.22792 -0.0005 -0.0013 -1.90109 0.10318 0 0 -0.53653 0 0 0.00821 0.06099 1.51115 0 -0.36603 0 0.18072 -0.22734 1.30473 -2.76674
PRO_2784 -6.14838 1.31577 3.90668 -0.20484 0.00986 0.15262 1.01028 -1.68577 -0 -0 0.4286 -0.06201 0 0 0 0 0 0.02071 0.00129 0.47065 0 -0.87531 0 -2.4119 -0.36757 1.66765 -2.77168
PRO_2785 -2.79969 0.28842 1.34409 -0.06946 0 0.04289 0.46019 -0.59429 -0 -0 -0.03388 0.56719 0 0 0 0 0 -0.28006 0.06782 0.23896 0 -1.01964 0 -2.4119 0.2894 0.97234 -2.93763
GLU_2786 -2.81286 0.36542 2.80333 -0.2346 0.03694 0.38865 1.2762 -1.2795 -0 -0 -0.15286 -0.49827 0 0 -0.49868 0 0 -0.04007 0.00253 0 3.28685 0.22687 0 -2.7348 0.76522 0.31201 1.21238
ALA_2787 -4.09583 0.95489 1.90853 -0.02627 0.00131 0 1.04026 -1.67015 -0 -0 -1.33564 -0.40417 0 0 0 0 0 -0.02236 0 0 0 0.027 0 1.8394 -0.01313 0.37586 -1.42031
ASP_2788 -2.53043 0.32348 3.60838 -0.10726 0.01669 0.29927 1.46296 -1.55486 -0.00016 -0.00094 -2.2119 -0.31709 0 0 0 0 0 0.13987 0 0 1.84765 0.02908 0 -2.3716 -0.53656 0.77929 -1.12414
GLU_2789 -2.06765 0.16106 2.24644 -0.19141 0.02461 0.26359 0.57511 -0.90558 -0 -0 -0.77078 -0.55575 0 0 -0.44651 0 0 -0.02674 0.01003 0 2.48964 0.05953 0 -2.7348 1.13573 0.73972 0.00626
ARG_2790 -4.5811 0.35685 5.14339 -0.98698 0.2772 0.78309 2.46786 -2.4045 -6e-05 -0.00048 -3.21755 -0.15202 0 0 -0.44651 0 0 0.01981 0.01741 2.08971 0 -0.27614 0 -1.2888 1.77978 0.58578 0.16674
THR_2791 -6.77118 1.00091 5.73642 -0.20596 0.25509 0.07787 2.84175 -3.02408 -0.00016 -0.00094 -2.83366 -0.39189 0 0 -0.49868 0 0 0.00632 0.01813 0.05356 0 0.00808 2.34781 -1.0874 0.56949 0.90561 -0.99289
ALA_2792 -5.24343 0.6798 2.93361 -0.02264 0 0 2.25518 -2.40127 -0 -0 -1.79998 -0.38176 0 0 0 0 0 0.04642 0 0 0 -0.31743 0 1.8394 -0.15182 0.67535 -1.88858
ALA_2793 -3.9214 0.26481 3.39351 -0.02044 0 0 1.68983 -2.09928 -0 -0 -1.20785 -0.35712 0 0 0 0 0 0.16109 0 0 0 -0.13557 0 1.8394 -0.4267 0.20734 -0.61238
ARG_2794 -8.79144 0.69544 8.41554 -0.69945 0.12503 0.43255 3.10013 -4.23254 -2e-05 -6e-05 -2.65464 0.3293 0 0 0 0 0 0.02841 0.26294 1.45013 0 -0.11617 0 -1.2888 -0.35628 0.35127 -2.94869
LEU_2795 -9.14886 1.31854 3.53716 -0.69968 0.23656 0.2598 3.10905 -3.03917 -6e-05 -0.00048 -2.60684 0.10249 0 0 0 0 0 0.01378 0.09107 0.83199 0 -0.18771 0 0.18072 -0.19566 0.52192 -5.67539
VAL_2796 -8.28604 1.51197 3.39802 -0.33479 0.26365 0.07644 2.45223 -2.96685 -0 -0 -0.96442 -0.34384 0 0 0 0 0 0.23927 0.03223 0.17882 0 -0.17585 0 1.9342 -0.07669 1.11813 -1.94351
GLY_2797 -3.55064 0.21677 4.03123 -4e-05 0 0 2.00938 -2.22333 -0 -0 -1.60086 -0.42471 0 0 0 0 0 0.10605 0 0 0 0.52651 0 0.83697 0.14706 1.03206 1.10645
VAL_2798 -7.67776 1.54002 2.71042 -0.32286 0.29052 0.07411 2.72253 -2.61365 -0 -0 -2.12921 -0.1222 0 0 0 0 0 -0.03674 0.08995 0.15529 0 -0.18688 0 1.9342 0.1545 0.43529 -2.98249
LEU_2799 -9.3889 1.63731 1.67924 -0.47099 0.20861 0.12239 2.27329 -2.39482 -0 -0 -2.47285 0.18864 0 0 -0.54398 0 0 0.07956 0.0147 0.23818 0 0.10481 0 0.18072 -0.02498 0.82646 -7.74262
ALA_2800 -2.51697 0.49051 2.4688 -0.02838 0.00587 0 1.23712 -1.46567 -0.01071 -0.12058 -1.04107 -0.45925 0 0 0 0 0 0.17302 0 0 0 -0.08238 0 1.8394 0.73479 0.96569 2.1902
GLY_2801 -2.8032 0.39996 2.9296 -0.00016 0 0 1.66929 -1.65267 -0 -0 -1.27647 -0.23401 0 0 0 0 0 -0.07168 0 0 0 0.46565 0 0.83697 0.68051 0.81185 1.75563
ALA_2802 -1.53513 0.16361 0.98184 -0.02468 0.00013 0 0.69769 -0.79531 -0 -0 0.6492 -0.39583 0 0 0 0 0 -0.08422 0 0 0 -0.07652 0 1.8394 -0.351 0.4532 1.52237
GLY_2803 -1.14361 0.1874 1.5575 -5e-05 0 0 0.47732 -0.76885 -0.03032 -0.21316 0.02765 -0.40396 0 0 0 0 0 -0.06774 0 0 0 0.31711 0 0.83697 -0.40692 0.08353 0.45286
GLY_2804 -1.86545 0.15525 2.63546 -0.00022 0 0 1.28597 -1.28587 -0.01182 -0.05565 -0.65067 -0.23173 0 0 0 0 0 -0.04813 0 0 0 -1.48827 0 0.83697 0.0401 0.41395 -0.27012
GLU_2805 -4.69552 0.4448 5.11641 -0.44299 0.21864 1.38803 1.76502 -2.13459 -0.01521 -0.15418 -2.18144 -3.07783 0 0 -0.745 0 0 -0.10378 0.06429 0 3.70691 -0.26936 0 -2.7348 -0.26138 0.94082 -3.17116
ASP_2806 -4.17204 0.13706 6.71822 -0.10657 0.10909 0.30452 2.91554 -2.76867 -0.04066 -0.25824 -4.90799 -0.13963 0 0 -1.0966 -0.60272 0 0.04668 0.16153 0 2.11092 0.05014 0 -2.3716 -0.55442 0.83199 -3.63347
GLN_2807 -6.78856 0.61865 4.33876 -0.66673 0.26168 1.1185 1.93154 -2.07061 -0.02272 -0.25002 -1.58561 -1.82858 0 0 0 0 0 -0.01487 0.02076 0 4.27692 0.15522 0 -0.18838 -0.46099 0.42814 -0.7269
VAL_2808 -7.4967 1.72716 2.10534 -0.267 0.20583 0.05378 2.80549 -2.38697 -0 -0 -2.90364 -0.14064 0 0 0 0 0 0.05422 0.00218 0.51369 0 -0.69684 0 1.9342 -0.37947 0.45256 -4.4168
ALA_2809 -6.21321 0.97663 2.21935 -0.02404 0 0 2.65375 -2.25949 -0 -0 -2.56856 -0.36908 0 0 0 0 0 0.04152 0 0 0 0.19051 0 1.8394 0.06973 0.56882 -2.87468
LEU_2810 -9.14272 1.0927 2.59585 -0.46565 0.28496 0.11498 2.56879 -2.47013 -0 -0 -3.06661 0.00158 0 0 -0.89929 0 0 0.01048 0.29357 1.47227 0 -0.12214 0 0.18072 0.13998 0.60142 -6.80924
ARG_2811 -7.83114 0.68 8.33649 -1.03952 0.09788 0.69438 3.73006 -3.6112 -0.01583 -0.06622 -4.57061 -0.29228 0 0 -0.89929 -0.28206 0 0.07135 0.23844 4.92097 0 -0.11026 0 -1.2888 -0.09869 1.3796 0.04325
SER_2812 -1.66924 0.11791 2.24029 -0.02833 4e-05 0.04512 0.4532 -1.02019 -2e-05 -6e-05 0.0552 -0.96106 0 0 0 0 0 -0.09265 0.00504 0.17263 0 -0.18671 0.60493 -0.77834 -0.29797 1.16534 -0.17488
SER_2813 -1.82309 0.33558 1.93199 -0.0316 0.00359 0.05349 0.66122 -0.94098 -0 -0 0.25679 -0.99419 0 0 0 0 0 -0.05893 0.00513 0.34853 0 -0.27511 0.60009 -0.77834 -0.62068 0.37602 -0.9505
GLY_2814 -3.46935 0.1195 3.6494 -0.00073 0 0 2.14834 -1.91478 -0.00853 -0.03097 -1.51 -0.29432 0 0 0 0 0 -0.14123 0 0 0 -1.54341 0 0.83697 0.04471 0.5272 -1.58719
VAL_2815 -5.7266 0.67249 0.87822 -0.27384 0.18663 0.05614 1.27431 -1.51023 -0.00489 -0.02083 -1.99446 -0.11728 0 0 0 0 0 -0.01567 0.0217 0.33934 0 -0.73855 0 1.9342 0.20431 0.45147 -4.38354
PHE_2816 -10.2553 0.9592 3.67429 -0.63964 0.21283 0.37308 2.94393 -3.05145 -0.00853 -0.03097 -2.87067 0.196 0 0 0 0 0 -0.00043 0.07755 0 2.03386 -0.33581 0 1.0402 -0.36107 0.39644 -5.64647
VAL_2817 -7.07687 0.7671 3.98781 -0.32052 0.24955 0.07044 2.89875 -2.66461 -0 -0 -2.85201 -0.47681 0 0 0 0 0 0.04048 0.01008 1.01554 0 -0.55579 0 1.9342 -0.24288 0.29698 -2.91855
ARG_2818 -8.98776 0.83914 7.05369 -0.66036 0.10067 0.39801 3.11061 -3.3403 -0.0244 -0.27618 -3.6578 0.34225 0 0 -1.59927 0 0 -0.04737 0.15053 2.33064 0 -0.00543 0 -1.2888 -0.15803 0.55115 -5.169
ARG_2819 -9.00425 0.82598 7.4644 -0.86662 0.20246 0.59673 3.11261 -3.54501 -0.0002 -0.00335 -3.05645 -0.02582 0 0 -0.45562 0 0 0.02823 0.03934 1.77031 0 -0.21715 0 -1.2888 -0.14891 0.71735 -3.85475
LEU_2820 -7.97881 1.40857 1.91458 -0.42756 0.13048 0.06616 2.103 -2.1752 -0 -0 -1.7864 0.26046 0 0 0 0 0 0.43967 0.30008 0.673 0 -0.0719 0 0.18072 -0.37199 1.27986 -4.05527
VAL_2821 -7.34207 1.28645 3.37226 -0.30667 0.32913 0.07303 2.0915 -2.616 -0.00592 -0.06099 -1.66815 0.14622 0 0 0 0 0 0.13142 0.0735 0.12175 0 -0.19103 0 1.9342 -0.53227 1.91261 -1.25103
ARG_2822 -5.23202 0.60019 3.20334 -0.73147 0.31252 0.5446 1.07793 -1.51215 -0 -0 0.03373 -0.05854 0 0 0 0 0 0.04602 0.07635 2.66601 0 0.0437 0 -1.2888 0.03074 1.24459 1.05673
ALA_2823 -4.41627 1.02943 2.05516 -0.02541 0.00079 0 0.88776 -1.71921 -0.01738 -0.10927 -1.29616 -0.25083 0 0 0 0 0 -0.09792 0 0 0 -0.01002 0 1.8394 0.05682 0.98871 -1.08439
PRO_2824 -2.73821 0.52638 1.60254 -0.1956 0.00336 0.14157 0.64911 -0.92539 -0 -0 0.7161 -0.01162 0 0 0 0 0 -0.02136 0.00128 0.76075 0 -0.93892 0 -2.4119 -0.55332 0.82655 -2.56868
ALA_2825 -1.38285 0.08026 1.25896 -0.02358 0 0 0.46112 -0.75327 -0 -0 0.21517 -0.34452 0 0 0 0 0 -0.0006 0 0 0 -0.38007 0 1.8394 -0.56105 0.37676 0.78573
SER_2826 -2.7214 0.28353 2.27196 -0.02724 0 0.02165 0.63674 -1.21022 -0 -0 -0.17296 -0.2852 0 0 0 0 0 -0.02975 0.00389 0.4444 0 0.06921 0.60349 -0.77834 -0.46762 0.27868 -1.07919
GLU_2827 -4.26107 0.6562 2.81426 -0.48589 0.19511 1.55006 1.07974 -1.46854 -0 -0 -0.5362 -2.59528 0 0 0 0 0 0.05333 0.08601 0 4.36321 -0.03045 0 -2.7348 -0.56622 0.33738 -1.54312
VAL_2828 -5.25582 0.78115 2.25205 -0.3732 0.36024 0.08959 1.41084 -1.6912 -0.01845 -0.12039 -1.16018 -0.2287 0 0 0 0 0 -0.03011 0.00474 0.96858 0 -0.74433 0 1.9342 -0.1862 1.11422 -0.89297
PRO_2829 -6.89289 1.45118 3.04255 -0.20986 0.01496 0.15395 1.05955 -1.53572 -0.00913 -0.07035 -1.66319 0.02764 0 0 0 0 0 0.92354 0.00601 0.22641 0 -0.41767 0 -2.4119 0.19344 1.42282 -4.68865
ALA_2830 -3.96298 0.31721 2.02708 -0.02536 0.00078 0 0.97617 -1.48232 -0.01278 -0.09543 -1.02297 -0.37681 0 0 0 0 0 0.25549 0 0 0 0.33043 0 1.8394 0.12004 1.18028 0.06823
VAL_2831 -5.24642 0.47318 3.32148 -0.25633 0.13314 0.04119 1.6666 -1.93875 -0 -0 -0.65855 0.36809 0 0 -0.4805 0 0 -0.03127 0.00103 0.87231 0 -0.20958 0 1.9342 0.0313 1.11954 1.14065
ARG_2832 -4.08103 0.49649 5.08409 -0.91962 0.18914 0.6884 2.74098 -2.23226 -0.02353 -0.13817 -2.43234 -0.11977 0 0 -0.4805 -0.69574 0 0.01265 0.03347 1.83441 0 -0.23955 0 -1.2888 -0.13559 0.78175 -0.92553
SER_2833 -1.62198 0.11962 1.48514 -0.02774 0 0.06505 0.23561 -0.67753 -0 -0 -0.65307 -0.45775 0 0 0 0 0 -0.01829 0.00199 0.15505 0 -0.44721 0.6 -0.77834 -0.40893 0.4008 -2.02759
TRP_2834 -9.195 1.13283 2.23321 -1.33816 0.19453 0.27245 1.10948 -2.08272 -0.02583 -0.13224 -0.99508 -1.07147 0 0 -0.39595 0 0 0.02869 0.00712 0 2.52239 0.00182 0 1.6906 -0.1092 0.64335 -5.50919
LYS_2835 -4.27314 0.74066 4.06476 -0.70909 0.22381 0.48353 1.92487 -1.92996 -0.01358 -0.08968 -3.13928 0.30565 0 0 -1.05574 0 0 0.88807 0.03838 2.58625 0 0.24439 0 -1.5107 0.36198 1.33848 0.47967
PRO_2836 -6.2663 0.93618 3.30798 -0.14382 0.00053 0.10209 1.59748 -1.49223 -0.00404 -0.05965 -1.88118 0.18682 0 0 -0.50631 0 0 -0.01978 0.00367 0.31664 0 -1.09923 0 -2.4119 -0.15163 1.1116 -6.47307
GLY_2837 -1.4875 0.23376 1.54798 -0.00014 0 0 0.74579 -0.79862 -0 -0 -0.66806 -0.31321 0 0 -0.93605 0 0 0.061 0 0 0 0.28655 0 0.83697 0.99154 0.5045 1.00452
GLY_2838 -2.86715 0.10499 2.76379 -0.00185 0 0 1.05956 -1.52385 -0.02141 -0.11422 -0.86879 -0.38279 0 0 0 0 0 -0.07443 0 0 0 -1.53496 0 0.83697 1.95052 0.34328 -0.33035
THR_2839 -7.57123 1.12526 5.74233 -0.14951 0.05442 0.054 3.23264 -3.26429 -0.0087 -0.03068 -5.03018 0.15324 0 0 -0.39152 0 0 0.04545 0.05827 0.13521 0 0.0113 2.39207 -1.0874 0.63172 0.54821 -3.34937
VAL_2840 -8.21083 1.3959 1.48434 -0.26205 0.17383 0.05251 2.37805 -2.45876 -0.00189 -0.0053 -2.02704 -0.29339 0 0 0 0 0 -0.06791 0.03749 0.28093 0 -0.79346 0 1.9342 -0.21107 0.95174 -5.64271
LEU_2841 -8.39517 0.85481 2.03732 -0.59982 0.18203 0.15304 2.35424 -2.34922 -0.00972 -0.03425 -2.66168 0.29629 0 0 0 0 0 0.01659 0.1403 0.56932 0 -0.36762 0 0.18072 -0.28206 0.74864 -7.16622
VAL_2842 -7.74615 0.56061 2.64928 -0.26921 0.12858 0.0572 2.61524 -2.68099 -0.00189 -0.0053 -2.86817 -0.41738 0 0 0 0 0 -0.04186 0.08904 0.17447 0 -0.68473 0 1.9342 -0.2057 0.43521 -6.27755
THR_2843 -6.68907 0.73645 4.11044 -0.17931 0.06865 0.06549 3.30877 -2.69191 -0.00102 -0.00357 -3.44818 -0.26493 0 0 0 0 0 0.48105 0.00141 0.08331 0 0.19003 2.30661 -1.0874 -0.0568 0.5429 -2.52708
GLY_2844 -3.83776 0.64779 3.70201 -7e-05 0 0 2.00569 -2.12076 -0.0123 -0.06098 -1.98018 -0.42542 0 0 0 0 0 0.06366 0 0 0 -1.46166 0 0.83697 0.15588 0.93443 -1.55269
GLY_2845 -4.85526 0.38435 3.48706 -5e-05 0 0 1.5393 -2.22197 -0 -0 -0.25367 -0.39791 0 0 0 0 0 -0.17329 0 0 0 0.34917 0 0.83697 0.2001 0.8188 -0.2864
THR_2846 -4.72152 0.24302 2.82808 -0.12276 0.06225 0.07171 1.36446 -1.83317 -0.01501 -0.14616 -1.2435 -0.98568 0 0 -0.49864 -0.49814 0 -0.05408 0.00994 0.07675 0 -0.55003 2.28483 -1.0874 -0.0571 0.38286 -4.48929
GLY_2847 -3.51924 0.44986 4.91382 -0.00039 0 0 2.09502 -2.34862 -0.03056 -0.19035 -1.73373 -0.19479 0 0 0 0 0 -0.10187 0 0 0 -0.43576 0 0.83697 -0.18789 0.47543 0.02792
GLY_2848 -3.0408 0.18973 3.46847 -4e-05 0 0 0.95555 -1.72209 -0 -0 -0.71757 -0.39996 0 0 0 0 0 -0.13936 0 0 0 0.08818 0 0.83697 0.72543 0.34811 0.59263
LEU_2849 -7.003 0.94608 2.28795 -0.51829 0.26462 0.12366 1.68319 -2.04749 -0 -0 -0.99116 0.25063 0 0 0 0 0 -0.03747 0.04414 0.4708 0 -0.24798 0 0.18072 0.63232 0.26068 -3.70061
GLY_2850 -5.28503 0.51169 4.70932 -5e-05 0 0 2.26802 -2.77012 -0 -0 -1.82974 -0.41752 0 0 0 0 0 -0.04121 0 0 0 0.54283 0 0.83697 0.13467 0.27481 -1.06536
ARG_2851 -9.02943 1.00843 8.92562 -0.66614 0.0559 0.40558 3.206 -4.37476 -0.01207 -0.14629 -3.40427 0.25641 0 0 -0.49864 0 0 0.01936 0.23428 1.44744 0 -0.03972 0 -1.2888 0.08432 0.71749 -3.09931
GLN_2852 -6.37666 0.28369 6.79172 -0.8054 0.10726 0.83704 2.66831 -3.12893 -0.04016 -0.28239 -2.95544 -0.75956 0 0 0 -0.46091 0 0.04704 0.01406 0 3.12178 -0.14079 0 -0.18838 -0.27738 0.77367 -0.77143
VAL_2853 -7.63561 0.63496 3.22497 -0.31863 0.28054 0.07366 2.91127 -2.68656 -0 -0 -2.42081 -0.17169 0 0 0 0 0 -0.06402 0.04677 0.05085 0 -0.31382 0 1.9342 -0.17327 0.29386 -4.33333
ALA_2854 -6.82271 0.72797 2.71927 -0.0219 0 0 2.72066 -2.7685 -0 -0 -2.28731 -0.36162 0 0 0 0 0 -0.0148 0 0 0 -0.26003 0 1.8394 -0.24379 0.36653 -4.40682
ARG_2855 -8.90651 0.48154 8.26339 -0.59846 0.11959 0.344 3.7205 -4.06072 -0.01207 -0.14629 -4.27452 0.30206 0 0 0 -1.1656 0 0.0761 0.23821 1.89711 0 -0.05777 0 -1.2888 -0.3582 0.4836 -4.94285
TRP_2856 -10.5344 1.25467 4.93574 -1.20141 0.09385 0.56861 3.30937 -3.36887 -0 -0 -3.55859 -0.47696 0 0 0 -0.82212 0 -0.01643 0.66846 0 2.50642 -0.28712 0 1.6906 -0.15299 0.57607 -4.81516
LEU_2857 -10.5327 1.78233 3.19777 -0.52928 0.26922 0.12532 2.83098 -3.17093 -0 -0 -2.53823 0.25189 0 0 0 0 0 -0.00094 0.19686 0.42949 0 -0.25075 0 0.18072 -0.13125 0.72902 -7.1605
ALA_2858 -6.15378 0.28334 3.34735 -0.02007 0 0 2.21522 -2.8084 -0 -0 -1.58919 -0.35591 0 0 0 0 0 -0.01891 0 0 0 -0.15319 0 1.8394 -0.24421 0.53927 -3.11908
ARG_2859 -5.26558 0.36467 4.62487 -0.46667 0.08468 0.24029 1.86334 -2.22311 -0.0219 -0.15302 -0.71803 0.3605 0 0 0 0 0 -0.06059 0.29792 2.05537 0 -0.14937 0 -1.2888 -0.37293 0.27442 -0.55393
GLY_2860 -2.42765 0.17747 2.97829 -5e-05 0 0 1.40885 -1.42707 -0.00555 -0.08741 -1.4847 -0.40044 0 0 0 0 0 -0.08546 0 0 0 0.23337 0 0.83697 -0.26486 0.38224 -0.16601
GLY_2861 -2.59066 0.18062 3.28256 -6e-05 0 0 1.3524 -1.581 -0.01881 -0.1437 -1.52733 -0.32021 0 0 0 0 0 -0.16024 0 0 0 -1.54081 0 0.83697 0.0951 0.49525 -1.63991
ALA_2862 -5.7624 0.99164 2.85998 -0.03037 0.02098 0 2.05815 -2.40552 -0 -0 -1.11273 -0.47745 0 0 0 0 0 -0.04084 0 0 0 0.13903 0 1.8394 0.52647 0.51967 -0.874
ASP_2863 -4.08464 0.24637 5.29928 -0.20593 0.02661 0.70737 2.39363 -2.56161 -0.016 -0.05951 -3.15904 -1.5297 0 0 0 -0.40946 0 0.24556 0.01319 0 2.19679 -0.33016 0 -2.3716 0.22623 0.5003 -2.87233
HIS_D_2864 -8.01159 0.9003 6.76559 -0.36692 0.00485 0.45209 3.12579 -3.65763 -0.00475 -0.05964 -3.47321 -0.55386 0 0 0 -0.40946 0 0.00732 0.06225 0 2.63381 -0.3079 0 -0.45461 -0.16826 0.40688 -3.10896
LEU_2865 -9.16926 1.0963 1.69526 -0.43969 0.202 0.07108 3.12776 -2.53322 -0 -0 -2.2916 0.0675 0 0 0 0 0 0.03763 0.06538 0.69988 0 0.18345 0 0.18072 0.12505 0.42343 -6.45832
LEU_2866 -7.84043 0.71739 2.26818 -0.51997 0.08466 0.11889 2.35238 -2.35513 -0.00201 -0.0055 -2.41025 0.12221 0 0 0 0 0 -0.0433 0.1185 0.80321 0 -0.17511 0 0.18072 0.22619 0.80912 -5.55025
LEU_2867 -8.25723 0.9289 1.89523 -0.53215 0.20571 0.14588 2.55994 -2.29952 -0.01813 -0.07525 -2.39353 0.03492 0 0 0 0 0 -0.05431 0.08204 1.05961 0 -0.29316 0 0.18072 0.19128 0.99869 -5.64036
VAL_2868 -8.33038 1.99726 2.321 -0.34665 0.55561 0.07502 2.91593 -2.51722 -0.00201 -0.0055 -3.95943 -0.72116 0 0 0 0 0 -0.03854 0.39885 1.18354 0 -0.63343 0 1.9342 -0.06677 0.90232 -4.33738
SER_2869 -5.52165 0.63644 6.00961 -0.02448 0 0.0599 2.96959 -2.95508 -0.01813 -0.07525 -2.96455 -0.24097 0 0 0 -0.49814 0 0.1704 1e-05 0.03713 0 -0.55818 0.675 -0.77834 -0.24664 0.75285 -2.57051
ARG_2870 -3.40076 0.40643 3.01309 -0.74845 0.08252 0.49074 1.24023 -1.45372 -0 -0 -0.23013 0.36662 0 0 0 0 0 -0.00111 0.00621 1.51605 0 -0.18598 0 -1.2888 -0.29434 0.48519 0.00379
ARG_2871 -2.74827 0.50801 2.85497 -0.46455 0.07585 0.28828 0.91678 -1.50716 -0 -0 0.17835 -0.08848 0 0 0 0 0 0.0773 0.00487 2.08863 0 -0.21516 0 -1.2888 -0.01406 0.23758 0.90413
GLY_2872 -4.48215 0.38298 3.41782 -4e-05 0 0 1.84908 -2.2776 -0.00708 -0.03093 -1.68951 -0.40123 0 0 0 0 0 -0.1415 0 0 0 0.41239 0 0.83697 0.39325 0.25747 -1.48008
VAL_2873 -4.56147 0.68053 2.56277 -0.2822 0.16391 0.05736 0.52503 -2.01931 -0 -0 0.47284 -0.01014 0 0 0 0 0 -0.03244 7e-05 0.04103 0 -0.40418 0 1.9342 -0.01642 0.50589 -0.38252
ASP_2874 -2.26705 0.28171 2.24446 -0.11922 0.01845 0.37869 0.51981 -1.16444 -0.00362 -0.06158 -0.74708 -0.51485 0 0 0 0 0 -0.00636 0.10588 0 2.08405 -0.01647 0 -2.3716 -0.16513 0.52019 -1.28416
ALA_2875 -4.24269 0.89988 3.202 -0.02328 0 0 2.15488 -2.27078 -0.02461 -0.12978 -2.346 -0.16508 0 0 0 0 0 0.14431 0 0 0 -0.15822 0 1.8394 -0.31966 1.24995 -0.18968
PRO_2876 -1.53216 0.36357 1.1763 -0.1351 0.00557 0.09894 0.47829 -0.63165 -0.01501 -0.14616 0.20779 0.17017 0 0 0 0 0 -0.10758 0.03719 0.13855 0 -0.83204 0 -2.4119 -0.7179 1.44197 -2.41117
GLY_2877 -2.71362 0.11353 3.15692 -6e-05 0 0 1.30079 -1.53355 -0.0192 -0.14098 -1.51011 -0.38246 0 0 0 0 0 -0.0868 0 0 0 -1.45709 0 0.83697 -0.50524 0.56984 -2.37106
ALA_2878 -4.62232 0.46486 3.00005 -0.0231 0 0 2.42655 -2.24883 -0 -0 -2.12571 -0.33793 0 0 0 0 0 -0.01942 0 0 0 -0.28651 0 1.8394 -0.46472 0.35241 -2.04527
ASP_2879 -3.36141 0.21258 4.3075 -0.11498 0.002 0.34707 1.37804 -2.06617 -0.02823 -0.19136 -0.86517 -0.62066 0 0 0 0 0 0.03793 0.03326 0 2.22385 -0.31379 0 -2.3716 -0.43176 0.26692 -1.55597
GLU_2880 -4.17755 0.18855 5.1507 -0.21607 0.04651 0.32164 1.76316 -2.36056 -0.0192 -0.14098 -1.31582 -0.62816 0 0 0 0 0 0.06335 0.04028 0 3.01779 -0.2107 0 -2.7348 -0.39841 0.28342 -1.32685
LEU_2881 -9.41143 1.41941 4.45087 -0.69721 0.21209 0.26736 2.96339 -3.19391 -0.01636 -0.13946 -2.26998 0.14315 0 0 0 0 0 0.02679 0.00618 0.88254 0 -0.23771 0 0.18072 -0.31582 0.62978 -5.09962
VAL_2882 -6.73807 0.47226 4.84623 -0.30758 0.15621 0.07001 2.9332 -2.93854 -0 -0 -2.77386 -0.14061 0 0 0 0 0 -0.00075 0.01846 0.08291 0 -0.22197 0 1.9342 -0.12677 0.66575 -2.06893
ASP_2883 -4.44469 0.21833 6.04935 -0.1055 0.00814 0.32012 2.51906 -2.75095 -0.00013 -0.00372 -1.80591 -0.3075 0 0 0 0 0 0.01302 0.02808 0 1.71398 0.25691 0 -2.3716 -0.148 0.4093 -0.40171
GLU_2884 -6.04834 0.38029 7.77643 -0.22417 0.0482 0.33282 3.6635 -3.41257 -0.01636 -0.13946 -4.02562 -0.62543 0 0 0 -1.1656 0 -0.02442 0.05177 0 3.02682 -0.22081 0 -2.7348 -0.32687 0.28233 -3.40229
LEU_2885 -10.9091 1.85001 3.47835 -0.53195 0.3771 0.12998 2.97903 -3.43163 -0 -0 -2.73528 0.24706 0 0 0 0 0 0.10985 0.04616 0.30027 0 -0.31633 0 0.18072 -0.41152 0.42781 -8.20946
THR_2886 -4.69167 0.41496 6.19265 -0.19388 0.0855 0.0664 2.89605 -2.91569 -0.00518 -0.0337 -3.12609 -0.07039 0 0 0 0 0 0.04348 0.00824 0.0585 0 -0.02073 2.35047 -1.0874 -0.09763 0.50437 0.37825
ASP_2887 -3.0505 0.18937 3.99933 -0.10787 0.00843 0.32728 1.48982 -1.857 -0 -0 -0.55287 -0.39828 0 0 0 0 0 -0.02654 0.00456 0 1.7186 0.03436 0 -2.3716 -0.13506 0.38847 -0.33949
LEU_2888 -6.46842 0.53847 3.26864 -0.50901 0.22011 0.15035 1.79737 -2.19076 -0 -0 -0.64621 0.14062 0 0 0 0 0 0.01327 0.02736 0.09373 0 -0.08968 0 0.18072 -0.44195 0.4081 -3.50729
GLY_2889 -2.01359 0.18938 2.64071 -5e-05 0 0 1.30547 -1.35547 -0.00808 -0.03092 -1.31796 -0.32507 0 0 0 0 0 -0.18742 0 0 0 -1.53367 0 0.83697 -0.36461 0.7195 -1.4448
ALA_2890 -5.35241 0.51323 2.07019 -0.02414 1e-05 0 1.55799 -2.17974 -0.00506 -0.02998 -1.40414 -0.31064 0 0 0 0 0 0.32525 0 0 0 0.21448 0 1.8394 0.07226 0.67017 -2.04312
ARG_2891 -3.5911 0.42852 3.54274 -0.49927 0.05211 0.2692 2.16043 -1.77921 -0.03512 -0.17305 -2.91792 0.44863 0 0 0 0 0 0.24501 0.00577 1.89772 0 0.03551 0 -1.2888 0.20442 0.56903 -0.42538
VAL_2892 -6.60102 1.58863 0.17774 -0.27971 0.28905 0.05668 0.58216 -1.49729 -0 -0 -0.30367 -0.26117 0 0 0 0 0 -0.03165 0.29834 0.35199 0 -0.78996 0 1.9342 -0.21344 0.97788 -3.72123
THR_2893 -3.89995 0.37471 2.79519 -0.16668 0.08188 0.0585 1.95897 -1.71505 -0.02905 -0.21369 -2.58179 -0.30996 0 0 0 0 0 -0.02906 0.03025 0.23217 0 -0.18934 2.35017 -1.0874 -0.15055 0.62574 -1.86496
VAL_2894 -4.93936 0.40006 0.04794 -0.36442 0.24401 0.08799 0.539 -1.23264 -0 -0 -0.40865 -0.034 0 0 0 0 0 -0.01002 0.0017 0.78197 0 -0.70201 0 1.9342 -0.07009 0.22702 -3.49731
ALA_2895 -4.22464 0.51685 2.07097 -0.02003 0 0 1.69501 -1.85588 -0.01114 -0.10034 -1.76456 -0.36935 0 0 0 0 0 0.00015 0 0 0 -0.44814 0 1.8394 -0.09165 0.3201 -2.44323
ALA_2896 -2.80235 0.38557 1.16402 -0.02318 0 0 0.59311 -1.10729 -0 -0 -0.69376 -0.26936 0 0 0 0 0 -0.02975 0 0 0 0.07441 0 1.8394 0.00562 0.26639 -0.59719
CYS_2897 -5.81772 0.91958 2.9982 -0.08969 0.05687 0.08131 1.24505 -1.7355 -0.00406 -0.06941 -0.95527 -0.69475 0 0 0 0 0 0.35421 0.25423 0.20351 0 -0.3412 0 3.6196 -0.08365 0.60257 0.5439
ASP_2898 -5.37693 0.53847 6.66476 -0.18449 0.0881 0.58374 3.73442 -3.03562 -0 -0 -5.0018 -1.78874 0 0 -0.57872 -1.01353 0 -0.04988 0.07789 0 2.11462 -0.4288 0 -2.3716 0.07042 1.03352 -4.92417
VAL_2899 -6.73911 0.99246 1.88209 -0.36826 0.22557 0.09229 1.98074 -2.259 -0.00857 -0.03801 -0.65236 -0.22241 0 0 -0.93599 0 0 -0.15153 0.01234 0.65318 0 0.40282 0 1.9342 0.03985 0.70989 -2.44981
ALA_2900 -5.15506 1.07312 2.97178 -0.02822 0.00646 0 0.89075 -2.24705 -0.00324 -0.00918 -1.18092 -0.4413 0 0 -0.57872 0 0 -0.01645 0 0 0 0.0286 0 1.8394 -0.37625 0.37742 -2.84886
ASP_2901 -5.81212 0.50801 8.05383 -0.24018 0.14506 0.78069 3.86409 -3.68714 -0.00049 -0.00492 -4.68588 -1.52206 0 0 -0.40471 0 0 -0.06463 0.03682 0 2.2343 -0.45765 0 -2.3716 -0.35221 0.40738 -3.57342
ARG_2902 -5.15947 0.16768 6.62322 -0.58828 0.09374 0.32898 2.62538 -2.87559 -0.00324 -0.00918 -3.09843 0.24376 0 0 0 -1.73778 0 -0.09024 0.30262 2.00498 0 -0.19868 0 -1.2888 -0.27585 0.63294 -2.30223
ASP_2903 -3.65791 0.3116 5.15097 -0.10515 0.00976 0.32244 1.92756 -2.27174 -0 -0 -2.61954 -0.16433 0 0 -0.40471 0 0 0.05266 0.04894 0 1.82895 0.07192 0 -2.3716 -0.30764 0.57131 -1.60652
ALA_2904 -5.15408 0.32775 4.53496 -0.02179 0 0 2.60045 -2.61704 -0 -0 -1.87486 -0.36486 0 0 0 0 0 -0.02166 0 0 0 -0.24849 0 1.8394 -0.31328 0.21861 -1.09489
VAL_2905 -8.19807 0.60859 4.1859 -0.31316 0.18247 0.06999 2.6126 -3.0142 -0 -0 -2.1254 -0.12379 0 0 0 0 0 -0.0571 0.04848 0.04459 0 -0.35524 0 1.9342 -0.22177 0.28293 -4.43897
GLN_2906 -5.17912 0.23458 4.9798 -0.41157 0.10284 0.28399 2.17735 -2.46724 -0.00387 -0.06862 -2.08375 -0.70118 0 0 -0.60349 0 0 0.01136 0.05657 0 3.56068 -0.11489 0 -0.18838 -0.13436 0.37412 -0.17518
ARG_2907 -6.22253 0.3725 7.91987 -0.66685 0.08543 0.38607 3.66714 -3.39096 -0 -0 -5.18619 0.47802 0 0 0 -1.1259 0 -0.03373 0.01095 2.42357 0 -0.02427 0 -1.2888 -0.2433 0.68257 -2.15641
LEU_2908 -6.88495 0.91744 2.39352 -0.52999 0.24158 0.12583 1.96109 -2.04172 -0 -0 -1.34351 0.24203 0 0 0 0 0 -0.0667 0.04113 0.27157 0 -0.30061 0 0.18072 -0.30835 1.0253 -4.07561
LEU_2909 -6.71814 1.1635 1.34182 -0.52162 0.21385 0.14819 1.19316 -1.70008 -0 -0 -0.94302 0.14541 0 0 0 0 0 -0.07837 0.05882 0.08438 0 -0.13372 0 0.18072 -0.50129 0.98322 -5.08317
SER_2910 -2.93501 0.16728 4.04225 -0.0342 0.00159 0.04662 2.07095 -1.83643 -0.00338 -0.0637 -1.00166 -0.57396 0 0 -0.60349 0 0 -0.01371 0.00328 0.32248 0 -0.12686 1.77537 -0.77834 0.08821 0.91251 1.45981
GLU_2911 -3.5385 0.08291 4.92631 -0.24307 0.04949 0.37908 1.9143 -1.96539 -0 -0 -2.77432 -0.56939 0 0 0 -1.1259 0 -0.06971 0.07254 0 2.94309 -0.08024 0 -2.7348 0.16365 0.59774 -1.97222
GLN_2912 -3.39732 0.24376 2.63726 -0.62429 0.07263 0.65832 0.87676 -1.349 -0.00842 -0.17458 -0.18162 -0.50366 0 0 0 0 0 0.08233 0.05079 0 2.2471 -0.0791 0 -0.18838 -0.37741 0.35076 0.33594
VAL_2913 -3.70427 0.54664 3.05897 -0.30708 0.3195 0.07788 2.0543 -1.7124 -0 -0 -2.02763 -0.42442 0 0 0 0 0 0.06159 0.01074 0.05694 0 -0.24798 0 1.9342 -0.23771 1.14983 0.60913
PRO_2914 -3.556 0.72554 1.64 -0.09354 0.0017 0.05883 0.7678 -0.85031 -0 -0 0.0021 0.67204 0 0 0 0 0 -0.11725 0.01449 0.5419 0 -0.42625 0 -2.4119 -0.29165 1.17962 -2.1429
SER_2915 -2.31091 0.19618 2.34646 -0.02457 0 0.02224 0.66208 -1.09235 -0 -0 0.32974 -0.2698 0 0 0 0 0 0.00135 0.001 0.44202 0 0.33003 0.60396 -0.77834 -0.12098 0.33956 0.6777
ASP_2916 -2.79764 0.13178 2.79619 -0.10889 0.0027 0.33601 0.99609 -1.29465 -0 -0 -0.46912 -0.08341 0 0 0 0 0 0.08672 0.03381 0 1.9781 0.01533 0 -2.3716 0.21817 0.23728 -0.29313
ALA_2917 -4.0662 0.59843 3.17898 -0.02923 0.0162 0 1.26618 -1.84102 -0.00184 -0.04407 -1.97949 -0.47734 0 0 -0.39152 0 0 -0.01968 0 0 0 -0.21588 0 1.8394 0.55807 0.87078 -0.73823
PRO_2918 -4.63576 0.57168 3.34638 -0.20904 0.01965 0.15958 1.36193 -1.52739 -0.00111 -0.02818 -2.42195 -0.09942 0 0 0 0 0 -0.02175 0.001 0.6436 0 -0.99893 0 -2.4119 0.10606 1.09028 -5.05528
LEU_2919 -5.53033 0.78718 1.37129 -0.44483 0.13974 0.07569 0.82556 -1.51114 -3e-05 -0.00094 -0.42514 0.26934 0 0 0 0 0 0.16265 0.38607 0.5268 0 -0.19065 0 0.18072 -0.57452 0.62753 -3.32503
THR_2920 -6.06382 0.66712 5.75931 -0.12105 0.06439 0.0674 3.575 -3.04397 -0.04813 -0.30011 -3.48759 -0.63048 0 0 -0.93605 0 0 0.36062 2e-05 0.0878 0 -0.7129 2.27815 -1.0874 -0.30568 0.8009 -3.07646
ALA_2921 -5.65098 0.84259 2.24172 -0.01989 0 0 2.35604 -2.21557 -0.02724 -0.13999 -1.83238 -0.40961 0 0 0 0 0 -0.00803 0 0 0 -0.52059 0 1.8394 -0.04961 0.88178 -2.71237
VAL_2922 -6.92536 0.63405 1.39746 -0.27658 0.16634 0.06513 2.18296 -1.96078 -0.00786 -0.03007 -2.36929 -0.50377 0 0 0 0 0 -0.07516 0.04191 0.21541 0 -0.57341 0 1.9342 -0.096 0.52267 -5.65815
ILE_2923 -7.73196 0.96359 1.22142 -0.4659 0.30063 0.09663 2.54143 -1.99659 -0.01212 -0.03961 -2.9313 -0.01549 0 0 0 0 0 -0.06067 0.05429 0.33744 0 -0.76535 0 0.73287 -0.2966 0.42881 -7.63848
HIS_2924 -8.64862 0.62188 6.03419 -0.6271 0.16719 0.57521 3.64204 -3.54134 -0.00786 -0.03007 -3.52359 -0.29141 0 0 -0.14858 0 0 0.01217 0.03237 0 2.25268 -0.22247 0 -0.45461 0.08139 0.80861 -3.26793
THR_2925 -5.66202 0.44041 3.42766 -0.11369 0.04773 0.05863 1.68663 -2.18543 -0.01212 -0.03961 -0.85911 -0.73096 0 0 0 0 0 0.04438 2e-05 0.20289 0 -0.64788 2.2917 -1.0874 0.19455 0.84671 -2.09689
ALA_2926 -4.03345 0.50827 2.66775 -0.02666 0.00205 0 1.59567 -1.89736 -0 -0 -1.37201 -0.26154 0 0 -0.14858 0 0 -0.0451 0 0 0 0.01465 0 1.8394 -0.40399 0.56107 -0.99982
ALA_2927 -3.20446 0.35184 0.57847 -0.02235 0 0 0.56233 -0.98603 -0 -0 0.10307 -0.35371 0 0 0 0 0 0.12707 0 0 0 -0.5428 0 1.8394 -0.34432 0.73942 -1.15205
VAL_2928 -5.24072 0.48224 1.20984 -0.2503 0.12177 0.04894 0.72081 -1.46059 -0.02101 -0.14594 -0.11909 -0.31336 0 0 0 0 0 -0.07183 0.01705 0.34554 0 -0.78362 0 1.9342 -0.23383 0.7973 -2.9626
LEU_2929 -6.42558 0.5469 0.16173 -0.56683 0.23666 0.15702 0.0885 -1.09236 -0 -0 0.34957 -0.04559 0 0 0 0 0 -0.01441 0.04182 1.22566 0 0.01438 0 0.18072 -0.1706 0.5767 -4.73569
ASP_2930 -4.25512 0.25369 5.63233 -0.21346 0.07277 0.69546 2.43638 -2.40528 -0.02904 -0.16073 -2.89755 -1.36645 0 0 0 -1.20881 0 0.045 0.05303 0 1.99193 -0.76353 0 -2.3716 0.1811 0.61445 -3.69541
ASP_2931 -3.86429 0.27917 5.5135 -0.13276 0.00101 0.39158 1.31448 -2.38277 -0.01887 -0.11679 -2.98737 -0.88029 0 0 -0.10497 -0.44537 0 0.14585 0.42195 0 3.79516 0.18781 0 -2.3716 0.11764 0.72763 -0.40928
GLY_2932 -2.86415 0.06777 3.19481 -0.00088 0 0 1.44545 -1.71194 -3e-05 -0.00013 -0.94833 -0.27778 0 0 0 0 0 0.00948 0 0 0 -1.51208 0 0.83697 0.42009 0.6078 -0.73293
VAL_2933 -5.36227 0.59127 3.87485 -0.36722 0.38807 0.08723 1.83917 -2.30769 -0 -0 -1.84752 -0.02828 0 0 0 0 0 0.10661 0.00356 1.05093 0 0.23559 0 1.9342 0.25438 0.477 0.92989
ILE_2934 -8.76487 1.24714 3.61992 -0.63679 0.32299 0.18525 3.28951 -2.82533 -0.0092 -0.04129 -2.43512 0.20185 0 0 -1.14127 0 0 -0.12463 0.07282 3.00682 0 0.32084 0 0.73287 -0.32433 0.82852 -2.4743
ASP_2935 -4.77277 0.55542 4.8849 -0.12472 0.01037 0.39967 2.06943 -2.46034 -0 -0 -1.90628 -1.08123 0 0 0 -1.0768 0 -0.09 1.0243 0 1.9874 -0.0176 0 -2.3716 -0.27756 0.92747 -2.31993
SER_2936 -3.11191 0.26765 3.55131 -0.02978 0.02229 0.02879 1.62024 -1.70409 -0.00368 -0.07243 -1.88219 0.15034 0 0 -0.28906 0 0 -0.03579 0.00095 0.58797 0 -0.02564 0.60634 -0.77834 -0.20717 0.49346 -0.81073
LEU_2937 -7.71698 1.05204 3.80846 -0.46878 0.22497 0.08501 1.68078 -2.67488 -0.02538 -0.12233 -1.11252 0.24437 0 0 -0.80593 0 0 0.03712 0.13973 0.42294 0 -0.37123 0 0.18072 -0.20676 0.4169 -5.21173
SER_2938 -4.02388 0.58749 5.08067 -0.03355 0 0.07718 2.8545 -2.15861 -0.01393 -0.17798 -2.25 -0.15592 0 0 0 0 0 0.00479 7e-05 0.09394 0 -0.49352 0.63169 -0.77834 -0.03281 0.98868 0.20047
PRO_2939 -6.49609 1.32729 2.98167 -0.06768 5e-05 0.04233 1.71001 -1.69588 -0 -0 -1.10485 0.59701 0 0 0 0 0 -0.08775 0.01543 0.16703 0 -0.65138 0 -2.4119 0.32953 1.09829 -4.24691
GLU_2940 -4.51875 0.21482 4.90107 -0.45212 0.21156 1.4201 1.80587 -2.26301 -0.02376 -0.14982 -1.32639 -2.97291 0 0 0 0 0 -0.05959 0.00732 0 4.05476 -0.34864 0 -2.7348 -0.0905 0.47189 -1.85292
ARG_2941 -8.53153 0.57612 10.2525 -0.51832 0.03871 0.27673 5.06072 -4.49871 -0.04393 -0.26959 -5.64348 0.27727 0 0 -0.39402 -1.20881 0 0.17758 0.07463 2.38027 0 -0.15074 0 -1.2888 -0.38901 0.68571 -3.13667
MET_2942 -10.9711 1.07689 5.31089 -0.20544 0.01632 0.06453 2.79417 -3.20449 -0.00743 -0.04132 -2.21212 -0.17015 0 0 0 0 0 0.00778 0.02782 2.01361 0 0.07079 0 0.60916 0.00665 0.8634 -3.95004
GLU_2943 -7.4856 0.74459 7.41413 -0.35675 0.15024 0.4374 2.84375 -3.36523 -0.03037 -0.24354 -3.7842 -0.66289 0 0 0 0 0 -0.04439 0.03598 0 3.24535 -0.17645 0 -2.7348 -0.14064 0.71939 -3.43403
GLN_2944 -4.56672 0.26627 4.54943 -0.27119 0.02745 0.20901 1.59486 -2.29004 -0 -0 -1.11647 -0.41289 0 0 0 0 0 -0.01422 0.00071 0 3.13326 -0.0642 0 -0.18838 -0.30838 0.65111 1.19962
VAL_2945 -8.17016 1.02833 4.15291 -0.26558 0.12521 0.04346 2.36831 -3.05566 -0.02101 -0.14594 -1.64647 0.2688 0 0 0 0 0 -0.01629 0.12754 1.0128 0 -0.31044 0 1.9342 -0.07886 0.62774 -2.02111
LEU_2946 -9.33036 1.13616 4.83225 -0.50949 0.24549 0.11868 3.83893 -3.30723 -0.01357 -0.07467 -3.68018 0.26158 0 0 0 0 0 -0.04435 0.05878 0.34203 0 -0.2896 0 0.18072 -0.15157 0.66463 -5.72176
ARG_2947 -7.12418 0.58935 7.58803 -0.77787 0.18858 0.4705 3.43463 -3.6185 -0.00743 -0.04132 -5.14749 0.38611 0 0 0 -1.01353 0 0.04682 0.06555 2.47985 0 -0.11773 0 -1.2888 -0.05081 0.5863 -3.35197
VAL_2948 -6.5577 0.35082 3.14306 -0.32178 0.20743 0.07524 1.32737 -2.47832 -0.0213 -0.13979 -0.42609 -0.35907 0 0 0 0 0 -0.00974 0.05636 0.26167 0 -0.34832 0 1.9342 0.06592 0.80311 -2.43694
LYS_2949 -8.03054 0.69318 7.8312 -0.72368 0.27811 0.41562 3.78732 -3.82267 -0 -0 -3.67932 0.23485 0 0 -0.65187 0 0 -0.0318 0.05679 1.98167 0 -0.08777 0 -1.5107 0.01097 0.98104 -2.26761
VAL_2950 -6.63824 0.74811 3.2133 -0.30934 0.24562 0.07095 2.97581 -2.6551 -0 -0 -2.03996 -0.38322 0 0 0 0 0 0.02664 0.05168 0.23714 0 -0.4571 0 1.9342 0.10913 0.73703 -2.13335
GLY_2951 -4.88419 0.22312 5.42231 -5e-05 0 0 2.60547 -2.82802 -2e-05 -0.00015 -2.37585 -0.45261 0 0 0 0 0 0.03793 0 0 0 0.23934 0 0.83697 0.61291 0.64619 0.08335
GLY_2952 -6.02549 0.82134 5.49121 -4e-05 0 0 2.14013 -3.16473 -0.02214 -0.11268 -1.99501 -0.40274 0 0 0 0 0 -0.11344 0 0 0 0.07348 0 0.83697 1.22975 0.62113 -0.62227
ALA_2953 -6.58708 0.56696 3.79457 -0.02195 0 0 2.73669 -2.93152 -0 -0 -1.62077 -0.35242 0 0 0 0 0 -0.0213 0 0 0 -0.30423 0 1.8394 0.45061 0.28371 -2.16733
VAL_2954 -6.96223 0.69641 5.50453 -0.31361 0.19772 0.07042 3.39811 -3.23179 -0.0023 -0.0182 -2.84213 -0.08611 0 0 0 0 0 -0.02121 0.02147 0.05476 0 -0.30271 0 1.9342 -0.27823 0.34559 -1.83531
HIS_D_2955 -10.6099 0.75049 9.47958 -0.47871 0.16426 0.52833 3.76738 -4.86712 -0.0272 -0.26905 -3.08566 -0.5563 0 0 -0.93599 0 0 0.0646 0.36721 0 2.92532 0.08886 0 -0.45461 -0.14925 0.58902 -2.70879
LEU_2956 -8.90209 1.09531 3.36866 -0.47477 0.16997 0.11628 2.62523 -2.93835 -2e-05 -0.00015 -1.3921 0.1978 0 0 -0.38876 0 0 0.13179 0.04192 0.27944 0 -0.31228 0 0.18072 -0.30551 0.59791 -5.909
TYR_2957 -12.3506 2.18538 4.33109 -0.55817 0.14532 0.25734 3.87412 -3.72595 -0.00113 -0.02844 -2.14141 -0.24403 0 0 -0.7167 0 0 0.43887 0.02659 0 2.71885 -0.02118 0.01362 1.2797 -0.27368 0.78101 -4.00937
GLU_2958 -6.17901 0.23322 6.90643 -0.20581 0.02613 0.28405 2.98196 -3.11109 -0.01674 -0.14889 -3.63418 -0.61751 0 0 0 -1.73778 0 0.31765 0.04484 0 3.03287 -0.35952 0 -2.7348 -0.38623 0.95477 -4.34964
LEU_2959 -7.21945 1.18192 4.97551 -0.60193 0.39488 0.10916 2.81237 -2.89476 -0.0065 -0.09464 -0.2315 0.4361 0 0 -0.2352 0 0 -0.0223 0.00626 2.01489 0 0.00286 0 0.18072 -0.10254 1.25272 1.95858
THR_2960 -5.8835 0.80548 2.99036 -0.12793 0.03208 0.09263 2.70459 -2.03652 -0 -0 -2.30469 -0.62444 0 0 -0.62396 0 0 0.10133 0.00871 0.15867 0 1.07507 4.042 -1.0874 1.3532 1.50758 2.18327
ARG_2961 -6.04125 0.61687 5.35751 -0.49028 0.07943 0.29547 1.55438 -2.39906 -0.0042 -0.07644 -1.39243 0.15882 0 0 -1.1363 0 0 -0.02155 0.15217 1.7017 0 0.16279 0 -1.2888 1.65622 1.09248 -0.02245
GLU_2962 -4.14796 0.41941 4.33814 -0.20238 0.03481 0.31354 1.7663 -1.92737 -3e-05 -0.00094 -1.16571 -0.59738 0 0 0 0 0 -0.00183 0.03219 0 3.13331 -0.0651 0 -2.7348 0.50365 0.50313 0.20099
SER_2963 -1.75984 0.04375 2.12534 -0.03056 0.0006 0.05178 0.18886 -0.92235 -0.00606 -0.03878 0.3516 -1.03235 0 0 0 0 0 -0.04343 0.0095 0.28868 0 -0.30121 0.60001 -0.77834 -0.3673 0.21206 -1.40804
ASP_2964 -2.16344 0.17754 2.75205 -0.12005 0.01689 0.37911 0.82596 -1.2256 -0.02583 -0.17071 0.10328 -0.19101 0 0 0 0 0 -0.04041 0.00157 0 1.89953 -0.17942 0 -2.3716 -0.52876 0.60352 -0.25737
LEU_2965 -6.57402 0.47235 3.0263 -0.48435 0.17655 0.10954 1.41943 -2.13552 -0 -0 -0.49464 0.14366 0 0 0 0 0 -0.01603 0.05066 3.29079 0 -0.14844 0 0.18072 -0.44382 0.63562 -0.79121
SER_2966 -3.57126 0.16996 3.88217 -0.02697 3e-05 0.04597 2.49804 -1.84597 -0 -0 -3.07553 -0.96151 0 0 -0.94538 0 0 0.27315 0.00303 0.27438 0 -0.23262 0.72032 -0.77834 -0.58606 0.56763 -3.58897
ALA_2967 -4.85138 0.85204 1.83882 -0.02228 0 0 2.32386 -1.88391 -0 -0 -1.66361 -0.3816 0 0 0 0 0 0.14582 0 0 0 -0.53949 0 1.8394 -0.26678 0.74249 -1.86662
PHE_2968 -10.0083 1.61321 1.89226 -0.69157 0.39943 0.04994 2.37504 -2.52658 -0.02888 -0.21547 -1.94928 -0.43677 0 0 0 0 0 0.14403 0.14145 0 3.28764 -0.30518 0 1.0402 0.29768 1.07239 -3.84875
VAL_2969 -7.2687 1.0124 2.22318 -0.27269 0.21236 0.05905 2.57518 -2.28867 -0.00237 -0.00738 -2.89014 -0.31798 0 0 0 0 0 0.13389 0.00568 0.29749 0 -0.78119 0 1.9342 0.03983 1.02427 -4.31159
LEU_2970 -8.318 1.14392 1.93267 -0.49037 0.17574 0.11563 2.87552 -2.32263 -0.02956 -0.20287 -1.97405 0.00185 0 0 0 0 0 -0.03907 0.02187 1.04298 0 -0.29822 0 0.18072 -0.15617 0.62323 -5.71683
PHE_2971 -8.00758 1.08787 2.42925 -0.72344 0.1567 0.21544 2.05331 -2.19175 -0.00874 -0.05799 -2.80469 -0.62577 0 0 -0.65187 0 0 -0.059 0.06453 0 3.01726 -0.04916 0 1.0402 0.18078 0.53773 -4.39692
SER_2972 -5.8853 0.89453 5.61829 -0.02133 0 0.05246 2.98718 -2.86695 -0.0151 -0.14307 -2.37619 -0.65403 0 0 0 0 0 0.03454 0.02794 0.38153 0 -0.22602 0.60287 -0.77834 0.21591 0.43487 -1.7162
SER_2973 -5.18195 0.70225 5.26042 -0.02764 0 0.04993 3.73102 -2.56239 -0 -0 -1.90695 -1.14798 0 0 -1.42169 0 0 0.02256 0.00331 1.92079 0 -0.02645 0.67329 -0.77834 0.11912 0.75151 0.1808
PHE_2974 -8.98236 1.24445 3.47127 -0.99873 0.12437 0.3919 2.85552 -2.7336 -0 -0 -2.92623 -0.47536 0 0 0 0 0 -0.03062 0.12526 0 2.30305 0.34181 0 1.0402 0.06423 0.7273 -3.45757
GLY_2975 -3.92442 0.72377 3.22981 -5e-05 0 0 1.44367 -1.97273 -0.01445 -0.12538 -1.10138 -0.42833 0 0 -1.00241 0 0 -0.01087 0 0 0 0.41625 0 0.83697 0.15627 0.41011 -1.36316
SER_2976 -5.314 0.52313 5.48119 -0.02967 2e-05 0.05102 2.34816 -2.64712 -0.00785 -0.09277 -0.63205 -1.22518 0 0 0 0 0 0.0099 0.07463 0.53149 0 0.01674 0.60047 -0.77834 0.15753 0.40101 -0.53167
THR_2977 -5.68231 0.53347 3.47049 -0.21091 0.27253 0.07704 2.27235 -2.16242 -0.00785 -0.09277 -1.155 -0.18615 0 0 -1.14365 0 0 0.00955 0.01823 0.06459 0 -0.0094 2.39855 -1.0874 0.23946 0.4252 -1.95639
PHE_2978 -7.98317 0.7177 -0.00892 -0.60634 0.03941 0.3385 1.18046 -1.44903 -0.01018 -0.11681 -1.20951 0.23073 0 0 0 0 0 -0.04419 0.12411 0 2.23951 -0.0182 0 1.0402 0.53426 0.39415 -4.60729
GLY_2979 -3.42554 0.19398 2.28946 -0.00027 0 0 1.08014 -1.41063 -0 -0 -1.08107 -0.17852 0 0 0 0 0 -0.11777 0 0 0 -1.51082 0 0.83697 0.60205 0.20034 -2.52166
LEU_2980 -6.29027 1.05326 2.0895 -0.57337 0.24289 0.1527 1.54773 -1.68273 -0.0052 -0.01681 -0.89874 0.26001 0 0 0 0 0 -0.00798 0.59478 0.58872 0 -0.13374 0 0.18072 1.76632 1.07093 -0.06127
PRO_2981 -4.16574 0.7404 1.80444 -0.13049 0.00268 0.0938 0.72668 -0.80273 -0 -0 -0.47888 0.22075 0 0 0 0 0 -0.11313 0.07831 0.09357 0 -1.0199 0 -2.4119 1.22386 1.21543 -2.92287
GLY_2982 -3.58481 0.14355 3.94397 -7e-05 0 0 2.48952 -2.04683 -0.00398 -0.04049 -2.98813 -0.37154 0 0 -0.86949 0 0 -0.09536 0 0 0 -1.51278 0 0.83697 -0.39861 0.50134 -3.99673
LEU_2983 -7.15114 0.62394 3.10912 -0.51821 0.26045 0.15983 2.34808 -2.37358 -0 -0 -2.10248 0.04573 0 0 0 0 0 0.06103 0.01478 0.17652 0 0.03245 0 0.18072 0.36132 0.58123 -4.19021
GLY_2984 -4.02828 0.72178 2.58019 -4e-05 0 0 1.33829 -1.68529 -0.00451 -0.05102 -0.48869 -0.39595 0 0 0 0 0 0.02033 0 0 0 0.39831 0 0.83697 0.60774 0.44791 0.29774
ASN_2985 -7.48581 1.30937 5.50965 -0.17509 0.01793 0.2627 1.50772 -2.92735 -0.04185 -0.30059 -0.81154 -0.26037 0 0 0 0 0 -0.0194 0.03043 0 1.693 0.24768 0 -0.93687 0.41027 0.47484 -1.49528
TYR_2986 -8.76273 0.54011 4.18977 -0.8 0.04096 0.2735 2.67965 -2.65236 -0.00928 -0.16261 -1.36605 -0.24867 0 0 0 0 0 -0.00947 0.30569 0 2.07498 -0.08347 0.021 1.2797 0.31781 0.56235 -1.80912
ALA_2987 -6.67454 0.83299 4.48817 -0.02178 0 0 2.90973 -3.08871 -0 -0 -2.77087 -0.36236 0 0 0 0 0 0.88062 0 0 0 -0.2368 0 1.8394 0.71608 1.64094 0.15285
PRO_2988 -9.86271 2.38529 5.11362 -0.06848 0.00013 0.04389 2.71905 -2.85931 -3e-05 -0.00062 -1.86333 0.65396 0 0 0 0 0 0.13775 0.32335 0.10253 0 0.17146 0 -2.4119 1.07196 1.90311 -2.44024
GLY_2989 -4.7392 0.69261 4.16335 -5e-05 0 0 2.37904 -2.47541 -0 -0 -1.64621 -0.4351 0 0 0 0 0 -0.04197 0 0 0 0.02079 0 0.83697 1.06258 0.72016 0.53754
ASN_2990 -8.83893 0.82449 7.67629 -0.23927 0.06055 0.32254 4.26453 -3.95573 -0.01565 -0.21321 -3.14754 -0.21129 0 0 -0.41929 0 0 0.11195 0.01574 0 3.15109 0.22248 0 -0.93687 0.66294 0.76373 0.09857
ALA_2991 -6.14832 0.4635 3.87468 -0.02072 0 0 2.83851 -2.96291 -0 -0 -2.23269 -0.36815 0 0 0 0 0 0.1062 0 0 0 -0.10848 0 1.8394 -0.11885 0.68276 -2.15507
ALA_2992 -6.82611 0.65852 3.77949 -0.02285 0 0 3.05059 -3.08002 -0 -0 -2.61157 -0.37744 0 0 0 0 0 -0.05903 0 0 0 -0.30263 0 1.8394 -0.41349 0.32192 -4.04324
LEU_2993 -9.83947 1.4387 4.30248 -0.495 0.16876 0.10927 2.63927 -3.28753 -0.00113 -0.02844 -1.95347 0.25667 0 0 0 0 0 0.07816 0.18809 0.40756 0 -0.25886 0 0.18072 -0.44704 0.6572 -5.88405
GLU_2994 -4.79156 0.37137 5.09616 -0.34101 0.09574 0.40127 2.27782 -2.50575 -0.00168 -0.02616 -2.05579 -0.60858 0 0 0 0 0 -0.0151 0.00886 0 3.18673 -0.07053 0 -2.7348 -0.23482 0.55132 -1.3965
ALA_2995 -6.04666 0.54039 4.1478 -0.02244 0 0 2.69764 -2.68277 -0 -0 -2.66815 -0.36471 0 0 0 0 0 0.01121 0 0 0 -0.30427 0 1.8394 -0.36359 0.30832 -2.90783
LEU_2996 -9.24257 1.0988 4.28295 -0.49443 0.21472 0.12386 2.80547 -3.07634 -0 -0 -2.29354 0.23271 0 0 0 0 0 0.06236 0.22738 0.40252 0 -0.264 0 0.18072 -0.39841 0.4939 -5.64389
ALA_2997 -6.10672 0.25044 4.0124 -0.02038 0 0 2.67541 -2.86863 -0 -0 -2.2714 -0.37851 0 0 0 0 0 0.0476 0 0 0 -0.25748 0 1.8394 -0.35541 0.43807 -2.99521
GLU_2998 -5.79659 0.37683 7.1208 -0.4223 0.06453 0.81192 3.49476 -3.06784 -0 -0 -4.08729 -0.60186 0 0 0 -1.06013 0 0.08521 0.47846 0 3.94633 -0.24744 0 -2.7348 -0.45676 0.37572 -1.72045
GLN_2999 -6.58205 0.38689 7.18857 -0.3906 0.09002 0.25087 3.34217 -3.28209 -0.01688 -0.16302 -2.86904 -0.52626 0 0 0 -0.71227 0 -0.02811 0.02954 0 3.38566 0.08447 0 -0.18838 -0.23358 0.44149 0.2074
TRP_3000 -14.0025 2.42145 8.19197 -1.14519 0.0668 0.41942 4.21387 -4.85507 -0.01745 -0.1469 -4.24097 -0.40357 0 0 -0.18272 0 0 0.20618 0.07882 0 2.11494 -0.25827 0 1.6906 -0.02952 1.35293 -4.52516
ARG_3001 -8.64853 0.49361 10.4916 -0.57111 0.06257 0.30966 4.68987 -4.77289 -0.00403 -0.03332 -4.97428 0.1672 0 0 -0.6085 -0.5607 0 0.08067 0.41451 2.5021 0 -0.10827 0 -1.2888 -0.26192 1.64746 -0.97306
ALA_3002 -3.08509 0.3474 2.71857 -0.02248 0 0 1.7823 -1.72 -0 -0 -0.95323 -0.37877 0 0 0 0 0 -0.03324 0 0 0 -0.37697 0 1.8394 -0.58125 0.67807 0.21471
GLU_3003 -4.42624 0.2656 5.80303 -0.23091 0.04895 0.37702 2.36879 -2.49287 -0.01745 -0.1469 -2.74631 -0.63393 0 0 -0.41775 -0.71227 0 -0.01647 0.13238 0 2.90548 -0.07571 0 -2.7348 -0.51603 0.33258 -2.93382
GLY_3004 -2.17482 0.27341 2.64309 -5e-05 0 0 1.21162 -1.25296 -0 -0 -1.59626 -0.34393 0 0 0 0 0 -0.18129 0 0 0 -1.499 0 0.83697 -0.46387 0.56754 -1.97954
ARG_3005 -8.55493 1.04918 7.71378 -0.62563 0.11181 0.43562 2.5798 -3.4483 -0 -0 -2.74313 -0.03689 0 0 -0.83735 0 0 0.00015 0.27634 2.46381 0 -0.1051 0 -1.2888 -0.20804 1.4303 -1.78739
PRO_3006 -3.79124 0.40126 2.54646 -0.19182 0.00444 0.13871 0.93163 -1.14744 -0 -0 -1.45693 -0.03469 0 0 -0.18272 0 0 0.19569 0.00593 0.38626 0 -0.53725 0 -2.4119 0.04994 1.38125 -3.71241
ALA_3007 -5.44035 0.82936 2.65658 -0.02261 0 0 2.27007 -2.11629 -0 -0 -1.93286 -0.40526 0 0 -0.6085 0 0 0.03418 0 0 0 -0.49984 0 1.8394 0.08473 0.6114 -2.69999
THR_3008 -6.81504 0.67121 4.0618 -0.17466 0.09196 0.06445 3.10293 -2.69753 -0.01442 -0.15567 -3.55673 0.35733 0 0 -0.41347 0 0 0.25779 0.03912 0.19479 0 -0.07409 4.21724 -1.0874 0.22098 0.36814 -1.34129
ALA_3009 -5.33667 0.50298 2.38208 -0.02947 0.01019 0 1.8686 -2.08597 -0 -0 -1.10966 -0.48116 0 0 0 0 0 -0.00644 0 0 0 0.33482 0 1.8394 0.68053 0.4778 -0.95297
VAL_3010 -8.31773 1.18681 3.432 -0.27791 0.1348 0.05875 2.5111 -2.79173 -0 -0 -2.01873 -0.07182 0 0 0 0 0 -0.03441 0.10599 0.10935 0 -0.4808 0 1.9342 0.34693 0.84658 -3.32663
GLY_3011 -4.99537 0.52278 4.22584 -0.00045 0 0 2.4314 -2.48216 -0 -0 -3.03403 -0.29909 0 0 0 0 0 0.02038 0 0 0 0.62376 0 0.83697 0.12433 0.87071 -1.15493
TRP_3012 -12.7072 2.14546 4.80667 -0.88515 0.0506 0.40387 3.85329 -3.88629 -0 -0 -2.95683 -0.16311 0 0 0 0 0 0.23673 0.05124 0 1.47953 -0.18583 0 1.6906 0.41577 0.96029 -4.69032
GLY_3013 -3.83289 0.3636 2.42899 -0.00036 0 0 1.37294 -1.55427 -0 -0 -1.54185 -0.1618 0 0 0 0 0 -0.08007 0 0 0 -0.71585 0 0.83697 0.03164 0.76532 -2.08762
THR_3014 -5.61348 0.59222 3.44288 -0.15323 0.06361 0.05641 2.01625 -2.19506 -0.01416 -0.17572 -1.54549 -0.09014 0 0 0 0 0 -0.07197 0.03786 0.0707 0 0.04124 2.29388 -1.0874 -0.23507 0.40616 -2.1605
TRP_3015 -9.73212 0.81528 2.84289 -1.46369 0.23533 1.30746 2.37093 -2.76825 -0.02235 -0.14072 -0.98588 -0.49971 0 0 -0.46847 0 0 0.12984 0.00402 0 3.25416 -0.35917 0 1.6906 -0.19135 0.48383 -3.49735
ALA_3016 -4.10162 0.58273 2.36717 -0.024 0 0 0.72275 -1.65352 -0 -0 -1.20807 -0.26361 0 0 0 0 0 0.03461 0 0 0 0.00269 0 1.8394 -0.11635 0.5062 -1.31161
GLY_3017 -1.47355 0.05443 1.74383 -0.00087 0 0 0.27713 -0.88504 -0.02235 -0.14072 0.01424 -0.27195 0 0 0 0 0 -0.08185 0 0 0 -1.54025 0 0.83697 0.23145 0.31289 -0.94563
GLY_3018 -2.32269 0.29039 2.3769 -0.00028 0 0 0.79383 -1.25804 -0 -0 -2.27841 -0.18524 0 0 -0.46847 0 0 -0.10564 0 0 0 -0.5751 0 0.83697 0.34492 0.26474 -2.28612
GLY_3019 -2.67869 0.40672 4.17904 -0.00064 0 0 1.77179 -1.91847 -0.0048 -0.01548 -0.94512 -0.29103 0 0 -0.44171 0 0 -0.01179 0 0 0 -1.53639 0 0.83697 0.43692 0.49923 0.28654
MET_3020 -6.16815 0.82938 2.90784 -0.36075 0.04312 0.21821 1.3387 -1.9721 -0.03468 -0.12256 -0.5648 -0.04474 0 0 0 0 0 -0.0782 0.23026 2.52551 0 -0.03301 0 0.60916 0.40424 0.65372 0.38114
ALA_3021 -4.73974 0.58135 2.5084 -0.02461 0.00022 0 1.25612 -2.10893 -0.00251 -0.04111 -0.3859 -0.37249 0 0 0 0 0 -0.0941 0 0 0 -0.28916 0 1.8394 -0.40133 0.66499 -1.60941
ASP_3022 -3.26986 0.44257 5.36793 -0.22116 0.0378 0.73376 2.27993 -2.36748 -0 -0 -2.05154 -1.60424 0 0 -0.44171 0 0 -0.04809 9e-05 0 3.1017 -0.36947 0 -2.3716 -0.74606 0.60986 -0.91756
GLY_3023 -2.60226 0.37441 4.17109 -0.00035 0 0 2.67386 -1.95632 -0.0051 -0.01665 -1.35695 -0.18528 0 0 0 0 0 -0.08497 0 0 0 -1.04781 0 0.83697 -0.17878 0.40601 1.02785
GLY_3024 -3.29933 0.23658 3.8813 -4e-05 0 0 1.42188 -1.90339 -0.02127 -0.15446 -1.17033 -0.42617 0 0 0 0 0 -0.10692 0 0 0 0.45653 0 0.83697 0.27637 0.1412 0.16894
VAL_3025 -5.77395 0.68104 3.67926 -0.31102 0.22217 0.0717 1.33403 -2.36359 -0.0339 -0.21099 -1.21354 -0.23432 0 0 0 0 0 -0.06276 0.01148 0.16524 0 -0.22647 0 1.9342 -0.05132 0.26073 -2.12201
GLY_3026 -4.29815 0.25905 4.96554 -5e-05 0 0 2.21936 -2.57188 -0.01495 -0.08729 -2.28821 -0.41525 0 0 0 0 0 0.00083 0 0 0 0.58231 0 0.83697 0.24211 0.31155 -0.25805
GLU_3027 -5.06734 0.20043 6.15995 -0.2127 0.0307 0.29746 2.34251 -2.80576 -0.02127 -0.15446 -2.6795 -0.57681 0 0 0 0 0 0.01744 0.00973 0 3.02809 -0.17568 0 -2.7348 0.12822 0.21616 -1.99762
ARG_3028 -7.39305 0.67389 9.14249 -0.79651 0.1015 0.57138 3.10654 -4.16271 -0 -0 -3.86431 0.22342 0 0 0 -0.44537 0 0.10327 0.15469 1.47665 0 -0.0578 0 -1.2888 -0.35306 0.6444 -2.16339
GLY_3029 -4.69649 0.22191 5.22694 -5e-05 0 0 2.99619 -2.70667 -0 -0 -2.88531 -0.42182 0 0 0 0 0 -0.09742 0 0 0 0.16286 0 0.83697 0.46059 0.6078 -0.29451
ARG_3030 -6.37275 0.32911 8.54738 -0.77042 0.08815 0.50308 3.32116 -3.78777 -0.00022 -0.00422 -4.16203 0.38419 0 0 0 -0.48554 0 -0.03824 0.0331 1.44332 0 -0.11138 0 -1.2888 0.38138 0.31423 -1.67626
THR_3031 -3.67604 0.20417 4.26362 -0.20916 0.15057 0.0765 2.02539 -2.003 -0 -0 -2.0415 -0.10018 0 0 0 0 0 -0.05171 0.01405 0.15966 0 0.17244 2.3253 -1.0874 -0.18492 0.32243 0.36022
HIS_3032 -6.33567 0.78314 3.81592 -0.42395 0.02918 0.51418 2.04487 -2.4741 -0.01657 -0.09202 -2.04594 -0.17577 0 0 0 0 0 -0.00384 0.00228 0 1.67272 -0.27291 0 -0.45461 -0.1905 0.26348 -3.3601
GLY_3033 -4.30893 0.14092 3.96004 -5e-05 0 0 2.17458 -2.17865 -0.00238 -0.00656 -2.81221 -0.34319 0 0 0 0 0 -0.18321 0 0 0 -1.50576 0 0.83697 -0.53062 0.5554 -4.20365
ILE_3034 -8.00847 0.48625 2.53208 -0.55621 0.37602 0.16386 2.27467 -2.39473 -0 -0 -1.77221 -0.04355 0 0 0 0 0 -0.05133 0.13517 3.00074 0 -0.70651 0 0.73287 -0.56482 0.58459 -3.81157
HIS_3035 -5.10531 0.33211 5.27836 -0.34805 0.00789 0.34643 1.77287 -2.43096 -0.05298 -0.35734 -2.42619 -0.33066 0 0 0 0 0 0.05038 0.21951 0 1.90552 -0.08208 0 -0.45461 -0.26806 0.41071 -1.53246
GLU_3036 -5.15199 0.50953 4.12868 -0.50311 0.2104 1.57943 1.21785 -2.02442 -0.04054 -0.31592 -2.27303 -2.37502 0 0 0 -0.48554 0 -0.04732 0.00252 0 4.3907 -0.03063 0 -2.7348 -0.31856 0.50432 -3.75746
LEU_3037 -8.30954 0.71646 3.07219 -0.53261 0.28702 0.13279 3.01478 -2.80211 -0 -0 -1.68108 0.12636 0 0 0 0 0 -0.07853 0.32592 2.45645 0 -0.32754 0 0.18072 -0.31926 0.52222 -3.21575
GLU_3038 -4.85977 0.79699 4.49838 -0.30362 0.05181 0.3956 2.26883 -2.20884 -0.0076 -0.06467 -2.76897 -0.30816 0 0 0 0 0 0.01636 0.04074 0 2.83861 -0.07465 0 -2.7348 -0.04513 1.32997 -1.13894
PRO_3039 -5.24207 0.82728 3.6256 -0.06877 0 0.0426 2.00672 -1.77011 -0 -0 -2.27313 0.65321 0 0 0 0 0 -0.02607 0.04832 0.14795 0 -0.34468 0 -2.4119 0.13708 1.36618 -3.2818
ALA_3040 -4.56664 0.41656 3.94969 -0.02307 0 0 1.47469 -2.20463 -0 -0 -1.01613 -0.34397 0 0 0 0 0 0.00225 0 0 0 -0.33595 0 1.8394 -0.04626 0.39831 -0.45574
LEU_3041 -8.2564 0.96174 4.0035 -0.52619 0.34356 0.12956 3.25903 -3.03984 -0 -0 -2.16091 0.18352 0 0 0 0 0 0.21603 0.18311 0.26658 0 -0.28486 0 0.18072 -0.2448 0.42214 -4.3635
ALA_3042 -4.93632 0.44387 3.47059 -0.02058 0 0 2.43309 -2.39918 -0 -0 -1.76792 -0.41932 0 0 0 0 0 0.0134 0 0 0 -0.3126 0 1.8394 -0.32487 0.54156 -1.43888
THR_3043 -6.11572 0.97699 6.30656 -0.20608 0.18267 0.07022 3.17709 -3.10522 -0.0076 -0.06467 -3.48839 -0.01762 0 0 0 -0.46091 0 0.00406 0.01238 0.06223 0 0.00088 2.29543 -1.0874 -0.03761 0.49914 -1.00355
ALA_3044 -5.06588 0.22417 3.73262 -0.02251 0 0 2.59767 -2.48484 -0.01008 -0.10212 -2.15332 -0.37971 0 0 0 0 0 -0.04801 0 0 0 -0.3559 0 1.8394 -0.04826 0.30079 -1.97595
ALA_3045 -6.39688 1.44341 2.90878 -0.02338 0 0 2.5158 -2.70197 -0 -0 -2.39549 -0.32149 0 0 0 0 0 0.03977 0 0 0 -0.13378 0 1.8394 -0.40891 0.47547 -3.15927
LEU_3046 -7.76556 0.62402 2.61223 -0.70833 0.35003 0.31117 2.36724 -2.48433 -0 -0 -1.46747 0.05808 0 0 0 0 0 -0.02477 0.10787 0.91474 0 -0.24806 0 0.18072 -0.19798 0.63905 -4.73135
GLU_3047 -6.40397 0.30992 7.08175 -0.31584 0.03422 0.33224 3.44237 -3.19162 -0 -0 -3.0891 -0.50201 0 0 0 -0.82212 0 0.01211 0.05696 0 3.93236 -0.13334 0 -2.7348 -0.28382 0.35771 -1.91697
GLN_3048 -7.34452 0.54303 7.47965 -0.74087 0.18852 0.79829 3.38669 -3.57688 -0.01008 -0.10212 -3.5546 -0.38824 0 0 0 -0.3151 0 0.08469 0.07563 0 2.85797 -0.18903 0 -0.18838 -0.34164 0.52094 -0.81605
ALA_3049 -5.70386 0.39195 4.24657 -0.02159 0 0 2.89541 -2.71759 -0 -0 -2.58762 -0.38201 0 0 0 0 0 -0.01162 0 0 0 -0.38222 0 1.8394 -0.44246 0.50454 -2.3711
LEU_3050 -7.89524 0.6984 3.15639 -0.47518 0.26248 0.10825 2.10804 -2.54186 -9e-05 -0.0024 -1.90126 0.22861 0 0 0 0 0 0.07235 0.08335 0.43274 0 -0.22801 0 0.18072 -0.3184 0.59017 -5.44095
GLU_3051 -7.70372 0.60016 8.54842 -0.20657 0.0152 0.25789 4.0647 -3.81545 -0.02432 -0.10448 -3.04453 -0.55259 0 0 0 -0.3151 0 0.00665 0.14906 0 3.10039 -0.35794 0 -2.7348 -0.38419 0.73202 -1.76921
ARG_3052 -7.57601 0.90564 5.6211 -1.71374 0.36748 1.69705 1.96633 -2.74147 -0.01676 -0.16942 -1.23294 -0.2728 0 0 0 0 0 -0.05753 0.49934 3.9667 0 -0.04265 0 -1.2888 -0.64754 0.66662 -0.06938
ASP_3053 -2.86746 0.13321 4.56421 -0.25518 0.03908 0.83877 1.84352 -1.99999 -9e-05 -0.0024 -3.05091 -0.29774 0 0 0 -0.5607 0 -0.09268 0.01751 0 2.12287 -0.58906 0 -2.3716 -0.54644 0.5155 -2.55958
GLU_3054 -6.38437 0.8286 7.23619 -0.19349 0.07237 0.28151 2.45154 -2.95421 -0.01566 -0.19071 -3.7607 -0.3802 0 0 -0.41347 -0.6763 0 -0.00406 0.11492 0 3.28542 -0.05526 0 -2.7348 -0.41358 0.46414 -3.44213
SER_3055 -4.53245 0.24547 3.9823 -0.02883 0.00078 0.04697 1.88389 -1.90952 -0 -0 -1.60746 -1.08569 0 0 0 -0.30012 0 -0.04384 0.00326 0.57324 0 0.07602 0.7257 -0.77834 0.02122 0.57814 -2.14925
SER_3056 -2.89996 0.57697 3.01302 -0.04401 0.03392 0.08556 0.84641 -1.34938 -0 -0 -0.33225 -0.01909 0 0 0 0 0 0.06131 0.01382 0.42373 0 -0.15552 0.61043 -0.77834 1.70073 1.18356 2.97091
PRO_3057 -6.63412 1.36683 3.72483 -0.21449 0.0221 0.15997 1.54535 -1.72138 -0 -0 -2.02396 -0.05699 0 0 0 0 0 -0.01055 0.05455 0.61861 0 -1.00127 0 -2.4119 1.22135 1.25563 -4.10544
VAL_3058 -7.246 0.76714 3.05666 -0.27415 0.22596 0.05622 3.01207 -2.50216 -0.00624 -0.01993 -2.21568 -0.34114 0 0 0 0 0 -0.06829 0.01592 0.23652 0 -0.77097 0 1.9342 -0.51294 0.50177 -4.15105
ILE_3059 -8.77613 1.46491 1.73231 -0.64223 0.50938 0.14456 2.27062 -2.24492 -0 -0 -2.83785 -0.00296 0 0 0 0 0 -0.04919 0.12699 1.15615 0 -0.49394 0 0.73287 -0.2314 0.61047 -6.53035
ILE_3060 -9.3694 1.38552 1.73105 -0.57579 0.48446 0.13185 1.50337 -2.27028 -0.01073 -0.0964 -0.46005 -0.26303 0 0 0 0 0 0.01481 0.08844 0.56461 0 0.36548 0 0.73287 0.25066 0.80047 -4.99209
ASP_3061 -4.84478 0.62374 4.35643 -0.22521 0.0709 0.72278 1.65351 -2.12466 -0.01099 -0.06673 -1.09128 -1.27638 0 0 0 0 0 -0.06096 0.03107 0 1.93881 -0.75567 0 -2.3716 0.12128 0.5161 -2.79364
ILE_3062 -7.15823 1.23298 0.75581 -0.50181 0.52734 0.11658 1.14265 -1.5583 -0.01334 -0.17069 -1.16114 -0.05554 0 0 0 0 0 -0.02319 0.09026 0.32971 0 -0.64145 0 0.73287 -0.35842 0.43206 -6.28186
ASP_3063 -5.45738 0.31797 7.18108 -0.24356 0.06724 0.80145 3.84487 -3.12518 -0.01335 -0.11414 -6.49043 -0.89189 0 0 0 -1.07863 0 0.13848 0.00436 0 1.98107 -0.74317 0 -2.3716 -0.31815 0.77187 -5.7391
TRP_3064 -5.43559 0.71513 4.23814 -1.36952 0.20464 0.47337 2.32918 -2.33581 -0 -0 -1.61806 -0.62831 0 0 0 0 0 -0.13646 0.12448 0 1.27421 0.01573 0 1.6906 -0.21598 0.73373 0.05947
GLU_3065 -3.82031 0.36169 3.29358 -0.22678 0.02629 0.32078 0.80484 -1.5994 -0.00524 -0.01656 -0.29177 -0.59395 0 0 0 0 0 -0.06803 0.04614 0 3.19776 -0.29473 0 -2.7348 -0.47156 0.36534 -1.70672
ARG_3066 -5.47842 0.27542 6.77084 -0.67707 0.10008 0.45937 3.37487 -3.112 -0.00205 -0.00987 -3.68789 0.2048 0 0 0 -1.07863 0 0.18814 0.20656 1.93027 0 -0.19072 0 -1.2888 -0.18207 0.31323 -1.88394
PHE_3067 -10.342 1.30073 3.67873 -0.8587 0.03858 0.30368 3.02687 -3.12289 -0.02538 -0.13576 -2.58905 -0.04053 0 0 0 0 0 0.00322 0.06462 0 1.74572 -0.45939 0 1.0402 0.23087 0.50312 -5.63736
ALA_3068 -4.69293 0.41827 4.05105 -0.02201 0 0 2.29015 -2.44278 -0 -0 -1.81537 -0.36371 0 0 0 0 0 -0.06825 0 0 0 -0.39287 0 1.8394 -0.24145 0.38208 -1.05843
VAL_3069 -3.98274 0.39692 3.8608 -0.30569 0.22325 0.06871 1.71453 -2.20125 -0 -0 -0.16301 -0.07373 0 0 0 0 0 -0.06164 0.00463 0.03094 0 -0.38523 0 1.9342 -0.23985 0.17725 0.99808
ALA_3070 -4.19702 0.30581 3.19938 -0.01973 0 0 2.21524 -2.21819 -0.02613 -0.15192 -1.57966 -0.32238 0 0 0 0 0 -0.02168 0 0 0 0.05084 0 1.8394 0.12053 0.31784 -0.48767
PHE_3071 -7.72404 0.692 2.98101 -0.7959 0.04105 0.24745 2.07028 -2.37217 -0.00072 -0.00534 -1.72566 -0.04404 0 0 0 0 0 -0.02281 0.01806 0 2.22035 -0.33002 0 1.0402 0.02675 0.63483 -3.04872
HIS_3072 -7.16932 0.83408 5.61386 -0.3617 0.01941 0.43924 2.69682 -3.10884 -0.0088 -0.04374 -2.17456 -0.2575 0 0 -1.09494 0 0 0.08938 0.18677 0 1.67733 -0.30567 0 -0.45461 -0.33975 0.94641 -2.81614
ALA_3073 -2.96456 0.35516 2.65837 -0.02437 7e-05 0 1.49793 -1.62165 -0 -0 -0.60384 -0.33324 0 0 0 0 0 -0.06801 0 0 0 -0.36495 0 1.8394 -0.62054 0.80482 0.5546
LYS_3074 -3.26363 0.33863 2.54373 -0.51721 0.15961 0.3494 0.44628 -1.06124 -0.02613 -0.15192 0.06565 -0.03308 0 0 0 0 0 0.13606 0.05275 1.77136 0 -0.18194 0 -1.5107 -0.19523 0.35932 -0.71828
ARG_3075 -8.05916 0.64685 6.86383 -1.05455 0.2469 0.8462 1.55829 -2.96356 -0.00642 -0.06546 -0.98342 0.26951 0 0 -0.49878 0 0 0.02327 0.1052 2.90612 0 -0.10433 0 -1.2888 0.8042 0.93004 0.17592
PRO_3076 -2.90335 0.53616 1.63046 -0.20427 0.00781 0.14937 0.57191 -0.73508 -0 -0 -0.8352 -0.04374 0 0 0 0 0 0.02613 0.00766 0.32413 0 -0.75005 0 -2.4119 0.53824 1.04143 -3.05029
THR_3077 -4.63875 0.51209 4.25559 -0.22521 0.16854 0.09801 2.90626 -2.12238 -0.00406 -0.05404 -3.27302 -1.21872 0 0 -2.04157 -0.60272 0 0.00761 0.08997 1.40869 0 -0.21156 2.30777 -1.0874 -0.28902 0.44703 -3.56691
ARG_3078 -4.99909 0.24006 6.06857 -0.65329 0.18639 0.36999 2.10577 -2.46259 -0.03502 -0.20358 -4.31522 0.18416 0 0 -1.0966 -0.84098 0 -0.00642 0.08094 2.44088 0 -0.04741 0 -1.2888 -0.42163 0.42139 -4.27248
GLY_3079 -3.38607 0.43887 3.65849 -4e-05 0 0 2.37347 -1.80853 -0 -0 -1.83708 -0.40585 0 0 -0.94663 0 0 -0.08393 0 0 0 0.4153 0 0.83697 -0.14076 0.31231 -0.57348
PHE_3080 -5.68377 0.5857 0.36624 -0.86445 0.10076 0.49656 0.59774 -1.14852 -0 -0 0.15223 0.00659 0 0 0 0 0 0.14416 0.24074 0 3.99153 -0.03999 0 1.0402 -0.11714 0.3363 0.20489
GLU_3081 -3.4891 0.13033 4.2903 -0.24912 0.0518 0.40336 1.39444 -1.78603 -0.01233 -0.0807 -2.16497 -0.54805 0 0 0 -0.84098 0 -0.01598 0.01262 0 2.95834 -0.10327 0 -2.7348 -0.5359 0.79626 -2.52375
LEU_3082 -6.57753 1.15295 3.53071 -0.57085 0.23499 0.18463 1.60278 -1.91071 -0.0227 -0.12288 -0.8454 0.05668 0 0 0 0 0 0.21978 0.2661 2.6712 0 -0.18783 0 0.18072 -0.46914 1.62179 1.0153
VAL_3083 -4.5748 0.88114 1.08324 -0.30671 0.35043 0.07549 0.53886 -1.22499 -0 -0 -0.48937 -0.05425 0 0 0 0 0 0.69197 0.03203 0.03653 0 -0.31161 0 1.9342 -0.38472 2.23347 0.51091
PRO_3084 -5.44464 1.23057 3.91004 -0.23574 0.09992 0.17249 2.13842 -1.75704 -0 -0 -1.79785 -0.29797 0 0 0 0 0 0.08072 0.04397 0.19597 0 -0.30156 0 -2.4119 -0.06089 1.87475 -2.56075
GLU_3085 -2.46059 0.33678 2.4872 -0.55294 0.29812 1.53801 1.06228 -1.31759 -0.02514 -0.0975 -1.42459 -3.02777 0 0 0 0 0 -0.21276 0.01663 0 3.00499 -0.20555 0 -2.7348 0.44843 0.93542 -1.93137
ALA_3086 -3.87425 0.73255 2.21055 -0.02218 0 0 1.30269 -1.77309 -0.00449 -0.01896 -0.10777 -0.37317 0 0 0 0 0 -0.07624 0 0 0 -0.3869 0 1.8394 -0.03091 0.35173 -0.23104
GLN_3087 -6.64408 0.58116 5.42208 -0.88278 0.19505 0.99065 2.06918 -2.85021 -0.01814 -0.12074 -1.27704 -1.20365 0 0 0 0 0 0.11244 0.14267 0 3.05365 -0.25168 0 -0.18838 -0.54546 0.44631 -0.96897
ALA_3088 -4.53481 0.8705 3.81521 -0.02452 1e-05 0 2.43832 -2.34233 -0.02178 -0.13056 -0.8551 -0.32261 0 0 0 0 0 0.71211 0 0 0 -0.29486 0 1.8394 -0.55692 1.3144 1.90646
ALA_3089 -2.84146 0.33821 2.52161 -0.02286 0 0 0.62133 -1.49881 -0.04808 -0.23684 -0.48385 -0.32758 0 0 0 0 0 0.00275 0 0 0 -0.15554 0 1.8394 -0.21763 1.65545 1.1461
LEU_3090 -6.20803 0.55776 2.09468 -0.4952 0.276 0.09735 0.73613 -1.72431 -0.03677 -0.17746 -0.68927 0.16056 0 0 0 0 0 0.01783 0.01396 0.56816 0 -0.30821 0 0.18072 -0.00755 0.90618 -4.03746
GLU_3091 -4.8848 0.56273 4.04353 -0.39623 0.07261 0.71501 1.57228 -1.73278 -0.01278 -0.09543 -2.4933 -0.43898 0 0 0 0 0 -0.00253 0.01616 0 3.05687 -0.00605 0 -2.7348 -0.19055 0.35638 -2.59265
ALA_3092 -2.16599 0.21412 0.93717 -0.02299 0 0 0.53905 -0.85565 -0 -0 0.13701 -0.40335 0 0 0 0 0 0.08281 0 0 0 -0.31215 0 1.8394 0.03098 0.35734 0.37774
ALA_3093 -4.59676 0.49033 1.17269 -0.01904 0 0 1.42077 -1.75174 -0 -0 -0.72615 -0.04744 0 0 0 0 0 0.02324 0 0 0 0.20157 0 1.8394 0.31797 0.56693 -1.10823
ASP_3094 -7.36193 0.72898 8.92714 -0.07992 0.00022 0.2261 4.22762 -4.14901 -0.01593 -0.13409 -8.26753 0.25289 0 0 -0.77571 0 0 -0.0288 0.00198 0 1.99163 -0.34746 0 -2.3716 0.08394 1.28493 -5.80653
GLY_3095 -6.00171 1.71715 4.96611 -0.00076 0 0 1.7819 -2.94081 -0 -0 -0.66062 -0.22163 0 0 0 0 0 0.13448 0 0 0 -0.50332 0 0.83697 0.18345 1.21385 0.50505
GLY_3096 -3.85978 0.38307 3.48033 -0.00182 0 0 0.84485 -1.949 -2e-05 -8e-05 0.86221 -0.35733 0 0 0 0 0 -0.08378 0 0 0 -1.47582 0 0.83697 1.06288 0.69135 0.43402
PRO_3097 -1.4238 0.19024 1.07472 -0.08677 0.00031 0.05428 0.19666 -0.37697 -0 -0 -0.01435 0.66828 0 0 0 0 0 -0.12387 0.00087 0.50722 0 -0.30921 0 -2.4119 0.49816 0.57465 -0.98149
GLY_3098 -1.9716 0.3939 1.78914 -0.00297 0 0 0.77891 -0.97468 -0 -0 0.30608 -0.44185 0 0 0 0 0 -0.08964 0 0 0 -1.4531 0 0.83697 -0.07778 0.72131 -0.18531
PRO_3099 -2.08345 0.29715 0.69631 -0.12611 0.00231 0.09063 0.23769 -0.56563 -0.00559 -0.07507 0.08868 0.23547 0 0 0 0 0 -0.06798 0.00158 0.11473 0 -1.07335 0 -2.4119 -0.18002 0.67822 -4.14633
ASP_3100 -5.67814 0.58048 6.08539 -0.2107 0.14094 0.66827 3.31241 -2.93627 -0.00559 -0.07507 -2.51657 -1.6914 0 0 -0.57549 0 0 -0.07005 0.01124 0 2.55478 -0.61648 0 -2.3716 -0.35272 0.21231 -3.53426
GLY_3101 -1.59588 0.09071 2.36349 -4e-05 0 0 0.89949 -1.11454 -0 -0 0.38531 -0.4221 0 0 0 0 0 -0.15403 0 0 0 0.37107 0 0.83697 0.08495 0.12332 1.86871
GLY_3102 -2.81545 0.43683 2.81779 -6e-05 0 0 1.13847 -1.45431 -0 -0 -2.02284 -0.39249 0 0 -0.57549 0 0 -0.11535 0 0 0 0.26665 0 0.83697 0.07643 0.16303 -1.63982
ALA_3103 -3.88979 0.32155 1.80775 -0.0234 0 0 1.53049 -1.54008 -0 -0 -0.71561 -0.38908 0 0 0 0 0 -0.02078 0 0 0 -0.29936 0 1.8394 0.07063 0.26029 -1.04799
GLY_3104 -2.671 0.1191 2.4627 -0.00035 0 0 1.21479 -1.22921 -0 -0 -1.07176 -0.18153 0 0 -1.01132 0 0 -0.02222 0 0 0 -1.09868 0 0.83697 0.44226 0.22679 -1.98346
ASP_3105 -4.56051 0.72216 6.12034 -0.24592 0.12113 0.87201 3.02883 -2.58123 -0 -0 -4.52605 -0.9229 0 0 -1.02385 0 0 -0.00672 0.09992 0 2.3162 -0.54587 0 -2.3716 0.28243 0.80622 -2.41543
PRO_3106 -5.12018 0.54732 3.85949 -0.09071 0.0003 0.05702 1.55854 -1.60422 -0 -0 -1.37384 0.69095 0 0 0 0 0 -0.13244 0.0285 0.52593 0 -0.36857 0 -2.4119 -0.28908 0.95192 -3.17098
SER_3107 -3.4531 0.3369 4.97038 -0.02266 0 0.05299 2.372 -2.18072 -0 -0 -1.79447 -0.66301 0 0 -0.48722 0 0 0.07778 0.00429 0.5673 0 0.29262 0.6 -0.77834 0.32911 0.4767 0.70057
GLU_3108 -5.47816 0.28184 6.73978 -0.62572 0.10622 1.12451 2.80643 -2.76118 -0 -0 -3.45205 -0.52389 0 0 -0.53664 -0.83902 0 -0.04413 0.12508 0 3.59063 -0.19018 0 -2.7348 0.30684 0.3943 -1.71013
LEU_3109 -7.63852 0.69325 5.01732 -0.48375 0.23098 0.11574 2.56108 -2.9477 -0 -0 -1.91341 0.2268 0 0 0 0 0 0.09204 0.13121 0.3757 0 -0.27155 0 0.18072 -0.39113 0.45797 -3.56323
LEU_3110 -8.02866 0.62373 4.46937 -0.70291 0.25279 0.30745 2.92447 -3.11011 -0 -0 -2.72012 0.06573 0 0 0 0 0 0.03867 0.06062 0.94662 0 -0.25527 0 0.18072 -0.25269 0.5962 -4.60339
ASP_3111 -4.33494 0.21179 5.34533 -0.10614 0.00806 0.32325 2.55955 -2.70186 -0 -0 -1.95469 -0.34156 0 0 0 0 0 0.01078 0.03784 0 1.70604 0.1604 0 -2.3716 -0.27665 0.52806 -1.19634
ARG_3112 -5.7127 0.3564 6.15884 -0.44198 0.04353 0.21892 2.68902 -2.80534 -0 -0 -2.4042 0.36891 0 0 0 -0.83902 0 0.16816 0.09237 2.09005 0 -0.11408 0 -1.2888 -0.37754 0.43047 -1.36697
LEU_3113 -7.62167 0.96984 3.50358 -0.47416 0.21493 0.11129 2.33288 -2.60202 -0.01827 -0.18296 -1.46768 0.21248 0 0 0 0 0 -0.04074 0.04542 0.43261 0 -0.25352 0 0.18072 -0.29986 0.42655 -4.53059
ALA_3114 -4.33792 0.30794 3.49657 -0.02183 0 0 2.56199 -2.27087 -0 -0 -2.27288 -0.36735 0 0 -1.10368 0 0 -0.07394 0 0 0 -0.36799 0 1.8394 -0.42735 0.44964 -2.58827
ALA_3115 -2.84632 0.20538 2.68865 -0.02827 0.00628 0 1.46284 -1.56412 -0 -0 -1.42493 -0.42169 0 0 0 0 0 -0.06344 0 0 0 -0.01121 0 1.8394 -0.57043 0.48629 -0.24157
LEU_3116 -7.15252 0.86708 4.87486 -0.45339 0.17563 0.08286 2.29992 -2.69447 -0.01545 -0.15543 -1.3641 0.33137 0 0 0 0 0 -0.03386 0.21588 0.72636 0 -0.05143 0 0.18072 -0.40331 1.15292 -1.41634
PRO_3117 -3.79211 0.5631 3.77978 -0.13203 0.00422 0.097 2.22341 -1.63517 -0.00647 -0.06173 -2.24929 0.19446 0 0 0 0 0 -0.08576 0.01169 0.11997 0 -1.01938 0 -2.4119 -0.53062 1.16872 -3.7621
ASP_3118 -3.32098 0.32175 4.79537 -0.11076 0.01632 0.3442 2.16683 -2.16873 -0.01894 -0.12051 -2.03546 -0.94024 0 0 0 -0.57114 0 -0.04445 0.0453 0 1.87268 0.01199 0 -2.3716 1.84956 0.50208 0.22329
ALA_3119 -2.90755 0.15159 3.47499 -0.02356 0 0 1.42754 -1.72216 -0 -0 -0.90541 -0.34747 0 0 0 0 0 -0.06824 0 0 0 -0.35544 0 1.8394 1.88919 0.39261 2.84548
GLU_3120 -6.22551 0.38281 6.28218 -0.46321 0.09507 0.95133 3.43453 -2.92394 -0 -0 -3.75575 -0.46131 0 0 0 -0.92172 0 0.11261 0.02526 0 3.12837 -0.27496 0 -2.7348 -0.45106 0.28197 -3.51811
ARG_3121 -9.48048 0.64133 9.4643 -1.05529 0.24687 0.77893 4.61486 -4.58875 -0.02176 -0.14804 -4.93145 0.28733 0 0 -1.10368 -0.57114 0 -0.00717 0.12653 2.40964 0 -0.01236 0 -1.2888 -0.1836 0.55682 -4.26592
ASP_3122 -5.04959 0.27452 6.05173 -0.10754 0.00813 0.32633 2.46963 -2.86528 -0.00647 -0.06173 -2.18114 -0.3483 0 0 0 0 0 0.12465 0.00583 0 1.70052 0.21192 0 -2.3716 -0.1864 0.60349 -1.40128
ARG_3123 -6.49207 0.31389 8.92934 -1.05914 0.18515 0.67498 4.18569 -3.84518 -0 -0 -4.96854 0.08862 0 0 0 -1.54017 0 -0.00717 0.16803 2.17603 0 -0.02146 0 -1.2888 -0.07956 0.46027 -2.12009
ALA_3124 -5.32515 0.35217 4.45279 -0.02198 0 0 2.60126 -2.7295 -0.02036 -0.16014 -2.33295 -0.36374 0 0 0 0 0 -0.03025 0 0 0 -0.2875 0 1.8394 -0.18977 0.41178 -1.80396
LEU_3125 -8.94511 1.01733 4.61517 -0.4929 0.2459 0.11467 3.27349 -3.13025 -0 -0 -2.21567 0.24816 0 0 0 0 0 0.06463 0.03067 0.3885 0 -0.26847 0 0.18072 -0.38156 0.28854 -4.96619
LEU_3126 -5.43496 0.24779 5.82911 -0.48321 0.23709 0.11615 2.55937 -2.79568 -0 -0 -2.49903 0.21539 0 0 0 0 0 0.08102 0.05363 0.32614 0 -0.29094 0 0.18072 -0.29763 0.31407 -1.64096
GLU_3127 -5.59814 0.23681 7.48184 -0.2141 0.03371 0.31148 2.92575 -3.2591 -0.02036 -0.16014 -3.64575 -0.63288 0 0 0 -0.61845 0 0.09882 0.04437 0 3.05357 -0.27015 0 -2.7348 -0.45816 0.29564 -3.13004
VAL_3128 -7.6623 1.07092 4.64232 -0.32203 0.26072 0.07345 2.80388 -3.16193 -0.01456 -0.06798 -2.66218 -0.11202 0 0 0 0 0 -0.04658 0.00756 0.06849 0 -0.27435 0 1.9342 -0.35879 0.44607 -3.37512
VAL_3129 -7.78409 1.15451 3.21843 -0.31775 0.31596 0.07289 2.72183 -2.78964 -0.00448 -0.01868 -2.12117 -0.07245 0 0 0 0 0 -0.0371 0.00149 0.03124 0 -0.28496 0 1.9342 -0.03772 0.53538 -3.48211
ARG_3130 -6.13012 0.33485 6.10316 -0.57776 0.12547 0.32383 2.83832 -3.00695 -0 -0 -2.45372 0.30957 0 0 0 0 0 -0.02121 0.02167 1.90257 0 -0.05176 0 -1.2888 -0.07882 0.36203 -1.28765
GLY_3131 -3.02079 0.11574 3.86454 -5e-05 0 0 1.78515 -1.98898 -0 -0 -2.05009 -0.387 0 0 0 0 0 -0.00715 0 0 0 0.12011 0 0.83697 0.53003 0.19615 -0.00537
ASN_3132 -6.17785 0.38926 6.09909 -0.17841 0.01791 0.27634 3.7529 -3.20045 -0 -0 -3.58232 -0.25322 0 0 -0.90735 -0.73022 0 -0.03072 0.04768 0 1.83884 0.52384 0 -0.93687 0.85695 0.36135 -1.83324
ALA_3133 -6.90051 0.81582 4.04006 -0.02176 0 0 2.68349 -3.27728 -0.01924 -0.11568 -2.84905 -0.37087 0 0 0 0 0 -0.02108 0 0 0 -0.23154 0 1.8394 0.00713 0.48222 -3.9389
ALA_3134 -5.5617 0.35759 4.65491 -0.02232 0 0 3.27847 -3.06958 -0.00448 -0.01868 -3.88757 -0.37372 0 0 0 0 0 0.1307 0 0 0 -0.29749 0 1.8394 -0.51748 0.39079 -3.10117
SER_3135 -3.24102 0.17525 4.22605 -0.02405 0 0.05661 1.853 -2.05831 -0.01061 -0.07503 -1.26138 -0.67255 0 0 0 0 0 0.03588 0.00011 0.58483 0 0.32671 0.60001 -0.77834 0.07157 0.32508 0.13382
VAL_3136 -4.84973 0.46038 3.08928 -0.31827 0.22687 0.0737 2.05038 -1.88607 -0 -0 -0.67837 -0.14486 0 0 0 0 0 -0.05526 0.00709 0.11394 0 -0.22834 0 1.9342 0.27978 0.2935 0.3682
MET_3137 -6.88373 0.53857 4.26768 -0.58165 0.12155 0.19464 1.34556 -2.04882 -0 -0 -1.5195 -0.11271 0 0 0 0 0 -0.06304 0.17753 0.9383 0 0.16476 0 0.60916 -0.30382 0.33045 -2.82504
SER_3138 -2.28834 0.20722 2.98186 -0.02984 0.03268 0.03044 1.10032 -1.46407 -0.01061 -0.07503 -0.56012 -0.04066 0 0 0 0 0 -0.031 0.02189 0.07675 0 0.15729 0.61673 -0.77834 -0.08336 0.40357 0.26737
HIS_D_3139 -7.02409 0.79266 4.98509 -0.37534 0.06965 0.3901 2.50787 -2.68249 -0.00468 -0.0477 -2.43919 -0.54193 0 0 -0.95936 0 0 0.32502 0.10156 0 3.34083 -0.19145 0 -0.45461 0.18872 0.49025 -1.52911
GLY_3140 -2.02698 0.19211 2.31454 -0.00015 0 0 1.2746 -1.27135 -0 -0 0.14236 -0.31819 0 0 0 0 0 -0.32194 0 0 0 -1.31595 0 0.83697 0.24144 0.45224 0.19969
ALA_3141 -1.06001 0.03487 1.44345 -0.02563 0.00108 0 0.49773 -0.70334 -0 -0 -0.03501 -0.38536 0 0 0 0 0 -0.10523 0 0 0 -0.12502 0 1.8394 -0.16382 0.35847 1.57158
MET_3142 -4.36659 0.5533 3.78052 -0.34706 0.13081 0.02456 1.4897 -1.77186 -0 -0 0.23169 0.17668 0 0 0 0 0 -0.01654 0.24478 1.35157 0 0.21389 0 0.60916 -0.6537 0.40743 2.05835
ARG_3143 -2.06377 0.2474 1.92878 -0.77141 0.10217 0.50934 0.77689 -0.89135 -0 -0 -0.11154 0.36553 0 0 0 0 0 -0.05346 0.01104 1.45576 0 -0.14712 0 -1.2888 -0.56053 0.45878 -0.0323
THR_3144 -2.87936 0.18965 2.16029 -0.10227 0.05841 0.07443 0.94883 -1.15263 -0 -0 -0.63444 -0.64797 0 0 -0.95936 0 0 -0.00789 0.00016 0.09317 0 -0.51212 2.28199 -1.0874 -0.49366 0.46392 -2.20625
ALA_3145 -4.02685 0.79423 0.91186 -0.02082 0 0 0.47068 -1.38091 -0 -0 -0.09587 -0.46853 0 0 0 0 0 0.1116 0 0 0 -0.48402 0 1.8394 -0.22991 0.46218 -2.11696
THR_3146 -3.79794 0.38178 2.67216 -0.17926 0.08932 0.07157 1.47464 -1.60083 -0.00668 -0.03145 -1.09277 -0.45183 0 0 0 0 0 -0.00883 0.00022 0.0314 0 0.05753 2.3873 -1.0874 0.27502 0.42972 -0.38632
LEU_3147 -4.91274 0.93311 1.75851 -0.66574 0.4583 0.31048 2.03875 -1.68654 -0.00856 -0.05719 -0.7042 -0.16496 0 0 0 0 0 0.12689 0.13035 1.32787 0 -0.16681 0 0.18072 0.28613 0.64896 -0.16667
GLU_3148 -3.61826 0.51436 3.20192 -0.23292 0.04743 0.35491 1.35019 -1.75706 -0 -0 -0.44965 -0.62089 0 0 0 0 0 -0.12989 0.04583 0 3.28429 -0.27386 0 -2.7348 -0.12985 0.61109 -0.53716
ALA_3149 -4.85315 1.03798 1.86118 -0.02537 4e-05 0 1.97515 -1.88384 -0 -0 -0.74746 -0.39121 0 0 0 0 0 -0.09941 0 0 0 -0.13187 0 1.8394 -0.41265 0.44136 -1.38984
VAL_3150 -7.75567 1.55466 1.77783 -0.3816 0.41079 0.09294 2.09496 -2.12598 -0.00668 -0.03145 -1.71323 -0.17341 0 0 -0.90735 0 0 0.04095 4e-05 0.67751 0 0.3 0 1.9342 -0.40426 0.64164 -3.9741
GLU_3151 -4.69296 0.75233 4.98331 -0.30903 0.05404 0.43265 2.00181 -2.01524 -0.01409 -0.13709 -1.99931 -0.27761 0 0 0 -0.38503 0 0.48623 0.01509 0 3.11067 -0.00535 0 -2.7348 0.44228 1.31799 1.02589
PRO_3152 -3.49134 0.80241 2.16427 -0.1305 0.00059 0.09511 0.53311 -0.77825 -0.02679 -0.17215 -0.51907 0.24027 0 0 0 0 0 0.00331 0.01397 0.26761 0 -1.12538 0 -2.4119 0.24042 1.16121 -3.1331
THR_3153 -3.41648 0.26187 1.95611 -0.2282 0.17246 0.09278 0.6825 -1.21159 -0.04109 -0.43269 0.13475 -1.17478 0 0 0 0 0 0.00343 0.02998 1.05123 0 -0.11624 2.28403 -1.0874 -0.45113 0.34773 -1.14274
ARG_3154 -4.40019 0.17712 4.43575 -0.69464 0.14526 0.46221 1.78022 -1.79273 -0.02164 -0.16253 -2.3945 0.38063 0 0 0 -1.67081 0 -0.04678 0.41846 2.73016 0 -0.10558 0 -1.2888 -0.31255 0.32304 -2.0379
ALA_3155 -5.14658 0.30898 3.83671 -0.02195 0 0 2.02949 -2.3653 -0 -0 -1.1739 -0.38918 0 0 0 0 0 0.11027 0 0 0 -0.55771 0 1.8394 -0.19666 0.58492 -1.14149
PHE_3156 -11.3114 1.65561 3.32336 -0.70872 0.10594 0.21393 3.18171 -2.95262 -0 -0 -3.59808 -0.13509 0 0 0 0 0 -0.03661 0.11241 0 2.85849 -0.30532 0 1.0402 0.08904 1.37388 -5.09325
ARG_3157 -3.86375 0.33775 3.00172 -0.83965 0.14334 0.58393 0.83053 -1.60893 -0.02184 -0.16028 0.47481 0.44273 0 0 0 0 0 -0.08333 0.02833 1.70964 0 -0.16897 0 -1.2888 -0.17268 1.22928 0.57383
ASP_3158 -4.43192 0.33465 6.03035 -0.11648 0.01188 0.35956 2.71057 -2.56321 -0.01572 -0.16026 -4.51603 -0.43171 0 0 0 -1.67081 0 -0.03117 0.00031 0 2.45362 -0.23101 0 -2.3716 -0.54145 0.4139 -4.76653
LEU_3159 -4.02151 0.55168 2.26517 -0.67154 0.3189 0.18403 1.26904 -1.40766 -0.00901 -0.05087 0.12348 0.30762 0 0 0 0 0 -0.03805 0.06674 2.75155 0 -0.18951 0 0.18072 -0.1628 0.40117 1.86914
GLY_3160 -1.69878 0.05379 2.18156 -6e-05 0 0 0.93142 -1.08757 -0 -0 0.01655 -0.37887 0 0 0 0 0 -0.1266 0 0 0 -1.42306 0 0.83697 0.45027 0.27074 0.02636
PHE_3161 -7.1429 1.3545 2.27607 -0.54949 0.02701 0.21064 1.054 -1.68171 -0.00901 -0.05087 -0.84059 0.2474 0 0 0 0 0 -0.02712 0.09435 0 2.66124 0.15749 0 1.0402 0.04867 0.27113 -0.85901
ASP_3162 -4.01991 0.4266 5.87979 -0.15093 0.00432 0.45153 3.02685 -2.53325 -0 -0 -3.6019 -0.99428 0 0 -1.01717 0 0 -0.02546 0.12088 0 3.38912 0.02767 0 -2.3716 -0.50173 0.30961 -1.57987
SER_3163 -3.09035 0.26874 3.64551 -0.02825 3e-05 0.04549 1.8677 -1.87903 -0 -0 -0.83184 -0.99239 0 0 0 0 0 0.1628 2e-05 0.16858 0 -0.17984 0.6006 -0.77834 -0.55674 0.18399 -1.39332
LEU_3164 -4.10665 0.37466 4.90081 -0.48889 0.24035 0.12498 2.505 -2.26137 -0 -0 -2.62143 0.19425 0 0 -1.01717 0 0 0.10119 0.01905 0.28594 0 -0.31517 0 0.18072 -0.52735 0.34448 -2.06662
MET_3165 -7.40391 0.86094 5.50363 -0.68628 0.2436 0.15716 3.07949 -2.85872 -0.00761 -0.04366 -1.86251 0.02358 0 0 0 0 0 -0.01533 0.13197 1.06437 0 0.05351 0 0.60916 -0.18762 0.56858 -0.76964
ALA_3166 -5.54832 0.35712 3.45995 -0.02097 0 0 2.47341 -2.5385 -0 -0 -1.68717 -0.40645 0 0 0 0 0 0.04328 0 0 0 -0.3538 0 1.8394 -0.25583 0.52899 -2.1089
VAL_3167 -6.15438 0.46181 5.57386 -0.31328 0.24104 0.07161 2.87121 -3.09194 -0.01196 -0.1174 -2.10407 -0.12919 0 0 0 0 0 -0.0397 8e-05 0.04667 0 -0.36633 0 1.9342 -0.2625 0.3408 -1.04948
GLU_3168 -6.40106 0.20789 7.33525 -0.35588 0.14876 0.4288 3.41058 -3.18617 -0 -0 -3.8547 -0.60386 0 0 0 -1.16206 0 -0.00096 0.12403 0 3.20723 -0.06755 0 -2.7348 -0.09767 0.29572 -3.30645
LEU_3169 -10.3874 1.23246 3.91416 -0.45429 0.12849 0.09336 2.94425 -3.20389 -0 -0 -2.39111 0.22969 0 0 0 0 0 0.21239 0.28777 0.40318 0 -0.26536 0 0.18072 -0.2319 0.82898 -6.47849
ARG_3170 -6.05559 0.41024 5.59585 -0.7767 0.12832 0.52999 2.61559 -2.93203 -0.03333 -0.31584 -2.26477 0.30607 0 0 0 0 0 -0.01435 0.05817 2.71591 0 -0.06266 0 -1.2888 -0.29833 0.85242 -0.82982
ASN_3171 -4.80595 0.18852 5.47341 -0.17111 0.02019 0.2577 2.72951 -2.78881 -0.01375 -0.15478 -2.84396 -0.3245 0 0 0 0 0 0.11442 0.00229 0 1.45017 0.37776 0 -0.93687 -0.14058 0.3472 -1.21913
ARG_3172 -7.9456 0.45461 6.60858 -0.60229 0.0806 0.33434 3.49046 -3.33686 -0 -0 -3.5973 0.17978 0 0 0 -1.16206 0 0.00562 0.1257 2.47953 0 -0.15772 0 -1.2888 -0.23805 0.43874 -4.13074
ILE_3173 -8.7234 1.55595 4.36348 -0.48784 0.32612 0.09518 3.46058 -3.25349 -0 -0 -2.38109 0.09939 0 0 0 0 0 -0.04592 0.01363 0.47705 0 -0.46918 0 0.73287 -0.20694 0.57825 -3.86535
GLY_3174 -3.14548 0.17653 3.96273 -5e-05 0 0 1.95345 -2.07799 -0 -0 -1.23893 -0.40847 0 0 0 0 0 -0.08378 0 0 0 0.06785 0 0.83697 0.70238 0.42768 1.17289
ALA_3175 -2.26001 0.06882 2.45368 -0.02331 0 0 1.12711 -1.4525 -0 -0 -0.99615 -0.33938 0 0 0 0 0 -0.0647 0 0 0 -0.36734 0 1.8394 0.3612 0.4127 0.75953
ALA_3176 -3.31402 0.39759 1.79103 -0.02334 0 0 1.29595 -1.51196 -0 -0 -0.87118 -0.29254 0 0 0 0 0 -0.02265 0 0 0 0.27681 0 1.8394 -0.02135 0.66661 0.21036
THR_3177 -5.13293 0.42549 2.83797 -0.1153 0.07468 0.06636 2.14501 -1.87409 -0 -0 -0.79785 -1.24936 0 0 -0.62577 0 0 -0.0387 0.04372 0.18448 0 -0.67977 2.30924 -1.0874 0.23629 0.53089 -2.74706
GLY_3178 -1.91352 0.05072 2.33115 -5e-05 0 0 1.36553 -1.16629 -0 -0 -0.94206 -0.39811 0 0 0 0 0 -0.19272 0 0 0 -1.4356 0 0.83697 -0.58999 0.25312 -1.80086
LEU_3179 -4.27458 0.36752 2.96259 -0.46826 0.17879 0.08913 1.22457 -1.58393 -0 -0 -0.53242 0.26627 0 0 -0.62577 0 0 0.13492 0.04692 0.56127 0 -0.21114 0 0.18072 -0.81658 0.25773 -2.24224
ARG_3180 -1.46068 0.10257 1.17814 -0.54124 0.07309 0.31959 0.09294 -0.62604 -0 -0 0.1024 0.35224 0 0 0 0 0 -0.09006 0.00879 1.96697 0 0.16698 0 -1.2888 -0.13426 0.37564 0.59828
LEU_3181 -5.32609 0.51501 0.87156 -0.44959 0.22634 0.08288 0.40093 -1.01373 -0 -0 -0.0158 0.11863 0 0 0 0 0 0.01007 0.0105 0.58319 0 -0.30412 0 0.18072 -0.01846 0.4239 -3.70407
ALA_3182 -3.3102 0.76517 2.97656 -0.02415 0 0 1.97784 -1.6571 -0 -0 -1.45906 -0.17718 0 0 0 0 0 0.0865 0 0 0 -0.18942 0 1.8394 -0.50175 0.88761 1.21421
PRO_3183 -3.87858 0.82367 2.94585 -0.06756 0 0.04343 2.19104 -1.58483 -0.00588 -0.03418 -1.88713 0.62573 0 0 0 0 0 0.15373 0.06345 0.1562 0 -0.61325 0 -2.4119 -0.13451 0.92798 -2.68674
THR_3184 -4.4058 0.59285 4.17044 -0.19949 0.14724 0.074 1.75595 -2.18893 -0 -0 -0.62527 -0.70654 0 0 0 0 0 0.06037 0.0001 0.05785 0 0.06267 2.30626 -1.0874 0.63753 0.41507 1.0669
LEU_3185 -6.1116 0.43394 3.77256 -0.68577 0.48107 0.17288 1.95643 -2.33308 -0 -0 -1.27402 0.23652 0 0 0 0 0 0.12688 0.08974 2.70145 0 -0.30381 0 0.18072 0.27031 0.38253 0.09675
VAL_3186 -7.19153 0.60642 3.02663 -0.2931 0.16866 0.06041 2.51284 -2.50803 -0 -0 -0.80554 0.0162 0 0 0 0 0 -0.04915 0.0032 0.0371 0 -0.39144 0 1.9342 -0.0897 0.49977 -2.46307
PHE_3187 -8.43677 1.06115 3.62842 -0.56358 0.19661 0.26103 2.58207 -2.58539 -0 -0 -2.78684 0.00524 0 0 0 0 0 0.24982 0.07717 0 3.54668 0.03495 0 1.0402 -0.0511 0.69144 -1.04891
ASP_3188 -4.36766 0.18044 4.87593 -0.11115 0.01228 0.34602 1.41949 -2.27127 -0.03729 -0.31472 -1.09052 -0.36428 0 0 0 0 0 0.08157 0.08885 0 1.88851 -0.09259 0 -2.3716 -0.27388 0.72013 -1.68175
HIS_3189 -7.04088 0.83978 5.2683 -0.42425 0.02493 0.51753 2.31679 -2.97316 -0.01955 -0.14169 -0.75862 -0.05825 0 0 0 0 0 0.09225 0.05944 0 1.45018 -0.76373 0 -0.45461 -0.3902 1.00979 -1.44595
PRO_3190 -6.26039 0.94639 1.99792 -0.08695 0.0009 0.05374 0.69489 -1.14476 -0 -0 -0.24309 0.67402 0 0 0 0 0 -0.13803 0.00988 0.57921 0 -0.40194 0 -2.4119 -0.4549 1.01408 -5.17094
THR_3191 -4.80358 0.75015 3.2691 -0.1718 0.0609 0.06608 2.36179 -2.05073 -0 -0 -1.22853 0.07007 0 0 0 0 0 -0.06108 0 0.06297 0 0.0614 2.31803 -1.0874 -0.32325 1.13727 0.43139
PRO_3192 -5.84916 0.71377 3.30026 -0.06734 0 0.04247 1.68634 -1.7018 -0 -0 -1.40122 0.61272 0 0 0 0 0 -0.1238 0.0396 0.16598 0 -0.54427 0 -2.4119 0.08488 1.07268 -4.38079
GLU_3193 -4.78237 0.36657 4.28508 -0.47485 0.0876 0.96222 1.71554 -2.04726 -0 -0 -1.06947 -0.46103 0 0 0 0 0 0.02924 0.0187 0 3.1389 -0.34098 0 -2.7348 -0.0427 0.37439 -0.9752
ALA_3194 -4.86939 0.3898 3.90393 -0.02131 0 0 2.64537 -2.36761 -0 -0 -2.3132 -0.37037 0 0 0 0 0 0.02955 0 0 0 -0.18087 0 1.8394 -0.40518 0.25373 -1.46616
VAL_3195 -8.15301 1.1302 4.10494 -0.31815 0.19583 0.07029 2.9181 -2.88612 -0 -0 -1.96138 -0.14815 0 0 0 0 0 -0.0697 0.04785 0.04936 0 -0.36393 0 1.9342 -0.19701 0.48615 -3.16054
VAL_3196 -6.30071 0.34061 5.06091 -0.3149 0.22838 0.07182 2.56696 -2.80762 -0 -0 -2.09775 -0.14271 0 0 0 0 0 -0.02779 0.00042 0.05204 0 -0.30208 0 1.9342 -0.04194 0.49545 -1.28471
ARG_3197 -5.75388 0.18477 6.78203 -0.59001 0.11587 0.36801 3.18172 -3.08637 -0 -0 -4.5795 0.26959 0 0 0 -1.07129 0 -0.01595 0.02234 2.52678 0 -0.07809 0 -1.2888 -0.17904 0.28128 -2.91052
HIS_3198 -9.33426 0.86266 8.65157 -0.68712 0.02502 0.68394 4.2936 -4.47061 -0.01402 -0.08528 -4.36033 -0.40684 0 0 -1.08237 -0.07824 0 0.00137 0.0024 0 1.70321 -0.27678 0 -0.45461 0.01349 0.38503 -4.62815
LEU_3199 -9.69203 1.59912 4.38375 -0.54571 0.43057 0.1345 2.76477 -3.32929 -0.00686 -0.08742 -2.18673 0.26731 0 0 0 0 0 0.06036 0.39332 0.40024 0 -0.26275 0 0.18072 0.01468 0.72492 -4.75653
ARG_3200 -4.92384 0.22625 4.91915 -0.44196 0.04997 0.21776 2.11713 -2.45115 -0 -0 -1.73216 0.32401 0 0 0 0 0 -0.00289 0.03287 2.07903 0 -0.07663 0 -1.2888 -0.33332 0.60016 -0.68442
ALA_3201 -4.55709 0.52482 4.34548 -0.02001 0 0 2.66843 -2.67752 -0.01351 -0.0657 -1.79099 -0.34322 0 0 0 0 0 0.02626 0 0 0 -0.13655 0 1.8394 -0.30621 0.29763 -0.20877
GLU_3202 -5.85728 0.44123 6.77467 -0.21277 0.01954 0.27967 2.11697 -3.15846 -0.00686 -0.08742 -1.77223 -0.53103 0 0 0 -0.07824 0 -0.05089 0.07445 0 3.08417 -0.31285 0 -2.7348 -0.39612 0.38194 -2.02629
LEU_3203 -3.63705 0.23538 2.97968 -0.66404 0.17516 0.24802 1.53888 -1.6801 -0 -0 -1.20275 0.06389 0 0 0 0 0 -0.05689 0.06375 1.24962 0 -0.29377 0 0.18072 -0.48077 0.4792 -0.80106
GLY_3204 -2.3328 0.15352 3.45251 -0.00017 0 0 1.4465 -1.68416 -0.01351 -0.0657 -0.65549 -0.24009 0 0 0 0 0 0.06022 0 0 0 0.64792 0 0.83697 -0.15635 0.47198 1.92136
LEU_3205 -2.81973 0.15875 1.63895 -0.68314 0.16149 0.26745 0.78961 -0.95642 -0 -0 0.67093 0.09332 0 0 0 0 0 -0.03169 0.00753 0.8108 0 -0.16281 0 0.18072 0.08232 0.40732 0.61538
GLU_3206 -2.89745 0.12063 3.19018 -0.43454 0.10118 0.86234 0.70542 -1.28048 -0.01266 -0.07772 -1.0732 -0.51057 0 0 0 -0.61258 0 0.01473 0.13087 0 2.90203 0.2889 0 -2.7348 0.27132 0.30585 -0.74055
GLY_3207 -1.66093 0.118 1.91136 -0.00023 0 0 0.75316 -0.98347 -0 -0 -1.42603 -0.18245 0 0 0 0 0 -0.10334 0 0 0 -0.83712 0 0.83697 0.21634 0.36051 -0.99723
ASP_3208 -2.40838 0.33541 3.27218 -0.10572 0.00634 0.30834 1.45831 -1.60873 -0.01402 -0.08528 -1.40575 -1.35559 0 0 -0.82482 0 0 -0.01888 0.03688 0 2.32241 -0.2257 0 -2.3716 0.03282 0.52327 -2.1285
GLY_3209 -2.70374 0.26911 2.04872 -0.00023 0 0 0.90809 -1.15256 -0 -0 -2.13979 -0.16337 0 0 -0.82482 0 0 -0.09247 0 0 0 -0.69733 0 0.83697 0.04843 0.31418 -3.3488
ALA_3210 -3.35523 0.60609 1.98522 -0.02404 0 0 1.25451 -1.39915 -0.01955 -0.14169 -0.70486 -0.22101 0 0 -1.08237 0 0 0.05036 0 0 0 -0.0206 0 1.8394 -0.2546 0.65883 -0.82868
PRO_3211 -3.21831 0.44557 2.35294 -0.20413 0.00915 0.14971 0.57762 -0.86231 -0 -0 -0.13054 0.02118 0 0 0 0 0 0.10591 0.0016 0.35721 0 -0.86743 0 -2.4119 -0.39593 0.75954 -3.31011
ASP_3212 -4.36611 0.8266 5.23732 -0.21821 0.10401 0.68311 2.9672 -2.28224 -0 -0 -4.35774 -1.41971 0 0 -0.62155 0 0 -0.06118 0.0294 0 2.45688 -0.67639 0 -2.3716 -0.3749 0.92531 -3.5198
PRO_3213 -4.16512 0.64395 3.40594 -0.07189 0 0.0444 1.88401 -1.50116 -0.01375 -0.13196 -0.87312 0.59775 0 0 0 0 0 -0.22729 0.02994 0.22142 0 -0.76012 0 -2.4119 -0.06093 1.14738 -2.24244
VAL_3214 -6.93021 1.69555 2.96424 -0.28348 0.1885 0.04759 2.16876 -2.35561 -0 -0 -2.19126 0.40803 0 0 -0.62155 0 0 -0.03476 0.07316 0.8058 0 -0.09676 0 1.9342 0.14112 0.70752 -1.37917
PHE_3215 -7.66006 0.97471 3.55861 -0.57968 0.02246 0.27088 2.24084 -2.74864 -0 -0 -2.40755 0.00776 0 0 0 0 0 0.04118 0.02753 0 2.2756 0.01776 0 1.0402 -0.00619 0.55197 -2.37262
ASP_3216 -5.27154 0.28562 7.1121 -0.19219 3e-05 0.62555 2.94073 -3.04106 -0.01375 -0.13196 -4.51125 -0.32726 0 0 0 -1.07129 0 0.0123 0.00129 0 2.89796 0.27092 0 -2.3716 0.27434 0.39302 -2.11802
GLU_3217 -4.85855 0.20142 5.13611 -0.34544 0.1339 0.40858 2.04089 -2.51767 -0.00047 -0.01398 -2.26767 -0.63475 0 0 0 0 0 0.01814 0.02837 0 3.16101 -0.07109 0 -2.7348 0.13344 0.40717 -1.77537
LEU_3218 -8.86872 0.61594 5.71777 -0.69216 0.41078 0.18337 3.16083 -3.42648 -0.00324 -0.02327 -2.34437 0.29093 0 0 0 0 0 0.07311 0.09016 2.77919 0 -0.29732 0 0.18072 -0.23849 0.64474 -1.74651
ASP_3219 -4.59247 0.24976 6.85887 -0.22726 0.00078 0.74007 3.38438 -3.02444 -0 -0 -5.09405 -0.05761 0 0 0 -1.20675 0 -0.00239 0.00741 0 3.268 0.25805 0 -2.3716 -0.22523 0.50907 -1.5254
GLY_3220 -3.32064 0.14585 4.32419 -5e-05 0 0 1.93024 -2.15344 -0 -0 -2.19729 -0.42792 0 0 0 0 0 -0.08022 0 0 0 0.32426 0 0.83697 0.40228 0.17263 -0.04312
LEU_3221 -8.1759 0.73305 5.73412 -0.4723 0.17934 0.1029 2.61745 -3.14487 -0.01846 -0.0899 -2.74951 0.2538 0 0 0 0 0 -0.02231 0.07414 0.50279 0 -0.24373 0 0.18072 0.40969 0.36051 -3.76845
GLU_3222 -5.56153 0.45405 6.6538 -0.29341 0.04261 0.3063 2.41612 -2.85739 -0 -0 -1.66453 -0.40677 0 0 0 0 0 0.01413 0.01509 0 3.00656 0.01792 0 -2.7348 -0.04231 0.4926 -0.14155
ARG_3223 -3.55411 0.15169 5.06702 -0.89782 0.15621 0.57176 2.01754 -2.18604 -0.00324 -0.02327 -3.63434 0.25773 0 0 0 -1.20675 0 -0.02992 0.01772 2.64644 0 -0.11783 0 -1.2888 -0.05085 0.62113 -1.48572
ALA_3224 -3.81846 0.20821 3.92188 -0.02225 0 0 2.51626 -2.19378 -0 -0 -2.68098 -0.29179 0 0 0 0 0 0.16909 0 0 0 0.30103 0 1.8394 0.18627 0.75613 0.89102
LEU_3225 -8.43068 1.19225 4.02567 -0.52195 0.29018 0.13567 3.20827 -2.74123 -0.00716 -0.03091 -2.50433 0.25904 0 0 0 0 0 -0.04378 0.1451 0.29895 0 -0.29552 0 0.18072 0.08548 0.74885 -4.00537
SER_3226 -4.56097 0.60312 5.1687 -0.02963 2e-05 0.05043 2.29403 -2.38734 -0.02053 -0.09719 -2.23072 -0.93574 0 0 -0.71971 -0.43654 0 -0.07484 0.16497 0.1581 0 -0.32595 0.60882 -0.77834 -0.50495 0.68562 -3.36864
SER_3227 -2.49684 0.25834 3.02896 -0.04209 0.00128 0.06032 1.54789 -1.46844 -0 -0 -1.8656 -0.29161 0 0 0 0 0 -0.00357 0.07771 0.30733 0 -0.29267 1.7889 -0.77834 -0.66231 0.37489 -0.45588
TYR_3228 -5.88617 0.71495 2.9409 -0.56361 0.09994 0.25841 1.64703 -1.89634 -0.00716 -0.03091 -0.57876 -0.10187 0 0 0 0 0 0.04784 0.04509 0 2.24051 -0.33417 0.00379 1.2797 -0.44791 0.47603 -0.09271
THR_3229 -3.67858 0.99262 2.6769 -0.1591 0.05552 0.05837 1.06087 -1.54113 -0.00423 -0.06414 -0.66298 -0.18066 0 0 0 0 0 -0.05416 0 0.08224 0 0.05935 2.30113 -1.0874 -0.20845 1.29321 0.93936
PRO_3230 -5.23385 0.73856 4.05377 -0.06823 0 0.0429 1.35369 -1.68357 -0.01504 -0.13358 -1.16003 0.60221 0 0 0 0 0 -0.1758 0.04521 0.20636 0 -0.5994 0 -2.4119 -0.01017 1.25726 -3.19162
ASP_3231 -3.16863 0.25082 2.99053 -0.12535 0.02851 0.39134 0.4896 -1.48319 -0 -0 -0.17441 -0.45864 0 0 0 0 0 0.24298 0.03555 0 3.75695 -0.27762 0 -2.3716 1.00467 0.5163 1.64781
THR_3232 -5.35399 0.85817 4.39879 -0.15031 0.04231 0.05593 2.60113 -2.43411 -0.01504 -0.13358 -2.40717 -0.98925 0 0 -0.06752 0 0 -0.08948 0 0.22796 0 -0.48523 2.31363 -1.0874 1.51962 0.77623 -0.41932
ASP_3233 -3.06264 0.54249 2.99291 -0.11909 0.01253 0.36743 1.76076 -1.53115 -0.00097 -0.00264 -2.32613 -0.57785 0 0 -0.06752 0 0 -0.17221 0.00861 0 1.79779 0.03146 0 -2.3716 0.76604 0.74029 -1.21149
THR_3234 -7.16039 1.08856 4.59744 -0.16141 0.05968 0.09525 3.2289 -2.73283 -0.00133 -0.01832 -1.96536 -0.18481 0 0 0 0 0 -0.09872 0.0408 1.57767 0 0.35526 2.33615 -1.0874 0.11565 0.39843 0.48322
ARG_3235 -6.94225 0.46949 6.97848 -0.6469 0.0869 0.43083 3.34805 -3.32065 -0 -0 -3.94184 0.60033 0 0 0 0 0 -0.03329 0.02613 1.79583 0 -0.11935 0 -1.2888 -0.28229 0.39244 -2.44689
VAL_3236 -5.09805 0.4676 4.90779 -0.31726 0.28263 0.07365 2.53551 -2.43561 -0 -0 -2.12657 -0.34224 0 0 0 0 0 -0.03799 0.00071 0.28404 0 -0.29294 0 1.9342 -0.31283 0.36577 -0.11158
LYS_3237 -5.70608 0.42431 4.63747 -0.49832 0.08152 0.34424 2.20547 -2.3234 -0.00097 -0.00264 -1.30592 -0.05496 0 0 0 0 0 0.07843 0.1526 3.68799 0 -0.11894 0 -1.5107 -0.18601 0.36221 0.26629
ILE_3238 -6.75369 0.33068 5.01869 -0.48952 0.28066 0.0979 2.6259 -2.84093 -0 -0 -1.77366 -0.00645 0 0 0 0 0 0.03187 0.02608 0.54045 0 -0.43557 0 0.73287 -0.12013 0.40039 -2.33447
THR_3239 -5.67411 0.41191 6.48715 -0.20321 0.13878 0.07247 3.00733 -3.06982 -0.00462 -0.02896 -3.18266 -0.05653 0 0 0 0 0 0.02116 0.00021 0.05956 0 -0.01102 2.2694 -1.0874 0.07672 0.52404 -0.24958
LYS_3240 -5.35842 0.26798 6.02141 -0.29394 0.02178 0.12644 2.82586 -2.81793 -0.0071 -0.08761 -3.0993 -0.04103 0 0 0 0 0 0.10301 0.06752 1.66886 0 -0.05705 0 -1.5107 -0.1555 0.50549 -1.82023
ARG_3241 -7.45993 0.45019 7.35064 -0.95006 0.24239 0.83085 3.19664 -3.53587 -0.04082 -0.29516 -3.19528 0.00775 0 0 0 0 0 0.08654 0.19973 2.7316 0 -0.0429 0 -1.2888 -0.37121 0.46792 -1.61579
LEU_3242 -7.59785 0.82257 4.21445 -0.7036 0.23484 0.26817 2.63848 -2.83799 -0 -0 -1.93457 0.1187 0 0 0 0 0 -0.00277 0.05983 0.86237 0 -0.20813 0 0.18072 -0.16895 0.49268 -3.56105
GLU_3243 -6.43343 0.76843 6.00365 -0.21794 0.05279 0.32865 2.5647 -3.10459 -0.0071 -0.08761 -2.53519 -0.62225 0 0 0 0 0 0.10959 0.02691 0 3.00291 -0.28445 0 -2.7348 -0.30969 0.48781 -2.99161
SER_3244 -5.74428 0.50328 6.62274 -0.03123 7e-05 0.02196 3.61204 -3.19978 -0.00509 -0.04293 -3.22631 -0.04434 0 0 0 -0.73022 0 0.16888 7e-05 0.53936 0 0.27591 1.81293 -0.77834 -0.37181 0.42265 -0.19446
LEU_3245 -7.94132 0.61819 5.62719 -0.48218 0.20884 0.12732 2.75833 -3.2549 -0.01354 -0.17002 -2.64397 0.18187 0 0 0 0 0 0.21968 0.1303 0.27773 0 -0.28469 0 0.18072 -0.27251 0.55838 -4.17459
LEU_3246 -9.43974 1.32879 4.11485 -0.68225 0.25442 0.24973 3.12913 -3.29168 -3e-05 -0.00047 -1.99388 0.11004 0 0 0 0 0 -0.00169 0.14488 0.78411 0 -0.18447 0 0.18072 -0.11443 0.77065 -4.64132
TRP_3247 -12.2734 1.35539 6.55807 -1.1287 0.11103 0.59328 3.14351 -4.26025 -0 -0 -3.70452 -0.3867 0 0 -1.04263 -0.38503 0 -0.01611 0.05419 0 1.9425 -0.43111 0 1.6906 0.30396 0.69065 -7.1853
GLU_3248 -7.6521 0.31971 9.5948 -0.20729 0.02972 0.29214 3.32843 -4.02059 -0.0656 -0.48535 -4.3867 -0.57278 0 0 0 0 0 -0.04201 0.00865 0 3.0265 -0.18932 0 -2.7348 0.01001 0.48523 -3.26133
TRP_3249 -8.90306 0.7468 5.95209 -1.21344 0.0578 0.54897 3.30364 -3.69878 -0 -0 -3.06632 -0.35654 0 0 0 0 0 -0.01899 0.05457 0 2.02812 -0.24112 0 1.6906 -0.24054 0.44853 -2.90768
THR_3250 -5.0848 0.4452 4.2686 -0.13181 0.03564 0.06821 2.10013 -2.24675 -0 -0 -2.22083 -0.31663 0 0 -0.48854 0 0 -0.09018 0.04567 0.05567 0 0.09721 4.2951 -1.0874 0.06123 0.56749 0.37321
ARG_3251 -5.88254 0.49162 6.23438 -0.73351 0.22725 0.58944 2.56143 -2.85555 -0.00333 -0.04832 -1.82415 -0.11289 0 0 -0.5541 0 0 -0.00499 0.27616 2.07348 0 -0.19636 0 -1.2888 0.26059 0.88226 0.09209
SER_3252 -3.29681 0.26345 4.06637 -0.03003 0.00492 0.05097 1.9014 -1.96875 -0.00331 -0.04785 -0.96285 -0.93821 0 0 0 0 0 -0.05385 0.0003 0.45613 0 -0.01328 0.60095 -0.77834 0.23606 0.85999 0.34728
GLU_3253 -2.92422 0.10509 2.12125 -0.227 0.03559 0.36712 1.20791 -1.25104 -0.01921 -0.07641 -0.83207 -0.51144 0 0 0 0 0 -0.02918 0.00961 0 2.68556 -0.00125 0 -2.7348 0.01031 0.50504 -1.55912
ALA_3254 -3.93861 0.46062 3.27936 -0.02049 0 0 1.69567 -2.10118 -0.01375 -0.17667 0.31391 -0.42614 0 0 0 0 0 -0.00202 0 0 0 -0.41636 0 1.8394 0.00068 0.30873 0.80314
ASP_3255 -2.69423 0.08849 2.23105 -0.12735 0.02854 0.39293 0.63442 -1.23563 -0.01041 -0.12346 -1.27184 -0.30496 0 0 0 0 0 -0.02711 0.02282 0 2.69285 -0.57969 0 -2.3716 0.08281 0.18641 -2.38597
ALA_3256 -4.10788 0.66034 2.14856 -0.0226 0 0 1.65119 -1.75262 -0 -0 -0.06774 -0.41527 0 0 0 0 0 0.03217 0 0 0 -0.45201 0 1.8394 0.13036 0.71913 0.36302
PRO_3257 -4.7211 0.59693 2.766 -0.12145 0.01211 0.07527 0.60361 -0.92488 -0.04758 -0.35729 -0.25714 0.63058 0 0 0 0 0 -0.0225 0.00588 0.19433 0 0.20427 0 -2.4119 0.25587 0.91536 -2.60363
ASP_3258 -6.54497 1.24709 8.07306 -0.2303 0.09939 0.73461 4.29323 -3.63229 -0.00893 -0.04491 -5.20973 -1.34282 0 0 -1.68403 0 0 -0.05024 0.01014 0 2.20651 -0.47794 0 -2.3716 -0.1175 1.23165 -3.8196
PRO_3259 -3.92327 0.54966 2.98123 -0.07174 0 0.04459 0.96939 -1.0557 -0 -0 0.19616 0.6035 0 0 0 0 0 -0.19521 0.04063 0.21149 0 -0.81303 0 -2.4119 -0.0542 1.20005 -1.72834
VAL_3260 -3.52831 0.4412 3.2901 -0.32072 0.271 0.07711 1.35409 -1.78645 -0 -0 -1.85575 -0.63599 0 0 -0.62759 0 0 0.25179 0.00289 0.15589 0 0.2511 0 1.9342 0.64459 0.43702 0.35617
ASP_3261 -4.00832 0.32471 4.68695 -0.13324 0.09171 0.43265 1.79765 -2.25311 -0.0381 -0.17185 -2.57261 -0.67011 0 0 0 0 0 0.04149 0.01057 0 2.12712 -0.27646 0 -2.3716 0.69472 1.44043 -0.84739
ALA_3262 -3.15532 0.62505 4.09223 -0.02103 0 0 2.57457 -2.04688 -0 -0 -1.82863 -0.34973 0 0 0 0 0 0.00167 0 0 0 -0.3184 0 1.8394 -0.01955 1.61345 3.00682
ALA_3263 -5.15041 1.23652 2.15567 -0.02651 0.00207 0 1.93318 -2.04548 -0.01919 -0.07786 -1.702 -0.4283 0 0 -1.05644 0 0 -0.12175 0 0 0 -0.14776 0 1.8394 -0.53358 0.61367 -3.52876
ASP_3264 -4.5488 0.7377 4.88546 -0.22034 0.00046 0.71821 2.74974 -2.52265 -0.00921 -0.11951 -2.17064 -0.0716 0 0 0 0 0 -0.06605 0.053 0 3.32107 0.03265 0 -2.3716 -0.4282 0.56262 0.53231
LEU_3265 -5.31447 0.74196 3.4472 -0.51221 0.2527 0.14289 1.79405 -2.05965 -0.02917 -0.12693 -0.81213 0.1789 0 0 0 0 0 -0.02655 0.00803 0.20246 0 -0.05464 0 0.18072 -0.31333 0.49933 -1.80082
ALA_3266 -5.24512 0.77939 1.9463 -0.02275 0 0 1.58397 -2.05027 -0.01828 -0.11168 -0.69222 -0.39153 0 0 0 0 0 -0.0765 0 0 0 -0.34765 0 1.8394 -0.49027 0.34782 -2.94938
ALA_3267 -3.9083 0.44572 2.91424 -0.0301 0.01683 0 1.16738 -1.89594 -0.02768 -0.10835 -1.30856 -0.46239 0 0 0 0 0 -0.04917 0 0 0 0.46066 0 1.8394 -0.09283 0.36612 -0.67298
VAL_3268 -5.87377 0.99837 2.95642 -0.27187 0.19895 0.05403 1.43108 -2.13191 -0 -0 -0.98402 -0.19838 0 0 0 0 0 -0.06223 1e-05 0.32848 0 -0.78251 0 1.9342 0.06365 0.42307 -1.91641
SER_3269 -3.66082 0.16802 4.25758 -0.03009 0 0.06876 2.20589 -1.97591 -0.01672 -0.13105 -2.83031 -0.48009 0 0 0 -0.63225 0 0.03264 0.00938 0.16228 0 -0.44294 0.60951 -0.77834 -0.5067 0.34232 -3.62884
ASP_3270 -4.30349 0.38832 3.53833 -0.11626 0.01367 0.35941 1.73749 -1.94929 -0 -0 -1.11478 -0.35792 0 0 0 0 0 -0.05993 0.00049 0 1.67851 0.14249 0 -2.3716 -0.44426 0.40036 -2.45845
ASP_3271 -5.11952 0.38685 6.01098 -0.11214 0.01744 0.34681 2.26454 -2.71053 -0 -0 -1.78877 -0.2759 0 0 0 0 0 -0.00731 0.07388 0 1.79623 0.29324 0 -2.3716 -0.19931 0.37419 -1.02089
GLU_3272 -4.55316 0.41503 4.84227 -0.34763 0.08098 0.40889 1.62047 -2.31431 -0.02458 -0.24684 -0.98791 -0.6125 0 0 0 0 0 0.02109 0.02584 0 3.40077 -0.18436 0 -2.7348 -0.2773 0.27112 -1.19695
MET_3273 -6.59763 0.58061 4.73623 -0.36053 0.09505 0.10982 2.39072 -2.55662 -0 -0 -1.94627 -0.04779 0 0 0 0 0 -0.02802 0.01974 1.76028 0 -0.03648 0 0.60916 -0.29706 0.40064 -1.16815
PHE_3274 -9.85176 1.61368 5.65385 -0.49344 0.16437 0.2112 3.46971 -3.29923 -0.01269 -0.107 -2.24591 -0.20272 0 0 0 0 0 0.01925 0.03515 0 2.81162 0.22646 0 1.0402 -0.20598 0.66085 -0.51242
GLU_3275 -5.51021 0.34836 5.84074 -0.22578 0.02505 0.31412 2.94951 -2.70603 -0.04776 -0.382 -2.46517 -0.59856 0 0 0 -0.69574 0 -0.09683 0.04566 0 3.27475 -0.24957 0 -2.7348 -0.42571 0.63679 -2.70319
LEU_3276 -5.81461 0.56615 3.49584 -0.51251 0.19921 0.15206 1.92732 -2.1927 -0 -0 -1.20634 0.11448 0 0 0 0 0 -0.05403 0.05602 0.09104 0 -0.15119 0 0.18072 -0.60501 0.42022 -3.33335
ILE_3277 -5.29306 0.67746 3.02606 -0.51692 0.4968 0.10344 1.71127 -1.94041 -0 -0 -0.42339 0.08281 0 0 0 0 0 -0.01358 0.04814 0.46648 0 -0.46552 0 0.73287 -0.24145 0.41276 -1.13624
ASP_3278 -4.51075 0.32541 6.50431 -0.19783 0.02267 0.60577 2.84832 -2.82032 -0.02063 -0.20576 -4.50524 -0.88323 0 0 -1.10571 0 0 -0.00719 0.06141 0 2.85088 -0.1332 0 -2.3716 -0.16636 0.41838 -3.29067
ARG_3279 -2.42991 0.09105 3.3742 -0.44665 0.04383 0.22755 1.27262 -1.56393 -0 -0 -0.49014 0.31212 0 0 0 0 0 -0.0719 0.03174 2.06426 0 -0.17615 0 -1.2888 -0.51251 0.6006 1.03796
GLU_3280 -3.91323 0.206 5.61761 -0.19154 0.01916 0.23991 3.24118 -2.55438 -0 -0 -4.69552 -0.56198 0 0 -1.34958 0 0 0.14727 0.06842 0 3.14959 -0.26325 0 -2.7348 -0.39499 0.6205 -3.34965
LEU_3281 -6.30583 0.56383 5.33194 -0.48187 0.23414 0.11366 3.03431 -2.85081 -0 -0 -2.22991 0.18951 0 0 -0.78266 0 0 -0.01393 0.01158 0.34943 0 -0.28661 0 0.18072 -0.26294 0.59574 -2.60971
GLY_3282 -4.43702 0.29318 5.10939 -5e-05 0 0 2.19363 -2.5884 -0 -0 -1.63161 -0.43846 0 0 0 0 0 -0.0704 0 0 0 0.20267 0 0.83697 0.46821 0.43659 0.37468
SER_3283 -2.99537 0.20679 4.10074 -0.02684 0 0.06259 1.58635 -1.9435 -0.00412 -0.01848 -0.8028 -0.61637 0 0 0 0 0 0.00135 3e-05 0.5992 0 0.35148 0.60089 -0.77834 0.80113 0.16825 1.29297
ALA_3284 -2.79255 0.10219 2.56421 -0.02346 0 0 1.61788 -1.56243 -0 -0 -0.66464 -0.34689 0 0 0 0 0 -0.05992 0 0 0 -0.37584 0 1.8394 -0.14427 0.27455 0.42824
LEU_3285 -4.99179 0.55453 2.53958 -0.51409 0.21367 0.15465 1.37649 -1.68533 -0 -0 -2.06361 0.14083 0 0 0 0 0 -0.07549 0.05592 0.08196 0 -0.13044 0 0.18072 -0.63432 0.54636 -4.25036
GLU:CtermProteinFull_3286 -2.4426 0.14744 3.13839 -0.22823 0.0212 0.41431 1.25048 -1.34691 -0.00412 -0.01848 -0.40524 -0.11906 0 0 0 0 0 0 0.11065 0 3.31111 0 0 -2.7348 -0.29918 0.57116 1.36612
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 145257 DOMAINID 141730 MODEL 4 2021-10-30_00000178_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 1254.491 tmscore: 0.53091 6c9uA_203 prob: 100 ident: 55.59
ATOM      1  N   MET A   1      62.232  17.408 -17.132  1.00 25.130          N  
ATOM      2  CA  MET A   1      62.776  16.059 -17.250  1.00 24.370          C  
ATOM      3  C   MET A   1      61.775  15.053 -16.703  1.00 23.420          C  
ATOM      4  O   MET A   1      60.646  15.412 -16.370  1.00 22.950          O  
ATOM      5  CB  MET A   1      64.118  15.950 -16.512  1.00 34.420          C  
ATOM      6  CG  MET A   1      65.205  16.936 -16.990  1.00 34.420          C  
ATOM      7  SD  MET A   1      65.689  16.710 -18.729  1.00 34.420          S  
ATOM      8  CE  MET A   1      66.663  15.201 -18.704  1.00 34.420          C  
ATOM      9 1H   MET A   1      62.728  18.028 -17.756  1.00 30.160          H  
ATOM     10 2H   MET A   1      61.253  17.394 -17.379  1.00 30.160          H  
ATOM     11 3H   MET A   1      62.331  17.733 -16.180  1.00 30.160          H  
ATOM     12  HA  MET A   1      62.929  15.833 -18.305  1.00 29.240          H  
ATOM     13 1HB  MET A   1      63.956  16.131 -15.448  1.00 41.310          H  
ATOM     14 2HB  MET A   1      64.514  14.947 -16.603  1.00 41.310          H  
ATOM     15 1HG  MET A   1      64.874  17.963 -16.855  1.00 41.310          H  
ATOM     16 2HG  MET A   1      66.097  16.795 -16.375  1.00 41.310          H  
ATOM     17 1HE  MET A   1      67.014  14.980 -19.714  1.00 41.310          H  
ATOM     18 2HE  MET A   1      67.524  15.334 -18.045  1.00 41.310          H  
ATOM     19 3HE  MET A   1      66.059  14.372 -18.347  1.00 41.310          H  
ATOM     20  N   VAL A   2      62.187  13.795 -16.612  1.00 23.210          N  
ATOM     21  CA  VAL A   2      61.322  12.732 -16.124  1.00 22.380          C  
ATOM     22  C   VAL A   2      61.809  12.193 -14.786  1.00 22.210          C  
ATOM     23  O   VAL A   2      62.900  11.634 -14.706  1.00 22.440          O  
ATOM     24  CB  VAL A   2      61.300  11.605 -17.183  1.00 31.660          C  
ATOM     25  CG1 VAL A   2      60.457  10.432 -16.729  1.00 31.660          C  
ATOM     26  CG2 VAL A   2      60.747  12.172 -18.490  1.00 31.660          C  
ATOM     27  H   VAL A   2      63.126  13.548 -16.890  1.00 27.850          H  
ATOM     28  HA  VAL A   2      60.312  13.125 -15.999  1.00 26.860          H  
ATOM     29  HB  VAL A   2      62.313  11.240 -17.339  1.00 38.000          H  
ATOM     30 1HG1 VAL A   2      60.466   9.660 -17.494  1.00 38.000          H  
ATOM     31 2HG1 VAL A   2      60.865  10.023 -15.811  1.00 38.000          H  
ATOM     32 3HG1 VAL A   2      59.429  10.754 -16.557  1.00 38.000          H  
ATOM     33 1HG2 VAL A   2      60.738  11.391 -19.248  1.00 38.000          H  
ATOM     34 2HG2 VAL A   2      59.731  12.529 -18.323  1.00 38.000          H  
ATOM     35 3HG2 VAL A   2      61.365  12.997 -18.836  1.00 38.000          H  
ATOM     36  N   THR A   3      60.974  12.327 -13.747  1.00 21.910          N  
ATOM     37  CA  THR A   3      61.326  11.866 -12.401  1.00 21.830          C  
ATOM     38  C   THR A   3      61.495  10.355 -12.389  1.00 21.520          C  
ATOM     39  O   THR A   3      62.462   9.828 -11.834  1.00 21.190          O  
ATOM     40  CB  THR A   3      60.242  12.263 -11.371  1.00 30.590          C  
ATOM     41  OG1 THR A   3      60.122  13.693 -11.326  1.00 30.590          O  
ATOM     42  CG2 THR A   3      60.633  11.757  -9.982  1.00 30.590          C  
ATOM     43  H   THR A   3      60.095  12.805 -13.891  1.00 26.290          H  
ATOM     44  HA  THR A   3      62.272  12.320 -12.109  1.00 26.200          H  
ATOM     45  HB  THR A   3      59.285  11.831 -11.659  1.00 36.710          H  
ATOM     46  HG1 THR A   3      59.362  13.937 -10.788  1.00 36.710          H  
ATOM     47 1HG2 THR A   3      59.869  12.050  -9.265  1.00 36.710          H  
ATOM     48 2HG2 THR A   3      60.723  10.672  -9.982  1.00 36.710          H  
ATOM     49 3HG2 THR A   3      61.588  12.195  -9.695  1.00 36.710          H  
ATOM     50  N   ASP A   4      60.521   9.674 -12.984  1.00 21.690          N  
ATOM     51  CA  ASP A   4      60.500   8.227 -13.117  1.00 21.500          C  
ATOM     52  C   ASP A   4      59.545   7.869 -14.248  1.00 20.890          C  
ATOM     53  O   ASP A   4      58.823   8.735 -14.746  1.00 20.740          O  
ATOM     54  CB  ASP A   4      60.061   7.565 -11.791  1.00 30.180          C  
ATOM     55  CG  ASP A   4      60.532   6.095 -11.608  1.00 30.180          C  
ATOM     56  OD1 ASP A   4      60.837   5.459 -12.606  1.00 30.180          O  
ATOM     57  OD2 ASP A   4      60.549   5.623 -10.495  1.00 30.180          O  
ATOM     58  H   ASP A   4      59.766  10.204 -13.392  1.00 26.030          H  
ATOM     59  HA  ASP A   4      61.500   7.880 -13.377  1.00 25.800          H  
ATOM     60 1HB  ASP A   4      60.441   8.149 -10.954  1.00 36.210          H  
ATOM     61 2HB  ASP A   4      58.971   7.580 -11.730  1.00 36.210          H  
ATOM     62  N   SER A   5      59.445   6.585 -14.544  1.00 20.610          N  
ATOM     63  CA  SER A   5      58.559   6.047 -15.576  1.00 20.090          C  
ATOM     64  C   SER A   5      57.087   6.298 -15.330  1.00 19.950          C  
ATOM     65  O   SER A   5      56.583   6.174 -14.202  1.00 19.430          O  
ATOM     66  CB  SER A   5      58.771   4.563 -15.744  1.00 28.330          C  
ATOM     67  OG  SER A   5      57.818   4.026 -16.642  1.00 28.330          O  
ATOM     68  H   SER A   5      60.060   5.950 -14.034  1.00 24.730          H  
ATOM     69  HA  SER A   5      58.816   6.533 -16.520  1.00 24.110          H  
ATOM     70 1HB  SER A   5      59.774   4.384 -16.125  1.00 34.000          H  
ATOM     71 2HB  SER A   5      58.696   4.072 -14.780  1.00 34.000          H  
ATOM     72  HG  SER A   5      58.077   3.106 -16.763  1.00 34.000          H  
ATOM     73  N   GLU A   6      56.359   6.534 -16.421  1.00 20.430          N  
ATOM     74  CA  GLU A   6      54.921   6.737 -16.355  1.00 20.340          C  
ATOM     75  C   GLU A   6      54.227   5.532 -15.721  1.00 20.190          C  
ATOM     76  O   GLU A   6      53.186   5.694 -15.083  1.00 19.830          O  
ATOM     77  CB  GLU A   6      54.360   6.991 -17.756  1.00 28.510          C  
ATOM     78  CG  GLU A   6      54.858   8.285 -18.416  1.00 28.510          C  
ATOM     79  CD  GLU A   6      56.208   8.136 -19.093  1.00 28.510          C  
ATOM     80  OE1 GLU A   6      56.783   7.064 -19.016  1.00 28.510          O  
ATOM     81  OE2 GLU A   6      56.663   9.084 -19.678  1.00 28.510          O  
ATOM     82  H   GLU A   6      56.825   6.606 -17.331  1.00 24.520          H  
ATOM     83  HA  GLU A   6      54.730   7.613 -15.734  1.00 24.410          H  
ATOM     84 1HB  GLU A   6      54.615   6.155 -18.408  1.00 34.210          H  
ATOM     85 2HB  GLU A   6      53.273   7.042 -17.706  1.00 34.210          H  
ATOM     86 1HG  GLU A   6      54.127   8.606 -19.160  1.00 34.210          H  
ATOM     87 2HG  GLU A   6      54.925   9.062 -17.656  1.00 34.210          H  
ATOM     88  N   LYS A   7      54.798   4.329 -15.901  1.00 20.490          N  
ATOM     89  CA  LYS A   7      54.237   3.108 -15.330  1.00 20.440          C  
ATOM     90  C   LYS A   7      54.241   3.148 -13.802  1.00 19.870          C  
ATOM     91  O   LYS A   7      53.364   2.557 -13.161  1.00 19.590          O  
ATOM     92  CB  LYS A   7      54.983   1.875 -15.836  1.00 28.640          C  
ATOM     93  CG  LYS A   7      54.723   1.560 -17.311  1.00 28.640          C  
ATOM     94  CD  LYS A   7      55.487   0.324 -17.772  1.00 28.640          C  
ATOM     95  CE  LYS A   7      55.203   0.014 -19.241  1.00 28.640          C  
ATOM     96  NZ  LYS A   7      55.966  -1.174 -19.723  1.00 28.640          N  
ATOM     97  H   LYS A   7      55.658   4.275 -16.448  1.00 24.590          H  
ATOM     98  HA  LYS A   7      53.198   3.029 -15.652  1.00 24.530          H  
ATOM     99 1HB  LYS A   7      56.054   2.014 -15.695  1.00 34.360          H  
ATOM    100 2HB  LYS A   7      54.685   1.007 -15.249  1.00 34.360          H  
ATOM    101 1HG  LYS A   7      53.654   1.397 -17.458  1.00 34.360          H  
ATOM    102 2HG  LYS A   7      55.025   2.415 -17.918  1.00 34.360          H  
ATOM    103 1HD  LYS A   7      56.558   0.489 -17.644  1.00 34.360          H  
ATOM    104 2HD  LYS A   7      55.193  -0.532 -17.165  1.00 34.360          H  
ATOM    105 1HE  LYS A   7      54.138  -0.178 -19.363  1.00 34.360          H  
ATOM    106 2HE  LYS A   7      55.477   0.878 -19.845  1.00 34.360          H  
ATOM    107 1HZ  LYS A   7      55.747  -1.340 -20.696  1.00 34.360          H  
ATOM    108 2HZ  LYS A   7      56.957  -1.004 -19.627  1.00 34.360          H  
ATOM    109 3HZ  LYS A   7      55.710  -1.985 -19.178  1.00 34.360          H  
ATOM    110  N   VAL A   8      55.265   3.784 -13.216  1.00 19.720          N  
ATOM    111  CA  VAL A   8      55.373   3.890 -11.779  1.00 19.230          C  
ATOM    112  C   VAL A   8      54.302   4.834 -11.314  1.00 18.700          C  
ATOM    113  O   VAL A   8      53.639   4.582 -10.308  1.00 18.320          O  
ATOM    114  CB  VAL A   8      56.758   4.397 -11.344  1.00 27.120          C  
ATOM    115  CG1 VAL A   8      56.780   4.664  -9.825  1.00 27.120          C  
ATOM    116  CG2 VAL A   8      57.802   3.359 -11.718  1.00 27.120          C  
ATOM    117  H   VAL A   8      55.957   4.281 -13.775  1.00 23.660          H  
ATOM    118  HA  VAL A   8      55.201   2.909 -11.334  1.00 23.080          H  
ATOM    119  HB  VAL A   8      56.980   5.336 -11.854  1.00 32.540          H  
ATOM    120 1HG1 VAL A   8      57.775   5.026  -9.547  1.00 32.540          H  
ATOM    121 2HG1 VAL A   8      56.043   5.419  -9.563  1.00 32.540          H  
ATOM    122 3HG1 VAL A   8      56.561   3.745  -9.283  1.00 32.540          H  
ATOM    123 1HG2 VAL A   8      58.793   3.717 -11.423  1.00 32.540          H  
ATOM    124 2HG2 VAL A   8      57.585   2.426 -11.204  1.00 32.540          H  
ATOM    125 3HG2 VAL A   8      57.785   3.192 -12.787  1.00 32.540          H  
ATOM    126  N   ALA A   9      54.164   5.955 -12.022  1.00 18.700          N  
ATOM    127  CA  ALA A   9      53.150   6.920 -11.639  1.00 18.260          C  
ATOM    128  C   ALA A   9      51.755   6.301 -11.684  1.00 18.160          C  
ATOM    129  O   ALA A   9      50.952   6.543 -10.783  1.00 17.690          O  
ATOM    130  CB  ALA A   9      53.192   8.118 -12.555  1.00 25.740          C  
ATOM    131  H   ALA A   9      54.787   6.118 -12.822  1.00 22.440          H  
ATOM    132  HA  ALA A   9      53.351   7.235 -10.617  1.00 21.910          H  
ATOM    133 1HB  ALA A   9      52.438   8.833 -12.238  1.00 30.890          H  
ATOM    134 2HB  ALA A   9      54.177   8.579 -12.513  1.00 30.890          H  
ATOM    135 3HB  ALA A   9      52.986   7.796 -13.574  1.00 30.890          H  
ATOM    136  N   GLU A  10      51.471   5.484 -12.714  1.00 18.610          N  
ATOM    137  CA  GLU A  10      50.169   4.835 -12.803  1.00 18.570          C  
ATOM    138  C   GLU A  10      49.957   3.920 -11.625  1.00 18.290          C  
ATOM    139  O   GLU A  10      48.874   3.929 -11.024  1.00 17.910          O  
ATOM    140  CB  GLU A  10      50.004   4.063 -14.103  1.00 26.010          C  
ATOM    141  CG  GLU A  10      48.629   3.387 -14.234  1.00 26.010          C  
ATOM    142  CD  GLU A  10      48.437   2.701 -15.548  1.00 26.010          C  
ATOM    143  OE1 GLU A  10      49.273   2.825 -16.400  1.00 26.010          O  
ATOM    144  OE2 GLU A  10      47.442   2.029 -15.690  1.00 26.010          O  
ATOM    145  H   GLU A  10      52.160   5.348 -13.461  1.00 22.330          H  
ATOM    146  HA  GLU A  10      49.402   5.601 -12.765  1.00 22.280          H  
ATOM    147 1HB  GLU A  10      50.148   4.738 -14.948  1.00 31.220          H  
ATOM    148 2HB  GLU A  10      50.771   3.289 -14.166  1.00 31.220          H  
ATOM    149 1HG  GLU A  10      48.523   2.641 -13.438  1.00 31.220          H  
ATOM    150 2HG  GLU A  10      47.842   4.131 -14.098  1.00 31.220          H  
ATOM    151  N   TYR A  11      50.969   3.127 -11.278  1.00 18.510          N  
ATOM    152  CA  TYR A  11      50.866   2.260 -10.123  1.00 18.350          C  
ATOM    153  C   TYR A  11      50.520   3.035  -8.880  1.00 17.710          C  
ATOM    154  O   TYR A  11      49.612   2.649  -8.138  1.00 17.410          O  
ATOM    155  CB  TYR A  11      52.142   1.469  -9.876  1.00 25.750          C  
ATOM    156  CG  TYR A  11      52.098   0.780  -8.531  1.00 25.750          C  
ATOM    157  CD1 TYR A  11      51.373  -0.383  -8.347  1.00 25.750          C  
ATOM    158  CD2 TYR A  11      52.782   1.351  -7.463  1.00 25.750          C  
ATOM    159  CE1 TYR A  11      51.332  -0.971  -7.097  1.00 25.750          C  
ATOM    160  CE2 TYR A  11      52.740   0.768  -6.226  1.00 25.750          C  
ATOM    161  CZ  TYR A  11      52.021  -0.386  -6.034  1.00 25.750          C  
ATOM    162  OH  TYR A  11      51.986  -0.976  -4.790  1.00 25.750          O  
ATOM    163  H   TYR A  11      51.834   3.114 -11.836  1.00 22.210          H  
ATOM    164  HA  TYR A  11      50.053   1.555 -10.310  1.00 22.020          H  
ATOM    165 1HB  TYR A  11      52.272   0.717 -10.653  1.00 30.900          H  
ATOM    166 2HB  TYR A  11      53.008   2.128  -9.903  1.00 30.900          H  
ATOM    167  HD1 TYR A  11      50.833  -0.834  -9.180  1.00 30.900          H  
ATOM    168  HD2 TYR A  11      53.350   2.268  -7.612  1.00 30.900          H  
ATOM    169  HE1 TYR A  11      50.762  -1.885  -6.944  1.00 30.900          H  
ATOM    170  HE2 TYR A  11      53.277   1.223  -5.393  1.00 30.900          H  
ATOM    171  HH  TYR A  11      51.400  -1.736  -4.810  1.00 30.900          H  
ATOM    172  N   LEU A  12      51.264   4.109  -8.620  1.00 17.520          N  
ATOM    173  CA  LEU A  12      51.045   4.879  -7.421  1.00 16.970          C  
ATOM    174  C   LEU A  12      49.647   5.480  -7.390  1.00 16.570          C  
ATOM    175  O   LEU A  12      49.012   5.511  -6.326  1.00 16.160          O  
ATOM    176  CB  LEU A  12      52.106   5.979  -7.328  1.00 23.980          C  
ATOM    177  CG  LEU A  12      53.573   5.497  -7.096  1.00 23.980          C  
ATOM    178  CD1 LEU A  12      54.506   6.685  -7.245  1.00 23.980          C  
ATOM    179  CD2 LEU A  12      53.725   4.862  -5.713  1.00 23.980          C  
ATOM    180  H   LEU A  12      52.013   4.371  -9.269  1.00 21.020          H  
ATOM    181  HA  LEU A  12      51.126   4.211  -6.569  1.00 20.360          H  
ATOM    182 1HB  LEU A  12      52.094   6.531  -8.272  1.00 28.770          H  
ATOM    183 2HB  LEU A  12      51.838   6.662  -6.528  1.00 28.770          H  
ATOM    184  HG  LEU A  12      53.839   4.764  -7.849  1.00 28.770          H  
ATOM    185 1HD1 LEU A  12      55.535   6.354  -7.106  1.00 28.770          H  
ATOM    186 2HD1 LEU A  12      54.397   7.108  -8.244  1.00 28.770          H  
ATOM    187 3HD1 LEU A  12      54.265   7.442  -6.502  1.00 28.770          H  
ATOM    188 1HD2 LEU A  12      54.756   4.541  -5.584  1.00 28.770          H  
ATOM    189 2HD2 LEU A  12      53.472   5.592  -4.945  1.00 28.770          H  
ATOM    190 3HD2 LEU A  12      53.078   4.000  -5.615  1.00 28.770          H  
ATOM    191  N   ARG A  13      49.146   5.967  -8.541  1.00 16.730          N  
ATOM    192  CA  ARG A  13      47.795   6.519  -8.564  1.00 16.430          C  
ATOM    193  C   ARG A  13      46.767   5.437  -8.262  1.00 16.340          C  
ATOM    194  O   ARG A  13      45.852   5.661  -7.462  1.00 15.900          O  
ATOM    195  CB  ARG A  13      47.449   7.134  -9.917  1.00 23.120          C  
ATOM    196  CG  ARG A  13      48.149   8.447 -10.257  1.00 23.120          C  
ATOM    197  CD  ARG A  13      47.513   9.129 -11.434  1.00 23.120          C  
ATOM    198  NE  ARG A  13      47.591   8.330 -12.671  1.00 23.120          N  
ATOM    199  CZ  ARG A  13      48.602   8.342 -13.577  1.00 23.120          C  
ATOM    200  NH1 ARG A  13      49.662   9.107 -13.417  1.00 23.120          N  
ATOM    201  NH2 ARG A  13      48.514   7.568 -14.651  1.00 23.120          N  
ATOM    202  H   ARG A  13      49.731   5.986  -9.385  1.00 20.080          H  
ATOM    203  HA  ARG A  13      47.726   7.292  -7.802  1.00 19.720          H  
ATOM    204 1HB  ARG A  13      47.702   6.422 -10.702  1.00 27.750          H  
ATOM    205 2HB  ARG A  13      46.374   7.307  -9.967  1.00 27.750          H  
ATOM    206 1HG  ARG A  13      48.085   9.118  -9.402  1.00 27.750          H  
ATOM    207 2HG  ARG A  13      49.189   8.259 -10.487  1.00 27.750          H  
ATOM    208 1HD  ARG A  13      46.459   9.304 -11.215  1.00 27.750          H  
ATOM    209 2HD  ARG A  13      47.998  10.088 -11.607  1.00 27.750          H  
ATOM    210  HE  ARG A  13      46.808   7.722 -12.869  1.00 27.750          H  
ATOM    211 1HH1 ARG A  13      49.746   9.706 -12.609  1.00 27.750          H  
ATOM    212 2HH1 ARG A  13      50.390   9.100 -14.120  1.00 27.750          H  
ATOM    213 1HH2 ARG A  13      47.703   6.975 -14.786  1.00 27.750          H  
ATOM    214 2HH2 ARG A  13      49.257   7.562 -15.337  1.00 27.750          H  
ATOM    215  N   ARG A  14      46.917   4.257  -8.872  1.00 16.770          N  
ATOM    216  CA  ARG A  14      45.967   3.184  -8.633  1.00 16.770          C  
ATOM    217  C   ARG A  14      46.004   2.717  -7.188  1.00 16.400          C  
ATOM    218  O   ARG A  14      44.951   2.522  -6.575  1.00 16.100          O  
ATOM    219  CB  ARG A  14      46.233   2.007  -9.559  1.00 23.480          C  
ATOM    220  CG  ARG A  14      45.851   2.232 -11.020  1.00 23.480          C  
ATOM    221  CD  ARG A  14      46.139   1.028 -11.846  1.00 23.480          C  
ATOM    222  NE  ARG A  14      45.787   1.225 -13.252  1.00 23.480          N  
ATOM    223  CZ  ARG A  14      44.579   1.061 -13.804  1.00 23.480          C  
ATOM    224  NH1 ARG A  14      43.525   0.679 -13.098  1.00 23.480          N  
ATOM    225  NH2 ARG A  14      44.486   1.296 -15.092  1.00 23.480          N  
ATOM    226  H   ARG A  14      47.687   4.121  -9.538  1.00 20.120          H  
ATOM    227  HA  ARG A  14      44.968   3.561  -8.846  1.00 20.120          H  
ATOM    228 1HB  ARG A  14      47.300   1.776  -9.538  1.00 28.170          H  
ATOM    229 2HB  ARG A  14      45.698   1.129  -9.198  1.00 28.170          H  
ATOM    230 1HG  ARG A  14      44.795   2.466 -11.094  1.00 28.170          H  
ATOM    231 2HG  ARG A  14      46.434   3.063 -11.423  1.00 28.170          H  
ATOM    232 1HD  ARG A  14      47.208   0.827 -11.800  1.00 28.170          H  
ATOM    233 2HD  ARG A  14      45.596   0.169 -11.460  1.00 28.170          H  
ATOM    234  HE  ARG A  14      46.529   1.520 -13.908  1.00 28.170          H  
ATOM    235 1HH1 ARG A  14      43.609   0.496 -12.108  1.00 28.170          H  
ATOM    236 2HH1 ARG A  14      42.631   0.566 -13.552  1.00 28.170          H  
ATOM    237 1HH2 ARG A  14      45.343   1.587 -15.589  1.00 28.170          H  
ATOM    238 2HH2 ARG A  14      43.611   1.195 -15.576  1.00 28.170          H  
ATOM    239  N   ALA A  15      47.214   2.564  -6.629  1.00 16.440          N  
ATOM    240  CA  ALA A  15      47.353   2.123  -5.255  1.00 16.170          C  
ATOM    241  C   ALA A  15      46.702   3.136  -4.319  1.00 15.540          C  
ATOM    242  O   ALA A  15      45.982   2.754  -3.389  1.00 15.220          O  
ATOM    243  CB  ALA A  15      48.825   1.927  -4.915  1.00 22.750          C  
ATOM    244  H   ALA A  15      48.057   2.724  -7.187  1.00 19.730          H  
ATOM    245  HA  ALA A  15      46.830   1.173  -5.145  1.00 19.400          H  
ATOM    246 1HB  ALA A  15      48.922   1.578  -3.889  1.00 27.300          H  
ATOM    247 2HB  ALA A  15      49.259   1.191  -5.595  1.00 27.300          H  
ATOM    248 3HB  ALA A  15      49.354   2.873  -5.030  1.00 27.300          H  
ATOM    249  N   THR A  16      46.888   4.429  -4.613  1.00 15.390          N  
ATOM    250  CA  THR A  16      46.319   5.492  -3.810  1.00 14.860          C  
ATOM    251  C   THR A  16      44.807   5.427  -3.827  1.00 14.540          C  
ATOM    252  O   THR A  16      44.170   5.526  -2.774  1.00 14.090          O  
ATOM    253  CB  THR A  16      46.775   6.881  -4.313  1.00 21.020          C  
ATOM    254  OG1 THR A  16      48.203   6.986  -4.206  1.00 21.020          O  
ATOM    255  CG2 THR A  16      46.120   7.984  -3.478  1.00 21.020          C  
ATOM    256  H   THR A  16      47.506   4.691  -5.383  1.00 18.470          H  
ATOM    257  HA  THR A  16      46.657   5.368  -2.783  1.00 17.830          H  
ATOM    258  HB  THR A  16      46.489   7.003  -5.355  1.00 25.220          H  
ATOM    259  HG1 THR A  16      48.617   6.402  -4.881  1.00 25.220          H  
ATOM    260 1HG2 THR A  16      46.454   8.953  -3.844  1.00 25.220          H  
ATOM    261 2HG2 THR A  16      45.042   7.923  -3.566  1.00 25.220          H  
ATOM    262 3HG2 THR A  16      46.407   7.871  -2.435  1.00 25.220          H  
ATOM    263  N   LEU A  17      44.220   5.262  -5.014  1.00 14.800          N  
ATOM    264  CA  LEU A  17      42.776   5.209  -5.119  1.00 14.570          C  
ATOM    265  C   LEU A  17      42.195   4.013  -4.373  1.00 14.450          C  
ATOM    266  O   LEU A  17      41.165   4.157  -3.701  1.00 14.030          O  
ATOM    267  CB  LEU A  17      42.370   5.160  -6.594  1.00 20.490          C  
ATOM    268  CG  LEU A  17      42.639   6.455  -7.431  1.00 20.490          C  
ATOM    269  CD1 LEU A  17      42.390   6.145  -8.901  1.00 20.490          C  
ATOM    270  CD2 LEU A  17      41.742   7.607  -6.960  1.00 20.490          C  
ATOM    271  H   LEU A  17      44.799   5.222  -5.860  1.00 17.760          H  
ATOM    272  HA  LEU A  17      42.371   6.102  -4.659  1.00 17.480          H  
ATOM    273 1HB  LEU A  17      42.929   4.347  -7.063  1.00 24.590          H  
ATOM    274 2HB  LEU A  17      41.310   4.924  -6.657  1.00 24.590          H  
ATOM    275  HG  LEU A  17      43.675   6.751  -7.319  1.00 24.590          H  
ATOM    276 1HD1 LEU A  17      42.593   7.033  -9.498  1.00 24.590          H  
ATOM    277 2HD1 LEU A  17      43.052   5.338  -9.219  1.00 24.590          H  
ATOM    278 3HD1 LEU A  17      41.354   5.842  -9.043  1.00 24.590          H  
ATOM    279 1HD2 LEU A  17      41.951   8.488  -7.566  1.00 24.590          H  
ATOM    280 2HD2 LEU A  17      40.695   7.326  -7.078  1.00 24.590          H  
ATOM    281 3HD2 LEU A  17      41.936   7.843  -5.923  1.00 24.590          H  
ATOM    282  N   ASP A  18      42.855   2.843  -4.446  1.00 14.850          N  
ATOM    283  CA  ASP A  18      42.348   1.682  -3.723  1.00 14.850          C  
ATOM    284  C   ASP A  18      42.385   1.917  -2.219  1.00 14.390          C  
ATOM    285  O   ASP A  18      41.428   1.573  -1.511  1.00 14.130          O  
ATOM    286  CB  ASP A  18      43.161   0.424  -4.038  1.00 20.790          C  
ATOM    287  CG  ASP A  18      42.925  -0.168  -5.433  1.00 20.790          C  
ATOM    288  OD1 ASP A  18      41.982   0.203  -6.094  1.00 20.790          O  
ATOM    289  OD2 ASP A  18      43.693  -1.023  -5.808  1.00 20.790          O  
ATOM    290  H   ASP A  18      43.676   2.752  -5.057  1.00 17.820          H  
ATOM    291  HA  ASP A  18      41.315   1.515  -4.022  1.00 17.820          H  
ATOM    292 1HB  ASP A  18      44.224   0.672  -3.955  1.00 24.950          H  
ATOM    293 2HB  ASP A  18      42.950  -0.339  -3.294  1.00 24.950          H  
ATOM    294  N   LEU A  19      43.466   2.539  -1.726  1.00 14.330          N  
ATOM    295  CA  LEU A  19      43.565   2.830  -0.305  1.00 13.960          C  
ATOM    296  C   LEU A  19      42.500   3.816   0.123  1.00 13.400          C  
ATOM    297  O   LEU A  19      41.885   3.637   1.179  1.00 13.090          O  
ATOM    298  CB  LEU A  19      44.945   3.412   0.028  1.00 19.690          C  
ATOM    299  CG  LEU A  19      46.156   2.452  -0.058  1.00 19.690          C  
ATOM    300  CD1 LEU A  19      47.440   3.270   0.044  1.00 19.690          C  
ATOM    301  CD2 LEU A  19      46.095   1.430   1.083  1.00 19.690          C  
ATOM    302  H   LEU A  19      44.250   2.763  -2.350  1.00 17.200          H  
ATOM    303  HA  LEU A  19      43.404   1.910   0.245  1.00 16.750          H  
ATOM    304 1HB  LEU A  19      45.135   4.233  -0.664  1.00 23.630          H  
ATOM    305 2HB  LEU A  19      44.911   3.819   1.033  1.00 23.630          H  
ATOM    306  HG  LEU A  19      46.150   1.933  -1.015  1.00 23.630          H  
ATOM    307 1HD1 LEU A  19      48.300   2.604  -0.023  1.00 23.630          H  
ATOM    308 2HD1 LEU A  19      47.475   3.988  -0.776  1.00 23.630          H  
ATOM    309 3HD1 LEU A  19      47.464   3.799   0.992  1.00 23.630          H  
ATOM    310 1HD2 LEU A  19      46.958   0.769   1.016  1.00 23.630          H  
ATOM    311 2HD2 LEU A  19      46.110   1.950   2.040  1.00 23.630          H  
ATOM    312 3HD2 LEU A  19      45.192   0.836   1.013  1.00 23.630          H  
ATOM    313  N   ARG A  20      42.246   4.843  -0.697  1.00 13.290          N  
ATOM    314  CA  ARG A  20      41.230   5.813  -0.342  1.00 12.800          C  
ATOM    315  C   ARG A  20      39.868   5.154  -0.254  1.00 12.630          C  
ATOM    316  O   ARG A  20      39.111   5.426   0.682  1.00 12.210          O  
ATOM    317  CB  ARG A  20      41.161   6.942  -1.358  1.00 18.120          C  
ATOM    318  CG  ARG A  20      42.324   7.914  -1.346  1.00 18.120          C  
ATOM    319  CD  ARG A  20      42.186   8.911  -2.425  1.00 18.120          C  
ATOM    320  NE  ARG A  20      43.300   9.837  -2.459  1.00 18.120          N  
ATOM    321  CZ  ARG A  20      43.495  10.773  -3.411  1.00 18.120          C  
ATOM    322  NH1 ARG A  20      42.628  10.913  -4.394  1.00 18.120          N  
ATOM    323  NH2 ARG A  20      44.563  11.553  -3.351  1.00 18.120          N  
ATOM    324  H   ARG A  20      42.805   4.967  -1.547  1.00 15.950          H  
ATOM    325  HA  ARG A  20      41.481   6.234   0.629  1.00 15.360          H  
ATOM    326 1HB  ARG A  20      41.115   6.511  -2.358  1.00 21.740          H  
ATOM    327 2HB  ARG A  20      40.247   7.512  -1.207  1.00 21.740          H  
ATOM    328 1HG  ARG A  20      42.346   8.441  -0.395  1.00 21.740          H  
ATOM    329 2HG  ARG A  20      43.257   7.385  -1.481  1.00 21.740          H  
ATOM    330 1HD  ARG A  20      42.147   8.387  -3.380  1.00 21.740          H  
ATOM    331 2HD  ARG A  20      41.269   9.478  -2.278  1.00 21.740          H  
ATOM    332  HE  ARG A  20      43.989   9.768  -1.719  1.00 21.740          H  
ATOM    333 1HH1 ARG A  20      41.803  10.335  -4.427  1.00 21.740          H  
ATOM    334 2HH1 ARG A  20      42.776  11.616  -5.105  1.00 21.740          H  
ATOM    335 1HH2 ARG A  20      45.226  11.445  -2.595  1.00 21.740          H  
ATOM    336 2HH2 ARG A  20      44.717  12.257  -4.057  1.00 21.740          H  
ATOM    337  N   ALA A  21      39.550   4.283  -1.219  1.00 13.000          N  
ATOM    338  CA  ALA A  21      38.267   3.612  -1.212  1.00 12.920          C  
ATOM    339  C   ALA A  21      38.098   2.746   0.020  1.00 12.810          C  
ATOM    340  O   ALA A  21      37.031   2.755   0.643  1.00 12.470          O  
ATOM    341  CB  ALA A  21      38.129   2.758  -2.452  1.00 18.120          C  
ATOM    342  H   ALA A  21      40.203   4.118  -1.994  1.00 15.600          H  
ATOM    343  HA  ALA A  21      37.488   4.372  -1.206  1.00 15.500          H  
ATOM    344 1HB  ALA A  21      37.157   2.277  -2.456  1.00 21.740          H  
ATOM    345 2HB  ALA A  21      38.233   3.388  -3.334  1.00 21.740          H  
ATOM    346 3HB  ALA A  21      38.916   2.002  -2.455  1.00 21.740          H  
ATOM    347  N   ALA A  22      39.150   2.010   0.399  1.00 13.130          N  
ATOM    348  CA  ALA A  22      39.052   1.164   1.572  1.00 13.150          C  
ATOM    349  C   ALA A  22      38.825   1.989   2.819  1.00 12.620          C  
ATOM    350  O   ALA A  22      37.990   1.642   3.657  1.00 12.410          O  
ATOM    351  CB  ALA A  22      40.313   0.344   1.726  1.00 18.400          C  
ATOM    352  H   ALA A  22      40.007   2.006  -0.168  1.00 15.760          H  
ATOM    353  HA  ALA A  22      38.199   0.507   1.447  1.00 15.780          H  
ATOM    354 1HB  ALA A  22      40.225  -0.301   2.598  1.00 22.080          H  
ATOM    355 2HB  ALA A  22      40.458  -0.260   0.832  1.00 22.080          H  
ATOM    356 3HB  ALA A  22      41.164   1.016   1.851  1.00 22.080          H  
ATOM    357  N   ARG A  23      39.544   3.104   2.927  1.00 12.430          N  
ATOM    358  CA  ARG A  23      39.439   3.966   4.083  1.00 12.020          C  
ATOM    359  C   ARG A  23      38.055   4.590   4.182  1.00 11.570          C  
ATOM    360  O   ARG A  23      37.495   4.680   5.281  1.00 11.280          O  
ATOM    361  CB  ARG A  23      40.536   5.005   4.012  1.00 16.990          C  
ATOM    362  CG  ARG A  23      41.931   4.404   4.248  1.00 16.990          C  
ATOM    363  CD  ARG A  23      43.029   5.355   3.958  1.00 16.990          C  
ATOM    364  NE  ARG A  23      44.342   4.713   4.116  1.00 16.990          N  
ATOM    365  CZ  ARG A  23      45.523   5.219   3.688  1.00 16.990          C  
ATOM    366  NH1 ARG A  23      45.571   6.386   3.074  1.00 16.990          N  
ATOM    367  NH2 ARG A  23      46.639   4.534   3.888  1.00 16.990          N  
ATOM    368  H   ARG A  23      40.231   3.332   2.199  1.00 14.920          H  
ATOM    369  HA  ARG A  23      39.605   3.363   4.973  1.00 14.420          H  
ATOM    370 1HB  ARG A  23      40.531   5.471   3.028  1.00 20.390          H  
ATOM    371 2HB  ARG A  23      40.362   5.779   4.753  1.00 20.390          H  
ATOM    372 1HG  ARG A  23      42.012   4.117   5.295  1.00 20.390          H  
ATOM    373 2HG  ARG A  23      42.067   3.520   3.634  1.00 20.390          H  
ATOM    374 1HD  ARG A  23      42.932   5.696   2.927  1.00 20.390          H  
ATOM    375 2HD  ARG A  23      42.972   6.202   4.640  1.00 20.390          H  
ATOM    376  HE  ARG A  23      44.362   3.814   4.583  1.00 20.390          H  
ATOM    377 1HH1 ARG A  23      44.726   6.915   2.920  1.00 20.390          H  
ATOM    378 2HH1 ARG A  23      46.457   6.757   2.759  1.00 20.390          H  
ATOM    379 1HH2 ARG A  23      46.606   3.639   4.358  1.00 20.390          H  
ATOM    380 2HH2 ARG A  23      47.524   4.902   3.574  1.00 20.390          H  
ATOM    381  N   GLN A  24      37.476   4.995   3.042  1.00 11.570          N  
ATOM    382  CA  GLN A  24      36.142   5.567   3.080  1.00 11.220          C  
ATOM    383  C   GLN A  24      35.128   4.517   3.513  1.00 11.220          C  
ATOM    384  O   GLN A  24      34.241   4.827   4.313  1.00 10.900          O  
ATOM    385  CB  GLN A  24      35.748   6.145   1.715  1.00 15.850          C  
ATOM    386  CG  GLN A  24      34.383   6.881   1.685  1.00 15.850          C  
ATOM    387  CD  GLN A  24      34.348   8.126   2.569  1.00 15.850          C  
ATOM    388  OE1 GLN A  24      35.184   9.032   2.436  1.00 15.850          O  
ATOM    389  NE2 GLN A  24      33.383   8.180   3.468  1.00 15.850          N  
ATOM    390  H   GLN A  24      37.997   4.952   2.158  1.00 13.880          H  
ATOM    391  HA  GLN A  24      36.131   6.368   3.814  1.00 13.460          H  
ATOM    392 1HB  GLN A  24      36.521   6.839   1.385  1.00 19.020          H  
ATOM    393 2HB  GLN A  24      35.713   5.334   0.983  1.00 19.020          H  
ATOM    394 1HG  GLN A  24      34.181   7.191   0.662  1.00 19.020          H  
ATOM    395 2HG  GLN A  24      33.594   6.200   2.025  1.00 19.020          H  
ATOM    396 1HE2 GLN A  24      33.302   8.967   4.076  1.00 19.020          H  
ATOM    397 2HE2 GLN A  24      32.722   7.420   3.536  1.00 19.020          H  
ATOM    398  N   ARG A  25      35.272   3.268   3.028  1.00 11.640          N  
ATOM    399  CA  ARG A  25      34.342   2.211   3.420  1.00 11.740          C  
ATOM    400  C   ARG A  25      34.423   1.951   4.918  1.00 11.570          C  
ATOM    401  O   ARG A  25      33.397   1.781   5.580  1.00 11.340          O  
ATOM    402  CB  ARG A  25      34.609   0.903   2.679  1.00 16.400          C  
ATOM    403  CG  ARG A  25      34.234   0.891   1.194  1.00 16.400          C  
ATOM    404  CD  ARG A  25      34.222  -0.503   0.629  1.00 16.400          C  
ATOM    405  NE  ARG A  25      35.547  -1.158   0.646  1.00 16.400          N  
ATOM    406  CZ  ARG A  25      36.489  -1.095  -0.331  1.00 16.400          C  
ATOM    407  NH1 ARG A  25      36.291  -0.398  -1.430  1.00 16.400          N  
ATOM    408  NH2 ARG A  25      37.628  -1.759  -0.176  1.00 16.400          N  
ATOM    409  H   ARG A  25      36.005   3.075   2.335  1.00 13.970          H  
ATOM    410  HA  ARG A  25      33.329   2.540   3.180  1.00 14.090          H  
ATOM    411 1HB  ARG A  25      35.672   0.672   2.743  1.00 19.680          H  
ATOM    412 2HB  ARG A  25      34.068   0.096   3.168  1.00 19.680          H  
ATOM    413 1HG  ARG A  25      33.238   1.319   1.077  1.00 19.680          H  
ATOM    414 2HG  ARG A  25      34.943   1.482   0.634  1.00 19.680          H  
ATOM    415 1HD  ARG A  25      33.541  -1.115   1.222  1.00 19.680          H  
ATOM    416 2HD  ARG A  25      33.860  -0.476  -0.397  1.00 19.680          H  
ATOM    417  HE  ARG A  25      35.765  -1.723   1.457  1.00 19.680          H  
ATOM    418 1HH1 ARG A  25      35.431   0.112  -1.564  1.00 19.680          H  
ATOM    419 2HH1 ARG A  25      36.998  -0.398  -2.152  1.00 19.680          H  
ATOM    420 1HH2 ARG A  25      37.785  -2.303   0.663  1.00 19.680          H  
ATOM    421 2HH2 ARG A  25      38.339  -1.723  -0.894  1.00 19.680          H  
ATOM    422  N   ILE A  26      35.642   1.958   5.466  1.00 11.770          N  
ATOM    423  CA  ILE A  26      35.816   1.737   6.888  1.00 11.730          C  
ATOM    424  C   ILE A  26      35.129   2.841   7.662  1.00 11.440          C  
ATOM    425  O   ILE A  26      34.372   2.555   8.589  1.00 11.560          O  
ATOM    426  CB  ILE A  26      37.306   1.659   7.270  1.00 16.440          C  
ATOM    427  CG1 ILE A  26      37.915   0.368   6.660  1.00 16.440          C  
ATOM    428  CG2 ILE A  26      37.452   1.686   8.826  1.00 16.440          C  
ATOM    429  CD1 ILE A  26      39.434   0.320   6.656  1.00 16.440          C  
ATOM    430  H   ILE A  26      36.462   2.065   4.857  1.00 14.120          H  
ATOM    431  HA  ILE A  26      35.346   0.791   7.153  1.00 14.080          H  
ATOM    432  HB  ILE A  26      37.835   2.507   6.837  1.00 19.730          H  
ATOM    433 1HG1 ILE A  26      37.551  -0.485   7.230  1.00 19.730          H  
ATOM    434 2HG1 ILE A  26      37.566   0.265   5.639  1.00 19.730          H  
ATOM    435 1HG2 ILE A  26      38.496   1.636   9.108  1.00 19.730          H  
ATOM    436 2HG2 ILE A  26      37.035   2.606   9.240  1.00 19.730          H  
ATOM    437 3HG2 ILE A  26      36.923   0.836   9.262  1.00 19.730          H  
ATOM    438 1HD1 ILE A  26      39.760  -0.620   6.210  1.00 19.730          H  
ATOM    439 2HD1 ILE A  26      39.818   1.150   6.063  1.00 19.730          H  
ATOM    440 3HD1 ILE A  26      39.821   0.387   7.666  1.00 19.730          H  
ATOM    441  N   ARG A  27      35.348   4.100   7.271  1.00 11.080          N  
ATOM    442  CA  ARG A  27      34.705   5.193   7.980  1.00 10.840          C  
ATOM    443  C   ARG A  27      33.186   5.067   7.949  1.00 10.590          C  
ATOM    444  O   ARG A  27      32.524   5.341   8.954  1.00 10.640          O  
ATOM    445  CB  ARG A  27      35.106   6.545   7.405  1.00 15.270          C  
ATOM    446  CG  ARG A  27      36.528   6.988   7.725  1.00 15.270          C  
ATOM    447  CD  ARG A  27      36.746   8.436   7.407  1.00 15.270          C  
ATOM    448  NE  ARG A  27      36.681   8.726   5.966  1.00 15.270          N  
ATOM    449  CZ  ARG A  27      37.731   8.669   5.108  1.00 15.270          C  
ATOM    450  NH1 ARG A  27      38.933   8.328   5.533  1.00 15.270          N  
ATOM    451  NH2 ARG A  27      37.562   8.964   3.833  1.00 15.270          N  
ATOM    452  H   ARG A  27      35.990   4.289   6.494  1.00 13.300          H  
ATOM    453  HA  ARG A  27      35.032   5.158   9.019  1.00 13.010          H  
ATOM    454 1HB  ARG A  27      35.016   6.506   6.317  1.00 18.330          H  
ATOM    455 2HB  ARG A  27      34.422   7.310   7.764  1.00 18.330          H  
ATOM    456 1HG  ARG A  27      36.724   6.832   8.786  1.00 18.330          H  
ATOM    457 2HG  ARG A  27      37.228   6.396   7.141  1.00 18.330          H  
ATOM    458 1HD  ARG A  27      35.966   9.019   7.898  1.00 18.330          H  
ATOM    459 2HD  ARG A  27      37.712   8.756   7.788  1.00 18.330          H  
ATOM    460  HE  ARG A  27      35.782   9.014   5.593  1.00 18.330          H  
ATOM    461 1HH1 ARG A  27      39.086   8.100   6.502  1.00 18.330          H  
ATOM    462 2HH1 ARG A  27      39.706   8.311   4.885  1.00 18.330          H  
ATOM    463 1HH2 ARG A  27      36.638   9.222   3.471  1.00 18.330          H  
ATOM    464 2HH2 ARG A  27      38.339   8.924   3.196  1.00 18.330          H  
ATOM    465  N   GLU A  28      32.612   4.661   6.812  1.00 10.380          N  
ATOM    466  CA  GLU A  28      31.165   4.516   6.768  1.00 10.150          C  
ATOM    467  C   GLU A  28      30.698   3.445   7.763  1.00 10.440          C  
ATOM    468  O   GLU A  28      29.800   3.680   8.583  1.00 10.160          O  
ATOM    469  CB  GLU A  28      30.724   4.136   5.349  1.00 14.300          C  
ATOM    470  CG  GLU A  28      30.872   5.252   4.313  1.00 14.300          C  
ATOM    471  CD  GLU A  28      30.659   4.780   2.890  1.00 14.300          C  
ATOM    472  OE1 GLU A  28      30.585   3.590   2.683  1.00 14.300          O  
ATOM    473  OE2 GLU A  28      30.574   5.611   2.014  1.00 14.300          O  
ATOM    474  H   GLU A  28      33.184   4.505   5.973  1.00 12.460          H  
ATOM    475  HA  GLU A  28      30.719   5.469   7.038  1.00 12.180          H  
ATOM    476 1HB  GLU A  28      31.308   3.282   5.007  1.00 17.160          H  
ATOM    477 2HB  GLU A  28      29.676   3.831   5.367  1.00 17.160          H  
ATOM    478 1HG  GLU A  28      30.137   6.027   4.538  1.00 17.160          H  
ATOM    479 2HG  GLU A  28      31.858   5.692   4.406  1.00 17.160          H  
ATOM    480  N   LEU A  29      31.408   2.312   7.798  1.00 11.030          N  
ATOM    481  CA  LEU A  29      31.078   1.228   8.717  1.00 11.370          C  
ATOM    482  C   LEU A  29      31.217   1.623  10.185  1.00 11.570          C  
ATOM    483  O   LEU A  29      30.405   1.222  11.026  1.00 11.640          O  
ATOM    484  CB  LEU A  29      31.967   0.011   8.441  1.00 15.780          C  
ATOM    485  CG  LEU A  29      31.404  -1.064   7.489  1.00 15.780          C  
ATOM    486  CD1 LEU A  29      31.058  -0.487   6.126  1.00 15.780          C  
ATOM    487  CD2 LEU A  29      32.415  -2.172   7.352  1.00 15.780          C  
ATOM    488  H   LEU A  29      32.159   2.176   7.111  1.00 13.240          H  
ATOM    489  HA  LEU A  29      30.046   0.943   8.537  1.00 13.640          H  
ATOM    490 1HB  LEU A  29      32.897   0.376   8.005  1.00 18.940          H  
ATOM    491 2HB  LEU A  29      32.203  -0.462   9.389  1.00 18.940          H  
ATOM    492  HG  LEU A  29      30.507  -1.448   7.914  1.00 18.940          H  
ATOM    493 1HD1 LEU A  29      30.645  -1.278   5.501  1.00 18.940          H  
ATOM    494 2HD1 LEU A  29      30.318   0.304   6.226  1.00 18.940          H  
ATOM    495 3HD1 LEU A  29      31.941  -0.093   5.659  1.00 18.940          H  
ATOM    496 1HD2 LEU A  29      32.010  -2.951   6.704  1.00 18.940          H  
ATOM    497 2HD2 LEU A  29      33.334  -1.775   6.917  1.00 18.940          H  
ATOM    498 3HD2 LEU A  29      32.629  -2.595   8.334  1.00 18.940          H  
ATOM    499  N   GLU A  30      32.245   2.401  10.505  1.00 11.750          N  
ATOM    500  CA  GLU A  30      32.457   2.820  11.879  1.00 11.970          C  
ATOM    501  C   GLU A  30      31.551   3.965  12.371  1.00 11.600          C  
ATOM    502  O   GLU A  30      31.093   3.915  13.516  1.00 11.580          O  
ATOM    503  CB  GLU A  30      33.922   3.226  12.091  1.00 16.670          C  
ATOM    504  CG  GLU A  30      34.938   2.077  12.031  1.00 16.670          C  
ATOM    505  CD  GLU A  30      36.356   2.548  12.235  1.00 16.670          C  
ATOM    506  OE1 GLU A  30      36.562   3.739  12.278  1.00 16.670          O  
ATOM    507  OE2 GLU A  30      37.230   1.720  12.354  1.00 16.670          O  
ATOM    508  H   GLU A  30      32.920   2.658   9.778  1.00 14.100          H  
ATOM    509  HA  GLU A  30      32.261   1.957  12.512  1.00 14.360          H  
ATOM    510 1HB  GLU A  30      34.200   3.947  11.318  1.00 20.000          H  
ATOM    511 2HB  GLU A  30      34.024   3.722  13.054  1.00 20.000          H  
ATOM    512 1HG  GLU A  30      34.691   1.345  12.798  1.00 20.000          H  
ATOM    513 2HG  GLU A  30      34.857   1.588  11.060  1.00 20.000          H  
ATOM    514  N   SER A  31      31.295   4.999  11.545  1.00 11.280          N  
ATOM    515  CA  SER A  31      30.537   6.152  12.042  1.00 11.030          C  
ATOM    516  C   SER A  31      29.496   6.847  11.133  1.00 10.980          C  
ATOM    517  O   SER A  31      29.053   7.944  11.477  1.00 10.990          O  
ATOM    518  CB  SER A  31      31.513   7.214  12.518  1.00 15.540          C  
ATOM    519  OG  SER A  31      32.320   7.685  11.467  1.00 15.540          O  
ATOM    520  H   SER A  31      31.687   5.024  10.601  1.00 13.540          H  
ATOM    521  HA  SER A  31      29.999   5.812  12.920  1.00 13.240          H  
ATOM    522 1HB  SER A  31      30.962   8.044  12.964  1.00 18.650          H  
ATOM    523 2HB  SER A  31      32.144   6.792  13.301  1.00 18.650          H  
ATOM    524  HG  SER A  31      32.909   8.327  11.865  1.00 18.650          H  
ATOM    525  N   GLU A  32      29.074   6.288   9.991  1.00 10.890          N  
ATOM    526  CA  GLU A  32      28.122   7.062   9.188  1.00 10.770          C  
ATOM    527  C   GLU A  32      26.884   7.461  10.008  1.00 10.640          C  
ATOM    528  O   GLU A  32      26.259   6.614  10.651  1.00 10.510          O  
ATOM    529  CB  GLU A  32      27.652   6.277   7.970  1.00 15.130          C  
ATOM    530  CG  GLU A  32      26.748   7.067   7.034  1.00 15.130          C  
ATOM    531  CD  GLU A  32      26.425   6.319   5.836  1.00 15.130          C  
ATOM    532  OE1 GLU A  32      26.790   5.177   5.774  1.00 15.130          O  
ATOM    533  OE2 GLU A  32      25.778   6.860   4.954  1.00 15.130          O  
ATOM    534  H   GLU A  32      29.403   5.376   9.657  1.00 13.070          H  
ATOM    535  HA  GLU A  32      28.648   7.931   8.819  1.00 12.920          H  
ATOM    536 1HB  GLU A  32      28.504   5.935   7.403  1.00 18.150          H  
ATOM    537 2HB  GLU A  32      27.105   5.392   8.297  1.00 18.150          H  
ATOM    538 1HG  GLU A  32      25.820   7.310   7.543  1.00 18.150          H  
ATOM    539 2HG  GLU A  32      27.237   7.996   6.757  1.00 18.150          H  
ATOM    540  N   PRO A  33      26.475   8.738  10.045  1.00 10.670          N  
ATOM    541  CA  PRO A  33      25.303   9.147  10.777  1.00 10.560          C  
ATOM    542  C   PRO A  33      24.104   8.403  10.246  1.00 10.280          C  
ATOM    543  O   PRO A  33      23.981   8.230   9.028  1.00 10.180          O  
ATOM    544  CB  PRO A  33      25.207  10.640  10.481  1.00 15.840          C  
ATOM    545  CG  PRO A  33      26.619  11.050  10.132  1.00 15.840          C  
ATOM    546  CD  PRO A  33      27.215   9.845   9.411  1.00 15.840          C  
ATOM    547  HA  PRO A  33      25.458   8.949  11.848  1.00 12.670          H  
ATOM    548 1HB  PRO A  33      24.482  10.804   9.687  1.00 19.010          H  
ATOM    549 2HB  PRO A  33      24.832  11.156  11.370  1.00 19.010          H  
ATOM    550 1HG  PRO A  33      26.612  11.962   9.518  1.00 19.010          H  
ATOM    551 2HG  PRO A  33      27.166  11.285  11.054  1.00 19.010          H  
ATOM    552 1HD  PRO A  33      27.022   9.881   8.330  1.00 19.010          H  
ATOM    553 2HD  PRO A  33      28.285   9.816   9.666  1.00 19.010          H  
ATOM    554  N   ILE A  34      23.211   8.027  11.131  1.00 10.170          N  
ATOM    555  CA  ILE A  34      21.990   7.360  10.714  1.00  9.900          C  
ATOM    556  C   ILE A  34      20.842   8.325  10.753  1.00  9.770          C  
ATOM    557  O   ILE A  34      20.558   8.952  11.757  1.00  9.840          O  
ATOM    558  CB  ILE A  34      21.731   6.097  11.532  1.00 13.970          C  
ATOM    559  CG1 ILE A  34      22.945   5.085  11.379  1.00 13.970          C  
ATOM    560  CG2 ILE A  34      20.411   5.502  11.166  1.00 13.970          C  
ATOM    561  CD1 ILE A  34      23.261   4.612   9.939  1.00 13.970          C  
ATOM    562  H   ILE A  34      23.413   8.207  12.123  1.00 12.200          H  
ATOM    563  HA  ILE A  34      22.083   7.062   9.674  1.00 11.880          H  
ATOM    564  HB  ILE A  34      21.698   6.356  12.574  1.00 16.760          H  
ATOM    565 1HG1 ILE A  34      23.847   5.542  11.794  1.00 16.760          H  
ATOM    566 2HG1 ILE A  34      22.716   4.216  11.951  1.00 16.760          H  
ATOM    567 1HG2 ILE A  34      20.233   4.625  11.779  1.00 16.760          H  
ATOM    568 2HG2 ILE A  34      19.624   6.230  11.346  1.00 16.760          H  
ATOM    569 3HG2 ILE A  34      20.407   5.234  10.122  1.00 16.760          H  
ATOM    570 1HD1 ILE A  34      24.076   3.919   9.956  1.00 16.760          H  
ATOM    571 2HD1 ILE A  34      22.401   4.131   9.508  1.00 16.760          H  
ATOM    572 3HD1 ILE A  34      23.552   5.457   9.331  1.00 16.760          H  
ATOM    573  N   ALA A  35      20.210   8.499   9.625  1.00  9.610          N  
ATOM    574  CA  ALA A  35      19.175   9.479   9.484  1.00  9.500          C  
ATOM    575  C   ALA A  35      17.851   9.015  10.010  1.00  9.310          C  
ATOM    576  O   ALA A  35      17.367   7.970   9.619  1.00  9.150          O  
ATOM    577  CB  ALA A  35      19.075   9.802   8.008  1.00 13.340          C  
ATOM    578  H   ALA A  35      20.440   7.899   8.840  1.00 11.530          H  
ATOM    579  HA  ALA A  35      19.440  10.355  10.049  1.00 11.400          H  
ATOM    580 1HB  ALA A  35      18.336  10.534   7.831  1.00 16.010          H  
ATOM    581 2HB  ALA A  35      20.020  10.163   7.675  1.00 16.010          H  
ATOM    582 3HB  ALA A  35      18.819   8.899   7.462  1.00 16.010          H  
ATOM    583  N   ILE A  36      17.232   9.839  10.864  1.00  9.320          N  
ATOM    584  CA  ILE A  36      15.899   9.565  11.353  1.00  9.140          C  
ATOM    585  C   ILE A  36      15.059  10.349  10.371  1.00  9.020          C  
ATOM    586  O   ILE A  36      15.144  11.577  10.315  1.00  9.120          O  
ATOM    587  CB  ILE A  36      15.635  10.054  12.797  1.00 12.870          C  
ATOM    588  CG1 ILE A  36      16.631   9.385  13.790  1.00 12.870          C  
ATOM    589  CG2 ILE A  36      14.166   9.680  13.165  1.00 12.870          C  
ATOM    590  CD1 ILE A  36      16.634   9.981  15.193  1.00 12.870          C  
ATOM    591  H   ILE A  36      17.700  10.680  11.185  1.00 11.180          H  
ATOM    592  HA  ILE A  36      15.666   8.511  11.271  1.00 10.970          H  
ATOM    593  HB  ILE A  36      15.773  11.132  12.860  1.00 15.440          H  
ATOM    594 1HG1 ILE A  36      16.382   8.338  13.877  1.00 15.440          H  
ATOM    595 2HG1 ILE A  36      17.641   9.471  13.377  1.00 15.440          H  
ATOM    596 1HG2 ILE A  36      13.944  10.000  14.152  1.00 15.440          H  
ATOM    597 2HG2 ILE A  36      13.472  10.159  12.474  1.00 15.440          H  
ATOM    598 3HG2 ILE A  36      14.036   8.593  13.100  1.00 15.440          H  
ATOM    599 1HD1 ILE A  36      17.361   9.449  15.801  1.00 15.440          H  
ATOM    600 2HD1 ILE A  36      16.911  11.035  15.137  1.00 15.440          H  
ATOM    601 3HD1 ILE A  36      15.656   9.890  15.652  1.00 15.440          H  
ATOM    602  N   ILE A  37      14.278   9.587   9.623  1.00  8.810          N  
ATOM    603  CA  ILE A  37      13.512  10.066   8.488  1.00  8.680          C  
ATOM    604  C   ILE A  37      12.130  10.451   8.969  1.00  8.490          C  
ATOM    605  O   ILE A  37      11.545  11.429   8.514  1.00  8.380          O  
ATOM    606  CB  ILE A  37      13.401   8.963   7.406  1.00 12.200          C  
ATOM    607  CG1 ILE A  37      14.814   8.402   7.028  1.00 12.200          C  
ATOM    608  CG2 ILE A  37      12.736   9.544   6.134  1.00 12.200          C  
ATOM    609  CD1 ILE A  37      15.825   9.426   6.579  1.00 12.200          C  
ATOM    610  H   ILE A  37      14.259   8.598   9.849  1.00 10.570          H  
ATOM    611  HA  ILE A  37      13.982  10.943   8.069  1.00 10.420          H  
ATOM    612  HB  ILE A  37      12.790   8.148   7.794  1.00 14.640          H  
ATOM    613 1HG1 ILE A  37      15.229   7.887   7.897  1.00 14.640          H  
ATOM    614 2HG1 ILE A  37      14.698   7.676   6.220  1.00 14.640          H  
ATOM    615 1HG2 ILE A  37      12.640   8.775   5.375  1.00 14.640          H  
ATOM    616 2HG2 ILE A  37      11.788   9.951   6.365  1.00 14.640          H  
ATOM    617 3HG2 ILE A  37      13.323  10.324   5.734  1.00 14.640          H  
ATOM    618 1HD1 ILE A  37      16.738   8.912   6.355  1.00 14.640          H  
ATOM    619 2HD1 ILE A  37      15.492   9.949   5.692  1.00 14.640          H  
ATOM    620 3HD1 ILE A  37      15.999  10.140   7.370  1.00 14.640          H  
ATOM    621  N   GLY A  38      11.589   9.655   9.880  1.00  8.460          N  
ATOM    622  CA  GLY A  38      10.240   9.919  10.383  1.00  8.280          C  
ATOM    623  C   GLY A  38       9.920   9.140  11.631  1.00  8.290          C  
ATOM    624  O   GLY A  38      10.669   8.247  12.031  1.00  8.370          O  
ATOM    625  H   GLY A  38      12.144   8.858  10.209  1.00 10.150          H  
ATOM    626 1HA  GLY A  38      10.120  10.986  10.567  1.00  9.940          H  
ATOM    627 2HA  GLY A  38       9.512   9.658   9.627  1.00  9.940          H  
ATOM    628  N   MET A  39       8.797   9.496  12.261  1.00  8.210          N  
ATOM    629  CA  MET A  39       8.389   8.882  13.515  1.00  8.210          C  
ATOM    630  C   MET A  39       6.883   8.693  13.682  1.00  8.030          C  
ATOM    631  O   MET A  39       6.081   9.411  13.085  1.00  7.960          O  
ATOM    632  CB  MET A  39       8.846   9.764  14.667  1.00 11.490          C  
ATOM    633  CG  MET A  39      10.295  10.059  14.746  1.00 11.490          C  
ATOM    634  SD  MET A  39      10.620  11.013  16.179  1.00 11.490          S  
ATOM    635  CE  MET A  39      12.334  11.070  16.207  1.00 11.490          C  
ATOM    636  H   MET A  39       8.219  10.229  11.870  1.00  9.850          H  
ATOM    637  HA  MET A  39       8.855   7.900  13.583  1.00  9.850          H  
ATOM    638 1HB  MET A  39       8.348  10.720  14.599  1.00 13.790          H  
ATOM    639 2HB  MET A  39       8.549   9.302  15.611  1.00 13.790          H  
ATOM    640 1HG  MET A  39      10.869   9.144  14.767  1.00 13.790          H  
ATOM    641 2HG  MET A  39      10.606  10.633  13.887  1.00 13.790          H  
ATOM    642 1HE  MET A  39      12.647  11.567  17.090  1.00 13.790          H  
ATOM    643 2HE  MET A  39      12.723  10.099  16.232  1.00 13.790          H  
ATOM    644 3HE  MET A  39      12.694  11.577  15.325  1.00 13.790          H  
ATOM    645  N   ALA A  40       6.514   7.784  14.589  1.00  7.970          N  
ATOM    646  CA  ALA A  40       5.121   7.588  15.009  1.00  7.820          C  
ATOM    647  C   ALA A  40       5.074   7.105  16.454  1.00  7.890          C  
ATOM    648  O   ALA A  40       6.029   6.499  16.949  1.00  8.000          O  
ATOM    649  CB  ALA A  40       4.417   6.603  14.127  1.00 11.010          C  
ATOM    650  H   ALA A  40       7.254   7.196  14.986  1.00  9.560          H  
ATOM    651  HA  ALA A  40       4.606   8.542  14.944  1.00  9.380          H  
ATOM    652 1HB  ALA A  40       3.379   6.480  14.444  1.00 13.210          H  
ATOM    653 2HB  ALA A  40       4.435   6.966  13.117  1.00 13.210          H  
ATOM    654 3HB  ALA A  40       4.924   5.667  14.201  1.00 13.210          H  
ATOM    655  N   CYS A  41       3.959   7.359  17.145  1.00  7.840          N  
ATOM    656  CA  CYS A  41       3.845   6.883  18.520  1.00  7.910          C  
ATOM    657  C   CYS A  41       2.441   6.931  19.100  1.00  7.770          C  
ATOM    658  O   CYS A  41       1.531   7.545  18.533  1.00  7.660          O  
ATOM    659  CB  CYS A  41       4.727   7.728  19.438  1.00 11.050          C  
ATOM    660  SG  CYS A  41       4.207   9.437  19.589  1.00 11.050          S  
ATOM    661  H   CYS A  41       3.191   7.856  16.713  1.00  9.410          H  
ATOM    662  HA  CYS A  41       4.178   5.850  18.547  1.00  9.490          H  
ATOM    663 1HB  CYS A  41       4.746   7.297  20.422  1.00 13.260          H  
ATOM    664 2HB  CYS A  41       5.736   7.717  19.075  1.00 13.260          H  
ATOM    665  HG  CYS A  41       3.006   9.178  20.119  1.00 13.260          H  
ATOM    666  N   ARG A  42       2.305   6.308  20.272  1.00  7.800          N  
ATOM    667  CA  ARG A  42       1.124   6.384  21.117  1.00  7.730          C  
ATOM    668  C   ARG A  42       1.655   6.516  22.548  1.00  7.930          C  
ATOM    669  O   ARG A  42       2.173   5.546  23.109  1.00  7.970          O  
ATOM    670  CB  ARG A  42       0.283   5.107  21.051  1.00 10.850          C  
ATOM    671  CG  ARG A  42      -0.291   4.730  19.700  1.00 10.850          C  
ATOM    672  CD  ARG A  42      -1.379   5.612  19.250  1.00 10.850          C  
ATOM    673  NE  ARG A  42      -1.926   5.137  17.988  1.00 10.850          N  
ATOM    674  CZ  ARG A  42      -1.476   5.466  16.749  1.00 10.850          C  
ATOM    675  NH1 ARG A  42      -0.461   6.313  16.567  1.00 10.850          N  
ATOM    676  NH2 ARG A  42      -2.066   4.925  15.686  1.00 10.850          N  
ATOM    677  H   ARG A  42       3.114   5.787  20.613  1.00  9.360          H  
ATOM    678  HA  ARG A  42       0.527   7.252  20.860  1.00  9.280          H  
ATOM    679 1HB  ARG A  42       0.819   4.283  21.440  1.00 13.020          H  
ATOM    680 2HB  ARG A  42      -0.576   5.244  21.708  1.00 13.020          H  
ATOM    681 1HG  ARG A  42       0.499   4.750  18.954  1.00 13.020          H  
ATOM    682 2HG  ARG A  42      -0.689   3.718  19.760  1.00 13.020          H  
ATOM    683 1HD  ARG A  42      -2.180   5.620  19.990  1.00 13.020          H  
ATOM    684 2HD  ARG A  42      -1.010   6.629  19.112  1.00 13.020          H  
ATOM    685  HE  ARG A  42      -2.701   4.486  18.039  1.00 13.020          H  
ATOM    686 1HH1 ARG A  42       0.036   6.760  17.358  1.00 13.020          H  
ATOM    687 2HH1 ARG A  42      -0.150   6.516  15.598  1.00 13.020          H  
ATOM    688 1HH2 ARG A  42      -2.822   4.229  15.785  1.00 13.020          H  
ATOM    689 2HH2 ARG A  42      -1.755   5.191  14.739  1.00 13.020          H  
ATOM    690  N   LEU A  43       1.542   7.694  23.134  1.00  8.080          N  
ATOM    691  CA  LEU A  43       2.109   7.909  24.474  1.00  8.290          C  
ATOM    692  C   LEU A  43       1.026   8.428  25.462  1.00  8.310          C  
ATOM    693  O   LEU A  43       0.007   9.011  25.038  1.00  8.190          O  
ATOM    694  CB  LEU A  43       3.380   8.821  24.360  1.00 11.520          C  
ATOM    695  CG  LEU A  43       4.529   8.304  23.385  1.00 11.520          C  
ATOM    696  CD1 LEU A  43       5.561   9.372  23.189  1.00 11.520          C  
ATOM    697  CD2 LEU A  43       5.224   7.072  23.945  1.00 11.520          C  
ATOM    698  H   LEU A  43       1.085   8.446  22.602  1.00  9.700          H  
ATOM    699  HA  LEU A  43       2.450   6.946  24.817  1.00  9.950          H  
ATOM    700 1HB  LEU A  43       3.124   9.790  24.058  1.00 13.830          H  
ATOM    701 2HB  LEU A  43       3.833   8.917  25.326  1.00 13.830          H  
ATOM    702  HG  LEU A  43       4.093   8.072  22.428  1.00 13.830          H  
ATOM    703 1HD1 LEU A  43       6.330   9.014  22.504  1.00 13.830          H  
ATOM    704 2HD1 LEU A  43       5.094  10.254  22.768  1.00 13.830          H  
ATOM    705 3HD1 LEU A  43       6.016   9.618  24.145  1.00 13.830          H  
ATOM    706 1HD2 LEU A  43       5.998   6.742  23.252  1.00 13.830          H  
ATOM    707 2HD2 LEU A  43       5.675   7.307  24.911  1.00 13.830          H  
ATOM    708 3HD2 LEU A  43       4.508   6.279  24.069  1.00 13.830          H  
ATOM    709  N   PRO A  44       1.205   8.230  26.783  1.00  8.450          N  
ATOM    710  CA  PRO A  44       0.286   8.653  27.815  1.00  8.490          C  
ATOM    711  C   PRO A  44      -0.078  10.099  27.703  1.00  8.560          C  
ATOM    712  O   PRO A  44       0.770  10.944  27.414  1.00  8.660          O  
ATOM    713  CB  PRO A  44       1.075   8.407  29.096  1.00 12.730          C  
ATOM    714  CG  PRO A  44       1.987   7.287  28.757  1.00 12.730          C  
ATOM    715  CD  PRO A  44       2.386   7.526  27.320  1.00 12.730          C  
ATOM    716  HA  PRO A  44      -0.610   8.027  27.758  1.00 10.190          H  
ATOM    717 1HB  PRO A  44       1.611   9.321  29.385  1.00 15.280          H  
ATOM    718 2HB  PRO A  44       0.390   8.176  29.914  1.00 15.280          H  
ATOM    719 1HG  PRO A  44       2.859   7.286  29.430  1.00 15.280          H  
ATOM    720 2HG  PRO A  44       1.475   6.321  28.901  1.00 15.280          H  
ATOM    721 1HD  PRO A  44       3.273   8.140  27.286  1.00 15.280          H  
ATOM    722 2HD  PRO A  44       2.526   6.553  26.866  1.00 15.280          H  
ATOM    723  N   GLY A  45      -1.348  10.379  27.945  1.00  8.510          N  
ATOM    724  CA  GLY A  45      -1.875  11.730  27.885  1.00  8.570          C  
ATOM    725  C   GLY A  45      -2.664  11.970  26.607  1.00  8.400          C  
ATOM    726  O   GLY A  45      -3.416  12.935  26.517  1.00  8.420          O  
ATOM    727  H   GLY A  45      -1.980   9.619  28.190  1.00 10.210          H  
ATOM    728 1HA  GLY A  45      -2.524  11.899  28.746  1.00 10.280          H  
ATOM    729 2HA  GLY A  45      -1.069  12.446  27.954  1.00 10.280          H  
ATOM    730  N   GLY A  46      -2.532  11.068  25.628  1.00  8.270          N  
ATOM    731  CA  GLY A  46      -3.264  11.244  24.377  1.00  8.100          C  
ATOM    732  C   GLY A  46      -2.325  11.667  23.264  1.00  8.100          C  
ATOM    733  O   GLY A  46      -2.674  12.441  22.359  1.00  8.050          O  
ATOM    734  H   GLY A  46      -1.872  10.288  25.734  1.00  9.920          H  
ATOM    735 1HA  GLY A  46      -3.752  10.310  24.102  1.00  9.720          H  
ATOM    736 2HA  GLY A  46      -4.049  11.992  24.504  1.00  9.720          H  
ATOM    737  N   VAL A  47      -1.097  11.198  23.333  1.00  8.170          N  
ATOM    738  CA  VAL A  47      -0.171  11.557  22.308  1.00  8.190          C  
ATOM    739  C   VAL A  47      -0.361  10.658  21.136  1.00  7.980          C  
ATOM    740  O   VAL A  47       0.197   9.565  21.087  1.00  7.950          O  
ATOM    741  CB  VAL A  47       1.254  11.385  22.797  1.00 11.460          C  
ATOM    742  CG1 VAL A  47       2.217  11.706  21.725  1.00 11.460          C  
ATOM    743  CG2 VAL A  47       1.493  12.265  23.989  1.00 11.460          C  
ATOM    744  H   VAL A  47      -0.818  10.535  24.053  1.00  9.800          H  
ATOM    745  HA  VAL A  47      -0.340  12.592  22.010  1.00  9.830          H  
ATOM    746  HB  VAL A  47       1.380  10.388  23.058  1.00 13.750          H  
ATOM    747 1HG1 VAL A  47       3.207  11.564  22.091  1.00 13.750          H  
ATOM    748 2HG1 VAL A  47       2.079  11.079  20.861  1.00 13.750          H  
ATOM    749 3HG1 VAL A  47       2.070  12.712  21.443  1.00 13.750          H  
ATOM    750 1HG2 VAL A  47       2.509  12.124  24.351  1.00 13.750          H  
ATOM    751 2HG2 VAL A  47       1.350  13.311  23.709  1.00 13.750          H  
ATOM    752 3HG2 VAL A  47       0.791  11.995  24.778  1.00 13.750          H  
ATOM    753  N   ASP A  48      -1.090  11.158  20.160  1.00  7.850          N  
ATOM    754  CA  ASP A  48      -1.397  10.388  18.966  1.00  7.630          C  
ATOM    755  C   ASP A  48      -0.378  10.656  17.857  1.00  7.650          C  
ATOM    756  O   ASP A  48      -0.524  10.175  16.732  1.00  7.470          O  
ATOM    757  CB  ASP A  48      -2.810  10.715  18.497  1.00 10.770          C  
ATOM    758  CG  ASP A  48      -3.895  10.257  19.500  1.00 10.770          C  
ATOM    759  OD1 ASP A  48      -3.691   9.299  20.220  1.00 10.770          O  
ATOM    760  OD2 ASP A  48      -4.922  10.886  19.527  1.00 10.770          O  
ATOM    761  H   ASP A  48      -1.541  12.058  20.344  1.00  9.420          H  
ATOM    762  HA  ASP A  48      -1.349   9.328  19.216  1.00  9.160          H  
ATOM    763 1HB  ASP A  48      -2.902  11.790  18.347  1.00 12.920          H  
ATOM    764 2HB  ASP A  48      -2.994  10.231  17.538  1.00 12.920          H  
ATOM    765  N   SER A  49       0.636  11.458  18.174  1.00  7.870          N  
ATOM    766  CA  SER A  49       1.693  11.800  17.231  1.00  7.930          C  
ATOM    767  C   SER A  49       2.948  12.288  17.970  1.00  8.200          C  
ATOM    768  O   SER A  49       2.828  12.888  19.044  1.00  8.340          O  
ATOM    769  CB  SER A  49       1.224  12.916  16.316  1.00 11.080          C  
ATOM    770  OG  SER A  49       1.096  14.130  17.023  1.00 11.080          O  
ATOM    771  H   SER A  49       0.667  11.822  19.112  1.00  9.440          H  
ATOM    772  HA  SER A  49       1.895  10.914  16.644  1.00  9.520          H  
ATOM    773 1HB  SER A  49       1.924  13.049  15.495  1.00 13.290          H  
ATOM    774 2HB  SER A  49       0.264  12.649  15.878  1.00 13.290          H  
ATOM    775  HG  SER A  49       0.755  14.766  16.379  1.00 13.290          H  
ATOM    776  N   PRO A  50       4.164  12.127  17.401  1.00  8.300          N  
ATOM    777  CA  PRO A  50       5.421  12.676  17.898  1.00  8.560          C  
ATOM    778  C   PRO A  50       5.333  14.171  18.208  1.00  8.690          C  
ATOM    779  O   PRO A  50       5.869  14.639  19.220  1.00  8.900          O  
ATOM    780  CB  PRO A  50       6.354  12.403  16.718  1.00 12.840          C  
ATOM    781  CG  PRO A  50       5.801  11.156  16.102  1.00 12.840          C  
ATOM    782  CD  PRO A  50       4.315  11.292  16.204  1.00 12.840          C  
ATOM    783  HA  PRO A  50       5.717  12.110  18.789  1.00 10.270          H  
ATOM    784 1HB  PRO A  50       6.348  13.262  16.020  1.00 15.410          H  
ATOM    785 2HB  PRO A  50       7.380  12.278  17.055  1.00 15.410          H  
ATOM    786 1HG  PRO A  50       6.110  11.100  15.052  1.00 15.410          H  
ATOM    787 2HG  PRO A  50       6.195  10.260  16.608  1.00 15.410          H  
ATOM    788 1HD  PRO A  50       3.912  11.785  15.304  1.00 15.410          H  
ATOM    789 2HD  PRO A  50       3.905  10.296  16.368  1.00 15.410          H  
ATOM    790  N   GLU A  51       4.571  14.898  17.391  1.00  8.580          N  
ATOM    791  CA  GLU A  51       4.381  16.320  17.583  1.00  8.700          C  
ATOM    792  C   GLU A  51       3.577  16.549  18.847  1.00  8.750          C  
ATOM    793  O   GLU A  51       3.848  17.491  19.600  1.00  8.970          O  
ATOM    794  CB  GLU A  51       3.691  16.921  16.363  1.00 12.130          C  
ATOM    795  CG  GLU A  51       4.550  16.891  15.093  1.00 12.130          C  
ATOM    796  CD  GLU A  51       4.574  15.540  14.415  1.00 12.130          C  
ATOM    797  OE1 GLU A  51       3.834  14.672  14.833  1.00 12.130          O  
ATOM    798  OE2 GLU A  51       5.335  15.371  13.498  1.00 12.130          O  
ATOM    799  H   GLU A  51       4.152  14.479  16.554  1.00 10.300          H  
ATOM    800  HA  GLU A  51       5.358  16.793  17.700  1.00 10.440          H  
ATOM    801 1HB  GLU A  51       2.770  16.375  16.166  1.00 14.560          H  
ATOM    802 2HB  GLU A  51       3.423  17.957  16.569  1.00 14.560          H  
ATOM    803 1HG  GLU A  51       4.169  17.633  14.392  1.00 14.560          H  
ATOM    804 2HG  GLU A  51       5.569  17.174  15.359  1.00 14.560          H  
ATOM    805  N   GLY A  52       2.573  15.694  19.054  1.00  8.570          N  
ATOM    806  CA  GLY A  52       1.717  15.737  20.222  1.00  8.610          C  
ATOM    807  C   GLY A  52       2.538  15.545  21.488  1.00  8.810          C  
ATOM    808  O   GLY A  52       2.229  16.154  22.514  1.00  8.960          O  
ATOM    809  H   GLY A  52       2.403  14.963  18.364  1.00 10.280          H  
ATOM    810 1HA  GLY A  52       1.191  16.693  20.256  1.00 10.330          H  
ATOM    811 2HA  GLY A  52       0.966  14.950  20.145  1.00 10.330          H  
ATOM    812  N   LEU A  53       3.599  14.715  21.425  1.00  8.810          N  
ATOM    813  CA  LEU A  53       4.426  14.525  22.613  1.00  9.000          C  
ATOM    814  C   LEU A  53       5.080  15.834  22.937  1.00  9.220          C  
ATOM    815  O   LEU A  53       5.083  16.278  24.083  1.00  9.380          O  
ATOM    816  CB  LEU A  53       5.565  13.511  22.443  1.00 12.520          C  
ATOM    817  CG  LEU A  53       6.475  13.318  23.736  1.00 12.520          C  
ATOM    818  CD1 LEU A  53       5.623  12.752  24.926  1.00 12.520          C  
ATOM    819  CD2 LEU A  53       7.664  12.426  23.387  1.00 12.520          C  
ATOM    820  H   LEU A  53       3.760  14.195  20.553  1.00 10.570          H  
ATOM    821  HA  LEU A  53       3.781  14.235  23.432  1.00 10.800          H  
ATOM    822 1HB  LEU A  53       5.168  12.560  22.152  1.00 15.030          H  
ATOM    823 2HB  LEU A  53       6.211  13.857  21.638  1.00 15.030          H  
ATOM    824  HG  LEU A  53       6.866  14.286  24.053  1.00 15.030          H  
ATOM    825 1HD1 LEU A  53       6.256  12.643  25.802  1.00 15.030          H  
ATOM    826 2HD1 LEU A  53       4.813  13.425  25.175  1.00 15.030          H  
ATOM    827 3HD1 LEU A  53       5.211  11.794  24.665  1.00 15.030          H  
ATOM    828 1HD2 LEU A  53       8.302  12.318  24.242  1.00 15.030          H  
ATOM    829 2HD2 LEU A  53       7.338  11.457  23.064  1.00 15.030          H  
ATOM    830 3HD2 LEU A  53       8.223  12.891  22.599  1.00 15.030          H  
ATOM    831  N   TRP A  54       5.640  16.485  21.920  1.00  9.240          N  
ATOM    832  CA  TRP A  54       6.300  17.751  22.174  1.00  9.460          C  
ATOM    833  C   TRP A  54       5.313  18.721  22.817  1.00  9.540          C  
ATOM    834  O   TRP A  54       5.659  19.373  23.797  1.00  9.740          O  
ATOM    835  CB  TRP A  54       6.897  18.337  20.890  1.00 13.160          C  
ATOM    836  CG  TRP A  54       7.613  19.673  21.067  1.00 13.160          C  
ATOM    837  CD1 TRP A  54       8.949  19.907  21.346  1.00 13.160          C  
ATOM    838  CD2 TRP A  54       6.993  20.972  20.960  1.00 13.160          C  
ATOM    839  NE1 TRP A  54       9.183  21.268  21.419  1.00 13.160          N  
ATOM    840  CE2 TRP A  54       7.979  21.928  21.194  1.00 13.160          C  
ATOM    841  CE3 TRP A  54       5.689  21.394  20.685  1.00 13.160          C  
ATOM    842  CZ2 TRP A  54       7.685  23.274  21.172  1.00 13.160          C  
ATOM    843  CZ3 TRP A  54       5.409  22.730  20.662  1.00 13.160          C  
ATOM    844  CH2 TRP A  54       6.379  23.647  20.902  1.00 13.160          C  
ATOM    845  H   TRP A  54       5.636  16.056  20.985  1.00 11.090          H  
ATOM    846  HA  TRP A  54       7.116  17.579  22.874  1.00 11.350          H  
ATOM    847 1HB  TRP A  54       7.587  17.628  20.491  1.00 15.790          H  
ATOM    848 2HB  TRP A  54       6.113  18.468  20.150  1.00 15.790          H  
ATOM    849  HD1 TRP A  54       9.707  19.135  21.481  1.00 15.790          H  
ATOM    850  HE1 TRP A  54      10.108  21.730  21.602  1.00 15.790          H  
ATOM    851  HE3 TRP A  54       4.911  20.675  20.489  1.00 15.790          H  
ATOM    852  HZ2 TRP A  54       8.413  24.029  21.358  1.00 15.790          H  
ATOM    853  HZ3 TRP A  54       4.388  23.037  20.449  1.00 15.790          H  
ATOM    854  HH2 TRP A  54       6.124  24.704  20.885  1.00 15.790          H  
ATOM    855  N   GLU A  55       4.083  18.829  22.289  1.00  9.400          N  
ATOM    856  CA  GLU A  55       3.115  19.757  22.887  1.00  9.500          C  
ATOM    857  C   GLU A  55       2.750  19.389  24.337  1.00  9.590          C  
ATOM    858  O   GLU A  55       2.633  20.270  25.205  1.00  9.780          O  
ATOM    859  CB  GLU A  55       1.824  19.805  22.065  1.00 13.260          C  
ATOM    860  CG  GLU A  55       1.942  20.473  20.701  1.00 13.260          C  
ATOM    861  CD  GLU A  55       0.641  20.453  19.939  1.00 13.260          C  
ATOM    862  OE1 GLU A  55      -0.273  19.803  20.389  1.00 13.260          O  
ATOM    863  OE2 GLU A  55       0.560  21.094  18.916  1.00 13.260          O  
ATOM    864  H   GLU A  55       3.846  18.283  21.452  1.00 11.280          H  
ATOM    865  HA  GLU A  55       3.560  20.751  22.891  1.00 11.400          H  
ATOM    866 1HB  GLU A  55       1.475  18.785  21.898  1.00 15.910          H  
ATOM    867 2HB  GLU A  55       1.054  20.325  22.631  1.00 15.910          H  
ATOM    868 1HG  GLU A  55       2.265  21.504  20.832  1.00 15.910          H  
ATOM    869 2HG  GLU A  55       2.699  19.949  20.120  1.00 15.910          H  
ATOM    870  N   LEU A  56       2.581  18.089  24.613  1.00  9.470          N  
ATOM    871  CA  LEU A  56       2.239  17.610  25.949  1.00  9.530          C  
ATOM    872  C   LEU A  56       3.325  18.036  26.915  1.00  9.780          C  
ATOM    873  O   LEU A  56       3.074  18.635  27.969  1.00  9.960          O  
ATOM    874  CB  LEU A  56       2.160  16.059  25.952  1.00 13.320          C  
ATOM    875  CG  LEU A  56       1.623  15.318  27.246  1.00 13.320          C  
ATOM    876  CD1 LEU A  56       1.175  13.973  26.871  1.00 13.320          C  
ATOM    877  CD2 LEU A  56       2.701  15.187  28.332  1.00 13.320          C  
ATOM    878  H   LEU A  56       2.636  17.411  23.846  1.00 11.360          H  
ATOM    879  HA  LEU A  56       1.286  18.041  26.253  1.00 11.440          H  
ATOM    880 1HB  LEU A  56       1.530  15.760  25.116  1.00 15.980          H  
ATOM    881 2HB  LEU A  56       3.157  15.672  25.751  1.00 15.980          H  
ATOM    882  HG  LEU A  56       0.770  15.836  27.627  1.00 15.980          H  
ATOM    883 1HD1 LEU A  56       0.806  13.484  27.748  1.00 15.980          H  
ATOM    884 2HD1 LEU A  56       0.387  14.029  26.122  1.00 15.980          H  
ATOM    885 3HD1 LEU A  56       2.018  13.412  26.480  1.00 15.980          H  
ATOM    886 1HD2 LEU A  56       2.284  14.649  29.190  1.00 15.980          H  
ATOM    887 2HD2 LEU A  56       3.547  14.636  27.936  1.00 15.980          H  
ATOM    888 3HD2 LEU A  56       3.036  16.144  28.680  1.00 15.980          H  
ATOM    889  N   VAL A  57       4.558  17.724  26.544  1.00  9.790          N  
ATOM    890  CA  VAL A  57       5.704  17.993  27.377  1.00 10.010          C  
ATOM    891  C   VAL A  57       5.947  19.512  27.520  1.00 10.220          C  
ATOM    892  O   VAL A  57       6.092  20.015  28.631  1.00 10.430          O  
ATOM    893  CB  VAL A  57       6.899  17.205  26.785  1.00 13.930          C  
ATOM    894  CG1 VAL A  57       8.186  17.518  27.455  1.00 13.930          C  
ATOM    895  CG2 VAL A  57       6.612  15.686  26.921  1.00 13.930          C  
ATOM    896  H   VAL A  57       4.697  17.257  25.641  1.00 11.750          H  
ATOM    897  HA  VAL A  57       5.499  17.589  28.366  1.00 12.010          H  
ATOM    898  HB  VAL A  57       6.996  17.467  25.726  1.00 16.710          H  
ATOM    899 1HG1 VAL A  57       8.930  16.926  26.975  1.00 16.710          H  
ATOM    900 2HG1 VAL A  57       8.418  18.555  27.357  1.00 16.710          H  
ATOM    901 3HG1 VAL A  57       8.145  17.266  28.489  1.00 16.710          H  
ATOM    902 1HG2 VAL A  57       7.427  15.117  26.478  1.00 16.710          H  
ATOM    903 2HG2 VAL A  57       6.518  15.428  27.963  1.00 16.710          H  
ATOM    904 3HG2 VAL A  57       5.687  15.442  26.410  1.00 16.710          H  
ATOM    905  N   ASP A  58       5.917  20.265  26.412  1.00 10.170          N  
ATOM    906  CA  ASP A  58       6.140  21.721  26.410  1.00 10.370          C  
ATOM    907  C   ASP A  58       5.145  22.472  27.278  1.00 10.470          C  
ATOM    908  O   ASP A  58       5.522  23.400  27.998  1.00 10.700          O  
ATOM    909  CB  ASP A  58       6.090  22.250  24.958  1.00 14.440          C  
ATOM    910  CG  ASP A  58       6.428  23.755  24.775  1.00 14.440          C  
ATOM    911  OD1 ASP A  58       7.526  24.163  25.096  1.00 14.440          O  
ATOM    912  OD2 ASP A  58       5.577  24.477  24.298  1.00 14.440          O  
ATOM    913  H   ASP A  58       5.782  19.807  25.518  1.00 12.200          H  
ATOM    914  HA  ASP A  58       7.116  21.921  26.825  1.00 12.440          H  
ATOM    915 1HB  ASP A  58       6.778  21.669  24.340  1.00 17.330          H  
ATOM    916 2HB  ASP A  58       5.093  22.071  24.554  1.00 17.330          H  
ATOM    917  N   SER A  59       3.894  22.039  27.273  1.00 10.320          N  
ATOM    918  CA  SER A  59       2.861  22.658  28.079  1.00 10.410          C  
ATOM    919  C   SER A  59       2.918  22.255  29.560  1.00 10.530          C  
ATOM    920  O   SER A  59       2.257  22.878  30.399  1.00 10.660          O  
ATOM    921  CB  SER A  59       1.499  22.340  27.478  1.00 14.540          C  
ATOM    922  OG  SER A  59       1.215  20.964  27.529  1.00 14.540          O  
ATOM    923  H   SER A  59       3.620  21.295  26.629  1.00 12.380          H  
ATOM    924  HA  SER A  59       3.001  23.738  28.021  1.00 12.490          H  
ATOM    925 1HB  SER A  59       0.732  22.888  28.020  1.00 17.450          H  
ATOM    926 2HB  SER A  59       1.474  22.676  26.442  1.00 17.450          H  
ATOM    927  HG  SER A  59       1.735  20.571  26.783  1.00 17.450          H  
ATOM    928  N   GLY A  60       3.731  21.244  29.909  1.00 10.500          N  
ATOM    929  CA  GLY A  60       3.789  20.727  31.269  1.00 10.590          C  
ATOM    930  C   GLY A  60       2.591  19.849  31.624  1.00 10.400          C  
ATOM    931  O   GLY A  60       2.162  19.820  32.781  1.00 10.490          O  
ATOM    932  H   GLY A  60       4.366  20.832  29.223  1.00 12.600          H  
ATOM    933 1HA  GLY A  60       4.710  20.152  31.380  1.00 12.710          H  
ATOM    934 2HA  GLY A  60       3.843  21.544  31.973  1.00 12.710          H  
ATOM    935  N   THR A  61       1.975  19.212  30.630  1.00 10.160          N  
ATOM    936  CA  THR A  61       0.820  18.373  30.890  1.00  9.970          C  
ATOM    937  C   THR A  61       1.187  17.155  31.708  1.00  9.890          C  
ATOM    938  O   THR A  61       2.130  16.437  31.392  1.00  9.820          O  
ATOM    939  CB  THR A  61       0.139  17.951  29.573  1.00 14.030          C  
ATOM    940  OG1 THR A  61      -0.403  19.112  28.910  1.00 14.030          O  
ATOM    941  CG2 THR A  61      -0.960  16.882  29.797  1.00 14.030          C  
ATOM    942  H   THR A  61       2.358  19.231  29.680  1.00 12.190          H  
ATOM    943  HA  THR A  61       0.100  18.955  31.462  1.00 11.960          H  
ATOM    944  HB  THR A  61       0.896  17.553  28.939  1.00 16.840          H  
ATOM    945  HG1 THR A  61       0.313  19.705  28.590  1.00 16.840          H  
ATOM    946 1HG2 THR A  61      -1.392  16.608  28.837  1.00 16.840          H  
ATOM    947 2HG2 THR A  61      -0.534  15.989  30.257  1.00 16.840          H  
ATOM    948 3HG2 THR A  61      -1.738  17.286  30.442  1.00 16.840          H  
ATOM    949  N   ASP A  62       0.412  16.907  32.756  1.00  9.920          N  
ATOM    950  CA  ASP A  62       0.614  15.740  33.600  1.00  9.860          C  
ATOM    951  C   ASP A  62      -0.274  14.597  33.098  1.00  9.620          C  
ATOM    952  O   ASP A  62      -1.497  14.644  33.245  1.00  9.560          O  
ATOM    953  CB  ASP A  62       0.316  16.073  35.064  1.00 13.830          C  
ATOM    954  CG  ASP A  62       0.630  14.928  36.006  1.00 13.830          C  
ATOM    955  OD1 ASP A  62       0.724  13.809  35.548  1.00 13.830          O  
ATOM    956  OD2 ASP A  62       0.794  15.174  37.192  1.00 13.830          O  
ATOM    957  H   ASP A  62      -0.336  17.549  32.970  1.00 11.900          H  
ATOM    958  HA  ASP A  62       1.657  15.423  33.520  1.00 11.830          H  
ATOM    959 1HB  ASP A  62       0.886  16.953  35.364  1.00 16.590          H  
ATOM    960 2HB  ASP A  62      -0.741  16.319  35.165  1.00 16.590          H  
ATOM    961  N   ALA A  63       0.327  13.613  32.440  1.00  9.480          N  
ATOM    962  CA  ALA A  63      -0.405  12.500  31.824  1.00  9.240          C  
ATOM    963  C   ALA A  63      -0.731  11.367  32.803  1.00  9.190          C  
ATOM    964  O   ALA A  63      -1.254  10.322  32.385  1.00  9.000          O  
ATOM    965  CB  ALA A  63       0.387  11.928  30.687  1.00 13.030          C  
ATOM    966  H   ALA A  63       1.350  13.634  32.345  1.00 11.380          H  
ATOM    967  HA  ALA A  63      -1.341  12.901  31.443  1.00 11.090          H  
ATOM    968 1HB  ALA A  63      -0.182  11.143  30.243  1.00 15.640          H  
ATOM    969 2HB  ALA A  63       0.609  12.693  29.955  1.00 15.640          H  
ATOM    970 3HB  ALA A  63       1.277  11.540  31.083  1.00 15.640          H  
ATOM    971  N   ILE A  64      -0.368  11.510  34.069  1.00  9.350          N  
ATOM    972  CA  ILE A  64      -0.581  10.467  35.057  1.00  9.310          C  
ATOM    973  C   ILE A  64      -2.029  10.462  35.563  1.00  9.240          C  
ATOM    974  O   ILE A  64      -2.599  11.500  35.915  1.00  9.340          O  
ATOM    975  CB  ILE A  64       0.454  10.599  36.204  1.00 13.050          C  
ATOM    976  CG1 ILE A  64       1.904  10.151  35.708  1.00 13.050          C  
ATOM    977  CG2 ILE A  64       0.036   9.800  37.410  1.00 13.050          C  
ATOM    978  CD1 ILE A  64       2.707  11.188  34.869  1.00 13.050          C  
ATOM    979  H   ILE A  64       0.053  12.405  34.385  1.00 11.220          H  
ATOM    980  HA  ILE A  64      -0.408   9.509  34.577  1.00 11.170          H  
ATOM    981  HB  ILE A  64       0.526  11.640  36.495  1.00 15.660          H  
ATOM    982 1HG1 ILE A  64       2.496   9.910  36.599  1.00 15.660          H  
ATOM    983 2HG1 ILE A  64       1.802   9.245  35.115  1.00 15.660          H  
ATOM    984 1HG2 ILE A  64       0.765   9.923  38.197  1.00 15.660          H  
ATOM    985 2HG2 ILE A  64      -0.921  10.147  37.767  1.00 15.660          H  
ATOM    986 3HG2 ILE A  64      -0.025   8.778  37.144  1.00 15.660          H  
ATOM    987 1HD1 ILE A  64       3.677  10.766  34.616  1.00 15.660          H  
ATOM    988 2HD1 ILE A  64       2.199  11.441  33.952  1.00 15.660          H  
ATOM    989 3HD1 ILE A  64       2.855  12.098  35.456  1.00 15.660          H  
ATOM    990  N   ALA A  65      -2.649   9.276  35.552  1.00  9.060          N  
ATOM    991  CA  ALA A  65      -4.051   9.108  35.942  1.00  8.980          C  
ATOM    992  C   ALA A  65      -4.326   7.719  36.520  1.00  8.890          C  
ATOM    993  O   ALA A  65      -3.488   6.827  36.449  1.00  8.850          O  
ATOM    994  CB  ALA A  65      -4.949   9.355  34.747  1.00 12.600          C  
ATOM    995  H   ALA A  65      -2.112   8.464  35.227  1.00 10.870          H  
ATOM    996  HA  ALA A  65      -4.271   9.842  36.722  1.00 10.780          H  
ATOM    997 1HB  ALA A  65      -5.991   9.263  35.042  1.00 15.120          H  
ATOM    998 2HB  ALA A  65      -4.767  10.357  34.359  1.00 15.120          H  
ATOM    999 3HB  ALA A  65      -4.725   8.619  33.974  1.00 15.120          H  
ATOM   1000  N   GLY A  66      -5.492   7.540  37.135  1.00  8.870          N  
ATOM   1001  CA  GLY A  66      -5.820   6.250  37.748  1.00  8.810          C  
ATOM   1002  C   GLY A  66      -5.868   5.126  36.732  1.00  8.540          C  
ATOM   1003  O   GLY A  66      -6.145   5.368  35.554  1.00  8.360          O  
ATOM   1004  H   GLY A  66      -6.152   8.301  37.193  1.00 10.640          H  
ATOM   1005 1HA  GLY A  66      -5.112   6.008  38.529  1.00 10.570          H  
ATOM   1006 2HA  GLY A  66      -6.794   6.330  38.234  1.00 10.570          H  
ATOM   1007  N   PHE A  67      -5.634   3.891  37.206  1.00  8.520          N  
ATOM   1008  CA  PHE A  67      -5.688   2.715  36.325  1.00  8.280          C  
ATOM   1009  C   PHE A  67      -6.962   2.911  35.480  1.00  8.050          C  
ATOM   1010  O   PHE A  67      -8.041   3.072  36.059  1.00  8.120          O  
ATOM   1011  CB  PHE A  67      -5.788   1.426  37.143  1.00 11.690          C  
ATOM   1012  CG  PHE A  67      -5.630   0.138  36.384  1.00 11.690          C  
ATOM   1013  CD1 PHE A  67      -4.355  -0.379  36.151  1.00 11.690          C  
ATOM   1014  CD2 PHE A  67      -6.732  -0.559  35.895  1.00 11.690          C  
ATOM   1015  CE1 PHE A  67      -4.183  -1.558  35.461  1.00 11.690          C  
ATOM   1016  CE2 PHE A  67      -6.557  -1.742  35.196  1.00 11.690          C  
ATOM   1017  CZ  PHE A  67      -5.277  -2.241  34.985  1.00 11.690          C  
ATOM   1018  H   PHE A  67      -5.340   3.812  38.183  1.00 10.220          H  
ATOM   1019  HA  PHE A  67      -4.790   2.691  35.733  1.00  9.940          H  
ATOM   1020 1HB  PHE A  67      -5.058   1.445  37.942  1.00 14.030          H  
ATOM   1021 2HB  PHE A  67      -6.746   1.396  37.587  1.00 14.030          H  
ATOM   1022  HD1 PHE A  67      -3.487   0.158  36.529  1.00 14.030          H  
ATOM   1023  HD2 PHE A  67      -7.738  -0.159  36.062  1.00 14.030          H  
ATOM   1024  HE1 PHE A  67      -3.177  -1.954  35.290  1.00 14.030          H  
ATOM   1025  HE2 PHE A  67      -7.422  -2.287  34.812  1.00 14.030          H  
ATOM   1026  HZ  PHE A  67      -5.130  -3.173  34.435  1.00 14.030          H  
ATOM   1027  N   PRO A  68      -6.869   2.875  34.142  1.00  7.770          N  
ATOM   1028  CA  PRO A  68      -7.913   3.194  33.186  1.00  7.520          C  
ATOM   1029  C   PRO A  68      -9.054   2.227  32.992  1.00  7.370          C  
ATOM   1030  O   PRO A  68      -8.920   1.012  33.202  1.00  7.350          O  
ATOM   1031  CB  PRO A  68      -7.115   3.276  31.885  1.00 11.280          C  
ATOM   1032  CG  PRO A  68      -5.972   2.351  32.094  1.00 11.280          C  
ATOM   1033  CD  PRO A  68      -5.625   2.480  33.528  1.00 11.280          C  
ATOM   1034  HA  PRO A  68      -8.306   4.188  33.443  1.00  9.020          H  
ATOM   1035 1HB  PRO A  68      -7.747   2.989  31.026  1.00 13.540          H  
ATOM   1036 2HB  PRO A  68      -6.788   4.313  31.706  1.00 13.540          H  
ATOM   1037 1HG  PRO A  68      -6.268   1.354  31.856  1.00 13.540          H  
ATOM   1038 2HG  PRO A  68      -5.147   2.609  31.420  1.00 13.540          H  
ATOM   1039 1HD  PRO A  68      -5.258   1.519  33.906  1.00 13.540          H  
ATOM   1040 2HD  PRO A  68      -4.931   3.276  33.643  1.00 13.540          H  
ATOM   1041  N   LEU A  69     -10.151   2.826  32.517  1.00  7.320          N  
ATOM   1042  CA  LEU A  69     -11.385   2.240  31.973  1.00  7.400          C  
ATOM   1043  C   LEU A  69     -11.873   0.932  32.582  1.00  7.330          C  
ATOM   1044  O   LEU A  69     -12.490   0.128  31.877  1.00  7.130          O  
ATOM   1045  CB  LEU A  69     -11.169   2.039  30.465  1.00 10.330          C  
ATOM   1046  CG  LEU A  69     -10.853   3.334  29.621  1.00 10.330          C  
ATOM   1047  CD1 LEU A  69     -10.508   2.927  28.196  1.00 10.330          C  
ATOM   1048  CD2 LEU A  69     -12.044   4.289  29.610  1.00 10.330          C  
ATOM   1049  H   LEU A  69     -10.107   3.837  32.481  1.00  8.780          H  
ATOM   1050  HA  LEU A  69     -12.181   2.962  32.133  1.00  8.880          H  
ATOM   1051 1HB  LEU A  69     -10.345   1.355  30.321  1.00 12.390          H  
ATOM   1052 2HB  LEU A  69     -12.065   1.584  30.042  1.00 12.390          H  
ATOM   1053  HG  LEU A  69      -9.987   3.837  30.043  1.00 12.390          H  
ATOM   1054 1HD1 LEU A  69     -10.264   3.815  27.613  1.00 12.390          H  
ATOM   1055 2HD1 LEU A  69      -9.643   2.262  28.202  1.00 12.390          H  
ATOM   1056 3HD1 LEU A  69     -11.352   2.415  27.737  1.00 12.390          H  
ATOM   1057 1HD2 LEU A  69     -11.789   5.163  29.013  1.00 12.390          H  
ATOM   1058 2HD2 LEU A  69     -12.906   3.788  29.169  1.00 12.390          H  
ATOM   1059 3HD2 LEU A  69     -12.292   4.611  30.613  1.00 12.390          H  
ATOM   1060  N   ASP A  70     -11.587   0.685  33.853  1.00  7.580          N  
ATOM   1061  CA  ASP A  70     -12.002  -0.538  34.514  1.00  7.540          C  
ATOM   1062  C   ASP A  70     -11.603  -1.747  33.668  1.00  7.310          C  
ATOM   1063  O   ASP A  70     -12.374  -2.708  33.537  1.00  7.360          O  
ATOM   1064  CB  ASP A  70     -13.510  -0.517  34.777  1.00 10.570          C  
ATOM   1065  CG  ASP A  70     -13.914   0.622  35.719  1.00 10.570          C  
ATOM   1066  OD1 ASP A  70     -13.162   0.917  36.624  1.00 10.570          O  
ATOM   1067  OD2 ASP A  70     -14.960   1.192  35.522  1.00 10.570          O  
ATOM   1068  H   ASP A  70     -11.082   1.384  34.386  1.00  9.100          H  
ATOM   1069  HA  ASP A  70     -11.484  -0.607  35.472  1.00  9.050          H  
ATOM   1070 1HB  ASP A  70     -14.055  -0.418  33.836  1.00 12.690          H  
ATOM   1071 2HB  ASP A  70     -13.808  -1.463  35.229  1.00 12.690          H  
ATOM   1072  N   ARG A  71     -10.367  -1.737  33.138  1.00  7.210          N  
ATOM   1073  CA  ARG A  71      -9.887  -2.802  32.245  1.00  7.100          C  
ATOM   1074  C   ARG A  71      -9.629  -4.159  32.892  1.00  7.200          C  
ATOM   1075  O   ARG A  71      -8.505  -4.644  32.890  1.00  7.180          O  
ATOM   1076  CB  ARG A  71      -8.552  -2.407  31.606  1.00  9.980          C  
ATOM   1077  CG  ARG A  71      -8.561  -1.274  30.618  1.00  9.980          C  
ATOM   1078  CD  ARG A  71      -7.165  -0.860  30.280  1.00  9.980          C  
ATOM   1079  NE  ARG A  71      -6.405  -1.869  29.516  1.00  9.980          N  
ATOM   1080  CZ  ARG A  71      -5.047  -1.846  29.319  1.00  9.980          C  
ATOM   1081  NH1 ARG A  71      -4.308  -0.873  29.837  1.00  9.980          N  
ATOM   1082  NH2 ARG A  71      -4.471  -2.802  28.606  1.00  9.980          N  
ATOM   1083  H   ARG A  71      -9.794  -0.899  33.291  1.00  8.650          H  
ATOM   1084  HA  ARG A  71     -10.631  -2.930  31.460  1.00  8.520          H  
ATOM   1085 1HB  ARG A  71      -7.855  -2.133  32.393  1.00 11.980          H  
ATOM   1086 2HB  ARG A  71      -8.132  -3.267  31.088  1.00 11.980          H  
ATOM   1087 1HG  ARG A  71      -9.068  -1.578  29.704  1.00 11.980          H  
ATOM   1088 2HG  ARG A  71      -9.076  -0.427  31.056  1.00 11.980          H  
ATOM   1089 1HD  ARG A  71      -7.187   0.073  29.712  1.00 11.980          H  
ATOM   1090 2HD  ARG A  71      -6.650  -0.711  31.219  1.00 11.980          H  
ATOM   1091  HE  ARG A  71      -6.926  -2.632  29.099  1.00 11.980          H  
ATOM   1092 1HH1 ARG A  71      -4.739  -0.144  30.382  1.00 11.980          H  
ATOM   1093 2HH1 ARG A  71      -3.278  -0.845  29.696  1.00 11.980          H  
ATOM   1094 1HH2 ARG A  71      -5.028  -3.547  28.214  1.00 11.980          H  
ATOM   1095 2HH2 ARG A  71      -3.472  -2.783  28.454  1.00 11.980          H  
ATOM   1096  N   GLY A  72     -10.673  -4.771  33.432  1.00  7.480          N  
ATOM   1097  CA  GLY A  72     -10.642  -6.123  33.988  1.00  7.730          C  
ATOM   1098  C   GLY A  72     -10.070  -6.276  35.396  1.00  8.010          C  
ATOM   1099  O   GLY A  72     -10.042  -7.385  35.931  1.00  8.270          O  
ATOM   1100  H   GLY A  72     -11.556  -4.266  33.406  1.00  8.980          H  
ATOM   1101 1HA  GLY A  72     -11.659  -6.520  33.977  1.00  9.280          H  
ATOM   1102 2HA  GLY A  72     -10.076  -6.745  33.312  1.00  9.280          H  
ATOM   1103  N   TRP A  73      -9.643  -5.183  36.010  1.00  8.040          N  
ATOM   1104  CA  TRP A  73      -9.034  -5.261  37.328  1.00  8.400          C  
ATOM   1105  C   TRP A  73      -9.740  -4.402  38.362  1.00  8.190          C  
ATOM   1106  O   TRP A  73     -10.384  -3.397  38.041  1.00  8.320          O  
ATOM   1107  CB  TRP A  73      -7.560  -4.912  37.265  1.00 11.620          C  
ATOM   1108  CG  TRP A  73      -6.766  -5.867  36.440  1.00 11.620          C  
ATOM   1109  CD1 TRP A  73      -6.488  -5.753  35.120  1.00 11.620          C  
ATOM   1110  CD2 TRP A  73      -6.151  -7.106  36.873  1.00 11.620          C  
ATOM   1111  NE1 TRP A  73      -5.738  -6.811  34.700  1.00 11.620          N  
ATOM   1112  CE2 TRP A  73      -5.532  -7.660  35.762  1.00 11.620          C  
ATOM   1113  CE3 TRP A  73      -6.074  -7.775  38.097  1.00 11.620          C  
ATOM   1114  CZ2 TRP A  73      -4.837  -8.856  35.833  1.00 11.620          C  
ATOM   1115  CZ3 TRP A  73      -5.372  -8.972  38.162  1.00 11.620          C  
ATOM   1116  CH2 TRP A  73      -4.772  -9.491  37.053  1.00 11.620          C  
ATOM   1117  H   TRP A  73      -9.709  -4.301  35.529  1.00  9.650          H  
ATOM   1118  HA  TRP A  73      -9.096  -6.294  37.667  1.00 10.080          H  
ATOM   1119 1HB  TRP A  73      -7.437  -3.915  36.864  1.00 13.940          H  
ATOM   1120 2HB  TRP A  73      -7.159  -4.920  38.255  1.00 13.940          H  
ATOM   1121  HD1 TRP A  73      -6.801  -4.931  34.489  1.00 13.940          H  
ATOM   1122  HE1 TRP A  73      -5.375  -6.914  33.727  1.00 13.940          H  
ATOM   1123  HE3 TRP A  73      -6.547  -7.361  38.983  1.00 13.940          H  
ATOM   1124  HZ2 TRP A  73      -4.355  -9.297  34.976  1.00 13.940          H  
ATOM   1125  HZ3 TRP A  73      -5.312  -9.486  39.122  1.00 13.940          H  
ATOM   1126  HH2 TRP A  73      -4.232 -10.427  37.130  1.00 13.940          H  
ATOM   1127  N   ASP A  74      -9.581  -4.780  39.628  1.00  7.930          N  
ATOM   1128  CA  ASP A  74     -10.220  -4.096  40.748  1.00  7.900          C  
ATOM   1129  C   ASP A  74      -9.543  -2.770  41.087  1.00  8.010          C  
ATOM   1130  O   ASP A  74      -8.857  -2.620  42.101  1.00  8.050          O  
ATOM   1131  CB  ASP A  74     -10.198  -5.032  41.973  1.00 11.070          C  
ATOM   1132  CG  ASP A  74     -11.025  -4.571  43.185  1.00 11.070          C  
ATOM   1133  OD1 ASP A  74     -11.855  -3.705  43.046  1.00 11.070          O  
ATOM   1134  OD2 ASP A  74     -10.817  -5.115  44.252  1.00 11.070          O  
ATOM   1135  H   ASP A  74      -9.022  -5.598  39.822  1.00  9.520          H  
ATOM   1136  HA  ASP A  74     -11.256  -3.889  40.477  1.00  9.480          H  
ATOM   1137 1HB  ASP A  74     -10.564  -6.012  41.674  1.00 13.290          H  
ATOM   1138 2HB  ASP A  74      -9.171  -5.163  42.299  1.00 13.290          H  
ATOM   1139  N   VAL A  75      -9.771  -1.781  40.234  1.00  8.070          N  
ATOM   1140  CA  VAL A  75      -9.193  -0.467  40.447  1.00  8.190          C  
ATOM   1141  C   VAL A  75      -9.638   0.032  41.815  1.00  8.310          C  
ATOM   1142  O   VAL A  75     -10.780  -0.182  42.225  1.00  8.420          O  
ATOM   1143  CB  VAL A  75      -9.589   0.504  39.318  1.00 11.420          C  
ATOM   1144  CG1 VAL A  75     -11.100   0.775  39.331  1.00 11.420          C  
ATOM   1145  CG2 VAL A  75      -8.805   1.820  39.475  1.00 11.420          C  
ATOM   1146  H   VAL A  75     -10.319  -2.013  39.398  1.00  9.680          H  
ATOM   1147  HA  VAL A  75      -8.112  -0.559  40.448  1.00  9.830          H  
ATOM   1148  HB  VAL A  75      -9.339   0.040  38.363  1.00 13.700          H  
ATOM   1149 1HG1 VAL A  75     -11.358   1.444  38.504  1.00 13.700          H  
ATOM   1150 2HG1 VAL A  75     -11.645  -0.161  39.210  1.00 13.700          H  
ATOM   1151 3HG1 VAL A  75     -11.396   1.243  40.270  1.00 13.700          H  
ATOM   1152 1HG2 VAL A  75      -9.056   2.490  38.650  1.00 13.700          H  
ATOM   1153 2HG2 VAL A  75      -9.057   2.301  40.403  1.00 13.700          H  
ATOM   1154 3HG2 VAL A  75      -7.748   1.616  39.468  1.00 13.700          H  
ATOM   1155  N   GLU A  76      -8.696   0.625  42.546  1.00  8.460          N  
ATOM   1156  CA  GLU A  76      -8.832   1.133  43.921  1.00  8.620          C  
ATOM   1157  C   GLU A  76      -8.812  -0.016  44.946  1.00  8.650          C  
ATOM   1158  O   GLU A  76      -7.997  -0.013  45.865  1.00  8.810          O  
ATOM   1159  CB  GLU A  76     -10.090   1.996  44.114  1.00 12.000          C  
ATOM   1160  CG  GLU A  76     -10.078   3.318  43.346  1.00 12.000          C  
ATOM   1161  CD  GLU A  76     -11.333   4.127  43.548  1.00 12.000          C  
ATOM   1162  OE1 GLU A  76     -12.260   3.604  44.114  1.00 12.000          O  
ATOM   1163  OE2 GLU A  76     -11.358   5.266  43.143  1.00 12.000          O  
ATOM   1164  H   GLU A  76      -7.795   0.733  42.103  1.00 10.150          H  
ATOM   1165  HA  GLU A  76      -7.973   1.769  44.128  1.00 10.340          H  
ATOM   1166 1HB  GLU A  76     -10.991   1.457  43.869  1.00 14.400          H  
ATOM   1167 2HB  GLU A  76     -10.168   2.256  45.171  1.00 14.400          H  
ATOM   1168 1HG  GLU A  76      -9.216   3.905  43.661  1.00 14.400          H  
ATOM   1169 2HG  GLU A  76      -9.972   3.107  42.295  1.00 14.400          H  
ATOM   1170  N   GLY A  77      -9.668  -1.018  44.768  1.00  8.530          N  
ATOM   1171  CA  GLY A  77      -9.736  -2.180  45.662  1.00  8.590          C  
ATOM   1172  C   GLY A  77      -8.402  -2.950  45.792  1.00  8.710          C  
ATOM   1173  O   GLY A  77      -8.072  -3.466  46.873  1.00  8.780          O  
ATOM   1174  H   GLY A  77     -10.328  -0.933  43.985  1.00 10.240          H  
ATOM   1175 1HA  GLY A  77     -10.059  -1.850  46.647  1.00 10.310          H  
ATOM   1176 2HA  GLY A  77     -10.507  -2.856  45.294  1.00 10.310          H  
ATOM   1177  N   MET A  78      -7.608  -2.972  44.715  1.00  8.720          N  
ATOM   1178  CA  MET A  78      -6.305  -3.642  44.659  1.00  8.760          C  
ATOM   1179  C   MET A  78      -5.128  -2.767  45.114  1.00  8.900          C  
ATOM   1180  O   MET A  78      -3.963  -3.171  44.971  1.00  8.930          O  
ATOM   1181  CB  MET A  78      -6.061  -4.190  43.253  1.00 12.250          C  
ATOM   1182  CG  MET A  78      -5.780  -3.163  42.164  1.00 12.250          C  
ATOM   1183  SD  MET A  78      -5.766  -3.925  40.546  1.00 12.250          S  
ATOM   1184  CE  MET A  78      -5.644  -2.557  39.381  1.00 12.250          C  
ATOM   1185  H   MET A  78      -7.990  -2.583  43.849  1.00 10.460          H  
ATOM   1186  HA  MET A  78      -6.346  -4.493  45.332  1.00 10.510          H  
ATOM   1187 1HB  MET A  78      -5.222  -4.884  43.279  1.00 14.700          H  
ATOM   1188 2HB  MET A  78      -6.938  -4.748  42.940  1.00 14.700          H  
ATOM   1189 1HG  MET A  78      -6.504  -2.370  42.180  1.00 14.700          H  
ATOM   1190 2HG  MET A  78      -4.794  -2.727  42.340  1.00 14.700          H  
ATOM   1191 1HE  MET A  78      -5.615  -2.941  38.363  1.00 14.700          H  
ATOM   1192 2HE  MET A  78      -6.497  -1.903  39.492  1.00 14.700          H  
ATOM   1193 3HE  MET A  78      -4.734  -2.004  39.568  1.00 14.700          H  
ATOM   1194  N   TYR A  79      -5.413  -1.571  45.620  1.00  9.060          N  
ATOM   1195  CA  TYR A  79      -4.361  -0.672  46.056  1.00  9.210          C  
ATOM   1196  C   TYR A  79      -4.348  -0.487  47.570  1.00  9.350          C  
ATOM   1197  O   TYR A  79      -5.362  -0.638  48.251  1.00  9.370          O  
ATOM   1198  CB  TYR A  79      -4.509   0.669  45.357  1.00 12.830          C  
ATOM   1199  CG  TYR A  79      -4.299   0.574  43.872  1.00 12.830          C  
ATOM   1200  CD1 TYR A  79      -5.352   0.278  43.049  1.00 12.830          C  
ATOM   1201  CD2 TYR A  79      -3.070   0.790  43.333  1.00 12.830          C  
ATOM   1202  CE1 TYR A  79      -5.176   0.207  41.690  1.00 12.830          C  
ATOM   1203  CE2 TYR A  79      -2.899   0.700  41.972  1.00 12.830          C  
ATOM   1204  CZ  TYR A  79      -3.933   0.418  41.165  1.00 12.830          C  
ATOM   1205  OH  TYR A  79      -3.730   0.371  39.821  1.00 12.830          O  
ATOM   1206  H   TYR A  79      -6.386  -1.261  45.720  1.00 10.870          H  
ATOM   1207  HA  TYR A  79      -3.405  -1.100  45.776  1.00 11.050          H  
ATOM   1208 1HB  TYR A  79      -5.507   1.070  45.540  1.00 15.400          H  
ATOM   1209 2HB  TYR A  79      -3.783   1.375  45.765  1.00 15.400          H  
ATOM   1210  HD1 TYR A  79      -6.313   0.100  43.482  1.00 15.400          H  
ATOM   1211  HD2 TYR A  79      -2.225   1.032  43.975  1.00 15.400          H  
ATOM   1212  HE1 TYR A  79      -6.005  -0.021  41.040  1.00 15.400          H  
ATOM   1213  HE2 TYR A  79      -1.928   0.872  41.534  1.00 15.400          H  
ATOM   1214  HH  TYR A  79      -2.869   0.753  39.625  1.00 15.400          H  
ATOM   1215  N   ASP A  80      -3.173  -0.172  48.091  1.00  9.490          N  
ATOM   1216  CA  ASP A  80      -2.966   0.082  49.513  1.00  9.660          C  
ATOM   1217  C   ASP A  80      -1.756   1.011  49.685  1.00  9.860          C  
ATOM   1218  O   ASP A  80      -0.640   0.617  49.353  1.00  9.890          O  
ATOM   1219  CB  ASP A  80      -2.776  -1.217  50.312  1.00 13.460          C  
ATOM   1220  CG  ASP A  80      -2.737  -1.010  51.865  1.00 13.460          C  
ATOM   1221  OD1 ASP A  80      -2.324   0.059  52.301  1.00 13.460          O  
ATOM   1222  OD2 ASP A  80      -3.132  -1.912  52.594  1.00 13.460          O  
ATOM   1223  H   ASP A  80      -2.389  -0.078  47.440  1.00 11.390          H  
ATOM   1224  HA  ASP A  80      -3.870   0.524  49.906  1.00 11.590          H  
ATOM   1225 1HB  ASP A  80      -3.589  -1.897  50.077  1.00 16.150          H  
ATOM   1226 2HB  ASP A  80      -1.843  -1.683  50.010  1.00 16.150          H  
ATOM   1227  N   PRO A  81      -1.916   2.240  50.227  1.00 10.020          N  
ATOM   1228  CA  PRO A  81      -0.864   3.230  50.439  1.00 10.250          C  
ATOM   1229  C   PRO A  81       0.306   2.686  51.266  1.00 10.450          C  
ATOM   1230  O   PRO A  81       1.350   3.328  51.349  1.00 10.640          O  
ATOM   1231  CB  PRO A  81      -1.591   4.344  51.204  1.00 15.380          C  
ATOM   1232  CG  PRO A  81      -3.034   4.219  50.787  1.00 15.380          C  
ATOM   1233  CD  PRO A  81      -3.267   2.730  50.598  1.00 15.380          C  
ATOM   1234  HA  PRO A  81      -0.507   3.584  49.458  1.00 12.300          H  
ATOM   1235 1HB  PRO A  81      -1.443   4.206  52.287  1.00 18.450          H  
ATOM   1236 2HB  PRO A  81      -1.154   5.320  50.943  1.00 18.450          H  
ATOM   1237 1HG  PRO A  81      -3.690   4.657  51.557  1.00 18.450          H  
ATOM   1238 2HG  PRO A  81      -3.203   4.794  49.863  1.00 18.450          H  
ATOM   1239 1HD  PRO A  81      -3.616   2.246  51.532  1.00 18.450          H  
ATOM   1240 2HD  PRO A  81      -3.978   2.627  49.763  1.00 18.450          H  
ATOM   1241  N   ASP A  82       0.107   1.584  51.986  1.00 10.470          N  
ATOM   1242  CA  ASP A  82       1.192   1.003  52.748  1.00 10.680          C  
ATOM   1243  C   ASP A  82       2.005   0.090  51.814  1.00 10.580          C  
ATOM   1244  O   ASP A  82       1.514  -0.933  51.331  1.00 10.430          O  
ATOM   1245  CB  ASP A  82       0.690   0.208  53.947  1.00 14.870          C  
ATOM   1246  CG  ASP A  82       1.838  -0.295  54.779  1.00 14.870          C  
ATOM   1247  OD1 ASP A  82       2.968  -0.076  54.347  1.00 14.870          O  
ATOM   1248  OD2 ASP A  82       1.619  -0.865  55.825  1.00 14.870          O  
ATOM   1249  H   ASP A  82      -0.796   1.086  51.974  1.00 12.560          H  
ATOM   1250  HA  ASP A  82       1.840   1.802  53.106  1.00 12.820          H  
ATOM   1251 1HB  ASP A  82       0.051   0.842  54.560  1.00 17.840          H  
ATOM   1252 2HB  ASP A  82       0.080  -0.626  53.604  1.00 17.840          H  
ATOM   1253  N   ALA A  83       3.247   0.466  51.523  1.00 10.730          N  
ATOM   1254  CA  ALA A  83       4.107  -0.296  50.605  1.00 10.710          C  
ATOM   1255  C   ALA A  83       4.363  -1.713  51.138  1.00 10.680          C  
ATOM   1256  O   ALA A  83       4.727  -2.619  50.375  1.00 10.610          O  
ATOM   1257  CB  ALA A  83       5.435   0.410  50.383  1.00 15.000          C  
ATOM   1258  H   ALA A  83       3.592   1.309  51.961  1.00 12.880          H  
ATOM   1259  HA  ALA A  83       3.586  -0.377  49.650  1.00 12.850          H  
ATOM   1260 1HB  ALA A  83       6.036  -0.169  49.673  1.00 18.000          H  
ATOM   1261 2HB  ALA A  83       5.261   1.404  49.980  1.00 18.000          H  
ATOM   1262 3HB  ALA A  83       5.964   0.488  51.331  1.00 18.000          H  
ATOM   1263  N   GLU A  84       4.186  -1.888  52.454  1.00 10.760          N  
ATOM   1264  CA  GLU A  84       4.422  -3.149  53.120  1.00 10.750          C  
ATOM   1265  C   GLU A  84       3.216  -4.087  53.092  1.00 10.530          C  
ATOM   1266  O   GLU A  84       3.290  -5.181  53.649  1.00 10.490          O  
ATOM   1267  CB  GLU A  84       4.855  -2.932  54.571  1.00 15.050          C  
ATOM   1268  CG  GLU A  84       6.192  -2.220  54.747  1.00 15.050          C  
ATOM   1269  CD  GLU A  84       7.344  -3.004  54.184  1.00 15.050          C  
ATOM   1270  OE1 GLU A  84       7.224  -4.200  54.061  1.00 15.050          O  
ATOM   1271  OE2 GLU A  84       8.363  -2.414  53.912  1.00 15.050          O  
ATOM   1272  H   GLU A  84       3.852  -1.099  53.028  1.00 12.910          H  
ATOM   1273  HA  GLU A  84       5.249  -3.625  52.617  1.00 12.900          H  
ATOM   1274 1HB  GLU A  84       4.094  -2.346  55.090  1.00 18.060          H  
ATOM   1275 2HB  GLU A  84       4.922  -3.893  55.077  1.00 18.060          H  
ATOM   1276 1HG  GLU A  84       6.138  -1.255  54.238  1.00 18.060          H  
ATOM   1277 2HG  GLU A  84       6.357  -2.032  55.806  1.00 18.060          H  
ATOM   1278  N   ALA A  85       2.113  -3.673  52.457  1.00 10.390          N  
ATOM   1279  CA  ALA A  85       0.898  -4.480  52.381  1.00 10.200          C  
ATOM   1280  C   ALA A  85       0.994  -5.574  51.293  1.00 10.010          C  
ATOM   1281  O   ALA A  85       1.061  -5.241  50.105  1.00  9.890          O  
ATOM   1282  CB  ALA A  85      -0.285  -3.584  52.068  1.00 14.360          C  
ATOM   1283  H   ALA A  85       2.109  -2.747  52.013  1.00 12.470          H  
ATOM   1284  HA  ALA A  85       0.721  -4.914  53.354  1.00 12.240          H  
ATOM   1285 1HB  ALA A  85      -1.204  -4.169  52.039  1.00 17.230          H  
ATOM   1286 2HB  ALA A  85      -0.370  -2.818  52.836  1.00 17.230          H  
ATOM   1287 3HB  ALA A  85      -0.128  -3.105  51.104  1.00 17.230          H  
ATOM   1288  N   PRO A  86       1.058  -6.875  51.649  1.00  9.980          N  
ATOM   1289  CA  PRO A  86       1.217  -7.979  50.722  1.00  9.840          C  
ATOM   1290  C   PRO A  86       0.095  -7.987  49.726  1.00  9.590          C  
ATOM   1291  O   PRO A  86      -1.046  -7.695  50.088  1.00  9.510          O  
ATOM   1292  CB  PRO A  86       1.129  -9.216  51.620  1.00 14.760          C  
ATOM   1293  CG  PRO A  86       1.497  -8.721  52.991  1.00 14.760          C  
ATOM   1294  CD  PRO A  86       0.939  -7.317  53.060  1.00 14.760          C  
ATOM   1295  HA  PRO A  86       2.197  -7.915  50.217  1.00 11.810          H  
ATOM   1296 1HB  PRO A  86       0.113  -9.638  51.571  1.00 17.710          H  
ATOM   1297 2HB  PRO A  86       1.815  -9.992  51.243  1.00 17.710          H  
ATOM   1298 1HG  PRO A  86       1.078  -9.382  53.762  1.00 17.710          H  
ATOM   1299 2HG  PRO A  86       2.592  -8.738  53.117  1.00 17.710          H  
ATOM   1300 1HD  PRO A  86      -0.113  -7.316  53.382  1.00 17.710          H  
ATOM   1301 2HD  PRO A  86       1.587  -6.777  53.739  1.00 17.710          H  
ATOM   1302  N   GLY A  87       0.399  -8.327  48.490  1.00  9.470          N  
ATOM   1303  CA  GLY A  87      -0.615  -8.436  47.453  1.00  9.230          C  
ATOM   1304  C   GLY A  87      -1.188  -7.115  46.930  1.00  9.170          C  
ATOM   1305  O   GLY A  87      -2.006  -7.138  46.011  1.00  9.010          O  
ATOM   1306  H   GLY A  87       1.367  -8.575  48.258  1.00 11.360          H  
ATOM   1307 1HA  GLY A  87      -0.189  -8.992  46.617  1.00 11.080          H  
ATOM   1308 2HA  GLY A  87      -1.433  -9.042  47.837  1.00 11.080          H  
ATOM   1309  N   LYS A  88      -0.800  -5.973  47.506  1.00  9.320          N  
ATOM   1310  CA  LYS A  88      -1.382  -4.701  47.091  1.00  9.280          C  
ATOM   1311  C   LYS A  88      -0.398  -3.770  46.414  1.00  9.360          C  
ATOM   1312  O   LYS A  88       0.810  -3.832  46.649  1.00  9.490          O  
ATOM   1313  CB  LYS A  88      -2.002  -3.995  48.290  1.00 13.010          C  
ATOM   1314  CG  LYS A  88      -3.130  -4.743  49.012  1.00 13.010          C  
ATOM   1315  CD  LYS A  88      -4.398  -4.869  48.136  1.00 13.010          C  
ATOM   1316  CE  LYS A  88      -5.560  -5.466  48.926  1.00 13.010          C  
ATOM   1317  NZ  LYS A  88      -6.788  -5.701  48.079  1.00 13.010          N  
ATOM   1318  H   LYS A  88      -0.102  -5.978  48.261  1.00 11.180          H  
ATOM   1319  HA  LYS A  88      -2.166  -4.901  46.362  1.00 11.140          H  
ATOM   1320 1HB  LYS A  88      -1.218  -3.809  49.024  1.00 15.610          H  
ATOM   1321 2HB  LYS A  88      -2.388  -3.030  47.970  1.00 15.610          H  
ATOM   1322 1HG  LYS A  88      -2.776  -5.744  49.265  1.00 15.610          H  
ATOM   1323 2HG  LYS A  88      -3.377  -4.232  49.938  1.00 15.610          H  
ATOM   1324 1HD  LYS A  88      -4.687  -3.880  47.775  1.00 15.610          H  
ATOM   1325 2HD  LYS A  88      -4.198  -5.511  47.278  1.00 15.610          H  
ATOM   1326 1HE  LYS A  88      -5.238  -6.416  49.351  1.00 15.610          H  
ATOM   1327 2HE  LYS A  88      -5.820  -4.785  49.737  1.00 15.610          H  
ATOM   1328 1HZ  LYS A  88      -7.515  -6.099  48.651  1.00 15.610          H  
ATOM   1329 2HZ  LYS A  88      -7.154  -4.812  47.657  1.00 15.610          H  
ATOM   1330 3HZ  LYS A  88      -6.562  -6.341  47.335  1.00 15.610          H  
ATOM   1331  N   THR A  89      -0.942  -2.883  45.584  1.00  9.310          N  
ATOM   1332  CA  THR A  89      -0.155  -1.868  44.893  1.00  9.430          C  
ATOM   1333  C   THR A  89      -0.182  -0.506  45.614  1.00  9.520          C  
ATOM   1334  O   THR A  89      -1.227  -0.027  46.050  1.00  9.550          O  
ATOM   1335  CB  THR A  89      -0.627  -1.750  43.436  1.00 13.150          C  
ATOM   1336  OG1 THR A  89      -0.420  -2.984  42.773  1.00 13.150          O  
ATOM   1337  CG2 THR A  89       0.151  -0.691  42.704  1.00 13.150          C  
ATOM   1338  H   THR A  89      -1.956  -2.921  45.420  1.00 11.170          H  
ATOM   1339  HA  THR A  89       0.881  -2.204  44.870  1.00 11.320          H  
ATOM   1340  HB  THR A  89      -1.681  -1.532  43.422  1.00 15.780          H  
ATOM   1341  HG1 THR A  89      -0.985  -3.670  43.157  1.00 15.780          H  
ATOM   1342 1HG2 THR A  89      -0.201  -0.653  41.683  1.00 15.780          H  
ATOM   1343 2HG2 THR A  89       0.010   0.275  43.161  1.00 15.780          H  
ATOM   1344 3HG2 THR A  89       1.202  -0.948  42.714  1.00 15.780          H  
ATOM   1345  N   TYR A  90       1.003   0.073  45.791  1.00  9.570          N  
ATOM   1346  CA  TYR A  90       1.255   1.351  46.474  1.00  9.640          C  
ATOM   1347  C   TYR A  90       0.631   2.565  45.773  1.00  9.700          C  
ATOM   1348  O   TYR A  90       0.099   3.467  46.423  1.00  9.810          O  
ATOM   1349  CB  TYR A  90       2.779   1.503  46.693  1.00 13.470          C  
ATOM   1350  CG  TYR A  90       3.296   2.733  47.405  1.00 13.470          C  
ATOM   1351  CD1 TYR A  90       3.044   2.917  48.737  1.00 13.470          C  
ATOM   1352  CD2 TYR A  90       4.098   3.640  46.736  1.00 13.470          C  
ATOM   1353  CE1 TYR A  90       3.573   4.024  49.387  1.00 13.470          C  
ATOM   1354  CE2 TYR A  90       4.607   4.730  47.369  1.00 13.470          C  
ATOM   1355  CZ  TYR A  90       4.351   4.928  48.692  1.00 13.470          C  
ATOM   1356  OH  TYR A  90       4.864   6.034  49.335  1.00 13.470          O  
ATOM   1357  H   TYR A  90       1.803  -0.405  45.393  1.00 11.480          H  
ATOM   1358  HA  TYR A  90       0.796   1.291  47.460  1.00 11.570          H  
ATOM   1359 1HB  TYR A  90       3.120   0.654  47.271  1.00 16.160          H  
ATOM   1360 2HB  TYR A  90       3.274   1.461  45.728  1.00 16.160          H  
ATOM   1361  HD1 TYR A  90       2.431   2.200  49.282  1.00 16.160          H  
ATOM   1362  HD2 TYR A  90       4.332   3.492  45.711  1.00 16.160          H  
ATOM   1363  HE1 TYR A  90       3.378   4.184  50.441  1.00 16.160          H  
ATOM   1364  HE2 TYR A  90       5.231   5.434  46.820  1.00 16.160          H  
ATOM   1365  HH  TYR A  90       4.807   5.904  50.285  1.00 16.160          H  
ATOM   1366  N   VAL A  91       0.762   2.629  44.449  1.00  9.630          N  
ATOM   1367  CA  VAL A  91       0.300   3.798  43.707  1.00  9.670          C  
ATOM   1368  C   VAL A  91      -0.862   3.558  42.747  1.00  9.460          C  
ATOM   1369  O   VAL A  91      -0.696   2.873  41.740  1.00  9.310          O  
ATOM   1370  CB  VAL A  91       1.456   4.340  42.862  1.00 13.520          C  
ATOM   1371  CG1 VAL A  91       1.026   5.509  42.082  1.00 13.520          C  
ATOM   1372  CG2 VAL A  91       2.595   4.686  43.740  1.00 13.520          C  
ATOM   1373  H   VAL A  91       1.173   1.843  43.966  1.00 11.560          H  
ATOM   1374  HA  VAL A  91      -0.003   4.557  44.428  1.00 11.600          H  
ATOM   1375  HB  VAL A  91       1.755   3.579  42.147  1.00 16.230          H  
ATOM   1376 1HG1 VAL A  91       1.845   5.813  41.481  1.00 16.230          H  
ATOM   1377 2HG1 VAL A  91       0.223   5.245  41.438  1.00 16.230          H  
ATOM   1378 3HG1 VAL A  91       0.718   6.317  42.744  1.00 16.230          H  
ATOM   1379 1HG2 VAL A  91       3.411   5.064  43.145  1.00 16.230          H  
ATOM   1380 2HG2 VAL A  91       2.303   5.445  44.466  1.00 16.230          H  
ATOM   1381 3HG2 VAL A  91       2.891   3.803  44.240  1.00 16.230          H  
ATOM   1382  N   LYS A  92      -1.973   4.269  43.002  1.00  9.470          N  
ATOM   1383  CA  LYS A  92      -3.212   4.247  42.206  1.00  9.270          C  
ATOM   1384  C   LYS A  92      -3.102   4.818  40.787  1.00  9.190          C  
ATOM   1385  O   LYS A  92      -3.797   4.350  39.869  1.00  9.050          O  
ATOM   1386  CB  LYS A  92      -4.320   4.980  42.957  1.00 13.060          C  
ATOM   1387  CG  LYS A  92      -4.845   4.232  44.185  1.00 13.060          C  
ATOM   1388  CD  LYS A  92      -5.900   5.047  44.938  1.00 13.060          C  
ATOM   1389  CE  LYS A  92      -6.452   4.282  46.145  1.00 13.060          C  
ATOM   1390  NZ  LYS A  92      -7.408   5.116  46.954  1.00 13.060          N  
ATOM   1391  H   LYS A  92      -1.962   4.822  43.847  1.00 11.360          H  
ATOM   1392  HA  LYS A  92      -3.528   3.227  42.099  1.00 11.120          H  
ATOM   1393 1HB  LYS A  92      -3.959   5.957  43.278  1.00 15.670          H  
ATOM   1394 2HB  LYS A  92      -5.159   5.148  42.282  1.00 15.670          H  
ATOM   1395 1HG  LYS A  92      -5.306   3.304  43.854  1.00 15.670          H  
ATOM   1396 2HG  LYS A  92      -4.017   3.987  44.851  1.00 15.670          H  
ATOM   1397 1HD  LYS A  92      -5.459   5.984  45.282  1.00 15.670          H  
ATOM   1398 2HD  LYS A  92      -6.726   5.280  44.263  1.00 15.670          H  
ATOM   1399 1HE  LYS A  92      -6.975   3.394  45.788  1.00 15.670          H  
ATOM   1400 2HE  LYS A  92      -5.624   3.969  46.784  1.00 15.670          H  
ATOM   1401 1HZ  LYS A  92      -7.751   4.568  47.733  1.00 15.670          H  
ATOM   1402 2HZ  LYS A  92      -6.929   5.935  47.304  1.00 15.670          H  
ATOM   1403 3HZ  LYS A  92      -8.191   5.412  46.385  1.00 15.670          H  
ATOM   1404  N   GLU A  93      -2.292   5.876  40.633  1.00  9.290          N  
ATOM   1405  CA  GLU A  93      -2.163   6.585  39.363  1.00  9.230          C  
ATOM   1406  C   GLU A  93      -0.831   6.321  38.648  1.00  9.210          C  
ATOM   1407  O   GLU A  93       0.216   6.171  39.277  1.00  9.340          O  
ATOM   1408  CB  GLU A  93      -2.354   8.089  39.609  1.00 12.950          C  
ATOM   1409  CG  GLU A  93      -3.741   8.471  40.191  1.00 12.950          C  
ATOM   1410  CD  GLU A  93      -3.957   9.964  40.394  1.00 12.950          C  
ATOM   1411  OE1 GLU A  93      -3.280  10.538  41.216  1.00 12.950          O  
ATOM   1412  OE2 GLU A  93      -4.816  10.521  39.748  1.00 12.950          O  
ATOM   1413  H   GLU A  93      -1.762   6.207  41.425  1.00 11.150          H  
ATOM   1414  HA  GLU A  93      -2.942   6.238  38.704  1.00 11.080          H  
ATOM   1415 1HB  GLU A  93      -1.570   8.468  40.264  1.00 15.540          H  
ATOM   1416 2HB  GLU A  93      -2.274   8.602  38.664  1.00 15.540          H  
ATOM   1417 1HG  GLU A  93      -4.507   8.104  39.549  1.00 15.540          H  
ATOM   1418 2HG  GLU A  93      -3.858   7.968  41.149  1.00 15.540          H  
ATOM   1419  N   ALA A  94      -0.880   6.281  37.326  1.00  9.070          N  
ATOM   1420  CA  ALA A  94       0.307   6.027  36.517  1.00  9.060          C  
ATOM   1421  C   ALA A  94       0.119   6.470  35.069  1.00  8.930          C  
ATOM   1422  O   ALA A  94      -0.937   6.995  34.703  1.00  8.850          O  
ATOM   1423  CB  ALA A  94       0.676   4.575  36.602  1.00 12.690          C  
ATOM   1424  H   ALA A  94      -1.787   6.445  36.886  1.00 10.880          H  
ATOM   1425  HA  ALA A  94       1.113   6.617  36.928  1.00 10.870          H  
ATOM   1426 1HB  ALA A  94       1.558   4.422  36.041  1.00 15.230          H  
ATOM   1427 2HB  ALA A  94       0.851   4.303  37.639  1.00 15.230          H  
ATOM   1428 3HB  ALA A  94      -0.086   3.967  36.213  1.00 15.230          H  
ATOM   1429  N   GLY A  95       1.168   6.373  34.253  1.00  8.930          N  
ATOM   1430  CA  GLY A  95       0.984   6.791  32.864  1.00  8.840          C  
ATOM   1431  C   GLY A  95       0.315   5.672  32.066  1.00  8.590          C  
ATOM   1432  O   GLY A  95       0.722   4.509  32.140  1.00  8.530          O  
ATOM   1433  H   GLY A  95       2.037   5.927  34.574  1.00 10.720          H  
ATOM   1434 1HA  GLY A  95       0.363   7.689  32.830  1.00 10.610          H  
ATOM   1435 2HA  GLY A  95       1.942   7.057  32.421  1.00 10.610          H  
ATOM   1436  N   PHE A  96      -0.738   6.006  31.323  1.00  8.470          N  
ATOM   1437  CA  PHE A  96      -1.435   4.996  30.527  1.00  8.240          C  
ATOM   1438  C   PHE A  96      -1.861   5.498  29.160  1.00  8.120          C  
ATOM   1439  O   PHE A  96      -2.098   6.695  28.970  1.00  8.190          O  
ATOM   1440  CB  PHE A  96      -2.682   4.468  31.242  1.00 11.630          C  
ATOM   1441  CG  PHE A  96      -2.450   3.768  32.564  1.00 11.630          C  
ATOM   1442  CD1 PHE A  96      -2.574   4.443  33.763  1.00 11.630          C  
ATOM   1443  CD2 PHE A  96      -2.124   2.413  32.601  1.00 11.630          C  
ATOM   1444  CE1 PHE A  96      -2.392   3.789  34.950  1.00 11.630          C  
ATOM   1445  CE2 PHE A  96      -1.931   1.759  33.797  1.00 11.630          C  
ATOM   1446  CZ  PHE A  96      -2.066   2.445  34.973  1.00 11.630          C  
ATOM   1447  H   PHE A  96      -1.059   6.968  31.298  1.00 10.160          H  
ATOM   1448  HA  PHE A  96      -0.763   4.154  30.373  1.00  9.890          H  
ATOM   1449 1HB  PHE A  96      -3.374   5.290  31.413  1.00 13.950          H  
ATOM   1450 2HB  PHE A  96      -3.187   3.767  30.569  1.00 13.950          H  
ATOM   1451  HD1 PHE A  96      -2.832   5.507  33.769  1.00 13.950          H  
ATOM   1452  HD2 PHE A  96      -2.023   1.866  31.660  1.00 13.950          H  
ATOM   1453  HE1 PHE A  96      -2.505   4.346  35.886  1.00 13.950          H  
ATOM   1454  HE2 PHE A  96      -1.675   0.701  33.804  1.00 13.950          H  
ATOM   1455  HZ  PHE A  96      -1.916   1.936  35.928  1.00 13.950          H  
ATOM   1456  N   LEU A  97      -2.038   4.573  28.228  1.00  7.940          N  
ATOM   1457  CA  LEU A  97      -2.581   4.911  26.921  1.00  7.800          C  
ATOM   1458  C   LEU A  97      -4.078   4.993  27.129  1.00  7.690          C  
ATOM   1459  O   LEU A  97      -4.600   4.296  27.993  1.00  7.690          O  
ATOM   1460  CB  LEU A  97      -2.269   3.803  25.906  1.00 10.980          C  
ATOM   1461  CG  LEU A  97      -0.775   3.489  25.680  1.00 10.980          C  
ATOM   1462  CD1 LEU A  97      -0.651   2.293  24.743  1.00 10.980          C  
ATOM   1463  CD2 LEU A  97      -0.036   4.701  25.128  1.00 10.980          C  
ATOM   1464  H   LEU A  97      -1.809   3.590  28.440  1.00  9.530          H  
ATOM   1465  HA  LEU A  97      -2.212   5.880  26.592  1.00  9.360          H  
ATOM   1466 1HB  LEU A  97      -2.752   2.885  26.251  1.00 13.170          H  
ATOM   1467 2HB  LEU A  97      -2.703   4.077  24.947  1.00 13.170          H  
ATOM   1468  HG  LEU A  97      -0.339   3.216  26.613  1.00 13.170          H  
ATOM   1469 1HD1 LEU A  97       0.399   2.047  24.617  1.00 13.170          H  
ATOM   1470 2HD1 LEU A  97      -1.164   1.438  25.180  1.00 13.170          H  
ATOM   1471 3HD1 LEU A  97      -1.091   2.529  23.775  1.00 13.170          H  
ATOM   1472 1HD2 LEU A  97       0.994   4.438  24.995  1.00 13.170          H  
ATOM   1473 2HD2 LEU A  97      -0.459   4.992  24.175  1.00 13.170          H  
ATOM   1474 3HD2 LEU A  97      -0.103   5.534  25.822  1.00 13.170          H  
ATOM   1475  N   TYR A  98      -4.803   5.792  26.344  1.00  7.610          N  
ATOM   1476  CA  TYR A  98      -6.252   5.811  26.563  1.00  7.500          C  
ATOM   1477  C   TYR A  98      -6.858   4.425  26.499  1.00  7.370          C  
ATOM   1478  O   TYR A  98      -7.607   4.034  27.394  1.00  7.460          O  
ATOM   1479  CB  TYR A  98      -6.984   6.707  25.570  1.00 10.540          C  
ATOM   1480  CG  TYR A  98      -8.495   6.561  25.718  1.00 10.540          C  
ATOM   1481  CD1 TYR A  98      -9.157   7.172  26.769  1.00 10.540          C  
ATOM   1482  CD2 TYR A  98      -9.211   5.799  24.801  1.00 10.540          C  
ATOM   1483  CE1 TYR A  98     -10.520   7.015  26.908  1.00 10.540          C  
ATOM   1484  CE2 TYR A  98     -10.569   5.643  24.941  1.00 10.540          C  
ATOM   1485  CZ  TYR A  98     -11.225   6.245  25.989  1.00 10.540          C  
ATOM   1486  OH  TYR A  98     -12.587   6.092  26.129  1.00 10.540          O  
ATOM   1487  H   TYR A  98      -4.365   6.371  25.642  1.00  9.130          H  
ATOM   1488  HA  TYR A  98      -6.436   6.195  27.567  1.00  9.000          H  
ATOM   1489 1HB  TYR A  98      -6.715   7.749  25.737  1.00 12.650          H  
ATOM   1490 2HB  TYR A  98      -6.707   6.442  24.552  1.00 12.650          H  
ATOM   1491  HD1 TYR A  98      -8.601   7.769  27.491  1.00 12.650          H  
ATOM   1492  HD2 TYR A  98      -8.697   5.314  23.970  1.00 12.650          H  
ATOM   1493  HE1 TYR A  98     -11.039   7.492  27.737  1.00 12.650          H  
ATOM   1494  HE2 TYR A  98     -11.123   5.037  24.218  1.00 12.650          H  
ATOM   1495  HH  TYR A  98     -12.880   6.544  26.925  1.00 12.650          H  
ATOM   1496  N   ASP A  99      -6.573   3.702  25.424  1.00  7.180          N  
ATOM   1497  CA  ASP A  99      -7.085   2.356  25.295  1.00  7.070          C  
ATOM   1498  C   ASP A  99      -6.216   1.564  24.334  1.00  6.930          C  
ATOM   1499  O   ASP A  99      -6.296   1.704  23.109  1.00  6.740          O  
ATOM   1500  CB  ASP A  99      -8.543   2.321  24.855  1.00  9.940          C  
ATOM   1501  CG  ASP A  99      -9.100   0.901  24.915  1.00  9.940          C  
ATOM   1502  OD1 ASP A  99      -8.311  -0.037  25.082  1.00  9.940          O  
ATOM   1503  OD2 ASP A  99     -10.302   0.735  24.800  1.00  9.940          O  
ATOM   1504  H   ASP A  99      -5.962   4.087  24.720  1.00  8.620          H  
ATOM   1505  HA  ASP A  99      -7.028   1.877  26.273  1.00  8.480          H  
ATOM   1506 1HB  ASP A  99      -9.138   2.962  25.500  1.00 11.930          H  
ATOM   1507 2HB  ASP A  99      -8.632   2.701  23.831  1.00 11.930          H  
ATOM   1508  N   ALA A 100      -5.366   0.735  24.911  1.00  7.070          N  
ATOM   1509  CA  ALA A 100      -4.385  -0.066  24.198  1.00  7.010          C  
ATOM   1510  C   ALA A 100      -5.045  -1.094  23.267  1.00  6.830          C  
ATOM   1511  O   ALA A 100      -4.393  -1.633  22.375  1.00  6.790          O  
ATOM   1512  CB  ALA A 100      -3.484  -0.768  25.203  1.00  9.840          C  
ATOM   1513  H   ALA A 100      -5.400   0.685  25.919  1.00  8.480          H  
ATOM   1514  HA  ALA A 100      -3.785   0.608  23.589  1.00  8.410          H  
ATOM   1515 1HB  ALA A 100      -2.728  -1.330  24.695  1.00 11.810          H  
ATOM   1516 2HB  ALA A 100      -3.008  -0.025  25.841  1.00 11.810          H  
ATOM   1517 3HB  ALA A 100      -4.081  -1.438  25.814  1.00 11.810          H  
ATOM   1518  N   GLY A 101      -6.326  -1.410  23.503  1.00  6.730          N  
ATOM   1519  CA  GLY A 101      -7.019  -2.433  22.731  1.00  6.550          C  
ATOM   1520  C   GLY A 101      -7.588  -1.988  21.376  1.00  6.350          C  
ATOM   1521  O   GLY A 101      -8.146  -2.817  20.641  1.00  6.190          O  
ATOM   1522  H   GLY A 101      -6.861  -0.900  24.226  1.00  8.080          H  
ATOM   1523 1HA  GLY A 101      -6.328  -3.258  22.575  1.00  7.860          H  
ATOM   1524 2HA  GLY A 101      -7.831  -2.826  23.342  1.00  7.860          H  
ATOM   1525  N   GLU A 102      -7.499  -0.696  21.035  1.00  6.360          N  
ATOM   1526  CA  GLU A 102      -8.077  -0.236  19.762  1.00  6.180          C  
ATOM   1527  C   GLU A 102      -7.105  -0.454  18.592  1.00  6.070          C  
ATOM   1528  O   GLU A 102      -5.948  -0.037  18.656  1.00  6.130          O  
ATOM   1529  CB  GLU A 102      -8.494   1.237  19.854  1.00  8.720          C  
ATOM   1530  CG  GLU A 102      -9.633   1.528  20.858  1.00  8.720          C  
ATOM   1531  CD  GLU A 102     -10.074   3.001  20.869  1.00  8.720          C  
ATOM   1532  OE1 GLU A 102      -9.459   3.796  20.189  1.00  8.720          O  
ATOM   1533  OE2 GLU A 102     -11.009   3.326  21.565  1.00  8.720          O  
ATOM   1534  H   GLU A 102      -7.030  -0.030  21.667  1.00  7.630          H  
ATOM   1535  HA  GLU A 102      -8.972  -0.818  19.563  1.00  7.420          H  
ATOM   1536 1HB  GLU A 102      -7.633   1.846  20.133  1.00 10.470          H  
ATOM   1537 2HB  GLU A 102      -8.836   1.563  18.884  1.00 10.470          H  
ATOM   1538 1HG  GLU A 102     -10.490   0.898  20.617  1.00 10.470          H  
ATOM   1539 2HG  GLU A 102      -9.288   1.249  21.854  1.00 10.470          H  
ATOM   1540  N   PHE A 103      -7.576  -1.120  17.527  1.00  5.930          N  
ATOM   1541  CA  PHE A 103      -6.732  -1.435  16.367  1.00  5.840          C  
ATOM   1542  C   PHE A 103      -7.458  -1.721  15.056  1.00  5.650          C  
ATOM   1543  O   PHE A 103      -8.505  -2.379  15.048  1.00  5.490          O  
ATOM   1544  CB  PHE A 103      -5.879  -2.608  16.758  1.00  8.210          C  
ATOM   1545  CG  PHE A 103      -5.073  -3.241  15.725  1.00  8.210          C  
ATOM   1546  CD1 PHE A 103      -3.990  -2.614  15.179  1.00  8.210          C  
ATOM   1547  CD2 PHE A 103      -5.346  -4.541  15.355  1.00  8.210          C  
ATOM   1548  CE1 PHE A 103      -3.215  -3.243  14.261  1.00  8.210          C  
ATOM   1549  CE2 PHE A 103      -4.558  -5.174  14.451  1.00  8.210          C  
ATOM   1550  CZ  PHE A 103      -3.504  -4.525  13.897  1.00  8.210          C  
ATOM   1551  H   PHE A 103      -8.539  -1.462  17.565  1.00  7.120          H  
ATOM   1552  HA  PHE A 103      -6.079  -0.576  16.199  1.00  7.010          H  
ATOM   1553 1HB  PHE A 103      -5.202  -2.257  17.521  1.00  9.850          H  
ATOM   1554 2HB  PHE A 103      -6.524  -3.364  17.197  1.00  9.850          H  
ATOM   1555  HD1 PHE A 103      -3.751  -1.594  15.490  1.00  9.850          H  
ATOM   1556  HD2 PHE A 103      -6.194  -5.062  15.805  1.00  9.850          H  
ATOM   1557  HE1 PHE A 103      -2.361  -2.722  13.830  1.00  9.850          H  
ATOM   1558  HE2 PHE A 103      -4.778  -6.193  14.172  1.00  9.850          H  
ATOM   1559  HZ  PHE A 103      -2.893  -5.025  13.177  1.00  9.850          H  
ATOM   1560  N   ASP A 104      -6.917  -1.240  13.926  1.00  5.680          N  
ATOM   1561  CA  ASP A 104      -7.532  -1.560  12.633  1.00  5.500          C  
ATOM   1562  C   ASP A 104      -7.097  -2.935  12.153  1.00  5.410          C  
ATOM   1563  O   ASP A 104      -6.198  -3.101  11.319  1.00  5.400          O  
ATOM   1564  CB  ASP A 104      -7.200  -0.505  11.594  1.00  7.770          C  
ATOM   1565  CG  ASP A 104      -7.983  -0.661  10.245  1.00  7.770          C  
ATOM   1566  OD1 ASP A 104      -8.578  -1.699  10.000  1.00  7.770          O  
ATOM   1567  OD2 ASP A 104      -7.937   0.270   9.441  1.00  7.770          O  
ATOM   1568  H   ASP A 104      -6.086  -0.631  13.970  1.00  6.820          H  
ATOM   1569  HA  ASP A 104      -8.614  -1.578  12.752  1.00  6.600          H  
ATOM   1570 1HB  ASP A 104      -7.448   0.451  12.014  1.00  9.330          H  
ATOM   1571 2HB  ASP A 104      -6.130  -0.520  11.403  1.00  9.330          H  
ATOM   1572  N   ALA A 105      -7.766  -3.933  12.712  1.00  5.360          N  
ATOM   1573  CA  ALA A 105      -7.449  -5.321  12.436  1.00  5.290          C  
ATOM   1574  C   ALA A 105      -7.629  -5.617  10.954  1.00  5.120          C  
ATOM   1575  O   ALA A 105      -6.850  -6.360  10.347  1.00  5.110          O  
ATOM   1576  CB  ALA A 105      -8.301  -6.225  13.315  1.00  7.430          C  
ATOM   1577  H   ALA A 105      -8.493  -3.662  13.381  1.00  6.430          H  
ATOM   1578  HA  ALA A 105      -6.410  -5.483  12.659  1.00  6.350          H  
ATOM   1579 1HB  ALA A 105      -8.049  -7.255  13.136  1.00  8.920          H  
ATOM   1580 2HB  ALA A 105      -8.115  -5.986  14.358  1.00  8.920          H  
ATOM   1581 3HB  ALA A 105      -9.350  -6.071  13.091  1.00  8.920          H  
ATOM   1582  N   GLY A 106      -8.637  -4.999  10.338  1.00  5.000          N  
ATOM   1583  CA  GLY A 106      -8.903  -5.225   8.930  1.00  4.830          C  
ATOM   1584  C   GLY A 106      -7.707  -4.828   8.076  1.00  4.890          C  
ATOM   1585  O   GLY A 106      -7.194  -5.627   7.282  1.00  4.850          O  
ATOM   1586  H   GLY A 106      -9.234  -4.367  10.857  1.00  6.000          H  
ATOM   1587 1HA  GLY A 106      -9.140  -6.277   8.770  1.00  5.800          H  
ATOM   1588 2HA  GLY A 106      -9.775  -4.645   8.631  1.00  5.800          H  
ATOM   1589  N   PHE A 107      -7.241  -3.594   8.258  1.00  4.980          N  
ATOM   1590  CA  PHE A 107      -6.134  -3.052   7.476  1.00  5.050          C  
ATOM   1591  C   PHE A 107      -4.914  -3.947   7.498  1.00  5.130          C  
ATOM   1592  O   PHE A 107      -4.309  -4.231   6.461  1.00  5.140          O  
ATOM   1593  CB  PHE A 107      -5.687  -1.697   8.002  1.00  7.040          C  
ATOM   1594  CG  PHE A 107      -4.604  -1.086   7.207  1.00  7.040          C  
ATOM   1595  CD1 PHE A 107      -4.931  -0.289   6.174  1.00  7.040          C  
ATOM   1596  CD2 PHE A 107      -3.272  -1.321   7.451  1.00  7.040          C  
ATOM   1597  CE1 PHE A 107      -3.983   0.286   5.403  1.00  7.040          C  
ATOM   1598  CE2 PHE A 107      -2.320  -0.750   6.684  1.00  7.040          C  
ATOM   1599  CZ  PHE A 107      -2.688   0.061   5.658  1.00  7.040          C  
ATOM   1600  H   PHE A 107      -7.717  -2.987   8.946  1.00  5.980          H  
ATOM   1601  HA  PHE A 107      -6.467  -2.946   6.449  1.00  6.060          H  
ATOM   1602 1HB  PHE A 107      -6.528  -1.021   7.974  1.00  8.450          H  
ATOM   1603 2HB  PHE A 107      -5.360  -1.785   9.038  1.00  8.450          H  
ATOM   1604  HD1 PHE A 107      -5.981  -0.113   5.966  1.00  8.450          H  
ATOM   1605  HD2 PHE A 107      -2.984  -1.965   8.256  1.00  8.450          H  
ATOM   1606  HE1 PHE A 107      -4.273   0.925   4.580  1.00  8.450          H  
ATOM   1607  HE2 PHE A 107      -1.272  -0.947   6.892  1.00  8.450          H  
ATOM   1608  HZ  PHE A 107      -1.958   0.517   5.043  1.00  8.450          H  
ATOM   1609  N   PHE A 108      -4.547  -4.407   8.689  1.00  5.200          N  
ATOM   1610  CA  PHE A 108      -3.328  -5.185   8.843  1.00  5.310          C  
ATOM   1611  C   PHE A 108      -3.465  -6.679   8.580  1.00  5.240          C  
ATOM   1612  O   PHE A 108      -2.507  -7.428   8.799  1.00  5.340          O  
ATOM   1613  CB  PHE A 108      -2.766  -4.955  10.240  1.00  7.390          C  
ATOM   1614  CG  PHE A 108      -2.232  -3.587  10.378  1.00  7.390          C  
ATOM   1615  CD1 PHE A 108      -2.969  -2.601  10.961  1.00  7.390          C  
ATOM   1616  CD2 PHE A 108      -0.999  -3.274   9.882  1.00  7.390          C  
ATOM   1617  CE1 PHE A 108      -2.499  -1.343  11.037  1.00  7.390          C  
ATOM   1618  CE2 PHE A 108      -0.511  -2.010   9.957  1.00  7.390          C  
ATOM   1619  CZ  PHE A 108      -1.264  -1.038  10.528  1.00  7.390          C  
ATOM   1620  H   PHE A 108      -5.101  -4.142   9.514  1.00  6.240          H  
ATOM   1621  HA  PHE A 108      -2.605  -4.794   8.126  1.00  6.370          H  
ATOM   1622 1HB  PHE A 108      -3.570  -5.086  10.964  1.00  8.870          H  
ATOM   1623 2HB  PHE A 108      -1.977  -5.669  10.460  1.00  8.870          H  
ATOM   1624  HD1 PHE A 108      -3.944  -2.826  11.357  1.00  8.870          H  
ATOM   1625  HD2 PHE A 108      -0.416  -4.044   9.421  1.00  8.870          H  
ATOM   1626  HE1 PHE A 108      -3.116  -0.584  11.490  1.00  8.870          H  
ATOM   1627  HE2 PHE A 108       0.475  -1.775   9.555  1.00  8.870          H  
ATOM   1628  HZ  PHE A 108      -0.881  -0.027  10.573  1.00  8.870          H  
ATOM   1629  N   GLY A 109      -4.642  -7.125   8.138  1.00  5.090          N  
ATOM   1630  CA  GLY A 109      -4.849  -8.534   7.846  1.00  5.040          C  
ATOM   1631  C   GLY A 109      -4.957  -9.406   9.088  1.00  5.140          C  
ATOM   1632  O   GLY A 109      -4.600 -10.587   9.047  1.00  5.180          O  
ATOM   1633  H   GLY A 109      -5.413  -6.470   7.955  1.00  6.110          H  
ATOM   1634 1HA  GLY A 109      -5.761  -8.634   7.258  1.00  6.050          H  
ATOM   1635 2HA  GLY A 109      -4.032  -8.891   7.222  1.00  6.050          H  
ATOM   1636  N   ILE A 110      -5.395  -8.837  10.202  1.00  5.190          N  
ATOM   1637  CA  ILE A 110      -5.490  -9.573  11.444  1.00  5.290          C  
ATOM   1638  C   ILE A 110      -6.950  -9.962  11.646  1.00  5.210          C  
ATOM   1639  O   ILE A 110      -7.827  -9.105  11.665  1.00  5.150          O  
ATOM   1640  CB  ILE A 110      -4.960  -8.682  12.597  1.00  7.370          C  
ATOM   1641  CG1 ILE A 110      -3.500  -8.157  12.263  1.00  7.370          C  
ATOM   1642  CG2 ILE A 110      -4.991  -9.387  13.921  1.00  7.370          C  
ATOM   1643  CD1 ILE A 110      -2.425  -9.226  11.983  1.00  7.370          C  
ATOM   1644  H   ILE A 110      -5.726  -7.867  10.186  1.00  6.230          H  
ATOM   1645  HA  ILE A 110      -4.902 -10.488  11.382  1.00  6.350          H  
ATOM   1646  HB  ILE A 110      -5.598  -7.812  12.658  1.00  8.840          H  
ATOM   1647 1HG1 ILE A 110      -3.563  -7.520  11.397  1.00  8.840          H  
ATOM   1648 2HG1 ILE A 110      -3.151  -7.568  13.104  1.00  8.840          H  
ATOM   1649 1HG2 ILE A 110      -4.644  -8.726  14.710  1.00  8.840          H  
ATOM   1650 2HG2 ILE A 110      -6.003  -9.697  14.127  1.00  8.840          H  
ATOM   1651 3HG2 ILE A 110      -4.354 -10.254  13.879  1.00  8.840          H  
ATOM   1652 1HD1 ILE A 110      -1.480  -8.728  11.772  1.00  8.840          H  
ATOM   1653 2HD1 ILE A 110      -2.299  -9.882  12.840  1.00  8.840          H  
ATOM   1654 3HD1 ILE A 110      -2.706  -9.823  11.118  1.00  8.840          H  
ATOM   1655  N   SER A 111      -7.245 -11.250  11.761  1.00  5.230          N  
ATOM   1656  CA  SER A 111      -8.641 -11.625  11.914  1.00  5.160          C  
ATOM   1657  C   SER A 111      -9.094 -11.158  13.290  1.00  5.230          C  
ATOM   1658  O   SER A 111      -8.252 -11.009  14.171  1.00  5.340          O  
ATOM   1659  CB  SER A 111      -8.787 -13.137  11.787  1.00  7.250          C  
ATOM   1660  OG  SER A 111      -8.179 -13.817  12.871  1.00  7.250          O  
ATOM   1661  H   SER A 111      -6.515 -11.955  11.730  1.00  6.280          H  
ATOM   1662  HA  SER A 111      -9.210 -11.138  11.127  1.00  6.190          H  
ATOM   1663 1HB  SER A 111      -9.833 -13.410  11.731  1.00  8.700          H  
ATOM   1664 2HB  SER A 111      -8.324 -13.460  10.855  1.00  8.700          H  
ATOM   1665  HG  SER A 111      -8.299 -14.758  12.677  1.00  8.700          H  
ATOM   1666  N   PRO A 112     -10.401 -10.954  13.549  1.00  5.190          N  
ATOM   1667  CA  PRO A 112     -10.943 -10.629  14.860  1.00  5.260          C  
ATOM   1668  C   PRO A 112     -10.462 -11.578  15.957  1.00  5.390          C  
ATOM   1669  O   PRO A 112     -10.231 -11.156  17.083  1.00  5.490          O  
ATOM   1670  CB  PRO A 112     -12.447 -10.755  14.620  1.00  7.890          C  
ATOM   1671  CG  PRO A 112     -12.619 -10.379  13.160  1.00  7.890          C  
ATOM   1672  CD  PRO A 112     -11.410 -10.970  12.463  1.00  7.890          C  
ATOM   1673  HA  PRO A 112     -10.669  -9.594  15.103  1.00  6.310          H  
ATOM   1674 1HB  PRO A 112     -12.785 -11.777  14.847  1.00  9.470          H  
ATOM   1675 2HB  PRO A 112     -12.991 -10.085  15.300  1.00  9.470          H  
ATOM   1676 1HG  PRO A 112     -13.573 -10.774  12.771  1.00  9.470          H  
ATOM   1677 2HG  PRO A 112     -12.665  -9.282  13.056  1.00  9.470          H  
ATOM   1678 1HD  PRO A 112     -11.622 -11.986  12.115  1.00  9.470          H  
ATOM   1679 2HD  PRO A 112     -11.126 -10.291  11.645  1.00  9.470          H  
ATOM   1680  N   ARG A 113     -10.268 -12.860  15.640  1.00  5.400          N  
ATOM   1681  CA  ARG A 113      -9.808 -13.771  16.675  1.00  5.530          C  
ATOM   1682  C   ARG A 113      -8.369 -13.460  17.022  1.00  5.640          C  
ATOM   1683  O   ARG A 113      -8.004 -13.360  18.206  1.00  5.760          O  
ATOM   1684  CB  ARG A 113      -9.949 -15.213  16.237  1.00  7.690          C  
ATOM   1685  CG  ARG A 113     -11.383 -15.689  16.104  1.00  7.690          C  
ATOM   1686  CD  ARG A 113     -11.462 -17.131  15.761  1.00  7.690          C  
ATOM   1687  NE  ARG A 113     -12.848 -17.573  15.605  1.00  7.690          N  
ATOM   1688  CZ  ARG A 113     -13.568 -17.537  14.457  1.00  7.690          C  
ATOM   1689  NH1 ARG A 113     -13.038 -17.069  13.340  1.00  7.690          N  
ATOM   1690  NH2 ARG A 113     -14.816 -17.976  14.460  1.00  7.690          N  
ATOM   1691  H   ARG A 113     -10.482 -13.216  14.718  1.00  6.480          H  
ATOM   1692  HA  ARG A 113     -10.419 -13.624  17.567  1.00  6.640          H  
ATOM   1693 1HB  ARG A 113      -9.442 -15.363  15.288  1.00  9.230          H  
ATOM   1694 2HB  ARG A 113      -9.471 -15.850  16.976  1.00  9.230          H  
ATOM   1695 1HG  ARG A 113     -11.899 -15.539  17.051  1.00  9.230          H  
ATOM   1696 2HG  ARG A 113     -11.886 -15.116  15.326  1.00  9.230          H  
ATOM   1697 1HD  ARG A 113     -10.918 -17.333  14.842  1.00  9.230          H  
ATOM   1698 2HD  ARG A 113     -11.015 -17.711  16.574  1.00  9.230          H  
ATOM   1699  HE  ARG A 113     -13.308 -17.942  16.428  1.00  9.230          H  
ATOM   1700 1HH1 ARG A 113     -12.090 -16.731  13.327  1.00  9.230          H  
ATOM   1701 2HH1 ARG A 113     -13.587 -17.048  12.490  1.00  9.230          H  
ATOM   1702 1HH2 ARG A 113     -15.224 -18.333  15.313  1.00  9.230          H  
ATOM   1703 2HH2 ARG A 113     -15.365 -17.954  13.613  1.00  9.230          H  
ATOM   1704  N   GLU A 114      -7.529 -13.298  15.996  1.00  5.620          N  
ATOM   1705  CA  GLU A 114      -6.150 -12.965  16.277  1.00  5.730          C  
ATOM   1706  C   GLU A 114      -6.059 -11.626  16.993  1.00  5.770          C  
ATOM   1707  O   GLU A 114      -5.261 -11.481  17.914  1.00  5.930          O  
ATOM   1708  CB  GLU A 114      -5.293 -12.934  15.021  1.00  7.980          C  
ATOM   1709  CG  GLU A 114      -3.806 -12.725  15.340  1.00  7.980          C  
ATOM   1710  CD  GLU A 114      -2.918 -12.808  14.158  1.00  7.980          C  
ATOM   1711  OE1 GLU A 114      -3.406 -12.957  13.076  1.00  7.980          O  
ATOM   1712  OE2 GLU A 114      -1.731 -12.738  14.334  1.00  7.980          O  
ATOM   1713  H   GLU A 114      -7.851 -13.416  15.037  1.00  6.740          H  
ATOM   1714  HA  GLU A 114      -5.751 -13.717  16.938  1.00  6.880          H  
ATOM   1715 1HB  GLU A 114      -5.411 -13.843  14.461  1.00  9.570          H  
ATOM   1716 2HB  GLU A 114      -5.634 -12.136  14.381  1.00  9.570          H  
ATOM   1717 1HG  GLU A 114      -3.687 -11.749  15.791  1.00  9.570          H  
ATOM   1718 2HG  GLU A 114      -3.499 -13.467  16.076  1.00  9.570          H  
ATOM   1719  N   ALA A 115      -6.866 -10.642  16.566  1.00  5.650          N  
ATOM   1720  CA  ALA A 115      -6.824  -9.301  17.133  1.00  5.700          C  
ATOM   1721  C   ALA A 115      -7.132  -9.331  18.623  1.00  5.800          C  
ATOM   1722  O   ALA A 115      -6.504  -8.607  19.393  1.00  5.930          O  
ATOM   1723  CB  ALA A 115      -7.797  -8.397  16.404  1.00  7.960          C  
ATOM   1724  H   ALA A 115      -7.509 -10.835  15.799  1.00  6.780          H  
ATOM   1725  HA  ALA A 115      -5.816  -8.912  17.006  1.00  6.840          H  
ATOM   1726 1HB  ALA A 115      -7.734  -7.394  16.815  1.00  9.550          H  
ATOM   1727 2HB  ALA A 115      -7.550  -8.374  15.349  1.00  9.550          H  
ATOM   1728 3HB  ALA A 115      -8.801  -8.784  16.526  1.00  9.550          H  
ATOM   1729  N   VAL A 116      -8.069 -10.186  19.037  1.00  5.760          N  
ATOM   1730  CA  VAL A 116      -8.405 -10.341  20.444  1.00  5.880          C  
ATOM   1731  C   VAL A 116      -7.247 -10.928  21.249  1.00  6.040          C  
ATOM   1732  O   VAL A 116      -6.857 -10.376  22.284  1.00  6.190          O  
ATOM   1733  CB  VAL A 116      -9.670 -11.227  20.584  1.00  8.180          C  
ATOM   1734  CG1 VAL A 116      -9.899 -11.599  21.998  1.00  8.180          C  
ATOM   1735  CG2 VAL A 116     -10.895 -10.450  20.116  1.00  8.180          C  
ATOM   1736  H   VAL A 116      -8.605 -10.709  18.332  1.00  6.910          H  
ATOM   1737  HA  VAL A 116      -8.626  -9.360  20.853  1.00  7.060          H  
ATOM   1738  HB  VAL A 116      -9.543 -12.130  19.987  1.00  9.820          H  
ATOM   1739 1HG1 VAL A 116     -10.792 -12.210  22.081  1.00  9.820          H  
ATOM   1740 2HG1 VAL A 116      -9.063 -12.155  22.369  1.00  9.820          H  
ATOM   1741 3HG1 VAL A 116     -10.020 -10.722  22.553  1.00  9.820          H  
ATOM   1742 1HG2 VAL A 116     -11.780 -11.076  20.205  1.00  9.820          H  
ATOM   1743 2HG2 VAL A 116     -11.018  -9.573  20.725  1.00  9.820          H  
ATOM   1744 3HG2 VAL A 116     -10.778 -10.155  19.100  1.00  9.820          H  
ATOM   1745  N   SER A 117      -6.647 -12.020  20.751  1.00  6.030          N  
ATOM   1746  CA  SER A 117      -5.548 -12.657  21.479  1.00  6.200          C  
ATOM   1747  C   SER A 117      -4.234 -11.879  21.411  1.00  6.330          C  
ATOM   1748  O   SER A 117      -3.389 -11.994  22.296  1.00  6.520          O  
ATOM   1749  CB  SER A 117      -5.293 -14.055  20.950  1.00  8.610          C  
ATOM   1750  OG  SER A 117      -6.360 -14.934  21.213  1.00  8.610          O  
ATOM   1751  H   SER A 117      -6.994 -12.437  19.878  1.00  7.240          H  
ATOM   1752  HA  SER A 117      -5.841 -12.730  22.522  1.00  7.440          H  
ATOM   1753 1HB  SER A 117      -5.138 -13.984  19.877  1.00 10.330          H  
ATOM   1754 2HB  SER A 117      -4.376 -14.447  21.385  1.00 10.330          H  
ATOM   1755  HG  SER A 117      -6.079 -15.776  20.845  1.00 10.330          H  
ATOM   1756  N   MET A 118      -4.039 -11.083  20.373  1.00  6.240          N  
ATOM   1757  CA  MET A 118      -2.802 -10.346  20.223  1.00  6.370          C  
ATOM   1758  C   MET A 118      -2.533  -9.358  21.352  1.00  6.520          C  
ATOM   1759  O   MET A 118      -3.288  -8.407  21.573  1.00  6.490          O  
ATOM   1760  CB  MET A 118      -2.847  -9.614  18.871  1.00  8.870          C  
ATOM   1761  CG  MET A 118      -1.618  -8.817  18.519  1.00  8.870          C  
ATOM   1762  SD  MET A 118      -1.675  -8.020  16.879  1.00  8.870          S  
ATOM   1763  CE  MET A 118      -1.286  -9.366  15.810  1.00  8.870          C  
ATOM   1764  H   MET A 118      -4.727 -11.049  19.617  1.00  7.490          H  
ATOM   1765  HA  MET A 118      -1.988 -11.051  20.208  1.00  7.640          H  
ATOM   1766 1HB  MET A 118      -3.003 -10.345  18.086  1.00 10.640          H  
ATOM   1767 2HB  MET A 118      -3.710  -8.940  18.858  1.00 10.640          H  
ATOM   1768 1HG  MET A 118      -1.490  -8.033  19.264  1.00 10.640          H  
ATOM   1769 2HG  MET A 118      -0.751  -9.472  18.557  1.00 10.640          H  
ATOM   1770 1HE  MET A 118      -1.261  -9.018  14.785  1.00 10.640          H  
ATOM   1771 2HE  MET A 118      -0.314  -9.765  16.085  1.00 10.640          H  
ATOM   1772 3HE  MET A 118      -2.032 -10.145  15.906  1.00 10.640          H  
ATOM   1773  N   ASP A 119      -1.385  -9.501  22.023  1.00  6.690          N  
ATOM   1774  CA  ASP A 119      -1.056  -8.556  23.070  1.00  6.860          C  
ATOM   1775  C   ASP A 119      -1.052  -7.181  22.433  1.00  6.820          C  
ATOM   1776  O   ASP A 119      -0.390  -7.004  21.395  1.00  6.780          O  
ATOM   1777  CB  ASP A 119       0.318  -8.835  23.711  1.00  9.540          C  
ATOM   1778  CG  ASP A 119       0.588  -7.974  24.962  1.00  9.540          C  
ATOM   1779  OD1 ASP A 119       0.555  -6.752  24.890  1.00  9.540          O  
ATOM   1780  OD2 ASP A 119       0.847  -8.554  25.990  1.00  9.540          O  
ATOM   1781  H   ASP A 119      -0.770 -10.310  21.888  1.00  8.030          H  
ATOM   1782  HA  ASP A 119      -1.799  -8.627  23.837  1.00  8.230          H  
ATOM   1783 1HB  ASP A 119       0.350  -9.872  24.029  1.00 11.440          H  
ATOM   1784 2HB  ASP A 119       1.116  -8.691  22.982  1.00 11.440          H  
ATOM   1785  N   PRO A 120      -1.708  -6.170  23.036  1.00  6.850          N  
ATOM   1786  CA  PRO A 120      -1.745  -4.818  22.546  1.00  6.850          C  
ATOM   1787  C   PRO A 120      -0.374  -4.315  22.136  1.00  6.950          C  
ATOM   1788  O   PRO A 120      -0.247  -3.585  21.157  1.00  6.890          O  
ATOM   1789  CB  PRO A 120      -2.289  -4.061  23.731  1.00 10.270          C  
ATOM   1790  CG  PRO A 120      -3.202  -5.048  24.426  1.00 10.270          C  
ATOM   1791  CD  PRO A 120      -2.517  -6.383  24.277  1.00 10.270          C  
ATOM   1792  HA  PRO A 120      -2.444  -4.774  21.732  1.00  8.220          H  
ATOM   1793 1HB  PRO A 120      -1.459  -3.746  24.323  1.00 12.330          H  
ATOM   1794 2HB  PRO A 120      -2.796  -3.169  23.380  1.00 12.330          H  
ATOM   1795 1HG  PRO A 120      -3.352  -4.757  25.476  1.00 12.330          H  
ATOM   1796 2HG  PRO A 120      -4.195  -5.032  23.948  1.00 12.330          H  
ATOM   1797 1HD  PRO A 120      -1.887  -6.603  25.153  1.00 12.330          H  
ATOM   1798 2HD  PRO A 120      -3.302  -7.139  24.107  1.00 12.330          H  
ATOM   1799  N   GLN A 121       0.695  -4.750  22.799  1.00  7.090          N  
ATOM   1800  CA  GLN A 121       2.001  -4.259  22.387  1.00  7.180          C  
ATOM   1801  C   GLN A 121       2.221  -4.431  20.874  1.00  7.090          C  
ATOM   1802  O   GLN A 121       2.748  -3.530  20.212  1.00  7.130          O  
ATOM   1803  CB  GLN A 121       3.102  -5.005  23.138  1.00 10.020          C  
ATOM   1804  CG  GLN A 121       3.182  -4.664  24.599  1.00 10.020          C  
ATOM   1805  CD  GLN A 121       4.149  -5.488  25.331  1.00 10.020          C  
ATOM   1806  OE1 GLN A 121       4.995  -6.136  24.702  1.00 10.020          O  
ATOM   1807  NE2 GLN A 121       4.052  -5.516  26.670  1.00 10.020          N  
ATOM   1808  H   GLN A 121       0.627  -5.393  23.610  1.00  8.510          H  
ATOM   1809  HA  GLN A 121       2.050  -3.201  22.626  1.00  8.620          H  
ATOM   1810 1HB  GLN A 121       2.907  -6.077  23.070  1.00 12.020          H  
ATOM   1811 2HB  GLN A 121       4.055  -4.822  22.672  1.00 12.020          H  
ATOM   1812 1HG  GLN A 121       3.455  -3.641  24.734  1.00 12.020          H  
ATOM   1813 2HG  GLN A 121       2.215  -4.860  25.023  1.00 12.020          H  
ATOM   1814 1HE2 GLN A 121       4.685  -6.125  27.186  1.00 12.020          H  
ATOM   1815 2HE2 GLN A 121       3.338  -4.992  27.196  1.00 12.020          H  
ATOM   1816  N   GLN A 122       1.827  -5.594  20.338  1.00  6.960          N  
ATOM   1817  CA  GLN A 122       2.027  -5.920  18.938  1.00  6.860          C  
ATOM   1818  C   GLN A 122       1.094  -5.125  18.043  1.00  6.700          C  
ATOM   1819  O   GLN A 122       1.518  -4.598  17.010  1.00  6.670          O  
ATOM   1820  CB  GLN A 122       1.737  -7.404  18.700  1.00  9.640          C  
ATOM   1821  CG  GLN A 122       2.694  -8.386  19.318  1.00  9.640          C  
ATOM   1822  CD  GLN A 122       2.222  -9.842  19.113  1.00  9.640          C  
ATOM   1823  OE1 GLN A 122       1.755 -10.208  18.026  1.00  9.640          O  
ATOM   1824  NE2 GLN A 122       2.352 -10.659  20.152  1.00  9.640          N  
ATOM   1825  H   GLN A 122       1.319  -6.259  20.922  1.00  8.350          H  
ATOM   1826  HA  GLN A 122       3.057  -5.691  18.665  1.00  8.230          H  
ATOM   1827 1HB  GLN A 122       0.783  -7.619  19.133  1.00 11.570          H  
ATOM   1828 2HB  GLN A 122       1.664  -7.602  17.631  1.00 11.570          H  
ATOM   1829 1HG  GLN A 122       3.667  -8.277  18.852  1.00 11.570          H  
ATOM   1830 2HG  GLN A 122       2.765  -8.193  20.389  1.00 11.570          H  
ATOM   1831 1HE2 GLN A 122       2.092 -11.652  20.075  1.00 11.570          H  
ATOM   1832 2HE2 GLN A 122       2.738 -10.325  21.013  1.00 11.570          H  
ATOM   1833  N   ARG A 123      -0.180  -5.024  18.439  1.00  6.620          N  
ATOM   1834  CA  ARG A 123      -1.125  -4.359  17.535  1.00  6.460          C  
ATOM   1835  C   ARG A 123      -0.812  -2.860  17.437  1.00  6.540          C  
ATOM   1836  O   ARG A 123      -0.974  -2.231  16.382  1.00  6.450          O  
ATOM   1837  CB  ARG A 123      -2.568  -4.562  17.984  1.00  9.110          C  
ATOM   1838  CG  ARG A 123      -3.042  -3.711  19.121  1.00  9.110          C  
ATOM   1839  CD  ARG A 123      -4.414  -4.070  19.604  1.00  9.110          C  
ATOM   1840  NE  ARG A 123      -4.507  -5.331  20.305  1.00  9.110          N  
ATOM   1841  CZ  ARG A 123      -5.659  -5.817  20.788  1.00  9.110          C  
ATOM   1842  NH1 ARG A 123      -6.774  -5.166  20.633  1.00  9.110          N  
ATOM   1843  NH2 ARG A 123      -5.717  -6.948  21.429  1.00  9.110          N  
ATOM   1844  H   ARG A 123      -0.457  -5.481  19.317  1.00  7.940          H  
ATOM   1845  HA  ARG A 123      -1.022  -4.795  16.547  1.00  7.750          H  
ATOM   1846 1HB  ARG A 123      -3.206  -4.444  17.169  1.00 10.930          H  
ATOM   1847 2HB  ARG A 123      -2.682  -5.586  18.316  1.00 10.930          H  
ATOM   1848 1HG  ARG A 123      -2.351  -3.747  19.907  1.00 10.930          H  
ATOM   1849 2HG  ARG A 123      -3.114  -2.678  18.774  1.00 10.930          H  
ATOM   1850 1HD  ARG A 123      -4.771  -3.276  20.264  1.00 10.930          H  
ATOM   1851 2HD  ARG A 123      -5.055  -4.154  18.771  1.00 10.930          H  
ATOM   1852  HE  ARG A 123      -3.669  -5.880  20.458  1.00 10.930          H  
ATOM   1853 1HH1 ARG A 123      -6.816  -4.272  20.148  1.00 10.930          H  
ATOM   1854 2HH1 ARG A 123      -7.621  -5.573  21.031  1.00 10.930          H  
ATOM   1855 1HH2 ARG A 123      -4.870  -7.524  21.561  1.00 10.930          H  
ATOM   1856 2HH2 ARG A 123      -6.639  -7.243  21.770  1.00 10.930          H  
ATOM   1857  N   LEU A 124      -0.311  -2.303  18.536  1.00  6.730          N  
ATOM   1858  CA  LEU A 124       0.042  -0.902  18.595  1.00  6.860          C  
ATOM   1859  C   LEU A 124       1.248  -0.605  17.714  1.00  6.950          C  
ATOM   1860  O   LEU A 124       1.242   0.398  16.988  1.00  6.950          O  
ATOM   1861  CB  LEU A 124       0.293  -0.552  20.048  1.00  9.550          C  
ATOM   1862  CG  LEU A 124      -0.979  -0.566  20.961  1.00  9.550          C  
ATOM   1863  CD1 LEU A 124      -0.564  -0.571  22.379  1.00  9.550          C  
ATOM   1864  CD2 LEU A 124      -1.835   0.666  20.703  1.00  9.550          C  
ATOM   1865  H   LEU A 124      -0.214  -2.873  19.383  1.00  8.080          H  
ATOM   1866  HA  LEU A 124      -0.795  -0.322  18.216  1.00  8.230          H  
ATOM   1867 1HB  LEU A 124       1.028  -1.251  20.460  1.00 11.460          H  
ATOM   1868 2HB  LEU A 124       0.699   0.419  20.057  1.00 11.460          H  
ATOM   1869  HG  LEU A 124      -1.560  -1.465  20.766  1.00 11.460          H  
ATOM   1870 1HD1 LEU A 124      -1.440  -0.603  22.999  1.00 11.460          H  
ATOM   1871 2HD1 LEU A 124       0.032  -1.445  22.541  1.00 11.460          H  
ATOM   1872 3HD1 LEU A 124       0.001   0.292  22.620  1.00 11.460          H  
ATOM   1873 1HD2 LEU A 124      -2.711   0.632  21.352  1.00 11.460          H  
ATOM   1874 2HD2 LEU A 124      -1.259   1.564  20.916  1.00 11.460          H  
ATOM   1875 3HD2 LEU A 124      -2.168   0.689  19.669  1.00 11.460          H  
ATOM   1876  N   MET A 125       2.252  -1.495  17.735  1.00  7.020          N  
ATOM   1877  CA  MET A 125       3.418  -1.366  16.869  1.00  7.110          C  
ATOM   1878  C   MET A 125       3.021  -1.535  15.394  1.00  6.940          C  
ATOM   1879  O   MET A 125       3.613  -0.917  14.506  1.00  7.000          O  
ATOM   1880  CB  MET A 125       4.499  -2.338  17.303  1.00  9.920          C  
ATOM   1881  CG  MET A 125       5.161  -1.963  18.638  1.00  9.920          C  
ATOM   1882  SD  MET A 125       6.061  -0.368  18.659  1.00  9.920          S  
ATOM   1883  CE  MET A 125       7.577  -0.766  17.861  1.00  9.920          C  
ATOM   1884  H   MET A 125       2.228  -2.261  18.418  1.00  8.420          H  
ATOM   1885  HA  MET A 125       3.813  -0.362  16.987  1.00  8.530          H  
ATOM   1886 1HB  MET A 125       4.058  -3.331  17.418  1.00 11.900          H  
ATOM   1887 2HB  MET A 125       5.239  -2.400  16.550  1.00 11.900          H  
ATOM   1888 1HG  MET A 125       4.391  -1.909  19.400  1.00 11.900          H  
ATOM   1889 2HG  MET A 125       5.853  -2.748  18.923  1.00 11.900          H  
ATOM   1890 1HE  MET A 125       8.226   0.107  17.866  1.00 11.900          H  
ATOM   1891 2HE  MET A 125       8.053  -1.549  18.403  1.00 11.900          H  
ATOM   1892 3HE  MET A 125       7.392  -1.086  16.844  1.00 11.900          H  
ATOM   1893  N   LEU A 126       2.014  -2.368  15.095  1.00  6.730          N  
ATOM   1894  CA  LEU A 126       1.592  -2.459  13.696  1.00  6.570          C  
ATOM   1895  C   LEU A 126       1.093  -1.097  13.194  1.00  6.520          C  
ATOM   1896  O   LEU A 126       1.502  -0.650  12.111  1.00  6.520          O  
ATOM   1897  CB  LEU A 126       0.504  -3.537  13.503  1.00  9.260          C  
ATOM   1898  CG  LEU A 126       0.951  -5.029  13.560  1.00  9.260          C  
ATOM   1899  CD1 LEU A 126      -0.268  -5.953  13.613  1.00  9.260          C  
ATOM   1900  CD2 LEU A 126       1.720  -5.351  12.299  1.00  9.260          C  
ATOM   1901  H   LEU A 126       1.592  -2.948  15.829  1.00  8.080          H  
ATOM   1902  HA  LEU A 126       2.459  -2.727  13.101  1.00  7.880          H  
ATOM   1903 1HB  LEU A 126      -0.222  -3.405  14.289  1.00 11.110          H  
ATOM   1904 2HB  LEU A 126       0.011  -3.365  12.560  1.00 11.110          H  
ATOM   1905  HG  LEU A 126       1.566  -5.203  14.446  1.00 11.110          H  
ATOM   1906 1HD1 LEU A 126       0.062  -6.990  13.638  1.00 11.110          H  
ATOM   1907 2HD1 LEU A 126      -0.853  -5.748  14.496  1.00 11.110          H  
ATOM   1908 3HD1 LEU A 126      -0.870  -5.792  12.730  1.00 11.110          H  
ATOM   1909 1HD2 LEU A 126       2.010  -6.380  12.311  1.00 11.110          H  
ATOM   1910 2HD2 LEU A 126       1.075  -5.177  11.444  1.00 11.110          H  
ATOM   1911 3HD2 LEU A 126       2.605  -4.738  12.208  1.00 11.110          H  
ATOM   1912  N   GLU A 127       0.264  -0.389  13.983  1.00  6.510          N  
ATOM   1913  CA  GLU A 127      -0.140   0.936  13.504  1.00  6.480          C  
ATOM   1914  C   GLU A 127       1.015   1.932  13.522  1.00  6.690          C  
ATOM   1915  O   GLU A 127       1.200   2.668  12.547  1.00  6.700          O  
ATOM   1916  CB  GLU A 127      -1.345   1.509  14.267  1.00  9.080          C  
ATOM   1917  CG  GLU A 127      -2.662   0.824  13.931  1.00  9.080          C  
ATOM   1918  CD  GLU A 127      -3.887   1.347  14.669  1.00  9.080          C  
ATOM   1919  OE1 GLU A 127      -3.762   2.265  15.469  1.00  9.080          O  
ATOM   1920  OE2 GLU A 127      -4.972   0.830  14.418  1.00  9.080          O  
ATOM   1921  H   GLU A 127      -0.086  -0.799  14.860  1.00  7.810          H  
ATOM   1922  HA  GLU A 127      -0.453   0.843  12.476  1.00  7.780          H  
ATOM   1923 1HB  GLU A 127      -1.170   1.412  15.341  1.00 10.900          H  
ATOM   1924 2HB  GLU A 127      -1.445   2.571  14.038  1.00 10.900          H  
ATOM   1925 1HG  GLU A 127      -2.830   1.016  12.881  1.00 10.900          H  
ATOM   1926 2HG  GLU A 127      -2.554  -0.240  14.067  1.00 10.900          H  
ATOM   1927  N   ALA A 128       1.822   1.941  14.597  1.00  6.870          N  
ATOM   1928  CA  ALA A 128       2.921   2.898  14.680  1.00  7.080          C  
ATOM   1929  C   ALA A 128       3.933   2.689  13.560  1.00  7.110          C  
ATOM   1930  O   ALA A 128       4.472   3.658  13.044  1.00  7.200          O  
ATOM   1931  CB  ALA A 128       3.612   2.821  16.033  1.00  9.830          C  
ATOM   1932  H   ALA A 128       1.633   1.309  15.382  1.00  8.240          H  
ATOM   1933  HA  ALA A 128       2.497   3.897  14.566  1.00  8.500          H  
ATOM   1934 1HB  ALA A 128       4.401   3.572  16.084  1.00 11.790          H  
ATOM   1935 2HB  ALA A 128       2.882   3.005  16.821  1.00 11.790          H  
ATOM   1936 3HB  ALA A 128       4.038   1.835  16.159  1.00 11.790          H  
ATOM   1937  N   SER A 129       4.216   1.445  13.178  1.00  7.030          N  
ATOM   1938  CA  SER A 129       5.181   1.201  12.117  1.00  7.060          C  
ATOM   1939  C   SER A 129       4.681   1.648  10.761  1.00  6.920          C  
ATOM   1940  O   SER A 129       5.424   2.294  10.008  1.00  7.010          O  
ATOM   1941  CB  SER A 129       5.515  -0.266  12.069  1.00  9.870          C  
ATOM   1942  OG  SER A 129       4.385  -1.015  11.785  1.00  9.870          O  
ATOM   1943  H   SER A 129       3.791   0.654  13.653  1.00  8.440          H  
ATOM   1944  HA  SER A 129       6.073   1.763  12.331  1.00  8.470          H  
ATOM   1945 1HB  SER A 129       6.247  -0.432  11.290  1.00 11.850          H  
ATOM   1946 2HB  SER A 129       5.944  -0.584  13.016  1.00 11.850          H  
ATOM   1947  HG  SER A 129       3.932  -1.120  12.651  1.00 11.850          H  
ATOM   1948  N   TRP A 130       3.401   1.407  10.467  1.00  6.710          N  
ATOM   1949  CA  TRP A 130       2.867   1.851   9.196  1.00  6.560          C  
ATOM   1950  C   TRP A 130       2.988   3.375   9.133  1.00  6.660          C  
ATOM   1951  O   TRP A 130       3.482   3.943   8.146  1.00  6.690          O  
ATOM   1952  CB  TRP A 130       1.403   1.438   9.012  1.00  9.240          C  
ATOM   1953  CG  TRP A 130       0.899   1.807   7.649  1.00  9.240          C  
ATOM   1954  CD1 TRP A 130       0.317   2.974   7.286  1.00  9.240          C  
ATOM   1955  CD2 TRP A 130       0.952   0.998   6.448  1.00  9.240          C  
ATOM   1956  NE1 TRP A 130       0.030   2.964   5.954  1.00  9.240          N  
ATOM   1957  CE2 TRP A 130       0.415   1.766   5.420  1.00  9.240          C  
ATOM   1958  CE3 TRP A 130       1.416  -0.293   6.167  1.00  9.240          C  
ATOM   1959  CZ2 TRP A 130       0.344   1.301   4.111  1.00  9.240          C  
ATOM   1960  CZ3 TRP A 130       1.332  -0.765   4.857  1.00  9.240          C  
ATOM   1961  CH2 TRP A 130       0.814   0.018   3.855  1.00  9.240          C  
ATOM   1962  H   TRP A 130       2.819   0.851  11.109  1.00  8.050          H  
ATOM   1963  HA  TRP A 130       3.457   1.417   8.391  1.00  7.870          H  
ATOM   1964 1HB  TRP A 130       1.314   0.370   9.146  1.00 11.090          H  
ATOM   1965 2HB  TRP A 130       0.790   1.920   9.773  1.00 11.090          H  
ATOM   1966  HD1 TRP A 130       0.129   3.820   7.951  1.00 11.090          H  
ATOM   1967  HE1 TRP A 130      -0.390   3.776   5.448  1.00 11.090          H  
ATOM   1968  HE3 TRP A 130       1.835  -0.917   6.955  1.00 11.090          H  
ATOM   1969  HZ2 TRP A 130      -0.066   1.909   3.303  1.00 11.090          H  
ATOM   1970  HZ3 TRP A 130       1.697  -1.772   4.648  1.00 11.090          H  
ATOM   1971  HH2 TRP A 130       0.768  -0.371   2.837  1.00 11.090          H  
ATOM   1972  N   GLU A 131       2.506   4.039  10.196  1.00  6.730          N  
ATOM   1973  CA  GLU A 131       2.521   5.488  10.276  1.00  6.840          C  
ATOM   1974  C   GLU A 131       3.920   6.067  10.276  1.00  7.070          C  
ATOM   1975  O   GLU A 131       4.163   7.065   9.609  1.00  7.120          O  
ATOM   1976  CB  GLU A 131       1.815   5.960  11.531  1.00  9.530          C  
ATOM   1977  CG  GLU A 131       0.347   5.756  11.525  1.00  9.530          C  
ATOM   1978  CD  GLU A 131      -0.236   6.073  12.834  1.00  9.530          C  
ATOM   1979  OE1 GLU A 131       0.510   6.432  13.709  1.00  9.530          O  
ATOM   1980  OE2 GLU A 131      -1.419   5.940  12.995  1.00  9.530          O  
ATOM   1981  H   GLU A 131       2.111   3.512  10.985  1.00  8.080          H  
ATOM   1982  HA  GLU A 131       1.986   5.876   9.411  1.00  8.210          H  
ATOM   1983 1HB  GLU A 131       2.218   5.415  12.384  1.00 11.440          H  
ATOM   1984 2HB  GLU A 131       2.016   7.020  11.687  1.00 11.440          H  
ATOM   1985 1HG  GLU A 131      -0.107   6.382  10.760  1.00 11.440          H  
ATOM   1986 2HG  GLU A 131       0.151   4.717  11.283  1.00 11.440          H  
ATOM   1987  N   ALA A 132       4.876   5.423  10.953  1.00  7.210          N  
ATOM   1988  CA  ALA A 132       6.222   5.961  10.998  1.00  7.440          C  
ATOM   1989  C   ALA A 132       6.757   6.096   9.587  1.00  7.400          C  
ATOM   1990  O   ALA A 132       7.437   7.075   9.279  1.00  7.540          O  
ATOM   1991  CB  ALA A 132       7.110   5.083  11.853  1.00 10.320          C  
ATOM   1992  H   ALA A 132       4.648   4.605  11.517  1.00  8.650          H  
ATOM   1993  HA  ALA A 132       6.178   6.953  11.439  1.00  8.930          H  
ATOM   1994 1HB  ALA A 132       8.089   5.501  11.921  1.00 12.390          H  
ATOM   1995 2HB  ALA A 132       6.693   5.023  12.842  1.00 12.390          H  
ATOM   1996 3HB  ALA A 132       7.156   4.088  11.415  1.00 12.390          H  
ATOM   1997  N   PHE A 133       6.439   5.135   8.707  1.00  7.200          N  
ATOM   1998  CA  PHE A 133       6.865   5.276   7.322  1.00  7.160          C  
ATOM   1999  C   PHE A 133       6.067   6.397   6.627  1.00  7.080          C  
ATOM   2000  O   PHE A 133       6.658   7.268   5.987  1.00  7.160          O  
ATOM   2001  CB  PHE A 133       6.766   3.953   6.565  1.00 10.040          C  
ATOM   2002  CG  PHE A 133       7.906   3.003   6.821  1.00 10.040          C  
ATOM   2003  CD1 PHE A 133       7.754   1.880   7.618  1.00 10.040          C  
ATOM   2004  CD2 PHE A 133       9.141   3.241   6.257  1.00 10.040          C  
ATOM   2005  CE1 PHE A 133       8.822   1.026   7.834  1.00 10.040          C  
ATOM   2006  CE2 PHE A 133      10.209   2.399   6.483  1.00 10.040          C  
ATOM   2007  CZ  PHE A 133      10.047   1.294   7.272  1.00 10.040          C  
ATOM   2008  H   PHE A 133       5.926   4.302   9.024  1.00  8.640          H  
ATOM   2009  HA  PHE A 133       7.909   5.566   7.310  1.00  8.590          H  
ATOM   2010 1HB  PHE A 133       5.862   3.454   6.899  1.00 12.050          H  
ATOM   2011 2HB  PHE A 133       6.688   4.138   5.491  1.00 12.050          H  
ATOM   2012  HD1 PHE A 133       6.785   1.668   8.075  1.00 12.050          H  
ATOM   2013  HD2 PHE A 133       9.263   4.109   5.631  1.00 12.050          H  
ATOM   2014  HE1 PHE A 133       8.696   0.145   8.463  1.00 12.050          H  
ATOM   2015  HE2 PHE A 133      11.185   2.607   6.031  1.00 12.050          H  
ATOM   2016  HZ  PHE A 133      10.888   0.633   7.454  1.00 12.050          H  
ATOM   2017  N   GLU A 134       4.750   6.489   6.843  1.00  6.930          N  
ATOM   2018  CA  GLU A 134       4.003   7.574   6.183  1.00  6.870          C  
ATOM   2019  C   GLU A 134       4.517   8.966   6.607  1.00  7.090          C  
ATOM   2020  O   GLU A 134       4.683   9.868   5.777  1.00  7.140          O  
ATOM   2021  CB  GLU A 134       2.487   7.466   6.458  1.00  9.640          C  
ATOM   2022  CG  GLU A 134       1.803   6.307   5.727  1.00  9.640          C  
ATOM   2023  CD  GLU A 134       0.290   6.182   5.959  1.00  9.640          C  
ATOM   2024  OE1 GLU A 134      -0.214   6.678   6.941  1.00  9.640          O  
ATOM   2025  OE2 GLU A 134      -0.362   5.579   5.130  1.00  9.640          O  
ATOM   2026  H   GLU A 134       4.270   5.772   7.399  1.00  8.320          H  
ATOM   2027  HA  GLU A 134       4.149   7.473   5.105  1.00  8.240          H  
ATOM   2028 1HB  GLU A 134       2.331   7.325   7.524  1.00 11.570          H  
ATOM   2029 2HB  GLU A 134       1.992   8.395   6.181  1.00 11.570          H  
ATOM   2030 1HG  GLU A 134       1.992   6.410   4.658  1.00 11.570          H  
ATOM   2031 2HG  GLU A 134       2.279   5.387   6.057  1.00 11.570          H  
ATOM   2032  N   ARG A 135       4.906   9.106   7.874  1.00  7.250          N  
ATOM   2033  CA  ARG A 135       5.406  10.362   8.431  1.00  7.480          C  
ATOM   2034  C   ARG A 135       6.872  10.599   8.053  1.00  7.660          C  
ATOM   2035  O   ARG A 135       7.460  11.637   8.373  1.00  7.830          O  
ATOM   2036  CB  ARG A 135       5.294  10.361   9.952  1.00 10.380          C  
ATOM   2037  CG  ARG A 135       3.874  10.311  10.551  1.00 10.380          C  
ATOM   2038  CD  ARG A 135       3.129  11.597  10.391  1.00 10.380          C  
ATOM   2039  NE  ARG A 135       1.871  11.575  11.138  1.00 10.380          N  
ATOM   2040  CZ  ARG A 135       0.913  12.532  11.102  1.00 10.380          C  
ATOM   2041  NH1 ARG A 135       1.051  13.611  10.345  1.00 10.380          N  
ATOM   2042  NH2 ARG A 135      -0.184  12.377  11.836  1.00 10.380          N  
ATOM   2043  H   ARG A 135       4.773   8.311   8.498  1.00  8.700          H  
ATOM   2044  HA  ARG A 135       4.806  11.179   8.030  1.00  8.980          H  
ATOM   2045 1HB  ARG A 135       5.834   9.491  10.343  1.00 12.460          H  
ATOM   2046 2HB  ARG A 135       5.781  11.249  10.350  1.00 12.460          H  
ATOM   2047 1HG  ARG A 135       3.302   9.530  10.049  1.00 12.460          H  
ATOM   2048 2HG  ARG A 135       3.944  10.077  11.614  1.00 12.460          H  
ATOM   2049 1HD  ARG A 135       3.737  12.427  10.758  1.00 12.460          H  
ATOM   2050 2HD  ARG A 135       2.895  11.752   9.336  1.00 12.460          H  
ATOM   2051  HE  ARG A 135       1.707  10.772  11.732  1.00 12.460          H  
ATOM   2052 1HH1 ARG A 135       1.892  13.752   9.760  1.00 12.460          H  
ATOM   2053 2HH1 ARG A 135       0.329  14.312  10.328  1.00 12.460          H  
ATOM   2054 1HH2 ARG A 135      -0.304  11.544  12.403  1.00 12.460          H  
ATOM   2055 2HH2 ARG A 135      -0.910  13.077  11.818  1.00 12.460          H  
ATOM   2056  N   ALA A 136       7.481   9.617   7.396  1.00  7.620          N  
ATOM   2057  CA  ALA A 136       8.845   9.687   6.929  1.00  7.780          C  
ATOM   2058  C   ALA A 136       8.821  10.227   5.511  1.00  7.700          C  
ATOM   2059  O   ALA A 136       9.861  10.454   4.895  1.00  7.830          O  
ATOM   2060  CB  ALA A 136       9.490   8.299   7.015  1.00 10.830          C  
ATOM   2061  H   ALA A 136       6.959   8.784   7.129  1.00  9.140          H  
ATOM   2062  HA  ALA A 136       9.398  10.396   7.537  1.00  9.340          H  
ATOM   2063 1HB  ALA A 136      10.476   8.298   6.679  1.00 12.990          H  
ATOM   2064 2HB  ALA A 136       9.474   7.958   8.040  1.00 12.990          H  
ATOM   2065 3HB  ALA A 136       8.939   7.617   6.413  1.00 12.990          H  
ATOM   2066  N   GLY A 137       7.608  10.417   4.970  1.00  7.490          N  
ATOM   2067  CA  GLY A 137       7.460  10.839   3.598  1.00  7.400          C  
ATOM   2068  C   GLY A 137       7.698   9.646   2.691  1.00  7.270          C  
ATOM   2069  O   GLY A 137       8.124   9.804   1.546  1.00  7.260          O  
ATOM   2070  H   GLY A 137       6.756  10.243   5.505  1.00  8.990          H  
ATOM   2071 1HA  GLY A 137       6.453  11.231   3.447  1.00  8.880          H  
ATOM   2072 2HA  GLY A 137       8.167  11.634   3.371  1.00  8.880          H  
ATOM   2073  N   LEU A 138       7.508   8.435   3.225  1.00  7.180          N  
ATOM   2074  CA  LEU A 138       7.745   7.235   2.471  1.00  7.070          C  
ATOM   2075  C   LEU A 138       6.456   6.462   2.320  1.00  6.820          C  
ATOM   2076  O   LEU A 138       5.615   6.494   3.205  1.00  6.770          O  
ATOM   2077  CB  LEU A 138       8.773   6.371   3.217  1.00  9.940          C  
ATOM   2078  CG  LEU A 138      10.131   7.062   3.552  1.00  9.940          C  
ATOM   2079  CD1 LEU A 138      10.977   6.125   4.383  1.00  9.940          C  
ATOM   2080  CD2 LEU A 138      10.849   7.461   2.310  1.00  9.940          C  
ATOM   2081  H   LEU A 138       7.129   8.302   4.169  1.00  8.620          H  
ATOM   2082  HA  LEU A 138       8.100   7.491   1.477  1.00  8.480          H  
ATOM   2083 1HB  LEU A 138       8.323   6.057   4.160  1.00 11.930          H  
ATOM   2084 2HB  LEU A 138       8.978   5.482   2.623  1.00 11.930          H  
ATOM   2085  HG  LEU A 138       9.945   7.952   4.132  1.00 11.930          H  
ATOM   2086 1HD1 LEU A 138      11.919   6.610   4.636  1.00 11.930          H  
ATOM   2087 2HD1 LEU A 138      10.447   5.887   5.285  1.00 11.930          H  
ATOM   2088 3HD1 LEU A 138      11.183   5.215   3.823  1.00 11.930          H  
ATOM   2089 1HD2 LEU A 138      11.773   7.943   2.598  1.00 11.930          H  
ATOM   2090 2HD2 LEU A 138      11.067   6.586   1.701  1.00 11.930          H  
ATOM   2091 3HD2 LEU A 138      10.255   8.163   1.732  1.00 11.930          H  
ATOM   2092  N   ASP A 139       6.325   5.744   1.214  1.00  6.680          N  
ATOM   2093  CA  ASP A 139       5.215   4.821   0.997  1.00  6.460          C  
ATOM   2094  C   ASP A 139       5.577   3.482   1.640  1.00  6.430          C  
ATOM   2095  O   ASP A 139       6.470   2.817   1.117  1.00  6.480          O  
ATOM   2096  CB  ASP A 139       4.953   4.595  -0.496  1.00  9.130          C  
ATOM   2097  CG  ASP A 139       3.809   3.606  -0.726  1.00  9.130          C  
ATOM   2098  OD1 ASP A 139       3.300   3.102   0.274  1.00  9.130          O  
ATOM   2099  OD2 ASP A 139       3.488   3.299  -1.857  1.00  9.130          O  
ATOM   2100  H   ASP A 139       7.042   5.819   0.506  1.00  8.020          H  
ATOM   2101  HA  ASP A 139       4.315   5.244   1.431  1.00  7.750          H  
ATOM   2102 1HB  ASP A 139       4.680   5.546  -0.964  1.00 10.960          H  
ATOM   2103 2HB  ASP A 139       5.849   4.246  -0.979  1.00 10.960          H  
ATOM   2104  N   PRO A 140       4.969   3.043   2.771  1.00  6.360          N  
ATOM   2105  CA  PRO A 140       5.330   1.826   3.489  1.00  6.340          C  
ATOM   2106  C   PRO A 140       5.247   0.595   2.566  1.00  6.240          C  
ATOM   2107  O   PRO A 140       5.911  -0.412   2.786  1.00  6.290          O  
ATOM   2108  CB  PRO A 140       4.239   1.744   4.564  1.00  9.510          C  
ATOM   2109  CG  PRO A 140       3.730   3.161   4.725  1.00  9.510          C  
ATOM   2110  CD  PRO A 140       3.815   3.766   3.360  1.00  9.510          C  
ATOM   2111  HA  PRO A 140       6.332   1.933   3.930  1.00  7.610          H  
ATOM   2112 1HB  PRO A 140       3.466   1.052   4.245  1.00 11.410          H  
ATOM   2113 2HB  PRO A 140       4.656   1.348   5.500  1.00 11.410          H  
ATOM   2114 1HG  PRO A 140       2.710   3.151   5.083  1.00 11.410          H  
ATOM   2115 2HG  PRO A 140       4.271   3.726   5.457  1.00 11.410          H  
ATOM   2116 1HD  PRO A 140       2.894   3.579   2.779  1.00 11.410          H  
ATOM   2117 2HD  PRO A 140       4.001   4.824   3.504  1.00 11.410          H  
ATOM   2118  N   ALA A 141       4.422   0.685   1.516  1.00  6.110          N  
ATOM   2119  CA  ALA A 141       4.235  -0.364   0.530  1.00  6.010          C  
ATOM   2120  C   ALA A 141       5.533  -0.667  -0.201  1.00  6.140          C  
ATOM   2121  O   ALA A 141       5.776  -1.787  -0.654  1.00  6.110          O  
ATOM   2122  CB  ALA A 141       3.154   0.007  -0.443  1.00  8.450          C  
ATOM   2123  H   ALA A 141       3.910   1.558   1.329  1.00  7.330          H  
ATOM   2124  HA  ALA A 141       3.927  -1.266   1.059  1.00  7.210          H  
ATOM   2125 1HB  ALA A 141       2.991  -0.799  -1.145  1.00 10.140          H  
ATOM   2126 2HB  ALA A 141       2.264   0.186   0.129  1.00 10.140          H  
ATOM   2127 3HB  ALA A 141       3.432   0.899  -0.982  1.00 10.140          H  
ATOM   2128  N   ARG A 142       6.383   0.344  -0.367  1.00  6.300          N  
ATOM   2129  CA  ARG A 142       7.601   0.177  -1.129  1.00  6.450          C  
ATOM   2130  C   ARG A 142       8.690  -0.466  -0.304  1.00  6.600          C  
ATOM   2131  O   ARG A 142       9.805  -0.643  -0.787  1.00  6.660          O  
ATOM   2132  CB  ARG A 142       8.087   1.505  -1.673  1.00  8.970          C  
ATOM   2133  CG  ARG A 142       7.175   2.132  -2.708  1.00  8.970          C  
ATOM   2134  CD  ARG A 142       7.717   3.413  -3.210  1.00  8.970          C  
ATOM   2135  NE  ARG A 142       6.801   4.060  -4.136  1.00  8.970          N  
ATOM   2136  CZ  ARG A 142       7.055   5.195  -4.823  1.00  8.970          C  
ATOM   2137  NH1 ARG A 142       8.217   5.807  -4.704  1.00  8.970          N  
ATOM   2138  NH2 ARG A 142       6.126   5.690  -5.623  1.00  8.970          N  
ATOM   2139  H   ARG A 142       6.213   1.260   0.060  1.00  7.560          H  
ATOM   2140  HA  ARG A 142       7.386  -0.474  -1.976  1.00  7.740          H  
ATOM   2141 1HB  ARG A 142       8.187   2.212  -0.850  1.00 10.760          H  
ATOM   2142 2HB  ARG A 142       9.072   1.381  -2.122  1.00 10.760          H  
ATOM   2143 1HG  ARG A 142       7.074   1.453  -3.551  1.00 10.760          H  
ATOM   2144 2HG  ARG A 142       6.191   2.307  -2.275  1.00 10.760          H  
ATOM   2145 1HD  ARG A 142       7.892   4.085  -2.372  1.00 10.760          H  
ATOM   2146 2HD  ARG A 142       8.655   3.221  -3.730  1.00 10.760          H  
ATOM   2147  HE  ARG A 142       5.886   3.637  -4.261  1.00 10.760          H  
ATOM   2148 1HH1 ARG A 142       8.930   5.434  -4.099  1.00 10.760          H  
ATOM   2149 2HH1 ARG A 142       8.393   6.657  -5.219  1.00 10.760          H  
ATOM   2150 1HH2 ARG A 142       5.234   5.220  -5.706  1.00 10.760          H  
ATOM   2151 2HH2 ARG A 142       6.300   6.536  -6.143  1.00 10.760          H  
ATOM   2152  N   GLN A 143       8.378  -0.834   0.942  1.00  6.680          N  
ATOM   2153  CA  GLN A 143       9.345  -1.509   1.770  1.00  6.830          C  
ATOM   2154  C   GLN A 143       9.200  -3.017   1.541  1.00  6.780          C  
ATOM   2155  O   GLN A 143       9.995  -3.820   2.044  1.00  6.900          O  
ATOM   2156  CB  GLN A 143       9.108  -1.191   3.242  1.00  9.500          C  
ATOM   2157  CG  GLN A 143       9.140   0.260   3.617  1.00  9.500          C  
ATOM   2158  CD  GLN A 143      10.437   0.899   3.329  1.00  9.500          C  
ATOM   2159  OE1 GLN A 143      11.510   0.358   3.632  1.00  9.500          O  
ATOM   2160  NE2 GLN A 143      10.375   2.086   2.734  1.00  9.500          N  
ATOM   2161  H   GLN A 143       7.446  -0.659   1.335  1.00  8.020          H  
ATOM   2162  HA  GLN A 143      10.350  -1.207   1.477  1.00  8.200          H  
ATOM   2163 1HB  GLN A 143       8.155  -1.616   3.567  1.00 11.400          H  
ATOM   2164 2HB  GLN A 143       9.893  -1.646   3.805  1.00 11.400          H  
ATOM   2165 1HG  GLN A 143       8.378   0.783   3.039  1.00 11.400          H  
ATOM   2166 2HG  GLN A 143       8.921   0.351   4.676  1.00 11.400          H  
ATOM   2167 1HE2 GLN A 143      11.216   2.580   2.508  1.00 11.400          H  
ATOM   2168 2HE2 GLN A 143       9.485   2.486   2.501  1.00 11.400          H  
ATOM   2169  N   ARG A 144       8.177  -3.410   0.768  1.00  6.640          N  
ATOM   2170  CA  ARG A 144       7.973  -4.814   0.494  1.00  6.560          C  
ATOM   2171  C   ARG A 144       9.128  -5.310  -0.350  1.00  6.700          C  
ATOM   2172  O   ARG A 144       9.415  -4.755  -1.411  1.00  6.800          O  
ATOM   2173  CB  ARG A 144       6.675  -5.049  -0.281  1.00  9.220          C  
ATOM   2174  CG  ARG A 144       5.381  -4.793   0.487  1.00  9.220          C  
ATOM   2175  CD  ARG A 144       4.165  -4.910  -0.362  1.00  9.220          C  
ATOM   2176  NE  ARG A 144       4.092  -3.863  -1.386  1.00  9.220          N  
ATOM   2177  CZ  ARG A 144       3.159  -3.804  -2.371  1.00  9.220          C  
ATOM   2178  NH1 ARG A 144       2.216  -4.730  -2.451  1.00  9.220          N  
ATOM   2179  NH2 ARG A 144       3.185  -2.820  -3.263  1.00  9.220          N  
ATOM   2180  H   ARG A 144       7.537  -2.729   0.358  1.00  7.970          H  
ATOM   2181  HA  ARG A 144       7.937  -5.357   1.435  1.00  7.870          H  
ATOM   2182 1HB  ARG A 144       6.667  -4.406  -1.157  1.00 11.060          H  
ATOM   2183 2HB  ARG A 144       6.648  -6.079  -0.631  1.00 11.060          H  
ATOM   2184 1HG  ARG A 144       5.285  -5.559   1.242  1.00 11.060          H  
ATOM   2185 2HG  ARG A 144       5.403  -3.812   0.960  1.00 11.060          H  
ATOM   2186 1HD  ARG A 144       4.175  -5.879  -0.856  1.00 11.060          H  
ATOM   2187 2HD  ARG A 144       3.283  -4.831   0.274  1.00 11.060          H  
ATOM   2188  HE  ARG A 144       4.807  -3.115  -1.347  1.00 11.060          H  
ATOM   2189 1HH1 ARG A 144       2.185  -5.483  -1.781  1.00 11.060          H  
ATOM   2190 2HH1 ARG A 144       1.522  -4.686  -3.184  1.00 11.060          H  
ATOM   2191 1HH2 ARG A 144       3.906  -2.110  -3.230  1.00 11.060          H  
ATOM   2192 2HH2 ARG A 144       2.490  -2.783  -3.992  1.00 11.060          H  
ATOM   2193  N   GLY A 145       9.778  -6.365   0.101  1.00  6.750          N  
ATOM   2194  CA  GLY A 145      10.885  -6.952  -0.633  1.00  6.900          C  
ATOM   2195  C   GLY A 145      12.236  -6.245  -0.458  1.00  7.140          C  
ATOM   2196  O   GLY A 145      13.226  -6.677  -1.054  1.00  7.220          O  
ATOM   2197  H   GLY A 145       9.480  -6.772   0.989  1.00  8.100          H  
ATOM   2198 1HA  GLY A 145      10.979  -7.996  -0.354  1.00  8.280          H  
ATOM   2199 2HA  GLY A 145      10.628  -6.949  -1.691  1.00  8.280          H  
ATOM   2200  N   THR A 146      12.306  -5.179   0.346  1.00  7.310          N  
ATOM   2201  CA  THR A 146      13.563  -4.450   0.477  1.00  7.570          C  
ATOM   2202  C   THR A 146      14.337  -4.841   1.721  1.00  7.650          C  
ATOM   2203  O   THR A 146      13.810  -5.485   2.643  1.00  7.640          O  
ATOM   2204  CB  THR A 146      13.331  -2.938   0.552  1.00 10.490          C  
ATOM   2205  OG1 THR A 146      12.685  -2.637   1.779  1.00 10.490          O  
ATOM   2206  CG2 THR A 146      12.432  -2.502  -0.593  1.00 10.490          C  
ATOM   2207  H   THR A 146      11.479  -4.835   0.848  1.00  8.770          H  
ATOM   2208  HA  THR A 146      14.183  -4.667  -0.393  1.00  9.080          H  
ATOM   2209  HB  THR A 146      14.281  -2.412   0.502  1.00 12.590          H  
ATOM   2210  HG1 THR A 146      12.721  -1.687   1.945  1.00 12.590          H  
ATOM   2211 1HG2 THR A 146      12.260  -1.430  -0.525  1.00 12.590          H  
ATOM   2212 2HG2 THR A 146      12.909  -2.737  -1.540  1.00 12.590          H  
ATOM   2213 3HG2 THR A 146      11.473  -3.018  -0.538  1.00 12.590          H  
ATOM   2214  N   ALA A 147      15.597  -4.377   1.792  1.00  7.790          N  
ATOM   2215  CA  ALA A 147      16.471  -4.622   2.940  1.00  7.930          C  
ATOM   2216  C   ALA A 147      16.161  -3.664   4.083  1.00  8.010          C  
ATOM   2217  O   ALA A 147      16.997  -2.833   4.496  1.00  8.220          O  
ATOM   2218  CB  ALA A 147      17.933  -4.491   2.542  1.00 11.050          C  
ATOM   2219  H   ALA A 147      15.954  -3.849   1.008  1.00  9.350          H  
ATOM   2220  HA  ALA A 147      16.286  -5.637   3.293  1.00  9.520          H  
ATOM   2221 1HB  ALA A 147      18.566  -4.705   3.408  1.00 13.260          H  
ATOM   2222 2HB  ALA A 147      18.160  -5.201   1.747  1.00 13.260          H  
ATOM   2223 3HB  ALA A 147      18.121  -3.485   2.192  1.00 13.260          H  
ATOM   2224  N   THR A 148      14.951  -3.820   4.594  1.00  7.870          N  
ATOM   2225  CA  THR A 148      14.461  -3.036   5.692  1.00  7.910          C  
ATOM   2226  C   THR A 148      14.369  -3.925   6.910  1.00  7.940          C  
ATOM   2227  O   THR A 148      13.645  -4.928   6.899  1.00  7.840          O  
ATOM   2228  CB  THR A 148      13.088  -2.437   5.400  1.00 11.060          C  
ATOM   2229  OG1 THR A 148      13.161  -1.582   4.254  1.00 11.060          O  
ATOM   2230  CG2 THR A 148      12.603  -1.606   6.611  1.00 11.060          C  
ATOM   2231  H   THR A 148      14.349  -4.504   4.138  1.00  9.440          H  
ATOM   2232  HA  THR A 148      15.141  -2.239   5.868  1.00  9.490          H  
ATOM   2233  HB  THR A 148      12.442  -3.244   5.179  1.00 13.270          H  
ATOM   2234  HG1 THR A 148      12.306  -1.139   4.093  1.00 13.270          H  
ATOM   2235 1HG2 THR A 148      11.626  -1.206   6.374  1.00 13.270          H  
ATOM   2236 2HG2 THR A 148      12.534  -2.220   7.500  1.00 13.270          H  
ATOM   2237 3HG2 THR A 148      13.290  -0.793   6.809  1.00 13.270          H  
ATOM   2238  N   GLY A 149      15.124  -3.581   7.943  1.00  8.080          N  
ATOM   2239  CA  GLY A 149      15.120  -4.399   9.159  1.00  8.130          C  
ATOM   2240  C   GLY A 149      14.189  -3.845  10.235  1.00  8.040          C  
ATOM   2241  O   GLY A 149      13.682  -2.730  10.093  1.00  8.000          O  
ATOM   2242  H   GLY A 149      15.688  -2.728   7.844  1.00  9.700          H  
ATOM   2243 1HA  GLY A 149      14.799  -5.408   8.900  1.00  9.760          H  
ATOM   2244 2HA  GLY A 149      16.133  -4.484   9.553  1.00  9.760          H  
ATOM   2245  N   VAL A 150      13.956  -4.623  11.304  1.00  8.040          N  
ATOM   2246  CA  VAL A 150      13.129  -4.154  12.438  1.00  7.990          C  
ATOM   2247  C   VAL A 150      13.768  -4.458  13.811  1.00  8.180          C  
ATOM   2248  O   VAL A 150      13.905  -5.624  14.184  1.00  8.220          O  
ATOM   2249  CB  VAL A 150      11.712  -4.768  12.398  1.00 11.210          C  
ATOM   2250  CG1 VAL A 150      10.908  -4.251  13.547  1.00 11.210          C  
ATOM   2251  CG2 VAL A 150      11.027  -4.448  11.115  1.00 11.210          C  
ATOM   2252  H   VAL A 150      14.424  -5.537  11.303  1.00  9.650          H  
ATOM   2253  HA  VAL A 150      13.025  -3.076  12.353  1.00  9.590          H  
ATOM   2254  HB  VAL A 150      11.780  -5.835  12.496  1.00 13.450          H  
ATOM   2255 1HG1 VAL A 150       9.934  -4.699  13.502  1.00 13.450          H  
ATOM   2256 2HG1 VAL A 150      11.379  -4.515  14.482  1.00 13.450          H  
ATOM   2257 3HG1 VAL A 150      10.816  -3.167  13.481  1.00 13.450          H  
ATOM   2258 1HG2 VAL A 150      10.036  -4.902  11.114  1.00 13.450          H  
ATOM   2259 2HG2 VAL A 150      10.940  -3.373  11.000  1.00 13.450          H  
ATOM   2260 3HG2 VAL A 150      11.604  -4.857  10.294  1.00 13.450          H  
ATOM   2261  N   PHE A 151      14.056  -3.415  14.594  1.00  8.300          N  
ATOM   2262  CA  PHE A 151      14.715  -3.554  15.897  1.00  8.490          C  
ATOM   2263  C   PHE A 151      13.860  -2.984  17.042  1.00  8.450          C  
ATOM   2264  O   PHE A 151      13.749  -1.764  17.195  1.00  8.490          O  
ATOM   2265  CB  PHE A 151      16.054  -2.824  15.799  1.00 11.810          C  
ATOM   2266  CG  PHE A 151      16.934  -3.401  14.704  1.00 11.810          C  
ATOM   2267  CD1 PHE A 151      16.749  -3.026  13.361  1.00 11.810          C  
ATOM   2268  CD2 PHE A 151      17.930  -4.293  14.991  1.00 11.810          C  
ATOM   2269  CE1 PHE A 151      17.526  -3.557  12.363  1.00 11.810          C  
ATOM   2270  CE2 PHE A 151      18.717  -4.820  13.985  1.00 11.810          C  
ATOM   2271  CZ  PHE A 151      18.506  -4.452  12.674  1.00 11.810          C  
ATOM   2272  H   PHE A 151      13.875  -2.481  14.227  1.00  9.960          H  
ATOM   2273  HA  PHE A 151      14.890  -4.612  16.091  1.00 10.190          H  
ATOM   2274 1HB  PHE A 151      15.890  -1.768  15.601  1.00 14.170          H  
ATOM   2275 2HB  PHE A 151      16.589  -2.905  16.741  1.00 14.170          H  
ATOM   2276  HD1 PHE A 151      15.966  -2.306  13.109  1.00 14.170          H  
ATOM   2277  HD2 PHE A 151      18.095  -4.589  16.024  1.00 14.170          H  
ATOM   2278  HE1 PHE A 151      17.366  -3.262  11.332  1.00 14.170          H  
ATOM   2279  HE2 PHE A 151      19.509  -5.532  14.225  1.00 14.170          H  
ATOM   2280  HZ  PHE A 151      19.129  -4.872  11.891  1.00 14.170          H  
ATOM   2281  N   VAL A 152      13.266  -3.855  17.861  1.00  8.370          N  
ATOM   2282  CA  VAL A 152      12.322  -3.373  18.889  1.00  8.320          C  
ATOM   2283  C   VAL A 152      12.566  -3.841  20.333  1.00  8.450          C  
ATOM   2284  O   VAL A 152      12.753  -5.031  20.597  1.00  8.460          O  
ATOM   2285  CB  VAL A 152      10.874  -3.726  18.467  1.00 11.670          C  
ATOM   2286  CG1 VAL A 152       9.888  -3.295  19.516  1.00 11.670          C  
ATOM   2287  CG2 VAL A 152      10.545  -3.013  17.145  1.00 11.670          C  
ATOM   2288  H   VAL A 152      13.459  -4.858  17.733  1.00 10.040          H  
ATOM   2289  HA  VAL A 152      12.388  -2.288  18.900  1.00  9.980          H  
ATOM   2290  HB  VAL A 152      10.784  -4.800  18.342  1.00 14.000          H  
ATOM   2291 1HG1 VAL A 152       8.911  -3.531  19.188  1.00 14.000          H  
ATOM   2292 2HG1 VAL A 152      10.066  -3.788  20.469  1.00 14.000          H  
ATOM   2293 3HG1 VAL A 152       9.967  -2.239  19.626  1.00 14.000          H  
ATOM   2294 1HG2 VAL A 152       9.530  -3.262  16.838  1.00 14.000          H  
ATOM   2295 2HG2 VAL A 152      10.635  -1.932  17.277  1.00 14.000          H  
ATOM   2296 3HG2 VAL A 152      11.229  -3.337  16.388  1.00 14.000          H  
ATOM   2297  N   GLY A 153      12.529  -2.893  21.268  1.00  8.550          N  
ATOM   2298  CA  GLY A 153      12.658  -3.247  22.679  1.00  8.660          C  
ATOM   2299  C   GLY A 153      11.297  -3.540  23.356  1.00  8.490          C  
ATOM   2300  O   GLY A 153      10.328  -2.791  23.170  1.00  8.370          O  
ATOM   2301  H   GLY A 153      12.416  -1.917  20.968  1.00 10.260          H  
ATOM   2302 1HA  GLY A 153      13.318  -4.109  22.785  1.00 10.390          H  
ATOM   2303 2HA  GLY A 153      13.129  -2.412  23.185  1.00 10.390          H  
ATOM   2304  N   ALA A 154      11.246  -4.585  24.195  1.00  8.510          N  
ATOM   2305  CA  ALA A 154      10.023  -4.942  24.943  1.00  8.380          C  
ATOM   2306  C   ALA A 154      10.380  -5.867  26.114  1.00  8.500          C  
ATOM   2307  O   ALA A 154      11.421  -6.513  26.077  1.00  8.610          O  
ATOM   2308  CB  ALA A 154       9.003  -5.605  24.021  1.00 11.780          C  
ATOM   2309  H   ALA A 154      12.084  -5.177  24.297  1.00 10.210          H  
ATOM   2310  HA  ALA A 154       9.582  -4.031  25.348  1.00 10.060          H  
ATOM   2311 1HB  ALA A 154       8.096  -5.847  24.586  1.00 14.140          H  
ATOM   2312 2HB  ALA A 154       8.746  -4.924  23.208  1.00 14.140          H  
ATOM   2313 3HB  ALA A 154       9.427  -6.512  23.609  1.00 14.140          H  
ATOM   2314  N   THR A 155       9.518  -5.959  27.141  1.00  8.470          N  
ATOM   2315  CA  THR A 155       9.786  -6.879  28.254  1.00  8.580          C  
ATOM   2316  C   THR A 155       8.671  -7.899  28.468  1.00  8.480          C  
ATOM   2317  O   THR A 155       8.689  -8.988  27.898  1.00  8.720          O  
ATOM   2318  CB  THR A 155       9.979  -6.108  29.576  1.00 11.970          C  
ATOM   2319  OG1 THR A 155       8.809  -5.294  29.843  1.00 11.970          O  
ATOM   2320  CG2 THR A 155      11.204  -5.219  29.476  1.00 11.970          C  
ATOM   2321  H   THR A 155       8.665  -5.415  27.164  1.00 10.160          H  
ATOM   2322  HA  THR A 155      10.703  -7.432  28.042  1.00 10.300          H  
ATOM   2323  HB  THR A 155      10.117  -6.819  30.394  1.00 14.360          H  
ATOM   2324  HG1 THR A 155       8.879  -4.918  30.736  1.00 14.360          H  
ATOM   2325 1HG2 THR A 155      11.336  -4.684  30.408  1.00 14.360          H  
ATOM   2326 2HG2 THR A 155      12.068  -5.838  29.285  1.00 14.360          H  
ATOM   2327 3HG2 THR A 155      11.101  -4.519  28.680  1.00 14.360          H  
ATOM   2328  N   ALA A 156       7.738  -7.564  29.356  1.00  8.180          N  
ATOM   2329  CA  ALA A 156       6.633  -8.448  29.714  1.00  8.080          C  
ATOM   2330  C   ALA A 156       5.635  -8.541  28.578  1.00  8.100          C  
ATOM   2331  O   ALA A 156       5.410  -7.548  27.889  1.00  8.130          O  
ATOM   2332  CB  ALA A 156       5.941  -7.944  30.970  1.00 11.350          C  
ATOM   2333  H   ALA A 156       7.805  -6.643  29.775  1.00  9.820          H  
ATOM   2334  HA  ALA A 156       7.037  -9.444  29.895  1.00  9.700          H  
ATOM   2335 1HB  ALA A 156       5.133  -8.620  31.238  1.00 13.620          H  
ATOM   2336 2HB  ALA A 156       6.661  -7.899  31.786  1.00 13.620          H  
ATOM   2337 3HB  ALA A 156       5.537  -6.948  30.785  1.00 13.620          H  
ATOM   2338  N   THR A 157       5.012  -9.718  28.419  1.00  8.130          N  
ATOM   2339  CA  THR A 157       3.957  -9.966  27.424  1.00  8.210          C  
ATOM   2340  C   THR A 157       2.724 -10.609  28.080  1.00  8.050          C  
ATOM   2341  O   THR A 157       1.960 -11.334  27.437  1.00  7.980          O  
ATOM   2342  CB  THR A 157       4.435 -10.907  26.308  1.00 11.460          C  
ATOM   2343  OG1 THR A 157       4.836 -12.162  26.882  1.00 11.460          O  
ATOM   2344  CG2 THR A 157       5.622 -10.295  25.555  1.00 11.460          C  
ATOM   2345  H   THR A 157       5.292 -10.501  28.996  1.00  9.760          H  
ATOM   2346  HA  THR A 157       3.651  -9.015  26.981  1.00  9.850          H  
ATOM   2347  HB  THR A 157       3.620 -11.077  25.611  1.00 13.750          H  
ATOM   2348  HG1 THR A 157       4.870 -12.831  26.153  1.00 13.750          H  
ATOM   2349 1HG2 THR A 157       5.940 -10.979  24.772  1.00 13.750          H  
ATOM   2350 2HG2 THR A 157       5.323  -9.345  25.112  1.00 13.750          H  
ATOM   2351 3HG2 THR A 157       6.453 -10.126  26.240  1.00 13.750          H  
ATOM   2352  N   GLY A 158       2.529 -10.368  29.376  1.00  8.010          N  
ATOM   2353  CA  GLY A 158       1.479 -11.031  30.174  1.00  7.860          C  
ATOM   2354  C   GLY A 158       0.009 -10.650  29.926  1.00  7.610          C  
ATOM   2355  O   GLY A 158      -0.712 -10.299  30.857  1.00  7.550          O  
ATOM   2356  H   GLY A 158       3.159  -9.720  29.824  1.00  9.610          H  
ATOM   2357 1HA  GLY A 158       1.578 -12.109  30.031  1.00  9.430          H  
ATOM   2358 2HA  GLY A 158       1.699 -10.859  31.227  1.00  9.430          H  
ATOM   2359  N   TYR A 159      -0.428 -10.777  28.681  1.00  7.500          N  
ATOM   2360  CA  TYR A 159      -1.803 -10.512  28.260  1.00  7.280          C  
ATOM   2361  C   TYR A 159      -2.592 -11.796  28.075  1.00  7.130          C  
ATOM   2362  O   TYR A 159      -3.708 -11.935  28.583  1.00  7.030          O  
ATOM   2363  CB  TYR A 159      -1.817  -9.711  26.972  1.00 10.280          C  
ATOM   2364  CG  TYR A 159      -3.165  -9.506  26.371  1.00 10.280          C  
ATOM   2365  CD1 TYR A 159      -4.090  -8.683  26.966  1.00 10.280          C  
ATOM   2366  CD2 TYR A 159      -3.468 -10.133  25.188  1.00 10.280          C  
ATOM   2367  CE1 TYR A 159      -5.306  -8.494  26.373  1.00 10.280          C  
ATOM   2368  CE2 TYR A 159      -4.664  -9.937  24.602  1.00 10.280          C  
ATOM   2369  CZ  TYR A 159      -5.580  -9.128  25.181  1.00 10.280          C  
ATOM   2370  OH  TYR A 159      -6.773  -8.928  24.580  1.00 10.280          O  
ATOM   2371  H   TYR A 159       0.272 -11.063  27.999  1.00  9.000          H  
ATOM   2372  HA  TYR A 159      -2.295  -9.935  29.040  1.00  8.740          H  
ATOM   2373 1HB  TYR A 159      -1.380  -8.733  27.152  1.00 12.340          H  
ATOM   2374 2HB  TYR A 159      -1.187 -10.210  26.236  1.00 12.340          H  
ATOM   2375  HD1 TYR A 159      -3.867  -8.189  27.894  1.00 12.340          H  
ATOM   2376  HD2 TYR A 159      -2.742 -10.779  24.706  1.00 12.340          H  
ATOM   2377  HE1 TYR A 159      -6.046  -7.843  26.837  1.00 12.340          H  
ATOM   2378  HE2 TYR A 159      -4.888 -10.423  23.670  1.00 12.340          H  
ATOM   2379  HH  TYR A 159      -6.786  -9.420  23.717  1.00 12.340          H  
ATOM   2380  N   VAL A 160      -2.014 -12.727  27.329  1.00  7.150          N  
ATOM   2381  CA  VAL A 160      -2.665 -13.991  27.026  1.00  7.040          C  
ATOM   2382  C   VAL A 160      -2.515 -14.905  28.239  1.00  7.160          C  
ATOM   2383  O   VAL A 160      -1.429 -15.009  28.814  1.00  7.290          O  
ATOM   2384  CB  VAL A 160      -2.049 -14.655  25.774  1.00  9.900          C  
ATOM   2385  CG1 VAL A 160      -2.678 -15.999  25.504  1.00  9.900          C  
ATOM   2386  CG2 VAL A 160      -2.209 -13.743  24.558  1.00  9.900          C  
ATOM   2387  H   VAL A 160      -1.091 -12.537  26.970  1.00  8.580          H  
ATOM   2388  HA  VAL A 160      -3.723 -13.811  26.845  1.00  8.450          H  
ATOM   2389  HB  VAL A 160      -1.019 -14.838  25.960  1.00 11.880          H  
ATOM   2390 1HG1 VAL A 160      -2.186 -16.419  24.644  1.00 11.880          H  
ATOM   2391 2HG1 VAL A 160      -2.539 -16.665  26.347  1.00 11.880          H  
ATOM   2392 3HG1 VAL A 160      -3.740 -15.885  25.303  1.00 11.880          H  
ATOM   2393 1HG2 VAL A 160      -1.757 -14.224  23.691  1.00 11.880          H  
ATOM   2394 2HG2 VAL A 160      -3.266 -13.565  24.361  1.00 11.880          H  
ATOM   2395 3HG2 VAL A 160      -1.712 -12.794  24.735  1.00 11.880          H  
ATOM   2396  N   SER A 161      -3.615 -15.517  28.648  1.00  7.260          N  
ATOM   2397  CA  SER A 161      -3.662 -16.393  29.804  1.00  7.390          C  
ATOM   2398  C   SER A 161      -2.889 -17.701  29.543  1.00  7.490          C  
ATOM   2399  O   SER A 161      -2.586 -18.015  28.392  1.00  7.490          O  
ATOM   2400  CB  SER A 161      -5.126 -16.652  30.107  1.00 10.290          C  
ATOM   2401  OG  SER A 161      -5.728 -17.412  29.094  1.00 10.290          O  
ATOM   2402  H   SER A 161      -4.468 -15.373  28.129  1.00  8.710          H  
ATOM   2403  HA  SER A 161      -3.216 -15.852  30.633  1.00  8.870          H  
ATOM   2404 1HB  SER A 161      -5.234 -17.150  31.043  1.00 12.350          H  
ATOM   2405 2HB  SER A 161      -5.644 -15.697  30.197  1.00 12.350          H  
ATOM   2406  HG  SER A 161      -6.616 -17.616  29.419  1.00 12.350          H  
ATOM   2407  N   PRO A 162      -2.512 -18.483  30.585  1.00  7.790          N  
ATOM   2408  CA  PRO A 162      -1.826 -19.752  30.445  1.00  8.160          C  
ATOM   2409  C   PRO A 162      -2.633 -20.660  29.564  1.00  7.860          C  
ATOM   2410  O   PRO A 162      -3.845 -20.738  29.725  1.00  7.640          O  
ATOM   2411  CB  PRO A 162      -1.797 -20.277  31.889  1.00 12.240          C  
ATOM   2412  CG  PRO A 162      -1.790 -19.046  32.718  1.00 12.240          C  
ATOM   2413  CD  PRO A 162      -2.696 -18.066  31.988  1.00 12.240          C  
ATOM   2414  HA  PRO A 162      -0.822 -19.591  30.044  1.00  9.790          H  
ATOM   2415 1HB  PRO A 162      -2.678 -20.906  32.084  1.00 14.690          H  
ATOM   2416 2HB  PRO A 162      -0.906 -20.910  32.042  1.00 14.690          H  
ATOM   2417 1HG  PRO A 162      -2.128 -19.260  33.750  1.00 14.690          H  
ATOM   2418 2HG  PRO A 162      -0.763 -18.704  32.780  1.00 14.690          H  
ATOM   2419 1HD  PRO A 162      -3.730 -18.206  32.314  1.00 14.690          H  
ATOM   2420 2HD  PRO A 162      -2.327 -17.057  32.172  1.00 14.690          H  
ATOM   2421  N   ALA A 163      -1.939 -21.431  28.726  1.00  7.930          N  
ATOM   2422  CA  ALA A 163      -2.565 -22.344  27.773  1.00  7.710          C  
ATOM   2423  C   ALA A 163      -3.683 -23.173  28.398  1.00  7.500          C  
ATOM   2424  O   ALA A 163      -4.731 -23.360  27.777  1.00  7.260          O  
ATOM   2425  CB  ALA A 163      -1.504 -23.242  27.189  1.00 10.880          C  
ATOM   2426  H   ALA A 163      -0.935 -21.317  28.693  1.00  9.520          H  
ATOM   2427  HA  ALA A 163      -2.997 -21.762  26.967  1.00  9.250          H  
ATOM   2428 1HB  ALA A 163      -1.947 -23.916  26.449  1.00 13.060          H  
ATOM   2429 2HB  ALA A 163      -0.741 -22.631  26.709  1.00 13.060          H  
ATOM   2430 3HB  ALA A 163      -1.056 -23.814  27.984  1.00 13.060          H  
ATOM   2431  N   ALA A 164      -3.507 -23.602  29.648  1.00  7.660          N  
ATOM   2432  CA  ALA A 164      -4.477 -24.440  30.345  1.00  7.490          C  
ATOM   2433  C   ALA A 164      -5.886 -23.813  30.417  1.00  7.110          C  
ATOM   2434  O   ALA A 164      -6.866 -24.548  30.562  1.00  7.050          O  
ATOM   2435  CB  ALA A 164      -3.988 -24.718  31.755  1.00 10.550          C  
ATOM   2436  H   ALA A 164      -2.632 -23.402  30.109  1.00  9.190          H  
ATOM   2437  HA  ALA A 164      -4.553 -25.380  29.799  1.00  8.990          H  
ATOM   2438 1HB  ALA A 164      -4.690 -25.379  32.259  1.00 12.660          H  
ATOM   2439 2HB  ALA A 164      -3.015 -25.190  31.715  1.00 12.660          H  
ATOM   2440 3HB  ALA A 164      -3.912 -23.778  32.299  1.00 12.660          H  
ATOM   2441  N   GLU A 165      -5.984 -22.475  30.383  1.00  6.990          N  
ATOM   2442  CA  GLU A 165      -7.260 -21.756  30.481  1.00  6.840          C  
ATOM   2443  C   GLU A 165      -7.570 -20.880  29.248  1.00  6.940          C  
ATOM   2444  O   GLU A 165      -8.436 -20.005  29.303  1.00  7.160          O  
ATOM   2445  CB  GLU A 165      -7.324 -20.911  31.761  1.00  9.640          C  
ATOM   2446  CG  GLU A 165      -6.231 -19.888  31.948  1.00  9.640          C  
ATOM   2447  CD  GLU A 165      -6.380 -19.079  33.241  1.00  9.640          C  
ATOM   2448  OE1 GLU A 165      -6.766 -19.645  34.248  1.00  9.640          O  
ATOM   2449  OE2 GLU A 165      -6.135 -17.891  33.219  1.00  9.640          O  
ATOM   2450  H   GLU A 165      -5.137 -21.926  30.237  1.00  8.390          H  
ATOM   2451  HA  GLU A 165      -8.057 -22.496  30.554  1.00  8.210          H  
ATOM   2452 1HB  GLU A 165      -8.271 -20.373  31.779  1.00 11.560          H  
ATOM   2453 2HB  GLU A 165      -7.322 -21.560  32.608  1.00 11.560          H  
ATOM   2454 1HG  GLU A 165      -5.271 -20.398  31.960  1.00 11.560          H  
ATOM   2455 2HG  GLU A 165      -6.241 -19.227  31.093  1.00 11.560          H  
ATOM   2456  N   VAL A 166      -6.854 -21.088  28.147  1.00  6.970          N  
ATOM   2457  CA  VAL A 166      -7.089 -20.330  26.925  1.00  7.210          C  
ATOM   2458  C   VAL A 166      -8.381 -20.803  26.258  1.00  6.880          C  
ATOM   2459  O   VAL A 166      -8.613 -22.006  26.177  1.00  6.850          O  
ATOM   2460  CB  VAL A 166      -5.865 -20.464  25.983  1.00 10.000          C  
ATOM   2461  CG1 VAL A 166      -6.099 -19.898  24.600  1.00 10.000          C  
ATOM   2462  CG2 VAL A 166      -4.732 -19.648  26.599  1.00 10.000          C  
ATOM   2463  H   VAL A 166      -6.145 -21.837  28.150  1.00  8.360          H  
ATOM   2464  HA  VAL A 166      -7.146 -19.286  27.204  1.00  8.650          H  
ATOM   2465  HB  VAL A 166      -5.592 -21.521  25.898  1.00 12.000          H  
ATOM   2466 1HG1 VAL A 166      -5.201 -20.025  24.027  1.00 12.000          H  
ATOM   2467 2HG1 VAL A 166      -6.903 -20.438  24.112  1.00 12.000          H  
ATOM   2468 3HG1 VAL A 166      -6.345 -18.849  24.660  1.00 12.000          H  
ATOM   2469 1HG2 VAL A 166      -3.833 -19.716  25.998  1.00 12.000          H  
ATOM   2470 2HG2 VAL A 166      -5.026 -18.604  26.675  1.00 12.000          H  
ATOM   2471 3HG2 VAL A 166      -4.534 -20.013  27.578  1.00 12.000          H  
ATOM   2472  N   PRO A 167      -9.285 -19.898  25.817  1.00  6.820          N  
ATOM   2473  CA  PRO A 167     -10.524 -20.266  25.160  1.00  6.630          C  
ATOM   2474  C   PRO A 167     -10.134 -21.147  23.996  1.00  6.730          C  
ATOM   2475  O   PRO A 167      -9.173 -20.861  23.305  1.00  7.050          O  
ATOM   2476  CB  PRO A 167     -11.056 -18.903  24.676  1.00  9.950          C  
ATOM   2477  CG  PRO A 167     -10.515 -17.912  25.687  1.00  9.950          C  
ATOM   2478  CD  PRO A 167      -9.131 -18.436  26.054  1.00  9.950          C  
ATOM   2479  HA  PRO A 167     -11.194 -20.770  25.852  1.00  7.960          H  
ATOM   2480 1HB  PRO A 167     -10.730 -18.701  23.650  1.00 11.930          H  
ATOM   2481 2HB  PRO A 167     -12.159 -18.929  24.658  1.00 11.930          H  
ATOM   2482 1HG  PRO A 167     -10.475 -16.907  25.235  1.00 11.930          H  
ATOM   2483 2HG  PRO A 167     -11.184 -17.844  26.550  1.00 11.930          H  
ATOM   2484 1HD  PRO A 167      -8.365 -18.002  25.404  1.00 11.930          H  
ATOM   2485 2HD  PRO A 167      -8.967 -18.213  27.119  1.00 11.930          H  
ATOM   2486  N   GLU A 168     -10.896 -22.192  23.729  1.00  6.600          N  
ATOM   2487  CA  GLU A 168     -10.466 -23.081  22.651  1.00  6.840          C  
ATOM   2488  C   GLU A 168     -10.319 -22.384  21.299  1.00  6.760          C  
ATOM   2489  O   GLU A 168      -9.387 -22.659  20.546  1.00  7.070          O  
ATOM   2490  CB  GLU A 168     -11.398 -24.275  22.558  1.00  9.480          C  
ATOM   2491  CG  GLU A 168     -11.207 -25.244  23.723  1.00  9.480          C  
ATOM   2492  CD  GLU A 168     -12.010 -26.501  23.648  1.00  9.480          C  
ATOM   2493  OE1 GLU A 168     -12.718 -26.699  22.680  1.00  9.480          O  
ATOM   2494  OE2 GLU A 168     -11.892 -27.283  24.577  1.00  9.480          O  
ATOM   2495  H   GLU A 168     -11.706 -22.410  24.289  1.00  7.920          H  
ATOM   2496  HA  GLU A 168      -9.492 -23.476  22.927  1.00  8.210          H  
ATOM   2497 1HB  GLU A 168     -12.432 -23.938  22.558  1.00 11.380          H  
ATOM   2498 2HB  GLU A 168     -11.226 -24.774  21.644  1.00 11.380          H  
ATOM   2499 1HG  GLU A 168     -10.148 -25.516  23.759  1.00 11.380          H  
ATOM   2500 2HG  GLU A 168     -11.442 -24.727  24.652  1.00 11.380          H  
ATOM   2501  N   GLY A 169     -11.172 -21.406  21.014  1.00  6.550          N  
ATOM   2502  CA  GLY A 169     -11.119 -20.708  19.732  1.00  6.510          C  
ATOM   2503  C   GLY A 169      -9.925 -19.748  19.641  1.00  6.650          C  
ATOM   2504  O   GLY A 169      -9.677 -19.142  18.596  1.00  6.760          O  
ATOM   2505  H   GLY A 169     -11.903 -21.184  21.677  1.00  7.860          H  
ATOM   2506 1HA  GLY A 169     -11.059 -21.439  18.926  1.00  7.810          H  
ATOM   2507 2HA  GLY A 169     -12.041 -20.150  19.586  1.00  7.810          H  
ATOM   2508  N   ALA A 170      -9.217 -19.571  20.752  1.00  6.790          N  
ATOM   2509  CA  ALA A 170      -8.059 -18.716  20.840  1.00  7.050          C  
ATOM   2510  C   ALA A 170      -6.755 -19.515  20.786  1.00  7.010          C  
ATOM   2511  O   ALA A 170      -5.679 -18.919  20.689  1.00  7.560          O  
ATOM   2512  CB  ALA A 170      -8.115 -17.914  22.133  1.00  9.770          C  
ATOM   2513  H   ALA A 170      -9.454 -20.107  21.587  1.00  8.150          H  
ATOM   2514  HA  ALA A 170      -8.079 -18.026  20.003  1.00  8.460          H  
ATOM   2515 1HB  ALA A 170      -7.257 -17.254  22.196  1.00 11.720          H  
ATOM   2516 2HB  ALA A 170      -9.028 -17.327  22.157  1.00 11.720          H  
ATOM   2517 3HB  ALA A 170      -8.106 -18.598  22.967  1.00 11.720          H  
ATOM   2518  N   GLU A 171      -6.803 -20.855  20.793  1.00  6.590          N  
ATOM   2519  CA  GLU A 171      -5.538 -21.597  20.898  1.00  6.740          C  
ATOM   2520  C   GLU A 171      -4.556 -21.318  19.771  1.00  6.610          C  
ATOM   2521  O   GLU A 171      -3.349 -21.253  20.003  1.00  6.870          O  
ATOM   2522  CB  GLU A 171      -5.770 -23.108  20.958  1.00  9.380          C  
ATOM   2523  CG  GLU A 171      -6.369 -23.630  22.251  1.00  9.380          C  
ATOM   2524  CD  GLU A 171      -6.588 -25.135  22.207  1.00  9.380          C  
ATOM   2525  OE1 GLU A 171      -6.342 -25.710  21.168  1.00  9.380          O  
ATOM   2526  OE2 GLU A 171      -6.985 -25.700  23.200  1.00  9.380          O  
ATOM   2527  H   GLU A 171      -7.692 -21.372  20.785  1.00  7.910          H  
ATOM   2528  HA  GLU A 171      -5.064 -21.301  21.833  1.00  8.090          H  
ATOM   2529 1HB  GLU A 171      -6.443 -23.398  20.150  1.00 11.250          H  
ATOM   2530 2HB  GLU A 171      -4.824 -23.624  20.797  1.00 11.250          H  
ATOM   2531 1HG  GLU A 171      -5.694 -23.393  23.076  1.00 11.250          H  
ATOM   2532 2HG  GLU A 171      -7.305 -23.117  22.434  1.00 11.250          H  
ATOM   2533  N   GLY A 172      -5.061 -21.114  18.559  1.00  6.330          N  
ATOM   2534  CA  GLY A 172      -4.210 -20.892  17.393  1.00  6.320          C  
ATOM   2535  C   GLY A 172      -3.695 -19.463  17.290  1.00  6.280          C  
ATOM   2536  O   GLY A 172      -2.924 -19.142  16.383  1.00  6.350          O  
ATOM   2537  H   GLY A 172      -6.062 -21.163  18.437  1.00  7.600          H  
ATOM   2538 1HA  GLY A 172      -3.367 -21.580  17.431  1.00  7.580          H  
ATOM   2539 2HA  GLY A 172      -4.773 -21.133  16.494  1.00  7.580          H  
ATOM   2540  N   PHE A 173      -4.122 -18.600  18.205  1.00  6.240          N  
ATOM   2541  CA  PHE A 173      -3.716 -17.214  18.173  1.00  6.230          C  
ATOM   2542  C   PHE A 173      -2.933 -16.869  19.427  1.00  6.440          C  
ATOM   2543  O   PHE A 173      -2.080 -15.975  19.417  1.00  6.530          O  
ATOM   2544  CB  PHE A 173      -4.956 -16.358  18.064  1.00  8.730          C  
ATOM   2545  CG  PHE A 173      -5.758 -16.717  16.864  1.00  8.730          C  
ATOM   2546  CD1 PHE A 173      -6.926 -17.437  16.999  1.00  8.730          C  
ATOM   2547  CD2 PHE A 173      -5.341 -16.378  15.603  1.00  8.730          C  
ATOM   2548  CE1 PHE A 173      -7.661 -17.803  15.906  1.00  8.730          C  
ATOM   2549  CE2 PHE A 173      -6.077 -16.731  14.500  1.00  8.730          C  
ATOM   2550  CZ  PHE A 173      -7.241 -17.446  14.650  1.00  8.730          C  
ATOM   2551  H   PHE A 173      -4.741 -18.916  18.948  1.00  7.490          H  
ATOM   2552  HA  PHE A 173      -3.076 -17.046  17.307  1.00  7.480          H  
ATOM   2553 1HB  PHE A 173      -5.576 -16.488  18.945  1.00 10.470          H  
ATOM   2554 2HB  PHE A 173      -4.665 -15.324  17.999  1.00 10.470          H  
ATOM   2555  HD1 PHE A 173      -7.263 -17.725  17.981  1.00 10.470          H  
ATOM   2556  HD2 PHE A 173      -4.412 -15.818  15.477  1.00 10.470          H  
ATOM   2557  HE1 PHE A 173      -8.581 -18.380  16.045  1.00 10.470          H  
ATOM   2558  HE2 PHE A 173      -5.729 -16.452  13.507  1.00 10.470          H  
ATOM   2559  HZ  PHE A 173      -7.823 -17.735  13.778  1.00 10.470          H  
ATOM   2560  N   ALA A 174      -3.214 -17.623  20.490  1.00  6.550          N  
ATOM   2561  CA  ALA A 174      -2.653 -17.456  21.816  1.00  6.750          C  
ATOM   2562  C   ALA A 174      -1.138 -17.565  21.852  1.00  6.930          C  
ATOM   2563  O   ALA A 174      -0.508 -16.907  22.670  1.00  7.080          O  
ATOM   2564  CB  ALA A 174      -3.252 -18.495  22.737  1.00  9.370          C  
ATOM   2565  H   ALA A 174      -3.952 -18.318  20.397  1.00  7.860          H  
ATOM   2566  HA  ALA A 174      -2.922 -16.463  22.172  1.00  8.100          H  
ATOM   2567 1HB  ALA A 174      -2.880 -18.375  23.746  1.00 11.240          H  
ATOM   2568 2HB  ALA A 174      -4.325 -18.369  22.728  1.00 11.240          H  
ATOM   2569 3HB  ALA A 174      -2.995 -19.490  22.375  1.00 11.240          H  
ATOM   2570  N   ILE A 175      -0.517 -18.390  21.005  1.00  6.940          N  
ATOM   2571  CA  ILE A 175       0.940 -18.453  21.084  1.00  7.120          C  
ATOM   2572  C   ILE A 175       1.567 -17.183  20.527  1.00  7.050          C  
ATOM   2573  O   ILE A 175       2.329 -16.513  21.215  1.00  7.170          O  
ATOM   2574  CB  ILE A 175       1.512 -19.688  20.361  1.00  9.900          C  
ATOM   2575  CG1 ILE A 175       1.062 -20.960  21.115  1.00  9.900          C  
ATOM   2576  CG2 ILE A 175       3.066 -19.582  20.284  1.00  9.900          C  
ATOM   2577  CD1 ILE A 175       1.299 -22.258  20.368  1.00  9.900          C  
ATOM   2578  H   ILE A 175      -1.032 -18.953  20.335  1.00  8.330          H  
ATOM   2579  HA  ILE A 175       1.223 -18.525  22.135  1.00  8.540          H  
ATOM   2580  HB  ILE A 175       1.102 -19.744  19.354  1.00 11.880          H  
ATOM   2581 1HG1 ILE A 175       1.592 -21.007  22.065  1.00 11.880          H  
ATOM   2582 2HG1 ILE A 175      -0.006 -20.883  21.322  1.00 11.880          H  
ATOM   2583 1HG2 ILE A 175       3.478 -20.445  19.775  1.00 11.880          H  
ATOM   2584 2HG2 ILE A 175       3.363 -18.692  19.736  1.00 11.880          H  
ATOM   2585 3HG2 ILE A 175       3.476 -19.530  21.295  1.00 11.880          H  
ATOM   2586 1HD1 ILE A 175       0.943 -23.091  20.976  1.00 11.880          H  
ATOM   2587 2HD1 ILE A 175       0.749 -22.239  19.425  1.00 11.880          H  
ATOM   2588 3HD1 ILE A 175       2.355 -22.395  20.166  1.00 11.880          H  
ATOM   2589  N   THR A 176       1.188 -16.786  19.310  1.00  6.860          N  
ATOM   2590  CA  THR A 176       1.725 -15.567  18.708  1.00  6.780          C  
ATOM   2591  C   THR A 176       1.428 -14.402  19.633  1.00  6.730          C  
ATOM   2592  O   THR A 176       2.262 -13.518  19.867  1.00  6.750          O  
ATOM   2593  CB  THR A 176       1.085 -15.285  17.321  1.00  9.520          C  
ATOM   2594  OG1 THR A 176       1.380 -16.372  16.426  1.00  9.520          O  
ATOM   2595  CG2 THR A 176       1.635 -13.951  16.718  1.00  9.520          C  
ATOM   2596  H   THR A 176       0.553 -17.355  18.770  1.00  8.230          H  
ATOM   2597  HA  THR A 176       2.805 -15.664  18.601  1.00  8.140          H  
ATOM   2598  HB  THR A 176       0.000 -15.207  17.438  1.00 11.430          H  
ATOM   2599  HG1 THR A 176       0.831 -16.290  15.636  1.00 11.430          H  
ATOM   2600 1HG2 THR A 176       1.168 -13.774  15.748  1.00 11.430          H  
ATOM   2601 2HG2 THR A 176       1.409 -13.111  17.377  1.00 11.430          H  
ATOM   2602 3HG2 THR A 176       2.703 -14.024  16.590  1.00 11.430          H  
ATOM   2603  N   GLY A 177       0.225 -14.419  20.187  1.00  6.650          N  
ATOM   2604  CA  GLY A 177      -0.283 -13.378  21.031  1.00  6.610          C  
ATOM   2605  C   GLY A 177       0.592 -12.972  22.211  1.00  6.820          C  
ATOM   2606  O   GLY A 177       0.487 -11.815  22.620  1.00  6.840          O  
ATOM   2607  H   GLY A 177      -0.416 -15.185  19.971  1.00  7.980          H  
ATOM   2608 1HA  GLY A 177      -0.435 -12.508  20.407  1.00  7.930          H  
ATOM   2609 2HA  GLY A 177      -1.267 -13.678  21.394  1.00  7.930          H  
ATOM   2610  N   ASN A 178       1.439 -13.855  22.786  1.00  7.010          N  
ATOM   2611  CA  ASN A 178       2.257 -13.412  23.919  1.00  7.220          C  
ATOM   2612  C   ASN A 178       3.755 -13.614  23.703  1.00  7.410          C  
ATOM   2613  O   ASN A 178       4.541 -13.619  24.662  1.00  7.550          O  
ATOM   2614  CB  ASN A 178       1.799 -14.042  25.219  1.00 10.020          C  
ATOM   2615  CG  ASN A 178       1.928 -15.543  25.265  1.00 10.020          C  
ATOM   2616  OD1 ASN A 178       2.469 -16.165  24.348  1.00 10.020          O  
ATOM   2617  ND2 ASN A 178       1.446 -16.144  26.328  1.00 10.020          N  
ATOM   2618  H   ASN A 178       1.560 -14.820  22.435  1.00  8.410          H  
ATOM   2619  HA  ASN A 178       2.119 -12.337  24.032  1.00  8.660          H  
ATOM   2620 1HB  ASN A 178       2.379 -13.621  26.043  1.00 12.030          H  
ATOM   2621 2HB  ASN A 178       0.784 -13.756  25.387  1.00 12.030          H  
ATOM   2622 1HD2 ASN A 178       1.505 -17.139  26.410  1.00 12.030          H  
ATOM   2623 2HD2 ASN A 178       1.021 -15.608  27.062  1.00 12.030          H  
ATOM   2624  N   MET A 179       4.166 -13.774  22.451  1.00  7.430          N  
ATOM   2625  CA  MET A 179       5.585 -13.884  22.165  1.00  7.610          C  
ATOM   2626  C   MET A 179       6.211 -12.506  22.160  1.00  7.620          C  
ATOM   2627  O   MET A 179       5.535 -11.513  21.895  1.00  7.420          O  
ATOM   2628  CB  MET A 179       5.848 -14.607  20.855  1.00 10.580          C  
ATOM   2629  CG  MET A 179       5.604 -16.080  20.868  1.00 10.580          C  
ATOM   2630  SD  MET A 179       5.808 -16.828  19.239  1.00 10.580          S  
ATOM   2631  CE  MET A 179       7.587 -16.748  18.983  1.00 10.580          C  
ATOM   2632  H   MET A 179       3.482 -13.773  21.683  1.00  8.920          H  
ATOM   2633  HA  MET A 179       6.054 -14.454  22.966  1.00  9.130          H  
ATOM   2634 1HB  MET A 179       5.152 -14.232  20.123  1.00 12.700          H  
ATOM   2635 2HB  MET A 179       6.847 -14.391  20.514  1.00 12.700          H  
ATOM   2636 1HG  MET A 179       6.301 -16.555  21.555  1.00 12.700          H  
ATOM   2637 2HG  MET A 179       4.620 -16.275  21.222  1.00 12.700          H  
ATOM   2638 1HE  MET A 179       7.829 -17.184  18.013  1.00 12.700          H  
ATOM   2639 2HE  MET A 179       7.924 -15.719  19.003  1.00 12.700          H  
ATOM   2640 3HE  MET A 179       8.095 -17.313  19.766  1.00 12.700          H  
ATOM   2641  N   THR A 180       7.501 -12.432  22.465  1.00  7.830          N  
ATOM   2642  CA  THR A 180       8.189 -11.151  22.398  1.00  7.880          C  
ATOM   2643  C   THR A 180       8.673 -10.888  20.982  1.00  7.790          C  
ATOM   2644  O   THR A 180       8.456  -9.803  20.447  1.00  7.690          O  
ATOM   2645  CB  THR A 180       9.393 -11.070  23.370  1.00 11.010          C  
ATOM   2646  OG1 THR A 180       8.940 -11.287  24.706  1.00 11.010          O  
ATOM   2647  CG2 THR A 180      10.018  -9.653  23.295  1.00 11.010          C  
ATOM   2648  H   THR A 180       8.002 -13.260  22.747  1.00  9.400          H  
ATOM   2649  HA  THR A 180       7.486 -10.363  22.668  1.00  9.460          H  
ATOM   2650  HB  THR A 180      10.138 -11.821  23.109  1.00 13.210          H  
ATOM   2651  HG1 THR A 180       9.691 -11.307  25.308  1.00 13.210          H  
ATOM   2652 1HG2 THR A 180      10.857  -9.581  23.991  1.00 13.210          H  
ATOM   2653 2HG2 THR A 180      10.371  -9.451  22.294  1.00 13.210          H  
ATOM   2654 3HG2 THR A 180       9.265  -8.917  23.566  1.00 13.210          H  
ATOM   2655  N   ALA A 181       9.274 -11.915  20.349  1.00  7.830          N  
ATOM   2656  CA  ALA A 181       9.932 -11.818  19.032  1.00  7.780          C  
ATOM   2657  C   ALA A 181       9.018 -11.292  17.946  1.00  7.560          C  
ATOM   2658  O   ALA A 181       9.424 -10.500  17.078  1.00  7.500          O  
ATOM   2659  CB  ALA A 181      10.432 -13.186  18.615  1.00 10.910          C  
ATOM   2660  H   ALA A 181       9.348 -12.785  20.851  1.00  9.400          H  
ATOM   2661  HA  ALA A 181      10.775 -11.150  19.119  1.00  9.340          H  
ATOM   2662 1HB  ALA A 181      10.947 -13.110  17.657  1.00 13.090          H  
ATOM   2663 2HB  ALA A 181      11.121 -13.564  19.368  1.00 13.090          H  
ATOM   2664 3HB  ALA A 181       9.591 -13.867  18.517  1.00 13.090          H  
ATOM   2665  N   VAL A 182       7.769 -11.681  18.045  1.00  7.430          N  
ATOM   2666  CA  VAL A 182       6.737 -11.297  17.117  1.00  7.210          C  
ATOM   2667  C   VAL A 182       6.494  -9.790  17.130  1.00  7.160          C  
ATOM   2668  O   VAL A 182       5.889  -9.257  16.212  1.00  7.010          O  
ATOM   2669  CB  VAL A 182       5.459 -12.068  17.435  1.00 10.180          C  
ATOM   2670  CG1 VAL A 182       5.697 -13.562  17.275  1.00 10.180          C  
ATOM   2671  CG2 VAL A 182       5.070 -11.771  18.804  1.00 10.180          C  
ATOM   2672  H   VAL A 182       7.542 -12.318  18.793  1.00  8.920          H  
ATOM   2673  HA  VAL A 182       7.058 -11.587  16.119  1.00  8.650          H  
ATOM   2674  HB  VAL A 182       4.666 -11.774  16.756  1.00 12.220          H  
ATOM   2675 1HG1 VAL A 182       4.788 -14.107  17.516  1.00 12.220          H  
ATOM   2676 2HG1 VAL A 182       5.986 -13.773  16.249  1.00 12.220          H  
ATOM   2677 3HG1 VAL A 182       6.486 -13.884  17.939  1.00 12.220          H  
ATOM   2678 1HG2 VAL A 182       4.175 -12.314  19.034  1.00 12.220          H  
ATOM   2679 2HG2 VAL A 182       5.838 -12.057  19.470  1.00 12.220          H  
ATOM   2680 3HG2 VAL A 182       4.887 -10.718  18.928  1.00 12.220          H  
ATOM   2681  N   THR A 183       6.980  -9.068  18.134  1.00  7.290          N  
ATOM   2682  CA  THR A 183       6.792  -7.632  18.139  1.00  7.270          C  
ATOM   2683  C   THR A 183       7.445  -7.061  16.874  1.00  7.300          C  
ATOM   2684  O   THR A 183       6.894  -6.166  16.232  1.00  7.180          O  
ATOM   2685  CB  THR A 183       7.411  -6.963  19.375  1.00 10.190          C  
ATOM   2686  OG1 THR A 183       6.859  -7.532  20.557  1.00 10.190          O  
ATOM   2687  CG2 THR A 183       7.036  -5.501  19.355  1.00 10.190          C  
ATOM   2688  H   THR A 183       7.498  -9.506  18.896  1.00  8.750          H  
ATOM   2689  HA  THR A 183       5.728  -7.407  18.108  1.00  8.720          H  
ATOM   2690  HB  THR A 183       8.483  -7.073  19.375  1.00 12.220          H  
ATOM   2691  HG1 THR A 183       7.226  -8.439  20.658  1.00 12.220          H  
ATOM   2692 1HG2 THR A 183       7.450  -5.025  20.236  1.00 12.220          H  
ATOM   2693 2HG2 THR A 183       7.428  -5.028  18.460  1.00 12.220          H  
ATOM   2694 3HG2 THR A 183       5.950  -5.401  19.365  1.00 12.220          H  
ATOM   2695  N   SER A 184       8.648  -7.560  16.529  1.00  7.480          N  
ATOM   2696  CA  SER A 184       9.342  -7.090  15.335  1.00  7.520          C  
ATOM   2697  C   SER A 184       8.855  -7.898  14.137  1.00  7.370          C  
ATOM   2698  O   SER A 184       8.744  -7.390  13.015  1.00  7.310          O  
ATOM   2699  CB  SER A 184      10.852  -7.235  15.473  1.00 10.510          C  
ATOM   2700  OG  SER A 184      11.372  -6.385  16.451  1.00 10.510          O  
ATOM   2701  H   SER A 184       9.055  -8.321  17.071  1.00  8.980          H  
ATOM   2702  HA  SER A 184       9.097  -6.044  15.182  1.00  9.020          H  
ATOM   2703 1HB  SER A 184      11.096  -8.269  15.720  1.00 12.610          H  
ATOM   2704 2HB  SER A 184      11.314  -7.018  14.538  1.00 12.610          H  
ATOM   2705  HG  SER A 184      12.334  -6.573  16.495  1.00 12.610          H  
ATOM   2706  N   GLY A 185       8.521  -9.166  14.402  1.00  7.300          N  
ATOM   2707  CA  GLY A 185       8.069 -10.114  13.391  1.00  7.180          C  
ATOM   2708  C   GLY A 185       6.817  -9.638  12.662  1.00  6.940          C  
ATOM   2709  O   GLY A 185       6.769  -9.682  11.431  1.00  6.860          O  
ATOM   2710  H   GLY A 185       8.648  -9.508  15.357  1.00  8.760          H  
ATOM   2711 1HA  GLY A 185       8.870 -10.277  12.670  1.00  8.620          H  
ATOM   2712 2HA  GLY A 185       7.872 -11.074  13.866  1.00  8.620          H  
ATOM   2713  N   ARG A 186       5.810  -9.205  13.430  1.00  6.830          N  
ATOM   2714  CA  ARG A 186       4.529  -8.725  12.930  1.00  6.620          C  
ATOM   2715  C   ARG A 186       4.704  -7.487  12.059  1.00  6.600          C  
ATOM   2716  O   ARG A 186       3.957  -7.290  11.095  1.00  6.430          O  
ATOM   2717  CB  ARG A 186       3.604  -8.415  14.101  1.00  9.350          C  
ATOM   2718  CG  ARG A 186       3.163  -9.630  14.929  1.00  9.350          C  
ATOM   2719  CD  ARG A 186       2.020 -10.380  14.364  1.00  9.350          C  
ATOM   2720  NE  ARG A 186       2.432 -11.328  13.333  1.00  9.350          N  
ATOM   2721  CZ  ARG A 186       1.594 -12.056  12.572  1.00  9.350          C  
ATOM   2722  NH1 ARG A 186       0.296 -11.953  12.737  1.00  9.350          N  
ATOM   2723  NH2 ARG A 186       2.084 -12.887  11.670  1.00  9.350          N  
ATOM   2724  H   ARG A 186       5.939  -9.223  14.438  1.00  8.200          H  
ATOM   2725  HA  ARG A 186       4.084  -9.504  12.327  1.00  7.940          H  
ATOM   2726 1HB  ARG A 186       4.106  -7.725  14.784  1.00 11.220          H  
ATOM   2727 2HB  ARG A 186       2.708  -7.931  13.756  1.00 11.220          H  
ATOM   2728 1HG  ARG A 186       3.989 -10.329  14.982  1.00 11.220          H  
ATOM   2729 2HG  ARG A 186       2.909  -9.303  15.932  1.00 11.220          H  
ATOM   2730 1HD  ARG A 186       1.552 -10.942  15.173  1.00 11.220          H  
ATOM   2731 2HD  ARG A 186       1.304  -9.681  13.933  1.00 11.220          H  
ATOM   2732  HE  ARG A 186       3.424 -11.449  13.181  1.00 11.220          H  
ATOM   2733 1HH1 ARG A 186      -0.080 -11.337  13.450  1.00 11.220          H  
ATOM   2734 2HH1 ARG A 186      -0.341 -12.511  12.179  1.00 11.220          H  
ATOM   2735 1HH2 ARG A 186       3.085 -12.969  11.548  1.00 11.220          H  
ATOM   2736 2HH2 ARG A 186       1.455 -13.451  11.115  1.00 11.220          H  
ATOM   2737  N   ILE A 187       5.680  -6.641  12.384  1.00  6.770          N  
ATOM   2738  CA  ILE A 187       5.926  -5.465  11.576  1.00  6.770          C  
ATOM   2739  C   ILE A 187       6.440  -5.914  10.223  1.00  6.770          C  
ATOM   2740  O   ILE A 187       5.932  -5.478   9.184  1.00  6.640          O  
ATOM   2741  CB  ILE A 187       6.949  -4.524  12.225  1.00  9.480          C  
ATOM   2742  CG1 ILE A 187       6.356  -3.903  13.527  1.00  9.480          C  
ATOM   2743  CG2 ILE A 187       7.357  -3.454  11.212  1.00  9.480          C  
ATOM   2744  CD1 ILE A 187       7.378  -3.193  14.408  1.00  9.480          C  
ATOM   2745  H   ILE A 187       6.262  -6.823  13.195  1.00  8.120          H  
ATOM   2746  HA  ILE A 187       4.991  -4.926  11.435  1.00  8.120          H  
ATOM   2747  HB  ILE A 187       7.824  -5.091  12.513  1.00 11.370          H  
ATOM   2748 1HG1 ILE A 187       5.577  -3.190  13.254  1.00 11.370          H  
ATOM   2749 2HG1 ILE A 187       5.900  -4.701  14.121  1.00 11.370          H  
ATOM   2750 1HG2 ILE A 187       8.075  -2.822  11.648  1.00 11.370          H  
ATOM   2751 2HG2 ILE A 187       7.796  -3.905  10.329  1.00 11.370          H  
ATOM   2752 3HG2 ILE A 187       6.482  -2.876  10.919  1.00 11.370          H  
ATOM   2753 1HD1 ILE A 187       6.898  -2.811  15.272  1.00 11.370          H  
ATOM   2754 2HD1 ILE A 187       8.135  -3.900  14.718  1.00 11.370          H  
ATOM   2755 3HD1 ILE A 187       7.838  -2.379  13.880  1.00 11.370          H  
ATOM   2756  N   SER A 188       7.436  -6.810  10.233  1.00  6.900          N  
ATOM   2757  CA  SER A 188       7.996  -7.294   8.985  1.00  6.920          C  
ATOM   2758  C   SER A 188       6.927  -7.991   8.161  1.00  6.720          C  
ATOM   2759  O   SER A 188       6.838  -7.783   6.946  1.00  6.640          O  
ATOM   2760  CB  SER A 188       9.167  -8.236   9.240  1.00  9.680          C  
ATOM   2761  OG  SER A 188      10.253  -7.564   9.822  1.00  9.680          O  
ATOM   2762  H   SER A 188       7.827  -7.133  11.127  1.00  8.280          H  
ATOM   2763  HA  SER A 188       8.345  -6.450   8.425  1.00  8.300          H  
ATOM   2764 1HB  SER A 188       8.844  -9.042   9.899  1.00 11.620          H  
ATOM   2765 2HB  SER A 188       9.478  -8.689   8.298  1.00 11.620          H  
ATOM   2766  HG  SER A 188      10.964  -8.210   9.884  1.00 11.620          H  
ATOM   2767  N   TYR A 189       6.080  -8.776   8.832  1.00  6.640          N  
ATOM   2768  CA  TYR A 189       4.994  -9.512   8.210  1.00  6.480          C  
ATOM   2769  C   TYR A 189       4.017  -8.626   7.454  1.00  6.310          C  
ATOM   2770  O   TYR A 189       3.758  -8.866   6.272  1.00  6.230          O  
ATOM   2771  CB  TYR A 189       4.240 -10.306   9.277  1.00  9.140          C  
ATOM   2772  CG  TYR A 189       3.010 -11.002   8.794  1.00  9.140          C  
ATOM   2773  CD1 TYR A 189       3.114 -12.197   8.117  1.00  9.140          C  
ATOM   2774  CD2 TYR A 189       1.758 -10.439   9.038  1.00  9.140          C  
ATOM   2775  CE1 TYR A 189       1.979 -12.833   7.674  1.00  9.140          C  
ATOM   2776  CE2 TYR A 189       0.621 -11.076   8.594  1.00  9.140          C  
ATOM   2777  CZ  TYR A 189       0.731 -12.273   7.910  1.00  9.140          C  
ATOM   2778  OH  TYR A 189      -0.394 -12.925   7.454  1.00  9.140          O  
ATOM   2779  H   TYR A 189       6.238  -8.915   9.833  1.00  7.970          H  
ATOM   2780  HA  TYR A 189       5.425 -10.210   7.495  1.00  7.780          H  
ATOM   2781 1HB  TYR A 189       4.904 -11.043   9.725  1.00 10.960          H  
ATOM   2782 2HB  TYR A 189       3.941  -9.633  10.058  1.00 10.960          H  
ATOM   2783  HD1 TYR A 189       4.093 -12.635   7.930  1.00 10.960          H  
ATOM   2784  HD2 TYR A 189       1.677  -9.492   9.577  1.00 10.960          H  
ATOM   2785  HE1 TYR A 189       2.061 -13.778   7.136  1.00 10.960          H  
ATOM   2786  HE2 TYR A 189      -0.360 -10.636   8.780  1.00 10.960          H  
ATOM   2787  HH  TYR A 189      -1.180 -12.407   7.650  1.00 10.960          H  
ATOM   2788  N   THR A 190       3.487  -7.584   8.105  1.00  6.260          N  
ATOM   2789  CA  THR A 190       2.504  -6.745   7.424  1.00  6.060          C  
ATOM   2790  C   THR A 190       3.137  -5.904   6.319  1.00  6.100          C  
ATOM   2791  O   THR A 190       2.516  -5.654   5.282  1.00  5.970          O  
ATOM   2792  CB  THR A 190       1.722  -5.848   8.409  1.00  8.560          C  
ATOM   2793  OG1 THR A 190       0.544  -5.372   7.756  1.00  8.560          O  
ATOM   2794  CG2 THR A 190       2.542  -4.625   8.864  1.00  8.560          C  
ATOM   2795  H   THR A 190       3.738  -7.417   9.086  1.00  7.510          H  
ATOM   2796  HA  THR A 190       1.776  -7.406   6.954  1.00  7.270          H  
ATOM   2797  HB  THR A 190       1.448  -6.445   9.283  1.00 10.280          H  
ATOM   2798  HG1 THR A 190      -0.068  -6.110   7.619  1.00 10.280          H  
ATOM   2799 1HG2 THR A 190       1.958  -4.030   9.551  1.00 10.280          H  
ATOM   2800 2HG2 THR A 190       3.448  -4.954   9.361  1.00 10.280          H  
ATOM   2801 3HG2 THR A 190       2.789  -4.011   8.013  1.00 10.280          H  
ATOM   2802  N   LEU A 191       4.385  -5.471   6.521  1.00  6.270          N  
ATOM   2803  CA  LEU A 191       5.056  -4.666   5.523  1.00  6.320          C  
ATOM   2804  C   LEU A 191       5.775  -5.493   4.444  1.00  6.340          C  
ATOM   2805  O   LEU A 191       6.115  -4.952   3.399  1.00  6.350          O  
ATOM   2806  CB  LEU A 191       6.026  -3.700   6.208  1.00  8.830          C  
ATOM   2807  CG  LEU A 191       5.451  -2.573   7.121  1.00  8.830          C  
ATOM   2808  CD1 LEU A 191       6.594  -1.868   7.818  1.00  8.830          C  
ATOM   2809  CD2 LEU A 191       4.681  -1.554   6.282  1.00  8.830          C  
ATOM   2810  H   LEU A 191       4.864  -5.669   7.406  1.00  7.520          H  
ATOM   2811  HA  LEU A 191       4.298  -4.083   5.012  1.00  7.580          H  
ATOM   2812 1HB  LEU A 191       6.630  -4.289   6.857  1.00 10.590          H  
ATOM   2813 2HB  LEU A 191       6.636  -3.241   5.445  1.00 10.590          H  
ATOM   2814  HG  LEU A 191       4.811  -3.005   7.875  1.00 10.590          H  
ATOM   2815 1HD1 LEU A 191       6.203  -1.084   8.467  1.00 10.590          H  
ATOM   2816 2HD1 LEU A 191       7.140  -2.587   8.412  1.00 10.590          H  
ATOM   2817 3HD1 LEU A 191       7.254  -1.430   7.074  1.00 10.590          H  
ATOM   2818 1HD2 LEU A 191       4.301  -0.767   6.932  1.00 10.590          H  
ATOM   2819 2HD2 LEU A 191       5.347  -1.117   5.531  1.00 10.590          H  
ATOM   2820 3HD2 LEU A 191       3.853  -2.037   5.783  1.00 10.590          H  
ATOM   2821  N   GLY A 192       6.002  -6.800   4.661  1.00  6.350          N  
ATOM   2822  CA  GLY A 192       6.671  -7.638   3.668  1.00  6.390          C  
ATOM   2823  C   GLY A 192       8.157  -7.333   3.577  1.00  6.620          C  
ATOM   2824  O   GLY A 192       8.758  -7.461   2.502  1.00  6.660          O  
ATOM   2825  H   GLY A 192       5.761  -7.240   5.549  1.00  7.620          H  
ATOM   2826 1HA  GLY A 192       6.530  -8.684   3.942  1.00  7.670          H  
ATOM   2827 2HA  GLY A 192       6.200  -7.492   2.699  1.00  7.670          H  
ATOM   2828  N   LEU A 193       8.743  -6.954   4.705  1.00  6.760          N  
ATOM   2829  CA  LEU A 193      10.140  -6.537   4.757  1.00  6.980          C  
ATOM   2830  C   LEU A 193      11.061  -7.750   4.661  1.00  7.140          C  
ATOM   2831  O   LEU A 193      10.707  -8.831   5.141  1.00  7.090          O  
ATOM   2832  CB  LEU A 193      10.424  -5.880   6.110  1.00  9.680          C  
ATOM   2833  CG  LEU A 193       9.531  -4.706   6.529  1.00  9.680          C  
ATOM   2834  CD1 LEU A 193      10.008  -4.202   7.870  1.00  9.680          C  
ATOM   2835  CD2 LEU A 193       9.470  -3.646   5.516  1.00  9.680          C  
ATOM   2836  H   LEU A 193       8.161  -6.965   5.545  1.00  8.110          H  
ATOM   2837  HA  LEU A 193      10.355  -5.861   3.928  1.00  8.380          H  
ATOM   2838 1HB  LEU A 193      10.365  -6.642   6.881  1.00 11.620          H  
ATOM   2839 2HB  LEU A 193      11.438  -5.513   6.085  1.00 11.620          H  
ATOM   2840  HG  LEU A 193       8.554  -5.080   6.663  1.00 11.620          H  
ATOM   2841 1HD1 LEU A 193       9.364  -3.408   8.221  1.00 11.620          H  
ATOM   2842 2HD1 LEU A 193       9.996  -5.008   8.579  1.00 11.620          H  
ATOM   2843 3HD1 LEU A 193      11.015  -3.834   7.781  1.00 11.620          H  
ATOM   2844 1HD2 LEU A 193       8.822  -2.857   5.862  1.00 11.620          H  
ATOM   2845 2HD2 LEU A 193      10.404  -3.251   5.353  1.00 11.620          H  
ATOM   2846 3HD2 LEU A 193       9.080  -4.047   4.577  1.00 11.620          H  
ATOM   2847  N   GLN A 194      12.238  -7.585   4.029  1.00  7.330          N  
ATOM   2848  CA  GLN A 194      13.229  -8.658   3.935  1.00  7.510          C  
ATOM   2849  C   GLN A 194      14.543  -8.449   4.707  1.00  7.790          C  
ATOM   2850  O   GLN A 194      15.492  -9.208   4.493  1.00  7.970          O  
ATOM   2851  CB  GLN A 194      13.561  -8.929   2.467  1.00 10.440          C  
ATOM   2852  CG  GLN A 194      12.382  -9.400   1.664  1.00 10.440          C  
ATOM   2853  CD  GLN A 194      11.863 -10.730   2.132  1.00 10.440          C  
ATOM   2854  OE1 GLN A 194      12.619 -11.698   2.231  1.00 10.440          O  
ATOM   2855  NE2 GLN A 194      10.580 -10.793   2.438  1.00 10.440          N  
ATOM   2856  H   GLN A 194      12.482  -6.693   3.590  1.00  8.800          H  
ATOM   2857  HA  GLN A 194      12.774  -9.558   4.345  1.00  9.010          H  
ATOM   2858 1HB  GLN A 194      13.937  -8.018   2.007  1.00 12.530          H  
ATOM   2859 2HB  GLN A 194      14.345  -9.683   2.397  1.00 12.530          H  
ATOM   2860 1HG  GLN A 194      11.579  -8.677   1.783  1.00 12.530          H  
ATOM   2861 2HG  GLN A 194      12.674  -9.484   0.619  1.00 12.530          H  
ATOM   2862 1HE2 GLN A 194      10.186 -11.650   2.769  1.00 12.530          H  
ATOM   2863 2HE2 GLN A 194       9.999  -9.977   2.357  1.00 12.530          H  
ATOM   2864  N   GLY A 195      14.660  -7.427   5.558  1.00  7.850          N  
ATOM   2865  CA  GLY A 195      15.910  -7.254   6.270  1.00  8.120          C  
ATOM   2866  C   GLY A 195      15.847  -8.083   7.549  1.00  8.110          C  
ATOM   2867  O   GLY A 195      14.880  -8.819   7.758  1.00  7.880          O  
ATOM   2868  H   GLY A 195      13.912  -6.764   5.765  1.00  9.420          H  
ATOM   2869 1HA  GLY A 195      16.743  -7.569   5.644  1.00  9.740          H  
ATOM   2870 2HA  GLY A 195      16.041  -6.201   6.493  1.00  9.740          H  
ATOM   2871  N   PRO A 196      16.864  -8.009   8.410  1.00  8.330          N  
ATOM   2872  CA  PRO A 196      16.950  -8.703   9.676  1.00  8.380          C  
ATOM   2873  C   PRO A 196      15.991  -8.075  10.658  1.00  8.240          C  
ATOM   2874  O   PRO A 196      15.689  -6.889  10.546  1.00  8.200          O  
ATOM   2875  CB  PRO A 196      18.406  -8.483  10.085  1.00 12.570          C  
ATOM   2876  CG  PRO A 196      18.792  -7.187   9.418  1.00 12.570          C  
ATOM   2877  CD  PRO A 196      18.033  -7.178   8.095  1.00 12.570          C  
ATOM   2878  HA  PRO A 196      16.723  -9.771   9.528  1.00 10.060          H  
ATOM   2879 1HB  PRO A 196      18.479  -8.428  11.184  1.00 15.080          H  
ATOM   2880 2HB  PRO A 196      19.024  -9.335   9.765  1.00 15.080          H  
ATOM   2881 1HG  PRO A 196      18.512  -6.348  10.067  1.00 15.080          H  
ATOM   2882 2HG  PRO A 196      19.883  -7.139   9.294  1.00 15.080          H  
ATOM   2883 1HD  PRO A 196      17.734  -6.165   7.862  1.00 15.080          H  
ATOM   2884 2HD  PRO A 196      18.638  -7.629   7.288  1.00 15.080          H  
ATOM   2885  N   ALA A 197      15.575  -8.824  11.652  1.00  8.190          N  
ATOM   2886  CA  ALA A 197      14.744  -8.241  12.676  1.00  8.090          C  
ATOM   2887  C   ALA A 197      14.998  -8.953  13.977  1.00  8.230          C  
ATOM   2888  O   ALA A 197      15.345 -10.137  13.997  1.00  8.250          O  
ATOM   2889  CB  ALA A 197      13.280  -8.322  12.280  1.00 11.370          C  
ATOM   2890  H   ALA A 197      15.834  -9.802  11.710  1.00  9.830          H  
ATOM   2891  HA  ALA A 197      15.036  -7.203  12.806  1.00  9.710          H  
ATOM   2892 1HB  ALA A 197      12.691  -7.879  13.055  1.00 13.640          H  
ATOM   2893 2HB  ALA A 197      13.119  -7.783  11.345  1.00 13.640          H  
ATOM   2894 3HB  ALA A 197      12.990  -9.360  12.154  1.00 13.640          H  
ATOM   2895  N   VAL A 198      14.836  -8.217  15.056  1.00  8.330          N  
ATOM   2896  CA  VAL A 198      15.069  -8.749  16.380  1.00  8.470          C  
ATOM   2897  C   VAL A 198      14.310  -7.986  17.442  1.00  8.440          C  
ATOM   2898  O   VAL A 198      14.054  -6.783  17.288  1.00  8.430          O  
ATOM   2899  CB  VAL A 198      16.601  -8.681  16.655  1.00 11.800          C  
ATOM   2900  CG1 VAL A 198      17.048  -7.218  16.701  1.00 11.800          C  
ATOM   2901  CG2 VAL A 198      16.996  -9.397  17.955  1.00 11.800          C  
ATOM   2902  H   VAL A 198      14.538  -7.246  14.919  1.00 10.000          H  
ATOM   2903  HA  VAL A 198      14.744  -9.789  16.395  1.00 10.160          H  
ATOM   2904  HB  VAL A 198      17.114  -9.160  15.821  1.00 14.160          H  
ATOM   2905 1HG1 VAL A 198      18.124  -7.175  16.841  1.00 14.160          H  
ATOM   2906 2HG1 VAL A 198      16.783  -6.746  15.760  1.00 14.160          H  
ATOM   2907 3HG1 VAL A 198      16.562  -6.692  17.522  1.00 14.160          H  
ATOM   2908 1HG2 VAL A 198      18.075  -9.341  18.078  1.00 14.160          H  
ATOM   2909 2HG2 VAL A 198      16.534  -8.937  18.810  1.00 14.160          H  
ATOM   2910 3HG2 VAL A 198      16.695 -10.441  17.901  1.00 14.160          H  
ATOM   2911  N   THR A 199      13.980  -8.671  18.522  1.00  8.430          N  
ATOM   2912  CA  THR A 199      13.452  -7.984  19.669  1.00  8.420          C  
ATOM   2913  C   THR A 199      14.396  -8.270  20.786  1.00  8.650          C  
ATOM   2914  O   THR A 199      14.961  -9.365  20.867  1.00  8.750          O  
ATOM   2915  CB  THR A 199      12.092  -8.480  20.097  1.00 11.790          C  
ATOM   2916  OG1 THR A 199      12.214  -9.862  20.441  1.00 11.790          O  
ATOM   2917  CG2 THR A 199      11.113  -8.292  18.991  1.00 11.790          C  
ATOM   2918  H   THR A 199      14.147  -9.668  18.574  1.00 10.120          H  
ATOM   2919  HA  THR A 199      13.431  -6.919  19.480  1.00 10.100          H  
ATOM   2920  HB  THR A 199      11.757  -7.920  20.972  1.00 14.150          H  
ATOM   2921  HG1 THR A 199      12.811  -9.955  21.201  1.00 14.150          H  
ATOM   2922 1HG2 THR A 199      10.160  -8.646  19.291  1.00 14.150          H  
ATOM   2923 2HG2 THR A 199      11.050  -7.237  18.760  1.00 14.150          H  
ATOM   2924 3HG2 THR A 199      11.437  -8.840  18.116  1.00 14.150          H  
ATOM   2925  N   ILE A 200      14.532  -7.319  21.675  1.00  8.730          N  
ATOM   2926  CA  ILE A 200      15.412  -7.512  22.805  1.00  8.930          C  
ATOM   2927  C   ILE A 200      14.786  -7.141  24.126  1.00  8.960          C  
ATOM   2928  O   ILE A 200      13.818  -6.376  24.176  1.00  8.860          O  
ATOM   2929  CB  ILE A 200      16.715  -6.731  22.599  1.00 12.420          C  
ATOM   2930  CG1 ILE A 200      16.383  -5.244  22.497  1.00 12.420          C  
ATOM   2931  CG2 ILE A 200      17.464  -7.254  21.342  1.00 12.420          C  
ATOM   2932  CD1 ILE A 200      17.538  -4.381  22.494  1.00 12.420          C  
ATOM   2933  H   ILE A 200      13.998  -6.455  21.527  1.00 10.480          H  
ATOM   2934  HA  ILE A 200      15.671  -8.568  22.857  1.00 10.720          H  
ATOM   2935  HB  ILE A 200      17.350  -6.867  23.475  1.00 14.910          H  
ATOM   2936 1HG1 ILE A 200      15.815  -5.064  21.582  1.00 14.910          H  
ATOM   2937 2HG1 ILE A 200      15.780  -4.951  23.345  1.00 14.910          H  
ATOM   2938 1HG2 ILE A 200      18.395  -6.736  21.210  1.00 14.910          H  
ATOM   2939 2HG2 ILE A 200      17.673  -8.316  21.466  1.00 14.910          H  
ATOM   2940 3HG2 ILE A 200      16.858  -7.112  20.455  1.00 14.910          H  
ATOM   2941 1HD1 ILE A 200      17.204  -3.379  22.432  1.00 14.910          H  
ATOM   2942 2HD1 ILE A 200      18.092  -4.527  23.415  1.00 14.910          H  
ATOM   2943 3HD1 ILE A 200      18.170  -4.588  21.650  1.00 14.910          H  
ATOM   2944  N   ASP A 201      15.402  -7.635  25.196  1.00  9.120          N  
ATOM   2945  CA  ASP A 201      15.001  -7.311  26.553  1.00  9.170          C  
ATOM   2946  C   ASP A 201      16.206  -7.046  27.429  1.00  9.420          C  
ATOM   2947  O   ASP A 201      16.917  -7.964  27.854  1.00  9.550          O  
ATOM   2948  CB  ASP A 201      14.156  -8.432  27.171  1.00 12.820          C  
ATOM   2949  CG  ASP A 201      13.672  -8.116  28.620  1.00 12.820          C  
ATOM   2950  OD1 ASP A 201      14.147  -7.147  29.221  1.00 12.820          O  
ATOM   2951  OD2 ASP A 201      12.833  -8.844  29.116  1.00 12.820          O  
ATOM   2952  H   ASP A 201      16.184  -8.259  25.062  1.00 10.940          H  
ATOM   2953  HA  ASP A 201      14.390  -6.406  26.527  1.00 11.000          H  
ATOM   2954 1HB  ASP A 201      13.270  -8.590  26.546  1.00 15.380          H  
ATOM   2955 2HB  ASP A 201      14.726  -9.360  27.183  1.00 15.380          H  
ATOM   2956  N   THR A 202      16.451  -5.766  27.645  1.00  9.500          N  
ATOM   2957  CA  THR A 202      17.539  -5.247  28.454  1.00  9.740          C  
ATOM   2958  C   THR A 202      16.790  -4.332  29.414  1.00  9.740          C  
ATOM   2959  O   THR A 202      17.266  -3.259  29.816  1.00  9.890          O  
ATOM   2960  CB  THR A 202      18.574  -4.430  27.662  1.00 13.540          C  
ATOM   2961  OG1 THR A 202      17.962  -3.303  27.117  1.00 13.540          O  
ATOM   2962  CG2 THR A 202      19.083  -5.267  26.501  1.00 13.540          C  
ATOM   2963  H   THR A 202      15.818  -5.096  27.217  1.00 11.400          H  
ATOM   2964  HA  THR A 202      18.021  -6.048  29.010  1.00 11.690          H  
ATOM   2965  HB  THR A 202      19.395  -4.135  28.302  1.00 16.250          H  
ATOM   2966  HG1 THR A 202      17.999  -2.588  27.798  1.00 16.250          H  
ATOM   2967 1HG2 THR A 202      19.802  -4.690  25.929  1.00 16.250          H  
ATOM   2968 2HG2 THR A 202      19.557  -6.167  26.886  1.00 16.250          H  
ATOM   2969 3HG2 THR A 202      18.250  -5.542  25.856  1.00 16.250          H  
ATOM   2970  N   ALA A 203      15.550  -4.734  29.699  1.00  9.580          N  
ATOM   2971  CA  ALA A 203      14.619  -3.997  30.513  1.00  9.570          C  
ATOM   2972  C   ALA A 203      14.412  -2.589  29.951  1.00  9.550          C  
ATOM   2973  O   ALA A 203      14.206  -2.411  28.748  1.00  9.400          O  
ATOM   2974  CB  ALA A 203      15.096  -3.977  31.954  1.00 13.400          C  
ATOM   2975  H   ALA A 203      15.217  -5.648  29.342  1.00 11.500          H  
ATOM   2976  HA  ALA A 203      13.669  -4.515  30.482  1.00 11.480          H  
ATOM   2977 1HB  ALA A 203      14.367  -3.465  32.576  1.00 16.080          H  
ATOM   2978 2HB  ALA A 203      15.196  -5.009  32.290  1.00 16.080          H  
ATOM   2979 3HB  ALA A 203      16.043  -3.491  32.018  1.00 16.080          H  
ATOM   2980  N   CYS A 204      14.535  -1.581  30.796  1.00  9.710          N  
ATOM   2981  CA  CYS A 204      14.257  -0.207  30.421  1.00  9.720          C  
ATOM   2982  C   CYS A 204      15.200   0.456  29.418  1.00  9.770          C  
ATOM   2983  O   CYS A 204      14.942   1.579  28.992  1.00  9.730          O  
ATOM   2984  CB  CYS A 204      14.233   0.619  31.674  1.00 13.600          C  
ATOM   2985  SG  CYS A 204      12.943   0.079  32.786  1.00 13.600          S  
ATOM   2986  H   CYS A 204      14.752  -1.772  31.754  1.00 11.650          H  
ATOM   2987  HA  CYS A 204      13.261  -0.191  30.006  1.00 11.660          H  
ATOM   2988 1HB  CYS A 204      15.171   0.570  32.180  1.00 16.320          H  
ATOM   2989 2HB  CYS A 204      14.076   1.650  31.416  1.00 16.320          H  
ATOM   2990  HG  CYS A 204      11.936   0.357  31.977  1.00 16.320          H  
ATOM   2991  N   SER A 205      16.306  -0.184  29.056  1.00  9.870          N  
ATOM   2992  CA  SER A 205      17.206   0.413  28.078  1.00  9.930          C  
ATOM   2993  C   SER A 205      16.999  -0.207  26.701  1.00  9.750          C  
ATOM   2994  O   SER A 205      17.683   0.147  25.732  1.00  9.800          O  
ATOM   2995  CB  SER A 205      18.643   0.241  28.512  1.00 13.880          C  
ATOM   2996  OG  SER A 205      18.999  -1.108  28.521  1.00 13.880          O  
ATOM   2997  H   SER A 205      16.527  -1.117  29.424  1.00 11.840          H  
ATOM   2998  HA  SER A 205      16.985   1.470  28.000  1.00 11.920          H  
ATOM   2999 1HB  SER A 205      19.301   0.791  27.840  1.00 16.650          H  
ATOM   3000 2HB  SER A 205      18.775   0.657  29.509  1.00 16.650          H  
ATOM   3001  HG  SER A 205      19.849  -1.141  28.981  1.00 16.650          H  
ATOM   3002  N   SER A 206      16.033  -1.121  26.597  1.00  9.550          N  
ATOM   3003  CA  SER A 206      15.844  -1.898  25.377  1.00  9.390          C  
ATOM   3004  C   SER A 206      15.606  -1.060  24.132  1.00  9.310          C  
ATOM   3005  O   SER A 206      16.071  -1.423  23.059  1.00  9.340          O  
ATOM   3006  CB  SER A 206      14.667  -2.825  25.526  1.00 13.210          C  
ATOM   3007  OG  SER A 206      14.834  -3.740  26.558  1.00 13.210          O  
ATOM   3008  H   SER A 206      15.458  -1.351  27.411  1.00 11.460          H  
ATOM   3009  HA  SER A 206      16.741  -2.493  25.208  1.00 11.270          H  
ATOM   3010 1HB  SER A 206      13.785  -2.261  25.652  1.00 15.850          H  
ATOM   3011 2HB  SER A 206      14.578  -3.377  24.623  1.00 15.850          H  
ATOM   3012  HG  SER A 206      14.593  -3.247  27.368  1.00 15.850          H  
ATOM   3013  N   SER A 207      14.841   0.027  24.200  1.00  9.240          N  
ATOM   3014  CA  SER A 207      14.662   0.775  22.967  1.00  9.160          C  
ATOM   3015  C   SER A 207      15.960   1.419  22.472  1.00  9.380          C  
ATOM   3016  O   SER A 207      16.228   1.409  21.266  1.00  9.330          O  
ATOM   3017  CB  SER A 207      13.571   1.774  23.068  1.00 12.860          C  
ATOM   3018  OG  SER A 207      13.475   2.456  21.889  1.00 12.860          O  
ATOM   3019  H   SER A 207      14.385   0.356  25.057  1.00 11.090          H  
ATOM   3020  HA  SER A 207      14.343   0.069  22.197  1.00 10.990          H  
ATOM   3021 1HB  SER A 207      12.632   1.265  23.268  1.00 15.430          H  
ATOM   3022 2HB  SER A 207      13.763   2.443  23.873  1.00 15.430          H  
ATOM   3023  HG  SER A 207      13.214   1.790  21.230  1.00 15.430          H  
ATOM   3024  N   LEU A 208      16.761   2.019  23.376  1.00  9.610          N  
ATOM   3025  CA  LEU A 208      17.998   2.649  22.910  1.00  9.820          C  
ATOM   3026  C   LEU A 208      18.956   1.584  22.389  1.00  9.870          C  
ATOM   3027  O   LEU A 208      19.696   1.827  21.427  1.00  9.930          O  
ATOM   3028  CB  LEU A 208      18.728   3.446  23.996  1.00 13.660          C  
ATOM   3029  CG  LEU A 208      18.020   4.681  24.566  1.00 13.660          C  
ATOM   3030  CD1 LEU A 208      18.943   5.323  25.581  1.00 13.660          C  
ATOM   3031  CD2 LEU A 208      17.575   5.664  23.471  1.00 13.660          C  
ATOM   3032  H   LEU A 208      16.502   2.012  24.355  1.00 11.530          H  
ATOM   3033  HA  LEU A 208      17.767   3.303  22.075  1.00 11.780          H  
ATOM   3034 1HB  LEU A 208      18.907   2.767  24.829  1.00 16.400          H  
ATOM   3035 2HB  LEU A 208      19.692   3.760  23.608  1.00 16.400          H  
ATOM   3036  HG  LEU A 208      17.158   4.348  25.106  1.00 16.400          H  
ATOM   3037 1HD1 LEU A 208      18.440   6.163  26.032  1.00 16.400          H  
ATOM   3038 2HD1 LEU A 208      19.213   4.609  26.346  1.00 16.400          H  
ATOM   3039 3HD1 LEU A 208      19.852   5.673  25.091  1.00 16.400          H  
ATOM   3040 1HD2 LEU A 208      17.069   6.482  23.931  1.00 16.400          H  
ATOM   3041 2HD2 LEU A 208      18.418   6.032  22.935  1.00 16.400          H  
ATOM   3042 3HD2 LEU A 208      16.887   5.190  22.781  1.00 16.400          H  
ATOM   3043  N   VAL A 209      18.954   0.402  23.021  1.00  9.840          N  
ATOM   3044  CA  VAL A 209      19.806  -0.673  22.552  1.00  9.880          C  
ATOM   3045  C   VAL A 209      19.330  -1.079  21.155  1.00  9.680          C  
ATOM   3046  O   VAL A 209      20.146  -1.311  20.267  1.00  9.740          O  
ATOM   3047  CB  VAL A 209      19.824  -1.879  23.514  1.00 13.820          C  
ATOM   3048  CG1 VAL A 209      20.604  -3.065  22.851  1.00 13.820          C  
ATOM   3049  CG2 VAL A 209      20.473  -1.477  24.868  1.00 13.820          C  
ATOM   3050  H   VAL A 209      18.353   0.263  23.842  1.00 11.810          H  
ATOM   3051  HA  VAL A 209      20.823  -0.297  22.478  1.00 11.860          H  
ATOM   3052  HB  VAL A 209      18.810  -2.191  23.703  1.00 16.580          H  
ATOM   3053 1HG1 VAL A 209      20.603  -3.917  23.524  1.00 16.580          H  
ATOM   3054 2HG1 VAL A 209      20.138  -3.354  21.917  1.00 16.580          H  
ATOM   3055 3HG1 VAL A 209      21.616  -2.774  22.646  1.00 16.580          H  
ATOM   3056 1HG2 VAL A 209      20.466  -2.327  25.546  1.00 16.580          H  
ATOM   3057 2HG2 VAL A 209      21.484  -1.153  24.714  1.00 16.580          H  
ATOM   3058 3HG2 VAL A 209      19.917  -0.668  25.315  1.00 16.580          H  
ATOM   3059  N   ALA A 210      18.010  -1.192  20.957  1.00  9.440          N  
ATOM   3060  CA  ALA A 210      17.466  -1.540  19.655  1.00  9.230          C  
ATOM   3061  C   ALA A 210      17.869  -0.507  18.588  1.00  9.280          C  
ATOM   3062  O   ALA A 210      18.190  -0.896  17.462  1.00  9.240          O  
ATOM   3063  CB  ALA A 210      15.963  -1.657  19.739  1.00 13.010          C  
ATOM   3064  H   ALA A 210      17.367  -1.055  21.740  1.00 11.330          H  
ATOM   3065  HA  ALA A 210      17.874  -2.502  19.368  1.00 11.080          H  
ATOM   3066 1HB  ALA A 210      15.593  -1.939  18.795  1.00 15.610          H  
ATOM   3067 2HB  ALA A 210      15.693  -2.408  20.480  1.00 15.610          H  
ATOM   3068 3HB  ALA A 210      15.532  -0.706  20.026  1.00 15.610          H  
ATOM   3069  N   LEU A 211      17.893   0.796  18.937  1.00  9.390          N  
ATOM   3070  CA  LEU A 211      18.337   1.822  17.991  1.00  9.460          C  
ATOM   3071  C   LEU A 211      19.798   1.599  17.642  1.00  9.650          C  
ATOM   3072  O   LEU A 211      20.174   1.712  16.471  1.00  9.640          O  
ATOM   3073  CB  LEU A 211      18.110   3.246  18.526  1.00 13.220          C  
ATOM   3074  CG  LEU A 211      18.613   4.438  17.605  1.00 13.220          C  
ATOM   3075  CD1 LEU A 211      17.952   4.388  16.206  1.00 13.220          C  
ATOM   3076  CD2 LEU A 211      18.272   5.761  18.305  1.00 13.220          C  
ATOM   3077  H   LEU A 211      17.534   1.063  19.860  1.00 11.270          H  
ATOM   3078  HA  LEU A 211      17.751   1.707  17.086  1.00 11.350          H  
ATOM   3079 1HB  LEU A 211      17.043   3.376  18.704  1.00 15.860          H  
ATOM   3080 2HB  LEU A 211      18.624   3.332  19.487  1.00 15.860          H  
ATOM   3081  HG  LEU A 211      19.696   4.369  17.477  1.00 15.860          H  
ATOM   3082 1HD1 LEU A 211      18.314   5.220  15.610  1.00 15.860          H  
ATOM   3083 2HD1 LEU A 211      18.205   3.461  15.699  1.00 15.860          H  
ATOM   3084 3HD1 LEU A 211      16.880   4.459  16.303  1.00 15.860          H  
ATOM   3085 1HD2 LEU A 211      18.624   6.601  17.708  1.00 15.860          H  
ATOM   3086 2HD2 LEU A 211      17.195   5.840  18.436  1.00 15.860          H  
ATOM   3087 3HD2 LEU A 211      18.752   5.777  19.272  1.00 15.860          H  
ATOM   3088  N   HIS A 212      20.621   1.293  18.651  1.00  9.830          N  
ATOM   3089  CA  HIS A 212      22.026   0.976  18.440  1.00 10.030          C  
ATOM   3090  C   HIS A 212      22.165  -0.174  17.457  1.00  9.920          C  
ATOM   3091  O   HIS A 212      22.948  -0.082  16.506  1.00  9.970          O  
ATOM   3092  CB  HIS A 212      22.712   0.613  19.764  1.00 13.960          C  
ATOM   3093  CG  HIS A 212      24.094   0.072  19.633  1.00 13.960          C  
ATOM   3094  ND1 HIS A 212      25.173   0.846  19.299  1.00 13.960          N  
ATOM   3095  CD2 HIS A 212      24.565  -1.182  19.809  1.00 13.960          C  
ATOM   3096  CE1 HIS A 212      26.257   0.098  19.285  1.00 13.960          C  
ATOM   3097  NE2 HIS A 212      25.917  -1.135  19.599  1.00 13.960          N  
ATOM   3098  H   HIS A 212      20.252   1.301  19.609  1.00 11.800          H  
ATOM   3099  HA  HIS A 212      22.538   1.839  18.020  1.00 12.040          H  
ATOM   3100 1HB  HIS A 212      22.753   1.500  20.397  1.00 16.750          H  
ATOM   3101 2HB  HIS A 212      22.141  -0.112  20.290  1.00 16.750          H  
ATOM   3102  HD1 HIS A 212      25.111   1.736  18.825  1.00 16.750          H  
ATOM   3103  HD2 HIS A 212      24.081  -2.123  20.077  1.00 16.750          H  
ATOM   3104  HE1 HIS A 212      27.224   0.537  19.042  1.00 16.750          H  
ATOM   3105  N   LEU A 213      21.415  -1.258  17.680  1.00  9.790          N  
ATOM   3106  CA  LEU A 213      21.504  -2.411  16.803  1.00  9.700          C  
ATOM   3107  C   LEU A 213      21.083  -2.043  15.385  1.00  9.540          C  
ATOM   3108  O   LEU A 213      21.729  -2.467  14.421  1.00  9.560          O  
ATOM   3109  CB  LEU A 213      20.585  -3.526  17.309  1.00 13.620          C  
ATOM   3110  CG  LEU A 213      20.947  -4.184  18.658  1.00 13.620          C  
ATOM   3111  CD1 LEU A 213      19.811  -5.112  19.060  1.00 13.620          C  
ATOM   3112  CD2 LEU A 213      22.258  -4.939  18.560  1.00 13.620          C  
ATOM   3113  H   LEU A 213      20.807  -1.277  18.504  1.00 11.750          H  
ATOM   3114  HA  LEU A 213      22.538  -2.745  16.770  1.00 11.640          H  
ATOM   3115 1HB  LEU A 213      19.582  -3.116  17.400  1.00 16.340          H  
ATOM   3116 2HB  LEU A 213      20.567  -4.310  16.558  1.00 16.340          H  
ATOM   3117  HG  LEU A 213      21.043  -3.419  19.418  1.00 16.340          H  
ATOM   3118 1HD1 LEU A 213      20.051  -5.561  20.020  1.00 16.340          H  
ATOM   3119 2HD1 LEU A 213      18.886  -4.556  19.145  1.00 16.340          H  
ATOM   3120 3HD1 LEU A 213      19.694  -5.892  18.315  1.00 16.340          H  
ATOM   3121 1HD2 LEU A 213      22.482  -5.391  19.525  1.00 16.340          H  
ATOM   3122 2HD2 LEU A 213      22.179  -5.719  17.804  1.00 16.340          H  
ATOM   3123 3HD2 LEU A 213      23.064  -4.264  18.297  1.00 16.340          H  
ATOM   3124  N   ALA A 214      20.019  -1.232  15.241  1.00  9.400          N  
ATOM   3125  CA  ALA A 214      19.592  -0.830  13.910  1.00  9.250          C  
ATOM   3126  C   ALA A 214      20.690  -0.050  13.225  1.00  9.410          C  
ATOM   3127  O   ALA A 214      20.979  -0.270  12.046  1.00  9.360          O  
ATOM   3128  CB  ALA A 214      18.338   0.028  13.979  1.00 13.010          C  
ATOM   3129  H   ALA A 214      19.477  -0.945  16.061  1.00 11.280          H  
ATOM   3130  HA  ALA A 214      19.400  -1.726  13.333  1.00 11.100          H  
ATOM   3131 1HB  ALA A 214      18.027   0.305  12.977  1.00 15.610          H  
ATOM   3132 2HB  ALA A 214      17.553  -0.525  14.462  1.00 15.610          H  
ATOM   3133 3HB  ALA A 214      18.546   0.925  14.556  1.00 15.610          H  
ATOM   3134  N   CYS A 215      21.339   0.840  13.980  1.00  9.600          N  
ATOM   3135  CA  CYS A 215      22.388   1.672  13.434  1.00  9.770          C  
ATOM   3136  C   CYS A 215      23.576   0.824  12.989  1.00  9.890          C  
ATOM   3137  O   CYS A 215      24.151   1.073  11.923  1.00  9.920          O  
ATOM   3138  CB  CYS A 215      22.821   2.713  14.470  1.00 13.610          C  
ATOM   3139  SG  CYS A 215      21.540   3.979  14.822  1.00 13.610          S  
ATOM   3140  H   CYS A 215      21.032   0.985  14.946  1.00 11.520          H  
ATOM   3141  HA  CYS A 215      21.989   2.188  12.569  1.00 11.720          H  
ATOM   3142 1HB  CYS A 215      23.070   2.216  15.406  1.00 16.330          H  
ATOM   3143 2HB  CYS A 215      23.717   3.222  14.121  1.00 16.330          H  
ATOM   3144  HG  CYS A 215      20.740   3.146  15.542  1.00 16.330          H  
ATOM   3145  N   GLN A 216      23.923  -0.210  13.773  1.00  9.950          N  
ATOM   3146  CA  GLN A 216      25.023  -1.090  13.399  1.00 10.070          C  
ATOM   3147  C   GLN A 216      24.724  -1.850  12.116  1.00  9.900          C  
ATOM   3148  O   GLN A 216      25.594  -1.927  11.242  1.00  9.990          O  
ATOM   3149  CB  GLN A 216      25.296  -2.140  14.480  1.00 14.050          C  
ATOM   3150  CG  GLN A 216      25.904  -1.649  15.763  1.00 14.050          C  
ATOM   3151  CD  GLN A 216      26.007  -2.782  16.766  1.00 14.050          C  
ATOM   3152  OE1 GLN A 216      25.091  -3.601  16.887  1.00 14.050          O  
ATOM   3153  NE2 GLN A 216      27.126  -2.850  17.473  1.00 14.050          N  
ATOM   3154  H   GLN A 216      23.441  -0.334  14.671  1.00 11.940          H  
ATOM   3155  HA  GLN A 216      25.913  -0.485  13.244  1.00 12.080          H  
ATOM   3156 1HB  GLN A 216      24.354  -2.622  14.740  1.00 16.860          H  
ATOM   3157 2HB  GLN A 216      25.949  -2.911  14.075  1.00 16.860          H  
ATOM   3158 1HG  GLN A 216      26.903  -1.267  15.569  1.00 16.860          H  
ATOM   3159 2HG  GLN A 216      25.283  -0.869  16.190  1.00 16.860          H  
ATOM   3160 1HE2 GLN A 216      27.244  -3.573  18.154  1.00 16.860          H  
ATOM   3161 2HE2 GLN A 216      27.843  -2.168  17.348  1.00 16.860          H  
ATOM   3162  N   SER A 217      23.497  -2.378  11.994  1.00  9.670          N  
ATOM   3163  CA  SER A 217      23.088  -3.134  10.820  1.00  9.500          C  
ATOM   3164  C   SER A 217      23.102  -2.252   9.582  1.00  9.480          C  
ATOM   3165  O   SER A 217      23.495  -2.688   8.487  1.00  9.480          O  
ATOM   3166  CB  SER A 217      21.724  -3.745  11.054  1.00 13.370          C  
ATOM   3167  OG  SER A 217      21.783  -4.743  12.043  1.00 13.370          O  
ATOM   3168  H   SER A 217      22.833  -2.301  12.775  1.00 11.600          H  
ATOM   3169  HA  SER A 217      23.799  -3.948  10.674  1.00 11.400          H  
ATOM   3170 1HB  SER A 217      21.032  -2.962  11.366  1.00 16.040          H  
ATOM   3171 2HB  SER A 217      21.351  -4.162  10.149  1.00 16.040          H  
ATOM   3172  HG  SER A 217      22.173  -5.536  11.604  1.00 16.040          H  
ATOM   3173  N   LEU A 218      22.681  -0.995   9.734  1.00  9.470          N  
ATOM   3174  CA  LEU A 218      22.720  -0.075   8.616  1.00  9.450          C  
ATOM   3175  C   LEU A 218      24.163   0.212   8.198  1.00  9.690          C  
ATOM   3176  O   LEU A 218      24.511   0.082   7.021  1.00  9.690          O  
ATOM   3177  CB  LEU A 218      22.004   1.223   9.032  1.00 13.240          C  
ATOM   3178  CG  LEU A 218      20.478   1.120   9.192  1.00 13.240          C  
ATOM   3179  CD1 LEU A 218      19.921   2.320   9.871  1.00 13.240          C  
ATOM   3180  CD2 LEU A 218      19.874   1.071   7.898  1.00 13.240          C  
ATOM   3181  H   LEU A 218      22.295  -0.697  10.638  1.00 11.360          H  
ATOM   3182  HA  LEU A 218      22.221  -0.532   7.769  1.00 11.340          H  
ATOM   3183 1HB  LEU A 218      22.408   1.538   9.993  1.00 15.890          H  
ATOM   3184 2HB  LEU A 218      22.217   1.990   8.308  1.00 15.890          H  
ATOM   3185  HG  LEU A 218      20.225   0.228   9.759  1.00 15.890          H  
ATOM   3186 1HD1 LEU A 218      18.851   2.221   9.944  1.00 15.890          H  
ATOM   3187 2HD1 LEU A 218      20.346   2.408  10.863  1.00 15.890          H  
ATOM   3188 3HD1 LEU A 218      20.159   3.190   9.283  1.00 15.890          H  
ATOM   3189 1HD2 LEU A 218      18.835   1.005   8.060  1.00 15.890          H  
ATOM   3190 2HD2 LEU A 218      20.111   1.976   7.346  1.00 15.890          H  
ATOM   3191 3HD2 LEU A 218      20.205   0.229   7.335  1.00 15.890          H  
ATOM   3192  N   ARG A 219      25.042   0.500   9.163  1.00  9.900          N  
ATOM   3193  CA  ARG A 219      26.436   0.820   8.854  1.00 10.130          C  
ATOM   3194  C   ARG A 219      27.205  -0.331   8.205  1.00 10.180          C  
ATOM   3195  O   ARG A 219      27.988  -0.115   7.282  1.00 10.300          O  
ATOM   3196  CB  ARG A 219      27.161   1.292  10.103  1.00 14.090          C  
ATOM   3197  CG  ARG A 219      26.757   2.675  10.568  1.00 14.090          C  
ATOM   3198  CD  ARG A 219      27.403   3.097  11.826  1.00 14.090          C  
ATOM   3199  NE  ARG A 219      27.037   4.478  12.143  1.00 14.090          N  
ATOM   3200  CZ  ARG A 219      27.260   5.138  13.294  1.00 14.090          C  
ATOM   3201  NH1 ARG A 219      27.841   4.556  14.316  1.00 14.090          N  
ATOM   3202  NH2 ARG A 219      26.901   6.406  13.339  1.00 14.090          N  
ATOM   3203  H   ARG A 219      24.721   0.561  10.135  1.00 11.880          H  
ATOM   3204  HA  ARG A 219      26.434   1.653   8.151  1.00 12.160          H  
ATOM   3205 1HB  ARG A 219      26.988   0.591  10.919  1.00 16.910          H  
ATOM   3206 2HB  ARG A 219      28.213   1.318   9.911  1.00 16.910          H  
ATOM   3207 1HG  ARG A 219      27.009   3.406   9.798  1.00 16.910          H  
ATOM   3208 2HG  ARG A 219      25.701   2.682  10.741  1.00 16.910          H  
ATOM   3209 1HD  ARG A 219      27.075   2.451  12.637  1.00 16.910          H  
ATOM   3210 2HD  ARG A 219      28.492   3.045  11.716  1.00 16.910          H  
ATOM   3211  HE  ARG A 219      26.627   5.047  11.388  1.00 16.910          H  
ATOM   3212 1HH1 ARG A 219      28.134   3.591  14.252  1.00 16.910          H  
ATOM   3213 2HH1 ARG A 219      28.027   5.086  15.148  1.00 16.910          H  
ATOM   3214 1HH2 ARG A 219      26.471   6.794  12.492  1.00 16.910          H  
ATOM   3215 2HH2 ARG A 219      27.075   7.010  14.156  1.00 16.910          H  
ATOM   3216  N   GLN A 220      26.922  -1.563   8.629  1.00 10.090          N  
ATOM   3217  CA  GLN A 220      27.602  -2.754   8.120  1.00 10.140          C  
ATOM   3218  C   GLN A 220      26.996  -3.312   6.841  1.00  9.960          C  
ATOM   3219  O   GLN A 220      27.475  -4.324   6.326  1.00  9.990          O  
ATOM   3220  CB  GLN A 220      27.592  -3.862   9.176  1.00 14.180          C  
ATOM   3221  CG  GLN A 220      28.369  -3.569  10.454  1.00 14.180          C  
ATOM   3222  CD  GLN A 220      29.880  -3.484  10.268  1.00 14.180          C  
ATOM   3223  OE1 GLN A 220      30.491  -4.380   9.680  1.00 14.180          O  
ATOM   3224  NE2 GLN A 220      30.480  -2.429  10.789  1.00 14.180          N  
ATOM   3225  H   GLN A 220      26.264  -1.670   9.407  1.00 12.110          H  
ATOM   3226  HA  GLN A 220      28.626  -2.494   7.901  1.00 12.170          H  
ATOM   3227 1HB  GLN A 220      26.556  -4.053   9.470  1.00 17.010          H  
ATOM   3228 2HB  GLN A 220      27.980  -4.782   8.744  1.00 17.010          H  
ATOM   3229 1HG  GLN A 220      28.032  -2.610  10.844  1.00 17.010          H  
ATOM   3230 2HG  GLN A 220      28.154  -4.355  11.177  1.00 17.010          H  
ATOM   3231 1HE2 GLN A 220      31.474  -2.332  10.730  1.00 17.010          H  
ATOM   3232 2HE2 GLN A 220      29.931  -1.734  11.259  1.00 17.010          H  
ATOM   3233  N   GLY A 221      25.931  -2.693   6.333  1.00  9.770          N  
ATOM   3234  CA  GLY A 221      25.289  -3.178   5.123  1.00  9.580          C  
ATOM   3235  C   GLY A 221      24.318  -4.358   5.288  1.00  9.370          C  
ATOM   3236  O   GLY A 221      24.044  -5.053   4.307  1.00  9.220          O  
ATOM   3237  H   GLY A 221      25.567  -1.835   6.761  1.00 11.720          H  
ATOM   3238 1HA  GLY A 221      24.744  -2.346   4.676  1.00 11.500          H  
ATOM   3239 2HA  GLY A 221      26.060  -3.452   4.406  1.00 11.500          H  
ATOM   3240  N   GLU A 222      23.820  -4.634   6.509  1.00  9.380          N  
ATOM   3241  CA  GLU A 222      22.877  -5.742   6.677  1.00  9.200          C  
ATOM   3242  C   GLU A 222      21.517  -5.213   6.238  1.00  8.920          C  
ATOM   3243  O   GLU A 222      20.674  -5.920   5.683  1.00  8.760          O  
ATOM   3244  CB  GLU A 222      22.795  -6.185   8.134  1.00 12.950          C  
ATOM   3245  CG  GLU A 222      24.062  -6.784   8.715  1.00 12.950          C  
ATOM   3246  CD  GLU A 222      23.897  -7.169  10.165  1.00 12.950          C  
ATOM   3247  OE1 GLU A 222      22.831  -6.932  10.698  1.00 12.950          O  
ATOM   3248  OE2 GLU A 222      24.823  -7.688  10.737  1.00 12.950          O  
ATOM   3249  H   GLU A 222      24.026  -4.042   7.312  1.00 11.260          H  
ATOM   3250  HA  GLU A 222      23.168  -6.577   6.041  1.00 11.040          H  
ATOM   3251 1HB  GLU A 222      22.536  -5.341   8.727  1.00 15.540          H  
ATOM   3252 2HB  GLU A 222      21.998  -6.915   8.239  1.00 15.540          H  
ATOM   3253 1HG  GLU A 222      24.339  -7.664   8.138  1.00 15.540          H  
ATOM   3254 2HG  GLU A 222      24.868  -6.052   8.624  1.00 15.540          H  
ATOM   3255  N   CYS A 223      21.341  -3.932   6.533  1.00  8.870          N  
ATOM   3256  CA  CYS A 223      20.171  -3.132   6.240  1.00  8.630          C  
ATOM   3257  C   CYS A 223      20.547  -2.001   5.298  1.00  8.690          C  
ATOM   3258  O   CYS A 223      21.731  -1.675   5.162  1.00  8.880          O  
ATOM   3259  CB  CYS A 223      19.589  -2.533   7.519  1.00 12.180          C  
ATOM   3260  SG  CYS A 223      18.937  -3.689   8.657  1.00 12.180          S  
ATOM   3261  H   CYS A 223      22.100  -3.466   7.032  1.00 10.640          H  
ATOM   3262  HA  CYS A 223      19.418  -3.758   5.760  1.00 10.360          H  
ATOM   3263 1HB  CYS A 223      20.376  -1.999   8.033  1.00 14.610          H  
ATOM   3264 2HB  CYS A 223      18.821  -1.820   7.280  1.00 14.610          H  
ATOM   3265  HG  CYS A 223      19.776  -4.673   8.314  1.00 14.610          H  
ATOM   3266  N   THR A 224      19.544  -1.422   4.643  1.00  8.520          N  
ATOM   3267  CA  THR A 224      19.718  -0.212   3.849  1.00  8.550          C  
ATOM   3268  C   THR A 224      18.988   0.852   4.625  1.00  8.530          C  
ATOM   3269  O   THR A 224      19.410   2.008   4.750  1.00  8.650          O  
ATOM   3270  CB  THR A 224      19.124  -0.360   2.440  1.00 11.960          C  
ATOM   3271  OG1 THR A 224      19.826  -1.399   1.743  1.00 11.960          O  
ATOM   3272  CG2 THR A 224      19.232   0.951   1.668  1.00 11.960          C  
ATOM   3273  H   THR A 224      18.598  -1.801   4.744  1.00 10.220          H  
ATOM   3274  HA  THR A 224      20.762   0.055   3.789  1.00 10.260          H  
ATOM   3275  HB  THR A 224      18.074  -0.646   2.520  1.00 14.350          H  
ATOM   3276  HG1 THR A 224      19.706  -2.230   2.211  1.00 14.350          H  
ATOM   3277 1HG2 THR A 224      18.808   0.822   0.677  1.00 14.350          H  
ATOM   3278 2HG2 THR A 224      18.684   1.735   2.192  1.00 14.350          H  
ATOM   3279 3HG2 THR A 224      20.271   1.246   1.578  1.00 14.350          H  
ATOM   3280  N   THR A 225      17.903   0.374   5.204  1.00  8.380          N  
ATOM   3281  CA  THR A 225      16.969   1.144   6.001  1.00  8.340          C  
ATOM   3282  C   THR A 225      16.452   0.227   7.101  1.00  8.320          C  
ATOM   3283  O   THR A 225      16.537  -0.991   6.989  1.00  8.270          O  
ATOM   3284  CB  THR A 225      15.850   1.758   5.138  1.00 11.690          C  
ATOM   3285  OG1 THR A 225      15.006   2.566   5.969  1.00 11.690          O  
ATOM   3286  CG2 THR A 225      15.050   0.707   4.487  1.00 11.690          C  
ATOM   3287  H   THR A 225      17.692  -0.622   5.036  1.00 10.060          H  
ATOM   3288  HA  THR A 225      17.492   1.970   6.469  1.00 10.010          H  
ATOM   3289  HB  THR A 225      16.296   2.394   4.374  1.00 14.030          H  
ATOM   3290  HG1 THR A 225      15.504   3.334   6.289  1.00 14.030          H  
ATOM   3291 1HG2 THR A 225      14.262   1.156   3.887  1.00 14.030          H  
ATOM   3292 2HG2 THR A 225      15.684   0.093   3.850  1.00 14.030          H  
ATOM   3293 3HG2 THR A 225      14.619   0.104   5.244  1.00 14.030          H  
ATOM   3294  N   ALA A 226      16.004   0.792   8.190  1.00  8.360          N  
ATOM   3295  CA  ALA A 226      15.496  -0.032   9.253  1.00  8.340          C  
ATOM   3296  C   ALA A 226      14.499   0.721  10.079  1.00  8.250          C  
ATOM   3297  O   ALA A 226      14.406   1.948  10.030  1.00  8.300          O  
ATOM   3298  CB  ALA A 226      16.632  -0.526  10.144  1.00 11.680          C  
ATOM   3299  H   ALA A 226      15.994   1.807   8.268  1.00 10.030          H  
ATOM   3300  HA  ALA A 226      14.984  -0.887   8.817  1.00 10.010          H  
ATOM   3301 1HB  ALA A 226      16.214  -1.152  10.927  1.00 14.020          H  
ATOM   3302 2HB  ALA A 226      17.339  -1.099   9.556  1.00 14.020          H  
ATOM   3303 3HB  ALA A 226      17.137   0.316  10.590  1.00 14.020          H  
ATOM   3304  N   LEU A 227      13.676  -0.038  10.774  1.00  8.130          N  
ATOM   3305  CA  LEU A 227      12.748   0.553  11.686  1.00  8.070          C  
ATOM   3306  C   LEU A 227      13.262   0.202  13.077  1.00  8.230          C  
ATOM   3307  O   LEU A 227      13.698  -0.925  13.309  1.00  8.270          O  
ATOM   3308  CB  LEU A 227      11.390  -0.067  11.414  1.00 11.320          C  
ATOM   3309  CG  LEU A 227      10.203   0.621  12.010  1.00 11.320          C  
ATOM   3310  CD1 LEU A 227       9.959   1.958  11.259  1.00 11.320          C  
ATOM   3311  CD2 LEU A 227       9.053  -0.270  11.927  1.00 11.320          C  
ATOM   3312  H   LEU A 227      13.743  -1.033  10.693  1.00  9.760          H  
ATOM   3313  HA  LEU A 227      12.740   1.620  11.577  1.00  9.680          H  
ATOM   3314 1HB  LEU A 227      11.240  -0.114  10.337  1.00 13.590          H  
ATOM   3315 2HB  LEU A 227      11.404  -1.077  11.799  1.00 13.590          H  
ATOM   3316  HG  LEU A 227      10.396   0.850  13.051  1.00 13.590          H  
ATOM   3317 1HD1 LEU A 227       9.115   2.473  11.625  1.00 13.590          H  
ATOM   3318 2HD1 LEU A 227      10.807   2.591  11.351  1.00 13.590          H  
ATOM   3319 3HD1 LEU A 227       9.786   1.756  10.224  1.00 13.590          H  
ATOM   3320 1HD2 LEU A 227       8.210   0.218  12.372  1.00 13.590          H  
ATOM   3321 2HD2 LEU A 227       8.838  -0.515  10.886  1.00 13.590          H  
ATOM   3322 3HD2 LEU A 227       9.288  -1.173  12.477  1.00 13.590          H  
ATOM   3323  N   ALA A 228      13.155   1.129  14.021  1.00  8.330          N  
ATOM   3324  CA  ALA A 228      13.602   0.844  15.383  1.00  8.490          C  
ATOM   3325  C   ALA A 228      12.633   1.446  16.390  1.00  8.460          C  
ATOM   3326  O   ALA A 228      12.000   2.454  16.132  1.00  8.410          O  
ATOM   3327  CB  ALA A 228      15.007   1.387  15.627  1.00 11.820          C  
ATOM   3328  H   ALA A 228      12.823   2.065  13.762  1.00 10.000          H  
ATOM   3329  HA  ALA A 228      13.603  -0.228  15.508  1.00 10.190          H  
ATOM   3330 1HB  ALA A 228      15.317   1.137  16.644  1.00 14.190          H  
ATOM   3331 2HB  ALA A 228      15.689   0.939  14.917  1.00 14.190          H  
ATOM   3332 3HB  ALA A 228      15.006   2.467  15.501  1.00 14.190          H  
ATOM   3333  N   GLY A 229      12.527   0.845  17.570  1.00  8.490          N  
ATOM   3334  CA  GLY A 229      11.654   1.432  18.590  1.00  8.470          C  
ATOM   3335  C   GLY A 229      11.474   0.538  19.811  1.00  8.480          C  
ATOM   3336  O   GLY A 229      12.406  -0.146  20.250  1.00  8.600          O  
ATOM   3337  H   GLY A 229      13.036  -0.032  17.720  1.00 10.190          H  
ATOM   3338 1HA  GLY A 229      12.060   2.393  18.900  1.00 10.160          H  
ATOM   3339 2HA  GLY A 229      10.676   1.627  18.149  1.00 10.160          H  
ATOM   3340  N   GLY A 230      10.291   0.619  20.401  1.00  8.370          N  
ATOM   3341  CA  GLY A 230       9.976  -0.127  21.611  1.00  8.370          C  
ATOM   3342  C   GLY A 230       8.530   0.033  22.034  1.00  8.240          C  
ATOM   3343  O   GLY A 230       7.826   0.957  21.599  1.00  8.190          O  
ATOM   3344  H   GLY A 230       9.586   1.240  19.978  1.00 10.040          H  
ATOM   3345 1HA  GLY A 230      10.190  -1.174  21.461  1.00 10.040          H  
ATOM   3346 2HA  GLY A 230      10.626   0.197  22.418  1.00 10.040          H  
ATOM   3347  N   VAL A 231       8.073  -0.914  22.855  1.00  8.170          N  
ATOM   3348  CA  VAL A 231       6.699  -0.864  23.333  1.00  8.040          C  
ATOM   3349  C   VAL A 231       6.459  -1.445  24.727  1.00  8.110          C  
ATOM   3350  O   VAL A 231       6.861  -2.571  25.045  1.00  8.140          O  
ATOM   3351  CB  VAL A 231       5.805  -1.538  22.290  1.00 11.310          C  
ATOM   3352  CG1 VAL A 231       6.208  -3.001  22.082  1.00 11.310          C  
ATOM   3353  CG2 VAL A 231       4.369  -1.398  22.676  1.00 11.310          C  
ATOM   3354  H   VAL A 231       8.722  -1.654  23.145  1.00  9.800          H  
ATOM   3355  HA  VAL A 231       6.412   0.187  23.370  1.00  9.650          H  
ATOM   3356  HB  VAL A 231       5.953  -1.034  21.368  1.00 13.570          H  
ATOM   3357 1HG1 VAL A 231       5.583  -3.437  21.310  1.00 13.570          H  
ATOM   3358 2HG1 VAL A 231       7.251  -3.050  21.773  1.00 13.570          H  
ATOM   3359 3HG1 VAL A 231       6.083  -3.572  22.996  1.00 13.570          H  
ATOM   3360 1HG2 VAL A 231       3.750  -1.819  21.901  1.00 13.570          H  
ATOM   3361 2HG2 VAL A 231       4.177  -1.898  23.600  1.00 13.570          H  
ATOM   3362 3HG2 VAL A 231       4.156  -0.354  22.786  1.00 13.570          H  
ATOM   3363  N   THR A 232       5.683  -0.701  25.506  1.00  8.130          N  
ATOM   3364  CA  THR A 232       5.246  -1.102  26.829  1.00  8.180          C  
ATOM   3365  C   THR A 232       3.736  -0.968  27.008  1.00  8.020          C  
ATOM   3366  O   THR A 232       3.160   0.114  26.834  1.00  7.990          O  
ATOM   3367  CB  THR A 232       5.929  -0.215  27.888  1.00 11.430          C  
ATOM   3368  OG1 THR A 232       7.332  -0.345  27.775  1.00 11.430          O  
ATOM   3369  CG2 THR A 232       5.512  -0.593  29.311  1.00 11.430          C  
ATOM   3370  H   THR A 232       5.409   0.213  25.159  1.00  9.760          H  
ATOM   3371  HA  THR A 232       5.519  -2.145  26.986  1.00  9.820          H  
ATOM   3372  HB  THR A 232       5.662   0.828  27.700  1.00 13.720          H  
ATOM   3373  HG1 THR A 232       7.718   0.416  28.239  1.00 13.720          H  
ATOM   3374 1HG2 THR A 232       6.025   0.067  30.019  1.00 13.720          H  
ATOM   3375 2HG2 THR A 232       4.437  -0.479  29.439  1.00 13.720          H  
ATOM   3376 3HG2 THR A 232       5.792  -1.623  29.506  1.00 13.720          H  
ATOM   3377  N   VAL A 233       3.098  -2.063  27.377  1.00  7.920          N  
ATOM   3378  CA  VAL A 233       1.673  -2.068  27.687  1.00  7.770          C  
ATOM   3379  C   VAL A 233       1.510  -2.899  28.933  1.00  7.900          C  
ATOM   3380  O   VAL A 233       2.127  -3.966  29.018  1.00  7.960          O  
ATOM   3381  CB  VAL A 233       0.778  -2.630  26.567  1.00 10.940          C  
ATOM   3382  CG1 VAL A 233      -0.708  -2.574  27.023  1.00 10.940          C  
ATOM   3383  CG2 VAL A 233       0.975  -1.829  25.282  1.00 10.940          C  
ATOM   3384  H   VAL A 233       3.639  -2.913  27.484  1.00  9.500          H  
ATOM   3385  HA  VAL A 233       1.345  -1.049  27.901  1.00  9.320          H  
ATOM   3386  HB  VAL A 233       1.017  -3.665  26.402  1.00 13.130          H  
ATOM   3387 1HG1 VAL A 233      -1.345  -2.964  26.280  1.00 13.130          H  
ATOM   3388 2HG1 VAL A 233      -0.860  -3.155  27.920  1.00 13.130          H  
ATOM   3389 3HG1 VAL A 233      -0.984  -1.535  27.216  1.00 13.130          H  
ATOM   3390 1HG2 VAL A 233       0.338  -2.250  24.536  1.00 13.130          H  
ATOM   3391 2HG2 VAL A 233       0.709  -0.785  25.456  1.00 13.130          H  
ATOM   3392 3HG2 VAL A 233       1.999  -1.880  24.949  1.00 13.130          H  
ATOM   3393  N   MET A 234       0.712  -2.405  29.882  1.00  7.960          N  
ATOM   3394  CA  MET A 234       0.385  -3.044  31.146  1.00  8.110          C  
ATOM   3395  C   MET A 234      -0.985  -3.739  31.171  1.00  7.950          C  
ATOM   3396  O   MET A 234      -1.933  -3.148  31.690  1.00  7.990          O  
ATOM   3397  CB  MET A 234       0.449  -1.995  32.245  1.00 11.290          C  
ATOM   3398  CG  MET A 234       1.845  -1.454  32.505  1.00 11.290          C  
ATOM   3399  SD  MET A 234       2.955  -2.714  33.218  1.00 11.290          S  
ATOM   3400  CE  MET A 234       4.009  -3.292  31.871  1.00 11.290          C  
ATOM   3401  H   MET A 234       0.226  -1.517  29.693  1.00  9.550          H  
ATOM   3402  HA  MET A 234       1.142  -3.781  31.362  1.00  9.730          H  
ATOM   3403 1HB  MET A 234      -0.194  -1.150  31.973  1.00 13.550          H  
ATOM   3404 2HB  MET A 234       0.064  -2.416  33.179  1.00 13.550          H  
ATOM   3405 1HG  MET A 234       2.275  -1.115  31.562  1.00 13.550          H  
ATOM   3406 2HG  MET A 234       1.800  -0.603  33.175  1.00 13.550          H  
ATOM   3407 1HE  MET A 234       4.707  -4.036  32.258  1.00 13.550          H  
ATOM   3408 2HE  MET A 234       3.413  -3.744  31.097  1.00 13.550          H  
ATOM   3409 3HE  MET A 234       4.563  -2.469  31.451  1.00 13.550          H  
ATOM   3410  N   PRO A 235      -1.168  -4.947  30.582  1.00  7.800          N  
ATOM   3411  CA  PRO A 235      -2.425  -5.682  30.554  1.00  7.650          C  
ATOM   3412  C   PRO A 235      -2.880  -6.078  31.968  1.00  7.720          C  
ATOM   3413  O   PRO A 235      -4.057  -6.396  32.187  1.00  7.590          O  
ATOM   3414  CB  PRO A 235      -2.082  -6.899  29.688  1.00 11.480          C  
ATOM   3415  CG  PRO A 235      -0.592  -7.058  29.799  1.00 11.480          C  
ATOM   3416  CD  PRO A 235      -0.064  -5.662  29.908  1.00 11.480          C  
ATOM   3417  HA  PRO A 235      -3.191  -5.063  30.065  1.00  9.180          H  
ATOM   3418 1HB  PRO A 235      -2.631  -7.788  30.047  1.00 13.770          H  
ATOM   3419 2HB  PRO A 235      -2.391  -6.712  28.655  1.00 13.770          H  
ATOM   3420 1HG  PRO A 235      -0.329  -7.685  30.660  1.00 13.770          H  
ATOM   3421 2HG  PRO A 235      -0.193  -7.580  28.908  1.00 13.770          H  
ATOM   3422 1HD  PRO A 235       0.857  -5.691  30.493  1.00 13.770          H  
ATOM   3423 2HD  PRO A 235       0.087  -5.276  28.896  1.00 13.770          H  
ATOM   3424  N   THR A 236      -1.925  -6.087  32.908  1.00  7.920          N  
ATOM   3425  CA  THR A 236      -2.172  -6.430  34.291  1.00  7.980          C  
ATOM   3426  C   THR A 236      -1.458  -5.354  35.109  1.00  8.190          C  
ATOM   3427  O   THR A 236      -0.564  -4.686  34.592  1.00  8.270          O  
ATOM   3428  CB  THR A 236      -1.548  -7.803  34.650  1.00 11.150          C  
ATOM   3429  OG1 THR A 236      -0.116  -7.666  34.757  1.00 11.150          O  
ATOM   3430  CG2 THR A 236      -1.841  -8.792  33.527  1.00 11.150          C  
ATOM   3431  H   THR A 236      -0.981  -5.837  32.659  1.00  9.500          H  
ATOM   3432  HA  THR A 236      -3.229  -6.411  34.487  1.00  9.580          H  
ATOM   3433  HB  THR A 236      -1.953  -8.188  35.569  1.00 13.380          H  
ATOM   3434  HG1 THR A 236       0.280  -8.534  34.990  1.00 13.380          H  
ATOM   3435 1HG2 THR A 236      -1.397  -9.755  33.764  1.00 13.380          H  
ATOM   3436 2HG2 THR A 236      -2.907  -8.909  33.400  1.00 13.380          H  
ATOM   3437 3HG2 THR A 236      -1.418  -8.439  32.601  1.00 13.380          H  
ATOM   3438  N   PRO A 237      -1.774  -5.175  36.397  1.00  8.290          N  
ATOM   3439  CA  PRO A 237      -1.092  -4.304  37.327  1.00  8.500          C  
ATOM   3440  C   PRO A 237       0.124  -4.978  37.982  1.00  8.640          C  
ATOM   3441  O   PRO A 237       0.587  -4.526  39.034  1.00  8.800          O  
ATOM   3442  CB  PRO A 237      -2.201  -4.000  38.329  1.00 12.750          C  
ATOM   3443  CG  PRO A 237      -2.980  -5.279  38.373  1.00 12.750          C  
ATOM   3444  CD  PRO A 237      -2.973  -5.783  36.957  1.00 12.750          C  
ATOM   3445  HA  PRO A 237      -0.796  -3.402  36.782  1.00 10.200          H  
ATOM   3446 1HB  PRO A 237      -1.774  -3.713  39.304  1.00 15.300          H  
ATOM   3447 2HB  PRO A 237      -2.807  -3.145  37.980  1.00 15.300          H  
ATOM   3448 1HG  PRO A 237      -2.521  -5.984  39.084  1.00 15.300          H  
ATOM   3449 2HG  PRO A 237      -3.990  -5.111  38.714  1.00 15.300          H  
ATOM   3450 1HD  PRO A 237      -2.931  -6.863  36.980  1.00 15.300          H  
ATOM   3451 2HD  PRO A 237      -3.853  -5.397  36.440  1.00 15.300          H  
ATOM   3452  N   THR A 238       0.574  -6.107  37.411  1.00  8.590          N  
ATOM   3453  CA  THR A 238       1.657  -6.901  37.971  1.00  8.730          C  
ATOM   3454  C   THR A 238       2.871  -6.057  38.301  1.00  8.830          C  
ATOM   3455  O   THR A 238       3.344  -6.061  39.439  1.00  8.920          O  
ATOM   3456  CB  THR A 238       2.100  -8.007  36.999  1.00 12.170          C  
ATOM   3457  OG1 THR A 238       0.992  -8.872  36.707  1.00 12.170          O  
ATOM   3458  CG2 THR A 238       3.206  -8.826  37.640  1.00 12.170          C  
ATOM   3459  H   THR A 238       0.181  -6.437  36.535  1.00 10.310          H  
ATOM   3460  HA  THR A 238       1.303  -7.367  38.893  1.00 10.480          H  
ATOM   3461  HB  THR A 238       2.466  -7.565  36.071  1.00 14.600          H  
ATOM   3462  HG1 THR A 238       0.347  -8.387  36.197  1.00 14.600          H  
ATOM   3463 1HG2 THR A 238       3.498  -9.577  36.954  1.00 14.600          H  
ATOM   3464 2HG2 THR A 238       4.075  -8.209  37.874  1.00 14.600          H  
ATOM   3465 3HG2 THR A 238       2.844  -9.286  38.558  1.00 14.600          H  
ATOM   3466  N   ALA A 239       3.398  -5.355  37.288  1.00  8.830          N  
ATOM   3467  CA  ALA A 239       4.619  -4.583  37.462  1.00  8.940          C  
ATOM   3468  C   ALA A 239       4.464  -3.546  38.552  1.00  9.020          C  
ATOM   3469  O   ALA A 239       5.360  -3.374  39.374  1.00  9.110          O  
ATOM   3470  CB  ALA A 239       4.989  -3.897  36.160  1.00 12.470          C  
ATOM   3471  H   ALA A 239       2.943  -5.396  36.386  1.00 10.600          H  
ATOM   3472  HA  ALA A 239       5.417  -5.272  37.751  1.00 10.730          H  
ATOM   3473 1HB  ALA A 239       5.908  -3.357  36.285  1.00 14.970          H  
ATOM   3474 2HB  ALA A 239       5.119  -4.642  35.379  1.00 14.970          H  
ATOM   3475 3HB  ALA A 239       4.202  -3.206  35.879  1.00 14.970          H  
ATOM   3476  N   PHE A 240       3.299  -2.905  38.617  1.00  8.990          N  
ATOM   3477  CA  PHE A 240       3.092  -1.880  39.617  1.00  9.080          C  
ATOM   3478  C   PHE A 240       3.146  -2.485  41.011  1.00  9.190          C  
ATOM   3479  O   PHE A 240       3.740  -1.890  41.920  1.00  9.340          O  
ATOM   3480  CB  PHE A 240       1.754  -1.192  39.411  1.00 12.680          C  
ATOM   3481  CG  PHE A 240       1.670  -0.348  38.189  1.00 12.680          C  
ATOM   3482  CD1 PHE A 240       0.993  -0.805  37.075  1.00 12.680          C  
ATOM   3483  CD2 PHE A 240       2.247   0.901  38.143  1.00 12.680          C  
ATOM   3484  CE1 PHE A 240       0.885  -0.040  35.943  1.00 12.680          C  
ATOM   3485  CE2 PHE A 240       2.142   1.666  37.014  1.00 12.680          C  
ATOM   3486  CZ  PHE A 240       1.461   1.200  35.908  1.00 12.680          C  
ATOM   3487  H   PHE A 240       2.590  -3.088  37.919  1.00 10.790          H  
ATOM   3488  HA  PHE A 240       3.885  -1.142  39.530  1.00 10.900          H  
ATOM   3489 1HB  PHE A 240       0.955  -1.938  39.382  1.00 15.210          H  
ATOM   3490 2HB  PHE A 240       1.572  -0.550  40.253  1.00 15.210          H  
ATOM   3491  HD1 PHE A 240       0.541  -1.775  37.105  1.00 15.210          H  
ATOM   3492  HD2 PHE A 240       2.783   1.282  39.012  1.00 15.210          H  
ATOM   3493  HE1 PHE A 240       0.341  -0.421  35.077  1.00 15.210          H  
ATOM   3494  HE2 PHE A 240       2.603   2.650  36.987  1.00 15.210          H  
ATOM   3495  HZ  PHE A 240       1.382   1.821  35.010  1.00 15.210          H  
ATOM   3496  N   THR A 241       2.545  -3.669  41.183  1.00  9.130          N  
ATOM   3497  CA  THR A 241       2.554  -4.348  42.476  1.00  9.240          C  
ATOM   3498  C   THR A 241       3.994  -4.696  42.866  1.00  9.390          C  
ATOM   3499  O   THR A 241       4.404  -4.463  44.008  1.00  9.550          O  
ATOM   3500  CB  THR A 241       1.700  -5.647  42.475  1.00 12.890          C  
ATOM   3501  OG1 THR A 241       0.326  -5.339  42.169  1.00 12.890          O  
ATOM   3502  CG2 THR A 241       1.743  -6.297  43.886  1.00 12.890          C  
ATOM   3503  H   THR A 241       2.026  -4.079  40.400  1.00 10.960          H  
ATOM   3504  HA  THR A 241       2.148  -3.673  43.227  1.00 11.090          H  
ATOM   3505  HB  THR A 241       2.087  -6.341  41.729  1.00 15.470          H  
ATOM   3506  HG1 THR A 241       0.275  -4.966  41.272  1.00 15.470          H  
ATOM   3507 1HG2 THR A 241       1.136  -7.200  43.887  1.00 15.470          H  
ATOM   3508 2HG2 THR A 241       2.766  -6.557  44.154  1.00 15.470          H  
ATOM   3509 3HG2 THR A 241       1.345  -5.597  44.622  1.00 15.470          H  
ATOM   3510  N   GLU A 242       4.773  -5.238  41.918  1.00  9.340          N  
ATOM   3511  CA  GLU A 242       6.157  -5.611  42.208  1.00  9.510          C  
ATOM   3512  C   GLU A 242       7.009  -4.393  42.601  1.00  9.680          C  
ATOM   3513  O   GLU A 242       7.764  -4.444  43.585  1.00  9.880          O  
ATOM   3514  CB  GLU A 242       6.800  -6.263  40.971  1.00 13.250          C  
ATOM   3515  CG  GLU A 242       6.283  -7.669  40.588  1.00 13.250          C  
ATOM   3516  CD  GLU A 242       6.870  -8.150  39.269  1.00 13.250          C  
ATOM   3517  OE1 GLU A 242       7.456  -7.342  38.590  1.00 13.250          O  
ATOM   3518  OE2 GLU A 242       6.756  -9.311  38.960  1.00 13.250          O  
ATOM   3519  H   GLU A 242       4.372  -5.424  40.990  1.00 11.210          H  
ATOM   3520  HA  GLU A 242       6.160  -6.321  43.035  1.00 11.410          H  
ATOM   3521 1HB  GLU A 242       6.646  -5.612  40.109  1.00 15.900          H  
ATOM   3522 2HB  GLU A 242       7.875  -6.341  41.127  1.00 15.900          H  
ATOM   3523 1HG  GLU A 242       6.555  -8.377  41.377  1.00 15.900          H  
ATOM   3524 2HG  GLU A 242       5.198  -7.646  40.515  1.00 15.900          H  
ATOM   3525  N   PHE A 243       6.825  -3.280  41.876  1.00  9.620          N  
ATOM   3526  CA  PHE A 243       7.568  -2.055  42.120  1.00  9.800          C  
ATOM   3527  C   PHE A 243       7.179  -1.498  43.475  1.00  9.880          C  
ATOM   3528  O   PHE A 243       8.013  -0.945  44.199  1.00 10.030          O  
ATOM   3529  CB  PHE A 243       7.263  -1.010  41.047  1.00 13.650          C  
ATOM   3530  CG  PHE A 243       7.713  -1.331  39.642  1.00 13.650          C  
ATOM   3531  CD1 PHE A 243       6.915  -0.944  38.581  1.00 13.650          C  
ATOM   3532  CD2 PHE A 243       8.894  -2.011  39.355  1.00 13.650          C  
ATOM   3533  CE1 PHE A 243       7.263  -1.230  37.311  1.00 13.650          C  
ATOM   3534  CE2 PHE A 243       9.242  -2.287  38.048  1.00 13.650          C  
ATOM   3535  CZ  PHE A 243       8.420  -1.896  37.030  1.00 13.650          C  
ATOM   3536  H   PHE A 243       6.193  -3.315  41.068  1.00 11.540          H  
ATOM   3537  HA  PHE A 243       8.630  -2.282  42.141  1.00 11.760          H  
ATOM   3538 1HB  PHE A 243       6.191  -0.836  41.025  1.00 16.380          H  
ATOM   3539 2HB  PHE A 243       7.747  -0.087  41.328  1.00 16.380          H  
ATOM   3540  HD1 PHE A 243       5.985  -0.420  38.777  1.00 16.380          H  
ATOM   3541  HD2 PHE A 243       9.551  -2.332  40.154  1.00 16.380          H  
ATOM   3542  HE1 PHE A 243       6.614  -0.939  36.516  1.00 16.380          H  
ATOM   3543  HE2 PHE A 243      10.164  -2.823  37.830  1.00 16.380          H  
ATOM   3544  HZ  PHE A 243       8.681  -2.118  35.995  1.00 16.380          H  
ATOM   3545  N   SER A 244       5.898  -1.617  43.820  1.00  9.790          N  
ATOM   3546  CA  SER A 244       5.407  -1.129  45.094  1.00  9.870          C  
ATOM   3547  C   SER A 244       6.045  -1.844  46.267  1.00  9.990          C  
ATOM   3548  O   SER A 244       6.584  -1.205  47.172  1.00 10.140          O  
ATOM   3549  CB  SER A 244       3.928  -1.393  45.192  1.00 13.790          C  
ATOM   3550  OG  SER A 244       3.207  -0.644  44.276  1.00 13.790          O  
ATOM   3551  H   SER A 244       5.236  -2.018  43.153  1.00 11.750          H  
ATOM   3552  HA  SER A 244       5.611  -0.061  45.162  1.00 11.840          H  
ATOM   3553 1HB  SER A 244       3.735  -2.433  45.018  1.00 16.540          H  
ATOM   3554 2HB  SER A 244       3.599  -1.195  46.193  1.00 16.540          H  
ATOM   3555  HG  SER A 244       3.339  -1.089  43.406  1.00 16.540          H  
ATOM   3556  N   ARG A 245       6.080  -3.175  46.201  1.00  9.930          N  
ATOM   3557  CA  ARG A 245       6.623  -4.007  47.273  1.00 10.050          C  
ATOM   3558  C   ARG A 245       8.104  -3.734  47.511  1.00 10.210          C  
ATOM   3559  O   ARG A 245       8.574  -3.737  48.650  1.00 10.350          O  
ATOM   3560  CB  ARG A 245       6.339  -5.480  46.981  1.00 14.020          C  
ATOM   3561  CG  ARG A 245       4.809  -5.852  47.022  1.00 14.020          C  
ATOM   3562  CD  ARG A 245       4.207  -5.753  48.396  1.00 14.020          C  
ATOM   3563  NE  ARG A 245       4.603  -6.855  49.250  1.00 14.020          N  
ATOM   3564  CZ  ARG A 245       5.081  -6.780  50.494  1.00 14.020          C  
ATOM   3565  NH1 ARG A 245       5.334  -5.649  51.092  1.00 14.020          N  
ATOM   3566  NH2 ARG A 245       5.303  -7.919  51.104  1.00 14.020          N  
ATOM   3567  H   ARG A 245       5.637  -3.631  45.396  1.00 11.920          H  
ATOM   3568  HA  ARG A 245       6.114  -3.733  48.192  1.00 12.060          H  
ATOM   3569 1HB  ARG A 245       6.709  -5.725  45.980  1.00 16.830          H  
ATOM   3570 2HB  ARG A 245       6.865  -6.110  47.695  1.00 16.830          H  
ATOM   3571 1HG  ARG A 245       4.251  -5.174  46.386  1.00 16.830          H  
ATOM   3572 2HG  ARG A 245       4.670  -6.877  46.666  1.00 16.830          H  
ATOM   3573 1HD  ARG A 245       4.431  -4.828  48.881  1.00 16.830          H  
ATOM   3574 2HD  ARG A 245       3.120  -5.810  48.280  1.00 16.830          H  
ATOM   3575  HE  ARG A 245       4.432  -7.810  48.906  1.00 16.830          H  
ATOM   3576 1HH1 ARG A 245       5.163  -4.730  50.635  1.00 16.830          H  
ATOM   3577 2HH1 ARG A 245       5.715  -5.676  52.034  1.00 16.830          H  
ATOM   3578 1HH2 ARG A 245       5.081  -8.781  50.587  1.00 16.830          H  
ATOM   3579 2HH2 ARG A 245       5.667  -7.943  52.044  1.00 16.830          H  
ATOM   3580  N   GLN A 246       8.829  -3.437  46.436  1.00 10.200          N  
ATOM   3581  CA  GLN A 246      10.253  -3.125  46.511  1.00 10.360          C  
ATOM   3582  C   GLN A 246      10.521  -1.638  46.794  1.00 10.480          C  
ATOM   3583  O   GLN A 246      11.678  -1.211  46.812  1.00 10.630          O  
ATOM   3584  CB  GLN A 246      10.951  -3.521  45.208  1.00 14.440          C  
ATOM   3585  CG  GLN A 246      10.925  -5.008  44.907  1.00 14.440          C  
ATOM   3586  CD  GLN A 246      11.634  -5.808  45.967  1.00 14.440          C  
ATOM   3587  OE1 GLN A 246      12.762  -5.486  46.347  1.00 14.440          O  
ATOM   3588  NE2 GLN A 246      10.988  -6.854  46.454  1.00 14.440          N  
ATOM   3589  H   GLN A 246       8.380  -3.503  45.513  1.00 12.240          H  
ATOM   3590  HA  GLN A 246      10.684  -3.697  47.330  1.00 12.430          H  
ATOM   3591 1HB  GLN A 246      10.454  -3.012  44.376  1.00 17.330          H  
ATOM   3592 2HB  GLN A 246      11.986  -3.189  45.227  1.00 17.330          H  
ATOM   3593 1HG  GLN A 246       9.887  -5.341  44.861  1.00 17.330          H  
ATOM   3594 2HG  GLN A 246      11.416  -5.185  43.952  1.00 17.330          H  
ATOM   3595 1HE2 GLN A 246      11.413  -7.423  47.161  1.00 17.330          H  
ATOM   3596 2HE2 GLN A 246      10.075  -7.080  46.109  1.00 17.330          H  
ATOM   3597  N   ARG A 247       9.448  -0.860  46.993  1.00 10.420          N  
ATOM   3598  CA  ARG A 247       9.439   0.578  47.246  1.00 10.510          C  
ATOM   3599  C   ARG A 247      10.098   1.410  46.149  1.00 10.580          C  
ATOM   3600  O   ARG A 247      10.766   2.404  46.438  1.00 10.730          O  
ATOM   3601  CB  ARG A 247      10.139   0.918  48.553  1.00 14.680          C  
ATOM   3602  CG  ARG A 247       9.563   0.297  49.800  1.00 14.680          C  
ATOM   3603  CD  ARG A 247      10.235   0.854  50.989  1.00 14.680          C  
ATOM   3604  NE  ARG A 247       9.770   0.261  52.228  1.00 14.680          N  
ATOM   3605  CZ  ARG A 247      10.140   0.671  53.461  1.00 14.680          C  
ATOM   3606  NH1 ARG A 247      10.962   1.698  53.614  1.00 14.680          N  
ATOM   3607  NH2 ARG A 247       9.672   0.038  54.516  1.00 14.680          N  
ATOM   3608  H   ARG A 247       8.524  -1.294  46.979  1.00 12.500          H  
ATOM   3609  HA  ARG A 247       8.394   0.885  47.327  1.00 12.610          H  
ATOM   3610 1HB  ARG A 247      11.186   0.631  48.495  1.00 17.610          H  
ATOM   3611 2HB  ARG A 247      10.111   1.996  48.698  1.00 17.610          H  
ATOM   3612 1HG  ARG A 247       8.501   0.514  49.863  1.00 17.610          H  
ATOM   3613 2HG  ARG A 247       9.716  -0.784  49.781  1.00 17.610          H  
ATOM   3614 1HD  ARG A 247      11.307   0.676  50.905  1.00 17.610          H  
ATOM   3615 2HD  ARG A 247      10.044   1.925  51.028  1.00 17.610          H  
ATOM   3616  HE  ARG A 247       9.141  -0.545  52.167  1.00 17.610          H  
ATOM   3617 1HH1 ARG A 247      11.323   2.185  52.808  1.00 17.610          H  
ATOM   3618 2HH1 ARG A 247      11.231   1.995  54.540  1.00 17.610          H  
ATOM   3619 1HH2 ARG A 247       9.046  -0.774  54.380  1.00 17.610          H  
ATOM   3620 2HH2 ARG A 247       9.933   0.323  55.444  1.00 17.610          H  
ATOM   3621  N   GLY A 248       9.886   1.044  44.886  1.00 10.450          N  
ATOM   3622  CA  GLY A 248      10.461   1.797  43.786  1.00 10.500          C  
ATOM   3623  C   GLY A 248       9.555   2.901  43.246  1.00 10.430          C  
ATOM   3624  O   GLY A 248       9.963   3.624  42.332  1.00 10.480          O  
ATOM   3625  H   GLY A 248       9.317   0.221  44.683  1.00 12.540          H  
ATOM   3626 1HA  GLY A 248      11.406   2.230  44.110  1.00 12.600          H  
ATOM   3627 2HA  GLY A 248      10.698   1.104  42.980  1.00 12.600          H  
ATOM   3628  N   LEU A 249       8.344   3.038  43.795  1.00 10.340          N  
ATOM   3629  CA  LEU A 249       7.389   4.021  43.285  1.00 10.270          C  
ATOM   3630  C   LEU A 249       7.216   5.244  44.173  1.00 10.430          C  
ATOM   3631  O   LEU A 249       7.323   5.162  45.397  1.00 10.540          O  
ATOM   3632  CB  LEU A 249       6.016   3.387  43.061  1.00 14.410          C  
ATOM   3633  CG  LEU A 249       5.934   2.183  42.107  1.00 14.410          C  
ATOM   3634  CD1 LEU A 249       4.503   1.656  42.103  1.00 14.410          C  
ATOM   3635  CD2 LEU A 249       6.361   2.581  40.674  1.00 14.410          C  
ATOM   3636  H   LEU A 249       8.092   2.436  44.565  1.00 12.410          H  
ATOM   3637  HA  LEU A 249       7.761   4.369  42.337  1.00 12.320          H  
ATOM   3638 1HB  LEU A 249       5.629   3.074  44.012  1.00 17.290          H  
ATOM   3639 2HB  LEU A 249       5.377   4.158  42.658  1.00 17.290          H  
ATOM   3640  HG  LEU A 249       6.575   1.405  42.482  1.00 17.290          H  
ATOM   3641 1HD1 LEU A 249       4.426   0.780  41.456  1.00 17.290          H  
ATOM   3642 2HD1 LEU A 249       4.221   1.379  43.113  1.00 17.290          H  
ATOM   3643 3HD1 LEU A 249       3.836   2.430  41.742  1.00 17.290          H  
ATOM   3644 1HD2 LEU A 249       6.290   1.719  40.019  1.00 17.290          H  
ATOM   3645 2HD2 LEU A 249       5.706   3.365  40.311  1.00 17.290          H  
ATOM   3646 3HD2 LEU A 249       7.388   2.940  40.668  1.00 17.290          H  
ATOM   3647  N   ALA A 250       6.938   6.367  43.515  1.00 10.440          N  
ATOM   3648  CA  ALA A 250       6.670   7.668  44.106  1.00 10.580          C  
ATOM   3649  C   ALA A 250       5.388   7.666  44.936  1.00 10.480          C  
ATOM   3650  O   ALA A 250       4.372   7.153  44.459  1.00 10.280          O  
ATOM   3651  CB  ALA A 250       6.544   8.713  43.002  1.00 14.760          C  
ATOM   3652  H   ALA A 250       6.899   6.289  42.502  1.00 12.530          H  
ATOM   3653  HA  ALA A 250       7.516   7.902  44.734  1.00 12.700          H  
ATOM   3654 1HB  ALA A 250       6.371   9.702  43.420  1.00 17.710          H  
ATOM   3655 2HB  ALA A 250       7.450   8.740  42.407  1.00 17.710          H  
ATOM   3656 3HB  ALA A 250       5.713   8.450  42.357  1.00 17.710          H  
ATOM   3657  N   PRO A 251       5.358   8.379  46.086  1.00 10.600          N  
ATOM   3658  CA  PRO A 251       4.240   8.513  47.008  1.00 10.540          C  
ATOM   3659  C   PRO A 251       3.005   9.154  46.410  1.00 10.470          C  
ATOM   3660  O   PRO A 251       1.908   8.979  46.936  1.00 10.330          O  
ATOM   3661  CB  PRO A 251       4.823   9.376  48.132  1.00 15.810          C  
ATOM   3662  CG  PRO A 251       5.974  10.116  47.505  1.00 15.810          C  
ATOM   3663  CD  PRO A 251       6.548   9.158  46.509  1.00 15.810          C  
ATOM   3664  HA  PRO A 251       3.984   7.520  47.391  1.00 12.650          H  
ATOM   3665 1HB  PRO A 251       4.046  10.047  48.523  1.00 18.970          H  
ATOM   3666 2HB  PRO A 251       5.141   8.733  48.968  1.00 18.970          H  
ATOM   3667 1HG  PRO A 251       5.630  11.056  47.044  1.00 18.970          H  
ATOM   3668 2HG  PRO A 251       6.717  10.392  48.280  1.00 18.970          H  
ATOM   3669 1HD  PRO A 251       6.988   9.755  45.698  1.00 18.970          H  
ATOM   3670 2HD  PRO A 251       7.288   8.502  47.004  1.00 18.970          H  
ATOM   3671  N   ASP A 252       3.154   9.891  45.311  1.00 10.560          N  
ATOM   3672  CA  ASP A 252       2.009  10.513  44.711  1.00 10.530          C  
ATOM   3673  C   ASP A 252       1.944  10.252  43.230  1.00 10.320          C  
ATOM   3674  O   ASP A 252       1.321  11.014  42.482  1.00 10.270          O  
ATOM   3675  CB  ASP A 252       2.200  11.995  44.912  1.00 14.750          C  
ATOM   3676  CG  ASP A 252       3.573  12.390  44.254  1.00 14.750          C  
ATOM   3677  OD1 ASP A 252       4.277  11.472  43.742  1.00 14.750          O  
ATOM   3678  OD2 ASP A 252       3.931  13.567  44.291  1.00 14.750          O  
ATOM   3679  H   ASP A 252       4.052  10.094  44.863  1.00 12.670          H  
ATOM   3680  HA  ASP A 252       1.097  10.151  45.186  1.00 12.640          H  
ATOM   3681 1HB  ASP A 252       1.387  12.553  44.446  1.00 17.700          H  
ATOM   3682 2HB  ASP A 252       2.217  12.229  45.977  1.00 17.700          H  
ATOM   3683  N   GLY A 253       2.498   9.125  42.827  1.00 10.210          N  
ATOM   3684  CA  GLY A 253       2.426   8.689  41.456  1.00 10.010          C  
ATOM   3685  C   GLY A 253       3.235   9.467  40.430  1.00 10.070          C  
ATOM   3686  O   GLY A 253       2.906   9.397  39.249  1.00  9.910          O  
ATOM   3687  H   GLY A 253       3.002   8.549  43.513  1.00 12.250          H  
ATOM   3688 1HA  GLY A 253       2.811   7.680  41.443  1.00 12.010          H  
ATOM   3689 2HA  GLY A 253       1.384   8.635  41.139  1.00 12.010          H  
ATOM   3690  N   ARG A 254       4.213  10.296  40.810  1.00 10.310          N  
ATOM   3691  CA  ARG A 254       4.868  11.037  39.734  1.00 10.370          C  
ATOM   3692  C   ARG A 254       6.389  10.982  39.711  1.00 10.510          C  
ATOM   3693  O   ARG A 254       7.062  11.067  40.741  1.00 10.680          O  
ATOM   3694  CB  ARG A 254       4.452  12.513  39.788  1.00 14.490          C  
ATOM   3695  CG  ARG A 254       3.120  12.901  39.059  1.00 14.490          C  
ATOM   3696  CD  ARG A 254       1.885  12.602  39.854  1.00 14.490          C  
ATOM   3697  NE  ARG A 254       0.676  13.046  39.188  1.00 14.490          N  
ATOM   3698  CZ  ARG A 254      -0.575  12.636  39.525  1.00 14.490          C  
ATOM   3699  NH1 ARG A 254      -0.758  11.793  40.530  1.00 14.490          N  
ATOM   3700  NH2 ARG A 254      -1.616  13.075  38.837  1.00 14.490          N  
ATOM   3701  H   ARG A 254       4.486  10.444  41.797  1.00 12.370          H  
ATOM   3702  HA  ARG A 254       4.532  10.632  38.781  1.00 12.440          H  
ATOM   3703 1HB  ARG A 254       4.333  12.802  40.831  1.00 17.390          H  
ATOM   3704 2HB  ARG A 254       5.254  13.131  39.368  1.00 17.390          H  
ATOM   3705 1HG  ARG A 254       3.116  13.960  38.832  1.00 17.390          H  
ATOM   3706 2HG  ARG A 254       3.047  12.336  38.129  1.00 17.390          H  
ATOM   3707 1HD  ARG A 254       1.786  11.568  39.986  1.00 17.390          H  
ATOM   3708 2HD  ARG A 254       1.946  13.086  40.828  1.00 17.390          H  
ATOM   3709  HE  ARG A 254       0.772  13.715  38.398  1.00 17.390          H  
ATOM   3710 1HH1 ARG A 254       0.041  11.449  41.090  1.00 17.390          H  
ATOM   3711 2HH1 ARG A 254      -1.706  11.472  40.774  1.00 17.390          H  
ATOM   3712 1HH2 ARG A 254      -1.473  13.714  38.057  1.00 17.390          H  
ATOM   3713 2HH2 ARG A 254      -2.554  12.764  39.068  1.00 17.390          H  
ATOM   3714  N   CYS A 255       6.921  10.906  38.486  1.00 10.450          N  
ATOM   3715  CA  CYS A 255       8.358  11.046  38.256  1.00 10.580          C  
ATOM   3716  C   CYS A 255       8.654  12.526  38.362  1.00 10.790          C  
ATOM   3717  O   CYS A 255       7.896  13.331  37.833  1.00 10.790          O  
ATOM   3718  CB  CYS A 255       8.797  10.549  36.870  1.00 14.760          C  
ATOM   3719  SG  CYS A 255       8.666   8.770  36.603  1.00 14.760          S  
ATOM   3720  H   CYS A 255       6.286  10.793  37.705  1.00 12.540          H  
ATOM   3721  HA  CYS A 255       8.911  10.503  39.027  1.00 12.700          H  
ATOM   3722 1HB  CYS A 255       8.198  11.039  36.111  1.00 17.710          H  
ATOM   3723 2HB  CYS A 255       9.839  10.833  36.696  1.00 17.710          H  
ATOM   3724  HG  CYS A 255       9.730   8.478  37.406  1.00 17.710          H  
ATOM   3725  N   LYS A 256       9.717  12.894  39.063  1.00 10.990          N  
ATOM   3726  CA  LYS A 256      10.077  14.297  39.215  1.00 11.210          C  
ATOM   3727  C   LYS A 256      11.574  14.412  38.970  1.00 11.370          C  
ATOM   3728  O   LYS A 256      12.361  14.427  39.917  1.00 11.540          O  
ATOM   3729  CB  LYS A 256       9.686  14.754  40.621  1.00 15.610          C  
ATOM   3730  CG  LYS A 256       8.193  14.559  40.896  1.00 15.610          C  
ATOM   3731  CD  LYS A 256       7.758  15.041  42.236  1.00 15.610          C  
ATOM   3732  CE  LYS A 256       6.275  14.761  42.424  1.00 15.610          C  
ATOM   3733  NZ  LYS A 256       5.777  15.171  43.762  1.00 15.610          N  
ATOM   3734  H   LYS A 256      10.286  12.179  39.493  1.00 13.190          H  
ATOM   3735  HA  LYS A 256       9.553  14.899  38.467  1.00 13.450          H  
ATOM   3736 1HB  LYS A 256      10.263  14.227  41.369  1.00 18.730          H  
ATOM   3737 2HB  LYS A 256       9.891  15.818  40.724  1.00 18.730          H  
ATOM   3738 1HG  LYS A 256       7.608  15.026  40.124  1.00 18.730          H  
ATOM   3739 2HG  LYS A 256       7.972  13.499  40.875  1.00 18.730          H  
ATOM   3740 1HD  LYS A 256       8.322  14.527  43.013  1.00 18.730          H  
ATOM   3741 2HD  LYS A 256       7.929  16.106  42.312  1.00 18.730          H  
ATOM   3742 1HE  LYS A 256       5.712  15.294  41.656  1.00 18.730          H  
ATOM   3743 2HE  LYS A 256       6.105  13.687  42.307  1.00 18.730          H  
ATOM   3744 1HZ  LYS A 256       4.773  14.929  43.824  1.00 18.730          H  
ATOM   3745 2HZ  LYS A 256       6.256  14.664  44.483  1.00 18.730          H  
ATOM   3746 3HZ  LYS A 256       5.896  16.154  43.899  1.00 18.730          H  
ATOM   3747  N   SER A 257      11.962  14.393  37.700  1.00 11.280          N  
ATOM   3748  CA  SER A 257      13.360  14.222  37.315  1.00 11.390          C  
ATOM   3749  C   SER A 257      14.305  15.240  37.919  1.00 11.640          C  
ATOM   3750  O   SER A 257      14.196  16.439  37.673  1.00 11.690          O  
ATOM   3751  CB  SER A 257      13.452  14.285  35.805  1.00 15.900          C  
ATOM   3752  OG  SER A 257      14.769  14.246  35.387  1.00 15.900          O  
ATOM   3753  H   SER A 257      11.265  14.463  36.976  1.00 13.540          H  
ATOM   3754  HA  SER A 257      13.682  13.229  37.643  1.00 13.670          H  
ATOM   3755 1HB  SER A 257      12.910  13.439  35.381  1.00 19.080          H  
ATOM   3756 2HB  SER A 257      12.974  15.194  35.441  1.00 19.080          H  
ATOM   3757  HG  SER A 257      14.735  14.219  34.432  1.00 19.080          H  
ATOM   3758  N   PHE A 258      15.248  14.731  38.716  1.00 11.790          N  
ATOM   3759  CA  PHE A 258      16.287  15.471  39.430  1.00 12.060          C  
ATOM   3760  C   PHE A 258      15.769  16.548  40.365  1.00 12.200          C  
ATOM   3761  O   PHE A 258      16.549  17.411  40.783  1.00 12.420          O  
ATOM   3762  CB  PHE A 258      17.267  16.112  38.453  1.00 16.780          C  
ATOM   3763  CG  PHE A 258      17.890  15.142  37.532  1.00 16.780          C  
ATOM   3764  CD1 PHE A 258      17.537  15.131  36.218  1.00 16.780          C  
ATOM   3765  CD2 PHE A 258      18.814  14.223  37.975  1.00 16.780          C  
ATOM   3766  CE1 PHE A 258      18.086  14.230  35.362  1.00 16.780          C  
ATOM   3767  CE2 PHE A 258      19.369  13.316  37.106  1.00 16.780          C  
ATOM   3768  CZ  PHE A 258      19.012  13.318  35.806  1.00 16.780          C  
ATOM   3769  H   PHE A 258      15.235  13.714  38.870  1.00 14.150          H  
ATOM   3770  HA  PHE A 258      16.832  14.750  40.042  1.00 14.470          H  
ATOM   3771 1HB  PHE A 258      16.751  16.867  37.863  1.00 20.130          H  
ATOM   3772 2HB  PHE A 258      18.057  16.612  39.008  1.00 20.130          H  
ATOM   3773  HD1 PHE A 258      16.798  15.853  35.860  1.00 20.130          H  
ATOM   3774  HD2 PHE A 258      19.108  14.211  39.028  1.00 20.130          H  
ATOM   3775  HE1 PHE A 258      17.780  14.253  34.335  1.00 20.130          H  
ATOM   3776  HE2 PHE A 258      20.089  12.591  37.463  1.00 20.130          H  
ATOM   3777  HZ  PHE A 258      19.454  12.597  35.133  1.00 20.130          H  
ATOM   3778  N   ALA A 259      14.490  16.467  40.726  1.00 12.080          N  
ATOM   3779  CA  ALA A 259      13.838  17.393  41.635  1.00 12.210          C  
ATOM   3780  C   ALA A 259      14.100  17.049  43.091  1.00 12.370          C  
ATOM   3781  O   ALA A 259      14.316  15.890  43.456  1.00 12.310          O  
ATOM   3782  CB  ALA A 259      12.339  17.390  41.401  1.00 17.040          C  
ATOM   3783  H   ALA A 259      13.924  15.708  40.330  1.00 14.500          H  
ATOM   3784  HA  ALA A 259      14.231  18.389  41.440  1.00 14.650          H  
ATOM   3785 1HB  ALA A 259      11.856  18.107  42.058  1.00 20.450          H  
ATOM   3786 2HB  ALA A 259      12.119  17.646  40.374  1.00 20.450          H  
ATOM   3787 3HB  ALA A 259      11.966  16.397  41.610  1.00 20.450          H  
ATOM   3788  N   ALA A 260      13.981  18.053  43.945  1.00 12.570          N  
ATOM   3789  CA  ALA A 260      14.042  17.901  45.394  1.00 12.720          C  
ATOM   3790  C   ALA A 260      12.941  16.981  45.867  1.00 12.520          C  
ATOM   3791  O   ALA A 260      13.070  16.284  46.869  1.00 12.560          O  
ATOM   3792  CB  ALA A 260      13.933  19.246  46.077  1.00 17.750          C  
ATOM   3793  H   ALA A 260      13.853  18.988  43.574  1.00 15.080          H  
ATOM   3794  HA  ALA A 260      14.973  17.450  45.653  1.00 15.260          H  
ATOM   3795 1HB  ALA A 260      13.994  19.114  47.154  1.00 21.300          H  
ATOM   3796 2HB  ALA A 260      14.741  19.890  45.753  1.00 21.300          H  
ATOM   3797 3HB  ALA A 260      12.984  19.708  45.824  1.00 21.300          H  
ATOM   3798  N   ALA A 261      11.831  17.004  45.147  1.00 12.320          N  
ATOM   3799  CA  ALA A 261      10.662  16.215  45.452  1.00 12.120          C  
ATOM   3800  C   ALA A 261      10.761  14.781  44.938  1.00 11.910          C  
ATOM   3801  O   ALA A 261       9.816  14.006  45.110  1.00 11.730          O  
ATOM   3802  CB  ALA A 261       9.447  16.881  44.849  1.00 17.050          C  
ATOM   3803  H   ALA A 261      11.795  17.612  44.343  1.00 14.780          H  
ATOM   3804  HA  ALA A 261      10.557  16.174  46.537  1.00 14.540          H  
ATOM   3805 1HB  ALA A 261       8.558  16.311  45.103  1.00 20.460          H  
ATOM   3806 2HB  ALA A 261       9.355  17.894  45.239  1.00 20.460          H  
ATOM   3807 3HB  ALA A 261       9.570  16.918  43.770  1.00 20.460          H  
ATOM   3808  N   ALA A 262      11.837  14.424  44.238  1.00 11.940          N  
ATOM   3809  CA  ALA A 262      11.914  13.071  43.734  1.00 11.750          C  
ATOM   3810  C   ALA A 262      11.895  12.124  44.917  1.00 11.710          C  
ATOM   3811  O   ALA A 262      12.685  12.282  45.852  1.00 11.890          O  
ATOM   3812  CB  ALA A 262      13.174  12.885  42.904  1.00 16.530          C  
ATOM   3813  H   ALA A 262      12.638  15.044  44.112  1.00 14.330          H  
ATOM   3814  HA  ALA A 262      11.037  12.870  43.121  1.00 14.100          H  
ATOM   3815 1HB  ALA A 262      13.224  11.865  42.538  1.00 19.830          H  
ATOM   3816 2HB  ALA A 262      13.164  13.575  42.066  1.00 19.830          H  
ATOM   3817 3HB  ALA A 262      14.044  13.090  43.524  1.00 19.830          H  
ATOM   3818  N   ASP A 263      11.039  11.114  44.856  1.00 11.480          N  
ATOM   3819  CA  ASP A 263      10.948  10.146  45.934  1.00 11.420          C  
ATOM   3820  C   ASP A 263      10.405   8.829  45.411  1.00 11.190          C  
ATOM   3821  O   ASP A 263       9.486   8.261  45.989  1.00 11.070          O  
ATOM   3822  CB  ASP A 263      10.087  10.693  47.082  1.00 16.010          C  
ATOM   3823  CG  ASP A 263      10.189   9.868  48.392  1.00 16.010          C  
ATOM   3824  OD1 ASP A 263      11.158   9.155  48.553  1.00 16.010          O  
ATOM   3825  OD2 ASP A 263       9.317  10.001  49.233  1.00 16.010          O  
ATOM   3826  H   ASP A 263      10.417  11.041  44.062  1.00 13.780          H  
ATOM   3827  HA  ASP A 263      11.936   9.984  46.328  1.00 13.700          H  
ATOM   3828 1HB  ASP A 263      10.405  11.717  47.302  1.00 19.210          H  
ATOM   3829 2HB  ASP A 263       9.054  10.746  46.770  1.00 19.210          H  
ATOM   3830  N   GLY A 264      10.951   8.350  44.300  1.00 11.130          N  
ATOM   3831  CA  GLY A 264      10.469   7.119  43.697  1.00 10.910          C  
ATOM   3832  C   GLY A 264      10.015   7.400  42.279  1.00 10.750          C  
ATOM   3833  O   GLY A 264       9.925   8.555  41.864  1.00 10.800          O  
ATOM   3834  H   GLY A 264      11.726   8.838  43.840  1.00 13.360          H  
ATOM   3835 1HA  GLY A 264      11.268   6.377  43.684  1.00 13.090          H  
ATOM   3836 2HA  GLY A 264       9.657   6.704  44.286  1.00 13.090          H  
ATOM   3837  N   THR A 265       9.733   6.342  41.537  1.00 10.570          N  
ATOM   3838  CA  THR A 265       9.362   6.418  40.135  1.00 10.420          C  
ATOM   3839  C   THR A 265       7.873   6.210  39.882  1.00 10.210          C  
ATOM   3840  O   THR A 265       7.082   5.945  40.788  1.00 10.200          O  
ATOM   3841  CB  THR A 265      10.127   5.350  39.336  1.00 14.650          C  
ATOM   3842  OG1 THR A 265       9.655   4.034  39.677  1.00 14.650          O  
ATOM   3843  CG2 THR A 265      11.588   5.414  39.656  1.00 14.650          C  
ATOM   3844  H   THR A 265       9.806   5.414  41.946  1.00 12.680          H  
ATOM   3845  HA  THR A 265       9.629   7.405  39.762  1.00 12.500          H  
ATOM   3846  HB  THR A 265       9.986   5.527  38.271  1.00 17.580          H  
ATOM   3847  HG1 THR A 265       9.893   3.828  40.607  1.00 17.580          H  
ATOM   3848 1HG2 THR A 265      12.118   4.662  39.078  1.00 17.580          H  
ATOM   3849 2HG2 THR A 265      11.961   6.386  39.420  1.00 17.580          H  
ATOM   3850 3HG2 THR A 265      11.747   5.223  40.713  1.00 17.580          H  
ATOM   3851  N   ASN A 266       7.483   6.342  38.637  1.00 10.040          N  
ATOM   3852  CA  ASN A 266       6.128   6.073  38.239  1.00  9.830          C  
ATOM   3853  C   ASN A 266       6.154   5.479  36.859  1.00  9.650          C  
ATOM   3854  O   ASN A 266       6.563   6.142  35.912  1.00  9.660          O  
ATOM   3855  CB  ASN A 266       5.276   7.296  38.316  1.00 13.850          C  
ATOM   3856  CG  ASN A 266       3.885   6.974  37.998  1.00 13.850          C  
ATOM   3857  OD1 ASN A 266       3.448   7.191  36.863  1.00 13.850          O  
ATOM   3858  ND2 ASN A 266       3.179   6.429  38.969  1.00 13.850          N  
ATOM   3859  H   ASN A 266       8.158   6.606  37.934  1.00 12.050          H  
ATOM   3860  HA  ASN A 266       5.704   5.322  38.905  1.00 11.800          H  
ATOM   3861 1HB  ASN A 266       5.332   7.717  39.321  1.00 16.620          H  
ATOM   3862 2HB  ASN A 266       5.638   8.049  37.619  1.00 16.620          H  
ATOM   3863 1HD2 ASN A 266       2.186   6.204  38.844  1.00 16.620          H  
ATOM   3864 2HD2 ASN A 266       3.608   6.265  39.855  1.00 16.620          H  
ATOM   3865  N   TRP A 267       5.756   4.221  36.786  1.00  9.470          N  
ATOM   3866  CA  TRP A 267       5.761   3.399  35.587  1.00  9.250          C  
ATOM   3867  C   TRP A 267       4.669   3.838  34.619  1.00  9.100          C  
ATOM   3868  O   TRP A 267       3.630   4.352  35.045  1.00  9.060          O  
ATOM   3869  CB  TRP A 267       5.648   1.950  35.994  1.00 13.040          C  
ATOM   3870  CG  TRP A 267       5.815   0.997  34.918  1.00 13.040          C  
ATOM   3871  CD1 TRP A 267       4.856   0.318  34.280  1.00 13.040          C  
ATOM   3872  CD2 TRP A 267       7.066   0.549  34.361  1.00 13.040          C  
ATOM   3873  NE1 TRP A 267       5.407  -0.520  33.374  1.00 13.040          N  
ATOM   3874  CE2 TRP A 267       6.757  -0.404  33.412  1.00 13.040          C  
ATOM   3875  CE3 TRP A 267       8.406   0.868  34.612  1.00 13.040          C  
ATOM   3876  CZ2 TRP A 267       7.730  -1.070  32.697  1.00 13.040          C  
ATOM   3877  CZ3 TRP A 267       9.379   0.210  33.908  1.00 13.040          C  
ATOM   3878  CH2 TRP A 267       9.057  -0.746  32.973  1.00 13.040          C  
ATOM   3879  H   TRP A 267       5.436   3.793  37.645  1.00 11.360          H  
ATOM   3880  HA  TRP A 267       6.710   3.516  35.079  1.00 11.100          H  
ATOM   3881 1HB  TRP A 267       6.409   1.740  36.741  1.00 15.650          H  
ATOM   3882 2HB  TRP A 267       4.714   1.769  36.452  1.00 15.650          H  
ATOM   3883  HD1 TRP A 267       3.794   0.411  34.473  1.00 15.650          H  
ATOM   3884  HE1 TRP A 267       4.877  -1.145  32.790  1.00 15.650          H  
ATOM   3885  HE3 TRP A 267       8.674   1.615  35.358  1.00 15.650          H  
ATOM   3886  HZ2 TRP A 267       7.485  -1.825  31.949  1.00 15.650          H  
ATOM   3887  HZ3 TRP A 267      10.408   0.467  34.123  1.00 15.650          H  
ATOM   3888  HH2 TRP A 267       9.856  -1.255  32.434  1.00 15.650          H  
ATOM   3889  N   ALA A 268       4.918   3.669  33.324  1.00  9.030          N  
ATOM   3890  CA  ALA A 268       3.955   4.055  32.315  1.00  8.880          C  
ATOM   3891  C   ALA A 268       3.941   3.177  31.079  1.00  8.700          C  
ATOM   3892  O   ALA A 268       4.862   2.415  30.800  1.00  8.720          O  
ATOM   3893  CB  ALA A 268       4.243   5.476  31.863  1.00 12.490          C  
ATOM   3894  H   ALA A 268       5.822   3.283  33.045  1.00 10.840          H  
ATOM   3895  HA  ALA A 268       2.971   4.002  32.769  1.00 10.660          H  
ATOM   3896 1HB  ALA A 268       3.502   5.778  31.135  1.00 14.990          H  
ATOM   3897 2HB  ALA A 268       4.201   6.126  32.715  1.00 14.990          H  
ATOM   3898 3HB  ALA A 268       5.220   5.535  31.411  1.00 14.990          H  
ATOM   3899  N   GLU A 269       2.833   3.263  30.367  1.00  8.530          N  
ATOM   3900  CA  GLU A 269       2.673   2.628  29.065  1.00  8.340          C  
ATOM   3901  C   GLU A 269       3.239   3.538  27.974  1.00  8.360          C  
ATOM   3902  O   GLU A 269       3.430   4.731  28.200  1.00  8.510          O  
ATOM   3903  CB  GLU A 269       1.209   2.325  28.758  1.00 11.750          C  
ATOM   3904  CG  GLU A 269       0.558   1.345  29.696  1.00 11.750          C  
ATOM   3905  CD  GLU A 269      -0.853   0.934  29.290  1.00 11.750          C  
ATOM   3906  OE1 GLU A 269      -1.617   1.736  28.786  1.00 11.750          O  
ATOM   3907  OE2 GLU A 269      -1.153  -0.226  29.485  1.00 11.750          O  
ATOM   3908  H   GLU A 269       2.075   3.826  30.760  1.00 10.240          H  
ATOM   3909  HA  GLU A 269       3.234   1.695  29.052  1.00 10.010          H  
ATOM   3910 1HB  GLU A 269       0.648   3.250  28.770  1.00 14.100          H  
ATOM   3911 2HB  GLU A 269       1.142   1.902  27.757  1.00 14.100          H  
ATOM   3912 1HG  GLU A 269       1.190   0.467  29.763  1.00 14.100          H  
ATOM   3913 2HG  GLU A 269       0.521   1.799  30.688  1.00 14.100          H  
ATOM   3914  N   GLY A 270       3.524   2.978  26.802  1.00  8.230          N  
ATOM   3915  CA  GLY A 270       3.961   3.781  25.658  1.00  8.230          C  
ATOM   3916  C   GLY A 270       4.385   2.948  24.446  1.00  8.110          C  
ATOM   3917  O   GLY A 270       4.967   1.869  24.574  1.00  8.120          O  
ATOM   3918  H   GLY A 270       3.379   1.972  26.700  1.00  9.880          H  
ATOM   3919 1HA  GLY A 270       3.166   4.460  25.368  1.00  9.880          H  
ATOM   3920 2HA  GLY A 270       4.797   4.405  25.968  1.00  9.880          H  
ATOM   3921  N   VAL A 271       4.112   3.483  23.255  1.00  8.020          N  
ATOM   3922  CA  VAL A 271       4.454   2.839  21.989  1.00  7.900          C  
ATOM   3923  C   VAL A 271       5.210   3.803  21.093  1.00  8.010          C  
ATOM   3924  O   VAL A 271       4.698   4.884  20.811  1.00  8.030          O  
ATOM   3925  CB  VAL A 271       3.157   2.552  21.210  1.00 11.110          C  
ATOM   3926  CG1 VAL A 271       3.434   1.789  19.891  1.00 11.110          C  
ATOM   3927  CG2 VAL A 271       2.150   1.898  22.100  1.00 11.110          C  
ATOM   3928  H   VAL A 271       3.576   4.353  23.241  1.00  9.620          H  
ATOM   3929  HA  VAL A 271       5.052   1.943  22.168  1.00  9.480          H  
ATOM   3930  HB  VAL A 271       2.767   3.497  20.901  1.00 13.330          H  
ATOM   3931 1HG1 VAL A 271       2.509   1.665  19.338  1.00 13.330          H  
ATOM   3932 2HG1 VAL A 271       4.139   2.334  19.266  1.00 13.330          H  
ATOM   3933 3HG1 VAL A 271       3.844   0.812  20.132  1.00 13.330          H  
ATOM   3934 1HG2 VAL A 271       1.245   1.801  21.556  1.00 13.330          H  
ATOM   3935 2HG2 VAL A 271       2.484   0.940  22.432  1.00 13.330          H  
ATOM   3936 3HG2 VAL A 271       1.960   2.529  22.959  1.00 13.330          H  
ATOM   3937  N   ALA A 272       6.366   3.442  20.561  1.00  8.080          N  
ATOM   3938  CA  ALA A 272       6.935   4.394  19.607  1.00  8.170          C  
ATOM   3939  C   ALA A 272       7.877   3.736  18.608  1.00  8.150          C  
ATOM   3940  O   ALA A 272       8.573   2.748  18.894  1.00  8.180          O  
ATOM   3941  CB  ALA A 272       7.602   5.536  20.330  1.00 11.400          C  
ATOM   3942  H   ALA A 272       6.828   2.559  20.818  1.00  9.700          H  
ATOM   3943  HA  ALA A 272       6.120   4.807  19.019  1.00  9.800          H  
ATOM   3944 1HB  ALA A 272       7.972   6.227  19.594  1.00 13.680          H  
ATOM   3945 2HB  ALA A 272       6.900   6.042  20.984  1.00 13.680          H  
ATOM   3946 3HB  ALA A 272       8.376   5.166  20.889  1.00 13.680          H  
ATOM   3947  N   VAL A 273       7.869   4.331  17.408  1.00  8.100          N  
ATOM   3948  CA  VAL A 273       8.641   3.901  16.253  1.00  8.070          C  
ATOM   3949  C   VAL A 273       9.441   4.994  15.509  1.00  8.190          C  
ATOM   3950  O   VAL A 273       8.921   6.068  15.187  1.00  8.190          O  
ATOM   3951  CB  VAL A 273       7.676   3.236  15.256  1.00 11.310          C  
ATOM   3952  CG1 VAL A 273       8.397   2.833  14.097  1.00 11.310          C  
ATOM   3953  CG2 VAL A 273       7.055   2.024  15.848  1.00 11.310          C  
ATOM   3954  H   VAL A 273       7.253   5.140  17.287  1.00  9.720          H  
ATOM   3955  HA  VAL A 273       9.355   3.150  16.595  1.00  9.680          H  
ATOM   3956  HB  VAL A 273       6.899   3.946  14.969  1.00 13.570          H  
ATOM   3957 1HG1 VAL A 273       7.732   2.367  13.433  1.00 13.570          H  
ATOM   3958 2HG1 VAL A 273       8.853   3.670  13.597  1.00 13.570          H  
ATOM   3959 3HG1 VAL A 273       9.162   2.134  14.401  1.00 13.570          H  
ATOM   3960 1HG2 VAL A 273       6.393   1.560  15.126  1.00 13.570          H  
ATOM   3961 2HG2 VAL A 273       7.845   1.347  16.095  1.00 13.570          H  
ATOM   3962 3HG2 VAL A 273       6.492   2.273  16.736  1.00 13.570          H  
ATOM   3963  N   LEU A 274      10.697   4.661  15.178  1.00  8.300          N  
ATOM   3964  CA  LEU A 274      11.615   5.487  14.399  1.00  8.430          C  
ATOM   3965  C   LEU A 274      11.963   4.876  13.034  1.00  8.310          C  
ATOM   3966  O   LEU A 274      12.401   3.723  12.951  1.00  8.250          O  
ATOM   3967  CB  LEU A 274      12.971   5.559  15.122  1.00 11.750          C  
ATOM   3968  CG  LEU A 274      12.991   6.030  16.545  1.00 11.750          C  
ATOM   3969  CD1 LEU A 274      14.388   5.861  17.103  1.00 11.750          C  
ATOM   3970  CD2 LEU A 274      12.589   7.457  16.610  1.00 11.750          C  
ATOM   3971  H   LEU A 274      11.045   3.771  15.509  1.00  9.960          H  
ATOM   3972  HA  LEU A 274      11.173   6.471  14.238  1.00 10.120          H  
ATOM   3973 1HB  LEU A 274      13.405   4.561  15.112  1.00 14.100          H  
ATOM   3974 2HB  LEU A 274      13.622   6.215  14.547  1.00 14.100          H  
ATOM   3975  HG  LEU A 274      12.316   5.420  17.126  1.00 14.100          H  
ATOM   3976 1HD1 LEU A 274      14.408   6.188  18.144  1.00 14.100          H  
ATOM   3977 2HD1 LEU A 274      14.664   4.809  17.052  1.00 14.100          H  
ATOM   3978 3HD1 LEU A 274      15.094   6.453  16.522  1.00 14.100          H  
ATOM   3979 1HD2 LEU A 274      12.612   7.816  17.639  1.00 14.100          H  
ATOM   3980 2HD2 LEU A 274      13.288   8.024  16.007  1.00 14.100          H  
ATOM   3981 3HD2 LEU A 274      11.585   7.567  16.224  1.00 14.100          H  
ATOM   3982  N   VAL A 275      11.866   5.665  11.970  1.00  8.300          N  
ATOM   3983  CA  VAL A 275      12.312   5.198  10.658  1.00  8.230          C  
ATOM   3984  C   VAL A 275      13.697   5.726  10.483  1.00  8.440          C  
ATOM   3985  O   VAL A 275      13.871   6.951  10.435  1.00  8.550          O  
ATOM   3986  CB  VAL A 275      11.449   5.724   9.495  1.00 11.550          C  
ATOM   3987  CG1 VAL A 275      12.009   5.243   8.159  1.00 11.550          C  
ATOM   3988  CG2 VAL A 275      10.084   5.259   9.647  1.00 11.550          C  
ATOM   3989  H   VAL A 275      11.478   6.605  12.075  1.00  9.960          H  
ATOM   3990  HA  VAL A 275      12.348   4.112  10.633  1.00  9.880          H  
ATOM   3991  HB  VAL A 275      11.461   6.808   9.500  1.00 13.860          H  
ATOM   3992 1HG1 VAL A 275      11.389   5.625   7.362  1.00 13.860          H  
ATOM   3993 2HG1 VAL A 275      13.032   5.601   8.017  1.00 13.860          H  
ATOM   3994 3HG1 VAL A 275      12.005   4.152   8.135  1.00 13.860          H  
ATOM   3995 1HG2 VAL A 275       9.501   5.645   8.845  1.00 13.860          H  
ATOM   3996 2HG2 VAL A 275      10.048   4.184   9.630  1.00 13.860          H  
ATOM   3997 3HG2 VAL A 275       9.720   5.626  10.571  1.00 13.860          H  
ATOM   3998  N   VAL A 276      14.659   4.815  10.331  1.00  8.520          N  
ATOM   3999  CA  VAL A 276      16.062   5.167  10.227  1.00  8.750          C  
ATOM   4000  C   VAL A 276      16.738   4.660   8.930  1.00  8.740          C  
ATOM   4001  O   VAL A 276      16.410   3.596   8.407  1.00  8.620          O  
ATOM   4002  CB  VAL A 276      16.803   4.693  11.514  1.00 12.160          C  
ATOM   4003  CG1 VAL A 276      16.309   5.494  12.716  1.00 12.160          C  
ATOM   4004  CG2 VAL A 276      16.545   3.205  11.801  1.00 12.160          C  
ATOM   4005  H   VAL A 276      14.410   3.822  10.312  1.00 10.220          H  
ATOM   4006  HA  VAL A 276      16.104   6.239  10.231  1.00 10.500          H  
ATOM   4007  HB  VAL A 276      17.833   4.857  11.386  1.00 14.590          H  
ATOM   4008 1HG1 VAL A 276      16.835   5.187  13.607  1.00 14.590          H  
ATOM   4009 2HG1 VAL A 276      16.497   6.539  12.522  1.00 14.590          H  
ATOM   4010 3HG1 VAL A 276      15.244   5.331  12.853  1.00 14.590          H  
ATOM   4011 1HG2 VAL A 276      17.081   2.903  12.698  1.00 14.590          H  
ATOM   4012 2HG2 VAL A 276      15.481   3.042  11.956  1.00 14.590          H  
ATOM   4013 3HG2 VAL A 276      16.879   2.616  10.966  1.00 14.590          H  
ATOM   4014  N   GLU A 277      17.692   5.429   8.405  1.00  8.890          N  
ATOM   4015  CA  GLU A 277      18.380   5.070   7.153  1.00  8.900          C  
ATOM   4016  C   GLU A 277      19.832   5.535   7.109  1.00  9.160          C  
ATOM   4017  O   GLU A 277      20.191   6.534   7.718  1.00  9.310          O  
ATOM   4018  CB  GLU A 277      17.607   5.695   5.980  1.00 12.460          C  
ATOM   4019  CG  GLU A 277      18.082   5.342   4.560  1.00 12.460          C  
ATOM   4020  CD  GLU A 277      17.222   5.980   3.497  1.00 12.460          C  
ATOM   4021  OE1 GLU A 277      16.312   6.691   3.860  1.00 12.460          O  
ATOM   4022  OE2 GLU A 277      17.482   5.765   2.323  1.00 12.460          O  
ATOM   4023  H   GLU A 277      17.872   6.327   8.863  1.00 10.670          H  
ATOM   4024  HA  GLU A 277      18.378   3.989   7.055  1.00 10.680          H  
ATOM   4025 1HB  GLU A 277      16.557   5.412   6.054  1.00 14.950          H  
ATOM   4026 2HB  GLU A 277      17.656   6.769   6.072  1.00 14.950          H  
ATOM   4027 1HG  GLU A 277      19.095   5.700   4.414  1.00 14.950          H  
ATOM   4028 2HG  GLU A 277      18.082   4.261   4.434  1.00 14.950          H  
ATOM   4029  N   ARG A 278      20.715   4.836   6.403  1.00  9.240          N  
ATOM   4030  CA  ARG A 278      22.064   5.428   6.344  1.00  9.490          C  
ATOM   4031  C   ARG A 278      21.956   6.827   5.745  1.00  9.510          C  
ATOM   4032  O   ARG A 278      21.405   6.970   4.648  1.00  9.340          O  
ATOM   4033  CB  ARG A 278      23.011   4.625   5.485  1.00 13.190          C  
ATOM   4034  CG  ARG A 278      23.480   3.308   6.022  1.00 13.190          C  
ATOM   4035  CD  ARG A 278      24.516   2.769   5.115  1.00 13.190          C  
ATOM   4036  NE  ARG A 278      23.945   2.399   3.839  1.00 13.190          N  
ATOM   4037  CZ  ARG A 278      23.445   1.207   3.525  1.00 13.190          C  
ATOM   4038  NH1 ARG A 278      23.460   0.211   4.392  1.00 13.190          N  
ATOM   4039  NH2 ARG A 278      22.933   1.078   2.321  1.00 13.190          N  
ATOM   4040  H   ARG A 278      20.436   3.995   5.874  1.00 11.090          H  
ATOM   4041  HA  ARG A 278      22.470   5.506   7.346  1.00 11.390          H  
ATOM   4042 1HB  ARG A 278      22.527   4.427   4.527  1.00 15.820          H  
ATOM   4043 2HB  ARG A 278      23.885   5.225   5.273  1.00 15.820          H  
ATOM   4044 1HG  ARG A 278      23.913   3.439   7.014  1.00 15.820          H  
ATOM   4045 2HG  ARG A 278      22.648   2.607   6.060  1.00 15.820          H  
ATOM   4046 1HD  ARG A 278      25.252   3.539   4.927  1.00 15.820          H  
ATOM   4047 2HD  ARG A 278      25.017   1.921   5.544  1.00 15.820          H  
ATOM   4048  HE  ARG A 278      23.840   3.129   3.113  1.00 15.820          H  
ATOM   4049 1HH1 ARG A 278      23.865   0.328   5.334  1.00 15.820          H  
ATOM   4050 2HH1 ARG A 278      23.035  -0.690   4.174  1.00 15.820          H  
ATOM   4051 1HH2 ARG A 278      22.925   1.921   1.719  1.00 15.820          H  
ATOM   4052 2HH2 ARG A 278      22.542   0.204   2.010  1.00 15.820          H  
ATOM   4053  N   LEU A 279      22.546   7.848   6.388  1.00  9.720          N  
ATOM   4054  CA  LEU A 279      22.392   9.205   5.881  1.00  9.760          C  
ATOM   4055  C   LEU A 279      22.776   9.398   4.424  1.00  9.730          C  
ATOM   4056  O   LEU A 279      22.049  10.078   3.695  1.00  9.620          O  
ATOM   4057  CB  LEU A 279      23.201  10.189   6.733  1.00 13.650          C  
ATOM   4058  CG  LEU A 279      23.123  11.697   6.337  1.00 13.650          C  
ATOM   4059  CD1 LEU A 279      21.676  12.216   6.496  1.00 13.650          C  
ATOM   4060  CD2 LEU A 279      24.096  12.483   7.203  1.00 13.650          C  
ATOM   4061  H   LEU A 279      23.041   7.728   7.281  1.00 11.660          H  
ATOM   4062  HA  LEU A 279      21.343   9.448   5.973  1.00 11.710          H  
ATOM   4063 1HB  LEU A 279      22.846  10.107   7.760  1.00 16.380          H  
ATOM   4064 2HB  LEU A 279      24.249   9.883   6.717  1.00 16.380          H  
ATOM   4065  HG  LEU A 279      23.410  11.821   5.292  1.00 16.380          H  
ATOM   4066 1HD1 LEU A 279      21.646  13.248   6.230  1.00 16.380          H  
ATOM   4067 2HD1 LEU A 279      20.998  11.668   5.854  1.00 16.380          H  
ATOM   4068 3HD1 LEU A 279      21.364  12.109   7.519  1.00 16.380          H  
ATOM   4069 1HD2 LEU A 279      24.064  13.535   6.924  1.00 16.380          H  
ATOM   4070 2HD2 LEU A 279      23.832  12.382   8.234  1.00 16.380          H  
ATOM   4071 3HD2 LEU A 279      25.105  12.099   7.052  1.00 16.380          H  
ATOM   4072  N   SER A 280      23.872   8.796   3.944  1.00  9.820          N  
ATOM   4073  CA  SER A 280      24.219   9.047   2.549  1.00  9.800          C  
ATOM   4074  C   SER A 280      23.141   8.569   1.564  1.00  9.530          C  
ATOM   4075  O   SER A 280      22.981   9.171   0.489  1.00  9.450          O  
ATOM   4076  CB  SER A 280      25.548   8.400   2.201  1.00 13.730          C  
ATOM   4077  OG  SER A 280      25.465   7.005   2.246  1.00 13.730          O  
ATOM   4078  H   SER A 280      24.475   8.196   4.522  1.00 11.780          H  
ATOM   4079  HA  SER A 280      24.328  10.124   2.424  1.00 11.760          H  
ATOM   4080 1HB  SER A 280      25.844   8.714   1.202  1.00 16.470          H  
ATOM   4081 2HB  SER A 280      26.316   8.741   2.895  1.00 16.470          H  
ATOM   4082  HG  SER A 280      25.598   6.763   3.186  1.00 16.470          H  
ATOM   4083  N   ASP A 281      22.334   7.565   1.947  1.00  9.380          N  
ATOM   4084  CA  ASP A 281      21.299   7.095   1.054  1.00  9.110          C  
ATOM   4085  C   ASP A 281      20.086   7.977   1.249  1.00  8.980          C  
ATOM   4086  O   ASP A 281      19.418   8.361   0.290  1.00  8.830          O  
ATOM   4087  CB  ASP A 281      20.947   5.625   1.311  1.00 12.860          C  
ATOM   4088  CG  ASP A 281      22.069   4.602   0.934  1.00 12.860          C  
ATOM   4089  OD1 ASP A 281      22.408   4.469  -0.234  1.00 12.860          O  
ATOM   4090  OD2 ASP A 281      22.564   3.950   1.828  1.00 12.860          O  
ATOM   4091  H   ASP A 281      22.438   7.112   2.855  1.00 11.260          H  
ATOM   4092  HA  ASP A 281      21.655   7.178   0.040  1.00 10.930          H  
ATOM   4093 1HB  ASP A 281      20.714   5.504   2.375  1.00 15.430          H  
ATOM   4094 2HB  ASP A 281      20.038   5.373   0.767  1.00 15.430          H  
ATOM   4095  N   ALA A 282      19.843   8.393   2.487  1.00  9.050          N  
ATOM   4096  CA  ALA A 282      18.690   9.237   2.746  1.00  8.950          C  
ATOM   4097  C   ALA A 282      18.798  10.525   1.936  1.00  9.000          C  
ATOM   4098  O   ALA A 282      17.821  11.010   1.354  1.00  8.850          O  
ATOM   4099  CB  ALA A 282      18.601   9.562   4.224  1.00 12.570          C  
ATOM   4100  H   ALA A 282      20.422   8.045   3.257  1.00 10.860          H  
ATOM   4101  HA  ALA A 282      17.793   8.700   2.435  1.00 10.740          H  
ATOM   4102 1HB  ALA A 282      17.729  10.181   4.403  1.00 15.080          H  
ATOM   4103 2HB  ALA A 282      18.522   8.633   4.783  1.00 15.080          H  
ATOM   4104 3HB  ALA A 282      19.493  10.095   4.530  1.00 15.080          H  
ATOM   4105  N   ARG A 283      20.017  11.064   1.836  1.00  9.220          N  
ATOM   4106  CA  ARG A 283      20.177  12.297   1.091  1.00  9.290          C  
ATOM   4107  C   ARG A 283      20.070  12.090  -0.418  1.00  9.170          C  
ATOM   4108  O   ARG A 283      19.356  12.844  -1.082  1.00  9.080          O  
ATOM   4109  CB  ARG A 283      21.510  12.966   1.407  1.00 12.980          C  
ATOM   4110  CG  ARG A 283      21.680  13.492   2.848  1.00 12.980          C  
ATOM   4111  CD  ARG A 283      20.700  14.572   3.215  1.00 12.980          C  
ATOM   4112  NE  ARG A 283      21.019  15.148   4.518  1.00 12.980          N  
ATOM   4113  CZ  ARG A 283      20.182  15.874   5.297  1.00 12.980          C  
ATOM   4114  NH1 ARG A 283      18.956  16.140   4.907  1.00 12.980          N  
ATOM   4115  NH2 ARG A 283      20.602  16.317   6.466  1.00 12.980          N  
ATOM   4116  H   ARG A 283      20.801  10.629   2.335  1.00 11.060          H  
ATOM   4117  HA  ARG A 283      19.377  12.971   1.383  1.00 11.150          H  
ATOM   4118 1HB  ARG A 283      22.312  12.243   1.240  1.00 15.570          H  
ATOM   4119 2HB  ARG A 283      21.674  13.797   0.723  1.00 15.570          H  
ATOM   4120 1HG  ARG A 283      21.525  12.663   3.532  1.00 15.570          H  
ATOM   4121 2HG  ARG A 283      22.688  13.882   2.980  1.00 15.570          H  
ATOM   4122 1HD  ARG A 283      20.719  15.366   2.467  1.00 15.570          H  
ATOM   4123 2HD  ARG A 283      19.703  14.142   3.279  1.00 15.570          H  
ATOM   4124  HE  ARG A 283      21.959  14.995   4.865  1.00 15.570          H  
ATOM   4125 1HH1 ARG A 283      18.619  15.812   4.017  1.00 15.570          H  
ATOM   4126 2HH1 ARG A 283      18.343  16.687   5.504  1.00 15.570          H  
ATOM   4127 1HH2 ARG A 283      21.539  16.119   6.776  1.00 15.570          H  
ATOM   4128 2HH2 ARG A 283      19.960  16.861   7.073  1.00 15.570          H  
ATOM   4129  N   ARG A 284      20.688  11.036  -0.977  1.00  9.170          N  
ATOM   4130  CA  ARG A 284      20.617  10.893  -2.436  1.00  9.060          C  
ATOM   4131  C   ARG A 284      19.215  10.490  -2.877  1.00  8.800          C  
ATOM   4132  O   ARG A 284      18.807  10.779  -4.002  1.00  8.720          O  
ATOM   4133  CB  ARG A 284      21.603   9.864  -2.971  1.00 12.730          C  
ATOM   4134  CG  ARG A 284      21.241   8.445  -2.676  1.00 12.730          C  
ATOM   4135  CD  ARG A 284      22.295   7.483  -3.048  1.00 12.730          C  
ATOM   4136  NE  ARG A 284      21.915   6.127  -2.667  1.00 12.730          N  
ATOM   4137  CZ  ARG A 284      21.172   5.274  -3.386  1.00 12.730          C  
ATOM   4138  NH1 ARG A 284      20.686   5.586  -4.579  1.00 12.730          N  
ATOM   4139  NH2 ARG A 284      20.943   4.103  -2.844  1.00 12.730          N  
ATOM   4140  H   ARG A 284      21.262  10.402  -0.411  1.00 11.000          H  
ATOM   4141  HA  ARG A 284      20.855  11.855  -2.886  1.00 10.870          H  
ATOM   4142 1HB  ARG A 284      21.690   9.970  -4.049  1.00 15.270          H  
ATOM   4143 2HB  ARG A 284      22.585  10.050  -2.536  1.00 15.270          H  
ATOM   4144 1HG  ARG A 284      21.037   8.361  -1.642  1.00 15.270          H  
ATOM   4145 2HG  ARG A 284      20.349   8.171  -3.233  1.00 15.270          H  
ATOM   4146 1HD  ARG A 284      22.481   7.513  -4.118  1.00 15.270          H  
ATOM   4147 2HD  ARG A 284      23.212   7.738  -2.511  1.00 15.270          H  
ATOM   4148  HE  ARG A 284      22.233   5.764  -1.749  1.00 15.270          H  
ATOM   4149 1HH1 ARG A 284      20.866   6.492  -4.981  1.00 15.270          H  
ATOM   4150 2HH1 ARG A 284      20.126   4.917  -5.087  1.00 15.270          H  
ATOM   4151 1HH2 ARG A 284      21.351   3.932  -1.907  1.00 15.270          H  
ATOM   4152 2HH2 ARG A 284      20.392   3.406  -3.319  1.00 15.270          H  
ATOM   4153  N   ASN A 285      18.448   9.880  -1.972  1.00  8.670          N  
ATOM   4154  CA  ASN A 285      17.100   9.456  -2.279  1.00  8.430          C  
ATOM   4155  C   ASN A 285      16.081  10.586  -2.112  1.00  8.380          C  
ATOM   4156  O   ASN A 285      14.896  10.391  -2.394  1.00  8.180          O  
ATOM   4157  CB  ASN A 285      16.715   8.287  -1.391  1.00 11.900          C  
ATOM   4158  CG  ASN A 285      17.485   7.025  -1.690  1.00 11.900          C  
ATOM   4159  OD1 ASN A 285      17.927   6.810  -2.831  1.00 11.900          O  
ATOM   4160  ND2 ASN A 285      17.660   6.167  -0.701  1.00 11.900          N  
ATOM   4161  H   ASN A 285      18.845   9.595  -1.070  1.00 10.400          H  
ATOM   4162  HA  ASN A 285      17.068   9.138  -3.320  1.00 10.120          H  
ATOM   4163 1HB  ASN A 285      16.857   8.558  -0.340  1.00 14.280          H  
ATOM   4164 2HB  ASN A 285      15.666   8.079  -1.536  1.00 14.280          H  
ATOM   4165 1HD2 ASN A 285      18.161   5.323  -0.864  1.00 14.280          H  
ATOM   4166 2HD2 ASN A 285      17.308   6.338   0.249  1.00 14.280          H  
ATOM   4167  N   GLY A 286      16.522  11.767  -1.652  1.00  8.560          N  
ATOM   4168  CA  GLY A 286      15.616  12.884  -1.450  1.00  8.540          C  
ATOM   4169  C   GLY A 286      14.703  12.723  -0.235  1.00  8.460          C  
ATOM   4170  O   GLY A 286      13.588  13.250  -0.231  1.00  8.360          O  
ATOM   4171  H   GLY A 286      17.516  11.915  -1.456  1.00 10.270          H  
ATOM   4172 1HA  GLY A 286      16.209  13.792  -1.334  1.00 10.250          H  
ATOM   4173 2HA  GLY A 286      15.010  13.019  -2.344  1.00 10.250          H  
ATOM   4174  N   HIS A 287      15.126  11.963   0.773  1.00  8.510          N  
ATOM   4175  CA  HIS A 287      14.283  11.747   1.929  1.00  8.440          C  
ATOM   4176  C   HIS A 287      14.400  12.894   2.917  1.00  8.630          C  
ATOM   4177  O   HIS A 287      15.423  13.576   2.998  1.00  8.850          O  
ATOM   4178  CB  HIS A 287      14.632  10.417   2.592  1.00 11.840          C  
ATOM   4179  CG  HIS A 287      14.296   9.234   1.728  1.00 11.840          C  
ATOM   4180  ND1 HIS A 287      14.600   7.937   2.082  1.00 11.840          N  
ATOM   4181  CD2 HIS A 287      13.669   9.158   0.524  1.00 11.840          C  
ATOM   4182  CE1 HIS A 287      14.181   7.116   1.138  1.00 11.840          C  
ATOM   4183  NE2 HIS A 287      13.606   7.829   0.185  1.00 11.840          N  
ATOM   4184  H   HIS A 287      16.064  11.552   0.772  1.00 10.210          H  
ATOM   4185  HA  HIS A 287      13.242  11.695   1.616  1.00 10.130          H  
ATOM   4186 1HB  HIS A 287      15.693  10.388   2.822  1.00 14.210          H  
ATOM   4187 2HB  HIS A 287      14.094  10.325   3.526  1.00 14.210          H  
ATOM   4188  HD1 HIS A 287      15.217   7.618   2.837  1.00 14.210          H  
ATOM   4189  HD2 HIS A 287      13.247   9.907  -0.149  1.00 14.210          H  
ATOM   4190  HE1 HIS A 287      14.337   6.043   1.243  1.00 14.210          H  
ATOM   4191  N   ARG A 288      13.342  13.112   3.679  1.00  8.570          N  
ATOM   4192  CA  ARG A 288      13.384  14.115   4.725  1.00  8.760          C  
ATOM   4193  C   ARG A 288      14.213  13.579   5.861  1.00  8.890          C  
ATOM   4194  O   ARG A 288      14.123  12.410   6.181  1.00  8.780          O  
ATOM   4195  CB  ARG A 288      11.980  14.458   5.224  1.00 12.190          C  
ATOM   4196  CG  ARG A 288      11.920  15.560   6.304  1.00 12.190          C  
ATOM   4197  CD  ARG A 288      10.534  16.085   6.542  1.00 12.190          C  
ATOM   4198  NE  ARG A 288       9.621  15.083   7.118  1.00 12.190          N  
ATOM   4199  CZ  ARG A 288       8.299  15.304   7.387  1.00 12.190          C  
ATOM   4200  NH1 ARG A 288       7.738  16.469   7.157  1.00 12.190          N  
ATOM   4201  NH2 ARG A 288       7.517  14.364   7.894  1.00 12.190          N  
ATOM   4202  H   ARG A 288      12.508  12.555   3.543  1.00 10.280          H  
ATOM   4203  HA  ARG A 288      13.856  15.018   4.335  1.00 10.510          H  
ATOM   4204 1HB  ARG A 288      11.367  14.786   4.387  1.00 14.630          H  
ATOM   4205 2HB  ARG A 288      11.513  13.559   5.639  1.00 14.630          H  
ATOM   4206 1HG  ARG A 288      12.275  15.145   7.254  1.00 14.630          H  
ATOM   4207 2HG  ARG A 288      12.561  16.392   6.015  1.00 14.630          H  
ATOM   4208 1HD  ARG A 288      10.595  16.926   7.232  1.00 14.630          H  
ATOM   4209 2HD  ARG A 288      10.115  16.423   5.593  1.00 14.630          H  
ATOM   4210  HE  ARG A 288       9.996  14.159   7.323  1.00 14.630          H  
ATOM   4211 1HH1 ARG A 288       8.261  17.237   6.772  1.00 14.630          H  
ATOM   4212 2HH1 ARG A 288       6.734  16.563   7.388  1.00 14.630          H  
ATOM   4213 1HH2 ARG A 288       7.849  13.415   8.102  1.00 14.630          H  
ATOM   4214 2HH2 ARG A 288       6.531  14.600   8.076  1.00 14.630          H  
ATOM   4215  N   VAL A 289      15.035  14.405   6.472  1.00  9.110          N  
ATOM   4216  CA  VAL A 289      15.755  13.914   7.628  1.00  9.230          C  
ATOM   4217  C   VAL A 289      15.430  14.879   8.749  1.00  9.350          C  
ATOM   4218  O   VAL A 289      15.560  16.091   8.579  1.00  9.470          O  
ATOM   4219  CB  VAL A 289      17.274  13.821   7.371  1.00 12.870          C  
ATOM   4220  CG1 VAL A 289      17.952  13.265   8.615  1.00 12.870          C  
ATOM   4221  CG2 VAL A 289      17.555  12.943   6.129  1.00 12.870          C  
ATOM   4222  H   VAL A 289      15.127  15.366   6.168  1.00 10.930          H  
ATOM   4223  HA  VAL A 289      15.388  12.928   7.909  1.00 11.080          H  
ATOM   4224  HB  VAL A 289      17.673  14.820   7.208  1.00 15.450          H  
ATOM   4225 1HG1 VAL A 289      19.026  13.211   8.455  1.00 15.450          H  
ATOM   4226 2HG1 VAL A 289      17.751  13.880   9.451  1.00 15.450          H  
ATOM   4227 3HG1 VAL A 289      17.566  12.284   8.832  1.00 15.450          H  
ATOM   4228 1HG2 VAL A 289      18.628  12.884   5.953  1.00 15.450          H  
ATOM   4229 2HG2 VAL A 289      17.160  11.956   6.294  1.00 15.450          H  
ATOM   4230 3HG2 VAL A 289      17.075  13.373   5.248  1.00 15.450          H  
ATOM   4231  N   LEU A 290      14.975  14.351   9.873  1.00  9.310          N  
ATOM   4232  CA  LEU A 290      14.609  15.184  11.001  1.00  9.420          C  
ATOM   4233  C   LEU A 290      15.858  15.472  11.825  1.00  9.660          C  
ATOM   4234  O   LEU A 290      16.144  16.609  12.237  1.00  9.860          O  
ATOM   4235  CB  LEU A 290      13.617  14.419  11.903  1.00 13.140          C  
ATOM   4236  CG  LEU A 290      12.251  13.975  11.308  1.00 13.140          C  
ATOM   4237  CD1 LEU A 290      11.534  13.099  12.360  1.00 13.140          C  
ATOM   4238  CD2 LEU A 290      11.400  15.180  10.928  1.00 13.140          C  
ATOM   4239  H   LEU A 290      14.903  13.336   9.941  1.00 11.170          H  
ATOM   4240  HA  LEU A 290      14.190  16.115  10.637  1.00 11.300          H  
ATOM   4241 1HB  LEU A 290      14.115  13.519  12.273  1.00 15.770          H  
ATOM   4242 2HB  LEU A 290      13.399  15.052  12.745  1.00 15.770          H  
ATOM   4243  HG  LEU A 290      12.423  13.366  10.412  1.00 15.770          H  
ATOM   4244 1HD1 LEU A 290      10.583  12.761  11.966  1.00 15.770          H  
ATOM   4245 2HD1 LEU A 290      12.152  12.237  12.599  1.00 15.770          H  
ATOM   4246 3HD1 LEU A 290      11.357  13.678  13.265  1.00 15.770          H  
ATOM   4247 1HD2 LEU A 290      10.449  14.834  10.516  1.00 15.770          H  
ATOM   4248 2HD2 LEU A 290      11.210  15.786  11.810  1.00 15.770          H  
ATOM   4249 3HD2 LEU A 290      11.917  15.774  10.179  1.00 15.770          H  
ATOM   4250  N   ALA A 291      16.602  14.401  12.046  1.00  9.690          N  
ATOM   4251  CA  ALA A 291      17.799  14.382  12.877  1.00  9.890          C  
ATOM   4252  C   ALA A 291      18.617  13.186  12.490  1.00  9.900          C  
ATOM   4253  O   ALA A 291      18.095  12.280  11.848  1.00  9.700          O  
ATOM   4254  CB  ALA A 291      17.447  14.318  14.356  1.00 13.770          C  
ATOM   4255  H   ALA A 291      16.283  13.527  11.614  1.00 11.630          H  
ATOM   4256  HA  ALA A 291      18.381  15.276  12.690  1.00 11.870          H  
ATOM   4257 1HB  ALA A 291      18.363  14.298  14.950  1.00 16.520          H  
ATOM   4258 2HB  ALA A 291      16.861  15.194  14.626  1.00 16.520          H  
ATOM   4259 3HB  ALA A 291      16.873  13.417  14.538  1.00 16.520          H  
ATOM   4260  N   VAL A 292      19.875  13.153  12.883  1.00 10.130          N  
ATOM   4261  CA  VAL A 292      20.642  11.938  12.655  1.00 10.160          C  
ATOM   4262  C   VAL A 292      21.181  11.412  13.966  1.00 10.300          C  
ATOM   4263  O   VAL A 292      21.323  12.157  14.938  1.00 10.480          O  
ATOM   4264  CB  VAL A 292      21.850  12.171  11.699  1.00 14.210          C  
ATOM   4265  CG1 VAL A 292      21.399  12.648  10.350  1.00 14.210          C  
ATOM   4266  CG2 VAL A 292      22.809  13.192  12.304  1.00 14.210          C  
ATOM   4267  H   VAL A 292      20.263  13.972  13.361  1.00 12.160          H  
ATOM   4268  HA  VAL A 292      19.986  11.188  12.228  1.00 12.190          H  
ATOM   4269  HB  VAL A 292      22.368  11.220  11.554  1.00 17.050          H  
ATOM   4270 1HG1 VAL A 292      22.258  12.784   9.725  1.00 17.050          H  
ATOM   4271 2HG1 VAL A 292      20.759  11.950   9.904  1.00 17.050          H  
ATOM   4272 3HG1 VAL A 292      20.885  13.578  10.456  1.00 17.050          H  
ATOM   4273 1HG2 VAL A 292      23.660  13.342  11.643  1.00 17.050          H  
ATOM   4274 2HG2 VAL A 292      22.286  14.144  12.435  1.00 17.050          H  
ATOM   4275 3HG2 VAL A 292      23.174  12.841  13.268  1.00 17.050          H  
ATOM   4276  N   VAL A 293      21.547  10.144  13.973  1.00 10.200          N  
ATOM   4277  CA  VAL A 293      22.169   9.535  15.117  1.00 10.320          C  
ATOM   4278  C   VAL A 293      23.645   9.543  14.817  1.00 10.550          C  
ATOM   4279  O   VAL A 293      24.103   8.923  13.850  1.00 10.530          O  
ATOM   4280  CB  VAL A 293      21.694   8.078  15.315  1.00 14.400          C  
ATOM   4281  CG1 VAL A 293      22.367   7.478  16.549  1.00 14.400          C  
ATOM   4282  CG2 VAL A 293      20.181   8.027  15.407  1.00 14.400          C  
ATOM   4283  H   VAL A 293      21.366   9.594  13.145  1.00 12.240          H  
ATOM   4284  HA  VAL A 293      21.975  10.123  16.014  1.00 12.380          H  
ATOM   4285  HB  VAL A 293      22.010   7.489  14.472  1.00 17.280          H  
ATOM   4286 1HG1 VAL A 293      22.047   6.447  16.682  1.00 17.280          H  
ATOM   4287 2HG1 VAL A 293      23.448   7.501  16.440  1.00 17.280          H  
ATOM   4288 3HG1 VAL A 293      22.083   8.063  17.411  1.00 17.280          H  
ATOM   4289 1HG2 VAL A 293      19.868   6.996  15.526  1.00 17.280          H  
ATOM   4290 2HG2 VAL A 293      19.852   8.605  16.254  1.00 17.280          H  
ATOM   4291 3HG2 VAL A 293      19.746   8.435  14.494  1.00 17.280          H  
ATOM   4292  N   ARG A 294      24.398  10.261  15.624  1.00 10.770          N  
ATOM   4293  CA  ARG A 294      25.823  10.366  15.389  1.00 11.000          C  
ATOM   4294  C   ARG A 294      26.510   9.121  15.901  1.00 11.060          C  
ATOM   4295  O   ARG A 294      27.443   8.592  15.298  1.00 11.120          O  
ATOM   4296  CB  ARG A 294      26.379  11.591  16.060  1.00 15.310          C  
ATOM   4297  CG  ARG A 294      25.976  12.933  15.463  1.00 15.310          C  
ATOM   4298  CD  ARG A 294      26.577  13.147  14.107  1.00 15.310          C  
ATOM   4299  NE  ARG A 294      28.039  12.971  14.140  1.00 15.310          N  
ATOM   4300  CZ  ARG A 294      28.900  13.198  13.132  1.00 15.310          C  
ATOM   4301  NH1 ARG A 294      28.496  13.689  11.971  1.00 15.310          N  
ATOM   4302  NH2 ARG A 294      30.176  12.919  13.337  1.00 15.310          N  
ATOM   4303  H   ARG A 294      23.961  10.716  16.429  1.00 12.920          H  
ATOM   4304  HA  ARG A 294      26.003  10.427  14.318  1.00 13.200          H  
ATOM   4305 1HB  ARG A 294      26.081  11.596  17.108  1.00 18.370          H  
ATOM   4306 2HB  ARG A 294      27.444  11.523  16.024  1.00 18.370          H  
ATOM   4307 1HG  ARG A 294      24.890  12.965  15.360  1.00 18.370          H  
ATOM   4308 2HG  ARG A 294      26.296  13.747  16.103  1.00 18.370          H  
ATOM   4309 1HD  ARG A 294      26.153  12.457  13.384  1.00 18.370          H  
ATOM   4310 2HD  ARG A 294      26.365  14.152  13.789  1.00 18.370          H  
ATOM   4311  HE  ARG A 294      28.448  12.597  14.991  1.00 18.370          H  
ATOM   4312 1HH1 ARG A 294      27.521  13.910  11.818  1.00 18.370          H  
ATOM   4313 2HH1 ARG A 294      29.165  13.855  11.235  1.00 18.370          H  
ATOM   4314 1HH2 ARG A 294      30.462  12.502  14.245  1.00 18.370          H  
ATOM   4315 2HH2 ARG A 294      30.860  13.077  12.618  1.00 18.370          H  
ATOM   4316  N   GLY A 295      26.027   8.628  17.016  1.00 11.030          N  
ATOM   4317  CA  GLY A 295      26.629   7.440  17.599  1.00 11.100          C  
ATOM   4318  C   GLY A 295      25.982   7.084  18.911  1.00 11.050          C  
ATOM   4319  O   GLY A 295      25.272   7.894  19.506  1.00 11.030          O  
ATOM   4320  H   GLY A 295      25.245   9.120  17.460  1.00 13.240          H  
ATOM   4321 1HA  GLY A 295      26.536   6.607  16.906  1.00 13.320          H  
ATOM   4322 2HA  GLY A 295      27.693   7.613  17.754  1.00 13.320          H  
ATOM   4323  N   THR A 296      26.188   5.840  19.322  1.00 11.020          N  
ATOM   4324  CA  THR A 296      25.616   5.326  20.549  1.00 10.950          C  
ATOM   4325  C   THR A 296      26.667   4.512  21.285  1.00 11.140          C  
ATOM   4326  O   THR A 296      27.692   4.141  20.699  1.00 11.270          O  
ATOM   4327  CB  THR A 296      24.454   4.356  20.267  1.00 15.360          C  
ATOM   4328  OG1 THR A 296      24.994   3.135  19.798  1.00 15.360          O  
ATOM   4329  CG2 THR A 296      23.545   4.894  19.153  1.00 15.360          C  
ATOM   4330  H   THR A 296      26.772   5.225  18.771  1.00 13.220          H  
ATOM   4331  HA  THR A 296      25.300   6.149  21.183  1.00 13.140          H  
ATOM   4332  HB  THR A 296      23.879   4.198  21.180  1.00 18.430          H  
ATOM   4333  HG1 THR A 296      25.427   2.694  20.551  1.00 18.430          H  
ATOM   4334 1HG2 THR A 296      22.737   4.187  18.969  1.00 18.430          H  
ATOM   4335 2HG2 THR A 296      23.141   5.834  19.451  1.00 18.430          H  
ATOM   4336 3HG2 THR A 296      24.109   5.024  18.238  1.00 18.430          H  
ATOM   4337  N   ALA A 297      26.351   4.138  22.524  1.00 11.150          N  
ATOM   4338  CA  ALA A 297      27.181   3.219  23.303  1.00 11.280          C  
ATOM   4339  C   ALA A 297      26.379   2.477  24.362  1.00 11.180          C  
ATOM   4340  O   ALA A 297      25.310   2.927  24.800  1.00 11.080          O  
ATOM   4341  CB  ALA A 297      28.312   3.941  23.961  1.00 15.740          C  
ATOM   4342  H   ALA A 297      25.516   4.559  22.938  1.00 13.380          H  
ATOM   4343  HA  ALA A 297      27.591   2.479  22.617  1.00 13.540          H  
ATOM   4344 1HB  ALA A 297      28.923   3.230  24.508  1.00 18.890          H  
ATOM   4345 2HB  ALA A 297      28.903   4.415  23.195  1.00 18.890          H  
ATOM   4346 3HB  ALA A 297      27.917   4.672  24.640  1.00 18.890          H  
ATOM   4347  N   ILE A 298      26.907   1.307  24.744  1.00 11.190          N  
ATOM   4348  CA  ILE A 298      26.341   0.447  25.783  1.00 11.100          C  
ATOM   4349  C   ILE A 298      27.435  -0.084  26.733  1.00 11.310          C  
ATOM   4350  O   ILE A 298      28.497  -0.500  26.265  1.00 11.450          O  
ATOM   4351  CB  ILE A 298      25.604  -0.758  25.136  1.00 15.580          C  
ATOM   4352  CG1 ILE A 298      24.500  -0.246  24.160  1.00 15.580          C  
ATOM   4353  CG2 ILE A 298      24.958  -1.639  26.247  1.00 15.580          C  
ATOM   4354  CD1 ILE A 298      23.912  -1.300  23.298  1.00 15.580          C  
ATOM   4355  H   ILE A 298      27.771   1.005  24.313  1.00 13.430          H  
ATOM   4356  HA  ILE A 298      25.634   1.028  26.366  1.00 13.320          H  
ATOM   4357  HB  ILE A 298      26.313  -1.354  24.563  1.00 18.690          H  
ATOM   4358 1HG1 ILE A 298      23.709   0.225  24.739  1.00 18.690          H  
ATOM   4359 2HG1 ILE A 298      24.914   0.476  23.486  1.00 18.690          H  
ATOM   4360 1HG2 ILE A 298      24.442  -2.485  25.817  1.00 18.690          H  
ATOM   4361 2HG2 ILE A 298      25.715  -2.022  26.927  1.00 18.690          H  
ATOM   4362 3HG2 ILE A 298      24.248  -1.028  26.807  1.00 18.690          H  
ATOM   4363 1HD1 ILE A 298      23.170  -0.847  22.648  1.00 18.690          H  
ATOM   4364 2HD1 ILE A 298      24.698  -1.748  22.693  1.00 18.690          H  
ATOM   4365 3HD1 ILE A 298      23.445  -2.065  23.890  1.00 18.690          H  
ATOM   4366  N   ASN A 299      27.161  -0.091  28.046  1.00 11.340          N  
ATOM   4367  CA  ASN A 299      28.068  -0.669  29.063  1.00 11.530          C  
ATOM   4368  C   ASN A 299      27.226  -1.167  30.246  1.00 11.500          C  
ATOM   4369  O   ASN A 299      25.999  -1.037  30.219  1.00 11.340          O  
ATOM   4370  CB  ASN A 299      29.144   0.330  29.499  1.00 16.070          C  
ATOM   4371  CG  ASN A 299      30.447  -0.280  29.962  1.00 16.070          C  
ATOM   4372  OD1 ASN A 299      30.459  -1.311  30.645  1.00 16.070          O  
ATOM   4373  ND2 ASN A 299      31.543   0.339  29.591  1.00 16.070          N  
ATOM   4374  H   ASN A 299      26.257   0.306  28.331  1.00 13.610          H  
ATOM   4375  HA  ASN A 299      28.567  -1.539  28.634  1.00 13.840          H  
ATOM   4376 1HB  ASN A 299      29.375   1.002  28.679  1.00 19.280          H  
ATOM   4377 2HB  ASN A 299      28.759   0.917  30.328  1.00 19.280          H  
ATOM   4378 1HD2 ASN A 299      32.439  -0.021  29.858  1.00 19.280          H  
ATOM   4379 2HD2 ASN A 299      31.481   1.157  29.019  1.00 19.280          H  
ATOM   4380  N   GLN A 300      27.866  -1.733  31.275  1.00 11.640          N  
ATOM   4381  CA  GLN A 300      27.127  -2.292  32.412  1.00 11.610          C  
ATOM   4382  C   GLN A 300      27.623  -1.883  33.804  1.00 11.820          C  
ATOM   4383  O   GLN A 300      28.777  -1.490  33.991  1.00 12.000          O  
ATOM   4384  CB  GLN A 300      27.071  -3.823  32.315  1.00 16.270          C  
ATOM   4385  CG  GLN A 300      26.313  -4.333  31.089  1.00 16.270          C  
ATOM   4386  CD  GLN A 300      26.160  -5.821  31.055  1.00 16.270          C  
ATOM   4387  OE1 GLN A 300      27.055  -6.562  31.475  1.00 16.270          O  
ATOM   4388  NE2 GLN A 300      25.014  -6.283  30.552  1.00 16.270          N  
ATOM   4389  H   GLN A 300      28.880  -1.796  31.249  1.00 13.970          H  
ATOM   4390  HA  GLN A 300      26.102  -1.935  32.340  1.00 13.930          H  
ATOM   4391 1HB  GLN A 300      28.081  -4.226  32.292  1.00 19.520          H  
ATOM   4392 2HB  GLN A 300      26.573  -4.223  33.202  1.00 19.520          H  
ATOM   4393 1HG  GLN A 300      25.330  -3.906  31.101  1.00 19.520          H  
ATOM   4394 2HG  GLN A 300      26.837  -4.030  30.189  1.00 19.520          H  
ATOM   4395 1HE2 GLN A 300      24.847  -7.268  30.506  1.00 19.520          H  
ATOM   4396 2HE2 GLN A 300      24.300  -5.639  30.220  1.00 19.520          H  
ATOM   4397  N   ASP A 301      26.704  -2.010  34.771  1.00 11.790          N  
ATOM   4398  CA  ASP A 301      26.902  -1.750  36.202  1.00 12.000          C  
ATOM   4399  C   ASP A 301      27.957  -2.608  36.913  1.00 12.190          C  
ATOM   4400  O   ASP A 301      28.602  -2.161  37.879  1.00 12.420          O  
ATOM   4401  CB  ASP A 301      25.569  -2.004  36.872  1.00 16.720          C  
ATOM   4402  CG  ASP A 301      25.093  -3.425  36.513  1.00 16.720          C  
ATOM   4403  OD1 ASP A 301      25.702  -4.054  35.650  1.00 16.720          O  
ATOM   4404  OD2 ASP A 301      24.162  -3.870  37.074  1.00 16.720          O  
ATOM   4405  H   ASP A 301      25.773  -2.337  34.478  1.00 14.150          H  
ATOM   4406  HA  ASP A 301      27.181  -0.713  36.302  1.00 14.400          H  
ATOM   4407 1HB  ASP A 301      25.666  -1.918  37.960  1.00 20.060          H  
ATOM   4408 2HB  ASP A 301      24.827  -1.274  36.541  1.00 20.060          H  
ATOM   4409  N   GLY A 302      28.140  -3.820  36.435  1.00 12.100          N  
ATOM   4410  CA  GLY A 302      29.141  -4.726  36.958  1.00 12.270          C  
ATOM   4411  C   GLY A 302      28.987  -5.074  38.435  1.00 12.380          C  
ATOM   4412  O   GLY A 302      27.966  -5.589  38.883  1.00 12.170          O  
ATOM   4413  H   GLY A 302      27.479  -4.126  35.716  1.00 14.520          H  
ATOM   4414 1HA  GLY A 302      29.110  -5.645  36.372  1.00 14.720          H  
ATOM   4415 2HA  GLY A 302      30.126  -4.290  36.791  1.00 14.720          H  
ATOM   4416  N   ALA A 303      30.051  -4.805  39.187  1.00 12.700          N  
ATOM   4417  CA  ALA A 303      30.160  -5.100  40.614  1.00 12.860          C  
ATOM   4418  C   ALA A 303      29.536  -4.073  41.559  1.00 12.880          C  
ATOM   4419  O   ALA A 303      29.646  -4.238  42.779  1.00 13.150          O  
ATOM   4420  CB  ALA A 303      31.625  -5.252  40.983  1.00 17.940          C  
ATOM   4421  H   ALA A 303      30.838  -4.366  38.732  1.00 15.240          H  
ATOM   4422  HA  ALA A 303      29.651  -6.048  40.785  1.00 15.430          H  
ATOM   4423 1HB  ALA A 303      31.707  -5.532  42.033  1.00 21.530          H  
ATOM   4424 2HB  ALA A 303      32.078  -6.026  40.365  1.00 21.530          H  
ATOM   4425 3HB  ALA A 303      32.138  -4.307  40.818  1.00 21.530          H  
ATOM   4426  N   SER A 304      28.922  -3.001  41.056  1.00 12.670          N  
ATOM   4427  CA  SER A 304      28.393  -1.971  41.965  1.00 12.670          C  
ATOM   4428  C   SER A 304      27.165  -2.338  42.805  1.00 12.690          C  
ATOM   4429  O   SER A 304      26.078  -1.786  42.621  1.00 12.800          O  
ATOM   4430  CB  SER A 304      28.049  -0.713  41.217  1.00 17.740          C  
ATOM   4431  OG  SER A 304      27.464   0.202  42.094  1.00 17.740          O  
ATOM   4432  H   SER A 304      28.828  -2.879  40.042  1.00 15.200          H  
ATOM   4433  HA  SER A 304      29.194  -1.723  42.662  1.00 15.200          H  
ATOM   4434 1HB  SER A 304      28.957  -0.289  40.803  1.00 21.290          H  
ATOM   4435 2HB  SER A 304      27.371  -0.933  40.389  1.00 21.290          H  
ATOM   4436  HG  SER A 304      26.554  -0.137  42.244  1.00 21.290          H  
ATOM   4437  N   ASN A 305      27.404  -3.177  43.805  1.00 12.660          N  
ATOM   4438  CA  ASN A 305      26.438  -3.712  44.765  1.00 12.700          C  
ATOM   4439  C   ASN A 305      25.255  -4.479  44.151  1.00 12.360          C  
ATOM   4440  O   ASN A 305      25.449  -5.530  43.539  1.00 12.210          O  
ATOM   4441  CB  ASN A 305      25.945  -2.588  45.665  1.00 17.760          C  
ATOM   4442  CG  ASN A 305      27.056  -1.979  46.480  1.00 17.760          C  
ATOM   4443  OD1 ASN A 305      28.021  -2.651  46.867  1.00 17.760          O  
ATOM   4444  ND2 ASN A 305      26.937  -0.705  46.754  1.00 17.760          N  
ATOM   4445  H   ASN A 305      28.358  -3.535  43.828  1.00 15.190          H  
ATOM   4446  HA  ASN A 305      26.970  -4.427  45.393  1.00 15.240          H  
ATOM   4447 1HB  ASN A 305      25.473  -1.803  45.074  1.00 21.320          H  
ATOM   4448 2HB  ASN A 305      25.201  -2.975  46.360  1.00 21.320          H  
ATOM   4449 1HD2 ASN A 305      27.642  -0.240  47.293  1.00 21.320          H  
ATOM   4450 2HD2 ASN A 305      26.145  -0.192  46.425  1.00 21.320          H  
ATOM   4451  N   GLY A 306      24.023  -4.009  44.377  1.00 12.320          N  
ATOM   4452  CA  GLY A 306      22.844  -4.712  43.879  1.00 12.010          C  
ATOM   4453  C   GLY A 306      22.740  -4.682  42.364  1.00 11.840          C  
ATOM   4454  O   GLY A 306      23.074  -3.692  41.727  1.00 11.860          O  
ATOM   4455  H   GLY A 306      23.903  -3.144  44.876  1.00 14.780          H  
ATOM   4456 1HA  GLY A 306      22.876  -5.747  44.219  1.00 14.410          H  
ATOM   4457 2HA  GLY A 306      21.951  -4.263  44.313  1.00 14.410          H  
ATOM   4458  N   LEU A 307      22.151  -5.727  41.786  1.00 11.680          N  
ATOM   4459  CA  LEU A 307      21.989  -5.806  40.332  1.00 11.540          C  
ATOM   4460  C   LEU A 307      21.119  -4.683  39.783  1.00 11.400          C  
ATOM   4461  O   LEU A 307      21.334  -4.194  38.683  1.00 11.400          O  
ATOM   4462  CB  LEU A 307      21.358  -7.153  39.951  1.00 16.210          C  
ATOM   4463  CG  LEU A 307      22.216  -8.438  40.186  1.00 16.210          C  
ATOM   4464  CD1 LEU A 307      21.343  -9.660  39.918  1.00 16.210          C  
ATOM   4465  CD2 LEU A 307      23.437  -8.449  39.263  1.00 16.210          C  
ATOM   4466  H   LEU A 307      21.865  -6.503  42.363  1.00 14.020          H  
ATOM   4467  HA  LEU A 307      22.970  -5.707  39.872  1.00 13.850          H  
ATOM   4468 1HB  LEU A 307      20.428  -7.264  40.503  1.00 19.450          H  
ATOM   4469 2HB  LEU A 307      21.112  -7.112  38.886  1.00 19.450          H  
ATOM   4470  HG  LEU A 307      22.548  -8.474  41.222  1.00 19.450          H  
ATOM   4471 1HD1 LEU A 307      21.925 -10.567  40.090  1.00 19.450          H  
ATOM   4472 2HD1 LEU A 307      20.483  -9.653  40.587  1.00 19.450          H  
ATOM   4473 3HD1 LEU A 307      20.998  -9.644  38.884  1.00 19.450          H  
ATOM   4474 1HD2 LEU A 307      24.011  -9.359  39.438  1.00 19.450          H  
ATOM   4475 2HD2 LEU A 307      23.109  -8.421  38.221  1.00 19.450          H  
ATOM   4476 3HD2 LEU A 307      24.075  -7.589  39.460  1.00 19.450          H  
ATOM   4477  N   SER A 308      20.132  -4.263  40.556  1.00 11.300          N  
ATOM   4478  CA  SER A 308      19.219  -3.216  40.142  1.00 11.180          C  
ATOM   4479  C   SER A 308      19.785  -1.802  40.298  1.00 11.340          C  
ATOM   4480  O   SER A 308      19.120  -0.828  39.930  1.00 11.270          O  
ATOM   4481  CB  SER A 308      17.936  -3.337  40.942  1.00 15.700          C  
ATOM   4482  OG  SER A 308      18.160  -3.099  42.308  1.00 15.700          O  
ATOM   4483  H   SER A 308      19.976  -4.686  41.458  1.00 13.560          H  
ATOM   4484  HA  SER A 308      18.989  -3.371  39.084  1.00 13.420          H  
ATOM   4485 1HB  SER A 308      17.209  -2.618  40.568  1.00 18.840          H  
ATOM   4486 2HB  SER A 308      17.516  -4.333  40.806  1.00 18.840          H  
ATOM   4487  HG  SER A 308      17.294  -3.143  42.729  1.00 18.840          H  
ATOM   4488  N   ALA A 309      20.967  -1.658  40.911  1.00 11.590          N  
ATOM   4489  CA  ALA A 309      21.504  -0.335  41.174  1.00 11.770          C  
ATOM   4490  C   ALA A 309      22.189   0.298  39.945  1.00 11.760          C  
ATOM   4491  O   ALA A 309      22.950  -0.380  39.256  1.00 11.770          O  
ATOM   4492  CB  ALA A 309      22.523  -0.413  42.300  1.00 16.410          C  
ATOM   4493  H   ALA A 309      21.527  -2.476  41.166  1.00 13.910          H  
ATOM   4494  HA  ALA A 309      20.689   0.272  41.531  1.00 14.120          H  
ATOM   4495 1HB  ALA A 309      22.894   0.587  42.525  1.00 19.690          H  
ATOM   4496 2HB  ALA A 309      22.053  -0.840  43.181  1.00 19.690          H  
ATOM   4497 3HB  ALA A 309      23.362  -1.050  41.993  1.00 19.690          H  
ATOM   4498  N   PRO A 310      21.921   1.583  39.641  1.00 11.760          N  
ATOM   4499  CA  PRO A 310      22.607   2.404  38.661  1.00 11.790          C  
ATOM   4500  C   PRO A 310      24.069   2.560  39.069  1.00 12.060          C  
ATOM   4501  O   PRO A 310      24.392   2.505  40.255  1.00 12.180          O  
ATOM   4502  CB  PRO A 310      21.810   3.712  38.698  1.00 17.680          C  
ATOM   4503  CG  PRO A 310      20.464   3.317  39.239  1.00 17.680          C  
ATOM   4504  CD  PRO A 310      20.732   2.234  40.210  1.00 17.680          C  
ATOM   4505  HA  PRO A 310      22.538   1.932  37.676  1.00 14.150          H  
ATOM   4506 1HB  PRO A 310      22.305   4.447  39.312  1.00 21.220          H  
ATOM   4507 2HB  PRO A 310      21.742   4.126  37.691  1.00 21.220          H  
ATOM   4508 1HG  PRO A 310      19.965   4.136  39.710  1.00 21.220          H  
ATOM   4509 2HG  PRO A 310      19.811   2.986  38.422  1.00 21.220          H  
ATOM   4510 1HD  PRO A 310      20.946   2.636  41.206  1.00 21.220          H  
ATOM   4511 2HD  PRO A 310      19.841   1.587  40.175  1.00 21.220          H  
ATOM   4512  N   ASN A 311      24.948   2.735  38.093  1.00 12.140          N  
ATOM   4513  CA  ASN A 311      26.386   2.890  38.320  1.00 12.390          C  
ATOM   4514  C   ASN A 311      26.955   4.156  37.666  1.00 12.470          C  
ATOM   4515  O   ASN A 311      27.098   4.210  36.445  1.00 12.360          O  
ATOM   4516  CB  ASN A 311      27.096   1.620  37.843  1.00 17.250          C  
ATOM   4517  CG  ASN A 311      28.615   1.627  38.000  1.00 17.250          C  
ATOM   4518  OD1 ASN A 311      29.195   2.699  37.908  1.00 17.250          O  
ATOM   4519  ND2 ASN A 311      29.255   0.496  38.177  1.00 17.250          N  
ATOM   4520  H   ASN A 311      24.607   2.750  37.144  1.00 14.570          H  
ATOM   4521  HA  ASN A 311      26.555   2.989  39.393  1.00 14.870          H  
ATOM   4522 1HB  ASN A 311      26.705   0.773  38.410  1.00 20.700          H  
ATOM   4523 2HB  ASN A 311      26.837   1.454  36.821  1.00 20.700          H  
ATOM   4524 1HD2 ASN A 311      30.251   0.489  38.259  1.00 20.700          H  
ATOM   4525 2HD2 ASN A 311      28.764  -0.393  38.191  1.00 20.700          H  
ATOM   4526  N   ASP A 312      27.230   5.197  38.462  1.00 12.660          N  
ATOM   4527  CA  ASP A 312      27.702   6.481  37.921  1.00 12.760          C  
ATOM   4528  C   ASP A 312      28.851   6.330  36.943  1.00 12.820          C  
ATOM   4529  O   ASP A 312      28.819   6.894  35.848  1.00 12.740          O  
ATOM   4530  CB  ASP A 312      28.124   7.444  39.051  1.00 17.820          C  
ATOM   4531  CG  ASP A 312      29.131   6.835  40.055  1.00 17.820          C  
ATOM   4532  OD1 ASP A 312      29.467   5.667  39.929  1.00 17.820          O  
ATOM   4533  OD2 ASP A 312      29.537   7.538  40.942  1.00 17.820          O  
ATOM   4534  H   ASP A 312      27.134   5.089  39.466  1.00 15.190          H  
ATOM   4535  HA  ASP A 312      26.868   6.942  37.388  1.00 15.310          H  
ATOM   4536 1HB  ASP A 312      28.600   8.314  38.592  1.00 21.390          H  
ATOM   4537 2HB  ASP A 312      27.268   7.823  39.586  1.00 21.390          H  
ATOM   4538  N   LEU A 313      29.852   5.551  37.328  1.00 12.960          N  
ATOM   4539  CA  LEU A 313      31.011   5.335  36.478  1.00 13.040          C  
ATOM   4540  C   LEU A 313      30.627   4.624  35.193  1.00 12.820          C  
ATOM   4541  O   LEU A 313      31.086   5.007  34.117  1.00 12.830          O  
ATOM   4542  CB  LEU A 313      32.084   4.549  37.231  1.00 18.220          C  
ATOM   4543  CG  LEU A 313      33.378   4.190  36.447  1.00 18.220          C  
ATOM   4544  CD1 LEU A 313      34.090   5.459  35.947  1.00 18.220          C  
ATOM   4545  CD2 LEU A 313      34.286   3.397  37.380  1.00 18.220          C  
ATOM   4546  H   LEU A 313      29.795   5.170  38.277  1.00 15.550          H  
ATOM   4547  HA  LEU A 313      31.412   6.313  36.224  1.00 15.650          H  
ATOM   4548 1HB  LEU A 313      32.369   5.133  38.107  1.00 21.870          H  
ATOM   4549 2HB  LEU A 313      31.641   3.620  37.580  1.00 21.870          H  
ATOM   4550  HG  LEU A 313      33.126   3.581  35.581  1.00 21.870          H  
ATOM   4551 1HD1 LEU A 313      34.994   5.175  35.412  1.00 21.870          H  
ATOM   4552 2HD1 LEU A 313      33.445   6.023  35.270  1.00 21.870          H  
ATOM   4553 3HD1 LEU A 313      34.355   6.088  36.795  1.00 21.870          H  
ATOM   4554 1HD2 LEU A 313      35.194   3.125  36.864  1.00 21.870          H  
ATOM   4555 2HD2 LEU A 313      34.539   4.006  38.249  1.00 21.870          H  
ATOM   4556 3HD2 LEU A 313      33.769   2.495  37.707  1.00 21.870          H  
ATOM   4557  N   ALA A 314      29.821   3.567  35.282  1.00 12.630          N  
ATOM   4558  CA  ALA A 314      29.417   2.873  34.066  1.00 12.420          C  
ATOM   4559  C   ALA A 314      28.646   3.816  33.152  1.00 12.290          C  
ATOM   4560  O   ALA A 314      28.842   3.790  31.937  1.00 12.230          O  
ATOM   4561  CB  ALA A 314      28.555   1.665  34.364  1.00 17.470          C  
ATOM   4562  H   ALA A 314      29.508   3.266  36.204  1.00 15.160          H  
ATOM   4563  HA  ALA A 314      30.315   2.546  33.550  1.00 14.900          H  
ATOM   4564 1HB  ALA A 314      28.290   1.168  33.431  1.00 20.970          H  
ATOM   4565 2HB  ALA A 314      29.099   0.970  35.002  1.00 20.970          H  
ATOM   4566 3HB  ALA A 314      27.660   2.000  34.859  1.00 20.970          H  
ATOM   4567  N   GLN A 315      27.797   4.676  33.733  1.00 12.270          N  
ATOM   4568  CA  GLN A 315      27.012   5.610  32.938  1.00 12.150          C  
ATOM   4569  C   GLN A 315      27.923   6.612  32.257  1.00 12.310          C  
ATOM   4570  O   GLN A 315      27.737   6.930  31.080  1.00 12.210          O  
ATOM   4571  CB  GLN A 315      26.014   6.342  33.825  1.00 17.060          C  
ATOM   4572  CG  GLN A 315      24.886   5.499  34.356  1.00 17.060          C  
ATOM   4573  CD  GLN A 315      24.091   6.249  35.347  1.00 17.060          C  
ATOM   4574  OE1 GLN A 315      24.563   7.290  35.782  1.00 17.060          O  
ATOM   4575  NE2 GLN A 315      22.918   5.747  35.709  1.00 17.060          N  
ATOM   4576  H   GLN A 315      27.680   4.647  34.752  1.00 14.720          H  
ATOM   4577  HA  GLN A 315      26.482   5.054  32.175  1.00 14.580          H  
ATOM   4578 1HB  GLN A 315      26.546   6.724  34.682  1.00 20.470          H  
ATOM   4579 2HB  GLN A 315      25.591   7.187  33.286  1.00 20.470          H  
ATOM   4580 1HG  GLN A 315      24.245   5.249  33.547  1.00 20.470          H  
ATOM   4581 2HG  GLN A 315      25.278   4.601  34.813  1.00 20.470          H  
ATOM   4582 1HE2 GLN A 315      22.343   6.213  36.385  1.00 20.470          H  
ATOM   4583 2HE2 GLN A 315      22.595   4.889  35.311  1.00 20.470          H  
ATOM   4584  N   GLU A 316      28.920   7.106  32.998  1.00 12.570          N  
ATOM   4585  CA  GLU A 316      29.885   8.050  32.471  1.00 12.760          C  
ATOM   4586  C   GLU A 316      30.627   7.430  31.301  1.00 12.730          C  
ATOM   4587  O   GLU A 316      30.811   8.076  30.267  1.00 12.720          O  
ATOM   4588  CB  GLU A 316      30.874   8.468  33.554  1.00 17.790          C  
ATOM   4589  CG  GLU A 316      31.906   9.467  33.103  1.00 17.790          C  
ATOM   4590  CD  GLU A 316      32.868   9.830  34.172  1.00 17.790          C  
ATOM   4591  OE1 GLU A 316      32.702   9.408  35.288  1.00 17.790          O  
ATOM   4592  OE2 GLU A 316      33.802  10.530  33.863  1.00 17.790          O  
ATOM   4593  H   GLU A 316      28.975   6.834  33.982  1.00 15.080          H  
ATOM   4594  HA  GLU A 316      29.354   8.933  32.120  1.00 15.310          H  
ATOM   4595 1HB  GLU A 316      30.324   8.900  34.394  1.00 21.350          H  
ATOM   4596 2HB  GLU A 316      31.396   7.590  33.924  1.00 21.350          H  
ATOM   4597 1HG  GLU A 316      32.457   9.056  32.262  1.00 21.350          H  
ATOM   4598 2HG  GLU A 316      31.401  10.367  32.766  1.00 21.350          H  
ATOM   4599  N   ARG A 317      31.051   6.164  31.461  1.00 12.710          N  
ATOM   4600  CA  ARG A 317      31.754   5.445  30.409  1.00 12.690          C  
ATOM   4601  C   ARG A 317      30.893   5.309  29.161  1.00 12.440          C  
ATOM   4602  O   ARG A 317      31.396   5.488  28.050  1.00 12.450          O  
ATOM   4603  CB  ARG A 317      32.187   4.069  30.896  1.00 17.770          C  
ATOM   4604  CG  ARG A 317      33.347   4.061  31.891  1.00 17.770          C  
ATOM   4605  CD  ARG A 317      33.583   2.702  32.427  1.00 17.770          C  
ATOM   4606  NE  ARG A 317      34.757   2.644  33.280  1.00 17.770          N  
ATOM   4607  CZ  ARG A 317      35.080   1.613  34.091  1.00 17.770          C  
ATOM   4608  NH1 ARG A 317      34.293   0.556  34.187  1.00 17.770          N  
ATOM   4609  NH2 ARG A 317      36.201   1.665  34.792  1.00 17.770          N  
ATOM   4610  H   ARG A 317      30.901   5.706  32.366  1.00 15.250          H  
ATOM   4611  HA  ARG A 317      32.648   6.011  30.153  1.00 15.230          H  
ATOM   4612 1HB  ARG A 317      31.348   3.578  31.377  1.00 21.330          H  
ATOM   4613 2HB  ARG A 317      32.476   3.456  30.045  1.00 21.330          H  
ATOM   4614 1HG  ARG A 317      34.254   4.391  31.390  1.00 21.330          H  
ATOM   4615 2HG  ARG A 317      33.131   4.730  32.720  1.00 21.330          H  
ATOM   4616 1HD  ARG A 317      32.716   2.413  33.019  1.00 21.330          H  
ATOM   4617 2HD  ARG A 317      33.716   2.002  31.604  1.00 21.330          H  
ATOM   4618  HE  ARG A 317      35.395   3.428  33.243  1.00 21.330          H  
ATOM   4619 1HH1 ARG A 317      33.433   0.507  33.658  1.00 21.330          H  
ATOM   4620 2HH1 ARG A 317      34.547  -0.210  34.796  1.00 21.330          H  
ATOM   4621 1HH2 ARG A 317      36.807   2.470  34.718  1.00 21.330          H  
ATOM   4622 2HH2 ARG A 317      36.455   0.900  35.400  1.00 21.330          H  
ATOM   4623  N   VAL A 318      29.596   5.022  29.334  1.00 12.220          N  
ATOM   4624  CA  VAL A 318      28.690   4.907  28.201  1.00 11.980          C  
ATOM   4625  C   VAL A 318      28.558   6.241  27.495  1.00 12.010          C  
ATOM   4626  O   VAL A 318      28.613   6.294  26.269  1.00 11.940          O  
ATOM   4627  CB  VAL A 318      27.293   4.419  28.624  1.00 16.870          C  
ATOM   4628  CG1 VAL A 318      26.346   4.484  27.496  1.00 16.870          C  
ATOM   4629  CG2 VAL A 318      27.371   3.056  29.035  1.00 16.870          C  
ATOM   4630  H   VAL A 318      29.262   4.822  30.285  1.00 14.660          H  
ATOM   4631  HA  VAL A 318      29.105   4.181  27.503  1.00 14.380          H  
ATOM   4632  HB  VAL A 318      26.921   5.045  29.433  1.00 20.240          H  
ATOM   4633 1HG1 VAL A 318      25.385   4.129  27.831  1.00 20.240          H  
ATOM   4634 2HG1 VAL A 318      26.263   5.471  27.162  1.00 20.240          H  
ATOM   4635 3HG1 VAL A 318      26.705   3.864  26.704  1.00 20.240          H  
ATOM   4636 1HG2 VAL A 318      26.401   2.692  29.329  1.00 20.240          H  
ATOM   4637 2HG2 VAL A 318      27.732   2.495  28.199  1.00 20.240          H  
ATOM   4638 3HG2 VAL A 318      28.046   2.980  29.853  1.00 20.240          H  
ATOM   4639  N   ILE A 319      28.393   7.322  28.249  1.00 12.120          N  
ATOM   4640  CA  ILE A 319      28.255   8.621  27.622  1.00 12.160          C  
ATOM   4641  C   ILE A 319      29.512   8.960  26.847  1.00 12.320          C  
ATOM   4642  O   ILE A 319      29.428   9.391  25.693  1.00 12.260          O  
ATOM   4643  CB  ILE A 319      28.060   9.729  28.662  1.00 17.010          C  
ATOM   4644  CG1 ILE A 319      26.700   9.586  29.379  1.00 17.010          C  
ATOM   4645  CG2 ILE A 319      28.138  11.085  27.915  1.00 17.010          C  
ATOM   4646  CD1 ILE A 319      26.597  10.421  30.663  1.00 17.010          C  
ATOM   4647  H   ILE A 319      28.323   7.221  29.268  1.00 14.540          H  
ATOM   4648  HA  ILE A 319      27.413   8.598  26.941  1.00 14.590          H  
ATOM   4649  HB  ILE A 319      28.838   9.671  29.421  1.00 20.410          H  
ATOM   4650 1HG1 ILE A 319      25.915   9.911  28.701  1.00 20.410          H  
ATOM   4651 2HG1 ILE A 319      26.526   8.540  29.623  1.00 20.410          H  
ATOM   4652 1HG2 ILE A 319      28.011  11.867  28.608  1.00 20.410          H  
ATOM   4653 2HG2 ILE A 319      29.092  11.229  27.428  1.00 20.410          H  
ATOM   4654 3HG2 ILE A 319      27.352  11.129  27.162  1.00 20.410          H  
ATOM   4655 1HD1 ILE A 319      25.615  10.280  31.109  1.00 20.410          H  
ATOM   4656 2HD1 ILE A 319      27.360  10.099  31.372  1.00 20.410          H  
ATOM   4657 3HD1 ILE A 319      26.747  11.457  30.439  1.00 20.410          H  
ATOM   4658  N   ARG A 320      30.678   8.805  27.481  1.00 12.520          N  
ATOM   4659  CA  ARG A 320      31.919   9.141  26.818  1.00 12.690          C  
ATOM   4660  C   ARG A 320      32.119   8.290  25.575  1.00 12.580          C  
ATOM   4661  O   ARG A 320      32.552   8.809  24.548  1.00 12.610          O  
ATOM   4662  CB  ARG A 320      33.095   9.004  27.766  1.00 17.700          C  
ATOM   4663  CG  ARG A 320      33.160  10.080  28.867  1.00 17.700          C  
ATOM   4664  CD  ARG A 320      34.369   9.908  29.728  1.00 17.700          C  
ATOM   4665  NE  ARG A 320      34.385  10.830  30.870  1.00 17.700          N  
ATOM   4666  CZ  ARG A 320      34.757  12.115  30.866  1.00 17.700          C  
ATOM   4667  NH1 ARG A 320      35.156  12.734  29.764  1.00 17.700          N  
ATOM   4668  NH2 ARG A 320      34.700  12.735  32.016  1.00 17.700          N  
ATOM   4669  H   ARG A 320      30.692   8.454  28.445  1.00 15.020          H  
ATOM   4670  HA  ARG A 320      31.868  10.182  26.510  1.00 15.230          H  
ATOM   4671 1HB  ARG A 320      33.033   8.034  28.262  1.00 21.240          H  
ATOM   4672 2HB  ARG A 320      34.027   9.030  27.202  1.00 21.240          H  
ATOM   4673 1HG  ARG A 320      33.193  11.062  28.401  1.00 21.240          H  
ATOM   4674 2HG  ARG A 320      32.275  10.016  29.498  1.00 21.240          H  
ATOM   4675 1HD  ARG A 320      34.366   8.891  30.125  1.00 21.240          H  
ATOM   4676 2HD  ARG A 320      35.272  10.061  29.143  1.00 21.240          H  
ATOM   4677  HE  ARG A 320      34.108  10.469  31.797  1.00 21.240          H  
ATOM   4678 1HH1 ARG A 320      35.191  12.242  28.887  1.00 21.240          H  
ATOM   4679 2HH1 ARG A 320      35.425  13.710  29.800  1.00 21.240          H  
ATOM   4680 1HH2 ARG A 320      34.381  12.192  32.831  1.00 21.240          H  
ATOM   4681 2HH2 ARG A 320      34.946  13.712  32.103  1.00 21.240          H  
ATOM   4682  N   SER A 321      31.780   7.000  25.652  1.00 12.440          N  
ATOM   4683  CA  SER A 321      31.895   6.106  24.519  1.00 12.330          C  
ATOM   4684  C   SER A 321      30.973   6.559  23.389  1.00 12.140          C  
ATOM   4685  O   SER A 321      31.402   6.657  22.236  1.00 12.140          O  
ATOM   4686  CB  SER A 321      31.593   4.691  24.956  1.00 17.310          C  
ATOM   4687  OG  SER A 321      31.683   3.790  23.887  1.00 17.310          O  
ATOM   4688  H   SER A 321      31.465   6.602  26.539  1.00 14.930          H  
ATOM   4689  HA  SER A 321      32.923   6.138  24.159  1.00 14.800          H  
ATOM   4690 1HB  SER A 321      32.297   4.403  25.734  1.00 20.770          H  
ATOM   4691 2HB  SER A 321      30.608   4.659  25.398  1.00 20.770          H  
ATOM   4692  HG  SER A 321      31.499   2.926  24.259  1.00 20.770          H  
ATOM   4693  N   ALA A 322      29.713   6.900  23.706  1.00 11.990          N  
ATOM   4694  CA  ALA A 322      28.787   7.345  22.674  1.00 11.810          C  
ATOM   4695  C   ALA A 322      29.343   8.588  21.985  1.00 11.950          C  
ATOM   4696  O   ALA A 322      29.270   8.695  20.758  1.00 11.880          O  
ATOM   4697  CB  ALA A 322      27.418   7.630  23.272  1.00 16.610          C  
ATOM   4698  H   ALA A 322      29.387   6.800  24.671  1.00 14.390          H  
ATOM   4699  HA  ALA A 322      28.698   6.555  21.931  1.00 14.170          H  
ATOM   4700 1HB  ALA A 322      26.732   7.945  22.493  1.00 19.930          H  
ATOM   4701 2HB  ALA A 322      27.029   6.738  23.753  1.00 19.930          H  
ATOM   4702 3HB  ALA A 322      27.528   8.415  24.009  1.00 19.930          H  
ATOM   4703  N   LEU A 323      29.949   9.504  22.760  1.00 12.160          N  
ATOM   4704  CA  LEU A 323      30.569  10.691  22.186  1.00 12.310          C  
ATOM   4705  C   LEU A 323      31.775  10.312  21.311  1.00 12.430          C  
ATOM   4706  O   LEU A 323      31.919  10.831  20.196  1.00 12.420          O  
ATOM   4707  CB  LEU A 323      30.993  11.648  23.314  1.00 17.170          C  
ATOM   4708  CG  LEU A 323      29.856  12.375  24.084  1.00 17.170          C  
ATOM   4709  CD1 LEU A 323      30.433  13.020  25.335  1.00 17.170          C  
ATOM   4710  CD2 LEU A 323      29.249  13.469  23.199  1.00 17.170          C  
ATOM   4711  H   LEU A 323      29.934   9.383  23.779  1.00 14.590          H  
ATOM   4712  HA  LEU A 323      29.838  11.183  21.557  1.00 14.770          H  
ATOM   4713 1HB  LEU A 323      31.561  11.079  24.040  1.00 20.610          H  
ATOM   4714 2HB  LEU A 323      31.654  12.406  22.893  1.00 20.610          H  
ATOM   4715  HG  LEU A 323      29.084  11.657  24.376  1.00 20.610          H  
ATOM   4716 1HD1 LEU A 323      29.647  13.534  25.882  1.00 20.610          H  
ATOM   4717 2HD1 LEU A 323      30.864  12.254  25.969  1.00 20.610          H  
ATOM   4718 3HD1 LEU A 323      31.203  13.726  25.049  1.00 20.610          H  
ATOM   4719 1HD2 LEU A 323      28.476  13.966  23.760  1.00 20.610          H  
ATOM   4720 2HD2 LEU A 323      30.020  14.192  22.921  1.00 20.610          H  
ATOM   4721 3HD2 LEU A 323      28.821  13.047  22.301  1.00 20.610          H  
ATOM   4722  N   ASP A 324      32.619   9.365  21.764  1.00 12.520          N  
ATOM   4723  CA  ASP A 324      33.766   8.957  20.951  1.00 12.630          C  
ATOM   4724  C   ASP A 324      33.319   8.353  19.628  1.00 12.430          C  
ATOM   4725  O   ASP A 324      33.922   8.621  18.585  1.00 12.480          O  
ATOM   4726  CB  ASP A 324      34.651   7.918  21.658  1.00 17.640          C  
ATOM   4727  CG  ASP A 324      35.533   8.440  22.814  1.00 17.640          C  
ATOM   4728  OD1 ASP A 324      35.706   9.627  22.963  1.00 17.640          O  
ATOM   4729  OD2 ASP A 324      36.057   7.608  23.521  1.00 17.640          O  
ATOM   4730  H   ASP A 324      32.505   8.991  22.710  1.00 15.020          H  
ATOM   4731  HA  ASP A 324      34.367   9.842  20.743  1.00 15.160          H  
ATOM   4732 1HB  ASP A 324      34.007   7.133  22.057  1.00 21.170          H  
ATOM   4733 2HB  ASP A 324      35.298   7.449  20.920  1.00 21.170          H  
ATOM   4734  N   ASN A 325      32.232   7.577  19.663  1.00 12.210          N  
ATOM   4735  CA  ASN A 325      31.705   6.946  18.463  1.00 12.010          C  
ATOM   4736  C   ASN A 325      31.096   8.001  17.545  1.00 11.930          C  
ATOM   4737  O   ASN A 325      31.290   7.967  16.330  1.00 11.860          O  
ATOM   4738  CB  ASN A 325      30.696   5.878  18.845  1.00 16.890          C  
ATOM   4739  CG  ASN A 325      31.378   4.668  19.467  1.00 16.890          C  
ATOM   4740  OD1 ASN A 325      32.582   4.451  19.268  1.00 16.890          O  
ATOM   4741  ND2 ASN A 325      30.642   3.881  20.211  1.00 16.890          N  
ATOM   4742  H   ASN A 325      31.812   7.371  20.575  1.00 14.650          H  
ATOM   4743  HA  ASN A 325      32.528   6.479  17.922  1.00 14.410          H  
ATOM   4744 1HB  ASN A 325      29.983   6.288  19.568  1.00 20.270          H  
ATOM   4745 2HB  ASN A 325      30.135   5.565  17.966  1.00 20.270          H  
ATOM   4746 1HD2 ASN A 325      31.054   3.081  20.643  1.00 20.270          H  
ATOM   4747 2HD2 ASN A 325      29.651   4.067  20.360  1.00 20.270          H  
ATOM   4748  N   ALA A 326      30.385   8.962  18.145  1.00 11.940          N  
ATOM   4749  CA  ALA A 326      29.793  10.089  17.447  1.00 11.880          C  
ATOM   4750  C   ALA A 326      30.884  10.940  16.794  1.00 12.090          C  
ATOM   4751  O   ALA A 326      30.684  11.501  15.710  1.00 12.070          O  
ATOM   4752  CB  ALA A 326      28.959  10.913  18.418  1.00 16.660          C  
ATOM   4753  H   ALA A 326      30.218   8.897  19.150  1.00 14.330          H  
ATOM   4754  HA  ALA A 326      29.162   9.704  16.657  1.00 14.260          H  
ATOM   4755 1HB  ALA A 326      28.510  11.734  17.917  1.00 19.990          H  
ATOM   4756 2HB  ALA A 326      28.182  10.283  18.854  1.00 19.990          H  
ATOM   4757 3HB  ALA A 326      29.598  11.288  19.200  1.00 19.990          H  
ATOM   4758  N   GLY A 327      32.059  11.010  17.441  1.00 12.310          N  
ATOM   4759  CA  GLY A 327      33.182  11.795  16.956  1.00 12.530          C  
ATOM   4760  C   GLY A 327      33.037  13.220  17.445  1.00 12.630          C  
ATOM   4761  O   GLY A 327      33.440  14.174  16.776  1.00 12.750          O  
ATOM   4762  H   GLY A 327      32.154  10.570  18.359  1.00 14.770          H  
ATOM   4763 1HA  GLY A 327      34.109  11.362  17.335  1.00 15.040          H  
ATOM   4764 2HA  GLY A 327      33.218  11.766  15.869  1.00 15.040          H  
ATOM   4765  N   LEU A 328      32.373  13.352  18.585  1.00 12.580          N  
ATOM   4766  CA  LEU A 328      32.076  14.618  19.217  1.00 12.670          C  
ATOM   4767  C   LEU A 328      32.727  14.742  20.567  1.00 12.870          C  
ATOM   4768  O   LEU A 328      33.048  13.733  21.195  1.00 12.900          O  
ATOM   4769  CB  LEU A 328      30.583  14.725  19.417  1.00 17.700          C  
ATOM   4770  CG  LEU A 328      29.729  14.583  18.185  1.00 17.700          C  
ATOM   4771  CD1 LEU A 328      28.352  14.561  18.646  1.00 17.700          C  
ATOM   4772  CD2 LEU A 328      29.972  15.719  17.205  1.00 17.700          C  
ATOM   4773  H   LEU A 328      32.125  12.501  19.098  1.00 15.100          H  
ATOM   4774  HA  LEU A 328      32.446  15.431  18.594  1.00 15.200          H  
ATOM   4775 1HB  LEU A 328      30.288  13.947  20.119  1.00 21.240          H  
ATOM   4776 2HB  LEU A 328      30.369  15.681  19.873  1.00 21.240          H  
ATOM   4777  HG  LEU A 328      29.946  13.645  17.685  1.00 21.240          H  
ATOM   4778 1HD1 LEU A 328      27.685  14.439  17.806  1.00 21.240          H  
ATOM   4779 2HD1 LEU A 328      28.252  13.731  19.323  1.00 21.240          H  
ATOM   4780 3HD1 LEU A 328      28.132  15.486  19.168  1.00 21.240          H  
ATOM   4781 1HD2 LEU A 328      29.323  15.591  16.338  1.00 21.240          H  
ATOM   4782 2HD2 LEU A 328      29.756  16.672  17.684  1.00 21.240          H  
ATOM   4783 3HD2 LEU A 328      31.010  15.710  16.872  1.00 21.240          H  
ATOM   4784  N   THR A 329      32.926  15.972  21.013  1.00 13.020          N  
ATOM   4785  CA  THR A 329      33.392  16.197  22.371  1.00 13.200          C  
ATOM   4786  C   THR A 329      32.153  16.446  23.223  1.00 13.080          C  
ATOM   4787  O   THR A 329      31.066  16.670  22.691  1.00 12.880          O  
ATOM   4788  CB  THR A 329      34.388  17.365  22.421  1.00 18.410          C  
ATOM   4789  OG1 THR A 329      33.738  18.573  22.006  1.00 18.410          O  
ATOM   4790  CG2 THR A 329      35.588  17.092  21.537  1.00 18.410          C  
ATOM   4791  H   THR A 329      32.691  16.785  20.421  1.00 15.620          H  
ATOM   4792  HA  THR A 329      33.887  15.301  22.742  1.00 15.840          H  
ATOM   4793  HB  THR A 329      34.729  17.493  23.449  1.00 22.090          H  
ATOM   4794  HG1 THR A 329      33.412  18.497  21.078  1.00 22.090          H  
ATOM   4795 1HG2 THR A 329      36.283  17.928  21.598  1.00 22.090          H  
ATOM   4796 2HG2 THR A 329      36.080  16.182  21.874  1.00 22.090          H  
ATOM   4797 3HG2 THR A 329      35.258  16.968  20.505  1.00 22.090          H  
ATOM   4798  N   ALA A 330      32.251  16.410  24.543  1.00 13.200          N  
ATOM   4799  CA  ALA A 330      31.041  16.660  25.317  1.00 13.100          C  
ATOM   4800  C   ALA A 330      30.512  18.074  25.103  1.00 13.130          C  
ATOM   4801  O   ALA A 330      29.304  18.308  25.163  1.00 12.960          O  
ATOM   4802  CB  ALA A 330      31.255  16.396  26.770  1.00 18.380          C  
ATOM   4803  H   ALA A 330      33.145  16.258  25.027  1.00 15.840          H  
ATOM   4804  HA  ALA A 330      30.280  15.967  24.963  1.00 15.720          H  
ATOM   4805 1HB  ALA A 330      30.346  16.541  27.224  1.00 22.060          H  
ATOM   4806 2HB  ALA A 330      31.586  15.376  26.922  1.00 22.060          H  
ATOM   4807 3HB  ALA A 330      31.966  17.059  27.191  1.00 22.060          H  
ATOM   4808  N   SER A 331      31.407  19.033  24.834  1.00 13.340          N  
ATOM   4809  CA  SER A 331      31.026  20.432  24.636  1.00 13.400          C  
ATOM   4810  C   SER A 331      30.215  20.636  23.354  1.00 13.200          C  
ATOM   4811  O   SER A 331      29.647  21.706  23.138  1.00 13.230          O  
ATOM   4812  CB  SER A 331      32.246  21.337  24.603  1.00 18.740          C  
ATOM   4813  OG  SER A 331      32.995  21.147  23.442  1.00 18.740          O  
ATOM   4814  H   SER A 331      32.415  18.816  24.827  1.00 16.010          H  
ATOM   4815  HA  SER A 331      30.407  20.733  25.482  1.00 16.080          H  
ATOM   4816 1HB  SER A 331      31.933  22.377  24.674  1.00 22.480          H  
ATOM   4817 2HB  SER A 331      32.863  21.127  25.464  1.00 22.480          H  
ATOM   4818  HG  SER A 331      33.817  21.625  23.572  1.00 22.480          H  
ATOM   4819  N   ASP A 332      30.159  19.614  22.491  1.00 13.010          N  
ATOM   4820  CA  ASP A 332      29.424  19.676  21.240  1.00 12.820          C  
ATOM   4821  C   ASP A 332      27.953  19.289  21.424  1.00 12.570          C  
ATOM   4822  O   ASP A 332      27.171  19.340  20.466  1.00 12.370          O  
ATOM   4823  CB  ASP A 332      30.081  18.750  20.209  1.00 18.020          C  
ATOM   4824  CG  ASP A 332      31.431  19.247  19.673  1.00 18.020          C  
ATOM   4825  OD1 ASP A 332      31.524  20.404  19.321  1.00 18.020          O  
ATOM   4826  OD2 ASP A 332      32.376  18.450  19.614  1.00 18.020          O  
ATOM   4827  H   ASP A 332      30.622  18.735  22.726  1.00 15.610          H  
ATOM   4828  HA  ASP A 332      29.467  20.700  20.868  1.00 15.380          H  
ATOM   4829 1HB  ASP A 332      30.238  17.794  20.678  1.00 21.630          H  
ATOM   4830 2HB  ASP A 332      29.414  18.583  19.390  1.00 21.630          H  
ATOM   4831  N   VAL A 333      27.572  18.906  22.653  1.00 12.580          N  
ATOM   4832  CA  VAL A 333      26.202  18.498  22.966  1.00 12.350          C  
ATOM   4833  C   VAL A 333      25.547  19.493  23.931  1.00 12.420          C  
ATOM   4834  O   VAL A 333      26.071  19.805  25.000  1.00 12.610          O  
ATOM   4835  CB  VAL A 333      26.200  17.065  23.509  1.00 17.380          C  
ATOM   4836  CG1 VAL A 333      24.789  16.609  23.886  1.00 17.380          C  
ATOM   4837  CG2 VAL A 333      26.771  16.128  22.424  1.00 17.380          C  
ATOM   4838  H   VAL A 333      28.260  18.889  23.417  1.00 15.100          H  
ATOM   4839  HA  VAL A 333      25.621  18.511  22.057  1.00 14.820          H  
ATOM   4840  HB  VAL A 333      26.813  17.038  24.395  1.00 20.860          H  
ATOM   4841 1HG1 VAL A 333      24.819  15.588  24.270  1.00 20.860          H  
ATOM   4842 2HG1 VAL A 333      24.368  17.261  24.651  1.00 20.860          H  
ATOM   4843 3HG1 VAL A 333      24.180  16.642  23.001  1.00 20.860          H  
ATOM   4844 1HG2 VAL A 333      26.783  15.120  22.797  1.00 20.860          H  
ATOM   4845 2HG2 VAL A 333      26.147  16.176  21.536  1.00 20.860          H  
ATOM   4846 3HG2 VAL A 333      27.789  16.430  22.169  1.00 20.860          H  
ATOM   4847  N   ASP A 334      24.386  19.992  23.516  1.00 12.270          N  
ATOM   4848  CA  ASP A 334      23.642  21.036  24.195  1.00 12.320          C  
ATOM   4849  C   ASP A 334      22.712  20.509  25.293  1.00 12.230          C  
ATOM   4850  O   ASP A 334      22.543  21.154  26.333  1.00 12.350          O  
ATOM   4851  CB  ASP A 334      22.832  21.751  23.102  1.00 17.230          C  
ATOM   4852  CG  ASP A 334      23.748  22.437  22.023  1.00 17.230          C  
ATOM   4853  OD1 ASP A 334      24.278  23.534  22.235  1.00 17.230          O  
ATOM   4854  OD2 ASP A 334      23.951  21.798  20.982  1.00 17.230          O  
ATOM   4855  H   ASP A 334      23.991  19.640  22.643  1.00 14.720          H  
ATOM   4856  HA  ASP A 334      24.353  21.728  24.647  1.00 14.780          H  
ATOM   4857 1HB  ASP A 334      22.183  21.030  22.610  1.00 20.670          H  
ATOM   4858 2HB  ASP A 334      22.200  22.481  23.540  1.00 20.670          H  
ATOM   4859  N   ALA A 335      22.168  19.309  25.100  1.00 12.020          N  
ATOM   4860  CA  ALA A 335      21.199  18.761  26.065  1.00 11.920          C  
ATOM   4861  C   ALA A 335      21.157  17.245  26.144  1.00 11.770          C  
ATOM   4862  O   ALA A 335      21.697  16.571  25.274  1.00 11.680          O  
ATOM   4863  CB  ALA A 335      19.820  19.237  25.696  1.00 16.730          C  
ATOM   4864  H   ALA A 335      22.372  18.844  24.211  1.00 14.420          H  
ATOM   4865  HA  ALA A 335      21.461  19.133  27.051  1.00 14.300          H  
ATOM   4866 1HB  ALA A 335      19.104  18.873  26.433  1.00 20.070          H  
ATOM   4867 2HB  ALA A 335      19.835  20.317  25.685  1.00 20.070          H  
ATOM   4868 3HB  ALA A 335      19.549  18.863  24.709  1.00 20.070          H  
ATOM   4869  N   VAL A 336      20.588  16.736  27.246  1.00 11.750          N  
ATOM   4870  CA  VAL A 336      20.330  15.313  27.470  1.00 11.610          C  
ATOM   4871  C   VAL A 336      18.935  14.958  27.995  1.00 11.450          C  
ATOM   4872  O   VAL A 336      18.474  15.508  29.005  1.00 11.540          O  
ATOM   4873  CB  VAL A 336      21.386  14.675  28.418  1.00 16.310          C  
ATOM   4874  CG1 VAL A 336      21.009  13.231  28.761  1.00 16.310          C  
ATOM   4875  CG2 VAL A 336      22.714  14.619  27.710  1.00 16.310          C  
ATOM   4876  H   VAL A 336      20.244  17.405  27.941  1.00 14.100          H  
ATOM   4877  HA  VAL A 336      20.440  14.828  26.513  1.00 13.930          H  
ATOM   4878  HB  VAL A 336      21.463  15.253  29.336  1.00 19.570          H  
ATOM   4879 1HG1 VAL A 336      21.753  12.805  29.383  1.00 19.570          H  
ATOM   4880 2HG1 VAL A 336      20.082  13.208  29.294  1.00 19.570          H  
ATOM   4881 3HG1 VAL A 336      20.921  12.639  27.852  1.00 19.570          H  
ATOM   4882 1HG2 VAL A 336      23.445  14.168  28.357  1.00 19.570          H  
ATOM   4883 2HG2 VAL A 336      22.620  14.026  26.811  1.00 19.570          H  
ATOM   4884 3HG2 VAL A 336      23.026  15.590  27.449  1.00 19.570          H  
ATOM   4885  N   GLU A 337      18.321  13.961  27.347  1.00 11.210          N  
ATOM   4886  CA  GLU A 337      17.073  13.370  27.793  1.00 11.030          C  
ATOM   4887  C   GLU A 337      17.542  12.271  28.736  1.00 11.040          C  
ATOM   4888  O   GLU A 337      18.037  11.225  28.309  1.00 10.980          O  
ATOM   4889  CB  GLU A 337      16.253  12.772  26.650  1.00 15.510          C  
ATOM   4890  CG  GLU A 337      14.749  12.781  26.900  1.00 15.510          C  
ATOM   4891  CD  GLU A 337      14.318  11.765  27.848  1.00 15.510          C  
ATOM   4892  OE1 GLU A 337      14.637  10.623  27.680  1.00 15.510          O  
ATOM   4893  OE2 GLU A 337      13.641  12.137  28.784  1.00 15.510          O  
ATOM   4894  H   GLU A 337      18.773  13.592  26.518  1.00 13.450          H  
ATOM   4895  HA  GLU A 337      16.482  14.097  28.350  1.00 13.240          H  
ATOM   4896 1HB  GLU A 337      16.483  13.275  25.737  1.00 18.620          H  
ATOM   4897 2HB  GLU A 337      16.541  11.748  26.518  1.00 18.620          H  
ATOM   4898 1HG  GLU A 337      14.485  13.744  27.318  1.00 18.620          H  
ATOM   4899 2HG  GLU A 337      14.225  12.670  25.954  1.00 18.620          H  
ATOM   4900  N   ALA A 338      17.497  12.576  30.006  1.00 11.120          N  
ATOM   4901  CA  ALA A 338      18.035  11.756  31.067  1.00 11.190          C  
ATOM   4902  C   ALA A 338      17.165  10.566  31.335  1.00 11.000          C  
ATOM   4903  O   ALA A 338      15.980  10.589  31.023  1.00 10.830          O  
ATOM   4904  CB  ALA A 338      18.157  12.583  32.314  1.00 15.640          C  
ATOM   4905  H   ALA A 338      17.033  13.452  30.254  1.00 13.340          H  
ATOM   4906  HA  ALA A 338      19.019  11.399  30.768  1.00 13.430          H  
ATOM   4907 1HB  ALA A 338      18.570  11.979  33.101  1.00 18.770          H  
ATOM   4908 2HB  ALA A 338      18.801  13.427  32.120  1.00 18.770          H  
ATOM   4909 3HB  ALA A 338      17.167  12.928  32.596  1.00 18.770          H  
ATOM   4910  N   HIS A 339      17.731   9.536  31.964  1.00 11.030          N  
ATOM   4911  CA  HIS A 339      16.915   8.416  32.397  1.00 10.880          C  
ATOM   4912  C   HIS A 339      15.885   9.104  33.300  1.00 10.880          C  
ATOM   4913  O   HIS A 339      14.684   8.987  33.054  1.00 10.710          O  
ATOM   4914  CB  HIS A 339      17.787   7.319  33.059  1.00 15.290          C  
ATOM   4915  CG  HIS A 339      17.078   6.084  33.591  1.00 15.290          C  
ATOM   4916  ND1 HIS A 339      16.411   5.159  32.776  1.00 15.290          N  
ATOM   4917  CD2 HIS A 339      17.014   5.587  34.842  1.00 15.290          C  
ATOM   4918  CE1 HIS A 339      15.943   4.185  33.528  1.00 15.290          C  
ATOM   4919  NE2 HIS A 339      16.304   4.413  34.774  1.00 15.290          N  
ATOM   4920  H   HIS A 339      18.727   9.560  32.180  1.00 13.240          H  
ATOM   4921  HA  HIS A 339      16.400   7.968  31.548  1.00 13.060          H  
ATOM   4922 1HB  HIS A 339      18.539   6.989  32.342  1.00 18.350          H  
ATOM   4923 2HB  HIS A 339      18.324   7.757  33.891  1.00 18.350          H  
ATOM   4924  HD2 HIS A 339      17.447   6.029  35.739  1.00 18.350          H  
ATOM   4925  HE1 HIS A 339      15.373   3.322  33.180  1.00 18.350          H  
ATOM   4926  HE2 HIS A 339      16.093   3.813  35.559  1.00 18.350          H  
ATOM   4927  N   GLY A 340      16.348   9.858  34.313  1.00 11.070          N  
ATOM   4928  CA  GLY A 340      15.459  10.783  35.048  1.00 11.090          C  
ATOM   4929  C   GLY A 340      14.165  10.202  35.626  1.00 10.900          C  
ATOM   4930  O   GLY A 340      13.097  10.809  35.474  1.00 10.760          O  
ATOM   4931  H   GLY A 340      17.361   9.861  34.494  1.00 13.280          H  
ATOM   4932 1HA  GLY A 340      16.034  11.224  35.867  1.00 13.310          H  
ATOM   4933 2HA  GLY A 340      15.208  11.608  34.385  1.00 13.310          H  
ATOM   4934  N   THR A 341      14.225   9.034  36.252  1.00 10.900          N  
ATOM   4935  CA  THR A 341      12.998   8.375  36.692  1.00 10.690          C  
ATOM   4936  C   THR A 341      12.446   8.817  38.029  1.00 10.790          C  
ATOM   4937  O   THR A 341      11.274   8.564  38.313  1.00 10.640          O  
ATOM   4938  CB  THR A 341      13.223   6.878  36.812  1.00 15.050          C  
ATOM   4939  OG1 THR A 341      14.235   6.633  37.829  1.00 15.050          O  
ATOM   4940  CG2 THR A 341      13.661   6.355  35.510  1.00 15.050          C  
ATOM   4941  H   THR A 341      15.125   8.601  36.410  1.00 13.080          H  
ATOM   4942  HA  THR A 341      12.233   8.564  35.939  1.00 12.830          H  
ATOM   4943  HB  THR A 341      12.300   6.387  37.091  1.00 18.060          H  
ATOM   4944  HG1 THR A 341      14.268   5.674  38.033  1.00 18.060          H  
ATOM   4945 1HG2 THR A 341      13.821   5.290  35.591  1.00 18.060          H  
ATOM   4946 2HG2 THR A 341      12.895   6.551  34.793  1.00 18.060          H  
ATOM   4947 3HG2 THR A 341      14.570   6.839  35.200  1.00 18.060          H  
ATOM   4948  N   GLY A 342      13.255   9.480  38.846  1.00 11.030          N  
ATOM   4949  CA  GLY A 342      12.826   9.885  40.184  1.00 11.130          C  
ATOM   4950  C   GLY A 342      13.328   8.918  41.255  1.00 11.250          C  
ATOM   4951  O   GLY A 342      13.140   9.142  42.462  1.00 11.370          O  
ATOM   4952  H   GLY A 342      14.230   9.687  38.567  1.00 13.240          H  
ATOM   4953 1HA  GLY A 342      13.213  10.885  40.381  1.00 13.360          H  
ATOM   4954 2HA  GLY A 342      11.739   9.943  40.222  1.00 13.360          H  
ATOM   4955  N   THR A 343      14.002   7.859  40.812  1.00 11.220          N  
ATOM   4956  CA  THR A 343      14.550   6.854  41.705  1.00 11.350          C  
ATOM   4957  C   THR A 343      15.439   7.607  42.696  1.00 11.640          C  
ATOM   4958  O   THR A 343      16.296   8.400  42.294  1.00 11.790          O  
ATOM   4959  CB  THR A 343      15.385   5.806  40.920  1.00 15.840          C  
ATOM   4960  OG1 THR A 343      14.595   5.218  39.894  1.00 15.840          O  
ATOM   4961  CG2 THR A 343      15.836   4.686  41.841  1.00 15.840          C  
ATOM   4962  H   THR A 343      14.112   7.751  39.806  1.00 13.460          H  
ATOM   4963  HA  THR A 343      13.742   6.362  42.246  1.00 13.620          H  
ATOM   4964  HB  THR A 343      16.239   6.293  40.472  1.00 19.010          H  
ATOM   4965  HG1 THR A 343      14.422   5.886  39.230  1.00 19.010          H  
ATOM   4966 1HG2 THR A 343      16.411   3.959  41.269  1.00 19.010          H  
ATOM   4967 2HG2 THR A 343      16.437   5.063  42.630  1.00 19.010          H  
ATOM   4968 3HG2 THR A 343      14.958   4.198  42.264  1.00 19.010          H  
ATOM   4969  N   THR A 344      15.292   7.328  43.993  1.00 11.720          N  
ATOM   4970  CA  THR A 344      16.048   8.037  45.031  1.00 11.990          C  
ATOM   4971  C   THR A 344      17.528   7.688  45.061  1.00 12.160          C  
ATOM   4972  O   THR A 344      18.339   8.400  45.652  1.00 12.400          O  
ATOM   4973  CB  THR A 344      15.414   7.764  46.393  1.00 16.680          C  
ATOM   4974  OG1 THR A 344      15.403   6.352  46.640  1.00 16.680          O  
ATOM   4975  CG2 THR A 344      14.014   8.282  46.376  1.00 16.680          C  
ATOM   4976  H   THR A 344      14.616   6.637  44.286  1.00 14.060          H  
ATOM   4977  HA  THR A 344      15.965   9.106  44.829  1.00 14.390          H  
ATOM   4978  HB  THR A 344      15.986   8.264  47.175  1.00 20.010          H  
ATOM   4979  HG1 THR A 344      15.160   6.195  47.561  1.00 20.010          H  
ATOM   4980 1HG2 THR A 344      13.533   8.105  47.341  1.00 20.010          H  
ATOM   4981 2HG2 THR A 344      14.055   9.352  46.178  1.00 20.010          H  
ATOM   4982 3HG2 THR A 344      13.443   7.791  45.598  1.00 20.010          H  
ATOM   4983  N   LEU A 345      17.864   6.603  44.403  1.00 12.050          N  
ATOM   4984  CA  LEU A 345      19.229   6.147  44.247  1.00 12.200          C  
ATOM   4985  C   LEU A 345      19.746   6.676  42.903  1.00 12.110          C  
ATOM   4986  O   LEU A 345      20.800   7.315  42.818  1.00 12.190          O  
ATOM   4987  CB  LEU A 345      19.247   4.598  44.293  1.00 17.020          C  
ATOM   4988  CG  LEU A 345      20.589   3.865  44.103  1.00 17.020          C  
ATOM   4989  CD1 LEU A 345      21.569   4.238  45.205  1.00 17.020          C  
ATOM   4990  CD2 LEU A 345      20.329   2.359  44.095  1.00 17.020          C  
ATOM   4991  H   LEU A 345      17.101   6.090  43.999  1.00 14.460          H  
ATOM   4992  HA  LEU A 345      19.832   6.557  45.055  1.00 14.640          H  
ATOM   4993 1HB  LEU A 345      18.846   4.290  45.259  1.00 20.420          H  
ATOM   4994 2HB  LEU A 345      18.577   4.227  43.528  1.00 20.420          H  
ATOM   4995  HG  LEU A 345      21.014   4.144  43.167  1.00 20.420          H  
ATOM   4996 1HD1 LEU A 345      22.509   3.708  45.045  1.00 20.420          H  
ATOM   4997 2HD1 LEU A 345      21.759   5.309  45.189  1.00 20.420          H  
ATOM   4998 3HD1 LEU A 345      21.156   3.958  46.173  1.00 20.420          H  
ATOM   4999 1HD2 LEU A 345      21.269   1.831  43.945  1.00 20.420          H  
ATOM   5000 2HD2 LEU A 345      19.895   2.057  45.051  1.00 20.420          H  
ATOM   5001 3HD2 LEU A 345      19.639   2.107  43.292  1.00 20.420          H  
ATOM   5002  N   GLY A 346      18.964   6.397  41.869  1.00 11.930          N  
ATOM   5003  CA  GLY A 346      19.244   6.713  40.482  1.00 11.810          C  
ATOM   5004  C   GLY A 346      19.381   8.173  40.098  1.00 11.880          C  
ATOM   5005  O   GLY A 346      20.377   8.535  39.472  1.00 11.960          O  
ATOM   5006  H   GLY A 346      18.128   5.880  42.063  1.00 14.320          H  
ATOM   5007 1HA  GLY A 346      20.177   6.226  40.217  1.00 14.170          H  
ATOM   5008 2HA  GLY A 346      18.479   6.260  39.855  1.00 14.170          H  
ATOM   5009  N   ASP A 347      18.415   9.047  40.415  1.00 11.850          N  
ATOM   5010  CA  ASP A 347      18.628  10.394  39.910  1.00 11.910          C  
ATOM   5011  C   ASP A 347      19.960  10.994  40.413  1.00 12.170          C  
ATOM   5012  O   ASP A 347      20.653  11.625  39.611  1.00 12.220          O  
ATOM   5013  CB  ASP A 347      17.454  11.365  40.163  1.00 16.650          C  
ATOM   5014  CG  ASP A 347      16.142  11.127  39.331  1.00 16.650          C  
ATOM   5015  OD1 ASP A 347      15.985  10.176  38.586  1.00 16.650          O  
ATOM   5016  OD2 ASP A 347      15.318  12.020  39.390  1.00 16.650          O  
ATOM   5017  H   ASP A 347      17.583   8.785  40.956  1.00 14.220          H  
ATOM   5018  HA  ASP A 347      18.706  10.326  38.826  1.00 14.290          H  
ATOM   5019 1HB  ASP A 347      17.138  11.298  41.185  1.00 19.980          H  
ATOM   5020 2HB  ASP A 347      17.788  12.381  40.001  1.00 19.980          H  
ATOM   5021  N   PRO A 348      20.336  10.933  41.721  1.00 12.350          N  
ATOM   5022  CA  PRO A 348      21.641  11.357  42.217  1.00 12.570          C  
ATOM   5023  C   PRO A 348      22.820  10.802  41.417  1.00 12.630          C  
ATOM   5024  O   PRO A 348      23.754  11.525  41.069  1.00 12.800          O  
ATOM   5025  CB  PRO A 348      21.624  10.857  43.657  1.00 18.860          C  
ATOM   5026  CG  PRO A 348      20.175  10.897  44.051  1.00 18.860          C  
ATOM   5027  CD  PRO A 348      19.423  10.461  42.810  1.00 18.860          C  
ATOM   5028  HA  PRO A 348      21.666  12.463  42.209  1.00 15.080          H  
ATOM   5029 1HB  PRO A 348      22.033   9.829  43.694  1.00 22.630          H  
ATOM   5030 2HB  PRO A 348      22.267  11.477  44.288  1.00 22.630          H  
ATOM   5031 1HG  PRO A 348      19.991  10.233  44.911  1.00 22.630          H  
ATOM   5032 2HG  PRO A 348      19.918  11.911  44.382  1.00 22.630          H  
ATOM   5033 1HD  PRO A 348      19.315   9.388  42.835  1.00 22.630          H  
ATOM   5034 2HD  PRO A 348      18.470  10.963  42.801  1.00 22.630          H  
ATOM   5035  N   ILE A 349      22.735   9.502  41.074  1.00 12.480          N  
ATOM   5036  CA  ILE A 349      23.791   8.835  40.318  1.00 12.520          C  
ATOM   5037  C   ILE A 349      23.916   9.376  38.910  1.00 12.460          C  
ATOM   5038  O   ILE A 349      25.030   9.694  38.464  1.00 12.580          O  
ATOM   5039  CB  ILE A 349      23.527   7.311  40.292  1.00 17.510          C  
ATOM   5040  CG1 ILE A 349      23.728   6.761  41.716  1.00 17.510          C  
ATOM   5041  CG2 ILE A 349      24.434   6.608  39.286  1.00 17.510          C  
ATOM   5042  CD1 ILE A 349      23.220   5.371  41.907  1.00 17.510          C  
ATOM   5043  H   ILE A 349      21.965   8.926  41.434  1.00 14.980          H  
ATOM   5044  HA  ILE A 349      24.732   9.005  40.824  1.00 15.020          H  
ATOM   5045  HB  ILE A 349      22.494   7.137  40.021  1.00 21.010          H  
ATOM   5046 1HG1 ILE A 349      24.789   6.774  41.961  1.00 21.010          H  
ATOM   5047 2HG1 ILE A 349      23.210   7.409  42.417  1.00 21.010          H  
ATOM   5048 1HG2 ILE A 349      24.257   5.552  39.266  1.00 21.010          H  
ATOM   5049 2HG2 ILE A 349      24.278   6.994  38.289  1.00 21.010          H  
ATOM   5050 3HG2 ILE A 349      25.416   6.783  39.585  1.00 21.010          H  
ATOM   5051 1HD1 ILE A 349      23.383   5.066  42.935  1.00 21.010          H  
ATOM   5052 2HD1 ILE A 349      22.163   5.356  41.686  1.00 21.010          H  
ATOM   5053 3HD1 ILE A 349      23.729   4.685  41.260  1.00 21.010          H  
ATOM   5054  N   GLU A 350      22.797   9.442  38.204  1.00 12.270          N  
ATOM   5055  CA  GLU A 350      22.809   9.926  36.841  1.00 12.190          C  
ATOM   5056  C   GLU A 350      23.274  11.356  36.770  1.00 12.370          C  
ATOM   5057  O   GLU A 350      24.051  11.718  35.880  1.00 12.440          O  
ATOM   5058  CB  GLU A 350      21.453   9.805  36.189  1.00 17.100          C  
ATOM   5059  CG  GLU A 350      21.491  10.195  34.749  1.00 17.100          C  
ATOM   5060  CD  GLU A 350      20.235   9.998  34.093  1.00 17.100          C  
ATOM   5061  OE1 GLU A 350      19.220   9.914  34.770  1.00 17.100          O  
ATOM   5062  OE2 GLU A 350      20.242   9.895  32.892  1.00 17.100          O  
ATOM   5063  H   GLU A 350      21.916   9.159  38.649  1.00 14.720          H  
ATOM   5064  HA  GLU A 350      23.505   9.332  36.272  1.00 14.630          H  
ATOM   5065 1HB  GLU A 350      21.109   8.774  36.258  1.00 20.520          H  
ATOM   5066 2HB  GLU A 350      20.732  10.430  36.713  1.00 20.520          H  
ATOM   5067 1HG  GLU A 350      21.750  11.244  34.678  1.00 20.520          H  
ATOM   5068 2HG  GLU A 350      22.268   9.621  34.245  1.00 20.520          H  
ATOM   5069  N   ALA A 351      22.819  12.190  37.703  1.00 12.440          N  
ATOM   5070  CA  ALA A 351      23.226  13.570  37.659  1.00 12.620          C  
ATOM   5071  C   ALA A 351      24.737  13.679  37.753  1.00 12.840          C  
ATOM   5072  O   ALA A 351      25.344  14.447  36.999  1.00 12.940          O  
ATOM   5073  CB  ALA A 351      22.585  14.340  38.780  1.00 17.600          C  
ATOM   5074  H   ALA A 351      22.155  11.867  38.413  1.00 14.930          H  
ATOM   5075  HA  ALA A 351      22.905  13.988  36.705  1.00 15.140          H  
ATOM   5076 1HB  ALA A 351      22.891  15.372  38.710  1.00 21.120          H  
ATOM   5077 2HB  ALA A 351      21.520  14.276  38.715  1.00 21.120          H  
ATOM   5078 3HB  ALA A 351      22.912  13.917  39.730  1.00 21.120          H  
ATOM   5079  N   GLN A 352      25.368  12.871  38.618  1.00 12.910          N  
ATOM   5080  CA  GLN A 352      26.817  12.925  38.710  1.00 13.110          C  
ATOM   5081  C   GLN A 352      27.493  12.367  37.451  1.00 13.080          C  
ATOM   5082  O   GLN A 352      28.537  12.881  37.044  1.00 13.230          O  
ATOM   5083  CB  GLN A 352      27.303  12.188  39.950  1.00 18.270          C  
ATOM   5084  CG  GLN A 352      26.888  12.844  41.273  1.00 18.270          C  
ATOM   5085  CD  GLN A 352      27.401  14.278  41.484  1.00 18.270          C  
ATOM   5086  OE1 GLN A 352      26.569  15.205  41.557  1.00 18.270          O  
ATOM   5087  NE2 GLN A 352      28.718  14.447  41.590  1.00 18.270          N  
ATOM   5088  H   GLN A 352      24.829  12.280  39.262  1.00 15.490          H  
ATOM   5089  HA  GLN A 352      27.106  13.968  38.807  1.00 15.730          H  
ATOM   5090 1HB  GLN A 352      26.883  11.177  39.943  1.00 21.930          H  
ATOM   5091 2HB  GLN A 352      28.386  12.092  39.925  1.00 21.930          H  
ATOM   5092 1HG  GLN A 352      25.804  12.887  41.306  1.00 21.930          H  
ATOM   5093 2HG  GLN A 352      27.253  12.229  42.093  1.00 21.930          H  
ATOM   5094 1HE2 GLN A 352      29.117  15.383  41.763  1.00 21.930          H  
ATOM   5095 2HE2 GLN A 352      29.335  13.669  41.533  1.00 21.930          H  
ATOM   5096  N   ALA A 353      26.926  11.317  36.834  1.00 12.880          N  
ATOM   5097  CA  ALA A 353      27.513  10.769  35.607  1.00 12.830          C  
ATOM   5098  C   ALA A 353      27.506  11.806  34.481  1.00 12.830          C  
ATOM   5099  O   ALA A 353      28.484  11.931  33.733  1.00 12.940          O  
ATOM   5100  CB  ALA A 353      26.751   9.543  35.163  1.00 17.980          C  
ATOM   5101  H   ALA A 353      26.103  10.861  37.253  1.00 15.460          H  
ATOM   5102  HA  ALA A 353      28.546  10.492  35.816  1.00 15.400          H  
ATOM   5103 1HB  ALA A 353      27.211   9.137  34.270  1.00 21.580          H  
ATOM   5104 2HB  ALA A 353      26.776   8.807  35.955  1.00 21.580          H  
ATOM   5105 3HB  ALA A 353      25.716   9.811  34.953  1.00 21.580          H  
ATOM   5106  N   LEU A 354      26.398  12.554  34.366  1.00 12.730          N  
ATOM   5107  CA  LEU A 354      26.274  13.615  33.371  1.00 12.730          C  
ATOM   5108  C   LEU A 354      27.207  14.765  33.708  1.00 12.980          C  
ATOM   5109  O   LEU A 354      27.843  15.350  32.822  1.00 13.070          O  
ATOM   5110  CB  LEU A 354      24.811  14.094  33.285  1.00 17.820          C  
ATOM   5111  CG  LEU A 354      23.813  13.079  32.651  1.00 17.820          C  
ATOM   5112  CD1 LEU A 354      22.381  13.521  32.878  1.00 17.820          C  
ATOM   5113  CD2 LEU A 354      24.054  13.017  31.157  1.00 17.820          C  
ATOM   5114  H   LEU A 354      25.607  12.353  34.989  1.00 15.280          H  
ATOM   5115  HA  LEU A 354      26.583  13.214  32.413  1.00 15.280          H  
ATOM   5116 1HB  LEU A 354      24.464  14.306  34.301  1.00 21.390          H  
ATOM   5117 2HB  LEU A 354      24.773  15.016  32.708  1.00 21.390          H  
ATOM   5118  HG  LEU A 354      23.962  12.095  33.106  1.00 21.390          H  
ATOM   5119 1HD1 LEU A 354      21.695  12.801  32.424  1.00 21.390          H  
ATOM   5120 2HD1 LEU A 354      22.180  13.583  33.950  1.00 21.390          H  
ATOM   5121 3HD1 LEU A 354      22.240  14.487  32.424  1.00 21.390          H  
ATOM   5122 1HD2 LEU A 354      23.377  12.301  30.727  1.00 21.390          H  
ATOM   5123 2HD2 LEU A 354      23.888  14.001  30.722  1.00 21.390          H  
ATOM   5124 3HD2 LEU A 354      25.036  12.716  30.951  1.00 21.390          H  
ATOM   5125  N   LEU A 355      27.335  15.072  34.994  1.00 13.120          N  
ATOM   5126  CA  LEU A 355      28.230  16.123  35.419  1.00 13.380          C  
ATOM   5127  C   LEU A 355      29.645  15.781  34.981  1.00 13.530          C  
ATOM   5128  O   LEU A 355      30.351  16.622  34.431  1.00 13.690          O  
ATOM   5129  CB  LEU A 355      28.163  16.294  36.939  1.00 18.630          C  
ATOM   5130  CG  LEU A 355      28.911  17.485  37.577  1.00 18.630          C  
ATOM   5131  CD1 LEU A 355      28.187  17.824  38.862  1.00 18.630          C  
ATOM   5132  CD2 LEU A 355      30.373  17.133  37.893  1.00 18.630          C  
ATOM   5133  H   LEU A 355      26.760  14.603  35.701  1.00 15.740          H  
ATOM   5134  HA  LEU A 355      27.927  17.047  34.942  1.00 16.060          H  
ATOM   5135 1HB  LEU A 355      27.116  16.362  37.223  1.00 22.350          H  
ATOM   5136 2HB  LEU A 355      28.566  15.394  37.392  1.00 22.350          H  
ATOM   5137  HG  LEU A 355      28.881  18.349  36.912  1.00 22.350          H  
ATOM   5138 1HD1 LEU A 355      28.678  18.672  39.348  1.00 22.350          H  
ATOM   5139 2HD1 LEU A 355      27.149  18.086  38.650  1.00 22.350          H  
ATOM   5140 3HD1 LEU A 355      28.214  16.955  39.528  1.00 22.350          H  
ATOM   5141 1HD2 LEU A 355      30.848  17.991  38.371  1.00 22.350          H  
ATOM   5142 2HD2 LEU A 355      30.401  16.279  38.571  1.00 22.350          H  
ATOM   5143 3HD2 LEU A 355      30.928  16.893  37.000  1.00 22.350          H  
ATOM   5144  N   ALA A 356      30.099  14.564  35.264  1.00 13.480          N  
ATOM   5145  CA  ALA A 356      31.445  14.200  34.870  1.00 13.610          C  
ATOM   5146  C   ALA A 356      31.622  14.144  33.347  1.00 13.550          C  
ATOM   5147  O   ALA A 356      32.589  14.690  32.814  1.00 13.700          O  
ATOM   5148  CB  ALA A 356      31.790  12.860  35.476  1.00 19.000          C  
ATOM   5149  H   ALA A 356      29.504  13.899  35.764  1.00 16.180          H  
ATOM   5150  HA  ALA A 356      32.124  14.955  35.259  1.00 16.330          H  
ATOM   5151 1HB  ALA A 356      32.812  12.591  35.214  1.00 22.800          H  
ATOM   5152 2HB  ALA A 356      31.693  12.913  36.557  1.00 22.800          H  
ATOM   5153 3HB  ALA A 356      31.105  12.101  35.091  1.00 22.800          H  
ATOM   5154  N   ALA A 357      30.701  13.480  32.635  1.00 13.360          N  
ATOM   5155  CA  ALA A 357      30.846  13.326  31.188  1.00 13.310          C  
ATOM   5156  C   ALA A 357      30.690  14.627  30.396  1.00 13.390          C  
ATOM   5157  O   ALA A 357      31.419  14.867  29.435  1.00 13.620          O  
ATOM   5158  CB  ALA A 357      29.850  12.321  30.676  1.00 18.650          C  
ATOM   5159  H   ALA A 357      29.905  13.037  33.106  1.00 16.030          H  
ATOM   5160  HA  ALA A 357      31.846  12.940  31.003  1.00 15.970          H  
ATOM   5161 1HB  ALA A 357      30.030  12.193  29.621  1.00 22.380          H  
ATOM   5162 2HB  ALA A 357      29.977  11.372  31.190  1.00 22.380          H  
ATOM   5163 3HB  ALA A 357      28.844  12.694  30.847  1.00 22.380          H  
ATOM   5164  N   TYR A 358      29.745  15.480  30.791  1.00 13.240          N  
ATOM   5165  CA  TYR A 358      29.489  16.724  30.074  1.00 13.260          C  
ATOM   5166  C   TYR A 358      29.750  17.980  30.883  1.00 13.500          C  
ATOM   5167  O   TYR A 358      30.277  18.968  30.372  1.00 13.630          O  
ATOM   5168  CB  TYR A 358      28.038  16.789  29.636  1.00 18.560          C  
ATOM   5169  CG  TYR A 358      27.508  15.746  28.647  1.00 18.560          C  
ATOM   5170  CD1 TYR A 358      26.785  14.646  29.092  1.00 18.560          C  
ATOM   5171  CD2 TYR A 358      27.674  15.939  27.301  1.00 18.560          C  
ATOM   5172  CE1 TYR A 358      26.246  13.767  28.169  1.00 18.560          C  
ATOM   5173  CE2 TYR A 358      27.162  15.059  26.413  1.00 18.560          C  
ATOM   5174  CZ  TYR A 358      26.453  13.993  26.817  1.00 18.560          C  
ATOM   5175  OH  TYR A 358      25.950  13.163  25.847  1.00 18.560          O  
ATOM   5176  H   TYR A 358      29.159  15.249  31.586  1.00 15.890          H  
ATOM   5177  HA  TYR A 358      30.151  16.771  29.239  1.00 15.910          H  
ATOM   5178 1HB  TYR A 358      27.447  16.710  30.542  1.00 22.270          H  
ATOM   5179 2HB  TYR A 358      27.842  17.775  29.216  1.00 22.270          H  
ATOM   5180  HD1 TYR A 358      26.630  14.490  30.158  1.00 22.270          H  
ATOM   5181  HD2 TYR A 358      28.214  16.807  26.935  1.00 22.270          H  
ATOM   5182  HE1 TYR A 358      25.668  12.909  28.500  1.00 22.270          H  
ATOM   5183  HE2 TYR A 358      27.308  15.218  25.361  1.00 22.270          H  
ATOM   5184  HH  TYR A 358      25.480  12.398  26.218  1.00 22.270          H  
ATOM   5185  N   GLY A 359      29.411  17.943  32.171  1.00 13.570          N  
ATOM   5186  CA  GLY A 359      29.537  19.102  33.080  1.00 13.800          C  
ATOM   5187  C   GLY A 359      30.993  19.529  33.299  1.00 13.970          C  
ATOM   5188  O   GLY A 359      31.287  20.575  33.890  1.00 14.200          O  
ATOM   5189  H   GLY A 359      28.970  17.082  32.512  1.00 16.280          H  
ATOM   5190 1HA  GLY A 359      28.980  19.926  32.657  1.00 16.560          H  
ATOM   5191 2HA  GLY A 359      29.085  18.860  34.040  1.00 16.560          H  
ATOM   5192  N   HIS A 360      31.895  18.672  32.860  1.00 13.900          N  
ATOM   5193  CA  HIS A 360      33.332  18.837  32.876  1.00 14.100          C  
ATOM   5194  C   HIS A 360      33.806  19.829  31.816  1.00 14.040          C  
ATOM   5195  O   HIS A 360      34.721  20.629  32.040  1.00 13.920          O  
ATOM   5196  CB  HIS A 360      34.003  17.484  32.658  1.00 19.660          C  
ATOM   5197  CG  HIS A 360      35.491  17.520  32.630  1.00 19.660          C  
ATOM   5198  ND1 HIS A 360      36.261  17.793  33.743  1.00 19.660          N  
ATOM   5199  CD2 HIS A 360      36.355  17.305  31.613  1.00 19.660          C  
ATOM   5200  CE1 HIS A 360      37.539  17.744  33.405  1.00 19.660          C  
ATOM   5201  NE2 HIS A 360      37.620  17.447  32.120  1.00 19.660          N  
ATOM   5202  H   HIS A 360      31.517  17.839  32.428  1.00 16.680          H  
ATOM   5203  HA  HIS A 360      33.640  19.215  33.850  1.00 16.920          H  
ATOM   5204 1HB  HIS A 360      33.704  16.817  33.463  1.00 23.590          H  
ATOM   5205 2HB  HIS A 360      33.645  17.046  31.724  1.00 23.590          H  
ATOM   5206  HD1 HIS A 360      35.935  18.267  34.560  1.00 23.590          H  
ATOM   5207  HD2 HIS A 360      36.206  17.060  30.561  1.00 23.590          H  
ATOM   5208  HE1 HIS A 360      38.316  17.933  34.145  1.00 23.590          H  
ATOM   5209  N   GLU A 361      33.245  19.731  30.616  1.00 14.180          N  
ATOM   5210  CA  GLU A 361      33.763  20.540  29.532  1.00 14.180          C  
ATOM   5211  C   GLU A 361      33.156  21.940  29.493  1.00 14.220          C  
ATOM   5212  O   GLU A 361      32.123  22.185  28.855  1.00 14.290          O  
ATOM   5213  CB  GLU A 361      33.612  19.842  28.176  1.00 19.850          C  
ATOM   5214  CG  GLU A 361      34.455  18.540  28.000  1.00 19.850          C  
ATOM   5215  CD  GLU A 361      34.335  17.979  26.569  1.00 19.850          C  
ATOM   5216  OE1 GLU A 361      34.179  18.779  25.679  1.00 19.850          O  
ATOM   5217  OE2 GLU A 361      34.319  16.770  26.370  1.00 19.850          O  
ATOM   5218  H   GLU A 361      32.420  19.145  30.472  1.00 17.020          H  
ATOM   5219  HA  GLU A 361      34.833  20.667  29.693  1.00 17.020          H  
ATOM   5220 1HB  GLU A 361      32.561  19.593  28.008  1.00 23.820          H  
ATOM   5221 2HB  GLU A 361      33.915  20.531  27.398  1.00 23.820          H  
ATOM   5222 1HG  GLU A 361      35.502  18.758  28.216  1.00 23.820          H  
ATOM   5223 2HG  GLU A 361      34.110  17.793  28.714  1.00 23.820          H  
ATOM   5224  N   ARG A 362      33.834  22.841  30.192  1.00 14.260          N  
ATOM   5225  CA  ARG A 362      33.447  24.233  30.336  1.00 14.210          C  
ATOM   5226  C   ARG A 362      33.655  24.926  28.981  1.00 14.300          C  
ATOM   5227  O   ARG A 362      34.289  24.339  28.104  1.00 14.540          O  
ATOM   5228  CB  ARG A 362      34.271  24.876  31.460  1.00 19.910          C  
ATOM   5229  CG  ARG A 362      33.971  24.332  32.843  1.00 19.910          C  
ATOM   5230  CD  ARG A 362      34.684  25.104  33.889  1.00 19.910          C  
ATOM   5231  NE  ARG A 362      34.458  24.554  35.221  1.00 19.910          N  
ATOM   5232  CZ  ARG A 362      34.783  25.166  36.386  1.00 19.910          C  
ATOM   5233  NH1 ARG A 362      35.331  26.368  36.381  1.00 19.910          N  
ATOM   5234  NH2 ARG A 362      34.553  24.558  37.540  1.00 19.910          N  
ATOM   5235  H   ARG A 362      34.645  22.474  30.697  1.00 17.110          H  
ATOM   5236  HA  ARG A 362      32.400  24.271  30.604  1.00 17.050          H  
ATOM   5237 1HB  ARG A 362      35.322  24.695  31.263  1.00 23.900          H  
ATOM   5238 2HB  ARG A 362      34.142  25.924  31.510  1.00 23.900          H  
ATOM   5239 1HG  ARG A 362      32.898  24.397  33.032  1.00 23.900          H  
ATOM   5240 2HG  ARG A 362      34.284  23.286  32.899  1.00 23.900          H  
ATOM   5241 1HD  ARG A 362      35.754  25.078  33.682  1.00 23.900          H  
ATOM   5242 2HD  ARG A 362      34.328  26.131  33.870  1.00 23.900          H  
ATOM   5243  HE  ARG A 362      34.057  23.623  35.273  1.00 23.900          H  
ATOM   5244 1HH1 ARG A 362      35.516  26.841  35.510  1.00 23.900          H  
ATOM   5245 2HH1 ARG A 362      35.574  26.817  37.253  1.00 23.900          H  
ATOM   5246 1HH2 ARG A 362      34.146  23.632  37.564  1.00 23.900          H  
ATOM   5247 2HH2 ARG A 362      34.797  25.012  38.409  1.00 23.900          H  
ATOM   5248  N   PRO A 363      33.184  26.173  28.777  1.00 14.240          N  
ATOM   5249  CA  PRO A 363      32.631  27.205  29.672  1.00 14.310          C  
ATOM   5250  C   PRO A 363      31.452  26.824  30.553  1.00 14.270          C  
ATOM   5251  O   PRO A 363      30.501  26.190  30.125  1.00 14.270          O  
ATOM   5252  CB  PRO A 363      32.168  28.265  28.662  1.00 21.460          C  
ATOM   5253  CG  PRO A 363      33.080  28.092  27.488  1.00 21.460          C  
ATOM   5254  CD  PRO A 363      33.270  26.612  27.384  1.00 21.460          C  
ATOM   5255  HA  PRO A 363      33.442  27.628  30.275  1.00 17.170          H  
ATOM   5256 1HB  PRO A 363      31.114  28.104  28.415  1.00 25.760          H  
ATOM   5257 2HB  PRO A 363      32.237  29.271  29.112  1.00 25.760          H  
ATOM   5258 1HG  PRO A 363      32.640  28.533  26.586  1.00 25.760          H  
ATOM   5259 2HG  PRO A 363      34.026  28.623  27.667  1.00 25.760          H  
ATOM   5260 1HD  PRO A 363      32.466  26.146  26.797  1.00 25.760          H  
ATOM   5261 2HD  PRO A 363      34.265  26.378  26.972  1.00 25.760          H  
ATOM   5262  N   ALA A 364      31.547  27.266  31.814  1.00 14.270          N  
ATOM   5263  CA  ALA A 364      30.535  27.069  32.843  1.00 14.270          C  
ATOM   5264  C   ALA A 364      29.199  27.656  32.408  1.00 14.310          C  
ATOM   5265  O   ALA A 364      28.128  27.128  32.693  1.00 14.330          O  
ATOM   5266  CB  ALA A 364      30.981  27.696  34.143  1.00 19.980          C  
ATOM   5267  H   ALA A 364      32.376  27.780  32.076  1.00 17.120          H  
ATOM   5268  HA  ALA A 364      30.402  26.000  32.999  1.00 17.120          H  
ATOM   5269 1HB  ALA A 364      30.217  27.513  34.901  1.00 23.970          H  
ATOM   5270 2HB  ALA A 364      31.920  27.251  34.459  1.00 23.970          H  
ATOM   5271 3HB  ALA A 364      31.110  28.772  34.005  1.00 23.970          H  
ATOM   5272  N   HIS A 365      29.284  28.763  31.681  1.00 14.380          N  
ATOM   5273  CA  HIS A 365      28.134  29.524  31.240  1.00 14.480          C  
ATOM   5274  C   HIS A 365      27.458  28.964  29.994  1.00 14.250          C  
ATOM   5275  O   HIS A 365      26.513  29.564  29.476  1.00 14.250          O  
ATOM   5276  CB  HIS A 365      28.596  30.944  30.974  1.00 20.230          C  
ATOM   5277  CG  HIS A 365      29.153  31.555  32.196  1.00 20.230          C  
ATOM   5278  ND1 HIS A 365      30.486  31.420  32.547  1.00 20.230          N  
ATOM   5279  CD2 HIS A 365      28.577  32.285  33.177  1.00 20.230          C  
ATOM   5280  CE1 HIS A 365      30.698  32.045  33.693  1.00 20.230          C  
ATOM   5281  NE2 HIS A 365      29.559  32.581  34.094  1.00 20.230          N  
ATOM   5282  H   HIS A 365      30.193  29.181  31.513  1.00 17.260          H  
ATOM   5283  HA  HIS A 365      27.393  29.543  32.039  1.00 17.380          H  
ATOM   5284 1HB  HIS A 365      29.365  30.941  30.199  1.00 24.280          H  
ATOM   5285 2HB  HIS A 365      27.763  31.548  30.620  1.00 24.280          H  
ATOM   5286  HD2 HIS A 365      27.529  32.582  33.233  1.00 24.280          H  
ATOM   5287  HE1 HIS A 365      31.651  32.111  34.218  1.00 24.280          H  
ATOM   5288  HE2 HIS A 365      29.422  33.117  34.940  1.00 24.280          H  
ATOM   5289  N   ARG A 366      27.897  27.795  29.529  1.00 14.080          N  
ATOM   5290  CA  ARG A 366      27.274  27.120  28.402  1.00 13.860          C  
ATOM   5291  C   ARG A 366      26.912  25.684  28.811  1.00 13.670          C  
ATOM   5292  O   ARG A 366      27.324  24.747  28.130  1.00 13.590          O  
ATOM   5293  CB  ARG A 366      28.227  27.083  27.221  1.00 19.490          C  
ATOM   5294  CG  ARG A 366      28.603  28.442  26.668  1.00 19.490          C  
ATOM   5295  CD  ARG A 366      29.534  28.330  25.526  1.00 19.490          C  
ATOM   5296  NE  ARG A 366      29.937  29.643  25.043  1.00 19.490          N  
ATOM   5297  CZ  ARG A 366      30.782  29.877  24.014  1.00 19.490          C  
ATOM   5298  NH1 ARG A 366      31.323  28.875  23.349  1.00 19.490          N  
ATOM   5299  NH2 ARG A 366      31.067  31.126  23.676  1.00 19.490          N  
ATOM   5300  H   ARG A 366      28.706  27.331  29.963  1.00 16.900          H  
ATOM   5301  HA  ARG A 366      26.374  27.655  28.113  1.00 16.630          H  
ATOM   5302 1HB  ARG A 366      29.150  26.584  27.523  1.00 23.390          H  
ATOM   5303 2HB  ARG A 366      27.786  26.503  26.412  1.00 23.390          H  
ATOM   5304 1HG  ARG A 366      27.704  28.958  26.334  1.00 23.390          H  
ATOM   5305 2HG  ARG A 366      29.086  29.034  27.443  1.00 23.390          H  
ATOM   5306 1HD  ARG A 366      30.420  27.782  25.835  1.00 23.390          H  
ATOM   5307 2HD  ARG A 366      29.040  27.799  24.714  1.00 23.390          H  
ATOM   5308  HE  ARG A 366      29.548  30.447  25.520  1.00 23.390          H  
ATOM   5309 1HH1 ARG A 366      31.109  27.922  23.599  1.00 23.390          H  
ATOM   5310 2HH1 ARG A 366      31.954  29.060  22.581  1.00 23.390          H  
ATOM   5311 1HH2 ARG A 366      30.651  31.895  24.185  1.00 23.390          H  
ATOM   5312 2HH2 ARG A 366      31.696  31.315  22.909  1.00 23.390          H  
ATOM   5313  N   PRO A 367      26.133  25.475  29.901  1.00 13.620          N  
ATOM   5314  CA  PRO A 367      25.886  24.191  30.499  1.00 13.470          C  
ATOM   5315  C   PRO A 367      25.039  23.233  29.701  1.00 13.200          C  
ATOM   5316  O   PRO A 367      24.181  23.633  28.906  1.00 13.080          O  
ATOM   5317  CB  PRO A 367      25.130  24.553  31.780  1.00 20.210          C  
ATOM   5318  CG  PRO A 367      24.444  25.843  31.465  1.00 20.210          C  
ATOM   5319  CD  PRO A 367      25.413  26.577  30.583  1.00 20.210          C  
ATOM   5320  HA  PRO A 367      26.858  23.752  30.700  1.00 16.160          H  
ATOM   5321 1HB  PRO A 367      24.438  23.747  32.030  1.00 24.250          H  
ATOM   5322 2HB  PRO A 367      25.831  24.646  32.622  1.00 24.250          H  
ATOM   5323 1HG  PRO A 367      23.484  25.640  30.976  1.00 24.250          H  
ATOM   5324 2HG  PRO A 367      24.216  26.385  32.394  1.00 24.250          H  
ATOM   5325 1HD  PRO A 367      24.905  27.244  29.881  1.00 24.250          H  
ATOM   5326 2HD  PRO A 367      26.069  27.104  31.266  1.00 24.250          H  
ATOM   5327  N   LEU A 368      25.245  21.955  29.975  1.00 13.100          N  
ATOM   5328  CA  LEU A 368      24.393  20.929  29.416  1.00 12.810          C  
ATOM   5329  C   LEU A 368      23.012  21.073  30.014  1.00 12.690          C  
ATOM   5330  O   LEU A 368      22.877  21.217  31.230  1.00 12.780          O  
ATOM   5331  CB  LEU A 368      24.880  19.530  29.802  1.00 18.050          C  
ATOM   5332  CG  LEU A 368      24.119  18.347  29.155  1.00 18.050          C  
ATOM   5333  CD1 LEU A 368      24.481  18.277  27.648  1.00 18.050          C  
ATOM   5334  CD2 LEU A 368      24.428  17.104  29.909  1.00 18.050          C  
ATOM   5335  H   LEU A 368      26.016  21.703  30.602  1.00 15.720          H  
ATOM   5336  HA  LEU A 368      24.338  21.064  28.337  1.00 15.370          H  
ATOM   5337 1HB  LEU A 368      25.929  19.447  29.525  1.00 21.660          H  
ATOM   5338 2HB  LEU A 368      24.808  19.429  30.875  1.00 21.660          H  
ATOM   5339  HG  LEU A 368      23.049  18.518  29.221  1.00 21.660          H  
ATOM   5340 1HD1 LEU A 368      23.958  17.485  27.166  1.00 21.660          H  
ATOM   5341 2HD1 LEU A 368      24.226  19.191  27.161  1.00 21.660          H  
ATOM   5342 3HD1 LEU A 368      25.551  18.109  27.533  1.00 21.660          H  
ATOM   5343 1HD2 LEU A 368      23.901  16.274  29.498  1.00 21.660          H  
ATOM   5344 2HD2 LEU A 368      25.423  16.936  29.855  1.00 21.660          H  
ATOM   5345 3HD2 LEU A 368      24.157  17.221  30.939  1.00 21.660          H  
ATOM   5346  N   ARG A 369      21.983  20.985  29.194  1.00 12.480          N  
ATOM   5347  CA  ARG A 369      20.619  21.019  29.710  1.00 12.350          C  
ATOM   5348  C   ARG A 369      20.051  19.628  29.964  1.00 12.150          C  
ATOM   5349  O   ARG A 369      19.779  18.874  29.026  1.00 12.000          O  
ATOM   5350  CB  ARG A 369      19.740  21.756  28.759  1.00 17.340          C  
ATOM   5351  CG  ARG A 369      19.613  23.223  29.011  1.00 17.340          C  
ATOM   5352  CD  ARG A 369      20.881  23.973  28.862  1.00 17.340          C  
ATOM   5353  NE  ARG A 369      20.627  25.406  28.864  1.00 17.340          N  
ATOM   5354  CZ  ARG A 369      21.527  26.375  28.588  1.00 17.340          C  
ATOM   5355  NH1 ARG A 369      22.781  26.089  28.292  1.00 17.340          N  
ATOM   5356  NH2 ARG A 369      21.143  27.646  28.612  1.00 17.340          N  
ATOM   5357  H   ARG A 369      22.172  20.928  28.185  1.00 14.980          H  
ATOM   5358  HA  ARG A 369      20.624  21.555  30.662  1.00 14.820          H  
ATOM   5359 1HB  ARG A 369      20.136  21.637  27.757  1.00 20.810          H  
ATOM   5360 2HB  ARG A 369      18.779  21.303  28.773  1.00 20.810          H  
ATOM   5361 1HG  ARG A 369      18.939  23.600  28.262  1.00 20.810          H  
ATOM   5362 2HG  ARG A 369      19.205  23.400  30.007  1.00 20.810          H  
ATOM   5363 1HD  ARG A 369      21.539  23.750  29.699  1.00 20.810          H  
ATOM   5364 2HD  ARG A 369      21.374  23.695  27.948  1.00 20.810          H  
ATOM   5365  HE  ARG A 369      19.692  25.701  29.108  1.00 20.810          H  
ATOM   5366 1HH1 ARG A 369      23.134  25.113  28.307  1.00 20.810          H  
ATOM   5367 2HH1 ARG A 369      23.425  26.833  28.081  1.00 20.810          H  
ATOM   5368 1HH2 ARG A 369      20.189  27.891  28.839  1.00 20.810          H  
ATOM   5369 2HH2 ARG A 369      21.809  28.377  28.406  1.00 20.810          H  
ATOM   5370  N   VAL A 370      19.870  19.291  31.241  1.00 12.160          N  
ATOM   5371  CA  VAL A 370      19.437  17.966  31.647  1.00 11.980          C  
ATOM   5372  C   VAL A 370      18.001  17.890  32.167  1.00 11.830          C  
ATOM   5373  O   VAL A 370      17.587  18.641  33.055  1.00 11.920          O  
ATOM   5374  CB  VAL A 370      20.409  17.458  32.731  1.00 16.840          C  
ATOM   5375  CG1 VAL A 370      19.991  16.111  33.247  1.00 16.840          C  
ATOM   5376  CG2 VAL A 370      21.784  17.398  32.147  1.00 16.840          C  
ATOM   5377  H   VAL A 370      20.114  19.954  31.988  1.00 14.590          H  
ATOM   5378  HA  VAL A 370      19.514  17.306  30.780  1.00 14.380          H  
ATOM   5379  HB  VAL A 370      20.407  18.146  33.566  1.00 20.210          H  
ATOM   5380 1HG1 VAL A 370      20.688  15.781  34.015  1.00 20.210          H  
ATOM   5381 2HG1 VAL A 370      19.009  16.188  33.676  1.00 20.210          H  
ATOM   5382 3HG1 VAL A 370      19.982  15.399  32.429  1.00 20.210          H  
ATOM   5383 1HG2 VAL A 370      22.486  17.053  32.904  1.00 20.210          H  
ATOM   5384 2HG2 VAL A 370      21.784  16.711  31.309  1.00 20.210          H  
ATOM   5385 3HG2 VAL A 370      22.084  18.390  31.805  1.00 20.210          H  
ATOM   5386  N   GLY A 371      17.246  16.943  31.633  1.00 11.590          N  
ATOM   5387  CA  GLY A 371      15.875  16.746  32.105  1.00 11.420          C  
ATOM   5388  C   GLY A 371      15.231  15.537  31.457  1.00 11.180          C  
ATOM   5389  O   GLY A 371      15.890  14.806  30.723  1.00 11.160          O  
ATOM   5390  H   GLY A 371      17.636  16.392  30.854  1.00 13.910          H  
ATOM   5391 1HA  GLY A 371      15.875  16.626  33.188  1.00 13.700          H  
ATOM   5392 2HA  GLY A 371      15.288  17.632  31.887  1.00 13.700          H  
ATOM   5393  N   SER A 372      13.942  15.313  31.716  1.00 11.000          N  
ATOM   5394  CA  SER A 372      13.302  14.119  31.149  1.00 10.770          C  
ATOM   5395  C   SER A 372      11.797  14.175  30.973  1.00 10.560          C  
ATOM   5396  O   SER A 372      11.054  14.666  31.843  1.00 10.580          O  
ATOM   5397  CB  SER A 372      13.591  12.875  31.943  1.00 15.170          C  
ATOM   5398  OG  SER A 372      12.911  11.803  31.335  1.00 15.170          O  
ATOM   5399  H   SER A 372      13.424  15.979  32.288  1.00 13.200          H  
ATOM   5400  HA  SER A 372      13.732  13.978  30.160  1.00 12.920          H  
ATOM   5401 1HB  SER A 372      14.661  12.673  31.954  1.00 18.200          H  
ATOM   5402 2HB  SER A 372      13.258  12.993  32.967  1.00 18.200          H  
ATOM   5403  HG  SER A 372      13.419  11.641  30.496  1.00 18.200          H  
ATOM   5404  N   LEU A 373      11.355  13.582  29.850  1.00 10.350          N  
ATOM   5405  CA  LEU A 373       9.940  13.502  29.460  1.00 10.100          C  
ATOM   5406  C   LEU A 373       9.137  12.703  30.469  1.00 10.050          C  
ATOM   5407  O   LEU A 373       7.914  12.843  30.547  1.00  9.930          O  
ATOM   5408  CB  LEU A 373       9.741  12.866  28.067  1.00 14.240          C  
ATOM   5409  CG  LEU A 373       9.704  11.335  27.912  1.00 14.240          C  
ATOM   5410  CD1 LEU A 373       9.219  11.053  26.559  1.00 14.240          C  
ATOM   5411  CD2 LEU A 373      11.041  10.723  28.065  1.00 14.240          C  
ATOM   5412  H   LEU A 373      12.081  13.165  29.251  1.00 12.420          H  
ATOM   5413  HA  LEU A 373       9.539  14.513  29.427  1.00 12.120          H  
ATOM   5414 1HB  LEU A 373       8.828  13.268  27.633  1.00 17.090          H  
ATOM   5415 2HB  LEU A 373      10.564  13.157  27.451  1.00 17.090          H  
ATOM   5416  HG  LEU A 373       9.016  10.897  28.630  1.00 17.090          H  
ATOM   5417 1HD1 LEU A 373       9.186  10.003  26.445  1.00 17.090          H  
ATOM   5418 2HD1 LEU A 373       8.232  11.473  26.429  1.00 17.090          H  
ATOM   5419 3HD1 LEU A 373       9.904  11.482  25.830  1.00 17.090          H  
ATOM   5420 1HD2 LEU A 373      10.969   9.650  27.910  1.00 17.090          H  
ATOM   5421 2HD2 LEU A 373      11.700  11.142  27.332  1.00 17.090          H  
ATOM   5422 3HD2 LEU A 373      11.438  10.908  29.052  1.00 17.090          H  
ATOM   5423  N   LYS A 374       9.814  11.854  31.247  1.00 10.140          N  
ATOM   5424  CA  LYS A 374       9.144  11.010  32.216  1.00 10.080          C  
ATOM   5425  C   LYS A 374       8.397  11.860  33.228  1.00 10.170          C  
ATOM   5426  O   LYS A 374       7.338  11.485  33.725  1.00 10.070          O  
ATOM   5427  CB  LYS A 374      10.137  10.111  32.924  1.00 14.140          C  
ATOM   5428  CG  LYS A 374      10.732   9.073  32.023  1.00 14.140          C  
ATOM   5429  CD  LYS A 374      11.555   8.117  32.799  1.00 14.140          C  
ATOM   5430  CE  LYS A 374      12.248   7.066  31.909  1.00 14.140          C  
ATOM   5431  NZ  LYS A 374      13.310   7.682  31.110  1.00 14.140          N  
ATOM   5432  H   LYS A 374      10.832  11.804  31.161  1.00 12.170          H  
ATOM   5433  HA  LYS A 374       8.421  10.389  31.689  1.00 12.100          H  
ATOM   5434 1HB  LYS A 374      10.955  10.710  33.336  1.00 16.960          H  
ATOM   5435 2HB  LYS A 374       9.648   9.603  33.753  1.00 16.960          H  
ATOM   5436 1HG  LYS A 374       9.946   8.545  31.496  1.00 16.960          H  
ATOM   5437 2HG  LYS A 374      11.358   9.571  31.290  1.00 16.960          H  
ATOM   5438 1HD  LYS A 374      12.310   8.681  33.335  1.00 16.960          H  
ATOM   5439 2HD  LYS A 374      10.941   7.625  33.537  1.00 16.960          H  
ATOM   5440 1HE  LYS A 374      12.703   6.325  32.551  1.00 16.960          H  
ATOM   5441 2HE  LYS A 374      11.534   6.575  31.255  1.00 16.960          H  
ATOM   5442 1HZ  LYS A 374      13.831   7.004  30.577  1.00 16.960          H  
ATOM   5443 2HZ  LYS A 374      12.955   8.392  30.494  1.00 16.960          H  
ATOM   5444 3HZ  LYS A 374      13.914   8.119  31.803  1.00 16.960          H  
ATOM   5445  N   SER A 375       8.876  13.068  33.490  1.00 10.360          N  
ATOM   5446  CA  SER A 375       8.200  13.938  34.428  1.00 10.460          C  
ATOM   5447  C   SER A 375       6.789  14.333  33.949  1.00 10.310          C  
ATOM   5448  O   SER A 375       5.957  14.775  34.742  1.00 10.350          O  
ATOM   5449  CB  SER A 375       9.052  15.156  34.648  1.00 14.600          C  
ATOM   5450  OG  SER A 375       9.152  15.927  33.470  1.00 14.600          O  
ATOM   5451  H   SER A 375       9.736  13.409  33.056  1.00 12.430          H  
ATOM   5452  HA  SER A 375       8.098  13.410  35.373  1.00 12.550          H  
ATOM   5453 1HB  SER A 375       8.605  15.743  35.437  1.00 17.520          H  
ATOM   5454 2HB  SER A 375      10.043  14.861  34.981  1.00 17.520          H  
ATOM   5455  HG  SER A 375       9.866  15.517  32.917  1.00 17.520          H  
ATOM   5456  N   ASN A 376       6.517  14.176  32.646  1.00 10.130          N  
ATOM   5457  CA  ASN A 376       5.238  14.514  32.041  1.00  9.970          C  
ATOM   5458  C   ASN A 376       4.424  13.245  31.670  1.00  9.720          C  
ATOM   5459  O   ASN A 376       3.195  13.229  31.806  1.00  9.620          O  
ATOM   5460  CB  ASN A 376       5.494  15.381  30.820  1.00 14.020          C  
ATOM   5461  CG  ASN A 376       6.105  16.794  31.105  1.00 14.020          C  
ATOM   5462  OD1 ASN A 376       5.389  17.730  31.451  1.00 14.020          O  
ATOM   5463  ND2 ASN A 376       7.412  16.930  30.922  1.00 14.020          N  
ATOM   5464  H   ASN A 376       7.229  13.775  32.044  1.00 12.160          H  
ATOM   5465  HA  ASN A 376       4.645  15.082  32.760  1.00 11.960          H  
ATOM   5466 1HB  ASN A 376       6.152  14.840  30.149  1.00 16.830          H  
ATOM   5467 2HB  ASN A 376       4.565  15.526  30.313  1.00 16.830          H  
ATOM   5468 1HD2 ASN A 376       7.899  17.848  31.033  1.00 16.830          H  
ATOM   5469 2HD2 ASN A 376       7.942  16.141  30.626  1.00 16.830          H  
ATOM   5470  N   ILE A 377       5.099  12.156  31.227  1.00  9.630          N  
ATOM   5471  CA  ILE A 377       4.347  10.943  30.829  1.00  9.400          C  
ATOM   5472  C   ILE A 377       4.647   9.675  31.641  1.00  9.380          C  
ATOM   5473  O   ILE A 377       4.037   8.633  31.402  1.00  9.210          O  
ATOM   5474  CB  ILE A 377       4.501  10.580  29.324  1.00 13.250          C  
ATOM   5475  CG1 ILE A 377       5.979  10.229  28.950  1.00 13.250          C  
ATOM   5476  CG2 ILE A 377       3.962  11.731  28.479  1.00 13.250          C  
ATOM   5477  CD1 ILE A 377       6.135   9.572  27.553  1.00 13.250          C  
ATOM   5478  H   ILE A 377       6.113  12.209  31.120  1.00 11.560          H  
ATOM   5479  HA  ILE A 377       3.309  11.150  30.979  1.00 11.280          H  
ATOM   5480  HB  ILE A 377       3.915   9.697  29.122  1.00 15.900          H  
ATOM   5481 1HG1 ILE A 377       6.580  11.136  28.983  1.00 15.900          H  
ATOM   5482 2HG1 ILE A 377       6.373   9.524  29.689  1.00 15.900          H  
ATOM   5483 1HG2 ILE A 377       4.007  11.490  27.425  1.00 15.900          H  
ATOM   5484 2HG2 ILE A 377       2.921  11.914  28.753  1.00 15.900          H  
ATOM   5485 3HG2 ILE A 377       4.550  12.623  28.671  1.00 15.900          H  
ATOM   5486 1HD1 ILE A 377       7.170   9.339  27.385  1.00 15.900          H  
ATOM   5487 2HD1 ILE A 377       5.560   8.651  27.529  1.00 15.900          H  
ATOM   5488 3HD1 ILE A 377       5.788  10.235  26.773  1.00 15.900          H  
ATOM   5489  N   GLY A 378       5.572   9.743  32.584  1.00  9.570          N  
ATOM   5490  CA  GLY A 378       5.968   8.601  33.386  1.00  9.590          C  
ATOM   5491  C   GLY A 378       7.058   7.782  32.703  1.00  9.560          C  
ATOM   5492  O   GLY A 378       7.481   8.056  31.576  1.00  9.530          O  
ATOM   5493  H   GLY A 378       6.056  10.606  32.787  1.00 11.480          H  
ATOM   5494 1HA  GLY A 378       6.343   8.958  34.347  1.00 11.510          H  
ATOM   5495 2HA  GLY A 378       5.106   7.977  33.604  1.00 11.510          H  
ATOM   5496  N   HIS A 379       7.505   6.763  33.402  1.00  9.580          N  
ATOM   5497  CA  HIS A 379       8.559   5.879  32.974  1.00  9.590          C  
ATOM   5498  C   HIS A 379       7.991   4.804  32.095  1.00  9.360          C  
ATOM   5499  O   HIS A 379       7.493   3.785  32.572  1.00  9.260          O  
ATOM   5500  CB  HIS A 379       9.226   5.267  34.204  1.00 13.420          C  
ATOM   5501  CG  HIS A 379      10.400   4.465  33.935  1.00 13.420          C  
ATOM   5502  ND1 HIS A 379      10.755   4.049  32.667  1.00 13.420          N  
ATOM   5503  CD2 HIS A 379      11.324   3.967  34.776  1.00 13.420          C  
ATOM   5504  CE1 HIS A 379      11.865   3.363  32.745  1.00 13.420          C  
ATOM   5505  NE2 HIS A 379      12.227   3.285  34.024  1.00 13.420          N  
ATOM   5506  H   HIS A 379       7.097   6.599  34.314  1.00 11.500          H  
ATOM   5507  HA  HIS A 379       9.291   6.423  32.399  1.00 11.510          H  
ATOM   5508 1HB  HIS A 379       9.513   6.064  34.889  1.00 16.110          H  
ATOM   5509 2HB  HIS A 379       8.526   4.654  34.728  1.00 16.110          H  
ATOM   5510  HD2 HIS A 379      11.345   4.092  35.862  1.00 16.110          H  
ATOM   5511  HE1 HIS A 379      12.371   2.933  31.900  1.00 16.110          H  
ATOM   5512  HE2 HIS A 379      13.037   2.802  34.406  1.00 16.110          H  
ATOM   5513  N   ALA A 380       8.155   4.977  30.789  1.00  9.290          N  
ATOM   5514  CA  ALA A 380       7.530   4.102  29.813  1.00  9.060          C  
ATOM   5515  C   ALA A 380       8.233   2.753  29.700  1.00  9.040          C  
ATOM   5516  O   ALA A 380       7.859   1.954  28.853  1.00  8.870          O  
ATOM   5517  CB  ALA A 380       7.453   4.776  28.451  1.00 12.780          C  
ATOM   5518  H   ALA A 380       8.633   5.809  30.469  1.00 11.150          H  
ATOM   5519  HA  ALA A 380       6.519   3.922  30.141  1.00 10.870          H  
ATOM   5520 1HB  ALA A 380       6.931   4.120  27.761  1.00 15.330          H  
ATOM   5521 2HB  ALA A 380       6.903   5.713  28.546  1.00 15.330          H  
ATOM   5522 3HB  ALA A 380       8.443   4.973  28.084  1.00 15.330          H  
ATOM   5523  N   GLY A 381       9.282   2.498  30.480  1.00  9.230          N  
ATOM   5524  CA  GLY A 381       9.917   1.199  30.409  1.00  9.230          C  
ATOM   5525  C   GLY A 381      10.766   1.102  29.167  1.00  9.200          C  
ATOM   5526  O   GLY A 381      11.333   2.109  28.774  1.00  9.320          O  
ATOM   5527  H   GLY A 381       9.624   3.183  31.167  1.00 11.080          H  
ATOM   5528 1HA  GLY A 381      10.534   1.064  31.288  1.00 11.080          H  
ATOM   5529 2HA  GLY A 381       9.142   0.457  30.444  1.00 11.080          H  
ATOM   5530  N   PRO A 382      10.949  -0.073  28.521  1.00  9.050          N  
ATOM   5531  CA  PRO A 382      11.840  -0.221  27.371  1.00  9.010          C  
ATOM   5532  C   PRO A 382      11.582   0.856  26.312  1.00  8.960          C  
ATOM   5533  O   PRO A 382      12.532   1.449  25.783  1.00  9.040          O  
ATOM   5534  CB  PRO A 382      11.462  -1.637  26.873  1.00 13.520          C  
ATOM   5535  CG  PRO A 382      10.128  -1.948  27.494  1.00 13.520          C  
ATOM   5536  CD  PRO A 382      10.182  -1.290  28.848  1.00 13.520          C  
ATOM   5537  HA  PRO A 382      12.886  -0.193  27.699  1.00 10.810          H  
ATOM   5538 1HB  PRO A 382      11.432  -1.664  25.773  1.00 16.220          H  
ATOM   5539 2HB  PRO A 382      12.208  -2.362  27.203  1.00 16.220          H  
ATOM   5540 1HG  PRO A 382       9.311  -1.580  26.857  1.00 16.220          H  
ATOM   5541 2HG  PRO A 382       9.975  -3.017  27.561  1.00 16.220          H  
ATOM   5542 1HD  PRO A 382       9.162  -1.126  29.144  1.00 16.220          H  
ATOM   5543 2HD  PRO A 382      10.729  -1.912  29.573  1.00 16.220          H  
ATOM   5544  N   ALA A 383      10.287   1.182  26.125  1.00  8.850          N  
ATOM   5545  CA  ALA A 383       9.702   2.196  25.237  1.00  8.800          C  
ATOM   5546  C   ALA A 383      10.265   3.592  25.466  1.00  9.020          C  
ATOM   5547  O   ALA A 383      10.179   4.458  24.593  1.00  9.020          O  
ATOM   5548  CB  ALA A 383       8.199   2.222  25.384  1.00 12.340          C  
ATOM   5549  H   ALA A 383       9.607   0.614  26.621  1.00 10.620          H  
ATOM   5550  HA  ALA A 383       9.941   1.908  24.213  1.00 10.560          H  
ATOM   5551 1HB  ALA A 383       7.769   2.941  24.686  1.00 14.810          H  
ATOM   5552 2HB  ALA A 383       7.802   1.240  25.178  1.00 14.810          H  
ATOM   5553 3HB  ALA A 383       7.939   2.501  26.392  1.00 14.810          H  
ATOM   5554  N   ALA A 384      10.710   3.852  26.686  1.00  9.200          N  
ATOM   5555  CA  ALA A 384      11.204   5.149  27.080  1.00  9.440          C  
ATOM   5556  C   ALA A 384      12.386   5.591  26.234  1.00  9.620          C  
ATOM   5557  O   ALA A 384      12.577   6.790  26.049  1.00  9.980          O  
ATOM   5558  CB  ALA A 384      11.600   5.144  28.541  1.00 13.120          C  
ATOM   5559  H   ALA A 384      10.786   3.089  27.361  1.00 11.040          H  
ATOM   5560  HA  ALA A 384      10.401   5.866  26.941  1.00 11.330          H  
ATOM   5561 1HB  ALA A 384      11.935   6.135  28.819  1.00 15.740          H  
ATOM   5562 2HB  ALA A 384      10.748   4.855  29.150  1.00 15.740          H  
ATOM   5563 3HB  ALA A 384      12.407   4.427  28.690  1.00 15.740          H  
ATOM   5564  N   GLY A 385      13.223   4.659  25.753  1.00  9.450          N  
ATOM   5565  CA  GLY A 385      14.388   5.074  24.968  1.00  9.610          C  
ATOM   5566  C   GLY A 385      13.948   5.888  23.758  1.00  9.550          C  
ATOM   5567  O   GLY A 385      14.346   7.049  23.598  1.00  9.720          O  
ATOM   5568  H   GLY A 385      13.055   3.661  25.936  1.00 11.340          H  
ATOM   5569 1HA  GLY A 385      15.054   5.669  25.596  1.00 11.530          H  
ATOM   5570 2HA  GLY A 385      14.940   4.197  24.643  1.00 11.530          H  
ATOM   5571  N   VAL A 386      13.108   5.278  22.931  1.00  9.290          N  
ATOM   5572  CA  VAL A 386      12.536   5.922  21.771  1.00  9.200          C  
ATOM   5573  C   VAL A 386      11.642   7.107  22.114  1.00  9.190          C  
ATOM   5574  O   VAL A 386      11.646   8.092  21.375  1.00  9.230          O  
ATOM   5575  CB  VAL A 386      11.834   4.886  20.870  1.00 12.920          C  
ATOM   5576  CG1 VAL A 386      10.746   4.132  21.625  1.00 12.920          C  
ATOM   5577  CG2 VAL A 386      11.193   5.629  19.704  1.00 12.920          C  
ATOM   5578  H   VAL A 386      12.881   4.312  23.120  1.00 11.150          H  
ATOM   5579  HA  VAL A 386      13.369   6.301  21.181  1.00 11.040          H  
ATOM   5580  HB  VAL A 386      12.560   4.190  20.486  1.00 15.500          H  
ATOM   5581 1HG1 VAL A 386      10.254   3.431  20.958  1.00 15.500          H  
ATOM   5582 2HG1 VAL A 386      11.184   3.583  22.446  1.00 15.500          H  
ATOM   5583 3HG1 VAL A 386      10.034   4.807  22.022  1.00 15.500          H  
ATOM   5584 1HG2 VAL A 386      10.713   4.918  19.033  1.00 15.500          H  
ATOM   5585 2HG2 VAL A 386      10.448   6.336  20.053  1.00 15.500          H  
ATOM   5586 3HG2 VAL A 386      11.961   6.163  19.188  1.00 15.500          H  
ATOM   5587  N   ALA A 387      10.858   7.040  23.197  1.00  9.150          N  
ATOM   5588  CA  ALA A 387      10.034   8.191  23.534  1.00  9.170          C  
ATOM   5589  C   ALA A 387      10.956   9.400  23.821  1.00  9.420          C  
ATOM   5590  O   ALA A 387      10.636  10.543  23.463  1.00  9.450          O  
ATOM   5591  CB  ALA A 387       9.114   7.850  24.684  1.00 12.830          C  
ATOM   5592  H   ALA A 387      10.833   6.195  23.780  1.00 10.980          H  
ATOM   5593  HA  ALA A 387       9.423   8.432  22.671  1.00 11.000          H  
ATOM   5594 1HB  ALA A 387       8.471   8.689  24.892  1.00 15.400          H  
ATOM   5595 2HB  ALA A 387       8.501   6.992  24.405  1.00 15.400          H  
ATOM   5596 3HB  ALA A 387       9.705   7.606  25.555  1.00 15.400          H  
ATOM   5597  N   GLY A 388      12.111   9.137  24.460  1.00  9.620          N  
ATOM   5598  CA  GLY A 388      13.134  10.143  24.730  1.00  9.880          C  
ATOM   5599  C   GLY A 388      13.694  10.709  23.422  1.00  9.890          C  
ATOM   5600  O   GLY A 388      13.853  11.929  23.284  1.00  9.980          O  
ATOM   5601  H   GLY A 388      12.276   8.193  24.825  1.00 11.540          H  
ATOM   5602 1HA  GLY A 388      12.708  10.944  25.324  1.00 11.860          H  
ATOM   5603 2HA  GLY A 388      13.936   9.691  25.316  1.00 11.860          H  
ATOM   5604  N   VAL A 389      13.931   9.825  22.436  1.00  9.780          N  
ATOM   5605  CA  VAL A 389      14.411  10.250  21.120  1.00  9.780          C  
ATOM   5606  C   VAL A 389      13.387  11.189  20.499  1.00  9.660          C  
ATOM   5607  O   VAL A 389      13.776  12.208  19.928  1.00  9.750          O  
ATOM   5608  CB  VAL A 389      14.701   9.054  20.170  1.00 13.690          C  
ATOM   5609  CG1 VAL A 389      14.992   9.553  18.741  1.00 13.690          C  
ATOM   5610  CG2 VAL A 389      15.909   8.261  20.687  1.00 13.690          C  
ATOM   5611  H   VAL A 389      13.840   8.831  22.670  1.00 11.740          H  
ATOM   5612  HA  VAL A 389      15.331  10.806  21.244  1.00 11.740          H  
ATOM   5613  HB  VAL A 389      13.827   8.415  20.126  1.00 16.430          H  
ATOM   5614 1HG1 VAL A 389      15.185   8.702  18.094  1.00 16.430          H  
ATOM   5615 2HG1 VAL A 389      14.144  10.100  18.354  1.00 16.430          H  
ATOM   5616 3HG1 VAL A 389      15.861  10.201  18.745  1.00 16.430          H  
ATOM   5617 1HG2 VAL A 389      16.100   7.421  20.027  1.00 16.430          H  
ATOM   5618 2HG2 VAL A 389      16.785   8.903  20.716  1.00 16.430          H  
ATOM   5619 3HG2 VAL A 389      15.702   7.894  21.685  1.00 16.430          H  
ATOM   5620  N   ILE A 390      12.090  10.872  20.615  1.00  9.460          N  
ATOM   5621  CA  ILE A 390      11.078  11.764  20.066  1.00  9.340          C  
ATOM   5622  C   ILE A 390      11.175  13.134  20.736  1.00  9.530          C  
ATOM   5623  O   ILE A 390      11.186  14.153  20.045  1.00  9.560          O  
ATOM   5624  CB  ILE A 390       9.627  11.245  20.265  1.00 13.120          C  
ATOM   5625  CG1 ILE A 390       9.361   9.967  19.423  1.00 13.120          C  
ATOM   5626  CG2 ILE A 390       8.632  12.370  19.834  1.00 13.120          C  
ATOM   5627  CD1 ILE A 390       8.099   9.213  19.773  1.00 13.120          C  
ATOM   5628  H   ILE A 390      11.841   9.976  21.050  1.00 11.350          H  
ATOM   5629  HA  ILE A 390      11.263  11.890  19.005  1.00 11.210          H  
ATOM   5630  HB  ILE A 390       9.471  10.995  21.308  1.00 15.750          H  
ATOM   5631 1HG1 ILE A 390       9.248  10.252  18.409  1.00 15.750          H  
ATOM   5632 2HG1 ILE A 390      10.216   9.292  19.511  1.00 15.750          H  
ATOM   5633 1HG2 ILE A 390       7.623  12.041  19.980  1.00 15.750          H  
ATOM   5634 2HG2 ILE A 390       8.773  13.275  20.413  1.00 15.750          H  
ATOM   5635 3HG2 ILE A 390       8.794  12.604  18.789  1.00 15.750          H  
ATOM   5636 1HD1 ILE A 390       8.015   8.374  19.096  1.00 15.750          H  
ATOM   5637 2HD1 ILE A 390       8.144   8.857  20.793  1.00 15.750          H  
ATOM   5638 3HD1 ILE A 390       7.234   9.848  19.654  1.00 15.750          H  
ATOM   5639  N   LYS A 391      11.252  13.197  22.077  1.00  9.660          N  
ATOM   5640  CA  LYS A 391      11.323  14.515  22.723  1.00  9.850          C  
ATOM   5641  C   LYS A 391      12.462  15.350  22.130  1.00 10.040          C  
ATOM   5642  O   LYS A 391      12.270  16.533  21.799  1.00 10.120          O  
ATOM   5643  CB  LYS A 391      11.538  14.420  24.255  1.00 13.710          C  
ATOM   5644  CG  LYS A 391      11.578  15.832  25.004  1.00 13.710          C  
ATOM   5645  CD  LYS A 391      11.868  15.707  26.542  1.00 13.710          C  
ATOM   5646  CE  LYS A 391      11.852  17.065  27.271  1.00 13.710          C  
ATOM   5647  NZ  LYS A 391      12.930  17.929  26.887  1.00 13.710          N  
ATOM   5648  H   LYS A 391      11.224  12.329  22.625  1.00 11.590          H  
ATOM   5649  HA  LYS A 391      10.387  15.040  22.533  1.00 11.820          H  
ATOM   5650 1HB  LYS A 391      10.741  13.817  24.697  1.00 16.460          H  
ATOM   5651 2HB  LYS A 391      12.481  13.906  24.454  1.00 16.460          H  
ATOM   5652 1HG  LYS A 391      12.316  16.474  24.546  1.00 16.460          H  
ATOM   5653 2HG  LYS A 391      10.604  16.310  24.880  1.00 16.460          H  
ATOM   5654 1HD  LYS A 391      11.084  15.146  26.977  1.00 16.460          H  
ATOM   5655 2HD  LYS A 391      12.805  15.197  26.715  1.00 16.460          H  
ATOM   5656 1HE  LYS A 391      10.966  17.552  27.024  1.00 16.460          H  
ATOM   5657 2HE  LYS A 391      11.881  16.915  28.352  1.00 16.460          H  
ATOM   5658 1HZ  LYS A 391      12.787  18.855  27.384  1.00 16.460          H  
ATOM   5659 2HZ  LYS A 391      13.813  17.507  27.131  1.00 16.460          H  
ATOM   5660 3HZ  LYS A 391      12.868  18.049  25.889  1.00 16.460          H  
ATOM   5661  N   MET A 392      13.655  14.742  22.019  1.00 10.130          N  
ATOM   5662  CA  MET A 392      14.809  15.473  21.511  1.00 10.310          C  
ATOM   5663  C   MET A 392      14.687  15.860  20.054  1.00 10.210          C  
ATOM   5664  O   MET A 392      15.025  16.988  19.705  1.00 10.350          O  
ATOM   5665  CB  MET A 392      16.083  14.665  21.683  1.00 14.360          C  
ATOM   5666  CG  MET A 392      16.523  14.409  23.107  1.00 14.360          C  
ATOM   5667  SD  MET A 392      16.866  15.891  24.086  1.00 14.360          S  
ATOM   5668  CE  MET A 392      15.386  16.059  25.013  1.00 14.360          C  
ATOM   5669  H   MET A 392      13.740  13.762  22.319  1.00 12.160          H  
ATOM   5670  HA  MET A 392      14.898  16.398  22.072  1.00 12.370          H  
ATOM   5671 1HB  MET A 392      15.921  13.688  21.230  1.00 17.230          H  
ATOM   5672 2HB  MET A 392      16.900  15.147  21.150  1.00 17.230          H  
ATOM   5673 1HG  MET A 392      15.743  13.835  23.607  1.00 17.230          H  
ATOM   5674 2HG  MET A 392      17.430  13.810  23.091  1.00 17.230          H  
ATOM   5675 1HE  MET A 392      15.475  16.882  25.675  1.00 17.230          H  
ATOM   5676 2HE  MET A 392      14.559  16.208  24.349  1.00 17.230          H  
ATOM   5677 3HE  MET A 392      15.219  15.180  25.585  1.00 17.230          H  
ATOM   5678  N   VAL A 393      14.201  14.965  19.197  1.00  9.960          N  
ATOM   5679  CA  VAL A 393      14.108  15.309  17.791  1.00  9.860          C  
ATOM   5680  C   VAL A 393      13.067  16.382  17.569  1.00  9.840          C  
ATOM   5681  O   VAL A 393      13.279  17.282  16.758  1.00  9.900          O  
ATOM   5682  CB  VAL A 393      13.847  14.116  16.902  1.00 13.840          C  
ATOM   5683  CG1 VAL A 393      13.617  14.570  15.444  1.00 13.840          C  
ATOM   5684  CG2 VAL A 393      15.053  13.182  16.990  1.00 13.840          C  
ATOM   5685  H   VAL A 393      13.933  14.030  19.524  1.00 11.950          H  
ATOM   5686  HA  VAL A 393      15.067  15.698  17.482  1.00 11.830          H  
ATOM   5687  HB  VAL A 393      12.949  13.634  17.237  1.00 16.610          H  
ATOM   5688 1HG1 VAL A 393      13.437  13.704  14.827  1.00 16.610          H  
ATOM   5689 2HG1 VAL A 393      12.768  15.236  15.368  1.00 16.610          H  
ATOM   5690 3HG1 VAL A 393      14.502  15.089  15.083  1.00 16.610          H  
ATOM   5691 1HG2 VAL A 393      14.906  12.313  16.367  1.00 16.610          H  
ATOM   5692 2HG2 VAL A 393      15.935  13.709  16.669  1.00 16.610          H  
ATOM   5693 3HG2 VAL A 393      15.184  12.867  18.015  1.00 16.610          H  
ATOM   5694  N   MET A 394      11.915  16.290  18.222  1.00  9.750          N  
ATOM   5695  CA  MET A 394      10.948  17.339  17.997  1.00  9.740          C  
ATOM   5696  C   MET A 394      11.572  18.676  18.399  1.00 10.000          C  
ATOM   5697  O   MET A 394      11.468  19.648  17.647  1.00 10.040          O  
ATOM   5698  CB  MET A 394       9.668  17.063  18.752  1.00 13.640          C  
ATOM   5699  CG  MET A 394       8.875  15.832  18.292  1.00 13.640          C  
ATOM   5700  SD  MET A 394       8.321  15.881  16.569  1.00 13.640          S  
ATOM   5701  CE  MET A 394       9.525  14.809  15.759  1.00 13.640          C  
ATOM   5702  H   MET A 394      11.732  15.521  18.875  1.00 11.700          H  
ATOM   5703  HA  MET A 394      10.722  17.392  16.936  1.00 11.690          H  
ATOM   5704 1HB  MET A 394       9.904  16.919  19.810  1.00 16.370          H  
ATOM   5705 2HB  MET A 394       9.013  17.920  18.670  1.00 16.370          H  
ATOM   5706 1HG  MET A 394       9.495  14.955  18.411  1.00 16.370          H  
ATOM   5707 2HG  MET A 394       8.013  15.717  18.929  1.00 16.370          H  
ATOM   5708 1HE  MET A 394       9.301  14.749  14.693  1.00 16.370          H  
ATOM   5709 2HE  MET A 394      10.520  15.205  15.894  1.00 16.370          H  
ATOM   5710 3HE  MET A 394       9.470  13.817  16.195  1.00 16.370          H  
ATOM   5711  N   ALA A 395      12.330  18.709  19.512  1.00 10.180          N  
ATOM   5712  CA  ALA A 395      13.014  19.931  19.920  1.00 10.430          C  
ATOM   5713  C   ALA A 395      13.979  20.407  18.818  1.00 10.530          C  
ATOM   5714  O   ALA A 395      14.077  21.615  18.563  1.00 10.640          O  
ATOM   5715  CB  ALA A 395      13.770  19.707  21.223  1.00 14.500          C  
ATOM   5716  H   ALA A 395      12.378  17.889  20.126  1.00 12.220          H  
ATOM   5717  HA  ALA A 395      12.262  20.703  20.075  1.00 12.520          H  
ATOM   5718 1HB  ALA A 395      14.251  20.630  21.518  1.00 17.400          H  
ATOM   5719 2HB  ALA A 395      13.071  19.392  21.991  1.00 17.400          H  
ATOM   5720 3HB  ALA A 395      14.522  18.942  21.085  1.00 17.400          H  
ATOM   5721  N   MET A 396      14.647  19.461  18.115  1.00 10.470          N  
ATOM   5722  CA  MET A 396      15.580  19.797  17.024  1.00 10.560          C  
ATOM   5723  C   MET A 396      14.838  20.512  15.889  1.00 10.430          C  
ATOM   5724  O   MET A 396      15.387  21.408  15.233  1.00 10.570          O  
ATOM   5725  CB  MET A 396      16.196  18.534  16.369  1.00 14.750          C  
ATOM   5726  CG  MET A 396      17.104  17.618  17.195  1.00 14.750          C  
ATOM   5727  SD  MET A 396      18.598  18.276  17.829  1.00 14.750          S  
ATOM   5728  CE  MET A 396      19.112  16.758  18.604  1.00 14.750          C  
ATOM   5729  H   MET A 396      14.557  18.489  18.428  1.00 12.560          H  
ATOM   5730  HA  MET A 396      16.358  20.455  17.407  1.00 12.670          H  
ATOM   5731 1HB  MET A 396      15.399  17.907  16.023  1.00 17.700          H  
ATOM   5732 2HB  MET A 396      16.721  18.808  15.479  1.00 17.700          H  
ATOM   5733 1HG  MET A 396      16.558  17.275  18.018  1.00 17.700          H  
ATOM   5734 2HG  MET A 396      17.356  16.755  16.584  1.00 17.700          H  
ATOM   5735 1HE  MET A 396      20.054  16.903  19.083  1.00 17.700          H  
ATOM   5736 2HE  MET A 396      18.367  16.454  19.341  1.00 17.700          H  
ATOM   5737 3HE  MET A 396      19.215  15.982  17.848  1.00 17.700          H  
ATOM   5738  N   ARG A 397      13.580  20.109  15.654  1.00 10.180          N  
ATOM   5739  CA  ARG A 397      12.764  20.685  14.585  1.00 10.030          C  
ATOM   5740  C   ARG A 397      12.163  22.034  14.981  1.00 10.130          C  
ATOM   5741  O   ARG A 397      12.099  22.960  14.169  1.00 10.140          O  
ATOM   5742  CB  ARG A 397      11.626  19.735  14.221  1.00 14.100          C  
ATOM   5743  CG  ARG A 397      12.049  18.348  13.706  1.00 14.100          C  
ATOM   5744  CD  ARG A 397      12.797  18.368  12.439  1.00 14.100          C  
ATOM   5745  NE  ARG A 397      11.973  18.766  11.308  1.00 14.100          N  
ATOM   5746  CZ  ARG A 397      12.433  18.978  10.056  1.00 14.100          C  
ATOM   5747  NH1 ARG A 397      13.714  18.840   9.778  1.00 14.100          N  
ATOM   5748  NH2 ARG A 397      11.584  19.321   9.101  1.00 14.100          N  
ATOM   5749  H   ARG A 397      13.208  19.334  16.220  1.00 12.220          H  
ATOM   5750  HA  ARG A 397      13.398  20.851  13.720  1.00 12.040          H  
ATOM   5751 1HB  ARG A 397      11.000  19.574  15.100  1.00 16.920          H  
ATOM   5752 2HB  ARG A 397      11.001  20.201  13.462  1.00 16.920          H  
ATOM   5753 1HG  ARG A 397      12.686  17.877  14.441  1.00 16.920          H  
ATOM   5754 2HG  ARG A 397      11.161  17.733  13.564  1.00 16.920          H  
ATOM   5755 1HD  ARG A 397      13.649  19.030  12.504  1.00 16.920          H  
ATOM   5756 2HD  ARG A 397      13.152  17.377  12.263  1.00 16.920          H  
ATOM   5757  HE  ARG A 397      10.980  18.880  11.469  1.00 16.920          H  
ATOM   5758 1HH1 ARG A 397      14.376  18.592  10.505  1.00 16.920          H  
ATOM   5759 2HH1 ARG A 397      14.042  18.981   8.836  1.00 16.920          H  
ATOM   5760 1HH2 ARG A 397      10.600  19.428   9.313  1.00 16.920          H  
ATOM   5761 2HH2 ARG A 397      11.917  19.479   8.162  1.00 16.920          H  
ATOM   5762  N   HIS A 398      11.730  22.150  16.238  1.00 10.210          N  
ATOM   5763  CA  HIS A 398      11.111  23.376  16.731  1.00 10.310          C  
ATOM   5764  C   HIS A 398      12.146  24.435  17.146  1.00 10.570          C  
ATOM   5765  O   HIS A 398      11.851  25.631  17.135  1.00 10.700          O  
ATOM   5766  CB  HIS A 398      10.170  23.071  17.910  1.00 14.390          C  
ATOM   5767  CG  HIS A 398       8.929  22.309  17.551  1.00 14.390          C  
ATOM   5768  ND1 HIS A 398       7.890  22.866  16.830  1.00 14.390          N  
ATOM   5769  CD2 HIS A 398       8.559  21.040  17.818  1.00 14.390          C  
ATOM   5770  CE1 HIS A 398       6.938  21.964  16.676  1.00 14.390          C  
ATOM   5771  NE2 HIS A 398       7.320  20.849  17.263  1.00 14.390          N  
ATOM   5772  H   HIS A 398      11.783  21.328  16.847  1.00 12.250          H  
ATOM   5773  HA  HIS A 398      10.507  23.809  15.937  1.00 12.370          H  
ATOM   5774 1HB  HIS A 398      10.712  22.499  18.670  1.00 17.270          H  
ATOM   5775 2HB  HIS A 398       9.852  23.999  18.362  1.00 17.270          H  
ATOM   5776  HD1 HIS A 398       7.769  23.840  16.622  1.00 17.270          H  
ATOM   5777  HD2 HIS A 398       9.044  20.236  18.351  1.00 17.270          H  
ATOM   5778  HE1 HIS A 398       6.025  22.208  16.133  1.00 17.270          H  
ATOM   5779  N   GLY A 399      13.366  24.002  17.502  1.00 10.670          N  
ATOM   5780  CA  GLY A 399      14.423  24.898  17.960  1.00 10.920          C  
ATOM   5781  C   GLY A 399      14.282  25.196  19.449  1.00 11.080          C  
ATOM   5782  O   GLY A 399      14.748  26.230  19.934  1.00 11.330          O  
ATOM   5783  H   GLY A 399      13.566  23.006  17.529  1.00 12.800          H  
ATOM   5784 1HA  GLY A 399      15.393  24.437  17.764  1.00 13.100          H  
ATOM   5785 2HA  GLY A 399      14.389  25.825  17.391  1.00 13.100          H  
ATOM   5786  N   VAL A 400      13.515  24.359  20.141  1.00 10.940          N  
ATOM   5787  CA  VAL A 400      13.272  24.564  21.558  1.00 11.090          C  
ATOM   5788  C   VAL A 400      13.109  23.267  22.317  1.00 11.030          C  
ATOM   5789  O   VAL A 400      12.315  22.390  21.953  1.00 10.760          O  
ATOM   5790  CB  VAL A 400      12.085  25.524  21.782  1.00 15.470          C  
ATOM   5791  CG1 VAL A 400      10.875  25.006  21.102  1.00 15.470          C  
ATOM   5792  CG2 VAL A 400      11.815  25.689  23.311  1.00 15.470          C  
ATOM   5793  H   VAL A 400      13.247  23.482  19.687  1.00 13.130          H  
ATOM   5794  HA  VAL A 400      14.147  25.065  21.965  1.00 13.310          H  
ATOM   5795  HB  VAL A 400      12.331  26.497  21.347  1.00 18.560          H  
ATOM   5796 1HG1 VAL A 400      10.054  25.702  21.252  1.00 18.560          H  
ATOM   5797 2HG1 VAL A 400      11.086  24.918  20.047  1.00 18.560          H  
ATOM   5798 3HG1 VAL A 400      10.612  24.045  21.505  1.00 18.560          H  
ATOM   5799 1HG2 VAL A 400      10.989  26.381  23.456  1.00 18.560          H  
ATOM   5800 2HG2 VAL A 400      11.551  24.730  23.759  1.00 18.560          H  
ATOM   5801 3HG2 VAL A 400      12.698  26.084  23.802  1.00 18.560          H  
ATOM   5802  N   LEU A 401      13.828  23.211  23.420  1.00 11.290          N  
ATOM   5803  CA  LEU A 401      13.879  22.096  24.332  1.00 11.270          C  
ATOM   5804  C   LEU A 401      12.942  22.279  25.527  1.00 11.240          C  
ATOM   5805  O   LEU A 401      13.283  23.003  26.461  1.00 11.380          O  
ATOM   5806  CB  LEU A 401      15.324  22.026  24.798  1.00 15.790          C  
ATOM   5807  CG  LEU A 401      15.742  21.024  25.813  1.00 15.790          C  
ATOM   5808  CD1 LEU A 401      15.546  19.649  25.318  1.00 15.790          C  
ATOM   5809  CD2 LEU A 401      17.189  21.256  26.103  1.00 15.790          C  
ATOM   5810  H   LEU A 401      14.407  24.036  23.624  1.00 13.550          H  
ATOM   5811  HA  LEU A 401      13.638  21.211  23.770  1.00 13.520          H  
ATOM   5812 1HB  LEU A 401      15.919  21.826  23.913  1.00 18.940          H  
ATOM   5813 2HB  LEU A 401      15.592  23.012  25.172  1.00 18.940          H  
ATOM   5814  HG  LEU A 401      15.152  21.156  26.723  1.00 18.940          H  
ATOM   5815 1HD1 LEU A 401      15.885  18.978  26.097  1.00 18.940          H  
ATOM   5816 2HD1 LEU A 401      14.506  19.470  25.102  1.00 18.940          H  
ATOM   5817 3HD1 LEU A 401      16.136  19.490  24.413  1.00 18.940          H  
ATOM   5818 1HD2 LEU A 401      17.528  20.556  26.845  1.00 18.940          H  
ATOM   5819 2HD2 LEU A 401      17.747  21.111  25.192  1.00 18.940          H  
ATOM   5820 3HD2 LEU A 401      17.339  22.267  26.466  1.00 18.940          H  
ATOM   5821  N   PRO A 402      11.778  21.610  25.576  1.00 11.090          N  
ATOM   5822  CA  PRO A 402      10.766  21.800  26.598  1.00 11.060          C  
ATOM   5823  C   PRO A 402      11.238  21.351  27.984  1.00 11.170          C  
ATOM   5824  O   PRO A 402      12.065  20.432  28.109  1.00 11.190          O  
ATOM   5825  CB  PRO A 402       9.592  21.012  26.039  1.00 16.590          C  
ATOM   5826  CG  PRO A 402      10.164  19.986  25.122  1.00 16.590          C  
ATOM   5827  CD  PRO A 402      11.418  20.605  24.553  1.00 16.590          C  
ATOM   5828  HA  PRO A 402      10.500  22.868  26.627  1.00 13.270          H  
ATOM   5829 1HB  PRO A 402       9.007  20.605  26.861  1.00 19.910          H  
ATOM   5830 2HB  PRO A 402       8.945  21.705  25.485  1.00 19.910          H  
ATOM   5831 1HG  PRO A 402      10.330  19.066  25.638  1.00 19.910          H  
ATOM   5832 2HG  PRO A 402       9.427  19.762  24.333  1.00 19.910          H  
ATOM   5833 1HD  PRO A 402      12.171  19.822  24.459  1.00 19.910          H  
ATOM   5834 2HD  PRO A 402      11.189  21.084  23.599  1.00 19.910          H  
ATOM   5835  N   ARG A 403      10.668  22.001  29.003  1.00 11.250          N  
ATOM   5836  CA  ARG A 403      10.987  21.786  30.417  1.00 11.350          C  
ATOM   5837  C   ARG A 403      10.503  20.469  31.011  1.00 11.200          C  
ATOM   5838  O   ARG A 403       9.471  19.910  30.603  1.00 11.000          O  
ATOM   5839  CB  ARG A 403      10.370  22.885  31.275  1.00 15.850          C  
ATOM   5840  CG  ARG A 403       8.830  22.840  31.451  1.00 15.850          C  
ATOM   5841  CD  ARG A 403       8.311  24.098  32.111  1.00 15.850          C  
ATOM   5842  NE  ARG A 403       6.881  24.016  32.506  1.00 15.850          N  
ATOM   5843  CZ  ARG A 403       5.812  24.064  31.664  1.00 15.850          C  
ATOM   5844  NH1 ARG A 403       6.015  24.154  30.372  1.00 15.850          N  
ATOM   5845  NH2 ARG A 403       4.576  24.001  32.162  1.00 15.850          N  
ATOM   5846  H   ARG A 403       9.974  22.698  28.779  1.00 13.500          H  
ATOM   5847  HA  ARG A 403      12.068  21.832  30.524  1.00 13.620          H  
ATOM   5848 1HB  ARG A 403      10.816  22.856  32.272  1.00 19.020          H  
ATOM   5849 2HB  ARG A 403      10.603  23.831  30.846  1.00 19.020          H  
ATOM   5850 1HG  ARG A 403       8.357  22.705  30.482  1.00 19.020          H  
ATOM   5851 2HG  ARG A 403       8.563  22.000  32.099  1.00 19.020          H  
ATOM   5852 1HD  ARG A 403       8.903  24.287  33.013  1.00 19.020          H  
ATOM   5853 2HD  ARG A 403       8.422  24.933  31.436  1.00 19.020          H  
ATOM   5854  HE  ARG A 403       6.690  23.940  33.497  1.00 19.020          H  
ATOM   5855 1HH1 ARG A 403       6.944  24.179  30.004  1.00 19.020          H  
ATOM   5856 2HH1 ARG A 403       5.253  24.152  29.686  1.00 19.020          H  
ATOM   5857 1HH2 ARG A 403       4.439  23.928  33.160  1.00 19.020          H  
ATOM   5858 2HH2 ARG A 403       3.743  23.979  31.540  1.00 19.020          H  
ATOM   5859  N   SER A 404      11.220  20.044  32.049  1.00 11.290          N  
ATOM   5860  CA  SER A 404      10.805  18.921  32.860  1.00 11.170          C  
ATOM   5861  C   SER A 404       9.761  19.457  33.819  1.00 11.230          C  
ATOM   5862  O   SER A 404       9.772  20.637  34.173  1.00 11.400          O  
ATOM   5863  CB  SER A 404      11.972  18.337  33.618  1.00 15.690          C  
ATOM   5864  OG  SER A 404      12.898  17.773  32.743  1.00 15.690          O  
ATOM   5865  H   SER A 404      12.059  20.561  32.326  1.00 13.550          H  
ATOM   5866  HA  SER A 404      10.352  18.156  32.230  1.00 13.400          H  
ATOM   5867 1HB  SER A 404      12.447  19.122  34.186  1.00 18.820          H  
ATOM   5868 2HB  SER A 404      11.615  17.584  34.324  1.00 18.820          H  
ATOM   5869  HG  SER A 404      13.160  18.500  32.163  1.00 18.820          H  
ATOM   5870  N   LEU A 405       8.869  18.598  34.241  1.00 11.090          N  
ATOM   5871  CA  LEU A 405       7.814  18.982  35.150  1.00 11.140          C  
ATOM   5872  C   LEU A 405       8.212  18.656  36.591  1.00 11.280          C  
ATOM   5873  O   LEU A 405       8.970  17.719  36.842  1.00 11.270          O  
ATOM   5874  CB  LEU A 405       6.512  18.298  34.682  1.00 15.580          C  
ATOM   5875  CG  LEU A 405       5.162  18.663  35.360  1.00 15.580          C  
ATOM   5876  CD1 LEU A 405       4.798  20.113  35.076  1.00 15.580          C  
ATOM   5877  CD2 LEU A 405       4.069  17.735  34.786  1.00 15.580          C  
ATOM   5878  H   LEU A 405       8.925  17.639  33.922  1.00 13.310          H  
ATOM   5879  HA  LEU A 405       7.680  20.056  35.072  1.00 13.370          H  
ATOM   5880 1HB  LEU A 405       6.400  18.501  33.628  1.00 18.690          H  
ATOM   5881 2HB  LEU A 405       6.639  17.226  34.799  1.00 18.690          H  
ATOM   5882  HG  LEU A 405       5.230  18.537  36.421  1.00 18.690          H  
ATOM   5883 1HD1 LEU A 405       3.837  20.339  35.543  1.00 18.690          H  
ATOM   5884 2HD1 LEU A 405       5.549  20.781  35.472  1.00 18.690          H  
ATOM   5885 3HD1 LEU A 405       4.716  20.256  34.007  1.00 18.690          H  
ATOM   5886 1HD2 LEU A 405       3.112  17.973  35.244  1.00 18.690          H  
ATOM   5887 2HD2 LEU A 405       3.990  17.875  33.704  1.00 18.690          H  
ATOM   5888 3HD2 LEU A 405       4.319  16.699  34.994  1.00 18.690          H  
ATOM   5889  N   HIS A 406       7.693  19.450  37.527  1.00 11.400          N  
ATOM   5890  CA  HIS A 406       7.873  19.296  38.978  1.00 11.530          C  
ATOM   5891  C   HIS A 406       9.272  19.608  39.532  1.00 11.720          C  
ATOM   5892  O   HIS A 406       9.656  19.059  40.566  1.00 11.760          O  
ATOM   5893  CB  HIS A 406       7.567  17.848  39.408  1.00 16.090          C  
ATOM   5894  CG  HIS A 406       6.266  17.266  38.903  1.00 16.090          C  
ATOM   5895  ND1 HIS A 406       5.024  17.679  39.351  1.00 16.090          N  
ATOM   5896  CD2 HIS A 406       6.034  16.302  37.979  1.00 16.090          C  
ATOM   5897  CE1 HIS A 406       4.084  16.988  38.711  1.00 16.090          C  
ATOM   5898  NE2 HIS A 406       4.679  16.156  37.876  1.00 16.090          N  
ATOM   5899  H   HIS A 406       7.100  20.203  37.214  1.00 13.680          H  
ATOM   5900  HA  HIS A 406       7.172  19.959  39.487  1.00 13.840          H  
ATOM   5901 1HB  HIS A 406       8.379  17.191  39.113  1.00 19.310          H  
ATOM   5902 2HB  HIS A 406       7.528  17.815  40.492  1.00 19.310          H  
ATOM   5903  HD2 HIS A 406       6.788  15.752  37.407  1.00 19.310          H  
ATOM   5904  HE1 HIS A 406       3.004  17.090  38.838  1.00 19.310          H  
ATOM   5905  HE2 HIS A 406       4.221  15.510  37.239  1.00 19.310          H  
ATOM   5906  N   ILE A 407      10.012  20.540  38.928  1.00 11.850          N  
ATOM   5907  CA  ILE A 407      11.275  20.905  39.566  1.00 12.040          C  
ATOM   5908  C   ILE A 407      11.164  22.314  40.120  1.00 12.240          C  
ATOM   5909  O   ILE A 407      11.265  23.286  39.374  1.00 12.350          O  
ATOM   5910  CB  ILE A 407      12.491  20.912  38.609  1.00 16.780          C  
ATOM   5911  CG1 ILE A 407      12.685  19.543  37.920  1.00 16.780          C  
ATOM   5912  CG2 ILE A 407      13.776  21.252  39.485  1.00 16.780          C  
ATOM   5913  CD1 ILE A 407      13.707  19.568  36.775  1.00 16.780          C  
ATOM   5914  H   ILE A 407       9.687  20.993  38.083  1.00 14.220          H  
ATOM   5915  HA  ILE A 407      11.481  20.228  40.388  1.00 14.450          H  
ATOM   5916  HB  ILE A 407      12.350  21.661  37.831  1.00 20.140          H  
ATOM   5917 1HG1 ILE A 407      13.030  18.817  38.648  1.00 20.140          H  
ATOM   5918 2HG1 ILE A 407      11.727  19.207  37.517  1.00 20.140          H  
ATOM   5919 1HG2 ILE A 407      14.664  21.275  38.874  1.00 20.140          H  
ATOM   5920 2HG2 ILE A 407      13.667  22.225  39.964  1.00 20.140          H  
ATOM   5921 3HG2 ILE A 407      13.900  20.492  40.252  1.00 20.140          H  
ATOM   5922 1HD1 ILE A 407      13.783  18.570  36.343  1.00 20.140          H  
ATOM   5923 2HD1 ILE A 407      13.377  20.273  36.009  1.00 20.140          H  
ATOM   5924 3HD1 ILE A 407      14.672  19.863  37.131  1.00 20.140          H  
ATOM   5925  N   ASP A 408      10.979  22.420  41.431  1.00 12.360          N  
ATOM   5926  CA  ASP A 408      10.858  23.721  42.084  1.00 12.530          C  
ATOM   5927  C   ASP A 408      12.217  24.066  42.681  1.00 12.760          C  
ATOM   5928  O   ASP A 408      12.619  25.225  42.789  1.00 12.980          O  
ATOM   5929  CB  ASP A 408       9.808  23.667  43.194  1.00 17.470          C  
ATOM   5930  CG  ASP A 408       8.409  23.316  42.685  1.00 17.470          C  
ATOM   5931  OD1 ASP A 408       7.888  24.006  41.841  1.00 17.470          O  
ATOM   5932  OD2 ASP A 408       7.878  22.338  43.157  1.00 17.470          O  
ATOM   5933  H   ASP A 408      10.876  21.576  41.976  1.00 14.830          H  
ATOM   5934  HA  ASP A 408      10.585  24.479  41.349  1.00 15.040          H  
ATOM   5935 1HB  ASP A 408      10.105  22.933  43.941  1.00 20.970          H  
ATOM   5936 2HB  ASP A 408       9.763  24.636  43.692  1.00 20.970          H  
ATOM   5937  N   GLU A 409      12.898  23.002  43.079  1.00 12.770          N  
ATOM   5938  CA  GLU A 409      14.185  22.970  43.739  1.00 12.980          C  
ATOM   5939  C   GLU A 409      14.785  21.628  43.318  1.00 12.880          C  
ATOM   5940  O   GLU A 409      14.004  20.682  43.206  1.00 12.720          O  
ATOM   5941  CB  GLU A 409      13.979  23.040  45.262  1.00 18.090          C  
ATOM   5942  CG  GLU A 409      15.239  23.082  46.118  1.00 18.090          C  
ATOM   5943  CD  GLU A 409      14.938  23.174  47.580  1.00 18.090          C  
ATOM   5944  OE1 GLU A 409      13.784  23.156  47.930  1.00 18.090          O  
ATOM   5945  OE2 GLU A 409      15.861  23.278  48.353  1.00 18.090          O  
ATOM   5946  H   GLU A 409      12.457  22.111  42.939  1.00 15.320          H  
ATOM   5947  HA  GLU A 409      14.778  23.811  43.393  1.00 15.580          H  
ATOM   5948 1HB  GLU A 409      13.398  23.933  45.500  1.00 21.710          H  
ATOM   5949 2HB  GLU A 409      13.393  22.186  45.582  1.00 21.710          H  
ATOM   5950 1HG  GLU A 409      15.836  22.183  45.938  1.00 21.710          H  
ATOM   5951 2HG  GLU A 409      15.829  23.949  45.837  1.00 21.710          H  
ATOM   5952  N   PRO A 410      16.096  21.523  43.008  1.00 12.970          N  
ATOM   5953  CA  PRO A 410      16.834  20.310  42.632  1.00 12.890          C  
ATOM   5954  C   PRO A 410      17.068  19.323  43.776  1.00 12.970          C  
ATOM   5955  O   PRO A 410      17.101  19.711  44.943  1.00 13.160          O  
ATOM   5956  CB  PRO A 410      18.171  20.878  42.140  1.00 19.340          C  
ATOM   5957  CG  PRO A 410      18.337  22.182  42.870  1.00 19.340          C  
ATOM   5958  CD  PRO A 410      16.939  22.743  42.991  1.00 19.340          C  
ATOM   5959  HA  PRO A 410      16.309  19.811  41.807  1.00 15.470          H  
ATOM   5960 1HB  PRO A 410      18.977  20.158  42.373  1.00 23.200          H  
ATOM   5961 2HB  PRO A 410      18.155  20.996  41.058  1.00 23.200          H  
ATOM   5962 1HG  PRO A 410      18.802  21.998  43.856  1.00 23.200          H  
ATOM   5963 2HG  PRO A 410      19.017  22.844  42.316  1.00 23.200          H  
ATOM   5964 1HD  PRO A 410      16.885  23.289  43.926  1.00 23.200          H  
ATOM   5965 2HD  PRO A 410      16.695  23.373  42.123  1.00 23.200          H  
ATOM   5966  N   THR A 411      17.313  18.068  43.412  1.00 12.840          N  
ATOM   5967  CA  THR A 411      17.657  16.988  44.332  1.00 12.910          C  
ATOM   5968  C   THR A 411      18.886  17.353  45.190  1.00 13.180          C  
ATOM   5969  O   THR A 411      19.878  17.843  44.651  1.00 13.240          O  
ATOM   5970  CB  THR A 411      17.921  15.686  43.541  1.00 18.050          C  
ATOM   5971  OG1 THR A 411      16.759  15.340  42.812  1.00 18.050          O  
ATOM   5972  CG2 THR A 411      18.311  14.526  44.404  1.00 18.050          C  
ATOM   5973  H   THR A 411      17.221  17.829  42.423  1.00 15.410          H  
ATOM   5974  HA  THR A 411      16.797  16.778  44.928  1.00 15.490          H  
ATOM   5975  HB  THR A 411      18.721  15.876  42.831  1.00 21.660          H  
ATOM   5976  HG1 THR A 411      15.972  15.301  43.406  1.00 21.660          H  
ATOM   5977 1HG2 THR A 411      18.478  13.664  43.765  1.00 21.660          H  
ATOM   5978 2HG2 THR A 411      19.210  14.746  44.933  1.00 21.660          H  
ATOM   5979 3HG2 THR A 411      17.514  14.305  45.110  1.00 21.660          H  
ATOM   5980  N   PRO A 412      18.815  17.203  46.543  1.00 13.350          N  
ATOM   5981  CA  PRO A 412      19.871  17.440  47.527  1.00 13.600          C  
ATOM   5982  C   PRO A 412      21.158  16.620  47.396  1.00 13.660          C  
ATOM   5983  O   PRO A 412      22.200  17.066  47.873  1.00 13.900          O  
ATOM   5984  CB  PRO A 412      19.186  17.086  48.852  1.00 20.400          C  
ATOM   5985  CG  PRO A 412      17.737  17.302  48.610  1.00 20.400          C  
ATOM   5986  CD  PRO A 412      17.510  16.930  47.176  1.00 20.400          C  
ATOM   5987  HA  PRO A 412      20.115  18.512  47.506  1.00 16.320          H  
ATOM   5988 1HB  PRO A 412      19.421  16.059  49.128  1.00 24.480          H  
ATOM   5989 2HB  PRO A 412      19.582  17.725  49.656  1.00 24.480          H  
ATOM   5990 1HG  PRO A 412      17.141  16.687  49.302  1.00 24.480          H  
ATOM   5991 2HG  PRO A 412      17.471  18.352  48.813  1.00 24.480          H  
ATOM   5992 1HD  PRO A 412      17.199  15.876  47.069  1.00 24.480          H  
ATOM   5993 2HD  PRO A 412      16.768  17.649  46.835  1.00 24.480          H  
ATOM   5994  N   GLN A 413      21.147  15.471  46.714  1.00 13.450          N  
ATOM   5995  CA  GLN A 413      22.380  14.698  46.630  1.00 13.470          C  
ATOM   5996  C   GLN A 413      22.940  14.753  45.225  1.00 13.500          C  
ATOM   5997  O   GLN A 413      23.297  13.744  44.618  1.00 13.580          O  
ATOM   5998  CB  GLN A 413      22.086  13.235  46.964  1.00 18.850          C  
ATOM   5999  CG  GLN A 413      21.548  12.996  48.355  1.00 18.850          C  
ATOM   6000  CD  GLN A 413      20.046  13.307  48.456  1.00 18.850          C  
ATOM   6001  OE1 GLN A 413      19.370  13.562  47.442  1.00 18.850          O  
ATOM   6002  NE2 GLN A 413      19.525  13.284  49.680  1.00 18.850          N  
ATOM   6003  H   GLN A 413      20.299  15.065  46.335  1.00 16.140          H  
ATOM   6004  HA  GLN A 413      23.118  15.106  47.319  1.00 16.160          H  
ATOM   6005 1HB  GLN A 413      21.368  12.839  46.249  1.00 22.620          H  
ATOM   6006 2HB  GLN A 413      23.000  12.652  46.861  1.00 22.620          H  
ATOM   6007 1HG  GLN A 413      21.702  11.950  48.620  1.00 22.620          H  
ATOM   6008 2HG  GLN A 413      22.077  13.645  49.051  1.00 22.620          H  
ATOM   6009 1HE2 GLN A 413      18.551  13.476  49.818  1.00 22.620          H  
ATOM   6010 2HE2 GLN A 413      20.106  13.079  50.470  1.00 22.620          H  
ATOM   6011  N   VAL A 414      23.060  15.975  44.749  1.00 13.440          N  
ATOM   6012  CA  VAL A 414      23.633  16.323  43.467  1.00 13.470          C  
ATOM   6013  C   VAL A 414      24.540  17.529  43.676  1.00 13.620          C  
ATOM   6014  O   VAL A 414      24.167  18.476  44.366  1.00 13.610          O  
ATOM   6015  CB  VAL A 414      22.534  16.621  42.420  1.00 18.850          C  
ATOM   6016  CG1 VAL A 414      23.185  16.995  41.080  1.00 18.850          C  
ATOM   6017  CG2 VAL A 414      21.635  15.387  42.254  1.00 18.850          C  
ATOM   6018  H   VAL A 414      22.730  16.725  45.352  1.00 16.130          H  
ATOM   6019  HA  VAL A 414      24.241  15.491  43.105  1.00 16.160          H  
ATOM   6020  HB  VAL A 414      21.929  17.471  42.753  1.00 22.620          H  
ATOM   6021 1HG1 VAL A 414      22.408  17.203  40.351  1.00 22.620          H  
ATOM   6022 2HG1 VAL A 414      23.799  17.879  41.191  1.00 22.620          H  
ATOM   6023 3HG1 VAL A 414      23.806  16.168  40.735  1.00 22.620          H  
ATOM   6024 1HG2 VAL A 414      20.865  15.590  41.514  1.00 22.620          H  
ATOM   6025 2HG2 VAL A 414      22.252  14.564  41.926  1.00 22.620          H  
ATOM   6026 3HG2 VAL A 414      21.162  15.137  43.195  1.00 22.620          H  
ATOM   6027  N   ASP A 415      25.719  17.526  43.081  1.00 13.770          N  
ATOM   6028  CA  ASP A 415      26.593  18.684  43.216  1.00 13.950          C  
ATOM   6029  C   ASP A 415      25.910  19.946  42.695  1.00 13.770          C  
ATOM   6030  O   ASP A 415      25.094  19.895  41.772  1.00 13.580          O  
ATOM   6031  CB  ASP A 415      27.892  18.456  42.472  1.00 19.460          C  
ATOM   6032  CG  ASP A 415      28.808  17.464  43.151  1.00 19.460          C  
ATOM   6033  OD1 ASP A 415      28.620  17.172  44.305  1.00 19.460          O  
ATOM   6034  OD2 ASP A 415      29.670  16.954  42.477  1.00 19.460          O  
ATOM   6035  H   ASP A 415      26.025  16.716  42.531  1.00 16.520          H  
ATOM   6036  HA  ASP A 415      26.815  18.829  44.273  1.00 16.740          H  
ATOM   6037 1HB  ASP A 415      27.646  18.074  41.506  1.00 23.350          H  
ATOM   6038 2HB  ASP A 415      28.410  19.404  42.330  1.00 23.350          H  
ATOM   6039  N   TRP A 416      26.265  21.079  43.295  1.00 13.890          N  
ATOM   6040  CA  TRP A 416      25.713  22.382  42.935  1.00 13.780          C  
ATOM   6041  C   TRP A 416      26.087  22.815  41.520  1.00 13.890          C  
ATOM   6042  O   TRP A 416      26.820  22.117  40.825  1.00 13.970          O  
ATOM   6043  CB  TRP A 416      26.120  23.450  43.955  1.00 19.340          C  
ATOM   6044  CG  TRP A 416      25.459  23.255  45.284  1.00 19.340          C  
ATOM   6045  CD1 TRP A 416      26.029  22.811  46.441  1.00 19.340          C  
ATOM   6046  CD2 TRP A 416      24.058  23.472  45.585  1.00 19.340          C  
ATOM   6047  NE1 TRP A 416      25.086  22.753  47.439  1.00 19.340          N  
ATOM   6048  CE2 TRP A 416      23.874  23.148  46.929  1.00 19.340          C  
ATOM   6049  CE3 TRP A 416      22.956  23.907  44.826  1.00 19.340          C  
ATOM   6050  CZ2 TRP A 416      22.636  23.244  47.542  1.00 19.340          C  
ATOM   6051  CZ3 TRP A 416      21.717  23.999  45.441  1.00 19.340          C  
ATOM   6052  CH2 TRP A 416      21.561  23.677  46.763  1.00 19.340          C  
ATOM   6053  H   TRP A 416      26.934  21.022  44.048  1.00 16.670          H  
ATOM   6054  HA  TRP A 416      24.628  22.295  42.973  1.00 16.540          H  
ATOM   6055 1HB  TRP A 416      27.197  23.422  44.101  1.00 23.200          H  
ATOM   6056 2HB  TRP A 416      25.866  24.441  43.595  1.00 23.200          H  
ATOM   6057  HD1 TRP A 416      27.078  22.546  46.562  1.00 23.200          H  
ATOM   6058  HE1 TRP A 416      25.252  22.458  48.392  1.00 23.200          H  
ATOM   6059  HE3 TRP A 416      23.069  24.165  43.777  1.00 23.200          H  
ATOM   6060  HZ2 TRP A 416      22.490  22.991  48.592  1.00 23.200          H  
ATOM   6061  HZ3 TRP A 416      20.868  24.335  44.846  1.00 23.200          H  
ATOM   6062  HH2 TRP A 416      20.572  23.760  47.216  1.00 23.200          H  
ATOM   6063  N   SER A 417      25.582  23.987  41.119  1.00 13.970          N  
ATOM   6064  CA  SER A 417      25.699  24.568  39.778  1.00 14.080          C  
ATOM   6065  C   SER A 417      27.108  24.831  39.239  1.00 14.150          C  
ATOM   6066  O   SER A 417      27.257  25.144  38.060  1.00 14.100          O  
ATOM   6067  CB  SER A 417      24.919  25.864  39.744  1.00 19.670          C  
ATOM   6068  OG  SER A 417      25.491  26.814  40.603  1.00 19.670          O  
ATOM   6069  H   SER A 417      25.025  24.515  41.772  1.00 16.760          H  
ATOM   6070  HA  SER A 417      25.220  23.869  39.090  1.00 16.900          H  
ATOM   6071 1HB  SER A 417      24.905  26.251  38.725  1.00 23.600          H  
ATOM   6072 2HB  SER A 417      23.888  25.678  40.038  1.00 23.600          H  
ATOM   6073  HG  SER A 417      24.973  27.619  40.491  1.00 23.600          H  
ATOM   6074  N   SER A 418      28.130  24.780  40.081  1.00 14.310          N  
ATOM   6075  CA  SER A 418      29.495  24.982  39.605  1.00 14.430          C  
ATOM   6076  C   SER A 418      29.814  23.974  38.494  1.00 14.150          C  
ATOM   6077  O   SER A 418      29.465  22.794  38.583  1.00 14.260          O  
ATOM   6078  CB  SER A 418      30.479  24.825  40.739  1.00 20.150          C  
ATOM   6079  OG  SER A 418      31.795  24.911  40.267  1.00 20.150          O  
ATOM   6080  H   SER A 418      27.953  24.548  41.044  1.00 17.170          H  
ATOM   6081  HA  SER A 418      29.578  25.988  39.195  1.00 17.320          H  
ATOM   6082 1HB  SER A 418      30.302  25.598  41.483  1.00 24.180          H  
ATOM   6083 2HB  SER A 418      30.322  23.860  41.220  1.00 24.180          H  
ATOM   6084  HG  SER A 418      32.355  24.822  41.044  1.00 24.180          H  
ATOM   6085  N   GLY A 419      30.495  24.427  37.448  1.00 13.870          N  
ATOM   6086  CA  GLY A 419      30.811  23.562  36.311  1.00 13.720          C  
ATOM   6087  C   GLY A 419      29.840  23.870  35.182  1.00 13.840          C  
ATOM   6088  O   GLY A 419      29.232  24.937  35.187  1.00 13.980          O  
ATOM   6089  H   GLY A 419      30.770  25.397  37.446  1.00 16.640          H  
ATOM   6090 1HA  GLY A 419      31.831  23.737  35.980  1.00 16.460          H  
ATOM   6091 2HA  GLY A 419      30.728  22.514  36.598  1.00 16.460          H  
ATOM   6092  N   ALA A 420      29.681  22.955  34.218  1.00 13.830          N  
ATOM   6093  CA  ALA A 420      28.878  23.255  33.031  1.00 14.000          C  
ATOM   6094  C   ALA A 420      27.679  22.305  32.830  1.00 13.650          C  
ATOM   6095  O   ALA A 420      27.493  21.765  31.735  1.00 13.520          O  
ATOM   6096  CB  ALA A 420      29.781  23.222  31.796  1.00 19.530          C  
ATOM   6097  H   ALA A 420      30.187  22.064  34.263  1.00 16.600          H  
ATOM   6098  HA  ALA A 420      28.480  24.266  33.143  1.00 16.800          H  
ATOM   6099 1HB  ALA A 420      29.219  23.499  30.905  1.00 23.440          H  
ATOM   6100 2HB  ALA A 420      30.585  23.922  31.931  1.00 23.440          H  
ATOM   6101 3HB  ALA A 420      30.196  22.220  31.662  1.00 23.440          H  
ATOM   6102  N   VAL A 421      26.904  22.049  33.887  1.00 13.510          N  
ATOM   6103  CA  VAL A 421      25.682  21.236  33.780  1.00 13.210          C  
ATOM   6104  C   VAL A 421      24.519  21.862  34.569  1.00 13.170          C  
ATOM   6105  O   VAL A 421      24.682  22.239  35.733  1.00 13.300          O  
ATOM   6106  CB  VAL A 421      25.952  19.775  34.222  1.00 18.610          C  
ATOM   6107  CG1 VAL A 421      26.478  19.728  35.657  1.00 18.610          C  
ATOM   6108  CG2 VAL A 421      24.665  18.935  34.092  1.00 18.610          C  
ATOM   6109  H   VAL A 421      27.127  22.492  34.772  1.00 16.210          H  
ATOM   6110  HA  VAL A 421      25.380  21.203  32.733  1.00 15.850          H  
ATOM   6111  HB  VAL A 421      26.705  19.354  33.571  1.00 22.340          H  
ATOM   6112 1HG1 VAL A 421      26.666  18.705  35.928  1.00 22.340          H  
ATOM   6113 2HG1 VAL A 421      27.401  20.300  35.731  1.00 22.340          H  
ATOM   6114 3HG1 VAL A 421      25.748  20.139  36.348  1.00 22.340          H  
ATOM   6115 1HG2 VAL A 421      24.876  17.906  34.373  1.00 22.340          H  
ATOM   6116 2HG2 VAL A 421      23.885  19.328  34.746  1.00 22.340          H  
ATOM   6117 3HG2 VAL A 421      24.313  18.961  33.067  1.00 22.340          H  
ATOM   6118  N   THR A 422      23.342  21.954  33.951  1.00 13.000          N  
ATOM   6119  CA  THR A 422      22.162  22.478  34.639  1.00 12.960          C  
ATOM   6120  C   THR A 422      20.901  21.669  34.377  1.00 12.710          C  
ATOM   6121  O   THR A 422      20.916  20.699  33.619  1.00 12.550          O  
ATOM   6122  CB  THR A 422      21.872  23.937  34.269  1.00 18.160          C  
ATOM   6123  OG1 THR A 422      20.877  24.424  35.181  1.00 18.160          O  
ATOM   6124  CG2 THR A 422      21.357  24.054  32.801  1.00 18.160          C  
ATOM   6125  H   THR A 422      23.255  21.636  32.983  1.00 15.600          H  
ATOM   6126  HA  THR A 422      22.352  22.442  35.711  1.00 15.550          H  
ATOM   6127  HB  THR A 422      22.784  24.522  34.383  1.00 21.790          H  
ATOM   6128  HG1 THR A 422      20.786  25.381  35.074  1.00 21.790          H  
ATOM   6129 1HG2 THR A 422      21.160  25.099  32.569  1.00 21.790          H  
ATOM   6130 2HG2 THR A 422      22.111  23.672  32.121  1.00 21.790          H  
ATOM   6131 3HG2 THR A 422      20.442  23.486  32.664  1.00 21.790          H  
ATOM   6132  N   LEU A 423      19.795  22.082  34.992  1.00 12.680          N  
ATOM   6133  CA  LEU A 423      18.527  21.377  34.783  1.00 12.460          C  
ATOM   6134  C   LEU A 423      17.503  22.128  33.960  1.00 12.380          C  
ATOM   6135  O   LEU A 423      17.356  23.353  34.034  1.00 12.520          O  
ATOM   6136  CB  LEU A 423      17.838  20.999  36.102  1.00 17.530          C  
ATOM   6137  CG  LEU A 423      18.578  20.082  37.081  1.00 17.530          C  
ATOM   6138  CD1 LEU A 423      17.685  19.916  38.325  1.00 17.530          C  
ATOM   6139  CD2 LEU A 423      18.883  18.706  36.419  1.00 17.530          C  
ATOM   6140  H   LEU A 423      19.863  22.918  35.575  1.00 15.220          H  
ATOM   6141  HA  LEU A 423      18.742  20.464  34.240  1.00 14.950          H  
ATOM   6142 1HB  LEU A 423      17.625  21.919  36.636  1.00 21.040          H  
ATOM   6143 2HB  LEU A 423      16.884  20.525  35.862  1.00 21.040          H  
ATOM   6144  HG  LEU A 423      19.512  20.550  37.389  1.00 21.040          H  
ATOM   6145 1HD1 LEU A 423      18.182  19.283  39.059  1.00 21.040          H  
ATOM   6146 2HD1 LEU A 423      17.490  20.894  38.763  1.00 21.040          H  
ATOM   6147 3HD1 LEU A 423      16.745  19.455  38.044  1.00 21.040          H  
ATOM   6148 1HD2 LEU A 423      19.395  18.062  37.132  1.00 21.040          H  
ATOM   6149 2HD2 LEU A 423      17.951  18.231  36.107  1.00 21.040          H  
ATOM   6150 3HD2 LEU A 423      19.517  18.843  35.556  1.00 21.040          H  
ATOM   6151  N   LEU A 424      16.694  21.365  33.250  1.00 12.140          N  
ATOM   6152  CA  LEU A 424      15.583  21.915  32.488  1.00 12.040          C  
ATOM   6153  C   LEU A 424      14.363  22.267  33.295  1.00 12.010          C  
ATOM   6154  O   LEU A 424      13.326  21.604  33.233  1.00 11.830          O  
ATOM   6155  CB  LEU A 424      15.184  20.963  31.366  1.00 16.900          C  
ATOM   6156  CG  LEU A 424      16.163  20.822  30.250  1.00 16.900          C  
ATOM   6157  CD1 LEU A 424      15.753  19.669  29.360  1.00 16.900          C  
ATOM   6158  CD2 LEU A 424      16.104  22.151  29.419  1.00 16.900          C  
ATOM   6159  H   LEU A 424      16.889  20.358  33.227  1.00 14.570          H  
ATOM   6160  HA  LEU A 424      15.931  22.847  32.059  1.00 14.450          H  
ATOM   6161 1HB  LEU A 424      15.029  19.981  31.798  1.00 20.280          H  
ATOM   6162 2HB  LEU A 424      14.254  21.302  30.935  1.00 20.280          H  
ATOM   6163  HG  LEU A 424      17.167  20.640  30.637  1.00 20.280          H  
ATOM   6164 1HD1 LEU A 424      16.449  19.574  28.544  1.00 20.280          H  
ATOM   6165 2HD1 LEU A 424      15.757  18.753  29.925  1.00 20.280          H  
ATOM   6166 3HD1 LEU A 424      14.750  19.852  28.970  1.00 20.280          H  
ATOM   6167 1HD2 LEU A 424      16.753  22.096  28.609  1.00 20.280          H  
ATOM   6168 2HD2 LEU A 424      15.084  22.302  29.044  1.00 20.280          H  
ATOM   6169 3HD2 LEU A 424      16.382  23.006  30.003  1.00 20.280          H  
ATOM   6170  N   THR A 425      14.484  23.370  34.019  1.00 12.190          N  
ATOM   6171  CA  THR A 425      13.415  23.883  34.865  1.00 12.200          C  
ATOM   6172  C   THR A 425      12.527  24.846  34.063  1.00 12.140          C  
ATOM   6173  O   THR A 425      11.449  25.247  34.503  1.00 12.100          O  
ATOM   6174  CB  THR A 425      14.003  24.590  36.094  1.00 17.080          C  
ATOM   6175  OG1 THR A 425      14.758  25.739  35.675  1.00 17.080          O  
ATOM   6176  CG2 THR A 425      14.941  23.622  36.811  1.00 17.080          C  
ATOM   6177  H   THR A 425      15.407  23.824  34.016  1.00 14.630          H  
ATOM   6178  HA  THR A 425      12.799  23.047  35.201  1.00 14.640          H  
ATOM   6179  HB  THR A 425      13.203  24.898  36.768  1.00 20.490          H  
ATOM   6180  HG1 THR A 425      14.154  26.453  35.436  1.00 20.490          H  
ATOM   6181 1HG2 THR A 425      15.367  24.104  37.687  1.00 20.490          H  
ATOM   6182 2HG2 THR A 425      14.380  22.757  37.108  1.00 20.490          H  
ATOM   6183 3HG2 THR A 425      15.736  23.320  36.148  1.00 20.490          H  
ATOM   6184  N   GLU A 426      12.998  25.207  32.873  1.00 12.140          N  
ATOM   6185  CA  GLU A 426      12.317  26.107  31.957  1.00 12.100          C  
ATOM   6186  C   GLU A 426      12.694  25.678  30.535  1.00 11.970          C  
ATOM   6187  O   GLU A 426      13.750  25.067  30.373  1.00 11.980          O  
ATOM   6188  CB  GLU A 426      12.752  27.553  32.217  1.00 16.960          C  
ATOM   6189  CG  GLU A 426      14.236  27.828  31.935  1.00 16.960          C  
ATOM   6190  CD  GLU A 426      14.640  29.245  32.253  1.00 16.960          C  
ATOM   6191  OE1 GLU A 426      13.792  30.004  32.663  1.00 16.960          O  
ATOM   6192  OE2 GLU A 426      15.797  29.566  32.102  1.00 16.960          O  
ATOM   6193  H   GLU A 426      13.902  24.842  32.614  1.00 14.570          H  
ATOM   6194  HA  GLU A 426      11.253  26.012  32.133  1.00 14.520          H  
ATOM   6195 1HB  GLU A 426      12.162  28.235  31.613  1.00 20.350          H  
ATOM   6196 2HB  GLU A 426      12.564  27.800  33.263  1.00 20.350          H  
ATOM   6197 1HG  GLU A 426      14.840  27.144  32.530  1.00 20.350          H  
ATOM   6198 2HG  GLU A 426      14.444  27.632  30.880  1.00 20.350          H  
ATOM   6199  N   PRO A 427      11.876  25.944  29.495  1.00 11.840          N  
ATOM   6200  CA  PRO A 427      12.182  25.635  28.111  1.00 11.740          C  
ATOM   6201  C   PRO A 427      13.428  26.366  27.673  1.00 11.960          C  
ATOM   6202  O   PRO A 427      13.595  27.543  28.007  1.00 12.170          O  
ATOM   6203  CB  PRO A 427      10.965  26.172  27.350  1.00 17.610          C  
ATOM   6204  CG  PRO A 427       9.867  26.243  28.382  1.00 17.610          C  
ATOM   6205  CD  PRO A 427      10.583  26.635  29.666  1.00 17.610          C  
ATOM   6206  HA  PRO A 427      12.298  24.547  27.997  1.00 14.090          H  
ATOM   6207 1HB  PRO A 427      11.204  27.148  26.901  1.00 21.130          H  
ATOM   6208 2HB  PRO A 427      10.723  25.494  26.512  1.00 21.130          H  
ATOM   6209 1HG  PRO A 427       9.101  26.973  28.072  1.00 21.130          H  
ATOM   6210 2HG  PRO A 427       9.361  25.271  28.452  1.00 21.130          H  
ATOM   6211 1HD  PRO A 427      10.743  27.726  29.704  1.00 21.130          H  
ATOM   6212 2HD  PRO A 427      10.006  26.279  30.494  1.00 21.130          H  
ATOM   6213  N   VAL A 428      14.243  25.729  26.855  1.00 11.920          N  
ATOM   6214  CA  VAL A 428      15.429  26.404  26.352  1.00 12.130          C  
ATOM   6215  C   VAL A 428      15.401  26.638  24.847  1.00 12.030          C  
ATOM   6216  O   VAL A 428      15.227  25.721  24.039  1.00 11.830          O  
ATOM   6217  CB  VAL A 428      16.697  25.673  26.812  1.00 16.900          C  
ATOM   6218  CG1 VAL A 428      17.947  26.358  26.250  1.00 16.900          C  
ATOM   6219  CG2 VAL A 428      16.708  25.699  28.347  1.00 16.900          C  
ATOM   6220  H   VAL A 428      14.042  24.747  26.634  1.00 14.300          H  
ATOM   6221  HA  VAL A 428      15.472  27.387  26.821  1.00 14.560          H  
ATOM   6222  HB  VAL A 428      16.688  24.652  26.458  1.00 20.280          H  
ATOM   6223 1HG1 VAL A 428      18.827  25.841  26.598  1.00 20.280          H  
ATOM   6224 2HG1 VAL A 428      17.935  26.342  25.158  1.00 20.280          H  
ATOM   6225 3HG1 VAL A 428      17.983  27.390  26.588  1.00 20.280          H  
ATOM   6226 1HG2 VAL A 428      17.567  25.211  28.726  1.00 20.280          H  
ATOM   6227 2HG2 VAL A 428      16.707  26.733  28.688  1.00 20.280          H  
ATOM   6228 3HG2 VAL A 428      15.821  25.201  28.735  1.00 20.280          H  
ATOM   6229  N   ASP A 429      15.525  27.913  24.487  1.00 12.160          N  
ATOM   6230  CA  ASP A 429      15.496  28.378  23.102  1.00 12.070          C  
ATOM   6231  C   ASP A 429      16.880  28.192  22.474  1.00 12.070          C  
ATOM   6232  O   ASP A 429      17.853  28.813  22.915  1.00 12.280          O  
ATOM   6233  CB  ASP A 429      15.058  29.856  23.072  1.00 16.930          C  
ATOM   6234  CG  ASP A 429      14.880  30.451  21.668  1.00 16.930          C  
ATOM   6235  OD1 ASP A 429      15.263  29.815  20.731  1.00 16.930          O  
ATOM   6236  OD2 ASP A 429      14.353  31.537  21.561  1.00 16.930          O  
ATOM   6237  H   ASP A 429      15.651  28.597  25.221  1.00 14.590          H  
ATOM   6238  HA  ASP A 429      14.779  27.780  22.536  1.00 14.480          H  
ATOM   6239 1HB  ASP A 429      14.113  29.954  23.606  1.00 20.320          H  
ATOM   6240 2HB  ASP A 429      15.794  30.457  23.605  1.00 20.320          H  
ATOM   6241  N   TRP A 430      16.992  27.216  21.571  1.00 11.840          N  
ATOM   6242  CA  TRP A 430      18.252  26.846  20.930  1.00 11.830          C  
ATOM   6243  C   TRP A 430      18.388  27.352  19.492  1.00 11.900          C  
ATOM   6244  O   TRP A 430      18.215  26.542  18.579  1.00 11.680          O  
ATOM   6245  CB  TRP A 430      18.422  25.343  20.867  1.00 16.570          C  
ATOM   6246  CG  TRP A 430      18.556  24.700  22.144  1.00 16.570          C  
ATOM   6247  CD1 TRP A 430      17.660  23.919  22.731  1.00 16.570          C  
ATOM   6248  CD2 TRP A 430      19.658  24.785  23.049  1.00 16.570          C  
ATOM   6249  NE1 TRP A 430      18.134  23.486  23.916  1.00 16.570          N  
ATOM   6250  CE2 TRP A 430      19.346  23.997  24.127  1.00 16.570          C  
ATOM   6251  CE3 TRP A 430      20.857  25.454  23.025  1.00 16.570          C  
ATOM   6252  CZ2 TRP A 430      20.194  23.836  25.181  1.00 16.570          C  
ATOM   6253  CZ3 TRP A 430      21.718  25.309  24.086  1.00 16.570          C  
ATOM   6254  CH2 TRP A 430      21.394  24.516  25.137  1.00 16.570          C  
ATOM   6255  H   TRP A 430      16.131  26.770  21.245  1.00 14.210          H  
ATOM   6256  HA  TRP A 430      19.056  27.238  21.536  1.00 14.200          H  
ATOM   6257 1HB  TRP A 430      17.565  24.904  20.352  1.00 19.880          H  
ATOM   6258 2HB  TRP A 430      19.297  25.115  20.297  1.00 19.880          H  
ATOM   6259  HD1 TRP A 430      16.691  23.660  22.310  1.00 19.880          H  
ATOM   6260  HE1 TRP A 430      17.660  22.881  24.552  1.00 19.880          H  
ATOM   6261  HE3 TRP A 430      21.106  26.079  22.192  1.00 19.880          H  
ATOM   6262  HZ2 TRP A 430      19.944  23.207  26.022  1.00 19.880          H  
ATOM   6263  HZ3 TRP A 430      22.668  25.837  24.058  1.00 19.880          H  
ATOM   6264  HH2 TRP A 430      22.104  24.414  25.951  1.00 19.880          H  
ATOM   6265  N   PRO A 431      18.715  28.624  19.217  1.00 12.290          N  
ATOM   6266  CA  PRO A 431      18.714  29.161  17.872  1.00 12.470          C  
ATOM   6267  C   PRO A 431      19.706  28.444  16.970  1.00 12.180          C  
ATOM   6268  O   PRO A 431      20.797  28.045  17.402  1.00 12.260          O  
ATOM   6269  CB  PRO A 431      19.102  30.632  18.088  1.00 18.710          C  
ATOM   6270  CG  PRO A 431      19.792  30.668  19.443  1.00 18.710          C  
ATOM   6271  CD  PRO A 431      19.108  29.580  20.258  1.00 18.710          C  
ATOM   6272  HA  PRO A 431      17.696  29.082  17.462  1.00 14.960          H  
ATOM   6273 1HB  PRO A 431      19.758  30.964  17.263  1.00 22.450          H  
ATOM   6274 2HB  PRO A 431      18.200  31.263  18.053  1.00 22.450          H  
ATOM   6275 1HG  PRO A 431      20.869  30.497  19.319  1.00 22.450          H  
ATOM   6276 2HG  PRO A 431      19.681  31.665  19.896  1.00 22.450          H  
ATOM   6277 1HD  PRO A 431      19.818  29.162  20.974  1.00 22.450          H  
ATOM   6278 2HD  PRO A 431      18.209  29.991  20.747  1.00 22.450          H  
ATOM   6279  N   ASP A 432      19.318  28.305  15.709  1.00 11.940          N  
ATOM   6280  CA  ASP A 432      20.151  27.700  14.685  1.00 11.680          C  
ATOM   6281  C   ASP A 432      21.369  28.555  14.394  1.00 12.060          C  
ATOM   6282  O   ASP A 432      21.294  29.785  14.406  1.00 12.480          O  
ATOM   6283  CB  ASP A 432      19.339  27.478  13.415  1.00 16.460          C  
ATOM   6284  CG  ASP A 432      18.334  26.334  13.560  1.00 16.460          C  
ATOM   6285  OD1 ASP A 432      18.450  25.561  14.489  1.00 16.460          O  
ATOM   6286  OD2 ASP A 432      17.457  26.251  12.746  1.00 16.460          O  
ATOM   6287  H   ASP A 432      18.400  28.633  15.445  1.00 14.330          H  
ATOM   6288  HA  ASP A 432      20.496  26.731  15.050  1.00 14.020          H  
ATOM   6289 1HB  ASP A 432      18.803  28.391  13.157  1.00 19.750          H  
ATOM   6290 2HB  ASP A 432      20.015  27.250  12.588  1.00 19.750          H  
ATOM   6291  N   SER A 433      22.484  27.906  14.108  1.00 12.040          N  
ATOM   6292  CA  SER A 433      23.708  28.614  13.763  1.00 12.540          C  
ATOM   6293  C   SER A 433      24.572  27.777  12.848  1.00 12.430          C  
ATOM   6294  O   SER A 433      24.118  26.777  12.292  1.00 12.250          O  
ATOM   6295  CB  SER A 433      24.493  28.972  15.008  1.00 17.360          C  
ATOM   6296  OG  SER A 433      25.525  29.873  14.695  1.00 17.360          O  
ATOM   6297  H   SER A 433      22.479  26.894  14.125  1.00 14.450          H  
ATOM   6298  HA  SER A 433      23.444  29.534  13.240  1.00 15.050          H  
ATOM   6299 1HB  SER A 433      23.823  29.416  15.746  1.00 20.830          H  
ATOM   6300 2HB  SER A 433      24.911  28.063  15.446  1.00 20.830          H  
ATOM   6301  HG  SER A 433      25.977  30.054  15.530  1.00 20.830          H  
ATOM   6302  N   ASP A 434      25.833  28.184  12.690  1.00 12.620          N  
ATOM   6303  CA  ASP A 434      26.753  27.451  11.816  1.00 12.550          C  
ATOM   6304  C   ASP A 434      26.908  26.020  12.322  1.00 12.490          C  
ATOM   6305  O   ASP A 434      27.045  25.074  11.545  1.00 12.440          O  
ATOM   6306  CB  ASP A 434      28.131  28.115  11.768  1.00 17.600          C  
ATOM   6307  CG  ASP A 434      28.172  29.434  10.993  1.00 17.600          C  
ATOM   6308  OD1 ASP A 434      27.243  29.743  10.283  1.00 17.600          O  
ATOM   6309  OD2 ASP A 434      29.152  30.121  11.129  1.00 17.600          O  
ATOM   6310  H   ASP A 434      26.120  29.025  13.183  1.00 15.140          H  
ATOM   6311  HA  ASP A 434      26.336  27.421  10.809  1.00 15.060          H  
ATOM   6312 1HB  ASP A 434      28.477  28.301  12.783  1.00 21.120          H  
ATOM   6313 2HB  ASP A 434      28.841  27.426  11.309  1.00 21.120          H  
ATOM   6314  N   ARG A 435      26.906  25.875  13.644  1.00 12.530          N  
ATOM   6315  CA  ARG A 435      26.986  24.587  14.293  1.00 12.470          C  
ATOM   6316  C   ARG A 435      25.546  24.102  14.539  1.00 12.270          C  
ATOM   6317  O   ARG A 435      24.760  24.876  15.094  1.00 12.210          O  
ATOM   6318  CB  ARG A 435      27.704  24.705  15.638  1.00 17.480          C  
ATOM   6319  CG  ARG A 435      27.877  23.385  16.375  1.00 17.480          C  
ATOM   6320  CD  ARG A 435      28.639  23.492  17.654  1.00 17.480          C  
ATOM   6321  NE  ARG A 435      27.936  24.302  18.656  1.00 17.480          N  
ATOM   6322  CZ  ARG A 435      26.941  23.848  19.480  1.00 17.480          C  
ATOM   6323  NH1 ARG A 435      26.481  22.607  19.387  1.00 17.480          N  
ATOM   6324  NH2 ARG A 435      26.411  24.653  20.387  1.00 17.480          N  
ATOM   6325  H   ARG A 435      26.827  26.705  14.214  1.00 15.040          H  
ATOM   6326  HA  ARG A 435      27.541  23.917  13.646  1.00 14.960          H  
ATOM   6327 1HB  ARG A 435      28.691  25.138  15.488  1.00 20.980          H  
ATOM   6328 2HB  ARG A 435      27.145  25.377  16.288  1.00 20.980          H  
ATOM   6329 1HG  ARG A 435      26.904  22.988  16.611  1.00 20.980          H  
ATOM   6330 2HG  ARG A 435      28.404  22.682  15.736  1.00 20.980          H  
ATOM   6331 1HD  ARG A 435      28.811  22.497  18.069  1.00 20.980          H  
ATOM   6332 2HD  ARG A 435      29.603  23.963  17.457  1.00 20.980          H  
ATOM   6333  HE  ARG A 435      28.244  25.259  18.779  1.00 20.980          H  
ATOM   6334 1HH1 ARG A 435      26.849  21.966  18.708  1.00 20.980          H  
ATOM   6335 2HH1 ARG A 435      25.704  22.300  20.006  1.00 20.980          H  
ATOM   6336 1HH2 ARG A 435      26.736  25.600  20.483  1.00 20.980          H  
ATOM   6337 2HH2 ARG A 435      25.669  24.283  21.015  1.00 20.980          H  
ATOM   6338  N   PRO A 436      25.155  22.876  14.128  1.00 12.160          N  
ATOM   6339  CA  PRO A 436      23.848  22.287  14.379  1.00 11.990          C  
ATOM   6340  C   PRO A 436      23.801  21.963  15.857  1.00 11.940          C  
ATOM   6341  O   PRO A 436      24.853  21.696  16.430  1.00 12.030          O  
ATOM   6342  CB  PRO A 436      23.847  21.038  13.495  1.00 17.980          C  
ATOM   6343  CG  PRO A 436      25.307  20.664  13.365  1.00 17.980          C  
ATOM   6344  CD  PRO A 436      26.069  21.995  13.374  1.00 17.980          C  
ATOM   6345  HA  PRO A 436      23.052  22.997  14.100  1.00 14.390          H  
ATOM   6346 1HB  PRO A 436      23.253  20.237  13.976  1.00 21.580          H  
ATOM   6347 2HB  PRO A 436      23.364  21.251  12.531  1.00 21.580          H  
ATOM   6348 1HG  PRO A 436      25.586  20.008  14.207  1.00 21.580          H  
ATOM   6349 2HG  PRO A 436      25.462  20.071  12.447  1.00 21.580          H  
ATOM   6350 1HD  PRO A 436      27.001  21.830  13.918  1.00 21.580          H  
ATOM   6351 2HD  PRO A 436      26.231  22.385  12.350  1.00 21.580          H  
ATOM   6352  N   ARG A 437      22.622  21.945  16.448  1.00 11.810          N  
ATOM   6353  CA  ARG A 437      22.467  21.605  17.858  1.00 11.730          C  
ATOM   6354  C   ARG A 437      22.448  20.094  18.053  1.00 11.600          C  
ATOM   6355  O   ARG A 437      22.043  19.339  17.155  1.00 11.400          O  
ATOM   6356  CB  ARG A 437      21.205  22.253  18.421  1.00 16.450          C  
ATOM   6357  CG  ARG A 437      21.175  23.804  18.300  1.00 16.450          C  
ATOM   6358  CD  ARG A 437      22.053  24.478  19.304  1.00 16.450          C  
ATOM   6359  NE  ARG A 437      22.007  25.939  19.187  1.00 16.450          N  
ATOM   6360  CZ  ARG A 437      22.661  26.808  19.972  1.00 16.450          C  
ATOM   6361  NH1 ARG A 437      23.425  26.422  20.990  1.00 16.450          N  
ATOM   6362  NH2 ARG A 437      22.519  28.077  19.686  1.00 16.450          N  
ATOM   6363  H   ARG A 437      21.795  22.179  15.900  1.00 14.170          H  
ATOM   6364  HA  ARG A 437      23.326  21.997  18.407  1.00 14.080          H  
ATOM   6365 1HB  ARG A 437      20.328  21.858  17.935  1.00 19.740          H  
ATOM   6366 2HB  ARG A 437      21.125  22.010  19.482  1.00 19.740          H  
ATOM   6367 1HG  ARG A 437      21.532  24.095  17.313  1.00 19.740          H  
ATOM   6368 2HG  ARG A 437      20.156  24.163  18.416  1.00 19.740          H  
ATOM   6369 1HD  ARG A 437      21.728  24.201  20.307  1.00 19.740          H  
ATOM   6370 2HD  ARG A 437      23.086  24.163  19.161  1.00 19.740          H  
ATOM   6371  HE  ARG A 437      21.458  26.370  18.411  1.00 19.740          H  
ATOM   6372 1HH1 ARG A 437      23.543  25.416  21.238  1.00 19.740          H  
ATOM   6373 2HH1 ARG A 437      23.898  27.114  21.551  1.00 19.740          H  
ATOM   6374 1HH2 ARG A 437      21.915  28.311  18.872  1.00 19.740          H  
ATOM   6375 2HH2 ARG A 437      22.984  28.792  20.224  1.00 19.740          H  
ATOM   6376  N   ARG A 438      22.890  19.648  19.237  1.00 11.710          N  
ATOM   6377  CA  ARG A 438      22.891  18.210  19.526  1.00 11.610          C  
ATOM   6378  C   ARG A 438      22.354  17.844  20.898  1.00 11.600          C  
ATOM   6379  O   ARG A 438      22.422  18.633  21.853  1.00 11.750          O  
ATOM   6380  CB  ARG A 438      24.277  17.644  19.414  1.00 16.290          C  
ATOM   6381  CG  ARG A 438      24.884  17.817  18.110  1.00 16.290          C  
ATOM   6382  CD  ARG A 438      26.121  17.145  18.027  1.00 16.290          C  
ATOM   6383  NE  ARG A 438      26.708  17.360  16.767  1.00 16.290          N  
ATOM   6384  CZ  ARG A 438      27.521  18.383  16.457  1.00 16.290          C  
ATOM   6385  NH1 ARG A 438      27.870  19.294  17.357  1.00 16.290          N  
ATOM   6386  NH2 ARG A 438      27.960  18.461  15.220  1.00 16.290          N  
ATOM   6387  H   ARG A 438      23.232  20.342  19.923  1.00 14.050          H  
ATOM   6388  HA  ARG A 438      22.268  17.717  18.784  1.00 13.930          H  
ATOM   6389 1HB  ARG A 438      24.913  18.138  20.097  1.00 19.550          H  
ATOM   6390 2HB  ARG A 438      24.271  16.580  19.663  1.00 19.550          H  
ATOM   6391 1HG  ARG A 438      24.227  17.422  17.361  1.00 19.550          H  
ATOM   6392 2HG  ARG A 438      25.055  18.876  17.918  1.00 19.550          H  
ATOM   6393 1HD  ARG A 438      26.800  17.464  18.805  1.00 19.550          H  
ATOM   6394 2HD  ARG A 438      25.920  16.081  18.127  1.00 19.550          H  
ATOM   6395  HE  ARG A 438      26.458  16.729  16.003  1.00 19.550          H  
ATOM   6396 1HH1 ARG A 438      27.513  19.252  18.335  1.00 19.550          H  
ATOM   6397 2HH1 ARG A 438      28.485  20.047  17.090  1.00 19.550          H  
ATOM   6398 1HH2 ARG A 438      27.637  17.743  14.555  1.00 19.550          H  
ATOM   6399 2HH2 ARG A 438      28.564  19.206  14.927  1.00 19.550          H  
ATOM   6400  N   ALA A 439      21.883  16.608  21.015  1.00 11.440          N  
ATOM   6401  CA  ALA A 439      21.391  16.148  22.298  1.00 11.420          C  
ATOM   6402  C   ALA A 439      21.585  14.657  22.500  1.00 11.320          C  
ATOM   6403  O   ALA A 439      21.558  13.876  21.552  1.00 11.210          O  
ATOM   6404  CB  ALA A 439      19.918  16.471  22.445  1.00 16.000          C  
ATOM   6405  H   ALA A 439      21.898  15.986  20.198  1.00 13.730          H  
ATOM   6406  HA  ALA A 439      21.944  16.674  23.053  1.00 13.700          H  
ATOM   6407 1HB  ALA A 439      19.616  16.149  23.433  1.00 19.200          H  
ATOM   6408 2HB  ALA A 439      19.759  17.543  22.342  1.00 19.200          H  
ATOM   6409 3HB  ALA A 439      19.341  15.944  21.690  1.00 19.200          H  
ATOM   6410  N   GLY A 440      21.779  14.262  23.744  1.00 11.350          N  
ATOM   6411  CA  GLY A 440      21.887  12.856  24.082  1.00 11.250          C  
ATOM   6412  C   GLY A 440      20.578  12.297  24.628  1.00 11.060          C  
ATOM   6413  O   GLY A 440      19.769  13.049  25.165  1.00 11.060          O  
ATOM   6414  H   GLY A 440      21.819  14.976  24.468  1.00 13.620          H  
ATOM   6415 1HA  GLY A 440      22.178  12.320  23.200  1.00 13.500          H  
ATOM   6416 2HA  GLY A 440      22.684  12.715  24.808  1.00 13.500          H  
ATOM   6417  N   VAL A 441      20.403  10.981  24.551  1.00 10.920          N  
ATOM   6418  CA  VAL A 441      19.276  10.284  25.177  1.00 10.770          C  
ATOM   6419  C   VAL A 441      19.837   9.120  26.010  1.00 10.830          C  
ATOM   6420  O   VAL A 441      20.644   8.339  25.508  1.00 10.830          O  
ATOM   6421  CB  VAL A 441      18.268   9.755  24.130  1.00 15.140          C  
ATOM   6422  CG1 VAL A 441      17.097   9.054  24.839  1.00 15.140          C  
ATOM   6423  CG2 VAL A 441      17.759  10.891  23.270  1.00 15.140          C  
ATOM   6424  H   VAL A 441      21.090  10.458  24.012  1.00 13.100          H  
ATOM   6425  HA  VAL A 441      18.757  10.967  25.848  1.00 12.920          H  
ATOM   6426  HB  VAL A 441      18.757   9.020  23.505  1.00 18.170          H  
ATOM   6427 1HG1 VAL A 441      16.397   8.674  24.100  1.00 18.170          H  
ATOM   6428 2HG1 VAL A 441      17.453   8.229  25.443  1.00 18.170          H  
ATOM   6429 3HG1 VAL A 441      16.576   9.755  25.483  1.00 18.170          H  
ATOM   6430 1HG2 VAL A 441      17.074  10.499  22.556  1.00 18.170          H  
ATOM   6431 2HG2 VAL A 441      17.257  11.614  23.903  1.00 18.170          H  
ATOM   6432 3HG2 VAL A 441      18.586  11.372  22.751  1.00 18.170          H  
ATOM   6433  N   SER A 442      19.424   9.006  27.275  1.00 10.880          N  
ATOM   6434  CA  SER A 442      19.897   7.930  28.164  1.00 10.930          C  
ATOM   6435  C   SER A 442      18.816   6.990  28.692  1.00 10.730          C  
ATOM   6436  O   SER A 442      17.648   7.354  28.832  1.00 10.610          O  
ATOM   6437  CB  SER A 442      20.570   8.501  29.400  1.00 15.280          C  
ATOM   6438  OG  SER A 442      21.732   9.211  29.107  1.00 15.280          O  
ATOM   6439  H   SER A 442      18.777   9.710  27.634  1.00 13.060          H  
ATOM   6440  HA  SER A 442      20.617   7.326  27.615  1.00 13.120          H  
ATOM   6441 1HB  SER A 442      19.868   9.155  29.911  1.00 18.340          H  
ATOM   6442 2HB  SER A 442      20.804   7.688  30.085  1.00 18.340          H  
ATOM   6443  HG  SER A 442      22.086   9.482  29.959  1.00 18.340          H  
ATOM   6444  N   ALA A 443      19.225   5.760  29.020  1.00 10.710          N  
ATOM   6445  CA  ALA A 443      18.313   4.826  29.686  1.00 10.560          C  
ATOM   6446  C   ALA A 443      19.063   3.733  30.461  1.00 10.680          C  
ATOM   6447  O   ALA A 443      20.106   3.227  30.025  1.00 10.790          O  
ATOM   6448  CB  ALA A 443      17.376   4.182  28.677  1.00 14.840          C  
ATOM   6449  H   ALA A 443      20.191   5.492  28.798  1.00 12.850          H  
ATOM   6450  HA  ALA A 443      17.718   5.392  30.398  1.00 12.670          H  
ATOM   6451 1HB  ALA A 443      16.683   3.528  29.206  1.00 17.810          H  
ATOM   6452 2HB  ALA A 443      16.814   4.955  28.152  1.00 17.810          H  
ATOM   6453 3HB  ALA A 443      17.948   3.605  27.967  1.00 17.810          H  
ATOM   6454  N   PHE A 444      18.484   3.313  31.588  1.00 10.660          N  
ATOM   6455  CA  PHE A 444      19.076   2.237  32.405  1.00 10.770          C  
ATOM   6456  C   PHE A 444      18.106   1.168  32.883  1.00 10.610          C  
ATOM   6457  O   PHE A 444      17.110   1.449  33.555  1.00 10.550          O  
ATOM   6458  CB  PHE A 444      19.755   2.825  33.644  1.00 15.030          C  
ATOM   6459  CG  PHE A 444      20.312   1.775  34.590  1.00 15.030          C  
ATOM   6460  CD1 PHE A 444      21.451   1.055  34.284  1.00 15.030          C  
ATOM   6461  CD2 PHE A 444      19.666   1.509  35.799  1.00 15.030          C  
ATOM   6462  CE1 PHE A 444      21.936   0.098  35.149  1.00 15.030          C  
ATOM   6463  CE2 PHE A 444      20.147   0.552  36.665  1.00 15.030          C  
ATOM   6464  CZ  PHE A 444      21.281  -0.156  36.342  1.00 15.030          C  
ATOM   6465  H   PHE A 444      17.632   3.787  31.902  1.00 12.790          H  
ATOM   6466  HA  PHE A 444      19.831   1.734  31.802  1.00 12.920          H  
ATOM   6467 1HB  PHE A 444      20.562   3.470  33.339  1.00 18.040          H  
ATOM   6468 2HB  PHE A 444      19.046   3.432  34.192  1.00 18.040          H  
ATOM   6469  HD1 PHE A 444      21.953   1.241  33.350  1.00 18.040          H  
ATOM   6470  HD2 PHE A 444      18.761   2.060  36.052  1.00 18.040          H  
ATOM   6471  HE1 PHE A 444      22.834  -0.465  34.892  1.00 18.040          H  
ATOM   6472  HE2 PHE A 444      19.630   0.345  37.607  1.00 18.040          H  
ATOM   6473  HZ  PHE A 444      21.663  -0.919  37.034  1.00 18.040          H  
ATOM   6474  N   GLY A 445      18.424  -0.074  32.546  1.00 10.550          N  
ATOM   6475  CA  GLY A 445      17.594  -1.208  32.901  1.00 10.390          C  
ATOM   6476  C   GLY A 445      17.932  -1.839  34.243  1.00 10.540          C  
ATOM   6477  O   GLY A 445      19.068  -1.817  34.702  1.00 10.750          O  
ATOM   6478  H   GLY A 445      19.286  -0.243  32.013  1.00 12.660          H  
ATOM   6479 1HA  GLY A 445      16.556  -0.911  32.906  1.00 12.470          H  
ATOM   6480 2HA  GLY A 445      17.705  -1.957  32.117  1.00 12.470          H  
ATOM   6481  N   ILE A 446      16.950  -2.539  34.823  1.00 10.440          N  
ATOM   6482  CA  ILE A 446      17.112  -3.306  36.061  1.00 10.540          C  
ATOM   6483  C   ILE A 446      18.113  -4.439  35.848  1.00 10.630          C  
ATOM   6484  O   ILE A 446      18.650  -5.013  36.790  1.00 10.770          O  
ATOM   6485  CB  ILE A 446      15.754  -3.864  36.551  1.00 14.720          C  
ATOM   6486  CG1 ILE A 446      15.877  -4.251  38.037  1.00 14.720          C  
ATOM   6487  CG2 ILE A 446      15.306  -5.071  35.689  1.00 14.720          C  
ATOM   6488  CD1 ILE A 446      14.564  -4.522  38.749  1.00 14.720          C  
ATOM   6489  H   ILE A 446      16.035  -2.508  34.405  1.00 12.530          H  
ATOM   6490  HA  ILE A 446      17.511  -2.641  36.827  1.00 12.650          H  
ATOM   6491  HB  ILE A 446      15.005  -3.078  36.478  1.00 17.660          H  
ATOM   6492 1HG1 ILE A 446      16.501  -5.140  38.124  1.00 17.660          H  
ATOM   6493 2HG1 ILE A 446      16.368  -3.436  38.542  1.00 17.660          H  
ATOM   6494 1HG2 ILE A 446      14.343  -5.435  36.028  1.00 17.660          H  
ATOM   6495 2HG2 ILE A 446      15.217  -4.766  34.666  1.00 17.660          H  
ATOM   6496 3HG2 ILE A 446      16.028  -5.884  35.761  1.00 17.660          H  
ATOM   6497 1HD1 ILE A 446      14.768  -4.766  39.792  1.00 17.660          H  
ATOM   6498 2HD1 ILE A 446      13.934  -3.633  38.701  1.00 17.660          H  
ATOM   6499 3HD1 ILE A 446      14.047  -5.356  38.288  1.00 17.660          H  
ATOM   6500  N   SER A 447      18.298  -4.776  34.572  1.00 10.560          N  
ATOM   6501  CA  SER A 447      19.190  -5.793  34.059  1.00 10.640          C  
ATOM   6502  C   SER A 447      20.659  -5.430  34.237  1.00 10.850          C  
ATOM   6503  O   SER A 447      21.532  -6.285  34.066  1.00 10.950          O  
ATOM   6504  CB  SER A 447      18.968  -5.954  32.576  1.00 14.860          C  
ATOM   6505  OG  SER A 447      19.463  -4.822  31.879  1.00 14.860          O  
ATOM   6506  H   SER A 447      17.780  -4.243  33.894  1.00 12.670          H  
ATOM   6507  HA  SER A 447      18.990  -6.729  34.583  1.00 12.770          H  
ATOM   6508 1HB  SER A 447      19.477  -6.851  32.225  1.00 17.840          H  
ATOM   6509 2HB  SER A 447      17.903  -6.076  32.370  1.00 17.840          H  
ATOM   6510  HG  SER A 447      19.321  -5.013  30.945  1.00 17.840          H  
ATOM   6511  N   GLY A 448      20.940  -4.153  34.522  1.00 10.930          N  
ATOM   6512  CA  GLY A 448      22.301  -3.666  34.676  1.00 11.140          C  
ATOM   6513  C   GLY A 448      22.840  -2.995  33.414  1.00 11.120          C  
ATOM   6514  O   GLY A 448      23.930  -2.406  33.416  1.00 11.300          O  
ATOM   6515  H   GLY A 448      20.181  -3.480  34.660  1.00 13.120          H  
ATOM   6516 1HA  GLY A 448      22.331  -2.966  35.512  1.00 13.370          H  
ATOM   6517 2HA  GLY A 448      22.947  -4.500  34.947  1.00 13.370          H  
ATOM   6518  N   THR A 449      22.085  -3.077  32.317  1.00 10.900          N  
ATOM   6519  CA  THR A 449      22.523  -2.473  31.062  1.00 10.870          C  
ATOM   6520  C   THR A 449      22.190  -0.980  30.962  1.00 10.910          C  
ATOM   6521  O   THR A 449      21.042  -0.552  31.158  1.00 10.810          O  
ATOM   6522  CB  THR A 449      21.926  -3.246  29.860  1.00 15.230          C  
ATOM   6523  OG1 THR A 449      22.391  -4.618  29.897  1.00 15.230          O  
ATOM   6524  CG2 THR A 449      22.343  -2.612  28.531  1.00 15.230          C  
ATOM   6525  H   THR A 449      21.196  -3.578  32.361  1.00 13.080          H  
ATOM   6526  HA  THR A 449      23.606  -2.551  31.002  1.00 13.040          H  
ATOM   6527  HB  THR A 449      20.841  -3.237  29.938  1.00 18.280          H  
ATOM   6528  HG1 THR A 449      21.955  -5.067  30.630  1.00 18.280          H  
ATOM   6529 1HG2 THR A 449      21.913  -3.182  27.708  1.00 18.280          H  
ATOM   6530 2HG2 THR A 449      21.994  -1.582  28.465  1.00 18.280          H  
ATOM   6531 3HG2 THR A 449      23.425  -2.633  28.463  1.00 18.280          H  
ATOM   6532  N   ASN A 450      23.223  -0.191  30.642  1.00 11.060          N  
ATOM   6533  CA  ASN A 450      23.135   1.254  30.456  1.00 11.120          C  
ATOM   6534  C   ASN A 450      23.426   1.653  29.013  1.00 11.030          C  
ATOM   6535  O   ASN A 450      24.434   1.248  28.424  1.00 11.040          O  
ATOM   6536  CB  ASN A 450      24.069   1.997  31.394  1.00 15.540          C  
ATOM   6537  CG  ASN A 450      23.924   3.491  31.242  1.00 15.540          C  
ATOM   6538  OD1 ASN A 450      24.774   4.157  30.671  1.00 15.540          O  
ATOM   6539  ND2 ASN A 450      22.840   4.019  31.713  1.00 15.540          N  
ATOM   6540  H   ASN A 450      24.147  -0.620  30.524  1.00 13.270          H  
ATOM   6541  HA  ASN A 450      22.113   1.569  30.668  1.00 13.340          H  
ATOM   6542 1HB  ASN A 450      23.884   1.718  32.420  1.00 18.650          H  
ATOM   6543 2HB  ASN A 450      25.098   1.719  31.168  1.00 18.650          H  
ATOM   6544 1HD2 ASN A 450      22.682   5.004  31.624  1.00 18.650          H  
ATOM   6545 2HD2 ASN A 450      22.159   3.443  32.151  1.00 18.650          H  
ATOM   6546  N   ALA A 451      22.547   2.471  28.440  1.00 10.950          N  
ATOM   6547  CA  ALA A 451      22.733   2.906  27.062  1.00 10.870          C  
ATOM   6548  C   ALA A 451      22.648   4.427  26.939  1.00 10.950          C  
ATOM   6549  O   ALA A 451      21.966   5.100  27.729  1.00 10.950          O  
ATOM   6550  CB  ALA A 451      21.699   2.241  26.166  1.00 15.250          C  
ATOM   6551  H   ALA A 451      21.724   2.779  28.971  1.00 13.140          H  
ATOM   6552  HA  ALA A 451      23.726   2.603  26.737  1.00 13.040          H  
ATOM   6553 1HB  ALA A 451      21.862   2.545  25.132  1.00 18.300          H  
ATOM   6554 2HB  ALA A 451      21.796   1.159  26.245  1.00 18.300          H  
ATOM   6555 3HB  ALA A 451      20.705   2.540  26.482  1.00 18.300          H  
ATOM   6556  N   HIS A 452      23.308   4.954  25.895  1.00 11.000          N  
ATOM   6557  CA  HIS A 452      23.248   6.381  25.578  1.00 11.070          C  
ATOM   6558  C   HIS A 452      23.398   6.603  24.070  1.00 10.980          C  
ATOM   6559  O   HIS A 452      24.230   5.980  23.397  1.00 11.000          O  
ATOM   6560  CB  HIS A 452      24.340   7.161  26.328  1.00 15.470          C  
ATOM   6561  CG  HIS A 452      24.232   8.655  26.309  1.00 15.470          C  
ATOM   6562  ND1 HIS A 452      23.291   9.334  27.037  1.00 15.470          N  
ATOM   6563  CD2 HIS A 452      24.968   9.589  25.694  1.00 15.470          C  
ATOM   6564  CE1 HIS A 452      23.450  10.626  26.864  1.00 15.470          C  
ATOM   6565  NE2 HIS A 452      24.461  10.812  26.059  1.00 15.470          N  
ATOM   6566  H   HIS A 452      23.901   4.329  25.338  1.00 13.200          H  
ATOM   6567  HA  HIS A 452      22.289   6.771  25.882  1.00 13.280          H  
ATOM   6568 1HB  HIS A 452      24.367   6.842  27.371  1.00 18.560          H  
ATOM   6569 2HB  HIS A 452      25.298   6.929  25.874  1.00 18.560          H  
ATOM   6570  HD1 HIS A 452      22.724   8.951  27.774  1.00 18.560          H  
ATOM   6571  HD2 HIS A 452      25.823   9.534  25.034  1.00 18.560          H  
ATOM   6572  HE1 HIS A 452      22.792  11.325  27.360  1.00 18.560          H  
ATOM   6573  N   VAL A 453      22.554   7.489  23.549  1.00 10.890          N  
ATOM   6574  CA  VAL A 453      22.495   7.864  22.134  1.00 10.790          C  
ATOM   6575  C   VAL A 453      22.703   9.349  21.865  1.00 10.920          C  
ATOM   6576  O   VAL A 453      22.044  10.171  22.483  1.00 10.940          O  
ATOM   6577  CB  VAL A 453      21.098   7.473  21.584  1.00 15.150          C  
ATOM   6578  CG1 VAL A 453      20.929   7.929  20.127  1.00 15.150          C  
ATOM   6579  CG2 VAL A 453      20.918   5.948  21.713  1.00 15.150          C  
ATOM   6580  H   VAL A 453      21.886   7.918  24.199  1.00 13.070          H  
ATOM   6581  HA  VAL A 453      23.263   7.310  21.598  1.00 12.950          H  
ATOM   6582  HB  VAL A 453      20.332   7.971  22.167  1.00 18.180          H  
ATOM   6583 1HG1 VAL A 453      19.950   7.659  19.775  1.00 18.180          H  
ATOM   6584 2HG1 VAL A 453      21.033   9.008  20.045  1.00 18.180          H  
ATOM   6585 3HG1 VAL A 453      21.668   7.458  19.521  1.00 18.180          H  
ATOM   6586 1HG2 VAL A 453      19.946   5.657  21.345  1.00 18.180          H  
ATOM   6587 2HG2 VAL A 453      21.666   5.440  21.146  1.00 18.180          H  
ATOM   6588 3HG2 VAL A 453      21.006   5.656  22.752  1.00 18.180          H  
ATOM   6589  N   ILE A 454      23.591   9.704  20.923  1.00 11.020          N  
ATOM   6590  CA  ILE A 454      23.770  11.114  20.561  1.00 11.160          C  
ATOM   6591  C   ILE A 454      23.120  11.424  19.210  1.00 10.980          C  
ATOM   6592  O   ILE A 454      23.465  10.817  18.181  1.00 10.900          O  
ATOM   6593  CB  ILE A 454      25.254  11.539  20.463  1.00 15.570          C  
ATOM   6594  CG1 ILE A 454      26.061  11.215  21.762  1.00 15.570          C  
ATOM   6595  CG2 ILE A 454      25.294  13.074  20.167  1.00 15.570          C  
ATOM   6596  CD1 ILE A 454      25.591  11.887  23.027  1.00 15.570          C  
ATOM   6597  H   ILE A 454      24.144   8.989  20.447  1.00 13.220          H  
ATOM   6598  HA  ILE A 454      23.277  11.736  21.297  1.00 13.390          H  
ATOM   6599  HB  ILE A 454      25.741  10.999  19.652  1.00 18.680          H  
ATOM   6600 1HG1 ILE A 454      26.020  10.142  21.920  1.00 18.680          H  
ATOM   6601 2HG1 ILE A 454      27.099  11.495  21.594  1.00 18.680          H  
ATOM   6602 1HG2 ILE A 454      26.296  13.385  20.097  1.00 18.680          H  
ATOM   6603 2HG2 ILE A 454      24.790  13.304  19.231  1.00 18.680          H  
ATOM   6604 3HG2 ILE A 454      24.806  13.628  20.966  1.00 18.680          H  
ATOM   6605 1HD1 ILE A 454      26.237  11.576  23.841  1.00 18.680          H  
ATOM   6606 2HD1 ILE A 454      25.645  12.965  22.941  1.00 18.680          H  
ATOM   6607 3HD1 ILE A 454      24.574  11.595  23.247  1.00 18.680          H  
ATOM   6608  N   LEU A 455      22.205  12.403  19.246  1.00 10.930          N  
ATOM   6609  CA  LEU A 455      21.402  12.913  18.136  1.00 10.760          C  
ATOM   6610  C   LEU A 455      21.887  14.300  17.665  1.00 10.950          C  
ATOM   6611  O   LEU A 455      22.345  15.113  18.473  1.00 11.160          O  
ATOM   6612  CB  LEU A 455      19.953  13.055  18.615  1.00 15.130          C  
ATOM   6613  CG  LEU A 455      19.269  11.789  19.189  1.00 15.130          C  
ATOM   6614  CD1 LEU A 455      17.932  12.193  19.740  1.00 15.130          C  
ATOM   6615  CD2 LEU A 455      19.110  10.726  18.105  1.00 15.130          C  
ATOM   6616  H   LEU A 455      22.030  12.828  20.154  1.00 13.120          H  
ATOM   6617  HA  LEU A 455      21.470  12.222  17.306  1.00 12.910          H  
ATOM   6618 1HB  LEU A 455      19.934  13.813  19.398  1.00 18.160          H  
ATOM   6619 2HB  LEU A 455      19.352  13.412  17.778  1.00 18.160          H  
ATOM   6620  HG  LEU A 455      19.869  11.386  20.011  1.00 18.160          H  
ATOM   6621 1HD1 LEU A 455      17.445  11.329  20.166  1.00 18.160          H  
ATOM   6622 2HD1 LEU A 455      18.091  12.937  20.516  1.00 18.160          H  
ATOM   6623 3HD1 LEU A 455      17.317  12.609  18.955  1.00 18.160          H  
ATOM   6624 1HD2 LEU A 455      18.620   9.846  18.521  1.00 18.160          H  
ATOM   6625 2HD2 LEU A 455      18.511  11.123  17.289  1.00 18.160          H  
ATOM   6626 3HD2 LEU A 455      20.089  10.443  17.731  1.00 18.160          H  
ATOM   6627  N   GLU A 456      21.680  14.606  16.380  1.00 10.870          N  
ATOM   6628  CA  GLU A 456      22.036  15.916  15.793  1.00 11.000          C  
ATOM   6629  C   GLU A 456      20.990  16.487  14.827  1.00 10.840          C  
ATOM   6630  O   GLU A 456      20.454  15.769  13.981  1.00 10.610          O  
ATOM   6631  CB  GLU A 456      23.384  15.781  15.054  1.00 15.350          C  
ATOM   6632  CG  GLU A 456      23.891  17.037  14.311  1.00 15.350          C  
ATOM   6633  CD  GLU A 456      25.218  16.819  13.597  1.00 15.350          C  
ATOM   6634  OE1 GLU A 456      26.178  16.476  14.246  1.00 15.350          O  
ATOM   6635  OE2 GLU A 456      25.275  16.995  12.407  1.00 15.350          O  
ATOM   6636  H   GLU A 456      21.319  13.853  15.788  1.00 13.040          H  
ATOM   6637  HA  GLU A 456      22.145  16.634  16.603  1.00 13.200          H  
ATOM   6638 1HB  GLU A 456      24.151  15.508  15.776  1.00 18.420          H  
ATOM   6639 2HB  GLU A 456      23.326  14.982  14.353  1.00 18.420          H  
ATOM   6640 1HG  GLU A 456      23.163  17.320  13.561  1.00 18.420          H  
ATOM   6641 2HG  GLU A 456      23.984  17.866  15.013  1.00 18.420          H  
ATOM   6642  N   GLN A 457      20.714  17.804  14.920  1.00 10.920          N  
ATOM   6643  CA  GLN A 457      19.740  18.435  14.009  1.00 10.780          C  
ATOM   6644  C   GLN A 457      20.108  18.141  12.566  1.00 10.680          C  
ATOM   6645  O   GLN A 457      21.264  18.310  12.195  1.00 10.850          O  
ATOM   6646  CB  GLN A 457      19.739  19.982  14.114  1.00 15.150          C  
ATOM   6647  CG  GLN A 457      19.196  20.635  15.343  1.00 15.150          C  
ATOM   6648  CD  GLN A 457      19.221  22.144  15.200  1.00 15.150          C  
ATOM   6649  OE1 GLN A 457      20.324  22.716  15.184  1.00 15.150          O  
ATOM   6650  NE2 GLN A 457      18.058  22.786  15.088  1.00 15.150          N  
ATOM   6651  H   GLN A 457      21.182  18.364  15.644  1.00 13.100          H  
ATOM   6652  HA  GLN A 457      18.748  18.034  14.210  1.00 12.940          H  
ATOM   6653 1HB  GLN A 457      20.758  20.339  13.989  1.00 18.180          H  
ATOM   6654 2HB  GLN A 457      19.167  20.390  13.312  1.00 18.180          H  
ATOM   6655 1HG  GLN A 457      18.189  20.360  15.491  1.00 18.180          H  
ATOM   6656 2HG  GLN A 457      19.805  20.355  16.187  1.00 18.180          H  
ATOM   6657 1HE2 GLN A 457      18.058  23.820  14.960  1.00 18.180          H  
ATOM   6658 2HE2 GLN A 457      17.160  22.284  15.116  1.00 18.180          H  
ATOM   6659  N   ALA A 458      19.134  17.770  11.720  1.00 10.390          N  
ATOM   6660  CA  ALA A 458      19.493  17.511  10.325  1.00 10.240          C  
ATOM   6661  C   ALA A 458      18.761  18.299   9.204  1.00 10.340          C  
ATOM   6662  O   ALA A 458      18.765  17.819   8.065  1.00 10.570          O  
ATOM   6663  CB  ALA A 458      19.272  16.056  10.068  1.00 14.400          C  
ATOM   6664  H   ALA A 458      18.167  17.621  12.040  1.00 12.470          H  
ATOM   6665  HA  ALA A 458      20.555  17.726  10.223  1.00 12.290          H  
ATOM   6666 1HB  ALA A 458      19.598  15.789   9.073  1.00 17.280          H  
ATOM   6667 2HB  ALA A 458      19.829  15.495  10.798  1.00 17.280          H  
ATOM   6668 3HB  ALA A 458      18.217  15.874  10.173  1.00 17.280          H  
ATOM   6669  N   PRO A 459      18.162  19.490   9.420  1.00 10.270          N  
ATOM   6670  CA  PRO A 459      17.539  20.262   8.371  1.00 10.340          C  
ATOM   6671  C   PRO A 459      18.655  20.864   7.542  1.00 10.070          C  
ATOM   6672  O   PRO A 459      19.748  21.088   8.066  1.00  9.730          O  
ATOM   6673  CB  PRO A 459      16.769  21.337   9.135  1.00 15.510          C  
ATOM   6674  CG  PRO A 459      17.586  21.534  10.387  1.00 15.510          C  
ATOM   6675  CD  PRO A 459      18.149  20.162  10.715  1.00 15.510          C  
ATOM   6676  HA  PRO A 459      16.884  19.621   7.763  1.00 12.410          H  
ATOM   6677 1HB  PRO A 459      16.694  22.252   8.521  1.00 18.610          H  
ATOM   6678 2HB  PRO A 459      15.744  21.000   9.337  1.00 18.610          H  
ATOM   6679 1HG  PRO A 459      18.385  22.274  10.201  1.00 18.610          H  
ATOM   6680 2HG  PRO A 459      16.961  21.947  11.197  1.00 18.610          H  
ATOM   6681 1HD  PRO A 459      19.180  20.303  11.063  1.00 18.610          H  
ATOM   6682 2HD  PRO A 459      17.479  19.670  11.434  1.00 18.610          H  
ATOM   6683  N   THR A 460      18.377  21.189   6.295  1.00 10.350          N  
ATOM   6684  CA  THR A 460      19.347  21.880   5.465  1.00 10.200          C  
ATOM   6685  C   THR A 460      18.686  23.112   4.890  1.00 10.420          C  
ATOM   6686  O   THR A 460      17.460  23.236   4.928  1.00 10.840          O  
ATOM   6687  CB  THR A 460      19.892  20.969   4.342  1.00 14.340          C  
ATOM   6688  OG1 THR A 460      18.826  20.601   3.451  1.00 14.340          O  
ATOM   6689  CG2 THR A 460      20.498  19.701   4.953  1.00 14.340          C  
ATOM   6690  H   THR A 460      17.477  20.964   5.899  1.00 12.420          H  
ATOM   6691  HA  THR A 460      20.183  22.202   6.084  1.00 12.240          H  
ATOM   6692  HB  THR A 460      20.659  21.503   3.781  1.00 17.210          H  
ATOM   6693  HG1 THR A 460      18.580  21.357   2.899  1.00 17.210          H  
ATOM   6694 1HG2 THR A 460      20.886  19.063   4.161  1.00 17.210          H  
ATOM   6695 2HG2 THR A 460      21.308  19.975   5.629  1.00 17.210          H  
ATOM   6696 3HG2 THR A 460      19.738  19.156   5.508  1.00 17.210          H  
ATOM   6697  N   GLN A 461      19.479  24.033   4.364  1.00 10.300          N  
ATOM   6698  CA  GLN A 461      18.898  25.226   3.769  1.00 10.330          C  
ATOM   6699  C   GLN A 461      18.162  24.911   2.490  1.00 10.010          C  
ATOM   6700  O   GLN A 461      18.716  24.289   1.588  1.00  9.990          O  
ATOM   6701  CB  GLN A 461      19.980  26.269   3.449  1.00 14.450          C  
ATOM   6702  CG  GLN A 461      19.465  27.569   2.745  1.00 14.450          C  
ATOM   6703  CD  GLN A 461      18.641  28.476   3.656  1.00 14.450          C  
ATOM   6704  OE1 GLN A 461      19.131  28.839   4.730  1.00 14.450          O  
ATOM   6705  NE2 GLN A 461      17.414  28.849   3.265  1.00 14.450          N  
ATOM   6706  H   GLN A 461      20.479  23.898   4.368  1.00 12.360          H  
ATOM   6707  HA  GLN A 461      18.186  25.655   4.474  1.00 12.400          H  
ATOM   6708 1HB  GLN A 461      20.476  26.568   4.371  1.00 17.340          H  
ATOM   6709 2HB  GLN A 461      20.735  25.822   2.803  1.00 17.340          H  
ATOM   6710 1HG  GLN A 461      20.335  28.137   2.424  1.00 17.340          H  
ATOM   6711 2HG  GLN A 461      18.868  27.316   1.876  1.00 17.340          H  
ATOM   6712 1HE2 GLN A 461      16.867  29.449   3.854  1.00 17.340          H  
ATOM   6713 2HE2 GLN A 461      16.997  28.527   2.388  1.00 17.340          H  
ATOM   6714  N   ASP A 462      16.923  25.377   2.418  1.00  9.920          N  
ATOM   6715  CA  ASP A 462      16.076  25.304   1.239  1.00  9.810          C  
ATOM   6716  C   ASP A 462      16.231  26.694   0.594  1.00  9.750          C  
ATOM   6717  O   ASP A 462      15.754  27.665   1.186  1.00  9.670          O  
ATOM   6718  CB  ASP A 462      14.622  25.017   1.659  1.00 13.780          C  
ATOM   6719  CG  ASP A 462      13.640  24.808   0.504  1.00 13.780          C  
ATOM   6720  OD1 ASP A 462      14.031  24.951  -0.621  1.00 13.780          O  
ATOM   6721  OD2 ASP A 462      12.496  24.514   0.774  1.00 13.780          O  
ATOM   6722  H   ASP A 462      16.542  25.810   3.252  1.00 11.900          H  
ATOM   6723  HA  ASP A 462      16.411  24.509   0.582  1.00 11.770          H  
ATOM   6724 1HB  ASP A 462      14.606  24.120   2.281  1.00 16.530          H  
ATOM   6725 2HB  ASP A 462      14.259  25.836   2.276  1.00 16.530          H  
ATOM   6726  N   PRO A 463      16.995  26.880  -0.502  1.00  9.960          N  
ATOM   6727  CA  PRO A 463      17.275  28.180  -1.104  1.00 10.070          C  
ATOM   6728  C   PRO A 463      15.969  28.868  -1.455  1.00  9.840          C  
ATOM   6729  O   PRO A 463      15.045  28.208  -1.916  1.00  9.820          O  
ATOM   6730  CB  PRO A 463      18.040  27.801  -2.381  1.00 15.110          C  
ATOM   6731  CG  PRO A 463      18.671  26.468  -2.062  1.00 15.110          C  
ATOM   6732  CD  PRO A 463      17.628  25.751  -1.210  1.00 15.110          C  
ATOM   6733  HA  PRO A 463      17.878  28.790  -0.421  1.00 12.080          H  
ATOM   6734 1HB  PRO A 463      17.342  27.745  -3.229  1.00 18.130          H  
ATOM   6735 2HB  PRO A 463      18.776  28.583  -2.623  1.00 18.130          H  
ATOM   6736 1HG  PRO A 463      18.910  25.923  -2.987  1.00 18.130          H  
ATOM   6737 2HG  PRO A 463      19.619  26.611  -1.522  1.00 18.130          H  
ATOM   6738 1HD  PRO A 463      16.876  25.226  -1.826  1.00 18.130          H  
ATOM   6739 2HD  PRO A 463      18.159  25.084  -0.546  1.00 18.130          H  
ATOM   6740  N   GLN A 464      15.889  30.179  -1.248  1.00  9.820          N  
ATOM   6741  CA  GLN A 464      14.653  30.885  -1.557  1.00  9.710          C  
ATOM   6742  C   GLN A 464      14.841  31.974  -2.613  1.00  9.420          C  
ATOM   6743  O   GLN A 464      15.939  32.518  -2.720  1.00  9.630          O  
ATOM   6744  CB  GLN A 464      14.087  31.522  -0.282  1.00 13.640          C  
ATOM   6745  CG  GLN A 464      13.778  30.542   0.802  1.00 13.640          C  
ATOM   6746  CD  GLN A 464      12.651  29.632   0.438  1.00 13.640          C  
ATOM   6747  OE1 GLN A 464      11.562  30.082   0.043  1.00 13.640          O  
ATOM   6748  NE2 GLN A 464      12.903  28.348   0.551  1.00 13.640          N  
ATOM   6749  H   GLN A 464      16.679  30.686  -0.877  1.00 11.780          H  
ATOM   6750  HA  GLN A 464      13.972  30.132  -1.929  1.00 11.650          H  
ATOM   6751 1HB  GLN A 464      14.810  32.230   0.114  1.00 16.370          H  
ATOM   6752 2HB  GLN A 464      13.190  32.077  -0.501  1.00 16.370          H  
ATOM   6753 1HG  GLN A 464      14.655  29.935   1.000  1.00 16.370          H  
ATOM   6754 2HG  GLN A 464      13.497  31.086   1.700  1.00 16.370          H  
ATOM   6755 1HE2 GLN A 464      12.202  27.672   0.310  1.00 16.370          H  
ATOM   6756 2HE2 GLN A 464      13.831  28.038   0.867  1.00 16.370          H  
ATOM   6757  N   GLN A 465      13.788  32.324  -3.379  1.00  9.070          N  
ATOM   6758  CA  GLN A 465      12.458  31.692  -3.375  1.00  8.760          C  
ATOM   6759  C   GLN A 465      12.380  30.761  -4.584  1.00  8.550          C  
ATOM   6760  O   GLN A 465      12.960  31.085  -5.622  1.00  8.700          O  
ATOM   6761  CB  GLN A 465      11.353  32.743  -3.436  1.00 12.390          C  
ATOM   6762  CG  GLN A 465      11.285  33.620  -2.205  1.00 12.390          C  
ATOM   6763  CD  GLN A 465      10.164  34.627  -2.272  1.00 12.390          C  
ATOM   6764  OE1 GLN A 465       9.883  35.192  -3.332  1.00 12.390          O  
ATOM   6765  NE2 GLN A 465       9.510  34.856  -1.140  1.00 12.390          N  
ATOM   6766  H   GLN A 465      13.941  33.072  -4.045  1.00 10.880          H  
ATOM   6767  HA  GLN A 465      12.297  31.150  -2.459  1.00 10.510          H  
ATOM   6768 1HB  GLN A 465      11.510  33.389  -4.302  1.00 14.870          H  
ATOM   6769 2HB  GLN A 465      10.386  32.257  -3.565  1.00 14.870          H  
ATOM   6770 1HG  GLN A 465      11.112  32.982  -1.338  1.00 14.870          H  
ATOM   6771 2HG  GLN A 465      12.228  34.154  -2.093  1.00 14.870          H  
ATOM   6772 1HE2 GLN A 465       8.754  35.514  -1.121  1.00 14.870          H  
ATOM   6773 2HE2 GLN A 465       9.771  34.373  -0.303  1.00 14.870          H  
ATOM   6774  N   PRO A 466      11.706  29.607  -4.491  1.00  8.440          N  
ATOM   6775  CA  PRO A 466      11.469  28.693  -5.587  1.00  8.370          C  
ATOM   6776  C   PRO A 466      10.419  29.273  -6.507  1.00  8.060          C  
ATOM   6777  O   PRO A 466       9.593  30.072  -6.064  1.00  7.960          O  
ATOM   6778  CB  PRO A 466      10.960  27.435  -4.882  1.00 12.550          C  
ATOM   6779  CG  PRO A 466      10.298  27.953  -3.623  1.00 12.550          C  
ATOM   6780  CD  PRO A 466      11.134  29.160  -3.204  1.00 12.550          C  
ATOM   6781  HA  PRO A 466      12.412  28.508  -6.120  1.00 10.040          H  
ATOM   6782 1HB  PRO A 466      10.250  26.907  -5.546  1.00 15.070          H  
ATOM   6783 2HB  PRO A 466      11.795  26.747  -4.679  1.00 15.070          H  
ATOM   6784 1HG  PRO A 466       9.247  28.223  -3.835  1.00 15.070          H  
ATOM   6785 2HG  PRO A 466      10.278  27.165  -2.854  1.00 15.070          H  
ATOM   6786 1HD  PRO A 466      10.464  29.917  -2.768  1.00 15.070          H  
ATOM   6787 2HD  PRO A 466      11.930  28.845  -2.502  1.00 15.070          H  
ATOM   6788  N   ALA A 467      10.415  28.847  -7.759  1.00  8.130          N  
ATOM   6789  CA  ALA A 467       9.338  29.230  -8.648  1.00  7.980          C  
ATOM   6790  C   ALA A 467       8.075  28.599  -8.086  1.00  8.020          C  
ATOM   6791  O   ALA A 467       8.166  27.514  -7.508  1.00  8.170          O  
ATOM   6792  CB  ALA A 467       9.613  28.756 -10.066  1.00 11.230          C  
ATOM   6793  H   ALA A 467      11.144  28.226  -8.082  1.00  9.760          H  
ATOM   6794  HA  ALA A 467       9.247  30.312  -8.627  1.00  9.580          H  
ATOM   6795 1HB  ALA A 467       8.797  29.035 -10.726  1.00 13.480          H  
ATOM   6796 2HB  ALA A 467      10.536  29.210 -10.424  1.00 13.480          H  
ATOM   6797 3HB  ALA A 467       9.717  27.672 -10.069  1.00 13.480          H  
ATOM   6798  N   PRO A 468       6.899  29.225  -8.204  1.00  8.130          N  
ATOM   6799  CA  PRO A 468       5.662  28.664  -7.729  1.00  7.880          C  
ATOM   6800  C   PRO A 468       5.335  27.391  -8.522  1.00  7.330          C  
ATOM   6801  O   PRO A 468       5.567  27.371  -9.732  1.00  7.200          O  
ATOM   6802  CB  PRO A 468       4.651  29.781  -8.021  1.00 11.820          C  
ATOM   6803  CG  PRO A 468       5.289  30.600  -9.135  1.00 11.820          C  
ATOM   6804  CD  PRO A 468       6.781  30.527  -8.871  1.00 11.820          C  
ATOM   6805  HA  PRO A 468       5.737  28.532  -6.649  1.00  9.460          H  
ATOM   6806 1HB  PRO A 468       3.683  29.334  -8.315  1.00 14.180          H  
ATOM   6807 2HB  PRO A 468       4.465  30.368  -7.109  1.00 14.180          H  
ATOM   6808 1HG  PRO A 468       5.017  30.163 -10.112  1.00 14.180          H  
ATOM   6809 2HG  PRO A 468       4.898  31.631  -9.128  1.00 14.180          H  
ATOM   6810 1HD  PRO A 468       7.304  30.543  -9.829  1.00 14.180          H  
ATOM   6811 2HD  PRO A 468       7.107  31.336  -8.196  1.00 14.180          H  
ATOM   6812  N   PRO A 469       4.809  26.342  -7.877  1.00  7.250          N  
ATOM   6813  CA  PRO A 469       4.288  25.114  -8.454  1.00  7.040          C  
ATOM   6814  C   PRO A 469       3.066  25.339  -9.344  1.00  6.730          C  
ATOM   6815  O   PRO A 469       2.365  26.340  -9.225  1.00  6.890          O  
ATOM   6816  CB  PRO A 469       3.932  24.291  -7.230  1.00 10.560          C  
ATOM   6817  CG  PRO A 469       4.772  24.831  -6.125  1.00 10.560          C  
ATOM   6818  CD  PRO A 469       4.906  26.294  -6.408  1.00 10.560          C  
ATOM   6819  HA  PRO A 469       5.094  24.637  -9.026  1.00  8.450          H  
ATOM   6820 1HB  PRO A 469       2.859  24.420  -7.028  1.00 12.670          H  
ATOM   6821 2HB  PRO A 469       4.117  23.231  -7.418  1.00 12.670          H  
ATOM   6822 1HG  PRO A 469       4.296  24.625  -5.154  1.00 12.670          H  
ATOM   6823 2HG  PRO A 469       5.744  24.316  -6.101  1.00 12.670          H  
ATOM   6824 1HD  PRO A 469       4.106  26.883  -5.934  1.00 12.670          H  
ATOM   6825 2HD  PRO A 469       5.916  26.561  -6.058  1.00 12.670          H  
ATOM   6826  N   VAL A 470       2.803  24.370 -10.209  1.00  6.550          N  
ATOM   6827  CA  VAL A 470       1.665  24.383 -11.112  1.00  6.660          C  
ATOM   6828  C   VAL A 470       0.346  23.987 -10.403  1.00  6.930          C  
ATOM   6829  O   VAL A 470       0.266  22.891  -9.858  1.00  6.830          O  
ATOM   6830  CB  VAL A 470       1.961  23.387 -12.260  1.00  9.280          C  
ATOM   6831  CG1 VAL A 470       0.778  23.262 -13.215  1.00  9.280          C  
ATOM   6832  CG2 VAL A 470       3.201  23.861 -13.010  1.00  9.280          C  
ATOM   6833  H   VAL A 470       3.422  23.582 -10.240  1.00  7.860          H  
ATOM   6834  HA  VAL A 470       1.616  25.378 -11.535  1.00  7.990          H  
ATOM   6835  HB  VAL A 470       2.143  22.397 -11.835  1.00 11.140          H  
ATOM   6836 1HG1 VAL A 470       1.022  22.547 -14.000  1.00 11.140          H  
ATOM   6837 2HG1 VAL A 470      -0.100  22.904 -12.679  1.00 11.140          H  
ATOM   6838 3HG1 VAL A 470       0.557  24.223 -13.667  1.00 11.140          H  
ATOM   6839 1HG2 VAL A 470       3.435  23.157 -13.810  1.00 11.140          H  
ATOM   6840 2HG2 VAL A 470       3.009  24.846 -13.436  1.00 11.140          H  
ATOM   6841 3HG2 VAL A 470       4.049  23.928 -12.335  1.00 11.140          H  
ATOM   6842  N   PRO A 471      -0.714  24.828 -10.445  1.00  7.480          N  
ATOM   6843  CA  PRO A 471      -2.028  24.626  -9.839  1.00  7.890          C  
ATOM   6844  C   PRO A 471      -2.795  23.648 -10.701  1.00  7.710          C  
ATOM   6845  O   PRO A 471      -2.350  23.388 -11.812  1.00  8.360          O  
ATOM   6846  CB  PRO A 471      -2.643  26.027  -9.882  1.00 11.830          C  
ATOM   6847  CG  PRO A 471      -2.050  26.640 -11.127  1.00 11.830          C  
ATOM   6848  CD  PRO A 471      -0.619  26.105 -11.188  1.00 11.830          C  
ATOM   6849  HA  PRO A 471      -1.910  24.249  -8.812  1.00  9.470          H  
ATOM   6850 1HB  PRO A 471      -3.745  25.962  -9.911  1.00 14.200          H  
ATOM   6851 2HB  PRO A 471      -2.378  26.582  -8.969  1.00 14.200          H  
ATOM   6852 1HG  PRO A 471      -2.645  26.346 -12.012  1.00 14.200          H  
ATOM   6853 2HG  PRO A 471      -2.092  27.737 -11.065  1.00 14.200          H  
ATOM   6854 1HD  PRO A 471      -0.371  25.933 -12.242  1.00 14.200          H  
ATOM   6855 2HD  PRO A 471       0.076  26.801 -10.683  1.00 14.200          H  
ATOM   6856  N   ALA A 472      -3.989  23.215 -10.268  1.00  7.050          N  
ATOM   6857  CA  ALA A 472      -4.804  22.267 -11.030  1.00  6.850          C  
ATOM   6858  C   ALA A 472      -4.082  20.951 -11.060  1.00  6.640          C  
ATOM   6859  O   ALA A 472      -3.575  20.524 -12.086  1.00  6.520          O  
ATOM   6860  CB  ALA A 472      -5.118  22.746 -12.446  1.00  9.670          C  
ATOM   6861  H   ALA A 472      -4.323  23.436  -9.330  1.00  8.460          H  
ATOM   6862  HA  ALA A 472      -5.747  22.125 -10.523  1.00  8.220          H  
ATOM   6863 1HB  ALA A 472      -5.733  21.997 -12.935  1.00 11.600          H  
ATOM   6864 2HB  ALA A 472      -5.658  23.685 -12.398  1.00 11.600          H  
ATOM   6865 3HB  ALA A 472      -4.233  22.884 -13.028  1.00 11.600          H  
ATOM   6866  N   ALA A 473      -4.017  20.330  -9.881  1.00  6.730          N  
ATOM   6867  CA  ALA A 473      -3.357  19.040  -9.715  1.00  6.580          C  
ATOM   6868  C   ALA A 473      -4.306  18.099  -8.957  1.00  6.320          C  
ATOM   6869  O   ALA A 473      -5.162  18.586  -8.215  1.00  6.400          O  
ATOM   6870  CB  ALA A 473      -2.036  19.201  -8.956  1.00  9.270          C  
ATOM   6871  H   ALA A 473      -4.453  20.819  -9.093  1.00  8.080          H  
ATOM   6872  HA  ALA A 473      -3.147  18.657 -10.705  1.00  7.900          H  
ATOM   6873 1HB  ALA A 473      -1.531  18.245  -8.846  1.00 11.130          H  
ATOM   6874 2HB  ALA A 473      -1.386  19.884  -9.518  1.00 11.130          H  
ATOM   6875 3HB  ALA A 473      -2.227  19.615  -7.969  1.00 11.130          H  
ATOM   6876  N   PRO A 474      -4.258  16.774  -9.224  1.00  6.080          N  
ATOM   6877  CA  PRO A 474      -5.012  15.702  -8.582  1.00  5.850          C  
ATOM   6878  C   PRO A 474      -4.545  15.280  -7.190  1.00  5.930          C  
ATOM   6879  O   PRO A 474      -3.424  14.792  -7.011  1.00  6.190          O  
ATOM   6880  CB  PRO A 474      -4.838  14.555  -9.569  1.00  8.770          C  
ATOM   6881  CG  PRO A 474      -3.555  14.822 -10.245  1.00  8.770          C  
ATOM   6882  CD  PRO A 474      -3.390  16.303 -10.292  1.00  8.770          C  
ATOM   6883  HA  PRO A 474      -6.065  15.982  -8.548  1.00  7.020          H  
ATOM   6884 1HB  PRO A 474      -4.824  13.617  -9.024  1.00 10.530          H  
ATOM   6885 2HB  PRO A 474      -5.679  14.498 -10.259  1.00 10.530          H  
ATOM   6886 1HG  PRO A 474      -2.757  14.305  -9.693  1.00 10.530          H  
ATOM   6887 2HG  PRO A 474      -3.576  14.423 -11.249  1.00 10.530          H  
ATOM   6888 1HD  PRO A 474      -2.347  16.550 -10.096  1.00 10.530          H  
ATOM   6889 2HD  PRO A 474      -3.727  16.660 -11.266  1.00 10.530          H  
ATOM   6890  N   TRP A 475      -5.427  15.456  -6.230  1.00  5.740          N  
ATOM   6891  CA  TRP A 475      -5.271  15.054  -4.847  1.00  5.780          C  
ATOM   6892  C   TRP A 475      -5.748  13.621  -4.736  1.00  5.570          C  
ATOM   6893  O   TRP A 475      -6.903  13.351  -5.060  1.00  5.430          O  
ATOM   6894  CB  TRP A 475      -6.111  15.979  -3.981  1.00  8.080          C  
ATOM   6895  CG  TRP A 475      -5.533  17.326  -3.916  1.00  8.080          C  
ATOM   6896  CD1 TRP A 475      -5.165  18.140  -4.939  1.00  8.080          C  
ATOM   6897  CD2 TRP A 475      -5.229  18.025  -2.747  1.00  8.080          C  
ATOM   6898  NE1 TRP A 475      -4.640  19.271  -4.461  1.00  8.080          N  
ATOM   6899  CE2 TRP A 475      -4.660  19.219  -3.123  1.00  8.080          C  
ATOM   6900  CE3 TRP A 475      -5.376  17.743  -1.439  1.00  8.080          C  
ATOM   6901  CZ2 TRP A 475      -4.234  20.096  -2.227  1.00  8.080          C  
ATOM   6902  CZ3 TRP A 475      -4.944  18.621  -0.537  1.00  8.080          C  
ATOM   6903  CH2 TRP A 475      -4.378  19.775  -0.925  1.00  8.080          C  
ATOM   6904  H   TRP A 475      -6.295  15.911  -6.494  1.00  6.890          H  
ATOM   6905  HA  TRP A 475      -4.221  15.117  -4.563  1.00  6.940          H  
ATOM   6906 1HB  TRP A 475      -7.102  16.064  -4.406  1.00  9.690          H  
ATOM   6907 2HB  TRP A 475      -6.209  15.564  -2.985  1.00  9.690          H  
ATOM   6908  HD1 TRP A 475      -5.260  17.931  -5.981  1.00  9.690          H  
ATOM   6909  HE1 TRP A 475      -4.280  20.023  -5.038  1.00  9.690          H  
ATOM   6910  HE3 TRP A 475      -5.817  16.820  -1.141  1.00  9.690          H  
ATOM   6911  HZ2 TRP A 475      -3.789  21.012  -2.516  1.00  9.690          H  
ATOM   6912  HZ3 TRP A 475      -5.050  18.368   0.506  1.00  9.690          H  
ATOM   6913  HH2 TRP A 475      -4.032  20.470  -0.181  1.00  9.690          H  
ATOM   6914  N   LEU A 476      -4.896  12.700  -4.297  1.00  5.560          N  
ATOM   6915  CA  LEU A 476      -5.342  11.305  -4.294  1.00  5.370          C  
ATOM   6916  C   LEU A 476      -5.582  10.693  -2.912  1.00  5.390          C  
ATOM   6917  O   LEU A 476      -4.782  10.842  -1.988  1.00  5.580          O  
ATOM   6918  CB  LEU A 476      -4.300  10.465  -5.030  1.00  7.590          C  
ATOM   6919  CG  LEU A 476      -3.879  10.971  -6.451  1.00  7.590          C  
ATOM   6920  CD1 LEU A 476      -2.936  10.043  -7.022  1.00  7.590          C  
ATOM   6921  CD2 LEU A 476      -5.028  11.132  -7.390  1.00  7.590          C  
ATOM   6922  H   LEU A 476      -3.955  12.941  -4.028  1.00  6.670          H  
ATOM   6923  HA  LEU A 476      -6.286  11.240  -4.833  1.00  6.440          H  
ATOM   6924 1HB  LEU A 476      -3.400  10.432  -4.415  1.00  9.110          H  
ATOM   6925 2HB  LEU A 476      -4.672   9.460  -5.120  1.00  9.110          H  
ATOM   6926  HG  LEU A 476      -3.376  11.932  -6.339  1.00  9.110          H  
ATOM   6927 1HD1 LEU A 476      -2.640  10.450  -7.951  1.00  9.110          H  
ATOM   6928 2HD1 LEU A 476      -2.092   9.914  -6.414  1.00  9.110          H  
ATOM   6929 3HD1 LEU A 476      -3.400   9.079  -7.172  1.00  9.110          H  
ATOM   6930 1HD2 LEU A 476      -4.657  11.475  -8.347  1.00  9.110          H  
ATOM   6931 2HD2 LEU A 476      -5.516  10.190  -7.522  1.00  9.110          H  
ATOM   6932 3HD2 LEU A 476      -5.718  11.851  -6.996  1.00  9.110          H  
ATOM   6933  N   LEU A 477      -6.675   9.945  -2.817  1.00  5.210          N  
ATOM   6934  CA  LEU A 477      -7.059   9.187  -1.632  1.00  5.240          C  
ATOM   6935  C   LEU A 477      -6.971   7.706  -1.958  1.00  5.100          C  
ATOM   6936  O   LEU A 477      -7.202   7.313  -3.111  1.00  5.000          O  
ATOM   6937  CB  LEU A 477      -8.489   9.519  -1.245  1.00  7.320          C  
ATOM   6938  CG  LEU A 477      -8.834  10.976  -1.047  1.00  7.320          C  
ATOM   6939  CD1 LEU A 477     -10.265  11.044  -0.747  1.00  7.320          C  
ATOM   6940  CD2 LEU A 477      -8.039  11.590   0.060  1.00  7.320          C  
ATOM   6941  H   LEU A 477      -7.302   9.917  -3.616  1.00  6.250          H  
ATOM   6942  HA  LEU A 477      -6.383   9.392  -0.815  1.00  6.290          H  
ATOM   6943 1HB  LEU A 477      -9.140   9.132  -2.013  1.00  8.790          H  
ATOM   6944 2HB  LEU A 477      -8.708   9.009  -0.310  1.00  8.790          H  
ATOM   6945  HG  LEU A 477      -8.654  11.524  -1.976  1.00  8.790          H  
ATOM   6946 1HD1 LEU A 477     -10.546  12.086  -0.630  1.00  8.790          H  
ATOM   6947 2HD1 LEU A 477     -10.825  10.605  -1.551  1.00  8.790          H  
ATOM   6948 3HD1 LEU A 477     -10.467  10.494   0.175  1.00  8.790          H  
ATOM   6949 1HD2 LEU A 477      -8.346  12.611   0.169  1.00  8.790          H  
ATOM   6950 2HD2 LEU A 477      -8.226  11.057   0.976  1.00  8.790          H  
ATOM   6951 3HD2 LEU A 477      -6.988  11.556  -0.177  1.00  8.790          H  
ATOM   6952  N   SER A 478      -6.713   6.864  -0.958  1.00  5.110          N  
ATOM   6953  CA  SER A 478      -6.695   5.430  -1.245  1.00  5.000          C  
ATOM   6954  C   SER A 478      -7.000   4.611   0.001  1.00  5.000          C  
ATOM   6955  O   SER A 478      -6.593   4.972   1.101  1.00  5.150          O  
ATOM   6956  CB  SER A 478      -5.350   5.041  -1.815  1.00  7.040          C  
ATOM   6957  OG  SER A 478      -4.346   5.198  -0.858  1.00  7.040          O  
ATOM   6958  H   SER A 478      -6.561   7.208  -0.000  1.00  6.130          H  
ATOM   6959  HA  SER A 478      -7.455   5.220  -1.988  1.00  6.000          H  
ATOM   6960 1HB  SER A 478      -5.380   4.019  -2.159  1.00  8.450          H  
ATOM   6961 2HB  SER A 478      -5.126   5.661  -2.680  1.00  8.450          H  
ATOM   6962  HG  SER A 478      -3.540   4.815  -1.250  1.00  8.450          H  
ATOM   6963  N   ALA A 479      -7.646   3.456  -0.160  1.00  4.860          N  
ATOM   6964  CA  ALA A 479      -7.961   2.654   1.018  1.00  4.870          C  
ATOM   6965  C   ALA A 479      -8.173   1.153   0.825  1.00  4.720          C  
ATOM   6966  O   ALA A 479      -8.420   0.661  -0.278  1.00  4.580          O  
ATOM   6967  CB  ALA A 479      -9.209   3.205   1.647  1.00  6.810          C  
ATOM   6968  H   ALA A 479      -7.965   3.206  -1.100  1.00  5.830          H  
ATOM   6969  HA  ALA A 479      -7.138   2.761   1.693  1.00  5.840          H  
ATOM   6970 1HB  ALA A 479      -9.404   2.662   2.542  1.00  8.180          H  
ATOM   6971 2HB  ALA A 479      -9.072   4.258   1.875  1.00  8.180          H  
ATOM   6972 3HB  ALA A 479     -10.030   3.080   0.967  1.00  8.180          H  
ATOM   6973  N   LYS A 480      -8.143   0.431   1.964  1.00  4.770          N  
ATOM   6974  CA  LYS A 480      -8.466  -1.003   2.031  1.00  4.650          C  
ATOM   6975  C   LYS A 480      -9.978  -1.213   2.146  1.00  4.550          C  
ATOM   6976  O   LYS A 480     -10.470  -2.339   2.113  1.00  4.430          O  
ATOM   6977  CB  LYS A 480      -7.845  -1.659   3.269  1.00  6.560          C  
ATOM   6978  CG  LYS A 480      -6.335  -1.725   3.388  1.00  6.560          C  
ATOM   6979  CD  LYS A 480      -5.717  -2.683   2.416  1.00  6.560          C  
ATOM   6980  CE  LYS A 480      -4.269  -2.962   2.803  1.00  6.560          C  
ATOM   6981  NZ  LYS A 480      -3.620  -3.888   1.844  1.00  6.560          N  
ATOM   6982  H   LYS A 480      -7.892   0.898   2.836  1.00  5.720          H  
ATOM   6983  HA  LYS A 480      -8.118  -1.491   1.119  1.00  5.580          H  
ATOM   6984 1HB  LYS A 480      -8.202  -1.136   4.157  1.00  7.870          H  
ATOM   6985 2HB  LYS A 480      -8.210  -2.683   3.346  1.00  7.870          H  
ATOM   6986 1HG  LYS A 480      -5.913  -0.733   3.220  1.00  7.870          H  
ATOM   6987 2HG  LYS A 480      -6.070  -2.053   4.376  1.00  7.870          H  
ATOM   6988 1HD  LYS A 480      -6.275  -3.618   2.404  1.00  7.870          H  
ATOM   6989 2HD  LYS A 480      -5.733  -2.245   1.413  1.00  7.870          H  
ATOM   6990 1HE  LYS A 480      -3.721  -2.035   2.829  1.00  7.870          H  
ATOM   6991 2HE  LYS A 480      -4.246  -3.409   3.801  1.00  7.870          H  
ATOM   6992 1HZ  LYS A 480      -2.666  -4.054   2.128  1.00  7.870          H  
ATOM   6993 2HZ  LYS A 480      -4.124  -4.762   1.824  1.00  7.870          H  
ATOM   6994 3HZ  LYS A 480      -3.638  -3.464   0.928  1.00  7.870          H  
ATOM   6995  N   THR A 481     -10.687  -0.113   2.329  1.00  4.640          N  
ATOM   6996  CA  THR A 481     -12.126  -0.063   2.508  1.00  4.590          C  
ATOM   6997  C   THR A 481     -12.641   1.329   2.174  1.00  4.640          C  
ATOM   6998  O   THR A 481     -11.992   2.318   2.540  1.00  4.740          O  
ATOM   6999  CB  THR A 481     -12.475  -0.441   3.971  1.00  6.450          C  
ATOM   7000  OG1 THR A 481     -13.890  -0.264   4.204  1.00  6.450          O  
ATOM   7001  CG2 THR A 481     -11.668   0.406   4.961  1.00  6.450          C  
ATOM   7002  H   THR A 481     -10.176   0.755   2.334  1.00  5.570          H  
ATOM   7003  HA  THR A 481     -12.562  -0.797   1.832  1.00  5.510          H  
ATOM   7004  HB  THR A 481     -12.228  -1.494   4.125  1.00  7.740          H  
ATOM   7005  HG1 THR A 481     -14.138  -0.746   5.007  1.00  7.740          H  
ATOM   7006 1HG2 THR A 481     -11.920   0.100   5.969  1.00  7.740          H  
ATOM   7007 2HG2 THR A 481     -10.604   0.256   4.799  1.00  7.740          H  
ATOM   7008 3HG2 THR A 481     -11.897   1.431   4.842  1.00  7.740          H  
ATOM   7009  N   PRO A 482     -13.846   1.479   1.586  1.00  4.580          N  
ATOM   7010  CA  PRO A 482     -14.453   2.758   1.285  1.00  4.640          C  
ATOM   7011  C   PRO A 482     -14.670   3.560   2.561  1.00  4.780          C  
ATOM   7012  O   PRO A 482     -14.775   4.784   2.526  1.00  4.900          O  
ATOM   7013  CB  PRO A 482     -15.766   2.369   0.597  1.00  6.960          C  
ATOM   7014  CG  PRO A 482     -16.052   0.954   1.063  1.00  6.960          C  
ATOM   7015  CD  PRO A 482     -14.690   0.314   1.230  1.00  6.960          C  
ATOM   7016  HA  PRO A 482     -13.801   3.299   0.584  1.00  5.570          H  
ATOM   7017 1HB  PRO A 482     -16.560   3.075   0.883  1.00  8.350          H  
ATOM   7018 2HB  PRO A 482     -15.651   2.443  -0.495  1.00  8.350          H  
ATOM   7019 1HG  PRO A 482     -16.636   0.971   1.997  1.00  8.350          H  
ATOM   7020 2HG  PRO A 482     -16.670   0.431   0.317  1.00  8.350          H  
ATOM   7021 1HD  PRO A 482     -14.760  -0.430   2.017  1.00  8.350          H  
ATOM   7022 2HD  PRO A 482     -14.360  -0.120   0.302  1.00  8.350          H  
ATOM   7023  N   ALA A 483     -14.755   2.865   3.705  1.00  4.790          N  
ATOM   7024  CA  ALA A 483     -14.923   3.542   4.975  1.00  4.950          C  
ATOM   7025  C   ALA A 483     -13.766   4.499   5.234  1.00  5.080          C  
ATOM   7026  O   ALA A 483     -13.952   5.620   5.719  1.00  5.230          O  
ATOM   7027  CB  ALA A 483     -15.013   2.525   6.093  1.00  6.870          C  
ATOM   7028  H   ALA A 483     -14.709   1.844   3.710  1.00  5.750          H  
ATOM   7029  HA  ALA A 483     -15.845   4.121   4.933  1.00  5.940          H  
ATOM   7030 1HB  ALA A 483     -15.165   3.040   7.035  1.00  8.240          H  
ATOM   7031 2HB  ALA A 483     -15.849   1.858   5.905  1.00  8.240          H  
ATOM   7032 3HB  ALA A 483     -14.094   1.951   6.138  1.00  8.240          H  
ATOM   7033  N   ALA A 484     -12.553   4.037   4.927  1.00  5.060          N  
ATOM   7034  CA  ALA A 484     -11.364   4.814   5.177  1.00  5.210          C  
ATOM   7035  C   ALA A 484     -11.172   5.775   4.043  1.00  5.240          C  
ATOM   7036  O   ALA A 484     -10.676   6.875   4.235  1.00  5.400          O  
ATOM   7037  CB  ALA A 484     -10.151   3.933   5.350  1.00  7.230          C  
ATOM   7038  H   ALA A 484     -12.458   3.144   4.448  1.00  6.070          H  
ATOM   7039  HA  ALA A 484     -11.510   5.380   6.090  1.00  6.250          H  
ATOM   7040 1HB  ALA A 484      -9.276   4.546   5.545  1.00  8.680          H  
ATOM   7041 2HB  ALA A 484     -10.308   3.263   6.179  1.00  8.680          H  
ATOM   7042 3HB  ALA A 484     -10.002   3.368   4.469  1.00  8.680          H  
ATOM   7043  N   LEU A 485     -11.590   5.393   2.843  1.00  5.110          N  
ATOM   7044  CA  LEU A 485     -11.383   6.286   1.716  1.00  5.160          C  
ATOM   7045  C   LEU A 485     -12.159   7.589   1.994  1.00  5.270          C  
ATOM   7046  O   LEU A 485     -11.645   8.703   1.810  1.00  5.420          O  
ATOM   7047  CB  LEU A 485     -11.909   5.617   0.431  1.00  7.200          C  
ATOM   7048  CG  LEU A 485     -11.689   6.321  -0.909  1.00  7.200          C  
ATOM   7049  CD1 LEU A 485     -10.204   6.428  -1.178  1.00  7.200          C  
ATOM   7050  CD2 LEU A 485     -12.352   5.513  -2.004  1.00  7.200          C  
ATOM   7051  H   LEU A 485     -11.981   4.454   2.714  1.00  6.130          H  
ATOM   7052  HA  LEU A 485     -10.322   6.508   1.642  1.00  6.190          H  
ATOM   7053 1HB  LEU A 485     -11.499   4.629   0.357  1.00  8.640          H  
ATOM   7054 2HB  LEU A 485     -12.985   5.518   0.544  1.00  8.640          H  
ATOM   7055  HG  LEU A 485     -12.113   7.326  -0.878  1.00  8.640          H  
ATOM   7056 1HD1 LEU A 485     -10.042   6.915  -2.125  1.00  8.640          H  
ATOM   7057 2HD1 LEU A 485      -9.722   6.994  -0.405  1.00  8.640          H  
ATOM   7058 3HD1 LEU A 485      -9.779   5.430  -1.211  1.00  8.640          H  
ATOM   7059 1HD2 LEU A 485     -12.203   5.990  -2.959  1.00  8.640          H  
ATOM   7060 2HD2 LEU A 485     -11.918   4.534  -2.031  1.00  8.640          H  
ATOM   7061 3HD2 LEU A 485     -13.418   5.434  -1.808  1.00  8.640          H  
ATOM   7062  N   ARG A 486     -13.401   7.439   2.474  1.00  5.220          N  
ATOM   7063  CA  ARG A 486     -14.225   8.583   2.822  1.00  5.350          C  
ATOM   7064  C   ARG A 486     -13.676   9.320   4.043  1.00  5.530          C  
ATOM   7065  O   ARG A 486     -13.667  10.557   4.075  1.00  5.690          O  
ATOM   7066  CB  ARG A 486     -15.653   8.140   3.056  1.00  7.440          C  
ATOM   7067  CG  ARG A 486     -16.376   7.736   1.772  1.00  7.440          C  
ATOM   7068  CD  ARG A 486     -17.741   7.247   2.017  1.00  7.440          C  
ATOM   7069  NE  ARG A 486     -18.573   8.285   2.595  1.00  7.440          N  
ATOM   7070  CZ  ARG A 486     -19.848   8.165   2.978  1.00  7.440          C  
ATOM   7071  NH1 ARG A 486     -20.520   7.038   2.831  1.00  7.440          N  
ATOM   7072  NH2 ARG A 486     -20.400   9.225   3.510  1.00  7.440          N  
ATOM   7073  H   ARG A 486     -13.789   6.496   2.576  1.00  6.260          H  
ATOM   7074  HA  ARG A 486     -14.225   9.271   1.976  1.00  6.420          H  
ATOM   7075 1HB  ARG A 486     -15.657   7.275   3.725  1.00  8.930          H  
ATOM   7076 2HB  ARG A 486     -16.215   8.936   3.540  1.00  8.930          H  
ATOM   7077 1HG  ARG A 486     -16.445   8.603   1.119  1.00  8.930          H  
ATOM   7078 2HG  ARG A 486     -15.813   6.949   1.272  1.00  8.930          H  
ATOM   7079 1HD  ARG A 486     -18.185   6.934   1.073  1.00  8.930          H  
ATOM   7080 2HD  ARG A 486     -17.700   6.403   2.707  1.00  8.930          H  
ATOM   7081  HE  ARG A 486     -18.155   9.212   2.760  1.00  8.930          H  
ATOM   7082 1HH1 ARG A 486     -20.076   6.236   2.417  1.00  8.930          H  
ATOM   7083 2HH1 ARG A 486     -21.482   6.983   3.131  1.00  8.930          H  
ATOM   7084 1HH2 ARG A 486     -19.804  10.065   3.600  1.00  8.930          H  
ATOM   7085 2HH2 ARG A 486     -21.359   9.224   3.810  1.00  8.930          H  
ATOM   7086  N   ALA A 487     -13.209   8.574   5.059  1.00  5.530          N  
ATOM   7087  CA  ALA A 487     -12.638   9.202   6.237  1.00  5.710          C  
ATOM   7088  C   ALA A 487     -11.414  10.037   5.875  1.00  5.830          C  
ATOM   7089  O   ALA A 487     -11.216  11.104   6.455  1.00  6.020          O  
ATOM   7090  CB  ALA A 487     -12.269   8.160   7.262  1.00  7.920          C  
ATOM   7091  H   ALA A 487     -13.284   7.552   5.044  1.00  6.640          H  
ATOM   7092  HA  ALA A 487     -13.390   9.866   6.660  1.00  6.850          H  
ATOM   7093 1HB  ALA A 487     -11.868   8.645   8.147  1.00  9.510          H  
ATOM   7094 2HB  ALA A 487     -13.154   7.581   7.526  1.00  9.510          H  
ATOM   7095 3HB  ALA A 487     -11.533   7.514   6.831  1.00  9.510          H  
ATOM   7096  N   GLN A 488     -10.594   9.570   4.920  1.00  5.740          N  
ATOM   7097  CA  GLN A 488      -9.423  10.329   4.500  1.00  5.860          C  
ATOM   7098  C   GLN A 488      -9.856  11.632   3.880  1.00  5.930          C  
ATOM   7099  O   GLN A 488      -9.348  12.690   4.245  1.00  6.100          O  
ATOM   7100  CB  GLN A 488      -8.588   9.562   3.483  1.00  8.160          C  
ATOM   7101  CG  GLN A 488      -7.861   8.410   4.029  1.00  8.160          C  
ATOM   7102  CD  GLN A 488      -7.283   7.569   2.949  1.00  8.160          C  
ATOM   7103  OE1 GLN A 488      -6.912   8.057   1.847  1.00  8.160          O  
ATOM   7104  NE2 GLN A 488      -7.216   6.303   3.239  1.00  8.160          N  
ATOM   7105  H   GLN A 488     -10.782   8.652   4.516  1.00  6.890          H  
ATOM   7106  HA  GLN A 488      -8.811  10.539   5.372  1.00  7.030          H  
ATOM   7107 1HB  GLN A 488      -9.229   9.203   2.673  1.00  9.790          H  
ATOM   7108 2HB  GLN A 488      -7.851  10.231   3.054  1.00  9.790          H  
ATOM   7109 1HG  GLN A 488      -7.042   8.781   4.645  1.00  9.790          H  
ATOM   7110 2HG  GLN A 488      -8.518   7.810   4.622  1.00  9.790          H  
ATOM   7111 1HE2 GLN A 488      -6.846   5.670   2.555  1.00  9.790          H  
ATOM   7112 2HE2 GLN A 488      -7.558   5.974   4.110  1.00  9.790          H  
ATOM   7113  N   ALA A 489     -10.893  11.598   3.040  1.00  5.820          N  
ATOM   7114  CA  ALA A 489     -11.350  12.838   2.441  1.00  5.900          C  
ATOM   7115  C   ALA A 489     -11.741  13.844   3.523  1.00  6.080          C  
ATOM   7116  O   ALA A 489     -11.405  15.034   3.426  1.00  6.240          O  
ATOM   7117  CB  ALA A 489     -12.547  12.577   1.559  1.00  8.230          C  
ATOM   7118  H   ALA A 489     -11.292  10.694   2.756  1.00  6.980          H  
ATOM   7119  HA  ALA A 489     -10.534  13.254   1.851  1.00  7.080          H  
ATOM   7120 1HB  ALA A 489     -12.856  13.502   1.124  1.00  9.870          H  
ATOM   7121 2HB  ALA A 489     -12.318  11.878   0.792  1.00  9.870          H  
ATOM   7122 3HB  ALA A 489     -13.339  12.170   2.155  1.00  9.870          H  
ATOM   7123  N   ARG A 490     -12.402  13.357   4.587  1.00  6.070          N  
ATOM   7124  CA  ARG A 490     -12.792  14.230   5.687  1.00  6.250          C  
ATOM   7125  C   ARG A 490     -11.571  14.758   6.437  1.00  6.410          C  
ATOM   7126  O   ARG A 490     -11.528  15.938   6.816  1.00  6.590          O  
ATOM   7127  CB  ARG A 490     -13.719  13.515   6.660  1.00  8.680          C  
ATOM   7128  CG  ARG A 490     -14.199  14.341   7.871  1.00  8.680          C  
ATOM   7129  CD  ARG A 490     -14.966  15.584   7.489  1.00  8.680          C  
ATOM   7130  NE  ARG A 490     -16.215  15.287   6.780  1.00  8.680          N  
ATOM   7131  CZ  ARG A 490     -17.023  16.217   6.214  1.00  8.680          C  
ATOM   7132  NH1 ARG A 490     -16.714  17.497   6.271  1.00  8.680          N  
ATOM   7133  NH2 ARG A 490     -18.138  15.848   5.612  1.00  8.680          N  
ATOM   7134  H   ARG A 490     -12.686  12.368   4.575  1.00  7.280          H  
ATOM   7135  HA  ARG A 490     -13.329  15.071   5.255  1.00  7.500          H  
ATOM   7136 1HB  ARG A 490     -14.583  13.157   6.145  1.00 10.410          H  
ATOM   7137 2HB  ARG A 490     -13.207  12.641   7.056  1.00 10.410          H  
ATOM   7138 1HG  ARG A 490     -14.854  13.722   8.480  1.00 10.410          H  
ATOM   7139 2HG  ARG A 490     -13.339  14.646   8.469  1.00 10.410          H  
ATOM   7140 1HD  ARG A 490     -15.223  16.113   8.408  1.00 10.410          H  
ATOM   7141 2HD  ARG A 490     -14.355  16.237   6.872  1.00 10.410          H  
ATOM   7142  HE  ARG A 490     -16.505  14.318   6.728  1.00 10.410          H  
ATOM   7143 1HH1 ARG A 490     -15.871  17.798   6.738  1.00 10.410          H  
ATOM   7144 2HH1 ARG A 490     -17.326  18.187   5.853  1.00 10.410          H  
ATOM   7145 1HH2 ARG A 490     -18.397  14.871   5.566  1.00 10.410          H  
ATOM   7146 2HH2 ARG A 490     -18.753  16.557   5.225  1.00 10.410          H  
ATOM   7147  N   ARG A 491     -10.586  13.885   6.678  1.00  6.370          N  
ATOM   7148  CA  ARG A 491      -9.367  14.275   7.372  1.00  6.540          C  
ATOM   7149  C   ARG A 491      -8.608  15.342   6.604  1.00  6.630          C  
ATOM   7150  O   ARG A 491      -8.105  16.295   7.211  1.00  6.800          O  
ATOM   7151  CB  ARG A 491      -8.477  13.070   7.608  1.00  9.090          C  
ATOM   7152  CG  ARG A 491      -8.990  12.122   8.674  1.00  9.090          C  
ATOM   7153  CD  ARG A 491      -8.144  10.926   8.811  1.00  9.090          C  
ATOM   7154  NE  ARG A 491      -8.712   9.989   9.770  1.00  9.090          N  
ATOM   7155  CZ  ARG A 491      -8.528  10.024  11.104  1.00  9.090          C  
ATOM   7156  NH1 ARG A 491      -7.772  10.952  11.660  1.00  9.090          N  
ATOM   7157  NH2 ARG A 491      -9.117   9.120  11.863  1.00  9.090          N  
ATOM   7158  H   ARG A 491     -10.719  12.905   6.401  1.00  7.640          H  
ATOM   7159  HA  ARG A 491      -9.646  14.683   8.342  1.00  7.850          H  
ATOM   7160 1HB  ARG A 491      -8.384  12.510   6.686  1.00 10.910          H  
ATOM   7161 2HB  ARG A 491      -7.479  13.397   7.894  1.00 10.910          H  
ATOM   7162 1HG  ARG A 491      -8.995  12.647   9.626  1.00 10.910          H  
ATOM   7163 2HG  ARG A 491      -9.999  11.810   8.445  1.00 10.910          H  
ATOM   7164 1HD  ARG A 491      -8.085  10.431   7.846  1.00 10.910          H  
ATOM   7165 2HD  ARG A 491      -7.141  11.197   9.128  1.00 10.910          H  
ATOM   7166  HE  ARG A 491      -9.314   9.265   9.406  1.00 10.910          H  
ATOM   7167 1HH1 ARG A 491      -7.319  11.649  11.092  1.00 10.910          H  
ATOM   7168 2HH1 ARG A 491      -7.643  10.967  12.662  1.00 10.910          H  
ATOM   7169 1HH2 ARG A 491      -9.700   8.405  11.447  1.00 10.910          H  
ATOM   7170 2HH2 ARG A 491      -8.991   9.145  12.861  1.00 10.910          H  
ATOM   7171  N   LEU A 492      -8.545  15.217   5.271  1.00  6.530          N  
ATOM   7172  CA  LEU A 492      -7.863  16.230   4.490  1.00  6.620          C  
ATOM   7173  C   LEU A 492      -8.631  17.521   4.599  1.00  6.740          C  
ATOM   7174  O   LEU A 492      -8.065  18.555   4.926  1.00  6.930          O  
ATOM   7175  CB  LEU A 492      -7.791  15.892   3.003  1.00  9.230          C  
ATOM   7176  CG  LEU A 492      -6.590  15.115   2.457  1.00  9.230          C  
ATOM   7177  CD1 LEU A 492      -6.517  13.701   3.022  1.00  9.230          C  
ATOM   7178  CD2 LEU A 492      -6.729  15.107   0.973  1.00  9.230          C  
ATOM   7179  H   LEU A 492      -8.942  14.383   4.828  1.00  7.840          H  
ATOM   7180  HA  LEU A 492      -6.860  16.373   4.886  1.00  7.940          H  
ATOM   7181 1HB  LEU A 492      -8.695  15.330   2.743  1.00 11.080          H  
ATOM   7182 2HB  LEU A 492      -7.817  16.830   2.475  1.00 11.080          H  
ATOM   7183  HG  LEU A 492      -5.671  15.626   2.736  1.00 11.080          H  
ATOM   7184 1HD1 LEU A 492      -5.654  13.190   2.604  1.00 11.080          H  
ATOM   7185 2HD1 LEU A 492      -6.425  13.737   4.107  1.00 11.080          H  
ATOM   7186 3HD1 LEU A 492      -7.419  13.160   2.754  1.00 11.080          H  
ATOM   7187 1HD2 LEU A 492      -5.896  14.588   0.527  1.00 11.080          H  
ATOM   7188 2HD2 LEU A 492      -7.648  14.620   0.696  1.00 11.080          H  
ATOM   7189 3HD2 LEU A 492      -6.755  16.124   0.633  1.00 11.080          H  
ATOM   7190  N   HIS A 493      -9.953  17.461   4.449  1.00  6.660          N  
ATOM   7191  CA  HIS A 493     -10.774  18.661   4.525  1.00  6.770          C  
ATOM   7192  C   HIS A 493     -10.506  19.426   5.818  1.00  6.960          C  
ATOM   7193  O   HIS A 493     -10.311  20.649   5.791  1.00  7.120          O  
ATOM   7194  CB  HIS A 493     -12.260  18.300   4.425  1.00  9.430          C  
ATOM   7195  CG  HIS A 493     -13.188  19.453   4.600  1.00  9.430          C  
ATOM   7196  ND1 HIS A 493     -13.414  20.388   3.619  1.00  9.430          N  
ATOM   7197  CD2 HIS A 493     -13.944  19.821   5.651  1.00  9.430          C  
ATOM   7198  CE1 HIS A 493     -14.277  21.280   4.060  1.00  9.430          C  
ATOM   7199  NE2 HIS A 493     -14.618  20.957   5.288  1.00  9.430          N  
ATOM   7200  H   HIS A 493     -10.387  16.566   4.203  1.00  7.990          H  
ATOM   7201  HA  HIS A 493     -10.533  19.318   3.691  1.00  8.120          H  
ATOM   7202 1HB  HIS A 493     -12.457  17.841   3.451  1.00 11.320          H  
ATOM   7203 2HB  HIS A 493     -12.503  17.563   5.177  1.00 11.320          H  
ATOM   7204  HD1 HIS A 493     -13.280  20.239   2.624  1.00 11.320          H  
ATOM   7205  HD2 HIS A 493     -14.085  19.391   6.643  1.00 11.320          H  
ATOM   7206  HE1 HIS A 493     -14.589  22.106   3.420  1.00 11.320          H  
ATOM   7207  N   THR A 494     -10.528  18.716   6.954  1.00  6.940          N  
ATOM   7208  CA  THR A 494     -10.305  19.336   8.255  1.00  7.100          C  
ATOM   7209  C   THR A 494      -8.894  19.922   8.347  1.00  7.250          C  
ATOM   7210  O   THR A 494      -8.718  21.070   8.780  1.00  7.410          O  
ATOM   7211  CB  THR A 494     -10.540  18.324   9.398  1.00  9.880          C  
ATOM   7212  OG1 THR A 494     -11.908  17.869   9.359  1.00  9.880          O  
ATOM   7213  CG2 THR A 494     -10.272  18.991  10.755  1.00  9.880          C  
ATOM   7214  H   THR A 494     -10.719  17.713   6.901  1.00  8.330          H  
ATOM   7215  HA  THR A 494     -11.016  20.151   8.369  1.00  8.520          H  
ATOM   7216  HB  THR A 494      -9.876  17.466   9.269  1.00 11.850          H  
ATOM   7217  HG1 THR A 494     -12.024  17.296   8.586  1.00 11.850          H  
ATOM   7218 1HG2 THR A 494     -10.451  18.270  11.550  1.00 11.850          H  
ATOM   7219 2HG2 THR A 494      -9.241  19.331  10.808  1.00 11.850          H  
ATOM   7220 3HG2 THR A 494     -10.939  19.842  10.881  1.00 11.850          H  
ATOM   7221  N   HIS A 495      -7.887  19.151   7.924  1.00  7.200          N  
ATOM   7222  CA  HIS A 495      -6.509  19.604   7.964  1.00  7.330          C  
ATOM   7223  C   HIS A 495      -6.333  20.880   7.181  1.00  7.450          C  
ATOM   7224  O   HIS A 495      -5.749  21.834   7.683  1.00  7.590          O  
ATOM   7225  CB  HIS A 495      -5.566  18.554   7.366  1.00 10.210          C  
ATOM   7226  CG  HIS A 495      -4.140  19.012   7.265  1.00 10.210          C  
ATOM   7227  ND1 HIS A 495      -3.295  19.078   8.350  1.00 10.210          N  
ATOM   7228  CD2 HIS A 495      -3.419  19.442   6.197  1.00 10.210          C  
ATOM   7229  CE1 HIS A 495      -2.112  19.526   7.956  1.00 10.210          C  
ATOM   7230  NE2 HIS A 495      -2.163  19.753   6.657  1.00 10.210          N  
ATOM   7231  H   HIS A 495      -8.078  18.202   7.584  1.00  8.640          H  
ATOM   7232  HA  HIS A 495      -6.214  19.794   8.994  1.00  8.800          H  
ATOM   7233 1HB  HIS A 495      -5.602  17.648   7.970  1.00 12.250          H  
ATOM   7234 2HB  HIS A 495      -5.908  18.289   6.369  1.00 12.250          H  
ATOM   7235  HD1 HIS A 495      -3.520  18.846   9.296  1.00 12.250          H  
ATOM   7236  HD2 HIS A 495      -3.664  19.567   5.141  1.00 12.250          H  
ATOM   7237  HE1 HIS A 495      -1.302  19.654   8.674  1.00 12.250          H  
ATOM   7238  N   LEU A 496      -6.821  20.879   5.955  1.00  7.410          N  
ATOM   7239  CA  LEU A 496      -6.702  21.980   5.027  1.00  7.540          C  
ATOM   7240  C   LEU A 496      -7.436  23.206   5.514  1.00  7.550          C  
ATOM   7241  O   LEU A 496      -6.955  24.317   5.366  1.00  7.740          O  
ATOM   7242  CB  LEU A 496      -7.281  21.508   3.716  1.00 10.500          C  
ATOM   7243  CG  LEU A 496      -6.502  20.388   3.039  1.00 10.500          C  
ATOM   7244  CD1 LEU A 496      -7.361  19.849   1.965  1.00 10.500          C  
ATOM   7245  CD2 LEU A 496      -5.192  20.896   2.506  1.00 10.500          C  
ATOM   7246  H   LEU A 496      -7.298  20.036   5.637  1.00  8.890          H  
ATOM   7247  HA  LEU A 496      -5.652  22.238   4.931  1.00  9.050          H  
ATOM   7248 1HB  LEU A 496      -8.296  21.149   3.899  1.00 12.600          H  
ATOM   7249 2HB  LEU A 496      -7.329  22.357   3.033  1.00 12.600          H  
ATOM   7250  HG  LEU A 496      -6.290  19.595   3.743  1.00 12.600          H  
ATOM   7251 1HD1 LEU A 496      -6.874  19.046   1.466  1.00 12.600          H  
ATOM   7252 2HD1 LEU A 496      -8.287  19.484   2.395  1.00 12.600          H  
ATOM   7253 3HD1 LEU A 496      -7.577  20.615   1.290  1.00 12.600          H  
ATOM   7254 1HD2 LEU A 496      -4.674  20.086   2.032  1.00 12.600          H  
ATOM   7255 2HD2 LEU A 496      -5.372  21.680   1.797  1.00 12.600          H  
ATOM   7256 3HD2 LEU A 496      -4.569  21.278   3.305  1.00 12.600          H  
ATOM   7257  N   ALA A 497      -8.605  23.030   6.119  1.00  7.410          N  
ATOM   7258  CA  ALA A 497      -9.324  24.170   6.659  1.00  7.520          C  
ATOM   7259  C   ALA A 497      -8.483  24.874   7.729  1.00  7.890          C  
ATOM   7260  O   ALA A 497      -8.477  26.104   7.821  1.00  8.130          O  
ATOM   7261  CB  ALA A 497     -10.647  23.716   7.247  1.00 10.480          C  
ATOM   7262  H   ALA A 497      -9.030  22.100   6.155  1.00  8.890          H  
ATOM   7263  HA  ALA A 497      -9.507  24.875   5.849  1.00  9.020          H  
ATOM   7264 1HB  ALA A 497     -11.187  24.576   7.635  1.00 12.580          H  
ATOM   7265 2HB  ALA A 497     -11.241  23.224   6.474  1.00 12.580          H  
ATOM   7266 3HB  ALA A 497     -10.452  23.010   8.055  1.00 12.580          H  
ATOM   7267  N   ARG A 498      -7.755  24.079   8.524  1.00  7.980          N  
ATOM   7268  CA  ARG A 498      -6.891  24.576   9.593  1.00  8.350          C  
ATOM   7269  C   ARG A 498      -5.536  25.084   9.073  1.00  8.490          C  
ATOM   7270  O   ARG A 498      -4.986  26.068   9.580  1.00  8.740          O  
ATOM   7271  CB  ARG A 498      -6.658  23.460  10.596  1.00 11.540          C  
ATOM   7272  CG  ARG A 498      -7.887  23.061  11.394  1.00 11.540          C  
ATOM   7273  CD  ARG A 498      -7.632  21.878  12.251  1.00 11.540          C  
ATOM   7274  NE  ARG A 498      -8.828  21.487  12.998  1.00 11.540          N  
ATOM   7275  CZ  ARG A 498      -8.954  20.370  13.752  1.00 11.540          C  
ATOM   7276  NH1 ARG A 498      -7.952  19.520  13.866  1.00 11.540          N  
ATOM   7277  NH2 ARG A 498     -10.097  20.128  14.378  1.00 11.540          N  
ATOM   7278  H   ARG A 498      -7.862  23.064   8.405  1.00  9.580          H  
ATOM   7279  HA  ARG A 498      -7.405  25.398  10.088  1.00 10.020          H  
ATOM   7280 1HB  ARG A 498      -6.317  22.573  10.069  1.00 13.850          H  
ATOM   7281 2HB  ARG A 498      -5.871  23.749  11.291  1.00 13.850          H  
ATOM   7282 1HG  ARG A 498      -8.188  23.888  12.032  1.00 13.850          H  
ATOM   7283 2HG  ARG A 498      -8.699  22.818  10.709  1.00 13.850          H  
ATOM   7284 1HD  ARG A 498      -7.336  21.043  11.612  1.00 13.850          H  
ATOM   7285 2HD  ARG A 498      -6.837  22.103  12.959  1.00 13.850          H  
ATOM   7286  HE  ARG A 498      -9.629  22.106  12.944  1.00 13.850          H  
ATOM   7287 1HH1 ARG A 498      -7.080  19.696  13.393  1.00 13.850          H  
ATOM   7288 2HH1 ARG A 498      -8.056  18.688  14.431  1.00 13.850          H  
ATOM   7289 1HH2 ARG A 498     -10.869  20.775  14.293  1.00 13.850          H  
ATOM   7290 2HH2 ARG A 498     -10.200  19.296  14.942  1.00 13.850          H  
ATOM   7291  N   HIS A 499      -5.021  24.424   8.037  1.00  8.350          N  
ATOM   7292  CA  HIS A 499      -3.725  24.695   7.433  1.00  8.500          C  
ATOM   7293  C   HIS A 499      -3.813  24.828   5.900  1.00  8.380          C  
ATOM   7294  O   HIS A 499      -3.171  24.061   5.185  1.00  8.180          O  
ATOM   7295  CB  HIS A 499      -2.773  23.541   7.767  1.00 11.840          C  
ATOM   7296  CG  HIS A 499      -2.620  23.302   9.232  1.00 11.840          C  
ATOM   7297  ND1 HIS A 499      -1.841  24.095  10.051  1.00 11.840          N  
ATOM   7298  CD2 HIS A 499      -3.168  22.360  10.025  1.00 11.840          C  
ATOM   7299  CE1 HIS A 499      -1.914  23.638  11.290  1.00 11.840          C  
ATOM   7300  NE2 HIS A 499      -2.714  22.585  11.302  1.00 11.840          N  
ATOM   7301  H   HIS A 499      -5.535  23.614   7.700  1.00 10.020          H  
ATOM   7302  HA  HIS A 499      -3.309  25.610   7.846  1.00 10.200          H  
ATOM   7303 1HB  HIS A 499      -3.150  22.619   7.317  1.00 14.210          H  
ATOM   7304 2HB  HIS A 499      -1.789  23.735   7.345  1.00 14.210          H  
ATOM   7305  HD1 HIS A 499      -1.519  25.016   9.832  1.00 14.210          H  
ATOM   7306  HD2 HIS A 499      -3.852  21.536   9.816  1.00 14.210          H  
ATOM   7307  HE1 HIS A 499      -1.367  24.128  12.094  1.00 14.210          H  
ATOM   7308  N   PRO A 500      -4.577  25.798   5.352  1.00  8.540          N  
ATOM   7309  CA  PRO A 500      -4.837  26.005   3.930  1.00  8.490          C  
ATOM   7310  C   PRO A 500      -3.693  26.645   3.152  1.00  8.500          C  
ATOM   7311  O   PRO A 500      -3.763  26.751   1.927  1.00  8.420          O  
ATOM   7312  CB  PRO A 500      -6.007  26.989   3.957  1.00 12.730          C  
ATOM   7313  CG  PRO A 500      -5.805  27.787   5.231  1.00 12.730          C  
ATOM   7314  CD  PRO A 500      -5.260  26.795   6.221  1.00 12.730          C  
ATOM   7315  HA  PRO A 500      -5.137  25.042   3.490  1.00 10.190          H  
ATOM   7316 1HB  PRO A 500      -5.981  27.621   3.061  1.00 15.280          H  
ATOM   7317 2HB  PRO A 500      -6.957  26.442   3.940  1.00 15.280          H  
ATOM   7318 1HG  PRO A 500      -5.133  28.640   5.065  1.00 15.280          H  
ATOM   7319 2HG  PRO A 500      -6.767  28.201   5.565  1.00 15.280          H  
ATOM   7320 1HD  PRO A 500      -4.574  27.278   6.927  1.00 15.280          H  
ATOM   7321 2HD  PRO A 500      -6.123  26.352   6.720  1.00 15.280          H  
ATOM   7322  N   HIS A 501      -2.684  27.114   3.880  1.00  8.680          N  
ATOM   7323  CA  HIS A 501      -1.614  27.933   3.333  1.00  8.780          C  
ATOM   7324  C   HIS A 501      -0.492  27.267   2.508  1.00  8.650          C  
ATOM   7325  O   HIS A 501       0.054  27.933   1.629  1.00  8.840          O  
ATOM   7326  CB  HIS A 501      -0.967  28.705   4.487  1.00 12.250          C  
ATOM   7327  CG  HIS A 501      -1.879  29.715   5.103  1.00 12.250          C  
ATOM   7328  ND1 HIS A 501      -2.260  30.871   4.455  1.00 12.250          N  
ATOM   7329  CD2 HIS A 501      -2.489  29.742   6.312  1.00 12.250          C  
ATOM   7330  CE1 HIS A 501      -3.068  31.561   5.241  1.00 12.250          C  
ATOM   7331  NE2 HIS A 501      -3.223  30.895   6.371  1.00 12.250          N  
ATOM   7332  H   HIS A 501      -2.689  26.940   4.871  1.00 10.420          H  
ATOM   7333  HA  HIS A 501      -2.075  28.669   2.676  1.00 10.540          H  
ATOM   7334 1HB  HIS A 501      -0.655  28.020   5.266  1.00 14.700          H  
ATOM   7335 2HB  HIS A 501      -0.080  29.216   4.125  1.00 14.700          H  
ATOM   7336  HD1 HIS A 501      -1.774  31.283   3.683  1.00 14.700          H  
ATOM   7337  HD2 HIS A 501      -2.492  29.052   7.158  1.00 14.700          H  
ATOM   7338  HE1 HIS A 501      -3.480  32.515   4.911  1.00 14.700          H  
ATOM   7339  N   PRO A 502      -0.052  26.017   2.770  1.00  8.380          N  
ATOM   7340  CA  PRO A 502       1.018  25.387   2.021  1.00  8.280          C  
ATOM   7341  C   PRO A 502       0.552  25.285   0.580  1.00  8.210          C  
ATOM   7342  O   PRO A 502      -0.638  25.116   0.328  1.00  8.240          O  
ATOM   7343  CB  PRO A 502       1.143  24.014   2.678  1.00 12.420          C  
ATOM   7344  CG  PRO A 502       0.540  24.208   4.064  1.00 12.420          C  
ATOM   7345  CD  PRO A 502      -0.570  25.206   3.867  1.00 12.420          C  
ATOM   7346  HA  PRO A 502       1.935  25.976   2.100  1.00  9.940          H  
ATOM   7347 1HB  PRO A 502       0.676  23.257   2.070  1.00 14.900          H  
ATOM   7348 2HB  PRO A 502       2.207  23.751   2.726  1.00 14.900          H  
ATOM   7349 1HG  PRO A 502       0.132  23.251   4.424  1.00 14.900          H  
ATOM   7350 2HG  PRO A 502       1.292  24.530   4.786  1.00 14.900          H  
ATOM   7351 1HD  PRO A 502      -1.486  24.695   3.549  1.00 14.900          H  
ATOM   7352 2HD  PRO A 502      -0.684  25.764   4.794  1.00 14.900          H  
ATOM   7353  N   ASP A 503       1.471  25.352  -0.373  1.00  8.180          N  
ATOM   7354  CA  ASP A 503       1.048  25.275  -1.761  1.00  8.120          C  
ATOM   7355  C   ASP A 503       0.289  23.965  -1.991  1.00  7.810          C  
ATOM   7356  O   ASP A 503       0.821  22.889  -1.669  1.00  7.730          O  
ATOM   7357  CB  ASP A 503       2.227  25.370  -2.739  1.00 11.390          C  
ATOM   7358  CG  ASP A 503       1.759  25.566  -4.229  1.00 11.390          C  
ATOM   7359  OD1 ASP A 503       1.105  24.679  -4.801  1.00 11.390          O  
ATOM   7360  OD2 ASP A 503       2.057  26.612  -4.756  1.00 11.390          O  
ATOM   7361  H   ASP A 503       2.448  25.468  -0.146  1.00  9.820          H  
ATOM   7362  HA  ASP A 503       0.439  26.147  -1.952  1.00  9.740          H  
ATOM   7363 1HB  ASP A 503       2.861  26.216  -2.465  1.00 13.670          H  
ATOM   7364 2HB  ASP A 503       2.850  24.468  -2.670  1.00 13.670          H  
ATOM   7365  N   PRO A 504      -0.935  24.000  -2.563  1.00  7.630          N  
ATOM   7366  CA  PRO A 504      -1.783  22.863  -2.864  1.00  7.340          C  
ATOM   7367  C   PRO A 504      -1.095  21.790  -3.703  1.00  7.240          C  
ATOM   7368  O   PRO A 504      -1.480  20.625  -3.649  1.00  7.030          O  
ATOM   7369  CB  PRO A 504      -2.914  23.508  -3.693  1.00 11.010          C  
ATOM   7370  CG  PRO A 504      -2.985  24.928  -3.223  1.00 11.010          C  
ATOM   7371  CD  PRO A 504      -1.569  25.313  -2.903  1.00 11.010          C  
ATOM   7372  HA  PRO A 504      -2.158  22.446  -1.930  1.00  8.810          H  
ATOM   7373 1HB  PRO A 504      -2.672  23.434  -4.766  1.00 13.210          H  
ATOM   7374 2HB  PRO A 504      -3.861  22.974  -3.552  1.00 13.210          H  
ATOM   7375 1HG  PRO A 504      -3.421  25.556  -4.017  1.00 13.210          H  
ATOM   7376 2HG  PRO A 504      -3.646  25.020  -2.361  1.00 13.210          H  
ATOM   7377 1HD  PRO A 504      -1.078  25.792  -3.770  1.00 13.210          H  
ATOM   7378 2HD  PRO A 504      -1.633  25.970  -2.015  1.00 13.210          H  
ATOM   7379  N   THR A 505      -0.069  22.178  -4.453  1.00  7.390          N  
ATOM   7380  CA  THR A 505       0.637  21.275  -5.340  1.00  7.330          C  
ATOM   7381  C   THR A 505       1.606  20.412  -4.553  1.00  7.330          C  
ATOM   7382  O   THR A 505       1.900  19.283  -4.956  1.00  7.150          O  
ATOM   7383  CB  THR A 505       1.431  22.067  -6.368  1.00 10.290          C  
ATOM   7384  OG1 THR A 505       0.576  23.038  -6.966  1.00 10.290          O  
ATOM   7385  CG2 THR A 505       1.924  21.123  -7.486  1.00 10.290          C  
ATOM   7386  H   THR A 505       0.247  23.153  -4.457  1.00  8.870          H  
ATOM   7387  HA  THR A 505      -0.088  20.639  -5.845  1.00  8.800          H  
ATOM   7388  HB  THR A 505       2.260  22.553  -5.876  1.00 12.340          H  
ATOM   7389  HG1 THR A 505       0.586  23.835  -6.371  1.00 12.340          H  
ATOM   7390 1HG2 THR A 505       2.456  21.711  -8.221  1.00 12.340          H  
ATOM   7391 2HG2 THR A 505       2.583  20.358  -7.086  1.00 12.340          H  
ATOM   7392 3HG2 THR A 505       1.065  20.649  -7.963  1.00 12.340          H  
ATOM   7393  N   ASP A 506       2.170  20.948  -3.464  1.00  7.540          N  
ATOM   7394  CA  ASP A 506       3.134  20.196  -2.686  1.00  7.580          C  
ATOM   7395  C   ASP A 506       2.330  19.266  -1.805  1.00  7.380          C  
ATOM   7396  O   ASP A 506       2.732  18.126  -1.531  1.00  7.310          O  
ATOM   7397  CB  ASP A 506       4.023  21.114  -1.846  1.00 10.600          C  
ATOM   7398  CG  ASP A 506       4.974  21.988  -2.679  1.00 10.600          C  
ATOM   7399  OD1 ASP A 506       5.425  21.564  -3.719  1.00 10.600          O  
ATOM   7400  OD2 ASP A 506       5.218  23.098  -2.266  1.00 10.600          O  
ATOM   7401  H   ASP A 506       1.894  21.876  -3.138  1.00  9.050          H  
ATOM   7402  HA  ASP A 506       3.766  19.607  -3.350  1.00  9.100          H  
ATOM   7403 1HB  ASP A 506       3.396  21.760  -1.226  1.00 12.720          H  
ATOM   7404 2HB  ASP A 506       4.633  20.508  -1.181  1.00 12.720          H  
ATOM   7405  N   ILE A 507       1.137  19.728  -1.417  1.00  7.280          N  
ATOM   7406  CA  ILE A 507       0.282  18.883  -0.612  1.00  7.100          C  
ATOM   7407  C   ILE A 507      -0.099  17.698  -1.512  1.00  6.860          C  
ATOM   7408  O   ILE A 507       0.002  16.540  -1.092  1.00  6.740          O  
ATOM   7409  CB  ILE A 507      -0.966  19.606  -0.104  1.00 10.010          C  
ATOM   7410  CG1 ILE A 507      -0.587  20.746   0.869  1.00 10.010          C  
ATOM   7411  CG2 ILE A 507      -1.771  18.549   0.695  1.00 10.010          C  
ATOM   7412  CD1 ILE A 507      -1.711  21.725   1.163  1.00 10.010          C  
ATOM   7413  H   ILE A 507       0.871  20.688  -1.660  1.00  8.740          H  
ATOM   7414  HA  ILE A 507       0.834  18.508   0.241  1.00  8.520          H  
ATOM   7415  HB  ILE A 507      -1.539  20.016  -0.925  1.00 12.010          H  
ATOM   7416 1HG1 ILE A 507      -0.297  20.314   1.799  1.00 12.010          H  
ATOM   7417 2HG1 ILE A 507       0.261  21.300   0.462  1.00 12.010          H  
ATOM   7418 1HG2 ILE A 507      -2.652  18.980   1.120  1.00 12.010          H  
ATOM   7419 2HG2 ILE A 507      -2.059  17.727   0.049  1.00 12.010          H  
ATOM   7420 3HG2 ILE A 507      -1.147  18.164   1.504  1.00 12.010          H  
ATOM   7421 1HD1 ILE A 507      -1.377  22.480   1.861  1.00 12.010          H  
ATOM   7422 2HD1 ILE A 507      -2.016  22.211   0.258  1.00 12.010          H  
ATOM   7423 3HD1 ILE A 507      -2.545  21.216   1.591  1.00 12.010          H  
ATOM   7424  N   ALA A 508      -0.516  18.002  -2.765  1.00  6.790          N  
ATOM   7425  CA  ALA A 508      -0.859  16.985  -3.748  1.00  6.590          C  
ATOM   7426  C   ALA A 508       0.324  16.059  -4.021  1.00  6.590          C  
ATOM   7427  O   ALA A 508       0.119  14.858  -4.173  1.00  6.430          O  
ATOM   7428  CB  ALA A 508      -1.317  17.616  -5.046  1.00  9.310          C  
ATOM   7429  H   ALA A 508      -0.645  18.979  -3.033  1.00  8.150          H  
ATOM   7430  HA  ALA A 508      -1.674  16.395  -3.350  1.00  7.910          H  
ATOM   7431 1HB  ALA A 508      -1.600  16.836  -5.757  1.00 11.170          H  
ATOM   7432 2HB  ALA A 508      -2.164  18.252  -4.850  1.00 11.170          H  
ATOM   7433 3HB  ALA A 508      -0.509  18.208  -5.463  1.00 11.170          H  
ATOM   7434  N   HIS A 509       1.568  16.580  -4.050  1.00  6.790          N  
ATOM   7435  CA  HIS A 509       2.727  15.720  -4.275  1.00  6.820          C  
ATOM   7436  C   HIS A 509       2.713  14.595  -3.279  1.00  6.770          C  
ATOM   7437  O   HIS A 509       2.817  13.421  -3.648  1.00  6.660          O  
ATOM   7438  CB  HIS A 509       4.072  16.459  -4.078  1.00  9.540          C  
ATOM   7439  CG  HIS A 509       5.352  15.603  -4.360  1.00  9.540          C  
ATOM   7440  ND1 HIS A 509       5.806  14.622  -3.494  1.00  9.540          N  
ATOM   7441  CD2 HIS A 509       6.269  15.656  -5.358  1.00  9.540          C  
ATOM   7442  CE1 HIS A 509       6.925  14.107  -3.971  1.00  9.540          C  
ATOM   7443  NE2 HIS A 509       7.213  14.715  -5.096  1.00  9.540          N  
ATOM   7444  H   HIS A 509       1.698  17.591  -4.001  1.00  8.150          H  
ATOM   7445  HA  HIS A 509       2.679  15.289  -5.255  1.00  8.180          H  
ATOM   7446 1HB  HIS A 509       4.098  17.348  -4.710  1.00 11.440          H  
ATOM   7447 2HB  HIS A 509       4.149  16.807  -3.058  1.00 11.440          H  
ATOM   7448  HD2 HIS A 509       6.274  16.323  -6.212  1.00 11.440          H  
ATOM   7449  HE1 HIS A 509       7.511  13.317  -3.509  1.00 11.440          H  
ATOM   7450  HE2 HIS A 509       8.023  14.547  -5.709  1.00 11.440          H  
ATOM   7451  N   ALA A 510       2.608  14.949  -1.996  1.00  6.870          N  
ATOM   7452  CA  ALA A 510       2.640  13.923  -0.966  1.00  6.850          C  
ATOM   7453  C   ALA A 510       1.501  12.934  -1.132  1.00  6.590          C  
ATOM   7454  O   ALA A 510       1.706  11.718  -1.162  1.00  6.520          O  
ATOM   7455  CB  ALA A 510       2.535  14.560   0.414  1.00  9.600          C  
ATOM   7456  H   ALA A 510       2.534  15.950  -1.775  1.00  8.240          H  
ATOM   7457  HA  ALA A 510       3.582  13.383  -1.052  1.00  8.220          H  
ATOM   7458 1HB  ALA A 510       2.581  13.794   1.176  1.00 11.520          H  
ATOM   7459 2HB  ALA A 510       3.346  15.239   0.547  1.00 11.520          H  
ATOM   7460 3HB  ALA A 510       1.594  15.104   0.503  1.00 11.520          H  
ATOM   7461  N   LEU A 511       0.304  13.438  -1.388  1.00  6.460          N  
ATOM   7462  CA  LEU A 511      -0.840  12.553  -1.500  1.00  6.230          C  
ATOM   7463  C   LEU A 511      -0.682  11.597  -2.669  1.00  6.110          C  
ATOM   7464  O   LEU A 511      -1.055  10.430  -2.595  1.00  5.970          O  
ATOM   7465  CB  LEU A 511      -2.080  13.407  -1.715  1.00  8.810          C  
ATOM   7466  CG  LEU A 511      -2.481  14.302  -0.543  1.00  8.810          C  
ATOM   7467  CD1 LEU A 511      -3.515  15.221  -1.006  1.00  8.810          C  
ATOM   7468  CD2 LEU A 511      -3.021  13.500   0.589  1.00  8.810          C  
ATOM   7469  H   LEU A 511       0.180  14.457  -1.423  1.00  7.750          H  
ATOM   7470  HA  LEU A 511      -0.919  11.963  -0.594  1.00  7.480          H  
ATOM   7471 1HB  LEU A 511      -1.913  14.038  -2.586  1.00 10.580          H  
ATOM   7472 2HB  LEU A 511      -2.917  12.740  -1.927  1.00 10.580          H  
ATOM   7473  HG  LEU A 511      -1.621  14.873  -0.205  1.00 10.580          H  
ATOM   7474 1HD1 LEU A 511      -3.789  15.856  -0.173  1.00 10.580          H  
ATOM   7475 2HD1 LEU A 511      -3.140  15.827  -1.815  1.00 10.580          H  
ATOM   7476 3HD1 LEU A 511      -4.380  14.658  -1.348  1.00 10.580          H  
ATOM   7477 1HD2 LEU A 511      -3.314  14.168   1.392  1.00 10.580          H  
ATOM   7478 2HD2 LEU A 511      -3.884  12.967   0.230  1.00 10.580          H  
ATOM   7479 3HD2 LEU A 511      -2.282  12.805   0.955  1.00 10.580          H  
ATOM   7480  N   ALA A 512      -0.140  12.102  -3.768  1.00  6.170          N  
ATOM   7481  CA  ALA A 512       0.032  11.308  -4.959  1.00  6.090          C  
ATOM   7482  C   ALA A 512       1.342  10.502  -5.036  1.00  6.170          C  
ATOM   7483  O   ALA A 512       1.430   9.560  -5.831  1.00  6.070          O  
ATOM   7484  CB  ALA A 512      -0.078  12.219  -6.165  1.00  8.560          C  
ATOM   7485  H   ALA A 512       0.105  13.092  -3.790  1.00  7.400          H  
ATOM   7486  HA  ALA A 512      -0.775  10.595  -4.963  1.00  7.310          H  
ATOM   7487 1HB  ALA A 512      -0.028  11.624  -7.037  1.00 10.270          H  
ATOM   7488 2HB  ALA A 512      -1.028  12.753  -6.139  1.00 10.270          H  
ATOM   7489 3HB  ALA A 512       0.739  12.939  -6.150  1.00 10.270          H  
ATOM   7490  N   THR A 513       2.362  10.840  -4.233  1.00  6.370          N  
ATOM   7491  CA  THR A 513       3.655  10.162  -4.349  1.00  6.490          C  
ATOM   7492  C   THR A 513       4.045   9.272  -3.164  1.00  6.540          C  
ATOM   7493  O   THR A 513       4.747   8.276  -3.363  1.00  6.590          O  
ATOM   7494  CB  THR A 513       4.777  11.209  -4.555  1.00  9.040          C  
ATOM   7495  OG1 THR A 513       4.451  12.017  -5.680  1.00  9.040          O  
ATOM   7496  CG2 THR A 513       6.127  10.539  -4.816  1.00  9.040          C  
ATOM   7497  H   THR A 513       2.294  11.636  -3.597  1.00  7.640          H  
ATOM   7498  HA  THR A 513       3.621   9.529  -5.234  1.00  7.790          H  
ATOM   7499  HB  THR A 513       4.850  11.841  -3.671  1.00 10.850          H  
ATOM   7500  HG1 THR A 513       3.735  12.616  -5.403  1.00 10.850          H  
ATOM   7501 1HG2 THR A 513       6.877  11.308  -4.975  1.00 10.850          H  
ATOM   7502 2HG2 THR A 513       6.427   9.929  -3.971  1.00 10.850          H  
ATOM   7503 3HG2 THR A 513       6.054   9.917  -5.705  1.00 10.850          H  
ATOM   7504  N   THR A 514       3.623   9.607  -1.936  1.00  6.530          N  
ATOM   7505  CA  THR A 514       4.053   8.866  -0.751  1.00  6.600          C  
ATOM   7506  C   THR A 514       2.910   8.041  -0.145  1.00  6.430          C  
ATOM   7507  O   THR A 514       3.058   7.394   0.895  1.00  6.420          O  
ATOM   7508  CB  THR A 514       4.667   9.847   0.271  1.00  9.210          C  
ATOM   7509  OG1 THR A 514       3.705  10.816   0.644  1.00  9.210          O  
ATOM   7510  CG2 THR A 514       5.819  10.578  -0.379  1.00  9.210          C  
ATOM   7511  H   THR A 514       3.024  10.421  -1.775  1.00  7.840          H  
ATOM   7512  HA  THR A 514       4.835   8.169  -1.045  1.00  7.920          H  
ATOM   7513  HB  THR A 514       5.010   9.302   1.154  1.00 11.050          H  
ATOM   7514  HG1 THR A 514       4.076  11.389   1.321  1.00 11.050          H  
ATOM   7515 1HG2 THR A 514       6.250  11.278   0.335  1.00 11.050          H  
ATOM   7516 2HG2 THR A 514       6.577   9.859  -0.686  1.00 11.050          H  
ATOM   7517 3HG2 THR A 514       5.468  11.130  -1.247  1.00 11.050          H  
ATOM   7518  N   ARG A 515       1.761   8.054  -0.806  1.00  6.320          N  
ATOM   7519  CA  ARG A 515       0.593   7.310  -0.353  1.00  6.170          C  
ATOM   7520  C   ARG A 515       0.434   5.989  -1.106  1.00  5.960          C  
ATOM   7521  O   ARG A 515       0.491   5.952  -2.332  1.00  5.890          O  
ATOM   7522  CB  ARG A 515      -0.658   8.134  -0.522  1.00  8.700          C  
ATOM   7523  CG  ARG A 515      -1.935   7.457  -0.131  1.00  8.700          C  
ATOM   7524  CD  ARG A 515      -3.043   8.410   0.058  1.00  8.700          C  
ATOM   7525  NE  ARG A 515      -2.941   9.132   1.333  1.00  8.700          N  
ATOM   7526  CZ  ARG A 515      -3.740  10.148   1.701  1.00  8.700          C  
ATOM   7527  NH1 ARG A 515      -4.655  10.600   0.885  1.00  8.700          N  
ATOM   7528  NH2 ARG A 515      -3.625  10.713   2.893  1.00  8.700          N  
ATOM   7529  H   ARG A 515       1.723   8.599  -1.654  1.00  7.580          H  
ATOM   7530  HA  ARG A 515       0.713   7.088   0.707  1.00  7.400          H  
ATOM   7531 1HB  ARG A 515      -0.569   9.080  -0.024  1.00 10.440          H  
ATOM   7532 2HB  ARG A 515      -0.762   8.335  -1.573  1.00 10.440          H  
ATOM   7533 1HG  ARG A 515      -2.226   6.762  -0.920  1.00 10.440          H  
ATOM   7534 2HG  ARG A 515      -1.798   6.909   0.802  1.00 10.440          H  
ATOM   7535 1HD  ARG A 515      -3.024   9.140  -0.758  1.00 10.440          H  
ATOM   7536 2HD  ARG A 515      -3.991   7.866   0.041  1.00 10.440          H  
ATOM   7537  HE  ARG A 515      -2.271   8.803   2.017  1.00 10.440          H  
ATOM   7538 1HH1 ARG A 515      -4.750  10.247  -0.076  1.00 10.440          H  
ATOM   7539 2HH1 ARG A 515      -5.249  11.362   1.172  1.00 10.440          H  
ATOM   7540 1HH2 ARG A 515      -2.907  10.416   3.578  1.00 10.440          H  
ATOM   7541 2HH2 ARG A 515      -4.255  11.456   3.135  1.00 10.440          H  
ATOM   7542  N   THR A 516       0.182   4.919  -0.365  1.00  5.890          N  
ATOM   7543  CA  THR A 516       0.019   3.582  -0.919  1.00  5.710          C  
ATOM   7544  C   THR A 516      -1.125   3.461  -1.939  1.00  5.450          C  
ATOM   7545  O   THR A 516      -2.271   3.801  -1.630  1.00  5.400          O  
ATOM   7546  CB  THR A 516      -0.234   2.585   0.221  1.00  8.070          C  
ATOM   7547  OG1 THR A 516       0.866   2.634   1.116  1.00  8.070          O  
ATOM   7548  CG2 THR A 516      -0.448   1.163  -0.282  1.00  8.070          C  
ATOM   7549  H   THR A 516       0.153   5.021   0.644  1.00  7.070          H  
ATOM   7550  HA  THR A 516       0.972   3.328  -1.371  1.00  6.850          H  
ATOM   7551  HB  THR A 516      -1.117   2.894   0.763  1.00  9.680          H  
ATOM   7552  HG1 THR A 516       1.701   2.659   0.602  1.00  9.680          H  
ATOM   7553 1HG2 THR A 516      -0.607   0.509   0.560  1.00  9.680          H  
ATOM   7554 2HG2 THR A 516      -1.313   1.116  -0.934  1.00  9.680          H  
ATOM   7555 3HG2 THR A 516       0.408   0.831  -0.817  1.00  9.680          H  
ATOM   7556  N   PRO A 517      -0.899   2.859  -3.131  1.00  5.310          N  
ATOM   7557  CA  PRO A 517      -1.887   2.656  -4.186  1.00  5.040          C  
ATOM   7558  C   PRO A 517      -2.850   1.489  -3.909  1.00  4.950          C  
ATOM   7559  O   PRO A 517      -2.842   0.482  -4.622  1.00  5.050          O  
ATOM   7560  CB  PRO A 517      -0.995   2.394  -5.409  1.00  7.560          C  
ATOM   7561  CG  PRO A 517       0.230   1.720  -4.855  1.00  7.560          C  
ATOM   7562  CD  PRO A 517       0.471   2.402  -3.512  1.00  7.560          C  
ATOM   7563  HA  PRO A 517      -2.454   3.589  -4.320  1.00  6.050          H  
ATOM   7564 1HB  PRO A 517      -1.520   1.770  -6.138  1.00  9.070          H  
ATOM   7565 2HB  PRO A 517      -0.767   3.342  -5.918  1.00  9.070          H  
ATOM   7566 1HG  PRO A 517       0.055   0.636  -4.763  1.00  9.070          H  
ATOM   7567 2HG  PRO A 517       1.076   1.849  -5.550  1.00  9.070          H  
ATOM   7568 1HD  PRO A 517       0.878   1.664  -2.825  1.00  9.070          H  
ATOM   7569 2HD  PRO A 517       1.149   3.270  -3.634  1.00  9.070          H  
ATOM   7570  N   HIS A 518      -3.650   1.660  -2.862  1.00  4.850          N  
ATOM   7571  CA  HIS A 518      -4.650   0.705  -2.367  1.00  4.760          C  
ATOM   7572  C   HIS A 518      -5.793   0.539  -3.382  1.00  4.520          C  
ATOM   7573  O   HIS A 518      -5.997   1.402  -4.243  1.00  4.440          O  
ATOM   7574  CB  HIS A 518      -5.266   1.131  -1.040  1.00  6.700          C  
ATOM   7575  CG  HIS A 518      -4.382   1.228   0.186  1.00  6.700          C  
ATOM   7576  ND1 HIS A 518      -3.701   0.154   0.713  1.00  6.700          N  
ATOM   7577  CD2 HIS A 518      -4.131   2.273   1.010  1.00  6.700          C  
ATOM   7578  CE1 HIS A 518      -3.063   0.547   1.814  1.00  6.700          C  
ATOM   7579  NE2 HIS A 518      -3.309   1.822   2.005  1.00  6.700          N  
ATOM   7580  H   HIS A 518      -3.515   2.533  -2.350  1.00  5.820          H  
ATOM   7581  HA  HIS A 518      -4.190  -0.275  -2.229  1.00  5.710          H  
ATOM   7582 1HB  HIS A 518      -5.738   2.061  -1.177  1.00  8.040          H  
ATOM   7583 2HB  HIS A 518      -6.034   0.415  -0.805  1.00  8.040          H  
ATOM   7584  HD2 HIS A 518      -4.517   3.284   0.909  1.00  8.040          H  
ATOM   7585  HE1 HIS A 518      -2.434  -0.071   2.452  1.00  8.040          H  
ATOM   7586  HE2 HIS A 518      -2.953   2.390   2.765  1.00  8.040          H  
ATOM   7587  N   GLU A 519      -6.517  -0.587  -3.301  1.00  4.430          N  
ATOM   7588  CA  GLU A 519      -7.634  -0.938  -4.203  1.00  4.240          C  
ATOM   7589  C   GLU A 519      -8.823   0.046  -4.286  1.00  4.150          C  
ATOM   7590  O   GLU A 519      -9.411   0.204  -5.362  1.00  4.020          O  
ATOM   7591  CB  GLU A 519      -8.169  -2.310  -3.781  1.00  6.010          C  
ATOM   7592  CG  GLU A 519      -7.206  -3.466  -4.055  1.00  6.010          C  
ATOM   7593  CD  GLU A 519      -6.093  -3.589  -3.066  1.00  6.010          C  
ATOM   7594  OE1 GLU A 519      -6.126  -2.899  -2.074  1.00  6.010          O  
ATOM   7595  OE2 GLU A 519      -5.197  -4.355  -3.299  1.00  6.010          O  
ATOM   7596  H   GLU A 519      -6.276  -1.265  -2.570  1.00  5.320          H  
ATOM   7597  HA  GLU A 519      -7.219  -1.030  -5.209  1.00  5.090          H  
ATOM   7598 1HB  GLU A 519      -8.406  -2.299  -2.716  1.00  7.210          H  
ATOM   7599 2HB  GLU A 519      -9.097  -2.510  -4.315  1.00  7.210          H  
ATOM   7600 1HG  GLU A 519      -7.774  -4.380  -4.010  1.00  7.210          H  
ATOM   7601 2HG  GLU A 519      -6.800  -3.364  -5.061  1.00  7.210          H  
ATOM   7602  N   HIS A 520      -9.201   0.697  -3.182  1.00  4.250          N  
ATOM   7603  CA  HIS A 520     -10.318   1.649  -3.216  1.00  4.220          C  
ATOM   7604  C   HIS A 520      -9.694   3.011  -3.448  1.00  4.340          C  
ATOM   7605  O   HIS A 520      -8.789   3.411  -2.716  1.00  4.470          O  
ATOM   7606  CB  HIS A 520     -11.150   1.589  -1.932  1.00  5.920          C  
ATOM   7607  CG  HIS A 520     -11.810   0.284  -1.745  1.00  5.920          C  
ATOM   7608  ND1 HIS A 520     -13.061  -0.001  -2.259  1.00  5.920          N  
ATOM   7609  CD2 HIS A 520     -11.387  -0.836  -1.135  1.00  5.920          C  
ATOM   7610  CE1 HIS A 520     -13.380  -1.242  -1.941  1.00  5.920          C  
ATOM   7611  NE2 HIS A 520     -12.384  -1.768  -1.261  1.00  5.920          N  
ATOM   7612  H   HIS A 520      -8.719   0.538  -2.295  1.00  5.100          H  
ATOM   7613  HA  HIS A 520     -10.982   1.436  -4.053  1.00  5.060          H  
ATOM   7614 1HB  HIS A 520     -10.533   1.801  -1.071  1.00  7.100          H  
ATOM   7615 2HB  HIS A 520     -11.929   2.329  -1.970  1.00  7.100          H  
ATOM   7616  HD1 HIS A 520     -13.457   0.445  -3.086  1.00  7.100          H  
ATOM   7617  HD2 HIS A 520     -10.467  -1.084  -0.615  1.00  7.100          H  
ATOM   7618  HE1 HIS A 520     -14.337  -1.660  -2.251  1.00  7.100          H  
ATOM   7619  N   ARG A 521     -10.105   3.703  -4.511  1.00  4.300          N  
ATOM   7620  CA  ARG A 521      -9.450   4.953  -4.876  1.00  4.430          C  
ATOM   7621  C   ARG A 521     -10.389   6.134  -5.137  1.00  4.470          C  
ATOM   7622  O   ARG A 521     -11.531   5.970  -5.588  1.00  4.380          O  
ATOM   7623  CB  ARG A 521      -8.635   4.669  -6.126  1.00  6.150          C  
ATOM   7624  CG  ARG A 521      -7.507   3.664  -5.937  1.00  6.150          C  
ATOM   7625  CD  ARG A 521      -6.783   3.342  -7.191  1.00  6.150          C  
ATOM   7626  NE  ARG A 521      -5.698   2.407  -6.918  1.00  6.150          N  
ATOM   7627  CZ  ARG A 521      -4.810   1.927  -7.826  1.00  6.150          C  
ATOM   7628  NH1 ARG A 521      -4.879   2.279  -9.105  1.00  6.150          N  
ATOM   7629  NH2 ARG A 521      -3.850   1.088  -7.447  1.00  6.150          N  
ATOM   7630  H   ARG A 521     -10.872   3.362  -5.103  1.00  5.160          H  
ATOM   7631  HA  ARG A 521      -8.774   5.236  -4.071  1.00  5.320          H  
ATOM   7632 1HB  ARG A 521      -9.301   4.260  -6.877  1.00  7.380          H  
ATOM   7633 2HB  ARG A 521      -8.219   5.567  -6.509  1.00  7.380          H  
ATOM   7634 1HG  ARG A 521      -6.790   4.052  -5.212  1.00  7.380          H  
ATOM   7635 2HG  ARG A 521      -7.910   2.725  -5.572  1.00  7.380          H  
ATOM   7636 1HD  ARG A 521      -7.472   2.869  -7.894  1.00  7.380          H  
ATOM   7637 2HD  ARG A 521      -6.375   4.233  -7.632  1.00  7.380          H  
ATOM   7638  HE  ARG A 521      -5.626   2.074  -5.938  1.00  7.380          H  
ATOM   7639 1HH1 ARG A 521      -5.625   2.909  -9.452  1.00  7.380          H  
ATOM   7640 2HH1 ARG A 521      -4.197   1.905  -9.758  1.00  7.380          H  
ATOM   7641 1HH2 ARG A 521      -3.734   0.788  -6.458  1.00  7.380          H  
ATOM   7642 2HH2 ARG A 521      -3.191   0.739  -8.133  1.00  7.380          H  
ATOM   7643  N   ALA A 522      -9.883   7.344  -4.894  1.00  4.620          N  
ATOM   7644  CA  ALA A 522     -10.637   8.552  -5.223  1.00  4.690          C  
ATOM   7645  C   ALA A 522      -9.716   9.738  -5.432  1.00  4.820          C  
ATOM   7646  O   ALA A 522      -8.616   9.789  -4.882  1.00  4.900          O  
ATOM   7647  CB  ALA A 522     -11.649   8.871  -4.145  1.00  6.540          C  
ATOM   7648  H   ALA A 522      -8.950   7.413  -4.473  1.00  5.540          H  
ATOM   7649  HA  ALA A 522     -11.153   8.376  -6.158  1.00  5.630          H  
ATOM   7650 1HB  ALA A 522     -12.199   9.754  -4.444  1.00  7.850          H  
ATOM   7651 2HB  ALA A 522     -12.335   8.042  -4.031  1.00  7.850          H  
ATOM   7652 3HB  ALA A 522     -11.147   9.052  -3.214  1.00  7.850          H  
ATOM   7653  N   ALA A 523     -10.179  10.727  -6.186  1.00  4.850          N  
ATOM   7654  CA  ALA A 523      -9.367  11.906  -6.414  1.00  5.000          C  
ATOM   7655  C   ALA A 523     -10.135  13.189  -6.676  1.00  5.090          C  
ATOM   7656  O   ALA A 523     -11.269  13.192  -7.163  1.00  5.020          O  
ATOM   7657  CB  ALA A 523      -8.469  11.675  -7.611  1.00  6.940          C  
ATOM   7658  H   ALA A 523     -11.092  10.627  -6.627  1.00  5.820          H  
ATOM   7659  HA  ALA A 523      -8.771  12.056  -5.522  1.00  6.000          H  
ATOM   7660 1HB  ALA A 523      -7.826  12.547  -7.751  1.00  8.330          H  
ATOM   7661 2HB  ALA A 523      -7.868  10.804  -7.441  1.00  8.330          H  
ATOM   7662 3HB  ALA A 523      -9.074  11.532  -8.485  1.00  8.330          H  
ATOM   7663  N   LEU A 524      -9.451  14.295  -6.391  1.00  5.270          N  
ATOM   7664  CA  LEU A 524      -9.918  15.642  -6.719  1.00  5.380          C  
ATOM   7665  C   LEU A 524      -8.926  16.465  -7.507  1.00  5.520          C  
ATOM   7666  O   LEU A 524      -7.796  16.656  -7.069  1.00  5.670          O  
ATOM   7667  CB  LEU A 524     -10.223  16.462  -5.465  1.00  7.490          C  
ATOM   7668  CG  LEU A 524     -10.467  17.995  -5.731  1.00  7.490          C  
ATOM   7669  CD1 LEU A 524     -11.701  18.245  -6.571  1.00  7.490          C  
ATOM   7670  CD2 LEU A 524     -10.591  18.660  -4.473  1.00  7.490          C  
ATOM   7671  H   LEU A 524      -8.539  14.166  -5.934  1.00  6.320          H  
ATOM   7672  HA  LEU A 524     -10.818  15.540  -7.315  1.00  6.460          H  
ATOM   7673 1HB  LEU A 524     -11.088  16.051  -4.964  1.00  8.990          H  
ATOM   7674 2HB  LEU A 524      -9.382  16.377  -4.791  1.00  8.990          H  
ATOM   7675  HG  LEU A 524      -9.624  18.419  -6.255  1.00  8.990          H  
ATOM   7676 1HD1 LEU A 524     -11.823  19.307  -6.731  1.00  8.990          H  
ATOM   7677 2HD1 LEU A 524     -11.625  17.772  -7.518  1.00  8.990          H  
ATOM   7678 3HD1 LEU A 524     -12.541  17.880  -6.085  1.00  8.990          H  
ATOM   7679 1HD2 LEU A 524     -10.754  19.690  -4.695  1.00  8.990          H  
ATOM   7680 2HD2 LEU A 524     -11.432  18.256  -3.924  1.00  8.990          H  
ATOM   7681 3HD2 LEU A 524      -9.675  18.528  -3.893  1.00  8.990          H  
ATOM   7682  N   VAL A 525      -9.346  17.048  -8.621  1.00  5.500          N  
ATOM   7683  CA  VAL A 525      -8.414  17.924  -9.322  1.00  5.640          C  
ATOM   7684  C   VAL A 525      -8.733  19.376  -8.983  1.00  5.860          C  
ATOM   7685  O   VAL A 525      -9.836  19.858  -9.237  1.00  5.840          O  
ATOM   7686  CB  VAL A 525      -8.471  17.721 -10.826  1.00  7.840          C  
ATOM   7687  CG1 VAL A 525      -7.467  18.644 -11.476  1.00  7.840          C  
ATOM   7688  CG2 VAL A 525      -8.220  16.275 -11.147  1.00  7.840          C  
ATOM   7689  H   VAL A 525     -10.303  16.862  -8.957  1.00  6.600          H  
ATOM   7690  HA  VAL A 525      -7.400  17.716  -8.988  1.00  6.770          H  
ATOM   7691  HB  VAL A 525      -9.447  17.999 -11.196  1.00  9.410          H  
ATOM   7692 1HG1 VAL A 525      -7.528  18.496 -12.500  1.00  9.410          H  
ATOM   7693 2HG1 VAL A 525      -7.687  19.677 -11.246  1.00  9.410          H  
ATOM   7694 3HG1 VAL A 525      -6.460  18.407 -11.129  1.00  9.410          H  
ATOM   7695 1HG2 VAL A 525      -8.278  16.129 -12.213  1.00  9.410          H  
ATOM   7696 2HG2 VAL A 525      -7.250  16.004 -10.787  1.00  9.410          H  
ATOM   7697 3HG2 VAL A 525      -8.972  15.657 -10.666  1.00  9.410          H  
ATOM   7698  N   THR A 526      -7.759  20.088  -8.426  1.00  6.080          N  
ATOM   7699  CA  THR A 526      -8.035  21.457  -7.984  1.00  6.300          C  
ATOM   7700  C   THR A 526      -7.005  22.550  -8.212  1.00  6.450          C  
ATOM   7701  O   THR A 526      -5.775  22.366  -8.122  1.00  6.480          O  
ATOM   7702  CB  THR A 526      -8.423  21.492  -6.511  1.00  8.730          C  
ATOM   7703  OG1 THR A 526      -8.453  22.862  -6.108  1.00  8.730          O  
ATOM   7704  CG2 THR A 526      -7.477  20.704  -5.663  1.00  8.730          C  
ATOM   7705  H   THR A 526      -6.844  19.650  -8.283  1.00  7.300          H  
ATOM   7706  HA  THR A 526      -8.924  21.783  -8.524  1.00  7.560          H  
ATOM   7707  HB  THR A 526      -9.425  21.079  -6.405  1.00 10.480          H  
ATOM   7708  HG1 THR A 526      -8.918  22.948  -5.266  1.00 10.480          H  
ATOM   7709 1HG2 THR A 526      -7.790  20.756  -4.628  1.00 10.480          H  
ATOM   7710 2HG2 THR A 526      -7.475  19.664  -5.985  1.00 10.480          H  
ATOM   7711 3HG2 THR A 526      -6.480  21.121  -5.764  1.00 10.480          H  
ATOM   7712  N   ASP A 527      -7.564  23.702  -8.590  1.00  6.580          N  
ATOM   7713  CA  ASP A 527      -6.903  24.966  -8.853  1.00  6.780          C  
ATOM   7714  C   ASP A 527      -6.995  26.021  -7.741  1.00  7.170          C  
ATOM   7715  O   ASP A 527      -6.517  27.143  -7.924  1.00  7.540          O  
ATOM   7716  CB  ASP A 527      -7.557  25.518 -10.109  1.00  9.410          C  
ATOM   7717  CG  ASP A 527      -9.128  25.637  -9.911  1.00  9.410          C  
ATOM   7718  OD1 ASP A 527      -9.662  25.070  -8.928  1.00  9.410          O  
ATOM   7719  OD2 ASP A 527      -9.759  26.242 -10.736  1.00  9.410          O  
ATOM   7720  H   ASP A 527      -8.585  23.725  -8.663  1.00  7.900          H  
ATOM   7721  HA  ASP A 527      -5.853  24.770  -9.036  1.00  8.140          H  
ATOM   7722 1HB  ASP A 527      -7.146  26.504 -10.333  1.00 11.290          H  
ATOM   7723 2HB  ASP A 527      -7.353  24.865 -10.949  1.00 11.290          H  
ATOM   7724  N   ASP A 528      -7.578  25.659  -6.596  1.00  7.190          N  
ATOM   7725  CA  ASP A 528      -7.768  26.593  -5.472  1.00  7.580          C  
ATOM   7726  C   ASP A 528      -8.362  25.939  -4.228  1.00  7.370          C  
ATOM   7727  O   ASP A 528      -9.005  24.887  -4.319  1.00  7.030          O  
ATOM   7728  CB  ASP A 528      -8.715  27.749  -5.872  1.00 10.460          C  
ATOM   7729  CG  ASP A 528      -8.636  28.994  -4.937  1.00 10.460          C  
ATOM   7730  OD1 ASP A 528      -7.826  28.980  -4.023  1.00 10.460          O  
ATOM   7731  OD2 ASP A 528      -9.433  29.885  -5.086  1.00 10.460          O  
ATOM   7732  H   ASP A 528      -7.918  24.700  -6.528  1.00  8.630          H  
ATOM   7733  HA  ASP A 528      -6.793  27.009  -5.209  1.00  9.100          H  
ATOM   7734 1HB  ASP A 528      -8.507  28.076  -6.887  1.00 12.550          H  
ATOM   7735 2HB  ASP A 528      -9.741  27.377  -5.872  1.00 12.550          H  
ATOM   7736  N   HIS A 529      -8.259  26.649  -3.093  1.00  7.610          N  
ATOM   7737  CA  HIS A 529      -8.858  26.275  -1.806  1.00  7.530          C  
ATOM   7738  C   HIS A 529     -10.371  26.210  -1.924  1.00  7.440          C  
ATOM   7739  O   HIS A 529     -11.032  25.355  -1.322  1.00  7.280          O  
ATOM   7740  CB  HIS A 529      -8.482  27.225  -0.669  1.00 10.570          C  
ATOM   7741  CG  HIS A 529      -9.036  26.743   0.687  1.00 10.570          C  
ATOM   7742  ND1 HIS A 529      -8.573  25.586   1.321  1.00 10.570          N  
ATOM   7743  CD2 HIS A 529      -9.988  27.258   1.503  1.00 10.570          C  
ATOM   7744  CE1 HIS A 529      -9.230  25.422   2.466  1.00 10.570          C  
ATOM   7745  NE2 HIS A 529     -10.087  26.421   2.597  1.00 10.570          N  
ATOM   7746  H   HIS A 529      -7.736  27.525  -3.158  1.00  9.130          H  
ATOM   7747  HA  HIS A 529      -8.496  25.302  -1.519  1.00  9.040          H  
ATOM   7748 1HB  HIS A 529      -7.396  27.308  -0.601  1.00 12.690          H  
ATOM   7749 2HB  HIS A 529      -8.878  28.220  -0.879  1.00 12.690          H  
ATOM   7750  HD2 HIS A 529     -10.568  28.165   1.328  1.00 12.690          H  
ATOM   7751  HE1 HIS A 529      -9.082  24.606   3.178  1.00 12.690          H  
ATOM   7752  HE2 HIS A 529     -10.717  26.555   3.377  1.00 12.690          H  
ATOM   7753  N   GLY A 530     -10.932  27.159  -2.683  1.00  7.570          N  
ATOM   7754  CA  GLY A 530     -12.370  27.271  -2.911  1.00  7.540          C  
ATOM   7755  C   GLY A 530     -12.963  26.032  -3.591  1.00  7.310          C  
ATOM   7756  O   GLY A 530     -14.175  25.815  -3.541  1.00  7.260          O  
ATOM   7757  H   GLY A 530     -10.324  27.848  -3.121  1.00  9.080          H  
ATOM   7758 1HA  GLY A 530     -12.873  27.442  -1.960  1.00  9.050          H  
ATOM   7759 2HA  GLY A 530     -12.559  28.147  -3.531  1.00  9.050          H  
ATOM   7760  N   THR A 531     -12.118  25.234  -4.245  1.00  7.180          N  
ATOM   7761  CA  THR A 531     -12.541  24.008  -4.895  1.00  6.970          C  
ATOM   7762  C   THR A 531     -12.176  22.875  -3.953  1.00  6.810          C  
ATOM   7763  O   THR A 531     -12.978  21.991  -3.653  1.00  6.670          O  
ATOM   7764  CB  THR A 531     -11.797  23.773  -6.245  1.00  9.840          C  
ATOM   7765  OG1 THR A 531     -12.053  24.852  -7.186  1.00  9.840          O  
ATOM   7766  CG2 THR A 531     -12.228  22.405  -6.864  1.00  9.840          C  
ATOM   7767  H   THR A 531     -11.128  25.454  -4.263  1.00  8.620          H  
ATOM   7768  HA  THR A 531     -13.619  24.018  -5.050  1.00  8.360          H  
ATOM   7769  HB  THR A 531     -10.738  23.756  -6.053  1.00 11.810          H  
ATOM   7770  HG1 THR A 531     -11.326  24.862  -7.885  1.00 11.810          H  
ATOM   7771 1HG2 THR A 531     -11.685  22.234  -7.796  1.00 11.810          H  
ATOM   7772 2HG2 THR A 531     -12.004  21.597  -6.172  1.00 11.810          H  
ATOM   7773 3HG2 THR A 531     -13.298  22.414  -7.066  1.00 11.810          H  
ATOM   7774  N   ARG A 532     -10.932  22.923  -3.474  1.00  6.870          N  
ATOM   7775  CA  ARG A 532     -10.336  21.908  -2.636  1.00  6.730          C  
ATOM   7776  C   ARG A 532     -11.123  21.543  -1.397  1.00  6.710          C  
ATOM   7777  O   ARG A 532     -11.522  20.392  -1.236  1.00  6.550          O  
ATOM   7778  CB  ARG A 532      -8.960  22.379  -2.224  1.00  9.480          C  
ATOM   7779  CG  ARG A 532      -8.198  21.483  -1.360  1.00  9.480          C  
ATOM   7780  CD  ARG A 532      -6.871  22.042  -1.022  1.00  9.480          C  
ATOM   7781  NE  ARG A 532      -6.869  23.276  -0.229  1.00  9.480          N  
ATOM   7782  CZ  ARG A 532      -5.741  23.954   0.085  1.00  9.480          C  
ATOM   7783  NH1 ARG A 532      -4.557  23.518  -0.281  1.00  9.480          N  
ATOM   7784  NH2 ARG A 532      -5.850  25.051   0.776  1.00  9.480          N  
ATOM   7785  H   ARG A 532     -10.334  23.700  -3.744  1.00  8.240          H  
ATOM   7786  HA  ARG A 532     -10.202  21.025  -3.218  1.00  8.080          H  
ATOM   7787 1HB  ARG A 532      -8.361  22.626  -3.095  1.00 11.370          H  
ATOM   7788 2HB  ARG A 532      -9.091  23.266  -1.662  1.00 11.370          H  
ATOM   7789 1HG  ARG A 532      -8.742  21.339  -0.441  1.00 11.370          H  
ATOM   7790 2HG  ARG A 532      -8.047  20.518  -1.853  1.00 11.370          H  
ATOM   7791 1HD  ARG A 532      -6.377  21.325  -0.452  1.00 11.370          H  
ATOM   7792 2HD  ARG A 532      -6.321  22.228  -1.945  1.00 11.370          H  
ATOM   7793  HE  ARG A 532      -7.751  23.678   0.132  1.00 11.370          H  
ATOM   7794 1HH1 ARG A 532      -4.478  22.659  -0.800  1.00 11.370          H  
ATOM   7795 2HH1 ARG A 532      -3.725  24.046  -0.014  1.00 11.370          H  
ATOM   7796 1HH2 ARG A 532      -6.779  25.351   1.051  1.00 11.370          H  
ATOM   7797 2HH2 ARG A 532      -5.027  25.615   1.054  1.00 11.370          H  
ATOM   7798  N   GLY A 533     -11.389  22.509  -0.527  1.00  6.870          N  
ATOM   7799  CA  GLY A 533     -12.038  22.161   0.723  1.00  6.880          C  
ATOM   7800  C   GLY A 533     -13.387  21.473   0.503  1.00  6.730          C  
ATOM   7801  O   GLY A 533     -13.558  20.312   0.910  1.00  6.580          O  
ATOM   7802  H   GLY A 533     -11.118  23.480  -0.730  1.00  8.240          H  
ATOM   7803 1HA  GLY A 533     -11.381  21.491   1.279  1.00  8.260          H  
ATOM   7804 2HA  GLY A 533     -12.150  23.050   1.343  1.00  8.260          H  
ATOM   7805  N   PRO A 534     -14.361  22.164  -0.117  1.00  6.780          N  
ATOM   7806  CA  PRO A 534     -15.691  21.688  -0.446  1.00  6.670          C  
ATOM   7807  C   PRO A 534     -15.718  20.351  -1.176  1.00  6.440          C  
ATOM   7808  O   PRO A 534     -16.421  19.431  -0.751  1.00  6.310          O  
ATOM   7809  CB  PRO A 534     -16.223  22.824  -1.329  1.00 10.000          C  
ATOM   7810  CG  PRO A 534     -15.531  24.053  -0.807  1.00 10.000          C  
ATOM   7811  CD  PRO A 534     -14.132  23.587  -0.523  1.00 10.000          C  
ATOM   7812  HA  PRO A 534     -16.277  21.619   0.484  1.00  8.000          H  
ATOM   7813 1HB  PRO A 534     -15.984  22.626  -2.389  1.00 12.010          H  
ATOM   7814 2HB  PRO A 534     -17.318  22.878  -1.260  1.00 12.010          H  
ATOM   7815 1HG  PRO A 534     -15.557  24.855  -1.568  1.00 12.010          H  
ATOM   7816 2HG  PRO A 534     -16.050  24.439   0.083  1.00 12.010          H  
ATOM   7817 1HD  PRO A 534     -13.554  23.651  -1.458  1.00 12.010          H  
ATOM   7818 2HD  PRO A 534     -13.702  24.195   0.273  1.00 12.010          H  
ATOM   7819  N   ALA A 535     -15.006  20.262  -2.308  1.00  6.400          N  
ATOM   7820  CA  ALA A 535     -15.016  19.046  -3.097  1.00  6.190          C  
ATOM   7821  C   ALA A 535     -14.473  17.844  -2.312  1.00  6.050          C  
ATOM   7822  O   ALA A 535     -15.022  16.743  -2.399  1.00  5.870          O  
ATOM   7823  CB  ALA A 535     -14.272  19.282  -4.374  1.00  8.750          C  
ATOM   7824  H   ALA A 535     -14.429  21.033  -2.659  1.00  7.680          H  
ATOM   7825  HA  ALA A 535     -16.053  18.832  -3.357  1.00  7.430          H  
ATOM   7826 1HB  ALA A 535     -14.343  18.411  -4.981  1.00 10.500          H  
ATOM   7827 2HB  ALA A 535     -14.727  20.122  -4.899  1.00 10.500          H  
ATOM   7828 3HB  ALA A 535     -13.254  19.514  -4.153  1.00 10.500          H  
ATOM   7829  N   LEU A 536     -13.392  18.019  -1.540  1.00  6.140          N  
ATOM   7830  CA  LEU A 536     -12.913  16.871  -0.787  1.00  6.050          C  
ATOM   7831  C   LEU A 536     -13.982  16.452   0.217  1.00  6.030          C  
ATOM   7832  O   LEU A 536     -14.252  15.257   0.367  1.00  5.890          O  
ATOM   7833  CB  LEU A 536     -11.593  17.194  -0.074  1.00  8.510          C  
ATOM   7834  CG  LEU A 536     -10.337  17.384  -0.989  1.00  8.510          C  
ATOM   7835  CD1 LEU A 536      -9.207  17.927  -0.161  1.00  8.510          C  
ATOM   7836  CD2 LEU A 536      -9.918  16.037  -1.645  1.00  8.510          C  
ATOM   7837  H   LEU A 536     -12.902  18.920  -1.488  1.00  7.370          H  
ATOM   7838  HA  LEU A 536     -12.762  16.044  -1.472  1.00  7.260          H  
ATOM   7839 1HB  LEU A 536     -11.735  18.126   0.482  1.00 10.210          H  
ATOM   7840 2HB  LEU A 536     -11.380  16.398   0.642  1.00 10.210          H  
ATOM   7841  HG  LEU A 536     -10.564  18.108  -1.746  1.00 10.210          H  
ATOM   7842 1HD1 LEU A 536      -8.332  18.088  -0.789  1.00 10.210          H  
ATOM   7843 2HD1 LEU A 536      -9.518  18.873   0.277  1.00 10.210          H  
ATOM   7844 3HD1 LEU A 536      -8.976  17.226   0.613  1.00 10.210          H  
ATOM   7845 1HD2 LEU A 536      -9.040  16.203  -2.269  1.00 10.210          H  
ATOM   7846 2HD2 LEU A 536      -9.680  15.308  -0.871  1.00 10.210          H  
ATOM   7847 3HD2 LEU A 536     -10.718  15.657  -2.264  1.00 10.210          H  
ATOM   7848  N   ALA A 537     -14.656  17.418   0.858  1.00  6.190          N  
ATOM   7849  CA  ALA A 537     -15.715  17.042   1.785  1.00  6.190          C  
ATOM   7850  C   ALA A 537     -16.791  16.255   1.043  1.00  6.000          C  
ATOM   7851  O   ALA A 537     -17.279  15.245   1.547  1.00  5.900          O  
ATOM   7852  CB  ALA A 537     -16.334  18.252   2.444  1.00  8.670          C  
ATOM   7853  H   ALA A 537     -14.380  18.398   0.733  1.00  7.430          H  
ATOM   7854  HA  ALA A 537     -15.283  16.401   2.552  1.00  7.430          H  
ATOM   7855 1HB  ALA A 537     -17.110  17.930   3.132  1.00 10.400          H  
ATOM   7856 2HB  ALA A 537     -15.577  18.794   2.979  1.00 10.400          H  
ATOM   7857 3HB  ALA A 537     -16.769  18.894   1.686  1.00 10.400          H  
ATOM   7858  N   ALA A 538     -17.101  16.639  -0.200  1.00  5.950          N  
ATOM   7859  CA  ALA A 538     -18.100  15.897  -0.950  1.00  5.790          C  
ATOM   7860  C   ALA A 538     -17.676  14.424  -1.075  1.00  5.600          C  
ATOM   7861  O   ALA A 538     -18.536  13.536  -1.019  1.00  5.510          O  
ATOM   7862  CB  ALA A 538     -18.319  16.518  -2.315  1.00  8.170          C  
ATOM   7863  H   ALA A 538     -16.704  17.513  -0.567  1.00  7.140          H  
ATOM   7864  HA  ALA A 538     -19.037  15.942  -0.397  1.00  6.950          H  
ATOM   7865 1HB  ALA A 538     -19.080  15.971  -2.859  1.00  9.800          H  
ATOM   7866 2HB  ALA A 538     -18.630  17.554  -2.197  1.00  9.800          H  
ATOM   7867 3HB  ALA A 538     -17.410  16.486  -2.857  1.00  9.800          H  
ATOM   7868  N   LEU A 539     -16.365  14.137  -1.241  1.00  5.570          N  
ATOM   7869  CA  LEU A 539     -15.945  12.730  -1.322  1.00  5.410          C  
ATOM   7870  C   LEU A 539     -16.241  12.028   0.001  1.00  5.460          C  
ATOM   7871  O   LEU A 539     -16.707  10.886   0.012  1.00  5.380          O  
ATOM   7872  CB  LEU A 539     -14.437  12.566  -1.636  1.00  7.640          C  
ATOM   7873  CG  LEU A 539     -13.939  12.941  -3.044  1.00  7.640          C  
ATOM   7874  CD1 LEU A 539     -12.395  12.918  -3.077  1.00  7.640          C  
ATOM   7875  CD2 LEU A 539     -14.473  11.932  -4.108  1.00  7.640          C  
ATOM   7876  H   LEU A 539     -15.695  14.914  -1.319  1.00  6.680          H  
ATOM   7877  HA  LEU A 539     -16.528  12.244  -2.098  1.00  6.490          H  
ATOM   7878 1HB  LEU A 539     -13.896  13.195  -0.953  1.00  9.170          H  
ATOM   7879 2HB  LEU A 539     -14.153  11.533  -1.440  1.00  9.170          H  
ATOM   7880  HG  LEU A 539     -14.274  13.946  -3.262  1.00  9.170          H  
ATOM   7881 1HD1 LEU A 539     -12.034  13.202  -4.068  1.00  9.170          H  
ATOM   7882 2HD1 LEU A 539     -12.005  13.613  -2.340  1.00  9.170          H  
ATOM   7883 3HD1 LEU A 539     -12.056  11.925  -2.855  1.00  9.170          H  
ATOM   7884 1HD2 LEU A 539     -14.102  12.207  -5.093  1.00  9.170          H  
ATOM   7885 2HD2 LEU A 539     -14.128  10.935  -3.867  1.00  9.170          H  
ATOM   7886 3HD2 LEU A 539     -15.558  11.937  -4.126  1.00  9.170          H  
ATOM   7887  N   ALA A 540     -15.996  12.731   1.116  1.00  5.630          N  
ATOM   7888  CA  ALA A 540     -16.272  12.201   2.458  1.00  5.720          C  
ATOM   7889  C   ALA A 540     -17.758  11.896   2.640  1.00  5.720          C  
ATOM   7890  O   ALA A 540     -18.138  10.939   3.328  1.00  5.730          O  
ATOM   7891  CB  ALA A 540     -15.843  13.182   3.531  1.00  7.970          C  
ATOM   7892  H   ALA A 540     -15.559  13.656   1.002  1.00  6.760          H  
ATOM   7893  HA  ALA A 540     -15.710  11.279   2.573  1.00  6.860          H  
ATOM   7894 1HB  ALA A 540     -16.039  12.735   4.493  1.00  9.570          H  
ATOM   7895 2HB  ALA A 540     -14.805  13.393   3.429  1.00  9.570          H  
ATOM   7896 3HB  ALA A 540     -16.397  14.098   3.445  1.00  9.570          H  
ATOM   7897  N   GLU A 541     -18.596  12.754   2.056  1.00  5.730          N  
ATOM   7898  CA  GLU A 541     -20.051  12.647   2.088  1.00  5.770          C  
ATOM   7899  C   GLU A 541     -20.570  11.567   1.136  1.00  5.580          C  
ATOM   7900  O   GLU A 541     -21.565  10.899   1.427  1.00  5.650          O  
ATOM   7901  CB  GLU A 541     -20.688  13.986   1.706  1.00  8.060          C  
ATOM   7902  CG  GLU A 541     -20.485  15.122   2.710  1.00  8.060          C  
ATOM   7903  CD  GLU A 541     -20.992  16.439   2.177  1.00  8.060          C  
ATOM   7904  OE1 GLU A 541     -21.337  16.470   1.023  1.00  8.060          O  
ATOM   7905  OE2 GLU A 541     -21.029  17.404   2.907  1.00  8.060          O  
ATOM   7906  H   GLU A 541     -18.171  13.565   1.591  1.00  6.880          H  
ATOM   7907  HA  GLU A 541     -20.354  12.389   3.101  1.00  6.920          H  
ATOM   7908 1HB  GLU A 541     -20.286  14.309   0.756  1.00  9.670          H  
ATOM   7909 2HB  GLU A 541     -21.759  13.849   1.569  1.00  9.670          H  
ATOM   7910 1HG  GLU A 541     -21.020  14.881   3.628  1.00  9.670          H  
ATOM   7911 2HG  GLU A 541     -19.429  15.207   2.949  1.00  9.670          H  
ATOM   7912  N   GLY A 542     -19.885  11.395   0.001  1.00  5.380          N  
ATOM   7913  CA  GLY A 542     -20.289  10.467  -1.041  1.00  5.220          C  
ATOM   7914  C   GLY A 542     -21.079  11.211  -2.120  1.00  5.310          C  
ATOM   7915  O   GLY A 542     -21.777  10.604  -2.936  1.00  5.380          O  
ATOM   7916  H   GLY A 542     -19.079  11.991  -0.190  1.00  6.460          H  
ATOM   7917 1HA  GLY A 542     -19.399  10.015  -1.478  1.00  6.260          H  
ATOM   7918 2HA  GLY A 542     -20.892   9.669  -0.614  1.00  6.260          H  
ATOM   7919  N   ALA A 543     -21.021  12.539  -2.064  1.00  5.430          N  
ATOM   7920  CA  ALA A 543     -21.703  13.422  -2.985  1.00  5.560          C  
ATOM   7921  C   ALA A 543     -20.814  13.699  -4.199  1.00  5.470          C  
ATOM   7922  O   ALA A 543     -19.591  13.675  -4.058  1.00  5.970          O  
ATOM   7923  CB  ALA A 543     -22.047  14.717  -2.268  1.00  7.730          C  
ATOM   7924  H   ALA A 543     -20.385  12.960  -1.386  1.00  6.520          H  
ATOM   7925  HA  ALA A 543     -22.614  12.926  -3.303  1.00  6.670          H  
ATOM   7926 1HB  ALA A 543     -22.573  15.391  -2.939  1.00  9.280          H  
ATOM   7927 2HB  ALA A 543     -22.677  14.497  -1.406  1.00  9.280          H  
ATOM   7928 3HB  ALA A 543     -21.133  15.194  -1.924  1.00  9.280          H  
ATOM   7929  N   PRO A 544     -21.379  13.897  -5.404  1.00  5.020          N  
ATOM   7930  CA  PRO A 544     -20.663  14.311  -6.593  1.00  4.960          C  
ATOM   7931  C   PRO A 544     -20.299  15.782  -6.485  1.00  5.080          C  
ATOM   7932  O   PRO A 544     -21.072  16.560  -5.922  1.00  5.000          O  
ATOM   7933  CB  PRO A 544     -21.686  14.053  -7.703  1.00  7.440          C  
ATOM   7934  CG  PRO A 544     -23.035  14.211  -7.019  1.00  7.440          C  
ATOM   7935  CD  PRO A 544     -22.827  13.689  -5.605  1.00  7.440          C  
ATOM   7936  HA  PRO A 544     -19.763  13.691  -6.715  1.00  5.950          H  
ATOM   7937 1HB  PRO A 544     -21.536  14.775  -8.520  1.00  8.930          H  
ATOM   7938 2HB  PRO A 544     -21.536  13.050  -8.129  1.00  8.930          H  
ATOM   7939 1HG  PRO A 544     -23.336  15.273  -7.028  1.00  8.930          H  
ATOM   7940 2HG  PRO A 544     -23.811  13.658  -7.572  1.00  8.930          H  
ATOM   7941 1HD  PRO A 544     -23.419  14.307  -4.917  1.00  8.930          H  
ATOM   7942 2HD  PRO A 544     -23.082  12.616  -5.542  1.00  8.930          H  
ATOM   7943  N   ASP A 545     -19.187  16.162  -7.097  1.00  5.530          N  
ATOM   7944  CA  ASP A 545     -18.740  17.550  -7.192  1.00  5.820          C  
ATOM   7945  C   ASP A 545     -17.793  17.683  -8.378  1.00  6.010          C  
ATOM   7946  O   ASP A 545     -17.253  16.679  -8.869  1.00  6.500          O  
ATOM   7947  CB  ASP A 545     -18.132  18.109  -5.897  1.00  8.030          C  
ATOM   7948  CG  ASP A 545     -18.187  19.675  -5.865  1.00  8.030          C  
ATOM   7949  OD1 ASP A 545     -18.627  20.241  -6.858  1.00  8.030          O  
ATOM   7950  OD2 ASP A 545     -17.856  20.276  -4.867  1.00  8.030          O  
ATOM   7951  H   ASP A 545     -18.609  15.453  -7.528  1.00  6.640          H  
ATOM   7952  HA  ASP A 545     -19.611  18.169  -7.409  1.00  6.980          H  
ATOM   7953 1HB  ASP A 545     -18.659  17.711  -5.034  1.00  9.640          H  
ATOM   7954 2HB  ASP A 545     -17.095  17.822  -5.825  1.00  9.640          H  
ATOM   7955  N   ALA A 546     -17.683  18.890  -8.900  1.00  5.900          N  
ATOM   7956  CA  ALA A 546     -16.797  19.160 -10.020  1.00  5.830          C  
ATOM   7957  C   ALA A 546     -15.398  18.666  -9.707  1.00  5.660          C  
ATOM   7958  O   ALA A 546     -14.880  18.866  -8.610  1.00  5.590          O  
ATOM   7959  CB  ALA A 546     -16.745  20.646 -10.323  1.00  8.190          C  
ATOM   7960  H   ALA A 546     -18.186  19.642  -8.421  1.00  7.080          H  
ATOM   7961  HA  ALA A 546     -17.168  18.623 -10.891  1.00  7.000          H  
ATOM   7962 1HB  ALA A 546     -16.080  20.821 -11.169  1.00  9.830          H  
ATOM   7963 2HB  ALA A 546     -17.744  21.005 -10.564  1.00  9.830          H  
ATOM   7964 3HB  ALA A 546     -16.369  21.175  -9.448  1.00  9.830          H  
ATOM   7965  N   CYS A 547     -14.789  18.043 -10.709  1.00  5.860          N  
ATOM   7966  CA  CYS A 547     -13.445  17.480 -10.650  1.00  5.860          C  
ATOM   7967  C   CYS A 547     -13.274  16.322  -9.665  1.00  5.700          C  
ATOM   7968  O   CYS A 547     -12.147  16.030  -9.254  1.00  5.950          O  
ATOM   7969  CB  CYS A 547     -12.420  18.553 -10.288  1.00  8.200          C  
ATOM   7970  SG  CYS A 547     -12.279  19.924 -11.419  1.00  8.200          S  
ATOM   7971  H   CYS A 547     -15.303  17.933 -11.572  1.00  7.030          H  
ATOM   7972  HA  CYS A 547     -13.201  17.107 -11.646  1.00  7.030          H  
ATOM   7973 1HB  CYS A 547     -12.620  18.964  -9.309  1.00  9.840          H  
ATOM   7974 2HB  CYS A 547     -11.462  18.095 -10.233  1.00  9.840          H  
ATOM   7975  HG  CYS A 547     -11.214  20.446 -10.782  1.00  9.840          H  
ATOM   7976  N   LEU A 548     -14.363  15.618  -9.307  1.00  5.470          N  
ATOM   7977  CA  LEU A 548     -14.199  14.426  -8.474  1.00  5.510          C  
ATOM   7978  C   LEU A 548     -14.297  13.129  -9.248  1.00  5.280          C  
ATOM   7979  O   LEU A 548     -15.166  12.938 -10.103  1.00  5.360          O  
ATOM   7980  CB  LEU A 548     -15.202  14.379  -7.330  1.00  7.700          C  
ATOM   7981  CG  LEU A 548     -15.124  15.487  -6.298  1.00  7.700          C  
ATOM   7982  CD1 LEU A 548     -16.184  15.249  -5.264  1.00  7.700          C  
ATOM   7983  CD2 LEU A 548     -13.761  15.506  -5.670  1.00  7.700          C  
ATOM   7984  H   LEU A 548     -15.304  15.922  -9.578  1.00  6.560          H  
ATOM   7985  HA  LEU A 548     -13.199  14.433  -8.065  1.00  6.610          H  
ATOM   7986 1HB  LEU A 548     -16.196  14.424  -7.764  1.00  9.240          H  
ATOM   7987 2HB  LEU A 548     -15.102  13.427  -6.821  1.00  9.240          H  
ATOM   7988  HG  LEU A 548     -15.320  16.455  -6.769  1.00  9.240          H  
ATOM   7989 1HD1 LEU A 548     -16.125  16.038  -4.544  1.00  9.240          H  
ATOM   7990 2HD1 LEU A 548     -17.155  15.243  -5.715  1.00  9.240          H  
ATOM   7991 3HD1 LEU A 548     -16.030  14.305  -4.771  1.00  9.240          H  
ATOM   7992 1HD2 LEU A 548     -13.716  16.270  -4.909  1.00  9.240          H  
ATOM   7993 2HD2 LEU A 548     -13.554  14.570  -5.233  1.00  9.240          H  
ATOM   7994 3HD2 LEU A 548     -13.021  15.702  -6.410  1.00  9.240          H  
ATOM   7995  N   ILE A 549     -13.383  12.232  -8.900  1.00  5.270          N  
ATOM   7996  CA  ILE A 549     -13.222  10.916  -9.487  1.00  5.220          C  
ATOM   7997  C   ILE A 549     -13.237   9.803  -8.428  1.00  5.090          C  
ATOM   7998  O   ILE A 549     -12.528   9.904  -7.428  1.00  5.370          O  
ATOM   7999  CB  ILE A 549     -11.872  10.875 -10.227  1.00  7.330          C  
ATOM   8000  CG1 ILE A 549     -11.762  12.051 -11.251  1.00  7.330          C  
ATOM   8001  CG2 ILE A 549     -11.722   9.577 -10.945  1.00  7.330          C  
ATOM   8002  CD1 ILE A 549     -10.974  13.288 -10.725  1.00  7.330          C  
ATOM   8003  H   ILE A 549     -12.708  12.527  -8.189  1.00  6.320          H  
ATOM   8004  HA  ILE A 549     -14.038  10.742 -10.187  1.00  6.260          H  
ATOM   8005  HB  ILE A 549     -11.072  10.984  -9.508  1.00  8.790          H  
ATOM   8006 1HG1 ILE A 549     -11.275  11.691 -12.159  1.00  8.790          H  
ATOM   8007 2HG1 ILE A 549     -12.767  12.375 -11.512  1.00  8.790          H  
ATOM   8008 1HG2 ILE A 549     -10.787   9.577 -11.422  1.00  8.790          H  
ATOM   8009 2HG2 ILE A 549     -11.765   8.749 -10.268  1.00  8.790          H  
ATOM   8010 3HG2 ILE A 549     -12.511   9.471 -11.686  1.00  8.790          H  
ATOM   8011 1HD1 ILE A 549     -10.956  14.059 -11.485  1.00  8.790          H  
ATOM   8012 2HD1 ILE A 549     -11.433  13.695  -9.842  1.00  8.790          H  
ATOM   8013 3HD1 ILE A 549      -9.964  13.009 -10.480  1.00  8.790          H  
ATOM   8014  N   SER A 550     -14.004   8.729  -8.625  1.00  4.830          N  
ATOM   8015  CA  SER A 550     -13.952   7.630  -7.648  1.00  4.750          C  
ATOM   8016  C   SER A 550     -14.230   6.258  -8.268  1.00  4.650          C  
ATOM   8017  O   SER A 550     -14.921   6.144  -9.287  1.00  4.830          O  
ATOM   8018  CB  SER A 550     -14.923   7.892  -6.510  1.00  6.680          C  
ATOM   8019  OG  SER A 550     -16.252   7.878  -6.959  1.00  6.680          O  
ATOM   8020  H   SER A 550     -14.608   8.661  -9.433  1.00  5.800          H  
ATOM   8021  HA  SER A 550     -12.954   7.590  -7.226  1.00  5.700          H  
ATOM   8022 1HB  SER A 550     -14.786   7.129  -5.741  1.00  8.020          H  
ATOM   8023 2HB  SER A 550     -14.698   8.856  -6.055  1.00  8.020          H  
ATOM   8024  HG  SER A 550     -16.794   8.066  -6.189  1.00  8.020          H  
ATOM   8025  N   GLY A 551     -13.709   5.205  -7.619  1.00  4.560          N  
ATOM   8026  CA  GLY A 551     -13.943   3.821  -8.051  1.00  4.520          C  
ATOM   8027  C   GLY A 551     -13.041   2.825  -7.314  1.00  4.480          C  
ATOM   8028  O   GLY A 551     -12.265   3.218  -6.444  1.00  4.710          O  
ATOM   8029  H   GLY A 551     -13.107   5.384  -6.807  1.00  5.470          H  
ATOM   8030 1HA  GLY A 551     -14.988   3.564  -7.882  1.00  5.420          H  
ATOM   8031 2HA  GLY A 551     -13.766   3.745  -9.124  1.00  5.420          H  
ATOM   8032  N   THR A 552     -13.200   1.532  -7.616  1.00  4.350          N  
ATOM   8033  CA  THR A 552     -12.394   0.470  -6.995  1.00  4.350          C  
ATOM   8034  C   THR A 552     -11.858  -0.469  -8.066  1.00  4.330          C  
ATOM   8035  O   THR A 552     -12.603  -0.859  -8.972  1.00  4.490          O  
ATOM   8036  CB  THR A 552     -13.214  -0.348  -5.964  1.00  6.090          C  
ATOM   8037  OG1 THR A 552     -13.699   0.536  -4.922  1.00  6.090          O  
ATOM   8038  CG2 THR A 552     -12.338  -1.473  -5.325  1.00  6.090          C  
ATOM   8039  H   THR A 552     -13.871   1.273  -8.328  1.00  5.220          H  
ATOM   8040  HA  THR A 552     -11.540   0.921  -6.490  1.00  5.220          H  
ATOM   8041  HB  THR A 552     -14.065  -0.806  -6.466  1.00  7.310          H  
ATOM   8042  HG1 THR A 552     -14.322   1.156  -5.314  1.00  7.310          H  
ATOM   8043 1HG2 THR A 552     -12.935  -2.029  -4.617  1.00  7.310          H  
ATOM   8044 2HG2 THR A 552     -11.975  -2.159  -6.080  1.00  7.310          H  
ATOM   8045 3HG2 THR A 552     -11.498  -1.034  -4.810  1.00  7.310          H  
ATOM   8046  N   ALA A 553     -10.583  -0.850  -7.970  1.00  4.410          N  
ATOM   8047  CA  ALA A 553     -10.062  -1.799  -8.941  1.00  4.480          C  
ATOM   8048  C   ALA A 553      -8.871  -2.582  -8.430  1.00  4.460          C  
ATOM   8049  O   ALA A 553      -7.930  -2.029  -7.868  1.00  4.550          O  
ATOM   8050  CB  ALA A 553      -9.661  -1.073 -10.204  1.00  6.240          C  
ATOM   8051  H   ALA A 553     -10.008  -0.491  -7.197  1.00  5.290          H  
ATOM   8052  HA  ALA A 553     -10.855  -2.509  -9.171  1.00  5.380          H  
ATOM   8053 1HB  ALA A 553      -9.304  -1.776 -10.949  1.00  7.490          H  
ATOM   8054 2HB  ALA A 553     -10.522  -0.537 -10.600  1.00  7.490          H  
ATOM   8055 3HB  ALA A 553      -8.873  -0.362  -9.965  1.00  7.490          H  
ATOM   8056  N   LEU A 554      -8.876  -3.876  -8.738  1.00  4.600          N  
ATOM   8057  CA  LEU A 554      -7.781  -4.781  -8.396  1.00  4.810          C  
ATOM   8058  C   LEU A 554      -6.938  -5.093  -9.625  1.00  4.760          C  
ATOM   8059  O   LEU A 554      -5.966  -5.845  -9.559  1.00  5.050          O  
ATOM   8060  CB  LEU A 554      -8.342  -6.094  -7.829  1.00  6.650          C  
ATOM   8061  CG  LEU A 554      -8.689  -6.131  -6.315  1.00  6.650          C  
ATOM   8062  CD1 LEU A 554      -9.801  -5.107  -5.963  1.00  6.650          C  
ATOM   8063  CD2 LEU A 554      -9.139  -7.536  -5.961  1.00  6.650          C  
ATOM   8064  H   LEU A 554      -9.696  -4.261  -9.188  1.00  5.520          H  
ATOM   8065  HA  LEU A 554      -7.145  -4.303  -7.651  1.00  5.770          H  
ATOM   8066 1HB  LEU A 554      -9.245  -6.347  -8.380  1.00  7.980          H  
ATOM   8067 2HB  LEU A 554      -7.608  -6.879  -8.011  1.00  7.980          H  
ATOM   8068  HG  LEU A 554      -7.800  -5.887  -5.740  1.00  7.980          H  
ATOM   8069 1HD1 LEU A 554     -10.018  -5.169  -4.898  1.00  7.980          H  
ATOM   8070 2HD1 LEU A 554      -9.477  -4.106  -6.186  1.00  7.980          H  
ATOM   8071 3HD1 LEU A 554     -10.704  -5.331  -6.525  1.00  7.980          H  
ATOM   8072 1HD2 LEU A 554      -9.368  -7.586  -4.895  1.00  7.980          H  
ATOM   8073 2HD2 LEU A 554     -10.030  -7.790  -6.535  1.00  7.980          H  
ATOM   8074 3HD2 LEU A 554      -8.343  -8.243  -6.194  1.00  7.980          H  
ATOM   8075  N   SER A 555      -7.386  -4.574 -10.757  1.00  4.620          N  
ATOM   8076  CA  SER A 555      -6.785  -4.826 -12.054  1.00  4.690          C  
ATOM   8077  C   SER A 555      -5.364  -4.338 -12.220  1.00  4.560          C  
ATOM   8078  O   SER A 555      -4.995  -3.256 -11.767  1.00  4.540          O  
ATOM   8079  CB  SER A 555      -7.609  -4.197 -13.149  1.00  6.540          C  
ATOM   8080  OG  SER A 555      -6.975  -4.358 -14.400  1.00  6.540          O  
ATOM   8081  H   SER A 555      -8.174  -3.951 -10.699  1.00  5.540          H  
ATOM   8082  HA  SER A 555      -6.782  -5.906 -12.206  1.00  5.630          H  
ATOM   8083 1HB  SER A 555      -8.597  -4.653 -13.176  1.00  7.850          H  
ATOM   8084 2HB  SER A 555      -7.743  -3.134 -12.939  1.00  7.850          H  
ATOM   8085  HG  SER A 555      -7.565  -3.940 -15.038  1.00  7.850          H  
ATOM   8086  N   LYS A 556      -4.585  -5.155 -12.915  1.00  4.800          N  
ATOM   8087  CA  LYS A 556      -3.221  -4.865 -13.324  1.00  4.860          C  
ATOM   8088  C   LYS A 556      -3.149  -5.183 -14.816  1.00  4.380          C  
ATOM   8089  O   LYS A 556      -2.123  -5.643 -15.318  1.00  4.580          O  
ATOM   8090  CB  LYS A 556      -2.205  -5.701 -12.533  1.00  6.780          C  
ATOM   8091  CG  LYS A 556      -2.165  -5.451 -10.991  1.00  6.780          C  
ATOM   8092  CD  LYS A 556      -1.605  -4.059 -10.585  1.00  6.780          C  
ATOM   8093  CE  LYS A 556      -0.095  -3.956 -10.777  1.00  6.780          C  
ATOM   8094  NZ  LYS A 556       0.457  -2.679 -10.209  1.00  6.780          N  
ATOM   8095  H   LYS A 556      -4.984  -6.037 -13.202  1.00  5.760          H  
ATOM   8096  HA  LYS A 556      -3.019  -3.801 -13.197  1.00  5.830          H  
ATOM   8097 1HB  LYS A 556      -2.434  -6.756 -12.674  1.00  8.140          H  
ATOM   8098 2HB  LYS A 556      -1.211  -5.539 -12.939  1.00  8.140          H  
ATOM   8099 1HG  LYS A 556      -3.182  -5.522 -10.594  1.00  8.140          H  
ATOM   8100 2HG  LYS A 556      -1.566  -6.227 -10.515  1.00  8.140          H  
ATOM   8101 1HD  LYS A 556      -2.088  -3.271 -11.159  1.00  8.140          H  
ATOM   8102 2HD  LYS A 556      -1.820  -3.886  -9.531  1.00  8.140          H  
ATOM   8103 1HE  LYS A 556       0.387  -4.798 -10.281  1.00  8.140          H  
ATOM   8104 2HE  LYS A 556       0.142  -3.987 -11.838  1.00  8.140          H  
ATOM   8105 1HZ  LYS A 556       1.449  -2.655 -10.351  1.00  8.140          H  
ATOM   8106 2HZ  LYS A 556       0.055  -1.835 -10.659  1.00  8.140          H  
ATOM   8107 3HZ  LYS A 556       0.262  -2.640  -9.225  1.00  8.140          H  
ATOM   8108  N   GLY A 557      -4.281  -4.993 -15.505  1.00  4.020          N  
ATOM   8109  CA  GLY A 557      -4.400  -5.339 -16.917  1.00  3.670          C  
ATOM   8110  C   GLY A 557      -3.834  -4.326 -17.909  1.00  3.950          C  
ATOM   8111  O   GLY A 557      -3.217  -3.323 -17.547  1.00  4.380          O  
ATOM   8112  H   GLY A 557      -5.086  -4.602 -15.017  1.00  4.820          H  
ATOM   8113 1HA  GLY A 557      -3.911  -6.298 -17.081  1.00  4.400          H  
ATOM   8114 2HA  GLY A 557      -5.454  -5.498 -17.146  1.00  4.400          H  
ATOM   8115  N   ARG A 558      -4.052  -4.643 -19.184  1.00  3.830          N  
ATOM   8116  CA  ARG A 558      -3.584  -3.888 -20.340  1.00  4.080          C  
ATOM   8117  C   ARG A 558      -4.540  -2.785 -20.812  1.00  4.080          C  
ATOM   8118  O   ARG A 558      -5.779  -2.903 -20.661  1.00  3.980          O  
ATOM   8119  CB  ARG A 558      -3.293  -4.869 -21.460  1.00  5.610          C  
ATOM   8120  CG  ARG A 558      -2.106  -5.801 -21.194  1.00  5.610          C  
ATOM   8121  CD  ARG A 558      -1.953  -6.820 -22.256  1.00  5.610          C  
ATOM   8122  NE  ARG A 558      -2.975  -7.855 -22.148  1.00  5.610          N  
ATOM   8123  CZ  ARG A 558      -3.358  -8.710 -23.119  1.00  5.610          C  
ATOM   8124  NH1 ARG A 558      -2.828  -8.659 -24.327  1.00  5.610          N  
ATOM   8125  NH2 ARG A 558      -4.275  -9.605 -22.829  1.00  5.610          N  
ATOM   8126  H   ARG A 558      -4.582  -5.480 -19.362  1.00  4.600          H  
ATOM   8127  HA  ARG A 558      -2.642  -3.412 -20.065  1.00  4.900          H  
ATOM   8128 1HB  ARG A 558      -4.161  -5.486 -21.640  1.00  6.730          H  
ATOM   8129 2HB  ARG A 558      -3.098  -4.325 -22.365  1.00  6.730          H  
ATOM   8130 1HG  ARG A 558      -1.189  -5.218 -21.141  1.00  6.730          H  
ATOM   8131 2HG  ARG A 558      -2.256  -6.314 -20.246  1.00  6.730          H  
ATOM   8132 1HD  ARG A 558      -2.050  -6.332 -23.221  1.00  6.730          H  
ATOM   8133 2HD  ARG A 558      -0.973  -7.287 -22.175  1.00  6.730          H  
ATOM   8134  HE  ARG A 558      -3.427  -7.963 -21.251  1.00  6.730          H  
ATOM   8135 1HH1 ARG A 558      -2.120  -7.979 -24.541  1.00  6.730          H  
ATOM   8136 2HH1 ARG A 558      -3.123  -9.313 -25.040  1.00  6.730          H  
ATOM   8137 1HH2 ARG A 558      -4.656  -9.642 -21.889  1.00  6.730          H  
ATOM   8138 2HH2 ARG A 558      -4.628 -10.258 -23.542  1.00  6.730          H  
ATOM   8139  N   THR A 559      -3.956  -1.757 -21.460  1.00  4.210          N  
ATOM   8140  CA  THR A 559      -4.751  -0.650 -21.994  1.00  4.200          C  
ATOM   8141  C   THR A 559      -4.631  -0.477 -23.514  1.00  4.270          C  
ATOM   8142  O   THR A 559      -3.615  -0.816 -24.145  1.00  4.380          O  
ATOM   8143  CB  THR A 559      -4.345   0.706 -21.354  1.00  5.880          C  
ATOM   8144  OG1 THR A 559      -3.014   1.052 -21.749  1.00  5.880          O  
ATOM   8145  CG2 THR A 559      -4.346   0.595 -19.845  1.00  5.880          C  
ATOM   8146  H   THR A 559      -2.931  -1.769 -21.559  1.00  5.050          H  
ATOM   8147  HA  THR A 559      -5.791  -0.846 -21.764  1.00  5.040          H  
ATOM   8148  HB  THR A 559      -5.045   1.487 -21.669  1.00  7.060          H  
ATOM   8149  HG1 THR A 559      -3.002   1.289 -22.675  1.00  7.060          H  
ATOM   8150 1HG2 THR A 559      -4.050   1.547 -19.420  1.00  7.060          H  
ATOM   8151 2HG2 THR A 559      -5.315   0.329 -19.496  1.00  7.060          H  
ATOM   8152 3HG2 THR A 559      -3.639  -0.168 -19.533  1.00  7.060          H  
ATOM   8153  N   VAL A 560      -5.645   0.159 -24.075  1.00  4.230          N  
ATOM   8154  CA  VAL A 560      -5.717   0.437 -25.489  1.00  4.270          C  
ATOM   8155  C   VAL A 560      -5.953   1.908 -25.771  1.00  4.290          C  
ATOM   8156  O   VAL A 560      -6.850   2.511 -25.186  1.00  4.220          O  
ATOM   8157  CB  VAL A 560      -6.880  -0.366 -26.113  1.00  5.960          C  
ATOM   8158  CG1 VAL A 560      -6.982  -0.073 -27.597  1.00  5.960          C  
ATOM   8159  CG2 VAL A 560      -6.689  -1.843 -25.851  1.00  5.960          C  
ATOM   8160  H   VAL A 560      -6.429   0.411 -23.479  1.00  5.080          H  
ATOM   8161  HA  VAL A 560      -4.784   0.132 -25.936  1.00  5.120          H  
ATOM   8162  HB  VAL A 560      -7.805  -0.047 -25.660  1.00  7.150          H  
ATOM   8163 1HG1 VAL A 560      -7.806  -0.605 -28.013  1.00  7.150          H  
ATOM   8164 2HG1 VAL A 560      -7.146   0.978 -27.748  1.00  7.150          H  
ATOM   8165 3HG1 VAL A 560      -6.069  -0.374 -28.101  1.00  7.150          H  
ATOM   8166 1HG2 VAL A 560      -7.513  -2.403 -26.274  1.00  7.150          H  
ATOM   8167 2HG2 VAL A 560      -5.769  -2.167 -26.290  1.00  7.150          H  
ATOM   8168 3HG2 VAL A 560      -6.655  -2.014 -24.787  1.00  7.150          H  
ATOM   8169  N   PHE A 561      -5.152   2.495 -26.649  1.00  4.400          N  
ATOM   8170  CA  PHE A 561      -5.434   3.885 -27.015  1.00  4.440          C  
ATOM   8171  C   PHE A 561      -6.335   3.873 -28.215  1.00  4.440          C  
ATOM   8172  O   PHE A 561      -6.181   3.030 -29.105  1.00  4.470          O  
ATOM   8173  CB  PHE A 561      -4.220   4.752 -27.304  1.00  6.200          C  
ATOM   8174  CG  PHE A 561      -3.429   5.238 -26.145  1.00  6.200          C  
ATOM   8175  CD1 PHE A 561      -3.626   4.797 -24.835  1.00  6.200          C  
ATOM   8176  CD2 PHE A 561      -2.469   6.198 -26.379  1.00  6.200          C  
ATOM   8177  CE1 PHE A 561      -2.863   5.304 -23.828  1.00  6.200          C  
ATOM   8178  CE2 PHE A 561      -1.717   6.702 -25.361  1.00  6.200          C  
ATOM   8179  CZ  PHE A 561      -1.917   6.247 -24.094  1.00  6.200          C  
ATOM   8180  H   PHE A 561      -4.436   1.921 -27.109  1.00  5.280          H  
ATOM   8181  HA  PHE A 561      -5.987   4.366 -26.207  1.00  5.330          H  
ATOM   8182 1HB  PHE A 561      -3.552   4.210 -27.954  1.00  7.440          H  
ATOM   8183 2HB  PHE A 561      -4.566   5.633 -27.841  1.00  7.440          H  
ATOM   8184  HD1 PHE A 561      -4.377   4.046 -24.603  1.00  7.440          H  
ATOM   8185  HD2 PHE A 561      -2.322   6.555 -27.390  1.00  7.440          H  
ATOM   8186  HE1 PHE A 561      -3.005   4.958 -22.817  1.00  7.440          H  
ATOM   8187  HE2 PHE A 561      -0.954   7.464 -25.552  1.00  7.440          H  
ATOM   8188  HZ  PHE A 561      -1.321   6.633 -23.299  1.00  7.440          H  
ATOM   8189  N   VAL A 562      -7.287   4.796 -28.214  1.00  4.430          N  
ATOM   8190  CA  VAL A 562      -8.281   4.901 -29.260  1.00  4.450          C  
ATOM   8191  C   VAL A 562      -8.193   6.237 -30.012  1.00  4.550          C  
ATOM   8192  O   VAL A 562      -8.266   7.316 -29.408  1.00  4.560          O  
ATOM   8193  CB  VAL A 562      -9.662   4.750 -28.602  1.00  6.220          C  
ATOM   8194  CG1 VAL A 562     -10.758   4.804 -29.651  1.00  6.220          C  
ATOM   8195  CG2 VAL A 562      -9.654   3.512 -27.701  1.00  6.220          C  
ATOM   8196  H   VAL A 562      -7.349   5.421 -27.405  1.00  5.320          H  
ATOM   8197  HA  VAL A 562      -8.130   4.088 -29.957  1.00  5.340          H  
ATOM   8198  HB  VAL A 562      -9.833   5.561 -27.996  1.00  7.470          H  
ATOM   8199 1HG1 VAL A 562     -11.729   4.756 -29.179  1.00  7.470          H  
ATOM   8200 2HG1 VAL A 562     -10.675   5.737 -30.178  1.00  7.470          H  
ATOM   8201 3HG1 VAL A 562     -10.652   3.979 -30.347  1.00  7.470          H  
ATOM   8202 1HG2 VAL A 562     -10.574   3.437 -27.203  1.00  7.470          H  
ATOM   8203 2HG2 VAL A 562      -9.484   2.644 -28.279  1.00  7.470          H  
ATOM   8204 3HG2 VAL A 562      -8.878   3.591 -26.946  1.00  7.470          H  
ATOM   8205  N   PHE A 563      -8.042   6.146 -31.337  1.00  4.640          N  
ATOM   8206  CA  PHE A 563      -7.898   7.327 -32.196  1.00  4.750          C  
ATOM   8207  C   PHE A 563      -9.078   7.565 -33.193  1.00  4.780          C  
ATOM   8208  O   PHE A 563      -9.203   6.817 -34.165  1.00  4.850          O  
ATOM   8209  CB  PHE A 563      -6.585   7.173 -32.949  1.00  6.610          C  
ATOM   8210  CG  PHE A 563      -5.401   7.184 -32.017  1.00  6.610          C  
ATOM   8211  CD1 PHE A 563      -4.984   6.041 -31.372  1.00  6.610          C  
ATOM   8212  CD2 PHE A 563      -4.707   8.340 -31.775  1.00  6.610          C  
ATOM   8213  CE1 PHE A 563      -3.922   6.087 -30.520  1.00  6.610          C  
ATOM   8214  CE2 PHE A 563      -3.650   8.373 -30.926  1.00  6.610          C  
ATOM   8215  CZ  PHE A 563      -3.270   7.227 -30.297  1.00  6.610          C  
ATOM   8216  H   PHE A 563      -7.941   5.201 -31.726  1.00  5.570          H  
ATOM   8217  HA  PHE A 563      -7.762   8.172 -31.537  1.00  5.700          H  
ATOM   8218 1HB  PHE A 563      -6.586   6.240 -33.498  1.00  7.930          H  
ATOM   8219 2HB  PHE A 563      -6.466   7.973 -33.661  1.00  7.930          H  
ATOM   8220  HD1 PHE A 563      -5.513   5.099 -31.540  1.00  7.930          H  
ATOM   8221  HD2 PHE A 563      -5.008   9.232 -32.262  1.00  7.930          H  
ATOM   8222  HE1 PHE A 563      -3.599   5.210 -30.013  1.00  7.930          H  
ATOM   8223  HE2 PHE A 563      -3.121   9.313 -30.745  1.00  7.930          H  
ATOM   8224  HZ  PHE A 563      -2.450   7.223 -29.613  1.00  7.930          H  
ATOM   8225  N   PRO A 564      -9.959   8.576 -32.955  1.00  4.760          N  
ATOM   8226  CA  PRO A 564     -11.165   8.956 -33.713  1.00  4.800          C  
ATOM   8227  C   PRO A 564     -10.974   9.729 -35.011  1.00  4.940          C  
ATOM   8228  O   PRO A 564      -9.897  10.227 -35.298  1.00  5.060          O  
ATOM   8229  CB  PRO A 564     -11.919   9.812 -32.709  1.00  7.200          C  
ATOM   8230  CG  PRO A 564     -10.892  10.437 -31.872  1.00  7.200          C  
ATOM   8231  CD  PRO A 564      -9.792   9.410 -31.732  1.00  7.200          C  
ATOM   8232  HA  PRO A 564     -11.741   8.073 -33.938  1.00  5.760          H  
ATOM   8233 1HB  PRO A 564     -12.522  10.566 -33.244  1.00  8.640          H  
ATOM   8234 2HB  PRO A 564     -12.606   9.198 -32.117  1.00  8.640          H  
ATOM   8235 1HG  PRO A 564     -10.548  11.392 -32.309  1.00  8.640          H  
ATOM   8236 2HG  PRO A 564     -11.357  10.672 -30.917  1.00  8.640          H  
ATOM   8237 1HD  PRO A 564      -8.853   9.958 -31.728  1.00  8.640          H  
ATOM   8238 2HD  PRO A 564      -9.932   8.813 -30.817  1.00  8.640          H  
ATOM   8239  N   GLY A 565     -12.065   9.833 -35.777  1.00  4.970          N  
ATOM   8240  CA  GLY A 565     -12.119  10.647 -36.993  1.00  5.110          C  
ATOM   8241  C   GLY A 565     -12.528  12.114 -36.725  1.00  5.150          C  
ATOM   8242  O   GLY A 565     -12.613  12.559 -35.568  1.00  5.100          O  
ATOM   8243  H   GLY A 565     -12.900   9.336 -35.502  1.00  5.960          H  
ATOM   8244 1HA  GLY A 565     -11.141  10.629 -37.475  1.00  6.130          H  
ATOM   8245 2HA  GLY A 565     -12.813  10.194 -37.699  1.00  6.130          H  
ATOM   8246  N   GLN A 566     -12.847  12.834 -37.815  1.00  5.280          N  
ATOM   8247  CA  GLN A 566     -13.135  14.277 -37.808  1.00  5.350          C  
ATOM   8248  C   GLN A 566     -14.323  14.778 -37.008  1.00  5.310          C  
ATOM   8249  O   GLN A 566     -14.377  15.963 -36.681  1.00  5.380          O  
ATOM   8250  CB  GLN A 566     -13.251  14.822 -39.223  1.00  7.460          C  
ATOM   8251  CG  GLN A 566     -11.941  14.829 -39.956  1.00  7.460          C  
ATOM   8252  CD  GLN A 566     -12.021  15.527 -41.281  1.00  7.460          C  
ATOM   8253  OE1 GLN A 566     -12.776  16.495 -41.455  1.00  7.460          O  
ATOM   8254  NE2 GLN A 566     -11.262  15.044 -42.217  1.00  7.460          N  
ATOM   8255  H   GLN A 566     -12.814  12.366 -38.712  1.00  6.340          H  
ATOM   8256  HA  GLN A 566     -12.271  14.759 -37.392  1.00  6.420          H  
ATOM   8257 1HB  GLN A 566     -13.957  14.222 -39.793  1.00  8.950          H  
ATOM   8258 2HB  GLN A 566     -13.635  15.842 -39.191  1.00  8.950          H  
ATOM   8259 1HG  GLN A 566     -11.185  15.308 -39.348  1.00  8.950          H  
ATOM   8260 2HG  GLN A 566     -11.647  13.801 -40.148  1.00  8.950          H  
ATOM   8261 1HE2 GLN A 566     -11.257  15.450 -43.116  1.00  8.950          H  
ATOM   8262 2HE2 GLN A 566     -10.689  14.231 -42.032  1.00  8.950          H  
ATOM   8263  N   GLY A 567     -15.278  13.920 -36.665  1.00  5.300          N  
ATOM   8264  CA  GLY A 567     -16.422  14.372 -35.870  1.00  5.290          C  
ATOM   8265  C   GLY A 567     -15.971  14.934 -34.511  1.00  5.230          C  
ATOM   8266  O   GLY A 567     -16.694  15.693 -33.854  1.00  5.270          O  
ATOM   8267  H   GLY A 567     -15.226  12.956 -36.959  1.00  6.360          H  
ATOM   8268 1HA  GLY A 567     -16.968  15.138 -36.420  1.00  6.350          H  
ATOM   8269 2HA  GLY A 567     -17.105  13.537 -35.713  1.00  6.350          H  
ATOM   8270  N   SER A 568     -14.764  14.552 -34.087  1.00  5.170          N  
ATOM   8271  CA  SER A 568     -14.189  14.986 -32.833  1.00  5.160          C  
ATOM   8272  C   SER A 568     -13.611  16.407 -32.847  1.00  5.300          C  
ATOM   8273  O   SER A 568     -13.241  16.929 -31.796  1.00  5.380          O  
ATOM   8274  CB  SER A 568     -13.114  14.016 -32.430  1.00  7.230          C  
ATOM   8275  OG  SER A 568     -12.073  14.040 -33.342  1.00  7.230          O  
ATOM   8276  H   SER A 568     -14.200  13.930 -34.670  1.00  6.200          H  
ATOM   8277  HA  SER A 568     -14.977  14.947 -32.079  1.00  6.190          H  
ATOM   8278 1HB  SER A 568     -12.742  14.313 -31.466  1.00  8.670          H  
ATOM   8279 2HB  SER A 568     -13.517  13.012 -32.339  1.00  8.670          H  
ATOM   8280  HG  SER A 568     -12.281  13.354 -34.017  1.00  8.670          H  
ATOM   8281  N   GLN A 569     -13.479  17.038 -34.013  1.00  5.350          N  
ATOM   8282  CA  GLN A 569     -12.886  18.377 -34.060  1.00  5.480          C  
ATOM   8283  C   GLN A 569     -13.887  19.459 -33.686  1.00  5.580          C  
ATOM   8284  O   GLN A 569     -15.007  19.497 -34.198  1.00  5.580          O  
ATOM   8285  CB  GLN A 569     -12.322  18.722 -35.444  1.00  7.620          C  
ATOM   8286  CG  GLN A 569     -11.658  20.163 -35.548  1.00  7.620          C  
ATOM   8287  CD  GLN A 569     -10.314  20.306 -34.800  1.00  7.620          C  
ATOM   8288  OE1 GLN A 569      -9.364  19.599 -35.090  1.00  7.620          O  
ATOM   8289  NE2 GLN A 569     -10.226  21.214 -33.833  1.00  7.620          N  
ATOM   8290  H   GLN A 569     -13.810  16.592 -34.874  1.00  6.420          H  
ATOM   8291  HA  GLN A 569     -12.072  18.414 -33.338  1.00  6.580          H  
ATOM   8292 1HB  GLN A 569     -11.577  17.989 -35.718  1.00  9.140          H  
ATOM   8293 2HB  GLN A 569     -13.123  18.660 -36.182  1.00  9.140          H  
ATOM   8294 1HG  GLN A 569     -11.462  20.365 -36.583  1.00  9.140          H  
ATOM   8295 2HG  GLN A 569     -12.337  20.925 -35.177  1.00  9.140          H  
ATOM   8296 1HE2 GLN A 569      -9.362  21.342 -33.338  1.00  9.140          H  
ATOM   8297 2HE2 GLN A 569     -11.007  21.809 -33.579  1.00  9.140          H  
ATOM   8298  N   TRP A 570     -13.468  20.371 -32.820  1.00  5.700          N  
ATOM   8299  CA  TRP A 570     -14.306  21.493 -32.453  1.00  5.860          C  
ATOM   8300  C   TRP A 570     -13.447  22.726 -32.205  1.00  6.040          C  
ATOM   8301  O   TRP A 570     -12.247  22.616 -31.900  1.00  6.080          O  
ATOM   8302  CB  TRP A 570     -15.122  21.147 -31.224  1.00  8.140          C  
ATOM   8303  CG  TRP A 570     -16.174  22.119 -30.907  1.00  8.140          C  
ATOM   8304  CD1 TRP A 570     -16.170  23.047 -29.919  1.00  8.140          C  
ATOM   8305  CD2 TRP A 570     -17.426  22.260 -31.587  1.00  8.140          C  
ATOM   8306  NE1 TRP A 570     -17.334  23.746 -29.933  1.00  8.140          N  
ATOM   8307  CE2 TRP A 570     -18.119  23.278 -30.946  1.00  8.140          C  
ATOM   8308  CE3 TRP A 570     -18.009  21.608 -32.671  1.00  8.140          C  
ATOM   8309  CZ2 TRP A 570     -19.378  23.667 -31.348  1.00  8.140          C  
ATOM   8310  CZ3 TRP A 570     -19.268  21.996 -33.079  1.00  8.140          C  
ATOM   8311  CH2 TRP A 570     -19.938  22.998 -32.433  1.00  8.140          C  
ATOM   8312  H   TRP A 570     -12.553  20.277 -32.402  1.00  6.840          H  
ATOM   8313  HA  TRP A 570     -14.984  21.710 -33.276  1.00  7.030          H  
ATOM   8314 1HB  TRP A 570     -15.590  20.176 -31.375  1.00  9.770          H  
ATOM   8315 2HB  TRP A 570     -14.482  21.063 -30.364  1.00  9.770          H  
ATOM   8316  HD1 TRP A 570     -15.358  23.210 -29.220  1.00  9.770          H  
ATOM   8317  HE1 TRP A 570     -17.579  24.497 -29.285  1.00  9.770          H  
ATOM   8318  HE3 TRP A 570     -17.478  20.804 -33.188  1.00  9.770          H  
ATOM   8319  HZ2 TRP A 570     -19.927  24.465 -30.847  1.00  9.770          H  
ATOM   8320  HZ3 TRP A 570     -19.714  21.481 -33.927  1.00  9.770          H  
ATOM   8321  HH2 TRP A 570     -20.931  23.280 -32.779  1.00  9.770          H  
ATOM   8322  N   THR A 571     -14.054  23.894 -32.359  1.00  6.170          N  
ATOM   8323  CA  THR A 571     -13.367  25.144 -32.142  1.00  6.360          C  
ATOM   8324  C   THR A 571     -12.828  25.251 -30.727  1.00  6.500          C  
ATOM   8325  O   THR A 571     -13.533  24.994 -29.751  1.00  6.970          O  
ATOM   8326  CB  THR A 571     -14.301  26.339 -32.445  1.00  8.830          C  
ATOM   8327  OG1 THR A 571     -14.772  26.251 -33.803  1.00  8.830          O  
ATOM   8328  CG2 THR A 571     -13.539  27.656 -32.282  1.00  8.830          C  
ATOM   8329  H   THR A 571     -15.028  23.925 -32.637  1.00  7.400          H  
ATOM   8330  HA  THR A 571     -12.524  25.190 -32.816  1.00  7.630          H  
ATOM   8331  HB  THR A 571     -15.156  26.315 -31.766  1.00 10.590          H  
ATOM   8332  HG1 THR A 571     -15.480  26.893 -33.935  1.00 10.590          H  
ATOM   8333 1HG2 THR A 571     -14.206  28.485 -32.510  1.00 10.590          H  
ATOM   8334 2HG2 THR A 571     -13.181  27.764 -31.261  1.00 10.590          H  
ATOM   8335 3HG2 THR A 571     -12.692  27.673 -32.968  1.00 10.590          H  
ATOM   8336  N   GLY A 572     -11.558  25.637 -30.620  1.00  6.230          N  
ATOM   8337  CA  GLY A 572     -10.918  25.823 -29.334  1.00  6.320          C  
ATOM   8338  C   GLY A 572     -10.369  24.559 -28.683  1.00  6.260          C  
ATOM   8339  O   GLY A 572      -9.884  24.620 -27.552  1.00  6.310          O  
ATOM   8340  H   GLY A 572     -11.020  25.835 -31.453  1.00  7.480          H  
ATOM   8341 1HA  GLY A 572     -10.102  26.535 -29.462  1.00  7.580          H  
ATOM   8342 2HA  GLY A 572     -11.633  26.288 -28.657  1.00  7.580          H  
ATOM   8343  N   MET A 573     -10.414  23.413 -29.343  1.00  6.170          N  
ATOM   8344  CA  MET A 573      -9.888  22.246 -28.649  1.00  6.100          C  
ATOM   8345  C   MET A 573      -8.373  22.287 -28.607  1.00  6.200          C  
ATOM   8346  O   MET A 573      -7.688  22.383 -29.623  1.00  6.570          O  
ATOM   8347  CB  MET A 573     -10.439  20.982 -29.253  1.00  8.570          C  
ATOM   8348  CG  MET A 573     -11.961  20.893 -29.104  1.00  8.570          C  
ATOM   8349  SD  MET A 573     -12.487  20.746 -27.395  1.00  8.570          S  
ATOM   8350  CE  MET A 573     -13.057  22.415 -26.971  1.00  8.570          C  
ATOM   8351  H   MET A 573     -10.850  23.343 -30.269  1.00  7.400          H  
ATOM   8352  HA  MET A 573     -10.217  22.279 -27.616  1.00  7.320          H  
ATOM   8353 1HB  MET A 573     -10.192  20.937 -30.314  1.00 10.280          H  
ATOM   8354 2HB  MET A 573      -9.988  20.120 -28.759  1.00 10.280          H  
ATOM   8355 1HG  MET A 573     -12.394  21.804 -29.501  1.00 10.280          H  
ATOM   8356 2HG  MET A 573     -12.366  20.057 -29.663  1.00 10.280          H  
ATOM   8357 1HE  MET A 573     -13.389  22.423 -25.936  1.00 10.280          H  
ATOM   8358 2HE  MET A 573     -12.256  23.132 -27.079  1.00 10.280          H  
ATOM   8359 3HE  MET A 573     -13.869  22.701 -27.625  1.00 10.280          H  
ATOM   8360  N   GLY A 574      -7.855  22.231 -27.384  1.00  6.080          N  
ATOM   8361  CA  GLY A 574      -6.429  22.334 -27.120  1.00  6.150          C  
ATOM   8362  C   GLY A 574      -5.997  23.785 -26.857  1.00  6.340          C  
ATOM   8363  O   GLY A 574      -4.852  24.033 -26.477  1.00  6.440          O  
ATOM   8364  H   GLY A 574      -8.496  22.148 -26.606  1.00  7.300          H  
ATOM   8365 1HA  GLY A 574      -6.170  21.710 -26.265  1.00  7.380          H  
ATOM   8366 2HA  GLY A 574      -5.883  21.945 -27.977  1.00  7.380          H  
ATOM   8367  N   ARG A 575      -6.912  24.761 -26.979  1.00  6.420          N  
ATOM   8368  CA  ARG A 575      -6.494  26.149 -26.783  1.00  6.630          C  
ATOM   8369  C   ARG A 575      -5.947  26.426 -25.395  1.00  6.710          C  
ATOM   8370  O   ARG A 575      -5.046  27.257 -25.252  1.00  6.910          O  
ATOM   8371  CB  ARG A 575      -7.646  27.124 -26.999  1.00  9.200          C  
ATOM   8372  CG  ARG A 575      -8.756  27.099 -25.948  1.00  9.200          C  
ATOM   8373  CD  ARG A 575      -9.882  27.959 -26.308  1.00  9.200          C  
ATOM   8374  NE  ARG A 575     -10.974  27.819 -25.358  1.00  9.200          N  
ATOM   8375  CZ  ARG A 575     -12.180  28.421 -25.463  1.00  9.200          C  
ATOM   8376  NH1 ARG A 575     -12.446  29.224 -26.483  1.00  9.200          N  
ATOM   8377  NH2 ARG A 575     -13.098  28.196 -24.538  1.00  9.200          N  
ATOM   8378  H   ARG A 575      -7.880  24.552 -27.249  1.00  7.700          H  
ATOM   8379  HA  ARG A 575      -5.720  26.371 -27.511  1.00  7.960          H  
ATOM   8380 1HB  ARG A 575      -7.259  28.140 -27.037  1.00 11.040          H  
ATOM   8381 2HB  ARG A 575      -8.115  26.906 -27.956  1.00 11.040          H  
ATOM   8382 1HG  ARG A 575      -9.120  26.094 -25.783  1.00 11.040          H  
ATOM   8383 2HG  ARG A 575      -8.383  27.503 -25.011  1.00 11.040          H  
ATOM   8384 1HD  ARG A 575      -9.554  28.997 -26.307  1.00 11.040          H  
ATOM   8385 2HD  ARG A 575     -10.240  27.693 -27.285  1.00 11.040          H  
ATOM   8386  HE  ARG A 575     -10.818  27.191 -24.543  1.00 11.040          H  
ATOM   8387 1HH1 ARG A 575     -11.747  29.396 -27.192  1.00 11.040          H  
ATOM   8388 2HH1 ARG A 575     -13.352  29.669 -26.554  1.00 11.040          H  
ATOM   8389 1HH2 ARG A 575     -12.887  27.574 -23.759  1.00 11.040          H  
ATOM   8390 2HH2 ARG A 575     -14.004  28.631 -24.603  1.00 11.040          H  
ATOM   8391  N   GLU A 576      -6.475  25.756 -24.370  1.00  6.590          N  
ATOM   8392  CA  GLU A 576      -5.983  26.009 -23.035  1.00  6.680          C  
ATOM   8393  C   GLU A 576      -4.629  25.350 -22.858  1.00  6.650          C  
ATOM   8394  O   GLU A 576      -3.671  25.973 -22.407  1.00  6.790          O  
ATOM   8395  CB  GLU A 576      -6.936  25.473 -21.995  1.00  9.320          C  
ATOM   8396  CG  GLU A 576      -8.318  26.091 -21.971  1.00  9.320          C  
ATOM   8397  CD  GLU A 576      -9.252  25.427 -22.924  1.00  9.320          C  
ATOM   8398  OE1 GLU A 576      -8.850  24.445 -23.529  1.00  9.320          O  
ATOM   8399  OE2 GLU A 576     -10.367  25.882 -23.054  1.00  9.320          O  
ATOM   8400  H   GLU A 576      -7.233  25.086 -24.524  1.00  7.910          H  
ATOM   8401  HA  GLU A 576      -5.866  27.084 -22.896  1.00  8.020          H  
ATOM   8402 1HB  GLU A 576      -7.048  24.418 -22.149  1.00 11.180          H  
ATOM   8403 2HB  GLU A 576      -6.493  25.628 -21.024  1.00 11.180          H  
ATOM   8404 1HG  GLU A 576      -8.724  26.030 -20.964  1.00 11.180          H  
ATOM   8405 2HG  GLU A 576      -8.230  27.144 -22.234  1.00 11.180          H  
ATOM   8406  N   LEU A 577      -4.518  24.111 -23.330  1.00  6.480          N  
ATOM   8407  CA  LEU A 577      -3.305  23.320 -23.176  1.00  6.470          C  
ATOM   8408  C   LEU A 577      -2.124  23.987 -23.874  1.00  6.630          C  
ATOM   8409  O   LEU A 577      -1.005  23.990 -23.353  1.00  6.700          O  
ATOM   8410  CB  LEU A 577      -3.539  21.914 -23.719  1.00  9.060          C  
ATOM   8411  CG  LEU A 577      -4.551  21.032 -22.957  1.00  9.060          C  
ATOM   8412  CD1 LEU A 577      -4.756  19.755 -23.731  1.00  9.060          C  
ATOM   8413  CD2 LEU A 577      -4.050  20.709 -21.566  1.00  9.060          C  
ATOM   8414  H   LEU A 577      -5.335  23.684 -23.736  1.00  7.780          H  
ATOM   8415  HA  LEU A 577      -3.062  23.267 -22.119  1.00  7.760          H  
ATOM   8416 1HB  LEU A 577      -3.870  21.994 -24.755  1.00 10.870          H  
ATOM   8417 2HB  LEU A 577      -2.598  21.399 -23.697  1.00 10.870          H  
ATOM   8418  HG  LEU A 577      -5.504  21.549 -22.888  1.00 10.870          H  
ATOM   8419 1HD1 LEU A 577      -5.473  19.133 -23.217  1.00 10.870          H  
ATOM   8420 2HD1 LEU A 577      -5.121  19.979 -24.730  1.00 10.870          H  
ATOM   8421 3HD1 LEU A 577      -3.818  19.225 -23.802  1.00 10.870          H  
ATOM   8422 1HD2 LEU A 577      -4.789  20.080 -21.087  1.00 10.870          H  
ATOM   8423 2HD2 LEU A 577      -3.104  20.174 -21.630  1.00 10.870          H  
ATOM   8424 3HD2 LEU A 577      -3.914  21.606 -20.971  1.00 10.870          H  
ATOM   8425  N   LEU A 578      -2.389  24.686 -24.974  1.00  6.700          N  
ATOM   8426  CA  LEU A 578      -1.350  25.424 -25.683  1.00  6.880          C  
ATOM   8427  C   LEU A 578      -0.751  26.560 -24.842  1.00  7.060          C  
ATOM   8428  O   LEU A 578       0.256  27.153 -25.244  1.00  7.250          O  
ATOM   8429  CB  LEU A 578      -1.896  25.986 -26.994  1.00  9.560          C  
ATOM   8430  CG  LEU A 578      -2.206  24.972 -28.093  1.00  9.560          C  
ATOM   8431  CD1 LEU A 578      -2.944  25.621 -29.160  1.00  9.560          C  
ATOM   8432  CD2 LEU A 578      -0.932  24.426 -28.672  1.00  9.560          C  
ATOM   8433  H   LEU A 578      -3.334  24.637 -25.370  1.00  8.040          H  
ATOM   8434  HA  LEU A 578      -0.550  24.730 -25.897  1.00  8.260          H  
ATOM   8435 1HB  LEU A 578      -2.819  26.529 -26.771  1.00 11.470          H  
ATOM   8436 2HB  LEU A 578      -1.169  26.682 -27.395  1.00 11.470          H  
ATOM   8437  HG  LEU A 578      -2.798  24.181 -27.700  1.00 11.470          H  
ATOM   8438 1HD1 LEU A 578      -3.137  24.905 -29.914  1.00 11.470          H  
ATOM   8439 2HD1 LEU A 578      -3.874  26.000 -28.775  1.00 11.470          H  
ATOM   8440 3HD1 LEU A 578      -2.369  26.422 -29.573  1.00 11.470          H  
ATOM   8441 1HD2 LEU A 578      -1.179  23.743 -29.453  1.00 11.470          H  
ATOM   8442 2HD2 LEU A 578      -0.329  25.231 -29.082  1.00 11.470          H  
ATOM   8443 3HD2 LEU A 578      -0.386  23.922 -27.922  1.00 11.470          H  
ATOM   8444  N   HIS A 579      -1.405  26.921 -23.730  1.00  7.030          N  
ATOM   8445  CA  HIS A 579      -0.923  27.938 -22.811  1.00  7.200          C  
ATOM   8446  C   HIS A 579      -0.519  27.346 -21.440  1.00  7.140          C  
ATOM   8447  O   HIS A 579       0.401  27.862 -20.797  1.00  7.300          O  
ATOM   8448  CB  HIS A 579      -2.002  28.996 -22.544  1.00 10.010          C  
ATOM   8449  CG  HIS A 579      -2.438  29.814 -23.726  1.00 10.010          C  
ATOM   8450  ND1 HIS A 579      -3.563  29.516 -24.479  1.00 10.010          N  
ATOM   8451  CD2 HIS A 579      -1.909  30.935 -24.267  1.00 10.010          C  
ATOM   8452  CE1 HIS A 579      -3.705  30.428 -25.418  1.00 10.010          C  
ATOM   8453  NE2 HIS A 579      -2.713  31.300 -25.316  1.00 10.010          N  
ATOM   8454  H   HIS A 579      -2.254  26.427 -23.473  1.00  8.440          H  
ATOM   8455  HA  HIS A 579      -0.050  28.429 -23.234  1.00  8.640          H  
ATOM   8456 1HB  HIS A 579      -2.886  28.495 -22.146  1.00 12.010          H  
ATOM   8457 2HB  HIS A 579      -1.648  29.678 -21.774  1.00 12.010          H  
ATOM   8458  HD1 HIS A 579      -4.036  28.610 -24.575  1.00 12.010          H  
ATOM   8459  HD2 HIS A 579      -1.035  31.535 -24.014  1.00 12.010          H  
ATOM   8460  HE1 HIS A 579      -4.540  30.369 -26.113  1.00 12.010          H  
ATOM   8461  N   THR A 580      -1.176  26.249 -21.004  1.00  6.920          N  
ATOM   8462  CA  THR A 580      -0.936  25.700 -19.660  1.00  6.840          C  
ATOM   8463  C   THR A 580      -0.171  24.369 -19.570  1.00  6.790          C  
ATOM   8464  O   THR A 580       0.281  24.011 -18.473  1.00  6.950          O  
ATOM   8465  CB  THR A 580      -2.267  25.533 -18.893  1.00  9.610          C  
ATOM   8466  OG1 THR A 580      -3.125  24.591 -19.556  1.00  9.610          O  
ATOM   8467  CG2 THR A 580      -2.971  26.851 -18.850  1.00  9.610          C  
ATOM   8468  H   THR A 580      -1.951  25.884 -21.561  1.00  8.300          H  
ATOM   8469  HA  THR A 580      -0.344  26.434 -19.115  1.00  8.210          H  
ATOM   8470  HB  THR A 580      -2.069  25.192 -17.881  1.00 11.530          H  
ATOM   8471  HG1 THR A 580      -3.937  24.479 -18.986  1.00 11.530          H  
ATOM   8472 1HG2 THR A 580      -3.911  26.734 -18.305  1.00 11.530          H  
ATOM   8473 2HG2 THR A 580      -2.345  27.583 -18.346  1.00 11.530          H  
ATOM   8474 3HG2 THR A 580      -3.184  27.190 -19.860  1.00 11.530          H  
ATOM   8475  N   SER A 581       0.029  23.662 -20.689  1.00  6.650          N  
ATOM   8476  CA  SER A 581       0.739  22.383 -20.672  1.00  6.600          C  
ATOM   8477  C   SER A 581       1.833  22.367 -21.759  1.00  6.700          C  
ATOM   8478  O   SER A 581       1.557  22.000 -22.912  1.00  6.590          O  
ATOM   8479  CB  SER A 581      -0.233  21.252 -20.936  1.00  9.260          C  
ATOM   8480  OG  SER A 581       0.429  20.017 -20.959  1.00  9.260          O  
ATOM   8481  H   SER A 581      -0.365  23.995 -21.565  1.00  7.980          H  
ATOM   8482  HA  SER A 581       1.160  22.223 -19.686  1.00  7.920          H  
ATOM   8483 1HB  SER A 581      -1.004  21.244 -20.164  1.00 11.110          H  
ATOM   8484 2HB  SER A 581      -0.736  21.418 -21.889  1.00 11.110          H  
ATOM   8485  HG  SER A 581      -0.238  19.361 -21.163  1.00 11.110          H  
ATOM   8486  N   PRO A 582       3.111  22.679 -21.402  1.00  6.940          N  
ATOM   8487  CA  PRO A 582       4.276  22.783 -22.280  1.00  7.110          C  
ATOM   8488  C   PRO A 582       4.474  21.566 -23.174  1.00  6.980          C  
ATOM   8489  O   PRO A 582       4.947  21.713 -24.305  1.00  7.120          O  
ATOM   8490  CB  PRO A 582       5.422  22.905 -21.273  1.00 10.670          C  
ATOM   8491  CG  PRO A 582       4.806  23.598 -20.086  1.00 10.670          C  
ATOM   8492  CD  PRO A 582       3.419  23.002 -19.988  1.00 10.670          C  
ATOM   8493  HA  PRO A 582       4.186  23.691 -22.883  1.00  8.530          H  
ATOM   8494 1HB  PRO A 582       5.824  21.907 -21.028  1.00 12.800          H  
ATOM   8495 2HB  PRO A 582       6.253  23.484 -21.718  1.00 12.800          H  
ATOM   8496 1HG  PRO A 582       5.408  23.401 -19.185  1.00 12.800          H  
ATOM   8497 2HG  PRO A 582       4.791  24.686 -20.233  1.00 12.800          H  
ATOM   8498 1HD  PRO A 582       3.442  22.080 -19.375  1.00 12.800          H  
ATOM   8499 2HD  PRO A 582       2.735  23.772 -19.587  1.00 12.800          H  
ATOM   8500  N   GLU A 583       4.114  20.381 -22.690  1.00  6.750          N  
ATOM   8501  CA  GLU A 583       4.253  19.168 -23.467  1.00  6.630          C  
ATOM   8502  C   GLU A 583       3.286  19.143 -24.643  1.00  6.520          C  
ATOM   8503  O   GLU A 583       3.618  18.630 -25.721  1.00  6.540          O  
ATOM   8504  CB  GLU A 583       4.043  17.960 -22.564  1.00  9.330          C  
ATOM   8505  CG  GLU A 583       5.121  17.761 -21.500  1.00  9.330          C  
ATOM   8506  CD  GLU A 583       4.963  18.664 -20.290  1.00  9.330          C  
ATOM   8507  OE1 GLU A 583       3.995  19.396 -20.239  1.00  9.330          O  
ATOM   8508  OE2 GLU A 583       5.809  18.631 -19.429  1.00  9.330          O  
ATOM   8509  H   GLU A 583       3.774  20.281 -21.726  1.00  8.100          H  
ATOM   8510  HA  GLU A 583       5.270  19.131 -23.864  1.00  7.960          H  
ATOM   8511 1HB  GLU A 583       3.101  18.076 -22.040  1.00 11.200          H  
ATOM   8512 2HB  GLU A 583       3.979  17.053 -23.166  1.00 11.200          H  
ATOM   8513 1HG  GLU A 583       5.081  16.728 -21.173  1.00 11.200          H  
ATOM   8514 2HG  GLU A 583       6.097  17.931 -21.949  1.00 11.200          H  
ATOM   8515  N   PHE A 584       2.056  19.613 -24.404  1.00  6.420          N  
ATOM   8516  CA  PHE A 584       1.025  19.615 -25.426  1.00  6.320          C  
ATOM   8517  C   PHE A 584       1.508  20.554 -26.504  1.00  6.510          C  
ATOM   8518  O   PHE A 584       1.528  20.228 -27.694  1.00  6.510          O  
ATOM   8519  CB  PHE A 584      -0.324  20.115 -24.881  1.00  8.890          C  
ATOM   8520  CG  PHE A 584      -1.485  20.106 -25.893  1.00  8.890          C  
ATOM   8521  CD1 PHE A 584      -2.256  18.962 -26.090  1.00  8.890          C  
ATOM   8522  CD2 PHE A 584      -1.799  21.229 -26.651  1.00  8.890          C  
ATOM   8523  CE1 PHE A 584      -3.288  18.945 -27.003  1.00  8.890          C  
ATOM   8524  CE2 PHE A 584      -2.841  21.194 -27.560  1.00  8.890          C  
ATOM   8525  CZ  PHE A 584      -3.573  20.053 -27.731  1.00  8.890          C  
ATOM   8526  H   PHE A 584       1.859  20.063 -23.509  1.00  7.700          H  
ATOM   8527  HA  PHE A 584       0.921  18.612 -25.832  1.00  7.580          H  
ATOM   8528 1HB  PHE A 584      -0.606  19.510 -24.035  1.00 10.670          H  
ATOM   8529 2HB  PHE A 584      -0.208  21.133 -24.514  1.00 10.670          H  
ATOM   8530  HD1 PHE A 584      -2.032  18.058 -25.521  1.00 10.670          H  
ATOM   8531  HD2 PHE A 584      -1.216  22.139 -26.517  1.00 10.670          H  
ATOM   8532  HE1 PHE A 584      -3.870  18.043 -27.145  1.00 10.670          H  
ATOM   8533  HE2 PHE A 584      -3.082  22.066 -28.152  1.00 10.670          H  
ATOM   8534  HZ  PHE A 584      -4.381  20.035 -28.445  1.00 10.670          H  
ATOM   8535  N   ALA A 585       1.893  21.748 -26.051  1.00  6.700          N  
ATOM   8536  CA  ALA A 585       2.330  22.791 -26.949  1.00  6.900          C  
ATOM   8537  C   ALA A 585       3.547  22.382 -27.766  1.00  7.000          C  
ATOM   8538  O   ALA A 585       3.607  22.678 -28.964  1.00  7.070          O  
ATOM   8539  CB  ALA A 585       2.634  24.036 -26.148  1.00  9.580          C  
ATOM   8540  H   ALA A 585       1.852  21.926 -25.039  1.00  8.040          H  
ATOM   8541  HA  ALA A 585       1.527  22.990 -27.643  1.00  8.280          H  
ATOM   8542 1HB  ALA A 585       2.931  24.839 -26.818  1.00 11.500          H  
ATOM   8543 2HB  ALA A 585       1.753  24.338 -25.588  1.00 11.500          H  
ATOM   8544 3HB  ALA A 585       3.445  23.823 -25.452  1.00 11.500          H  
ATOM   8545  N   ALA A 586       4.506  21.682 -27.147  1.00  7.010          N  
ATOM   8546  CA  ALA A 586       5.684  21.259 -27.872  1.00  7.120          C  
ATOM   8547  C   ALA A 586       5.321  20.320 -29.006  1.00  6.990          C  
ATOM   8548  O   ALA A 586       5.818  20.486 -30.120  1.00  7.100          O  
ATOM   8549  CB  ALA A 586       6.653  20.578 -26.931  1.00  9.920          C  
ATOM   8550  H   ALA A 586       4.447  21.488 -26.144  1.00  8.410          H  
ATOM   8551  HA  ALA A 586       6.156  22.143 -28.298  1.00  8.540          H  
ATOM   8552 1HB  ALA A 586       7.546  20.280 -27.476  1.00 11.910          H  
ATOM   8553 2HB  ALA A 586       6.920  21.267 -26.131  1.00 11.910          H  
ATOM   8554 3HB  ALA A 586       6.173  19.696 -26.502  1.00 11.910          H  
ATOM   8555  N   TYR A 587       4.426  19.359 -28.753  1.00  6.760          N  
ATOM   8556  CA  TYR A 587       4.036  18.452 -29.820  1.00  6.650          C  
ATOM   8557  C   TYR A 587       3.368  19.195 -30.974  1.00  6.660          C  
ATOM   8558  O   TYR A 587       3.606  18.893 -32.153  1.00  6.690          O  
ATOM   8559  CB  TYR A 587       3.157  17.305 -29.359  1.00  9.350          C  
ATOM   8560  CG  TYR A 587       2.859  16.446 -30.548  1.00  9.350          C  
ATOM   8561  CD1 TYR A 587       3.820  15.570 -31.035  1.00  9.350          C  
ATOM   8562  CD2 TYR A 587       1.674  16.565 -31.183  1.00  9.350          C  
ATOM   8563  CE1 TYR A 587       3.557  14.841 -32.163  1.00  9.350          C  
ATOM   8564  CE2 TYR A 587       1.416  15.845 -32.266  1.00  9.350          C  
ATOM   8565  CZ  TYR A 587       2.343  14.997 -32.777  1.00  9.350          C  
ATOM   8566  OH  TYR A 587       2.051  14.302 -33.919  1.00  9.350          O  
ATOM   8567  H   TYR A 587       4.059  19.228 -27.799  1.00  8.110          H  
ATOM   8568  HA  TYR A 587       4.949  18.005 -30.219  1.00  7.980          H  
ATOM   8569 1HB  TYR A 587       3.670  16.711 -28.601  1.00 11.220          H  
ATOM   8570 2HB  TYR A 587       2.222  17.683 -28.936  1.00 11.220          H  
ATOM   8571  HD1 TYR A 587       4.791  15.478 -30.540  1.00 11.220          H  
ATOM   8572  HD2 TYR A 587       0.948  17.253 -30.829  1.00 11.220          H  
ATOM   8573  HE1 TYR A 587       4.304  14.160 -32.571  1.00 11.220          H  
ATOM   8574  HE2 TYR A 587       0.470  15.960 -32.757  1.00 11.220          H  
ATOM   8575  HH  TYR A 587       1.164  14.540 -34.213  1.00 11.220          H  
ATOM   8576  N   ILE A 588       2.454  20.113 -30.650  1.00  6.670          N  
ATOM   8577  CA  ILE A 588       1.750  20.822 -31.705  1.00  6.700          C  
ATOM   8578  C   ILE A 588       2.774  21.589 -32.545  1.00  6.920          C  
ATOM   8579  O   ILE A 588       2.648  21.635 -33.773  1.00  6.940          O  
ATOM   8580  CB  ILE A 588       0.669  21.783 -31.150  1.00  9.370          C  
ATOM   8581  CG1 ILE A 588      -0.460  20.964 -30.359  1.00  9.370          C  
ATOM   8582  CG2 ILE A 588       0.045  22.650 -32.313  1.00  9.370          C  
ATOM   8583  CD1 ILE A 588      -1.211  19.912 -31.105  1.00  9.370          C  
ATOM   8584  H   ILE A 588       2.250  20.293 -29.657  1.00  8.000          H  
ATOM   8585  HA  ILE A 588       1.276  20.095 -32.357  1.00  8.040          H  
ATOM   8586  HB  ILE A 588       1.138  22.453 -30.423  1.00 11.240          H  
ATOM   8587 1HG1 ILE A 588       0.001  20.483 -29.512  1.00 11.240          H  
ATOM   8588 2HG1 ILE A 588      -1.191  21.656 -30.000  1.00 11.240          H  
ATOM   8589 1HG2 ILE A 588      -0.690  23.336 -31.906  1.00 11.240          H  
ATOM   8590 2HG2 ILE A 588       0.822  23.235 -32.812  1.00 11.240          H  
ATOM   8591 3HG2 ILE A 588      -0.430  22.002 -33.044  1.00 11.240          H  
ATOM   8592 1HD1 ILE A 588      -1.935  19.460 -30.433  1.00 11.240          H  
ATOM   8593 2HD1 ILE A 588      -1.733  20.349 -31.949  1.00 11.240          H  
ATOM   8594 3HD1 ILE A 588      -0.531  19.146 -31.448  1.00 11.240          H  
ATOM   8595  N   ALA A 589       3.761  22.232 -31.899  1.00  7.090          N  
ATOM   8596  CA  ALA A 589       4.806  22.947 -32.631  1.00  7.310          C  
ATOM   8597  C   ALA A 589       5.593  22.004 -33.561  1.00  7.310          C  
ATOM   8598  O   ALA A 589       5.999  22.398 -34.667  1.00  7.410          O  
ATOM   8599  CB  ALA A 589       5.753  23.613 -31.657  1.00 10.150          C  
ATOM   8600  H   ALA A 589       3.778  22.231 -30.872  1.00  8.510          H  
ATOM   8601  HA  ALA A 589       4.327  23.712 -33.243  1.00  8.770          H  
ATOM   8602 1HB  ALA A 589       6.510  24.167 -32.206  1.00 12.180          H  
ATOM   8603 2HB  ALA A 589       5.189  24.292 -31.019  1.00 12.180          H  
ATOM   8604 3HB  ALA A 589       6.230  22.851 -31.043  1.00 12.180          H  
ATOM   8605  N   GLU A 590       5.839  20.760 -33.117  1.00  7.190          N  
ATOM   8606  CA  GLU A 590       6.544  19.807 -33.969  1.00  7.200          C  
ATOM   8607  C   GLU A 590       5.713  19.531 -35.223  1.00  7.100          C  
ATOM   8608  O   GLU A 590       6.265  19.433 -36.329  1.00  7.190          O  
ATOM   8609  CB  GLU A 590       6.844  18.498 -33.231  1.00 10.080          C  
ATOM   8610  CG  GLU A 590       7.885  18.596 -32.125  1.00 10.080          C  
ATOM   8611  CD  GLU A 590       8.067  17.292 -31.385  1.00 10.080          C  
ATOM   8612  OE1 GLU A 590       7.319  16.380 -31.644  1.00 10.080          O  
ATOM   8613  OE2 GLU A 590       8.950  17.210 -30.565  1.00 10.080          O  
ATOM   8614  H   GLU A 590       5.568  20.504 -32.159  1.00  8.630          H  
ATOM   8615  HA  GLU A 590       7.490  20.250 -34.276  1.00  8.640          H  
ATOM   8616 1HB  GLU A 590       5.929  18.086 -32.812  1.00 12.090          H  
ATOM   8617 2HB  GLU A 590       7.231  17.782 -33.936  1.00 12.090          H  
ATOM   8618 1HG  GLU A 590       8.836  18.887 -32.567  1.00 12.090          H  
ATOM   8619 2HG  GLU A 590       7.593  19.370 -31.429  1.00 12.090          H  
ATOM   8620  N   CYS A 591       4.380  19.433 -35.056  1.00  6.940          N  
ATOM   8621  CA  CYS A 591       3.490  19.230 -36.200  1.00  6.840          C  
ATOM   8622  C   CYS A 591       3.537  20.410 -37.140  1.00  6.980          C  
ATOM   8623  O   CYS A 591       3.612  20.221 -38.355  1.00  7.010          O  
ATOM   8624  CB  CYS A 591       2.038  19.026 -35.802  1.00  9.620          C  
ATOM   8625  SG  CYS A 591       1.719  17.507 -35.046  1.00  9.620          S  
ATOM   8626  H   CYS A 591       4.021  19.455 -34.092  1.00  8.330          H  
ATOM   8627  HA  CYS A 591       3.821  18.343 -36.740  1.00  8.210          H  
ATOM   8628 1HB  CYS A 591       1.736  19.810 -35.115  1.00 11.540          H  
ATOM   8629 2HB  CYS A 591       1.405  19.105 -36.684  1.00 11.540          H  
ATOM   8630  HG  CYS A 591       2.542  17.680 -33.992  1.00 11.540          H  
ATOM   8631  N   GLU A 592       3.587  21.633 -36.592  1.00  7.080          N  
ATOM   8632  CA  GLU A 592       3.638  22.796 -37.465  1.00  7.230          C  
ATOM   8633  C   GLU A 592       4.852  22.708 -38.365  1.00  7.390          C  
ATOM   8634  O   GLU A 592       4.762  23.017 -39.551  1.00  7.450          O  
ATOM   8635  CB  GLU A 592       3.747  24.107 -36.681  1.00 10.060          C  
ATOM   8636  CG  GLU A 592       2.539  24.519 -35.919  1.00 10.060          C  
ATOM   8637  CD  GLU A 592       2.753  25.827 -35.202  1.00 10.060          C  
ATOM   8638  OE1 GLU A 592       3.863  26.292 -35.201  1.00 10.060          O  
ATOM   8639  OE2 GLU A 592       1.805  26.374 -34.657  1.00 10.060          O  
ATOM   8640  H   GLU A 592       3.492  21.732 -35.574  1.00  8.500          H  
ATOM   8641  HA  GLU A 592       2.744  22.814 -38.086  1.00  8.680          H  
ATOM   8642 1HB  GLU A 592       4.569  24.036 -35.975  1.00 12.070          H  
ATOM   8643 2HB  GLU A 592       3.988  24.914 -37.372  1.00 12.070          H  
ATOM   8644 1HG  GLU A 592       1.747  24.617 -36.627  1.00 12.070          H  
ATOM   8645 2HG  GLU A 592       2.277  23.742 -35.207  1.00 12.070          H  
ATOM   8646  N   THR A 593       5.980  22.258 -37.811  1.00  7.450          N  
ATOM   8647  CA  THR A 593       7.183  22.111 -38.612  1.00  7.620          C  
ATOM   8648  C   THR A 593       7.009  21.025 -39.680  1.00  7.550          C  
ATOM   8649  O   THR A 593       7.311  21.242 -40.856  1.00  7.680          O  
ATOM   8650  CB  THR A 593       8.415  21.793 -37.737  1.00 10.600          C  
ATOM   8651  OG1 THR A 593       8.644  22.876 -36.818  1.00 10.600          O  
ATOM   8652  CG2 THR A 593       9.650  21.627 -38.626  1.00 10.600          C  
ATOM   8653  H   THR A 593       5.989  22.083 -36.801  1.00  8.940          H  
ATOM   8654  HA  THR A 593       7.366  23.055 -39.114  1.00  9.140          H  
ATOM   8655  HB  THR A 593       8.240  20.878 -37.173  1.00 12.720          H  
ATOM   8656  HG1 THR A 593       7.924  22.907 -36.170  1.00 12.720          H  
ATOM   8657 1HG2 THR A 593      10.514  21.415 -37.999  1.00 12.720          H  
ATOM   8658 2HG2 THR A 593       9.510  20.806 -39.327  1.00 12.720          H  
ATOM   8659 3HG2 THR A 593       9.822  22.549 -39.181  1.00 12.720          H  
ATOM   8660  N   ALA A 594       6.500  19.850 -39.288  1.00  7.370          N  
ATOM   8661  CA  ALA A 594       6.340  18.732 -40.226  1.00  7.300          C  
ATOM   8662  C   ALA A 594       5.419  19.112 -41.396  1.00  7.270          C  
ATOM   8663  O   ALA A 594       5.628  18.707 -42.548  1.00  7.310          O  
ATOM   8664  CB  ALA A 594       5.807  17.518 -39.492  1.00 10.250          C  
ATOM   8665  H   ALA A 594       6.265  19.723 -38.298  1.00  8.840          H  
ATOM   8666  HA  ALA A 594       7.321  18.494 -40.631  1.00  8.760          H  
ATOM   8667 1HB  ALA A 594       5.730  16.690 -40.175  1.00 12.300          H  
ATOM   8668 2HB  ALA A 594       6.494  17.263 -38.689  1.00 12.300          H  
ATOM   8669 3HB  ALA A 594       4.828  17.747 -39.077  1.00 12.300          H  
ATOM   8670  N   LEU A 595       4.421  19.933 -41.108  1.00  7.210          N  
ATOM   8671  CA  LEU A 595       3.465  20.401 -42.090  1.00  7.190          C  
ATOM   8672  C   LEU A 595       3.922  21.628 -42.888  1.00  7.410          C  
ATOM   8673  O   LEU A 595       3.188  22.098 -43.757  1.00  7.460          O  
ATOM   8674  CB  LEU A 595       2.114  20.658 -41.410  1.00 10.070          C  
ATOM   8675  CG  LEU A 595       1.348  19.408 -40.898  1.00 10.070          C  
ATOM   8676  CD1 LEU A 595       0.198  19.855 -40.037  1.00 10.070          C  
ATOM   8677  CD2 LEU A 595       0.763  18.612 -42.124  1.00 10.070          C  
ATOM   8678  H   LEU A 595       4.278  20.197 -40.126  1.00  8.650          H  
ATOM   8679  HA  LEU A 595       3.324  19.599 -42.792  1.00  8.630          H  
ATOM   8680 1HB  LEU A 595       2.284  21.326 -40.557  1.00 12.090          H  
ATOM   8681 2HB  LEU A 595       1.471  21.152 -42.111  1.00 12.090          H  
ATOM   8682  HG  LEU A 595       2.016  18.774 -40.307  1.00 12.090          H  
ATOM   8683 1HD1 LEU A 595      -0.355  18.986 -39.677  1.00 12.090          H  
ATOM   8684 2HD1 LEU A 595       0.592  20.411 -39.186  1.00 12.090          H  
ATOM   8685 3HD1 LEU A 595      -0.462  20.493 -40.619  1.00 12.090          H  
ATOM   8686 1HD2 LEU A 595       0.208  17.743 -41.762  1.00 12.090          H  
ATOM   8687 2HD2 LEU A 595       0.089  19.258 -42.687  1.00 12.090          H  
ATOM   8688 3HD2 LEU A 595       1.548  18.266 -42.786  1.00 12.090          H  
ATOM   8689  N   ASN A 596       5.156  22.116 -42.703  1.00  7.540          N  
ATOM   8690  CA  ASN A 596       5.590  23.300 -43.457  1.00  7.750          C  
ATOM   8691  C   ASN A 596       5.500  23.121 -44.974  1.00  7.900          C  
ATOM   8692  O   ASN A 596       5.224  24.077 -45.694  1.00  8.000          O  
ATOM   8693  CB  ASN A 596       7.017  23.699 -43.111  1.00 10.770          C  
ATOM   8694  CG  ASN A 596       7.183  24.414 -41.790  1.00 10.770          C  
ATOM   8695  OD1 ASN A 596       6.246  24.983 -41.220  1.00 10.770          O  
ATOM   8696  ND2 ASN A 596       8.398  24.417 -41.301  1.00 10.770          N  
ATOM   8697  H   ASN A 596       5.784  21.707 -42.003  1.00  9.050          H  
ATOM   8698  HA  ASN A 596       4.928  24.127 -43.194  1.00  9.300          H  
ATOM   8699 1HB  ASN A 596       7.633  22.796 -43.086  1.00 12.920          H  
ATOM   8700 2HB  ASN A 596       7.411  24.333 -43.902  1.00 12.920          H  
ATOM   8701 1HD2 ASN A 596       8.586  24.881 -40.436  1.00 12.920          H  
ATOM   8702 2HD2 ASN A 596       9.135  23.950 -41.787  1.00 12.920          H  
ATOM   8703  N   ASP A 597       5.679  21.899 -45.474  1.00  7.900          N  
ATOM   8704  CA  ASP A 597       5.613  21.669 -46.914  1.00  8.040          C  
ATOM   8705  C   ASP A 597       4.191  21.358 -47.382  1.00  7.930          C  
ATOM   8706  O   ASP A 597       3.965  21.068 -48.560  1.00  8.050          O  
ATOM   8707  CB  ASP A 597       6.524  20.506 -47.300  1.00 11.200          C  
ATOM   8708  CG  ASP A 597       8.011  20.806 -47.103  1.00 11.200          C  
ATOM   8709  OD1 ASP A 597       8.415  21.943 -47.186  1.00 11.200          O  
ATOM   8710  OD2 ASP A 597       8.730  19.875 -46.848  1.00 11.200          O  
ATOM   8711  H   ASP A 597       5.920  21.131 -44.859  1.00  9.480          H  
ATOM   8712  HA  ASP A 597       5.954  22.569 -47.425  1.00  9.650          H  
ATOM   8713 1HB  ASP A 597       6.258  19.631 -46.703  1.00 13.440          H  
ATOM   8714 2HB  ASP A 597       6.353  20.247 -48.345  1.00 13.440          H  
ATOM   8715  N   PHE A 598       3.239  21.378 -46.452  1.00  7.720          N  
ATOM   8716  CA  PHE A 598       1.858  21.054 -46.744  1.00  7.630          C  
ATOM   8717  C   PHE A 598       0.833  22.142 -46.454  1.00  7.610          C  
ATOM   8718  O   PHE A 598      -0.203  22.195 -47.123  1.00  7.560          O  
ATOM   8719  CB  PHE A 598       1.487  19.810 -45.982  1.00 10.720          C  
ATOM   8720  CG  PHE A 598       2.319  18.666 -46.410  1.00 10.720          C  
ATOM   8721  CD1 PHE A 598       3.399  18.262 -45.654  1.00 10.720          C  
ATOM   8722  CD2 PHE A 598       2.052  18.008 -47.605  1.00 10.720          C  
ATOM   8723  CE1 PHE A 598       4.194  17.252 -46.071  1.00 10.720          C  
ATOM   8724  CE2 PHE A 598       2.852  16.984 -48.025  1.00 10.720          C  
ATOM   8725  CZ  PHE A 598       3.930  16.616 -47.257  1.00 10.720          C  
ATOM   8726  H   PHE A 598       3.477  21.647 -45.503  1.00  9.260          H  
ATOM   8727  HA  PHE A 598       1.795  20.827 -47.808  1.00  9.160          H  
ATOM   8728 1HB  PHE A 598       1.627  19.972 -44.912  1.00 12.860          H  
ATOM   8729 2HB  PHE A 598       0.465  19.605 -46.155  1.00 12.860          H  
ATOM   8730  HD1 PHE A 598       3.628  18.762 -44.734  1.00 12.860          H  
ATOM   8731  HD2 PHE A 598       1.199  18.321 -48.217  1.00 12.860          H  
ATOM   8732  HE1 PHE A 598       5.050  16.954 -45.466  1.00 12.860          H  
ATOM   8733  HE2 PHE A 598       2.643  16.475 -48.966  1.00 12.860          H  
ATOM   8734  HZ  PHE A 598       4.579  15.823 -47.583  1.00 12.860          H  
ATOM   8735  N   VAL A 599       1.076  22.998 -45.460  1.00  7.660          N  
ATOM   8736  CA  VAL A 599       0.052  23.974 -45.115  1.00  7.640          C  
ATOM   8737  C   VAL A 599       0.600  25.396 -45.146  1.00  7.820          C  
ATOM   8738  O   VAL A 599       1.798  25.626 -45.015  1.00  7.940          O  
ATOM   8739  CB  VAL A 599      -0.513  23.699 -43.689  1.00 10.700          C  
ATOM   8740  CG1 VAL A 599      -1.083  22.265 -43.612  1.00 10.700          C  
ATOM   8741  CG2 VAL A 599       0.536  23.959 -42.600  1.00 10.700          C  
ATOM   8742  H   VAL A 599       1.937  22.920 -44.920  1.00  9.190          H  
ATOM   8743  HA  VAL A 599      -0.763  23.908 -45.836  1.00  9.170          H  
ATOM   8744  HB  VAL A 599      -1.322  24.363 -43.523  1.00 12.840          H  
ATOM   8745 1HG1 VAL A 599      -1.520  22.100 -42.626  1.00 12.840          H  
ATOM   8746 2HG1 VAL A 599      -1.851  22.140 -44.374  1.00 12.840          H  
ATOM   8747 3HG1 VAL A 599      -0.289  21.545 -43.779  1.00 12.840          H  
ATOM   8748 1HG2 VAL A 599       0.090  23.783 -41.617  1.00 12.840          H  
ATOM   8749 2HG2 VAL A 599       1.369  23.310 -42.732  1.00 12.840          H  
ATOM   8750 3HG2 VAL A 599       0.888  24.986 -42.638  1.00 12.840          H  
ATOM   8751  N   ASP A 600      -0.307  26.358 -45.264  1.00  7.850          N  
ATOM   8752  CA  ASP A 600      -0.003  27.776 -45.225  1.00  8.040          C  
ATOM   8753  C   ASP A 600      -0.505  28.460 -43.949  1.00  7.990          C  
ATOM   8754  O   ASP A 600      -0.720  29.672 -43.923  1.00  8.150          O  
ATOM   8755  CB  ASP A 600      -0.559  28.432 -46.488  1.00 11.180          C  
ATOM   8756  CG  ASP A 600      -2.040  28.170 -46.654  1.00 11.180          C  
ATOM   8757  OD1 ASP A 600      -2.488  27.167 -46.102  1.00 11.180          O  
ATOM   8758  OD2 ASP A 600      -2.713  28.917 -47.324  1.00 11.180          O  
ATOM   8759  H   ASP A 600      -1.290  26.121 -45.417  1.00  9.420          H  
ATOM   8760  HA  ASP A 600       1.079  27.889 -45.249  1.00  9.650          H  
ATOM   8761 1HB  ASP A 600      -0.392  29.509 -46.446  1.00 13.420          H  
ATOM   8762 2HB  ASP A 600      -0.029  28.051 -47.362  1.00 13.420          H  
ATOM   8763  N   TRP A 601      -0.672  27.680 -42.890  1.00  7.780          N  
ATOM   8764  CA  TRP A 601      -1.142  28.180 -41.611  1.00  7.700          C  
ATOM   8765  C   TRP A 601      -0.504  27.476 -40.422  1.00  7.600          C  
ATOM   8766  O   TRP A 601      -0.034  26.344 -40.524  1.00  7.510          O  
ATOM   8767  CB  TRP A 601      -2.663  28.054 -41.573  1.00 10.810          C  
ATOM   8768  CG  TRP A 601      -3.151  26.656 -41.892  1.00 10.810          C  
ATOM   8769  CD1 TRP A 601      -3.429  26.201 -43.134  1.00 10.810          C  
ATOM   8770  CD2 TRP A 601      -3.442  25.566 -41.007  1.00 10.810          C  
ATOM   8771  NE1 TRP A 601      -3.843  24.907 -43.081  1.00 10.810          N  
ATOM   8772  CE2 TRP A 601      -3.849  24.503 -41.790  1.00 10.810          C  
ATOM   8773  CE3 TRP A 601      -3.393  25.408 -39.663  1.00 10.810          C  
ATOM   8774  CZ2 TRP A 601      -4.184  23.299 -41.248  1.00 10.810          C  
ATOM   8775  CZ3 TRP A 601      -3.776  24.214 -39.120  1.00 10.810          C  
ATOM   8776  CH2 TRP A 601      -4.149  23.193 -39.879  1.00 10.810          C  
ATOM   8777  H   TRP A 601      -0.474  26.694 -42.984  1.00  9.340          H  
ATOM   8778  HA  TRP A 601      -0.887  29.239 -41.546  1.00  9.240          H  
ATOM   8779 1HB  TRP A 601      -3.029  28.326 -40.585  1.00 12.970          H  
ATOM   8780 2HB  TRP A 601      -3.100  28.744 -42.296  1.00 12.970          H  
ATOM   8781  HD1 TRP A 601      -3.335  26.787 -44.038  1.00 12.970          H  
ATOM   8782  HE1 TRP A 601      -4.109  24.345 -43.883  1.00 12.970          H  
ATOM   8783  HE3 TRP A 601      -3.093  26.220 -39.042  1.00 12.970          H  
ATOM   8784  HZ2 TRP A 601      -4.488  22.458 -41.862  1.00 12.970          H  
ATOM   8785  HZ3 TRP A 601      -3.769  24.112 -38.060  1.00 12.970          H  
ATOM   8786  HH2 TRP A 601      -4.437  22.273 -39.394  1.00 12.970          H  
ATOM   8787  N   SER A 602      -0.512  28.156 -39.279  1.00  7.600          N  
ATOM   8788  CA  SER A 602       0.006  27.592 -38.042  1.00  7.500          C  
ATOM   8789  C   SER A 602      -1.101  26.895 -37.283  1.00  7.320          C  
ATOM   8790  O   SER A 602      -2.233  27.395 -37.216  1.00  7.300          O  
ATOM   8791  CB  SER A 602       0.620  28.685 -37.187  1.00 10.540          C  
ATOM   8792  OG  SER A 602       1.732  29.258 -37.818  1.00 10.540          O  
ATOM   8793  H   SER A 602      -0.878  29.097 -39.269  1.00  9.120          H  
ATOM   8794  HA  SER A 602       0.777  26.857 -38.284  1.00  9.000          H  
ATOM   8795 1HB  SER A 602      -0.122  29.456 -36.986  1.00 12.650          H  
ATOM   8796 2HB  SER A 602       0.921  28.265 -36.227  1.00 12.650          H  
ATOM   8797  HG  SER A 602       2.074  29.918 -37.208  1.00 12.650          H  
ATOM   8798  N   LEU A 603      -0.760  25.766 -36.677  1.00  7.200          N  
ATOM   8799  CA  LEU A 603      -1.704  24.973 -35.923  1.00  7.030          C  
ATOM   8800  C   LEU A 603      -1.970  25.586 -34.580  1.00  7.040          C  
ATOM   8801  O   LEU A 603      -3.100  25.562 -34.113  1.00  6.950          O  
ATOM   8802  CB  LEU A 603      -1.189  23.548 -35.739  1.00  9.910          C  
ATOM   8803  CG  LEU A 603      -1.468  22.559 -36.884  1.00  9.910          C  
ATOM   8804  CD1 LEU A 603      -0.725  22.984 -38.183  1.00  9.910          C  
ATOM   8805  CD2 LEU A 603      -1.032  21.226 -36.449  1.00  9.910          C  
ATOM   8806  H   LEU A 603       0.190  25.436 -36.785  1.00  8.640          H  
ATOM   8807  HA  LEU A 603      -2.639  24.945 -36.461  1.00  8.440          H  
ATOM   8808 1HB  LEU A 603      -0.128  23.578 -35.567  1.00 11.890          H  
ATOM   8809 2HB  LEU A 603      -1.658  23.141 -34.843  1.00 11.890          H  
ATOM   8810  HG  LEU A 603      -2.527  22.530 -37.085  1.00 11.890          H  
ATOM   8811 1HD1 LEU A 603      -0.942  22.270 -38.963  1.00 11.890          H  
ATOM   8812 2HD1 LEU A 603      -1.041  23.959 -38.521  1.00 11.890          H  
ATOM   8813 3HD1 LEU A 603       0.342  23.003 -38.000  1.00 11.890          H  
ATOM   8814 1HD2 LEU A 603      -1.240  20.489 -37.228  1.00 11.890          H  
ATOM   8815 2HD2 LEU A 603       0.035  21.245 -36.238  1.00 11.890          H  
ATOM   8816 3HD2 LEU A 603      -1.577  20.980 -35.558  1.00 11.890          H  
ATOM   8817  N   THR A 604      -0.965  26.205 -33.970  1.00  7.160          N  
ATOM   8818  CA  THR A 604      -1.186  26.816 -32.668  1.00  7.200          C  
ATOM   8819  C   THR A 604      -2.321  27.842 -32.810  1.00  7.260          C  
ATOM   8820  O   THR A 604      -3.227  27.902 -31.975  1.00  7.220          O  
ATOM   8821  CB  THR A 604       0.104  27.494 -32.145  1.00 10.060          C  
ATOM   8822  OG1 THR A 604       1.143  26.510 -32.003  1.00 10.060          O  
ATOM   8823  CG2 THR A 604      -0.144  28.134 -30.801  1.00 10.060          C  
ATOM   8824  H   THR A 604      -0.024  26.214 -34.379  1.00  8.590          H  
ATOM   8825  HA  THR A 604      -1.499  26.046 -31.961  1.00  8.640          H  
ATOM   8826  HB  THR A 604       0.427  28.253 -32.855  1.00 12.080          H  
ATOM   8827  HG1 THR A 604       1.506  26.316 -32.894  1.00 12.080          H  
ATOM   8828 1HG2 THR A 604       0.771  28.603 -30.454  1.00 12.080          H  
ATOM   8829 2HG2 THR A 604      -0.916  28.884 -30.894  1.00 12.080          H  
ATOM   8830 3HG2 THR A 604      -0.447  27.389 -30.093  1.00 12.080          H  
ATOM   8831  N   ASP A 605      -2.267  28.643 -33.880  1.00  7.380          N  
ATOM   8832  CA  ASP A 605      -3.272  29.661 -34.153  1.00  7.470          C  
ATOM   8833  C   ASP A 605      -4.636  29.094 -34.523  1.00  7.330          C  
ATOM   8834  O   ASP A 605      -5.667  29.607 -34.075  1.00  7.340          O  
ATOM   8835  CB  ASP A 605      -2.759  30.575 -35.253  1.00 10.420          C  
ATOM   8836  CG  ASP A 605      -1.713  31.529 -34.768  1.00 10.420          C  
ATOM   8837  OD1 ASP A 605      -1.700  31.823 -33.583  1.00 10.420          O  
ATOM   8838  OD2 ASP A 605      -0.932  31.966 -35.568  1.00 10.420          O  
ATOM   8839  H   ASP A 605      -1.478  28.548 -34.501  1.00  8.860          H  
ATOM   8840  HA  ASP A 605      -3.397  30.242 -33.247  1.00  8.960          H  
ATOM   8841 1HB  ASP A 605      -2.334  29.962 -36.045  1.00 12.510          H  
ATOM   8842 2HB  ASP A 605      -3.562  31.123 -35.687  1.00 12.510          H  
ATOM   8843  N   VAL A 606      -4.678  28.021 -35.315  1.00  7.200          N  
ATOM   8844  CA  VAL A 606      -5.975  27.424 -35.617  1.00  7.080          C  
ATOM   8845  C   VAL A 606      -6.607  26.826 -34.345  1.00  6.950          C  
ATOM   8846  O   VAL A 606      -7.790  27.054 -34.065  1.00  6.950          O  
ATOM   8847  CB  VAL A 606      -5.847  26.429 -36.799  1.00  9.960          C  
ATOM   8848  CG1 VAL A 606      -7.083  25.612 -37.012  1.00  9.960          C  
ATOM   8849  CG2 VAL A 606      -5.653  27.244 -38.033  1.00  9.960          C  
ATOM   8850  H   VAL A 606      -3.820  27.648 -35.737  1.00  8.640          H  
ATOM   8851  HA  VAL A 606      -6.639  28.216 -35.958  1.00  8.500          H  
ATOM   8852  HB  VAL A 606      -5.007  25.759 -36.635  1.00 11.950          H  
ATOM   8853 1HG1 VAL A 606      -6.947  24.962 -37.869  1.00 11.950          H  
ATOM   8854 2HG1 VAL A 606      -7.236  25.016 -36.150  1.00 11.950          H  
ATOM   8855 3HG1 VAL A 606      -7.948  26.264 -37.184  1.00 11.950          H  
ATOM   8856 1HG2 VAL A 606      -5.584  26.609 -38.893  1.00 11.950          H  
ATOM   8857 2HG2 VAL A 606      -6.515  27.890 -38.151  1.00 11.950          H  
ATOM   8858 3HG2 VAL A 606      -4.750  27.843 -37.936  1.00 11.950          H  
ATOM   8859  N   LEU A 607      -5.830  26.082 -33.553  1.00  6.860          N  
ATOM   8860  CA  LEU A 607      -6.341  25.459 -32.329  1.00  6.730          C  
ATOM   8861  C   LEU A 607      -6.849  26.494 -31.326  1.00  6.840          C  
ATOM   8862  O   LEU A 607      -7.902  26.307 -30.713  1.00  6.740          O  
ATOM   8863  CB  LEU A 607      -5.252  24.616 -31.669  1.00  9.470          C  
ATOM   8864  CG  LEU A 607      -5.136  23.111 -32.049  1.00  9.470          C  
ATOM   8865  CD1 LEU A 607      -4.989  22.913 -33.574  1.00  9.470          C  
ATOM   8866  CD2 LEU A 607      -3.911  22.551 -31.324  1.00  9.470          C  
ATOM   8867  H   LEU A 607      -4.857  25.928 -33.815  1.00  8.230          H  
ATOM   8868  HA  LEU A 607      -7.167  24.806 -32.585  1.00  8.080          H  
ATOM   8869 1HB  LEU A 607      -4.297  25.088 -31.889  1.00 11.370          H  
ATOM   8870 2HB  LEU A 607      -5.422  24.654 -30.591  1.00 11.370          H  
ATOM   8871  HG  LEU A 607      -6.037  22.583 -31.726  1.00 11.370          H  
ATOM   8872 1HD1 LEU A 607      -4.909  21.844 -33.790  1.00 11.370          H  
ATOM   8873 2HD1 LEU A 607      -5.863  23.316 -34.080  1.00 11.370          H  
ATOM   8874 3HD1 LEU A 607      -4.106  23.411 -33.929  1.00 11.370          H  
ATOM   8875 1HD2 LEU A 607      -3.796  21.506 -31.553  1.00 11.370          H  
ATOM   8876 2HD2 LEU A 607      -3.026  23.087 -31.652  1.00 11.370          H  
ATOM   8877 3HD2 LEU A 607      -4.037  22.676 -30.253  1.00 11.370          H  
ATOM   8878  N   ARG A 608      -6.143  27.625 -31.205  1.00  7.050          N  
ATOM   8879  CA  ARG A 608      -6.522  28.689 -30.283  1.00  7.200          C  
ATOM   8880  C   ARG A 608      -7.622  29.616 -30.783  1.00  7.260          C  
ATOM   8881  O   ARG A 608      -8.069  30.482 -30.025  1.00  7.320          O  
ATOM   8882  CB  ARG A 608      -5.332  29.586 -29.957  1.00 10.020          C  
ATOM   8883  CG  ARG A 608      -4.235  28.980 -29.129  1.00 10.020          C  
ATOM   8884  CD  ARG A 608      -3.104  29.928 -28.969  1.00 10.020          C  
ATOM   8885  NE  ARG A 608      -2.019  29.385 -28.134  1.00 10.020          N  
ATOM   8886  CZ  ARG A 608      -0.826  29.996 -27.923  1.00 10.020          C  
ATOM   8887  NH1 ARG A 608      -0.572  31.152 -28.510  1.00 10.020          N  
ATOM   8888  NH2 ARG A 608       0.102  29.454 -27.131  1.00 10.020          N  
ATOM   8889  H   ARG A 608      -5.264  27.737 -31.723  1.00  8.460          H  
ATOM   8890  HA  ARG A 608      -6.859  28.226 -29.373  1.00  8.640          H  
ATOM   8891 1HB  ARG A 608      -4.877  29.915 -30.897  1.00 12.020          H  
ATOM   8892 2HB  ARG A 608      -5.679  30.478 -29.439  1.00 12.020          H  
ATOM   8893 1HG  ARG A 608      -4.609  28.692 -28.147  1.00 12.020          H  
ATOM   8894 2HG  ARG A 608      -3.877  28.128 -29.639  1.00 12.020          H  
ATOM   8895 1HD  ARG A 608      -2.704  30.154 -29.956  1.00 12.020          H  
ATOM   8896 2HD  ARG A 608      -3.466  30.845 -28.506  1.00 12.020          H  
ATOM   8897  HE  ARG A 608      -2.183  28.506 -27.664  1.00 12.020          H  
ATOM   8898 1HH1 ARG A 608      -1.260  31.580 -29.114  1.00 12.020          H  
ATOM   8899 2HH1 ARG A 608       0.313  31.614 -28.355  1.00 12.020          H  
ATOM   8900 1HH2 ARG A 608      -0.042  28.556 -26.638  1.00 12.020          H  
ATOM   8901 2HH2 ARG A 608       0.976  29.930 -26.989  1.00 12.020          H  
ATOM   8902  N   GLY A 609      -8.022  29.500 -32.053  1.00  7.250          N  
ATOM   8903  CA  GLY A 609      -8.983  30.440 -32.607  1.00  7.330          C  
ATOM   8904  C   GLY A 609      -8.385  31.844 -32.838  1.00  7.540          C  
ATOM   8905  O   GLY A 609      -9.110  32.841 -32.765  1.00  7.650          O  
ATOM   8906  H   GLY A 609      -7.711  28.711 -32.627  1.00  8.700          H  
ATOM   8907 1HA  GLY A 609      -9.349  30.045 -33.556  1.00  8.800          H  
ATOM   8908 2HA  GLY A 609      -9.840  30.512 -31.940  1.00  8.800          H  
ATOM   8909  N   THR A 610      -7.070  31.944 -33.082  1.00  7.610          N  
ATOM   8910  CA  THR A 610      -6.414  33.238 -33.273  1.00  7.820          C  
ATOM   8911  C   THR A 610      -7.061  33.986 -34.426  1.00  7.900          C  
ATOM   8912  O   THR A 610      -7.318  33.411 -35.484  1.00  7.800          O  
ATOM   8913  CB  THR A 610      -4.890  33.087 -33.549  1.00 10.860          C  
ATOM   8914  OG1 THR A 610      -4.222  32.450 -32.438  1.00 10.860          O  
ATOM   8915  CG2 THR A 610      -4.230  34.426 -33.796  1.00 10.860          C  
ATOM   8916  H   THR A 610      -6.502  31.099 -33.180  1.00  9.130          H  
ATOM   8917  HA  THR A 610      -6.543  33.829 -32.366  1.00  9.380          H  
ATOM   8918  HB  THR A 610      -4.769  32.477 -34.418  1.00 13.040          H  
ATOM   8919  HG1 THR A 610      -3.295  32.193 -32.732  1.00 13.040          H  
ATOM   8920 1HG2 THR A 610      -3.169  34.260 -33.996  1.00 13.040          H  
ATOM   8921 2HG2 THR A 610      -4.673  34.920 -34.653  1.00 13.040          H  
ATOM   8922 3HG2 THR A 610      -4.337  35.055 -32.916  1.00 13.040          H  
ATOM   8923  N   GLU A 611      -7.347  35.268 -34.230  1.00  8.070          N  
ATOM   8924  CA  GLU A 611      -7.953  36.046 -35.296  1.00  8.160          C  
ATOM   8925  C   GLU A 611      -7.112  35.962 -36.562  1.00  8.190          C  
ATOM   8926  O   GLU A 611      -5.905  36.199 -36.533  1.00  8.270          O  
ATOM   8927  CB  GLU A 611      -8.095  37.510 -34.874  1.00 11.390          C  
ATOM   8928  CG  GLU A 611      -8.783  38.398 -35.904  1.00 11.390          C  
ATOM   8929  CD  GLU A 611      -8.951  39.811 -35.442  1.00 11.390          C  
ATOM   8930  OE1 GLU A 611      -8.581  40.106 -34.332  1.00 11.390          O  
ATOM   8931  OE2 GLU A 611      -9.451  40.602 -36.204  1.00 11.390          O  
ATOM   8932  H   GLU A 611      -7.137  35.695 -33.339  1.00  9.680          H  
ATOM   8933  HA  GLU A 611      -8.942  35.638 -35.505  1.00  9.790          H  
ATOM   8934 1HB  GLU A 611      -8.663  37.566 -33.946  1.00 13.670          H  
ATOM   8935 2HB  GLU A 611      -7.106  37.928 -34.679  1.00 13.670          H  
ATOM   8936 1HG  GLU A 611      -8.190  38.411 -36.819  1.00 13.670          H  
ATOM   8937 2HG  GLU A 611      -9.758  37.978 -36.140  1.00 13.670          H  
ATOM   8938  N   GLY A 612      -7.761  35.656 -37.683  1.00  8.130          N  
ATOM   8939  CA  GLY A 612      -7.095  35.540 -38.977  1.00  8.160          C  
ATOM   8940  C   GLY A 612      -6.720  34.095 -39.302  1.00  7.960          C  
ATOM   8941  O   GLY A 612      -6.352  33.782 -40.438  1.00  7.960          O  
ATOM   8942  H   GLY A 612      -8.748  35.453 -37.637  1.00  9.760          H  
ATOM   8943 1HA  GLY A 612      -7.752  35.930 -39.754  1.00  9.790          H  
ATOM   8944 2HA  GLY A 612      -6.198  36.158 -38.977  1.00  9.790          H  
ATOM   8945  N   ALA A 613      -6.809  33.212 -38.311  1.00  7.800          N  
ATOM   8946  CA  ALA A 613      -6.502  31.813 -38.501  1.00  7.610          C  
ATOM   8947  C   ALA A 613      -7.660  31.162 -39.259  1.00  7.510          C  
ATOM   8948  O   ALA A 613      -8.777  31.686 -39.209  1.00  7.530          O  
ATOM   8949  CB  ALA A 613      -6.287  31.118 -37.162  1.00 10.730          C  
ATOM   8950  H   ALA A 613      -7.101  33.512 -37.377  1.00  9.360          H  
ATOM   8951  HA  ALA A 613      -5.583  31.756 -39.072  1.00  9.130          H  
ATOM   8952 1HB  ALA A 613      -6.037  30.086 -37.321  1.00 12.880          H  
ATOM   8953 2HB  ALA A 613      -5.489  31.610 -36.642  1.00 12.880          H  
ATOM   8954 3HB  ALA A 613      -7.195  31.177 -36.563  1.00 12.880          H  
ATOM   8955  N   PRO A 614      -7.421  30.084 -40.016  1.00  7.430          N  
ATOM   8956  CA  PRO A 614      -8.420  29.221 -40.613  1.00  7.350          C  
ATOM   8957  C   PRO A 614      -9.352  28.623 -39.568  1.00  7.140          C  
ATOM   8958  O   PRO A 614      -8.960  28.453 -38.411  1.00  7.030          O  
ATOM   8959  CB  PRO A 614      -7.578  28.152 -41.300  1.00 11.020          C  
ATOM   8960  CG  PRO A 614      -6.274  28.811 -41.596  1.00 11.020          C  
ATOM   8961  CD  PRO A 614      -6.041  29.797 -40.472  1.00 11.020          C  
ATOM   8962  HA  PRO A 614      -8.997  29.806 -41.351  1.00  8.820          H  
ATOM   8963 1HB  PRO A 614      -7.450  27.306 -40.623  1.00 13.230          H  
ATOM   8964 2HB  PRO A 614      -8.090  27.775 -42.192  1.00 13.230          H  
ATOM   8965 1HG  PRO A 614      -5.519  28.038 -41.647  1.00 13.230          H  
ATOM   8966 2HG  PRO A 614      -6.302  29.289 -42.586  1.00 13.230          H  
ATOM   8967 1HD  PRO A 614      -5.421  29.386 -39.686  1.00 13.230          H  
ATOM   8968 2HD  PRO A 614      -5.593  30.695 -40.928  1.00 13.230          H  
ATOM   8969  N   GLY A 615     -10.591  28.369 -39.979  1.00  7.260          N  
ATOM   8970  CA  GLY A 615     -11.635  27.758 -39.163  1.00  7.070          C  
ATOM   8971  C   GLY A 615     -11.617  26.254 -39.330  1.00  6.860          C  
ATOM   8972  O   GLY A 615     -10.609  25.685 -39.736  1.00  6.810          O  
ATOM   8973  H   GLY A 615     -10.825  28.566 -40.943  1.00  8.710          H  
ATOM   8974 1HA  GLY A 615     -11.483  28.020 -38.115  1.00  8.480          H  
ATOM   8975 2HA  GLY A 615     -12.608  28.155 -39.462  1.00  8.480          H  
ATOM   8976  N   TYR A 616     -12.718  25.597 -38.974  1.00  6.750          N  
ATOM   8977  CA  TYR A 616     -12.814  24.137 -39.046  1.00  6.550          C  
ATOM   8978  C   TYR A 616     -13.854  23.678 -40.068  1.00  6.550          C  
ATOM   8979  O   TYR A 616     -14.506  22.646 -39.897  1.00  6.410          O  
ATOM   8980  CB  TYR A 616     -13.083  23.582 -37.661  1.00  9.250          C  
ATOM   8981  CG  TYR A 616     -11.945  23.893 -36.763  1.00  9.250          C  
ATOM   8982  CD1 TYR A 616     -12.046  24.907 -35.837  1.00  9.250          C  
ATOM   8983  CD2 TYR A 616     -10.766  23.187 -36.896  1.00  9.250          C  
ATOM   8984  CE1 TYR A 616     -10.973  25.195 -35.046  1.00  9.250          C  
ATOM   8985  CE2 TYR A 616      -9.724  23.472 -36.102  1.00  9.250          C  
ATOM   8986  CZ  TYR A 616      -9.826  24.467 -35.182  1.00  9.250          C  
ATOM   8987  OH  TYR A 616      -8.777  24.742 -34.394  1.00  9.250          O  
ATOM   8988  H   TYR A 616     -13.514  26.123 -38.646  1.00  8.100          H  
ATOM   8989  HA  TYR A 616     -11.853  23.750 -39.382  1.00  7.860          H  
ATOM   8990 1HB  TYR A 616     -13.987  24.020 -37.245  1.00 11.100          H  
ATOM   8991 2HB  TYR A 616     -13.219  22.502 -37.697  1.00 11.100          H  
ATOM   8992  HD1 TYR A 616     -12.967  25.476 -35.740  1.00 11.100          H  
ATOM   8993  HD2 TYR A 616     -10.672  22.402 -37.630  1.00 11.100          H  
ATOM   8994  HE1 TYR A 616     -11.025  25.995 -34.312  1.00 11.100          H  
ATOM   8995  HE2 TYR A 616      -8.801  22.914 -36.199  1.00 11.100          H  
ATOM   8996  HH  TYR A 616      -8.913  25.613 -33.969  1.00 11.100          H  
ATOM   8997  N   ASP A 617     -14.053  24.492 -41.095  1.00  6.720          N  
ATOM   8998  CA  ASP A 617     -14.992  24.270 -42.177  1.00  6.740          C  
ATOM   8999  C   ASP A 617     -14.363  23.743 -43.480  1.00  6.690          C  
ATOM   9000  O   ASP A 617     -15.004  23.764 -44.541  1.00  6.710          O  
ATOM   9001  CB  ASP A 617     -15.753  25.573 -42.388  1.00  9.430          C  
ATOM   9002  CG  ASP A 617     -14.799  26.714 -42.664  1.00  9.430          C  
ATOM   9003  OD1 ASP A 617     -13.604  26.488 -42.533  1.00  9.430          O  
ATOM   9004  OD2 ASP A 617     -15.239  27.793 -42.965  1.00  9.430          O  
ATOM   9005  H   ASP A 617     -13.492  25.349 -41.184  1.00  8.060          H  
ATOM   9006  HA  ASP A 617     -15.711  23.520 -41.839  1.00  8.090          H  
ATOM   9007 1HB  ASP A 617     -16.442  25.469 -43.226  1.00 11.310          H  
ATOM   9008 2HB  ASP A 617     -16.342  25.807 -41.502  1.00 11.310          H  
ATOM   9009  N   ARG A 618     -13.124  23.250 -43.399  1.00  6.640          N  
ATOM   9010  CA  ARG A 618     -12.409  22.695 -44.541  1.00  6.610          C  
ATOM   9011  C   ARG A 618     -11.678  21.420 -44.124  1.00  6.470          C  
ATOM   9012  O   ARG A 618     -10.969  21.399 -43.107  1.00  6.460          O  
ATOM   9013  CB  ARG A 618     -11.393  23.696 -45.093  1.00  9.270          C  
ATOM   9014  CG  ARG A 618     -11.958  24.991 -45.665  1.00  9.270          C  
ATOM   9015  CD  ARG A 618     -12.688  24.786 -46.944  1.00  9.270          C  
ATOM   9016  NE  ARG A 618     -13.134  26.045 -47.505  1.00  9.270          N  
ATOM   9017  CZ  ARG A 618     -14.270  26.698 -47.160  1.00  9.270          C  
ATOM   9018  NH1 ARG A 618     -15.092  26.211 -46.241  1.00  9.270          N  
ATOM   9019  NH2 ARG A 618     -14.557  27.850 -47.754  1.00  9.270          N  
ATOM   9020  H   ARG A 618     -12.674  23.273 -42.496  1.00  7.970          H  
ATOM   9021  HA  ARG A 618     -13.123  22.436 -45.321  1.00  7.930          H  
ATOM   9022 1HB  ARG A 618     -10.695  23.964 -44.310  1.00 11.120          H  
ATOM   9023 2HB  ARG A 618     -10.825  23.222 -45.887  1.00 11.120          H  
ATOM   9024 1HG  ARG A 618     -12.628  25.452 -44.944  1.00 11.120          H  
ATOM   9025 2HG  ARG A 618     -11.132  25.674 -45.861  1.00 11.120          H  
ATOM   9026 1HD  ARG A 618     -12.012  24.320 -47.660  1.00 11.120          H  
ATOM   9027 2HD  ARG A 618     -13.553  24.149 -46.799  1.00 11.120          H  
ATOM   9028  HE  ARG A 618     -12.547  26.469 -48.211  1.00 11.120          H  
ATOM   9029 1HH1 ARG A 618     -14.900  25.317 -45.757  1.00 11.120          H  
ATOM   9030 2HH1 ARG A 618     -15.925  26.721 -45.989  1.00 11.120          H  
ATOM   9031 1HH2 ARG A 618     -13.933  28.228 -48.455  1.00 11.120          H  
ATOM   9032 2HH2 ARG A 618     -15.398  28.353 -47.508  1.00 11.120          H  
ATOM   9033  N   VAL A 619     -11.789  20.376 -44.944  1.00  6.380          N  
ATOM   9034  CA  VAL A 619     -11.175  19.081 -44.645  1.00  6.260          C  
ATOM   9035  C   VAL A 619      -9.657  19.165 -44.459  1.00  6.310          C  
ATOM   9036  O   VAL A 619      -9.087  18.456 -43.622  1.00  6.220          O  
ATOM   9037  CB  VAL A 619     -11.525  18.063 -45.771  1.00  8.810          C  
ATOM   9038  CG1 VAL A 619     -10.842  18.406 -47.051  1.00  8.810          C  
ATOM   9039  CG2 VAL A 619     -11.137  16.678 -45.358  1.00  8.810          C  
ATOM   9040  H   VAL A 619     -12.366  20.476 -45.769  1.00  7.660          H  
ATOM   9041  HA  VAL A 619     -11.613  18.712 -43.715  1.00  7.510          H  
ATOM   9042  HB  VAL A 619     -12.594  18.105 -45.957  1.00 10.570          H  
ATOM   9043 1HG1 VAL A 619     -11.131  17.686 -47.809  1.00 10.570          H  
ATOM   9044 2HG1 VAL A 619     -11.134  19.386 -47.355  1.00 10.570          H  
ATOM   9045 3HG1 VAL A 619      -9.781  18.370 -46.936  1.00 10.570          H  
ATOM   9046 1HG2 VAL A 619     -11.399  15.978 -46.144  1.00 10.570          H  
ATOM   9047 2HG2 VAL A 619     -10.078  16.611 -45.169  1.00 10.570          H  
ATOM   9048 3HG2 VAL A 619     -11.683  16.445 -44.470  1.00 10.570          H  
ATOM   9049  N   ASP A 620      -8.994  20.074 -45.182  1.00  6.460          N  
ATOM   9050  CA  ASP A 620      -7.555  20.220 -45.133  1.00  6.530          C  
ATOM   9051  C   ASP A 620      -7.062  21.158 -44.051  1.00  6.580          C  
ATOM   9052  O   ASP A 620      -5.871  21.458 -43.971  1.00  6.670          O  
ATOM   9053  CB  ASP A 620      -7.052  20.609 -46.515  1.00  9.110          C  
ATOM   9054  CG  ASP A 620      -7.682  21.878 -46.990  1.00  9.110          C  
ATOM   9055  OD1 ASP A 620      -8.784  22.153 -46.537  1.00  9.110          O  
ATOM   9056  OD2 ASP A 620      -7.106  22.570 -47.793  1.00  9.110          O  
ATOM   9057  H   ASP A 620      -9.479  20.686 -45.843  1.00  7.750          H  
ATOM   9058  HA  ASP A 620      -7.127  19.253 -44.905  1.00  7.840          H  
ATOM   9059 1HB  ASP A 620      -5.970  20.724 -46.494  1.00 10.940          H  
ATOM   9060 2HB  ASP A 620      -7.285  19.808 -47.222  1.00 10.940          H  
ATOM   9061  N   VAL A 621      -7.970  21.585 -43.195  1.00  6.540          N  
ATOM   9062  CA  VAL A 621      -7.625  22.357 -42.033  1.00  6.570          C  
ATOM   9063  C   VAL A 621      -7.915  21.460 -40.847  1.00  6.390          C  
ATOM   9064  O   VAL A 621      -7.097  21.332 -39.928  1.00  6.350          O  
ATOM   9065  CB  VAL A 621      -8.353  23.692 -41.951  1.00  9.190          C  
ATOM   9066  CG1 VAL A 621      -7.972  24.391 -40.632  1.00  9.190          C  
ATOM   9067  CG2 VAL A 621      -7.945  24.537 -43.157  1.00  9.190          C  
ATOM   9068  H   VAL A 621      -8.947  21.332 -43.350  1.00  7.850          H  
ATOM   9069  HA  VAL A 621      -6.579  22.571 -42.062  1.00  7.880          H  
ATOM   9070  HB  VAL A 621      -9.434  23.534 -41.957  1.00 11.020          H  
ATOM   9071 1HG1 VAL A 621      -8.469  25.331 -40.579  1.00 11.020          H  
ATOM   9072 2HG1 VAL A 621      -8.272  23.787 -39.777  1.00 11.020          H  
ATOM   9073 3HG1 VAL A 621      -6.898  24.555 -40.599  1.00 11.020          H  
ATOM   9074 1HG2 VAL A 621      -8.451  25.495 -43.120  1.00 11.020          H  
ATOM   9075 2HG2 VAL A 621      -6.867  24.690 -43.139  1.00 11.020          H  
ATOM   9076 3HG2 VAL A 621      -8.220  24.016 -44.079  1.00 11.020          H  
ATOM   9077  N   VAL A 622      -9.096  20.831 -40.883  1.00  6.280          N  
ATOM   9078  CA  VAL A 622      -9.538  19.947 -39.829  1.00  6.120          C  
ATOM   9079  C   VAL A 622      -8.696  18.701 -39.677  1.00  6.010          C  
ATOM   9080  O   VAL A 622      -8.338  18.355 -38.556  1.00  5.930          O  
ATOM   9081  CB  VAL A 622     -10.991  19.485 -40.068  1.00  8.630          C  
ATOM   9082  CG1 VAL A 622     -11.376  18.378 -39.056  1.00  8.630          C  
ATOM   9083  CG2 VAL A 622     -11.919  20.656 -39.918  1.00  8.630          C  
ATOM   9084  H   VAL A 622      -9.721  20.998 -41.673  1.00  7.540          H  
ATOM   9085  HA  VAL A 622      -9.501  20.503 -38.892  1.00  7.340          H  
ATOM   9086  HB  VAL A 622     -11.082  19.074 -41.079  1.00 10.360          H  
ATOM   9087 1HG1 VAL A 622     -12.405  18.072 -39.236  1.00 10.360          H  
ATOM   9088 2HG1 VAL A 622     -10.737  17.519 -39.158  1.00 10.360          H  
ATOM   9089 3HG1 VAL A 622     -11.285  18.752 -38.068  1.00 10.360          H  
ATOM   9090 1HG2 VAL A 622     -12.948  20.338 -40.094  1.00 10.360          H  
ATOM   9091 2HG2 VAL A 622     -11.836  21.044 -38.925  1.00 10.360          H  
ATOM   9092 3HG2 VAL A 622     -11.657  21.428 -40.632  1.00 10.360          H  
ATOM   9093  N   GLN A 623      -8.394  17.957 -40.752  1.00  6.010          N  
ATOM   9094  CA  GLN A 623      -7.680  16.737 -40.437  1.00  5.910          C  
ATOM   9095  C   GLN A 623      -6.294  17.036 -39.825  1.00  5.960          C  
ATOM   9096  O   GLN A 623      -5.929  16.347 -38.874  1.00  5.840          O  
ATOM   9097  CB  GLN A 623      -7.597  15.753 -41.610  1.00  8.310          C  
ATOM   9098  CG  GLN A 623      -7.063  14.417 -41.185  1.00  8.310          C  
ATOM   9099  CD  GLN A 623      -6.797  13.486 -42.325  1.00  8.310          C  
ATOM   9100  OE1 GLN A 623      -7.190  13.681 -43.474  1.00  8.310          O  
ATOM   9101  NE2 GLN A 623      -6.104  12.440 -42.007  1.00  8.310          N  
ATOM   9102  H   GLN A 623      -8.670  18.203 -41.710  1.00  7.210          H  
ATOM   9103  HA  GLN A 623      -8.256  16.214 -39.675  1.00  7.090          H  
ATOM   9104 1HB  GLN A 623      -8.586  15.606 -42.027  1.00  9.980          H  
ATOM   9105 2HB  GLN A 623      -6.980  16.091 -42.395  1.00  9.980          H  
ATOM   9106 1HG  GLN A 623      -6.184  14.515 -40.577  1.00  9.980          H  
ATOM   9107 2HG  GLN A 623      -7.847  13.950 -40.584  1.00  9.980          H  
ATOM   9108 1HE2 GLN A 623      -5.874  11.759 -42.700  1.00  9.980          H  
ATOM   9109 2HE2 GLN A 623      -5.799  12.312 -41.063  1.00  9.980          H  
ATOM   9110  N   PRO A 624      -5.442  17.944 -40.387  1.00  6.120          N  
ATOM   9111  CA  PRO A 624      -4.162  18.373 -39.826  1.00  6.210          C  
ATOM   9112  C   PRO A 624      -4.275  18.841 -38.384  1.00  6.170          C  
ATOM   9113  O   PRO A 624      -3.538  18.364 -37.510  1.00  6.140          O  
ATOM   9114  CB  PRO A 624      -3.750  19.499 -40.770  1.00  9.310          C  
ATOM   9115  CG  PRO A 624      -4.335  19.121 -42.074  1.00  9.310          C  
ATOM   9116  CD  PRO A 624      -5.694  18.562 -41.729  1.00  9.310          C  
ATOM   9117  HA  PRO A 624      -3.439  17.561 -39.882  1.00  7.450          H  
ATOM   9118 1HB  PRO A 624      -4.144  20.426 -40.417  1.00 11.180          H  
ATOM   9119 2HB  PRO A 624      -2.668  19.600 -40.795  1.00 11.180          H  
ATOM   9120 1HG  PRO A 624      -4.396  20.000 -42.721  1.00 11.180          H  
ATOM   9121 2HG  PRO A 624      -3.693  18.400 -42.590  1.00 11.180          H  
ATOM   9122 1HD  PRO A 624      -6.398  19.372 -41.671  1.00 11.180          H  
ATOM   9123 2HD  PRO A 624      -5.946  17.863 -42.496  1.00 11.180          H  
ATOM   9124  N   ALA A 625      -5.183  19.796 -38.132  1.00  6.160          N  
ATOM   9125  CA  ALA A 625      -5.361  20.318 -36.791  1.00  6.140          C  
ATOM   9126  C   ALA A 625      -5.750  19.217 -35.806  1.00  5.950          C  
ATOM   9127  O   ALA A 625      -5.137  19.083 -34.738  1.00  5.930          O  
ATOM   9128  CB  ALA A 625      -6.424  21.404 -36.809  1.00  8.600          C  
ATOM   9129  H   ALA A 625      -5.785  20.191 -38.866  1.00  7.390          H  
ATOM   9130  HA  ALA A 625      -4.413  20.744 -36.464  1.00  7.370          H  
ATOM   9131 1HB  ALA A 625      -6.550  21.811 -35.816  1.00 10.320          H  
ATOM   9132 2HB  ALA A 625      -6.133  22.197 -37.494  1.00 10.320          H  
ATOM   9133 3HB  ALA A 625      -7.371  20.970 -37.142  1.00 10.320          H  
ATOM   9134  N   LEU A 626      -6.718  18.377 -36.199  1.00  5.840          N  
ATOM   9135  CA  LEU A 626      -7.193  17.325 -35.329  1.00  5.670          C  
ATOM   9136  C   LEU A 626      -6.121  16.295 -35.080  1.00  5.640          C  
ATOM   9137  O   LEU A 626      -5.934  15.857 -33.943  1.00  5.570          O  
ATOM   9138  CB  LEU A 626      -8.418  16.641 -35.919  1.00  8.010          C  
ATOM   9139  CG  LEU A 626      -9.032  15.542 -35.066  1.00  8.010          C  
ATOM   9140  CD1 LEU A 626      -9.503  16.093 -33.694  1.00  8.010          C  
ATOM   9141  CD2 LEU A 626     -10.162  14.956 -35.821  1.00  8.010          C  
ATOM   9142  H   LEU A 626      -7.182  18.494 -37.100  1.00  7.010          H  
ATOM   9143  HA  LEU A 626      -7.462  17.792 -34.388  1.00  6.800          H  
ATOM   9144 1HB  LEU A 626      -9.175  17.382 -36.126  1.00  9.610          H  
ATOM   9145 2HB  LEU A 626      -8.124  16.200 -36.874  1.00  9.610          H  
ATOM   9146  HG  LEU A 626      -8.308  14.798 -34.885  1.00  9.610          H  
ATOM   9147 1HD1 LEU A 626      -9.936  15.287 -33.113  1.00  9.610          H  
ATOM   9148 2HD1 LEU A 626      -8.674  16.506 -33.134  1.00  9.610          H  
ATOM   9149 3HD1 LEU A 626     -10.249  16.861 -33.850  1.00  9.610          H  
ATOM   9150 1HD2 LEU A 626     -10.599  14.149 -35.253  1.00  9.610          H  
ATOM   9151 2HD2 LEU A 626     -10.898  15.730 -35.988  1.00  9.610          H  
ATOM   9152 3HD2 LEU A 626      -9.802  14.568 -36.772  1.00  9.610          H  
ATOM   9153  N   PHE A 627      -5.386  15.895 -36.126  1.00  5.710          N  
ATOM   9154  CA  PHE A 627      -4.308  14.936 -35.956  1.00  5.720          C  
ATOM   9155  C   PHE A 627      -3.396  15.421 -34.867  1.00  5.780          C  
ATOM   9156  O   PHE A 627      -3.073  14.682 -33.936  1.00  5.720          O  
ATOM   9157  CB  PHE A 627      -3.492  14.802 -37.249  1.00  8.000          C  
ATOM   9158  CG  PHE A 627      -2.171  14.050 -37.102  1.00  8.000          C  
ATOM   9159  CD1 PHE A 627      -2.069  12.667 -37.135  1.00  8.000          C  
ATOM   9160  CD2 PHE A 627      -0.996  14.790 -36.918  1.00  8.000          C  
ATOM   9161  CE1 PHE A 627      -0.826  12.068 -36.984  1.00  8.000          C  
ATOM   9162  CE2 PHE A 627       0.214  14.186 -36.765  1.00  8.000          C  
ATOM   9163  CZ  PHE A 627       0.303  12.832 -36.792  1.00  8.000          C  
ATOM   9164  H   PHE A 627      -5.593  16.241 -37.064  1.00  6.850          H  
ATOM   9165  HA  PHE A 627      -4.727  13.972 -35.670  1.00  6.860          H  
ATOM   9166 1HB  PHE A 627      -4.093  14.299 -38.002  1.00  9.600          H  
ATOM   9167 2HB  PHE A 627      -3.275  15.795 -37.637  1.00  9.600          H  
ATOM   9168  HD1 PHE A 627      -2.960  12.061 -37.283  1.00  9.600          H  
ATOM   9169  HD2 PHE A 627      -1.055  15.880 -36.893  1.00  9.600          H  
ATOM   9170  HE1 PHE A 627      -0.729  10.990 -37.013  1.00  9.600          H  
ATOM   9171  HE2 PHE A 627       1.107  14.788 -36.620  1.00  9.600          H  
ATOM   9172  HZ  PHE A 627       1.274  12.354 -36.664  1.00  9.600          H  
ATOM   9173  N   ALA A 628      -2.958  16.672 -34.970  1.00  5.920          N  
ATOM   9174  CA  ALA A 628      -2.028  17.167 -33.993  1.00  6.010          C  
ATOM   9175  C   ALA A 628      -2.594  17.124 -32.572  1.00  5.920          C  
ATOM   9176  O   ALA A 628      -1.887  16.712 -31.648  1.00  5.940          O  
ATOM   9177  CB  ALA A 628      -1.631  18.565 -34.365  1.00  8.380          C  
ATOM   9178  H   ALA A 628      -3.250  17.264 -35.759  1.00  7.100          H  
ATOM   9179  HA  ALA A 628      -1.154  16.527 -34.033  1.00  7.210          H  
ATOM   9180 1HB  ALA A 628      -0.886  18.937 -33.692  1.00 10.050          H  
ATOM   9181 2HB  ALA A 628      -1.225  18.545 -35.374  1.00 10.050          H  
ATOM   9182 3HB  ALA A 628      -2.514  19.203 -34.339  1.00 10.050          H  
ATOM   9183  N   VAL A 629      -3.872  17.485 -32.385  1.00  5.840          N  
ATOM   9184  CA  VAL A 629      -4.451  17.452 -31.038  1.00  5.750          C  
ATOM   9185  C   VAL A 629      -4.534  16.040 -30.501  1.00  5.590          C  
ATOM   9186  O   VAL A 629      -4.173  15.784 -29.354  1.00  5.560          O  
ATOM   9187  CB  VAL A 629      -5.883  18.048 -30.997  1.00  8.090          C  
ATOM   9188  CG1 VAL A 629      -6.536  17.817 -29.583  1.00  8.090          C  
ATOM   9189  CG2 VAL A 629      -5.829  19.512 -31.294  1.00  8.090          C  
ATOM   9190  H   VAL A 629      -4.408  17.848 -33.186  1.00  7.010          H  
ATOM   9191  HA  VAL A 629      -3.812  18.035 -30.378  1.00  6.900          H  
ATOM   9192  HB  VAL A 629      -6.503  17.548 -31.748  1.00  9.700          H  
ATOM   9193 1HG1 VAL A 629      -7.530  18.243 -29.573  1.00  9.700          H  
ATOM   9194 2HG1 VAL A 629      -6.610  16.756 -29.362  1.00  9.700          H  
ATOM   9195 3HG1 VAL A 629      -5.940  18.296 -28.817  1.00  9.700          H  
ATOM   9196 1HG2 VAL A 629      -6.837  19.932 -31.276  1.00  9.700          H  
ATOM   9197 2HG2 VAL A 629      -5.226  20.003 -30.550  1.00  9.700          H  
ATOM   9198 3HG2 VAL A 629      -5.394  19.671 -32.277  1.00  9.700          H  
ATOM   9199  N   MET A 630      -5.048  15.138 -31.327  1.00  5.480          N  
ATOM   9200  CA  MET A 630      -5.282  13.755 -30.960  1.00  5.330          C  
ATOM   9201  C   MET A 630      -3.987  13.085 -30.519  1.00  5.380          C  
ATOM   9202  O   MET A 630      -3.903  12.484 -29.439  1.00  5.300          O  
ATOM   9203  CB  MET A 630      -5.818  13.056 -32.200  1.00  7.520          C  
ATOM   9204  CG  MET A 630      -6.442  11.722 -32.018  1.00  7.520          C  
ATOM   9205  SD  MET A 630      -6.821  10.915 -33.608  1.00  7.520          S  
ATOM   9206  CE  MET A 630      -7.737  12.117 -34.503  1.00  7.520          C  
ATOM   9207  H   MET A 630      -5.303  15.439 -32.273  1.00  6.580          H  
ATOM   9208  HA  MET A 630      -6.001  13.716 -30.142  1.00  6.400          H  
ATOM   9209 1HB  MET A 630      -6.567  13.712 -32.627  1.00  9.030          H  
ATOM   9210 2HB  MET A 630      -5.018  12.964 -32.937  1.00  9.030          H  
ATOM   9211 1HG  MET A 630      -5.810  11.085 -31.415  1.00  9.030          H  
ATOM   9212 2HG  MET A 630      -7.380  11.862 -31.488  1.00  9.030          H  
ATOM   9213 1HE  MET A 630      -8.012  11.718 -35.474  1.00  9.030          H  
ATOM   9214 2HE  MET A 630      -8.644  12.382 -33.951  1.00  9.030          H  
ATOM   9215 3HE  MET A 630      -7.119  12.988 -34.659  1.00  9.030          H  
ATOM   9216  N   VAL A 631      -2.949  13.258 -31.330  1.00  5.540          N  
ATOM   9217  CA  VAL A 631      -1.658  12.694 -31.028  1.00  5.620          C  
ATOM   9218  C   VAL A 631      -1.068  13.340 -29.791  1.00  5.650          C  
ATOM   9219  O   VAL A 631      -0.511  12.636 -28.950  1.00  5.600          O  
ATOM   9220  CB  VAL A 631      -0.691  12.839 -32.194  1.00  7.840          C  
ATOM   9221  CG1 VAL A 631       0.656  12.403 -31.779  1.00  7.840          C  
ATOM   9222  CG2 VAL A 631      -1.131  11.998 -33.329  1.00  7.840          C  
ATOM   9223  H   VAL A 631      -3.085  13.783 -32.200  1.00  6.650          H  
ATOM   9224  HA  VAL A 631      -1.790  11.629 -30.833  1.00  6.740          H  
ATOM   9225  HB  VAL A 631      -0.655  13.878 -32.501  1.00  9.400          H  
ATOM   9226 1HG1 VAL A 631       1.300  12.498 -32.601  1.00  9.400          H  
ATOM   9227 2HG1 VAL A 631       1.044  12.993 -30.956  1.00  9.400          H  
ATOM   9228 3HG1 VAL A 631       0.606  11.392 -31.505  1.00  9.400          H  
ATOM   9229 1HG2 VAL A 631      -0.428  12.111 -34.139  1.00  9.400          H  
ATOM   9230 2HG2 VAL A 631      -1.161  10.955 -33.014  1.00  9.400          H  
ATOM   9231 3HG2 VAL A 631      -2.117  12.316 -33.655  1.00  9.400          H  
ATOM   9232  N   SER A 632      -1.160  14.665 -29.682  1.00  5.740          N  
ATOM   9233  CA  SER A 632      -0.604  15.373 -28.549  1.00  5.820          C  
ATOM   9234  C   SER A 632      -1.184  14.834 -27.248  1.00  5.670          C  
ATOM   9235  O   SER A 632      -0.446  14.603 -26.284  1.00  5.700          O  
ATOM   9236  CB  SER A 632      -0.933  16.828 -28.643  1.00  8.120          C  
ATOM   9237  OG  SER A 632      -0.340  17.516 -27.626  1.00  8.120          O  
ATOM   9238  H   SER A 632      -1.591  15.222 -30.422  1.00  6.890          H  
ATOM   9239  HA  SER A 632       0.478  15.239 -28.545  1.00  6.980          H  
ATOM   9240 1HB  SER A 632      -0.647  17.232 -29.566  1.00  9.740          H  
ATOM   9241 2HB  SER A 632      -2.005  16.944 -28.582  1.00  9.740          H  
ATOM   9242  HG  SER A 632      -0.662  18.422 -27.724  1.00  9.740          H  
ATOM   9243  N   LEU A 633      -2.504  14.625 -27.208  1.00  5.530          N  
ATOM   9244  CA  LEU A 633      -3.138  14.099 -26.009  1.00  5.400          C  
ATOM   9245  C   LEU A 633      -2.617  12.700 -25.693  1.00  5.320          C  
ATOM   9246  O   LEU A 633      -2.385  12.359 -24.526  1.00  5.290          O  
ATOM   9247  CB  LEU A 633      -4.644  14.078 -26.225  1.00  7.610          C  
ATOM   9248  CG  LEU A 633      -5.323  15.461 -26.316  1.00  7.610          C  
ATOM   9249  CD1 LEU A 633      -6.695  15.273 -26.779  1.00  7.610          C  
ATOM   9250  CD2 LEU A 633      -5.316  16.159 -24.974  1.00  7.610          C  
ATOM   9251  H   LEU A 633      -3.074  14.879 -28.024  1.00  6.640          H  
ATOM   9252  HA  LEU A 633      -2.882  14.742 -25.178  1.00  6.480          H  
ATOM   9253 1HB  LEU A 633      -4.846  13.552 -27.162  1.00  9.130          H  
ATOM   9254 2HB  LEU A 633      -5.101  13.525 -25.418  1.00  9.130          H  
ATOM   9255  HG  LEU A 633      -4.810  16.065 -27.032  1.00  9.130          H  
ATOM   9256 1HD1 LEU A 633      -7.192  16.231 -26.872  1.00  9.130          H  
ATOM   9257 2HD1 LEU A 633      -6.678  14.782 -27.751  1.00  9.130          H  
ATOM   9258 3HD1 LEU A 633      -7.218  14.665 -26.076  1.00  9.130          H  
ATOM   9259 1HD2 LEU A 633      -5.798  17.111 -25.073  1.00  9.130          H  
ATOM   9260 2HD2 LEU A 633      -5.849  15.557 -24.241  1.00  9.130          H  
ATOM   9261 3HD2 LEU A 633      -4.321  16.320 -24.650  1.00  9.130          H  
ATOM   9262  N   ALA A 634      -2.438  11.870 -26.723  1.00  5.290          N  
ATOM   9263  CA  ALA A 634      -1.871  10.548 -26.512  1.00  5.240          C  
ATOM   9264  C   ALA A 634      -0.442  10.669 -25.955  1.00  5.360          C  
ATOM   9265  O   ALA A 634      -0.051   9.893 -25.073  1.00  5.320          O  
ATOM   9266  CB  ALA A 634      -1.910   9.774 -27.800  1.00  7.360          C  
ATOM   9267  H   ALA A 634      -2.731  12.159 -27.666  1.00  6.350          H  
ATOM   9268  HA  ALA A 634      -2.466  10.030 -25.767  1.00  6.290          H  
ATOM   9269 1HB  ALA A 634      -1.499   8.790 -27.654  1.00  8.830          H  
ATOM   9270 2HB  ALA A 634      -2.937   9.694 -28.147  1.00  8.830          H  
ATOM   9271 3HB  ALA A 634      -1.340  10.307 -28.525  1.00  8.830          H  
ATOM   9272  N   ARG A 635       0.327  11.658 -26.439  1.00  5.520          N  
ATOM   9273  CA  ARG A 635       1.678  11.880 -25.930  1.00  5.670          C  
ATOM   9274  C   ARG A 635       1.638  12.310 -24.458  1.00  5.660          C  
ATOM   9275  O   ARG A 635       2.539  11.942 -23.696  1.00  5.700          O  
ATOM   9276  CB  ARG A 635       2.464  12.911 -26.752  1.00  7.880          C  
ATOM   9277  CG  ARG A 635       2.831  12.507 -28.207  1.00  7.880          C  
ATOM   9278  CD  ARG A 635       3.746  11.325 -28.256  1.00  7.880          C  
ATOM   9279  NE  ARG A 635       4.207  11.015 -29.612  1.00  7.880          N  
ATOM   9280  CZ  ARG A 635       4.776   9.839 -29.985  1.00  7.880          C  
ATOM   9281  NH1 ARG A 635       4.958   8.868 -29.116  1.00  7.880          N  
ATOM   9282  NH2 ARG A 635       5.144   9.645 -31.235  1.00  7.880          N  
ATOM   9283  H   ARG A 635      -0.034  12.221 -27.216  1.00  6.620          H  
ATOM   9284  HA  ARG A 635       2.215  10.938 -25.976  1.00  6.800          H  
ATOM   9285 1HB  ARG A 635       1.904  13.838 -26.805  1.00  9.450          H  
ATOM   9286 2HB  ARG A 635       3.398  13.130 -26.239  1.00  9.450          H  
ATOM   9287 1HG  ARG A 635       1.928  12.242 -28.730  1.00  9.450          H  
ATOM   9288 2HG  ARG A 635       3.307  13.342 -28.719  1.00  9.450          H  
ATOM   9289 1HD  ARG A 635       4.615  11.492 -27.619  1.00  9.450          H  
ATOM   9290 2HD  ARG A 635       3.198  10.467 -27.905  1.00  9.450          H  
ATOM   9291  HE  ARG A 635       4.106  11.736 -30.319  1.00  9.450          H  
ATOM   9292 1HH1 ARG A 635       4.684   8.974 -28.128  1.00  9.450          H  
ATOM   9293 2HH1 ARG A 635       5.349   7.994 -29.434  1.00  9.450          H  
ATOM   9294 1HH2 ARG A 635       4.992  10.364 -31.944  1.00  9.450          H  
ATOM   9295 2HH2 ARG A 635       5.559   8.765 -31.513  1.00  9.450          H  
ATOM   9296  N   LEU A 636       0.624  13.100 -24.061  1.00  5.610          N  
ATOM   9297  CA  LEU A 636       0.504  13.519 -22.665  1.00  5.610          C  
ATOM   9298  C   LEU A 636       0.300  12.297 -21.773  1.00  5.460          C  
ATOM   9299  O   LEU A 636       0.837  12.244 -20.671  1.00  5.500          O  
ATOM   9300  CB  LEU A 636      -0.659  14.509 -22.435  1.00  7.850          C  
ATOM   9301  CG  LEU A 636      -0.531  15.955 -23.036  1.00  7.850          C  
ATOM   9302  CD1 LEU A 636      -1.851  16.690 -22.816  1.00  7.850          C  
ATOM   9303  CD2 LEU A 636       0.606  16.715 -22.373  1.00  7.850          C  
ATOM   9304  H   LEU A 636      -0.031  13.439 -24.773  1.00  6.730          H  
ATOM   9305  HA  LEU A 636       1.436  13.989 -22.369  1.00  6.730          H  
ATOM   9306 1HB  LEU A 636      -1.558  14.066 -22.856  1.00  9.420          H  
ATOM   9307 2HB  LEU A 636      -0.810  14.610 -21.362  1.00  9.420          H  
ATOM   9308  HG  LEU A 636      -0.347  15.889 -24.109  1.00  9.420          H  
ATOM   9309 1HD1 LEU A 636      -1.802  17.684 -23.232  1.00  9.420          H  
ATOM   9310 2HD1 LEU A 636      -2.637  16.144 -23.286  1.00  9.420          H  
ATOM   9311 3HD1 LEU A 636      -2.046  16.752 -21.766  1.00  9.420          H  
ATOM   9312 1HD2 LEU A 636       0.667  17.709 -22.799  1.00  9.420          H  
ATOM   9313 2HD2 LEU A 636       0.425  16.793 -21.300  1.00  9.420          H  
ATOM   9314 3HD2 LEU A 636       1.545  16.205 -22.542  1.00  9.420          H  
ATOM   9315  N   TRP A 637      -0.454  11.300 -22.240  1.00  5.300          N  
ATOM   9316  CA  TRP A 637      -0.614  10.074 -21.451  1.00  5.160          C  
ATOM   9317  C   TRP A 637       0.729   9.345 -21.303  1.00  5.240          C  
ATOM   9318  O   TRP A 637       1.099   8.919 -20.197  1.00  5.240          O  
ATOM   9319  CB  TRP A 637      -1.602   9.124 -22.117  1.00  7.280          C  
ATOM   9320  CG  TRP A 637      -3.027   9.421 -21.913  1.00  7.280          C  
ATOM   9321  CD1 TRP A 637      -3.842  10.049 -22.775  1.00  7.280          C  
ATOM   9322  CD2 TRP A 637      -3.854   9.030 -20.800  1.00  7.280          C  
ATOM   9323  NE1 TRP A 637      -5.099  10.113 -22.270  1.00  7.280          N  
ATOM   9324  CE2 TRP A 637      -5.129   9.495 -21.067  1.00  7.280          C  
ATOM   9325  CE3 TRP A 637      -3.617   8.326 -19.626  1.00  7.280          C  
ATOM   9326  CZ2 TRP A 637      -6.177   9.292 -20.206  1.00  7.280          C  
ATOM   9327  CZ3 TRP A 637      -4.672   8.114 -18.759  1.00  7.280          C  
ATOM   9328  CH2 TRP A 637      -5.923   8.595 -19.053  1.00  7.280          C  
ATOM   9329  H   TRP A 637      -0.949  11.436 -23.130  1.00  6.360          H  
ATOM   9330  HA  TRP A 637      -0.983  10.340 -20.462  1.00  6.190          H  
ATOM   9331 1HB  TRP A 637      -1.420   9.112 -23.183  1.00  8.740          H  
ATOM   9332 2HB  TRP A 637      -1.422   8.130 -21.749  1.00  8.740          H  
ATOM   9333  HD1 TRP A 637      -3.542  10.446 -23.729  1.00  8.740          H  
ATOM   9334  HE1 TRP A 637      -5.888  10.535 -22.724  1.00  8.740          H  
ATOM   9335  HE3 TRP A 637      -2.629   7.958 -19.403  1.00  8.740          H  
ATOM   9336  HZ2 TRP A 637      -7.179   9.650 -20.424  1.00  8.740          H  
ATOM   9337  HZ3 TRP A 637      -4.483   7.562 -17.842  1.00  8.740          H  
ATOM   9338  HH2 TRP A 637      -6.736   8.427 -18.367  1.00  8.740          H  
ATOM   9339  N   GLN A 638       1.505   9.277 -22.402  1.00  5.340          N  
ATOM   9340  CA  GLN A 638       2.814   8.609 -22.388  1.00  5.440          C  
ATOM   9341  C   GLN A 638       3.772   9.313 -21.421  1.00  5.600          C  
ATOM   9342  O   GLN A 638       4.570   8.674 -20.730  1.00  5.650          O  
ATOM   9343  CB  GLN A 638       3.430   8.568 -23.779  1.00  7.580          C  
ATOM   9344  CG  GLN A 638       2.725   7.656 -24.750  1.00  7.580          C  
ATOM   9345  CD  GLN A 638       3.387   7.682 -26.093  1.00  7.580          C  
ATOM   9346  OE1 GLN A 638       4.080   8.665 -26.407  1.00  7.580          O  
ATOM   9347  NE2 GLN A 638       3.221   6.618 -26.871  1.00  7.580          N  
ATOM   9348  H   GLN A 638       1.126   9.638 -23.285  1.00  6.410          H  
ATOM   9349  HA  GLN A 638       2.675   7.583 -22.048  1.00  6.530          H  
ATOM   9350 1HB  GLN A 638       3.428   9.567 -24.199  1.00  9.090          H  
ATOM   9351 2HB  GLN A 638       4.462   8.252 -23.706  1.00  9.090          H  
ATOM   9352 1HG  GLN A 638       2.748   6.644 -24.365  1.00  9.090          H  
ATOM   9353 2HG  GLN A 638       1.693   7.985 -24.860  1.00  9.090          H  
ATOM   9354 1HE2 GLN A 638       3.658   6.566 -27.779  1.00  9.090          H  
ATOM   9355 2HE2 GLN A 638       2.668   5.850 -26.555  1.00  9.090          H  
ATOM   9356  N   HIS A 639       3.645  10.635 -21.321  1.00  5.670          N  
ATOM   9357  CA  HIS A 639       4.427  11.484 -20.415  1.00  5.830          C  
ATOM   9358  C   HIS A 639       4.274  11.065 -18.941  1.00  5.760          C  
ATOM   9359  O   HIS A 639       5.116  11.389 -18.100  1.00  5.870          O  
ATOM   9360  CB  HIS A 639       4.018  12.955 -20.571  1.00  8.100          C  
ATOM   9361  CG  HIS A 639       4.835  13.923 -19.794  1.00  8.100          C  
ATOM   9362  ND1 HIS A 639       6.155  14.203 -20.090  1.00  8.100          N  
ATOM   9363  CD2 HIS A 639       4.513  14.692 -18.730  1.00  8.100          C  
ATOM   9364  CE1 HIS A 639       6.608  15.102 -19.232  1.00  8.100          C  
ATOM   9365  NE2 HIS A 639       5.630  15.413 -18.401  1.00  8.100          N  
ATOM   9366  H   HIS A 639       3.008  11.094 -21.981  1.00  6.800          H  
ATOM   9367  HA  HIS A 639       5.481  11.403 -20.672  1.00  7.000          H  
ATOM   9368 1HB  HIS A 639       4.045  13.234 -21.626  1.00  9.720          H  
ATOM   9369 2HB  HIS A 639       3.009  13.076 -20.235  1.00  9.720          H  
ATOM   9370  HD2 HIS A 639       3.545  14.733 -18.228  1.00  9.720          H  
ATOM   9371  HE1 HIS A 639       7.611  15.523 -19.217  1.00  9.720          H  
ATOM   9372  HE2 HIS A 639       5.689  16.083 -17.646  1.00  9.720          H  
ATOM   9373  N   HIS A 640       3.176  10.371 -18.612  1.00  5.600          N  
ATOM   9374  CA  HIS A 640       2.879   9.923 -17.269  1.00  5.530          C  
ATOM   9375  C   HIS A 640       3.122   8.415 -17.180  1.00  5.460          C  
ATOM   9376  O   HIS A 640       2.690   7.742 -16.236  1.00  5.390          O  
ATOM   9377  CB  HIS A 640       1.422  10.233 -16.924  1.00  7.770          C  
ATOM   9378  CG  HIS A 640       1.100  11.684 -16.870  1.00  7.770          C  
ATOM   9379  ND1 HIS A 640       0.904  12.462 -17.993  1.00  7.770          N  
ATOM   9380  CD2 HIS A 640       0.912  12.486 -15.828  1.00  7.770          C  
ATOM   9381  CE1 HIS A 640       0.639  13.690 -17.628  1.00  7.770          C  
ATOM   9382  NE2 HIS A 640       0.631  13.737 -16.322  1.00  7.770          N  
ATOM   9383  H   HIS A 640       2.516  10.066 -19.330  1.00  6.720          H  
ATOM   9384  HA  HIS A 640       3.527  10.424 -16.549  1.00  6.640          H  
ATOM   9385 1HB  HIS A 640       0.758   9.746 -17.638  1.00  9.320          H  
ATOM   9386 2HB  HIS A 640       1.233   9.827 -15.954  1.00  9.320          H  
ATOM   9387  HD1 HIS A 640       0.849  12.184 -18.964  1.00  9.320          H  
ATOM   9388  HD2 HIS A 640       0.957  12.299 -14.757  1.00  9.320          H  
ATOM   9389  HE1 HIS A 640       0.458  14.462 -18.375  1.00  9.320          H  
ATOM   9390  N   GLY A 641       3.821   7.876 -18.181  1.00  5.500          N  
ATOM   9391  CA  GLY A 641       4.160   6.467 -18.266  1.00  5.460          C  
ATOM   9392  C   GLY A 641       3.057   5.604 -18.864  1.00  5.280          C  
ATOM   9393  O   GLY A 641       3.200   4.376 -18.962  1.00  5.250          O  
ATOM   9394  H   GLY A 641       4.153   8.467 -18.945  1.00  6.600          H  
ATOM   9395 1HA  GLY A 641       5.060   6.367 -18.874  1.00  6.550          H  
ATOM   9396 2HA  GLY A 641       4.409   6.099 -17.271  1.00  6.550          H  
ATOM   9397  N   ILE A 642       1.955   6.203 -19.301  1.00  5.170          N  
ATOM   9398  CA  ILE A 642       0.899   5.363 -19.803  1.00  5.010          C  
ATOM   9399  C   ILE A 642       1.032   5.128 -21.274  1.00  5.030          C  
ATOM   9400  O   ILE A 642       0.450   5.823 -22.097  1.00  5.010          O  
ATOM   9401  CB  ILE A 642      -0.494   5.947 -19.497  1.00  7.080          C  
ATOM   9402  CG1 ILE A 642      -0.622   6.268 -17.980  1.00  7.080          C  
ATOM   9403  CG2 ILE A 642      -1.637   4.989 -19.988  1.00  7.080          C  
ATOM   9404  CD1 ILE A 642      -0.358   5.108 -17.065  1.00  7.080          C  
ATOM   9405  H   ILE A 642       1.837   7.216 -19.299  1.00  6.200          H  
ATOM   9406  HA  ILE A 642       0.967   4.388 -19.328  1.00  6.010          H  
ATOM   9407  HB  ILE A 642      -0.584   6.887 -20.013  1.00  8.490          H  
ATOM   9408 1HG1 ILE A 642       0.056   7.081 -17.710  1.00  8.490          H  
ATOM   9409 2HG1 ILE A 642      -1.641   6.589 -17.796  1.00  8.490          H  
ATOM   9410 1HG2 ILE A 642      -2.606   5.435 -19.788  1.00  8.490          H  
ATOM   9411 2HG2 ILE A 642      -1.546   4.817 -21.052  1.00  8.490          H  
ATOM   9412 3HG2 ILE A 642      -1.576   4.029 -19.482  1.00  8.490          H  
ATOM   9413 1HD1 ILE A 642      -0.518   5.412 -16.071  1.00  8.490          H  
ATOM   9414 2HD1 ILE A 642      -1.015   4.306 -17.285  1.00  8.490          H  
ATOM   9415 3HD1 ILE A 642       0.665   4.759 -17.159  1.00  8.490          H  
ATOM   9416  N   HIS A 643       1.762   4.092 -21.593  1.00  5.100          N  
ATOM   9417  CA  HIS A 643       1.933   3.709 -22.971  1.00  5.160          C  
ATOM   9418  C   HIS A 643       0.827   2.709 -23.230  1.00  4.940          C  
ATOM   9419  O   HIS A 643       0.434   2.020 -22.292  1.00  4.790          O  
ATOM   9420  CB  HIS A 643       3.321   3.109 -23.186  1.00  7.200          C  
ATOM   9421  CG  HIS A 643       4.391   4.125 -23.064  1.00  7.200          C  
ATOM   9422  ND1 HIS A 643       4.878   4.813 -24.148  1.00  7.200          N  
ATOM   9423  CD2 HIS A 643       5.046   4.607 -21.985  1.00  7.200          C  
ATOM   9424  CE1 HIS A 643       5.799   5.669 -23.743  1.00  7.200          C  
ATOM   9425  NE2 HIS A 643       5.916   5.565 -22.434  1.00  7.200          N  
ATOM   9426  H   HIS A 643       2.229   3.599 -20.825  1.00  6.120          H  
ATOM   9427  HA  HIS A 643       1.824   4.577 -23.608  1.00  6.190          H  
ATOM   9428 1HB  HIS A 643       3.501   2.330 -22.443  1.00  8.640          H  
ATOM   9429 2HB  HIS A 643       3.382   2.646 -24.172  1.00  8.640          H  
ATOM   9430  HD2 HIS A 643       4.905   4.297 -20.951  1.00  8.640          H  
ATOM   9431  HE1 HIS A 643       6.360   6.353 -24.382  1.00  8.640          H  
ATOM   9432  HE2 HIS A 643       6.540   6.104 -21.849  1.00  8.640          H  
ATOM   9433  N   PRO A 644       0.258   2.632 -24.434  1.00  4.930          N  
ATOM   9434  CA  PRO A 644      -0.723   1.640 -24.800  1.00  4.790          C  
ATOM   9435  C   PRO A 644      -0.073   0.272 -24.940  1.00  4.820          C  
ATOM   9436  O   PRO A 644       1.115   0.179 -25.228  1.00  4.990          O  
ATOM   9437  CB  PRO A 644      -1.280   2.195 -26.115  1.00  7.190          C  
ATOM   9438  CG  PRO A 644      -0.168   3.058 -26.694  1.00  7.190          C  
ATOM   9439  CD  PRO A 644       0.585   3.608 -25.494  1.00  7.190          C  
ATOM   9440  HA  PRO A 644      -1.506   1.613 -24.030  1.00  5.750          H  
ATOM   9441 1HB  PRO A 644      -1.548   1.361 -26.773  1.00  8.620          H  
ATOM   9442 2HB  PRO A 644      -2.194   2.727 -25.927  1.00  8.620          H  
ATOM   9443 1HG  PRO A 644       0.452   2.505 -27.374  1.00  8.620          H  
ATOM   9444 2HG  PRO A 644      -0.620   3.861 -27.293  1.00  8.620          H  
ATOM   9445 1HD  PRO A 644       1.662   3.595 -25.716  1.00  8.620          H  
ATOM   9446 2HD  PRO A 644       0.224   4.608 -25.232  1.00  8.620          H  
ATOM   9447  N   ASP A 645      -0.862  -0.780 -24.764  1.00  4.690          N  
ATOM   9448  CA  ASP A 645      -0.435  -2.144 -25.019  1.00  4.730          C  
ATOM   9449  C   ASP A 645      -0.861  -2.481 -26.435  1.00  4.770          C  
ATOM   9450  O   ASP A 645      -0.238  -3.291 -27.114  1.00  4.890          O  
ATOM   9451  CB  ASP A 645      -1.021  -3.100 -23.995  1.00  6.610          C  
ATOM   9452  CG  ASP A 645      -0.488  -2.860 -22.575  1.00  6.610          C  
ATOM   9453  OD1 ASP A 645       0.667  -3.139 -22.332  1.00  6.610          O  
ATOM   9454  OD2 ASP A 645      -1.252  -2.398 -21.735  1.00  6.610          O  
ATOM   9455  H   ASP A 645      -1.828  -0.646 -24.478  1.00  5.630          H  
ATOM   9456  HA  ASP A 645       0.653  -2.196 -24.964  1.00  5.680          H  
ATOM   9457 1HB  ASP A 645      -2.107  -2.991 -23.993  1.00  7.930          H  
ATOM   9458 2HB  ASP A 645      -0.789  -4.123 -24.285  1.00  7.930          H  
ATOM   9459  N   ALA A 646      -1.927  -1.823 -26.880  1.00  4.680          N  
ATOM   9460  CA  ALA A 646      -2.430  -1.973 -28.240  1.00  4.700          C  
ATOM   9461  C   ALA A 646      -3.076  -0.675 -28.695  1.00  4.660          C  
ATOM   9462  O   ALA A 646      -3.564   0.111 -27.873  1.00  4.580          O  
ATOM   9463  CB  ALA A 646      -3.421  -3.101 -28.329  1.00  6.570          C  
ATOM   9464  H   ALA A 646      -2.439  -1.245 -26.212  1.00  5.620          H  
ATOM   9465  HA  ALA A 646      -1.591  -2.185 -28.905  1.00  5.640          H  
ATOM   9466 1HB  ALA A 646      -3.772  -3.180 -29.344  1.00  7.890          H  
ATOM   9467 2HB  ALA A 646      -2.935  -4.021 -28.035  1.00  7.890          H  
ATOM   9468 3HB  ALA A 646      -4.249  -2.907 -27.681  1.00  7.890          H  
ATOM   9469  N   VAL A 647      -3.079  -0.451 -30.005  1.00  4.740          N  
ATOM   9470  CA  VAL A 647      -3.724   0.736 -30.550  1.00  4.740          C  
ATOM   9471  C   VAL A 647      -4.805   0.463 -31.629  1.00  4.770          C  
ATOM   9472  O   VAL A 647      -4.586  -0.263 -32.608  1.00  4.880          O  
ATOM   9473  CB  VAL A 647      -2.638   1.698 -31.067  1.00  6.640          C  
ATOM   9474  CG1 VAL A 647      -3.273   2.852 -31.644  1.00  6.640          C  
ATOM   9475  CG2 VAL A 647      -1.718   2.142 -29.933  1.00  6.640          C  
ATOM   9476  H   VAL A 647      -2.565  -1.100 -30.619  1.00  5.690          H  
ATOM   9477  HA  VAL A 647      -4.226   1.247 -29.726  1.00  5.690          H  
ATOM   9478  HB  VAL A 647      -2.051   1.208 -31.802  1.00  7.960          H  
ATOM   9479 1HG1 VAL A 647      -2.512   3.538 -32.001  1.00  7.960          H  
ATOM   9480 2HG1 VAL A 647      -3.903   2.546 -32.454  1.00  7.960          H  
ATOM   9481 3HG1 VAL A 647      -3.872   3.313 -30.887  1.00  7.960          H  
ATOM   9482 1HG2 VAL A 647      -0.956   2.819 -30.317  1.00  7.960          H  
ATOM   9483 2HG2 VAL A 647      -2.298   2.643 -29.170  1.00  7.960          H  
ATOM   9484 3HG2 VAL A 647      -1.242   1.284 -29.512  1.00  7.960          H  
ATOM   9485  N   ILE A 648      -5.973   1.098 -31.421  1.00  4.660          N  
ATOM   9486  CA  ILE A 648      -7.165   1.021 -32.288  1.00  4.670          C  
ATOM   9487  C   ILE A 648      -7.597   2.435 -32.709  1.00  4.700          C  
ATOM   9488  O   ILE A 648      -7.306   3.404 -32.014  1.00  4.690          O  
ATOM   9489  CB  ILE A 648      -8.356   0.337 -31.541  1.00  6.530          C  
ATOM   9490  CG1 ILE A 648      -9.560   0.039 -32.501  1.00  6.530          C  
ATOM   9491  CG2 ILE A 648      -8.838   1.215 -30.417  1.00  6.530          C  
ATOM   9492  CD1 ILE A 648     -10.630  -0.872 -31.930  1.00  6.530          C  
ATOM   9493  H   ILE A 648      -6.013   1.705 -30.593  1.00  5.590          H  
ATOM   9494  HA  ILE A 648      -6.918   0.445 -33.181  1.00  5.600          H  
ATOM   9495  HB  ILE A 648      -8.007  -0.592 -31.133  1.00  7.840          H  
ATOM   9496 1HG1 ILE A 648     -10.058   0.953 -32.757  1.00  7.840          H  
ATOM   9497 2HG1 ILE A 648      -9.176  -0.420 -33.408  1.00  7.840          H  
ATOM   9498 1HG2 ILE A 648      -9.626   0.736 -29.859  1.00  7.840          H  
ATOM   9499 2HG2 ILE A 648      -8.016   1.411 -29.761  1.00  7.840          H  
ATOM   9500 3HG2 ILE A 648      -9.210   2.147 -30.809  1.00  7.840          H  
ATOM   9501 1HD1 ILE A 648     -11.415  -1.007 -32.675  1.00  7.840          H  
ATOM   9502 2HD1 ILE A 648     -10.202  -1.827 -31.677  1.00  7.840          H  
ATOM   9503 3HD1 ILE A 648     -11.072  -0.436 -31.044  1.00  7.840          H  
ATOM   9504  N   GLY A 649      -8.336   2.554 -33.799  1.00  4.750          N  
ATOM   9505  CA  GLY A 649      -8.871   3.847 -34.181  1.00  4.790          C  
ATOM   9506  C   GLY A 649      -9.916   3.699 -35.264  1.00  4.790          C  
ATOM   9507  O   GLY A 649     -10.268   2.586 -35.651  1.00  4.740          O  
ATOM   9508  H   GLY A 649      -8.534   1.740 -34.370  1.00  5.700          H  
ATOM   9509 1HA  GLY A 649      -9.317   4.337 -33.315  1.00  5.750          H  
ATOM   9510 2HA  GLY A 649      -8.066   4.491 -34.537  1.00  5.750          H  
ATOM   9511  N   HIS A 650     -10.407   4.826 -35.747  1.00  4.890          N  
ATOM   9512  CA  HIS A 650     -11.446   4.841 -36.762  1.00  4.910          C  
ATOM   9513  C   HIS A 650     -11.124   5.804 -37.891  1.00  5.020          C  
ATOM   9514  O   HIS A 650     -10.801   6.972 -37.647  1.00  5.040          O  
ATOM   9515  CB  HIS A 650     -12.759   5.250 -36.102  1.00  6.870          C  
ATOM   9516  CG  HIS A 650     -13.941   5.343 -36.978  1.00  6.870          C  
ATOM   9517  ND1 HIS A 650     -14.180   6.433 -37.785  1.00  6.870          N  
ATOM   9518  CD2 HIS A 650     -14.977   4.508 -37.160  1.00  6.870          C  
ATOM   9519  CE1 HIS A 650     -15.310   6.253 -38.434  1.00  6.870          C  
ATOM   9520  NE2 HIS A 650     -15.813   5.100 -38.069  1.00  6.870          N  
ATOM   9521  H   HIS A 650     -10.046   5.696 -35.348  1.00  5.870          H  
ATOM   9522  HA  HIS A 650     -11.554   3.845 -37.180  1.00  5.890          H  
ATOM   9523 1HB  HIS A 650     -12.989   4.549 -35.299  1.00  8.240          H  
ATOM   9524 2HB  HIS A 650     -12.624   6.229 -35.656  1.00  8.240          H  
ATOM   9525  HD1 HIS A 650     -13.533   7.164 -38.002  1.00  8.240          H  
ATOM   9526  HD2 HIS A 650     -15.235   3.540 -36.738  1.00  8.240          H  
ATOM   9527  HE1 HIS A 650     -15.677   7.005 -39.134  1.00  8.240          H  
ATOM   9528  N   SER A 651     -11.303   5.342 -39.128  1.00  5.090          N  
ATOM   9529  CA  SER A 651     -11.083   6.168 -40.300  1.00  5.200          C  
ATOM   9530  C   SER A 651      -9.705   6.771 -40.271  1.00  5.270          C  
ATOM   9531  O   SER A 651      -8.722   6.090 -39.956  1.00  5.250          O  
ATOM   9532  CB  SER A 651     -12.130   7.262 -40.395  1.00  7.240          C  
ATOM   9533  OG  SER A 651     -11.994   7.976 -41.584  1.00  7.240          O  
ATOM   9534  H   SER A 651     -11.563   4.375 -39.262  1.00  6.110          H  
ATOM   9535  HA  SER A 651     -11.160   5.538 -41.187  1.00  6.240          H  
ATOM   9536 1HB  SER A 651     -13.115   6.808 -40.369  1.00  8.680          H  
ATOM   9537 2HB  SER A 651     -12.059   7.938 -39.547  1.00  8.680          H  
ATOM   9538  HG  SER A 651     -12.435   7.428 -42.274  1.00  8.680          H  
ATOM   9539  N   GLN A 652      -9.651   8.069 -40.507  1.00  5.360          N  
ATOM   9540  CA  GLN A 652      -8.431   8.865 -40.556  1.00  5.460          C  
ATOM   9541  C   GLN A 652      -7.622   8.832 -39.257  1.00  5.390          C  
ATOM   9542  O   GLN A 652      -6.419   9.116 -39.264  1.00  5.480          O  
ATOM   9543  CB  GLN A 652      -8.801  10.295 -40.926  1.00  7.600          C  
ATOM   9544  CG  GLN A 652      -9.275  10.433 -42.370  1.00  7.600          C  
ATOM   9545  CD  GLN A 652      -9.712  11.822 -42.703  1.00  7.600          C  
ATOM   9546  OE1 GLN A 652      -9.929  12.635 -41.796  1.00  7.600          O  
ATOM   9547  NE2 GLN A 652      -9.835  12.114 -43.992  1.00  7.600          N  
ATOM   9548  H   GLN A 652     -10.537   8.512 -40.740  1.00  6.430          H  
ATOM   9549  HA  GLN A 652      -7.799   8.461 -41.344  1.00  6.550          H  
ATOM   9550 1HB  GLN A 652      -9.610  10.631 -40.279  1.00  9.120          H  
ATOM   9551 2HB  GLN A 652      -7.961  10.948 -40.757  1.00  9.120          H  
ATOM   9552 1HG  GLN A 652      -8.440  10.190 -43.020  1.00  9.120          H  
ATOM   9553 2HG  GLN A 652     -10.103   9.751 -42.553  1.00  9.120          H  
ATOM   9554 1HE2 GLN A 652     -10.095  13.040 -44.276  1.00  9.120          H  
ATOM   9555 2HE2 GLN A 652      -9.652  11.408 -44.677  1.00  9.120          H  
ATOM   9556  N   GLY A 653      -8.264   8.455 -38.146  1.00  5.260          N  
ATOM   9557  CA  GLY A 653      -7.648   8.364 -36.826  1.00  5.200          C  
ATOM   9558  C   GLY A 653      -6.502   7.346 -36.812  1.00  5.210          C  
ATOM   9559  O   GLY A 653      -5.638   7.385 -35.927  1.00  5.240          O  
ATOM   9560  H   GLY A 653      -9.248   8.182 -38.208  1.00  6.310          H  
ATOM   9561 1HA  GLY A 653      -7.288   9.345 -36.520  1.00  6.240          H  
ATOM   9562 2HA  GLY A 653      -8.412   8.072 -36.109  1.00  6.240          H  
ATOM   9563  N   GLU A 654      -6.477   6.451 -37.813  1.00  5.220          N  
ATOM   9564  CA  GLU A 654      -5.441   5.444 -37.971  1.00  5.260          C  
ATOM   9565  C   GLU A 654      -4.059   6.087 -38.101  1.00  5.390          C  
ATOM   9566  O   GLU A 654      -3.045   5.450 -37.802  1.00  5.430          O  
ATOM   9567  CB  GLU A 654      -5.700   4.527 -39.179  1.00  7.350          C  
ATOM   9568  CG  GLU A 654      -4.727   3.299 -39.245  1.00  7.350          C  
ATOM   9569  CD  GLU A 654      -4.936   2.347 -40.405  1.00  7.350          C  
ATOM   9570  OE1 GLU A 654      -5.636   2.666 -41.322  1.00  7.350          O  
ATOM   9571  OE2 GLU A 654      -4.386   1.276 -40.340  1.00  7.350          O  
ATOM   9572  H   GLU A 654      -7.235   6.471 -38.506  1.00  6.260          H  
ATOM   9573  HA  GLU A 654      -5.447   4.816 -37.082  1.00  6.310          H  
ATOM   9574 1HB  GLU A 654      -6.720   4.141 -39.122  1.00  8.820          H  
ATOM   9575 2HB  GLU A 654      -5.632   5.097 -40.097  1.00  8.820          H  
ATOM   9576 1HG  GLU A 654      -3.709   3.643 -39.299  1.00  8.820          H  
ATOM   9577 2HG  GLU A 654      -4.827   2.740 -38.316  1.00  8.820          H  
ATOM   9578  N   ILE A 655      -3.980   7.298 -38.663  1.00  5.480          N  
ATOM   9579  CA  ILE A 655      -2.682   7.916 -38.879  1.00  5.610          C  
ATOM   9580  C   ILE A 655      -2.093   8.261 -37.527  1.00  5.590          C  
ATOM   9581  O   ILE A 655      -0.918   8.011 -37.262  1.00  5.660          O  
ATOM   9582  CB  ILE A 655      -2.780   9.162 -39.748  1.00  7.800          C  
ATOM   9583  CG1 ILE A 655      -3.310   8.787 -41.130  1.00  7.800          C  
ATOM   9584  CG2 ILE A 655      -1.324   9.680 -39.933  1.00  7.800          C  
ATOM   9585  CD1 ILE A 655      -3.778   9.940 -41.930  1.00  7.800          C  
ATOM   9586  H   ILE A 655      -4.840   7.815 -38.902  1.00  6.580          H  
ATOM   9587  HA  ILE A 655      -2.016   7.204 -39.359  1.00  6.730          H  
ATOM   9588  HB  ILE A 655      -3.427   9.916 -39.294  1.00  9.360          H  
ATOM   9589 1HG1 ILE A 655      -2.522   8.285 -41.678  1.00  9.360          H  
ATOM   9590 2HG1 ILE A 655      -4.149   8.104 -41.013  1.00  9.360          H  
ATOM   9591 1HG2 ILE A 655      -1.289  10.526 -40.556  1.00  9.360          H  
ATOM   9592 2HG2 ILE A 655      -0.886   9.938 -38.989  1.00  9.360          H  
ATOM   9593 3HG2 ILE A 655      -0.732   8.899 -40.393  1.00  9.360          H  
ATOM   9594 1HD1 ILE A 655      -4.151   9.600 -42.879  1.00  9.360          H  
ATOM   9595 2HD1 ILE A 655      -4.573  10.415 -41.377  1.00  9.360          H  
ATOM   9596 3HD1 ILE A 655      -2.976  10.638 -42.095  1.00  9.360          H  
ATOM   9597  N   ALA A 656      -2.912   8.896 -36.685  1.00  5.510          N  
ATOM   9598  CA  ALA A 656      -2.517   9.274 -35.335  1.00  5.490          C  
ATOM   9599  C   ALA A 656      -2.128   8.041 -34.544  1.00  5.410          C  
ATOM   9600  O   ALA A 656      -1.144   8.048 -33.796  1.00  5.440          O  
ATOM   9601  CB  ALA A 656      -3.659  10.002 -34.667  1.00  7.690          C  
ATOM   9602  H   ALA A 656      -3.850   9.097 -37.006  1.00  6.610          H  
ATOM   9603  HA  ALA A 656      -1.648   9.917 -35.382  1.00  6.590          H  
ATOM   9604 1HB  ALA A 656      -3.390  10.289 -33.662  1.00  9.230          H  
ATOM   9605 2HB  ALA A 656      -3.914  10.891 -35.240  1.00  9.230          H  
ATOM   9606 3HB  ALA A 656      -4.513   9.335 -34.637  1.00  9.230          H  
ATOM   9607  N   ALA A 657      -2.878   6.963 -34.763  1.00  5.310          N  
ATOM   9608  CA  ALA A 657      -2.625   5.699 -34.115  1.00  5.240          C  
ATOM   9609  C   ALA A 657      -1.271   5.130 -34.505  1.00  5.360          C  
ATOM   9610  O   ALA A 657      -0.478   4.746 -33.634  1.00  5.370          O  
ATOM   9611  CB  ALA A 657      -3.711   4.734 -34.525  1.00  7.360          C  
ATOM   9612  H   ALA A 657      -3.695   7.050 -35.373  1.00  6.370          H  
ATOM   9613  HA  ALA A 657      -2.627   5.852 -33.041  1.00  6.290          H  
ATOM   9614 1HB  ALA A 657      -3.558   3.805 -34.095  1.00  8.840          H  
ATOM   9615 2HB  ALA A 657      -4.678   5.123 -34.236  1.00  8.840          H  
ATOM   9616 3HB  ALA A 657      -3.680   4.609 -35.583  1.00  8.840          H  
ATOM   9617  N   ALA A 658      -0.989   5.108 -35.814  1.00  5.460          N  
ATOM   9618  CA  ALA A 658       0.267   4.611 -36.346  1.00  5.600          C  
ATOM   9619  C   ALA A 658       1.431   5.457 -35.853  1.00  5.710          C  
ATOM   9620  O   ALA A 658       2.526   4.951 -35.579  1.00  5.800          O  
ATOM   9621  CB  ALA A 658       0.181   4.561 -37.852  1.00  7.780          C  
ATOM   9622  H   ALA A 658      -1.701   5.417 -36.482  1.00  6.550          H  
ATOM   9623  HA  ALA A 658       0.419   3.608 -35.981  1.00  6.720          H  
ATOM   9624 1HB  ALA A 658       1.077   4.160 -38.270  1.00  9.340          H  
ATOM   9625 2HB  ALA A 658      -0.659   3.925 -38.124  1.00  9.340          H  
ATOM   9626 3HB  ALA A 658       0.011   5.563 -38.224  1.00  9.340          H  
ATOM   9627  N   HIS A 659       1.219   6.766 -35.716  1.00  5.730          N  
ATOM   9628  CA  HIS A 659       2.284   7.604 -35.192  1.00  5.840          C  
ATOM   9629  C   HIS A 659       2.607   7.264 -33.722  1.00  5.750          C  
ATOM   9630  O   HIS A 659       3.765   7.016 -33.375  1.00  5.840          O  
ATOM   9631  CB  HIS A 659       1.960   9.086 -35.337  1.00  8.130          C  
ATOM   9632  CG  HIS A 659       3.059   9.905 -34.816  1.00  8.130          C  
ATOM   9633  ND1 HIS A 659       4.273  10.027 -35.457  1.00  8.130          N  
ATOM   9634  CD2 HIS A 659       3.159  10.591 -33.680  1.00  8.130          C  
ATOM   9635  CE1 HIS A 659       5.053  10.804 -34.729  1.00  8.130          C  
ATOM   9636  NE2 HIS A 659       4.405  11.151 -33.639  1.00  8.130          N  
ATOM   9637  H   HIS A 659       0.328   7.174 -36.021  1.00  6.880          H  
ATOM   9638  HA  HIS A 659       3.194   7.427 -35.762  1.00  7.010          H  
ATOM   9639 1HB  HIS A 659       1.786   9.331 -36.385  1.00  9.760          H  
ATOM   9640 2HB  HIS A 659       1.051   9.322 -34.782  1.00  9.760          H  
ATOM   9641  HD1 HIS A 659       4.718   9.220 -35.925  1.00  9.760          H  
ATOM   9642  HD2 HIS A 659       2.482  10.724 -32.868  1.00  9.760          H  
ATOM   9643  HE1 HIS A 659       6.061  11.026 -35.045  1.00  9.760          H  
ATOM   9644  N   ILE A 660       1.584   7.208 -32.858  1.00  5.580          N  
ATOM   9645  CA  ILE A 660       1.795   6.897 -31.430  1.00  5.470          C  
ATOM   9646  C   ILE A 660       2.404   5.533 -31.199  1.00  5.460          C  
ATOM   9647  O   ILE A 660       3.280   5.374 -30.343  1.00  5.490          O  
ATOM   9648  CB  ILE A 660       0.468   7.034 -30.636  1.00  7.700          C  
ATOM   9649  CG1 ILE A 660       0.063   8.537 -30.523  1.00  7.700          C  
ATOM   9650  CG2 ILE A 660       0.537   6.338 -29.240  1.00  7.700          C  
ATOM   9651  CD1 ILE A 660       1.015   9.404 -29.672  1.00  7.700          C  
ATOM   9652  H   ILE A 660       0.641   7.407 -33.201  1.00  6.700          H  
ATOM   9653  HA  ILE A 660       2.501   7.605 -31.044  1.00  6.560          H  
ATOM   9654  HB  ILE A 660      -0.325   6.553 -31.220  1.00  9.240          H  
ATOM   9655 1HG1 ILE A 660       0.000   8.964 -31.526  1.00  9.240          H  
ATOM   9656 2HG1 ILE A 660      -0.883   8.595 -30.084  1.00  9.240          H  
ATOM   9657 1HG2 ILE A 660      -0.413   6.441 -28.743  1.00  9.240          H  
ATOM   9658 2HG2 ILE A 660       0.760   5.279 -29.347  1.00  9.240          H  
ATOM   9659 3HG2 ILE A 660       1.299   6.796 -28.647  1.00  9.240          H  
ATOM   9660 1HD1 ILE A 660       0.644  10.409 -29.619  1.00  9.240          H  
ATOM   9661 2HD1 ILE A 660       1.073   9.024 -28.656  1.00  9.240          H  
ATOM   9662 3HD1 ILE A 660       1.987   9.425 -30.096  1.00  9.240          H  
ATOM   9663  N   ALA A 661       1.948   4.545 -31.946  1.00  5.430          N  
ATOM   9664  CA  ALA A 661       2.457   3.194 -31.873  1.00  5.440          C  
ATOM   9665  C   ALA A 661       3.941   3.111 -32.265  1.00  5.640          C  
ATOM   9666  O   ALA A 661       4.629   2.136 -31.925  1.00  5.720          O  
ATOM   9667  CB  ALA A 661       1.638   2.301 -32.771  1.00  7.610          C  
ATOM   9668  H   ALA A 661       1.184   4.735 -32.603  1.00  6.520          H  
ATOM   9669  HA  ALA A 661       2.360   2.862 -30.852  1.00  6.530          H  
ATOM   9670 1HB  ALA A 661       1.987   1.288 -32.701  1.00  9.130          H  
ATOM   9671 2HB  ALA A 661       0.596   2.350 -32.460  1.00  9.130          H  
ATOM   9672 3HB  ALA A 661       1.732   2.648 -33.800  1.00  9.130          H  
ATOM   9673  N   GLY A 662       4.444   4.105 -33.009  1.00  5.740          N  
ATOM   9674  CA  GLY A 662       5.800   4.107 -33.499  1.00  5.960          C  
ATOM   9675  C   GLY A 662       5.968   3.632 -34.947  1.00  6.090          C  
ATOM   9676  O   GLY A 662       7.099   3.362 -35.349  1.00  6.270          O  
ATOM   9677  H   GLY A 662       3.901   4.958 -33.176  1.00  6.890          H  
ATOM   9678 1HA  GLY A 662       6.189   5.122 -33.416  1.00  7.150          H  
ATOM   9679 2HA  GLY A 662       6.415   3.489 -32.846  1.00  7.150          H  
ATOM   9680  N   ALA A 663       4.879   3.487 -35.729  1.00  6.030          N  
ATOM   9681  CA  ALA A 663       5.025   3.042 -37.116  1.00  6.180          C  
ATOM   9682  C   ALA A 663       5.411   4.212 -38.005  1.00  6.320          C  
ATOM   9683  O   ALA A 663       6.219   4.091 -38.933  1.00  6.490          O  
ATOM   9684  CB  ALA A 663       3.730   2.430 -37.639  1.00  8.590          C  
ATOM   9685  H   ALA A 663       3.950   3.755 -35.406  1.00  7.240          H  
ATOM   9686  HA  ALA A 663       5.817   2.302 -37.151  1.00  7.420          H  
ATOM   9687 1HB  ALA A 663       3.874   2.100 -38.670  1.00 10.310          H  
ATOM   9688 2HB  ALA A 663       3.443   1.595 -37.042  1.00 10.310          H  
ATOM   9689 3HB  ALA A 663       2.961   3.173 -37.601  1.00 10.310          H  
ATOM   9690  N   LEU A 664       4.826   5.369 -37.732  1.00  6.240          N  
ATOM   9691  CA  LEU A 664       5.113   6.532 -38.561  1.00  6.370          C  
ATOM   9692  C   LEU A 664       5.994   7.545 -37.865  1.00  6.440          C  
ATOM   9693  O   LEU A 664       5.874   7.779 -36.659  1.00  6.330          O  
ATOM   9694  CB  LEU A 664       3.824   7.250 -38.948  1.00  8.870          C  
ATOM   9695  CG  LEU A 664       2.779   6.467 -39.710  1.00  8.870          C  
ATOM   9696  CD1 LEU A 664       1.566   7.349 -39.826  1.00  8.870          C  
ATOM   9697  CD2 LEU A 664       3.291   6.068 -41.099  1.00  8.870          C  
ATOM   9698  H   LEU A 664       4.168   5.412 -36.950  1.00  7.490          H  
ATOM   9699  HA  LEU A 664       5.638   6.207 -39.457  1.00  7.640          H  
ATOM   9700 1HB  LEU A 664       3.357   7.613 -38.048  1.00 10.640          H  
ATOM   9701 2HB  LEU A 664       4.095   8.120 -39.552  1.00 10.640          H  
ATOM   9702  HG  LEU A 664       2.524   5.584 -39.164  1.00 10.640          H  
ATOM   9703 1HD1 LEU A 664       0.781   6.842 -40.351  1.00 10.640          H  
ATOM   9704 2HD1 LEU A 664       1.209   7.624 -38.831  1.00 10.640          H  
ATOM   9705 3HD1 LEU A 664       1.835   8.228 -40.359  1.00 10.640          H  
ATOM   9706 1HD2 LEU A 664       2.516   5.521 -41.634  1.00 10.640          H  
ATOM   9707 2HD2 LEU A 664       3.553   6.961 -41.664  1.00 10.640          H  
ATOM   9708 3HD2 LEU A 664       4.168   5.429 -41.011  1.00 10.640          H  
ATOM   9709  N   SER A 665       6.873   8.170 -38.635  1.00  6.630          N  
ATOM   9710  CA  SER A 665       7.663   9.278 -38.131  1.00  6.730          C  
ATOM   9711  C   SER A 665       6.719  10.454 -38.151  1.00  6.640          C  
ATOM   9712  O   SER A 665       5.669  10.373 -38.798  1.00  6.550          O  
ATOM   9713  CB  SER A 665       8.869   9.542 -39.014  1.00  9.380          C  
ATOM   9714  OG  SER A 665       8.481  10.055 -40.270  1.00  9.380          O  
ATOM   9715  H   SER A 665       6.982   7.889 -39.603  1.00  7.960          H  
ATOM   9716  HA  SER A 665       7.981   9.077 -37.106  1.00  8.080          H  
ATOM   9717 1HB  SER A 665       9.539  10.245 -38.521  1.00 11.260          H  
ATOM   9718 2HB  SER A 665       9.418   8.613 -39.158  1.00 11.260          H  
ATOM   9719  HG  SER A 665       9.284  10.040 -40.821  1.00 11.260          H  
ATOM   9720  N   LEU A 666       7.058  11.560 -37.502  1.00  6.690          N  
ATOM   9721  CA  LEU A 666       6.125  12.670 -37.580  1.00  6.640          C  
ATOM   9722  C   LEU A 666       6.028  13.201 -38.988  1.00  6.730          C  
ATOM   9723  O   LEU A 666       4.969  13.676 -39.407  1.00  6.680          O  
ATOM   9724  CB  LEU A 666       6.475  13.808 -36.626  1.00  9.320          C  
ATOM   9725  CG  LEU A 666       5.447  14.989 -36.591  1.00  9.320          C  
ATOM   9726  CD1 LEU A 666       4.063  14.494 -36.209  1.00  9.320          C  
ATOM   9727  CD2 LEU A 666       5.901  15.990 -35.583  1.00  9.320          C  
ATOM   9728  H   LEU A 666       7.914  11.617 -36.967  1.00  8.030          H  
ATOM   9729  HA  LEU A 666       5.152  12.278 -37.303  1.00  7.970          H  
ATOM   9730 1HB  LEU A 666       6.566  13.415 -35.617  1.00 11.180          H  
ATOM   9731 2HB  LEU A 666       7.436  14.223 -36.925  1.00 11.180          H  
ATOM   9732  HG  LEU A 666       5.380  15.457 -37.561  1.00 11.180          H  
ATOM   9733 1HD1 LEU A 666       3.392  15.337 -36.173  1.00 11.180          H  
ATOM   9734 2HD1 LEU A 666       3.679  13.785 -36.930  1.00 11.180          H  
ATOM   9735 3HD1 LEU A 666       4.114  14.023 -35.232  1.00 11.180          H  
ATOM   9736 1HD2 LEU A 666       5.196  16.799 -35.554  1.00 11.180          H  
ATOM   9737 2HD2 LEU A 666       5.957  15.530 -34.592  1.00 11.180          H  
ATOM   9738 3HD2 LEU A 666       6.882  16.370 -35.863  1.00 11.180          H  
ATOM   9739  N   GLN A 667       7.156  13.217 -39.697  1.00  6.910          N  
ATOM   9740  CA  GLN A 667       7.135  13.761 -41.033  1.00  7.040          C  
ATOM   9741  C   GLN A 667       6.266  12.890 -41.939  1.00  6.970          C  
ATOM   9742  O   GLN A 667       5.493  13.420 -42.748  1.00  7.000          O  
ATOM   9743  CB  GLN A 667       8.554  13.876 -41.593  1.00  9.800          C  
ATOM   9744  CG  GLN A 667       8.618  14.637 -42.888  1.00  9.800          C  
ATOM   9745  CD  GLN A 667       8.172  16.059 -42.653  1.00  9.800          C  
ATOM   9746  OE1 GLN A 667       8.745  16.751 -41.806  1.00  9.800          O  
ATOM   9747  NE2 GLN A 667       7.142  16.475 -43.359  1.00  9.800          N  
ATOM   9748  H   GLN A 667       8.002  12.837 -39.300  1.00  8.290          H  
ATOM   9749  HA  GLN A 667       6.693  14.750 -40.992  1.00  8.450          H  
ATOM   9750 1HB  GLN A 667       9.196  14.372 -40.866  1.00 11.760          H  
ATOM   9751 2HB  GLN A 667       8.959  12.877 -41.766  1.00 11.760          H  
ATOM   9752 1HG  GLN A 667       9.641  14.645 -43.262  1.00 11.760          H  
ATOM   9753 2HG  GLN A 667       7.951  14.177 -43.618  1.00 11.760          H  
ATOM   9754 1HE2 GLN A 667       6.750  17.413 -43.205  1.00 11.760          H  
ATOM   9755 2HE2 GLN A 667       6.716  15.847 -44.006  1.00 11.760          H  
ATOM   9756  N   ASP A 668       6.335  11.558 -41.775  1.00  6.880          N  
ATOM   9757  CA  ASP A 668       5.498  10.699 -42.601  1.00  6.820          C  
ATOM   9758  C   ASP A 668       4.041  10.889 -42.249  1.00  6.610          C  
ATOM   9759  O   ASP A 668       3.188  10.950 -43.136  1.00  6.600          O  
ATOM   9760  CB  ASP A 668       5.826   9.214 -42.424  1.00  9.570          C  
ATOM   9761  CG  ASP A 668       7.142   8.743 -43.068  1.00  9.570          C  
ATOM   9762  OD1 ASP A 668       7.736   9.452 -43.828  1.00  9.570          O  
ATOM   9763  OD2 ASP A 668       7.517   7.615 -42.833  1.00  9.570          O  
ATOM   9764  H   ASP A 668       7.011  11.152 -41.130  1.00  8.260          H  
ATOM   9765  HA  ASP A 668       5.639  10.976 -43.644  1.00  8.180          H  
ATOM   9766 1HB  ASP A 668       5.870   9.001 -41.354  1.00 11.490          H  
ATOM   9767 2HB  ASP A 668       5.007   8.621 -42.829  1.00 11.490          H  
ATOM   9768  N   ALA A 669       3.737  10.991 -40.956  1.00  6.460          N  
ATOM   9769  CA  ALA A 669       2.362  11.156 -40.560  1.00  6.260          C  
ATOM   9770  C   ALA A 669       1.799  12.463 -41.103  1.00  6.310          C  
ATOM   9771  O   ALA A 669       0.675  12.488 -41.608  1.00  6.240          O  
ATOM   9772  CB  ALA A 669       2.261  11.091 -39.057  1.00  8.840          C  
ATOM   9773  H   ALA A 669       4.466  10.924 -40.239  1.00  7.750          H  
ATOM   9774  HA  ALA A 669       1.783  10.349 -40.993  1.00  7.510          H  
ATOM   9775 1HB  ALA A 669       1.231  11.181 -38.785  1.00 10.610          H  
ATOM   9776 2HB  ALA A 669       2.653  10.139 -38.706  1.00 10.610          H  
ATOM   9777 3HB  ALA A 669       2.840  11.903 -38.621  1.00 10.610          H  
ATOM   9778  N   ALA A 670       2.593  13.545 -41.053  1.00  6.450          N  
ATOM   9779  CA  ALA A 670       2.154  14.837 -41.556  1.00  6.520          C  
ATOM   9780  C   ALA A 670       1.853  14.767 -43.047  1.00  6.630          C  
ATOM   9781  O   ALA A 670       0.830  15.291 -43.504  1.00  6.590          O  
ATOM   9782  CB  ALA A 670       3.234  15.870 -41.290  1.00  9.100          C  
ATOM   9783  H   ALA A 670       3.512  13.483 -40.604  1.00  7.740          H  
ATOM   9784  HA  ALA A 670       1.239  15.116 -41.035  1.00  7.820          H  
ATOM   9785 1HB  ALA A 670       2.931  16.839 -41.635  1.00 10.920          H  
ATOM   9786 2HB  ALA A 670       3.417  15.906 -40.220  1.00 10.920          H  
ATOM   9787 3HB  ALA A 670       4.150  15.578 -41.807  1.00 10.920          H  
ATOM   9788  N   ARG A 671       2.717  14.065 -43.795  1.00  6.760          N  
ATOM   9789  CA  ARG A 671       2.550  13.898 -45.226  1.00  6.870          C  
ATOM   9790  C   ARG A 671       1.272  13.159 -45.559  1.00  6.720          C  
ATOM   9791  O   ARG A 671       0.529  13.564 -46.451  1.00  6.750          O  
ATOM   9792  CB  ARG A 671       3.740  13.141 -45.808  1.00  9.570          C  
ATOM   9793  CG  ARG A 671       3.734  12.957 -47.319  1.00  9.570          C  
ATOM   9794  CD  ARG A 671       4.981  12.314 -47.806  1.00  9.570          C  
ATOM   9795  NE  ARG A 671       5.074  12.355 -49.257  1.00  9.570          N  
ATOM   9796  CZ  ARG A 671       5.642  13.351 -49.974  1.00  9.570          C  
ATOM   9797  NH1 ARG A 671       6.211  14.386 -49.382  1.00  9.570          N  
ATOM   9798  NH2 ARG A 671       5.629  13.269 -51.285  1.00  9.570          N  
ATOM   9799  H   ARG A 671       3.563  13.687 -43.352  1.00  8.110          H  
ATOM   9800  HA  ARG A 671       2.496  14.881 -45.678  1.00  8.240          H  
ATOM   9801 1HB  ARG A 671       4.656  13.659 -45.533  1.00 11.490          H  
ATOM   9802 2HB  ARG A 671       3.785  12.149 -45.361  1.00 11.490          H  
ATOM   9803 1HG  ARG A 671       2.936  12.268 -47.557  1.00 11.490          H  
ATOM   9804 2HG  ARG A 671       3.558  13.878 -47.844  1.00 11.490          H  
ATOM   9805 1HD  ARG A 671       5.855  12.790 -47.377  1.00 11.490          H  
ATOM   9806 2HD  ARG A 671       4.968  11.277 -47.512  1.00 11.490          H  
ATOM   9807  HE  ARG A 671       4.651  11.588 -49.809  1.00 11.490          H  
ATOM   9808 1HH1 ARG A 671       6.251  14.434 -48.379  1.00 11.490          H  
ATOM   9809 2HH1 ARG A 671       6.634  15.116 -49.938  1.00 11.490          H  
ATOM   9810 1HH2 ARG A 671       5.191  12.442 -51.713  1.00 11.490          H  
ATOM   9811 2HH2 ARG A 671       6.049  13.983 -51.854  1.00 11.490          H  
ATOM   9812  N   ILE A 672       1.006  12.070 -44.849  1.00  6.570          N  
ATOM   9813  CA  ILE A 672      -0.167  11.254 -45.119  1.00  6.450          C  
ATOM   9814  C   ILE A 672      -1.429  12.067 -44.869  1.00  6.340          C  
ATOM   9815  O   ILE A 672      -2.361  12.057 -45.686  1.00  6.340          O  
ATOM   9816  CB  ILE A 672      -0.176  10.016 -44.218  1.00  9.080          C  
ATOM   9817  CG1 ILE A 672       0.995   9.102 -44.569  1.00  9.080          C  
ATOM   9818  CG2 ILE A 672      -1.499   9.242 -44.474  1.00  9.080          C  
ATOM   9819  CD1 ILE A 672       1.291   8.097 -43.506  1.00  9.080          C  
ATOM   9820  H   ILE A 672       1.683  11.774 -44.132  1.00  7.880          H  
ATOM   9821  HA  ILE A 672      -0.147  10.948 -46.167  1.00  7.740          H  
ATOM   9822  HB  ILE A 672      -0.095  10.315 -43.169  1.00 10.890          H  
ATOM   9823 1HG1 ILE A 672       0.750   8.561 -45.483  1.00 10.890          H  
ATOM   9824 2HG1 ILE A 672       1.879   9.694 -44.755  1.00 10.890          H  
ATOM   9825 1HG2 ILE A 672      -1.549   8.361 -43.862  1.00 10.890          H  
ATOM   9826 2HG2 ILE A 672      -2.334   9.864 -44.253  1.00 10.890          H  
ATOM   9827 3HG2 ILE A 672      -1.545   8.952 -45.522  1.00 10.890          H  
ATOM   9828 1HD1 ILE A 672       2.117   7.472 -43.810  1.00 10.890          H  
ATOM   9829 2HD1 ILE A 672       1.559   8.624 -42.607  1.00 10.890          H  
ATOM   9830 3HD1 ILE A 672       0.443   7.493 -43.316  1.00 10.890          H  
ATOM   9831  N   VAL A 673      -1.469  12.760 -43.724  1.00  6.270          N  
ATOM   9832  CA  VAL A 673      -2.634  13.550 -43.361  1.00  6.180          C  
ATOM   9833  C   VAL A 673      -2.914  14.636 -44.369  1.00  6.310          C  
ATOM   9834  O   VAL A 673      -4.058  14.811 -44.823  1.00  6.290          O  
ATOM   9835  CB  VAL A 673      -2.406  14.233 -41.986  1.00  8.690          C  
ATOM   9836  CG1 VAL A 673      -3.472  15.227 -41.701  1.00  8.690          C  
ATOM   9837  CG2 VAL A 673      -2.425  13.217 -40.898  1.00  8.690          C  
ATOM   9838  H   VAL A 673      -0.664  12.720 -43.087  1.00  7.520          H  
ATOM   9839  HA  VAL A 673      -3.496  12.889 -43.307  1.00  7.420          H  
ATOM   9840  HB  VAL A 673      -1.437  14.741 -41.988  1.00 10.430          H  
ATOM   9841 1HG1 VAL A 673      -3.280  15.637 -40.737  1.00 10.430          H  
ATOM   9842 2HG1 VAL A 673      -3.492  16.022 -42.439  1.00 10.430          H  
ATOM   9843 3HG1 VAL A 673      -4.385  14.738 -41.704  1.00 10.430          H  
ATOM   9844 1HG2 VAL A 673      -2.246  13.702 -39.953  1.00 10.430          H  
ATOM   9845 2HG2 VAL A 673      -3.381  12.712 -40.870  1.00 10.430          H  
ATOM   9846 3HG2 VAL A 673      -1.657  12.524 -41.085  1.00 10.430          H  
ATOM   9847  N   ALA A 674      -1.881  15.399 -44.713  1.00  6.460          N  
ATOM   9848  CA  ALA A 674      -2.086  16.471 -45.642  1.00  6.590          C  
ATOM   9849  C   ALA A 674      -2.517  15.965 -46.995  1.00  6.650          C  
ATOM   9850  O   ALA A 674      -3.458  16.490 -47.577  1.00  6.670          O  
ATOM   9851  CB  ALA A 674      -0.826  17.256 -45.787  1.00  9.170          C  
ATOM   9852  H   ALA A 674      -0.948  15.235 -44.316  1.00  7.750          H  
ATOM   9853  HA  ALA A 674      -2.873  17.114 -45.252  1.00  7.910          H  
ATOM   9854 1HB  ALA A 674      -1.020  18.058 -46.479  1.00 11.010          H  
ATOM   9855 2HB  ALA A 674      -0.523  17.647 -44.819  1.00 11.010          H  
ATOM   9856 3HB  ALA A 674      -0.044  16.601 -46.176  1.00 11.010          H  
ATOM   9857  N   LEU A 675      -1.893  14.913 -47.500  1.00  6.680          N  
ATOM   9858  CA  LEU A 675      -2.250  14.481 -48.830  1.00  6.760          C  
ATOM   9859  C   LEU A 675      -3.664  13.970 -48.939  1.00  6.630          C  
ATOM   9860  O   LEU A 675      -4.360  14.287 -49.911  1.00  6.680          O  
ATOM   9861  CB  LEU A 675      -1.283  13.401 -49.260  1.00  9.430          C  
ATOM   9862  CG  LEU A 675       0.164  13.846 -49.493  1.00  9.430          C  
ATOM   9863  CD1 LEU A 675       0.969  12.600 -49.651  1.00  9.430          C  
ATOM   9864  CD2 LEU A 675       0.267  14.763 -50.707  1.00  9.430          C  
ATOM   9865  H   LEU A 675      -1.124  14.449 -47.004  1.00  8.020          H  
ATOM   9866  HA  LEU A 675      -2.171  15.339 -49.489  1.00  8.110          H  
ATOM   9867 1HB  LEU A 675      -1.269  12.633 -48.481  1.00 11.320          H  
ATOM   9868 2HB  LEU A 675      -1.650  12.949 -50.179  1.00 11.320          H  
ATOM   9869  HG  LEU A 675       0.540  14.393 -48.643  1.00 11.320          H  
ATOM   9870 1HD1 LEU A 675       2.012  12.850 -49.815  1.00 11.320          H  
ATOM   9871 2HD1 LEU A 675       0.876  11.998 -48.748  1.00 11.320          H  
ATOM   9872 3HD1 LEU A 675       0.590  12.041 -50.479  1.00 11.320          H  
ATOM   9873 1HD2 LEU A 675       1.308  15.040 -50.853  1.00 11.320          H  
ATOM   9874 2HD2 LEU A 675      -0.105  14.255 -51.585  1.00 11.320          H  
ATOM   9875 3HD2 LEU A 675      -0.311  15.668 -50.553  1.00 11.320          H  
ATOM   9876  N   ARG A 676      -4.132  13.210 -47.949  1.00  6.490          N  
ATOM   9877  CA  ARG A 676      -5.488  12.715 -48.061  1.00  6.390          C  
ATOM   9878  C   ARG A 676      -6.496  13.838 -47.968  1.00  6.360          C  
ATOM   9879  O   ARG A 676      -7.379  13.937 -48.820  1.00  6.400          O  
ATOM   9880  CB  ARG A 676      -5.757  11.657 -47.009  1.00  8.990          C  
ATOM   9881  CG  ARG A 676      -5.078  10.345 -47.305  1.00  8.990          C  
ATOM   9882  CD  ARG A 676      -5.090   9.400 -46.174  1.00  8.990          C  
ATOM   9883  NE  ARG A 676      -6.433   8.985 -45.762  1.00  8.990          N  
ATOM   9884  CZ  ARG A 676      -6.676   8.117 -44.761  1.00  8.990          C  
ATOM   9885  NH1 ARG A 676      -5.671   7.586 -44.118  1.00  8.990          N  
ATOM   9886  NH2 ARG A 676      -7.915   7.808 -44.440  1.00  8.990          N  
ATOM   9887  H   ARG A 676      -3.539  12.957 -47.148  1.00  7.790          H  
ATOM   9888  HA  ARG A 676      -5.601  12.250 -49.033  1.00  7.670          H  
ATOM   9889 1HB  ARG A 676      -5.401  12.013 -46.037  1.00 10.780          H  
ATOM   9890 2HB  ARG A 676      -6.830  11.485 -46.929  1.00 10.780          H  
ATOM   9891 1HG  ARG A 676      -5.582   9.870 -48.144  1.00 10.780          H  
ATOM   9892 2HG  ARG A 676      -4.037  10.539 -47.572  1.00 10.780          H  
ATOM   9893 1HD  ARG A 676      -4.535   8.513 -46.470  1.00 10.780          H  
ATOM   9894 2HD  ARG A 676      -4.597   9.874 -45.326  1.00 10.780          H  
ATOM   9895  HE  ARG A 676      -7.232   9.382 -46.238  1.00 10.780          H  
ATOM   9896 1HH1 ARG A 676      -4.731   7.845 -44.377  1.00 10.780          H  
ATOM   9897 2HH1 ARG A 676      -5.837   6.930 -43.371  1.00 10.780          H  
ATOM   9898 1HH2 ARG A 676      -8.675   8.253 -44.930  1.00 10.780          H  
ATOM   9899 2HH2 ARG A 676      -8.100   7.147 -43.701  1.00 10.780          H  
ATOM   9900  N   SER A 677      -6.362  14.716 -46.980  1.00  6.320          N  
ATOM   9901  CA  SER A 677      -7.332  15.791 -46.866  1.00  6.310          C  
ATOM   9902  C   SER A 677      -7.284  16.781 -48.034  1.00  6.500          C  
ATOM   9903  O   SER A 677      -8.320  17.300 -48.470  1.00  6.550          O  
ATOM   9904  CB  SER A 677      -7.119  16.494 -45.563  1.00  8.840          C  
ATOM   9905  OG  SER A 677      -5.859  17.095 -45.507  1.00  8.840          O  
ATOM   9906  H   SER A 677      -5.614  14.613 -46.287  1.00  7.580          H  
ATOM   9907  HA  SER A 677      -8.323  15.349 -46.843  1.00  7.570          H  
ATOM   9908 1HB  SER A 677      -7.872  17.232 -45.464  1.00 10.610          H  
ATOM   9909 2HB  SER A 677      -7.236  15.804 -44.750  1.00 10.610          H  
ATOM   9910  HG  SER A 677      -5.228  16.365 -45.328  1.00 10.610          H  
ATOM   9911  N   GLN A 678      -6.098  17.023 -48.588  1.00  6.620          N  
ATOM   9912  CA  GLN A 678      -5.989  17.950 -49.694  1.00  6.800          C  
ATOM   9913  C   GLN A 678      -6.622  17.365 -50.947  1.00  6.830          C  
ATOM   9914  O   GLN A 678      -7.345  18.060 -51.663  1.00  6.910          O  
ATOM   9915  CB  GLN A 678      -4.518  18.328 -49.896  1.00  9.450          C  
ATOM   9916  CG  GLN A 678      -4.000  19.205 -48.735  1.00  9.450          C  
ATOM   9917  CD  GLN A 678      -2.485  19.477 -48.716  1.00  9.450          C  
ATOM   9918  OE1 GLN A 678      -1.639  18.715 -49.210  1.00  9.450          O  
ATOM   9919  NE2 GLN A 678      -2.162  20.610 -48.108  1.00  9.450          N  
ATOM   9920  H   GLN A 678      -5.246  16.603 -48.203  1.00  7.940          H  
ATOM   9921  HA  GLN A 678      -6.534  18.857 -49.437  1.00  8.160          H  
ATOM   9922 1HB  GLN A 678      -3.912  17.420 -49.949  1.00 11.340          H  
ATOM   9923 2HB  GLN A 678      -4.397  18.867 -50.832  1.00 11.340          H  
ATOM   9924 1HG  GLN A 678      -4.497  20.169 -48.818  1.00 11.340          H  
ATOM   9925 2HG  GLN A 678      -4.279  18.752 -47.789  1.00 11.340          H  
ATOM   9926 1HE2 GLN A 678      -1.199  20.935 -48.008  1.00 11.340          H  
ATOM   9927 2HE2 GLN A 678      -2.877  21.190 -47.722  1.00 11.340          H  
ATOM   9928  N   ALA A 679      -6.375  16.075 -51.199  1.00  6.770          N  
ATOM   9929  CA  ALA A 679      -6.936  15.385 -52.347  1.00  6.810          C  
ATOM   9930  C   ALA A 679      -8.469  15.335 -52.284  1.00  6.720          C  
ATOM   9931  O   ALA A 679      -9.131  15.441 -53.316  1.00  6.780          O  
ATOM   9932  CB  ALA A 679      -6.352  13.992 -52.427  1.00  9.520          C  
ATOM   9933  H   ALA A 679      -5.739  15.557 -50.588  1.00  8.120          H  
ATOM   9934  HA  ALA A 679      -6.654  15.939 -53.241  1.00  8.170          H  
ATOM   9935 1HB  ALA A 679      -6.728  13.482 -53.302  1.00 11.420          H  
ATOM   9936 2HB  ALA A 679      -5.264  14.059 -52.489  1.00 11.420          H  
ATOM   9937 3HB  ALA A 679      -6.628  13.444 -51.524  1.00 11.420          H  
ATOM   9938  N   LEU A 680      -9.021  15.159 -51.072  1.00  6.570          N  
ATOM   9939  CA  LEU A 680     -10.462  15.085 -50.816  1.00  6.490          C  
ATOM   9940  C   LEU A 680     -11.228  16.397 -50.963  1.00  6.570          C  
ATOM   9941  O   LEU A 680     -12.368  16.391 -51.418  1.00  6.580          O  
ATOM   9942  CB  LEU A 680     -10.688  14.542 -49.400  1.00  9.120          C  
ATOM   9943  CG  LEU A 680     -10.322  13.054 -49.164  1.00  9.120          C  
ATOM   9944  CD1 LEU A 680     -10.275  12.795 -47.671  1.00  9.120          C  
ATOM   9945  CD2 LEU A 680     -11.374  12.139 -49.796  1.00  9.120          C  
ATOM   9946  H   LEU A 680      -8.386  15.015 -50.279  1.00  7.880          H  
ATOM   9947  HA  LEU A 680     -10.884  14.392 -51.534  1.00  7.790          H  
ATOM   9948 1HB  LEU A 680     -10.097  15.144 -48.712  1.00 10.940          H  
ATOM   9949 2HB  LEU A 680     -11.740  14.674 -49.145  1.00 10.940          H  
ATOM   9950  HG  LEU A 680      -9.354  12.840 -49.600  1.00 10.940          H  
ATOM   9951 1HD1 LEU A 680     -10.010  11.764 -47.494  1.00 10.940          H  
ATOM   9952 2HD1 LEU A 680      -9.529  13.431 -47.217  1.00 10.940          H  
ATOM   9953 3HD1 LEU A 680     -11.230  13.002 -47.231  1.00 10.940          H  
ATOM   9954 1HD2 LEU A 680     -11.104  11.113 -49.613  1.00 10.940          H  
ATOM   9955 2HD2 LEU A 680     -12.341  12.333 -49.361  1.00 10.940          H  
ATOM   9956 3HD2 LEU A 680     -11.442  12.297 -50.852  1.00 10.940          H  
ATOM   9957  N   LEU A 681     -10.619  17.537 -50.621  1.00  6.630          N  
ATOM   9958  CA  LEU A 681     -11.353  18.809 -50.639  1.00  6.720          C  
ATOM   9959  C   LEU A 681     -12.169  19.144 -51.908  1.00  6.850          C  
ATOM   9960  O   LEU A 681     -13.280  19.647 -51.757  1.00  6.860          O  
ATOM   9961  CB  LEU A 681     -10.425  20.005 -50.313  1.00  9.370          C  
ATOM   9962  CG  LEU A 681     -11.107  21.444 -50.289  1.00  9.370          C  
ATOM   9963  CD1 LEU A 681     -12.201  21.532 -49.200  1.00  9.370          C  
ATOM   9964  CD2 LEU A 681     -10.038  22.480 -50.017  1.00  9.370          C  
ATOM   9965  H   LEU A 681      -9.665  17.503 -50.237  1.00  7.960          H  
ATOM   9966  HA  LEU A 681     -12.068  18.746 -49.822  1.00  8.060          H  
ATOM   9967 1HB  LEU A 681      -9.974  19.839 -49.340  1.00 11.250          H  
ATOM   9968 2HB  LEU A 681      -9.613  20.046 -51.025  1.00 11.250          H  
ATOM   9969  HG  LEU A 681     -11.570  21.644 -51.255  1.00 11.250          H  
ATOM   9970 1HD1 LEU A 681     -12.639  22.524 -49.219  1.00 11.250          H  
ATOM   9971 2HD1 LEU A 681     -12.982  20.800 -49.386  1.00 11.250          H  
ATOM   9972 3HD1 LEU A 681     -11.757  21.357 -48.229  1.00 11.250          H  
ATOM   9973 1HD2 LEU A 681     -10.484  23.473 -50.010  1.00 11.250          H  
ATOM   9974 2HD2 LEU A 681      -9.580  22.286 -49.047  1.00 11.250          H  
ATOM   9975 3HD2 LEU A 681      -9.275  22.431 -50.792  1.00 11.250          H  
ATOM   9976  N   PRO A 682     -11.714  18.912 -53.163  1.00  6.950          N  
ATOM   9977  CA  PRO A 682     -12.467  19.215 -54.380  1.00  7.070          C  
ATOM   9978  C   PRO A 682     -13.820  18.486 -54.445  1.00  7.030          C  
ATOM   9979  O   PRO A 682     -14.693  18.870 -55.222  1.00  7.130          O  
ATOM   9980  CB  PRO A 682     -11.523  18.731 -55.489  1.00 10.610          C  
ATOM   9981  CG  PRO A 682     -10.146  18.785 -54.864  1.00 10.610          C  
ATOM   9982  CD  PRO A 682     -10.369  18.393 -53.430  1.00 10.610          C  
ATOM   9983  HA  PRO A 682     -12.616  20.302 -54.444  1.00  8.480          H  
ATOM   9984 1HB  PRO A 682     -11.809  17.713 -55.802  1.00 12.730          H  
ATOM   9985 2HB  PRO A 682     -11.621  19.378 -56.375  1.00 12.730          H  
ATOM   9986 1HG  PRO A 682      -9.465  18.085 -55.376  1.00 12.730          H  
ATOM   9987 2HG  PRO A 682      -9.711  19.787 -54.966  1.00 12.730          H  
ATOM   9988 1HD  PRO A 682     -10.400  17.330 -53.386  1.00 12.730          H  
ATOM   9989 2HD  PRO A 682      -9.595  18.813 -52.800  1.00 12.730          H  
ATOM   9990  N   LEU A 683     -13.965  17.394 -53.682  1.00  6.880          N  
ATOM   9991  CA  LEU A 683     -15.199  16.628 -53.609  1.00  6.850          C  
ATOM   9992  C   LEU A 683     -16.306  17.425 -52.934  1.00  6.820          C  
ATOM   9993  O   LEU A 683     -17.485  17.123 -53.122  1.00  6.800          O  
ATOM   9994  CB  LEU A 683     -15.048  15.323 -52.824  1.00  9.600          C  
ATOM   9995  CG  LEU A 683     -14.198  14.166 -53.373  1.00  9.600          C  
ATOM   9996  CD1 LEU A 683     -14.115  13.078 -52.267  1.00  9.600          C  
ATOM   9997  CD2 LEU A 683     -14.834  13.575 -54.630  1.00  9.600          C  
ATOM   9998  H   LEU A 683     -13.221  17.099 -53.047  1.00  8.260          H  
ATOM   9999  HA  LEU A 683     -15.526  16.404 -54.621  1.00  8.220          H  
ATOM  10000 1HB  LEU A 683     -14.634  15.582 -51.859  1.00 11.520          H  
ATOM  10001 2HB  LEU A 683     -16.053  14.921 -52.676  1.00 11.520          H  
ATOM  10002  HG  LEU A 683     -13.195  14.520 -53.596  1.00 11.520          H  
ATOM  10003 1HD1 LEU A 683     -13.521  12.243 -52.608  1.00 11.520          H  
ATOM  10004 2HD1 LEU A 683     -13.656  13.508 -51.376  1.00 11.520          H  
ATOM  10005 3HD1 LEU A 683     -15.117  12.719 -52.019  1.00 11.520          H  
ATOM  10006 1HD2 LEU A 683     -14.222  12.737 -54.985  1.00 11.520          H  
ATOM  10007 2HD2 LEU A 683     -15.832  13.220 -54.390  1.00 11.520          H  
ATOM  10008 3HD2 LEU A 683     -14.897  14.323 -55.409  1.00 11.520          H  
ATOM  10009  N   ALA A 684     -15.931  18.347 -52.040  1.00  6.820          N  
ATOM  10010  CA  ALA A 684     -16.895  19.032 -51.205  1.00  6.800          C  
ATOM  10011  C   ALA A 684     -18.056  19.597 -52.018  1.00  6.920          C  
ATOM  10012  O   ALA A 684     -17.874  20.337 -52.986  1.00  7.060          O  
ATOM  10013  CB  ALA A 684     -16.204  20.142 -50.435  1.00  9.530          C  
ATOM  10014  H   ALA A 684     -14.946  18.611 -51.956  1.00  8.180          H  
ATOM  10015  HA  ALA A 684     -17.277  18.321 -50.491  1.00  8.160          H  
ATOM  10016 1HB  ALA A 684     -16.919  20.633 -49.778  1.00 11.430          H  
ATOM  10017 2HB  ALA A 684     -15.394  19.714 -49.844  1.00 11.430          H  
ATOM  10018 3HB  ALA A 684     -15.792  20.869 -51.137  1.00 11.430          H  
ATOM  10019  N   GLY A 685     -19.263  19.298 -51.531  1.00  6.860          N  
ATOM  10020  CA  GLY A 685     -20.537  19.681 -52.122  1.00  6.970          C  
ATOM  10021  C   GLY A 685     -21.153  18.490 -52.869  1.00  6.970          C  
ATOM  10022  O   GLY A 685     -22.341  18.491 -53.204  1.00  7.050          O  
ATOM  10023  H   GLY A 685     -19.289  18.664 -50.737  1.00  8.230          H  
ATOM  10024 1HA  GLY A 685     -21.216  20.018 -51.340  1.00  8.360          H  
ATOM  10025 2HA  GLY A 685     -20.386  20.512 -52.808  1.00  8.360          H  
ATOM  10026  N   LEU A 686     -20.356  17.444 -53.097  1.00  6.900          N  
ATOM  10027  CA  LEU A 686     -20.835  16.259 -53.790  1.00  6.910          C  
ATOM  10028  C   LEU A 686     -21.460  15.215 -52.866  1.00  6.850          C  
ATOM  10029  O   LEU A 686     -22.277  14.412 -53.340  1.00  6.990          O  
ATOM  10030  CB  LEU A 686     -19.686  15.604 -54.582  1.00  9.670          C  
ATOM  10031  CG  LEU A 686     -20.025  14.394 -55.530  1.00  9.670          C  
ATOM  10032  CD1 LEU A 686     -21.027  14.798 -56.616  1.00  9.670          C  
ATOM  10033  CD2 LEU A 686     -18.717  13.901 -56.153  1.00  9.670          C  
ATOM  10034  H   LEU A 686     -19.366  17.483 -52.835  1.00  8.280          H  
ATOM  10035  HA  LEU A 686     -21.601  16.585 -54.488  1.00  8.290          H  
ATOM  10036 1HB  LEU A 686     -19.194  16.376 -55.173  1.00 11.600          H  
ATOM  10037 2HB  LEU A 686     -18.958  15.232 -53.855  1.00 11.600          H  
ATOM  10038  HG  LEU A 686     -20.473  13.600 -54.961  1.00 11.600          H  
ATOM  10039 1HD1 LEU A 686     -21.233  13.935 -57.253  1.00 11.600          H  
ATOM  10040 2HD1 LEU A 686     -21.959  15.129 -56.164  1.00 11.600          H  
ATOM  10041 3HD1 LEU A 686     -20.608  15.603 -57.219  1.00 11.600          H  
ATOM  10042 1HD2 LEU A 686     -18.920  13.047 -56.801  1.00 11.600          H  
ATOM  10043 2HD2 LEU A 686     -18.266  14.702 -56.737  1.00 11.600          H  
ATOM  10044 3HD2 LEU A 686     -18.034  13.603 -55.365  1.00 11.600          H  
ATOM  10045  N   GLY A 687     -21.089  15.193 -51.569  1.00  6.670          N  
ATOM  10046  CA  GLY A 687     -21.563  14.130 -50.684  1.00  6.590          C  
ATOM  10047  C   GLY A 687     -21.541  14.477 -49.205  1.00  6.440          C  
ATOM  10048  O   GLY A 687     -21.643  15.637 -48.817  1.00  6.450          O  
ATOM  10049  H   GLY A 687     -20.455  15.899 -51.184  1.00  8.000          H  
ATOM  10050 1HA  GLY A 687     -22.565  13.834 -50.957  1.00  7.910          H  
ATOM  10051 2HA  GLY A 687     -20.931  13.257 -50.839  1.00  7.910          H  
ATOM  10052  N   GLY A 688     -21.480  13.450 -48.373  1.00  6.310          N  
ATOM  10053  CA  GLY A 688     -21.443  13.633 -46.922  1.00  6.180          C  
ATOM  10054  C   GLY A 688     -21.634  12.323 -46.170  1.00  6.070          C  
ATOM  10055  O   GLY A 688     -21.510  11.239 -46.753  1.00  6.040          O  
ATOM  10056  H   GLY A 688     -21.480  12.516 -48.792  1.00  7.570          H  
ATOM  10057 1HA  GLY A 688     -20.482  14.061 -46.668  1.00  7.420          H  
ATOM  10058 2HA  GLY A 688     -22.212  14.347 -46.620  1.00  7.420          H  
ATOM  10059  N   MET A 689     -21.920  12.394 -44.858  1.00  6.010          N  
ATOM  10060  CA  MET A 689     -22.143  11.157 -44.108  1.00  5.900          C  
ATOM  10061  C   MET A 689     -23.399  11.232 -43.245  1.00  5.920          C  
ATOM  10062  O   MET A 689     -23.772  12.312 -42.802  1.00  5.990          O  
ATOM  10063  CB  MET A 689     -20.937  10.823 -43.243  1.00  8.300          C  
ATOM  10064  CG  MET A 689     -19.669  10.523 -44.007  1.00  8.300          C  
ATOM  10065  SD  MET A 689     -18.273  10.123 -42.936  1.00  8.300          S  
ATOM  10066  CE  MET A 689     -18.729   8.502 -42.361  1.00  8.300          C  
ATOM  10067  H   MET A 689     -21.989  13.290 -44.356  1.00  7.210          H  
ATOM  10068  HA  MET A 689     -22.295  10.353 -44.818  1.00  7.080          H  
ATOM  10069 1HB  MET A 689     -20.723  11.644 -42.585  1.00  9.960          H  
ATOM  10070 2HB  MET A 689     -21.188   9.968 -42.634  1.00  9.960          H  
ATOM  10071 1HG  MET A 689     -19.849   9.689 -44.653  1.00  9.960          H  
ATOM  10072 2HG  MET A 689     -19.395  11.362 -44.637  1.00  9.960          H  
ATOM  10073 1HE  MET A 689     -17.949   8.111 -41.707  1.00  9.960          H  
ATOM  10074 2HE  MET A 689     -19.655   8.551 -41.818  1.00  9.960          H  
ATOM  10075 3HE  MET A 689     -18.845   7.857 -43.210  1.00  9.960          H  
ATOM  10076  N   THR A 690     -24.051  10.093 -43.010  1.00  5.860          N  
ATOM  10077  CA  THR A 690     -25.223  10.040 -42.126  1.00  5.850          C  
ATOM  10078  C   THR A 690     -25.088   8.964 -41.032  1.00  5.720          C  
ATOM  10079  O   THR A 690     -24.679   7.824 -41.282  1.00  5.680          O  
ATOM  10080  CB  THR A 690     -26.537   9.835 -42.945  1.00  8.190          C  
ATOM  10081  OG1 THR A 690     -26.710  10.933 -43.864  1.00  8.190          O  
ATOM  10082  CG2 THR A 690     -27.764   9.750 -42.045  1.00  8.190          C  
ATOM  10083  H   THR A 690     -23.701   9.240 -43.454  1.00  7.030          H  
ATOM  10084  HA  THR A 690     -25.308  10.997 -41.616  1.00  7.020          H  
ATOM  10085  HB  THR A 690     -26.469   8.931 -43.499  1.00  9.830          H  
ATOM  10086  HG1 THR A 690     -25.984  10.904 -44.489  1.00  9.830          H  
ATOM  10087 1HG2 THR A 690     -28.644   9.602 -42.663  1.00  9.830          H  
ATOM  10088 2HG2 THR A 690     -27.670   8.920 -41.358  1.00  9.830          H  
ATOM  10089 3HG2 THR A 690     -27.870  10.665 -41.486  1.00  9.830          H  
ATOM  10090  N   SER A 691     -25.417   9.355 -39.804  1.00  5.660          N  
ATOM  10091  CA  SER A 691     -25.393   8.479 -38.636  1.00  5.540          C  
ATOM  10092  C   SER A 691     -26.683   7.703 -38.538  1.00  5.610          C  
ATOM  10093  O   SER A 691     -27.761   8.300 -38.528  1.00  5.710          O  
ATOM  10094  CB  SER A 691     -25.181   9.295 -37.374  1.00  7.800          C  
ATOM  10095  OG  SER A 691     -25.319   8.506 -36.225  1.00  7.800          O  
ATOM  10096  H   SER A 691     -25.740  10.315 -39.690  1.00  6.790          H  
ATOM  10097  HA  SER A 691     -24.591   7.759 -38.744  1.00  6.650          H  
ATOM  10098 1HB  SER A 691     -24.198   9.736 -37.388  1.00  9.360          H  
ATOM  10099 2HB  SER A 691     -25.900  10.113 -37.349  1.00  9.360          H  
ATOM  10100  HG  SER A 691     -25.084   9.071 -35.487  1.00  9.360          H  
ATOM  10101  N   LEU A 692     -26.588   6.369 -38.529  1.00  5.600          N  
ATOM  10102  CA  LEU A 692     -27.775   5.523 -38.495  1.00  5.680          C  
ATOM  10103  C   LEU A 692     -27.871   4.670 -37.222  1.00  5.590          C  
ATOM  10104  O   LEU A 692     -26.997   3.847 -36.901  1.00  5.500          O  
ATOM  10105  CB  LEU A 692     -27.781   4.578 -39.706  1.00  7.920          C  
ATOM  10106  CG  LEU A 692     -27.662   5.188 -41.109  1.00  7.920          C  
ATOM  10107  CD1 LEU A 692     -27.639   4.032 -42.135  1.00  7.920          C  
ATOM  10108  CD2 LEU A 692     -28.804   6.141 -41.353  1.00  7.920          C  
ATOM  10109  H   LEU A 692     -25.663   5.928 -38.536  1.00  6.720          H  
ATOM  10110  HA  LEU A 692     -28.658   6.160 -38.516  1.00  6.820          H  
ATOM  10111 1HB  LEU A 692     -26.970   3.863 -39.580  1.00  9.500          H  
ATOM  10112 2HB  LEU A 692     -28.713   4.050 -39.697  1.00  9.500          H  
ATOM  10113  HG  LEU A 692     -26.717   5.732 -41.198  1.00  9.500          H  
ATOM  10114 1HD1 LEU A 692     -27.532   4.427 -43.132  1.00  9.500          H  
ATOM  10115 2HD1 LEU A 692     -26.795   3.377 -41.921  1.00  9.500          H  
ATOM  10116 3HD1 LEU A 692     -28.565   3.463 -42.071  1.00  9.500          H  
ATOM  10117 1HD2 LEU A 692     -28.724   6.569 -42.346  1.00  9.500          H  
ATOM  10118 2HD2 LEU A 692     -29.740   5.612 -41.256  1.00  9.500          H  
ATOM  10119 3HD2 LEU A 692     -28.769   6.934 -40.628  1.00  9.500          H  
ATOM  10120  N   ALA A 693     -28.988   4.807 -36.510  1.00  5.640          N  
ATOM  10121  CA  ALA A 693     -29.213   4.061 -35.270  1.00  5.590          C  
ATOM  10122  C   ALA A 693     -29.654   2.618 -35.512  1.00  5.620          C  
ATOM  10123  O   ALA A 693     -30.800   2.248 -35.232  1.00  5.690          O  
ATOM  10124  CB  ALA A 693     -30.256   4.762 -34.434  1.00  7.850          C  
ATOM  10125  H   ALA A 693     -29.668   5.522 -36.792  1.00  6.770          H  
ATOM  10126  HA  ALA A 693     -28.269   4.032 -34.723  1.00  6.710          H  
ATOM  10127 1HB  ALA A 693     -30.392   4.225 -33.498  1.00  9.420          H  
ATOM  10128 2HB  ALA A 693     -29.924   5.779 -34.230  1.00  9.420          H  
ATOM  10129 3HB  ALA A 693     -31.187   4.782 -34.987  1.00  9.420          H  
ATOM  10130  N   LEU A 694     -28.733   1.821 -36.031  1.00  5.570          N  
ATOM  10131  CA  LEU A 694     -28.969   0.419 -36.341  1.00  5.580          C  
ATOM  10132  C   LEU A 694     -27.693  -0.466 -36.462  1.00  5.530          C  
ATOM  10133  O   LEU A 694     -26.593   0.064 -36.548  1.00  5.510          O  
ATOM  10134  CB  LEU A 694     -29.794   0.370 -37.641  1.00  7.810          C  
ATOM  10135  CG  LEU A 694     -29.317   1.278 -38.830  1.00  7.810          C  
ATOM  10136  CD1 LEU A 694     -27.974   0.946 -39.289  1.00  7.810          C  
ATOM  10137  CD2 LEU A 694     -30.236   1.053 -40.021  1.00  7.810          C  
ATOM  10138  H   LEU A 694     -27.835   2.266 -36.237  1.00  6.680          H  
ATOM  10139  HA  LEU A 694     -29.596   0.056 -35.541  1.00  6.700          H  
ATOM  10140 1HB  LEU A 694     -29.800  -0.607 -37.991  1.00  9.370          H  
ATOM  10141 2HB  LEU A 694     -30.820   0.650 -37.405  1.00  9.370          H  
ATOM  10142  HG  LEU A 694     -29.353   2.302 -38.523  1.00  9.370          H  
ATOM  10143 1HD1 LEU A 694     -27.725   1.581 -40.128  1.00  9.370          H  
ATOM  10144 2HD1 LEU A 694     -27.245   1.122 -38.530  1.00  9.370          H  
ATOM  10145 3HD1 LEU A 694     -27.949  -0.087 -39.580  1.00  9.370          H  
ATOM  10146 1HD2 LEU A 694     -29.934   1.691 -40.849  1.00  9.370          H  
ATOM  10147 2HD2 LEU A 694     -30.168   0.033 -40.322  1.00  9.370          H  
ATOM  10148 3HD2 LEU A 694     -31.243   1.275 -39.749  1.00  9.370          H  
ATOM  10149  N   PRO A 695     -27.811  -1.818 -36.417  1.00  5.540          N  
ATOM  10150  CA  PRO A 695     -26.777  -2.828 -36.712  1.00  5.540          C  
ATOM  10151  C   PRO A 695     -26.293  -2.824 -38.164  1.00  5.610          C  
ATOM  10152  O   PRO A 695     -27.099  -2.589 -39.061  1.00  5.690          O  
ATOM  10153  CB  PRO A 695     -27.493  -4.151 -36.407  1.00  8.310          C  
ATOM  10154  CG  PRO A 695     -28.620  -3.796 -35.482  1.00  8.310          C  
ATOM  10155  CD  PRO A 695     -29.066  -2.421 -35.895  1.00  8.310          C  
ATOM  10156  HA  PRO A 695     -25.928  -2.677 -36.022  1.00  6.650          H  
ATOM  10157 1HB  PRO A 695     -27.830  -4.623 -37.336  1.00  9.970          H  
ATOM  10158 2HB  PRO A 695     -26.781  -4.846 -35.931  1.00  9.970          H  
ATOM  10159 1HG  PRO A 695     -29.422  -4.546 -35.556  1.00  9.970          H  
ATOM  10160 2HG  PRO A 695     -28.252  -3.833 -34.442  1.00  9.970          H  
ATOM  10161 1HD  PRO A 695     -29.847  -2.477 -36.657  1.00  9.970          H  
ATOM  10162 2HD  PRO A 695     -29.397  -1.934 -34.982  1.00  9.970          H  
ATOM  10163  N   HIS A 696     -25.039  -3.242 -38.412  1.00  5.600          N  
ATOM  10164  CA  HIS A 696     -24.502  -3.380 -39.786  1.00  5.680          C  
ATOM  10165  C   HIS A 696     -25.475  -3.978 -40.782  1.00  5.870          C  
ATOM  10166  O   HIS A 696     -25.683  -3.434 -41.867  1.00  5.960          O  
ATOM  10167  CB  HIS A 696     -23.252  -4.265 -39.830  1.00  7.920          C  
ATOM  10168  CG  HIS A 696     -22.767  -4.537 -41.266  1.00  7.920          C  
ATOM  10169  ND1 HIS A 696     -23.234  -5.618 -42.032  1.00  7.920          N  
ATOM  10170  CD2 HIS A 696     -21.894  -3.868 -42.068  1.00  7.920          C  
ATOM  10171  CE1 HIS A 696     -22.659  -5.583 -43.222  1.00  7.920          C  
ATOM  10172  NE2 HIS A 696     -21.843  -4.539 -43.266  1.00  7.920          N  
ATOM  10173  H   HIS A 696     -24.431  -3.441 -37.624  1.00  6.720          H  
ATOM  10174  HA  HIS A 696     -24.225  -2.407 -40.172  1.00  6.820          H  
ATOM  10175 1HB  HIS A 696     -22.456  -3.798 -39.269  1.00  9.500          H  
ATOM  10176 2HB  HIS A 696     -23.465  -5.224 -39.360  1.00  9.500          H  
ATOM  10177  HD1 HIS A 696     -23.782  -6.449 -41.712  1.00  9.500          H  
ATOM  10178  HD2 HIS A 696     -21.292  -2.977 -41.941  1.00  9.500          H  
ATOM  10179  HE1 HIS A 696     -22.892  -6.343 -43.965  1.00  9.500          H  
ATOM  10180  N   ASP A 697     -26.031  -5.132 -40.449  1.00  5.930          N  
ATOM  10181  CA  ASP A 697     -26.893  -5.814 -41.392  1.00  6.130          C  
ATOM  10182  C   ASP A 697     -28.137  -4.999 -41.722  1.00  6.220          C  
ATOM  10183  O   ASP A 697     -28.669  -5.086 -42.834  1.00  6.400          O  
ATOM  10184  CB  ASP A 697     -27.284  -7.172 -40.840  1.00  8.500          C  
ATOM  10185  CG  ASP A 697     -26.100  -8.155 -40.772  1.00  8.500          C  
ATOM  10186  OD1 ASP A 697     -25.034  -7.904 -41.334  1.00  8.500          O  
ATOM  10187  OD2 ASP A 697     -26.273  -9.153 -40.127  1.00  8.500          O  
ATOM  10188  H   ASP A 697     -25.825  -5.550 -39.553  1.00  7.120          H  
ATOM  10189  HA  ASP A 697     -26.333  -5.968 -42.315  1.00  7.360          H  
ATOM  10190 1HB  ASP A 697     -27.701  -7.053 -39.841  1.00 10.200          H  
ATOM  10191 2HB  ASP A 697     -28.062  -7.607 -41.468  1.00 10.200          H  
ATOM  10192  N   GLN A 698     -28.649  -4.249 -40.744  1.00  6.120          N  
ATOM  10193  CA  GLN A 698     -29.823  -3.442 -40.980  1.00  6.210          C  
ATOM  10194  C   GLN A 698     -29.411  -2.275 -41.871  1.00  6.180          C  
ATOM  10195  O   GLN A 698     -30.189  -1.812 -42.709  1.00  6.320          O  
ATOM  10196  CB  GLN A 698     -30.436  -2.976 -39.672  1.00  8.660          C  
ATOM  10197  CG  GLN A 698     -31.816  -2.330 -39.830  1.00  8.660          C  
ATOM  10198  CD  GLN A 698     -32.791  -3.345 -40.365  1.00  8.660          C  
ATOM  10199  OE1 GLN A 698     -32.933  -4.428 -39.786  1.00  8.660          O  
ATOM  10200  NE2 GLN A 698     -33.428  -3.032 -41.475  1.00  8.660          N  
ATOM  10201  H   GLN A 698     -28.179  -4.168 -39.846  1.00  7.340          H  
ATOM  10202  HA  GLN A 698     -30.556  -4.043 -41.515  1.00  7.450          H  
ATOM  10203 1HB  GLN A 698     -30.527  -3.822 -38.994  1.00 10.390          H  
ATOM  10204 2HB  GLN A 698     -29.755  -2.292 -39.227  1.00 10.390          H  
ATOM  10205 1HG  GLN A 698     -32.165  -1.970 -38.865  1.00 10.390          H  
ATOM  10206 2HG  GLN A 698     -31.771  -1.522 -40.541  1.00 10.390          H  
ATOM  10207 1HE2 GLN A 698     -34.033  -3.718 -41.924  1.00 10.390          H  
ATOM  10208 2HE2 GLN A 698     -33.266  -2.150 -41.919  1.00 10.390          H  
ATOM  10209  N   ALA A 699     -28.186  -1.764 -41.659  1.00  6.030          N  
ATOM  10210  CA  ALA A 699     -27.698  -0.658 -42.469  1.00  6.010          C  
ATOM  10211  C   ALA A 699     -27.684  -1.096 -43.908  1.00  6.160          C  
ATOM  10212  O   ALA A 699     -28.122  -0.359 -44.789  1.00  6.260          O  
ATOM  10213  CB  ALA A 699     -26.280  -0.238 -42.080  1.00  8.420          C  
ATOM  10214  H   ALA A 699     -27.620  -2.148 -40.892  1.00  7.240          H  
ATOM  10215  HA  ALA A 699     -28.381   0.182 -42.353  1.00  7.210          H  
ATOM  10216 1HB  ALA A 699     -25.961   0.580 -42.705  1.00 10.110          H  
ATOM  10217 2HB  ALA A 699     -26.223   0.068 -41.065  1.00 10.110          H  
ATOM  10218 3HB  ALA A 699     -25.609  -1.063 -42.218  1.00 10.110          H  
ATOM  10219  N   LEU A 700     -27.262  -2.345 -44.121  1.00  6.200          N  
ATOM  10220  CA  LEU A 700     -27.168  -2.918 -45.443  1.00  6.350          C  
ATOM  10221  C   LEU A 700     -28.561  -3.007 -46.058  1.00  6.530          C  
ATOM  10222  O   LEU A 700     -28.754  -2.649 -47.214  1.00  6.640          O  
ATOM  10223  CB  LEU A 700     -26.506  -4.307 -45.367  1.00  8.830          C  
ATOM  10224  CG  LEU A 700     -26.194  -5.031 -46.703  1.00  8.830          C  
ATOM  10225  CD1 LEU A 700     -25.185  -4.204 -47.531  1.00  8.830          C  
ATOM  10226  CD2 LEU A 700     -25.632  -6.409 -46.397  1.00  8.830          C  
ATOM  10227  H   LEU A 700     -26.909  -2.869 -43.313  1.00  7.440          H  
ATOM  10228  HA  LEU A 700     -26.563  -2.255 -46.052  1.00  7.620          H  
ATOM  10229 1HB  LEU A 700     -25.577  -4.214 -44.795  1.00 10.600          H  
ATOM  10230 2HB  LEU A 700     -27.167  -4.958 -44.807  1.00 10.600          H  
ATOM  10231  HG  LEU A 700     -27.111  -5.138 -47.285  1.00 10.600          H  
ATOM  10232 1HD1 LEU A 700     -24.976  -4.727 -48.465  1.00 10.600          H  
ATOM  10233 2HD1 LEU A 700     -25.581  -3.225 -47.763  1.00 10.600          H  
ATOM  10234 3HD1 LEU A 700     -24.260  -4.090 -46.963  1.00 10.600          H  
ATOM  10235 1HD2 LEU A 700     -25.419  -6.929 -47.334  1.00 10.600          H  
ATOM  10236 2HD2 LEU A 700     -24.714  -6.311 -45.817  1.00 10.600          H  
ATOM  10237 3HD2 LEU A 700     -26.363  -6.979 -45.824  1.00 10.600          H  
ATOM  10238  N   GLN A 701     -29.573  -3.411 -45.282  1.00  6.560          N  
ATOM  10239  CA  GLN A 701     -30.929  -3.469 -45.841  1.00  6.720          C  
ATOM  10240  C   GLN A 701     -31.410  -2.095 -46.341  1.00  6.740          C  
ATOM  10241  O   GLN A 701     -32.106  -2.004 -47.356  1.00  6.890          O  
ATOM  10242  CB  GLN A 701     -31.940  -3.957 -44.798  1.00  9.340          C  
ATOM  10243  CG  GLN A 701     -31.831  -5.409 -44.399  1.00  9.340          C  
ATOM  10244  CD  GLN A 701     -32.809  -5.748 -43.280  1.00  9.340          C  
ATOM  10245  OE1 GLN A 701     -33.890  -5.133 -43.170  1.00  9.340          O  
ATOM  10246  NE2 GLN A 701     -32.437  -6.705 -42.444  1.00  9.340          N  
ATOM  10247  H   GLN A 701     -29.371  -3.758 -44.337  1.00  7.870          H  
ATOM  10248  HA  GLN A 701     -30.921  -4.155 -46.687  1.00  8.060          H  
ATOM  10249 1HB  GLN A 701     -31.828  -3.362 -43.896  1.00 11.210          H  
ATOM  10250 2HB  GLN A 701     -32.947  -3.785 -45.172  1.00 11.210          H  
ATOM  10251 1HG  GLN A 701     -32.058  -6.032 -45.260  1.00 11.210          H  
ATOM  10252 2HG  GLN A 701     -30.822  -5.605 -44.048  1.00 11.210          H  
ATOM  10253 1HE2 GLN A 701     -33.031  -6.963 -41.678  1.00 11.210          H  
ATOM  10254 2HE2 GLN A 701     -31.557  -7.166 -42.568  1.00 11.210          H  
ATOM  10255  N   LEU A 702     -31.044  -1.032 -45.621  1.00  6.600          N  
ATOM  10256  CA  LEU A 702     -31.436   0.331 -45.985  1.00  6.600          C  
ATOM  10257  C   LEU A 702     -30.607   0.920 -47.152  1.00  6.630          C  
ATOM  10258  O   LEU A 702     -31.120   1.691 -47.970  1.00  6.700          O  
ATOM  10259  CB  LEU A 702     -31.278   1.254 -44.752  1.00  9.240          C  
ATOM  10260  CG  LEU A 702     -32.495   1.426 -43.748  1.00  9.240          C  
ATOM  10261  CD1 LEU A 702     -33.660   2.109 -44.447  1.00  9.240          C  
ATOM  10262  CD2 LEU A 702     -32.926   0.086 -43.182  1.00  9.240          C  
ATOM  10263  H   LEU A 702     -30.508  -1.201 -44.760  1.00  7.920          H  
ATOM  10264  HA  LEU A 702     -32.472   0.302 -46.300  1.00  7.920          H  
ATOM  10265 1HB  LEU A 702     -30.431   0.883 -44.170  1.00 11.090          H  
ATOM  10266 2HB  LEU A 702     -31.021   2.243 -45.108  1.00 11.090          H  
ATOM  10267  HG  LEU A 702     -32.177   2.057 -42.925  1.00 11.090          H  
ATOM  10268 1HD1 LEU A 702     -34.470   2.246 -43.735  1.00 11.090          H  
ATOM  10269 2HD1 LEU A 702     -33.349   3.076 -44.829  1.00 11.090          H  
ATOM  10270 3HD1 LEU A 702     -34.019   1.507 -45.268  1.00 11.090          H  
ATOM  10271 1HD2 LEU A 702     -33.749   0.241 -42.480  1.00 11.090          H  
ATOM  10272 2HD2 LEU A 702     -33.262  -0.573 -43.983  1.00 11.090          H  
ATOM  10273 3HD2 LEU A 702     -32.097  -0.363 -42.668  1.00 11.090          H  
ATOM  10274  N   ILE A 703     -29.331   0.553 -47.216  1.00  6.570          N  
ATOM  10275  CA  ILE A 703     -28.356   1.071 -48.178  1.00  6.590          C  
ATOM  10276  C   ILE A 703     -28.211   0.273 -49.482  1.00  6.740          C  
ATOM  10277  O   ILE A 703     -28.103   0.863 -50.552  1.00  6.840          O  
ATOM  10278  CB  ILE A 703     -26.983   1.163 -47.493  1.00  9.220          C  
ATOM  10279  CG1 ILE A 703     -27.087   2.169 -46.340  1.00  9.220          C  
ATOM  10280  CG2 ILE A 703     -25.900   1.606 -48.507  1.00  9.220          C  
ATOM  10281  CD1 ILE A 703     -25.953   2.115 -45.399  1.00  9.220          C  
ATOM  10282  H   ILE A 703     -28.994  -0.068 -46.474  1.00  7.880          H  
ATOM  10283  HA  ILE A 703     -28.665   2.080 -48.444  1.00  7.910          H  
ATOM  10284  HB  ILE A 703     -26.722   0.190 -47.066  1.00 11.060          H  
ATOM  10285 1HG1 ILE A 703     -27.160   3.175 -46.746  1.00 11.060          H  
ATOM  10286 2HG1 ILE A 703     -27.986   1.962 -45.772  1.00 11.060          H  
ATOM  10287 1HG2 ILE A 703     -24.933   1.684 -48.029  1.00 11.060          H  
ATOM  10288 2HG2 ILE A 703     -25.817   0.894 -49.325  1.00 11.060          H  
ATOM  10289 3HG2 ILE A 703     -26.184   2.564 -48.900  1.00 11.060          H  
ATOM  10290 1HD1 ILE A 703     -26.128   2.817 -44.612  1.00 11.060          H  
ATOM  10291 2HD1 ILE A 703     -25.916   1.121 -44.984  1.00 11.060          H  
ATOM  10292 3HD1 ILE A 703     -25.015   2.338 -45.884  1.00 11.060          H  
ATOM  10293  N   GLN A 704     -28.181  -1.056 -49.394  1.00  6.760          N  
ATOM  10294  CA  GLN A 704     -27.888  -1.970 -50.496  1.00  6.890          C  
ATOM  10295  C   GLN A 704     -28.662  -1.795 -51.808  1.00  7.130          C  
ATOM  10296  O   GLN A 704     -28.092  -2.127 -52.844  1.00  7.230          O  
ATOM  10297  CB  GLN A 704     -28.016  -3.414 -50.004  1.00  9.590          C  
ATOM  10298  CG  GLN A 704     -27.612  -4.476 -50.980  1.00  9.590          C  
ATOM  10299  CD  GLN A 704     -27.640  -5.837 -50.330  1.00  9.590          C  
ATOM  10300  OE1 GLN A 704     -28.566  -6.158 -49.581  1.00  9.590          O  
ATOM  10301  NE2 GLN A 704     -26.624  -6.645 -50.600  1.00  9.590          N  
ATOM  10302  H   GLN A 704     -28.325  -1.489 -48.487  1.00  8.110          H  
ATOM  10303  HA  GLN A 704     -26.836  -1.824 -50.742  1.00  8.270          H  
ATOM  10304 1HB  GLN A 704     -27.402  -3.539 -49.142  1.00 11.510          H  
ATOM  10305 2HB  GLN A 704     -29.029  -3.621 -49.690  1.00 11.510          H  
ATOM  10306 1HG  GLN A 704     -28.308  -4.490 -51.817  1.00 11.510          H  
ATOM  10307 2HG  GLN A 704     -26.602  -4.273 -51.331  1.00 11.510          H  
ATOM  10308 1HE2 GLN A 704     -26.590  -7.560 -50.193  1.00 11.510          H  
ATOM  10309 2HE2 GLN A 704     -25.892  -6.344 -51.211  1.00 11.510          H  
ATOM  10310  N   PRO A 705     -29.958  -1.403 -51.852  1.00  7.260          N  
ATOM  10311  CA  PRO A 705     -30.694  -1.181 -53.092  1.00  7.490          C  
ATOM  10312  C   PRO A 705     -30.053  -0.090 -53.979  1.00  7.480          C  
ATOM  10313  O   PRO A 705     -30.370   0.009 -55.166  1.00  7.660          O  
ATOM  10314  CB  PRO A 705     -32.084  -0.763 -52.594  1.00 11.230          C  
ATOM  10315  CG  PRO A 705     -32.198  -1.378 -51.207  1.00 11.230          C  
ATOM  10316  CD  PRO A 705     -30.810  -1.278 -50.628  1.00 11.230          C  
ATOM  10317  HA  PRO A 705     -30.748  -2.131 -53.642  1.00  8.990          H  
ATOM  10318 1HB  PRO A 705     -32.155   0.338 -52.576  1.00 13.480          H  
ATOM  10319 2HB  PRO A 705     -32.856  -1.124 -53.290  1.00 13.480          H  
ATOM  10320 1HG  PRO A 705     -32.938  -0.832 -50.600  1.00 13.480          H  
ATOM  10321 2HG  PRO A 705     -32.552  -2.418 -51.276  1.00 13.480          H  
ATOM  10322 1HD  PRO A 705     -30.723  -0.288 -50.171  1.00 13.480          H  
ATOM  10323 2HD  PRO A 705     -30.651  -2.085 -49.904  1.00 13.480          H  
ATOM  10324  N   TRP A 706     -29.220   0.766 -53.381  1.00  7.310          N  
ATOM  10325  CA  TRP A 706     -28.521   1.846 -54.065  1.00  7.360          C  
ATOM  10326  C   TRP A 706     -27.297   1.367 -54.834  1.00  7.260          C  
ATOM  10327  O   TRP A 706     -26.615   0.428 -54.428  1.00  7.260          O  
ATOM  10328  CB  TRP A 706     -28.129   2.924 -53.068  1.00 10.280          C  
ATOM  10329  CG  TRP A 706     -29.308   3.663 -52.604  1.00 10.280          C  
ATOM  10330  CD1 TRP A 706     -30.083   3.404 -51.510  1.00 10.280          C  
ATOM  10331  CD2 TRP A 706     -29.861   4.834 -53.219  1.00 10.280          C  
ATOM  10332  NE1 TRP A 706     -31.083   4.319 -51.428  1.00 10.280          N  
ATOM  10333  CE2 TRP A 706     -30.963   5.202 -52.466  1.00 10.280          C  
ATOM  10334  CE3 TRP A 706     -29.514   5.591 -54.344  1.00 10.280          C  
ATOM  10335  CZ2 TRP A 706     -31.730   6.277 -52.794  1.00 10.280          C  
ATOM  10336  CZ3 TRP A 706     -30.289   6.686 -54.673  1.00 10.280          C  
ATOM  10337  CH2 TRP A 706     -31.372   7.020 -53.920  1.00 10.280          C  
ATOM  10338  H   TRP A 706     -28.984   0.657 -52.391  1.00  8.770          H  
ATOM  10339  HA  TRP A 706     -29.214   2.291 -54.777  1.00  8.830          H  
ATOM  10340 1HB  TRP A 706     -27.618   2.485 -52.227  1.00 12.340          H  
ATOM  10341 2HB  TRP A 706     -27.433   3.621 -53.536  1.00 12.340          H  
ATOM  10342  HD1 TRP A 706     -29.933   2.581 -50.809  1.00 12.340          H  
ATOM  10343  HE1 TRP A 706     -31.797   4.343 -50.711  1.00 12.340          H  
ATOM  10344  HE3 TRP A 706     -28.650   5.324 -54.952  1.00 12.340          H  
ATOM  10345  HZ2 TRP A 706     -32.594   6.545 -52.204  1.00 12.340          H  
ATOM  10346  HZ3 TRP A 706     -30.019   7.271 -55.552  1.00 12.340          H  
ATOM  10347  HH2 TRP A 706     -31.967   7.886 -54.209  1.00 12.340          H  
ATOM  10348  N   GLY A 707     -27.003   2.026 -55.949  1.00  7.380          N  
ATOM  10349  CA  GLY A 707     -25.799   1.710 -56.696  1.00  7.390          C  
ATOM  10350  C   GLY A 707     -24.624   2.399 -56.012  1.00  7.420          C  
ATOM  10351  O   GLY A 707     -24.725   2.799 -54.839  1.00  7.430          O  
ATOM  10352  H   GLY A 707     -27.601   2.773 -56.271  1.00  8.860          H  
ATOM  10353 1HA  GLY A 707     -25.645   0.629 -56.719  1.00  8.870          H  
ATOM  10354 2HA  GLY A 707     -25.894   2.058 -57.724  1.00  8.870          H  
ATOM  10355  N   GLN A 708     -23.522   2.605 -56.743  1.00  7.620          N  
ATOM  10356  CA  GLN A 708     -22.310   3.152 -56.123  1.00  7.730          C  
ATOM  10357  C   GLN A 708     -22.335   4.651 -55.866  1.00  7.220          C  
ATOM  10358  O   GLN A 708     -21.561   5.418 -56.438  1.00  7.170          O  
ATOM  10359  CB  GLN A 708     -21.087   2.815 -56.978  1.00 10.780          C  
ATOM  10360  CG  GLN A 708     -20.808   1.337 -57.102  1.00 10.780          C  
ATOM  10361  CD  GLN A 708     -20.447   0.746 -55.766  1.00 10.780          C  
ATOM  10362  OE1 GLN A 708     -19.456   1.146 -55.151  1.00 10.780          O  
ATOM  10363  NE2 GLN A 708     -21.247  -0.203 -55.299  1.00 10.780          N  
ATOM  10364  H   GLN A 708     -23.514   2.329 -57.715  1.00  9.140          H  
ATOM  10365  HA  GLN A 708     -22.190   2.669 -55.153  1.00  9.280          H  
ATOM  10366 1HB  GLN A 708     -21.223   3.218 -57.980  1.00 12.930          H  
ATOM  10367 2HB  GLN A 708     -20.209   3.288 -56.557  1.00 12.930          H  
ATOM  10368 1HG  GLN A 708     -21.693   0.827 -57.475  1.00 12.930          H  
ATOM  10369 2HG  GLN A 708     -19.971   1.188 -57.782  1.00 12.930          H  
ATOM  10370 1HE2 GLN A 708     -21.056  -0.623 -54.409  1.00 12.930          H  
ATOM  10371 2HE2 GLN A 708     -22.044  -0.501 -55.826  1.00 12.930          H  
ATOM  10372  N   ASP A 709     -23.278   5.023 -55.011  1.00  7.120          N  
ATOM  10373  CA  ASP A 709     -23.541   6.334 -54.477  1.00  6.720          C  
ATOM  10374  C   ASP A 709     -23.346   6.249 -52.998  1.00  6.800          C  
ATOM  10375  O   ASP A 709     -22.956   7.221 -52.354  1.00  7.040          O  
ATOM  10376  CB  ASP A 709     -24.943   6.835 -54.808  1.00  9.570          C  
ATOM  10377  CG  ASP A 709     -25.127   7.215 -56.255  1.00  9.570          C  
ATOM  10378  OD1 ASP A 709     -24.357   8.057 -56.704  1.00  9.570          O  
ATOM  10379  OD2 ASP A 709     -26.021   6.712 -56.899  1.00  9.570          O  
ATOM  10380  H   ASP A 709     -23.827   4.261 -54.639  1.00  8.540          H  
ATOM  10381  HA  ASP A 709     -22.814   7.036 -54.883  1.00  8.060          H  
ATOM  10382 1HB  ASP A 709     -25.662   6.048 -54.566  1.00 11.480          H  
ATOM  10383 2HB  ASP A 709     -25.173   7.670 -54.187  1.00 11.480          H  
ATOM  10384  N   LEU A 710     -23.708   5.083 -52.450  1.00  6.810          N  
ATOM  10385  CA  LEU A 710     -23.650   4.874 -51.001  1.00  6.730          C  
ATOM  10386  C   LEU A 710     -22.875   3.640 -50.606  1.00  6.520          C  
ATOM  10387  O   LEU A 710     -22.933   2.616 -51.291  1.00  6.610          O  
ATOM  10388  CB  LEU A 710     -25.034   4.672 -50.381  1.00  9.450          C  
ATOM  10389  CG  LEU A 710     -26.075   5.744 -50.525  1.00  9.450          C  
ATOM  10390  CD1 LEU A 710     -27.377   5.204 -49.976  1.00  9.450          C  
ATOM  10391  CD2 LEU A 710     -25.687   6.999 -49.773  1.00  9.450          C  
ATOM  10392  H   LEU A 710     -24.016   4.326 -53.075  1.00  8.170          H  
ATOM  10393  HA  LEU A 710     -23.159   5.728 -50.544  1.00  8.080          H  
ATOM  10394 1HB  LEU A 710     -25.450   3.766 -50.819  1.00 11.340          H  
ATOM  10395 2HB  LEU A 710     -24.890   4.501 -49.315  1.00 11.340          H  
ATOM  10396  HG  LEU A 710     -26.203   5.960 -51.573  1.00 11.340          H  
ATOM  10397 1HD1 LEU A 710     -28.163   5.942 -50.097  1.00 11.340          H  
ATOM  10398 2HD1 LEU A 710     -27.642   4.312 -50.503  1.00 11.340          H  
ATOM  10399 3HD1 LEU A 710     -27.255   4.964 -48.930  1.00 11.340          H  
ATOM  10400 1HD2 LEU A 710     -26.461   7.743 -49.884  1.00 11.340          H  
ATOM  10401 2HD2 LEU A 710     -25.562   6.771 -48.725  1.00 11.340          H  
ATOM  10402 3HD2 LEU A 710     -24.777   7.384 -50.166  1.00 11.340          H  
ATOM  10403  N   SER A 711     -22.263   3.711 -49.433  1.00  6.340          N  
ATOM  10404  CA  SER A 711     -21.625   2.559 -48.810  1.00  6.190          C  
ATOM  10405  C   SER A 711     -21.672   2.673 -47.292  1.00  6.070          C  
ATOM  10406  O   SER A 711     -21.734   3.772 -46.726  1.00  6.220          O  
ATOM  10407  CB  SER A 711     -20.168   2.469 -49.203  1.00  8.730          C  
ATOM  10408  OG  SER A 711     -19.495   3.561 -48.672  1.00  8.730          O  
ATOM  10409  H   SER A 711     -22.198   4.632 -48.985  1.00  7.610          H  
ATOM  10410  HA  SER A 711     -22.151   1.654 -49.113  1.00  7.430          H  
ATOM  10411 1HB  SER A 711     -19.736   1.548 -48.813  1.00 10.470          H  
ATOM  10412 2HB  SER A 711     -20.066   2.460 -50.287  1.00 10.470          H  
ATOM  10413  HG  SER A 711     -18.535   3.355 -48.660  1.00 10.470          H  
ATOM  10414  N   ILE A 712     -21.554   1.538 -46.606  1.00  5.920          N  
ATOM  10415  CA  ILE A 712     -21.454   1.615 -45.158  1.00  5.740          C  
ATOM  10416  C   ILE A 712     -20.024   2.052 -44.926  1.00  5.630          C  
ATOM  10417  O   ILE A 712     -19.087   1.384 -45.372  1.00  5.600          O  
ATOM  10418  CB  ILE A 712     -21.765   0.253 -44.479  1.00  8.110          C  
ATOM  10419  CG1 ILE A 712     -23.217  -0.152 -44.814  1.00  8.110          C  
ATOM  10420  CG2 ILE A 712     -21.584   0.372 -42.938  1.00  8.110          C  
ATOM  10421  CD1 ILE A 712     -23.609  -1.580 -44.461  1.00  8.110          C  
ATOM  10422  H   ILE A 712     -21.509   0.650 -47.089  1.00  7.100          H  
ATOM  10423  HA  ILE A 712     -22.128   2.378 -44.769  1.00  6.890          H  
ATOM  10424  HB  ILE A 712     -21.094  -0.516 -44.864  1.00  9.730          H  
ATOM  10425 1HG1 ILE A 712     -23.870   0.513 -44.274  1.00  9.730          H  
ATOM  10426 2HG1 ILE A 712     -23.383  -0.014 -45.879  1.00  9.730          H  
ATOM  10427 1HG2 ILE A 712     -21.799  -0.571 -42.455  1.00  9.730          H  
ATOM  10428 2HG2 ILE A 712     -20.563   0.652 -42.707  1.00  9.730          H  
ATOM  10429 3HG2 ILE A 712     -22.259   1.137 -42.550  1.00  9.730          H  
ATOM  10430 1HD1 ILE A 712     -24.633  -1.733 -44.735  1.00  9.730          H  
ATOM  10431 2HD1 ILE A 712     -22.982  -2.287 -45.006  1.00  9.730          H  
ATOM  10432 3HD1 ILE A 712     -23.504  -1.760 -43.399  1.00  9.730          H  
ATOM  10433  N   ALA A 713     -19.852   3.198 -44.280  1.00  5.600          N  
ATOM  10434  CA  ALA A 713     -18.525   3.741 -44.091  1.00  5.530          C  
ATOM  10435  C   ALA A 713     -17.878   3.075 -42.922  1.00  5.390          C  
ATOM  10436  O   ALA A 713     -16.672   2.850 -42.919  1.00  5.360          O  
ATOM  10437  CB  ALA A 713     -18.583   5.226 -43.905  1.00  7.770          C  
ATOM  10438  H   ALA A 713     -20.658   3.682 -43.894  1.00  6.720          H  
ATOM  10439  HA  ALA A 713     -17.935   3.513 -44.979  1.00  6.640          H  
ATOM  10440 1HB  ALA A 713     -17.585   5.630 -43.779  1.00  9.320          H  
ATOM  10441 2HB  ALA A 713     -19.038   5.636 -44.771  1.00  9.320          H  
ATOM  10442 3HB  ALA A 713     -19.173   5.456 -43.056  1.00  9.320          H  
ATOM  10443  N   SER A 714     -18.681   2.777 -41.919  1.00  5.320          N  
ATOM  10444  CA  SER A 714     -18.150   2.094 -40.752  1.00  5.190          C  
ATOM  10445  C   SER A 714     -19.212   1.458 -39.904  1.00  5.160          C  
ATOM  10446  O   SER A 714     -20.411   1.763 -40.003  1.00  5.210          O  
ATOM  10447  CB  SER A 714     -17.342   2.999 -39.868  1.00  7.320          C  
ATOM  10448  OG  SER A 714     -18.091   3.906 -39.188  1.00  7.320          O  
ATOM  10449  H   SER A 714     -19.662   3.058 -41.988  1.00  6.380          H  
ATOM  10450  HA  SER A 714     -17.490   1.300 -41.089  1.00  6.230          H  
ATOM  10451 1HB  SER A 714     -16.797   2.396 -39.145  1.00  8.780          H  
ATOM  10452 2HB  SER A 714     -16.620   3.537 -40.465  1.00  8.780          H  
ATOM  10453  HG  SER A 714     -17.438   4.398 -38.653  1.00  8.780          H  
ATOM  10454  N   VAL A 715     -18.744   0.566 -39.044  1.00  5.080          N  
ATOM  10455  CA  VAL A 715     -19.567  -0.043 -38.015  1.00  5.050          C  
ATOM  10456  C   VAL A 715     -18.891   0.237 -36.691  1.00  4.900          C  
ATOM  10457  O   VAL A 715     -17.798  -0.278 -36.424  1.00  4.830          O  
ATOM  10458  CB  VAL A 715     -19.696  -1.555 -38.234  1.00  7.080          C  
ATOM  10459  CG1 VAL A 715     -20.573  -2.177 -37.122  1.00  7.080          C  
ATOM  10460  CG2 VAL A 715     -20.274  -1.807 -39.610  1.00  7.080          C  
ATOM  10461  H   VAL A 715     -17.739   0.359 -39.086  1.00  6.100          H  
ATOM  10462  HA  VAL A 715     -20.554   0.416 -38.013  1.00  6.060          H  
ATOM  10463  HB  VAL A 715     -18.707  -2.016 -38.167  1.00  8.500          H  
ATOM  10464 1HG1 VAL A 715     -20.649  -3.253 -37.271  1.00  8.500          H  
ATOM  10465 2HG1 VAL A 715     -20.127  -1.996 -36.139  1.00  8.500          H  
ATOM  10466 3HG1 VAL A 715     -21.569  -1.739 -37.144  1.00  8.500          H  
ATOM  10467 1HG2 VAL A 715     -20.339  -2.877 -39.756  1.00  8.500          H  
ATOM  10468 2HG2 VAL A 715     -21.260  -1.358 -39.688  1.00  8.500          H  
ATOM  10469 3HG2 VAL A 715     -19.625  -1.382 -40.373  1.00  8.500          H  
ATOM  10470  N   ASN A 716     -19.551   1.028 -35.861  1.00  4.860          N  
ATOM  10471  CA  ASN A 716     -18.973   1.469 -34.611  1.00  4.740          C  
ATOM  10472  C   ASN A 716     -19.334   0.527 -33.490  1.00  4.700          C  
ATOM  10473  O   ASN A 716     -18.535   0.270 -32.591  1.00  4.670          O  
ATOM  10474  CB  ASN A 716     -19.405   2.890 -34.343  1.00  6.680          C  
ATOM  10475  CG  ASN A 716     -18.766   3.843 -35.295  1.00  6.680          C  
ATOM  10476  OD1 ASN A 716     -17.652   3.599 -35.761  1.00  6.680          O  
ATOM  10477  ND2 ASN A 716     -19.439   4.922 -35.595  1.00  6.680          N  
ATOM  10478  H   ASN A 716     -20.499   1.327 -36.100  1.00  5.830          H  
ATOM  10479  HA  ASN A 716     -17.892   1.453 -34.704  1.00  5.690          H  
ATOM  10480 1HB  ASN A 716     -20.492   2.966 -34.427  1.00  8.020          H  
ATOM  10481 2HB  ASN A 716     -19.141   3.170 -33.359  1.00  8.020          H  
ATOM  10482 1HD2 ASN A 716     -19.049   5.597 -36.223  1.00  8.020          H  
ATOM  10483 2HD2 ASN A 716     -20.341   5.086 -35.194  1.00  8.020          H  
ATOM  10484  N   GLY A 717     -20.520  -0.043 -33.573  1.00  4.760          N  
ATOM  10485  CA  GLY A 717     -20.949  -0.932 -32.513  1.00  4.740          C  
ATOM  10486  C   GLY A 717     -22.204  -1.699 -32.896  1.00  4.900          C  
ATOM  10487  O   GLY A 717     -22.783  -1.445 -33.964  1.00  5.030          O  
ATOM  10488  H   GLY A 717     -21.134   0.214 -34.349  1.00  5.710          H  
ATOM  10489 1HA  GLY A 717     -20.136  -1.619 -32.293  1.00  5.690          H  
ATOM  10490 2HA  GLY A 717     -21.130  -0.340 -31.615  1.00  5.690          H  
ATOM  10491  N   PRO A 718     -22.713  -2.538 -31.965  1.00  4.920          N  
ATOM  10492  CA  PRO A 718     -23.866  -3.416 -32.100  1.00  5.100          C  
ATOM  10493  C   PRO A 718     -25.078  -2.740 -32.722  1.00  5.250          C  
ATOM  10494  O   PRO A 718     -25.781  -3.369 -33.510  1.00  5.550          O  
ATOM  10495  CB  PRO A 718     -24.122  -3.816 -30.641  1.00  7.650          C  
ATOM  10496  CG  PRO A 718     -22.748  -3.792 -30.006  1.00  7.650          C  
ATOM  10497  CD  PRO A 718     -22.057  -2.616 -30.637  1.00  7.650          C  
ATOM  10498  HA  PRO A 718     -23.564  -4.294 -32.697  1.00  6.120          H  
ATOM  10499 1HB  PRO A 718     -24.813  -3.107 -30.171  1.00  9.180          H  
ATOM  10500 2HB  PRO A 718     -24.601  -4.805 -30.603  1.00  9.180          H  
ATOM  10501 1HG  PRO A 718     -22.824  -3.696 -28.910  1.00  9.180          H  
ATOM  10502 2HG  PRO A 718     -22.221  -4.737 -30.213  1.00  9.180          H  
ATOM  10503 1HD  PRO A 718     -22.225  -1.702 -30.075  1.00  9.180          H  
ATOM  10504 2HD  PRO A 718     -20.990  -2.862 -30.719  1.00  9.180          H  
ATOM  10505  N   HIS A 719     -25.319  -1.461 -32.400  1.00  5.160          N  
ATOM  10506  CA  HIS A 719     -26.436  -0.777 -33.027  1.00  5.260          C  
ATOM  10507  C   HIS A 719     -26.011   0.615 -33.465  1.00  5.220          C  
ATOM  10508  O   HIS A 719     -26.726   1.589 -33.210  1.00  5.260          O  
ATOM  10509  CB  HIS A 719     -27.628  -0.636 -32.066  1.00  7.320          C  
ATOM  10510  CG  HIS A 719     -28.195  -1.927 -31.562  1.00  7.320          C  
ATOM  10511  ND1 HIS A 719     -27.632  -2.623 -30.517  1.00  7.320          N  
ATOM  10512  CD2 HIS A 719     -29.277  -2.639 -31.947  1.00  7.320          C  
ATOM  10513  CE1 HIS A 719     -28.335  -3.716 -30.291  1.00  7.320          C  
ATOM  10514  NE2 HIS A 719     -29.342  -3.748 -31.143  1.00  7.320          N  
ATOM  10515  H   HIS A 719     -24.745  -0.949 -31.738  1.00  6.190          H  
ATOM  10516  HA  HIS A 719     -26.760  -1.326 -33.902  1.00  6.310          H  
ATOM  10517 1HB  HIS A 719     -27.326  -0.037 -31.205  1.00  8.790          H  
ATOM  10518 2HB  HIS A 719     -28.431  -0.095 -32.573  1.00  8.790          H  
ATOM  10519  HD1 HIS A 719     -26.975  -2.244 -29.866  1.00  8.790          H  
ATOM  10520  HD2 HIS A 719     -30.028  -2.486 -32.717  1.00  8.790          H  
ATOM  10521  HE1 HIS A 719     -28.045  -4.406 -29.502  1.00  8.790          H  
ATOM  10522  N   SER A 720     -24.877   0.719 -34.161  1.00  5.140          N  
ATOM  10523  CA  SER A 720     -24.440   2.027 -34.636  1.00  5.110          C  
ATOM  10524  C   SER A 720     -23.487   1.983 -35.830  1.00  5.110          C  
ATOM  10525  O   SER A 720     -22.371   1.427 -35.749  1.00  5.020          O  
ATOM  10526  CB  SER A 720     -23.770   2.774 -33.495  1.00  7.170          C  
ATOM  10527  OG  SER A 720     -23.293   4.026 -33.914  1.00  7.170          O  
ATOM  10528  H   SER A 720     -24.300  -0.107 -34.339  1.00  6.170          H  
ATOM  10529  HA  SER A 720     -25.328   2.582 -34.948  1.00  6.130          H  
ATOM  10530 1HB  SER A 720     -24.485   2.911 -32.684  1.00  8.600          H  
ATOM  10531 2HB  SER A 720     -22.945   2.176 -33.102  1.00  8.600          H  
ATOM  10532  HG  SER A 720     -22.984   4.464 -33.115  1.00  8.600          H  
ATOM  10533  N   THR A 721     -23.939   2.570 -36.946  1.00  5.240          N  
ATOM  10534  CA  THR A 721     -23.161   2.618 -38.183  1.00  5.300          C  
ATOM  10535  C   THR A 721     -23.239   4.002 -38.797  1.00  5.330          C  
ATOM  10536  O   THR A 721     -24.130   4.793 -38.463  1.00  5.360          O  
ATOM  10537  CB  THR A 721     -23.697   1.650 -39.266  1.00  7.400          C  
ATOM  10538  OG1 THR A 721     -24.972   2.118 -39.702  1.00  7.400          O  
ATOM  10539  CG2 THR A 721     -23.851   0.246 -38.739  1.00  7.400          C  
ATOM  10540  H   THR A 721     -24.876   2.993 -36.935  1.00  6.290          H  
ATOM  10541  HA  THR A 721     -22.117   2.395 -37.968  1.00  6.360          H  
ATOM  10542  HB  THR A 721     -23.011   1.638 -40.113  1.00  8.880          H  
ATOM  10543  HG1 THR A 721     -24.839   2.933 -40.196  1.00  8.880          H  
ATOM  10544 1HG2 THR A 721     -24.233  -0.358 -39.528  1.00  8.880          H  
ATOM  10545 2HG2 THR A 721     -22.897  -0.130 -38.409  1.00  8.880          H  
ATOM  10546 3HG2 THR A 721     -24.544   0.234 -37.911  1.00  8.880          H  
ATOM  10547  N   VAL A 722     -22.342   4.259 -39.735  1.00  5.350          N  
ATOM  10548  CA  VAL A 722     -22.400   5.479 -40.533  1.00  5.420          C  
ATOM  10549  C   VAL A 722     -22.330   5.121 -42.016  1.00  5.540          C  
ATOM  10550  O   VAL A 722     -21.566   4.235 -42.429  1.00  5.540          O  
ATOM  10551  CB  VAL A 722     -21.301   6.511 -40.137  1.00  7.560          C  
ATOM  10552  CG1 VAL A 722     -21.527   7.090 -38.753  1.00  7.560          C  
ATOM  10553  CG2 VAL A 722     -20.011   5.856 -40.091  1.00  7.560          C  
ATOM  10554  H   VAL A 722     -21.637   3.535 -39.924  1.00  6.420          H  
ATOM  10555  HA  VAL A 722     -23.363   5.960 -40.356  1.00  6.500          H  
ATOM  10556  HB  VAL A 722     -21.307   7.318 -40.861  1.00  9.070          H  
ATOM  10557 1HG1 VAL A 722     -20.738   7.802 -38.517  1.00  9.070          H  
ATOM  10558 2HG1 VAL A 722     -22.465   7.591 -38.733  1.00  9.070          H  
ATOM  10559 3HG1 VAL A 722     -21.526   6.292 -38.014  1.00  9.070          H  
ATOM  10560 1HG2 VAL A 722     -19.237   6.567 -39.817  1.00  9.070          H  
ATOM  10561 2HG2 VAL A 722     -20.079   5.086 -39.340  1.00  9.070          H  
ATOM  10562 3HG2 VAL A 722     -19.770   5.420 -41.021  1.00  9.070          H  
ATOM  10563  N   VAL A 723     -23.081   5.868 -42.809  1.00  5.660          N  
ATOM  10564  CA  VAL A 723     -23.143   5.706 -44.259  1.00  5.800          C  
ATOM  10565  C   VAL A 723     -22.560   6.921 -44.938  1.00  5.870          C  
ATOM  10566  O   VAL A 723     -22.826   8.056 -44.544  1.00  5.880          O  
ATOM  10567  CB  VAL A 723     -24.601   5.458 -44.725  1.00  8.060          C  
ATOM  10568  CG1 VAL A 723     -25.483   6.567 -44.336  1.00  8.060          C  
ATOM  10569  CG2 VAL A 723     -24.679   5.286 -46.261  1.00  8.060          C  
ATOM  10570  H   VAL A 723     -23.667   6.571 -42.347  1.00  6.790          H  
ATOM  10571  HA  VAL A 723     -22.550   4.840 -44.544  1.00  6.960          H  
ATOM  10572  HB  VAL A 723     -24.956   4.582 -44.231  1.00  9.680          H  
ATOM  10573 1HG1 VAL A 723     -26.458   6.336 -44.648  1.00  9.680          H  
ATOM  10574 2HG1 VAL A 723     -25.473   6.683 -43.270  1.00  9.680          H  
ATOM  10575 3HG1 VAL A 723     -25.172   7.482 -44.808  1.00  9.680          H  
ATOM  10576 1HG2 VAL A 723     -25.706   5.098 -46.549  1.00  9.680          H  
ATOM  10577 2HG2 VAL A 723     -24.335   6.186 -46.759  1.00  9.680          H  
ATOM  10578 3HG2 VAL A 723     -24.067   4.453 -46.572  1.00  9.680          H  
ATOM  10579  N   SER A 724     -21.754   6.680 -45.953  1.00  5.910          N  
ATOM  10580  CA  SER A 724     -21.109   7.750 -46.700  1.00  5.980          C  
ATOM  10581  C   SER A 724     -21.548   7.751 -48.144  1.00  6.120          C  
ATOM  10582  O   SER A 724     -21.826   6.692 -48.724  1.00  6.170          O  
ATOM  10583  CB  SER A 724     -19.620   7.579 -46.650  1.00  8.340          C  
ATOM  10584  OG  SER A 724     -18.967   8.531 -47.414  1.00  8.340          O  
ATOM  10585  H   SER A 724     -21.596   5.705 -46.226  1.00  7.090          H  
ATOM  10586  HA  SER A 724     -21.380   8.709 -46.262  1.00  7.180          H  
ATOM  10587 1HB  SER A 724     -19.278   7.652 -45.638  1.00 10.010          H  
ATOM  10588 2HB  SER A 724     -19.364   6.582 -47.014  1.00 10.010          H  
ATOM  10589  HG  SER A 724     -18.058   8.187 -47.467  1.00 10.010          H  
ATOM  10590  N   GLY A 725     -21.645   8.938 -48.744  1.00  6.200          N  
ATOM  10591  CA  GLY A 725     -22.008   8.953 -50.156  1.00  6.330          C  
ATOM  10592  C   GLY A 725     -22.445  10.278 -50.781  1.00  6.410          C  
ATOM  10593  O   GLY A 725     -22.246  11.362 -50.231  1.00  6.380          O  
ATOM  10594  H   GLY A 725     -21.456   9.792 -48.208  1.00  7.440          H  
ATOM  10595 1HA  GLY A 725     -21.188   8.537 -50.739  1.00  7.600          H  
ATOM  10596 2HA  GLY A 725     -22.821   8.255 -50.270  1.00  7.600          H  
ATOM  10597  N   THR A 726     -23.010  10.137 -51.990  1.00  6.510          N  
ATOM  10598  CA  THR A 726     -23.559  11.188 -52.867  1.00  6.610          C  
ATOM  10599  C   THR A 726     -24.699  11.908 -52.143  1.00  6.600          C  
ATOM  10600  O   THR A 726     -25.543  11.240 -51.536  1.00  6.580          O  
ATOM  10601  CB  THR A 726     -24.101  10.570 -54.193  1.00  9.210          C  
ATOM  10602  OG1 THR A 726     -23.047   9.871 -54.891  1.00  9.210          O  
ATOM  10603  CG2 THR A 726     -24.649  11.646 -55.113  1.00  9.210          C  
ATOM  10604  H   THR A 726     -23.065   9.167 -52.328  1.00  7.810          H  
ATOM  10605  HA  THR A 726     -22.778  11.913 -53.097  1.00  7.930          H  
ATOM  10606  HB  THR A 726     -24.891   9.874 -53.960  1.00 11.060          H  
ATOM  10607  HG1 THR A 726     -23.450   9.278 -55.604  1.00 11.060          H  
ATOM  10608 1HG2 THR A 726     -25.015  11.172 -56.026  1.00 11.060          H  
ATOM  10609 2HG2 THR A 726     -25.455  12.169 -54.645  1.00 11.060          H  
ATOM  10610 3HG2 THR A 726     -23.852  12.349 -55.362  1.00 11.060          H  
ATOM  10611  N   THR A 727     -24.773  13.251 -52.224  1.00  6.640          N  
ATOM  10612  CA  THR A 727     -25.840  13.954 -51.482  1.00  6.650          C  
ATOM  10613  C   THR A 727     -27.244  13.497 -51.849  1.00  6.730          C  
ATOM  10614  O   THR A 727     -28.083  13.338 -50.966  1.00  6.690          O  
ATOM  10615  CB  THR A 727     -25.851  15.481 -51.712  1.00  9.310          C  
ATOM  10616  OG1 THR A 727     -26.015  15.750 -53.118  1.00  9.310          O  
ATOM  10617  CG2 THR A 727     -24.597  16.125 -51.205  1.00  9.310          C  
ATOM  10618  H   THR A 727     -24.057  13.762 -52.755  1.00  7.970          H  
ATOM  10619  HA  THR A 727     -25.688  13.768 -50.419  1.00  7.980          H  
ATOM  10620  HB  THR A 727     -26.704  15.903 -51.177  1.00 11.170          H  
ATOM  10621  HG1 THR A 727     -26.334  16.653 -53.237  1.00 11.170          H  
ATOM  10622 1HG2 THR A 727     -24.639  17.201 -51.372  1.00 11.170          H  
ATOM  10623 2HG2 THR A 727     -24.482  15.927 -50.142  1.00 11.170          H  
ATOM  10624 3HG2 THR A 727     -23.785  15.729 -51.726  1.00 11.170          H  
ATOM  10625  N   HIS A 728     -27.503  13.224 -53.122  1.00  6.840          N  
ATOM  10626  CA  HIS A 728     -28.836  12.764 -53.496  1.00  6.940          C  
ATOM  10627  C   HIS A 728     -29.217  11.486 -52.792  1.00  6.850          C  
ATOM  10628  O   HIS A 728     -30.282  11.393 -52.168  1.00  6.860          O  
ATOM  10629  CB  HIS A 728     -28.946  12.523 -54.998  1.00  9.680          C  
ATOM  10630  CG  HIS A 728     -30.201  11.774 -55.373  1.00  9.680          C  
ATOM  10631  ND1 HIS A 728     -31.471  12.321 -55.308  1.00  9.680          N  
ATOM  10632  CD2 HIS A 728     -30.357  10.501 -55.811  1.00  9.680          C  
ATOM  10633  CE1 HIS A 728     -32.347  11.406 -55.699  1.00  9.680          C  
ATOM  10634  NE2 HIS A 728     -31.692  10.299 -56.007  1.00  9.680          N  
ATOM  10635  H   HIS A 728     -26.776  13.382 -53.805  1.00  8.210          H  
ATOM  10636  HA  HIS A 728     -29.568  13.522 -53.218  1.00  8.330          H  
ATOM  10637 1HB  HIS A 728     -28.944  13.479 -55.520  1.00 11.610          H  
ATOM  10638 2HB  HIS A 728     -28.086  11.955 -55.344  1.00 11.610          H  
ATOM  10639  HD1 HIS A 728     -31.762  13.028 -54.659  1.00 11.610          H  
ATOM  10640  HD2 HIS A 728     -29.647   9.699 -56.008  1.00 11.610          H  
ATOM  10641  HE1 HIS A 728     -33.415  11.633 -55.715  1.00 11.610          H  
ATOM  10642  N   ALA A 729     -28.358  10.487 -52.906  1.00  6.790          N  
ATOM  10643  CA  ALA A 729     -28.648   9.217 -52.294  1.00  6.730          C  
ATOM  10644  C   ALA A 729     -28.763   9.358 -50.783  1.00  6.630          C  
ATOM  10645  O   ALA A 729     -29.614   8.717 -50.176  1.00  6.630          O  
ATOM  10646  CB  ALA A 729     -27.597   8.214 -52.670  1.00  9.450          C  
ATOM  10647  H   ALA A 729     -27.505  10.627 -53.424  1.00  8.150          H  
ATOM  10648  HA  ALA A 729     -29.609   8.878 -52.669  1.00  8.080          H  
ATOM  10649 1HB  ALA A 729     -27.867   7.268 -52.232  1.00 11.340          H  
ATOM  10650 2HB  ALA A 729     -27.563   8.118 -53.752  1.00 11.340          H  
ATOM  10651 3HB  ALA A 729     -26.627   8.544 -52.298  1.00 11.340          H  
ATOM  10652  N   LEU A 730     -27.927  10.200 -50.161  1.00  6.570          N  
ATOM  10653  CA  LEU A 730     -28.000  10.380 -48.717  1.00  6.490          C  
ATOM  10654  C   LEU A 730     -29.311  11.019 -48.285  1.00  6.540          C  
ATOM  10655  O   LEU A 730     -29.878  10.627 -47.264  1.00  6.490          O  
ATOM  10656  CB  LEU A 730     -26.829  11.216 -48.219  1.00  9.120          C  
ATOM  10657  CG  LEU A 730     -25.439  10.549 -48.255  1.00  9.120          C  
ATOM  10658  CD1 LEU A 730     -24.428  11.593 -48.018  1.00  9.120          C  
ATOM  10659  CD2 LEU A 730     -25.302   9.453 -47.143  1.00  9.120          C  
ATOM  10660  H   LEU A 730     -27.209  10.698 -50.697  1.00  7.880          H  
ATOM  10661  HA  LEU A 730     -27.938   9.401 -48.262  1.00  7.790          H  
ATOM  10662 1HB  LEU A 730     -26.779  12.113 -48.834  1.00 10.940          H  
ATOM  10663 2HB  LEU A 730     -27.032  11.520 -47.195  1.00 10.940          H  
ATOM  10664  HG  LEU A 730     -25.267  10.107 -49.238  1.00 10.940          H  
ATOM  10665 1HD1 LEU A 730     -23.474  11.127 -48.061  1.00 10.940          H  
ATOM  10666 2HD1 LEU A 730     -24.490  12.358 -48.790  1.00 10.940          H  
ATOM  10667 3HD1 LEU A 730     -24.573  12.047 -47.042  1.00 10.940          H  
ATOM  10668 1HD2 LEU A 730     -24.301   9.020 -47.186  1.00 10.940          H  
ATOM  10669 2HD2 LEU A 730     -25.451   9.901 -46.168  1.00 10.940          H  
ATOM  10670 3HD2 LEU A 730     -26.031   8.666 -47.285  1.00 10.940          H  
ATOM  10671  N   ASP A 731     -29.825  11.999 -49.034  1.00  6.650          N  
ATOM  10672  CA  ASP A 731     -31.105  12.591 -48.645  1.00  6.740          C  
ATOM  10673  C   ASP A 731     -32.225  11.564 -48.727  1.00  6.820          C  
ATOM  10674  O   ASP A 731     -33.108  11.523 -47.850  1.00  6.840          O  
ATOM  10675  CB  ASP A 731     -31.460  13.805 -49.511  1.00  9.400          C  
ATOM  10676  CG  ASP A 731     -30.638  15.081 -49.206  1.00  9.400          C  
ATOM  10677  OD1 ASP A 731     -29.969  15.138 -48.177  1.00  9.400          O  
ATOM  10678  OD2 ASP A 731     -30.716  15.998 -49.990  1.00  9.400          O  
ATOM  10679  H   ASP A 731     -29.300  12.368 -49.836  1.00  7.980          H  
ATOM  10680  HA  ASP A 731     -31.037  12.920 -47.613  1.00  8.090          H  
ATOM  10681 1HB  ASP A 731     -31.291  13.540 -50.563  1.00 11.280          H  
ATOM  10682 2HB  ASP A 731     -32.518  14.030 -49.401  1.00 11.280          H  
ATOM  10683  N   GLU A 732     -32.180  10.715 -49.760  1.00  6.880          N  
ATOM  10684  CA  GLU A 732     -33.197   9.688 -49.938  1.00  6.960          C  
ATOM  10685  C   GLU A 732     -33.033   8.573 -48.896  1.00  6.850          C  
ATOM  10686  O   GLU A 732     -34.025   8.002 -48.420  1.00  6.900          O  
ATOM  10687  CB  GLU A 732     -33.122   9.123 -51.347  1.00  9.710          C  
ATOM  10688  CG  GLU A 732     -33.496  10.098 -52.464  1.00  9.710          C  
ATOM  10689  CD  GLU A 732     -34.887  10.606 -52.376  1.00  9.710          C  
ATOM  10690  OE1 GLU A 732     -35.767   9.827 -52.112  1.00  9.710          O  
ATOM  10691  OE2 GLU A 732     -35.077  11.784 -52.579  1.00  9.710          O  
ATOM  10692  H   GLU A 732     -31.447  10.833 -50.473  1.00  8.260          H  
ATOM  10693  HA  GLU A 732     -34.176  10.145 -49.801  1.00  8.350          H  
ATOM  10694 1HB  GLU A 732     -32.099   8.802 -51.534  1.00 11.650          H  
ATOM  10695 2HB  GLU A 732     -33.775   8.260 -51.424  1.00 11.650          H  
ATOM  10696 1HG  GLU A 732     -32.812  10.945 -52.433  1.00 11.650          H  
ATOM  10697 2HG  GLU A 732     -33.361   9.603 -53.419  1.00 11.650          H  
ATOM  10698  N   LEU A 733     -31.778   8.263 -48.550  1.00  6.690          N  
ATOM  10699  CA  LEU A 733     -31.426   7.248 -47.569  1.00  6.560          C  
ATOM  10700  C   LEU A 733     -31.910   7.690 -46.208  1.00  6.540          C  
ATOM  10701  O   LEU A 733     -32.559   6.914 -45.508  1.00  6.540          O  
ATOM  10702  CB  LEU A 733     -29.899   7.031 -47.571  1.00  9.240          C  
ATOM  10703  CG  LEU A 733     -29.238   5.926 -46.663  1.00  9.240          C  
ATOM  10704  CD1 LEU A 733     -29.078   6.451 -45.250  1.00  9.240          C  
ATOM  10705  CD2 LEU A 733     -30.046   4.622 -46.695  1.00  9.240          C  
ATOM  10706  H   LEU A 733     -31.014   8.731 -49.035  1.00  8.030          H  
ATOM  10707  HA  LEU A 733     -31.925   6.321 -47.843  1.00  7.870          H  
ATOM  10708 1HB  LEU A 733     -29.610   6.818 -48.586  1.00 11.080          H  
ATOM  10709 2HB  LEU A 733     -29.443   7.967 -47.295  1.00 11.080          H  
ATOM  10710  HG  LEU A 733     -28.246   5.724 -47.035  1.00 11.080          H  
ATOM  10711 1HD1 LEU A 733     -28.595   5.695 -44.661  1.00 11.080          H  
ATOM  10712 2HD1 LEU A 733     -28.469   7.356 -45.269  1.00 11.080          H  
ATOM  10713 3HD1 LEU A 733     -30.001   6.680 -44.794  1.00 11.080          H  
ATOM  10714 1HD2 LEU A 733     -29.547   3.880 -46.079  1.00 11.080          H  
ATOM  10715 2HD2 LEU A 733     -31.049   4.776 -46.315  1.00 11.080          H  
ATOM  10716 3HD2 LEU A 733     -30.106   4.255 -47.724  1.00 11.080          H  
ATOM  10717  N   HIS A 734     -31.590   8.930 -45.814  1.00  6.530          N  
ATOM  10718  CA  HIS A 734     -31.999   9.463 -44.523  1.00  6.520          C  
ATOM  10719  C   HIS A 734     -33.513   9.443 -44.420  1.00  6.660          C  
ATOM  10720  O   HIS A 734     -34.060   8.981 -43.413  1.00  6.650          O  
ATOM  10721  CB  HIS A 734     -31.471  10.890 -44.298  1.00  9.130          C  
ATOM  10722  CG  HIS A 734     -31.897  11.470 -42.963  1.00  9.130          C  
ATOM  10723  ND1 HIS A 734     -33.065  12.195 -42.797  1.00  9.130          N  
ATOM  10724  CD2 HIS A 734     -31.327  11.404 -41.739  1.00  9.130          C  
ATOM  10725  CE1 HIS A 734     -33.199  12.523 -41.523  1.00  9.130          C  
ATOM  10726  NE2 HIS A 734     -32.162  12.056 -40.863  1.00  9.130          N  
ATOM  10727  H   HIS A 734     -31.030   9.522 -46.425  1.00  7.840          H  
ATOM  10728  HA  HIS A 734     -31.600   8.836 -43.729  1.00  7.820          H  
ATOM  10729 1HB  HIS A 734     -30.380  10.885 -44.347  1.00 10.960          H  
ATOM  10730 2HB  HIS A 734     -31.831  11.543 -45.098  1.00 10.960          H  
ATOM  10731  HD2 HIS A 734     -30.399  10.909 -41.483  1.00 10.960          H  
ATOM  10732  HE1 HIS A 734     -34.032  13.080 -41.091  1.00 10.960          H  
ATOM  10733  HE2 HIS A 734     -32.010  12.148 -39.847  1.00 10.960          H  
ATOM  10734  N   THR A 735     -34.199   9.909 -45.474  1.00  6.800          N  
ATOM  10735  CA  THR A 735     -35.649   9.944 -45.486  1.00  6.950          C  
ATOM  10736  C   THR A 735     -36.212   8.538 -45.285  1.00  6.970          C  
ATOM  10737  O   THR A 735     -37.152   8.347 -44.497  1.00  7.010          O  
ATOM  10738  CB  THR A 735     -36.170  10.535 -46.820  1.00  9.670          C  
ATOM  10739  OG1 THR A 735     -35.682  11.881 -46.977  1.00  9.670          O  
ATOM  10740  CG2 THR A 735     -37.699  10.564 -46.818  1.00  9.670          C  
ATOM  10741  H   THR A 735     -33.705  10.302 -46.277  1.00  8.160          H  
ATOM  10742  HA  THR A 735     -35.988  10.575 -44.665  1.00  8.340          H  
ATOM  10743  HB  THR A 735     -35.816   9.930 -47.655  1.00 11.600          H  
ATOM  10744  HG1 THR A 735     -34.728  11.859 -47.224  1.00 11.600          H  
ATOM  10745 1HG2 THR A 735     -38.048  10.989 -47.757  1.00 11.600          H  
ATOM  10746 2HG2 THR A 735     -38.097   9.554 -46.713  1.00 11.600          H  
ATOM  10747 3HG2 THR A 735     -38.050  11.176 -45.990  1.00 11.600          H  
ATOM  10748  N   THR A 736     -35.652   7.558 -46.009  1.00  6.930          N  
ATOM  10749  CA  THR A 736     -36.076   6.169 -45.926  1.00  6.960          C  
ATOM  10750  C   THR A 736     -35.830   5.606 -44.528  1.00  6.830          C  
ATOM  10751  O   THR A 736     -36.699   4.935 -43.962  1.00  6.900          O  
ATOM  10752  CB  THR A 736     -35.325   5.303 -46.963  1.00  9.730          C  
ATOM  10753  OG1 THR A 736     -35.604   5.782 -48.290  1.00  9.730          O  
ATOM  10754  CG2 THR A 736     -35.794   3.860 -46.858  1.00  9.730          C  
ATOM  10755  H   THR A 736     -34.921   7.790 -46.684  1.00  8.320          H  
ATOM  10756  HA  THR A 736     -37.143   6.119 -46.136  1.00  8.350          H  
ATOM  10757  HB  THR A 736     -34.253   5.354 -46.778  1.00 11.680          H  
ATOM  10758  HG1 THR A 736     -35.169   6.656 -48.420  1.00 11.680          H  
ATOM  10759 1HG2 THR A 736     -35.265   3.255 -47.592  1.00 11.680          H  
ATOM  10760 2HG2 THR A 736     -35.596   3.475 -45.873  1.00 11.680          H  
ATOM  10761 3HG2 THR A 736     -36.862   3.814 -47.052  1.00 11.680          H  
ATOM  10762  N   CYS A 737     -34.643   5.867 -43.976  1.00  6.650          N  
ATOM  10763  CA  CYS A 737     -34.281   5.370 -42.663  1.00  6.520          C  
ATOM  10764  C   CYS A 737     -35.205   5.928 -41.600  1.00  6.600          C  
ATOM  10765  O   CYS A 737     -35.722   5.172 -40.774  1.00  6.620          O  
ATOM  10766  CB  CYS A 737     -32.833   5.767 -42.344  1.00  9.180          C  
ATOM  10767  SG  CYS A 737     -31.607   4.894 -43.303  1.00  9.180          S  
ATOM  10768  H   CYS A 737     -33.963   6.407 -44.507  1.00  7.980          H  
ATOM  10769  HA  CYS A 737     -34.362   4.289 -42.659  1.00  7.820          H  
ATOM  10770 1HB  CYS A 737     -32.712   6.829 -42.556  1.00 11.020          H  
ATOM  10771 2HB  CYS A 737     -32.610   5.638 -41.308  1.00 11.020          H  
ATOM  10772  HG  CYS A 737     -31.818   5.611 -44.445  1.00 11.020          H  
ATOM  10773  N   ASP A 738     -35.507   7.226 -41.679  1.00  6.680          N  
ATOM  10774  CA  ASP A 738     -36.381   7.871 -40.714  1.00  6.790          C  
ATOM  10775  C   ASP A 738     -37.782   7.252 -40.816  1.00  6.990          C  
ATOM  10776  O   ASP A 738     -38.386   6.872 -39.806  1.00  7.070          O  
ATOM  10777  CB  ASP A 738     -36.404   9.385 -41.006  1.00  9.460          C  
ATOM  10778  CG  ASP A 738     -37.087  10.270 -39.959  1.00  9.460          C  
ATOM  10779  OD1 ASP A 738     -36.533  10.456 -38.897  1.00  9.460          O  
ATOM  10780  OD2 ASP A 738     -38.143  10.774 -40.253  1.00  9.460          O  
ATOM  10781  H   ASP A 738     -35.055   7.808 -42.390  1.00  8.020          H  
ATOM  10782  HA  ASP A 738     -35.984   7.702 -39.712  1.00  8.150          H  
ATOM  10783 1HB  ASP A 738     -35.372   9.731 -41.128  1.00 11.350          H  
ATOM  10784 2HB  ASP A 738     -36.898   9.547 -41.967  1.00 11.350          H  
ATOM  10785  N   THR A 739     -38.258   7.056 -42.054  1.00  7.080          N  
ATOM  10786  CA  THR A 739     -39.575   6.495 -42.342  1.00  7.300          C  
ATOM  10787  C   THR A 739     -39.730   5.107 -41.731  1.00  7.290          C  
ATOM  10788  O   THR A 739     -40.763   4.787 -41.138  1.00  7.440          O  
ATOM  10789  CB  THR A 739     -39.821   6.430 -43.869  1.00 10.130          C  
ATOM  10790  OG1 THR A 739     -39.781   7.760 -44.416  1.00 10.130          O  
ATOM  10791  CG2 THR A 739     -41.178   5.804 -44.174  1.00 10.130          C  
ATOM  10792  H   THR A 739     -37.709   7.381 -42.849  1.00  8.500          H  
ATOM  10793  HA  THR A 739     -40.327   7.147 -41.901  1.00  8.760          H  
ATOM  10794  HB  THR A 739     -39.043   5.836 -44.335  1.00 12.160          H  
ATOM  10795  HG1 THR A 739     -38.867   8.106 -44.342  1.00 12.160          H  
ATOM  10796 1HG2 THR A 739     -41.322   5.777 -45.252  1.00 12.160          H  
ATOM  10797 2HG2 THR A 739     -41.224   4.788 -43.784  1.00 12.160          H  
ATOM  10798 3HG2 THR A 739     -41.965   6.401 -43.717  1.00 12.160          H  
ATOM  10799  N   GLN A 740     -38.685   4.290 -41.846  1.00  7.180          N  
ATOM  10800  CA  GLN A 740     -38.689   2.928 -41.331  1.00  7.170          C  
ATOM  10801  C   GLN A 740     -38.399   2.812 -39.823  1.00  6.950          C  
ATOM  10802  O   GLN A 740     -38.315   1.696 -39.304  1.00  6.920          O  
ATOM  10803  CB  GLN A 740     -37.691   2.058 -42.106  1.00 10.040          C  
ATOM  10804  CG  GLN A 740     -38.063   1.830 -43.571  1.00 10.040          C  
ATOM  10805  CD  GLN A 740     -37.063   0.951 -44.300  1.00 10.040          C  
ATOM  10806  OE1 GLN A 740     -36.273   0.238 -43.674  1.00 10.040          O  
ATOM  10807  NE2 GLN A 740     -37.093   0.988 -45.624  1.00 10.040          N  
ATOM  10808  H   GLN A 740     -37.878   4.614 -42.392  1.00  8.620          H  
ATOM  10809  HA  GLN A 740     -39.684   2.519 -41.499  1.00  8.600          H  
ATOM  10810 1HB  GLN A 740     -36.709   2.543 -42.084  1.00 12.050          H  
ATOM  10811 2HB  GLN A 740     -37.591   1.090 -41.620  1.00 12.050          H  
ATOM  10812 1HG  GLN A 740     -39.038   1.351 -43.614  1.00 12.050          H  
ATOM  10813 2HG  GLN A 740     -38.102   2.794 -44.077  1.00 12.050          H  
ATOM  10814 1HE2 GLN A 740     -36.455   0.426 -46.154  1.00 12.050          H  
ATOM  10815 2HE2 GLN A 740     -37.755   1.572 -46.097  1.00 12.050          H  
ATOM  10816  N   GLY A 741     -38.236   3.935 -39.110  1.00  6.850          N  
ATOM  10817  CA  GLY A 741     -37.986   3.874 -37.674  1.00  6.700          C  
ATOM  10818  C   GLY A 741     -36.519   3.874 -37.244  1.00  6.490          C  
ATOM  10819  O   GLY A 741     -36.211   3.533 -36.097  1.00  6.540          O  
ATOM  10820  H   GLY A 741     -38.314   4.856 -39.553  1.00  8.220          H  
ATOM  10821 1HA  GLY A 741     -38.482   4.729 -37.213  1.00  8.040          H  
ATOM  10822 2HA  GLY A 741     -38.473   2.989 -37.272  1.00  8.040          H  
ATOM  10823  N   VAL A 742     -35.608   4.232 -38.140  1.00  6.270          N  
ATOM  10824  CA  VAL A 742     -34.201   4.276 -37.808  1.00  6.060          C  
ATOM  10825  C   VAL A 742     -33.826   5.707 -37.496  1.00  6.060          C  
ATOM  10826  O   VAL A 742     -33.822   6.561 -38.380  1.00  6.140          O  
ATOM  10827  CB  VAL A 742     -33.370   3.826 -39.019  1.00  8.570          C  
ATOM  10828  CG1 VAL A 742     -31.860   3.886 -38.701  1.00  8.570          C  
ATOM  10829  CG2 VAL A 742     -33.839   2.434 -39.488  1.00  8.570          C  
ATOM  10830  H   VAL A 742     -35.874   4.532 -39.079  1.00  7.520          H  
ATOM  10831  HA  VAL A 742     -34.003   3.641 -36.943  1.00  7.270          H  
ATOM  10832  HB  VAL A 742     -33.542   4.503 -39.791  1.00 10.280          H  
ATOM  10833 1HG1 VAL A 742     -31.302   3.616 -39.585  1.00 10.280          H  
ATOM  10834 2HG1 VAL A 742     -31.572   4.895 -38.406  1.00 10.280          H  
ATOM  10835 3HG1 VAL A 742     -31.629   3.195 -37.889  1.00 10.280          H  
ATOM  10836 1HG2 VAL A 742     -33.286   2.141 -40.376  1.00 10.280          H  
ATOM  10837 2HG2 VAL A 742     -33.675   1.708 -38.693  1.00 10.280          H  
ATOM  10838 3HG2 VAL A 742     -34.906   2.468 -39.733  1.00 10.280          H  
ATOM  10839  N   ARG A 743     -33.479   5.988 -36.255  1.00  5.960          N  
ATOM  10840  CA  ARG A 743     -33.114   7.356 -35.936  1.00  5.970          C  
ATOM  10841  C   ARG A 743     -31.889   7.700 -36.767  1.00  5.860          C  
ATOM  10842  O   ARG A 743     -30.941   6.909 -36.829  1.00  5.750          O  
ATOM  10843  CB  ARG A 743     -32.800   7.524 -34.458  1.00  8.350          C  
ATOM  10844  CG  ARG A 743     -33.977   7.398 -33.504  1.00  8.350          C  
ATOM  10845  CD  ARG A 743     -33.511   7.435 -32.091  1.00  8.350          C  
ATOM  10846  NE  ARG A 743     -32.774   6.210 -31.737  1.00  8.350          N  
ATOM  10847  CZ  ARG A 743     -31.956   6.062 -30.667  1.00  8.350          C  
ATOM  10848  NH1 ARG A 743     -31.737   7.069 -29.843  1.00  8.350          N  
ATOM  10849  NH2 ARG A 743     -31.369   4.893 -30.449  1.00  8.350          N  
ATOM  10850  H   ARG A 743     -33.503   5.258 -35.558  1.00  7.150          H  
ATOM  10851  HA  ARG A 743     -33.931   8.024 -36.211  1.00  7.160          H  
ATOM  10852 1HB  ARG A 743     -32.066   6.816 -34.156  1.00 10.020          H  
ATOM  10853 2HB  ARG A 743     -32.368   8.512 -34.303  1.00 10.020          H  
ATOM  10854 1HG  ARG A 743     -34.667   8.227 -33.663  1.00 10.020          H  
ATOM  10855 2HG  ARG A 743     -34.495   6.455 -33.676  1.00 10.020          H  
ATOM  10856 1HD  ARG A 743     -32.850   8.289 -31.959  1.00 10.020          H  
ATOM  10857 2HD  ARG A 743     -34.369   7.526 -31.425  1.00 10.020          H  
ATOM  10858  HE  ARG A 743     -32.925   5.396 -32.320  1.00 10.020          H  
ATOM  10859 1HH1 ARG A 743     -32.179   7.961 -30.000  1.00 10.020          H  
ATOM  10860 2HH1 ARG A 743     -31.125   6.948 -29.048  1.00 10.020          H  
ATOM  10861 1HH2 ARG A 743     -31.535   4.117 -31.075  1.00 10.020          H  
ATOM  10862 2HH2 ARG A 743     -30.757   4.773 -29.655  1.00 10.020          H  
ATOM  10863  N   ALA A 744     -31.865   8.882 -37.376  1.00  5.950          N  
ATOM  10864  CA  ALA A 744     -30.695   9.220 -38.170  1.00  5.880          C  
ATOM  10865  C   ALA A 744     -30.398  10.721 -38.192  1.00  5.860          C  
ATOM  10866  O   ALA A 744     -31.312  11.562 -38.115  1.00  5.890          O  
ATOM  10867  CB  ALA A 744     -30.898   8.692 -39.584  1.00  8.260          C  
ATOM  10868  H   ALA A 744     -32.665   9.496 -37.328  1.00  7.140          H  
ATOM  10869  HA  ALA A 744     -29.843   8.731 -37.716  1.00  7.060          H  
ATOM  10870 1HB  ALA A 744     -30.014   8.901 -40.172  1.00  9.910          H  
ATOM  10871 2HB  ALA A 744     -31.065   7.614 -39.546  1.00  9.910          H  
ATOM  10872 3HB  ALA A 744     -31.763   9.170 -40.032  1.00  9.910          H  
ATOM  10873  N   ARG A 745     -29.106  11.040 -38.357  1.00  5.850          N  
ATOM  10874  CA  ARG A 745     -28.628  12.431 -38.418  1.00  5.860          C  
ATOM  10875  C   ARG A 745     -27.548  12.692 -39.469  1.00  5.880          C  
ATOM  10876  O   ARG A 745     -26.639  11.891 -39.681  1.00  5.820          O  
ATOM  10877  CB  ARG A 745     -28.056  12.870 -37.070  1.00  8.200          C  
ATOM  10878  CG  ARG A 745     -29.033  12.930 -35.886  1.00  8.200          C  
ATOM  10879  CD  ARG A 745     -30.011  14.049 -36.009  1.00  8.200          C  
ATOM  10880  NE  ARG A 745     -30.855  14.161 -34.829  1.00  8.200          N  
ATOM  10881  CZ  ARG A 745     -31.998  13.470 -34.607  1.00  8.200          C  
ATOM  10882  NH1 ARG A 745     -32.457  12.590 -35.485  1.00  8.200          N  
ATOM  10883  NH2 ARG A 745     -32.671  13.683 -33.483  1.00  8.200          N  
ATOM  10884  H   ARG A 745     -28.450  10.253 -38.424  1.00  7.020          H  
ATOM  10885  HA  ARG A 745     -29.477  13.065 -38.666  1.00  7.030          H  
ATOM  10886 1HB  ARG A 745     -27.255  12.192 -36.789  1.00  9.840          H  
ATOM  10887 2HB  ARG A 745     -27.613  13.862 -37.179  1.00  9.840          H  
ATOM  10888 1HG  ARG A 745     -29.576  11.995 -35.805  1.00  9.840          H  
ATOM  10889 2HG  ARG A 745     -28.466  13.088 -34.970  1.00  9.840          H  
ATOM  10890 1HD  ARG A 745     -29.468  14.987 -36.125  1.00  9.840          H  
ATOM  10891 2HD  ARG A 745     -30.651  13.899 -36.871  1.00  9.840          H  
ATOM  10892  HE  ARG A 745     -30.563  14.817 -34.117  1.00  9.840          H  
ATOM  10893 1HH1 ARG A 745     -31.959  12.396 -36.372  1.00  9.840          H  
ATOM  10894 2HH1 ARG A 745     -33.316  12.098 -35.295  1.00  9.840          H  
ATOM  10895 1HH2 ARG A 745     -32.329  14.354 -32.808  1.00  9.840          H  
ATOM  10896 2HH2 ARG A 745     -33.526  13.179 -33.300  1.00  9.840          H  
ATOM  10897  N   ARG A 746     -27.615  13.856 -40.103  1.00  5.990          N  
ATOM  10898  CA  ARG A 746     -26.602  14.236 -41.088  1.00  6.040          C  
ATOM  10899  C   ARG A 746     -25.336  14.764 -40.419  1.00  5.940          C  
ATOM  10900  O   ARG A 746     -25.403  15.617 -39.529  1.00  5.910          O  
ATOM  10901  CB  ARG A 746     -27.179  15.271 -42.041  1.00  8.440          C  
ATOM  10902  CG  ARG A 746     -26.266  15.798 -43.177  1.00  8.440          C  
ATOM  10903  CD  ARG A 746     -25.888  14.731 -44.171  1.00  8.440          C  
ATOM  10904  NE  ARG A 746     -27.034  13.983 -44.659  1.00  8.440          N  
ATOM  10905  CZ  ARG A 746     -27.872  14.378 -45.638  1.00  8.440          C  
ATOM  10906  NH1 ARG A 746     -27.728  15.523 -46.266  1.00  8.440          N  
ATOM  10907  NH2 ARG A 746     -28.870  13.621 -45.990  1.00  8.440          N  
ATOM  10908  H   ARG A 746     -28.379  14.491 -39.905  1.00  7.190          H  
ATOM  10909  HA  ARG A 746     -26.334  13.350 -41.664  1.00  7.250          H  
ATOM  10910 1HB  ARG A 746     -28.077  14.863 -42.502  1.00 10.120          H  
ATOM  10911 2HB  ARG A 746     -27.491  16.141 -41.464  1.00 10.120          H  
ATOM  10912 1HG  ARG A 746     -26.784  16.593 -43.705  1.00 10.120          H  
ATOM  10913 2HG  ARG A 746     -25.343  16.199 -42.748  1.00 10.120          H  
ATOM  10914 1HD  ARG A 746     -25.384  15.185 -45.021  1.00 10.120          H  
ATOM  10915 2HD  ARG A 746     -25.212  14.037 -43.706  1.00 10.120          H  
ATOM  10916  HE  ARG A 746     -27.199  13.059 -44.235  1.00 10.120          H  
ATOM  10917 1HH1 ARG A 746     -26.982  16.156 -46.037  1.00 10.120          H  
ATOM  10918 2HH1 ARG A 746     -28.417  15.751 -47.016  1.00 10.120          H  
ATOM  10919 1HH2 ARG A 746     -29.038  12.734 -45.533  1.00 10.120          H  
ATOM  10920 2HH2 ARG A 746     -29.488  13.976 -46.745  1.00 10.120          H  
ATOM  10921  N   ILE A 747     -24.188  14.266 -40.868  1.00  5.900          N  
ATOM  10922  CA  ILE A 747     -22.877  14.651 -40.381  1.00  5.840          C  
ATOM  10923  C   ILE A 747     -22.211  15.564 -41.432  1.00  5.920          C  
ATOM  10924  O   ILE A 747     -22.032  15.132 -42.586  1.00  5.980          O  
ATOM  10925  CB  ILE A 747     -21.991  13.390 -40.261  1.00  8.200          C  
ATOM  10926  CG1 ILE A 747     -22.638  12.328 -39.328  1.00  8.200          C  
ATOM  10927  CG2 ILE A 747     -20.613  13.793 -39.735  1.00  8.200          C  
ATOM  10928  CD1 ILE A 747     -21.986  10.934 -39.430  1.00  8.200          C  
ATOM  10929  H   ILE A 747     -24.213  13.539 -41.580  1.00  7.080          H  
ATOM  10930  HA  ILE A 747     -22.980  15.128 -39.414  1.00  7.010          H  
ATOM  10931  HB  ILE A 747     -21.884  12.955 -41.227  1.00  9.840          H  
ATOM  10932 1HG1 ILE A 747     -22.567  12.674 -38.299  1.00  9.840          H  
ATOM  10933 2HG1 ILE A 747     -23.693  12.222 -39.583  1.00  9.840          H  
ATOM  10934 1HG2 ILE A 747     -19.964  12.929 -39.669  1.00  9.840          H  
ATOM  10935 2HG2 ILE A 747     -20.151  14.514 -40.391  1.00  9.840          H  
ATOM  10936 3HG2 ILE A 747     -20.723  14.236 -38.747  1.00  9.840          H  
ATOM  10937 1HD1 ILE A 747     -22.488  10.253 -38.766  1.00  9.840          H  
ATOM  10938 2HD1 ILE A 747     -22.084  10.570 -40.449  1.00  9.840          H  
ATOM  10939 3HD1 ILE A 747     -20.940  10.972 -39.162  1.00  9.840          H  
ATOM  10940  N   PRO A 748     -21.903  16.841 -41.122  1.00  5.950          N  
ATOM  10941  CA  PRO A 748     -21.201  17.754 -42.007  1.00  6.030          C  
ATOM  10942  C   PRO A 748     -19.889  17.102 -42.388  1.00  6.060          C  
ATOM  10943  O   PRO A 748     -19.161  16.675 -41.485  1.00  6.250          O  
ATOM  10944  CB  PRO A 748     -20.997  18.995 -41.142  1.00  9.040          C  
ATOM  10945  CG  PRO A 748     -22.117  18.926 -40.119  1.00  9.040          C  
ATOM  10946  CD  PRO A 748     -22.297  17.439 -39.834  1.00  9.040          C  
ATOM  10947  HA  PRO A 748     -21.816  17.968 -42.905  1.00  7.240          H  
ATOM  10948 1HB  PRO A 748     -19.996  18.962 -40.680  1.00 10.850          H  
ATOM  10949 2HB  PRO A 748     -21.029  19.901 -41.766  1.00 10.850          H  
ATOM  10950 1HG  PRO A 748     -21.850  19.504 -39.225  1.00 10.850          H  
ATOM  10951 2HG  PRO A 748     -23.028  19.389 -40.537  1.00 10.850          H  
ATOM  10952 1HD  PRO A 748     -21.622  17.105 -39.024  1.00 10.850          H  
ATOM  10953 2HD  PRO A 748     -23.360  17.253 -39.613  1.00 10.850          H  
ATOM  10954  N   VAL A 749     -19.567  17.071 -43.678  1.00  5.960          N  
ATOM  10955  CA  VAL A 749     -18.359  16.433 -44.202  1.00  5.970          C  
ATOM  10956  C   VAL A 749     -18.198  17.065 -45.555  1.00  6.030          C  
ATOM  10957  O   VAL A 749     -17.140  17.523 -45.971  1.00  5.940          O  
ATOM  10958  CB  VAL A 749     -18.509  14.885 -44.366  1.00  8.350          C  
ATOM  10959  CG1 VAL A 749     -17.265  14.308 -44.997  1.00  8.350          C  
ATOM  10960  CG2 VAL A 749     -18.774  14.168 -43.056  1.00  8.350          C  
ATOM  10961  H   VAL A 749     -20.175  17.556 -44.363  1.00  7.150          H  
ATOM  10962  HA  VAL A 749     -17.500  16.676 -43.572  1.00  7.160          H  
ATOM  10963  HB  VAL A 749     -19.308  14.688 -45.021  1.00 10.020          H  
ATOM  10964 1HG1 VAL A 749     -17.394  13.233 -45.145  1.00 10.020          H  
ATOM  10965 2HG1 VAL A 749     -17.092  14.766 -45.946  1.00 10.020          H  
ATOM  10966 3HG1 VAL A 749     -16.408  14.483 -44.349  1.00 10.020          H  
ATOM  10967 1HG2 VAL A 749     -18.863  13.126 -43.235  1.00 10.020          H  
ATOM  10968 2HG2 VAL A 749     -17.956  14.346 -42.365  1.00 10.020          H  
ATOM  10969 3HG2 VAL A 749     -19.676  14.501 -42.623  1.00 10.020          H  
ATOM  10970  N   ASP A 750     -19.336  17.035 -46.235  1.00  6.250          N  
ATOM  10971  CA  ASP A 750     -19.631  17.505 -47.569  1.00  6.390          C  
ATOM  10972  C   ASP A 750     -18.976  16.720 -48.711  1.00  6.410          C  
ATOM  10973  O   ASP A 750     -19.092  17.087 -49.885  1.00  6.550          O  
ATOM  10974  CB  ASP A 750     -19.298  18.977 -47.601  1.00  8.890          C  
ATOM  10975  CG  ASP A 750     -19.977  19.638 -46.362  1.00  8.890          C  
ATOM  10976  OD1 ASP A 750     -20.778  18.960 -45.673  1.00  8.890          O  
ATOM  10977  OD2 ASP A 750     -19.705  20.781 -46.108  1.00  8.890          O  
ATOM  10978  H   ASP A 750     -20.133  16.669 -45.734  1.00  7.500          H  
ATOM  10979  HA  ASP A 750     -20.707  17.444 -47.696  1.00  7.670          H  
ATOM  10980 1HB  ASP A 750     -18.219  19.134 -47.575  1.00 10.670          H  
ATOM  10981 2HB  ASP A 750     -19.688  19.432 -48.507  1.00 10.670          H  
ATOM  10982  N   TYR A 751     -18.395  15.576 -48.400  1.00  6.270          N  
ATOM  10983  CA  TYR A 751     -17.818  14.696 -49.409  1.00  6.290          C  
ATOM  10984  C   TYR A 751     -17.939  13.276 -48.903  1.00  6.170          C  
ATOM  10985  O   TYR A 751     -18.136  13.068 -47.704  1.00  6.060          O  
ATOM  10986  CB  TYR A 751     -16.355  15.039 -49.689  1.00  8.800          C  
ATOM  10987  CG  TYR A 751     -15.428  14.834 -48.532  1.00  8.800          C  
ATOM  10988  CD1 TYR A 751     -14.840  13.620 -48.376  1.00  8.800          C  
ATOM  10989  CD2 TYR A 751     -15.178  15.829 -47.630  1.00  8.800          C  
ATOM  10990  CE1 TYR A 751     -14.043  13.361 -47.321  1.00  8.800          C  
ATOM  10991  CE2 TYR A 751     -14.362  15.579 -46.548  1.00  8.800          C  
ATOM  10992  CZ  TYR A 751     -13.805  14.331 -46.394  1.00  8.800          C  
ATOM  10993  OH  TYR A 751     -13.017  14.035 -45.313  1.00  8.800          O  
ATOM  10994  H   TYR A 751     -18.339  15.316 -47.429  1.00  7.520          H  
ATOM  10995  HA  TYR A 751     -18.390  14.771 -50.334  1.00  7.550          H  
ATOM  10996 1HB  TYR A 751     -16.022  14.389 -50.466  1.00 10.560          H  
ATOM  10997 2HB  TYR A 751     -16.270  16.068 -50.036  1.00 10.560          H  
ATOM  10998  HD1 TYR A 751     -15.027  12.859 -49.097  1.00 10.560          H  
ATOM  10999  HD2 TYR A 751     -15.640  16.806 -47.755  1.00 10.560          H  
ATOM  11000  HE1 TYR A 751     -13.599  12.379 -47.214  1.00 10.560          H  
ATOM  11001  HE2 TYR A 751     -14.179  16.359 -45.814  1.00 10.560          H  
ATOM  11002  HH  TYR A 751     -12.791  13.102 -45.337  1.00 10.560          H  
ATOM  11003  N   ALA A 752     -17.829  12.295 -49.784  1.00  6.220          N  
ATOM  11004  CA  ALA A 752     -17.874  10.920 -49.310  1.00  6.140          C  
ATOM  11005  C   ALA A 752     -16.494  10.378 -49.008  1.00  6.080          C  
ATOM  11006  O   ALA A 752     -15.505  10.722 -49.657  1.00  6.270          O  
ATOM  11007  CB  ALA A 752     -18.546  10.008 -50.306  1.00  8.630          C  
ATOM  11008  H   ALA A 752     -17.700  12.498 -50.781  1.00  7.460          H  
ATOM  11009  HA  ALA A 752     -18.459  10.906 -48.391  1.00  7.370          H  
ATOM  11010 1HB  ALA A 752     -18.603   9.003 -49.898  1.00 10.350          H  
ATOM  11011 2HB  ALA A 752     -19.539  10.375 -50.501  1.00 10.350          H  
ATOM  11012 3HB  ALA A 752     -17.986   9.987 -51.194  1.00 10.350          H  
ATOM  11013  N   SER A 753     -16.452   9.447 -48.082  1.00  5.880          N  
ATOM  11014  CA  SER A 753     -15.233   8.747 -47.712  1.00  5.820          C  
ATOM  11015  C   SER A 753     -15.636   7.316 -47.511  1.00  5.790          C  
ATOM  11016  O   SER A 753     -16.822   7.041 -47.366  1.00  5.790          O  
ATOM  11017  CB  SER A 753     -14.635   9.347 -46.460  1.00  8.170          C  
ATOM  11018  OG  SER A 753     -15.514   9.229 -45.378  1.00  8.170          O  
ATOM  11019  H   SER A 753     -17.319   9.218 -47.589  1.00  7.060          H  
ATOM  11020  HA  SER A 753     -14.512   8.804 -48.523  1.00  6.980          H  
ATOM  11021 1HB  SER A 753     -13.697   8.842 -46.227  1.00  9.810          H  
ATOM  11022 2HB  SER A 753     -14.412  10.385 -46.631  1.00  9.810          H  
ATOM  11023  HG  SER A 753     -15.065   9.621 -44.623  1.00  9.810          H  
ATOM  11024  N   HIS A 754     -14.700   6.371 -47.581  1.00  5.780          N  
ATOM  11025  CA  HIS A 754     -15.021   4.964 -47.398  1.00  5.750          C  
ATOM  11026  C   HIS A 754     -16.094   4.542 -48.412  1.00  5.830          C  
ATOM  11027  O   HIS A 754     -16.948   3.701 -48.123  1.00  5.760          O  
ATOM  11028  CB  HIS A 754     -15.460   4.732 -45.958  1.00  8.060          C  
ATOM  11029  CG  HIS A 754     -14.442   5.251 -44.985  1.00  8.060          C  
ATOM  11030  ND1 HIS A 754     -13.221   4.650 -44.799  1.00  8.060          N  
ATOM  11031  CD2 HIS A 754     -14.465   6.328 -44.166  1.00  8.060          C  
ATOM  11032  CE1 HIS A 754     -12.526   5.347 -43.909  1.00  8.060          C  
ATOM  11033  NE2 HIS A 754     -13.259   6.376 -43.512  1.00  8.060          N  
ATOM  11034  H   HIS A 754     -13.711   6.578 -47.710  1.00  6.940          H  
ATOM  11035  HA  HIS A 754     -14.140   4.365 -47.568  1.00  6.900          H  
ATOM  11036 1HB  HIS A 754     -16.399   5.216 -45.777  1.00  9.670          H  
ATOM  11037 2HB  HIS A 754     -15.590   3.664 -45.781  1.00  9.670          H  
ATOM  11038  HD1 HIS A 754     -13.090   3.633 -44.941  1.00  9.670          H  
ATOM  11039  HD2 HIS A 754     -15.216   7.093 -43.981  1.00  9.670          H  
ATOM  11040  HE1 HIS A 754     -11.526   5.040 -43.615  1.00  9.670          H  
ATOM  11041  N   SER A 755     -16.010   5.122 -49.623  1.00  6.010          N  
ATOM  11042  CA  SER A 755     -16.933   4.874 -50.718  1.00  6.150          C  
ATOM  11043  C   SER A 755     -16.327   5.167 -52.077  1.00  6.260          C  
ATOM  11044  O   SER A 755     -15.178   5.576 -52.207  1.00  6.260          O  
ATOM  11045  CB  SER A 755     -18.184   5.717 -50.602  1.00  8.550          C  
ATOM  11046  OG  SER A 755     -19.133   5.289 -51.558  1.00  8.550          O  
ATOM  11047  H   SER A 755     -15.244   5.758 -49.788  1.00  7.210          H  
ATOM  11048  HA  SER A 755     -17.218   3.821 -50.690  1.00  7.380          H  
ATOM  11049 1HB  SER A 755     -18.599   5.652 -49.599  1.00 10.260          H  
ATOM  11050 2HB  SER A 755     -17.933   6.761 -50.778  1.00 10.260          H  
ATOM  11051  HG  SER A 755     -19.958   5.747 -51.335  1.00 10.260          H  
ATOM  11052  N   ALA A 756     -17.157   5.061 -53.102  1.00  6.360          N  
ATOM  11053  CA  ALA A 756     -16.744   5.187 -54.503  1.00  6.480          C  
ATOM  11054  C   ALA A 756     -16.048   6.511 -54.854  1.00  6.470          C  
ATOM  11055  O   ALA A 756     -15.126   6.538 -55.672  1.00  6.560          O  
ATOM  11056  CB  ALA A 756     -17.965   5.008 -55.389  1.00  9.020          C  
ATOM  11057  H   ALA A 756     -18.118   4.799 -52.885  1.00  7.630          H  
ATOM  11058  HA  ALA A 756     -16.038   4.382 -54.709  1.00  7.780          H  
ATOM  11059 1HB  ALA A 756     -17.667   5.041 -56.435  1.00 10.830          H  
ATOM  11060 2HB  ALA A 756     -18.424   4.042 -55.172  1.00 10.830          H  
ATOM  11061 3HB  ALA A 756     -18.687   5.800 -55.195  1.00 10.830          H  
ATOM  11062  N   GLN A 757     -16.427   7.614 -54.221  1.00  6.380          N  
ATOM  11063  CA  GLN A 757     -15.821   8.895 -54.579  1.00  6.390          C  
ATOM  11064  C   GLN A 757     -14.303   8.966 -54.390  1.00  6.400          C  
ATOM  11065  O   GLN A 757     -13.633   9.683 -55.150  1.00  6.470          O  
ATOM  11066  CB  GLN A 757     -16.441  10.055 -53.788  1.00  8.940          C  
ATOM  11067  CG  GLN A 757     -17.897  10.425 -54.166  1.00  8.940          C  
ATOM  11068  CD  GLN A 757     -18.495  11.572 -53.286  1.00  8.940          C  
ATOM  11069  OE1 GLN A 757     -17.762  12.347 -52.633  1.00  8.940          O  
ATOM  11070  NE2 GLN A 757     -19.818  11.642 -53.271  1.00  8.940          N  
ATOM  11071  H   GLN A 757     -17.166   7.569 -53.535  1.00  7.660          H  
ATOM  11072  HA  GLN A 757     -16.023   9.068 -55.635  1.00  7.670          H  
ATOM  11073 1HB  GLN A 757     -16.389   9.825 -52.733  1.00 10.730          H  
ATOM  11074 2HB  GLN A 757     -15.835  10.932 -53.939  1.00 10.730          H  
ATOM  11075 1HG  GLN A 757     -17.914  10.756 -55.204  1.00 10.730          H  
ATOM  11076 2HG  GLN A 757     -18.526   9.545 -54.048  1.00 10.730          H  
ATOM  11077 1HE2 GLN A 757     -20.296  12.344 -52.739  1.00 10.730          H  
ATOM  11078 2HE2 GLN A 757     -20.349  10.988 -53.817  1.00 10.730          H  
ATOM  11079  N   VAL A 758     -13.737   8.219 -53.419  1.00  6.340          N  
ATOM  11080  CA  VAL A 758     -12.307   8.383 -53.150  1.00  6.370          C  
ATOM  11081  C   VAL A 758     -11.435   7.728 -54.210  1.00  6.530          C  
ATOM  11082  O   VAL A 758     -10.224   7.935 -54.232  1.00  6.610          O  
ATOM  11083  CB  VAL A 758     -11.889   7.909 -51.741  1.00  8.910          C  
ATOM  11084  CG1 VAL A 758     -12.722   8.697 -50.726  1.00  8.910          C  
ATOM  11085  CG2 VAL A 758     -12.000   6.405 -51.566  1.00  8.910          C  
ATOM  11086  H   VAL A 758     -14.293   7.555 -52.870  1.00  7.610          H  
ATOM  11087  HA  VAL A 758     -12.102   9.450 -53.170  1.00  7.640          H  
ATOM  11088  HB  VAL A 758     -10.847   8.189 -51.583  1.00 10.690          H  
ATOM  11089 1HG1 VAL A 758     -12.439   8.445 -49.720  1.00 10.690          H  
ATOM  11090 2HG1 VAL A 758     -12.575   9.755 -50.888  1.00 10.690          H  
ATOM  11091 3HG1 VAL A 758     -13.775   8.465 -50.863  1.00 10.690          H  
ATOM  11092 1HG2 VAL A 758     -11.672   6.142 -50.573  1.00 10.690          H  
ATOM  11093 2HG2 VAL A 758     -12.997   6.095 -51.700  1.00 10.690          H  
ATOM  11094 3HG2 VAL A 758     -11.375   5.894 -52.286  1.00 10.690          H  
ATOM  11095  N   GLU A 759     -12.026   6.977 -55.129  1.00  6.610          N  
ATOM  11096  CA  GLU A 759     -11.230   6.365 -56.180  1.00  6.760          C  
ATOM  11097  C   GLU A 759     -10.545   7.477 -56.989  1.00  6.930          C  
ATOM  11098  O   GLU A 759      -9.452   7.294 -57.523  1.00  7.030          O  
ATOM  11099  CB  GLU A 759     -12.080   5.453 -57.058  1.00  9.400          C  
ATOM  11100  CG  GLU A 759     -11.270   4.566 -58.007  1.00  9.400          C  
ATOM  11101  CD  GLU A 759     -10.394   3.536 -57.271  1.00  9.400          C  
ATOM  11102  OE1 GLU A 759     -10.703   3.178 -56.143  1.00  9.400          O  
ATOM  11103  OE2 GLU A 759      -9.420   3.111 -57.849  1.00  9.400          O  
ATOM  11104  H   GLU A 759     -13.041   6.829 -55.104  1.00  7.930          H  
ATOM  11105  HA  GLU A 759     -10.453   5.762 -55.725  1.00  8.110          H  
ATOM  11106 1HB  GLU A 759     -12.691   4.810 -56.424  1.00 11.280          H  
ATOM  11107 2HB  GLU A 759     -12.761   6.060 -57.656  1.00 11.280          H  
ATOM  11108 1HG  GLU A 759     -11.964   4.033 -58.655  1.00 11.280          H  
ATOM  11109 2HG  GLU A 759     -10.639   5.190 -58.637  1.00 11.280          H  
ATOM  11110  N   SER A 760     -11.185   8.656 -57.060  1.00  6.980          N  
ATOM  11111  CA  SER A 760     -10.679   9.817 -57.784  1.00  7.150          C  
ATOM  11112  C   SER A 760      -9.549  10.535 -57.018  1.00  7.110          C  
ATOM  11113  O   SER A 760      -8.908  11.450 -57.540  1.00  7.260          O  
ATOM  11114  CB  SER A 760     -11.823  10.774 -58.074  1.00  9.940          C  
ATOM  11115  OG  SER A 760     -12.336  11.354 -56.897  1.00  9.940          O  
ATOM  11116  H   SER A 760     -12.085   8.777 -56.588  1.00  8.380          H  
ATOM  11117  HA  SER A 760     -10.274   9.472 -58.736  1.00  8.580          H  
ATOM  11118 1HB  SER A 760     -11.467  11.560 -58.737  1.00 11.930          H  
ATOM  11119 2HB  SER A 760     -12.618  10.244 -58.595  1.00 11.930          H  
ATOM  11120  HG  SER A 760     -12.918  10.683 -56.473  1.00 11.930          H  
ATOM  11121  N   ILE A 761      -9.331  10.118 -55.769  1.00  6.920          N  
ATOM  11122  CA  ILE A 761      -8.341  10.623 -54.828  1.00  6.870          C  
ATOM  11123  C   ILE A 761      -7.134   9.701 -54.809  1.00  6.910          C  
ATOM  11124  O   ILE A 761      -5.993  10.145 -54.632  1.00  6.930          O  
ATOM  11125  CB  ILE A 761      -8.937  10.800 -53.407  1.00  9.640          C  
ATOM  11126  CG1 ILE A 761      -9.585  12.154 -53.278  1.00  9.640          C  
ATOM  11127  CG2 ILE A 761      -7.928  10.596 -52.318  1.00  9.640          C  
ATOM  11128  CD1 ILE A 761     -10.853  12.353 -54.029  1.00  9.640          C  
ATOM  11129  H   ILE A 761      -9.901   9.351 -55.435  1.00  8.300          H  
ATOM  11130  HA  ILE A 761      -8.003  11.600 -55.173  1.00  8.240          H  
ATOM  11131  HB  ILE A 761      -9.717  10.082 -53.268  1.00 11.570          H  
ATOM  11132 1HG1 ILE A 761      -9.751  12.335 -52.240  1.00 11.570          H  
ATOM  11133 2HG1 ILE A 761      -8.898  12.894 -53.645  1.00 11.570          H  
ATOM  11134 1HG2 ILE A 761      -8.409  10.732 -51.366  1.00 11.570          H  
ATOM  11135 2HG2 ILE A 761      -7.494   9.599 -52.356  1.00 11.570          H  
ATOM  11136 3HG2 ILE A 761      -7.162  11.318 -52.430  1.00 11.570          H  
ATOM  11137 1HD1 ILE A 761     -11.201  13.364 -53.853  1.00 11.570          H  
ATOM  11138 2HD1 ILE A 761     -10.697  12.230 -55.084  1.00 11.570          H  
ATOM  11139 3HD1 ILE A 761     -11.598  11.652 -53.700  1.00 11.570          H  
ATOM  11140  N   ARG A 762      -7.408   8.406 -54.966  1.00  6.920          N  
ATOM  11141  CA  ARG A 762      -6.423   7.342 -54.931  1.00  6.930          C  
ATOM  11142  C   ARG A 762      -5.133   7.651 -55.666  1.00  7.070          C  
ATOM  11143  O   ARG A 762      -4.055   7.476 -55.102  1.00  7.060          O  
ATOM  11144  CB  ARG A 762      -6.992   6.105 -55.610  1.00  9.700          C  
ATOM  11145  CG  ARG A 762      -6.101   4.894 -55.596  1.00  9.700          C  
ATOM  11146  CD  ARG A 762      -6.737   3.725 -56.231  1.00  9.700          C  
ATOM  11147  NE  ARG A 762      -5.881   2.539 -56.145  1.00  9.700          N  
ATOM  11148  CZ  ARG A 762      -6.212   1.303 -56.584  1.00  9.700          C  
ATOM  11149  NH1 ARG A 762      -7.386   1.078 -57.147  1.00  9.700          N  
ATOM  11150  NH2 ARG A 762      -5.347   0.302 -56.451  1.00  9.700          N  
ATOM  11151  H   ARG A 762      -8.393   8.149 -55.045  1.00  8.300          H  
ATOM  11152  HA  ARG A 762      -6.190   7.126 -53.891  1.00  8.320          H  
ATOM  11153 1HB  ARG A 762      -7.954   5.859 -55.203  1.00 11.640          H  
ATOM  11154 2HB  ARG A 762      -7.164   6.334 -56.659  1.00 11.640          H  
ATOM  11155 1HG  ARG A 762      -5.217   5.113 -56.180  1.00 11.640          H  
ATOM  11156 2HG  ARG A 762      -5.818   4.647 -54.581  1.00 11.640          H  
ATOM  11157 1HD  ARG A 762      -7.689   3.509 -55.760  1.00 11.640          H  
ATOM  11158 2HD  ARG A 762      -6.904   3.950 -57.285  1.00 11.640          H  
ATOM  11159  HE  ARG A 762      -4.968   2.657 -55.728  1.00 11.640          H  
ATOM  11160 1HH1 ARG A 762      -8.074   1.842 -57.271  1.00 11.640          H  
ATOM  11161 2HH1 ARG A 762      -7.622   0.156 -57.478  1.00 11.640          H  
ATOM  11162 1HH2 ARG A 762      -4.443   0.454 -56.024  1.00 11.640          H  
ATOM  11163 2HH2 ARG A 762      -5.589  -0.621 -56.780  1.00 11.640          H  
ATOM  11164  N   ASP A 763      -5.194   8.093 -56.924  1.00  7.230          N  
ATOM  11165  CA  ASP A 763      -3.938   8.283 -57.644  1.00  7.390          C  
ATOM  11166  C   ASP A 763      -3.069   9.364 -57.025  1.00  7.370          C  
ATOM  11167  O   ASP A 763      -1.874   9.152 -56.819  1.00  7.430          O  
ATOM  11168  CB  ASP A 763      -4.206   8.642 -59.102  1.00 10.280          C  
ATOM  11169  CG  ASP A 763      -4.729   7.481 -59.932  1.00 10.280          C  
ATOM  11170  OD1 ASP A 763      -4.585   6.348 -59.534  1.00 10.280          O  
ATOM  11171  OD2 ASP A 763      -5.281   7.749 -60.964  1.00 10.280          O  
ATOM  11172  H   ASP A 763      -6.087   8.251 -57.378  1.00  8.680          H  
ATOM  11173  HA  ASP A 763      -3.383   7.345 -57.614  1.00  8.870          H  
ATOM  11174 1HB  ASP A 763      -4.932   9.454 -59.146  1.00 12.340          H  
ATOM  11175 2HB  ASP A 763      -3.282   9.010 -59.555  1.00 12.340          H  
ATOM  11176  N   THR A 764      -3.674  10.491 -56.651  1.00  7.310          N  
ATOM  11177  CA  THR A 764      -2.923  11.590 -56.061  1.00  7.320          C  
ATOM  11178  C   THR A 764      -2.271  11.173 -54.765  1.00  7.180          C  
ATOM  11179  O   THR A 764      -1.079  11.429 -54.546  1.00  7.240          O  
ATOM  11180  CB  THR A 764      -3.845  12.804 -55.772  1.00 10.240          C  
ATOM  11181  OG1 THR A 764      -4.383  13.306 -57.007  1.00 10.240          O  
ATOM  11182  CG2 THR A 764      -3.069  13.924 -55.045  1.00 10.240          C  
ATOM  11183  H   THR A 764      -4.660  10.610 -56.840  1.00  8.770          H  
ATOM  11184  HA  THR A 764      -2.141  11.888 -56.759  1.00  8.780          H  
ATOM  11185  HB  THR A 764      -4.676  12.477 -55.141  1.00 12.290          H  
ATOM  11186  HG1 THR A 764      -5.084  13.938 -56.822  1.00 12.290          H  
ATOM  11187 1HG2 THR A 764      -3.742  14.759 -54.853  1.00 12.290          H  
ATOM  11188 2HG2 THR A 764      -2.676  13.563 -54.094  1.00 12.290          H  
ATOM  11189 3HG2 THR A 764      -2.244  14.258 -55.672  1.00 12.290          H  
ATOM  11190  N   VAL A 765      -3.056  10.538 -53.900  1.00  7.000          N  
ATOM  11191  CA  VAL A 765      -2.556  10.152 -52.600  1.00  6.860          C  
ATOM  11192  C   VAL A 765      -1.494   9.090 -52.686  1.00  6.920          C  
ATOM  11193  O   VAL A 765      -0.482   9.211 -52.011  1.00  6.920          O  
ATOM  11194  CB  VAL A 765      -3.695   9.698 -51.673  1.00  9.660          C  
ATOM  11195  CG1 VAL A 765      -3.134   9.095 -50.354  1.00  9.660          C  
ATOM  11196  CG2 VAL A 765      -4.547  10.906 -51.357  1.00  9.660          C  
ATOM  11197  H   VAL A 765      -4.025  10.339 -54.173  1.00  8.400          H  
ATOM  11198  HA  VAL A 765      -2.109  11.037 -52.147  1.00  8.230          H  
ATOM  11199  HB  VAL A 765      -4.293   8.935 -52.183  1.00 11.590          H  
ATOM  11200 1HG1 VAL A 765      -3.961   8.790 -49.717  1.00 11.590          H  
ATOM  11201 2HG1 VAL A 765      -2.515   8.220 -50.564  1.00 11.590          H  
ATOM  11202 3HG1 VAL A 765      -2.533   9.848 -49.837  1.00 11.590          H  
ATOM  11203 1HG2 VAL A 765      -5.372  10.611 -50.719  1.00 11.590          H  
ATOM  11204 2HG2 VAL A 765      -3.945  11.661 -50.854  1.00 11.590          H  
ATOM  11205 3HG2 VAL A 765      -4.928  11.315 -52.284  1.00 11.590          H  
ATOM  11206  N   LEU A 766      -1.700   8.032 -53.462  1.00  6.990          N  
ATOM  11207  CA  LEU A 766      -0.682   7.002 -53.498  1.00  7.060          C  
ATOM  11208  C   LEU A 766       0.615   7.505 -54.113  1.00  7.220          C  
ATOM  11209  O   LEU A 766       1.707   7.223 -53.598  1.00  7.250          O  
ATOM  11210  CB  LEU A 766      -1.178   5.800 -54.303  1.00  9.860          C  
ATOM  11211  CG  LEU A 766      -2.335   4.971 -53.692  1.00  9.860          C  
ATOM  11212  CD1 LEU A 766      -2.791   3.972 -54.710  1.00  9.860          C  
ATOM  11213  CD2 LEU A 766      -1.880   4.258 -52.434  1.00  9.860          C  
ATOM  11214  H   LEU A 766      -2.552   7.952 -54.026  1.00  8.390          H  
ATOM  11215  HA  LEU A 766      -0.467   6.705 -52.481  1.00  8.470          H  
ATOM  11216 1HB  LEU A 766      -1.527   6.172 -55.273  1.00 11.830          H  
ATOM  11217 2HB  LEU A 766      -0.339   5.130 -54.476  1.00 11.830          H  
ATOM  11218  HG  LEU A 766      -3.175   5.629 -53.460  1.00 11.830          H  
ATOM  11219 1HD1 LEU A 766      -3.613   3.394 -54.295  1.00 11.830          H  
ATOM  11220 2HD1 LEU A 766      -3.115   4.494 -55.605  1.00 11.830          H  
ATOM  11221 3HD1 LEU A 766      -1.967   3.305 -54.959  1.00 11.830          H  
ATOM  11222 1HD2 LEU A 766      -2.695   3.677 -52.040  1.00 11.830          H  
ATOM  11223 2HD2 LEU A 766      -1.044   3.590 -52.662  1.00 11.830          H  
ATOM  11224 3HD2 LEU A 766      -1.576   4.973 -51.689  1.00 11.830          H  
ATOM  11225  N   GLN A 767       0.517   8.295 -55.189  1.00  7.360          N  
ATOM  11226  CA  GLN A 767       1.709   8.792 -55.852  1.00  7.530          C  
ATOM  11227  C   GLN A 767       2.520   9.698 -54.948  1.00  7.490          C  
ATOM  11228  O   GLN A 767       3.749   9.620 -54.925  1.00  7.570          O  
ATOM  11229  CB  GLN A 767       1.317   9.573 -57.104  1.00 10.470          C  
ATOM  11230  CG  GLN A 767       0.767   8.734 -58.250  1.00 10.470          C  
ATOM  11231  CD  GLN A 767       0.182   9.620 -59.340  1.00 10.470          C  
ATOM  11232  OE1 GLN A 767      -0.021  10.820 -59.118  1.00 10.470          O  
ATOM  11233  NE2 GLN A 767      -0.091   9.047 -60.506  1.00 10.470          N  
ATOM  11234  H   GLN A 767      -0.397   8.523 -55.595  1.00  8.830          H  
ATOM  11235  HA  GLN A 767       2.329   7.942 -56.133  1.00  9.040          H  
ATOM  11236 1HB  GLN A 767       0.549  10.302 -56.830  1.00 12.570          H  
ATOM  11237 2HB  GLN A 767       2.177  10.130 -57.468  1.00 12.570          H  
ATOM  11238 1HG  GLN A 767       1.586   8.164 -58.682  1.00 12.570          H  
ATOM  11239 2HG  GLN A 767       0.001   8.057 -57.887  1.00 12.570          H  
ATOM  11240 1HE2 GLN A 767      -0.475   9.593 -61.254  1.00 12.570          H  
ATOM  11241 2HE2 GLN A 767       0.089   8.072 -60.644  1.00 12.570          H  
ATOM  11242  N   ALA A 768       1.837  10.550 -54.187  1.00  7.390          N  
ATOM  11243  CA  ALA A 768       2.518  11.464 -53.305  1.00  7.360          C  
ATOM  11244  C   ALA A 768       2.910  10.832 -51.964  1.00  7.250          C  
ATOM  11245  O   ALA A 768       3.964  11.165 -51.421  1.00  7.290          O  
ATOM  11246  CB  ALA A 768       1.638  12.664 -53.102  1.00 10.320          C  
ATOM  11247  H   ALA A 768       0.816  10.615 -54.268  1.00  8.870          H  
ATOM  11248  HA  ALA A 768       3.438  11.780 -53.793  1.00  8.830          H  
ATOM  11249 1HB  ALA A 768       2.150  13.381 -52.473  1.00 12.380          H  
ATOM  11250 2HB  ALA A 768       1.412  13.113 -54.066  1.00 12.380          H  
ATOM  11251 3HB  ALA A 768       0.716  12.343 -52.642  1.00 12.380          H  
ATOM  11252  N   ALA A 769       2.068   9.955 -51.398  1.00  7.140          N  
ATOM  11253  CA  ALA A 769       2.361   9.314 -50.119  1.00  7.040          C  
ATOM  11254  C   ALA A 769       3.602   8.453 -50.239  1.00  7.130          C  
ATOM  11255  O   ALA A 769       4.396   8.366 -49.301  1.00  7.060          O  
ATOM  11256  CB  ALA A 769       1.183   8.486 -49.639  1.00  9.900          C  
ATOM  11257  H   ALA A 769       1.193   9.717 -51.849  1.00  8.570          H  
ATOM  11258  HA  ALA A 769       2.564  10.091 -49.385  1.00  8.450          H  
ATOM  11259 1HB  ALA A 769       1.417   8.031 -48.677  1.00 11.880          H  
ATOM  11260 2HB  ALA A 769       0.310   9.130 -49.536  1.00 11.880          H  
ATOM  11261 3HB  ALA A 769       0.976   7.718 -50.369  1.00 11.880          H  
ATOM  11262  N   THR A 770       3.790   7.820 -51.395  1.00  7.330          N  
ATOM  11263  CA  THR A 770       4.956   6.983 -51.566  1.00  7.440          C  
ATOM  11264  C   THR A 770       6.178   7.830 -51.234  1.00  7.500          C  
ATOM  11265  O   THR A 770       6.335   8.954 -51.704  1.00  7.510          O  
ATOM  11266  CB  THR A 770       5.040   6.408 -52.999  1.00 10.370          C  
ATOM  11267  OG1 THR A 770       3.859   5.629 -53.273  1.00 10.370          O  
ATOM  11268  CG2 THR A 770       6.269   5.506 -53.137  1.00 10.370          C  
ATOM  11269  H   THR A 770       3.100   7.881 -52.149  1.00  8.800          H  
ATOM  11270  HA  THR A 770       4.903   6.153 -50.860  1.00  8.930          H  
ATOM  11271  HB  THR A 770       5.098   7.230 -53.718  1.00 12.450          H  
ATOM  11272  HG1 THR A 770       3.088   6.228 -53.380  1.00 12.450          H  
ATOM  11273 1HG2 THR A 770       6.303   5.107 -54.148  1.00 12.450          H  
ATOM  11274 2HG2 THR A 770       7.176   6.076 -52.948  1.00 12.450          H  
ATOM  11275 3HG2 THR A 770       6.199   4.685 -52.424  1.00 12.450          H  
ATOM  11276  N   GLY A 771       7.044   7.287 -50.390  1.00  7.650          N  
ATOM  11277  CA  GLY A 771       8.220   8.006 -49.923  1.00  7.700          C  
ATOM  11278  C   GLY A 771       8.265   7.899 -48.409  1.00  7.540          C  
ATOM  11279  O   GLY A 771       9.327   8.048 -47.800  1.00  7.610          O  
ATOM  11280  H   GLY A 771       6.871   6.348 -50.051  1.00  9.180          H  
ATOM  11281 1HA  GLY A 771       9.121   7.576 -50.360  1.00  9.240          H  
ATOM  11282 2HA  GLY A 771       8.162   9.052 -50.223  1.00  9.240          H  
ATOM  11283  N   ILE A 772       7.096   7.630 -47.824  1.00  7.350          N  
ATOM  11284  CA  ILE A 772       6.970   7.361 -46.394  1.00  7.200          C  
ATOM  11285  C   ILE A 772       7.671   6.030 -46.134  1.00  7.210          C  
ATOM  11286  O   ILE A 772       7.658   5.159 -47.008  1.00  7.230          O  
ATOM  11287  CB  ILE A 772       5.494   7.339 -45.914  1.00 10.140          C  
ATOM  11288  CG1 ILE A 772       4.674   6.233 -46.673  1.00 10.140          C  
ATOM  11289  CG2 ILE A 772       4.875   8.741 -46.060  1.00 10.140          C  
ATOM  11290  CD1 ILE A 772       3.298   5.999 -46.125  1.00 10.140          C  
ATOM  11291  H   ILE A 772       6.261   7.639 -48.419  1.00  8.820          H  
ATOM  11292  HA  ILE A 772       7.498   8.136 -45.840  1.00  8.640          H  
ATOM  11293  HB  ILE A 772       5.482   7.063 -44.862  1.00 12.170          H  
ATOM  11294 1HG1 ILE A 772       4.582   6.512 -47.713  1.00 12.170          H  
ATOM  11295 2HG1 ILE A 772       5.206   5.285 -46.621  1.00 12.170          H  
ATOM  11296 1HG2 ILE A 772       3.867   8.757 -45.688  1.00 12.170          H  
ATOM  11297 2HG2 ILE A 772       5.469   9.449 -45.495  1.00 12.170          H  
ATOM  11298 3HG2 ILE A 772       4.879   9.027 -47.090  1.00 12.170          H  
ATOM  11299 1HD1 ILE A 772       2.830   5.242 -46.695  1.00 12.170          H  
ATOM  11300 2HD1 ILE A 772       3.371   5.676 -45.085  1.00 12.170          H  
ATOM  11301 3HD1 ILE A 772       2.703   6.897 -46.186  1.00 12.170          H  
ATOM  11302  N   ASN A 773       8.307   5.868 -44.975  1.00  7.220          N  
ATOM  11303  CA  ASN A 773       9.019   4.624 -44.684  1.00  7.250          C  
ATOM  11304  C   ASN A 773       8.610   4.055 -43.324  1.00  7.100          C  
ATOM  11305  O   ASN A 773       9.294   4.301 -42.327  1.00  7.110          O  
ATOM  11306  CB  ASN A 773      10.517   4.835 -44.754  1.00 10.140          C  
ATOM  11307  CG  ASN A 773      10.984   5.174 -46.154  1.00 10.140          C  
ATOM  11308  OD1 ASN A 773      11.083   4.294 -47.021  1.00 10.140          O  
ATOM  11309  ND2 ASN A 773      11.268   6.424 -46.387  1.00 10.140          N  
ATOM  11310  H   ASN A 773       8.251   6.618 -44.262  1.00  8.660          H  
ATOM  11311  HA  ASN A 773       8.794   3.916 -45.466  1.00  8.700          H  
ATOM  11312 1HB  ASN A 773      10.798   5.650 -44.086  1.00 12.170          H  
ATOM  11313 2HB  ASN A 773      11.031   3.936 -44.415  1.00 12.170          H  
ATOM  11314 1HD2 ASN A 773      11.562   6.712 -47.298  1.00 12.170          H  
ATOM  11315 2HD2 ASN A 773      11.158   7.104 -45.665  1.00 12.170          H  
ATOM  11316  N   PRO A 774       7.487   3.307 -43.247  1.00  6.960          N  
ATOM  11317  CA  PRO A 774       6.898   2.808 -42.016  1.00  6.800          C  
ATOM  11318  C   PRO A 774       7.864   1.853 -41.311  1.00  6.870          C  
ATOM  11319  O   PRO A 774       8.484   1.005 -41.954  1.00  7.020          O  
ATOM  11320  CB  PRO A 774       5.622   2.130 -42.526  1.00 10.200          C  
ATOM  11321  CG  PRO A 774       5.881   1.800 -43.967  1.00 10.200          C  
ATOM  11322  CD  PRO A 774       6.779   2.876 -44.476  1.00 10.200          C  
ATOM  11323  HA  PRO A 774       6.649   3.659 -41.366  1.00  8.160          H  
ATOM  11324 1HB  PRO A 774       5.438   1.255 -41.957  1.00 12.240          H  
ATOM  11325 2HB  PRO A 774       4.755   2.792 -42.377  1.00 12.240          H  
ATOM  11326 1HG  PRO A 774       6.347   0.802 -44.037  1.00 12.240          H  
ATOM  11327 2HG  PRO A 774       4.943   1.738 -44.520  1.00 12.240          H  
ATOM  11328 1HD  PRO A 774       7.435   2.378 -45.197  1.00 12.240          H  
ATOM  11329 2HD  PRO A 774       6.205   3.705 -44.922  1.00 12.240          H  
ATOM  11330  N   GLN A 775       7.931   1.983 -39.991  1.00  6.740          N  
ATOM  11331  CA  GLN A 775       8.809   1.204 -39.125  1.00  6.790          C  
ATOM  11332  C   GLN A 775       8.076   0.200 -38.232  1.00  6.620          C  
ATOM  11333  O   GLN A 775       6.890   0.365 -37.987  1.00  6.470          O  
ATOM  11334  CB  GLN A 775       9.615   2.187 -38.266  1.00  9.490          C  
ATOM  11335  CG  GLN A 775      10.446   3.140 -39.089  1.00  9.490          C  
ATOM  11336  CD  GLN A 775      11.470   2.404 -39.903  1.00  9.490          C  
ATOM  11337  OE1 GLN A 775      12.255   1.612 -39.365  1.00  9.490          O  
ATOM  11338  NE2 GLN A 775      11.459   2.640 -41.207  1.00  9.490          N  
ATOM  11339  H   GLN A 775       7.348   2.707 -39.561  1.00  8.090          H  
ATOM  11340  HA  GLN A 775       9.490   0.672 -39.777  1.00  8.150          H  
ATOM  11341 1HB  GLN A 775       8.912   2.793 -37.682  1.00 11.380          H  
ATOM  11342 2HB  GLN A 775      10.249   1.681 -37.562  1.00 11.380          H  
ATOM  11343 1HG  GLN A 775       9.798   3.692 -39.770  1.00 11.380          H  
ATOM  11344 2HG  GLN A 775      10.962   3.828 -38.424  1.00 11.380          H  
ATOM  11345 1HE2 GLN A 775      12.104   2.176 -41.811  1.00 11.380          H  
ATOM  11346 2HE2 GLN A 775      10.771   3.295 -41.602  1.00 11.380          H  
ATOM  11347  N   PRO A 776       8.755  -0.843 -37.703  1.00  6.640          N  
ATOM  11348  CA  PRO A 776       8.198  -1.777 -36.741  1.00  6.490          C  
ATOM  11349  C   PRO A 776       7.731  -0.948 -35.558  1.00  6.340          C  
ATOM  11350  O   PRO A 776       8.399   0.026 -35.213  1.00  6.380          O  
ATOM  11351  CB  PRO A 776       9.406  -2.639 -36.354  1.00  9.730          C  
ATOM  11352  CG  PRO A 776      10.335  -2.558 -37.548  1.00  9.730          C  
ATOM  11353  CD  PRO A 776      10.177  -1.135 -38.066  1.00  9.730          C  
ATOM  11354  HA  PRO A 776       7.376  -2.355 -37.187  1.00  7.790          H  
ATOM  11355 1HB  PRO A 776       9.856  -2.256 -35.424  1.00 11.680          H  
ATOM  11356 2HB  PRO A 776       9.072  -3.669 -36.142  1.00 11.680          H  
ATOM  11357 1HG  PRO A 776      11.368  -2.773 -37.229  1.00 11.680          H  
ATOM  11358 2HG  PRO A 776      10.068  -3.324 -38.289  1.00 11.680          H  
ATOM  11359 1HD  PRO A 776      10.869  -0.468 -37.543  1.00 11.680          H  
ATOM  11360 2HD  PRO A 776      10.354  -1.151 -39.140  1.00 11.680          H  
ATOM  11361  N   THR A 777       6.619  -1.314 -34.941  1.00  6.180          N  
ATOM  11362  CA  THR A 777       6.116  -0.520 -33.836  1.00  6.040          C  
ATOM  11363  C   THR A 777       6.663  -0.913 -32.496  1.00  6.020          C  
ATOM  11364  O   THR A 777       7.240  -1.991 -32.308  1.00  6.110          O  
ATOM  11365  CB  THR A 777       4.578  -0.568 -33.703  1.00  8.510          C  
ATOM  11366  OG1 THR A 777       4.127  -1.886 -33.433  1.00  8.510          O  
ATOM  11367  CG2 THR A 777       3.932  -0.071 -34.864  1.00  8.510          C  
ATOM  11368  H   THR A 777       6.120  -2.150 -35.208  1.00  7.420          H  
ATOM  11369  HA  THR A 777       6.393   0.522 -34.014  1.00  7.250          H  
ATOM  11370  HB  THR A 777       4.295   0.043 -32.889  1.00 10.210          H  
ATOM  11371  HG1 THR A 777       3.235  -1.778 -33.014  1.00 10.210          H  
ATOM  11372 1HG2 THR A 777       2.869  -0.091 -34.714  1.00 10.210          H  
ATOM  11373 2HG2 THR A 777       4.259   0.934 -35.028  1.00 10.210          H  
ATOM  11374 3HG2 THR A 777       4.186  -0.675 -35.662  1.00 10.210          H  
ATOM  11375  N   THR A 778       6.436  -0.016 -31.545  1.00  5.910          N  
ATOM  11376  CA  THR A 778       6.712  -0.252 -30.146  1.00  5.850          C  
ATOM  11377  C   THR A 778       5.453  -0.904 -29.589  1.00  5.650          C  
ATOM  11378  O   THR A 778       5.509  -1.857 -28.821  1.00  5.630          O  
ATOM  11379  CB  THR A 778       7.060   1.055 -29.406  1.00  8.210          C  
ATOM  11380  OG1 THR A 778       8.245   1.622 -29.981  1.00  8.210          O  
ATOM  11381  CG2 THR A 778       7.266   0.799 -27.925  1.00  8.210          C  
ATOM  11382  H   THR A 778       5.973   0.853 -31.808  1.00  7.090          H  
ATOM  11383  HA  THR A 778       7.543  -0.946 -30.047  1.00  7.020          H  
ATOM  11384  HB  THR A 778       6.251   1.763 -29.536  1.00  9.860          H  
ATOM  11385  HG1 THR A 778       8.070   1.856 -30.894  1.00  9.860          H  
ATOM  11386 1HG2 THR A 778       7.512   1.732 -27.427  1.00  9.860          H  
ATOM  11387 2HG2 THR A 778       6.360   0.381 -27.491  1.00  9.860          H  
ATOM  11388 3HG2 THR A 778       8.087   0.091 -27.796  1.00  9.860          H  
ATOM  11389  N   ILE A 779       4.304  -0.357 -30.008  1.00  5.500          N  
ATOM  11390  CA  ILE A 779       3.016  -0.859 -29.560  1.00  5.310          C  
ATOM  11391  C   ILE A 779       2.286  -1.509 -30.764  1.00  5.310          C  
ATOM  11392  O   ILE A 779       2.234  -0.921 -31.837  1.00  5.370          O  
ATOM  11393  CB  ILE A 779       2.143   0.260 -29.002  1.00  7.510          C  
ATOM  11394  CG1 ILE A 779       2.870   0.987 -27.850  1.00  7.510          C  
ATOM  11395  CG2 ILE A 779       0.865  -0.344 -28.487  1.00  7.510          C  
ATOM  11396  CD1 ILE A 779       3.435   2.341 -28.238  1.00  7.510          C  
ATOM  11397  H   ILE A 779       4.354   0.455 -30.629  1.00  6.600          H  
ATOM  11398  HA  ILE A 779       3.188  -1.568 -28.767  1.00  6.370          H  
ATOM  11399  HB  ILE A 779       1.906   0.975 -29.756  1.00  9.010          H  
ATOM  11400 1HG1 ILE A 779       2.210   1.127 -27.036  1.00  9.010          H  
ATOM  11401 2HG1 ILE A 779       3.695   0.357 -27.523  1.00  9.010          H  
ATOM  11402 1HG2 ILE A 779       0.236   0.401 -28.073  1.00  9.010          H  
ATOM  11403 2HG2 ILE A 779       0.331  -0.843 -29.287  1.00  9.010          H  
ATOM  11404 3HG2 ILE A 779       1.119  -1.057 -27.719  1.00  9.010          H  
ATOM  11405 1HD1 ILE A 779       3.945   2.772 -27.375  1.00  9.010          H  
ATOM  11406 2HD1 ILE A 779       4.129   2.241 -29.049  1.00  9.010          H  
ATOM  11407 3HD1 ILE A 779       2.627   3.001 -28.538  1.00  9.010          H  
ATOM  11408  N   PRO A 780       1.791  -2.740 -30.678  1.00  5.250          N  
ATOM  11409  CA  PRO A 780       1.045  -3.378 -31.747  1.00  5.270          C  
ATOM  11410  C   PRO A 780      -0.180  -2.573 -32.211  1.00  5.190          C  
ATOM  11411  O   PRO A 780      -0.957  -2.070 -31.385  1.00  5.060          O  
ATOM  11412  CB  PRO A 780       0.604  -4.683 -31.075  1.00  7.900          C  
ATOM  11413  CG  PRO A 780       1.665  -4.958 -30.018  1.00  7.900          C  
ATOM  11414  CD  PRO A 780       2.092  -3.610 -29.520  1.00  7.900          C  
ATOM  11415  HA  PRO A 780       1.715  -3.586 -32.590  1.00  6.320          H  
ATOM  11416 1HB  PRO A 780      -0.395  -4.556 -30.623  1.00  9.490          H  
ATOM  11417 2HB  PRO A 780       0.510  -5.485 -31.818  1.00  9.490          H  
ATOM  11418 1HG  PRO A 780       1.243  -5.580 -29.223  1.00  9.490          H  
ATOM  11419 2HG  PRO A 780       2.503  -5.525 -30.462  1.00  9.490          H  
ATOM  11420 1HD  PRO A 780       1.511  -3.306 -28.651  1.00  9.490          H  
ATOM  11421 2HD  PRO A 780       3.170  -3.642 -29.316  1.00  9.490          H  
ATOM  11422  N   LEU A 781      -0.359  -2.505 -33.528  1.00  5.270          N  
ATOM  11423  CA  LEU A 781      -1.483  -1.841 -34.180  1.00  5.230          C  
ATOM  11424  C   LEU A 781      -2.500  -2.834 -34.640  1.00  5.200          C  
ATOM  11425  O   LEU A 781      -2.140  -3.920 -35.118  1.00  5.320          O  
ATOM  11426  CB  LEU A 781      -1.012  -1.062 -35.421  1.00  7.340          C  
ATOM  11427  CG  LEU A 781      -0.165   0.155 -35.213  1.00  7.340          C  
ATOM  11428  CD1 LEU A 781       0.455   0.590 -36.542  1.00  7.340          C  
ATOM  11429  CD2 LEU A 781      -1.075   1.292 -34.719  1.00  7.340          C  
ATOM  11430  H   LEU A 781       0.333  -2.950 -34.135  1.00  6.320          H  
ATOM  11431  HA  LEU A 781      -1.964  -1.179 -33.469  1.00  6.280          H  
ATOM  11432 1HB  LEU A 781      -0.427  -1.745 -36.028  1.00  8.810          H  
ATOM  11433 2HB  LEU A 781      -1.896  -0.764 -35.992  1.00  8.810          H  
ATOM  11434  HG  LEU A 781       0.617  -0.055 -34.489  1.00  8.810          H  
ATOM  11435 1HD1 LEU A 781       1.052   1.471 -36.395  1.00  8.810          H  
ATOM  11436 2HD1 LEU A 781       1.082  -0.215 -36.929  1.00  8.810          H  
ATOM  11437 3HD1 LEU A 781      -0.339   0.803 -37.261  1.00  8.810          H  
ATOM  11438 1HD2 LEU A 781      -0.519   2.186 -34.561  1.00  8.810          H  
ATOM  11439 2HD2 LEU A 781      -1.857   1.486 -35.465  1.00  8.810          H  
ATOM  11440 3HD2 LEU A 781      -1.533   1.004 -33.820  1.00  8.810          H  
ATOM  11441  N   TYR A 782      -3.756  -2.463 -34.556  1.00  5.050          N  
ATOM  11442  CA  TYR A 782      -4.802  -3.295 -35.096  1.00  5.030          C  
ATOM  11443  C   TYR A 782      -5.473  -2.554 -36.223  1.00  5.040          C  
ATOM  11444  O   TYR A 782      -5.738  -1.353 -36.116  1.00  4.970          O  
ATOM  11445  CB  TYR A 782      -5.725  -3.717 -33.961  1.00  7.050          C  
ATOM  11446  CG  TYR A 782      -5.038  -4.698 -33.030  1.00  7.050          C  
ATOM  11447  CD1 TYR A 782      -4.052  -4.288 -32.123  1.00  7.050          C  
ATOM  11448  CD2 TYR A 782      -5.410  -6.023 -33.079  1.00  7.050          C  
ATOM  11449  CE1 TYR A 782      -3.444  -5.214 -31.312  1.00  7.050          C  
ATOM  11450  CE2 TYR A 782      -4.812  -6.935 -32.246  1.00  7.050          C  
ATOM  11451  CZ  TYR A 782      -3.829  -6.537 -31.374  1.00  7.050          C  
ATOM  11452  OH  TYR A 782      -3.237  -7.465 -30.552  1.00  7.050          O  
ATOM  11453  H   TYR A 782      -3.998  -1.582 -34.078  1.00  6.060          H  
ATOM  11454  HA  TYR A 782      -4.366  -4.186 -35.519  1.00  6.040          H  
ATOM  11455 1HB  TYR A 782      -6.053  -2.848 -33.383  1.00  8.460          H  
ATOM  11456 2HB  TYR A 782      -6.582  -4.202 -34.373  1.00  8.460          H  
ATOM  11457  HD1 TYR A 782      -3.750  -3.245 -32.057  1.00  8.460          H  
ATOM  11458  HD2 TYR A 782      -6.186  -6.349 -33.775  1.00  8.460          H  
ATOM  11459  HE1 TYR A 782      -2.672  -4.903 -30.616  1.00  8.460          H  
ATOM  11460  HE2 TYR A 782      -5.113  -7.979 -32.280  1.00  8.460          H  
ATOM  11461  HH  TYR A 782      -3.675  -8.314 -30.658  1.00  8.460          H  
ATOM  11462  N   SER A 783      -5.697  -3.254 -37.333  1.00  5.150          N  
ATOM  11463  CA  SER A 783      -6.266  -2.643 -38.525  1.00  5.190          C  
ATOM  11464  C   SER A 783      -7.741  -2.848 -38.768  1.00  5.140          C  
ATOM  11465  O   SER A 783      -8.233  -3.964 -38.927  1.00  5.220          O  
ATOM  11466  CB  SER A 783      -5.542  -3.116 -39.746  1.00  7.250          C  
ATOM  11467  OG  SER A 783      -6.231  -2.715 -40.879  1.00  7.250          O  
ATOM  11468  H   SER A 783      -5.478  -4.256 -37.380  1.00  6.180          H  
ATOM  11469  HA  SER A 783      -6.095  -1.567 -38.440  1.00  6.230          H  
ATOM  11470 1HB  SER A 783      -4.548  -2.685 -39.760  1.00  8.700          H  
ATOM  11471 2HB  SER A 783      -5.434  -4.201 -39.733  1.00  8.700          H  
ATOM  11472  HG  SER A 783      -5.623  -2.900 -41.609  1.00  8.700          H  
ATOM  11473  N   THR A 784      -8.433  -1.735 -38.945  1.00  5.070          N  
ATOM  11474  CA  THR A 784      -9.850  -1.720 -39.230  1.00  5.050          C  
ATOM  11475  C   THR A 784     -10.087  -1.818 -40.737  1.00  5.210          C  
ATOM  11476  O   THR A 784     -11.231  -1.804 -41.204  1.00  5.280          O  
ATOM  11477  CB  THR A 784     -10.466  -0.452 -38.652  1.00  7.080          C  
ATOM  11478  OG1 THR A 784      -9.755   0.683 -39.185  1.00  7.080          O  
ATOM  11479  CG2 THR A 784     -10.418  -0.453 -37.133  1.00  7.080          C  
ATOM  11480  H   THR A 784      -7.969  -0.840 -38.824  1.00  6.080          H  
ATOM  11481  HA  THR A 784     -10.312  -2.585 -38.746  1.00  6.060          H  
ATOM  11482  HB  THR A 784     -11.490  -0.393 -38.951  1.00  8.490          H  
ATOM  11483  HG1 THR A 784     -10.048   0.866 -40.087  1.00  8.490          H  
ATOM  11484 1HG2 THR A 784     -10.876   0.454 -36.753  1.00  8.490          H  
ATOM  11485 2HG2 THR A 784     -10.966  -1.302 -36.766  1.00  8.490          H  
ATOM  11486 3HG2 THR A 784      -9.388  -0.510 -36.787  1.00  8.490          H  
ATOM  11487  N   VAL A 785      -8.982  -1.914 -41.487  1.00  5.310          N  
ATOM  11488  CA  VAL A 785      -8.961  -2.019 -42.942  1.00  5.450          C  
ATOM  11489  C   VAL A 785      -9.199  -3.481 -43.309  1.00  5.640          C  
ATOM  11490  O   VAL A 785      -9.898  -3.789 -44.291  1.00  5.870          O  
ATOM  11491  CB  VAL A 785      -7.595  -1.579 -43.512  1.00  7.570          C  
ATOM  11492  CG1 VAL A 785      -7.558  -1.734 -45.029  1.00  7.570          C  
ATOM  11493  CG2 VAL A 785      -7.315  -0.191 -43.077  1.00  7.570          C  
ATOM  11494  H   VAL A 785      -8.087  -1.927 -41.002  1.00  6.370          H  
ATOM  11495  HA  VAL A 785      -9.754  -1.399 -43.363  1.00  6.540          H  
ATOM  11496  HB  VAL A 785      -6.831  -2.229 -43.144  1.00  9.090          H  
ATOM  11497 1HG1 VAL A 785      -6.582  -1.436 -45.379  1.00  9.090          H  
ATOM  11498 2HG1 VAL A 785      -7.740  -2.766 -45.319  1.00  9.090          H  
ATOM  11499 3HG1 VAL A 785      -8.316  -1.089 -45.480  1.00  9.090          H  
ATOM  11500 1HG2 VAL A 785      -6.349   0.133 -43.460  1.00  9.090          H  
ATOM  11501 2HG2 VAL A 785      -8.079   0.431 -43.449  1.00  9.090          H  
ATOM  11502 3HG2 VAL A 785      -7.301  -0.121 -41.991  1.00  9.090          H  
ATOM  11503  N   THR A 786      -8.530  -4.374 -42.554  1.00  5.550          N  
ATOM  11504  CA  THR A 786      -8.595  -5.818 -42.780  1.00  5.700          C  
ATOM  11505  C   THR A 786      -9.266  -6.630 -41.657  1.00  5.620          C  
ATOM  11506  O   THR A 786      -9.717  -7.751 -41.889  1.00  5.710          O  
ATOM  11507  CB  THR A 786      -7.178  -6.380 -42.929  1.00  7.920          C  
ATOM  11508  OG1 THR A 786      -6.469  -6.171 -41.693  1.00  7.920          O  
ATOM  11509  CG2 THR A 786      -6.458  -5.644 -44.042  1.00  7.920          C  
ATOM  11510  H   THR A 786      -7.948  -4.021 -41.796  1.00  6.660          H  
ATOM  11511  HA  THR A 786      -9.150  -5.998 -43.700  1.00  6.840          H  
ATOM  11512  HB  THR A 786      -7.225  -7.447 -43.149  1.00  9.500          H  
ATOM  11513  HG1 THR A 786      -5.642  -6.676 -41.720  1.00  9.500          H  
ATOM  11514 1HG2 THR A 786      -5.444  -6.034 -44.143  1.00  9.500          H  
ATOM  11515 2HG2 THR A 786      -6.996  -5.785 -44.977  1.00  9.500          H  
ATOM  11516 3HG2 THR A 786      -6.411  -4.591 -43.810  1.00  9.500          H  
ATOM  11517  N   GLY A 787      -9.362  -6.072 -40.441  1.00  5.520          N  
ATOM  11518  CA  GLY A 787      -9.922  -6.766 -39.281  1.00  5.420          C  
ATOM  11519  C   GLY A 787      -8.875  -7.623 -38.556  1.00  5.370          C  
ATOM  11520  O   GLY A 787      -9.196  -8.343 -37.605  1.00  5.280          O  
ATOM  11521  H   GLY A 787      -8.974  -5.149 -40.260  1.00  6.620          H  
ATOM  11522 1HA  GLY A 787     -10.322  -6.024 -38.590  1.00  6.500          H  
ATOM  11523 2HA  GLY A 787     -10.751  -7.393 -39.602  1.00  6.500          H  
ATOM  11524  N   GLN A 788      -7.638  -7.564 -39.041  1.00  5.460          N  
ATOM  11525  CA  GLN A 788      -6.510  -8.308 -38.513  1.00  5.460          C  
ATOM  11526  C   GLN A 788      -5.507  -7.364 -37.832  1.00  5.430          C  
ATOM  11527  O   GLN A 788      -5.619  -6.145 -38.016  1.00  5.400          O  
ATOM  11528  CB  GLN A 788      -5.845  -9.088 -39.650  1.00  7.640          C  
ATOM  11529  CG  GLN A 788      -6.784 -10.060 -40.329  1.00  7.640          C  
ATOM  11530  CD  GLN A 788      -7.234 -11.126 -39.366  1.00  7.640          C  
ATOM  11531  OE1 GLN A 788      -6.398 -11.769 -38.724  1.00  7.640          O  
ATOM  11532  NE2 GLN A 788      -8.538 -11.320 -39.246  1.00  7.640          N  
ATOM  11533  H   GLN A 788      -7.472  -6.945 -39.834  1.00  6.550          H  
ATOM  11534  HA  GLN A 788      -6.903  -9.014 -37.793  1.00  6.550          H  
ATOM  11535 1HB  GLN A 788      -5.484  -8.392 -40.398  1.00  9.170          H  
ATOM  11536 2HB  GLN A 788      -4.985  -9.637 -39.289  1.00  9.170          H  
ATOM  11537 1HG  GLN A 788      -7.662  -9.521 -40.689  1.00  9.170          H  
ATOM  11538 2HG  GLN A 788      -6.268 -10.537 -41.159  1.00  9.170          H  
ATOM  11539 1HE2 GLN A 788      -8.886 -12.012 -38.611  1.00  9.170          H  
ATOM  11540 2HE2 GLN A 788      -9.184 -10.768 -39.778  1.00  9.170          H  
ATOM  11541  N   PRO A 789      -4.623  -7.859 -36.943  1.00  5.470          N  
ATOM  11542  CA  PRO A 789      -3.479  -7.140 -36.401  1.00  5.510          C  
ATOM  11543  C   PRO A 789      -2.602  -6.743 -37.579  1.00  5.660          C  
ATOM  11544  O   PRO A 789      -2.537  -7.508 -38.547  1.00  5.820          O  
ATOM  11545  CB  PRO A 789      -2.797  -8.180 -35.510  1.00  8.270          C  
ATOM  11546  CG  PRO A 789      -3.887  -9.178 -35.170  1.00  8.270          C  
ATOM  11547  CD  PRO A 789      -4.777  -9.230 -36.393  1.00  8.270          C  
ATOM  11548  HA  PRO A 789      -3.812  -6.266 -35.825  1.00  6.610          H  
ATOM  11549 1HB  PRO A 789      -1.950  -8.631 -36.049  1.00  9.920          H  
ATOM  11550 2HB  PRO A 789      -2.380  -7.684 -34.619  1.00  9.920          H  
ATOM  11551 1HG  PRO A 789      -3.442 -10.155 -34.934  1.00  9.920          H  
ATOM  11552 2HG  PRO A 789      -4.428  -8.866 -34.281  1.00  9.920          H  
ATOM  11553 1HD  PRO A 789      -4.425  -9.994 -37.100  1.00  9.920          H  
ATOM  11554 2HD  PRO A 789      -5.799  -9.422 -36.042  1.00  9.920          H  
ATOM  11555  N   ILE A 790      -1.931  -5.602 -37.515  1.00  5.640          N  
ATOM  11556  CA  ILE A 790      -1.060  -5.179 -38.621  1.00  5.790          C  
ATOM  11557  C   ILE A 790       0.340  -4.800 -38.128  1.00  5.860          C  
ATOM  11558  O   ILE A 790       0.487  -4.227 -37.047  1.00  5.790          O  
ATOM  11559  CB  ILE A 790      -1.714  -4.008 -39.399  1.00  8.050          C  
ATOM  11560  CG1 ILE A 790      -0.887  -3.673 -40.670  1.00  8.050          C  
ATOM  11561  CG2 ILE A 790      -1.844  -2.779 -38.481  1.00  8.050          C  
ATOM  11562  CD1 ILE A 790      -1.573  -2.789 -41.683  1.00  8.050          C  
ATOM  11563  H   ILE A 790      -2.017  -5.023 -36.672  1.00  6.770          H  
ATOM  11564  HA  ILE A 790      -0.944  -6.016 -39.311  1.00  6.950          H  
ATOM  11565  HB  ILE A 790      -2.701  -4.323 -39.728  1.00  9.660          H  
ATOM  11566 1HG1 ILE A 790       0.027  -3.181 -40.368  1.00  9.660          H  
ATOM  11567 2HG1 ILE A 790      -0.637  -4.603 -41.168  1.00  9.660          H  
ATOM  11568 1HG2 ILE A 790      -2.323  -1.961 -39.003  1.00  9.660          H  
ATOM  11569 2HG2 ILE A 790      -2.439  -3.041 -37.616  1.00  9.660          H  
ATOM  11570 3HG2 ILE A 790      -0.859  -2.460 -38.162  1.00  9.660          H  
ATOM  11571 1HD1 ILE A 790      -0.906  -2.626 -42.531  1.00  9.660          H  
ATOM  11572 2HD1 ILE A 790      -2.482  -3.275 -42.022  1.00  9.660          H  
ATOM  11573 3HD1 ILE A 790      -1.820  -1.833 -41.244  1.00  9.660          H  
ATOM  11574  N   ASP A 791       1.374  -5.125 -38.907  1.00  6.010          N  
ATOM  11575  CA  ASP A 791       2.721  -4.739 -38.525  1.00  6.130          C  
ATOM  11576  C   ASP A 791       2.960  -3.269 -38.828  1.00  6.170          C  
ATOM  11577  O   ASP A 791       2.438  -2.724 -39.795  1.00  6.320          O  
ATOM  11578  CB  ASP A 791       3.787  -5.572 -39.234  1.00  8.530          C  
ATOM  11579  CG  ASP A 791       5.156  -5.403 -38.589  1.00  8.530          C  
ATOM  11580  OD1 ASP A 791       5.421  -6.078 -37.626  1.00  8.530          O  
ATOM  11581  OD2 ASP A 791       5.913  -4.535 -39.017  1.00  8.530          O  
ATOM  11582  H   ASP A 791       1.232  -5.610 -39.800  1.00  7.210          H  
ATOM  11583  HA  ASP A 791       2.830  -4.893 -37.452  1.00  7.360          H  
ATOM  11584 1HB  ASP A 791       3.504  -6.625 -39.224  1.00 10.240          H  
ATOM  11585 2HB  ASP A 791       3.853  -5.264 -40.259  1.00 10.240          H  
ATOM  11586  N   GLY A 792       3.823  -2.632 -38.059  1.00  6.160          N  
ATOM  11587  CA  GLY A 792       4.173  -1.241 -38.313  1.00  6.240          C  
ATOM  11588  C   GLY A 792       4.736  -0.999 -39.699  1.00  6.370          C  
ATOM  11589  O   GLY A 792       4.442   0.020 -40.320  1.00  6.370          O  
ATOM  11590  H   GLY A 792       4.228  -3.113 -37.269  1.00  7.390          H  
ATOM  11591 1HA  GLY A 792       3.305  -0.609 -38.146  1.00  7.490          H  
ATOM  11592 2HA  GLY A 792       4.937  -0.946 -37.605  1.00  7.490          H  
ATOM  11593  N   THR A 793       5.481  -1.972 -40.229  1.00  6.490          N  
ATOM  11594  CA  THR A 793       6.122  -1.817 -41.525  1.00  6.640          C  
ATOM  11595  C   THR A 793       5.160  -1.966 -42.681  1.00  6.630          C  
ATOM  11596  O   THR A 793       5.515  -1.689 -43.827  1.00  6.760          O  
ATOM  11597  CB  THR A 793       7.280  -2.808 -41.710  1.00  9.240          C  
ATOM  11598  OG1 THR A 793       6.803  -4.159 -41.602  1.00  9.240          O  
ATOM  11599  CG2 THR A 793       8.345  -2.561 -40.708  1.00  9.240          C  
ATOM  11600  H   THR A 793       5.660  -2.839 -39.702  1.00  7.790          H  
ATOM  11601  HA  THR A 793       6.546  -0.815 -41.573  1.00  7.970          H  
ATOM  11602  HB  THR A 793       7.700  -2.669 -42.706  1.00 11.080          H  
ATOM  11603  HG1 THR A 793       6.490  -4.328 -40.685  1.00 11.080          H  
ATOM  11604 1HG2 THR A 793       9.165  -3.255 -40.864  1.00 11.080          H  
ATOM  11605 2HG2 THR A 793       8.697  -1.540 -40.824  1.00 11.080          H  
ATOM  11606 3HG2 THR A 793       7.933  -2.701 -39.714  1.00 11.080          H  
ATOM  11607  N   GLN A 794       3.933  -2.387 -42.395  1.00  6.490          N  
ATOM  11608  CA  GLN A 794       2.941  -2.552 -43.426  1.00  6.480          C  
ATOM  11609  C   GLN A 794       2.151  -1.276 -43.648  1.00  6.420          C  
ATOM  11610  O   GLN A 794       1.389  -1.183 -44.604  1.00  6.440          O  
ATOM  11611  CB  GLN A 794       1.985  -3.696 -43.081  1.00  9.080          C  
ATOM  11612  CG  GLN A 794       2.618  -5.071 -43.089  1.00  9.080          C  
ATOM  11613  CD  GLN A 794       1.643  -6.177 -42.673  1.00  9.080          C  
ATOM  11614  OE1 GLN A 794       1.224  -6.338 -41.504  1.00  9.080          O  
ATOM  11615  NE2 GLN A 794       1.262  -6.975 -43.662  1.00  9.080          N  
ATOM  11616  H   GLN A 794       3.664  -2.562 -41.426  1.00  7.790          H  
ATOM  11617  HA  GLN A 794       3.448  -2.798 -44.357  1.00  7.780          H  
ATOM  11618 1HB  GLN A 794       1.603  -3.527 -42.087  1.00 10.890          H  
ATOM  11619 2HB  GLN A 794       1.139  -3.693 -43.764  1.00 10.890          H  
ATOM  11620 1HG  GLN A 794       2.949  -5.283 -44.102  1.00 10.890          H  
ATOM  11621 2HG  GLN A 794       3.470  -5.072 -42.429  1.00 10.890          H  
ATOM  11622 1HE2 GLN A 794       0.627  -7.730 -43.484  1.00 10.890          H  
ATOM  11623 2HE2 GLN A 794       1.613  -6.831 -44.590  1.00 10.890          H  
ATOM  11624  N   LEU A 795       2.358  -0.239 -42.830  1.00  6.360          N  
ATOM  11625  CA  LEU A 795       1.542   0.961 -42.996  1.00  6.300          C  
ATOM  11626  C   LEU A 795       2.093   1.915 -44.059  1.00  6.450          C  
ATOM  11627  O   LEU A 795       2.505   3.052 -43.779  1.00  6.480          O  
ATOM  11628  CB  LEU A 795       1.398   1.695 -41.655  1.00  8.840          C  
ATOM  11629  CG  LEU A 795       0.302   1.193 -40.609  1.00  8.840          C  
ATOM  11630  CD1 LEU A 795      -1.120   1.186 -41.230  1.00  8.840          C  
ATOM  11631  CD2 LEU A 795       0.660  -0.188 -40.104  1.00  8.840          C  
ATOM  11632  H   LEU A 795       3.041  -0.295 -42.065  1.00  7.630          H  
ATOM  11633  HA  LEU A 795       0.562   0.650 -43.340  1.00  7.560          H  
ATOM  11634 1HB  LEU A 795       2.363   1.644 -41.147  1.00 10.610          H  
ATOM  11635 2HB  LEU A 795       1.209   2.707 -41.871  1.00 10.610          H  
ATOM  11636  HG  LEU A 795       0.289   1.888 -39.771  1.00 10.610          H  
ATOM  11637 1HD1 LEU A 795      -1.839   0.868 -40.472  1.00 10.610          H  
ATOM  11638 2HD1 LEU A 795      -1.393   2.172 -41.574  1.00 10.610          H  
ATOM  11639 3HD1 LEU A 795      -1.179   0.498 -42.060  1.00 10.610          H  
ATOM  11640 1HD2 LEU A 795      -0.071  -0.505 -39.372  1.00 10.610          H  
ATOM  11641 2HD2 LEU A 795       0.668  -0.900 -40.915  1.00 10.610          H  
ATOM  11642 3HD2 LEU A 795       1.634  -0.162 -39.649  1.00 10.610          H  
ATOM  11643  N   ASP A 796       2.105   1.419 -45.293  1.00  6.560          N  
ATOM  11644  CA  ASP A 796       2.583   2.106 -46.487  1.00  6.710          C  
ATOM  11645  C   ASP A 796       1.417   2.815 -47.160  1.00  6.660          C  
ATOM  11646  O   ASP A 796       0.262   2.643 -46.754  1.00  6.530          O  
ATOM  11647  CB  ASP A 796       3.267   1.115 -47.443  1.00  9.330          C  
ATOM  11648  CG  ASP A 796       4.310   1.749 -48.412  1.00  9.330          C  
ATOM  11649  OD1 ASP A 796       4.217   2.930 -48.684  1.00  9.330          O  
ATOM  11650  OD2 ASP A 796       5.154   1.033 -48.877  1.00  9.330          O  
ATOM  11651  H   ASP A 796       1.736   0.467 -45.374  1.00  7.870          H  
ATOM  11652  HA  ASP A 796       3.319   2.858 -46.188  1.00  8.050          H  
ATOM  11653 1HB  ASP A 796       3.778   0.352 -46.850  1.00 11.200          H  
ATOM  11654 2HB  ASP A 796       2.506   0.602 -48.034  1.00 11.200          H  
ATOM  11655  N   ALA A 797       1.691   3.494 -48.270  1.00  6.780          N  
ATOM  11656  CA  ALA A 797       0.698   4.282 -48.988  1.00  6.760          C  
ATOM  11657  C   ALA A 797      -0.533   3.460 -49.326  1.00  6.690          C  
ATOM  11658  O   ALA A 797      -1.653   3.984 -49.285  1.00  6.580          O  
ATOM  11659  CB  ALA A 797       1.318   4.835 -50.254  1.00  9.470          C  
ATOM  11660  H   ALA A 797       2.667   3.535 -48.567  1.00  8.140          H  
ATOM  11661  HA  ALA A 797       0.392   5.110 -48.352  1.00  8.110          H  
ATOM  11662 1HB  ALA A 797       0.601   5.441 -50.782  1.00 11.370          H  
ATOM  11663 2HB  ALA A 797       2.188   5.441 -49.999  1.00 11.370          H  
ATOM  11664 3HB  ALA A 797       1.631   4.010 -50.894  1.00 11.370          H  
ATOM  11665  N   ASP A 798      -0.342   2.173 -49.623  1.00  6.760          N  
ATOM  11666  CA  ASP A 798      -1.439   1.295 -49.979  1.00  6.720          C  
ATOM  11667  C   ASP A 798      -2.497   1.207 -48.887  1.00  6.530          C  
ATOM  11668  O   ASP A 798      -3.687   1.137 -49.196  1.00  6.490          O  
ATOM  11669  CB  ASP A 798      -0.914  -0.118 -50.215  1.00  9.420          C  
ATOM  11670  CG  ASP A 798      -0.079  -0.275 -51.478  1.00  9.420          C  
ATOM  11671  OD1 ASP A 798      -0.089   0.586 -52.319  1.00  9.420          O  
ATOM  11672  OD2 ASP A 798       0.587  -1.271 -51.569  1.00  9.420          O  
ATOM  11673  H   ASP A 798       0.602   1.808 -49.658  1.00  8.110          H  
ATOM  11674  HA  ASP A 798      -1.906   1.670 -50.887  1.00  8.060          H  
ATOM  11675 1HB  ASP A 798      -0.310  -0.421 -49.360  1.00 11.310          H  
ATOM  11676 2HB  ASP A 798      -1.759  -0.806 -50.268  1.00 11.310          H  
ATOM  11677  N   TYR A 799      -2.078   1.189 -47.611  1.00  6.430          N  
ATOM  11678  CA  TYR A 799      -3.013   1.087 -46.497  1.00  6.240          C  
ATOM  11679  C   TYR A 799      -3.646   2.405 -46.193  1.00  6.120          C  
ATOM  11680  O   TYR A 799      -4.777   2.481 -45.717  1.00  6.000          O  
ATOM  11681  CB  TYR A 799      -2.364   0.500 -45.247  1.00  8.810          C  
ATOM  11682  CG  TYR A 799      -2.381  -0.998 -45.240  1.00  8.810          C  
ATOM  11683  CD1 TYR A 799      -1.321  -1.739 -45.696  1.00  8.810          C  
ATOM  11684  CD2 TYR A 799      -3.509  -1.628 -44.742  1.00  8.810          C  
ATOM  11685  CE1 TYR A 799      -1.379  -3.120 -45.648  1.00  8.810          C  
ATOM  11686  CE2 TYR A 799      -3.575  -2.992 -44.696  1.00  8.810          C  
ATOM  11687  CZ  TYR A 799      -2.514  -3.744 -45.141  1.00  8.810          C  
ATOM  11688  OH  TYR A 799      -2.578  -5.114 -45.087  1.00  8.810          O  
ATOM  11689  H   TYR A 799      -1.088   1.310 -47.405  1.00  7.720          H  
ATOM  11690  HA  TYR A 799      -3.806   0.410 -46.785  1.00  7.490          H  
ATOM  11691 1HB  TYR A 799      -1.323   0.836 -45.182  1.00 10.570          H  
ATOM  11692 2HB  TYR A 799      -2.884   0.858 -44.356  1.00 10.570          H  
ATOM  11693  HD1 TYR A 799      -0.443  -1.243 -46.093  1.00 10.570          H  
ATOM  11694  HD2 TYR A 799      -4.345  -1.029 -44.382  1.00 10.570          H  
ATOM  11695  HE1 TYR A 799      -0.539  -3.711 -46.007  1.00 10.570          H  
ATOM  11696  HE2 TYR A 799      -4.459  -3.476 -44.304  1.00 10.570          H  
ATOM  11697  HH  TYR A 799      -1.739  -5.482 -45.368  1.00 10.570          H  
ATOM  11698  N   TRP A 800      -2.929   3.473 -46.447  1.00  6.170          N  
ATOM  11699  CA  TRP A 800      -3.549   4.734 -46.137  1.00  6.080          C  
ATOM  11700  C   TRP A 800      -4.735   4.901 -47.092  1.00  6.100          C  
ATOM  11701  O   TRP A 800      -5.817   5.347 -46.679  1.00  5.980          O  
ATOM  11702  CB  TRP A 800      -2.482   5.826 -46.154  1.00  8.550          C  
ATOM  11703  CG  TRP A 800      -1.482   5.497 -45.050  1.00  8.550          C  
ATOM  11704  CD1 TRP A 800      -0.187   5.138 -45.194  1.00  8.550          C  
ATOM  11705  CD2 TRP A 800      -1.751   5.415 -43.640  1.00  8.550          C  
ATOM  11706  NE1 TRP A 800       0.359   4.826 -43.980  1.00  8.550          N  
ATOM  11707  CE2 TRP A 800      -0.586   5.004 -43.021  1.00  8.550          C  
ATOM  11708  CE3 TRP A 800      -2.867   5.637 -42.871  1.00  8.550          C  
ATOM  11709  CZ2 TRP A 800      -0.523   4.830 -41.668  1.00  8.550          C  
ATOM  11710  CZ3 TRP A 800      -2.791   5.446 -41.543  1.00  8.550          C  
ATOM  11711  CH2 TRP A 800      -1.658   5.059 -40.957  1.00  8.550          C  
ATOM  11712  H   TRP A 800      -1.970   3.380 -46.798  1.00  7.400          H  
ATOM  11713  HA  TRP A 800      -3.958   4.675 -45.139  1.00  7.300          H  
ATOM  11714 1HB  TRP A 800      -1.975   5.843 -47.120  1.00 10.260          H  
ATOM  11715 2HB  TRP A 800      -2.924   6.794 -45.970  1.00 10.260          H  
ATOM  11716  HD1 TRP A 800       0.331   5.076 -46.125  1.00 10.260          H  
ATOM  11717  HE1 TRP A 800       1.331   4.478 -43.830  1.00 10.260          H  
ATOM  11718  HE3 TRP A 800      -3.791   5.946 -43.312  1.00 10.260          H  
ATOM  11719  HZ2 TRP A 800       0.375   4.518 -41.156  1.00 10.260          H  
ATOM  11720  HZ3 TRP A 800      -3.676   5.618 -40.964  1.00 10.260          H  
ATOM  11721  HH2 TRP A 800      -1.660   4.923 -39.890  1.00 10.260          H  
ATOM  11722  N   TYR A 801      -4.544   4.495 -48.358  1.00  6.250          N  
ATOM  11723  CA  TYR A 801      -5.644   4.521 -49.305  1.00  6.280          C  
ATOM  11724  C   TYR A 801      -6.734   3.493 -48.998  1.00  6.190          C  
ATOM  11725  O   TYR A 801      -7.918   3.841 -49.004  1.00  6.130          O  
ATOM  11726  CB  TYR A 801      -5.222   4.365 -50.750  1.00  8.780          C  
ATOM  11727  CG  TYR A 801      -6.472   4.342 -51.603  1.00  8.780          C  
ATOM  11728  CD1 TYR A 801      -7.233   5.505 -51.730  1.00  8.780          C  
ATOM  11729  CD2 TYR A 801      -6.881   3.170 -52.230  1.00  8.780          C  
ATOM  11730  CE1 TYR A 801      -8.391   5.493 -52.454  1.00  8.780          C  
ATOM  11731  CE2 TYR A 801      -8.043   3.164 -52.972  1.00  8.780          C  
ATOM  11732  CZ  TYR A 801      -8.807   4.321 -53.080  1.00  8.780          C  
ATOM  11733  OH  TYR A 801      -9.983   4.358 -53.817  1.00  8.780          O  
ATOM  11734  H   TYR A 801      -3.614   4.176 -48.647  1.00  7.500          H  
ATOM  11735  HA  TYR A 801      -6.108   5.502 -49.222  1.00  7.540          H  
ATOM  11736 1HB  TYR A 801      -4.582   5.194 -51.061  1.00 10.540          H  
ATOM  11737 2HB  TYR A 801      -4.683   3.427 -50.878  1.00 10.540          H  
ATOM  11738  HD1 TYR A 801      -6.917   6.427 -51.243  1.00 10.540          H  
ATOM  11739  HD2 TYR A 801      -6.288   2.260 -52.132  1.00 10.540          H  
ATOM  11740  HE1 TYR A 801      -8.984   6.401 -52.543  1.00 10.540          H  
ATOM  11741  HE2 TYR A 801      -8.359   2.251 -53.465  1.00 10.540          H  
ATOM  11742  HH  TYR A 801     -10.037   3.631 -54.487  1.00 10.540          H  
ATOM  11743  N   THR A 802      -6.384   2.221 -48.745  1.00  6.180          N  
ATOM  11744  CA  THR A 802      -7.457   1.263 -48.521  1.00  6.130          C  
ATOM  11745  C   THR A 802      -8.239   1.591 -47.260  1.00  5.920          C  
ATOM  11746  O   THR A 802      -9.431   1.302 -47.193  1.00  5.830          O  
ATOM  11747  CB  THR A 802      -6.977  -0.195 -48.530  1.00  8.600          C  
ATOM  11748  OG1 THR A 802      -5.960  -0.398 -47.560  1.00  8.600          O  
ATOM  11749  CG2 THR A 802      -6.471  -0.530 -49.906  1.00  8.600          C  
ATOM  11750  H   THR A 802      -5.407   1.909 -48.739  1.00  7.420          H  
ATOM  11751  HA  THR A 802      -8.147   1.346 -49.358  1.00  7.360          H  
ATOM  11752  HB  THR A 802      -7.809  -0.838 -48.287  1.00 10.320          H  
ATOM  11753  HG1 THR A 802      -5.773  -1.337 -47.497  1.00 10.320          H  
ATOM  11754 1HG2 THR A 802      -6.146  -1.566 -49.934  1.00 10.320          H  
ATOM  11755 2HG2 THR A 802      -7.269  -0.376 -50.617  1.00 10.320          H  
ATOM  11756 3HG2 THR A 802      -5.645   0.112 -50.165  1.00 10.320          H  
ATOM  11757  N   ASN A 803      -7.634   2.261 -46.280  1.00  5.860          N  
ATOM  11758  CA  ASN A 803      -8.425   2.684 -45.144  1.00  5.690          C  
ATOM  11759  C   ASN A 803      -9.426   3.723 -45.624  1.00  5.690          C  
ATOM  11760  O   ASN A 803     -10.603   3.622 -45.321  1.00  5.580          O  
ATOM  11761  CB  ASN A 803      -7.563   3.223 -44.024  1.00  8.030          C  
ATOM  11762  CG  ASN A 803      -8.353   3.547 -42.742  1.00  8.030          C  
ATOM  11763  OD1 ASN A 803      -9.293   2.839 -42.334  1.00  8.030          O  
ATOM  11764  ND2 ASN A 803      -7.951   4.611 -42.107  1.00  8.030          N  
ATOM  11765  H   ASN A 803      -6.623   2.425 -46.297  1.00  7.030          H  
ATOM  11766  HA  ASN A 803      -9.007   1.843 -44.784  1.00  6.830          H  
ATOM  11767 1HB  ASN A 803      -6.761   2.526 -43.797  1.00  9.640          H  
ATOM  11768 2HB  ASN A 803      -7.083   4.139 -44.373  1.00  9.640          H  
ATOM  11769 1HD2 ASN A 803      -8.380   4.901 -41.232  1.00  9.640          H  
ATOM  11770 2HD2 ASN A 803      -7.178   5.118 -42.451  1.00  9.640          H  
ATOM  11771  N   LEU A 804      -8.973   4.689 -46.438  1.00  5.820          N  
ATOM  11772  CA  LEU A 804      -9.848   5.722 -46.988  1.00  5.840          C  
ATOM  11773  C   LEU A 804     -11.009   5.142 -47.817  1.00  5.860          C  
ATOM  11774  O   LEU A 804     -12.091   5.735 -47.864  1.00  5.830          O  
ATOM  11775  CB  LEU A 804      -9.024   6.707 -47.839  1.00  8.170          C  
ATOM  11776  CG  LEU A 804      -9.768   7.928 -48.419  1.00  8.170          C  
ATOM  11777  CD1 LEU A 804     -10.390   8.795 -47.301  1.00  8.170          C  
ATOM  11778  CD2 LEU A 804      -8.787   8.754 -49.241  1.00  8.170          C  
ATOM  11779  H   LEU A 804      -7.966   4.743 -46.640  1.00  6.980          H  
ATOM  11780  HA  LEU A 804     -10.275   6.254 -46.144  1.00  7.010          H  
ATOM  11781 1HB  LEU A 804      -8.183   7.048 -47.255  1.00  9.800          H  
ATOM  11782 2HB  LEU A 804      -8.630   6.159 -48.689  1.00  9.800          H  
ATOM  11783  HG  LEU A 804     -10.549   7.580 -49.048  1.00  9.800          H  
ATOM  11784 1HD1 LEU A 804     -10.912   9.633 -47.749  1.00  9.800          H  
ATOM  11785 2HD1 LEU A 804     -11.106   8.216 -46.724  1.00  9.800          H  
ATOM  11786 3HD1 LEU A 804      -9.610   9.164 -46.646  1.00  9.800          H  
ATOM  11787 1HD2 LEU A 804      -9.315   9.596 -49.664  1.00  9.800          H  
ATOM  11788 2HD2 LEU A 804      -7.981   9.111 -48.606  1.00  9.800          H  
ATOM  11789 3HD2 LEU A 804      -8.377   8.139 -50.040  1.00  9.800          H  
ATOM  11790  N   ARG A 805     -10.760   4.018 -48.507  1.00  5.930          N  
ATOM  11791  CA  ARG A 805     -11.736   3.304 -49.343  1.00  5.980          C  
ATOM  11792  C   ARG A 805     -12.696   2.339 -48.598  1.00  5.910          C  
ATOM  11793  O   ARG A 805     -13.875   2.257 -48.952  1.00  5.930          O  
ATOM  11794  CB  ARG A 805     -11.012   2.490 -50.415  1.00  8.350          C  
ATOM  11795  CG  ARG A 805     -11.935   1.765 -51.419  1.00  8.350          C  
ATOM  11796  CD  ARG A 805     -11.193   0.970 -52.468  1.00  8.350          C  
ATOM  11797  NE  ARG A 805     -10.461  -0.224 -51.937  1.00  8.350          N  
ATOM  11798  CZ  ARG A 805      -9.530  -0.933 -52.601  1.00  8.350          C  
ATOM  11799  NH1 ARG A 805      -9.143  -0.605 -53.820  1.00  8.350          N  
ATOM  11800  NH2 ARG A 805      -9.023  -1.981 -51.988  1.00  8.350          N  
ATOM  11801  H   ARG A 805      -9.790   3.686 -48.490  1.00  7.120          H  
ATOM  11802  HA  ARG A 805     -12.350   4.047 -49.841  1.00  7.180          H  
ATOM  11803 1HB  ARG A 805     -10.349   3.143 -50.968  1.00 10.020          H  
ATOM  11804 2HB  ARG A 805     -10.397   1.738 -49.933  1.00 10.020          H  
ATOM  11805 1HG  ARG A 805     -12.591   1.077 -50.897  1.00 10.020          H  
ATOM  11806 2HG  ARG A 805     -12.542   2.512 -51.935  1.00 10.020          H  
ATOM  11807 1HD  ARG A 805     -11.917   0.618 -53.202  1.00 10.020          H  
ATOM  11808 2HD  ARG A 805     -10.488   1.619 -52.958  1.00 10.020          H  
ATOM  11809  HE  ARG A 805     -10.679  -0.589 -51.001  1.00 10.020          H  
ATOM  11810 1HH1 ARG A 805      -9.536   0.203 -54.278  1.00 10.020          H  
ATOM  11811 2HH1 ARG A 805      -8.447  -1.161 -54.295  1.00 10.020          H  
ATOM  11812 1HH2 ARG A 805      -9.365  -2.195 -51.038  1.00 10.020          H  
ATOM  11813 2HH2 ARG A 805      -8.326  -2.558 -52.435  1.00 10.020          H  
ATOM  11814  N   HIS A 806     -12.180   1.544 -47.659  1.00  5.840          N  
ATOM  11815  CA  HIS A 806     -12.925   0.489 -46.957  1.00  5.800          C  
ATOM  11816  C   HIS A 806     -13.830   0.892 -45.805  1.00  5.670          C  
ATOM  11817  O   HIS A 806     -13.602   1.880 -45.107  1.00  5.610          O  
ATOM  11818  CB  HIS A 806     -11.954  -0.541 -46.364  1.00  8.140          C  
ATOM  11819  CG  HIS A 806     -11.224  -1.309 -47.369  1.00  8.140          C  
ATOM  11820  ND1 HIS A 806     -10.360  -2.332 -47.046  1.00  8.140          N  
ATOM  11821  CD2 HIS A 806     -11.217  -1.200 -48.711  1.00  8.140          C  
ATOM  11822  CE1 HIS A 806      -9.842  -2.817 -48.165  1.00  8.140          C  
ATOM  11823  NE2 HIS A 806     -10.352  -2.124 -49.203  1.00  8.140          N  
ATOM  11824  H   HIS A 806     -11.190   1.638 -47.435  1.00  7.010          H  
ATOM  11825  HA  HIS A 806     -13.555  -0.020 -47.683  1.00  6.960          H  
ATOM  11826 1HB  HIS A 806     -11.224  -0.022 -45.735  1.00  9.760          H  
ATOM  11827 2HB  HIS A 806     -12.499  -1.233 -45.719  1.00  9.760          H  
ATOM  11828  HD1 HIS A 806     -10.321  -2.822 -46.130  1.00  9.760          H  
ATOM  11829  HD2 HIS A 806     -11.741  -0.545 -49.389  1.00  9.760          H  
ATOM  11830  HE1 HIS A 806      -9.123  -3.636 -48.129  1.00  9.760          H  
ATOM  11831  N   THR A 807     -14.839   0.052 -45.566  1.00  5.640          N  
ATOM  11832  CA  THR A 807     -15.685   0.169 -44.393  1.00  5.510          C  
ATOM  11833  C   THR A 807     -14.769  -0.006 -43.185  1.00  5.380          C  
ATOM  11834  O   THR A 807     -13.990  -0.960 -43.149  1.00  5.390          O  
ATOM  11835  CB  THR A 807     -16.782  -0.923 -44.380  1.00  7.770          C  
ATOM  11836  OG1 THR A 807     -17.567  -0.826 -45.576  1.00  7.770          O  
ATOM  11837  CG2 THR A 807     -17.716  -0.796 -43.152  1.00  7.770          C  
ATOM  11838  H   THR A 807     -15.026  -0.706 -46.205  1.00  6.770          H  
ATOM  11839  HA  THR A 807     -16.141   1.150 -44.384  1.00  6.610          H  
ATOM  11840  HB  THR A 807     -16.303  -1.900 -44.354  1.00  9.320          H  
ATOM  11841  HG1 THR A 807     -18.037   0.044 -45.585  1.00  9.320          H  
ATOM  11842 1HG2 THR A 807     -18.470  -1.580 -43.185  1.00  9.320          H  
ATOM  11843 2HG2 THR A 807     -17.143  -0.890 -42.231  1.00  9.320          H  
ATOM  11844 3HG2 THR A 807     -18.203   0.167 -43.180  1.00  9.320          H  
ATOM  11845  N   VAL A 808     -14.862   0.871 -42.197  1.00  5.270          N  
ATOM  11846  CA  VAL A 808     -14.011   0.752 -41.019  1.00  5.140          C  
ATOM  11847  C   VAL A 808     -14.599  -0.239 -40.015  1.00  5.080          C  
ATOM  11848  O   VAL A 808     -15.649   0.013 -39.400  1.00  5.170          O  
ATOM  11849  CB  VAL A 808     -13.874   2.133 -40.336  1.00  7.250          C  
ATOM  11850  CG1 VAL A 808     -13.049   2.057 -39.093  1.00  7.250          C  
ATOM  11851  CG2 VAL A 808     -13.313   3.149 -41.317  1.00  7.250          C  
ATOM  11852  H   VAL A 808     -15.526   1.635 -42.306  1.00  6.320          H  
ATOM  11853  HA  VAL A 808     -13.026   0.398 -41.333  1.00  6.170          H  
ATOM  11854  HB  VAL A 808     -14.802   2.434 -40.036  1.00  8.700          H  
ATOM  11855 1HG1 VAL A 808     -13.030   3.025 -38.650  1.00  8.700          H  
ATOM  11856 2HG1 VAL A 808     -13.475   1.355 -38.387  1.00  8.700          H  
ATOM  11857 3HG1 VAL A 808     -12.055   1.760 -39.348  1.00  8.700          H  
ATOM  11858 1HG2 VAL A 808     -13.265   4.123 -40.845  1.00  8.700          H  
ATOM  11859 2HG2 VAL A 808     -12.317   2.843 -41.642  1.00  8.700          H  
ATOM  11860 3HG2 VAL A 808     -13.967   3.213 -42.191  1.00  8.700          H  
ATOM  11861  N   ARG A 809     -13.871  -1.324 -39.753  1.00  5.030          N  
ATOM  11862  CA  ARG A 809     -14.357  -2.358 -38.837  1.00  4.980          C  
ATOM  11863  C   ARG A 809     -13.967  -2.065 -37.390  1.00  4.850          C  
ATOM  11864  O   ARG A 809     -13.221  -2.833 -36.762  1.00  4.840          O  
ATOM  11865  CB  ARG A 809     -13.764  -3.704 -39.193  1.00  6.990          C  
ATOM  11866  CG  ARG A 809     -14.132  -4.277 -40.512  1.00  6.990          C  
ATOM  11867  CD  ARG A 809     -13.458  -5.585 -40.660  1.00  6.990          C  
ATOM  11868  NE  ARG A 809     -13.669  -6.191 -41.951  1.00  6.990          N  
ATOM  11869  CZ  ARG A 809     -12.936  -5.879 -43.039  1.00  6.990          C  
ATOM  11870  NH1 ARG A 809     -12.014  -4.956 -42.941  1.00  6.990          N  
ATOM  11871  NH2 ARG A 809     -13.137  -6.494 -44.189  1.00  6.990          N  
ATOM  11872  H   ARG A 809     -12.997  -1.469 -40.274  1.00  6.040          H  
ATOM  11873  HA  ARG A 809     -15.445  -2.413 -38.906  1.00  5.980          H  
ATOM  11874 1HB  ARG A 809     -12.677  -3.634 -39.162  1.00  8.390          H  
ATOM  11875 2HB  ARG A 809     -14.061  -4.425 -38.453  1.00  8.390          H  
ATOM  11876 1HG  ARG A 809     -15.209  -4.432 -40.550  1.00  8.390          H  
ATOM  11877 2HG  ARG A 809     -13.828  -3.597 -41.313  1.00  8.390          H  
ATOM  11878 1HD  ARG A 809     -12.390  -5.471 -40.494  1.00  8.390          H  
ATOM  11879 2HD  ARG A 809     -13.860  -6.264 -39.903  1.00  8.390          H  
ATOM  11880  HE  ARG A 809     -14.377  -6.909 -42.036  1.00  8.390          H  
ATOM  11881 1HH1 ARG A 809     -11.865  -4.476 -42.067  1.00  8.390          H  
ATOM  11882 2HH1 ARG A 809     -11.426  -4.686 -43.742  1.00  8.390          H  
ATOM  11883 1HH2 ARG A 809     -13.844  -7.209 -44.267  1.00  8.390          H  
ATOM  11884 2HH2 ARG A 809     -12.563  -6.256 -44.984  1.00  8.390          H  
ATOM  11885  N   PHE A 810     -14.475  -0.955 -36.869  1.00  4.770          N  
ATOM  11886  CA  PHE A 810     -14.154  -0.521 -35.517  1.00  4.660          C  
ATOM  11887  C   PHE A 810     -14.695  -1.515 -34.490  1.00  4.600          C  
ATOM  11888  O   PHE A 810     -13.962  -1.937 -33.581  1.00  4.550          O  
ATOM  11889  CB  PHE A 810     -14.663   0.889 -35.256  1.00  6.570          C  
ATOM  11890  CG  PHE A 810     -14.284   1.397 -33.911  1.00  6.570          C  
ATOM  11891  CD1 PHE A 810     -12.992   1.844 -33.713  1.00  6.570          C  
ATOM  11892  CD2 PHE A 810     -15.177   1.428 -32.842  1.00  6.570          C  
ATOM  11893  CE1 PHE A 810     -12.589   2.305 -32.503  1.00  6.570          C  
ATOM  11894  CE2 PHE A 810     -14.768   1.901 -31.619  1.00  6.570          C  
ATOM  11895  CZ  PHE A 810     -13.466   2.341 -31.458  1.00  6.570          C  
ATOM  11896  H   PHE A 810     -15.097  -0.416 -37.481  1.00  5.720          H  
ATOM  11897  HA  PHE A 810     -13.070  -0.499 -35.416  1.00  5.590          H  
ATOM  11898 1HB  PHE A 810     -14.238   1.555 -35.995  1.00  7.880          H  
ATOM  11899 2HB  PHE A 810     -15.741   0.924 -35.362  1.00  7.880          H  
ATOM  11900  HD1 PHE A 810     -12.288   1.816 -34.542  1.00  7.880          H  
ATOM  11901  HD2 PHE A 810     -16.202   1.073 -32.975  1.00  7.880          H  
ATOM  11902  HE1 PHE A 810     -11.567   2.653 -32.367  1.00  7.880          H  
ATOM  11903  HE2 PHE A 810     -15.465   1.924 -30.781  1.00  7.880          H  
ATOM  11904  HZ  PHE A 810     -13.134   2.719 -30.498  1.00  7.880          H  
ATOM  11905  N   GLU A 811     -15.980  -1.891 -34.618  1.00  4.620          N  
ATOM  11906  CA  GLU A 811     -16.579  -2.823 -33.656  1.00  4.590          C  
ATOM  11907  C   GLU A 811     -15.822  -4.141 -33.578  1.00  4.630          C  
ATOM  11908  O   GLU A 811     -15.486  -4.598 -32.484  1.00  4.560          O  
ATOM  11909  CB  GLU A 811     -18.031  -3.174 -34.000  1.00  6.440          C  
ATOM  11910  CG  GLU A 811     -18.690  -4.150 -32.959  1.00  6.440          C  
ATOM  11911  CD  GLU A 811     -20.099  -4.558 -33.282  1.00  6.440          C  
ATOM  11912  OE1 GLU A 811     -20.632  -4.078 -34.242  1.00  6.440          O  
ATOM  11913  OE2 GLU A 811     -20.645  -5.371 -32.560  1.00  6.440          O  
ATOM  11914  H   GLU A 811     -16.547  -1.486 -35.371  1.00  5.540          H  
ATOM  11915  HA  GLU A 811     -16.561  -2.353 -32.670  1.00  5.510          H  
ATOM  11916 1HB  GLU A 811     -18.619  -2.268 -34.058  1.00  7.730          H  
ATOM  11917 2HB  GLU A 811     -18.068  -3.647 -34.983  1.00  7.730          H  
ATOM  11918 1HG  GLU A 811     -18.092  -5.056 -32.878  1.00  7.730          H  
ATOM  11919 2HG  GLU A 811     -18.680  -3.664 -31.985  1.00  7.730          H  
ATOM  11920  N   GLU A 812     -15.543  -4.768 -34.732  1.00  4.740          N  
ATOM  11921  CA  GLU A 812     -14.843  -6.050 -34.731  1.00  4.820          C  
ATOM  11922  C   GLU A 812     -13.441  -5.943 -34.158  1.00  4.760          C  
ATOM  11923  O   GLU A 812     -12.986  -6.858 -33.464  1.00  4.760          O  
ATOM  11924  CB  GLU A 812     -14.743  -6.646 -36.138  1.00  6.720          C  
ATOM  11925  CG  GLU A 812     -16.068  -7.061 -36.779  1.00  6.720          C  
ATOM  11926  CD  GLU A 812     -16.773  -5.920 -37.413  1.00  6.720          C  
ATOM  11927  OE1 GLU A 812     -16.294  -4.821 -37.258  1.00  6.720          O  
ATOM  11928  OE2 GLU A 812     -17.760  -6.133 -38.070  1.00  6.720          O  
ATOM  11929  H   GLU A 812     -15.860  -4.370 -35.621  1.00  5.690          H  
ATOM  11930  HA  GLU A 812     -15.411  -6.741 -34.109  1.00  5.780          H  
ATOM  11931 1HB  GLU A 812     -14.254  -5.936 -36.789  1.00  8.060          H  
ATOM  11932 2HB  GLU A 812     -14.109  -7.530 -36.104  1.00  8.060          H  
ATOM  11933 1HG  GLU A 812     -15.873  -7.820 -37.535  1.00  8.060          H  
ATOM  11934 2HG  GLU A 812     -16.708  -7.499 -36.015  1.00  8.060          H  
ATOM  11935  N   THR A 813     -12.743  -4.844 -34.460  1.00  4.730          N  
ATOM  11936  CA  THR A 813     -11.387  -4.662 -33.979  1.00  4.710          C  
ATOM  11937  C   THR A 813     -11.425  -4.526 -32.454  1.00  4.570          C  
ATOM  11938  O   THR A 813     -10.613  -5.137 -31.746  1.00  4.560          O  
ATOM  11939  CB  THR A 813     -10.727  -3.451 -34.661  1.00  6.600          C  
ATOM  11940  OG1 THR A 813     -10.737  -3.653 -36.082  1.00  6.600          O  
ATOM  11941  CG2 THR A 813      -9.269  -3.361 -34.235  1.00  6.600          C  
ATOM  11942  H   THR A 813     -13.143  -4.136 -35.080  1.00  5.680          H  
ATOM  11943  HA  THR A 813     -10.806  -5.549 -34.229  1.00  5.650          H  
ATOM  11944  HB  THR A 813     -11.267  -2.542 -34.417  1.00  7.920          H  
ATOM  11945  HG1 THR A 813     -11.660  -3.555 -36.409  1.00  7.920          H  
ATOM  11946 1HG2 THR A 813      -8.790  -2.524 -34.743  1.00  7.920          H  
ATOM  11947 2HG2 THR A 813      -9.183  -3.230 -33.164  1.00  7.920          H  
ATOM  11948 3HG2 THR A 813      -8.787  -4.287 -34.522  1.00  7.920          H  
ATOM  11949  N   THR A 814     -12.383  -3.737 -31.944  1.00  4.490          N  
ATOM  11950  CA  THR A 814     -12.538  -3.536 -30.512  1.00  4.380          C  
ATOM  11951  C   THR A 814     -12.831  -4.858 -29.837  1.00  4.380          C  
ATOM  11952  O   THR A 814     -12.225  -5.184 -28.812  1.00  4.320          O  
ATOM  11953  CB  THR A 814     -13.709  -2.584 -30.192  1.00  6.180          C  
ATOM  11954  OG1 THR A 814     -13.471  -1.290 -30.743  1.00  6.180          O  
ATOM  11955  CG2 THR A 814     -13.899  -2.491 -28.661  1.00  6.180          C  
ATOM  11956  H   THR A 814     -13.006  -3.233 -32.579  1.00  5.390          H  
ATOM  11957  HA  THR A 814     -11.615  -3.132 -30.103  1.00  5.260          H  
ATOM  11958  HB  THR A 814     -14.600  -2.971 -30.650  1.00  7.410          H  
ATOM  11959  HG1 THR A 814     -13.570  -1.344 -31.722  1.00  7.410          H  
ATOM  11960 1HG2 THR A 814     -14.731  -1.850 -28.436  1.00  7.410          H  
ATOM  11961 2HG2 THR A 814     -14.103  -3.461 -28.255  1.00  7.410          H  
ATOM  11962 3HG2 THR A 814     -13.004  -2.096 -28.205  1.00  7.410          H  
ATOM  11963  N   ARG A 815     -13.782  -5.611 -30.401  1.00  4.460          N  
ATOM  11964  CA  ARG A 815     -14.177  -6.891 -29.860  1.00  4.490          C  
ATOM  11965  C   ARG A 815     -12.983  -7.848 -29.826  1.00  4.530          C  
ATOM  11966  O   ARG A 815     -12.820  -8.584 -28.847  1.00  4.500          O  
ATOM  11967  CB  ARG A 815     -15.337  -7.453 -30.666  1.00  6.270          C  
ATOM  11968  CG  ARG A 815     -16.015  -8.696 -30.090  1.00  6.270          C  
ATOM  11969  CD  ARG A 815     -17.179  -9.127 -30.946  1.00  6.270          C  
ATOM  11970  NE  ARG A 815     -18.283  -8.135 -30.948  1.00  6.270          N  
ATOM  11971  CZ  ARG A 815     -19.281  -8.038 -30.016  1.00  6.270          C  
ATOM  11972  NH1 ARG A 815     -19.346  -8.888 -28.996  1.00  6.270          N  
ATOM  11973  NH2 ARG A 815     -20.194  -7.089 -30.150  1.00  6.270          N  
ATOM  11974  H   ARG A 815     -14.270  -5.258 -31.229  1.00  5.350          H  
ATOM  11975  HA  ARG A 815     -14.529  -6.744 -28.847  1.00  5.390          H  
ATOM  11976 1HB  ARG A 815     -16.094  -6.677 -30.781  1.00  7.530          H  
ATOM  11977 2HB  ARG A 815     -14.982  -7.703 -31.665  1.00  7.530          H  
ATOM  11978 1HG  ARG A 815     -15.297  -9.515 -30.041  1.00  7.530          H  
ATOM  11979 2HG  ARG A 815     -16.380  -8.470 -29.086  1.00  7.530          H  
ATOM  11980 1HD  ARG A 815     -16.832  -9.243 -31.975  1.00  7.530          H  
ATOM  11981 2HD  ARG A 815     -17.565 -10.080 -30.592  1.00  7.530          H  
ATOM  11982  HE  ARG A 815     -18.294  -7.460 -31.711  1.00  7.530          H  
ATOM  11983 1HH1 ARG A 815     -18.658  -9.611 -28.898  1.00  7.530          H  
ATOM  11984 2HH1 ARG A 815     -20.098  -8.825 -28.280  1.00  7.530          H  
ATOM  11985 1HH2 ARG A 815     -20.161  -6.437 -30.956  1.00  7.530          H  
ATOM  11986 2HH2 ARG A 815     -20.943  -7.008 -29.481  1.00  7.530          H  
ATOM  11987  N   ALA A 816     -12.148  -7.853 -30.882  1.00  4.620          N  
ATOM  11988  CA  ALA A 816     -10.963  -8.700 -30.914  1.00  4.680          C  
ATOM  11989  C   ALA A 816     -10.002  -8.355 -29.776  1.00  4.560          C  
ATOM  11990  O   ALA A 816      -9.462  -9.263 -29.128  1.00  4.580          O  
ATOM  11991  CB  ALA A 816     -10.245  -8.548 -32.245  1.00  6.530          C  
ATOM  11992  H   ALA A 816     -12.374  -7.288 -31.707  1.00  5.540          H  
ATOM  11993  HA  ALA A 816     -11.283  -9.733 -30.792  1.00  5.620          H  
ATOM  11994 1HB  ALA A 816      -9.376  -9.203 -32.269  1.00  7.830          H  
ATOM  11995 2HB  ALA A 816     -10.925  -8.811 -33.057  1.00  7.830          H  
ATOM  11996 3HB  ALA A 816      -9.924  -7.516 -32.367  1.00  7.830          H  
ATOM  11997  N   LEU A 817      -9.804  -7.054 -29.512  1.00  4.460          N  
ATOM  11998  CA  LEU A 817      -8.939  -6.621 -28.416  1.00  4.350          C  
ATOM  11999  C   LEU A 817      -9.505  -7.040 -27.064  1.00  4.260          C  
ATOM  12000  O   LEU A 817      -8.772  -7.467 -26.162  1.00  4.230          O  
ATOM  12001  CB  LEU A 817      -8.754  -5.102 -28.471  1.00  6.130          C  
ATOM  12002  CG  LEU A 817      -7.889  -4.557 -29.618  1.00  6.130          C  
ATOM  12003  CD1 LEU A 817      -8.028  -3.080 -29.695  1.00  6.130          C  
ATOM  12004  CD2 LEU A 817      -6.451  -4.853 -29.347  1.00  6.130          C  
ATOM  12005  H   LEU A 817     -10.230  -6.359 -30.138  1.00  5.350          H  
ATOM  12006  HA  LEU A 817      -7.980  -7.107 -28.541  1.00  5.220          H  
ATOM  12007 1HB  LEU A 817      -9.735  -4.664 -28.592  1.00  7.360          H  
ATOM  12008 2HB  LEU A 817      -8.333  -4.759 -27.526  1.00  7.360          H  
ATOM  12009  HG  LEU A 817      -8.203  -4.999 -30.568  1.00  7.360          H  
ATOM  12010 1HD1 LEU A 817      -7.403  -2.708 -30.501  1.00  7.360          H  
ATOM  12011 2HD1 LEU A 817      -9.063  -2.820 -29.884  1.00  7.360          H  
ATOM  12012 3HD1 LEU A 817      -7.712  -2.661 -28.763  1.00  7.360          H  
ATOM  12013 1HD2 LEU A 817      -5.881  -4.439 -30.140  1.00  7.360          H  
ATOM  12014 2HD2 LEU A 817      -6.160  -4.387 -28.411  1.00  7.360          H  
ATOM  12015 3HD2 LEU A 817      -6.267  -5.916 -29.292  1.00  7.360          H  
ATOM  12016  N   LEU A 818     -10.818  -6.946 -26.916  1.00  4.250          N  
ATOM  12017  CA  LEU A 818     -11.431  -7.361 -25.668  1.00  4.200          C  
ATOM  12018  C   LEU A 818     -11.263  -8.868 -25.487  1.00  4.270          C  
ATOM  12019  O   LEU A 818     -10.892  -9.339 -24.407  1.00  4.250          O  
ATOM  12020  CB  LEU A 818     -12.907  -6.959 -25.709  1.00  5.900          C  
ATOM  12021  CG  LEU A 818     -13.148  -5.440 -25.669  1.00  5.900          C  
ATOM  12022  CD1 LEU A 818     -14.565  -5.119 -26.015  1.00  5.900          C  
ATOM  12023  CD2 LEU A 818     -12.888  -4.955 -24.311  1.00  5.900          C  
ATOM  12024  H   LEU A 818     -11.381  -6.530 -27.667  1.00  5.100          H  
ATOM  12025  HA  LEU A 818     -10.916  -6.872 -24.847  1.00  5.040          H  
ATOM  12026 1HB  LEU A 818     -13.345  -7.344 -26.624  1.00  7.080          H  
ATOM  12027 2HB  LEU A 818     -13.419  -7.416 -24.858  1.00  7.080          H  
ATOM  12028  HG  LEU A 818     -12.489  -4.950 -26.375  1.00  7.080          H  
ATOM  12029 1HD1 LEU A 818     -14.714  -4.051 -25.984  1.00  7.080          H  
ATOM  12030 2HD1 LEU A 818     -14.792  -5.475 -27.003  1.00  7.080          H  
ATOM  12031 3HD1 LEU A 818     -15.204  -5.586 -25.306  1.00  7.080          H  
ATOM  12032 1HD2 LEU A 818     -13.058  -3.891 -24.280  1.00  7.080          H  
ATOM  12033 2HD2 LEU A 818     -13.575  -5.463 -23.640  1.00  7.080          H  
ATOM  12034 3HD2 LEU A 818     -11.871  -5.153 -23.996  1.00  7.080          H  
ATOM  12035  N   GLY A 819     -11.471  -9.623 -26.575  1.00  4.380          N  
ATOM  12036  CA  GLY A 819     -11.334 -11.077 -26.605  1.00  4.480          C  
ATOM  12037  C   GLY A 819      -9.914 -11.522 -26.278  1.00  4.530          C  
ATOM  12038  O   GLY A 819      -9.698 -12.549 -25.629  1.00  4.610          O  
ATOM  12039  H   GLY A 819     -11.791  -9.168 -27.432  1.00  5.260          H  
ATOM  12040 1HA  GLY A 819     -12.035 -11.522 -25.901  1.00  5.380          H  
ATOM  12041 2HA  GLY A 819     -11.604 -11.431 -27.599  1.00  5.380          H  
ATOM  12042  N   SER A 820      -8.949 -10.691 -26.669  1.00  4.500          N  
ATOM  12043  CA  SER A 820      -7.525 -10.914 -26.479  1.00  4.550          C  
ATOM  12044  C   SER A 820      -7.058 -10.623 -25.051  1.00  4.450          C  
ATOM  12045  O   SER A 820      -5.890 -10.881 -24.720  1.00  4.520          O  
ATOM  12046  CB  SER A 820      -6.743 -10.053 -27.455  1.00  6.350          C  
ATOM  12047  OG  SER A 820      -7.012 -10.426 -28.784  1.00  6.350          O  
ATOM  12048  H   SER A 820      -9.220  -9.899 -27.256  1.00  5.400          H  
ATOM  12049  HA  SER A 820      -7.318 -11.961 -26.699  1.00  5.460          H  
ATOM  12050 1HB  SER A 820      -6.998  -9.011 -27.307  1.00  7.620          H  
ATOM  12051 2HB  SER A 820      -5.680 -10.160 -27.253  1.00  7.620          H  
ATOM  12052  HG  SER A 820      -7.921 -10.105 -28.972  1.00  7.620          H  
ATOM  12053  N   GLY A 821      -7.950 -10.083 -24.205  1.00  4.310          N  
ATOM  12054  CA  GLY A 821      -7.632  -9.803 -22.817  1.00  4.220          C  
ATOM  12055  C   GLY A 821      -7.300  -8.361 -22.424  1.00  4.130          C  
ATOM  12056  O   GLY A 821      -6.769  -8.158 -21.326  1.00  4.100          O  
ATOM  12057  H   GLY A 821      -8.906  -9.889 -24.515  1.00  5.170          H  
ATOM  12058 1HA  GLY A 821      -8.493 -10.116 -22.225  1.00  5.060          H  
ATOM  12059 2HA  GLY A 821      -6.823 -10.457 -22.509  1.00  5.060          H  
ATOM  12060  N   HIS A 822      -7.558  -7.372 -23.283  1.00  4.120          N  
ATOM  12061  CA  HIS A 822      -7.295  -5.985 -22.898  1.00  4.060          C  
ATOM  12062  C   HIS A 822      -8.441  -5.544 -21.994  1.00  3.940          C  
ATOM  12063  O   HIS A 822      -9.544  -6.074 -22.122  1.00  3.930          O  
ATOM  12064  CB  HIS A 822      -7.179  -5.086 -24.127  1.00  5.710          C  
ATOM  12065  CG  HIS A 822      -5.933  -5.327 -24.941  1.00  5.710          C  
ATOM  12066  ND1 HIS A 822      -4.696  -4.836 -24.577  1.00  5.710          N  
ATOM  12067  CD2 HIS A 822      -5.732  -6.025 -26.076  1.00  5.710          C  
ATOM  12068  CE1 HIS A 822      -3.804  -5.203 -25.469  1.00  5.710          C  
ATOM  12069  NE2 HIS A 822      -4.405  -5.926 -26.384  1.00  5.710          N  
ATOM  12070  H   HIS A 822      -7.978  -7.551 -24.200  1.00  4.940          H  
ATOM  12071  HA  HIS A 822      -6.369  -5.914 -22.333  1.00  4.870          H  
ATOM  12072 1HB  HIS A 822      -8.045  -5.238 -24.774  1.00  6.850          H  
ATOM  12073 2HB  HIS A 822      -7.187  -4.050 -23.806  1.00  6.850          H  
ATOM  12074  HD2 HIS A 822      -6.475  -6.564 -26.646  1.00  6.850          H  
ATOM  12075  HE1 HIS A 822      -2.747  -4.961 -25.459  1.00  6.850          H  
ATOM  12076  HE2 HIS A 822      -3.962  -6.347 -27.187  1.00  6.850          H  
ATOM  12077  N   ARG A 823      -8.195  -4.608 -21.069  1.00  3.880          N  
ATOM  12078  CA  ARG A 823      -9.248  -4.168 -20.158  1.00  3.780          C  
ATOM  12079  C   ARG A 823      -9.655  -2.712 -20.278  1.00  3.770          C  
ATOM  12080  O   ARG A 823     -10.825  -2.395 -20.072  1.00  3.720          O  
ATOM  12081  CB  ARG A 823      -8.822  -4.401 -18.714  1.00  5.330          C  
ATOM  12082  CG  ARG A 823      -8.573  -5.856 -18.300  1.00  5.330          C  
ATOM  12083  CD  ARG A 823      -9.832  -6.678 -18.209  1.00  5.330          C  
ATOM  12084  NE  ARG A 823     -10.780  -6.162 -17.191  1.00  5.330          N  
ATOM  12085  CZ  ARG A 823     -10.739  -6.397 -15.864  1.00  5.330          C  
ATOM  12086  NH1 ARG A 823      -9.781  -7.123 -15.310  1.00  5.330          N  
ATOM  12087  NH2 ARG A 823     -11.704  -5.877 -15.135  1.00  5.330          N  
ATOM  12088  H   ARG A 823      -7.266  -4.190 -20.985  1.00  4.660          H  
ATOM  12089  HA  ARG A 823     -10.131  -4.767 -20.359  1.00  4.540          H  
ATOM  12090 1HB  ARG A 823      -7.894  -3.859 -18.533  1.00  6.400          H  
ATOM  12091 2HB  ARG A 823      -9.576  -3.983 -18.045  1.00  6.400          H  
ATOM  12092 1HG  ARG A 823      -7.927  -6.331 -19.042  1.00  6.400          H  
ATOM  12093 2HG  ARG A 823      -8.078  -5.873 -17.334  1.00  6.400          H  
ATOM  12094 1HD  ARG A 823     -10.340  -6.679 -19.173  1.00  6.400          H  
ATOM  12095 2HD  ARG A 823      -9.582  -7.704 -17.956  1.00  6.400          H  
ATOM  12096  HE  ARG A 823     -11.602  -5.625 -17.510  1.00  6.400          H  
ATOM  12097 1HH1 ARG A 823      -9.057  -7.523 -15.882  1.00  6.400          H  
ATOM  12098 2HH1 ARG A 823      -9.787  -7.286 -14.314  1.00  6.400          H  
ATOM  12099 1HH2 ARG A 823     -12.430  -5.325 -15.625  1.00  6.400          H  
ATOM  12100 2HH2 ARG A 823     -11.753  -6.022 -14.141  1.00  6.400          H  
ATOM  12101  N   HIS A 824      -8.739  -1.811 -20.613  1.00  3.830          N  
ATOM  12102  CA  HIS A 824      -9.168  -0.417 -20.579  1.00  3.840          C  
ATOM  12103  C   HIS A 824      -8.866   0.341 -21.840  1.00  3.890          C  
ATOM  12104  O   HIS A 824      -7.727   0.398 -22.291  1.00  3.940          O  
ATOM  12105  CB  HIS A 824      -8.484   0.314 -19.448  1.00  5.370          C  
ATOM  12106  CG  HIS A 824      -8.708  -0.282 -18.128  1.00  5.370          C  
ATOM  12107  ND1 HIS A 824      -9.869  -0.118 -17.428  1.00  5.370          N  
ATOM  12108  CD2 HIS A 824      -7.904  -1.044 -17.358  1.00  5.370          C  
ATOM  12109  CE1 HIS A 824      -9.785  -0.776 -16.293  1.00  5.370          C  
ATOM  12110  NE2 HIS A 824      -8.601  -1.332 -16.223  1.00  5.370          N  
ATOM  12111  H   HIS A 824      -7.769  -2.082 -20.790  1.00  4.600          H  
ATOM  12112  HA  HIS A 824     -10.239  -0.359 -20.421  1.00  4.610          H  
ATOM  12113 1HB  HIS A 824      -7.445   0.318 -19.644  1.00  6.450          H  
ATOM  12114 2HB  HIS A 824      -8.824   1.351 -19.426  1.00  6.450          H  
ATOM  12115  HD2 HIS A 824      -6.889  -1.367 -17.602  1.00  6.450          H  
ATOM  12116  HE1 HIS A 824     -10.560  -0.843 -15.528  1.00  6.450          H  
ATOM  12117  HE2 HIS A 824      -8.268  -1.880 -15.448  1.00  6.450          H  
ATOM  12118  N   PHE A 825      -9.887   0.980 -22.370  1.00  3.890          N  
ATOM  12119  CA  PHE A 825      -9.753   1.779 -23.576  1.00  3.950          C  
ATOM  12120  C   PHE A 825      -9.756   3.260 -23.235  1.00  3.990          C  
ATOM  12121  O   PHE A 825     -10.584   3.712 -22.444  1.00  3.980          O  
ATOM  12122  CB  PHE A 825     -10.882   1.433 -24.541  1.00  5.510          C  
ATOM  12123  CG  PHE A 825     -10.756   0.072 -25.214  1.00  5.510          C  
ATOM  12124  CD1 PHE A 825     -10.916  -1.114 -24.511  1.00  5.510          C  
ATOM  12125  CD2 PHE A 825     -10.512  -0.015 -26.582  1.00  5.510          C  
ATOM  12126  CE1 PHE A 825     -10.799  -2.317 -25.155  1.00  5.510          C  
ATOM  12127  CE2 PHE A 825     -10.421  -1.228 -27.218  1.00  5.510          C  
ATOM  12128  CZ  PHE A 825     -10.560  -2.380 -26.499  1.00  5.510          C  
ATOM  12129  H   PHE A 825     -10.802   0.884 -21.912  1.00  4.670          H  
ATOM  12130  HA  PHE A 825      -8.808   1.539 -24.053  1.00  4.740          H  
ATOM  12131 1HB  PHE A 825     -11.834   1.465 -24.015  1.00  6.610          H  
ATOM  12132 2HB  PHE A 825     -10.903   2.182 -25.301  1.00  6.610          H  
ATOM  12133  HD1 PHE A 825     -11.120  -1.097 -23.436  1.00  6.610          H  
ATOM  12134  HD2 PHE A 825     -10.403   0.889 -27.157  1.00  6.610          H  
ATOM  12135  HE1 PHE A 825     -10.898  -3.221 -24.592  1.00  6.610          H  
ATOM  12136  HE2 PHE A 825     -10.235  -1.270 -28.294  1.00  6.610          H  
ATOM  12137  HZ  PHE A 825     -10.489  -3.342 -26.986  1.00  6.610          H  
ATOM  12138  N   ILE A 826      -8.807   3.996 -23.805  1.00  4.080          N  
ATOM  12139  CA  ILE A 826      -8.666   5.434 -23.600  1.00  4.170          C  
ATOM  12140  C   ILE A 826      -8.783   6.217 -24.897  1.00  4.240          C  
ATOM  12141  O   ILE A 826      -7.883   6.148 -25.742  1.00  4.290          O  
ATOM  12142  CB  ILE A 826      -7.271   5.742 -23.006  1.00  5.800          C  
ATOM  12143  CG1 ILE A 826      -7.086   5.009 -21.628  1.00  5.800          C  
ATOM  12144  CG2 ILE A 826      -7.071   7.261 -22.889  1.00  5.800          C  
ATOM  12145  CD1 ILE A 826      -5.674   5.043 -21.059  1.00  5.800          C  
ATOM  12146  H   ILE A 826      -8.137   3.513 -24.407  1.00  4.900          H  
ATOM  12147  HA  ILE A 826      -9.444   5.770 -22.922  1.00  5.000          H  
ATOM  12148  HB  ILE A 826      -6.513   5.345 -23.677  1.00  6.960          H  
ATOM  12149 1HG1 ILE A 826      -7.742   5.461 -20.910  1.00  6.960          H  
ATOM  12150 2HG1 ILE A 826      -7.368   3.963 -21.744  1.00  6.960          H  
ATOM  12151 1HG2 ILE A 826      -6.087   7.440 -22.517  1.00  6.960          H  
ATOM  12152 2HG2 ILE A 826      -7.161   7.751 -23.854  1.00  6.960          H  
ATOM  12153 3HG2 ILE A 826      -7.810   7.682 -22.210  1.00  6.960          H  
ATOM  12154 1HD1 ILE A 826      -5.658   4.514 -20.120  1.00  6.960          H  
ATOM  12155 2HD1 ILE A 826      -5.000   4.558 -21.755  1.00  6.960          H  
ATOM  12156 3HD1 ILE A 826      -5.352   6.062 -20.895  1.00  6.960          H  
ATOM  12157  N   GLU A 827      -9.819   7.033 -25.039  1.00  4.250          N  
ATOM  12158  CA  GLU A 827      -9.922   7.799 -26.270  1.00  4.330          C  
ATOM  12159  C   GLU A 827      -9.188   9.117 -26.098  1.00  4.450          C  
ATOM  12160  O   GLU A 827      -9.536   9.954 -25.248  1.00  4.460          O  
ATOM  12161  CB  GLU A 827     -11.388   7.960 -26.678  1.00  6.030          C  
ATOM  12162  CG  GLU A 827     -11.613   8.606 -28.038  1.00  6.030          C  
ATOM  12163  CD  GLU A 827     -13.066   8.708 -28.364  1.00  6.030          C  
ATOM  12164  OE1 GLU A 827     -13.839   8.330 -27.547  1.00  6.030          O  
ATOM  12165  OE2 GLU A 827     -13.441   9.162 -29.414  1.00  6.030          O  
ATOM  12166  H   GLU A 827     -10.553   7.075 -24.321  1.00  5.100          H  
ATOM  12167  HA  GLU A 827      -9.393   7.295 -27.062  1.00  5.200          H  
ATOM  12168 1HB  GLU A 827     -11.866   6.978 -26.689  1.00  7.240          H  
ATOM  12169 2HB  GLU A 827     -11.907   8.564 -25.931  1.00  7.240          H  
ATOM  12170 1HG  GLU A 827     -11.161   9.576 -28.055  1.00  7.240          H  
ATOM  12171 2HG  GLU A 827     -11.117   7.996 -28.793  1.00  7.240          H  
ATOM  12172  N   THR A 828      -8.162   9.286 -26.927  1.00  4.550          N  
ATOM  12173  CA  THR A 828      -7.287  10.443 -26.874  1.00  4.710          C  
ATOM  12174  C   THR A 828      -7.799  11.350 -27.946  1.00  4.760          C  
ATOM  12175  O   THR A 828      -7.582  11.118 -29.137  1.00  4.780          O  
ATOM  12176  CB  THR A 828      -5.827  10.076 -27.149  1.00  6.530          C  
ATOM  12177  OG1 THR A 828      -5.737   9.478 -28.430  1.00  6.530          O  
ATOM  12178  CG2 THR A 828      -5.343   9.055 -26.095  1.00  6.530          C  
ATOM  12179  H   THR A 828      -7.989   8.564 -27.636  1.00  5.460          H  
ATOM  12180  HA  THR A 828      -7.376  10.939 -25.917  1.00  5.650          H  
ATOM  12181  HB  THR A 828      -5.208  10.972 -27.120  1.00  7.840          H  
ATOM  12182  HG1 THR A 828      -6.057  10.124 -29.100  1.00  7.840          H  
ATOM  12183 1HG2 THR A 828      -4.322   8.773 -26.289  1.00  7.840          H  
ATOM  12184 2HG2 THR A 828      -5.420   9.496 -25.112  1.00  7.840          H  
ATOM  12185 3HG2 THR A 828      -5.967   8.164 -26.138  1.00  7.840          H  
ATOM  12186  N   THR A 829      -8.514  12.362 -27.513  1.00  4.810          N  
ATOM  12187  CA  THR A 829      -9.284  13.191 -28.400  1.00  4.860          C  
ATOM  12188  C   THR A 829      -9.662  14.558 -27.915  1.00  4.970          C  
ATOM  12189  O   THR A 829      -9.737  14.838 -26.712  1.00  4.970          O  
ATOM  12190  CB  THR A 829     -10.597  12.489 -28.686  1.00  6.780          C  
ATOM  12191  OG1 THR A 829     -11.369  13.273 -29.624  1.00  6.780          O  
ATOM  12192  CG2 THR A 829     -11.366  12.303 -27.365  1.00  6.780          C  
ATOM  12193  H   THR A 829      -8.578  12.499 -26.508  1.00  5.770          H  
ATOM  12194  HA  THR A 829      -8.719  13.307 -29.324  1.00  5.830          H  
ATOM  12195  HB  THR A 829     -10.387  11.522 -29.111  1.00  8.140          H  
ATOM  12196  HG1 THR A 829     -12.223  12.809 -29.826  1.00  8.140          H  
ATOM  12197 1HG2 THR A 829     -12.262  11.788 -27.566  1.00  8.140          H  
ATOM  12198 2HG2 THR A 829     -10.777  11.716 -26.674  1.00  8.140          H  
ATOM  12199 3HG2 THR A 829     -11.603  13.255 -26.901  1.00  8.140          H  
ATOM  12200  N   ALA A 830      -9.910  15.407 -28.903  1.00  5.080          N  
ATOM  12201  CA  ALA A 830     -10.497  16.724 -28.740  1.00  5.210          C  
ATOM  12202  C   ALA A 830     -11.916  16.596 -28.150  1.00  5.160          C  
ATOM  12203  O   ALA A 830     -12.365  17.432 -27.367  1.00  5.360          O  
ATOM  12204  CB  ALA A 830     -10.522  17.398 -30.094  1.00  7.240          C  
ATOM  12205  H   ALA A 830      -9.757  15.058 -29.841  1.00  6.100          H  
ATOM  12206  HA  ALA A 830      -9.894  17.300 -28.046  1.00  6.250          H  
ATOM  12207 1HB  ALA A 830     -10.954  18.357 -30.017  1.00  8.690          H  
ATOM  12208 2HB  ALA A 830      -9.520  17.481 -30.488  1.00  8.690          H  
ATOM  12209 3HB  ALA A 830     -11.111  16.798 -30.763  1.00  8.690          H  
ATOM  12210  N   HIS A 831     -12.619  15.540 -28.565  1.00  4.990          N  
ATOM  12211  CA  HIS A 831     -13.974  15.209 -28.125  1.00  4.920          C  
ATOM  12212  C   HIS A 831     -14.243  13.725 -28.427  1.00  4.790          C  
ATOM  12213  O   HIS A 831     -13.890  13.245 -29.516  1.00  4.780          O  
ATOM  12214  CB  HIS A 831     -15.019  16.087 -28.833  1.00  6.920          C  
ATOM  12215  CG  HIS A 831     -16.473  15.843 -28.394  1.00  6.920          C  
ATOM  12216  ND1 HIS A 831     -17.015  16.342 -27.201  1.00  6.920          N  
ATOM  12217  CD2 HIS A 831     -17.463  15.156 -28.993  1.00  6.920          C  
ATOM  12218  CE1 HIS A 831     -18.277  15.950 -27.108  1.00  6.920          C  
ATOM  12219  NE2 HIS A 831     -18.568  15.236 -28.179  1.00  6.920          N  
ATOM  12220  H   HIS A 831     -12.169  14.913 -29.226  1.00  5.990          H  
ATOM  12221  HA  HIS A 831     -14.035  15.391 -27.064  1.00  5.900          H  
ATOM  12222 1HB  HIS A 831     -14.781  17.137 -28.641  1.00  8.300          H  
ATOM  12223 2HB  HIS A 831     -14.954  15.937 -29.903  1.00  8.300          H  
ATOM  12224  HD2 HIS A 831     -17.397  14.625 -29.943  1.00  8.300          H  
ATOM  12225  HE1 HIS A 831     -18.961  16.179 -26.289  1.00  8.300          H  
ATOM  12226  HE2 HIS A 831     -19.462  14.805 -28.378  1.00  8.300          H  
ATOM  12227  N   PRO A 832     -14.806  12.934 -27.497  1.00  4.690          N  
ATOM  12228  CA  PRO A 832     -15.127  11.549 -27.731  1.00  4.600          C  
ATOM  12229  C   PRO A 832     -16.197  11.381 -28.773  1.00  4.680          C  
ATOM  12230  O   PRO A 832     -17.208  12.088 -28.732  1.00  4.890          O  
ATOM  12231  CB  PRO A 832     -15.601  11.076 -26.352  1.00  6.900          C  
ATOM  12232  CG  PRO A 832     -16.051  12.331 -25.643  1.00  6.900          C  
ATOM  12233  CD  PRO A 832     -15.127  13.404 -26.144  1.00  6.900          C  
ATOM  12234  HA  PRO A 832     -14.229  11.026 -28.041  1.00  5.520          H  
ATOM  12235 1HB  PRO A 832     -16.409  10.341 -26.474  1.00  8.280          H  
ATOM  12236 2HB  PRO A 832     -14.775  10.552 -25.838  1.00  8.280          H  
ATOM  12237 1HG  PRO A 832     -17.103  12.547 -25.896  1.00  8.280          H  
ATOM  12238 2HG  PRO A 832     -16.005  12.199 -24.553  1.00  8.280          H  
ATOM  12239 1HD  PRO A 832     -15.666  14.338 -26.134  1.00  8.280          H  
ATOM  12240 2HD  PRO A 832     -14.224  13.429 -25.532  1.00  8.280          H  
ATOM  12241  N   VAL A 833     -16.015  10.381 -29.628  1.00  4.630          N  
ATOM  12242  CA  VAL A 833     -16.982  10.057 -30.654  1.00  4.690          C  
ATOM  12243  C   VAL A 833     -16.962   8.547 -30.776  1.00  4.640          C  
ATOM  12244  O   VAL A 833     -17.894   7.936 -31.295  1.00  4.710          O  
ATOM  12245  CB  VAL A 833     -16.669  10.769 -32.012  1.00  6.540          C  
ATOM  12246  CG1 VAL A 833     -16.726  12.305 -31.867  1.00  6.540          C  
ATOM  12247  CG2 VAL A 833     -15.305  10.395 -32.511  1.00  6.540          C  
ATOM  12248  H   VAL A 833     -15.145   9.828 -29.571  1.00  5.560          H  
ATOM  12249  HA  VAL A 833     -17.974  10.370 -30.325  1.00  5.630          H  
ATOM  12250  HB  VAL A 833     -17.428  10.477 -32.739  1.00  7.850          H  
ATOM  12251 1HG1 VAL A 833     -16.536  12.754 -32.823  1.00  7.850          H  
ATOM  12252 2HG1 VAL A 833     -17.713  12.600 -31.517  1.00  7.850          H  
ATOM  12253 3HG1 VAL A 833     -15.976  12.647 -31.160  1.00  7.850          H  
ATOM  12254 1HG2 VAL A 833     -15.115  10.900 -33.457  1.00  7.850          H  
ATOM  12255 2HG2 VAL A 833     -14.563  10.708 -31.775  1.00  7.850          H  
ATOM  12256 3HG2 VAL A 833     -15.248   9.331 -32.661  1.00  7.850          H  
ATOM  12257  N   LEU A 834     -15.881   7.955 -30.257  1.00  4.540          N  
ATOM  12258  CA  LEU A 834     -15.731   6.495 -30.209  1.00  4.490          C  
ATOM  12259  C   LEU A 834     -15.956   5.884 -28.825  1.00  4.380          C  
ATOM  12260  O   LEU A 834     -16.313   4.713 -28.729  1.00  4.340          O  
ATOM  12261  CB  LEU A 834     -14.361   6.055 -30.721  1.00  6.310          C  
ATOM  12262  CG  LEU A 834     -14.028   6.366 -32.190  1.00  6.310          C  
ATOM  12263  CD1 LEU A 834     -12.597   5.954 -32.432  1.00  6.310          C  
ATOM  12264  CD2 LEU A 834     -14.990   5.612 -33.140  1.00  6.310          C  
ATOM  12265  H   LEU A 834     -15.127   8.554 -29.887  1.00  5.450          H  
ATOM  12266  HA  LEU A 834     -16.489   6.065 -30.854  1.00  5.390          H  
ATOM  12267 1HB  LEU A 834     -13.603   6.534 -30.110  1.00  7.570          H  
ATOM  12268 2HB  LEU A 834     -14.276   4.983 -30.578  1.00  7.570          H  
ATOM  12269  HG  LEU A 834     -14.119   7.416 -32.372  1.00  7.570          H  
ATOM  12270 1HD1 LEU A 834     -12.320   6.132 -33.429  1.00  7.570          H  
ATOM  12271 2HD1 LEU A 834     -11.957   6.524 -31.775  1.00  7.570          H  
ATOM  12272 3HD1 LEU A 834     -12.482   4.929 -32.237  1.00  7.570          H  
ATOM  12273 1HD2 LEU A 834     -14.733   5.842 -34.159  1.00  7.570          H  
ATOM  12274 2HD2 LEU A 834     -14.906   4.543 -32.985  1.00  7.570          H  
ATOM  12275 3HD2 LEU A 834     -16.017   5.915 -32.976  1.00  7.570          H  
ATOM  12276  N   ALA A 835     -15.800   6.646 -27.741  1.00  4.370          N  
ATOM  12277  CA  ALA A 835     -15.938   6.054 -26.408  1.00  4.270          C  
ATOM  12278  C   ALA A 835     -17.298   5.400 -26.215  1.00  4.260          C  
ATOM  12279  O   ALA A 835     -17.397   4.358 -25.571  1.00  4.190          O  
ATOM  12280  CB  ALA A 835     -15.727   7.096 -25.324  1.00  6.020          C  
ATOM  12281  H   ALA A 835     -15.469   7.605 -27.827  1.00  5.240          H  
ATOM  12282  HA  ALA A 835     -15.180   5.297 -26.304  1.00  5.120          H  
ATOM  12283 1HB  ALA A 835     -15.803   6.622 -24.346  1.00  7.220          H  
ATOM  12284 2HB  ALA A 835     -14.736   7.539 -25.433  1.00  7.220          H  
ATOM  12285 3HB  ALA A 835     -16.482   7.870 -25.410  1.00  7.220          H  
ATOM  12286  N   LEU A 836     -18.351   5.995 -26.775  1.00  4.360          N  
ATOM  12287  CA  LEU A 836     -19.683   5.423 -26.649  1.00  4.380          C  
ATOM  12288  C   LEU A 836     -19.768   4.101 -27.410  1.00  4.350          C  
ATOM  12289  O   LEU A 836     -20.421   3.155 -26.964  1.00  4.320          O  
ATOM  12290  CB  LEU A 836     -20.725   6.403 -27.202  1.00  6.120          C  
ATOM  12291  CG  LEU A 836     -20.930   7.731 -26.411  1.00  6.120          C  
ATOM  12292  CD1 LEU A 836     -21.835   8.642 -27.224  1.00  6.120          C  
ATOM  12293  CD2 LEU A 836     -21.554   7.454 -25.035  1.00  6.120          C  
ATOM  12294  H   LEU A 836     -18.211   6.857 -27.281  1.00  5.230          H  
ATOM  12295  HA  LEU A 836     -19.878   5.217 -25.600  1.00  5.260          H  
ATOM  12296 1HB  LEU A 836     -20.438   6.666 -28.219  1.00  7.350          H  
ATOM  12297 2HB  LEU A 836     -21.686   5.890 -27.244  1.00  7.350          H  
ATOM  12298  HG  LEU A 836     -19.971   8.230 -26.277  1.00  7.350          H  
ATOM  12299 1HD1 LEU A 836     -21.976   9.583 -26.692  1.00  7.350          H  
ATOM  12300 2HD1 LEU A 836     -21.375   8.842 -28.193  1.00  7.350          H  
ATOM  12301 3HD1 LEU A 836     -22.801   8.162 -27.373  1.00  7.350          H  
ATOM  12302 1HD2 LEU A 836     -21.696   8.399 -24.509  1.00  7.350          H  
ATOM  12303 2HD2 LEU A 836     -22.520   6.964 -25.163  1.00  7.350          H  
ATOM  12304 3HD2 LEU A 836     -20.907   6.817 -24.439  1.00  7.350          H  
ATOM  12305  N   ALA A 837     -19.121   4.049 -28.580  1.00  4.390          N  
ATOM  12306  CA  ALA A 837     -19.103   2.859 -29.421  1.00  4.410          C  
ATOM  12307  C   ALA A 837     -18.411   1.731 -28.687  1.00  4.310          C  
ATOM  12308  O   ALA A 837     -18.834   0.563 -28.732  1.00  4.330          O  
ATOM  12309  CB  ALA A 837     -18.382   3.157 -30.718  1.00  6.170          C  
ATOM  12310  H   ALA A 837     -18.587   4.860 -28.866  1.00  5.270          H  
ATOM  12311  HA  ALA A 837     -20.132   2.558 -29.627  1.00  5.290          H  
ATOM  12312 1HB  ALA A 837     -18.377   2.280 -31.325  1.00  7.400          H  
ATOM  12313 2HB  ALA A 837     -18.892   3.963 -31.229  1.00  7.400          H  
ATOM  12314 3HB  ALA A 837     -17.362   3.453 -30.519  1.00  7.400          H  
ATOM  12315  N   LEU A 838     -17.342   2.097 -27.983  1.00  4.250          N  
ATOM  12316  CA  LEU A 838     -16.605   1.138 -27.210  1.00  4.160          C  
ATOM  12317  C   LEU A 838     -17.466   0.667 -26.066  1.00  4.100          C  
ATOM  12318  O   LEU A 838     -17.618  -0.530 -25.869  1.00  4.100          O  
ATOM  12319  CB  LEU A 838     -15.332   1.780 -26.694  1.00  5.860          C  
ATOM  12320  CG  LEU A 838     -14.276   2.119 -27.748  1.00  5.860          C  
ATOM  12321  CD1 LEU A 838     -13.274   2.933 -27.161  1.00  5.860          C  
ATOM  12322  CD2 LEU A 838     -13.630   0.876 -28.252  1.00  5.860          C  
ATOM  12323  H   LEU A 838     -17.035   3.073 -28.036  1.00  5.100          H  
ATOM  12324  HA  LEU A 838     -16.376   0.283 -27.837  1.00  4.990          H  
ATOM  12325 1HB  LEU A 838     -15.615   2.695 -26.213  1.00  7.030          H  
ATOM  12326 2HB  LEU A 838     -14.881   1.124 -25.951  1.00  7.030          H  
ATOM  12327  HG  LEU A 838     -14.726   2.669 -28.568  1.00  7.030          H  
ATOM  12328 1HD1 LEU A 838     -12.565   3.134 -27.919  1.00  7.030          H  
ATOM  12329 2HD1 LEU A 838     -13.680   3.847 -26.808  1.00  7.030          H  
ATOM  12330 3HD1 LEU A 838     -12.827   2.401 -26.357  1.00  7.030          H  
ATOM  12331 1HD2 LEU A 838     -12.856   1.108 -28.971  1.00  7.030          H  
ATOM  12332 2HD2 LEU A 838     -13.189   0.335 -27.424  1.00  7.030          H  
ATOM  12333 3HD2 LEU A 838     -14.365   0.275 -28.729  1.00  7.030          H  
ATOM  12334  N   GLU A 839     -18.166   1.572 -25.379  1.00  4.090          N  
ATOM  12335  CA  GLU A 839     -18.999   1.115 -24.277  1.00  4.060          C  
ATOM  12336  C   GLU A 839     -20.002   0.072 -24.751  1.00  4.140          C  
ATOM  12337  O   GLU A 839     -20.183  -0.948 -24.081  1.00  4.130          O  
ATOM  12338  CB  GLU A 839     -19.738   2.271 -23.597  1.00  5.700          C  
ATOM  12339  CG  GLU A 839     -20.593   1.832 -22.387  1.00  5.700          C  
ATOM  12340  CD  GLU A 839     -21.244   2.977 -21.657  1.00  5.700          C  
ATOM  12341  OE1 GLU A 839     -20.972   4.101 -21.992  1.00  5.700          O  
ATOM  12342  OE2 GLU A 839     -22.014   2.725 -20.763  1.00  5.700          O  
ATOM  12343  H   GLU A 839     -18.047   2.574 -25.558  1.00  4.910          H  
ATOM  12344  HA  GLU A 839     -18.354   0.651 -23.533  1.00  4.870          H  
ATOM  12345 1HB  GLU A 839     -19.022   3.021 -23.267  1.00  6.840          H  
ATOM  12346 2HB  GLU A 839     -20.399   2.751 -24.320  1.00  6.840          H  
ATOM  12347 1HG  GLU A 839     -21.378   1.156 -22.734  1.00  6.840          H  
ATOM  12348 2HG  GLU A 839     -19.962   1.275 -21.695  1.00  6.840          H  
ATOM  12349  N   GLU A 840     -20.645   0.298 -25.907  1.00  4.240          N  
ATOM  12350  CA  GLU A 840     -21.598  -0.691 -26.398  1.00  4.320          C  
ATOM  12351  C   GLU A 840     -20.922  -2.021 -26.750  1.00  4.320          C  
ATOM  12352  O   GLU A 840     -21.442  -3.091 -26.411  1.00  4.360          O  
ATOM  12353  CB  GLU A 840     -22.323  -0.192 -27.645  1.00  6.020          C  
ATOM  12354  CG  GLU A 840     -23.302   0.942 -27.455  1.00  6.020          C  
ATOM  12355  CD  GLU A 840     -23.892   1.367 -28.775  1.00  6.020          C  
ATOM  12356  OE1 GLU A 840     -23.347   0.972 -29.782  1.00  6.020          O  
ATOM  12357  OE2 GLU A 840     -24.879   2.060 -28.783  1.00  6.020          O  
ATOM  12358  H   GLU A 840     -20.487   1.179 -26.412  1.00  5.090          H  
ATOM  12359  HA  GLU A 840     -22.330  -0.875 -25.613  1.00  5.180          H  
ATOM  12360 1HB  GLU A 840     -21.584   0.121 -28.388  1.00  7.220          H  
ATOM  12361 2HB  GLU A 840     -22.891  -1.014 -28.060  1.00  7.220          H  
ATOM  12362 1HG  GLU A 840     -24.100   0.625 -26.786  1.00  7.220          H  
ATOM  12363 2HG  GLU A 840     -22.785   1.787 -26.996  1.00  7.220          H  
ATOM  12364  N   THR A 841     -19.745  -1.955 -27.390  1.00  4.300          N  
ATOM  12365  CA  THR A 841     -19.009  -3.151 -27.796  1.00  4.320          C  
ATOM  12366  C   THR A 841     -18.595  -3.940 -26.561  1.00  4.240          C  
ATOM  12367  O   THR A 841     -18.586  -5.171 -26.576  1.00  4.260          O  
ATOM  12368  CB  THR A 841     -17.772  -2.822 -28.644  1.00  6.040          C  
ATOM  12369  OG1 THR A 841     -18.173  -2.083 -29.810  1.00  6.040          O  
ATOM  12370  CG2 THR A 841     -17.140  -4.174 -29.124  1.00  6.040          C  
ATOM  12371  H   THR A 841     -19.385  -1.036 -27.671  1.00  5.160          H  
ATOM  12372  HA  THR A 841     -19.671  -3.776 -28.394  1.00  5.180          H  
ATOM  12373  HB  THR A 841     -17.059  -2.236 -28.068  1.00  7.250          H  
ATOM  12374  HG1 THR A 841     -18.447  -1.171 -29.546  1.00  7.250          H  
ATOM  12375 1HG2 THR A 841     -16.297  -3.983 -29.747  1.00  7.250          H  
ATOM  12376 2HG2 THR A 841     -16.820  -4.770 -28.279  1.00  7.250          H  
ATOM  12377 3HG2 THR A 841     -17.878  -4.734 -29.696  1.00  7.250          H  
ATOM  12378  N   ILE A 842     -18.165  -3.219 -25.524  1.00  4.170          N  
ATOM  12379  CA  ILE A 842     -17.748  -3.788 -24.255  1.00  4.130          C  
ATOM  12380  C   ILE A 842     -18.915  -4.475 -23.560  1.00  4.130          C  
ATOM  12381  O   ILE A 842     -18.777  -5.612 -23.124  1.00  4.140          O  
ATOM  12382  CB  ILE A 842     -17.109  -2.710 -23.345  1.00  5.800          C  
ATOM  12383  CG1 ILE A 842     -15.736  -2.254 -23.964  1.00  5.800          C  
ATOM  12384  CG2 ILE A 842     -16.947  -3.246 -21.933  1.00  5.800          C  
ATOM  12385  CD1 ILE A 842     -15.108  -0.987 -23.377  1.00  5.800          C  
ATOM  12386  H   ILE A 842     -18.143  -2.209 -25.642  1.00  5.000          H  
ATOM  12387  HA  ILE A 842     -16.996  -4.540 -24.448  1.00  4.960          H  
ATOM  12388  HB  ILE A 842     -17.755  -1.833 -23.318  1.00  6.960          H  
ATOM  12389 1HG1 ILE A 842     -15.046  -3.053 -23.828  1.00  6.960          H  
ATOM  12390 2HG1 ILE A 842     -15.875  -2.099 -25.030  1.00  6.960          H  
ATOM  12391 1HG2 ILE A 842     -16.516  -2.479 -21.321  1.00  6.960          H  
ATOM  12392 2HG2 ILE A 842     -17.911  -3.520 -21.507  1.00  6.960          H  
ATOM  12393 3HG2 ILE A 842     -16.311  -4.119 -21.943  1.00  6.960          H  
ATOM  12394 1HD1 ILE A 842     -14.163  -0.784 -23.887  1.00  6.960          H  
ATOM  12395 2HD1 ILE A 842     -15.788  -0.146 -23.526  1.00  6.960          H  
ATOM  12396 3HD1 ILE A 842     -14.917  -1.113 -22.316  1.00  6.960          H  
ATOM  12397  N   GLU A 843     -20.068  -3.809 -23.470  1.00  4.150          N  
ATOM  12398  CA  GLU A 843     -21.244  -4.402 -22.829  1.00  4.180          C  
ATOM  12399  C   GLU A 843     -21.712  -5.648 -23.577  1.00  4.220          C  
ATOM  12400  O   GLU A 843     -22.203  -6.606 -22.978  1.00  4.290          O  
ATOM  12401  CB  GLU A 843     -22.375  -3.377 -22.713  1.00  5.840          C  
ATOM  12402  CG  GLU A 843     -22.123  -2.281 -21.668  1.00  5.840          C  
ATOM  12403  CD  GLU A 843     -22.097  -2.815 -20.254  1.00  5.840          C  
ATOM  12404  OE1 GLU A 843     -23.020  -3.500 -19.887  1.00  5.840          O  
ATOM  12405  OE2 GLU A 843     -21.153  -2.551 -19.549  1.00  5.840          O  
ATOM  12406  H   GLU A 843     -20.113  -2.849 -23.820  1.00  4.980          H  
ATOM  12407  HA  GLU A 843     -20.964  -4.704 -21.819  1.00  5.020          H  
ATOM  12408 1HB  GLU A 843     -22.506  -2.884 -23.679  1.00  7.010          H  
ATOM  12409 2HB  GLU A 843     -23.308  -3.882 -22.469  1.00  7.010          H  
ATOM  12410 1HG  GLU A 843     -21.162  -1.813 -21.877  1.00  7.010          H  
ATOM  12411 2HG  GLU A 843     -22.892  -1.516 -21.759  1.00  7.010          H  
ATOM  12412  N   ALA A 844     -21.501  -5.659 -24.890  1.00  4.220          N  
ATOM  12413  CA  ALA A 844     -21.875  -6.756 -25.763  1.00  4.240          C  
ATOM  12414  C   ALA A 844     -20.901  -7.953 -25.710  1.00  4.300          C  
ATOM  12415  O   ALA A 844     -21.069  -8.908 -26.482  1.00  4.760          O  
ATOM  12416  CB  ALA A 844     -21.977  -6.248 -27.186  1.00  5.930          C  
ATOM  12417  H   ALA A 844     -21.153  -4.800 -25.326  1.00  5.060          H  
ATOM  12418  HA  ALA A 844     -22.852  -7.111 -25.442  1.00  5.090          H  
ATOM  12419 1HB  ALA A 844     -22.307  -7.052 -27.839  1.00  7.110          H  
ATOM  12420 2HB  ALA A 844     -22.694  -5.432 -27.218  1.00  7.110          H  
ATOM  12421 3HB  ALA A 844     -21.000  -5.887 -27.504  1.00  7.110          H  
ATOM  12422  N   THR A 845     -19.845  -7.896 -24.887  1.00  3.920          N  
ATOM  12423  CA  THR A 845     -18.916  -9.021 -24.778  1.00  3.840          C  
ATOM  12424  C   THR A 845     -18.444  -9.235 -23.334  1.00  4.020          C  
ATOM  12425  O   THR A 845     -19.042  -8.740 -22.379  1.00  4.110          O  
ATOM  12426  CB  THR A 845     -17.704  -8.883 -25.725  1.00  5.410          C  
ATOM  12427  OG1 THR A 845     -16.971 -10.123 -25.729  1.00  5.410          O  
ATOM  12428  CG2 THR A 845     -16.797  -7.761 -25.315  1.00  5.410          C  
ATOM  12429  H   THR A 845     -19.690  -7.080 -24.286  1.00  4.700          H  
ATOM  12430  HA  THR A 845     -19.445  -9.924 -25.076  1.00  4.610          H  
ATOM  12431  HB  THR A 845     -18.059  -8.678 -26.714  1.00  6.490          H  
ATOM  12432  HG1 THR A 845     -16.274 -10.087 -26.398  1.00  6.490          H  
ATOM  12433 1HG2 THR A 845     -15.982  -7.708 -26.025  1.00  6.490          H  
ATOM  12434 2HG2 THR A 845     -17.353  -6.841 -25.327  1.00  6.490          H  
ATOM  12435 3HG2 THR A 845     -16.390  -7.906 -24.323  1.00  6.490          H  
ATOM  12436  N   GLY A 846     -17.411 -10.051 -23.172  1.00  4.410          N  
ATOM  12437  CA  GLY A 846     -16.862 -10.381 -21.861  1.00  4.630          C  
ATOM  12438  C   GLY A 846     -15.647  -9.518 -21.505  1.00  4.410          C  
ATOM  12439  O   GLY A 846     -15.556  -8.345 -21.864  1.00  4.520          O  
ATOM  12440  H   GLY A 846     -16.986 -10.421 -24.013  1.00  5.290          H  
ATOM  12441 1HA  GLY A 846     -17.636 -10.254 -21.104  1.00  5.560          H  
ATOM  12442 2HA  GLY A 846     -16.576 -11.431 -21.849  1.00  5.560          H  
ATOM  12443  N   SER A 847     -14.753 -10.093 -20.703  1.00  4.540          N  
ATOM  12444  CA  SER A 847     -13.506  -9.479 -20.206  1.00  4.540          C  
ATOM  12445  C   SER A 847     -13.643  -8.319 -19.206  1.00  4.140          C  
ATOM  12446  O   SER A 847     -12.637  -7.822 -18.714  1.00  4.020          O  
ATOM  12447  CB  SER A 847     -12.647  -9.008 -21.378  1.00  6.360          C  
ATOM  12448  OG  SER A 847     -12.339 -10.074 -22.247  1.00  6.360          O  
ATOM  12449  H   SER A 847     -14.920 -11.053 -20.443  1.00  5.450          H  
ATOM  12450  HA  SER A 847     -12.947 -10.267 -19.699  1.00  5.450          H  
ATOM  12451 1HB  SER A 847     -13.144  -8.217 -21.930  1.00  7.630          H  
ATOM  12452 2HB  SER A 847     -11.719  -8.582 -20.992  1.00  7.630          H  
ATOM  12453  HG  SER A 847     -11.774  -9.690 -22.954  1.00  7.630          H  
ATOM  12454  N   ASP A 848     -14.864  -7.910 -18.860  1.00  4.300          N  
ATOM  12455  CA  ASP A 848     -15.080  -6.857 -17.853  1.00  4.270          C  
ATOM  12456  C   ASP A 848     -14.231  -5.590 -18.139  1.00  4.220          C  
ATOM  12457  O   ASP A 848     -13.499  -5.083 -17.277  1.00  4.680          O  
ATOM  12458  CB  ASP A 848     -14.813  -7.419 -16.441  1.00  5.990          C  
ATOM  12459  CG  ASP A 848     -15.438  -6.571 -15.277  1.00  5.990          C  
ATOM  12460  OD1 ASP A 848     -16.435  -5.898 -15.518  1.00  5.990          O  
ATOM  12461  OD2 ASP A 848     -14.936  -6.622 -14.170  1.00  5.990          O  
ATOM  12462  H   ASP A 848     -15.661  -8.349 -19.301  1.00  5.160          H  
ATOM  12463  HA  ASP A 848     -16.129  -6.564 -17.896  1.00  5.120          H  
ATOM  12464 1HB  ASP A 848     -15.215  -8.430 -16.379  1.00  7.190          H  
ATOM  12465 2HB  ASP A 848     -13.741  -7.497 -16.285  1.00  7.190          H  
ATOM  12466  N   ALA A 849     -14.271  -5.119 -19.379  1.00  3.970          N  
ATOM  12467  CA  ALA A 849     -13.517  -3.936 -19.794  1.00  3.840          C  
ATOM  12468  C   ALA A 849     -14.251  -2.638 -19.463  1.00  3.750          C  
ATOM  12469  O   ALA A 849     -15.451  -2.641 -19.161  1.00  3.710          O  
ATOM  12470  CB  ALA A 849     -13.208  -4.003 -21.265  1.00  5.430          C  
ATOM  12471  H   ALA A 849     -14.865  -5.590 -20.049  1.00  4.760          H  
ATOM  12472  HA  ALA A 849     -12.575  -3.928 -19.245  1.00  4.610          H  
ATOM  12473 1HB  ALA A 849     -12.619  -3.142 -21.568  1.00  6.510          H  
ATOM  12474 2HB  ALA A 849     -12.644  -4.914 -21.453  1.00  6.510          H  
ATOM  12475 3HB  ALA A 849     -14.114  -4.016 -21.819  1.00  6.510          H  
ATOM  12476  N   ARG A 850     -13.504  -1.536 -19.495  1.00  3.770          N  
ATOM  12477  CA  ARG A 850     -14.031  -0.189 -19.265  1.00  3.740          C  
ATOM  12478  C   ARG A 850     -13.482   0.791 -20.311  1.00  3.780          C  
ATOM  12479  O   ARG A 850     -12.450   0.520 -20.937  1.00  3.810          O  
ATOM  12480  CB  ARG A 850     -13.642   0.317 -17.876  1.00  5.250          C  
ATOM  12481  CG  ARG A 850     -14.167  -0.515 -16.703  1.00  5.250          C  
ATOM  12482  CD  ARG A 850     -15.638  -0.433 -16.513  1.00  5.250          C  
ATOM  12483  NE  ARG A 850     -16.038  -1.188 -15.344  1.00  5.250          N  
ATOM  12484  CZ  ARG A 850     -16.294  -2.523 -15.346  1.00  5.250          C  
ATOM  12485  NH1 ARG A 850     -16.198  -3.248 -16.431  1.00  5.250          N  
ATOM  12486  NH2 ARG A 850     -16.640  -3.155 -14.242  1.00  5.250          N  
ATOM  12487  H   ARG A 850     -12.512  -1.662 -19.713  1.00  4.520          H  
ATOM  12488  HA  ARG A 850     -15.115  -0.213 -19.360  1.00  4.490          H  
ATOM  12489 1HB  ARG A 850     -12.561   0.349 -17.796  1.00  6.300          H  
ATOM  12490 2HB  ARG A 850     -14.003   1.338 -17.743  1.00  6.300          H  
ATOM  12491 1HG  ARG A 850     -13.889  -1.557 -16.844  1.00  6.300          H  
ATOM  12492 2HG  ARG A 850     -13.697  -0.149 -15.790  1.00  6.300          H  
ATOM  12493 1HD  ARG A 850     -15.922   0.608 -16.358  1.00  6.300          H  
ATOM  12494 2HD  ARG A 850     -16.165  -0.826 -17.376  1.00  6.300          H  
ATOM  12495  HE  ARG A 850     -16.124  -0.691 -14.468  1.00  6.300          H  
ATOM  12496 1HH1 ARG A 850     -15.930  -2.862 -17.346  1.00  6.300          H  
ATOM  12497 2HH1 ARG A 850     -16.394  -4.256 -16.341  1.00  6.300          H  
ATOM  12498 1HH2 ARG A 850     -16.728  -2.668 -13.366  1.00  6.300          H  
ATOM  12499 2HH2 ARG A 850     -16.795  -4.181 -14.312  1.00  6.300          H  
ATOM  12500  N   VAL A 851     -14.196   1.898 -20.539  1.00  3.810          N  
ATOM  12501  CA  VAL A 851     -13.712   2.928 -21.460  1.00  3.870          C  
ATOM  12502  C   VAL A 851     -13.750   4.347 -20.866  1.00  3.930          C  
ATOM  12503  O   VAL A 851     -14.736   4.749 -20.243  1.00  3.950          O  
ATOM  12504  CB  VAL A 851     -14.481   2.858 -22.806  1.00  5.390          C  
ATOM  12505  CG1 VAL A 851     -15.973   3.035 -22.608  1.00  5.390          C  
ATOM  12506  CG2 VAL A 851     -13.966   3.930 -23.755  1.00  5.390          C  
ATOM  12507  H   VAL A 851     -15.052   2.052 -20.022  1.00  4.570          H  
ATOM  12508  HA  VAL A 851     -12.672   2.706 -21.685  1.00  4.640          H  
ATOM  12509  HB  VAL A 851     -14.318   1.880 -23.248  1.00  6.470          H  
ATOM  12510 1HG1 VAL A 851     -16.469   2.966 -23.571  1.00  6.470          H  
ATOM  12511 2HG1 VAL A 851     -16.354   2.258 -21.953  1.00  6.470          H  
ATOM  12512 3HG1 VAL A 851     -16.183   4.010 -22.172  1.00  6.470          H  
ATOM  12513 1HG2 VAL A 851     -14.496   3.845 -24.665  1.00  6.470          H  
ATOM  12514 2HG2 VAL A 851     -14.133   4.924 -23.349  1.00  6.470          H  
ATOM  12515 3HG2 VAL A 851     -12.903   3.793 -23.933  1.00  6.470          H  
ATOM  12516  N   THR A 852     -12.669   5.088 -21.103  1.00  3.980          N  
ATOM  12517  CA  THR A 852     -12.469   6.479 -20.705  1.00  4.090          C  
ATOM  12518  C   THR A 852     -11.869   7.288 -21.860  1.00  4.160          C  
ATOM  12519  O   THR A 852     -11.853   6.831 -23.006  1.00  4.160          O  
ATOM  12520  CB  THR A 852     -11.583   6.604 -19.445  1.00  5.680          C  
ATOM  12521  OG1 THR A 852     -11.615   7.971 -18.998  1.00  5.680          O  
ATOM  12522  CG2 THR A 852     -10.127   6.177 -19.720  1.00  5.680          C  
ATOM  12523  H   THR A 852     -11.911   4.641 -21.617  1.00  4.780          H  
ATOM  12524  HA  THR A 852     -13.442   6.911 -20.468  1.00  4.910          H  
ATOM  12525  HB  THR A 852     -11.994   5.966 -18.662  1.00  6.820          H  
ATOM  12526  HG1 THR A 852     -12.474   8.152 -18.592  1.00  6.820          H  
ATOM  12527 1HG2 THR A 852      -9.546   6.276 -18.803  1.00  6.820          H  
ATOM  12528 2HG2 THR A 852     -10.115   5.135 -20.048  1.00  6.820          H  
ATOM  12529 3HG2 THR A 852      -9.677   6.797 -20.485  1.00  6.820          H  
ATOM  12530  N   GLY A 853     -11.427   8.509 -21.570  1.00  4.240          N  
ATOM  12531  CA  GLY A 853     -10.890   9.400 -22.595  1.00  4.320          C  
ATOM  12532  C   GLY A 853     -10.402  10.726 -22.032  1.00  4.450          C  
ATOM  12533  O   GLY A 853     -10.283  10.885 -20.821  1.00  4.460          O  
ATOM  12534  H   GLY A 853     -11.449   8.796 -20.596  1.00  5.090          H  
ATOM  12535 1HA  GLY A 853     -10.051   8.908 -23.079  1.00  5.180          H  
ATOM  12536 2HA  GLY A 853     -11.641   9.583 -23.367  1.00  5.180          H  
ATOM  12537  N   THR A 854     -10.169  11.693 -22.924  1.00  4.580          N  
ATOM  12538  CA  THR A 854      -9.571  12.989 -22.565  1.00  4.730          C  
ATOM  12539  C   THR A 854     -10.439  14.248 -22.585  1.00  4.860          C  
ATOM  12540  O   THR A 854     -11.074  14.567 -21.575  1.00  4.880          O  
ATOM  12541  CB  THR A 854      -8.395  13.275 -23.510  1.00  6.560          C  
ATOM  12542  OG1 THR A 854      -8.862  13.261 -24.886  1.00  6.560          O  
ATOM  12543  CG2 THR A 854      -7.363  12.196 -23.324  1.00  6.560          C  
ATOM  12544  H   THR A 854     -10.298  11.448 -23.908  1.00  5.500          H  
ATOM  12545  HA  THR A 854      -9.180  12.892 -21.555  1.00  5.680          H  
ATOM  12546  HB  THR A 854      -7.950  14.246 -23.285  1.00  7.870          H  
ATOM  12547  HG1 THR A 854      -9.099  14.169 -25.198  1.00  7.870          H  
ATOM  12548 1HG2 THR A 854      -6.523  12.376 -23.986  1.00  7.870          H  
ATOM  12549 2HG2 THR A 854      -7.024  12.213 -22.289  1.00  7.870          H  
ATOM  12550 3HG2 THR A 854      -7.799  11.224 -23.548  1.00  7.870          H  
ATOM  12551  N   LEU A 855     -10.423  15.001 -23.696  1.00  4.960          N  
ATOM  12552  CA  LEU A 855     -11.070  16.316 -23.734  1.00  5.080          C  
ATOM  12553  C   LEU A 855     -12.486  16.233 -24.249  1.00  5.030          C  
ATOM  12554  O   LEU A 855     -12.870  15.214 -24.821  1.00  4.890          O  
ATOM  12555  CB  LEU A 855     -10.312  17.297 -24.640  1.00  7.060          C  
ATOM  12556  CG  LEU A 855      -8.801  17.548 -24.387  1.00  7.060          C  
ATOM  12557  CD1 LEU A 855      -8.317  18.607 -25.438  1.00  7.060          C  
ATOM  12558  CD2 LEU A 855      -8.540  17.983 -22.946  1.00  7.060          C  
ATOM  12559  H   LEU A 855      -9.946  14.678 -24.542  1.00  5.950          H  
ATOM  12560  HA  LEU A 855     -11.118  16.713 -22.733  1.00  6.100          H  
ATOM  12561 1HB  LEU A 855     -10.413  16.951 -25.651  1.00  8.480          H  
ATOM  12562 2HB  LEU A 855     -10.820  18.262 -24.582  1.00  8.480          H  
ATOM  12563  HG  LEU A 855      -8.256  16.629 -24.568  1.00  8.480          H  
ATOM  12564 1HD1 LEU A 855      -7.260  18.794 -25.320  1.00  8.480          H  
ATOM  12565 2HD1 LEU A 855      -8.503  18.238 -26.438  1.00  8.480          H  
ATOM  12566 3HD1 LEU A 855      -8.862  19.537 -25.291  1.00  8.480          H  
ATOM  12567 1HD2 LEU A 855      -7.481  18.144 -22.799  1.00  8.480          H  
ATOM  12568 2HD2 LEU A 855      -9.069  18.890 -22.756  1.00  8.480          H  
ATOM  12569 3HD2 LEU A 855      -8.874  17.211 -22.262  1.00  8.480          H  
ATOM  12570  N   ARG A 856     -13.290  17.275 -23.983  1.00  5.170          N  
ATOM  12571  CA  ARG A 856     -14.655  17.323 -24.501  1.00  5.160          C  
ATOM  12572  C   ARG A 856     -14.972  18.707 -25.049  1.00  5.320          C  
ATOM  12573  O   ARG A 856     -14.326  19.690 -24.681  1.00  5.410          O  
ATOM  12574  CB  ARG A 856     -15.676  16.947 -23.432  1.00  7.230          C  
ATOM  12575  CG  ARG A 856     -15.533  15.540 -22.869  1.00  7.230          C  
ATOM  12576  CD  ARG A 856     -16.660  15.163 -21.989  1.00  7.230          C  
ATOM  12577  NE  ARG A 856     -16.504  13.800 -21.479  1.00  7.230          N  
ATOM  12578  CZ  ARG A 856     -17.415  13.130 -20.732  1.00  7.230          C  
ATOM  12579  NH1 ARG A 856     -18.559  13.697 -20.400  1.00  7.230          N  
ATOM  12580  NH2 ARG A 856     -17.154  11.894 -20.334  1.00  7.230          N  
ATOM  12581  H   ARG A 856     -12.927  18.095 -23.478  1.00  6.200          H  
ATOM  12582  HA  ARG A 856     -14.746  16.618 -25.318  1.00  6.190          H  
ATOM  12583 1HB  ARG A 856     -15.614  17.640 -22.609  1.00  8.670          H  
ATOM  12584 2HB  ARG A 856     -16.679  17.037 -23.851  1.00  8.670          H  
ATOM  12585 1HG  ARG A 856     -15.480  14.833 -23.679  1.00  8.670          H  
ATOM  12586 2HG  ARG A 856     -14.615  15.483 -22.282  1.00  8.670          H  
ATOM  12587 1HD  ARG A 856     -16.711  15.851 -21.142  1.00  8.670          H  
ATOM  12588 2HD  ARG A 856     -17.583  15.214 -22.564  1.00  8.670          H  
ATOM  12589  HE  ARG A 856     -15.640  13.320 -21.705  1.00  8.670          H  
ATOM  12590 1HH1 ARG A 856     -18.768  14.638 -20.698  1.00  8.670          H  
ATOM  12591 2HH1 ARG A 856     -19.233  13.189 -19.843  1.00  8.670          H  
ATOM  12592 1HH2 ARG A 856     -16.281  11.454 -20.589  1.00  8.670          H  
ATOM  12593 2HH2 ARG A 856     -17.828  11.387 -19.778  1.00  8.670          H  
ATOM  12594  N   ARG A 857     -15.986  18.819 -25.901  1.00  5.370          N  
ATOM  12595  CA  ARG A 857     -16.347  20.155 -26.355  1.00  5.520          C  
ATOM  12596  C   ARG A 857     -16.611  21.018 -25.120  1.00  5.670          C  
ATOM  12597  O   ARG A 857     -17.301  20.590 -24.186  1.00  6.000          O  
ATOM  12598  CB  ARG A 857     -17.557  20.119 -27.280  1.00  7.670          C  
ATOM  12599  CG  ARG A 857     -17.267  19.476 -28.634  1.00  7.670          C  
ATOM  12600  CD  ARG A 857     -18.459  19.354 -29.509  1.00  7.670          C  
ATOM  12601  NE  ARG A 857     -18.161  18.591 -30.752  1.00  7.670          N  
ATOM  12602  CZ  ARG A 857     -19.038  18.390 -31.765  1.00  7.670          C  
ATOM  12603  NH1 ARG A 857     -20.249  18.916 -31.690  1.00  7.670          N  
ATOM  12604  NH2 ARG A 857     -18.710  17.665 -32.843  1.00  7.670          N  
ATOM  12605  H   ARG A 857     -16.484  17.987 -26.228  1.00  6.440          H  
ATOM  12606  HA  ARG A 857     -15.510  20.577 -26.909  1.00  6.620          H  
ATOM  12607 1HB  ARG A 857     -18.365  19.566 -26.807  1.00  9.200          H  
ATOM  12608 2HB  ARG A 857     -17.908  21.140 -27.458  1.00  9.200          H  
ATOM  12609 1HG  ARG A 857     -16.561  20.089 -29.126  1.00  9.200          H  
ATOM  12610 2HG  ARG A 857     -16.838  18.531 -28.511  1.00  9.200          H  
ATOM  12611 1HD  ARG A 857     -19.242  18.826 -28.966  1.00  9.200          H  
ATOM  12612 2HD  ARG A 857     -18.807  20.346 -29.784  1.00  9.200          H  
ATOM  12613  HE  ARG A 857     -17.242  18.172 -30.847  1.00  9.200          H  
ATOM  12614 1HH1 ARG A 857     -20.516  19.466 -30.888  1.00  9.200          H  
ATOM  12615 2HH1 ARG A 857     -20.910  18.770 -32.439  1.00  9.200          H  
ATOM  12616 1HH2 ARG A 857     -17.787  17.202 -32.955  1.00  9.200          H  
ATOM  12617 2HH2 ARG A 857     -19.384  17.534 -33.577  1.00  9.200          H  
ATOM  12618  N   ASP A 858     -16.020  22.217 -25.126  1.00  5.780          N  
ATOM  12619  CA  ASP A 858     -16.079  23.246 -24.085  1.00  5.850          C  
ATOM  12620  C   ASP A 858     -15.438  22.870 -22.735  1.00  5.770          C  
ATOM  12621  O   ASP A 858     -15.568  23.621 -21.766  1.00  5.950          O  
ATOM  12622  CB  ASP A 858     -17.525  23.695 -23.870  1.00  8.160          C  
ATOM  12623  CG  ASP A 858     -18.119  24.335 -25.130  1.00  8.160          C  
ATOM  12624  OD1 ASP A 858     -17.394  25.007 -25.844  1.00  8.160          O  
ATOM  12625  OD2 ASP A 858     -19.288  24.147 -25.372  1.00  8.160          O  
ATOM  12626  H   ASP A 858     -15.487  22.458 -25.949  1.00  6.940          H  
ATOM  12627  HA  ASP A 858     -15.534  24.112 -24.460  1.00  7.020          H  
ATOM  12628 1HB  ASP A 858     -18.142  22.849 -23.568  1.00  9.790          H  
ATOM  12629 2HB  ASP A 858     -17.561  24.423 -23.058  1.00  9.790          H  
ATOM  12630  N   HIS A 859     -14.691  21.761 -22.676  1.00  5.670          N  
ATOM  12631  CA  HIS A 859     -14.016  21.356 -21.442  1.00  5.650          C  
ATOM  12632  C   HIS A 859     -12.558  20.934 -21.703  1.00  5.680          C  
ATOM  12633  O   HIS A 859     -12.274  19.944 -22.395  1.00  5.920          O  
ATOM  12634  CB  HIS A 859     -14.785  20.214 -20.770  1.00  7.920          C  
ATOM  12635  CG  HIS A 859     -16.198  20.556 -20.357  1.00  7.920          C  
ATOM  12636  ND1 HIS A 859     -17.263  20.586 -21.245  1.00  7.920          N  
ATOM  12637  CD2 HIS A 859     -16.710  20.878 -19.146  1.00  7.920          C  
ATOM  12638  CE1 HIS A 859     -18.360  20.920 -20.595  1.00  7.920          C  
ATOM  12639  NE2 HIS A 859     -18.056  21.100 -19.316  1.00  7.920          N  
ATOM  12640  H   HIS A 859     -14.609  21.155 -23.496  1.00  6.800          H  
ATOM  12641  HA  HIS A 859     -14.003  22.193 -20.746  1.00  6.780          H  
ATOM  12642 1HB  HIS A 859     -14.812  19.369 -21.433  1.00  9.500          H  
ATOM  12643 2HB  HIS A 859     -14.252  19.916 -19.882  1.00  9.500          H  
ATOM  12644  HD1 HIS A 859     -17.228  20.516 -22.269  1.00  9.500          H  
ATOM  12645  HD2 HIS A 859     -16.262  20.979 -18.157  1.00  9.500          H  
ATOM  12646  HE1 HIS A 859     -19.304  21.004 -21.128  1.00  9.500          H  
ATOM  12647  N   GLY A 860     -11.616  21.692 -21.122  1.00  5.620          N  
ATOM  12648  CA  GLY A 860     -10.198  21.437 -21.364  1.00  5.680          C  
ATOM  12649  C   GLY A 860      -9.239  21.834 -20.233  1.00  5.600          C  
ATOM  12650  O   GLY A 860      -9.554  21.735 -19.038  1.00  5.620          O  
ATOM  12651  H   GLY A 860     -11.893  22.480 -20.552  1.00  6.740          H  
ATOM  12652 1HA  GLY A 860     -10.076  20.383 -21.570  1.00  6.820          H  
ATOM  12653 2HA  GLY A 860      -9.902  21.958 -22.274  1.00  6.820          H  
ATOM  12654  N   ASP A 861      -8.075  22.326 -20.655  1.00  5.700          N  
ATOM  12655  CA  ASP A 861      -6.946  22.740 -19.827  1.00  5.810          C  
ATOM  12656  C   ASP A 861      -6.394  21.565 -19.007  1.00  5.700          C  
ATOM  12657  O   ASP A 861      -6.555  20.394 -19.389  1.00  5.650          O  
ATOM  12658  CB  ASP A 861      -7.473  23.844 -18.861  1.00  8.090          C  
ATOM  12659  CG  ASP A 861      -6.465  24.890 -18.378  1.00  8.090          C  
ATOM  12660  OD1 ASP A 861      -5.421  24.484 -17.940  1.00  8.090          O  
ATOM  12661  OD2 ASP A 861      -6.785  26.049 -18.373  1.00  8.090          O  
ATOM  12662  H   ASP A 861      -7.949  22.397 -21.657  1.00  6.840          H  
ATOM  12663  HA  ASP A 861      -6.151  23.126 -20.467  1.00  6.970          H  
ATOM  12664 1HB  ASP A 861      -8.298  24.369 -19.335  1.00  9.710          H  
ATOM  12665 2HB  ASP A 861      -7.896  23.363 -17.977  1.00  9.710          H  
ATOM  12666  N   LEU A 862      -5.811  21.878 -17.856  1.00  5.730          N  
ATOM  12667  CA  LEU A 862      -5.217  20.895 -16.992  1.00  5.690          C  
ATOM  12668  C   LEU A 862      -6.271  20.123 -16.240  1.00  5.650          C  
ATOM  12669  O   LEU A 862      -6.167  18.908 -16.087  1.00  5.570          O  
ATOM  12670  CB  LEU A 862      -4.293  21.601 -15.991  1.00  7.980          C  
ATOM  12671  CG  LEU A 862      -3.010  22.321 -16.556  1.00  7.980          C  
ATOM  12672  CD1 LEU A 862      -2.317  23.066 -15.403  1.00  7.980          C  
ATOM  12673  CD2 LEU A 862      -2.052  21.318 -17.193  1.00  7.980          C  
ATOM  12674  H   LEU A 862      -5.693  22.858 -17.627  1.00  6.880          H  
ATOM  12675  HA  LEU A 862      -4.654  20.195 -17.597  1.00  6.830          H  
ATOM  12676 1HB  LEU A 862      -4.882  22.370 -15.495  1.00  9.580          H  
ATOM  12677 2HB  LEU A 862      -3.982  20.896 -15.242  1.00  9.580          H  
ATOM  12678  HG  LEU A 862      -3.306  23.055 -17.303  1.00  9.580          H  
ATOM  12679 1HD1 LEU A 862      -1.434  23.585 -15.786  1.00  9.580          H  
ATOM  12680 2HD1 LEU A 862      -2.997  23.796 -14.966  1.00  9.580          H  
ATOM  12681 3HD1 LEU A 862      -2.011  22.357 -14.628  1.00  9.580          H  
ATOM  12682 1HD2 LEU A 862      -1.174  21.855 -17.567  1.00  9.580          H  
ATOM  12683 2HD2 LEU A 862      -1.741  20.579 -16.453  1.00  9.580          H  
ATOM  12684 3HD2 LEU A 862      -2.538  20.828 -18.019  1.00  9.580          H  
ATOM  12685  N   THR A 863      -7.352  20.776 -15.831  1.00  5.730          N  
ATOM  12686  CA  THR A 863      -8.296  20.034 -15.036  1.00  5.690          C  
ATOM  12687  C   THR A 863      -8.911  18.901 -15.844  1.00  5.490          C  
ATOM  12688  O   THR A 863      -9.130  17.805 -15.307  1.00  5.400          O  
ATOM  12689  CB  THR A 863      -9.366  20.964 -14.420  1.00  7.980          C  
ATOM  12690  OG1 THR A 863     -10.039  21.684 -15.456  1.00  7.980          O  
ATOM  12691  CG2 THR A 863      -8.690  21.963 -13.466  1.00  7.980          C  
ATOM  12692  H   THR A 863      -7.496  21.757 -16.024  1.00  6.880          H  
ATOM  12693  HA  THR A 863      -7.748  19.594 -14.226  1.00  6.830          H  
ATOM  12694  HB  THR A 863     -10.096  20.372 -13.861  1.00  9.580          H  
ATOM  12695  HG1 THR A 863     -10.678  21.110 -15.894  1.00  9.580          H  
ATOM  12696 1HG2 THR A 863      -9.444  22.624 -13.033  1.00  9.580          H  
ATOM  12697 2HG2 THR A 863      -8.191  21.423 -12.677  1.00  9.580          H  
ATOM  12698 3HG2 THR A 863      -7.964  22.558 -14.013  1.00  9.580          H  
ATOM  12699  N   GLN A 864      -9.145  19.116 -17.140  1.00  5.400          N  
ATOM  12700  CA  GLN A 864      -9.703  18.053 -17.947  1.00  5.210          C  
ATOM  12701  C   GLN A 864      -8.719  16.890 -18.156  1.00  5.100          C  
ATOM  12702  O   GLN A 864      -9.124  15.720 -18.076  1.00  4.970          O  
ATOM  12703  CB  GLN A 864     -10.116  18.618 -19.281  1.00  7.370          C  
ATOM  12704  CG  GLN A 864     -10.905  17.724 -20.161  1.00  7.370          C  
ATOM  12705  CD  GLN A 864     -12.237  17.357 -19.585  1.00  7.370          C  
ATOM  12706  OE1 GLN A 864     -12.860  18.143 -18.857  1.00  7.370          O  
ATOM  12707  NE2 GLN A 864     -12.706  16.168 -19.918  1.00  7.370          N  
ATOM  12708  H   GLN A 864      -9.010  20.043 -17.565  1.00  6.480          H  
ATOM  12709  HA  GLN A 864     -10.585  17.667 -17.433  1.00  6.250          H  
ATOM  12710 1HB  GLN A 864     -10.699  19.515 -19.115  1.00  8.840          H  
ATOM  12711 2HB  GLN A 864      -9.210  18.907 -19.823  1.00  8.840          H  
ATOM  12712 1HG  GLN A 864     -11.079  18.249 -21.078  1.00  8.840          H  
ATOM  12713 2HG  GLN A 864     -10.349  16.809 -20.354  1.00  8.840          H  
ATOM  12714 1HE2 GLN A 864     -13.589  15.860 -19.572  1.00  8.840          H  
ATOM  12715 2HE2 GLN A 864     -12.155  15.560 -20.538  1.00  8.840          H  
ATOM  12716  N   LEU A 865      -7.414  17.176 -18.381  1.00  5.180          N  
ATOM  12717  CA  LEU A 865      -6.519  16.037 -18.608  1.00  5.120          C  
ATOM  12718  C   LEU A 865      -6.299  15.281 -17.302  1.00  5.090          C  
ATOM  12719  O   LEU A 865      -6.172  14.053 -17.313  1.00  4.940          O  
ATOM  12720  CB  LEU A 865      -5.139  16.459 -19.194  1.00  7.190          C  
ATOM  12721  CG  LEU A 865      -4.051  17.135 -18.244  1.00  7.190          C  
ATOM  12722  CD1 LEU A 865      -3.135  16.050 -17.586  1.00  7.190          C  
ATOM  12723  CD2 LEU A 865      -3.217  18.089 -19.041  1.00  7.190          C  
ATOM  12724  H   LEU A 865      -7.089  18.148 -18.486  1.00  6.220          H  
ATOM  12725  HA  LEU A 865      -6.995  15.360 -19.316  1.00  6.140          H  
ATOM  12726 1HB  LEU A 865      -4.677  15.580 -19.638  1.00  8.630          H  
ATOM  12727 2HB  LEU A 865      -5.333  17.173 -19.996  1.00  8.630          H  
ATOM  12728  HG  LEU A 865      -4.543  17.675 -17.452  1.00  8.630          H  
ATOM  12729 1HD1 LEU A 865      -2.406  16.539 -16.948  1.00  8.630          H  
ATOM  12730 2HD1 LEU A 865      -3.691  15.358 -16.985  1.00  8.630          H  
ATOM  12731 3HD1 LEU A 865      -2.613  15.493 -18.362  1.00  8.630          H  
ATOM  12732 1HD2 LEU A 865      -2.485  18.553 -18.391  1.00  8.630          H  
ATOM  12733 2HD2 LEU A 865      -2.712  17.566 -19.827  1.00  8.630          H  
ATOM  12734 3HD2 LEU A 865      -3.857  18.841 -19.458  1.00  8.630          H  
ATOM  12735  N   HIS A 866      -6.308  15.993 -16.167  1.00  5.250          N  
ATOM  12736  CA  HIS A 866      -6.052  15.335 -14.901  1.00  5.260          C  
ATOM  12737  C   HIS A 866      -7.221  14.468 -14.525  1.00  5.110          C  
ATOM  12738  O   HIS A 866      -7.033  13.393 -13.950  1.00  5.030          O  
ATOM  12739  CB  HIS A 866      -5.818  16.314 -13.784  1.00  7.360          C  
ATOM  12740  CG  HIS A 866      -4.631  17.116 -13.905  1.00  7.360          C  
ATOM  12741  ND1 HIS A 866      -3.394  16.600 -14.165  1.00  7.360          N  
ATOM  12742  CD2 HIS A 866      -4.463  18.417 -13.738  1.00  7.360          C  
ATOM  12743  CE1 HIS A 866      -2.518  17.585 -14.181  1.00  7.360          C  
ATOM  12744  NE2 HIS A 866      -3.138  18.682 -13.907  1.00  7.360          N  
ATOM  12745  H   HIS A 866      -6.404  17.014 -16.198  1.00  6.300          H  
ATOM  12746  HA  HIS A 866      -5.178  14.701 -14.988  1.00  6.310          H  
ATOM  12747 1HB  HIS A 866      -6.653  16.982 -13.768  1.00  8.830          H  
ATOM  12748 2HB  HIS A 866      -5.781  15.789 -12.835  1.00  8.830          H  
ATOM  12749  HD2 HIS A 866      -5.236  19.144 -13.494  1.00  8.830          H  
ATOM  12750  HE1 HIS A 866      -1.453  17.504 -14.372  1.00  8.830          H  
ATOM  12751  HE2 HIS A 866      -2.711  19.608 -13.814  1.00  8.830          H  
ATOM  12752  N   THR A 867      -8.433  14.925 -14.838  1.00  5.080          N  
ATOM  12753  CA  THR A 867      -9.616  14.152 -14.548  1.00  4.940          C  
ATOM  12754  C   THR A 867      -9.487  12.831 -15.297  1.00  4.760          C  
ATOM  12755  O   THR A 867      -9.756  11.764 -14.732  1.00  4.650          O  
ATOM  12756  CB  THR A 867     -10.900  14.911 -14.960  1.00  6.970          C  
ATOM  12757  OG1 THR A 867     -10.996  16.143 -14.214  1.00  6.970          O  
ATOM  12758  CG2 THR A 867     -12.124  14.064 -14.658  1.00  6.970          C  
ATOM  12759  H   THR A 867      -8.535  15.859 -15.239  1.00  6.100          H  
ATOM  12760  HA  THR A 867      -9.656  13.946 -13.481  1.00  5.930          H  
ATOM  12761  HB  THR A 867     -10.862  15.139 -16.026  1.00  8.370          H  
ATOM  12762  HG1 THR A 867     -10.312  16.776 -14.534  1.00  8.370          H  
ATOM  12763 1HG2 THR A 867     -13.011  14.615 -14.951  1.00  8.370          H  
ATOM  12764 2HG2 THR A 867     -12.077  13.130 -15.214  1.00  8.370          H  
ATOM  12765 3HG2 THR A 867     -12.167  13.849 -13.597  1.00  8.370          H  
ATOM  12766  N   ALA A 868      -9.077  12.890 -16.576  1.00  4.730          N  
ATOM  12767  CA  ALA A 868      -8.892  11.679 -17.367  1.00  4.590          C  
ATOM  12768  C   ALA A 868      -7.840  10.737 -16.766  1.00  4.560          C  
ATOM  12769  O   ALA A 868      -8.064   9.522 -16.680  1.00  4.440          O  
ATOM  12770  CB  ALA A 868      -8.472  12.057 -18.770  1.00  6.480          C  
ATOM  12771  H   ALA A 868      -8.931  13.807 -17.018  1.00  5.680          H  
ATOM  12772  HA  ALA A 868      -9.845  11.153 -17.406  1.00  5.510          H  
ATOM  12773 1HB  ALA A 868      -8.374  11.166 -19.356  1.00  7.780          H  
ATOM  12774 2HB  ALA A 868      -9.236  12.703 -19.202  1.00  7.780          H  
ATOM  12775 3HB  ALA A 868      -7.527  12.579 -18.751  1.00  7.780          H  
ATOM  12776  N   LEU A 869      -6.716  11.291 -16.285  1.00  4.690          N  
ATOM  12777  CA  LEU A 869      -5.684  10.444 -15.692  1.00  4.700          C  
ATOM  12778  C   LEU A 869      -6.206   9.781 -14.429  1.00  4.650          C  
ATOM  12779  O   LEU A 869      -5.976   8.590 -14.195  1.00  4.580          O  
ATOM  12780  CB  LEU A 869      -4.465  11.273 -15.262  1.00  6.580          C  
ATOM  12781  CG  LEU A 869      -3.590  11.952 -16.320  1.00  6.580          C  
ATOM  12782  CD1 LEU A 869      -2.625  12.859 -15.598  1.00  6.580          C  
ATOM  12783  CD2 LEU A 869      -2.828  10.936 -17.139  1.00  6.580          C  
ATOM  12784  H   LEU A 869      -6.557  12.297 -16.415  1.00  5.630          H  
ATOM  12785  HA  LEU A 869      -5.403   9.674 -16.398  1.00  5.640          H  
ATOM  12786 1HB  LEU A 869      -4.818  12.055 -14.594  1.00  7.890          H  
ATOM  12787 2HB  LEU A 869      -3.815  10.617 -14.697  1.00  7.890          H  
ATOM  12788  HG  LEU A 869      -4.211  12.555 -16.975  1.00  7.890          H  
ATOM  12789 1HD1 LEU A 869      -2.015  13.366 -16.328  1.00  7.890          H  
ATOM  12790 2HD1 LEU A 869      -3.163  13.597 -15.017  1.00  7.890          H  
ATOM  12791 3HD1 LEU A 869      -1.994  12.274 -14.936  1.00  7.890          H  
ATOM  12792 1HD2 LEU A 869      -2.207  11.454 -17.874  1.00  7.890          H  
ATOM  12793 2HD2 LEU A 869      -2.194  10.334 -16.494  1.00  7.890          H  
ATOM  12794 3HD2 LEU A 869      -3.524  10.314 -17.644  1.00  7.890          H  
ATOM  12795  N   ALA A 870      -6.913  10.565 -13.604  1.00  4.700          N  
ATOM  12796  CA  ALA A 870      -7.459  10.085 -12.348  1.00  4.660          C  
ATOM  12797  C   ALA A 870      -8.474   8.998 -12.591  1.00  4.470          C  
ATOM  12798  O   ALA A 870      -8.542   8.041 -11.823  1.00  4.410          O  
ATOM  12799  CB  ALA A 870      -8.071  11.219 -11.572  1.00  6.540          C  
ATOM  12800  H   ALA A 870      -7.049  11.550 -13.851  1.00  5.640          H  
ATOM  12801  HA  ALA A 870      -6.651   9.666 -11.760  1.00  5.590          H  
ATOM  12802 1HB  ALA A 870      -8.455  10.844 -10.632  1.00  7.850          H  
ATOM  12803 2HB  ALA A 870      -7.317  11.983 -11.386  1.00  7.850          H  
ATOM  12804 3HB  ALA A 870      -8.876  11.643 -12.160  1.00  7.850          H  
ATOM  12805  N   THR A 871      -9.264   9.146 -13.656  1.00  4.400          N  
ATOM  12806  CA  THR A 871     -10.283   8.174 -14.006  1.00  4.250          C  
ATOM  12807  C   THR A 871      -9.614   6.852 -14.320  1.00  4.170          C  
ATOM  12808  O   THR A 871      -9.998   5.800 -13.789  1.00  4.090          O  
ATOM  12809  CB  THR A 871     -11.116   8.686 -15.203  1.00  6.010          C  
ATOM  12810  OG1 THR A 871     -11.777   9.912 -14.830  1.00  6.010          O  
ATOM  12811  CG2 THR A 871     -12.154   7.662 -15.615  1.00  6.010          C  
ATOM  12812  H   THR A 871      -9.185  10.002 -14.209  1.00  5.280          H  
ATOM  12813  HA  THR A 871     -10.944   8.018 -13.160  1.00  5.100          H  
ATOM  12814  HB  THR A 871     -10.460   8.883 -16.048  1.00  7.210          H  
ATOM  12815  HG1 THR A 871     -11.089  10.597 -14.665  1.00  7.210          H  
ATOM  12816 1HG2 THR A 871     -12.728   8.051 -16.449  1.00  7.210          H  
ATOM  12817 2HG2 THR A 871     -11.661   6.755 -15.917  1.00  7.210          H  
ATOM  12818 3HG2 THR A 871     -12.820   7.459 -14.779  1.00  7.210          H  
ATOM  12819  N   ALA A 872      -8.573   6.906 -15.148  1.00  4.220          N  
ATOM  12820  CA  ALA A 872      -7.849   5.710 -15.509  1.00  4.180          C  
ATOM  12821  C   ALA A 872      -7.283   5.037 -14.258  1.00  4.210          C  
ATOM  12822  O   ALA A 872      -7.405   3.817 -14.078  1.00  4.140          O  
ATOM  12823  CB  ALA A 872      -6.739   6.102 -16.471  1.00  5.870          C  
ATOM  12824  H   ALA A 872      -8.313   7.808 -15.565  1.00  5.060          H  
ATOM  12825  HA  ALA A 872      -8.534   5.015 -15.991  1.00  5.020          H  
ATOM  12826 1HB  ALA A 872      -6.165   5.277 -16.782  1.00  7.040          H  
ATOM  12827 2HB  ALA A 872      -7.196   6.560 -17.331  1.00  7.040          H  
ATOM  12828 3HB  ALA A 872      -6.081   6.811 -15.984  1.00  7.040          H  
ATOM  12829  N   TRP A 873      -6.768   5.856 -13.345  1.00  4.320          N  
ATOM  12830  CA  TRP A 873      -6.221   5.422 -12.077  1.00  4.370          C  
ATOM  12831  C   TRP A 873      -7.233   4.758 -11.144  1.00  4.290          C  
ATOM  12832  O   TRP A 873      -6.939   3.682 -10.601  1.00  4.270          O  
ATOM  12833  CB  TRP A 873      -5.485   6.586 -11.448  1.00  6.100          C  
ATOM  12834  CG  TRP A 873      -4.996   6.385 -10.082  1.00  6.100          C  
ATOM  12835  CD1 TRP A 873      -3.868   5.750  -9.677  1.00  6.100          C  
ATOM  12836  CD2 TRP A 873      -5.622   6.898  -8.902  1.00  6.100          C  
ATOM  12837  NE1 TRP A 873      -3.759   5.819  -8.310  1.00  6.100          N  
ATOM  12838  CE2 TRP A 873      -4.833   6.523  -7.823  1.00  6.100          C  
ATOM  12839  CE3 TRP A 873      -6.771   7.636  -8.681  1.00  6.100          C  
ATOM  12840  CZ2 TRP A 873      -5.171   6.858  -6.526  1.00  6.100          C  
ATOM  12841  CZ3 TRP A 873      -7.106   7.968  -7.404  1.00  6.100          C  
ATOM  12842  CH2 TRP A 873      -6.334   7.594  -6.352  1.00  6.100          C  
ATOM  12843  H   TRP A 873      -6.697   6.851 -13.573  1.00  5.180          H  
ATOM  12844  HA  TRP A 873      -5.479   4.675 -12.293  1.00  5.240          H  
ATOM  12845 1HB  TRP A 873      -4.628   6.825 -12.078  1.00  7.320          H  
ATOM  12846 2HB  TRP A 873      -6.121   7.440 -11.455  1.00  7.320          H  
ATOM  12847  HD1 TRP A 873      -3.159   5.255 -10.345  1.00  7.320          H  
ATOM  12848  HE1 TRP A 873      -3.015   5.420  -7.752  1.00  7.320          H  
ATOM  12849  HE3 TRP A 873      -7.397   7.943  -9.515  1.00  7.320          H  
ATOM  12850  HZ2 TRP A 873      -4.566   6.573  -5.667  1.00  7.320          H  
ATOM  12851  HZ3 TRP A 873      -8.008   8.538  -7.250  1.00  7.320          H  
ATOM  12852  HH2 TRP A 873      -6.640   7.888  -5.352  1.00  7.320          H  
ATOM  12853  N   THR A 874      -8.435   5.334 -10.956  1.00  4.260          N  
ATOM  12854  CA  THR A 874      -9.377   4.667 -10.052  1.00  4.240          C  
ATOM  12855  C   THR A 874      -9.841   3.336 -10.659  1.00  4.100          C  
ATOM  12856  O   THR A 874     -10.120   2.386  -9.930  1.00  4.020          O  
ATOM  12857  CB  THR A 874     -10.613   5.527  -9.660  1.00  5.940          C  
ATOM  12858  OG1 THR A 874     -11.362   5.889 -10.824  1.00  5.940          O  
ATOM  12859  CG2 THR A 874     -10.191   6.794  -8.918  1.00  5.940          C  
ATOM  12860  H   THR A 874      -8.656   6.237 -11.389  1.00  5.110          H  
ATOM  12861  HA  THR A 874      -8.850   4.443  -9.134  1.00  5.090          H  
ATOM  12862  HB  THR A 874     -11.245   4.940  -9.001  1.00  7.130          H  
ATOM  12863  HG1 THR A 874     -11.886   5.138 -11.120  1.00  7.130          H  
ATOM  12864 1HG2 THR A 874     -11.063   7.358  -8.633  1.00  7.130          H  
ATOM  12865 2HG2 THR A 874      -9.645   6.534  -8.040  1.00  7.130          H  
ATOM  12866 3HG2 THR A 874      -9.575   7.394  -9.564  1.00  7.130          H  
ATOM  12867  N   HIS A 875      -9.771   3.204 -11.995  1.00  4.090          N  
ATOM  12868  CA  HIS A 875     -10.122   1.945 -12.659  1.00  4.010          C  
ATOM  12869  C   HIS A 875      -8.966   0.921 -12.731  1.00  4.030          C  
ATOM  12870  O   HIS A 875      -9.150  -0.174 -13.272  1.00  4.010          O  
ATOM  12871  CB  HIS A 875     -10.604   2.149 -14.106  1.00  5.650          C  
ATOM  12872  CG  HIS A 875     -11.941   2.779 -14.309  1.00  5.650          C  
ATOM  12873  ND1 HIS A 875     -13.120   2.191 -13.880  1.00  5.650          N  
ATOM  12874  CD2 HIS A 875     -12.298   3.898 -14.963  1.00  5.650          C  
ATOM  12875  CE1 HIS A 875     -14.139   2.949 -14.241  1.00  5.650          C  
ATOM  12876  NE2 HIS A 875     -13.669   3.990 -14.902  1.00  5.650          N  
ATOM  12877  H   HIS A 875      -9.582   4.038 -12.570  1.00  4.910          H  
ATOM  12878  HA  HIS A 875     -10.934   1.477 -12.106  1.00  4.810          H  
ATOM  12879 1HB  HIS A 875      -9.867   2.760 -14.635  1.00  6.780          H  
ATOM  12880 2HB  HIS A 875     -10.631   1.209 -14.593  1.00  6.780          H  
ATOM  12881  HD2 HIS A 875     -11.616   4.582 -15.450  1.00  6.780          H  
ATOM  12882  HE1 HIS A 875     -15.191   2.743 -14.037  1.00  6.780          H  
ATOM  12883  HE2 HIS A 875     -14.224   4.731 -15.307  1.00  6.780          H  
ATOM  12884  N   GLY A 876      -7.788   1.229 -12.166  1.00  4.110          N  
ATOM  12885  CA  GLY A 876      -6.677   0.268 -12.195  1.00  4.160          C  
ATOM  12886  C   GLY A 876      -5.441   0.607 -13.057  1.00  4.210          C  
ATOM  12887  O   GLY A 876      -4.558  -0.238 -13.208  1.00  4.280          O  
ATOM  12888  H   GLY A 876      -7.656   2.127 -11.696  1.00  4.930          H  
ATOM  12889 1HA  GLY A 876      -6.344   0.113 -11.168  1.00  4.990          H  
ATOM  12890 2HA  GLY A 876      -7.061  -0.697 -12.516  1.00  4.990          H  
ATOM  12891  N   ILE A 877      -5.340   1.812 -13.613  1.00  4.200          N  
ATOM  12892  CA  ILE A 877      -4.152   2.172 -14.392  1.00  4.260          C  
ATOM  12893  C   ILE A 877      -3.126   2.939 -13.541  1.00  4.480          C  
ATOM  12894  O   ILE A 877      -3.417   3.979 -12.960  1.00  4.560          O  
ATOM  12895  CB  ILE A 877      -4.586   2.946 -15.643  1.00  5.940          C  
ATOM  12896  CG1 ILE A 877      -5.454   1.988 -16.507  1.00  5.940          C  
ATOM  12897  CG2 ILE A 877      -3.413   3.510 -16.399  1.00  5.940          C  
ATOM  12898  CD1 ILE A 877      -6.208   2.622 -17.631  1.00  5.940          C  
ATOM  12899  H   ILE A 877      -6.096   2.498 -13.534  1.00  5.040          H  
ATOM  12900  HA  ILE A 877      -3.674   1.255 -14.733  1.00  5.110          H  
ATOM  12901  HB  ILE A 877      -5.198   3.749 -15.339  1.00  7.130          H  
ATOM  12902 1HG1 ILE A 877      -4.793   1.234 -16.921  1.00  7.130          H  
ATOM  12903 2HG1 ILE A 877      -6.185   1.489 -15.868  1.00  7.130          H  
ATOM  12904 1HG2 ILE A 877      -3.751   4.069 -17.266  1.00  7.130          H  
ATOM  12905 2HG2 ILE A 877      -2.858   4.183 -15.747  1.00  7.130          H  
ATOM  12906 3HG2 ILE A 877      -2.765   2.698 -16.724  1.00  7.130          H  
ATOM  12907 1HD1 ILE A 877      -6.737   1.873 -18.141  1.00  7.130          H  
ATOM  12908 2HD1 ILE A 877      -6.913   3.327 -17.244  1.00  7.130          H  
ATOM  12909 3HD1 ILE A 877      -5.536   3.104 -18.314  1.00  7.130          H  
ATOM  12910  N   ASP A 878      -1.901   2.432 -13.468  1.00  4.610          N  
ATOM  12911  CA  ASP A 878      -0.890   3.080 -12.634  1.00  4.880          C  
ATOM  12912  C   ASP A 878      -0.212   4.244 -13.359  1.00  5.000          C  
ATOM  12913  O   ASP A 878       0.548   4.035 -14.301  1.00  5.180          O  
ATOM  12914  CB  ASP A 878       0.173   2.065 -12.198  1.00  6.720          C  
ATOM  12915  CG  ASP A 878      -0.338   0.970 -11.196  1.00  6.720          C  
ATOM  12916  OD1 ASP A 878      -1.032   1.285 -10.249  1.00  6.720          O  
ATOM  12917  OD2 ASP A 878       0.003  -0.185 -11.412  1.00  6.720          O  
ATOM  12918  H   ASP A 878      -1.686   1.577 -13.962  1.00  5.530          H  
ATOM  12919  HA  ASP A 878      -1.378   3.469 -11.742  1.00  5.860          H  
ATOM  12920 1HB  ASP A 878       0.580   1.564 -13.078  1.00  8.070          H  
ATOM  12921 2HB  ASP A 878       1.001   2.601 -11.728  1.00  8.070          H  
ATOM  12922  N   VAL A 879      -0.500   5.458 -12.889  1.00  4.950          N  
ATOM  12923  CA  VAL A 879      -0.050   6.736 -13.459  1.00  5.040          C  
ATOM  12924  C   VAL A 879       1.139   7.330 -12.699  1.00  5.210          C  
ATOM  12925  O   VAL A 879       1.129   7.402 -11.463  1.00  5.240          O  
ATOM  12926  CB  VAL A 879      -1.243   7.744 -13.442  1.00  7.020          C  
ATOM  12927  CG1 VAL A 879      -0.832   9.131 -13.951  1.00  7.020          C  
ATOM  12928  CG2 VAL A 879      -2.415   7.216 -14.309  1.00  7.020          C  
ATOM  12929  H   VAL A 879      -1.120   5.489 -12.091  1.00  5.940          H  
ATOM  12930  HA  VAL A 879       0.275   6.578 -14.482  1.00  6.050          H  
ATOM  12931  HB  VAL A 879      -1.573   7.847 -12.430  1.00  8.420          H  
ATOM  12932 1HG1 VAL A 879      -1.684   9.799 -13.899  1.00  8.420          H  
ATOM  12933 2HG1 VAL A 879      -0.031   9.546 -13.349  1.00  8.420          H  
ATOM  12934 3HG1 VAL A 879      -0.517   9.039 -14.970  1.00  8.420          H  
ATOM  12935 1HG2 VAL A 879      -3.251   7.919 -14.258  1.00  8.420          H  
ATOM  12936 2HG2 VAL A 879      -2.090   7.116 -15.337  1.00  8.420          H  
ATOM  12937 3HG2 VAL A 879      -2.740   6.246 -13.938  1.00  8.420          H  
ATOM  12938  N   ASP A 880       2.176   7.782 -13.414  1.00  5.360          N  
ATOM  12939  CA  ASP A 880       3.284   8.415 -12.713  1.00  5.560          C  
ATOM  12940  C   ASP A 880       2.874   9.815 -12.372  1.00  5.630          C  
ATOM  12941  O   ASP A 880       3.090  10.770 -13.125  1.00  5.740          O  
ATOM  12942  CB  ASP A 880       4.584   8.460 -13.527  1.00  7.700          C  
ATOM  12943  CG  ASP A 880       5.789   9.163 -12.739  1.00  7.700          C  
ATOM  12944  OD1 ASP A 880       5.534   9.849 -11.736  1.00  7.700          O  
ATOM  12945  OD2 ASP A 880       6.925   9.025 -13.154  1.00  7.700          O  
ATOM  12946  H   ASP A 880       2.200   7.707 -14.435  1.00  6.430          H  
ATOM  12947  HA  ASP A 880       3.475   7.872 -11.788  1.00  6.670          H  
ATOM  12948 1HB  ASP A 880       4.877   7.445 -13.804  1.00  9.240          H  
ATOM  12949 2HB  ASP A 880       4.409   9.009 -14.451  1.00  9.240          H  
ATOM  12950  N   TRP A 881       2.314   9.941 -11.189  1.00  5.590          N  
ATOM  12951  CA  TRP A 881       1.737  11.178 -10.740  1.00  5.670          C  
ATOM  12952  C   TRP A 881       2.733  12.264 -10.419  1.00  5.890          C  
ATOM  12953  O   TRP A 881       2.340  13.367 -10.074  1.00  6.000          O  
ATOM  12954  CB  TRP A 881       0.881  10.963  -9.520  1.00  7.910          C  
ATOM  12955  CG  TRP A 881      -0.336  10.185  -9.767  1.00  7.910          C  
ATOM  12956  CD1 TRP A 881      -0.627   8.937  -9.319  1.00  7.910          C  
ATOM  12957  CD2 TRP A 881      -1.458  10.600 -10.549  1.00  7.910          C  
ATOM  12958  NE1 TRP A 881      -1.873   8.569  -9.745  1.00  7.910          N  
ATOM  12959  CE2 TRP A 881      -2.393   9.581 -10.496  1.00  7.910          C  
ATOM  12960  CE3 TRP A 881      -1.743  11.737 -11.272  1.00  7.910          C  
ATOM  12961  CZ2 TRP A 881      -3.593   9.685 -11.123  1.00  7.910          C  
ATOM  12962  CZ3 TRP A 881      -2.943  11.816 -11.912  1.00  7.910          C  
ATOM  12963  CH2 TRP A 881      -3.834  10.829 -11.825  1.00  7.910          C  
ATOM  12964  H   TRP A 881       2.191   9.085 -10.642  1.00  6.710          H  
ATOM  12965  HA  TRP A 881       1.101  11.543 -11.543  1.00  6.800          H  
ATOM  12966 1HB  TRP A 881       1.460  10.466  -8.737  1.00  9.490          H  
ATOM  12967 2HB  TRP A 881       0.580  11.938  -9.150  1.00  9.490          H  
ATOM  12968  HD1 TRP A 881       0.023   8.329  -8.696  1.00  9.490          H  
ATOM  12969  HE1 TRP A 881      -2.330   7.689  -9.523  1.00  9.490          H  
ATOM  12970  HE3 TRP A 881      -1.028  12.541 -11.335  1.00  9.490          H  
ATOM  12971  HZ2 TRP A 881      -4.322   8.920 -11.078  1.00  9.490          H  
ATOM  12972  HZ3 TRP A 881      -3.164  12.700 -12.492  1.00  9.490          H  
ATOM  12973  HH2 TRP A 881      -4.752  10.946 -12.329  1.00  9.490          H  
ATOM  12974  N   THR A 882       4.026  12.030 -10.553  1.00  6.000          N  
ATOM  12975  CA  THR A 882       4.885  13.160 -10.267  1.00  6.250          C  
ATOM  12976  C   THR A 882       4.876  14.072 -11.495  1.00  6.330          C  
ATOM  12977  O   THR A 882       5.245  15.249 -11.450  1.00  6.530          O  
ATOM  12978  CB  THR A 882       6.313  12.746  -9.866  1.00  8.650          C  
ATOM  12979  OG1 THR A 882       6.965  12.043 -10.938  1.00  8.650          O  
ATOM  12980  CG2 THR A 882       6.305  11.910  -8.614  1.00  8.650          C  
ATOM  12981  H   THR A 882       4.404  11.119 -10.865  1.00  7.200          H  
ATOM  12982  HA  THR A 882       4.467  13.701  -9.435  1.00  7.500          H  
ATOM  12983  HB  THR A 882       6.873  13.628  -9.647  1.00 10.380          H  
ATOM  12984  HG1 THR A 882       6.475  11.209 -11.154  1.00 10.380          H  
ATOM  12985 1HG2 THR A 882       7.327  11.659  -8.338  1.00 10.380          H  
ATOM  12986 2HG2 THR A 882       5.837  12.473  -7.808  1.00 10.380          H  
ATOM  12987 3HG2 THR A 882       5.741  10.994  -8.793  1.00 10.380          H  
ATOM  12988  N   ALA A 883       4.355  13.554 -12.606  1.00  6.200          N  
ATOM  12989  CA  ALA A 883       4.331  14.250 -13.872  1.00  6.260          C  
ATOM  12990  C   ALA A 883       3.194  15.272 -13.929  1.00  6.280          C  
ATOM  12991  O   ALA A 883       3.048  15.971 -14.932  1.00  6.380          O  
ATOM  12992  CB  ALA A 883       4.235  13.242 -14.998  1.00  8.740          C  
ATOM  12993  H   ALA A 883       3.977  12.601 -12.592  1.00  7.440          H  
ATOM  12994  HA  ALA A 883       5.266  14.800 -13.978  1.00  7.510          H  
ATOM  12995 1HB  ALA A 883       4.239  13.747 -15.956  1.00 10.490          H  
ATOM  12996 2HB  ALA A 883       5.080  12.556 -14.948  1.00 10.490          H  
ATOM  12997 3HB  ALA A 883       3.341  12.690 -14.886  1.00 10.490          H  
ATOM  12998  N   VAL A 884       2.394  15.379 -12.855  1.00  6.220          N  
ATOM  12999  CA  VAL A 884       1.325  16.374 -12.827  1.00  6.290          C  
ATOM  13000  C   VAL A 884       1.662  17.475 -11.834  1.00  6.630          C  
ATOM  13001  O   VAL A 884       0.832  18.332 -11.543  1.00  6.740          O  
ATOM  13002  CB  VAL A 884      -0.038  15.774 -12.410  1.00  8.780          C  
ATOM  13003  CG1 VAL A 884      -0.475  14.737 -13.383  1.00  8.780          C  
ATOM  13004  CG2 VAL A 884       0.054  15.173 -11.088  1.00  8.780          C  
ATOM  13005  H   VAL A 884       2.539  14.772 -12.042  1.00  7.460          H  
ATOM  13006  HA  VAL A 884       1.225  16.812 -13.820  1.00  7.550          H  
ATOM  13007  HB  VAL A 884      -0.767  16.558 -12.383  1.00 10.530          H  
ATOM  13008 1HG1 VAL A 884      -1.438  14.342 -13.087  1.00 10.530          H  
ATOM  13009 2HG1 VAL A 884      -0.557  15.180 -14.371  1.00 10.530          H  
ATOM  13010 3HG1 VAL A 884       0.255  13.947 -13.397  1.00 10.530          H  
ATOM  13011 1HG2 VAL A 884      -0.878  14.770 -10.812  1.00 10.530          H  
ATOM  13012 2HG2 VAL A 884       0.739  14.415 -11.151  1.00 10.530          H  
ATOM  13013 3HG2 VAL A 884       0.360  15.905 -10.341  1.00 10.530          H  
ATOM  13014  N   LEU A 885       2.865  17.444 -11.290  1.00  6.790          N  
ATOM  13015  CA  LEU A 885       3.259  18.406 -10.281  1.00  7.260          C  
ATOM  13016  C   LEU A 885       4.208  19.454 -10.832  1.00  7.570          C  
ATOM  13017  O   LEU A 885       4.871  19.243 -11.842  1.00  7.740          O  
ATOM  13018  CB  LEU A 885       3.907  17.635  -9.156  1.00  9.980          C  
ATOM  13019  CG  LEU A 885       3.037  16.497  -8.592  1.00  9.980          C  
ATOM  13020  CD1 LEU A 885       3.846  15.771  -7.661  1.00  9.980          C  
ATOM  13021  CD2 LEU A 885       1.743  17.040  -7.887  1.00  9.980          C  
ATOM  13022  H   LEU A 885       3.542  16.727 -11.570  1.00  8.150          H  
ATOM  13023  HA  LEU A 885       2.372  18.921  -9.918  1.00  8.710          H  
ATOM  13024 1HB  LEU A 885       4.836  17.195  -9.530  1.00 11.970          H  
ATOM  13025 2HB  LEU A 885       4.146  18.316  -8.342  1.00 11.970          H  
ATOM  13026  HG  LEU A 885       2.764  15.821  -9.397  1.00 11.970          H  
ATOM  13027 1HD1 LEU A 885       3.289  14.929  -7.278  1.00 11.970          H  
ATOM  13028 2HD1 LEU A 885       4.747  15.413  -8.140  1.00 11.970          H  
ATOM  13029 3HD1 LEU A 885       4.104  16.444  -6.885  1.00 11.970          H  
ATOM  13030 1HD2 LEU A 885       1.165  16.203  -7.488  1.00 11.970          H  
ATOM  13031 2HD2 LEU A 885       2.015  17.708  -7.068  1.00 11.970          H  
ATOM  13032 3HD2 LEU A 885       1.126  17.581  -8.600  1.00 11.970          H  
ATOM  13033  N   GLY A 886       4.315  20.588 -10.145  1.00  7.840          N  
ATOM  13034  CA  GLY A 886       5.250  21.630 -10.576  1.00  8.270          C  
ATOM  13035  C   GLY A 886       6.697  21.330 -10.192  1.00  8.040          C  
ATOM  13036  O   GLY A 886       7.612  22.049 -10.592  1.00  8.010          O  
ATOM  13037  H   GLY A 886       3.737  20.722  -9.326  1.00  9.410          H  
ATOM  13038 1HA  GLY A 886       5.180  21.745 -11.659  1.00  9.920          H  
ATOM  13039 2HA  GLY A 886       4.967  22.573 -10.134  1.00  9.920          H  
ATOM  13040  N   ASP A 887       6.887  20.294  -9.382  1.00  8.140          N  
ATOM  13041  CA  ASP A 887       8.198  19.853  -8.923  1.00  8.150          C  
ATOM  13042  C   ASP A 887       8.133  18.409  -8.459  1.00  8.000          C  
ATOM  13043  O   ASP A 887       7.635  18.129  -7.361  1.00  8.460          O  
ATOM  13044  CB  ASP A 887       8.764  20.698  -7.785  1.00 11.410          C  
ATOM  13045  CG  ASP A 887      10.227  20.268  -7.455  1.00 11.410          C  
ATOM  13046  OD1 ASP A 887      10.722  19.339  -8.118  1.00 11.410          O  
ATOM  13047  OD2 ASP A 887      10.820  20.827  -6.553  1.00 11.410          O  
ATOM  13048  H   ASP A 887       6.071  19.768  -9.109  1.00  9.770          H  
ATOM  13049  HA  ASP A 887       8.891  19.909  -9.765  1.00  9.780          H  
ATOM  13050 1HB  ASP A 887       8.758  21.753  -8.073  1.00 13.690          H  
ATOM  13051 2HB  ASP A 887       8.139  20.592  -6.894  1.00 13.690          H  
ATOM  13052  N   ARG A 888       8.654  17.494  -9.270  1.00  7.620          N  
ATOM  13053  CA  ARG A 888       8.592  16.056  -9.010  1.00  7.460          C  
ATOM  13054  C   ARG A 888       9.332  15.689  -7.712  1.00  7.500          C  
ATOM  13055  O   ARG A 888       9.126  14.611  -7.141  1.00  7.550          O  
ATOM  13056  CB  ARG A 888       9.237  15.285 -10.175  1.00 10.510          C  
ATOM  13057  CG  ARG A 888       8.495  15.416 -11.507  1.00 10.510          C  
ATOM  13058  CD  ARG A 888       9.094  14.664 -12.663  1.00 10.510          C  
ATOM  13059  NE  ARG A 888       8.843  13.191 -12.639  1.00 10.510          N  
ATOM  13060  CZ  ARG A 888       9.440  12.302 -13.483  1.00 10.510          C  
ATOM  13061  NH1 ARG A 888      10.334  12.732 -14.358  1.00 10.510          N  
ATOM  13062  NH2 ARG A 888       9.138  10.998 -13.462  1.00 10.510          N  
ATOM  13063  H   ARG A 888       9.080  17.825 -10.125  1.00  9.140          H  
ATOM  13064  HA  ARG A 888       7.547  15.768  -8.916  1.00  8.950          H  
ATOM  13065 1HB  ARG A 888      10.254  15.642 -10.323  1.00 12.610          H  
ATOM  13066 2HB  ARG A 888       9.296  14.226  -9.927  1.00 12.610          H  
ATOM  13067 1HG  ARG A 888       7.540  15.017 -11.374  1.00 12.610          H  
ATOM  13068 2HG  ARG A 888       8.406  16.463 -11.784  1.00 12.610          H  
ATOM  13069 1HD  ARG A 888       8.671  15.061 -13.587  1.00 12.610          H  
ATOM  13070 2HD  ARG A 888      10.168  14.828 -12.658  1.00 12.610          H  
ATOM  13071  HE  ARG A 888       8.162  12.816 -11.969  1.00 12.610          H  
ATOM  13072 1HH1 ARG A 888      10.576  13.709 -14.401  1.00 12.610          H  
ATOM  13073 2HH1 ARG A 888      10.774  12.079 -14.990  1.00 12.610          H  
ATOM  13074 1HH2 ARG A 888       8.412  10.595 -12.840  1.00 12.610          H  
ATOM  13075 2HH2 ARG A 888       9.587  10.369 -14.102  1.00 12.610          H  
ATOM  13076  N   ARG A 889      10.254  16.559  -7.300  1.00  7.630          N  
ATOM  13077  CA  ARG A 889      11.110  16.355  -6.150  1.00  7.760          C  
ATOM  13078  C   ARG A 889      10.610  16.834  -4.786  1.00  7.980          C  
ATOM  13079  O   ARG A 889      11.271  16.525  -3.792  1.00  8.410          O  
ATOM  13080  CB  ARG A 889      12.414  17.080  -6.386  1.00 10.810          C  
ATOM  13081  CG  ARG A 889      13.200  16.601  -7.573  1.00 10.810          C  
ATOM  13082  CD  ARG A 889      14.331  17.497  -7.842  1.00 10.810          C  
ATOM  13083  NE  ARG A 889      13.860  18.839  -8.222  1.00 10.810          N  
ATOM  13084  CZ  ARG A 889      14.654  19.897  -8.490  1.00 10.810          C  
ATOM  13085  NH1 ARG A 889      15.970  19.780  -8.443  1.00 10.810          N  
ATOM  13086  NH2 ARG A 889      14.102  21.058  -8.801  1.00 10.810          N  
ATOM  13087  H   ARG A 889      10.346  17.457  -7.799  1.00  9.160          H  
ATOM  13088  HA  ARG A 889      11.307  15.286  -6.076  1.00  9.310          H  
ATOM  13089 1HB  ARG A 889      12.211  18.138  -6.498  1.00 12.970          H  
ATOM  13090 2HB  ARG A 889      13.052  16.969  -5.512  1.00 12.970          H  
ATOM  13091 1HG  ARG A 889      13.578  15.601  -7.383  1.00 12.970          H  
ATOM  13092 2HG  ARG A 889      12.559  16.592  -8.454  1.00 12.970          H  
ATOM  13093 1HD  ARG A 889      14.943  17.586  -6.946  1.00 12.970          H  
ATOM  13094 2HD  ARG A 889      14.924  17.093  -8.661  1.00 12.970          H  
ATOM  13095  HE  ARG A 889      12.831  18.995  -8.257  1.00 12.970          H  
ATOM  13096 1HH1 ARG A 889      16.393  18.896  -8.207  1.00 12.970          H  
ATOM  13097 2HH1 ARG A 889      16.557  20.577  -8.645  1.00 12.970          H  
ATOM  13098 1HH2 ARG A 889      13.088  21.140  -8.834  1.00 12.970          H  
ATOM  13099 2HH2 ARG A 889      14.677  21.858  -9.002  1.00 12.970          H  
ATOM  13100  N   THR A 890       9.523  17.624  -4.695  1.00  7.780          N  
ATOM  13101  CA  THR A 890       9.208  18.187  -3.373  1.00  8.040          C  
ATOM  13102  C   THR A 890       7.945  17.680  -2.648  1.00  7.740          C  
ATOM  13103  O   THR A 890       6.834  18.068  -3.006  1.00  7.440          O  
ATOM  13104  CB  THR A 890       9.119  19.738  -3.447  1.00 11.150          C  
ATOM  13105  OG1 THR A 890      10.393  20.295  -3.867  1.00 11.150          O  
ATOM  13106  CG2 THR A 890       8.758  20.323  -2.066  1.00 11.150          C  
ATOM  13107  H   THR A 890       8.936  17.839  -5.513  1.00  9.340          H  
ATOM  13108  HA  THR A 890      10.072  18.007  -2.755  1.00  9.650          H  
ATOM  13109  HB  THR A 890       8.349  20.028  -4.169  1.00 13.380          H  
ATOM  13110  HG1 THR A 890      10.497  20.259  -4.854  1.00 13.380          H  
ATOM  13111 1HG2 THR A 890       8.706  21.406  -2.151  1.00 13.380          H  
ATOM  13112 2HG2 THR A 890       7.794  19.958  -1.714  1.00 13.380          H  
ATOM  13113 3HG2 THR A 890       9.526  20.049  -1.347  1.00 13.380          H  
ATOM  13114  N   PRO A 891       8.078  16.816  -1.612  1.00  7.920          N  
ATOM  13115  CA  PRO A 891       7.001  16.290  -0.800  1.00  7.670          C  
ATOM  13116  C   PRO A 891       6.583  17.286   0.261  1.00  7.550          C  
ATOM  13117  O   PRO A 891       7.409  18.063   0.747  1.00  7.550          O  
ATOM  13118  CB  PRO A 891       7.617  15.043  -0.170  1.00 11.500          C  
ATOM  13119  CG  PRO A 891       9.077  15.400  -0.012  1.00 11.500          C  
ATOM  13120  CD  PRO A 891       9.409  16.281  -1.216  1.00 11.500          C  
ATOM  13121  HA  PRO A 891       6.142  16.043  -1.430  1.00  9.200          H  
ATOM  13122 1HB  PRO A 891       7.116  14.834   0.795  1.00 13.810          H  
ATOM  13123 2HB  PRO A 891       7.442  14.169  -0.815  1.00 13.810          H  
ATOM  13124 1HG  PRO A 891       9.235  15.926   0.945  1.00 13.810          H  
ATOM  13125 2HG  PRO A 891       9.693  14.487   0.024  1.00 13.810          H  
ATOM  13126 1HD  PRO A 891      10.081  17.076  -0.857  1.00 13.810          H  
ATOM  13127 2HD  PRO A 891       9.846  15.675  -2.020  1.00 13.810          H  
ATOM  13128  N   PHE A 892       5.355  17.148   0.712  1.00  7.380          N  
ATOM  13129  CA  PHE A 892       4.820  17.829   1.872  1.00  7.440          C  
ATOM  13130  C   PHE A 892       4.481  16.760   2.910  1.00  7.380          C  
ATOM  13131  O   PHE A 892       4.721  15.571   2.678  1.00  7.150          O  
ATOM  13132  CB  PHE A 892       3.584  18.636   1.462  1.00 10.390          C  
ATOM  13133  CG  PHE A 892       2.911  19.405   2.542  1.00 10.390          C  
ATOM  13134  CD1 PHE A 892       3.457  20.577   3.021  1.00 10.390          C  
ATOM  13135  CD2 PHE A 892       1.718  18.954   3.091  1.00 10.390          C  
ATOM  13136  CE1 PHE A 892       2.838  21.262   4.037  1.00 10.390          C  
ATOM  13137  CE2 PHE A 892       1.100  19.639   4.100  1.00 10.390          C  
ATOM  13138  CZ  PHE A 892       1.661  20.789   4.576  1.00 10.390          C  
ATOM  13139  H   PHE A 892       4.748  16.519   0.217  1.00  8.860          H  
ATOM  13140  HA  PHE A 892       5.573  18.499   2.283  1.00  8.930          H  
ATOM  13141 1HB  PHE A 892       3.856  19.323   0.681  1.00 12.470          H  
ATOM  13142 2HB  PHE A 892       2.862  17.944   1.049  1.00 12.470          H  
ATOM  13143  HD1 PHE A 892       4.393  20.951   2.595  1.00 12.470          H  
ATOM  13144  HD2 PHE A 892       1.275  18.025   2.717  1.00 12.470          H  
ATOM  13145  HE1 PHE A 892       3.279  22.183   4.420  1.00 12.470          H  
ATOM  13146  HE2 PHE A 892       0.165  19.265   4.529  1.00 12.470          H  
ATOM  13147  HZ  PHE A 892       1.172  21.330   5.384  1.00 12.470          H  
ATOM  13148  N   GLU A 893       3.995  17.173   4.069  1.00  7.610          N  
ATOM  13149  CA  GLU A 893       3.535  16.257   5.093  1.00  7.600          C  
ATOM  13150  C   GLU A 893       2.386  15.421   4.539  1.00  7.500          C  
ATOM  13151  O   GLU A 893       1.434  15.962   3.981  1.00  7.680          O  
ATOM  13152  CB  GLU A 893       3.088  17.037   6.335  1.00 10.640          C  
ATOM  13153  CG  GLU A 893       2.621  16.180   7.506  1.00 10.640          C  
ATOM  13154  CD  GLU A 893       3.724  15.340   8.094  1.00 10.640          C  
ATOM  13155  OE1 GLU A 893       4.873  15.715   7.992  1.00 10.640          O  
ATOM  13156  OE2 GLU A 893       3.425  14.316   8.662  1.00 10.640          O  
ATOM  13157  H   GLU A 893       3.880  18.168   4.222  1.00  9.130          H  
ATOM  13158  HA  GLU A 893       4.354  15.589   5.366  1.00  9.120          H  
ATOM  13159 1HB  GLU A 893       3.907  17.665   6.681  1.00 12.770          H  
ATOM  13160 2HB  GLU A 893       2.264  17.698   6.068  1.00 12.770          H  
ATOM  13161 1HG  GLU A 893       2.227  16.837   8.281  1.00 12.770          H  
ATOM  13162 2HG  GLU A 893       1.805  15.532   7.177  1.00 12.770          H  
ATOM  13163  N   LEU A 894       2.459  14.106   4.692  1.00  7.280          N  
ATOM  13164  CA  LEU A 894       1.408  13.226   4.202  1.00  7.180          C  
ATOM  13165  C   LEU A 894       0.411  12.872   5.308  1.00  7.110          C  
ATOM  13166  O   LEU A 894       0.826  12.293   6.307  1.00  7.120          O  
ATOM  13167  CB  LEU A 894       2.039  11.901   3.738  1.00 10.090          C  
ATOM  13168  CG  LEU A 894       1.066  10.789   3.262  1.00 10.090          C  
ATOM  13169  CD1 LEU A 894       0.360  11.215   1.983  1.00 10.090          C  
ATOM  13170  CD2 LEU A 894       1.823   9.483   3.080  1.00 10.090          C  
ATOM  13171  H   LEU A 894       3.271  13.716   5.150  1.00  8.740          H  
ATOM  13172  HA  LEU A 894       0.922  13.712   3.365  1.00  8.620          H  
ATOM  13173 1HB  LEU A 894       2.717  12.113   2.921  1.00 12.110          H  
ATOM  13174 2HB  LEU A 894       2.628  11.490   4.566  1.00 12.110          H  
ATOM  13175  HG  LEU A 894       0.322  10.633   4.016  1.00 12.110          H  
ATOM  13176 1HD1 LEU A 894      -0.321  10.442   1.693  1.00 12.110          H  
ATOM  13177 2HD1 LEU A 894      -0.186  12.119   2.128  1.00 12.110          H  
ATOM  13178 3HD1 LEU A 894       1.095  11.359   1.212  1.00 12.110          H  
ATOM  13179 1HD2 LEU A 894       1.138   8.695   2.776  1.00 12.110          H  
ATOM  13180 2HD2 LEU A 894       2.575   9.591   2.339  1.00 12.110          H  
ATOM  13181 3HD2 LEU A 894       2.292   9.203   4.013  1.00 12.110          H  
ATOM  13182  N   PRO A 895      -0.892  13.200   5.195  1.00  7.040          N  
ATOM  13183  CA  PRO A 895      -1.880  12.816   6.181  1.00  6.950          C  
ATOM  13184  C   PRO A 895      -1.825  11.291   6.222  1.00  6.750          C  
ATOM  13185  O   PRO A 895      -1.770  10.663   5.163  1.00  6.610          O  
ATOM  13186  CB  PRO A 895      -3.187  13.359   5.577  1.00 10.430          C  
ATOM  13187  CG  PRO A 895      -2.737  14.527   4.708  1.00 10.430          C  
ATOM  13188  CD  PRO A 895      -1.405  14.071   4.121  1.00 10.430          C  
ATOM  13189  HA  PRO A 895      -1.642  13.255   7.150  1.00  8.340          H  
ATOM  13190 1HB  PRO A 895      -3.711  12.577   5.029  1.00 12.510          H  
ATOM  13191 2HB  PRO A 895      -3.860  13.679   6.391  1.00 12.510          H  
ATOM  13192 1HG  PRO A 895      -3.490  14.740   3.935  1.00 12.510          H  
ATOM  13193 2HG  PRO A 895      -2.636  15.441   5.315  1.00 12.510          H  
ATOM  13194 1HD  PRO A 895      -1.564  13.505   3.212  1.00 12.510          H  
ATOM  13195 2HD  PRO A 895      -0.772  14.955   3.971  1.00 12.510          H  
ATOM  13196  N   THR A 896      -1.913  10.721   7.414  1.00  6.730          N  
ATOM  13197  CA  THR A 896      -1.824   9.282   7.561  1.00  6.570          C  
ATOM  13198  C   THR A 896      -3.121   8.571   7.267  1.00  6.330          C  
ATOM  13199  O   THR A 896      -4.199   9.171   7.244  1.00  6.300          O  
ATOM  13200  CB  THR A 896      -1.331   8.911   8.966  1.00  9.260          C  
ATOM  13201  OG1 THR A 896      -2.255   9.422   9.940  1.00  9.260          O  
ATOM  13202  CG2 THR A 896       0.056   9.486   9.193  1.00  9.260          C  
ATOM  13203  H   THR A 896      -2.008  11.280   8.248  1.00  8.080          H  
ATOM  13204  HA  THR A 896      -1.085   8.921   6.846  1.00  7.880          H  
ATOM  13205  HB  THR A 896      -1.283   7.826   9.062  1.00 11.110          H  
ATOM  13206  HG1 THR A 896      -3.068   8.893   9.910  1.00 11.110          H  
ATOM  13207 1HG2 THR A 896       0.401   9.213  10.188  1.00 11.110          H  
ATOM  13208 2HG2 THR A 896       0.737   9.079   8.448  1.00 11.110          H  
ATOM  13209 3HG2 THR A 896       0.027  10.565   9.095  1.00 11.110          H  
ATOM  13210  N   TYR A 897      -3.010   7.265   7.104  1.00  6.180          N  
ATOM  13211  CA  TYR A 897      -4.144   6.414   6.810  1.00  5.960          C  
ATOM  13212  C   TYR A 897      -5.237   6.524   7.864  1.00  5.950          C  
ATOM  13213  O   TYR A 897      -4.987   6.470   9.074  1.00  6.050          O  
ATOM  13214  CB  TYR A 897      -3.713   4.957   6.708  1.00  8.430          C  
ATOM  13215  CG  TYR A 897      -4.806   4.066   6.224  1.00  8.430          C  
ATOM  13216  CD1 TYR A 897      -5.017   3.966   4.882  1.00  8.430          C  
ATOM  13217  CD2 TYR A 897      -5.600   3.386   7.087  1.00  8.430          C  
ATOM  13218  CE1 TYR A 897      -5.997   3.177   4.404  1.00  8.430          C  
ATOM  13219  CE2 TYR A 897      -6.609   2.585   6.618  1.00  8.430          C  
ATOM  13220  CZ  TYR A 897      -6.808   2.470   5.261  1.00  8.430          C  
ATOM  13221  OH  TYR A 897      -7.804   1.641   4.772  1.00  8.430          O  
ATOM  13222  H   TYR A 897      -2.058   6.869   7.126  1.00  7.420          H  
ATOM  13223  HA  TYR A 897      -4.568   6.730   5.854  1.00  7.150          H  
ATOM  13224 1HB  TYR A 897      -2.859   4.870   6.028  1.00 10.120          H  
ATOM  13225 2HB  TYR A 897      -3.390   4.603   7.679  1.00 10.120          H  
ATOM  13226  HD1 TYR A 897      -4.382   4.520   4.187  1.00 10.120          H  
ATOM  13227  HD2 TYR A 897      -5.428   3.486   8.133  1.00 10.120          H  
ATOM  13228  HE1 TYR A 897      -6.112   3.117   3.363  1.00 10.120          H  
ATOM  13229  HE2 TYR A 897      -7.244   2.033   7.318  1.00 10.120          H  
ATOM  13230  HH  TYR A 897      -8.289   1.271   5.528  1.00 10.120          H  
ATOM  13231  N   ALA A 898      -6.474   6.634   7.402  1.00  5.840          N  
ATOM  13232  CA  ALA A 898      -7.622   6.731   8.287  1.00  5.820          C  
ATOM  13233  C   ALA A 898      -7.985   5.373   8.860  1.00  5.680          C  
ATOM  13234  O   ALA A 898      -8.986   4.770   8.472  1.00  5.460          O  
ATOM  13235  CB  ALA A 898      -8.815   7.291   7.543  1.00  8.160          C  
ATOM  13236  H   ALA A 898      -6.612   6.682   6.405  1.00  7.010          H  
ATOM  13237  HA  ALA A 898      -7.359   7.392   9.112  1.00  6.980          H  
ATOM  13238 1HB  ALA A 898      -9.643   7.369   8.234  1.00  9.790          H  
ATOM  13239 2HB  ALA A 898      -8.576   8.268   7.146  1.00  9.790          H  
ATOM  13240 3HB  ALA A 898      -9.085   6.631   6.726  1.00  9.790          H  
ATOM  13241  N   PHE A 899      -7.179   4.897   9.793  1.00  5.820          N  
ATOM  13242  CA  PHE A 899      -7.374   3.556  10.334  1.00  5.700          C  
ATOM  13243  C   PHE A 899      -8.748   3.375  10.955  1.00  5.640          C  
ATOM  13244  O   PHE A 899      -9.175   4.134  11.833  1.00  5.750          O  
ATOM  13245  CB  PHE A 899      -6.299   3.256  11.383  1.00  8.030          C  
ATOM  13246  CG  PHE A 899      -4.941   3.003  10.801  1.00  8.030          C  
ATOM  13247  CD1 PHE A 899      -3.930   3.927  10.942  1.00  8.030          C  
ATOM  13248  CD2 PHE A 899      -4.671   1.847  10.087  1.00  8.030          C  
ATOM  13249  CE1 PHE A 899      -2.699   3.700  10.397  1.00  8.030          C  
ATOM  13250  CE2 PHE A 899      -3.440   1.640   9.545  1.00  8.030          C  
ATOM  13251  CZ  PHE A 899      -2.459   2.554   9.699  1.00  8.030          C  
ATOM  13252  H   PHE A 899      -6.364   5.467  10.035  1.00  6.980          H  
ATOM  13253  HA  PHE A 899      -7.285   2.833   9.525  1.00  6.840          H  
ATOM  13254 1HB  PHE A 899      -6.218   4.104  12.057  1.00  9.630          H  
ATOM  13255 2HB  PHE A 899      -6.579   2.415  11.983  1.00  9.630          H  
ATOM  13256  HD1 PHE A 899      -4.108   4.852  11.495  1.00  9.630          H  
ATOM  13257  HD2 PHE A 899      -5.456   1.102   9.942  1.00  9.630          H  
ATOM  13258  HE1 PHE A 899      -1.925   4.445  10.521  1.00  9.630          H  
ATOM  13259  HE2 PHE A 899      -3.242   0.752   8.994  1.00  9.630          H  
ATOM  13260  HZ  PHE A 899      -1.496   2.375   9.266  1.00  9.630          H  
ATOM  13261  N   GLN A 900      -9.414   2.302  10.548  1.00  5.470          N  
ATOM  13262  CA  GLN A 900     -10.746   1.967  11.019  1.00  5.410          C  
ATOM  13263  C   GLN A 900     -10.600   1.076  12.232  1.00  5.430          C  
ATOM  13264  O   GLN A 900     -10.856  -0.130  12.175  1.00  5.460          O  
ATOM  13265  CB  GLN A 900     -11.524   1.282   9.895  1.00  7.600          C  
ATOM  13266  CG  GLN A 900     -11.649   2.153   8.636  1.00  7.600          C  
ATOM  13267  CD  GLN A 900     -12.489   3.383   8.834  1.00  7.600          C  
ATOM  13268  OE1 GLN A 900     -13.695   3.269   9.064  1.00  7.600          O  
ATOM  13269  NE2 GLN A 900     -11.876   4.558   8.772  1.00  7.600          N  
ATOM  13270  H   GLN A 900      -8.964   1.689   9.861  1.00  6.560          H  
ATOM  13271  HA  GLN A 900     -11.263   2.878  11.319  1.00  6.490          H  
ATOM  13272 1HB  GLN A 900     -11.021   0.353   9.619  1.00  9.120          H  
ATOM  13273 2HB  GLN A 900     -12.525   1.028  10.241  1.00  9.120          H  
ATOM  13274 1HG  GLN A 900     -10.651   2.476   8.349  1.00  9.120          H  
ATOM  13275 2HG  GLN A 900     -12.093   1.569   7.840  1.00  9.120          H  
ATOM  13276 1HE2 GLN A 900     -12.400   5.398   8.905  1.00  9.120          H  
ATOM  13277 2HE2 GLN A 900     -10.858   4.620   8.613  1.00  9.120          H  
ATOM  13278  N   ARG A 901     -10.130   1.680  13.309  1.00  5.510          N  
ATOM  13279  CA  ARG A 901      -9.837   0.933  14.519  1.00  5.560          C  
ATOM  13280  C   ARG A 901     -11.076   0.487  15.286  1.00  5.540          C  
ATOM  13281  O   ARG A 901     -12.066   1.218  15.363  1.00  5.550          O  
ATOM  13282  CB  ARG A 901      -8.911   1.735  15.418  1.00  7.760          C  
ATOM  13283  CG  ARG A 901      -9.491   2.979  16.055  1.00  7.760          C  
ATOM  13284  CD  ARG A 901      -8.424   3.736  16.773  1.00  7.760          C  
ATOM  13285  NE  ARG A 901      -8.963   4.837  17.562  1.00  7.760          N  
ATOM  13286  CZ  ARG A 901      -9.223   6.089  17.119  1.00  7.760          C  
ATOM  13287  NH1 ARG A 901      -8.982   6.428  15.869  1.00  7.760          N  
ATOM  13288  NH2 ARG A 901      -9.722   6.985  17.956  1.00  7.760          N  
ATOM  13289  H   ARG A 901      -9.940   2.684  13.213  1.00  6.610          H  
ATOM  13290  HA  ARG A 901      -9.313   0.042  14.222  1.00  6.670          H  
ATOM  13291 1HB  ARG A 901      -8.570   1.105  16.225  1.00  9.320          H  
ATOM  13292 2HB  ARG A 901      -8.027   2.031  14.848  1.00  9.320          H  
ATOM  13293 1HG  ARG A 901      -9.929   3.619  15.290  1.00  9.320          H  
ATOM  13294 2HG  ARG A 901     -10.256   2.706  16.785  1.00  9.320          H  
ATOM  13295 1HD  ARG A 901      -7.891   3.070  17.444  1.00  9.320          H  
ATOM  13296 2HD  ARG A 901      -7.716   4.136  16.052  1.00  9.320          H  
ATOM  13297  HE  ARG A 901      -9.173   4.624  18.553  1.00  9.320          H  
ATOM  13298 1HH1 ARG A 901      -8.598   5.754  15.225  1.00  9.320          H  
ATOM  13299 2HH1 ARG A 901      -9.178   7.365  15.555  1.00  9.320          H  
ATOM  13300 1HH2 ARG A 901      -9.909   6.731  18.922  1.00  9.320          H  
ATOM  13301 2HH2 ARG A 901      -9.919   7.920  17.640  1.00  9.320          H  
ATOM  13302  N   GLN A 902     -10.968  -0.685  15.922  1.00  5.540          N  
ATOM  13303  CA  GLN A 902     -12.011  -1.259  16.772  1.00  5.520          C  
ATOM  13304  C   GLN A 902     -11.374  -1.956  17.969  1.00  5.690          C  
ATOM  13305  O   GLN A 902     -10.195  -2.303  17.925  1.00  5.760          O  
ATOM  13306  CB  GLN A 902     -12.891  -2.212  15.938  1.00  7.740          C  
ATOM  13307  CG  GLN A 902     -13.996  -2.978  16.690  1.00  7.740          C  
ATOM  13308  CD  GLN A 902     -15.025  -2.068  17.332  1.00  7.740          C  
ATOM  13309  OE1 GLN A 902     -14.731  -1.466  18.382  1.00  7.740          O  
ATOM  13310  NE2 GLN A 902     -16.206  -1.959  16.731  1.00  7.740          N  
ATOM  13311  H   GLN A 902     -10.125  -1.240  15.758  1.00  6.650          H  
ATOM  13312  HA  GLN A 902     -12.634  -0.448  17.147  1.00  6.620          H  
ATOM  13313 1HB  GLN A 902     -13.376  -1.636  15.150  1.00  9.280          H  
ATOM  13314 2HB  GLN A 902     -12.261  -2.940  15.450  1.00  9.280          H  
ATOM  13315 1HG  GLN A 902     -14.517  -3.591  15.958  1.00  9.280          H  
ATOM  13316 2HG  GLN A 902     -13.563  -3.633  17.448  1.00  9.280          H  
ATOM  13317 1HE2 GLN A 902     -16.916  -1.369  17.124  1.00  9.280          H  
ATOM  13318 2HE2 GLN A 902     -16.394  -2.466  15.888  1.00  9.280          H  
ATOM  13319  N   ARG A 903     -12.116  -2.094  19.068  1.00  5.770          N  
ATOM  13320  CA  ARG A 903     -11.574  -2.753  20.253  1.00  5.910          C  
ATOM  13321  C   ARG A 903     -11.707  -4.275  20.218  1.00  5.840          C  
ATOM  13322  O   ARG A 903     -12.803  -4.817  20.055  1.00  5.780          O  
ATOM  13323  CB  ARG A 903     -12.274  -2.262  21.504  1.00  8.220          C  
ATOM  13324  CG  ARG A 903     -11.650  -2.746  22.812  1.00  8.220          C  
ATOM  13325  CD  ARG A 903     -12.419  -2.328  24.011  1.00  8.220          C  
ATOM  13326  NE  ARG A 903     -12.384  -0.896  24.195  1.00  8.220          N  
ATOM  13327  CZ  ARG A 903     -13.381  -0.002  23.985  1.00  8.220          C  
ATOM  13328  NH1 ARG A 903     -14.591  -0.363  23.578  1.00  8.220          N  
ATOM  13329  NH2 ARG A 903     -13.095   1.265  24.199  1.00  8.220          N  
ATOM  13330  H   ARG A 903     -13.084  -1.766  19.053  1.00  6.920          H  
ATOM  13331  HA  ARG A 903     -10.520  -2.505  20.326  1.00  7.090          H  
ATOM  13332 1HB  ARG A 903     -12.257  -1.174  21.508  1.00  9.860          H  
ATOM  13333 2HB  ARG A 903     -13.317  -2.578  21.486  1.00  9.860          H  
ATOM  13334 1HG  ARG A 903     -11.519  -3.799  22.823  1.00  9.860          H  
ATOM  13335 2HG  ARG A 903     -10.665  -2.277  22.898  1.00  9.860          H  
ATOM  13336 1HD  ARG A 903     -13.448  -2.654  23.918  1.00  9.860          H  
ATOM  13337 2HD  ARG A 903     -11.976  -2.794  24.892  1.00  9.860          H  
ATOM  13338  HE  ARG A 903     -11.486  -0.493  24.506  1.00  9.860          H  
ATOM  13339 1HH1 ARG A 903     -14.805  -1.333  23.411  1.00  9.860          H  
ATOM  13340 2HH1 ARG A 903     -15.304   0.338  23.433  1.00  9.860          H  
ATOM  13341 1HH2 ARG A 903     -12.125   1.486  24.493  1.00  9.860          H  
ATOM  13342 2HH2 ARG A 903     -13.781   1.989  24.062  1.00  9.860          H  
ATOM  13343  N   TYR A 904     -10.593  -4.961  20.458  1.00  5.940          N  
ATOM  13344  CA  TYR A 904     -10.590  -6.427  20.508  1.00  5.930          C  
ATOM  13345  C   TYR A 904      -9.911  -6.871  21.801  1.00  6.110          C  
ATOM  13346  O   TYR A 904      -8.740  -6.540  22.012  1.00  6.210          O  
ATOM  13347  CB  TYR A 904      -9.834  -6.986  19.302  1.00  8.310          C  
ATOM  13348  CG  TYR A 904     -10.396  -6.619  17.965  1.00  8.310          C  
ATOM  13349  CD1 TYR A 904      -9.966  -5.465  17.346  1.00  8.310          C  
ATOM  13350  CD2 TYR A 904     -11.327  -7.435  17.342  1.00  8.310          C  
ATOM  13351  CE1 TYR A 904     -10.460  -5.122  16.127  1.00  8.310          C  
ATOM  13352  CE2 TYR A 904     -11.823  -7.083  16.106  1.00  8.310          C  
ATOM  13353  CZ  TYR A 904     -11.393  -5.932  15.504  1.00  8.310          C  
ATOM  13354  OH  TYR A 904     -11.881  -5.566  14.276  1.00  8.310          O  
ATOM  13355  H   TYR A 904      -9.726  -4.425  20.576  1.00  7.130          H  
ATOM  13356  HA  TYR A 904     -11.615  -6.795  20.513  1.00  7.120          H  
ATOM  13357 1HB  TYR A 904      -8.804  -6.652  19.334  1.00  9.970          H  
ATOM  13358 2HB  TYR A 904      -9.811  -8.035  19.355  1.00  9.970          H  
ATOM  13359  HD1 TYR A 904      -9.232  -4.821  17.833  1.00  9.970          H  
ATOM  13360  HD2 TYR A 904     -11.668  -8.351  17.822  1.00  9.970          H  
ATOM  13361  HE1 TYR A 904     -10.117  -4.208  15.650  1.00  9.970          H  
ATOM  13362  HE2 TYR A 904     -12.556  -7.714  15.609  1.00  9.970          H  
ATOM  13363  HH  TYR A 904     -11.478  -4.732  14.030  1.00  9.970          H  
ATOM  13364  N   TRP A 905     -10.577  -7.646  22.673  1.00  6.260          N  
ATOM  13365  CA  TRP A 905      -9.856  -7.938  23.907  1.00  6.460          C  
ATOM  13366  C   TRP A 905     -10.221  -9.222  24.642  1.00  6.470          C  
ATOM  13367  O   TRP A 905     -11.328  -9.749  24.514  1.00  6.440          O  
ATOM  13368  CB  TRP A 905     -10.120  -6.788  24.882  1.00  8.960          C  
ATOM  13369  CG  TRP A 905     -11.538  -6.776  25.463  1.00  8.960          C  
ATOM  13370  CD1 TRP A 905     -11.857  -7.223  26.711  1.00  8.960          C  
ATOM  13371  CD2 TRP A 905     -12.811  -6.384  24.850  1.00  8.960          C  
ATOM  13372  NE1 TRP A 905     -13.201  -7.102  26.936  1.00  8.960          N  
ATOM  13373  CE2 TRP A 905     -13.803  -6.597  25.811  1.00  8.960          C  
ATOM  13374  CE3 TRP A 905     -13.181  -5.891  23.593  1.00  8.960          C  
ATOM  13375  CZ2 TRP A 905     -15.134  -6.320  25.561  1.00  8.960          C  
ATOM  13376  CZ3 TRP A 905     -14.508  -5.622  23.344  1.00  8.960          C  
ATOM  13377  CH2 TRP A 905     -15.463  -5.828  24.305  1.00  8.960          C  
ATOM  13378  H   TRP A 905     -11.529  -7.958  22.519  1.00  7.510          H  
ATOM  13379  HA  TRP A 905      -8.798  -7.984  23.669  1.00  7.750          H  
ATOM  13380 1HB  TRP A 905      -9.422  -6.868  25.718  1.00 10.760          H  
ATOM  13381 2HB  TRP A 905      -9.933  -5.834  24.393  1.00 10.760          H  
ATOM  13382  HD1 TRP A 905     -11.144  -7.609  27.437  1.00 10.760          H  
ATOM  13383  HE1 TRP A 905     -13.656  -7.378  27.841  1.00 10.760          H  
ATOM  13384  HE3 TRP A 905     -12.453  -5.726  22.825  1.00 10.760          H  
ATOM  13385  HZ2 TRP A 905     -15.908  -6.485  26.309  1.00 10.760          H  
ATOM  13386  HZ3 TRP A 905     -14.775  -5.240  22.355  1.00 10.760          H  
ATOM  13387  HH2 TRP A 905     -16.507  -5.609  24.077  1.00 10.760          H  
ATOM  13388  N   LEU A 906      -9.281  -9.668  25.471  1.00  6.560          N  
ATOM  13389  CA  LEU A 906      -9.466 -10.767  26.405  1.00  6.760          C  
ATOM  13390  C   LEU A 906      -9.710 -10.193  27.781  1.00  6.650          C  
ATOM  13391  O   LEU A 906      -9.172  -9.135  28.116  1.00  6.720          O  
ATOM  13392  CB  LEU A 906      -8.205 -11.649  26.509  1.00  9.380          C  
ATOM  13393  CG  LEU A 906      -7.686 -12.370  25.248  1.00  9.380          C  
ATOM  13394  CD1 LEU A 906      -6.343 -13.038  25.582  1.00  9.380          C  
ATOM  13395  CD2 LEU A 906      -8.688 -13.431  24.805  1.00  9.380          C  
ATOM  13396  H   LEU A 906      -8.379  -9.202  25.450  1.00  7.870          H  
ATOM  13397  HA  LEU A 906     -10.335 -11.353  26.113  1.00  8.110          H  
ATOM  13398 1HB  LEU A 906      -7.393 -11.017  26.868  1.00 11.260          H  
ATOM  13399 2HB  LEU A 906      -8.390 -12.406  27.272  1.00 11.260          H  
ATOM  13400  HG  LEU A 906      -7.532 -11.649  24.448  1.00 11.260          H  
ATOM  13401 1HD1 LEU A 906      -5.955 -13.549  24.707  1.00 11.260          H  
ATOM  13402 2HD1 LEU A 906      -5.627 -12.286  25.904  1.00 11.260          H  
ATOM  13403 3HD1 LEU A 906      -6.484 -13.759  26.384  1.00 11.260          H  
ATOM  13404 1HD2 LEU A 906      -8.306 -13.942  23.919  1.00 11.260          H  
ATOM  13405 2HD2 LEU A 906      -8.834 -14.155  25.604  1.00 11.260          H  
ATOM  13406 3HD2 LEU A 906      -9.638 -12.964  24.568  1.00 11.260          H  
ATOM  13407  N   GLU A 907     -10.470 -10.899  28.602  1.00  6.690          N  
ATOM  13408  CA  GLU A 907     -10.633 -10.478  29.984  1.00  6.730          C  
ATOM  13409  C   GLU A 907      -9.521 -11.151  30.816  1.00  6.870          C  
ATOM  13410  O   GLU A 907      -9.271 -12.344  30.619  1.00  7.030          O  
ATOM  13411  CB  GLU A 907     -12.017 -10.857  30.504  1.00  9.410          C  
ATOM  13412  CG  GLU A 907     -13.200 -10.089  29.841  1.00  9.410          C  
ATOM  13413  CD  GLU A 907     -13.318  -8.661  30.312  1.00  9.410          C  
ATOM  13414  OE1 GLU A 907     -12.891  -8.396  31.413  1.00  9.410          O  
ATOM  13415  OE2 GLU A 907     -13.865  -7.841  29.596  1.00  9.410          O  
ATOM  13416  H   GLU A 907     -10.919 -11.742  28.271  1.00  8.030          H  
ATOM  13417  HA  GLU A 907     -10.568  -9.399  30.006  1.00  8.080          H  
ATOM  13418 1HB  GLU A 907     -12.160 -11.916  30.349  1.00 11.290          H  
ATOM  13419 2HB  GLU A 907     -12.060 -10.682  31.579  1.00 11.290          H  
ATOM  13420 1HG  GLU A 907     -13.059 -10.090  28.758  1.00 11.290          H  
ATOM  13421 2HG  GLU A 907     -14.131 -10.588  30.054  1.00 11.290          H  
ATOM  13422  N   PRO A 908      -8.795 -10.402  31.670  1.00  7.030          N  
ATOM  13423  CA  PRO A 908      -7.740 -10.847  32.565  1.00  7.280          C  
ATOM  13424  C   PRO A 908      -8.276 -11.348  33.897  1.00  7.240          C  
ATOM  13425  O   PRO A 908      -9.451 -11.714  33.882  1.00  7.240          O  
ATOM  13426  CB  PRO A 908      -6.927  -9.586  32.763  1.00 10.920          C  
ATOM  13427  CG  PRO A 908      -7.953  -8.496  32.736  1.00 10.920          C  
ATOM  13428  CD  PRO A 908      -8.985  -8.945  31.700  1.00 10.920          C  
ATOM  13429  HA  PRO A 908      -7.146 -11.626  32.063  1.00  8.740          H  
ATOM  13430 1HB  PRO A 908      -6.402  -9.651  33.709  1.00 13.100          H  
ATOM  13431 2HB  PRO A 908      -6.165  -9.493  31.974  1.00 13.100          H  
ATOM  13432 1HG  PRO A 908      -8.373  -8.367  33.749  1.00 13.100          H  
ATOM  13433 2HG  PRO A 908      -7.486  -7.533  32.470  1.00 13.100          H  
ATOM  13434 1HD  PRO A 908     -10.008  -8.699  32.043  1.00 13.100          H  
ATOM  13435 2HD  PRO A 908      -8.733  -8.489  30.723  1.00 13.100          H  
ATOM  13436  N   GLY A 909      -7.375 -12.073  34.541  1.00  7.470          N  
ATOM  13437  CA  GLY A 909      -7.308 -11.893  35.988  1.00  7.570          C  
ATOM  13438  C   GLY A 909      -6.217 -12.766  36.587  1.00  7.980          C  
ATOM  13439  O   GLY A 909      -5.405 -13.337  35.859  1.00  8.450          O  
ATOM  13440  H   GLY A 909      -7.360 -13.050  34.277  1.00  8.960          H  
ATOM  13441 1HA  GLY A 909      -7.124 -10.844  36.220  1.00  9.080          H  
ATOM  13442 2HA  GLY A 909      -8.270 -12.149  36.431  1.00  9.080          H  
ATOM  13443  N   ALA A 910      -6.169 -12.838  37.914  1.00  8.070          N  
ATOM  13444  CA  ALA A 910      -5.150 -13.629  38.604  1.00  8.550          C  
ATOM  13445  C   ALA A 910      -5.668 -14.068  39.967  1.00  8.700          C  
ATOM  13446  O   ALA A 910      -6.525 -13.399  40.552  1.00  8.930          O  
ATOM  13447  CB  ALA A 910      -3.876 -12.823  38.747  1.00 11.780          C  
ATOM  13448  H   ALA A 910      -6.857 -12.344  38.465  1.00  9.680          H  
ATOM  13449  HA  ALA A 910      -4.943 -14.526  38.017  1.00 10.260          H  
ATOM  13450 1HB  ALA A 910      -3.121 -13.412  39.238  1.00 14.130          H  
ATOM  13451 2HB  ALA A 910      -3.532 -12.549  37.758  1.00 14.130          H  
ATOM  13452 3HB  ALA A 910      -4.068 -11.931  39.332  1.00 14.130          H  
ATOM  13453  N   GLY A 911      -5.148 -15.190  40.463  1.00  8.820          N  
ATOM  13454  CA  GLY A 911      -5.492 -15.720  41.779  1.00  9.110          C  
ATOM  13455  C   GLY A 911      -4.333 -15.612  42.756  1.00  9.000          C  
ATOM  13456  O   GLY A 911      -3.593 -14.627  42.751  1.00  8.830          O  
ATOM  13457  H   GLY A 911      -4.458 -15.711  39.906  1.00 10.580          H  
ATOM  13458 1HA  GLY A 911      -6.354 -15.185  42.176  1.00 10.930          H  
ATOM  13459 2HA  GLY A 911      -5.781 -16.764  41.676  1.00 10.930          H  
ATOM  13460  N   VAL A 912      -4.237 -16.607  43.638  1.00  9.290          N  
ATOM  13461  CA  VAL A 912      -3.213 -16.675  44.674  1.00  9.390          C  
ATOM  13462  C   VAL A 912      -2.586 -18.067  44.668  1.00  9.580          C  
ATOM  13463  O   VAL A 912      -3.178 -19.001  44.122  1.00  9.890          O  
ATOM  13464  CB  VAL A 912      -3.819 -16.375  46.061  1.00 13.110          C  
ATOM  13465  CG1 VAL A 912      -4.424 -14.969  46.068  1.00 13.110          C  
ATOM  13466  CG2 VAL A 912      -4.881 -17.430  46.410  1.00 13.110          C  
ATOM  13467  H   VAL A 912      -4.887 -17.376  43.558  1.00 11.150          H  
ATOM  13468  HA  VAL A 912      -2.435 -15.942  44.456  1.00 11.270          H  
ATOM  13469  HB  VAL A 912      -3.027 -16.399  46.809  1.00 15.730          H  
ATOM  13470 1HG1 VAL A 912      -4.831 -14.750  47.053  1.00 15.730          H  
ATOM  13471 2HG1 VAL A 912      -3.648 -14.244  45.824  1.00 15.730          H  
ATOM  13472 3HG1 VAL A 912      -5.220 -14.902  45.332  1.00 15.730          H  
ATOM  13473 1HG2 VAL A 912      -5.292 -17.215  47.395  1.00 15.730          H  
ATOM  13474 2HG2 VAL A 912      -5.678 -17.411  45.675  1.00 15.730          H  
ATOM  13475 3HG2 VAL A 912      -4.427 -18.429  46.427  1.00 15.730          H  
ATOM  13476  N   GLY A 913      -1.424 -18.222  45.304  1.00  9.570          N  
ATOM  13477  CA  GLY A 913      -0.818 -19.543  45.421  1.00  9.810          C  
ATOM  13478  C   GLY A 913      -1.330 -20.266  46.661  1.00 10.010          C  
ATOM  13479  O   GLY A 913      -2.191 -19.751  47.376  1.00 10.080          O  
ATOM  13480  H   GLY A 913      -0.968 -17.423  45.718  1.00 11.480          H  
ATOM  13481 1HA  GLY A 913      -1.047 -20.130  44.532  1.00 11.770          H  
ATOM  13482 2HA  GLY A 913       0.264 -19.446  45.472  1.00 11.770          H  
ATOM  13483  N   VAL A 914      -0.784 -21.455  46.924  1.00 10.250          N  
ATOM  13484  CA  VAL A 914      -1.198 -22.251  48.074  1.00 10.570          C  
ATOM  13485  C   VAL A 914       0.007 -22.689  48.926  1.00 10.830          C  
ATOM  13486  O   VAL A 914       0.960 -23.233  48.369  1.00 10.830          O  
ATOM  13487  CB  VAL A 914      -1.933 -23.512  47.571  1.00 14.670          C  
ATOM  13488  CG1 VAL A 914      -2.361 -24.402  48.725  1.00 14.670          C  
ATOM  13489  CG2 VAL A 914      -3.141 -23.108  46.739  1.00 14.670          C  
ATOM  13490  H   VAL A 914      -0.073 -21.814  46.300  1.00 12.300          H  
ATOM  13491  HA  VAL A 914      -1.898 -21.652  48.644  1.00 12.680          H  
ATOM  13492  HB  VAL A 914      -1.258 -24.078  46.976  1.00 17.600          H  
ATOM  13493 1HG1 VAL A 914      -2.853 -25.288  48.328  1.00 17.600          H  
ATOM  13494 2HG1 VAL A 914      -1.496 -24.712  49.297  1.00 17.600          H  
ATOM  13495 3HG1 VAL A 914      -3.050 -23.866  49.370  1.00 17.600          H  
ATOM  13496 1HG2 VAL A 914      -3.639 -24.004  46.372  1.00 17.600          H  
ATOM  13497 2HG2 VAL A 914      -3.829 -22.530  47.355  1.00 17.600          H  
ATOM  13498 3HG2 VAL A 914      -2.831 -22.507  45.888  1.00 17.600          H  
ATOM  13499  N   PRO A 915       0.033 -22.420  50.246  1.00 11.190          N  
ATOM  13500  CA  PRO A 915       1.070 -22.850  51.168  1.00 11.610          C  
ATOM  13501  C   PRO A 915       0.850 -24.323  51.454  1.00 11.830          C  
ATOM  13502  O   PRO A 915      -0.293 -24.774  51.408  1.00 11.820          O  
ATOM  13503  CB  PRO A 915       0.817 -21.975  52.395  1.00 17.410          C  
ATOM  13504  CG  PRO A 915      -0.678 -21.721  52.366  1.00 17.410          C  
ATOM  13505  CD  PRO A 915      -1.047 -21.645  50.886  1.00 17.410          C  
ATOM  13506  HA  PRO A 915       2.060 -22.672  50.724  1.00 13.930          H  
ATOM  13507 1HB  PRO A 915       1.143 -22.502  53.304  1.00 20.900          H  
ATOM  13508 2HB  PRO A 915       1.411 -21.050  52.329  1.00 20.900          H  
ATOM  13509 1HG  PRO A 915      -1.205 -22.543  52.881  1.00 20.900          H  
ATOM  13510 2HG  PRO A 915      -0.918 -20.799  52.915  1.00 20.900          H  
ATOM  13511 1HD  PRO A 915      -2.016 -22.147  50.764  1.00 20.900          H  
ATOM  13512 2HD  PRO A 915      -1.055 -20.600  50.526  1.00 20.900          H  
ATOM  13513  N   VAL A 916       1.889 -25.057  51.824  1.00 12.180          N  
ATOM  13514  CA  VAL A 916       1.679 -26.453  52.192  1.00 12.570          C  
ATOM  13515  C   VAL A 916       2.283 -26.783  53.560  1.00 12.880          C  
ATOM  13516  O   VAL A 916       3.299 -27.468  53.649  1.00 13.070          O  
ATOM  13517  CB  VAL A 916       2.236 -27.384  51.081  1.00 17.440          C  
ATOM  13518  CG1 VAL A 916       1.330 -27.287  49.832  1.00 17.440          C  
ATOM  13519  CG2 VAL A 916       3.674 -26.999  50.689  1.00 17.440          C  
ATOM  13520  H   VAL A 916       2.814 -24.651  51.861  1.00 14.620          H  
ATOM  13521  HA  VAL A 916       0.605 -26.633  52.255  1.00 15.080          H  
ATOM  13522  HB  VAL A 916       2.215 -28.414  51.439  1.00 20.930          H  
ATOM  13523 1HG1 VAL A 916       1.696 -27.949  49.054  1.00 20.930          H  
ATOM  13524 2HG1 VAL A 916       0.313 -27.570  50.096  1.00 20.930          H  
ATOM  13525 3HG1 VAL A 916       1.328 -26.266  49.450  1.00 20.930          H  
ATOM  13526 1HG2 VAL A 916       4.024 -27.674  49.907  1.00 20.930          H  
ATOM  13527 2HG2 VAL A 916       3.690 -25.982  50.309  1.00 20.930          H  
ATOM  13528 3HG2 VAL A 916       4.343 -27.074  51.538  1.00 20.930          H  
ATOM  13529  N   GLY A 917       1.655 -26.281  54.632  1.00 13.110          N  
ATOM  13530  CA  GLY A 917       2.183 -26.466  55.988  1.00 13.570          C  
ATOM  13531  C   GLY A 917       1.817 -27.806  56.637  1.00 13.570          C  
ATOM  13532  O   GLY A 917       2.517 -28.277  57.535  1.00 13.380          O  
ATOM  13533  H   GLY A 917       0.811 -25.737  54.503  1.00 15.730          H  
ATOM  13534 1HA  GLY A 917       3.268 -26.370  55.959  1.00 16.280          H  
ATOM  13535 2HA  GLY A 917       1.820 -25.656  56.619  1.00 16.280          H  
ATOM  13536  N   GLY A 918       0.732 -28.430  56.181  1.00 13.950          N  
ATOM  13537  CA  GLY A 918       0.283 -29.694  56.758  1.00 14.100          C  
ATOM  13538  C   GLY A 918      -0.548 -29.505  58.027  1.00 14.570          C  
ATOM  13539  O   GLY A 918      -0.901 -28.383  58.403  1.00 14.900          O  
ATOM  13540  H   GLY A 918       0.185 -28.009  55.446  1.00 16.740          H  
ATOM  13541 1HA  GLY A 918      -0.306 -30.238  56.020  1.00 16.920          H  
ATOM  13542 2HA  GLY A 918       1.150 -30.313  56.985  1.00 16.920          H  
ATOM  13543  N   THR A 919      -0.899 -30.631  58.650  1.00 14.710          N  
ATOM  13544  CA  THR A 919      -1.731 -30.692  59.850  1.00 15.020          C  
ATOM  13545  C   THR A 919      -1.067 -31.605  60.879  1.00 15.250          C  
ATOM  13546  O   THR A 919      -0.035 -32.218  60.587  1.00 15.160          O  
ATOM  13547  CB  THR A 919      -3.146 -31.221  59.534  1.00 20.900          C  
ATOM  13548  OG1 THR A 919      -3.060 -32.594  59.126  1.00 20.900          O  
ATOM  13549  CG2 THR A 919      -3.774 -30.405  58.409  1.00 20.900          C  
ATOM  13550  H   THR A 919      -0.570 -31.511  58.278  1.00 17.650          H  
ATOM  13551  HA  THR A 919      -1.812 -29.693  60.279  1.00 18.020          H  
ATOM  13552  HB  THR A 919      -3.768 -31.149  60.424  1.00 25.080          H  
ATOM  13553  HG1 THR A 919      -3.943 -32.975  59.078  1.00 25.080          H  
ATOM  13554 1HG2 THR A 919      -4.772 -30.785  58.198  1.00 25.080          H  
ATOM  13555 2HG2 THR A 919      -3.839 -29.360  58.713  1.00 25.080          H  
ATOM  13556 3HG2 THR A 919      -3.170 -30.480  57.511  1.00 25.080          H  
ATOM  13557  N   SER A 920      -1.647 -31.700  62.083  1.00 15.620          N  
ATOM  13558  CA  SER A 920      -1.100 -32.591  63.111  1.00 15.990          C  
ATOM  13559  C   SER A 920      -2.121 -33.130  64.092  1.00 16.290          C  
ATOM  13560  O   SER A 920      -3.094 -32.467  64.471  1.00 16.270          O  
ATOM  13561  CB  SER A 920      -0.038 -31.929  63.959  1.00 22.240          C  
ATOM  13562  OG  SER A 920       0.480 -32.865  64.913  1.00 22.240          O  
ATOM  13563  H   SER A 920      -2.475 -31.161  62.275  1.00 18.740          H  
ATOM  13564  HA  SER A 920      -0.647 -33.444  62.605  1.00 19.190          H  
ATOM  13565 1HB  SER A 920       0.767 -31.572  63.318  1.00 26.690          H  
ATOM  13566 2HB  SER A 920      -0.459 -31.069  64.477  1.00 26.690          H  
ATOM  13567  HG  SER A 920      -0.214 -33.034  65.625  1.00 26.690          H  
ATOM  13568  N   ALA A 921      -1.872 -34.364  64.491  1.00 16.760          N  
ATOM  13569  CA  ALA A 921      -2.620 -35.071  65.515  1.00 17.260          C  
ATOM  13570  C   ALA A 921      -2.076 -34.663  66.871  1.00 17.670          C  
ATOM  13571  O   ALA A 921      -1.072 -33.937  66.924  1.00 17.700          O  
ATOM  13572  CB  ALA A 921      -2.508 -36.574  65.325  1.00 23.960          C  
ATOM  13573  H   ALA A 921      -1.065 -34.822  64.086  1.00 20.110          H  
ATOM  13574  HA  ALA A 921      -3.667 -34.771  65.457  1.00 20.710          H  
ATOM  13575 1HB  ALA A 921      -3.072 -37.088  66.101  1.00 28.760          H  
ATOM  13576 2HB  ALA A 921      -2.903 -36.850  64.348  1.00 28.760          H  
ATOM  13577 3HB  ALA A 921      -1.460 -36.867  65.390  1.00 28.760          H  
ATOM  13578  N   GLU A 922      -2.753 -35.120  67.939  1.00 18.170          N  
ATOM  13579  CA  GLU A 922      -2.380 -34.911  69.344  1.00 18.820          C  
ATOM  13580  C   GLU A 922      -2.722 -33.502  69.809  1.00 19.100          C  
ATOM  13581  O   GLU A 922      -3.645 -32.885  69.282  1.00 18.960          O  
ATOM  13582  CB  GLU A 922      -0.889 -35.221  69.554  1.00 26.090          C  
ATOM  13583  CG  GLU A 922      -0.517 -36.663  69.292  1.00 26.090          C  
ATOM  13584  CD  GLU A 922      -0.997 -37.569  70.362  1.00 26.090          C  
ATOM  13585  OE1 GLU A 922      -0.674 -37.284  71.495  1.00 26.090          O  
ATOM  13586  OE2 GLU A 922      -1.684 -38.509  70.081  1.00 26.090          O  
ATOM  13587  H   GLU A 922      -3.580 -35.674  67.769  1.00 21.800          H  
ATOM  13588  HA  GLU A 922      -2.953 -35.610  69.956  1.00 22.580          H  
ATOM  13589 1HB  GLU A 922      -0.242 -34.561  69.001  1.00 31.310          H  
ATOM  13590 2HB  GLU A 922      -0.653 -35.075  70.591  1.00 31.310          H  
ATOM  13591 1HG  GLU A 922      -0.942 -36.983  68.343  1.00 31.310          H  
ATOM  13592 2HG  GLU A 922       0.566 -36.734  69.215  1.00 31.310          H  
ATOM  13593  N   ALA A 923      -2.032 -33.003  70.835  1.00 19.630          N  
ATOM  13594  CA  ALA A 923      -2.381 -31.696  71.374  1.00 20.070          C  
ATOM  13595  C   ALA A 923      -2.244 -30.631  70.292  1.00 20.560          C  
ATOM  13596  O   ALA A 923      -1.266 -30.617  69.543  1.00 20.940          O  
ATOM  13597  CB  ALA A 923      -1.489 -31.344  72.565  1.00 27.920          C  
ATOM  13598  H   ALA A 923      -1.281 -33.536  71.244  1.00 23.560          H  
ATOM  13599  HA  ALA A 923      -3.422 -31.725  71.695  1.00 24.080          H  
ATOM  13600 1HB  ALA A 923      -1.781 -30.370  72.957  1.00 33.510          H  
ATOM  13601 2HB  ALA A 923      -1.601 -32.097  73.344  1.00 33.510          H  
ATOM  13602 3HB  ALA A 923      -0.450 -31.306  72.247  1.00 33.510          H  
ATOM  13603  N   ARG A 924      -3.194 -29.700  70.254  1.00 20.670          N  
ATOM  13604  CA  ARG A 924      -3.150 -28.610  69.293  1.00 21.220          C  
ATOM  13605  C   ARG A 924      -3.249 -27.252  69.967  1.00 21.520          C  
ATOM  13606  O   ARG A 924      -4.346 -26.756  70.257  1.00 21.680          O  
ATOM  13607  CB  ARG A 924      -4.259 -28.738  68.262  1.00 29.490          C  
ATOM  13608  CG  ARG A 924      -4.167 -29.927  67.277  1.00 29.490          C  
ATOM  13609  CD  ARG A 924      -5.355 -29.895  66.398  1.00 29.490          C  
ATOM  13610  NE  ARG A 924      -5.402 -30.904  65.345  1.00 29.490          N  
ATOM  13611  CZ  ARG A 924      -6.482 -31.060  64.535  1.00 29.490          C  
ATOM  13612  NH1 ARG A 924      -7.547 -30.278  64.696  1.00 29.490          N  
ATOM  13613  NH2 ARG A 924      -6.477 -31.984  63.583  1.00 29.490          N  
ATOM  13614  H   ARG A 924      -3.970 -29.771  70.896  1.00 24.800          H  
ATOM  13615  HA  ARG A 924      -2.198 -28.659  68.765  1.00 25.460          H  
ATOM  13616 1HB  ARG A 924      -5.217 -28.824  68.775  1.00 35.390          H  
ATOM  13617 2HB  ARG A 924      -4.301 -27.826  67.665  1.00 35.390          H  
ATOM  13618 1HG  ARG A 924      -3.267 -29.858  66.668  1.00 35.390          H  
ATOM  13619 2HG  ARG A 924      -4.167 -30.867  67.823  1.00 35.390          H  
ATOM  13620 1HD  ARG A 924      -6.218 -30.054  67.037  1.00 35.390          H  
ATOM  13621 2HD  ARG A 924      -5.421 -28.913  65.930  1.00 35.390          H  
ATOM  13622  HE  ARG A 924      -4.574 -31.510  65.183  1.00 35.390          H  
ATOM  13623 1HH1 ARG A 924      -7.559 -29.542  65.437  1.00 35.390          H  
ATOM  13624 2HH1 ARG A 924      -8.351 -30.383  64.100  1.00 35.390          H  
ATOM  13625 1HH2 ARG A 924      -5.660 -32.576  63.464  1.00 35.390          H  
ATOM  13626 2HH2 ARG A 924      -7.279 -32.101  62.984  1.00 35.390          H  
ATOM  13627  N   PHE A 925      -2.087 -26.631  70.136  1.00 21.690          N  
ATOM  13628  CA  PHE A 925      -1.924 -25.352  70.822  1.00 22.080          C  
ATOM  13629  C   PHE A 925      -2.889 -24.340  70.231  1.00 22.370          C  
ATOM  13630  O   PHE A 925      -3.615 -23.625  70.927  1.00 22.660          O  
ATOM  13631  CB  PHE A 925      -0.496 -24.826  70.559  1.00 30.760          C  
ATOM  13632  CG  PHE A 925      -0.099 -23.539  71.238  1.00 30.760          C  
ATOM  13633  CD1 PHE A 925       0.773 -23.578  72.302  1.00 30.760          C  
ATOM  13634  CD2 PHE A 925      -0.590 -22.298  70.843  1.00 30.760          C  
ATOM  13635  CE1 PHE A 925       1.153 -22.433  72.935  1.00 30.760          C  
ATOM  13636  CE2 PHE A 925      -0.216 -21.156  71.495  1.00 30.760          C  
ATOM  13637  CZ  PHE A 925       0.655 -21.222  72.539  1.00 30.760          C  
ATOM  13638  H   PHE A 925      -1.256 -27.120  69.825  1.00 26.030          H  
ATOM  13639  HA  PHE A 925      -2.116 -25.479  71.887  1.00 26.500          H  
ATOM  13640 1HB  PHE A 925       0.216 -25.587  70.859  1.00 36.910          H  
ATOM  13641 2HB  PHE A 925      -0.360 -24.676  69.489  1.00 36.910          H  
ATOM  13642  HD1 PHE A 925       1.176 -24.530  72.633  1.00 36.910          H  
ATOM  13643  HD2 PHE A 925      -1.277 -22.221  70.016  1.00 36.910          H  
ATOM  13644  HE1 PHE A 925       1.852 -22.489  73.767  1.00 36.910          H  
ATOM  13645  HE2 PHE A 925      -0.606 -20.194  71.177  1.00 36.910          H  
ATOM  13646  HZ  PHE A 925       0.957 -20.316  73.056  1.00 36.910          H  
ATOM  13647  N   TRP A 926      -2.875 -24.294  68.913  1.00 22.410          N  
ATOM  13648  CA  TRP A 926      -3.618 -23.315  68.176  1.00 22.800          C  
ATOM  13649  C   TRP A 926      -5.121 -23.522  68.157  1.00 23.300          C  
ATOM  13650  O   TRP A 926      -5.842 -22.551  67.929  1.00 23.700          O  
ATOM  13651  CB  TRP A 926      -3.071 -23.228  66.764  1.00 31.760          C  
ATOM  13652  CG  TRP A 926      -1.631 -22.811  66.775  1.00 31.760          C  
ATOM  13653  CD1 TRP A 926      -0.578 -23.572  66.368  1.00 31.760          C  
ATOM  13654  CD2 TRP A 926      -1.061 -21.570  67.263  1.00 31.760          C  
ATOM  13655  NE1 TRP A 926       0.590 -22.897  66.548  1.00 31.760          N  
ATOM  13656  CE2 TRP A 926       0.319 -21.673  67.108  1.00 31.760          C  
ATOM  13657  CE3 TRP A 926      -1.603 -20.402  67.815  1.00 31.760          C  
ATOM  13658  CZ2 TRP A 926       1.173 -20.659  67.487  1.00 31.760          C  
ATOM  13659  CZ3 TRP A 926      -0.746 -19.388  68.198  1.00 31.760          C  
ATOM  13660  CH2 TRP A 926       0.607 -19.515  68.041  1.00 31.760          C  
ATOM  13661  H   TRP A 926      -2.292 -24.951  68.419  1.00 26.890          H  
ATOM  13662  HA  TRP A 926      -3.434 -22.361  68.652  1.00 27.360          H  
ATOM  13663 1HB  TRP A 926      -3.159 -24.197  66.273  1.00 38.120          H  
ATOM  13664 2HB  TRP A 926      -3.646 -22.505  66.184  1.00 38.120          H  
ATOM  13665  HD1 TRP A 926      -0.656 -24.574  65.949  1.00 38.120          H  
ATOM  13666  HE1 TRP A 926       1.504 -23.253  66.301  1.00 38.120          H  
ATOM  13667  HE3 TRP A 926      -2.674 -20.291  67.942  1.00 38.120          H  
ATOM  13668  HZ2 TRP A 926       2.255 -20.737  67.370  1.00 38.120          H  
ATOM  13669  HZ3 TRP A 926      -1.177 -18.485  68.630  1.00 38.120          H  
ATOM  13670  HH2 TRP A 926       1.257 -18.698  68.354  1.00 38.120          H  
ATOM  13671  N   ASP A 927      -5.640 -24.746  68.363  1.00 23.370          N  
ATOM  13672  CA  ASP A 927      -7.094 -24.842  68.310  1.00 23.920          C  
ATOM  13673  C   ASP A 927      -7.620 -24.177  69.556  1.00 24.170          C  
ATOM  13674  O   ASP A 927      -8.623 -23.458  69.519  1.00 24.670          O  
ATOM  13675  CB  ASP A 927      -7.624 -26.280  68.254  1.00 33.270          C  
ATOM  13676  CG  ASP A 927      -7.436 -27.027  66.920  1.00 33.270          C  
ATOM  13677  OD1 ASP A 927      -7.085 -26.449  65.921  1.00 33.270          O  
ATOM  13678  OD2 ASP A 927      -7.702 -28.210  66.926  1.00 33.270          O  
ATOM  13679  H   ASP A 927      -5.078 -25.562  68.601  1.00 28.040          H  
ATOM  13680  HA  ASP A 927      -7.463 -24.299  67.439  1.00 28.700          H  
ATOM  13681 1HB  ASP A 927      -7.130 -26.860  69.037  1.00 39.920          H  
ATOM  13682 2HB  ASP A 927      -8.689 -26.272  68.491  1.00 39.920          H  
ATOM  13683  N   ALA A 928      -6.919 -24.401  70.675  1.00 23.880          N  
ATOM  13684  CA  ALA A 928      -7.338 -23.775  71.916  1.00 24.130          C  
ATOM  13685  C   ALA A 928      -7.291 -22.258  71.760  1.00 24.200          C  
ATOM  13686  O   ALA A 928      -8.183 -21.544  72.226  1.00 24.600          O  
ATOM  13687  CB  ALA A 928      -6.468 -24.216  73.058  1.00 33.680          C  
ATOM  13688  H   ALA A 928      -6.110 -25.035  70.639  1.00 28.660          H  
ATOM  13689  HA  ALA A 928      -8.367 -24.070  72.117  1.00 28.960          H  
ATOM  13690 1HB  ALA A 928      -6.827 -23.742  73.963  1.00 40.420          H  
ATOM  13691 2HB  ALA A 928      -6.518 -25.297  73.166  1.00 40.420          H  
ATOM  13692 3HB  ALA A 928      -5.453 -23.916  72.851  1.00 40.420          H  
ATOM  13693  N   VAL A 929      -6.283 -21.755  71.036  1.00 23.850          N  
ATOM  13694  CA  VAL A 929      -6.195 -20.318  70.827  1.00 23.960          C  
ATOM  13695  C   VAL A 929      -7.372 -19.797  69.996  1.00 24.430          C  
ATOM  13696  O   VAL A 929      -8.020 -18.825  70.383  1.00 24.710          O  
ATOM  13697  CB  VAL A 929      -4.884 -19.932  70.102  1.00 33.500          C  
ATOM  13698  CG1 VAL A 929      -4.881 -18.454  69.724  1.00 33.500          C  
ATOM  13699  CG2 VAL A 929      -3.713 -20.226  70.983  1.00 33.500          C  
ATOM  13700  H   VAL A 929      -5.550 -22.392  70.704  1.00 28.620          H  
ATOM  13701  HA  VAL A 929      -6.212 -19.831  71.801  1.00 28.750          H  
ATOM  13702  HB  VAL A 929      -4.811 -20.503  69.185  1.00 40.200          H  
ATOM  13703 1HG1 VAL A 929      -3.953 -18.217  69.209  1.00 40.200          H  
ATOM  13704 2HG1 VAL A 929      -5.715 -18.219  69.063  1.00 40.200          H  
ATOM  13705 3HG1 VAL A 929      -4.959 -17.848  70.627  1.00 40.200          H  
ATOM  13706 1HG2 VAL A 929      -2.806 -19.968  70.468  1.00 40.200          H  
ATOM  13707 2HG2 VAL A 929      -3.790 -19.644  71.896  1.00 40.200          H  
ATOM  13708 3HG2 VAL A 929      -3.699 -21.268  71.223  1.00 40.200          H  
ATOM  13709  N   GLU A 930      -7.678 -20.437  68.863  1.00 24.600          N  
ATOM  13710  CA  GLU A 930      -8.752 -19.921  68.005  1.00 25.140          C  
ATOM  13711  C   GLU A 930     -10.119 -19.889  68.681  1.00 25.430          C  
ATOM  13712  O   GLU A 930     -10.891 -18.949  68.479  1.00 25.350          O  
ATOM  13713  CB  GLU A 930      -8.863 -20.701  66.692  1.00 34.980          C  
ATOM  13714  CG  GLU A 930      -7.719 -20.463  65.705  1.00 34.980          C  
ATOM  13715  CD  GLU A 930      -7.932 -21.166  64.383  1.00 34.980          C  
ATOM  13716  OE1 GLU A 930      -8.912 -21.864  64.256  1.00 34.980          O  
ATOM  13717  OE2 GLU A 930      -7.125 -20.992  63.499  1.00 34.980          O  
ATOM  13718  H   GLU A 930      -7.134 -21.259  68.580  1.00 29.520          H  
ATOM  13719  HA  GLU A 930      -8.495 -18.896  67.746  1.00 30.170          H  
ATOM  13720 1HB  GLU A 930      -8.887 -21.772  66.918  1.00 41.980          H  
ATOM  13721 2HB  GLU A 930      -9.800 -20.450  66.198  1.00 41.980          H  
ATOM  13722 1HG  GLU A 930      -7.622 -19.394  65.528  1.00 41.980          H  
ATOM  13723 2HG  GLU A 930      -6.790 -20.815  66.154  1.00 41.980          H  
ATOM  13724  N   ASP A 931     -10.405 -20.879  69.520  1.00 25.750          N  
ATOM  13725  CA  ASP A 931     -11.685 -20.939  70.221  1.00 26.180          C  
ATOM  13726  C   ASP A 931     -11.641 -20.272  71.599  1.00 26.390          C  
ATOM  13727  O   ASP A 931     -12.595 -20.383  72.374  1.00 26.710          O  
ATOM  13728  CB  ASP A 931     -12.140 -22.392  70.365  1.00 36.480          C  
ATOM  13729  CG  ASP A 931     -12.549 -23.046  69.030  1.00 36.480          C  
ATOM  13730  OD1 ASP A 931     -13.082 -22.371  68.171  1.00 36.480          O  
ATOM  13731  OD2 ASP A 931     -12.317 -24.222  68.888  1.00 36.480          O  
ATOM  13732  H   ASP A 931      -9.738 -21.656  69.618  1.00 30.900          H  
ATOM  13733  HA  ASP A 931     -12.423 -20.412  69.619  1.00 31.420          H  
ATOM  13734 1HB  ASP A 931     -11.318 -22.975  70.792  1.00 43.780          H  
ATOM  13735 2HB  ASP A 931     -12.976 -22.447  71.058  1.00 43.780          H  
ATOM  13736  N   GLU A 932     -10.522 -19.609  71.905  1.00 26.290          N  
ATOM  13737  CA  GLU A 932     -10.245 -18.924  73.161  1.00 26.590          C  
ATOM  13738  C   GLU A 932     -10.354 -19.817  74.396  1.00 26.760          C  
ATOM  13739  O   GLU A 932     -10.720 -19.351  75.484  1.00 26.990          O  
ATOM  13740  CB  GLU A 932     -11.159 -17.693  73.339  1.00 37.110          C  
ATOM  13741  CG  GLU A 932     -10.997 -16.616  72.258  1.00 37.110          C  
ATOM  13742  CD  GLU A 932     -11.822 -15.346  72.502  1.00 37.110          C  
ATOM  13743  OE1 GLU A 932     -12.614 -15.323  73.416  1.00 37.110          O  
ATOM  13744  OE2 GLU A 932     -11.643 -14.404  71.764  1.00 37.110          O  
ATOM  13745  H   GLU A 932      -9.776 -19.545  71.208  1.00 31.550          H  
ATOM  13746  HA  GLU A 932      -9.214 -18.568  73.107  1.00 31.910          H  
ATOM  13747 1HB  GLU A 932     -12.202 -18.003  73.353  1.00 44.530          H  
ATOM  13748 2HB  GLU A 932     -10.946 -17.223  74.299  1.00 44.530          H  
ATOM  13749 1HG  GLU A 932      -9.943 -16.346  72.197  1.00 44.530          H  
ATOM  13750 2HG  GLU A 932     -11.282 -17.049  71.297  1.00 44.530          H  
ATOM  13751  N   ASP A 933      -9.960 -21.091  74.292  1.00 26.750          N  
ATOM  13752  CA  ASP A 933      -9.987 -21.945  75.467  1.00 27.040          C  
ATOM  13753  C   ASP A 933      -8.668 -21.769  76.150  1.00 26.950          C  
ATOM  13754  O   ASP A 933      -7.796 -22.647  76.120  1.00 26.680          O  
ATOM  13755  CB  ASP A 933     -10.215 -23.416  75.151  1.00 37.740          C  
ATOM  13756  CG  ASP A 933     -10.408 -24.245  76.453  1.00 37.740          C  
ATOM  13757  OD1 ASP A 933     -10.397 -23.657  77.550  1.00 37.740          O  
ATOM  13758  OD2 ASP A 933     -10.587 -25.439  76.346  1.00 37.740          O  
ATOM  13759  H   ASP A 933      -9.587 -21.439  73.410  1.00 32.100          H  
ATOM  13760  HA  ASP A 933     -10.778 -21.611  76.137  1.00 32.450          H  
ATOM  13761 1HB  ASP A 933     -11.101 -23.520  74.522  1.00 45.290          H  
ATOM  13762 2HB  ASP A 933      -9.364 -23.808  74.596  1.00 45.290          H  
ATOM  13763  N   LEU A 934      -8.523 -20.604  76.740  1.00 27.280          N  
ATOM  13764  CA  LEU A 934      -7.262 -20.231  77.290  1.00 27.320          C  
ATOM  13765  C   LEU A 934      -7.112 -20.845  78.649  1.00 27.450          C  
ATOM  13766  O   LEU A 934      -6.006 -21.101  79.095  1.00 27.130          O  
ATOM  13767  CB  LEU A 934      -7.134 -18.711  77.299  1.00 38.230          C  
ATOM  13768  CG  LEU A 934      -7.201 -18.033  75.865  1.00 38.230          C  
ATOM  13769  CD1 LEU A 934      -7.112 -16.536  76.035  1.00 38.230          C  
ATOM  13770  CD2 LEU A 934      -6.092 -18.573  74.913  1.00 38.230          C  
ATOM  13771  H   LEU A 934      -9.323 -19.965  76.694  1.00 32.740          H  
ATOM  13772  HA  LEU A 934      -6.480 -20.641  76.669  1.00 32.780          H  
ATOM  13773 1HB  LEU A 934      -7.940 -18.299  77.904  1.00 45.880          H  
ATOM  13774 2HB  LEU A 934      -6.183 -18.443  77.758  1.00 45.880          H  
ATOM  13775  HG  LEU A 934      -8.166 -18.245  75.422  1.00 45.880          H  
ATOM  13776 1HD1 LEU A 934      -7.198 -16.053  75.061  1.00 45.880          H  
ATOM  13777 2HD1 LEU A 934      -7.924 -16.193  76.678  1.00 45.880          H  
ATOM  13778 3HD1 LEU A 934      -6.155 -16.274  76.486  1.00 45.880          H  
ATOM  13779 1HD2 LEU A 934      -6.186 -18.080  73.944  1.00 45.880          H  
ATOM  13780 2HD2 LEU A 934      -5.109 -18.361  75.334  1.00 45.880          H  
ATOM  13781 3HD2 LEU A 934      -6.199 -19.644  74.764  1.00 45.880          H  
ATOM  13782  N   GLU A 935      -8.199 -21.145  79.344  1.00 27.990          N  
ATOM  13783  CA  GLU A 935      -7.959 -21.756  80.634  1.00 28.210          C  
ATOM  13784  C   GLU A 935      -7.294 -23.118  80.407  1.00 27.730          C  
ATOM  13785  O   GLU A 935      -6.297 -23.449  81.068  1.00 27.590          O  
ATOM  13786  CB  GLU A 935      -9.262 -21.911  81.416  1.00 39.410          C  
ATOM  13787  CG  GLU A 935      -9.868 -20.594  81.899  1.00 39.410          C  
ATOM  13788  CD  GLU A 935     -11.186 -20.781  82.599  1.00 39.410          C  
ATOM  13789  OE1 GLU A 935     -11.682 -21.882  82.596  1.00 39.410          O  
ATOM  13790  OE2 GLU A 935     -11.696 -19.826  83.134  1.00 39.410          O  
ATOM  13791  H   GLU A 935      -9.132 -20.958  79.000  1.00 33.590          H  
ATOM  13792  HA  GLU A 935      -7.275 -21.129  81.207  1.00 33.850          H  
ATOM  13793 1HB  GLU A 935     -10.002 -22.410  80.788  1.00 47.290          H  
ATOM  13794 2HB  GLU A 935      -9.092 -22.544  82.286  1.00 47.290          H  
ATOM  13795 1HG  GLU A 935      -9.169 -20.115  82.584  1.00 47.290          H  
ATOM  13796 2HG  GLU A 935     -10.005 -19.933  81.044  1.00 47.290          H  
ATOM  13797  N   ALA A 936      -7.800 -23.894  79.420  1.00 27.540          N  
ATOM  13798  CA  ALA A 936      -7.191 -25.184  79.145  1.00 27.170          C  
ATOM  13799  C   ALA A 936      -5.791 -25.043  78.584  1.00 26.470          C  
ATOM  13800  O   ALA A 936      -4.894 -25.819  78.936  1.00 26.340          O  
ATOM  13801  CB  ALA A 936      -8.017 -25.967  78.160  1.00 38.190          C  
ATOM  13802  H   ALA A 936      -8.635 -23.615  78.873  1.00 33.050          H  
ATOM  13803  HA  ALA A 936      -7.134 -25.731  80.084  1.00 32.600          H  
ATOM  13804 1HB  ALA A 936      -7.563 -26.938  77.990  1.00 45.820          H  
ATOM  13805 2HB  ALA A 936      -9.028 -26.099  78.547  1.00 45.820          H  
ATOM  13806 3HB  ALA A 936      -8.058 -25.421  77.224  1.00 45.820          H  
ATOM  13807  N   LEU A 937      -5.604 -24.064  77.685  1.00 26.110          N  
ATOM  13808  CA  LEU A 937      -4.322 -23.906  77.039  1.00 25.510          C  
ATOM  13809  C   LEU A 937      -3.265 -23.454  77.999  1.00 25.550          C  
ATOM  13810  O   LEU A 937      -2.194 -24.043  78.027  1.00 25.180          O  
ATOM  13811  CB  LEU A 937      -4.384 -22.872  75.920  1.00 35.950          C  
ATOM  13812  CG  LEU A 937      -3.078 -22.629  75.104  1.00 35.950          C  
ATOM  13813  CD1 LEU A 937      -2.632 -23.907  74.367  1.00 35.950          C  
ATOM  13814  CD2 LEU A 937      -3.326 -21.533  74.131  1.00 35.950          C  
ATOM  13815  H   LEU A 937      -6.381 -23.461  77.396  1.00 31.330          H  
ATOM  13816  HA  LEU A 937      -4.040 -24.871  76.632  1.00 30.610          H  
ATOM  13817 1HB  LEU A 937      -5.161 -23.136  75.255  1.00 43.140          H  
ATOM  13818 2HB  LEU A 937      -4.644 -21.927  76.370  1.00 43.140          H  
ATOM  13819  HG  LEU A 937      -2.283 -22.340  75.779  1.00 43.140          H  
ATOM  13820 1HD1 LEU A 937      -1.729 -23.697  73.809  1.00 43.140          H  
ATOM  13821 2HD1 LEU A 937      -2.438 -24.705  75.064  1.00 43.140          H  
ATOM  13822 3HD1 LEU A 937      -3.399 -24.222  73.678  1.00 43.140          H  
ATOM  13823 1HD2 LEU A 937      -2.415 -21.342  73.563  1.00 43.140          H  
ATOM  13824 2HD2 LEU A 937      -4.125 -21.832  73.454  1.00 43.140          H  
ATOM  13825 3HD2 LEU A 937      -3.619 -20.633  74.664  1.00 43.140          H  
ATOM  13826  N   VAL A 938      -3.556 -22.451  78.823  1.00 26.070          N  
ATOM  13827  CA  VAL A 938      -2.557 -21.916  79.719  1.00 26.240          C  
ATOM  13828  C   VAL A 938      -2.067 -23.002  80.634  1.00 26.320          C  
ATOM  13829  O   VAL A 938      -0.856 -23.153  80.832  1.00 26.180          O  
ATOM  13830  CB  VAL A 938      -3.119 -20.729  80.525  1.00 36.670          C  
ATOM  13831  CG1 VAL A 938      -2.135 -20.311  81.645  1.00 36.670          C  
ATOM  13832  CG2 VAL A 938      -3.348 -19.544  79.560  1.00 36.670          C  
ATOM  13833  H   VAL A 938      -4.483 -22.029  78.807  1.00 31.280          H  
ATOM  13834  HA  VAL A 938      -1.722 -21.552  79.119  1.00 31.490          H  
ATOM  13835  HB  VAL A 938      -4.069 -21.019  80.987  1.00 44.000          H  
ATOM  13836 1HG1 VAL A 938      -2.552 -19.471  82.192  1.00 44.000          H  
ATOM  13837 2HG1 VAL A 938      -1.975 -21.135  82.336  1.00 44.000          H  
ATOM  13838 3HG1 VAL A 938      -1.194 -20.026  81.215  1.00 44.000          H  
ATOM  13839 1HG2 VAL A 938      -3.752 -18.700  80.109  1.00 44.000          H  
ATOM  13840 2HG2 VAL A 938      -2.417 -19.273  79.113  1.00 44.000          H  
ATOM  13841 3HG2 VAL A 938      -4.034 -19.820  78.777  1.00 44.000          H  
ATOM  13842  N   ALA A 939      -2.994 -23.780  81.204  1.00 26.620          N  
ATOM  13843  CA  ALA A 939      -2.564 -24.862  82.061  1.00 26.810          C  
ATOM  13844  C   ALA A 939      -1.695 -25.860  81.291  1.00 26.360          C  
ATOM  13845  O   ALA A 939      -0.647 -26.280  81.785  1.00 26.700          O  
ATOM  13846  CB  ALA A 939      -3.778 -25.566  82.629  1.00 37.460          C  
ATOM  13847  H   ALA A 939      -3.995 -23.607  81.055  1.00 31.940          H  
ATOM  13848  HA  ALA A 939      -1.971 -24.443  82.870  1.00 32.170          H  
ATOM  13849 1HB  ALA A 939      -3.457 -26.367  83.289  1.00 44.950          H  
ATOM  13850 2HB  ALA A 939      -4.381 -24.849  83.186  1.00 44.950          H  
ATOM  13851 3HB  ALA A 939      -4.372 -25.978  81.808  1.00 44.950          H  
ATOM  13852  N   ALA A 940      -2.102 -26.192  80.056  1.00 25.660          N  
ATOM  13853  CA  ALA A 940      -1.374 -27.113  79.196  1.00 25.280          C  
ATOM  13854  C   ALA A 940       0.017 -26.625  78.793  1.00 25.080          C  
ATOM  13855  O   ALA A 940       0.946 -27.418  78.662  1.00 24.890          O  
ATOM  13856  CB  ALA A 940      -2.184 -27.388  77.947  1.00 35.540          C  
ATOM  13857  H   ALA A 940      -3.000 -25.840  79.705  1.00 30.790          H  
ATOM  13858  HA  ALA A 940      -1.252 -28.026  79.748  1.00 30.340          H  
ATOM  13859 1HB  ALA A 940      -1.673 -28.111  77.342  1.00 42.650          H  
ATOM  13860 2HB  ALA A 940      -3.160 -27.777  78.232  1.00 42.650          H  
ATOM  13861 3HB  ALA A 940      -2.312 -26.476  77.387  1.00 42.650          H  
ATOM  13862  N   ILE A 941       0.177 -25.318  78.578  1.00 25.220          N  
ATOM  13863  CA  ILE A 941       1.462 -24.830  78.092  1.00 25.040          C  
ATOM  13864  C   ILE A 941       2.311 -24.137  79.162  1.00 25.430          C  
ATOM  13865  O   ILE A 941       3.459 -23.800  78.891  1.00 25.680          O  
ATOM  13866  CB  ILE A 941       1.268 -23.885  76.878  1.00 35.130          C  
ATOM  13867  CG1 ILE A 941       0.567 -22.560  77.273  1.00 35.130          C  
ATOM  13868  CG2 ILE A 941       0.432 -24.614  75.874  1.00 35.130          C  
ATOM  13869  CD1 ILE A 941       0.516 -21.489  76.219  1.00 35.130          C  
ATOM  13870  H   ILE A 941      -0.626 -24.697  78.693  1.00 30.260          H  
ATOM  13871  HA  ILE A 941       2.033 -25.686  77.738  1.00 30.050          H  
ATOM  13872  HB  ILE A 941       2.198 -23.667  76.438  1.00 42.150          H  
ATOM  13873 1HG1 ILE A 941      -0.408 -22.752  77.559  1.00 42.150          H  
ATOM  13874 2HG1 ILE A 941       1.087 -22.140  78.102  1.00 42.150          H  
ATOM  13875 1HG2 ILE A 941       0.286 -24.025  75.014  1.00 42.150          H  
ATOM  13876 2HG2 ILE A 941       0.927 -25.503  75.604  1.00 42.150          H  
ATOM  13877 3HG2 ILE A 941      -0.526 -24.855  76.307  1.00 42.150          H  
ATOM  13878 1HD1 ILE A 941       0.018 -20.614  76.628  1.00 42.150          H  
ATOM  13879 2HD1 ILE A 941       1.521 -21.221  75.922  1.00 42.150          H  
ATOM  13880 3HD1 ILE A 941      -0.036 -21.831  75.366  1.00 42.150          H  
ATOM  13881  N   GLY A 942       1.756 -23.873  80.354  1.00 25.540          N  
ATOM  13882  CA  GLY A 942       2.528 -23.248  81.420  1.00 25.980          C  
ATOM  13883  C   GLY A 942       2.793 -21.779  81.131  1.00 26.270          C  
ATOM  13884  O   GLY A 942       3.824 -21.230  81.528  1.00 26.770          O  
ATOM  13885  H   GLY A 942       0.775 -24.088  80.545  1.00 30.650          H  
ATOM  13886 1HA  GLY A 942       1.981 -23.344  82.358  1.00 31.180          H  
ATOM  13887 2HA  GLY A 942       3.471 -23.777  81.542  1.00 31.180          H  
ATOM  13888  N   ALA A 943       1.894 -21.157  80.381  1.00 26.000          N  
ATOM  13889  CA  ALA A 943       2.099 -19.769  79.991  1.00 26.350          C  
ATOM  13890  C   ALA A 943       0.821 -19.083  79.576  1.00 26.150          C  
ATOM  13891  O   ALA A 943      -0.064 -19.688  78.984  1.00 25.650          O  
ATOM  13892  CB  ALA A 943       3.100 -19.703  78.851  1.00 36.750          C  
ATOM  13893  H   ALA A 943       1.037 -21.668  80.152  1.00 31.200          H  
ATOM  13894  HA  ALA A 943       2.500 -19.230  80.850  1.00 31.620          H  
ATOM  13895 1HB  ALA A 943       3.278 -18.658  78.581  1.00 44.100          H  
ATOM  13896 2HB  ALA A 943       4.028 -20.155  79.174  1.00 44.100          H  
ATOM  13897 3HB  ALA A 943       2.716 -20.237  77.990  1.00 44.100          H  
ATOM  13898  N   ASP A 944       0.788 -17.787  79.805  1.00 26.630          N  
ATOM  13899  CA  ASP A 944      -0.291 -16.890  79.463  1.00 26.640          C  
ATOM  13900  C   ASP A 944       0.193 -15.873  78.431  1.00 26.680          C  
ATOM  13901  O   ASP A 944       0.951 -16.211  77.519  1.00 27.200          O  
ATOM  13902  CB  ASP A 944      -0.800 -16.231  80.732  1.00 37.290          C  
ATOM  13903  CG  ASP A 944       0.289 -15.436  81.367  1.00 37.290          C  
ATOM  13904  OD1 ASP A 944       1.349 -15.376  80.768  1.00 37.290          O  
ATOM  13905  OD2 ASP A 944       0.082 -14.884  82.407  1.00 37.290          O  
ATOM  13906  H   ASP A 944       1.572 -17.343  80.291  1.00 31.960          H  
ATOM  13907  HA  ASP A 944      -1.099 -17.460  79.015  1.00 31.970          H  
ATOM  13908 1HB  ASP A 944      -1.668 -15.610  80.531  1.00 44.750          H  
ATOM  13909 2HB  ASP A 944      -1.118 -17.006  81.433  1.00 44.750          H  
ATOM  13910  N   GLY A 945      -0.316 -14.640  78.517  1.00 26.240          N  
ATOM  13911  CA  GLY A 945      -0.020 -13.589  77.554  1.00 26.360          C  
ATOM  13912  C   GLY A 945       1.304 -12.850  77.825  1.00 26.240          C  
ATOM  13913  O   GLY A 945       1.541 -11.790  77.239  1.00 25.870          O  
ATOM  13914  H   GLY A 945      -0.924 -14.407  79.285  1.00 31.490          H  
ATOM  13915 1HA  GLY A 945       0.015 -14.025  76.556  1.00 31.630          H  
ATOM  13916 2HA  GLY A 945      -0.836 -12.870  77.552  1.00 31.630          H  
ATOM  13917  N   ASP A 946       2.151 -13.376  78.726  1.00 26.630          N  
ATOM  13918  CA  ASP A 946       3.424 -12.736  79.041  1.00 26.790          C  
ATOM  13919  C   ASP A 946       4.454 -13.015  77.934  1.00 26.920          C  
ATOM  13920  O   ASP A 946       4.122 -13.444  76.828  1.00 27.210          O  
ATOM  13921  CB  ASP A 946       4.018 -13.193  80.391  1.00 37.440          C  
ATOM  13922  CG  ASP A 946       4.595 -14.648  80.446  1.00 37.440          C  
ATOM  13923  OD1 ASP A 946       4.674 -15.315  79.433  1.00 37.440          O  
ATOM  13924  OD2 ASP A 946       5.030 -15.033  81.505  1.00 37.440          O  
ATOM  13925  H   ASP A 946       1.899 -14.231  79.247  1.00 31.960          H  
ATOM  13926  HA  ASP A 946       3.269 -11.658  79.088  1.00 32.150          H  
ATOM  13927 1HB  ASP A 946       4.777 -12.491  80.721  1.00 44.930          H  
ATOM  13928 2HB  ASP A 946       3.212 -13.154  81.134  1.00 44.930          H  
ATOM  13929  N   ASP A 947       5.721 -12.735  78.229  1.00 26.800          N  
ATOM  13930  CA  ASP A 947       6.782 -12.815  77.234  1.00 27.030          C  
ATOM  13931  C   ASP A 947       7.464 -14.181  77.095  1.00 26.760          C  
ATOM  13932  O   ASP A 947       8.487 -14.288  76.412  1.00 26.710          O  
ATOM  13933  CB  ASP A 947       7.852 -11.780  77.575  1.00 37.750          C  
ATOM  13934  CG  ASP A 947       7.365 -10.336  77.462  1.00 37.750          C  
ATOM  13935  OD1 ASP A 947       6.498 -10.056  76.670  1.00 37.750          O  
ATOM  13936  OD2 ASP A 947       7.850  -9.529  78.212  1.00 37.750          O  
ATOM  13937  H   ASP A 947       5.956 -12.412  79.153  1.00 32.160          H  
ATOM  13938  HA  ASP A 947       6.344 -12.562  76.267  1.00 32.440          H  
ATOM  13939 1HB  ASP A 947       8.207 -11.952  78.591  1.00 45.300          H  
ATOM  13940 2HB  ASP A 947       8.705 -11.907  76.908  1.00 45.300          H  
ATOM  13941  N   ALA A 948       6.974 -15.225  77.766  1.00 26.680          N  
ATOM  13942  CA  ALA A 948       7.616 -16.524  77.636  1.00 26.530          C  
ATOM  13943  C   ALA A 948       7.617 -16.950  76.172  1.00 26.480          C  
ATOM  13944  O   ALA A 948       6.598 -16.824  75.485  1.00 26.350          O  
ATOM  13945  CB  ALA A 948       6.898 -17.560  78.485  1.00 37.200          C  
ATOM  13946  H   ALA A 948       6.119 -15.135  78.341  1.00 32.020          H  
ATOM  13947  HA  ALA A 948       8.653 -16.434  77.968  1.00 31.840          H  
ATOM  13948 1HB  ALA A 948       7.395 -18.519  78.386  1.00 44.640          H  
ATOM  13949 2HB  ALA A 948       6.909 -17.243  79.529  1.00 44.640          H  
ATOM  13950 3HB  ALA A 948       5.865 -17.642  78.147  1.00 44.640          H  
ATOM  13951  N   SER A 949       8.736 -17.490  75.696  1.00 26.680          N  
ATOM  13952  CA  SER A 949       8.840 -17.952  74.320  1.00 26.750          C  
ATOM  13953  C   SER A 949       8.670 -19.445  74.257  1.00 26.460          C  
ATOM  13954  O   SER A 949       8.796 -20.143  75.283  1.00 26.720          O  
ATOM  13955  CB  SER A 949      10.180 -17.604  73.704  1.00 37.420          C  
ATOM  13956  OG  SER A 949      11.175 -18.471  74.183  1.00 37.420          O  
ATOM  13957  H   SER A 949       9.552 -17.569  76.293  1.00 32.020          H  
ATOM  13958  HA  SER A 949       8.044 -17.479  73.733  1.00 32.100          H  
ATOM  13959 1HB  SER A 949      10.122 -17.673  72.621  1.00 44.910          H  
ATOM  13960 2HB  SER A 949      10.435 -16.578  73.957  1.00 44.910          H  
ATOM  13961  HG  SER A 949      12.013 -18.116  73.849  1.00 44.910          H  
ATOM  13962  N   TRP A 950       8.523 -19.962  73.036  1.00 26.110          N  
ATOM  13963  CA  TRP A 950       8.364 -21.401  72.842  1.00 25.920          C  
ATOM  13964  C   TRP A 950       9.571 -22.228  73.191  1.00 25.970          C  
ATOM  13965  O   TRP A 950       9.452 -23.446  73.257  1.00 25.790          O  
ATOM  13966  CB  TRP A 950       7.843 -21.746  71.459  1.00 36.360          C  
ATOM  13967  CG  TRP A 950       6.358 -21.493  71.325  1.00 36.360          C  
ATOM  13968  CD1 TRP A 950       5.589 -20.586  72.011  1.00 36.360          C  
ATOM  13969  CD2 TRP A 950       5.447 -22.212  70.468  1.00 36.360          C  
ATOM  13970  NE1 TRP A 950       4.292 -20.686  71.618  1.00 36.360          N  
ATOM  13971  CE2 TRP A 950       4.185 -21.681  70.678  1.00 36.360          C  
ATOM  13972  CE3 TRP A 950       5.602 -23.249  69.554  1.00 36.360          C  
ATOM  13973  CZ2 TRP A 950       3.084 -22.152  70.006  1.00 36.360          C  
ATOM  13974  CZ3 TRP A 950       4.488 -23.729  68.892  1.00 36.360          C  
ATOM  13975  CH2 TRP A 950       3.260 -23.189  69.119  1.00 36.360          C  
ATOM  13976  H   TRP A 950       8.478 -19.344  72.237  1.00 31.330          H  
ATOM  13977  HA  TRP A 950       7.594 -21.727  73.495  1.00 31.100          H  
ATOM  13978 1HB  TRP A 950       8.367 -21.157  70.707  1.00 43.640          H  
ATOM  13979 2HB  TRP A 950       8.036 -22.797  71.245  1.00 43.640          H  
ATOM  13980  HD1 TRP A 950       5.941 -19.880  72.758  1.00 43.640          H  
ATOM  13981  HE1 TRP A 950       3.531 -20.125  71.969  1.00 43.640          H  
ATOM  13982  HE3 TRP A 950       6.581 -23.675  69.372  1.00 43.640          H  
ATOM  13983  HZ2 TRP A 950       2.103 -21.741  70.159  1.00 43.640          H  
ATOM  13984  HZ3 TRP A 950       4.620 -24.547  68.185  1.00 43.640          H  
ATOM  13985  HH2 TRP A 950       2.397 -23.580  68.588  1.00 43.640          H  
ATOM  13986  N   ALA A 951      10.696 -21.577  73.499  1.00 26.360          N  
ATOM  13987  CA  ALA A 951      11.882 -22.277  73.944  1.00 26.580          C  
ATOM  13988  C   ALA A 951      11.564 -23.055  75.221  1.00 26.500          C  
ATOM  13989  O   ALA A 951      12.155 -24.104  75.476  1.00 26.420          O  
ATOM  13990  CB  ALA A 951      13.014 -21.302  74.195  1.00 37.120          C  
ATOM  13991  H   ALA A 951      10.719 -20.559  73.452  1.00 31.630          H  
ATOM  13992  HA  ALA A 951      12.176 -22.986  73.170  1.00 31.900          H  
ATOM  13993 1HB  ALA A 951      13.896 -21.849  74.520  1.00 44.550          H  
ATOM  13994 2HB  ALA A 951      13.235 -20.760  73.280  1.00 44.550          H  
ATOM  13995 3HB  ALA A 951      12.713 -20.599  74.971  1.00 44.550          H  
ATOM  13996  N   GLY A 952      10.677 -22.506  76.066  1.00 26.610          N  
ATOM  13997  CA  GLY A 952      10.278 -23.203  77.278  1.00 26.660          C  
ATOM  13998  C   GLY A 952       8.810 -23.641  77.202  1.00 25.970          C  
ATOM  13999  O   GLY A 952       8.425 -24.665  77.783  1.00 25.630          O  
ATOM  14000  H   GLY A 952      10.234 -21.610  75.849  1.00 31.930          H  
ATOM  14001 1HA  GLY A 952      10.914 -24.073  77.430  1.00 31.990          H  
ATOM  14002 2HA  GLY A 952      10.421 -22.545  78.135  1.00 31.990          H  
ATOM  14003  N   VAL A 953       8.003 -22.883  76.446  1.00 25.840          N  
ATOM  14004  CA  VAL A 953       6.568 -23.132  76.349  1.00 25.290          C  
ATOM  14005  C   VAL A 953       6.210 -24.374  75.526  1.00 24.850          C  
ATOM  14006  O   VAL A 953       5.295 -25.113  75.904  1.00 24.700          O  
ATOM  14007  CB  VAL A 953       5.822 -21.872  75.838  1.00 35.630          C  
ATOM  14008  CG1 VAL A 953       4.373 -22.156  75.610  1.00 35.630          C  
ATOM  14009  CG2 VAL A 953       5.992 -20.763  76.843  1.00 35.630          C  
ATOM  14010  H   VAL A 953       8.390 -22.065  75.972  1.00 31.010          H  
ATOM  14011  HA  VAL A 953       6.201 -23.303  77.363  1.00 30.350          H  
ATOM  14012  HB  VAL A 953       6.209 -21.572  74.937  1.00 42.750          H  
ATOM  14013 1HG1 VAL A 953       3.882 -21.253  75.256  1.00 42.750          H  
ATOM  14014 2HG1 VAL A 953       4.236 -22.945  74.873  1.00 42.750          H  
ATOM  14015 3HG1 VAL A 953       3.953 -22.456  76.565  1.00 42.750          H  
ATOM  14016 1HG2 VAL A 953       5.484 -19.864  76.494  1.00 42.750          H  
ATOM  14017 2HG2 VAL A 953       5.571 -21.083  77.790  1.00 42.750          H  
ATOM  14018 3HG2 VAL A 953       7.043 -20.548  76.978  1.00 42.750          H  
ATOM  14019  N   LEU A 954       6.832 -24.602  74.360  1.00 24.710          N  
ATOM  14020  CA  LEU A 954       6.405 -25.771  73.640  1.00 24.360          C  
ATOM  14021  C   LEU A 954       6.794 -27.037  74.422  1.00 24.500          C  
ATOM  14022  O   LEU A 954       5.958 -27.937  74.522  1.00 24.480          O  
ATOM  14023  CB  LEU A 954       6.891 -25.767  72.176  1.00 34.240          C  
ATOM  14024  CG  LEU A 954       6.500 -27.004  71.304  1.00 34.240          C  
ATOM  14025  CD1 LEU A 954       4.959 -27.119  71.194  1.00 34.240          C  
ATOM  14026  CD2 LEU A 954       7.136 -26.857  69.924  1.00 34.240          C  
ATOM  14027  H   LEU A 954       7.606 -24.037  74.014  1.00 29.650          H  
ATOM  14028  HA  LEU A 954       5.319 -25.735  73.594  1.00 29.230          H  
ATOM  14029 1HB  LEU A 954       6.427 -24.910  71.705  1.00 41.090          H  
ATOM  14030 2HB  LEU A 954       7.946 -25.615  72.111  1.00 41.090          H  
ATOM  14031  HG  LEU A 954       6.874 -27.917  71.773  1.00 41.090          H  
ATOM  14032 1HD1 LEU A 954       4.707 -27.984  70.583  1.00 41.090          H  
ATOM  14033 2HD1 LEU A 954       4.517 -27.246  72.174  1.00 41.090          H  
ATOM  14034 3HD1 LEU A 954       4.556 -26.219  70.729  1.00 41.090          H  
ATOM  14035 1HD2 LEU A 954       6.880 -27.723  69.312  1.00 41.090          H  
ATOM  14036 2HD2 LEU A 954       6.768 -25.962  69.443  1.00 41.090          H  
ATOM  14037 3HD2 LEU A 954       8.219 -26.793  70.028  1.00 41.090          H  
ATOM  14038  N   PRO A 955       8.042 -27.200  74.947  1.00 24.690          N  
ATOM  14039  CA  PRO A 955       8.413 -28.324  75.792  1.00 24.890          C  
ATOM  14040  C   PRO A 955       7.429 -28.513  76.949  1.00 24.840          C  
ATOM  14041  O   PRO A 955       7.104 -29.654  77.283  1.00 24.830          O  
ATOM  14042  CB  PRO A 955       9.802 -27.909  76.278  1.00 37.340          C  
ATOM  14043  CG  PRO A 955      10.355 -27.101  75.131  1.00 37.340          C  
ATOM  14044  CD  PRO A 955       9.189 -26.304  74.626  1.00 37.340          C  
ATOM  14045  HA  PRO A 955       8.470 -29.227  75.180  1.00 29.870          H  
ATOM  14046 1HB  PRO A 955       9.723 -27.325  77.209  1.00 44.800          H  
ATOM  14047 2HB  PRO A 955      10.404 -28.802  76.503  1.00 44.800          H  
ATOM  14048 1HG  PRO A 955      11.173 -26.451  75.488  1.00 44.800          H  
ATOM  14049 2HG  PRO A 955      10.784 -27.755  74.363  1.00 44.800          H  
ATOM  14050 1HD  PRO A 955       9.156 -25.376  75.167  1.00 44.800          H  
ATOM  14051 2HD  PRO A 955       9.335 -26.158  73.574  1.00 44.800          H  
ATOM  14052  N   ALA A 956       6.919 -27.409  77.537  1.00 24.880          N  
ATOM  14053  CA  ALA A 956       5.921 -27.515  78.593  1.00 24.880          C  
ATOM  14054  C   ALA A 956       4.689 -28.252  78.086  1.00 24.510          C  
ATOM  14055  O   ALA A 956       4.137 -29.106  78.797  1.00 24.310          O  
ATOM  14056  CB  ALA A 956       5.533 -26.147  79.109  1.00 34.830          C  
ATOM  14057  H   ALA A 956       7.273 -26.469  77.320  1.00 29.860          H  
ATOM  14058  HA  ALA A 956       6.354 -28.091  79.408  1.00 29.860          H  
ATOM  14059 1HB  ALA A 956       4.802 -26.250  79.909  1.00 41.800          H  
ATOM  14060 2HB  ALA A 956       6.414 -25.631  79.485  1.00 41.800          H  
ATOM  14061 3HB  ALA A 956       5.100 -25.572  78.307  1.00 41.800          H  
ATOM  14062  N   LEU A 957       4.258 -27.931  76.848  1.00 24.500          N  
ATOM  14063  CA  LEU A 957       3.091 -28.586  76.270  1.00 24.240          C  
ATOM  14064  C   LEU A 957       3.391 -30.050  76.041  1.00 23.910          C  
ATOM  14065  O   LEU A 957       2.526 -30.896  76.262  1.00 23.720          O  
ATOM  14066  CB  LEU A 957       2.635 -27.932  74.951  1.00 34.040          C  
ATOM  14067  CG  LEU A 957       1.317 -28.552  74.261  1.00 34.040          C  
ATOM  14068  CD1 LEU A 957       0.117 -28.496  75.224  1.00 34.040          C  
ATOM  14069  CD2 LEU A 957       0.976 -27.752  72.984  1.00 34.040          C  
ATOM  14070  H   LEU A 957       4.748 -27.191  76.327  1.00 29.400          H  
ATOM  14071  HA  LEU A 957       2.288 -28.510  76.991  1.00 29.090          H  
ATOM  14072 1HB  LEU A 957       2.513 -26.880  75.112  1.00 40.850          H  
ATOM  14073 2HB  LEU A 957       3.444 -28.057  74.237  1.00 40.850          H  
ATOM  14074  HG  LEU A 957       1.503 -29.598  74.003  1.00 40.850          H  
ATOM  14075 1HD1 LEU A 957      -0.756 -28.923  74.740  1.00 40.850          H  
ATOM  14076 2HD1 LEU A 957       0.333 -29.065  76.118  1.00 40.850          H  
ATOM  14077 3HD1 LEU A 957      -0.098 -27.479  75.501  1.00 40.850          H  
ATOM  14078 1HD2 LEU A 957       0.087 -28.178  72.512  1.00 40.850          H  
ATOM  14079 2HD2 LEU A 957       0.780 -26.719  73.249  1.00 40.850          H  
ATOM  14080 3HD2 LEU A 957       1.812 -27.798  72.287  1.00 40.850          H  
ATOM  14081  N   ALA A 958       4.598 -30.360  75.551  1.00 23.910          N  
ATOM  14082  CA  ALA A 958       4.967 -31.754  75.327  1.00 23.690          C  
ATOM  14083  C   ALA A 958       4.920 -32.537  76.645  1.00 23.290          C  
ATOM  14084  O   ALA A 958       4.468 -33.686  76.682  1.00 22.940          O  
ATOM  14085  CB  ALA A 958       6.350 -31.843  74.717  1.00 33.250          C  
ATOM  14086  H   ALA A 958       5.241 -29.593  75.321  1.00 28.690          H  
ATOM  14087  HA  ALA A 958       4.244 -32.189  74.641  1.00 28.430          H  
ATOM  14088 1HB  ALA A 958       6.602 -32.882  74.539  1.00 39.900          H  
ATOM  14089 2HB  ALA A 958       6.363 -31.293  73.777  1.00 39.900          H  
ATOM  14090 3HB  ALA A 958       7.071 -31.408  75.402  1.00 39.900          H  
ATOM  14091  N   GLY A 959       5.363 -31.895  77.731  1.00 23.380          N  
ATOM  14092  CA  GLY A 959       5.347 -32.467  79.070  1.00 23.070          C  
ATOM  14093  C   GLY A 959       3.920 -32.812  79.470  1.00 22.580          C  
ATOM  14094  O   GLY A 959       3.627 -33.940  79.895  1.00 22.360          O  
ATOM  14095  H   GLY A 959       5.782 -30.968  77.602  1.00 28.060          H  
ATOM  14096 1HA  GLY A 959       5.967 -33.358  79.099  1.00 27.680          H  
ATOM  14097 2HA  GLY A 959       5.765 -31.745  79.771  1.00 27.680          H  
ATOM  14098  N   TRP A 960       3.032 -31.825  79.332  1.00 22.490          N  
ATOM  14099  CA  TRP A 960       1.621 -31.970  79.646  1.00 22.100          C  
ATOM  14100  C   TRP A 960       0.999 -33.072  78.815  1.00 21.640          C  
ATOM  14101  O   TRP A 960       0.252 -33.893  79.348  1.00 21.340          O  
ATOM  14102  CB  TRP A 960       0.902 -30.654  79.401  1.00 31.100          C  
ATOM  14103  CG  TRP A 960      -0.562 -30.683  79.611  1.00 31.100          C  
ATOM  14104  CD1 TRP A 960      -1.225 -30.502  80.787  1.00 31.100          C  
ATOM  14105  CD2 TRP A 960      -1.575 -30.851  78.600  1.00 31.100          C  
ATOM  14106  NE1 TRP A 960      -2.573 -30.546  80.575  1.00 31.100          N  
ATOM  14107  CE2 TRP A 960      -2.805 -30.755  79.241  1.00 31.100          C  
ATOM  14108  CE3 TRP A 960      -1.536 -31.061  77.216  1.00 31.100          C  
ATOM  14109  CZ2 TRP A 960      -3.994 -30.857  78.551  1.00 31.100          C  
ATOM  14110  CZ3 TRP A 960      -2.723 -31.165  76.527  1.00 31.100          C  
ATOM  14111  CH2 TRP A 960      -3.922 -31.065  77.175  1.00 31.100          C  
ATOM  14112  H   TRP A 960       3.370 -30.911  79.005  1.00 26.990          H  
ATOM  14113  HA  TRP A 960       1.525 -32.229  80.698  1.00 26.520          H  
ATOM  14114 1HB  TRP A 960       1.324 -29.880  80.046  1.00 37.320          H  
ATOM  14115 2HB  TRP A 960       1.086 -30.329  78.381  1.00 37.320          H  
ATOM  14116  HD1 TRP A 960      -0.749 -30.332  81.751  1.00 37.320          H  
ATOM  14117  HE1 TRP A 960      -3.284 -30.434  81.283  1.00 37.320          H  
ATOM  14118  HE3 TRP A 960      -0.587 -31.139  76.692  1.00 37.320          H  
ATOM  14119  HZ2 TRP A 960      -4.962 -30.783  79.048  1.00 37.320          H  
ATOM  14120  HZ3 TRP A 960      -2.682 -31.329  75.457  1.00 37.320          H  
ATOM  14121  HH2 TRP A 960      -4.844 -31.153  76.601  1.00 37.320          H  
ATOM  14122  N   ARG A 961       1.283 -33.076  77.513  1.00 21.600          N  
ATOM  14123  CA  ARG A 961       0.775 -34.075  76.596  1.00 21.240          C  
ATOM  14124  C   ARG A 961       1.139 -35.478  77.080  1.00 21.120          C  
ATOM  14125  O   ARG A 961       0.276 -36.363  77.106  1.00 21.040          O  
ATOM  14126  CB  ARG A 961       1.326 -33.798  75.208  1.00 29.880          C  
ATOM  14127  CG  ARG A 961       0.914 -34.732  74.102  1.00 29.880          C  
ATOM  14128  CD  ARG A 961       1.538 -34.316  72.808  1.00 29.880          C  
ATOM  14129  NE  ARG A 961       3.000 -34.405  72.844  1.00 29.880          N  
ATOM  14130  CZ  ARG A 961       3.855 -33.800  71.977  1.00 29.880          C  
ATOM  14131  NH1 ARG A 961       3.404 -33.046  70.992  1.00 29.880          N  
ATOM  14132  NH2 ARG A 961       5.159 -33.972  72.119  1.00 29.880          N  
ATOM  14133  H   ARG A 961       1.879 -32.337  77.138  1.00 25.920          H  
ATOM  14134  HA  ARG A 961      -0.310 -33.987  76.562  1.00 25.490          H  
ATOM  14135 1HB  ARG A 961       1.048 -32.786  74.911  1.00 35.860          H  
ATOM  14136 2HB  ARG A 961       2.403 -33.823  75.257  1.00 35.860          H  
ATOM  14137 1HG  ARG A 961       1.246 -35.747  74.328  1.00 35.860          H  
ATOM  14138 2HG  ARG A 961      -0.170 -34.720  73.987  1.00 35.860          H  
ATOM  14139 1HD  ARG A 961       1.182 -34.975  72.019  1.00 35.860          H  
ATOM  14140 2HD  ARG A 961       1.256 -33.289  72.587  1.00 35.860          H  
ATOM  14141  HE  ARG A 961       3.406 -34.970  73.579  1.00 35.860          H  
ATOM  14142 1HH1 ARG A 961       2.415 -32.901  70.862  1.00 35.860          H  
ATOM  14143 2HH1 ARG A 961       4.056 -32.606  70.355  1.00 35.860          H  
ATOM  14144 1HH2 ARG A 961       5.512 -34.551  72.865  1.00 35.860          H  
ATOM  14145 2HH2 ARG A 961       5.802 -33.528  71.478  1.00 35.860          H  
ATOM  14146  N   ARG A 962       2.405 -35.693  77.467  1.00 21.200          N  
ATOM  14147  CA  ARG A 962       2.810 -37.001  77.965  1.00 21.170          C  
ATOM  14148  C   ARG A 962       2.038 -37.370  79.235  1.00 20.910          C  
ATOM  14149  O   ARG A 962       1.601 -38.520  79.386  1.00 20.780          O  
ATOM  14150  CB  ARG A 962       4.308 -37.045  78.239  1.00 29.650          C  
ATOM  14151  CG  ARG A 962       5.192 -37.049  76.987  1.00 29.650          C  
ATOM  14152  CD  ARG A 962       6.617 -37.397  77.293  1.00 29.650          C  
ATOM  14153  NE  ARG A 962       7.284 -36.398  78.148  1.00 29.650          N  
ATOM  14154  CZ  ARG A 962       7.941 -35.286  77.720  1.00 29.650          C  
ATOM  14155  NH1 ARG A 962       8.029 -34.992  76.439  1.00 29.650          N  
ATOM  14156  NH2 ARG A 962       8.511 -34.487  78.610  1.00 29.650          N  
ATOM  14157  H   ARG A 962       3.095 -34.938  77.371  1.00 25.440          H  
ATOM  14158  HA  ARG A 962       2.585 -37.740  77.200  1.00 25.400          H  
ATOM  14159 1HB  ARG A 962       4.587 -36.171  78.828  1.00 35.580          H  
ATOM  14160 2HB  ARG A 962       4.546 -37.929  78.827  1.00 35.580          H  
ATOM  14161 1HG  ARG A 962       4.803 -37.782  76.280  1.00 35.580          H  
ATOM  14162 2HG  ARG A 962       5.170 -36.067  76.528  1.00 35.580          H  
ATOM  14163 1HD  ARG A 962       6.640 -38.353  77.817  1.00 35.580          H  
ATOM  14164 2HD  ARG A 962       7.177 -37.493  76.366  1.00 35.580          H  
ATOM  14165  HE  ARG A 962       7.264 -36.565  79.145  1.00 35.580          H  
ATOM  14166 1HH1 ARG A 962       7.605 -35.590  75.750  1.00 35.580          H  
ATOM  14167 2HH1 ARG A 962       8.540 -34.169  76.150  1.00 35.580          H  
ATOM  14168 1HH2 ARG A 962       8.454 -34.707  79.595  1.00 35.580          H  
ATOM  14169 2HH2 ARG A 962       9.004 -33.658  78.305  1.00 35.580          H  
ATOM  14170  N   ARG A 963       1.859 -36.401  80.146  1.00 20.900          N  
ATOM  14171  CA  ARG A 963       1.115 -36.656  81.375  1.00 20.710          C  
ATOM  14172  C   ARG A 963      -0.322 -37.059  81.053  1.00 20.310          C  
ATOM  14173  O   ARG A 963      -0.868 -37.972  81.680  1.00 20.130          O  
ATOM  14174  CB  ARG A 963       1.098 -35.432  82.280  1.00 29.070          C  
ATOM  14175  CG  ARG A 963       0.430 -35.656  83.635  1.00 29.070          C  
ATOM  14176  CD  ARG A 963       0.471 -34.450  84.490  1.00 29.070          C  
ATOM  14177  NE  ARG A 963      -0.166 -34.695  85.781  1.00 29.070          N  
ATOM  14178  CZ  ARG A 963      -0.442 -33.757  86.721  1.00 29.070          C  
ATOM  14179  NH1 ARG A 963      -0.149 -32.490  86.517  1.00 29.070          N  
ATOM  14180  NH2 ARG A 963      -1.012 -34.121  87.860  1.00 29.070          N  
ATOM  14181  H   ARG A 963       2.298 -35.484  79.992  1.00 25.080          H  
ATOM  14182  HA  ARG A 963       1.596 -37.478  81.908  1.00 24.850          H  
ATOM  14183 1HB  ARG A 963       2.118 -35.091  82.448  1.00 34.880          H  
ATOM  14184 2HB  ARG A 963       0.562 -34.625  81.784  1.00 34.880          H  
ATOM  14185 1HG  ARG A 963      -0.610 -35.918  83.482  1.00 34.880          H  
ATOM  14186 2HG  ARG A 963       0.931 -36.470  84.160  1.00 34.880          H  
ATOM  14187 1HD  ARG A 963       1.507 -34.158  84.663  1.00 34.880          H  
ATOM  14188 2HD  ARG A 963      -0.065 -33.645  83.986  1.00 34.880          H  
ATOM  14189  HE  ARG A 963      -0.401 -35.656  86.002  1.00 34.880          H  
ATOM  14190 1HH1 ARG A 963       0.288 -32.194  85.658  1.00 34.880          H  
ATOM  14191 2HH1 ARG A 963      -0.368 -31.816  87.234  1.00 34.880          H  
ATOM  14192 1HH2 ARG A 963      -1.235 -35.091  88.028  1.00 34.880          H  
ATOM  14193 2HH2 ARG A 963      -1.233 -33.426  88.597  1.00 34.880          H  
ATOM  14194  N   GLN A 964      -0.941 -36.369  80.083  1.00 20.220          N  
ATOM  14195  CA  GLN A 964      -2.313 -36.666  79.691  1.00 19.900          C  
ATOM  14196  C   GLN A 964      -2.431 -38.070  79.132  1.00 19.600          C  
ATOM  14197  O   GLN A 964      -3.418 -38.756  79.403  1.00 19.460          O  
ATOM  14198  CB  GLN A 964      -2.801 -35.668  78.636  1.00 27.990          C  
ATOM  14199  CG  GLN A 964      -3.004 -34.280  79.146  1.00 27.990          C  
ATOM  14200  CD  GLN A 964      -4.193 -34.153  80.034  1.00 27.990          C  
ATOM  14201  OE1 GLN A 964      -5.326 -34.389  79.601  1.00 27.990          O  
ATOM  14202  NE2 GLN A 964      -3.962 -33.817  81.290  1.00 27.990          N  
ATOM  14203  H   GLN A 964      -0.445 -35.585  79.650  1.00 24.260          H  
ATOM  14204  HA  GLN A 964      -2.945 -36.592  80.574  1.00 23.880          H  
ATOM  14205 1HB  GLN A 964      -2.080 -35.618  77.826  1.00 33.590          H  
ATOM  14206 2HB  GLN A 964      -3.742 -36.015  78.216  1.00 33.590          H  
ATOM  14207 1HG  GLN A 964      -2.141 -33.977  79.720  1.00 33.590          H  
ATOM  14208 2HG  GLN A 964      -3.131 -33.634  78.297  1.00 33.590          H  
ATOM  14209 1HE2 GLN A 964      -4.720 -33.747  81.942  1.00 33.590          H  
ATOM  14210 2HE2 GLN A 964      -3.023 -33.679  81.608  1.00 33.590          H  
ATOM  14211  N   ARG A 965      -1.428 -38.519  78.367  1.00 19.580          N  
ATOM  14212  CA  ARG A 965      -1.468 -39.871  77.827  1.00 19.360          C  
ATOM  14213  C   ARG A 965      -1.470 -40.892  78.969  1.00 19.390          C  
ATOM  14214  O   ARG A 965      -2.241 -41.863  78.937  1.00 19.280          O  
ATOM  14215  CB  ARG A 965      -0.279 -40.128  76.911  1.00 27.190          C  
ATOM  14216  CG  ARG A 965      -0.295 -39.381  75.566  1.00 27.190          C  
ATOM  14217  CD  ARG A 965       0.963 -39.624  74.816  1.00 27.190          C  
ATOM  14218  NE  ARG A 965       1.052 -38.863  73.569  1.00 27.190          N  
ATOM  14219  CZ  ARG A 965       2.183 -38.703  72.855  1.00 27.190          C  
ATOM  14220  NH1 ARG A 965       3.326 -39.248  73.241  1.00 27.190          N  
ATOM  14221  NH2 ARG A 965       2.126 -37.990  71.763  1.00 27.190          N  
ATOM  14222  H   ARG A 965      -0.671 -37.872  78.117  1.00 23.500          H  
ATOM  14223  HA  ARG A 965      -2.384 -39.986  77.250  1.00 23.230          H  
ATOM  14224 1HB  ARG A 965       0.634 -39.843  77.425  1.00 32.630          H  
ATOM  14225 2HB  ARG A 965      -0.212 -41.193  76.698  1.00 32.630          H  
ATOM  14226 1HG  ARG A 965      -1.130 -39.730  74.960  1.00 32.630          H  
ATOM  14227 2HG  ARG A 965      -0.395 -38.315  75.733  1.00 32.630          H  
ATOM  14228 1HD  ARG A 965       1.799 -39.338  75.450  1.00 32.630          H  
ATOM  14229 2HD  ARG A 965       1.034 -40.683  74.574  1.00 32.630          H  
ATOM  14230  HE  ARG A 965       0.200 -38.413  73.176  1.00 32.630          H  
ATOM  14231 1HH1 ARG A 965       3.368 -39.803  74.081  1.00 32.630          H  
ATOM  14232 2HH1 ARG A 965       4.161 -39.115  72.687  1.00 32.630          H  
ATOM  14233 1HH2 ARG A 965       1.219 -37.586  71.503  1.00 32.630          H  
ATOM  14234 2HH2 ARG A 965       2.941 -37.844  71.192  1.00 32.630          H  
ATOM  14235  N   GLU A 966      -0.636 -40.656  79.999  1.00 19.560          N  
ATOM  14236  CA  GLU A 966      -0.604 -41.567  81.139  1.00 19.650          C  
ATOM  14237  C   GLU A 966      -1.946 -41.584  81.870  1.00 19.290          C  
ATOM  14238  O   GLU A 966      -2.476 -42.653  82.200  1.00 19.110          O  
ATOM  14239  CB  GLU A 966       0.488 -41.153  82.143  1.00 27.470          C  
ATOM  14240  CG  GLU A 966       1.944 -41.370  81.692  1.00 27.470          C  
ATOM  14241  CD  GLU A 966       2.938 -40.917  82.743  1.00 27.470          C  
ATOM  14242  OE1 GLU A 966       2.546 -40.158  83.599  1.00 27.470          O  
ATOM  14243  OE2 GLU A 966       4.076 -41.327  82.686  1.00 27.470          O  
ATOM  14244  H   GLU A 966       0.017 -39.862  79.942  1.00 23.470          H  
ATOM  14245  HA  GLU A 966      -0.398 -42.567  80.769  1.00 23.580          H  
ATOM  14246 1HB  GLU A 966       0.386 -40.092  82.348  1.00 32.970          H  
ATOM  14247 2HB  GLU A 966       0.332 -41.666  83.088  1.00 32.970          H  
ATOM  14248 1HG  GLU A 966       2.115 -42.416  81.466  1.00 32.970          H  
ATOM  14249 2HG  GLU A 966       2.108 -40.802  80.777  1.00 32.970          H  
ATOM  14250  N   GLN A 967      -2.532 -40.399  82.063  1.00 19.220          N  
ATOM  14251  CA  GLN A 967      -3.804 -40.287  82.755  1.00 18.910          C  
ATOM  14252  C   GLN A 967      -4.920 -40.968  81.967  1.00 18.660          C  
ATOM  14253  O   GLN A 967      -5.771 -41.649  82.552  1.00 18.430          O  
ATOM  14254  CB  GLN A 967      -4.106 -38.810  83.034  1.00 26.600          C  
ATOM  14255  CG  GLN A 967      -3.178 -38.200  84.109  1.00 26.600          C  
ATOM  14256  CD  GLN A 967      -3.328 -36.678  84.287  1.00 26.600          C  
ATOM  14257  OE1 GLN A 967      -3.229 -35.887  83.338  1.00 26.600          O  
ATOM  14258  NE2 GLN A 967      -3.579 -36.265  85.530  1.00 26.600          N  
ATOM  14259  H   GLN A 967      -2.036 -39.548  81.769  1.00 23.060          H  
ATOM  14260  HA  GLN A 967      -3.716 -40.793  83.713  1.00 22.690          H  
ATOM  14261 1HB  GLN A 967      -3.987 -38.237  82.117  1.00 31.920          H  
ATOM  14262 2HB  GLN A 967      -5.141 -38.695  83.368  1.00 31.920          H  
ATOM  14263 1HG  GLN A 967      -3.411 -38.673  85.063  1.00 31.920          H  
ATOM  14264 2HG  GLN A 967      -2.144 -38.412  83.841  1.00 31.920          H  
ATOM  14265 1HE2 GLN A 967      -3.705 -35.288  85.721  1.00 31.920          H  
ATOM  14266 2HE2 GLN A 967      -3.667 -36.929  86.273  1.00 31.920          H  
ATOM  14267  N   SER A 968      -4.901 -40.817  80.644  1.00 18.750          N  
ATOM  14268  CA  SER A 968      -5.906 -41.428  79.802  1.00 18.590          C  
ATOM  14269  C   SER A 968      -5.870 -42.935  79.965  1.00 18.580          C  
ATOM  14270  O   SER A 968      -6.908 -43.565  80.179  1.00 18.440          O  
ATOM  14271  CB  SER A 968      -5.672 -41.054  78.354  1.00 26.090          C  
ATOM  14272  OG  SER A 968      -6.632 -41.636  77.515  1.00 26.090          O  
ATOM  14273  H   SER A 968      -4.201 -40.209  80.214  1.00 22.500          H  
ATOM  14274  HA  SER A 968      -6.886 -41.064  80.109  1.00 22.310          H  
ATOM  14275 1HB  SER A 968      -5.700 -39.970  78.253  1.00 31.310          H  
ATOM  14276 2HB  SER A 968      -4.677 -41.379  78.054  1.00 31.310          H  
ATOM  14277  HG  SER A 968      -6.409 -41.350  76.629  1.00 31.310          H  
ATOM  14278  N   ALA A 969      -4.668 -43.531  79.910  1.00 18.800          N  
ATOM  14279  CA  ALA A 969      -4.554 -44.979  80.048  1.00 18.910          C  
ATOM  14280  C   ALA A 969      -5.103 -45.455  81.390  1.00 18.650          C  
ATOM  14281  O   ALA A 969      -5.887 -46.410  81.449  1.00 18.590          O  
ATOM  14282  CB  ALA A 969      -3.094 -45.390  79.929  1.00 26.430          C  
ATOM  14283  H   ALA A 969      -3.836 -42.962  79.719  1.00 22.560          H  
ATOM  14284  HA  ALA A 969      -5.137 -45.444  79.254  1.00 22.690          H  
ATOM  14285 1HB  ALA A 969      -3.010 -46.471  80.011  1.00 31.720          H  
ATOM  14286 2HB  ALA A 969      -2.706 -45.063  78.965  1.00 31.720          H  
ATOM  14287 3HB  ALA A 969      -2.519 -44.916  80.728  1.00 31.720          H  
ATOM  14288  N   LEU A 970      -4.756 -44.719  82.451  1.00 18.520          N  
ATOM  14289  CA  LEU A 970      -5.179 -45.009  83.810  1.00 18.290          C  
ATOM  14290  C   LEU A 970      -6.649 -44.884  84.044  1.00 17.970          C  
ATOM  14291  O   LEU A 970      -7.200 -45.544  84.921  1.00 17.850          O  
ATOM  14292  CB  LEU A 970      -4.451 -44.128  84.792  1.00 25.700          C  
ATOM  14293  CG  LEU A 970      -3.001 -44.435  85.002  1.00 25.700          C  
ATOM  14294  CD1 LEU A 970      -2.412 -43.307  85.763  1.00 25.700          C  
ATOM  14295  CD2 LEU A 970      -2.879 -45.793  85.804  1.00 25.700          C  
ATOM  14296  H   LEU A 970      -4.112 -43.933  82.311  1.00 22.220          H  
ATOM  14297  HA  LEU A 970      -4.925 -46.029  84.011  1.00 21.950          H  
ATOM  14298 1HB  LEU A 970      -4.528 -43.101  84.437  1.00 30.840          H  
ATOM  14299 2HB  LEU A 970      -4.954 -44.193  85.757  1.00 30.840          H  
ATOM  14300  HG  LEU A 970      -2.473 -44.510  84.056  1.00 30.840          H  
ATOM  14301 1HD1 LEU A 970      -1.387 -43.514  85.920  1.00 30.840          H  
ATOM  14302 2HD1 LEU A 970      -2.511 -42.387  85.191  1.00 30.840          H  
ATOM  14303 3HD1 LEU A 970      -2.917 -43.195  86.700  1.00 30.840          H  
ATOM  14304 1HD2 LEU A 970      -1.856 -46.012  86.025  1.00 30.840          H  
ATOM  14305 2HD2 LEU A 970      -3.422 -45.714  86.731  1.00 30.840          H  
ATOM  14306 3HD2 LEU A 970      -3.287 -46.610  85.240  1.00 30.840          H  
ATOM  14307  N   ASP A 971      -7.328 -44.071  83.267  1.00 17.880          N  
ATOM  14308  CA  ASP A 971      -8.742 -43.926  83.506  1.00 17.650          C  
ATOM  14309  C   ASP A 971      -9.442 -45.294  83.352  1.00 17.610          C  
ATOM  14310  O   ASP A 971     -10.428 -45.557  84.052  1.00 17.460          O  
ATOM  14311  CB  ASP A 971      -9.323 -42.854  82.575  1.00 24.800          C  
ATOM  14312  CG  ASP A 971     -10.631 -42.242  83.112  1.00 24.800          C  
ATOM  14313  OD1 ASP A 971     -10.577 -41.777  84.246  1.00 24.800          O  
ATOM  14314  OD2 ASP A 971     -11.615 -42.187  82.412  1.00 24.800          O  
ATOM  14315  H   ASP A 971      -6.861 -43.474  82.575  1.00 21.460          H  
ATOM  14316  HA  ASP A 971      -8.877 -43.583  84.526  1.00 21.180          H  
ATOM  14317 1HB  ASP A 971      -8.579 -42.062  82.433  1.00 29.760          H  
ATOM  14318 2HB  ASP A 971      -9.506 -43.299  81.593  1.00 29.760          H  
ATOM  14319  N   ASP A 972      -8.905 -46.231  82.540  1.00 17.830          N  
ATOM  14320  CA  ASP A 972      -9.567 -47.523  82.378  1.00 17.900          C  
ATOM  14321  C   ASP A 972      -9.151 -48.548  83.424  1.00 17.870          C  
ATOM  14322  O   ASP A 972      -9.525 -49.721  83.346  1.00 17.990          O  
ATOM  14323  CB  ASP A 972      -9.410 -48.086  80.967  1.00 25.030          C  
ATOM  14324  CG  ASP A 972     -10.271 -47.353  79.896  1.00 25.030          C  
ATOM  14325  OD1 ASP A 972     -11.327 -46.810  80.225  1.00 25.030          O  
ATOM  14326  OD2 ASP A 972      -9.882 -47.375  78.755  1.00 25.030          O  
ATOM  14327  H   ASP A 972      -8.042 -46.065  81.998  1.00 21.400          H  
ATOM  14328  HA  ASP A 972     -10.617 -47.352  82.512  1.00 21.480          H  
ATOM  14329 1HB  ASP A 972      -8.358 -48.005  80.676  1.00 30.040          H  
ATOM  14330 2HB  ASP A 972      -9.668 -49.143  80.963  1.00 30.040          H  
ATOM  14331  N   LEU A 973      -8.373 -48.099  84.400  1.00 17.790          N  
ATOM  14332  CA  LEU A 973      -7.953 -48.907  85.520  1.00 17.810          C  
ATOM  14333  C   LEU A 973      -8.721 -48.501  86.770  1.00 17.460          C  
ATOM  14334  O   LEU A 973      -8.518 -49.066  87.847  1.00 17.400          O  
ATOM  14335  CB  LEU A 973      -6.458 -48.750  85.801  1.00 24.930          C  
ATOM  14336  CG  LEU A 973      -5.541 -49.621  85.009  1.00 24.930          C  
ATOM  14337  CD1 LEU A 973      -5.307 -49.096  83.599  1.00 24.930          C  
ATOM  14338  CD2 LEU A 973      -4.287 -49.764  85.779  1.00 24.930          C  
ATOM  14339  H   LEU A 973      -8.065 -47.125  84.392  1.00 21.350          H  
ATOM  14340  HA  LEU A 973      -8.172 -49.953  85.304  1.00 21.370          H  
ATOM  14341 1HB  LEU A 973      -6.181 -47.721  85.614  1.00 29.910          H  
ATOM  14342 2HB  LEU A 973      -6.289 -48.954  86.850  1.00 29.910          H  
ATOM  14343  HG  LEU A 973      -6.005 -50.563  84.888  1.00 29.910          H  
ATOM  14344 1HD1 LEU A 973      -4.653 -49.786  83.065  1.00 29.910          H  
ATOM  14345 2HD1 LEU A 973      -6.241 -49.019  83.061  1.00 29.910          H  
ATOM  14346 3HD1 LEU A 973      -4.843 -48.140  83.633  1.00 29.910          H  
ATOM  14347 1HD2 LEU A 973      -3.639 -50.426  85.252  1.00 29.910          H  
ATOM  14348 2HD2 LEU A 973      -3.817 -48.797  85.895  1.00 29.910          H  
ATOM  14349 3HD2 LEU A 973      -4.494 -50.172  86.757  1.00 29.910          H  
ATOM  14350  N   ARG A 974      -9.568 -47.470  86.663  1.00 17.290          N  
ATOM  14351  CA  ARG A 974     -10.245 -46.981  87.852  1.00 17.050          C  
ATOM  14352  C   ARG A 974     -11.569 -47.630  88.203  1.00 16.890          C  
ATOM  14353  O   ARG A 974     -12.510 -47.648  87.394  1.00 16.910          O  
ATOM  14354  CB  ARG A 974     -10.497 -45.503  87.743  1.00 23.970          C  
ATOM  14355  CG  ARG A 974      -9.279 -44.608  87.788  1.00 23.970          C  
ATOM  14356  CD  ARG A 974      -9.697 -43.251  87.539  1.00 23.970          C  
ATOM  14357  NE  ARG A 974     -10.670 -42.876  88.502  1.00 23.970          N  
ATOM  14358  CZ  ARG A 974     -10.501 -42.337  89.716  1.00 23.970          C  
ATOM  14359  NH1 ARG A 974      -9.312 -41.996  90.217  1.00 23.970          N  
ATOM  14360  NH2 ARG A 974     -11.606 -42.165  90.405  1.00 23.970          N  
ATOM  14361  H   ARG A 974      -9.746 -47.016  85.761  1.00 20.750          H  
ATOM  14362  HA  ARG A 974      -9.573 -47.140  88.696  1.00 20.460          H  
ATOM  14363 1HB  ARG A 974     -11.028 -45.291  86.813  1.00 28.760          H  
ATOM  14364 2HB  ARG A 974     -11.153 -45.225  88.562  1.00 28.760          H  
ATOM  14365 1HG  ARG A 974      -8.834 -44.650  88.771  1.00 28.760          H  
ATOM  14366 2HG  ARG A 974      -8.556 -44.911  87.035  1.00 28.760          H  
ATOM  14367 1HD  ARG A 974      -8.868 -42.576  87.584  1.00 28.760          H  
ATOM  14368 2HD  ARG A 974     -10.160 -43.189  86.552  1.00 28.760          H  
ATOM  14369  HE  ARG A 974     -11.637 -43.098  88.258  1.00 28.760          H  
ATOM  14370 1HH1 ARG A 974      -8.452 -42.121  89.674  1.00 28.760          H  
ATOM  14371 2HH1 ARG A 974      -9.260 -41.597  91.173  1.00 28.760          H  
ATOM  14372 1HH2 ARG A 974     -12.485 -42.491  89.973  1.00 28.760          H  
ATOM  14373 2HH2 ARG A 974     -11.581 -41.743  91.346  1.00 28.760          H  
ATOM  14374  N   TYR A 975     -11.611 -48.143  89.437  1.00 16.810          N  
ATOM  14375  CA  TYR A 975     -12.762 -48.796  90.054  1.00 16.700          C  
ATOM  14376  C   TYR A 975     -13.044 -48.184  91.424  1.00 16.630          C  
ATOM  14377  O   TYR A 975     -12.150 -47.640  92.095  1.00 16.710          O  
ATOM  14378  CB  TYR A 975     -12.539 -50.312  90.174  1.00 23.420          C  
ATOM  14379  CG  TYR A 975     -12.398 -50.966  88.871  1.00 23.420          C  
ATOM  14380  CD1 TYR A 975     -11.151 -51.041  88.286  1.00 23.420          C  
ATOM  14381  CD2 TYR A 975     -13.506 -51.482  88.237  1.00 23.420          C  
ATOM  14382  CE1 TYR A 975     -11.013 -51.607  87.060  1.00 23.420          C  
ATOM  14383  CE2 TYR A 975     -13.360 -52.054  87.014  1.00 23.420          C  
ATOM  14384  CZ  TYR A 975     -12.125 -52.108  86.420  1.00 23.420          C  
ATOM  14385  OH  TYR A 975     -11.997 -52.657  85.178  1.00 23.420          O  
ATOM  14386  H   TYR A 975     -10.744 -48.104  89.984  1.00 20.170          H  
ATOM  14387  HA  TYR A 975     -13.641 -48.622  89.434  1.00 20.040          H  
ATOM  14388 1HB  TYR A 975     -11.643 -50.510  90.721  1.00 28.110          H  
ATOM  14389 2HB  TYR A 975     -13.371 -50.770  90.709  1.00 28.110          H  
ATOM  14390  HD1 TYR A 975     -10.277 -50.631  88.799  1.00 28.110          H  
ATOM  14391  HD2 TYR A 975     -14.492 -51.421  88.706  1.00 28.110          H  
ATOM  14392  HE1 TYR A 975     -10.030 -51.651  86.587  1.00 28.110          H  
ATOM  14393  HE2 TYR A 975     -14.223 -52.455  86.501  1.00 28.110          H  
ATOM  14394  HH  TYR A 975     -11.078 -52.577  84.885  1.00 28.110          H  
ATOM  14395  N   LYS A 976     -14.295 -48.279  91.844  1.00 16.550          N  
ATOM  14396  CA  LYS A 976     -14.692 -47.806  93.159  1.00 16.530          C  
ATOM  14397  C   LYS A 976     -15.699 -48.734  93.808  1.00 16.540          C  
ATOM  14398  O   LYS A 976     -16.379 -49.526  93.146  1.00 16.610          O  
ATOM  14399  CB  LYS A 976     -15.242 -46.376  93.064  1.00 23.150          C  
ATOM  14400  CG  LYS A 976     -15.642 -45.701  94.370  1.00 23.150          C  
ATOM  14401  CD  LYS A 976     -16.017 -44.247  94.134  1.00 23.150          C  
ATOM  14402  CE  LYS A 976     -16.421 -43.560  95.435  1.00 23.150          C  
ATOM  14403  NZ  LYS A 976     -16.774 -42.124  95.220  1.00 23.150          N  
ATOM  14404  H   LYS A 976     -14.989 -48.693  91.211  1.00 19.860          H  
ATOM  14405  HA  LYS A 976     -13.810 -47.790  93.800  1.00 19.840          H  
ATOM  14406 1HB  LYS A 976     -14.488 -45.744  92.607  1.00 27.780          H  
ATOM  14407 2HB  LYS A 976     -16.122 -46.375  92.421  1.00 27.780          H  
ATOM  14408 1HG  LYS A 976     -16.520 -46.184  94.792  1.00 27.780          H  
ATOM  14409 2HG  LYS A 976     -14.825 -45.755  95.088  1.00 27.780          H  
ATOM  14410 1HD  LYS A 976     -15.166 -43.718  93.698  1.00 27.780          H  
ATOM  14411 2HD  LYS A 976     -16.850 -44.200  93.434  1.00 27.780          H  
ATOM  14412 1HE  LYS A 976     -17.282 -44.079  95.858  1.00 27.780          H  
ATOM  14413 2HE  LYS A 976     -15.593 -43.618  96.141  1.00 27.780          H  
ATOM  14414 1HZ  LYS A 976     -17.036 -41.705  96.102  1.00 27.780          H  
ATOM  14415 2HZ  LYS A 976     -15.975 -41.632  94.837  1.00 27.780          H  
ATOM  14416 3HZ  LYS A 976     -17.550 -42.058  94.575  1.00 27.780          H  
ATOM  14417  N   VAL A 977     -15.729 -48.691  95.128  1.00 16.520          N  
ATOM  14418  CA  VAL A 977     -16.690 -49.455  95.887  1.00 16.570          C  
ATOM  14419  C   VAL A 977     -17.886 -48.574  96.187  1.00 16.510          C  
ATOM  14420  O   VAL A 977     -17.731 -47.489  96.752  1.00 16.500          O  
ATOM  14421  CB  VAL A 977     -16.051 -49.922  97.201  1.00 23.180          C  
ATOM  14422  CG1 VAL A 977     -17.078 -50.699  98.038  1.00 23.180          C  
ATOM  14423  CG2 VAL A 977     -14.809 -50.765  96.878  1.00 23.180          C  
ATOM  14424  H   VAL A 977     -15.102 -48.060  95.614  1.00 19.820          H  
ATOM  14425  HA  VAL A 977     -17.018 -50.318  95.304  1.00 19.880          H  
ATOM  14426  HB  VAL A 977     -15.751 -49.047  97.782  1.00 27.810          H  
ATOM  14427 1HG1 VAL A 977     -16.619 -51.002  98.965  1.00 27.810          H  
ATOM  14428 2HG1 VAL A 977     -17.947 -50.074  98.263  1.00 27.810          H  
ATOM  14429 3HG1 VAL A 977     -17.403 -51.577  97.478  1.00 27.810          H  
ATOM  14430 1HG2 VAL A 977     -14.333 -51.078  97.797  1.00 27.810          H  
ATOM  14431 2HG2 VAL A 977     -15.103 -51.633  96.306  1.00 27.810          H  
ATOM  14432 3HG2 VAL A 977     -14.098 -50.175  96.297  1.00 27.810          H  
ATOM  14433  N   THR A 978     -19.071 -49.040  95.827  1.00 16.570          N  
ATOM  14434  CA  THR A 978     -20.278 -48.275  96.079  1.00 16.620          C  
ATOM  14435  C   THR A 978     -21.311 -49.130  96.781  1.00 16.800          C  
ATOM  14436  O   THR A 978     -21.073 -50.313  97.043  1.00 16.930          O  
ATOM  14437  CB  THR A 978     -20.878 -47.692  94.787  1.00 23.250          C  
ATOM  14438  OG1 THR A 978     -21.908 -46.755  95.151  1.00 23.250          O  
ATOM  14439  CG2 THR A 978     -21.475 -48.818  93.890  1.00 23.250          C  
ATOM  14440  H   THR A 978     -19.128 -49.951  95.366  1.00 19.880          H  
ATOM  14441  HA  THR A 978     -20.036 -47.445  96.742  1.00 19.940          H  
ATOM  14442  HB  THR A 978     -20.098 -47.170  94.232  1.00 27.900          H  
ATOM  14443  HG1 THR A 978     -21.494 -45.924  95.428  1.00 27.900          H  
ATOM  14444 1HG2 THR A 978     -21.889 -48.374  92.987  1.00 27.900          H  
ATOM  14445 2HG2 THR A 978     -20.686 -49.522  93.617  1.00 27.900          H  
ATOM  14446 3HG2 THR A 978     -22.265 -49.352  94.414  1.00 27.900          H  
ATOM  14447  N   TRP A 979     -22.436 -48.512  97.123  1.00 16.860          N  
ATOM  14448  CA  TRP A 979     -23.517 -49.203  97.815  1.00 17.070          C  
ATOM  14449  C   TRP A 979     -24.889 -48.859  97.241  1.00 17.260          C  
ATOM  14450  O   TRP A 979     -25.187 -47.686  96.990  1.00 17.250          O  
ATOM  14451  CB  TRP A 979     -23.451 -48.868  99.314  1.00 23.810          C  
ATOM  14452  CG  TRP A 979     -22.244 -49.465 100.021  1.00 23.810          C  
ATOM  14453  CD1 TRP A 979     -20.977 -48.964 100.089  1.00 23.810          C  
ATOM  14454  CD2 TRP A 979     -22.228 -50.676 100.789  1.00 23.810          C  
ATOM  14455  NE1 TRP A 979     -20.184 -49.797 100.818  1.00 23.810          N  
ATOM  14456  CE2 TRP A 979     -20.939 -50.850 101.260  1.00 23.810          C  
ATOM  14457  CE3 TRP A 979     -23.181 -51.603 101.106  1.00 23.810          C  
ATOM  14458  CZ2 TRP A 979     -20.597 -51.945 102.047  1.00 23.810          C  
ATOM  14459  CZ3 TRP A 979     -22.838 -52.670 101.877  1.00 23.810          C  
ATOM  14460  CH2 TRP A 979     -21.589 -52.837 102.341  1.00 23.810          C  
ATOM  14461  H   TRP A 979     -22.542 -47.549  96.823  1.00 20.230          H  
ATOM  14462  HA  TRP A 979     -23.362 -50.271  97.699  1.00 20.480          H  
ATOM  14463 1HB  TRP A 979     -23.414 -47.787  99.444  1.00 28.580          H  
ATOM  14464 2HB  TRP A 979     -24.349 -49.220  99.803  1.00 28.580          H  
ATOM  14465  HD1 TRP A 979     -20.642 -48.039  99.620  1.00 28.580          H  
ATOM  14466  HE1 TRP A 979     -19.206 -49.641 101.000  1.00 28.580          H  
ATOM  14467  HE3 TRP A 979     -24.182 -51.494 100.741  1.00 28.580          H  
ATOM  14468  HZ2 TRP A 979     -19.612 -52.118 102.432  1.00 28.580          H  
ATOM  14469  HZ3 TRP A 979     -23.600 -53.383 102.104  1.00 28.580          H  
ATOM  14470  HH2 TRP A 979     -21.366 -53.697 102.950  1.00 28.580          H  
ATOM  14471  N   LYS A 980     -25.734 -49.878  97.102  1.00 17.500          N  
ATOM  14472  CA  LYS A 980     -27.090 -49.712  96.577  1.00 17.770          C  
ATOM  14473  C   LYS A 980     -28.100 -50.318  97.551  1.00 18.090          C  
ATOM  14474  O   LYS A 980     -27.750 -51.228  98.282  1.00 18.150          O  
ATOM  14475  CB  LYS A 980     -27.185 -50.391  95.194  1.00 24.770          C  
ATOM  14476  CG  LYS A 980     -26.212 -49.841  94.110  1.00 24.770          C  
ATOM  14477  CD  LYS A 980     -26.576 -48.410  93.677  1.00 24.770          C  
ATOM  14478  CE  LYS A 980     -25.673 -47.902  92.560  1.00 24.770          C  
ATOM  14479  NZ  LYS A 980     -25.978 -46.479  92.188  1.00 24.770          N  
ATOM  14480  H   LYS A 980     -25.382 -50.814  97.342  1.00 21.000          H  
ATOM  14481  HA  LYS A 980     -27.287 -48.650  96.482  1.00 21.320          H  
ATOM  14482 1HB  LYS A 980     -26.965 -51.453  95.308  1.00 29.720          H  
ATOM  14483 2HB  LYS A 980     -28.195 -50.322  94.805  1.00 29.720          H  
ATOM  14484 1HG  LYS A 980     -25.192 -49.847  94.499  1.00 29.720          H  
ATOM  14485 2HG  LYS A 980     -26.243 -50.495  93.239  1.00 29.720          H  
ATOM  14486 1HD  LYS A 980     -27.615 -48.380  93.345  1.00 29.720          H  
ATOM  14487 2HD  LYS A 980     -26.463 -47.735  94.525  1.00 29.720          H  
ATOM  14488 1HE  LYS A 980     -24.635 -47.968  92.890  1.00 29.720          H  
ATOM  14489 2HE  LYS A 980     -25.807 -48.528  91.681  1.00 29.720          H  
ATOM  14490 1HZ  LYS A 980     -25.353 -46.185  91.450  1.00 29.720          H  
ATOM  14491 2HZ  LYS A 980     -26.934 -46.404  91.869  1.00 29.720          H  
ATOM  14492 3HZ  LYS A 980     -25.845 -45.884  92.996  1.00 29.720          H  
ATOM  14493  N   PRO A 981     -29.338 -49.824  97.649  1.00 18.360          N  
ATOM  14494  CA  PRO A 981     -30.372 -50.394  98.503  1.00 18.710          C  
ATOM  14495  C   PRO A 981     -30.764 -51.792  98.032  1.00 18.990          C  
ATOM  14496  O   PRO A 981     -30.815 -52.045  96.826  1.00 19.060          O  
ATOM  14497  CB  PRO A 981     -31.516 -49.383  98.356  1.00 28.070          C  
ATOM  14498  CG  PRO A 981     -31.264 -48.691  97.022  1.00 28.070          C  
ATOM  14499  CD  PRO A 981     -29.755 -48.650  96.869  1.00 28.070          C  
ATOM  14500  HA  PRO A 981     -30.022 -50.431  99.543  1.00 22.450          H  
ATOM  14501 1HB  PRO A 981     -32.480 -49.914  98.386  1.00 33.680          H  
ATOM  14502 2HB  PRO A 981     -31.508 -48.688  99.206  1.00 33.680          H  
ATOM  14503 1HG  PRO A 981     -31.752 -49.257  96.209  1.00 33.680          H  
ATOM  14504 2HG  PRO A 981     -31.719 -47.687  97.023  1.00 33.680          H  
ATOM  14505 1HD  PRO A 981     -29.514 -48.759  95.808  1.00 33.680          H  
ATOM  14506 2HD  PRO A 981     -29.337 -47.727  97.300  1.00 33.680          H  
ATOM  14507  N   THR A 982     -31.099 -52.662  98.983  1.00 19.220          N  
ATOM  14508  CA  THR A 982     -31.548 -54.028  98.700  1.00 19.580          C  
ATOM  14509  C   THR A 982     -32.695 -54.551  99.576  1.00 20.050          C  
ATOM  14510  O   THR A 982     -33.274 -53.823 100.387  1.00 20.080          O  
ATOM  14511  CB  THR A 982     -30.386 -55.017  98.712  1.00 27.270          C  
ATOM  14512  OG1 THR A 982     -30.868 -56.262  98.218  1.00 27.270          O  
ATOM  14513  CG2 THR A 982     -29.796 -55.183 100.084  1.00 27.270          C  
ATOM  14514  H   THR A 982     -31.006 -52.365  99.955  1.00 23.060          H  
ATOM  14515  HA  THR A 982     -31.921 -54.034  97.677  1.00 23.500          H  
ATOM  14516  HB  THR A 982     -29.611 -54.656  98.036  1.00 32.720          H  
ATOM  14517  HG1 THR A 982     -30.099 -56.839  98.004  1.00 32.720          H  
ATOM  14518 1HG2 THR A 982     -28.971 -55.895 100.039  1.00 32.720          H  
ATOM  14519 2HG2 THR A 982     -29.429 -54.224 100.422  1.00 32.720          H  
ATOM  14520 3HG2 THR A 982     -30.553 -55.551 100.768  1.00 32.720          H  
ATOM  14521  N   ALA A 983     -33.051 -55.824  99.371  1.00 20.440          N  
ATOM  14522  CA  ALA A 983     -34.173 -56.459 100.069  1.00 20.950          C  
ATOM  14523  C   ALA A 983     -34.005 -57.975 100.215  1.00 21.060          C  
ATOM  14524  O   ALA A 983     -33.196 -58.605  99.535  1.00 20.980          O  
ATOM  14525  CB  ALA A 983     -35.470 -56.169  99.335  1.00 29.130          C  
ATOM  14526  H   ALA A 983     -32.496 -56.358  98.701  1.00 24.530          H  
ATOM  14527  HA  ALA A 983     -34.227 -56.034 101.071  1.00 25.140          H  
ATOM  14528 1HB  ALA A 983     -36.305 -56.613  99.876  1.00 34.950          H  
ATOM  14529 2HB  ALA A 983     -35.610 -55.089  99.268  1.00 34.950          H  
ATOM  14530 3HB  ALA A 983     -35.421 -56.594  98.335  1.00 34.950          H  
ATOM  14531  N   VAL A 984     -34.810 -58.562 101.096  1.00 21.310          N  
ATOM  14532  CA  VAL A 984     -34.793 -60.007 101.333  1.00 21.490          C  
ATOM  14533  C   VAL A 984     -35.923 -60.688 100.581  1.00 22.140          C  
ATOM  14534  O   VAL A 984     -37.044 -60.188 100.560  1.00 22.420          O  
ATOM  14535  CB  VAL A 984     -34.893 -60.307 102.859  1.00 30.010          C  
ATOM  14536  CG1 VAL A 984     -36.164 -59.721 103.466  1.00 30.010          C  
ATOM  14537  CG2 VAL A 984     -34.914 -61.812 103.118  1.00 30.010          C  
ATOM  14538  H   VAL A 984     -35.452 -57.982 101.612  1.00 25.570          H  
ATOM  14539  HA  VAL A 984     -33.852 -60.405 100.961  1.00 25.790          H  
ATOM  14540  HB  VAL A 984     -34.033 -59.858 103.353  1.00 36.020          H  
ATOM  14541 1HG1 VAL A 984     -36.181 -59.946 104.531  1.00 36.020          H  
ATOM  14542 2HG1 VAL A 984     -36.191 -58.650 103.327  1.00 36.020          H  
ATOM  14543 3HG1 VAL A 984     -37.048 -60.171 103.002  1.00 36.020          H  
ATOM  14544 1HG2 VAL A 984     -34.973 -61.998 104.181  1.00 36.020          H  
ATOM  14545 2HG2 VAL A 984     -35.771 -62.228 102.665  1.00 36.020          H  
ATOM  14546 3HG2 VAL A 984     -34.044 -62.294 102.741  1.00 36.020          H  
ATOM  14547  N   ALA A 985     -35.600 -61.808  99.920  1.00 22.440          N  
ATOM  14548  CA  ALA A 985     -36.557 -62.602  99.151  1.00 23.110          C  
ATOM  14549  C   ALA A 985     -37.727 -63.212  99.955  1.00 23.500          C  
ATOM  14550  O   ALA A 985     -38.813 -63.397  99.408  1.00 23.860          O  
ATOM  14551  CB  ALA A 985     -35.808 -63.735  98.467  1.00 32.090          C  
ATOM  14552  H   ALA A 985     -34.632 -62.154  99.946  1.00 26.930          H  
ATOM  14553  HA  ALA A 985     -36.986 -61.946  98.395  1.00 27.730          H  
ATOM  14554 1HB  ALA A 985     -36.497 -64.302  97.845  1.00 38.500          H  
ATOM  14555 2HB  ALA A 985     -35.008 -63.325  97.848  1.00 38.500          H  
ATOM  14556 3HB  ALA A 985     -35.374 -64.391  99.223  1.00 38.500          H  
ATOM  14557  N   ASP A 986     -37.481 -63.597 101.208  1.00 23.500          N  
ATOM  14558  CA  ASP A 986     -38.456 -64.283 102.058  1.00 23.910          C  
ATOM  14559  C   ASP A 986     -39.397 -63.239 102.742  1.00 24.510          C  
ATOM  14560  O   ASP A 986     -39.311 -62.055 102.409  1.00 24.730          O  
ATOM  14561  CB  ASP A 986     -37.653 -65.173 103.047  1.00 33.310          C  
ATOM  14562  CG  ASP A 986     -36.921 -64.467 104.199  1.00 33.310          C  
ATOM  14563  OD1 ASP A 986     -37.250 -63.354 104.496  1.00 33.310          O  
ATOM  14564  OD2 ASP A 986     -36.062 -65.079 104.788  1.00 33.310          O  
ATOM  14565  H   ASP A 986     -36.571 -63.423 101.604  1.00 28.200          H  
ATOM  14566  HA  ASP A 986     -39.061 -64.928 101.423  1.00 28.690          H  
ATOM  14567 1HB  ASP A 986     -38.199 -65.999 103.400  1.00 39.970          H  
ATOM  14568 2HB  ASP A 986     -36.850 -65.618 102.455  1.00 39.970          H  
ATOM  14569  N   GLY A 987     -40.333 -63.628 103.661  1.00 24.860          N  
ATOM  14570  CA  GLY A 987     -40.633 -64.979 104.161  1.00 25.110          C  
ATOM  14571  C   GLY A 987     -41.133 -65.921 103.072  1.00 25.400          C  
ATOM  14572  O   GLY A 987     -42.036 -65.577 102.312  1.00 25.500          O  
ATOM  14573  H   GLY A 987     -40.903 -62.884 104.035  1.00 29.830          H  
ATOM  14574 1HA  GLY A 987     -39.781 -65.397 104.691  1.00 30.130          H  
ATOM  14575 2HA  GLY A 987     -41.418 -64.886 104.913  1.00 30.130          H  
ATOM  14576  N   ALA A 988     -40.538 -67.109 102.995  1.00 25.610          N  
ATOM  14577  CA  ALA A 988     -40.908 -68.088 101.989  1.00 25.930          C  
ATOM  14578  C   ALA A 988     -40.359 -69.462 102.343  1.00 26.440          C  
ATOM  14579  O   ALA A 988     -39.808 -70.140 101.473  1.00 26.980          O  
ATOM  14580  CB  ALA A 988     -40.378 -67.658 100.629  1.00 36.170          C  
ATOM  14581  H   ALA A 988     -39.818 -67.347 103.666  1.00 30.730          H  
ATOM  14582  HA  ALA A 988     -41.995 -68.153 101.956  1.00 31.120          H  
ATOM  14583 1HB  ALA A 988     -40.674 -68.388  99.876  1.00 43.410          H  
ATOM  14584 2HB  ALA A 988     -40.785 -66.681 100.362  1.00 43.410          H  
ATOM  14585 3HB  ALA A 988     -39.295 -67.597 100.669  1.00 43.410          H  
ATOM  14586  N   SER A 989     -40.472 -69.875 103.601  1.00 26.330          N  
ATOM  14587  CA  SER A 989     -39.893 -71.159 103.985  1.00 26.800          C  
ATOM  14588  C   SER A 989     -40.426 -71.732 105.288  1.00 27.140          C  
ATOM  14589  O   SER A 989     -41.045 -71.038 106.097  1.00 27.020          O  
ATOM  14590  CB  SER A 989     -38.382 -71.022 104.094  1.00 37.330          C  
ATOM  14591  OG  SER A 989     -38.027 -70.162 105.147  1.00 37.330          O  
ATOM  14592  H   SER A 989     -40.948 -69.313 104.289  1.00 31.600          H  
ATOM  14593  HA  SER A 989     -40.116 -71.876 103.194  1.00 32.160          H  
ATOM  14594 1HB  SER A 989     -37.945 -72.004 104.270  1.00 44.800          H  
ATOM  14595 2HB  SER A 989     -37.971 -70.648 103.161  1.00 44.800          H  
ATOM  14596  HG  SER A 989     -37.068 -70.130 105.150  1.00 44.800          H  
ATOM  14597  N   ALA A 990     -40.168 -73.024 105.481  1.00 27.620          N  
ATOM  14598  CA  ALA A 990     -40.472 -73.713 106.724  1.00 28.010          C  
ATOM  14599  C   ALA A 990     -39.413 -73.369 107.749  1.00 27.700          C  
ATOM  14600  O   ALA A 990     -38.276 -73.066 107.385  1.00 27.390          O  
ATOM  14601  CB  ALA A 990     -40.524 -75.214 106.515  1.00 39.060          C  
ATOM  14602  H   ALA A 990     -39.694 -73.530 104.748  1.00 33.140          H  
ATOM  14603  HA  ALA A 990     -41.436 -73.361 107.091  1.00 33.610          H  
ATOM  14604 1HB  ALA A 990     -40.755 -75.700 107.463  1.00 46.870          H  
ATOM  14605 2HB  ALA A 990     -41.294 -75.456 105.785  1.00 46.870          H  
ATOM  14606 3HB  ALA A 990     -39.557 -75.562 106.157  1.00 46.870          H  
ATOM  14607  N   THR A 991     -39.754 -73.479 109.022  1.00 27.830          N  
ATOM  14608  CA  THR A 991     -38.790 -73.240 110.075  1.00 27.610          C  
ATOM  14609  C   THR A 991     -37.547 -74.106 109.914  1.00 27.800          C  
ATOM  14610  O   THR A 991     -37.638 -75.334 109.854  1.00 28.430          O  
ATOM  14611  CB  THR A 991     -39.466 -73.558 111.431  1.00 38.740          C  
ATOM  14612  OG1 THR A 991     -40.606 -72.701 111.590  1.00 38.740          O  
ATOM  14613  CG2 THR A 991     -38.536 -73.433 112.649  1.00 38.740          C  
ATOM  14614  H   THR A 991     -40.702 -73.709 109.285  1.00 33.400          H  
ATOM  14615  HA  THR A 991     -38.494 -72.192 110.044  1.00 33.130          H  
ATOM  14616  HB  THR A 991     -39.815 -74.587 111.390  1.00 46.490          H  
ATOM  14617  HG1 THR A 991     -40.279 -71.768 111.614  1.00 46.490          H  
ATOM  14618 1HG2 THR A 991     -39.090 -73.694 113.546  1.00 46.490          H  
ATOM  14619 2HG2 THR A 991     -37.683 -74.103 112.547  1.00 46.490          H  
ATOM  14620 3HG2 THR A 991     -38.189 -72.434 112.740  1.00 46.490          H  
ATOM  14621  N   GLY A 992     -36.380 -73.458 109.900  1.00 27.320          N  
ATOM  14622  CA  GLY A 992     -35.099 -74.144 109.788  1.00 27.500          C  
ATOM  14623  C   GLY A 992     -34.245 -73.887 111.023  1.00 27.240          C  
ATOM  14624  O   GLY A 992     -34.685 -73.220 111.967  1.00 27.040          O  
ATOM  14625  H   GLY A 992     -36.397 -72.453 109.930  1.00 32.780          H  
ATOM  14626 1HA  GLY A 992     -35.250 -75.215 109.652  1.00 33.000          H  
ATOM  14627 2HA  GLY A 992     -34.575 -73.789 108.899  1.00 33.000          H  
ATOM  14628  N   THR A 993     -33.009 -74.368 110.995  1.00 27.310          N  
ATOM  14629  CA  THR A 993     -32.108 -74.206 112.142  1.00 27.180          C  
ATOM  14630  C   THR A 993     -30.767 -73.539 111.820  1.00 26.630          C  
ATOM  14631  O   THR A 993     -29.998 -73.937 110.916  1.00 26.660          O  
ATOM  14632  CB  THR A 993     -31.902 -75.552 112.873  1.00 38.100          C  
ATOM  14633  OG1 THR A 993     -33.171 -76.025 113.349  1.00 38.100          O  
ATOM  14634  CG2 THR A 993     -30.966 -75.399 114.065  1.00 38.100          C  
ATOM  14635  H   THR A 993     -32.725 -74.853 110.136  1.00 32.770          H  
ATOM  14636  HA  THR A 993     -32.611 -73.565 112.853  1.00 32.620          H  
ATOM  14637  HB  THR A 993     -31.496 -76.263 112.193  1.00 45.720          H  
ATOM  14638  HG1 THR A 993     -33.765 -76.119 112.600  1.00 45.720          H  
ATOM  14639 1HG2 THR A 993     -30.856 -76.357 114.557  1.00 45.720          H  
ATOM  14640 2HG2 THR A 993     -29.988 -75.053 113.742  1.00 45.720          H  
ATOM  14641 3HG2 THR A 993     -31.394 -74.677 114.762  1.00 45.720          H  
ATOM  14642  N   TRP A 994     -30.501 -72.476 112.583  1.00 26.160          N  
ATOM  14643  CA  TRP A 994     -29.288 -71.692 112.423  1.00 25.630          C  
ATOM  14644  C   TRP A 994     -28.371 -71.858 113.620  1.00 25.770          C  
ATOM  14645  O   TRP A 994     -28.819 -71.814 114.761  1.00 25.950          O  
ATOM  14646  CB  TRP A 994     -29.602 -70.196 112.257  1.00 36.090          C  
ATOM  14647  CG  TRP A 994     -30.300 -69.788 110.953  1.00 36.090          C  
ATOM  14648  CD1 TRP A 994     -30.999 -70.568 110.061  1.00 36.090          C  
ATOM  14649  CD2 TRP A 994     -30.323 -68.456 110.397  1.00 36.090          C  
ATOM  14650  NE1 TRP A 994     -31.444 -69.808 109.019  1.00 36.090          N  
ATOM  14651  CE2 TRP A 994     -31.045 -68.521 109.202  1.00 36.090          C  
ATOM  14652  CE3 TRP A 994     -29.799 -67.235 110.803  1.00 36.090          C  
ATOM  14653  CZ2 TRP A 994     -31.253 -67.409 108.413  1.00 36.090          C  
ATOM  14654  CZ3 TRP A 994     -30.023 -66.131 110.012  1.00 36.090          C  
ATOM  14655  CH2 TRP A 994     -30.728 -66.220 108.847  1.00 36.090          C  
ATOM  14656  H   TRP A 994     -31.185 -72.231 113.309  1.00 31.390          H  
ATOM  14657  HA  TRP A 994     -28.769 -72.040 111.536  1.00 30.760          H  
ATOM  14658 1HB  TRP A 994     -30.225 -69.868 113.086  1.00 43.310          H  
ATOM  14659 2HB  TRP A 994     -28.665 -69.639 112.321  1.00 43.310          H  
ATOM  14660  HD1 TRP A 994     -31.180 -71.617 110.137  1.00 43.310          H  
ATOM  14661  HE1 TRP A 994     -31.979 -70.145 108.233  1.00 43.310          H  
ATOM  14662  HE3 TRP A 994     -29.233 -67.147 111.727  1.00 43.310          H  
ATOM  14663  HZ2 TRP A 994     -31.814 -67.455 107.479  1.00 43.310          H  
ATOM  14664  HZ3 TRP A 994     -29.629 -65.188 110.342  1.00 43.310          H  
ATOM  14665  HH2 TRP A 994     -30.887 -65.322 108.248  1.00 43.310          H  
ATOM  14666  N   LEU A 995     -27.085 -71.967 113.366  1.00 25.690          N  
ATOM  14667  CA  LEU A 995     -26.120 -72.115 114.444  1.00 25.800          C  
ATOM  14668  C   LEU A 995     -25.473 -70.766 114.675  1.00 25.140          C  
ATOM  14669  O   LEU A 995     -25.093 -70.103 113.718  1.00 24.740          O  
ATOM  14670  CB  LEU A 995     -25.083 -73.187 114.062  1.00 36.080          C  
ATOM  14671  CG  LEU A 995     -25.516 -74.716 114.218  1.00 36.080          C  
ATOM  14672  CD1 LEU A 995     -26.731 -75.084 113.320  1.00 36.080          C  
ATOM  14673  CD2 LEU A 995     -24.330 -75.597 113.839  1.00 36.080          C  
ATOM  14674  H   LEU A 995     -26.780 -71.984 112.388  1.00 30.830          H  
ATOM  14675  HA  LEU A 995     -26.630 -72.411 115.356  1.00 30.960          H  
ATOM  14676 1HB  LEU A 995     -24.813 -73.028 113.032  1.00 43.290          H  
ATOM  14677 2HB  LEU A 995     -24.193 -73.029 114.676  1.00 43.290          H  
ATOM  14678  HG  LEU A 995     -25.800 -74.894 115.237  1.00 43.290          H  
ATOM  14679 1HD1 LEU A 995     -26.977 -76.137 113.463  1.00 43.290          H  
ATOM  14680 2HD1 LEU A 995     -27.590 -74.501 113.591  1.00 43.290          H  
ATOM  14681 3HD1 LEU A 995     -26.489 -74.908 112.271  1.00 43.290          H  
ATOM  14682 1HD2 LEU A 995     -24.598 -76.652 113.956  1.00 43.290          H  
ATOM  14683 2HD2 LEU A 995     -24.051 -75.411 112.803  1.00 43.290          H  
ATOM  14684 3HD2 LEU A 995     -23.496 -75.370 114.486  1.00 43.290          H  
ATOM  14685  N   VAL A 996     -25.415 -70.328 115.930  1.00 25.060          N  
ATOM  14686  CA  VAL A 996     -24.875 -69.016 116.279  1.00 24.510          C  
ATOM  14687  C   VAL A 996     -23.566 -69.189 117.042  1.00 24.720          C  
ATOM  14688  O   VAL A 996     -23.544 -69.783 118.121  1.00 25.130          O  
ATOM  14689  CB  VAL A 996     -25.888 -68.241 117.173  1.00 34.530          C  
ATOM  14690  CG1 VAL A 996     -25.337 -66.828 117.536  1.00 34.530          C  
ATOM  14691  CG2 VAL A 996     -27.289 -68.183 116.500  1.00 34.530          C  
ATOM  14692  H   VAL A 996     -25.755 -70.930 116.679  1.00 30.070          H  
ATOM  14693  HA  VAL A 996     -24.685 -68.458 115.371  1.00 29.410          H  
ATOM  14694  HB  VAL A 996     -25.984 -68.764 118.081  1.00 41.440          H  
ATOM  14695 1HG1 VAL A 996     -26.042 -66.323 118.200  1.00 41.440          H  
ATOM  14696 2HG1 VAL A 996     -24.376 -66.921 118.043  1.00 41.440          H  
ATOM  14697 3HG1 VAL A 996     -25.210 -66.239 116.625  1.00 41.440          H  
ATOM  14698 1HG2 VAL A 996     -27.985 -67.673 117.163  1.00 41.440          H  
ATOM  14699 2HG2 VAL A 996     -27.227 -67.651 115.568  1.00 41.440          H  
ATOM  14700 3HG2 VAL A 996     -27.648 -69.198 116.313  1.00 41.440          H  
ATOM  14701  N   VAL A 997     -22.482 -68.650 116.496  1.00 24.490          N  
ATOM  14702  CA  VAL A 997     -21.169 -68.827 117.118  1.00 24.770          C  
ATOM  14703  C   VAL A 997     -20.726 -67.538 117.838  1.00 24.380          C  
ATOM  14704  O   VAL A 997     -20.685 -66.459 117.243  1.00 23.820          O  
ATOM  14705  CB  VAL A 997     -20.160 -69.272 116.051  1.00 34.570          C  
ATOM  14706  CG1 VAL A 997     -18.835 -69.485 116.669  1.00 34.570          C  
ATOM  14707  CG2 VAL A 997     -20.668 -70.540 115.370  1.00 34.570          C  
ATOM  14708  H   VAL A 997     -22.597 -68.155 115.602  1.00 29.390          H  
ATOM  14709  HA  VAL A 997     -21.241 -69.619 117.865  1.00 29.720          H  
ATOM  14710  HB  VAL A 997     -20.044 -68.484 115.315  1.00 41.480          H  
ATOM  14711 1HG1 VAL A 997     -18.150 -69.784 115.906  1.00 41.480          H  
ATOM  14712 2HG1 VAL A 997     -18.494 -68.580 117.138  1.00 41.480          H  
ATOM  14713 3HG1 VAL A 997     -18.905 -70.270 117.421  1.00 41.480          H  
ATOM  14714 1HG2 VAL A 997     -19.963 -70.851 114.614  1.00 41.480          H  
ATOM  14715 2HG2 VAL A 997     -20.777 -71.327 116.111  1.00 41.480          H  
ATOM  14716 3HG2 VAL A 997     -21.636 -70.349 114.901  1.00 41.480          H  
ATOM  14717  N   VAL A 998     -20.407 -67.645 119.139  1.00 24.720          N  
ATOM  14718  CA  VAL A 998     -20.133 -66.460 119.954  1.00 24.470          C  
ATOM  14719  C   VAL A 998     -18.689 -66.327 120.567  1.00 24.830          C  
ATOM  14720  O   VAL A 998     -18.217 -67.268 121.207  1.00 25.480          O  
ATOM  14721  CB  VAL A 998     -21.128 -66.523 121.122  1.00 34.360          C  
ATOM  14722  CG1 VAL A 998     -20.983 -65.322 122.035  1.00 34.360          C  
ATOM  14723  CG2 VAL A 998     -22.563 -66.715 120.582  1.00 34.360          C  
ATOM  14724  H   VAL A 998     -20.456 -68.569 119.592  1.00 29.660          H  
ATOM  14725  HA  VAL A 998     -20.383 -65.609 119.339  1.00 29.360          H  
ATOM  14726  HB  VAL A 998     -20.877 -67.375 121.711  1.00 41.230          H  
ATOM  14727 1HG1 VAL A 998     -21.666 -65.421 122.869  1.00 41.230          H  
ATOM  14728 2HG1 VAL A 998     -19.981 -65.253 122.421  1.00 41.230          H  
ATOM  14729 3HG1 VAL A 998     -21.219 -64.427 121.483  1.00 41.230          H  
ATOM  14730 1HG2 VAL A 998     -23.240 -66.800 121.419  1.00 41.230          H  
ATOM  14731 2HG2 VAL A 998     -22.846 -65.886 119.972  1.00 41.230          H  
ATOM  14732 3HG2 VAL A 998     -22.630 -67.627 119.990  1.00 41.230          H  
ATOM  14733  N   PRO A 999     -17.960 -65.188 120.352  1.00 24.490          N  
ATOM  14734  CA  PRO A 999     -16.642 -64.802 120.888  1.00 24.860          C  
ATOM  14735  C   PRO A 999     -16.789 -64.169 122.261  1.00 25.250          C  
ATOM  14736  O   PRO A 999     -17.903 -64.065 122.757  1.00 25.090          O  
ATOM  14737  CB  PRO A 999     -16.151 -63.771 119.902  1.00 37.290          C  
ATOM  14738  CG  PRO A 999     -17.381 -63.075 119.519  1.00 37.290          C  
ATOM  14739  CD  PRO A 999     -18.482 -64.167 119.465  1.00 37.290          C  
ATOM  14740  HA  PRO A 999     -15.979 -65.680 120.925  1.00 29.830          H  
ATOM  14741 1HB  PRO A 999     -15.436 -63.089 120.394  1.00 44.750          H  
ATOM  14742 2HB  PRO A 999     -15.601 -64.241 119.088  1.00 44.750          H  
ATOM  14743 1HG  PRO A 999     -17.560 -62.302 120.256  1.00 44.750          H  
ATOM  14744 2HG  PRO A 999     -17.218 -62.544 118.590  1.00 44.750          H  
ATOM  14745 1HD  PRO A 999     -19.408 -63.736 119.855  1.00 44.750          H  
ATOM  14746 2HD  PRO A 999     -18.588 -64.577 118.461  1.00 44.750          H  
ATOM  14747  N   GLU A1000     -15.685 -63.728 122.860  1.00 25.800          N  
ATOM  14748  CA  GLU A1000     -15.736 -63.038 124.145  1.00 26.230          C  
ATOM  14749  C   GLU A1000     -16.035 -61.518 124.088  1.00 25.890          C  
ATOM  14750  O   GLU A1000     -16.930 -61.052 124.798  1.00 26.090          O  
ATOM  14751  CB  GLU A1000     -14.441 -63.285 124.914  1.00 36.550          C  
ATOM  14752  CG  GLU A1000     -14.422 -62.699 126.320  1.00 36.550          C  
ATOM  14753  CD  GLU A1000     -13.173 -63.026 127.073  1.00 36.550          C  
ATOM  14754  OE1 GLU A1000     -12.111 -62.663 126.626  1.00 36.550          O  
ATOM  14755  OE2 GLU A1000     -13.275 -63.674 128.084  1.00 36.550          O  
ATOM  14756  H   GLU A1000     -14.784 -63.863 122.421  1.00 30.960          H  
ATOM  14757  HA  GLU A1000     -16.541 -63.495 124.721  1.00 31.480          H  
ATOM  14758 1HB  GLU A1000     -14.277 -64.357 124.998  1.00 43.860          H  
ATOM  14759 2HB  GLU A1000     -13.599 -62.869 124.357  1.00 43.860          H  
ATOM  14760 1HG  GLU A1000     -14.521 -61.614 126.261  1.00 43.860          H  
ATOM  14761 2HG  GLU A1000     -15.283 -63.084 126.865  1.00 43.860          H  
ATOM  14762  N   SER A1001     -15.260 -60.716 123.327  1.00 25.410          N  
ATOM  14763  CA  SER A1001     -15.491 -59.260 123.356  1.00 25.160          C  
ATOM  14764  C   SER A1001     -16.564 -58.825 122.368  1.00 24.670          C  
ATOM  14765  O   SER A1001     -16.767 -59.447 121.323  1.00 24.630          O  
ATOM  14766  CB  SER A1001     -14.236 -58.454 123.153  1.00 35.320          C  
ATOM  14767  OG  SER A1001     -14.542 -57.092 123.114  1.00 35.320          O  
ATOM  14768  H   SER A1001     -14.523 -61.093 122.714  1.00 30.490          H  
ATOM  14769  HA  SER A1001     -15.850 -59.003 124.353  1.00 30.190          H  
ATOM  14770 1HB  SER A1001     -13.533 -58.655 123.959  1.00 42.390          H  
ATOM  14771 2HB  SER A1001     -13.772 -58.724 122.256  1.00 42.390          H  
ATOM  14772  HG  SER A1001     -13.723 -56.658 122.859  1.00 42.390          H  
ATOM  14773  N   LEU A1002     -17.318 -57.786 122.757  1.00 24.400          N  
ATOM  14774  CA  LEU A1002     -18.452 -57.269 121.976  1.00 23.950          C  
ATOM  14775  C   LEU A1002     -19.416 -58.403 121.691  1.00 23.680          C  
ATOM  14776  O   LEU A1002     -20.031 -58.484 120.633  1.00 23.450          O  
ATOM  14777  CB  LEU A1002     -18.016 -56.627 120.650  1.00 33.710          C  
ATOM  14778  CG  LEU A1002     -17.607 -55.142 120.685  1.00 33.710          C  
ATOM  14779  CD1 LEU A1002     -16.306 -54.955 121.466  1.00 33.710          C  
ATOM  14780  CD2 LEU A1002     -17.475 -54.667 119.243  1.00 33.710          C  
ATOM  14781  H   LEU A1002     -17.063 -57.324 123.621  1.00 29.280          H  
ATOM  14782  HA  LEU A1002     -18.973 -56.519 122.568  1.00 28.740          H  
ATOM  14783 1HB  LEU A1002     -17.178 -57.188 120.237  1.00 40.450          H  
ATOM  14784 2HB  LEU A1002     -18.839 -56.704 119.945  1.00 40.450          H  
ATOM  14785  HG  LEU A1002     -18.378 -54.557 121.185  1.00 40.450          H  
ATOM  14786 1HD1 LEU A1002     -16.033 -53.901 121.470  1.00 40.450          H  
ATOM  14787 2HD1 LEU A1002     -16.433 -55.283 122.486  1.00 40.450          H  
ATOM  14788 3HD1 LEU A1002     -15.524 -55.524 121.007  1.00 40.450          H  
ATOM  14789 1HD2 LEU A1002     -17.201 -53.614 119.227  1.00 40.450          H  
ATOM  14790 2HD2 LEU A1002     -16.716 -55.246 118.728  1.00 40.450          H  
ATOM  14791 3HD2 LEU A1002     -18.429 -54.800 118.730  1.00 40.450          H  
ATOM  14792  N   ALA A1003     -19.554 -59.287 122.660  1.00 23.780          N  
ATOM  14793  CA  ALA A1003     -20.407 -60.427 122.525  1.00 23.640          C  
ATOM  14794  C   ALA A1003     -20.866 -60.889 123.879  1.00 23.680          C  
ATOM  14795  O   ALA A1003     -20.780 -62.073 124.202  1.00 23.890          O  
ATOM  14796  CB  ALA A1003     -19.675 -61.515 121.800  1.00 33.150          C  
ATOM  14797  H   ALA A1003     -19.052 -59.165 123.531  1.00 28.540          H  
ATOM  14798  HA  ALA A1003     -21.277 -60.140 121.953  1.00 28.370          H  
ATOM  14799 1HB  ALA A1003     -20.312 -62.367 121.684  1.00 39.780          H  
ATOM  14800 2HB  ALA A1003     -19.379 -61.137 120.825  1.00 39.780          H  
ATOM  14801 3HB  ALA A1003     -18.794 -61.785 122.377  1.00 39.780          H  
ATOM  14802  N   GLY A1004     -21.372 -59.963 124.680  1.00 23.530          N  
ATOM  14803  CA  GLY A1004     -21.855 -60.352 125.985  1.00 23.650          C  
ATOM  14804  C   GLY A1004     -23.187 -60.969 125.678  1.00 23.710          C  
ATOM  14805  O   GLY A1004     -23.555 -61.025 124.505  1.00 23.500          O  
ATOM  14806  H   GLY A1004     -21.432 -59.001 124.381  1.00 28.240          H  
ATOM  14807 1HA  GLY A1004     -21.179 -61.071 126.450  1.00 28.380          H  
ATOM  14808 2HA  GLY A1004     -21.959 -59.485 126.636  1.00 28.380          H  
ATOM  14809  N   GLY A1005     -23.973 -61.328 126.694  1.00 24.060          N  
ATOM  14810  CA  GLY A1005     -25.244 -62.006 126.429  1.00 24.240          C  
ATOM  14811  C   GLY A1005     -26.126 -61.244 125.443  1.00 23.860          C  
ATOM  14812  O   GLY A1005     -26.824 -61.855 124.627  1.00 23.880          O  
ATOM  14813  H   GLY A1005     -23.651 -61.214 127.648  1.00 28.870          H  
ATOM  14814 1HA  GLY A1005     -25.042 -63.001 126.034  1.00 29.090          H  
ATOM  14815 2HA  GLY A1005     -25.782 -62.142 127.367  1.00 29.090          H  
ATOM  14816  N   GLY A1006     -26.060 -59.917 125.463  1.00 23.580          N  
ATOM  14817  CA  GLY A1006     -26.871 -59.130 124.561  1.00 23.250          C  
ATOM  14818  C   GLY A1006     -26.686 -59.434 123.067  1.00 22.760          C  
ATOM  14819  O   GLY A1006     -27.663 -59.345 122.330  1.00 22.700          O  
ATOM  14820  H   GLY A1006     -25.476 -59.451 126.143  1.00 28.300          H  
ATOM  14821 1HA  GLY A1006     -27.920 -59.271 124.824  1.00 27.900          H  
ATOM  14822 2HA  GLY A1006     -26.655 -58.076 124.735  1.00 27.900          H  
ATOM  14823  N   TRP A1007     -25.483 -59.768 122.569  1.00 22.460          N  
ATOM  14824  CA  TRP A1007     -25.445 -59.979 121.116  1.00 22.030          C  
ATOM  14825  C   TRP A1007     -26.027 -61.303 120.645  1.00 22.220          C  
ATOM  14826  O   TRP A1007     -26.826 -61.297 119.705  1.00 22.080          O  
ATOM  14827  CB  TRP A1007     -24.077 -59.710 120.484  1.00 31.010          C  
ATOM  14828  CG  TRP A1007     -23.921 -58.299 120.108  1.00 31.010          C  
ATOM  14829  CD1 TRP A1007     -23.111 -57.346 120.643  1.00 31.010          C  
ATOM  14830  CD2 TRP A1007     -24.664 -57.656 119.050  1.00 31.010          C  
ATOM  14831  NE1 TRP A1007     -23.306 -56.148 119.991  1.00 31.010          N  
ATOM  14832  CE2 TRP A1007     -24.262 -56.329 119.016  1.00 31.010          C  
ATOM  14833  CE3 TRP A1007     -25.637 -58.105 118.141  1.00 31.010          C  
ATOM  14834  CZ2 TRP A1007     -24.801 -55.434 118.120  1.00 31.010          C  
ATOM  14835  CZ3 TRP A1007     -26.176 -57.212 117.251  1.00 31.010          C  
ATOM  14836  CH2 TRP A1007     -25.775 -55.910 117.242  1.00 31.010          C  
ATOM  14837  H   TRP A1007     -24.675 -59.913 123.185  1.00 26.950          H  
ATOM  14838  HA  TRP A1007     -26.078 -59.205 120.689  1.00 26.440          H  
ATOM  14839 1HB  TRP A1007     -23.298 -59.960 121.163  1.00 37.220          H  
ATOM  14840 2HB  TRP A1007     -23.963 -60.301 119.591  1.00 37.220          H  
ATOM  14841  HD1 TRP A1007     -22.414 -57.506 121.466  1.00 37.220          H  
ATOM  14842  HE1 TRP A1007     -22.833 -55.281 120.196  1.00 37.220          H  
ATOM  14843  HE3 TRP A1007     -25.967 -59.144 118.151  1.00 37.220          H  
ATOM  14844  HZ2 TRP A1007     -24.494 -54.388 118.087  1.00 37.220          H  
ATOM  14845  HZ3 TRP A1007     -26.932 -57.569 116.556  1.00 37.220          H  
ATOM  14846  HH2 TRP A1007     -26.223 -55.227 116.525  1.00 37.220          H  
ATOM  14847  N   PRO A1008     -25.673 -62.468 121.236  1.00 22.560          N  
ATOM  14848  CA  PRO A1008     -26.262 -63.747 120.907  1.00 22.810          C  
ATOM  14849  C   PRO A1008     -27.774 -63.638 120.988  1.00 22.800          C  
ATOM  14850  O   PRO A1008     -28.460 -64.197 120.140  1.00 22.870          O  
ATOM  14851  CB  PRO A1008     -25.678 -64.652 121.985  1.00 34.210          C  
ATOM  14852  CG  PRO A1008     -24.343 -64.018 122.269  1.00 34.210          C  
ATOM  14853  CD  PRO A1008     -24.605 -62.557 122.222  1.00 34.210          C  
ATOM  14854  HA  PRO A1008     -25.949 -64.060 119.908  1.00 27.370          H  
ATOM  14855 1HB  PRO A1008     -26.338 -64.684 122.861  1.00 41.060          H  
ATOM  14856 2HB  PRO A1008     -25.594 -65.668 121.595  1.00 41.060          H  
ATOM  14857 1HG  PRO A1008     -23.943 -64.341 123.245  1.00 41.060          H  
ATOM  14858 2HG  PRO A1008     -23.632 -64.304 121.519  1.00 41.060          H  
ATOM  14859 1HD  PRO A1008     -24.971 -62.280 123.172  1.00 41.060          H  
ATOM  14860 2HD  PRO A1008     -23.701 -62.025 121.945  1.00 41.060          H  
ATOM  14861  N   VAL A1009     -28.295 -62.836 121.946  1.00 22.730          N  
ATOM  14862  CA  VAL A1009     -29.732 -62.634 122.060  1.00 22.770          C  
ATOM  14863  C   VAL A1009     -30.257 -61.817 120.902  1.00 22.470          C  
ATOM  14864  O   VAL A1009     -31.238 -62.187 120.282  1.00 22.590          O  
ATOM  14865  CB  VAL A1009     -30.122 -61.973 123.391  1.00 31.860          C  
ATOM  14866  CG1 VAL A1009     -31.631 -61.602 123.382  1.00 31.860          C  
ATOM  14867  CG2 VAL A1009     -29.851 -62.957 124.526  1.00 31.860          C  
ATOM  14868  H   VAL A1009     -27.690 -62.390 122.650  1.00 27.280          H  
ATOM  14869  HA  VAL A1009     -30.209 -63.612 122.032  1.00 27.320          H  
ATOM  14870  HB  VAL A1009     -29.536 -61.065 123.534  1.00 38.230          H  
ATOM  14871 1HG1 VAL A1009     -31.887 -61.144 124.335  1.00 38.230          H  
ATOM  14872 2HG1 VAL A1009     -31.850 -60.894 122.581  1.00 38.230          H  
ATOM  14873 3HG1 VAL A1009     -32.223 -62.504 123.238  1.00 38.230          H  
ATOM  14874 1HG2 VAL A1009     -30.115 -62.502 125.478  1.00 38.230          H  
ATOM  14875 2HG2 VAL A1009     -30.442 -63.858 124.374  1.00 38.230          H  
ATOM  14876 3HG2 VAL A1009     -28.801 -63.224 124.537  1.00 38.230          H  
ATOM  14877  N   VAL A1010     -29.636 -60.694 120.580  1.00 22.120          N  
ATOM  14878  CA  VAL A1010     -30.177 -59.893 119.497  1.00 21.870          C  
ATOM  14879  C   VAL A1010     -30.267 -60.687 118.186  1.00 21.890          C  
ATOM  14880  O   VAL A1010     -31.314 -60.654 117.515  1.00 21.950          O  
ATOM  14881  CB  VAL A1010     -29.325 -58.607 119.341  1.00 30.720          C  
ATOM  14882  CG1 VAL A1010     -29.660 -57.872 118.112  1.00 30.720          C  
ATOM  14883  CG2 VAL A1010     -29.626 -57.664 120.503  1.00 30.720          C  
ATOM  14884  H   VAL A1010     -28.819 -60.374 121.115  1.00 26.540          H  
ATOM  14885  HA  VAL A1010     -31.184 -59.591 119.780  1.00 26.240          H  
ATOM  14886  HB  VAL A1010     -28.272 -58.880 119.331  1.00 36.860          H  
ATOM  14887 1HG1 VAL A1010     -29.063 -56.967 118.050  1.00 36.860          H  
ATOM  14888 2HG1 VAL A1010     -29.479 -58.482 117.229  1.00 36.860          H  
ATOM  14889 3HG1 VAL A1010     -30.697 -57.618 118.185  1.00 36.860          H  
ATOM  14890 1HG2 VAL A1010     -29.021 -56.765 120.408  1.00 36.860          H  
ATOM  14891 2HG2 VAL A1010     -30.678 -57.398 120.486  1.00 36.860          H  
ATOM  14892 3HG2 VAL A1010     -29.413 -58.135 121.438  1.00 36.860          H  
ATOM  14893  N   VAL A1011     -29.213 -61.424 117.833  1.00 21.910          N  
ATOM  14894  CA  VAL A1011     -29.284 -62.211 116.607  1.00 22.000          C  
ATOM  14895  C   VAL A1011     -30.214 -63.421 116.747  1.00 22.430          C  
ATOM  14896  O   VAL A1011     -31.043 -63.651 115.869  1.00 22.500          O  
ATOM  14897  CB  VAL A1011     -27.879 -62.636 116.118  1.00 30.760          C  
ATOM  14898  CG1 VAL A1011     -27.992 -63.626 114.913  1.00 30.760          C  
ATOM  14899  CG2 VAL A1011     -27.118 -61.364 115.684  1.00 30.760          C  
ATOM  14900  H   VAL A1011     -28.380 -61.424 118.435  1.00 26.290          H  
ATOM  14901  HA  VAL A1011     -29.699 -61.569 115.830  1.00 26.400          H  
ATOM  14902  HB  VAL A1011     -27.341 -63.141 116.925  1.00 36.920          H  
ATOM  14903 1HG1 VAL A1011     -26.992 -63.901 114.580  1.00 36.920          H  
ATOM  14904 2HG1 VAL A1011     -28.523 -64.530 115.211  1.00 36.920          H  
ATOM  14905 3HG1 VAL A1011     -28.530 -63.148 114.093  1.00 36.920          H  
ATOM  14906 1HG2 VAL A1011     -26.130 -61.626 115.325  1.00 36.920          H  
ATOM  14907 2HG2 VAL A1011     -27.667 -60.871 114.890  1.00 36.920          H  
ATOM  14908 3HG2 VAL A1011     -27.032 -60.686 116.531  1.00 36.920          H  
ATOM  14909  N   ALA A1012     -30.078 -64.211 117.817  1.00 22.750          N  
ATOM  14910  CA  ALA A1012     -30.921 -65.386 117.997  1.00 23.200          C  
ATOM  14911  C   ALA A1012     -32.406 -65.006 118.056  1.00 23.230          C  
ATOM  14912  O   ALA A1012     -33.254 -65.727 117.524  1.00 23.430          O  
ATOM  14913  CB  ALA A1012     -30.503 -66.112 119.260  1.00 32.300          C  
ATOM  14914  H   ALA A1012     -29.370 -64.015 118.523  1.00 27.300          H  
ATOM  14915  HA  ALA A1012     -30.775 -66.041 117.140  1.00 27.840          H  
ATOM  14916 1HB  ALA A1012     -31.082 -66.993 119.415  1.00 38.760          H  
ATOM  14917 2HB  ALA A1012     -29.453 -66.381 119.182  1.00 38.760          H  
ATOM  14918 3HB  ALA A1012     -30.643 -65.446 120.110  1.00 38.760          H  
ATOM  14919  N   ARG A1013     -32.723 -63.880 118.699  1.00 23.070          N  
ATOM  14920  CA  ARG A1013     -34.081 -63.378 118.793  1.00 23.160          C  
ATOM  14921  C   ARG A1013     -34.605 -63.141 117.393  1.00 23.000          C  
ATOM  14922  O   ARG A1013     -35.679 -63.624 117.033  1.00 23.240          O  
ATOM  14923  CB  ARG A1013     -34.111 -62.096 119.606  1.00 32.390          C  
ATOM  14924  CG  ARG A1013     -35.453 -61.438 119.782  1.00 32.390          C  
ATOM  14925  CD  ARG A1013     -35.300 -60.104 120.422  1.00 32.390          C  
ATOM  14926  NE  ARG A1013     -34.574 -59.160 119.550  1.00 32.390          N  
ATOM  14927  CZ  ARG A1013     -33.980 -58.012 119.956  1.00 32.390          C  
ATOM  14928  NH1 ARG A1013     -34.016 -57.647 121.222  1.00 32.390          N  
ATOM  14929  NH2 ARG A1013     -33.358 -57.249 119.081  1.00 32.390          N  
ATOM  14930  H   ARG A1013     -31.996 -63.336 119.155  1.00 27.680          H  
ATOM  14931  HA  ARG A1013     -34.703 -64.127 119.284  1.00 27.790          H  
ATOM  14932 1HB  ARG A1013     -33.735 -62.307 120.605  1.00 38.870          H  
ATOM  14933 2HB  ARG A1013     -33.433 -61.374 119.153  1.00 38.870          H  
ATOM  14934 1HG  ARG A1013     -35.910 -61.296 118.813  1.00 38.870          H  
ATOM  14935 2HG  ARG A1013     -36.094 -62.058 120.405  1.00 38.870          H  
ATOM  14936 1HD  ARG A1013     -36.285 -59.688 120.636  1.00 38.870          H  
ATOM  14937 2HD  ARG A1013     -34.738 -60.223 121.348  1.00 38.870          H  
ATOM  14938  HE  ARG A1013     -34.514 -59.392 118.564  1.00 38.870          H  
ATOM  14939 1HH1 ARG A1013     -34.491 -58.217 121.905  1.00 38.870          H  
ATOM  14940 2HH1 ARG A1013     -33.573 -56.786 121.512  1.00 38.870          H  
ATOM  14941 1HH2 ARG A1013     -33.324 -57.520 118.106  1.00 38.870          H  
ATOM  14942 2HH2 ARG A1013     -32.911 -56.397 119.388  1.00 38.870          H  
ATOM  14943  N   ALA A1014     -33.820 -62.435 116.580  1.00 22.630          N  
ATOM  14944  CA  ALA A1014     -34.200 -62.153 115.209  1.00 22.470          C  
ATOM  14945  C   ALA A1014     -34.428 -63.434 114.411  1.00 22.850          C  
ATOM  14946  O   ALA A1014     -35.249 -63.448 113.491  1.00 22.990          O  
ATOM  14947  CB  ALA A1014     -33.154 -61.311 114.560  1.00 31.520          C  
ATOM  14948  H   ALA A1014     -32.946 -62.035 116.937  1.00 27.160          H  
ATOM  14949  HA  ALA A1014     -35.129 -61.593 115.223  1.00 26.960          H  
ATOM  14950 1HB  ALA A1014     -33.456 -61.076 113.550  1.00 37.830          H  
ATOM  14951 2HB  ALA A1014     -33.057 -60.422 115.128  1.00 37.830          H  
ATOM  14952 3HB  ALA A1014     -32.210 -61.836 114.549  1.00 37.830          H  
ATOM  14953  N   VAL A1015     -33.675 -64.505 114.710  1.00 23.090          N  
ATOM  14954  CA  VAL A1015     -33.894 -65.755 113.990  1.00 23.510          C  
ATOM  14955  C   VAL A1015     -35.294 -66.281 114.348  1.00 24.060          C  
ATOM  14956  O   VAL A1015     -36.083 -66.598 113.446  1.00 24.350          O  
ATOM  14957  CB  VAL A1015     -32.800 -66.813 114.302  1.00 32.750          C  
ATOM  14958  CG1 VAL A1015     -33.152 -68.163 113.662  1.00 32.750          C  
ATOM  14959  CG2 VAL A1015     -31.465 -66.333 113.773  1.00 32.750          C  
ATOM  14960  H   VAL A1015     -32.936 -64.414 115.416  1.00 27.710          H  
ATOM  14961  HA  VAL A1015     -33.863 -65.553 112.924  1.00 28.210          H  
ATOM  14962  HB  VAL A1015     -32.740 -66.961 115.377  1.00 39.300          H  
ATOM  14963 1HG1 VAL A1015     -32.380 -68.890 113.896  1.00 39.300          H  
ATOM  14964 2HG1 VAL A1015     -34.095 -68.512 114.052  1.00 39.300          H  
ATOM  14965 3HG1 VAL A1015     -33.224 -68.053 112.577  1.00 39.300          H  
ATOM  14966 1HG2 VAL A1015     -30.693 -67.070 113.994  1.00 39.300          H  
ATOM  14967 2HG2 VAL A1015     -31.552 -66.198 112.703  1.00 39.300          H  
ATOM  14968 3HG2 VAL A1015     -31.203 -65.394 114.229  1.00 39.300          H  
ATOM  14969  N   ASP A1016     -35.637 -66.306 115.656  1.00 24.220          N  
ATOM  14970  CA  ASP A1016     -36.976 -66.760 116.078  1.00 24.760          C  
ATOM  14971  C   ASP A1016     -38.083 -65.895 115.468  1.00 24.860          C  
ATOM  14972  O   ASP A1016     -39.129 -66.390 115.031  1.00 25.320          O  
ATOM  14973  CB  ASP A1016     -37.156 -66.731 117.607  1.00 34.450          C  
ATOM  14974  CG  ASP A1016     -36.465 -67.855 118.422  1.00 34.450          C  
ATOM  14975  OD1 ASP A1016     -36.054 -68.844 117.869  1.00 34.450          O  
ATOM  14976  OD2 ASP A1016     -36.372 -67.693 119.615  1.00 34.450          O  
ATOM  14977  H   ASP A1016     -34.930 -66.038 116.353  1.00 29.060          H  
ATOM  14978  HA  ASP A1016     -37.117 -67.778 115.738  1.00 29.710          H  
ATOM  14979 1HB  ASP A1016     -36.780 -65.775 117.977  1.00 41.340          H  
ATOM  14980 2HB  ASP A1016     -38.221 -66.759 117.832  1.00 41.340          H  
ATOM  14981  N   GLN A1017     -37.826 -64.600 115.351  1.00 24.470          N  
ATOM  14982  CA  GLN A1017     -38.798 -63.651 114.821  1.00 24.600          C  
ATOM  14983  C   GLN A1017     -38.984 -63.784 113.311  1.00 24.760          C  
ATOM  14984  O   GLN A1017     -39.880 -63.160 112.739  1.00 25.120          O  
ATOM  14985  CB  GLN A1017     -38.385 -62.217 115.163  1.00 34.390          C  
ATOM  14986  CG  GLN A1017     -38.453 -61.861 116.651  1.00 34.390          C  
ATOM  14987  CD  GLN A1017     -37.880 -60.475 116.949  1.00 34.390          C  
ATOM  14988  OE1 GLN A1017     -36.913 -60.033 116.319  1.00 34.390          O  
ATOM  14989  NE2 GLN A1017     -38.482 -59.781 117.907  1.00 34.390          N  
ATOM  14990  H   GLN A1017     -36.937 -64.250 115.724  1.00 29.360          H  
ATOM  14991  HA  GLN A1017     -39.757 -63.853 115.293  1.00 29.520          H  
ATOM  14992 1HB  GLN A1017     -37.372 -62.056 114.820  1.00 41.270          H  
ATOM  14993 2HB  GLN A1017     -39.024 -61.519 114.625  1.00 41.270          H  
ATOM  14994 1HG  GLN A1017     -39.496 -61.870 116.957  1.00 41.270          H  
ATOM  14995 2HG  GLN A1017     -37.901 -62.597 117.222  1.00 41.270          H  
ATOM  14996 1HE2 GLN A1017     -38.159 -58.858 118.144  1.00 41.270          H  
ATOM  14997 2HE2 GLN A1017     -39.265 -60.171 118.392  1.00 41.270          H  
ATOM  14998  N   ALA A1018     -38.107 -64.547 112.652  1.00 24.540          N  
ATOM  14999  CA  ALA A1018     -38.152 -64.763 111.225  1.00 24.690          C  
ATOM  15000  C   ALA A1018     -38.805 -66.108 110.939  1.00 25.320          C  
ATOM  15001  O   ALA A1018     -38.893 -66.533 109.786  1.00 25.580          O  
ATOM  15002  CB  ALA A1018     -36.753 -64.706 110.642  1.00 34.510          C  
ATOM  15003  H   ALA A1018     -37.401 -65.086 113.155  1.00 29.450          H  
ATOM  15004  HA  ALA A1018     -38.762 -63.982 110.774  1.00 29.630          H  
ATOM  15005 1HB  ALA A1018     -36.795 -64.858 109.564  1.00 41.410          H  
ATOM  15006 2HB  ALA A1018     -36.318 -63.728 110.859  1.00 41.410          H  
ATOM  15007 3HB  ALA A1018     -36.143 -65.483 111.098  1.00 41.410          H  
ATOM  15008  N   GLY A1019     -39.242 -66.797 112.001  1.00 25.600          N  
ATOM  15009  CA  GLY A1019     -39.840 -68.112 111.884  1.00 26.230          C  
ATOM  15010  C   GLY A1019     -38.837 -69.271 111.942  1.00 26.280          C  
ATOM  15011  O   GLY A1019     -39.221 -70.417 111.703  1.00 26.840          O  
ATOM  15012  H   GLY A1019     -39.164 -66.405 112.944  1.00 30.720          H  
ATOM  15013 1HA  GLY A1019     -40.564 -68.232 112.688  1.00 31.480          H  
ATOM  15014 2HA  GLY A1019     -40.397 -68.166 110.951  1.00 31.480          H  
ATOM  15015  N   GLY A1020     -37.552 -68.999 112.231  1.00 25.760          N  
ATOM  15016  CA  GLY A1020     -36.542 -70.060 112.299  1.00 25.850          C  
ATOM  15017  C   GLY A1020     -36.204 -70.366 113.752  1.00 26.010          C  
ATOM  15018  O   GLY A1020     -36.851 -69.849 114.661  1.00 25.950          O  
ATOM  15019  H   GLY A1020     -37.241 -68.048 112.458  1.00 30.910          H  
ATOM  15020 1HA  GLY A1020     -36.883 -70.954 111.786  1.00 31.020          H  
ATOM  15021 2HA  GLY A1020     -35.640 -69.727 111.786  1.00 31.020          H  
ATOM  15022  N   ARG A1021     -35.167 -71.178 113.988  1.00 26.250          N  
ATOM  15023  CA  ARG A1021     -34.726 -71.461 115.355  1.00 26.450          C  
ATOM  15024  C   ARG A1021     -33.183 -71.414 115.429  1.00 26.190          C  
ATOM  15025  O   ARG A1021     -32.525 -71.965 114.551  1.00 26.400          O  
ATOM  15026  CB  ARG A1021     -35.199 -72.843 115.799  1.00 36.950          C  
ATOM  15027  CG  ARG A1021     -36.713 -73.012 115.902  1.00 36.950          C  
ATOM  15028  CD  ARG A1021     -37.298 -72.261 117.045  1.00 36.950          C  
ATOM  15029  NE  ARG A1021     -38.721 -72.482 117.157  1.00 36.950          N  
ATOM  15030  CZ  ARG A1021     -39.666 -71.783 116.486  1.00 36.950          C  
ATOM  15031  NH1 ARG A1021     -39.336 -70.818 115.643  1.00 36.950          N  
ATOM  15032  NH2 ARG A1021     -40.946 -72.069 116.684  1.00 36.950          N  
ATOM  15033  H   ARG A1021     -34.718 -71.658 113.204  1.00 31.500          H  
ATOM  15034  HA  ARG A1021     -35.173 -70.716 116.001  1.00 31.740          H  
ATOM  15035 1HB  ARG A1021     -34.833 -73.593 115.093  1.00 44.340          H  
ATOM  15036 2HB  ARG A1021     -34.770 -73.074 116.775  1.00 44.340          H  
ATOM  15037 1HG  ARG A1021     -37.176 -72.660 115.002  1.00 44.340          H  
ATOM  15038 2HG  ARG A1021     -36.948 -74.066 116.032  1.00 44.340          H  
ATOM  15039 1HD  ARG A1021     -36.830 -72.600 117.970  1.00 44.340          H  
ATOM  15040 2HD  ARG A1021     -37.128 -71.190 116.943  1.00 44.340          H  
ATOM  15041  HE  ARG A1021     -39.031 -73.206 117.790  1.00 44.340          H  
ATOM  15042 1HH1 ARG A1021     -38.352 -70.562 115.454  1.00 44.340          H  
ATOM  15043 2HH1 ARG A1021     -40.045 -70.297 115.167  1.00 44.340          H  
ATOM  15044 1HH2 ARG A1021     -41.209 -72.803 117.327  1.00 44.340          H  
ATOM  15045 2HH2 ARG A1021     -41.660 -71.555 116.188  1.00 44.340          H  
ATOM  15046  N   PRO A1022     -32.580 -70.650 116.353  1.00 25.760          N  
ATOM  15047  CA  PRO A1022     -31.150 -70.579 116.609  1.00 25.590          C  
ATOM  15048  C   PRO A1022     -30.638 -71.683 117.539  1.00 26.090          C  
ATOM  15049  O   PRO A1022     -31.359 -72.095 118.451  1.00 26.390          O  
ATOM  15050  CB  PRO A1022     -31.029 -69.222 117.285  1.00 38.380          C  
ATOM  15051  CG  PRO A1022     -32.331 -69.092 118.047  1.00 38.380          C  
ATOM  15052  CD  PRO A1022     -33.370 -69.754 117.196  1.00 38.380          C  
ATOM  15053  HA  PRO A1022     -30.616 -70.579 115.655  1.00 30.710          H  
ATOM  15054 1HB  PRO A1022     -30.142 -69.209 117.935  1.00 46.060          H  
ATOM  15055 2HB  PRO A1022     -30.890 -68.435 116.531  1.00 46.060          H  
ATOM  15056 1HG  PRO A1022     -32.248 -69.558 119.042  1.00 46.060          H  
ATOM  15057 2HG  PRO A1022     -32.604 -68.054 118.209  1.00 46.060          H  
ATOM  15058 1HD  PRO A1022     -34.049 -70.319 117.858  1.00 46.060          H  
ATOM  15059 2HD  PRO A1022     -33.902 -68.987 116.599  1.00 46.060          H  
ATOM  15060  N   VAL A1023     -29.356 -72.013 117.420  1.00 26.150          N  
ATOM  15061  CA  VAL A1023     -28.620 -72.790 118.419  1.00 26.550          C  
ATOM  15062  C   VAL A1023     -27.452 -71.933 118.904  1.00 26.110          C  
ATOM  15063  O   VAL A1023     -26.552 -71.647 118.121  1.00 25.800          O  
ATOM  15064  CB  VAL A1023     -28.061 -74.102 117.821  1.00 37.010          C  
ATOM  15065  CG1 VAL A1023     -27.299 -74.881 118.897  1.00 37.010          C  
ATOM  15066  CG2 VAL A1023     -29.189 -74.920 117.231  1.00 37.010          C  
ATOM  15067  H   VAL A1023     -28.885 -71.713 116.568  1.00 31.380          H  
ATOM  15068  HA  VAL A1023     -29.275 -73.016 119.259  1.00 31.860          H  
ATOM  15069  HB  VAL A1023     -27.355 -73.864 117.036  1.00 44.410          H  
ATOM  15070 1HG1 VAL A1023     -26.908 -75.787 118.476  1.00 44.410          H  
ATOM  15071 2HG1 VAL A1023     -26.475 -74.284 119.290  1.00 44.410          H  
ATOM  15072 3HG1 VAL A1023     -27.980 -75.135 119.709  1.00 44.410          H  
ATOM  15073 1HG2 VAL A1023     -28.789 -75.835 116.793  1.00 44.410          H  
ATOM  15074 2HG2 VAL A1023     -29.907 -75.170 118.010  1.00 44.410          H  
ATOM  15075 3HG2 VAL A1023     -29.680 -74.334 116.460  1.00 44.410          H  
ATOM  15076  N   VAL A1024     -27.415 -71.537 120.175  1.00 26.090          N  
ATOM  15077  CA  VAL A1024     -26.328 -70.632 120.576  1.00 25.700          C  
ATOM  15078  C   VAL A1024     -25.153 -71.334 121.255  1.00 26.010          C  
ATOM  15079  O   VAL A1024     -25.304 -72.006 122.277  1.00 26.420          O  
ATOM  15080  CB  VAL A1024     -26.883 -69.492 121.457  1.00 36.140          C  
ATOM  15081  CG1 VAL A1024     -25.747 -68.566 121.912  1.00 36.140          C  
ATOM  15082  CG2 VAL A1024     -27.932 -68.682 120.639  1.00 36.140          C  
ATOM  15083  H   VAL A1024     -28.136 -71.822 120.827  1.00 31.310          H  
ATOM  15084  HA  VAL A1024     -25.923 -70.174 119.684  1.00 30.840          H  
ATOM  15085  HB  VAL A1024     -27.349 -69.916 122.347  1.00 43.360          H  
ATOM  15086 1HG1 VAL A1024     -26.161 -67.776 122.532  1.00 43.360          H  
ATOM  15087 2HG1 VAL A1024     -25.010 -69.122 122.493  1.00 43.360          H  
ATOM  15088 3HG1 VAL A1024     -25.266 -68.134 121.034  1.00 43.360          H  
ATOM  15089 1HG2 VAL A1024     -28.335 -67.878 121.255  1.00 43.360          H  
ATOM  15090 2HG2 VAL A1024     -27.464 -68.256 119.764  1.00 43.360          H  
ATOM  15091 3HG2 VAL A1024     -28.745 -69.335 120.327  1.00 43.360          H  
ATOM  15092  N   LEU A1025     -23.976 -71.145 120.656  1.00 25.840          N  
ATOM  15093  CA  LEU A1025     -22.716 -71.750 121.063  1.00 26.130          C  
ATOM  15094  C   LEU A1025     -21.718 -70.739 121.630  1.00 25.740          C  
ATOM  15095  O   LEU A1025     -21.126 -69.949 120.884  1.00 25.150          O  
ATOM  15096  CB  LEU A1025     -22.135 -72.398 119.807  1.00 36.470          C  
ATOM  15097  CG  LEU A1025     -23.071 -73.402 119.107  1.00 36.470          C  
ATOM  15098  CD1 LEU A1025     -22.447 -73.819 117.768  1.00 36.470          C  
ATOM  15099  CD2 LEU A1025     -23.321 -74.601 120.042  1.00 36.470          C  
ATOM  15100  H   LEU A1025     -23.959 -70.567 119.811  1.00 31.010          H  
ATOM  15101  HA  LEU A1025     -22.913 -72.483 121.837  1.00 31.360          H  
ATOM  15102 1HB  LEU A1025     -21.916 -71.613 119.092  1.00 43.760          H  
ATOM  15103 2HB  LEU A1025     -21.222 -72.890 120.056  1.00 43.760          H  
ATOM  15104  HG  LEU A1025     -24.024 -72.918 118.885  1.00 43.760          H  
ATOM  15105 1HD1 LEU A1025     -23.101 -74.498 117.251  1.00 43.760          H  
ATOM  15106 2HD1 LEU A1025     -22.307 -72.930 117.156  1.00 43.760          H  
ATOM  15107 3HD1 LEU A1025     -21.497 -74.295 117.925  1.00 43.760          H  
ATOM  15108 1HD2 LEU A1025     -23.982 -75.291 119.584  1.00 43.760          H  
ATOM  15109 2HD2 LEU A1025     -22.384 -75.106 120.270  1.00 43.760          H  
ATOM  15110 3HD2 LEU A1025     -23.783 -74.271 120.963  1.00 43.760          H  
ATOM  15111  N   SER A1026     -21.477 -70.804 122.940  1.00 26.080          N  
ATOM  15112  CA  SER A1026     -20.620 -69.812 123.592  1.00 25.810          C  
ATOM  15113  C   SER A1026     -19.936 -70.458 124.815  1.00 25.970          C  
ATOM  15114  O   SER A1026     -20.436 -71.479 125.298  1.00 26.400          O  
ATOM  15115  CB  SER A1026     -21.532 -68.671 124.025  1.00 36.240          C  
ATOM  15116  OG  SER A1026     -22.343 -69.046 125.104  1.00 36.240          O  
ATOM  15117  H   SER A1026     -21.958 -71.492 123.505  1.00 31.300          H  
ATOM  15118  HA  SER A1026     -19.872 -69.465 122.880  1.00 30.970          H  
ATOM  15119 1HB  SER A1026     -21.008 -67.781 124.222  1.00 43.490          H  
ATOM  15120 2HB  SER A1026     -22.191 -68.449 123.192  1.00 43.490          H  
ATOM  15121  HG  SER A1026     -22.912 -68.295 125.279  1.00 43.490          H  
ATOM  15122  N   VAL A1027     -18.795 -69.928 125.336  1.00 25.740          N  
ATOM  15123  CA  VAL A1027     -18.003 -68.765 124.890  1.00 25.600          C  
ATOM  15124  C   VAL A1027     -16.554 -69.022 125.319  1.00 25.980          C  
ATOM  15125  O   VAL A1027     -16.349 -69.720 126.311  1.00 26.080          O  
ATOM  15126  CB  VAL A1027     -18.470 -67.454 125.596  1.00 35.900          C  
ATOM  15127  CG1 VAL A1027     -18.120 -67.472 127.085  1.00 35.900          C  
ATOM  15128  CG2 VAL A1027     -17.902 -66.240 124.881  1.00 35.900          C  
ATOM  15129  H   VAL A1027     -18.420 -70.417 126.136  1.00 30.890          H  
ATOM  15130  HA  VAL A1027     -18.040 -68.659 123.805  1.00 30.720          H  
ATOM  15131  HB  VAL A1027     -19.512 -67.407 125.571  1.00 43.080          H  
ATOM  15132 1HG1 VAL A1027     -18.504 -66.566 127.553  1.00 43.080          H  
ATOM  15133 2HG1 VAL A1027     -18.578 -68.342 127.555  1.00 43.080          H  
ATOM  15134 3HG1 VAL A1027     -17.042 -67.506 127.233  1.00 43.080          H  
ATOM  15135 1HG2 VAL A1027     -18.275 -65.330 125.352  1.00 43.080          H  
ATOM  15136 2HG2 VAL A1027     -16.823 -66.217 124.910  1.00 43.080          H  
ATOM  15137 3HG2 VAL A1027     -18.232 -66.264 123.845  1.00 43.080          H  
ATOM  15138  N   ASP A1028     -15.561 -68.451 124.626  1.00 26.320          N  
ATOM  15139  CA  ASP A1028     -14.185 -68.522 125.130  1.00 26.790          C  
ATOM  15140  C   ASP A1028     -13.364 -67.317 124.637  1.00 26.620          C  
ATOM  15141  O   ASP A1028     -13.695 -66.684 123.632  1.00 26.540          O  
ATOM  15142  CB  ASP A1028     -13.509 -69.861 124.785  1.00 37.320          C  
ATOM  15143  CG  ASP A1028     -12.283 -70.199 125.731  1.00 37.320          C  
ATOM  15144  OD1 ASP A1028     -11.901 -69.341 126.521  1.00 37.320          O  
ATOM  15145  OD2 ASP A1028     -11.762 -71.307 125.646  1.00 37.320          O  
ATOM  15146  H   ASP A1028     -15.756 -67.930 123.780  1.00 31.580          H  
ATOM  15147  HA  ASP A1028     -14.223 -68.459 126.219  1.00 32.150          H  
ATOM  15148 1HB  ASP A1028     -14.239 -70.667 124.865  1.00 44.780          H  
ATOM  15149 2HB  ASP A1028     -13.156 -69.835 123.752  1.00 44.780          H  
ATOM  15150  N   ALA A1029     -12.308 -67.029 125.386  1.00 26.670          N  
ATOM  15151  CA  ALA A1029     -11.359 -65.917 125.230  1.00 26.630          C  
ATOM  15152  C   ALA A1029     -10.517 -65.846 123.953  1.00 26.630          C  
ATOM  15153  O   ALA A1029     -10.164 -64.749 123.517  1.00 26.580          O  
ATOM  15154  CB  ALA A1029     -10.399 -65.943 126.399  1.00 37.300          C  
ATOM  15155  H   ALA A1029     -12.143 -67.685 126.150  1.00 32.000          H  
ATOM  15156  HA  ALA A1029     -11.939 -64.998 125.282  1.00 31.960          H  
ATOM  15157 1HB  ALA A1029      -9.739 -65.079 126.343  1.00 44.760          H  
ATOM  15158 2HB  ALA A1029     -10.970 -65.906 127.329  1.00 44.760          H  
ATOM  15159 3HB  ALA A1029      -9.814 -66.860 126.363  1.00 44.760          H  
ATOM  15160  N   ALA A1030     -10.125 -66.975 123.371  1.00 26.790          N  
ATOM  15161  CA  ALA A1030      -9.219 -66.887 122.232  1.00 26.920          C  
ATOM  15162  C   ALA A1030      -9.322 -68.052 121.270  1.00 26.480          C  
ATOM  15163  O   ALA A1030      -9.802 -69.133 121.605  1.00 26.530          O  
ATOM  15164  CB  ALA A1030      -7.794 -66.798 122.737  1.00 37.640          C  
ATOM  15165  H   ALA A1030     -10.430 -67.876 123.720  1.00 32.150          H  
ATOM  15166  HA  ALA A1030      -9.464 -65.981 121.681  1.00 32.300          H  
ATOM  15167 1HB  ALA A1030      -7.116 -66.695 121.896  1.00 45.160          H  
ATOM  15168 2HB  ALA A1030      -7.704 -65.938 123.394  1.00 45.160          H  
ATOM  15169 3HB  ALA A1030      -7.550 -67.705 123.285  1.00 45.160          H  
ATOM  15170  N   ASP A1031      -8.836 -67.816 120.057  1.00 26.120          N  
ATOM  15171  CA  ASP A1031      -8.782 -68.825 119.014  1.00 25.840          C  
ATOM  15172  C   ASP A1031      -7.672 -69.840 119.288  1.00 25.580          C  
ATOM  15173  O   ASP A1031      -6.500 -69.476 119.413  1.00 25.820          O  
ATOM  15174  CB  ASP A1031      -8.547 -68.162 117.650  1.00 36.290          C  
ATOM  15175  CG  ASP A1031      -8.633 -69.113 116.497  1.00 36.290          C  
ATOM  15176  OD1 ASP A1031      -9.678 -69.691 116.348  1.00 36.290          O  
ATOM  15177  OD2 ASP A1031      -7.693 -69.232 115.747  1.00 36.290          O  
ATOM  15178  H   ASP A1031      -8.469 -66.903 119.852  1.00 31.340          H  
ATOM  15179  HA  ASP A1031      -9.735 -69.354 118.990  1.00 31.010          H  
ATOM  15180 1HB  ASP A1031      -9.262 -67.359 117.495  1.00 43.550          H  
ATOM  15181 2HB  ASP A1031      -7.551 -67.728 117.634  1.00 43.550          H  
ATOM  15182  N   GLY A1032      -8.063 -71.100 119.434  1.00 25.190          N  
ATOM  15183  CA  GLY A1032      -7.154 -72.212 119.683  1.00 24.950          C  
ATOM  15184  C   GLY A1032      -7.274 -73.155 118.499  1.00 24.600          C  
ATOM  15185  O   GLY A1032      -7.603 -72.731 117.396  1.00 24.230          O  
ATOM  15186  H   GLY A1032      -9.050 -71.297 119.334  1.00 30.230          H  
ATOM  15187 1HA  GLY A1032      -6.130 -71.851 119.782  1.00 29.940          H  
ATOM  15188 2HA  GLY A1032      -7.428 -72.723 120.606  1.00 29.940          H  
ATOM  15189  N   ALA A1033      -7.000 -74.442 118.683  1.00 24.830          N  
ATOM  15190  CA  ALA A1033      -7.160 -75.316 117.530  1.00 24.740          C  
ATOM  15191  C   ALA A1033      -8.612 -75.237 117.113  1.00 24.820          C  
ATOM  15192  O   ALA A1033      -9.495 -75.290 117.965  1.00 24.880          O  
ATOM  15193  CB  ALA A1033      -6.788 -76.752 117.853  1.00 34.670          C  
ATOM  15194  H   ALA A1033      -6.712 -74.797 119.583  1.00 29.800          H  
ATOM  15195  HA  ALA A1033      -6.538 -74.948 116.714  1.00 29.690          H  
ATOM  15196 1HB  ALA A1033      -6.940 -77.369 116.964  1.00 41.610          H  
ATOM  15197 2HB  ALA A1033      -5.744 -76.798 118.155  1.00 41.610          H  
ATOM  15198 3HB  ALA A1033      -7.415 -77.119 118.660  1.00 41.610          H  
ATOM  15199  N   ASP A1034      -8.887 -75.176 115.817  1.00 24.890          N  
ATOM  15200  CA  ASP A1034     -10.256 -75.125 115.318  1.00 25.140          C  
ATOM  15201  C   ASP A1034     -11.118 -76.224 115.931  1.00 25.110          C  
ATOM  15202  O   ASP A1034     -12.214 -75.997 116.468  1.00 24.920          O  
ATOM  15203  CB  ASP A1034     -10.210 -75.231 113.783  1.00 35.100          C  
ATOM  15204  CG  ASP A1034      -9.354 -76.459 113.304  1.00 35.100          C  
ATOM  15205  OD1 ASP A1034      -8.727 -77.085 114.156  1.00 35.100          O  
ATOM  15206  OD2 ASP A1034      -9.328 -76.756 112.145  1.00 35.100          O  
ATOM  15207  H   ASP A1034      -8.127 -75.174 115.148  1.00 29.870          H  
ATOM  15208  HA  ASP A1034     -10.685 -74.160 115.590  1.00 30.170          H  
ATOM  15209 1HB  ASP A1034     -11.225 -75.319 113.384  1.00 42.120          H  
ATOM  15210 2HB  ASP A1034      -9.778 -74.315 113.364  1.00 42.120          H  
ATOM  15211  N   ARG A1035     -10.572 -77.422 115.953  1.00 25.400          N  
ATOM  15212  CA  ARG A1035     -11.265 -78.589 116.461  1.00 25.500          C  
ATOM  15213  C   ARG A1035     -11.692 -78.492 117.920  1.00 25.840          C  
ATOM  15214  O   ARG A1035     -12.773 -78.975 118.277  1.00 25.780          O  
ATOM  15215  CB  ARG A1035     -10.406 -79.833 116.298  1.00 35.660          C  
ATOM  15216  CG  ARG A1035     -10.260 -80.322 114.869  1.00 35.660          C  
ATOM  15217  CD  ARG A1035      -9.356 -81.510 114.752  1.00 35.660          C  
ATOM  15218  NE  ARG A1035      -9.297 -81.983 113.370  1.00 35.660          N  
ATOM  15219  CZ  ARG A1035      -8.350 -82.788 112.828  1.00 35.660          C  
ATOM  15220  NH1 ARG A1035      -7.337 -83.243 113.556  1.00 35.660          N  
ATOM  15221  NH2 ARG A1035      -8.453 -83.111 111.544  1.00 35.660          N  
ATOM  15222  H   ARG A1035      -9.653 -77.501 115.518  1.00 30.480          H  
ATOM  15223  HA  ARG A1035     -12.152 -78.727 115.851  1.00 30.600          H  
ATOM  15224 1HB  ARG A1035      -9.406 -79.631 116.683  1.00 42.790          H  
ATOM  15225 2HB  ARG A1035     -10.827 -80.645 116.888  1.00 42.790          H  
ATOM  15226 1HG  ARG A1035     -11.238 -80.607 114.475  1.00 42.790          H  
ATOM  15227 2HG  ARG A1035      -9.848 -79.523 114.248  1.00 42.790          H  
ATOM  15228 1HD  ARG A1035      -8.354 -81.224 115.066  1.00 42.790          H  
ATOM  15229 2HD  ARG A1035      -9.728 -82.319 115.380  1.00 42.790          H  
ATOM  15230  HE  ARG A1035     -10.078 -81.688 112.747  1.00 42.790          H  
ATOM  15231 1HH1 ARG A1035      -7.259 -82.995 114.530  1.00 42.790          H  
ATOM  15232 2HH1 ARG A1035      -6.639 -83.839 113.133  1.00 42.790          H  
ATOM  15233 1HH2 ARG A1035      -9.247 -82.721 110.986  1.00 42.790          H  
ATOM  15234 2HH2 ARG A1035      -7.769 -83.702 111.103  1.00 42.790          H  
ATOM  15235  N   SER A1036     -10.901 -77.822 118.760  1.00 26.230          N  
ATOM  15236  CA  SER A1036     -11.167 -77.794 120.188  1.00 26.710          C  
ATOM  15237  C   SER A1036     -12.287 -76.850 120.595  1.00 26.450          C  
ATOM  15238  O   SER A1036     -12.729 -76.878 121.750  1.00 26.660          O  
ATOM  15239  CB  SER A1036      -9.896 -77.396 120.925  1.00 37.200          C  
ATOM  15240  OG  SER A1036      -8.882 -78.361 120.770  1.00 37.200          O  
ATOM  15241  H   SER A1036     -10.074 -77.327 118.430  1.00 31.480          H  
ATOM  15242  HA  SER A1036     -11.447 -78.800 120.495  1.00 32.050          H  
ATOM  15243 1HB  SER A1036      -9.548 -76.434 120.540  1.00 44.640          H  
ATOM  15244 2HB  SER A1036     -10.117 -77.264 121.980  1.00 44.640          H  
ATOM  15245  HG  SER A1036      -8.145 -78.059 121.308  1.00 44.640          H  
ATOM  15246  N   ARG A1037     -12.731 -75.982 119.684  1.00 26.050          N  
ATOM  15247  CA  ARG A1037     -13.800 -75.061 120.039  1.00 25.880          C  
ATOM  15248  C   ARG A1037     -14.861 -74.915 118.973  1.00 25.570          C  
ATOM  15249  O   ARG A1037     -16.046 -74.855 119.284  1.00 25.720          O  
ATOM  15250  CB  ARG A1037     -13.251 -73.670 120.346  1.00 36.300          C  
ATOM  15251  CG  ARG A1037     -12.351 -73.551 121.580  1.00 36.300          C  
ATOM  15252  CD  ARG A1037     -13.112 -73.740 122.854  1.00 36.300          C  
ATOM  15253  NE  ARG A1037     -12.269 -73.579 124.017  1.00 36.300          N  
ATOM  15254  CZ  ARG A1037     -11.548 -74.535 124.632  1.00 36.300          C  
ATOM  15255  NH1 ARG A1037     -11.524 -75.798 124.216  1.00 36.300          N  
ATOM  15256  NH2 ARG A1037     -10.855 -74.154 125.687  1.00 36.300          N  
ATOM  15257  H   ARG A1037     -12.361 -76.014 118.730  1.00 31.260          H  
ATOM  15258  HA  ARG A1037     -14.299 -75.448 120.923  1.00 31.060          H  
ATOM  15259 1HB  ARG A1037     -12.673 -73.323 119.492  1.00 43.560          H  
ATOM  15260 2HB  ARG A1037     -14.083 -72.978 120.474  1.00 43.560          H  
ATOM  15261 1HG  ARG A1037     -11.555 -74.288 121.535  1.00 43.560          H  
ATOM  15262 2HG  ARG A1037     -11.907 -72.555 121.603  1.00 43.560          H  
ATOM  15263 1HD  ARG A1037     -13.898 -72.987 122.907  1.00 43.560          H  
ATOM  15264 2HD  ARG A1037     -13.563 -74.720 122.902  1.00 43.560          H  
ATOM  15265  HE  ARG A1037     -12.205 -72.637 124.442  1.00 43.560          H  
ATOM  15266 1HH1 ARG A1037     -12.063 -76.101 123.384  1.00 43.560          H  
ATOM  15267 2HH1 ARG A1037     -10.971 -76.478 124.712  1.00 43.560          H  
ATOM  15268 1HH2 ARG A1037     -10.921 -73.152 125.962  1.00 43.560          H  
ATOM  15269 2HH2 ARG A1037     -10.291 -74.807 126.205  1.00 43.560          H  
ATOM  15270  N   LEU A1038     -14.476 -74.871 117.711  1.00 25.220          N  
ATOM  15271  CA  LEU A1038     -15.469 -74.626 116.694  1.00 25.050          C  
ATOM  15272  C   LEU A1038     -15.884 -75.943 116.090  1.00 25.430          C  
ATOM  15273  O   LEU A1038     -17.065 -76.166 115.844  1.00 25.670          O  
ATOM  15274  CB  LEU A1038     -14.908 -73.625 115.699  1.00 35.140          C  
ATOM  15275  CG  LEU A1038     -14.544 -72.228 116.335  1.00 35.140          C  
ATOM  15276  CD1 LEU A1038     -13.912 -71.397 115.310  1.00 35.140          C  
ATOM  15277  CD2 LEU A1038     -15.793 -71.520 116.871  1.00 35.140          C  
ATOM  15278  H   LEU A1038     -13.504 -74.986 117.440  1.00 30.260          H  
ATOM  15279  HA  LEU A1038     -16.356 -74.203 117.150  1.00 30.060          H  
ATOM  15280 1HB  LEU A1038     -13.996 -74.038 115.267  1.00 42.170          H  
ATOM  15281 2HB  LEU A1038     -15.631 -73.469 114.906  1.00 42.170          H  
ATOM  15282  HG  LEU A1038     -13.827 -72.371 117.144  1.00 42.170          H  
ATOM  15283 1HD1 LEU A1038     -13.626 -70.427 115.721  1.00 42.170          H  
ATOM  15284 2HD1 LEU A1038     -13.036 -71.903 114.948  1.00 42.170          H  
ATOM  15285 3HD1 LEU A1038     -14.597 -71.255 114.528  1.00 42.170          H  
ATOM  15286 1HD2 LEU A1038     -15.507 -70.553 117.284  1.00 42.170          H  
ATOM  15287 2HD2 LEU A1038     -16.488 -71.372 116.060  1.00 42.170          H  
ATOM  15288 3HD2 LEU A1038     -16.270 -72.097 117.652  1.00 42.170          H  
ATOM  15289  N   GLY A1039     -14.930 -76.854 115.900  1.00 25.580          N  
ATOM  15290  CA  GLY A1039     -15.272 -78.173 115.386  1.00 26.020          C  
ATOM  15291  C   GLY A1039     -16.212 -78.769 116.418  1.00 26.580          C  
ATOM  15292  O   GLY A1039     -17.362 -79.103 116.127  1.00 26.750          O  
ATOM  15293  H   GLY A1039     -13.962 -76.615 116.116  1.00 30.700          H  
ATOM  15294 1HA  GLY A1039     -15.769 -78.101 114.421  1.00 31.220          H  
ATOM  15295 2HA  GLY A1039     -14.381 -78.789 115.275  1.00 31.220          H  
ATOM  15296  N   LEU A1040     -15.738 -78.804 117.664  1.00 26.930          N  
ATOM  15297  CA  LEU A1040     -16.507 -79.301 118.783  1.00 27.580          C  
ATOM  15298  C   LEU A1040     -17.878 -78.655 118.955  1.00 27.620          C  
ATOM  15299  O   LEU A1040     -18.878 -79.377 118.976  1.00 28.070          O  
ATOM  15300  CB  LEU A1040     -15.701 -79.065 120.069  1.00 38.350          C  
ATOM  15301  CG  LEU A1040     -16.383 -79.410 121.423  1.00 38.350          C  
ATOM  15302  CD1 LEU A1040     -16.717 -80.900 121.495  1.00 38.350          C  
ATOM  15303  CD2 LEU A1040     -15.439 -78.987 122.546  1.00 38.350          C  
ATOM  15304  H   LEU A1040     -14.762 -78.552 117.821  1.00 32.320          H  
ATOM  15305  HA  LEU A1040     -16.646 -80.370 118.633  1.00 33.100          H  
ATOM  15306 1HB  LEU A1040     -14.781 -79.647 120.003  1.00 46.020          H  
ATOM  15307 2HB  LEU A1040     -15.417 -78.012 120.103  1.00 46.020          H  
ATOM  15308  HG  LEU A1040     -17.321 -78.857 121.523  1.00 46.020          H  
ATOM  15309 1HD1 LEU A1040     -17.197 -81.112 122.456  1.00 46.020          H  
ATOM  15310 2HD1 LEU A1040     -17.406 -81.170 120.696  1.00 46.020          H  
ATOM  15311 3HD1 LEU A1040     -15.805 -81.487 121.405  1.00 46.020          H  
ATOM  15312 1HD2 LEU A1040     -15.901 -79.204 123.511  1.00 46.020          H  
ATOM  15313 2HD2 LEU A1040     -14.497 -79.532 122.461  1.00 46.020          H  
ATOM  15314 3HD2 LEU A1040     -15.240 -77.914 122.470  1.00 46.020          H  
ATOM  15315  N   ARG A1041     -17.965 -77.321 119.078  1.00 27.220          N  
ATOM  15316  CA  ARG A1041     -19.279 -76.738 119.308  1.00 27.360          C  
ATOM  15317  C   ARG A1041     -20.250 -76.925 118.141  1.00 27.360          C  
ATOM  15318  O   ARG A1041     -21.426 -77.230 118.376  1.00 27.780          O  
ATOM  15319  CB  ARG A1041     -19.152 -75.279 119.690  1.00 38.250          C  
ATOM  15320  CG  ARG A1041     -18.564 -75.070 121.099  1.00 38.250          C  
ATOM  15321  CD  ARG A1041     -18.486 -73.627 121.486  1.00 38.250          C  
ATOM  15322  NE  ARG A1041     -17.818 -73.432 122.783  1.00 38.250          N  
ATOM  15323  CZ  ARG A1041     -18.394 -73.588 123.998  1.00 38.250          C  
ATOM  15324  NH1 ARG A1041     -19.648 -73.974 124.105  1.00 38.250          N  
ATOM  15325  NH2 ARG A1041     -17.692 -73.349 125.095  1.00 38.250          N  
ATOM  15326  H   ARG A1041     -17.153 -76.700 119.055  1.00 32.660          H  
ATOM  15327  HA  ARG A1041     -19.708 -77.247 120.173  1.00 32.830          H  
ATOM  15328 1HB  ARG A1041     -18.535 -74.756 118.963  1.00 45.900          H  
ATOM  15329 2HB  ARG A1041     -20.115 -74.831 119.678  1.00 45.900          H  
ATOM  15330 1HG  ARG A1041     -19.201 -75.588 121.812  1.00 45.900          H  
ATOM  15331 2HG  ARG A1041     -17.564 -75.499 121.150  1.00 45.900          H  
ATOM  15332 1HD  ARG A1041     -17.909 -73.093 120.727  1.00 45.900          H  
ATOM  15333 2HD  ARG A1041     -19.478 -73.197 121.548  1.00 45.900          H  
ATOM  15334  HE  ARG A1041     -16.857 -73.126 122.766  1.00 45.900          H  
ATOM  15335 1HH1 ARG A1041     -20.193 -74.171 123.288  1.00 45.900          H  
ATOM  15336 2HH1 ARG A1041     -20.067 -74.069 125.024  1.00 45.900          H  
ATOM  15337 1HH2 ARG A1041     -16.731 -73.046 125.033  1.00 45.900          H  
ATOM  15338 2HH2 ARG A1041     -18.125 -73.463 126.001  1.00 45.900          H  
ATOM  15339  N   ILE A1042     -19.776 -76.800 116.889  1.00 26.970          N  
ATOM  15340  CA  ILE A1042     -20.658 -77.014 115.755  1.00 27.050          C  
ATOM  15341  C   ILE A1042     -21.135 -78.452 115.765  1.00 27.620          C  
ATOM  15342  O   ILE A1042     -22.318 -78.696 115.562  1.00 27.750          O  
ATOM  15343  CB  ILE A1042     -19.986 -76.683 114.394  1.00 37.840          C  
ATOM  15344  CG1 ILE A1042     -19.658 -75.132 114.246  1.00 37.840          C  
ATOM  15345  CG2 ILE A1042     -20.860 -77.193 113.213  1.00 37.840          C  
ATOM  15346  CD1 ILE A1042     -20.857 -74.176 114.204  1.00 37.840          C  
ATOM  15347  H   ILE A1042     -18.793 -76.561 116.714  1.00 32.360          H  
ATOM  15348  HA  ILE A1042     -21.531 -76.382 115.872  1.00 32.460          H  
ATOM  15349  HB  ILE A1042     -19.023 -77.188 114.364  1.00 45.410          H  
ATOM  15350 1HG1 ILE A1042     -19.036 -74.837 115.089  1.00 45.410          H  
ATOM  15351 2HG1 ILE A1042     -19.079 -74.997 113.332  1.00 45.410          H  
ATOM  15352 1HG2 ILE A1042     -20.345 -76.982 112.288  1.00 45.410          H  
ATOM  15353 2HG2 ILE A1042     -21.012 -78.263 113.290  1.00 45.410          H  
ATOM  15354 3HG2 ILE A1042     -21.818 -76.708 113.208  1.00 45.410          H  
ATOM  15355 1HD1 ILE A1042     -20.497 -73.165 114.105  1.00 45.410          H  
ATOM  15356 2HD1 ILE A1042     -21.493 -74.404 113.354  1.00 45.410          H  
ATOM  15357 3HD1 ILE A1042     -21.429 -74.253 115.111  1.00 45.410          H  
ATOM  15358  N   HIS A1043     -20.238 -79.412 116.009  1.00 28.040          N  
ATOM  15359  CA  HIS A1043     -20.610 -80.817 116.025  1.00 28.710          C  
ATOM  15360  C   HIS A1043     -21.709 -81.065 117.060  1.00 28.900          C  
ATOM  15361  O   HIS A1043     -22.692 -81.768 116.782  1.00 29.290          O  
ATOM  15362  CB  HIS A1043     -19.391 -81.694 116.305  1.00 39.930          C  
ATOM  15363  CG  HIS A1043     -19.655 -83.168 116.215  1.00 39.930          C  
ATOM  15364  ND1 HIS A1043     -19.812 -83.835 115.002  1.00 39.930          N  
ATOM  15365  CD2 HIS A1043     -19.795 -84.107 117.175  1.00 39.930          C  
ATOM  15366  CE1 HIS A1043     -20.025 -85.114 115.231  1.00 39.930          C  
ATOM  15367  NE2 HIS A1043     -20.022 -85.308 116.539  1.00 39.930          N  
ATOM  15368  H   HIS A1043     -19.252 -79.181 116.164  1.00 33.650          H  
ATOM  15369  HA  HIS A1043     -20.998 -81.097 115.058  1.00 34.450          H  
ATOM  15370 1HB  HIS A1043     -18.606 -81.441 115.603  1.00 47.910          H  
ATOM  15371 2HB  HIS A1043     -19.008 -81.471 117.301  1.00 47.910          H  
ATOM  15372  HD2 HIS A1043     -19.738 -83.942 118.253  1.00 47.910          H  
ATOM  15373  HE1 HIS A1043     -20.182 -85.878 114.472  1.00 47.910          H  
ATOM  15374  HE2 HIS A1043     -20.165 -86.193 117.005  1.00 47.910          H  
ATOM  15375  N   GLU A1044     -21.547 -80.520 118.275  1.00 28.670          N  
ATOM  15376  CA  GLU A1044     -22.572 -80.713 119.291  1.00 28.870          C  
ATOM  15377  C   GLU A1044     -23.908 -80.110 118.830  1.00 28.660          C  
ATOM  15378  O   GLU A1044     -24.967 -80.730 119.004  1.00 29.000          O  
ATOM  15379  CB  GLU A1044     -22.136 -80.065 120.611  1.00 40.340          C  
ATOM  15380  CG  GLU A1044     -20.978 -80.771 121.335  1.00 40.340          C  
ATOM  15381  CD  GLU A1044     -20.514 -80.018 122.559  1.00 40.340          C  
ATOM  15382  OE1 GLU A1044     -20.942 -78.900 122.738  1.00 40.340          O  
ATOM  15383  OE2 GLU A1044     -19.747 -80.562 123.318  1.00 40.340          O  
ATOM  15384  H   GLU A1044     -20.697 -79.985 118.490  1.00 34.400          H  
ATOM  15385  HA  GLU A1044     -22.707 -81.781 119.449  1.00 34.640          H  
ATOM  15386 1HB  GLU A1044     -21.820 -79.039 120.414  1.00 48.410          H  
ATOM  15387 2HB  GLU A1044     -22.985 -80.021 121.292  1.00 48.410          H  
ATOM  15388 1HG  GLU A1044     -21.299 -81.767 121.635  1.00 48.410          H  
ATOM  15389 2HG  GLU A1044     -20.143 -80.883 120.647  1.00 48.410          H  
ATOM  15390  N   ALA A1045     -23.857 -78.921 118.207  1.00 28.110          N  
ATOM  15391  CA  ALA A1045     -25.057 -78.266 117.704  1.00 27.920          C  
ATOM  15392  C   ALA A1045     -25.756 -79.099 116.658  1.00 28.350          C  
ATOM  15393  O   ALA A1045     -26.987 -79.191 116.659  1.00 28.560          O  
ATOM  15394  CB  ALA A1045     -24.710 -76.949 117.080  1.00 39.160          C  
ATOM  15395  H   ALA A1045     -22.956 -78.434 118.139  1.00 33.730          H  
ATOM  15396  HA  ALA A1045     -25.737 -78.116 118.542  1.00 33.500          H  
ATOM  15397 1HB  ALA A1045     -25.610 -76.483 116.737  1.00 47.000          H  
ATOM  15398 2HB  ALA A1045     -24.239 -76.348 117.791  1.00 47.000          H  
ATOM  15399 3HB  ALA A1045     -24.043 -77.107 116.257  1.00 47.000          H  
ATOM  15400  N   LEU A1046     -24.969 -79.734 115.788  1.00 28.540          N  
ATOM  15401  CA  LEU A1046     -25.511 -80.579 114.742  1.00 28.990          C  
ATOM  15402  C   LEU A1046     -26.195 -81.780 115.345  1.00 29.760          C  
ATOM  15403  O   LEU A1046     -27.213 -82.227 114.844  1.00 30.110          O  
ATOM  15404  CB  LEU A1046     -24.405 -81.097 113.834  1.00 40.410          C  
ATOM  15405  CG  LEU A1046     -23.664 -80.118 112.989  1.00 40.410          C  
ATOM  15406  CD1 LEU A1046     -22.514 -80.895 112.329  1.00 40.410          C  
ATOM  15407  CD2 LEU A1046     -24.595 -79.453 112.001  1.00 40.410          C  
ATOM  15408  H   LEU A1046     -23.961 -79.556 115.828  1.00 34.250          H  
ATOM  15409  HA  LEU A1046     -26.254 -80.020 114.185  1.00 34.790          H  
ATOM  15410 1HB  LEU A1046     -23.681 -81.629 114.443  1.00 48.490          H  
ATOM  15411 2HB  LEU A1046     -24.848 -81.793 113.158  1.00 48.490          H  
ATOM  15412  HG  LEU A1046     -23.246 -79.362 113.592  1.00 48.490          H  
ATOM  15413 1HD1 LEU A1046     -21.913 -80.248 111.733  1.00 48.490          H  
ATOM  15414 2HD1 LEU A1046     -21.889 -81.338 113.083  1.00 48.490          H  
ATOM  15415 3HD1 LEU A1046     -22.922 -81.685 111.706  1.00 48.490          H  
ATOM  15416 1HD2 LEU A1046     -24.036 -78.752 111.407  1.00 48.490          H  
ATOM  15417 2HD2 LEU A1046     -25.043 -80.208 111.356  1.00 48.490          H  
ATOM  15418 3HD2 LEU A1046     -25.379 -78.909 112.516  1.00 48.490          H  
ATOM  15419  N   GLY A1047     -25.618 -82.324 116.417  1.00 30.060          N  
ATOM  15420  CA  GLY A1047     -26.200 -83.465 117.105  1.00 30.800          C  
ATOM  15421  C   GLY A1047     -27.601 -83.155 117.647  1.00 31.170          C  
ATOM  15422  O   GLY A1047     -28.462 -84.041 117.694  1.00 31.500          O  
ATOM  15423  H   GLY A1047     -24.716 -81.948 116.731  1.00 36.070          H  
ATOM  15424 1HA  GLY A1047     -26.246 -84.314 116.423  1.00 36.960          H  
ATOM  15425 2HA  GLY A1047     -25.547 -83.748 117.929  1.00 36.960          H  
ATOM  15426  N   GLU A1048     -27.829 -81.904 118.073  1.00 31.230          N  
ATOM  15427  CA  GLU A1048     -29.135 -81.508 118.599  1.00 31.700          C  
ATOM  15428  C   GLU A1048     -30.137 -80.943 117.570  1.00 31.890          C  
ATOM  15429  O   GLU A1048     -31.319 -81.300 117.606  1.00 32.340          O  
ATOM  15430  CB  GLU A1048     -28.970 -80.471 119.714  1.00 44.190          C  
ATOM  15431  CG  GLU A1048     -28.311 -80.993 120.986  1.00 44.190          C  
ATOM  15432  CD  GLU A1048     -28.235 -79.944 122.075  1.00 44.190          C  
ATOM  15433  OE1 GLU A1048     -28.582 -78.816 121.808  1.00 44.190          O  
ATOM  15434  OE2 GLU A1048     -27.848 -80.275 123.173  1.00 44.190          O  
ATOM  15435  H   GLU A1048     -27.046 -81.240 118.072  1.00 37.480          H  
ATOM  15436  HA  GLU A1048     -29.589 -82.394 119.038  1.00 38.040          H  
ATOM  15437 1HB  GLU A1048     -28.359 -79.642 119.342  1.00 53.030          H  
ATOM  15438 2HB  GLU A1048     -29.945 -80.066 119.980  1.00 53.030          H  
ATOM  15439 1HG  GLU A1048     -28.877 -81.849 121.352  1.00 53.030          H  
ATOM  15440 2HG  GLU A1048     -27.304 -81.334 120.741  1.00 53.030          H  
ATOM  15441  N   GLY A1049     -29.698 -80.046 116.679  1.00 31.630          N  
ATOM  15442  CA  GLY A1049     -30.631 -79.423 115.745  1.00 31.580          C  
ATOM  15443  C   GLY A1049     -30.900 -80.337 114.545  1.00 31.330          C  
ATOM  15444  O   GLY A1049     -29.963 -80.840 113.942  1.00 31.400          O  
ATOM  15445  H   GLY A1049     -28.709 -79.785 116.670  1.00 37.960          H  
ATOM  15446 1HA  GLY A1049     -31.541 -79.186 116.288  1.00 37.900          H  
ATOM  15447 2HA  GLY A1049     -30.202 -78.483 115.399  1.00 37.900          H  
ATOM  15448  N   PRO A1050     -32.149 -80.439 114.055  1.00 31.110          N  
ATOM  15449  CA  PRO A1050     -32.560 -81.323 112.964  1.00 30.860          C  
ATOM  15450  C   PRO A1050     -31.917 -81.048 111.604  1.00 30.450          C  
ATOM  15451  O   PRO A1050     -31.958 -81.904 110.719  1.00 29.940          O  
ATOM  15452  CB  PRO A1050     -34.076 -81.066 112.894  1.00 46.290          C  
ATOM  15453  CG  PRO A1050     -34.280 -79.690 113.509  1.00 46.290          C  
ATOM  15454  CD  PRO A1050     -33.221 -79.573 114.581  1.00 46.290          C  
ATOM  15455  HA  PRO A1050     -32.370 -82.358 113.257  1.00 37.030          H  
ATOM  15456 1HB  PRO A1050     -34.407 -81.113 111.845  1.00 55.550          H  
ATOM  15457 2HB  PRO A1050     -34.612 -81.861 113.432  1.00 55.550          H  
ATOM  15458 1HG  PRO A1050     -34.191 -78.908 112.740  1.00 55.550          H  
ATOM  15459 2HG  PRO A1050     -35.301 -79.609 113.915  1.00 55.550          H  
ATOM  15460 1HD  PRO A1050     -32.897 -78.516 114.634  1.00 55.550          H  
ATOM  15461 2HD  PRO A1050     -33.599 -79.955 115.549  1.00 55.550          H  
ATOM  15462  N   VAL A1051     -31.418 -79.838 111.406  1.00 30.660          N  
ATOM  15463  CA  VAL A1051     -30.826 -79.476 110.137  1.00 30.300          C  
ATOM  15464  C   VAL A1051     -29.734 -78.405 110.297  1.00 29.710          C  
ATOM  15465  O   VAL A1051     -29.795 -77.614 111.229  1.00 29.840          O  
ATOM  15466  CB  VAL A1051     -31.974 -78.974 109.232  1.00 42.560          C  
ATOM  15467  CG1 VAL A1051     -32.592 -77.757 109.866  1.00 42.560          C  
ATOM  15468  CG2 VAL A1051     -31.490 -78.631 107.823  1.00 42.560          C  
ATOM  15469  H   VAL A1051     -31.401 -79.180 112.170  1.00 36.790          H  
ATOM  15470  HA  VAL A1051     -30.420 -80.387 109.708  1.00 36.360          H  
ATOM  15471  HB  VAL A1051     -32.740 -79.750 109.174  1.00 51.080          H  
ATOM  15472 1HG1 VAL A1051     -33.422 -77.413 109.251  1.00 51.080          H  
ATOM  15473 2HG1 VAL A1051     -32.957 -77.995 110.854  1.00 51.080          H  
ATOM  15474 3HG1 VAL A1051     -31.854 -76.968 109.934  1.00 51.080          H  
ATOM  15475 1HG2 VAL A1051     -32.338 -78.281 107.233  1.00 51.080          H  
ATOM  15476 2HG2 VAL A1051     -30.749 -77.842 107.853  1.00 51.080          H  
ATOM  15477 3HG2 VAL A1051     -31.071 -79.507 107.351  1.00 51.080          H  
ATOM  15478  N   PRO A1052     -28.667 -78.422 109.494  1.00 29.100          N  
ATOM  15479  CA  PRO A1052     -27.692 -77.356 109.316  1.00 28.250          C  
ATOM  15480  C   PRO A1052     -28.112 -76.354 108.239  1.00 28.170          C  
ATOM  15481  O   PRO A1052     -27.595 -76.461 107.126  1.00 28.550          O  
ATOM  15482  CB  PRO A1052     -26.450 -78.112 108.901  1.00 42.380          C  
ATOM  15483  CG  PRO A1052     -26.967 -79.306 108.135  1.00 42.380          C  
ATOM  15484  CD  PRO A1052     -28.272 -79.686 108.821  1.00 42.380          C  
ATOM  15485  HA  PRO A1052     -27.538 -76.843 110.278  1.00 33.900          H  
ATOM  15486 1HB  PRO A1052     -25.796 -77.467 108.298  1.00 50.850          H  
ATOM  15487 2HB  PRO A1052     -25.894 -78.379 109.790  1.00 50.850          H  
ATOM  15488 1HG  PRO A1052     -27.109 -79.032 107.075  1.00 50.850          H  
ATOM  15489 2HG  PRO A1052     -26.223 -80.118 108.149  1.00 50.850          H  
ATOM  15490 1HD  PRO A1052     -28.981 -79.986 108.052  1.00 50.850          H  
ATOM  15491 2HD  PRO A1052     -28.095 -80.480 109.564  1.00 50.850          H  
ATOM  15492  N   ASP A1053     -29.062 -75.445 108.485  1.00 27.580          N  
ATOM  15493  CA  ASP A1053     -29.472 -74.585 107.368  1.00 27.280          C  
ATOM  15494  C   ASP A1053     -28.521 -73.415 107.204  1.00 26.640          C  
ATOM  15495  O   ASP A1053     -28.249 -72.975 106.085  1.00 26.570          O  
ATOM  15496  CB  ASP A1053     -30.885 -74.038 107.546  1.00 38.310          C  
ATOM  15497  CG  ASP A1053     -31.967 -75.078 107.436  1.00 38.310          C  
ATOM  15498  OD1 ASP A1053     -32.090 -75.703 106.406  1.00 38.310          O  
ATOM  15499  OD2 ASP A1053     -32.688 -75.243 108.397  1.00 38.310          O  
ATOM  15500  H   ASP A1053     -29.481 -75.300 109.410  1.00 33.100          H  
ATOM  15501  HA  ASP A1053     -29.448 -75.173 106.451  1.00 32.740          H  
ATOM  15502 1HB  ASP A1053     -30.956 -73.564 108.522  1.00 45.970          H  
ATOM  15503 2HB  ASP A1053     -31.062 -73.264 106.800  1.00 45.970          H  
ATOM  15504  N   ALA A1054     -28.007 -72.908 108.316  1.00 26.200          N  
ATOM  15505  CA  ALA A1054     -27.076 -71.784 108.236  1.00 25.570          C  
ATOM  15506  C   ALA A1054     -26.209 -71.670 109.468  1.00 25.380          C  
ATOM  15507  O   ALA A1054     -26.606 -72.088 110.557  1.00 25.600          O  
ATOM  15508  CB  ALA A1054     -27.831 -70.475 108.051  1.00 36.050          C  
ATOM  15509  H   ALA A1054     -28.313 -73.300 109.210  1.00 31.440          H  
ATOM  15510  HA  ALA A1054     -26.421 -71.947 107.378  1.00 30.680          H  
ATOM  15511 1HB  ALA A1054     -27.120 -69.654 107.967  1.00 43.260          H  
ATOM  15512 2HB  ALA A1054     -28.437 -70.522 107.150  1.00 43.260          H  
ATOM  15513 3HB  ALA A1054     -28.458 -70.312 108.897  1.00 43.260          H  
ATOM  15514  N   VAL A1055     -25.037 -71.068 109.299  1.00 25.010          N  
ATOM  15515  CA  VAL A1055     -24.180 -70.761 110.428  1.00 24.830          C  
ATOM  15516  C   VAL A1055     -23.922 -69.256 110.407  1.00 24.080          C  
ATOM  15517  O   VAL A1055     -23.534 -68.707 109.374  1.00 23.760          O  
ATOM  15518  CB  VAL A1055     -22.840 -71.547 110.344  1.00 34.830          C  
ATOM  15519  CG1 VAL A1055     -21.943 -71.225 111.568  1.00 34.830          C  
ATOM  15520  CG2 VAL A1055     -23.123 -73.045 110.235  1.00 34.830          C  
ATOM  15521  H   VAL A1055     -24.728 -70.810 108.353  1.00 30.010          H  
ATOM  15522  HA  VAL A1055     -24.688 -71.016 111.357  1.00 29.800          H  
ATOM  15523  HB  VAL A1055     -22.298 -71.228 109.455  1.00 41.800          H  
ATOM  15524 1HG1 VAL A1055     -21.002 -71.764 111.484  1.00 41.800          H  
ATOM  15525 2HG1 VAL A1055     -21.738 -70.158 111.615  1.00 41.800          H  
ATOM  15526 3HG1 VAL A1055     -22.455 -71.529 112.485  1.00 41.800          H  
ATOM  15527 1HG2 VAL A1055     -22.200 -73.584 110.150  1.00 41.800          H  
ATOM  15528 2HG2 VAL A1055     -23.659 -73.385 111.106  1.00 41.800          H  
ATOM  15529 3HG2 VAL A1055     -23.722 -73.227 109.354  1.00 41.800          H  
ATOM  15530  N   VAL A1056     -24.178 -68.598 111.523  1.00 23.840          N  
ATOM  15531  CA  VAL A1056     -23.955 -67.172 111.666  1.00 23.200          C  
ATOM  15532  C   VAL A1056     -22.942 -66.964 112.768  1.00 23.220          C  
ATOM  15533  O   VAL A1056     -23.096 -67.479 113.879  1.00 23.550          O  
ATOM  15534  CB  VAL A1056     -25.286 -66.406 111.923  1.00 32.740          C  
ATOM  15535  CG1 VAL A1056     -26.070 -66.973 113.091  1.00 32.740          C  
ATOM  15536  CG2 VAL A1056     -24.973 -64.922 112.214  1.00 32.740          C  
ATOM  15537  H   VAL A1056     -24.506 -69.130 112.327  1.00 28.610          H  
ATOM  15538  HA  VAL A1056     -23.537 -66.788 110.737  1.00 27.840          H  
ATOM  15539  HB  VAL A1056     -25.901 -66.501 111.040  1.00 39.280          H  
ATOM  15540 1HG1 VAL A1056     -26.995 -66.415 113.215  1.00 39.280          H  
ATOM  15541 2HG1 VAL A1056     -26.308 -68.018 112.902  1.00 39.280          H  
ATOM  15542 3HG1 VAL A1056     -25.489 -66.891 113.990  1.00 39.280          H  
ATOM  15543 1HG2 VAL A1056     -25.902 -64.375 112.357  1.00 39.280          H  
ATOM  15544 2HG2 VAL A1056     -24.365 -64.827 113.114  1.00 39.280          H  
ATOM  15545 3HG2 VAL A1056     -24.431 -64.509 111.367  1.00 39.280          H  
ATOM  15546  N   SER A1057     -21.927 -66.181 112.474  1.00 22.900          N  
ATOM  15547  CA  SER A1057     -20.886 -65.987 113.451  1.00 22.980          C  
ATOM  15548  C   SER A1057     -20.635 -64.580 113.908  1.00 22.470          C  
ATOM  15549  O   SER A1057     -20.367 -63.661 113.127  1.00 21.990          O  
ATOM  15550  CB  SER A1057     -19.604 -66.529 112.927  1.00 32.140          C  
ATOM  15551  OG  SER A1057     -18.588 -66.246 113.799  1.00 32.140          O  
ATOM  15552  H   SER A1057     -21.860 -65.776 111.534  1.00 27.480          H  
ATOM  15553  HA  SER A1057     -21.151 -66.560 114.338  1.00 27.580          H  
ATOM  15554 1HB  SER A1057     -19.702 -67.594 112.814  1.00 38.570          H  
ATOM  15555 2HB  SER A1057     -19.388 -66.093 111.954  1.00 38.570          H  
ATOM  15556  HG  SER A1057     -17.783 -66.584 113.381  1.00 38.570          H  
ATOM  15557  N   LEU A1058     -20.647 -64.425 115.225  1.00 22.620          N  
ATOM  15558  CA  LEU A1058     -20.366 -63.157 115.861  1.00 22.270          C  
ATOM  15559  C   LEU A1058     -18.876 -63.081 116.115  1.00 22.440          C  
ATOM  15560  O   LEU A1058     -18.378 -62.078 116.612  1.00 22.270          O  
ATOM  15561  CB  LEU A1058     -21.094 -63.021 117.211  1.00 31.320          C  
ATOM  15562  CG  LEU A1058     -22.637 -63.023 117.245  1.00 31.320          C  
ATOM  15563  CD1 LEU A1058     -23.069 -62.998 118.708  1.00 31.320          C  
ATOM  15564  CD2 LEU A1058     -23.198 -61.817 116.506  1.00 31.320          C  
ATOM  15565  H   LEU A1058     -20.846 -65.236 115.820  1.00 27.140          H  
ATOM  15566  HA  LEU A1058     -20.639 -62.344 115.198  1.00 26.720          H  
ATOM  15567 1HB  LEU A1058     -20.793 -63.857 117.814  1.00 37.580          H  
ATOM  15568 2HB  LEU A1058     -20.749 -62.107 117.699  1.00 37.580          H  
ATOM  15569  HG  LEU A1058     -23.017 -63.944 116.787  1.00 37.580          H  
ATOM  15570 1HD1 LEU A1058     -24.152 -63.014 118.766  1.00 37.580          H  
ATOM  15571 2HD1 LEU A1058     -22.668 -63.855 119.208  1.00 37.580          H  
ATOM  15572 3HD1 LEU A1058     -22.690 -62.104 119.182  1.00 37.580          H  
ATOM  15573 1HD2 LEU A1058     -24.277 -61.842 116.571  1.00 37.580          H  
ATOM  15574 2HD2 LEU A1058     -22.832 -60.895 116.961  1.00 37.580          H  
ATOM  15575 3HD2 LEU A1058     -22.897 -61.857 115.470  1.00 37.580          H  
ATOM  15576  N   LEU A1059     -18.128 -64.135 115.744  1.00 22.840          N  
ATOM  15577  CA  LEU A1059     -16.699 -64.190 116.024  1.00 23.130          C  
ATOM  15578  C   LEU A1059     -16.054 -63.015 115.369  1.00 22.700          C  
ATOM  15579  O   LEU A1059     -15.262 -62.301 115.973  1.00 22.790          O  
ATOM  15580  CB  LEU A1059     -16.067 -65.444 115.406  1.00 32.270          C  
ATOM  15581  CG  LEU A1059     -16.485 -66.820 115.977  1.00 32.270          C  
ATOM  15582  CD1 LEU A1059     -15.919 -67.933 115.041  1.00 32.270          C  
ATOM  15583  CD2 LEU A1059     -15.994 -66.982 117.424  1.00 32.270          C  
ATOM  15584  H   LEU A1059     -18.574 -64.921 115.281  1.00 27.410          H  
ATOM  15585  HA  LEU A1059     -16.522 -64.143 117.081  1.00 27.760          H  
ATOM  15586 1HB  LEU A1059     -16.255 -65.441 114.340  1.00 38.720          H  
ATOM  15587 2HB  LEU A1059     -15.004 -65.352 115.537  1.00 38.720          H  
ATOM  15588  HG  LEU A1059     -17.564 -66.895 115.968  1.00 38.720          H  
ATOM  15589 1HD1 LEU A1059     -16.208 -68.900 115.399  1.00 38.720          H  
ATOM  15590 2HD1 LEU A1059     -16.302 -67.798 114.037  1.00 38.720          H  
ATOM  15591 3HD1 LEU A1059     -14.875 -67.911 114.996  1.00 38.720          H  
ATOM  15592 1HD2 LEU A1059     -16.299 -67.950 117.810  1.00 38.720          H  
ATOM  15593 2HD2 LEU A1059     -14.922 -66.909 117.472  1.00 38.720          H  
ATOM  15594 3HD2 LEU A1059     -16.429 -66.214 118.039  1.00 38.720          H  
ATOM  15595  N   ALA A1060     -16.544 -62.739 114.174  1.00 22.240          N  
ATOM  15596  CA  ALA A1060     -16.129 -61.712 113.257  1.00 21.780          C  
ATOM  15597  C   ALA A1060     -16.212 -60.308 113.865  1.00 21.500          C  
ATOM  15598  O   ALA A1060     -15.538 -59.397 113.394  1.00 21.290          O  
ATOM  15599  CB  ALA A1060     -16.987 -61.820 112.025  1.00 30.680          C  
ATOM  15600  H   ALA A1060     -17.249 -63.376 113.831  1.00 26.690          H  
ATOM  15601  HA  ALA A1060     -15.103 -61.908 112.959  1.00 26.140          H  
ATOM  15602 1HB  ALA A1060     -16.680 -61.088 111.328  1.00 36.810          H  
ATOM  15603 2HB  ALA A1060     -16.873 -62.814 111.597  1.00 36.810          H  
ATOM  15604 3HB  ALA A1060     -18.014 -61.663 112.289  1.00 36.810          H  
ATOM  15605  N   LEU A1061     -17.029 -60.133 114.905  1.00 21.570          N  
ATOM  15606  CA  LEU A1061     -17.265 -58.853 115.544  1.00 21.390          C  
ATOM  15607  C   LEU A1061     -16.212 -58.450 116.606  1.00 21.760          C  
ATOM  15608  O   LEU A1061     -16.100 -57.260 116.894  1.00 21.660          O  
ATOM  15609  CB  LEU A1061     -18.681 -58.907 116.189  1.00 30.020          C  
ATOM  15610  CG  LEU A1061     -19.366 -57.569 116.703  1.00 30.020          C  
ATOM  15611  CD1 LEU A1061     -19.540 -56.571 115.542  1.00 30.020          C  
ATOM  15612  CD2 LEU A1061     -20.767 -57.911 117.315  1.00 30.020          C  
ATOM  15613  H   LEU A1061     -17.517 -60.933 115.296  1.00 25.880          H  
ATOM  15614  HA  LEU A1061     -17.267 -58.108 114.761  1.00 25.670          H  
ATOM  15615 1HB  LEU A1061     -19.357 -59.377 115.472  1.00 36.020          H  
ATOM  15616 2HB  LEU A1061     -18.615 -59.571 117.055  1.00 36.020          H  
ATOM  15617  HG  LEU A1061     -18.737 -57.109 117.466  1.00 36.020          H  
ATOM  15618 1HD1 LEU A1061     -20.015 -55.669 115.919  1.00 36.020          H  
ATOM  15619 2HD1 LEU A1061     -18.572 -56.312 115.117  1.00 36.020          H  
ATOM  15620 3HD1 LEU A1061     -20.170 -57.018 114.770  1.00 36.020          H  
ATOM  15621 1HD2 LEU A1061     -21.242 -56.998 117.684  1.00 36.020          H  
ATOM  15622 2HD2 LEU A1061     -21.404 -58.367 116.556  1.00 36.020          H  
ATOM  15623 3HD2 LEU A1061     -20.641 -58.609 118.149  1.00 36.020          H  
ATOM  15624  N   ASP A1062     -15.430 -59.412 117.165  1.00 22.230          N  
ATOM  15625  CA  ASP A1062     -14.469 -59.173 118.277  1.00 22.670          C  
ATOM  15626  C   ASP A1062     -13.076 -58.554 117.885  1.00 22.710          C  
ATOM  15627  O   ASP A1062     -12.200 -59.221 117.316  1.00 22.990          O  
ATOM  15628  CB  ASP A1062     -14.247 -60.491 119.035  1.00 31.560          C  
ATOM  15629  CG  ASP A1062     -13.317 -60.371 120.286  1.00 31.560          C  
ATOM  15630  OD1 ASP A1062     -12.570 -59.392 120.369  1.00 31.560          O  
ATOM  15631  OD2 ASP A1062     -13.408 -61.214 121.201  1.00 31.560          O  
ATOM  15632  H   ASP A1062     -15.533 -60.388 116.854  1.00 26.680          H  
ATOM  15633  HA  ASP A1062     -14.993 -58.535 118.981  1.00 27.200          H  
ATOM  15634 1HB  ASP A1062     -15.215 -60.857 119.368  1.00 37.870          H  
ATOM  15635 2HB  ASP A1062     -13.845 -61.229 118.347  1.00 37.870          H  
ATOM  15636  N   PRO A1063     -12.839 -57.251 118.186  1.00 22.550          N  
ATOM  15637  CA  PRO A1063     -11.675 -56.459 117.795  1.00 22.570          C  
ATOM  15638  C   PRO A1063     -10.382 -56.695 118.586  1.00 23.210          C  
ATOM  15639  O   PRO A1063      -9.346 -56.121 118.245  1.00 23.320          O  
ATOM  15640  CB  PRO A1063     -12.162 -55.030 118.058  1.00 33.860          C  
ATOM  15641  CG  PRO A1063     -13.099 -55.166 119.234  1.00 33.860          C  
ATOM  15642  CD  PRO A1063     -13.778 -56.505 119.046  1.00 33.860          C  
ATOM  15643  HA  PRO A1063     -11.495 -56.622 116.721  1.00 27.080          H  
ATOM  15644 1HB  PRO A1063     -11.303 -54.368 118.266  1.00 40.630          H  
ATOM  15645 2HB  PRO A1063     -12.662 -54.624 117.162  1.00 40.630          H  
ATOM  15646 1HG  PRO A1063     -12.539 -55.104 120.183  1.00 40.630          H  
ATOM  15647 2HG  PRO A1063     -13.818 -54.333 119.236  1.00 40.630          H  
ATOM  15648 1HD  PRO A1063     -13.870 -56.999 120.033  1.00 40.630          H  
ATOM  15649 2HD  PRO A1063     -14.731 -56.353 118.561  1.00 40.630          H  
ATOM  15650  N   SER A1064     -10.446 -57.426 119.701  1.00 23.670          N  
ATOM  15651  CA  SER A1064      -9.253 -57.585 120.532  1.00 24.300          C  
ATOM  15652  C   SER A1064      -8.291 -58.536 119.859  1.00 24.610          C  
ATOM  15653  O   SER A1064      -8.739 -59.458 119.191  1.00 24.560          O  
ATOM  15654  CB  SER A1064      -9.613 -58.094 121.920  1.00 33.770          C  
ATOM  15655  OG  SER A1064     -10.348 -57.142 122.656  1.00 33.770          O  
ATOM  15656  H   SER A1064     -11.301 -57.943 119.961  1.00 28.400          H  
ATOM  15657  HA  SER A1064      -8.767 -56.615 120.635  1.00 29.160          H  
ATOM  15658 1HB  SER A1064     -10.207 -59.007 121.815  1.00 40.520          H  
ATOM  15659 2HB  SER A1064      -8.704 -58.356 122.459  1.00 40.520          H  
ATOM  15660  HG  SER A1064     -10.605 -57.583 123.471  1.00 40.520          H  
ATOM  15661  N   ALA A1065      -6.982 -58.322 120.011  1.00 24.980          N  
ATOM  15662  CA  ALA A1065      -6.008 -59.257 119.451  1.00 25.380          C  
ATOM  15663  C   ALA A1065      -5.916 -60.495 120.314  1.00 25.990          C  
ATOM  15664  O   ALA A1065      -6.128 -60.440 121.529  1.00 26.200          O  
ATOM  15665  CB  ALA A1065      -4.636 -58.634 119.302  1.00 35.370          C  
ATOM  15666  H   ALA A1065      -6.665 -57.523 120.543  1.00 29.980          H  
ATOM  15667  HA  ALA A1065      -6.350 -59.560 118.473  1.00 30.460          H  
ATOM  15668 1HB  ALA A1065      -3.959 -59.374 118.865  1.00 42.450          H  
ATOM  15669 2HB  ALA A1065      -4.687 -57.765 118.651  1.00 42.450          H  
ATOM  15670 3HB  ALA A1065      -4.254 -58.336 120.272  1.00 42.450          H  
ATOM  15671  N   LEU A1066      -5.538 -61.592 119.689  1.00 26.300          N  
ATOM  15672  CA  LEU A1066      -5.303 -62.833 120.388  1.00 26.960          C  
ATOM  15673  C   LEU A1066      -4.161 -62.672 121.395  1.00 27.610          C  
ATOM  15674  O   LEU A1066      -3.124 -62.108 121.054  1.00 27.720          O  
ATOM  15675  CB  LEU A1066      -4.892 -63.907 119.384  1.00 37.480          C  
ATOM  15676  CG  LEU A1066      -5.936 -64.370 118.385  1.00 37.480          C  
ATOM  15677  CD1 LEU A1066      -5.252 -65.261 117.384  1.00 37.480          C  
ATOM  15678  CD2 LEU A1066      -7.048 -65.138 119.095  1.00 37.480          C  
ATOM  15679  H   LEU A1066      -5.423 -61.551 118.670  1.00 31.560          H  
ATOM  15680  HA  LEU A1066      -6.225 -63.103 120.869  1.00 32.350          H  
ATOM  15681 1HB  LEU A1066      -4.073 -63.496 118.802  1.00 44.980          H  
ATOM  15682 2HB  LEU A1066      -4.528 -64.778 119.920  1.00 44.980          H  
ATOM  15683  HG  LEU A1066      -6.354 -63.510 117.855  1.00 44.980          H  
ATOM  15684 1HD1 LEU A1066      -5.959 -65.601 116.667  1.00 44.980          H  
ATOM  15685 2HD1 LEU A1066      -4.473 -64.701 116.883  1.00 44.980          H  
ATOM  15686 3HD1 LEU A1066      -4.817 -66.121 117.889  1.00 44.980          H  
ATOM  15687 1HD2 LEU A1066      -7.765 -65.467 118.350  1.00 44.980          H  
ATOM  15688 2HD2 LEU A1066      -6.610 -66.001 119.599  1.00 44.980          H  
ATOM  15689 3HD2 LEU A1066      -7.554 -64.509 119.820  1.00 44.980          H  
ATOM  15690  N   PRO A1067      -4.273 -63.210 122.625  1.00 28.090          N  
ATOM  15691  CA  PRO A1067      -3.252 -63.167 123.666  1.00 28.750          C  
ATOM  15692  C   PRO A1067      -1.847 -63.595 123.225  1.00 29.300          C  
ATOM  15693  O   PRO A1067      -0.858 -63.059 123.722  1.00 29.690          O  
ATOM  15694  CB  PRO A1067      -3.808 -64.164 124.693  1.00 43.120          C  
ATOM  15695  CG  PRO A1067      -5.303 -64.073 124.531  1.00 43.120          C  
ATOM  15696  CD  PRO A1067      -5.527 -63.882 123.047  1.00 43.120          C  
ATOM  15697  HA  PRO A1067      -3.226 -62.151 124.086  1.00 34.500          H  
ATOM  15698 1HB  PRO A1067      -3.411 -65.173 124.498  1.00 51.750          H  
ATOM  15699 2HB  PRO A1067      -3.471 -63.881 125.702  1.00 51.750          H  
ATOM  15700 1HG  PRO A1067      -5.789 -64.983 124.925  1.00 51.750          H  
ATOM  15701 2HG  PRO A1067      -5.695 -63.228 125.121  1.00 51.750          H  
ATOM  15702 1HD  PRO A1067      -5.655 -64.836 122.527  1.00 51.750          H  
ATOM  15703 2HD  PRO A1067      -6.401 -63.211 122.951  1.00 51.750          H  
ATOM  15704  N   GLY A1068      -1.743 -64.539 122.281  1.00 29.360          N  
ATOM  15705  CA  GLY A1068      -0.428 -64.992 121.841  1.00 29.910          C  
ATOM  15706  C   GLY A1068       0.047 -64.376 120.529  1.00 29.540          C  
ATOM  15707  O   GLY A1068       1.144 -64.695 120.069  1.00 29.970          O  
ATOM  15708  H   GLY A1068      -2.555 -64.992 121.886  1.00 35.230          H  
ATOM  15709 1HA  GLY A1068       0.303 -64.775 122.621  1.00 35.890          H  
ATOM  15710 2HA  GLY A1068      -0.448 -66.076 121.736  1.00 35.890          H  
ATOM  15711  N   LEU A1069      -0.787 -63.539 119.909  1.00 28.780          N  
ATOM  15712  CA  LEU A1069      -0.487 -62.908 118.623  1.00 28.340          C  
ATOM  15713  C   LEU A1069      -1.000 -61.462 118.628  1.00 27.670          C  
ATOM  15714  O   LEU A1069      -2.140 -61.218 118.207  1.00 27.020          O  
ATOM  15715  CB  LEU A1069      -1.111 -63.694 117.451  1.00 39.850          C  
ATOM  15716  CG  LEU A1069      -0.608 -65.163 117.217  1.00 39.850          C  
ATOM  15717  CD1 LEU A1069      -1.459 -65.815 116.175  1.00 39.850          C  
ATOM  15718  CD2 LEU A1069       0.835 -65.157 116.725  1.00 39.850          C  
ATOM  15719  H   LEU A1069      -1.652 -63.273 120.384  1.00 34.540          H  
ATOM  15720  HA  LEU A1069       0.584 -62.912 118.466  1.00 34.010          H  
ATOM  15721 1HB  LEU A1069      -2.174 -63.731 117.590  1.00 47.820          H  
ATOM  15722 2HB  LEU A1069      -0.910 -63.138 116.538  1.00 47.820          H  
ATOM  15723  HG  LEU A1069      -0.685 -65.731 118.140  1.00 47.820          H  
ATOM  15724 1HD1 LEU A1069      -1.108 -66.835 116.009  1.00 47.820          H  
ATOM  15725 2HD1 LEU A1069      -2.486 -65.838 116.502  1.00 47.820          H  
ATOM  15726 3HD1 LEU A1069      -1.381 -65.249 115.258  1.00 47.820          H  
ATOM  15727 1HD2 LEU A1069       1.164 -66.175 116.560  1.00 47.820          H  
ATOM  15728 2HD2 LEU A1069       0.902 -64.602 115.793  1.00 47.820          H  
ATOM  15729 3HD2 LEU A1069       1.489 -64.695 117.461  1.00 47.820          H  
ATOM  15730  N   PRO A1070      -0.165 -60.498 119.085  1.00 27.850          N  
ATOM  15731  CA  PRO A1070      -0.453 -59.083 119.256  1.00 27.390          C  
ATOM  15732  C   PRO A1070      -1.090 -58.410 118.050  1.00 26.640          C  
ATOM  15733  O   PRO A1070      -1.858 -57.464 118.237  1.00 26.160          O  
ATOM  15734  CB  PRO A1070       0.931 -58.495 119.559  1.00 41.090          C  
ATOM  15735  CG  PRO A1070       1.666 -59.617 120.254  1.00 41.090          C  
ATOM  15736  CD  PRO A1070       1.212 -60.871 119.550  1.00 41.090          C  
ATOM  15737  HA  PRO A1070      -1.109 -58.972 120.133  1.00 32.870          H  
ATOM  15738 1HB  PRO A1070       1.413 -58.181 118.613  1.00 49.300          H  
ATOM  15739 2HB  PRO A1070       0.829 -57.594 120.180  1.00 49.300          H  
ATOM  15740 1HG  PRO A1070       2.754 -59.461 120.181  1.00 49.300          H  
ATOM  15741 2HG  PRO A1070       1.418 -59.627 121.327  1.00 49.300          H  
ATOM  15742 1HD  PRO A1070       1.884 -61.093 118.710  1.00 49.300          H  
ATOM  15743 2HD  PRO A1070       1.181 -61.686 120.285  1.00 49.300          H  
ATOM  15744  N   ASP A1071      -0.808 -58.875 116.815  1.00 26.560          N  
ATOM  15745  CA  ASP A1071      -1.443 -58.200 115.691  1.00 25.850          C  
ATOM  15746  C   ASP A1071      -2.393 -59.116 114.924  1.00 25.390          C  
ATOM  15747  O   ASP A1071      -2.473 -59.033 113.702  1.00 24.850          O  
ATOM  15748  CB  ASP A1071      -0.375 -57.716 114.692  1.00 36.470          C  
ATOM  15749  CG  ASP A1071       0.588 -56.677 115.229  1.00 36.470          C  
ATOM  15750  OD1 ASP A1071       0.182 -55.591 115.565  1.00 36.470          O  
ATOM  15751  OD2 ASP A1071       1.761 -57.012 115.331  1.00 36.470          O  
ATOM  15752  H   ASP A1071      -0.126 -59.629 116.643  1.00 31.870          H  
ATOM  15753  HA  ASP A1071      -2.011 -57.348 116.058  1.00 31.020          H  
ATOM  15754 1HB  ASP A1071       0.207 -58.547 114.353  1.00 43.770          H  
ATOM  15755 2HB  ASP A1071      -0.868 -57.299 113.812  1.00 43.770          H  
ATOM  15756  N   VAL A1072      -3.177 -59.929 115.641  1.00 25.610          N  
ATOM  15757  CA  VAL A1072      -4.230 -60.722 115.005  1.00 25.240          C  
ATOM  15758  C   VAL A1072      -5.543 -60.606 115.759  1.00 24.950          C  
ATOM  15759  O   VAL A1072      -5.690 -61.232 116.808  1.00 25.360          O  
ATOM  15760  CB  VAL A1072      -3.890 -62.217 114.941  1.00 35.480          C  
ATOM  15761  CG1 VAL A1072      -5.016 -62.996 114.272  1.00 35.480          C  
ATOM  15762  CG2 VAL A1072      -2.699 -62.399 114.184  1.00 35.480          C  
ATOM  15763  H   VAL A1072      -2.994 -60.031 116.649  1.00 30.730          H  
ATOM  15764  HA  VAL A1072      -4.340 -60.384 113.986  1.00 30.290          H  
ATOM  15765  HB  VAL A1072      -3.752 -62.601 115.948  1.00 42.580          H  
ATOM  15766 1HG1 VAL A1072      -4.729 -64.044 114.236  1.00 42.580          H  
ATOM  15767 2HG1 VAL A1072      -5.945 -62.895 114.836  1.00 42.580          H  
ATOM  15768 3HG1 VAL A1072      -5.167 -62.624 113.260  1.00 42.580          H  
ATOM  15769 1HG2 VAL A1072      -2.453 -63.454 114.132  1.00 42.580          H  
ATOM  15770 2HG2 VAL A1072      -2.854 -62.015 113.186  1.00 42.580          H  
ATOM  15771 3HG2 VAL A1072      -1.902 -61.862 114.665  1.00 42.580          H  
ATOM  15772  N   PRO A1073      -6.553 -59.896 115.242  1.00 24.260          N  
ATOM  15773  CA  PRO A1073      -7.847 -59.777 115.877  1.00 23.970          C  
ATOM  15774  C   PRO A1073      -8.397 -61.177 116.105  1.00 24.270          C  
ATOM  15775  O   PRO A1073      -8.418 -61.986 115.166  1.00 24.320          O  
ATOM  15776  CB  PRO A1073      -8.659 -59.003 114.830  1.00 35.950          C  
ATOM  15777  CG  PRO A1073      -7.612 -58.206 114.056  1.00 35.950          C  
ATOM  15778  CD  PRO A1073      -6.402 -59.129 113.993  1.00 35.950          C  
ATOM  15779  HA  PRO A1073      -7.774 -59.209 116.814  1.00 28.760          H  
ATOM  15780 1HB  PRO A1073      -9.232 -59.692 114.200  1.00 43.150          H  
ATOM  15781 2HB  PRO A1073      -9.392 -58.355 115.341  1.00 43.150          H  
ATOM  15782 1HG  PRO A1073      -8.001 -57.936 113.056  1.00 43.150          H  
ATOM  15783 2HG  PRO A1073      -7.397 -57.259 114.579  1.00 43.150          H  
ATOM  15784 1HD  PRO A1073      -6.463 -59.797 113.121  1.00 43.150          H  
ATOM  15785 2HD  PRO A1073      -5.482 -58.515 114.005  1.00 43.150          H  
ATOM  15786  N   GLN A1074      -8.937 -61.418 117.295  1.00 24.450          N  
ATOM  15787  CA  GLN A1074      -9.545 -62.681 117.684  1.00 24.770          C  
ATOM  15788  C   GLN A1074     -10.487 -63.107 116.602  1.00 24.340          C  
ATOM  15789  O   GLN A1074     -10.408 -64.239 116.115  1.00 24.630          O  
ATOM  15790  CB  GLN A1074     -10.292 -62.546 119.021  1.00 34.550          C  
ATOM  15791  CG  GLN A1074     -10.840 -63.870 119.630  1.00 34.550          C  
ATOM  15792  CD  GLN A1074     -12.213 -64.306 119.084  1.00 34.550          C  
ATOM  15793  OE1 GLN A1074     -13.028 -63.504 118.644  1.00 34.550          O  
ATOM  15794  NE2 GLN A1074     -12.463 -65.602 119.128  1.00 34.550          N  
ATOM  15795  H   GLN A1074      -8.880 -60.687 117.994  1.00 29.340          H  
ATOM  15796  HA  GLN A1074      -8.773 -63.431 117.770  1.00 29.720          H  
ATOM  15797 1HB  GLN A1074      -9.621 -62.093 119.755  1.00 41.460          H  
ATOM  15798 2HB  GLN A1074     -11.130 -61.858 118.898  1.00 41.460          H  
ATOM  15799 1HG  GLN A1074     -10.136 -64.670 119.424  1.00 41.460          H  
ATOM  15800 2HG  GLN A1074     -10.940 -63.733 120.710  1.00 41.460          H  
ATOM  15801 1HE2 GLN A1074     -13.331 -65.958 118.790  1.00 41.460          H  
ATOM  15802 2HE2 GLN A1074     -11.784 -66.238 119.494  1.00 41.460          H  
ATOM  15803  N   ALA A1075     -11.327 -62.159 116.194  1.00 23.710          N  
ATOM  15804  CA  ALA A1075     -12.337 -62.306 115.190  1.00 23.310          C  
ATOM  15805  C   ALA A1075     -11.871 -62.784 113.852  1.00 23.370          C  
ATOM  15806  O   ALA A1075     -12.588 -63.530 113.182  1.00 23.380          O  
ATOM  15807  CB  ALA A1075     -12.931 -60.950 114.940  1.00 32.790          C  
ATOM  15808  H   ALA A1075     -11.317 -61.258 116.682  1.00 28.450          H  
ATOM  15809  HA  ALA A1075     -13.072 -63.014 115.561  1.00 27.970          H  
ATOM  15810 1HB  ALA A1075     -13.661 -61.023 114.232  1.00 39.350          H  
ATOM  15811 2HB  ALA A1075     -13.347 -60.585 115.836  1.00 39.350          H  
ATOM  15812 3HB  ALA A1075     -12.166 -60.267 114.582  1.00 39.350          H  
ATOM  15813  N   LEU A1076     -10.698 -62.368 113.421  1.00 23.450          N  
ATOM  15814  CA  LEU A1076     -10.264 -62.732 112.101  1.00 23.500          C  
ATOM  15815  C   LEU A1076      -9.743 -64.150 112.135  1.00 24.200          C  
ATOM  15816  O   LEU A1076     -10.063 -64.965 111.259  1.00 24.350          O  
ATOM  15817  CB  LEU A1076      -9.203 -61.745 111.651  1.00 32.880          C  
ATOM  15818  CG  LEU A1076      -8.656 -61.875 110.253  1.00 32.880          C  
ATOM  15819  CD1 LEU A1076      -9.749 -61.694 109.192  1.00 32.880          C  
ATOM  15820  CD2 LEU A1076      -7.611 -60.859 110.130  1.00 32.880          C  
ATOM  15821  H   LEU A1076     -10.073 -61.821 114.012  1.00 28.140          H  
ATOM  15822  HA  LEU A1076     -11.121 -62.684 111.436  1.00 28.200          H  
ATOM  15823 1HB  LEU A1076      -9.619 -60.741 111.747  1.00 39.460          H  
ATOM  15824 2HB  LEU A1076      -8.361 -61.823 112.346  1.00 39.460          H  
ATOM  15825  HG  LEU A1076      -8.231 -62.846 110.120  1.00 39.460          H  
ATOM  15826 1HD1 LEU A1076      -9.299 -61.773 108.208  1.00 39.460          H  
ATOM  15827 2HD1 LEU A1076     -10.517 -62.460 109.289  1.00 39.460          H  
ATOM  15828 3HD1 LEU A1076     -10.198 -60.716 109.308  1.00 39.460          H  
ATOM  15829 1HD2 LEU A1076      -7.147 -60.906 109.153  1.00 39.460          H  
ATOM  15830 2HD2 LEU A1076      -8.027 -59.877 110.291  1.00 39.460          H  
ATOM  15831 3HD2 LEU A1076      -6.898 -61.077 110.889  1.00 39.460          H  
ATOM  15832  N   ALA A1077      -8.944 -64.453 113.165  1.00 24.690          N  
ATOM  15833  CA  ALA A1077      -8.407 -65.796 113.303  1.00 25.420          C  
ATOM  15834  C   ALA A1077      -9.534 -66.789 113.483  1.00 25.550          C  
ATOM  15835  O   ALA A1077      -9.540 -67.853 112.856  1.00 25.960          O  
ATOM  15836  CB  ALA A1077      -7.502 -65.876 114.500  1.00 35.300          C  
ATOM  15837  H   ALA A1077      -8.730 -63.725 113.858  1.00 29.630          H  
ATOM  15838  HA  ALA A1077      -7.859 -66.050 112.396  1.00 30.500          H  
ATOM  15839 1HB  ALA A1077      -7.118 -66.882 114.602  1.00 42.360          H  
ATOM  15840 2HB  ALA A1077      -6.698 -65.193 114.378  1.00 42.360          H  
ATOM  15841 3HB  ALA A1077      -8.068 -65.620 115.396  1.00 42.360          H  
ATOM  15842  N   SER A1078     -10.510 -66.387 114.301  1.00 25.210          N  
ATOM  15843  CA  SER A1078     -11.662 -67.178 114.649  1.00 25.310          C  
ATOM  15844  C   SER A1078     -12.546 -67.392 113.431  1.00 25.030          C  
ATOM  15845  O   SER A1078     -13.055 -68.495 113.218  1.00 25.420          O  
ATOM  15846  CB  SER A1078     -12.397 -66.500 115.773  1.00 35.390          C  
ATOM  15847  OG  SER A1078     -11.619 -66.466 116.923  1.00 35.390          O  
ATOM  15848  H   SER A1078     -10.413 -65.488 114.765  1.00 30.250          H  
ATOM  15849  HA  SER A1078     -11.313 -68.146 115.009  1.00 30.370          H  
ATOM  15850 1HB  SER A1078     -12.677 -65.494 115.485  1.00 42.470          H  
ATOM  15851 2HB  SER A1078     -13.263 -67.034 115.984  1.00 42.470          H  
ATOM  15852  HG  SER A1078     -10.991 -65.737 116.773  1.00 42.470          H  
ATOM  15853  N   THR A1079     -12.722 -66.361 112.598  1.00 24.420          N  
ATOM  15854  CA  THR A1079     -13.507 -66.535 111.391  1.00 24.170          C  
ATOM  15855  C   THR A1079     -12.856 -67.610 110.529  1.00 24.680          C  
ATOM  15856  O   THR A1079     -13.544 -68.511 110.033  1.00 24.910          O  
ATOM  15857  CB  THR A1079     -13.628 -65.229 110.573  1.00 33.940          C  
ATOM  15858  OG1 THR A1079     -14.312 -64.223 111.330  1.00 33.940          O  
ATOM  15859  CG2 THR A1079     -14.408 -65.502 109.323  1.00 33.940          C  
ATOM  15860  H   THR A1079     -12.360 -65.434 112.821  1.00 29.300          H  
ATOM  15861  HA  THR A1079     -14.507 -66.869 111.668  1.00 29.000          H  
ATOM  15862  HB  THR A1079     -12.632 -64.861 110.313  1.00 40.730          H  
ATOM  15863  HG1 THR A1079     -13.753 -63.960 112.087  1.00 40.730          H  
ATOM  15864 1HG2 THR A1079     -14.498 -64.591 108.743  1.00 40.730          H  
ATOM  15865 2HG2 THR A1079     -13.909 -66.248 108.739  1.00 40.730          H  
ATOM  15866 3HG2 THR A1079     -15.388 -65.864 109.599  1.00 40.730          H  
ATOM  15867  N   ALA A1080     -11.529 -67.524 110.338  1.00 24.910          N  
ATOM  15868  CA  ALA A1080     -10.838 -68.519 109.532  1.00 25.440          C  
ATOM  15869  C   ALA A1080     -10.976 -69.904 110.140  1.00 26.150          C  
ATOM  15870  O   ALA A1080     -11.200 -70.875 109.416  1.00 26.500          O  
ATOM  15871  CB  ALA A1080      -9.375 -68.154 109.388  1.00 35.400          C  
ATOM  15872  H   ALA A1080     -11.007 -66.736 110.744  1.00 29.890          H  
ATOM  15873  HA  ALA A1080     -11.303 -68.547 108.562  1.00 30.530          H  
ATOM  15874 1HB  ALA A1080      -8.870 -68.892 108.763  1.00 42.480          H  
ATOM  15875 2HB  ALA A1080      -9.292 -67.170 108.934  1.00 42.480          H  
ATOM  15876 3HB  ALA A1080      -8.910 -68.133 110.372  1.00 42.480          H  
ATOM  15877  N   ALA A1081     -10.859 -69.983 111.471  1.00 26.390          N  
ATOM  15878  CA  ALA A1081     -10.979 -71.225 112.209  1.00 27.070          C  
ATOM  15879  C   ALA A1081     -12.364 -71.840 112.051  1.00 27.010          C  
ATOM  15880  O   ALA A1081     -12.491 -73.062 112.041  1.00 27.590          O  
ATOM  15881  CB  ALA A1081     -10.672 -70.994 113.669  1.00 37.630          C  
ATOM  15882  H   ALA A1081     -10.618 -69.140 111.998  1.00 31.670          H  
ATOM  15883  HA  ALA A1081     -10.250 -71.922 111.814  1.00 32.480          H  
ATOM  15884 1HB  ALA A1081     -10.723 -71.927 114.215  1.00 45.150          H  
ATOM  15885 2HB  ALA A1081      -9.665 -70.575 113.775  1.00 45.150          H  
ATOM  15886 3HB  ALA A1081     -11.383 -70.299 114.083  1.00 45.150          H  
ATOM  15887  N   LEU A1082     -13.406 -71.004 111.937  1.00 26.340          N  
ATOM  15888  CA  LEU A1082     -14.742 -71.543 111.768  1.00 26.270          C  
ATOM  15889  C   LEU A1082     -14.872 -72.094 110.368  1.00 26.390          C  
ATOM  15890  O   LEU A1082     -15.418 -73.185 110.192  1.00 26.840          O  
ATOM  15891  CB  LEU A1082     -15.819 -70.491 112.065  1.00 36.810          C  
ATOM  15892  CG  LEU A1082     -17.302 -70.974 111.988  1.00 36.810          C  
ATOM  15893  CD1 LEU A1082     -17.567 -72.168 112.904  1.00 36.810          C  
ATOM  15894  CD2 LEU A1082     -18.153 -69.853 112.458  1.00 36.810          C  
ATOM  15895  H   LEU A1082     -13.257 -69.999 112.011  1.00 31.610          H  
ATOM  15896  HA  LEU A1082     -14.864 -72.351 112.466  1.00 31.520          H  
ATOM  15897 1HB  LEU A1082     -15.642 -70.058 113.031  1.00 44.170          H  
ATOM  15898 2HB  LEU A1082     -15.702 -69.692 111.330  1.00 44.170          H  
ATOM  15899  HG  LEU A1082     -17.550 -71.246 110.966  1.00 44.170          H  
ATOM  15900 1HD1 LEU A1082     -18.614 -72.438 112.828  1.00 44.170          H  
ATOM  15901 2HD1 LEU A1082     -16.972 -73.020 112.604  1.00 44.170          H  
ATOM  15902 3HD1 LEU A1082     -17.337 -71.907 113.928  1.00 44.170          H  
ATOM  15903 1HD2 LEU A1082     -19.198 -70.140 112.413  1.00 44.170          H  
ATOM  15904 2HD2 LEU A1082     -17.896 -69.604 113.481  1.00 44.170          H  
ATOM  15905 3HD2 LEU A1082     -17.978 -68.996 111.827  1.00 44.170          H  
ATOM  15906  N   VAL A1083     -14.308 -71.416 109.370  1.00 26.060          N  
ATOM  15907  CA  VAL A1083     -14.369 -71.969 108.027  1.00 26.220          C  
ATOM  15908  C   VAL A1083     -13.663 -73.336 108.067  1.00 27.080          C  
ATOM  15909  O   VAL A1083     -14.171 -74.315 107.507  1.00 27.480          O  
ATOM  15910  CB  VAL A1083     -13.711 -71.028 106.981  1.00 36.640          C  
ATOM  15911  CG1 VAL A1083     -13.593 -71.726 105.599  1.00 36.640          C  
ATOM  15912  CG2 VAL A1083     -14.555 -69.756 106.846  1.00 36.640          C  
ATOM  15913  H   VAL A1083     -13.890 -70.493 109.560  1.00 31.270          H  
ATOM  15914  HA  VAL A1083     -15.413 -72.117 107.750  1.00 31.460          H  
ATOM  15915  HB  VAL A1083     -12.706 -70.770 107.317  1.00 43.970          H  
ATOM  15916 1HG1 VAL A1083     -13.123 -71.050 104.883  1.00 43.970          H  
ATOM  15917 2HG1 VAL A1083     -12.985 -72.632 105.677  1.00 43.970          H  
ATOM  15918 3HG1 VAL A1083     -14.586 -71.987 105.245  1.00 43.970          H  
ATOM  15919 1HG2 VAL A1083     -14.097 -69.090 106.125  1.00 43.970          H  
ATOM  15920 2HG2 VAL A1083     -15.557 -70.022 106.508  1.00 43.970          H  
ATOM  15921 3HG2 VAL A1083     -14.620 -69.256 107.813  1.00 43.970          H  
ATOM  15922  N   GLN A1084     -12.511 -73.414 108.745  1.00 27.410          N  
ATOM  15923  CA  GLN A1084     -11.796 -74.676 108.858  1.00 28.260          C  
ATOM  15924  C   GLN A1084     -12.649 -75.733 109.571  1.00 28.750          C  
ATOM  15925  O   GLN A1084     -12.706 -76.870 109.111  1.00 29.350          O  
ATOM  15926  CB  GLN A1084     -10.499 -74.478 109.651  1.00 39.220          C  
ATOM  15927  CG  GLN A1084      -9.441 -73.661 108.945  1.00 39.220          C  
ATOM  15928  CD  GLN A1084      -8.278 -73.301 109.859  1.00 39.220          C  
ATOM  15929  OE1 GLN A1084      -8.366 -73.442 111.084  1.00 39.220          O  
ATOM  15930  NE2 GLN A1084      -7.190 -72.838 109.282  1.00 39.220          N  
ATOM  15931  H   GLN A1084     -12.117 -72.562 109.158  1.00 32.890          H  
ATOM  15932  HA  GLN A1084     -11.560 -75.035 107.857  1.00 33.910          H  
ATOM  15933 1HB  GLN A1084     -10.720 -74.005 110.591  1.00 47.070          H  
ATOM  15934 2HB  GLN A1084     -10.067 -75.453 109.886  1.00 47.070          H  
ATOM  15935 1HG  GLN A1084      -9.048 -74.239 108.107  1.00 47.070          H  
ATOM  15936 2HG  GLN A1084      -9.883 -72.752 108.581  1.00 47.070          H  
ATOM  15937 1HE2 GLN A1084      -6.400 -72.588 109.827  1.00 47.070          H  
ATOM  15938 2HE2 GLN A1084      -7.145 -72.724 108.270  1.00 47.070          H  
ATOM  15939  N   ALA A1085     -13.345 -75.368 110.660  1.00 28.510          N  
ATOM  15940  CA  ALA A1085     -14.199 -76.302 111.398  1.00 28.960          C  
ATOM  15941  C   ALA A1085     -15.362 -76.842 110.558  1.00 28.970          C  
ATOM  15942  O   ALA A1085     -15.687 -78.032 110.619  1.00 29.630          O  
ATOM  15943  CB  ALA A1085     -14.764 -75.610 112.619  1.00 40.360          C  
ATOM  15944  H   ALA A1085     -13.217 -74.422 111.028  1.00 34.210          H  
ATOM  15945  HA  ALA A1085     -13.584 -77.145 111.710  1.00 34.750          H  
ATOM  15946 1HB  ALA A1085     -15.372 -76.293 113.169  1.00 48.440          H  
ATOM  15947 2HB  ALA A1085     -13.945 -75.255 113.234  1.00 48.440          H  
ATOM  15948 3HB  ALA A1085     -15.368 -74.774 112.300  1.00 48.440          H  
ATOM  15949  N   LEU A1086     -15.978 -75.967 109.762  1.00 28.300          N  
ATOM  15950  CA  LEU A1086     -17.119 -76.338 108.933  1.00 28.310          C  
ATOM  15951  C   LEU A1086     -16.679 -77.288 107.812  1.00 28.880          C  
ATOM  15952  O   LEU A1086     -17.470 -78.119 107.332  1.00 29.340          O  
ATOM  15953  CB  LEU A1086     -17.786 -75.068 108.385  1.00 39.630          C  
ATOM  15954  CG  LEU A1086     -18.455 -74.108 109.462  1.00 39.630          C  
ATOM  15955  CD1 LEU A1086     -18.938 -72.860 108.766  1.00 39.630          C  
ATOM  15956  CD2 LEU A1086     -19.586 -74.774 110.181  1.00 39.630          C  
ATOM  15957  H   LEU A1086     -15.676 -74.987 109.792  1.00 33.960          H  
ATOM  15958  HA  LEU A1086     -17.827 -76.883 109.548  1.00 33.970          H  
ATOM  15959 1HB  LEU A1086     -17.024 -74.491 107.850  1.00 47.560          H  
ATOM  15960 2HB  LEU A1086     -18.560 -75.360 107.679  1.00 47.560          H  
ATOM  15961  HG  LEU A1086     -17.716 -73.826 110.191  1.00 47.560          H  
ATOM  15962 1HD1 LEU A1086     -19.370 -72.187 109.504  1.00 47.560          H  
ATOM  15963 2HD1 LEU A1086     -18.092 -72.370 108.277  1.00 47.560          H  
ATOM  15964 3HD1 LEU A1086     -19.696 -73.114 108.017  1.00 47.560          H  
ATOM  15965 1HD2 LEU A1086     -20.002 -74.081 110.908  1.00 47.560          H  
ATOM  15966 2HD2 LEU A1086     -20.345 -75.045 109.460  1.00 47.560          H  
ATOM  15967 3HD2 LEU A1086     -19.235 -75.652 110.700  1.00 47.560          H  
ATOM  15968  N   LEU A1087     -15.415 -77.156 107.398  1.00 28.890          N  
ATOM  15969  CA  LEU A1087     -14.826 -78.018 106.394  1.00 29.450          C  
ATOM  15970  C   LEU A1087     -14.431 -79.356 107.017  1.00 30.370          C  
ATOM  15971  O   LEU A1087     -14.786 -80.424 106.519  1.00 30.920          O  
ATOM  15972  CB  LEU A1087     -13.518 -77.407 105.876  1.00 41.010          C  
ATOM  15973  CG  LEU A1087     -12.770 -78.134 104.754  1.00 41.010          C  
ATOM  15974  CD1 LEU A1087     -13.622 -78.195 103.472  1.00 41.010          C  
ATOM  15975  CD2 LEU A1087     -11.481 -77.401 104.538  1.00 41.010          C  
ATOM  15976  H   LEU A1087     -14.850 -76.376 107.755  1.00 34.670          H  
ATOM  15977  HA  LEU A1087     -15.550 -78.176 105.600  1.00 35.340          H  
ATOM  15978 1HB  LEU A1087     -13.655 -76.382 105.615  1.00 49.210          H  
ATOM  15979 2HB  LEU A1087     -12.825 -77.402 106.705  1.00 49.210          H  
ATOM  15980  HG  LEU A1087     -12.550 -79.159 105.056  1.00 49.210          H  
ATOM  15981 1HD1 LEU A1087     -13.057 -78.708 102.692  1.00 49.210          H  
ATOM  15982 2HD1 LEU A1087     -14.544 -78.738 103.655  1.00 49.210          H  
ATOM  15983 3HD1 LEU A1087     -13.851 -77.189 103.144  1.00 49.210          H  
ATOM  15984 1HD2 LEU A1087     -10.895 -77.884 103.754  1.00 49.210          H  
ATOM  15985 2HD2 LEU A1087     -11.684 -76.374 104.246  1.00 49.210          H  
ATOM  15986 3HD2 LEU A1087     -10.900 -77.393 105.460  1.00 49.210          H  
ATOM  15987  N   ASP A1088     -13.698 -79.289 108.137  1.00 30.550          N  
ATOM  15988  CA  ASP A1088     -13.123 -80.437 108.832  1.00 31.410          C  
ATOM  15989  C   ASP A1088     -14.169 -81.423 109.316  1.00 31.790          C  
ATOM  15990  O   ASP A1088     -13.944 -82.624 109.287  1.00 32.560          O  
ATOM  15991  CB  ASP A1088     -12.267 -79.950 110.009  1.00 43.630          C  
ATOM  15992  CG  ASP A1088     -11.408 -81.033 110.688  1.00 43.630          C  
ATOM  15993  OD1 ASP A1088     -10.506 -81.567 110.064  1.00 43.630          O  
ATOM  15994  OD2 ASP A1088     -11.644 -81.308 111.843  1.00 43.630          O  
ATOM  15995  H   ASP A1088     -13.469 -78.372 108.508  1.00 36.660          H  
ATOM  15996  HA  ASP A1088     -12.470 -80.958 108.133  1.00 37.690          H  
ATOM  15997 1HB  ASP A1088     -11.604 -79.156 109.659  1.00 52.360          H  
ATOM  15998 2HB  ASP A1088     -12.922 -79.504 110.759  1.00 52.360          H  
ATOM  15999  N   LEU A1089     -15.343 -80.940 109.702  1.00 31.260          N  
ATOM  16000  CA  LEU A1089     -16.384 -81.850 110.148  1.00 31.550          C  
ATOM  16001  C   LEU A1089     -17.083 -82.529 108.976  1.00 31.710          C  
ATOM  16002  O   LEU A1089     -17.913 -83.411 109.182  1.00 32.120          O  
ATOM  16003  CB  LEU A1089     -17.453 -81.091 110.947  1.00 44.050          C  
ATOM  16004  CG  LEU A1089     -17.056 -80.467 112.300  1.00 44.050          C  
ATOM  16005  CD1 LEU A1089     -18.232 -79.627 112.777  1.00 44.050          C  
ATOM  16006  CD2 LEU A1089     -16.718 -81.557 113.329  1.00 44.050          C  
ATOM  16007  H   LEU A1089     -15.486 -79.925 109.757  1.00 37.510          H  
ATOM  16008  HA  LEU A1089     -15.929 -82.623 110.762  1.00 37.860          H  
ATOM  16009 1HB  LEU A1089     -17.808 -80.271 110.320  1.00 52.860          H  
ATOM  16010 2HB  LEU A1089     -18.289 -81.765 111.129  1.00 52.860          H  
ATOM  16011  HG  LEU A1089     -16.192 -79.822 112.177  1.00 52.860          H  
ATOM  16012 1HD1 LEU A1089     -17.982 -79.168 113.720  1.00 52.860          H  
ATOM  16013 2HD1 LEU A1089     -18.444 -78.850 112.040  1.00 52.860          H  
ATOM  16014 3HD1 LEU A1089     -19.109 -80.259 112.905  1.00 52.860          H  
ATOM  16015 1HD2 LEU A1089     -16.461 -81.085 114.277  1.00 52.860          H  
ATOM  16016 2HD2 LEU A1089     -17.585 -82.209 113.471  1.00 52.860          H  
ATOM  16017 3HD2 LEU A1089     -15.874 -82.149 112.987  1.00 52.860          H  
ATOM  16018  N   GLY A1090     -16.845 -82.038 107.753  1.00 31.400          N  
ATOM  16019  CA  GLY A1090     -17.479 -82.532 106.540  1.00 31.520          C  
ATOM  16020  C   GLY A1090     -18.916 -82.047 106.453  1.00 31.060          C  
ATOM  16021  O   GLY A1090     -19.718 -82.523 105.642  1.00 31.240          O  
ATOM  16022  H   GLY A1090     -16.119 -81.332 107.625  1.00 37.680          H  
ATOM  16023 1HA  GLY A1090     -16.919 -82.152 105.681  1.00 37.820          H  
ATOM  16024 2HA  GLY A1090     -17.422 -83.600 106.497  1.00 37.820          H  
ATOM  16025  N   LEU A1091     -19.244 -81.088 107.311  1.00 30.510          N  
ATOM  16026  CA  LEU A1091     -20.577 -80.527 107.385  1.00 30.090          C  
ATOM  16027  C   LEU A1091     -20.995 -79.799 106.125  1.00 29.620          C  
ATOM  16028  O   LEU A1091     -22.101 -79.994 105.621  1.00 29.610          O  
ATOM  16029  CB  LEU A1091     -20.666 -79.559 108.563  1.00 42.290          C  
ATOM  16030  CG  LEU A1091     -21.976 -78.797 108.674  1.00 42.290          C  
ATOM  16031  CD1 LEU A1091     -23.122 -79.743 108.829  1.00 42.290          C  
ATOM  16032  CD2 LEU A1091     -21.868 -77.820 109.825  1.00 42.290          C  
ATOM  16033  H   LEU A1091     -18.522 -80.777 107.948  1.00 36.610          H  
ATOM  16034  HA  LEU A1091     -21.261 -81.356 107.548  1.00 36.110          H  
ATOM  16035 1HB  LEU A1091     -20.527 -80.126 109.482  1.00 50.750          H  
ATOM  16036 2HB  LEU A1091     -19.851 -78.833 108.483  1.00 50.750          H  
ATOM  16037  HG  LEU A1091     -22.151 -78.253 107.781  1.00 50.750          H  
ATOM  16038 1HD1 LEU A1091     -24.004 -79.177 108.894  1.00 50.750          H  
ATOM  16039 2HD1 LEU A1091     -23.207 -80.404 107.975  1.00 50.750          H  
ATOM  16040 3HD1 LEU A1091     -23.006 -80.328 109.702  1.00 50.750          H  
ATOM  16041 1HD2 LEU A1091     -22.786 -77.243 109.913  1.00 50.750          H  
ATOM  16042 2HD2 LEU A1091     -21.694 -78.343 110.736  1.00 50.750          H  
ATOM  16043 3HD2 LEU A1091     -21.046 -77.162 109.638  1.00 50.750          H  
ATOM  16044  N   GLU A1092     -20.104 -78.942 105.643  1.00 29.280          N  
ATOM  16045  CA  GLU A1092     -20.315 -78.119 104.461  1.00 28.780          C  
ATOM  16046  C   GLU A1092     -21.497 -77.142 104.578  1.00 28.180          C  
ATOM  16047  O   GLU A1092     -22.189 -76.880 103.596  1.00 28.120          O  
ATOM  16048  CB  GLU A1092     -20.496 -78.998 103.204  1.00 40.490          C  
ATOM  16049  CG  GLU A1092     -19.310 -79.944 102.906  1.00 40.490          C  
ATOM  16050  CD  GLU A1092     -19.432 -80.714 101.589  1.00 40.490          C  
ATOM  16051  OE1 GLU A1092     -20.221 -80.335 100.751  1.00 40.490          O  
ATOM  16052  OE2 GLU A1092     -18.730 -81.695 101.441  1.00 40.490          O  
ATOM  16053  H   GLU A1092     -19.220 -78.834 106.151  1.00 35.140          H  
ATOM  16054  HA  GLU A1092     -19.422 -77.548 104.312  1.00 34.540          H  
ATOM  16055 1HB  GLU A1092     -21.398 -79.596 103.282  1.00 48.590          H  
ATOM  16056 2HB  GLU A1092     -20.617 -78.351 102.335  1.00 48.590          H  
ATOM  16057 1HG  GLU A1092     -18.386 -79.375 102.907  1.00 48.590          H  
ATOM  16058 2HG  GLU A1092     -19.247 -80.662 103.718  1.00 48.590          H  
ATOM  16059  N   ALA A1093     -21.726 -76.593 105.775  1.00 27.790          N  
ATOM  16060  CA  ALA A1093     -22.758 -75.579 105.971  1.00 27.200          C  
ATOM  16061  C   ALA A1093     -22.169 -74.246 105.556  1.00 26.420          C  
ATOM  16062  O   ALA A1093     -20.960 -74.064 105.673  1.00 26.250          O  
ATOM  16063  CB  ALA A1093     -23.246 -75.528 107.409  1.00 38.320          C  
ATOM  16064  H   ALA A1093     -21.148 -76.872 106.553  1.00 33.350          H  
ATOM  16065  HA  ALA A1093     -23.600 -75.804 105.317  1.00 32.640          H  
ATOM  16066 1HB  ALA A1093     -24.010 -74.758 107.505  1.00 45.980          H  
ATOM  16067 2HB  ALA A1093     -23.670 -76.486 107.676  1.00 45.980          H  
ATOM  16068 3HB  ALA A1093     -22.412 -75.298 108.064  1.00 45.980          H  
ATOM  16069  N   ARG A1094     -23.010 -73.314 105.098  1.00 25.970          N  
ATOM  16070  CA  ARG A1094     -22.518 -71.995 104.715  1.00 25.260          C  
ATOM  16071  C   ARG A1094     -22.539 -70.985 105.879  1.00 24.720          C  
ATOM  16072  O   ARG A1094     -23.556 -70.829 106.574  1.00 24.600          O  
ATOM  16073  CB  ARG A1094     -23.299 -71.465 103.523  1.00 35.650          C  
ATOM  16074  CG  ARG A1094     -23.165 -72.291 102.258  1.00 35.650          C  
ATOM  16075  CD  ARG A1094     -23.995 -71.768 101.146  1.00 35.650          C  
ATOM  16076  NE  ARG A1094     -23.490 -70.495 100.644  1.00 35.650          N  
ATOM  16077  CZ  ARG A1094     -24.133 -69.652  99.824  1.00 35.650          C  
ATOM  16078  NH1 ARG A1094     -25.354 -69.899  99.383  1.00 35.650          N  
ATOM  16079  NH2 ARG A1094     -23.489 -68.566  99.477  1.00 35.650          N  
ATOM  16080  H   ARG A1094     -23.993 -73.529 105.016  1.00 31.160          H  
ATOM  16081  HA  ARG A1094     -21.496 -72.118 104.389  1.00 30.310          H  
ATOM  16082 1HB  ARG A1094     -24.349 -71.329 103.767  1.00 42.780          H  
ATOM  16083 2HB  ARG A1094     -22.887 -70.515 103.249  1.00 42.780          H  
ATOM  16084 1HG  ARG A1094     -22.124 -72.247 101.934  1.00 42.780          H  
ATOM  16085 2HG  ARG A1094     -23.435 -73.329 102.454  1.00 42.780          H  
ATOM  16086 1HD  ARG A1094     -23.984 -72.487 100.325  1.00 42.780          H  
ATOM  16087 2HD  ARG A1094     -25.015 -71.624 101.495  1.00 42.780          H  
ATOM  16088  HE  ARG A1094     -22.534 -70.203 100.911  1.00 42.780          H  
ATOM  16089 1HH1 ARG A1094     -25.834 -70.741  99.659  1.00 42.780          H  
ATOM  16090 2HH1 ARG A1094     -25.810 -69.243  98.765  1.00 42.780          H  
ATOM  16091 1HH2 ARG A1094     -22.537 -68.447  99.870  1.00 42.780          H  
ATOM  16092 2HH2 ARG A1094     -23.906 -67.881  98.868  1.00 42.780          H  
ATOM  16093  N   LEU A1095     -21.409 -70.289 106.034  1.00 24.440          N  
ATOM  16094  CA  LEU A1095     -21.134 -69.292 107.058  1.00 24.000          C  
ATOM  16095  C   LEU A1095     -21.276 -67.828 106.689  1.00 23.230          C  
ATOM  16096  O   LEU A1095     -20.659 -67.320 105.733  1.00 22.970          O  
ATOM  16097  CB  LEU A1095     -19.693 -69.457 107.545  1.00 33.780          C  
ATOM  16098  CG  LEU A1095     -19.187 -68.416 108.562  1.00 33.780          C  
ATOM  16099  CD1 LEU A1095     -19.976 -68.559 109.832  1.00 33.780          C  
ATOM  16100  CD2 LEU A1095     -17.686 -68.628 108.799  1.00 33.780          C  
ATOM  16101  H   LEU A1095     -20.655 -70.522 105.407  1.00 29.330          H  
ATOM  16102  HA  LEU A1095     -21.814 -69.498 107.872  1.00 28.800          H  
ATOM  16103 1HB  LEU A1095     -19.619 -70.404 108.003  1.00 40.530          H  
ATOM  16104 2HB  LEU A1095     -19.028 -69.447 106.679  1.00 40.530          H  
ATOM  16105  HG  LEU A1095     -19.331 -67.403 108.183  1.00 40.530          H  
ATOM  16106 1HD1 LEU A1095     -19.619 -67.844 110.520  1.00 40.530          H  
ATOM  16107 2HD1 LEU A1095     -21.026 -68.386 109.677  1.00 40.530          H  
ATOM  16108 3HD1 LEU A1095     -19.837 -69.552 110.215  1.00 40.530          H  
ATOM  16109 1HD2 LEU A1095     -17.320 -67.892 109.516  1.00 40.530          H  
ATOM  16110 2HD2 LEU A1095     -17.504 -69.630 109.180  1.00 40.530          H  
ATOM  16111 3HD2 LEU A1095     -17.160 -68.502 107.856  1.00 40.530          H  
ATOM  16112  N   TRP A1096     -22.065 -67.129 107.490  1.00 22.910          N  
ATOM  16113  CA  TRP A1096     -22.233 -65.708 107.320  1.00 22.220          C  
ATOM  16114  C   TRP A1096     -21.566 -65.029 108.522  1.00 22.020          C  
ATOM  16115  O   TRP A1096     -21.813 -65.414 109.673  1.00 22.290          O  
ATOM  16116  CB  TRP A1096     -23.690 -65.311 107.241  1.00 31.380          C  
ATOM  16117  CG  TRP A1096     -23.822 -63.933 106.750  1.00 31.380          C  
ATOM  16118  CD1 TRP A1096     -23.509 -62.822 107.405  1.00 31.380          C  
ATOM  16119  CD2 TRP A1096     -24.337 -63.497 105.477  1.00 31.380          C  
ATOM  16120  NE1 TRP A1096     -23.751 -61.760 106.646  1.00 31.380          N  
ATOM  16121  CE2 TRP A1096     -24.251 -62.135 105.470  1.00 31.380          C  
ATOM  16122  CE3 TRP A1096     -24.847 -64.149 104.373  1.00 31.380          C  
ATOM  16123  CZ2 TRP A1096     -24.634 -61.375 104.389  1.00 31.380          C  
ATOM  16124  CZ3 TRP A1096     -25.247 -63.396 103.286  1.00 31.380          C  
ATOM  16125  CH2 TRP A1096     -25.140 -62.037 103.293  1.00 31.380          C  
ATOM  16126  H   TRP A1096     -22.571 -67.624 108.230  1.00 27.490          H  
ATOM  16127  HA  TRP A1096     -21.730 -65.389 106.414  1.00 26.660          H  
ATOM  16128 1HB  TRP A1096     -24.230 -65.979 106.582  1.00 37.660          H  
ATOM  16129 2HB  TRP A1096     -24.138 -65.380 108.232  1.00 37.660          H  
ATOM  16130  HD1 TRP A1096     -23.109 -62.769 108.410  1.00 37.660          H  
ATOM  16131  HE1 TRP A1096     -23.578 -60.806 106.923  1.00 37.660          H  
ATOM  16132  HE3 TRP A1096     -24.935 -65.218 104.355  1.00 37.660          H  
ATOM  16133  HZ2 TRP A1096     -24.553 -60.286 104.386  1.00 37.660          H  
ATOM  16134  HZ3 TRP A1096     -25.646 -63.919 102.417  1.00 37.660          H  
ATOM  16135  HH2 TRP A1096     -25.460 -61.469 102.415  1.00 37.660          H  
ATOM  16136  N   CYS A1097     -20.674 -64.084 108.247  1.00 21.590          N  
ATOM  16137  CA  CYS A1097     -19.921 -63.377 109.273  1.00 21.430          C  
ATOM  16138  C   CYS A1097     -20.576 -62.051 109.679  1.00 20.880          C  
ATOM  16139  O   CYS A1097     -20.910 -61.228 108.819  1.00 20.480          O  
ATOM  16140  CB  CYS A1097     -18.539 -63.102 108.723  1.00 30.070          C  
ATOM  16141  SG  CYS A1097     -17.643 -64.586 108.306  1.00 30.070          S  
ATOM  16142  H   CYS A1097     -20.530 -63.837 107.264  1.00 25.910          H  
ATOM  16143  HA  CYS A1097     -19.845 -64.012 110.157  1.00 25.720          H  
ATOM  16144 1HB  CYS A1097     -18.644 -62.532 107.831  1.00 36.080          H  
ATOM  16145 2HB  CYS A1097     -17.960 -62.524 109.426  1.00 36.080          H  
ATOM  16146  HG  CYS A1097     -18.491 -64.989 107.355  1.00 36.080          H  
ATOM  16147  N   VAL A1098     -20.702 -61.822 110.986  1.00 20.910          N  
ATOM  16148  CA  VAL A1098     -21.285 -60.590 111.513  1.00 20.500          C  
ATOM  16149  C   VAL A1098     -20.208 -59.633 112.002  1.00 20.330          C  
ATOM  16150  O   VAL A1098     -19.478 -59.928 112.939  1.00 20.610          O  
ATOM  16151  CB  VAL A1098     -22.257 -60.928 112.661  1.00 28.860          C  
ATOM  16152  CG1 VAL A1098     -22.843 -59.674 113.247  1.00 28.860          C  
ATOM  16153  CG2 VAL A1098     -23.364 -61.844 112.134  1.00 28.860          C  
ATOM  16154  H   VAL A1098     -20.416 -62.547 111.650  1.00 25.090          H  
ATOM  16155  HA  VAL A1098     -21.832 -60.096 110.719  1.00 24.600          H  
ATOM  16156  HB  VAL A1098     -21.714 -61.432 113.439  1.00 34.640          H  
ATOM  16157 1HG1 VAL A1098     -23.522 -59.925 114.058  1.00 34.640          H  
ATOM  16158 2HG1 VAL A1098     -22.052 -59.028 113.635  1.00 34.640          H  
ATOM  16159 3HG1 VAL A1098     -23.381 -59.159 112.463  1.00 34.640          H  
ATOM  16160 1HG2 VAL A1098     -24.040 -62.102 112.947  1.00 34.640          H  
ATOM  16161 2HG2 VAL A1098     -23.916 -61.344 111.348  1.00 34.640          H  
ATOM  16162 3HG2 VAL A1098     -22.909 -62.749 111.737  1.00 34.640          H  
ATOM  16163  N   THR A1099     -20.160 -58.472 111.374  1.00 19.900          N  
ATOM  16164  CA  THR A1099     -19.167 -57.436 111.606  1.00 19.720          C  
ATOM  16165  C   THR A1099     -19.817 -56.076 111.827  1.00 19.430          C  
ATOM  16166  O   THR A1099     -21.018 -55.921 111.598  1.00 19.340          O  
ATOM  16167  CB  THR A1099     -18.251 -57.319 110.374  1.00 27.680          C  
ATOM  16168  OG1 THR A1099     -19.044 -56.883 109.249  1.00 27.680          O  
ATOM  16169  CG2 THR A1099     -17.552 -58.617 110.050  1.00 27.680          C  
ATOM  16170  H   THR A1099     -20.842 -58.296 110.640  1.00 23.880          H  
ATOM  16171  HA  THR A1099     -18.586 -57.702 112.488  1.00 23.660          H  
ATOM  16172  HB  THR A1099     -17.502 -56.574 110.567  1.00 33.220          H  
ATOM  16173  HG1 THR A1099     -19.851 -57.451 109.184  1.00 33.220          H  
ATOM  16174 1HG2 THR A1099     -16.914 -58.477 109.184  1.00 33.220          H  
ATOM  16175 2HG2 THR A1099     -16.948 -58.898 110.908  1.00 33.220          H  
ATOM  16176 3HG2 THR A1099     -18.281 -59.393 109.837  1.00 33.220          H  
ATOM  16177  N   SER A1100     -19.018 -55.080 112.224  1.00 19.370          N  
ATOM  16178  CA  SER A1100     -19.549 -53.712 112.372  1.00 19.160          C  
ATOM  16179  C   SER A1100     -18.521 -52.605 112.134  1.00 19.040          C  
ATOM  16180  O   SER A1100     -17.475 -52.578 112.773  1.00 19.250          O  
ATOM  16181  CB  SER A1100     -20.101 -53.519 113.766  1.00 26.910          C  
ATOM  16182  OG  SER A1100     -20.618 -52.237 113.906  1.00 26.910          O  
ATOM  16183  H   SER A1100     -18.041 -55.309 112.431  1.00 23.240          H  
ATOM  16184  HA  SER A1100     -20.361 -53.576 111.650  1.00 22.990          H  
ATOM  16185 1HB  SER A1100     -20.862 -54.248 113.958  1.00 32.290          H  
ATOM  16186 2HB  SER A1100     -19.307 -53.668 114.491  1.00 32.290          H  
ATOM  16187  HG  SER A1100     -21.396 -52.242 113.309  1.00 32.290          H  
ATOM  16188  N   GLY A1101     -18.835 -51.657 111.237  1.00 18.750          N  
ATOM  16189  CA  GLY A1101     -17.960 -50.502 110.939  1.00 18.650          C  
ATOM  16190  C   GLY A1101     -16.875 -50.805 109.899  1.00 18.530          C  
ATOM  16191  O   GLY A1101     -16.045 -49.958 109.557  1.00 18.530          O  
ATOM  16192  H   GLY A1101     -19.724 -51.740 110.720  1.00 22.500          H  
ATOM  16193 1HA  GLY A1101     -18.580 -49.680 110.577  1.00 22.380          H  
ATOM  16194 2HA  GLY A1101     -17.494 -50.150 111.860  1.00 22.380          H  
ATOM  16195  N   ALA A1102     -16.908 -52.006 109.357  1.00 18.500          N  
ATOM  16196  CA  ALA A1102     -15.941 -52.473 108.380  1.00 18.540          C  
ATOM  16197  C   ALA A1102     -15.854 -51.602 107.122  1.00 18.140          C  
ATOM  16198  O   ALA A1102     -14.769 -51.433 106.563  1.00 18.050          O  
ATOM  16199  CB  ALA A1102     -16.335 -53.871 107.962  1.00 25.940          C  
ATOM  16200  H   ALA A1102     -17.630 -52.632 109.680  1.00 22.200          H  
ATOM  16201  HA  ALA A1102     -14.959 -52.481 108.852  1.00 22.250          H  
ATOM  16202 1HB  ALA A1102     -15.642 -54.244 107.259  1.00 31.130          H  
ATOM  16203 2HB  ALA A1102     -16.370 -54.521 108.821  1.00 31.130          H  
ATOM  16204 3HB  ALA A1102     -17.320 -53.835 107.497  1.00 31.130          H  
ATOM  16205  N   VAL A1103     -16.988 -51.069 106.648  1.00 17.950          N  
ATOM  16206  CA  VAL A1103     -16.971 -50.266 105.421  1.00 17.600          C  
ATOM  16207  C   VAL A1103     -17.732 -48.936 105.579  1.00 17.590          C  
ATOM  16208  O   VAL A1103     -18.797 -48.897 106.195  1.00 17.830          O  
ATOM  16209  CB  VAL A1103     -17.565 -51.090 104.237  1.00 24.780          C  
ATOM  16210  CG1 VAL A1103     -17.525 -50.253 102.932  1.00 24.780          C  
ATOM  16211  CG2 VAL A1103     -16.783 -52.428 104.054  1.00 24.780          C  
ATOM  16212  H   VAL A1103     -17.885 -51.247 107.137  1.00 21.540          H  
ATOM  16213  HA  VAL A1103     -15.932 -50.029 105.183  1.00 21.120          H  
ATOM  16214  HB  VAL A1103     -18.610 -51.322 104.453  1.00 29.740          H  
ATOM  16215 1HG1 VAL A1103     -17.924 -50.827 102.120  1.00 29.740          H  
ATOM  16216 2HG1 VAL A1103     -18.105 -49.344 103.039  1.00 29.740          H  
ATOM  16217 3HG1 VAL A1103     -16.489 -49.998 102.702  1.00 29.740          H  
ATOM  16218 1HG2 VAL A1103     -17.215 -52.998 103.233  1.00 29.740          H  
ATOM  16219 2HG2 VAL A1103     -15.738 -52.210 103.838  1.00 29.740          H  
ATOM  16220 3HG2 VAL A1103     -16.845 -53.024 104.957  1.00 29.740          H  
ATOM  16221  N   SER A1104     -17.214 -47.830 105.019  1.00 17.390          N  
ATOM  16222  CA  SER A1104     -17.957 -46.561 105.092  1.00 17.450          C  
ATOM  16223  C   SER A1104     -19.122 -46.567 104.091  1.00 17.150          C  
ATOM  16224  O   SER A1104     -19.051 -45.987 103.005  1.00 16.900          O  
ATOM  16225  CB  SER A1104     -17.054 -45.376 104.818  1.00 24.410          C  
ATOM  16226  OG  SER A1104     -16.032 -45.290 105.775  1.00 24.410          O  
ATOM  16227  H   SER A1104     -16.291 -47.828 104.559  1.00 20.870          H  
ATOM  16228  HA  SER A1104     -18.371 -46.450 106.097  1.00 20.940          H  
ATOM  16229 1HB  SER A1104     -16.622 -45.456 103.821  1.00 29.290          H  
ATOM  16230 2HB  SER A1104     -17.653 -44.467 104.845  1.00 29.290          H  
ATOM  16231  HG  SER A1104     -15.326 -45.875 105.443  1.00 29.290          H  
ATOM  16232  N   VAL A1105     -20.183 -47.267 104.487  1.00 17.250          N  
ATOM  16233  CA  VAL A1105     -21.390 -47.536 103.699  1.00 17.100          C  
ATOM  16234  C   VAL A1105     -22.131 -46.275 103.273  1.00 17.090          C  
ATOM  16235  O   VAL A1105     -22.610 -46.195 102.139  1.00 16.940          O  
ATOM  16236  CB  VAL A1105     -22.370 -48.404 104.519  1.00 24.000          C  
ATOM  16237  CG1 VAL A1105     -23.759 -48.568 103.814  1.00 24.000          C  
ATOM  16238  CG2 VAL A1105     -21.770 -49.727 104.741  1.00 24.000          C  
ATOM  16239  H   VAL A1105     -20.069 -47.690 105.412  1.00 20.700          H  
ATOM  16240  HA  VAL A1105     -21.096 -48.083 102.810  1.00 20.520          H  
ATOM  16241  HB  VAL A1105     -22.537 -47.915 105.475  1.00 28.800          H  
ATOM  16242 1HG1 VAL A1105     -24.410 -49.180 104.438  1.00 28.800          H  
ATOM  16243 2HG1 VAL A1105     -24.231 -47.605 103.659  1.00 28.800          H  
ATOM  16244 3HG1 VAL A1105     -23.622 -49.053 102.852  1.00 28.800          H  
ATOM  16245 1HG2 VAL A1105     -22.429 -50.288 105.344  1.00 28.800          H  
ATOM  16246 2HG2 VAL A1105     -21.627 -50.199 103.812  1.00 28.800          H  
ATOM  16247 3HG2 VAL A1105     -20.832 -49.644 105.244  1.00 28.800          H  
ATOM  16248  N   SER A1106     -22.280 -45.302 104.178  1.00 17.330          N  
ATOM  16249  CA  SER A1106     -23.039 -44.106 103.766  1.00 17.440          C  
ATOM  16250  C   SER A1106     -22.531 -42.739 104.238  1.00 17.690          C  
ATOM  16251  O   SER A1106     -21.414 -42.589 104.750  1.00 17.660          O  
ATOM  16252  CB  SER A1106     -24.481 -44.247 104.204  1.00 24.370          C  
ATOM  16253  OG  SER A1106     -25.276 -43.252 103.608  1.00 24.370          O  
ATOM  16254  H   SER A1106     -21.893 -45.434 105.127  1.00 20.800          H  
ATOM  16255  HA  SER A1106     -23.030 -44.079 102.678  1.00 20.930          H  
ATOM  16256 1HB  SER A1106     -24.853 -45.231 103.926  1.00 29.250          H  
ATOM  16257 2HB  SER A1106     -24.540 -44.168 105.291  1.00 29.250          H  
ATOM  16258  HG  SER A1106     -26.180 -43.436 103.894  1.00 29.250          H  
ATOM  16259  N   GLY A1107     -23.361 -41.719 104.014  1.00 18.030          N  
ATOM  16260  CA  GLY A1107     -23.001 -40.345 104.340  1.00 18.390          C  
ATOM  16261  C   GLY A1107     -22.770 -40.181 105.827  1.00 18.640          C  
ATOM  16262  O   GLY A1107     -23.519 -40.710 106.650  1.00 18.520          O  
ATOM  16263  H   GLY A1107     -24.265 -41.925 103.599  1.00 21.640          H  
ATOM  16264 1HA  GLY A1107     -22.102 -40.065 103.793  1.00 22.070          H  
ATOM  16265 2HA  GLY A1107     -23.797 -39.676 104.016  1.00 22.070          H  
ATOM  16266  N   ALA A1108     -21.711 -39.438 106.167  1.00 19.030          N  
ATOM  16267  CA  ALA A1108     -21.282 -39.152 107.542  1.00 19.350          C  
ATOM  16268  C   ALA A1108     -21.050 -40.433 108.347  1.00 18.980          C  
ATOM  16269  O   ALA A1108     -20.928 -40.408 109.578  1.00 19.250          O  
ATOM  16270  CB  ALA A1108     -22.315 -38.288 108.252  1.00 26.960          C  
ATOM  16271  H   ALA A1108     -21.161 -39.048 105.415  1.00 22.840          H  
ATOM  16272  HA  ALA A1108     -20.339 -38.611 107.491  1.00 23.220          H  
ATOM  16273 1HB  ALA A1108     -21.963 -38.061 109.258  1.00 32.350          H  
ATOM  16274 2HB  ALA A1108     -22.458 -37.360 107.702  1.00 32.350          H  
ATOM  16275 3HB  ALA A1108     -23.264 -38.819 108.317  1.00 32.350          H  
ATOM  16276  N   ASP A1109     -20.881 -41.555 107.662  1.00 18.450          N  
ATOM  16277  CA  ASP A1109     -20.698 -42.820 108.322  1.00 18.180          C  
ATOM  16278  C   ASP A1109     -19.251 -43.006 108.708  1.00 18.310          C  
ATOM  16279  O   ASP A1109     -18.506 -43.752 108.076  1.00 18.050          O  
ATOM  16280  CB  ASP A1109     -21.161 -43.906 107.383  1.00 25.560          C  
ATOM  16281  CG  ASP A1109     -21.285 -45.213 107.947  1.00 25.560          C  
ATOM  16282  OD1 ASP A1109     -21.255 -45.371 109.152  1.00 25.560          O  
ATOM  16283  OD2 ASP A1109     -21.479 -46.107 107.140  1.00 25.560          O  
ATOM  16284  H   ASP A1109     -20.968 -41.565 106.641  1.00 22.140          H  
ATOM  16285  HA  ASP A1109     -21.308 -42.838 109.224  1.00 21.820          H  
ATOM  16286 1HB  ASP A1109     -22.134 -43.616 106.989  1.00 30.670          H  
ATOM  16287 2HB  ASP A1109     -20.464 -43.962 106.544  1.00 30.670          H  
ATOM  16288  N   GLY A1110     -18.848 -42.277 109.739  1.00 18.800          N  
ATOM  16289  CA  GLY A1110     -17.467 -42.262 110.178  1.00 19.130          C  
ATOM  16290  C   GLY A1110     -16.921 -43.284 111.212  1.00 19.080          C  
ATOM  16291  O   GLY A1110     -15.699 -43.316 111.382  1.00 19.160          O  
ATOM  16292  H   GLY A1110     -19.555 -41.662 110.153  1.00 22.560          H  
ATOM  16293 1HA  GLY A1110     -16.848 -42.334 109.285  1.00 22.960          H  
ATOM  16294 2HA  GLY A1110     -17.277 -41.264 110.569  1.00 22.960          H  
ATOM  16295  N   PRO A1111     -17.692 -44.179 111.885  1.00 19.040          N  
ATOM  16296  CA  PRO A1111     -17.160 -45.089 112.893  1.00 19.160          C  
ATOM  16297  C   PRO A1111     -16.481 -46.297 112.259  1.00 18.960          C  
ATOM  16298  O   PRO A1111     -16.955 -47.422 112.403  1.00 18.880          O  
ATOM  16299  CB  PRO A1111     -18.415 -45.482 113.676  1.00 28.740          C  
ATOM  16300  CG  PRO A1111     -19.505 -45.469 112.645  1.00 28.740          C  
ATOM  16301  CD  PRO A1111     -19.150 -44.328 111.691  1.00 28.740          C  
ATOM  16302  HA  PRO A1111     -16.453 -44.544 113.536  1.00 22.990          H  
ATOM  16303 1HB  PRO A1111     -18.277 -46.468 114.149  1.00 34.490          H  
ATOM  16304 2HB  PRO A1111     -18.592 -44.763 114.490  1.00 34.490          H  
ATOM  16305 1HG  PRO A1111     -19.541 -46.442 112.126  1.00 34.490          H  
ATOM  16306 2HG  PRO A1111     -20.485 -45.333 113.123  1.00 34.490          H  
ATOM  16307 1HD  PRO A1111     -19.382 -44.706 110.691  1.00 34.490          H  
ATOM  16308 2HD  PRO A1111     -19.702 -43.419 111.959  1.00 34.490          H  
ATOM  16309  N   SER A1112     -15.408 -46.037 111.521  1.00 18.960          N  
ATOM  16310  CA  SER A1112     -14.653 -47.062 110.810  1.00 18.880          C  
ATOM  16311  C   SER A1112     -13.966 -48.029 111.755  1.00 19.240          C  
ATOM  16312  O   SER A1112     -13.429 -47.630 112.794  1.00 19.630          O  
ATOM  16313  CB  SER A1112     -13.651 -46.431 109.878  1.00 26.460          C  
ATOM  16314  OG  SER A1112     -12.825 -47.411 109.289  1.00 26.460          O  
ATOM  16315  H   SER A1112     -15.114 -45.063 111.463  1.00 22.750          H  
ATOM  16316  HA  SER A1112     -15.354 -47.636 110.203  1.00 22.660          H  
ATOM  16317 1HB  SER A1112     -14.179 -45.879 109.100  1.00 31.760          H  
ATOM  16318 2HB  SER A1112     -13.066 -45.726 110.431  1.00 31.760          H  
ATOM  16319  HG  SER A1112     -12.340 -46.971 108.552  1.00 31.760          H  
ATOM  16320  N   ALA A1113     -14.019 -49.303 111.392  1.00 19.190          N  
ATOM  16321  CA  ALA A1113     -13.439 -50.412 112.138  1.00 19.580          C  
ATOM  16322  C   ALA A1113     -12.542 -51.284 111.256  1.00 19.630          C  
ATOM  16323  O   ALA A1113     -12.968 -52.368 110.862  1.00 19.580          O  
ATOM  16324  CB  ALA A1113     -14.539 -51.264 112.729  1.00 27.260          C  
ATOM  16325  H   ALA A1113     -14.540 -49.500 110.534  1.00 23.030          H  
ATOM  16326  HA  ALA A1113     -12.867 -50.004 112.965  1.00 23.500          H  
ATOM  16327 1HB  ALA A1113     -14.095 -52.063 113.317  1.00 32.710          H  
ATOM  16328 2HB  ALA A1113     -15.167 -50.650 113.373  1.00 32.710          H  
ATOM  16329 3HB  ALA A1113     -15.144 -51.687 111.946  1.00 32.710          H  
ATOM  16330  N   PRO A1114     -11.304 -50.891 110.925  1.00 19.790          N  
ATOM  16331  CA  PRO A1114     -10.466 -51.625 109.995  1.00 19.900          C  
ATOM  16332  C   PRO A1114     -10.192 -53.079 110.412  1.00 20.290          C  
ATOM  16333  O   PRO A1114     -10.116 -53.961 109.552  1.00 20.310          O  
ATOM  16334  CB  PRO A1114      -9.188 -50.766 109.972  1.00 29.850          C  
ATOM  16335  CG  PRO A1114      -9.218 -49.945 111.250  1.00 29.850          C  
ATOM  16336  CD  PRO A1114     -10.686 -49.688 111.518  1.00 29.850          C  
ATOM  16337  HA  PRO A1114     -10.964 -51.624 109.031  1.00 23.880          H  
ATOM  16338 1HB  PRO A1114      -8.299 -51.402 109.899  1.00 35.820          H  
ATOM  16339 2HB  PRO A1114      -9.191 -50.134 109.092  1.00 35.820          H  
ATOM  16340 1HG  PRO A1114      -8.723 -50.488 112.075  1.00 35.820          H  
ATOM  16341 2HG  PRO A1114      -8.657 -49.006 111.110  1.00 35.820          H  
ATOM  16342 1HD  PRO A1114     -10.816 -49.645 112.604  1.00 35.820          H  
ATOM  16343 2HD  PRO A1114     -11.042 -48.770 111.014  1.00 35.820          H  
ATOM  16344  N   GLU A1115     -10.245 -53.379 111.710  1.00 20.650          N  
ATOM  16345  CA  GLU A1115     -10.053 -54.753 112.160  1.00 21.070          C  
ATOM  16346  C   GLU A1115     -11.246 -55.646 111.752  1.00 20.860          C  
ATOM  16347  O   GLU A1115     -11.157 -56.874 111.785  1.00 21.200          O  
ATOM  16348  CB  GLU A1115      -9.837 -54.760 113.676  1.00 29.330          C  
ATOM  16349  CG  GLU A1115     -11.051 -54.343 114.493  1.00 29.330          C  
ATOM  16350  CD  GLU A1115     -11.232 -52.852 114.588  1.00 29.330          C  
ATOM  16351  OE1 GLU A1115     -10.391 -52.138 114.083  1.00 29.330          O  
ATOM  16352  OE2 GLU A1115     -12.230 -52.421 115.103  1.00 29.330          O  
ATOM  16353  H   GLU A1115     -10.329 -52.654 112.430  1.00 24.780          H  
ATOM  16354  HA  GLU A1115      -9.156 -55.148 111.683  1.00 25.280          H  
ATOM  16355 1HB  GLU A1115      -9.557 -55.762 113.996  1.00 35.200          H  
ATOM  16356 2HB  GLU A1115      -9.013 -54.094 113.931  1.00 35.200          H  
ATOM  16357 1HG  GLU A1115     -11.944 -54.808 114.126  1.00 35.200          H  
ATOM  16358 2HG  GLU A1115     -10.878 -54.717 115.486  1.00 35.200          H  
ATOM  16359  N   GLN A1116     -12.363 -55.009 111.372  1.00 20.360          N  
ATOM  16360  CA  GLN A1116     -13.584 -55.659 110.907  1.00 20.170          C  
ATOM  16361  C   GLN A1116     -13.499 -55.753 109.395  1.00 19.880          C  
ATOM  16362  O   GLN A1116     -13.862 -56.764 108.790  1.00 19.950          O  
ATOM  16363  CB  GLN A1116     -14.804 -54.849 111.364  1.00 28.310          C  
ATOM  16364  CG  GLN A1116     -14.963 -54.828 112.864  1.00 28.310          C  
ATOM  16365  CD  GLN A1116     -15.424 -56.105 113.286  1.00 28.310          C  
ATOM  16366  OE1 GLN A1116     -16.580 -56.398 112.969  1.00 28.310          O  
ATOM  16367  NE2 GLN A1116     -14.616 -56.925 113.913  1.00 28.310          N  
ATOM  16368  H   GLN A1116     -12.355 -53.993 111.381  1.00 24.430          H  
ATOM  16369  HA  GLN A1116     -13.634 -56.670 111.310  1.00 24.200          H  
ATOM  16370 1HB  GLN A1116     -14.771 -53.847 110.990  1.00 33.980          H  
ATOM  16371 2HB  GLN A1116     -15.689 -55.300 110.963  1.00 33.980          H  
ATOM  16372 1HG  GLN A1116     -14.015 -54.626 113.330  1.00 33.980          H  
ATOM  16373 2HG  GLN A1116     -15.680 -54.089 113.161  1.00 33.980          H  
ATOM  16374 1HE2 GLN A1116     -14.963 -57.862 114.109  1.00 33.980          H  
ATOM  16375 2HE2 GLN A1116     -13.676 -56.670 114.137  1.00 33.980          H  
ATOM  16376  N   ALA A1117     -12.908 -54.726 108.787  1.00 19.640          N  
ATOM  16377  CA  ALA A1117     -12.698 -54.709 107.339  1.00 19.390          C  
ATOM  16378  C   ALA A1117     -11.837 -55.898 106.966  1.00 19.790          C  
ATOM  16379  O   ALA A1117     -12.049 -56.527 105.932  1.00 19.740          O  
ATOM  16380  CB  ALA A1117     -12.079 -53.433 106.897  1.00 27.250          C  
ATOM  16381  H   ALA A1117     -12.671 -53.915 109.367  1.00 23.570          H  
ATOM  16382  HA  ALA A1117     -13.649 -54.819 106.840  1.00 23.270          H  
ATOM  16383 1HB  ALA A1117     -11.941 -53.432 105.820  1.00 32.700          H  
ATOM  16384 2HB  ALA A1117     -12.732 -52.631 107.184  1.00 32.700          H  
ATOM  16385 3HB  ALA A1117     -11.157 -53.325 107.371  1.00 32.700          H  
ATOM  16386  N   ALA A1118     -10.929 -56.272 107.861  1.00 20.270          N  
ATOM  16387  CA  ALA A1118     -10.082 -57.421 107.656  1.00 20.780          C  
ATOM  16388  C   ALA A1118     -10.919 -58.696 107.430  1.00 20.940          C  
ATOM  16389  O   ALA A1118     -10.498 -59.577 106.675  1.00 21.230          O  
ATOM  16390  CB  ALA A1118      -9.166 -57.610 108.845  1.00 28.890          C  
ATOM  16391  H   ALA A1118     -10.776 -55.663 108.672  1.00 24.320          H  
ATOM  16392  HA  ALA A1118      -9.486 -57.232 106.774  1.00 24.940          H  
ATOM  16393 1HB  ALA A1118      -8.520 -58.442 108.654  1.00 34.670          H  
ATOM  16394 2HB  ALA A1118      -8.573 -56.721 108.991  1.00 34.670          H  
ATOM  16395 3HB  ALA A1118      -9.760 -57.799 109.737  1.00 34.670          H  
ATOM  16396  N   VAL A1119     -12.088 -58.816 108.084  1.00 20.800          N  
ATOM  16397  CA  VAL A1119     -12.954 -59.975 107.918  1.00 21.000          C  
ATOM  16398  C   VAL A1119     -13.541 -59.905 106.514  1.00 20.710          C  
ATOM  16399  O   VAL A1119     -13.729 -60.930 105.858  1.00 21.020          O  
ATOM  16400  CB  VAL A1119     -14.058 -60.064 108.984  1.00 29.320          C  
ATOM  16401  CG1 VAL A1119     -14.999 -61.244 108.644  1.00 29.320          C  
ATOM  16402  CG2 VAL A1119     -13.418 -60.247 110.382  1.00 29.320          C  
ATOM  16403  H   VAL A1119     -12.438 -58.061 108.674  1.00 24.960          H  
ATOM  16404  HA  VAL A1119     -12.353 -60.877 107.999  1.00 25.200          H  
ATOM  16405  HB  VAL A1119     -14.646 -59.150 108.972  1.00 35.180          H  
ATOM  16406 1HG1 VAL A1119     -15.773 -61.309 109.368  1.00 35.180          H  
ATOM  16407 2HG1 VAL A1119     -15.448 -61.104 107.680  1.00 35.180          H  
ATOM  16408 3HG1 VAL A1119     -14.429 -62.172 108.642  1.00 35.180          H  
ATOM  16409 1HG2 VAL A1119     -14.197 -60.304 111.142  1.00 35.180          H  
ATOM  16410 2HG2 VAL A1119     -12.832 -61.163 110.394  1.00 35.180          H  
ATOM  16411 3HG2 VAL A1119     -12.766 -59.398 110.600  1.00 35.180          H  
ATOM  16412  N   TRP A1120     -13.912 -58.697 106.088  1.00 20.160          N  
ATOM  16413  CA  TRP A1120     -14.443 -58.512 104.741  1.00 19.880          C  
ATOM  16414  C   TRP A1120     -13.392 -58.924 103.702  1.00 20.100          C  
ATOM  16415  O   TRP A1120     -13.716 -59.588 102.705  1.00 20.240          O  
ATOM  16416  CB  TRP A1120     -14.929 -57.066 104.542  1.00 27.940          C  
ATOM  16417  CG  TRP A1120     -16.250 -56.833 105.193  1.00 27.940          C  
ATOM  16418  CD1 TRP A1120     -16.510 -56.862 106.521  1.00 27.940          C  
ATOM  16419  CD2 TRP A1120     -17.508 -56.525 104.550  1.00 27.940          C  
ATOM  16420  NE1 TRP A1120     -17.834 -56.627 106.746  1.00 27.940          N  
ATOM  16421  CE2 TRP A1120     -18.459 -56.426 105.551  1.00 27.940          C  
ATOM  16422  CE3 TRP A1120     -17.900 -56.342 103.221  1.00 27.940          C  
ATOM  16423  CZ2 TRP A1120     -19.781 -56.177 105.269  1.00 27.940          C  
ATOM  16424  CZ3 TRP A1120     -19.225 -56.081 102.965  1.00 27.940          C  
ATOM  16425  CH2 TRP A1120     -20.140 -56.010 103.962  1.00 27.940          C  
ATOM  16426  H   TRP A1120     -13.790 -57.909 106.732  1.00 24.190          H  
ATOM  16427  HA  TRP A1120     -15.287 -59.165 104.627  1.00 23.860          H  
ATOM  16428 1HB  TRP A1120     -14.225 -56.368 104.948  1.00 33.530          H  
ATOM  16429 2HB  TRP A1120     -15.020 -56.859 103.481  1.00 33.530          H  
ATOM  16430  HD1 TRP A1120     -15.783 -57.061 107.302  1.00 33.530          H  
ATOM  16431  HE1 TRP A1120     -18.273 -56.615 107.674  1.00 33.530          H  
ATOM  16432  HE3 TRP A1120     -17.179 -56.409 102.407  1.00 33.530          H  
ATOM  16433  HZ2 TRP A1120     -20.526 -56.120 106.029  1.00 33.530          H  
ATOM  16434  HZ3 TRP A1120     -19.517 -55.940 101.957  1.00 33.530          H  
ATOM  16435  HH2 TRP A1120     -21.184 -55.817 103.724  1.00 33.530          H  
ATOM  16436  N   GLY A1121     -12.134 -58.547 103.965  1.00 20.200          N  
ATOM  16437  CA  GLY A1121     -10.994 -58.884 103.113  1.00 20.470          C  
ATOM  16438  C   GLY A1121     -10.873 -60.396 103.030  1.00 21.060          C  
ATOM  16439  O   GLY A1121     -10.776 -60.970 101.944  1.00 21.230          O  
ATOM  16440  H   GLY A1121     -11.991 -57.981 104.805  1.00 24.240          H  
ATOM  16441 1HA  GLY A1121     -11.134 -58.460 102.117  1.00 24.560          H  
ATOM  16442 2HA  GLY A1121     -10.086 -58.461 103.532  1.00 24.560          H  
ATOM  16443  N   PHE A1122     -10.959 -61.051 104.190  1.00 21.420          N  
ATOM  16444  CA  PHE A1122     -10.936 -62.500 104.292  1.00 22.050          C  
ATOM  16445  C   PHE A1122     -12.021 -63.123 103.437  1.00 22.040          C  
ATOM  16446  O   PHE A1122     -11.743 -64.012 102.632  1.00 22.450          O  
ATOM  16447  CB  PHE A1122     -11.163 -62.920 105.751  1.00 30.620          C  
ATOM  16448  CG  PHE A1122     -11.363 -64.342 105.982  1.00 30.620          C  
ATOM  16449  CD1 PHE A1122     -10.308 -65.187 106.128  1.00 30.620          C  
ATOM  16450  CD2 PHE A1122     -12.660 -64.850 106.054  1.00 30.620          C  
ATOM  16451  CE1 PHE A1122     -10.531 -66.503 106.345  1.00 30.620          C  
ATOM  16452  CE2 PHE A1122     -12.875 -66.171 106.254  1.00 30.620          C  
ATOM  16453  CZ  PHE A1122     -11.813 -67.003 106.401  1.00 30.620          C  
ATOM  16454  H   PHE A1122     -11.002 -60.507 105.055  1.00 25.700          H  
ATOM  16455  HA  PHE A1122      -9.969 -62.866 103.947  1.00 26.460          H  
ATOM  16456 1HB  PHE A1122     -10.323 -62.614 106.338  1.00 36.740          H  
ATOM  16457 2HB  PHE A1122     -11.998 -62.418 106.146  1.00 36.740          H  
ATOM  16458  HD1 PHE A1122      -9.284 -64.796 106.078  1.00 36.740          H  
ATOM  16459  HD2 PHE A1122     -13.510 -64.174 105.941  1.00 36.740          H  
ATOM  16460  HE1 PHE A1122      -9.687 -67.152 106.471  1.00 36.740          H  
ATOM  16461  HE2 PHE A1122     -13.893 -66.563 106.302  1.00 36.740          H  
ATOM  16462  HZ  PHE A1122     -11.981 -68.062 106.560  1.00 36.740          H  
ATOM  16463  N   GLY A1123     -13.261 -62.657 103.599  1.00 21.630          N  
ATOM  16464  CA  GLY A1123     -14.409 -63.219 102.903  1.00 21.650          C  
ATOM  16465  C   GLY A1123     -14.289 -63.212 101.387  1.00 21.560          C  
ATOM  16466  O   GLY A1123     -14.648 -64.188 100.711  1.00 21.930          O  
ATOM  16467  H   GLY A1123     -13.424 -61.911 104.283  1.00 25.960          H  
ATOM  16468 1HA  GLY A1123     -14.575 -64.233 103.254  1.00 25.980          H  
ATOM  16469 2HA  GLY A1123     -15.277 -62.632 103.185  1.00 25.980          H  
ATOM  16470  N   ARG A1124     -13.657 -62.169 100.847  1.00 21.130          N  
ATOM  16471  CA  ARG A1124     -13.452 -62.048  99.405  1.00 21.060          C  
ATOM  16472  C   ARG A1124     -12.618 -63.209  98.852  1.00 21.690          C  
ATOM  16473  O   ARG A1124     -12.700 -63.527  97.668  1.00 21.880          O  
ATOM  16474  CB  ARG A1124     -12.782 -60.714  99.047  1.00 29.510          C  
ATOM  16475  CG  ARG A1124     -13.622 -59.423  99.193  1.00 29.510          C  
ATOM  16476  CD  ARG A1124     -14.650 -59.283  98.110  1.00 29.510          C  
ATOM  16477  NE  ARG A1124     -15.833 -60.022  98.454  1.00 29.510          N  
ATOM  16478  CZ  ARG A1124     -16.826 -60.425  97.640  1.00 29.510          C  
ATOM  16479  NH1 ARG A1124     -16.841 -60.159  96.342  1.00 29.510          N  
ATOM  16480  NH2 ARG A1124     -17.801 -61.103  98.217  1.00 29.510          N  
ATOM  16481  H   ARG A1124     -13.394 -61.390 101.469  1.00 25.360          H  
ATOM  16482  HA  ARG A1124     -14.418 -62.103  98.920  1.00 25.270          H  
ATOM  16483 1HB  ARG A1124     -11.885 -60.586  99.648  1.00 35.410          H  
ATOM  16484 2HB  ARG A1124     -12.480 -60.731  98.037  1.00 35.410          H  
ATOM  16485 1HG  ARG A1124     -14.133 -59.424 100.154  1.00 35.410          H  
ATOM  16486 2HG  ARG A1124     -12.960 -58.557  99.138  1.00 35.410          H  
ATOM  16487 1HD  ARG A1124     -14.918 -58.231  97.997  1.00 35.410          H  
ATOM  16488 2HD  ARG A1124     -14.253 -59.665  97.171  1.00 35.410          H  
ATOM  16489  HE  ARG A1124     -15.934 -60.260  99.433  1.00 35.410          H  
ATOM  16490 1HH1 ARG A1124     -16.088 -59.633  95.908  1.00 35.410          H  
ATOM  16491 2HH1 ARG A1124     -17.628 -60.463  95.780  1.00 35.410          H  
ATOM  16492 1HH2 ARG A1124     -17.764 -61.284  99.208  1.00 35.410          H  
ATOM  16493 2HH2 ARG A1124     -18.625 -61.467  97.735  1.00 35.410          H  
ATOM  16494  N   VAL A1125     -11.817 -63.833  99.708  1.00 22.080          N  
ATOM  16495  CA  VAL A1125     -10.949 -64.937  99.344  1.00 22.750          C  
ATOM  16496  C   VAL A1125     -11.542 -66.270  99.797  1.00 23.300          C  
ATOM  16497  O   VAL A1125     -11.565 -67.259  99.054  1.00 23.750          O  
ATOM  16498  CB  VAL A1125      -9.576 -64.736  99.970  1.00 31.580          C  
ATOM  16499  CG1 VAL A1125      -8.722 -65.928  99.664  1.00 31.580          C  
ATOM  16500  CG2 VAL A1125      -8.979 -63.440  99.424  1.00 31.580          C  
ATOM  16501  H   VAL A1125     -11.849 -63.559 100.694  1.00 26.500          H  
ATOM  16502  HA  VAL A1125     -10.844 -64.953  98.259  1.00 27.300          H  
ATOM  16503  HB  VAL A1125      -9.668 -64.659 101.055  1.00 37.900          H  
ATOM  16504 1HG1 VAL A1125      -7.771 -65.812 100.075  1.00 37.900          H  
ATOM  16505 2HG1 VAL A1125      -9.161 -66.828 100.074  1.00 37.900          H  
ATOM  16506 3HG1 VAL A1125      -8.634 -66.028  98.612  1.00 37.900          H  
ATOM  16507 1HG2 VAL A1125      -8.011 -63.276  99.859  1.00 37.900          H  
ATOM  16508 2HG2 VAL A1125      -8.888 -63.505  98.353  1.00 37.900          H  
ATOM  16509 3HG2 VAL A1125      -9.632 -62.603  99.683  1.00 37.900          H  
ATOM  16510  N   ALA A1126     -12.008 -66.322 101.042  1.00 23.280          N  
ATOM  16511  CA  ALA A1126     -12.541 -67.551 101.613  1.00 23.810          C  
ATOM  16512  C   ALA A1126     -13.700 -68.068 100.768  1.00 23.810          C  
ATOM  16513  O   ALA A1126     -13.875 -69.278 100.604  1.00 24.400          O  
ATOM  16514  CB  ALA A1126     -12.990 -67.312 103.034  1.00 33.120          C  
ATOM  16515  H   ALA A1126     -11.965 -65.486 101.622  1.00 27.940          H  
ATOM  16516  HA  ALA A1126     -11.748 -68.300 101.610  1.00 28.570          H  
ATOM  16517 1HB  ALA A1126     -13.363 -68.236 103.467  1.00 39.750          H  
ATOM  16518 2HB  ALA A1126     -12.136 -66.956 103.594  1.00 39.750          H  
ATOM  16519 3HB  ALA A1126     -13.777 -66.559 103.045  1.00 39.750          H  
ATOM  16520  N   GLY A1127     -14.459 -67.149 100.167  1.00 23.210          N  
ATOM  16521  CA  GLY A1127     -15.596 -67.488  99.334  1.00 23.210          C  
ATOM  16522  C   GLY A1127     -15.232 -68.036  97.963  1.00 23.530          C  
ATOM  16523  O   GLY A1127     -16.125 -68.339  97.170  1.00 23.690          O  
ATOM  16524  H   GLY A1127     -14.295 -66.153 100.351  1.00 27.850          H  
ATOM  16525 1HA  GLY A1127     -16.168 -68.245  99.840  1.00 27.850          H  
ATOM  16526 2HA  GLY A1127     -16.227 -66.606  99.225  1.00 27.850          H  
ATOM  16527  N   LEU A1128     -13.945 -68.098  97.647  1.00 23.650          N  
ATOM  16528  CA  LEU A1128     -13.482 -68.659  96.394  1.00 24.000          C  
ATOM  16529  C   LEU A1128     -12.744 -69.956  96.666  1.00 24.830          C  
ATOM  16530  O   LEU A1128     -12.853 -70.913  95.899  1.00 25.330          O  
ATOM  16531  CB  LEU A1128     -12.588 -67.648  95.691  1.00 33.460          C  
ATOM  16532  CG  LEU A1128     -13.281 -66.318  95.370  1.00 33.460          C  
ATOM  16533  CD1 LEU A1128     -12.287 -65.389  94.777  1.00 33.460          C  
ATOM  16534  CD2 LEU A1128     -14.456 -66.547  94.415  1.00 33.460          C  
ATOM  16535  H   LEU A1128     -13.252 -67.775  98.319  1.00 28.380          H  
ATOM  16536  HA  LEU A1128     -14.334 -68.912  95.773  1.00 28.800          H  
ATOM  16537 1HB  LEU A1128     -11.728 -67.435  96.335  1.00 40.150          H  
ATOM  16538 2HB  LEU A1128     -12.228 -68.083  94.760  1.00 40.150          H  
ATOM  16539  HG  LEU A1128     -13.644 -65.863  96.297  1.00 40.150          H  
ATOM  16540 1HD1 LEU A1128     -12.758 -64.441  94.583  1.00 40.150          H  
ATOM  16541 2HD1 LEU A1128     -11.477 -65.244  95.486  1.00 40.150          H  
ATOM  16542 3HD1 LEU A1128     -11.906 -65.790  93.853  1.00 40.150          H  
ATOM  16543 1HD2 LEU A1128     -14.921 -65.621  94.198  1.00 40.150          H  
ATOM  16544 2HD2 LEU A1128     -14.093 -66.985  93.491  1.00 40.150          H  
ATOM  16545 3HD2 LEU A1128     -15.205 -67.198  94.845  1.00 40.150          H  
ATOM  16546  N   GLU A1129     -11.993 -69.990  97.770  1.00 25.010          N  
ATOM  16547  CA  GLU A1129     -11.236 -71.180  98.144  1.00 25.820          C  
ATOM  16548  C   GLU A1129     -12.170 -72.293  98.624  1.00 26.290          C  
ATOM  16549  O   GLU A1129     -11.999 -73.464  98.276  1.00 26.990          O  
ATOM  16550  CB  GLU A1129     -10.261 -70.843  99.259  1.00 35.820          C  
ATOM  16551  CG  GLU A1129      -9.177 -69.909  98.865  1.00 35.820          C  
ATOM  16552  CD  GLU A1129      -8.325 -69.581  99.988  1.00 35.820          C  
ATOM  16553  OE1 GLU A1129      -8.578 -70.097 101.058  1.00 35.820          O  
ATOM  16554  OE2 GLU A1129      -7.408 -68.812  99.816  1.00 35.820          O  
ATOM  16555  H   GLU A1129     -11.915 -69.150  98.345  1.00 30.010          H  
ATOM  16556  HA  GLU A1129     -10.688 -71.535  97.274  1.00 30.980          H  
ATOM  16557 1HB  GLU A1129     -10.810 -70.389 100.090  1.00 42.990          H  
ATOM  16558 2HB  GLU A1129      -9.806 -71.760  99.631  1.00 42.990          H  
ATOM  16559 1HG  GLU A1129      -8.585 -70.347  98.066  1.00 42.990          H  
ATOM  16560 2HG  GLU A1129      -9.640 -69.002  98.496  1.00 42.990          H  
ATOM  16561  N   HIS A1130     -13.193 -71.905  99.391  1.00 25.910          N  
ATOM  16562  CA  HIS A1130     -14.166 -72.820  99.947  1.00 26.320          C  
ATOM  16563  C   HIS A1130     -15.580 -72.289  99.717  1.00 25.840          C  
ATOM  16564  O   HIS A1130     -16.302 -72.006 100.682  1.00 25.600          O  
ATOM  16565  CB  HIS A1130     -13.945 -73.040 101.438  1.00 36.680          C  
ATOM  16566  CG  HIS A1130     -12.593 -73.564 101.767  1.00 36.680          C  
ATOM  16567  ND1 HIS A1130     -11.532 -72.741 102.072  1.00 36.680          N  
ATOM  16568  CD2 HIS A1130     -12.110 -74.824 101.789  1.00 36.680          C  
ATOM  16569  CE1 HIS A1130     -10.457 -73.479 102.280  1.00 36.680          C  
ATOM  16570  NE2 HIS A1130     -10.778 -74.740 102.112  1.00 36.680          N  
ATOM  16571  H   HIS A1130     -13.262 -70.924  99.666  1.00 31.090          H  
ATOM  16572  HA  HIS A1130     -14.067 -73.789  99.477  1.00 31.580          H  
ATOM  16573 1HB  HIS A1130     -14.103 -72.103 101.976  1.00 44.020          H  
ATOM  16574 2HB  HIS A1130     -14.673 -73.750 101.777  1.00 44.020          H  
ATOM  16575  HD2 HIS A1130     -12.665 -75.736 101.582  1.00 44.020          H  
ATOM  16576  HE1 HIS A1130      -9.463 -73.122 102.539  1.00 44.020          H  
ATOM  16577  HE2 HIS A1130     -10.097 -75.527 102.214  1.00 44.020          H  
ATOM  16578  N   PRO A1131     -16.022 -72.168  98.455  1.00 25.740          N  
ATOM  16579  CA  PRO A1131     -17.255 -71.522  98.056  1.00 25.330          C  
ATOM  16580  C   PRO A1131     -18.485 -72.198  98.659  1.00 25.660          C  
ATOM  16581  O   PRO A1131     -19.525 -71.567  98.820  1.00 25.270          O  
ATOM  16582  CB  PRO A1131     -17.215 -71.679  96.533  1.00 37.990          C  
ATOM  16583  CG  PRO A1131     -16.332 -72.863  96.269  1.00 37.990          C  
ATOM  16584  CD  PRO A1131     -15.302 -72.830  97.342  1.00 37.990          C  
ATOM  16585  HA  PRO A1131     -17.215 -70.463  98.338  1.00 30.400          H  
ATOM  16586 1HB  PRO A1131     -18.231 -71.787  96.121  1.00 45.590          H  
ATOM  16587 2HB  PRO A1131     -16.773 -70.773  96.096  1.00 45.590          H  
ATOM  16588 1HG  PRO A1131     -16.921 -73.792  96.264  1.00 45.590          H  
ATOM  16589 2HG  PRO A1131     -15.888 -72.765  95.264  1.00 45.590          H  
ATOM  16590 1HD  PRO A1131     -15.021 -73.862  97.573  1.00 45.590          H  
ATOM  16591 2HD  PRO A1131     -14.467 -72.246  97.014  1.00 45.590          H  
ATOM  16592  N   HIS A1132     -18.364 -73.472  99.047  1.00 26.400          N  
ATOM  16593  CA  HIS A1132     -19.457 -74.204  99.652  1.00 26.820          C  
ATOM  16594  C   HIS A1132     -19.603 -73.916 101.145  1.00 26.590          C  
ATOM  16595  O   HIS A1132     -20.592 -74.299 101.765  1.00 26.780          O  
ATOM  16596  CB  HIS A1132     -19.216 -75.684  99.411  1.00 37.380          C  
ATOM  16597  CG  HIS A1132     -17.910 -76.117  99.963  1.00 37.380          C  
ATOM  16598  ND1 HIS A1132     -16.703 -75.717  99.405  1.00 37.380          N  
ATOM  16599  CD2 HIS A1132     -17.597 -76.915 101.000  1.00 37.380          C  
ATOM  16600  CE1 HIS A1132     -15.708 -76.252 100.099  1.00 37.380          C  
ATOM  16601  NE2 HIS A1132     -16.224 -76.986 101.061  1.00 37.380          N  
ATOM  16602  H   HIS A1132     -17.511 -74.021  98.906  1.00 31.680          H  
ATOM  16603  HA  HIS A1132     -20.391 -73.922  99.167  1.00 32.180          H  
ATOM  16604 1HB  HIS A1132     -20.007 -76.272  99.883  1.00 44.860          H  
ATOM  16605 2HB  HIS A1132     -19.231 -75.894  98.343  1.00 44.860          H  
ATOM  16606  HD2 HIS A1132     -18.304 -77.405 101.658  1.00 44.860          H  
ATOM  16607  HE1 HIS A1132     -14.646 -76.119  99.902  1.00 44.860          H  
ATOM  16608  HE2 HIS A1132     -15.701 -77.521 101.743  1.00 44.860          H  
ATOM  16609  N   LEU A1133     -18.607 -73.249 101.730  1.00 26.220          N  
ATOM  16610  CA  LEU A1133     -18.641 -72.922 103.146  1.00 26.020          C  
ATOM  16611  C   LEU A1133     -19.000 -71.477 103.344  1.00 25.160          C  
ATOM  16612  O   LEU A1133     -19.372 -71.068 104.434  1.00 24.930          O  
ATOM  16613  CB  LEU A1133     -17.298 -73.180 103.826  1.00 36.510          C  
ATOM  16614  CG  LEU A1133     -16.789 -74.590 103.750  1.00 36.510          C  
ATOM  16615  CD1 LEU A1133     -15.497 -74.688 104.419  1.00 36.510          C  
ATOM  16616  CD2 LEU A1133     -17.747 -75.542 104.379  1.00 36.510          C  
ATOM  16617  H   LEU A1133     -17.811 -72.941 101.175  1.00 31.460          H  
ATOM  16618  HA  LEU A1133     -19.422 -73.503 103.628  1.00 31.220          H  
ATOM  16619 1HB  LEU A1133     -16.553 -72.537 103.355  1.00 43.810          H  
ATOM  16620 2HB  LEU A1133     -17.382 -72.902 104.876  1.00 43.810          H  
ATOM  16621  HG  LEU A1133     -16.647 -74.843 102.717  1.00 43.810          H  
ATOM  16622 1HD1 LEU A1133     -15.179 -75.691 104.307  1.00 43.810          H  
ATOM  16623 2HD1 LEU A1133     -14.771 -74.031 103.986  1.00 43.810          H  
ATOM  16624 3HD1 LEU A1133     -15.613 -74.445 105.473  1.00 43.810          H  
ATOM  16625 1HD2 LEU A1133     -17.341 -76.549 104.304  1.00 43.810          H  
ATOM  16626 2HD2 LEU A1133     -17.891 -75.290 105.419  1.00 43.810          H  
ATOM  16627 3HD2 LEU A1133     -18.696 -75.498 103.863  1.00 43.810          H  
ATOM  16628  N   TRP A1134     -18.787 -70.667 102.338  1.00 24.720          N  
ATOM  16629  CA  TRP A1134     -19.060 -69.249 102.468  1.00 23.910          C  
ATOM  16630  C   TRP A1134     -20.494 -68.799 102.158  1.00 23.600          C  
ATOM  16631  O   TRP A1134     -21.021 -69.124 101.087  1.00 23.720          O  
ATOM  16632  CB  TRP A1134     -18.133 -68.544 101.538  1.00 33.800          C  
ATOM  16633  CG  TRP A1134     -18.262 -67.141 101.578  1.00 33.800          C  
ATOM  16634  CD1 TRP A1134     -18.841 -66.358 100.649  1.00 33.800          C  
ATOM  16635  CD2 TRP A1134     -17.816 -66.292 102.616  1.00 33.800          C  
ATOM  16636  NE1 TRP A1134     -18.770 -65.066 101.015  1.00 33.800          N  
ATOM  16637  CE2 TRP A1134     -18.146 -65.009 102.241  1.00 33.800          C  
ATOM  16638  CE3 TRP A1134     -17.163 -66.523 103.843  1.00 33.800          C  
ATOM  16639  CZ2 TRP A1134     -17.866 -63.968 103.012  1.00 33.800          C  
ATOM  16640  CZ3 TRP A1134     -16.889 -65.457 104.649  1.00 33.800          C  
ATOM  16641  CH2 TRP A1134     -17.234 -64.209 104.254  1.00 33.800          C  
ATOM  16642  H   TRP A1134     -18.379 -71.032 101.473  1.00 29.660          H  
ATOM  16643  HA  TRP A1134     -18.833 -68.958 103.491  1.00 28.690          H  
ATOM  16644 1HB  TRP A1134     -17.110 -68.812 101.798  1.00 40.560          H  
ATOM  16645 2HB  TRP A1134     -18.325 -68.890 100.517  1.00 40.560          H  
ATOM  16646  HD1 TRP A1134     -19.290 -66.732  99.747  1.00 40.560          H  
ATOM  16647  HE1 TRP A1134     -19.146 -64.264 100.451  1.00 40.560          H  
ATOM  16648  HE3 TRP A1134     -16.893 -67.529 104.152  1.00 40.560          H  
ATOM  16649  HZ2 TRP A1134     -18.130 -62.983 102.682  1.00 40.560          H  
ATOM  16650  HZ3 TRP A1134     -16.394 -65.634 105.604  1.00 40.560          H  
ATOM  16651  HH2 TRP A1134     -17.005 -63.382 104.912  1.00 40.560          H  
ATOM  16652  N   ALA A1135     -21.119 -68.043 103.083  1.00 23.260          N  
ATOM  16653  CA  ALA A1135     -22.443 -67.461 102.840  1.00 22.960          C  
ATOM  16654  C   ALA A1135     -22.333 -65.954 102.596  1.00 22.250          C  
ATOM  16655  O   ALA A1135     -22.957 -65.428 101.670  1.00 22.030          O  
ATOM  16656  CB  ALA A1135     -23.414 -67.685 103.986  1.00 32.260          C  
ATOM  16657  H   ALA A1135     -20.664 -67.851 103.976  1.00 27.910          H  
ATOM  16658  HA  ALA A1135     -22.850 -67.927 101.958  1.00 27.550          H  
ATOM  16659 1HB  ALA A1135     -24.371 -67.259 103.715  1.00 38.720          H  
ATOM  16660 2HB  ALA A1135     -23.547 -68.713 104.197  1.00 38.720          H  
ATOM  16661 3HB  ALA A1135     -23.054 -67.200 104.848  1.00 38.720          H  
ATOM  16662  N   GLY A1136     -21.542 -65.261 103.429  1.00 21.930          N  
ATOM  16663  CA  GLY A1136     -21.429 -63.801 103.289  1.00 21.290          C  
ATOM  16664  C   GLY A1136     -20.930 -63.015 104.508  1.00 20.960          C  
ATOM  16665  O   GLY A1136     -20.399 -63.579 105.472  1.00 21.250          O  
ATOM  16666  H   GLY A1136     -21.043 -65.763 104.164  1.00 26.320          H  
ATOM  16667 1HA  GLY A1136     -20.761 -63.589 102.462  1.00 25.550          H  
ATOM  16668 2HA  GLY A1136     -22.389 -63.397 102.982  1.00 25.550          H  
ATOM  16669  N   LEU A1137     -21.059 -61.687 104.382  1.00 20.390          N  
ATOM  16670  CA  LEU A1137     -20.627 -60.631 105.310  1.00 20.030          C  
ATOM  16671  C   LEU A1137     -21.678 -59.559 105.614  1.00 19.670          C  
ATOM  16672  O   LEU A1137     -22.190 -58.919 104.687  1.00 19.450          O  
ATOM  16673  CB  LEU A1137     -19.488 -59.896 104.611  1.00 28.190          C  
ATOM  16674  CG  LEU A1137     -18.257 -60.652 104.398  1.00 28.190          C  
ATOM  16675  CD1 LEU A1137     -17.470 -60.022 103.269  1.00 28.190          C  
ATOM  16676  CD2 LEU A1137     -17.435 -60.605 105.672  1.00 28.190          C  
ATOM  16677  H   LEU A1137     -21.500 -61.375 103.516  1.00 24.470          H  
ATOM  16678  HA  LEU A1137     -20.320 -61.093 106.247  1.00 24.040          H  
ATOM  16679 1HB  LEU A1137     -19.844 -59.537 103.649  1.00 33.820          H  
ATOM  16680 2HB  LEU A1137     -19.240 -59.044 105.218  1.00 33.820          H  
ATOM  16681  HG  LEU A1137     -18.491 -61.630 104.177  1.00 33.820          H  
ATOM  16682 1HD1 LEU A1137     -16.544 -60.569 103.102  1.00 33.820          H  
ATOM  16683 2HD1 LEU A1137     -18.069 -60.047 102.360  1.00 33.820          H  
ATOM  16684 3HD1 LEU A1137     -17.244 -59.019 103.502  1.00 33.820          H  
ATOM  16685 1HD2 LEU A1137     -16.511 -61.161 105.535  1.00 33.820          H  
ATOM  16686 2HD2 LEU A1137     -17.202 -59.580 105.924  1.00 33.820          H  
ATOM  16687 3HD2 LEU A1137     -17.989 -61.030 106.470  1.00 33.820          H  
ATOM  16688  N   VAL A1138     -21.982 -59.320 106.904  1.00 19.670          N  
ATOM  16689  CA  VAL A1138     -22.922 -58.240 107.229  1.00 19.380          C  
ATOM  16690  C   VAL A1138     -22.285 -57.222 108.160  1.00 19.160          C  
ATOM  16691  O   VAL A1138     -21.693 -57.581 109.178  1.00 19.360          O  
ATOM  16692  CB  VAL A1138     -24.283 -58.729 107.830  1.00 27.250          C  
ATOM  16693  CG1 VAL A1138     -24.072 -59.503 109.127  1.00 27.250          C  
ATOM  16694  CG2 VAL A1138     -25.256 -57.518 108.071  1.00 27.250          C  
ATOM  16695  H   VAL A1138     -21.546 -59.895 107.631  1.00 23.600          H  
ATOM  16696  HA  VAL A1138     -23.171 -57.759 106.318  1.00 23.260          H  
ATOM  16697  HB  VAL A1138     -24.750 -59.385 107.112  1.00 32.700          H  
ATOM  16698 1HG1 VAL A1138     -25.016 -59.861 109.489  1.00 32.700          H  
ATOM  16699 2HG1 VAL A1138     -23.422 -60.345 108.956  1.00 32.700          H  
ATOM  16700 3HG1 VAL A1138     -23.633 -58.860 109.877  1.00 32.700          H  
ATOM  16701 1HG2 VAL A1138     -26.209 -57.891 108.447  1.00 32.700          H  
ATOM  16702 2HG2 VAL A1138     -24.838 -56.823 108.799  1.00 32.700          H  
ATOM  16703 3HG2 VAL A1138     -25.425 -56.991 107.124  1.00 32.700          H  
ATOM  16704  N   ASP A1139     -22.418 -55.950 107.793  1.00 18.800          N  
ATOM  16705  CA  ASP A1139     -21.920 -54.807 108.587  1.00 18.640          C  
ATOM  16706  C   ASP A1139     -23.069 -54.104 109.342  1.00 18.620          C  
ATOM  16707  O   ASP A1139     -23.878 -53.400 108.731  1.00 18.460          O  
ATOM  16708  CB  ASP A1139     -21.108 -53.826 107.691  1.00 26.160          C  
ATOM  16709  CG  ASP A1139     -20.525 -52.536 108.393  1.00 26.160          C  
ATOM  16710  OD1 ASP A1139     -20.939 -52.229 109.482  1.00 26.160          O  
ATOM  16711  OD2 ASP A1139     -19.701 -51.830 107.812  1.00 26.160          O  
ATOM  16712  H   ASP A1139     -22.888 -55.821 106.890  1.00 22.560          H  
ATOM  16713  HA  ASP A1139     -21.225 -55.192 109.325  1.00 22.370          H  
ATOM  16714 1HB  ASP A1139     -20.247 -54.351 107.314  1.00 31.390          H  
ATOM  16715 2HB  ASP A1139     -21.696 -53.536 106.845  1.00 31.390          H  
ATOM  16716  N   LEU A1140     -23.195 -54.350 110.651  1.00 18.850          N  
ATOM  16717  CA  LEU A1140     -24.299 -53.768 111.429  1.00 18.920          C  
ATOM  16718  C   LEU A1140     -23.880 -52.405 112.015  1.00 18.820          C  
ATOM  16719  O   LEU A1140     -22.692 -52.177 112.229  1.00 18.830          O  
ATOM  16720  CB  LEU A1140     -24.746 -54.769 112.535  1.00 26.460          C  
ATOM  16721  CG  LEU A1140     -23.703 -55.224 113.617  1.00 26.460          C  
ATOM  16722  CD1 LEU A1140     -23.617 -54.241 114.801  1.00 26.460          C  
ATOM  16723  CD2 LEU A1140     -24.115 -56.571 114.101  1.00 26.460          C  
ATOM  16724  H   LEU A1140     -22.488 -54.947 111.088  1.00 22.620          H  
ATOM  16725  HA  LEU A1140     -25.130 -53.625 110.751  1.00 22.700          H  
ATOM  16726 1HB  LEU A1140     -25.576 -54.362 113.081  1.00 31.750          H  
ATOM  16727 2HB  LEU A1140     -25.098 -55.671 112.033  1.00 31.750          H  
ATOM  16728  HG  LEU A1140     -22.735 -55.293 113.174  1.00 31.750          H  
ATOM  16729 1HD1 LEU A1140     -22.896 -54.614 115.526  1.00 31.750          H  
ATOM  16730 2HD1 LEU A1140     -23.295 -53.272 114.475  1.00 31.750          H  
ATOM  16731 3HD1 LEU A1140     -24.583 -54.142 115.270  1.00 31.750          H  
ATOM  16732 1HD2 LEU A1140     -23.397 -56.936 114.840  1.00 31.750          H  
ATOM  16733 2HD2 LEU A1140     -25.096 -56.513 114.546  1.00 31.750          H  
ATOM  16734 3HD2 LEU A1140     -24.148 -57.234 113.263  1.00 31.750          H  
ATOM  16735  N   PRO A1141     -24.810 -51.471 112.295  1.00 18.820          N  
ATOM  16736  CA  PRO A1141     -24.539 -50.195 112.920  1.00 18.820          C  
ATOM  16737  C   PRO A1141     -24.183 -50.408 114.383  1.00 19.090          C  
ATOM  16738  O   PRO A1141     -24.775 -51.279 115.015  1.00 19.270          O  
ATOM  16739  CB  PRO A1141     -25.875 -49.457 112.766  1.00 28.230          C  
ATOM  16740  CG  PRO A1141     -26.894 -50.555 112.711  1.00 28.230          C  
ATOM  16741  CD  PRO A1141     -26.209 -51.676 111.974  1.00 28.230          C  
ATOM  16742  HA  PRO A1141     -23.729 -49.719 112.348  1.00 22.580          H  
ATOM  16743 1HB  PRO A1141     -26.044 -48.776 113.613  1.00 33.880          H  
ATOM  16744 2HB  PRO A1141     -25.864 -48.840 111.854  1.00 33.880          H  
ATOM  16745 1HG  PRO A1141     -27.190 -50.841 113.737  1.00 33.880          H  
ATOM  16746 2HG  PRO A1141     -27.809 -50.208 112.202  1.00 33.880          H  
ATOM  16747 1HD  PRO A1141     -26.568 -52.608 112.324  1.00 33.880          H  
ATOM  16748 2HD  PRO A1141     -26.356 -51.547 110.933  1.00 33.880          H  
ATOM  16749  N   PRO A1142     -23.387 -49.514 114.995  1.00 19.170          N  
ATOM  16750  CA  PRO A1142     -22.993 -49.518 116.400  1.00 19.470          C  
ATOM  16751  C   PRO A1142     -24.165 -49.373 117.381  1.00 19.720          C  
ATOM  16752  O   PRO A1142     -23.998 -49.569 118.585  1.00 19.990          O  
ATOM  16753  CB  PRO A1142     -22.040 -48.314 116.481  1.00 29.200          C  
ATOM  16754  CG  PRO A1142     -22.440 -47.414 115.334  1.00 29.200          C  
ATOM  16755  CD  PRO A1142     -22.860 -48.358 114.230  1.00 29.200          C  
ATOM  16756  HA  PRO A1142     -22.445 -50.450 116.603  1.00 23.360          H  
ATOM  16757 1HB  PRO A1142     -22.152 -47.820 117.460  1.00 35.050          H  
ATOM  16758 2HB  PRO A1142     -20.998 -48.656 116.412  1.00 35.050          H  
ATOM  16759 1HG  PRO A1142     -23.249 -46.732 115.649  1.00 35.050          H  
ATOM  16760 2HG  PRO A1142     -21.587 -46.779 115.045  1.00 35.050          H  
ATOM  16761 1HD  PRO A1142     -23.640 -47.865 113.635  1.00 35.050          H  
ATOM  16762 2HD  PRO A1142     -21.988 -48.661 113.620  1.00 35.050          H  
ATOM  16763  N   GLU A1143     -25.340 -49.017 116.871  1.00 19.670          N  
ATOM  16764  CA  GLU A1143     -26.525 -48.855 117.688  1.00 19.960          C  
ATOM  16765  C   GLU A1143     -27.495 -50.003 117.432  1.00 19.950          C  
ATOM  16766  O   GLU A1143     -28.249 -49.995 116.455  1.00 19.780          O  
ATOM  16767  CB  GLU A1143     -27.205 -47.516 117.374  1.00 27.830          C  
ATOM  16768  CG  GLU A1143     -26.362 -46.279 117.707  1.00 27.830          C  
ATOM  16769  CD  GLU A1143     -27.060 -44.967 117.386  1.00 27.830          C  
ATOM  16770  OE1 GLU A1143     -28.135 -45.003 116.836  1.00 27.830          O  
ATOM  16771  OE2 GLU A1143     -26.510 -43.936 117.694  1.00 27.830          O  
ATOM  16772  H   GLU A1143     -25.426 -48.874 115.880  1.00 23.600          H  
ATOM  16773  HA  GLU A1143     -26.241 -48.873 118.739  1.00 23.950          H  
ATOM  16774 1HB  GLU A1143     -27.450 -47.477 116.313  1.00 33.390          H  
ATOM  16775 2HB  GLU A1143     -28.142 -47.445 117.929  1.00 33.390          H  
ATOM  16776 1HG  GLU A1143     -26.117 -46.299 118.767  1.00 33.390          H  
ATOM  16777 2HG  GLU A1143     -25.429 -46.332 117.148  1.00 33.390          H  
ATOM  16778  N   ALA A1144     -27.444 -51.009 118.301  1.00 20.180          N  
ATOM  16779  CA  ALA A1144     -28.282 -52.191 118.160  1.00 20.280          C  
ATOM  16780  C   ALA A1144     -29.740 -51.791 118.322  1.00 20.540          C  
ATOM  16781  O   ALA A1144     -30.054 -50.887 119.098  1.00 20.800          O  
ATOM  16782  CB  ALA A1144     -27.904 -53.258 119.176  1.00 28.350          C  
ATOM  16783  H   ALA A1144     -26.802 -50.945 119.080  1.00 24.220          H  
ATOM  16784  HA  ALA A1144     -28.145 -52.591 117.155  1.00 24.340          H  
ATOM  16785 1HB  ALA A1144     -28.539 -54.135 119.039  1.00 34.020          H  
ATOM  16786 2HB  ALA A1144     -26.865 -53.537 119.037  1.00 34.020          H  
ATOM  16787 3HB  ALA A1144     -28.044 -52.865 120.181  1.00 34.020          H  
ATOM  16788  N   ASP A1145     -30.614 -52.480 117.604  1.00 20.550          N  
ATOM  16789  CA  ASP A1145     -32.058 -52.263 117.661  1.00 20.880          C  
ATOM  16790  C   ASP A1145     -32.807 -53.502 117.189  1.00 20.750          C  
ATOM  16791  O   ASP A1145     -32.187 -54.468 116.726  1.00 20.360          O  
ATOM  16792  CB  ASP A1145     -32.433 -51.064 116.747  1.00 29.100          C  
ATOM  16793  CG  ASP A1145     -33.805 -50.392 117.045  1.00 29.100          C  
ATOM  16794  OD1 ASP A1145     -34.507 -50.917 117.881  1.00 29.100          O  
ATOM  16795  OD2 ASP A1145     -34.164 -49.418 116.392  1.00 29.100          O  
ATOM  16796  H   ASP A1145     -30.256 -53.195 116.994  1.00 24.660          H  
ATOM  16797  HA  ASP A1145     -32.342 -52.045 118.692  1.00 25.060          H  
ATOM  16798 1HB  ASP A1145     -31.658 -50.299 116.841  1.00 34.920          H  
ATOM  16799 2HB  ASP A1145     -32.425 -51.387 115.710  1.00 34.920          H  
ATOM  16800  N   GLU A1146     -34.135 -53.445 117.250  1.00 21.150          N  
ATOM  16801  CA  GLU A1146     -34.992 -54.515 116.749  1.00 21.340          C  
ATOM  16802  C   GLU A1146     -35.002 -54.490 115.236  1.00 21.280          C  
ATOM  16803  O   GLU A1146     -35.064 -55.532 114.583  1.00 21.440          O  
ATOM  16804  CB  GLU A1146     -36.414 -54.387 117.287  1.00 29.800          C  
ATOM  16805  CG  GLU A1146     -36.540 -54.648 118.781  1.00 29.800          C  
ATOM  16806  CD  GLU A1146     -37.949 -54.519 119.274  1.00 29.800          C  
ATOM  16807  OE1 GLU A1146     -38.791 -54.129 118.502  1.00 29.800          O  
ATOM  16808  OE2 GLU A1146     -38.188 -54.818 120.419  1.00 29.800          O  
ATOM  16809  H   GLU A1146     -34.546 -52.609 117.676  1.00 25.380          H  
ATOM  16810  HA  GLU A1146     -34.587 -55.471 117.073  1.00 25.610          H  
ATOM  16811 1HB  GLU A1146     -36.784 -53.379 117.091  1.00 35.760          H  
ATOM  16812 2HB  GLU A1146     -37.067 -55.085 116.764  1.00 35.760          H  
ATOM  16813 1HG  GLU A1146     -36.183 -55.656 118.992  1.00 35.760          H  
ATOM  16814 2HG  GLU A1146     -35.903 -53.946 119.318  1.00 35.760          H  
ATOM  16815  N   ARG A1147     -34.963 -53.280 114.676  1.00 21.120          N  
ATOM  16816  CA  ARG A1147     -34.978 -53.111 113.234  1.00 21.120          C  
ATOM  16817  C   ARG A1147     -33.718 -53.715 112.655  1.00 20.740          C  
ATOM  16818  O   ARG A1147     -33.755 -54.410 111.641  1.00 20.770          O  
ATOM  16819  CB  ARG A1147     -35.018 -51.636 112.869  1.00 29.570          C  
ATOM  16820  CG  ARG A1147     -36.316 -50.913 113.179  1.00 29.570          C  
ATOM  16821  CD  ARG A1147     -36.227 -49.473 112.803  1.00 29.570          C  
ATOM  16822  NE  ARG A1147     -35.294 -48.751 113.678  1.00 29.570          N  
ATOM  16823  CZ  ARG A1147     -34.756 -47.540 113.448  1.00 29.570          C  
ATOM  16824  NH1 ARG A1147     -35.030 -46.842 112.353  1.00 29.570          N  
ATOM  16825  NH2 ARG A1147     -33.939 -47.078 114.370  1.00 29.570          N  
ATOM  16826  H   ARG A1147     -34.931 -52.473 115.288  1.00 25.340          H  
ATOM  16827  HA  ARG A1147     -35.848 -53.623 112.819  1.00 25.340          H  
ATOM  16828 1HB  ARG A1147     -34.224 -51.117 113.404  1.00 35.480          H  
ATOM  16829 2HB  ARG A1147     -34.817 -51.521 111.803  1.00 35.480          H  
ATOM  16830 1HG  ARG A1147     -37.134 -51.370 112.623  1.00 35.480          H  
ATOM  16831 2HG  ARG A1147     -36.519 -50.975 114.249  1.00 35.480          H  
ATOM  16832 1HD  ARG A1147     -35.877 -49.388 111.774  1.00 35.480          H  
ATOM  16833 2HD  ARG A1147     -37.210 -49.014 112.898  1.00 35.480          H  
ATOM  16834  HE  ARG A1147     -35.016 -49.193 114.576  1.00 35.480          H  
ATOM  16835 1HH1 ARG A1147     -35.659 -47.213 111.657  1.00 35.480          H  
ATOM  16836 2HH1 ARG A1147     -34.613 -45.933 112.212  1.00 35.480          H  
ATOM  16837 1HH2 ARG A1147     -33.772 -47.682 115.202  1.00 35.480          H  
ATOM  16838 2HH2 ARG A1147     -33.499 -46.178 114.275  1.00 35.480          H  
ATOM  16839  N   THR A1148     -32.597 -53.446 113.321  1.00 20.430          N  
ATOM  16840  CA  THR A1148     -31.299 -53.919 112.891  1.00 20.110          C  
ATOM  16841  C   THR A1148     -31.258 -55.422 112.951  1.00 20.320          C  
ATOM  16842  O   THR A1148     -30.839 -56.077 111.999  1.00 20.250          O  
ATOM  16843  CB  THR A1148     -30.167 -53.360 113.790  1.00 28.280          C  
ATOM  16844  OG1 THR A1148     -30.144 -51.922 113.707  1.00 28.280          O  
ATOM  16845  CG2 THR A1148     -28.810 -53.921 113.342  1.00 28.280          C  
ATOM  16846  H   THR A1148     -32.656 -52.866 114.140  1.00 24.520          H  
ATOM  16847  HA  THR A1148     -31.129 -53.606 111.861  1.00 24.130          H  
ATOM  16848  HB  THR A1148     -30.353 -53.651 114.822  1.00 33.940          H  
ATOM  16849  HG1 THR A1148     -29.500 -51.560 114.343  1.00 33.940          H  
ATOM  16850 1HG2 THR A1148     -28.029 -53.518 113.986  1.00 33.940          H  
ATOM  16851 2HG2 THR A1148     -28.798 -55.008 113.407  1.00 33.940          H  
ATOM  16852 3HG2 THR A1148     -28.635 -53.620 112.316  1.00 33.940          H  
ATOM  16853  N   ALA A1149     -31.686 -55.977 114.077  1.00 20.630          N  
ATOM  16854  CA  ALA A1149     -31.642 -57.401 114.263  1.00 20.910          C  
ATOM  16855  C   ALA A1149     -32.500 -58.154 113.257  1.00 21.160          C  
ATOM  16856  O   ALA A1149     -32.058 -59.155 112.676  1.00 21.280          O  
ATOM  16857  CB  ALA A1149     -32.104 -57.668 115.656  1.00 29.160          C  
ATOM  16858  H   ALA A1149     -32.008 -55.394 114.854  1.00 24.760          H  
ATOM  16859  HA  ALA A1149     -30.607 -57.721 114.147  1.00 25.090          H  
ATOM  16860 1HB  ALA A1149     -32.032 -58.707 115.898  1.00 34.990          H  
ATOM  16861 2HB  ALA A1149     -31.481 -57.097 116.289  1.00 34.990          H  
ATOM  16862 3HB  ALA A1149     -33.133 -57.333 115.766  1.00 34.990          H  
ATOM  16863  N   ALA A1150     -33.725 -57.664 113.029  1.00 21.310          N  
ATOM  16864  CA  ALA A1150     -34.612 -58.295 112.079  1.00 21.610          C  
ATOM  16865  C   ALA A1150     -34.029 -58.218 110.681  1.00 21.350          C  
ATOM  16866  O   ALA A1150     -34.072 -59.202 109.927  1.00 21.580          O  
ATOM  16867  CB  ALA A1150     -35.967 -57.631 112.128  1.00 30.130          C  
ATOM  16868  H   ALA A1150     -34.067 -56.847 113.544  1.00 25.570          H  
ATOM  16869  HA  ALA A1150     -34.715 -59.345 112.348  1.00 25.930          H  
ATOM  16870 1HB  ALA A1150     -36.641 -58.115 111.427  1.00 36.160          H  
ATOM  16871 2HB  ALA A1150     -36.367 -57.711 113.139  1.00 36.160          H  
ATOM  16872 3HB  ALA A1150     -35.858 -56.575 111.866  1.00 36.160          H  
ATOM  16873  N   ARG A1151     -33.449 -57.058 110.339  1.00 20.910          N  
ATOM  16874  CA  ARG A1151     -32.842 -56.890 109.043  1.00 20.640          C  
ATOM  16875  C   ARG A1151     -31.652 -57.810 108.881  1.00 20.570          C  
ATOM  16876  O   ARG A1151     -31.533 -58.432 107.835  1.00 20.640          O  
ATOM  16877  CB  ARG A1151     -32.443 -55.452 108.810  1.00 29.000          C  
ATOM  16878  CG  ARG A1151     -33.594 -54.478 108.569  1.00 29.000          C  
ATOM  16879  CD  ARG A1151     -33.130 -53.048 108.573  1.00 29.000          C  
ATOM  16880  NE  ARG A1151     -34.222 -52.120 108.253  1.00 29.000          N  
ATOM  16881  CZ  ARG A1151     -34.175 -50.764 108.387  1.00 29.000          C  
ATOM  16882  NH1 ARG A1151     -33.110 -50.158 108.858  1.00 29.000          N  
ATOM  16883  NH2 ARG A1151     -35.219 -50.030 108.039  1.00 29.000          N  
ATOM  16884  H   ARG A1151     -33.462 -56.258 110.979  1.00 25.090          H  
ATOM  16885  HA  ARG A1151     -33.581 -57.151 108.287  1.00 24.770          H  
ATOM  16886 1HB  ARG A1151     -31.844 -55.090 109.646  1.00 34.800          H  
ATOM  16887 2HB  ARG A1151     -31.841 -55.431 107.923  1.00 34.800          H  
ATOM  16888 1HG  ARG A1151     -34.016 -54.681 107.586  1.00 34.800          H  
ATOM  16889 2HG  ARG A1151     -34.369 -54.610 109.313  1.00 34.800          H  
ATOM  16890 1HD  ARG A1151     -32.760 -52.812 109.571  1.00 34.800          H  
ATOM  16891 2HD  ARG A1151     -32.332 -52.906 107.848  1.00 34.800          H  
ATOM  16892  HE  ARG A1151     -35.076 -52.522 107.883  1.00 34.800          H  
ATOM  16893 1HH1 ARG A1151     -32.292 -50.688 109.132  1.00 34.800          H  
ATOM  16894 2HH1 ARG A1151     -33.108 -49.124 108.948  1.00 34.800          H  
ATOM  16895 1HH2 ARG A1151     -36.051 -50.469 107.671  1.00 34.800          H  
ATOM  16896 2HH2 ARG A1151     -35.178 -49.019 108.138  1.00 34.800          H  
ATOM  16897  N   LEU A1152     -30.821 -57.972 109.923  1.00 20.530          N  
ATOM  16898  CA  LEU A1152     -29.653 -58.845 109.852  1.00 20.570          C  
ATOM  16899  C   LEU A1152     -30.084 -60.230 109.446  1.00 21.040          C  
ATOM  16900  O   LEU A1152     -29.480 -60.834 108.563  1.00 21.080          O  
ATOM  16901  CB  LEU A1152     -28.906 -58.880 111.202  1.00 28.780          C  
ATOM  16902  CG  LEU A1152     -27.539 -59.657 111.244  1.00 28.780          C  
ATOM  16903  CD1 LEU A1152     -26.643 -58.999 112.285  1.00 28.780          C  
ATOM  16904  CD2 LEU A1152     -27.739 -61.151 111.634  1.00 28.780          C  
ATOM  16905  H   LEU A1152     -30.966 -57.412 110.765  1.00 24.640          H  
ATOM  16906  HA  LEU A1152     -28.979 -58.464 109.088  1.00 24.680          H  
ATOM  16907 1HB  LEU A1152     -28.727 -57.856 111.520  1.00 34.540          H  
ATOM  16908 2HB  LEU A1152     -29.566 -59.337 111.941  1.00 34.540          H  
ATOM  16909  HG  LEU A1152     -27.068 -59.593 110.275  1.00 34.540          H  
ATOM  16910 1HD1 LEU A1152     -25.694 -59.518 112.312  1.00 34.540          H  
ATOM  16911 2HD1 LEU A1152     -26.479 -57.954 112.019  1.00 34.540          H  
ATOM  16912 3HD1 LEU A1152     -27.114 -59.053 113.264  1.00 34.540          H  
ATOM  16913 1HD2 LEU A1152     -26.767 -61.648 111.665  1.00 34.540          H  
ATOM  16914 2HD2 LEU A1152     -28.205 -61.209 112.608  1.00 34.540          H  
ATOM  16915 3HD2 LEU A1152     -28.362 -61.662 110.921  1.00 34.540          H  
ATOM  16916  N   VAL A1153     -31.107 -60.762 110.092  1.00 21.430          N  
ATOM  16917  CA  VAL A1153     -31.558 -62.084 109.705  1.00 21.940          C  
ATOM  16918  C   VAL A1153     -32.052 -62.076 108.263  1.00 21.960          C  
ATOM  16919  O   VAL A1153     -31.731 -62.999 107.511  1.00 22.200          O  
ATOM  16920  CB  VAL A1153     -32.549 -62.635 110.726  1.00 30.510          C  
ATOM  16921  CG1 VAL A1153     -33.237 -63.908 110.252  1.00 30.510          C  
ATOM  16922  CG2 VAL A1153     -31.723 -62.967 111.952  1.00 30.510          C  
ATOM  16923  H   VAL A1153     -31.554 -60.225 110.848  1.00 25.720          H  
ATOM  16924  HA  VAL A1153     -30.696 -62.747 109.744  1.00 26.330          H  
ATOM  16925  HB  VAL A1153     -33.314 -61.883 110.949  1.00 36.610          H  
ATOM  16926 1HG1 VAL A1153     -33.895 -64.255 111.034  1.00 36.610          H  
ATOM  16927 2HG1 VAL A1153     -33.821 -63.707 109.354  1.00 36.610          H  
ATOM  16928 3HG1 VAL A1153     -32.518 -64.657 110.043  1.00 36.610          H  
ATOM  16929 1HG2 VAL A1153     -32.348 -63.358 112.702  1.00 36.610          H  
ATOM  16930 2HG2 VAL A1153     -30.972 -63.704 111.699  1.00 36.610          H  
ATOM  16931 3HG2 VAL A1153     -31.230 -62.067 112.314  1.00 36.610          H  
ATOM  16932  N   GLY A1154     -32.821 -61.052 107.868  1.00 21.750          N  
ATOM  16933  CA  GLY A1154     -33.271 -60.942 106.482  1.00 21.800          C  
ATOM  16934  C   GLY A1154     -32.075 -60.894 105.512  1.00 21.530          C  
ATOM  16935  O   GLY A1154     -32.141 -61.428 104.410  1.00 21.790          O  
ATOM  16936  H   GLY A1154     -33.110 -60.338 108.547  1.00 26.100          H  
ATOM  16937 1HA  GLY A1154     -33.913 -61.789 106.244  1.00 26.160          H  
ATOM  16938 2HA  GLY A1154     -33.868 -60.038 106.373  1.00 26.160          H  
ATOM  16939  N   VAL A1155     -30.973 -60.268 105.923  1.00 21.080          N  
ATOM  16940  CA  VAL A1155     -29.770 -60.204 105.109  1.00 20.820          C  
ATOM  16941  C   VAL A1155     -29.171 -61.570 104.917  1.00 21.180          C  
ATOM  16942  O   VAL A1155     -28.919 -61.986 103.786  1.00 21.320          O  
ATOM  16943  CB  VAL A1155     -28.711 -59.269 105.731  1.00 29.250          C  
ATOM  16944  CG1 VAL A1155     -27.410 -59.416 105.020  1.00 29.250          C  
ATOM  16945  CG2 VAL A1155     -29.176 -57.863 105.597  1.00 29.250          C  
ATOM  16946  H   VAL A1155     -31.009 -59.795 106.824  1.00 25.300          H  
ATOM  16947  HA  VAL A1155     -30.044 -59.806 104.132  1.00 24.980          H  
ATOM  16948  HB  VAL A1155     -28.553 -59.510 106.769  1.00 35.100          H  
ATOM  16949 1HG1 VAL A1155     -26.679 -58.740 105.456  1.00 35.100          H  
ATOM  16950 2HG1 VAL A1155     -27.051 -60.425 105.122  1.00 35.100          H  
ATOM  16951 3HG1 VAL A1155     -27.548 -59.195 103.973  1.00 35.100          H  
ATOM  16952 1HG2 VAL A1155     -28.423 -57.202 106.008  1.00 35.100          H  
ATOM  16953 2HG2 VAL A1155     -29.324 -57.652 104.563  1.00 35.100          H  
ATOM  16954 3HG2 VAL A1155     -30.105 -57.720 106.107  1.00 35.100          H  
ATOM  16955  N   LEU A1156     -29.009 -62.302 106.005  1.00 21.410          N  
ATOM  16956  CA  LEU A1156     -28.427 -63.629 105.951  1.00 21.830          C  
ATOM  16957  C   LEU A1156     -29.275 -64.540 105.072  1.00 22.350          C  
ATOM  16958  O   LEU A1156     -28.766 -65.389 104.336  1.00 22.680          O  
ATOM  16959  CB  LEU A1156     -28.321 -64.176 107.367  1.00 30.390          C  
ATOM  16960  CG  LEU A1156     -27.025 -63.877 108.095  1.00 30.390          C  
ATOM  16961  CD1 LEU A1156     -26.738 -62.366 108.178  1.00 30.390          C  
ATOM  16962  CD2 LEU A1156     -27.082 -64.413 109.445  1.00 30.390          C  
ATOM  16963  H   LEU A1156     -29.264 -61.886 106.908  1.00 25.690          H  
ATOM  16964  HA  LEU A1156     -27.436 -63.556 105.516  1.00 26.200          H  
ATOM  16965 1HB  LEU A1156     -29.136 -63.754 107.952  1.00 36.470          H  
ATOM  16966 2HB  LEU A1156     -28.439 -65.257 107.322  1.00 36.470          H  
ATOM  16967  HG  LEU A1156     -26.255 -64.345 107.573  1.00 36.470          H  
ATOM  16968 1HD1 LEU A1156     -25.811 -62.204 108.703  1.00 36.470          H  
ATOM  16969 2HD1 LEU A1156     -26.664 -61.927 107.190  1.00 36.470          H  
ATOM  16970 3HD1 LEU A1156     -27.495 -61.895 108.714  1.00 36.470          H  
ATOM  16971 1HD2 LEU A1156     -26.146 -64.207 109.902  1.00 36.470          H  
ATOM  16972 2HD2 LEU A1156     -27.874 -63.932 110.003  1.00 36.470          H  
ATOM  16973 3HD2 LEU A1156     -27.252 -65.486 109.406  1.00 36.470          H  
ATOM  16974  N   ALA A1157     -30.585 -64.338 105.157  1.00 22.490          N  
ATOM  16975  CA  ALA A1157     -31.610 -65.037 104.407  1.00 23.030          C  
ATOM  16976  C   ALA A1157     -31.909 -64.366 103.054  1.00 22.880          C  
ATOM  16977  O   ALA A1157     -32.818 -64.787 102.344  1.00 23.300          O  
ATOM  16978  CB  ALA A1157     -32.877 -65.098 105.235  1.00 32.030          C  
ATOM  16979  H   ALA A1157     -30.915 -63.650 105.841  1.00 26.990          H  
ATOM  16980  HA  ALA A1157     -31.257 -66.048 104.213  1.00 27.640          H  
ATOM  16981 1HB  ALA A1157     -33.645 -65.648 104.693  1.00 38.430          H  
ATOM  16982 2HB  ALA A1157     -32.677 -65.588 106.178  1.00 38.430          H  
ATOM  16983 3HB  ALA A1157     -33.230 -64.085 105.425  1.00 38.430          H  
ATOM  16984  N   GLY A1158     -31.178 -63.308 102.693  1.00 22.320          N  
ATOM  16985  CA  GLY A1158     -31.430 -62.521 101.489  1.00 22.160          C  
ATOM  16986  C   GLY A1158     -31.668 -63.365 100.252  1.00 22.570          C  
ATOM  16987  O   GLY A1158     -32.684 -63.202  99.559  1.00 22.700          O  
ATOM  16988  H   GLY A1158     -30.412 -62.999 103.286  1.00 26.780          H  
ATOM  16989 1HA  GLY A1158     -32.257 -61.848 101.656  1.00 26.590          H  
ATOM  16990 2HA  GLY A1158     -30.559 -61.885 101.321  1.00 26.590          H  
ATOM  16991  N   ALA A1159     -30.704 -64.254  99.978  1.00 22.810          N  
ATOM  16992  CA  ALA A1159     -30.667 -65.189  98.845  1.00 23.260          C  
ATOM  16993  C   ALA A1159     -30.726 -64.510  97.472  1.00 22.990          C  
ATOM  16994  O   ALA A1159     -31.111 -65.133  96.485  1.00 23.390          O  
ATOM  16995  CB  ALA A1159     -31.821 -66.175  98.961  1.00 32.380          C  
ATOM  16996  H   ALA A1159     -29.942 -64.293 100.646  1.00 27.370          H  
ATOM  16997  HA  ALA A1159     -29.730 -65.742  98.906  1.00 27.910          H  
ATOM  16998 1HB  ALA A1159     -31.767 -66.899  98.152  1.00 38.860          H  
ATOM  16999 2HB  ALA A1159     -31.759 -66.692  99.918  1.00 38.860          H  
ATOM  17000 3HB  ALA A1159     -32.770 -65.642  98.903  1.00 38.860          H  
ATOM  17001  N   GLY A1160     -30.275 -63.260  97.386  1.00 22.340          N  
ATOM  17002  CA  GLY A1160     -30.282 -62.521  96.121  1.00 22.070          C  
ATOM  17003  C   GLY A1160     -28.976 -62.578  95.320  1.00 21.910          C  
ATOM  17004  O   GLY A1160     -28.841 -61.877  94.317  1.00 21.670          O  
ATOM  17005  H   GLY A1160     -29.970 -62.801  98.232  1.00 26.810          H  
ATOM  17006 1HA  GLY A1160     -31.097 -62.897  95.500  1.00 26.480          H  
ATOM  17007 2HA  GLY A1160     -30.521 -61.478  96.332  1.00 26.480          H  
ATOM  17008  N   GLY A1161     -28.002 -63.378  95.773  1.00 22.050          N  
ATOM  17009  CA  GLY A1161     -26.673 -63.422  95.140  1.00 21.960          C  
ATOM  17010  C   GLY A1161     -25.780 -62.307  95.705  1.00 21.280          C  
ATOM  17011  O   GLY A1161     -24.678 -62.028  95.210  1.00 21.150          O  
ATOM  17012  H   GLY A1161     -28.195 -63.972  96.567  1.00 26.460          H  
ATOM  17013 1HA  GLY A1161     -26.212 -64.395  95.318  1.00 26.350          H  
ATOM  17014 2HA  GLY A1161     -26.777 -63.305  94.063  1.00 26.350          H  
ATOM  17015  N   GLU A1162     -26.303 -61.639  96.722  1.00 20.890          N  
ATOM  17016  CA  GLU A1162     -25.653 -60.527  97.388  1.00 20.280          C  
ATOM  17017  C   GLU A1162     -25.014 -60.945  98.706  1.00 20.250          C  
ATOM  17018  O   GLU A1162     -25.668 -60.915  99.747  1.00 20.230          O  
ATOM  17019  CB  GLU A1162     -26.692 -59.450  97.652  1.00 28.640          C  
ATOM  17020  CG  GLU A1162     -27.306 -58.878  96.402  1.00 28.640          C  
ATOM  17021  CD  GLU A1162     -28.275 -57.840  96.701  1.00 28.640          C  
ATOM  17022  OE1 GLU A1162     -28.782 -57.867  97.778  1.00 28.640          O  
ATOM  17023  OE2 GLU A1162     -28.519 -56.987  95.877  1.00 28.640          O  
ATOM  17024  H   GLU A1162     -27.211 -61.932  97.044  1.00 25.070          H  
ATOM  17025  HA  GLU A1162     -24.874 -60.134  96.736  1.00 24.340          H  
ATOM  17026 1HB  GLU A1162     -27.498 -59.868  98.252  1.00 34.360          H  
ATOM  17027 2HB  GLU A1162     -26.246 -58.643  98.225  1.00 34.360          H  
ATOM  17028 1HG  GLU A1162     -26.535 -58.490  95.751  1.00 34.360          H  
ATOM  17029 2HG  GLU A1162     -27.818 -59.681  95.880  1.00 34.360          H  
ATOM  17030  N   ASP A1163     -23.751 -61.370  98.674  1.00 20.290          N  
ATOM  17031  CA  ASP A1163     -23.089 -61.849  99.876  1.00 20.370          C  
ATOM  17032  C   ASP A1163     -22.463 -60.725 100.713  1.00 19.880          C  
ATOM  17033  O   ASP A1163     -22.009 -60.949 101.833  1.00 19.940          O  
ATOM  17034  CB  ASP A1163     -22.072 -62.911  99.466  1.00 28.490          C  
ATOM  17035  CG  ASP A1163     -21.038 -62.385  98.475  1.00 28.490          C  
ATOM  17036  OD1 ASP A1163     -21.442 -61.797  97.461  1.00 28.490          O  
ATOM  17037  OD2 ASP A1163     -19.849 -62.602  98.680  1.00 28.490          O  
ATOM  17038  H   ASP A1163     -23.197 -61.394  97.806  1.00 24.350          H  
ATOM  17039  HA  ASP A1163     -23.838 -62.346 100.496  1.00 24.440          H  
ATOM  17040 1HB  ASP A1163     -21.565 -63.285 100.341  1.00 34.180          H  
ATOM  17041 2HB  ASP A1163     -22.600 -63.757  99.023  1.00 34.180          H  
ATOM  17042  N   GLN A1164     -22.411 -59.519 100.153  1.00 19.460          N  
ATOM  17043  CA  GLN A1164     -21.804 -58.358 100.816  1.00 19.040          C  
ATOM  17044  C   GLN A1164     -22.845 -57.301 101.154  1.00 18.760          C  
ATOM  17045  O   GLN A1164     -23.242 -56.549 100.264  1.00 18.560          O  
ATOM  17046  CB  GLN A1164     -20.789 -57.719  99.897  1.00 26.820          C  
ATOM  17047  CG  GLN A1164     -19.630 -58.548  99.522  1.00 26.820          C  
ATOM  17048  CD  GLN A1164     -18.667 -57.738  98.668  1.00 26.820          C  
ATOM  17049  OE1 GLN A1164     -17.567 -57.398  99.107  1.00 26.820          O  
ATOM  17050  NE2 GLN A1164     -19.077 -57.397  97.450  1.00 26.820          N  
ATOM  17051  H   GLN A1164     -22.807 -59.420  99.226  1.00 23.350          H  
ATOM  17052  HA  GLN A1164     -21.330 -58.680 101.744  1.00 22.850          H  
ATOM  17053 1HB  GLN A1164     -21.290 -57.431  98.972  1.00 32.190          H  
ATOM  17054 2HB  GLN A1164     -20.425 -56.843 100.344  1.00 32.190          H  
ATOM  17055 1HG  GLN A1164     -19.117 -58.882 100.419  1.00 32.190          H  
ATOM  17056 2HG  GLN A1164     -19.980 -59.403  98.941  1.00 32.190          H  
ATOM  17057 1HE2 GLN A1164     -18.492 -56.854  96.842  1.00 32.190          H  
ATOM  17058 2HE2 GLN A1164     -19.985 -57.674  97.128  1.00 32.190          H  
ATOM  17059  N   VAL A1165     -23.329 -57.276 102.393  1.00 18.820          N  
ATOM  17060  CA  VAL A1165     -24.456 -56.406 102.737  1.00 18.670          C  
ATOM  17061  C   VAL A1165     -24.243 -55.634 104.056  1.00 18.470          C  
ATOM  17062  O   VAL A1165     -23.559 -56.103 104.952  1.00 18.600          O  
ATOM  17063  CB  VAL A1165     -25.757 -57.257 102.745  1.00 26.200          C  
ATOM  17064  CG1 VAL A1165     -26.995 -56.427 103.118  1.00 26.200          C  
ATOM  17065  CG2 VAL A1165     -26.001 -57.885 101.343  1.00 26.200          C  
ATOM  17066  H   VAL A1165     -22.924 -57.896 103.107  1.00 22.580          H  
ATOM  17067  HA  VAL A1165     -24.558 -55.672 101.947  1.00 22.400          H  
ATOM  17068  HB  VAL A1165     -25.638 -58.040 103.465  1.00 31.440          H  
ATOM  17069 1HG1 VAL A1165     -27.847 -57.062 103.090  1.00 31.440          H  
ATOM  17070 2HG1 VAL A1165     -26.903 -55.998 104.110  1.00 31.440          H  
ATOM  17071 3HG1 VAL A1165     -27.139 -55.644 102.400  1.00 31.440          H  
ATOM  17072 1HG2 VAL A1165     -26.904 -58.491 101.367  1.00 31.440          H  
ATOM  17073 2HG2 VAL A1165     -26.121 -57.095 100.603  1.00 31.440          H  
ATOM  17074 3HG2 VAL A1165     -25.180 -58.522 101.054  1.00 31.440          H  
ATOM  17075  N   ALA A1166     -24.813 -54.448 104.165  1.00 18.230          N  
ATOM  17076  CA  ALA A1166     -24.704 -53.668 105.383  1.00 18.130          C  
ATOM  17077  C   ALA A1166     -26.031 -53.107 105.824  1.00 18.260          C  
ATOM  17078  O   ALA A1166     -26.942 -52.863 105.027  1.00 18.330          O  
ATOM  17079  CB  ALA A1166     -23.752 -52.528 105.197  1.00 25.420          C  
ATOM  17080  H   ALA A1166     -25.339 -54.087 103.375  1.00 21.880          H  
ATOM  17081  HA  ALA A1166     -24.339 -54.317 106.174  1.00 21.760          H  
ATOM  17082 1HB  ALA A1166     -23.682 -51.987 106.144  1.00 30.510          H  
ATOM  17083 2HB  ALA A1166     -22.779 -52.906 104.919  1.00 30.510          H  
ATOM  17084 3HB  ALA A1166     -24.128 -51.867 104.418  1.00 30.510          H  
ATOM  17085  N   LEU A1167     -26.139 -52.889 107.117  1.00 18.370          N  
ATOM  17086  CA  LEU A1167     -27.325 -52.309 107.685  1.00 18.570          C  
ATOM  17087  C   LEU A1167     -27.041 -50.921 108.195  1.00 18.460          C  
ATOM  17088  O   LEU A1167     -25.995 -50.662 108.788  1.00 18.350          O  
ATOM  17089  CB  LEU A1167     -27.774 -53.165 108.862  1.00 25.920          C  
ATOM  17090  CG  LEU A1167     -28.019 -54.622 108.595  1.00 25.920          C  
ATOM  17091  CD1 LEU A1167     -28.356 -55.293 109.883  1.00 25.920          C  
ATOM  17092  CD2 LEU A1167     -29.116 -54.767 107.637  1.00 25.920          C  
ATOM  17093  H   LEU A1167     -25.356 -53.107 107.732  1.00 22.040          H  
ATOM  17094  HA  LEU A1167     -28.104 -52.230 106.927  1.00 22.280          H  
ATOM  17095 1HB  LEU A1167     -27.011 -53.130 109.590  1.00 31.100          H  
ATOM  17096 2HB  LEU A1167     -28.680 -52.731 109.287  1.00 31.100          H  
ATOM  17097  HG  LEU A1167     -27.118 -55.092 108.201  1.00 31.100          H  
ATOM  17098 1HD1 LEU A1167     -28.518 -56.322 109.692  1.00 31.100          H  
ATOM  17099 2HD1 LEU A1167     -27.534 -55.182 110.586  1.00 31.100          H  
ATOM  17100 3HD1 LEU A1167     -29.258 -54.859 110.307  1.00 31.100          H  
ATOM  17101 1HD2 LEU A1167     -29.319 -55.807 107.480  1.00 31.100          H  
ATOM  17102 2HD2 LEU A1167     -29.981 -54.283 108.049  1.00 31.100          H  
ATOM  17103 3HD2 LEU A1167     -28.857 -54.304 106.697  1.00 31.100          H  
ATOM  17104  N   ARG A1168     -27.990 -50.034 108.010  1.00 18.570          N  
ATOM  17105  CA  ARG A1168     -27.918 -48.693 108.558  1.00 18.620          C  
ATOM  17106  C   ARG A1168     -29.343 -48.331 108.944  1.00 19.000          C  
ATOM  17107  O   ARG A1168     -30.280 -49.024 108.553  1.00 19.190          O  
ATOM  17108  CB  ARG A1168     -27.250 -47.715 107.578  1.00 26.050          C  
ATOM  17109  CG  ARG A1168     -25.725 -48.047 107.249  1.00 26.050          C  
ATOM  17110  CD  ARG A1168     -24.823 -47.789 108.451  1.00 26.050          C  
ATOM  17111  NE  ARG A1168     -23.391 -47.976 108.181  1.00 26.050          N  
ATOM  17112  CZ  ARG A1168     -22.658 -49.118 108.320  1.00 26.050          C  
ATOM  17113  NH1 ARG A1168     -23.165 -50.272 108.726  1.00 26.050          N  
ATOM  17114  NH2 ARG A1168     -21.369 -49.017 108.039  1.00 26.050          N  
ATOM  17115  H   ARG A1168     -28.807 -50.300 107.444  1.00 22.280          H  
ATOM  17116  HA  ARG A1168     -27.326 -48.714 109.470  1.00 22.340          H  
ATOM  17117 1HB  ARG A1168     -27.793 -47.714 106.643  1.00 31.260          H  
ATOM  17118 2HB  ARG A1168     -27.295 -46.704 107.979  1.00 31.260          H  
ATOM  17119 1HG  ARG A1168     -25.591 -49.056 106.897  1.00 31.260          H  
ATOM  17120 2HG  ARG A1168     -25.393 -47.371 106.461  1.00 31.260          H  
ATOM  17121 1HD  ARG A1168     -24.960 -46.755 108.762  1.00 31.260          H  
ATOM  17122 2HD  ARG A1168     -25.087 -48.431 109.279  1.00 31.260          H  
ATOM  17123  HE  ARG A1168     -22.851 -47.162 107.857  1.00 31.260          H  
ATOM  17124 1HH1 ARG A1168     -24.170 -50.376 108.923  1.00 31.260          H  
ATOM  17125 2HH1 ARG A1168     -22.516 -51.062 108.866  1.00 31.260          H  
ATOM  17126 1HH2 ARG A1168     -21.028 -48.089 107.745  1.00 31.260          H  
ATOM  17127 2HH2 ARG A1168     -20.734 -49.840 108.093  1.00 31.260          H  
ATOM  17128  N   SER A1169     -29.552 -47.270 109.720  1.00 19.170          N  
ATOM  17129  CA  SER A1169     -30.929 -46.977 110.131  1.00 19.580          C  
ATOM  17130  C   SER A1169     -31.860 -46.710 108.946  1.00 19.690          C  
ATOM  17131  O   SER A1169     -33.047 -47.059 108.991  1.00 20.030          O  
ATOM  17132  CB  SER A1169     -30.922 -45.766 111.040  1.00 27.250          C  
ATOM  17133  OG  SER A1169     -30.547 -44.617 110.331  1.00 27.250          O  
ATOM  17134  H   SER A1169     -28.790 -46.687 110.041  1.00 23.000          H  
ATOM  17135  HA  SER A1169     -31.307 -47.833 110.685  1.00 23.500          H  
ATOM  17136 1HB  SER A1169     -31.916 -45.633 111.470  1.00 32.700          H  
ATOM  17137 2HB  SER A1169     -30.228 -45.936 111.860  1.00 32.700          H  
ATOM  17138  HG  SER A1169     -30.425 -43.923 110.992  1.00 32.700          H  
ATOM  17139  N   SER A1170     -31.293 -46.215 107.844  1.00 19.420          N  
ATOM  17140  CA  SER A1170     -31.995 -45.888 106.613  1.00 19.520          C  
ATOM  17141  C   SER A1170     -32.335 -47.071 105.706  1.00 19.480          C  
ATOM  17142  O   SER A1170     -33.023 -46.888 104.695  1.00 19.610          O  
ATOM  17143  CB  SER A1170     -31.177 -44.870 105.835  1.00 27.290          C  
ATOM  17144  OG  SER A1170     -29.943 -45.408 105.432  1.00 27.290          O  
ATOM  17145  H   SER A1170     -30.314 -45.967 107.886  1.00 23.300          H  
ATOM  17146  HA  SER A1170     -32.937 -45.409 106.892  1.00 23.420          H  
ATOM  17147 1HB  SER A1170     -31.729 -44.553 104.955  1.00 32.750          H  
ATOM  17148 2HB  SER A1170     -31.016 -43.987 106.456  1.00 32.750          H  
ATOM  17149  HG  SER A1170     -29.574 -44.771 104.812  1.00 32.750          H  
ATOM  17150  N   GLY A1171     -31.846 -48.277 106.016  1.00 19.370          N  
ATOM  17151  CA  GLY A1171     -32.135 -49.407 105.134  1.00 19.430          C  
ATOM  17152  C   GLY A1171     -31.062 -50.494 105.089  1.00 19.120          C  
ATOM  17153  O   GLY A1171     -30.154 -50.566 105.926  1.00 18.880          O  
ATOM  17154  H   GLY A1171     -31.305 -48.406 106.873  1.00 23.240          H  
ATOM  17155 1HA  GLY A1171     -33.084 -49.854 105.432  1.00 23.320          H  
ATOM  17156 2HA  GLY A1171     -32.281 -49.029 104.123  1.00 23.320          H  
ATOM  17157  N   VAL A1172     -31.203 -51.372 104.102  1.00 19.220          N  
ATOM  17158  CA  VAL A1172     -30.294 -52.491 103.904  1.00 19.060          C  
ATOM  17159  C   VAL A1172     -29.601 -52.227 102.581  1.00 18.770          C  
ATOM  17160  O   VAL A1172     -30.276 -51.937 101.590  1.00 18.880          O  
ATOM  17161  CB  VAL A1172     -31.054 -53.828 103.853  1.00 26.750          C  
ATOM  17162  CG1 VAL A1172     -30.068 -54.960 103.664  1.00 26.750          C  
ATOM  17163  CG2 VAL A1172     -31.867 -54.016 105.122  1.00 26.750          C  
ATOM  17164  H   VAL A1172     -31.960 -51.243 103.438  1.00 23.060          H  
ATOM  17165  HA  VAL A1172     -29.548 -52.514 104.700  1.00 22.870          H  
ATOM  17166  HB  VAL A1172     -31.721 -53.830 102.985  1.00 32.100          H  
ATOM  17167 1HG1 VAL A1172     -30.606 -55.901 103.607  1.00 32.100          H  
ATOM  17168 2HG1 VAL A1172     -29.504 -54.820 102.766  1.00 32.100          H  
ATOM  17169 3HG1 VAL A1172     -29.383 -54.984 104.507  1.00 32.100          H  
ATOM  17170 1HG2 VAL A1172     -32.400 -54.962 105.075  1.00 32.100          H  
ATOM  17171 2HG2 VAL A1172     -31.203 -54.016 105.961  1.00 32.100          H  
ATOM  17172 3HG2 VAL A1172     -32.582 -53.204 105.227  1.00 32.100          H  
ATOM  17173  N   PHE A1173     -28.271 -52.279 102.570  1.00 18.450          N  
ATOM  17174  CA  PHE A1173     -27.519 -51.948 101.367  1.00 18.170          C  
ATOM  17175  C   PHE A1173     -26.564 -53.046 100.924  1.00 18.160          C  
ATOM  17176  O   PHE A1173     -25.932 -53.705 101.736  1.00 18.230          O  
ATOM  17177  CB  PHE A1173     -26.740 -50.666 101.645  1.00 25.550          C  
ATOM  17178  CG  PHE A1173     -27.655 -49.570 102.035  1.00 25.550          C  
ATOM  17179  CD1 PHE A1173     -27.943 -49.338 103.384  1.00 25.550          C  
ATOM  17180  CD2 PHE A1173     -28.273 -48.796 101.081  1.00 25.550          C  
ATOM  17181  CE1 PHE A1173     -28.834 -48.356 103.745  1.00 25.550          C  
ATOM  17182  CE2 PHE A1173     -29.169 -47.815 101.444  1.00 25.550          C  
ATOM  17183  CZ  PHE A1173     -29.452 -47.598 102.782  1.00 25.550          C  
ATOM  17184  H   PHE A1173     -27.786 -52.530 103.433  1.00 22.140          H  
ATOM  17185  HA  PHE A1173     -28.227 -51.771 100.563  1.00 21.800          H  
ATOM  17186 1HB  PHE A1173     -26.021 -50.830 102.450  1.00 30.660          H  
ATOM  17187 2HB  PHE A1173     -26.205 -50.367 100.751  1.00 30.660          H  
ATOM  17188  HD1 PHE A1173     -27.469 -49.958 104.158  1.00 30.660          H  
ATOM  17189  HD2 PHE A1173     -28.059 -48.975 100.032  1.00 30.660          H  
ATOM  17190  HE1 PHE A1173     -29.066 -48.190 104.794  1.00 30.660          H  
ATOM  17191  HE2 PHE A1173     -29.660 -47.214 100.679  1.00 30.660          H  
ATOM  17192  HZ  PHE A1173     -30.169 -46.830 103.078  1.00 30.660          H  
ATOM  17193  N   VAL A1174     -26.349 -53.152  99.628  1.00 18.100          N  
ATOM  17194  CA  VAL A1174     -25.435 -54.141  99.073  1.00 18.170          C  
ATOM  17195  C   VAL A1174     -24.189 -53.499  98.496  1.00 17.880          C  
ATOM  17196  O   VAL A1174     -24.257 -52.477  97.803  1.00 17.680          O  
ATOM  17197  CB  VAL A1174     -26.147 -55.013  98.014  1.00 25.410          C  
ATOM  17198  CG1 VAL A1174     -26.746 -54.151  96.896  1.00 25.410          C  
ATOM  17199  CG2 VAL A1174     -25.145 -56.020  97.436  1.00 25.410          C  
ATOM  17200  H   VAL A1174     -26.868 -52.537  99.017  1.00 21.720          H  
ATOM  17201  HA  VAL A1174     -25.123 -54.805  99.873  1.00 21.800          H  
ATOM  17202  HB  VAL A1174     -26.967 -55.554  98.488  1.00 30.490          H  
ATOM  17203 1HG1 VAL A1174     -27.252 -54.799  96.184  1.00 30.490          H  
ATOM  17204 2HG1 VAL A1174     -27.469 -53.465  97.309  1.00 30.490          H  
ATOM  17205 3HG1 VAL A1174     -25.978 -53.594  96.383  1.00 30.490          H  
ATOM  17206 1HG2 VAL A1174     -25.641 -56.635  96.722  1.00 30.490          H  
ATOM  17207 2HG2 VAL A1174     -24.324 -55.514  96.942  1.00 30.490          H  
ATOM  17208 3HG2 VAL A1174     -24.751 -56.645  98.235  1.00 30.490          H  
ATOM  17209  N   ARG A1175     -23.040 -54.086  98.832  1.00 17.900          N  
ATOM  17210  CA  ARG A1175     -21.752 -53.595  98.368  1.00 17.710          C  
ATOM  17211  C   ARG A1175     -21.567 -54.042  96.939  1.00 17.580          C  
ATOM  17212  O   ARG A1175     -21.666 -55.233  96.628  1.00 17.680          O  
ATOM  17213  CB  ARG A1175     -20.609 -54.169  99.194  1.00 24.870          C  
ATOM  17214  CG  ARG A1175     -19.192 -53.614  98.950  1.00 24.870          C  
ATOM  17215  CD  ARG A1175     -18.218 -54.161  99.981  1.00 24.870          C  
ATOM  17216  NE  ARG A1175     -16.858 -53.624  99.849  1.00 24.870          N  
ATOM  17217  CZ  ARG A1175     -15.810 -54.125  99.118  1.00 24.870          C  
ATOM  17218  NH1 ARG A1175     -15.891 -55.259  98.405  1.00 24.870          N  
ATOM  17219  NH2 ARG A1175     -14.685 -53.432  99.151  1.00 24.870          N  
ATOM  17220  H   ARG A1175     -23.086 -54.927  99.412  1.00 21.480          H  
ATOM  17221  HA  ARG A1175     -21.735 -52.505  98.412  1.00 21.250          H  
ATOM  17222 1HB  ARG A1175     -20.834 -54.191 100.223  1.00 29.840          H  
ATOM  17223 2HB  ARG A1175     -20.526 -55.178  98.884  1.00 29.840          H  
ATOM  17224 1HG  ARG A1175     -18.845 -53.895  97.954  1.00 29.840          H  
ATOM  17225 2HG  ARG A1175     -19.220 -52.526  99.037  1.00 29.840          H  
ATOM  17226 1HD  ARG A1175     -18.581 -53.879 100.966  1.00 29.840          H  
ATOM  17227 2HD  ARG A1175     -18.178 -55.220  99.926  1.00 29.840          H  
ATOM  17228  HE  ARG A1175     -16.676 -52.768 100.355  1.00 29.840          H  
ATOM  17229 1HH1 ARG A1175     -16.733 -55.833  98.435  1.00 29.840          H  
ATOM  17230 2HH1 ARG A1175     -15.092 -55.613  97.834  1.00 29.840          H  
ATOM  17231 1HH2 ARG A1175     -14.632 -52.583  99.699  1.00 29.840          H  
ATOM  17232 2HH2 ARG A1175     -13.862 -53.738  98.658  1.00 29.840          H  
ATOM  17233  N   ARG A1176     -21.282 -53.094  96.075  1.00 17.430          N  
ATOM  17234  CA  ARG A1176     -21.099 -53.385  94.664  1.00 17.380          C  
ATOM  17235  C   ARG A1176     -19.834 -52.736  94.122  1.00 17.310          C  
ATOM  17236  O   ARG A1176     -19.382 -51.697  94.620  1.00 17.280          O  
ATOM  17237  CB  ARG A1176     -22.291 -52.895  93.850  1.00 24.350          C  
ATOM  17238  CG  ARG A1176     -23.712 -53.463  94.197  1.00 24.350          C  
ATOM  17239  CD  ARG A1176     -23.864 -54.916  93.841  1.00 24.350          C  
ATOM  17240  NE  ARG A1176     -25.240 -55.433  94.043  1.00 24.350          N  
ATOM  17241  CZ  ARG A1176     -26.219 -55.493  93.093  1.00 24.350          C  
ATOM  17242  NH1 ARG A1176     -25.995 -55.073  91.877  1.00 24.350          N  
ATOM  17243  NH2 ARG A1176     -27.419 -55.995  93.376  1.00 24.350          N  
ATOM  17244  H   ARG A1176     -21.211 -52.128  96.415  1.00 20.920          H  
ATOM  17245  HA  ARG A1176     -21.003 -54.461  94.540  1.00 20.860          H  
ATOM  17246 1HB  ARG A1176     -22.355 -51.817  93.957  1.00 29.220          H  
ATOM  17247 2HB  ARG A1176     -22.092 -53.108  92.803  1.00 29.220          H  
ATOM  17248 1HG  ARG A1176     -23.878 -53.362  95.266  1.00 29.220          H  
ATOM  17249 2HG  ARG A1176     -24.474 -52.894  93.666  1.00 29.220          H  
ATOM  17250 1HD  ARG A1176     -23.573 -55.077  92.808  1.00 29.220          H  
ATOM  17251 2HD  ARG A1176     -23.205 -55.498  94.481  1.00 29.220          H  
ATOM  17252  HE  ARG A1176     -25.467 -55.773  94.968  1.00 29.220          H  
ATOM  17253 1HH1 ARG A1176     -25.100 -54.702  91.621  1.00 29.220          H  
ATOM  17254 2HH1 ARG A1176     -26.730 -55.161  91.161  1.00 29.220          H  
ATOM  17255 1HH2 ARG A1176     -27.654 -56.369  94.310  1.00 29.220          H  
ATOM  17256 2HH2 ARG A1176     -28.131 -56.034  92.657  1.00 29.220          H  
ATOM  17257  N   LEU A1177     -19.239 -53.347  93.111  1.00 17.370          N  
ATOM  17258  CA  LEU A1177     -18.070 -52.741  92.503  1.00 17.370          C  
ATOM  17259  C   LEU A1177     -18.519 -52.081  91.209  1.00 17.140          C  
ATOM  17260  O   LEU A1177     -19.273 -52.667  90.443  1.00 17.160          O  
ATOM  17261  CB  LEU A1177     -17.018 -53.814  92.265  1.00 24.320          C  
ATOM  17262  CG  LEU A1177     -16.655 -54.651  93.536  1.00 24.320          C  
ATOM  17263  CD1 LEU A1177     -15.627 -55.639  93.160  1.00 24.320          C  
ATOM  17264  CD2 LEU A1177     -16.178 -53.745  94.676  1.00 24.320          C  
ATOM  17265  H   LEU A1177     -19.588 -54.234  92.741  1.00 20.840          H  
ATOM  17266  HA  LEU A1177     -17.671 -51.959  93.141  1.00 20.840          H  
ATOM  17267 1HB  LEU A1177     -17.384 -54.502  91.504  1.00 29.180          H  
ATOM  17268 2HB  LEU A1177     -16.108 -53.340  91.896  1.00 29.180          H  
ATOM  17269  HG  LEU A1177     -17.535 -55.208  93.865  1.00 29.180          H  
ATOM  17270 1HD1 LEU A1177     -15.377 -56.254  94.017  1.00 29.180          H  
ATOM  17271 2HD1 LEU A1177     -16.001 -56.258  92.367  1.00 29.180          H  
ATOM  17272 3HD1 LEU A1177     -14.760 -55.112  92.828  1.00 29.180          H  
ATOM  17273 1HD2 LEU A1177     -15.919 -54.357  95.540  1.00 29.180          H  
ATOM  17274 2HD2 LEU A1177     -15.317 -53.191  94.344  1.00 29.180          H  
ATOM  17275 3HD2 LEU A1177     -16.956 -53.048  94.967  1.00 29.180          H  
ATOM  17276  N   VAL A1178     -18.068 -50.855  90.993  1.00 17.020          N  
ATOM  17277  CA  VAL A1178     -18.466 -50.087  89.823  1.00 16.840          C  
ATOM  17278  C   VAL A1178     -17.272 -49.424  89.120  1.00 16.850          C  
ATOM  17279  O   VAL A1178     -16.271 -49.090  89.763  1.00 16.990          O  
ATOM  17280  CB  VAL A1178     -19.527 -49.036  90.279  1.00 23.650          C  
ATOM  17281  CG1 VAL A1178     -18.911 -48.004  91.259  1.00 23.650          C  
ATOM  17282  CG2 VAL A1178     -20.163 -48.333  89.084  1.00 23.650          C  
ATOM  17283  H   VAL A1178     -17.444 -50.437  91.694  1.00 20.420          H  
ATOM  17284  HA  VAL A1178     -18.941 -50.765  89.112  1.00 20.210          H  
ATOM  17285  HB  VAL A1178     -20.296 -49.565  90.825  1.00 28.380          H  
ATOM  17286 1HG1 VAL A1178     -19.685 -47.314  91.588  1.00 28.380          H  
ATOM  17287 2HG1 VAL A1178     -18.497 -48.518  92.124  1.00 28.380          H  
ATOM  17288 3HG1 VAL A1178     -18.116 -47.441  90.759  1.00 28.380          H  
ATOM  17289 1HG2 VAL A1178     -20.921 -47.646  89.443  1.00 28.380          H  
ATOM  17290 2HG2 VAL A1178     -19.426 -47.772  88.533  1.00 28.380          H  
ATOM  17291 3HG2 VAL A1178     -20.623 -49.061  88.423  1.00 28.380          H  
ATOM  17292  N   ARG A1179     -17.367 -49.238  87.798  1.00 16.790          N  
ATOM  17293  CA  ARG A1179     -16.334 -48.473  87.097  1.00 16.880          C  
ATOM  17294  C   ARG A1179     -16.292 -47.094  87.706  1.00 16.870          C  
ATOM  17295  O   ARG A1179     -17.339 -46.534  88.050  1.00 16.870          O  
ATOM  17296  CB  ARG A1179     -16.622 -48.304  85.600  1.00 23.600          C  
ATOM  17297  CG  ARG A1179     -16.503 -49.521  84.676  1.00 23.600          C  
ATOM  17298  CD  ARG A1179     -15.077 -49.947  84.545  1.00 23.600          C  
ATOM  17299  NE  ARG A1179     -14.201 -48.836  84.122  1.00 23.600          N  
ATOM  17300  CZ  ARG A1179     -13.918 -48.415  82.852  1.00 23.600          C  
ATOM  17301  NH1 ARG A1179     -14.402 -48.985  81.762  1.00 23.600          N  
ATOM  17302  NH2 ARG A1179     -13.109 -47.384  82.719  1.00 23.600          N  
ATOM  17303  H   ARG A1179     -18.183 -49.568  87.297  1.00 20.150          H  
ATOM  17304  HA  ARG A1179     -15.364 -48.949  87.243  1.00 20.260          H  
ATOM  17305 1HB  ARG A1179     -17.639 -47.932  85.490  1.00 28.320          H  
ATOM  17306 2HB  ARG A1179     -15.969 -47.533  85.208  1.00 28.320          H  
ATOM  17307 1HG  ARG A1179     -17.076 -50.352  85.080  1.00 28.320          H  
ATOM  17308 2HG  ARG A1179     -16.877 -49.274  83.680  1.00 28.320          H  
ATOM  17309 1HD  ARG A1179     -14.735 -50.293  85.493  1.00 28.320          H  
ATOM  17310 2HD  ARG A1179     -14.995 -50.757  83.822  1.00 28.320          H  
ATOM  17311  HE  ARG A1179     -13.742 -48.327  84.876  1.00 28.320          H  
ATOM  17312 1HH1 ARG A1179     -15.042 -49.784  81.794  1.00 28.320          H  
ATOM  17313 2HH1 ARG A1179     -14.144 -48.625  80.853  1.00 28.320          H  
ATOM  17314 1HH2 ARG A1179     -12.735 -46.933  83.546  1.00 28.320          H  
ATOM  17315 2HH2 ARG A1179     -12.805 -47.051  81.783  1.00 28.320          H  
ATOM  17316  N   ALA A1180     -15.109 -46.496  87.800  1.00 16.960          N  
ATOM  17317  CA  ALA A1180     -15.038 -45.178  88.413  1.00 17.060          C  
ATOM  17318  C   ALA A1180     -14.147 -44.166  87.696  1.00 17.240          C  
ATOM  17319  O   ALA A1180     -13.212 -43.672  88.327  1.00 17.400          O  
ATOM  17320  CB  ALA A1180     -14.546 -45.345  89.817  1.00 23.840          C  
ATOM  17321  H   ALA A1180     -14.260 -46.974  87.499  1.00 20.350          H  
ATOM  17322  HA  ALA A1180     -16.047 -44.767  88.438  1.00 20.470          H  
ATOM  17323 1HB  ALA A1180     -14.544 -44.388  90.331  1.00 28.610          H  
ATOM  17324 2HB  ALA A1180     -15.224 -46.026  90.309  1.00 28.610          H  
ATOM  17325 3HB  ALA A1180     -13.545 -45.756  89.808  1.00 28.610          H  
ATOM  17326  N   PRO A1181     -14.433 -43.787  86.422  1.00 17.290          N  
ATOM  17327  CA  PRO A1181     -13.642 -42.874  85.600  1.00 17.490          C  
ATOM  17328  C   PRO A1181     -13.488 -41.585  86.380  1.00 17.530          C  
ATOM  17329  O   PRO A1181     -14.412 -41.226  87.125  1.00 17.550          O  
ATOM  17330  CB  PRO A1181     -14.530 -42.661  84.369  1.00 26.230          C  
ATOM  17331  CG  PRO A1181     -15.387 -43.895  84.308  1.00 26.230          C  
ATOM  17332  CD  PRO A1181     -15.689 -44.213  85.754  1.00 26.230          C  
ATOM  17333  HA  PRO A1181     -12.664 -43.320  85.354  1.00 20.990          H  
ATOM  17334 1HB  PRO A1181     -15.096 -41.727  84.471  1.00 31.480          H  
ATOM  17335 2HB  PRO A1181     -13.881 -42.547  83.476  1.00 31.480          H  
ATOM  17336 1HG  PRO A1181     -16.301 -43.687  83.728  1.00 31.480          H  
ATOM  17337 2HG  PRO A1181     -14.856 -44.704  83.794  1.00 31.480          H  
ATOM  17338 1HD  PRO A1181     -16.535 -43.639  86.138  1.00 31.480          H  
ATOM  17339 2HD  PRO A1181     -15.859 -45.258  85.790  1.00 31.480          H  
ATOM  17340  N   ALA A1182     -12.352 -40.933  86.259  1.00 17.620          N  
ATOM  17341  CA  ALA A1182     -12.138 -39.729  87.045  1.00 17.780          C  
ATOM  17342  C   ALA A1182     -12.769 -38.480  86.459  1.00 17.790          C  
ATOM  17343  O   ALA A1182     -12.421 -38.028  85.358  1.00 18.180          O  
ATOM  17344  CB  ALA A1182     -10.645 -39.470  87.200  1.00 24.830          C  
ATOM  17345  H   ALA A1182     -11.644 -41.259  85.592  1.00 21.140          H  
ATOM  17346  HA  ALA A1182     -12.574 -39.888  88.027  1.00 21.340          H  
ATOM  17347 1HB  ALA A1182     -10.489 -38.590  87.819  1.00 29.790          H  
ATOM  17348 2HB  ALA A1182     -10.175 -40.313  87.662  1.00 29.790          H  
ATOM  17349 3HB  ALA A1182     -10.204 -39.315  86.217  1.00 29.790          H  
ATOM  17350  N   SER A1183     -13.567 -37.808  87.268  1.00 17.510          N  
ATOM  17351  CA  SER A1183     -14.143 -36.532  86.882  1.00 17.580          C  
ATOM  17352  C   SER A1183     -13.090 -35.534  87.296  1.00 17.970          C  
ATOM  17353  O   SER A1183     -13.276 -34.806  88.268  1.00 17.880          O  
ATOM  17354  CB  SER A1183     -15.441 -36.252  87.613  1.00 24.580          C  
ATOM  17355  OG  SER A1183     -16.409 -37.216  87.309  1.00 24.580          O  
ATOM  17356  H   SER A1183     -13.831 -38.217  88.152  1.00 21.010          H  
ATOM  17357  HA  SER A1183     -14.288 -36.491  85.805  1.00 21.100          H  
ATOM  17358 1HB  SER A1183     -15.262 -36.237  88.686  1.00 29.500          H  
ATOM  17359 2HB  SER A1183     -15.807 -35.266  87.328  1.00 29.500          H  
ATOM  17360  HG  SER A1183     -17.208 -36.946  87.766  1.00 29.500          H  
ATOM  17361  N   GLU A1184     -11.975 -35.526  86.583  1.00 18.360          N  
ATOM  17362  CA  GLU A1184     -10.805 -34.791  87.046  1.00 18.720          C  
ATOM  17363  C   GLU A1184     -11.013 -33.310  87.267  1.00 18.710          C  
ATOM  17364  O   GLU A1184     -10.489 -32.786  88.251  1.00 19.140          O  
ATOM  17365  CB  GLU A1184      -9.634 -34.985  86.087  1.00 26.060          C  
ATOM  17366  CG  GLU A1184      -9.025 -36.370  86.143  1.00 26.060          C  
ATOM  17367  CD  GLU A1184      -7.900 -36.561  85.197  1.00 26.060          C  
ATOM  17368  OE1 GLU A1184      -7.719 -35.724  84.349  1.00 26.060          O  
ATOM  17369  OE2 GLU A1184      -7.197 -37.543  85.327  1.00 26.060          O  
ATOM  17370  H   GLU A1184     -11.938 -36.164  85.780  1.00 22.030          H  
ATOM  17371  HA  GLU A1184     -10.520 -35.228  87.986  1.00 22.460          H  
ATOM  17372 1HB  GLU A1184      -9.971 -34.809  85.068  1.00 31.280          H  
ATOM  17373 2HB  GLU A1184      -8.858 -34.250  86.308  1.00 31.280          H  
ATOM  17374 1HG  GLU A1184      -8.690 -36.583  87.159  1.00 31.280          H  
ATOM  17375 2HG  GLU A1184      -9.804 -37.068  85.890  1.00 31.280          H  
ATOM  17376  N   VAL A1185     -11.797 -32.674  86.374  1.00 18.340          N  
ATOM  17377  CA  VAL A1185     -12.109 -31.239  86.376  1.00 18.330          C  
ATOM  17378  C   VAL A1185     -10.873 -30.508  87.007  1.00 18.710          C  
ATOM  17379  O   VAL A1185      -9.751 -30.917  86.688  1.00 18.980          O  
ATOM  17380  CB  VAL A1185     -13.509 -31.065  87.069  1.00 25.670          C  
ATOM  17381  CG1 VAL A1185     -14.537 -31.903  86.313  1.00 25.670          C  
ATOM  17382  CG2 VAL A1185     -13.480 -31.433  88.539  1.00 25.670          C  
ATOM  17383  H   VAL A1185     -12.160 -33.247  85.627  1.00 22.010          H  
ATOM  17384  HA  VAL A1185     -12.214 -30.903  85.346  1.00 22.000          H  
ATOM  17385  HB  VAL A1185     -13.855 -30.078  86.944  1.00 30.800          H  
ATOM  17386 1HG1 VAL A1185     -15.525 -31.760  86.753  1.00 30.800          H  
ATOM  17387 2HG1 VAL A1185     -14.558 -31.594  85.271  1.00 30.800          H  
ATOM  17388 3HG1 VAL A1185     -14.270 -32.955  86.375  1.00 30.800          H  
ATOM  17389 1HG2 VAL A1185     -14.467 -31.303  88.967  1.00 30.800          H  
ATOM  17390 2HG2 VAL A1185     -13.188 -32.452  88.653  1.00 30.800          H  
ATOM  17391 3HG2 VAL A1185     -12.781 -30.809  89.069  1.00 30.800          H  
ATOM  17392  N   PRO A1186     -10.960 -29.314  87.634  1.00 18.900          N  
ATOM  17393  CA  PRO A1186      -9.896 -28.782  88.476  1.00 19.380          C  
ATOM  17394  C   PRO A1186      -9.664 -29.701  89.676  1.00 19.420          C  
ATOM  17395  O   PRO A1186     -10.613 -30.286  90.195  1.00 19.030          O  
ATOM  17396  CB  PRO A1186     -10.426 -27.401  88.875  1.00 29.070          C  
ATOM  17397  CG  PRO A1186     -11.416 -27.043  87.782  1.00 29.070          C  
ATOM  17398  CD  PRO A1186     -12.049 -28.355  87.395  1.00 29.070          C  
ATOM  17399  HA  PRO A1186      -8.980 -28.695  87.876  1.00 23.260          H  
ATOM  17400 1HB  PRO A1186     -10.883 -27.459  89.877  1.00 34.880          H  
ATOM  17401 2HB  PRO A1186      -9.592 -26.689  88.947  1.00 34.880          H  
ATOM  17402 1HG  PRO A1186     -12.150 -26.317  88.164  1.00 34.880          H  
ATOM  17403 2HG  PRO A1186     -10.897 -26.556  86.942  1.00 34.880          H  
ATOM  17404 1HD  PRO A1186     -12.875 -28.523  88.093  1.00 34.880          H  
ATOM  17405 2HD  PRO A1186     -12.358 -28.353  86.340  1.00 34.880          H  
ATOM  17406  N   ALA A1187      -8.423 -29.775  90.153  1.00 20.030          N  
ATOM  17407  CA  ALA A1187      -8.079 -30.581  91.330  1.00 20.290          C  
ATOM  17408  C   ALA A1187      -8.812 -30.070  92.556  1.00 20.570          C  
ATOM  17409  O   ALA A1187      -9.184 -28.897  92.617  1.00 21.120          O  
ATOM  17410  CB  ALA A1187      -6.581 -30.553  91.587  1.00 28.300          C  
ATOM  17411  H   ALA A1187      -7.690 -29.272  89.674  1.00 24.040          H  
ATOM  17412  HA  ALA A1187      -8.390 -31.609  91.146  1.00 24.350          H  
ATOM  17413 1HB  ALA A1187      -6.354 -31.167  92.463  1.00 33.960          H  
ATOM  17414 2HB  ALA A1187      -6.044 -30.944  90.724  1.00 33.960          H  
ATOM  17415 3HB  ALA A1187      -6.266 -29.532  91.780  1.00 33.960          H  
ATOM  17416  N   VAL A1188      -9.036 -30.961  93.530  1.00 20.300          N  
ATOM  17417  CA  VAL A1188      -9.648 -30.567  94.784  1.00 20.610          C  
ATOM  17418  C   VAL A1188      -8.577 -29.831  95.559  1.00 21.010          C  
ATOM  17419  O   VAL A1188      -8.811 -28.780  96.157  1.00 21.190          O  
ATOM  17420  CB  VAL A1188     -10.154 -31.793  95.572  1.00 28.730          C  
ATOM  17421  CG1 VAL A1188     -10.657 -31.369  96.955  1.00 28.730          C  
ATOM  17422  CG2 VAL A1188     -11.260 -32.479  94.783  1.00 28.730          C  
ATOM  17423  H   VAL A1188      -8.670 -31.908  93.456  1.00 24.360          H  
ATOM  17424  HA  VAL A1188     -10.480 -29.891  94.585  1.00 24.730          H  
ATOM  17425  HB  VAL A1188      -9.331 -32.489  95.718  1.00 34.480          H  
ATOM  17426 1HG1 VAL A1188     -11.005 -32.242  97.502  1.00 34.480          H  
ATOM  17427 2HG1 VAL A1188      -9.853 -30.897  97.520  1.00 34.480          H  
ATOM  17428 3HG1 VAL A1188     -11.479 -30.665  96.842  1.00 34.480          H  
ATOM  17429 1HG2 VAL A1188     -11.609 -33.358  95.331  1.00 34.480          H  
ATOM  17430 2HG2 VAL A1188     -12.087 -31.786  94.640  1.00 34.480          H  
ATOM  17431 3HG2 VAL A1188     -10.882 -32.785  93.820  1.00 34.480          H  
ATOM  17432  N   ARG A1189      -7.401 -30.440  95.579  1.00 21.250          N  
ATOM  17433  CA  ARG A1189      -6.243 -29.889  96.240  1.00 21.730          C  
ATOM  17434  C   ARG A1189      -5.010 -30.212  95.423  1.00 21.510          C  
ATOM  17435  O   ARG A1189      -4.992 -31.199  94.695  1.00 21.100          O  
ATOM  17436  CB  ARG A1189      -6.135 -30.439  97.654  1.00 30.230          C  
ATOM  17437  CG  ARG A1189      -5.948 -31.968  97.766  1.00 30.230          C  
ATOM  17438  CD  ARG A1189      -5.857 -32.378  99.200  1.00 30.230          C  
ATOM  17439  NE  ARG A1189      -5.772 -33.831  99.385  1.00 30.230          N  
ATOM  17440  CZ  ARG A1189      -4.633 -34.564  99.313  1.00 30.230          C  
ATOM  17441  NH1 ARG A1189      -3.483 -33.986  99.018  1.00 30.230          N  
ATOM  17442  NH2 ARG A1189      -4.674 -35.865  99.549  1.00 30.230          N  
ATOM  17443  H   ARG A1189      -7.307 -31.326  95.076  1.00 25.500          H  
ATOM  17444  HA  ARG A1189      -6.348 -28.805  96.293  1.00 26.080          H  
ATOM  17445 1HB  ARG A1189      -5.285 -29.973  98.152  1.00 36.280          H  
ATOM  17446 2HB  ARG A1189      -7.031 -30.171  98.211  1.00 36.280          H  
ATOM  17447 1HG  ARG A1189      -6.797 -32.484  97.309  1.00 36.280          H  
ATOM  17448 2HG  ARG A1189      -5.031 -32.268  97.255  1.00 36.280          H  
ATOM  17449 1HD  ARG A1189      -4.987 -31.917  99.660  1.00 36.280          H  
ATOM  17450 2HD  ARG A1189      -6.757 -32.035  99.715  1.00 36.280          H  
ATOM  17451  HE  ARG A1189      -6.652 -34.321  99.635  1.00 36.280          H  
ATOM  17452 1HH1 ARG A1189      -3.442 -32.990  98.837  1.00 36.280          H  
ATOM  17453 2HH1 ARG A1189      -2.640 -34.532  98.970  1.00 36.280          H  
ATOM  17454 1HH2 ARG A1189      -5.549 -36.315  99.779  1.00 36.280          H  
ATOM  17455 2HH2 ARG A1189      -3.835 -36.415  99.512  1.00 36.280          H  
ATOM  17456  N   SER A1190      -3.987 -29.384  95.500  1.00 21.880          N  
ATOM  17457  CA  SER A1190      -2.759 -29.721  94.811  1.00 21.820          C  
ATOM  17458  C   SER A1190      -1.940 -30.649  95.681  1.00 22.250          C  
ATOM  17459  O   SER A1190      -2.165 -30.744  96.893  1.00 22.720          O  
ATOM  17460  CB  SER A1190      -1.970 -28.469  94.486  1.00 30.570          C  
ATOM  17461  OG  SER A1190      -1.502 -27.851  95.653  1.00 30.570          O  
ATOM  17462  H   SER A1190      -4.026 -28.549  96.070  1.00 26.260          H  
ATOM  17463  HA  SER A1190      -3.000 -30.240  93.881  1.00 26.180          H  
ATOM  17464 1HB  SER A1190      -1.127 -28.728  93.846  1.00 36.690          H  
ATOM  17465 2HB  SER A1190      -2.600 -27.776  93.932  1.00 36.690          H  
ATOM  17466  HG  SER A1190      -1.004 -27.080  95.365  1.00 36.690          H  
ATOM  17467  N   TRP A1191      -0.941 -31.288  95.092  1.00 22.160          N  
ATOM  17468  CA  TRP A1191      -0.037 -32.104  95.874  1.00 22.660          C  
ATOM  17469  C   TRP A1191       1.392 -31.990  95.389  1.00 23.320          C  
ATOM  17470  O   TRP A1191       1.666 -32.011  94.187  1.00 23.200          O  
ATOM  17471  CB  TRP A1191      -0.450 -33.588  95.861  1.00 31.520          C  
ATOM  17472  CG  TRP A1191       0.533 -34.438  96.632  1.00 31.520          C  
ATOM  17473  CD1 TRP A1191       0.500 -34.739  97.958  1.00 31.520          C  
ATOM  17474  CD2 TRP A1191       1.734 -35.068  96.111  1.00 31.520          C  
ATOM  17475  NE1 TRP A1191       1.597 -35.489  98.296  1.00 31.520          N  
ATOM  17476  CE2 TRP A1191       2.362 -35.692  97.180  1.00 31.520          C  
ATOM  17477  CE3 TRP A1191       2.322 -35.130  94.840  1.00 31.520          C  
ATOM  17478  CZ2 TRP A1191       3.551 -36.363  97.030  1.00 31.520          C  
ATOM  17479  CZ3 TRP A1191       3.506 -35.792  94.695  1.00 31.520          C  
ATOM  17480  CH2 TRP A1191       4.107 -36.390  95.753  1.00 31.520          C  
ATOM  17481  H   TRP A1191      -0.800 -31.199  94.095  1.00 26.590          H  
ATOM  17482  HA  TRP A1191      -0.062 -31.756  96.906  1.00 27.190          H  
ATOM  17483 1HB  TRP A1191      -1.442 -33.700  96.306  1.00 37.830          H  
ATOM  17484 2HB  TRP A1191      -0.505 -33.952  94.835  1.00 37.830          H  
ATOM  17485  HD1 TRP A1191      -0.271 -34.415  98.654  1.00 37.830          H  
ATOM  17486  HE1 TRP A1191       1.812 -35.828  99.223  1.00 37.830          H  
ATOM  17487  HE3 TRP A1191       1.852 -34.647  93.981  1.00 37.830          H  
ATOM  17488  HZ2 TRP A1191       4.048 -36.852  97.865  1.00 37.830          H  
ATOM  17489  HZ3 TRP A1191       3.957 -35.830  93.701  1.00 37.830          H  
ATOM  17490  HH2 TRP A1191       5.040 -36.904  95.574  1.00 37.830          H  
ATOM  17491  N   LYS A1192       2.293 -31.909  96.351  1.00 24.070          N  
ATOM  17492  CA  LYS A1192       3.719 -31.924  96.143  1.00 24.830          C  
ATOM  17493  C   LYS A1192       4.297 -32.270  97.506  1.00 25.100          C  
ATOM  17494  O   LYS A1192       3.616 -32.013  98.502  1.00 24.950          O  
ATOM  17495  CB  LYS A1192       4.216 -30.567  95.650  1.00 34.460          C  
ATOM  17496  CG  LYS A1192       4.010 -29.428  96.639  1.00 34.460          C  
ATOM  17497  CD  LYS A1192       4.486 -28.106  96.059  1.00 34.460          C  
ATOM  17498  CE  LYS A1192       4.298 -26.971  97.053  1.00 34.460          C  
ATOM  17499  NZ  LYS A1192       4.752 -25.663  96.498  1.00 34.460          N  
ATOM  17500  H   LYS A1192       1.961 -31.847  97.304  1.00 28.880          H  
ATOM  17501  HA  LYS A1192       3.951 -32.683  95.408  1.00 29.800          H  
ATOM  17502 1HB  LYS A1192       5.282 -30.626  95.428  1.00 41.350          H  
ATOM  17503 2HB  LYS A1192       3.706 -30.309  94.722  1.00 41.350          H  
ATOM  17504 1HG  LYS A1192       2.953 -29.355  96.894  1.00 41.350          H  
ATOM  17505 2HG  LYS A1192       4.575 -29.631  97.552  1.00 41.350          H  
ATOM  17506 1HD  LYS A1192       5.544 -28.190  95.807  1.00 41.350          H  
ATOM  17507 2HD  LYS A1192       3.928 -27.884  95.149  1.00 41.350          H  
ATOM  17508 1HE  LYS A1192       3.244 -26.900  97.313  1.00 41.350          H  
ATOM  17509 2HE  LYS A1192       4.870 -27.191  97.956  1.00 41.350          H  
ATOM  17510 1HZ  LYS A1192       4.610 -24.937  97.187  1.00 41.350          H  
ATOM  17511 2HZ  LYS A1192       5.734 -25.716  96.264  1.00 41.350          H  
ATOM  17512 3HZ  LYS A1192       4.221 -25.445  95.667  1.00 41.350          H  
ATOM  17513  N   PRO A1193       5.489 -32.864  97.616  1.00 25.580          N  
ATOM  17514  CA  PRO A1193       6.176 -33.081  98.870  1.00 26.010          C  
ATOM  17515  C   PRO A1193       6.393 -31.746  99.574  1.00 26.720          C  
ATOM  17516  O   PRO A1193       6.729 -30.755  98.922  1.00 27.190          O  
ATOM  17517  CB  PRO A1193       7.485 -33.713  98.428  1.00 39.020          C  
ATOM  17518  CG  PRO A1193       7.174 -34.328  97.083  1.00 39.020          C  
ATOM  17519  CD  PRO A1193       6.207 -33.372  96.445  1.00 39.020          C  
ATOM  17520  HA  PRO A1193       5.581 -33.769  99.497  1.00 31.210          H  
ATOM  17521 1HB  PRO A1193       8.250 -32.930  98.369  1.00 46.820          H  
ATOM  17522 2HB  PRO A1193       7.820 -34.439  99.176  1.00 46.820          H  
ATOM  17523 1HG  PRO A1193       8.086 -34.443  96.490  1.00 46.820          H  
ATOM  17524 2HG  PRO A1193       6.757 -35.330  97.210  1.00 46.820          H  
ATOM  17525 1HD  PRO A1193       6.739 -32.554  95.945  1.00 46.820          H  
ATOM  17526 2HD  PRO A1193       5.583 -33.936  95.770  1.00 46.820          H  
ATOM  17527  N   GLY A1194       6.265 -31.739 100.890  1.00 26.850          N  
ATOM  17528  CA  GLY A1194       6.464 -30.547 101.710  1.00 27.580          C  
ATOM  17529  C   GLY A1194       7.808 -30.592 102.423  1.00 27.930          C  
ATOM  17530  O   GLY A1194       8.755 -29.900 102.048  1.00 28.310          O  
ATOM  17531  H   GLY A1194       5.996 -32.594 101.351  1.00 32.220          H  
ATOM  17532 1HA  GLY A1194       6.407 -29.658 101.083  1.00 33.100          H  
ATOM  17533 2HA  GLY A1194       5.662 -30.478 102.444  1.00 33.100          H  
ATOM  17534  N   GLY A1195       7.848 -31.378 103.490  1.00 27.880          N  
ATOM  17535  CA  GLY A1195       9.015 -31.593 104.331  1.00 28.270          C  
ATOM  17536  C   GLY A1195       9.531 -32.988 104.049  1.00 28.110          C  
ATOM  17537  O   GLY A1195       9.671 -33.379 102.885  1.00 27.910          O  
ATOM  17538  H   GLY A1195       7.012 -31.905 103.729  1.00 33.460          H  
ATOM  17539 1HA  GLY A1195       9.784 -30.856 104.099  1.00 33.920          H  
ATOM  17540 2HA  GLY A1195       8.758 -31.495 105.384  1.00 33.920          H  
ATOM  17541  N   THR A1196       9.867 -33.734 105.093  1.00 28.280          N  
ATOM  17542  CA  THR A1196      10.384 -35.070 104.876  1.00 28.250          C  
ATOM  17543  C   THR A1196       9.274 -36.042 104.547  1.00 27.520          C  
ATOM  17544  O   THR A1196       8.192 -36.066 105.172  1.00 27.200          O  
ATOM  17545  CB  THR A1196      11.219 -35.603 106.070  1.00 39.560          C  
ATOM  17546  OG1 THR A1196      12.402 -34.809 106.227  1.00 39.560          O  
ATOM  17547  CG2 THR A1196      11.617 -37.114 105.865  1.00 39.560          C  
ATOM  17548  H   THR A1196       9.728 -33.399 106.051  1.00 33.940          H  
ATOM  17549  HA  THR A1196      11.054 -35.031 104.017  1.00 33.900          H  
ATOM  17550  HB  THR A1196      10.636 -35.497 106.974  1.00 47.470          H  
ATOM  17551  HG1 THR A1196      12.512 -34.589 107.186  1.00 47.470          H  
ATOM  17552 1HG2 THR A1196      12.202 -37.451 106.719  1.00 47.470          H  
ATOM  17553 2HG2 THR A1196      10.737 -37.740 105.784  1.00 47.470          H  
ATOM  17554 3HG2 THR A1196      12.205 -37.225 104.958  1.00 47.470          H  
ATOM  17555  N   VAL A1197       9.551 -36.874 103.560  1.00 27.300          N  
ATOM  17556  CA  VAL A1197       8.579 -37.900 103.288  1.00 26.680          C  
ATOM  17557  C   VAL A1197       9.188 -39.250 103.589  1.00 26.940          C  
ATOM  17558  O   VAL A1197      10.248 -39.622 103.077  1.00 27.340          O  
ATOM  17559  CB  VAL A1197       8.011 -37.828 101.872  1.00 37.600          C  
ATOM  17560  CG1 VAL A1197       6.971 -38.962 101.711  1.00 37.600          C  
ATOM  17561  CG2 VAL A1197       7.400 -36.438 101.645  1.00 37.600          C  
ATOM  17562  H   VAL A1197      10.452 -36.775 103.067  1.00 32.760          H  
ATOM  17563  HA  VAL A1197       7.734 -37.770 103.958  1.00 32.020          H  
ATOM  17564  HB  VAL A1197       8.788 -37.988 101.148  1.00 45.120          H  
ATOM  17565 1HG1 VAL A1197       6.556 -38.912 100.733  1.00 45.120          H  
ATOM  17566 2HG1 VAL A1197       7.433 -39.937 101.854  1.00 45.120          H  
ATOM  17567 3HG1 VAL A1197       6.180 -38.843 102.432  1.00 45.120          H  
ATOM  17568 1HG2 VAL A1197       6.983 -36.374 100.647  1.00 45.120          H  
ATOM  17569 2HG2 VAL A1197       6.633 -36.252 102.374  1.00 45.120          H  
ATOM  17570 3HG2 VAL A1197       8.178 -35.679 101.759  1.00 45.120          H  
ATOM  17571  N   LEU A1198       8.483 -39.951 104.452  1.00 26.750          N  
ATOM  17572  CA  LEU A1198       8.826 -41.278 104.905  1.00 27.000          C  
ATOM  17573  C   LEU A1198       8.230 -42.305 103.989  1.00 26.410          C  
ATOM  17574  O   LEU A1198       7.038 -42.234 103.670  1.00 25.720          O  
ATOM  17575  CB  LEU A1198       8.297 -41.463 106.327  1.00 37.700          C  
ATOM  17576  CG  LEU A1198       8.337 -42.847 106.973  1.00 37.700          C  
ATOM  17577  CD1 LEU A1198       9.729 -43.312 107.169  1.00 37.700          C  
ATOM  17578  CD2 LEU A1198       7.626 -42.738 108.320  1.00 37.700          C  
ATOM  17579  H   LEU A1198       7.612 -39.521 104.790  1.00 32.100          H  
ATOM  17580  HA  LEU A1198       9.908 -41.385 104.892  1.00 32.400          H  
ATOM  17581 1HB  LEU A1198       8.876 -40.836 106.969  1.00 45.240          H  
ATOM  17582 2HB  LEU A1198       7.288 -41.117 106.337  1.00 45.240          H  
ATOM  17583  HG  LEU A1198       7.819 -43.566 106.335  1.00 45.240          H  
ATOM  17584 1HD1 LEU A1198       9.705 -44.275 107.638  1.00 45.240          H  
ATOM  17585 2HD1 LEU A1198      10.247 -43.391 106.220  1.00 45.240          H  
ATOM  17586 3HD1 LEU A1198      10.233 -42.628 107.796  1.00 45.240          H  
ATOM  17587 1HD2 LEU A1198       7.595 -43.683 108.798  1.00 45.240          H  
ATOM  17588 2HD2 LEU A1198       8.150 -42.027 108.945  1.00 45.240          H  
ATOM  17589 3HD2 LEU A1198       6.621 -42.404 108.182  1.00 45.240          H  
ATOM  17590  N   VAL A1199       9.048 -43.244 103.533  1.00 26.710          N  
ATOM  17591  CA  VAL A1199       8.513 -44.281 102.692  1.00 26.230          C  
ATOM  17592  C   VAL A1199       8.782 -45.625 103.382  1.00 26.630          C  
ATOM  17593  O   VAL A1199       9.933 -46.093 103.497  1.00 27.170          O  
ATOM  17594  CB  VAL A1199       9.136 -44.241 101.285  1.00 36.910          C  
ATOM  17595  CG1 VAL A1199       8.470 -45.328 100.397  1.00 36.910          C  
ATOM  17596  CG2 VAL A1199       8.995 -42.830 100.684  1.00 36.910          C  
ATOM  17597  H   VAL A1199      10.033 -43.226 103.797  1.00 32.050          H  
ATOM  17598  HA  VAL A1199       7.452 -44.132 102.589  1.00 31.480          H  
ATOM  17599  HB  VAL A1199      10.185 -44.489 101.359  1.00 44.300          H  
ATOM  17600 1HG1 VAL A1199       8.924 -45.322  99.405  1.00 44.300          H  
ATOM  17601 2HG1 VAL A1199       8.585 -46.310 100.842  1.00 44.300          H  
ATOM  17602 3HG1 VAL A1199       7.402 -45.115 100.309  1.00 44.300          H  
ATOM  17603 1HG2 VAL A1199       9.451 -42.814  99.699  1.00 44.300          H  
ATOM  17604 2HG2 VAL A1199       7.938 -42.575 100.611  1.00 44.300          H  
ATOM  17605 3HG2 VAL A1199       9.499 -42.099 101.323  1.00 44.300          H  
ATOM  17606  N   THR A1200       7.706 -46.265 103.811  1.00 26.260          N  
ATOM  17607  CA  THR A1200       7.846 -47.507 104.554  1.00 26.700          C  
ATOM  17608  C   THR A1200       7.904 -48.605 103.539  1.00 26.430          C  
ATOM  17609  O   THR A1200       6.958 -48.815 102.775  1.00 25.650          O  
ATOM  17610  CB  THR A1200       6.701 -47.741 105.555  1.00 37.200          C  
ATOM  17611  OG1 THR A1200       6.673 -46.692 106.529  1.00 37.200          O  
ATOM  17612  CG2 THR A1200       6.897 -49.039 106.235  1.00 37.200          C  
ATOM  17613  H   THR A1200       6.793 -45.863 103.590  1.00 31.510          H  
ATOM  17614  HA  THR A1200       8.787 -47.498 105.107  1.00 32.040          H  
ATOM  17615  HB  THR A1200       5.772 -47.769 105.049  1.00 44.640          H  
ATOM  17616  HG1 THR A1200       6.418 -45.871 106.103  1.00 44.640          H  
ATOM  17617 1HG2 THR A1200       6.086 -49.184 106.909  1.00 44.640          H  
ATOM  17618 2HG2 THR A1200       6.903 -49.842 105.518  1.00 44.640          H  
ATOM  17619 3HG2 THR A1200       7.841 -49.030 106.776  1.00 44.640          H  
ATOM  17620  N   GLY A1201       9.012 -49.330 103.530  1.00 27.110          N  
ATOM  17621  CA  GLY A1201       9.267 -50.311 102.505  1.00 26.990          C  
ATOM  17622  C   GLY A1201       9.986 -49.637 101.339  1.00 26.900          C  
ATOM  17623  O   GLY A1201      10.164 -50.267 100.292  1.00 26.630          O  
ATOM  17624  H   GLY A1201       9.731 -49.158 104.232  1.00 32.530          H  
ATOM  17625 1HA  GLY A1201       9.879 -51.117 102.910  1.00 32.390          H  
ATOM  17626 2HA  GLY A1201       8.335 -50.739 102.153  1.00 32.390          H  
ATOM  17627  N   GLY A1202      10.470 -48.389 101.566  1.00 27.230          N  
ATOM  17628  CA  GLY A1202      11.169 -47.497 100.624  1.00 27.260          C  
ATOM  17629  C   GLY A1202      12.395 -48.047  99.919  1.00 27.480          C  
ATOM  17630  O   GLY A1202      12.891 -47.433  98.974  1.00 27.440          O  
ATOM  17631  H   GLY A1202      10.264 -47.944 102.463  1.00 32.680          H  
ATOM  17632 1HA  GLY A1202      10.473 -47.146  99.878  1.00 32.710          H  
ATOM  17633 2HA  GLY A1202      11.468 -46.609 101.182  1.00 32.710          H  
ATOM  17634  N   THR A1203      12.914 -49.173 100.389  1.00 27.760          N  
ATOM  17635  CA  THR A1203      14.070 -49.792  99.777  1.00 28.050          C  
ATOM  17636  C   THR A1203      13.678 -50.908  98.778  1.00 27.630          C  
ATOM  17637  O   THR A1203      14.546 -51.451  98.090  1.00 27.860          O  
ATOM  17638  CB  THR A1203      14.970 -50.387 100.884  1.00 39.150          C  
ATOM  17639  OG1 THR A1203      14.268 -51.467 101.552  1.00 39.150          O  
ATOM  17640  CG2 THR A1203      15.291 -49.267 101.938  1.00 39.150          C  
ATOM  17641  H   THR A1203      12.499 -49.624 101.195  1.00 33.310          H  
ATOM  17642  HA  THR A1203      14.629 -49.031  99.235  1.00 33.660          H  
ATOM  17643  HB  THR A1203      15.896 -50.767 100.451  1.00 46.980          H  
ATOM  17644  HG1 THR A1203      14.274 -52.244 100.970  1.00 46.980          H  
ATOM  17645 1HG2 THR A1203      15.921 -49.682 102.729  1.00 46.980          H  
ATOM  17646 2HG2 THR A1203      15.813 -48.445 101.449  1.00 46.980          H  
ATOM  17647 3HG2 THR A1203      14.369 -48.893 102.381  1.00 46.980          H  
ATOM  17648  N   GLY A1204      12.388 -51.291  98.735  1.00 27.080          N  
ATOM  17649  CA  GLY A1204      11.913 -52.395  97.881  1.00 26.730          C  
ATOM  17650  C   GLY A1204      11.289 -51.961  96.543  1.00 26.190          C  
ATOM  17651  O   GLY A1204      11.392 -50.815  96.133  1.00 26.000          O  
ATOM  17652  H   GLY A1204      11.706 -50.805  99.321  1.00 32.500          H  
ATOM  17653 1HA  GLY A1204      12.744 -53.074  97.687  1.00 32.080          H  
ATOM  17654 2HA  GLY A1204      11.177 -52.971  98.442  1.00 32.080          H  
ATOM  17655  N   GLY A1205      10.570 -52.872  95.869  1.00 25.940          N  
ATOM  17656  CA  GLY A1205       9.993 -52.587  94.529  1.00 25.480          C  
ATOM  17657  C   GLY A1205       9.096 -51.339  94.451  1.00 24.760          C  
ATOM  17658  O   GLY A1205       9.353 -50.410  93.671  1.00 24.730          O  
ATOM  17659  H   GLY A1205      10.477 -53.794  96.268  1.00 31.130          H  
ATOM  17660 1HA  GLY A1205      10.804 -52.490  93.811  1.00 30.580          H  
ATOM  17661 2HA  GLY A1205       9.412 -53.449  94.206  1.00 30.580          H  
ATOM  17662  N   LEU A1206       8.040 -51.311  95.259  1.00 24.250          N  
ATOM  17663  CA  LEU A1206       7.128 -50.173  95.232  1.00 23.590          C  
ATOM  17664  C   LEU A1206       7.791 -48.998  95.899  1.00 23.780          C  
ATOM  17665  O   LEU A1206       7.609 -47.847  95.501  1.00 23.490          O  
ATOM  17666  CB  LEU A1206       5.845 -50.489  95.979  1.00 33.290          C  
ATOM  17667  CG  LEU A1206       4.717 -51.117  95.225  1.00 33.290          C  
ATOM  17668  CD1 LEU A1206       5.121 -52.485  94.643  1.00 33.290          C  
ATOM  17669  CD2 LEU A1206       3.544 -51.243  96.182  1.00 33.290          C  
ATOM  17670  H   LEU A1206       7.865 -52.094  95.872  1.00 29.100          H  
ATOM  17671  HA  LEU A1206       6.905 -49.914  94.197  1.00 28.310          H  
ATOM  17672 1HB  LEU A1206       6.092 -51.155  96.799  1.00 39.950          H  
ATOM  17673 2HB  LEU A1206       5.462 -49.554  96.380  1.00 39.950          H  
ATOM  17674  HG  LEU A1206       4.444 -50.479  94.419  1.00 39.950          H  
ATOM  17675 1HD1 LEU A1206       4.274 -52.909  94.114  1.00 39.950          H  
ATOM  17676 2HD1 LEU A1206       5.949 -52.373  93.949  1.00 39.950          H  
ATOM  17677 3HD1 LEU A1206       5.408 -53.156  95.449  1.00 39.950          H  
ATOM  17678 1HD2 LEU A1206       2.685 -51.668  95.663  1.00 39.950          H  
ATOM  17679 2HD2 LEU A1206       3.817 -51.888  97.020  1.00 39.950          H  
ATOM  17680 3HD2 LEU A1206       3.294 -50.268  96.556  1.00 39.950          H  
ATOM  17681  N   GLY A1207       8.572 -49.309  96.915  1.00 24.330          N  
ATOM  17682  CA  GLY A1207       9.282 -48.347  97.720  1.00 24.600          C  
ATOM  17683  C   GLY A1207      10.188 -47.453  96.897  1.00 24.910          C  
ATOM  17684  O   GLY A1207      10.114 -46.225  97.008  1.00 24.830          O  
ATOM  17685  H   GLY A1207       8.659 -50.282  97.163  1.00 29.200          H  
ATOM  17686 1HA  GLY A1207       8.574 -47.748  98.294  1.00 29.520          H  
ATOM  17687 2HA  GLY A1207       9.890 -48.897  98.422  1.00 29.520          H  
ATOM  17688  N   ARG A1208      11.057 -48.058  96.084  1.00 25.290          N  
ATOM  17689  CA  ARG A1208      11.985 -47.304  95.272  1.00 25.640          C  
ATOM  17690  C   ARG A1208      11.235 -46.468  94.250  1.00 25.210          C  
ATOM  17691  O   ARG A1208      11.630 -45.328  94.002  1.00 25.490          O  
ATOM  17692  CB  ARG A1208      12.994 -48.246  94.614  1.00 35.760          C  
ATOM  17693  CG  ARG A1208      12.440 -49.201  93.603  1.00 35.760          C  
ATOM  17694  CD  ARG A1208      13.409 -50.245  93.205  1.00 35.760          C  
ATOM  17695  NE  ARG A1208      12.774 -51.208  92.298  1.00 35.760          N  
ATOM  17696  CZ  ARG A1208      13.351 -52.321  91.796  1.00 35.760          C  
ATOM  17697  NH1 ARG A1208      14.606 -52.616  92.090  1.00 35.760          N  
ATOM  17698  NH2 ARG A1208      12.645 -53.125  91.003  1.00 35.760          N  
ATOM  17699  H   ARG A1208      11.077 -49.073  96.054  1.00 30.350          H  
ATOM  17700  HA  ARG A1208      12.540 -46.637  95.930  1.00 30.770          H  
ATOM  17701 1HB  ARG A1208      13.746 -47.675  94.113  1.00 42.910          H  
ATOM  17702 2HB  ARG A1208      13.481 -48.841  95.387  1.00 42.910          H  
ATOM  17703 1HG  ARG A1208      11.586 -49.683  94.000  1.00 42.910          H  
ATOM  17704 2HG  ARG A1208      12.159 -48.660  92.702  1.00 42.910          H  
ATOM  17705 1HD  ARG A1208      14.258 -49.789  92.697  1.00 42.910          H  
ATOM  17706 2HD  ARG A1208      13.743 -50.779  94.099  1.00 42.910          H  
ATOM  17707  HE  ARG A1208      11.805 -51.026  92.038  1.00 42.910          H  
ATOM  17708 1HH1 ARG A1208      15.142 -52.012  92.693  1.00 42.910          H  
ATOM  17709 2HH1 ARG A1208      15.032 -53.452  91.711  1.00 42.910          H  
ATOM  17710 1HH2 ARG A1208      11.652 -52.915  90.784  1.00 42.910          H  
ATOM  17711 2HH2 ARG A1208      13.061 -53.962  90.623  1.00 42.910          H  
ATOM  17712  N   GLN A1209      10.113 -46.969  93.697  1.00 24.560          N  
ATOM  17713  CA  GLN A1209       9.373 -46.133  92.759  1.00 23.900          C  
ATOM  17714  C   GLN A1209       8.788 -44.912  93.463  1.00 23.580          C  
ATOM  17715  O   GLN A1209       8.850 -43.794  92.933  1.00 23.470          O  
ATOM  17716  CB  GLN A1209       8.271 -46.923  92.057  1.00 33.720          C  
ATOM  17717  CG  GLN A1209       7.483 -46.116  91.021  1.00 33.720          C  
ATOM  17718  CD  GLN A1209       8.339 -45.583  89.895  1.00 33.720          C  
ATOM  17719  OE1 GLN A1209       9.332 -46.212  89.494  1.00 33.720          O  
ATOM  17720  NE2 GLN A1209       7.937 -44.439  89.358  1.00 33.720          N  
ATOM  17721  H   GLN A1209       9.828 -47.944  93.874  1.00 29.470          H  
ATOM  17722  HA  GLN A1209      10.074 -45.776  92.005  1.00 28.680          H  
ATOM  17723 1HB  GLN A1209       8.704 -47.793  91.562  1.00 40.470          H  
ATOM  17724 2HB  GLN A1209       7.567 -47.293  92.806  1.00 40.470          H  
ATOM  17725 1HG  GLN A1209       6.712 -46.744  90.585  1.00 40.470          H  
ATOM  17726 2HG  GLN A1209       7.016 -45.264  91.518  1.00 40.470          H  
ATOM  17727 1HE2 GLN A1209       8.440 -44.030  88.598  1.00 40.470          H  
ATOM  17728 2HE2 GLN A1209       7.097 -43.985  89.718  1.00 40.470          H  
ATOM  17729  N   VAL A1210       8.269 -45.117  94.677  1.00 23.570          N  
ATOM  17730  CA  VAL A1210       7.744 -44.018  95.464  1.00 23.350          C  
ATOM  17731  C   VAL A1210       8.832 -43.028  95.800  1.00 23.950          C  
ATOM  17732  O   VAL A1210       8.620 -41.820  95.714  1.00 23.780          O  
ATOM  17733  CB  VAL A1210       7.073 -44.522  96.749  1.00 32.780          C  
ATOM  17734  CG1 VAL A1210       6.771 -43.377  97.680  1.00 32.780          C  
ATOM  17735  CG2 VAL A1210       5.762 -45.200  96.388  1.00 32.780          C  
ATOM  17736  H   VAL A1210       8.212 -46.076  95.039  1.00 28.280          H  
ATOM  17737  HA  VAL A1210       6.987 -43.513  94.865  1.00 28.020          H  
ATOM  17738  HB  VAL A1210       7.737 -45.220  97.253  1.00 39.330          H  
ATOM  17739 1HG1 VAL A1210       6.320 -43.772  98.561  1.00 39.330          H  
ATOM  17740 2HG1 VAL A1210       7.681 -42.883  97.956  1.00 39.330          H  
ATOM  17741 3HG1 VAL A1210       6.111 -42.671  97.214  1.00 39.330          H  
ATOM  17742 1HG2 VAL A1210       5.290 -45.554  97.291  1.00 39.330          H  
ATOM  17743 2HG2 VAL A1210       5.110 -44.484  95.891  1.00 39.330          H  
ATOM  17744 3HG2 VAL A1210       5.947 -46.037  95.723  1.00 39.330          H  
ATOM  17745  N   ALA A1211       9.988 -43.513  96.229  1.00 24.710          N  
ATOM  17746  CA  ALA A1211      11.046 -42.602  96.568  1.00 25.360          C  
ATOM  17747  C   ALA A1211      11.441 -41.746  95.363  1.00 25.280          C  
ATOM  17748  O   ALA A1211      11.625 -40.532  95.506  1.00 25.460          O  
ATOM  17749  CB  ALA A1211      12.230 -43.392  97.075  1.00 35.240          C  
ATOM  17750  H   ALA A1211      10.114 -44.522  96.337  1.00 29.650          H  
ATOM  17751  HA  ALA A1211      10.689 -41.945  97.356  1.00 30.430          H  
ATOM  17752 1HB  ALA A1211      13.017 -42.721  97.365  1.00 42.290          H  
ATOM  17753 2HB  ALA A1211      11.919 -43.986  97.927  1.00 42.290          H  
ATOM  17754 3HB  ALA A1211      12.582 -44.055  96.290  1.00 42.290          H  
ATOM  17755  N   ARG A1212      11.542 -42.355  94.160  1.00 25.050          N  
ATOM  17756  CA  ARG A1212      11.913 -41.583  92.975  1.00 25.000          C  
ATOM  17757  C   ARG A1212      10.899 -40.506  92.690  1.00 24.370          C  
ATOM  17758  O   ARG A1212      11.256 -39.361  92.422  1.00 24.540          O  
ATOM  17759  CB  ARG A1212      12.058 -42.452  91.746  1.00 35.020          C  
ATOM  17760  CG  ARG A1212      13.241 -43.378  91.754  1.00 35.020          C  
ATOM  17761  CD  ARG A1212      13.456 -43.966  90.429  1.00 35.020          C  
ATOM  17762  NE  ARG A1212      14.463 -44.998  90.455  1.00 35.020          N  
ATOM  17763  CZ  ARG A1212      14.258 -46.322  90.408  1.00 35.020          C  
ATOM  17764  NH1 ARG A1212      13.046 -46.846  90.291  1.00 35.020          N  
ATOM  17765  NH2 ARG A1212      15.333 -47.075  90.462  1.00 35.020          N  
ATOM  17766  H   ARG A1212      11.408 -43.371  94.089  1.00 30.060          H  
ATOM  17767  HA  ARG A1212      12.862 -41.103  93.153  1.00 30.000          H  
ATOM  17768 1HB  ARG A1212      11.163 -43.070  91.638  1.00 42.020          H  
ATOM  17769 2HB  ARG A1212      12.130 -41.821  90.862  1.00 42.020          H  
ATOM  17770 1HG  ARG A1212      14.138 -42.823  92.034  1.00 42.020          H  
ATOM  17771 2HG  ARG A1212      13.089 -44.179  92.460  1.00 42.020          H  
ATOM  17772 1HD  ARG A1212      12.524 -44.380  90.057  1.00 42.020          H  
ATOM  17773 2HD  ARG A1212      13.798 -43.185  89.750  1.00 42.020          H  
ATOM  17774  HE  ARG A1212      15.448 -44.708  90.541  1.00 42.020          H  
ATOM  17775 1HH1 ARG A1212      12.233 -46.247  90.229  1.00 42.020          H  
ATOM  17776 2HH1 ARG A1212      12.928 -47.843  90.225  1.00 42.020          H  
ATOM  17777 1HH2 ARG A1212      16.244 -46.586  90.542  1.00 42.020          H  
ATOM  17778 2HH2 ARG A1212      15.276 -48.076  90.415  1.00 42.020          H  
ATOM  17779  N   TRP A1213       9.631 -40.866  92.787  1.00 23.710          N  
ATOM  17780  CA  TRP A1213       8.530 -39.956  92.581  1.00 23.130          C  
ATOM  17781  C   TRP A1213       8.636 -38.746  93.476  1.00 23.410          C  
ATOM  17782  O   TRP A1213       8.542 -37.602  93.017  1.00 23.350          O  
ATOM  17783  CB  TRP A1213       7.254 -40.708  92.871  1.00 32.610          C  
ATOM  17784  CG  TRP A1213       6.041 -39.925  92.955  1.00 32.610          C  
ATOM  17785  CD1 TRP A1213       5.588 -38.968  92.117  1.00 32.610          C  
ATOM  17786  CD2 TRP A1213       5.052 -40.071  93.981  1.00 32.610          C  
ATOM  17787  NE1 TRP A1213       4.387 -38.521  92.533  1.00 32.610          N  
ATOM  17788  CE2 TRP A1213       4.034 -39.198  93.687  1.00 32.610          C  
ATOM  17789  CE3 TRP A1213       4.958 -40.877  95.100  1.00 32.610          C  
ATOM  17790  CZ2 TRP A1213       2.896 -39.106  94.487  1.00 32.610          C  
ATOM  17791  CZ3 TRP A1213       3.860 -40.785  95.895  1.00 32.610          C  
ATOM  17792  CH2 TRP A1213       2.844 -39.921  95.604  1.00 32.610          C  
ATOM  17793  H   TRP A1213       9.412 -41.848  92.995  1.00 28.450          H  
ATOM  17794  HA  TRP A1213       8.537 -39.630  91.543  1.00 27.760          H  
ATOM  17795 1HB  TRP A1213       7.117 -41.465  92.104  1.00 39.140          H  
ATOM  17796 2HB  TRP A1213       7.366 -41.235  93.784  1.00 39.140          H  
ATOM  17797  HD1 TRP A1213       6.102 -38.615  91.224  1.00 39.140          H  
ATOM  17798  HE1 TRP A1213       3.852 -37.788  92.017  1.00 39.140          H  
ATOM  17799  HE3 TRP A1213       5.749 -41.566  95.339  1.00 39.140          H  
ATOM  17800  HZ2 TRP A1213       2.080 -38.425  94.272  1.00 39.140          H  
ATOM  17801  HZ3 TRP A1213       3.816 -41.429  96.759  1.00 39.140          H  
ATOM  17802  HH2 TRP A1213       1.980 -39.876  96.260  1.00 39.140          H  
ATOM  17803  N   LEU A1214       8.807 -38.998  94.760  1.00 23.780          N  
ATOM  17804  CA  LEU A1214       8.875 -37.932  95.717  1.00 24.110          C  
ATOM  17805  C   LEU A1214      10.075 -37.029  95.495  1.00 24.740          C  
ATOM  17806  O   LEU A1214       9.936 -35.804  95.569  1.00 24.800          O  
ATOM  17807  CB  LEU A1214       8.945 -38.576  97.076  1.00 33.620          C  
ATOM  17808  CG  LEU A1214       7.707 -39.310  97.508  1.00 33.620          C  
ATOM  17809  CD1 LEU A1214       8.056 -40.145  98.686  1.00 33.620          C  
ATOM  17810  CD2 LEU A1214       6.631 -38.321  97.841  1.00 33.620          C  
ATOM  17811  H   LEU A1214       8.862 -39.972  95.077  1.00 28.540          H  
ATOM  17812  HA  LEU A1214       7.984 -37.326  95.609  1.00 28.930          H  
ATOM  17813 1HB  LEU A1214       9.784 -39.279  97.087  1.00 40.350          H  
ATOM  17814 2HB  LEU A1214       9.116 -37.792  97.796  1.00 40.350          H  
ATOM  17815  HG  LEU A1214       7.356 -39.957  96.714  1.00 40.350          H  
ATOM  17816 1HD1 LEU A1214       7.188 -40.692  99.023  1.00 40.350          H  
ATOM  17817 2HD1 LEU A1214       8.832 -40.842  98.399  1.00 40.350          H  
ATOM  17818 3HD1 LEU A1214       8.421 -39.526  99.468  1.00 40.350          H  
ATOM  17819 1HD2 LEU A1214       5.752 -38.839  98.145  1.00 40.350          H  
ATOM  17820 2HD2 LEU A1214       6.966 -37.668  98.638  1.00 40.350          H  
ATOM  17821 3HD2 LEU A1214       6.401 -37.744  96.991  1.00 40.350          H  
ATOM  17822  N   ALA A1215      11.245 -37.602  95.194  1.00 25.220          N  
ATOM  17823  CA  ALA A1215      12.408 -36.758  94.943  1.00 25.860          C  
ATOM  17824  C   ALA A1215      12.179 -35.918  93.690  1.00 25.550          C  
ATOM  17825  O   ALA A1215      12.439 -34.715  93.673  1.00 25.870          O  
ATOM  17826  CB  ALA A1215      13.651 -37.603  94.792  1.00 35.950          C  
ATOM  17827  H   ALA A1215      11.321 -38.626  95.170  1.00 30.260          H  
ATOM  17828  HA  ALA A1215      12.533 -36.081  95.784  1.00 31.030          H  
ATOM  17829 1HB  ALA A1215      14.510 -36.958  94.622  1.00 43.140          H  
ATOM  17830 2HB  ALA A1215      13.805 -38.172  95.691  1.00 43.140          H  
ATOM  17831 3HB  ALA A1215      13.525 -38.279  93.953  1.00 43.140          H  
ATOM  17832  N   ARG A1216      11.632 -36.543  92.641  1.00 24.930          N  
ATOM  17833  CA  ARG A1216      11.369 -35.879  91.373  1.00 24.630          C  
ATOM  17834  C   ARG A1216      10.413 -34.719  91.549  1.00 24.320          C  
ATOM  17835  O   ARG A1216      10.600 -33.649  90.968  1.00 24.420          O  
ATOM  17836  CB  ARG A1216      10.778 -36.854  90.370  1.00 34.600          C  
ATOM  17837  CG  ARG A1216      10.603 -36.313  88.959  1.00 34.600          C  
ATOM  17838  CD  ARG A1216      10.032 -37.344  88.054  1.00 34.600          C  
ATOM  17839  NE  ARG A1216      10.909 -38.505  87.902  1.00 34.600          N  
ATOM  17840  CZ  ARG A1216      11.965 -38.594  87.059  1.00 34.600          C  
ATOM  17841  NH1 ARG A1216      12.297 -37.582  86.281  1.00 34.600          N  
ATOM  17842  NH2 ARG A1216      12.668 -39.713  87.015  1.00 34.600          N  
ATOM  17843  H   ARG A1216      11.424 -37.543  92.699  1.00 29.920          H  
ATOM  17844  HA  ARG A1216      12.310 -35.493  90.983  1.00 29.560          H  
ATOM  17845 1HB  ARG A1216      11.406 -37.734  90.318  1.00 41.520          H  
ATOM  17846 2HB  ARG A1216       9.802 -37.182  90.722  1.00 41.520          H  
ATOM  17847 1HG  ARG A1216       9.917 -35.465  88.978  1.00 41.520          H  
ATOM  17848 2HG  ARG A1216      11.566 -35.988  88.575  1.00 41.520          H  
ATOM  17849 1HD  ARG A1216       9.088 -37.691  88.477  1.00 41.520          H  
ATOM  17850 2HD  ARG A1216       9.843 -36.915  87.072  1.00 41.520          H  
ATOM  17851  HE  ARG A1216      10.700 -39.314  88.474  1.00 41.520          H  
ATOM  17852 1HH1 ARG A1216      11.766 -36.726  86.305  1.00 41.520          H  
ATOM  17853 2HH1 ARG A1216      13.086 -37.663  85.655  1.00 41.520          H  
ATOM  17854 1HH2 ARG A1216      12.413 -40.491  87.606  1.00 41.520          H  
ATOM  17855 2HH2 ARG A1216      13.456 -39.795  86.389  1.00 41.520          H  
ATOM  17856  N   GLY A1217       9.406 -34.936  92.390  1.00 24.000          N  
ATOM  17857  CA  GLY A1217       8.353 -33.986  92.676  1.00 23.730          C  
ATOM  17858  C   GLY A1217       8.749 -32.849  93.616  1.00 24.320          C  
ATOM  17859  O   GLY A1217       7.922 -31.970  93.876  1.00 24.250          O  
ATOM  17860  H   GLY A1217       9.319 -35.869  92.803  1.00 28.800          H  
ATOM  17861 1HA  GLY A1217       7.996 -33.568  91.736  1.00 28.480          H  
ATOM  17862 2HA  GLY A1217       7.516 -34.530  93.112  1.00 28.480          H  
ATOM  17863  N   GLY A1218       9.985 -32.842  94.137  1.00 24.950          N  
ATOM  17864  CA  GLY A1218      10.399 -31.764  95.026  1.00 25.730          C  
ATOM  17865  C   GLY A1218      10.761 -32.117  96.472  1.00 26.040          C  
ATOM  17866  O   GLY A1218      11.085 -31.209  97.241  1.00 26.480          O  
ATOM  17867  H   GLY A1218      10.667 -33.571  93.893  1.00 29.940          H  
ATOM  17868 1HA  GLY A1218      11.260 -31.275  94.573  1.00 30.880          H  
ATOM  17869 2HA  GLY A1218       9.612 -31.014  95.047  1.00 30.880          H  
ATOM  17870  N   ALA A1219      10.705 -33.386  96.890  1.00 25.870          N  
ATOM  17871  CA  ALA A1219      11.101 -33.665  98.267  1.00 26.160          C  
ATOM  17872  C   ALA A1219      12.548 -33.249  98.418  1.00 26.860          C  
ATOM  17873  O   ALA A1219      13.361 -33.593  97.570  1.00 26.990          O  
ATOM  17874  CB  ALA A1219      10.944 -35.153  98.592  1.00 36.510          C  
ATOM  17875  H   ALA A1219      10.428 -34.153  96.274  1.00 31.040          H  
ATOM  17876  HA  ALA A1219      10.493 -33.064  98.946  1.00 31.390          H  
ATOM  17877 1HB  ALA A1219      11.258 -35.339  99.622  1.00 43.810          H  
ATOM  17878 2HB  ALA A1219       9.909 -35.449  98.472  1.00 43.810          H  
ATOM  17879 3HB  ALA A1219      11.561 -35.736  97.918  1.00 43.810          H  
ATOM  17880  N   ASP A1220      12.917 -32.551  99.496  1.00 27.360          N  
ATOM  17881  CA  ASP A1220      14.322 -32.241  99.663  1.00 28.100          C  
ATOM  17882  C   ASP A1220      14.972 -33.240 100.604  1.00 28.380          C  
ATOM  17883  O   ASP A1220      16.191 -33.231 100.806  1.00 28.940          O  
ATOM  17884  CB  ASP A1220      14.474 -30.814 100.161  1.00 39.040          C  
ATOM  17885  CG  ASP A1220      13.746 -30.616 101.442  1.00 39.040          C  
ATOM  17886  OD1 ASP A1220      12.918 -31.456 101.739  1.00 39.040          O  
ATOM  17887  OD2 ASP A1220      13.998 -29.651 102.121  1.00 39.040          O  
ATOM  17888  H   ASP A1220      12.264 -32.212 100.212  1.00 32.830          H  
ATOM  17889  HA  ASP A1220      14.816 -32.306  98.694  1.00 33.720          H  
ATOM  17890 1HB  ASP A1220      15.529 -30.588 100.307  1.00 46.850          H  
ATOM  17891 2HB  ASP A1220      14.084 -30.122  99.413  1.00 46.850          H  
ATOM  17892  N   HIS A1221      14.159 -34.161 101.106  1.00 28.040          N  
ATOM  17893  CA  HIS A1221      14.613 -35.214 101.981  1.00 28.340          C  
ATOM  17894  C   HIS A1221      13.618 -36.361 102.097  1.00 27.760          C  
ATOM  17895  O   HIS A1221      12.413 -36.157 102.326  1.00 27.210          O  
ATOM  17896  CB  HIS A1221      14.968 -34.666 103.373  1.00 39.560          C  
ATOM  17897  CG  HIS A1221      15.524 -35.715 104.296  1.00 39.560          C  
ATOM  17898  ND1 HIS A1221      14.735 -36.422 105.161  1.00 39.560          N  
ATOM  17899  CD2 HIS A1221      16.778 -36.200 104.447  1.00 39.560          C  
ATOM  17900  CE1 HIS A1221      15.480 -37.306 105.813  1.00 39.560          C  
ATOM  17901  NE2 HIS A1221      16.728 -37.187 105.397  1.00 39.560          N  
ATOM  17902  H   HIS A1221      13.179 -34.079 100.880  1.00 33.650          H  
ATOM  17903  HA  HIS A1221      15.521 -35.615 101.573  1.00 34.010          H  
ATOM  17904 1HB  HIS A1221      15.706 -33.870 103.281  1.00 47.470          H  
ATOM  17905 2HB  HIS A1221      14.077 -34.233 103.838  1.00 47.470          H  
ATOM  17906  HD1 HIS A1221      13.904 -35.996 105.581  1.00 47.470          H  
ATOM  17907  HD2 HIS A1221      17.722 -35.962 103.972  1.00 47.470          H  
ATOM  17908  HE1 HIS A1221      15.034 -37.972 106.552  1.00 47.470          H  
ATOM  17909  N   LEU A1222      14.159 -37.563 101.966  1.00 27.900          N  
ATOM  17910  CA  LEU A1222      13.402 -38.792 102.093  1.00 27.440          C  
ATOM  17911  C   LEU A1222      13.974 -39.696 103.157  1.00 27.930          C  
ATOM  17912  O   LEU A1222      15.193 -39.779 103.338  1.00 28.580          O  
ATOM  17913  CB  LEU A1222      13.392 -39.547 100.758  1.00 38.600          C  
ATOM  17914  CG  LEU A1222      12.764 -38.816  99.569  1.00 38.600          C  
ATOM  17915  CD1 LEU A1222      13.008 -39.595  98.334  1.00 38.600          C  
ATOM  17916  CD2 LEU A1222      11.308 -38.660  99.771  1.00 38.600          C  
ATOM  17917  H   LEU A1222      15.165 -37.606 101.768  1.00 33.480          H  
ATOM  17918  HA  LEU A1222      12.390 -38.547 102.394  1.00 32.930          H  
ATOM  17919 1HB  LEU A1222      14.418 -39.787 100.497  1.00 46.320          H  
ATOM  17920 2HB  LEU A1222      12.850 -40.484 100.900  1.00 46.320          H  
ATOM  17921  HG  LEU A1222      13.208 -37.843  99.463  1.00 46.320          H  
ATOM  17922 1HD1 LEU A1222      12.564 -39.081  97.487  1.00 46.320          H  
ATOM  17923 2HD1 LEU A1222      14.076 -39.687  98.184  1.00 46.320          H  
ATOM  17924 3HD1 LEU A1222      12.564 -40.577  98.426  1.00 46.320          H  
ATOM  17925 1HD2 LEU A1222      10.923 -38.149  98.929  1.00 46.320          H  
ATOM  17926 2HD2 LEU A1222      10.836 -39.636  99.869  1.00 46.320          H  
ATOM  17927 3HD2 LEU A1222      11.110 -38.075 100.660  1.00 46.320          H  
ATOM  17928  N   LEU A1223      13.084 -40.381 103.854  1.00 27.650          N  
ATOM  17929  CA  LEU A1223      13.479 -41.378 104.834  1.00 28.070          C  
ATOM  17930  C   LEU A1223      12.994 -42.734 104.346  1.00 27.710          C  
ATOM  17931  O   LEU A1223      11.792 -42.942 104.171  1.00 27.090          O  
ATOM  17932  CB  LEU A1223      12.956 -40.967 106.231  1.00 39.130          C  
ATOM  17933  CG  LEU A1223      13.155 -41.957 107.417  1.00 39.130          C  
ATOM  17934  CD1 LEU A1223      14.633 -42.255 107.649  1.00 39.130          C  
ATOM  17935  CD2 LEU A1223      12.571 -41.308 108.700  1.00 39.130          C  
ATOM  17936  H   LEU A1223      12.089 -40.223 103.652  1.00 33.180          H  
ATOM  17937  HA  LEU A1223      14.564 -41.405 104.878  1.00 33.680          H  
ATOM  17938 1HB  LEU A1223      13.446 -40.035 106.504  1.00 46.960          H  
ATOM  17939 2HB  LEU A1223      11.890 -40.769 106.148  1.00 46.960          H  
ATOM  17940  HG  LEU A1223      12.638 -42.873 107.202  1.00 46.960          H  
ATOM  17941 1HD1 LEU A1223      14.736 -42.942 108.490  1.00 46.960          H  
ATOM  17942 2HD1 LEU A1223      15.071 -42.716 106.766  1.00 46.960          H  
ATOM  17943 3HD1 LEU A1223      15.150 -41.329 107.873  1.00 46.960          H  
ATOM  17944 1HD2 LEU A1223      12.685 -41.986 109.546  1.00 46.960          H  
ATOM  17945 2HD2 LEU A1223      13.105 -40.394 108.905  1.00 46.960          H  
ATOM  17946 3HD2 LEU A1223      11.522 -41.072 108.579  1.00 46.960          H  
ATOM  17947  N   LEU A1224      13.930 -43.621 104.020  1.00 28.120          N  
ATOM  17948  CA  LEU A1224      13.571 -44.912 103.448  1.00 27.870          C  
ATOM  17949  C   LEU A1224      13.835 -45.992 104.466  1.00 28.260          C  
ATOM  17950  O   LEU A1224      14.989 -46.263 104.831  1.00 28.990          O  
ATOM  17951  CB  LEU A1224      14.386 -45.183 102.184  1.00 39.120          C  
ATOM  17952  CG  LEU A1224      14.366 -44.067 101.099  1.00 39.120          C  
ATOM  17953  CD1 LEU A1224      15.204 -44.531  99.935  1.00 39.120          C  
ATOM  17954  CD2 LEU A1224      12.949 -43.717 100.657  1.00 39.120          C  
ATOM  17955  H   LEU A1224      14.912 -43.391 104.191  1.00 33.740          H  
ATOM  17956  HA  LEU A1224      12.507 -44.929 103.214  1.00 33.440          H  
ATOM  17957 1HB  LEU A1224      15.415 -45.334 102.478  1.00 46.940          H  
ATOM  17958 2HB  LEU A1224      14.028 -46.104 101.728  1.00 46.940          H  
ATOM  17959  HG  LEU A1224      14.823 -43.175 101.510  1.00 46.940          H  
ATOM  17960 1HD1 LEU A1224      15.229 -43.759  99.190  1.00 46.940          H  
ATOM  17961 2HD1 LEU A1224      16.217 -44.748 100.270  1.00 46.940          H  
ATOM  17962 3HD1 LEU A1224      14.760 -45.432  99.513  1.00 46.940          H  
ATOM  17963 1HD2 LEU A1224      12.996 -42.931  99.909  1.00 46.940          H  
ATOM  17964 2HD2 LEU A1224      12.471 -44.596 100.228  1.00 46.940          H  
ATOM  17965 3HD2 LEU A1224      12.367 -43.360 101.500  1.00 46.940          H  
ATOM  17966  N   VAL A1225      12.769 -46.607 104.957  1.00 27.790          N  
ATOM  17967  CA  VAL A1225      12.989 -47.583 106.004  1.00 28.140          C  
ATOM  17968  C   VAL A1225      12.320 -48.905 105.740  1.00 28.000          C  
ATOM  17969  O   VAL A1225      11.207 -48.966 105.213  1.00 27.380          O  
ATOM  17970  CB  VAL A1225      12.527 -47.025 107.349  1.00 39.260          C  
ATOM  17971  CG1 VAL A1225      13.309 -45.763 107.637  1.00 39.260          C  
ATOM  17972  CG2 VAL A1225      11.006 -46.783 107.356  1.00 39.260          C  
ATOM  17973  H   VAL A1225      11.830 -46.401 104.595  1.00 33.350          H  
ATOM  17974  HA  VAL A1225      14.055 -47.777 106.078  1.00 33.770          H  
ATOM  17975  HB  VAL A1225      12.797 -47.728 108.107  1.00 47.110          H  
ATOM  17976 1HG1 VAL A1225      13.069 -45.371 108.588  1.00 47.110          H  
ATOM  17977 2HG1 VAL A1225      14.357 -46.000 107.606  1.00 47.110          H  
ATOM  17978 3HG1 VAL A1225      13.090 -45.029 106.891  1.00 47.110          H  
ATOM  17979 1HG2 VAL A1225      10.703 -46.400 108.311  1.00 47.110          H  
ATOM  17980 2HG2 VAL A1225      10.753 -46.068 106.579  1.00 47.110          H  
ATOM  17981 3HG2 VAL A1225      10.469 -47.708 107.175  1.00 47.110          H  
ATOM  17982  N   SER A1226      12.991 -49.948 106.157  1.00 28.630          N  
ATOM  17983  CA  SER A1226      12.485 -51.309 106.024  1.00 28.650          C  
ATOM  17984  C   SER A1226      13.263 -52.174 106.973  1.00 29.390          C  
ATOM  17985  O   SER A1226      14.251 -51.718 107.520  1.00 29.960          O  
ATOM  17986  CB  SER A1226      12.641 -51.783 104.586  1.00 40.100          C  
ATOM  17987  OG  SER A1226      13.989 -51.943 104.257  1.00 40.100          O  
ATOM  17988  H   SER A1226      13.918 -49.757 106.559  1.00 34.360          H  
ATOM  17989  HA  SER A1226      11.433 -51.335 106.310  1.00 34.380          H  
ATOM  17990 1HB  SER A1226      12.115 -52.724 104.444  1.00 48.120          H  
ATOM  17991 2HB  SER A1226      12.195 -51.056 103.912  1.00 48.120          H  
ATOM  17992  HG  SER A1226      14.034 -51.981 103.279  1.00 48.120          H  
ATOM  17993  N   ARG A1227      12.872 -53.420 107.209  1.00 29.460          N  
ATOM  17994  CA  ARG A1227      13.742 -54.213 108.078  1.00 30.210          C  
ATOM  17995  C   ARG A1227      15.136 -54.329 107.464  1.00 30.920          C  
ATOM  17996  O   ARG A1227      16.159 -54.254 108.157  1.00 31.550          O  
ATOM  17997  CB  ARG A1227      13.182 -55.597 108.348  1.00 41.990          C  
ATOM  17998  CG  ARG A1227      11.983 -55.636 109.281  1.00 41.990          C  
ATOM  17999  CD  ARG A1227      11.502 -57.023 109.480  1.00 41.990          C  
ATOM  18000  NE  ARG A1227      10.430 -57.087 110.456  1.00 41.990          N  
ATOM  18001  CZ  ARG A1227       9.726 -58.191 110.769  1.00 41.990          C  
ATOM  18002  NH1 ARG A1227       9.971 -59.342 110.163  1.00 41.990          N  
ATOM  18003  NH2 ARG A1227       8.788 -58.113 111.693  1.00 41.990          N  
ATOM  18004  H   ARG A1227      12.031 -53.796 106.793  1.00 35.350          H  
ATOM  18005  HA  ARG A1227      13.829 -53.698 109.036  1.00 36.250          H  
ATOM  18006 1HB  ARG A1227      12.885 -56.056 107.407  1.00 50.390          H  
ATOM  18007 2HB  ARG A1227      13.962 -56.221 108.783  1.00 50.390          H  
ATOM  18008 1HG  ARG A1227      12.258 -55.224 110.253  1.00 50.390          H  
ATOM  18009 2HG  ARG A1227      11.169 -55.047 108.860  1.00 50.390          H  
ATOM  18010 1HD  ARG A1227      11.128 -57.410 108.532  1.00 50.390          H  
ATOM  18011 2HD  ARG A1227      12.325 -57.645 109.832  1.00 50.390          H  
ATOM  18012  HE  ARG A1227      10.197 -56.236 110.956  1.00 50.390          H  
ATOM  18013 1HH1 ARG A1227      10.689 -59.402 109.457  1.00 50.390          H  
ATOM  18014 2HH1 ARG A1227       9.439 -60.165 110.405  1.00 50.390          H  
ATOM  18015 1HH2 ARG A1227       8.611 -57.209 112.170  1.00 50.390          H  
ATOM  18016 2HH2 ARG A1227       8.254 -58.926 111.944  1.00 50.390          H  
ATOM  18017  N   ARG A1228      15.188 -54.449 106.139  1.00 30.850          N  
ATOM  18018  CA  ARG A1228      16.446 -54.567 105.433  1.00 31.500          C  
ATOM  18019  C   ARG A1228      17.031 -53.193 105.146  1.00 31.500          C  
ATOM  18020  O   ARG A1228      17.199 -52.784 103.993  1.00 31.830          O  
ATOM  18021  CB  ARG A1228      16.264 -55.333 104.135  1.00 43.840          C  
ATOM  18022  CG  ARG A1228      15.857 -56.787 104.312  1.00 43.840          C  
ATOM  18023  CD  ARG A1228      15.683 -57.474 103.012  1.00 43.840          C  
ATOM  18024  NE  ARG A1228      15.270 -58.865 103.189  1.00 43.840          N  
ATOM  18025  CZ  ARG A1228      15.051 -59.748 102.187  1.00 43.840          C  
ATOM  18026  NH1 ARG A1228      15.205 -59.384 100.929  1.00 43.840          N  
ATOM  18027  NH2 ARG A1228      14.677 -60.986 102.476  1.00 43.840          N  
ATOM  18028  H   ARG A1228      14.322 -54.469 105.622  1.00 37.020          H  
ATOM  18029  HA  ARG A1228      17.148 -55.115 106.061  1.00 37.800          H  
ATOM  18030 1HB  ARG A1228      15.499 -54.843 103.535  1.00 52.610          H  
ATOM  18031 2HB  ARG A1228      17.192 -55.313 103.564  1.00 52.610          H  
ATOM  18032 1HG  ARG A1228      16.628 -57.312 104.875  1.00 52.610          H  
ATOM  18033 2HG  ARG A1228      14.914 -56.838 104.855  1.00 52.610          H  
ATOM  18034 1HD  ARG A1228      14.918 -56.958 102.433  1.00 52.610          H  
ATOM  18035 2HD  ARG A1228      16.628 -57.461 102.470  1.00 52.610          H  
ATOM  18036  HE  ARG A1228      15.137 -59.193 104.137  1.00 52.610          H  
ATOM  18037 1HH1 ARG A1228      15.488 -58.443 100.703  1.00 52.610          H  
ATOM  18038 2HH1 ARG A1228      15.039 -60.048 100.186  1.00 52.610          H  
ATOM  18039 1HH2 ARG A1228      14.557 -61.267 103.440  1.00 52.610          H  
ATOM  18040 2HH2 ARG A1228      14.511 -61.652 101.736  1.00 52.610          H  
ATOM  18041  N   GLY A1229      17.410 -52.501 106.208  1.00 31.180          N  
ATOM  18042  CA  GLY A1229      17.982 -51.159 106.134  1.00 31.210          C  
ATOM  18043  C   GLY A1229      19.449 -51.264 105.786  1.00 31.710          C  
ATOM  18044  O   GLY A1229      20.325 -50.932 106.591  1.00 31.460          O  
ATOM  18045  H   GLY A1229      17.242 -52.957 107.108  1.00 37.420          H  
ATOM  18046 1HA  GLY A1229      17.453 -50.570 105.381  1.00 37.450          H  
ATOM  18047 2HA  GLY A1229      17.869 -50.658 107.081  1.00 37.450          H  
ATOM  18048  N   VAL A1230      19.697 -51.788 104.601  1.00 32.470          N  
ATOM  18049  CA  VAL A1230      21.027 -52.105 104.116  1.00 33.050          C  
ATOM  18050  C   VAL A1230      21.694 -50.958 103.387  1.00 33.380          C  
ATOM  18051  O   VAL A1230      21.046 -50.180 102.690  1.00 33.400          O  
ATOM  18052  CB  VAL A1230      20.988 -53.337 103.183  1.00 46.040          C  
ATOM  18053  CG1 VAL A1230      20.441 -54.538 103.950  1.00 46.040          C  
ATOM  18054  CG2 VAL A1230      20.146 -53.050 101.922  1.00 46.040          C  
ATOM  18055  H   VAL A1230      18.868 -51.997 104.041  1.00 38.960          H  
ATOM  18056  HA  VAL A1230      21.646 -52.358 104.977  1.00 39.660          H  
ATOM  18057  HB  VAL A1230      22.005 -53.586 102.887  1.00 55.250          H  
ATOM  18058 1HG1 VAL A1230      20.441 -55.417 103.308  1.00 55.250          H  
ATOM  18059 2HG1 VAL A1230      21.067 -54.721 104.821  1.00 55.250          H  
ATOM  18060 3HG1 VAL A1230      19.435 -54.333 104.272  1.00 55.250          H  
ATOM  18061 1HG2 VAL A1230      20.145 -53.931 101.284  1.00 55.250          H  
ATOM  18062 2HG2 VAL A1230      19.123 -52.813 102.205  1.00 55.250          H  
ATOM  18063 3HG2 VAL A1230      20.559 -52.215 101.365  1.00 55.250          H  
ATOM  18064  N   ASP A1231      23.016 -50.915 103.515  1.00 33.710          N  
ATOM  18065  CA  ASP A1231      23.917 -49.992 102.848  1.00 33.940          C  
ATOM  18066  C   ASP A1231      24.570 -50.671 101.639  1.00 33.510          C  
ATOM  18067  O   ASP A1231      25.651 -50.304 101.183  1.00 33.580          O  
ATOM  18068  CB  ASP A1231      24.938 -49.485 103.860  1.00 47.420          C  
ATOM  18069  CG  ASP A1231      25.683 -50.635 104.518  1.00 47.420          C  
ATOM  18070  OD1 ASP A1231      25.196 -51.759 104.387  1.00 47.420          O  
ATOM  18071  OD2 ASP A1231      26.684 -50.413 105.155  1.00 47.420          O  
ATOM  18072  H   ASP A1231      23.480 -51.593 104.127  1.00 40.450          H  
ATOM  18073  HA  ASP A1231      23.339 -49.138 102.485  1.00 40.730          H  
ATOM  18074 1HB  ASP A1231      25.656 -48.830 103.361  1.00 56.910          H  
ATOM  18075 2HB  ASP A1231      24.434 -48.900 104.633  1.00 56.910          H  
ATOM  18076  N   ALA A1232      23.883 -51.693 101.153  1.00 33.110          N  
ATOM  18077  CA  ALA A1232      24.255 -52.483 100.002  1.00 32.720          C  
ATOM  18078  C   ALA A1232      24.281 -51.572  98.777  1.00 32.590          C  
ATOM  18079  O   ALA A1232      23.458 -50.659  98.704  1.00 32.230          O  
ATOM  18080  CB  ALA A1232      23.254 -53.615  99.809  1.00 45.960          C  
ATOM  18081  H   ALA A1232      23.019 -51.903 101.630  1.00 39.730          H  
ATOM  18082  HA  ALA A1232      25.237 -52.900 100.189  1.00 39.260          H  
ATOM  18083 1HB  ALA A1232      23.528 -54.221  98.954  1.00 55.160          H  
ATOM  18084 2HB  ALA A1232      23.244 -54.238 100.704  1.00 55.160          H  
ATOM  18085 3HB  ALA A1232      22.263 -53.197  99.650  1.00 55.160          H  
ATOM  18086  N   PRO A1233      25.123 -51.839  97.759  1.00 32.890          N  
ATOM  18087  CA  PRO A1233      25.214 -51.070  96.527  1.00 32.890          C  
ATOM  18088  C   PRO A1233      23.858 -50.757  95.901  1.00 32.140          C  
ATOM  18089  O   PRO A1233      23.704 -49.688  95.321  1.00 31.690          O  
ATOM  18090  CB  PRO A1233      26.042 -51.995  95.633  1.00 49.340          C  
ATOM  18091  CG  PRO A1233      26.937 -52.739  96.601  1.00 49.340          C  
ATOM  18092  CD  PRO A1233      26.081 -52.978  97.827  1.00 49.340          C  
ATOM  18093  HA  PRO A1233      25.765 -50.140  96.739  1.00 39.470          H  
ATOM  18094 1HB  PRO A1233      25.381 -52.659  95.053  1.00 59.200          H  
ATOM  18095 2HB  PRO A1233      26.607 -51.395  94.903  1.00 59.200          H  
ATOM  18096 1HG  PRO A1233      27.302 -53.673  96.141  1.00 59.200          H  
ATOM  18097 2HG  PRO A1233      27.828 -52.129  96.825  1.00 59.200          H  
ATOM  18098 1HD  PRO A1233      25.569 -53.948  97.769  1.00 59.200          H  
ATOM  18099 2HD  PRO A1233      26.745 -52.897  98.699  1.00 59.200          H  
ATOM  18100  N   GLY A1234      22.873 -51.659  96.005  1.00 32.040          N  
ATOM  18101  CA  GLY A1234      21.565 -51.359  95.437  1.00 31.370          C  
ATOM  18102  C   GLY A1234      20.947 -50.134  96.124  1.00 30.990          C  
ATOM  18103  O   GLY A1234      20.281 -49.310  95.481  1.00 30.540          O  
ATOM  18104  H   GLY A1234      23.009 -52.556  96.450  1.00 38.450          H  
ATOM  18105 1HA  GLY A1234      21.667 -51.169  94.365  1.00 37.640          H  
ATOM  18106 2HA  GLY A1234      20.909 -52.220  95.553  1.00 37.640          H  
ATOM  18107  N   ALA A1235      21.114 -50.052  97.456  1.00 31.210          N  
ATOM  18108  CA  ALA A1235      20.580 -48.948  98.233  1.00 30.940          C  
ATOM  18109  C   ALA A1235      21.273 -47.678  97.805  1.00 31.250          C  
ATOM  18110  O   ALA A1235      20.633 -46.633  97.662  1.00 30.830          O  
ATOM  18111  CB  ALA A1235      20.769 -49.181  99.726  1.00 43.420          C  
ATOM  18112  H   ALA A1235      21.707 -50.728  97.929  1.00 37.450          H  
ATOM  18113  HA  ALA A1235      19.518 -48.852  98.015  1.00 37.130          H  
ATOM  18114 1HB  ALA A1235      20.358 -48.343 100.286  1.00 52.110          H  
ATOM  18115 2HB  ALA A1235      20.260 -50.093 100.022  1.00 52.110          H  
ATOM  18116 3HB  ALA A1235      21.829 -49.272  99.956  1.00 52.110          H  
ATOM  18117  N   ASP A1236      22.583 -47.782  97.564  1.00 32.000          N  
ATOM  18118  CA  ASP A1236      23.343 -46.615  97.145  1.00 32.350          C  
ATOM  18119  C   ASP A1236      22.884 -46.132  95.781  1.00 31.820          C  
ATOM  18120  O   ASP A1236      22.718 -44.931  95.579  1.00 31.700          O  
ATOM  18121  CB  ASP A1236      24.838 -46.909  97.090  1.00 45.150          C  
ATOM  18122  CG  ASP A1236      25.495 -47.062  98.453  1.00 45.150          C  
ATOM  18123  OD1 ASP A1236      24.921 -46.673  99.449  1.00 45.150          O  
ATOM  18124  OD2 ASP A1236      26.582 -47.575  98.480  1.00 45.150          O  
ATOM  18125  H   ASP A1236      23.035 -48.687  97.745  1.00 38.400          H  
ATOM  18126  HA  ASP A1236      23.176 -45.818  97.869  1.00 38.820          H  
ATOM  18127 1HB  ASP A1236      24.999 -47.818  96.522  1.00 54.180          H  
ATOM  18128 2HB  ASP A1236      25.339 -46.101  96.551  1.00 54.180          H  
ATOM  18129  N   GLU A1237      22.593 -47.057  94.854  1.00 31.530          N  
ATOM  18130  CA  GLU A1237      22.138 -46.625  93.537  1.00 31.030          C  
ATOM  18131  C   GLU A1237      20.848 -45.830  93.663  1.00 30.210          C  
ATOM  18132  O   GLU A1237      20.714 -44.772  93.038  1.00 29.950          O  
ATOM  18133  CB  GLU A1237      21.917 -47.819  92.603  1.00 43.640          C  
ATOM  18134  CG  GLU A1237      23.189 -48.518  92.137  1.00 43.640          C  
ATOM  18135  CD  GLU A1237      22.913 -49.758  91.320  1.00 43.640          C  
ATOM  18136  OE1 GLU A1237      21.768 -50.137  91.216  1.00 43.640          O  
ATOM  18137  OE2 GLU A1237      23.846 -50.326  90.803  1.00 43.640          O  
ATOM  18138  H   GLU A1237      22.775 -48.047  95.049  1.00 37.840          H  
ATOM  18139  HA  GLU A1237      22.901 -45.978  93.105  1.00 37.240          H  
ATOM  18140 1HB  GLU A1237      21.304 -48.561  93.115  1.00 52.370          H  
ATOM  18141 2HB  GLU A1237      21.367 -47.492  91.722  1.00 52.370          H  
ATOM  18142 1HG  GLU A1237      23.768 -47.820  91.535  1.00 52.370          H  
ATOM  18143 2HG  GLU A1237      23.786 -48.781  93.001  1.00 52.370          H  
ATOM  18144  N   LEU A1238      19.932 -46.287  94.530  1.00 29.850          N  
ATOM  18145  CA  LEU A1238      18.696 -45.550  94.737  1.00 29.090          C  
ATOM  18146  C   LEU A1238      18.996 -44.176  95.321  1.00 29.240          C  
ATOM  18147  O   LEU A1238      18.448 -43.179  94.856  1.00 28.800          O  
ATOM  18148  CB  LEU A1238      17.720 -46.345  95.629  1.00 41.030          C  
ATOM  18149  CG  LEU A1238      16.359 -45.649  96.012  1.00 41.030          C  
ATOM  18150  CD1 LEU A1238      15.538 -45.263  94.746  1.00 41.030          C  
ATOM  18151  CD2 LEU A1238      15.539 -46.606  96.901  1.00 41.030          C  
ATOM  18152  H   LEU A1238      20.086 -47.195  94.989  1.00 35.820          H  
ATOM  18153  HA  LEU A1238      18.230 -45.408  93.763  1.00 34.910          H  
ATOM  18154 1HB  LEU A1238      17.487 -47.280  95.121  1.00 49.240          H  
ATOM  18155 2HB  LEU A1238      18.239 -46.591  96.558  1.00 49.240          H  
ATOM  18156  HG  LEU A1238      16.571 -44.763  96.568  1.00 49.240          H  
ATOM  18157 1HD1 LEU A1238      14.601 -44.788  95.043  1.00 49.240          H  
ATOM  18158 2HD1 LEU A1238      16.103 -44.565  94.128  1.00 49.240          H  
ATOM  18159 3HD1 LEU A1238      15.324 -46.141  94.169  1.00 49.240          H  
ATOM  18160 1HD2 LEU A1238      14.601 -46.128  97.196  1.00 49.240          H  
ATOM  18161 2HD2 LEU A1238      15.320 -47.521  96.360  1.00 49.240          H  
ATOM  18162 3HD2 LEU A1238      16.110 -46.851  97.796  1.00 49.240          H  
ATOM  18163  N   VAL A1239      19.880 -44.103  96.316  1.00 29.910          N  
ATOM  18164  CA  VAL A1239      20.197 -42.815  96.904  1.00 30.150          C  
ATOM  18165  C   VAL A1239      20.805 -41.865  95.876  1.00 30.290          C  
ATOM  18166  O   VAL A1239      20.450 -40.681  95.869  1.00 30.050          O  
ATOM  18167  CB  VAL A1239      21.130 -42.960  98.117  1.00 42.110          C  
ATOM  18168  CG1 VAL A1239      21.624 -41.571  98.576  1.00 42.110          C  
ATOM  18169  CG2 VAL A1239      20.363 -43.650  99.240  1.00 42.110          C  
ATOM  18170  H   VAL A1239      20.295 -44.966  96.685  1.00 35.890          H  
ATOM  18171  HA  VAL A1239      19.271 -42.376  97.262  1.00 36.180          H  
ATOM  18172  HB  VAL A1239      22.000 -43.560  97.844  1.00 50.540          H  
ATOM  18173 1HG1 VAL A1239      22.272 -41.686  99.440  1.00 50.540          H  
ATOM  18174 2HG1 VAL A1239      22.189 -41.084  97.780  1.00 50.540          H  
ATOM  18175 3HG1 VAL A1239      20.784 -40.946  98.836  1.00 50.540          H  
ATOM  18176 1HG2 VAL A1239      21.009 -43.767 100.108  1.00 50.540          H  
ATOM  18177 2HG2 VAL A1239      19.517 -43.059  99.501  1.00 50.540          H  
ATOM  18178 3HG2 VAL A1239      20.025 -44.624  98.913  1.00 50.540          H  
ATOM  18179  N   ASP A1240      21.738 -42.334  95.038  1.00 30.700          N  
ATOM  18180  CA  ASP A1240      22.328 -41.448  94.042  1.00 30.830          C  
ATOM  18181  C   ASP A1240      21.269 -40.895  93.095  1.00 30.020          C  
ATOM  18182  O   ASP A1240      21.285 -39.698  92.788  1.00 29.950          O  
ATOM  18183  CB  ASP A1240      23.388 -42.168  93.199  1.00 43.110          C  
ATOM  18184  CG  ASP A1240      24.724 -42.460  93.913  1.00 43.110          C  
ATOM  18185  OD1 ASP A1240      24.984 -41.910  94.957  1.00 43.110          O  
ATOM  18186  OD2 ASP A1240      25.486 -43.223  93.367  1.00 43.110          O  
ATOM  18187  H   ASP A1240      22.045 -43.307  95.115  1.00 36.840          H  
ATOM  18188  HA  ASP A1240      22.800 -40.616  94.559  1.00 37.000          H  
ATOM  18189 1HB  ASP A1240      22.971 -43.123  92.865  1.00 51.730          H  
ATOM  18190 2HB  ASP A1240      23.594 -41.578  92.306  1.00 51.730          H  
ATOM  18191  N   GLU A1241      20.318 -41.737  92.666  1.00 29.420          N  
ATOM  18192  CA  GLU A1241      19.268 -41.261  91.774  1.00 28.660          C  
ATOM  18193  C   GLU A1241      18.390 -40.217  92.456  1.00 28.270          C  
ATOM  18194  O   GLU A1241      18.063 -39.185  91.862  1.00 28.020          O  
ATOM  18195  CB  GLU A1241      18.399 -42.431  91.313  1.00 40.430          C  
ATOM  18196  CG  GLU A1241      19.086 -43.398  90.351  1.00 40.430          C  
ATOM  18197  CD  GLU A1241      18.243 -44.606  90.066  1.00 40.430          C  
ATOM  18198  OE1 GLU A1241      17.301 -44.812  90.793  1.00 40.430          O  
ATOM  18199  OE2 GLU A1241      18.524 -45.319  89.136  1.00 40.430          O  
ATOM  18200  H   GLU A1241      20.366 -42.735  92.918  1.00 35.300          H  
ATOM  18201  HA  GLU A1241      19.738 -40.801  90.905  1.00 34.390          H  
ATOM  18202 1HB  GLU A1241      18.082 -43.005  92.189  1.00 48.510          H  
ATOM  18203 2HB  GLU A1241      17.500 -42.050  90.831  1.00 48.510          H  
ATOM  18204 1HG  GLU A1241      19.292 -42.879  89.417  1.00 48.510          H  
ATOM  18205 2HG  GLU A1241      20.036 -43.710  90.779  1.00 48.510          H  
ATOM  18206  N   LEU A1242      18.055 -40.458  93.724  1.00 28.270          N  
ATOM  18207  CA  LEU A1242      17.214 -39.548  94.478  1.00 27.930          C  
ATOM  18208  C   LEU A1242      17.913 -38.223  94.684  1.00 28.420          C  
ATOM  18209  O   LEU A1242      17.267 -37.165  94.602  1.00 28.130          O  
ATOM  18210  CB  LEU A1242      16.871 -40.197  95.811  1.00 39.240          C  
ATOM  18211  CG  LEU A1242      15.985 -41.460  95.711  1.00 39.240          C  
ATOM  18212  CD1 LEU A1242      15.886 -42.123  97.043  1.00 39.240          C  
ATOM  18213  CD2 LEU A1242      14.688 -41.135  95.231  1.00 39.240          C  
ATOM  18214  H   LEU A1242      18.346 -41.347  94.150  1.00 33.920          H  
ATOM  18215  HA  LEU A1242      16.321 -39.344  93.908  1.00 33.520          H  
ATOM  18216 1HB  LEU A1242      17.806 -40.487  96.278  1.00 47.090          H  
ATOM  18217 2HB  LEU A1242      16.372 -39.465  96.446  1.00 47.090          H  
ATOM  18218  HG  LEU A1242      16.411 -42.143  95.017  1.00 47.090          H  
ATOM  18219 1HD1 LEU A1242      15.270 -42.997  96.947  1.00 47.090          H  
ATOM  18220 2HD1 LEU A1242      16.871 -42.418  97.376  1.00 47.090          H  
ATOM  18221 3HD1 LEU A1242      15.444 -41.455  97.764  1.00 47.090          H  
ATOM  18222 1HD2 LEU A1242      14.137 -42.056  95.169  1.00 47.090          H  
ATOM  18223 2HD2 LEU A1242      14.201 -40.460  95.905  1.00 47.090          H  
ATOM  18224 3HD2 LEU A1242      14.738 -40.698  94.264  1.00 47.090          H  
ATOM  18225  N   THR A1243      19.231 -38.289  94.909  1.00 29.180          N  
ATOM  18226  CA  THR A1243      20.065 -37.120  95.111  1.00 29.750          C  
ATOM  18227  C   THR A1243      20.037 -36.254  93.855  1.00 29.570          C  
ATOM  18228  O   THR A1243      19.866 -35.037  93.948  1.00 29.580          O  
ATOM  18229  CB  THR A1243      21.522 -37.524  95.449  1.00 41.420          C  
ATOM  18230  OG1 THR A1243      21.542 -38.299  96.666  1.00 41.420          O  
ATOM  18231  CG2 THR A1243      22.380 -36.278  95.646  1.00 41.420          C  
ATOM  18232  H   THR A1243      19.659 -39.211  95.006  1.00 35.020          H  
ATOM  18233  HA  THR A1243      19.663 -36.540  95.940  1.00 35.700          H  
ATOM  18234  HB  THR A1243      21.934 -38.119  94.642  1.00 49.710          H  
ATOM  18235  HG1 THR A1243      21.102 -39.165  96.502  1.00 49.710          H  
ATOM  18236 1HG2 THR A1243      23.397 -36.580  95.888  1.00 49.710          H  
ATOM  18237 2HG2 THR A1243      22.392 -35.681  94.735  1.00 49.710          H  
ATOM  18238 3HG2 THR A1243      21.972 -35.684  96.463  1.00 49.710          H  
ATOM  18239  N   ASP A1244      20.204 -36.877  92.671  1.00 29.410          N  
ATOM  18240  CA  ASP A1244      20.166 -36.142  91.402  1.00 29.220          C  
ATOM  18241  C   ASP A1244      18.797 -35.507  91.153  1.00 28.460          C  
ATOM  18242  O   ASP A1244      18.711 -34.385  90.646  1.00 28.410          O  
ATOM  18243  CB  ASP A1244      20.502 -37.051  90.215  1.00 40.980          C  
ATOM  18244  CG  ASP A1244      21.979 -37.456  90.104  1.00 40.980          C  
ATOM  18245  OD1 ASP A1244      22.812 -36.875  90.762  1.00 40.980          O  
ATOM  18246  OD2 ASP A1244      22.256 -38.340  89.327  1.00 40.980          O  
ATOM  18247  H   ASP A1244      20.414 -37.882  92.666  1.00 35.290          H  
ATOM  18248  HA  ASP A1244      20.907 -35.346  91.448  1.00 35.060          H  
ATOM  18249 1HB  ASP A1244      19.906 -37.964  90.297  1.00 49.180          H  
ATOM  18250 2HB  ASP A1244      20.206 -36.555  89.292  1.00 49.180          H  
ATOM  18251  N   LEU A1245      17.726 -36.226  91.524  1.00 27.910          N  
ATOM  18252  CA  LEU A1245      16.358 -35.727  91.399  1.00 27.180          C  
ATOM  18253  C   LEU A1245      16.115 -34.533  92.324  1.00 27.380          C  
ATOM  18254  O   LEU A1245      15.344 -33.628  91.985  1.00 26.870          O  
ATOM  18255  CB  LEU A1245      15.350 -36.847  91.672  1.00 38.340          C  
ATOM  18256  CG  LEU A1245      15.247 -37.983  90.615  1.00 38.340          C  
ATOM  18257  CD1 LEU A1245      14.361 -39.102  91.169  1.00 38.340          C  
ATOM  18258  CD2 LEU A1245      14.642 -37.443  89.323  1.00 38.340          C  
ATOM  18259  H   LEU A1245      17.878 -37.178  91.872  1.00 33.490          H  
ATOM  18260  HA  LEU A1245      16.224 -35.369  90.386  1.00 32.620          H  
ATOM  18261 1HB  LEU A1245      15.631 -37.314  92.599  1.00 46.010          H  
ATOM  18262 2HB  LEU A1245      14.376 -36.406  91.795  1.00 46.010          H  
ATOM  18263  HG  LEU A1245      16.234 -38.388  90.410  1.00 46.010          H  
ATOM  18264 1HD1 LEU A1245      14.282 -39.904  90.441  1.00 46.010          H  
ATOM  18265 2HD1 LEU A1245      14.794 -39.493  92.082  1.00 46.010          H  
ATOM  18266 3HD1 LEU A1245      13.380 -38.710  91.377  1.00 46.010          H  
ATOM  18267 1HD2 LEU A1245      14.574 -38.252  88.608  1.00 46.010          H  
ATOM  18268 2HD2 LEU A1245      13.657 -37.049  89.521  1.00 46.010          H  
ATOM  18269 3HD2 LEU A1245      15.261 -36.662  88.905  1.00 46.010          H  
ATOM  18270  N   GLY A1246      16.786 -34.515  93.485  1.00 28.150          N  
ATOM  18271  CA  GLY A1246      16.657 -33.403  94.416  1.00 28.450          C  
ATOM  18272  C   GLY A1246      16.474 -33.735  95.901  1.00 28.510          C  
ATOM  18273  O   GLY A1246      16.385 -32.809  96.711  1.00 28.760          O  
ATOM  18274  H   GLY A1246      17.378 -35.307  93.735  1.00 33.780          H  
ATOM  18275 1HA  GLY A1246      17.545 -32.780  94.310  1.00 34.140          H  
ATOM  18276 2HA  GLY A1246      15.820 -32.786  94.100  1.00 34.140          H  
ATOM  18277  N   ALA A1247      16.424 -35.013  96.287  1.00 28.320          N  
ATOM  18278  CA  ALA A1247      16.231 -35.322  97.705  1.00 28.400          C  
ATOM  18279  C   ALA A1247      17.469 -35.869  98.386  1.00 29.120          C  
ATOM  18280  O   ALA A1247      18.130 -36.764  97.870  1.00 29.410          O  
ATOM  18281  CB  ALA A1247      15.128 -36.352  97.880  1.00 39.730          C  
ATOM  18282  H   ALA A1247      16.570 -35.759  95.611  1.00 33.980          H  
ATOM  18283  HA  ALA A1247      15.946 -34.406  98.210  1.00 34.080          H  
ATOM  18284 1HB  ALA A1247      14.996 -36.527  98.943  1.00 47.670          H  
ATOM  18285 2HB  ALA A1247      14.210 -35.975  97.454  1.00 47.670          H  
ATOM  18286 3HB  ALA A1247      15.411 -37.277  97.389  1.00 47.670          H  
ATOM  18287  N   ARG A1248      17.713 -35.419  99.609  1.00 29.420          N  
ATOM  18288  CA  ARG A1248      18.759 -36.008 100.430  1.00 30.060          C  
ATOM  18289  C   ARG A1248      18.152 -37.284 100.988  1.00 29.740          C  
ATOM  18290  O   ARG A1248      16.946 -37.324 101.228  1.00 29.150          O  
ATOM  18291  CB  ARG A1248      19.183 -35.052 101.525  1.00 41.830          C  
ATOM  18292  CG  ARG A1248      19.946 -33.833 101.020  1.00 41.830          C  
ATOM  18293  CD  ARG A1248      20.359 -32.901 102.114  1.00 41.830          C  
ATOM  18294  NE  ARG A1248      19.204 -32.203 102.694  1.00 41.830          N  
ATOM  18295  CZ  ARG A1248      18.639 -32.432 103.913  1.00 41.830          C  
ATOM  18296  NH1 ARG A1248      19.111 -33.349 104.744  1.00 41.830          N  
ATOM  18297  NH2 ARG A1248      17.586 -31.718 104.271  1.00 41.830          N  
ATOM  18298  H   ARG A1248      17.164 -34.635  99.974  1.00 35.300          H  
ATOM  18299  HA  ARG A1248      19.619 -36.256  99.808  1.00 36.070          H  
ATOM  18300 1HB  ARG A1248      18.290 -34.688 102.028  1.00 50.190          H  
ATOM  18301 2HB  ARG A1248      19.794 -35.570 102.261  1.00 50.190          H  
ATOM  18302 1HG  ARG A1248      20.839 -34.163 100.493  1.00 50.190          H  
ATOM  18303 2HG  ARG A1248      19.303 -33.281 100.331  1.00 50.190          H  
ATOM  18304 1HD  ARG A1248      20.879 -33.448 102.892  1.00 50.190          H  
ATOM  18305 2HD  ARG A1248      21.030 -32.150 101.697  1.00 50.190          H  
ATOM  18306  HE  ARG A1248      18.774 -31.488 102.118  1.00 50.190          H  
ATOM  18307 1HH1 ARG A1248      19.907 -33.904 104.505  1.00 50.190          H  
ATOM  18308 2HH1 ARG A1248      18.638 -33.501 105.661  1.00 50.190          H  
ATOM  18309 1HH2 ARG A1248      17.216 -31.011 103.653  1.00 50.190          H  
ATOM  18310 2HH2 ARG A1248      17.143 -31.884 105.194  1.00 50.190          H  
ATOM  18311  N   VAL A1249      18.934 -38.334 101.217  1.00 30.110          N  
ATOM  18312  CA  VAL A1249      18.251 -39.532 101.691  1.00 29.800          C  
ATOM  18313  C   VAL A1249      18.856 -40.175 102.931  1.00 30.390          C  
ATOM  18314  O   VAL A1249      20.065 -40.406 103.011  1.00 31.060          O  
ATOM  18315  CB  VAL A1249      18.218 -40.575 100.561  1.00 41.840          C  
ATOM  18316  CG1 VAL A1249      17.418 -41.808 100.995  1.00 41.840          C  
ATOM  18317  CG2 VAL A1249      17.659 -39.965  99.287  1.00 41.840          C  
ATOM  18318  H   VAL A1249      19.933 -38.311 101.046  1.00 36.130          H  
ATOM  18319  HA  VAL A1249      17.225 -39.276 101.941  1.00 35.760          H  
ATOM  18320  HB  VAL A1249      19.217 -40.905 100.379  1.00 50.210          H  
ATOM  18321 1HG1 VAL A1249      17.417 -42.536 100.197  1.00 50.210          H  
ATOM  18322 2HG1 VAL A1249      17.842 -42.263 101.877  1.00 50.210          H  
ATOM  18323 3HG1 VAL A1249      16.396 -41.502 101.206  1.00 50.210          H  
ATOM  18324 1HG2 VAL A1249      17.688 -40.703  98.542  1.00 50.210          H  
ATOM  18325 2HG2 VAL A1249      16.639 -39.632  99.450  1.00 50.210          H  
ATOM  18326 3HG2 VAL A1249      18.262 -39.125  98.962  1.00 50.210          H  
ATOM  18327  N   THR A1250      17.979 -40.489 103.876  1.00 30.150          N  
ATOM  18328  CA  THR A1250      18.332 -41.210 105.088  1.00 30.640          C  
ATOM  18329  C   THR A1250      17.768 -42.620 104.965  1.00 30.270          C  
ATOM  18330  O   THR A1250      16.596 -42.793 104.628  1.00 29.560          O  
ATOM  18331  CB  THR A1250      17.795 -40.534 106.377  1.00 42.700          C  
ATOM  18332  OG1 THR A1250      18.369 -39.223 106.528  1.00 42.700          O  
ATOM  18333  CG2 THR A1250      18.157 -41.384 107.612  1.00 42.700          C  
ATOM  18334  H   THR A1250      17.001 -40.223 103.719  1.00 36.180          H  
ATOM  18335  HA  THR A1250      19.417 -41.277 105.160  1.00 36.770          H  
ATOM  18336  HB  THR A1250      16.714 -40.432 106.307  1.00 51.240          H  
ATOM  18337  HG1 THR A1250      17.856 -38.566 106.002  1.00 51.240          H  
ATOM  18338 1HG2 THR A1250      17.775 -40.895 108.504  1.00 51.240          H  
ATOM  18339 2HG2 THR A1250      17.719 -42.378 107.539  1.00 51.240          H  
ATOM  18340 3HG2 THR A1250      19.239 -41.473 107.685  1.00 51.240          H  
ATOM  18341  N   VAL A1251      18.602 -43.622 105.215  1.00 30.770          N  
ATOM  18342  CA  VAL A1251      18.188 -45.021 105.135  1.00 30.530          C  
ATOM  18343  C   VAL A1251      18.363 -45.675 106.494  1.00 30.930          C  
ATOM  18344  O   VAL A1251      19.383 -45.475 107.156  1.00 31.630          O  
ATOM  18345  CB  VAL A1251      18.993 -45.796 104.059  1.00 42.840          C  
ATOM  18346  CG1 VAL A1251      18.563 -47.301 104.031  1.00 42.840          C  
ATOM  18347  CG2 VAL A1251      18.757 -45.145 102.686  1.00 42.840          C  
ATOM  18348  H   VAL A1251      19.553 -43.401 105.485  1.00 36.920          H  
ATOM  18349  HA  VAL A1251      17.133 -45.063 104.868  1.00 36.640          H  
ATOM  18350  HB  VAL A1251      20.052 -45.763 104.306  1.00 51.410          H  
ATOM  18351 1HG1 VAL A1251      19.144 -47.832 103.272  1.00 51.410          H  
ATOM  18352 2HG1 VAL A1251      18.745 -47.774 104.997  1.00 51.410          H  
ATOM  18353 3HG1 VAL A1251      17.499 -47.370 103.788  1.00 51.410          H  
ATOM  18354 1HG2 VAL A1251      19.324 -45.679 101.925  1.00 51.410          H  
ATOM  18355 2HG2 VAL A1251      17.704 -45.183 102.443  1.00 51.410          H  
ATOM  18356 3HG2 VAL A1251      19.083 -44.111 102.714  1.00 51.410          H  
ATOM  18357  N   ALA A1252      17.359 -46.429 106.924  1.00 30.510          N  
ATOM  18358  CA  ALA A1252      17.453 -47.080 108.229  1.00 30.840          C  
ATOM  18359  C   ALA A1252      16.700 -48.396 108.282  1.00 30.720          C  
ATOM  18360  O   ALA A1252      15.859 -48.691 107.425  1.00 30.090          O  
ATOM  18361  CB  ALA A1252      16.941 -46.152 109.323  1.00 43.040          C  
ATOM  18362  H   ALA A1252      16.550 -46.541 106.300  1.00 36.610          H  
ATOM  18363  HA  ALA A1252      18.503 -47.295 108.418  1.00 37.010          H  
ATOM  18364 1HB  ALA A1252      17.056 -46.637 110.292  1.00 51.650          H  
ATOM  18365 2HB  ALA A1252      17.517 -45.229 109.310  1.00 51.650          H  
ATOM  18366 3HB  ALA A1252      15.904 -45.924 109.168  1.00 51.650          H  
ATOM  18367  N   ALA A1253      17.090 -49.225 109.253  1.00 31.370          N  
ATOM  18368  CA  ALA A1253      16.440 -50.506 109.495  1.00 31.340          C  
ATOM  18369  C   ALA A1253      15.323 -50.322 110.502  1.00 31.090          C  
ATOM  18370  O   ALA A1253      15.583 -49.969 111.658  1.00 31.570          O  
ATOM  18371  CB  ALA A1253      17.436 -51.533 109.990  1.00 43.890          C  
ATOM  18372  H   ALA A1253      17.828 -48.930 109.877  1.00 37.640          H  
ATOM  18373  HA  ALA A1253      16.024 -50.852 108.566  1.00 37.610          H  
ATOM  18374 1HB  ALA A1253      16.918 -52.483 110.142  1.00 52.670          H  
ATOM  18375 2HB  ALA A1253      18.228 -51.668 109.255  1.00 52.670          H  
ATOM  18376 3HB  ALA A1253      17.868 -51.200 110.927  1.00 52.670          H  
ATOM  18377  N   CYS A1254      14.084 -50.490 110.067  1.00 30.360          N  
ATOM  18378  CA  CYS A1254      12.963 -50.249 110.968  1.00 30.050          C  
ATOM  18379  C   CYS A1254      11.765 -51.162 110.747  1.00 29.490          C  
ATOM  18380  O   CYS A1254      11.276 -51.304 109.626  1.00 29.040          O  
ATOM  18381  CB  CYS A1254      12.476 -48.813 110.818  1.00 42.190          C  
ATOM  18382  SG  CYS A1254      13.783 -47.584 111.033  1.00 42.190          S  
ATOM  18383  H   CYS A1254      13.959 -50.805 109.105  1.00 36.430          H  
ATOM  18384  HA  CYS A1254      13.314 -50.396 111.988  1.00 36.060          H  
ATOM  18385 1HB  CYS A1254      11.997 -48.680 109.867  1.00 50.630          H  
ATOM  18386 2HB  CYS A1254      11.726 -48.624 111.574  1.00 50.630          H  
ATOM  18387  HG  CYS A1254      14.610 -48.437 111.703  1.00 50.630          H  
ATOM  18388  N   ASP A1255      11.242 -51.731 111.832  1.00 29.530          N  
ATOM  18389  CA  ASP A1255      10.000 -52.487 111.743  1.00 29.000          C  
ATOM  18390  C   ASP A1255       8.860 -51.525 112.029  1.00 28.320          C  
ATOM  18391  O   ASP A1255       8.618 -51.194 113.186  1.00 28.450          O  
ATOM  18392  CB  ASP A1255       9.915 -53.666 112.728  1.00 40.810          C  
ATOM  18393  CG  ASP A1255       8.568 -54.476 112.537  1.00 40.810          C  
ATOM  18394  OD1 ASP A1255       7.772 -54.027 111.716  1.00 40.810          O  
ATOM  18395  OD2 ASP A1255       8.364 -55.527 113.171  1.00 40.810          O  
ATOM  18396  H   ASP A1255      11.700 -51.615 112.725  1.00 35.440          H  
ATOM  18397  HA  ASP A1255       9.884 -52.873 110.728  1.00 34.800          H  
ATOM  18398 1HB  ASP A1255      10.763 -54.335 112.575  1.00 48.970          H  
ATOM  18399 2HB  ASP A1255       9.968 -53.293 113.752  1.00 48.970          H  
ATOM  18400  N   VAL A1256       8.151 -51.097 110.994  1.00 27.640          N  
ATOM  18401  CA  VAL A1256       7.070 -50.122 111.101  1.00 26.980          C  
ATOM  18402  C   VAL A1256       5.971 -50.541 112.076  1.00 26.810          C  
ATOM  18403  O   VAL A1256       5.189 -49.718 112.534  1.00 26.450          O  
ATOM  18404  CB  VAL A1256       6.471 -49.858 109.705  1.00 38.040          C  
ATOM  18405  CG1 VAL A1256       5.723 -51.124 109.189  1.00 38.040          C  
ATOM  18406  CG2 VAL A1256       5.509 -48.616 109.765  1.00 38.040          C  
ATOM  18407  H   VAL A1256       8.401 -51.456 110.082  1.00 33.170          H  
ATOM  18408  HA  VAL A1256       7.503 -49.188 111.462  1.00 32.380          H  
ATOM  18409  HB  VAL A1256       7.281 -49.649 109.018  1.00 45.640          H  
ATOM  18410 1HG1 VAL A1256       5.315 -50.944 108.200  1.00 45.640          H  
ATOM  18411 2HG1 VAL A1256       6.416 -51.960 109.140  1.00 45.640          H  
ATOM  18412 3HG1 VAL A1256       4.933 -51.381 109.844  1.00 45.640          H  
ATOM  18413 1HG2 VAL A1256       5.108 -48.414 108.781  1.00 45.640          H  
ATOM  18414 2HG2 VAL A1256       4.679 -48.782 110.431  1.00 45.640          H  
ATOM  18415 3HG2 VAL A1256       6.065 -47.746 110.108  1.00 45.640          H  
ATOM  18416  N   ALA A1257       5.849 -51.828 112.355  1.00 27.050          N  
ATOM  18417  CA  ALA A1257       4.823 -52.290 113.263  1.00 26.940          C  
ATOM  18418  C   ALA A1257       5.243 -52.164 114.728  1.00 27.540          C  
ATOM  18419  O   ALA A1257       4.530 -52.612 115.630  1.00 27.510          O  
ATOM  18420  CB  ALA A1257       4.468 -53.688 112.937  1.00 37.760          C  
ATOM  18421  H   ALA A1257       6.519 -52.509 111.961  1.00 32.460          H  
ATOM  18422  HA  ALA A1257       3.950 -51.671 113.122  1.00 32.330          H  
ATOM  18423 1HB  ALA A1257       3.673 -54.008 113.602  1.00 45.310          H  
ATOM  18424 2HB  ALA A1257       4.140 -53.742 111.908  1.00 45.310          H  
ATOM  18425 3HB  ALA A1257       5.351 -54.294 113.070  1.00 45.310          H  
ATOM  18426  N   ASP A1258       6.449 -51.676 114.962  1.00 28.130          N  
ATOM  18427  CA  ASP A1258       6.979 -51.475 116.289  1.00 28.750          C  
ATOM  18428  C   ASP A1258       6.708 -50.041 116.725  1.00 28.570          C  
ATOM  18429  O   ASP A1258       7.216 -49.081 116.131  1.00 28.690          O  
ATOM  18430  CB  ASP A1258       8.466 -51.832 116.368  1.00 40.000          C  
ATOM  18431  CG  ASP A1258       9.048 -51.732 117.806  1.00 40.000          C  
ATOM  18432  OD1 ASP A1258       8.491 -50.989 118.624  1.00 40.000          O  
ATOM  18433  OD2 ASP A1258      10.022 -52.402 118.080  1.00 40.000          O  
ATOM  18434  H   ASP A1258       7.031 -51.380 114.174  1.00 33.760          H  
ATOM  18435  HA  ASP A1258       6.452 -52.135 116.975  1.00 34.500          H  
ATOM  18436 1HB  ASP A1258       8.607 -52.848 115.998  1.00 48.000          H  
ATOM  18437 2HB  ASP A1258       9.028 -51.183 115.708  1.00 48.000          H  
ATOM  18438  N   ARG A1259       5.864 -49.868 117.736  1.00 28.330          N  
ATOM  18439  CA  ARG A1259       5.485 -48.528 118.163  1.00 28.130          C  
ATOM  18440  C   ARG A1259       6.718 -47.645 118.413  1.00 28.790          C  
ATOM  18441  O   ARG A1259       6.639 -46.421 118.225  1.00 28.660          O  
ATOM  18442  CB  ARG A1259       4.628 -48.580 119.428  1.00 39.460          C  
ATOM  18443  CG  ARG A1259       4.151 -47.221 119.992  1.00 39.460          C  
ATOM  18444  CD  ARG A1259       3.217 -46.485 119.028  1.00 39.460          C  
ATOM  18445  NE  ARG A1259       2.796 -45.188 119.549  1.00 39.460          N  
ATOM  18446  CZ  ARG A1259       3.551 -44.070 119.515  1.00 39.460          C  
ATOM  18447  NH1 ARG A1259       4.749 -44.097 119.026  1.00 39.460          N  
ATOM  18448  NH2 ARG A1259       3.117 -42.921 119.996  1.00 39.460          N  
ATOM  18449  H   ARG A1259       5.481 -50.680 118.200  1.00 34.000          H  
ATOM  18450  HA  ARG A1259       4.895 -48.089 117.360  1.00 33.760          H  
ATOM  18451 1HB  ARG A1259       3.767 -49.187 119.267  1.00 47.350          H  
ATOM  18452 2HB  ARG A1259       5.206 -49.057 120.217  1.00 47.350          H  
ATOM  18453 1HG  ARG A1259       3.592 -47.402 120.906  1.00 47.350          H  
ATOM  18454 2HG  ARG A1259       5.006 -46.592 120.222  1.00 47.350          H  
ATOM  18455 1HD  ARG A1259       3.690 -46.324 118.064  1.00 47.350          H  
ATOM  18456 2HD  ARG A1259       2.317 -47.086 118.884  1.00 47.350          H  
ATOM  18457  HE  ARG A1259       1.865 -45.124 119.949  1.00 47.350          H  
ATOM  18458 1HH1 ARG A1259       5.158 -44.958 118.649  1.00 47.350          H  
ATOM  18459 2HH1 ARG A1259       5.300 -43.234 119.081  1.00 47.350          H  
ATOM  18460 1HH2 ARG A1259       2.193 -42.840 120.398  1.00 47.350          H  
ATOM  18461 2HH2 ARG A1259       3.764 -42.117 119.960  1.00 47.350          H  
ATOM  18462  N   ASP A1260       7.832 -48.243 118.901  1.00 29.540          N  
ATOM  18463  CA  ASP A1260       9.047 -47.489 119.196  1.00 30.220          C  
ATOM  18464  C   ASP A1260       9.701 -47.040 117.899  1.00 30.350          C  
ATOM  18465  O   ASP A1260      10.099 -45.880 117.772  1.00 30.550          O  
ATOM  18466  CB  ASP A1260      10.035 -48.338 120.009  1.00 42.040          C  
ATOM  18467  CG  ASP A1260      11.257 -47.555 120.529  1.00 42.040          C  
ATOM  18468  OD1 ASP A1260      11.072 -46.681 121.340  1.00 42.040          O  
ATOM  18469  OD2 ASP A1260      12.364 -47.847 120.110  1.00 42.040          O  
ATOM  18470  H   ASP A1260       7.864 -49.265 119.043  1.00 35.450          H  
ATOM  18471  HA  ASP A1260       8.780 -46.605 119.775  1.00 36.260          H  
ATOM  18472 1HB  ASP A1260       9.509 -48.776 120.855  1.00 50.440          H  
ATOM  18473 2HB  ASP A1260      10.384 -49.171 119.390  1.00 50.440          H  
ATOM  18474  N   ALA A1261       9.794 -47.947 116.916  1.00 30.260          N  
ATOM  18475  CA  ALA A1261      10.401 -47.581 115.644  1.00 30.390          C  
ATOM  18476  C   ALA A1261       9.623 -46.443 115.026  1.00 29.740          C  
ATOM  18477  O   ALA A1261      10.215 -45.516 114.485  1.00 29.930          O  
ATOM  18478  CB  ALA A1261      10.422 -48.750 114.673  1.00 42.490          C  
ATOM  18479  H   ALA A1261       9.460 -48.894 117.078  1.00 36.310          H  
ATOM  18480  HA  ALA A1261      11.420 -47.248 115.833  1.00 36.470          H  
ATOM  18481 1HB  ALA A1261      10.880 -48.440 113.743  1.00 50.990          H  
ATOM  18482 2HB  ALA A1261      10.987 -49.574 115.104  1.00 50.990          H  
ATOM  18483 3HB  ALA A1261       9.396 -49.074 114.482  1.00 50.990          H  
ATOM  18484  N   VAL A1262       8.305 -46.495 115.147  1.00 28.990          N  
ATOM  18485  CA  VAL A1262       7.457 -45.464 114.586  1.00 28.360          C  
ATOM  18486  C   VAL A1262       7.681 -44.109 115.256  1.00 28.560          C  
ATOM  18487  O   VAL A1262       7.772 -43.079 114.567  1.00 28.500          O  
ATOM  18488  CB  VAL A1262       5.995 -45.930 114.582  1.00 39.960          C  
ATOM  18489  CG1 VAL A1262       5.098 -44.826 114.228  1.00 39.960          C  
ATOM  18490  CG2 VAL A1262       5.865 -47.025 113.536  1.00 39.960          C  
ATOM  18491  H   VAL A1262       7.895 -47.309 115.624  1.00 34.790          H  
ATOM  18492  HA  VAL A1262       7.736 -45.355 113.545  1.00 34.030          H  
ATOM  18493  HB  VAL A1262       5.716 -46.311 115.566  1.00 47.950          H  
ATOM  18494 1HG1 VAL A1262       4.088 -45.180 114.211  1.00 47.950          H  
ATOM  18495 2HG1 VAL A1262       5.194 -44.081 114.966  1.00 47.950          H  
ATOM  18496 3HG1 VAL A1262       5.367 -44.428 113.266  1.00 47.950          H  
ATOM  18497 1HG2 VAL A1262       4.851 -47.381 113.495  1.00 47.950          H  
ATOM  18498 2HG2 VAL A1262       6.142 -46.641 112.559  1.00 47.950          H  
ATOM  18499 3HG2 VAL A1262       6.526 -47.855 113.796  1.00 47.950          H  
ATOM  18500  N   GLN A1263       7.777 -44.088 116.591  1.00 28.850          N  
ATOM  18501  CA  GLN A1263       8.014 -42.820 117.261  1.00 29.150          C  
ATOM  18502  C   GLN A1263       9.329 -42.228 116.780  1.00 29.800          C  
ATOM  18503  O   GLN A1263       9.412 -41.008 116.606  1.00 29.830          O  
ATOM  18504  CB  GLN A1263       8.098 -43.005 118.780  1.00 40.690          C  
ATOM  18505  CG  GLN A1263       8.139 -41.702 119.608  1.00 40.690          C  
ATOM  18506  CD  GLN A1263       6.840 -40.884 119.513  1.00 40.690          C  
ATOM  18507  OE1 GLN A1263       5.724 -41.436 119.631  1.00 40.690          O  
ATOM  18508  NE2 GLN A1263       6.975 -39.577 119.294  1.00 40.690          N  
ATOM  18509  H   GLN A1263       7.629 -44.949 117.127  1.00 34.620          H  
ATOM  18510  HA  GLN A1263       7.216 -42.135 117.009  1.00 34.980          H  
ATOM  18511 1HB  GLN A1263       7.302 -43.627 119.124  1.00 48.830          H  
ATOM  18512 2HB  GLN A1263       9.018 -43.549 119.004  1.00 48.830          H  
ATOM  18513 1HG  GLN A1263       8.303 -41.957 120.653  1.00 48.830          H  
ATOM  18514 2HG  GLN A1263       8.957 -41.077 119.247  1.00 48.830          H  
ATOM  18515 1HE2 GLN A1263       6.162 -38.992 119.220  1.00 48.830          H  
ATOM  18516 2HE2 GLN A1263       7.888 -39.173 119.204  1.00 48.830          H  
ATOM  18517  N   ARG A1264      10.337 -43.102 116.578  1.00 30.340          N  
ATOM  18518  CA  ARG A1264      11.678 -42.758 116.094  1.00 31.010          C  
ATOM  18519  C   ARG A1264      11.685 -42.236 114.657  1.00 30.680          C  
ATOM  18520  O   ARG A1264      12.382 -41.271 114.336  1.00 30.960          O  
ATOM  18521  CB  ARG A1264      12.608 -43.954 116.228  1.00 43.150          C  
ATOM  18522  CG  ARG A1264      13.003 -44.273 117.662  1.00 43.150          C  
ATOM  18523  CD  ARG A1264      13.864 -45.476 117.758  1.00 43.150          C  
ATOM  18524  NE  ARG A1264      14.172 -45.799 119.148  1.00 43.150          N  
ATOM  18525  CZ  ARG A1264      15.164 -45.244 119.892  1.00 43.150          C  
ATOM  18526  NH1 ARG A1264      15.984 -44.318 119.388  1.00 43.150          N  
ATOM  18527  NH2 ARG A1264      15.317 -45.635 121.151  1.00 43.150          N  
ATOM  18528  H   ARG A1264      10.154 -44.085 116.813  1.00 36.410          H  
ATOM  18529  HA  ARG A1264      12.073 -41.977 116.736  1.00 37.210          H  
ATOM  18530 1HB  ARG A1264      12.130 -44.829 115.835  1.00 51.780          H  
ATOM  18531 2HB  ARG A1264      13.505 -43.789 115.645  1.00 51.780          H  
ATOM  18532 1HG  ARG A1264      13.557 -43.428 118.063  1.00 51.780          H  
ATOM  18533 2HG  ARG A1264      12.114 -44.440 118.266  1.00 51.780          H  
ATOM  18534 1HD  ARG A1264      13.326 -46.325 117.336  1.00 51.780          H  
ATOM  18535 2HD  ARG A1264      14.792 -45.329 117.213  1.00 51.780          H  
ATOM  18536  HE  ARG A1264      13.567 -46.515 119.608  1.00 51.780          H  
ATOM  18537 1HH1 ARG A1264      15.899 -43.992 118.409  1.00 51.780          H  
ATOM  18538 2HH1 ARG A1264      16.712 -43.925 119.963  1.00 51.780          H  
ATOM  18539 1HH2 ARG A1264      14.696 -46.340 121.547  1.00 51.780          H  
ATOM  18540 2HH2 ARG A1264      16.043 -45.236 121.721  1.00 51.780          H  
ATOM  18541  N   LEU A1265      10.826 -42.785 113.794  1.00 30.050          N  
ATOM  18542  CA  LEU A1265      10.803 -42.333 112.407  1.00 29.720          C  
ATOM  18543  C   LEU A1265      10.511 -40.833 112.385  1.00 29.440          C  
ATOM  18544  O   LEU A1265      11.042 -40.111 111.538  1.00 29.570          O  
ATOM  18545  CB  LEU A1265       9.778 -43.152 111.592  1.00 41.740          C  
ATOM  18546  CG  LEU A1265      10.160 -44.677 111.380  1.00 41.740          C  
ATOM  18547  CD1 LEU A1265       9.017 -45.472 110.738  1.00 41.740          C  
ATOM  18548  CD2 LEU A1265      11.372 -44.782 110.544  1.00 41.740          C  
ATOM  18549  H   LEU A1265      10.287 -43.605 114.090  1.00 36.060          H  
ATOM  18550  HA  LEU A1265      11.792 -42.460 111.989  1.00 35.660          H  
ATOM  18551 1HB  LEU A1265       8.816 -43.112 112.105  1.00 50.090          H  
ATOM  18552 2HB  LEU A1265       9.674 -42.692 110.617  1.00 50.090          H  
ATOM  18553  HG  LEU A1265      10.358 -45.109 112.299  1.00 50.090          H  
ATOM  18554 1HD1 LEU A1265       9.318 -46.514 110.637  1.00 50.090          H  
ATOM  18555 2HD1 LEU A1265       8.127 -45.416 111.347  1.00 50.090          H  
ATOM  18556 3HD1 LEU A1265       8.811 -45.086 109.778  1.00 50.090          H  
ATOM  18557 1HD2 LEU A1265      11.607 -45.821 110.429  1.00 50.090          H  
ATOM  18558 2HD2 LEU A1265      11.177 -44.338 109.577  1.00 50.090          H  
ATOM  18559 3HD2 LEU A1265      12.217 -44.290 110.994  1.00 50.090          H  
ATOM  18560  N   LEU A1266       9.690 -40.350 113.319  1.00 29.090          N  
ATOM  18561  CA  LEU A1266       9.487 -38.910 113.402  1.00 28.880          C  
ATOM  18562  C   LEU A1266      10.514 -38.223 114.333  1.00 29.630          C  
ATOM  18563  O   LEU A1266      11.175 -37.256 113.924  1.00 29.780          O  
ATOM  18564  CB  LEU A1266       8.072 -38.579 113.897  1.00 40.520          C  
ATOM  18565  CG  LEU A1266       7.740 -37.049 114.141  1.00 40.520          C  
ATOM  18566  CD1 LEU A1266       7.896 -36.261 112.851  1.00 40.520          C  
ATOM  18567  CD2 LEU A1266       6.308 -36.917 114.664  1.00 40.520          C  
ATOM  18568  H   LEU A1266       9.227 -41.012 113.959  1.00 34.910          H  
ATOM  18569  HA  LEU A1266       9.610 -38.503 112.403  1.00 34.660          H  
ATOM  18570 1HB  LEU A1266       7.378 -38.948 113.160  1.00 48.620          H  
ATOM  18571 2HB  LEU A1266       7.898 -39.122 114.832  1.00 48.620          H  
ATOM  18572  HG  LEU A1266       8.427 -36.639 114.885  1.00 48.620          H  
ATOM  18573 1HD1 LEU A1266       7.659 -35.214 113.045  1.00 48.620          H  
ATOM  18574 2HD1 LEU A1266       8.913 -36.334 112.489  1.00 48.620          H  
ATOM  18575 3HD1 LEU A1266       7.212 -36.653 112.114  1.00 48.620          H  
ATOM  18576 1HD2 LEU A1266       6.082 -35.863 114.845  1.00 48.620          H  
ATOM  18577 2HD2 LEU A1266       5.601 -37.309 113.929  1.00 48.620          H  
ATOM  18578 3HD2 LEU A1266       6.200 -37.471 115.596  1.00 48.620          H  
ATOM  18579  N   SER A1267      10.655 -38.710 115.575  1.00 30.140          N  
ATOM  18580  CA  SER A1267      11.473 -38.026 116.574  1.00 30.870          C  
ATOM  18581  C   SER A1267      12.965 -37.972 116.281  1.00 31.520          C  
ATOM  18582  O   SER A1267      13.641 -37.082 116.788  1.00 31.950          O  
ATOM  18583  CB  SER A1267      11.279 -38.631 117.956  1.00 42.930          C  
ATOM  18584  OG  SER A1267      11.833 -39.906 118.053  1.00 42.930          O  
ATOM  18585  H   SER A1267      10.150 -39.543 115.869  1.00 36.170          H  
ATOM  18586  HA  SER A1267      11.116 -36.999 116.626  1.00 37.040          H  
ATOM  18587 1HB  SER A1267      11.723 -37.978 118.702  1.00 51.510          H  
ATOM  18588 2HB  SER A1267      10.211 -38.689 118.164  1.00 51.510          H  
ATOM  18589  HG  SER A1267      11.764 -40.148 118.980  1.00 51.510          H  
ATOM  18590  N   GLU A1268      13.498 -38.844 115.425  1.00 31.610          N  
ATOM  18591  CA  GLU A1268      14.913 -38.769 115.095  1.00 32.230          C  
ATOM  18592  C   GLU A1268      15.165 -37.789 113.946  1.00 32.030          C  
ATOM  18593  O   GLU A1268      16.315 -37.548 113.578  1.00 32.250          O  
ATOM  18594  CB  GLU A1268      15.479 -40.159 114.768  1.00 44.870          C  
ATOM  18595  CG  GLU A1268      15.505 -41.127 115.965  1.00 44.870          C  
ATOM  18596  CD  GLU A1268      16.029 -42.504 115.614  1.00 44.870          C  
ATOM  18597  OE1 GLU A1268      16.237 -42.757 114.452  1.00 44.870          O  
ATOM  18598  OE2 GLU A1268      16.228 -43.304 116.512  1.00 44.870          O  
ATOM  18599  H   GLU A1268      12.952 -39.622 115.038  1.00 37.930          H  
ATOM  18600  HA  GLU A1268      15.447 -38.400 115.969  1.00 38.680          H  
ATOM  18601 1HB  GLU A1268      14.882 -40.615 113.978  1.00 53.850          H  
ATOM  18602 2HB  GLU A1268      16.498 -40.062 114.396  1.00 53.850          H  
ATOM  18603 1HG  GLU A1268      16.128 -40.699 116.747  1.00 53.850          H  
ATOM  18604 2HG  GLU A1268      14.493 -41.216 116.358  1.00 53.850          H  
ATOM  18605  N   GLN A1269      14.092 -37.227 113.370  1.00 31.670          N  
ATOM  18606  CA  GLN A1269      14.228 -36.259 112.286  1.00 31.490          C  
ATOM  18607  C   GLN A1269      13.922 -34.856 112.804  1.00 31.720          C  
ATOM  18608  O   GLN A1269      14.525 -33.878 112.367  1.00 31.640          O  
ATOM  18609  CB  GLN A1269      13.315 -36.618 111.105  1.00 44.160          C  
ATOM  18610  CG  GLN A1269      13.617 -37.984 110.480  1.00 44.160          C  
ATOM  18611  CD  GLN A1269      15.041 -38.066 109.970  1.00 44.160          C  
ATOM  18612  OE1 GLN A1269      15.505 -37.180 109.252  1.00 44.160          O  
ATOM  18613  NE2 GLN A1269      15.747 -39.122 110.338  1.00 44.160          N  
ATOM  18614  H   GLN A1269      13.157 -37.459 113.702  1.00 38.000          H  
ATOM  18615  HA  GLN A1269      15.260 -36.262 111.938  1.00 37.790          H  
ATOM  18616 1HB  GLN A1269      12.277 -36.642 111.451  1.00 52.990          H  
ATOM  18617 2HB  GLN A1269      13.388 -35.848 110.332  1.00 52.990          H  
ATOM  18618 1HG  GLN A1269      13.466 -38.763 111.233  1.00 52.990          H  
ATOM  18619 2HG  GLN A1269      12.935 -38.137 109.644  1.00 52.990          H  
ATOM  18620 1HE2 GLN A1269      16.698 -39.212 110.036  1.00 52.990          H  
ATOM  18621 2HE2 GLN A1269      15.336 -39.826 110.924  1.00 52.990          H  
ATOM  18622  N   VAL A1270      13.051 -34.772 113.806  1.00 32.090          N  
ATOM  18623  CA  VAL A1270      12.649 -33.482 114.354  1.00 32.390          C  
ATOM  18624  C   VAL A1270      13.774 -32.599 114.965  1.00 33.150          C  
ATOM  18625  O   VAL A1270      13.680 -31.383 114.811  1.00 33.270          O  
ATOM  18626  CB  VAL A1270      11.457 -33.666 115.326  1.00 45.230          C  
ATOM  18627  CG1 VAL A1270      11.174 -32.375 116.101  1.00 45.230          C  
ATOM  18628  CG2 VAL A1270      10.222 -34.040 114.492  1.00 45.230          C  
ATOM  18629  H   VAL A1270      12.587 -35.631 114.109  1.00 38.510          H  
ATOM  18630  HA  VAL A1270      12.242 -32.913 113.516  1.00 38.870          H  
ATOM  18631  HB  VAL A1270      11.664 -34.461 116.026  1.00 54.270          H  
ATOM  18632 1HG1 VAL A1270      10.321 -32.532 116.758  1.00 54.270          H  
ATOM  18633 2HG1 VAL A1270      12.036 -32.099 116.709  1.00 54.270          H  
ATOM  18634 3HG1 VAL A1270      10.953 -31.567 115.404  1.00 54.270          H  
ATOM  18635 1HG2 VAL A1270       9.364 -34.188 115.146  1.00 54.270          H  
ATOM  18636 2HG2 VAL A1270      10.006 -33.243 113.781  1.00 54.270          H  
ATOM  18637 3HG2 VAL A1270      10.421 -34.950 113.951  1.00 54.270          H  
ATOM  18638  N   PRO A1271      14.759 -33.100 115.765  1.00 33.750          N  
ATOM  18639  CA  PRO A1271      15.912 -32.352 116.325  1.00 34.490          C  
ATOM  18640  C   PRO A1271      17.308 -32.320 115.579  1.00 34.520          C  
ATOM  18641  O   PRO A1271      18.284 -32.735 116.206  1.00 34.760          O  
ATOM  18642  CB  PRO A1271      16.091 -33.084 117.658  1.00 51.730          C  
ATOM  18643  CG  PRO A1271      15.754 -34.514 117.327  1.00 51.730          C  
ATOM  18644  CD  PRO A1271      14.659 -34.453 116.288  1.00 51.730          C  
ATOM  18645  HA  PRO A1271      15.582 -31.325 116.524  1.00 41.390          H  
ATOM  18646 1HB  PRO A1271      17.107 -32.951 118.051  1.00 62.080          H  
ATOM  18647 2HB  PRO A1271      15.408 -32.659 118.407  1.00 62.080          H  
ATOM  18648 1HG  PRO A1271      16.649 -35.035 116.954  1.00 62.080          H  
ATOM  18649 2HG  PRO A1271      15.433 -35.054 118.231  1.00 62.080          H  
ATOM  18650 1HD  PRO A1271      14.895 -35.200 115.527  1.00 62.080          H  
ATOM  18651 2HD  PRO A1271      13.710 -34.625 116.768  1.00 62.080          H  
ATOM  18652  N   SER A1272      17.476 -31.874 114.311  1.00 34.280          N  
ATOM  18653  CA  SER A1272      16.465 -31.416 113.380  1.00 33.970          C  
ATOM  18654  C   SER A1272      16.888 -31.490 111.925  1.00 33.370          C  
ATOM  18655  O   SER A1272      18.028 -31.205 111.541  1.00 33.350          O  
ATOM  18656  CB  SER A1272      16.072 -29.973 113.670  1.00 47.680          C  
ATOM  18657  OG  SER A1272      17.134 -29.092 113.423  1.00 47.680          O  
ATOM  18658  H   SER A1272      18.419 -31.872 113.954  1.00 41.140          H  
ATOM  18659  HA  SER A1272      15.624 -32.051 113.436  1.00 40.760          H  
ATOM  18660 1HB  SER A1272      15.221 -29.704 113.040  1.00 57.220          H  
ATOM  18661 2HB  SER A1272      15.750 -29.871 114.696  1.00 57.220          H  
ATOM  18662  HG  SER A1272      16.798 -28.214 113.610  1.00 57.220          H  
ATOM  18663  N   ASP A1273      15.879 -31.790 111.123  1.00 32.960          N  
ATOM  18664  CA  ASP A1273      15.839 -31.830 109.674  1.00 32.360          C  
ATOM  18665  C   ASP A1273      14.385 -31.587 109.340  1.00 31.610          C  
ATOM  18666  O   ASP A1273      13.580 -31.360 110.242  1.00 31.530          O  
ATOM  18667  CB  ASP A1273      16.329 -33.176 109.109  1.00 45.540          C  
ATOM  18668  CG  ASP A1273      16.855 -33.064 107.643  1.00 45.540          C  
ATOM  18669  OD1 ASP A1273      16.371 -32.186 106.927  1.00 45.540          O  
ATOM  18670  OD2 ASP A1273      17.687 -33.853 107.249  1.00 45.540          O  
ATOM  18671  H   ASP A1273      15.025 -32.098 111.591  1.00 39.550          H  
ATOM  18672  HA  ASP A1273      16.441 -31.019 109.260  1.00 38.830          H  
ATOM  18673 1HB  ASP A1273      17.127 -33.563 109.740  1.00 54.650          H  
ATOM  18674 2HB  ASP A1273      15.505 -33.904 109.141  1.00 54.650          H  
ATOM  18675  N   ALA A1274      14.023 -31.582 108.082  1.00 31.090          N  
ATOM  18676  CA  ALA A1274      12.620 -31.358 107.810  1.00 30.360          C  
ATOM  18677  C   ALA A1274      11.797 -32.423 108.579  1.00 29.810          C  
ATOM  18678  O   ALA A1274      12.151 -33.611 108.557  1.00 29.750          O  
ATOM  18679  CB  ALA A1274      12.346 -31.418 106.314  1.00 42.800          C  
ATOM  18680  H   ALA A1274      14.729 -31.735 107.358  1.00 37.310          H  
ATOM  18681  HA  ALA A1274      12.380 -30.366 108.168  1.00 36.430          H  
ATOM  18682 1HB  ALA A1274      11.303 -31.229 106.130  1.00 51.360          H  
ATOM  18683 2HB  ALA A1274      12.944 -30.660 105.805  1.00 51.360          H  
ATOM  18684 3HB  ALA A1274      12.609 -32.390 105.919  1.00 51.360          H  
ATOM  18685  N   PRO A1275      10.665 -32.040 109.211  1.00 29.420          N  
ATOM  18686  CA  PRO A1275       9.757 -32.889 109.963  1.00 28.940          C  
ATOM  18687  C   PRO A1275       9.043 -33.733 108.960  1.00 28.180          C  
ATOM  18688  O   PRO A1275       9.048 -33.372 107.779  1.00 27.900          O  
ATOM  18689  CB  PRO A1275       8.809 -31.896 110.635  1.00 43.410          C  
ATOM  18690  CG  PRO A1275       8.798 -30.709 109.696  1.00 43.410          C  
ATOM  18691  CD  PRO A1275      10.215 -30.632 109.143  1.00 43.410          C  
ATOM  18692  HA  PRO A1275      10.317 -33.497 110.690  1.00 34.730          H  
ATOM  18693 1HB  PRO A1275       7.808 -32.355 110.745  1.00 52.090          H  
ATOM  18694 2HB  PRO A1275       9.171 -31.650 111.645  1.00 52.090          H  
ATOM  18695 1HG  PRO A1275       8.049 -30.871 108.901  1.00 52.090          H  
ATOM  18696 2HG  PRO A1275       8.499 -29.797 110.235  1.00 52.090          H  
ATOM  18697 1HD  PRO A1275      10.163 -30.278 108.105  1.00 52.090          H  
ATOM  18698 2HD  PRO A1275      10.847 -29.991 109.787  1.00 52.090          H  
ATOM  18699  N   LEU A1276       8.421 -34.823 109.383  1.00 27.850          N  
ATOM  18700  CA  LEU A1276       7.670 -35.564 108.395  1.00 27.080          C  
ATOM  18701  C   LEU A1276       6.436 -34.765 108.036  1.00 26.460          C  
ATOM  18702  O   LEU A1276       5.766 -34.225 108.917  1.00 26.500          O  
ATOM  18703  CB  LEU A1276       7.196 -36.934 108.931  1.00 38.220          C  
ATOM  18704  CG  LEU A1276       8.283 -37.968 109.376  1.00 38.220          C  
ATOM  18705  CD1 LEU A1276       7.593 -39.232 109.928  1.00 38.220          C  
ATOM  18706  CD2 LEU A1276       9.176 -38.298 108.219  1.00 38.220          C  
ATOM  18707  H   LEU A1276       8.444 -35.112 110.351  1.00 33.420          H  
ATOM  18708  HA  LEU A1276       8.270 -35.683 107.504  1.00 32.500          H  
ATOM  18709 1HB  LEU A1276       6.516 -36.767 109.762  1.00 45.860          H  
ATOM  18710 2HB  LEU A1276       6.617 -37.406 108.127  1.00 45.860          H  
ATOM  18711  HG  LEU A1276       8.884 -37.548 110.181  1.00 45.860          H  
ATOM  18712 1HD1 LEU A1276       8.352 -39.946 110.254  1.00 45.860          H  
ATOM  18713 2HD1 LEU A1276       6.959 -38.972 110.771  1.00 45.860          H  
ATOM  18714 3HD1 LEU A1276       6.984 -39.686 109.148  1.00 45.860          H  
ATOM  18715 1HD2 LEU A1276       9.931 -39.022 108.528  1.00 45.860          H  
ATOM  18716 2HD2 LEU A1276       8.582 -38.703 107.410  1.00 45.860          H  
ATOM  18717 3HD2 LEU A1276       9.659 -37.405 107.891  1.00 45.860          H  
ATOM  18718  N   THR A1277       6.119 -34.721 106.743  1.00 25.940          N  
ATOM  18719  CA  THR A1277       4.881 -34.090 106.293  1.00 25.390          C  
ATOM  18720  C   THR A1277       4.053 -35.129 105.569  1.00 24.630          C  
ATOM  18721  O   THR A1277       2.860 -34.936 105.312  1.00 24.210          O  
ATOM  18722  CB  THR A1277       5.099 -32.843 105.419  1.00 35.770          C  
ATOM  18723  OG1 THR A1277       5.794 -33.192 104.212  1.00 35.770          O  
ATOM  18724  CG2 THR A1277       5.921 -31.830 106.217  1.00 35.770          C  
ATOM  18725  H   THR A1277       6.765 -35.156 106.081  1.00 31.130          H  
ATOM  18726  HA  THR A1277       4.315 -33.771 107.170  1.00 30.470          H  
ATOM  18727  HB  THR A1277       4.134 -32.402 105.160  1.00 42.920          H  
ATOM  18728  HG1 THR A1277       5.210 -33.733 103.659  1.00 42.920          H  
ATOM  18729 1HG2 THR A1277       6.082 -30.932 105.631  1.00 42.920          H  
ATOM  18730 2HG2 THR A1277       5.380 -31.574 107.131  1.00 42.920          H  
ATOM  18731 3HG2 THR A1277       6.876 -32.271 106.486  1.00 42.920          H  
ATOM  18732  N   ALA A1278       4.674 -36.250 105.229  1.00 24.540          N  
ATOM  18733  CA  ALA A1278       3.883 -37.295 104.607  1.00 23.900          C  
ATOM  18734  C   ALA A1278       4.510 -38.633 104.869  1.00 23.980          C  
ATOM  18735  O   ALA A1278       5.733 -38.736 105.051  1.00 24.470          O  
ATOM  18736  CB  ALA A1278       3.713 -37.073 103.113  1.00 33.720          C  
ATOM  18737  H   ALA A1278       5.682 -36.365 105.373  1.00 29.450          H  
ATOM  18738  HA  ALA A1278       2.906 -37.297 105.076  1.00 28.680          H  
ATOM  18739 1HB  ALA A1278       3.098 -37.877 102.707  1.00 40.460          H  
ATOM  18740 2HB  ALA A1278       3.218 -36.116 102.942  1.00 40.460          H  
ATOM  18741 3HB  ALA A1278       4.652 -37.079 102.630  1.00 40.460          H  
ATOM  18742  N   VAL A1279       3.648 -39.642 104.920  1.00 23.530          N  
ATOM  18743  CA  VAL A1279       4.108 -41.014 105.044  1.00 23.580          C  
ATOM  18744  C   VAL A1279       3.415 -41.888 104.012  1.00 22.990          C  
ATOM  18745  O   VAL A1279       2.189 -42.012 104.013  1.00 22.450          O  
ATOM  18746  CB  VAL A1279       3.851 -41.589 106.437  1.00 32.990          C  
ATOM  18747  CG1 VAL A1279       4.403 -43.004 106.465  1.00 32.990          C  
ATOM  18748  CG2 VAL A1279       4.436 -40.669 107.523  1.00 32.990          C  
ATOM  18749  H   VAL A1279       2.653 -39.411 104.799  1.00 28.240          H  
ATOM  18750  HA  VAL A1279       5.180 -41.043 104.849  1.00 28.300          H  
ATOM  18751  HB  VAL A1279       2.824 -41.668 106.600  1.00 39.590          H  
ATOM  18752 1HG1 VAL A1279       4.227 -43.423 107.419  1.00 39.590          H  
ATOM  18753 2HG1 VAL A1279       3.925 -43.628 105.713  1.00 39.590          H  
ATOM  18754 3HG1 VAL A1279       5.462 -42.978 106.272  1.00 39.590          H  
ATOM  18755 1HG2 VAL A1279       4.236 -41.093 108.505  1.00 39.590          H  
ATOM  18756 2HG2 VAL A1279       5.486 -40.555 107.391  1.00 39.590          H  
ATOM  18757 3HG2 VAL A1279       3.974 -39.690 107.460  1.00 39.590          H  
ATOM  18758  N   ILE A1280       4.207 -42.526 103.178  1.00 23.140          N  
ATOM  18759  CA  ILE A1280       3.713 -43.366 102.107  1.00 22.690          C  
ATOM  18760  C   ILE A1280       4.186 -44.814 102.403  1.00 22.980          C  
ATOM  18761  O   ILE A1280       5.381 -45.071 102.500  1.00 23.560          O  
ATOM  18762  CB  ILE A1280       4.192 -42.674 100.794  1.00 31.950          C  
ATOM  18763  CG1 ILE A1280       3.561 -41.191 100.809  1.00 31.950          C  
ATOM  18764  CG2 ILE A1280       3.823 -43.380  99.549  1.00 31.950          C  
ATOM  18765  CD1 ILE A1280       3.959 -40.293  99.717  1.00 31.950          C  
ATOM  18766  H   ILE A1280       5.221 -42.403 103.284  1.00 27.770          H  
ATOM  18767  HA  ILE A1280       2.626 -43.364 102.120  1.00 27.230          H  
ATOM  18768  HB  ILE A1280       5.279 -42.582 100.839  1.00 38.340          H  
ATOM  18769 1HG1 ILE A1280       2.478 -41.268 100.832  1.00 38.340          H  
ATOM  18770 2HG1 ILE A1280       3.891 -40.685 101.699  1.00 38.340          H  
ATOM  18771 1HG2 ILE A1280       4.188 -42.847  98.695  1.00 38.340          H  
ATOM  18772 2HG2 ILE A1280       4.257 -44.379  99.561  1.00 38.340          H  
ATOM  18773 3HG2 ILE A1280       2.776 -43.430  99.480  1.00 38.340          H  
ATOM  18774 1HD1 ILE A1280       3.497 -39.317  99.868  1.00 38.340          H  
ATOM  18775 2HD1 ILE A1280       5.020 -40.200  99.737  1.00 38.340          H  
ATOM  18776 3HD1 ILE A1280       3.644 -40.679  98.781  1.00 38.340          H  
ATOM  18777  N   HIS A1281       3.240 -45.732 102.636  1.00 22.620          N  
ATOM  18778  CA  HIS A1281       3.549 -47.102 103.094  1.00 22.930          C  
ATOM  18779  C   HIS A1281       3.357 -48.209 102.045  1.00 22.720          C  
ATOM  18780  O   HIS A1281       2.228 -48.615 101.725  1.00 22.150          O  
ATOM  18781  CB  HIS A1281       2.694 -47.341 104.361  1.00 31.980          C  
ATOM  18782  CG  HIS A1281       2.791 -48.664 105.135  1.00 31.980          C  
ATOM  18783  ND1 HIS A1281       1.990 -48.896 106.233  1.00 31.980          N  
ATOM  18784  CD2 HIS A1281       3.534 -49.800 104.984  1.00 31.980          C  
ATOM  18785  CE1 HIS A1281       2.245 -50.087 106.726  1.00 31.980          C  
ATOM  18786  NE2 HIS A1281       3.151 -50.663 105.999  1.00 31.980          N  
ATOM  18787  H   HIS A1281       2.258 -45.461 102.533  1.00 27.140          H  
ATOM  18788  HA  HIS A1281       4.592 -47.136 103.377  1.00 27.520          H  
ATOM  18789 1HB  HIS A1281       2.921 -46.549 105.075  1.00 38.370          H  
ATOM  18790 2HB  HIS A1281       1.653 -47.214 104.086  1.00 38.370          H  
ATOM  18791  HD2 HIS A1281       4.275 -50.002 104.218  1.00 38.370          H  
ATOM  18792  HE1 HIS A1281       1.788 -50.537 107.574  1.00 38.370          H  
ATOM  18793  HE2 HIS A1281       3.477 -51.623 106.205  1.00 38.370          H  
ATOM  18794  N   THR A1282       4.496 -48.738 101.552  1.00 23.250          N  
ATOM  18795  CA  THR A1282       4.558 -49.725 100.471  1.00 23.190          C  
ATOM  18796  C   THR A1282       4.947 -51.146 100.918  1.00 23.720          C  
ATOM  18797  O   THR A1282       4.655 -52.121 100.221  1.00 23.680          O  
ATOM  18798  CB  THR A1282       5.611 -49.298  99.430  1.00 32.490          C  
ATOM  18799  OG1 THR A1282       6.898 -49.248 100.038  1.00 32.490          O  
ATOM  18800  CG2 THR A1282       5.306 -47.939  98.867  1.00 32.490          C  
ATOM  18801  H   THR A1282       5.389 -48.411 101.916  1.00 27.900          H  
ATOM  18802  HA  THR A1282       3.588 -49.772  99.994  1.00 27.830          H  
ATOM  18803  HB  THR A1282       5.626 -50.020  98.658  1.00 38.990          H  
ATOM  18804  HG1 THR A1282       7.183 -50.139 100.247  1.00 38.990          H  
ATOM  18805 1HG2 THR A1282       6.068 -47.678  98.139  1.00 38.990          H  
ATOM  18806 2HG2 THR A1282       4.347 -47.970  98.388  1.00 38.990          H  
ATOM  18807 3HG2 THR A1282       5.297 -47.194  99.662  1.00 38.990          H  
ATOM  18808  N   ALA A1283       5.564 -51.267 102.093  1.00 24.240          N  
ATOM  18809  CA  ALA A1283       6.035 -52.556 102.626  1.00 24.810          C  
ATOM  18810  C   ALA A1283       4.914 -53.584 102.661  1.00 24.510          C  
ATOM  18811  O   ALA A1283       3.777 -53.257 103.011  1.00 23.990          O  
ATOM  18812  CB  ALA A1283       6.576 -52.389 104.040  1.00 34.510          C  
ATOM  18813  H   ALA A1283       5.821 -50.398 102.554  1.00 29.090          H  
ATOM  18814  HA  ALA A1283       6.823 -52.927 101.972  1.00 29.770          H  
ATOM  18815 1HB  ALA A1283       6.930 -53.350 104.405  1.00 41.410          H  
ATOM  18816 2HB  ALA A1283       7.383 -51.685 104.055  1.00 41.410          H  
ATOM  18817 3HB  ALA A1283       5.779 -52.033 104.690  1.00 41.410          H  
ATOM  18818  N   ALA A1284       5.227 -54.835 102.288  1.00 24.880          N  
ATOM  18819  CA  ALA A1284       4.203 -55.871 102.282  1.00 24.680          C  
ATOM  18820  C   ALA A1284       4.745 -57.296 102.280  1.00 25.340          C  
ATOM  18821  O   ALA A1284       5.877 -57.541 101.859  1.00 25.850          O  
ATOM  18822  CB  ALA A1284       3.338 -55.686 101.053  1.00 34.630          C  
ATOM  18823  H   ALA A1284       6.169 -55.060 102.000  1.00 29.860          H  
ATOM  18824  HA  ALA A1284       3.612 -55.747 103.186  1.00 29.620          H  
ATOM  18825 1HB  ALA A1284       2.540 -56.418 101.048  1.00 41.560          H  
ATOM  18826 2HB  ALA A1284       2.924 -54.696 101.054  1.00 41.560          H  
ATOM  18827 3HB  ALA A1284       3.948 -55.805 100.164  1.00 41.560          H  
ATOM  18828  N   VAL A1285       3.898 -58.224 102.738  1.00 25.330          N  
ATOM  18829  CA  VAL A1285       4.121 -59.665 102.692  1.00 25.920          C  
ATOM  18830  C   VAL A1285       2.880 -60.360 102.150  1.00 25.590          C  
ATOM  18831  O   VAL A1285       1.777 -60.101 102.616  1.00 25.050          O  
ATOM  18832  CB  VAL A1285       4.477 -60.233 104.087  1.00 36.050          C  
ATOM  18833  CG1 VAL A1285       4.617 -61.762 104.035  1.00 36.050          C  
ATOM  18834  CG2 VAL A1285       5.814 -59.637 104.550  1.00 36.050          C  
ATOM  18835  H   VAL A1285       2.991 -57.912 103.067  1.00 30.400          H  
ATOM  18836  HA  VAL A1285       4.951 -59.868 102.016  1.00 31.100          H  
ATOM  18837  HB  VAL A1285       3.687 -59.986 104.792  1.00 43.260          H  
ATOM  18838 1HG1 VAL A1285       4.870 -62.134 105.028  1.00 43.260          H  
ATOM  18839 2HG1 VAL A1285       3.683 -62.223 103.717  1.00 43.260          H  
ATOM  18840 3HG1 VAL A1285       5.407 -62.032 103.335  1.00 43.260          H  
ATOM  18841 1HG2 VAL A1285       6.068 -60.034 105.532  1.00 43.260          H  
ATOM  18842 2HG2 VAL A1285       6.589 -59.911 103.837  1.00 43.260          H  
ATOM  18843 3HG2 VAL A1285       5.766 -58.565 104.608  1.00 43.260          H  
ATOM  18844  N   LEU A1286       3.048 -61.223 101.154  1.00 25.950          N  
ATOM  18845  CA  LEU A1286       1.918 -61.961 100.605  1.00 25.790          C  
ATOM  18846  C   LEU A1286       2.174 -63.415 100.885  1.00 26.530          C  
ATOM  18847  O   LEU A1286       3.158 -63.992 100.419  1.00 27.230          O  
ATOM  18848  CB  LEU A1286       1.752 -61.726  99.091  1.00 36.170          C  
ATOM  18849  CG  LEU A1286       0.398 -62.194  98.400  1.00 36.170          C  
ATOM  18850  CD1 LEU A1286       0.234 -61.386  97.122  1.00 36.170          C  
ATOM  18851  CD2 LEU A1286       0.389 -63.691  98.071  1.00 36.170          C  
ATOM  18852  H   LEU A1286       3.978 -61.391 100.794  1.00 31.140          H  
ATOM  18853  HA  LEU A1286       1.003 -61.667 101.116  1.00 30.950          H  
ATOM  18854 1HB  LEU A1286       1.815 -60.675  98.921  1.00 43.400          H  
ATOM  18855 2HB  LEU A1286       2.577 -62.207  98.568  1.00 43.400          H  
ATOM  18856  HG  LEU A1286      -0.429 -61.978  99.050  1.00 43.400          H  
ATOM  18857 1HD1 LEU A1286      -0.703 -61.660  96.636  1.00 43.400          H  
ATOM  18858 2HD1 LEU A1286       0.220 -60.327  97.357  1.00 43.400          H  
ATOM  18859 3HD1 LEU A1286       1.067 -61.588  96.452  1.00 43.400          H  
ATOM  18860 1HD2 LEU A1286      -0.554 -63.952  97.582  1.00 43.400          H  
ATOM  18861 2HD2 LEU A1286       1.209 -63.916  97.410  1.00 43.400          H  
ATOM  18862 3HD2 LEU A1286       0.483 -64.276  98.957  1.00 43.400          H  
ATOM  18863  N   ASP A1287       1.312 -63.997 101.683  1.00 26.410          N  
ATOM  18864  CA  ASP A1287       1.442 -65.390 102.055  1.00 27.090          C  
ATOM  18865  C   ASP A1287       0.560 -66.177 101.088  1.00 26.850          C  
ATOM  18866  O   ASP A1287      -0.662 -66.121 101.199  1.00 26.500          O  
ATOM  18867  CB  ASP A1287       0.988 -65.577 103.499  1.00 37.650          C  
ATOM  18868  CG  ASP A1287       1.217 -66.949 104.046  1.00 37.650          C  
ATOM  18869  OD1 ASP A1287       2.030 -67.677 103.518  1.00 37.650          O  
ATOM  18870  OD2 ASP A1287       0.557 -67.272 105.003  1.00 37.650          O  
ATOM  18871  H   ASP A1287       0.533 -63.453 102.016  1.00 31.690          H  
ATOM  18872  HA  ASP A1287       2.477 -65.713 101.942  1.00 32.510          H  
ATOM  18873 1HB  ASP A1287       1.521 -64.866 104.130  1.00 45.180          H  
ATOM  18874 2HB  ASP A1287      -0.072 -65.349 103.577  1.00 45.180          H  
ATOM  18875  N   ASP A1288       1.151 -66.821 100.082  1.00 27.060          N  
ATOM  18876  CA  ASP A1288       0.344 -67.508  99.068  1.00 26.900          C  
ATOM  18877  C   ASP A1288      -0.076 -68.885  99.562  1.00 27.460          C  
ATOM  18878  O   ASP A1288       0.760 -69.775  99.761  1.00 28.170          O  
ATOM  18879  CB  ASP A1288       1.060 -67.621  97.711  1.00 37.720          C  
ATOM  18880  CG  ASP A1288       0.144 -68.277  96.608  1.00 37.720          C  
ATOM  18881  OD1 ASP A1288      -0.866 -68.836  96.975  1.00 37.720          O  
ATOM  18882  OD2 ASP A1288       0.424 -68.198  95.430  1.00 37.720          O  
ATOM  18883  H   ASP A1288       2.161 -66.835 100.033  1.00 32.470          H  
ATOM  18884  HA  ASP A1288      -0.567 -66.928  98.906  1.00 32.280          H  
ATOM  18885 1HB  ASP A1288       1.347 -66.629  97.386  1.00 45.270          H  
ATOM  18886 2HB  ASP A1288       1.968 -68.212  97.820  1.00 45.270          H  
ATOM  18887  N   GLY A1289      -1.363 -69.025  99.834  1.00 27.200          N  
ATOM  18888  CA  GLY A1289      -1.904 -70.256 100.385  1.00 27.740          C  
ATOM  18889  C   GLY A1289      -3.388 -70.122 100.616  1.00 27.310          C  
ATOM  18890  O   GLY A1289      -3.983 -69.097 100.314  1.00 26.590          O  
ATOM  18891  H   GLY A1289      -1.975 -68.228  99.620  1.00 32.640          H  
ATOM  18892 1HA  GLY A1289      -1.715 -71.076  99.695  1.00 33.290          H  
ATOM  18893 2HA  GLY A1289      -1.399 -70.496 101.321  1.00 33.290          H  
ATOM  18894  N   VAL A1290      -3.991 -71.148 101.176  1.00 27.800          N  
ATOM  18895  CA  VAL A1290      -5.428 -71.131 101.392  1.00 27.530          C  
ATOM  18896  C   VAL A1290      -5.739 -71.292 102.866  1.00 27.530          C  
ATOM  18897  O   VAL A1290      -4.892 -71.782 103.624  1.00 28.040          O  
ATOM  18898  CB  VAL A1290      -6.098 -72.259 100.573  1.00 38.650          C  
ATOM  18899  CG1 VAL A1290      -5.820 -72.047  99.074  1.00 38.650          C  
ATOM  18900  CG2 VAL A1290      -5.581 -73.634 101.031  1.00 38.650          C  
ATOM  18901  H   VAL A1290      -3.443 -71.954 101.443  1.00 33.360          H  
ATOM  18902  HA  VAL A1290      -5.823 -70.171 101.065  1.00 33.040          H  
ATOM  18903  HB  VAL A1290      -7.178 -72.211 100.721  1.00 46.380          H  
ATOM  18904 1HG1 VAL A1290      -6.316 -72.825  98.498  1.00 46.380          H  
ATOM  18905 2HG1 VAL A1290      -6.199 -71.075  98.768  1.00 46.380          H  
ATOM  18906 3HG1 VAL A1290      -4.752 -72.087  98.888  1.00 46.380          H  
ATOM  18907 1HG2 VAL A1290      -6.075 -74.415 100.454  1.00 46.380          H  
ATOM  18908 2HG2 VAL A1290      -4.509 -73.699 100.875  1.00 46.380          H  
ATOM  18909 3HG2 VAL A1290      -5.792 -73.783 102.074  1.00 46.380          H  
ATOM  18910  N   ILE A1291      -6.968 -70.970 103.249  1.00 27.020          N  
ATOM  18911  CA  ILE A1291      -7.442 -71.056 104.632  1.00 26.970          C  
ATOM  18912  C   ILE A1291      -7.050 -72.336 105.383  1.00 27.750          C  
ATOM  18913  O   ILE A1291      -6.912 -72.308 106.601  1.00 27.960          O  
ATOM  18914  CB  ILE A1291      -8.978 -70.822 104.707  1.00 37.780          C  
ATOM  18915  CG1 ILE A1291      -9.283 -69.311 104.831  1.00 37.780          C  
ATOM  18916  CG2 ILE A1291      -9.636 -71.580 105.903  1.00 37.780          C  
ATOM  18917  CD1 ILE A1291      -8.881 -68.402 103.649  1.00 37.780          C  
ATOM  18918  H   ILE A1291      -7.602 -70.593 102.527  1.00 32.420          H  
ATOM  18919  HA  ILE A1291      -6.986 -70.232 105.176  1.00 32.360          H  
ATOM  18920  HB  ILE A1291      -9.431 -71.159 103.779  1.00 45.330          H  
ATOM  18921 1HG1 ILE A1291     -10.352 -69.201 104.992  1.00 45.330          H  
ATOM  18922 2HG1 ILE A1291      -8.754 -68.959 105.713  1.00 45.330          H  
ATOM  18923 1HG2 ILE A1291     -10.697 -71.388 105.904  1.00 45.330          H  
ATOM  18924 2HG2 ILE A1291      -9.478 -72.659 105.810  1.00 45.330          H  
ATOM  18925 3HG2 ILE A1291      -9.209 -71.227 106.845  1.00 45.330          H  
ATOM  18926 1HD1 ILE A1291      -9.146 -67.372 103.876  1.00 45.330          H  
ATOM  18927 2HD1 ILE A1291      -7.817 -68.454 103.461  1.00 45.330          H  
ATOM  18928 3HD1 ILE A1291      -9.418 -68.711 102.759  1.00 45.330          H  
ATOM  18929  N   ASP A1292      -6.855 -73.442 104.682  1.00 28.240          N  
ATOM  18930  CA  ASP A1292      -6.534 -74.721 105.310  1.00 29.040          C  
ATOM  18931  C   ASP A1292      -5.079 -74.833 105.805  1.00 29.590          C  
ATOM  18932  O   ASP A1292      -4.746 -75.775 106.529  1.00 30.170          O  
ATOM  18933  CB  ASP A1292      -6.801 -75.822 104.301  1.00 40.340          C  
ATOM  18934  CG  ASP A1292      -8.261 -75.908 103.971  1.00 40.340          C  
ATOM  18935  OD1 ASP A1292      -9.062 -75.557 104.807  1.00 40.340          O  
ATOM  18936  OD2 ASP A1292      -8.563 -76.248 102.838  1.00 40.340          O  
ATOM  18937  H   ASP A1292      -6.954 -73.388 103.678  1.00 33.890          H  
ATOM  18938  HA  ASP A1292      -7.195 -74.851 106.166  1.00 34.850          H  
ATOM  18939 1HB  ASP A1292      -6.231 -75.648 103.397  1.00 48.400          H  
ATOM  18940 2HB  ASP A1292      -6.475 -76.777 104.714  1.00 48.400          H  
ATOM  18941  N   SER A1293      -4.205 -73.904 105.395  1.00 29.440          N  
ATOM  18942  CA  SER A1293      -2.804 -73.914 105.823  1.00 29.950          C  
ATOM  18943  C   SER A1293      -2.400 -72.551 106.394  1.00 29.550          C  
ATOM  18944  O   SER A1293      -1.429 -72.428 107.155  1.00 29.960          O  
ATOM  18945  CB  SER A1293      -1.881 -74.299 104.675  1.00 41.730          C  
ATOM  18946  OG  SER A1293      -1.900 -73.352 103.635  1.00 41.730          O  
ATOM  18947  H   SER A1293      -4.530 -73.145 104.802  1.00 35.330          H  
ATOM  18948  HA  SER A1293      -2.689 -74.655 106.611  1.00 35.940          H  
ATOM  18949 1HB  SER A1293      -0.866 -74.402 105.054  1.00 50.070          H  
ATOM  18950 2HB  SER A1293      -2.185 -75.270 104.288  1.00 50.070          H  
ATOM  18951  HG  SER A1293      -1.297 -73.696 102.968  1.00 50.070          H  
ATOM  18952  N   LEU A1294      -3.194 -71.526 106.094  1.00 28.770          N  
ATOM  18953  CA  LEU A1294      -2.912 -70.162 106.539  1.00 28.370          C  
ATOM  18954  C   LEU A1294      -3.342 -69.944 107.990  1.00 28.510          C  
ATOM  18955  O   LEU A1294      -4.347 -69.284 108.262  1.00 28.380          O  
ATOM  18956  CB  LEU A1294      -3.660 -69.149 105.668  1.00 39.880          C  
ATOM  18957  CG  LEU A1294      -3.323 -69.071 104.156  1.00 39.880          C  
ATOM  18958  CD1 LEU A1294      -4.287 -68.102 103.556  1.00 39.880          C  
ATOM  18959  CD2 LEU A1294      -1.914 -68.628 103.884  1.00 39.880          C  
ATOM  18960  H   LEU A1294      -3.963 -71.684 105.445  1.00 34.520          H  
ATOM  18961  HA  LEU A1294      -1.843 -69.986 106.475  1.00 34.040          H  
ATOM  18962 1HB  LEU A1294      -4.715 -69.390 105.733  1.00 47.850          H  
ATOM  18963 2HB  LEU A1294      -3.528 -68.171 106.092  1.00 47.850          H  
ATOM  18964  HG  LEU A1294      -3.436 -70.016 103.717  1.00 47.850          H  
ATOM  18965 1HD1 LEU A1294      -4.116 -68.014 102.494  1.00 47.850          H  
ATOM  18966 2HD1 LEU A1294      -5.300 -68.448 103.730  1.00 47.850          H  
ATOM  18967 3HD1 LEU A1294      -4.144 -67.139 104.025  1.00 47.850          H  
ATOM  18968 1HD2 LEU A1294      -1.742 -68.575 102.813  1.00 47.850          H  
ATOM  18969 2HD2 LEU A1294      -1.752 -67.667 104.291  1.00 47.850          H  
ATOM  18970 3HD2 LEU A1294      -1.203 -69.326 104.319  1.00 47.850          H  
ATOM  18971  N   SER A1295      -2.567 -70.502 108.913  1.00 28.790          N  
ATOM  18972  CA  SER A1295      -2.863 -70.442 110.340  1.00 28.950          C  
ATOM  18973  C   SER A1295      -2.666 -69.002 110.870  1.00 28.360          C  
ATOM  18974  O   SER A1295      -1.937 -68.215 110.244  1.00 28.090          O  
ATOM  18975  CB  SER A1295      -1.929 -71.380 111.085  1.00 40.470          C  
ATOM  18976  OG  SER A1295      -0.625 -70.880 111.053  1.00 40.470          O  
ATOM  18977  H   SER A1295      -1.771 -71.049 108.569  1.00 34.550          H  
ATOM  18978  HA  SER A1295      -3.895 -70.762 110.474  1.00 34.740          H  
ATOM  18979 1HB  SER A1295      -2.229 -71.513 112.102  1.00 48.560          H  
ATOM  18980 2HB  SER A1295      -1.950 -72.367 110.618  1.00 48.560          H  
ATOM  18981  HG  SER A1295      -0.267 -71.032 111.956  1.00 48.560          H  
ATOM  18982  N   PRO A1296      -3.224 -68.637 112.063  1.00 28.240          N  
ATOM  18983  CA  PRO A1296      -3.088 -67.344 112.723  1.00 27.810          C  
ATOM  18984  C   PRO A1296      -1.646 -66.824 112.812  1.00 28.110          C  
ATOM  18985  O   PRO A1296      -1.442 -65.612 112.772  1.00 27.670          O  
ATOM  18986  CB  PRO A1296      -3.706 -67.612 114.096  1.00 41.710          C  
ATOM  18987  CG  PRO A1296      -4.749 -68.670 113.833  1.00 41.710          C  
ATOM  18988  CD  PRO A1296      -4.123 -69.575 112.810  1.00 41.710          C  
ATOM  18989  HA  PRO A1296      -3.716 -66.625 112.180  1.00 33.370          H  
ATOM  18990 1HB  PRO A1296      -2.934 -67.960 114.797  1.00 50.060          H  
ATOM  18991 2HB  PRO A1296      -4.132 -66.686 114.514  1.00 50.060          H  
ATOM  18992 1HG  PRO A1296      -5.022 -69.195 114.774  1.00 50.060          H  
ATOM  18993 2HG  PRO A1296      -5.678 -68.219 113.460  1.00 50.060          H  
ATOM  18994 1HD  PRO A1296      -3.562 -70.345 113.341  1.00 50.060          H  
ATOM  18995 2HD  PRO A1296      -4.926 -69.978 112.182  1.00 50.060          H  
ATOM  18996  N   GLU A1297      -0.639 -67.701 112.935  1.00 28.880          N  
ATOM  18997  CA  GLU A1297       0.727 -67.198 112.999  1.00 29.220          C  
ATOM  18998  C   GLU A1297       1.127 -66.459 111.713  1.00 28.820          C  
ATOM  18999  O   GLU A1297       1.909 -65.503 111.750  1.00 28.730          O  
ATOM  19000  CB  GLU A1297       1.702 -68.346 113.262  1.00 40.770          C  
ATOM  19001  CG  GLU A1297       1.536 -69.015 114.626  1.00 40.770          C  
ATOM  19002  CD  GLU A1297       0.467 -70.088 114.660  1.00 40.770          C  
ATOM  19003  OE1 GLU A1297      -0.185 -70.316 113.654  1.00 40.770          O  
ATOM  19004  OE2 GLU A1297       0.296 -70.677 115.697  1.00 40.770          O  
ATOM  19005  H   GLU A1297      -0.779 -68.715 113.012  1.00 34.660          H  
ATOM  19006  HA  GLU A1297       0.795 -66.494 113.829  1.00 35.060          H  
ATOM  19007 1HB  GLU A1297       1.581 -69.107 112.488  1.00 48.930          H  
ATOM  19008 2HB  GLU A1297       2.723 -67.972 113.193  1.00 48.930          H  
ATOM  19009 1HG  GLU A1297       2.488 -69.457 114.918  1.00 48.930          H  
ATOM  19010 2HG  GLU A1297       1.287 -68.251 115.356  1.00 48.930          H  
ATOM  19011  N   ARG A1298       0.617 -66.927 110.564  1.00 28.620          N  
ATOM  19012  CA  ARG A1298       0.950 -66.315 109.289  1.00 28.280          C  
ATOM  19013  C   ARG A1298       0.083 -65.098 109.105  1.00 27.400          C  
ATOM  19014  O   ARG A1298       0.511 -64.109 108.491  1.00 27.060          O  
ATOM  19015  CB  ARG A1298       0.744 -67.273 108.137  1.00 39.730          C  
ATOM  19016  CG  ARG A1298       1.702 -68.456 108.051  1.00 39.730          C  
ATOM  19017  CD  ARG A1298       3.084 -68.010 107.731  1.00 39.730          C  
ATOM  19018  NE  ARG A1298       3.958 -69.115 107.403  1.00 39.730          N  
ATOM  19019  CZ  ARG A1298       5.281 -69.005 107.164  1.00 39.730          C  
ATOM  19020  NH1 ARG A1298       5.885 -67.828 107.234  1.00 39.730          N  
ATOM  19021  NH2 ARG A1298       5.980 -70.089 106.856  1.00 39.730          N  
ATOM  19022  H   ARG A1298      -0.041 -67.705 110.576  1.00 34.340          H  
ATOM  19023  HA  ARG A1298       1.985 -65.995 109.304  1.00 33.940          H  
ATOM  19024 1HB  ARG A1298      -0.269 -67.675 108.165  1.00 47.670          H  
ATOM  19025 2HB  ARG A1298       0.847 -66.712 107.226  1.00 47.670          H  
ATOM  19026 1HG  ARG A1298       1.716 -68.986 109.005  1.00 47.670          H  
ATOM  19027 2HG  ARG A1298       1.365 -69.129 107.259  1.00 47.670          H  
ATOM  19028 1HD  ARG A1298       3.059 -67.320 106.883  1.00 47.670          H  
ATOM  19029 2HD  ARG A1298       3.498 -67.515 108.599  1.00 47.670          H  
ATOM  19030  HE  ARG A1298       3.539 -70.032 107.330  1.00 47.670          H  
ATOM  19031 1HH1 ARG A1298       5.358 -66.975 107.476  1.00 47.670          H  
ATOM  19032 2HH1 ARG A1298       6.873 -67.757 107.049  1.00 47.670          H  
ATOM  19033 1HH2 ARG A1298       5.521 -70.988 106.801  1.00 47.670          H  
ATOM  19034 2HH2 ARG A1298       6.970 -70.020 106.672  1.00 47.670          H  
ATOM  19035  N   MET A1299      -1.134 -65.172 109.649  1.00 27.040          N  
ATOM  19036  CA  MET A1299      -2.051 -64.051 109.580  1.00 26.240          C  
ATOM  19037  C   MET A1299      -1.376 -62.879 110.266  1.00 26.190          C  
ATOM  19038  O   MET A1299      -1.374 -61.772 109.727  1.00 25.720          O  
ATOM  19039  CB  MET A1299      -3.378 -64.391 110.263  1.00 37.060          C  
ATOM  19040  CG  MET A1299      -4.467 -63.317 110.207  1.00 37.060          C  
ATOM  19041  SD  MET A1299      -5.106 -62.950 108.561  1.00 37.060          S  
ATOM  19042  CE  MET A1299      -6.284 -64.303 108.277  1.00 37.060          C  
ATOM  19043  H   MET A1299      -1.417 -66.061 110.080  1.00 32.450          H  
ATOM  19044  HA  MET A1299      -2.224 -63.783 108.542  1.00 31.490          H  
ATOM  19045 1HB  MET A1299      -3.768 -65.322 109.852  1.00 44.470          H  
ATOM  19046 2HB  MET A1299      -3.189 -64.553 111.314  1.00 44.470          H  
ATOM  19047 1HG  MET A1299      -5.302 -63.624 110.834  1.00 44.470          H  
ATOM  19048 2HG  MET A1299      -4.061 -62.414 110.622  1.00 44.470          H  
ATOM  19049 1HE  MET A1299      -6.739 -64.188 107.292  1.00 44.470          H  
ATOM  19050 2HE  MET A1299      -5.768 -65.257 108.320  1.00 44.470          H  
ATOM  19051 3HE  MET A1299      -7.051 -64.298 109.029  1.00 44.470          H  
ATOM  19052  N   GLU A1300      -0.739 -63.133 111.423  1.00 26.740          N  
ATOM  19053  CA  GLU A1300      -0.057 -62.067 112.135  1.00 26.800          C  
ATOM  19054  C   GLU A1300       1.059 -61.472 111.312  1.00 26.940          C  
ATOM  19055  O   GLU A1300       1.166 -60.258 111.188  1.00 26.640          O  
ATOM  19056  CB  GLU A1300       0.584 -62.538 113.442  1.00 37.500          C  
ATOM  19057  CG  GLU A1300       1.093 -61.354 114.240  1.00 37.500          C  
ATOM  19058  CD  GLU A1300       1.673 -61.637 115.536  1.00 37.500          C  
ATOM  19059  OE1 GLU A1300       2.402 -62.581 115.670  1.00 37.500          O  
ATOM  19060  OE2 GLU A1300       1.377 -60.892 116.442  1.00 37.500          O  
ATOM  19061  H   GLU A1300      -0.797 -64.071 111.833  1.00 32.090          H  
ATOM  19062  HA  GLU A1300      -0.773 -61.274 112.350  1.00 32.160          H  
ATOM  19063 1HB  GLU A1300      -0.089 -63.138 114.025  1.00 45.000          H  
ATOM  19064 2HB  GLU A1300       1.441 -63.169 113.209  1.00 45.000          H  
ATOM  19065 1HG  GLU A1300       1.824 -60.799 113.657  1.00 45.000          H  
ATOM  19066 2HG  GLU A1300       0.241 -60.721 114.392  1.00 45.000          H  
ATOM  19067  N   GLN A1301       1.880 -62.305 110.674  1.00 27.400          N  
ATOM  19068  CA  GLN A1301       3.007 -61.749 109.932  1.00 27.590          C  
ATOM  19069  C   GLN A1301       2.555 -60.765 108.856  1.00 26.860          C  
ATOM  19070  O   GLN A1301       3.142 -59.679 108.707  1.00 26.800          O  
ATOM  19071  CB  GLN A1301       3.788 -62.888 109.270  1.00 38.550          C  
ATOM  19072  CG  GLN A1301       4.537 -63.770 110.248  1.00 38.550          C  
ATOM  19073  CD  GLN A1301       5.144 -64.996 109.591  1.00 38.550          C  
ATOM  19074  OE1 GLN A1301       4.820 -65.321 108.431  1.00 38.550          O  
ATOM  19075  NE2 GLN A1301       6.015 -65.681 110.330  1.00 38.550          N  
ATOM  19076  H   GLN A1301       1.774 -63.318 110.795  1.00 32.880          H  
ATOM  19077  HA  GLN A1301       3.652 -61.223 110.632  1.00 33.110          H  
ATOM  19078 1HB  GLN A1301       3.094 -63.517 108.711  1.00 46.260          H  
ATOM  19079 2HB  GLN A1301       4.501 -62.474 108.559  1.00 46.260          H  
ATOM  19080 1HG  GLN A1301       5.344 -63.189 110.688  1.00 46.260          H  
ATOM  19081 2HG  GLN A1301       3.856 -64.098 111.027  1.00 46.260          H  
ATOM  19082 1HE2 GLN A1301       6.458 -66.501 109.972  1.00 46.260          H  
ATOM  19083 2HE2 GLN A1301       6.234 -65.374 111.258  1.00 46.260          H  
ATOM  19084  N   VAL A1302       1.483 -61.125 108.150  1.00 26.320          N  
ATOM  19085  CA  VAL A1302       0.954 -60.277 107.098  1.00 25.630          C  
ATOM  19086  C   VAL A1302       0.245 -59.040 107.670  1.00 25.040          C  
ATOM  19087  O   VAL A1302       0.452 -57.916 107.199  1.00 24.700          O  
ATOM  19088  CB  VAL A1302       0.025 -61.082 106.183  1.00 36.160          C  
ATOM  19089  CG1 VAL A1302      -0.639 -60.178 105.171  1.00 36.160          C  
ATOM  19090  CG2 VAL A1302       0.842 -62.159 105.455  1.00 36.160          C  
ATOM  19091  H   VAL A1302       1.069 -62.051 108.336  1.00 31.580          H  
ATOM  19092  HA  VAL A1302       1.791 -59.937 106.490  1.00 30.760          H  
ATOM  19093  HB  VAL A1302      -0.755 -61.549 106.788  1.00 43.390          H  
ATOM  19094 1HG1 VAL A1302      -1.258 -60.790 104.570  1.00 43.390          H  
ATOM  19095 2HG1 VAL A1302      -1.246 -59.419 105.660  1.00 43.390          H  
ATOM  19096 3HG1 VAL A1302       0.119 -59.695 104.551  1.00 43.390          H  
ATOM  19097 1HG2 VAL A1302       0.188 -62.736 104.808  1.00 43.390          H  
ATOM  19098 2HG2 VAL A1302       1.610 -61.678 104.856  1.00 43.390          H  
ATOM  19099 3HG2 VAL A1302       1.310 -62.823 106.184  1.00 43.390          H  
ATOM  19100  N   LEU A1303      -0.617 -59.217 108.666  1.00 24.950          N  
ATOM  19101  CA  LEU A1303      -1.299 -58.062 109.219  1.00 24.430          C  
ATOM  19102  C   LEU A1303      -0.314 -57.100 109.845  1.00 24.680          C  
ATOM  19103  O   LEU A1303      -0.453 -55.889 109.708  1.00 24.260          O  
ATOM  19104  CB  LEU A1303      -2.279 -58.473 110.311  1.00 34.410          C  
ATOM  19105  CG  LEU A1303      -3.521 -59.245 109.916  1.00 34.410          C  
ATOM  19106  CD1 LEU A1303      -4.141 -59.691 111.174  1.00 34.410          C  
ATOM  19107  CD2 LEU A1303      -4.491 -58.375 109.090  1.00 34.410          C  
ATOM  19108  H   LEU A1303      -0.795 -60.151 109.048  1.00 29.940          H  
ATOM  19109  HA  LEU A1303      -1.816 -57.547 108.416  1.00 29.320          H  
ATOM  19110 1HB  LEU A1303      -1.731 -59.101 111.025  1.00 41.290          H  
ATOM  19111 2HB  LEU A1303      -2.598 -57.578 110.840  1.00 41.290          H  
ATOM  19112  HG  LEU A1303      -3.245 -60.124 109.334  1.00 41.290          H  
ATOM  19113 1HD1 LEU A1303      -4.987 -60.251 110.956  1.00 41.290          H  
ATOM  19114 2HD1 LEU A1303      -3.430 -60.305 111.713  1.00 41.290          H  
ATOM  19115 3HD1 LEU A1303      -4.409 -58.829 111.772  1.00 41.290          H  
ATOM  19116 1HD2 LEU A1303      -5.380 -58.957 108.840  1.00 41.290          H  
ATOM  19117 2HD2 LEU A1303      -4.783 -57.493 109.662  1.00 41.290          H  
ATOM  19118 3HD2 LEU A1303      -4.001 -58.080 108.190  1.00 41.290          H  
ATOM  19119  N   ARG A1304       0.711 -57.611 110.513  1.00 25.400          N  
ATOM  19120  CA  ARG A1304       1.685 -56.767 111.163  1.00 25.730          C  
ATOM  19121  C   ARG A1304       2.393 -55.834 110.175  1.00 25.550          C  
ATOM  19122  O   ARG A1304       2.378 -54.606 110.344  1.00 25.340          O  
ATOM  19123  CB  ARG A1304       2.695 -57.626 111.903  1.00 35.890          C  
ATOM  19124  CG  ARG A1304       3.709 -56.847 112.631  1.00 35.890          C  
ATOM  19125  CD  ARG A1304       4.619 -57.654 113.429  1.00 35.890          C  
ATOM  19126  NE  ARG A1304       5.644 -56.807 114.070  1.00 35.890          N  
ATOM  19127  CZ  ARG A1304       5.527 -56.139 115.248  1.00 35.890          C  
ATOM  19128  NH1 ARG A1304       4.420 -56.159 115.989  1.00 35.890          N  
ATOM  19129  NH2 ARG A1304       6.574 -55.439 115.642  1.00 35.890          N  
ATOM  19130  H   ARG A1304       0.801 -58.620 110.612  1.00 30.480          H  
ATOM  19131  HA  ARG A1304       1.165 -56.164 111.905  1.00 30.880          H  
ATOM  19132 1HB  ARG A1304       2.172 -58.247 112.632  1.00 43.070          H  
ATOM  19133 2HB  ARG A1304       3.198 -58.295 111.202  1.00 43.070          H  
ATOM  19134 1HG  ARG A1304       4.309 -56.283 111.924  1.00 43.070          H  
ATOM  19135 2HG  ARG A1304       3.184 -56.183 113.305  1.00 43.070          H  
ATOM  19136 1HD  ARG A1304       4.058 -58.180 114.207  1.00 43.070          H  
ATOM  19137 2HD  ARG A1304       5.122 -58.377 112.789  1.00 43.070          H  
ATOM  19138  HE  ARG A1304       6.545 -56.667 113.578  1.00 43.070          H  
ATOM  19139 1HH1 ARG A1304       3.565 -56.664 115.690  1.00 43.070          H  
ATOM  19140 2HH1 ARG A1304       4.381 -55.631 116.844  1.00 43.070          H  
ATOM  19141 1HH2 ARG A1304       7.404 -55.423 115.023  1.00 43.070          H  
ATOM  19142 2HH2 ARG A1304       6.550 -54.928 116.508  1.00 43.070          H  
ATOM  19143  N   VAL A1305       2.959 -56.390 109.096  1.00 25.650          N  
ATOM  19144  CA  VAL A1305       3.646 -55.536 108.125  1.00 25.530          C  
ATOM  19145  C   VAL A1305       2.731 -54.501 107.452  1.00 24.740          C  
ATOM  19146  O   VAL A1305       3.209 -53.406 107.126  1.00 24.600          O  
ATOM  19147  CB  VAL A1305       4.394 -56.386 107.058  1.00 35.790          C  
ATOM  19148  CG1 VAL A1305       3.438 -57.113 106.184  1.00 35.790          C  
ATOM  19149  CG2 VAL A1305       5.273 -55.476 106.165  1.00 35.790          C  
ATOM  19150  H   VAL A1305       2.954 -57.413 108.990  1.00 30.780          H  
ATOM  19151  HA  VAL A1305       4.412 -54.985 108.672  1.00 30.640          H  
ATOM  19152  HB  VAL A1305       5.010 -57.123 107.574  1.00 42.950          H  
ATOM  19153 1HG1 VAL A1305       3.967 -57.691 105.488  1.00 42.950          H  
ATOM  19154 2HG1 VAL A1305       2.832 -57.759 106.790  1.00 42.950          H  
ATOM  19155 3HG1 VAL A1305       2.824 -56.425 105.652  1.00 42.950          H  
ATOM  19156 1HG2 VAL A1305       5.801 -56.088 105.435  1.00 42.950          H  
ATOM  19157 2HG2 VAL A1305       4.653 -54.751 105.633  1.00 42.950          H  
ATOM  19158 3HG2 VAL A1305       5.995 -54.945 106.786  1.00 42.950          H  
ATOM  19159  N   LYS A1306       1.440 -54.836 107.249  1.00 24.260          N  
ATOM  19160  CA  LYS A1306       0.527 -53.904 106.600  1.00 23.530          C  
ATOM  19161  C   LYS A1306      -0.280 -53.036 107.575  1.00 23.170          C  
ATOM  19162  O   LYS A1306      -0.193 -51.808 107.553  1.00 22.880          O  
ATOM  19163  CB  LYS A1306      -0.506 -54.700 105.758  1.00 33.230          C  
ATOM  19164  CG  LYS A1306       0.045 -55.569 104.598  1.00 33.230          C  
ATOM  19165  CD  LYS A1306       0.780 -54.781 103.518  1.00 33.230          C  
ATOM  19166  CE  LYS A1306      -0.135 -54.154 102.497  1.00 33.230          C  
ATOM  19167  NZ  LYS A1306       0.595 -53.225 101.583  1.00 33.230          N  
ATOM  19168  H   LYS A1306       1.123 -55.782 107.500  1.00 29.110          H  
ATOM  19169  HA  LYS A1306       1.108 -53.236 105.972  1.00 28.240          H  
ATOM  19170 1HB  LYS A1306      -1.013 -55.403 106.423  1.00 39.880          H  
ATOM  19171 2HB  LYS A1306      -1.265 -54.038 105.376  1.00 39.880          H  
ATOM  19172 1HG  LYS A1306       0.693 -56.332 105.003  1.00 39.880          H  
ATOM  19173 2HG  LYS A1306      -0.799 -56.076 104.126  1.00 39.880          H  
ATOM  19174 1HD  LYS A1306       1.437 -54.027 103.936  1.00 39.880          H  
ATOM  19175 2HD  LYS A1306       1.378 -55.487 103.001  1.00 39.880          H  
ATOM  19176 1HE  LYS A1306      -0.564 -54.948 101.898  1.00 39.880          H  
ATOM  19177 2HE  LYS A1306      -0.912 -53.637 102.983  1.00 39.880          H  
ATOM  19178 1HZ  LYS A1306      -0.037 -52.816 100.881  1.00 39.880          H  
ATOM  19179 2HZ  LYS A1306       1.005 -52.476 102.121  1.00 39.880          H  
ATOM  19180 3HZ  LYS A1306       1.323 -53.706 101.102  1.00 39.880          H  
ATOM  19181  N   VAL A1307      -1.052 -53.675 108.432  1.00 23.220          N  
ATOM  19182  CA  VAL A1307      -2.018 -53.019 109.290  1.00 22.870          C  
ATOM  19183  C   VAL A1307      -1.395 -52.571 110.576  1.00 23.330          C  
ATOM  19184  O   VAL A1307      -1.672 -51.469 111.033  1.00 23.140          O  
ATOM  19185  CB  VAL A1307      -3.192 -53.955 109.571  1.00 32.160          C  
ATOM  19186  CG1 VAL A1307      -4.195 -53.295 110.538  1.00 32.160          C  
ATOM  19187  CG2 VAL A1307      -3.813 -54.312 108.270  1.00 32.160          C  
ATOM  19188  H   VAL A1307      -0.980 -54.681 108.474  1.00 27.860          H  
ATOM  19189  HA  VAL A1307      -2.403 -52.145 108.768  1.00 27.440          H  
ATOM  19190  HB  VAL A1307      -2.825 -54.862 110.051  1.00 38.590          H  
ATOM  19191 1HG1 VAL A1307      -5.020 -53.981 110.723  1.00 38.590          H  
ATOM  19192 2HG1 VAL A1307      -3.713 -53.056 111.486  1.00 38.590          H  
ATOM  19193 3HG1 VAL A1307      -4.580 -52.377 110.088  1.00 38.590          H  
ATOM  19194 1HG2 VAL A1307      -4.632 -54.997 108.449  1.00 38.590          H  
ATOM  19195 2HG2 VAL A1307      -4.180 -53.413 107.775  1.00 38.590          H  
ATOM  19196 3HG2 VAL A1307      -3.083 -54.790 107.630  1.00 38.590          H  
ATOM  19197  N   GLY A1308      -0.606 -53.446 111.202  1.00 23.980          N  
ATOM  19198  CA  GLY A1308       0.029 -53.118 112.475  1.00 24.500          C  
ATOM  19199  C   GLY A1308       0.759 -51.814 112.242  1.00 24.550          C  
ATOM  19200  O   GLY A1308       0.533 -50.818 112.937  1.00 24.500          O  
ATOM  19201  H   GLY A1308      -0.438 -54.344 110.747  1.00 28.780          H  
ATOM  19202 1HA  GLY A1308      -0.718 -53.011 113.262  1.00 29.400          H  
ATOM  19203 2HA  GLY A1308       0.727 -53.905 112.767  1.00 29.400          H  
ATOM  19204  N   GLY A1309       1.585 -51.829 111.207  1.00 24.660          N  
ATOM  19205  CA  GLY A1309       2.357 -50.688 110.761  1.00 24.720          C  
ATOM  19206  C   GLY A1309       1.505 -49.453 110.538  1.00 24.120          C  
ATOM  19207  O   GLY A1309       1.789 -48.393 111.104  1.00 24.300          O  
ATOM  19208  H   GLY A1309       1.701 -52.733 110.745  1.00 29.590          H  
ATOM  19209 1HA  GLY A1309       3.138 -50.462 111.472  1.00 29.660          H  
ATOM  19210 2HA  GLY A1309       2.827 -50.952 109.818  1.00 29.660          H  
ATOM  19211  N   ALA A1310       0.466 -49.560 109.701  1.00 23.450          N  
ATOM  19212  CA  ALA A1310      -0.359 -48.401 109.414  1.00 22.900          C  
ATOM  19213  C   ALA A1310      -1.022 -47.829 110.662  1.00 22.940          C  
ATOM  19214  O   ALA A1310      -1.107 -46.603 110.808  1.00 22.890          O  
ATOM  19215  CB  ALA A1310      -1.396 -48.774 108.404  1.00 32.280          C  
ATOM  19216  H   ALA A1310       0.253 -50.445 109.227  1.00 28.140          H  
ATOM  19217  HA  ALA A1310       0.277 -47.637 108.990  1.00 27.480          H  
ATOM  19218 1HB  ALA A1310      -1.975 -47.901 108.151  1.00 38.740          H  
ATOM  19219 2HB  ALA A1310      -0.889 -49.152 107.519  1.00 38.740          H  
ATOM  19220 3HB  ALA A1310      -2.037 -49.549 108.819  1.00 38.740          H  
ATOM  19221  N   VAL A1311      -1.470 -48.693 111.573  1.00 23.090          N  
ATOM  19222  CA  VAL A1311      -2.084 -48.231 112.800  1.00 23.170          C  
ATOM  19223  C   VAL A1311      -1.063 -47.512 113.669  1.00 23.790          C  
ATOM  19224  O   VAL A1311      -1.374 -46.461 114.220  1.00 23.790          O  
ATOM  19225  CB  VAL A1311      -2.785 -49.358 113.565  1.00 32.410          C  
ATOM  19226  CG1 VAL A1311      -3.251 -48.850 114.961  1.00 32.410          C  
ATOM  19227  CG2 VAL A1311      -4.000 -49.815 112.734  1.00 32.410          C  
ATOM  19228  H   VAL A1311      -1.408 -49.698 111.384  1.00 27.710          H  
ATOM  19229  HA  VAL A1311      -2.861 -47.520 112.531  1.00 27.800          H  
ATOM  19230  HB  VAL A1311      -2.091 -50.195 113.709  1.00 38.890          H  
ATOM  19231 1HG1 VAL A1311      -3.757 -49.657 115.486  1.00 38.890          H  
ATOM  19232 2HG1 VAL A1311      -2.395 -48.524 115.560  1.00 38.890          H  
ATOM  19233 3HG1 VAL A1311      -3.938 -48.011 114.836  1.00 38.890          H  
ATOM  19234 1HG2 VAL A1311      -4.515 -50.622 113.249  1.00 38.890          H  
ATOM  19235 2HG2 VAL A1311      -4.682 -48.975 112.594  1.00 38.890          H  
ATOM  19236 3HG2 VAL A1311      -3.664 -50.166 111.763  1.00 38.890          H  
ATOM  19237  N   HIS A1312       0.152 -48.043 113.805  1.00 24.360          N  
ATOM  19238  CA  HIS A1312       1.135 -47.338 114.617  1.00 25.010          C  
ATOM  19239  C   HIS A1312       1.433 -45.969 114.017  1.00 24.910          C  
ATOM  19240  O   HIS A1312       1.588 -44.988 114.759  1.00 25.180          O  
ATOM  19241  CB  HIS A1312       2.415 -48.154 114.773  1.00 34.750          C  
ATOM  19242  CG  HIS A1312       2.250 -49.285 115.690  1.00 34.750          C  
ATOM  19243  ND1 HIS A1312       2.041 -49.115 117.033  1.00 34.750          N  
ATOM  19244  CD2 HIS A1312       2.238 -50.599 115.479  1.00 34.750          C  
ATOM  19245  CE1 HIS A1312       1.903 -50.293 117.602  1.00 34.750          C  
ATOM  19246  NE2 HIS A1312       2.025 -51.206 116.683  1.00 34.750          N  
ATOM  19247  H   HIS A1312       0.373 -48.950 113.378  1.00 29.230          H  
ATOM  19248  HA  HIS A1312       0.728 -47.180 115.615  1.00 30.010          H  
ATOM  19249 1HB  HIS A1312       2.727 -48.547 113.796  1.00 41.700          H  
ATOM  19250 2HB  HIS A1312       3.209 -47.522 115.155  1.00 41.700          H  
ATOM  19251  HD2 HIS A1312       2.367 -51.101 114.542  1.00 41.700          H  
ATOM  19252  HE1 HIS A1312       1.722 -50.474 118.662  1.00 41.700          H  
ATOM  19253  HE2 HIS A1312       1.972 -52.209 116.820  1.00 41.700          H  
ATOM  19254  N   LEU A1313       1.493 -45.868 112.684  1.00 24.530          N  
ATOM  19255  CA  LEU A1313       1.720 -44.578 112.051  1.00 24.430          C  
ATOM  19256  C   LEU A1313       0.572 -43.627 112.423  1.00 24.040          C  
ATOM  19257  O   LEU A1313       0.815 -42.461 112.758  1.00 24.250          O  
ATOM  19258  CB  LEU A1313       1.843 -44.766 110.535  1.00 34.240          C  
ATOM  19259  CG  LEU A1313       3.127 -45.507 110.016  1.00 34.240          C  
ATOM  19260  CD1 LEU A1313       2.941 -45.876 108.523  1.00 34.240          C  
ATOM  19261  CD2 LEU A1313       4.357 -44.593 110.195  1.00 34.240          C  
ATOM  19262  H   LEU A1313       1.414 -46.720 112.111  1.00 29.440          H  
ATOM  19263  HA  LEU A1313       2.641 -44.155 112.448  1.00 29.320          H  
ATOM  19264 1HB  LEU A1313       0.984 -45.333 110.200  1.00 41.090          H  
ATOM  19265 2HB  LEU A1313       1.809 -43.789 110.076  1.00 41.090          H  
ATOM  19266  HG  LEU A1313       3.280 -46.427 110.579  1.00 41.090          H  
ATOM  19267 1HD1 LEU A1313       3.828 -46.391 108.158  1.00 41.090          H  
ATOM  19268 2HD1 LEU A1313       2.094 -46.528 108.411  1.00 41.090          H  
ATOM  19269 3HD1 LEU A1313       2.778 -44.999 107.937  1.00 41.090          H  
ATOM  19270 1HD2 LEU A1313       5.246 -45.108 109.831  1.00 41.090          H  
ATOM  19271 2HD2 LEU A1313       4.218 -43.674 109.642  1.00 41.090          H  
ATOM  19272 3HD2 LEU A1313       4.491 -44.357 111.228  1.00 41.090          H  
ATOM  19273  N   TYR A1314      -0.672 -44.132 112.417  1.00 23.530          N  
ATOM  19274  CA  TYR A1314      -1.875 -43.408 112.844  1.00 23.200          C  
ATOM  19275  C   TYR A1314      -1.793 -42.925 114.299  1.00 23.710          C  
ATOM  19276  O   TYR A1314      -2.118 -41.777 114.600  1.00 23.790          O  
ATOM  19277  CB  TYR A1314      -3.127 -44.255 112.600  1.00 32.610          C  
ATOM  19278  CG  TYR A1314      -4.422 -43.713 113.143  1.00 32.610          C  
ATOM  19279  CD1 TYR A1314      -5.079 -42.642 112.543  1.00 32.610          C  
ATOM  19280  CD2 TYR A1314      -4.973 -44.328 114.253  1.00 32.610          C  
ATOM  19281  CE1 TYR A1314      -6.270 -42.192 113.058  1.00 32.610          C  
ATOM  19282  CE2 TYR A1314      -6.162 -43.877 114.767  1.00 32.610          C  
ATOM  19283  CZ  TYR A1314      -6.808 -42.816 114.177  1.00 32.610          C  
ATOM  19284  OH  TYR A1314      -7.986 -42.366 114.702  1.00 32.610          O  
ATOM  19285  H   TYR A1314      -0.796 -45.090 112.057  1.00 28.240          H  
ATOM  19286  HA  TYR A1314      -1.955 -42.511 112.232  1.00 27.840          H  
ATOM  19287 1HB  TYR A1314      -3.244 -44.419 111.541  1.00 39.130          H  
ATOM  19288 2HB  TYR A1314      -2.986 -45.216 113.034  1.00 39.130          H  
ATOM  19289  HD1 TYR A1314      -4.662 -42.158 111.681  1.00 39.130          H  
ATOM  19290  HD2 TYR A1314      -4.463 -45.173 114.720  1.00 39.130          H  
ATOM  19291  HE1 TYR A1314      -6.785 -41.351 112.593  1.00 39.130          H  
ATOM  19292  HE2 TYR A1314      -6.594 -44.361 115.642  1.00 39.130          H  
ATOM  19293  HH  TYR A1314      -8.237 -42.912 115.451  1.00 39.130          H  
ATOM  19294  N   GLU A1315      -1.429 -43.824 115.226  1.00 24.120          N  
ATOM  19295  CA  GLU A1315      -1.327 -43.431 116.638  1.00 24.640          C  
ATOM  19296  C   GLU A1315      -0.249 -42.358 116.865  1.00 25.180          C  
ATOM  19297  O   GLU A1315      -0.429 -41.458 117.686  1.00 25.460          O  
ATOM  19298  CB  GLU A1315      -1.038 -44.640 117.538  1.00 34.290          C  
ATOM  19299  CG  GLU A1315      -2.204 -45.627 117.685  1.00 34.290          C  
ATOM  19300  CD  GLU A1315      -1.895 -46.781 118.622  1.00 34.290          C  
ATOM  19301  OE1 GLU A1315      -0.768 -46.899 119.043  1.00 34.290          O  
ATOM  19302  OE2 GLU A1315      -2.793 -47.533 118.920  1.00 34.290          O  
ATOM  19303  H   GLU A1315      -1.231 -44.782 114.939  1.00 28.940          H  
ATOM  19304  HA  GLU A1315      -2.283 -43.007 116.936  1.00 29.570          H  
ATOM  19305 1HB  GLU A1315      -0.185 -45.191 117.134  1.00 41.150          H  
ATOM  19306 2HB  GLU A1315      -0.760 -44.292 118.533  1.00 41.150          H  
ATOM  19307 1HG  GLU A1315      -3.076 -45.091 118.055  1.00 41.150          H  
ATOM  19308 2HG  GLU A1315      -2.447 -46.021 116.698  1.00 41.150          H  
ATOM  19309  N   LEU A1316       0.874 -42.467 116.139  1.00 25.370          N  
ATOM  19310  CA  LEU A1316       1.976 -41.504 116.196  1.00 25.900          C  
ATOM  19311  C   LEU A1316       1.582 -40.149 115.637  1.00 25.590          C  
ATOM  19312  O   LEU A1316       1.844 -39.106 116.243  1.00 25.770          O  
ATOM  19313  CB  LEU A1316       3.164 -42.074 115.390  1.00 36.050          C  
ATOM  19314  CG  LEU A1316       4.549 -41.263 115.242  1.00 36.050          C  
ATOM  19315  CD1 LEU A1316       4.476 -40.238 114.103  1.00 36.050          C  
ATOM  19316  CD2 LEU A1316       4.908 -40.616 116.525  1.00 36.050          C  
ATOM  19317  H   LEU A1316       0.979 -43.284 115.535  1.00 30.440          H  
ATOM  19318  HA  LEU A1316       2.260 -41.383 117.236  1.00 31.080          H  
ATOM  19319 1HB  LEU A1316       3.407 -43.020 115.856  1.00 43.260          H  
ATOM  19320 2HB  LEU A1316       2.815 -42.293 114.385  1.00 43.260          H  
ATOM  19321  HG  LEU A1316       5.327 -41.951 114.982  1.00 43.260          H  
ATOM  19322 1HD1 LEU A1316       5.429 -39.758 114.015  1.00 43.260          H  
ATOM  19323 2HD1 LEU A1316       4.242 -40.749 113.171  1.00 43.260          H  
ATOM  19324 3HD1 LEU A1316       3.735 -39.481 114.286  1.00 43.260          H  
ATOM  19325 1HD2 LEU A1316       5.868 -40.109 116.415  1.00 43.260          H  
ATOM  19326 2HD2 LEU A1316       4.165 -39.891 116.828  1.00 43.260          H  
ATOM  19327 3HD2 LEU A1316       4.981 -41.384 117.275  1.00 43.260          H  
ATOM  19328  N   THR A1317       0.999 -40.159 114.448  1.00 25.220          N  
ATOM  19329  CA  THR A1317       0.650 -38.954 113.722  1.00 24.940          C  
ATOM  19330  C   THR A1317      -0.301 -38.055 114.502  1.00 24.650          C  
ATOM  19331  O   THR A1317      -1.259 -38.512 115.128  1.00 24.540          O  
ATOM  19332  CB  THR A1317       0.073 -39.319 112.333  1.00 35.030          C  
ATOM  19333  OG1 THR A1317       1.055 -40.061 111.582  1.00 35.030          O  
ATOM  19334  CG2 THR A1317      -0.278 -38.066 111.581  1.00 35.030          C  
ATOM  19335  H   THR A1317       0.811 -41.051 113.997  1.00 30.260          H  
ATOM  19336  HA  THR A1317       1.565 -38.384 113.556  1.00 29.930          H  
ATOM  19337  HB  THR A1317      -0.806 -39.942 112.455  1.00 42.030          H  
ATOM  19338  HG1 THR A1317       1.137 -40.958 111.973  1.00 42.030          H  
ATOM  19339 1HG2 THR A1317      -0.662 -38.316 110.609  1.00 42.030          H  
ATOM  19340 2HG2 THR A1317      -1.028 -37.503 112.116  1.00 42.030          H  
ATOM  19341 3HG2 THR A1317       0.619 -37.479 111.482  1.00 42.030          H  
ATOM  19342  N   ARG A1318       0.009 -36.761 114.523  1.00 24.590          N  
ATOM  19343  CA  ARG A1318      -0.810 -35.776 115.218  1.00 24.380          C  
ATOM  19344  C   ARG A1318      -1.898 -35.200 114.287  1.00 24.590          C  
ATOM  19345  O   ARG A1318      -1.819 -35.313 113.050  1.00 24.720          O  
ATOM  19346  CB  ARG A1318       0.101 -34.678 115.748  1.00 34.220          C  
ATOM  19347  CG  ARG A1318       1.170 -35.172 116.734  1.00 34.220          C  
ATOM  19348  CD  ARG A1318       2.220 -34.142 116.976  1.00 34.220          C  
ATOM  19349  NE  ARG A1318       3.015 -33.884 115.748  1.00 34.220          N  
ATOM  19350  CZ  ARG A1318       3.974 -32.935 115.612  1.00 34.220          C  
ATOM  19351  NH1 ARG A1318       4.290 -32.152 116.632  1.00 34.220          N  
ATOM  19352  NH2 ARG A1318       4.596 -32.785 114.443  1.00 34.220          N  
ATOM  19353  H   ARG A1318       0.851 -36.428 114.023  1.00 29.510          H  
ATOM  19354  HA  ARG A1318      -1.301 -36.264 116.060  1.00 29.260          H  
ATOM  19355 1HB  ARG A1318       0.604 -34.171 114.956  1.00 41.060          H  
ATOM  19356 2HB  ARG A1318      -0.506 -33.938 116.268  1.00 41.060          H  
ATOM  19357 1HG  ARG A1318       0.700 -35.417 117.685  1.00 41.060          H  
ATOM  19358 2HG  ARG A1318       1.658 -36.065 116.332  1.00 41.060          H  
ATOM  19359 1HD  ARG A1318       1.749 -33.211 117.283  1.00 41.060          H  
ATOM  19360 2HD  ARG A1318       2.894 -34.493 117.755  1.00 41.060          H  
ATOM  19361  HE  ARG A1318       2.823 -34.478 114.919  1.00 41.060          H  
ATOM  19362 1HH1 ARG A1318       3.820 -32.258 117.519  1.00 41.060          H  
ATOM  19363 2HH1 ARG A1318       4.999 -31.442 116.524  1.00 41.060          H  
ATOM  19364 1HH2 ARG A1318       4.321 -33.368 113.623  1.00 41.060          H  
ATOM  19365 2HH2 ARG A1318       5.300 -32.080 114.330  1.00 41.060          H  
ATOM  19366  N   GLU A1319      -2.932 -34.599 114.851  1.00 24.710          N  
ATOM  19367  CA  GLU A1319      -3.921 -33.954 114.007  1.00 24.990          C  
ATOM  19368  C   GLU A1319      -3.253 -32.849 113.190  1.00 24.920          C  
ATOM  19369  O   GLU A1319      -2.450 -32.079 113.720  1.00 25.100          O  
ATOM  19370  CB  GLU A1319      -5.060 -33.422 114.873  1.00 34.870          C  
ATOM  19371  CG  GLU A1319      -5.861 -34.541 115.544  1.00 34.870          C  
ATOM  19372  CD  GLU A1319      -5.216 -35.052 116.810  1.00 34.870          C  
ATOM  19373  OE1 GLU A1319      -4.164 -34.557 117.166  1.00 34.870          O  
ATOM  19374  OE2 GLU A1319      -5.742 -35.964 117.391  1.00 34.870          O  
ATOM  19375  H   GLU A1319      -3.030 -34.552 115.871  1.00 29.650          H  
ATOM  19376  HA  GLU A1319      -4.328 -34.690 113.317  1.00 29.990          H  
ATOM  19377 1HB  GLU A1319      -4.663 -32.764 115.645  1.00 41.850          H  
ATOM  19378 2HB  GLU A1319      -5.743 -32.835 114.257  1.00 41.850          H  
ATOM  19379 1HG  GLU A1319      -6.857 -34.167 115.784  1.00 41.850          H  
ATOM  19380 2HG  GLU A1319      -5.974 -35.365 114.839  1.00 41.850          H  
ATOM  19381  N   SER A1320      -3.590 -32.796 111.897  1.00 24.760          N  
ATOM  19382  CA  SER A1320      -3.076 -31.830 110.911  1.00 24.760          C  
ATOM  19383  C   SER A1320      -1.545 -31.825 110.781  1.00 24.770          C  
ATOM  19384  O   SER A1320      -0.958 -30.835 110.341  1.00 24.710          O  
ATOM  19385  CB  SER A1320      -3.544 -30.424 111.254  1.00 34.660          C  
ATOM  19386  OG  SER A1320      -4.945 -30.332 111.254  1.00 34.660          O  
ATOM  19387  H   SER A1320      -4.269 -33.466 111.573  1.00 29.710          H  
ATOM  19388  HA  SER A1320      -3.491 -32.097 109.938  1.00 29.710          H  
ATOM  19389 1HB  SER A1320      -3.156 -30.136 112.229  1.00 41.600          H  
ATOM  19390 2HB  SER A1320      -3.135 -29.723 110.528  1.00 41.600          H  
ATOM  19391  HG  SER A1320      -5.145 -29.422 111.487  1.00 41.600          H  
ATOM  19392  N   ASP A1321      -0.915 -32.960 111.090  1.00 24.910          N  
ATOM  19393  CA  ASP A1321       0.530 -33.143 111.020  1.00 24.980          C  
ATOM  19394  C   ASP A1321       1.006 -33.425 109.595  1.00 24.680          C  
ATOM  19395  O   ASP A1321       1.980 -32.843 109.120  1.00 24.880          O  
ATOM  19396  CB  ASP A1321       0.858 -34.285 111.968  1.00 34.940          C  
ATOM  19397  CG  ASP A1321       2.285 -34.502 112.434  1.00 34.940          C  
ATOM  19398  OD1 ASP A1321       3.173 -33.773 112.093  1.00 34.940          O  
ATOM  19399  OD2 ASP A1321       2.436 -35.361 113.306  1.00 34.940          O  
ATOM  19400  H   ASP A1321      -1.465 -33.724 111.486  1.00 29.890          H  
ATOM  19401  HA  ASP A1321       1.013 -32.230 111.371  1.00 29.980          H  
ATOM  19402 1HB  ASP A1321       0.273 -34.121 112.823  1.00 41.930          H  
ATOM  19403 2HB  ASP A1321       0.497 -35.201 111.523  1.00 41.930          H  
ATOM  19404  N   LEU A1322       0.324 -34.336 108.912  1.00 24.260          N  
ATOM  19405  CA  LEU A1322       0.752 -34.716 107.585  1.00 24.020          C  
ATOM  19406  C   LEU A1322      -0.141 -34.095 106.526  1.00 23.460          C  
ATOM  19407  O   LEU A1322      -1.354 -33.966 106.716  1.00 22.980          O  
ATOM  19408  CB  LEU A1322       0.692 -36.242 107.415  1.00 33.720          C  
ATOM  19409  CG  LEU A1322       1.474 -37.116 108.426  1.00 33.720          C  
ATOM  19410  CD1 LEU A1322       1.210 -38.588 108.071  1.00 33.720          C  
ATOM  19411  CD2 LEU A1322       2.980 -36.813 108.426  1.00 33.720          C  
ATOM  19412  H   LEU A1322      -0.490 -34.758 109.322  1.00 29.110          H  
ATOM  19413  HA  LEU A1322       1.765 -34.360 107.427  1.00 28.820          H  
ATOM  19414 1HB  LEU A1322      -0.354 -36.544 107.463  1.00 40.470          H  
ATOM  19415 2HB  LEU A1322       1.057 -36.483 106.422  1.00 40.470          H  
ATOM  19416  HG  LEU A1322       1.098 -36.919 109.402  1.00 40.470          H  
ATOM  19417 1HD1 LEU A1322       1.714 -39.239 108.789  1.00 40.470          H  
ATOM  19418 2HD1 LEU A1322       0.144 -38.783 108.100  1.00 40.470          H  
ATOM  19419 3HD1 LEU A1322       1.584 -38.790 107.068  1.00 40.470          H  
ATOM  19420 1HD2 LEU A1322       3.476 -37.447 109.161  1.00 40.470          H  
ATOM  19421 2HD2 LEU A1322       3.383 -37.018 107.466  1.00 40.470          H  
ATOM  19422 3HD2 LEU A1322       3.158 -35.767 108.689  1.00 40.470          H  
ATOM  19423  N   SER A1323       0.462 -33.765 105.386  1.00 23.540          N  
ATOM  19424  CA  SER A1323      -0.249 -33.301 104.206  1.00 23.070          C  
ATOM  19425  C   SER A1323      -0.737 -34.496 103.396  1.00 22.430          C  
ATOM  19426  O   SER A1323      -1.663 -34.391 102.585  1.00 21.980          O  
ATOM  19427  CB  SER A1323       0.663 -32.463 103.349  1.00 32.490          C  
ATOM  19428  OG  SER A1323       1.696 -33.252 102.836  1.00 32.490          O  
ATOM  19429  H   SER A1323       1.467 -33.879 105.330  1.00 28.250          H  
ATOM  19430  HA  SER A1323      -1.110 -32.711 104.520  1.00 27.680          H  
ATOM  19431 1HB  SER A1323       0.094 -32.022 102.533  1.00 38.980          H  
ATOM  19432 2HB  SER A1323       1.079 -31.651 103.942  1.00 38.980          H  
ATOM  19433  HG  SER A1323       2.217 -32.679 102.272  1.00 38.980          H  
ATOM  19434  N   ALA A1324      -0.123 -35.653 103.635  1.00 22.450          N  
ATOM  19435  CA  ALA A1324      -0.523 -36.863 102.930  1.00 21.930          C  
ATOM  19436  C   ALA A1324      -0.162 -38.118 103.702  1.00 22.010          C  
ATOM  19437  O   ALA A1324       0.858 -38.193 104.393  1.00 22.520          O  
ATOM  19438  CB  ALA A1324       0.112 -36.920 101.543  1.00 30.910          C  
ATOM  19439  H   ALA A1324       0.653 -35.638 104.300  1.00 26.940          H  
ATOM  19440  HA  ALA A1324      -1.608 -36.842 102.821  1.00 26.320          H  
ATOM  19441 1HB  ALA A1324      -0.227 -37.816 101.021  1.00 37.090          H  
ATOM  19442 2HB  ALA A1324      -0.184 -36.036 100.978  1.00 37.090          H  
ATOM  19443 3HB  ALA A1324       1.185 -36.942 101.634  1.00 37.090          H  
ATOM  19444  N   PHE A1325      -0.965 -39.139 103.493  1.00 21.550          N  
ATOM  19445  CA  PHE A1325      -0.718 -40.441 104.064  1.00 21.600          C  
ATOM  19446  C   PHE A1325      -1.242 -41.461 103.081  1.00 21.050          C  
ATOM  19447  O   PHE A1325      -2.379 -41.341 102.608  1.00 20.570          O  
ATOM  19448  CB  PHE A1325      -1.407 -40.571 105.420  1.00 30.220          C  
ATOM  19449  CG  PHE A1325      -1.098 -41.830 106.138  1.00 30.220          C  
ATOM  19450  CD1 PHE A1325       0.092 -41.948 106.775  1.00 30.220          C  
ATOM  19451  CD2 PHE A1325      -1.981 -42.876 106.201  1.00 30.220          C  
ATOM  19452  CE1 PHE A1325       0.429 -43.075 107.469  1.00 30.220          C  
ATOM  19453  CE2 PHE A1325      -1.670 -44.002 106.895  1.00 30.220          C  
ATOM  19454  CZ  PHE A1325      -0.456 -44.116 107.536  1.00 30.220          C  
ATOM  19455  H   PHE A1325      -1.787 -39.007 102.919  1.00 25.860          H  
ATOM  19456  HA  PHE A1325       0.349 -40.581 104.186  1.00 25.920          H  
ATOM  19457 1HB  PHE A1325      -1.096 -39.740 106.054  1.00 36.260          H  
ATOM  19458 2HB  PHE A1325      -2.474 -40.495 105.303  1.00 36.260          H  
ATOM  19459  HD1 PHE A1325       0.772 -41.115 106.723  1.00 36.260          H  
ATOM  19460  HD2 PHE A1325      -2.924 -42.806 105.715  1.00 36.260          H  
ATOM  19461  HE1 PHE A1325       1.387 -43.133 107.966  1.00 36.260          H  
ATOM  19462  HE2 PHE A1325      -2.392 -44.804 106.946  1.00 36.260          H  
ATOM  19463  HZ  PHE A1325      -0.211 -45.025 108.093  1.00 36.260          H  
ATOM  19464  N   VAL A1326      -0.392 -42.403 102.679  1.00 21.170          N  
ATOM  19465  CA  VAL A1326      -0.833 -43.367 101.675  1.00 20.730          C  
ATOM  19466  C   VAL A1326      -0.663 -44.829 102.050  1.00 20.860          C  
ATOM  19467  O   VAL A1326       0.429 -45.296 102.387  1.00 21.370          O  
ATOM  19468  CB  VAL A1326      -0.124 -43.139 100.332  1.00 29.200          C  
ATOM  19469  CG1 VAL A1326      -0.618 -44.193  99.291  1.00 29.200          C  
ATOM  19470  CG2 VAL A1326      -0.375 -41.708  99.838  1.00 29.200          C  
ATOM  19471  H   VAL A1326       0.545 -42.434 103.100  1.00 25.400          H  
ATOM  19472  HA  VAL A1326      -1.881 -43.191 101.507  1.00 24.880          H  
ATOM  19473  HB  VAL A1326       0.908 -43.286 100.472  1.00 35.040          H  
ATOM  19474 1HG1 VAL A1326      -0.103 -44.049  98.363  1.00 35.040          H  
ATOM  19475 2HG1 VAL A1326      -0.424 -45.200  99.627  1.00 35.040          H  
ATOM  19476 3HG1 VAL A1326      -1.692 -44.071  99.132  1.00 35.040          H  
ATOM  19477 1HG2 VAL A1326       0.141 -41.548  98.897  1.00 35.040          H  
ATOM  19478 2HG2 VAL A1326      -1.447 -41.566  99.701  1.00 35.040          H  
ATOM  19479 3HG2 VAL A1326      -0.006 -40.993 100.567  1.00 35.040          H  
ATOM  19480  N   LEU A1327      -1.749 -45.572 101.917  1.00 20.440          N  
ATOM  19481  CA  LEU A1327      -1.713 -47.000 102.186  1.00 20.580          C  
ATOM  19482  C   LEU A1327      -1.816 -47.846 100.915  1.00 20.360          C  
ATOM  19483  O   LEU A1327      -2.852 -47.893 100.234  1.00 19.860          O  
ATOM  19484  CB  LEU A1327      -2.814 -47.340 103.186  1.00 28.760          C  
ATOM  19485  CG  LEU A1327      -2.717 -46.612 104.561  1.00 28.760          C  
ATOM  19486  CD1 LEU A1327      -3.963 -46.944 105.408  1.00 28.760          C  
ATOM  19487  CD2 LEU A1327      -1.395 -47.055 105.273  1.00 28.760          C  
ATOM  19488  H   LEU A1327      -2.609 -45.093 101.627  1.00 24.530          H  
ATOM  19489  HA  LEU A1327      -0.750 -47.246 102.617  1.00 24.700          H  
ATOM  19490 1HB  LEU A1327      -3.772 -47.108 102.748  1.00 34.510          H  
ATOM  19491 2HB  LEU A1327      -2.770 -48.389 103.370  1.00 34.510          H  
ATOM  19492  HG  LEU A1327      -2.708 -45.532 104.413  1.00 34.510          H  
ATOM  19493 1HD1 LEU A1327      -3.912 -46.432 106.362  1.00 34.510          H  
ATOM  19494 2HD1 LEU A1327      -4.853 -46.618 104.877  1.00 34.510          H  
ATOM  19495 3HD1 LEU A1327      -4.029 -47.995 105.583  1.00 34.510          H  
ATOM  19496 1HD2 LEU A1327      -1.301 -46.594 106.226  1.00 34.510          H  
ATOM  19497 2HD2 LEU A1327      -1.383 -48.120 105.406  1.00 34.510          H  
ATOM  19498 3HD2 LEU A1327      -0.539 -46.775 104.687  1.00 34.510          H  
ATOM  19499  N   PHE A1328      -0.736 -48.576 100.610  1.00 20.800          N  
ATOM  19500  CA  PHE A1328      -0.690 -49.379  99.384  1.00 20.710          C  
ATOM  19501  C   PHE A1328      -1.334 -50.741  99.534  1.00 20.710          C  
ATOM  19502  O   PHE A1328      -0.669 -51.786  99.602  1.00 21.240          O  
ATOM  19503  CB  PHE A1328       0.739 -49.534  98.869  1.00 29.030          C  
ATOM  19504  CG  PHE A1328       1.308 -48.280  98.297  1.00 29.030          C  
ATOM  19505  CD1 PHE A1328       1.601 -47.241  99.101  1.00 29.030          C  
ATOM  19506  CD2 PHE A1328       1.583 -48.149  96.945  1.00 29.030          C  
ATOM  19507  CE1 PHE A1328       2.105 -46.143  98.645  1.00 29.030          C  
ATOM  19508  CE2 PHE A1328       2.119 -46.985  96.464  1.00 29.030          C  
ATOM  19509  CZ  PHE A1328       2.380 -45.973  97.328  1.00 29.030          C  
ATOM  19510  H   PHE A1328       0.108 -48.532 101.199  1.00 24.960          H  
ATOM  19511  HA  PHE A1328      -1.250 -48.844  98.618  1.00 24.850          H  
ATOM  19512 1HB  PHE A1328       1.368 -49.866  99.679  1.00 34.840          H  
ATOM  19513 2HB  PHE A1328       0.763 -50.300  98.097  1.00 34.840          H  
ATOM  19514  HD1 PHE A1328       1.406 -47.284 100.143  1.00 34.840          H  
ATOM  19515  HD2 PHE A1328       1.366 -48.975  96.266  1.00 34.840          H  
ATOM  19516  HE1 PHE A1328       2.278 -45.402  99.359  1.00 34.840          H  
ATOM  19517  HE2 PHE A1328       2.336 -46.868  95.415  1.00 34.840          H  
ATOM  19518  HZ  PHE A1328       2.807 -45.039  96.975  1.00 34.840          H  
ATOM  19519  N   SER A1329      -2.643 -50.696  99.590  1.00 20.160          N  
ATOM  19520  CA  SER A1329      -3.491 -51.850  99.686  1.00 20.120          C  
ATOM  19521  C   SER A1329      -3.530 -52.462  98.293  1.00 20.060          C  
ATOM  19522  O   SER A1329      -2.961 -51.912  97.344  1.00 19.940          O  
ATOM  19523  CB  SER A1329      -4.886 -51.482 100.161  1.00 28.180          C  
ATOM  19524  OG  SER A1329      -5.549 -50.728  99.209  1.00 28.180          O  
ATOM  19525  H   SER A1329      -3.057 -49.763  99.556  1.00 24.190          H  
ATOM  19526  HA  SER A1329      -3.052 -52.560 100.378  1.00 24.140          H  
ATOM  19527 1HB  SER A1329      -5.451 -52.375 100.356  1.00 33.820          H  
ATOM  19528 2HB  SER A1329      -4.827 -50.926 101.093  1.00 33.820          H  
ATOM  19529  HG  SER A1329      -6.494 -51.030  99.222  1.00 33.820          H  
ATOM  19530  N   SER A1330      -4.107 -53.638  98.181  1.00 20.210          N  
ATOM  19531  CA  SER A1330      -4.216 -54.343  96.919  1.00 20.260          C  
ATOM  19532  C   SER A1330      -5.642 -54.571  96.559  1.00 19.900          C  
ATOM  19533  O   SER A1330      -6.482 -54.748  97.445  1.00 19.780          O  
ATOM  19534  CB  SER A1330      -3.531 -55.681  96.957  1.00 28.340          C  
ATOM  19535  OG  SER A1330      -3.811 -56.406  95.791  1.00 28.340          O  
ATOM  19536  H   SER A1330      -4.539 -54.044  98.991  1.00 24.250          H  
ATOM  19537  HA  SER A1330      -3.755 -53.741  96.137  1.00 24.310          H  
ATOM  19538 1HB  SER A1330      -2.459 -55.539  97.061  1.00 34.010          H  
ATOM  19539 2HB  SER A1330      -3.877 -56.234  97.797  1.00 34.010          H  
ATOM  19540  HG  SER A1330      -3.217 -57.166  95.801  1.00 34.010          H  
ATOM  19541  N   PHE A1331      -5.879 -54.663  95.254  1.00 19.810          N  
ATOM  19542  CA  PHE A1331      -7.173 -54.941  94.620  1.00 19.570          C  
ATOM  19543  C   PHE A1331      -7.776 -56.232  95.160  1.00 19.910          C  
ATOM  19544  O   PHE A1331      -8.987 -56.461  95.074  1.00 19.720          O  
ATOM  19545  CB  PHE A1331      -7.000 -55.135  93.120  1.00 27.490          C  
ATOM  19546  CG  PHE A1331      -6.444 -56.503  92.813  1.00 27.490          C  
ATOM  19547  CD1 PHE A1331      -7.266 -57.582  92.497  1.00 27.490          C  
ATOM  19548  CD2 PHE A1331      -5.096 -56.725  92.892  1.00 27.490          C  
ATOM  19549  CE1 PHE A1331      -6.723 -58.803  92.277  1.00 27.490          C  
ATOM  19550  CE2 PHE A1331      -4.558 -57.927  92.672  1.00 27.490          C  
ATOM  19551  CZ  PHE A1331      -5.349 -58.964  92.369  1.00 27.490          C  
ATOM  19552  H   PHE A1331      -5.066 -54.498  94.650  1.00 23.770          H  
ATOM  19553  HA  PHE A1331      -7.852 -54.109  94.820  1.00 23.480          H  
ATOM  19554 1HB  PHE A1331      -7.944 -55.014  92.609  1.00 32.990          H  
ATOM  19555 2HB  PHE A1331      -6.311 -54.382  92.728  1.00 32.990          H  
ATOM  19556  HD1 PHE A1331      -8.336 -57.450  92.434  1.00 32.990          H  
ATOM  19557  HD2 PHE A1331      -4.451 -55.920  93.151  1.00 32.990          H  
ATOM  19558  HE1 PHE A1331      -7.368 -59.645  92.033  1.00 32.990          H  
ATOM  19559  HE2 PHE A1331      -3.480 -58.063  92.746  1.00 32.990          H  
ATOM  19560  HZ  PHE A1331      -4.885 -59.920  92.196  1.00 32.990          H  
ATOM  19561  N   GLY A1332      -6.939 -57.105  95.727  1.00 20.450          N  
ATOM  19562  CA  GLY A1332      -7.407 -58.369  96.257  1.00 20.840          C  
ATOM  19563  C   GLY A1332      -8.507 -58.149  97.296  1.00 20.520          C  
ATOM  19564  O   GLY A1332      -9.441 -58.948  97.377  1.00 20.680          O  
ATOM  19565  H   GLY A1332      -5.948 -56.861  95.801  1.00 24.540          H  
ATOM  19566 1HA  GLY A1332      -7.773 -58.995  95.444  1.00 25.010          H  
ATOM  19567 2HA  GLY A1332      -6.572 -58.890  96.716  1.00 25.010          H  
ATOM  19568  N   SER A1333      -8.426 -57.027  98.046  1.00 20.120          N  
ATOM  19569  CA  SER A1333      -9.377 -56.615  99.083  1.00 19.830          C  
ATOM  19570  C   SER A1333     -10.736 -56.229  98.531  1.00 19.350          C  
ATOM  19571  O   SER A1333     -11.741 -56.211  99.247  1.00 19.150          O  
ATOM  19572  CB  SER A1333      -8.888 -55.333  99.683  1.00 27.880          C  
ATOM  19573  OG  SER A1333      -9.030 -54.326  98.688  1.00 27.880          O  
ATOM  19574  H   SER A1333      -7.646 -56.374  97.904  1.00 24.140          H  
ATOM  19575  HA  SER A1333      -9.481 -57.412  99.822  1.00 23.800          H  
ATOM  19576 1HB  SER A1333      -9.471 -55.076 100.557  1.00 33.450          H  
ATOM  19577 2HB  SER A1333      -7.857 -55.425  99.974  1.00 33.450          H  
ATOM  19578  HG  SER A1333      -8.702 -53.471  99.051  1.00 33.450          H  
ATOM  19579  N   THR A1334     -10.759 -55.892  97.255  1.00 19.190          N  
ATOM  19580  CA  THR A1334     -11.936 -55.390  96.587  1.00 18.770          C  
ATOM  19581  C   THR A1334     -12.678 -56.475  95.868  1.00 18.970          C  
ATOM  19582  O   THR A1334     -13.890 -56.645  96.049  1.00 18.810          O  
ATOM  19583  CB  THR A1334     -11.514 -54.290  95.582  1.00 26.450          C  
ATOM  19584  OG1 THR A1334     -10.905 -53.222  96.294  1.00 26.450          O  
ATOM  19585  CG2 THR A1334     -12.672 -53.777  94.824  1.00 26.450          C  
ATOM  19586  H   THR A1334      -9.909 -55.994  96.711  1.00 23.030          H  
ATOM  19587  HA  THR A1334     -12.596 -54.954  97.334  1.00 22.520          H  
ATOM  19588  HB  THR A1334     -10.792 -54.700  94.885  1.00 31.740          H  
ATOM  19589  HG1 THR A1334     -10.105 -53.550  96.731  1.00 31.740          H  
ATOM  19590 1HG2 THR A1334     -12.355 -53.016  94.128  1.00 31.740          H  
ATOM  19591 2HG2 THR A1334     -13.126 -54.581  94.276  1.00 31.740          H  
ATOM  19592 3HG2 THR A1334     -13.379 -53.359  95.526  1.00 31.740          H  
ATOM  19593  N   PHE A1335     -11.934 -57.226  95.066  1.00 19.370          N  
ATOM  19594  CA  PHE A1335     -12.517 -58.220  94.189  1.00 19.670          C  
ATOM  19595  C   PHE A1335     -12.492 -59.656  94.713  1.00 20.210          C  
ATOM  19596  O   PHE A1335     -13.470 -60.370  94.524  1.00 20.380          O  
ATOM  19597  CB  PHE A1335     -11.775 -58.187  92.862  1.00 27.420          C  
ATOM  19598  CG  PHE A1335     -11.904 -56.873  92.084  1.00 27.420          C  
ATOM  19599  CD1 PHE A1335     -10.899 -55.928  92.160  1.00 27.420          C  
ATOM  19600  CD2 PHE A1335     -12.994 -56.587  91.280  1.00 27.420          C  
ATOM  19601  CE1 PHE A1335     -10.979 -54.750  91.474  1.00 27.420          C  
ATOM  19602  CE2 PHE A1335     -13.071 -55.386  90.590  1.00 27.420          C  
ATOM  19603  CZ  PHE A1335     -12.062 -54.473  90.692  1.00 27.420          C  
ATOM  19604  H   PHE A1335     -10.932 -57.030  95.031  1.00 23.240          H  
ATOM  19605  HA  PHE A1335     -13.555 -57.944  94.017  1.00 23.600          H  
ATOM  19606 1HB  PHE A1335     -10.719 -58.366  93.058  1.00 32.900          H  
ATOM  19607 2HB  PHE A1335     -12.133 -58.997  92.239  1.00 32.900          H  
ATOM  19608  HD1 PHE A1335     -10.036 -56.124  92.782  1.00 32.900          H  
ATOM  19609  HD2 PHE A1335     -13.800 -57.307  91.193  1.00 32.900          H  
ATOM  19610  HE1 PHE A1335     -10.176 -54.035  91.555  1.00 32.900          H  
ATOM  19611  HE2 PHE A1335     -13.935 -55.164  89.969  1.00 32.900          H  
ATOM  19612  HZ  PHE A1335     -12.119 -53.535  90.150  1.00 32.900          H  
ATOM  19613  N   GLY A1336     -11.383 -60.096  95.327  1.00 20.530          N  
ATOM  19614  CA  GLY A1336     -11.232 -61.474  95.791  1.00 21.130          C  
ATOM  19615  C   GLY A1336     -10.536 -62.449  94.834  1.00 21.670          C  
ATOM  19616  O   GLY A1336     -10.907 -62.572  93.661  1.00 21.630          O  
ATOM  19617  H   GLY A1336     -10.625 -59.460  95.552  1.00 24.640          H  
ATOM  19618 1HA  GLY A1336     -10.689 -61.468  96.739  1.00 25.360          H  
ATOM  19619 2HA  GLY A1336     -12.223 -61.862  96.008  1.00 25.360          H  
ATOM  19620  N   LEU A1337      -9.520 -63.148  95.361  1.00 22.220          N  
ATOM  19621  CA  LEU A1337      -8.767 -64.183  94.651  1.00 22.840          C  
ATOM  19622  C   LEU A1337      -8.328 -65.287  95.607  1.00 23.490          C  
ATOM  19623  O   LEU A1337      -7.742 -64.980  96.649  1.00 23.460          O  
ATOM  19624  CB  LEU A1337      -7.479 -63.677  94.020  1.00 31.730          C  
ATOM  19625  CG  LEU A1337      -7.529 -62.704  92.897  1.00 31.730          C  
ATOM  19626  CD1 LEU A1337      -6.125 -62.325  92.622  1.00 31.730          C  
ATOM  19627  CD2 LEU A1337      -8.181 -63.316  91.660  1.00 31.730          C  
ATOM  19628  H   LEU A1337      -9.277 -62.951  96.319  1.00 26.660          H  
ATOM  19629  HA  LEU A1337      -9.420 -64.588  93.891  1.00 27.410          H  
ATOM  19630 1HB  LEU A1337      -6.915 -63.205  94.804  1.00 38.070          H  
ATOM  19631 2HB  LEU A1337      -6.900 -64.541  93.683  1.00 38.070          H  
ATOM  19632  HG  LEU A1337      -8.084 -61.815  93.191  1.00 38.070          H  
ATOM  19633 1HD1 LEU A1337      -6.119 -61.636  91.826  1.00 38.070          H  
ATOM  19634 2HD1 LEU A1337      -5.679 -61.879  93.511  1.00 38.070          H  
ATOM  19635 3HD1 LEU A1337      -5.556 -63.209  92.335  1.00 38.070          H  
ATOM  19636 1HD2 LEU A1337      -8.178 -62.587  90.849  1.00 38.070          H  
ATOM  19637 2HD2 LEU A1337      -7.627 -64.197  91.363  1.00 38.070          H  
ATOM  19638 3HD2 LEU A1337      -9.209 -63.593  91.875  1.00 38.070          H  
ATOM  19639  N   PRO A1338      -8.472 -66.572  95.255  1.00 24.110          N  
ATOM  19640  CA  PRO A1338      -8.075 -67.672  96.101  1.00 24.790          C  
ATOM  19641  C   PRO A1338      -6.577 -67.530  96.267  1.00 25.070          C  
ATOM  19642  O   PRO A1338      -5.906 -67.132  95.312  1.00 25.050          O  
ATOM  19643  CB  PRO A1338      -8.480 -68.904  95.283  1.00 37.190          C  
ATOM  19644  CG  PRO A1338      -8.493 -68.418  93.830  1.00 37.190          C  
ATOM  19645  CD  PRO A1338      -8.900 -66.960  93.894  1.00 37.190          C  
ATOM  19646  HA  PRO A1338      -8.601 -67.621  97.058  1.00 29.750          H  
ATOM  19647 1HB  PRO A1338      -7.766 -69.721  95.463  1.00 44.620          H  
ATOM  19648 2HB  PRO A1338      -9.468 -69.263  95.620  1.00 44.620          H  
ATOM  19649 1HG  PRO A1338      -7.493 -68.542  93.378  1.00 44.620          H  
ATOM  19650 2HG  PRO A1338      -9.189 -69.024  93.231  1.00 44.620          H  
ATOM  19651 1HD  PRO A1338      -8.328 -66.413  93.126  1.00 44.620          H  
ATOM  19652 2HD  PRO A1338      -9.969 -66.869  93.761  1.00 44.620          H  
ATOM  19653  N   GLY A1339      -6.035 -67.871  97.429  1.00 25.370          N  
ATOM  19654  CA  GLY A1339      -4.588 -67.746  97.611  1.00 25.700          C  
ATOM  19655  C   GLY A1339      -4.179 -66.520  98.446  1.00 25.190          C  
ATOM  19656  O   GLY A1339      -3.108 -66.495  99.055  1.00 25.490          O  
ATOM  19657  H   GLY A1339      -6.604 -68.237  98.209  1.00 30.440          H  
ATOM  19658 1HA  GLY A1339      -4.203 -68.655  98.060  1.00 30.840          H  
ATOM  19659 2HA  GLY A1339      -4.112 -67.672  96.636  1.00 30.840          H  
ATOM  19660  N   LEU A1340      -5.060 -65.522  98.555  1.00 24.460          N  
ATOM  19661  CA  LEU A1340      -4.762 -64.286  99.289  1.00 23.990          C  
ATOM  19662  C   LEU A1340      -5.450 -64.221 100.663  1.00 23.810          C  
ATOM  19663  O   LEU A1340      -5.819 -63.142 101.137  1.00 23.270          O  
ATOM  19664  CB  LEU A1340      -5.213 -63.081  98.433  1.00 33.770          C  
ATOM  19665  CG  LEU A1340      -4.265 -62.568  97.278  1.00 33.770          C  
ATOM  19666  CD1 LEU A1340      -4.012 -63.662  96.220  1.00 33.770          C  
ATOM  19667  CD2 LEU A1340      -4.946 -61.355  96.622  1.00 33.770          C  
ATOM  19668  H   LEU A1340      -5.952 -65.580  98.044  1.00 29.350          H  
ATOM  19669  HA  LEU A1340      -3.684 -64.232  99.440  1.00 28.790          H  
ATOM  19670 1HB  LEU A1340      -6.163 -63.345  97.967  1.00 40.530          H  
ATOM  19671 2HB  LEU A1340      -5.390 -62.236  99.089  1.00 40.530          H  
ATOM  19672  HG  LEU A1340      -3.300 -62.272  97.693  1.00 40.530          H  
ATOM  19673 1HD1 LEU A1340      -3.375 -63.265  95.436  1.00 40.530          H  
ATOM  19674 2HD1 LEU A1340      -3.515 -64.507  96.663  1.00 40.530          H  
ATOM  19675 3HD1 LEU A1340      -4.954 -63.991  95.785  1.00 40.530          H  
ATOM  19676 1HD2 LEU A1340      -4.312 -60.963  95.823  1.00 40.530          H  
ATOM  19677 2HD2 LEU A1340      -5.904 -61.654  96.207  1.00 40.530          H  
ATOM  19678 3HD2 LEU A1340      -5.108 -60.588  97.364  1.00 40.530          H  
ATOM  19679  N   GLY A1341      -5.618 -65.365 101.327  1.00 24.310          N  
ATOM  19680  CA  GLY A1341      -6.347 -65.440 102.601  1.00 24.220          C  
ATOM  19681  C   GLY A1341      -5.826 -64.556 103.735  1.00 24.090          C  
ATOM  19682  O   GLY A1341      -6.619 -64.121 104.562  1.00 23.760          O  
ATOM  19683  H   GLY A1341      -5.260 -66.223 100.917  1.00 29.170          H  
ATOM  19684 1HA  GLY A1341      -7.384 -65.170 102.409  1.00 29.060          H  
ATOM  19685 2HA  GLY A1341      -6.373 -66.472 102.935  1.00 29.060          H  
ATOM  19686  N   ASN A1342      -4.512 -64.300 103.804  1.00 24.390          N  
ATOM  19687  CA  ASN A1342      -3.969 -63.421 104.851  1.00 24.330          C  
ATOM  19688  C   ASN A1342      -3.788 -61.990 104.324  1.00 23.770          C  
ATOM  19689  O   ASN A1342      -3.903 -60.994 105.061  1.00 23.410          O  
ATOM  19690  CB  ASN A1342      -2.654 -63.963 105.395  1.00 34.090          C  
ATOM  19691  CG  ASN A1342      -2.841 -65.224 106.172  1.00 34.090          C  
ATOM  19692  OD1 ASN A1342      -3.907 -65.440 106.730  1.00 34.090          O  
ATOM  19693  ND2 ASN A1342      -1.866 -66.069 106.246  1.00 34.090          N  
ATOM  19694  H   ASN A1342      -3.892 -64.736 103.131  1.00 29.270          H  
ATOM  19695  HA  ASN A1342      -4.687 -63.369 105.664  1.00 29.200          H  
ATOM  19696 1HB  ASN A1342      -1.965 -64.148 104.575  1.00 40.900          H  
ATOM  19697 2HB  ASN A1342      -2.204 -63.225 106.045  1.00 40.900          H  
ATOM  19698 1HD2 ASN A1342      -2.011 -66.920 106.750  1.00 40.900          H  
ATOM  19699 2HD2 ASN A1342      -0.971 -65.956 105.771  1.00 40.900          H  
ATOM  19700  N   TYR A1343      -3.465 -61.916 103.033  1.00 23.740          N  
ATOM  19701  CA  TYR A1343      -3.149 -60.683 102.331  1.00 23.310          C  
ATOM  19702  C   TYR A1343      -4.359 -59.763 102.144  1.00 22.520          C  
ATOM  19703  O   TYR A1343      -4.271 -58.564 102.431  1.00 22.160          O  
ATOM  19704  CB  TYR A1343      -2.476 -61.067 101.020  1.00 32.810          C  
ATOM  19705  CG  TYR A1343      -1.946 -59.947 100.212  1.00 32.810          C  
ATOM  19706  CD1 TYR A1343      -0.797 -59.294 100.633  1.00 32.810          C  
ATOM  19707  CD2 TYR A1343      -2.544 -59.606  99.041  1.00 32.810          C  
ATOM  19708  CE1 TYR A1343      -0.254 -58.293  99.877  1.00 32.810          C  
ATOM  19709  CE2 TYR A1343      -2.007 -58.609  98.270  1.00 32.810          C  
ATOM  19710  CZ  TYR A1343      -0.861 -57.946  98.685  1.00 32.810          C  
ATOM  19711  OH  TYR A1343      -0.326 -56.947  97.906  1.00 32.810          O  
ATOM  19712  H   TYR A1343      -3.410 -62.781 102.522  1.00 28.490          H  
ATOM  19713  HA  TYR A1343      -2.437 -60.116 102.911  1.00 27.970          H  
ATOM  19714 1HB  TYR A1343      -1.650 -61.744 101.236  1.00 39.370          H  
ATOM  19715 2HB  TYR A1343      -3.184 -61.616 100.405  1.00 39.370          H  
ATOM  19716  HD1 TYR A1343      -0.324 -59.582 101.566  1.00 39.370          H  
ATOM  19717  HD2 TYR A1343      -3.427 -60.123  98.726  1.00 39.370          H  
ATOM  19718  HE1 TYR A1343       0.643 -57.783 100.212  1.00 39.370          H  
ATOM  19719  HE2 TYR A1343      -2.482 -58.346  97.333  1.00 39.370          H  
ATOM  19720  HH  TYR A1343       0.445 -56.570  98.340  1.00 39.370          H  
ATOM  19721  N   ALA A1344      -5.483 -60.301 101.645  1.00 22.320          N  
ATOM  19722  CA  ALA A1344      -6.650 -59.465 101.422  1.00 21.640          C  
ATOM  19723  C   ALA A1344      -7.156 -58.824 102.740  1.00 21.390          C  
ATOM  19724  O   ALA A1344      -7.558 -57.664 102.687  1.00 20.890          O  
ATOM  19725  CB  ALA A1344      -7.738 -60.231 100.691  1.00 30.570          C  
ATOM  19726  H   ALA A1344      -5.525 -61.304 101.414  1.00 26.780          H  
ATOM  19727  HA  ALA A1344      -6.341 -58.647 100.765  1.00 25.970          H  
ATOM  19728 1HB  ALA A1344      -8.573 -59.569 100.488  1.00 36.680          H  
ATOM  19729 2HB  ALA A1344      -7.333 -60.602  99.754  1.00 36.680          H  
ATOM  19730 3HB  ALA A1344      -8.094 -61.065 101.254  1.00 36.680          H  
ATOM  19731  N   PRO A1345      -7.240 -59.530 103.914  1.00 21.720          N  
ATOM  19732  CA  PRO A1345      -7.555 -58.952 105.227  1.00 21.580          C  
ATOM  19733  C   PRO A1345      -6.720 -57.735 105.528  1.00 21.570          C  
ATOM  19734  O   PRO A1345      -7.264 -56.673 105.850  1.00 21.220          O  
ATOM  19735  CB  PRO A1345      -7.235 -60.103 106.166  1.00 32.370          C  
ATOM  19736  CG  PRO A1345      -7.586 -61.286 105.396  1.00 32.370          C  
ATOM  19737  CD  PRO A1345      -7.157 -61.004 103.967  1.00 32.370          C  
ATOM  19738  HA  PRO A1345      -8.614 -58.714 105.252  1.00 25.900          H  
ATOM  19739 1HB  PRO A1345      -6.182 -60.089 106.475  1.00 38.840          H  
ATOM  19740 2HB  PRO A1345      -7.842 -60.011 107.069  1.00 38.840          H  
ATOM  19741 1HG  PRO A1345      -7.080 -62.152 105.838  1.00 38.840          H  
ATOM  19742 2HG  PRO A1345      -8.624 -61.456 105.498  1.00 38.840          H  
ATOM  19743 1HD  PRO A1345      -6.207 -61.384 103.805  1.00 38.840          H  
ATOM  19744 2HD  PRO A1345      -7.893 -61.469 103.321  1.00 38.840          H  
ATOM  19745  N   GLY A1346      -5.401 -57.884 105.380  1.00 21.970          N  
ATOM  19746  CA  GLY A1346      -4.472 -56.791 105.601  1.00 22.030          C  
ATOM  19747  C   GLY A1346      -4.930 -55.567 104.835  1.00 21.430          C  
ATOM  19748  O   GLY A1346      -5.124 -54.481 105.390  1.00 21.210          O  
ATOM  19749  H   GLY A1346      -4.998 -58.796 105.122  1.00 26.360          H  
ATOM  19750 1HA  GLY A1346      -4.423 -56.565 106.656  1.00 26.440          H  
ATOM  19751 2HA  GLY A1346      -3.477 -57.089 105.274  1.00 26.440          H  
ATOM  19752  N   ASN A1347      -5.058 -55.753 103.542  1.00 21.200          N  
ATOM  19753  CA  ASN A1347      -5.411 -54.685 102.647  1.00 20.670          C  
ATOM  19754  C   ASN A1347      -6.799 -54.087 102.895  1.00 20.110          C  
ATOM  19755  O   ASN A1347      -6.962 -52.864 102.795  1.00 19.750          O  
ATOM  19756  CB  ASN A1347      -5.266 -55.260 101.283  1.00 29.150          C  
ATOM  19757  CG  ASN A1347      -3.841 -55.461 101.026  1.00 29.150          C  
ATOM  19758  OD1 ASN A1347      -2.995 -54.719 101.513  1.00 29.150          O  
ATOM  19759  ND2 ASN A1347      -3.534 -56.466 100.313  1.00 29.150          N  
ATOM  19760  H   ASN A1347      -4.892 -56.700 103.172  1.00 25.440          H  
ATOM  19761  HA  ASN A1347      -4.692 -53.879 102.781  1.00 24.800          H  
ATOM  19762 1HB  ASN A1347      -5.773 -56.223 101.241  1.00 34.980          H  
ATOM  19763 2HB  ASN A1347      -5.706 -54.619 100.537  1.00 34.980          H  
ATOM  19764 1HD2 ASN A1347      -2.566 -56.653 100.126  1.00 34.980          H  
ATOM  19765 2HD2 ASN A1347      -4.246 -57.069  99.952  1.00 34.980          H  
ATOM  19766  N   ALA A1348      -7.795 -54.914 103.227  1.00 20.080          N  
ATOM  19767  CA  ALA A1348      -9.127 -54.385 103.502  1.00 19.620          C  
ATOM  19768  C   ALA A1348      -9.089 -53.458 104.704  1.00 19.580          C  
ATOM  19769  O   ALA A1348      -9.722 -52.390 104.703  1.00 19.170          O  
ATOM  19770  CB  ALA A1348     -10.097 -55.518 103.744  1.00 27.650          C  
ATOM  19771  H   ALA A1348      -7.633 -55.924 103.240  1.00 24.100          H  
ATOM  19772  HA  ALA A1348      -9.454 -53.805 102.637  1.00 23.540          H  
ATOM  19773 1HB  ALA A1348     -11.092 -55.122 103.931  1.00 33.180          H  
ATOM  19774 2HB  ALA A1348     -10.118 -56.150 102.865  1.00 33.180          H  
ATOM  19775 3HB  ALA A1348      -9.764 -56.096 104.604  1.00 33.180          H  
ATOM  19776  N   ALA A1349      -8.322 -53.861 105.726  1.00 20.060          N  
ATOM  19777  CA  ALA A1349      -8.158 -53.062 106.916  1.00 20.140          C  
ATOM  19778  C   ALA A1349      -7.511 -51.740 106.573  1.00 19.990          C  
ATOM  19779  O   ALA A1349      -7.926 -50.703 107.087  1.00 19.820          O  
ATOM  19780  CB  ALA A1349      -7.344 -53.817 107.928  1.00 28.160          C  
ATOM  19781  H   ALA A1349      -7.868 -54.781 105.680  1.00 24.070          H  
ATOM  19782  HA  ALA A1349      -9.126 -52.854 107.339  1.00 24.170          H  
ATOM  19783 1HB  ALA A1349      -7.221 -53.238 108.829  1.00 33.800          H  
ATOM  19784 2HB  ALA A1349      -7.843 -54.742 108.156  1.00 33.800          H  
ATOM  19785 3HB  ALA A1349      -6.403 -54.018 107.489  1.00 33.800          H  
ATOM  19786  N   LEU A1350      -6.529 -51.743 105.672  1.00 20.080          N  
ATOM  19787  CA  LEU A1350      -5.892 -50.485 105.321  1.00 20.010          C  
ATOM  19788  C   LEU A1350      -6.838 -49.527 104.622  1.00 19.430          C  
ATOM  19789  O   LEU A1350      -6.789 -48.313 104.849  1.00 19.350          O  
ATOM  19790  CB  LEU A1350      -4.708 -50.702 104.395  1.00 28.040          C  
ATOM  19791  CG  LEU A1350      -3.520 -51.435 104.960  1.00 28.040          C  
ATOM  19792  CD1 LEU A1350      -2.487 -51.547 103.874  1.00 28.040          C  
ATOM  19793  CD2 LEU A1350      -2.992 -50.762 106.161  1.00 28.040          C  
ATOM  19794  H   LEU A1350      -6.183 -52.642 105.310  1.00 24.100          H  
ATOM  19795  HA  LEU A1350      -5.574 -50.001 106.234  1.00 24.010          H  
ATOM  19796 1HB  LEU A1350      -5.059 -51.275 103.543  1.00 33.650          H  
ATOM  19797 2HB  LEU A1350      -4.388 -49.753 104.029  1.00 33.650          H  
ATOM  19798  HG  LEU A1350      -3.807 -52.440 105.236  1.00 33.650          H  
ATOM  19799 1HD1 LEU A1350      -1.645 -52.074 104.274  1.00 33.650          H  
ATOM  19800 2HD1 LEU A1350      -2.898 -52.085 103.019  1.00 33.650          H  
ATOM  19801 3HD1 LEU A1350      -2.165 -50.565 103.556  1.00 33.650          H  
ATOM  19802 1HD2 LEU A1350      -2.168 -51.307 106.497  1.00 33.650          H  
ATOM  19803 2HD2 LEU A1350      -2.688 -49.779 105.909  1.00 33.650          H  
ATOM  19804 3HD2 LEU A1350      -3.721 -50.724 106.955  1.00 33.650          H  
ATOM  19805  N   GLU A1351      -7.698 -50.048 103.762  1.00 19.080          N  
ATOM  19806  CA  GLU A1351      -8.624 -49.162 103.083  1.00 18.590          C  
ATOM  19807  C   GLU A1351      -9.597 -48.545 104.073  1.00 18.490          C  
ATOM  19808  O   GLU A1351      -9.855 -47.337 104.027  1.00 18.370          O  
ATOM  19809  CB  GLU A1351      -9.343 -49.929 101.996  1.00 26.220          C  
ATOM  19810  CG  GLU A1351      -8.413 -50.309 100.881  1.00 26.220          C  
ATOM  19811  CD  GLU A1351      -9.007 -51.210  99.913  1.00 26.220          C  
ATOM  19812  OE1 GLU A1351     -10.165 -51.511 100.047  1.00 26.220          O  
ATOM  19813  OE2 GLU A1351      -8.279 -51.690  99.079  1.00 26.220          O  
ATOM  19814  H   GLU A1351      -7.656 -51.053 103.547  1.00 22.900          H  
ATOM  19815  HA  GLU A1351      -8.065 -48.363 102.630  1.00 22.310          H  
ATOM  19816 1HB  GLU A1351      -9.768 -50.844 102.415  1.00 31.470          H  
ATOM  19817 2HB  GLU A1351     -10.159 -49.330 101.592  1.00 31.470          H  
ATOM  19818 1HG  GLU A1351      -8.091 -49.405 100.365  1.00 31.470          H  
ATOM  19819 2HG  GLU A1351      -7.536 -50.777 101.310  1.00 31.470          H  
ATOM  19820  N   ALA A1352     -10.097 -49.369 104.997  1.00 18.630          N  
ATOM  19821  CA  ALA A1352     -11.008 -48.910 106.032  1.00 18.610          C  
ATOM  19822  C   ALA A1352     -10.329 -47.888 106.931  1.00 18.910          C  
ATOM  19823  O   ALA A1352     -10.975 -46.927 107.370  1.00 18.850          O  
ATOM  19824  CB  ALA A1352     -11.489 -50.076 106.819  1.00 26.060          C  
ATOM  19825  H   ALA A1352      -9.858 -50.368 104.954  1.00 22.360          H  
ATOM  19826  HA  ALA A1352     -11.860 -48.425 105.554  1.00 22.330          H  
ATOM  19827 1HB  ALA A1352     -12.188 -49.763 107.594  1.00 31.270          H  
ATOM  19828 2HB  ALA A1352     -11.981 -50.754 106.134  1.00 31.270          H  
ATOM  19829 3HB  ALA A1352     -10.629 -50.544 107.245  1.00 31.270          H  
ATOM  19830  N   LEU A1353      -9.030 -48.093 107.181  1.00 19.310          N  
ATOM  19831  CA  LEU A1353      -8.215 -47.208 107.982  1.00 19.680          C  
ATOM  19832  C   LEU A1353      -8.087 -45.863 107.275  1.00 19.510          C  
ATOM  19833  O   LEU A1353      -8.293 -44.825 107.894  1.00 19.660          O  
ATOM  19834  CB  LEU A1353      -6.858 -47.873 108.254  1.00 27.400          C  
ATOM  19835  CG  LEU A1353      -5.793 -47.119 109.058  1.00 27.400          C  
ATOM  19836  CD1 LEU A1353      -6.303 -46.723 110.443  1.00 27.400          C  
ATOM  19837  CD2 LEU A1353      -4.608 -48.049 109.202  1.00 27.400          C  
ATOM  19838  H   LEU A1353      -8.602 -48.955 106.832  1.00 23.170          H  
ATOM  19839  HA  LEU A1353      -8.718 -47.060 108.935  1.00 23.620          H  
ATOM  19840 1HB  LEU A1353      -7.040 -48.824 108.748  1.00 32.880          H  
ATOM  19841 2HB  LEU A1353      -6.413 -48.086 107.299  1.00 32.880          H  
ATOM  19842  HG  LEU A1353      -5.494 -46.226 108.524  1.00 32.880          H  
ATOM  19843 1HD1 LEU A1353      -5.516 -46.207 110.995  1.00 32.880          H  
ATOM  19844 2HD1 LEU A1353      -7.152 -46.053 110.340  1.00 32.880          H  
ATOM  19845 3HD1 LEU A1353      -6.606 -47.606 110.998  1.00 32.880          H  
ATOM  19846 1HD2 LEU A1353      -3.819 -47.545 109.760  1.00 32.880          H  
ATOM  19847 2HD2 LEU A1353      -4.907 -48.952 109.736  1.00 32.880          H  
ATOM  19848 3HD2 LEU A1353      -4.253 -48.320 108.215  1.00 32.880          H  
ATOM  19849  N   ALA A1354      -7.816 -45.839 105.967  1.00 19.240          N  
ATOM  19850  CA  ALA A1354      -7.766 -44.535 105.305  1.00 19.110          C  
ATOM  19851  C   ALA A1354      -9.121 -43.826 105.469  1.00 18.850          C  
ATOM  19852  O   ALA A1354      -9.174 -42.606 105.685  1.00 18.990          O  
ATOM  19853  CB  ALA A1354      -7.418 -44.670 103.840  1.00 26.810          C  
ATOM  19854  H   ALA A1354      -7.603 -46.710 105.467  1.00 23.090          H  
ATOM  19855  HA  ALA A1354      -7.004 -43.935 105.793  1.00 22.930          H  
ATOM  19856 1HB  ALA A1354      -7.379 -43.683 103.383  1.00 32.170          H  
ATOM  19857 2HB  ALA A1354      -6.453 -45.144 103.757  1.00 32.170          H  
ATOM  19858 3HB  ALA A1354      -8.173 -45.274 103.337  1.00 32.170          H  
ATOM  19859  N   GLU A1355     -10.225 -44.587 105.396  1.00 18.550          N  
ATOM  19860  CA  GLU A1355     -11.532 -43.984 105.591  1.00 18.350          C  
ATOM  19861  C   GLU A1355     -11.636 -43.448 107.042  1.00 18.660          C  
ATOM  19862  O   GLU A1355     -12.167 -42.351 107.245  1.00 18.720          O  
ATOM  19863  CB  GLU A1355     -12.651 -44.987 105.249  1.00 25.770          C  
ATOM  19864  CG  GLU A1355     -12.727 -45.365 103.730  1.00 25.770          C  
ATOM  19865  CD  GLU A1355     -13.762 -46.470 103.376  1.00 25.770          C  
ATOM  19866  OE1 GLU A1355     -14.463 -46.933 104.279  1.00 25.770          O  
ATOM  19867  OE2 GLU A1355     -13.819 -46.853 102.214  1.00 25.770          O  
ATOM  19868  H   GLU A1355     -10.136 -45.583 105.153  1.00 22.260          H  
ATOM  19869  HA  GLU A1355     -11.624 -43.138 104.912  1.00 22.020          H  
ATOM  19870 1HB  GLU A1355     -12.534 -45.892 105.820  1.00 30.920          H  
ATOM  19871 2HB  GLU A1355     -13.602 -44.551 105.528  1.00 30.920          H  
ATOM  19872 1HG  GLU A1355     -12.976 -44.468 103.168  1.00 30.920          H  
ATOM  19873 2HG  GLU A1355     -11.740 -45.688 103.406  1.00 30.920          H  
ATOM  19874  N   GLN A1356     -11.088 -44.194 108.028  1.00 18.930          N  
ATOM  19875  CA  GLN A1356     -11.064 -43.786 109.444  1.00 19.280          C  
ATOM  19876  C   GLN A1356     -10.303 -42.482 109.623  1.00 19.630          C  
ATOM  19877  O   GLN A1356     -10.773 -41.564 110.296  1.00 19.810          O  
ATOM  19878  CB  GLN A1356     -10.377 -44.842 110.331  1.00 26.850          C  
ATOM  19879  CG  GLN A1356     -10.413 -44.538 111.823  1.00 26.850          C  
ATOM  19880  CD  GLN A1356      -9.732 -45.614 112.649  1.00 26.850          C  
ATOM  19881  OE1 GLN A1356      -8.600 -46.013 112.385  1.00 26.850          O  
ATOM  19882  NE2 GLN A1356     -10.429 -46.095 113.662  1.00 26.850          N  
ATOM  19883  H   GLN A1356     -10.743 -45.123 107.769  1.00 22.720          H  
ATOM  19884  HA  GLN A1356     -12.087 -43.639 109.781  1.00 23.140          H  
ATOM  19885 1HB  GLN A1356     -10.781 -45.830 110.144  1.00 32.220          H  
ATOM  19886 2HB  GLN A1356      -9.333 -44.881 110.076  1.00 32.220          H  
ATOM  19887 1HG  GLN A1356      -9.901 -43.592 112.018  1.00 32.220          H  
ATOM  19888 2HG  GLN A1356     -11.454 -44.470 112.142  1.00 32.220          H  
ATOM  19889 1HE2 GLN A1356     -10.042 -46.806 114.250  1.00 32.220          H  
ATOM  19890 2HE2 GLN A1356     -11.356 -45.749 113.847  1.00 32.220          H  
ATOM  19891  N   TRP A1357      -9.146 -42.381 108.981  1.00 19.780          N  
ATOM  19892  CA  TRP A1357      -8.332 -41.180 109.042  1.00 20.190          C  
ATOM  19893  C   TRP A1357      -9.191 -39.978 108.650  1.00 20.070          C  
ATOM  19894  O   TRP A1357      -9.283 -38.993 109.394  1.00 20.440          O  
ATOM  19895  CB  TRP A1357      -7.140 -41.334 108.080  1.00 28.100          C  
ATOM  19896  CG  TRP A1357      -5.834 -41.987 108.595  1.00 28.100          C  
ATOM  19897  CD1 TRP A1357      -5.617 -43.295 108.879  1.00 28.100          C  
ATOM  19898  CD2 TRP A1357      -4.540 -41.334 108.791  1.00 28.100          C  
ATOM  19899  NE1 TRP A1357      -4.318 -43.486 109.255  1.00 28.100          N  
ATOM  19900  CE2 TRP A1357      -3.659 -42.302 109.220  1.00 28.100          C  
ATOM  19901  CE3 TRP A1357      -4.074 -40.035 108.625  1.00 28.100          C  
ATOM  19902  CZ2 TRP A1357      -2.348 -42.011 109.520  1.00 28.100          C  
ATOM  19903  CZ3 TRP A1357      -2.760 -39.753 108.914  1.00 28.100          C  
ATOM  19904  CH2 TRP A1357      -1.922 -40.720 109.362  1.00 28.100          C  
ATOM  19905  H   TRP A1357      -8.815 -43.193 108.455  1.00 23.740          H  
ATOM  19906  HA  TRP A1357      -7.972 -41.048 110.063  1.00 24.230          H  
ATOM  19907 1HB  TRP A1357      -7.480 -41.978 107.300  1.00 33.720          H  
ATOM  19908 2HB  TRP A1357      -6.912 -40.411 107.607  1.00 33.720          H  
ATOM  19909  HD1 TRP A1357      -6.348 -44.071 108.816  1.00 33.720          H  
ATOM  19910  HE1 TRP A1357      -3.880 -44.367 109.505  1.00 33.720          H  
ATOM  19911  HE3 TRP A1357      -4.726 -39.257 108.267  1.00 33.720          H  
ATOM  19912  HZ2 TRP A1357      -1.652 -42.775 109.858  1.00 33.720          H  
ATOM  19913  HZ3 TRP A1357      -2.412 -38.731 108.772  1.00 33.720          H  
ATOM  19914  HH2 TRP A1357      -0.883 -40.474 109.585  1.00 33.720          H  
ATOM  19915  N   ARG A1358      -9.888 -40.088 107.512  1.00 19.620          N  
ATOM  19916  CA  ARG A1358     -10.765 -39.006 107.082  1.00 19.550          C  
ATOM  19917  C   ARG A1358     -11.926 -38.765 108.047  1.00 19.610          C  
ATOM  19918  O   ARG A1358     -12.243 -37.616 108.367  1.00 19.910          O  
ATOM  19919  CB  ARG A1358     -11.264 -39.286 105.678  1.00 27.400          C  
ATOM  19920  CG  ARG A1358     -10.187 -39.072 104.658  1.00 27.400          C  
ATOM  19921  CD  ARG A1358     -10.545 -39.411 103.291  1.00 27.400          C  
ATOM  19922  NE  ARG A1358      -9.412 -39.141 102.411  1.00 27.400          N  
ATOM  19923  CZ  ARG A1358      -9.142 -37.948 101.825  1.00 27.400          C  
ATOM  19924  NH1 ARG A1358      -9.917 -36.907 101.985  1.00 27.400          N  
ATOM  19925  NH2 ARG A1358      -8.085 -37.781 101.080  1.00 27.400          N  
ATOM  19926  H   ARG A1358      -9.776 -40.934 106.939  1.00 23.540          H  
ATOM  19927  HA  ARG A1358     -10.167 -38.096 107.041  1.00 23.460          H  
ATOM  19928 1HB  ARG A1358     -11.596 -40.322 105.608  1.00 32.880          H  
ATOM  19929 2HB  ARG A1358     -12.111 -38.642 105.444  1.00 32.880          H  
ATOM  19930 1HG  ARG A1358      -9.932 -38.021 104.664  1.00 32.880          H  
ATOM  19931 2HG  ARG A1358      -9.312 -39.667 104.933  1.00 32.880          H  
ATOM  19932 1HD  ARG A1358     -10.755 -40.481 103.248  1.00 32.880          H  
ATOM  19933 2HD  ARG A1358     -11.410 -38.852 102.950  1.00 32.880          H  
ATOM  19934  HE  ARG A1358      -8.729 -39.903 102.277  1.00 32.880          H  
ATOM  19935 1HH1 ARG A1358     -10.750 -36.952 102.540  1.00 32.880          H  
ATOM  19936 2HH1 ARG A1358      -9.640 -36.028 101.512  1.00 32.880          H  
ATOM  19937 1HH2 ARG A1358      -7.426 -38.541 100.907  1.00 32.880          H  
ATOM  19938 2HH2 ARG A1358      -7.958 -36.849 100.663  1.00 32.880          H  
ATOM  19939  N   ALA A1359     -12.517 -39.836 108.578  1.00 19.420          N  
ATOM  19940  CA  ALA A1359     -13.646 -39.735 109.504  1.00 19.530          C  
ATOM  19941  C   ALA A1359     -13.300 -38.923 110.745  1.00 20.110          C  
ATOM  19942  O   ALA A1359     -14.132 -38.167 111.255  1.00 20.350          O  
ATOM  19943  CB  ALA A1359     -14.081 -41.114 109.939  1.00 27.300          C  
ATOM  19944  H   ALA A1359     -12.229 -40.765 108.261  1.00 23.300          H  
ATOM  19945  HA  ALA A1359     -14.462 -39.242 108.984  1.00 23.440          H  
ATOM  19946 1HB  ALA A1359     -14.921 -41.014 110.602  1.00 32.760          H  
ATOM  19947 2HB  ALA A1359     -14.358 -41.709 109.069  1.00 32.760          H  
ATOM  19948 3HB  ALA A1359     -13.274 -41.605 110.466  1.00 32.760          H  
ATOM  19949  N   GLU A1360     -12.053 -39.035 111.196  1.00 20.390          N  
ATOM  19950  CA  GLU A1360     -11.552 -38.344 112.378  1.00 21.000          C  
ATOM  19951  C   GLU A1360     -11.028 -36.930 112.073  1.00 21.370          C  
ATOM  19952  O   GLU A1360     -10.511 -36.253 112.968  1.00 21.940          O  
ATOM  19953  CB  GLU A1360     -10.447 -39.175 113.039  1.00 29.160          C  
ATOM  19954  CG  GLU A1360     -10.895 -40.548 113.596  1.00 29.160          C  
ATOM  19955  CD  GLU A1360     -11.851 -40.451 114.762  1.00 29.160          C  
ATOM  19956  OE1 GLU A1360     -11.727 -39.523 115.524  1.00 29.160          O  
ATOM  19957  OE2 GLU A1360     -12.689 -41.314 114.907  1.00 29.160          O  
ATOM  19958  H   GLU A1360     -11.432 -39.708 110.727  1.00 24.470          H  
ATOM  19959  HA  GLU A1360     -12.376 -38.252 113.086  1.00 25.200          H  
ATOM  19960 1HB  GLU A1360      -9.655 -39.364 112.305  1.00 34.990          H  
ATOM  19961 2HB  GLU A1360     -10.006 -38.609 113.857  1.00 34.990          H  
ATOM  19962 1HG  GLU A1360     -11.383 -41.106 112.797  1.00 34.990          H  
ATOM  19963 2HG  GLU A1360     -10.019 -41.103 113.894  1.00 34.990          H  
ATOM  19964  N   GLY A1361     -11.136 -36.482 110.815  1.00 21.100          N  
ATOM  19965  CA  GLY A1361     -10.665 -35.162 110.420  1.00 21.460          C  
ATOM  19966  C   GLY A1361      -9.173 -35.070 110.089  1.00 21.610          C  
ATOM  19967  O   GLY A1361      -8.599 -33.983 110.105  1.00 22.030          O  
ATOM  19968  H   GLY A1361     -11.578 -37.066 110.104  1.00 25.320          H  
ATOM  19969 1HA  GLY A1361     -11.239 -34.844 109.548  1.00 25.750          H  
ATOM  19970 2HA  GLY A1361     -10.896 -34.454 111.215  1.00 25.750          H  
ATOM  19971  N   ARG A1362      -8.530 -36.204 109.818  1.00 21.350          N  
ATOM  19972  CA  ARG A1362      -7.118 -36.236 109.500  1.00 21.560          C  
ATOM  19973  C   ARG A1362      -6.967 -37.045 108.211  1.00 21.030          C  
ATOM  19974  O   ARG A1362      -6.795 -38.237 108.300  1.00 20.510          O  
ATOM  19975  CB  ARG A1362      -6.377 -36.945 110.608  1.00 30.100          C  
ATOM  19976  CG  ARG A1362      -4.902 -36.935 110.481  1.00 30.100          C  
ATOM  19977  CD  ARG A1362      -4.299 -37.917 111.342  1.00 30.100          C  
ATOM  19978  NE  ARG A1362      -4.476 -37.683 112.739  1.00 30.100          N  
ATOM  19979  CZ  ARG A1362      -4.013 -38.538 113.651  1.00 30.100          C  
ATOM  19980  NH1 ARG A1362      -3.380 -39.611 113.231  1.00 30.100          N  
ATOM  19981  NH2 ARG A1362      -4.175 -38.319 114.944  1.00 30.100          N  
ATOM  19982  H   ARG A1362      -9.026 -37.105 109.779  1.00 25.620          H  
ATOM  19983  HA  ARG A1362      -6.728 -35.226 109.405  1.00 25.870          H  
ATOM  19984 1HB  ARG A1362      -6.625 -36.469 111.555  1.00 36.120          H  
ATOM  19985 2HB  ARG A1362      -6.716 -37.985 110.670  1.00 36.120          H  
ATOM  19986 1HG  ARG A1362      -4.610 -37.138 109.456  1.00 36.120          H  
ATOM  19987 2HG  ARG A1362      -4.523 -35.960 110.781  1.00 36.120          H  
ATOM  19988 1HD  ARG A1362      -4.735 -38.887 111.111  1.00 36.120          H  
ATOM  19989 2HD  ARG A1362      -3.235 -37.936 111.142  1.00 36.120          H  
ATOM  19990  HE  ARG A1362      -4.961 -36.855 113.050  1.00 36.120          H  
ATOM  19991 1HH1 ARG A1362      -3.250 -39.773 112.249  1.00 36.120          H  
ATOM  19992 2HH1 ARG A1362      -2.982 -40.298 113.897  1.00 36.120          H  
ATOM  19993 1HH2 ARG A1362      -4.671 -37.500 115.277  1.00 36.120          H  
ATOM  19994 2HH2 ARG A1362      -3.782 -38.969 115.613  1.00 36.120          H  
ATOM  19995  N   PRO A1363      -6.953 -36.434 107.021  1.00 21.140          N  
ATOM  19996  CA  PRO A1363      -7.004 -37.096 105.718  1.00 20.690          C  
ATOM  19997  C   PRO A1363      -5.910 -38.133 105.415  1.00 20.520          C  
ATOM  19998  O   PRO A1363      -4.763 -37.990 105.807  1.00 20.910          O  
ATOM  19999  CB  PRO A1363      -6.840 -35.916 104.752  1.00 31.040          C  
ATOM  20000  CG  PRO A1363      -7.347 -34.723 105.508  1.00 31.040          C  
ATOM  20001  CD  PRO A1363      -6.920 -34.964 106.938  1.00 31.040          C  
ATOM  20002  HA  PRO A1363      -7.987 -37.553 105.612  1.00 24.830          H  
ATOM  20003 1HB  PRO A1363      -5.784 -35.811 104.448  1.00 37.240          H  
ATOM  20004 2HB  PRO A1363      -7.414 -36.104 103.832  1.00 37.240          H  
ATOM  20005 1HG  PRO A1363      -6.914 -33.805 105.084  1.00 37.240          H  
ATOM  20006 2HG  PRO A1363      -8.438 -34.636 105.394  1.00 37.240          H  
ATOM  20007 1HD  PRO A1363      -5.896 -34.590 107.110  1.00 37.240          H  
ATOM  20008 2HD  PRO A1363      -7.664 -34.492 107.597  1.00 37.240          H  
ATOM  20009  N   ALA A1364      -6.324 -39.165 104.652  1.00 20.020          N  
ATOM  20010  CA  ALA A1364      -5.474 -40.261 104.165  1.00 19.910          C  
ATOM  20011  C   ALA A1364      -6.101 -40.899 102.934  1.00 19.370          C  
ATOM  20012  O   ALA A1364      -7.330 -40.928 102.805  1.00 18.950          O  
ATOM  20013  CB  ALA A1364      -5.279 -41.327 105.188  1.00 27.920          C  
ATOM  20014  H   ALA A1364      -7.293 -39.193 104.395  1.00 24.020          H  
ATOM  20015  HA  ALA A1364      -4.506 -39.846 103.875  1.00 23.890          H  
ATOM  20016 1HB  ALA A1364      -4.661 -42.102 104.763  1.00 33.500          H  
ATOM  20017 2HB  ALA A1364      -4.806 -40.908 106.053  1.00 33.500          H  
ATOM  20018 3HB  ALA A1364      -6.235 -41.737 105.443  1.00 33.500          H  
ATOM  20019  N   THR A1365      -5.261 -41.504 102.102  1.00 19.420          N  
ATOM  20020  CA  THR A1365      -5.719 -42.219 100.919  1.00 19.000          C  
ATOM  20021  C   THR A1365      -5.179 -43.642 100.871  1.00 19.060          C  
ATOM  20022  O   THR A1365      -4.004 -43.891 101.130  1.00 19.530          O  
ATOM  20023  CB  THR A1365      -5.278 -41.454  99.640  1.00 26.770          C  
ATOM  20024  OG1 THR A1365      -5.849 -40.134  99.647  1.00 26.770          O  
ATOM  20025  CG2 THR A1365      -5.674 -42.164  98.335  1.00 26.770          C  
ATOM  20026  H   THR A1365      -4.252 -41.448 102.269  1.00 23.300          H  
ATOM  20027  HA  THR A1365      -6.805 -42.259 100.938  1.00 22.800          H  
ATOM  20028  HB  THR A1365      -4.194 -41.363  99.657  1.00 32.120          H  
ATOM  20029  HG1 THR A1365      -6.830 -40.212  99.524  1.00 32.120          H  
ATOM  20030 1HG2 THR A1365      -5.317 -41.571  97.501  1.00 32.120          H  
ATOM  20031 2HG2 THR A1365      -5.227 -43.147  98.292  1.00 32.120          H  
ATOM  20032 3HG2 THR A1365      -6.762 -42.259  98.281  1.00 32.120          H  
ATOM  20033  N   ALA A1366      -6.036 -44.586 100.542  1.00 18.650          N  
ATOM  20034  CA  ALA A1366      -5.608 -45.953 100.315  1.00 18.740          C  
ATOM  20035  C   ALA A1366      -5.905 -46.246  98.879  1.00 18.480          C  
ATOM  20036  O   ALA A1366      -6.883 -45.734  98.347  1.00 18.120          O  
ATOM  20037  CB  ALA A1366      -6.314 -46.941 101.209  1.00 26.200          C  
ATOM  20038  H   ALA A1366      -7.009 -44.324 100.393  1.00 22.380          H  
ATOM  20039  HA  ALA A1366      -4.535 -46.024 100.466  1.00 22.490          H  
ATOM  20040 1HB  ALA A1366      -5.967 -47.952 100.967  1.00 31.440          H  
ATOM  20041 2HB  ALA A1366      -6.098 -46.734 102.241  1.00 31.440          H  
ATOM  20042 3HB  ALA A1366      -7.383 -46.865 101.033  1.00 31.440          H  
ATOM  20043  N   VAL A1367      -5.070 -47.036  98.238  1.00 18.710          N  
ATOM  20044  CA  VAL A1367      -5.384 -47.422  96.869  1.00 18.510          C  
ATOM  20045  C   VAL A1367      -5.295 -48.929  96.666  1.00 18.690          C  
ATOM  20046  O   VAL A1367      -4.246 -49.525  96.861  1.00 19.090          O  
ATOM  20047  CB  VAL A1367      -4.492 -46.691  95.843  1.00 25.990          C  
ATOM  20048  CG1 VAL A1367      -4.843 -47.172  94.432  1.00 25.990          C  
ATOM  20049  CG2 VAL A1367      -4.689 -45.177  95.940  1.00 25.990          C  
ATOM  20050  H   VAL A1367      -4.258 -47.400  98.747  1.00 22.450          H  
ATOM  20051  HA  VAL A1367      -6.398 -47.112  96.674  1.00 22.210          H  
ATOM  20052  HB  VAL A1367      -3.486 -46.914  96.038  1.00 31.190          H  
ATOM  20053 1HG1 VAL A1367      -4.215 -46.660  93.713  1.00 31.190          H  
ATOM  20054 2HG1 VAL A1367      -4.681 -48.242  94.335  1.00 31.190          H  
ATOM  20055 3HG1 VAL A1367      -5.888 -46.942  94.242  1.00 31.190          H  
ATOM  20056 1HG2 VAL A1367      -4.052 -44.678  95.210  1.00 31.190          H  
ATOM  20057 2HG2 VAL A1367      -5.735 -44.933  95.744  1.00 31.190          H  
ATOM  20058 3HG2 VAL A1367      -4.420 -44.845  96.933  1.00 31.190          H  
ATOM  20059  N   GLY A1368      -6.368 -49.522  96.170  1.00 18.450          N  
ATOM  20060  CA  GLY A1368      -6.436 -50.961  95.910  1.00 18.710          C  
ATOM  20061  C   GLY A1368      -5.684 -51.287  94.623  1.00 18.910          C  
ATOM  20062  O   GLY A1368      -6.286 -51.441  93.564  1.00 18.830          O  
ATOM  20063  H   GLY A1368      -7.177 -48.925  95.992  1.00 22.140          H  
ATOM  20064 1HA  GLY A1368      -5.992 -51.501  96.746  1.00 22.450          H  
ATOM  20065 2HA  GLY A1368      -7.474 -51.279  95.838  1.00 22.450          H  
ATOM  20066  N   TRP A1369      -4.363 -51.344  94.708  1.00 19.220          N  
ATOM  20067  CA  TRP A1369      -3.482 -51.509  93.549  1.00 19.440          C  
ATOM  20068  C   TRP A1369      -3.467 -52.894  92.914  1.00 19.750          C  
ATOM  20069  O   TRP A1369      -3.528 -53.908  93.609  1.00 20.030          O  
ATOM  20070  CB  TRP A1369      -2.031 -51.260  93.955  1.00 27.130          C  
ATOM  20071  CG  TRP A1369      -1.730 -49.883  94.344  1.00 27.130          C  
ATOM  20072  CD1 TRP A1369      -1.556 -49.426  95.600  1.00 27.130          C  
ATOM  20073  CD2 TRP A1369      -1.590 -48.754  93.498  1.00 27.130          C  
ATOM  20074  NE1 TRP A1369      -1.318 -48.094  95.581  1.00 27.130          N  
ATOM  20075  CE2 TRP A1369      -1.338 -47.664  94.325  1.00 27.130          C  
ATOM  20076  CE3 TRP A1369      -1.665 -48.569  92.128  1.00 27.130          C  
ATOM  20077  CZ2 TRP A1369      -1.175 -46.429  93.847  1.00 27.130          C  
ATOM  20078  CZ3 TRP A1369      -1.498 -47.304  91.651  1.00 27.130          C  
ATOM  20079  CH2 TRP A1369      -1.263 -46.262  92.503  1.00 27.130          C  
ATOM  20080  H   TRP A1369      -3.943 -51.233  95.647  1.00 23.060          H  
ATOM  20081  HA  TRP A1369      -3.781 -50.787  92.791  1.00 23.330          H  
ATOM  20082 1HB  TRP A1369      -1.784 -51.909  94.798  1.00 32.550          H  
ATOM  20083 2HB  TRP A1369      -1.393 -51.545  93.123  1.00 32.550          H  
ATOM  20084  HD1 TRP A1369      -1.621 -50.038  96.497  1.00 32.550          H  
ATOM  20085  HE1 TRP A1369      -1.191 -47.488  96.387  1.00 32.550          H  
ATOM  20086  HE3 TRP A1369      -1.860 -49.401  91.453  1.00 32.550          H  
ATOM  20087  HZ2 TRP A1369      -0.989 -45.593  94.507  1.00 32.550          H  
ATOM  20088  HZ3 TRP A1369      -1.561 -47.150  90.585  1.00 32.550          H  
ATOM  20089  HH2 TRP A1369      -1.142 -45.275  92.110  1.00 32.550          H  
ATOM  20090  N   GLY A1370      -3.334 -52.937  91.588  1.00 19.770          N  
ATOM  20091  CA  GLY A1370      -3.125 -54.185  90.861  1.00 20.200          C  
ATOM  20092  C   GLY A1370      -1.638 -54.523  90.912  1.00 20.780          C  
ATOM  20093  O   GLY A1370      -0.882 -53.866  91.624  1.00 20.830          O  
ATOM  20094  H   GLY A1370      -3.412 -52.066  91.063  1.00 23.720          H  
ATOM  20095 1HA  GLY A1370      -3.713 -54.983  91.292  1.00 24.240          H  
ATOM  20096 2HA  GLY A1370      -3.436 -54.063  89.828  1.00 24.240          H  
ATOM  20097  N   THR A1371      -1.212 -55.544  90.180  1.00 21.270          N  
ATOM  20098  CA  THR A1371       0.188 -55.960  90.166  1.00 21.900          C  
ATOM  20099  C   THR A1371       1.080 -54.840  89.605  1.00 21.900          C  
ATOM  20100  O   THR A1371       0.741 -54.230  88.589  1.00 21.660          O  
ATOM  20101  CB  THR A1371       0.361 -57.261  89.338  1.00 30.410          C  
ATOM  20102  OG1 THR A1371      -0.473 -58.303  89.887  1.00 30.410          O  
ATOM  20103  CG2 THR A1371       1.810 -57.729  89.404  1.00 30.410          C  
ATOM  20104  H   THR A1371      -1.867 -56.065  89.615  1.00 25.520          H  
ATOM  20105  HA  THR A1371       0.500 -56.158  91.191  1.00 26.280          H  
ATOM  20106  HB  THR A1371       0.074 -57.078  88.302  1.00 36.490          H  
ATOM  20107  HG1 THR A1371      -0.545 -59.032  89.253  1.00 36.490          H  
ATOM  20108 1HG2 THR A1371       1.920 -58.646  88.829  1.00 36.490          H  
ATOM  20109 2HG2 THR A1371       2.467 -56.969  88.993  1.00 36.490          H  
ATOM  20110 3HG2 THR A1371       2.085 -57.919  90.441  1.00 36.490          H  
ATOM  20111  N   TRP A1372       2.195 -54.545  90.276  1.00 22.190          N  
ATOM  20112  CA  TRP A1372       3.116 -53.511  89.794  1.00 22.230          C  
ATOM  20113  C   TRP A1372       4.181 -54.058  88.854  1.00 22.890          C  
ATOM  20114  O   TRP A1372       4.871 -55.022  89.159  1.00 23.340          O  
ATOM  20115  CB  TRP A1372       3.815 -52.831  90.970  1.00 31.110          C  
ATOM  20116  CG  TRP A1372       2.947 -51.898  91.757  1.00 31.110          C  
ATOM  20117  CD1 TRP A1372       1.811 -52.203  92.436  1.00 31.110          C  
ATOM  20118  CD2 TRP A1372       3.187 -50.491  91.999  1.00 31.110          C  
ATOM  20119  NE1 TRP A1372       1.328 -51.100  93.056  1.00 31.110          N  
ATOM  20120  CE2 TRP A1372       2.151 -50.043  92.808  1.00 31.110          C  
ATOM  20121  CE3 TRP A1372       4.198 -49.588  91.610  1.00 31.110          C  
ATOM  20122  CZ2 TRP A1372       2.075 -48.742  93.239  1.00 31.110          C  
ATOM  20123  CZ3 TRP A1372       4.116 -48.278  92.054  1.00 31.110          C  
ATOM  20124  CH2 TRP A1372       3.081 -47.867  92.846  1.00 31.110          C  
ATOM  20125  H   TRP A1372       2.412 -55.062  91.120  1.00 26.630          H  
ATOM  20126  HA  TRP A1372       2.537 -52.758  89.256  1.00 26.680          H  
ATOM  20127 1HB  TRP A1372       4.197 -53.594  91.650  1.00 37.330          H  
ATOM  20128 2HB  TRP A1372       4.669 -52.273  90.609  1.00 37.330          H  
ATOM  20129  HD1 TRP A1372       1.347 -53.185  92.486  1.00 37.330          H  
ATOM  20130  HE1 TRP A1372       0.492 -51.077  93.623  1.00 37.330          H  
ATOM  20131  HE3 TRP A1372       5.023 -49.905  90.982  1.00 37.330          H  
ATOM  20132  HZ2 TRP A1372       1.269 -48.396  93.867  1.00 37.330          H  
ATOM  20133  HZ3 TRP A1372       4.890 -47.581  91.756  1.00 37.330          H  
ATOM  20134  HH2 TRP A1372       3.046 -46.829  93.169  1.00 37.330          H  
ATOM  20135  N   ALA A1373       4.435 -53.351  87.760  1.00 22.960          N  
ATOM  20136  CA  ALA A1373       5.463 -53.773  86.806  1.00 23.590          C  
ATOM  20137  C   ALA A1373       6.832 -53.320  87.297  1.00 24.050          C  
ATOM  20138  O   ALA A1373       7.860 -53.574  86.674  1.00 24.150          O  
ATOM  20139  CB  ALA A1373       5.181 -53.235  85.424  1.00 32.770          C  
ATOM  20140  H   ALA A1373       3.875 -52.521  87.544  1.00 27.550          H  
ATOM  20141  HA  ALA A1373       5.463 -54.865  86.761  1.00 28.310          H  
ATOM  20142 1HB  ALA A1373       5.947 -53.576  84.734  1.00 39.330          H  
ATOM  20143 2HB  ALA A1373       4.216 -53.568  85.073  1.00 39.330          H  
ATOM  20144 3HB  ALA A1373       5.186 -52.199  85.473  1.00 39.330          H  
ATOM  20145  N   GLY A1374       6.824 -52.640  88.439  1.00 24.390          N  
ATOM  20146  CA  GLY A1374       8.003 -52.126  89.108  1.00 24.880          C  
ATOM  20147  C   GLY A1374       8.704 -53.231  89.904  1.00 25.160          C  
ATOM  20148  O   GLY A1374       9.766 -52.994  90.493  1.00 25.090          O  
ATOM  20149  H   GLY A1374       5.919 -52.482  88.851  1.00 29.270          H  
ATOM  20150 1HA  GLY A1374       8.690 -51.714  88.367  1.00 29.860          H  
ATOM  20151 2HA  GLY A1374       7.718 -51.314  89.775  1.00 29.860          H  
ATOM  20152  N   GLY A1375       8.114 -54.437  89.919  1.00 25.550          N  
ATOM  20153  CA  GLY A1375       8.706 -55.555  90.635  1.00 25.900          C  
ATOM  20154  C   GLY A1375       8.117 -55.794  92.012  1.00 25.750          C  
ATOM  20155  O   GLY A1375       6.894 -55.819  92.205  1.00 25.480          O  
ATOM  20156  H   GLY A1375       7.221 -54.563  89.436  1.00 30.660          H  
ATOM  20157 1HA  GLY A1375       8.577 -56.455  90.034  1.00 31.080          H  
ATOM  20158 2HA  GLY A1375       9.781 -55.411  90.717  1.00 31.080          H  
ATOM  20159  N   GLY A1376       8.986 -56.071  92.971  1.00 26.010          N  
ATOM  20160  CA  GLY A1376       8.531 -56.458  94.291  1.00 25.980          C  
ATOM  20161  C   GLY A1376       7.796 -57.774  94.156  1.00 25.960          C  
ATOM  20162  O   GLY A1376       8.363 -58.744  93.634  1.00 26.470          O  
ATOM  20163  H   GLY A1376       9.975 -56.028  92.758  1.00 31.210          H  
ATOM  20164 1HA  GLY A1376       9.381 -56.567  94.966  1.00 31.180          H  
ATOM  20165 2HA  GLY A1376       7.870 -55.693  94.700  1.00 31.180          H  
ATOM  20166  N   MET A1377       6.536 -57.802  94.584  1.00 25.410          N  
ATOM  20167  CA  MET A1377       5.717 -59.007  94.522  1.00 25.460          C  
ATOM  20168  C   MET A1377       5.479 -59.487  93.103  1.00 25.330          C  
ATOM  20169  O   MET A1377       5.053 -60.621  92.908  1.00 25.650          O  
ATOM  20170  CB  MET A1377       4.402 -58.794  95.242  1.00 35.620          C  
ATOM  20171  CG  MET A1377       4.566 -58.698  96.720  1.00 35.620          C  
ATOM  20172  SD  MET A1377       3.049 -58.417  97.577  1.00 35.620          S  
ATOM  20173  CE  MET A1377       3.708 -58.628  99.193  1.00 35.620          C  
ATOM  20174  H   MET A1377       6.140 -56.955  94.970  1.00 30.490          H  
ATOM  20175  HA  MET A1377       6.253 -59.803  95.040  1.00 30.550          H  
ATOM  20176 1HB  MET A1377       3.931 -57.883  94.884  1.00 42.750          H  
ATOM  20177 2HB  MET A1377       3.728 -59.626  95.026  1.00 42.750          H  
ATOM  20178 1HG  MET A1377       5.001 -59.628  97.088  1.00 42.750          H  
ATOM  20179 2HG  MET A1377       5.254 -57.890  96.963  1.00 42.750          H  
ATOM  20180 1HE  MET A1377       2.920 -58.502  99.923  1.00 42.750          H  
ATOM  20181 2HE  MET A1377       4.131 -59.619  99.276  1.00 42.750          H  
ATOM  20182 3HE  MET A1377       4.494 -57.901  99.365  1.00 42.750          H  
ATOM  20183  N   ALA A1378       5.640 -58.609  92.117  1.00 24.940          N  
ATOM  20184  CA  ALA A1378       5.488 -59.034  90.742  1.00 24.830          C  
ATOM  20185  C   ALA A1378       6.599 -60.017  90.353  1.00 25.610          C  
ATOM  20186  O   ALA A1378       6.376 -60.898  89.524  1.00 25.650          O  
ATOM  20187  CB  ALA A1378       5.487 -57.855  89.810  1.00 34.810          C  
ATOM  20188  H   ALA A1378       5.947 -57.650  92.317  1.00 29.930          H  
ATOM  20189  HA  ALA A1378       4.532 -59.544  90.652  1.00 29.800          H  
ATOM  20190 1HB  ALA A1378       5.337 -58.191  88.780  1.00 41.770          H  
ATOM  20191 2HB  ALA A1378       4.684 -57.199  90.099  1.00 41.770          H  
ATOM  20192 3HB  ALA A1378       6.423 -57.329  89.878  1.00 41.770          H  
ATOM  20193  N   ASP A1379       7.815 -59.839  90.916  1.00 26.270          N  
ATOM  20194  CA  ASP A1379       8.964 -60.664  90.545  1.00 27.050          C  
ATOM  20195  C   ASP A1379       9.217 -61.794  91.534  1.00 27.740          C  
ATOM  20196  O   ASP A1379       9.596 -62.901  91.153  1.00 28.410          O  
ATOM  20197  CB  ASP A1379      10.239 -59.820  90.476  1.00 37.560          C  
ATOM  20198  CG  ASP A1379      10.226 -58.734  89.418  1.00 37.560          C  
ATOM  20199  OD1 ASP A1379       9.789 -58.975  88.325  1.00 37.560          O  
ATOM  20200  OD2 ASP A1379      10.709 -57.664  89.708  1.00 37.560          O  
ATOM  20201  H   ASP A1379       7.963 -59.138  91.641  1.00 31.520          H  
ATOM  20202  HA  ASP A1379       8.774 -61.099  89.564  1.00 32.460          H  
ATOM  20203 1HB  ASP A1379      10.401 -59.349  91.449  1.00 45.070          H  
ATOM  20204 2HB  ASP A1379      11.090 -60.476  90.292  1.00 45.070          H  
ATOM  20205  N   GLY A1380       9.001 -61.512  92.821  1.00 27.620          N  
ATOM  20206  CA  GLY A1380       9.258 -62.467  93.900  1.00 28.300          C  
ATOM  20207  C   GLY A1380       8.016 -63.279  94.231  1.00 28.250          C  
ATOM  20208  O   GLY A1380       7.973 -64.008  95.225  1.00 28.050          O  
ATOM  20209  H   GLY A1380       8.689 -60.574  93.083  1.00 33.140          H  
ATOM  20210 1HA  GLY A1380      10.065 -63.137  93.607  1.00 33.960          H  
ATOM  20211 2HA  GLY A1380       9.590 -61.927  94.784  1.00 33.960          H  
ATOM  20212  N   GLY A1381       6.995 -63.096  93.411  1.00 28.460          N  
ATOM  20213  CA  GLY A1381       5.697 -63.712  93.562  1.00 28.500          C  
ATOM  20214  C   GLY A1381       5.608 -65.037  92.813  1.00 27.730          C  
ATOM  20215  O   GLY A1381       6.640 -65.645  92.532  1.00 27.740          O  
ATOM  20216  H   GLY A1381       7.135 -62.470  92.630  1.00 34.150          H  
ATOM  20217 1HA  GLY A1381       5.493 -63.864  94.621  1.00 34.200          H  
ATOM  20218 2HA  GLY A1381       4.968 -63.013  93.182  1.00 34.200          H  
ATOM  20219  N   VAL A1382       4.400 -65.533  92.448  1.00 27.110          N  
ATOM  20220  CA  VAL A1382       3.009 -65.028  92.592  1.00 26.260          C  
ATOM  20221  C   VAL A1382       2.587 -64.088  91.444  1.00 25.840          C  
ATOM  20222  O   VAL A1382       1.436 -64.162  91.022  1.00 25.370          O  
ATOM  20223  CB  VAL A1382       2.641 -64.418  93.990  1.00 37.100          C  
ATOM  20224  CG1 VAL A1382       1.194 -63.892  93.973  1.00 37.100          C  
ATOM  20225  CG2 VAL A1382       2.824 -65.492  95.056  1.00 37.100          C  
ATOM  20226  H   VAL A1382       4.463 -66.421  91.965  1.00 32.530          H  
ATOM  20227  HA  VAL A1382       2.358 -65.902  92.524  1.00 31.510          H  
ATOM  20228  HB  VAL A1382       3.219 -63.577  94.217  1.00 44.520          H  
ATOM  20229 1HG1 VAL A1382       0.952 -63.484  94.945  1.00 44.520          H  
ATOM  20230 2HG1 VAL A1382       1.074 -63.108  93.229  1.00 44.520          H  
ATOM  20231 3HG1 VAL A1382       0.512 -64.714  93.746  1.00 44.520          H  
ATOM  20232 1HG2 VAL A1382       2.568 -65.091  96.023  1.00 44.520          H  
ATOM  20233 2HG2 VAL A1382       2.174 -66.344  94.830  1.00 44.520          H  
ATOM  20234 3HG2 VAL A1382       3.856 -65.829  95.074  1.00 44.520          H  
ATOM  20235  N   GLY A1383       3.480 -63.249  90.891  1.00 26.010          N  
ATOM  20236  CA  GLY A1383       3.093 -62.352  89.789  1.00 25.680          C  
ATOM  20237  C   GLY A1383       2.483 -63.145  88.619  1.00 25.930          C  
ATOM  20238  O   GLY A1383       1.555 -62.673  87.950  1.00 25.490          O  
ATOM  20239  H   GLY A1383       4.427 -63.200  91.239  1.00 31.210          H  
ATOM  20240 1HA  GLY A1383       2.381 -61.611  90.153  1.00 30.820          H  
ATOM  20241 2HA  GLY A1383       3.973 -61.807  89.443  1.00 30.820          H  
ATOM  20242  N   GLU A1384       2.989 -64.371  88.413  1.00 26.690          N  
ATOM  20243  CA  GLU A1384       2.524 -65.301  87.390  1.00 27.030          C  
ATOM  20244  C   GLU A1384       1.069 -65.711  87.622  1.00 26.680          C  
ATOM  20245  O   GLU A1384       0.323 -65.984  86.671  1.00 26.540          O  
ATOM  20246  CB  GLU A1384       3.402 -66.553  87.398  1.00 37.710          C  
ATOM  20247  CG  GLU A1384       4.829 -66.344  86.905  1.00 37.710          C  
ATOM  20248  CD  GLU A1384       5.685 -67.571  87.060  1.00 37.710          C  
ATOM  20249  OE1 GLU A1384       5.256 -68.485  87.724  1.00 37.710          O  
ATOM  20250  OE2 GLU A1384       6.763 -67.592  86.518  1.00 37.710          O  
ATOM  20251  H   GLU A1384       3.774 -64.656  88.985  1.00 32.030          H  
ATOM  20252  HA  GLU A1384       2.590 -64.814  86.419  1.00 32.440          H  
ATOM  20253 1HB  GLU A1384       3.454 -66.944  88.414  1.00 45.250          H  
ATOM  20254 2HB  GLU A1384       2.940 -67.322  86.778  1.00 45.250          H  
ATOM  20255 1HG  GLU A1384       4.793 -66.087  85.853  1.00 45.250          H  
ATOM  20256 2HG  GLU A1384       5.280 -65.511  87.442  1.00 45.250          H  
ATOM  20257  N   ARG A1385       0.681 -65.806  88.896  1.00 26.550          N  
ATOM  20258  CA  ARG A1385      -0.645 -66.211  89.290  1.00 26.250          C  
ATOM  20259  C   ARG A1385      -1.573 -65.035  89.081  1.00 25.440          C  
ATOM  20260  O   ARG A1385      -2.687 -65.183  88.576  1.00 25.290          O  
ATOM  20261  CB  ARG A1385      -0.652 -66.675  90.724  1.00 36.870          C  
ATOM  20262  CG  ARG A1385      -1.941 -67.185  91.166  1.00 36.870          C  
ATOM  20263  CD  ARG A1385      -1.854 -67.815  92.451  1.00 36.870          C  
ATOM  20264  NE  ARG A1385      -3.129 -68.340  92.848  1.00 36.870          N  
ATOM  20265  CZ  ARG A1385      -3.322 -69.041  93.974  1.00 36.870          C  
ATOM  20266  NH1 ARG A1385      -2.298 -69.260  94.791  1.00 36.870          N  
ATOM  20267  NH2 ARG A1385      -4.526 -69.499  94.252  1.00 36.870          N  
ATOM  20268  H   ARG A1385       1.315 -65.542  89.642  1.00 31.860          H  
ATOM  20269  HA  ARG A1385      -0.962 -67.040  88.663  1.00 31.500          H  
ATOM  20270 1HB  ARG A1385       0.093 -67.455  90.863  1.00 44.240          H  
ATOM  20271 2HB  ARG A1385      -0.387 -65.850  91.383  1.00 44.240          H  
ATOM  20272 1HG  ARG A1385      -2.600 -66.350  91.282  1.00 44.240          H  
ATOM  20273 2HG  ARG A1385      -2.356 -67.885  90.439  1.00 44.240          H  
ATOM  20274 1HD  ARG A1385      -1.139 -68.636  92.407  1.00 44.240          H  
ATOM  20275 2HD  ARG A1385      -1.531 -67.084  93.197  1.00 44.240          H  
ATOM  20276  HE  ARG A1385      -3.945 -68.151  92.230  1.00 44.240          H  
ATOM  20277 1HH1 ARG A1385      -1.353 -68.883  94.603  1.00 44.240          H  
ATOM  20278 2HH1 ARG A1385      -2.399 -69.756  95.665  1.00 44.240          H  
ATOM  20279 1HH2 ARG A1385      -5.286 -69.306  93.611  1.00 44.240          H  
ATOM  20280 2HH2 ARG A1385      -4.689 -70.022  95.092  1.00 44.240          H  
ATOM  20281  N   GLY A1386      -1.078 -63.849  89.415  1.00 24.970          N  
ATOM  20282  CA  GLY A1386      -1.832 -62.633  89.211  1.00 24.230          C  
ATOM  20283  C   GLY A1386      -2.260 -62.607  87.749  1.00 24.250          C  
ATOM  20284  O   GLY A1386      -3.451 -62.479  87.452  1.00 23.870          O  
ATOM  20285  H   GLY A1386      -0.152 -63.816  89.853  1.00 29.960          H  
ATOM  20286 1HA  GLY A1386      -2.700 -62.608  89.867  1.00 29.080          H  
ATOM  20287 2HA  GLY A1386      -1.206 -61.770  89.435  1.00 29.080          H  
ATOM  20288  N   ARG A1387      -1.291 -62.772  86.834  1.00 24.770          N  
ATOM  20289  CA  ARG A1387      -1.592 -62.787  85.402  1.00 24.880          C  
ATOM  20290  C   ARG A1387      -2.549 -63.930  85.026  1.00 24.960          C  
ATOM  20291  O   ARG A1387      -3.502 -63.721  84.270  1.00 24.740          O  
ATOM  20292  CB  ARG A1387      -0.318 -62.892  84.578  1.00 34.790          C  
ATOM  20293  CG  ARG A1387       0.535 -61.631  84.585  1.00 34.790          C  
ATOM  20294  CD  ARG A1387       1.593 -61.647  83.529  1.00 34.790          C  
ATOM  20295  NE  ARG A1387       2.586 -62.715  83.723  1.00 34.790          N  
ATOM  20296  CZ  ARG A1387       3.706 -62.622  84.482  1.00 34.790          C  
ATOM  20297  NH1 ARG A1387       3.977 -61.524  85.142  1.00 34.790          N  
ATOM  20298  NH2 ARG A1387       4.536 -63.646  84.552  1.00 34.790          N  
ATOM  20299  H   ARG A1387      -0.322 -62.852  87.162  1.00 29.720          H  
ATOM  20300  HA  ARG A1387      -2.071 -61.842  85.149  1.00 29.860          H  
ATOM  20301 1HB  ARG A1387       0.294 -63.705  84.968  1.00 41.750          H  
ATOM  20302 2HB  ARG A1387      -0.567 -63.128  83.546  1.00 41.750          H  
ATOM  20303 1HG  ARG A1387      -0.108 -60.763  84.417  1.00 41.750          H  
ATOM  20304 2HG  ARG A1387       1.016 -61.534  85.559  1.00 41.750          H  
ATOM  20305 1HD  ARG A1387       1.118 -61.800  82.560  1.00 41.750          H  
ATOM  20306 2HD  ARG A1387       2.108 -60.685  83.520  1.00 41.750          H  
ATOM  20307  HE  ARG A1387       2.431 -63.585  83.229  1.00 41.750          H  
ATOM  20308 1HH1 ARG A1387       3.355 -60.729  85.101  1.00 41.750          H  
ATOM  20309 2HH1 ARG A1387       4.820 -61.450  85.703  1.00 41.750          H  
ATOM  20310 1HH2 ARG A1387       4.339 -64.498  84.044  1.00 41.750          H  
ATOM  20311 2HH2 ARG A1387       5.373 -63.578  85.116  1.00 41.750          H  
ATOM  20312  N   THR A1388      -2.365 -65.118  85.613  1.00 25.320          N  
ATOM  20313  CA  THR A1388      -3.223 -66.279  85.358  1.00 25.500          C  
ATOM  20314  C   THR A1388      -4.690 -65.953  85.636  1.00 24.890          C  
ATOM  20315  O   THR A1388      -5.585 -66.373  84.896  1.00 24.890          O  
ATOM  20316  CB  THR A1388      -2.786 -67.503  86.198  1.00 35.630          C  
ATOM  20317  OG1 THR A1388      -1.448 -67.893  85.823  1.00 35.630          O  
ATOM  20318  CG2 THR A1388      -3.734 -68.678  85.988  1.00 35.630          C  
ATOM  20319  H   THR A1388      -1.548 -65.258  86.209  1.00 30.380          H  
ATOM  20320  HA  THR A1388      -3.132 -66.544  84.306  1.00 30.600          H  
ATOM  20321  HB  THR A1388      -2.800 -67.245  87.242  1.00 42.750          H  
ATOM  20322  HG1 THR A1388      -0.808 -67.194  86.080  1.00 42.750          H  
ATOM  20323 1HG2 THR A1388      -3.397 -69.516  86.593  1.00 42.750          H  
ATOM  20324 2HG2 THR A1388      -4.746 -68.409  86.289  1.00 42.750          H  
ATOM  20325 3HG2 THR A1388      -3.733 -68.963  84.938  1.00 42.750          H  
ATOM  20326  N   HIS A1389      -4.940 -65.196  86.704  1.00 24.420          N  
ATOM  20327  CA  HIS A1389      -6.295 -64.828  87.094  1.00 23.860          C  
ATOM  20328  C   HIS A1389      -6.763 -63.513  86.442  1.00 23.330          C  
ATOM  20329  O   HIS A1389      -7.784 -62.958  86.836  1.00 22.830          O  
ATOM  20330  CB  HIS A1389      -6.429 -64.656  88.615  1.00 33.630          C  
ATOM  20331  CG  HIS A1389      -6.200 -65.891  89.453  1.00 33.630          C  
ATOM  20332  ND1 HIS A1389      -6.956 -67.037  89.331  1.00 33.630          N  
ATOM  20333  CD2 HIS A1389      -5.339 -66.110  90.467  1.00 33.630          C  
ATOM  20334  CE1 HIS A1389      -6.544 -67.929  90.220  1.00 33.630          C  
ATOM  20335  NE2 HIS A1389      -5.562 -67.396  90.935  1.00 33.630          N  
ATOM  20336  H   HIS A1389      -4.145 -64.908  87.287  1.00 29.300          H  
ATOM  20337  HA  HIS A1389      -6.982 -65.610  86.780  1.00 28.630          H  
ATOM  20338 1HB  HIS A1389      -5.703 -63.909  88.943  1.00 40.350          H  
ATOM  20339 2HB  HIS A1389      -7.418 -64.267  88.844  1.00 40.350          H  
ATOM  20340  HD1 HIS A1389      -7.473 -67.292  88.514  1.00 40.350          H  
ATOM  20341  HD2 HIS A1389      -4.588 -65.473  90.920  1.00 40.350          H  
ATOM  20342  HE1 HIS A1389      -7.017 -68.910  90.279  1.00 40.350          H  
ATOM  20343  N   GLY A1390      -6.029 -62.999  85.446  1.00 23.470          N  
ATOM  20344  CA  GLY A1390      -6.439 -61.793  84.735  1.00 23.050          C  
ATOM  20345  C   GLY A1390      -5.902 -60.444  85.240  1.00 22.480          C  
ATOM  20346  O   GLY A1390      -6.406 -59.393  84.826  1.00 22.010          O  
ATOM  20347  H   GLY A1390      -5.165 -63.457  85.148  1.00 28.160          H  
ATOM  20348 1HA  GLY A1390      -6.123 -61.914  83.698  1.00 27.660          H  
ATOM  20349 2HA  GLY A1390      -7.525 -61.757  84.710  1.00 27.660          H  
ATOM  20350  N   ILE A1391      -4.883 -60.426  86.096  1.00 22.570          N  
ATOM  20351  CA  ILE A1391      -4.368 -59.144  86.558  1.00 22.090          C  
ATOM  20352  C   ILE A1391      -3.082 -58.785  85.836  1.00 22.270          C  
ATOM  20353  O   ILE A1391      -2.059 -59.450  85.999  1.00 22.800          O  
ATOM  20354  CB  ILE A1391      -4.093 -59.196  88.073  1.00 31.120          C  
ATOM  20355  CG1 ILE A1391      -5.391 -59.442  88.806  1.00 31.120          C  
ATOM  20356  CG2 ILE A1391      -3.384 -57.923  88.576  1.00 31.120          C  
ATOM  20357  CD1 ILE A1391      -5.661 -60.912  89.146  1.00 31.120          C  
ATOM  20358  H   ILE A1391      -4.444 -61.285  86.442  1.00 27.080          H  
ATOM  20359  HA  ILE A1391      -5.103 -58.363  86.354  1.00 26.510          H  
ATOM  20360  HB  ILE A1391      -3.454 -60.037  88.284  1.00 37.340          H  
ATOM  20361 1HG1 ILE A1391      -5.378 -58.870  89.702  1.00 37.340          H  
ATOM  20362 2HG1 ILE A1391      -6.208 -59.082  88.182  1.00 37.340          H  
ATOM  20363 1HG2 ILE A1391      -3.201 -58.012  89.646  1.00 37.340          H  
ATOM  20364 2HG2 ILE A1391      -2.435 -57.798  88.059  1.00 37.340          H  
ATOM  20365 3HG2 ILE A1391      -3.993 -57.058  88.384  1.00 37.340          H  
ATOM  20366 1HD1 ILE A1391      -6.596 -61.007  89.661  1.00 37.340          H  
ATOM  20367 2HD1 ILE A1391      -5.706 -61.513  88.261  1.00 37.340          H  
ATOM  20368 3HD1 ILE A1391      -4.864 -61.285  89.776  1.00 37.340          H  
ATOM  20369  N   HIS A1392      -3.102 -57.668  85.121  1.00 21.880          N  
ATOM  20370  CA  HIS A1392      -1.928 -57.242  84.381  1.00 22.070          C  
ATOM  20371  C   HIS A1392      -0.978 -56.431  85.231  1.00 21.960          C  
ATOM  20372  O   HIS A1392      -1.382 -55.805  86.213  1.00 21.580          O  
ATOM  20373  CB  HIS A1392      -2.307 -56.449  83.135  1.00 30.820          C  
ATOM  20374  CG  HIS A1392      -2.878 -57.261  82.039  1.00 30.820          C  
ATOM  20375  ND1 HIS A1392      -2.129 -58.205  81.367  1.00 30.820          N  
ATOM  20376  CD2 HIS A1392      -4.101 -57.264  81.457  1.00 30.820          C  
ATOM  20377  CE1 HIS A1392      -2.868 -58.761  80.422  1.00 30.820          C  
ATOM  20378  NE2 HIS A1392      -4.062 -58.204  80.446  1.00 30.820          N  
ATOM  20379  H   HIS A1392      -3.967 -57.117  85.052  1.00 26.260          H  
ATOM  20380  HA  HIS A1392      -1.383 -58.122  84.045  1.00 26.480          H  
ATOM  20381 1HB  HIS A1392      -3.053 -55.739  83.404  1.00 36.990          H  
ATOM  20382 2HB  HIS A1392      -1.446 -55.895  82.762  1.00 36.990          H  
ATOM  20383  HD2 HIS A1392      -4.950 -56.626  81.729  1.00 36.990          H  
ATOM  20384  HE1 HIS A1392      -2.542 -59.537  79.730  1.00 36.990          H  
ATOM  20385  HE2 HIS A1392      -4.823 -58.429  79.815  1.00 36.990          H  
ATOM  20386  N   GLU A1393       0.291 -56.432  84.831  1.00 22.350          N  
ATOM  20387  CA  GLU A1393       1.308 -55.630  85.493  1.00 22.360          C  
ATOM  20388  C   GLU A1393       1.217 -54.189  84.994  1.00 21.850          C  
ATOM  20389  O   GLU A1393       1.232 -53.942  83.784  1.00 21.860          O  
ATOM  20390  CB  GLU A1393       2.702 -56.201  85.214  1.00 31.300          C  
ATOM  20391  CG  GLU A1393       2.967 -57.589  85.777  1.00 31.300          C  
ATOM  20392  CD  GLU A1393       4.358 -58.091  85.490  1.00 31.300          C  
ATOM  20393  OE1 GLU A1393       5.003 -57.544  84.630  1.00 31.300          O  
ATOM  20394  OE2 GLU A1393       4.777 -59.032  86.131  1.00 31.300          O  
ATOM  20395  H   GLU A1393       0.539 -56.994  84.026  1.00 26.820          H  
ATOM  20396  HA  GLU A1393       1.127 -55.639  86.565  1.00 26.830          H  
ATOM  20397 1HB  GLU A1393       2.893 -56.211  84.142  1.00 37.560          H  
ATOM  20398 2HB  GLU A1393       3.428 -55.566  85.670  1.00 37.560          H  
ATOM  20399 1HG  GLU A1393       2.842 -57.548  86.832  1.00 37.560          H  
ATOM  20400 2HG  GLU A1393       2.233 -58.288  85.378  1.00 37.560          H  
ATOM  20401  N   LEU A1394       1.150 -53.250  85.928  1.00 21.530          N  
ATOM  20402  CA  LEU A1394       1.047 -51.829  85.629  1.00 21.090          C  
ATOM  20403  C   LEU A1394       2.386 -51.106  85.627  1.00 21.460          C  
ATOM  20404  O   LEU A1394       3.144 -51.130  86.603  1.00 21.810          O  
ATOM  20405  CB  LEU A1394       0.068 -51.179  86.631  1.00 29.700          C  
ATOM  20406  CG  LEU A1394      -0.137 -49.628  86.578  1.00 29.700          C  
ATOM  20407  CD1 LEU A1394      -0.721 -49.230  85.249  1.00 29.700          C  
ATOM  20408  CD2 LEU A1394      -1.102 -49.218  87.729  1.00 29.700          C  
ATOM  20409  H   LEU A1394       1.109 -53.554  86.905  1.00 25.840          H  
ATOM  20410  HA  LEU A1394       0.619 -51.741  84.633  1.00 25.310          H  
ATOM  20411 1HB  LEU A1394      -0.910 -51.638  86.480  1.00 35.640          H  
ATOM  20412 2HB  LEU A1394       0.401 -51.435  87.640  1.00 35.640          H  
ATOM  20413  HG  LEU A1394       0.815 -49.111  86.697  1.00 35.640          H  
ATOM  20414 1HD1 LEU A1394      -0.889 -48.171  85.234  1.00 35.640          H  
ATOM  20415 2HD1 LEU A1394      -0.049 -49.495  84.452  1.00 35.640          H  
ATOM  20416 3HD1 LEU A1394      -1.631 -49.723  85.096  1.00 35.640          H  
ATOM  20417 1HD2 LEU A1394      -1.266 -48.145  87.704  1.00 35.640          H  
ATOM  20418 2HD2 LEU A1394      -2.051 -49.727  87.608  1.00 35.640          H  
ATOM  20419 3HD2 LEU A1394      -0.669 -49.501  88.690  1.00 35.640          H  
ATOM  20420  N   GLU A1395       2.701 -50.460  84.506  1.00 21.420          N  
ATOM  20421  CA  GLU A1395       3.965 -49.749  84.371  1.00 21.780          C  
ATOM  20422  C   GLU A1395       4.097 -48.835  85.584  1.00 21.600          C  
ATOM  20423  O   GLU A1395       3.193 -48.029  85.808  1.00 21.080          O  
ATOM  20424  CB  GLU A1395       3.959 -48.928  83.082  1.00 30.350          C  
ATOM  20425  CG  GLU A1395       5.242 -48.194  82.772  1.00 30.350          C  
ATOM  20426  CD  GLU A1395       5.165 -47.430  81.508  1.00 30.350          C  
ATOM  20427  OE1 GLU A1395       4.263 -47.665  80.747  1.00 30.350          O  
ATOM  20428  OE2 GLU A1395       6.020 -46.611  81.289  1.00 30.350          O  
ATOM  20429  H   GLU A1395       2.050 -50.485  83.730  1.00 25.700          H  
ATOM  20430  HA  GLU A1395       4.768 -50.468  84.319  1.00 26.140          H  
ATOM  20431 1HB  GLU A1395       3.724 -49.576  82.237  1.00 36.420          H  
ATOM  20432 2HB  GLU A1395       3.180 -48.184  83.145  1.00 36.420          H  
ATOM  20433 1HG  GLU A1395       5.481 -47.515  83.575  1.00 36.420          H  
ATOM  20434 2HG  GLU A1395       6.047 -48.918  82.684  1.00 36.420          H  
ATOM  20435  N   PRO A1396       5.239 -48.816  86.317  1.00 22.050          N  
ATOM  20436  CA  PRO A1396       5.409 -48.029  87.527  1.00 21.980          C  
ATOM  20437  C   PRO A1396       5.199 -46.534  87.292  1.00 21.670          C  
ATOM  20438  O   PRO A1396       4.814 -45.808  88.213  1.00 21.420          O  
ATOM  20439  CB  PRO A1396       6.856 -48.356  87.924  1.00 32.970          C  
ATOM  20440  CG  PRO A1396       7.528 -48.847  86.663  1.00 32.970          C  
ATOM  20441  CD  PRO A1396       6.451 -49.559  85.904  1.00 32.970          C  
ATOM  20442  HA  PRO A1396       4.712 -48.408  88.288  1.00 26.380          H  
ATOM  20443 1HB  PRO A1396       7.337 -47.469  88.289  1.00 39.560          H  
ATOM  20444 2HB  PRO A1396       6.870 -49.087  88.740  1.00 39.560          H  
ATOM  20445 1HG  PRO A1396       7.963 -48.000  86.111  1.00 39.560          H  
ATOM  20446 2HG  PRO A1396       8.368 -49.512  86.922  1.00 39.560          H  
ATOM  20447 1HD  PRO A1396       6.664 -49.484  84.842  1.00 39.560          H  
ATOM  20448 2HD  PRO A1396       6.406 -50.581  86.247  1.00 39.560          H  
ATOM  20449  N   ALA A1397       5.428 -46.067  86.056  1.00 21.730          N  
ATOM  20450  CA  ALA A1397       5.197 -44.675  85.694  1.00 21.500          C  
ATOM  20451  C   ALA A1397       3.733 -44.309  85.879  1.00 20.870          C  
ATOM  20452  O   ALA A1397       3.389 -43.208  86.325  1.00 20.650          O  
ATOM  20453  CB  ALA A1397       5.586 -44.430  84.251  1.00 30.190          C  
ATOM  20454  H   ALA A1397       5.806 -46.672  85.337  1.00 26.080          H  
ATOM  20455  HA  ALA A1397       5.798 -44.046  86.352  1.00 25.800          H  
ATOM  20456 1HB  ALA A1397       5.416 -43.376  84.003  1.00 36.230          H  
ATOM  20457 2HB  ALA A1397       6.635 -44.673  84.106  1.00 36.230          H  
ATOM  20458 3HB  ALA A1397       4.977 -45.053  83.594  1.00 36.230          H  
ATOM  20459  N   LEU A1398       2.870 -45.245  85.482  1.00 20.650          N  
ATOM  20460  CA  LEU A1398       1.448 -45.044  85.502  1.00 20.110          C  
ATOM  20461  C   LEU A1398       0.959 -45.266  86.906  1.00 19.900          C  
ATOM  20462  O   LEU A1398       0.147 -44.505  87.420  1.00 19.590          O  
ATOM  20463  CB  LEU A1398       0.786 -46.043  84.552  1.00 28.370          C  
ATOM  20464  CG  LEU A1398       1.082 -45.942  83.065  1.00 28.370          C  
ATOM  20465  CD1 LEU A1398       0.436 -47.118  82.367  1.00 28.370          C  
ATOM  20466  CD2 LEU A1398       0.543 -44.673  82.525  1.00 28.370          C  
ATOM  20467  H   LEU A1398       3.212 -46.156  85.179  1.00 24.780          H  
ATOM  20468  HA  LEU A1398       1.223 -44.020  85.215  1.00 24.130          H  
ATOM  20469 1HB  LEU A1398       1.084 -47.033  84.865  1.00 34.040          H  
ATOM  20470 2HB  LEU A1398      -0.260 -45.951  84.641  1.00 34.040          H  
ATOM  20471  HG  LEU A1398       2.162 -45.983  82.896  1.00 34.040          H  
ATOM  20472 1HD1 LEU A1398       0.645 -47.067  81.299  1.00 34.040          H  
ATOM  20473 2HD1 LEU A1398       0.838 -48.045  82.762  1.00 34.040          H  
ATOM  20474 3HD1 LEU A1398      -0.641 -47.091  82.529  1.00 34.040          H  
ATOM  20475 1HD2 LEU A1398       0.758 -44.621  81.458  1.00 34.040          H  
ATOM  20476 2HD2 LEU A1398      -0.534 -44.618  82.679  1.00 34.040          H  
ATOM  20477 3HD2 LEU A1398       1.020 -43.852  83.023  1.00 34.040          H  
ATOM  20478  N   ALA A1399       1.509 -46.266  87.584  1.00 20.150          N  
ATOM  20479  CA  ALA A1399       1.068 -46.494  88.948  1.00 20.010          C  
ATOM  20480  C   ALA A1399       1.355 -45.234  89.777  1.00 20.050          C  
ATOM  20481  O   ALA A1399       0.546 -44.808  90.605  1.00 19.750          O  
ATOM  20482  CB  ALA A1399       1.749 -47.711  89.528  1.00 28.070          C  
ATOM  20483  H   ALA A1399       2.189 -46.879  87.122  1.00 24.180          H  
ATOM  20484  HA  ALA A1399      -0.004 -46.654  88.938  1.00 24.010          H  
ATOM  20485 1HB  ALA A1399       1.391 -47.870  90.533  1.00 33.680          H  
ATOM  20486 2HB  ALA A1399       1.534 -48.584  88.929  1.00 33.680          H  
ATOM  20487 3HB  ALA A1399       2.817 -47.545  89.540  1.00 33.680          H  
ATOM  20488  N   THR A1400       2.488 -44.593  89.501  1.00 20.440          N  
ATOM  20489  CA  THR A1400       2.847 -43.380  90.197  1.00 20.570          C  
ATOM  20490  C   THR A1400       1.825 -42.282  89.906  1.00 20.180          C  
ATOM  20491  O   THR A1400       1.298 -41.657  90.836  1.00 20.070          O  
ATOM  20492  CB  THR A1400       4.249 -42.919  89.763  1.00 28.750          C  
ATOM  20493  OG1 THR A1400       5.216 -43.926  90.105  1.00 28.750          O  
ATOM  20494  CG2 THR A1400       4.596 -41.659  90.457  1.00 28.750          C  
ATOM  20495  H   THR A1400       3.139 -44.985  88.821  1.00 24.530          H  
ATOM  20496  HA  THR A1400       2.851 -43.578  91.268  1.00 24.680          H  
ATOM  20497  HB  THR A1400       4.269 -42.762  88.688  1.00 34.500          H  
ATOM  20498  HG1 THR A1400       5.022 -44.728  89.570  1.00 34.500          H  
ATOM  20499 1HG2 THR A1400       5.590 -41.351  90.150  1.00 34.500          H  
ATOM  20500 2HG2 THR A1400       3.886 -40.868  90.210  1.00 34.500          H  
ATOM  20501 3HG2 THR A1400       4.575 -41.842  91.525  1.00 34.500          H  
ATOM  20502  N   ALA A1401       1.509 -42.075  88.617  1.00 20.030          N  
ATOM  20503  CA  ALA A1401       0.550 -41.054  88.208  1.00 19.740          C  
ATOM  20504  C   ALA A1401      -0.834 -41.296  88.822  1.00 19.280          C  
ATOM  20505  O   ALA A1401      -1.545 -40.344  89.161  1.00 19.130          O  
ATOM  20506  CB  ALA A1401       0.461 -41.027  86.693  1.00 27.750          C  
ATOM  20507  H   ALA A1401       1.992 -42.616  87.890  1.00 24.040          H  
ATOM  20508  HA  ALA A1401       0.909 -40.087  88.561  1.00 23.690          H  
ATOM  20509 1HB  ALA A1401      -0.229 -40.251  86.377  1.00 33.300          H  
ATOM  20510 2HB  ALA A1401       1.452 -40.826  86.272  1.00 33.300          H  
ATOM  20511 3HB  ALA A1401       0.122 -41.978  86.340  1.00 33.300          H  
ATOM  20512  N   ALA A1402      -1.225 -42.568  88.948  1.00 19.120          N  
ATOM  20513  CA  ALA A1402      -2.506 -42.942  89.536  1.00 18.730          C  
ATOM  20514  C   ALA A1402      -2.604 -42.477  90.977  1.00 18.770          C  
ATOM  20515  O   ALA A1402      -3.675 -42.061  91.441  1.00 18.500          O  
ATOM  20516  CB  ALA A1402      -2.685 -44.433  89.479  1.00 26.380          C  
ATOM  20517  H   ALA A1402      -0.607 -43.299  88.580  1.00 22.940          H  
ATOM  20518  HA  ALA A1402      -3.297 -42.456  88.963  1.00 22.480          H  
ATOM  20519 1HB  ALA A1402      -3.644 -44.697  89.893  1.00 31.650          H  
ATOM  20520 2HB  ALA A1402      -2.621 -44.753  88.476  1.00 31.650          H  
ATOM  20521 3HB  ALA A1402      -1.906 -44.893  90.037  1.00 31.650          H  
ATOM  20522  N   LEU A1403      -1.489 -42.559  91.704  1.00 19.170          N  
ATOM  20523  CA  LEU A1403      -1.490 -42.119  93.080  1.00 19.290          C  
ATOM  20524  C   LEU A1403      -1.631 -40.615  93.138  1.00 19.320          C  
ATOM  20525  O   LEU A1403      -2.369 -40.097  93.980  1.00 19.190          O  
ATOM  20526  CB  LEU A1403      -0.263 -42.613  93.837  1.00 26.960          C  
ATOM  20527  CG  LEU A1403      -0.178 -42.229  95.339  1.00 26.960          C  
ATOM  20528  CD1 LEU A1403      -1.439 -42.687  96.110  1.00 26.960          C  
ATOM  20529  CD2 LEU A1403       1.049 -42.935  95.921  1.00 26.960          C  
ATOM  20530  H   LEU A1403      -0.635 -42.953  91.284  1.00 23.000          H  
ATOM  20531  HA  LEU A1403      -2.370 -42.561  93.548  1.00 23.150          H  
ATOM  20532 1HB  LEU A1403      -0.189 -43.674  93.738  1.00 32.350          H  
ATOM  20533 2HB  LEU A1403       0.615 -42.178  93.348  1.00 32.350          H  
ATOM  20534  HG  LEU A1403      -0.074 -41.148  95.436  1.00 32.350          H  
ATOM  20535 1HD1 LEU A1403      -1.338 -42.412  97.145  1.00 32.350          H  
ATOM  20536 2HD1 LEU A1403      -2.326 -42.197  95.719  1.00 32.350          H  
ATOM  20537 3HD1 LEU A1403      -1.558 -43.765  96.031  1.00 32.350          H  
ATOM  20538 1HD2 LEU A1403       1.168 -42.683  96.971  1.00 32.350          H  
ATOM  20539 2HD2 LEU A1403       0.915 -44.009  95.817  1.00 32.350          H  
ATOM  20540 3HD2 LEU A1403       1.925 -42.636  95.376  1.00 32.350          H  
ATOM  20541  N   GLU A1404      -0.929 -39.900  92.248  1.00 19.540          N  
ATOM  20542  CA  GLU A1404      -1.066 -38.451  92.263  1.00 19.670          C  
ATOM  20543  C   GLU A1404      -2.511 -38.059  91.995  1.00 19.250          C  
ATOM  20544  O   GLU A1404      -3.022 -37.139  92.633  1.00 19.330          O  
ATOM  20545  CB  GLU A1404      -0.203 -37.772  91.204  1.00 27.490          C  
ATOM  20546  CG  GLU A1404       1.253 -37.793  91.464  1.00 27.490          C  
ATOM  20547  CD  GLU A1404       2.033 -37.129  90.378  1.00 27.490          C  
ATOM  20548  OE1 GLU A1404       1.487 -36.874  89.334  1.00 27.490          O  
ATOM  20549  OE2 GLU A1404       3.190 -36.868  90.602  1.00 27.490          O  
ATOM  20550  H   GLU A1404      -0.287 -40.380  91.604  1.00 23.450          H  
ATOM  20551  HA  GLU A1404      -0.780 -38.082  93.245  1.00 23.600          H  
ATOM  20552 1HB  GLU A1404      -0.372 -38.255  90.245  1.00 32.980          H  
ATOM  20553 2HB  GLU A1404      -0.510 -36.730  91.104  1.00 32.980          H  
ATOM  20554 1HG  GLU A1404       1.446 -37.277  92.399  1.00 32.980          H  
ATOM  20555 2HG  GLU A1404       1.576 -38.832  91.566  1.00 32.980          H  
ATOM  20556  N   GLN A1405      -3.179 -38.769  91.076  1.00 18.880          N  
ATOM  20557  CA  GLN A1405      -4.566 -38.475  90.752  1.00 18.550          C  
ATOM  20558  C   GLN A1405      -5.447 -38.621  91.987  1.00 18.400          C  
ATOM  20559  O   GLN A1405      -6.268 -37.743  92.272  1.00 18.370          O  
ATOM  20560  CB  GLN A1405      -5.069 -39.423  89.665  1.00 26.100          C  
ATOM  20561  CG  GLN A1405      -6.487 -39.166  89.168  1.00 26.100          C  
ATOM  20562  CD  GLN A1405      -6.915 -40.259  88.224  1.00 26.100          C  
ATOM  20563  OE1 GLN A1405      -6.934 -41.437  88.626  1.00 26.100          O  
ATOM  20564  NE2 GLN A1405      -7.248 -39.922  86.986  1.00 26.100          N  
ATOM  20565  H   GLN A1405      -2.674 -39.495  90.554  1.00 22.660          H  
ATOM  20566  HA  GLN A1405      -4.632 -37.447  90.399  1.00 22.260          H  
ATOM  20567 1HB  GLN A1405      -4.395 -39.373  88.808  1.00 31.320          H  
ATOM  20568 2HB  GLN A1405      -5.032 -40.442  90.035  1.00 31.320          H  
ATOM  20569 1HG  GLN A1405      -7.183 -39.143  90.008  1.00 31.320          H  
ATOM  20570 2HG  GLN A1405      -6.517 -38.217  88.626  1.00 31.320          H  
ATOM  20571 1HE2 GLN A1405      -7.533 -40.619  86.335  1.00 31.320          H  
ATOM  20572 2HE2 GLN A1405      -7.221 -38.952  86.649  1.00 31.320          H  
ATOM  20573  N   ALA A1406      -5.279 -39.732  92.720  1.00 18.370          N  
ATOM  20574  CA  ALA A1406      -6.071 -39.970  93.920  1.00 18.260          C  
ATOM  20575  C   ALA A1406      -5.841 -38.863  94.945  1.00 18.560          C  
ATOM  20576  O   ALA A1406      -6.778 -38.398  95.609  1.00 18.500          O  
ATOM  20577  CB  ALA A1406      -5.709 -41.317  94.520  1.00 25.610          C  
ATOM  20578  H   ALA A1406      -4.610 -40.444  92.403  1.00 22.040          H  
ATOM  20579  HA  ALA A1406      -7.124 -39.969  93.640  1.00 21.910          H  
ATOM  20580 1HB  ALA A1406      -6.319 -41.492  95.398  1.00 30.730          H  
ATOM  20581 2HB  ALA A1406      -5.890 -42.100  93.784  1.00 30.730          H  
ATOM  20582 3HB  ALA A1406      -4.654 -41.316  94.797  1.00 30.730          H  
ATOM  20583  N   LEU A1407      -4.594 -38.399  95.054  1.00 18.960          N  
ATOM  20584  CA  LEU A1407      -4.302 -37.342  96.004  1.00 19.370          C  
ATOM  20585  C   LEU A1407      -4.900 -35.996  95.553  1.00 19.420          C  
ATOM  20586  O   LEU A1407      -5.575 -35.333  96.339  1.00 19.540          O  
ATOM  20587  CB  LEU A1407      -2.774 -37.238  96.184  1.00 26.950          C  
ATOM  20588  CG  LEU A1407      -2.070 -38.476  96.896  1.00 26.950          C  
ATOM  20589  CD1 LEU A1407      -0.552 -38.337  96.774  1.00 26.950          C  
ATOM  20590  CD2 LEU A1407      -2.471 -38.552  98.381  1.00 26.950          C  
ATOM  20591  H   LEU A1407      -3.840 -38.844  94.516  1.00 22.750          H  
ATOM  20592  HA  LEU A1407      -4.761 -37.605  96.950  1.00 23.240          H  
ATOM  20593 1HB  LEU A1407      -2.325 -37.130  95.198  1.00 32.340          H  
ATOM  20594 2HB  LEU A1407      -2.550 -36.342  96.758  1.00 32.340          H  
ATOM  20595  HG  LEU A1407      -2.370 -39.399  96.397  1.00 32.340          H  
ATOM  20596 1HD1 LEU A1407      -0.074 -39.191  97.247  1.00 32.340          H  
ATOM  20597 2HD1 LEU A1407      -0.270 -38.302  95.723  1.00 32.340          H  
ATOM  20598 3HD1 LEU A1407      -0.232 -37.432  97.262  1.00 32.340          H  
ATOM  20599 1HD2 LEU A1407      -1.979 -39.402  98.837  1.00 32.340          H  
ATOM  20600 2HD2 LEU A1407      -2.162 -37.641  98.889  1.00 32.340          H  
ATOM  20601 3HD2 LEU A1407      -3.547 -38.680  98.479  1.00 32.340          H  
ATOM  20602  N   GLU A1408      -4.761 -35.628  94.273  1.00 19.350          N  
ATOM  20603  CA  GLU A1408      -5.300 -34.350  93.781  1.00 19.470          C  
ATOM  20604  C   GLU A1408      -6.818 -34.274  93.894  1.00 19.200          C  
ATOM  20605  O   GLU A1408      -7.403 -33.221  94.191  1.00 19.430          O  
ATOM  20606  CB  GLU A1408      -4.885 -34.062  92.331  1.00 27.210          C  
ATOM  20607  CG  GLU A1408      -3.419 -33.659  92.129  1.00 27.210          C  
ATOM  20608  CD  GLU A1408      -3.100 -33.348  90.673  1.00 27.210          C  
ATOM  20609  OE1 GLU A1408      -3.903 -33.670  89.827  1.00 27.210          O  
ATOM  20610  OE2 GLU A1408      -2.062 -32.770  90.411  1.00 27.210          O  
ATOM  20611  H   GLU A1408      -4.228 -36.224  93.639  1.00 23.220          H  
ATOM  20612  HA  GLU A1408      -4.881 -33.563  94.401  1.00 23.360          H  
ATOM  20613 1HB  GLU A1408      -5.056 -34.962  91.736  1.00 32.650          H  
ATOM  20614 2HB  GLU A1408      -5.511 -33.286  91.921  1.00 32.650          H  
ATOM  20615 1HG  GLU A1408      -3.210 -32.778  92.742  1.00 32.650          H  
ATOM  20616 2HG  GLU A1408      -2.780 -34.470  92.476  1.00 32.650          H  
ATOM  20617  N   ARG A1409      -7.477 -35.413  93.720  1.00 18.760          N  
ATOM  20618  CA  ARG A1409      -8.919 -35.461  93.826  1.00 18.520          C  
ATOM  20619  C   ARG A1409      -9.402 -35.696  95.250  1.00 18.570          C  
ATOM  20620  O   ARG A1409     -10.602 -35.852  95.476  1.00 18.390          O  
ATOM  20621  CB  ARG A1409      -9.480 -36.517  92.893  1.00 26.020          C  
ATOM  20622  CG  ARG A1409      -9.228 -36.266  91.407  1.00 26.020          C  
ATOM  20623  CD  ARG A1409      -9.896 -35.025  90.945  1.00 26.020          C  
ATOM  20624  NE  ARG A1409     -11.361 -35.102  91.103  1.00 26.020          N  
ATOM  20625  CZ  ARG A1409     -12.189 -34.028  91.154  1.00 26.020          C  
ATOM  20626  NH1 ARG A1409     -11.692 -32.821  91.060  1.00 26.020          N  
ATOM  20627  NH2 ARG A1409     -13.493 -34.198  91.304  1.00 26.020          N  
ATOM  20628  H   ARG A1409      -6.961 -36.260  93.440  1.00 22.510          H  
ATOM  20629  HA  ARG A1409      -9.309 -34.498  93.538  1.00 22.220          H  
ATOM  20630 1HB  ARG A1409      -8.987 -37.464  93.117  1.00 31.230          H  
ATOM  20631 2HB  ARG A1409     -10.546 -36.650  93.063  1.00 31.230          H  
ATOM  20632 1HG  ARG A1409      -8.155 -36.160  91.237  1.00 31.230          H  
ATOM  20633 2HG  ARG A1409      -9.607 -37.106  90.824  1.00 31.230          H  
ATOM  20634 1HD  ARG A1409      -9.525 -34.159  91.466  1.00 31.230          H  
ATOM  20635 2HD  ARG A1409      -9.670 -34.890  89.909  1.00 31.230          H  
ATOM  20636  HE  ARG A1409     -11.780 -36.020  91.173  1.00 31.230          H  
ATOM  20637 1HH1 ARG A1409     -10.699 -32.710  90.919  1.00 31.230          H  
ATOM  20638 2HH1 ARG A1409     -12.289 -32.006  91.086  1.00 31.230          H  
ATOM  20639 1HH2 ARG A1409     -13.877 -35.129  91.365  1.00 31.230          H  
ATOM  20640 2HH2 ARG A1409     -14.102 -33.396  91.344  1.00 31.230          H  
ATOM  20641  N   ASP A1410      -8.470 -35.724  96.208  1.00 18.860          N  
ATOM  20642  CA  ASP A1410      -8.759 -35.923  97.616  1.00 18.970          C  
ATOM  20643  C   ASP A1410      -9.605 -37.181  97.847  1.00 18.390          C  
ATOM  20644  O   ASP A1410     -10.581 -37.144  98.601  1.00 18.140          O  
ATOM  20645  CB  ASP A1410      -9.478 -34.675  98.164  1.00 26.510          C  
ATOM  20646  CG  ASP A1410      -9.429 -34.524  99.679  1.00 26.510          C  
ATOM  20647  OD1 ASP A1410      -8.437 -34.923 100.270  1.00 26.510          O  
ATOM  20648  OD2 ASP A1410     -10.353 -33.997 100.256  1.00 26.510          O  
ATOM  20649  H   ASP A1410      -7.489 -35.578  95.966  1.00 22.630          H  
ATOM  20650  HA  ASP A1410      -7.809 -36.047  98.136  1.00 22.760          H  
ATOM  20651 1HB  ASP A1410      -9.020 -33.796  97.725  1.00 31.820          H  
ATOM  20652 2HB  ASP A1410     -10.520 -34.694  97.845  1.00 31.820          H  
ATOM  20653  N   GLU A1411      -9.247 -38.288  97.188  1.00 18.260          N  
ATOM  20654  CA  GLU A1411     -10.007 -39.520  97.326  1.00 17.820          C  
ATOM  20655  C   GLU A1411      -9.615 -40.323  98.562  1.00 17.920          C  
ATOM  20656  O   GLU A1411      -8.490 -40.218  99.062  1.00 18.450          O  
ATOM  20657  CB  GLU A1411      -9.888 -40.354  96.058  1.00 25.120          C  
ATOM  20658  CG  GLU A1411     -10.519 -39.679  94.841  1.00 25.120          C  
ATOM  20659  CD  GLU A1411     -10.476 -40.486  93.547  1.00 25.120          C  
ATOM  20660  OE1 GLU A1411      -9.419 -40.947  93.163  1.00 25.120          O  
ATOM  20661  OE2 GLU A1411     -11.528 -40.654  92.960  1.00 25.120          O  
ATOM  20662  H   GLU A1411      -8.422 -38.271  96.577  1.00 21.910          H  
ATOM  20663  HA  GLU A1411     -11.058 -39.248  97.433  1.00 21.380          H  
ATOM  20664 1HB  GLU A1411      -8.838 -40.562  95.848  1.00 30.150          H  
ATOM  20665 2HB  GLU A1411     -10.402 -41.286  96.215  1.00 30.150          H  
ATOM  20666 1HG  GLU A1411     -11.555 -39.445  95.073  1.00 30.150          H  
ATOM  20667 2HG  GLU A1411     -10.006 -38.745  94.696  1.00 30.150          H  
ATOM  20668  N   SER A1412     -10.569 -41.119  99.063  1.00 17.490          N  
ATOM  20669  CA  SER A1412     -10.358 -41.974 100.224  1.00 17.590          C  
ATOM  20670  C   SER A1412      -9.798 -43.356  99.935  1.00 17.770          C  
ATOM  20671  O   SER A1412      -8.671 -43.648 100.317  1.00 18.150          O  
ATOM  20672  CB  SER A1412     -11.684 -42.170 100.911  1.00 24.590          C  
ATOM  20673  OG  SER A1412     -12.568 -42.870 100.063  1.00 24.590          O  
ATOM  20674  H   SER A1412     -11.480 -41.138  98.621  1.00 20.990          H  
ATOM  20675  HA  SER A1412      -9.666 -41.467 100.894  1.00 21.110          H  
ATOM  20676 1HB  SER A1412     -11.536 -42.729 101.839  1.00 29.500          H  
ATOM  20677 2HB  SER A1412     -12.107 -41.201 101.170  1.00 29.500          H  
ATOM  20678  HG  SER A1412     -13.413 -42.910 100.535  1.00 29.500          H  
ATOM  20679  N   SER A1413     -10.570 -44.168  99.211  1.00 17.600          N  
ATOM  20680  CA  SER A1413     -10.234 -45.568  98.920  1.00 17.860          C  
ATOM  20681  C   SER A1413     -10.351 -46.101  97.447  1.00 17.760          C  
ATOM  20682  O   SER A1413     -10.991 -47.136  97.245  1.00 17.610          O  
ATOM  20683  CB  SER A1413     -11.056 -46.429  99.876  1.00 24.900          C  
ATOM  20684  OG  SER A1413     -12.437 -46.127  99.787  1.00 24.900          O  
ATOM  20685  H   SER A1413     -11.490 -43.822  98.953  1.00 21.120          H  
ATOM  20686  HA  SER A1413      -9.193 -45.702  99.211  1.00 21.430          H  
ATOM  20687 1HB  SER A1413     -10.892 -47.487  99.664  1.00 29.880          H  
ATOM  20688 2HB  SER A1413     -10.712 -46.248 100.897  1.00 29.880          H  
ATOM  20689  HG  SER A1413     -12.860 -46.512 100.600  1.00 29.880          H  
ATOM  20690  N   PRO A1414      -9.806 -45.420  96.388  1.00 17.920          N  
ATOM  20691  CA  PRO A1414      -9.832 -45.842  94.979  1.00 17.970          C  
ATOM  20692  C   PRO A1414      -9.153 -47.176  94.743  1.00 18.550          C  
ATOM  20693  O   PRO A1414      -8.291 -47.571  95.518  1.00 19.030          O  
ATOM  20694  CB  PRO A1414      -8.988 -44.775  94.271  1.00 26.950          C  
ATOM  20695  CG  PRO A1414      -9.064 -43.596  95.134  1.00 26.950          C  
ATOM  20696  CD  PRO A1414      -9.124 -44.114  96.559  1.00 26.950          C  
ATOM  20697  HA  PRO A1414     -10.866 -45.856  94.610  1.00 21.560          H  
ATOM  20698 1HB  PRO A1414      -7.959 -45.140  94.127  1.00 32.350          H  
ATOM  20699 2HB  PRO A1414      -9.399 -44.583  93.264  1.00 32.350          H  
ATOM  20700 1HG  PRO A1414      -8.209 -42.938  94.954  1.00 32.350          H  
ATOM  20701 2HG  PRO A1414      -9.953 -43.038  94.845  1.00 32.350          H  
ATOM  20702 1HD  PRO A1414      -8.129 -44.231  96.986  1.00 32.350          H  
ATOM  20703 2HD  PRO A1414      -9.711 -43.392  97.075  1.00 32.350          H  
ATOM  20704  N   VAL A1415      -9.574 -47.866  93.693  1.00 18.610          N  
ATOM  20705  CA  VAL A1415      -8.994 -49.130  93.263  1.00 19.270          C  
ATOM  20706  C   VAL A1415      -8.358 -48.964  91.863  1.00 19.790          C  
ATOM  20707  O   VAL A1415      -9.018 -48.482  90.933  1.00 19.500          O  
ATOM  20708  CB  VAL A1415     -10.110 -50.188  93.280  1.00 26.710          C  
ATOM  20709  CG1 VAL A1415      -9.605 -51.536  92.818  1.00 26.710          C  
ATOM  20710  CG2 VAL A1415     -10.703 -50.264  94.691  1.00 26.710          C  
ATOM  20711  H   VAL A1415     -10.353 -47.500  93.135  1.00 22.330          H  
ATOM  20712  HA  VAL A1415      -8.217 -49.422  93.962  1.00 23.120          H  
ATOM  20713  HB  VAL A1415     -10.877 -49.880  92.617  1.00 32.060          H  
ATOM  20714 1HG1 VAL A1415     -10.429 -52.230  92.838  1.00 32.060          H  
ATOM  20715 2HG1 VAL A1415      -9.218 -51.455  91.810  1.00 32.060          H  
ATOM  20716 3HG1 VAL A1415      -8.818 -51.887  93.482  1.00 32.060          H  
ATOM  20717 1HG2 VAL A1415     -11.512 -50.973  94.710  1.00 32.060          H  
ATOM  20718 2HG2 VAL A1415      -9.936 -50.574  95.396  1.00 32.060          H  
ATOM  20719 3HG2 VAL A1415     -11.089 -49.290  94.992  1.00 32.060          H  
ATOM  20720  N   ILE A1416      -7.053 -49.270  91.730  1.00 20.650          N  
ATOM  20721  CA  ILE A1416      -6.338 -49.075  90.456  1.00 21.340          C  
ATOM  20722  C   ILE A1416      -5.750 -50.373  89.918  1.00 21.920          C  
ATOM  20723  O   ILE A1416      -4.690 -50.828  90.377  1.00 22.500          O  
ATOM  20724  CB  ILE A1416      -5.200 -48.028  90.603  1.00 29.600          C  
ATOM  20725  CG1 ILE A1416      -5.756 -46.656  91.129  1.00 29.600          C  
ATOM  20726  CG2 ILE A1416      -4.439 -47.856  89.256  1.00 29.600          C  
ATOM  20727  CD1 ILE A1416      -6.725 -45.919  90.222  1.00 29.600          C  
ATOM  20728  H   ILE A1416      -6.591 -49.745  92.507  1.00 24.780          H  
ATOM  20729  HA  ILE A1416      -7.044 -48.716  89.717  1.00 25.610          H  
ATOM  20730  HB  ILE A1416      -4.498 -48.381  91.357  1.00 35.520          H  
ATOM  20731 1HG1 ILE A1416      -6.287 -46.844  92.041  1.00 35.520          H  
ATOM  20732 2HG1 ILE A1416      -4.915 -46.002  91.345  1.00 35.520          H  
ATOM  20733 1HG2 ILE A1416      -3.636 -47.147  89.382  1.00 35.520          H  
ATOM  20734 2HG2 ILE A1416      -4.016 -48.802  88.940  1.00 35.520          H  
ATOM  20735 3HG2 ILE A1416      -5.115 -47.499  88.483  1.00 35.520          H  
ATOM  20736 1HD1 ILE A1416      -7.044 -45.003  90.718  1.00 35.520          H  
ATOM  20737 2HD1 ILE A1416      -6.249 -45.660  89.278  1.00 35.520          H  
ATOM  20738 3HD1 ILE A1416      -7.594 -46.534  90.027  1.00 35.520          H  
ATOM  20739  N   ILE A1417      -6.402 -50.912  88.893  1.00 21.860          N  
ATOM  20740  CA  ILE A1417      -6.022 -52.196  88.312  1.00 22.450          C  
ATOM  20741  C   ILE A1417      -6.442 -52.430  86.863  1.00 22.870          C  
ATOM  20742  O   ILE A1417      -7.593 -52.229  86.481  1.00 22.680          O  
ATOM  20743  CB  ILE A1417      -6.579 -53.330  89.189  1.00 31.190          C  
ATOM  20744  CG1 ILE A1417      -6.165 -54.716  88.585  1.00 31.190          C  
ATOM  20745  CG2 ILE A1417      -8.076 -53.149  89.410  1.00 31.190          C  
ATOM  20746  CD1 ILE A1417      -6.413 -55.871  89.457  1.00 31.190          C  
ATOM  20747  H   ILE A1417      -7.227 -50.399  88.556  1.00 26.230          H  
ATOM  20748  HA  ILE A1417      -4.937 -52.253  88.341  1.00 26.940          H  
ATOM  20749  HB  ILE A1417      -6.097 -53.275  90.167  1.00 37.430          H  
ATOM  20750 1HG1 ILE A1417      -6.699 -54.878  87.688  1.00 37.430          H  
ATOM  20751 2HG1 ILE A1417      -5.109 -54.705  88.346  1.00 37.430          H  
ATOM  20752 1HG2 ILE A1417      -8.435 -53.917  90.064  1.00 37.430          H  
ATOM  20753 2HG2 ILE A1417      -8.254 -52.187  89.868  1.00 37.430          H  
ATOM  20754 3HG2 ILE A1417      -8.611 -53.190  88.480  1.00 37.430          H  
ATOM  20755 1HD1 ILE A1417      -6.115 -56.757  88.953  1.00 37.430          H  
ATOM  20756 2HD1 ILE A1417      -5.840 -55.745  90.341  1.00 37.430          H  
ATOM  20757 3HD1 ILE A1417      -7.463 -55.953  89.702  1.00 37.430          H  
ATOM  20758  N   ASP A1418      -5.507 -52.982  86.093  1.00 23.510          N  
ATOM  20759  CA  ASP A1418      -5.728 -53.377  84.710  1.00 24.010          C  
ATOM  20760  C   ASP A1418      -6.271 -54.809  84.705  1.00 23.800          C  
ATOM  20761  O   ASP A1418      -5.529 -55.773  84.961  1.00 23.990          O  
ATOM  20762  CB  ASP A1418      -4.421 -53.228  83.918  1.00 33.410          C  
ATOM  20763  CG  ASP A1418      -4.542 -53.532  82.444  1.00 33.410          C  
ATOM  20764  OD1 ASP A1418      -5.565 -54.016  82.041  1.00 33.410          O  
ATOM  20765  OD2 ASP A1418      -3.603 -53.279  81.730  1.00 33.410          O  
ATOM  20766  H   ASP A1418      -4.588 -53.123  86.484  1.00 28.210          H  
ATOM  20767  HA  ASP A1418      -6.484 -52.729  84.265  1.00 28.810          H  
ATOM  20768 1HB  ASP A1418      -4.077 -52.214  83.992  1.00 40.100          H  
ATOM  20769 2HB  ASP A1418      -3.650 -53.843  84.370  1.00 40.100          H  
ATOM  20770  N   ILE A1419      -7.588 -54.931  84.500  1.00 23.490          N  
ATOM  20771  CA  ILE A1419      -8.254 -56.221  84.607  1.00 23.350          C  
ATOM  20772  C   ILE A1419      -8.669 -56.838  83.285  1.00 23.810          C  
ATOM  20773  O   ILE A1419      -9.498 -56.307  82.532  1.00 23.790          O  
ATOM  20774  CB  ILE A1419      -9.529 -56.149  85.487  1.00 32.750          C  
ATOM  20775  CG1 ILE A1419      -9.187 -55.702  86.877  1.00 32.750          C  
ATOM  20776  CG2 ILE A1419     -10.151 -57.486  85.537  1.00 32.750          C  
ATOM  20777  CD1 ILE A1419     -10.365 -55.441  87.792  1.00 32.750          C  
ATOM  20778  H   ILE A1419      -8.117 -54.096  84.278  1.00 28.190          H  
ATOM  20779  HA  ILE A1419      -7.560 -56.917  85.081  1.00 28.020          H  
ATOM  20780  HB  ILE A1419     -10.234 -55.432  85.072  1.00 39.300          H  
ATOM  20781 1HG1 ILE A1419      -8.546 -56.450  87.338  1.00 39.300          H  
ATOM  20782 2HG1 ILE A1419      -8.649 -54.777  86.787  1.00 39.300          H  
ATOM  20783 1HG2 ILE A1419     -11.026 -57.486  86.143  1.00 39.300          H  
ATOM  20784 2HG2 ILE A1419     -10.430 -57.814  84.577  1.00 39.300          H  
ATOM  20785 3HG2 ILE A1419      -9.418 -58.149  85.947  1.00 39.300          H  
ATOM  20786 1HD1 ILE A1419     -10.000 -55.111  88.741  1.00 39.300          H  
ATOM  20787 2HD1 ILE A1419     -10.996 -54.675  87.363  1.00 39.300          H  
ATOM  20788 3HD1 ILE A1419     -10.949 -56.332  87.956  1.00 39.300          H  
ATOM  20789  N   ASP A1420      -8.159 -58.032  83.040  1.00 24.220          N  
ATOM  20790  CA  ASP A1420      -8.503 -58.768  81.856  1.00 24.720          C  
ATOM  20791  C   ASP A1420      -9.804 -59.439  82.212  1.00 24.580          C  
ATOM  20792  O   ASP A1420      -9.812 -60.603  82.630  1.00 24.600          O  
ATOM  20793  CB  ASP A1420      -7.431 -59.807  81.542  1.00 34.410          C  
ATOM  20794  CG  ASP A1420      -7.640 -60.512  80.230  1.00 34.410          C  
ATOM  20795  OD1 ASP A1420      -8.573 -60.183  79.546  1.00 34.410          O  
ATOM  20796  OD2 ASP A1420      -6.854 -61.380  79.910  1.00 34.410          O  
ATOM  20797  H   ASP A1420      -7.497 -58.443  83.698  1.00 29.060          H  
ATOM  20798  HA  ASP A1420      -8.644 -58.089  81.015  1.00 29.660          H  
ATOM  20799 1HB  ASP A1420      -6.453 -59.332  81.549  1.00 41.290          H  
ATOM  20800 2HB  ASP A1420      -7.428 -60.546  82.322  1.00 41.290          H  
ATOM  20801  N   TRP A1421     -10.897 -58.684  82.098  1.00 24.500          N  
ATOM  20802  CA  TRP A1421     -12.178 -59.125  82.614  1.00 24.380          C  
ATOM  20803  C   TRP A1421     -12.628 -60.462  82.091  1.00 24.460          C  
ATOM  20804  O   TRP A1421     -13.195 -61.247  82.860  1.00 24.400          O  
ATOM  20805  CB  TRP A1421     -13.252 -58.061  82.399  1.00 34.180          C  
ATOM  20806  CG  TRP A1421     -13.224 -56.989  83.453  1.00 34.180          C  
ATOM  20807  CD1 TRP A1421     -12.893 -55.685  83.339  1.00 34.180          C  
ATOM  20808  CD2 TRP A1421     -13.562 -57.187  84.826  1.00 34.180          C  
ATOM  20809  NE1 TRP A1421     -13.027 -55.066  84.548  1.00 34.180          N  
ATOM  20810  CE2 TRP A1421     -13.436 -55.974  85.464  1.00 34.180          C  
ATOM  20811  CE3 TRP A1421     -13.943 -58.267  85.535  1.00 34.180          C  
ATOM  20812  CZ2 TRP A1421     -13.705 -55.830  86.817  1.00 34.180          C  
ATOM  20813  CZ3 TRP A1421     -14.222 -58.138  86.872  1.00 34.180          C  
ATOM  20814  CH2 TRP A1421     -14.110 -56.959  87.500  1.00 34.180          C  
ATOM  20815  H   TRP A1421     -10.774 -57.733  81.736  1.00 29.400          H  
ATOM  20816  HA  TRP A1421     -12.066 -59.221  83.682  1.00 29.260          H  
ATOM  20817 1HB  TRP A1421     -13.126 -57.592  81.425  1.00 41.020          H  
ATOM  20818 2HB  TRP A1421     -14.235 -58.518  82.416  1.00 41.020          H  
ATOM  20819  HD1 TRP A1421     -12.576 -55.195  82.420  1.00 41.020          H  
ATOM  20820  HE1 TRP A1421     -12.843 -54.087  84.737  1.00 41.020          H  
ATOM  20821  HE3 TRP A1421     -14.017 -59.204  85.030  1.00 41.020          H  
ATOM  20822  HZ2 TRP A1421     -13.609 -54.879  87.331  1.00 41.020          H  
ATOM  20823  HZ3 TRP A1421     -14.531 -59.019  87.409  1.00 41.020          H  
ATOM  20824  HH2 TRP A1421     -14.338 -56.908  88.556  1.00 41.020          H  
ATOM  20825  N   GLU A1422     -12.268 -60.798  80.845  1.00 24.690          N  
ATOM  20826  CA  GLU A1422     -12.649 -62.070  80.215  1.00 24.850          C  
ATOM  20827  C   GLU A1422     -12.098 -63.284  80.963  1.00 24.860          C  
ATOM  20828  O   GLU A1422     -12.553 -64.406  80.748  1.00 25.010          O  
ATOM  20829  CB  GLU A1422     -12.229 -62.107  78.748  1.00 34.730          C  
ATOM  20830  CG  GLU A1422     -13.038 -61.155  77.856  1.00 34.730          C  
ATOM  20831  CD  GLU A1422     -12.666 -61.223  76.390  1.00 34.730          C  
ATOM  20832  OE1 GLU A1422     -11.802 -61.992  76.043  1.00 34.730          O  
ATOM  20833  OE2 GLU A1422     -13.253 -60.500  75.623  1.00 34.730          O  
ATOM  20834  H   GLU A1422     -11.764 -60.118  80.284  1.00 29.630          H  
ATOM  20835  HA  GLU A1422     -13.725 -62.147  80.213  1.00 29.820          H  
ATOM  20836 1HB  GLU A1422     -11.171 -61.839  78.666  1.00 41.670          H  
ATOM  20837 2HB  GLU A1422     -12.344 -63.119  78.361  1.00 41.670          H  
ATOM  20838 1HG  GLU A1422     -14.096 -61.400  77.958  1.00 41.670          H  
ATOM  20839 2HG  GLU A1422     -12.897 -60.137  78.212  1.00 41.670          H  
ATOM  20840  N   ARG A1423     -11.073 -63.075  81.780  1.00 24.800          N  
ATOM  20841  CA  ARG A1423     -10.482 -64.140  82.567  1.00 24.900          C  
ATOM  20842  C   ARG A1423     -10.730 -63.907  84.059  1.00 24.700          C  
ATOM  20843  O   ARG A1423     -10.929 -64.862  84.818  1.00 24.750          O  
ATOM  20844  CB  ARG A1423      -8.987 -64.226  82.291  1.00 34.820          C  
ATOM  20845  CG  ARG A1423      -8.641 -64.711  80.883  1.00 34.820          C  
ATOM  20846  CD  ARG A1423      -7.169 -64.768  80.639  1.00 34.820          C  
ATOM  20847  NE  ARG A1423      -6.869 -65.383  79.334  1.00 34.820          N  
ATOM  20848  CZ  ARG A1423      -6.792 -64.753  78.125  1.00 34.820          C  
ATOM  20849  NH1 ARG A1423      -6.954 -63.444  77.992  1.00 34.820          N  
ATOM  20850  NH2 ARG A1423      -6.542 -65.485  77.044  1.00 34.820          N  
ATOM  20851  H   ARG A1423     -10.730 -62.122  81.899  1.00 29.760          H  
ATOM  20852  HA  ARG A1423     -10.944 -65.084  82.279  1.00 29.880          H  
ATOM  20853 1HB  ARG A1423      -8.540 -63.236  82.416  1.00 41.780          H  
ATOM  20854 2HB  ARG A1423      -8.513 -64.893  83.012  1.00 41.780          H  
ATOM  20855 1HG  ARG A1423      -9.061 -65.703  80.727  1.00 41.780          H  
ATOM  20856 2HG  ARG A1423      -9.074 -64.017  80.159  1.00 41.780          H  
ATOM  20857 1HD  ARG A1423      -6.750 -63.763  80.662  1.00 41.780          H  
ATOM  20858 2HD  ARG A1423      -6.697 -65.370  81.418  1.00 41.780          H  
ATOM  20859  HE  ARG A1423      -6.729 -66.384  79.334  1.00 41.780          H  
ATOM  20860 1HH1 ARG A1423      -7.120 -62.822  78.803  1.00 41.780          H  
ATOM  20861 2HH1 ARG A1423      -6.891 -63.017  77.083  1.00 41.780          H  
ATOM  20862 1HH2 ARG A1423      -6.414 -66.485  77.127  1.00 41.780          H  
ATOM  20863 2HH2 ARG A1423      -6.478 -65.044  76.138  1.00 41.780          H  
ATOM  20864  N   PHE A1424     -10.719 -62.643  84.484  1.00 24.550          N  
ATOM  20865  CA  PHE A1424     -10.838 -62.247  85.883  1.00 24.440          C  
ATOM  20866  C   PHE A1424     -12.231 -62.492  86.471  1.00 24.350          C  
ATOM  20867  O   PHE A1424     -12.360 -63.095  87.544  1.00 24.400          O  
ATOM  20868  CB  PHE A1424     -10.504 -60.774  86.005  1.00 34.260          C  
ATOM  20869  CG  PHE A1424     -10.391 -60.192  87.380  1.00 34.260          C  
ATOM  20870  CD1 PHE A1424      -9.154 -60.072  87.991  1.00 34.260          C  
ATOM  20871  CD2 PHE A1424     -11.491 -59.742  88.049  1.00 34.260          C  
ATOM  20872  CE1 PHE A1424      -9.050 -59.488  89.226  1.00 34.260          C  
ATOM  20873  CE2 PHE A1424     -11.389 -59.174  89.271  1.00 34.260          C  
ATOM  20874  CZ  PHE A1424     -10.151 -59.040  89.858  1.00 34.260          C  
ATOM  20875  H   PHE A1424     -10.561 -61.909  83.792  1.00 29.460          H  
ATOM  20876  HA  PHE A1424     -10.127 -62.827  86.467  1.00 29.330          H  
ATOM  20877 1HB  PHE A1424      -9.564 -60.593  85.482  1.00 41.110          H  
ATOM  20878 2HB  PHE A1424     -11.256 -60.223  85.486  1.00 41.110          H  
ATOM  20879  HD1 PHE A1424      -8.261 -60.433  87.465  1.00 41.110          H  
ATOM  20880  HD2 PHE A1424     -12.442 -59.847  87.587  1.00 41.110          H  
ATOM  20881  HE1 PHE A1424      -8.092 -59.372  89.699  1.00 41.110          H  
ATOM  20882  HE2 PHE A1424     -12.285 -58.824  89.770  1.00 41.110          H  
ATOM  20883  HZ  PHE A1424     -10.044 -58.582  90.820  1.00 41.110          H  
ATOM  20884  N   ALA A1425     -13.291 -61.982  85.793  1.00 24.270          N  
ATOM  20885  CA  ALA A1425     -14.642 -62.158  86.339  1.00 24.250          C  
ATOM  20886  C   ALA A1425     -14.950 -63.621  86.388  1.00 24.380          C  
ATOM  20887  O   ALA A1425     -15.598 -64.116  87.315  1.00 24.460          O  
ATOM  20888  CB  ALA A1425     -15.715 -61.477  85.508  1.00 33.960          C  
ATOM  20889  H   ALA A1425     -13.162 -61.530  84.886  1.00 29.120          H  
ATOM  20890  HA  ALA A1425     -14.653 -61.765  87.344  1.00 29.100          H  
ATOM  20891 1HB  ALA A1425     -16.669 -61.655  85.970  1.00 40.750          H  
ATOM  20892 2HB  ALA A1425     -15.577 -60.448  85.453  1.00 40.750          H  
ATOM  20893 3HB  ALA A1425     -15.713 -61.892  84.505  1.00 40.750          H  
ATOM  20894  N   VAL A1426     -14.465 -64.300  85.361  1.00 24.490          N  
ATOM  20895  CA  VAL A1426     -14.686 -65.694  85.165  1.00 24.690          C  
ATOM  20896  C   VAL A1426     -13.981 -66.478  86.253  1.00 24.820          C  
ATOM  20897  O   VAL A1426     -14.593 -67.353  86.848  1.00 24.970          O  
ATOM  20898  CB  VAL A1426     -14.208 -66.093  83.765  1.00 34.490          C  
ATOM  20899  CG1 VAL A1426     -14.319 -67.610  83.578  1.00 34.490          C  
ATOM  20900  CG2 VAL A1426     -15.023 -65.284  82.721  1.00 34.490          C  
ATOM  20901  H   VAL A1426     -13.932 -63.796  84.663  1.00 29.390          H  
ATOM  20902  HA  VAL A1426     -15.756 -65.890  85.229  1.00 29.630          H  
ATOM  20903  HB  VAL A1426     -13.152 -65.840  83.657  1.00 41.380          H  
ATOM  20904 1HG1 VAL A1426     -13.964 -67.877  82.582  1.00 41.380          H  
ATOM  20905 2HG1 VAL A1426     -13.716 -68.131  84.320  1.00 41.380          H  
ATOM  20906 3HG1 VAL A1426     -15.356 -67.914  83.687  1.00 41.380          H  
ATOM  20907 1HG2 VAL A1426     -14.692 -65.532  81.714  1.00 41.380          H  
ATOM  20908 2HG2 VAL A1426     -16.058 -65.511  82.824  1.00 41.380          H  
ATOM  20909 3HG2 VAL A1426     -14.884 -64.218  82.877  1.00 41.380          H  
ATOM  20910  N   ALA A1427     -12.714 -66.161  86.555  1.00 24.840          N  
ATOM  20911  CA  ALA A1427     -11.998 -66.881  87.603  1.00 25.040          C  
ATOM  20912  C   ALA A1427     -12.721 -66.788  88.946  1.00 24.990          C  
ATOM  20913  O   ALA A1427     -12.730 -67.748  89.720  1.00 25.190          O  
ATOM  20914  CB  ALA A1427     -10.590 -66.320  87.745  1.00 34.980          C  
ATOM  20915  H   ALA A1427     -12.206 -65.455  86.016  1.00 29.810          H  
ATOM  20916  HA  ALA A1427     -11.944 -67.929  87.316  1.00 30.050          H  
ATOM  20917 1HB  ALA A1427     -10.053 -66.871  88.510  1.00 41.970          H  
ATOM  20918 2HB  ALA A1427     -10.065 -66.405  86.792  1.00 41.970          H  
ATOM  20919 3HB  ALA A1427     -10.654 -65.266  88.027  1.00 41.970          H  
ATOM  20920  N   PHE A1428     -13.305 -65.622  89.248  1.00 24.800          N  
ATOM  20921  CA  PHE A1428     -14.061 -65.463  90.488  1.00 24.810          C  
ATOM  20922  C   PHE A1428     -15.294 -66.396  90.457  1.00 24.910          C  
ATOM  20923  O   PHE A1428     -15.489 -67.246  91.338  1.00 25.260          O  
ATOM  20924  CB  PHE A1428     -14.525 -64.002  90.648  1.00 34.730          C  
ATOM  20925  CG  PHE A1428     -15.249 -63.698  91.942  1.00 34.730          C  
ATOM  20926  CD1 PHE A1428     -14.588 -63.069  92.990  1.00 34.730          C  
ATOM  20927  CD2 PHE A1428     -16.559 -64.083  92.153  1.00 34.730          C  
ATOM  20928  CE1 PHE A1428     -15.233 -62.829  94.189  1.00 34.730          C  
ATOM  20929  CE2 PHE A1428     -17.176 -63.858  93.341  1.00 34.730          C  
ATOM  20930  CZ  PHE A1428     -16.525 -63.227  94.361  1.00 34.730          C  
ATOM  20931  H   PHE A1428     -13.187 -64.831  88.604  1.00 29.760          H  
ATOM  20932  HA  PHE A1428     -13.427 -65.739  91.331  1.00 29.770          H  
ATOM  20933 1HB  PHE A1428     -13.654 -63.349  90.585  1.00 41.680          H  
ATOM  20934 2HB  PHE A1428     -15.177 -63.737  89.827  1.00 41.680          H  
ATOM  20935  HD1 PHE A1428     -13.539 -62.756  92.875  1.00 41.680          H  
ATOM  20936  HD2 PHE A1428     -17.119 -64.595  91.378  1.00 41.680          H  
ATOM  20937  HE1 PHE A1428     -14.699 -62.337  95.001  1.00 41.680          H  
ATOM  20938  HE2 PHE A1428     -18.201 -64.199  93.466  1.00 41.680          H  
ATOM  20939  HZ  PHE A1428     -17.031 -63.056  95.303  1.00 41.680          H  
ATOM  20940  N   HIS A1429     -16.087 -66.257  89.379  1.00 24.660          N  
ATOM  20941  CA  HIS A1429     -17.376 -66.926  89.186  1.00 24.790          C  
ATOM  20942  C   HIS A1429     -17.252 -68.427  88.985  1.00 25.080          C  
ATOM  20943  O   HIS A1429     -18.169 -69.187  89.298  1.00 25.270          O  
ATOM  20944  CB  HIS A1429     -18.128 -66.225  88.051  1.00 34.650          C  
ATOM  20945  CG  HIS A1429     -18.680 -64.885  88.523  1.00 34.650          C  
ATOM  20946  ND1 HIS A1429     -17.872 -63.828  88.860  1.00 34.650          N  
ATOM  20947  CD2 HIS A1429     -19.953 -64.448  88.671  1.00 34.650          C  
ATOM  20948  CE1 HIS A1429     -18.624 -62.825  89.279  1.00 34.650          C  
ATOM  20949  NE2 HIS A1429     -19.896 -63.184  89.188  1.00 34.650          N  
ATOM  20950  H   HIS A1429     -15.804 -65.589  88.657  1.00 29.590          H  
ATOM  20951  HA  HIS A1429     -17.969 -66.779  90.079  1.00 29.750          H  
ATOM  20952 1HB  HIS A1429     -17.448 -66.060  87.216  1.00 41.580          H  
ATOM  20953 2HB  HIS A1429     -18.949 -66.848  87.708  1.00 41.580          H  
ATOM  20954  HD1 HIS A1429     -16.989 -63.661  88.365  1.00 41.580          H  
ATOM  20955  HD2 HIS A1429     -20.917 -64.916  88.506  1.00 41.580          H  
ATOM  20956  HE1 HIS A1429     -18.180 -61.907  89.626  1.00 41.580          H  
ATOM  20957  N   ALA A1430     -16.090 -68.861  88.515  1.00 25.200          N  
ATOM  20958  CA  ALA A1430     -15.738 -70.256  88.339  1.00 25.540          C  
ATOM  20959  C   ALA A1430     -15.790 -70.993  89.678  1.00 26.020          C  
ATOM  20960  O   ALA A1430     -15.883 -72.222  89.706  1.00 26.320          O  
ATOM  20961  CB  ALA A1430     -14.352 -70.377  87.733  1.00 35.620          C  
ATOM  20962  H   ALA A1430     -15.418 -68.176  88.182  1.00 30.240          H  
ATOM  20963  HA  ALA A1430     -16.468 -70.710  87.672  1.00 30.650          H  
ATOM  20964 1HB  ALA A1430     -14.109 -71.428  87.592  1.00 42.740          H  
ATOM  20965 2HB  ALA A1430     -14.330 -69.866  86.773  1.00 42.740          H  
ATOM  20966 3HB  ALA A1430     -13.627 -69.920  88.406  1.00 42.740          H  
ATOM  20967  N   LYS A1431     -15.656 -70.259  90.790  1.00 26.130          N  
ATOM  20968  CA  LYS A1431     -15.710 -70.858  92.106  1.00 26.630          C  
ATOM  20969  C   LYS A1431     -17.064 -70.522  92.719  1.00 26.400          C  
ATOM  20970  O   LYS A1431     -17.775 -71.406  93.204  1.00 26.670          O  
ATOM  20971  CB  LYS A1431     -14.588 -70.315  92.985  1.00 37.080          C  
ATOM  20972  CG  LYS A1431     -13.162 -70.556  92.470  1.00 37.080          C  
ATOM  20973  CD  LYS A1431     -12.806 -72.035  92.416  1.00 37.080          C  
ATOM  20974  CE  LYS A1431     -11.354 -72.240  92.022  1.00 37.080          C  
ATOM  20975  NZ  LYS A1431     -11.008 -73.685  91.924  1.00 37.080          N  
ATOM  20976  H   LYS A1431     -15.576 -69.242  90.726  1.00 31.360          H  
ATOM  20977  HA  LYS A1431     -15.640 -71.940  92.022  1.00 31.960          H  
ATOM  20978 1HB  LYS A1431     -14.717 -69.246  93.098  1.00 44.500          H  
ATOM  20979 2HB  LYS A1431     -14.664 -70.755  93.981  1.00 44.500          H  
ATOM  20980 1HG  LYS A1431     -13.068 -70.125  91.467  1.00 44.500          H  
ATOM  20981 2HG  LYS A1431     -12.458 -70.045  93.129  1.00 44.500          H  
ATOM  20982 1HD  LYS A1431     -12.981 -72.485  93.398  1.00 44.500          H  
ATOM  20983 2HD  LYS A1431     -13.430 -72.539  91.680  1.00 44.500          H  
ATOM  20984 1HE  LYS A1431     -11.177 -71.765  91.058  1.00 44.500          H  
ATOM  20985 2HE  LYS A1431     -10.711 -71.771  92.770  1.00 44.500          H  
ATOM  20986 1HZ  LYS A1431     -10.037 -73.787  91.660  1.00 44.500          H  
ATOM  20987 2HZ  LYS A1431     -11.162 -74.127  92.821  1.00 44.500          H  
ATOM  20988 3HZ  LYS A1431     -11.594 -74.124  91.226  1.00 44.500          H  
ATOM  20989  N   ARG A1432     -17.434 -69.239  92.660  1.00 25.980          N  
ATOM  20990  CA  ARG A1432     -18.706 -68.790  93.203  1.00 25.830          C  
ATOM  20991  C   ARG A1432     -19.103 -67.455  92.585  1.00 25.520          C  
ATOM  20992  O   ARG A1432     -18.312 -66.529  92.642  1.00 25.090          O  
ATOM  20993  CB  ARG A1432     -18.602 -68.599  94.689  1.00 36.220          C  
ATOM  20994  CG  ARG A1432     -19.876 -68.239  95.377  1.00 36.220          C  
ATOM  20995  CD  ARG A1432     -19.662 -68.156  96.801  1.00 36.220          C  
ATOM  20996  NE  ARG A1432     -18.729 -67.099  97.092  1.00 36.220          N  
ATOM  20997  CZ  ARG A1432     -19.071 -65.792  97.257  1.00 36.220          C  
ATOM  20998  NH1 ARG A1432     -20.325 -65.417  97.152  1.00 36.220          N  
ATOM  20999  NH2 ARG A1432     -18.173 -64.874  97.538  1.00 36.220          N  
ATOM  21000  H   ARG A1432     -16.802 -68.559  92.227  1.00 31.180          H  
ATOM  21001  HA  ARG A1432     -19.438 -69.560  92.996  1.00 31.000          H  
ATOM  21002 1HB  ARG A1432     -18.262 -69.497  95.130  1.00 43.470          H  
ATOM  21003 2HB  ARG A1432     -17.857 -67.832  94.900  1.00 43.470          H  
ATOM  21004 1HG  ARG A1432     -20.243 -67.277  95.014  1.00 43.470          H  
ATOM  21005 2HG  ARG A1432     -20.620 -69.010  95.199  1.00 43.470          H  
ATOM  21006 1HD  ARG A1432     -20.594 -67.971  97.329  1.00 43.470          H  
ATOM  21007 2HD  ARG A1432     -19.229 -69.095  97.157  1.00 43.470          H  
ATOM  21008  HE  ARG A1432     -17.740 -67.384  97.181  1.00 43.470          H  
ATOM  21009 1HH1 ARG A1432     -21.047 -66.086  96.941  1.00 43.470          H  
ATOM  21010 2HH1 ARG A1432     -20.563 -64.432  97.274  1.00 43.470          H  
ATOM  21011 1HH2 ARG A1432     -17.193 -65.107  97.627  1.00 43.470          H  
ATOM  21012 2HH2 ARG A1432     -18.502 -63.911  97.703  1.00 43.470          H  
ATOM  21013  N   PRO A1433     -20.320 -67.279  92.060  1.00 25.770          N  
ATOM  21014  CA  PRO A1433     -20.774 -66.033  91.482  1.00 25.620          C  
ATOM  21015  C   PRO A1433     -21.082 -64.950  92.504  1.00 25.230          C  
ATOM  21016  O   PRO A1433     -21.436 -65.276  93.637  1.00 25.440          O  
ATOM  21017  CB  PRO A1433     -22.036 -66.470  90.729  1.00 38.430          C  
ATOM  21018  CG  PRO A1433     -22.548 -67.664  91.504  1.00 38.430          C  
ATOM  21019  CD  PRO A1433     -21.302 -68.376  92.001  1.00 38.430          C  
ATOM  21020  HA  PRO A1433     -19.976 -65.697  90.842  1.00 30.740          H  
ATOM  21021 1HB  PRO A1433     -22.754 -65.636  90.691  1.00 46.120          H  
ATOM  21022 2HB  PRO A1433     -21.791 -66.735  89.694  1.00 46.120          H  
ATOM  21023 1HG  PRO A1433     -23.195 -67.326  92.332  1.00 46.120          H  
ATOM  21024 2HG  PRO A1433     -23.170 -68.298  90.854  1.00 46.120          H  
ATOM  21025 1HD  PRO A1433     -21.513 -68.782  92.994  1.00 46.120          H  
ATOM  21026 2HD  PRO A1433     -20.979 -69.150  91.281  1.00 46.120          H  
ATOM  21027  N   THR A1434     -21.019 -63.672  92.088  1.00 24.710          N  
ATOM  21028  CA  THR A1434     -21.431 -62.576  92.986  1.00 24.340          C  
ATOM  21029  C   THR A1434     -22.098 -61.410  92.262  1.00 24.080          C  
ATOM  21030  O   THR A1434     -21.678 -61.001  91.171  1.00 23.900          O  
ATOM  21031  CB  THR A1434     -20.223 -61.992  93.777  1.00 34.220          C  
ATOM  21032  OG1 THR A1434     -20.684 -60.986  94.720  1.00 34.220          O  
ATOM  21033  CG2 THR A1434     -19.196 -61.309  92.800  1.00 34.220          C  
ATOM  21034  H   THR A1434     -20.699 -63.458  91.131  1.00 29.650          H  
ATOM  21035  HA  THR A1434     -22.151 -62.974  93.703  1.00 29.210          H  
ATOM  21036  HB  THR A1434     -19.741 -62.793  94.326  1.00 41.070          H  
ATOM  21037  HG1 THR A1434     -20.935 -61.409  95.606  1.00 41.070          H  
ATOM  21038 1HG2 THR A1434     -18.356 -60.921  93.371  1.00 41.070          H  
ATOM  21039 2HG2 THR A1434     -18.837 -62.034  92.087  1.00 41.070          H  
ATOM  21040 3HG2 THR A1434     -19.640 -60.497  92.266  1.00 41.070          H  
ATOM  21041  N   ARG A1435     -23.030 -60.742  92.954  1.00 24.130          N  
ATOM  21042  CA  ARG A1435     -23.640 -59.525  92.417  1.00 24.020          C  
ATOM  21043  C   ARG A1435     -22.647 -58.374  92.492  1.00 23.830          C  
ATOM  21044  O   ARG A1435     -22.814 -57.333  91.863  1.00 23.900          O  
ATOM  21045  CB  ARG A1435     -24.892 -59.153  93.185  1.00 33.670          C  
ATOM  21046  CG  ARG A1435     -26.074 -60.094  93.040  1.00 33.670          C  
ATOM  21047  CD  ARG A1435     -26.844 -59.891  91.812  1.00 33.670          C  
ATOM  21048  NE  ARG A1435     -28.042 -60.720  91.837  1.00 33.670          N  
ATOM  21049  CZ  ARG A1435     -28.954 -60.820  90.851  1.00 33.670          C  
ATOM  21050  NH1 ARG A1435     -28.827 -60.121  89.735  1.00 33.670          N  
ATOM  21051  NH2 ARG A1435     -29.989 -61.628  91.024  1.00 33.670          N  
ATOM  21052  H   ARG A1435     -23.360 -61.120  93.851  1.00 28.960          H  
ATOM  21053  HA  ARG A1435     -23.902 -59.694  91.371  1.00 28.820          H  
ATOM  21054 1HB  ARG A1435     -24.655 -59.089  94.246  1.00 40.410          H  
ATOM  21055 2HB  ARG A1435     -25.222 -58.176  92.866  1.00 40.410          H  
ATOM  21056 1HG  ARG A1435     -25.713 -61.114  93.012  1.00 40.410          H  
ATOM  21057 2HG  ARG A1435     -26.751 -59.982  93.863  1.00 40.410          H  
ATOM  21058 1HD  ARG A1435     -27.147 -58.844  91.736  1.00 40.410          H  
ATOM  21059 2HD  ARG A1435     -26.248 -60.167  90.945  1.00 40.410          H  
ATOM  21060  HE  ARG A1435     -28.219 -61.267  92.699  1.00 40.410          H  
ATOM  21061 1HH1 ARG A1435     -28.033 -59.472  89.608  1.00 40.410          H  
ATOM  21062 2HH1 ARG A1435     -29.515 -60.198  89.005  1.00 40.410          H  
ATOM  21063 1HH2 ARG A1435     -30.069 -62.151  91.893  1.00 40.410          H  
ATOM  21064 2HH2 ARG A1435     -30.689 -61.722  90.307  1.00 40.410          H  
ATOM  21065  N   GLY A1436     -21.564 -58.568  93.224  1.00 23.670          N  
ATOM  21066  CA  GLY A1436     -20.559 -57.546  93.371  1.00 23.610          C  
ATOM  21067  C   GLY A1436     -20.000 -57.072  92.030  1.00 23.450          C  
ATOM  21068  O   GLY A1436     -19.674 -55.897  91.886  1.00 23.360          O  
ATOM  21069  H   GLY A1436     -21.444 -59.454  93.719  1.00 28.400          H  
ATOM  21070 1HA  GLY A1436     -20.980 -56.707  93.919  1.00 28.330          H  
ATOM  21071 2HA  GLY A1436     -19.745 -57.941  93.978  1.00 28.330          H  
ATOM  21072  N   PHE A1437     -19.934 -57.933  90.997  1.00 23.510          N  
ATOM  21073  CA  PHE A1437     -19.344 -57.442  89.748  1.00 23.460          C  
ATOM  21074  C   PHE A1437     -20.430 -57.000  88.753  1.00 23.350          C  
ATOM  21075  O   PHE A1437     -20.146 -56.685  87.598  1.00 23.700          O  
ATOM  21076  CB  PHE A1437     -18.460 -58.519  89.084  1.00 32.860          C  
ATOM  21077  CG  PHE A1437     -17.193 -59.040  89.870  1.00 32.860          C  
ATOM  21078  CD1 PHE A1437     -16.871 -58.661  91.178  1.00 32.860          C  
ATOM  21079  CD2 PHE A1437     -16.322 -59.935  89.249  1.00 32.860          C  
ATOM  21080  CE1 PHE A1437     -15.756 -59.167  91.819  1.00 32.860          C  
ATOM  21081  CE2 PHE A1437     -15.198 -60.425  89.911  1.00 32.860          C  
ATOM  21082  CZ  PHE A1437     -14.931 -60.039  91.186  1.00 32.860          C  
ATOM  21083  H   PHE A1437     -20.253 -58.910  91.070  1.00 28.210          H  
ATOM  21084  HA  PHE A1437     -18.718 -56.576  89.967  1.00 28.150          H  
ATOM  21085 1HB  PHE A1437     -19.084 -59.382  88.850  1.00 39.440          H  
ATOM  21086 2HB  PHE A1437     -18.112 -58.122  88.149  1.00 39.440          H  
ATOM  21087  HD1 PHE A1437     -17.490 -57.970  91.714  1.00 39.440          H  
ATOM  21088  HD2 PHE A1437     -16.536 -60.255  88.229  1.00 39.440          H  
ATOM  21089  HE1 PHE A1437     -15.530 -58.866  92.843  1.00 39.440          H  
ATOM  21090  HE2 PHE A1437     -14.522 -61.124  89.428  1.00 39.440          H  
ATOM  21091  HZ  PHE A1437     -14.055 -60.431  91.706  1.00 39.440          H  
ATOM  21092  N   GLU A1438     -21.684 -56.956  89.206  1.00 22.950          N  
ATOM  21093  CA  GLU A1438     -22.832 -56.569  88.389  1.00 22.940          C  
ATOM  21094  C   GLU A1438     -22.752 -55.156  87.828  1.00 23.010          C  
ATOM  21095  O   GLU A1438     -23.270 -54.883  86.746  1.00 22.940          O  
ATOM  21096  CB  GLU A1438     -24.128 -56.758  89.171  1.00 32.120          C  
ATOM  21097  CG  GLU A1438     -25.390 -56.449  88.396  1.00 32.120          C  
ATOM  21098  CD  GLU A1438     -26.614 -56.943  89.097  1.00 32.120          C  
ATOM  21099  OE1 GLU A1438     -26.737 -58.146  89.195  1.00 32.120          O  
ATOM  21100  OE2 GLU A1438     -27.403 -56.146  89.574  1.00 32.120          O  
ATOM  21101  H   GLU A1438     -21.871 -57.193  90.181  1.00 27.540          H  
ATOM  21102  HA  GLU A1438     -22.871 -57.250  87.538  1.00 27.530          H  
ATOM  21103 1HB  GLU A1438     -24.193 -57.784  89.529  1.00 38.540          H  
ATOM  21104 2HB  GLU A1438     -24.110 -56.110  90.041  1.00 38.540          H  
ATOM  21105 1HG  GLU A1438     -25.476 -55.370  88.261  1.00 38.540          H  
ATOM  21106 2HG  GLU A1438     -25.322 -56.908  87.410  1.00 38.540          H  
ATOM  21107  N   LEU A1439     -22.124 -54.237  88.552  1.00 23.250          N  
ATOM  21108  CA  LEU A1439     -22.066 -52.853  88.114  1.00 23.440          C  
ATOM  21109  C   LEU A1439     -20.888 -52.547  87.193  1.00 23.500          C  
ATOM  21110  O   LEU A1439     -20.674 -51.382  86.843  1.00 23.960          O  
ATOM  21111  CB  LEU A1439     -22.068 -51.914  89.322  1.00 32.740          C  
ATOM  21112  CG  LEU A1439     -23.438 -51.467  89.879  1.00 32.740          C  
ATOM  21113  CD1 LEU A1439     -24.249 -52.678  90.358  1.00 32.740          C  
ATOM  21114  CD2 LEU A1439     -23.183 -50.496  91.016  1.00 32.740          C  
ATOM  21115  H   LEU A1439     -21.710 -54.483  89.443  1.00 27.900          H  
ATOM  21116  HA  LEU A1439     -22.972 -52.648  87.546  1.00 28.130          H  
ATOM  21117 1HB  LEU A1439     -21.584 -52.428  90.132  1.00 39.290          H  
ATOM  21118 2HB  LEU A1439     -21.496 -51.045  89.088  1.00 39.290          H  
ATOM  21119  HG  LEU A1439     -24.014 -50.968  89.099  1.00 39.290          H  
ATOM  21120 1HD1 LEU A1439     -25.205 -52.338  90.758  1.00 39.290          H  
ATOM  21121 2HD1 LEU A1439     -24.440 -53.354  89.532  1.00 39.290          H  
ATOM  21122 3HD1 LEU A1439     -23.703 -53.198  91.123  1.00 39.290          H  
ATOM  21123 1HD2 LEU A1439     -24.124 -50.169  91.425  1.00 39.290          H  
ATOM  21124 2HD2 LEU A1439     -22.608 -50.976  91.782  1.00 39.290          H  
ATOM  21125 3HD2 LEU A1439     -22.635 -49.639  90.641  1.00 39.290          H  
ATOM  21126  N   VAL A1440     -20.108 -53.566  86.810  1.00 23.120          N  
ATOM  21127  CA  VAL A1440     -19.020 -53.352  85.870  1.00 23.210          C  
ATOM  21128  C   VAL A1440     -19.387 -54.043  84.544  1.00 23.000          C  
ATOM  21129  O   VAL A1440     -19.168 -55.250  84.428  1.00 22.590          O  
ATOM  21130  CB  VAL A1440     -17.699 -53.951  86.407  1.00 32.460          C  
ATOM  21131  CG1 VAL A1440     -16.580 -53.729  85.402  1.00 32.460          C  
ATOM  21132  CG2 VAL A1440     -17.336 -53.310  87.732  1.00 32.460          C  
ATOM  21133  H   VAL A1440     -20.303 -54.519  87.143  1.00 27.740          H  
ATOM  21134  HA  VAL A1440     -18.867 -52.286  85.735  1.00 27.850          H  
ATOM  21135  HB  VAL A1440     -17.824 -55.019  86.551  1.00 38.950          H  
ATOM  21136 1HG1 VAL A1440     -15.677 -54.158  85.778  1.00 38.950          H  
ATOM  21137 2HG1 VAL A1440     -16.816 -54.191  84.468  1.00 38.950          H  
ATOM  21138 3HG1 VAL A1440     -16.434 -52.672  85.239  1.00 38.950          H  
ATOM  21139 1HG2 VAL A1440     -16.412 -53.743  88.109  1.00 38.950          H  
ATOM  21140 2HG2 VAL A1440     -17.209 -52.241  87.595  1.00 38.950          H  
ATOM  21141 3HG2 VAL A1440     -18.134 -53.492  88.444  1.00 38.950          H  
ATOM  21142  N   PRO A1441     -19.835 -53.311  83.493  1.00 23.370          N  
ATOM  21143  CA  PRO A1441     -20.282 -53.843  82.206  1.00 23.330          C  
ATOM  21144  C   PRO A1441     -19.267 -54.791  81.569  1.00 23.040          C  
ATOM  21145  O   PRO A1441     -19.658 -55.758  80.907  1.00 23.030          O  
ATOM  21146  CB  PRO A1441     -20.415 -52.566  81.362  1.00 34.990          C  
ATOM  21147  CG  PRO A1441     -20.776 -51.502  82.362  1.00 34.990          C  
ATOM  21148  CD  PRO A1441     -19.949 -51.838  83.591  1.00 34.990          C  
ATOM  21149  HA  PRO A1441     -21.249 -54.333  82.331  1.00 28.000          H  
ATOM  21150 1HB  PRO A1441     -19.467 -52.355  80.838  1.00 41.990          H  
ATOM  21151 2HB  PRO A1441     -21.185 -52.711  80.587  1.00 41.990          H  
ATOM  21152 1HG  PRO A1441     -20.534 -50.505  81.953  1.00 41.990          H  
ATOM  21153 2HG  PRO A1441     -21.855 -51.510  82.561  1.00 41.990          H  
ATOM  21154 1HD  PRO A1441     -18.954 -51.364  83.543  1.00 41.990          H  
ATOM  21155 2HD  PRO A1441     -20.523 -51.534  84.464  1.00 41.990          H  
ATOM  21156  N   GLU A1442     -17.986 -54.546  81.814  1.00 22.900          N  
ATOM  21157  CA  GLU A1442     -16.913 -55.361  81.291  1.00 22.740          C  
ATOM  21158  C   GLU A1442     -16.948 -56.738  81.942  1.00 22.360          C  
ATOM  21159  O   GLU A1442     -16.632 -57.744  81.293  1.00 22.350          O  
ATOM  21160  CB  GLU A1442     -15.584 -54.660  81.553  1.00 31.900          C  
ATOM  21161  CG  GLU A1442     -15.415 -53.323  80.811  1.00 31.900          C  
ATOM  21162  CD  GLU A1442     -16.174 -52.173  81.471  1.00 31.900          C  
ATOM  21163  OE1 GLU A1442     -16.727 -52.377  82.526  1.00 31.900          O  
ATOM  21164  OE2 GLU A1442     -16.204 -51.101  80.924  1.00 31.900          O  
ATOM  21165  H   GLU A1442     -17.714 -53.714  82.344  1.00 27.480          H  
ATOM  21166  HA  GLU A1442     -17.053 -55.478  80.219  1.00 27.290          H  
ATOM  21167 1HB  GLU A1442     -15.454 -54.491  82.613  1.00 38.280          H  
ATOM  21168 2HB  GLU A1442     -14.782 -55.310  81.220  1.00 38.280          H  
ATOM  21169 1HG  GLU A1442     -14.355 -53.073  80.782  1.00 38.280          H  
ATOM  21170 2HG  GLU A1442     -15.765 -53.442  79.788  1.00 38.280          H  
ATOM  21171  N   ALA A1443     -17.237 -56.773  83.249  1.00 22.150          N  
ATOM  21172  CA  ALA A1443     -17.312 -58.007  83.993  1.00 21.920          C  
ATOM  21173  C   ALA A1443     -18.514 -58.776  83.510  1.00 22.050          C  
ATOM  21174  O   ALA A1443     -18.461 -59.988  83.345  1.00 22.000          O  
ATOM  21175  CB  ALA A1443     -17.429 -57.759  85.474  1.00 30.780          C  
ATOM  21176  H   ALA A1443     -17.504 -55.914  83.724  1.00 26.580          H  
ATOM  21177  HA  ALA A1443     -16.411 -58.582  83.790  1.00 26.300          H  
ATOM  21178 1HB  ALA A1443     -17.470 -58.712  85.989  1.00 36.940          H  
ATOM  21179 2HB  ALA A1443     -16.583 -57.193  85.809  1.00 36.940          H  
ATOM  21180 3HB  ALA A1443     -18.335 -57.201  85.681  1.00 36.940          H  
ATOM  21181  N   GLN A1444     -19.603 -58.051  83.251  1.00 22.330          N  
ATOM  21182  CA  GLN A1444     -20.809 -58.722  82.808  1.00 22.610          C  
ATOM  21183  C   GLN A1444     -20.586 -59.393  81.470  1.00 22.680          C  
ATOM  21184  O   GLN A1444     -20.967 -60.552  81.293  1.00 22.850          O  
ATOM  21185  CB  GLN A1444     -21.972 -57.732  82.715  1.00 31.540          C  
ATOM  21186  CG  GLN A1444     -23.317 -58.327  82.255  1.00 31.540          C  
ATOM  21187  CD  GLN A1444     -23.900 -59.364  83.187  1.00 31.540          C  
ATOM  21188  OE1 GLN A1444     -23.717 -59.306  84.409  1.00 31.540          O  
ATOM  21189  NE2 GLN A1444     -24.632 -60.315  82.611  1.00 31.540          N  
ATOM  21190  H   GLN A1444     -19.571 -57.040  83.430  1.00 26.800          H  
ATOM  21191  HA  GLN A1444     -21.064 -59.488  83.539  1.00 27.130          H  
ATOM  21192 1HB  GLN A1444     -22.118 -57.262  83.690  1.00 37.850          H  
ATOM  21193 2HB  GLN A1444     -21.710 -56.943  82.017  1.00 37.850          H  
ATOM  21194 1HG  GLN A1444     -24.037 -57.516  82.168  1.00 37.850          H  
ATOM  21195 2HG  GLN A1444     -23.183 -58.800  81.277  1.00 37.850          H  
ATOM  21196 1HE2 GLN A1444     -25.060 -61.029  83.167  1.00 37.850          H  
ATOM  21197 2HE2 GLN A1444     -24.761 -60.321  81.582  1.00 37.850          H  
ATOM  21198  N   ALA A1445     -19.935 -58.691  80.538  1.00 22.650          N  
ATOM  21199  CA  ALA A1445     -19.671 -59.270  79.233  1.00 22.810          C  
ATOM  21200  C   ALA A1445     -18.788 -60.505  79.358  1.00 22.670          C  
ATOM  21201  O   ALA A1445     -19.020 -61.519  78.686  1.00 22.720          O  
ATOM  21202  CB  ALA A1445     -19.007 -58.241  78.347  1.00 31.870          C  
ATOM  21203  H   ALA A1445     -19.667 -57.718  80.728  1.00 27.180          H  
ATOM  21204  HA  ALA A1445     -20.623 -59.572  78.794  1.00 27.370          H  
ATOM  21205 1HB  ALA A1445     -18.827 -58.667  77.363  1.00 38.240          H  
ATOM  21206 2HB  ALA A1445     -19.658 -57.371  78.259  1.00 38.240          H  
ATOM  21207 3HB  ALA A1445     -18.059 -57.941  78.798  1.00 38.240          H  
ATOM  21208  N   ALA A1446     -17.790 -60.420  80.246  1.00 22.580          N  
ATOM  21209  CA  ALA A1446     -16.862 -61.500  80.515  1.00 22.550          C  
ATOM  21210  C   ALA A1446     -17.547 -62.740  81.026  1.00 22.660          C  
ATOM  21211  O   ALA A1446     -17.144 -63.860  80.710  1.00 22.740          O  
ATOM  21212  CB  ALA A1446     -15.887 -61.061  81.556  1.00 31.580          C  
ATOM  21213  H   ALA A1446     -17.629 -59.530  80.733  1.00 27.100          H  
ATOM  21214  HA  ALA A1446     -16.345 -61.748  79.591  1.00 27.060          H  
ATOM  21215 1HB  ALA A1446     -15.216 -61.870  81.749  1.00 37.900          H  
ATOM  21216 2HB  ALA A1446     -15.356 -60.190  81.196  1.00 37.900          H  
ATOM  21217 3HB  ALA A1446     -16.401 -60.819  82.462  1.00 37.900          H  
ATOM  21218  N   LEU A1447     -18.576 -62.542  81.836  1.00 22.780          N  
ATOM  21219  CA  LEU A1447     -19.302 -63.652  82.396  1.00 22.990          C  
ATOM  21220  C   LEU A1447     -20.216 -64.284  81.376  1.00 23.230          C  
ATOM  21221  O   LEU A1447     -20.274 -65.508  81.273  1.00 23.360          O  
ATOM  21222  CB  LEU A1447     -20.055 -63.172  83.619  1.00 32.100          C  
ATOM  21223  CG  LEU A1447     -19.142 -62.760  84.771  1.00 32.100          C  
ATOM  21224  CD1 LEU A1447     -19.966 -62.073  85.838  1.00 32.100          C  
ATOM  21225  CD2 LEU A1447     -18.419 -63.986  85.330  1.00 32.100          C  
ATOM  21226  H   LEU A1447     -18.829 -61.581  82.097  1.00 27.340          H  
ATOM  21227  HA  LEU A1447     -18.589 -64.400  82.679  1.00 27.590          H  
ATOM  21228 1HB  LEU A1447     -20.657 -62.303  83.336  1.00 38.520          H  
ATOM  21229 2HB  LEU A1447     -20.717 -63.963  83.961  1.00 38.520          H  
ATOM  21230  HG  LEU A1447     -18.412 -62.067  84.420  1.00 38.520          H  
ATOM  21231 1HD1 LEU A1447     -19.320 -61.757  86.650  1.00 38.520          H  
ATOM  21232 2HD1 LEU A1447     -20.454 -61.194  85.409  1.00 38.520          H  
ATOM  21233 3HD1 LEU A1447     -20.721 -62.755  86.220  1.00 38.520          H  
ATOM  21234 1HD2 LEU A1447     -17.800 -63.672  86.136  1.00 38.520          H  
ATOM  21235 2HD2 LEU A1447     -19.153 -64.695  85.689  1.00 38.520          H  
ATOM  21236 3HD2 LEU A1447     -17.794 -64.465  84.602  1.00 38.520          H  
ATOM  21237  N   GLU A1448     -20.853 -63.476  80.539  1.00 23.430          N  
ATOM  21238  CA  GLU A1448     -21.720 -64.031  79.509  1.00 23.820          C  
ATOM  21239  C   GLU A1448     -20.878 -64.919  78.587  1.00 24.060          C  
ATOM  21240  O   GLU A1448     -21.323 -65.964  78.117  1.00 24.230          O  
ATOM  21241  CB  GLU A1448     -22.404 -62.900  78.743  1.00 33.190          C  
ATOM  21242  CG  GLU A1448     -23.438 -62.147  79.586  1.00 33.190          C  
ATOM  21243  CD  GLU A1448     -24.019 -60.950  78.910  1.00 33.190          C  
ATOM  21244  OE1 GLU A1448     -23.631 -60.673  77.797  1.00 33.190          O  
ATOM  21245  OE2 GLU A1448     -24.827 -60.281  79.532  1.00 33.190          O  
ATOM  21246  H   GLU A1448     -20.788 -62.459  80.666  1.00 28.120          H  
ATOM  21247  HA  GLU A1448     -22.483 -64.646  79.984  1.00 28.580          H  
ATOM  21248 1HB  GLU A1448     -21.652 -62.182  78.408  1.00 39.830          H  
ATOM  21249 2HB  GLU A1448     -22.900 -63.300  77.860  1.00 39.830          H  
ATOM  21250 1HG  GLU A1448     -24.246 -62.834  79.830  1.00 39.830          H  
ATOM  21251 2HG  GLU A1448     -22.977 -61.841  80.519  1.00 39.830          H  
ATOM  21252  N   ALA A1449     -19.634 -64.493  78.366  1.00 24.160          N  
ATOM  21253  CA  ALA A1449     -18.637 -65.173  77.556  1.00 24.490          C  
ATOM  21254  C   ALA A1449     -17.851 -66.265  78.311  1.00 24.610          C  
ATOM  21255  O   ALA A1449     -16.931 -66.852  77.740  1.00 24.910          O  
ATOM  21256  CB  ALA A1449     -17.652 -64.149  77.029  1.00 34.150          C  
ATOM  21257  H   ALA A1449     -19.376 -63.580  78.754  1.00 28.990          H  
ATOM  21258  HA  ALA A1449     -19.154 -65.646  76.724  1.00 29.390          H  
ATOM  21259 1HB  ALA A1449     -16.923 -64.636  76.387  1.00 40.980          H  
ATOM  21260 2HB  ALA A1449     -18.190 -63.388  76.466  1.00 40.980          H  
ATOM  21261 3HB  ALA A1449     -17.145 -63.685  77.876  1.00 40.980          H  
ATOM  21262  N   ALA A1450     -18.145 -66.492  79.595  1.00 24.470          N  
ATOM  21263  CA  ALA A1450     -17.400 -67.422  80.441  1.00 24.670          C  
ATOM  21264  C   ALA A1450     -17.422 -68.856  79.977  1.00 25.010          C  
ATOM  21265  O   ALA A1450     -18.463 -69.381  79.553  1.00 25.030          O  
ATOM  21266  CB  ALA A1450     -17.970 -67.429  81.846  1.00 34.460          C  
ATOM  21267  H   ALA A1450     -18.931 -66.003  80.020  1.00 29.360          H  
ATOM  21268  HA  ALA A1450     -16.364 -67.084  80.464  1.00 29.600          H  
ATOM  21269 1HB  ALA A1450     -17.388 -68.101  82.469  1.00 41.350          H  
ATOM  21270 2HB  ALA A1450     -17.945 -66.451  82.249  1.00 41.350          H  
ATOM  21271 3HB  ALA A1450     -18.999 -67.773  81.809  1.00 41.350          H  
ATOM  21272  N   ASP A1451     -16.283 -69.520  80.161  1.00 25.350          N  
ATOM  21273  CA  ASP A1451     -16.191 -70.939  79.909  1.00 25.820          C  
ATOM  21274  C   ASP A1451     -17.175 -71.617  80.842  1.00 26.210          C  
ATOM  21275  O   ASP A1451     -17.187 -71.328  82.039  1.00 26.610          O  
ATOM  21276  CB  ASP A1451     -14.786 -71.464  80.234  1.00 35.960          C  
ATOM  21277  CG  ASP A1451     -13.678 -71.014  79.278  1.00 35.960          C  
ATOM  21278  OD1 ASP A1451     -13.968 -70.493  78.233  1.00 35.960          O  
ATOM  21279  OD2 ASP A1451     -12.537 -71.191  79.628  1.00 35.960          O  
ATOM  21280  H   ASP A1451     -15.462 -69.019  80.470  1.00 30.420          H  
ATOM  21281  HA  ASP A1451     -16.455 -71.150  78.873  1.00 30.980          H  
ATOM  21282 1HB  ASP A1451     -14.515 -71.143  81.241  1.00 43.150          H  
ATOM  21283 2HB  ASP A1451     -14.808 -72.553  80.244  1.00 43.150          H  
ATOM  21284  N   GLY A1452     -17.998 -72.513  80.322  1.00 26.180          N  
ATOM  21285  CA  GLY A1452     -18.944 -73.233  81.171  1.00 26.630          C  
ATOM  21286  C   GLY A1452     -20.218 -72.443  81.491  1.00 26.640          C  
ATOM  21287  O   GLY A1452     -21.076 -72.930  82.232  1.00 26.780          O  
ATOM  21288  H   GLY A1452     -17.971 -72.702  79.330  1.00 31.420          H  
ATOM  21289 1HA  GLY A1452     -19.219 -74.166  80.680  1.00 31.960          H  
ATOM  21290 2HA  GLY A1452     -18.448 -73.505  82.101  1.00 31.960          H  
ATOM  21291  N   GLY A1453     -20.351 -71.232  80.951  1.00 26.590          N  
ATOM  21292  CA  GLY A1453     -21.516 -70.422  81.234  1.00 26.710          C  
ATOM  21293  C   GLY A1453     -22.732 -71.034  80.538  1.00 26.820          C  
ATOM  21294  O   GLY A1453     -22.564 -71.784  79.574  1.00 26.830          O  
ATOM  21295  H   GLY A1453     -19.613 -70.842  80.357  1.00 31.910          H  
ATOM  21296 1HA  GLY A1453     -21.652 -70.376  82.311  1.00 32.050          H  
ATOM  21297 2HA  GLY A1453     -21.342 -69.407  80.871  1.00 32.050          H  
ATOM  21298  N   PRO A1454     -23.953 -70.699  80.992  1.00 26.980          N  
ATOM  21299  CA  PRO A1454     -25.240 -71.133  80.469  1.00 27.170          C  
ATOM  21300  C   PRO A1454     -25.528 -70.462  79.150  1.00 27.180          C  
ATOM  21301  O   PRO A1454     -24.990 -69.388  78.876  1.00 27.170          O  
ATOM  21302  CB  PRO A1454     -26.223 -70.657  81.538  1.00 40.760          C  
ATOM  21303  CG  PRO A1454     -25.553 -69.442  82.147  1.00 40.760          C  
ATOM  21304  CD  PRO A1454     -24.065 -69.759  82.126  1.00 40.760          C  
ATOM  21305  HA  PRO A1454     -25.254 -72.229  80.363  1.00 32.600          H  
ATOM  21306 1HB  PRO A1454     -27.191 -70.413  81.057  1.00 48.910          H  
ATOM  21307 2HB  PRO A1454     -26.418 -71.462  82.259  1.00 48.910          H  
ATOM  21308 1HG  PRO A1454     -25.798 -68.546  81.548  1.00 48.910          H  
ATOM  21309 2HG  PRO A1454     -25.940 -69.261  83.160  1.00 48.910          H  
ATOM  21310 1HD  PRO A1454     -23.498 -68.834  81.927  1.00 48.910          H  
ATOM  21311 2HD  PRO A1454     -23.773 -70.244  83.072  1.00 48.910          H  
ATOM  21312  N   GLY A1455     -26.415 -71.038  78.368  1.00 27.300          N  
ATOM  21313  CA  GLY A1455     -26.801 -70.382  77.135  1.00 27.330          C  
ATOM  21314  C   GLY A1455     -27.620 -69.142  77.474  1.00 27.520          C  
ATOM  21315  O   GLY A1455     -28.224 -69.084  78.550  1.00 27.640          O  
ATOM  21316  H   GLY A1455     -26.808 -71.943  78.634  1.00 32.760          H  
ATOM  21317 1HA  GLY A1455     -25.902 -70.123  76.580  1.00 32.800          H  
ATOM  21318 2HA  GLY A1455     -27.394 -71.064  76.530  1.00 32.800          H  
ATOM  21319  N   PRO A1456     -27.735 -68.186  76.532  1.00 27.640          N  
ATOM  21320  CA  PRO A1456     -28.412 -66.896  76.661  1.00 27.920          C  
ATOM  21321  C   PRO A1456     -29.902 -66.939  76.967  1.00 28.270          C  
ATOM  21322  O   PRO A1456     -30.436 -66.030  77.608  1.00 28.580          O  
ATOM  21323  CB  PRO A1456     -28.177 -66.269  75.276  1.00 41.880          C  
ATOM  21324  CG  PRO A1456     -27.901 -67.440  74.348  1.00 41.880          C  
ATOM  21325  CD  PRO A1456     -27.158 -68.431  75.192  1.00 41.880          C  
ATOM  21326  HA  PRO A1456     -27.890 -66.309  77.432  1.00 33.500          H  
ATOM  21327 1HB  PRO A1456     -29.071 -65.698  74.976  1.00 50.260          H  
ATOM  21328 2HB  PRO A1456     -27.342 -65.554  75.323  1.00 50.260          H  
ATOM  21329 1HG  PRO A1456     -28.851 -67.848  73.963  1.00 50.260          H  
ATOM  21330 2HG  PRO A1456     -27.326 -67.105  73.470  1.00 50.260          H  
ATOM  21331 1HD  PRO A1456     -27.376 -69.444  74.823  1.00 50.260          H  
ATOM  21332 2HD  PRO A1456     -26.077 -68.204  75.187  1.00 50.260          H  
ATOM  21333  N   ASP A1457     -30.573 -68.034  76.634  1.00 28.280          N  
ATOM  21334  CA  ASP A1457     -32.000 -68.074  76.895  1.00 28.670          C  
ATOM  21335  C   ASP A1457     -32.250 -68.470  78.338  1.00 28.550          C  
ATOM  21336  O   ASP A1457     -33.387 -68.500  78.800  1.00 28.520          O  
ATOM  21337  CB  ASP A1457     -32.732 -68.991  75.907  1.00 39.980          C  
ATOM  21338  CG  ASP A1457     -32.726 -68.431  74.466  1.00 39.980          C  
ATOM  21339  OD1 ASP A1457     -32.586 -67.240  74.284  1.00 39.980          O  
ATOM  21340  OD2 ASP A1457     -32.902 -69.200  73.550  1.00 39.980          O  
ATOM  21341  H   ASP A1457     -30.135 -68.801  76.143  1.00 33.940          H  
ATOM  21342  HA  ASP A1457     -32.403 -67.071  76.751  1.00 34.400          H  
ATOM  21343 1HB  ASP A1457     -32.271 -69.959  75.878  1.00 47.980          H  
ATOM  21344 2HB  ASP A1457     -33.763 -69.130  76.234  1.00 47.980          H  
ATOM  21345  N   GLY A1458     -31.172 -68.725  79.087  1.00 28.550          N  
ATOM  21346  CA  GLY A1458     -31.266 -69.088  80.486  1.00 28.500          C  
ATOM  21347  C   GLY A1458     -31.843 -67.933  81.300  1.00 28.830          C  
ATOM  21348  O   GLY A1458     -32.314 -68.127  82.419  1.00 28.760          O  
ATOM  21349  H   GLY A1458     -30.233 -68.683  78.684  1.00 34.260          H  
ATOM  21350 1HA  GLY A1458     -31.887 -69.977  80.601  1.00 34.200          H  
ATOM  21351 2HA  GLY A1458     -30.272 -69.344  80.854  1.00 34.200          H  
ATOM  21352  N   GLY A1459     -31.796 -66.711  80.748  1.00 29.250          N  
ATOM  21353  CA  GLY A1459     -32.340 -65.548  81.434  1.00 29.680          C  
ATOM  21354  C   GLY A1459     -33.801 -65.277  81.055  1.00 29.860          C  
ATOM  21355  O   GLY A1459     -34.379 -64.275  81.482  1.00 30.000          O  
ATOM  21356  H   GLY A1459     -31.384 -66.591  79.814  1.00 35.100          H  
ATOM  21357 1HA  GLY A1459     -32.266 -65.696  82.511  1.00 35.620          H  
ATOM  21358 2HA  GLY A1459     -31.736 -64.675  81.191  1.00 35.620          H  
ATOM  21359  N   ALA A1460     -34.382 -66.131  80.210  1.00 29.940          N  
ATOM  21360  CA  ALA A1460     -35.748 -65.966  79.736  1.00 30.200          C  
ATOM  21361  C   ALA A1460     -36.775 -66.157  80.844  1.00 30.320          C  
ATOM  21362  O   ALA A1460     -36.612 -66.999  81.730  1.00 30.470          O  
ATOM  21363  CB  ALA A1460     -36.027 -66.951  78.617  1.00 42.180          C  
ATOM  21364  H   ALA A1460     -33.868 -66.950  79.883  1.00 35.930          H  
ATOM  21365  HA  ALA A1460     -35.852 -64.952  79.354  1.00 36.240          H  
ATOM  21366 1HB  ALA A1460     -37.044 -66.804  78.249  1.00 50.610          H  
ATOM  21367 2HB  ALA A1460     -35.313 -66.798  77.808  1.00 50.610          H  
ATOM  21368 3HB  ALA A1460     -35.924 -67.964  79.004  1.00 50.610          H  
ATOM  21369  N   GLY A1461     -37.877 -65.418  80.749  1.00 30.330          N  
ATOM  21370  CA  GLY A1461     -38.992 -65.590  81.670  1.00 30.600          C  
ATOM  21371  C   GLY A1461     -39.947 -66.608  81.067  1.00 30.920          C  
ATOM  21372  O   GLY A1461     -39.556 -67.345  80.170  1.00 30.990          O  
ATOM  21373  H   GLY A1461     -37.944 -64.727  80.016  1.00 36.400          H  
ATOM  21374 1HA  GLY A1461     -38.627 -65.935  82.638  1.00 36.720          H  
ATOM  21375 2HA  GLY A1461     -39.501 -64.639  81.824  1.00 36.720          H  
ATOM  21376  N   ASP A1462     -41.185 -66.654  81.572  1.00 31.180          N  
ATOM  21377  CA  ASP A1462     -42.230 -67.589  81.127  1.00 31.500          C  
ATOM  21378  C   ASP A1462     -43.061 -66.981  79.980  1.00 31.520          C  
ATOM  21379  O   ASP A1462     -43.866 -66.091  80.259  1.00 31.530          O  
ATOM  21380  CB  ASP A1462     -43.159 -67.938  82.302  1.00 43.970          C  
ATOM  21381  CG  ASP A1462     -44.278 -68.960  81.957  1.00 43.970          C  
ATOM  21382  OD1 ASP A1462     -44.620 -69.127  80.789  1.00 43.970          O  
ATOM  21383  OD2 ASP A1462     -44.805 -69.565  82.874  1.00 43.970          O  
ATOM  21384  H   ASP A1462     -41.416 -66.001  82.309  1.00 37.420          H  
ATOM  21385  HA  ASP A1462     -41.752 -68.515  80.820  1.00 37.800          H  
ATOM  21386 1HB  ASP A1462     -42.566 -68.343  83.124  1.00 52.770          H  
ATOM  21387 2HB  ASP A1462     -43.635 -67.021  82.666  1.00 52.770          H  
ATOM  21388  N   PRO A1463     -42.920 -67.419  78.707  1.00 31.600          N  
ATOM  21389  CA  PRO A1463     -43.567 -66.867  77.522  1.00 31.710          C  
ATOM  21390  C   PRO A1463     -45.097 -66.827  77.592  1.00 31.890          C  
ATOM  21391  O   PRO A1463     -45.736 -66.057  76.853  1.00 32.030          O  
ATOM  21392  CB  PRO A1463     -43.122 -67.843  76.421  1.00 47.560          C  
ATOM  21393  CG  PRO A1463     -41.838 -68.425  76.902  1.00 47.560          C  
ATOM  21394  CD  PRO A1463     -42.003 -68.545  78.391  1.00 47.560          C  
ATOM  21395  HA  PRO A1463     -43.164 -65.860  77.338  1.00 38.050          H  
ATOM  21396 1HB  PRO A1463     -43.879 -68.622  76.304  1.00 57.080          H  
ATOM  21397 2HB  PRO A1463     -43.032 -67.318  75.454  1.00 57.080          H  
ATOM  21398 1HG  PRO A1463     -41.656 -69.398  76.420  1.00 57.080          H  
ATOM  21399 2HG  PRO A1463     -40.994 -67.772  76.627  1.00 57.080          H  
ATOM  21400 1HD  PRO A1463     -42.441 -69.500  78.681  1.00 57.080          H  
ATOM  21401 2HD  PRO A1463     -41.026 -68.414  78.804  1.00 57.080          H  
ATOM  21402  N   SER A1464     -45.702 -67.642  78.474  1.00 31.990          N  
ATOM  21403  CA  SER A1464     -47.155 -67.641  78.563  1.00 32.270          C  
ATOM  21404  C   SER A1464     -47.647 -66.289  79.056  1.00 32.590          C  
ATOM  21405  O   SER A1464     -48.804 -65.928  78.832  1.00 32.720          O  
ATOM  21406  CB  SER A1464     -47.652 -68.733  79.480  1.00 45.070          C  
ATOM  21407  OG  SER A1464     -47.294 -68.479  80.799  1.00 45.070          O  
ATOM  21408  H   SER A1464     -45.173 -68.227  79.140  1.00 38.390          H  
ATOM  21409  HA  SER A1464     -47.564 -67.816  77.568  1.00 38.720          H  
ATOM  21410 1HB  SER A1464     -48.737 -68.797  79.403  1.00 54.080          H  
ATOM  21411 2HB  SER A1464     -47.242 -69.684  79.171  1.00 54.080          H  
ATOM  21412  HG  SER A1464     -46.374 -68.808  80.884  1.00 54.080          H  
ATOM  21413  N   GLU A1465     -46.759 -65.516  79.702  1.00 32.810          N  
ATOM  21414  CA  GLU A1465     -47.105 -64.198  80.177  1.00 33.230          C  
ATOM  21415  C   GLU A1465     -47.510 -63.305  79.028  1.00 33.200          C  
ATOM  21416  O   GLU A1465     -48.413 -62.479  79.182  1.00 33.590          O  
ATOM  21417  CB  GLU A1465     -45.949 -63.559  80.944  1.00 46.350          C  
ATOM  21418  CG  GLU A1465     -46.258 -62.156  81.481  1.00 46.350          C  
ATOM  21419  CD  GLU A1465     -45.165 -61.597  82.357  1.00 46.350          C  
ATOM  21420  OE1 GLU A1465     -44.295 -62.335  82.742  1.00 46.350          O  
ATOM  21421  OE2 GLU A1465     -45.205 -60.414  82.636  1.00 46.350          O  
ATOM  21422  H   GLU A1465     -45.801 -65.851  79.857  1.00 39.370          H  
ATOM  21423  HA  GLU A1465     -47.956 -64.292  80.853  1.00 39.880          H  
ATOM  21424 1HB  GLU A1465     -45.672 -64.199  81.780  1.00 55.620          H  
ATOM  21425 2HB  GLU A1465     -45.079 -63.485  80.288  1.00 55.620          H  
ATOM  21426 1HG  GLU A1465     -46.391 -61.483  80.635  1.00 55.620          H  
ATOM  21427 2HG  GLU A1465     -47.195 -62.182  82.036  1.00 55.620          H  
ATOM  21428  N   LEU A1466     -46.817 -63.412  77.884  1.00 32.790          N  
ATOM  21429  CA  LEU A1466     -47.138 -62.531  76.784  1.00 32.830          C  
ATOM  21430  C   LEU A1466     -48.501 -62.872  76.265  1.00 32.910          C  
ATOM  21431  O   LEU A1466     -49.310 -61.983  75.999  1.00 33.340          O  
ATOM  21432  CB  LEU A1466     -46.137 -62.692  75.638  1.00 45.950          C  
ATOM  21433  CG  LEU A1466     -44.697 -62.229  75.881  1.00 45.950          C  
ATOM  21434  CD1 LEU A1466     -43.868 -62.645  74.674  1.00 45.950          C  
ATOM  21435  CD2 LEU A1466     -44.647 -60.721  76.086  1.00 45.950          C  
ATOM  21436  H   LEU A1466     -46.116 -64.143  77.765  1.00 39.350          H  
ATOM  21437  HA  LEU A1466     -47.159 -61.507  77.142  1.00 39.400          H  
ATOM  21438 1HB  LEU A1466     -46.093 -63.753  75.384  1.00 55.140          H  
ATOM  21439 2HB  LEU A1466     -46.518 -62.154  74.772  1.00 55.140          H  
ATOM  21440  HG  LEU A1466     -44.290 -62.728  76.764  1.00 55.140          H  
ATOM  21441 1HD1 LEU A1466     -42.830 -62.344  74.818  1.00 55.140          H  
ATOM  21442 2HD1 LEU A1466     -43.919 -63.727  74.566  1.00 55.140          H  
ATOM  21443 3HD1 LEU A1466     -44.257 -62.173  73.775  1.00 55.140          H  
ATOM  21444 1HD2 LEU A1466     -43.614 -60.411  76.237  1.00 55.140          H  
ATOM  21445 2HD2 LEU A1466     -45.045 -60.230  75.216  1.00 55.140          H  
ATOM  21446 3HD2 LEU A1466     -45.229 -60.434  76.955  1.00 55.140          H  
ATOM  21447  N   LEU A1467     -48.786 -64.167  76.170  1.00 32.580          N  
ATOM  21448  CA  LEU A1467     -50.079 -64.554  75.637  1.00 32.690          C  
ATOM  21449  C   LEU A1467     -51.214 -64.109  76.569  1.00 33.370          C  
ATOM  21450  O   LEU A1467     -52.235 -63.592  76.096  1.00 33.720          O  
ATOM  21451  CB  LEU A1467     -50.121 -66.064  75.369  1.00 45.720          C  
ATOM  21452  CG  LEU A1467     -51.436 -66.645  74.748  1.00 45.720          C  
ATOM  21453  CD1 LEU A1467     -51.738 -65.989  73.386  1.00 45.720          C  
ATOM  21454  CD2 LEU A1467     -51.250 -68.147  74.553  1.00 45.720          C  
ATOM  21455  H   LEU A1467     -48.059 -64.854  76.414  1.00 39.100          H  
ATOM  21456  HA  LEU A1467     -50.205 -64.038  74.689  1.00 39.230          H  
ATOM  21457 1HB  LEU A1467     -49.298 -66.315  74.700  1.00 54.870          H  
ATOM  21458 2HB  LEU A1467     -49.953 -66.578  76.320  1.00 54.870          H  
ATOM  21459  HG  LEU A1467     -52.277 -66.458  75.419  1.00 54.870          H  
ATOM  21460 1HD1 LEU A1467     -52.649 -66.426  72.969  1.00 54.870          H  
ATOM  21461 2HD1 LEU A1467     -51.884 -64.919  73.495  1.00 54.870          H  
ATOM  21462 3HD1 LEU A1467     -50.919 -66.182  72.716  1.00 54.870          H  
ATOM  21463 1HD2 LEU A1467     -52.158 -68.575  74.122  1.00 54.870          H  
ATOM  21464 2HD2 LEU A1467     -50.409 -68.331  73.874  1.00 54.870          H  
ATOM  21465 3HD2 LEU A1467     -51.047 -68.616  75.516  1.00 54.870          H  
ATOM  21466  N   ASP A1468     -51.046 -64.290  77.893  1.00 33.630          N  
ATOM  21467  CA  ASP A1468     -52.091 -63.857  78.817  1.00 34.330          C  
ATOM  21468  C   ASP A1468     -52.287 -62.342  78.779  1.00 34.850          C  
ATOM  21469  O   ASP A1468     -53.429 -61.864  78.829  1.00 35.380          O  
ATOM  21470  CB  ASP A1468     -51.794 -64.272  80.259  1.00 47.780          C  
ATOM  21471  CG  ASP A1468     -51.984 -65.763  80.563  1.00 47.780          C  
ATOM  21472  OD1 ASP A1468     -52.562 -66.473  79.771  1.00 47.780          O  
ATOM  21473  OD2 ASP A1468     -51.574 -66.163  81.625  1.00 47.780          O  
ATOM  21474  H   ASP A1468     -50.206 -64.759  78.247  1.00 40.360          H  
ATOM  21475  HA  ASP A1468     -53.025 -64.328  78.515  1.00 41.200          H  
ATOM  21476 1HB  ASP A1468     -50.754 -64.013  80.484  1.00 57.340          H  
ATOM  21477 2HB  ASP A1468     -52.422 -63.696  80.936  1.00 57.340          H  
ATOM  21478  N   ARG A1469     -51.186 -61.575  78.687  1.00 34.750          N  
ATOM  21479  CA  ARG A1469     -51.324 -60.132  78.613  1.00 35.290          C  
ATOM  21480  C   ARG A1469     -52.079 -59.721  77.367  1.00 35.320          C  
ATOM  21481  O   ARG A1469     -52.918 -58.828  77.420  1.00 35.950          O  
ATOM  21482  CB  ARG A1469     -49.976 -59.430  78.656  1.00 49.190          C  
ATOM  21483  CG  ARG A1469     -49.308 -59.409  80.027  1.00 49.190          C  
ATOM  21484  CD  ARG A1469     -47.998 -58.696  79.994  1.00 49.190          C  
ATOM  21485  NE  ARG A1469     -47.343 -58.680  81.307  1.00 49.190          N  
ATOM  21486  CZ  ARG A1469     -47.577 -57.808  82.304  1.00 49.190          C  
ATOM  21487  NH1 ARG A1469     -48.466 -56.831  82.192  1.00 49.190          N  
ATOM  21488  NH2 ARG A1469     -46.879 -57.964  83.405  1.00 49.190          N  
ATOM  21489  H   ARG A1469     -50.250 -61.994  78.697  1.00 41.700          H  
ATOM  21490  HA  ARG A1469     -51.893 -59.802  79.481  1.00 42.350          H  
ATOM  21491 1HB  ARG A1469     -49.295 -59.939  77.971  1.00 59.030          H  
ATOM  21492 2HB  ARG A1469     -50.086 -58.405  78.310  1.00 59.030          H  
ATOM  21493 1HG  ARG A1469     -49.961 -58.900  80.731  1.00 59.030          H  
ATOM  21494 2HG  ARG A1469     -49.137 -60.424  80.372  1.00 59.030          H  
ATOM  21495 1HD  ARG A1469     -47.337 -59.221  79.299  1.00 59.030          H  
ATOM  21496 2HD  ARG A1469     -48.132 -57.673  79.655  1.00 59.030          H  
ATOM  21497  HE  ARG A1469     -46.624 -59.392  81.513  1.00 59.030          H  
ATOM  21498 1HH1 ARG A1469     -48.995 -56.718  81.342  1.00 59.030          H  
ATOM  21499 2HH1 ARG A1469     -48.615 -56.193  82.962  1.00 59.030          H  
ATOM  21500 1HH2 ARG A1469     -46.198 -58.741  83.434  1.00 59.030          H  
ATOM  21501 2HH2 ARG A1469     -47.002 -57.347  84.191  1.00 59.030          H  
ATOM  21502  N   LEU A1470     -51.817 -60.372  76.237  1.00 34.700          N  
ATOM  21503  CA  LEU A1470     -52.549 -60.011  75.038  1.00 34.770          C  
ATOM  21504  C   LEU A1470     -54.024 -60.357  75.174  1.00 35.040          C  
ATOM  21505  O   LEU A1470     -54.898 -59.573  74.809  1.00 35.450          O  
ATOM  21506  CB  LEU A1470     -51.995 -60.757  73.825  1.00 48.650          C  
ATOM  21507  CG  LEU A1470     -50.578 -60.410  73.373  1.00 48.650          C  
ATOM  21508  CD1 LEU A1470     -50.218 -61.348  72.261  1.00 48.650          C  
ATOM  21509  CD2 LEU A1470     -50.479 -58.988  72.948  1.00 48.650          C  
ATOM  21510  H   LEU A1470     -51.070 -61.075  76.207  1.00 41.640          H  
ATOM  21511  HA  LEU A1470     -52.477 -58.941  74.898  1.00 41.720          H  
ATOM  21512 1HB  LEU A1470     -51.999 -61.822  74.069  1.00 58.380          H  
ATOM  21513 2HB  LEU A1470     -52.654 -60.602  72.985  1.00 58.380          H  
ATOM  21514  HG  LEU A1470     -49.889 -60.570  74.181  1.00 58.380          H  
ATOM  21515 1HD1 LEU A1470     -49.208 -61.149  71.934  1.00 58.380          H  
ATOM  21516 2HD1 LEU A1470     -50.297 -62.365  72.624  1.00 58.380          H  
ATOM  21517 3HD1 LEU A1470     -50.898 -61.207  71.439  1.00 58.380          H  
ATOM  21518 1HD2 LEU A1470     -49.458 -58.791  72.634  1.00 58.380          H  
ATOM  21519 2HD2 LEU A1470     -51.168 -58.806  72.123  1.00 58.380          H  
ATOM  21520 3HD2 LEU A1470     -50.719 -58.327  73.767  1.00 58.380          H  
ATOM  21521  N   ALA A1471     -54.334 -61.508  75.769  1.00 34.890          N  
ATOM  21522  CA  ALA A1471     -55.728 -61.912  75.915  1.00 35.210          C  
ATOM  21523  C   ALA A1471     -56.522 -60.872  76.708  1.00 35.900          C  
ATOM  21524  O   ALA A1471     -57.677 -60.565  76.389  1.00 36.290          O  
ATOM  21525  CB  ALA A1471     -55.804 -63.258  76.609  1.00 49.170          C  
ATOM  21526  H   ALA A1471     -53.586 -62.152  76.056  1.00 41.870          H  
ATOM  21527  HA  ALA A1471     -56.164 -61.994  74.922  1.00 42.250          H  
ATOM  21528 1HB  ALA A1471     -56.843 -63.567  76.696  1.00 59.000          H  
ATOM  21529 2HB  ALA A1471     -55.247 -63.994  76.029  1.00 59.000          H  
ATOM  21530 3HB  ALA A1471     -55.363 -63.174  77.603  1.00 59.000          H  
ATOM  21531  N   ALA A1472     -55.869 -60.289  77.712  1.00 36.100          N  
ATOM  21532  CA  ALA A1472     -56.427 -59.261  78.584  1.00 36.800          C  
ATOM  21533  C   ALA A1472     -56.783 -57.940  77.870  1.00 37.120          C  
ATOM  21534  O   ALA A1472     -57.494 -57.108  78.442  1.00 37.730          O  
ATOM  21535  CB  ALA A1472     -55.446 -58.969  79.704  1.00 51.240          C  
ATOM  21536  H   ALA A1472     -54.930 -60.645  77.928  1.00 43.320          H  
ATOM  21537  HA  ALA A1472     -57.343 -59.665  79.010  1.00 44.160          H  
ATOM  21538 1HB  ALA A1472     -55.879 -58.244  80.388  1.00 61.490          H  
ATOM  21539 2HB  ALA A1472     -55.223 -59.892  80.237  1.00 61.490          H  
ATOM  21540 3HB  ALA A1472     -54.530 -58.566  79.282  1.00 61.490          H  
ATOM  21541  N   LEU A1473     -56.223 -57.691  76.685  1.00 36.770          N  
ATOM  21542  CA  LEU A1473     -56.451 -56.438  75.976  1.00 37.100          C  
ATOM  21543  C   LEU A1473     -57.677 -56.473  75.053  1.00 37.370          C  
ATOM  21544  O   LEU A1473     -57.970 -57.509  74.465  1.00 37.100          O  
ATOM  21545  CB  LEU A1473     -55.224 -56.132  75.116  1.00 51.810          C  
ATOM  21546  CG  LEU A1473     -53.896 -55.899  75.836  1.00 51.810          C  
ATOM  21547  CD1 LEU A1473     -52.793 -55.809  74.803  1.00 51.810          C  
ATOM  21548  CD2 LEU A1473     -53.951 -54.604  76.646  1.00 51.810          C  
ATOM  21549  H   LEU A1473     -55.680 -58.423  76.216  1.00 44.120          H  
ATOM  21550  HA  LEU A1473     -56.552 -55.678  76.727  1.00 44.520          H  
ATOM  21551 1HB  LEU A1473     -55.074 -56.984  74.464  1.00 62.170          H  
ATOM  21552 2HB  LEU A1473     -55.437 -55.274  74.504  1.00 62.170          H  
ATOM  21553  HG  LEU A1473     -53.688 -56.731  76.494  1.00 62.170          H  
ATOM  21554 1HD1 LEU A1473     -51.841 -55.658  75.305  1.00 62.170          H  
ATOM  21555 2HD1 LEU A1473     -52.753 -56.726  74.238  1.00 62.170          H  
ATOM  21556 3HD1 LEU A1473     -52.981 -54.983  74.135  1.00 62.170          H  
ATOM  21557 1HD2 LEU A1473     -52.991 -54.452  77.141  1.00 62.170          H  
ATOM  21558 2HD2 LEU A1473     -54.152 -53.766  75.982  1.00 62.170          H  
ATOM  21559 3HD2 LEU A1473     -54.726 -54.660  77.402  1.00 62.170          H  
ATOM  21560  N   PRO A1474     -58.440 -55.366  74.923  1.00 37.960          N  
ATOM  21561  CA  PRO A1474     -59.519 -55.201  73.962  1.00 38.310          C  
ATOM  21562  C   PRO A1474     -58.987 -55.313  72.538  1.00 37.920          C  
ATOM  21563  O   PRO A1474     -57.901 -54.794  72.254  1.00 37.560          O  
ATOM  21564  CB  PRO A1474     -60.021 -53.778  74.243  1.00 57.470          C  
ATOM  21565  CG  PRO A1474     -59.618 -53.498  75.670  1.00 57.470          C  
ATOM  21566  CD  PRO A1474     -58.299 -54.225  75.861  1.00 57.470          C  
ATOM  21567  HA  PRO A1474     -60.298 -55.955  74.154  1.00 45.970          H  
ATOM  21568 1HB  PRO A1474     -59.575 -53.077  73.522  1.00 68.960          H  
ATOM  21569 2HB  PRO A1474     -61.113 -53.734  74.087  1.00 68.960          H  
ATOM  21570 1HG  PRO A1474     -59.531 -52.409  75.827  1.00 68.960          H  
ATOM  21571 2HG  PRO A1474     -60.397 -53.855  76.357  1.00 68.960          H  
ATOM  21572 1HD  PRO A1474     -57.436 -53.593  75.592  1.00 68.960          H  
ATOM  21573 2HD  PRO A1474     -58.288 -54.554  76.914  1.00 68.960          H  
ATOM  21574  N   ASP A1475     -59.777 -55.912  71.652  1.00 38.060          N  
ATOM  21575  CA  ASP A1475     -59.496 -56.062  70.216  1.00 37.770          C  
ATOM  21576  C   ASP A1475     -58.275 -55.311  69.635  1.00 37.770          C  
ATOM  21577  O   ASP A1475     -57.260 -55.929  69.310  1.00 37.360          O  
ATOM  21578  CB  ASP A1475     -60.781 -55.790  69.402  1.00 52.990          C  
ATOM  21579  CG  ASP A1475     -61.443 -54.386  69.565  1.00 52.990          C  
ATOM  21580  OD1 ASP A1475     -60.853 -53.514  70.160  1.00 52.990          O  
ATOM  21581  OD2 ASP A1475     -62.532 -54.230  69.087  1.00 52.990          O  
ATOM  21582  H   ASP A1475     -60.648 -56.297  71.994  1.00 45.670          H  
ATOM  21583  HA  ASP A1475     -59.286 -57.122  70.060  1.00 45.320          H  
ATOM  21584 1HB  ASP A1475     -60.547 -55.917  68.343  1.00 63.590          H  
ATOM  21585 2HB  ASP A1475     -61.524 -56.547  69.651  1.00 63.590          H  
ATOM  21586  N   ALA A1476     -58.404 -54.002  69.420  1.00 38.260          N  
ATOM  21587  CA  ALA A1476     -57.373 -53.215  68.750  1.00 38.390          C  
ATOM  21588  C   ALA A1476     -56.037 -53.225  69.480  1.00 37.980          C  
ATOM  21589  O   ALA A1476     -54.984 -53.208  68.826  1.00 37.880          O  
ATOM  21590  CB  ALA A1476     -57.840 -51.780  68.595  1.00 53.690          C  
ATOM  21591  H   ALA A1476     -59.253 -53.552  69.753  1.00 45.910          H  
ATOM  21592  HA  ALA A1476     -57.216 -53.647  67.764  1.00 46.070          H  
ATOM  21593 1HB  ALA A1476     -57.088 -51.207  68.057  1.00 64.430          H  
ATOM  21594 2HB  ALA A1476     -58.778 -51.769  68.037  1.00 64.430          H  
ATOM  21595 3HB  ALA A1476     -57.998 -51.343  69.578  1.00 64.430          H  
ATOM  21596  N   GLU A1477     -56.067 -53.226  70.816  1.00 37.820          N  
ATOM  21597  CA  GLU A1477     -54.851 -53.214  71.598  1.00 37.510          C  
ATOM  21598  C   GLU A1477     -54.250 -54.587  71.567  1.00 36.920          C  
ATOM  21599  O   GLU A1477     -53.028 -54.739  71.519  1.00 36.630          O  
ATOM  21600  CB  GLU A1477     -55.112 -52.739  73.025  1.00 52.640          C  
ATOM  21601  CG  GLU A1477     -55.457 -51.267  73.120  1.00 52.640          C  
ATOM  21602  CD  GLU A1477     -54.318 -50.405  72.622  1.00 52.640          C  
ATOM  21603  OE1 GLU A1477     -53.188 -50.724  72.931  1.00 52.640          O  
ATOM  21604  OE2 GLU A1477     -54.566 -49.453  71.929  1.00 52.640          O  
ATOM  21605  H   GLU A1477     -56.961 -53.291  71.306  1.00 45.380          H  
ATOM  21606  HA  GLU A1477     -54.145 -52.524  71.136  1.00 45.010          H  
ATOM  21607 1HB  GLU A1477     -55.951 -53.295  73.438  1.00 63.170          H  
ATOM  21608 2HB  GLU A1477     -54.242 -52.930  73.644  1.00 63.170          H  
ATOM  21609 1HG  GLU A1477     -56.346 -51.071  72.519  1.00 63.170          H  
ATOM  21610 2HG  GLU A1477     -55.684 -51.019  74.156  1.00 63.170          H  
ATOM  21611  N   ARG A1478     -55.107 -55.605  71.561  1.00 36.800          N  
ATOM  21612  CA  ARG A1478     -54.609 -56.965  71.486  1.00 36.330          C  
ATOM  21613  C   ARG A1478     -53.796 -57.126  70.222  1.00 36.190          C  
ATOM  21614  O   ARG A1478     -52.685 -57.647  70.264  1.00 35.900          O  
ATOM  21615  CB  ARG A1478     -55.724 -58.000  71.483  1.00 51.050          C  
ATOM  21616  CG  ARG A1478     -55.220 -59.447  71.404  1.00 51.050          C  
ATOM  21617  CD  ARG A1478     -56.314 -60.420  71.306  1.00 51.050          C  
ATOM  21618  NE  ARG A1478     -57.098 -60.496  72.527  1.00 51.050          N  
ATOM  21619  CZ  ARG A1478     -58.345 -61.029  72.617  1.00 51.050          C  
ATOM  21620  NH1 ARG A1478     -58.944 -61.521  71.540  1.00 51.050          N  
ATOM  21621  NH2 ARG A1478     -58.969 -61.062  73.785  1.00 51.050          N  
ATOM  21622  H   ARG A1478     -56.110 -55.402  71.645  1.00 44.160          H  
ATOM  21623  HA  ARG A1478     -53.966 -57.158  72.338  1.00 43.600          H  
ATOM  21624 1HB  ARG A1478     -56.324 -57.893  72.386  1.00 61.260          H  
ATOM  21625 2HB  ARG A1478     -56.379 -57.837  70.636  1.00 61.260          H  
ATOM  21626 1HG  ARG A1478     -54.582 -59.579  70.530  1.00 61.260          H  
ATOM  21627 2HG  ARG A1478     -54.656 -59.666  72.294  1.00 61.260          H  
ATOM  21628 1HD  ARG A1478     -56.968 -60.119  70.490  1.00 61.260          H  
ATOM  21629 2HD  ARG A1478     -55.899 -61.407  71.103  1.00 61.260          H  
ATOM  21630  HE  ARG A1478     -56.668 -60.124  73.386  1.00 61.260          H  
ATOM  21631 1HH1 ARG A1478     -58.479 -61.505  70.645  1.00 61.260          H  
ATOM  21632 2HH1 ARG A1478     -59.871 -61.918  71.613  1.00 61.260          H  
ATOM  21633 1HH2 ARG A1478     -58.501 -60.696  74.630  1.00 61.260          H  
ATOM  21634 2HH2 ARG A1478     -59.892 -61.451  73.861  1.00 61.260          H  
ATOM  21635  N   ASP A1479     -54.333 -56.663  69.085  1.00 36.480          N  
ATOM  21636  CA  ASP A1479     -53.617 -56.813  67.825  1.00 36.440          C  
ATOM  21637  C   ASP A1479     -52.358 -55.959  67.768  1.00 36.390          C  
ATOM  21638  O   ASP A1479     -51.307 -56.437  67.332  1.00 36.170          O  
ATOM  21639  CB  ASP A1479     -54.518 -56.451  66.644  1.00 51.030          C  
ATOM  21640  CG  ASP A1479     -55.613 -57.486  66.337  1.00 51.030          C  
ATOM  21641  OD1 ASP A1479     -55.537 -58.601  66.803  1.00 51.030          O  
ATOM  21642  OD2 ASP A1479     -56.516 -57.137  65.617  1.00 51.030          O  
ATOM  21643  H   ASP A1479     -55.276 -56.256  69.107  1.00 43.780          H  
ATOM  21644  HA  ASP A1479     -53.326 -57.858  67.723  1.00 43.730          H  
ATOM  21645 1HB  ASP A1479     -55.008 -55.497  66.861  1.00 61.240          H  
ATOM  21646 2HB  ASP A1479     -53.910 -56.308  65.752  1.00 61.240          H  
ATOM  21647  N   ARG A1480     -52.426 -54.711  68.245  1.00 36.630          N  
ATOM  21648  CA  ARG A1480     -51.247 -53.861  68.211  1.00 36.650          C  
ATOM  21649  C   ARG A1480     -50.122 -54.484  69.025  1.00 36.200          C  
ATOM  21650  O   ARG A1480     -48.984 -54.626  68.549  1.00 36.060          O  
ATOM  21651  CB  ARG A1480     -51.554 -52.483  68.781  1.00 51.300          C  
ATOM  21652  CG  ARG A1480     -50.388 -51.493  68.739  1.00 51.300          C  
ATOM  21653  CD  ARG A1480     -50.697 -50.212  69.461  1.00 51.300          C  
ATOM  21654  NE  ARG A1480     -50.853 -50.398  70.921  1.00 51.300          N  
ATOM  21655  CZ  ARG A1480     -49.847 -50.550  71.808  1.00 51.300          C  
ATOM  21656  NH1 ARG A1480     -48.581 -50.564  71.427  1.00 51.300          N  
ATOM  21657  NH2 ARG A1480     -50.175 -50.679  73.073  1.00 51.300          N  
ATOM  21658  H   ARG A1480     -53.313 -54.327  68.589  1.00 43.960          H  
ATOM  21659  HA  ARG A1480     -50.922 -53.756  67.177  1.00 43.980          H  
ATOM  21660 1HB  ARG A1480     -52.390 -52.045  68.237  1.00 61.560          H  
ATOM  21661 2HB  ARG A1480     -51.870 -52.587  69.820  1.00 61.560          H  
ATOM  21662 1HG  ARG A1480     -49.509 -51.945  69.195  1.00 61.560          H  
ATOM  21663 2HG  ARG A1480     -50.163 -51.251  67.701  1.00 61.560          H  
ATOM  21664 1HD  ARG A1480     -49.902 -49.488  69.287  1.00 61.560          H  
ATOM  21665 2HD  ARG A1480     -51.636 -49.809  69.076  1.00 61.560          H  
ATOM  21666  HE  ARG A1480     -51.807 -50.389  71.333  1.00 61.560          H  
ATOM  21667 1HH1 ARG A1480     -48.338 -50.465  70.448  1.00 61.560          H  
ATOM  21668 2HH1 ARG A1480     -47.839 -50.678  72.110  1.00 61.560          H  
ATOM  21669 1HH2 ARG A1480     -51.180 -50.660  73.311  1.00 61.560          H  
ATOM  21670 2HH2 ARG A1480     -49.468 -50.794  73.783  1.00 61.560          H  
ATOM  21671  N   ALA A1481     -50.441 -54.814  70.279  1.00 36.050          N  
ATOM  21672  CA  ALA A1481     -49.486 -55.397  71.191  1.00 35.700          C  
ATOM  21673  C   ALA A1481     -48.982 -56.735  70.679  1.00 35.350          C  
ATOM  21674  O   ALA A1481     -47.799 -57.039  70.838  1.00 35.150          O  
ATOM  21675  CB  ALA A1481     -50.116 -55.551  72.550  1.00 50.120          C  
ATOM  21676  H   ALA A1481     -51.396 -54.661  70.618  1.00 43.260          H  
ATOM  21677  HA  ALA A1481     -48.632 -54.723  71.265  1.00 42.840          H  
ATOM  21678 1HB  ALA A1481     -49.394 -55.967  73.247  1.00 60.140          H  
ATOM  21679 2HB  ALA A1481     -50.449 -54.575  72.904  1.00 60.140          H  
ATOM  21680 3HB  ALA A1481     -50.973 -56.211  72.461  1.00 60.140          H  
ATOM  21681  N   LEU A1482     -49.862 -57.547  70.060  1.00 35.350          N  
ATOM  21682  CA  LEU A1482     -49.448 -58.837  69.541  1.00 35.110          C  
ATOM  21683  C   LEU A1482     -48.352 -58.616  68.560  1.00 35.200          C  
ATOM  21684  O   LEU A1482     -47.307 -59.253  68.636  1.00 35.020          O  
ATOM  21685  CB  LEU A1482     -50.616 -59.601  68.876  1.00 49.250          C  
ATOM  21686  CG  LEU A1482     -50.320 -61.076  68.369  1.00 49.250          C  
ATOM  21687  CD1 LEU A1482     -51.597 -61.906  68.436  1.00 49.250          C  
ATOM  21688  CD2 LEU A1482     -49.816 -61.066  66.883  1.00 49.250          C  
ATOM  21689  H   LEU A1482     -50.852 -57.302  69.984  1.00 42.420          H  
ATOM  21690  HA  LEU A1482     -49.062 -59.437  70.351  1.00 42.130          H  
ATOM  21691 1HB  LEU A1482     -51.434 -59.658  69.587  1.00 59.100          H  
ATOM  21692 2HB  LEU A1482     -50.961 -59.019  68.022  1.00 59.100          H  
ATOM  21693  HG  LEU A1482     -49.582 -61.534  69.014  1.00 59.100          H  
ATOM  21694 1HD1 LEU A1482     -51.384 -62.923  68.091  1.00 59.100          H  
ATOM  21695 2HD1 LEU A1482     -51.967 -61.944  69.457  1.00 59.100          H  
ATOM  21696 3HD1 LEU A1482     -52.356 -61.457  67.793  1.00 59.100          H  
ATOM  21697 1HD2 LEU A1482     -49.634 -62.091  66.550  1.00 59.100          H  
ATOM  21698 2HD2 LEU A1482     -50.571 -60.616  66.240  1.00 59.100          H  
ATOM  21699 3HD2 LEU A1482     -48.899 -60.513  66.775  1.00 59.100          H  
ATOM  21700  N   LEU A1483     -48.546 -57.696  67.626  1.00 35.530          N  
ATOM  21701  CA  LEU A1483     -47.506 -57.531  66.644  1.00 35.720          C  
ATOM  21702  C   LEU A1483     -46.195 -57.122  67.294  1.00 35.630          C  
ATOM  21703  O   LEU A1483     -45.149 -57.689  66.980  1.00 35.610          O  
ATOM  21704  CB  LEU A1483     -47.927 -56.469  65.626  1.00 49.930          C  
ATOM  21705  CG  LEU A1483     -49.096 -56.842  64.685  1.00 49.930          C  
ATOM  21706  CD1 LEU A1483     -49.509 -55.612  63.905  1.00 49.930          C  
ATOM  21707  CD2 LEU A1483     -48.681 -57.942  63.735  1.00 49.930          C  
ATOM  21708  H   LEU A1483     -49.430 -57.174  67.579  1.00 42.640          H  
ATOM  21709  HA  LEU A1483     -47.345 -58.483  66.152  1.00 42.860          H  
ATOM  21710 1HB  LEU A1483     -48.228 -55.577  66.180  1.00 59.920          H  
ATOM  21711 2HB  LEU A1483     -47.069 -56.217  65.018  1.00 59.920          H  
ATOM  21712  HG  LEU A1483     -49.949 -57.178  65.277  1.00 59.920          H  
ATOM  21713 1HD1 LEU A1483     -50.341 -55.862  63.248  1.00 59.920          H  
ATOM  21714 2HD1 LEU A1483     -49.819 -54.832  64.604  1.00 59.920          H  
ATOM  21715 3HD1 LEU A1483     -48.673 -55.260  63.312  1.00 59.920          H  
ATOM  21716 1HD2 LEU A1483     -49.522 -58.173  63.086  1.00 59.920          H  
ATOM  21717 2HD2 LEU A1483     -47.839 -57.608  63.135  1.00 59.920          H  
ATOM  21718 3HD2 LEU A1483     -48.404 -58.843  64.272  1.00 59.920          H  
ATOM  21719  N   GLU A1484     -46.215 -56.215  68.269  1.00 35.630          N  
ATOM  21720  CA  GLU A1484     -44.930 -55.835  68.849  1.00 35.610          C  
ATOM  21721  C   GLU A1484     -44.195 -56.985  69.561  1.00 35.260          C  
ATOM  21722  O   GLU A1484     -42.982 -57.176  69.357  1.00 35.270          O  
ATOM  21723  CB  GLU A1484     -45.111 -54.699  69.862  1.00 49.860          C  
ATOM  21724  CG  GLU A1484     -45.479 -53.340  69.274  1.00 49.860          C  
ATOM  21725  CD  GLU A1484     -45.659 -52.283  70.347  1.00 49.860          C  
ATOM  21726  OE1 GLU A1484     -45.723 -52.646  71.497  1.00 49.860          O  
ATOM  21727  OE2 GLU A1484     -45.725 -51.120  70.017  1.00 49.860          O  
ATOM  21728  H   GLU A1484     -47.095 -55.754  68.539  1.00 42.760          H  
ATOM  21729  HA  GLU A1484     -44.293 -55.481  68.039  1.00 42.730          H  
ATOM  21730 1HB  GLU A1484     -45.903 -54.976  70.562  1.00 59.830          H  
ATOM  21731 2HB  GLU A1484     -44.196 -54.579  70.439  1.00 59.830          H  
ATOM  21732 1HG  GLU A1484     -44.695 -53.025  68.588  1.00 59.830          H  
ATOM  21733 2HG  GLU A1484     -46.406 -53.441  68.708  1.00 59.830          H  
ATOM  21734  N   VAL A1485     -44.928 -57.792  70.339  1.00 35.010          N  
ATOM  21735  CA  VAL A1485     -44.259 -58.844  71.103  1.00 34.760          C  
ATOM  21736  C   VAL A1485     -43.898 -60.040  70.224  1.00 34.760          C  
ATOM  21737  O   VAL A1485     -42.834 -60.642  70.406  1.00 34.710          O  
ATOM  21738  CB  VAL A1485     -45.080 -59.267  72.357  1.00 48.760          C  
ATOM  21739  CG1 VAL A1485     -45.386 -58.023  73.198  1.00 48.760          C  
ATOM  21740  CG2 VAL A1485     -46.362 -59.997  72.000  1.00 48.760          C  
ATOM  21741  H   VAL A1485     -45.932 -57.597  70.442  1.00 42.010          H  
ATOM  21742  HA  VAL A1485     -43.327 -58.428  71.481  1.00 41.710          H  
ATOM  21743  HB  VAL A1485     -44.462 -59.919  72.960  1.00 58.520          H  
ATOM  21744 1HG1 VAL A1485     -45.923 -58.310  74.101  1.00 58.520          H  
ATOM  21745 2HG1 VAL A1485     -44.452 -57.536  73.471  1.00 58.520          H  
ATOM  21746 3HG1 VAL A1485     -45.999 -57.328  72.626  1.00 58.520          H  
ATOM  21747 1HG2 VAL A1485     -46.888 -60.272  72.912  1.00 58.520          H  
ATOM  21748 2HG2 VAL A1485     -46.989 -59.353  71.406  1.00 58.520          H  
ATOM  21749 3HG2 VAL A1485     -46.131 -60.884  71.451  1.00 58.520          H  
ATOM  21750  N   VAL A1486     -44.773 -60.377  69.277  1.00 34.910          N  
ATOM  21751  CA  VAL A1486     -44.547 -61.474  68.367  1.00 35.020          C  
ATOM  21752  C   VAL A1486     -43.389 -61.189  67.457  1.00 35.260          C  
ATOM  21753  O   VAL A1486     -42.570 -62.076  67.257  1.00 35.300          O  
ATOM  21754  CB  VAL A1486     -45.798 -61.776  67.565  1.00 48.980          C  
ATOM  21755  CG1 VAL A1486     -45.514 -62.821  66.428  1.00 48.980          C  
ATOM  21756  CG2 VAL A1486     -46.822 -62.294  68.553  1.00 48.980          C  
ATOM  21757  H   VAL A1486     -45.637 -59.841  69.179  1.00 41.890          H  
ATOM  21758  HA  VAL A1486     -44.311 -62.359  68.957  1.00 42.020          H  
ATOM  21759  HB  VAL A1486     -46.157 -60.860  67.093  1.00 58.780          H  
ATOM  21760 1HG1 VAL A1486     -46.430 -63.014  65.881  1.00 58.780          H  
ATOM  21761 2HG1 VAL A1486     -44.768 -62.437  65.729  1.00 58.780          H  
ATOM  21762 3HG1 VAL A1486     -45.152 -63.753  66.867  1.00 58.780          H  
ATOM  21763 1HG2 VAL A1486     -47.722 -62.490  68.059  1.00 58.780          H  
ATOM  21764 2HG2 VAL A1486     -46.448 -63.195  68.997  1.00 58.780          H  
ATOM  21765 3HG2 VAL A1486     -47.005 -61.565  69.322  1.00 58.780          H  
ATOM  21766  N   ARG A1487     -43.311 -59.979  66.888  1.00 35.480          N  
ATOM  21767  CA  ARG A1487     -42.205 -59.643  66.011  1.00 35.770          C  
ATOM  21768  C   ARG A1487     -40.884 -59.802  66.757  1.00 35.690          C  
ATOM  21769  O   ARG A1487     -39.921 -60.334  66.198  1.00 35.900          O  
ATOM  21770  CB  ARG A1487     -42.375 -58.230  65.476  1.00 49.960          C  
ATOM  21771  CG  ARG A1487     -43.494 -58.073  64.419  1.00 49.960          C  
ATOM  21772  CD  ARG A1487     -43.730 -56.644  64.084  1.00 49.960          C  
ATOM  21773  NE  ARG A1487     -44.723 -56.462  63.009  1.00 49.960          N  
ATOM  21774  CZ  ARG A1487     -45.374 -55.303  62.739  1.00 49.960          C  
ATOM  21775  NH1 ARG A1487     -45.168 -54.235  63.491  1.00 49.960          N  
ATOM  21776  NH2 ARG A1487     -46.217 -55.226  61.716  1.00 49.960          N  
ATOM  21777  H   ARG A1487     -44.034 -59.274  67.048  1.00 42.580          H  
ATOM  21778  HA  ARG A1487     -42.218 -60.329  65.165  1.00 42.920          H  
ATOM  21779 1HB  ARG A1487     -42.605 -57.558  66.305  1.00 59.950          H  
ATOM  21780 2HB  ARG A1487     -41.442 -57.894  65.030  1.00 59.950          H  
ATOM  21781 1HG  ARG A1487     -43.200 -58.594  63.521  1.00 59.950          H  
ATOM  21782 2HG  ARG A1487     -44.423 -58.510  64.781  1.00 59.950          H  
ATOM  21783 1HD  ARG A1487     -44.095 -56.143  64.980  1.00 59.950          H  
ATOM  21784 2HD  ARG A1487     -42.793 -56.190  63.764  1.00 59.950          H  
ATOM  21785  HE  ARG A1487     -44.908 -57.255  62.401  1.00 59.950          H  
ATOM  21786 1HH1 ARG A1487     -44.528 -54.274  64.270  1.00 59.950          H  
ATOM  21787 2HH1 ARG A1487     -45.651 -53.370  63.286  1.00 59.950          H  
ATOM  21788 1HH2 ARG A1487     -46.376 -56.032  61.088  1.00 59.950          H  
ATOM  21789 2HH2 ARG A1487     -46.695 -54.364  61.517  1.00 59.950          H  
ATOM  21790  N   GLY A1488     -40.848 -59.382  68.028  1.00 35.470          N  
ATOM  21791  CA  GLY A1488     -39.668 -59.562  68.855  1.00 35.440          C  
ATOM  21792  C   GLY A1488     -39.311 -61.049  68.967  1.00 35.350          C  
ATOM  21793  O   GLY A1488     -38.165 -61.454  68.702  1.00 35.560          O  
ATOM  21794  H   GLY A1488     -41.650 -58.877  68.420  1.00 42.560          H  
ATOM  21795 1HA  GLY A1488     -38.833 -59.006  68.429  1.00 42.530          H  
ATOM  21796 2HA  GLY A1488     -39.862 -59.154  69.847  1.00 42.530          H  
ATOM  21797  N   ASN A1489     -40.291 -61.875  69.369  1.00 35.100          N  
ATOM  21798  CA  ASN A1489     -40.012 -63.295  69.513  1.00 35.070          C  
ATOM  21799  C   ASN A1489     -39.597 -63.923  68.194  1.00 35.360          C  
ATOM  21800  O   ASN A1489     -38.683 -64.744  68.179  1.00 35.530          O  
ATOM  21801  CB  ASN A1489     -41.202 -64.076  70.064  1.00 49.110          C  
ATOM  21802  CG  ASN A1489     -41.464 -63.845  71.530  1.00 49.110          C  
ATOM  21803  OD1 ASN A1489     -40.668 -63.190  72.219  1.00 49.110          O  
ATOM  21804  ND2 ASN A1489     -42.534 -64.417  72.052  1.00 49.110          N  
ATOM  21805  H   ASN A1489     -41.218 -61.494  69.590  1.00 42.120          H  
ATOM  21806  HA  ASN A1489     -39.174 -63.411  70.201  1.00 42.080          H  
ATOM  21807 1HB  ASN A1489     -42.097 -63.787  69.507  1.00 58.930          H  
ATOM  21808 2HB  ASN A1489     -41.046 -65.142  69.896  1.00 58.930          H  
ATOM  21809 1HD2 ASN A1489     -42.719 -64.309  73.025  1.00 58.930          H  
ATOM  21810 2HD2 ASN A1489     -43.161 -65.015  71.509  1.00 58.930          H  
ATOM  21811  N   ALA A1490     -40.232 -63.517  67.088  1.00 35.490          N  
ATOM  21812  CA  ALA A1490     -39.939 -64.046  65.768  1.00 35.830          C  
ATOM  21813  C   ALA A1490     -38.519 -63.758  65.364  1.00 36.120          C  
ATOM  21814  O   ALA A1490     -37.821 -64.620  64.846  1.00 36.390          O  
ATOM  21815  CB  ALA A1490     -40.862 -63.435  64.745  1.00 50.030          C  
ATOM  21816  H   ALA A1490     -40.979 -62.835  67.180  1.00 42.590          H  
ATOM  21817  HA  ALA A1490     -40.088 -65.124  65.795  1.00 43.000          H  
ATOM  21818 1HB  ALA A1490     -40.652 -63.852  63.765  1.00 60.030          H  
ATOM  21819 2HB  ALA A1490     -41.880 -63.638  65.027  1.00 60.030          H  
ATOM  21820 3HB  ALA A1490     -40.707 -62.361  64.720  1.00 60.030          H  
ATOM  21821  N   ALA A1491     -38.031 -62.557  65.653  1.00 36.120          N  
ATOM  21822  CA  ALA A1491     -36.670 -62.236  65.273  1.00 36.440          C  
ATOM  21823  C   ALA A1491     -35.694 -63.206  65.915  1.00 36.430          C  
ATOM  21824  O   ALA A1491     -34.714 -63.641  65.289  1.00 36.760          O  
ATOM  21825  CB  ALA A1491     -36.349 -60.812  65.669  1.00 50.890          C  
ATOM  21826  H   ALA A1491     -38.644 -61.833  66.048  1.00 43.340          H  
ATOM  21827  HA  ALA A1491     -36.588 -62.344  64.206  1.00 43.730          H  
ATOM  21828 1HB  ALA A1491     -35.337 -60.569  65.361  1.00 61.070          H  
ATOM  21829 2HB  ALA A1491     -37.056 -60.141  65.178  1.00 61.070          H  
ATOM  21830 3HB  ALA A1491     -36.442 -60.710  66.750  1.00 61.070          H  
ATOM  21831  N   SER A1492     -35.984 -63.591  67.159  1.00 36.110          N  
ATOM  21832  CA  SER A1492     -35.158 -64.570  67.846  1.00 36.130          C  
ATOM  21833  C   SER A1492     -35.386 -65.990  67.293  1.00 36.290          C  
ATOM  21834  O   SER A1492     -34.449 -66.661  66.860  1.00 36.580          O  
ATOM  21835  CB  SER A1492     -35.445 -64.544  69.333  1.00 50.570          C  
ATOM  21836  OG  SER A1492     -34.666 -65.490  70.004  1.00 50.570          O  
ATOM  21837  H   SER A1492     -36.783 -63.150  67.636  1.00 43.330          H  
ATOM  21838  HA  SER A1492     -34.113 -64.306  67.690  1.00 43.360          H  
ATOM  21839 1HB  SER A1492     -35.235 -63.550  69.724  1.00 60.690          H  
ATOM  21840 2HB  SER A1492     -36.500 -64.744  69.508  1.00 60.690          H  
ATOM  21841  HG  SER A1492     -34.908 -65.426  70.931  1.00 60.690          H  
ATOM  21842  N   VAL A1493     -36.643 -66.435  67.246  1.00 36.190          N  
ATOM  21843  CA  VAL A1493     -36.984 -67.805  66.848  1.00 36.400          C  
ATOM  21844  C   VAL A1493     -36.573 -68.143  65.425  1.00 36.900          C  
ATOM  21845  O   VAL A1493     -36.102 -69.246  65.155  1.00 37.210          O  
ATOM  21846  CB  VAL A1493     -38.500 -68.084  67.035  1.00 50.880          C  
ATOM  21847  CG1 VAL A1493     -38.907 -69.456  66.418  1.00 50.880          C  
ATOM  21848  CG2 VAL A1493     -38.820 -68.095  68.526  1.00 50.880          C  
ATOM  21849  H   VAL A1493     -37.379 -65.803  67.552  1.00 43.430          H  
ATOM  21850  HA  VAL A1493     -36.444 -68.463  67.513  1.00 43.680          H  
ATOM  21851  HB  VAL A1493     -39.070 -67.300  66.534  1.00 61.050          H  
ATOM  21852 1HG1 VAL A1493     -39.976 -69.621  66.572  1.00 61.050          H  
ATOM  21853 2HG1 VAL A1493     -38.698 -69.480  65.352  1.00 61.050          H  
ATOM  21854 3HG1 VAL A1493     -38.353 -70.236  66.910  1.00 61.050          H  
ATOM  21855 1HG2 VAL A1493     -39.884 -68.275  68.671  1.00 61.050          H  
ATOM  21856 2HG2 VAL A1493     -38.244 -68.879  69.012  1.00 61.050          H  
ATOM  21857 3HG2 VAL A1493     -38.554 -67.137  68.962  1.00 61.050          H  
ATOM  21858  N   MET A1494     -36.801 -67.214  64.508  1.00 37.070          N  
ATOM  21859  CA  MET A1494     -36.484 -67.384  63.106  1.00 37.630          C  
ATOM  21860  C   MET A1494     -35.042 -67.014  62.774  1.00 37.840          C  
ATOM  21861  O   MET A1494     -34.662 -67.047  61.602  1.00 38.300          O  
ATOM  21862  CB  MET A1494     -37.424 -66.526  62.274  1.00 52.460          C  
ATOM  21863  CG  MET A1494     -38.848 -66.946  62.362  1.00 52.460          C  
ATOM  21864  SD  MET A1494     -40.012 -65.840  61.532  1.00 52.460          S  
ATOM  21865  CE  MET A1494     -39.751 -66.164  59.799  1.00 52.460          C  
ATOM  21866  H   MET A1494     -37.212 -66.325  64.792  1.00 44.480          H  
ATOM  21867  HA  MET A1494     -36.631 -68.424  62.850  1.00 45.160          H  
ATOM  21868 1HB  MET A1494     -37.353 -65.503  62.611  1.00 62.950          H  
ATOM  21869 2HB  MET A1494     -37.115 -66.558  61.235  1.00 62.950          H  
ATOM  21870 1HG  MET A1494     -38.918 -67.920  61.902  1.00 62.950          H  
ATOM  21871 2HG  MET A1494     -39.135 -67.028  63.410  1.00 62.950          H  
ATOM  21872 1HE  MET A1494     -40.424 -65.536  59.210  1.00 62.950          H  
ATOM  21873 2HE  MET A1494     -38.720 -65.939  59.529  1.00 62.950          H  
ATOM  21874 3HE  MET A1494     -39.961 -67.215  59.592  1.00 62.950          H  
ATOM  21875  N   SER A1495     -34.260 -66.594  63.781  1.00 37.550          N  
ATOM  21876  CA  SER A1495     -32.877 -66.178  63.586  1.00 37.760          C  
ATOM  21877  C   SER A1495     -32.734 -65.205  62.429  1.00 38.130          C  
ATOM  21878  O   SER A1495     -31.960 -65.448  61.505  1.00 38.550          O  
ATOM  21879  CB  SER A1495     -31.983 -67.382  63.383  1.00 52.780          C  
ATOM  21880  OG  SER A1495     -32.011 -68.211  64.508  1.00 52.780          O  
ATOM  21881  H   SER A1495     -34.592 -66.613  64.746  1.00 45.060          H  
ATOM  21882  HA  SER A1495     -32.557 -65.671  64.498  1.00 45.310          H  
ATOM  21883 1HB  SER A1495     -32.303 -67.941  62.505  1.00 63.340          H  
ATOM  21884 2HB  SER A1495     -30.962 -67.050  63.206  1.00 63.340          H  
ATOM  21885  HG  SER A1495     -31.304 -68.866  64.375  1.00 63.340          H  
ATOM  21886  N   HIS A1496     -33.482 -64.098  62.464  1.00 38.040          N  
ATOM  21887  CA  HIS A1496     -33.484 -63.193  61.317  1.00 38.440          C  
ATOM  21888  C   HIS A1496     -32.111 -62.619  60.962  1.00 38.230          C  
ATOM  21889  O   HIS A1496     -31.574 -62.885  59.887  1.00 37.790          O  
ATOM  21890  CB  HIS A1496     -34.429 -62.009  61.578  1.00 53.660          C  
ATOM  21891  CG  HIS A1496     -35.902 -62.288  61.452  1.00 53.660          C  
ATOM  21892  ND1 HIS A1496     -36.857 -61.359  61.829  1.00 53.660          N  
ATOM  21893  CD2 HIS A1496     -36.590 -63.345  60.966  1.00 53.660          C  
ATOM  21894  CE1 HIS A1496     -38.058 -61.844  61.592  1.00 53.660          C  
ATOM  21895  NE2 HIS A1496     -37.925 -63.032  61.064  1.00 53.660          N  
ATOM  21896  H   HIS A1496     -34.066 -63.934  63.292  1.00 45.650          H  
ATOM  21897  HA  HIS A1496     -33.842 -63.737  60.445  1.00 46.130          H  
ATOM  21898 1HB  HIS A1496     -34.266 -61.647  62.592  1.00 64.390          H  
ATOM  21899 2HB  HIS A1496     -34.182 -61.188  60.901  1.00 64.390          H  
ATOM  21900  HD2 HIS A1496     -36.173 -64.266  60.560  1.00 64.390          H  
ATOM  21901  HE1 HIS A1496     -39.004 -61.339  61.781  1.00 64.390          H  
ATOM  21902  HE2 HIS A1496     -38.700 -63.618  60.768  1.00 64.390          H  
ATOM  21903  N   GLY A1497     -31.531 -61.818  61.853  1.00 38.580          N  
ATOM  21904  CA  GLY A1497     -30.191 -61.271  61.624  1.00 38.490          C  
ATOM  21905  C   GLY A1497     -30.142 -60.056  60.684  1.00 38.370          C  
ATOM  21906  O   GLY A1497     -29.063 -59.526  60.410  1.00 38.220          O  
ATOM  21907  H   GLY A1497     -32.009 -61.619  62.719  1.00 46.300          H  
ATOM  21908 1HA  GLY A1497     -29.757 -60.996  62.584  1.00 46.190          H  
ATOM  21909 2HA  GLY A1497     -29.559 -62.059  61.217  1.00 46.190          H  
ATOM  21910  N   ALA A1498     -31.294 -59.628  60.176  1.00 38.510          N  
ATOM  21911  CA  ALA A1498     -31.348 -58.514  59.235  1.00 38.460          C  
ATOM  21912  C   ALA A1498     -32.736 -57.911  59.137  1.00 38.590          C  
ATOM  21913  O   ALA A1498     -33.748 -58.594  59.279  1.00 38.740          O  
ATOM  21914  CB  ALA A1498     -30.910 -58.970  57.847  1.00 53.860          C  
ATOM  21915  H   ALA A1498     -32.140 -60.099  60.459  1.00 46.210          H  
ATOM  21916  HA  ALA A1498     -30.666 -57.741  59.591  1.00 46.150          H  
ATOM  21917 1HB  ALA A1498     -30.922 -58.126  57.163  1.00 64.640          H  
ATOM  21918 2HB  ALA A1498     -29.899 -59.374  57.902  1.00 64.640          H  
ATOM  21919 3HB  ALA A1498     -31.580 -59.739  57.486  1.00 64.640          H  
ATOM  21920  N   MET A1499     -32.795 -56.653  58.712  1.00 38.610          N  
ATOM  21921  CA  MET A1499     -34.080 -55.982  58.493  1.00 38.840          C  
ATOM  21922  C   MET A1499     -34.706 -56.375  57.156  1.00 38.930          C  
ATOM  21923  O   MET A1499     -35.772 -55.891  56.784  1.00 39.240          O  
ATOM  21924  CB  MET A1499     -33.895 -54.469  58.556  1.00 54.280          C  
ATOM  21925  CG  MET A1499     -33.476 -53.929  59.931  1.00 54.280          C  
ATOM  21926  SD  MET A1499     -34.647 -54.327  61.261  1.00 54.280          S  
ATOM  21927  CE  MET A1499     -36.080 -53.331  60.840  1.00 54.280          C  
ATOM  21928  H   MET A1499     -31.937 -56.132  58.587  1.00 46.330          H  
ATOM  21929  HA  MET A1499     -34.768 -56.291  59.279  1.00 46.610          H  
ATOM  21930 1HB  MET A1499     -33.126 -54.175  57.844  1.00 65.140          H  
ATOM  21931 2HB  MET A1499     -34.813 -53.976  58.248  1.00 65.140          H  
ATOM  21932 1HG  MET A1499     -32.506 -54.339  60.200  1.00 65.140          H  
ATOM  21933 2HG  MET A1499     -33.379 -52.844  59.876  1.00 65.140          H  
ATOM  21934 1HE  MET A1499     -36.859 -53.484  61.588  1.00 65.140          H  
ATOM  21935 2HE  MET A1499     -35.800 -52.277  60.820  1.00 65.140          H  
ATOM  21936 3HE  MET A1499     -36.462 -53.625  59.864  1.00 65.140          H  
ATOM  21937  N   ARG A1500     -34.012 -57.243  56.431  1.00 38.720          N  
ATOM  21938  CA  ARG A1500     -34.421 -57.745  55.135  1.00 38.820          C  
ATOM  21939  C   ARG A1500     -35.253 -59.025  55.228  1.00 39.380          C  
ATOM  21940  O   ARG A1500     -35.678 -59.556  54.199  1.00 39.460          O  
ATOM  21941  CB  ARG A1500     -33.182 -58.074  54.326  1.00 54.310          C  
ATOM  21942  CG  ARG A1500     -32.307 -56.896  53.972  1.00 54.310          C  
ATOM  21943  CD  ARG A1500     -31.211 -57.297  53.051  1.00 54.310          C  
ATOM  21944  NE  ARG A1500     -30.310 -58.281  53.680  1.00 54.310          N  
ATOM  21945  CZ  ARG A1500     -29.241 -57.995  54.468  1.00 54.310          C  
ATOM  21946  NH1 ARG A1500     -28.915 -56.747  54.745  1.00 54.310          N  
ATOM  21947  NH2 ARG A1500     -28.519 -58.987  54.969  1.00 54.310          N  
ATOM  21948  H   ARG A1500     -33.142 -57.572  56.815  1.00 46.460          H  
ATOM  21949  HA  ARG A1500     -35.007 -56.977  54.632  1.00 46.580          H  
ATOM  21950 1HB  ARG A1500     -32.578 -58.788  54.880  1.00 65.170          H  
ATOM  21951 2HB  ARG A1500     -33.479 -58.552  53.394  1.00 65.170          H  
ATOM  21952 1HG  ARG A1500     -32.911 -56.134  53.480  1.00 65.170          H  
ATOM  21953 2HG  ARG A1500     -31.873 -56.482  54.880  1.00 65.170          H  
ATOM  21954 1HD  ARG A1500     -31.644 -57.758  52.162  1.00 65.170          H  
ATOM  21955 2HD  ARG A1500     -30.632 -56.426  52.753  1.00 65.170          H  
ATOM  21956  HE  ARG A1500     -30.503 -59.259  53.501  1.00 65.170          H  
ATOM  21957 1HH1 ARG A1500     -29.455 -55.984  54.368  1.00 65.170          H  
ATOM  21958 2HH1 ARG A1500     -28.113 -56.551  55.330  1.00 65.170          H  
ATOM  21959 1HH2 ARG A1500     -28.763 -59.947  54.760  1.00 65.170          H  
ATOM  21960 2HH2 ARG A1500     -27.723 -58.790  55.559  1.00 65.170          H  
ATOM  21961  N   THR A1501     -35.442 -59.553  56.437  1.00 39.810          N  
ATOM  21962  CA  THR A1501     -36.155 -60.813  56.609  1.00 40.400          C  
ATOM  21963  C   THR A1501     -37.669 -60.685  56.678  1.00 40.290          C  
ATOM  21964  O   THR A1501     -38.223 -59.592  56.807  1.00 40.820          O  
ATOM  21965  CB  THR A1501     -35.660 -61.505  57.861  1.00 56.320          C  
ATOM  21966  OG1 THR A1501     -35.981 -60.691  58.977  1.00 56.320          O  
ATOM  21967  CG2 THR A1501     -34.154 -61.665  57.759  1.00 56.320          C  
ATOM  21968  H   THR A1501     -35.074 -59.090  57.276  1.00 47.770          H  
ATOM  21969  HA  THR A1501     -35.919 -61.449  55.757  1.00 48.480          H  
ATOM  21970  HB  THR A1501     -36.133 -62.477  57.973  1.00 67.590          H  
ATOM  21971  HG1 THR A1501     -36.909 -60.835  59.248  1.00 67.590          H  
ATOM  21972 1HG2 THR A1501     -33.784 -62.141  58.638  1.00 67.590          H  
ATOM  21973 2HG2 THR A1501     -33.911 -62.273  56.892  1.00 67.590          H  
ATOM  21974 3HG2 THR A1501     -33.687 -60.701  57.659  1.00 67.590          H  
ATOM  21975  N   ALA A1502     -38.342 -61.834  56.583  1.00 39.650          N  
ATOM  21976  CA  ALA A1502     -39.793 -61.916  56.681  1.00 39.510          C  
ATOM  21977  C   ALA A1502     -40.295 -61.477  58.043  1.00 39.740          C  
ATOM  21978  O   ALA A1502     -39.711 -61.825  59.068  1.00 39.930          O  
ATOM  21979  CB  ALA A1502     -40.255 -63.339  56.422  1.00 55.370          C  
ATOM  21980  H   ALA A1502     -37.815 -62.685  56.453  1.00 47.580          H  
ATOM  21981  HA  ALA A1502     -40.220 -61.251  55.929  1.00 47.410          H  
ATOM  21982 1HB  ALA A1502     -41.344 -63.380  56.476  1.00 66.440          H  
ATOM  21983 2HB  ALA A1502     -39.926 -63.657  55.434  1.00 66.440          H  
ATOM  21984 3HB  ALA A1502     -39.831 -63.999  57.176  1.00 66.440          H  
ATOM  21985  N   THR A1503     -41.438 -60.802  58.054  1.00 39.760          N  
ATOM  21986  CA  THR A1503     -42.066 -60.394  59.299  1.00 40.000          C  
ATOM  21987  C   THR A1503     -43.184 -61.375  59.605  1.00 39.730          C  
ATOM  21988  O   THR A1503     -44.030 -61.642  58.755  1.00 39.710          O  
ATOM  21989  CB  THR A1503     -42.627 -58.964  59.210  1.00 55.900          C  
ATOM  21990  OG1 THR A1503     -41.559 -58.056  58.933  1.00 55.900          O  
ATOM  21991  CG2 THR A1503     -43.266 -58.572  60.531  1.00 55.900          C  
ATOM  21992  H   THR A1503     -41.874 -60.555  57.181  1.00 47.710          H  
ATOM  21993  HA  THR A1503     -41.333 -60.436  60.105  1.00 48.000          H  
ATOM  21994  HB  THR A1503     -43.370 -58.913  58.415  1.00 67.080          H  
ATOM  21995  HG1 THR A1503     -41.214 -58.228  58.053  1.00 67.080          H  
ATOM  21996 1HG2 THR A1503     -43.652 -57.557  60.452  1.00 67.080          H  
ATOM  21997 2HG2 THR A1503     -44.077 -59.242  60.777  1.00 67.080          H  
ATOM  21998 3HG2 THR A1503     -42.515 -58.616  61.309  1.00 67.080          H  
ATOM  21999  N   LEU A1504     -43.157 -61.940  60.801  1.00 39.570          N  
ATOM  22000  CA  LEU A1504     -44.157 -62.913  61.207  1.00 39.330          C  
ATOM  22001  C   LEU A1504     -45.253 -62.125  61.947  1.00 39.530          C  
ATOM  22002  O   LEU A1504     -44.953 -61.540  62.985  1.00 39.690          O  
ATOM  22003  CB  LEU A1504     -43.476 -63.916  62.152  1.00 55.160          C  
ATOM  22004  CG  LEU A1504     -44.211 -65.181  62.569  1.00 55.160          C  
ATOM  22005  CD1 LEU A1504     -44.336 -66.104  61.330  1.00 55.160          C  
ATOM  22006  CD2 LEU A1504     -43.460 -65.861  63.710  1.00 55.160          C  
ATOM  22007  H   LEU A1504     -42.424 -61.659  61.441  1.00 47.480          H  
ATOM  22008  HA  LEU A1504     -44.574 -63.395  60.322  1.00 47.200          H  
ATOM  22009 1HB  LEU A1504     -42.544 -64.218  61.693  1.00 66.190          H  
ATOM  22010 2HB  LEU A1504     -43.241 -63.379  63.065  1.00 66.190          H  
ATOM  22011  HG  LEU A1504     -45.209 -64.935  62.898  1.00 66.190          H  
ATOM  22012 1HD1 LEU A1504     -44.840 -67.026  61.580  1.00 66.190          H  
ATOM  22013 2HD1 LEU A1504     -44.883 -65.610  60.541  1.00 66.190          H  
ATOM  22014 3HD1 LEU A1504     -43.335 -66.345  60.971  1.00 66.190          H  
ATOM  22015 1HD2 LEU A1504     -43.972 -66.759  63.995  1.00 66.190          H  
ATOM  22016 2HD2 LEU A1504     -42.452 -66.107  63.397  1.00 66.190          H  
ATOM  22017 3HD2 LEU A1504     -43.418 -65.194  64.560  1.00 66.190          H  
ATOM  22018  N   GLU A1505     -46.493 -62.080  61.430  1.00 39.580          N  
ATOM  22019  CA  GLU A1505     -47.526 -61.237  62.067  1.00 39.790          C  
ATOM  22020  C   GLU A1505     -48.774 -61.906  62.671  1.00 40.100          C  
ATOM  22021  O   GLU A1505     -49.306 -61.436  63.674  1.00 40.110          O  
ATOM  22022  CB  GLU A1505     -48.029 -60.190  61.067  1.00 55.620          C  
ATOM  22023  CG  GLU A1505     -46.982 -59.181  60.635  1.00 55.620          C  
ATOM  22024  CD  GLU A1505     -47.546 -58.062  59.809  1.00 55.620          C  
ATOM  22025  OE1 GLU A1505     -48.712 -58.094  59.512  1.00 55.620          O  
ATOM  22026  OE2 GLU A1505     -46.803 -57.162  59.485  1.00 55.620          O  
ATOM  22027  H   GLU A1505     -46.687 -62.584  60.579  1.00 47.500          H  
ATOM  22028  HA  GLU A1505     -47.041 -60.696  62.878  1.00 47.750          H  
ATOM  22029 1HB  GLU A1505     -48.369 -60.696  60.165  1.00 66.750          H  
ATOM  22030 2HB  GLU A1505     -48.882 -59.667  61.468  1.00 66.750          H  
ATOM  22031 1HG  GLU A1505     -46.489 -58.771  61.513  1.00 66.750          H  
ATOM  22032 2HG  GLU A1505     -46.234 -59.705  60.043  1.00 66.750          H  
ATOM  22033  N   ALA A1506     -49.273 -62.979  62.061  1.00 40.430          N  
ATOM  22034  CA  ALA A1506     -50.549 -63.591  62.494  1.00 40.800          C  
ATOM  22035  C   ALA A1506     -50.391 -64.587  63.635  1.00 40.580          C  
ATOM  22036  O   ALA A1506     -51.356 -65.207  64.078  1.00 40.580          O  
ATOM  22037  CB  ALA A1506     -51.194 -64.296  61.317  1.00 56.970          C  
ATOM  22038  H   ALA A1506     -48.798 -63.351  61.256  1.00 48.520          H  
ATOM  22039  HA  ALA A1506     -51.202 -62.790  62.836  1.00 48.960          H  
ATOM  22040 1HB  ALA A1506     -52.152 -64.713  61.629  1.00 68.370          H  
ATOM  22041 2HB  ALA A1506     -51.354 -63.587  60.507  1.00 68.370          H  
ATOM  22042 3HB  ALA A1506     -50.542 -65.100  60.978  1.00 68.370          H  
ATOM  22043  N   VAL A1507     -49.160 -64.784  64.032  1.00 40.480          N  
ATOM  22044  CA  VAL A1507     -48.746 -65.754  65.015  1.00 40.350          C  
ATOM  22045  C   VAL A1507     -48.782 -65.322  66.467  1.00 40.200          C  
ATOM  22046  O   VAL A1507     -48.252 -64.291  66.812  1.00 40.270          O  
ATOM  22047  CB  VAL A1507     -47.334 -66.173  64.623  1.00 56.540          C  
ATOM  22048  CG1 VAL A1507     -46.728 -67.089  65.604  1.00 56.540          C  
ATOM  22049  CG2 VAL A1507     -47.431 -66.832  63.292  1.00 56.540          C  
ATOM  22050  H   VAL A1507     -48.454 -64.197  63.615  1.00 48.580          H  
ATOM  22051  HA  VAL A1507     -49.403 -66.621  64.910  1.00 48.420          H  
ATOM  22052  HB  VAL A1507     -46.697 -65.299  64.566  1.00 67.850          H  
ATOM  22053 1HG1 VAL A1507     -45.747 -67.370  65.278  1.00 67.850          H  
ATOM  22054 2HG1 VAL A1507     -46.640 -66.610  66.551  1.00 67.850          H  
ATOM  22055 3HG1 VAL A1507     -47.337 -67.953  65.691  1.00 67.850          H  
ATOM  22056 1HG2 VAL A1507     -46.462 -67.134  62.995  1.00 67.850          H  
ATOM  22057 2HG2 VAL A1507     -48.072 -67.703  63.371  1.00 67.850          H  
ATOM  22058 3HG2 VAL A1507     -47.843 -66.154  62.553  1.00 67.850          H  
ATOM  22059  N   GLU A1508     -49.358 -66.157  67.321  1.00 40.060          N  
ATOM  22060  CA  GLU A1508     -49.386 -65.894  68.756  1.00 39.970          C  
ATOM  22061  C   GLU A1508     -47.957 -65.978  69.330  1.00 39.430          C  
ATOM  22062  O   GLU A1508     -47.139 -66.729  68.811  1.00 39.220          O  
ATOM  22063  CB  GLU A1508     -50.288 -66.899  69.470  1.00 55.990          C  
ATOM  22064  CG  GLU A1508     -51.761 -66.748  69.190  1.00 55.990          C  
ATOM  22065  CD  GLU A1508     -52.582 -67.748  69.952  1.00 55.990          C  
ATOM  22066  OE1 GLU A1508     -51.995 -68.574  70.610  1.00 55.990          O  
ATOM  22067  OE2 GLU A1508     -53.785 -67.691  69.879  1.00 55.990          O  
ATOM  22068  H   GLU A1508     -49.815 -66.982  66.948  1.00 48.070          H  
ATOM  22069  HA  GLU A1508     -49.797 -64.901  68.887  1.00 47.960          H  
ATOM  22070 1HB  GLU A1508     -50.018 -67.896  69.152  1.00 67.190          H  
ATOM  22071 2HB  GLU A1508     -50.133 -66.863  70.536  1.00 67.190          H  
ATOM  22072 1HG  GLU A1508     -52.077 -65.741  69.470  1.00 67.190          H  
ATOM  22073 2HG  GLU A1508     -51.936 -66.871  68.123  1.00 67.190          H  
ATOM  22074  N   PRO A1509     -47.635 -65.291  70.443  1.00 39.250          N  
ATOM  22075  CA  PRO A1509     -46.332 -65.285  71.102  1.00 38.800          C  
ATOM  22076  C   PRO A1509     -45.726 -66.641  71.471  1.00 38.370          C  
ATOM  22077  O   PRO A1509     -44.498 -66.722  71.589  1.00 37.960          O  
ATOM  22078  CB  PRO A1509     -46.622 -64.517  72.392  1.00 58.200          C  
ATOM  22079  CG  PRO A1509     -47.750 -63.636  72.072  1.00 58.200          C  
ATOM  22080  CD  PRO A1509     -48.619 -64.406  71.102  1.00 58.200          C  
ATOM  22081  HA  PRO A1509     -45.623 -64.722  70.479  1.00 46.560          H  
ATOM  22082 1HB  PRO A1509     -46.845 -65.214  73.214  1.00 69.840          H  
ATOM  22083 2HB  PRO A1509     -45.728 -63.956  72.688  1.00 69.840          H  
ATOM  22084 1HG  PRO A1509     -48.261 -63.375  73.009  1.00 69.840          H  
ATOM  22085 2HG  PRO A1509     -47.388 -62.712  71.645  1.00 69.840          H  
ATOM  22086 1HD  PRO A1509     -49.377 -64.971  71.630  1.00 69.840          H  
ATOM  22087 2HD  PRO A1509     -49.044 -63.672  70.410  1.00 69.840          H  
ATOM  22088  N   THR A1510     -46.538 -67.699  71.663  1.00 38.510          N  
ATOM  22089  CA  THR A1510     -45.982 -68.990  72.057  1.00 38.200          C  
ATOM  22090  C   THR A1510     -46.329 -70.109  71.071  1.00 38.360          C  
ATOM  22091  O   THR A1510     -47.161 -70.972  71.383  1.00 38.370          O  
ATOM  22092  CB  THR A1510     -46.546 -69.438  73.415  1.00 53.600          C  
ATOM  22093  OG1 THR A1510     -47.960 -69.539  73.321  1.00 53.600          O  
ATOM  22094  CG2 THR A1510     -46.223 -68.399  74.474  1.00 53.600          C  
ATOM  22095  H   THR A1510     -47.545 -67.638  71.585  1.00 46.210          H  
ATOM  22096  HA  THR A1510     -44.899 -68.909  72.115  1.00 45.840          H  
ATOM  22097  HB  THR A1510     -46.116 -70.405  73.695  1.00 64.320          H  
ATOM  22098  HG1 THR A1510     -48.160 -70.291  72.713  1.00 64.320          H  
ATOM  22099 1HG2 THR A1510     -46.621 -68.714  75.434  1.00 64.320          H  
ATOM  22100 2HG2 THR A1510     -45.161 -68.297  74.531  1.00 64.320          H  
ATOM  22101 3HG2 THR A1510     -46.660 -67.445  74.206  1.00 64.320          H  
ATOM  22102  N   ARG A1511     -45.719 -70.077  69.881  1.00 38.530          N  
ATOM  22103  CA  ARG A1511     -45.963 -71.048  68.810  1.00 38.770          C  
ATOM  22104  C   ARG A1511     -44.620 -71.567  68.325  1.00 38.340          C  
ATOM  22105  O   ARG A1511     -43.705 -70.782  68.071  1.00 37.960          O  
ATOM  22106  CB  ARG A1511     -46.704 -70.403  67.649  1.00 54.180          C  
ATOM  22107  CG  ARG A1511     -48.100 -69.852  67.968  1.00 54.180          C  
ATOM  22108  CD  ARG A1511     -49.139 -70.901  68.008  1.00 54.180          C  
ATOM  22109  NE  ARG A1511     -49.404 -71.470  66.669  1.00 54.180          N  
ATOM  22110  CZ  ARG A1511     -50.168 -72.561  66.431  1.00 54.180          C  
ATOM  22111  NH1 ARG A1511     -50.731 -73.201  67.437  1.00 54.180          N  
ATOM  22112  NH2 ARG A1511     -50.359 -72.988  65.185  1.00 54.180          N  
ATOM  22113  H   ARG A1511     -45.045 -69.342  69.693  1.00 46.240          H  
ATOM  22114  HA  ARG A1511     -46.536 -71.888  69.203  1.00 46.520          H  
ATOM  22115 1HB  ARG A1511     -46.114 -69.573  67.276  1.00 65.020          H  
ATOM  22116 2HB  ARG A1511     -46.800 -71.125  66.838  1.00 65.020          H  
ATOM  22117 1HG  ARG A1511     -48.084 -69.362  68.937  1.00 65.020          H  
ATOM  22118 2HG  ARG A1511     -48.397 -69.133  67.226  1.00 65.020          H  
ATOM  22119 1HD  ARG A1511     -48.816 -71.701  68.670  1.00 65.020          H  
ATOM  22120 2HD  ARG A1511     -50.065 -70.464  68.389  1.00 65.020          H  
ATOM  22121  HE  ARG A1511     -48.998 -71.000  65.869  1.00 65.020          H  
ATOM  22122 1HH1 ARG A1511     -50.593 -72.879  68.386  1.00 65.020          H  
ATOM  22123 2HH1 ARG A1511     -51.302 -74.015  67.264  1.00 65.020          H  
ATOM  22124 1HH2 ARG A1511     -49.940 -72.501  64.402  1.00 65.020          H  
ATOM  22125 2HH2 ARG A1511     -50.937 -73.800  65.010  1.00 65.020          H  
ATOM  22126  N   ALA A1512     -44.500 -72.888  68.196  1.00 38.480          N  
ATOM  22127  CA  ALA A1512     -43.220 -73.480  67.825  1.00 38.170          C  
ATOM  22128  C   ALA A1512     -42.855 -73.295  66.386  1.00 38.130          C  
ATOM  22129  O   ALA A1512     -43.701 -73.232  65.505  1.00 38.060          O  
ATOM  22130  CB  ALA A1512     -43.200 -74.979  68.123  1.00 53.560          C  
ATOM  22131  H   ALA A1512     -45.306 -73.516  68.364  1.00 46.180          H  
ATOM  22132  HA  ALA A1512     -42.456 -72.984  68.404  1.00 45.800          H  
ATOM  22133 1HB  ALA A1512     -42.224 -75.391  67.884  1.00 64.270          H  
ATOM  22134 2HB  ALA A1512     -43.410 -75.154  69.162  1.00 64.270          H  
ATOM  22135 3HB  ALA A1512     -43.953 -75.480  67.535  1.00 64.270          H  
ATOM  22136  N   PHE A1513     -41.560 -73.354  66.137  1.00 38.290          N  
ATOM  22137  CA  PHE A1513     -41.045 -73.367  64.787  1.00 38.370          C  
ATOM  22138  C   PHE A1513     -41.651 -74.561  64.016  1.00 38.770          C  
ATOM  22139  O   PHE A1513     -41.859 -74.506  62.805  1.00 38.980          O  
ATOM  22140  CB  PHE A1513     -39.520 -73.497  64.890  1.00 53.690          C  
ATOM  22141  CG  PHE A1513     -39.175 -74.847  65.343  1.00 53.690          C  
ATOM  22142  CD1 PHE A1513     -38.937 -75.870  64.448  1.00 53.690          C  
ATOM  22143  CD2 PHE A1513     -39.154 -75.127  66.700  1.00 53.690          C  
ATOM  22144  CE1 PHE A1513     -38.707 -77.131  64.910  1.00 53.690          C  
ATOM  22145  CE2 PHE A1513     -38.911 -76.360  67.141  1.00 53.690          C  
ATOM  22146  CZ  PHE A1513     -38.687 -77.377  66.253  1.00 53.690          C  
ATOM  22147  H   PHE A1513     -40.928 -73.372  66.922  1.00 45.950          H  
ATOM  22148  HA  PHE A1513     -41.332 -72.441  64.296  1.00 46.040          H  
ATOM  22149 1HB  PHE A1513     -39.029 -73.318  63.956  1.00 64.420          H  
ATOM  22150 2HB  PHE A1513     -39.138 -72.781  65.608  1.00 64.420          H  
ATOM  22151  HD1 PHE A1513     -38.968 -75.673  63.364  1.00 64.420          H  
ATOM  22152  HD2 PHE A1513     -39.338 -74.344  67.420  1.00 64.420          H  
ATOM  22153  HE1 PHE A1513     -38.538 -77.942  64.201  1.00 64.420          H  
ATOM  22154  HE2 PHE A1513     -38.908 -76.551  68.205  1.00 64.420          H  
ATOM  22155  HZ  PHE A1513     -38.499 -78.385  66.616  1.00 64.420          H  
ATOM  22156  N   ARG A1514     -41.986 -75.635  64.742  1.00 38.960          N  
ATOM  22157  CA  ARG A1514     -42.616 -76.806  64.173  1.00 39.430          C  
ATOM  22158  C   ARG A1514     -43.989 -76.450  63.637  1.00 39.550          C  
ATOM  22159  O   ARG A1514     -44.308 -76.648  62.465  1.00 39.960          O  
ATOM  22160  CB  ARG A1514     -42.754 -77.870  65.245  1.00 55.010          C  
ATOM  22161  CG  ARG A1514     -43.475 -79.144  64.834  1.00 55.010          C  
ATOM  22162  CD  ARG A1514     -43.807 -79.947  66.026  1.00 55.010          C  
ATOM  22163  NE  ARG A1514     -44.723 -79.208  66.929  1.00 55.010          N  
ATOM  22164  CZ  ARG A1514     -44.888 -79.425  68.249  1.00 55.010          C  
ATOM  22165  NH1 ARG A1514     -44.238 -80.378  68.893  1.00 55.010          N  
ATOM  22166  NH2 ARG A1514     -45.720 -78.645  68.897  1.00 55.010          N  
ATOM  22167  H   ARG A1514     -41.760 -75.640  65.725  1.00 46.750          H  
ATOM  22168  HA  ARG A1514     -41.993 -77.180  63.357  1.00 47.320          H  
ATOM  22169 1HB  ARG A1514     -41.759 -78.158  65.572  1.00 66.020          H  
ATOM  22170 2HB  ARG A1514     -43.257 -77.442  66.105  1.00 66.020          H  
ATOM  22171 1HG  ARG A1514     -44.404 -78.912  64.314  1.00 66.020          H  
ATOM  22172 2HG  ARG A1514     -42.831 -79.737  64.185  1.00 66.020          H  
ATOM  22173 1HD  ARG A1514     -44.299 -80.867  65.713  1.00 66.020          H  
ATOM  22174 2HD  ARG A1514     -42.895 -80.179  66.561  1.00 66.020          H  
ATOM  22175  HE  ARG A1514     -45.297 -78.432  66.543  1.00 66.020          H  
ATOM  22176 1HH1 ARG A1514     -43.595 -80.981  68.409  1.00 66.020          H  
ATOM  22177 2HH1 ARG A1514     -44.397 -80.500  69.894  1.00 66.020          H  
ATOM  22178 1HH2 ARG A1514     -46.217 -77.901  68.368  1.00 66.020          H  
ATOM  22179 2HH2 ARG A1514     -45.855 -78.748  69.921  1.00 66.020          H  
ATOM  22180  N   ASP A1515     -44.784 -75.877  64.529  1.00 39.270          N  
ATOM  22181  CA  ASP A1515     -46.180 -75.485  64.340  1.00 39.430          C  
ATOM  22182  C   ASP A1515     -46.308 -74.500  63.186  1.00 39.350          C  
ATOM  22183  O   ASP A1515     -47.272 -74.525  62.420  1.00 39.420          O  
ATOM  22184  CB  ASP A1515     -46.638 -74.748  65.590  1.00 55.140          C  
ATOM  22185  CG  ASP A1515     -46.672 -75.601  66.848  1.00 55.140          C  
ATOM  22186  OD1 ASP A1515     -46.696 -76.823  66.773  1.00 55.140          O  
ATOM  22187  OD2 ASP A1515     -46.536 -75.008  67.913  1.00 55.140          O  
ATOM  22188  H   ASP A1515     -44.398 -75.757  65.450  1.00 47.120          H  
ATOM  22189  HA  ASP A1515     -46.785 -76.368  64.134  1.00 47.320          H  
ATOM  22190 1HB  ASP A1515     -46.008 -73.889  65.766  1.00 66.170          H  
ATOM  22191 2HB  ASP A1515     -47.639 -74.358  65.419  1.00 66.170          H  
ATOM  22192  N   LEU A1516     -45.306 -73.637  63.065  1.00 39.260          N  
ATOM  22193  CA  LEU A1516     -45.253 -72.590  62.074  1.00 39.210          C  
ATOM  22194  C   LEU A1516     -44.639 -72.997  60.735  1.00 39.470          C  
ATOM  22195  O   LEU A1516     -44.570 -72.169  59.821  1.00 39.440          O  
ATOM  22196  CB  LEU A1516     -44.461 -71.440  62.690  1.00 54.910          C  
ATOM  22197  CG  LEU A1516     -45.064 -70.839  63.995  1.00 54.910          C  
ATOM  22198  CD1 LEU A1516     -44.098 -69.840  64.561  1.00 54.910          C  
ATOM  22199  CD2 LEU A1516     -46.382 -70.216  63.714  1.00 54.910          C  
ATOM  22200  H   LEU A1516     -44.575 -73.651  63.784  1.00 47.110          H  
ATOM  22201  HA  LEU A1516     -46.268 -72.277  61.860  1.00 47.050          H  
ATOM  22202 1HB  LEU A1516     -43.455 -71.800  62.920  1.00 65.900          H  
ATOM  22203 2HB  LEU A1516     -44.388 -70.643  61.963  1.00 65.900          H  
ATOM  22204  HG  LEU A1516     -45.206 -71.610  64.727  1.00 65.900          H  
ATOM  22205 1HD1 LEU A1516     -44.492 -69.428  65.483  1.00 65.900          H  
ATOM  22206 2HD1 LEU A1516     -43.148 -70.338  64.774  1.00 65.900          H  
ATOM  22207 3HD1 LEU A1516     -43.948 -69.053  63.846  1.00 65.900          H  
ATOM  22208 1HD2 LEU A1516     -46.773 -69.810  64.622  1.00 65.900          H  
ATOM  22209 2HD2 LEU A1516     -46.248 -69.435  62.982  1.00 65.900          H  
ATOM  22210 3HD2 LEU A1516     -47.082 -70.947  63.339  1.00 65.900          H  
ATOM  22211  N   GLY A1517     -44.190 -74.252  60.601  1.00 39.780          N  
ATOM  22212  CA  GLY A1517     -43.606 -74.720  59.350  1.00 40.110          C  
ATOM  22213  C   GLY A1517     -42.203 -74.198  59.048  1.00 39.910          C  
ATOM  22214  O   GLY A1517     -41.833 -74.060  57.878  1.00 39.970          O  
ATOM  22215  H   GLY A1517     -44.275 -74.920  61.373  1.00 47.740          H  
ATOM  22216 1HA  GLY A1517     -43.579 -75.810  59.378  1.00 48.130          H  
ATOM  22217 2HA  GLY A1517     -44.271 -74.451  58.533  1.00 48.130          H  
ATOM  22218  N   PHE A1518     -41.427 -73.874  60.074  1.00 39.720          N  
ATOM  22219  CA  PHE A1518     -40.097 -73.335  59.869  1.00 39.570          C  
ATOM  22220  C   PHE A1518     -39.090 -74.425  59.540  1.00 39.950          C  
ATOM  22221  O   PHE A1518     -39.219 -75.580  59.950  1.00 40.160          O  
ATOM  22222  CB  PHE A1518     -39.642 -72.576  61.101  1.00 55.460          C  
ATOM  22223  CG  PHE A1518     -40.405 -71.287  61.405  1.00 55.460          C  
ATOM  22224  CD1 PHE A1518     -41.323 -70.715  60.508  1.00 55.460          C  
ATOM  22225  CD2 PHE A1518     -40.203 -70.641  62.610  1.00 55.460          C  
ATOM  22226  CE1 PHE A1518     -41.988 -69.568  60.831  1.00 55.460          C  
ATOM  22227  CE2 PHE A1518     -40.889 -69.505  62.919  1.00 55.460          C  
ATOM  22228  CZ  PHE A1518     -41.774 -68.975  62.027  1.00 55.460          C  
ATOM  22229  H   PHE A1518     -41.750 -74.015  61.033  1.00 47.660          H  
ATOM  22230  HA  PHE A1518     -40.113 -72.661  59.016  1.00 47.480          H  
ATOM  22231 1HB  PHE A1518     -39.768 -73.233  61.926  1.00 66.550          H  
ATOM  22232 2HB  PHE A1518     -38.599 -72.356  61.024  1.00 66.550          H  
ATOM  22233  HD1 PHE A1518     -41.534 -71.172  59.545  1.00 66.550          H  
ATOM  22234  HD2 PHE A1518     -39.498 -71.049  63.326  1.00 66.550          H  
ATOM  22235  HE1 PHE A1518     -42.704 -69.139  60.130  1.00 66.550          H  
ATOM  22236  HE2 PHE A1518     -40.727 -69.010  63.878  1.00 66.550          H  
ATOM  22237  HZ  PHE A1518     -42.308 -68.076  62.273  1.00 66.550          H  
ATOM  22238  N   ASP A1519     -38.064 -74.018  58.803  1.00 40.120          N  
ATOM  22239  CA  ASP A1519     -36.947 -74.850  58.367  1.00 40.540          C  
ATOM  22240  C   ASP A1519     -36.189 -75.496  59.536  1.00 40.510          C  
ATOM  22241  O   ASP A1519     -36.170 -74.963  60.659  1.00 40.220          O  
ATOM  22242  CB  ASP A1519     -35.983 -74.001  57.527  1.00 56.590          C  
ATOM  22243  CG  ASP A1519     -34.975 -74.821  56.755  1.00 56.590          C  
ATOM  22244  OD1 ASP A1519     -35.245 -75.148  55.622  1.00 56.590          O  
ATOM  22245  OD2 ASP A1519     -33.957 -75.160  57.323  1.00 56.590          O  
ATOM  22246  H   ASP A1519     -38.074 -73.056  58.499  1.00 48.140          H  
ATOM  22247  HA  ASP A1519     -37.346 -75.647  57.739  1.00 48.650          H  
ATOM  22248 1HB  ASP A1519     -36.555 -73.401  56.819  1.00 67.910          H  
ATOM  22249 2HB  ASP A1519     -35.445 -73.310  58.175  1.00 67.910          H  
ATOM  22250  N   SER A1520     -35.541 -76.643  59.256  1.00 40.870          N  
ATOM  22251  CA  SER A1520     -34.772 -77.368  60.263  1.00 40.950          C  
ATOM  22252  C   SER A1520     -33.621 -76.528  60.807  1.00 40.750          C  
ATOM  22253  O   SER A1520     -33.189 -76.736  61.942  1.00 40.690          O  
ATOM  22254  CB  SER A1520     -34.244 -78.681  59.712  1.00 57.300          C  
ATOM  22255  OG  SER A1520     -33.272 -78.473  58.732  1.00 57.300          O  
ATOM  22256  H   SER A1520     -35.571 -77.024  58.317  1.00 49.040          H  
ATOM  22257  HA  SER A1520     -35.444 -77.603  61.087  1.00 49.140          H  
ATOM  22258 1HB  SER A1520     -33.820 -79.267  60.528  1.00 68.760          H  
ATOM  22259 2HB  SER A1520     -35.068 -79.255  59.293  1.00 68.760          H  
ATOM  22260  HG  SER A1520     -33.002 -79.348  58.435  1.00 68.760          H  
ATOM  22261  N   LEU A1521     -33.184 -75.498  60.079  1.00 40.710          N  
ATOM  22262  CA  LEU A1521     -32.143 -74.650  60.625  1.00 40.600          C  
ATOM  22263  C   LEU A1521     -32.619 -74.006  61.930  1.00 40.290          C  
ATOM  22264  O   LEU A1521     -31.813 -73.834  62.853  1.00 40.210          O  
ATOM  22265  CB  LEU A1521     -31.750 -73.554  59.625  1.00 56.880          C  
ATOM  22266  CG  LEU A1521     -30.995 -74.007  58.338  1.00 56.880          C  
ATOM  22267  CD1 LEU A1521     -30.888 -72.819  57.395  1.00 56.880          C  
ATOM  22268  CD2 LEU A1521     -29.598 -74.536  58.690  1.00 56.880          C  
ATOM  22269  H   LEU A1521     -33.526 -75.347  59.113  1.00 48.850          H  
ATOM  22270  HA  LEU A1521     -31.282 -75.268  60.860  1.00 48.720          H  
ATOM  22271 1HB  LEU A1521     -32.668 -73.059  59.302  1.00 68.260          H  
ATOM  22272 2HB  LEU A1521     -31.133 -72.821  60.140  1.00 68.260          H  
ATOM  22273  HG  LEU A1521     -31.565 -74.792  57.835  1.00 68.260          H  
ATOM  22274 1HD1 LEU A1521     -30.375 -73.125  56.483  1.00 68.260          H  
ATOM  22275 2HD1 LEU A1521     -31.891 -72.467  57.145  1.00 68.260          H  
ATOM  22276 3HD1 LEU A1521     -30.328 -72.018  57.874  1.00 68.260          H  
ATOM  22277 1HD2 LEU A1521     -29.090 -74.837  57.774  1.00 68.260          H  
ATOM  22278 2HD2 LEU A1521     -29.022 -73.752  59.183  1.00 68.260          H  
ATOM  22279 3HD2 LEU A1521     -29.673 -75.395  59.346  1.00 68.260          H  
ATOM  22280  N   MET A1522     -33.919 -73.646  62.026  1.00 40.170          N  
ATOM  22281  CA  MET A1522     -34.425 -73.049  63.251  1.00 39.920          C  
ATOM  22282  C   MET A1522     -34.485 -74.138  64.284  1.00 39.860          C  
ATOM  22283  O   MET A1522     -34.086 -73.955  65.427  1.00 39.740          O  
ATOM  22284  CB  MET A1522     -35.842 -72.479  63.098  1.00 55.990          C  
ATOM  22285  CG  MET A1522     -36.001 -71.182  62.327  1.00 55.990          C  
ATOM  22286  SD  MET A1522     -35.965 -71.348  60.540  1.00 55.990          S  
ATOM  22287  CE  MET A1522     -36.790 -69.803  60.072  1.00 55.990          C  
ATOM  22288  H   MET A1522     -34.573 -73.842  61.268  1.00 48.200          H  
ATOM  22289  HA  MET A1522     -33.741 -72.274  63.594  1.00 47.900          H  
ATOM  22290 1HB  MET A1522     -36.475 -73.228  62.620  1.00 67.190          H  
ATOM  22291 2HB  MET A1522     -36.255 -72.301  64.094  1.00 67.190          H  
ATOM  22292 1HG  MET A1522     -36.950 -70.736  62.610  1.00 67.190          H  
ATOM  22293 2HG  MET A1522     -35.205 -70.496  62.626  1.00 67.190          H  
ATOM  22294 1HE  MET A1522     -36.863 -69.741  58.988  1.00 67.190          H  
ATOM  22295 2HE  MET A1522     -37.791 -69.770  60.506  1.00 67.190          H  
ATOM  22296 3HE  MET A1522     -36.209 -68.955  60.440  1.00 67.190          H  
ATOM  22297  N   ALA A1523     -34.915 -75.326  63.868  1.00 40.000          N  
ATOM  22298  CA  ALA A1523     -35.060 -76.406  64.836  1.00 40.000          C  
ATOM  22299  C   ALA A1523     -33.754 -76.690  65.559  1.00 39.990          C  
ATOM  22300  O   ALA A1523     -33.732 -76.842  66.786  1.00 39.920          O  
ATOM  22301  CB  ALA A1523     -35.484 -77.681  64.135  1.00 56.000          C  
ATOM  22302  H   ALA A1523     -35.218 -75.424  62.893  1.00 48.000          H  
ATOM  22303  HA  ALA A1523     -35.816 -76.107  65.563  1.00 48.000          H  
ATOM  22304 1HB  ALA A1523     -35.616 -78.472  64.870  1.00 67.200          H  
ATOM  22305 2HB  ALA A1523     -36.397 -77.516  63.601  1.00 67.200          H  
ATOM  22306 3HB  ALA A1523     -34.718 -77.976  63.434  1.00 67.200          H  
ATOM  22307  N   VAL A1524     -32.659 -76.691  64.799  1.00 40.110          N  
ATOM  22308  CA  VAL A1524     -31.346 -76.964  65.346  1.00 40.170          C  
ATOM  22309  C   VAL A1524     -30.804 -75.811  66.170  1.00 40.040          C  
ATOM  22310  O   VAL A1524     -30.247 -76.042  67.248  1.00 40.030          O  
ATOM  22311  CB  VAL A1524     -30.347 -77.335  64.237  1.00 56.210          C  
ATOM  22312  CG1 VAL A1524     -28.920 -77.461  64.828  1.00 56.210          C  
ATOM  22313  CG2 VAL A1524     -30.785 -78.662  63.603  1.00 56.210          C  
ATOM  22314  H   VAL A1524     -32.781 -76.555  63.789  1.00 48.130          H  
ATOM  22315  HA  VAL A1524     -31.436 -77.831  66.000  1.00 48.200          H  
ATOM  22316  HB  VAL A1524     -30.339 -76.549  63.475  1.00 67.460          H  
ATOM  22317 1HG1 VAL A1524     -28.225 -77.730  64.034  1.00 67.460          H  
ATOM  22318 2HG1 VAL A1524     -28.599 -76.518  65.268  1.00 67.460          H  
ATOM  22319 3HG1 VAL A1524     -28.911 -78.231  65.595  1.00 67.460          H  
ATOM  22320 1HG2 VAL A1524     -30.090 -78.933  62.809  1.00 67.460          H  
ATOM  22321 2HG2 VAL A1524     -30.795 -79.440  64.360  1.00 67.460          H  
ATOM  22322 3HG2 VAL A1524     -31.785 -78.553  63.185  1.00 67.460          H  
ATOM  22323  N   GLU A1525     -30.859 -74.578  65.657  1.00 39.990          N  
ATOM  22324  CA  GLU A1525     -30.318 -73.491  66.452  1.00 39.950          C  
ATOM  22325  C   GLU A1525     -31.087 -73.352  67.756  1.00 39.820          C  
ATOM  22326  O   GLU A1525     -30.481 -73.125  68.808  1.00 39.870          O  
ATOM  22327  CB  GLU A1525     -30.294 -72.170  65.698  1.00 55.950          C  
ATOM  22328  CG  GLU A1525     -29.607 -71.047  66.493  1.00 55.950          C  
ATOM  22329  CD  GLU A1525     -29.425 -69.801  65.714  1.00 55.950          C  
ATOM  22330  OE1 GLU A1525     -29.847 -69.767  64.584  1.00 55.950          O  
ATOM  22331  OE2 GLU A1525     -28.852 -68.877  66.234  1.00 55.950          O  
ATOM  22332  H   GLU A1525     -31.292 -74.392  64.744  1.00 47.990          H  
ATOM  22333  HA  GLU A1525     -29.287 -73.737  66.702  1.00 47.940          H  
ATOM  22334 1HB  GLU A1525     -29.772 -72.299  64.749  1.00 67.140          H  
ATOM  22335 2HB  GLU A1525     -31.318 -71.862  65.472  1.00 67.140          H  
ATOM  22336 1HG  GLU A1525     -30.213 -70.816  67.367  1.00 67.140          H  
ATOM  22337 2HG  GLU A1525     -28.638 -71.400  66.845  1.00 67.140          H  
ATOM  22338  N   LEU A1526     -32.420 -73.491  67.705  1.00 39.710          N  
ATOM  22339  CA  LEU A1526     -33.219 -73.406  68.909  1.00 39.650          C  
ATOM  22340  C   LEU A1526     -32.824 -74.521  69.851  1.00 39.730          C  
ATOM  22341  O   LEU A1526     -32.546 -74.273  71.017  1.00 39.780          O  
ATOM  22342  CB  LEU A1526     -34.698 -73.550  68.547  1.00 55.530          C  
ATOM  22343  CG  LEU A1526     -35.345 -72.398  67.809  1.00 55.530          C  
ATOM  22344  CD1 LEU A1526     -36.651 -72.869  67.254  1.00 55.530          C  
ATOM  22345  CD2 LEU A1526     -35.605 -71.251  68.771  1.00 55.530          C  
ATOM  22346  H   LEU A1526     -32.891 -73.651  66.810  1.00 47.650          H  
ATOM  22347  HA  LEU A1526     -33.029 -72.454  69.395  1.00 47.580          H  
ATOM  22348 1HB  LEU A1526     -34.817 -74.450  67.937  1.00 66.640          H  
ATOM  22349 2HB  LEU A1526     -35.254 -73.679  69.448  1.00 66.640          H  
ATOM  22350  HG  LEU A1526     -34.705 -72.067  66.987  1.00 66.640          H  
ATOM  22351 1HD1 LEU A1526     -37.117 -72.063  66.719  1.00 66.640          H  
ATOM  22352 2HD1 LEU A1526     -36.474 -73.698  66.568  1.00 66.640          H  
ATOM  22353 3HD1 LEU A1526     -37.288 -73.194  68.057  1.00 66.640          H  
ATOM  22354 1HD2 LEU A1526     -36.081 -70.464  68.232  1.00 66.640          H  
ATOM  22355 2HD2 LEU A1526     -36.256 -71.586  69.577  1.00 66.640          H  
ATOM  22356 3HD2 LEU A1526     -34.671 -70.885  69.190  1.00 66.640          H  
ATOM  22357  N   ARG A1527     -32.682 -75.752  69.350  1.00 39.790          N  
ATOM  22358  CA  ARG A1527     -32.291 -76.855  70.213  1.00 39.920          C  
ATOM  22359  C   ARG A1527     -30.991 -76.545  70.932  1.00 39.990          C  
ATOM  22360  O   ARG A1527     -30.855 -76.771  72.138  1.00 40.090          O  
ATOM  22361  CB  ARG A1527     -32.125 -78.132  69.401  1.00 55.840          C  
ATOM  22362  CG  ARG A1527     -31.761 -79.384  70.190  1.00 55.840          C  
ATOM  22363  CD  ARG A1527     -31.648 -80.561  69.293  1.00 55.840          C  
ATOM  22364  NE  ARG A1527     -30.510 -80.443  68.374  1.00 55.840          N  
ATOM  22365  CZ  ARG A1527     -30.356 -81.140  67.221  1.00 55.840          C  
ATOM  22366  NH1 ARG A1527     -31.281 -81.996  66.827  1.00 55.840          N  
ATOM  22367  NH2 ARG A1527     -29.268 -80.971  66.486  1.00 55.840          N  
ATOM  22368  H   ARG A1527     -32.917 -75.950  68.374  1.00 47.750          H  
ATOM  22369  HA  ARG A1527     -33.072 -77.004  70.958  1.00 47.900          H  
ATOM  22370 1HB  ARG A1527     -33.040 -78.334  68.853  1.00 67.000          H  
ATOM  22371 2HB  ARG A1527     -31.343 -77.975  68.661  1.00 67.000          H  
ATOM  22372 1HG  ARG A1527     -30.796 -79.241  70.679  1.00 67.000          H  
ATOM  22373 2HG  ARG A1527     -32.525 -79.584  70.944  1.00 67.000          H  
ATOM  22374 1HD  ARG A1527     -31.516 -81.462  69.892  1.00 67.000          H  
ATOM  22375 2HD  ARG A1527     -32.562 -80.639  68.707  1.00 67.000          H  
ATOM  22376  HE  ARG A1527     -29.780 -79.786  68.629  1.00 67.000          H  
ATOM  22377 1HH1 ARG A1527     -32.112 -82.138  67.381  1.00 67.000          H  
ATOM  22378 2HH1 ARG A1527     -31.160 -82.517  65.970  1.00 67.000          H  
ATOM  22379 1HH2 ARG A1527     -28.541 -80.341  66.798  1.00 67.000          H  
ATOM  22380 2HH2 ARG A1527     -29.148 -81.492  65.629  1.00 67.000          H  
ATOM  22381  N   ASN A1528     -30.015 -76.015  70.204  1.00 40.010          N  
ATOM  22382  CA  ASN A1528     -28.740 -75.730  70.822  1.00 40.160          C  
ATOM  22383  C   ASN A1528     -28.846 -74.633  71.886  1.00 40.100          C  
ATOM  22384  O   ASN A1528     -28.331 -74.797  73.002  1.00 40.170          O  
ATOM  22385  CB  ASN A1528     -27.746 -75.334  69.756  1.00 56.160          C  
ATOM  22386  CG  ASN A1528     -27.338 -76.486  68.882  1.00 56.160          C  
ATOM  22387  OD1 ASN A1528     -27.521 -77.668  69.199  1.00 56.160          O  
ATOM  22388  ND2 ASN A1528     -26.760 -76.158  67.762  1.00 56.160          N  
ATOM  22389  H   ASN A1528     -30.151 -75.873  69.196  1.00 48.010          H  
ATOM  22390  HA  ASN A1528     -28.392 -76.634  71.319  1.00 48.190          H  
ATOM  22391 1HB  ASN A1528     -28.192 -74.563  69.123  1.00 67.400          H  
ATOM  22392 2HB  ASN A1528     -26.861 -74.907  70.221  1.00 67.400          H  
ATOM  22393 1HD2 ASN A1528     -26.441 -76.871  67.138  1.00 67.400          H  
ATOM  22394 2HD2 ASN A1528     -26.623 -75.196  67.533  1.00 67.400          H  
ATOM  22395  N   ARG A1529     -29.549 -73.531  71.567  1.00 40.030          N  
ATOM  22396  CA  ARG A1529     -29.707 -72.416  72.502  1.00 40.090          C  
ATOM  22397  C   ARG A1529     -30.464 -72.823  73.756  1.00 40.130          C  
ATOM  22398  O   ARG A1529     -30.120 -72.402  74.864  1.00 40.320          O  
ATOM  22399  CB  ARG A1529     -30.477 -71.275  71.865  1.00 56.100          C  
ATOM  22400  CG  ARG A1529     -29.771 -70.488  70.780  1.00 56.100          C  
ATOM  22401  CD  ARG A1529     -30.706 -69.488  70.199  1.00 56.100          C  
ATOM  22402  NE  ARG A1529     -31.067 -68.440  71.181  1.00 56.100          N  
ATOM  22403  CZ  ARG A1529     -30.396 -67.266  71.369  1.00 56.100          C  
ATOM  22404  NH1 ARG A1529     -29.338 -66.954  70.633  1.00 56.100          N  
ATOM  22405  NH2 ARG A1529     -30.811 -66.427  72.298  1.00 56.100          N  
ATOM  22406  H   ARG A1529     -29.962 -73.461  70.629  1.00 48.040          H  
ATOM  22407  HA  ARG A1529     -28.716 -72.065  72.786  1.00 48.110          H  
ATOM  22408 1HB  ARG A1529     -31.388 -71.680  71.422  1.00 67.320          H  
ATOM  22409 2HB  ARG A1529     -30.785 -70.574  72.644  1.00 67.320          H  
ATOM  22410 1HG  ARG A1529     -28.919 -69.963  71.204  1.00 67.320          H  
ATOM  22411 2HG  ARG A1529     -29.432 -71.156  69.991  1.00 67.320          H  
ATOM  22412 1HD  ARG A1529     -30.257 -69.022  69.323  1.00 67.320          H  
ATOM  22413 2HD  ARG A1529     -31.622 -69.999  69.895  1.00 67.320          H  
ATOM  22414  HE  ARG A1529     -31.878 -68.630  71.816  1.00 67.320          H  
ATOM  22415 1HH1 ARG A1529     -29.006 -67.585  69.918  1.00 67.320          H  
ATOM  22416 2HH1 ARG A1529     -28.859 -66.079  70.787  1.00 67.320          H  
ATOM  22417 1HH2 ARG A1529     -31.629 -66.677  72.886  1.00 67.320          H  
ATOM  22418 2HH2 ARG A1529     -30.337 -65.557  72.454  1.00 67.320          H  
ATOM  22419  N   ILE A1530     -31.527 -73.593  73.554  1.00 40.020          N  
ATOM  22420  CA  ILE A1530     -32.416 -74.074  74.591  1.00 40.110          C  
ATOM  22421  C   ILE A1530     -31.747 -75.081  75.506  1.00 40.300          C  
ATOM  22422  O   ILE A1530     -31.892 -74.990  76.731  1.00 40.530          O  
ATOM  22423  CB  ILE A1530     -33.734 -74.546  73.955  1.00 56.120          C  
ATOM  22424  CG1 ILE A1530     -34.479 -73.253  73.424  1.00 56.120          C  
ATOM  22425  CG2 ILE A1530     -34.526 -75.360  74.869  1.00 56.120          C  
ATOM  22426  CD1 ILE A1530     -35.671 -73.483  72.530  1.00 56.120          C  
ATOM  22427  H   ILE A1530     -31.740 -73.865  72.594  1.00 48.020          H  
ATOM  22428  HA  ILE A1530     -32.684 -73.218  75.206  1.00 48.130          H  
ATOM  22429  HB  ILE A1530     -33.506 -75.159  73.087  1.00 67.340          H  
ATOM  22430 1HG1 ILE A1530     -34.804 -72.667  74.285  1.00 67.340          H  
ATOM  22431 2HG1 ILE A1530     -33.756 -72.657  72.859  1.00 67.340          H  
ATOM  22432 1HG2 ILE A1530     -35.431 -75.690  74.378  1.00 67.340          H  
ATOM  22433 2HG2 ILE A1530     -33.950 -76.234  75.150  1.00 67.340          H  
ATOM  22434 3HG2 ILE A1530     -34.762 -74.776  75.750  1.00 67.340          H  
ATOM  22435 1HD1 ILE A1530     -36.079 -72.520  72.225  1.00 67.340          H  
ATOM  22436 2HD1 ILE A1530     -35.350 -74.028  71.669  1.00 67.340          H  
ATOM  22437 3HD1 ILE A1530     -36.433 -74.036  73.055  1.00 67.340          H  
ATOM  22438  N   GLY A1531     -31.042 -76.047  74.931  1.00 40.290          N  
ATOM  22439  CA  GLY A1531     -30.316 -77.012  75.721  1.00 40.530          C  
ATOM  22440  C   GLY A1531     -29.307 -76.262  76.583  1.00 40.750          C  
ATOM  22441  O   GLY A1531     -29.346 -76.339  77.812  1.00 41.020          O  
ATOM  22442  H   GLY A1531     -31.001 -76.123  73.913  1.00 48.350          H  
ATOM  22443 1HA  GLY A1531     -31.004 -77.584  76.347  1.00 48.640          H  
ATOM  22444 2HA  GLY A1531     -29.804 -77.710  75.059  1.00 48.640          H  
ATOM  22445  N   ALA A1532     -28.466 -75.429  75.959  1.00 40.700          N  
ATOM  22446  CA  ALA A1532     -27.466 -74.668  76.704  1.00 40.970          C  
ATOM  22447  C   ALA A1532     -28.100 -73.799  77.793  1.00 41.090          C  
ATOM  22448  O   ALA A1532     -27.518 -73.606  78.861  1.00 41.410          O  
ATOM  22449  CB  ALA A1532     -26.678 -73.785  75.753  1.00 57.250          C  
ATOM  22450  H   ALA A1532     -28.484 -75.374  74.935  1.00 48.840          H  
ATOM  22451  HA  ALA A1532     -26.790 -75.374  77.184  1.00 49.160          H  
ATOM  22452 1HB  ALA A1532     -25.911 -73.240  76.302  1.00 68.700          H  
ATOM  22453 2HB  ALA A1532     -26.207 -74.407  74.992  1.00 68.700          H  
ATOM  22454 3HB  ALA A1532     -27.358 -73.085  75.269  1.00 68.700          H  
ATOM  22455  N   ALA A1533     -29.272 -73.230  77.523  1.00 40.890          N  
ATOM  22456  CA  ALA A1533     -30.013 -72.420  78.485  1.00 41.050          C  
ATOM  22457  C   ALA A1533     -30.436 -73.192  79.749  1.00 41.220          C  
ATOM  22458  O   ALA A1533     -30.513 -72.605  80.835  1.00 41.520          O  
ATOM  22459  CB  ALA A1533     -31.240 -71.858  77.820  1.00 57.410          C  
ATOM  22460  H   ALA A1533     -29.667 -73.336  76.586  1.00 49.070          H  
ATOM  22461  HA  ALA A1533     -29.372 -71.596  78.799  1.00 49.260          H  
ATOM  22462 1HB  ALA A1533     -31.780 -71.246  78.511  1.00 68.890          H  
ATOM  22463 2HB  ALA A1533     -30.921 -71.284  76.974  1.00 68.890          H  
ATOM  22464 3HB  ALA A1533     -31.879 -72.660  77.498  1.00 68.890          H  
ATOM  22465  N   THR A1534     -30.742 -74.495  79.622  1.00 41.090          N  
ATOM  22466  CA  THR A1534     -31.220 -75.281  80.770  1.00 41.300          C  
ATOM  22467  C   THR A1534     -30.144 -76.169  81.416  1.00 41.450          C  
ATOM  22468  O   THR A1534     -30.168 -76.396  82.629  1.00 41.690          O  
ATOM  22469  CB  THR A1534     -32.432 -76.155  80.343  1.00 57.740          C  
ATOM  22470  OG1 THR A1534     -33.493 -75.296  79.913  1.00 57.740          O  
ATOM  22471  CG2 THR A1534     -32.944 -77.044  81.502  1.00 57.740          C  
ATOM  22472  H   THR A1534     -30.675 -74.958  78.705  1.00 49.310          H  
ATOM  22473  HA  THR A1534     -31.568 -74.583  81.528  1.00 49.560          H  
ATOM  22474  HB  THR A1534     -32.136 -76.793  79.503  1.00 69.280          H  
ATOM  22475  HG1 THR A1534     -33.228 -74.866  79.087  1.00 69.280          H  
ATOM  22476 1HG2 THR A1534     -33.790 -77.621  81.152  1.00 69.280          H  
ATOM  22477 2HG2 THR A1534     -32.168 -77.724  81.838  1.00 69.280          H  
ATOM  22478 3HG2 THR A1534     -33.253 -76.414  82.332  1.00 69.280          H  
ATOM  22479  N   GLY A1535     -29.211 -76.688  80.616  1.00 41.380          N  
ATOM  22480  CA  GLY A1535     -28.159 -77.601  81.080  1.00 41.570          C  
ATOM  22481  C   GLY A1535     -28.522 -79.073  80.890  1.00 41.210          C  
ATOM  22482  O   GLY A1535     -27.691 -79.966  81.064  1.00 41.460          O  
ATOM  22483  H   GLY A1535     -29.240 -76.461  79.622  1.00 49.660          H  
ATOM  22484 1HA  GLY A1535     -27.240 -77.381  80.536  1.00 49.880          H  
ATOM  22485 2HA  GLY A1535     -27.956 -77.413  82.133  1.00 49.880          H  
ATOM  22486  N   LEU A1536     -29.776 -79.315  80.553  1.00 40.710          N  
ATOM  22487  CA  LEU A1536     -30.299 -80.642  80.313  1.00 40.390          C  
ATOM  22488  C   LEU A1536     -30.663 -80.713  78.849  1.00 40.150          C  
ATOM  22489  O   LEU A1536     -31.090 -79.713  78.276  1.00 39.910          O  
ATOM  22490  CB  LEU A1536     -31.540 -80.874  81.178  1.00 56.670          C  
ATOM  22491  CG  LEU A1536     -31.357 -80.701  82.727  1.00 56.670          C  
ATOM  22492  CD1 LEU A1536     -32.725 -80.869  83.430  1.00 56.670          C  
ATOM  22493  CD2 LEU A1536     -30.345 -81.711  83.243  1.00 56.670          C  
ATOM  22494  H   LEU A1536     -30.385 -78.523  80.431  1.00 48.850          H  
ATOM  22495  HA  LEU A1536     -29.534 -81.388  80.511  1.00 48.470          H  
ATOM  22496 1HB  LEU A1536     -32.277 -80.162  80.853  1.00 68.010          H  
ATOM  22497 2HB  LEU A1536     -31.922 -81.879  80.982  1.00 68.010          H  
ATOM  22498  HG  LEU A1536     -30.991 -79.693  82.945  1.00 68.010          H  
ATOM  22499 1HD1 LEU A1536     -32.596 -80.739  84.505  1.00 68.010          H  
ATOM  22500 2HD1 LEU A1536     -33.415 -80.118  83.067  1.00 68.010          H  
ATOM  22501 3HD1 LEU A1536     -33.128 -81.857  83.231  1.00 68.010          H  
ATOM  22502 1HD2 LEU A1536     -30.224 -81.584  84.317  1.00 68.010          H  
ATOM  22503 2HD2 LEU A1536     -30.689 -82.707  83.038  1.00 68.010          H  
ATOM  22504 3HD2 LEU A1536     -29.382 -81.558  82.761  1.00 68.010          H  
ATOM  22505  N   ARG A1537     -30.545 -81.878  78.224  1.00 40.260          N  
ATOM  22506  CA  ARG A1537     -30.989 -81.934  76.836  1.00 40.110          C  
ATOM  22507  C   ARG A1537     -32.472 -81.592  76.807  1.00 39.740          C  
ATOM  22508  O   ARG A1537     -33.262 -82.224  77.493  1.00 39.670          O  
ATOM  22509  CB  ARG A1537     -30.744 -83.310  76.235  1.00 56.210          C  
ATOM  22510  CG  ARG A1537     -29.269 -83.648  76.014  1.00 56.210          C  
ATOM  22511  CD  ARG A1537     -29.057 -85.028  75.475  1.00 56.210          C  
ATOM  22512  NE  ARG A1537     -29.387 -86.065  76.455  1.00 56.210          N  
ATOM  22513  CZ  ARG A1537     -29.363 -87.400  76.221  1.00 56.210          C  
ATOM  22514  NH1 ARG A1537     -29.032 -87.869  75.037  1.00 56.210          N  
ATOM  22515  NH2 ARG A1537     -29.669 -88.242  77.199  1.00 56.210          N  
ATOM  22516  H   ARG A1537     -30.177 -82.687  78.702  1.00 48.310          H  
ATOM  22517  HA  ARG A1537     -30.442 -81.190  76.253  1.00 48.130          H  
ATOM  22518 1HB  ARG A1537     -31.174 -84.070  76.885  1.00 67.460          H  
ATOM  22519 2HB  ARG A1537     -31.250 -83.380  75.274  1.00 67.460          H  
ATOM  22520 1HG  ARG A1537     -28.844 -82.940  75.304  1.00 67.460          H  
ATOM  22521 2HG  ARG A1537     -28.735 -83.570  76.960  1.00 67.460          H  
ATOM  22522 1HD  ARG A1537     -29.691 -85.167  74.599  1.00 67.460          H  
ATOM  22523 2HD  ARG A1537     -28.011 -85.145  75.191  1.00 67.460          H  
ATOM  22524  HE  ARG A1537     -29.643 -85.764  77.383  1.00 67.460          H  
ATOM  22525 1HH1 ARG A1537     -28.794 -87.242  74.284  1.00 67.460          H  
ATOM  22526 2HH1 ARG A1537     -29.009 -88.867  74.896  1.00 67.460          H  
ATOM  22527 1HH2 ARG A1537     -29.915 -87.894  78.112  1.00 67.460          H  
ATOM  22528 2HH2 ARG A1537     -29.652 -89.269  77.051  1.00 67.460          H  
ATOM  22529  N   LEU A1538     -32.843 -80.614  75.990  1.00 39.580          N  
ATOM  22530  CA  LEU A1538     -34.214 -80.132  75.903  1.00 39.330          C  
ATOM  22531  C   LEU A1538     -34.666 -79.787  74.503  1.00 39.560          C  
ATOM  22532  O   LEU A1538     -34.073 -78.939  73.839  1.00 39.870          O  
ATOM  22533  CB  LEU A1538     -34.331 -78.908  76.835  1.00 55.160          C  
ATOM  22534  CG  LEU A1538     -35.619 -78.040  76.806  1.00 55.160          C  
ATOM  22535  CD1 LEU A1538     -36.843 -78.795  77.161  1.00 55.160          C  
ATOM  22536  CD2 LEU A1538     -35.397 -76.897  77.812  1.00 55.160          C  
ATOM  22537  H   LEU A1538     -32.132 -80.157  75.438  1.00 47.500          H  
ATOM  22538  HA  LEU A1538     -34.865 -80.921  76.271  1.00 47.200          H  
ATOM  22539 1HB  LEU A1538     -34.189 -79.251  77.857  1.00 66.190          H  
ATOM  22540 2HB  LEU A1538     -33.499 -78.245  76.606  1.00 66.190          H  
ATOM  22541  HG  LEU A1538     -35.765 -77.649  75.806  1.00 66.190          H  
ATOM  22542 1HD1 LEU A1538     -37.696 -78.124  77.113  1.00 66.190          H  
ATOM  22543 2HD1 LEU A1538     -36.972 -79.575  76.458  1.00 66.190          H  
ATOM  22544 3HD1 LEU A1538     -36.767 -79.205  78.142  1.00 66.190          H  
ATOM  22545 1HD2 LEU A1538     -36.252 -76.238  77.813  1.00 66.190          H  
ATOM  22546 2HD2 LEU A1538     -35.258 -77.302  78.806  1.00 66.190          H  
ATOM  22547 3HD2 LEU A1538     -34.508 -76.330  77.545  1.00 66.190          H  
ATOM  22548  N   ALA A1539     -35.703 -80.479  74.038  1.00 39.450          N  
ATOM  22549  CA  ALA A1539     -36.228 -80.219  72.712  1.00 39.700          C  
ATOM  22550  C   ALA A1539     -36.809 -78.805  72.667  1.00 39.880          C  
ATOM  22551  O   ALA A1539     -37.553 -78.415  73.577  1.00 39.660          O  
ATOM  22552  CB  ALA A1539     -37.300 -81.232  72.341  1.00 55.480          C  
ATOM  22553  H   ALA A1539     -36.126 -81.189  74.625  1.00 47.340          H  
ATOM  22554  HA  ALA A1539     -35.398 -80.306  72.020  1.00 47.640          H  
ATOM  22555 1HB  ALA A1539     -37.674 -81.038  71.338  1.00 66.580          H  
ATOM  22556 2HB  ALA A1539     -36.880 -82.237  72.377  1.00 66.580          H  
ATOM  22557 3HB  ALA A1539     -38.107 -81.164  73.032  1.00 66.580          H  
ATOM  22558  N   PRO A1540     -36.620 -78.063  71.563  1.00 40.310          N  
ATOM  22559  CA  PRO A1540     -37.135 -76.724  71.408  1.00 40.590          C  
ATOM  22560  C   PRO A1540     -38.662 -76.686  71.427  1.00 40.410          C  
ATOM  22561  O   PRO A1540     -39.235 -75.685  71.865  1.00 40.540          O  
ATOM  22562  CB  PRO A1540     -36.561 -76.326  70.037  1.00 60.890          C  
ATOM  22563  CG  PRO A1540     -36.280 -77.626  69.316  1.00 60.890          C  
ATOM  22564  CD  PRO A1540     -35.887 -78.591  70.400  1.00 60.890          C  
ATOM  22565  HA  PRO A1540     -36.724 -76.105  72.201  1.00 48.710          H  
ATOM  22566 1HB  PRO A1540     -37.236 -75.643  69.513  1.00 73.060          H  
ATOM  22567 2HB  PRO A1540     -35.633 -75.789  70.201  1.00 73.060          H  
ATOM  22568 1HG  PRO A1540     -37.157 -77.974  68.769  1.00 73.060          H  
ATOM  22569 2HG  PRO A1540     -35.487 -77.468  68.558  1.00 73.060          H  
ATOM  22570 1HD  PRO A1540     -36.239 -79.584  70.103  1.00 73.060          H  
ATOM  22571 2HD  PRO A1540     -34.813 -78.568  70.586  1.00 73.060          H  
ATOM  22572  N   THR A1541     -39.320 -77.807  71.106  1.00 40.140          N  
ATOM  22573  CA  THR A1541     -40.764 -77.835  71.106  1.00 40.040          C  
ATOM  22574  C   THR A1541     -41.314 -77.975  72.511  1.00 39.680          C  
ATOM  22575  O   THR A1541     -42.446 -77.557  72.762  1.00 39.590          O  
ATOM  22576  CB  THR A1541     -41.298 -78.963  70.209  1.00 56.100          C  
ATOM  22577  OG1 THR A1541     -40.819 -80.232  70.679  1.00 56.100          O  
ATOM  22578  CG2 THR A1541     -40.836 -78.747  68.787  1.00 56.100          C  
ATOM  22579  H   THR A1541     -38.855 -78.642  70.769  1.00 48.170          H  
ATOM  22580  HA  THR A1541     -41.129 -76.897  70.698  1.00 48.050          H  
ATOM  22581  HB  THR A1541     -42.383 -78.955  70.245  1.00 67.320          H  
ATOM  22582  HG1 THR A1541     -41.353 -80.509  71.433  1.00 67.320          H  
ATOM  22583 1HG2 THR A1541     -41.220 -79.540  68.155  1.00 67.320          H  
ATOM  22584 2HG2 THR A1541     -41.204 -77.788  68.429  1.00 67.320          H  
ATOM  22585 3HG2 THR A1541     -39.755 -78.759  68.758  1.00 67.320          H  
ATOM  22586  N   LEU A1542     -40.533 -78.531  73.442  1.00 39.540          N  
ATOM  22587  CA  LEU A1542     -41.007 -78.653  74.804  1.00 39.290          C  
ATOM  22588  C   LEU A1542     -41.088 -77.262  75.374  1.00 39.600          C  
ATOM  22589  O   LEU A1542     -42.033 -76.916  76.075  1.00 39.630          O  
ATOM  22590  CB  LEU A1542     -40.067 -79.538  75.609  1.00 55.110          C  
ATOM  22591  CG  LEU A1542     -40.080 -81.033  75.248  1.00 55.110          C  
ATOM  22592  CD1 LEU A1542     -38.895 -81.704  75.906  1.00 55.110          C  
ATOM  22593  CD2 LEU A1542     -41.376 -81.673  75.743  1.00 55.110          C  
ATOM  22594  H   LEU A1542     -39.581 -78.833  73.233  1.00 47.450          H  
ATOM  22595  HA  LEU A1542     -42.006 -79.073  74.795  1.00 47.150          H  
ATOM  22596 1HB  LEU A1542     -39.068 -79.178  75.446  1.00 66.130          H  
ATOM  22597 2HB  LEU A1542     -40.307 -79.433  76.669  1.00 66.130          H  
ATOM  22598  HG  LEU A1542     -40.015 -81.160  74.178  1.00 66.130          H  
ATOM  22599 1HD1 LEU A1542     -38.896 -82.770  75.665  1.00 66.130          H  
ATOM  22600 2HD1 LEU A1542     -37.990 -81.268  75.542  1.00 66.130          H  
ATOM  22601 3HD1 LEU A1542     -38.952 -81.570  76.977  1.00 66.130          H  
ATOM  22602 1HD2 LEU A1542     -41.370 -82.734  75.497  1.00 66.130          H  
ATOM  22603 2HD2 LEU A1542     -41.457 -81.557  76.824  1.00 66.130          H  
ATOM  22604 3HD2 LEU A1542     -42.237 -81.216  75.274  1.00 66.130          H  
ATOM  22605  N   VAL A1543     -40.132 -76.424  75.008  1.00 39.900          N  
ATOM  22606  CA  VAL A1543     -40.189 -75.052  75.497  1.00 40.280          C  
ATOM  22607  C   VAL A1543     -41.457 -74.336  75.023  1.00 40.580          C  
ATOM  22608  O   VAL A1543     -42.054 -73.578  75.778  1.00 40.820          O  
ATOM  22609  CB  VAL A1543     -38.948 -74.264  75.087  1.00 56.240          C  
ATOM  22610  CG1 VAL A1543     -39.110 -72.777  75.414  1.00 56.240          C  
ATOM  22611  CG2 VAL A1543     -37.797 -74.820  75.830  1.00 56.240          C  
ATOM  22612  H   VAL A1543     -39.355 -76.791  74.442  1.00 47.880          H  
ATOM  22613  HA  VAL A1543     -40.214 -75.088  76.587  1.00 48.340          H  
ATOM  22614  HB  VAL A1543     -38.785 -74.353  74.012  1.00 67.490          H  
ATOM  22615 1HG1 VAL A1543     -38.203 -72.249  75.124  1.00 67.490          H  
ATOM  22616 2HG1 VAL A1543     -39.952 -72.353  74.867  1.00 67.490          H  
ATOM  22617 3HG1 VAL A1543     -39.279 -72.656  76.487  1.00 67.490          H  
ATOM  22618 1HG2 VAL A1543     -36.929 -74.262  75.555  1.00 67.490          H  
ATOM  22619 2HG2 VAL A1543     -37.971 -74.722  76.899  1.00 67.490          H  
ATOM  22620 3HG2 VAL A1543     -37.665 -75.873  75.578  1.00 67.490          H  
ATOM  22621  N   PHE A1544     -41.831 -74.517  73.757  1.00 40.610          N  
ATOM  22622  CA  PHE A1544     -43.039 -73.867  73.245  1.00 40.950          C  
ATOM  22623  C   PHE A1544     -44.361 -74.452  73.786  1.00 40.930          C  
ATOM  22624  O   PHE A1544     -45.289 -73.694  74.075  1.00 41.340          O  
ATOM  22625  CB  PHE A1544     -43.069 -73.927  71.731  1.00 57.190          C  
ATOM  22626  CG  PHE A1544     -42.045 -73.052  71.081  1.00 57.190          C  
ATOM  22627  CD1 PHE A1544     -40.908 -73.615  70.560  1.00 57.190          C  
ATOM  22628  CD2 PHE A1544     -42.206 -71.682  70.983  1.00 57.190          C  
ATOM  22629  CE1 PHE A1544     -39.935 -72.866  69.958  1.00 57.190          C  
ATOM  22630  CE2 PHE A1544     -41.233 -70.913  70.372  1.00 57.190          C  
ATOM  22631  CZ  PHE A1544     -40.089 -71.516  69.858  1.00 57.190          C  
ATOM  22632  H   PHE A1544     -41.228 -75.076  73.147  1.00 48.730          H  
ATOM  22633  HA  PHE A1544     -42.996 -72.820  73.542  1.00 49.140          H  
ATOM  22634 1HB  PHE A1544     -42.895 -74.959  71.425  1.00 68.630          H  
ATOM  22635 2HB  PHE A1544     -44.058 -73.637  71.371  1.00 68.630          H  
ATOM  22636  HD1 PHE A1544     -40.796 -74.670  70.626  1.00 68.630          H  
ATOM  22637  HD2 PHE A1544     -43.105 -71.211  71.382  1.00 68.630          H  
ATOM  22638  HE1 PHE A1544     -39.045 -73.354  69.568  1.00 68.630          H  
ATOM  22639  HE2 PHE A1544     -41.364 -69.834  70.290  1.00 68.630          H  
ATOM  22640  HZ  PHE A1544     -39.322 -70.919  69.379  1.00 68.630          H  
ATOM  22641  N   ASP A1545     -44.444 -75.782  73.957  1.00 40.500          N  
ATOM  22642  CA  ASP A1545     -45.679 -76.411  74.459  1.00 40.490          C  
ATOM  22643  C   ASP A1545     -45.828 -76.346  75.968  1.00 40.500          C  
ATOM  22644  O   ASP A1545     -46.946 -76.337  76.492  1.00 40.720          O  
ATOM  22645  CB  ASP A1545     -45.816 -77.874  74.019  1.00 56.690          C  
ATOM  22646  CG  ASP A1545     -46.162 -78.039  72.543  1.00 56.690          C  
ATOM  22647  OD1 ASP A1545     -47.113 -77.424  72.121  1.00 56.690          O  
ATOM  22648  OD2 ASP A1545     -45.520 -78.803  71.857  1.00 56.690          O  
ATOM  22649  H   ASP A1545     -43.658 -76.377  73.677  1.00 48.600          H  
ATOM  22650  HA  ASP A1545     -46.520 -75.871  74.027  1.00 48.590          H  
ATOM  22651 1HB  ASP A1545     -44.869 -78.385  74.214  1.00 68.030          H  
ATOM  22652 2HB  ASP A1545     -46.576 -78.364  74.627  1.00 68.030          H  
ATOM  22653  N   HIS A1546     -44.716 -76.270  76.675  1.00 40.330          N  
ATOM  22654  CA  HIS A1546     -44.699 -76.229  78.116  1.00 40.370          C  
ATOM  22655  C   HIS A1546     -43.885 -75.020  78.566  1.00 40.660          C  
ATOM  22656  O   HIS A1546     -42.876 -75.204  79.223  1.00 40.570          O  
ATOM  22657  CB  HIS A1546     -44.070 -77.514  78.657  1.00 56.500          C  
ATOM  22658  CG  HIS A1546     -44.793 -78.736  78.223  1.00 56.500          C  
ATOM  22659  ND1 HIS A1546     -46.006 -79.125  78.762  1.00 56.500          N  
ATOM  22660  CD2 HIS A1546     -44.485 -79.651  77.284  1.00 56.500          C  
ATOM  22661  CE1 HIS A1546     -46.403 -80.237  78.168  1.00 56.500          C  
ATOM  22662  NE2 HIS A1546     -45.498 -80.575  77.267  1.00 56.500          N  
ATOM  22663  H   HIS A1546     -43.809 -76.304  76.207  1.00 48.400          H  
ATOM  22664  HA  HIS A1546     -45.707 -76.160  78.510  1.00 48.440          H  
ATOM  22665 1HB  HIS A1546     -43.038 -77.587  78.317  1.00 67.800          H  
ATOM  22666 2HB  HIS A1546     -44.048 -77.489  79.726  1.00 67.800          H  
ATOM  22667  HD1 HIS A1546     -46.641 -78.519  79.244  1.00 67.800          H  
ATOM  22668  HD2 HIS A1546     -43.641 -79.746  76.607  1.00 67.800          H  
ATOM  22669  HE1 HIS A1546     -47.343 -80.713  78.451  1.00 67.800          H  
ATOM  22670  N   PRO A1547     -44.306 -73.768  78.251  1.00 41.070          N  
ATOM  22671  CA  PRO A1547     -43.556 -72.532  78.464  1.00 41.430          C  
ATOM  22672  C   PRO A1547     -43.177 -72.238  79.918  1.00 41.490          C  
ATOM  22673  O   PRO A1547     -42.217 -71.506  80.156  1.00 41.610          O  
ATOM  22674  CB  PRO A1547     -44.525 -71.463  77.916  1.00 62.140          C  
ATOM  22675  CG  PRO A1547     -45.894 -72.100  77.957  1.00 62.140          C  
ATOM  22676  CD  PRO A1547     -45.647 -73.547  77.660  1.00 62.140          C  
ATOM  22677  HA  PRO A1547     -42.648 -72.561  77.850  1.00 49.720          H  
ATOM  22678 1HB  PRO A1547     -44.483 -70.561  78.550  1.00 74.570          H  
ATOM  22679 2HB  PRO A1547     -44.217 -71.163  76.903  1.00 74.570          H  
ATOM  22680 1HG  PRO A1547     -46.360 -71.941  78.941  1.00 74.570          H  
ATOM  22681 2HG  PRO A1547     -46.551 -71.623  77.211  1.00 74.570          H  
ATOM  22682 1HD  PRO A1547     -46.426 -74.152  78.123  1.00 74.570          H  
ATOM  22683 2HD  PRO A1547     -45.608 -73.673  76.574  1.00 74.570          H  
ATOM  22684  N   THR A1548     -43.893 -72.804  80.886  1.00 41.470          N  
ATOM  22685  CA  THR A1548     -43.554 -72.578  82.277  1.00 41.600          C  
ATOM  22686  C   THR A1548     -42.325 -73.423  82.639  1.00 41.410          C  
ATOM  22687  O   THR A1548     -42.417 -74.650  82.553  1.00 41.420          O  
ATOM  22688  CB  THR A1548     -44.750 -72.961  83.171  1.00 58.190          C  
ATOM  22689  OG1 THR A1548     -45.870 -72.136  82.834  1.00 58.190          O  
ATOM  22690  CG2 THR A1548     -44.428 -72.844  84.629  1.00 58.190          C  
ATOM  22691  H   THR A1548     -44.704 -73.369  80.693  1.00 49.760          H  
ATOM  22692  HA  THR A1548     -43.373 -71.525  82.414  1.00 49.920          H  
ATOM  22693  HB  THR A1548     -45.018 -73.993  82.968  1.00 69.830          H  
ATOM  22694  HG1 THR A1548     -45.590 -71.178  82.881  1.00 69.830          H  
ATOM  22695 1HG2 THR A1548     -45.293 -73.132  85.218  1.00 69.830          H  
ATOM  22696 2HG2 THR A1548     -43.610 -73.493  84.866  1.00 69.830          H  
ATOM  22697 3HG2 THR A1548     -44.159 -71.813  84.862  1.00 69.830          H  
ATOM  22698  N   PRO A1549     -41.209 -72.834  83.139  1.00 41.330          N  
ATOM  22699  CA  PRO A1549     -39.966 -73.519  83.490  1.00 41.220          C  
ATOM  22700  C   PRO A1549     -40.163 -74.764  84.344  1.00 41.550          C  
ATOM  22701  O   PRO A1549     -39.468 -75.761  84.144  1.00 41.520          O  
ATOM  22702  CB  PRO A1549     -39.215 -72.436  84.272  1.00 61.830          C  
ATOM  22703  CG  PRO A1549     -39.686 -71.137  83.655  1.00 61.830          C  
ATOM  22704  CD  PRO A1549     -41.156 -71.362  83.358  1.00 61.830          C  
ATOM  22705  HA  PRO A1549     -39.431 -73.771  82.561  1.00 49.460          H  
ATOM  22706 1HB  PRO A1549     -39.461 -72.509  85.349  1.00 74.200          H  
ATOM  22707 2HB  PRO A1549     -38.129 -72.589  84.181  1.00 74.200          H  
ATOM  22708 1HG  PRO A1549     -39.521 -70.304  84.358  1.00 74.200          H  
ATOM  22709 2HG  PRO A1549     -39.101 -70.903  82.749  1.00 74.200          H  
ATOM  22710 1HD  PRO A1549     -41.793 -71.057  84.209  1.00 74.200          H  
ATOM  22711 2HD  PRO A1549     -41.383 -70.807  82.435  1.00 74.200          H  
ATOM  22712  N   GLU A1550     -41.141 -74.741  85.244  1.00 41.930          N  
ATOM  22713  CA  GLU A1550     -41.413 -75.898  86.070  1.00 42.330          C  
ATOM  22714  C   GLU A1550     -41.945 -77.051  85.225  1.00 42.260          C  
ATOM  22715  O   GLU A1550     -41.657 -78.212  85.513  1.00 42.410          O  
ATOM  22716  CB  GLU A1550     -42.391 -75.528  87.181  1.00 59.100          C  
ATOM  22717  CG  GLU A1550     -41.809 -74.563  88.235  1.00 59.100          C  
ATOM  22718  CD  GLU A1550     -41.764 -73.115  87.792  1.00 59.100          C  
ATOM  22719  OE1 GLU A1550     -42.221 -72.824  86.709  1.00 59.100          O  
ATOM  22720  OE2 GLU A1550     -41.262 -72.306  88.532  1.00 59.100          O  
ATOM  22721  H   GLU A1550     -41.680 -73.889  85.421  1.00 50.320          H  
ATOM  22722  HA  GLU A1550     -40.479 -76.219  86.531  1.00 50.800          H  
ATOM  22723 1HB  GLU A1550     -43.279 -75.073  86.750  1.00 70.920          H  
ATOM  22724 2HB  GLU A1550     -42.708 -76.433  87.697  1.00 70.920          H  
ATOM  22725 1HG  GLU A1550     -42.415 -74.630  89.139  1.00 70.920          H  
ATOM  22726 2HG  GLU A1550     -40.800 -74.887  88.487  1.00 70.920          H  
ATOM  22727  N   ALA A1551     -42.801 -76.741  84.241  1.00 42.110          N  
ATOM  22728  CA  ALA A1551     -43.380 -77.751  83.370  1.00 42.110          C  
ATOM  22729  C   ALA A1551     -42.284 -78.365  82.520  1.00 41.780          C  
ATOM  22730  O   ALA A1551     -42.254 -79.585  82.292  1.00 41.930          O  
ATOM  22731  CB  ALA A1551     -44.468 -77.148  82.500  1.00 58.950          C  
ATOM  22732  H   ALA A1551     -42.977 -75.762  84.030  1.00 50.530          H  
ATOM  22733  HA  ALA A1551     -43.805 -78.535  83.987  1.00 50.530          H  
ATOM  22734 1HB  ALA A1551     -44.895 -77.925  81.872  1.00 70.740          H  
ATOM  22735 2HB  ALA A1551     -45.242 -76.724  83.132  1.00 70.740          H  
ATOM  22736 3HB  ALA A1551     -44.044 -76.366  81.873  1.00 70.740          H  
ATOM  22737  N   VAL A1552     -41.343 -77.508  82.109  1.00 41.410          N  
ATOM  22738  CA  VAL A1552     -40.240 -77.948  81.277  1.00 41.120          C  
ATOM  22739  C   VAL A1552     -39.409 -78.952  82.050  1.00 41.370          C  
ATOM  22740  O   VAL A1552     -39.102 -80.031  81.531  1.00 41.420          O  
ATOM  22741  CB  VAL A1552     -39.325 -76.767  80.852  1.00 57.680          C  
ATOM  22742  CG1 VAL A1552     -38.108 -77.287  80.159  1.00 57.680          C  
ATOM  22743  CG2 VAL A1552     -40.078 -75.817  79.941  1.00 57.680          C  
ATOM  22744  H   VAL A1552     -41.475 -76.519  82.351  1.00 49.690          H  
ATOM  22745  HA  VAL A1552     -40.643 -78.424  80.383  1.00 49.340          H  
ATOM  22746  HB  VAL A1552     -38.994 -76.233  81.734  1.00 69.220          H  
ATOM  22747 1HG1 VAL A1552     -37.478 -76.452  79.879  1.00 69.220          H  
ATOM  22748 2HG1 VAL A1552     -37.546 -77.944  80.803  1.00 69.220          H  
ATOM  22749 3HG1 VAL A1552     -38.424 -77.824  79.281  1.00 69.220          H  
ATOM  22750 1HG2 VAL A1552     -39.439 -74.986  79.650  1.00 69.220          H  
ATOM  22751 2HG2 VAL A1552     -40.421 -76.340  79.045  1.00 69.220          H  
ATOM  22752 3HG2 VAL A1552     -40.929 -75.435  80.487  1.00 69.220          H  
ATOM  22753  N   VAL A1553     -39.069 -78.607  83.293  1.00 41.620          N  
ATOM  22754  CA  VAL A1553     -38.275 -79.491  84.113  1.00 41.940          C  
ATOM  22755  C   VAL A1553     -39.023 -80.778  84.431  1.00 42.330          C  
ATOM  22756  O   VAL A1553     -38.435 -81.848  84.328  1.00 42.500          O  
ATOM  22757  CB  VAL A1553     -37.756 -78.787  85.368  1.00 58.590          C  
ATOM  22758  CG1 VAL A1553     -37.071 -79.801  86.306  1.00 58.590          C  
ATOM  22759  CG2 VAL A1553     -36.751 -77.712  84.931  1.00 58.590          C  
ATOM  22760  H   VAL A1553     -39.348 -77.687  83.650  1.00 49.940          H  
ATOM  22761  HA  VAL A1553     -37.394 -79.757  83.541  1.00 50.330          H  
ATOM  22762  HB  VAL A1553     -38.593 -78.329  85.906  1.00 70.310          H  
ATOM  22763 1HG1 VAL A1553     -36.702 -79.282  87.193  1.00 70.310          H  
ATOM  22764 2HG1 VAL A1553     -37.775 -80.557  86.616  1.00 70.310          H  
ATOM  22765 3HG1 VAL A1553     -36.237 -80.275  85.791  1.00 70.310          H  
ATOM  22766 1HG2 VAL A1553     -36.372 -77.192  85.811  1.00 70.310          H  
ATOM  22767 2HG2 VAL A1553     -35.924 -78.181  84.398  1.00 70.310          H  
ATOM  22768 3HG2 VAL A1553     -37.243 -76.998  84.272  1.00 70.310          H  
ATOM  22769  N   ARG A1554     -40.314 -80.733  84.789  1.00 42.540          N  
ATOM  22770  CA  ARG A1554     -40.983 -82.001  85.091  1.00 42.970          C  
ATOM  22771  C   ARG A1554     -40.848 -82.978  83.916  1.00 42.890          C  
ATOM  22772  O   ARG A1554     -40.533 -84.163  84.118  1.00 43.230          O  
ATOM  22773  CB  ARG A1554     -42.465 -81.798  85.399  1.00 59.990          C  
ATOM  22774  CG  ARG A1554     -42.772 -81.153  86.750  1.00 59.990          C  
ATOM  22775  CD  ARG A1554     -44.212 -81.258  87.129  1.00 59.990          C  
ATOM  22776  NE  ARG A1554     -45.109 -80.528  86.206  1.00 59.990          N  
ATOM  22777  CZ  ARG A1554     -45.454 -79.216  86.300  1.00 59.990          C  
ATOM  22778  NH1 ARG A1554     -44.975 -78.453  87.261  1.00 59.990          N  
ATOM  22779  NH2 ARG A1554     -46.290 -78.697  85.412  1.00 59.990          N  
ATOM  22780  H   ARG A1554     -40.806 -79.839  84.889  1.00 51.050          H  
ATOM  22781  HA  ARG A1554     -40.507 -82.440  85.968  1.00 51.560          H  
ATOM  22782 1HB  ARG A1554     -42.898 -81.155  84.631  1.00 71.980          H  
ATOM  22783 2HB  ARG A1554     -42.980 -82.755  85.357  1.00 71.980          H  
ATOM  22784 1HG  ARG A1554     -42.204 -81.653  87.517  1.00 71.980          H  
ATOM  22785 2HG  ARG A1554     -42.497 -80.115  86.736  1.00 71.980          H  
ATOM  22786 1HD  ARG A1554     -44.502 -82.310  87.120  1.00 71.980          H  
ATOM  22787 2HD  ARG A1554     -44.346 -80.869  88.139  1.00 71.980          H  
ATOM  22788  HE  ARG A1554     -45.517 -81.059  85.449  1.00 71.980          H  
ATOM  22789 1HH1 ARG A1554     -44.336 -78.833  87.946  1.00 71.980          H  
ATOM  22790 2HH1 ARG A1554     -45.250 -77.483  87.317  1.00 71.980          H  
ATOM  22791 1HH2 ARG A1554     -46.665 -79.277  84.673  1.00 71.980          H  
ATOM  22792 2HH2 ARG A1554     -46.558 -77.727  85.474  1.00 71.980          H  
ATOM  22793  N   HIS A1555     -41.023 -82.477  82.686  1.00 42.470          N  
ATOM  22794  CA  HIS A1555     -40.856 -83.329  81.518  1.00 42.440          C  
ATOM  22795  C   HIS A1555     -39.431 -83.873  81.466  1.00 42.420          C  
ATOM  22796  O   HIS A1555     -39.209 -85.073  81.262  1.00 42.650          O  
ATOM  22797  CB  HIS A1555     -41.108 -82.592  80.208  1.00 59.430          C  
ATOM  22798  CG  HIS A1555     -40.975 -83.511  79.049  1.00 59.430          C  
ATOM  22799  ND1 HIS A1555     -42.016 -84.295  78.590  1.00 59.430          N  
ATOM  22800  CD2 HIS A1555     -39.905 -83.838  78.307  1.00 59.430          C  
ATOM  22801  CE1 HIS A1555     -41.584 -85.037  77.583  1.00 59.430          C  
ATOM  22802  NE2 HIS A1555     -40.309 -84.776  77.397  1.00 59.430          N  
ATOM  22803  H   HIS A1555     -41.312 -81.498  82.568  1.00 50.960          H  
ATOM  22804  HA  HIS A1555     -41.539 -84.174  81.575  1.00 50.930          H  
ATOM  22805 1HB  HIS A1555     -42.107 -82.156  80.210  1.00 71.310          H  
ATOM  22806 2HB  HIS A1555     -40.390 -81.778  80.095  1.00 71.310          H  
ATOM  22807  HD2 HIS A1555     -38.893 -83.439  78.413  1.00 71.310          H  
ATOM  22808  HE1 HIS A1555     -42.176 -85.751  77.013  1.00 71.310          H  
ATOM  22809  HE2 HIS A1555     -39.672 -85.205  76.692  1.00 71.310          H  
ATOM  22810  N   LEU A1556     -38.453 -82.982  81.622  1.00 42.220          N  
ATOM  22811  CA  LEU A1556     -37.063 -83.376  81.549  1.00 42.240          C  
ATOM  22812  C   LEU A1556     -36.678 -84.386  82.607  1.00 42.590          C  
ATOM  22813  O   LEU A1556     -35.850 -85.249  82.327  1.00 42.680          O  
ATOM  22814  CB  LEU A1556     -36.170 -82.152  81.662  1.00 59.130          C  
ATOM  22815  CG  LEU A1556     -36.212 -81.186  80.477  1.00 59.130          C  
ATOM  22816  CD1 LEU A1556     -35.470 -79.944  80.849  1.00 59.130          C  
ATOM  22817  CD2 LEU A1556     -35.571 -81.825  79.276  1.00 59.130          C  
ATOM  22818  H   LEU A1556     -38.691 -81.993  81.766  1.00 50.660          H  
ATOM  22819  HA  LEU A1556     -36.908 -83.856  80.587  1.00 50.690          H  
ATOM  22820 1HB  LEU A1556     -36.458 -81.610  82.551  1.00 70.950          H  
ATOM  22821 2HB  LEU A1556     -35.142 -82.488  81.784  1.00 70.950          H  
ATOM  22822  HG  LEU A1556     -37.235 -80.923  80.239  1.00 70.950          H  
ATOM  22823 1HD1 LEU A1556     -35.483 -79.253  80.030  1.00 70.950          H  
ATOM  22824 2HD1 LEU A1556     -35.928 -79.482  81.713  1.00 70.950          H  
ATOM  22825 3HD1 LEU A1556     -34.467 -80.199  81.073  1.00 70.950          H  
ATOM  22826 1HD2 LEU A1556     -35.577 -81.142  78.461  1.00 70.950          H  
ATOM  22827 2HD2 LEU A1556     -34.544 -82.074  79.527  1.00 70.950          H  
ATOM  22828 3HD2 LEU A1556     -36.085 -82.726  78.963  1.00 70.950          H  
ATOM  22829  N   ARG A1557     -37.238 -84.292  83.818  1.00 42.880          N  
ATOM  22830  CA  ARG A1557     -36.885 -85.269  84.833  1.00 43.410          C  
ATOM  22831  C   ARG A1557     -37.339 -86.642  84.376  1.00 43.500          C  
ATOM  22832  O   ARG A1557     -36.615 -87.625  84.556  1.00 43.800          O  
ATOM  22833  CB  ARG A1557     -37.536 -84.992  86.181  1.00 60.560          C  
ATOM  22834  CG  ARG A1557     -37.124 -83.727  86.924  1.00 60.560          C  
ATOM  22835  CD  ARG A1557     -35.696 -83.634  87.253  1.00 60.560          C  
ATOM  22836  NE  ARG A1557     -35.473 -82.512  88.155  1.00 60.560          N  
ATOM  22837  CZ  ARG A1557     -34.321 -81.877  88.394  1.00 60.560          C  
ATOM  22838  NH1 ARG A1557     -33.198 -82.202  87.773  1.00 60.560          N  
ATOM  22839  NH2 ARG A1557     -34.359 -80.905  89.284  1.00 60.560          N  
ATOM  22840  H   ARG A1557     -37.878 -83.522  84.007  1.00 51.460          H  
ATOM  22841  HA  ARG A1557     -35.807 -85.282  84.953  1.00 52.090          H  
ATOM  22842 1HB  ARG A1557     -38.615 -84.918  86.030  1.00 72.670          H  
ATOM  22843 2HB  ARG A1557     -37.362 -85.836  86.848  1.00 72.670          H  
ATOM  22844 1HG  ARG A1557     -37.382 -82.870  86.330  1.00 72.670          H  
ATOM  22845 2HG  ARG A1557     -37.664 -83.685  87.855  1.00 72.670          H  
ATOM  22846 1HD  ARG A1557     -35.363 -84.551  87.743  1.00 72.670          H  
ATOM  22847 2HD  ARG A1557     -35.127 -83.462  86.343  1.00 72.670          H  
ATOM  22848  HE  ARG A1557     -36.283 -82.183  88.708  1.00 72.670          H  
ATOM  22849 1HH1 ARG A1557     -33.189 -82.949  87.097  1.00 72.670          H  
ATOM  22850 2HH1 ARG A1557     -32.344 -81.703  87.978  1.00 72.670          H  
ATOM  22851 1HH2 ARG A1557     -35.271 -80.707  89.743  1.00 72.670          H  
ATOM  22852 2HH2 ARG A1557     -33.533 -80.381  89.519  1.00 72.670          H  
ATOM  22853  N   ALA A1558     -38.529 -86.711  83.759  1.00 43.300          N  
ATOM  22854  CA  ALA A1558     -39.016 -87.987  83.257  1.00 43.460          C  
ATOM  22855  C   ALA A1558     -38.050 -88.550  82.209  1.00 43.300          C  
ATOM  22856  O   ALA A1558     -37.732 -89.740  82.221  1.00 43.620          O  
ATOM  22857  CB  ALA A1558     -40.398 -87.823  82.653  1.00 60.780          C  
ATOM  22858  H   ALA A1558     -39.112 -85.865  83.711  1.00 51.960          H  
ATOM  22859  HA  ALA A1558     -39.071 -88.681  84.090  1.00 52.150          H  
ATOM  22860 1HB  ALA A1558     -40.751 -88.786  82.300  1.00 72.940          H  
ATOM  22861 2HB  ALA A1558     -41.078 -87.442  83.411  1.00 72.940          H  
ATOM  22862 3HB  ALA A1558     -40.359 -87.132  81.821  1.00 72.940          H  
ATOM  22863  N   GLU A1559     -37.535 -87.690  81.323  1.00 42.850          N  
ATOM  22864  CA  GLU A1559     -36.570 -88.169  80.336  1.00 42.710          C  
ATOM  22865  C   GLU A1559     -35.244 -88.590  80.986  1.00 43.010          C  
ATOM  22866  O   GLU A1559     -34.661 -89.613  80.627  1.00 43.130          O  
ATOM  22867  CB  GLU A1559     -36.313 -87.126  79.239  1.00 59.850          C  
ATOM  22868  CG  GLU A1559     -37.492 -86.915  78.291  1.00 59.850          C  
ATOM  22869  CD  GLU A1559     -37.228 -85.900  77.165  1.00 59.850          C  
ATOM  22870  OE1 GLU A1559     -36.251 -85.197  77.227  1.00 59.850          O  
ATOM  22871  OE2 GLU A1559     -38.012 -85.864  76.225  1.00 59.850          O  
ATOM  22872  H   GLU A1559     -37.875 -86.721  81.320  1.00 51.420          H  
ATOM  22873  HA  GLU A1559     -36.995 -89.048  79.855  1.00 51.250          H  
ATOM  22874 1HB  GLU A1559     -36.079 -86.166  79.701  1.00 71.820          H  
ATOM  22875 2HB  GLU A1559     -35.450 -87.425  78.645  1.00 71.820          H  
ATOM  22876 1HG  GLU A1559     -37.757 -87.874  77.848  1.00 71.820          H  
ATOM  22877 2HG  GLU A1559     -38.344 -86.575  78.882  1.00 71.820          H  
ATOM  22878  N   LEU A1560     -34.779 -87.842  81.990  1.00 43.190          N  
ATOM  22879  CA  LEU A1560     -33.525 -88.183  82.654  1.00 43.520          C  
ATOM  22880  C   LEU A1560     -33.639 -89.538  83.320  1.00 44.100          C  
ATOM  22881  O   LEU A1560     -32.690 -90.327  83.278  1.00 44.460          O  
ATOM  22882  CB  LEU A1560     -33.143 -87.150  83.725  1.00 60.800          C  
ATOM  22883  CG  LEU A1560     -32.714 -85.731  83.258  1.00 60.800          C  
ATOM  22884  CD1 LEU A1560     -32.582 -84.849  84.499  1.00 60.800          C  
ATOM  22885  CD2 LEU A1560     -31.394 -85.790  82.484  1.00 60.800          C  
ATOM  22886  H   LEU A1560     -35.276 -86.986  82.244  1.00 51.830          H  
ATOM  22887  HA  LEU A1560     -32.744 -88.248  81.904  1.00 52.220          H  
ATOM  22888 1HB  LEU A1560     -34.005 -87.023  84.376  1.00 72.960          H  
ATOM  22889 2HB  LEU A1560     -32.331 -87.562  84.319  1.00 72.960          H  
ATOM  22890  HG  LEU A1560     -33.473 -85.309  82.618  1.00 72.960          H  
ATOM  22891 1HD1 LEU A1560     -32.301 -83.853  84.212  1.00 72.960          H  
ATOM  22892 2HD1 LEU A1560     -33.524 -84.815  85.021  1.00 72.960          H  
ATOM  22893 3HD1 LEU A1560     -31.819 -85.262  85.156  1.00 72.960          H  
ATOM  22894 1HD2 LEU A1560     -31.112 -84.793  82.174  1.00 72.960          H  
ATOM  22895 2HD2 LEU A1560     -30.615 -86.207  83.122  1.00 72.960          H  
ATOM  22896 3HD2 LEU A1560     -31.504 -86.411  81.601  1.00 72.960          H  
ATOM  22897  N   GLY A1561     -34.820 -89.826  83.871  1.00 44.250          N  
ATOM  22898  CA  GLY A1561     -35.156 -91.069  84.557  1.00 44.850          C  
ATOM  22899  C   GLY A1561     -35.048 -92.314  83.670  1.00 44.910          C  
ATOM  22900  O   GLY A1561     -35.061 -93.444  84.162  1.00 45.150          O  
ATOM  22901  H   GLY A1561     -35.528 -89.084  83.886  1.00 53.100          H  
ATOM  22902 1HA  GLY A1561     -34.500 -91.183  85.417  1.00 53.820          H  
ATOM  22903 2HA  GLY A1561     -36.168 -90.989  84.953  1.00 53.820          H  
ATOM  22904  N   LEU A1562     -34.928 -92.137  82.352  1.00 44.750          N  
ATOM  22905  CA  LEU A1562     -34.782 -93.280  81.471  1.00 44.850          C  
ATOM  22906  C   LEU A1562     -33.336 -93.778  81.484  1.00 45.160          C  
ATOM  22907  O   LEU A1562     -33.052 -94.882  81.016  1.00 45.250          O  
ATOM  22908  CB  LEU A1562     -35.180 -92.885  80.045  1.00 62.750          C  
ATOM  22909  CG  LEU A1562     -36.666 -92.475  79.831  1.00 62.750          C  
ATOM  22910  CD1 LEU A1562     -36.826 -91.928  78.421  1.00 62.750          C  
ATOM  22911  CD2 LEU A1562     -37.593 -93.686  80.038  1.00 62.750          C  
ATOM  22912  H   LEU A1562     -34.915 -91.195  81.945  1.00 53.700          H  
ATOM  22913  HA  LEU A1562     -35.415 -94.084  81.832  1.00 53.820          H  
ATOM  22914 1HB  LEU A1562     -34.559 -92.040  79.745  1.00 75.300          H  
ATOM  22915 2HB  LEU A1562     -34.960 -93.720  79.383  1.00 75.300          H  
ATOM  22916  HG  LEU A1562     -36.932 -91.686  80.541  1.00 75.300          H  
ATOM  22917 1HD1 LEU A1562     -37.860 -91.621  78.265  1.00 75.300          H  
ATOM  22918 2HD1 LEU A1562     -36.169 -91.063  78.296  1.00 75.300          H  
ATOM  22919 3HD1 LEU A1562     -36.560 -92.696  77.696  1.00 75.300          H  
ATOM  22920 1HD2 LEU A1562     -38.626 -93.377  79.880  1.00 75.300          H  
ATOM  22921 2HD2 LEU A1562     -37.335 -94.469  79.325  1.00 75.300          H  
ATOM  22922 3HD2 LEU A1562     -37.493 -94.073  81.041  1.00 75.300          H  
ATOM  22923  N   GLU A1563     -32.418 -92.942  81.982  1.00 45.380          N  
ATOM  22924  CA  GLU A1563     -30.999 -93.274  82.047  1.00 45.760          C  
ATOM  22925  C   GLU A1563     -30.452 -93.223  83.487  1.00 45.840          C  
ATOM  22926  O   GLU A1563     -29.524 -93.959  83.831  1.00 45.950          O  
ATOM  22927  CB  GLU A1563     -30.185 -92.317  81.160  1.00 63.910          C  
ATOM  22928  CG  GLU A1563     -30.503 -92.373  79.649  1.00 63.910          C  
ATOM  22929  CD  GLU A1563     -29.662 -91.388  78.841  1.00 63.910          C  
ATOM  22930  OE1 GLU A1563     -28.828 -90.739  79.431  1.00 63.910          O  
ATOM  22931  OE2 GLU A1563     -29.877 -91.267  77.648  1.00 63.910          O  
ATOM  22932  H   GLU A1563     -32.718 -92.043  82.356  1.00 54.460          H  
ATOM  22933  HA  GLU A1563     -30.866 -94.289  81.677  1.00 54.910          H  
ATOM  22934 1HB  GLU A1563     -30.362 -91.293  81.490  1.00 76.690          H  
ATOM  22935 2HB  GLU A1563     -29.123 -92.522  81.285  1.00 76.690          H  
ATOM  22936 1HG  GLU A1563     -30.325 -93.384  79.282  1.00 76.690          H  
ATOM  22937 2HG  GLU A1563     -31.559 -92.144  79.502  1.00 76.690          H  
ATOM  22938  N   GLY A1564     -31.002 -92.318  84.309  1.00 45.860          N  
ATOM  22939  CA  GLY A1564     -30.517 -92.059  85.663  1.00 46.000          C  
ATOM  22940  C   GLY A1564     -31.264 -92.811  86.763  1.00 46.430          C  
ATOM  22941  O   GLY A1564     -31.878 -93.852  86.532  1.00 46.560          O  
ATOM  22942  H   GLY A1564     -31.765 -91.744  83.963  1.00 55.030          H  
ATOM  22943 1HA  GLY A1564     -29.458 -92.314  85.715  1.00 55.200          H  
ATOM  22944 2HA  GLY A1564     -30.586 -90.989  85.853  1.00 55.200          H  
ATOM  22945  N   ASP A1565     -31.206 -92.250  87.981  1.00 46.680          N  
ATOM  22946  CA  ASP A1565     -31.789 -92.872  89.171  1.00 47.150          C  
ATOM  22947  C   ASP A1565     -33.251 -92.494  89.428  1.00 47.030          C  
ATOM  22948  O   ASP A1565     -33.983 -93.260  90.055  1.00 46.960          O  
ATOM  22949  CB  ASP A1565     -30.964 -92.468  90.387  1.00 65.820          C  
ATOM  22950  CG  ASP A1565     -29.533 -92.960  90.300  1.00 65.820          C  
ATOM  22951  OD1 ASP A1565     -29.304 -94.144  90.372  1.00 65.820          O  
ATOM  22952  OD2 ASP A1565     -28.673 -92.130  90.102  1.00 65.820          O  
ATOM  22953  H   ASP A1565     -30.678 -91.397  88.090  1.00 56.020          H  
ATOM  22954  HA  ASP A1565     -31.733 -93.952  89.050  1.00 56.580          H  
ATOM  22955 1HB  ASP A1565     -30.971 -91.385  90.510  1.00 78.990          H  
ATOM  22956 2HB  ASP A1565     -31.417 -92.901  91.276  1.00 78.990          H  
ATOM  22957  N   GLY A1566     -33.660 -91.300  89.006  1.00 47.070          N  
ATOM  22958  CA  GLY A1566     -35.031 -90.856  89.259  1.00 47.070          C  
ATOM  22959  C   GLY A1566     -35.959 -91.717  88.433  1.00 47.360          C  
ATOM  22960  O   GLY A1566     -35.595 -92.144  87.342  1.00 47.550          O  
ATOM  22961  H   GLY A1566     -33.026 -90.710  88.495  1.00 56.480          H  
ATOM  22962 1HA  GLY A1566     -35.274 -90.939  90.314  1.00 56.480          H  
ATOM  22963 2HA  GLY A1566     -35.144 -89.808  88.975  1.00 56.480          H  
ATOM  22964  N   ALA A1567     -37.161 -91.975  88.912  1.00 47.480          N  
ATOM  22965  CA  ALA A1567     -38.070 -92.753  88.094  1.00 47.800          C  
ATOM  22966  C   ALA A1567     -38.457 -91.917  86.867  1.00 47.760          C  
ATOM  22967  O   ALA A1567     -38.559 -90.701  86.976  1.00 47.610          O  
ATOM  22968  CB  ALA A1567     -39.302 -93.162  88.889  1.00 66.790          C  
ATOM  22969  H   ALA A1567     -37.429 -91.610  89.831  1.00 56.980          H  
ATOM  22970  HA  ALA A1567     -37.541 -93.647  87.775  1.00 57.360          H  
ATOM  22971 1HB  ALA A1567     -39.967 -93.758  88.275  1.00 80.150          H  
ATOM  22972 2HB  ALA A1567     -38.998 -93.745  89.754  1.00 80.150          H  
ATOM  22973 3HB  ALA A1567     -39.836 -92.283  89.230  1.00 80.150          H  
ATOM  22974  N   PRO A1568     -38.655 -92.503  85.677  1.00 47.950          N  
ATOM  22975  CA  PRO A1568     -39.155 -91.805  84.500  1.00 48.040          C  
ATOM  22976  C   PRO A1568     -40.619 -91.383  84.681  1.00 48.420          C  
ATOM  22977  O   PRO A1568     -41.130 -90.508  83.992  1.00 48.610          O  
ATOM  22978  CB  PRO A1568     -38.974 -92.846  83.393  1.00 72.060          C  
ATOM  22979  CG  PRO A1568     -39.001 -94.193  84.108  1.00 72.060          C  
ATOM  22980  CD  PRO A1568     -38.355 -93.931  85.467  1.00 72.060          C  
ATOM  22981  HA  PRO A1568     -38.519 -90.933  84.309  1.00 57.650          H  
ATOM  22982 1HB  PRO A1568     -39.774 -92.737  82.643  1.00 86.470          H  
ATOM  22983 2HB  PRO A1568     -38.024 -92.647  82.873  1.00 86.470          H  
ATOM  22984 1HG  PRO A1568     -40.044 -94.561  84.182  1.00 86.470          H  
ATOM  22985 2HG  PRO A1568     -38.445 -94.941  83.514  1.00 86.470          H  
ATOM  22986 1HD  PRO A1568     -38.850 -94.565  86.212  1.00 86.470          H  
ATOM  22987 2HD  PRO A1568     -37.259 -94.093  85.425  1.00 86.470          H  
ATOM  22988  N   ASP A1569     -41.291 -92.035  85.615  1.00 48.580          N  
ATOM  22989  CA  ASP A1569     -42.684 -91.801  85.896  1.00 49.000          C  
ATOM  22990  C   ASP A1569     -42.867 -91.202  87.278  1.00 49.270          C  
ATOM  22991  O   ASP A1569     -42.377 -91.787  88.237  1.00 49.300          O  
ATOM  22992  CB  ASP A1569     -43.460 -93.120  85.863  1.00 68.430          C  
ATOM  22993  CG  ASP A1569     -43.540 -93.756  84.478  1.00 68.430          C  
ATOM  22994  OD1 ASP A1569     -44.096 -93.151  83.589  1.00 68.430          O  
ATOM  22995  OD2 ASP A1569     -43.051 -94.857  84.326  1.00 68.430          O  
ATOM  22996  H   ASP A1569     -40.825 -92.745  86.154  1.00 58.300          H  
ATOM  22997  HA  ASP A1569     -43.087 -91.153  85.126  1.00 58.800          H  
ATOM  22998 1HB  ASP A1569     -42.994 -93.829  86.547  1.00 82.120          H  
ATOM  22999 2HB  ASP A1569     -44.479 -92.944  86.228  1.00 82.120          H  
ATOM  23000  N   PRO A1570     -43.392 -89.988  87.433  1.00 49.530          N  
ATOM  23001  CA  PRO A1570     -43.726 -89.457  88.732  1.00 49.860          C  
ATOM  23002  C   PRO A1570     -44.743 -90.468  89.263  1.00 50.210          C  
ATOM  23003  O   PRO A1570     -45.630 -90.851  88.503  1.00 50.270          O  
ATOM  23004  CB  PRO A1570     -44.382 -88.116  88.376  1.00 74.790          C  
ATOM  23005  CG  PRO A1570     -43.790 -87.759  87.014  1.00 74.790          C  
ATOM  23006  CD  PRO A1570     -43.612 -89.086  86.304  1.00 74.790          C  
ATOM  23007  HA  PRO A1570     -42.844 -89.368  89.370  1.00 59.830          H  
ATOM  23008 1HB  PRO A1570     -45.476 -88.213  88.365  1.00 89.750          H  
ATOM  23009 2HB  PRO A1570     -44.133 -87.367  89.131  1.00 89.750          H  
ATOM  23010 1HG  PRO A1570     -44.470 -87.083  86.476  1.00 89.750          H  
ATOM  23011 2HG  PRO A1570     -42.840 -87.218  87.133  1.00 89.750          H  
ATOM  23012 1HD  PRO A1570     -44.524 -89.369  85.752  1.00 89.750          H  
ATOM  23013 2HD  PRO A1570     -42.712 -89.035  85.656  1.00 89.750          H  
ATOM  23014  N   VAL A1571     -44.668 -90.883  90.522  1.00 50.430          N  
ATOM  23015  CA  VAL A1571     -45.650 -91.839  91.031  1.00 50.780          C  
ATOM  23016  C   VAL A1571     -46.313 -91.360  92.312  1.00 50.480          C  
ATOM  23017  O   VAL A1571     -45.619 -91.073  93.285  1.00 50.580          O  
ATOM  23018  CB  VAL A1571     -44.974 -93.219  91.263  1.00 70.950          C  
ATOM  23019  CG1 VAL A1571     -45.945 -94.227  91.827  1.00 70.950          C  
ATOM  23020  CG2 VAL A1571     -44.422 -93.740  89.965  1.00 70.950          C  
ATOM  23021  H   VAL A1571     -43.907 -90.588  91.121  1.00 60.520          H  
ATOM  23022  HA  VAL A1571     -46.429 -91.967  90.276  1.00 60.940          H  
ATOM  23023  HB  VAL A1571     -44.169 -93.100  91.966  1.00 85.140          H  
ATOM  23024 1HG1 VAL A1571     -45.422 -95.176  91.979  1.00 85.140          H  
ATOM  23025 2HG1 VAL A1571     -46.326 -93.890  92.758  1.00 85.140          H  
ATOM  23026 3HG1 VAL A1571     -46.768 -94.376  91.129  1.00 85.140          H  
ATOM  23027 1HG2 VAL A1571     -43.930 -94.696  90.135  1.00 85.140          H  
ATOM  23028 2HG2 VAL A1571     -45.225 -93.862  89.243  1.00 85.140          H  
ATOM  23029 3HG2 VAL A1571     -43.714 -93.052  89.597  1.00 85.140          H  
ATOM  23030  N   PHE A1572     -47.652 -91.287  92.325  1.00 50.170          N  
ATOM  23031  CA  PHE A1572     -48.370 -90.852  93.525  1.00 49.990          C  
ATOM  23032  C   PHE A1572     -48.048 -91.727  94.721  1.00 49.880          C  
ATOM  23033  O   PHE A1572     -47.694 -91.241  95.790  1.00 49.620          O  
ATOM  23034  CB  PHE A1572     -49.879 -90.838  93.351  1.00 70.060          C  
ATOM  23035  CG  PHE A1572     -50.528 -90.515  94.657  1.00 70.060          C  
ATOM  23036  CD1 PHE A1572     -50.573 -89.208  95.117  1.00 70.060          C  
ATOM  23037  CD2 PHE A1572     -51.063 -91.527  95.458  1.00 70.060          C  
ATOM  23038  CE1 PHE A1572     -51.130 -88.917  96.340  1.00 70.060          C  
ATOM  23039  CE2 PHE A1572     -51.617 -91.231  96.674  1.00 70.060          C  
ATOM  23040  CZ  PHE A1572     -51.650 -89.928  97.118  1.00 70.060          C  
ATOM  23041  H   PHE A1572     -48.163 -91.527  91.485  1.00 60.200          H  
ATOM  23042  HA  PHE A1572     -48.052 -89.834  93.756  1.00 59.990          H  
ATOM  23043 1HB  PHE A1572     -50.170 -90.090  92.618  1.00 84.070          H  
ATOM  23044 2HB  PHE A1572     -50.235 -91.810  93.016  1.00 84.070          H  
ATOM  23045  HD1 PHE A1572     -50.154 -88.409  94.505  1.00 84.070          H  
ATOM  23046  HD2 PHE A1572     -51.028 -92.574  95.115  1.00 84.070          H  
ATOM  23047  HE1 PHE A1572     -51.155 -87.889  96.698  1.00 84.070          H  
ATOM  23048  HE2 PHE A1572     -52.024 -92.030  97.297  1.00 84.070          H  
ATOM  23049  HZ  PHE A1572     -52.084 -89.700  98.093  1.00 84.070          H  
ATOM  23050  N   ASP A1573     -48.131 -93.039  94.550  1.00 50.120          N  
ATOM  23051  CA  ASP A1573     -47.853 -93.929  95.663  1.00 50.090          C  
ATOM  23052  C   ASP A1573     -46.478 -93.655  96.279  1.00 49.590          C  
ATOM  23053  O   ASP A1573     -46.316 -93.790  97.499  1.00 49.370          O  
ATOM  23054  CB  ASP A1573     -47.899 -95.378  95.195  1.00 70.140          C  
ATOM  23055  CG  ASP A1573     -49.290 -95.835  94.829  1.00 70.140          C  
ATOM  23056  OD1 ASP A1573     -50.243 -95.172  95.165  1.00 70.140          O  
ATOM  23057  OD2 ASP A1573     -49.387 -96.839  94.182  1.00 70.140          O  
ATOM  23058  H   ASP A1573     -48.479 -93.410  93.676  1.00 60.140          H  
ATOM  23059  HA  ASP A1573     -48.614 -93.773  96.429  1.00 60.110          H  
ATOM  23060 1HB  ASP A1573     -47.245 -95.511  94.339  1.00 84.170          H  
ATOM  23061 2HB  ASP A1573     -47.521 -96.022  95.990  1.00 84.170          H  
ATOM  23062  N   GLU A1574     -45.474 -93.324  95.448  1.00 49.450          N  
ATOM  23063  CA  GLU A1574     -44.146 -93.023  95.960  1.00 49.050          C  
ATOM  23064  C   GLU A1574     -44.178 -91.685  96.681  1.00 48.470          C  
ATOM  23065  O   GLU A1574     -43.632 -91.559  97.771  1.00 48.100          O  
ATOM  23066  CB  GLU A1574     -43.101 -93.026  94.844  1.00 68.830          C  
ATOM  23067  CG  GLU A1574     -42.814 -94.423  94.273  1.00 68.830          C  
ATOM  23068  CD  GLU A1574     -41.872 -94.417  93.102  1.00 68.830          C  
ATOM  23069  OE1 GLU A1574     -41.569 -93.358  92.616  1.00 68.830          O  
ATOM  23070  OE2 GLU A1574     -41.476 -95.476  92.677  1.00 68.830          O  
ATOM  23071  H   GLU A1574     -45.646 -93.239  94.455  1.00 59.340          H  
ATOM  23072  HA  GLU A1574     -43.869 -93.792  96.681  1.00 58.860          H  
ATOM  23073 1HB  GLU A1574     -43.434 -92.380  94.040  1.00 82.600          H  
ATOM  23074 2HB  GLU A1574     -42.164 -92.616  95.224  1.00 82.600          H  
ATOM  23075 1HG  GLU A1574     -42.373 -95.032  95.066  1.00 82.600          H  
ATOM  23076 2HG  GLU A1574     -43.751 -94.890  93.982  1.00 82.600          H  
ATOM  23077  N   LEU A1575     -44.894 -90.704  96.130  1.00 48.440          N  
ATOM  23078  CA  LEU A1575     -44.992 -89.404  96.785  1.00 47.940          C  
ATOM  23079  C   LEU A1575     -45.563 -89.565  98.181  1.00 48.020          C  
ATOM  23080  O   LEU A1575     -45.022 -89.039  99.157  1.00 47.610          O  
ATOM  23081  CB  LEU A1575     -45.950 -88.486  96.014  1.00 67.320          C  
ATOM  23082  CG  LEU A1575     -46.219 -87.077  96.583  1.00 67.320          C  
ATOM  23083  CD1 LEU A1575     -44.931 -86.253  96.621  1.00 67.320          C  
ATOM  23084  CD2 LEU A1575     -47.285 -86.418  95.715  1.00 67.320          C  
ATOM  23085  H   LEU A1575     -45.307 -90.846  95.201  1.00 58.130          H  
ATOM  23086  HA  LEU A1575     -43.999 -88.970  96.846  1.00 57.530          H  
ATOM  23087 1HB  LEU A1575     -45.619 -88.400  95.018  1.00 80.780          H  
ATOM  23088 2HB  LEU A1575     -46.914 -88.970  95.982  1.00 80.780          H  
ATOM  23089  HG  LEU A1575     -46.591 -87.154  97.613  1.00 80.780          H  
ATOM  23090 1HD1 LEU A1575     -45.155 -85.266  97.032  1.00 80.780          H  
ATOM  23091 2HD1 LEU A1575     -44.195 -86.737  97.259  1.00 80.780          H  
ATOM  23092 3HD1 LEU A1575     -44.532 -86.143  95.621  1.00 80.780          H  
ATOM  23093 1HD2 LEU A1575     -47.508 -85.423  96.107  1.00 80.780          H  
ATOM  23094 2HD2 LEU A1575     -46.924 -86.334  94.692  1.00 80.780          H  
ATOM  23095 3HD2 LEU A1575     -48.190 -87.025  95.733  1.00 80.780          H  
ATOM  23096  N   ASP A1576     -46.657 -90.322  98.262  1.00 48.580          N  
ATOM  23097  CA  ASP A1576     -47.376 -90.568  99.495  1.00 48.720          C  
ATOM  23098  C   ASP A1576     -46.466 -91.301 100.483  1.00 48.590          C  
ATOM  23099  O   ASP A1576     -46.359 -90.901 101.645  1.00 48.380          O  
ATOM  23100  CB  ASP A1576     -48.636 -91.386  99.172  1.00 68.150          C  
ATOM  23101  CG  ASP A1576     -49.617 -91.550 100.318  1.00 68.150          C  
ATOM  23102  OD1 ASP A1576     -50.247 -90.588 100.688  1.00 68.150          O  
ATOM  23103  OD2 ASP A1576     -49.735 -92.647 100.820  1.00 68.150          O  
ATOM  23104  H   ASP A1576     -47.023 -90.719  97.394  1.00 58.300          H  
ATOM  23105  HA  ASP A1576     -47.668 -89.610  99.928  1.00 58.460          H  
ATOM  23106 1HB  ASP A1576     -49.146 -90.916  98.333  1.00 81.780          H  
ATOM  23107 2HB  ASP A1576     -48.335 -92.378  98.831  1.00 81.780          H  
ATOM  23108  N   GLY A1577     -45.767 -92.334 100.003  1.00 48.750          N  
ATOM  23109  CA  GLY A1577     -44.842 -93.115 100.804  1.00 48.700          C  
ATOM  23110  C   GLY A1577     -43.757 -92.238 101.414  1.00 48.060          C  
ATOM  23111  O   GLY A1577     -43.495 -92.316 102.620  1.00 47.970          O  
ATOM  23112  H   GLY A1577     -45.923 -92.634  99.039  1.00 58.500          H  
ATOM  23113 1HA  GLY A1577     -45.388 -93.638 101.587  1.00 58.440          H  
ATOM  23114 2HA  GLY A1577     -44.381 -93.871 100.166  1.00 58.440          H  
ATOM  23115  N   LEU A1578     -43.127 -91.406 100.582  1.00 47.670          N  
ATOM  23116  CA  LEU A1578     -42.060 -90.523 101.016  1.00 47.090          C  
ATOM  23117  C   LEU A1578     -42.549 -89.529 102.060  1.00 46.870          C  
ATOM  23118  O   LEU A1578     -41.878 -89.335 103.079  1.00 46.630          O  
ATOM  23119  CB  LEU A1578     -41.539 -89.777  99.779  1.00 66.160          C  
ATOM  23120  CG  LEU A1578     -40.764 -90.651  98.734  1.00 66.160          C  
ATOM  23121  CD1 LEU A1578     -40.635 -89.890  97.444  1.00 66.160          C  
ATOM  23122  CD2 LEU A1578     -39.364 -91.003  99.250  1.00 66.160          C  
ATOM  23123  H   LEU A1578     -43.389 -91.414  99.593  1.00 57.200          H  
ATOM  23124  HA  LEU A1578     -41.272 -91.126 101.458  1.00 56.510          H  
ATOM  23125 1HB  LEU A1578     -42.397 -89.337  99.268  1.00 79.390          H  
ATOM  23126 2HB  LEU A1578     -40.886 -88.973 100.107  1.00 79.390          H  
ATOM  23127  HG  LEU A1578     -41.315 -91.572  98.548  1.00 79.390          H  
ATOM  23128 1HD1 LEU A1578     -40.120 -90.532  96.745  1.00 79.390          H  
ATOM  23129 2HD1 LEU A1578     -41.627 -89.653  97.057  1.00 79.390          H  
ATOM  23130 3HD1 LEU A1578     -40.074 -88.973  97.600  1.00 79.390          H  
ATOM  23131 1HD2 LEU A1578     -38.860 -91.609  98.502  1.00 79.390          H  
ATOM  23132 2HD2 LEU A1578     -38.795 -90.093  99.429  1.00 79.390          H  
ATOM  23133 3HD2 LEU A1578     -39.436 -91.574 100.172  1.00 79.390          H  
ATOM  23134  N   GLU A1579     -43.731 -88.930 101.854  1.00 47.000          N  
ATOM  23135  CA  GLU A1579     -44.239 -87.981 102.836  1.00 46.840          C  
ATOM  23136  C   GLU A1579     -44.536 -88.669 104.165  1.00 47.070          C  
ATOM  23137  O   GLU A1579     -44.239 -88.115 105.235  1.00 46.850          O  
ATOM  23138  CB  GLU A1579     -45.488 -87.268 102.309  1.00 65.640          C  
ATOM  23139  CG  GLU A1579     -45.216 -86.277 101.161  1.00 65.640          C  
ATOM  23140  CD  GLU A1579     -46.468 -85.630 100.628  1.00 65.640          C  
ATOM  23141  OE1 GLU A1579     -47.531 -86.010 101.056  1.00 65.640          O  
ATOM  23142  OE2 GLU A1579     -46.361 -84.755  99.799  1.00 65.640          O  
ATOM  23143  H   GLU A1579     -44.256 -89.099 100.986  1.00 56.400          H  
ATOM  23144  HA  GLU A1579     -43.472 -87.229 103.010  1.00 56.210          H  
ATOM  23145 1HB  GLU A1579     -46.196 -88.017 101.940  1.00 78.770          H  
ATOM  23146 2HB  GLU A1579     -45.972 -86.730 103.122  1.00 78.770          H  
ATOM  23147 1HG  GLU A1579     -44.543 -85.500 101.519  1.00 78.770          H  
ATOM  23148 2HG  GLU A1579     -44.715 -86.803 100.353  1.00 78.770          H  
ATOM  23149  N   ARG A1580     -45.098 -89.885 104.107  1.00 47.570          N  
ATOM  23150  CA  ARG A1580     -45.391 -90.637 105.315  1.00 47.860          C  
ATOM  23151  C   ARG A1580     -44.105 -90.986 106.055  1.00 47.620          C  
ATOM  23152  O   ARG A1580     -44.043 -90.865 107.284  1.00 47.580          O  
ATOM  23153  CB  ARG A1580     -46.155 -91.909 104.982  1.00 66.890          C  
ATOM  23154  CG  ARG A1580     -47.607 -91.699 104.556  1.00 66.890          C  
ATOM  23155  CD  ARG A1580     -48.259 -92.982 104.175  1.00 66.890          C  
ATOM  23156  NE  ARG A1580     -49.625 -92.785 103.688  1.00 66.890          N  
ATOM  23157  CZ  ARG A1580     -50.733 -92.667 104.456  1.00 66.890          C  
ATOM  23158  NH1 ARG A1580     -50.660 -92.724 105.778  1.00 66.890          N  
ATOM  23159  NH2 ARG A1580     -51.903 -92.493 103.868  1.00 66.890          N  
ATOM  23160  H   ARG A1580     -45.362 -90.275 103.195  1.00 57.080          H  
ATOM  23161  HA  ARG A1580     -46.012 -90.020 105.962  1.00 57.430          H  
ATOM  23162 1HB  ARG A1580     -45.650 -92.423 104.167  1.00 80.270          H  
ATOM  23163 2HB  ARG A1580     -46.150 -92.573 105.843  1.00 80.270          H  
ATOM  23164 1HG  ARG A1580     -48.158 -91.268 105.386  1.00 80.270          H  
ATOM  23165 2HG  ARG A1580     -47.661 -91.021 103.711  1.00 80.270          H  
ATOM  23166 1HD  ARG A1580     -47.683 -93.429 103.360  1.00 80.270          H  
ATOM  23167 2HD  ARG A1580     -48.279 -93.667 105.017  1.00 80.270          H  
ATOM  23168  HE  ARG A1580     -49.753 -92.730 102.655  1.00 80.270          H  
ATOM  23169 1HH1 ARG A1580     -49.771 -92.857 106.233  1.00 80.270          H  
ATOM  23170 2HH1 ARG A1580     -51.498 -92.634 106.336  1.00 80.270          H  
ATOM  23171 1HH2 ARG A1580     -51.953 -92.452 102.848  1.00 80.270          H  
ATOM  23172 2HH2 ARG A1580     -52.740 -92.402 104.415  1.00 80.270          H  
ATOM  23173  N   ALA A1581     -43.073 -91.409 105.313  1.00 47.480          N  
ATOM  23174  CA  ALA A1581     -41.816 -91.757 105.942  1.00 47.310          C  
ATOM  23175  C   ALA A1581     -41.224 -90.558 106.642  1.00 46.820          C  
ATOM  23176  O   ALA A1581     -40.823 -90.655 107.800  1.00 46.810          O  
ATOM  23177  CB  ALA A1581     -40.831 -92.275 104.912  1.00 66.300          C  
ATOM  23178  H   ALA A1581     -43.186 -91.536 104.302  1.00 56.980          H  
ATOM  23179  HA  ALA A1581     -42.008 -92.532 106.683  1.00 56.770          H  
ATOM  23180 1HB  ALA A1581     -39.895 -92.547 105.405  1.00 79.560          H  
ATOM  23181 2HB  ALA A1581     -41.254 -93.148 104.415  1.00 79.560          H  
ATOM  23182 3HB  ALA A1581     -40.641 -91.496 104.171  1.00 79.560          H  
ATOM  23183  N   LEU A1582     -41.255 -89.393 105.987  1.00 46.460          N  
ATOM  23184  CA  LEU A1582     -40.688 -88.205 106.593  1.00 46.000          C  
ATOM  23185  C   LEU A1582     -41.439 -87.813 107.848  1.00 46.120          C  
ATOM  23186  O   LEU A1582     -40.840 -87.493 108.878  1.00 45.980          O  
ATOM  23187  CB  LEU A1582     -40.701 -87.053 105.584  1.00 64.580          C  
ATOM  23188  CG  LEU A1582     -39.729 -87.187 104.372  1.00 64.580          C  
ATOM  23189  CD1 LEU A1582     -40.050 -86.092 103.361  1.00 64.580          C  
ATOM  23190  CD2 LEU A1582     -38.270 -87.073 104.837  1.00 64.580          C  
ATOM  23191  H   LEU A1582     -41.614 -89.353 105.028  1.00 55.750          H  
ATOM  23192  HA  LEU A1582     -39.678 -88.419 106.860  1.00 55.200          H  
ATOM  23193 1HB  LEU A1582     -41.713 -86.970 105.184  1.00 77.500          H  
ATOM  23194 2HB  LEU A1582     -40.464 -86.130 106.111  1.00 77.500          H  
ATOM  23195  HG  LEU A1582     -39.876 -88.150 103.892  1.00 77.500          H  
ATOM  23196 1HD1 LEU A1582     -39.387 -86.187 102.502  1.00 77.500          H  
ATOM  23197 2HD1 LEU A1582     -41.085 -86.198 103.031  1.00 77.500          H  
ATOM  23198 3HD1 LEU A1582     -39.912 -85.115 103.820  1.00 77.500          H  
ATOM  23199 1HD2 LEU A1582     -37.614 -87.163 103.973  1.00 77.500          H  
ATOM  23200 2HD2 LEU A1582     -38.114 -86.104 105.312  1.00 77.500          H  
ATOM  23201 3HD2 LEU A1582     -38.027 -87.857 105.539  1.00 77.500          H  
ATOM  23202  N   SER A1583     -42.761 -87.924 107.787  1.00 46.450          N  
ATOM  23203  CA  SER A1583     -43.641 -87.581 108.888  1.00 46.610          C  
ATOM  23204  C   SER A1583     -43.377 -88.448 110.115  1.00 46.940          C  
ATOM  23205  O   SER A1583     -43.492 -87.984 111.252  1.00 47.040          O  
ATOM  23206  CB  SER A1583     -45.084 -87.750 108.451  1.00 65.190          C  
ATOM  23207  OG  SER A1583     -45.415 -86.843 107.427  1.00 65.190          O  
ATOM  23208  H   SER A1583     -43.195 -88.197 106.904  1.00 55.740          H  
ATOM  23209  HA  SER A1583     -43.468 -86.539 109.155  1.00 55.930          H  
ATOM  23210 1HB  SER A1583     -45.245 -88.765 108.104  1.00 78.230          H  
ATOM  23211 2HB  SER A1583     -45.735 -87.591 109.305  1.00 78.230          H  
ATOM  23212  HG  SER A1583     -44.995 -87.195 106.610  1.00 78.230          H  
ATOM  23213  N   SER A1584     -43.005 -89.711 109.886  1.00 47.160          N  
ATOM  23214  CA  SER A1584     -42.768 -90.668 110.957  1.00 47.540          C  
ATOM  23215  C   SER A1584     -41.450 -90.469 111.711  1.00 47.270          C  
ATOM  23216  O   SER A1584     -41.242 -91.114 112.746  1.00 47.600          O  
ATOM  23217  CB  SER A1584     -42.738 -92.086 110.406  1.00 66.400          C  
ATOM  23218  OG  SER A1584     -41.518 -92.365 109.746  1.00 66.400          O  
ATOM  23219  H   SER A1584     -42.969 -90.048 108.919  1.00 56.590          H  
ATOM  23220  HA  SER A1584     -43.586 -90.580 111.670  1.00 57.050          H  
ATOM  23221 1HB  SER A1584     -42.887 -92.795 111.216  1.00 79.680          H  
ATOM  23222 2HB  SER A1584     -43.562 -92.209 109.703  1.00 79.680          H  
ATOM  23223  HG  SER A1584     -41.409 -91.715 109.024  1.00 79.680          H  
ATOM  23224  N   TYR A1585     -40.534 -89.631 111.211  1.00 46.730          N  
ATOM  23225  CA  TYR A1585     -39.252 -89.534 111.894  1.00 46.510          C  
ATOM  23226  C   TYR A1585     -39.335 -88.544 113.048  1.00 46.410          C  
ATOM  23227  O   TYR A1585     -39.902 -87.459 112.914  1.00 46.160          O  
ATOM  23228  CB  TYR A1585     -38.133 -89.106 110.943  1.00 65.200          C  
ATOM  23229  CG  TYR A1585     -37.830 -90.095 109.810  1.00 65.200          C  
ATOM  23230  CD1 TYR A1585     -37.927 -89.646 108.523  1.00 65.200          C  
ATOM  23231  CD2 TYR A1585     -37.501 -91.425 110.048  1.00 65.200          C  
ATOM  23232  CE1 TYR A1585     -37.703 -90.488 107.447  1.00 65.200          C  
ATOM  23233  CE2 TYR A1585     -37.274 -92.280 108.966  1.00 65.200          C  
ATOM  23234  CZ  TYR A1585     -37.381 -91.804 107.670  1.00 65.200          C  
ATOM  23235  OH  TYR A1585     -37.161 -92.629 106.585  1.00 65.200          O  
ATOM  23236  H   TYR A1585     -40.729 -89.055 110.383  1.00 56.080          H  
ATOM  23237  HA  TYR A1585     -39.005 -90.507 112.311  1.00 55.810          H  
ATOM  23238 1HB  TYR A1585     -38.399 -88.149 110.492  1.00 78.240          H  
ATOM  23239 2HB  TYR A1585     -37.222 -88.952 111.509  1.00 78.240          H  
ATOM  23240  HD1 TYR A1585     -38.182 -88.608 108.359  1.00 78.240          H  
ATOM  23241  HD2 TYR A1585     -37.425 -91.802 111.064  1.00 78.240          H  
ATOM  23242  HE1 TYR A1585     -37.785 -90.113 106.430  1.00 78.240          H  
ATOM  23243  HE2 TYR A1585     -37.017 -93.326 109.138  1.00 78.240          H  
ATOM  23244  HH  TYR A1585     -36.819 -93.506 106.877  1.00 78.240          H  
ATOM  23245  N   THR A1586     -38.708 -88.883 114.171  1.00 46.660          N  
ATOM  23246  CA  THR A1586     -38.692 -87.968 115.304  1.00 46.640          C  
ATOM  23247  C   THR A1586     -37.258 -87.458 115.509  1.00 46.150          C  
ATOM  23248  O   THR A1586     -36.374 -88.293 115.780  1.00 45.930          O  
ATOM  23249  CB  THR A1586     -39.185 -88.671 116.587  1.00 65.300          C  
ATOM  23250  OG1 THR A1586     -40.518 -89.144 116.389  1.00 65.300          O  
ATOM  23251  CG2 THR A1586     -39.197 -87.685 117.742  1.00 65.300          C  
ATOM  23252  H   THR A1586     -38.261 -89.788 114.237  1.00 55.990          H  
ATOM  23253  HA  THR A1586     -39.392 -87.168 115.102  1.00 55.970          H  
ATOM  23254  HB  THR A1586     -38.532 -89.510 116.825  1.00 78.360          H  
ATOM  23255  HG1 THR A1586     -40.492 -89.866 115.751  1.00 78.360          H  
ATOM  23256 1HG2 THR A1586     -39.551 -88.182 118.645  1.00 78.360          H  
ATOM  23257 2HG2 THR A1586     -38.209 -87.312 117.916  1.00 78.360          H  
ATOM  23258 3HG2 THR A1586     -39.857 -86.857 117.506  1.00 78.360          H  
ATOM  23259  N   PRO A1587     -37.007 -86.116 115.470  1.00 46.070          N  
ATOM  23260  CA  PRO A1587     -35.712 -85.448 115.618  1.00 45.720          C  
ATOM  23261  C   PRO A1587     -34.898 -85.942 116.795  1.00 45.590          C  
ATOM  23262  O   PRO A1587     -33.684 -86.106 116.668  1.00 45.440          O  
ATOM  23263  CB  PRO A1587     -36.114 -83.984 115.802  1.00 68.580          C  
ATOM  23264  CG  PRO A1587     -37.389 -83.848 115.019  1.00 68.580          C  
ATOM  23265  CD  PRO A1587     -38.125 -85.155 115.228  1.00 68.580          C  
ATOM  23266  HA  PRO A1587     -35.138 -85.546 114.685  1.00 54.860          H  
ATOM  23267 1HB  PRO A1587     -36.242 -83.759 116.875  1.00 82.300          H  
ATOM  23268 2HB  PRO A1587     -35.306 -83.329 115.435  1.00 82.300          H  
ATOM  23269 1HG  PRO A1587     -37.959 -82.973 115.371  1.00 82.300          H  
ATOM  23270 2HG  PRO A1587     -37.156 -83.664 113.956  1.00 82.300          H  
ATOM  23271 1HD  PRO A1587     -38.804 -85.089 116.094  1.00 82.300          H  
ATOM  23272 2HD  PRO A1587     -38.653 -85.379 114.279  1.00 82.300          H  
ATOM  23273  N   ASP A1588     -35.589 -86.307 117.890  1.00 45.700          N  
ATOM  23274  CA  ASP A1588     -34.969 -86.829 119.102  1.00 45.680          C  
ATOM  23275  C   ASP A1588     -33.870 -87.836 118.786  1.00 45.670          C  
ATOM  23276  O   ASP A1588     -32.848 -87.868 119.473  1.00 46.010          O  
ATOM  23277  CB  ASP A1588     -36.008 -87.536 119.968  1.00 63.960          C  
ATOM  23278  CG  ASP A1588     -37.031 -86.604 120.596  1.00 63.960          C  
ATOM  23279  OD1 ASP A1588     -36.836 -85.413 120.592  1.00 63.960          O  
ATOM  23280  OD2 ASP A1588     -38.022 -87.107 121.052  1.00 63.960          O  
ATOM  23281  H   ASP A1588     -36.584 -86.132 117.941  1.00 54.840          H  
ATOM  23282  HA  ASP A1588     -34.534 -85.997 119.658  1.00 54.820          H  
ATOM  23283 1HB  ASP A1588     -36.533 -88.278 119.370  1.00 76.750          H  
ATOM  23284 2HB  ASP A1588     -35.497 -88.074 120.766  1.00 76.750          H  
ATOM  23285  N   THR A1589     -34.103 -88.699 117.787  1.00 45.330          N  
ATOM  23286  CA  THR A1589     -33.114 -89.694 117.407  1.00 45.360          C  
ATOM  23287  C   THR A1589     -32.656 -89.460 115.969  1.00 45.240          C  
ATOM  23288  O   THR A1589     -31.513 -89.777 115.616  1.00 45.290          O  
ATOM  23289  CB  THR A1589     -33.666 -91.130 117.568  1.00 63.490          C  
ATOM  23290  OG1 THR A1589     -34.051 -91.344 118.932  1.00 63.490          O  
ATOM  23291  CG2 THR A1589     -32.601 -92.154 117.195  1.00 63.490          C  
ATOM  23292  H   THR A1589     -34.970 -88.637 117.254  1.00 54.400          H  
ATOM  23293  HA  THR A1589     -32.244 -89.589 118.052  1.00 54.430          H  
ATOM  23294  HB  THR A1589     -34.537 -91.259 116.927  1.00 76.190          H  
ATOM  23295  HG1 THR A1589     -34.825 -90.810 119.122  1.00 76.190          H  
ATOM  23296 1HG2 THR A1589     -33.007 -93.154 117.329  1.00 76.190          H  
ATOM  23297 2HG2 THR A1589     -32.302 -92.034 116.165  1.00 76.190          H  
ATOM  23298 3HG2 THR A1589     -31.734 -92.024 117.842  1.00 76.190          H  
ATOM  23299  N   ASP A1590     -33.539 -88.903 115.133  1.00 45.150          N  
ATOM  23300  CA  ASP A1590     -33.258 -88.731 113.712  1.00 45.100          C  
ATOM  23301  C   ASP A1590     -32.060 -87.811 113.454  1.00 45.120          C  
ATOM  23302  O   ASP A1590     -31.298 -88.038 112.504  1.00 45.100          O  
ATOM  23303  CB  ASP A1590     -34.507 -88.193 113.000  1.00 63.160          C  
ATOM  23304  CG  ASP A1590     -34.433 -88.193 111.486  1.00 63.160          C  
ATOM  23305  OD1 ASP A1590     -34.415 -89.246 110.895  1.00 63.160          O  
ATOM  23306  OD2 ASP A1590     -34.381 -87.116 110.910  1.00 63.160          O  
ATOM  23307  H   ASP A1590     -34.458 -88.622 115.473  1.00 54.180          H  
ATOM  23308  HA  ASP A1590     -33.025 -89.712 113.296  1.00 54.120          H  
ATOM  23309 1HB  ASP A1590     -35.379 -88.767 113.314  1.00 75.790          H  
ATOM  23310 2HB  ASP A1590     -34.672 -87.183 113.312  1.00 75.790          H  
ATOM  23311  N   THR A1591     -31.874 -86.781 114.299  1.00 45.220          N  
ATOM  23312  CA  THR A1591     -30.771 -85.856 114.113  1.00 45.300          C  
ATOM  23313  C   THR A1591     -29.463 -86.619 114.278  1.00 45.400          C  
ATOM  23314  O   THR A1591     -28.565 -86.544 113.432  1.00 45.520          O  
ATOM  23315  CB  THR A1591     -30.826 -84.713 115.149  1.00 63.390          C  
ATOM  23316  OG1 THR A1591     -32.054 -83.988 115.020  1.00 63.390          O  
ATOM  23317  CG2 THR A1591     -29.699 -83.773 114.887  1.00 63.390          C  
ATOM  23318  H   THR A1591     -32.525 -86.605 115.070  1.00 54.260          H  
ATOM  23319  HA  THR A1591     -30.813 -85.438 113.107  1.00 54.360          H  
ATOM  23320  HB  THR A1591     -30.745 -85.113 116.161  1.00 76.070          H  
ATOM  23321  HG1 THR A1591     -32.120 -83.360 115.759  1.00 76.070          H  
ATOM  23322 1HG2 THR A1591     -29.738 -82.963 115.599  1.00 76.070          H  
ATOM  23323 2HG2 THR A1591     -28.747 -84.283 114.987  1.00 76.070          H  
ATOM  23324 3HG2 THR A1591     -29.782 -83.369 113.884  1.00 76.070          H  
ATOM  23325  N   ARG A1592     -29.365 -87.396 115.359  1.00 45.410          N  
ATOM  23326  CA  ARG A1592     -28.160 -88.155 115.635  1.00 45.590          C  
ATOM  23327  C   ARG A1592     -27.866 -89.144 114.525  1.00 45.670          C  
ATOM  23328  O   ARG A1592     -26.700 -89.312 114.151  1.00 45.830          O  
ATOM  23329  CB  ARG A1592     -28.255 -88.878 116.966  1.00 63.750          C  
ATOM  23330  CG  ARG A1592     -28.176 -87.953 118.173  1.00 63.750          C  
ATOM  23331  CD  ARG A1592     -27.947 -88.695 119.455  1.00 63.750          C  
ATOM  23332  NE  ARG A1592     -29.055 -89.589 119.794  1.00 63.750          N  
ATOM  23333  CZ  ARG A1592     -30.169 -89.231 120.470  1.00 63.750          C  
ATOM  23334  NH1 ARG A1592     -30.340 -87.985 120.870  1.00 63.750          N  
ATOM  23335  NH2 ARG A1592     -31.096 -90.138 120.728  1.00 63.750          N  
ATOM  23336  H   ARG A1592     -30.133 -87.411 116.017  1.00 54.490          H  
ATOM  23337  HA  ARG A1592     -27.328 -87.454 115.696  1.00 54.710          H  
ATOM  23338 1HB  ARG A1592     -29.207 -89.412 117.017  1.00 76.500          H  
ATOM  23339 2HB  ARG A1592     -27.458 -89.616 117.044  1.00 76.500          H  
ATOM  23340 1HG  ARG A1592     -27.361 -87.243 118.034  1.00 76.500          H  
ATOM  23341 2HG  ARG A1592     -29.116 -87.403 118.255  1.00 76.500          H  
ATOM  23342 1HD  ARG A1592     -27.047 -89.301 119.355  1.00 76.500          H  
ATOM  23343 2HD  ARG A1592     -27.805 -87.987 120.269  1.00 76.500          H  
ATOM  23344  HE  ARG A1592     -28.974 -90.558 119.514  1.00 76.500          H  
ATOM  23345 1HH1 ARG A1592     -29.645 -87.283 120.674  1.00 76.500          H  
ATOM  23346 2HH1 ARG A1592     -31.186 -87.727 121.367  1.00 76.500          H  
ATOM  23347 1HH2 ARG A1592     -30.970 -91.094 120.431  1.00 76.500          H  
ATOM  23348 2HH2 ARG A1592     -31.938 -89.870 121.219  1.00 76.500          H  
ATOM  23349  N   VAL A1593     -28.906 -89.774 113.969  1.00 45.610          N  
ATOM  23350  CA  VAL A1593     -28.677 -90.721 112.892  1.00 45.760          C  
ATOM  23351  C   VAL A1593     -28.058 -90.029 111.692  1.00 45.800          C  
ATOM  23352  O   VAL A1593     -27.090 -90.547 111.135  1.00 46.020          O  
ATOM  23353  CB  VAL A1593     -29.977 -91.427 112.463  1.00 64.000          C  
ATOM  23354  CG1 VAL A1593     -29.743 -92.264 111.179  1.00 64.000          C  
ATOM  23355  CG2 VAL A1593     -30.445 -92.326 113.592  1.00 64.000          C  
ATOM  23356  H   VAL A1593     -29.847 -89.619 114.349  1.00 54.730          H  
ATOM  23357  HA  VAL A1593     -27.984 -91.480 113.250  1.00 54.910          H  
ATOM  23358  HB  VAL A1593     -30.741 -90.675 112.248  1.00 76.800          H  
ATOM  23359 1HG1 VAL A1593     -30.675 -92.752 110.898  1.00 76.800          H  
ATOM  23360 2HG1 VAL A1593     -29.418 -91.629 110.356  1.00 76.800          H  
ATOM  23361 3HG1 VAL A1593     -28.980 -93.020 111.370  1.00 76.800          H  
ATOM  23362 1HG2 VAL A1593     -31.372 -92.820 113.308  1.00 76.800          H  
ATOM  23363 2HG2 VAL A1593     -29.682 -93.075 113.799  1.00 76.800          H  
ATOM  23364 3HG2 VAL A1593     -30.610 -91.735 114.477  1.00 76.800          H  
ATOM  23365  N   LYS A1594     -28.589 -88.871 111.288  1.00 45.650          N  
ATOM  23366  CA  LYS A1594     -28.014 -88.178 110.138  1.00 45.750          C  
ATOM  23367  C   LYS A1594     -26.564 -87.771 110.362  1.00 45.900          C  
ATOM  23368  O   LYS A1594     -25.729 -87.922 109.458  1.00 46.120          O  
ATOM  23369  CB  LYS A1594     -28.836 -86.946 109.785  1.00 64.010          C  
ATOM  23370  CG  LYS A1594     -30.164 -87.269 109.163  1.00 64.010          C  
ATOM  23371  CD  LYS A1594     -30.917 -86.012 108.758  1.00 64.010          C  
ATOM  23372  CE  LYS A1594     -32.181 -86.360 107.991  1.00 64.010          C  
ATOM  23373  NZ  LYS A1594     -33.133 -87.093 108.840  1.00 64.010          N  
ATOM  23374  H   LYS A1594     -29.420 -88.502 111.770  1.00 54.780          H  
ATOM  23375  HA  LYS A1594     -28.034 -88.861 109.290  1.00 54.900          H  
ATOM  23376 1HB  LYS A1594     -29.024 -86.367 110.696  1.00 76.810          H  
ATOM  23377 2HB  LYS A1594     -28.274 -86.314 109.101  1.00 76.810          H  
ATOM  23378 1HG  LYS A1594     -30.010 -87.899 108.287  1.00 76.810          H  
ATOM  23379 2HG  LYS A1594     -30.754 -87.828 109.891  1.00 76.810          H  
ATOM  23380 1HD  LYS A1594     -31.199 -85.460 109.661  1.00 76.810          H  
ATOM  23381 2HD  LYS A1594     -30.284 -85.375 108.143  1.00 76.810          H  
ATOM  23382 1HE  LYS A1594     -32.655 -85.447 107.633  1.00 76.810          H  
ATOM  23383 2HE  LYS A1594     -31.922 -86.984 107.134  1.00 76.810          H  
ATOM  23384 1HZ  LYS A1594     -33.967 -87.330 108.345  1.00 76.810          H  
ATOM  23385 2HZ  LYS A1594     -32.699 -87.941 109.179  1.00 76.810          H  
ATOM  23386 3HZ  LYS A1594     -33.405 -86.518 109.656  1.00 76.810          H  
ATOM  23387  N   ILE A1595     -26.250 -87.275 111.564  1.00 45.840          N  
ATOM  23388  CA  ILE A1595     -24.885 -86.866 111.863  1.00 46.040          C  
ATOM  23389  C   ILE A1595     -23.973 -88.078 111.858  1.00 46.280          C  
ATOM  23390  O   ILE A1595     -22.846 -88.005 111.359  1.00 46.560          O  
ATOM  23391  CB  ILE A1595     -24.770 -86.089 113.203  1.00 64.380          C  
ATOM  23392  CG1 ILE A1595     -25.093 -84.568 113.003  1.00 64.380          C  
ATOM  23393  CG2 ILE A1595     -23.335 -86.211 113.808  1.00 64.380          C  
ATOM  23394  CD1 ILE A1595     -26.438 -84.222 112.365  1.00 64.380          C  
ATOM  23395  H   ILE A1595     -26.992 -87.152 112.264  1.00 55.010          H  
ATOM  23396  HA  ILE A1595     -24.548 -86.201 111.072  1.00 55.250          H  
ATOM  23397  HB  ILE A1595     -25.501 -86.491 113.910  1.00 77.250          H  
ATOM  23398 1HG1 ILE A1595     -25.060 -84.096 113.979  1.00 77.250          H  
ATOM  23399 2HG1 ILE A1595     -24.309 -84.135 112.384  1.00 77.250          H  
ATOM  23400 1HG2 ILE A1595     -23.296 -85.654 114.746  1.00 77.250          H  
ATOM  23401 2HG2 ILE A1595     -23.075 -87.247 114.010  1.00 77.250          H  
ATOM  23402 3HG2 ILE A1595     -22.606 -85.790 113.109  1.00 77.250          H  
ATOM  23403 1HD1 ILE A1595     -26.542 -83.141 112.297  1.00 77.250          H  
ATOM  23404 2HD1 ILE A1595     -26.512 -84.641 111.367  1.00 77.250          H  
ATOM  23405 3HD1 ILE A1595     -27.237 -84.604 112.977  1.00 77.250          H  
ATOM  23406  N   THR A1596     -24.434 -89.175 112.466  1.00 46.240          N  
ATOM  23407  CA  THR A1596     -23.667 -90.399 112.555  1.00 46.530          C  
ATOM  23408  C   THR A1596     -23.362 -90.956 111.182  1.00 46.740          C  
ATOM  23409  O   THR A1596     -22.216 -91.309 110.907  1.00 47.060          O  
ATOM  23410  CB  THR A1596     -24.425 -91.475 113.366  1.00 65.030          C  
ATOM  23411  OG1 THR A1596     -24.641 -91.002 114.706  1.00 65.030          O  
ATOM  23412  CG2 THR A1596     -23.609 -92.779 113.404  1.00 65.030          C  
ATOM  23413  H   THR A1596     -25.355 -89.157 112.901  1.00 55.490          H  
ATOM  23414  HA  THR A1596     -22.724 -90.180 113.055  1.00 55.840          H  
ATOM  23415  HB  THR A1596     -25.391 -91.666 112.901  1.00 78.030          H  
ATOM  23416  HG1 THR A1596     -25.302 -90.274 114.678  1.00 78.030          H  
ATOM  23417 1HG2 THR A1596     -24.152 -93.523 113.980  1.00 78.030          H  
ATOM  23418 2HG2 THR A1596     -23.449 -93.162 112.395  1.00 78.030          H  
ATOM  23419 3HG2 THR A1596     -22.644 -92.593 113.871  1.00 78.030          H  
ATOM  23420  N   LYS A1597     -24.368 -91.024 110.305  1.00 46.610          N  
ATOM  23421  CA  LYS A1597     -24.146 -91.591 108.988  1.00 46.880          C  
ATOM  23422  C   LYS A1597     -23.196 -90.728 108.169  1.00 47.070          C  
ATOM  23423  O   LYS A1597     -22.311 -91.262 107.484  1.00 47.440          O  
ATOM  23424  CB  LYS A1597     -25.478 -91.757 108.255  1.00 65.520          C  
ATOM  23425  CG  LYS A1597     -26.428 -92.824 108.842  1.00 65.520          C  
ATOM  23426  CD  LYS A1597     -25.912 -94.244 108.644  1.00 65.520          C  
ATOM  23427  CE  LYS A1597     -26.916 -95.271 109.115  1.00 65.520          C  
ATOM  23428  NZ  LYS A1597     -26.400 -96.647 108.916  1.00 65.520          N  
ATOM  23429  H   LYS A1597     -25.307 -90.722 110.582  1.00 55.930          H  
ATOM  23430  HA  LYS A1597     -23.672 -92.564 109.109  1.00 56.260          H  
ATOM  23431 1HB  LYS A1597     -26.012 -90.803 108.279  1.00 78.630          H  
ATOM  23432 2HB  LYS A1597     -25.290 -92.000 107.210  1.00 78.630          H  
ATOM  23433 1HG  LYS A1597     -26.531 -92.651 109.910  1.00 78.630          H  
ATOM  23434 2HG  LYS A1597     -27.411 -92.722 108.384  1.00 78.630          H  
ATOM  23435 1HD  LYS A1597     -25.715 -94.417 107.588  1.00 78.630          H  
ATOM  23436 2HD  LYS A1597     -24.987 -94.398 109.202  1.00 78.630          H  
ATOM  23437 1HE  LYS A1597     -27.137 -95.118 110.173  1.00 78.630          H  
ATOM  23438 2HE  LYS A1597     -27.834 -95.157 108.541  1.00 78.630          H  
ATOM  23439 1HZ  LYS A1597     -27.098 -97.330 109.205  1.00 78.630          H  
ATOM  23440 2HZ  LYS A1597     -26.216 -96.787 107.940  1.00 78.630          H  
ATOM  23441 3HZ  LYS A1597     -25.557 -96.797 109.444  1.00 78.630          H  
ATOM  23442  N   ARG A1598     -23.330 -89.396 108.263  1.00 46.890          N  
ATOM  23443  CA  ARG A1598     -22.431 -88.535 107.525  1.00 47.130          C  
ATOM  23444  C   ARG A1598     -21.018 -88.715 108.049  1.00 47.420          C  
ATOM  23445  O   ARG A1598     -20.079 -88.829 107.255  1.00 47.800          O  
ATOM  23446  CB  ARG A1598     -22.870 -87.076 107.622  1.00 65.890          C  
ATOM  23447  CG  ARG A1598     -21.939 -86.030 106.950  1.00 65.890          C  
ATOM  23448  CD  ARG A1598     -21.787 -86.214 105.478  1.00 65.890          C  
ATOM  23449  NE  ARG A1598     -20.949 -85.162 104.876  1.00 65.890          N  
ATOM  23450  CZ  ARG A1598     -20.523 -85.125 103.604  1.00 65.890          C  
ATOM  23451  NH1 ARG A1598     -20.830 -86.070 102.732  1.00 65.890          N  
ATOM  23452  NH2 ARG A1598     -19.784 -84.096 103.262  1.00 65.890          N  
ATOM  23453  H   ARG A1598     -24.087 -88.979 108.817  1.00 56.270          H  
ATOM  23454  HA  ARG A1598     -22.456 -88.835 106.480  1.00 56.560          H  
ATOM  23455 1HB  ARG A1598     -23.859 -86.972 107.180  1.00 79.060          H  
ATOM  23456 2HB  ARG A1598     -22.963 -86.806 108.677  1.00 79.060          H  
ATOM  23457 1HG  ARG A1598     -22.345 -85.033 107.115  1.00 79.060          H  
ATOM  23458 2HG  ARG A1598     -20.969 -86.089 107.405  1.00 79.060          H  
ATOM  23459 1HD  ARG A1598     -21.302 -87.170 105.287  1.00 79.060          H  
ATOM  23460 2HD  ARG A1598     -22.766 -86.192 105.001  1.00 79.060          H  
ATOM  23461  HE  ARG A1598     -20.644 -84.358 105.456  1.00 79.060          H  
ATOM  23462 1HH1 ARG A1598     -21.400 -86.853 103.010  1.00 79.060          H  
ATOM  23463 2HH1 ARG A1598     -20.492 -86.004 101.782  1.00 79.060          H  
ATOM  23464 1HH2 ARG A1598     -19.582 -83.396 103.997  1.00 79.060          H  
ATOM  23465 2HH2 ARG A1598     -19.426 -83.983 102.316  1.00 79.060          H  
ATOM  23466  N   LEU A1599     -20.858 -88.793 109.376  1.00 47.310          N  
ATOM  23467  CA  LEU A1599     -19.541 -88.961 109.946  1.00 47.620          C  
ATOM  23468  C   LEU A1599     -18.919 -90.282 109.529  1.00 47.970          C  
ATOM  23469  O   LEU A1599     -17.747 -90.305 109.172  1.00 48.380          O  
ATOM  23470  CB  LEU A1599     -19.584 -88.846 111.474  1.00 66.540          C  
ATOM  23471  CG  LEU A1599     -18.220 -89.004 112.225  1.00 66.540          C  
ATOM  23472  CD1 LEU A1599     -17.208 -87.923 111.764  1.00 66.540          C  
ATOM  23473  CD2 LEU A1599     -18.471 -88.896 113.726  1.00 66.540          C  
ATOM  23474  H   LEU A1599     -21.655 -88.678 110.009  1.00 56.770          H  
ATOM  23475  HA  LEU A1599     -18.921 -88.164 109.570  1.00 57.140          H  
ATOM  23476 1HB  LEU A1599     -20.007 -87.875 111.731  1.00 79.850          H  
ATOM  23477 2HB  LEU A1599     -20.263 -89.616 111.849  1.00 79.850          H  
ATOM  23478  HG  LEU A1599     -17.802 -89.975 112.003  1.00 79.850          H  
ATOM  23479 1HD1 LEU A1599     -16.271 -88.058 112.303  1.00 79.850          H  
ATOM  23480 2HD1 LEU A1599     -17.010 -88.009 110.698  1.00 79.850          H  
ATOM  23481 3HD1 LEU A1599     -17.609 -86.931 111.977  1.00 79.850          H  
ATOM  23482 1HD2 LEU A1599     -17.528 -89.023 114.263  1.00 79.850          H  
ATOM  23483 2HD2 LEU A1599     -18.892 -87.920 113.958  1.00 79.850          H  
ATOM  23484 3HD2 LEU A1599     -19.170 -89.675 114.031  1.00 79.850          H  
ATOM  23485  N   GLU A1600     -19.671 -91.387 109.544  1.00 47.870          N  
ATOM  23486  CA  GLU A1600     -19.072 -92.663 109.164  1.00 48.270          C  
ATOM  23487  C   GLU A1600     -18.549 -92.635 107.724  1.00 48.610          C  
ATOM  23488  O   GLU A1600     -17.437 -93.117 107.452  1.00 49.080          O  
ATOM  23489  CB  GLU A1600     -20.092 -93.792 109.329  1.00 67.420          C  
ATOM  23490  CG  GLU A1600     -20.422 -94.141 110.783  1.00 67.420          C  
ATOM  23491  CD  GLU A1600     -21.537 -95.145 110.912  1.00 67.420          C  
ATOM  23492  OE1 GLU A1600     -22.125 -95.488 109.913  1.00 67.420          O  
ATOM  23493  OE2 GLU A1600     -21.810 -95.563 112.012  1.00 67.420          O  
ATOM  23494  H   GLU A1600     -20.644 -91.347 109.865  1.00 57.440          H  
ATOM  23495  HA  GLU A1600     -18.233 -92.857 109.826  1.00 57.920          H  
ATOM  23496 1HB  GLU A1600     -21.026 -93.500 108.843  1.00 80.900          H  
ATOM  23497 2HB  GLU A1600     -19.729 -94.691 108.834  1.00 80.900          H  
ATOM  23498 1HG  GLU A1600     -19.529 -94.554 111.249  1.00 80.900          H  
ATOM  23499 2HG  GLU A1600     -20.684 -93.238 111.321  1.00 80.900          H  
ATOM  23500  N   SER A1601     -19.315 -92.018 106.814  1.00 48.430          N  
ATOM  23501  CA  SER A1601     -18.893 -91.906 105.423  1.00 48.790          C  
ATOM  23502  C   SER A1601     -17.599 -91.099 105.328  1.00 49.100          C  
ATOM  23503  O   SER A1601     -16.640 -91.503 104.650  1.00 49.590          O  
ATOM  23504  CB  SER A1601     -19.987 -91.256 104.601  1.00 68.160          C  
ATOM  23505  OG  SER A1601     -19.608 -91.137 103.256  1.00 68.160          O  
ATOM  23506  H   SER A1601     -20.240 -91.666 107.092  1.00 58.120          H  
ATOM  23507  HA  SER A1601     -18.708 -92.906 105.036  1.00 58.550          H  
ATOM  23508 1HB  SER A1601     -20.897 -91.851 104.677  1.00 81.790          H  
ATOM  23509 2HB  SER A1601     -20.210 -90.269 105.010  1.00 81.790          H  
ATOM  23510  HG  SER A1601     -20.366 -90.762 102.805  1.00 81.790          H  
ATOM  23511  N   LEU A1602     -17.567 -89.966 106.038  1.00 48.870          N  
ATOM  23512  CA  LEU A1602     -16.410 -89.096 106.064  1.00 49.180          C  
ATOM  23513  C   LEU A1602     -15.195 -89.760 106.669  1.00 49.580          C  
ATOM  23514  O   LEU A1602     -14.108 -89.675 106.113  1.00 50.050          O  
ATOM  23515  CB  LEU A1602     -16.746 -87.872 106.884  1.00 68.730          C  
ATOM  23516  CG  LEU A1602     -17.731 -86.894 106.293  1.00 68.730          C  
ATOM  23517  CD1 LEU A1602     -18.158 -85.960 107.386  1.00 68.730          C  
ATOM  23518  CD2 LEU A1602     -17.067 -86.115 105.160  1.00 68.730          C  
ATOM  23519  H   LEU A1602     -18.403 -89.688 106.564  1.00 58.640          H  
ATOM  23520  HA  LEU A1602     -16.170 -88.821 105.043  1.00 59.020          H  
ATOM  23521 1HB  LEU A1602     -17.128 -88.194 107.842  1.00 82.470          H  
ATOM  23522 2HB  LEU A1602     -15.843 -87.359 107.054  1.00 82.470          H  
ATOM  23523  HG  LEU A1602     -18.602 -87.411 105.912  1.00 82.470          H  
ATOM  23524 1HD1 LEU A1602     -18.864 -85.242 106.998  1.00 82.470          H  
ATOM  23525 2HD1 LEU A1602     -18.625 -86.509 108.174  1.00 82.470          H  
ATOM  23526 3HD1 LEU A1602     -17.306 -85.447 107.781  1.00 82.470          H  
ATOM  23527 1HD2 LEU A1602     -17.771 -85.399 104.760  1.00 82.470          H  
ATOM  23528 2HD2 LEU A1602     -16.197 -85.590 105.539  1.00 82.470          H  
ATOM  23529 3HD2 LEU A1602     -16.759 -86.786 104.368  1.00 82.470          H  
ATOM  23530  N   LEU A1603     -15.363 -90.520 107.746  1.00 49.430          N  
ATOM  23531  CA  LEU A1603     -14.212 -91.160 108.354  1.00 49.830          C  
ATOM  23532  C   LEU A1603     -13.554 -92.092 107.350  1.00 50.390          C  
ATOM  23533  O   LEU A1603     -12.314 -92.123 107.260  1.00 50.910          O  
ATOM  23534  CB  LEU A1603     -14.638 -91.929 109.617  1.00 69.600          C  
ATOM  23535  CG  LEU A1603     -15.069 -91.067 110.860  1.00 69.600          C  
ATOM  23536  CD1 LEU A1603     -15.709 -91.970 111.897  1.00 69.600          C  
ATOM  23537  CD2 LEU A1603     -13.867 -90.377 111.473  1.00 69.600          C  
ATOM  23538  H   LEU A1603     -16.280 -90.583 108.185  1.00 59.320          H  
ATOM  23539  HA  LEU A1603     -13.493 -90.395 108.617  1.00 59.800          H  
ATOM  23540 1HB  LEU A1603     -15.489 -92.560 109.351  1.00 83.520          H  
ATOM  23541 2HB  LEU A1603     -13.817 -92.573 109.923  1.00 83.520          H  
ATOM  23542  HG  LEU A1603     -15.781 -90.322 110.552  1.00 83.520          H  
ATOM  23543 1HD1 LEU A1603     -16.013 -91.377 112.758  1.00 83.520          H  
ATOM  23544 2HD1 LEU A1603     -16.581 -92.455 111.470  1.00 83.520          H  
ATOM  23545 3HD1 LEU A1603     -14.993 -92.724 112.215  1.00 83.520          H  
ATOM  23546 1HD2 LEU A1603     -14.191 -89.791 112.332  1.00 83.520          H  
ATOM  23547 2HD2 LEU A1603     -13.145 -91.125 111.796  1.00 83.520          H  
ATOM  23548 3HD2 LEU A1603     -13.408 -89.727 110.761  1.00 83.520          H  
ATOM  23549  N   TRP A1604     -14.360 -92.833 106.563  1.00 50.350          N  
ATOM  23550  CA  TRP A1604     -13.768 -93.693 105.546  1.00 50.920          C  
ATOM  23551  C   TRP A1604     -12.933 -92.845 104.590  1.00 51.290          C  
ATOM  23552  O   TRP A1604     -11.764 -93.152 104.332  1.00 51.900          O  
ATOM  23553  CB  TRP A1604     -14.798 -94.426 104.674  1.00 71.060          C  
ATOM  23554  CG  TRP A1604     -14.116 -95.437 103.734  1.00 71.060          C  
ATOM  23555  CD1 TRP A1604     -13.359 -95.177 102.617  1.00 71.060          C  
ATOM  23556  CD2 TRP A1604     -14.161 -96.881 103.835  1.00 71.060          C  
ATOM  23557  NE1 TRP A1604     -12.911 -96.352 102.076  1.00 71.060          N  
ATOM  23558  CE2 TRP A1604     -13.390 -97.388 102.783  1.00 71.060          C  
ATOM  23559  CE3 TRP A1604     -14.779 -97.770 104.714  1.00 71.060          C  
ATOM  23560  CZ2 TRP A1604     -13.214 -98.736 102.590  1.00 71.060          C  
ATOM  23561  CZ3 TRP A1604     -14.604 -99.130 104.506  1.00 71.060          C  
ATOM  23562  CH2 TRP A1604     -13.838 -99.593 103.471  1.00 71.060          C  
ATOM  23563  H   TRP A1604     -15.378 -92.819 106.719  1.00 60.420          H  
ATOM  23564  HA  TRP A1604     -13.121 -94.423 106.029  1.00 61.100          H  
ATOM  23565 1HB  TRP A1604     -15.516 -94.942 105.306  1.00 85.270          H  
ATOM  23566 2HB  TRP A1604     -15.353 -93.706 104.068  1.00 85.270          H  
ATOM  23567  HD1 TRP A1604     -13.116 -94.189 102.226  1.00 85.270          H  
ATOM  23568  HE1 TRP A1604     -12.292 -96.486 101.266  1.00 85.270          H  
ATOM  23569  HE3 TRP A1604     -15.387 -97.409 105.541  1.00 85.270          H  
ATOM  23570  HZ2 TRP A1604     -12.606 -99.133 101.763  1.00 85.270          H  
ATOM  23571  HZ3 TRP A1604     -15.089 -99.829 105.187  1.00 85.270          H  
ATOM  23572  HH2 TRP A1604     -13.717-100.674 103.334  1.00 85.270          H  
ATOM  23573  N   GLU A1605     -13.548 -91.790 104.035  1.00 50.980          N  
ATOM  23574  CA  GLU A1605     -12.883 -90.973 103.022  1.00 51.360          C  
ATOM  23575  C   GLU A1605     -11.658 -90.231 103.525  1.00 51.670          C  
ATOM  23576  O   GLU A1605     -10.664 -90.113 102.804  1.00 52.250          O  
ATOM  23577  CB  GLU A1605     -13.877 -89.988 102.414  1.00 71.750          C  
ATOM  23578  CG  GLU A1605     -14.913 -90.652 101.516  1.00 71.750          C  
ATOM  23579  CD  GLU A1605     -14.261 -91.284 100.323  1.00 71.750          C  
ATOM  23580  OE1 GLU A1605     -13.399 -90.650  99.767  1.00 71.750          O  
ATOM  23581  OE2 GLU A1605     -14.583 -92.394  99.981  1.00 71.750          O  
ATOM  23582  H   GLU A1605     -14.517 -91.577 104.307  1.00 61.180          H  
ATOM  23583  HA  GLU A1605     -12.555 -91.641 102.229  1.00 61.630          H  
ATOM  23584 1HB  GLU A1605     -14.407 -89.469 103.216  1.00 86.100          H  
ATOM  23585 2HB  GLU A1605     -13.343 -89.240 101.831  1.00 86.100          H  
ATOM  23586 1HG  GLU A1605     -15.439 -91.420 102.087  1.00 86.100          H  
ATOM  23587 2HG  GLU A1605     -15.642 -89.910 101.192  1.00 86.100          H  
ATOM  23588  N   TRP A1606     -11.697 -89.751 104.759  1.00 51.330          N  
ATOM  23589  CA  TRP A1606     -10.563 -89.053 105.321  1.00 51.620          C  
ATOM  23590  C   TRP A1606      -9.408 -90.031 105.458  1.00 52.200          C  
ATOM  23591  O   TRP A1606      -8.272 -89.714 105.087  1.00 52.740          O  
ATOM  23592  CB  TRP A1606     -10.934 -88.467 106.681  1.00 72.150          C  
ATOM  23593  CG  TRP A1606     -11.909 -87.308 106.617  1.00 72.150          C  
ATOM  23594  CD1 TRP A1606     -12.110 -86.435 105.583  1.00 72.150          C  
ATOM  23595  CD2 TRP A1606     -12.839 -86.916 107.649  1.00 72.150          C  
ATOM  23596  NE1 TRP A1606     -13.080 -85.529 105.916  1.00 72.150          N  
ATOM  23597  CE2 TRP A1606     -13.533 -85.808 107.174  1.00 72.150          C  
ATOM  23598  CE3 TRP A1606     -13.128 -87.406 108.915  1.00 72.150          C  
ATOM  23599  CZ2 TRP A1606     -14.493 -85.179 107.926  1.00 72.150          C  
ATOM  23600  CZ3 TRP A1606     -14.105 -86.779 109.671  1.00 72.150          C  
ATOM  23601  CH2 TRP A1606     -14.768 -85.693 109.189  1.00 72.150          C  
ATOM  23602  H   TRP A1606     -12.552 -89.848 105.301  1.00 61.600          H  
ATOM  23603  HA  TRP A1606     -10.259 -88.259 104.645  1.00 61.940          H  
ATOM  23604 1HB  TRP A1606     -11.386 -89.251 107.290  1.00 86.580          H  
ATOM  23605 2HB  TRP A1606     -10.032 -88.132 107.191  1.00 86.580          H  
ATOM  23606  HD1 TRP A1606     -11.579 -86.444 104.636  1.00 86.580          H  
ATOM  23607  HE1 TRP A1606     -13.413 -84.774 105.334  1.00 86.580          H  
ATOM  23608  HE3 TRP A1606     -12.594 -88.261 109.296  1.00 86.580          H  
ATOM  23609  HZ2 TRP A1606     -15.032 -84.310 107.560  1.00 86.580          H  
ATOM  23610  HZ3 TRP A1606     -14.326 -87.174 110.661  1.00 86.580          H  
ATOM  23611  HH2 TRP A1606     -15.530 -85.210 109.801  1.00 86.580          H  
ATOM  23612  N   THR A1607      -9.720 -91.244 105.933  1.00 52.150          N  
ATOM  23613  CA  THR A1607      -8.726 -92.283 106.116  1.00 52.690          C  
ATOM  23614  C   THR A1607      -8.109 -92.637 104.775  1.00 53.340          C  
ATOM  23615  O   THR A1607      -6.891 -92.763 104.666  1.00 53.930          O  
ATOM  23616  CB  THR A1607      -9.347 -93.554 106.743  1.00 73.550          C  
ATOM  23617  OG1 THR A1607      -9.909 -93.235 108.027  1.00 73.550          O  
ATOM  23618  CG2 THR A1607      -8.262 -94.619 106.927  1.00 73.550          C  
ATOM  23619  H   THR A1607     -10.675 -91.434 106.239  1.00 62.580          H  
ATOM  23620  HA  THR A1607      -7.942 -91.908 106.772  1.00 63.230          H  
ATOM  23621  HB  THR A1607     -10.132 -93.940 106.098  1.00 88.260          H  
ATOM  23622  HG1 THR A1607     -10.745 -92.729 107.892  1.00 88.260          H  
ATOM  23623 1HG2 THR A1607      -8.705 -95.505 107.376  1.00 88.260          H  
ATOM  23624 2HG2 THR A1607      -7.826 -94.887 105.966  1.00 88.260          H  
ATOM  23625 3HG2 THR A1607      -7.482 -94.231 107.579  1.00 88.260          H  
ATOM  23626  N   ARG A1608      -8.952 -92.809 103.749  1.00 53.280          N  
ATOM  23627  CA  ARG A1608      -8.490 -93.137 102.411  1.00 53.920          C  
ATOM  23628  C   ARG A1608      -7.543 -92.065 101.879  1.00 54.280          C  
ATOM  23629  O   ARG A1608      -6.429 -92.364 101.454  1.00 54.790          O  
ATOM  23630  CB  ARG A1608      -9.685 -93.283 101.462  1.00 75.230          C  
ATOM  23631  CG  ARG A1608      -9.357 -93.684 100.021  1.00 75.230          C  
ATOM  23632  CD  ARG A1608     -10.561 -93.727  99.142  1.00 75.230          C  
ATOM  23633  NE  ARG A1608     -11.111 -92.404  98.811  1.00 75.230          N  
ATOM  23634  CZ  ARG A1608     -10.627 -91.559  97.878  1.00 75.230          C  
ATOM  23635  NH1 ARG A1608      -9.553 -91.848  97.161  1.00 75.230          N  
ATOM  23636  NH2 ARG A1608     -11.272 -90.430  97.699  1.00 75.230          N  
ATOM  23637  H   ARG A1608      -9.958 -92.736 103.926  1.00 63.940          H  
ATOM  23638  HA  ARG A1608      -7.955 -94.083 102.456  1.00 64.700          H  
ATOM  23639 1HB  ARG A1608     -10.372 -94.031 101.863  1.00 90.280          H  
ATOM  23640 2HB  ARG A1608     -10.230 -92.342 101.420  1.00 90.280          H  
ATOM  23641 1HG  ARG A1608      -8.665 -92.962  99.605  1.00 90.280          H  
ATOM  23642 2HG  ARG A1608      -8.910 -94.669 100.013  1.00 90.280          H  
ATOM  23643 1HD  ARG A1608     -10.323 -94.249  98.216  1.00 90.280          H  
ATOM  23644 2HD  ARG A1608     -11.338 -94.281  99.674  1.00 90.280          H  
ATOM  23645  HE  ARG A1608     -11.961 -92.072  99.298  1.00 90.280          H  
ATOM  23646 1HH1 ARG A1608      -9.066 -92.718  97.303  1.00 90.280          H  
ATOM  23647 2HH1 ARG A1608      -9.219 -91.195  96.466  1.00 90.280          H  
ATOM  23648 1HH2 ARG A1608     -12.108 -90.262  98.281  1.00 90.280          H  
ATOM  23649 2HH2 ARG A1608     -10.966 -89.757  97.015  1.00 90.280          H  
ATOM  23650  N   SER A1609      -7.971 -90.806 101.940  1.00 54.070          N  
ATOM  23651  CA  SER A1609      -7.216 -89.683 101.392  1.00 54.400          C  
ATOM  23652  C   SER A1609      -5.824 -89.544 102.002  1.00 54.700          C  
ATOM  23653  O   SER A1609      -4.840 -89.332 101.289  1.00 54.960          O  
ATOM  23654  CB  SER A1609      -7.996 -88.403 101.605  1.00 76.030          C  
ATOM  23655  OG  SER A1609      -7.316 -87.293 101.077  1.00 76.030          O  
ATOM  23656  H   SER A1609      -8.894 -90.610 102.338  1.00 64.880          H  
ATOM  23657  HA  SER A1609      -7.103 -89.847 100.323  1.00 65.280          H  
ATOM  23658 1HB  SER A1609      -8.976 -88.495 101.135  1.00 91.230          H  
ATOM  23659 2HB  SER A1609      -8.163 -88.259 102.674  1.00 91.230          H  
ATOM  23660  HG  SER A1609      -7.869 -86.535 101.270  1.00 91.230          H  
ATOM  23661  N   GLU A1610      -5.724 -89.689 103.323  1.00 54.670          N  
ATOM  23662  CA  GLU A1610      -4.451 -89.545 104.019  1.00 54.960          C  
ATOM  23663  C   GLU A1610      -3.599 -90.822 104.064  1.00 54.550          C  
ATOM  23664  O   GLU A1610      -2.527 -90.824 104.680  1.00 54.590          O  
ATOM  23665  CB  GLU A1610      -4.692 -89.057 105.454  1.00 76.830          C  
ATOM  23666  CG  GLU A1610      -5.274 -87.641 105.557  1.00 76.830          C  
ATOM  23667  CD  GLU A1610      -5.500 -87.173 106.990  1.00 76.830          C  
ATOM  23668  OE1 GLU A1610      -5.318 -87.958 107.892  1.00 76.830          O  
ATOM  23669  OE2 GLU A1610      -5.841 -86.023 107.174  1.00 76.830          O  
ATOM  23670  H   GLU A1610      -6.576 -89.849 103.875  1.00 65.600          H  
ATOM  23671  HA  GLU A1610      -3.874 -88.784 103.495  1.00 65.950          H  
ATOM  23672 1HB  GLU A1610      -5.391 -89.740 105.946  1.00 92.190          H  
ATOM  23673 2HB  GLU A1610      -3.759 -89.083 106.013  1.00 92.190          H  
ATOM  23674 1HG  GLU A1610      -4.596 -86.949 105.062  1.00 92.190          H  
ATOM  23675 2HG  GLU A1610      -6.224 -87.621 105.021  1.00 92.190          H  
ATOM  23676  N   ALA A1611      -4.085 -91.917 103.485  1.00 54.180          N  
ATOM  23677  CA  ALA A1611      -3.379 -93.190 103.534  1.00 53.800          C  
ATOM  23678  C   ALA A1611      -2.235 -93.265 102.546  1.00 53.390          C  
ATOM  23679  O   ALA A1611      -2.275 -92.684 101.464  1.00 52.970          O  
ATOM  23680  CB  ALA A1611      -4.338 -94.327 103.240  1.00 75.470          C  
ATOM  23681  H   ALA A1611      -4.955 -91.868 102.944  1.00 65.020          H  
ATOM  23682  HA  ALA A1611      -2.975 -93.307 104.538  1.00 64.560          H  
ATOM  23683 1HB  ALA A1611      -3.822 -95.279 103.303  1.00 90.570          H  
ATOM  23684 2HB  ALA A1611      -5.151 -94.315 103.949  1.00 90.570          H  
ATOM  23685 3HB  ALA A1611      -4.717 -94.176 102.251  1.00 90.570          H  
ATOM  23686  N   ASP A1612      -1.229 -94.073 102.884  1.00 53.530          N  
ATOM  23687  CA  ASP A1612      -0.134 -94.385 101.975  1.00 53.210          C  
ATOM  23688  C   ASP A1612      -0.471 -95.625 101.148  1.00 52.550          C  
ATOM  23689  O   ASP A1612       0.293 -96.073 100.291  1.00 52.420          O  
ATOM  23690  CB  ASP A1612       1.130 -94.594 102.796  1.00 74.620          C  
ATOM  23691  CG  ASP A1612       0.925 -95.712 103.804  1.00 74.620          C  
ATOM  23692  OD1 ASP A1612      -0.219 -95.854 104.253  1.00 74.620          O  
ATOM  23693  OD2 ASP A1612       1.861 -96.389 104.143  1.00 74.620          O  
ATOM  23694  H   ASP A1612      -1.206 -94.528 103.803  1.00 64.240          H  
ATOM  23695  HA  ASP A1612       0.012 -93.539 101.299  1.00 63.850          H  
ATOM  23696 1HB  ASP A1612       1.959 -94.853 102.138  1.00 89.550          H  
ATOM  23697 2HB  ASP A1612       1.390 -93.675 103.323  1.00 89.550          H  
ATOM  23698  N   ALA A1613      -1.657 -96.125 101.406  1.00 52.170          N  
ATOM  23699  CA  ALA A1613      -2.282 -97.273 100.783  1.00 51.570          C  
ATOM  23700  C   ALA A1613      -3.794 -97.112 100.807  1.00 51.000          C  
ATOM  23701  O   ALA A1613      -4.467 -97.820 101.547  1.00 50.860          O  
ATOM  23702  CB  ALA A1613      -1.870 -98.538 101.517  1.00 72.440          C  
ATOM  23703  H   ALA A1613      -2.162 -95.660 102.140  1.00 62.600          H  
ATOM  23704  HA  ALA A1613      -1.944 -97.338  99.752  1.00 61.880          H  
ATOM  23705 1HB  ALA A1613      -2.332 -99.403 101.033  1.00 86.930          H  
ATOM  23706 2HB  ALA A1613      -0.784 -98.639 101.475  1.00 86.930          H  
ATOM  23707 3HB  ALA A1613      -2.195 -98.481 102.552  1.00 86.930          H  
ATOM  23708  N   PRO A1614      -4.373 -96.127 100.087  1.00 50.680          N  
ATOM  23709  CA  PRO A1614      -5.796 -95.797 100.092  1.00 50.140          C  
ATOM  23710  C   PRO A1614      -6.625 -97.021  99.775  1.00 49.740          C  
ATOM  23711  O   PRO A1614      -6.291 -97.782  98.873  1.00 49.550          O  
ATOM  23712  CB  PRO A1614      -5.894 -94.788  98.946  1.00 75.210          C  
ATOM  23713  CG  PRO A1614      -4.536 -94.151  98.890  1.00 75.210          C  
ATOM  23714  CD  PRO A1614      -3.577 -95.284  99.143  1.00 75.210          C  
ATOM  23715  HA  PRO A1614      -6.091 -95.366 101.048  1.00 60.170          H  
ATOM  23716 1HB  PRO A1614      -6.210 -95.271  98.018  1.00 90.250          H  
ATOM  23717 2HB  PRO A1614      -6.648 -94.043  99.198  1.00 90.250          H  
ATOM  23718 1HG  PRO A1614      -4.381 -93.681  97.895  1.00 90.250          H  
ATOM  23719 2HG  PRO A1614      -4.457 -93.345  99.632  1.00 90.250          H  
ATOM  23720 1HD  PRO A1614      -3.332 -95.834  98.246  1.00 90.250          H  
ATOM  23721 2HD  PRO A1614      -2.707 -94.815  99.600  1.00 90.250          H  
ATOM  23722  N   ASP A1615      -7.747 -97.157 100.481  1.00 49.660          N  
ATOM  23723  CA  ASP A1615      -8.671 -98.252 100.310  1.00 49.350          C  
ATOM  23724  C   ASP A1615     -10.075 -97.681  99.965  1.00 48.500          C  
ATOM  23725  O   ASP A1615     -10.685 -97.055 100.834  1.00 48.360          O  
ATOM  23726  CB  ASP A1615      -8.717 -99.047 101.632  1.00 69.210          C  
ATOM  23727  CG  ASP A1615      -9.527-100.333 101.618  1.00 69.210          C  
ATOM  23728  OD1 ASP A1615     -10.033-100.678 100.588  1.00 69.210          O  
ATOM  23729  OD2 ASP A1615      -9.624-100.962 102.652  1.00 69.210          O  
ATOM  23730  H   ASP A1615      -7.910 -96.502 101.234  1.00 59.590          H  
ATOM  23731  HA  ASP A1615      -8.319 -98.920  99.534  1.00 59.220          H  
ATOM  23732 1HB  ASP A1615      -7.689 -99.306 101.911  1.00 83.060          H  
ATOM  23733 2HB  ASP A1615      -9.107 -98.408 102.422  1.00 83.060          H  
ATOM  23734  N   PRO A1616     -10.514 -97.683  98.682  1.00 47.950          N  
ATOM  23735  CA  PRO A1616     -11.805 -97.229  98.176  1.00 47.150          C  
ATOM  23736  C   PRO A1616     -12.947 -98.059  98.757  1.00 46.790          C  
ATOM  23737  O   PRO A1616     -12.732 -99.206  99.122  1.00 46.880          O  
ATOM  23738  CB  PRO A1616     -11.694 -97.448  96.659  1.00 70.720          C  
ATOM  23739  CG  PRO A1616     -10.211 -97.469  96.380  1.00 70.720          C  
ATOM  23740  CD  PRO A1616      -9.589 -98.103  97.608  1.00 70.720          C  
ATOM  23741  HA  PRO A1616     -11.955 -96.170  98.411  1.00 56.580          H  
ATOM  23742 1HB  PRO A1616     -12.192 -98.391  96.380  1.00 84.870          H  
ATOM  23743 2HB  PRO A1616     -12.220 -96.642  96.123  1.00 84.870          H  
ATOM  23744 1HG  PRO A1616     -10.005 -98.037  95.461  1.00 84.870          H  
ATOM  23745 2HG  PRO A1616      -9.846 -96.445  96.206  1.00 84.870          H  
ATOM  23746 1HD  PRO A1616      -9.572 -99.204  97.528  1.00 84.870          H  
ATOM  23747 2HD  PRO A1616      -8.590 -97.672  97.733  1.00 84.870          H  
ATOM  23748  N   VAL A1617     -14.146 -97.500  98.827  1.00 46.410          N  
ATOM  23749  CA  VAL A1617     -15.274 -98.304  99.295  1.00 46.090          C  
ATOM  23750  C   VAL A1617     -15.633 -99.281  98.180  1.00 45.950          C  
ATOM  23751  O   VAL A1617     -15.960 -98.855  97.072  1.00 45.760          O  
ATOM  23752  CB  VAL A1617     -16.492 -97.392  99.590  1.00 64.650          C  
ATOM  23753  CG1 VAL A1617     -17.701 -98.209  99.994  1.00 64.650          C  
ATOM  23754  CG2 VAL A1617     -16.155 -96.430 100.701  1.00 64.650          C  
ATOM  23755  H   VAL A1617     -14.286 -96.545  98.529  1.00 55.690          H  
ATOM  23756  HA  VAL A1617     -14.984 -98.861 100.192  1.00 55.310          H  
ATOM  23757  HB  VAL A1617     -16.744 -96.843  98.683  1.00 77.580          H  
ATOM  23758 1HG1 VAL A1617     -18.544 -97.548 100.177  1.00 77.580          H  
ATOM  23759 2HG1 VAL A1617     -17.964 -98.911  99.203  1.00 77.580          H  
ATOM  23760 3HG1 VAL A1617     -17.468 -98.741 100.894  1.00 77.580          H  
ATOM  23761 1HG2 VAL A1617     -17.002 -95.778 100.900  1.00 77.580          H  
ATOM  23762 2HG2 VAL A1617     -15.923 -96.997 101.590  1.00 77.580          H  
ATOM  23763 3HG2 VAL A1617     -15.297 -95.824 100.422  1.00 77.580          H  
ATOM  23764  N   ASP A1618     -15.557-100.588  98.455  1.00 46.090          N  
ATOM  23765  CA  ASP A1618     -15.833-101.586  97.425  1.00 46.060          C  
ATOM  23766  C   ASP A1618     -17.279-102.062  97.500  1.00 46.100          C  
ATOM  23767  O   ASP A1618     -18.000-101.720  98.438  1.00 46.020          O  
ATOM  23768  CB  ASP A1618     -14.847-102.757  97.602  1.00 64.500          C  
ATOM  23769  CG  ASP A1618     -14.586-103.619  96.345  1.00 64.500          C  
ATOM  23770  OD1 ASP A1618     -15.441-103.670  95.483  1.00 64.500          O  
ATOM  23771  OD2 ASP A1618     -13.545-104.217  96.273  1.00 64.500          O  
ATOM  23772  H   ASP A1618     -15.293-100.901  99.404  1.00 55.310          H  
ATOM  23773  HA  ASP A1618     -15.667-101.133  96.447  1.00 55.270          H  
ATOM  23774 1HB  ASP A1618     -13.891-102.353  97.948  1.00 77.400          H  
ATOM  23775 2HB  ASP A1618     -15.213-103.403  98.402  1.00 77.400          H  
ATOM  23776  N   ALA A1619     -17.670-102.967  96.606  1.00 46.310          N  
ATOM  23777  CA  ALA A1619     -19.022-103.521  96.617  1.00 46.450          C  
ATOM  23778  C   ALA A1619     -19.286-104.223  97.938  1.00 46.660          C  
ATOM  23779  O   ALA A1619     -20.397-104.182  98.469  1.00 46.690          O  
ATOM  23780  CB  ALA A1619     -19.210-104.487  95.470  1.00 64.970          C  
ATOM  23781  H   ALA A1619     -17.002-103.237  95.881  1.00 55.570          H  
ATOM  23782  HA  ALA A1619     -19.729-102.705  96.518  1.00 55.740          H  
ATOM  23783 1HB  ALA A1619     -20.224-104.879  95.486  1.00 77.970          H  
ATOM  23784 2HB  ALA A1619     -19.034-103.967  94.530  1.00 77.970          H  
ATOM  23785 3HB  ALA A1619     -18.500-105.308  95.568  1.00 77.970          H  
ATOM  23786  N   ALA A1620     -18.236-104.860  98.450  1.00 46.850          N  
ATOM  23787  CA  ALA A1620     -18.235-105.587  99.704  1.00 47.110          C  
ATOM  23788  C   ALA A1620     -18.562-104.692 100.892  1.00 46.680          C  
ATOM  23789  O   ALA A1620     -19.070-105.163 101.908  1.00 46.730          O  
ATOM  23790  CB  ALA A1620     -16.878-106.224  99.912  1.00 65.850          C  
ATOM  23791  H   ALA A1620     -17.377-104.856  97.910  1.00 56.220          H  
ATOM  23792  HA  ALA A1620     -18.998-106.363  99.646  1.00 56.530          H  
ATOM  23793 1HB  ALA A1620     -16.883-106.796 100.841  1.00 79.020          H  
ATOM  23794 2HB  ALA A1620     -16.655-106.887  99.076  1.00 79.020          H  
ATOM  23795 3HB  ALA A1620     -16.118-105.442  99.971  1.00 79.020          H  
ATOM  23796  N   ASP A1621     -18.225-103.405 100.787  1.00 46.290          N  
ATOM  23797  CA  ASP A1621     -18.446-102.477 101.872  1.00 45.910          C  
ATOM  23798  C   ASP A1621     -19.828-101.861 101.705  1.00 45.320          C  
ATOM  23799  O   ASP A1621     -20.544-101.633 102.679  1.00 45.170          O  
ATOM  23800  CB  ASP A1621     -17.383-101.392 101.819  1.00 64.430          C  
ATOM  23801  CG  ASP A1621     -15.969-101.903 102.013  1.00 64.430          C  
ATOM  23802  OD1 ASP A1621     -15.669-102.465 103.043  1.00 64.430          O  
ATOM  23803  OD2 ASP A1621     -15.173-101.715 101.094  1.00 64.430          O  
ATOM  23804  H   ASP A1621     -17.836-103.036  99.924  1.00 55.550          H  
ATOM  23805  HA  ASP A1621     -18.398-103.007 102.821  1.00 55.090          H  
ATOM  23806 1HB  ASP A1621     -17.431-100.937 100.843  1.00 77.310          H  
ATOM  23807 2HB  ASP A1621     -17.597-100.625 102.565  1.00 77.310          H  
ATOM  23808  N   LEU A1622     -20.246-101.657 100.453  1.00 45.020          N  
ATOM  23809  CA  LEU A1622     -21.561-101.089 100.159  1.00 44.510          C  
ATOM  23810  C   LEU A1622     -22.628-102.063 100.649  1.00 44.360          C  
ATOM  23811  O   LEU A1622     -23.682-101.668 101.149  1.00 44.080          O  
ATOM  23812  CB  LEU A1622     -21.732-100.846  98.652  1.00 62.520          C  
ATOM  23813  CG  LEU A1622     -20.825 -99.757  98.009  1.00 62.520          C  
ATOM  23814  CD1 LEU A1622     -21.022 -99.772  96.505  1.00 62.520          C  
ATOM  23815  CD2 LEU A1622     -21.142 -98.376  98.573  1.00 62.520          C  
ATOM  23816  H   LEU A1622     -19.591-101.841  99.689  1.00 54.020          H  
ATOM  23817  HA  LEU A1622     -21.679-100.161 100.709  1.00 53.410          H  
ATOM  23818 1HB  LEU A1622     -21.538-101.783  98.134  1.00 75.020          H  
ATOM  23819 2HB  LEU A1622     -22.768-100.567  98.465  1.00 75.020          H  
ATOM  23820  HG  LEU A1622     -19.790 -99.996  98.208  1.00 75.020          H  
ATOM  23821 1HD1 LEU A1622     -20.370 -99.027  96.049  1.00 75.020          H  
ATOM  23822 2HD1 LEU A1622     -20.780-100.746  96.107  1.00 75.020          H  
ATOM  23823 3HD1 LEU A1622     -22.059 -99.537  96.271  1.00 75.020          H  
ATOM  23824 1HD2 LEU A1622     -20.489 -97.642  98.102  1.00 75.020          H  
ATOM  23825 2HD2 LEU A1622     -22.182 -98.124  98.364  1.00 75.020          H  
ATOM  23826 3HD2 LEU A1622     -20.976 -98.356  99.643  1.00 75.020          H  
ATOM  23827  N   ALA A1623     -22.296-103.352 100.579  1.00 44.610          N  
ATOM  23828  CA  ALA A1623     -23.124-104.470 101.002  1.00 44.580          C  
ATOM  23829  C   ALA A1623     -23.503-104.387 102.481  1.00 44.860          C  
ATOM  23830  O   ALA A1623     -24.416-105.083 102.919  1.00 44.810          O  
ATOM  23831  CB  ALA A1623     -22.391-105.773 100.751  1.00 62.420          C  
ATOM  23832  H   ALA A1623     -21.421-103.590 100.101  1.00 53.530          H  
ATOM  23833  HA  ALA A1623     -24.041-104.449 100.413  1.00 53.500          H  
ATOM  23834 1HB  ALA A1623     -23.025-106.610 101.039  1.00 74.910          H  
ATOM  23835 2HB  ALA A1623     -22.139-105.850  99.693  1.00 74.910          H  
ATOM  23836 3HB  ALA A1623     -21.479-105.788 101.342  1.00 74.910          H  
ATOM  23837  N   ALA A1624     -22.753-103.611 103.270  1.00 45.230          N  
ATOM  23838  CA  ALA A1624     -22.998-103.426 104.691  1.00 45.580          C  
ATOM  23839  C   ALA A1624     -24.350-102.766 104.975  1.00 45.310          C  
ATOM  23840  O   ALA A1624     -24.867-102.871 106.089  1.00 45.450          O  
ATOM  23841  CB  ALA A1624     -21.898-102.581 105.298  1.00 63.670          C  
ATOM  23842  H   ALA A1624     -21.997-103.056 102.863  1.00 54.280          H  
ATOM  23843  HA  ALA A1624     -22.997-104.410 105.159  1.00 54.700          H  
ATOM  23844 1HB  ALA A1624     -22.067-102.475 106.368  1.00 76.410          H  
ATOM  23845 2HB  ALA A1624     -20.936-103.061 105.122  1.00 76.410          H  
ATOM  23846 3HB  ALA A1624     -21.905-101.598 104.829  1.00 76.410          H  
ATOM  23847  N   VAL A1625     -24.883-102.022 104.001  1.00 44.990          N  
ATOM  23848  CA  VAL A1625     -26.147-101.308 104.163  1.00 44.800          C  
ATOM  23849  C   VAL A1625     -27.288-102.310 104.339  1.00 44.440          C  
ATOM  23850  O   VAL A1625     -27.449-103.209 103.513  1.00 44.260          O  
ATOM  23851  CB  VAL A1625     -26.365-100.413 102.927  1.00 62.800          C  
ATOM  23852  CG1 VAL A1625     -27.724 -99.753 102.958  1.00 62.800          C  
ATOM  23853  CG2 VAL A1625     -25.275 -99.348 102.879  1.00 62.800          C  
ATOM  23854  H   VAL A1625     -24.409-101.991 103.091  1.00 53.990          H  
ATOM  23855  HA  VAL A1625     -26.091-100.684 105.057  1.00 53.760          H  
ATOM  23856  HB  VAL A1625     -26.295-101.025 102.047  1.00 75.360          H  
ATOM  23857 1HG1 VAL A1625     -27.851 -99.144 102.074  1.00 75.360          H  
ATOM  23858 2HG1 VAL A1625     -28.502-100.508 102.983  1.00 75.360          H  
ATOM  23859 3HG1 VAL A1625     -27.788 -99.135 103.836  1.00 75.360          H  
ATOM  23860 1HG2 VAL A1625     -25.410 -98.729 101.994  1.00 75.360          H  
ATOM  23861 2HG2 VAL A1625     -25.336 -98.729 103.772  1.00 75.360          H  
ATOM  23862 3HG2 VAL A1625     -24.294 -99.825 102.838  1.00 75.360          H  
ATOM  23863  N   SER A1626     -28.113-102.122 105.380  1.00 44.420          N  
ATOM  23864  CA  SER A1626     -29.197-103.068 105.669  1.00 44.160          C  
ATOM  23865  C   SER A1626     -30.320-102.971 104.656  1.00 43.590          C  
ATOM  23866  O   SER A1626     -30.422-101.989 103.925  1.00 43.490          O  
ATOM  23867  CB  SER A1626     -29.776-102.821 107.048  1.00 61.930          C  
ATOM  23868  OG  SER A1626     -30.520-101.629 107.087  1.00 61.930          O  
ATOM  23869  H   SER A1626     -27.958-101.320 106.014  1.00 53.300          H  
ATOM  23870  HA  SER A1626     -28.785-104.078 105.633  1.00 52.990          H  
ATOM  23871 1HB  SER A1626     -30.404-103.657 107.344  1.00 74.310          H  
ATOM  23872 2HB  SER A1626     -28.959-102.754 107.765  1.00 74.310          H  
ATOM  23873  HG  SER A1626     -30.726-101.482 108.023  1.00 74.310          H  
ATOM  23874  N   ASP A1627     -31.217-103.960 104.643  1.00 43.290          N  
ATOM  23875  CA  ASP A1627     -32.333-103.943 103.697  1.00 42.790          C  
ATOM  23876  C   ASP A1627     -33.208-102.703 103.835  1.00 42.810          C  
ATOM  23877  O   ASP A1627     -33.682-102.152 102.834  1.00 42.550          O  
ATOM  23878  CB  ASP A1627     -33.227-105.162 103.911  1.00 60.110          C  
ATOM  23879  CG  ASP A1627     -32.600-106.480 103.488  1.00 60.110          C  
ATOM  23880  OD1 ASP A1627     -31.600-106.476 102.813  1.00 60.110          O  
ATOM  23881  OD2 ASP A1627     -33.130-107.489 103.868  1.00 60.110          O  
ATOM  23882  H   ASP A1627     -31.095-104.756 105.254  1.00 51.950          H  
ATOM  23883  HA  ASP A1627     -31.925-103.967 102.687  1.00 51.350          H  
ATOM  23884 1HB  ASP A1627     -33.504-105.228 104.965  1.00 72.130          H  
ATOM  23885 2HB  ASP A1627     -34.152-105.026 103.350  1.00 72.130          H  
ATOM  23886  N   ASP A1628     -33.409-102.249 105.071  1.00 43.170          N  
ATOM  23887  CA  ASP A1628     -34.257-101.093 105.303  1.00 43.260          C  
ATOM  23888  C   ASP A1628     -33.545 -99.831 104.871  1.00 43.390          C  
ATOM  23889  O   ASP A1628     -34.147 -98.951 104.246  1.00 43.280          O  
ATOM  23890  CB  ASP A1628     -34.602-100.984 106.782  1.00 60.530          C  
ATOM  23891  CG  ASP A1628     -35.520-102.086 107.274  1.00 60.530          C  
ATOM  23892  OD1 ASP A1628     -36.174-102.728 106.486  1.00 60.530          O  
ATOM  23893  OD2 ASP A1628     -35.532-102.294 108.456  1.00 60.530          O  
ATOM  23894  H   ASP A1628     -33.002-102.752 105.846  1.00 51.800          H  
ATOM  23895  HA  ASP A1628     -35.172-101.201 104.720  1.00 51.910          H  
ATOM  23896 1HB  ASP A1628     -33.683-101.011 107.365  1.00 72.630          H  
ATOM  23897 2HB  ASP A1628     -35.077-100.020 106.972  1.00 72.630          H  
ATOM  23898  N   GLU A1629     -32.251 -99.749 105.174  1.00 43.670          N  
ATOM  23899  CA  GLU A1629     -31.473 -98.590 104.785  1.00 43.880          C  
ATOM  23900  C   GLU A1629     -31.382 -98.498 103.269  1.00 43.510          C  
ATOM  23901  O   GLU A1629     -31.501 -97.408 102.700  1.00 43.530          O  
ATOM  23902  CB  GLU A1629     -30.088 -98.686 105.406  1.00 61.350          C  
ATOM  23903  CG  GLU A1629     -30.095 -98.497 106.912  1.00 61.350          C  
ATOM  23904  CD  GLU A1629     -28.765 -98.799 107.602  1.00 61.350          C  
ATOM  23905  OE1 GLU A1629     -27.950 -99.548 107.070  1.00 61.350          O  
ATOM  23906  OE2 GLU A1629     -28.567 -98.269 108.691  1.00 61.350          O  
ATOM  23907  H   GLU A1629     -31.802-100.492 105.712  1.00 52.400          H  
ATOM  23908  HA  GLU A1629     -31.968 -97.693 105.159  1.00 52.660          H  
ATOM  23909 1HB  GLU A1629     -29.669 -99.668 105.188  1.00 73.620          H  
ATOM  23910 2HB  GLU A1629     -29.437 -97.933 104.967  1.00 73.620          H  
ATOM  23911 1HG  GLU A1629     -30.354 -97.460 107.108  1.00 73.620          H  
ATOM  23912 2HG  GLU A1629     -30.879 -99.112 107.338  1.00 73.620          H  
ATOM  23913  N   MET A1630     -31.216 -99.650 102.609  1.00 43.210          N  
ATOM  23914  CA  MET A1630     -31.086 -99.686 101.168  1.00 42.900          C  
ATOM  23915  C   MET A1630     -32.381 -99.219 100.542  1.00 42.620          C  
ATOM  23916  O   MET A1630     -32.359 -98.454  99.572  1.00 42.540          O  
ATOM  23917  CB  MET A1630     -30.740-101.089 100.689  1.00 60.180          C  
ATOM  23918  CG  MET A1630     -30.350-101.165  99.217  1.00 60.180          C  
ATOM  23919  SD  MET A1630     -28.832-100.234  98.864  1.00 60.180          S  
ATOM  23920  CE  MET A1630     -27.583-101.389  99.457  1.00 60.180          C  
ATOM  23921  H   MET A1630     -31.125-100.517 103.138  1.00 51.850          H  
ATOM  23922  HA  MET A1630     -30.301 -98.998 100.872  1.00 51.480          H  
ATOM  23923 1HB  MET A1630     -29.943-101.498 101.301  1.00 72.220          H  
ATOM  23924 2HB  MET A1630     -31.608-101.736 100.839  1.00 72.220          H  
ATOM  23925 1HG  MET A1630     -30.195-102.203  98.937  1.00 72.220          H  
ATOM  23926 2HG  MET A1630     -31.149-100.762  98.608  1.00 72.220          H  
ATOM  23927 1HE  MET A1630     -26.587-100.959  99.329  1.00 72.220          H  
ATOM  23928 2HE  MET A1630     -27.753-101.607 100.501  1.00 72.220          H  
ATOM  23929 3HE  MET A1630     -27.650-102.318  98.890  1.00 72.220          H  
ATOM  23930  N   PHE A1631     -33.519 -99.661 101.105  1.00 42.540          N  
ATOM  23931  CA  PHE A1631     -34.807 -99.230 100.610  1.00 42.340          C  
ATOM  23932  C   PHE A1631     -34.913 -97.727 100.657  1.00 42.590          C  
ATOM  23933  O   PHE A1631     -35.286 -97.100  99.663  1.00 42.510          O  
ATOM  23934  CB  PHE A1631     -35.966 -99.815 101.407  1.00 59.360          C  
ATOM  23935  CG  PHE A1631     -37.263 -99.220 100.971  1.00 59.360          C  
ATOM  23936  CD1 PHE A1631     -37.894 -99.659  99.823  1.00 59.360          C  
ATOM  23937  CD2 PHE A1631     -37.839 -98.178 101.695  1.00 59.360          C  
ATOM  23938  CE1 PHE A1631     -39.065 -99.074  99.403  1.00 59.360          C  
ATOM  23939  CE2 PHE A1631     -39.002 -97.596 101.274  1.00 59.360          C  
ATOM  23940  CZ  PHE A1631     -39.616 -98.043 100.127  1.00 59.360          C  
ATOM  23941  H   PHE A1631     -33.489-100.347 101.867  1.00 51.050          H  
ATOM  23942  HA  PHE A1631     -34.900 -99.549  99.572  1.00 50.810          H  
ATOM  23943 1HB  PHE A1631     -36.003-100.895 101.273  1.00 71.230          H  
ATOM  23944 2HB  PHE A1631     -35.828 -99.619 102.467  1.00 71.230          H  
ATOM  23945  HD1 PHE A1631     -37.452-100.469  99.243  1.00 71.230          H  
ATOM  23946  HD2 PHE A1631     -37.348 -97.814 102.601  1.00 71.230          H  
ATOM  23947  HE1 PHE A1631     -39.554 -99.419  98.494  1.00 71.230          H  
ATOM  23948  HE2 PHE A1631     -39.442 -96.770 101.837  1.00 71.230          H  
ATOM  23949  HZ  PHE A1631     -40.538 -97.567  99.786  1.00 71.230          H  
ATOM  23950  N   GLU A1632     -34.602 -97.121 101.811  1.00 42.930          N  
ATOM  23951  CA  GLU A1632     -34.735 -95.678 101.892  1.00 43.230          C  
ATOM  23952  C   GLU A1632     -33.835 -94.974 100.883  1.00 43.300          C  
ATOM  23953  O   GLU A1632     -34.266 -94.024 100.227  1.00 43.380          O  
ATOM  23954  CB  GLU A1632     -34.415 -95.168 103.302  1.00 60.400          C  
ATOM  23955  CG  GLU A1632     -35.463 -95.500 104.373  1.00 60.400          C  
ATOM  23956  CD  GLU A1632     -35.069 -95.007 105.767  1.00 60.400          C  
ATOM  23957  OE1 GLU A1632     -33.928 -94.645 105.945  1.00 60.400          O  
ATOM  23958  OE2 GLU A1632     -35.920 -94.972 106.642  1.00 60.400          O  
ATOM  23959  H   GLU A1632     -34.304 -97.674 102.624  1.00 51.520          H  
ATOM  23960  HA  GLU A1632     -35.768 -95.422 101.664  1.00 51.880          H  
ATOM  23961 1HB  GLU A1632     -33.464 -95.596 103.626  1.00 72.480          H  
ATOM  23962 2HB  GLU A1632     -34.295 -94.091 103.272  1.00 72.480          H  
ATOM  23963 1HG  GLU A1632     -36.412 -95.042 104.091  1.00 72.480          H  
ATOM  23964 2HG  GLU A1632     -35.603 -96.580 104.399  1.00 72.480          H  
ATOM  23965  N   LEU A1633     -32.606 -95.458 100.682  1.00 43.310          N  
ATOM  23966  CA  LEU A1633     -31.733 -94.774  99.735  1.00 43.430          C  
ATOM  23967  C   LEU A1633     -32.324 -94.779  98.322  1.00 43.170          C  
ATOM  23968  O   LEU A1633     -32.303 -93.747  97.634  1.00 43.280          O  
ATOM  23969  CB  LEU A1633     -30.359 -95.471  99.697  1.00 60.750          C  
ATOM  23970  CG  LEU A1633     -29.458 -95.358 100.967  1.00 60.750          C  
ATOM  23971  CD1 LEU A1633     -28.255 -96.312 100.809  1.00 60.750          C  
ATOM  23972  CD2 LEU A1633     -28.987 -93.915 101.160  1.00 60.750          C  
ATOM  23973  H   LEU A1633     -32.266 -96.244 101.249  1.00 51.970          H  
ATOM  23974  HA  LEU A1633     -31.628 -93.742 100.049  1.00 52.120          H  
ATOM  23975 1HB  LEU A1633     -30.532 -96.535  99.521  1.00 72.900          H  
ATOM  23976 2HB  LEU A1633     -29.799 -95.078  98.852  1.00 72.900          H  
ATOM  23977  HG  LEU A1633     -30.021 -95.667 101.840  1.00 72.900          H  
ATOM  23978 1HD1 LEU A1633     -27.626 -96.259 101.698  1.00 72.900          H  
ATOM  23979 2HD1 LEU A1633     -28.614 -97.329 100.684  1.00 72.900          H  
ATOM  23980 3HD1 LEU A1633     -27.671 -96.028  99.936  1.00 72.900          H  
ATOM  23981 1HD2 LEU A1633     -28.359 -93.861 102.048  1.00 72.900          H  
ATOM  23982 2HD2 LEU A1633     -28.413 -93.598 100.289  1.00 72.900          H  
ATOM  23983 3HD2 LEU A1633     -29.836 -93.256 101.289  1.00 72.900          H  
ATOM  23984  N   ILE A1634     -32.871 -95.927  97.913  1.00 42.880          N  
ATOM  23985  CA  ILE A1634     -33.459 -96.082  96.589  1.00 42.680          C  
ATOM  23986  C   ILE A1634     -34.742 -95.285  96.429  1.00 42.680          C  
ATOM  23987  O   ILE A1634     -34.936 -94.618  95.411  1.00 42.710          O  
ATOM  23988  CB  ILE A1634     -33.729 -97.566  96.275  1.00 59.830          C  
ATOM  23989  CG1 ILE A1634     -32.371 -98.308  96.164  1.00 59.830          C  
ATOM  23990  CG2 ILE A1634     -34.570 -97.692  94.958  1.00 59.830          C  
ATOM  23991  CD1 ILE A1634     -32.476 -99.813  96.158  1.00 59.830          C  
ATOM  23992  H   ILE A1634     -32.821 -96.740  98.542  1.00 51.460          H  
ATOM  23993  HA  ILE A1634     -32.742 -95.711  95.860  1.00 51.220          H  
ATOM  23994  HB  ILE A1634     -34.277 -98.017  97.109  1.00 71.800          H  
ATOM  23995 1HG1 ILE A1634     -31.870 -97.992  95.253  1.00 71.800          H  
ATOM  23996 2HG1 ILE A1634     -31.749 -98.025  97.015  1.00 71.800          H  
ATOM  23997 1HG2 ILE A1634     -34.766 -98.734  94.736  1.00 71.800          H  
ATOM  23998 2HG2 ILE A1634     -35.522 -97.185  95.069  1.00 71.800          H  
ATOM  23999 3HG2 ILE A1634     -34.021 -97.244  94.127  1.00 71.800          H  
ATOM  24000 1HD1 ILE A1634     -31.475-100.240  96.092  1.00 71.800          H  
ATOM  24001 2HD1 ILE A1634     -32.951-100.141  97.084  1.00 71.800          H  
ATOM  24002 3HD1 ILE A1634     -33.062-100.151  95.313  1.00 71.800          H  
ATOM  24003  N   ASP A1635     -35.638 -95.391  97.414  1.00 42.720          N  
ATOM  24004  CA  ASP A1635     -36.936 -94.735  97.390  1.00 42.810          C  
ATOM  24005  C   ASP A1635     -36.756 -93.217  97.270  1.00 43.060          C  
ATOM  24006  O   ASP A1635     -37.427 -92.563  96.458  1.00 43.120          O  
ATOM  24007  CB  ASP A1635     -37.680 -95.151  98.675  1.00 59.900          C  
ATOM  24008  CG  ASP A1635     -39.162 -94.793  98.793  1.00 59.900          C  
ATOM  24009  OD1 ASP A1635     -39.942 -95.252  97.985  1.00 59.900          O  
ATOM  24010  OD2 ASP A1635     -39.514 -94.115  99.734  1.00 59.900          O  
ATOM  24011  H   ASP A1635     -35.414 -95.972  98.227  1.00 51.260          H  
ATOM  24012  HA  ASP A1635     -37.493 -95.090  96.526  1.00 51.370          H  
ATOM  24013 1HB  ASP A1635     -37.586 -96.233  98.782  1.00 71.880          H  
ATOM  24014 2HB  ASP A1635     -37.158 -94.718  99.530  1.00 71.880          H  
ATOM  24015  N   ARG A1636     -35.801 -92.665  98.031  1.00 43.260          N  
ATOM  24016  CA  ARG A1636     -35.517 -91.240  97.995  1.00 43.580          C  
ATOM  24017  C   ARG A1636     -35.070 -90.790  96.608  1.00 43.530          C  
ATOM  24018  O   ARG A1636     -35.554 -89.772  96.108  1.00 43.750          O  
ATOM  24019  CB  ARG A1636     -34.416 -90.918  98.985  1.00 60.880          C  
ATOM  24020  CG  ARG A1636     -34.784 -91.009 100.454  1.00 60.880          C  
ATOM  24021  CD  ARG A1636     -33.556 -90.909 101.286  1.00 60.880          C  
ATOM  24022  NE  ARG A1636     -33.809 -91.175 102.685  1.00 60.880          N  
ATOM  24023  CZ  ARG A1636     -32.852 -91.427 103.606  1.00 60.880          C  
ATOM  24024  NH1 ARG A1636     -31.574 -91.420 103.268  1.00 60.880          N  
ATOM  24025  NH2 ARG A1636     -33.202 -91.694 104.851  1.00 60.880          N  
ATOM  24026  H   ARG A1636     -35.291 -93.256  98.690  1.00 51.910          H  
ATOM  24027  HA  ARG A1636     -36.422 -90.700  98.268  1.00 52.300          H  
ATOM  24028 1HB  ARG A1636     -33.597 -91.622  98.825  1.00 73.060          H  
ATOM  24029 2HB  ARG A1636     -34.026 -89.920  98.790  1.00 73.060          H  
ATOM  24030 1HG  ARG A1636     -35.425 -90.168 100.709  1.00 73.060          H  
ATOM  24031 2HG  ARG A1636     -35.310 -91.927 100.675  1.00 73.060          H  
ATOM  24032 1HD  ARG A1636     -32.838 -91.645 100.923  1.00 73.060          H  
ATOM  24033 2HD  ARG A1636     -33.135 -89.908 101.195  1.00 73.060          H  
ATOM  24034  HE  ARG A1636     -34.774 -91.199 102.990  1.00 73.060          H  
ATOM  24035 1HH1 ARG A1636     -31.299 -91.219 102.319  1.00 73.060          H  
ATOM  24036 2HH1 ARG A1636     -30.868 -91.616 103.964  1.00 73.060          H  
ATOM  24037 1HH2 ARG A1636     -34.180 -91.716 105.107  1.00 73.060          H  
ATOM  24038 2HH2 ARG A1636     -32.504 -91.904 105.547  1.00 73.060          H  
ATOM  24039  N   GLU A1637     -34.181 -91.561  95.957  1.00 43.280          N  
ATOM  24040  CA  GLU A1637     -33.735 -91.176  94.620  1.00 43.260          C  
ATOM  24041  C   GLU A1637     -34.829 -91.332  93.574  1.00 43.160          C  
ATOM  24042  O   GLU A1637     -34.999 -90.467  92.712  1.00 43.310          O  
ATOM  24043  CB  GLU A1637     -32.516 -91.985  94.189  1.00 60.570          C  
ATOM  24044  CG  GLU A1637     -31.254 -91.671  94.967  1.00 60.570          C  
ATOM  24045  CD  GLU A1637     -30.824 -90.233  94.838  1.00 60.570          C  
ATOM  24046  OE1 GLU A1637     -30.777 -89.731  93.743  1.00 60.570          O  
ATOM  24047  OE2 GLU A1637     -30.575 -89.633  95.853  1.00 60.570          O  
ATOM  24048  H   GLU A1637     -33.759 -92.371  96.424  1.00 51.940          H  
ATOM  24049  HA  GLU A1637     -33.453 -90.123  94.652  1.00 51.910          H  
ATOM  24050 1HB  GLU A1637     -32.732 -93.051  94.311  1.00 72.690          H  
ATOM  24051 2HB  GLU A1637     -32.320 -91.807  93.138  1.00 72.690          H  
ATOM  24052 1HG  GLU A1637     -31.426 -91.897  96.020  1.00 72.690          H  
ATOM  24053 2HG  GLU A1637     -30.456 -92.320  94.610  1.00 72.690          H  
ATOM  24054  N   LEU A1638     -35.650 -92.385  93.673  1.00 42.970          N  
ATOM  24055  CA  LEU A1638     -36.703 -92.565  92.676  1.00 42.910          C  
ATOM  24056  C   LEU A1638     -37.639 -91.376  92.719  1.00 43.110          C  
ATOM  24057  O   LEU A1638     -38.052 -90.853  91.669  1.00 43.120          O  
ATOM  24058  CB  LEU A1638     -37.505 -93.849  92.938  1.00 60.100          C  
ATOM  24059  CG  LEU A1638     -36.797 -95.190  92.674  1.00 60.100          C  
ATOM  24060  CD1 LEU A1638     -37.675 -96.294  93.217  1.00 60.100          C  
ATOM  24061  CD2 LEU A1638     -36.571 -95.388  91.167  1.00 60.100          C  
ATOM  24062  H   LEU A1638     -35.488 -93.092  94.395  1.00 51.560          H  
ATOM  24063  HA  LEU A1638     -36.241 -92.614  91.699  1.00 51.490          H  
ATOM  24064 1HB  LEU A1638     -37.804 -93.850  93.990  1.00 72.120          H  
ATOM  24065 2HB  LEU A1638     -38.416 -93.824  92.333  1.00 72.120          H  
ATOM  24066  HG  LEU A1638     -35.842 -95.212  93.187  1.00 72.120          H  
ATOM  24067 1HD1 LEU A1638     -37.197 -97.257  93.051  1.00 72.120          H  
ATOM  24068 2HD1 LEU A1638     -37.825 -96.145  94.285  1.00 72.120          H  
ATOM  24069 3HD1 LEU A1638     -38.645 -96.274  92.710  1.00 72.120          H  
ATOM  24070 1HD2 LEU A1638     -36.082 -96.345  91.001  1.00 72.120          H  
ATOM  24071 2HD2 LEU A1638     -37.527 -95.378  90.654  1.00 72.120          H  
ATOM  24072 3HD2 LEU A1638     -35.943 -94.603  90.767  1.00 72.120          H  
ATOM  24073  N   GLY A1639     -37.876 -90.896  93.945  1.00 43.330          N  
ATOM  24074  CA  GLY A1639     -38.742 -89.791  94.292  1.00 43.620          C  
ATOM  24075  C   GLY A1639     -38.432 -88.462  93.622  1.00 43.390          C  
ATOM  24076  O   GLY A1639     -39.277 -87.561  93.620  1.00 43.640          O  
ATOM  24077  H   GLY A1639     -37.480 -91.420  94.737  1.00 52.000          H  
ATOM  24078 1HA  GLY A1639     -39.773 -90.075  94.100  1.00 52.340          H  
ATOM  24079 2HA  GLY A1639     -38.650 -89.644  95.365  1.00 52.340          H  
ATOM  24080  N   SER A1640     -37.245 -88.308  93.013  1.00 42.950          N  
ATOM  24081  CA  SER A1640     -36.930 -87.049  92.334  1.00 42.790          C  
ATOM  24082  C   SER A1640     -37.875 -86.850  91.143  1.00 42.680          C  
ATOM  24083  O   SER A1640     -38.081 -85.738  90.651  1.00 42.590          O  
ATOM  24084  CB  SER A1640     -35.489 -87.025  91.862  1.00 59.970          C  
ATOM  24085  OG  SER A1640     -35.280 -87.892  90.784  1.00 59.970          O  
ATOM  24086  H   SER A1640     -36.552 -89.071  93.009  1.00 51.540          H  
ATOM  24087  HA  SER A1640     -37.076 -86.229  93.038  1.00 51.350          H  
ATOM  24088 1HB  SER A1640     -35.208 -86.010  91.583  1.00 71.960          H  
ATOM  24089 2HB  SER A1640     -34.843 -87.328  92.690  1.00 71.960          H  
ATOM  24090  HG  SER A1640     -34.338 -87.844  90.605  1.00 71.960          H  
ATOM  24091  N   ALA A1641     -38.500 -87.943  90.700  1.00 42.740          N  
ATOM  24092  CA  ALA A1641     -39.439 -87.958  89.593  1.00 42.720          C  
ATOM  24093  C   ALA A1641     -40.629 -87.062  89.855  1.00 42.750          C  
ATOM  24094  O   ALA A1641     -41.251 -86.559  88.922  1.00 42.590          O  
ATOM  24095  CB  ALA A1641     -39.938 -89.364  89.362  1.00 59.820          C  
ATOM  24096  H   ALA A1641     -38.290 -88.838  91.157  1.00 51.290          H  
ATOM  24097  HA  ALA A1641     -38.918 -87.607  88.701  1.00 51.260          H  
ATOM  24098 1HB  ALA A1641     -40.610 -89.392  88.509  1.00 71.780          H  
ATOM  24099 2HB  ALA A1641     -39.093 -89.985  89.178  1.00 71.780          H  
ATOM  24100 3HB  ALA A1641     -40.456 -89.718  90.248  1.00 71.780          H  
ATOM  24101  N   LEU A1642     -40.959 -86.872  91.132  1.00 43.020          N  
ATOM  24102  CA  LEU A1642     -42.127 -86.116  91.530  1.00 43.140          C  
ATOM  24103  C   LEU A1642     -41.969 -84.597  91.443  1.00 43.550          C  
ATOM  24104  O   LEU A1642     -42.962 -83.903  91.652  1.00 43.900          O  
ATOM  24105  CB  LEU A1642     -42.517 -86.484  92.972  1.00 60.350          C  
ATOM  24106  CG  LEU A1642     -43.409 -87.768  93.223  1.00 60.350          C  
ATOM  24107  CD1 LEU A1642     -44.785 -87.634  92.504  1.00 60.350          C  
ATOM  24108  CD2 LEU A1642     -42.673 -89.035  92.786  1.00 60.350          C  
ATOM  24109  H   LEU A1642     -40.361 -87.259  91.871  1.00 51.620          H  
ATOM  24110  HA  LEU A1642     -42.927 -86.381  90.858  1.00 51.770          H  
ATOM  24111 1HB  LEU A1642     -41.600 -86.609  93.545  1.00 72.420          H  
ATOM  24112 2HB  LEU A1642     -43.053 -85.637  93.398  1.00 72.420          H  
ATOM  24113  HG  LEU A1642     -43.586 -87.843  94.281  1.00 72.420          H  
ATOM  24114 1HD1 LEU A1642     -45.395 -88.506  92.721  1.00 72.420          H  
ATOM  24115 2HD1 LEU A1642     -45.292 -86.742  92.863  1.00 72.420          H  
ATOM  24116 3HD1 LEU A1642     -44.662 -87.567  91.440  1.00 72.420          H  
ATOM  24117 1HD2 LEU A1642     -43.290 -89.907  93.018  1.00 72.420          H  
ATOM  24118 2HD2 LEU A1642     -42.472 -89.009  91.726  1.00 72.420          H  
ATOM  24119 3HD2 LEU A1642     -41.738 -89.108  93.327  1.00 72.420          H  
ATOM  24120  N   GLU A1643     -40.746 -84.102  91.157  1.00 43.550          N  
ATOM  24121  CA  GLU A1643     -40.402 -82.669  91.043  1.00 43.960          C  
ATOM  24122  C   GLU A1643     -41.534 -81.722  91.458  1.00 44.200          C  
ATOM  24123  O   GLU A1643     -41.520 -81.204  92.577  1.00 44.720          O  
ATOM  24124  OXT GLU A1643     -42.247 -81.233  90.579  1.00 65.940          O  
ATOM  24125  CB  GLU A1643     -39.994 -82.386  89.588  1.00 59.100          C  
ATOM  24126  CG  GLU A1643     -39.560 -80.921  89.187  1.00 59.100          C  
ATOM  24127  CD  GLU A1643     -38.176 -80.419  89.680  1.00 59.100          C  
ATOM  24128  OE1 GLU A1643     -37.338 -81.208  90.061  1.00 59.100          O  
ATOM  24129  OE2 GLU A1643     -37.964 -79.229  89.636  1.00 59.100          O  
ATOM  24130  H   GLU A1643     -39.984 -84.770  90.992  1.00 52.260          H  
ATOM  24131  HA  GLU A1643     -39.543 -82.476  91.688  1.00 52.750          H  
ATOM  24132 1HB  GLU A1643     -39.162 -83.029  89.355  1.00 70.920          H  
ATOM  24133 2HB  GLU A1643     -40.800 -82.691  88.937  1.00 70.920          H  
ATOM  24134 1HG  GLU A1643     -39.573 -80.868  88.102  1.00 70.920          H  
ATOM  24135 2HG  GLU A1643     -40.313 -80.224  89.540  1.00 70.920          H  
TER                                                                             
ATOM  24137  N   MET B1644      71.726 -42.542 -10.354  1.00 25.130          N  
ATOM  24138  CA  MET B1644      71.868 -41.135 -10.710  1.00 24.370          C  
ATOM  24139  C   MET B1644      70.910 -40.295  -9.880  1.00 23.420          C  
ATOM  24140  O   MET B1644      70.257 -40.807  -8.971  1.00 22.950          O  
ATOM  24141  CB  MET B1644      71.612 -40.929 -12.211  1.00 34.420          C  
ATOM  24142  CG  MET B1644      72.537 -41.738 -13.146  1.00 34.420          C  
ATOM  24143  SD  MET B1644      74.298 -41.314 -12.981  1.00 34.420          S  
ATOM  24144  CE  MET B1644      74.423 -39.707 -13.774  1.00 34.420          C  
ATOM  24145 1H   MET B1644      72.544 -43.052 -10.657  1.00 30.160          H  
ATOM  24146 2H   MET B1644      71.632 -42.622  -9.351  1.00 30.160          H  
ATOM  24147 3H   MET B1644      70.903 -42.925 -10.797  1.00 30.160          H  
ATOM  24148  HA  MET B1644      72.881 -40.812 -10.474  1.00 29.240          H  
ATOM  24149 1HB  MET B1644      70.584 -41.214 -12.440  1.00 41.310          H  
ATOM  24150 2HB  MET B1644      71.711 -39.881 -12.467  1.00 41.310          H  
ATOM  24151 1HG  MET B1644      72.420 -42.804 -12.966  1.00 41.310          H  
ATOM  24152 2HG  MET B1644      72.243 -41.544 -14.181  1.00 41.310          H  
ATOM  24153 1HE  MET B1644      75.458 -39.364 -13.735  1.00 41.310          H  
ATOM  24154 2HE  MET B1644      74.110 -39.790 -14.817  1.00 41.310          H  
ATOM  24155 3HE  MET B1644      73.790 -38.987 -13.263  1.00 41.310          H  
ATOM  24156  N   VAL B1645      70.828 -39.008 -10.189  1.00 23.210          N  
ATOM  24157  CA  VAL B1645      69.966 -38.090  -9.462  1.00 22.380          C  
ATOM  24158  C   VAL B1645      68.822 -37.600 -10.338  1.00 22.210          C  
ATOM  24159  O   VAL B1645      69.057 -36.930 -11.341  1.00 22.440          O  
ATOM  24160  CB  VAL B1645      70.827 -36.899  -8.981  1.00 31.660          C  
ATOM  24161  CG1 VAL B1645      69.992 -35.866  -8.255  1.00 31.660          C  
ATOM  24162  CG2 VAL B1645      71.922 -37.428  -8.056  1.00 31.660          C  
ATOM  24163  H   VAL B1645      71.379 -38.635 -10.948  1.00 27.850          H  
ATOM  24164  HA  VAL B1645      69.549 -38.605  -8.595  1.00 26.860          H  
ATOM  24165  HB  VAL B1645      71.277 -36.412  -9.844  1.00 38.000          H  
ATOM  24166 1HG1 VAL B1645      70.628 -35.043  -7.935  1.00 38.000          H  
ATOM  24167 2HG1 VAL B1645      69.229 -35.482  -8.922  1.00 38.000          H  
ATOM  24168 3HG1 VAL B1645      69.519 -36.313  -7.381  1.00 38.000          H  
ATOM  24169 1HG2 VAL B1645      72.544 -36.600  -7.721  1.00 38.000          H  
ATOM  24170 2HG2 VAL B1645      71.461 -37.909  -7.193  1.00 38.000          H  
ATOM  24171 3HG2 VAL B1645      72.544 -38.151  -8.579  1.00 38.000          H  
ATOM  24172  N   THR B1646      67.582 -37.900  -9.929  1.00 21.910          N  
ATOM  24173  CA  THR B1646      66.395 -37.501 -10.689  1.00 21.830          C  
ATOM  24174  C   THR B1646      66.285 -35.984 -10.735  1.00 21.520          C  
ATOM  24175  O   THR B1646      66.040 -35.396 -11.790  1.00 21.190          O  
ATOM  24176  CB  THR B1646      65.106 -38.084 -10.063  1.00 30.590          C  
ATOM  24177  OG1 THR B1646      65.171 -39.519 -10.078  1.00 30.590          O  
ATOM  24178  CG2 THR B1646      63.887 -37.637 -10.871  1.00 30.590          C  
ATOM  24179  H   THR B1646      67.470 -38.462  -9.096  1.00 26.290          H  
ATOM  24180  HA  THR B1646      66.489 -37.870 -11.710  1.00 26.200          H  
ATOM  24181  HB  THR B1646      65.006 -37.739  -9.035  1.00 36.710          H  
ATOM  24182  HG1 THR B1646      64.436 -39.881  -9.572  1.00 36.710          H  
ATOM  24183 1HG2 THR B1646      62.988 -38.060 -10.427  1.00 36.710          H  
ATOM  24184 2HG2 THR B1646      63.805 -36.551 -10.869  1.00 36.710          H  
ATOM  24185 3HG2 THR B1646      63.985 -37.987 -11.897  1.00 36.710          H  
ATOM  24186  N   ASP B1647      66.440 -35.372  -9.565  1.00 21.690          N  
ATOM  24187  CA  ASP B1647      66.407 -33.928  -9.393  1.00 21.500          C  
ATOM  24188  C   ASP B1647      67.102 -33.591  -8.081  1.00 20.890          C  
ATOM  24189  O   ASP B1647      67.410 -34.488  -7.295  1.00 20.740          O  
ATOM  24190  CB  ASP B1647      64.950 -33.411  -9.394  1.00 30.180          C  
ATOM  24191  CG  ASP B1647      64.788 -31.914  -9.790  1.00 30.180          C  
ATOM  24192  OD1 ASP B1647      65.761 -31.182  -9.688  1.00 30.180          O  
ATOM  24193  OD2 ASP B1647      63.704 -31.522 -10.154  1.00 30.180          O  
ATOM  24194  H   ASP B1647      66.619 -35.950  -8.758  1.00 26.030          H  
ATOM  24195  HA  ASP B1647      66.954 -33.460 -10.213  1.00 25.800          H  
ATOM  24196 1HB  ASP B1647      64.356 -34.010 -10.082  1.00 36.210          H  
ATOM  24197 2HB  ASP B1647      64.525 -33.542  -8.398  1.00 36.210          H  
ATOM  24198  N   SER B1648      67.212 -32.305  -7.792  1.00 20.610          N  
ATOM  24199  CA  SER B1648      67.813 -31.781  -6.565  1.00 20.090          C  
ATOM  24200  C   SER B1648      67.102 -32.189  -5.291  1.00 19.950          C  
ATOM  24201  O   SER B1648      65.864 -32.189  -5.207  1.00 19.430          O  
ATOM  24202  CB  SER B1648      67.890 -30.276  -6.612  1.00 28.330          C  
ATOM  24203  OG  SER B1648      68.330 -29.766  -5.372  1.00 28.330          O  
ATOM  24204  H   SER B1648      66.880 -31.649  -8.502  1.00 24.730          H  
ATOM  24205  HA  SER B1648      68.833 -32.167  -6.503  1.00 24.110          H  
ATOM  24206 1HB  SER B1648      68.581 -29.977  -7.398  1.00 34.000          H  
ATOM  24207 2HB  SER B1648      66.916 -29.868  -6.862  1.00 34.000          H  
ATOM  24208  HG  SER B1648      68.449 -28.821  -5.519  1.00 34.000          H  
ATOM  24209  N   GLU B1649      67.896 -32.420  -4.244  1.00 20.430          N  
ATOM  24210  CA  GLU B1649      67.370 -32.764  -2.932  1.00 20.340          C  
ATOM  24211  C   GLU B1649      66.440 -31.677  -2.404  1.00 20.190          C  
ATOM  24212  O   GLU B1649      65.546 -31.969  -1.611  1.00 19.830          O  
ATOM  24213  CB  GLU B1649      68.521 -32.985  -1.947  1.00 28.510          C  
ATOM  24214  CG  GLU B1649      69.416 -34.179  -2.284  1.00 28.510          C  
ATOM  24215  CD  GLU B1649      70.494 -33.859  -3.305  1.00 28.510          C  
ATOM  24216  OE1 GLU B1649      70.517 -32.748  -3.806  1.00 28.510          O  
ATOM  24217  OE2 GLU B1649      71.287 -34.721  -3.586  1.00 28.510          O  
ATOM  24218  H   GLU B1649      68.912 -32.386  -4.372  1.00 24.520          H  
ATOM  24219  HA  GLU B1649      66.804 -33.690  -3.023  1.00 24.410          H  
ATOM  24220 1HB  GLU B1649      69.145 -32.092  -1.908  1.00 34.210          H  
ATOM  24221 2HB  GLU B1649      68.115 -33.143  -0.947  1.00 34.210          H  
ATOM  24222 1HG  GLU B1649      69.892 -34.531  -1.368  1.00 34.210          H  
ATOM  24223 2HG  GLU B1649      68.790 -34.985  -2.667  1.00 34.210          H  
ATOM  24224  N   LYS B1650      66.668 -30.425  -2.829  1.00 20.490          N  
ATOM  24225  CA  LYS B1650      65.840 -29.303  -2.412  1.00 20.440          C  
ATOM  24226  C   LYS B1650      64.410 -29.459  -2.920  1.00 19.870          C  
ATOM  24227  O   LYS B1650      63.463 -29.034  -2.246  1.00 19.590          O  
ATOM  24228  CB  LYS B1650      66.434 -27.975  -2.881  1.00 28.640          C  
ATOM  24229  CG  LYS B1650      67.719 -27.570  -2.147  1.00 28.640          C  
ATOM  24230  CD  LYS B1650      68.269 -26.235  -2.653  1.00 28.640          C  
ATOM  24231  CE  LYS B1650      69.545 -25.832  -1.907  1.00 28.640          C  
ATOM  24232  NZ  LYS B1650      70.109 -24.543  -2.413  1.00 28.640          N  
ATOM  24233  H   LYS B1650      67.435 -30.273  -3.485  1.00 24.590          H  
ATOM  24234  HA  LYS B1650      65.803 -29.294  -1.322  1.00 24.530          H  
ATOM  24235 1HB  LYS B1650      66.650 -28.033  -3.947  1.00 34.360          H  
ATOM  24236 2HB  LYS B1650      65.700 -27.182  -2.740  1.00 34.360          H  
ATOM  24237 1HG  LYS B1650      67.510 -27.488  -1.080  1.00 34.360          H  
ATOM  24238 2HG  LYS B1650      68.471 -28.347  -2.289  1.00 34.360          H  
ATOM  24239 1HD  LYS B1650      68.491 -26.314  -3.718  1.00 34.360          H  
ATOM  24240 2HD  LYS B1650      67.519 -25.457  -2.513  1.00 34.360          H  
ATOM  24241 1HE  LYS B1650      69.318 -25.725  -0.848  1.00 34.360          H  
ATOM  24242 2HE  LYS B1650      70.292 -26.616  -2.031  1.00 34.360          H  
ATOM  24243 1HZ  LYS B1650      70.946 -24.315  -1.895  1.00 34.360          H  
ATOM  24244 2HZ  LYS B1650      70.336 -24.631  -3.394  1.00 34.360          H  
ATOM  24245 3HZ  LYS B1650      69.429 -23.805  -2.292  1.00 34.360          H  
ATOM  24246  N   VAL B1651      64.259 -30.017  -4.128  1.00 19.720          N  
ATOM  24247  CA  VAL B1651      62.961 -30.218  -4.735  1.00 19.230          C  
ATOM  24248  C   VAL B1651      62.268 -31.306  -3.967  1.00 18.700          C  
ATOM  24249  O   VAL B1651      61.072 -31.216  -3.690  1.00 18.320          O  
ATOM  24250  CB  VAL B1651      63.076 -30.601  -6.221  1.00 27.120          C  
ATOM  24251  CG1 VAL B1651      61.690 -30.971  -6.788  1.00 27.120          C  
ATOM  24252  CG2 VAL B1651      63.683 -29.435  -6.984  1.00 27.120          C  
ATOM  24253  H   VAL B1651      65.067 -30.382  -4.628  1.00 23.660          H  
ATOM  24254  HA  VAL B1651      62.381 -29.300  -4.651  1.00 23.080          H  
ATOM  24255  HB  VAL B1651      63.722 -31.475  -6.324  1.00 32.540          H  
ATOM  24256 1HG1 VAL B1651      61.803 -31.241  -7.843  1.00 32.540          H  
ATOM  24257 2HG1 VAL B1651      61.272 -31.815  -6.249  1.00 32.540          H  
ATOM  24258 3HG1 VAL B1651      61.017 -30.118  -6.700  1.00 32.540          H  
ATOM  24259 1HG2 VAL B1651      63.781 -29.703  -8.042  1.00 32.540          H  
ATOM  24260 2HG2 VAL B1651      63.038 -28.565  -6.888  1.00 32.540          H  
ATOM  24261 3HG2 VAL B1651      64.660 -29.204  -6.581  1.00 32.540          H  
ATOM  24262  N   ALA B1652      63.013 -32.374  -3.673  1.00 18.700          N  
ATOM  24263  CA  ALA B1652      62.432 -33.474  -2.933  1.00 18.260          C  
ATOM  24264  C   ALA B1652      61.922 -33.006  -1.569  1.00 18.160          C  
ATOM  24265  O   ALA B1652      60.813 -33.387  -1.171  1.00 17.690          O  
ATOM  24266  CB  ALA B1652      63.459 -34.571  -2.749  1.00 25.740          C  
ATOM  24267  H   ALA B1652      63.993 -32.393  -3.982  1.00 22.440          H  
ATOM  24268  HA  ALA B1652      61.589 -33.857  -3.503  1.00 21.910          H  
ATOM  24269 1HB  ALA B1652      63.008 -35.403  -2.210  1.00 30.890          H  
ATOM  24270 2HB  ALA B1652      63.808 -34.910  -3.723  1.00 30.890          H  
ATOM  24271 3HB  ALA B1652      64.300 -34.185  -2.176  1.00 30.890          H  
ATOM  24272  N   GLU B1653      62.681 -32.137  -0.880  1.00 18.610          N  
ATOM  24273  CA  GLU B1653      62.221 -31.646   0.412  1.00 18.570          C  
ATOM  24274  C   GLU B1653      61.006 -30.752   0.265  1.00 18.290          C  
ATOM  24275  O   GLU B1653      60.088 -30.822   1.084  1.00 17.910          O  
ATOM  24276  CB  GLU B1653      63.344 -30.933   1.163  1.00 26.010          C  
ATOM  24277  CG  GLU B1653      64.429 -31.875   1.653  1.00 26.010          C  
ATOM  24278  CD  GLU B1653      63.885 -32.894   2.614  1.00 26.010          C  
ATOM  24279  OE1 GLU B1653      63.220 -32.511   3.548  1.00 26.010          O  
ATOM  24280  OE2 GLU B1653      64.074 -34.057   2.375  1.00 26.010          O  
ATOM  24281  H   GLU B1653      63.607 -31.879  -1.227  1.00 22.330          H  
ATOM  24282  HA  GLU B1653      61.926 -32.506   1.011  1.00 22.280          H  
ATOM  24283 1HB  GLU B1653      63.806 -30.194   0.503  1.00 31.220          H  
ATOM  24284 2HB  GLU B1653      62.935 -30.407   2.020  1.00 31.220          H  
ATOM  24285 1HG  GLU B1653      64.861 -32.394   0.802  1.00 31.220          H  
ATOM  24286 2HG  GLU B1653      65.217 -31.298   2.134  1.00 31.220          H  
ATOM  24287  N   TYR B1654      60.958 -29.926  -0.782  1.00 18.510          N  
ATOM  24288  CA  TYR B1654      59.776 -29.118  -1.010  1.00 18.350          C  
ATOM  24289  C   TYR B1654      58.543 -29.982  -1.159  1.00 17.710          C  
ATOM  24290  O   TYR B1654      57.512 -29.729  -0.525  1.00 17.410          O  
ATOM  24291  CB  TYR B1654      59.901 -28.238  -2.240  1.00 25.750          C  
ATOM  24292  CG  TYR B1654      58.571 -27.629  -2.609  1.00 25.750          C  
ATOM  24293  CD1 TYR B1654      58.059 -26.562  -1.901  1.00 25.750          C  
ATOM  24294  CD2 TYR B1654      57.847 -28.173  -3.669  1.00 25.750          C  
ATOM  24295  CE1 TYR B1654      56.826 -26.042  -2.243  1.00 25.750          C  
ATOM  24296  CE2 TYR B1654      56.625 -27.657  -4.008  1.00 25.750          C  
ATOM  24297  CZ  TYR B1654      56.110 -26.596  -3.301  1.00 25.750          C  
ATOM  24298  OH  TYR B1654      54.884 -26.072  -3.648  1.00 25.750          O  
ATOM  24299  H   TYR B1654      61.769 -29.830  -1.410  1.00 22.210          H  
ATOM  24300  HA  TYR B1654      59.623 -28.489  -0.134  1.00 22.020          H  
ATOM  24301 1HB  TYR B1654      60.619 -27.438  -2.058  1.00 30.900          H  
ATOM  24302 2HB  TYR B1654      60.261 -28.825  -3.081  1.00 30.900          H  
ATOM  24303  HD1 TYR B1654      58.621 -26.137  -1.072  1.00 30.900          H  
ATOM  24304  HD2 TYR B1654      58.252 -29.017  -4.229  1.00 30.900          H  
ATOM  24305  HE1 TYR B1654      56.417 -25.201  -1.686  1.00 30.900          H  
ATOM  24306  HE2 TYR B1654      56.062 -28.086  -4.835  1.00 30.900          H  
ATOM  24307  HH  TYR B1654      54.646 -25.378  -3.029  1.00 30.900          H  
ATOM  24308  N   LEU B1655      58.636 -30.986  -2.030  1.00 17.520          N  
ATOM  24309  CA  LEU B1655      57.507 -31.844  -2.297  1.00 16.970          C  
ATOM  24310  C   LEU B1655      57.087 -32.597  -1.052  1.00 16.570          C  
ATOM  24311  O   LEU B1655      55.885 -32.798  -0.824  1.00 16.160          O  
ATOM  24312  CB  LEU B1655      57.873 -32.821  -3.419  1.00 23.980          C  
ATOM  24313  CG  LEU B1655      58.091 -32.195  -4.829  1.00 23.980          C  
ATOM  24314  CD1 LEU B1655      58.645 -33.267  -5.743  1.00 23.980          C  
ATOM  24315  CD2 LEU B1655      56.782 -31.627  -5.386  1.00 23.980          C  
ATOM  24316  H   LEU B1655      59.523 -31.136  -2.527  1.00 21.020          H  
ATOM  24317  HA  LEU B1655      56.674 -31.223  -2.605  1.00 20.360          H  
ATOM  24318 1HB  LEU B1655      58.805 -33.315  -3.135  1.00 28.770          H  
ATOM  24319 2HB  LEU B1655      57.092 -33.574  -3.493  1.00 28.770          H  
ATOM  24320  HG  LEU B1655      58.824 -31.397  -4.761  1.00 28.770          H  
ATOM  24321 1HD1 LEU B1655      58.825 -32.840  -6.730  1.00 28.770          H  
ATOM  24322 2HD1 LEU B1655      59.584 -33.640  -5.334  1.00 28.770          H  
ATOM  24323 3HD1 LEU B1655      57.932 -34.084  -5.827  1.00 28.770          H  
ATOM  24324 1HD2 LEU B1655      56.972 -31.205  -6.372  1.00 28.770          H  
ATOM  24325 2HD2 LEU B1655      56.043 -32.423  -5.469  1.00 28.770          H  
ATOM  24326 3HD2 LEU B1655      56.397 -30.846  -4.743  1.00 28.770          H  
ATOM  24327  N   ARG B1656      58.064 -33.039  -0.241  1.00 16.730          N  
ATOM  24328  CA  ARG B1656      57.753 -33.749   0.989  1.00 16.430          C  
ATOM  24329  C   ARG B1656      56.971 -32.836   1.926  1.00 16.340          C  
ATOM  24330  O   ARG B1656      55.940 -33.241   2.468  1.00 15.900          O  
ATOM  24331  CB  ARG B1656      59.026 -34.235   1.678  1.00 23.120          C  
ATOM  24332  CG  ARG B1656      58.810 -35.102   2.936  1.00 23.120          C  
ATOM  24333  CD  ARG B1656      60.123 -35.543   3.558  1.00 23.120          C  
ATOM  24334  NE  ARG B1656      60.864 -34.445   4.212  1.00 23.120          N  
ATOM  24335  CZ  ARG B1656      60.615 -33.958   5.440  1.00 23.120          C  
ATOM  24336  NH1 ARG B1656      59.654 -34.454   6.197  1.00 23.120          N  
ATOM  24337  NH2 ARG B1656      61.376 -32.978   5.865  1.00 23.120          N  
ATOM  24338  H   ARG B1656      59.044 -32.914  -0.511  1.00 20.080          H  
ATOM  24339  HA  ARG B1656      57.138 -34.613   0.746  1.00 19.720          H  
ATOM  24340 1HB  ARG B1656      59.625 -34.805   0.970  1.00 27.750          H  
ATOM  24341 2HB  ARG B1656      59.621 -33.370   1.975  1.00 27.750          H  
ATOM  24342 1HG  ARG B1656      58.248 -34.530   3.674  1.00 27.750          H  
ATOM  24343 2HG  ARG B1656      58.243 -35.992   2.665  1.00 27.750          H  
ATOM  24344 1HD  ARG B1656      59.938 -36.321   4.295  1.00 27.750          H  
ATOM  24345 2HD  ARG B1656      60.763 -35.948   2.772  1.00 27.750          H  
ATOM  24346  HE  ARG B1656      61.656 -33.996   3.714  1.00 27.750          H  
ATOM  24347 1HH1 ARG B1656      59.097 -35.226   5.859  1.00 27.750          H  
ATOM  24348 2HH1 ARG B1656      59.489 -34.077   7.121  1.00 27.750          H  
ATOM  24349 1HH2 ARG B1656      62.120 -32.643   5.232  1.00 27.750          H  
ATOM  24350 2HH2 ARG B1656      61.245 -32.575   6.778  1.00 27.750          H  
ATOM  24351  N   ARG B1657      57.448 -31.596   2.116  1.00 16.770          N  
ATOM  24352  CA  ARG B1657      56.761 -30.678   3.009  1.00 16.770          C  
ATOM  24353  C   ARG B1657      55.364 -30.361   2.505  1.00 16.400          C  
ATOM  24354  O   ARG B1657      54.408 -30.363   3.285  1.00 16.100          O  
ATOM  24355  CB  ARG B1657      57.508 -29.360   3.147  1.00 23.480          C  
ATOM  24356  CG  ARG B1657      58.812 -29.414   3.916  1.00 23.480          C  
ATOM  24357  CD  ARG B1657      59.295 -28.044   4.276  1.00 23.480          C  
ATOM  24358  NE  ARG B1657      59.530 -27.185   3.098  1.00 23.480          N  
ATOM  24359  CZ  ARG B1657      60.670 -27.113   2.368  1.00 23.480          C  
ATOM  24360  NH1 ARG B1657      61.708 -27.865   2.651  1.00 23.480          N  
ATOM  24361  NH2 ARG B1657      60.736 -26.263   1.353  1.00 23.480          N  
ATOM  24362  H   ARG B1657      58.317 -31.308   1.651  1.00 20.120          H  
ATOM  24363  HA  ARG B1657      56.682 -31.142   3.991  1.00 20.120          H  
ATOM  24364 1HB  ARG B1657      57.745 -28.991   2.147  1.00 28.170          H  
ATOM  24365 2HB  ARG B1657      56.863 -28.625   3.625  1.00 28.170          H  
ATOM  24366 1HG  ARG B1657      58.662 -29.979   4.835  1.00 28.170          H  
ATOM  24367 2HG  ARG B1657      59.572 -29.903   3.319  1.00 28.170          H  
ATOM  24368 1HD  ARG B1657      58.542 -27.560   4.898  1.00 28.170          H  
ATOM  24369 2HD  ARG B1657      60.221 -28.120   4.842  1.00 28.170          H  
ATOM  24370  HE  ARG B1657      58.773 -26.571   2.826  1.00 28.170          H  
ATOM  24371 1HH1 ARG B1657      61.674 -28.519   3.419  1.00 28.170          H  
ATOM  24372 2HH1 ARG B1657      62.550 -27.788   2.095  1.00 28.170          H  
ATOM  24373 1HH2 ARG B1657      59.945 -25.671   1.141  1.00 28.170          H  
ATOM  24374 2HH2 ARG B1657      61.582 -26.195   0.800  1.00 28.170          H  
ATOM  24375  N   ALA B1658      55.236 -30.106   1.194  1.00 16.440          N  
ATOM  24376  CA  ALA B1658      53.945 -29.776   0.620  1.00 16.170          C  
ATOM  24377  C   ALA B1658      52.970 -30.928   0.818  1.00 15.540          C  
ATOM  24378  O   ALA B1658      51.814 -30.707   1.198  1.00 15.220          O  
ATOM  24379  CB  ALA B1658      54.109 -29.448  -0.856  1.00 22.750          C  
ATOM  24380  H   ALA B1658      56.065 -30.102   0.591  1.00 19.730          H  
ATOM  24381  HA  ALA B1658      53.552 -28.905   1.143  1.00 19.400          H  
ATOM  24382 1HB  ALA B1658      53.145 -29.179  -1.283  1.00 27.300          H  
ATOM  24383 2HB  ALA B1658      54.804 -28.612  -0.965  1.00 27.300          H  
ATOM  24384 3HB  ALA B1658      54.510 -30.317  -1.375  1.00 27.300          H  
ATOM  24385  N   THR B1659      53.456 -32.160   0.639  1.00 15.390          N  
ATOM  24386  CA  THR B1659      52.637 -33.342   0.805  1.00 14.860          C  
ATOM  24387  C   THR B1659      52.135 -33.445   2.228  1.00 14.540          C  
ATOM  24388  O   THR B1659      50.947 -33.696   2.453  1.00 14.090          O  
ATOM  24389  CB  THR B1659      53.426 -34.621   0.448  1.00 21.020          C  
ATOM  24390  OG1 THR B1659      53.817 -34.572  -0.934  1.00 21.020          O  
ATOM  24391  CG2 THR B1659      52.563 -35.859   0.698  1.00 21.020          C  
ATOM  24392  H   THR B1659      54.413 -32.283   0.304  1.00 18.470          H  
ATOM  24393  HA  THR B1659      51.778 -33.264   0.142  1.00 17.830          H  
ATOM  24394  HB  THR B1659      54.322 -34.680   1.062  1.00 25.220          H  
ATOM  24395  HG1 THR B1659      54.515 -33.887  -1.044  1.00 25.220          H  
ATOM  24396 1HG2 THR B1659      53.133 -36.748   0.440  1.00 25.220          H  
ATOM  24397 2HG2 THR B1659      52.283 -35.907   1.745  1.00 25.220          H  
ATOM  24398 3HG2 THR B1659      51.666 -35.810   0.085  1.00 25.220          H  
ATOM  24399  N   LEU B1660      53.028 -33.252   3.197  1.00 14.800          N  
ATOM  24400  CA  LEU B1660      52.639 -33.354   4.587  1.00 14.570          C  
ATOM  24401  C   LEU B1660      51.615 -32.292   4.974  1.00 14.450          C  
ATOM  24402  O   LEU B1660      50.658 -32.604   5.696  1.00 14.030          O  
ATOM  24403  CB  LEU B1660      53.884 -33.230   5.466  1.00 20.490          C  
ATOM  24404  CG  LEU B1660      54.901 -34.407   5.382  1.00 20.490          C  
ATOM  24405  CD1 LEU B1660      56.159 -34.011   6.125  1.00 20.490          C  
ATOM  24406  CD2 LEU B1660      54.306 -35.687   5.973  1.00 20.490          C  
ATOM  24407  H   LEU B1660      54.009 -33.080   2.947  1.00 17.760          H  
ATOM  24408  HA  LEU B1660      52.176 -34.320   4.739  1.00 17.480          H  
ATOM  24409 1HB  LEU B1660      54.410 -32.322   5.169  1.00 24.590          H  
ATOM  24410 2HB  LEU B1660      53.570 -33.119   6.501  1.00 24.590          H  
ATOM  24411  HG  LEU B1660      55.161 -34.591   4.347  1.00 24.590          H  
ATOM  24412 1HD1 LEU B1660      56.873 -34.821   6.054  1.00 24.590          H  
ATOM  24413 2HD1 LEU B1660      56.581 -33.112   5.674  1.00 24.590          H  
ATOM  24414 3HD1 LEU B1660      55.925 -33.820   7.170  1.00 24.590          H  
ATOM  24415 1HD2 LEU B1660      55.044 -36.484   5.904  1.00 24.590          H  
ATOM  24416 2HD2 LEU B1660      54.049 -35.520   7.019  1.00 24.590          H  
ATOM  24417 3HD2 LEU B1660      53.421 -35.984   5.429  1.00 24.590          H  
ATOM  24418  N   ASP B1661      51.774 -31.052   4.477  1.00 14.850          N  
ATOM  24419  CA  ASP B1661      50.803 -30.013   4.799  1.00 14.850          C  
ATOM  24420  C   ASP B1661      49.434 -30.350   4.227  1.00 14.390          C  
ATOM  24421  O   ASP B1661      48.414 -30.168   4.905  1.00 14.130          O  
ATOM  24422  CB  ASP B1661      51.233 -28.646   4.259  1.00 20.790          C  
ATOM  24423  CG  ASP B1661      52.396 -27.980   5.014  1.00 20.790          C  
ATOM  24424  OD1 ASP B1661      52.741 -28.411   6.090  1.00 20.790          O  
ATOM  24425  OD2 ASP B1661      52.904 -27.011   4.501  1.00 20.790          O  
ATOM  24426  H   ASP B1661      52.609 -30.825   3.925  1.00 17.820          H  
ATOM  24427  HA  ASP B1661      50.718 -29.948   5.882  1.00 17.820          H  
ATOM  24428 1HB  ASP B1661      51.539 -28.769   3.215  1.00 24.950          H  
ATOM  24429 2HB  ASP B1661      50.381 -27.971   4.266  1.00 24.950          H  
ATOM  24430  N   LEU B1662      49.401 -30.881   2.995  1.00 14.330          N  
ATOM  24431  CA  LEU B1662      48.135 -31.261   2.390  1.00 13.960          C  
ATOM  24432  C   LEU B1662      47.483 -32.385   3.163  1.00 13.400          C  
ATOM  24433  O   LEU B1662      46.270 -32.352   3.391  1.00 13.090          O  
ATOM  24434  CB  LEU B1662      48.347 -31.709   0.938  1.00 19.690          C  
ATOM  24435  CG  LEU B1662      48.728 -30.616  -0.090  1.00 19.690          C  
ATOM  24436  CD1 LEU B1662      49.152 -31.292  -1.389  1.00 19.690          C  
ATOM  24437  CD2 LEU B1662      47.526 -29.697  -0.346  1.00 19.690          C  
ATOM  24438  H   LEU B1662      50.272 -30.972   2.458  1.00 17.200          H  
ATOM  24439  HA  LEU B1662      47.469 -30.406   2.424  1.00 16.750          H  
ATOM  24440 1HB  LEU B1662      49.146 -32.450   0.932  1.00 23.630          H  
ATOM  24441 2HB  LEU B1662      47.438 -32.190   0.593  1.00 23.630          H  
ATOM  24442  HG  LEU B1662      49.564 -30.030   0.287  1.00 23.630          H  
ATOM  24443 1HD1 LEU B1662      49.430 -30.532  -2.119  1.00 23.630          H  
ATOM  24444 2HD1 LEU B1662      50.010 -31.937  -1.195  1.00 23.630          H  
ATOM  24445 3HD1 LEU B1662      48.331 -31.886  -1.779  1.00 23.630          H  
ATOM  24446 1HD2 LEU B1662      47.806 -28.941  -1.079  1.00 23.630          H  
ATOM  24447 2HD2 LEU B1662      46.693 -30.285  -0.731  1.00 23.630          H  
ATOM  24448 3HD2 LEU B1662      47.223 -29.203   0.569  1.00 23.630          H  
ATOM  24449  N   ARG B1663      48.274 -33.372   3.602  1.00 13.290          N  
ATOM  24450  CA  ARG B1663      47.706 -34.470   4.358  1.00 12.800          C  
ATOM  24451  C   ARG B1663      47.097 -33.971   5.653  1.00 12.630          C  
ATOM  24452  O   ARG B1663      45.993 -34.388   6.017  1.00 12.210          O  
ATOM  24453  CB  ARG B1663      48.757 -35.518   4.687  1.00 18.120          C  
ATOM  24454  CG  ARG B1663      49.242 -36.358   3.522  1.00 18.120          C  
ATOM  24455  CD  ARG B1663      50.324 -37.270   3.947  1.00 18.120          C  
ATOM  24456  NE  ARG B1663      50.835 -38.064   2.845  1.00 18.120          N  
ATOM  24457  CZ  ARG B1663      51.900 -38.890   2.919  1.00 18.120          C  
ATOM  24458  NH1 ARG B1663      52.548 -39.041   4.057  1.00 18.120          N  
ATOM  24459  NH2 ARG B1663      52.291 -39.551   1.841  1.00 18.120          N  
ATOM  24460  H   ARG B1663      49.271 -33.372   3.359  1.00 15.950          H  
ATOM  24461  HA  ARG B1663      46.926 -34.934   3.758  1.00 15.360          H  
ATOM  24462 1HB  ARG B1663      49.630 -35.019   5.105  1.00 21.740          H  
ATOM  24463 2HB  ARG B1663      48.372 -36.192   5.449  1.00 21.740          H  
ATOM  24464 1HG  ARG B1663      48.419 -36.961   3.145  1.00 21.740          H  
ATOM  24465 2HG  ARG B1663      49.611 -35.724   2.728  1.00 21.740          H  
ATOM  24466 1HD  ARG B1663      51.144 -36.673   4.346  1.00 21.740          H  
ATOM  24467 2HD  ARG B1663      49.950 -37.944   4.715  1.00 21.740          H  
ATOM  24468  HE  ARG B1663      50.364 -37.983   1.951  1.00 21.740          H  
ATOM  24469 1HH1 ARG B1663      52.238 -38.555   4.884  1.00 21.740          H  
ATOM  24470 2HH1 ARG B1663      53.345 -39.661   4.109  1.00 21.740          H  
ATOM  24471 1HH2 ARG B1663      51.792 -39.436   0.968  1.00 21.740          H  
ATOM  24472 2HH2 ARG B1663      53.086 -40.171   1.886  1.00 21.740          H  
ATOM  24473  N   ALA B1664      47.802 -33.072   6.351  1.00 13.000          N  
ATOM  24474  CA  ALA B1664      47.295 -32.548   7.602  1.00 12.920          C  
ATOM  24475  C   ALA B1664      45.994 -31.794   7.404  1.00 12.810          C  
ATOM  24476  O   ALA B1664      45.054 -31.962   8.187  1.00 12.470          O  
ATOM  24477  CB  ALA B1664      48.320 -31.631   8.227  1.00 18.120          C  
ATOM  24478  H   ALA B1664      48.730 -32.783   6.020  1.00 15.600          H  
ATOM  24479  HA  ALA B1664      47.104 -33.388   8.268  1.00 15.500          H  
ATOM  24480 1HB  ALA B1664      47.947 -31.261   9.176  1.00 21.740          H  
ATOM  24481 2HB  ALA B1664      49.246 -32.183   8.386  1.00 21.740          H  
ATOM  24482 3HB  ALA B1664      48.511 -30.793   7.554  1.00 21.740          H  
ATOM  24483  N   ALA B1665      45.917 -30.976   6.347  1.00 13.130          N  
ATOM  24484  CA  ALA B1665      44.700 -30.230   6.099  1.00 13.150          C  
ATOM  24485  C   ALA B1665      43.541 -31.159   5.818  1.00 12.620          C  
ATOM  24486  O   ALA B1665      42.439 -30.962   6.337  1.00 12.410          O  
ATOM  24487  CB  ALA B1665      44.897 -29.291   4.931  1.00 18.400          C  
ATOM  24488  H   ALA B1665      46.736 -30.841   5.740  1.00 15.760          H  
ATOM  24489  HA  ALA B1665      44.463 -29.661   6.992  1.00 15.780          H  
ATOM  24490 1HB  ALA B1665      43.986 -28.721   4.763  1.00 22.080          H  
ATOM  24491 2HB  ALA B1665      45.721 -28.615   5.150  1.00 22.080          H  
ATOM  24492 3HB  ALA B1665      45.135 -29.874   4.039  1.00 22.080          H  
ATOM  24493  N   ARG B1666      43.794 -32.194   5.021  1.00 12.430          N  
ATOM  24494  CA  ARG B1666      42.765 -33.141   4.654  1.00 12.020          C  
ATOM  24495  C   ARG B1666      42.270 -33.914   5.867  1.00 11.570          C  
ATOM  24496  O   ARG B1666      41.062 -34.139   6.005  1.00 11.280          O  
ATOM  24497  CB  ARG B1666      43.305 -34.049   3.573  1.00 16.990          C  
ATOM  24498  CG  ARG B1666      43.492 -33.322   2.232  1.00 16.990          C  
ATOM  24499  CD  ARG B1666      44.229 -34.129   1.233  1.00 16.990          C  
ATOM  24500  NE  ARG B1666      44.458 -33.365  -0.001  1.00 16.990          N  
ATOM  24501  CZ  ARG B1666      45.310 -33.712  -0.996  1.00 16.990          C  
ATOM  24502  NH1 ARG B1666      46.020 -34.821  -0.916  1.00 16.990          N  
ATOM  24503  NH2 ARG B1666      45.429 -32.929  -2.057  1.00 16.990          N  
ATOM  24504  H   ARG B1666      44.730 -32.295   4.611  1.00 14.920          H  
ATOM  24505  HA  ARG B1666      41.926 -32.586   4.238  1.00 14.420          H  
ATOM  24506 1HB  ARG B1666      44.273 -34.443   3.880  1.00 20.390          H  
ATOM  24507 2HB  ARG B1666      42.632 -34.888   3.422  1.00 20.390          H  
ATOM  24508 1HG  ARG B1666      42.510 -33.103   1.817  1.00 20.390          H  
ATOM  24509 2HG  ARG B1666      44.022 -32.387   2.383  1.00 20.390          H  
ATOM  24510 1HD  ARG B1666      45.196 -34.406   1.653  1.00 20.390          H  
ATOM  24511 2HD  ARG B1666      43.657 -35.023   0.987  1.00 20.390          H  
ATOM  24512  HE  ARG B1666      43.935 -32.505  -0.114  1.00 20.390          H  
ATOM  24513 1HH1 ARG B1666      45.933 -35.423  -0.111  1.00 20.390          H  
ATOM  24514 2HH1 ARG B1666      46.653 -35.073  -1.663  1.00 20.390          H  
ATOM  24515 1HH2 ARG B1666      44.886 -32.078  -2.122  1.00 20.390          H  
ATOM  24516 2HH2 ARG B1666      46.060 -33.178  -2.804  1.00 20.390          H  
ATOM  24517  N   GLN B1667      43.184 -34.299   6.770  1.00 11.570          N  
ATOM  24518  CA  GLN B1667      42.756 -35.011   7.961  1.00 11.220          C  
ATOM  24519  C   GLN B1667      41.900 -34.109   8.840  1.00 11.220          C  
ATOM  24520  O   GLN B1667      40.883 -34.567   9.366  1.00 10.900          O  
ATOM  24521  CB  GLN B1667      43.959 -35.533   8.757  1.00 15.850          C  
ATOM  24522  CG  GLN B1667      43.599 -36.406   9.987  1.00 15.850          C  
ATOM  24523  CD  GLN B1667      42.887 -37.705   9.619  1.00 15.850          C  
ATOM  24524  OE1 GLN B1667      43.385 -38.506   8.814  1.00 15.850          O  
ATOM  24525  NE2 GLN B1667      41.724 -37.923  10.205  1.00 15.850          N  
ATOM  24526  H   GLN B1667      44.182 -34.140   6.590  1.00 13.880          H  
ATOM  24527  HA  GLN B1667      42.147 -35.858   7.655  1.00 13.460          H  
ATOM  24528 1HB  GLN B1667      44.599 -36.117   8.095  1.00 19.020          H  
ATOM  24529 2HB  GLN B1667      44.549 -34.682   9.104  1.00 19.020          H  
ATOM  24530 1HG  GLN B1667      44.520 -36.665  10.506  1.00 19.020          H  
ATOM  24531 2HG  GLN B1667      42.946 -35.838  10.659  1.00 19.020          H  
ATOM  24532 1HE2 GLN B1667      41.207 -38.754  10.010  1.00 19.020          H  
ATOM  24533 2HE2 GLN B1667      41.361 -37.244  10.858  1.00 19.020          H  
ATOM  24534  N   ARG B1668      42.276 -32.821   8.970  1.00 11.640          N  
ATOM  24535  CA  ARG B1668      41.488 -31.900   9.786  1.00 11.740          C  
ATOM  24536  C   ARG B1668      40.086 -31.737   9.213  1.00 11.570          C  
ATOM  24537  O   ARG B1668      39.103 -31.723   9.958  1.00 11.340          O  
ATOM  24538  CB  ARG B1668      42.140 -30.523   9.893  1.00 16.400          C  
ATOM  24539  CG  ARG B1668      43.402 -30.450  10.758  1.00 16.400          C  
ATOM  24540  CD  ARG B1668      43.786 -29.030  11.072  1.00 16.400          C  
ATOM  24541  NE  ARG B1668      44.150 -28.238   9.877  1.00 16.400          N  
ATOM  24542  CZ  ARG B1668      45.389 -28.133   9.328  1.00 16.400          C  
ATOM  24543  NH1 ARG B1668      46.421 -28.771   9.838  1.00 16.400          N  
ATOM  24544  NH2 ARG B1668      45.560 -27.361   8.263  1.00 16.400          N  
ATOM  24545  H   ARG B1668      43.153 -32.503   8.540  1.00 13.970          H  
ATOM  24546  HA  ARG B1668      41.404 -32.319  10.791  1.00 14.090          H  
ATOM  24547 1HB  ARG B1668      42.414 -30.185   8.894  1.00 19.680          H  
ATOM  24548 2HB  ARG B1668      41.418 -29.814  10.293  1.00 19.680          H  
ATOM  24549 1HG  ARG B1668      43.219 -30.974  11.696  1.00 19.680          H  
ATOM  24550 2HG  ARG B1668      44.225 -30.923  10.242  1.00 19.680          H  
ATOM  24551 1HD  ARG B1668      42.940 -28.537  11.552  1.00 19.680          H  
ATOM  24552 2HD  ARG B1668      44.628 -29.026  11.762  1.00 19.680          H  
ATOM  24553  HE  ARG B1668      43.408 -27.709   9.438  1.00 19.680          H  
ATOM  24554 1HH1 ARG B1668      46.308 -29.361  10.648  1.00 19.680          H  
ATOM  24555 2HH1 ARG B1668      47.335 -28.645   9.426  1.00 19.680          H  
ATOM  24556 1HH2 ARG B1668      44.774 -26.860   7.868  1.00 19.680          H  
ATOM  24557 2HH2 ARG B1668      46.476 -27.270   7.843  1.00 19.680          H  
ATOM  24558  N   ILE B1669      39.985 -31.648   7.885  1.00 11.770          N  
ATOM  24559  CA  ILE B1669      38.691 -31.511   7.246  1.00 11.730          C  
ATOM  24560  C   ILE B1669      37.846 -32.731   7.535  1.00 11.440          C  
ATOM  24561  O   ILE B1669      36.694 -32.594   7.943  1.00 11.560          O  
ATOM  24562  CB  ILE B1669      38.829 -31.296   5.728  1.00 16.440          C  
ATOM  24563  CG1 ILE B1669      39.476 -29.909   5.470  1.00 16.440          C  
ATOM  24564  CG2 ILE B1669      37.427 -31.414   5.051  1.00 16.440          C  
ATOM  24565  CD1 ILE B1669      39.989 -29.696   4.055  1.00 16.440          C  
ATOM  24566  H   ILE B1669      40.843 -31.627   7.320  1.00 14.120          H  
ATOM  24567  HA  ILE B1669      38.188 -30.640   7.669  1.00 14.080          H  
ATOM  24568  HB  ILE B1669      39.500 -32.051   5.317  1.00 19.730          H  
ATOM  24569 1HG1 ILE B1669      38.733 -29.141   5.679  1.00 19.730          H  
ATOM  24570 2HG1 ILE B1669      40.302 -29.774   6.158  1.00 19.730          H  
ATOM  24571 1HG2 ILE B1669      37.510 -31.270   3.982  1.00 19.730          H  
ATOM  24572 2HG2 ILE B1669      36.991 -32.399   5.226  1.00 19.730          H  
ATOM  24573 3HG2 ILE B1669      36.754 -30.658   5.461  1.00 19.730          H  
ATOM  24574 1HD1 ILE B1669      40.420 -28.699   3.978  1.00 19.730          H  
ATOM  24575 2HD1 ILE B1669      40.757 -30.438   3.837  1.00 19.730          H  
ATOM  24576 3HD1 ILE B1669      39.181 -29.791   3.339  1.00 19.730          H  
ATOM  24577  N   ARG B1670      38.414 -33.930   7.365  1.00 11.080          N  
ATOM  24578  CA  ARG B1670      37.645 -35.134   7.635  1.00 10.840          C  
ATOM  24579  C   ARG B1670      37.149 -35.173   9.075  1.00 10.590          C  
ATOM  24580  O   ARG B1670      36.014 -35.588   9.326  1.00 10.640          O  
ATOM  24581  CB  ARG B1670      38.456 -36.391   7.353  1.00 15.270          C  
ATOM  24582  CG  ARG B1670      38.682 -36.698   5.879  1.00 15.270          C  
ATOM  24583  CD  ARG B1670      39.200 -38.088   5.673  1.00 15.270          C  
ATOM  24584  NE  ARG B1670      40.554 -38.285   6.213  1.00 15.270          N  
ATOM  24585  CZ  ARG B1670      41.708 -38.056   5.535  1.00 15.270          C  
ATOM  24586  NH1 ARG B1670      41.685 -37.617   4.291  1.00 15.270          N  
ATOM  24587  NH2 ARG B1670      42.872 -38.281   6.113  1.00 15.270          N  
ATOM  24588  H   ARG B1670      39.377 -33.994   7.020  1.00 13.300          H  
ATOM  24589  HA  ARG B1670      36.779 -35.134   6.973  1.00 13.010          H  
ATOM  24590 1HB  ARG B1670      39.439 -36.287   7.817  1.00 18.330          H  
ATOM  24591 2HB  ARG B1670      37.966 -37.248   7.808  1.00 18.330          H  
ATOM  24592 1HG  ARG B1670      37.740 -36.595   5.341  1.00 18.330          H  
ATOM  24593 2HG  ARG B1670      39.406 -35.995   5.474  1.00 18.330          H  
ATOM  24594 1HD  ARG B1670      38.534 -38.784   6.185  1.00 18.330          H  
ATOM  24595 2HD  ARG B1670      39.205 -38.327   4.614  1.00 18.330          H  
ATOM  24596  HE  ARG B1670      40.627 -38.642   7.160  1.00 18.330          H  
ATOM  24597 1HH1 ARG B1670      40.807 -37.440   3.828  1.00 18.330          H  
ATOM  24598 2HH1 ARG B1670      42.552 -37.473   3.796  1.00 18.330          H  
ATOM  24599 1HH2 ARG B1670      42.923 -38.612   7.082  1.00 18.330          H  
ATOM  24600 2HH2 ARG B1670      43.728 -38.113   5.613  1.00 18.330          H  
ATOM  24601  N   GLU B1671      37.979 -34.751  10.035  1.00 10.380          N  
ATOM  24602  CA  GLU B1671      37.521 -34.762  11.415  1.00 10.150          C  
ATOM  24603  C   GLU B1671      36.320 -33.824  11.592  1.00 10.440          C  
ATOM  24604  O   GLU B1671      35.275 -34.215  12.129  1.00 10.160          O  
ATOM  24605  CB  GLU B1671      38.662 -34.329  12.345  1.00 14.300          C  
ATOM  24606  CG  GLU B1671      39.801 -35.343  12.478  1.00 14.300          C  
ATOM  24607  CD  GLU B1671      41.015 -34.791  13.198  1.00 14.300          C  
ATOM  24608  OE1 GLU B1671      41.060 -33.603  13.424  1.00 14.300          O  
ATOM  24609  OE2 GLU B1671      41.894 -35.560  13.518  1.00 14.300          O  
ATOM  24610  H   GLU B1671      38.941 -34.475   9.800  1.00 12.460          H  
ATOM  24611  HA  GLU B1671      37.221 -35.775  11.665  1.00 12.180          H  
ATOM  24612 1HB  GLU B1671      39.088 -33.394  11.981  1.00 17.160          H  
ATOM  24613 2HB  GLU B1671      38.261 -34.141  13.343  1.00 17.160          H  
ATOM  24614 1HG  GLU B1671      39.427 -36.205  13.033  1.00 17.160          H  
ATOM  24615 2HG  GLU B1671      40.089 -35.683  11.491  1.00 17.160          H  
ATOM  24616  N   LEU B1672      36.406 -32.625  11.004  1.00 11.030          N  
ATOM  24617  CA  LEU B1672      35.319 -31.656  11.085  1.00 11.370          C  
ATOM  24618  C   LEU B1672      34.036 -32.136  10.412  1.00 11.570          C  
ATOM  24619  O   LEU B1672      32.932 -31.888  10.910  1.00 11.640          O  
ATOM  24620  CB  LEU B1672      35.745 -30.325  10.454  1.00 15.780          C  
ATOM  24621  CG  LEU B1672      36.330 -29.261  11.404  1.00 15.780          C  
ATOM  24622  CD1 LEU B1672      37.563 -29.771  12.134  1.00 15.780          C  
ATOM  24623  CD2 LEU B1672      36.657 -28.021  10.610  1.00 15.780          C  
ATOM  24624  H   LEU B1672      37.288 -32.357  10.551  1.00 13.240          H  
ATOM  24625  HA  LEU B1672      35.110 -31.481  12.135  1.00 13.640          H  
ATOM  24626 1HB  LEU B1672      36.504 -30.544   9.703  1.00 18.940          H  
ATOM  24627 2HB  LEU B1672      34.886 -29.896   9.949  1.00 18.940          H  
ATOM  24628  HG  LEU B1672      35.595 -29.032  12.139  1.00 18.940          H  
ATOM  24629 1HD1 LEU B1672      37.923 -28.995  12.809  1.00 18.940          H  
ATOM  24630 2HD1 LEU B1672      37.319 -30.658  12.717  1.00 18.940          H  
ATOM  24631 3HD1 LEU B1672      38.336 -30.011  11.426  1.00 18.940          H  
ATOM  24632 1HD2 LEU B1672      37.042 -27.253  11.283  1.00 18.940          H  
ATOM  24633 2HD2 LEU B1672      37.410 -28.258   9.857  1.00 18.940          H  
ATOM  24634 3HD2 LEU B1672      35.755 -27.652  10.122  1.00 18.940          H  
ATOM  24635  N   GLU B1673      34.166 -32.815   9.279  1.00 11.750          N  
ATOM  24636  CA  GLU B1673      32.996 -33.301   8.571  1.00 11.970          C  
ATOM  24637  C   GLU B1673      32.345 -34.567   9.160  1.00 11.600          C  
ATOM  24638  O   GLU B1673      31.113 -34.640   9.204  1.00 11.580          O  
ATOM  24639  CB  GLU B1673      33.334 -33.558   7.097  1.00 16.670          C  
ATOM  24640  CG  GLU B1673      33.616 -32.303   6.261  1.00 16.670          C  
ATOM  24641  CD  GLU B1673      33.955 -32.624   4.827  1.00 16.670          C  
ATOM  24642  OE1 GLU B1673      34.108 -33.784   4.522  1.00 16.670          O  
ATOM  24643  OE2 GLU B1673      34.057 -31.713   4.038  1.00 16.670          O  
ATOM  24644  H   GLU B1673      35.101 -32.943   8.880  1.00 14.100          H  
ATOM  24645  HA  GLU B1673      32.249 -32.510   8.601  1.00 14.360          H  
ATOM  24646 1HB  GLU B1673      34.225 -34.190   7.048  1.00 20.000          H  
ATOM  24647 2HB  GLU B1673      32.519 -34.106   6.628  1.00 20.000          H  
ATOM  24648 1HG  GLU B1673      32.740 -31.657   6.283  1.00 20.000          H  
ATOM  24649 2HG  GLU B1673      34.445 -31.759   6.714  1.00 20.000          H  
ATOM  24650  N   SER B1674      33.133 -35.568   9.597  1.00 11.280          N  
ATOM  24651  CA  SER B1674      32.522 -36.824  10.050  1.00 11.030          C  
ATOM  24652  C   SER B1674      33.107 -37.571  11.272  1.00 10.980          C  
ATOM  24653  O   SER B1674      32.750 -38.733  11.480  1.00 10.990          O  
ATOM  24654  CB  SER B1674      32.474 -37.804   8.891  1.00 15.540          C  
ATOM  24655  OG  SER B1674      33.761 -38.136   8.435  1.00 15.540          O  
ATOM  24656  H   SER B1674      34.153 -35.490   9.551  1.00 13.540          H  
ATOM  24657  HA  SER B1674      31.492 -36.591  10.298  1.00 13.240          H  
ATOM  24658 1HB  SER B1674      31.947 -38.709   9.201  1.00 18.650          H  
ATOM  24659 2HB  SER B1674      31.899 -37.364   8.076  1.00 18.650          H  
ATOM  24660  HG  SER B1674      33.623 -38.745   7.708  1.00 18.650          H  
ATOM  24661  N   GLU B1675      33.981 -36.985  12.099  1.00 10.890          N  
ATOM  24662  CA  GLU B1675      34.508 -37.798  13.199  1.00 10.770          C  
ATOM  24663  C   GLU B1675      33.381 -38.407  14.050  1.00 10.640          C  
ATOM  24664  O   GLU B1675      32.468 -37.698  14.481  1.00 10.510          O  
ATOM  24665  CB  GLU B1675      35.399 -36.972  14.120  1.00 15.130          C  
ATOM  24666  CG  GLU B1675      36.070 -37.776  15.221  1.00 15.130          C  
ATOM  24667  CD  GLU B1675      36.986 -36.968  15.997  1.00 15.130          C  
ATOM  24668  OE1 GLU B1675      37.034 -35.791  15.764  1.00 15.130          O  
ATOM  24669  OE2 GLU B1675      37.648 -37.499  16.873  1.00 15.130          O  
ATOM  24670  H   GLU B1675      34.307 -36.019  11.979  1.00 13.070          H  
ATOM  24671  HA  GLU B1675      35.130 -38.564  12.759  1.00 12.920          H  
ATOM  24672 1HB  GLU B1675      36.169 -36.485  13.545  1.00 18.150          H  
ATOM  24673 2HB  GLU B1675      34.803 -36.190  14.590  1.00 18.150          H  
ATOM  24674 1HG  GLU B1675      35.316 -38.172  15.892  1.00 18.150          H  
ATOM  24675 2HG  GLU B1675      36.608 -38.610  14.782  1.00 18.150          H  
ATOM  24676  N   PRO B1676      33.370 -39.722  14.326  1.00 10.670          N  
ATOM  24677  CA  PRO B1676      32.350 -40.332  15.145  1.00 10.560          C  
ATOM  24678  C   PRO B1676      32.358 -39.677  16.509  1.00 10.280          C  
ATOM  24679  O   PRO B1676      33.434 -39.378  17.037  1.00 10.180          O  
ATOM  24680  CB  PRO B1676      32.796 -41.791  15.230  1.00 15.840          C  
ATOM  24681  CG  PRO B1676      33.639 -42.009  13.988  1.00 15.840          C  
ATOM  24682  CD  PRO B1676      34.347 -40.677  13.755  1.00 15.840          C  
ATOM  24683  HA  PRO B1676      31.376 -40.226  14.652  1.00 12.670          H  
ATOM  24684 1HB  PRO B1676      33.321 -41.947  16.162  1.00 19.010          H  
ATOM  24685 2HB  PRO B1676      31.910 -42.436  15.245  1.00 19.010          H  
ATOM  24686 1HG  PRO B1676      34.340 -42.842  14.152  1.00 19.010          H  
ATOM  24687 2HG  PRO B1676      32.996 -42.297  13.145  1.00 19.010          H  
ATOM  24688 1HD  PRO B1676      35.305 -40.629  14.292  1.00 19.010          H  
ATOM  24689 2HD  PRO B1676      34.449 -40.552  12.665  1.00 19.010          H  
ATOM  24690  N   ILE B1677      31.189 -39.491  17.084  1.00 10.170          N  
ATOM  24691  CA  ILE B1677      31.103 -38.905  18.417  1.00  9.900          C  
ATOM  24692  C   ILE B1677      30.793 -39.952  19.457  1.00  9.770          C  
ATOM  24693  O   ILE B1677      29.801 -40.660  19.379  1.00  9.840          O  
ATOM  24694  CB  ILE B1677      30.109 -37.734  18.442  1.00 13.970          C  
ATOM  24695  CG1 ILE B1677      30.555 -36.601  17.411  1.00 13.970          C  
ATOM  24696  CG2 ILE B1677      29.899 -37.229  19.847  1.00 13.970          C  
ATOM  24697  CD1 ILE B1677      31.952 -35.980  17.644  1.00 13.970          C  
ATOM  24698  H   ILE B1677      30.348 -39.768  16.562  1.00 12.200          H  
ATOM  24699  HA  ILE B1677      32.077 -38.508  18.691  1.00 11.880          H  
ATOM  24700  HB  ILE B1677      29.165 -38.080  18.089  1.00 16.760          H  
ATOM  24701 1HG1 ILE B1677      30.533 -37.010  16.396  1.00 16.760          H  
ATOM  24702 2HG1 ILE B1677      29.845 -35.804  17.468  1.00 16.760          H  
ATOM  24703 1HG2 ILE B1677      29.162 -36.431  19.835  1.00 16.760          H  
ATOM  24704 2HG2 ILE B1677      29.532 -38.042  20.467  1.00 16.760          H  
ATOM  24705 3HG2 ILE B1677      30.831 -36.870  20.252  1.00 16.760          H  
ATOM  24706 1HD1 ILE B1677      32.141 -35.225  16.915  1.00 16.760          H  
ATOM  24707 2HD1 ILE B1677      32.002 -35.541  18.626  1.00 16.760          H  
ATOM  24708 3HD1 ILE B1677      32.712 -36.741  17.541  1.00 16.760          H  
ATOM  24709  N   ALA B1678      31.682 -40.102  20.409  1.00  9.610          N  
ATOM  24710  CA  ALA B1678      31.543 -41.129  21.403  1.00  9.500          C  
ATOM  24711  C   ALA B1678      30.390 -40.858  22.305  1.00  9.310          C  
ATOM  24712  O   ALA B1678      30.260 -39.751  22.803  1.00  9.140          O  
ATOM  24713  CB  ALA B1678      32.815 -41.203  22.236  1.00 13.340          C  
ATOM  24714  H   ALA B1678      32.454 -39.445  20.474  1.00 11.530          H  
ATOM  24715  HA  ALA B1678      31.352 -42.070  20.917  1.00 11.400          H  
ATOM  24716 1HB  ALA B1678      32.716 -41.967  22.987  1.00 16.010          H  
ATOM  24717 2HB  ALA B1678      33.649 -41.429  21.598  1.00 16.010          H  
ATOM  24718 3HB  ALA B1678      32.988 -40.246  22.728  1.00 16.010          H  
ATOM  24719  N   ILE B1679      29.638 -41.897  22.635  1.00  9.320          N  
ATOM  24720  CA  ILE B1679      28.644 -41.828  23.681  1.00  9.140          C  
ATOM  24721  C   ILE B1679      29.289 -42.653  24.776  1.00  9.020          C  
ATOM  24722  O   ILE B1679      29.512 -43.863  24.616  1.00  9.120          O  
ATOM  24723  CB  ILE B1679      27.263 -42.401  23.294  1.00 12.870          C  
ATOM  24724  CG1 ILE B1679      26.688 -41.657  22.051  1.00 12.870          C  
ATOM  24725  CG2 ILE B1679      26.329 -42.223  24.506  1.00 12.870          C  
ATOM  24726  CD1 ILE B1679      25.439 -42.284  21.455  1.00 12.870          C  
ATOM  24727  H   ILE B1679      29.745 -42.771  22.134  1.00 11.180          H  
ATOM  24728  HA  ILE B1679      28.532 -40.810  24.039  1.00 10.970          H  
ATOM  24729  HB  ILE B1679      27.350 -43.458  23.042  1.00 15.440          H  
ATOM  24730 1HG1 ILE B1679      26.449 -40.640  22.329  1.00 15.440          H  
ATOM  24731 2HG1 ILE B1679      27.461 -41.632  21.275  1.00 15.440          H  
ATOM  24732 1HG2 ILE B1679      25.366 -42.602  24.269  1.00 15.440          H  
ATOM  24733 2HG2 ILE B1679      26.725 -42.760  25.372  1.00 15.440          H  
ATOM  24734 3HG2 ILE B1679      26.250 -41.160  24.753  1.00 15.440          H  
ATOM  24735 1HD1 ILE B1679      25.134 -41.693  20.602  1.00 15.440          H  
ATOM  24736 2HD1 ILE B1679      25.661 -43.303  21.133  1.00 15.440          H  
ATOM  24737 3HD1 ILE B1679      24.633 -42.303  22.174  1.00 15.440          H  
ATOM  24738  N   ILE B1680      29.631 -41.971  25.852  1.00  8.800          N  
ATOM  24739  CA  ILE B1680      30.395 -42.524  26.955  1.00  8.680          C  
ATOM  24740  C   ILE B1680      29.476 -42.952  28.090  1.00  8.490          C  
ATOM  24741  O   ILE B1680      29.654 -44.014  28.680  1.00  8.380          O  
ATOM  24742  CB  ILE B1680      31.407 -41.477  27.448  1.00 12.200          C  
ATOM  24743  CG1 ILE B1680      32.377 -41.134  26.296  1.00 12.200          C  
ATOM  24744  CG2 ILE B1680      32.209 -42.039  28.623  1.00 12.200          C  
ATOM  24745  CD1 ILE B1680      33.251 -39.963  26.545  1.00 12.200          C  
ATOM  24746  H   ILE B1680      29.349 -40.988  25.893  1.00 10.560          H  
ATOM  24747  HA  ILE B1680      30.941 -43.400  26.604  1.00 10.420          H  
ATOM  24748  HB  ILE B1680      30.872 -40.580  27.755  1.00 14.640          H  
ATOM  24749 1HG1 ILE B1680      33.012 -42.001  26.112  1.00 14.640          H  
ATOM  24750 2HG1 ILE B1680      31.805 -40.927  25.392  1.00 14.640          H  
ATOM  24751 1HG2 ILE B1680      32.916 -41.316  29.007  1.00 14.640          H  
ATOM  24752 2HG2 ILE B1680      31.555 -42.323  29.391  1.00 14.640          H  
ATOM  24753 3HG2 ILE B1680      32.736 -42.893  28.328  1.00 14.640          H  
ATOM  24754 1HD1 ILE B1680      33.887 -39.830  25.687  1.00 14.640          H  
ATOM  24755 2HD1 ILE B1680      32.645 -39.070  26.695  1.00 14.640          H  
ATOM  24756 3HD1 ILE B1680      33.878 -40.115  27.411  1.00 14.640          H  
ATOM  24757  N   GLY B1681      28.521 -42.092  28.433  1.00  8.460          N  
ATOM  24758  CA  GLY B1681      27.629 -42.387  29.559  1.00  8.280          C  
ATOM  24759  C   GLY B1681      26.213 -41.929  29.321  1.00  8.290          C  
ATOM  24760  O   GLY B1681      25.914 -41.334  28.274  1.00  8.370          O  
ATOM  24761  H   GLY B1681      28.418 -41.240  27.880  1.00 10.150          H  
ATOM  24762 1HA  GLY B1681      27.631 -43.459  29.762  1.00  9.940          H  
ATOM  24763 2HA  GLY B1681      27.985 -41.904  30.456  1.00  9.940          H  
ATOM  24764  N   MET B1682      25.336 -42.286  30.273  1.00  8.210          N  
ATOM  24765  CA  MET B1682      23.904 -42.043  30.197  1.00  8.210          C  
ATOM  24766  C   MET B1682      23.205 -41.957  31.561  1.00  8.030          C  
ATOM  24767  O   MET B1682      23.599 -42.630  32.513  1.00  7.970          O  
ATOM  24768  CB  MET B1682      23.254 -43.197  29.428  1.00 11.490          C  
ATOM  24769  CG  MET B1682      23.704 -43.375  28.022  1.00 11.490          C  
ATOM  24770  SD  MET B1682      22.856 -44.632  27.200  1.00 11.490          S  
ATOM  24771  CE  MET B1682      23.203 -44.023  25.619  1.00 11.490          C  
ATOM  24772  H   MET B1682      25.693 -42.745  31.101  1.00  9.850          H  
ATOM  24773  HA  MET B1682      23.746 -41.104  29.675  1.00  9.850          H  
ATOM  24774 1HB  MET B1682      23.454 -44.130  29.942  1.00 13.790          H  
ATOM  24775 2HB  MET B1682      22.174 -43.052  29.413  1.00 13.790          H  
ATOM  24776 1HG  MET B1682      23.592 -42.445  27.478  1.00 13.790          H  
ATOM  24777 2HG  MET B1682      24.745 -43.654  28.001  1.00 13.790          H  
ATOM  24778 1HE  MET B1682      22.714 -44.585  24.887  1.00 13.790          H  
ATOM  24779 2HE  MET B1682      22.843 -43.040  25.551  1.00 13.790          H  
ATOM  24780 3HE  MET B1682      24.262 -44.043  25.462  1.00 13.790          H  
ATOM  24781  N   ALA B1683      22.103 -41.213  31.619  1.00  7.970          N  
ATOM  24782  CA  ALA B1683      21.218 -41.202  32.791  1.00  7.820          C  
ATOM  24783  C   ALA B1683      19.794 -40.863  32.371  1.00  7.890          C  
ATOM  24784  O   ALA B1683      19.576 -40.143  31.394  1.00  8.000          O  
ATOM  24785  CB  ALA B1683      21.690 -40.222  33.832  1.00 11.010          C  
ATOM  24786  H   ALA B1683      21.894 -40.615  30.816  1.00  9.560          H  
ATOM  24787  HA  ALA B1683      21.217 -42.199  33.226  1.00  9.380          H  
ATOM  24788 1HB  ALA B1683      21.028 -40.251  34.699  1.00 13.210          H  
ATOM  24789 2HB  ALA B1683      22.678 -40.503  34.136  1.00 13.210          H  
ATOM  24790 3HB  ALA B1683      21.693 -39.226  33.418  1.00 13.210          H  
ATOM  24791  N   CYS B1684      18.810 -41.359  33.122  1.00  7.840          N  
ATOM  24792  CA  CYS B1684      17.422 -41.048  32.792  1.00  7.910          C  
ATOM  24793  C   CYS B1684      16.425 -41.408  33.874  1.00  7.770          C  
ATOM  24794  O   CYS B1684      16.746 -42.147  34.807  1.00  7.660          O  
ATOM  24795  CB  CYS B1684      17.007 -41.818  31.535  1.00 11.050          C  
ATOM  24796  SG  CYS B1684      17.008 -43.627  31.728  1.00 11.050          S  
ATOM  24797  H   CYS B1684      19.023 -41.940  33.923  1.00  9.410          H  
ATOM  24798  HA  CYS B1684      17.345 -39.978  32.610  1.00  9.490          H  
ATOM  24799 1HB  CYS B1684      16.009 -41.511  31.240  1.00 13.260          H  
ATOM  24800 2HB  CYS B1684      17.662 -41.571  30.723  1.00 13.260          H  
ATOM  24801  HG  CYS B1684      16.165 -43.642  32.767  1.00 13.260          H  
ATOM  24802  N   ARG B1685      15.200 -40.924  33.684  1.00  7.800          N  
ATOM  24803  CA  ARG B1685      14.030 -41.324  34.458  1.00  7.730          C  
ATOM  24804  C   ARG B1685      12.938 -41.445  33.411  1.00  7.930          C  
ATOM  24805  O   ARG B1685      12.684 -40.504  32.652  1.00  7.970          O  
ATOM  24806  CB  ARG B1685      13.580 -40.316  35.513  1.00 10.850          C  
ATOM  24807  CG  ARG B1685      14.568 -39.961  36.575  1.00 10.850          C  
ATOM  24808  CD  ARG B1685      14.808 -41.059  37.514  1.00 10.850          C  
ATOM  24809  NE  ARG B1685      15.702 -40.640  38.556  1.00 10.850          N  
ATOM  24810  CZ  ARG B1685      17.054 -40.656  38.498  1.00 10.850          C  
ATOM  24811  NH1 ARG B1685      17.722 -41.099  37.438  1.00 10.850          N  
ATOM  24812  NH2 ARG B1685      17.720 -40.209  39.533  1.00 10.850          N  
ATOM  24813  H   ARG B1685      15.078 -40.272  32.899  1.00  9.360          H  
ATOM  24814  HA  ARG B1685      14.205 -42.290  34.917  1.00  9.280          H  
ATOM  24815 1HB  ARG B1685      13.186 -39.443  35.084  1.00 13.020          H  
ATOM  24816 2HB  ARG B1685      12.750 -40.774  36.052  1.00 13.020          H  
ATOM  24817 1HG  ARG B1685      15.511 -39.697  36.106  1.00 13.020          H  
ATOM  24818 2HG  ARG B1685      14.199 -39.106  37.140  1.00 13.020          H  
ATOM  24819 1HD  ARG B1685      13.869 -41.373  37.972  1.00 13.020          H  
ATOM  24820 2HD  ARG B1685      15.251 -41.897  36.995  1.00 13.020          H  
ATOM  24821  HE  ARG B1685      15.281 -40.279  39.402  1.00 13.020          H  
ATOM  24822 1HH1 ARG B1685      17.241 -41.470  36.603  1.00 13.020          H  
ATOM  24823 2HH1 ARG B1685      18.758 -41.072  37.453  1.00 13.020          H  
ATOM  24824 1HH2 ARG B1685      17.225 -39.858  40.336  1.00 13.020          H  
ATOM  24825 2HH2 ARG B1685      18.753 -40.213  39.524  1.00 13.020          H  
ATOM  24826  N   LEU B1686      12.321 -42.613  33.335  1.00  8.080          N  
ATOM  24827  CA  LEU B1686      11.321 -42.846  32.292  1.00  8.290          C  
ATOM  24828  C   LEU B1686      10.058 -43.554  32.835  1.00  8.310          C  
ATOM  24829  O   LEU B1686      10.126 -44.311  33.829  1.00  8.190          O  
ATOM  24830  CB  LEU B1686      11.991 -43.546  31.066  1.00 11.520          C  
ATOM  24831  CG  LEU B1686      13.129 -42.693  30.310  1.00 11.520          C  
ATOM  24832  CD1 LEU B1686      13.870 -43.557  29.373  1.00 11.520          C  
ATOM  24833  CD2 LEU B1686      12.518 -41.522  29.523  1.00 11.520          C  
ATOM  24834  H   LEU B1686      12.561 -43.316  34.043  1.00  9.700          H  
ATOM  24835  HA  LEU B1686      11.036 -41.871  31.943  1.00  9.950          H  
ATOM  24836 1HB  LEU B1686      12.453 -44.442  31.373  1.00 13.830          H  
ATOM  24837 2HB  LEU B1686      11.241 -43.817  30.335  1.00 13.830          H  
ATOM  24838  HG  LEU B1686      13.833 -42.320  31.033  1.00 13.830          H  
ATOM  24839 1HD1 LEU B1686      14.657 -42.977  28.885  1.00 13.830          H  
ATOM  24840 2HD1 LEU B1686      14.322 -44.377  29.929  1.00 13.830          H  
ATOM  24841 3HD1 LEU B1686      13.191 -43.947  28.625  1.00 13.830          H  
ATOM  24842 1HD2 LEU B1686      13.316 -40.964  29.030  1.00 13.830          H  
ATOM  24843 2HD2 LEU B1686      11.822 -41.897  28.778  1.00 13.830          H  
ATOM  24844 3HD2 LEU B1686      11.998 -40.862  30.194  1.00 13.830          H  
ATOM  24845  N   PRO B1687       8.886 -43.341  32.202  1.00  8.450          N  
ATOM  24846  CA  PRO B1687       7.622 -43.904  32.583  1.00  8.490          C  
ATOM  24847  C   PRO B1687       7.682 -45.383  32.759  1.00  8.560          C  
ATOM  24848  O   PRO B1687       8.298 -46.094  31.968  1.00  8.660          O  
ATOM  24849  CB  PRO B1687       6.739 -43.565  31.374  1.00 12.730          C  
ATOM  24850  CG  PRO B1687       7.308 -42.315  30.850  1.00 12.730          C  
ATOM  24851  CD  PRO B1687       8.790 -42.438  31.027  1.00 12.730          C  
ATOM  24852  HA  PRO B1687       7.262 -43.415  33.491  1.00 10.190          H  
ATOM  24853 1HB  PRO B1687       6.794 -44.371  30.628  1.00 15.280          H  
ATOM  24854 2HB  PRO B1687       5.695 -43.482  31.680  1.00 15.280          H  
ATOM  24855 1HG  PRO B1687       7.037 -42.180  29.795  1.00 15.280          H  
ATOM  24856 2HG  PRO B1687       6.889 -41.449  31.398  1.00 15.280          H  
ATOM  24857 1HD  PRO B1687       9.241 -42.867  30.130  1.00 15.280          H  
ATOM  24858 2HD  PRO B1687       9.138 -41.437  31.239  1.00 15.280          H  
ATOM  24859  N   GLY B1688       7.023 -45.844  33.807  1.00  8.510          N  
ATOM  24860  CA  GLY B1688       6.951 -47.248  34.150  1.00  8.570          C  
ATOM  24861  C   GLY B1688       7.870 -47.579  35.301  1.00  8.400          C  
ATOM  24862  O   GLY B1688       7.734 -48.636  35.918  1.00  8.420          O  
ATOM  24863  H   GLY B1688       6.540 -45.177  34.410  1.00 10.210          H  
ATOM  24864 1HA  GLY B1688       5.930 -47.496  34.417  1.00 10.280          H  
ATOM  24865 2HA  GLY B1688       7.187 -47.852  33.288  1.00 10.280          H  
ATOM  24866  N   GLY B1689       8.773 -46.656  35.648  1.00  8.270          N  
ATOM  24867  CA  GLY B1689       9.661 -46.913  36.775  1.00  8.100          C  
ATOM  24868  C   GLY B1689      11.110 -47.145  36.388  1.00  8.100          C  
ATOM  24869  O   GLY B1689      11.789 -47.970  37.002  1.00  8.050          O  
ATOM  24870  H   GLY B1689       8.879 -45.802  35.091  1.00  9.920          H  
ATOM  24871 1HA  GLY B1689       9.615 -46.061  37.454  1.00  9.720          H  
ATOM  24872 2HA  GLY B1689       9.293 -47.771  37.336  1.00  9.720          H  
ATOM  24873  N   VAL B1690      11.575 -46.462  35.353  1.00  8.170          N  
ATOM  24874  CA  VAL B1690      12.962 -46.564  34.958  1.00  8.190          C  
ATOM  24875  C   VAL B1690      13.783 -45.586  35.756  1.00  7.980          C  
ATOM  24876  O   VAL B1690      13.554 -44.381  35.653  1.00  7.950          O  
ATOM  24877  CB  VAL B1690      13.109 -46.187  33.482  1.00 11.460          C  
ATOM  24878  CG1 VAL B1690      14.545 -46.165  33.052  1.00 11.460          C  
ATOM  24879  CG2 VAL B1690      12.331 -47.139  32.658  1.00 11.460          C  
ATOM  24880  H   VAL B1690      10.974 -45.796  34.862  1.00  9.800          H  
ATOM  24881  HA  VAL B1690      13.321 -47.578  35.139  1.00  9.830          H  
ATOM  24882  HB  VAL B1690      12.725 -45.223  33.350  1.00 13.750          H  
ATOM  24883 1HG1 VAL B1690      14.603 -45.887  32.018  1.00 13.750          H  
ATOM  24884 2HG1 VAL B1690      15.114 -45.446  33.634  1.00 13.750          H  
ATOM  24885 3HG1 VAL B1690      14.957 -47.132  33.195  1.00 13.750          H  
ATOM  24886 1HG2 VAL B1690      12.396 -46.864  31.610  1.00 13.750          H  
ATOM  24887 2HG2 VAL B1690      12.717 -48.148  32.798  1.00 13.750          H  
ATOM  24888 3HG2 VAL B1690      11.300 -47.088  32.982  1.00 13.750          H  
ATOM  24889  N   ASP B1691      14.777 -46.079  36.492  1.00  7.850          N  
ATOM  24890  CA  ASP B1691      15.664 -45.237  37.263  1.00  7.640          C  
ATOM  24891  C   ASP B1691      17.101 -45.331  36.749  1.00  7.650          C  
ATOM  24892  O   ASP B1691      18.040 -44.843  37.384  1.00  7.470          O  
ATOM  24893  CB  ASP B1691      15.576 -45.638  38.728  1.00 10.780          C  
ATOM  24894  CG  ASP B1691      15.928 -47.097  38.899  1.00 10.780          C  
ATOM  24895  OD1 ASP B1691      15.932 -47.800  37.886  1.00 10.780          O  
ATOM  24896  OD2 ASP B1691      16.180 -47.518  40.003  1.00 10.780          O  
ATOM  24897  H   ASP B1691      14.924 -47.091  36.585  1.00  9.420          H  
ATOM  24898  HA  ASP B1691      15.344 -44.205  37.163  1.00  9.170          H  
ATOM  24899 1HB  ASP B1691      16.262 -45.028  39.316  1.00 12.940          H  
ATOM  24900 2HB  ASP B1691      14.564 -45.466  39.096  1.00 12.940          H  
ATOM  24901  N   SER B1692      17.263 -45.957  35.588  1.00  7.870          N  
ATOM  24902  CA  SER B1692      18.565 -46.117  34.958  1.00  7.930          C  
ATOM  24903  C   SER B1692      18.418 -46.506  33.480  1.00  8.200          C  
ATOM  24904  O   SER B1692      17.407 -47.104  33.103  1.00  8.340          O  
ATOM  24905  CB  SER B1692      19.349 -47.209  35.672  1.00 11.080          C  
ATOM  24906  OG  SER B1692      18.791 -48.484  35.442  1.00 11.080          O  
ATOM  24907  H   SER B1692      16.436 -46.333  35.154  1.00  9.440          H  
ATOM  24908  HA  SER B1692      19.091 -45.174  35.062  1.00  9.520          H  
ATOM  24909 1HB  SER B1692      20.382 -47.208  35.349  1.00 13.290          H  
ATOM  24910 2HB  SER B1692      19.353 -47.012  36.742  1.00 13.290          H  
ATOM  24911  HG  SER B1692      19.328 -49.094  35.968  1.00 13.290          H  
ATOM  24912  N   PRO B1693      19.425 -46.248  32.621  1.00  8.300          N  
ATOM  24913  CA  PRO B1693      19.505 -46.746  31.257  1.00  8.560          C  
ATOM  24914  C   PRO B1693      19.260 -48.254  31.157  1.00  8.690          C  
ATOM  24915  O   PRO B1693      18.541 -48.725  30.265  1.00  8.900          O  
ATOM  24916  CB  PRO B1693      20.951 -46.379  30.894  1.00 12.840          C  
ATOM  24917  CG  PRO B1693      21.220 -45.121  31.696  1.00 12.840          C  
ATOM  24918  CD  PRO B1693      20.538 -45.353  33.009  1.00 12.840          C  
ATOM  24919  HA  PRO B1693      18.778 -46.201  30.641  1.00 10.270          H  
ATOM  24920 1HB  PRO B1693      21.629 -47.205  31.175  1.00 15.410          H  
ATOM  24921 2HB  PRO B1693      21.065 -46.248  29.826  1.00 15.410          H  
ATOM  24922 1HG  PRO B1693      22.308 -44.973  31.822  1.00 15.410          H  
ATOM  24923 2HG  PRO B1693      20.832 -44.235  31.168  1.00 15.410          H  
ATOM  24924 1HD  PRO B1693      21.232 -45.838  33.711  1.00 15.410          H  
ATOM  24925 2HD  PRO B1693      20.168 -44.389  33.372  1.00 15.410          H  
ATOM  24926  N   GLU B1694      19.746 -49.005  32.143  1.00  8.580          N  
ATOM  24927  CA  GLU B1694      19.552 -50.442  32.148  1.00  8.700          C  
ATOM  24928  C   GLU B1694      18.083 -50.724  32.399  1.00  8.750          C  
ATOM  24929  O   GLU B1694      17.482 -51.561  31.723  1.00  8.970          O  
ATOM  24930  CB  GLU B1694      20.450 -51.089  33.196  1.00 12.130          C  
ATOM  24931  CG  GLU B1694      21.941 -50.956  32.871  1.00 12.130          C  
ATOM  24932  CD  GLU B1694      22.481 -49.583  33.204  1.00 12.130          C  
ATOM  24933  OE1 GLU B1694      21.790 -48.853  33.881  1.00 12.130          O  
ATOM  24934  OE2 GLU B1694      23.559 -49.251  32.770  1.00 12.130          O  
ATOM  24935  H   GLU B1694      20.327 -48.599  32.881  1.00 10.300          H  
ATOM  24936  HA  GLU B1694      19.822 -50.837  31.168  1.00 10.440          H  
ATOM  24937 1HB  GLU B1694      20.265 -50.632  34.165  1.00 14.560          H  
ATOM  24938 2HB  GLU B1694      20.210 -52.149  33.278  1.00 14.560          H  
ATOM  24939 1HG  GLU B1694      22.498 -51.706  33.430  1.00 14.560          H  
ATOM  24940 2HG  GLU B1694      22.085 -51.152  31.806  1.00 14.560          H  
ATOM  24941  N   GLY B1695      17.497 -49.986  33.342  1.00  8.570          N  
ATOM  24942  CA  GLY B1695      16.090 -50.123  33.671  1.00  8.610          C  
ATOM  24943  C   GLY B1695      15.215 -49.904  32.437  1.00  8.810          C  
ATOM  24944  O   GLY B1695      14.178 -50.557  32.302  1.00  8.960          O  
ATOM  24945  H   GLY B1695      18.072 -49.339  33.882  1.00 10.280          H  
ATOM  24946 1HA  GLY B1695      15.908 -51.114  34.088  1.00 10.330          H  
ATOM  24947 2HA  GLY B1695      15.833 -49.392  34.439  1.00 10.330          H  
ATOM  24948  N   LEU B1696      15.617 -48.995  31.533  1.00  8.810          N  
ATOM  24949  CA  LEU B1696      14.826 -48.786  30.325  1.00  9.000          C  
ATOM  24950  C   LEU B1696      14.877 -50.035  29.483  1.00  9.220          C  
ATOM  24951  O   LEU B1696      13.851 -50.519  29.000  1.00  9.380          O  
ATOM  24952  CB  LEU B1696      15.326 -47.613  29.470  1.00 12.520          C  
ATOM  24953  CG  LEU B1696      14.539 -47.368  28.119  1.00 12.520          C  
ATOM  24954  CD1 LEU B1696      13.041 -47.064  28.407  1.00 12.520          C  
ATOM  24955  CD2 LEU B1696      15.225 -46.225  27.354  1.00 12.520          C  
ATOM  24956  H   LEU B1696      16.454 -48.435  31.740  1.00 10.570          H  
ATOM  24957  HA  LEU B1696      13.801 -48.610  30.621  1.00 10.800          H  
ATOM  24958 1HB  LEU B1696      15.289 -46.710  30.052  1.00 15.030          H  
ATOM  24959 2HB  LEU B1696      16.371 -47.794  29.218  1.00 15.030          H  
ATOM  24960  HG  LEU B1696      14.575 -48.267  27.500  1.00 15.030          H  
ATOM  24961 1HD1 LEU B1696      12.524 -46.904  27.467  1.00 15.030          H  
ATOM  24962 2HD1 LEU B1696      12.575 -47.897  28.918  1.00 15.030          H  
ATOM  24963 3HD1 LEU B1696      12.948 -46.189  29.018  1.00 15.030          H  
ATOM  24964 1HD2 LEU B1696      14.714 -46.043  26.415  1.00 15.030          H  
ATOM  24965 2HD2 LEU B1696      15.220 -45.330  27.928  1.00 15.030          H  
ATOM  24966 3HD2 LEU B1696      16.250 -46.503  27.155  1.00 15.030          H  
ATOM  24967  N   TRP B1697      16.079 -50.578  29.298  1.00  9.240          N  
ATOM  24968  CA  TRP B1697      16.219 -51.773  28.486  1.00  9.460          C  
ATOM  24969  C   TRP B1697      15.355 -52.900  29.068  1.00  9.540          C  
ATOM  24970  O   TRP B1697      14.624 -53.560  28.323  1.00  9.740          O  
ATOM  24971  CB  TRP B1697      17.702 -52.183  28.389  1.00 13.160          C  
ATOM  24972  CG  TRP B1697      17.981 -53.434  27.572  1.00 13.160          C  
ATOM  24973  CD1 TRP B1697      18.258 -53.534  26.228  1.00 13.160          C  
ATOM  24974  CD2 TRP B1697      18.002 -54.780  28.087  1.00 13.160          C  
ATOM  24975  NE1 TRP B1697      18.437 -54.858  25.883  1.00 13.160          N  
ATOM  24976  CE2 TRP B1697      18.275 -55.629  27.024  1.00 13.160          C  
ATOM  24977  CE3 TRP B1697      17.811 -55.321  29.352  1.00 13.160          C  
ATOM  24978  CZ2 TRP B1697      18.346 -56.997  27.204  1.00 13.160          C  
ATOM  24979  CZ3 TRP B1697      17.885 -56.677  29.523  1.00 13.160          C  
ATOM  24980  CH2 TRP B1697      18.143 -57.494  28.477  1.00 13.160          C  
ATOM  24981  H   TRP B1697      16.903 -50.111  29.702  1.00 11.090          H  
ATOM  24982  HA  TRP B1697      15.861 -51.550  27.481  1.00 11.350          H  
ATOM  24983 1HB  TRP B1697      18.250 -51.365  27.958  1.00 15.790          H  
ATOM  24984 2HB  TRP B1697      18.100 -52.337  29.388  1.00 15.790          H  
ATOM  24985  HD1 TRP B1697      18.319 -52.696  25.533  1.00 15.790          H  
ATOM  24986  HE1 TRP B1697      18.648 -55.216  24.922  1.00 15.790          H  
ATOM  24987  HE3 TRP B1697      17.609 -54.680  30.188  1.00 15.790          H  
ATOM  24988  HZ2 TRP B1697      18.547 -57.674  26.416  1.00 15.790          H  
ATOM  24989  HZ3 TRP B1697      17.732 -57.080  30.519  1.00 15.790          H  
ATOM  24990  HH2 TRP B1697      18.193 -58.568  28.643  1.00 15.790          H  
ATOM  24991  N   GLU B1698      15.420 -53.126  30.393  1.00  9.400          N  
ATOM  24992  CA  GLU B1698      14.625 -54.198  31.004  1.00  9.500          C  
ATOM  24993  C   GLU B1698      13.111 -53.957  30.909  1.00  9.590          C  
ATOM  24994  O   GLU B1698      12.339 -54.890  30.633  1.00  9.780          O  
ATOM  24995  CB  GLU B1698      14.989 -54.402  32.483  1.00 13.260          C  
ATOM  24996  CG  GLU B1698      16.376 -55.001  32.760  1.00 13.260          C  
ATOM  24997  CD  GLU B1698      16.649 -55.200  34.232  1.00 13.260          C  
ATOM  24998  OE1 GLU B1698      15.853 -54.764  35.030  1.00 13.260          O  
ATOM  24999  OE2 GLU B1698      17.650 -55.797  34.555  1.00 13.260          O  
ATOM  25000  H   GLU B1698      16.049 -52.551  30.964  1.00 11.280          H  
ATOM  25001  HA  GLU B1698      14.850 -55.122  30.471  1.00 11.400          H  
ATOM  25002 1HB  GLU B1698      14.943 -53.437  32.993  1.00 15.910          H  
ATOM  25003 2HB  GLU B1698      14.247 -55.050  32.948  1.00 15.910          H  
ATOM  25004 1HG  GLU B1698      16.459 -55.957  32.252  1.00 15.910          H  
ATOM  25005 2HG  GLU B1698      17.129 -54.328  32.356  1.00 15.910          H  
ATOM  25006  N   LEU B1699      12.669 -52.706  31.115  1.00  9.470          N  
ATOM  25007  CA  LEU B1699      11.254 -52.367  31.050  1.00  9.530          C  
ATOM  25008  C   LEU B1699      10.706 -52.749  29.705  1.00  9.780          C  
ATOM  25009  O   LEU B1699       9.686 -53.433  29.576  1.00  9.960          O  
ATOM  25010  CB  LEU B1699      11.049 -50.842  31.206  1.00 13.320          C  
ATOM  25011  CG  LEU B1699       9.567 -50.276  31.290  1.00 13.320          C  
ATOM  25012  CD1 LEU B1699       9.598 -48.975  31.934  1.00 13.320          C  
ATOM  25013  CD2 LEU B1699       8.903 -50.089  29.883  1.00 13.320          C  
ATOM  25014  H   LEU B1699      13.331 -51.968  31.375  1.00 11.360          H  
ATOM  25015  HA  LEU B1699      10.717 -52.912  31.829  1.00 11.440          H  
ATOM  25016 1HB  LEU B1699      11.564 -50.534  32.114  1.00 15.980          H  
ATOM  25017 2HB  LEU B1699      11.547 -50.343  30.375  1.00 15.980          H  
ATOM  25018  HG  LEU B1699       8.978 -50.920  31.907  1.00 15.980          H  
ATOM  25019 1HD1 LEU B1699       8.605 -48.619  31.984  1.00 15.980          H  
ATOM  25020 2HD1 LEU B1699      10.020 -49.052  32.936  1.00 15.980          H  
ATOM  25021 3HD1 LEU B1699      10.186 -48.295  31.329  1.00 15.980          H  
ATOM  25022 1HD2 LEU B1699       7.898 -49.673  30.011  1.00 15.980          H  
ATOM  25023 2HD2 LEU B1699       9.503 -49.408  29.294  1.00 15.980          H  
ATOM  25024 3HD2 LEU B1699       8.802 -51.015  29.348  1.00 15.980          H  
ATOM  25025  N   VAL B1700      11.407 -52.274  28.681  1.00  9.790          N  
ATOM  25026  CA  VAL B1700      10.935 -52.475  27.344  1.00 10.010          C  
ATOM  25027  C   VAL B1700      11.063 -53.945  26.920  1.00 10.220          C  
ATOM  25028  O   VAL B1700      10.114 -54.516  26.380  1.00 10.430          O  
ATOM  25029  CB  VAL B1700      11.696 -51.520  26.408  1.00 13.930          C  
ATOM  25030  CG1 VAL B1700      11.301 -51.789  25.026  1.00 13.930          C  
ATOM  25031  CG2 VAL B1700      11.379 -50.054  26.796  1.00 13.930          C  
ATOM  25032  H   VAL B1700      12.261 -51.741  28.854  1.00 11.750          H  
ATOM  25033  HA  VAL B1700       9.890 -52.197  27.306  1.00 12.010          H  
ATOM  25034  HB  VAL B1700      12.773 -51.693  26.502  1.00 16.710          H  
ATOM  25035 1HG1 VAL B1700      11.780 -51.123  24.401  1.00 16.710          H  
ATOM  25036 2HG1 VAL B1700      11.513 -52.798  24.730  1.00 16.710          H  
ATOM  25037 3HG1 VAL B1700      10.299 -51.630  24.960  1.00 16.710          H  
ATOM  25038 1HG2 VAL B1700      11.918 -49.372  26.143  1.00 16.710          H  
ATOM  25039 2HG2 VAL B1700      10.322 -49.874  26.713  1.00 16.710          H  
ATOM  25040 3HG2 VAL B1700      11.686 -49.879  27.822  1.00 16.710          H  
ATOM  25041  N   ASP B1701      12.190 -54.603  27.198  1.00 10.170          N  
ATOM  25042  CA  ASP B1701      12.398 -56.000  26.799  1.00 10.370          C  
ATOM  25043  C   ASP B1701      11.367 -56.945  27.424  1.00 10.470          C  
ATOM  25044  O   ASP B1701      10.947 -57.916  26.792  1.00 10.700          O  
ATOM  25045  CB  ASP B1701      13.836 -56.432  27.140  1.00 14.440          C  
ATOM  25046  CG  ASP B1701      14.279 -57.759  26.504  1.00 14.440          C  
ATOM  25047  OD1 ASP B1701      14.207 -57.880  25.295  1.00 14.440          O  
ATOM  25048  OD2 ASP B1701      14.706 -58.629  27.226  1.00 14.440          O  
ATOM  25049  H   ASP B1701      12.965 -54.112  27.655  1.00 12.200          H  
ATOM  25050  HA  ASP B1701      12.272 -56.073  25.724  1.00 12.440          H  
ATOM  25051 1HB  ASP B1701      14.529 -55.654  26.836  1.00 17.330          H  
ATOM  25052 2HB  ASP B1701      13.930 -56.517  28.223  1.00 17.330          H  
ATOM  25053  N   SER B1702      10.907 -56.646  28.636  1.00 10.320          N  
ATOM  25054  CA  SER B1702       9.880 -57.453  29.277  1.00 10.410          C  
ATOM  25055  C   SER B1702       8.468 -57.164  28.727  1.00 10.530          C  
ATOM  25056  O   SER B1702       7.530 -57.934  28.964  1.00 10.660          O  
ATOM  25057  CB  SER B1702       9.912 -57.239  30.782  1.00 14.540          C  
ATOM  25058  OG  SER B1702       9.555 -55.923  31.127  1.00 14.540          O  
ATOM  25059  H   SER B1702      11.328 -55.875  29.159  1.00 12.380          H  
ATOM  25060  HA  SER B1702      10.109 -58.502  29.084  1.00 12.490          H  
ATOM  25061 1HB  SER B1702       9.224 -57.936  31.256  1.00 17.450          H  
ATOM  25062 2HB  SER B1702      10.911 -57.454  31.160  1.00 17.450          H  
ATOM  25063  HG  SER B1702      10.371 -55.398  30.978  1.00 17.450          H  
ATOM  25064  N   GLY B1703       8.311 -56.084  27.944  1.00 10.500          N  
ATOM  25065  CA  GLY B1703       7.017 -55.646  27.433  1.00 10.590          C  
ATOM  25066  C   GLY B1703       6.172 -54.890  28.457  1.00 10.400          C  
ATOM  25067  O   GLY B1703       4.940 -54.953  28.411  1.00 10.490          O  
ATOM  25068  H   GLY B1703       9.126 -55.547  27.655  1.00 12.600          H  
ATOM  25069 1HA  GLY B1703       7.191 -55.005  26.567  1.00 12.710          H  
ATOM  25070 2HA  GLY B1703       6.452 -56.497  27.084  1.00 12.710          H  
ATOM  25071  N   THR B1704       6.807 -54.254  29.441  1.00 10.160          N  
ATOM  25072  CA  THR B1704       6.062 -53.526  30.454  1.00  9.970          C  
ATOM  25073  C   THR B1704       5.303 -52.351  29.866  1.00  9.890          C  
ATOM  25074  O   THR B1704       5.866 -51.539  29.137  1.00  9.820          O  
ATOM  25075  CB  THR B1704       7.000 -53.048  31.575  1.00 14.030          C  
ATOM  25076  OG1 THR B1704       7.564 -54.187  32.258  1.00 14.030          O  
ATOM  25077  CG2 THR B1704       6.289 -52.102  32.577  1.00 14.030          C  
ATOM  25078  H   THR B1704       7.830 -54.195  29.456  1.00 12.190          H  
ATOM  25079  HA  THR B1704       5.335 -54.208  30.895  1.00 11.960          H  
ATOM  25080  HB  THR B1704       7.802 -52.531  31.109  1.00 16.840          H  
ATOM  25081  HG1 THR B1704       8.168 -54.688  31.667  1.00 16.840          H  
ATOM  25082 1HG2 THR B1704       7.003 -51.781  33.334  1.00 16.840          H  
ATOM  25083 2HG2 THR B1704       5.903 -51.221  32.064  1.00 16.840          H  
ATOM  25084 3HG2 THR B1704       5.467 -52.630  33.058  1.00 16.840          H  
ATOM  25085  N   ASP B1705       4.024 -52.246  30.220  1.00  9.920          N  
ATOM  25086  CA  ASP B1705       3.175 -51.143  29.785  1.00  9.860          C  
ATOM  25087  C   ASP B1705       3.208 -50.025  30.830  1.00  9.620          C  
ATOM  25088  O   ASP B1705       2.676 -50.178  31.931  1.00  9.560          O  
ATOM  25089  CB  ASP B1705       1.739 -51.626  29.533  1.00 13.830          C  
ATOM  25090  CG  ASP B1705       0.819 -50.537  28.969  1.00 13.830          C  
ATOM  25091  OD1 ASP B1705       1.134 -49.375  29.119  1.00 13.830          O  
ATOM  25092  OD2 ASP B1705      -0.191 -50.874  28.369  1.00 13.830          O  
ATOM  25093  H   ASP B1705       3.630 -52.963  30.811  1.00 11.900          H  
ATOM  25094  HA  ASP B1705       3.572 -50.745  28.848  1.00 11.830          H  
ATOM  25095 1HB  ASP B1705       1.756 -52.468  28.840  1.00 16.590          H  
ATOM  25096 2HB  ASP B1705       1.312 -51.984  30.470  1.00 16.590          H  
ATOM  25097  N   ALA B1706       3.886 -48.924  30.514  1.00  9.480          N  
ATOM  25098  CA  ALA B1706       4.086 -47.806  31.438  1.00  9.240          C  
ATOM  25099  C   ALA B1706       2.908 -46.837  31.534  1.00  9.190          C  
ATOM  25100  O   ALA B1706       2.988 -45.827  32.240  1.00  9.000          O  
ATOM  25101  CB  ALA B1706       5.256 -46.987  31.005  1.00 13.030          C  
ATOM  25102  H   ALA B1706       4.323 -48.862  29.585  1.00 11.380          H  
ATOM  25103  HA  ALA B1706       4.265 -48.226  32.426  1.00 11.090          H  
ATOM  25104 1HB  ALA B1706       5.378 -46.197  31.704  1.00 15.640          H  
ATOM  25105 2HB  ALA B1706       6.161 -47.590  30.946  1.00 15.640          H  
ATOM  25106 3HB  ALA B1706       5.014 -46.583  30.045  1.00 15.640          H  
ATOM  25107  N   ILE B1707       1.853 -47.079  30.783  1.00  9.350          N  
ATOM  25108  CA  ILE B1707       0.736 -46.156  30.764  1.00  9.310          C  
ATOM  25109  C   ILE B1707      -0.187 -46.355  31.969  1.00  9.240          C  
ATOM  25110  O   ILE B1707      -0.578 -47.474  32.311  1.00  9.340          O  
ATOM  25111  CB  ILE B1707       0.016 -46.249  29.404  1.00 13.050          C  
ATOM  25112  CG1 ILE B1707       0.916 -45.593  28.263  1.00 13.050          C  
ATOM  25113  CG2 ILE B1707      -1.337 -45.601  29.457  1.00 13.050          C  
ATOM  25114  CD1 ILE B1707       2.065 -46.470  27.687  1.00 13.050          C  
ATOM  25115  H   ILE B1707       1.799 -47.947  30.221  1.00 11.220          H  
ATOM  25116  HA  ILE B1707       1.137 -45.148  30.837  1.00 11.170          H  
ATOM  25117  HB  ILE B1707      -0.114 -47.297  29.146  1.00 15.660          H  
ATOM  25118 1HG1 ILE B1707       0.258 -45.323  27.439  1.00 15.660          H  
ATOM  25119 2HG1 ILE B1707       1.360 -44.679  28.658  1.00 15.660          H  
ATOM  25120 1HG2 ILE B1707      -1.822 -45.693  28.498  1.00 15.660          H  
ATOM  25121 2HG2 ILE B1707      -1.946 -46.088  30.204  1.00 15.660          H  
ATOM  25122 3HG2 ILE B1707      -1.220 -44.574  29.695  1.00 15.660          H  
ATOM  25123 1HD1 ILE B1707       2.583 -45.911  26.911  1.00 15.660          H  
ATOM  25124 2HD1 ILE B1707       2.785 -46.743  28.439  1.00 15.660          H  
ATOM  25125 3HD1 ILE B1707       1.645 -47.379  27.255  1.00 15.660          H  
ATOM  25126  N   ALA B1708      -0.495 -45.245  32.648  1.00  9.060          N  
ATOM  25127  CA  ALA B1708      -1.323 -45.256  33.857  1.00  8.980          C  
ATOM  25128  C   ALA B1708      -2.051 -43.928  34.051  1.00  8.890          C  
ATOM  25129  O   ALA B1708      -1.771 -42.947  33.369  1.00  8.850          O  
ATOM  25130  CB  ALA B1708      -0.458 -45.554  35.070  1.00 12.600          C  
ATOM  25131  H   ALA B1708      -0.113 -44.358  32.308  1.00 10.870          H  
ATOM  25132  HA  ALA B1708      -2.072 -46.038  33.745  1.00 10.780          H  
ATOM  25133 1HB  ALA B1708      -1.078 -45.591  35.962  1.00 15.120          H  
ATOM  25134 2HB  ALA B1708       0.038 -46.516  34.931  1.00 15.120          H  
ATOM  25135 3HB  ALA B1708       0.291 -44.771  35.180  1.00 15.120          H  
ATOM  25136  N   GLY B1709      -3.026 -43.895  34.953  1.00  8.870          N  
ATOM  25137  CA  GLY B1709      -3.803 -42.674  35.175  1.00  8.810          C  
ATOM  25138  C   GLY B1709      -2.949 -41.519  35.666  1.00  8.540          C  
ATOM  25139  O   GLY B1709      -1.920 -41.735  36.309  1.00  8.360          O  
ATOM  25140  H   GLY B1709      -3.241 -44.727  35.488  1.00 10.640          H  
ATOM  25141 1HA  GLY B1709      -4.318 -42.386  34.266  1.00 10.570          H  
ATOM  25142 2HA  GLY B1709      -4.578 -42.880  35.911  1.00 10.570          H  
ATOM  25143  N   PHE B1710      -3.413 -40.289  35.394  1.00  8.520          N  
ATOM  25144  CA  PHE B1710      -2.706 -39.083  35.848  1.00  8.280          C  
ATOM  25145  C   PHE B1710      -2.335 -39.359  37.320  1.00  8.050          C  
ATOM  25146  O   PHE B1710      -3.230 -39.677  38.109  1.00  8.120          O  
ATOM  25147  CB  PHE B1710      -3.620 -37.858  35.752  1.00 11.690          C  
ATOM  25148  CG  PHE B1710      -2.985 -36.514  35.968  1.00 11.690          C  
ATOM  25149  CD1 PHE B1710      -2.394 -35.844  34.897  1.00 11.690          C  
ATOM  25150  CD2 PHE B1710      -2.968 -35.912  37.222  1.00 11.690          C  
ATOM  25151  CE1 PHE B1710      -1.813 -34.607  35.068  1.00 11.690          C  
ATOM  25152  CE2 PHE B1710      -2.378 -34.671  37.394  1.00 11.690          C  
ATOM  25153  CZ  PHE B1710      -1.804 -34.020  36.311  1.00 11.690          C  
ATOM  25154  H   PHE B1710      -4.239 -40.226  34.790  1.00 10.220          H  
ATOM  25155  HA  PHE B1710      -1.844 -38.935  35.223  1.00  9.940          H  
ATOM  25156 1HB  PHE B1710      -4.117 -37.850  34.789  1.00 14.030          H  
ATOM  25157 2HB  PHE B1710      -4.365 -37.954  36.493  1.00 14.030          H  
ATOM  25158  HD1 PHE B1710      -2.403 -36.304  33.912  1.00 14.030          H  
ATOM  25159  HD2 PHE B1710      -3.421 -36.431  38.073  1.00 14.030          H  
ATOM  25160  HE1 PHE B1710      -1.358 -34.091  34.218  1.00 14.030          H  
ATOM  25161  HE2 PHE B1710      -2.366 -34.200  38.380  1.00 14.030          H  
ATOM  25162  HZ  PHE B1710      -1.338 -33.040  36.438  1.00 14.030          H  
ATOM  25163  N   PRO B1711      -1.055 -39.228  37.712  1.00  7.770          N  
ATOM  25164  CA  PRO B1711      -0.494 -39.576  39.007  1.00  7.520          C  
ATOM  25165  C   PRO B1711      -0.809 -38.706  40.202  1.00  7.370          C  
ATOM  25166  O   PRO B1711      -1.083 -37.504  40.079  1.00  7.350          O  
ATOM  25167  CB  PRO B1711       1.008 -39.508  38.719  1.00 11.280          C  
ATOM  25168  CG  PRO B1711       1.132 -38.502  37.626  1.00 11.280          C  
ATOM  25169  CD  PRO B1711      -0.082 -38.690  36.785  1.00 11.280          C  
ATOM  25170  HA  PRO B1711      -0.781 -40.618  39.220  1.00  9.020          H  
ATOM  25171 1HB  PRO B1711       1.564 -39.219  39.629  1.00 13.540          H  
ATOM  25172 2HB  PRO B1711       1.381 -40.500  38.421  1.00 13.540          H  
ATOM  25173 1HG  PRO B1711       1.178 -37.517  38.043  1.00 13.540          H  
ATOM  25174 2HG  PRO B1711       2.067 -38.655  37.076  1.00 13.540          H  
ATOM  25175 1HD  PRO B1711      -0.393 -37.723  36.369  1.00 13.540          H  
ATOM  25176 2HD  PRO B1711       0.119 -39.433  36.042  1.00 13.540          H  
ATOM  25177  N   LEU B1712      -0.689 -39.370  41.361  1.00  7.320          N  
ATOM  25178  CA  LEU B1712      -0.684 -38.868  42.741  1.00  7.400          C  
ATOM  25179  C   LEU B1712      -1.558 -37.668  43.070  1.00  7.330          C  
ATOM  25180  O   LEU B1712      -1.204 -36.883  43.951  1.00  7.130          O  
ATOM  25181  CB  LEU B1712       0.769 -38.516  43.098  1.00 10.330          C  
ATOM  25182  CG  LEU B1712       1.810 -39.677  43.025  1.00 10.330          C  
ATOM  25183  CD1 LEU B1712       3.202 -39.102  43.238  1.00 10.330          C  
ATOM  25184  CD2 LEU B1712       1.515 -40.738  44.081  1.00 10.330          C  
ATOM  25185  H   LEU B1712      -0.534 -40.366  41.269  1.00  8.780          H  
ATOM  25186  HA  LEU B1712      -1.029 -39.677  43.380  1.00  8.880          H  
ATOM  25187 1HB  LEU B1712       1.111 -37.741  42.433  1.00 12.390          H  
ATOM  25188 2HB  LEU B1712       0.792 -38.125  44.114  1.00 12.390          H  
ATOM  25189  HG  LEU B1712       1.784 -40.128  42.036  1.00 12.390          H  
ATOM  25190 1HD1 LEU B1712       3.936 -39.898  43.165  1.00 12.390          H  
ATOM  25191 2HD1 LEU B1712       3.413 -38.356  42.470  1.00 12.390          H  
ATOM  25192 3HD1 LEU B1712       3.272 -38.637  44.221  1.00 12.390          H  
ATOM  25193 1HD2 LEU B1712       2.256 -41.520  44.011  1.00 12.390          H  
ATOM  25194 2HD2 LEU B1712       1.560 -40.284  45.071  1.00 12.390          H  
ATOM  25195 3HD2 LEU B1712       0.536 -41.172  43.930  1.00 12.390          H  
ATOM  25196  N   ASP B1713      -2.671 -37.492  42.368  1.00  7.580          N  
ATOM  25197  CA  ASP B1713      -3.556 -36.369  42.613  1.00  7.540          C  
ATOM  25198  C   ASP B1713      -2.751 -35.070  42.632  1.00  7.310          C  
ATOM  25199  O   ASP B1713      -2.992 -34.187  43.468  1.00  7.360          O  
ATOM  25200  CB  ASP B1713      -4.318 -36.570  43.926  1.00 10.570          C  
ATOM  25201  CG  ASP B1713      -5.214 -37.812  43.886  1.00 10.570          C  
ATOM  25202  OD1 ASP B1713      -5.761 -38.097  42.842  1.00 10.570          O  
ATOM  25203  OD2 ASP B1713      -5.336 -38.469  44.892  1.00 10.570          O  
ATOM  25204  H   ASP B1713      -2.917 -38.171  41.659  1.00  9.100          H  
ATOM  25205  HA  ASP B1713      -4.278 -36.312  41.796  1.00  9.050          H  
ATOM  25206 1HB  ASP B1713      -3.616 -36.659  44.757  1.00 12.690          H  
ATOM  25207 2HB  ASP B1713      -4.941 -35.697  44.118  1.00 12.690          H  
ATOM  25208  N   ARG B1714      -1.823 -34.917  41.671  1.00  7.210          N  
ATOM  25209  CA  ARG B1714      -0.928 -33.755  41.623  1.00  7.100          C  
ATOM  25210  C   ARG B1714      -1.569 -32.423  41.256  1.00  7.200          C  
ATOM  25211  O   ARG B1714      -1.228 -31.832  40.240  1.00  7.180          O  
ATOM  25212  CB  ARG B1714       0.173 -33.967  40.583  1.00  9.980          C  
ATOM  25213  CG  ARG B1714       1.201 -35.027  40.865  1.00  9.980          C  
ATOM  25214  CD  ARG B1714       2.041 -35.276  39.657  1.00  9.980          C  
ATOM  25215  NE  ARG B1714       2.905 -34.136  39.286  1.00  9.980          N  
ATOM  25216  CZ  ARG B1714       3.534 -33.988  38.076  1.00  9.980          C  
ATOM  25217  NH1 ARG B1714       3.386 -34.901  37.127  1.00  9.980          N  
ATOM  25218  NH2 ARG B1714       4.293 -32.926  37.856  1.00  9.980          N  
ATOM  25219  H   ARG B1714      -1.683 -35.698  41.019  1.00  8.650          H  
ATOM  25220  HA  ARG B1714      -0.470 -33.656  42.608  1.00  8.520          H  
ATOM  25221 1HB  ARG B1714      -0.286 -34.219  39.632  1.00 11.980          H  
ATOM  25222 2HB  ARG B1714       0.718 -33.036  40.441  1.00 11.980          H  
ATOM  25223 1HG  ARG B1714       1.843 -34.717  41.687  1.00 11.980          H  
ATOM  25224 2HG  ARG B1714       0.692 -35.945  41.125  1.00 11.980          H  
ATOM  25225 1HD  ARG B1714       2.667 -36.156  39.823  1.00 11.980          H  
ATOM  25226 2HD  ARG B1714       1.361 -35.454  38.834  1.00 11.980          H  
ATOM  25227  HE  ARG B1714       3.051 -33.412  39.980  1.00 11.980          H  
ATOM  25228 1HH1 ARG B1714       2.810 -35.711  37.288  1.00 11.980          H  
ATOM  25229 2HH1 ARG B1714       3.855 -34.803  36.204  1.00 11.980          H  
ATOM  25230 1HH2 ARG B1714       4.406 -32.227  38.575  1.00 11.980          H  
ATOM  25231 2HH2 ARG B1714       4.765 -32.820  36.970  1.00 11.980          H  
ATOM  25232  N   GLY B1715      -2.485 -31.952  42.089  1.00  7.480          N  
ATOM  25233  CA  GLY B1715      -3.118 -30.644  41.949  1.00  7.730          C  
ATOM  25234  C   GLY B1715      -4.261 -30.542  40.941  1.00  8.010          C  
ATOM  25235  O   GLY B1715      -4.846 -29.468  40.782  1.00  8.270          O  
ATOM  25236  H   GLY B1715      -2.715 -32.537  42.889  1.00  8.980          H  
ATOM  25237 1HA  GLY B1715      -3.479 -30.327  42.929  1.00  9.280          H  
ATOM  25238 2HA  GLY B1715      -2.349 -29.938  41.674  1.00  9.280          H  
ATOM  25239  N   TRP B1716      -4.599 -31.640  40.278  1.00  8.040          N  
ATOM  25240  CA  TRP B1716      -5.637 -31.609  39.258  1.00  8.400          C  
ATOM  25241  C   TRP B1716      -6.752 -32.610  39.495  1.00  8.190          C  
ATOM  25242  O   TRP B1716      -6.568 -33.653  40.130  1.00  8.320          O  
ATOM  25243  CB  TRP B1716      -5.045 -31.809  37.879  1.00 11.620          C  
ATOM  25244  CG  TRP B1716      -4.112 -30.732  37.494  1.00 11.620          C  
ATOM  25245  CD1 TRP B1716      -2.774 -30.721  37.677  1.00 11.620          C  
ATOM  25246  CD2 TRP B1716      -4.441 -29.472  36.871  1.00 11.620          C  
ATOM  25247  NE1 TRP B1716      -2.243 -29.562  37.206  1.00 11.620          N  
ATOM  25248  CE2 TRP B1716      -3.254 -28.776  36.719  1.00 11.620          C  
ATOM  25249  CE3 TRP B1716      -5.631 -28.890  36.435  1.00 11.620          C  
ATOM  25250  CZ2 TRP B1716      -3.214 -27.524  36.146  1.00 11.620          C  
ATOM  25251  CZ3 TRP B1716      -5.582 -27.633  35.858  1.00 11.620          C  
ATOM  25252  CH2 TRP B1716      -4.397 -26.973  35.722  1.00 11.620          C  
ATOM  25253  H   TRP B1716      -4.093 -32.491  40.465  1.00  9.650          H  
ATOM  25254  HA  TRP B1716      -6.085 -30.616  39.268  1.00 10.080          H  
ATOM  25255 1HB  TRP B1716      -4.527 -32.758  37.834  1.00 13.940          H  
ATOM  25256 2HB  TRP B1716      -5.837 -31.831  37.163  1.00 13.940          H  
ATOM  25257  HD1 TRP B1716      -2.203 -31.524  38.122  1.00 13.940          H  
ATOM  25258  HE1 TRP B1716      -1.224 -29.339  37.214  1.00 13.940          H  
ATOM  25259  HE3 TRP B1716      -6.576 -29.416  36.540  1.00 13.940          H  
ATOM  25260  HZ2 TRP B1716      -2.295 -26.974  36.026  1.00 13.940          H  
ATOM  25261  HZ3 TRP B1716      -6.514 -27.184  35.515  1.00 13.940          H  
ATOM  25262  HH2 TRP B1716      -4.382 -25.993  35.270  1.00 13.940          H  
ATOM  25263  N   ASP B1717      -7.918 -32.310  38.928  1.00  7.930          N  
ATOM  25264  CA  ASP B1717      -9.107 -33.143  39.070  1.00  7.900          C  
ATOM  25265  C   ASP B1717      -9.044 -34.398  38.203  1.00  8.010          C  
ATOM  25266  O   ASP B1717      -9.737 -34.536  37.191  1.00  8.050          O  
ATOM  25267  CB  ASP B1717     -10.345 -32.302  38.698  1.00 11.070          C  
ATOM  25268  CG  ASP B1717     -11.708 -32.945  39.004  1.00 11.070          C  
ATOM  25269  OD1 ASP B1717     -11.765 -33.892  39.751  1.00 11.070          O  
ATOM  25270  OD2 ASP B1717     -12.693 -32.459  38.485  1.00 11.070          O  
ATOM  25271  H   ASP B1717      -7.994 -31.450  38.404  1.00  9.520          H  
ATOM  25272  HA  ASP B1717      -9.189 -33.452  40.113  1.00  9.480          H  
ATOM  25273 1HB  ASP B1717     -10.298 -31.352  39.227  1.00 13.290          H  
ATOM  25274 2HB  ASP B1717     -10.311 -32.076  37.637  1.00 13.290          H  
ATOM  25275  N   VAL B1718      -8.216 -35.342  38.627  1.00  8.070          N  
ATOM  25276  CA  VAL B1718      -8.070 -36.588  37.896  1.00  8.190          C  
ATOM  25277  C   VAL B1718      -9.440 -37.239  37.784  1.00  8.310          C  
ATOM  25278  O   VAL B1718     -10.238 -37.199  38.722  1.00  8.420          O  
ATOM  25279  CB  VAL B1718      -7.043 -37.515  38.575  1.00 11.420          C  
ATOM  25280  CG1 VAL B1718      -7.540 -37.966  39.958  1.00 11.420          C  
ATOM  25281  CG2 VAL B1718      -6.783 -38.738  37.676  1.00 11.420          C  
ATOM  25282  H   VAL B1718      -7.650 -35.119  39.453  1.00  9.680          H  
ATOM  25283  HA  VAL B1718      -7.711 -36.364  36.896  1.00  9.830          H  
ATOM  25284  HB  VAL B1718      -6.117 -36.956  38.715  1.00 13.700          H  
ATOM  25285 1HG1 VAL B1718      -6.783 -38.599  40.430  1.00 13.700          H  
ATOM  25286 2HG1 VAL B1718      -7.714 -37.095  40.591  1.00 13.700          H  
ATOM  25287 3HG1 VAL B1718      -8.467 -38.533  39.865  1.00 13.700          H  
ATOM  25288 1HG2 VAL B1718      -6.024 -39.373  38.140  1.00 13.700          H  
ATOM  25289 2HG2 VAL B1718      -7.682 -39.310  37.548  1.00 13.700          H  
ATOM  25290 3HG2 VAL B1718      -6.441 -38.412  36.709  1.00 13.700          H  
ATOM  25291  N   GLU B1719      -9.731 -37.766  36.596  1.00  8.460          N  
ATOM  25292  CA  GLU B1719     -11.002 -38.390  36.193  1.00  8.620          C  
ATOM  25293  C   GLU B1719     -12.080 -37.327  35.916  1.00  8.650          C  
ATOM  25294  O   GLU B1719     -12.656 -37.295  34.831  1.00  8.810          O  
ATOM  25295  CB  GLU B1719     -11.516 -39.411  37.224  1.00 12.000          C  
ATOM  25296  CG  GLU B1719     -10.644 -40.658  37.372  1.00 12.000          C  
ATOM  25297  CD  GLU B1719     -11.171 -41.627  38.401  1.00 12.000          C  
ATOM  25298  OE1 GLU B1719     -12.075 -41.264  39.110  1.00 12.000          O  
ATOM  25299  OE2 GLU B1719     -10.674 -42.727  38.468  1.00 12.000          O  
ATOM  25300  H   GLU B1719      -8.997 -37.728  35.904  1.00 10.150          H  
ATOM  25301  HA  GLU B1719     -10.829 -38.931  35.264  1.00 10.340          H  
ATOM  25302 1HB  GLU B1719     -11.661 -38.967  38.195  1.00 14.400          H  
ATOM  25303 2HB  GLU B1719     -12.497 -39.760  36.898  1.00 14.400          H  
ATOM  25304 1HG  GLU B1719     -10.572 -41.161  36.408  1.00 14.400          H  
ATOM  25305 2HG  GLU B1719      -9.655 -40.356  37.665  1.00 14.400          H  
ATOM  25306  N   GLY B1720     -12.318 -36.427  36.864  1.00  8.530          N  
ATOM  25307  CA  GLY B1720     -13.307 -35.354  36.714  1.00  8.590          C  
ATOM  25308  C   GLY B1720     -13.061 -34.444  35.489  1.00  8.710          C  
ATOM  25309  O   GLY B1720     -14.016 -33.982  34.843  1.00  8.780          O  
ATOM  25310  H   GLY B1720     -11.805 -36.534  37.748  1.00 10.240          H  
ATOM  25311 1HA  GLY B1720     -14.300 -35.794  36.641  1.00 10.310          H  
ATOM  25312 2HA  GLY B1720     -13.302 -34.748  37.619  1.00 10.310          H  
ATOM  25313  N   MET B1721     -11.787 -34.242  35.131  1.00  8.720          N  
ATOM  25314  CA  MET B1721     -11.366 -33.419  33.993  1.00  8.760          C  
ATOM  25315  C   MET B1721     -11.288 -34.179  32.660  1.00  8.900          C  
ATOM  25316  O   MET B1721     -10.812 -33.623  31.657  1.00  8.930          O  
ATOM  25317  CB  MET B1721     -10.030 -32.744  34.306  1.00 12.250          C  
ATOM  25318  CG  MET B1721      -8.802 -33.648  34.336  1.00 12.250          C  
ATOM  25319  SD  MET B1721      -7.366 -32.768  34.944  1.00 12.250          S  
ATOM  25320  CE  MET B1721      -6.079 -34.016  35.115  1.00 12.250          C  
ATOM  25321  H   MET B1721     -11.066 -34.604  35.761  1.00 10.460          H  
ATOM  25322  HA  MET B1721     -12.103 -32.632  33.868  1.00 10.510          H  
ATOM  25323 1HB  MET B1721      -9.846 -31.958  33.575  1.00 14.700          H  
ATOM  25324 2HB  MET B1721     -10.097 -32.273  35.282  1.00 14.700          H  
ATOM  25325 1HG  MET B1721      -8.972 -34.518  34.943  1.00 14.700          H  
ATOM  25326 2HG  MET B1721      -8.586 -33.982  33.318  1.00 14.700          H  
ATOM  25327 1HE  MET B1721      -5.160 -33.552  35.472  1.00 14.700          H  
ATOM  25328 2HE  MET B1721      -6.393 -34.775  35.819  1.00 14.700          H  
ATOM  25329 3HE  MET B1721      -5.887 -34.471  34.152  1.00 14.700          H  
ATOM  25330  N   TYR B1722     -11.712 -35.438  32.644  1.00  9.060          N  
ATOM  25331  CA  TYR B1722     -11.653 -36.231  31.431  1.00  9.210          C  
ATOM  25332  C   TYR B1722     -13.037 -36.563  30.886  1.00  9.350          C  
ATOM  25333  O   TYR B1722     -14.025 -36.633  31.617  1.00  9.370          O  
ATOM  25334  CB  TYR B1722     -10.879 -37.512  31.688  1.00 12.830          C  
ATOM  25335  CG  TYR B1722      -9.433 -37.279  32.020  1.00 12.830          C  
ATOM  25336  CD1 TYR B1722      -9.053 -37.068  33.320  1.00 12.830          C  
ATOM  25337  CD2 TYR B1722      -8.491 -37.294  31.041  1.00 12.830          C  
ATOM  25338  CE1 TYR B1722      -7.729 -36.884  33.637  1.00 12.830          C  
ATOM  25339  CE2 TYR B1722      -7.168 -37.095  31.362  1.00 12.830          C  
ATOM  25340  CZ  TYR B1722      -6.793 -36.898  32.639  1.00 12.830          C  
ATOM  25341  OH  TYR B1722      -5.473 -36.740  32.923  1.00 12.830          O  
ATOM  25342  H   TYR B1722     -12.099 -35.872  33.490  1.00 10.870          H  
ATOM  25343  HA  TYR B1722     -11.133 -35.661  30.670  1.00 11.050          H  
ATOM  25344 1HB  TYR B1722     -11.340 -38.054  32.515  1.00 15.400          H  
ATOM  25345 2HB  TYR B1722     -10.930 -38.148  30.803  1.00 15.400          H  
ATOM  25346  HD1 TYR B1722      -9.803 -37.050  34.083  1.00 15.400          H  
ATOM  25347  HD2 TYR B1722      -8.782 -37.468  30.005  1.00 15.400          H  
ATOM  25348  HE1 TYR B1722      -7.425 -36.725  34.661  1.00 15.400          H  
ATOM  25349  HE2 TYR B1722      -6.411 -37.112  30.589  1.00 15.400          H  
ATOM  25350  HH  TYR B1722      -4.959 -37.024  32.160  1.00 15.400          H  
ATOM  25351  N   ASP B1723     -13.097 -36.762  29.579  1.00  9.490          N  
ATOM  25352  CA  ASP B1723     -14.322 -37.143  28.888  1.00  9.660          C  
ATOM  25353  C   ASP B1723     -13.961 -37.940  27.627  1.00  9.860          C  
ATOM  25354  O   ASP B1723     -13.398 -37.372  26.694  1.00  9.890          O  
ATOM  25355  CB  ASP B1723     -15.190 -35.927  28.533  1.00 13.460          C  
ATOM  25356  CG  ASP B1723     -16.589 -36.301  27.926  1.00 13.460          C  
ATOM  25357  OD1 ASP B1723     -16.722 -37.397  27.387  1.00 13.460          O  
ATOM  25358  OD2 ASP B1723     -17.510 -35.499  28.027  1.00 13.460          O  
ATOM  25359  H   ASP B1723     -12.224 -36.678  29.055  1.00 11.390          H  
ATOM  25360  HA  ASP B1723     -14.926 -37.725  29.569  1.00 11.590          H  
ATOM  25361 1HB  ASP B1723     -15.352 -35.336  29.430  1.00 16.150          H  
ATOM  25362 2HB  ASP B1723     -14.662 -35.312  27.809  1.00 16.150          H  
ATOM  25363  N   PRO B1724     -14.251 -39.259  27.563  1.00 10.020          N  
ATOM  25364  CA  PRO B1724     -13.958 -40.152  26.447  1.00 10.250          C  
ATOM  25365  C   PRO B1724     -14.572 -39.679  25.122  1.00 10.450          C  
ATOM  25366  O   PRO B1724     -14.224 -40.195  24.064  1.00 10.640          O  
ATOM  25367  CB  PRO B1724     -14.598 -41.477  26.893  1.00 15.380          C  
ATOM  25368  CG  PRO B1724     -14.605 -41.419  28.402  1.00 15.380          C  
ATOM  25369  CD  PRO B1724     -14.836 -39.955  28.739  1.00 15.380          C  
ATOM  25370  HA  PRO B1724     -12.865 -40.247  26.349  1.00 12.300          H  
ATOM  25371 1HB  PRO B1724     -15.609 -41.563  26.462  1.00 18.450          H  
ATOM  25372 2HB  PRO B1724     -14.010 -42.320  26.502  1.00 18.450          H  
ATOM  25373 1HG  PRO B1724     -15.393 -42.078  28.802  1.00 18.450          H  
ATOM  25374 2HG  PRO B1724     -13.646 -41.796  28.793  1.00 18.450          H  
ATOM  25375 1HD  PRO B1724     -15.916 -39.722  28.837  1.00 18.450          H  
ATOM  25376 2HD  PRO B1724     -14.261 -39.745  29.658  1.00 18.450          H  
ATOM  25377  N   ASP B1725     -15.563 -38.789  25.171  1.00 10.470          N  
ATOM  25378  CA  ASP B1725     -16.164 -38.286  23.952  1.00 10.680          C  
ATOM  25379  C   ASP B1725     -15.272 -37.182  23.391  1.00 10.580          C  
ATOM  25380  O   ASP B1725     -15.011 -36.178  24.049  1.00 10.430          O  
ATOM  25381  CB  ASP B1725     -17.573 -37.742  24.160  1.00 14.870          C  
ATOM  25382  CG  ASP B1725     -18.229 -37.371  22.808  1.00 14.870          C  
ATOM  25383  OD1 ASP B1725     -17.515 -37.401  21.794  1.00 14.870          O  
ATOM  25384  OD2 ASP B1725     -19.411 -37.109  22.780  1.00 14.870          O  
ATOM  25385  H   ASP B1725     -15.890 -38.380  26.059  1.00 12.560          H  
ATOM  25386  HA  ASP B1725     -16.212 -39.093  23.222  1.00 12.820          H  
ATOM  25387 1HB  ASP B1725     -18.181 -38.485  24.671  1.00 17.840          H  
ATOM  25388 2HB  ASP B1725     -17.530 -36.855  24.804  1.00 17.840          H  
ATOM  25389  N   ALA B1726     -14.734 -37.371  22.195  1.00 10.730          N  
ATOM  25390  CA  ALA B1726     -13.846 -36.353  21.646  1.00 10.710          C  
ATOM  25391  C   ALA B1726     -14.584 -35.006  21.554  1.00 10.680          C  
ATOM  25392  O   ALA B1726     -13.979 -33.939  21.725  1.00 10.610          O  
ATOM  25393  CB  ALA B1726     -13.320 -36.769  20.282  1.00 15.000          C  
ATOM  25394  H   ALA B1726     -14.972 -38.205  21.678  1.00 12.880          H  
ATOM  25395  HA  ALA B1726     -13.004 -36.234  22.328  1.00 12.850          H  
ATOM  25396 1HB  ALA B1726     -12.643 -36.002  19.908  1.00 18.000          H  
ATOM  25397 2HB  ALA B1726     -12.785 -37.713  20.375  1.00 18.000          H  
ATOM  25398 3HB  ALA B1726     -14.155 -36.886  19.593  1.00 18.000          H  
ATOM  25399  N   GLU B1727     -15.902 -35.030  21.305  1.00 10.760          N  
ATOM  25400  CA  GLU B1727     -16.651 -33.786  21.190  1.00 10.750          C  
ATOM  25401  C   GLU B1727     -17.100 -33.282  22.559  1.00 10.530          C  
ATOM  25402  O   GLU B1727     -18.288 -33.244  22.881  1.00 10.490          O  
ATOM  25403  CB  GLU B1727     -17.855 -33.961  20.259  1.00 15.050          C  
ATOM  25404  CG  GLU B1727     -17.456 -34.297  18.831  1.00 15.050          C  
ATOM  25405  CD  GLU B1727     -18.597 -34.462  17.863  1.00 15.050          C  
ATOM  25406  OE1 GLU B1727     -19.724 -34.210  18.214  1.00 15.050          O  
ATOM  25407  OE2 GLU B1727     -18.321 -34.865  16.760  1.00 15.050          O  
ATOM  25408  H   GLU B1727     -16.410 -35.923  21.200  1.00 12.910          H  
ATOM  25409  HA  GLU B1727     -15.998 -33.032  20.757  1.00 12.900          H  
ATOM  25410 1HB  GLU B1727     -18.486 -34.772  20.634  1.00 18.060          H  
ATOM  25411 2HB  GLU B1727     -18.452 -33.050  20.249  1.00 18.060          H  
ATOM  25412 1HG  GLU B1727     -16.838 -33.486  18.475  1.00 18.060          H  
ATOM  25413 2HG  GLU B1727     -16.852 -35.203  18.835  1.00 18.060          H  
ATOM  25414  N   ALA B1728     -16.128 -32.848  23.346  1.00 10.390          N  
ATOM  25415  CA  ALA B1728     -16.382 -32.370  24.695  1.00 10.200          C  
ATOM  25416  C   ALA B1728     -15.397 -31.246  25.035  1.00 10.010          C  
ATOM  25417  O   ALA B1728     -14.231 -31.515  25.330  1.00  9.890          O  
ATOM  25418  CB  ALA B1728     -16.226 -33.514  25.685  1.00 14.360          C  
ATOM  25419  H   ALA B1728     -15.180 -32.932  22.966  1.00 12.470          H  
ATOM  25420  HA  ALA B1728     -17.404 -32.028  24.743  1.00 12.240          H  
ATOM  25421 1HB  ALA B1728     -16.432 -33.165  26.697  1.00 17.230          H  
ATOM  25422 2HB  ALA B1728     -16.925 -34.318  25.431  1.00 17.230          H  
ATOM  25423 3HB  ALA B1728     -15.208 -33.906  25.637  1.00 17.230          H  
ATOM  25424  N   PRO B1729     -15.828 -29.972  25.003  1.00  9.980          N  
ATOM  25425  CA  PRO B1729     -14.967 -28.828  25.188  1.00  9.840          C  
ATOM  25426  C   PRO B1729     -14.462 -28.794  26.601  1.00  9.590          C  
ATOM  25427  O   PRO B1729     -15.200 -29.120  27.531  1.00  9.510          O  
ATOM  25428  CB  PRO B1729     -15.890 -27.648  24.877  1.00 14.760          C  
ATOM  25429  CG  PRO B1729     -17.290 -28.160  25.173  1.00 14.760          C  
ATOM  25430  CD  PRO B1729     -17.259 -29.645  24.845  1.00 14.760          C  
ATOM  25431  HA  PRO B1729     -14.128 -28.872  24.474  1.00 11.810          H  
ATOM  25432 1HB  PRO B1729     -15.605 -26.789  25.503  1.00 17.710          H  
ATOM  25433 2HB  PRO B1729     -15.746 -27.334  23.830  1.00 17.710          H  
ATOM  25434 1HG  PRO B1729     -17.536 -27.975  26.233  1.00 17.710          H  
ATOM  25435 2HG  PRO B1729     -18.030 -27.606  24.576  1.00 17.710          H  
ATOM  25436 1HD  PRO B1729     -17.870 -30.148  25.612  1.00 17.710          H  
ATOM  25437 2HD  PRO B1729     -17.607 -29.845  23.815  1.00 17.710          H  
ATOM  25438  N   GLY B1730     -13.229 -28.361  26.772  1.00  9.470          N  
ATOM  25439  CA  GLY B1730     -12.640 -28.227  28.093  1.00  9.230          C  
ATOM  25440  C   GLY B1730     -12.203 -29.554  28.726  1.00  9.170          C  
ATOM  25441  O   GLY B1730     -11.640 -29.544  29.821  1.00  9.010          O  
ATOM  25442  H   GLY B1730     -12.680 -28.092  25.947  1.00 11.360          H  
ATOM  25443 1HA  GLY B1730     -11.779 -27.563  28.024  1.00 11.080          H  
ATOM  25444 2HA  GLY B1730     -13.358 -27.738  28.748  1.00 11.080          H  
ATOM  25445  N   LYS B1731     -12.462 -30.691  28.069  1.00  9.320          N  
ATOM  25446  CA  LYS B1731     -12.124 -31.991  28.644  1.00  9.280          C  
ATOM  25447  C   LYS B1731     -11.042 -32.724  27.877  1.00  9.360          C  
ATOM  25448  O   LYS B1731     -10.865 -32.525  26.675  1.00  9.490          O  
ATOM  25449  CB  LYS B1731     -13.362 -32.881  28.718  1.00 13.010          C  
ATOM  25450  CG  LYS B1731     -14.520 -32.364  29.568  1.00 13.010          C  
ATOM  25451  CD  LYS B1731     -14.160 -32.324  31.074  1.00 13.010          C  
ATOM  25452  CE  LYS B1731     -15.373 -31.954  31.926  1.00 13.010          C  
ATOM  25453  NZ  LYS B1731     -15.031 -31.778  33.387  1.00 13.010          N  
ATOM  25454  H   LYS B1731     -12.923 -30.667  27.151  1.00 11.180          H  
ATOM  25455  HA  LYS B1731     -11.739 -31.838  29.650  1.00 11.140          H  
ATOM  25456 1HB  LYS B1731     -13.746 -33.030  27.706  1.00 15.610          H  
ATOM  25457 2HB  LYS B1731     -13.073 -33.856  29.104  1.00 15.610          H  
ATOM  25458 1HG  LYS B1731     -14.769 -31.352  29.237  1.00 15.610          H  
ATOM  25459 2HG  LYS B1731     -15.394 -32.989  29.418  1.00 15.610          H  
ATOM  25460 1HD  LYS B1731     -13.796 -33.306  31.386  1.00 15.610          H  
ATOM  25461 2HD  LYS B1731     -13.377 -31.588  31.254  1.00 15.610          H  
ATOM  25462 1HE  LYS B1731     -15.793 -31.024  31.549  1.00 15.610          H  
ATOM  25463 2HE  LYS B1731     -16.120 -32.744  31.836  1.00 15.610          H  
ATOM  25464 1HZ  LYS B1731     -15.864 -31.532  33.897  1.00 15.610          H  
ATOM  25465 2HZ  LYS B1731     -14.637 -32.652  33.810  1.00 15.610          H  
ATOM  25466 3HZ  LYS B1731     -14.353 -31.041  33.482  1.00 15.610          H  
ATOM  25467  N   THR B1732     -10.340 -33.600  28.588  1.00  9.310          N  
ATOM  25468  CA  THR B1732      -9.311 -34.446  27.993  1.00  9.430          C  
ATOM  25469  C   THR B1732      -9.839 -35.849  27.643  1.00  9.520          C  
ATOM  25470  O   THR B1732     -10.538 -36.490  28.425  1.00  9.550          O  
ATOM  25471  CB  THR B1732      -8.090 -34.510  28.920  1.00 13.150          C  
ATOM  25472  OG1 THR B1732      -7.548 -33.210  29.062  1.00 13.150          O  
ATOM  25473  CG2 THR B1732      -7.023 -35.408  28.346  1.00 13.150          C  
ATOM  25474  H   THR B1732     -10.527 -33.678  29.596  1.00 11.170          H  
ATOM  25475  HA  THR B1732      -8.986 -33.980  27.064  1.00 11.320          H  
ATOM  25476  HB  THR B1732      -8.401 -34.854  29.891  1.00 15.780          H  
ATOM  25477  HG1 THR B1732      -8.169 -32.637  29.532  1.00 15.780          H  
ATOM  25478 1HG2 THR B1732      -6.182 -35.407  29.021  1.00 15.780          H  
ATOM  25479 2HG2 THR B1732      -7.387 -36.417  28.237  1.00 15.780          H  
ATOM  25480 3HG2 THR B1732      -6.714 -35.027  27.381  1.00 15.780          H  
ATOM  25481  N   TYR B1733      -9.546 -36.286  26.421  1.00  9.570          N  
ATOM  25482  CA  TYR B1733      -9.972 -37.567  25.838  1.00  9.640          C  
ATOM  25483  C   TYR B1733      -9.436 -38.804  26.575  1.00  9.700          C  
ATOM  25484  O   TYR B1733     -10.144 -39.800  26.725  1.00  9.810          O  
ATOM  25485  CB  TYR B1733      -9.628 -37.567  24.330  1.00 13.470          C  
ATOM  25486  CG  TYR B1733     -10.041 -38.765  23.485  1.00 13.470          C  
ATOM  25487  CD1 TYR B1733     -11.372 -38.983  23.189  1.00 13.470          C  
ATOM  25488  CD2 TYR B1733      -9.080 -39.602  22.939  1.00 13.470          C  
ATOM  25489  CE1 TYR B1733     -11.723 -40.044  22.374  1.00 13.470          C  
ATOM  25490  CE2 TYR B1733      -9.429 -40.651  22.148  1.00 13.470          C  
ATOM  25491  CZ  TYR B1733     -10.743 -40.880  21.860  1.00 13.470          C  
ATOM  25492  OH  TYR B1733     -11.092 -41.945  21.057  1.00 13.470          O  
ATOM  25493  H   TYR B1733      -8.957 -35.688  25.849  1.00 11.480          H  
ATOM  25494  HA  TYR B1733     -11.059 -37.610  25.910  1.00 11.570          H  
ATOM  25495 1HB  TYR B1733     -10.103 -36.705  23.881  1.00 16.160          H  
ATOM  25496 2HB  TYR B1733      -8.554 -37.445  24.216  1.00 16.160          H  
ATOM  25497  HD1 TYR B1733     -12.146 -38.325  23.595  1.00 16.160          H  
ATOM  25498  HD2 TYR B1733      -8.050 -39.429  23.126  1.00 16.160          H  
ATOM  25499  HE1 TYR B1733     -12.768 -40.223  22.139  1.00 16.160          H  
ATOM  25500  HE2 TYR B1733      -8.656 -41.296  21.734  1.00 16.160          H  
ATOM  25501  HH  TYR B1733     -12.004 -41.841  20.773  1.00 16.160          H  
ATOM  25502  N   VAL B1734      -8.156 -38.787  26.952  1.00  9.630          N  
ATOM  25503  CA  VAL B1734      -7.554 -39.973  27.557  1.00  9.670          C  
ATOM  25504  C   VAL B1734      -7.066 -39.795  28.994  1.00  9.460          C  
ATOM  25505  O   VAL B1734      -6.123 -39.043  29.230  1.00  9.310          O  
ATOM  25506  CB  VAL B1734      -6.333 -40.401  26.736  1.00 13.520          C  
ATOM  25507  CG1 VAL B1734      -5.709 -41.603  27.336  1.00 13.520          C  
ATOM  25508  CG2 VAL B1734      -6.726 -40.648  25.332  1.00 13.520          C  
ATOM  25509  H   VAL B1734      -7.625 -37.935  26.837  1.00 11.560          H  
ATOM  25510  HA  VAL B1734      -8.293 -40.774  27.542  1.00 11.600          H  
ATOM  25511  HB  VAL B1734      -5.589 -39.607  26.773  1.00 16.230          H  
ATOM  25512 1HG1 VAL B1734      -4.845 -41.842  26.776  1.00 16.230          H  
ATOM  25513 2HG1 VAL B1734      -5.413 -41.397  28.331  1.00 16.230          H  
ATOM  25514 3HG1 VAL B1734      -6.408 -42.439  27.325  1.00 16.230          H  
ATOM  25515 1HG2 VAL B1734      -5.860 -40.942  24.755  1.00 16.230          H  
ATOM  25516 2HG2 VAL B1734      -7.477 -41.436  25.276  1.00 16.230          H  
ATOM  25517 3HG2 VAL B1734      -7.121 -39.740  24.951  1.00 16.230          H  
ATOM  25518  N   LYS B1735      -7.627 -40.618  29.898  1.00  9.470          N  
ATOM  25519  CA  LYS B1735      -7.309 -40.676  31.337  1.00  9.270          C  
ATOM  25520  C   LYS B1735      -5.893 -41.142  31.688  1.00  9.190          C  
ATOM  25521  O   LYS B1735      -5.311 -40.681  32.686  1.00  9.050          O  
ATOM  25522  CB  LYS B1735      -8.316 -41.577  32.047  1.00 13.060          C  
ATOM  25523  CG  LYS B1735      -9.714 -40.979  32.161  1.00 13.060          C  
ATOM  25524  CD  LYS B1735     -10.693 -41.949  32.816  1.00 13.060          C  
ATOM  25525  CE  LYS B1735     -12.088 -41.333  32.957  1.00 13.060          C  
ATOM  25526  NZ  LYS B1735     -13.085 -42.316  33.505  1.00 13.060          N  
ATOM  25527  H   LYS B1735      -8.370 -41.209  29.552  1.00 11.360          H  
ATOM  25528  HA  LYS B1735      -7.419 -39.692  31.751  1.00 11.120          H  
ATOM  25529 1HB  LYS B1735      -8.391 -42.527  31.519  1.00 15.670          H  
ATOM  25530 2HB  LYS B1735      -7.958 -41.791  33.054  1.00 15.670          H  
ATOM  25531 1HG  LYS B1735      -9.657 -40.087  32.778  1.00 15.670          H  
ATOM  25532 2HG  LYS B1735     -10.075 -40.694  31.173  1.00 15.670          H  
ATOM  25533 1HD  LYS B1735     -10.764 -42.858  32.215  1.00 15.670          H  
ATOM  25534 2HD  LYS B1735     -10.327 -42.217  33.808  1.00 15.670          H  
ATOM  25535 1HE  LYS B1735     -12.028 -40.478  33.633  1.00 15.670          H  
ATOM  25536 2HE  LYS B1735     -12.430 -40.986  31.980  1.00 15.670          H  
ATOM  25537 1HZ  LYS B1735     -13.986 -41.865  33.587  1.00 15.670          H  
ATOM  25538 2HZ  LYS B1735     -13.160 -43.106  32.878  1.00 15.670          H  
ATOM  25539 3HZ  LYS B1735     -12.796 -42.648  34.417  1.00 15.670          H  
ATOM  25540  N   GLU B1736      -5.381 -42.105  30.910  1.00  9.290          N  
ATOM  25541  CA  GLU B1736      -4.083 -42.720  31.161  1.00  9.230          C  
ATOM  25542  C   GLU B1736      -2.996 -42.269  30.178  1.00  9.210          C  
ATOM  25543  O   GLU B1736      -3.254 -42.035  28.998  1.00  9.340          O  
ATOM  25544  CB  GLU B1736      -4.235 -44.248  31.122  1.00 12.950          C  
ATOM  25545  CG  GLU B1736      -5.201 -44.830  32.180  1.00 12.950          C  
ATOM  25546  CD  GLU B1736      -5.326 -46.352  32.158  1.00 12.950          C  
ATOM  25547  OE1 GLU B1736      -5.787 -46.883  31.170  1.00 12.950          O  
ATOM  25548  OE2 GLU B1736      -4.982 -46.978  33.136  1.00 12.950          O  
ATOM  25549  H   GLU B1736      -5.921 -42.433  30.124  1.00 11.150          H  
ATOM  25550  HA  GLU B1736      -3.757 -42.424  32.144  1.00 11.080          H  
ATOM  25551 1HB  GLU B1736      -4.545 -44.573  30.129  1.00 15.540          H  
ATOM  25552 2HB  GLU B1736      -3.274 -44.686  31.329  1.00 15.540          H  
ATOM  25553 1HG  GLU B1736      -4.885 -44.529  33.153  1.00 15.540          H  
ATOM  25554 2HG  GLU B1736      -6.185 -44.398  32.014  1.00 15.540          H  
ATOM  25555  N   ALA B1737      -1.774 -42.167  30.672  1.00  9.070          N  
ATOM  25556  CA  ALA B1737      -0.649 -41.750  29.848  1.00  9.060          C  
ATOM  25557  C   ALA B1737       0.682 -42.115  30.484  1.00  8.930          C  
ATOM  25558  O   ALA B1737       0.719 -42.736  31.549  1.00  8.850          O  
ATOM  25559  CB  ALA B1737      -0.726 -40.277  29.569  1.00 12.690          C  
ATOM  25560  H   ALA B1737      -1.645 -42.407  31.656  1.00 10.880          H  
ATOM  25561  HA  ALA B1737      -0.715 -42.289  28.916  1.00 10.870          H  
ATOM  25562 1HB  ALA B1737       0.083 -40.024  28.940  1.00 15.230          H  
ATOM  25563 2HB  ALA B1737      -1.661 -40.041  29.071  1.00 15.230          H  
ATOM  25564 3HB  ALA B1737      -0.660 -39.718  30.458  1.00 15.230          H  
ATOM  25565  N   GLY B1738       1.790 -41.844  29.796  1.00  8.930          N  
ATOM  25566  CA  GLY B1738       3.061 -42.184  30.429  1.00  8.840          C  
ATOM  25567  C   GLY B1738       3.453 -41.067  31.393  1.00  8.590          C  
ATOM  25568  O   GLY B1738       3.350 -39.881  31.067  1.00  8.530          O  
ATOM  25569  H   GLY B1738       1.743 -41.321  28.913  1.00 10.720          H  
ATOM  25570 1HA  GLY B1738       2.963 -43.126  30.971  1.00 10.610          H  
ATOM  25571 2HA  GLY B1738       3.831 -42.332  29.675  1.00 10.610          H  
ATOM  25572  N   PHE B1739       3.860 -41.432  32.602  1.00  8.470          N  
ATOM  25573  CA  PHE B1739       4.256 -40.429  33.585  1.00  8.240          C  
ATOM  25574  C   PHE B1739       5.450 -40.852  34.411  1.00  8.120          C  
ATOM  25575  O   PHE B1739       5.673 -42.048  34.616  1.00  8.190          O  
ATOM  25576  CB  PHE B1739       3.118 -40.100  34.553  1.00 11.630          C  
ATOM  25577  CG  PHE B1739       1.871 -39.499  33.950  1.00 11.630          C  
ATOM  25578  CD1 PHE B1739       0.789 -40.285  33.604  1.00 11.630          C  
ATOM  25579  CD2 PHE B1739       1.777 -38.124  33.754  1.00 11.630          C  
ATOM  25580  CE1 PHE B1739      -0.341 -39.718  33.087  1.00 11.630          C  
ATOM  25581  CE2 PHE B1739       0.643 -37.559  33.228  1.00 11.630          C  
ATOM  25582  CZ  PHE B1739      -0.420 -38.354  32.893  1.00 11.630          C  
ATOM  25583  H   PHE B1739       3.912 -42.414  32.850  1.00 10.160          H  
ATOM  25584  HA  PHE B1739       4.515 -39.515  33.060  1.00  9.890          H  
ATOM  25585 1HB  PHE B1739       2.831 -41.000  35.091  1.00 13.950          H  
ATOM  25586 2HB  PHE B1739       3.504 -39.397  35.301  1.00 13.950          H  
ATOM  25587  HD1 PHE B1739       0.831 -41.370  33.750  1.00 13.950          H  
ATOM  25588  HD2 PHE B1739       2.626 -37.490  34.027  1.00 13.950          H  
ATOM  25589  HE1 PHE B1739      -1.187 -40.362  32.825  1.00 13.950          H  
ATOM  25590  HE2 PHE B1739       0.591 -36.482  33.081  1.00 13.950          H  
ATOM  25591  HZ  PHE B1739      -1.327 -37.915  32.473  1.00 13.950          H  
ATOM  25592  N   LEU B1740       6.169 -39.880  34.955  1.00  7.940          N  
ATOM  25593  CA  LEU B1740       7.201 -40.196  35.922  1.00  7.800          C  
ATOM  25594  C   LEU B1740       6.481 -40.249  37.254  1.00  7.690          C  
ATOM  25595  O   LEU B1740       5.536 -39.494  37.467  1.00  7.690          O  
ATOM  25596  CB  LEU B1740       8.319 -39.143  35.916  1.00 10.980          C  
ATOM  25597  CG  LEU B1740       9.087 -38.976  34.575  1.00 10.980          C  
ATOM  25598  CD1 LEU B1740      10.117 -37.857  34.718  1.00 10.980          C  
ATOM  25599  CD2 LEU B1740       9.743 -40.277  34.194  1.00 10.980          C  
ATOM  25600  H   LEU B1740       5.958 -38.895  34.736  1.00  9.530          H  
ATOM  25601  HA  LEU B1740       7.607 -41.183  35.727  1.00  9.360          H  
ATOM  25602 1HB  LEU B1740       7.872 -38.176  36.156  1.00 13.170          H  
ATOM  25603 2HB  LEU B1740       9.040 -39.392  36.689  1.00 13.170          H  
ATOM  25604  HG  LEU B1740       8.395 -38.691  33.794  1.00 13.170          H  
ATOM  25605 1HD1 LEU B1740      10.645 -37.720  33.776  1.00 13.170          H  
ATOM  25606 2HD1 LEU B1740       9.600 -36.932  34.977  1.00 13.170          H  
ATOM  25607 3HD1 LEU B1740      10.833 -38.107  35.499  1.00 13.170          H  
ATOM  25608 1HD2 LEU B1740      10.259 -40.149  33.284  1.00 13.170          H  
ATOM  25609 2HD2 LEU B1740      10.444 -40.580  34.963  1.00 13.170          H  
ATOM  25610 3HD2 LEU B1740       9.000 -41.048  34.061  1.00 13.170          H  
ATOM  25611  N   TYR B1741       6.933 -41.084  38.183  1.00  7.610          N  
ATOM  25612  CA  TYR B1741       6.223 -41.176  39.459  1.00  7.500          C  
ATOM  25613  C   TYR B1741       6.050 -39.842  40.164  1.00  7.370          C  
ATOM  25614  O   TYR B1741       4.933 -39.486  40.541  1.00  7.460          O  
ATOM  25615  CB  TYR B1741       6.930 -42.159  40.395  1.00 10.540          C  
ATOM  25616  CG  TYR B1741       6.312 -42.224  41.779  1.00 10.540          C  
ATOM  25617  CD1 TYR B1741       5.148 -42.941  41.987  1.00 10.540          C  
ATOM  25618  CD2 TYR B1741       6.918 -41.571  42.842  1.00 10.540          C  
ATOM  25619  CE1 TYR B1741       4.593 -43.000  43.242  1.00 10.540          C  
ATOM  25620  CE2 TYR B1741       6.361 -41.627  44.096  1.00 10.540          C  
ATOM  25621  CZ  TYR B1741       5.202 -42.337  44.300  1.00 10.540          C  
ATOM  25622  OH  TYR B1741       4.643 -42.395  45.556  1.00 10.540          O  
ATOM  25623  H   TYR B1741       7.726 -41.677  37.992  1.00  9.130          H  
ATOM  25624  HA  TYR B1741       5.224 -41.560  39.255  1.00  9.000          H  
ATOM  25625 1HB  TYR B1741       6.898 -43.159  39.962  1.00 12.650          H  
ATOM  25626 2HB  TYR B1741       7.976 -41.880  40.501  1.00 12.650          H  
ATOM  25627  HD1 TYR B1741       4.670 -43.458  41.156  1.00 12.650          H  
ATOM  25628  HD2 TYR B1741       7.838 -41.008  42.685  1.00 12.650          H  
ATOM  25629  HE1 TYR B1741       3.676 -43.563  43.404  1.00 12.650          H  
ATOM  25630  HE2 TYR B1741       6.838 -41.108  44.929  1.00 12.650          H  
ATOM  25631  HH  TYR B1741       3.835 -42.913  45.524  1.00 12.650          H  
ATOM  25632  N   ASP B1742       7.146 -39.115  40.361  1.00  7.180          N  
ATOM  25633  CA  ASP B1742       7.066 -37.839  41.045  1.00  7.070          C  
ATOM  25634  C   ASP B1742       8.293 -36.985  40.738  1.00  6.930          C  
ATOM  25635  O   ASP B1742       9.381 -37.221  41.264  1.00  6.740          O  
ATOM  25636  CB  ASP B1742       6.895 -38.046  42.555  1.00  9.940          C  
ATOM  25637  CG  ASP B1742       6.619 -36.770  43.322  1.00  9.940          C  
ATOM  25638  OD1 ASP B1742       6.855 -35.690  42.794  1.00  9.940          O  
ATOM  25639  OD2 ASP B1742       6.145 -36.871  44.439  1.00  9.940          O  
ATOM  25640  H   ASP B1742       8.030 -39.456  40.018  1.00  8.620          H  
ATOM  25641  HA  ASP B1742       6.186 -37.310  40.678  1.00  8.480          H  
ATOM  25642 1HB  ASP B1742       6.075 -38.731  42.736  1.00 11.930          H  
ATOM  25643 2HB  ASP B1742       7.798 -38.503  42.963  1.00 11.930          H  
ATOM  25644  N   ALA B1743       8.121 -35.974  39.891  1.00  7.070          N  
ATOM  25645  CA  ALA B1743       9.222 -35.111  39.454  1.00  7.010          C  
ATOM  25646  C   ALA B1743       9.509 -34.036  40.518  1.00  6.830          C  
ATOM  25647  O   ALA B1743      10.374 -33.167  40.337  1.00  6.790          O  
ATOM  25648  CB  ALA B1743       8.907 -34.486  38.103  1.00  9.840          C  
ATOM  25649  H   ALA B1743       7.193 -35.826  39.521  1.00  8.480          H  
ATOM  25650  HA  ALA B1743      10.115 -35.726  39.355  1.00  8.410          H  
ATOM  25651 1HB  ALA B1743       9.754 -33.877  37.787  1.00 11.810          H  
ATOM  25652 2HB  ALA B1743       8.737 -35.273  37.368  1.00 11.810          H  
ATOM  25653 3HB  ALA B1743       8.016 -33.867  38.183  1.00 11.810          H  
ATOM  25654  N   GLY B1744       8.745 -34.079  41.616  1.00  6.730          N  
ATOM  25655  CA  GLY B1744       8.907 -33.187  42.746  1.00  6.550          C  
ATOM  25656  C   GLY B1744      10.099 -33.593  43.609  1.00  6.350          C  
ATOM  25657  O   GLY B1744      10.610 -32.772  44.373  1.00  6.190          O  
ATOM  25658  H   GLY B1744       8.025 -34.806  41.720  1.00  8.080          H  
ATOM  25659 1HA  GLY B1744       9.013 -32.165  42.422  1.00  7.860          H  
ATOM  25660 2HA  GLY B1744       7.996 -33.235  43.350  1.00  7.860          H  
ATOM  25661  N   GLU B1745      10.551 -34.856  43.500  1.00  6.360          N  
ATOM  25662  CA  GLU B1745      11.628 -35.346  44.362  1.00  6.180          C  
ATOM  25663  C   GLU B1745      13.012 -34.969  43.793  1.00  6.070          C  
ATOM  25664  O   GLU B1745      13.373 -35.377  42.690  1.00  6.130          O  
ATOM  25665  CB  GLU B1745      11.445 -36.864  44.552  1.00  8.720          C  
ATOM  25666  CG  GLU B1745      12.419 -37.524  45.486  1.00  8.720          C  
ATOM  25667  CD  GLU B1745      12.213 -39.011  45.701  1.00  8.720          C  
ATOM  25668  OE1 GLU B1745      11.320 -39.561  45.113  1.00  8.720          O  
ATOM  25669  OE2 GLU B1745      12.962 -39.595  46.448  1.00  8.720          O  
ATOM  25670  H   GLU B1745      10.133 -35.507  42.818  1.00  7.630          H  
ATOM  25671  HA  GLU B1745      11.531 -34.875  45.336  1.00  7.420          H  
ATOM  25672 1HB  GLU B1745      10.442 -37.049  44.939  1.00 10.470          H  
ATOM  25673 2HB  GLU B1745      11.510 -37.362  43.581  1.00 10.470          H  
ATOM  25674 1HG  GLU B1745      13.355 -37.409  45.040  1.00 10.470          H  
ATOM  25675 2HG  GLU B1745      12.425 -37.004  46.448  1.00 10.470          H  
ATOM  25676  N   PHE B1746      13.770 -34.162  44.553  1.00  5.930          N  
ATOM  25677  CA  PHE B1746      15.074 -33.632  44.095  1.00  5.840          C  
ATOM  25678  C   PHE B1746      16.074 -33.236  45.189  1.00  5.650          C  
ATOM  25679  O   PHE B1746      15.704 -32.653  46.214  1.00  5.490          O  
ATOM  25680  CB  PHE B1746      14.772 -32.437  43.213  1.00  8.210          C  
ATOM  25681  CG  PHE B1746      15.917 -31.576  42.787  1.00  8.210          C  
ATOM  25682  CD1 PHE B1746      16.850 -31.987  41.864  1.00  8.210          C  
ATOM  25683  CD2 PHE B1746      16.006 -30.291  43.291  1.00  8.210          C  
ATOM  25684  CE1 PHE B1746      17.863 -31.154  41.483  1.00  8.210          C  
ATOM  25685  CE2 PHE B1746      16.999 -29.459  42.895  1.00  8.210          C  
ATOM  25686  CZ  PHE B1746      17.936 -29.889  42.006  1.00  8.210          C  
ATOM  25687  H   PHE B1746      13.387 -33.859  45.452  1.00  7.120          H  
ATOM  25688  HA  PHE B1746      15.542 -34.404  43.482  1.00  7.010          H  
ATOM  25689 1HB  PHE B1746      14.273 -32.799  42.314  1.00  9.850          H  
ATOM  25690 2HB  PHE B1746      14.061 -31.818  43.749  1.00  9.850          H  
ATOM  25691  HD1 PHE B1746      16.786 -32.996  41.438  1.00  9.850          H  
ATOM  25692  HD2 PHE B1746      15.259 -29.948  44.009  1.00  9.850          H  
ATOM  25693  HE1 PHE B1746      18.603 -31.499  40.760  1.00  9.850          H  
ATOM  25694  HE2 PHE B1746      17.049 -28.456  43.301  1.00  9.850          H  
ATOM  25695  HZ  PHE B1746      18.734 -29.231  41.710  1.00  9.850          H  
ATOM  25696  N   ASP B1747      17.368 -33.532  44.973  1.00  5.680          N  
ATOM  25697  CA  ASP B1747      18.384 -33.152  45.958  1.00  5.500          C  
ATOM  25698  C   ASP B1747      18.828 -31.702  45.780  1.00  5.410          C  
ATOM  25699  O   ASP B1747      19.895 -31.384  45.232  1.00  5.400          O  
ATOM  25700  CB  ASP B1747      19.574 -34.089  45.888  1.00  7.770          C  
ATOM  25701  CG  ASP B1747      20.599 -33.919  47.057  1.00  7.770          C  
ATOM  25702  OD1 ASP B1747      20.547 -32.937  47.783  1.00  7.770          O  
ATOM  25703  OD2 ASP B1747      21.455 -34.788  47.203  1.00  7.770          O  
ATOM  25704  H   ASP B1747      17.654 -34.045  44.128  1.00  6.820          H  
ATOM  25705  HA  ASP B1747      17.954 -33.239  46.951  1.00  6.600          H  
ATOM  25706 1HB  ASP B1747      19.199 -35.097  45.917  1.00  9.330          H  
ATOM  25707 2HB  ASP B1747      20.078 -33.950  44.933  1.00  9.330          H  
ATOM  25708  N   ALA B1748      17.975 -30.822  46.280  1.00  5.360          N  
ATOM  25709  CA  ALA B1748      18.188 -29.392  46.191  1.00  5.290          C  
ATOM  25710  C   ALA B1748      19.481 -29.004  46.898  1.00  5.120          C  
ATOM  25711  O   ALA B1748      20.221 -28.126  46.448  1.00  5.100          O  
ATOM  25712  CB  ALA B1748      16.989 -28.658  46.774  1.00  7.430          C  
ATOM  25713  H   ALA B1748      17.122 -31.222  46.685  1.00  6.430          H  
ATOM  25714  HA  ALA B1748      18.309 -29.131  45.152  1.00  6.350          H  
ATOM  25715 1HB  ALA B1748      17.131 -27.593  46.692  1.00  8.920          H  
ATOM  25716 2HB  ALA B1748      16.095 -28.945  46.231  1.00  8.920          H  
ATOM  25717 3HB  ALA B1748      16.874 -28.921  47.821  1.00  8.920          H  
ATOM  25718  N   GLY B1749      19.785 -29.681  48.004  1.00  5.000          N  
ATOM  25719  CA  GLY B1749      20.983 -29.375  48.762  1.00  4.830          C  
ATOM  25720  C   GLY B1749      22.232 -29.560  47.914  1.00  4.890          C  
ATOM  25721  O   GLY B1749      23.052 -28.645  47.775  1.00  4.850          O  
ATOM  25722  H   GLY B1749      19.169 -30.417  48.334  1.00  6.000          H  
ATOM  25723 1HA  GLY B1749      20.930 -28.349  49.126  1.00  5.800          H  
ATOM  25724 2HA  GLY B1749      21.032 -30.029  49.633  1.00  5.800          H  
ATOM  25725  N   PHE B1750      22.366 -30.745  47.323  1.00  4.980          N  
ATOM  25726  CA  PHE B1750      23.532 -31.096  46.521  1.00  5.050          C  
ATOM  25727  C   PHE B1750      23.812 -30.076  45.433  1.00  5.130          C  
ATOM  25728  O   PHE B1750      24.952 -29.649  45.239  1.00  5.140          O  
ATOM  25729  CB  PHE B1750      23.355 -32.454  45.865  1.00  7.040          C  
ATOM  25730  CG  PHE B1750      24.523 -32.907  45.097  1.00  7.040          C  
ATOM  25731  CD1 PHE B1750      25.505 -33.594  45.738  1.00  7.040          C  
ATOM  25732  CD2 PHE B1750      24.671 -32.646  43.762  1.00  7.040          C  
ATOM  25733  CE1 PHE B1750      26.598 -34.028  45.073  1.00  7.040          C  
ATOM  25734  CE2 PHE B1750      25.764 -33.080  43.092  1.00  7.040          C  
ATOM  25735  CZ  PHE B1750      26.726 -33.777  43.760  1.00  7.040          C  
ATOM  25736  H   PHE B1750      21.635 -31.459  47.480  1.00  5.980          H  
ATOM  25737  HA  PHE B1750      24.390 -31.139  47.184  1.00  6.060          H  
ATOM  25738 1HB  PHE B1750      23.177 -33.187  46.640  1.00  8.450          H  
ATOM  25739 2HB  PHE B1750      22.484 -32.441  45.208  1.00  8.450          H  
ATOM  25740  HD1 PHE B1750      25.402 -33.795  46.802  1.00  8.450          H  
ATOM  25741  HD2 PHE B1750      23.908 -32.091  43.241  1.00  8.450          H  
ATOM  25742  HE1 PHE B1750      27.369 -34.575  45.602  1.00  8.450          H  
ATOM  25743  HE2 PHE B1750      25.867 -32.869  42.031  1.00  8.450          H  
ATOM  25744  HZ  PHE B1750      27.587 -34.121  43.253  1.00  8.450          H  
ATOM  25745  N   PHE B1751      22.770 -29.666  44.720  1.00  5.200          N  
ATOM  25746  CA  PHE B1751      22.963 -28.749  43.603  1.00  5.310          C  
ATOM  25747  C   PHE B1751      22.972 -27.266  43.962  1.00  5.240          C  
ATOM  25748  O   PHE B1751      23.007 -26.422  43.063  1.00  5.340          O  
ATOM  25749  CB  PHE B1751      21.903 -29.007  42.543  1.00  7.390          C  
ATOM  25750  CG  PHE B1751      22.122 -30.293  41.860  1.00  7.390          C  
ATOM  25751  CD1 PHE B1751      21.399 -31.388  42.222  1.00  7.390          C  
ATOM  25752  CD2 PHE B1751      23.081 -30.422  40.868  1.00  7.390          C  
ATOM  25753  CE1 PHE B1751      21.616 -32.581  41.636  1.00  7.390          C  
ATOM  25754  CE2 PHE B1751      23.303 -31.631  40.264  1.00  7.390          C  
ATOM  25755  CZ  PHE B1751      22.572 -32.716  40.653  1.00  7.390          C  
ATOM  25756  H   PHE B1751      21.840 -30.055  44.925  1.00  6.240          H  
ATOM  25757  HA  PHE B1751      23.931 -28.981  43.162  1.00  6.370          H  
ATOM  25758 1HB  PHE B1751      20.923 -29.039  43.019  1.00  8.870          H  
ATOM  25759 2HB  PHE B1751      21.903 -28.209  41.815  1.00  8.870          H  
ATOM  25760  HD1 PHE B1751      20.645 -31.302  43.001  1.00  8.870          H  
ATOM  25761  HD2 PHE B1751      23.660 -29.554  40.572  1.00  8.870          H  
ATOM  25762  HE1 PHE B1751      21.036 -33.420  41.964  1.00  8.870          H  
ATOM  25763  HE2 PHE B1751      24.058 -31.731  39.481  1.00  8.870          H  
ATOM  25764  HZ  PHE B1751      22.753 -33.676  40.184  1.00  8.870          H  
ATOM  25765  N   GLY B1752      22.927 -26.933  45.256  1.00  5.090          N  
ATOM  25766  CA  GLY B1752      22.962 -25.541  45.676  1.00  5.040          C  
ATOM  25767  C   GLY B1752      21.672 -24.777  45.412  1.00  5.140          C  
ATOM  25768  O   GLY B1752      21.712 -23.562  45.198  1.00  5.180          O  
ATOM  25769  H   GLY B1752      22.914 -27.662  45.979  1.00  6.110          H  
ATOM  25770 1HA  GLY B1752      23.182 -25.509  46.743  1.00  6.050          H  
ATOM  25771 2HA  GLY B1752      23.786 -25.040  45.172  1.00  6.050          H  
ATOM  25772  N   ILE B1753      20.546 -25.481  45.397  1.00  5.190          N  
ATOM  25773  CA  ILE B1753      19.255 -24.887  45.118  1.00  5.290          C  
ATOM  25774  C   ILE B1753      18.548 -24.636  46.453  1.00  5.210          C  
ATOM  25775  O   ILE B1753      18.347 -25.566  47.232  1.00  5.150          O  
ATOM  25776  CB  ILE B1753      18.446 -25.872  44.235  1.00  7.370          C  
ATOM  25777  CG1 ILE B1753      19.253 -26.286  42.938  1.00  7.370          C  
ATOM  25778  CG2 ILE B1753      17.124 -25.313  43.880  1.00  7.370          C  
ATOM  25779  CD1 ILE B1753      19.682 -25.169  42.003  1.00  7.370          C  
ATOM  25780  H   ILE B1753      20.573 -26.477  45.633  1.00  6.230          H  
ATOM  25781  HA  ILE B1753      19.384 -23.931  44.610  1.00  6.350          H  
ATOM  25782  HB  ILE B1753      18.293 -26.770  44.797  1.00  8.840          H  
ATOM  25783 1HG1 ILE B1753      20.143 -26.803  43.258  1.00  8.840          H  
ATOM  25784 2HG1 ILE B1753      18.647 -26.965  42.360  1.00  8.840          H  
ATOM  25785 1HG2 ILE B1753      16.566 -26.030  43.300  1.00  8.840          H  
ATOM  25786 2HG2 ILE B1753      16.591 -25.083  44.785  1.00  8.840          H  
ATOM  25787 3HG2 ILE B1753      17.257 -24.414  43.310  1.00  8.840          H  
ATOM  25788 1HD1 ILE B1753      20.230 -25.599  41.166  1.00  8.840          H  
ATOM  25789 2HD1 ILE B1753      18.810 -24.639  41.628  1.00  8.840          H  
ATOM  25790 3HD1 ILE B1753      20.332 -24.469  42.530  1.00  8.840          H  
ATOM  25791  N   SER B1754      18.181 -23.393  46.747  1.00  5.230          N  
ATOM  25792  CA  SER B1754      17.541 -23.149  48.042  1.00  5.160          C  
ATOM  25793  C   SER B1754      16.168 -23.821  48.029  1.00  5.230          C  
ATOM  25794  O   SER B1754      15.614 -24.021  46.952  1.00  5.340          O  
ATOM  25795  CB  SER B1754      17.381 -21.649  48.275  1.00  7.250          C  
ATOM  25796  OG  SER B1754      16.428 -21.084  47.399  1.00  7.250          O  
ATOM  25797  H   SER B1754      18.380 -22.632  46.099  1.00  6.280          H  
ATOM  25798  HA  SER B1754      18.176 -23.568  48.817  1.00  6.190          H  
ATOM  25799 1HB  SER B1754      17.091 -21.455  49.298  1.00  8.700          H  
ATOM  25800 2HB  SER B1754      18.344 -21.164  48.118  1.00  8.700          H  
ATOM  25801  HG  SER B1754      16.452 -20.132  47.577  1.00  8.700          H  
ATOM  25802  N   PRO B1755      15.556 -24.160  49.182  1.00  5.190          N  
ATOM  25803  CA  PRO B1755      14.206 -24.709  49.266  1.00  5.260          C  
ATOM  25804  C   PRO B1755      13.159 -23.912  48.487  1.00  5.390          C  
ATOM  25805  O   PRO B1755      12.266 -24.496  47.887  1.00  5.490          O  
ATOM  25806  CB  PRO B1755      13.942 -24.657  50.772  1.00  7.890          C  
ATOM  25807  CG  PRO B1755      15.312 -24.832  51.396  1.00  7.890          C  
ATOM  25808  CD  PRO B1755      16.251 -24.057  50.487  1.00  7.890          C  
ATOM  25809  HA  PRO B1755      14.234 -25.748  48.908  1.00  6.310          H  
ATOM  25810 1HB  PRO B1755      13.462 -23.704  51.040  1.00  9.470          H  
ATOM  25811 2HB  PRO B1755      13.241 -25.457  51.055  1.00  9.470          H  
ATOM  25812 1HG  PRO B1755      15.311 -24.457  52.433  1.00  9.470          H  
ATOM  25813 2HG  PRO B1755      15.563 -25.905  51.447  1.00  9.470          H  
ATOM  25814 1HD  PRO B1755      16.338 -23.018  50.823  1.00  9.470          H  
ATOM  25815 2HD  PRO B1755      17.218 -24.580  50.470  1.00  9.470          H  
ATOM  25816  N   ARG B1756      13.289 -22.578  48.452  1.00  5.400          N  
ATOM  25817  CA  ARG B1756      12.311 -21.788  47.715  1.00  5.530          C  
ATOM  25818  C   ARG B1756      12.576 -21.914  46.235  1.00  5.640          C  
ATOM  25819  O   ARG B1756      11.643 -22.049  45.432  1.00  5.760          O  
ATOM  25820  CB  ARG B1756      12.333 -20.324  48.120  1.00  7.690          C  
ATOM  25821  CG  ARG B1756      11.790 -20.026  49.509  1.00  7.690          C  
ATOM  25822  CD  ARG B1756      11.860 -18.571  49.826  1.00  7.690          C  
ATOM  25823  NE  ARG B1756      11.297 -18.273  51.142  1.00  7.690          N  
ATOM  25824  CZ  ARG B1756      11.269 -17.050  51.724  1.00  7.690          C  
ATOM  25825  NH1 ARG B1756      11.772 -16.000  51.103  1.00  7.690          N  
ATOM  25826  NH2 ARG B1756      10.731 -16.909  52.926  1.00  7.690          N  
ATOM  25827  H   ARG B1756      14.024 -22.113  48.967  1.00  6.480          H  
ATOM  25828  HA  ARG B1756      11.315 -22.184  47.920  1.00  6.640          H  
ATOM  25829 1HB  ARG B1756      13.357 -19.961  48.079  1.00  9.230          H  
ATOM  25830 2HB  ARG B1756      11.748 -19.744  47.405  1.00  9.230          H  
ATOM  25831 1HG  ARG B1756      10.748 -20.338  49.565  1.00  9.230          H  
ATOM  25832 2HG  ARG B1756      12.372 -20.570  50.252  1.00  9.230          H  
ATOM  25833 1HD  ARG B1756      12.902 -18.255  49.816  1.00  9.230          H  
ATOM  25834 2HD  ARG B1756      11.300 -18.012  49.076  1.00  9.230          H  
ATOM  25835  HE  ARG B1756      10.896 -19.045  51.660  1.00  9.230          H  
ATOM  25836 1HH1 ARG B1756      12.187 -16.100  50.187  1.00  9.230          H  
ATOM  25837 2HH1 ARG B1756      11.749 -15.092  51.545  1.00  9.230          H  
ATOM  25838 1HH2 ARG B1756      10.346 -17.713  53.406  1.00  9.230          H  
ATOM  25839 2HH2 ARG B1756      10.707 -16.003  53.370  1.00  9.230          H  
ATOM  25840  N   GLU B1757      13.848 -21.868  45.861  1.00  5.620          N  
ATOM  25841  CA  GLU B1757      14.186 -21.999  44.471  1.00  5.730          C  
ATOM  25842  C   GLU B1757      13.737 -23.348  43.957  1.00  5.770          C  
ATOM  25843  O   GLU B1757      13.196 -23.427  42.861  1.00  5.930          O  
ATOM  25844  CB  GLU B1757      15.677 -21.830  44.260  1.00  7.980          C  
ATOM  25845  CG  GLU B1757      16.139 -21.797  42.814  1.00  7.980          C  
ATOM  25846  CD  GLU B1757      17.597 -21.500  42.749  1.00  7.980          C  
ATOM  25847  OE1 GLU B1757      18.176 -21.361  43.798  1.00  7.980          O  
ATOM  25848  OE2 GLU B1757      18.146 -21.414  41.677  1.00  7.980          O  
ATOM  25849  H   GLU B1757      14.590 -21.721  46.548  1.00  6.740          H  
ATOM  25850  HA  GLU B1757      13.661 -21.238  43.914  1.00  6.880          H  
ATOM  25851 1HB  GLU B1757      16.014 -20.941  44.754  1.00  9.570          H  
ATOM  25852 2HB  GLU B1757      16.186 -22.652  44.741  1.00  9.570          H  
ATOM  25853 1HG  GLU B1757      15.942 -22.760  42.342  1.00  9.570          H  
ATOM  25854 2HG  GLU B1757      15.579 -21.042  42.271  1.00  9.570          H  
ATOM  25855  N   ALA B1758      13.948 -24.409  44.751  1.00  5.650          N  
ATOM  25856  CA  ALA B1758      13.611 -25.769  44.353  1.00  5.700          C  
ATOM  25857  C   ALA B1758      12.130 -25.909  44.073  1.00  5.800          C  
ATOM  25858  O   ALA B1758      11.750 -26.600  43.126  1.00  5.930          O  
ATOM  25859  CB  ALA B1758      14.029 -26.744  45.431  1.00  7.960          C  
ATOM  25860  H   ALA B1758      14.400 -24.255  45.650  1.00  6.780          H  
ATOM  25861  HA  ALA B1758      14.147 -25.994  43.435  1.00  6.840          H  
ATOM  25862 1HB  ALA B1758      13.799 -27.755  45.112  1.00  9.550          H  
ATOM  25863 2HB  ALA B1758      15.091 -26.653  45.610  1.00  9.550          H  
ATOM  25864 3HB  ALA B1758      13.495 -26.513  46.346  1.00  9.550          H  
ATOM  25865  N   VAL B1759      11.295 -25.238  44.876  1.00  5.760          N  
ATOM  25866  CA  VAL B1759       9.856 -25.248  44.678  1.00  5.880          C  
ATOM  25867  C   VAL B1759       9.447 -24.524  43.398  1.00  6.040          C  
ATOM  25868  O   VAL B1759       8.686 -25.071  42.597  1.00  6.190          O  
ATOM  25869  CB  VAL B1759       9.160 -24.612  45.901  1.00  8.180          C  
ATOM  25870  CG1 VAL B1759       7.721 -24.416  45.644  1.00  8.180          C  
ATOM  25871  CG2 VAL B1759       9.307 -25.520  47.085  1.00  8.180          C  
ATOM  25872  H   VAL B1759      11.687 -24.748  45.690  1.00  6.910          H  
ATOM  25873  HA  VAL B1759       9.528 -26.282  44.592  1.00  7.060          H  
ATOM  25874  HB  VAL B1759       9.617 -23.645  46.112  1.00  9.820          H  
ATOM  25875 1HG1 VAL B1759       7.243 -23.978  46.514  1.00  9.820          H  
ATOM  25876 2HG1 VAL B1759       7.586 -23.766  44.809  1.00  9.820          H  
ATOM  25877 3HG1 VAL B1759       7.294 -25.352  45.441  1.00  9.820          H  
ATOM  25878 1HG2 VAL B1759       8.832 -25.073  47.956  1.00  9.820          H  
ATOM  25879 2HG2 VAL B1759       8.841 -26.466  46.872  1.00  9.820          H  
ATOM  25880 3HG2 VAL B1759      10.339 -25.673  47.286  1.00  9.820          H  
ATOM  25881  N   SER B1760       9.958 -23.300  43.195  1.00  6.030          N  
ATOM  25882  CA  SER B1760       9.629 -22.510  42.004  1.00  6.200          C  
ATOM  25883  C   SER B1760      10.179 -23.109  40.713  1.00  6.330          C  
ATOM  25884  O   SER B1760       9.594 -22.975  39.642  1.00  6.520          O  
ATOM  25885  CB  SER B1760      10.153 -21.099  42.140  1.00  8.610          C  
ATOM  25886  OG  SER B1760       9.484 -20.395  43.146  1.00  8.610          O  
ATOM  25887  H   SER B1760      10.588 -22.896  43.900  1.00  7.240          H  
ATOM  25888  HA  SER B1760       8.545 -22.471  41.924  1.00  7.440          H  
ATOM  25889 1HB  SER B1760      11.214 -21.151  42.379  1.00 10.330          H  
ATOM  25890 2HB  SER B1760      10.057 -20.578  41.193  1.00 10.330          H  
ATOM  25891  HG  SER B1760       9.844 -19.502  43.121  1.00 10.330          H  
ATOM  25892  N   MET B1761      11.335 -23.734  40.806  1.00  6.240          N  
ATOM  25893  CA  MET B1761      12.020 -24.335  39.685  1.00  6.370          C  
ATOM  25894  C   MET B1761      11.199 -25.413  38.995  1.00  6.520          C  
ATOM  25895  O   MET B1761      10.769 -26.385  39.612  1.00  6.490          O  
ATOM  25896  CB  MET B1761      13.318 -24.882  40.259  1.00  8.870          C  
ATOM  25897  CG  MET B1761      14.273 -25.541  39.407  1.00  8.870          C  
ATOM  25898  SD  MET B1761      15.738 -25.857  40.388  1.00  8.870          S  
ATOM  25899  CE  MET B1761      16.515 -27.030  39.414  1.00  8.870          C  
ATOM  25900  H   MET B1761      11.805 -23.774  41.711  1.00  7.490          H  
ATOM  25901  HA  MET B1761      12.235 -23.563  38.956  1.00  7.640          H  
ATOM  25902 1HB  MET B1761      13.871 -24.057  40.685  1.00 10.640          H  
ATOM  25903 2HB  MET B1761      13.080 -25.564  41.073  1.00 10.640          H  
ATOM  25904 1HG  MET B1761      13.875 -26.484  39.031  1.00 10.640          H  
ATOM  25905 2HG  MET B1761      14.535 -24.911  38.569  1.00 10.640          H  
ATOM  25906 1HE  MET B1761      17.426 -27.319  39.883  1.00 10.640          H  
ATOM  25907 2HE  MET B1761      15.883 -27.845  39.318  1.00 10.640          H  
ATOM  25908 3HE  MET B1761      16.700 -26.638  38.447  1.00 10.640          H  
ATOM  25909  N   ASP B1762      11.038 -25.277  37.683  1.00  6.690          N  
ATOM  25910  CA  ASP B1762      10.280 -26.234  36.901  1.00  6.860          C  
ATOM  25911  C   ASP B1762      10.873 -27.631  37.072  1.00  6.820          C  
ATOM  25912  O   ASP B1762      12.094 -27.792  36.919  1.00  6.780          O  
ATOM  25913  CB  ASP B1762      10.271 -25.842  35.411  1.00  9.540          C  
ATOM  25914  CG  ASP B1762       9.329 -26.666  34.549  1.00  9.540          C  
ATOM  25915  OD1 ASP B1762       9.541 -27.850  34.390  1.00  9.540          O  
ATOM  25916  OD2 ASP B1762       8.410 -26.094  34.033  1.00  9.540          O  
ATOM  25917  H   ASP B1762      11.380 -24.436  37.205  1.00  8.030          H  
ATOM  25918  HA  ASP B1762       9.269 -26.200  37.245  1.00  8.230          H  
ATOM  25919 1HB  ASP B1762       9.927 -24.816  35.332  1.00 11.440          H  
ATOM  25920 2HB  ASP B1762      11.281 -25.877  35.002  1.00 11.440          H  
ATOM  25921  N   PRO B1763      10.042 -28.676  37.289  1.00  6.850          N  
ATOM  25922  CA  PRO B1763      10.433 -30.061  37.430  1.00  6.850          C  
ATOM  25923  C   PRO B1763      11.409 -30.505  36.351  1.00  6.940          C  
ATOM  25924  O   PRO B1763      12.259 -31.356  36.598  1.00  6.890          O  
ATOM  25925  CB  PRO B1763       9.112 -30.773  37.232  1.00 10.270          C  
ATOM  25926  CG  PRO B1763       8.054 -29.829  37.724  1.00 10.270          C  
ATOM  25927  CD  PRO B1763       8.566 -28.468  37.392  1.00 10.270          C  
ATOM  25928  HA  PRO B1763      10.848 -30.232  38.430  1.00  8.220          H  
ATOM  25929 1HB  PRO B1763       9.029 -30.981  36.177  1.00 12.330          H  
ATOM  25930 2HB  PRO B1763       9.120 -31.713  37.762  1.00 12.330          H  
ATOM  25931 1HG  PRO B1763       7.114 -30.038  37.186  1.00 12.330          H  
ATOM  25932 2HG  PRO B1763       7.829 -29.972  38.770  1.00 12.330          H  
ATOM  25933 1HD  PRO B1763       8.111 -28.121  36.458  1.00 12.330          H  
ATOM  25934 2HD  PRO B1763       8.341 -27.829  38.248  1.00 12.330          H  
ATOM  25935  N   GLN B1764      11.301 -29.926  35.149  1.00  7.090          N  
ATOM  25936  CA  GLN B1764      12.175 -30.295  34.057  1.00  7.180          C  
ATOM  25937  C   GLN B1764      13.626 -29.961  34.378  1.00  7.090          C  
ATOM  25938  O   GLN B1764      14.531 -30.728  34.035  1.00  7.130          O  
ATOM  25939  CB  GLN B1764      11.755 -29.543  32.790  1.00 10.020          C  
ATOM  25940  CG  GLN B1764      10.416 -29.982  32.219  1.00 10.020          C  
ATOM  25941  CD  GLN B1764       9.951 -29.143  31.084  1.00 10.020          C  
ATOM  25942  OE1 GLN B1764      10.748 -28.429  30.457  1.00 10.020          O  
ATOM  25943  NE2 GLN B1764       8.641 -29.195  30.791  1.00 10.020          N  
ATOM  25944  H   GLN B1764      10.588 -29.205  34.953  1.00  8.510          H  
ATOM  25945  HA  GLN B1764      12.085 -31.364  33.899  1.00  8.620          H  
ATOM  25946 1HB  GLN B1764      11.680 -28.479  33.018  1.00 12.020          H  
ATOM  25947 2HB  GLN B1764      12.511 -29.651  32.036  1.00 12.020          H  
ATOM  25948 1HG  GLN B1764      10.465 -30.982  31.874  1.00 12.020          H  
ATOM  25949 2HG  GLN B1764       9.687 -29.890  33.005  1.00 12.020          H  
ATOM  25950 1HE2 GLN B1764       8.287 -28.603  30.050  1.00 12.020          H  
ATOM  25951 2HE2 GLN B1764       7.970 -29.782  31.304  1.00 12.020          H  
ATOM  25952  N   GLN B1765      13.846 -28.808  35.030  1.00  6.960          N  
ATOM  25953  CA  GLN B1765      15.184 -28.343  35.352  1.00  6.860          C  
ATOM  25954  C   GLN B1765      15.730 -29.221  36.481  1.00  6.700          C  
ATOM  25955  O   GLN B1765      16.917 -29.565  36.500  1.00  6.670          O  
ATOM  25956  CB  GLN B1765      15.162 -26.850  35.754  1.00  9.640          C  
ATOM  25957  CG  GLN B1765      14.781 -25.828  34.603  1.00  9.640          C  
ATOM  25958  CD  GLN B1765      14.780 -24.347  35.110  1.00  9.640          C  
ATOM  25959  OE1 GLN B1765      15.249 -24.143  36.243  1.00  9.640          O  
ATOM  25960  NE2 GLN B1765      14.320 -23.352  34.322  1.00  9.640          N  
ATOM  25961  H   GLN B1765      13.053 -28.258  35.358  1.00  8.350          H  
ATOM  25962  HA  GLN B1765      15.822 -28.465  34.478  1.00  8.230          H  
ATOM  25963 1HB  GLN B1765      14.449 -26.710  36.567  1.00 11.570          H  
ATOM  25964 2HB  GLN B1765      16.142 -26.570  36.126  1.00 11.570          H  
ATOM  25965 1HG  GLN B1765      15.496 -25.908  33.796  1.00 11.570          H  
ATOM  25966 2HG  GLN B1765      13.782 -26.068  34.234  1.00 11.570          H  
ATOM  25967 1HE2 GLN B1765      14.355 -22.380  34.647  1.00 11.570          H  
ATOM  25968 2HE2 GLN B1765      13.975 -23.499  33.367  1.00 11.570          H  
ATOM  25969  N   ARG B1766      14.849 -29.579  37.431  1.00  6.620          N  
ATOM  25970  CA  ARG B1766      15.266 -30.414  38.567  1.00  6.460          C  
ATOM  25971  C   ARG B1766      15.726 -31.796  38.089  1.00  6.540          C  
ATOM  25972  O   ARG B1766      16.795 -32.294  38.480  1.00  6.450          O  
ATOM  25973  CB  ARG B1766      14.124 -30.593  39.582  1.00  9.110          C  
ATOM  25974  CG  ARG B1766      13.710 -29.344  40.437  1.00  9.110          C  
ATOM  25975  CD  ARG B1766      12.858 -29.736  41.614  1.00  9.110          C  
ATOM  25976  NE  ARG B1766      11.555 -30.259  41.274  1.00  9.110          N  
ATOM  25977  CZ  ARG B1766      10.415 -29.563  41.207  1.00  9.110          C  
ATOM  25978  NH1 ARG B1766      10.314 -28.278  41.503  1.00  9.110          N  
ATOM  25979  NH2 ARG B1766       9.374 -30.235  40.852  1.00  9.110          N  
ATOM  25980  H   ARG B1766      13.889 -29.220  37.341  1.00  7.940          H  
ATOM  25981  HA  ARG B1766      16.113 -29.956  39.065  1.00  7.750          H  
ATOM  25982 1HB  ARG B1766      13.234 -30.912  39.050  1.00 10.930          H  
ATOM  25983 2HB  ARG B1766      14.380 -31.390  40.266  1.00 10.930          H  
ATOM  25984 1HG  ARG B1766      14.589 -28.864  40.837  1.00 10.930          H  
ATOM  25985 2HG  ARG B1766      13.144 -28.638  39.818  1.00 10.930          H  
ATOM  25986 1HD  ARG B1766      13.352 -30.479  42.142  1.00 10.930          H  
ATOM  25987 2HD  ARG B1766      12.727 -28.875  42.267  1.00 10.930          H  
ATOM  25988  HE  ARG B1766      11.468 -31.267  41.029  1.00 10.930          H  
ATOM  25989 1HH1 ARG B1766      11.110 -27.722  41.829  1.00 10.930          H  
ATOM  25990 2HH1 ARG B1766       9.425 -27.813  41.426  1.00 10.930          H  
ATOM  25991 1HH2 ARG B1766       9.508 -31.242  40.639  1.00 10.930          H  
ATOM  25992 2HH2 ARG B1766       8.473 -29.797  40.829  1.00 10.930          H  
ATOM  25993  N   LEU B1767      14.936 -32.398  37.200  1.00  6.730          N  
ATOM  25994  CA  LEU B1767      15.265 -33.711  36.685  1.00  6.860          C  
ATOM  25995  C   LEU B1767      16.545 -33.704  35.862  1.00  6.950          C  
ATOM  25996  O   LEU B1767      17.380 -34.607  36.010  1.00  6.950          O  
ATOM  25997  CB  LEU B1767      14.123 -34.211  35.818  1.00  9.550          C  
ATOM  25998  CG  LEU B1767      12.794 -34.583  36.493  1.00  9.550          C  
ATOM  25999  CD1 LEU B1767      11.800 -34.787  35.410  1.00  9.550          C  
ATOM  26000  CD2 LEU B1767      12.925 -35.862  37.324  1.00  9.550          C  
ATOM  26001  H   LEU B1767      14.060 -31.948  36.916  1.00  8.080          H  
ATOM  26002  HA  LEU B1767      15.414 -34.381  37.528  1.00  8.230          H  
ATOM  26003 1HB  LEU B1767      13.912 -33.447  35.065  1.00 11.460          H  
ATOM  26004 2HB  LEU B1767      14.467 -35.058  35.334  1.00 11.460          H  
ATOM  26005  HG  LEU B1767      12.463 -33.766  37.130  1.00 11.460          H  
ATOM  26006 1HD1 LEU B1767      10.837 -35.024  35.837  1.00 11.460          H  
ATOM  26007 2HD1 LEU B1767      11.738 -33.873  34.841  1.00 11.460          H  
ATOM  26008 3HD1 LEU B1767      12.115 -35.592  34.764  1.00 11.460          H  
ATOM  26009 1HD2 LEU B1767      11.963 -36.104  37.765  1.00 11.460          H  
ATOM  26010 2HD2 LEU B1767      13.244 -36.683  36.686  1.00 11.460          H  
ATOM  26011 3HD2 LEU B1767      13.653 -35.719  38.119  1.00 11.460          H  
ATOM  26012  N   MET B1768      16.724 -32.679  35.014  1.00  7.020          N  
ATOM  26013  CA  MET B1768      17.931 -32.586  34.213  1.00  7.120          C  
ATOM  26014  C   MET B1768      19.175 -32.408  35.066  1.00  6.940          C  
ATOM  26015  O   MET B1768      20.213 -32.990  34.751  1.00  7.000          O  
ATOM  26016  CB  MET B1768      17.796 -31.497  33.173  1.00  9.930          C  
ATOM  26017  CG  MET B1768      16.879 -31.841  32.024  1.00  9.930          C  
ATOM  26018  SD  MET B1768      17.457 -33.201  30.951  1.00  9.930          S  
ATOM  26019  CE  MET B1768      18.764 -32.455  30.073  1.00  9.930          C  
ATOM  26020  H   MET B1768      15.997 -31.965  34.896  1.00  8.420          H  
ATOM  26021  HA  MET B1768      18.043 -33.526  33.679  1.00  8.540          H  
ATOM  26022 1HB  MET B1768      17.404 -30.596  33.651  1.00 11.910          H  
ATOM  26023 2HB  MET B1768      18.747 -31.260  32.785  1.00 11.910          H  
ATOM  26024 1HG  MET B1768      15.913 -32.127  32.432  1.00 11.910          H  
ATOM  26025 2HG  MET B1768      16.733 -30.975  31.412  1.00 11.910          H  
ATOM  26026 1HE  MET B1768      19.148 -33.145  29.332  1.00 11.910          H  
ATOM  26027 2HE  MET B1768      18.387 -31.597  29.584  1.00 11.910          H  
ATOM  26028 3HE  MET B1768      19.555 -32.165  30.753  1.00 11.910          H  
ATOM  26029  N   LEU B1769      19.116 -31.639  36.165  1.00  6.730          N  
ATOM  26030  CA  LEU B1769      20.342 -31.548  36.947  1.00  6.570          C  
ATOM  26031  C   LEU B1769      20.790 -32.885  37.495  1.00  6.520          C  
ATOM  26032  O   LEU B1769      21.987 -33.205  37.425  1.00  6.520          O  
ATOM  26033  CB  LEU B1769      20.222 -30.596  38.130  1.00  9.260          C  
ATOM  26034  CG  LEU B1769      20.192 -29.113  37.871  1.00  9.260          C  
ATOM  26035  CD1 LEU B1769      19.934 -28.459  39.181  1.00  9.260          C  
ATOM  26036  CD2 LEU B1769      21.529 -28.659  37.294  1.00  9.260          C  
ATOM  26037  H   LEU B1769      18.275 -31.096  36.400  1.00  8.080          H  
ATOM  26038  HA  LEU B1769      21.127 -31.204  36.286  1.00  7.880          H  
ATOM  26039 1HB  LEU B1769      19.290 -30.839  38.638  1.00 11.110          H  
ATOM  26040 2HB  LEU B1769      21.028 -30.795  38.812  1.00 11.110          H  
ATOM  26041  HG  LEU B1769      19.384 -28.856  37.183  1.00 11.110          H  
ATOM  26042 1HD1 LEU B1769      19.910 -27.407  39.077  1.00 11.110          H  
ATOM  26043 2HD1 LEU B1769      18.995 -28.815  39.545  1.00 11.110          H  
ATOM  26044 3HD1 LEU B1769      20.715 -28.723  39.864  1.00 11.110          H  
ATOM  26045 1HD2 LEU B1769      21.526 -27.596  37.140  1.00 11.110          H  
ATOM  26046 2HD2 LEU B1769      22.325 -28.918  37.988  1.00 11.110          H  
ATOM  26047 3HD2 LEU B1769      21.712 -29.138  36.354  1.00 11.110          H  
ATOM  26048  N   GLU B1770      19.868 -33.701  38.008  1.00  6.510          N  
ATOM  26049  CA  GLU B1770      20.351 -34.992  38.474  1.00  6.480          C  
ATOM  26050  C   GLU B1770      20.836 -35.844  37.311  1.00  6.690          C  
ATOM  26051  O   GLU B1770      21.896 -36.464  37.418  1.00  6.700          O  
ATOM  26052  CB  GLU B1770      19.333 -35.712  39.346  1.00  9.080          C  
ATOM  26053  CG  GLU B1770      19.210 -35.058  40.706  1.00  9.080          C  
ATOM  26054  CD  GLU B1770      18.255 -35.668  41.618  1.00  9.080          C  
ATOM  26055  OE1 GLU B1770      17.672 -36.659  41.257  1.00  9.080          O  
ATOM  26056  OE2 GLU B1770      18.099 -35.166  42.726  1.00  9.080          O  
ATOM  26057  H   GLU B1770      18.883 -33.406  38.080  1.00  7.810          H  
ATOM  26058  HA  GLU B1770      21.211 -34.819  39.109  1.00  7.780          H  
ATOM  26059 1HB  GLU B1770      18.355 -35.695  38.859  1.00 10.900          H  
ATOM  26060 2HB  GLU B1770      19.631 -36.755  39.480  1.00 10.900          H  
ATOM  26061 1HG  GLU B1770      20.183 -35.164  41.159  1.00 10.900          H  
ATOM  26062 2HG  GLU B1770      18.992 -34.001  40.583  1.00 10.900          H  
ATOM  26063  N   ALA B1771      20.120 -35.815  36.173  1.00  6.870          N  
ATOM  26064  CA  ALA B1771      20.530 -36.603  35.017  1.00  7.080          C  
ATOM  26065  C   ALA B1771      21.925 -36.181  34.526  1.00  7.110          C  
ATOM  26066  O   ALA B1771      22.702 -37.031  34.115  1.00  7.200          O  
ATOM  26067  CB  ALA B1771      19.496 -36.493  33.906  1.00  9.830          C  
ATOM  26068  H   ALA B1771      19.246 -35.279  36.130  1.00  8.240          H  
ATOM  26069  HA  ALA B1771      20.587 -37.645  35.331  1.00  8.500          H  
ATOM  26070 1HB  ALA B1771      19.786 -37.119  33.071  1.00 11.790          H  
ATOM  26071 2HB  ALA B1771      18.526 -36.820  34.280  1.00 11.790          H  
ATOM  26072 3HB  ALA B1771      19.427 -35.461  33.589  1.00 11.790          H  
ATOM  26073  N   SER B1772      22.263 -34.885  34.590  1.00  7.030          N  
ATOM  26074  CA  SER B1772      23.583 -34.399  34.164  1.00  7.060          C  
ATOM  26075  C   SER B1772      24.672 -35.066  34.979  1.00  6.920          C  
ATOM  26076  O   SER B1772      25.556 -35.757  34.447  1.00  7.010          O  
ATOM  26077  CB  SER B1772      23.731 -32.909  34.401  1.00  9.870          C  
ATOM  26078  OG  SER B1772      23.773 -32.633  35.776  1.00  9.870          O  
ATOM  26079  H   SER B1772      21.553 -34.213  34.882  1.00  8.440          H  
ATOM  26080  HA  SER B1772      23.733 -34.634  33.122  1.00  8.470          H  
ATOM  26081 1HB  SER B1772      24.647 -32.561  33.938  1.00 11.850          H  
ATOM  26082 2HB  SER B1772      22.899 -32.376  33.942  1.00 11.850          H  
ATOM  26083  HG  SER B1772      22.858 -32.689  36.095  1.00 11.850          H  
ATOM  26084  N   TRP B1773      24.604 -34.850  36.290  1.00  6.710          N  
ATOM  26085  CA  TRP B1773      25.585 -35.386  37.213  1.00  6.560          C  
ATOM  26086  C   TRP B1773      25.697 -36.906  37.042  1.00  6.660          C  
ATOM  26087  O   TRP B1773      26.806 -37.437  36.890  1.00  6.690          O  
ATOM  26088  CB  TRP B1773      25.221 -35.053  38.670  1.00  9.240          C  
ATOM  26089  CG  TRP B1773      26.324 -35.436  39.624  1.00  9.240          C  
ATOM  26090  CD1 TRP B1773      26.530 -36.639  40.211  1.00  9.240          C  
ATOM  26091  CD2 TRP B1773      27.404 -34.581  40.086  1.00  9.240          C  
ATOM  26092  NE1 TRP B1773      27.667 -36.603  40.975  1.00  9.240          N  
ATOM  26093  CE2 TRP B1773      28.213 -35.358  40.908  1.00  9.240          C  
ATOM  26094  CE3 TRP B1773      27.748 -33.247  39.858  1.00  9.240          C  
ATOM  26095  CZ2 TRP B1773      29.367 -34.853  41.495  1.00  9.240          C  
ATOM  26096  CZ3 TRP B1773      28.901 -32.736  40.458  1.00  9.240          C  
ATOM  26097  CH2 TRP B1773      29.690 -33.525  41.250  1.00  9.240          C  
ATOM  26098  H   TRP B1773      23.844 -34.246  36.623  1.00  8.050          H  
ATOM  26099  HA  TRP B1773      26.553 -34.940  36.989  1.00  7.870          H  
ATOM  26100 1HB  TRP B1773      25.024 -33.990  38.761  1.00 11.090          H  
ATOM  26101 2HB  TRP B1773      24.306 -35.580  38.941  1.00 11.090          H  
ATOM  26102  HD1 TRP B1773      25.905 -37.526  40.073  1.00 11.090          H  
ATOM  26103  HE1 TRP B1773      28.059 -37.423  41.489  1.00 11.090          H  
ATOM  26104  HE3 TRP B1773      27.129 -32.620  39.226  1.00 11.090          H  
ATOM  26105  HZ2 TRP B1773      30.006 -35.466  42.130  1.00 11.090          H  
ATOM  26106  HZ3 TRP B1773      29.163 -31.695  40.272  1.00 11.090          H  
ATOM  26107  HH2 TRP B1773      30.592 -33.105  41.700  1.00 11.090          H  
ATOM  26108  N   GLU B1774      24.552 -37.615  37.087  1.00  6.730          N  
ATOM  26109  CA  GLU B1774      24.564 -39.068  36.972  1.00  6.840          C  
ATOM  26110  C   GLU B1774      25.087 -39.557  35.633  1.00  7.070          C  
ATOM  26111  O   GLU B1774      25.837 -40.531  35.586  1.00  7.120          O  
ATOM  26112  CB  GLU B1774      23.169 -39.654  37.166  1.00  9.530          C  
ATOM  26113  CG  GLU B1774      22.616 -39.579  38.570  1.00  9.530          C  
ATOM  26114  CD  GLU B1774      21.227 -40.121  38.633  1.00  9.530          C  
ATOM  26115  OE1 GLU B1774      20.746 -40.545  37.607  1.00  9.530          O  
ATOM  26116  OE2 GLU B1774      20.633 -40.110  39.685  1.00  9.530          O  
ATOM  26117  H   GLU B1774      23.653 -37.135  37.206  1.00  8.080          H  
ATOM  26118  HA  GLU B1774      25.212 -39.460  37.756  1.00  8.210          H  
ATOM  26119 1HB  GLU B1774      22.475 -39.114  36.520  1.00 11.440          H  
ATOM  26120 2HB  GLU B1774      23.166 -40.698  36.853  1.00 11.440          H  
ATOM  26121 1HG  GLU B1774      23.262 -40.147  39.242  1.00 11.440          H  
ATOM  26122 2HG  GLU B1774      22.617 -38.538  38.889  1.00 11.440          H  
ATOM  26123  N   ALA B1775      24.739 -38.881  34.531  1.00  7.210          N  
ATOM  26124  CA  ALA B1775      25.203 -39.328  33.232  1.00  7.440          C  
ATOM  26125  C   ALA B1775      26.722 -39.319  33.215  1.00  7.400          C  
ATOM  26126  O   ALA B1775      27.336 -40.197  32.606  1.00  7.540          O  
ATOM  26127  CB  ALA B1775      24.607 -38.477  32.125  1.00 10.320          C  
ATOM  26128  H   ALA B1775      24.086 -38.099  34.579  1.00  8.650          H  
ATOM  26129  HA  ALA B1775      24.876 -40.352  33.096  1.00  8.930          H  
ATOM  26130 1HB  ALA B1775      24.916 -38.851  31.172  1.00 12.390          H  
ATOM  26131 2HB  ALA B1775      23.530 -38.521  32.174  1.00 12.390          H  
ATOM  26132 3HB  ALA B1775      24.930 -37.443  32.252  1.00 12.390          H  
ATOM  26133  N   PHE B1776      27.346 -38.330  33.882  1.00  7.200          N  
ATOM  26134  CA  PHE B1776      28.803 -38.320  33.970  1.00  7.160          C  
ATOM  26135  C   PHE B1776      29.299 -39.449  34.889  1.00  7.080          C  
ATOM  26136  O   PHE B1776      30.199 -40.197  34.513  1.00  7.160          O  
ATOM  26137  CB  PHE B1776      29.351 -36.969  34.431  1.00 10.040          C  
ATOM  26138  CG  PHE B1776      29.456 -35.887  33.380  1.00 10.040          C  
ATOM  26139  CD1 PHE B1776      28.631 -34.766  33.404  1.00 10.040          C  
ATOM  26140  CD2 PHE B1776      30.399 -35.989  32.368  1.00 10.040          C  
ATOM  26141  CE1 PHE B1776      28.758 -33.784  32.438  1.00 10.040          C  
ATOM  26142  CE2 PHE B1776      30.512 -35.012  31.398  1.00 10.040          C  
ATOM  26143  CZ  PHE B1776      29.690 -33.913  31.433  1.00 10.040          C  
ATOM  26144  H   PHE B1776      26.786 -37.577  34.306  1.00  8.640          H  
ATOM  26145  HA  PHE B1776      29.213 -38.507  32.988  1.00  8.590          H  
ATOM  26146 1HB  PHE B1776      28.674 -36.594  35.192  1.00 12.050          H  
ATOM  26147 2HB  PHE B1776      30.335 -37.111  34.883  1.00 12.050          H  
ATOM  26148  HD1 PHE B1776      27.880 -34.661  34.194  1.00 12.050          H  
ATOM  26149  HD2 PHE B1776      31.050 -36.857  32.343  1.00 12.050          H  
ATOM  26150  HE1 PHE B1776      28.108 -32.909  32.461  1.00 12.050          H  
ATOM  26151  HE2 PHE B1776      31.255 -35.108  30.602  1.00 12.050          H  
ATOM  26152  HZ  PHE B1776      29.776 -33.147  30.668  1.00 12.050          H  
ATOM  26153  N   GLU B1777      28.662 -39.688  36.035  1.00  6.930          N  
ATOM  26154  CA  GLU B1777      29.160 -40.786  36.875  1.00  6.870          C  
ATOM  26155  C   GLU B1777      29.083 -42.137  36.132  1.00  7.090          C  
ATOM  26156  O   GLU B1777      30.019 -42.943  36.177  1.00  7.140          O  
ATOM  26157  CB  GLU B1777      28.409 -40.853  38.215  1.00  9.640          C  
ATOM  26158  CG  GLU B1777      28.771 -39.714  39.169  1.00  9.640          C  
ATOM  26159  CD  GLU B1777      28.060 -39.747  40.504  1.00  9.640          C  
ATOM  26160  OE1 GLU B1777      27.013 -40.336  40.604  1.00  9.640          O  
ATOM  26161  OE2 GLU B1777      28.579 -39.172  41.442  1.00  9.640          O  
ATOM  26162  H   GLU B1777      27.897 -39.075  36.341  1.00  8.320          H  
ATOM  26163  HA  GLU B1777      30.210 -40.585  37.101  1.00  8.240          H  
ATOM  26164 1HB  GLU B1777      27.337 -40.801  38.027  1.00 11.570          H  
ATOM  26165 2HB  GLU B1777      28.609 -41.802  38.710  1.00 11.570          H  
ATOM  26166 1HG  GLU B1777      29.848 -39.729  39.340  1.00 11.570          H  
ATOM  26167 2HG  GLU B1777      28.530 -38.776  38.670  1.00 11.570          H  
ATOM  26168  N   ARG B1778      28.027 -42.327  35.336  1.00  7.250          N  
ATOM  26169  CA  ARG B1778      27.795 -43.536  34.540  1.00  7.480          C  
ATOM  26170  C   ARG B1778      28.695 -43.578  33.294  1.00  7.660          C  
ATOM  26171  O   ARG B1778      28.715 -44.571  32.556  1.00  7.830          O  
ATOM  26172  CB  ARG B1778      26.311 -43.627  34.168  1.00 10.380          C  
ATOM  26173  CG  ARG B1778      25.855 -44.793  33.225  1.00 10.380          C  
ATOM  26174  CD  ARG B1778      26.115 -46.154  33.775  1.00 10.380          C  
ATOM  26175  NE  ARG B1778      25.681 -47.222  32.855  1.00 10.380          N  
ATOM  26176  CZ  ARG B1778      26.342 -47.639  31.756  1.00 10.380          C  
ATOM  26177  NH1 ARG B1778      27.464 -47.054  31.371  1.00 10.380          N  
ATOM  26178  NH2 ARG B1778      25.834 -48.655  31.078  1.00 10.380          N  
ATOM  26179  H   ARG B1778      27.295 -41.609  35.340  1.00  8.700          H  
ATOM  26180  HA  ARG B1778      28.034 -44.396  35.167  1.00  8.980          H  
ATOM  26181 1HB  ARG B1778      25.722 -43.697  35.080  1.00 12.460          H  
ATOM  26182 2HB  ARG B1778      26.020 -42.693  33.680  1.00 12.460          H  
ATOM  26183 1HG  ARG B1778      24.776 -44.727  33.116  1.00 12.460          H  
ATOM  26184 2HG  ARG B1778      26.300 -44.688  32.244  1.00 12.460          H  
ATOM  26185 1HD  ARG B1778      27.178 -46.286  33.963  1.00 12.460          H  
ATOM  26186 2HD  ARG B1778      25.573 -46.276  34.713  1.00 12.460          H  
ATOM  26187  HE  ARG B1778      24.817 -47.741  33.082  1.00 12.460          H  
ATOM  26188 1HH1 ARG B1778      27.846 -46.257  31.906  1.00 12.460          H  
ATOM  26189 2HH1 ARG B1778      27.948 -47.386  30.556  1.00 12.460          H  
ATOM  26190 1HH2 ARG B1778      24.965 -49.087  31.440  1.00 12.460          H  
ATOM  26191 2HH2 ARG B1778      26.286 -49.008  30.253  1.00 12.460          H  
ATOM  26192  N   ALA B1779      29.398 -42.470  33.031  1.00  7.620          N  
ATOM  26193  CA  ALA B1779      30.327 -42.323  31.929  1.00  7.780          C  
ATOM  26194  C   ALA B1779      31.684 -42.809  32.396  1.00  7.700          C  
ATOM  26195  O   ALA B1779      32.639 -42.881  31.622  1.00  7.830          O  
ATOM  26196  CB  ALA B1779      30.405 -40.852  31.474  1.00 10.830          C  
ATOM  26197  H   ALA B1779      29.368 -41.692  33.685  1.00  9.140          H  
ATOM  26198  HA  ALA B1779      29.999 -42.958  31.109  1.00  9.340          H  
ATOM  26199 1HB  ALA B1779      31.083 -40.714  30.679  1.00 12.990          H  
ATOM  26200 2HB  ALA B1779      29.444 -40.496  31.164  1.00 12.990          H  
ATOM  26201 3HB  ALA B1779      30.742 -40.255  32.281  1.00 12.990          H  
ATOM  26202  N   GLY B1780      31.787 -43.104  33.699  1.00  7.490          N  
ATOM  26203  CA  GLY B1780      33.046 -43.477  34.288  1.00  7.400          C  
ATOM  26204  C   GLY B1780      33.883 -42.226  34.479  1.00  7.270          C  
ATOM  26205  O   GLY B1780      35.112 -42.294  34.466  1.00  7.260          O  
ATOM  26206  H   GLY B1780      30.978 -43.047  34.320  1.00  8.990          H  
ATOM  26207 1HA  GLY B1780      32.868 -43.960  35.250  1.00  8.880          H  
ATOM  26208 2HA  GLY B1780      33.566 -44.181  33.645  1.00  8.880          H  
ATOM  26209  N   LEU B1781      33.226 -41.062  34.569  1.00  7.180          N  
ATOM  26210  CA  LEU B1781      33.930 -39.812  34.699  1.00  7.070          C  
ATOM  26211  C   LEU B1781      33.541 -39.126  35.992  1.00  6.820          C  
ATOM  26212  O   LEU B1781      32.407 -39.248  36.431  1.00  6.770          O  
ATOM  26213  CB  LEU B1781      33.563 -38.911  33.508  1.00  9.940          C  
ATOM  26214  CG  LEU B1781      33.798 -39.528  32.083  1.00  9.940          C  
ATOM  26215  CD1 LEU B1781      33.282 -38.576  31.020  1.00  9.940          C  
ATOM  26216  CD2 LEU B1781      35.240 -39.833  31.858  1.00  9.940          C  
ATOM  26217  H   LEU B1781      32.202 -41.012  34.613  1.00  8.620          H  
ATOM  26218  HA  LEU B1781      35.000 -39.998  34.727  1.00  8.480          H  
ATOM  26219 1HB  LEU B1781      32.502 -38.666  33.591  1.00 11.930          H  
ATOM  26220 2HB  LEU B1781      34.135 -37.988  33.581  1.00 11.930          H  
ATOM  26221  HG  LEU B1781      33.248 -40.445  32.004  1.00 11.930          H  
ATOM  26222 1HD1 LEU B1781      33.423 -39.021  30.032  1.00 11.930          H  
ATOM  26223 2HD1 LEU B1781      32.235 -38.396  31.183  1.00 11.930          H  
ATOM  26224 3HD1 LEU B1781      33.827 -37.637  31.072  1.00 11.930          H  
ATOM  26225 1HD2 LEU B1781      35.341 -40.268  30.873  1.00 11.930          H  
ATOM  26226 2HD2 LEU B1781      35.830 -38.921  31.918  1.00 11.930          H  
ATOM  26227 3HD2 LEU B1781      35.602 -40.543  32.593  1.00 11.930          H  
ATOM  26228  N   ASP B1782      34.472 -38.369  36.567  1.00  6.680          N  
ATOM  26229  CA  ASP B1782      34.216 -37.526  37.738  1.00  6.460          C  
ATOM  26230  C   ASP B1782      33.618 -36.205  37.265  1.00  6.430          C  
ATOM  26231  O   ASP B1782      34.365 -35.411  36.698  1.00  6.480          O  
ATOM  26232  CB  ASP B1782      35.511 -37.218  38.495  1.00  9.130          C  
ATOM  26233  CG  ASP B1782      35.258 -36.310  39.701  1.00  9.130          C  
ATOM  26234  OD1 ASP B1782      34.102 -35.930  39.884  1.00  9.130          O  
ATOM  26235  OD2 ASP B1782      36.191 -35.937  40.380  1.00  9.130          O  
ATOM  26236  H   ASP B1782      35.398 -38.362  36.160  1.00  8.020          H  
ATOM  26237  HA  ASP B1782      33.549 -38.054  38.413  1.00  7.750          H  
ATOM  26238 1HB  ASP B1782      35.956 -38.152  38.855  1.00 10.960          H  
ATOM  26239 2HB  ASP B1782      36.223 -36.759  37.832  1.00 10.960          H  
ATOM  26240  N   PRO B1783      32.308 -35.904  37.447  1.00  6.360          N  
ATOM  26241  CA  PRO B1783      31.648 -34.713  36.919  1.00  6.340          C  
ATOM  26242  C   PRO B1783      32.337 -33.427  37.407  1.00  6.240          C  
ATOM  26243  O   PRO B1783      32.251 -32.381  36.769  1.00  6.290          O  
ATOM  26244  CB  PRO B1783      30.250 -34.807  37.544  1.00  9.510          C  
ATOM  26245  CG  PRO B1783      30.065 -36.275  37.894  1.00  9.510          C  
ATOM  26246  CD  PRO B1783      31.426 -36.758  38.282  1.00  9.510          C  
ATOM  26247  HA  PRO B1783      31.614 -34.760  35.819  1.00  7.610          H  
ATOM  26248 1HB  PRO B1783      30.204 -34.163  38.416  1.00 11.410          H  
ATOM  26249 2HB  PRO B1783      29.489 -34.440  36.837  1.00 11.410          H  
ATOM  26250 1HG  PRO B1783      29.372 -36.378  38.713  1.00 11.410          H  
ATOM  26251 2HG  PRO B1783      29.640 -36.855  37.108  1.00 11.410          H  
ATOM  26252 1HD  PRO B1783      31.621 -36.589  39.357  1.00 11.410          H  
ATOM  26253 2HD  PRO B1783      31.468 -37.809  38.019  1.00 11.410          H  
ATOM  26254  N   ALA B1784      33.028 -33.512  38.551  1.00  6.110          N  
ATOM  26255  CA  ALA B1784      33.759 -32.411  39.157  1.00  6.010          C  
ATOM  26256  C   ALA B1784      34.860 -31.918  38.240  1.00  6.140          C  
ATOM  26257  O   ALA B1784      35.247 -30.747  38.258  1.00  6.110          O  
ATOM  26258  CB  ALA B1784      34.322 -32.813  40.488  1.00  8.450          C  
ATOM  26259  H   ALA B1784      33.118 -34.416  39.036  1.00  7.330          H  
ATOM  26260  HA  ALA B1784      33.057 -31.591  39.314  1.00  7.210          H  
ATOM  26261 1HB  ALA B1784      34.826 -31.973  40.948  1.00 10.140          H  
ATOM  26262 2HB  ALA B1784      33.496 -33.129  41.097  1.00 10.140          H  
ATOM  26263 3HB  ALA B1784      35.024 -33.627  40.364  1.00 10.140          H  
ATOM  26264  N   ARG B1785      35.424 -32.825  37.445  1.00  6.300          N  
ATOM  26265  CA  ARG B1785      36.540 -32.485  36.596  1.00  6.450          C  
ATOM  26266  C   ARG B1785      36.093 -31.764  35.347  1.00  6.600          C  
ATOM  26267  O   ARG B1785      36.926 -31.402  34.521  1.00  6.660          O  
ATOM  26268  CB  ARG B1785      37.339 -33.718  36.224  1.00  8.970          C  
ATOM  26269  CG  ARG B1785      38.060 -34.364  37.388  1.00  8.970          C  
ATOM  26270  CD  ARG B1785      38.844 -35.543  36.967  1.00  8.970          C  
ATOM  26271  NE  ARG B1785      39.491 -36.184  38.103  1.00  8.970          N  
ATOM  26272  CZ  ARG B1785      40.359 -37.216  38.031  1.00  8.970          C  
ATOM  26273  NH1 ARG B1785      40.701 -37.726  36.864  1.00  8.970          N  
ATOM  26274  NH2 ARG B1785      40.872 -37.713  39.145  1.00  8.970          N  
ATOM  26275  H   ARG B1785      35.062 -33.783  37.395  1.00  7.560          H  
ATOM  26276  HA  ARG B1785      37.198 -31.819  37.153  1.00  7.740          H  
ATOM  26277 1HB  ARG B1785      36.669 -34.462  35.796  1.00 10.760          H  
ATOM  26278 2HB  ARG B1785      38.079 -33.462  35.467  1.00 10.760          H  
ATOM  26279 1HG  ARG B1785      38.745 -33.644  37.830  1.00 10.760          H  
ATOM  26280 2HG  ARG B1785      37.336 -34.672  38.141  1.00 10.760          H  
ATOM  26281 1HD  ARG B1785      38.185 -36.267  36.493  1.00 10.760          H  
ATOM  26282 2HD  ARG B1785      39.612 -35.227  36.263  1.00 10.760          H  
ATOM  26283  HE  ARG B1785      39.257 -35.837  39.028  1.00 10.760          H  
ATOM  26284 1HH1 ARG B1785      40.317 -37.351  36.013  1.00 10.760          H  
ATOM  26285 2HH1 ARG B1785      41.348 -38.499  36.823  1.00 10.760          H  
ATOM  26286 1HH2 ARG B1785      40.606 -37.322  40.039  1.00 10.760          H  
ATOM  26287 2HH2 ARG B1785      41.523 -38.480  39.105  1.00 10.760          H  
ATOM  26288  N   GLN B1786      34.781 -31.528  35.204  1.00  6.680          N  
ATOM  26289  CA  GLN B1786      34.308 -30.772  34.073  1.00  6.830          C  
ATOM  26290  C   GLN B1786      34.294 -29.287  34.420  1.00  6.780          C  
ATOM  26291  O   GLN B1786      33.994 -28.438  33.574  1.00  6.900          O  
ATOM  26292  CB  GLN B1786      32.922 -31.210  33.632  1.00  9.500          C  
ATOM  26293  CG  GLN B1786      32.808 -32.614  33.175  1.00  9.500          C  
ATOM  26294  CD  GLN B1786      33.708 -32.892  32.003  1.00  9.500          C  
ATOM  26295  OE1 GLN B1786      34.006 -32.015  31.163  1.00  9.500          O  
ATOM  26296  NE2 GLN B1786      34.163 -34.135  31.913  1.00  9.500          N  
ATOM  26297  H   GLN B1786      34.097 -31.857  35.892  1.00  8.020          H  
ATOM  26298  HA  GLN B1786      34.991 -30.918  33.251  1.00  8.200          H  
ATOM  26299 1HB  GLN B1786      32.203 -31.041  34.438  1.00 11.400          H  
ATOM  26300 2HB  GLN B1786      32.639 -30.608  32.794  1.00 11.400          H  
ATOM  26301 1HG  GLN B1786      33.097 -33.278  33.994  1.00 11.400          H  
ATOM  26302 2HG  GLN B1786      31.784 -32.798  32.896  1.00 11.400          H  
ATOM  26303 1HE2 GLN B1786      34.767 -34.390  31.156  1.00 11.400          H  
ATOM  26304 2HE2 GLN B1786      33.911 -34.817  32.604  1.00 11.400          H  
ATOM  26305  N   ARG B1787      34.622 -28.950  35.669  1.00  6.640          N  
ATOM  26306  CA  ARG B1787      34.660 -27.551  36.018  1.00  6.560          C  
ATOM  26307  C   ARG B1787      35.778 -26.925  35.201  1.00  6.700          C  
ATOM  26308  O   ARG B1787      36.921 -27.381  35.248  1.00  6.800          O  
ATOM  26309  CB  ARG B1787      34.942 -27.364  37.508  1.00  9.220          C  
ATOM  26310  CG  ARG B1787      33.810 -27.791  38.447  1.00  9.220          C  
ATOM  26311  CD  ARG B1787      34.189 -27.744  39.882  1.00  9.220          C  
ATOM  26312  NE  ARG B1787      35.200 -28.750  40.224  1.00  9.220          N  
ATOM  26313  CZ  ARG B1787      35.824 -28.845  41.426  1.00  9.220          C  
ATOM  26314  NH1 ARG B1787      35.529 -27.998  42.400  1.00  9.220          N  
ATOM  26315  NH2 ARG B1787      36.735 -29.786  41.633  1.00  9.220          N  
ATOM  26316  H   ARG B1787      34.859 -29.656  36.368  1.00  7.970          H  
ATOM  26317  HA  ARG B1787      33.707 -27.088  35.765  1.00  7.870          H  
ATOM  26318 1HB  ARG B1787      35.826 -27.939  37.776  1.00 11.060          H  
ATOM  26319 2HB  ARG B1787      35.160 -26.316  37.706  1.00 11.060          H  
ATOM  26320 1HG  ARG B1787      32.995 -27.089  38.330  1.00 11.060          H  
ATOM  26321 2HG  ARG B1787      33.467 -28.794  38.194  1.00 11.060          H  
ATOM  26322 1HD  ARG B1787      34.591 -26.759  40.107  1.00 11.060          H  
ATOM  26323 2HD  ARG B1787      33.302 -27.927  40.487  1.00 11.060          H  
ATOM  26324  HE  ARG B1787      35.447 -29.441  39.491  1.00 11.060          H  
ATOM  26325 1HH1 ARG B1787      34.837 -27.278  42.256  1.00 11.060          H  
ATOM  26326 2HH1 ARG B1787      35.995 -28.070  43.294  1.00 11.060          H  
ATOM  26327 1HH2 ARG B1787      36.987 -30.433  40.897  1.00 11.060          H  
ATOM  26328 2HH2 ARG B1787      37.197 -29.851  42.526  1.00 11.060          H  
ATOM  26329  N   GLY B1788      35.461 -25.877  34.463  1.00  6.750          N  
ATOM  26330  CA  GLY B1788      36.435 -25.181  33.639  1.00  6.900          C  
ATOM  26331  C   GLY B1788      36.717 -25.816  32.265  1.00  7.140          C  
ATOM  26332  O   GLY B1788      37.536 -25.280  31.512  1.00  7.220          O  
ATOM  26333  H   GLY B1788      34.493 -25.554  34.478  1.00  8.100          H  
ATOM  26334 1HA  GLY B1788      36.110 -24.155  33.505  1.00  8.280          H  
ATOM  26335 2HA  GLY B1788      37.371 -25.126  34.194  1.00  8.280          H  
ATOM  26336  N   THR B1789      36.072 -26.941  31.923  1.00  7.310          N  
ATOM  26337  CA  THR B1789      36.353 -27.592  30.644  1.00  7.570          C  
ATOM  26338  C   THR B1789      35.511 -27.070  29.497  1.00  7.650          C  
ATOM  26339  O   THR B1789      34.444 -26.460  29.685  1.00  7.640          O  
ATOM  26340  CB  THR B1789      36.132 -29.119  30.720  1.00 10.490          C  
ATOM  26341  OG1 THR B1789      34.733 -29.394  30.993  1.00 10.490          O  
ATOM  26342  CG2 THR B1789      36.998 -29.692  31.818  1.00 10.490          C  
ATOM  26343  H   THR B1789      35.389 -27.373  32.558  1.00  8.770          H  
ATOM  26344  HA  THR B1789      37.400 -27.414  30.398  1.00  9.080          H  
ATOM  26345  HB  THR B1789      36.396 -29.578  29.770  1.00 12.590          H  
ATOM  26346  HG1 THR B1789      34.515 -30.346  30.835  1.00 12.590          H  
ATOM  26347 1HG2 THR B1789      36.850 -30.769  31.874  1.00 12.590          H  
ATOM  26348 2HG2 THR B1789      38.042 -29.484  31.602  1.00 12.590          H  
ATOM  26349 3HG2 THR B1789      36.739 -29.242  32.773  1.00 12.590          H  
ATOM  26350  N   ALA B1790      35.935 -27.412  28.266  1.00  7.790          N  
ATOM  26351  CA  ALA B1790      35.180 -27.085  27.056  1.00  7.930          C  
ATOM  26352  C   ALA B1790      34.086 -28.125  26.866  1.00  8.010          C  
ATOM  26353  O   ALA B1790      34.071 -28.913  25.903  1.00  8.220          O  
ATOM  26354  CB  ALA B1790      36.086 -27.026  25.836  1.00 11.050          C  
ATOM  26355  H   ALA B1790      36.815 -27.903  28.182  1.00  9.350          H  
ATOM  26356  HA  ALA B1790      34.705 -26.114  27.198  1.00  9.520          H  
ATOM  26357 1HB  ALA B1790      35.492 -26.770  24.953  1.00 13.260          H  
ATOM  26358 2HB  ALA B1790      36.852 -26.267  25.985  1.00 13.260          H  
ATOM  26359 3HB  ALA B1790      36.553 -27.987  25.693  1.00 13.260          H  
ATOM  26360  N   THR B1791      33.174 -28.102  27.814  1.00  7.870          N  
ATOM  26361  CA  THR B1791      32.066 -29.006  27.878  1.00  7.910          C  
ATOM  26362  C   THR B1791      30.804 -28.218  27.651  1.00  7.940          C  
ATOM  26363  O   THR B1791      30.495 -27.292  28.414  1.00  7.840          O  
ATOM  26364  CB  THR B1791      32.024 -29.673  29.248  1.00 11.060          C  
ATOM  26365  OG1 THR B1791      33.255 -30.379  29.458  1.00 11.060          O  
ATOM  26366  CG2 THR B1791      30.836 -30.672  29.333  1.00 11.060          C  
ATOM  26367  H   THR B1791      33.330 -27.436  28.569  1.00  9.440          H  
ATOM  26368  HA  THR B1791      32.176 -29.757  27.117  1.00  9.490          H  
ATOM  26369  HB  THR B1791      31.950 -28.896  29.984  1.00 13.270          H  
ATOM  26370  HG1 THR B1791      33.382 -30.615  30.392  1.00 13.270          H  
ATOM  26371 1HG2 THR B1791      30.840 -31.126  30.316  1.00 13.270          H  
ATOM  26372 2HG2 THR B1791      29.895 -30.157  29.175  1.00 13.270          H  
ATOM  26373 3HG2 THR B1791      30.934 -31.440  28.581  1.00 13.270          H  
ATOM  26374  N   GLY B1792      30.093 -28.557  26.589  1.00  8.080          N  
ATOM  26375  CA  GLY B1792      28.867 -27.830  26.272  1.00  8.130          C  
ATOM  26376  C   GLY B1792      27.620 -28.552  26.765  1.00  8.040          C  
ATOM  26377  O   GLY B1792      27.708 -29.691  27.231  1.00  8.000          O  
ATOM  26378  H   GLY B1792      30.442 -29.339  26.020  1.00  9.700          H  
ATOM  26379 1HA  GLY B1792      28.912 -26.844  26.735  1.00  9.760          H  
ATOM  26380 2HA  GLY B1792      28.803 -27.666  25.198  1.00  9.760          H  
ATOM  26381  N   VAL B1793      26.461 -27.888  26.670  1.00  8.040          N  
ATOM  26382  CA  VAL B1793      25.181 -28.519  27.049  1.00  7.990          C  
ATOM  26383  C   VAL B1793      24.084 -28.284  25.991  1.00  8.180          C  
ATOM  26384  O   VAL B1793      23.648 -27.149  25.790  1.00  8.220          O  
ATOM  26385  CB  VAL B1793      24.686 -28.020  28.429  1.00 11.210          C  
ATOM  26386  CG1 VAL B1793      23.402 -28.702  28.780  1.00 11.210          C  
ATOM  26387  CG2 VAL B1793      25.707 -28.279  29.491  1.00 11.210          C  
ATOM  26388  H   VAL B1793      26.517 -26.940  26.278  1.00  9.650          H  
ATOM  26389  HA  VAL B1793      25.344 -29.591  27.126  1.00  9.590          H  
ATOM  26390  HB  VAL B1793      24.497 -26.965  28.385  1.00 13.450          H  
ATOM  26391 1HG1 VAL B1793      23.074 -28.337  29.739  1.00 13.450          H  
ATOM  26392 2HG1 VAL B1793      22.655 -28.480  28.036  1.00 13.450          H  
ATOM  26393 3HG1 VAL B1793      23.554 -29.778  28.833  1.00 13.450          H  
ATOM  26394 1HG2 VAL B1793      25.333 -27.911  30.448  1.00 13.450          H  
ATOM  26395 2HG2 VAL B1793      25.910 -29.340  29.564  1.00 13.450          H  
ATOM  26396 3HG2 VAL B1793      26.620 -27.752  29.243  1.00 13.450          H  
ATOM  26397  N   PHE B1794      23.582 -29.368  25.393  1.00  8.300          N  
ATOM  26398  CA  PHE B1794      22.580 -29.287  24.322  1.00  8.490          C  
ATOM  26399  C   PHE B1794      21.273 -30.015  24.688  1.00  8.450          C  
ATOM  26400  O   PHE B1794      21.224 -31.249  24.694  1.00  8.490          O  
ATOM  26401  CB  PHE B1794      23.217 -29.891  23.072  1.00 11.810          C  
ATOM  26402  CG  PHE B1794      24.479 -29.152  22.674  1.00 11.810          C  
ATOM  26403  CD1 PHE B1794      25.708 -29.459  23.283  1.00 11.810          C  
ATOM  26404  CD2 PHE B1794      24.459 -28.169  21.719  1.00 11.810          C  
ATOM  26405  CE1 PHE B1794      26.856 -28.783  22.945  1.00 11.810          C  
ATOM  26406  CE2 PHE B1794      25.616 -27.495  21.378  1.00 11.810          C  
ATOM  26407  CZ  PHE B1794      26.808 -27.803  21.997  1.00 11.810          C  
ATOM  26408  H   PHE B1794      23.985 -30.275  25.648  1.00  9.960          H  
ATOM  26409  HA  PHE B1794      22.348 -28.237  24.136  1.00 10.190          H  
ATOM  26410 1HB  PHE B1794      23.461 -30.937  23.243  1.00 14.170          H  
ATOM  26411 2HB  PHE B1794      22.522 -29.843  22.239  1.00 14.170          H  
ATOM  26412  HD1 PHE B1794      25.746 -30.245  24.041  1.00 14.170          H  
ATOM  26413  HD2 PHE B1794      23.519 -27.921  21.233  1.00 14.170          H  
ATOM  26414  HE1 PHE B1794      27.797 -29.032  23.426  1.00 14.170          H  
ATOM  26415  HE2 PHE B1794      25.591 -26.713  20.617  1.00 14.170          H  
ATOM  26416  HZ  PHE B1794      27.709 -27.267  21.719  1.00 14.170          H  
ATOM  26417  N   VAL B1795      20.208 -29.258  24.979  1.00  8.370          N  
ATOM  26418  CA  VAL B1795      18.961 -29.873  25.480  1.00  8.320          C  
ATOM  26419  C   VAL B1795      17.652 -29.540  24.747  1.00  8.450          C  
ATOM  26420  O   VAL B1795      17.321 -28.369  24.534  1.00  8.460          O  
ATOM  26421  CB  VAL B1795      18.790 -29.507  26.972  1.00 11.670          C  
ATOM  26422  CG1 VAL B1795      17.493 -30.059  27.528  1.00 11.670          C  
ATOM  26423  CG2 VAL B1795      19.981 -30.061  27.762  1.00 11.670          C  
ATOM  26424  H   VAL B1795      20.295 -28.237  24.886  1.00 10.040          H  
ATOM  26425  HA  VAL B1795      19.090 -30.952  25.424  1.00  9.980          H  
ATOM  26426  HB  VAL B1795      18.760 -28.438  27.071  1.00 14.000          H  
ATOM  26427 1HG1 VAL B1795      17.420 -29.787  28.552  1.00 14.000          H  
ATOM  26428 2HG1 VAL B1795      16.626 -29.667  27.004  1.00 14.000          H  
ATOM  26429 3HG1 VAL B1795      17.517 -31.124  27.448  1.00 14.000          H  
ATOM  26430 1HG2 VAL B1795      19.883 -29.791  28.814  1.00 14.000          H  
ATOM  26431 2HG2 VAL B1795      20.017 -31.147  27.659  1.00 14.000          H  
ATOM  26432 3HG2 VAL B1795      20.885 -29.640  27.378  1.00 14.000          H  
ATOM  26433  N   GLY B1796      16.884 -30.578  24.415  1.00  8.550          N  
ATOM  26434  CA  GLY B1796      15.577 -30.352  23.805  1.00  8.660          C  
ATOM  26435  C   GLY B1796      14.439 -30.255  24.848  1.00  8.490          C  
ATOM  26436  O   GLY B1796      14.349 -31.084  25.763  1.00  8.370          O  
ATOM  26437  H   GLY B1796      17.240 -31.525  24.587  1.00 10.260          H  
ATOM  26438 1HA  GLY B1796      15.605 -29.442  23.205  1.00 10.390          H  
ATOM  26439 2HA  GLY B1796      15.374 -31.180  23.134  1.00 10.390          H  
ATOM  26440  N   ALA B1797      13.532 -29.288  24.664  1.00  8.510          N  
ATOM  26441  CA  ALA B1797      12.376 -29.110  25.560  1.00  8.380          C  
ATOM  26442  C   ALA B1797      11.320 -28.247  24.865  1.00  8.500          C  
ATOM  26443  O   ALA B1797      11.647 -27.539  23.918  1.00  8.610          O  
ATOM  26444  CB  ALA B1797      12.812 -28.488  26.883  1.00 11.780          C  
ATOM  26445  H   ALA B1797      13.668 -28.622  23.888  1.00 10.210          H  
ATOM  26446  HA  ALA B1797      11.937 -30.087  25.765  1.00 10.060          H  
ATOM  26447 1HB  ALA B1797      11.946 -28.375  27.543  1.00 14.140          H  
ATOM  26448 2HB  ALA B1797      13.548 -29.133  27.365  1.00 14.140          H  
ATOM  26449 3HB  ALA B1797      13.254 -27.521  26.692  1.00 14.140          H  
ATOM  26450  N   THR B1798      10.063 -28.278  25.329  1.00  8.470          N  
ATOM  26451  CA  THR B1798       9.034 -27.422  24.731  1.00  8.580          C  
ATOM  26452  C   THR B1798       8.418 -26.466  25.750  1.00  8.480          C  
ATOM  26453  O   THR B1798       8.853 -25.321  25.881  1.00  8.720          O  
ATOM  26454  CB  THR B1798       7.911 -28.266  24.092  1.00 11.970          C  
ATOM  26455  OG1 THR B1798       7.340 -29.153  25.082  1.00 11.970          O  
ATOM  26456  CG2 THR B1798       8.482 -29.078  22.951  1.00 11.970          C  
ATOM  26457  H   THR B1798       9.790 -28.874  26.101  1.00 10.160          H  
ATOM  26458  HA  THR B1798       9.490 -26.816  23.947  1.00 10.300          H  
ATOM  26459  HB  THR B1798       7.132 -27.603  23.710  1.00 14.360          H  
ATOM  26460  HG1 THR B1798       6.544 -29.569  24.714  1.00 14.360          H  
ATOM  26461 1HG2 THR B1798       7.694 -29.666  22.495  1.00 14.360          H  
ATOM  26462 2HG2 THR B1798       8.901 -28.396  22.222  1.00 14.360          H  
ATOM  26463 3HG2 THR B1798       9.254 -29.729  23.297  1.00 14.360          H  
ATOM  26464  N   ALA B1799       7.350 -26.914  26.402  1.00  8.170          N  
ATOM  26465  CA  ALA B1799       6.626 -26.106  27.370  1.00  8.080          C  
ATOM  26466  C   ALA B1799       7.239 -26.258  28.741  1.00  8.100          C  
ATOM  26467  O   ALA B1799       7.708 -27.348  29.068  1.00  8.130          O  
ATOM  26468  CB  ALA B1799       5.164 -26.511  27.414  1.00 11.350          C  
ATOM  26469  H   ALA B1799       7.066 -27.868  26.219  1.00  9.800          H  
ATOM  26470  HA  ALA B1799       6.706 -25.059  27.073  1.00  9.700          H  
ATOM  26471 1HB  ALA B1799       4.634 -25.888  28.130  1.00 13.620          H  
ATOM  26472 2HB  ALA B1799       4.724 -26.384  26.426  1.00 13.620          H  
ATOM  26473 3HB  ALA B1799       5.090 -27.555  27.714  1.00 13.620          H  
ATOM  26474  N   THR B1800       7.200 -25.170  29.519  1.00  8.130          N  
ATOM  26475  CA  THR B1800       7.675 -25.051  30.904  1.00  8.210          C  
ATOM  26476  C   THR B1800       6.570 -24.469  31.792  1.00  8.050          C  
ATOM  26477  O   THR B1800       6.829 -23.722  32.743  1.00  7.990          O  
ATOM  26478  CB  THR B1800       8.884 -24.114  30.993  1.00 11.460          C  
ATOM  26479  OG1 THR B1800       8.507 -22.828  30.466  1.00 11.460          O  
ATOM  26480  CG2 THR B1800      10.064 -24.665  30.195  1.00 11.460          C  
ATOM  26481  H   THR B1800       6.830 -24.319  29.114  1.00  9.760          H  
ATOM  26482  HA  THR B1800       7.946 -26.039  31.286  1.00  9.850          H  
ATOM  26483  HB  THR B1800       9.177 -24.004  32.040  1.00 13.750          H  
ATOM  26484  HG1 THR B1800       9.156 -22.158  30.779  1.00 13.750          H  
ATOM  26485 1HG2 THR B1800      10.900 -23.976  30.279  1.00 13.750          H  
ATOM  26486 2HG2 THR B1800      10.348 -25.640  30.595  1.00 13.750          H  
ATOM  26487 3HG2 THR B1800       9.788 -24.772  29.147  1.00 13.750          H  
ATOM  26488  N   GLY B1801       5.313 -24.773  31.465  1.00  8.010          N  
ATOM  26489  CA  GLY B1801       4.142 -24.210  32.155  1.00  7.860          C  
ATOM  26490  C   GLY B1801       3.877 -24.720  33.578  1.00  7.610          C  
ATOM  26491  O   GLY B1801       2.816 -25.266  33.870  1.00  7.550          O  
ATOM  26492  H   GLY B1801       5.178 -25.413  30.697  1.00  9.610          H  
ATOM  26493 1HA  GLY B1801       4.249 -23.125  32.190  1.00  9.430          H  
ATOM  26494 2HA  GLY B1801       3.257 -24.402  31.549  1.00  9.430          H  
ATOM  26495  N   TYR B1802       4.846 -24.501  34.453  1.00  7.500          N  
ATOM  26496  CA  TYR B1802       4.807 -24.876  35.861  1.00  7.280          C  
ATOM  26497  C   TYR B1802       4.571 -23.679  36.747  1.00  7.130          C  
ATOM  26498  O   TYR B1802       3.688 -23.682  37.608  1.00  7.030          O  
ATOM  26499  CB  TYR B1802       6.107 -25.538  36.258  1.00 10.280          C  
ATOM  26500  CG  TYR B1802       6.229 -25.829  37.710  1.00 10.280          C  
ATOM  26501  CD1 TYR B1802       5.435 -26.771  38.308  1.00 10.280          C  
ATOM  26502  CD2 TYR B1802       7.185 -25.173  38.445  1.00 10.280          C  
ATOM  26503  CE1 TYR B1802       5.601 -27.057  39.626  1.00 10.280          C  
ATOM  26504  CE2 TYR B1802       7.356 -25.463  39.744  1.00 10.280          C  
ATOM  26505  CZ  TYR B1802       6.575 -26.398  40.337  1.00 10.280          C  
ATOM  26506  OH  TYR B1802       6.760 -26.709  41.630  1.00 10.280          O  
ATOM  26507  H   TYR B1802       5.676 -24.051  34.076  1.00  9.000          H  
ATOM  26508  HA  TYR B1802       3.983 -25.572  36.011  1.00  8.740          H  
ATOM  26509 1HB  TYR B1802       6.225 -26.469  35.714  1.00 12.340          H  
ATOM  26510 2HB  TYR B1802       6.939 -24.895  35.966  1.00 12.340          H  
ATOM  26511  HD1 TYR B1802       4.684 -27.282  37.749  1.00 12.340          H  
ATOM  26512  HD2 TYR B1802       7.826 -24.434  37.982  1.00 12.340          H  
ATOM  26513  HE1 TYR B1802       4.973 -27.808  40.108  1.00 12.340          H  
ATOM  26514  HE2 TYR B1802       8.120 -24.956  40.304  1.00 12.340          H  
ATOM  26515  HH  TYR B1802       7.518 -26.174  41.984  1.00 12.340          H  
ATOM  26516  N   VAL B1803       5.379 -22.657  36.536  1.00  7.150          N  
ATOM  26517  CA  VAL B1803       5.302 -21.450  37.329  1.00  7.040          C  
ATOM  26518  C   VAL B1803       4.117 -20.646  36.814  1.00  7.160          C  
ATOM  26519  O   VAL B1803       3.948 -20.482  35.604  1.00  7.290          O  
ATOM  26520  CB  VAL B1803       6.604 -20.636  37.229  1.00  9.900          C  
ATOM  26521  CG1 VAL B1803       6.493 -19.349  37.977  1.00  9.900          C  
ATOM  26522  CG2 VAL B1803       7.782 -21.450  37.772  1.00  9.900          C  
ATOM  26523  H   VAL B1803       6.064 -22.734  35.802  1.00  8.580          H  
ATOM  26524  HA  VAL B1803       5.125 -21.716  38.370  1.00  8.450          H  
ATOM  26525  HB  VAL B1803       6.775 -20.388  36.206  1.00 11.880          H  
ATOM  26526 1HG1 VAL B1803       7.421 -18.822  37.843  1.00 11.880          H  
ATOM  26527 2HG1 VAL B1803       5.686 -18.749  37.583  1.00 11.880          H  
ATOM  26528 3HG1 VAL B1803       6.322 -19.543  39.033  1.00 11.880          H  
ATOM  26529 1HG2 VAL B1803       8.708 -20.867  37.686  1.00 11.880          H  
ATOM  26530 2HG2 VAL B1803       7.604 -21.693  38.818  1.00 11.880          H  
ATOM  26531 3HG2 VAL B1803       7.892 -22.364  37.204  1.00 11.880          H  
ATOM  26532  N   SER B1804       3.280 -20.203  37.735  1.00  7.260          N  
ATOM  26533  CA  SER B1804       2.084 -19.449  37.443  1.00  7.390          C  
ATOM  26534  C   SER B1804       2.446 -18.043  36.934  1.00  7.490          C  
ATOM  26535  O   SER B1804       3.598 -17.624  37.073  1.00  7.490          O  
ATOM  26536  CB  SER B1804       1.272 -19.411  38.730  1.00 10.290          C  
ATOM  26537  OG  SER B1804       1.928 -18.664  39.719  1.00 10.290          O  
ATOM  26538  H   SER B1804       3.490 -20.400  38.700  1.00  8.710          H  
ATOM  26539  HA  SER B1804       1.528 -19.990  36.684  1.00  8.870          H  
ATOM  26540 1HB  SER B1804       0.308 -19.006  38.553  1.00 12.350          H  
ATOM  26541 2HB  SER B1804       1.122 -20.434  39.086  1.00 12.350          H  
ATOM  26542  HG  SER B1804       1.301 -18.614  40.457  1.00 12.350          H  
ATOM  26543  N   PRO B1805       1.525 -17.293  36.291  1.00  7.790          N  
ATOM  26544  CA  PRO B1805       1.750 -15.945  35.835  1.00  8.160          C  
ATOM  26545  C   PRO B1805       2.198 -15.103  36.982  1.00  7.860          C  
ATOM  26546  O   PRO B1805       1.621 -15.205  38.064  1.00  7.640          O  
ATOM  26547  CB  PRO B1805       0.374 -15.505  35.341  1.00 12.240          C  
ATOM  26548  CG  PRO B1805      -0.305 -16.768  34.961  1.00 12.240          C  
ATOM  26549  CD  PRO B1805       0.189 -17.817  35.950  1.00 12.240          C  
ATOM  26550  HA  PRO B1805       2.501 -15.945  35.022  1.00  9.790          H  
ATOM  26551 1HB  PRO B1805      -0.154 -14.981  36.153  1.00 14.690          H  
ATOM  26552 2HB  PRO B1805       0.478 -14.792  34.508  1.00 14.690          H  
ATOM  26553 1HG  PRO B1805      -1.400 -16.636  34.974  1.00 14.690          H  
ATOM  26554 2HG  PRO B1805      -0.017 -16.987  33.936  1.00 14.690          H  
ATOM  26555 1HD  PRO B1805      -0.475 -17.847  36.822  1.00 14.690          H  
ATOM  26556 2HD  PRO B1805       0.249 -18.772  35.437  1.00 14.690          H  
ATOM  26557  N   ALA B1806       3.134 -14.191  36.729  1.00  7.930          N  
ATOM  26558  CA  ALA B1806       3.700 -13.322  37.757  1.00  7.710          C  
ATOM  26559  C   ALA B1806       2.642 -12.711  38.673  1.00  7.500          C  
ATOM  26560  O   ALA B1806       2.863 -12.633  39.886  1.00  7.260          O  
ATOM  26561  CB  ALA B1806       4.500 -12.233  37.087  1.00 10.880          C  
ATOM  26562  H   ALA B1806       3.525 -14.158  35.795  1.00  9.520          H  
ATOM  26563  HA  ALA B1806       4.370 -13.906  38.368  1.00  9.250          H  
ATOM  26564 1HB  ALA B1806       4.959 -11.595  37.850  1.00 13.060          H  
ATOM  26565 2HB  ALA B1806       5.283 -12.678  36.473  1.00 13.060          H  
ATOM  26566 3HB  ALA B1806       3.849 -11.651  36.465  1.00 13.060          H  
ATOM  26567  N   ALA B1807       1.472 -12.344  38.140  1.00  7.660          N  
ATOM  26568  CA  ALA B1807       0.413 -11.703  38.912  1.00  7.490          C  
ATOM  26569  C   ALA B1807      -0.054 -12.536  40.127  1.00  7.110          C  
ATOM  26570  O   ALA B1807      -0.613 -11.974  41.071  1.00  7.050          O  
ATOM  26571  CB  ALA B1807      -0.781 -11.430  38.011  1.00 10.550          C  
ATOM  26572  H   ALA B1807       1.332 -12.456  37.147  1.00  9.190          H  
ATOM  26573  HA  ALA B1807       0.799 -10.757  39.284  1.00  8.990          H  
ATOM  26574 1HB  ALA B1807      -1.550 -10.913  38.582  1.00 12.660          H  
ATOM  26575 2HB  ALA B1807      -0.476 -10.815  37.177  1.00 12.660          H  
ATOM  26576 3HB  ALA B1807      -1.168 -12.375  37.639  1.00 12.660          H  
ATOM  26577  N   GLU B1808       0.107 -13.855  40.072  1.00  6.990          N  
ATOM  26578  CA  GLU B1808      -0.328 -14.759  41.134  1.00  6.840          C  
ATOM  26579  C   GLU B1808       0.830 -15.583  41.735  1.00  6.940          C  
ATOM  26580  O   GLU B1808       0.609 -16.612  42.375  1.00  7.160          O  
ATOM  26581  CB  GLU B1808      -1.456 -15.672  40.644  1.00  9.640          C  
ATOM  26582  CG  GLU B1808      -1.145 -16.489  39.433  1.00  9.640          C  
ATOM  26583  CD  GLU B1808      -2.304 -17.391  39.013  1.00  9.640          C  
ATOM  26584  OE1 GLU B1808      -3.436 -16.948  39.055  1.00  9.640          O  
ATOM  26585  OE2 GLU B1808      -2.068 -18.531  38.669  1.00  9.640          O  
ATOM  26586  H   GLU B1808       0.600 -14.258  39.271  1.00  8.390          H  
ATOM  26587  HA  GLU B1808      -0.743 -14.162  41.945  1.00  8.210          H  
ATOM  26588 1HB  GLU B1808      -1.751 -16.348  41.443  1.00 11.560          H  
ATOM  26589 2HB  GLU B1808      -2.305 -15.066  40.419  1.00 11.560          H  
ATOM  26590 1HG  GLU B1808      -0.911 -15.813  38.612  1.00 11.560          H  
ATOM  26591 2HG  GLU B1808      -0.260 -17.070  39.641  1.00 11.560          H  
ATOM  26592  N   VAL B1809       2.055 -15.150  41.507  1.00  6.970          N  
ATOM  26593  CA  VAL B1809       3.219 -15.833  42.061  1.00  7.210          C  
ATOM  26594  C   VAL B1809       3.362 -15.466  43.532  1.00  6.880          C  
ATOM  26595  O   VAL B1809       3.195 -14.305  43.893  1.00  6.850          O  
ATOM  26596  CB  VAL B1809       4.488 -15.514  41.229  1.00 10.000          C  
ATOM  26597  CG1 VAL B1809       5.734 -16.027  41.873  1.00 10.000          C  
ATOM  26598  CG2 VAL B1809       4.359 -16.209  39.877  1.00 10.000          C  
ATOM  26599  H   VAL B1809       2.196 -14.281  40.959  1.00  8.360          H  
ATOM  26600  HA  VAL B1809       3.045 -16.896  41.938  1.00  8.650          H  
ATOM  26601  HB  VAL B1809       4.580 -14.424  41.107  1.00 12.000          H  
ATOM  26602 1HG1 VAL B1809       6.571 -15.791  41.246  1.00 12.000          H  
ATOM  26603 2HG1 VAL B1809       5.872 -15.570  42.836  1.00 12.000          H  
ATOM  26604 3HG1 VAL B1809       5.660 -17.101  41.977  1.00 12.000          H  
ATOM  26605 1HG2 VAL B1809       5.224 -16.016  39.249  1.00 12.000          H  
ATOM  26606 2HG2 VAL B1809       4.272 -17.280  40.019  1.00 12.000          H  
ATOM  26607 3HG2 VAL B1809       3.484 -15.863  39.390  1.00 12.000          H  
ATOM  26608  N   PRO B1810       3.605 -16.430  44.459  1.00  6.820          N  
ATOM  26609  CA  PRO B1810       3.812 -16.143  45.863  1.00  6.630          C  
ATOM  26610  C   PRO B1810       4.901 -15.135  45.927  1.00  6.730          C  
ATOM  26611  O   PRO B1810       5.903 -15.256  45.238  1.00  7.050          O  
ATOM  26612  CB  PRO B1810       4.238 -17.508  46.414  1.00  9.950          C  
ATOM  26613  CG  PRO B1810       3.567 -18.511  45.504  1.00  9.950          C  
ATOM  26614  CD  PRO B1810       3.575 -17.865  44.120  1.00  9.950          C  
ATOM  26615  HA  PRO B1810       2.887 -15.770  46.313  1.00  7.960          H  
ATOM  26616 1HB  PRO B1810       5.333 -17.600  46.411  1.00 11.930          H  
ATOM  26617 2HB  PRO B1810       3.927 -17.600  47.468  1.00 11.930          H  
ATOM  26618 1HG  PRO B1810       4.098 -19.463  45.537  1.00 11.930          H  
ATOM  26619 2HG  PRO B1810       2.540 -18.704  45.865  1.00 11.930          H  
ATOM  26620 1HD  PRO B1810       4.473 -18.174  43.561  1.00 11.930          H  
ATOM  26621 2HD  PRO B1810       2.647 -18.131  43.615  1.00 11.930          H  
ATOM  26622  N   GLU B1811       4.783 -14.141  46.794  1.00  6.600          N  
ATOM  26623  CA  GLU B1811       5.803 -13.107  46.788  1.00  6.850          C  
ATOM  26624  C   GLU B1811       7.202 -13.646  47.076  1.00  6.760          C  
ATOM  26625  O   GLU B1811       8.183 -13.220  46.473  1.00  7.070          O  
ATOM  26626  CB  GLU B1811       5.403 -11.979  47.724  1.00  9.490          C  
ATOM  26627  CG  GLU B1811       4.184 -11.210  47.186  1.00  9.490          C  
ATOM  26628  CD  GLU B1811       3.761 -10.074  48.025  1.00  9.490          C  
ATOM  26629  OE1 GLU B1811       4.408  -9.815  49.004  1.00  9.490          O  
ATOM  26630  OE2 GLU B1811       2.783  -9.440  47.685  1.00  9.490          O  
ATOM  26631  H   GLU B1811       3.964 -14.071  47.389  1.00  7.920          H  
ATOM  26632  HA  GLU B1811       5.818 -12.672  45.787  1.00  8.220          H  
ATOM  26633 1HB  GLU B1811       5.171 -12.367  48.719  1.00 11.390          H  
ATOM  26634 2HB  GLU B1811       6.229 -11.275  47.821  1.00 11.390          H  
ATOM  26635 1HG  GLU B1811       4.423 -10.834  46.183  1.00 11.390          H  
ATOM  26636 2HG  GLU B1811       3.350 -11.902  47.082  1.00 11.390          H  
ATOM  26637  N   GLY B1812       7.309 -14.653  47.941  1.00  6.550          N  
ATOM  26638  CA  GLY B1812       8.615 -15.202  48.288  1.00  6.510          C  
ATOM  26639  C   GLY B1812       9.216 -16.036  47.146  1.00  6.650          C  
ATOM  26640  O   GLY B1812      10.373 -16.456  47.199  1.00  6.760          O  
ATOM  26641  H   GLY B1812       6.470 -15.003  48.390  1.00  7.860          H  
ATOM  26642 1HA  GLY B1812       9.292 -14.382  48.531  1.00  7.810          H  
ATOM  26643 2HA  GLY B1812       8.529 -15.818  49.182  1.00  7.810          H  
ATOM  26644  N   ALA B1813       8.414 -16.298  46.118  1.00  6.790          N  
ATOM  26645  CA  ALA B1813       8.808 -17.053  44.953  1.00  7.050          C  
ATOM  26646  C   ALA B1813       9.239 -16.146  43.796  1.00  7.010          C  
ATOM  26647  O   ALA B1813       9.798 -16.651  42.815  1.00  7.560          O  
ATOM  26648  CB  ALA B1813       7.654 -17.940  44.505  1.00  9.770          C  
ATOM  26649  H   ALA B1813       7.470 -15.908  46.107  1.00  8.150          H  
ATOM  26650  HA  ALA B1813       9.651 -17.684  45.227  1.00  8.460          H  
ATOM  26651 1HB  ALA B1813       7.942 -18.523  43.647  1.00 11.720          H  
ATOM  26652 2HB  ALA B1813       7.368 -18.606  45.315  1.00 11.720          H  
ATOM  26653 3HB  ALA B1813       6.813 -17.320  44.243  1.00 11.720          H  
ATOM  26654  N   GLU B1814       9.020 -14.827  43.885  1.00  6.590          N  
ATOM  26655  CA  GLU B1814       9.243 -13.963  42.713  1.00  6.740          C  
ATOM  26656  C   GLU B1814      10.664 -13.971  42.171  1.00  6.610          C  
ATOM  26657  O   GLU B1814      10.862 -13.932  40.957  1.00  6.870          O  
ATOM  26658  CB  GLU B1814       8.850 -12.519  43.031  1.00  9.380          C  
ATOM  26659  CG  GLU B1814       7.354 -12.268  43.155  1.00  9.380          C  
ATOM  26660  CD  GLU B1814       7.057 -10.841  43.598  1.00  9.380          C  
ATOM  26661  OE1 GLU B1814       7.992 -10.148  43.922  1.00  9.380          O  
ATOM  26662  OE2 GLU B1814       5.915 -10.446  43.605  1.00  9.380          O  
ATOM  26663  H   GLU B1814       8.653 -14.398  44.744  1.00  7.910          H  
ATOM  26664  HA  GLU B1814       8.582 -14.312  41.923  1.00  8.090          H  
ATOM  26665 1HB  GLU B1814       9.302 -12.225  43.977  1.00 11.250          H  
ATOM  26666 2HB  GLU B1814       9.239 -11.855  42.258  1.00 11.250          H  
ATOM  26667 1HG  GLU B1814       6.878 -12.447  42.190  1.00 11.250          H  
ATOM  26668 2HG  GLU B1814       6.940 -12.979  43.860  1.00 11.250          H  
ATOM  26669  N   GLY B1815      11.653 -14.078  43.056  1.00  6.330          N  
ATOM  26670  CA  GLY B1815      13.060 -14.054  42.667  1.00  6.320          C  
ATOM  26671  C   GLY B1815      13.539 -15.382  42.099  1.00  6.280          C  
ATOM  26672  O   GLY B1815      14.684 -15.495  41.654  1.00  6.350          O  
ATOM  26673  H   GLY B1815      11.416 -14.123  44.036  1.00  7.600          H  
ATOM  26674 1HA  GLY B1815      13.222 -13.264  41.934  1.00  7.580          H  
ATOM  26675 2HA  GLY B1815      13.665 -13.803  43.538  1.00  7.580          H  
ATOM  26676  N   PHE B1816      12.675 -16.392  42.111  1.00  6.240          N  
ATOM  26677  CA  PHE B1816      13.047 -17.692  41.604  1.00  6.230          C  
ATOM  26678  C   PHE B1816      12.171 -18.055  40.422  1.00  6.440          C  
ATOM  26679  O   PHE B1816      12.600 -18.780  39.520  1.00  6.530          O  
ATOM  26680  CB  PHE B1816      12.869 -18.723  42.696  1.00  8.730          C  
ATOM  26681  CG  PHE B1816      13.637 -18.404  43.916  1.00  8.730          C  
ATOM  26682  CD1 PHE B1816      12.973 -18.020  45.060  1.00  8.730          C  
ATOM  26683  CD2 PHE B1816      15.010 -18.449  43.932  1.00  8.730          C  
ATOM  26684  CE1 PHE B1816      13.658 -17.698  46.194  1.00  8.730          C  
ATOM  26685  CE2 PHE B1816      15.706 -18.134  45.068  1.00  8.730          C  
ATOM  26686  CZ  PHE B1816      15.030 -17.759  46.206  1.00  8.730          C  
ATOM  26687  H   PHE B1816      11.735 -16.254  42.475  1.00  7.490          H  
ATOM  26688  HA  PHE B1816      14.086 -17.671  41.277  1.00  7.480          H  
ATOM  26689 1HB  PHE B1816      11.821 -18.783  42.965  1.00 10.470          H  
ATOM  26690 2HB  PHE B1816      13.182 -19.692  42.325  1.00 10.470          H  
ATOM  26691  HD1 PHE B1816      11.892 -17.968  45.057  1.00 10.470          H  
ATOM  26692  HD2 PHE B1816      15.553 -18.742  43.031  1.00 10.470          H  
ATOM  26693  HE1 PHE B1816      13.107 -17.394  47.086  1.00 10.470          H  
ATOM  26694  HE2 PHE B1816      16.795 -18.178  45.062  1.00 10.470          H  
ATOM  26695  HZ  PHE B1816      15.579 -17.502  47.107  1.00 10.470          H  
ATOM  26696  N   ALA B1817      10.952 -17.511  40.431  1.00  6.550          N  
ATOM  26697  CA  ALA B1817       9.891 -17.767  39.470  1.00  6.750          C  
ATOM  26698  C   ALA B1817      10.260 -17.447  38.033  1.00  6.930          C  
ATOM  26699  O   ALA B1817       9.801 -18.126  37.125  1.00  7.080          O  
ATOM  26700  CB  ALA B1817       8.679 -16.948  39.862  1.00  9.370          C  
ATOM  26701  H   ALA B1817      10.700 -16.939  41.234  1.00  7.860          H  
ATOM  26702  HA  ALA B1817       9.642 -18.826  39.518  1.00  8.100          H  
ATOM  26703 1HB  ALA B1817       7.856 -17.132  39.195  1.00 11.240          H  
ATOM  26704 2HB  ALA B1817       8.392 -17.216  40.869  1.00 11.240          H  
ATOM  26705 3HB  ALA B1817       8.938 -15.890  39.823  1.00 11.240          H  
ATOM  26706  N   ILE B1818      11.069 -16.421  37.781  1.00  6.940          N  
ATOM  26707  CA  ILE B1818      11.383 -16.149  36.379  1.00  7.120          C  
ATOM  26708  C   ILE B1818      12.383 -17.167  35.859  1.00  7.050          C  
ATOM  26709  O   ILE B1818      12.148 -17.830  34.854  1.00  7.170          O  
ATOM  26710  CB  ILE B1818      11.926 -14.722  36.174  1.00  9.900          C  
ATOM  26711  CG1 ILE B1818      10.806 -13.709  36.506  1.00  9.900          C  
ATOM  26712  CG2 ILE B1818      12.430 -14.555  34.706  1.00  9.900          C  
ATOM  26713  CD1 ILE B1818      11.270 -12.266  36.631  1.00  9.900          C  
ATOM  26714  H   ILE B1818      11.443 -15.850  38.533  1.00  8.330          H  
ATOM  26715  HA  ILE B1818      10.469 -16.251  35.793  1.00  8.540          H  
ATOM  26716  HB  ILE B1818      12.749 -14.541  36.863  1.00 11.880          H  
ATOM  26717 1HG1 ILE B1818      10.047 -13.762  35.727  1.00 11.880          H  
ATOM  26718 2HG1 ILE B1818      10.347 -13.997  37.452  1.00 11.880          H  
ATOM  26719 1HG2 ILE B1818      12.816 -13.555  34.552  1.00 11.880          H  
ATOM  26720 2HG2 ILE B1818      13.228 -15.266  34.487  1.00 11.880          H  
ATOM  26721 3HG2 ILE B1818      11.601 -14.732  34.018  1.00 11.880          H  
ATOM  26722 1HD1 ILE B1818      10.412 -11.635  36.875  1.00 11.880          H  
ATOM  26723 2HD1 ILE B1818      12.010 -12.191  37.430  1.00 11.880          H  
ATOM  26724 3HD1 ILE B1818      11.707 -11.922  35.701  1.00 11.880          H  
ATOM  26725  N   THR B1819      13.483 -17.345  36.576  1.00  6.860          N  
ATOM  26726  CA  THR B1819      14.517 -18.286  36.179  1.00  6.780          C  
ATOM  26727  C   THR B1819      13.898 -19.685  36.066  1.00  6.730          C  
ATOM  26728  O   THR B1819      14.170 -20.453  35.128  1.00  6.750          O  
ATOM  26729  CB  THR B1819      15.665 -18.274  37.219  1.00  9.520          C  
ATOM  26730  OG1 THR B1819      16.233 -16.956  37.296  1.00  9.520          O  
ATOM  26731  CG2 THR B1819      16.749 -19.231  36.810  1.00  9.520          C  
ATOM  26732  H   THR B1819      13.635 -16.786  37.403  1.00  8.230          H  
ATOM  26733  HA  THR B1819      14.909 -17.997  35.204  1.00  8.140          H  
ATOM  26734  HB  THR B1819      15.270 -18.555  38.199  1.00 11.430          H  
ATOM  26735  HG1 THR B1819      16.829 -16.905  38.053  1.00 11.430          H  
ATOM  26736 1HG2 THR B1819      17.550 -19.214  37.545  1.00 11.430          H  
ATOM  26737 2HG2 THR B1819      16.339 -20.219  36.751  1.00 11.430          H  
ATOM  26738 3HG2 THR B1819      17.141 -18.938  35.844  1.00 11.430          H  
ATOM  26739  N   GLY B1820      13.040 -19.997  37.037  1.00  6.650          N  
ATOM  26740  CA  GLY B1820      12.371 -21.267  37.198  1.00  6.610          C  
ATOM  26741  C   GLY B1820      11.526 -21.750  36.025  1.00  6.820          C  
ATOM  26742  O   GLY B1820      11.230 -22.941  35.975  1.00  6.840          O  
ATOM  26743  H   GLY B1820      12.853 -19.307  37.767  1.00  7.980          H  
ATOM  26744 1HA  GLY B1820      13.127 -22.018  37.418  1.00  7.930          H  
ATOM  26745 2HA  GLY B1820      11.735 -21.199  38.082  1.00  7.930          H  
ATOM  26746  N   ASN B1821      11.096 -20.885  35.088  1.00  7.010          N  
ATOM  26747  CA  ASN B1821      10.313 -21.428  33.976  1.00  7.220          C  
ATOM  26748  C   ASN B1821      10.944 -21.101  32.639  1.00  7.410          C  
ATOM  26749  O   ASN B1821      10.307 -21.205  31.584  1.00  7.550          O  
ATOM  26750  CB  ASN B1821       8.851 -21.009  34.013  1.00 10.020          C  
ATOM  26751  CG  ASN B1821       8.578 -19.533  33.839  1.00 10.020          C  
ATOM  26752  OD1 ASN B1821       9.483 -18.712  33.690  1.00 10.020          O  
ATOM  26753  ND2 ASN B1821       7.311 -19.185  33.836  1.00 10.020          N  
ATOM  26754  H   ASN B1821      11.337 -19.881  35.113  1.00  8.410          H  
ATOM  26755  HA  ASN B1821      10.322 -22.514  34.045  1.00  8.660          H  
ATOM  26756 1HB  ASN B1821       8.308 -21.551  33.236  1.00 12.030          H  
ATOM  26757 2HB  ASN B1821       8.441 -21.331  34.950  1.00 12.030          H  
ATOM  26758 1HD2 ASN B1821       7.053 -18.224  33.722  1.00 12.030          H  
ATOM  26759 2HD2 ASN B1821       6.603 -19.891  33.943  1.00 12.030          H  
ATOM  26760  N   MET B1822      12.213 -20.723  32.646  1.00  7.430          N  
ATOM  26761  CA  MET B1822      12.843 -20.481  31.372  1.00  7.610          C  
ATOM  26762  C   MET B1822      13.219 -21.805  30.735  1.00  7.620          C  
ATOM  26763  O   MET B1822      13.652 -22.750  31.410  1.00  7.420          O  
ATOM  26764  CB  MET B1822      14.042 -19.573  31.530  1.00 10.580          C  
ATOM  26765  CG  MET B1822      13.708 -18.125  31.833  1.00 10.580          C  
ATOM  26766  SD  MET B1822      15.171 -17.100  32.128  1.00 10.580          S  
ATOM  26767  CE  MET B1822      15.927 -17.003  30.496  1.00 10.580          C  
ATOM  26768  H   MET B1822      12.733 -20.615  33.526  1.00  8.920          H  
ATOM  26769  HA  MET B1822      12.126 -19.987  30.718  1.00  9.130          H  
ATOM  26770 1HB  MET B1822      14.587 -19.920  32.386  1.00 12.700          H  
ATOM  26771 2HB  MET B1822      14.679 -19.643  30.661  1.00 12.700          H  
ATOM  26772 1HG  MET B1822      13.146 -17.699  31.007  1.00 12.700          H  
ATOM  26773 2HG  MET B1822      13.083 -18.089  32.704  1.00 12.700          H  
ATOM  26774 1HE  MET B1822      16.828 -16.391  30.553  1.00 12.700          H  
ATOM  26775 2HE  MET B1822      16.194 -17.992  30.149  1.00 12.700          H  
ATOM  26776 3HE  MET B1822      15.227 -16.546  29.796  1.00 12.700          H  
ATOM  26777  N   THR B1823      13.081 -21.873  29.413  1.00  7.830          N  
ATOM  26778  CA  THR B1823      13.503 -23.064  28.703  1.00  7.880          C  
ATOM  26779  C   THR B1823      15.017 -23.115  28.706  1.00  7.790          C  
ATOM  26780  O   THR B1823      15.607 -24.132  29.060  1.00  7.690          O  
ATOM  26781  CB  THR B1823      12.979 -23.107  27.247  1.00 11.010          C  
ATOM  26782  OG1 THR B1823      11.549 -23.071  27.254  1.00 11.010          O  
ATOM  26783  CG2 THR B1823      13.421 -24.425  26.594  1.00 11.010          C  
ATOM  26784  H   THR B1823      12.665 -21.107  28.903  1.00  9.400          H  
ATOM  26785  HA  THR B1823      13.131 -23.942  29.231  1.00  9.460          H  
ATOM  26786  HB  THR B1823      13.367 -22.260  26.681  1.00 13.210          H  
ATOM  26787  HG1 THR B1823      11.216 -22.996  26.351  1.00 13.210          H  
ATOM  26788 1HG2 THR B1823      13.042 -24.479  25.571  1.00 13.210          H  
ATOM  26789 2HG2 THR B1823      14.496 -24.491  26.577  1.00 13.210          H  
ATOM  26790 3HG2 THR B1823      13.018 -25.252  27.169  1.00 13.210          H  
ATOM  26791  N   ALA B1824      15.647 -21.967  28.393  1.00  7.830          N  
ATOM  26792  CA  ALA B1824      17.105 -21.823  28.231  1.00  7.780          C  
ATOM  26793  C   ALA B1824      17.883 -22.249  29.458  1.00  7.560          C  
ATOM  26794  O   ALA B1824      18.981 -22.827  29.362  1.00  7.500          O  
ATOM  26795  CB  ALA B1824      17.436 -20.379  27.929  1.00 10.910          C  
ATOM  26796  H   ALA B1824      15.065 -21.174  28.178  1.00  9.400          H  
ATOM  26797  HA  ALA B1824      17.419 -22.438  27.401  1.00  9.340          H  
ATOM  26798 1HB  ALA B1824      18.509 -20.279  27.777  1.00 13.090          H  
ATOM  26799 2HB  ALA B1824      16.910 -20.068  27.029  1.00 13.090          H  
ATOM  26800 3HB  ALA B1824      17.129 -19.757  28.763  1.00 13.090          H  
ATOM  26801  N   VAL B1825      17.309 -21.969  30.611  1.00  7.430          N  
ATOM  26802  CA  VAL B1825      17.891 -22.289  31.889  1.00  7.210          C  
ATOM  26803  C   VAL B1825      18.067 -23.786  32.059  1.00  7.160          C  
ATOM  26804  O   VAL B1825      18.874 -24.219  32.871  1.00  7.010          O  
ATOM  26805  CB  VAL B1825      17.057 -21.668  33.014  1.00 10.180          C  
ATOM  26806  CG1 VAL B1825      17.503 -22.158  34.397  1.00 10.180          C  
ATOM  26807  CG2 VAL B1825      17.229 -20.165  32.949  1.00 10.180          C  
ATOM  26808  H   VAL B1825      16.421 -21.482  30.600  1.00  8.920          H  
ATOM  26809  HA  VAL B1825      18.876 -21.828  31.930  1.00  8.650          H  
ATOM  26810  HB  VAL B1825      16.018 -21.929  32.863  1.00 12.220          H  
ATOM  26811 1HG1 VAL B1825      16.887 -21.690  35.144  1.00 12.220          H  
ATOM  26812 2HG1 VAL B1825      17.383 -23.230  34.482  1.00 12.220          H  
ATOM  26813 3HG1 VAL B1825      18.544 -21.895  34.565  1.00 12.220          H  
ATOM  26814 1HG2 VAL B1825      16.620 -19.702  33.724  1.00 12.220          H  
ATOM  26815 2HG2 VAL B1825      18.274 -19.910  33.106  1.00 12.220          H  
ATOM  26816 3HG2 VAL B1825      16.919 -19.799  31.982  1.00 12.220          H  
ATOM  26817  N   THR B1826      17.351 -24.602  31.298  1.00  7.290          N  
ATOM  26818  CA  THR B1826      17.517 -26.034  31.425  1.00  7.270          C  
ATOM  26819  C   THR B1826      18.978 -26.389  31.154  1.00  7.300          C  
ATOM  26820  O   THR B1826      19.549 -27.232  31.845  1.00  7.180          O  
ATOM  26821  CB  THR B1826      16.605 -26.813  30.465  1.00 10.190          C  
ATOM  26822  OG1 THR B1826      15.249 -26.449  30.706  1.00 10.190          O  
ATOM  26823  CG2 THR B1826      16.745 -28.295  30.770  1.00 10.190          C  
ATOM  26824  H   THR B1826      16.706 -24.242  30.596  1.00  8.750          H  
ATOM  26825  HA  THR B1826      17.281 -26.330  32.444  1.00  8.720          H  
ATOM  26826  HB  THR B1826      16.866 -26.612  29.429  1.00 12.220          H  
ATOM  26827  HG1 THR B1826      15.094 -25.579  30.285  1.00 12.220          H  
ATOM  26828 1HG2 THR B1826      16.080 -28.853  30.121  1.00 12.220          H  
ATOM  26829 2HG2 THR B1826      17.772 -28.625  30.608  1.00 12.220          H  
ATOM  26830 3HG2 THR B1826      16.469 -28.477  31.810  1.00 12.220          H  
ATOM  26831  N   SER B1827      19.588 -25.770  30.128  1.00  7.480          N  
ATOM  26832  CA  SER B1827      20.984 -26.057  29.819  1.00  7.520          C  
ATOM  26833  C   SER B1827      21.883 -25.147  30.649  1.00  7.370          C  
ATOM  26834  O   SER B1827      22.974 -25.535  31.085  1.00  7.310          O  
ATOM  26835  CB  SER B1827      21.277 -25.843  28.342  1.00 10.510          C  
ATOM  26836  OG  SER B1827      20.604 -26.759  27.537  1.00 10.510          O  
ATOM  26837  H   SER B1827      19.099 -25.052  29.596  1.00  8.980          H  
ATOM  26838  HA  SER B1827      21.189 -27.090  30.080  1.00  9.020          H  
ATOM  26839 1HB  SER B1827      20.997 -24.830  28.059  1.00 12.610          H  
ATOM  26840 2HB  SER B1827      22.323 -25.942  28.176  1.00 12.610          H  
ATOM  26841  HG  SER B1827      20.820 -26.517  26.616  1.00 12.610          H  
ATOM  26842  N   GLY B1828      21.393 -23.928  30.898  1.00  7.300          N  
ATOM  26843  CA  GLY B1828      22.124 -22.909  31.636  1.00  7.180          C  
ATOM  26844  C   GLY B1828      22.467 -23.355  33.052  1.00  6.940          C  
ATOM  26845  O   GLY B1828      23.626 -23.254  33.477  1.00  6.860          O  
ATOM  26846  H   GLY B1828      20.480 -23.677  30.509  1.00  8.760          H  
ATOM  26847 1HA  GLY B1828      23.039 -22.665  31.098  1.00  8.620          H  
ATOM  26848 2HA  GLY B1828      21.524 -21.998  31.676  1.00  8.620          H  
ATOM  26849  N   ARG B1829      21.450 -23.806  33.784  1.00  6.830          N  
ATOM  26850  CA  ARG B1829      21.566 -24.257  35.155  1.00  6.620          C  
ATOM  26851  C   ARG B1829      22.546 -25.425  35.255  1.00  6.600          C  
ATOM  26852  O   ARG B1829      23.260 -25.534  36.246  1.00  6.430          O  
ATOM  26853  CB  ARG B1829      20.221 -24.646  35.726  1.00  9.350          C  
ATOM  26854  CG  ARG B1829      20.206 -24.776  37.227  1.00  9.350          C  
ATOM  26855  CD  ARG B1829      18.899 -25.213  37.744  1.00  9.350          C  
ATOM  26856  NE  ARG B1829      17.776 -24.268  37.576  1.00  9.350          N  
ATOM  26857  CZ  ARG B1829      17.505 -23.229  38.388  1.00  9.350          C  
ATOM  26858  NH1 ARG B1829      18.293 -22.939  39.391  1.00  9.350          N  
ATOM  26859  NH2 ARG B1829      16.413 -22.532  38.163  1.00  9.350          N  
ATOM  26860  H   ARG B1829      20.528 -23.848  33.360  1.00  8.200          H  
ATOM  26861  HA  ARG B1829      21.950 -23.429  35.749  1.00  7.940          H  
ATOM  26862 1HB  ARG B1829      19.491 -23.907  35.455  1.00 11.220          H  
ATOM  26863 2HB  ARG B1829      19.898 -25.596  35.291  1.00 11.220          H  
ATOM  26864 1HG  ARG B1829      20.956 -25.480  37.555  1.00 11.220          H  
ATOM  26865 2HG  ARG B1829      20.434 -23.803  37.657  1.00 11.220          H  
ATOM  26866 1HD  ARG B1829      18.635 -26.137  37.231  1.00 11.220          H  
ATOM  26867 2HD  ARG B1829      18.995 -25.407  38.803  1.00 11.220          H  
ATOM  26868  HE  ARG B1829      17.069 -24.454  36.856  1.00 11.220          H  
ATOM  26869 1HH1 ARG B1829      19.114 -23.484  39.570  1.00 11.220          H  
ATOM  26870 2HH1 ARG B1829      18.070 -22.172  40.036  1.00 11.220          H  
ATOM  26871 1HH2 ARG B1829      15.814 -22.824  37.382  1.00 11.220          H  
ATOM  26872 2HH2 ARG B1829      16.164 -21.756  38.761  1.00 11.220          H  
ATOM  26873  N   ILE B1830      22.564 -26.316  34.250  1.00  6.770          N  
ATOM  26874  CA  ILE B1830      23.495 -27.434  34.270  1.00  6.770          C  
ATOM  26875  C   ILE B1830      24.909 -26.920  34.207  1.00  6.770          C  
ATOM  26876  O   ILE B1830      25.761 -27.347  34.996  1.00  6.640          O  
ATOM  26877  CB  ILE B1830      23.291 -28.412  33.100  1.00  9.480          C  
ATOM  26878  CG1 ILE B1830      21.953 -29.159  33.242  1.00  9.480          C  
ATOM  26879  CG2 ILE B1830      24.473 -29.378  33.038  1.00  9.480          C  
ATOM  26880  CD1 ILE B1830      21.522 -29.922  31.993  1.00  9.480          C  
ATOM  26881  H   ILE B1830      21.931 -26.199  33.465  1.00  8.120          H  
ATOM  26882  HA  ILE B1830      23.382 -27.976  35.205  1.00  8.120          H  
ATOM  26883  HB  ILE B1830      23.243 -27.849  32.169  1.00 11.370          H  
ATOM  26884 1HG1 ILE B1830      22.035 -29.870  34.061  1.00 11.370          H  
ATOM  26885 2HG1 ILE B1830      21.170 -28.436  33.485  1.00 11.370          H  
ATOM  26886 1HG2 ILE B1830      24.339 -30.025  32.228  1.00 11.370          H  
ATOM  26887 2HG2 ILE B1830      25.412 -28.853  32.893  1.00 11.370          H  
ATOM  26888 3HG2 ILE B1830      24.525 -29.950  33.965  1.00 11.370          H  
ATOM  26889 1HD1 ILE B1830      20.596 -30.395  32.181  1.00 11.370          H  
ATOM  26890 2HD1 ILE B1830      21.400 -29.226  31.169  1.00 11.370          H  
ATOM  26891 3HD1 ILE B1830      22.248 -30.672  31.726  1.00 11.370          H  
ATOM  26892  N   SER B1831      25.172 -26.001  33.271  1.00  6.900          N  
ATOM  26893  CA  SER B1831      26.515 -25.469  33.162  1.00  6.920          C  
ATOM  26894  C   SER B1831      26.905 -24.811  34.474  1.00  6.720          C  
ATOM  26895  O   SER B1831      28.028 -24.996  34.956  1.00  6.640          O  
ATOM  26896  CB  SER B1831      26.617 -24.478  32.010  1.00  9.680          C  
ATOM  26897  OG  SER B1831      26.436 -25.112  30.773  1.00  9.680          O  
ATOM  26898  H   SER B1831      24.440 -25.706  32.613  1.00  8.280          H  
ATOM  26899  HA  SER B1831      27.190 -26.286  32.984  1.00  8.300          H  
ATOM  26900 1HB  SER B1831      25.862 -23.703  32.135  1.00 11.620          H  
ATOM  26901 2HB  SER B1831      27.593 -23.993  32.035  1.00 11.620          H  
ATOM  26902  HG  SER B1831      26.565 -24.432  30.104  1.00 11.620          H  
ATOM  26903  N   TYR B1832      25.966 -24.082  35.080  1.00  6.640          N  
ATOM  26904  CA  TYR B1832      26.189 -23.419  36.352  1.00  6.480          C  
ATOM  26905  C   TYR B1832      26.579 -24.351  37.499  1.00  6.310          C  
ATOM  26906  O   TYR B1832      27.602 -24.119  38.148  1.00  6.230          O  
ATOM  26907  CB  TYR B1832      24.951 -22.615  36.748  1.00  9.140          C  
ATOM  26908  CG  TYR B1832      25.004 -22.051  38.129  1.00  9.140          C  
ATOM  26909  CD1 TYR B1832      25.749 -20.923  38.405  1.00  9.140          C  
ATOM  26910  CD2 TYR B1832      24.283 -22.676  39.137  1.00  9.140          C  
ATOM  26911  CE1 TYR B1832      25.782 -20.424  39.690  1.00  9.140          C  
ATOM  26912  CE2 TYR B1832      24.315 -22.184  40.414  1.00  9.140          C  
ATOM  26913  CZ  TYR B1832      25.061 -21.061  40.697  1.00  9.140          C  
ATOM  26914  OH  TYR B1832      25.092 -20.564  41.980  1.00  9.140          O  
ATOM  26915  H   TYR B1832      25.065 -23.950  34.607  1.00  7.970          H  
ATOM  26916  HA  TYR B1832      27.012 -22.719  36.216  1.00  7.780          H  
ATOM  26917 1HB  TYR B1832      24.810 -21.797  36.044  1.00 10.960          H  
ATOM  26918 2HB  TYR B1832      24.086 -23.243  36.681  1.00 10.960          H  
ATOM  26919  HD1 TYR B1832      26.313 -20.433  37.613  1.00 10.960          H  
ATOM  26920  HD2 TYR B1832      23.694 -23.562  38.912  1.00 10.960          H  
ATOM  26921  HE1 TYR B1832      26.372 -19.537  39.915  1.00 10.960          H  
ATOM  26922  HE2 TYR B1832      23.750 -22.680  41.206  1.00 10.960          H  
ATOM  26923  HH  TYR B1832      25.644 -19.779  42.006  1.00 10.960          H  
ATOM  26924  N   THR B1833      25.804 -25.416  37.752  1.00  6.260          N  
ATOM  26925  CA  THR B1833      26.134 -26.271  38.895  1.00  6.060          C  
ATOM  26926  C   THR B1833      27.419 -27.062  38.638  1.00  6.100          C  
ATOM  26927  O   THR B1833      28.167 -27.357  39.574  1.00  5.970          O  
ATOM  26928  CB  THR B1833      25.001 -27.255  39.265  1.00  8.560          C  
ATOM  26929  OG1 THR B1833      24.759 -28.139  38.174  1.00  8.560          O  
ATOM  26930  CG2 THR B1833      23.702 -26.483  39.581  1.00  8.560          C  
ATOM  26931  H   THR B1833      24.972 -25.597  37.179  1.00  7.510          H  
ATOM  26932  HA  THR B1833      26.304 -25.631  39.759  1.00  7.270          H  
ATOM  26933  HB  THR B1833      25.292 -27.830  40.138  1.00 10.280          H  
ATOM  26934  HG1 THR B1833      25.449 -28.813  38.140  1.00 10.280          H  
ATOM  26935 1HG2 THR B1833      22.913 -27.181  39.843  1.00 10.280          H  
ATOM  26936 2HG2 THR B1833      23.874 -25.807  40.418  1.00 10.280          H  
ATOM  26937 3HG2 THR B1833      23.397 -25.915  38.717  1.00 10.280          H  
ATOM  26938  N   LEU B1834      27.688 -27.404  37.372  1.00  6.270          N  
ATOM  26939  CA  LEU B1834      28.913 -28.117  37.025  1.00  6.320          C  
ATOM  26940  C   LEU B1834      30.124 -27.206  36.758  1.00  6.340          C  
ATOM  26941  O   LEU B1834      31.254 -27.685  36.782  1.00  6.350          O  
ATOM  26942  CB  LEU B1834      28.678 -29.048  35.825  1.00  8.830          C  
ATOM  26943  CG  LEU B1834      27.749 -30.291  36.005  1.00  8.830          C  
ATOM  26944  CD1 LEU B1834      27.534 -30.948  34.645  1.00  8.830          C  
ATOM  26945  CD2 LEU B1834      28.418 -31.323  36.937  1.00  8.830          C  
ATOM  26946  H   LEU B1834      27.011 -27.186  36.632  1.00  7.520          H  
ATOM  26947  HA  LEU B1834      29.178 -28.735  37.875  1.00  7.580          H  
ATOM  26948 1HB  LEU B1834      28.190 -28.456  35.078  1.00 10.590          H  
ATOM  26949 2HB  LEU B1834      29.637 -29.385  35.457  1.00 10.590          H  
ATOM  26950  HG  LEU B1834      26.785 -29.977  36.404  1.00 10.590          H  
ATOM  26951 1HD1 LEU B1834      26.885 -31.817  34.756  1.00 10.590          H  
ATOM  26952 2HD1 LEU B1834      27.072 -30.238  33.977  1.00 10.590          H  
ATOM  26953 3HD1 LEU B1834      28.492 -31.259  34.244  1.00 10.590          H  
ATOM  26954 1HD2 LEU B1834      27.769 -32.191  37.029  1.00 10.590          H  
ATOM  26955 2HD2 LEU B1834      29.380 -31.635  36.517  1.00 10.590          H  
ATOM  26956 3HD2 LEU B1834      28.583 -30.894  37.919  1.00 10.590          H  
ATOM  26957  N   GLY B1835      29.917 -25.903  36.514  1.00  6.350          N  
ATOM  26958  CA  GLY B1835      31.020 -24.985  36.248  1.00  6.390          C  
ATOM  26959  C   GLY B1835      31.609 -25.181  34.857  1.00  6.620          C  
ATOM  26960  O   GLY B1835      32.807 -24.951  34.650  1.00  6.670          O  
ATOM  26961  H   GLY B1835      28.974 -25.519  36.456  1.00  7.620          H  
ATOM  26962 1HA  GLY B1835      30.655 -23.963  36.347  1.00  7.670          H  
ATOM  26963 2HA  GLY B1835      31.793 -25.125  37.000  1.00  7.670          H  
ATOM  26964  N   LEU B1836      30.767 -25.583  33.912  1.00  6.760          N  
ATOM  26965  CA  LEU B1836      31.203 -25.891  32.553  1.00  6.980          C  
ATOM  26966  C   LEU B1836      31.460 -24.592  31.798  1.00  7.140          C  
ATOM  26967  O   LEU B1836      30.786 -23.592  32.058  1.00  7.090          O  
ATOM  26968  CB  LEU B1836      30.084 -26.622  31.802  1.00  9.680          C  
ATOM  26969  CG  LEU B1836      29.519 -27.906  32.437  1.00  9.680          C  
ATOM  26970  CD1 LEU B1836      28.441 -28.457  31.522  1.00  9.680          C  
ATOM  26971  CD2 LEU B1836      30.574 -28.900  32.740  1.00  9.680          C  
ATOM  26972  H   LEU B1836      29.785 -25.662  34.182  1.00  8.110          H  
ATOM  26973  HA  LEU B1836      32.123 -26.477  32.579  1.00  8.380          H  
ATOM  26974 1HB  LEU B1836      29.263 -25.929  31.656  1.00 11.620          H  
ATOM  26975 2HB  LEU B1836      30.466 -26.889  30.827  1.00 11.620          H  
ATOM  26976  HG  LEU B1836      29.053 -27.636  33.346  1.00 11.620          H  
ATOM  26977 1HD1 LEU B1836      27.986 -29.330  31.965  1.00 11.620          H  
ATOM  26978 2HD1 LEU B1836      27.689 -27.705  31.367  1.00 11.620          H  
ATOM  26979 3HD1 LEU B1836      28.870 -28.722  30.567  1.00 11.620          H  
ATOM  26980 1HD2 LEU B1836      30.129 -29.771  33.198  1.00 11.620          H  
ATOM  26981 2HD2 LEU B1836      31.057 -29.191  31.863  1.00 11.620          H  
ATOM  26982 3HD2 LEU B1836      31.306 -28.469  33.429  1.00 11.620          H  
ATOM  26983  N   GLN B1837      32.445 -24.588  30.882  1.00  7.330          N  
ATOM  26984  CA  GLN B1837      32.737 -23.407  30.070  1.00  7.510          C  
ATOM  26985  C   GLN B1837      32.455 -23.517  28.562  1.00  7.790          C  
ATOM  26986  O   GLN B1837      32.873 -22.636  27.806  1.00  7.970          O  
ATOM  26987  CB  GLN B1837      34.198 -23.003  30.269  1.00 10.440          C  
ATOM  26988  CG  GLN B1837      34.521 -22.631  31.694  1.00 10.440          C  
ATOM  26989  CD  GLN B1837      33.757 -21.424  32.162  1.00 10.440          C  
ATOM  26990  OE1 GLN B1837      33.785 -20.373  31.519  1.00 10.440          O  
ATOM  26991  NE2 GLN B1837      33.055 -21.562  33.276  1.00 10.440          N  
ATOM  26992  H   GLN B1837      33.026 -25.416  30.723  1.00  8.800          H  
ATOM  26993  HA  GLN B1837      32.112 -22.596  30.439  1.00  9.010          H  
ATOM  26994 1HB  GLN B1837      34.848 -23.832  29.982  1.00 12.530          H  
ATOM  26995 2HB  GLN B1837      34.439 -22.156  29.629  1.00 12.530          H  
ATOM  26996 1HG  GLN B1837      34.240 -23.463  32.333  1.00 12.530          H  
ATOM  26997 2HG  GLN B1837      35.587 -22.428  31.777  1.00 12.530          H  
ATOM  26998 1HE2 GLN B1837      32.514 -20.799  33.625  1.00 12.530          H  
ATOM  26999 2HE2 GLN B1837      33.047 -22.440  33.767  1.00 12.530          H  
ATOM  27000  N   GLY B1838      31.806 -24.582  28.084  1.00  7.850          N  
ATOM  27001  CA  GLY B1838      31.559 -24.672  26.660  1.00  8.120          C  
ATOM  27002  C   GLY B1838      30.249 -23.956  26.347  1.00  8.110          C  
ATOM  27003  O   GLY B1838      29.657 -23.336  27.233  1.00  7.880          O  
ATOM  27004  H   GLY B1838      31.446 -25.341  28.665  1.00  9.420          H  
ATOM  27005 1HA  GLY B1838      32.386 -24.227  26.109  1.00  9.740          H  
ATOM  27006 2HA  GLY B1838      31.504 -25.721  26.389  1.00  9.740          H  
ATOM  27007  N   PRO B1839      29.787 -23.993  25.095  1.00  8.330          N  
ATOM  27008  CA  PRO B1839      28.552 -23.404  24.630  1.00  8.380          C  
ATOM  27009  C   PRO B1839      27.388 -24.205  25.163  1.00  8.240          C  
ATOM  27010  O   PRO B1839      27.529 -25.401  25.411  1.00  8.200          O  
ATOM  27011  CB  PRO B1839      28.670 -23.516  23.111  1.00 12.570          C  
ATOM  27012  CG  PRO B1839      29.577 -24.701  22.894  1.00 12.570          C  
ATOM  27013  CD  PRO B1839      30.570 -24.654  24.048  1.00 12.570          C  
ATOM  27014  HA  PRO B1839      28.495 -22.355  24.961  1.00 10.060          H  
ATOM  27015 1HB  PRO B1839      27.671 -23.665  22.669  1.00 15.080          H  
ATOM  27016 2HB  PRO B1839      29.072 -22.582  22.691  1.00 15.080          H  
ATOM  27017 1HG  PRO B1839      28.982 -25.622  22.896  1.00 15.080          H  
ATOM  27018 2HG  PRO B1839      30.053 -24.636  21.903  1.00 15.080          H  
ATOM  27019 1HD  PRO B1839      30.827 -25.656  24.341  1.00 15.080          H  
ATOM  27020 2HD  PRO B1839      31.460 -24.058  23.778  1.00 15.080          H  
ATOM  27021  N   ALA B1840      26.238 -23.588  25.267  1.00  8.190          N  
ATOM  27022  CA  ALA B1840      25.071 -24.329  25.675  1.00  8.090          C  
ATOM  27023  C   ALA B1840      23.854 -23.708  25.044  1.00  8.230          C  
ATOM  27024  O   ALA B1840      23.820 -22.500  24.791  1.00  8.250          O  
ATOM  27025  CB  ALA B1840      24.964 -24.345  27.190  1.00 11.370          C  
ATOM  27026  H   ALA B1840      26.159 -22.599  25.062  1.00  9.830          H  
ATOM  27027  HA  ALA B1840      25.156 -25.345  25.298  1.00  9.710          H  
ATOM  27028 1HB  ALA B1840      24.097 -24.900  27.465  1.00 13.640          H  
ATOM  27029 2HB  ALA B1840      25.851 -24.815  27.618  1.00 13.640          H  
ATOM  27030 3HB  ALA B1840      24.877 -23.329  27.561  1.00 13.640          H  
ATOM  27031  N   VAL B1841      22.871 -24.544  24.777  1.00  8.330          N  
ATOM  27032  CA  VAL B1841      21.651 -24.097  24.141  1.00  8.470          C  
ATOM  27033  C   VAL B1841      20.483 -25.021  24.409  1.00  8.440          C  
ATOM  27034  O   VAL B1841      20.669 -26.233  24.588  1.00  8.430          O  
ATOM  27035  CB  VAL B1841      21.927 -24.003  22.609  1.00 11.800          C  
ATOM  27036  CG1 VAL B1841      22.217 -25.402  22.047  1.00 11.800          C  
ATOM  27037  CG2 VAL B1841      20.763 -23.361  21.845  1.00 11.800          C  
ATOM  27038  H   VAL B1841      23.005 -25.526  25.040  1.00 10.000          H  
ATOM  27039  HA  VAL B1841      21.408 -23.107  24.525  1.00 10.160          H  
ATOM  27040  HB  VAL B1841      22.820 -23.394  22.466  1.00 14.160          H  
ATOM  27041 1HG1 VAL B1841      22.458 -25.320  20.991  1.00 14.160          H  
ATOM  27042 2HG1 VAL B1841      23.063 -25.826  22.581  1.00 14.160          H  
ATOM  27043 3HG1 VAL B1841      21.351 -26.050  22.164  1.00 14.160          H  
ATOM  27044 1HG2 VAL B1841      21.024 -23.294  20.791  1.00 14.160          H  
ATOM  27045 2HG2 VAL B1841      19.866 -23.947  21.935  1.00 14.160          H  
ATOM  27046 3HG2 VAL B1841      20.582 -22.361  22.234  1.00 14.160          H  
ATOM  27047  N   THR B1842      19.285 -24.460  24.403  1.00  8.430          N  
ATOM  27048  CA  THR B1842      18.109 -25.289  24.432  1.00  8.420          C  
ATOM  27049  C   THR B1842      17.357 -24.987  23.181  1.00  8.650          C  
ATOM  27050  O   THR B1842      17.352 -23.847  22.708  1.00  8.750          O  
ATOM  27051  CB  THR B1842      17.185 -25.000  25.593  1.00 11.790          C  
ATOM  27052  OG1 THR B1842      16.750 -23.640  25.490  1.00 11.790          O  
ATOM  27053  CG2 THR B1842      17.896 -25.236  26.877  1.00 11.790          C  
ATOM  27054  H   THR B1842      19.184 -23.456  24.319  1.00 10.120          H  
ATOM  27055  HA  THR B1842      18.397 -26.332  24.431  1.00 10.100          H  
ATOM  27056  HB  THR B1842      16.318 -25.660  25.536  1.00 14.150          H  
ATOM  27057  HG1 THR B1842      16.219 -23.529  24.686  1.00 14.150          H  
ATOM  27058 1HG2 THR B1842      17.253 -25.040  27.689  1.00 14.150          H  
ATOM  27059 2HG2 THR B1842      18.208 -26.263  26.913  1.00 14.150          H  
ATOM  27060 3HG2 THR B1842      18.761 -24.590  26.943  1.00 14.150          H  
ATOM  27061  N   ILE B1843      16.684 -25.985  22.671  1.00  8.730          N  
ATOM  27062  CA  ILE B1843      15.908 -25.796  21.467  1.00  8.930          C  
ATOM  27063  C   ILE B1843      14.505 -26.338  21.566  1.00  8.960          C  
ATOM  27064  O   ILE B1843      14.219 -27.209  22.392  1.00  8.860          O  
ATOM  27065  CB  ILE B1843      16.633 -26.418  20.271  1.00 12.420          C  
ATOM  27066  CG1 ILE B1843      16.785 -27.920  20.524  1.00 12.420          C  
ATOM  27067  CG2 ILE B1843      17.999 -25.716  20.041  1.00 12.420          C  
ATOM  27068  CD1 ILE B1843      17.277 -28.658  19.398  1.00 12.420          C  
ATOM  27069  H   ILE B1843      16.738 -26.888  23.158  1.00 10.480          H  
ATOM  27070  HA  ILE B1843      15.827 -24.726  21.281  1.00 10.720          H  
ATOM  27071  HB  ILE B1843      16.014 -26.296  19.382  1.00 14.910          H  
ATOM  27072 1HG1 ILE B1843      17.467 -28.076  21.361  1.00 14.910          H  
ATOM  27073 2HG1 ILE B1843      15.822 -28.344  20.775  1.00 14.910          H  
ATOM  27074 1HG2 ILE B1843      18.496 -26.124  19.183  1.00 14.910          H  
ATOM  27075 2HG2 ILE B1843      17.829 -24.653  19.871  1.00 14.910          H  
ATOM  27076 3HG2 ILE B1843      18.638 -25.839  20.908  1.00 14.910          H  
ATOM  27077 1HD1 ILE B1843      17.337 -29.681  19.670  1.00 14.910          H  
ATOM  27078 2HD1 ILE B1843      16.587 -28.538  18.568  1.00 14.910          H  
ATOM  27079 3HD1 ILE B1843      18.254 -28.316  19.115  1.00 14.910          H  
ATOM  27080  N   ASP B1844      13.657 -25.866  20.654  1.00  9.120          N  
ATOM  27081  CA  ASP B1844      12.289 -26.337  20.535  1.00  9.170          C  
ATOM  27082  C   ASP B1844      11.905 -26.547  19.087  1.00  9.420          C  
ATOM  27083  O   ASP B1844      11.638 -25.600  18.339  1.00  9.550          O  
ATOM  27084  CB  ASP B1844      11.304 -25.363  21.187  1.00 12.820          C  
ATOM  27085  CG  ASP B1844       9.820 -25.843  21.119  1.00 12.820          C  
ATOM  27086  OD1 ASP B1844       9.529 -26.815  20.416  1.00 12.820          O  
ATOM  27087  OD2 ASP B1844       8.990 -25.234  21.764  1.00 12.820          O  
ATOM  27088  H   ASP B1844      13.976 -25.151  20.019  1.00 10.940          H  
ATOM  27089  HA  ASP B1844      12.207 -27.296  21.054  1.00 11.000          H  
ATOM  27090 1HB  ASP B1844      11.574 -25.245  22.242  1.00 15.380          H  
ATOM  27091 2HB  ASP B1844      11.381 -24.386  20.712  1.00 15.380          H  
ATOM  27092  N   THR B1845      11.930 -27.811  18.696  1.00  9.500          N  
ATOM  27093  CA  THR B1845      11.599 -28.283  17.368  1.00  9.740          C  
ATOM  27094  C   THR B1845      10.549 -29.350  17.685  1.00  9.740          C  
ATOM  27095  O   THR B1845      10.452 -30.395  17.029  1.00  9.890          O  
ATOM  27096  CB  THR B1845      12.781 -28.926  16.616  1.00 13.540          C  
ATOM  27097  OG1 THR B1845      13.211 -30.055  17.306  1.00 13.540          O  
ATOM  27098  CG2 THR B1845      13.942 -27.950  16.593  1.00 13.540          C  
ATOM  27099  H   THR B1845      12.200 -28.499  19.389  1.00 11.400          H  
ATOM  27100  HA  THR B1845      11.148 -27.491  16.774  1.00 11.690          H  
ATOM  27101  HB  THR B1845      12.493 -29.190  15.614  1.00 16.250          H  
ATOM  27102  HG1 THR B1845      12.668 -30.816  16.991  1.00 16.250          H  
ATOM  27103 1HG2 THR B1845      14.783 -28.409  16.078  1.00 16.250          H  
ATOM  27104 2HG2 THR B1845      13.644 -27.045  16.071  1.00 16.250          H  
ATOM  27105 3HG2 THR B1845      14.238 -27.705  17.611  1.00 16.250          H  
ATOM  27106  N   ALA B1846       9.840 -29.102  18.781  1.00  9.580          N  
ATOM  27107  CA  ALA B1846       8.847 -29.999  19.335  1.00  9.570          C  
ATOM  27108  C   ALA B1846       9.475 -31.365  19.614  1.00  9.550          C  
ATOM  27109  O   ALA B1846      10.552 -31.470  20.189  1.00  9.400          O  
ATOM  27110  CB  ALA B1846       7.646 -30.080  18.421  1.00 13.400          C  
ATOM  27111  H   ALA B1846       9.957 -28.199  19.276  1.00 11.500          H  
ATOM  27112  HA  ALA B1846       8.522 -29.580  20.279  1.00 11.480          H  
ATOM  27113 1HB  ALA B1846       6.889 -30.715  18.872  1.00 16.080          H  
ATOM  27114 2HB  ALA B1846       7.243 -29.075  18.292  1.00 16.080          H  
ATOM  27115 3HB  ALA B1846       7.935 -30.467  17.473  1.00 16.080          H  
ATOM  27116  N   CYS B1847       8.828 -32.422  19.139  1.00  9.710          N  
ATOM  27117  CA  CYS B1847       9.255 -33.791  19.404  1.00  9.720          C  
ATOM  27118  C   CYS B1847      10.575 -34.251  18.814  1.00  9.770          C  
ATOM  27119  O   CYS B1847      11.019 -35.361  19.099  1.00  9.730          O  
ATOM  27120  CB  CYS B1847       8.172 -34.707  18.939  1.00 13.600          C  
ATOM  27121  SG  CYS B1847       6.646 -34.412  19.806  1.00 13.600          S  
ATOM  27122  H   CYS B1847       7.978 -32.290  18.635  1.00 11.650          H  
ATOM  27123  HA  CYS B1847       9.312 -33.886  20.487  1.00 11.660          H  
ATOM  27124 1HB  CYS B1847       8.009 -34.592  17.883  1.00 16.320          H  
ATOM  27125 2HB  CYS B1847       8.486 -35.729  19.098  1.00 16.320          H  
ATOM  27126  HG  CYS B1847       7.122 -34.641  21.018  1.00 16.320          H  
ATOM  27127  N   SER B1848      11.202 -33.462  17.947  1.00  9.870          N  
ATOM  27128  CA  SER B1848      12.491 -33.865  17.391  1.00  9.930          C  
ATOM  27129  C   SER B1848      13.636 -33.171  18.106  1.00  9.750          C  
ATOM  27130  O   SER B1848      14.810 -33.376  17.781  1.00  9.800          O  
ATOM  27131  CB  SER B1848      12.526 -33.561  15.906  1.00 13.880          C  
ATOM  27132  OG  SER B1848      12.470 -32.189  15.678  1.00 13.880          O  
ATOM  27133  H   SER B1848      10.825 -32.542  17.696  1.00 11.840          H  
ATOM  27134  HA  SER B1848      12.610 -34.928  17.535  1.00 11.920          H  
ATOM  27135 1HB  SER B1848      13.442 -33.963  15.476  1.00 16.650          H  
ATOM  27136 2HB  SER B1848      11.691 -34.051  15.407  1.00 16.650          H  
ATOM  27137  HG  SER B1848      12.288 -32.102  14.730  1.00 16.650          H  
ATOM  27138  N   SER B1849      13.305 -32.372  19.121  1.00  9.550          N  
ATOM  27139  CA  SER B1849      14.291 -31.530  19.786  1.00  9.390          C  
ATOM  27140  C   SER B1849      15.462 -32.292  20.390  1.00  9.310          C  
ATOM  27141  O   SER B1849      16.585 -31.800  20.347  1.00  9.340          O  
ATOM  27142  CB  SER B1849      13.643 -30.745  20.895  1.00 13.210          C  
ATOM  27143  OG  SER B1849      12.651 -29.892  20.437  1.00 13.210          O  
ATOM  27144  H   SER B1849      12.323 -32.272  19.393  1.00 11.460          H  
ATOM  27145  HA  SER B1849      14.693 -30.834  19.051  1.00 11.270          H  
ATOM  27146 1HB  SER B1849      13.262 -31.410  21.626  1.00 15.850          H  
ATOM  27147 2HB  SER B1849      14.394 -30.152  21.351  1.00 15.850          H  
ATOM  27148  HG  SER B1849      11.869 -30.462  20.312  1.00 15.850          H  
ATOM  27149  N   SER B1850      15.253 -33.448  21.010  1.00  9.240          N  
ATOM  27150  CA  SER B1850      16.426 -34.107  21.564  1.00  9.160          C  
ATOM  27151  C   SER B1850      17.404 -34.572  20.484  1.00  9.380          C  
ATOM  27152  O   SER B1850      18.619 -34.443  20.659  1.00  9.330          O  
ATOM  27153  CB  SER B1850      16.064 -35.220  22.480  1.00 12.860          C  
ATOM  27154  OG  SER B1850      17.207 -35.810  22.943  1.00 12.860          O  
ATOM  27155  H   SER B1850      14.335 -33.888  21.114  1.00 11.090          H  
ATOM  27156  HA  SER B1850      16.953 -33.377  22.181  1.00 10.990          H  
ATOM  27157 1HB  SER B1850      15.495 -34.828  23.321  1.00 15.430          H  
ATOM  27158 2HB  SER B1850      15.457 -35.931  21.968  1.00 15.430          H  
ATOM  27159  HG  SER B1850      17.656 -35.125  23.466  1.00 15.430          H  
ATOM  27160  N   LEU B1851      16.898 -35.151  19.374  1.00  9.620          N  
ATOM  27161  CA  LEU B1851      17.818 -35.611  18.332  1.00  9.820          C  
ATOM  27162  C   LEU B1851      18.524 -34.414  17.702  1.00  9.870          C  
ATOM  27163  O   LEU B1851      19.708 -34.504  17.345  1.00  9.930          O  
ATOM  27164  CB  LEU B1851      17.127 -36.395  17.210  1.00 13.670          C  
ATOM  27165  CG  LEU B1851      16.481 -37.745  17.578  1.00 13.670          C  
ATOM  27166  CD1 LEU B1851      15.882 -38.342  16.314  1.00 13.670          C  
ATOM  27167  CD2 LEU B1851      17.472 -38.707  18.260  1.00 13.670          C  
ATOM  27168  H   LEU B1851      15.894 -35.246  19.276  1.00 11.540          H  
ATOM  27169  HA  LEU B1851      18.584 -36.229  18.790  1.00 11.780          H  
ATOM  27170 1HB  LEU B1851      16.339 -35.760  16.802  1.00 16.400          H  
ATOM  27171 2HB  LEU B1851      17.849 -36.575  16.421  1.00 16.400          H  
ATOM  27172  HG  LEU B1851      15.663 -37.553  18.247  1.00 16.400          H  
ATOM  27173 1HD1 LEU B1851      15.378 -39.266  16.562  1.00 16.400          H  
ATOM  27174 2HD1 LEU B1851      15.177 -37.654  15.875  1.00 16.400          H  
ATOM  27175 3HD1 LEU B1851      16.672 -38.548  15.591  1.00 16.400          H  
ATOM  27176 1HD2 LEU B1851      16.958 -39.609  18.508  1.00 16.400          H  
ATOM  27177 2HD2 LEU B1851      18.282 -38.935  17.602  1.00 16.400          H  
ATOM  27178 3HD2 LEU B1851      17.862 -38.278  19.176  1.00 16.400          H  
ATOM  27179  N   VAL B1852      17.808 -33.290  17.563  1.00  9.840          N  
ATOM  27180  CA  VAL B1852      18.422 -32.097  17.015  1.00  9.880          C  
ATOM  27181  C   VAL B1852      19.519 -31.639  17.980  1.00  9.680          C  
ATOM  27182  O   VAL B1852      20.595 -31.241  17.542  1.00  9.740          O  
ATOM  27183  CB  VAL B1852      17.399 -30.975  16.744  1.00 13.820          C  
ATOM  27184  CG1 VAL B1852      18.157 -29.663  16.342  1.00 13.820          C  
ATOM  27185  CG2 VAL B1852      16.409 -31.409  15.623  1.00 13.820          C  
ATOM  27186  H   VAL B1852      16.819 -33.280  17.835  1.00 11.810          H  
ATOM  27187  HA  VAL B1852      18.881 -32.355  16.064  1.00 11.860          H  
ATOM  27188  HB  VAL B1852      16.835 -30.792  17.643  1.00 16.580          H  
ATOM  27189 1HG1 VAL B1852      17.435 -28.871  16.166  1.00 16.580          H  
ATOM  27190 2HG1 VAL B1852      18.831 -29.355  17.130  1.00 16.580          H  
ATOM  27191 3HG1 VAL B1852      18.732 -29.824  15.453  1.00 16.580          H  
ATOM  27192 1HG2 VAL B1852      15.682 -30.622  15.449  1.00 16.580          H  
ATOM  27193 2HG2 VAL B1852      16.942 -31.607  14.718  1.00 16.580          H  
ATOM  27194 3HG2 VAL B1852      15.890 -32.306  15.919  1.00 16.580          H  
ATOM  27195  N   ALA B1853      19.244 -31.658  19.292  1.00  9.440          N  
ATOM  27196  CA  ALA B1853      20.239 -31.271  20.278  1.00  9.230          C  
ATOM  27197  C   ALA B1853      21.491 -32.163  20.194  1.00  9.280          C  
ATOM  27198  O   ALA B1853      22.607 -31.650  20.312  1.00  9.240          O  
ATOM  27199  CB  ALA B1853      19.641 -31.332  21.665  1.00 13.010          C  
ATOM  27200  H   ALA B1853      18.309 -31.926  19.607  1.00 11.330          H  
ATOM  27201  HA  ALA B1853      20.536 -30.249  20.072  1.00 11.080          H  
ATOM  27202 1HB  ALA B1853      20.367 -31.019  22.364  1.00 15.610          H  
ATOM  27203 2HB  ALA B1853      18.772 -30.677  21.719  1.00 15.610          H  
ATOM  27204 3HB  ALA B1853      19.337 -32.345  21.893  1.00 15.610          H  
ATOM  27205  N   LEU B1854      21.326 -33.481  19.954  1.00  9.390          N  
ATOM  27206  CA  LEU B1854      22.484 -34.366  19.795  1.00  9.460          C  
ATOM  27207  C   LEU B1854      23.277 -33.957  18.561  1.00  9.650          C  
ATOM  27208  O   LEU B1854      24.511 -33.942  18.600  1.00  9.640          O  
ATOM  27209  CB  LEU B1854      22.083 -35.851  19.730  1.00 13.220          C  
ATOM  27210  CG  LEU B1854      23.264 -36.905  19.517  1.00 13.220          C  
ATOM  27211  CD1 LEU B1854      24.335 -36.790  20.640  1.00 13.220          C  
ATOM  27212  CD2 LEU B1854      22.654 -38.323  19.504  1.00 13.220          C  
ATOM  27213  H   LEU B1854      20.373 -33.864  19.950  1.00 11.270          H  
ATOM  27214  HA  LEU B1854      23.118 -34.230  20.665  1.00 11.350          H  
ATOM  27215 1HB  LEU B1854      21.566 -36.103  20.656  1.00 15.860          H  
ATOM  27216 2HB  LEU B1854      21.374 -35.974  18.906  1.00 15.860          H  
ATOM  27217  HG  LEU B1854      23.752 -36.716  18.557  1.00 15.860          H  
ATOM  27218 1HD1 LEU B1854      25.119 -37.523  20.468  1.00 15.860          H  
ATOM  27219 2HD1 LEU B1854      24.780 -35.798  20.639  1.00 15.860          H  
ATOM  27220 3HD1 LEU B1854      23.879 -36.975  21.602  1.00 15.860          H  
ATOM  27221 1HD2 LEU B1854      23.435 -39.063  19.339  1.00 15.860          H  
ATOM  27222 2HD2 LEU B1854      22.168 -38.522  20.458  1.00 15.860          H  
ATOM  27223 3HD2 LEU B1854      21.922 -38.383  18.709  1.00 15.860          H  
ATOM  27224  N   HIS B1855      22.573 -33.638  17.468  1.00  9.830          N  
ATOM  27225  CA  HIS B1855      23.197 -33.152  16.242  1.00 10.030          C  
ATOM  27226  C   HIS B1855      24.027 -31.912  16.537  1.00  9.920          C  
ATOM  27227  O   HIS B1855      25.188 -31.835  16.125  1.00  9.970          O  
ATOM  27228  CB  HIS B1855      22.127 -32.848  15.183  1.00 13.960          C  
ATOM  27229  CG  HIS B1855      22.582 -32.172  13.921  1.00 13.960          C  
ATOM  27230  ND1 HIS B1855      23.334 -32.797  12.964  1.00 13.960          N  
ATOM  27231  CD2 HIS B1855      22.331 -30.929  13.453  1.00 13.960          C  
ATOM  27232  CE1 HIS B1855      23.519 -31.979  11.945  1.00 13.960          C  
ATOM  27233  NE2 HIS B1855      22.894 -30.844  12.200  1.00 13.960          N  
ATOM  27234  H   HIS B1855      21.554 -33.761  17.489  1.00 11.800          H  
ATOM  27235  HA  HIS B1855      23.861 -33.913  15.841  1.00 12.040          H  
ATOM  27236 1HB  HIS B1855      21.642 -33.783  14.900  1.00 16.750          H  
ATOM  27237 2HB  HIS B1855      21.371 -32.231  15.597  1.00 16.750          H  
ATOM  27238  HD1 HIS B1855      23.876 -33.639  13.110  1.00 16.750          H  
ATOM  27239  HD2 HIS B1855      21.768 -30.088  13.861  1.00 16.750          H  
ATOM  27240  HE1 HIS B1855      24.089 -32.307  11.075  1.00 16.750          H  
ATOM  27241  N   LEU B1856      23.446 -30.945  17.254  1.00  9.790          N  
ATOM  27242  CA  LEU B1856      24.166 -29.724  17.573  1.00  9.700          C  
ATOM  27243  C   LEU B1856      25.390 -30.029  18.431  1.00  9.540          C  
ATOM  27244  O   LEU B1856      26.456 -29.442  18.214  1.00  9.560          O  
ATOM  27245  CB  LEU B1856      23.256 -28.765  18.344  1.00 13.620          C  
ATOM  27246  CG  LEU B1856      22.051 -28.176  17.581  1.00 13.620          C  
ATOM  27247  CD1 LEU B1856      21.178 -27.420  18.568  1.00 13.620          C  
ATOM  27248  CD2 LEU B1856      22.512 -27.265  16.458  1.00 13.620          C  
ATOM  27249  H   LEU B1856      22.469 -31.062  17.541  1.00 11.750          H  
ATOM  27250  HA  LEU B1856      24.510 -29.270  16.649  1.00 11.640          H  
ATOM  27251 1HB  LEU B1856      22.870 -29.295  19.212  1.00 16.340          H  
ATOM  27252 2HB  LEU B1856      23.862 -27.934  18.693  1.00 16.340          H  
ATOM  27253  HG  LEU B1856      21.463 -28.981  17.157  1.00 16.340          H  
ATOM  27254 1HD1 LEU B1856      20.319 -27.023  18.037  1.00 16.340          H  
ATOM  27255 2HD1 LEU B1856      20.840 -28.085  19.353  1.00 16.340          H  
ATOM  27256 3HD1 LEU B1856      21.743 -26.605  19.005  1.00 16.340          H  
ATOM  27257 1HD2 LEU B1856      21.640 -26.865  15.944  1.00 16.340          H  
ATOM  27258 2HD2 LEU B1856      23.100 -26.444  16.869  1.00 16.340          H  
ATOM  27259 3HD2 LEU B1856      23.115 -27.815  15.743  1.00 16.340          H  
ATOM  27260  N   ALA B1857      25.261 -30.953  19.399  1.00  9.400          N  
ATOM  27261  CA  ALA B1857      26.407 -31.298  20.223  1.00  9.250          C  
ATOM  27262  C   ALA B1857      27.510 -31.874  19.362  1.00  9.410          C  
ATOM  27263  O   ALA B1857      28.679 -31.513  19.507  1.00  9.360          O  
ATOM  27264  CB  ALA B1857      26.021 -32.311  21.293  1.00 13.010          C  
ATOM  27265  H   ALA B1857      24.345 -31.369  19.591  1.00 11.280          H  
ATOM  27266  HA  ALA B1857      26.776 -30.390  20.684  1.00 11.100          H  
ATOM  27267 1HB  ALA B1857      26.886 -32.543  21.906  1.00 15.610          H  
ATOM  27268 2HB  ALA B1857      25.237 -31.903  21.910  1.00 15.610          H  
ATOM  27269 3HB  ALA B1857      25.661 -33.217  20.816  1.00 15.610          H  
ATOM  27270  N   CYS B1858      27.126 -32.739  18.419  1.00  9.600          N  
ATOM  27271  CA  CYS B1858      28.082 -33.390  17.549  1.00  9.770          C  
ATOM  27272  C   CYS B1858      28.796 -32.372  16.668  1.00  9.890          C  
ATOM  27273  O   CYS B1858      30.012 -32.468  16.468  1.00  9.920          O  
ATOM  27274  CB  CYS B1858      27.371 -34.439  16.690  1.00 13.610          C  
ATOM  27275  SG  CYS B1858      26.753 -35.870  17.645  1.00 13.610          S  
ATOM  27276  H   CYS B1858      26.138 -33.003  18.368  1.00 11.520          H  
ATOM  27277  HA  CYS B1858      28.817 -33.890  18.168  1.00 11.720          H  
ATOM  27278 1HB  CYS B1858      26.526 -33.984  16.179  1.00 16.330          H  
ATOM  27279 2HB  CYS B1858      28.054 -34.809  15.929  1.00 16.330          H  
ATOM  27280  HG  CYS B1858      25.718 -35.201  18.222  1.00 16.330          H  
ATOM  27281  N   GLN B1859      28.059 -31.364  16.178  1.00  9.950          N  
ATOM  27282  CA  GLN B1859      28.663 -30.327  15.351  1.00 10.070          C  
ATOM  27283  C   GLN B1859      29.683 -29.512  16.128  1.00  9.900          C  
ATOM  27284  O   GLN B1859      30.781 -29.269  15.616  1.00  9.990          O  
ATOM  27285  CB  GLN B1859      27.610 -29.344  14.845  1.00 14.050          C  
ATOM  27286  CG  GLN B1859      26.653 -29.862  13.822  1.00 14.050          C  
ATOM  27287  CD  GLN B1859      25.596 -28.840  13.533  1.00 14.050          C  
ATOM  27288  OE1 GLN B1859      25.346 -27.944  14.344  1.00 14.050          O  
ATOM  27289  NE2 GLN B1859      24.985 -28.944  12.385  1.00 14.050          N  
ATOM  27290  H   GLN B1859      27.045 -31.372  16.339  1.00 11.940          H  
ATOM  27291  HA  GLN B1859      29.164 -30.799  14.509  1.00 12.080          H  
ATOM  27292 1HB  GLN B1859      27.019 -29.004  15.694  1.00 16.860          H  
ATOM  27293 2HB  GLN B1859      28.105 -28.468  14.429  1.00 16.860          H  
ATOM  27294 1HG  GLN B1859      27.191 -30.068  12.901  1.00 16.860          H  
ATOM  27295 2HG  GLN B1859      26.176 -30.762  14.179  1.00 16.860          H  
ATOM  27296 1HE2 GLN B1859      24.265 -28.298  12.135  1.00 16.860          H  
ATOM  27297 2HE2 GLN B1859      25.213 -29.688  11.757  1.00 16.860          H  
ATOM  27298  N   SER B1860      29.337 -29.125  17.364  1.00  9.670          N  
ATOM  27299  CA  SER B1860      30.221 -28.337  18.207  1.00  9.500          C  
ATOM  27300  C   SER B1860      31.486 -29.114  18.532  1.00  9.480          C  
ATOM  27301  O   SER B1860      32.595 -28.553  18.570  1.00  9.480          O  
ATOM  27302  CB  SER B1860      29.494 -27.909  19.462  1.00 13.370          C  
ATOM  27303  OG  SER B1860      28.480 -26.975  19.173  1.00 13.370          O  
ATOM  27304  H   SER B1860      28.393 -29.338  17.715  1.00 11.600          H  
ATOM  27305  HA  SER B1860      30.500 -27.436  17.659  1.00 11.400          H  
ATOM  27306 1HB  SER B1860      29.052 -28.792  19.931  1.00 16.040          H  
ATOM  27307 2HB  SER B1860      30.181 -27.487  20.158  1.00 16.040          H  
ATOM  27308  HG  SER B1860      28.935 -26.108  19.039  1.00 16.040          H  
ATOM  27309  N   LEU B1861      31.343 -30.420  18.760  1.00  9.470          N  
ATOM  27310  CA  LEU B1861      32.505 -31.243  19.028  1.00  9.450          C  
ATOM  27311  C   LEU B1861      33.405 -31.329  17.796  1.00  9.690          C  
ATOM  27312  O   LEU B1861      34.607 -31.065  17.879  1.00  9.690          O  
ATOM  27313  CB  LEU B1861      32.019 -32.643  19.434  1.00 13.240          C  
ATOM  27314  CG  LEU B1861      31.327 -32.734  20.796  1.00 13.240          C  
ATOM  27315  CD1 LEU B1861      30.659 -34.042  20.960  1.00 13.240          C  
ATOM  27316  CD2 LEU B1861      32.299 -32.633  21.836  1.00 13.240          C  
ATOM  27317  H   LEU B1861      30.401 -30.828  18.787  1.00 11.360          H  
ATOM  27318  HA  LEU B1861      33.083 -30.787  19.824  1.00 11.340          H  
ATOM  27319 1HB  LEU B1861      31.307 -32.985  18.685  1.00 15.890          H  
ATOM  27320 2HB  LEU B1861      32.851 -33.319  19.435  1.00 15.890          H  
ATOM  27321  HG  LEU B1861      30.601 -31.938  20.894  1.00 15.890          H  
ATOM  27322 1HD1 LEU B1861      30.198 -34.075  21.923  1.00 15.890          H  
ATOM  27323 2HD1 LEU B1861      29.906 -34.164  20.194  1.00 15.890          H  
ATOM  27324 3HD1 LEU B1861      31.398 -34.821  20.885  1.00 15.890          H  
ATOM  27325 1HD2 LEU B1861      31.774 -32.705  22.752  1.00 15.890          H  
ATOM  27326 2HD2 LEU B1861      33.011 -33.446  21.747  1.00 15.890          H  
ATOM  27327 3HD2 LEU B1861      32.824 -31.707  21.797  1.00 15.890          H  
ATOM  27328  N   ARG B1862      32.821 -31.598  16.624  1.00  9.900          N  
ATOM  27329  CA  ARG B1862      33.602 -31.737  15.396  1.00 10.130          C  
ATOM  27330  C   ARG B1862      34.336 -30.458  14.989  1.00 10.180          C  
ATOM  27331  O   ARG B1862      35.484 -30.510  14.553  1.00 10.300          O  
ATOM  27332  CB  ARG B1862      32.717 -32.225  14.258  1.00 14.090          C  
ATOM  27333  CG  ARG B1862      32.295 -33.688  14.370  1.00 14.090          C  
ATOM  27334  CD  ARG B1862      31.370 -34.138  13.298  1.00 14.090          C  
ATOM  27335  NE  ARG B1862      31.099 -35.582  13.423  1.00 14.090          N  
ATOM  27336  CZ  ARG B1862      30.153 -36.298  12.774  1.00 14.090          C  
ATOM  27337  NH1 ARG B1862      29.315 -35.729  11.937  1.00 14.090          N  
ATOM  27338  NH2 ARG B1862      30.129 -37.601  12.991  1.00 14.090          N  
ATOM  27339  H   ARG B1862      31.811 -31.769  16.592  1.00 11.880          H  
ATOM  27340  HA  ARG B1862      34.354 -32.507  15.569  1.00 12.160          H  
ATOM  27341 1HB  ARG B1862      31.816 -31.616  14.208  1.00 16.910          H  
ATOM  27342 2HB  ARG B1862      33.238 -32.115  13.332  1.00 16.910          H  
ATOM  27343 1HG  ARG B1862      33.178 -34.327  14.348  1.00 16.910          H  
ATOM  27344 2HG  ARG B1862      31.779 -33.816  15.297  1.00 16.910          H  
ATOM  27345 1HD  ARG B1862      30.431 -33.596  13.382  1.00 16.910          H  
ATOM  27346 2HD  ARG B1862      31.825 -33.956  12.319  1.00 16.910          H  
ATOM  27347  HE  ARG B1862      31.737 -36.138  14.013  1.00 16.910          H  
ATOM  27348 1HH1 ARG B1862      29.367 -34.735  11.764  1.00 16.910          H  
ATOM  27349 2HH1 ARG B1862      28.649 -36.296  11.440  1.00 16.910          H  
ATOM  27350 1HH2 ARG B1862      30.830 -37.973  13.643  1.00 16.910          H  
ATOM  27351 2HH2 ARG B1862      29.479 -38.241  12.508  1.00 16.910          H  
ATOM  27352  N   GLN B1863      33.707 -29.303  15.211  1.00 10.090          N  
ATOM  27353  CA  GLN B1863      34.273 -28.004  14.843  1.00 10.140          C  
ATOM  27354  C   GLN B1863      35.212 -27.414  15.886  1.00  9.960          C  
ATOM  27355  O   GLN B1863      35.735 -26.316  15.690  1.00  9.990          O  
ATOM  27356  CB  GLN B1863      33.155 -26.993  14.581  1.00 14.180          C  
ATOM  27357  CG  GLN B1863      32.250 -27.300  13.394  1.00 14.180          C  
ATOM  27358  CD  GLN B1863      32.941 -27.209  12.040  1.00 14.180          C  
ATOM  27359  OE1 GLN B1863      33.596 -26.209  11.735  1.00 14.180          O  
ATOM  27360  NE2 GLN B1863      32.774 -28.233  11.224  1.00 14.180          N  
ATOM  27361  H   GLN B1863      32.750 -29.331  15.576  1.00 12.110          H  
ATOM  27362  HA  GLN B1863      34.845 -28.127  13.936  1.00 12.170          H  
ATOM  27363 1HB  GLN B1863      32.515 -26.942  15.467  1.00 17.010          H  
ATOM  27364 2HB  GLN B1863      33.584 -26.004  14.435  1.00 17.010          H  
ATOM  27365 1HG  GLN B1863      31.877 -28.318  13.504  1.00 17.010          H  
ATOM  27366 2HG  GLN B1863      31.417 -26.600  13.404  1.00 17.010          H  
ATOM  27367 1HE2 GLN B1863      33.176 -28.222  10.308  1.00 17.010          H  
ATOM  27368 2HE2 GLN B1863      32.227 -29.017  11.527  1.00 17.010          H  
ATOM  27369  N   GLY B1864      35.414 -28.107  17.007  1.00  9.770          N  
ATOM  27370  CA  GLY B1864      36.289 -27.600  18.054  1.00  9.580          C  
ATOM  27371  C   GLY B1864      35.692 -26.549  19.002  1.00  9.370          C  
ATOM  27372  O   GLY B1864      36.449 -25.812  19.637  1.00  9.220          O  
ATOM  27373  H   GLY B1864      34.990 -29.031  17.139  1.00 11.720          H  
ATOM  27374 1HA  GLY B1864      36.623 -28.449  18.650  1.00 11.500          H  
ATOM  27375 2HA  GLY B1864      37.183 -27.190  17.589  1.00 11.500          H  
ATOM  27376  N   GLU B1865      34.355 -26.428  19.090  1.00  9.380          N  
ATOM  27377  CA  GLU B1865      33.771 -25.443  20.006  1.00  9.200          C  
ATOM  27378  C   GLU B1865      33.800 -26.087  21.385  1.00  8.920          C  
ATOM  27379  O   GLU B1865      33.969 -25.440  22.424  1.00  8.760          O  
ATOM  27380  CB  GLU B1865      32.324 -25.138  19.639  1.00 12.950          C  
ATOM  27381  CG  GLU B1865      32.100 -24.479  18.296  1.00 12.950          C  
ATOM  27382  CD  GLU B1865      30.630 -24.277  18.024  1.00 12.950          C  
ATOM  27383  OE1 GLU B1865      29.849 -24.542  18.918  1.00 12.950          O  
ATOM  27384  OE2 GLU B1865      30.286 -23.864  16.946  1.00 12.950          O  
ATOM  27385  H   GLU B1865      33.731 -27.056  18.583  1.00 11.260          H  
ATOM  27386  HA  GLU B1865      34.371 -24.534  20.009  1.00 11.040          H  
ATOM  27387 1HB  GLU B1865      31.777 -26.054  19.641  1.00 15.540          H  
ATOM  27388 2HB  GLU B1865      31.892 -24.498  20.402  1.00 15.540          H  
ATOM  27389 1HG  GLU B1865      32.610 -23.517  18.275  1.00 15.540          H  
ATOM  27390 2HG  GLU B1865      32.531 -25.110  17.515  1.00 15.540          H  
ATOM  27391  N   CYS B1866      33.608 -27.397  21.346  1.00  8.870          N  
ATOM  27392  CA  CYS B1866      33.589 -28.301  22.472  1.00  8.630          C  
ATOM  27393  C   CYS B1866      34.694 -29.329  22.331  1.00  8.690          C  
ATOM  27394  O   CYS B1866      35.248 -29.509  21.243  1.00  8.880          O  
ATOM  27395  CB  CYS B1866      32.261 -29.045  22.552  1.00 12.180          C  
ATOM  27396  SG  CYS B1866      30.858 -28.067  22.900  1.00 12.180          S  
ATOM  27397  H   CYS B1866      33.437 -27.807  20.427  1.00 10.640          H  
ATOM  27398  HA  CYS B1866      33.741 -27.735  23.391  1.00 10.360          H  
ATOM  27399 1HB  CYS B1866      32.081 -29.516  21.596  1.00 14.610          H  
ATOM  27400 2HB  CYS B1866      32.324 -29.825  23.284  1.00 14.610          H  
ATOM  27401  HG  CYS B1866      31.327 -26.978  22.285  1.00 14.610          H  
ATOM  27402  N   THR B1867      35.014 -29.980  23.442  1.00  8.520          N  
ATOM  27403  CA  THR B1867      35.904 -31.130  23.466  1.00  8.550          C  
ATOM  27404  C   THR B1867      35.010 -32.297  23.788  1.00  8.530          C  
ATOM  27405  O   THR B1867      35.122 -33.396  23.227  1.00  8.650          O  
ATOM  27406  CB  THR B1867      37.010 -30.987  24.524  1.00 11.960          C  
ATOM  27407  OG1 THR B1867      37.824 -29.851  24.208  1.00 11.960          O  
ATOM  27408  CG2 THR B1867      37.872 -32.245  24.580  1.00 11.960          C  
ATOM  27409  H   THR B1867      34.560 -29.704  24.316  1.00 10.220          H  
ATOM  27410  HA  THR B1867      36.344 -31.287  22.489  1.00 10.260          H  
ATOM  27411  HB  THR B1867      36.550 -30.824  25.503  1.00 14.350          H  
ATOM  27412  HG1 THR B1867      37.286 -29.058  24.229  1.00 14.350          H  
ATOM  27413 1HG2 THR B1867      38.644 -32.121  25.334  1.00 14.350          H  
ATOM  27414 2HG2 THR B1867      37.257 -33.110  24.835  1.00 14.350          H  
ATOM  27415 3HG2 THR B1867      38.338 -32.417  23.614  1.00 14.350          H  
ATOM  27416  N   THR B1868      34.084 -31.993  24.689  1.00  8.380          N  
ATOM  27417  CA  THR B1868      33.091 -32.914  25.211  1.00  8.340          C  
ATOM  27418  C   THR B1868      31.765 -32.184  25.391  1.00  8.320          C  
ATOM  27419  O   THR B1868      31.694 -30.955  25.297  1.00  8.270          O  
ATOM  27420  CB  THR B1868      33.573 -33.609  26.492  1.00 11.690          C  
ATOM  27421  OG1 THR B1868      32.600 -34.594  26.886  1.00 11.690          O  
ATOM  27422  CG2 THR B1868      33.778 -32.625  27.577  1.00 11.690          C  
ATOM  27423  H   THR B1868      34.089 -31.031  25.047  1.00 10.060          H  
ATOM  27424  HA  THR B1868      32.929 -33.704  24.489  1.00 10.010          H  
ATOM  27425  HB  THR B1868      34.519 -34.112  26.288  1.00 14.030          H  
ATOM  27426  HG1 THR B1868      32.499 -35.282  26.189  1.00 14.030          H  
ATOM  27427 1HG2 THR B1868      34.120 -33.124  28.479  1.00 14.030          H  
ATOM  27428 2HG2 THR B1868      34.517 -31.883  27.275  1.00 14.030          H  
ATOM  27429 3HG2 THR B1868      32.855 -32.144  27.771  1.00 14.030          H  
ATOM  27430  N   ALA B1869      30.697 -32.915  25.567  1.00  8.360          N  
ATOM  27431  CA  ALA B1869      29.424 -32.260  25.744  1.00  8.340          C  
ATOM  27432  C   ALA B1869      28.414 -33.125  26.436  1.00  8.250          C  
ATOM  27433  O   ALA B1869      28.551 -34.359  26.528  1.00  8.300          O  
ATOM  27434  CB  ALA B1869      28.854 -31.808  24.404  1.00 11.680          C  
ATOM  27435  H   ALA B1869      30.786 -33.938  25.599  1.00 10.030          H  
ATOM  27436  HA  ALA B1869      29.583 -31.386  26.376  1.00 10.010          H  
ATOM  27437 1HB  ALA B1869      27.908 -31.296  24.582  1.00 14.020          H  
ATOM  27438 2HB  ALA B1869      29.542 -31.134  23.905  1.00 14.020          H  
ATOM  27439 3HB  ALA B1869      28.676 -32.663  23.779  1.00 14.020          H  
ATOM  27440  N   LEU B1870      27.423 -32.484  26.988  1.00  8.130          N  
ATOM  27441  CA  LEU B1870      26.303 -33.143  27.567  1.00  8.070          C  
ATOM  27442  C   LEU B1870      25.148 -32.895  26.605  1.00  8.230          C  
ATOM  27443  O   LEU B1870      25.024 -31.780  26.071  1.00  8.270          O  
ATOM  27444  CB  LEU B1870      26.041 -32.530  28.939  1.00 11.320          C  
ATOM  27445  CG  LEU B1870      25.122 -33.254  29.868  1.00 11.320          C  
ATOM  27446  CD1 LEU B1870      25.819 -34.541  30.382  1.00 11.320          C  
ATOM  27447  CD2 LEU B1870      24.766 -32.341  30.960  1.00 11.320          C  
ATOM  27448  H   LEU B1870      27.428 -31.458  26.970  1.00  9.760          H  
ATOM  27449  HA  LEU B1870      26.491 -34.215  27.629  1.00  9.680          H  
ATOM  27450 1HB  LEU B1870      26.999 -32.401  29.440  1.00 13.590          H  
ATOM  27451 2HB  LEU B1870      25.623 -31.544  28.768  1.00 13.590          H  
ATOM  27452  HG  LEU B1870      24.215 -33.536  29.344  1.00 13.590          H  
ATOM  27453 1HD1 LEU B1870      25.214 -35.075  31.072  1.00 13.590          H  
ATOM  27454 2HD1 LEU B1870      26.059 -35.190  29.558  1.00 13.590          H  
ATOM  27455 3HD1 LEU B1870      26.713 -34.273  30.877  1.00 13.590          H  
ATOM  27456 1HD2 LEU B1870      24.088 -32.839  31.627  1.00 13.590          H  
ATOM  27457 2HD2 LEU B1870      25.664 -32.039  31.502  1.00 13.590          H  
ATOM  27458 3HD2 LEU B1870      24.283 -31.473  30.531  1.00 13.590          H  
ATOM  27459  N   ALA B1871      24.291 -33.877  26.377  1.00  8.330          N  
ATOM  27460  CA  ALA B1871      23.153 -33.658  25.478  1.00  8.490          C  
ATOM  27461  C   ALA B1871      21.932 -34.445  25.923  1.00  8.460          C  
ATOM  27462  O   ALA B1871      22.049 -35.490  26.540  1.00  8.410          O  
ATOM  27463  CB  ALA B1871      23.528 -34.040  24.036  1.00 11.820          C  
ATOM  27464  H   ALA B1871      24.454 -34.788  26.827  1.00 10.000          H  
ATOM  27465  HA  ALA B1871      22.914 -32.604  25.514  1.00 10.190          H  
ATOM  27466 1HB  ALA B1871      22.677 -33.834  23.379  1.00 14.190          H  
ATOM  27467 2HB  ALA B1871      24.385 -33.455  23.715  1.00 14.190          H  
ATOM  27468 3HB  ALA B1871      23.771 -35.099  23.992  1.00 14.190          H  
ATOM  27469  N   GLY B1872      20.747 -33.965  25.588  1.00  8.490          N  
ATOM  27470  CA  GLY B1872      19.546 -34.722  25.958  1.00  8.470          C  
ATOM  27471  C   GLY B1872      18.257 -33.937  25.753  1.00  8.480          C  
ATOM  27472  O   GLY B1872      18.103 -33.199  24.769  1.00  8.600          O  
ATOM  27473  H   GLY B1872      20.695 -33.061  25.110  1.00 10.190          H  
ATOM  27474 1HA  GLY B1872      19.505 -35.643  25.379  1.00 10.160          H  
ATOM  27475 2HA  GLY B1872      19.618 -35.006  27.005  1.00 10.160          H  
ATOM  27476  N   GLY B1873      17.303 -34.173  26.647  1.00  8.370          N  
ATOM  27477  CA  GLY B1873      15.994 -33.535  26.574  1.00  8.370          C  
ATOM  27478  C   GLY B1873      15.094 -33.900  27.746  1.00  8.240          C  
ATOM  27479  O   GLY B1873      15.356 -34.857  28.498  1.00  8.190          O  
ATOM  27480  H   GLY B1873      17.518 -34.830  27.406  1.00 10.040          H  
ATOM  27481 1HA  GLY B1873      16.115 -32.466  26.544  1.00 10.040          H  
ATOM  27482 2HA  GLY B1873      15.503 -33.812  25.645  1.00 10.040          H  
ATOM  27483  N   VAL B1874      14.046 -33.097  27.922  1.00  8.170          N  
ATOM  27484  CA  VAL B1874      13.114 -33.330  29.020  1.00  8.040          C  
ATOM  27485  C   VAL B1874      11.673 -32.867  28.810  1.00  8.110          C  
ATOM  27486  O   VAL B1874      11.405 -31.735  28.401  1.00  8.140          O  
ATOM  27487  CB  VAL B1874      13.706 -32.691  30.286  1.00 11.310          C  
ATOM  27488  CG1 VAL B1874      13.905 -31.178  30.087  1.00 11.310          C  
ATOM  27489  CG2 VAL B1874      12.831 -32.979  31.489  1.00 11.310          C  
ATOM  27490  H   VAL B1874      13.916 -32.327  27.256  1.00  9.800          H  
ATOM  27491  HA  VAL B1874      13.083 -34.407  29.187  1.00  9.650          H  
ATOM  27492  HB  VAL B1874      14.662 -33.123  30.449  1.00 13.570          H  
ATOM  27493 1HG1 VAL B1874      14.355 -30.756  30.978  1.00 13.570          H  
ATOM  27494 2HG1 VAL B1874      14.560 -31.003  29.237  1.00 13.570          H  
ATOM  27495 3HG1 VAL B1874      12.957 -30.683  29.910  1.00 13.570          H  
ATOM  27496 1HG2 VAL B1874      13.299 -32.565  32.368  1.00 13.570          H  
ATOM  27497 2HG2 VAL B1874      11.869 -32.547  31.358  1.00 13.570          H  
ATOM  27498 3HG2 VAL B1874      12.723 -34.039  31.603  1.00 13.570          H  
ATOM  27499  N   THR B1875      10.753 -33.736  29.221  1.00  8.130          N  
ATOM  27500  CA  THR B1875       9.330 -33.456  29.226  1.00  8.180          C  
ATOM  27501  C   THR B1875       8.685 -33.739  30.583  1.00  8.020          C  
ATOM  27502  O   THR B1875       8.750 -34.859  31.102  1.00  7.990          O  
ATOM  27503  CB  THR B1875       8.614 -34.347  28.187  1.00 11.430          C  
ATOM  27504  OG1 THR B1875       9.154 -34.110  26.903  1.00 11.430          O  
ATOM  27505  CG2 THR B1875       7.105 -34.074  28.150  1.00 11.430          C  
ATOM  27506  H   THR B1875      11.071 -34.656  29.520  1.00  9.760          H  
ATOM  27507  HA  THR B1875       9.178 -32.403  28.984  1.00  9.820          H  
ATOM  27508  HB  THR B1875       8.781 -35.398  28.445  1.00 13.720          H  
ATOM  27509  HG1 THR B1875       8.926 -34.886  26.354  1.00 13.720          H  
ATOM  27510 1HG2 THR B1875       6.643 -34.727  27.402  1.00 13.720          H  
ATOM  27511 2HG2 THR B1875       6.652 -34.273  29.119  1.00 13.720          H  
ATOM  27512 3HG2 THR B1875       6.941 -33.037  27.878  1.00 13.720          H  
ATOM  27513  N   VAL B1876       8.046 -32.729  31.153  1.00  7.920          N  
ATOM  27514  CA  VAL B1876       7.292 -32.902  32.390  1.00  7.770          C  
ATOM  27515  C   VAL B1876       6.006 -32.158  32.183  1.00  7.900          C  
ATOM  27516  O   VAL B1876       6.052 -31.015  31.713  1.00  7.960          O  
ATOM  27517  CB  VAL B1876       7.986 -32.393  33.666  1.00 10.940          C  
ATOM  27518  CG1 VAL B1876       7.052 -32.679  34.882  1.00 10.940          C  
ATOM  27519  CG2 VAL B1876       9.315 -33.075  33.848  1.00 10.940          C  
ATOM  27520  H   VAL B1876       8.047 -31.834  30.676  1.00  9.500          H  
ATOM  27521  HA  VAL B1876       7.062 -33.958  32.534  1.00  9.320          H  
ATOM  27522  HB  VAL B1876       8.124 -31.326  33.610  1.00 13.130          H  
ATOM  27523 1HG1 VAL B1876       7.479 -32.362  35.782  1.00 13.130          H  
ATOM  27524 2HG1 VAL B1876       6.103 -32.178  34.770  1.00 13.130          H  
ATOM  27525 3HG1 VAL B1876       6.885 -33.754  34.948  1.00 13.130          H  
ATOM  27526 1HG2 VAL B1876       9.776 -32.711  34.756  1.00 13.130          H  
ATOM  27527 2HG2 VAL B1876       9.157 -34.154  33.921  1.00 13.130          H  
ATOM  27528 3HG2 VAL B1876       9.966 -32.874  33.012  1.00 13.130          H  
ATOM  27529  N   MET B1877       4.888 -32.796  32.534  1.00  7.960          N  
ATOM  27530  CA  MET B1877       3.532 -32.279  32.451  1.00  8.110          C  
ATOM  27531  C   MET B1877       2.964 -31.766  33.780  1.00  7.950          C  
ATOM  27532  O   MET B1877       2.214 -32.499  34.422  1.00  7.990          O  
ATOM  27533  CB  MET B1877       2.638 -33.377  31.901  1.00 11.290          C  
ATOM  27534  CG  MET B1877       2.936 -33.752  30.464  1.00 11.290          C  
ATOM  27535  SD  MET B1877       2.548 -32.398  29.324  1.00 11.290          S  
ATOM  27536  CE  MET B1877       4.107 -31.622  28.869  1.00 11.290          C  
ATOM  27537  H   MET B1877       4.979 -33.730  32.957  1.00  9.550          H  
ATOM  27538  HA  MET B1877       3.519 -31.469  31.741  1.00  9.730          H  
ATOM  27539 1HB  MET B1877       2.751 -34.276  32.514  1.00 13.550          H  
ATOM  27540 2HB  MET B1877       1.592 -33.064  31.963  1.00 13.550          H  
ATOM  27541 1HG  MET B1877       3.995 -33.992  30.367  1.00 13.550          H  
ATOM  27542 2HG  MET B1877       2.365 -34.628  30.179  1.00 13.550          H  
ATOM  27543 1HE  MET B1877       3.910 -30.807  28.172  1.00 13.550          H  
ATOM  27544 2HE  MET B1877       4.600 -31.225  29.739  1.00 13.550          H  
ATOM  27545 3HE  MET B1877       4.749 -32.343  28.396  1.00 13.550          H  
ATOM  27546  N   PRO B1878       3.330 -30.557  34.272  1.00  7.800          N  
ATOM  27547  CA  PRO B1878       2.840 -29.976  35.513  1.00  7.650          C  
ATOM  27548  C   PRO B1878       1.328 -29.714  35.458  1.00  7.720          C  
ATOM  27549  O   PRO B1878       0.680 -29.533  36.496  1.00  7.590          O  
ATOM  27550  CB  PRO B1878       3.652 -28.685  35.617  1.00 11.480          C  
ATOM  27551  CG  PRO B1878       4.057 -28.359  34.213  1.00 11.480          C  
ATOM  27552  CD  PRO B1878       4.282 -29.679  33.563  1.00 11.480          C  
ATOM  27553  HA  PRO B1878       3.079 -30.655  36.344  1.00  9.180          H  
ATOM  27554 1HB  PRO B1878       3.043 -27.887  36.081  1.00 13.770          H  
ATOM  27555 2HB  PRO B1878       4.522 -28.857  36.257  1.00 13.770          H  
ATOM  27556 1HG  PRO B1878       3.281 -27.771  33.710  1.00 13.770          H  
ATOM  27557 2HG  PRO B1878       4.965 -27.738  34.202  1.00 13.770          H  
ATOM  27558 1HD  PRO B1878       4.072 -29.573  32.496  1.00 13.770          H  
ATOM  27559 2HD  PRO B1878       5.314 -29.983  33.767  1.00 13.770          H  
ATOM  27560  N   THR B1879       0.790 -29.650  34.234  1.00  7.920          N  
ATOM  27561  CA  THR B1879      -0.615 -29.416  33.989  1.00  7.980          C  
ATOM  27562  C   THR B1879      -1.019 -30.467  32.953  1.00  8.190          C  
ATOM  27563  O   THR B1879      -0.156 -31.008  32.266  1.00  8.270          O  
ATOM  27564  CB  THR B1879      -0.846 -28.007  33.381  1.00 11.150          C  
ATOM  27565  OG1 THR B1879      -0.406 -28.005  32.009  1.00 11.150          O  
ATOM  27566  CG2 THR B1879      -0.005 -26.984  34.145  1.00 11.150          C  
ATOM  27567  H   THR B1879       1.378 -29.777  33.425  1.00  9.500          H  
ATOM  27568  HA  THR B1879      -1.172 -29.551  34.897  1.00  9.580          H  
ATOM  27569  HB  THR B1879      -1.884 -27.720  33.440  1.00 13.380          H  
ATOM  27570  HG1 THR B1879      -0.557 -27.118  31.613  1.00 13.380          H  
ATOM  27571 1HG2 THR B1879      -0.151 -25.996  33.716  1.00 13.380          H  
ATOM  27572 2HG2 THR B1879      -0.286 -26.969  35.186  1.00 13.380          H  
ATOM  27573 3HG2 THR B1879       1.041 -27.235  34.073  1.00 13.380          H  
ATOM  27574  N   PRO B1880      -2.310 -30.758  32.761  1.00  8.290          N  
ATOM  27575  CA  PRO B1880      -2.838 -31.623  31.731  1.00  8.500          C  
ATOM  27576  C   PRO B1880      -3.053 -30.891  30.399  1.00  8.640          C  
ATOM  27577  O   PRO B1880      -3.814 -31.366  29.550  1.00  8.800          O  
ATOM  27578  CB  PRO B1880      -4.152 -32.080  32.357  1.00 12.750          C  
ATOM  27579  CG  PRO B1880      -4.593 -30.880  33.139  1.00 12.750          C  
ATOM  27580  CD  PRO B1880      -3.320 -30.305  33.703  1.00 12.750          C  
ATOM  27581  HA  PRO B1880      -2.144 -32.459  31.614  1.00 10.200          H  
ATOM  27582 1HB  PRO B1880      -4.869 -32.377  31.574  1.00 15.300          H  
ATOM  27583 2HB  PRO B1880      -3.985 -32.968  32.993  1.00 15.300          H  
ATOM  27584 1HG  PRO B1880      -5.133 -30.175  32.489  1.00 15.300          H  
ATOM  27585 2HG  PRO B1880      -5.277 -31.158  33.929  1.00 15.300          H  
ATOM  27586 1HD  PRO B1880      -3.414 -29.229  33.742  1.00 15.300          H  
ATOM  27587 2HD  PRO B1880      -3.129 -30.756  34.679  1.00 15.300          H  
ATOM  27588  N   THR B1881      -2.459 -29.695  30.262  1.00  8.590          N  
ATOM  27589  CA  THR B1881      -2.633 -28.848  29.094  1.00  8.730          C  
ATOM  27590  C   THR B1881      -2.424 -29.608  27.804  1.00  8.830          C  
ATOM  27591  O   THR B1881      -3.308 -29.642  26.948  1.00  8.920          O  
ATOM  27592  CB  THR B1881      -1.652 -27.667  29.114  1.00 12.170          C  
ATOM  27593  OG1 THR B1881      -1.871 -26.886  30.292  1.00 12.170          O  
ATOM  27594  CG2 THR B1881      -1.880 -26.796  27.896  1.00 12.170          C  
ATOM  27595  H   THR B1881      -1.826 -29.347  30.977  1.00 10.310          H  
ATOM  27596  HA  THR B1881      -3.652 -28.459  29.099  1.00 10.480          H  
ATOM  27597  HB  THR B1881      -0.625 -28.036  29.111  1.00 14.600          H  
ATOM  27598  HG1 THR B1881      -1.592 -27.394  31.048  1.00 14.600          H  
ATOM  27599 1HG2 THR B1881      -1.186 -25.990  27.931  1.00 14.600          H  
ATOM  27600 2HG2 THR B1881      -1.719 -27.354  26.972  1.00 14.600          H  
ATOM  27601 3HG2 THR B1881      -2.897 -26.408  27.900  1.00 14.600          H  
ATOM  27602  N   ALA B1882      -1.232 -30.193  27.648  1.00  8.830          N  
ATOM  27603  CA  ALA B1882      -0.888 -30.867  26.407  1.00  8.940          C  
ATOM  27604  C   ALA B1882      -1.858 -31.984  26.094  1.00  9.020          C  
ATOM  27605  O   ALA B1882      -2.265 -32.138  24.948  1.00  9.110          O  
ATOM  27606  CB  ALA B1882       0.514 -31.430  26.489  1.00 12.470          C  
ATOM  27607  H   ALA B1882      -0.562 -30.130  28.402  1.00 10.600          H  
ATOM  27608  HA  ALA B1882      -0.934 -30.129  25.602  1.00 10.730          H  
ATOM  27609 1HB  ALA B1882       0.774 -31.889  25.560  1.00 14.970          H  
ATOM  27610 2HB  ALA B1882       1.218 -30.627  26.698  1.00 14.970          H  
ATOM  27611 3HB  ALA B1882       0.550 -32.167  27.277  1.00 14.970          H  
ATOM  27612  N   PHE B1883      -2.290 -32.727  27.111  1.00  8.990          N  
ATOM  27613  CA  PHE B1883      -3.199 -33.830  26.866  1.00  9.080          C  
ATOM  27614  C   PHE B1883      -4.530 -33.298  26.345  1.00  9.190          C  
ATOM  27615  O   PHE B1883      -5.131 -33.896  25.440  1.00  9.340          O  
ATOM  27616  CB  PHE B1883      -3.423 -34.632  28.136  1.00 12.680          C  
ATOM  27617  CG  PHE B1883      -2.220 -35.365  28.629  1.00 12.680          C  
ATOM  27618  CD1 PHE B1883      -1.540 -34.899  29.732  1.00 12.680          C  
ATOM  27619  CD2 PHE B1883      -1.763 -36.507  28.013  1.00 12.680          C  
ATOM  27620  CE1 PHE B1883      -0.439 -35.547  30.222  1.00 12.680          C  
ATOM  27621  CE2 PHE B1883      -0.655 -37.157  28.502  1.00 12.680          C  
ATOM  27622  CZ  PHE B1883       0.008 -36.683  29.607  1.00 12.680          C  
ATOM  27623  H   PHE B1883      -1.930 -32.558  28.041  1.00 10.790          H  
ATOM  27624  HA  PHE B1883      -2.766 -34.479  26.107  1.00 10.900          H  
ATOM  27625 1HB  PHE B1883      -3.787 -33.974  28.930  1.00 15.210          H  
ATOM  27626 2HB  PHE B1883      -4.185 -35.368  27.942  1.00 15.210          H  
ATOM  27627  HD1 PHE B1883      -1.892 -34.014  30.213  1.00 15.210          H  
ATOM  27628  HD2 PHE B1883      -2.285 -36.896  27.138  1.00 15.210          H  
ATOM  27629  HE1 PHE B1883       0.077 -35.157  31.100  1.00 15.210          H  
ATOM  27630  HE2 PHE B1883      -0.298 -38.055  28.012  1.00 15.210          H  
ATOM  27631  HZ  PHE B1883       0.887 -37.212  29.988  1.00 15.210          H  
ATOM  27632  N   THR B1884      -4.998 -32.182  26.920  1.00  9.130          N  
ATOM  27633  CA  THR B1884      -6.250 -31.561  26.497  1.00  9.240          C  
ATOM  27634  C   THR B1884      -6.114 -31.098  25.042  1.00  9.390          C  
ATOM  27635  O   THR B1884      -7.013 -31.325  24.220  1.00  9.550          O  
ATOM  27636  CB  THR B1884      -6.638 -30.346  27.386  1.00 12.890          C  
ATOM  27637  OG1 THR B1884      -6.810 -30.762  28.755  1.00 12.890          O  
ATOM  27638  CG2 THR B1884      -7.977 -29.752  26.892  1.00 12.890          C  
ATOM  27639  H   THR B1884      -4.481 -31.778  27.706  1.00 10.960          H  
ATOM  27640  HA  THR B1884      -7.046 -32.300  26.556  1.00 11.090          H  
ATOM  27641  HB  THR B1884      -5.856 -29.590  27.337  1.00 15.470          H  
ATOM  27642  HG1 THR B1884      -5.963 -31.102  29.094  1.00 15.470          H  
ATOM  27643 1HG2 THR B1884      -8.251 -28.908  27.520  1.00 15.470          H  
ATOM  27644 2HG2 THR B1884      -7.884 -29.413  25.860  1.00 15.470          H  
ATOM  27645 3HG2 THR B1884      -8.759 -30.516  26.953  1.00 15.470          H  
ATOM  27646  N   GLU B1885      -4.988 -30.452  24.711  1.00  9.340          N  
ATOM  27647  CA  GLU B1885      -4.769 -29.973  23.350  1.00  9.510          C  
ATOM  27648  C   GLU B1885      -4.708 -31.126  22.345  1.00  9.680          C  
ATOM  27649  O   GLU B1885      -5.331 -31.052  21.280  1.00  9.890          O  
ATOM  27650  CB  GLU B1885      -3.459 -29.176  23.264  1.00 13.250          C  
ATOM  27651  CG  GLU B1885      -3.459 -27.793  23.962  1.00 13.250          C  
ATOM  27652  CD  GLU B1885      -2.089 -27.152  23.949  1.00 13.250          C  
ATOM  27653  OE1 GLU B1885      -1.151 -27.848  23.644  1.00 13.250          O  
ATOM  27654  OE2 GLU B1885      -1.985 -25.976  24.208  1.00 13.250          O  
ATOM  27655  H   GLU B1885      -4.289 -30.268  25.439  1.00 11.210          H  
ATOM  27656  HA  GLU B1885      -5.598 -29.319  23.076  1.00 11.410          H  
ATOM  27657 1HB  GLU B1885      -2.657 -29.768  23.705  1.00 15.900          H  
ATOM  27658 2HB  GLU B1885      -3.204 -29.020  22.216  1.00 15.900          H  
ATOM  27659 1HG  GLU B1885      -4.165 -27.134  23.447  1.00 15.900          H  
ATOM  27660 2HG  GLU B1885      -3.795 -27.909  24.990  1.00 15.900          H  
ATOM  27661  N   PHE B1886      -4.025 -32.223  22.705  1.00  9.620          N  
ATOM  27662  CA  PHE B1886      -3.897 -33.346  21.791  1.00  9.800          C  
ATOM  27663  C   PHE B1886      -5.244 -34.018  21.622  1.00  9.880          C  
ATOM  27664  O   PHE B1886      -5.532 -34.587  20.561  1.00 10.030          O  
ATOM  27665  CB  PHE B1886      -2.875 -34.366  22.286  1.00 13.650          C  
ATOM  27666  CG  PHE B1886      -1.446 -33.896  22.293  1.00 13.650          C  
ATOM  27667  CD1 PHE B1886      -0.685 -34.078  23.426  1.00 13.650          C  
ATOM  27668  CD2 PHE B1886      -0.858 -33.252  21.200  1.00 13.650          C  
ATOM  27669  CE1 PHE B1886       0.592 -33.640  23.481  1.00 13.650          C  
ATOM  27670  CE2 PHE B1886       0.449 -32.814  21.268  1.00 13.650          C  
ATOM  27671  CZ  PHE B1886       1.170 -33.010  22.420  1.00 13.650          C  
ATOM  27672  H   PHE B1886      -3.512 -32.232  23.591  1.00 11.540          H  
ATOM  27673  HA  PHE B1886      -3.586 -32.968  20.822  1.00 11.760          H  
ATOM  27674 1HB  PHE B1886      -3.139 -34.662  23.300  1.00 16.380          H  
ATOM  27675 2HB  PHE B1886      -2.923 -35.244  21.655  1.00 16.380          H  
ATOM  27676  HD1 PHE B1886      -1.124 -34.567  24.293  1.00 16.380          H  
ATOM  27677  HD2 PHE B1886      -1.428 -33.087  20.287  1.00 16.380          H  
ATOM  27678  HE1 PHE B1886       1.154 -33.784  24.383  1.00 16.380          H  
ATOM  27679  HE2 PHE B1886       0.903 -32.308  20.415  1.00 16.380          H  
ATOM  27680  HZ  PHE B1886       2.200 -32.664  22.493  1.00 16.380          H  
ATOM  27681  N   SER B1887      -6.071 -33.981  22.672  1.00  9.790          N  
ATOM  27682  CA  SER B1887      -7.398 -34.557  22.603  1.00  9.880          C  
ATOM  27683  C   SER B1887      -8.254 -33.799  21.603  1.00  9.990          C  
ATOM  27684  O   SER B1887      -8.853 -34.392  20.707  1.00 10.140          O  
ATOM  27685  CB  SER B1887      -8.078 -34.453  23.949  1.00 13.800          C  
ATOM  27686  OG  SER B1887      -7.449 -35.240  24.907  1.00 13.800          O  
ATOM  27687  H   SER B1887      -5.745 -33.578  23.552  1.00 11.750          H  
ATOM  27688  HA  SER B1887      -7.318 -35.600  22.300  1.00 11.860          H  
ATOM  27689 1HB  SER B1887      -8.080 -33.434  24.281  1.00 16.560          H  
ATOM  27690 2HB  SER B1887      -9.108 -34.735  23.846  1.00 16.560          H  
ATOM  27691  HG  SER B1887      -6.609 -34.771  25.131  1.00 16.560          H  
ATOM  27692  N   ARG B1888      -8.242 -32.465  21.695  1.00  9.930          N  
ATOM  27693  CA  ARG B1888      -9.026 -31.599  20.813  1.00 10.050          C  
ATOM  27694  C   ARG B1888      -8.634 -31.781  19.349  1.00 10.210          C  
ATOM  27695  O   ARG B1888      -9.479 -31.775  18.446  1.00 10.350          O  
ATOM  27696  CB  ARG B1888      -8.876 -30.146  21.224  1.00 14.020          C  
ATOM  27697  CG  ARG B1888      -9.765 -29.177  20.463  1.00 14.020          C  
ATOM  27698  CD  ARG B1888      -9.672 -27.807  21.012  1.00 14.020          C  
ATOM  27699  NE  ARG B1888     -10.600 -26.912  20.354  1.00 14.020          N  
ATOM  27700  CZ  ARG B1888     -10.358 -26.194  19.224  1.00 14.020          C  
ATOM  27701  NH1 ARG B1888      -9.192 -26.265  18.612  1.00 14.020          N  
ATOM  27702  NH2 ARG B1888     -11.309 -25.412  18.737  1.00 14.020          N  
ATOM  27703  H   ARG B1888      -7.709 -32.039  22.462  1.00 11.920          H  
ATOM  27704  HA  ARG B1888     -10.075 -31.870  20.922  1.00 12.060          H  
ATOM  27705 1HB  ARG B1888      -9.101 -30.046  22.287  1.00 16.830          H  
ATOM  27706 2HB  ARG B1888      -7.838 -29.834  21.083  1.00 16.830          H  
ATOM  27707 1HG  ARG B1888      -9.462 -29.148  19.416  1.00 16.830          H  
ATOM  27708 2HG  ARG B1888     -10.804 -29.501  20.530  1.00 16.830          H  
ATOM  27709 1HD  ARG B1888      -9.923 -27.831  22.072  1.00 16.830          H  
ATOM  27710 2HD  ARG B1888      -8.659 -27.415  20.902  1.00 16.830          H  
ATOM  27711  HE  ARG B1888     -11.529 -26.821  20.810  1.00 16.830          H  
ATOM  27712 1HH1 ARG B1888      -8.458 -26.853  18.981  1.00 16.830          H  
ATOM  27713 2HH1 ARG B1888      -9.023 -25.723  17.777  1.00 16.830          H  
ATOM  27714 1HH2 ARG B1888     -12.204 -25.355  19.206  1.00 16.830          H  
ATOM  27715 2HH2 ARG B1888     -11.141 -24.869  17.904  1.00 16.830          H  
ATOM  27716  N   GLN B1889      -7.341 -31.997  19.128  1.00 10.200          N  
ATOM  27717  CA  GLN B1889      -6.746 -32.198  17.813  1.00 10.360          C  
ATOM  27718  C   GLN B1889      -6.963 -33.622  17.289  1.00 10.480          C  
ATOM  27719  O   GLN B1889      -6.564 -33.931  16.164  1.00 10.630          O  
ATOM  27720  CB  GLN B1889      -5.239 -31.947  17.907  1.00 14.440          C  
ATOM  27721  CG  GLN B1889      -4.826 -30.517  18.212  1.00 14.440          C  
ATOM  27722  CD  GLN B1889      -3.346 -30.442  18.592  1.00 14.440          C  
ATOM  27723  OE1 GLN B1889      -2.697 -31.491  18.718  1.00 14.440          O  
ATOM  27724  NE2 GLN B1889      -2.830 -29.232  18.792  1.00 14.440          N  
ATOM  27725  H   GLN B1889      -6.706 -31.948  19.936  1.00 12.240          H  
ATOM  27726  HA  GLN B1889      -7.199 -31.496  17.115  1.00 12.430          H  
ATOM  27727 1HB  GLN B1889      -4.836 -32.580  18.695  1.00 17.330          H  
ATOM  27728 2HB  GLN B1889      -4.762 -32.245  16.976  1.00 17.330          H  
ATOM  27729 1HG  GLN B1889      -4.976 -29.920  17.316  1.00 17.330          H  
ATOM  27730 2HG  GLN B1889      -5.426 -30.119  19.022  1.00 17.330          H  
ATOM  27731 1HE2 GLN B1889      -1.873 -29.127  19.071  1.00 17.330          H  
ATOM  27732 2HE2 GLN B1889      -3.404 -28.416  18.686  1.00 17.330          H  
ATOM  27733  N   ARG B1890      -7.572 -34.484  18.119  1.00 10.420          N  
ATOM  27734  CA  ARG B1890      -7.835 -35.892  17.861  1.00 10.510          C  
ATOM  27735  C   ARG B1890      -6.551 -36.672  17.581  1.00 10.580          C  
ATOM  27736  O   ARG B1890      -6.530 -37.572  16.740  1.00 10.730          O  
ATOM  27737  CB  ARG B1890      -8.802 -36.057  16.686  1.00 14.680          C  
ATOM  27738  CG  ARG B1890     -10.303 -35.959  17.007  1.00 14.680          C  
ATOM  27739  CD  ARG B1890     -10.743 -34.584  17.391  1.00 14.680          C  
ATOM  27740  NE  ARG B1890     -12.202 -34.482  17.360  1.00 14.680          N  
ATOM  27741  CZ  ARG B1890     -12.944 -33.414  17.741  1.00 14.680          C  
ATOM  27742  NH1 ARG B1890     -12.388 -32.311  18.223  1.00 14.680          N  
ATOM  27743  NH2 ARG B1890     -14.257 -33.475  17.609  1.00 14.680          N  
ATOM  27744  H   ARG B1890      -7.897 -34.144  19.022  1.00 12.500          H  
ATOM  27745  HA  ARG B1890      -8.304 -36.311  18.753  1.00 12.610          H  
ATOM  27746 1HB  ARG B1890      -8.596 -35.317  15.922  1.00 17.610          H  
ATOM  27747 2HB  ARG B1890      -8.656 -37.030  16.229  1.00 17.610          H  
ATOM  27748 1HG  ARG B1890     -10.876 -36.261  16.134  1.00 17.610          H  
ATOM  27749 2HG  ARG B1890     -10.534 -36.624  17.839  1.00 17.610          H  
ATOM  27750 1HD  ARG B1890     -10.408 -34.367  18.408  1.00 17.610          H  
ATOM  27751 2HD  ARG B1890     -10.323 -33.848  16.703  1.00 17.610          H  
ATOM  27752  HE  ARG B1890     -12.703 -35.279  16.996  1.00 17.610          H  
ATOM  27753 1HH1 ARG B1890     -11.361 -32.224  18.326  1.00 17.610          H  
ATOM  27754 2HH1 ARG B1890     -12.967 -31.531  18.488  1.00 17.610          H  
ATOM  27755 1HH2 ARG B1890     -14.694 -34.302  17.212  1.00 17.610          H  
ATOM  27756 2HH2 ARG B1890     -14.826 -32.685  17.873  1.00 17.610          H  
ATOM  27757  N   GLY B1891      -5.476 -36.347  18.305  1.00 10.450          N  
ATOM  27758  CA  GLY B1891      -4.213 -37.036  18.119  1.00 10.500          C  
ATOM  27759  C   GLY B1891      -3.982 -38.200  19.079  1.00 10.430          C  
ATOM  27760  O   GLY B1891      -2.961 -38.881  18.965  1.00 10.480          O  
ATOM  27761  H   GLY B1891      -5.533 -35.607  19.011  1.00 12.540          H  
ATOM  27762 1HA  GLY B1891      -4.153 -37.394  17.093  1.00 12.600          H  
ATOM  27763 2HA  GLY B1891      -3.408 -36.311  18.241  1.00 12.600          H  
ATOM  27764  N   LEU B1892      -4.907 -38.441  20.009  1.00 10.340          N  
ATOM  27765  CA  LEU B1892      -4.709 -39.484  21.013  1.00 10.270          C  
ATOM  27766  C   LEU B1892      -5.509 -40.753  20.754  1.00 10.430          C  
ATOM  27767  O   LEU B1892      -6.628 -40.707  20.240  1.00 10.540          O  
ATOM  27768  CB  LEU B1892      -5.048 -38.947  22.407  1.00 14.410          C  
ATOM  27769  CG  LEU B1892      -4.262 -37.707  22.902  1.00 14.410          C  
ATOM  27770  CD1 LEU B1892      -4.819 -37.290  24.259  1.00 14.410          C  
ATOM  27771  CD2 LEU B1892      -2.754 -38.015  23.011  1.00 14.410          C  
ATOM  27772  H   LEU B1892      -5.744 -37.876  20.022  1.00 12.410          H  
ATOM  27773  HA  LEU B1892      -3.666 -39.764  21.001  1.00 12.320          H  
ATOM  27774 1HB  LEU B1892      -6.094 -38.695  22.426  1.00 17.290          H  
ATOM  27775 2HB  LEU B1892      -4.868 -39.748  23.111  1.00 17.290          H  
ATOM  27776  HG  LEU B1892      -4.420 -36.892  22.210  1.00 17.290          H  
ATOM  27777 1HD1 LEU B1892      -4.303 -36.398  24.620  1.00 17.290          H  
ATOM  27778 2HD1 LEU B1892      -5.876 -37.074  24.156  1.00 17.290          H  
ATOM  27779 3HD1 LEU B1892      -4.684 -38.098  24.972  1.00 17.290          H  
ATOM  27780 1HD2 LEU B1892      -2.225 -37.133  23.368  1.00 17.290          H  
ATOM  27781 2HD2 LEU B1892      -2.611 -38.829  23.709  1.00 17.290          H  
ATOM  27782 3HD2 LEU B1892      -2.350 -38.295  22.040  1.00 17.290          H  
ATOM  27783  N   ALA B1893      -4.902 -41.875  21.133  1.00 10.440          N  
ATOM  27784  CA  ALA B1893      -5.450 -43.216  21.056  1.00 10.580          C  
ATOM  27785  C   ALA B1893      -6.652 -43.383  21.978  1.00 10.480          C  
ATOM  27786  O   ALA B1893      -6.580 -42.932  23.124  1.00 10.280          O  
ATOM  27787  CB  ALA B1893      -4.375 -44.223  21.446  1.00 14.760          C  
ATOM  27788  H   ALA B1893      -3.971 -41.775  21.531  1.00 12.530          H  
ATOM  27789  HA  ALA B1893      -5.752 -43.374  20.034  1.00 12.700          H  
ATOM  27790 1HB  ALA B1893      -4.747 -45.240  21.376  1.00 17.710          H  
ATOM  27791 2HB  ALA B1893      -3.511 -44.124  20.797  1.00 17.710          H  
ATOM  27792 3HB  ALA B1893      -4.066 -44.022  22.462  1.00 17.710          H  
ATOM  27793  N   PRO B1894      -7.683 -44.162  21.574  1.00 10.600          N  
ATOM  27794  CA  PRO B1894      -8.899 -44.438  22.326  1.00 10.540          C  
ATOM  27795  C   PRO B1894      -8.668 -45.130  23.660  1.00 10.470          C  
ATOM  27796  O   PRO B1894      -9.495 -45.007  24.562  1.00 10.330          O  
ATOM  27797  CB  PRO B1894      -9.696 -45.337  21.368  1.00 15.810          C  
ATOM  27798  CG  PRO B1894      -8.669 -45.926  20.426  1.00 15.810          C  
ATOM  27799  CD  PRO B1894      -7.637 -44.850  20.258  1.00 15.810          C  
ATOM  27800  HA  PRO B1894      -9.433 -43.497  22.488  1.00 12.650          H  
ATOM  27801 1HB  PRO B1894     -10.229 -46.108  21.944  1.00 18.970          H  
ATOM  27802 2HB  PRO B1894     -10.460 -44.740  20.846  1.00 18.970          H  
ATOM  27803 1HG  PRO B1894      -8.249 -46.857  20.843  1.00 18.970          H  
ATOM  27804 2HG  PRO B1894      -9.140 -46.195  19.457  1.00 18.970          H  
ATOM  27805 1HD  PRO B1894      -6.679 -45.343  20.066  1.00 18.970          H  
ATOM  27806 2HD  PRO B1894      -7.922 -44.161  19.435  1.00 18.970          H  
ATOM  27807  N   ASP B1895      -7.538 -45.820  23.830  1.00 10.560          N  
ATOM  27808  CA  ASP B1895      -7.278 -46.454  25.090  1.00 10.530          C  
ATOM  27809  C   ASP B1895      -5.885 -46.137  25.596  1.00 10.320          C  
ATOM  27810  O   ASP B1895      -5.296 -46.916  26.350  1.00 10.270          O  
ATOM  27811  CB  ASP B1895      -7.425 -47.952  24.868  1.00 14.750          C  
ATOM  27812  CG  ASP B1895      -6.462 -48.382  23.729  1.00 14.750          C  
ATOM  27813  OD1 ASP B1895      -5.813 -47.487  23.157  1.00 14.750          O  
ATOM  27814  OD2 ASP B1895      -6.380 -49.568  23.417  1.00 14.750          O  
ATOM  27815  H   ASP B1895      -6.840 -45.999  23.103  1.00 12.670          H  
ATOM  27816  HA  ASP B1895      -8.004 -46.111  25.829  1.00 12.640          H  
ATOM  27817 1HB  ASP B1895      -7.168 -48.495  25.783  1.00 17.700          H  
ATOM  27818 2HB  ASP B1895      -8.456 -48.197  24.605  1.00 17.700          H  
ATOM  27819  N   GLY B1896      -5.418 -44.934  25.273  1.00 10.210          N  
ATOM  27820  CA  GLY B1896      -4.172 -44.398  25.795  1.00 10.010          C  
ATOM  27821  C   GLY B1896      -2.862 -45.053  25.390  1.00 10.070          C  
ATOM  27822  O   GLY B1896      -1.908 -45.008  26.160  1.00  9.910          O  
ATOM  27823  H   GLY B1896      -5.969 -44.359  24.623  1.00 12.250          H  
ATOM  27824 1HA  GLY B1896      -4.122 -43.370  25.449  1.00 12.010          H  
ATOM  27825 2HA  GLY B1896      -4.228 -44.356  26.883  1.00 12.010          H  
ATOM  27826  N   ARG B1897      -2.774 -45.733  24.259  1.00 10.310          N  
ATOM  27827  CA  ARG B1897      -1.502 -46.389  23.986  1.00 10.370          C  
ATOM  27828  C   ARG B1897      -0.939 -46.174  22.593  1.00 10.510          C  
ATOM  27829  O   ARG B1897      -1.651 -46.247  21.590  1.00 10.680          O  
ATOM  27830  CB  ARG B1897      -1.636 -47.906  24.213  1.00 14.490          C  
ATOM  27831  CG  ARG B1897      -1.392 -48.442  25.674  1.00 14.490          C  
ATOM  27832  CD  ARG B1897      -2.580 -48.325  26.578  1.00 14.490          C  
ATOM  27833  NE  ARG B1897      -2.341 -48.896  27.901  1.00 14.490          N  
ATOM  27834  CZ  ARG B1897      -3.121 -48.653  28.989  1.00 14.490          C  
ATOM  27835  NH1 ARG B1897      -4.186 -47.872  28.888  1.00 14.490          N  
ATOM  27836  NH2 ARG B1897      -2.806 -49.188  30.157  1.00 14.490          N  
ATOM  27837  H   ARG B1897      -3.550 -45.798  23.608  1.00 12.370          H  
ATOM  27838  HA  ARG B1897      -0.759 -46.008  24.686  1.00 12.440          H  
ATOM  27839 1HB  ARG B1897      -2.653 -48.199  23.949  1.00 17.390          H  
ATOM  27840 2HB  ARG B1897      -0.958 -48.442  23.541  1.00 17.390          H  
ATOM  27841 1HG  ARG B1897      -1.103 -49.489  25.640  1.00 17.390          H  
ATOM  27842 2HG  ARG B1897      -0.590 -47.865  26.129  1.00 17.390          H  
ATOM  27843 1HD  ARG B1897      -2.812 -47.311  26.726  1.00 17.390          H  
ATOM  27844 2HD  ARG B1897      -3.434 -48.832  26.131  1.00 17.390          H  
ATOM  27845  HE  ARG B1897      -1.513 -49.516  28.025  1.00 17.390          H  
ATOM  27846 1HH1 ARG B1897      -4.457 -47.456  27.980  1.00 17.390          H  
ATOM  27847 2HH1 ARG B1897      -4.765 -47.669  29.717  1.00 17.390          H  
ATOM  27848 1HH2 ARG B1897      -1.979 -49.780  30.235  1.00 17.390          H  
ATOM  27849 2HH2 ARG B1897      -3.370 -49.000  30.978  1.00 17.390          H  
ATOM  27850  N   CYS B1898       0.382 -45.981  22.551  1.00 10.450          N  
ATOM  27851  CA  CYS B1898       1.119 -45.957  21.290  1.00 10.580          C  
ATOM  27852  C   CYS B1898       1.257 -47.407  20.875  1.00 10.790          C  
ATOM  27853  O   CYS B1898       1.554 -48.246  21.718  1.00 10.790          O  
ATOM  27854  CB  CYS B1898       2.512 -45.328  21.432  1.00 14.760          C  
ATOM  27855  SG  CYS B1898       2.513 -43.560  21.808  1.00 14.760          S  
ATOM  27856  H   CYS B1898       0.871 -45.895  23.433  1.00 12.540          H  
ATOM  27857  HA  CYS B1898       0.548 -45.409  20.536  1.00 12.700          H  
ATOM  27858 1HB  CYS B1898       3.058 -45.833  22.220  1.00 17.710          H  
ATOM  27859 2HB  CYS B1898       3.071 -45.470  20.502  1.00 17.710          H  
ATOM  27860  HG  CYS B1898       2.010 -43.223  20.586  1.00 17.710          H  
ATOM  27861  N   LYS B1899       1.012 -47.718  19.611  1.00 10.990          N  
ATOM  27862  CA  LYS B1899       1.120 -49.091  19.130  1.00 11.210          C  
ATOM  27863  C   LYS B1899       1.885 -49.048  17.813  1.00 11.370          C  
ATOM  27864  O   LYS B1899       1.280 -49.063  16.741  1.00 11.550          O  
ATOM  27865  CB  LYS B1899      -0.288 -49.658  18.942  1.00 15.610          C  
ATOM  27866  CG  LYS B1899      -1.123 -49.609  20.223  1.00 15.610          C  
ATOM  27867  CD  LYS B1899      -2.501 -50.186  20.062  1.00 15.610          C  
ATOM  27868  CE  LYS B1899      -3.304 -49.989  21.366  1.00 15.610          C  
ATOM  27869  NZ  LYS B1899      -4.719 -50.519  21.281  1.00 15.610          N  
ATOM  27870  H   LYS B1899       0.750 -46.980  18.971  1.00 13.190          H  
ATOM  27871  HA  LYS B1899       1.682 -49.696  19.847  1.00 13.450          H  
ATOM  27872 1HB  LYS B1899      -0.803 -49.135  18.155  1.00 18.730          H  
ATOM  27873 2HB  LYS B1899      -0.215 -50.704  18.659  1.00 18.730          H  
ATOM  27874 1HG  LYS B1899      -0.600 -50.116  21.022  1.00 18.730          H  
ATOM  27875 2HG  LYS B1899      -1.254 -48.575  20.516  1.00 18.730          H  
ATOM  27876 1HD  LYS B1899      -3.011 -49.683  19.240  1.00 18.730          H  
ATOM  27877 2HD  LYS B1899      -2.423 -51.244  19.838  1.00 18.730          H  
ATOM  27878 1HE  LYS B1899      -2.781 -50.490  22.182  1.00 18.730          H  
ATOM  27879 2HE  LYS B1899      -3.347 -48.916  21.581  1.00 18.730          H  
ATOM  27880 1HZ  LYS B1899      -5.226 -50.330  22.177  1.00 18.730          H  
ATOM  27881 2HZ  LYS B1899      -5.229 -50.052  20.545  1.00 18.730          H  
ATOM  27882 3HZ  LYS B1899      -4.708 -51.511  21.108  1.00 18.730          H  
ATOM  27883  N   SER B1900       3.198 -48.900  17.900  1.00 11.280          N  
ATOM  27884  CA  SER B1900       4.019 -48.567  16.741  1.00 11.390          C  
ATOM  27885  C   SER B1900       3.905 -49.530  15.577  1.00 11.640          C  
ATOM  27886  O   SER B1900       4.256 -50.703  15.680  1.00 11.690          O  
ATOM  27887  CB  SER B1900       5.460 -48.504  17.187  1.00 15.900          C  
ATOM  27888  OG  SER B1900       6.300 -48.288  16.110  1.00 15.900          O  
ATOM  27889  H   SER B1900       3.639 -48.979  18.802  1.00 13.540          H  
ATOM  27890  HA  SER B1900       3.715 -47.576  16.388  1.00 13.670          H  
ATOM  27891 1HB  SER B1900       5.570 -47.699  17.910  1.00 19.080          H  
ATOM  27892 2HB  SER B1900       5.732 -49.433  17.688  1.00 19.080          H  
ATOM  27893  HG  SER B1900       7.174 -48.181  16.481  1.00 19.080          H  
ATOM  27894  N   PHE B1901       3.421 -49.000  14.452  1.00 11.790          N  
ATOM  27895  CA  PHE B1901       3.204 -49.687  13.179  1.00 12.060          C  
ATOM  27896  C   PHE B1901       2.282 -50.890  13.272  1.00 12.200          C  
ATOM  27897  O   PHE B1901       2.249 -51.707  12.342  1.00 12.420          O  
ATOM  27898  CB  PHE B1901       4.531 -50.128  12.566  1.00 16.780          C  
ATOM  27899  CG  PHE B1901       5.488 -49.011  12.397  1.00 16.780          C  
ATOM  27900  CD1 PHE B1901       6.608 -48.948  13.173  1.00 16.780          C  
ATOM  27901  CD2 PHE B1901       5.263 -48.003  11.486  1.00 16.780          C  
ATOM  27902  CE1 PHE B1901       7.482 -47.913  13.044  1.00 16.780          C  
ATOM  27903  CE2 PHE B1901       6.151 -46.961  11.360  1.00 16.780          C  
ATOM  27904  CZ  PHE B1901       7.254 -46.915  12.128  1.00 16.780          C  
ATOM  27905  H   PHE B1901       3.137 -48.014  14.485  1.00 14.150          H  
ATOM  27906  HA  PHE B1901       2.737 -48.972  12.503  1.00 14.470          H  
ATOM  27907 1HB  PHE B1901       4.992 -50.887  13.197  1.00 20.130          H  
ATOM  27908 2HB  PHE B1901       4.351 -50.574  11.590  1.00 20.130          H  
ATOM  27909  HD1 PHE B1901       6.794 -49.737  13.907  1.00 20.130          H  
ATOM  27910  HD2 PHE B1901       4.369 -48.027  10.857  1.00 20.130          H  
ATOM  27911  HE1 PHE B1901       8.352 -47.900  13.673  1.00 20.130          H  
ATOM  27912  HE2 PHE B1901       5.963 -46.169  10.646  1.00 20.130          H  
ATOM  27913  HZ  PHE B1901       7.940 -46.086  12.015  1.00 20.130          H  
ATOM  27914  N   ALA B1902       1.498 -50.957  14.346  1.00 12.080          N  
ATOM  27915  CA  ALA B1902       0.534 -52.010  14.594  1.00 12.210          C  
ATOM  27916  C   ALA B1902      -0.771 -51.779  13.857  1.00 12.370          C  
ATOM  27917  O   ALA B1902      -1.178 -50.640  13.608  1.00 12.310          O  
ATOM  27918  CB  ALA B1902       0.235 -52.109  16.076  1.00 17.040          C  
ATOM  27919  H   ALA B1902       1.591 -50.221  15.057  1.00 14.500          H  
ATOM  27920  HA  ALA B1902       0.965 -52.948  14.247  1.00 14.650          H  
ATOM  27921 1HB  ALA B1902      -0.464 -52.918  16.265  1.00 20.450          H  
ATOM  27922 2HB  ALA B1902       1.147 -52.288  16.631  1.00 20.450          H  
ATOM  27923 3HB  ALA B1902      -0.202 -51.173  16.394  1.00 20.450          H  
ATOM  27924  N   ALA B1903      -1.478 -52.870  13.599  1.00 12.570          N  
ATOM  27925  CA  ALA B1903      -2.807 -52.860  13.007  1.00 12.720          C  
ATOM  27926  C   ALA B1903      -3.765 -52.076  13.868  1.00 12.520          C  
ATOM  27927  O   ALA B1903      -4.648 -51.383  13.369  1.00 12.560          O  
ATOM  27928  CB  ALA B1903      -3.319 -54.267  12.823  1.00 17.750          C  
ATOM  27929  H   ALA B1903      -1.050 -53.765  13.786  1.00 15.080          H  
ATOM  27930  HA  ALA B1903      -2.748 -52.401  12.050  1.00 15.260          H  
ATOM  27931 1HB  ALA B1903      -4.302 -54.238  12.361  1.00 21.300          H  
ATOM  27932 2HB  ALA B1903      -2.645 -54.813  12.181  1.00 21.300          H  
ATOM  27933 3HB  ALA B1903      -3.386 -54.764  13.784  1.00 21.300          H  
ATOM  27934  N   ALA B1904      -3.569 -52.163  15.178  1.00 12.320          N  
ATOM  27935  CA  ALA B1904      -4.406 -51.490  16.147  1.00 12.120          C  
ATOM  27936  C   ALA B1904      -4.032 -50.027  16.361  1.00 11.910          C  
ATOM  27937  O   ALA B1904      -4.637 -49.362  17.207  1.00 11.730          O  
ATOM  27938  CB  ALA B1904      -4.323 -52.216  17.471  1.00 17.050          C  
ATOM  27939  H   ALA B1904      -2.842 -52.776  15.521  1.00 14.780          H  
ATOM  27940  HA  ALA B1904      -5.433 -51.520  15.778  1.00 14.540          H  
ATOM  27941 1HB  ALA B1904      -4.984 -51.733  18.188  1.00 20.460          H  
ATOM  27942 2HB  ALA B1904      -4.625 -53.252  17.334  1.00 20.460          H  
ATOM  27943 3HB  ALA B1904      -3.299 -52.180  17.830  1.00 20.460          H  
ATOM  27944  N   ALA B1905      -2.999 -49.520  15.688  1.00 11.940          N  
ATOM  27945  CA  ALA B1905      -2.637 -48.140  15.924  1.00 11.750          C  
ATOM  27946  C   ALA B1905      -3.838 -47.277  15.600  1.00 11.710          C  
ATOM  27947  O   ALA B1905      -4.425 -47.407  14.522  1.00 11.890          O  
ATOM  27948  CB  ALA B1905      -1.438 -47.750  15.073  1.00 16.530          C  
ATOM  27949  H   ALA B1905      -2.510 -50.046  14.963  1.00 14.330          H  
ATOM  27950  HA  ALA B1905      -2.398 -48.009  16.977  1.00 14.100          H  
ATOM  27951 1HB  ALA B1905      -1.180 -46.711  15.255  1.00 19.830          H  
ATOM  27952 2HB  ALA B1905      -0.593 -48.385  15.322  1.00 19.830          H  
ATOM  27953 3HB  ALA B1905      -1.685 -47.884  14.023  1.00 19.830          H  
ATOM  27954  N   ASP B1906      -4.173 -46.368  16.506  1.00 11.480          N  
ATOM  27955  CA  ASP B1906      -5.312 -45.493  16.297  1.00 11.420          C  
ATOM  27956  C   ASP B1906      -5.143 -44.204  17.081  1.00 11.190          C  
ATOM  27957  O   ASP B1906      -6.065 -43.766  17.760  1.00 11.070          O  
ATOM  27958  CB  ASP B1906      -6.615 -46.207  16.677  1.00 16.010          C  
ATOM  27959  CG  ASP B1906      -7.892 -45.481  16.194  1.00 16.010          C  
ATOM  27960  OD1 ASP B1906      -7.802 -44.707  15.264  1.00 16.010          O  
ATOM  27961  OD2 ASP B1906      -8.951 -45.746  16.736  1.00 16.010          O  
ATOM  27962  H   ASP B1906      -3.647 -46.311  17.367  1.00 13.780          H  
ATOM  27963  HA  ASP B1906      -5.371 -45.260  15.249  1.00 13.700          H  
ATOM  27964 1HB  ASP B1906      -6.608 -47.208  16.238  1.00 19.210          H  
ATOM  27965 2HB  ASP B1906      -6.661 -46.333  17.752  1.00 19.210          H  
ATOM  27966  N   GLY B1907      -3.960 -43.603  17.013  1.00 11.130          N  
ATOM  27967  CA  GLY B1907      -3.690 -42.386  17.759  1.00 10.910          C  
ATOM  27968  C   GLY B1907      -2.488 -42.597  18.660  1.00 10.750          C  
ATOM  27969  O   GLY B1907      -1.980 -43.712  18.785  1.00 10.800          O  
ATOM  27970  H   GLY B1907      -3.208 -43.980  16.428  1.00 13.360          H  
ATOM  27971 1HA  GLY B1907      -3.485 -41.570  17.066  1.00 13.090          H  
ATOM  27972 2HA  GLY B1907      -4.560 -42.098  18.341  1.00 13.090          H  
ATOM  27973  N   THR B1908      -2.041 -41.524  19.292  1.00 10.570          N  
ATOM  27974  CA  THR B1908      -0.853 -41.511  20.127  1.00 10.420          C  
ATOM  27975  C   THR B1908      -1.166 -41.396  21.615  1.00 10.210          C  
ATOM  27976  O   THR B1908      -2.323 -41.446  22.048  1.00 10.200          O  
ATOM  27977  CB  THR B1908       0.043 -40.320  19.745  1.00 14.650          C  
ATOM  27978  OG1 THR B1908      -0.565 -39.085  20.156  1.00 14.650          O  
ATOM  27979  CG2 THR B1908       0.226 -40.265  18.260  1.00 14.650          C  
ATOM  27980  H   THR B1908      -2.517 -40.637  19.157  1.00 12.680          H  
ATOM  27981  HA  THR B1908      -0.309 -42.440  19.969  1.00 12.500          H  
ATOM  27982  HB  THR B1908       1.016 -40.429  20.218  1.00 17.580          H  
ATOM  27983  HG1 THR B1908      -1.378 -38.932  19.631  1.00 17.580          H  
ATOM  27984 1HG2 THR B1908       0.865 -39.426  18.008  1.00 17.580          H  
ATOM  27985 2HG2 THR B1908       0.670 -41.176  17.923  1.00 17.580          H  
ATOM  27986 3HG2 THR B1908      -0.734 -40.139  17.769  1.00 17.580          H  
ATOM  27987  N   ASN B1909      -0.117 -41.343  22.413  1.00 10.040          N  
ATOM  27988  CA  ASN B1909      -0.232 -41.184  23.839  1.00  9.830          C  
ATOM  27989  C   ASN B1909       1.015 -40.512  24.350  1.00  9.650          C  
ATOM  27990  O   ASN B1909       2.097 -41.087  24.282  1.00  9.660          O  
ATOM  27991  CB  ASN B1909      -0.496 -42.496  24.509  1.00 13.850          C  
ATOM  27992  CG  ASN B1909      -0.706 -42.333  25.958  1.00 13.850          C  
ATOM  27993  OD1 ASN B1909       0.231 -42.544  26.736  1.00 13.850          O  
ATOM  27994  ND2 ASN B1909      -1.908 -41.934  26.335  1.00 13.850          N  
ATOM  27995  H   ASN B1909       0.805 -41.360  22.003  1.00 12.050          H  
ATOM  27996  HA  ASN B1909      -1.067 -40.520  24.054  1.00 11.800          H  
ATOM  27997 1HB  ASN B1909      -1.381 -42.951  24.069  1.00 16.620          H  
ATOM  27998 2HB  ASN B1909       0.339 -43.174  24.343  1.00 16.620          H  
ATOM  27999 1HD2 ASN B1909      -2.150 -41.826  27.326  1.00 16.620          H  
ATOM  28000 2HD2 ASN B1909      -2.608 -41.755  25.647  1.00 16.620          H  
ATOM  28001  N   TRP B1910       0.830 -39.290  24.825  1.00  9.470          N  
ATOM  28002  CA  TRP B1910       1.867 -38.389  25.307  1.00  9.250          C  
ATOM  28003  C   TRP B1910       2.447 -38.883  26.625  1.00  9.100          C  
ATOM  28004  O   TRP B1910       1.735 -39.511  27.416  1.00  9.060          O  
ATOM  28005  CB  TRP B1910       1.294 -36.988  25.387  1.00 13.040          C  
ATOM  28006  CG  TRP B1910       2.256 -35.948  25.702  1.00 13.040          C  
ATOM  28007  CD1 TRP B1910       2.407 -35.305  26.869  1.00 13.040          C  
ATOM  28008  CD2 TRP B1910       3.214 -35.370  24.793  1.00 13.040          C  
ATOM  28009  NE1 TRP B1910       3.376 -34.367  26.758  1.00 13.040          N  
ATOM  28010  CE2 TRP B1910       3.879 -34.383  25.495  1.00 13.040          C  
ATOM  28011  CE3 TRP B1910       3.535 -35.600  23.448  1.00 13.040          C  
ATOM  28012  CZ2 TRP B1910       4.856 -33.601  24.912  1.00 13.040          C  
ATOM  28013  CZ3 TRP B1910       4.501 -34.825  22.862  1.00 13.040          C  
ATOM  28014  CH2 TRP B1910       5.149 -33.841  23.569  1.00 13.040          C  
ATOM  28015  H   TRP B1910      -0.121 -38.948  24.831  1.00 11.360          H  
ATOM  28016  HA  TRP B1910       2.675 -38.355  24.592  1.00 11.100          H  
ATOM  28017 1HB  TRP B1910       0.849 -36.737  24.428  1.00 15.650          H  
ATOM  28018 2HB  TRP B1910       0.515 -36.949  26.104  1.00 15.650          H  
ATOM  28019  HD1 TRP B1910       1.827 -35.495  27.764  1.00 15.650          H  
ATOM  28020  HE1 TRP B1910       3.652 -33.746  27.503  1.00 15.650          H  
ATOM  28021  HE3 TRP B1910       3.024 -36.370  22.873  1.00 15.650          H  
ATOM  28022  HZ2 TRP B1910       5.380 -32.822  25.465  1.00 15.650          H  
ATOM  28023  HZ3 TRP B1910       4.726 -35.017  21.823  1.00 15.650          H  
ATOM  28024  HH2 TRP B1910       5.910 -33.241  23.072  1.00 15.650          H  
ATOM  28025  N   ALA B1911       3.738 -38.635  26.846  1.00  9.030          N  
ATOM  28026  CA  ALA B1911       4.351 -39.066  28.086  1.00  8.880          C  
ATOM  28027  C   ALA B1911       5.426 -38.142  28.625  1.00  8.700          C  
ATOM  28028  O   ALA B1911       6.042 -37.365  27.905  1.00  8.720          O  
ATOM  28029  CB  ALA B1911       4.975 -40.434  27.886  1.00 12.490          C  
ATOM  28030  H   ALA B1911       4.288 -38.159  26.126  1.00 10.840          H  
ATOM  28031  HA  ALA B1911       3.566 -39.124  28.830  1.00 10.660          H  
ATOM  28032 1HB  ALA B1911       5.396 -40.777  28.822  1.00 14.990          H  
ATOM  28033 2HB  ALA B1911       4.209 -41.111  27.559  1.00 14.990          H  
ATOM  28034 3HB  ALA B1911       5.757 -40.387  27.148  1.00 14.990          H  
ATOM  28035  N   GLU B1912       5.643 -38.254  29.926  1.00  8.530          N  
ATOM  28036  CA  GLU B1912       6.734 -37.559  30.603  1.00  8.340          C  
ATOM  28037  C   GLU B1912       8.031 -38.341  30.454  1.00  8.360          C  
ATOM  28038  O   GLU B1912       8.012 -39.537  30.177  1.00  8.510          O  
ATOM  28039  CB  GLU B1912       6.466 -37.365  32.090  1.00 11.750          C  
ATOM  28040  CG  GLU B1912       5.297 -36.500  32.417  1.00 11.750          C  
ATOM  28041  CD  GLU B1912       5.159 -36.238  33.893  1.00 11.750          C  
ATOM  28042  OE1 GLU B1912       5.467 -37.097  34.691  1.00 11.750          O  
ATOM  28043  OE2 GLU B1912       4.774 -35.139  34.221  1.00 11.750          O  
ATOM  28044  H   GLU B1912       5.014 -38.869  30.451  1.00 10.240          H  
ATOM  28045  HA  GLU B1912       6.873 -36.581  30.142  1.00 10.010          H  
ATOM  28046 1HB  GLU B1912       6.335 -38.328  32.547  1.00 14.100          H  
ATOM  28047 2HB  GLU B1912       7.342 -36.905  32.551  1.00 14.100          H  
ATOM  28048 1HG  GLU B1912       5.403 -35.562  31.885  1.00 14.100          H  
ATOM  28049 2HG  GLU B1912       4.389 -36.986  32.053  1.00 14.100          H  
ATOM  28050  N   GLY B1913       9.160 -37.674  30.646  1.00  8.230          N  
ATOM  28051  CA  GLY B1913      10.450 -38.362  30.646  1.00  8.230          C  
ATOM  28052  C   GLY B1913      11.647 -37.428  30.560  1.00  8.110          C  
ATOM  28053  O   GLY B1913      11.592 -36.364  29.937  1.00  8.120          O  
ATOM  28054  H   GLY B1913       9.103 -36.670  30.839  1.00  9.880          H  
ATOM  28055 1HA  GLY B1913      10.538 -38.963  31.539  1.00  9.880          H  
ATOM  28056 2HA  GLY B1913      10.475 -39.052  29.805  1.00  9.880          H  
ATOM  28057  N   VAL B1914      12.750 -37.853  31.173  1.00  8.020          N  
ATOM  28058  CA  VAL B1914      13.986 -37.078  31.171  1.00  7.900          C  
ATOM  28059  C   VAL B1914      15.188 -37.926  30.839  1.00  8.010          C  
ATOM  28060  O   VAL B1914      15.353 -39.025  31.377  1.00  8.030          O  
ATOM  28061  CB  VAL B1914      14.201 -36.410  32.551  1.00 11.110          C  
ATOM  28062  CG1 VAL B1914      14.245 -37.444  33.623  1.00 11.110          C  
ATOM  28063  CG2 VAL B1914      15.491 -35.599  32.544  1.00 11.110          C  
ATOM  28064  H   VAL B1914      12.723 -38.748  31.678  1.00  9.620          H  
ATOM  28065  HA  VAL B1914      13.908 -36.295  30.415  1.00  9.480          H  
ATOM  28066  HB  VAL B1914      13.363 -35.774  32.759  1.00 13.330          H  
ATOM  28067 1HG1 VAL B1914      14.358 -37.008  34.580  1.00 13.330          H  
ATOM  28068 2HG1 VAL B1914      13.309 -37.973  33.578  1.00 13.330          H  
ATOM  28069 3HG1 VAL B1914      15.061 -38.121  33.487  1.00 13.330          H  
ATOM  28070 1HG2 VAL B1914      15.642 -35.108  33.477  1.00 13.330          H  
ATOM  28071 2HG2 VAL B1914      16.354 -36.225  32.352  1.00 13.330          H  
ATOM  28072 3HG2 VAL B1914      15.399 -34.870  31.776  1.00 13.330          H  
ATOM  28073  N   ALA B1915      16.078 -37.418  30.003  1.00  8.080          N  
ATOM  28074  CA  ALA B1915      17.288 -38.186  29.812  1.00  8.170          C  
ATOM  28075  C   ALA B1915      18.460 -37.353  29.317  1.00  8.150          C  
ATOM  28076  O   ALA B1915      18.311 -36.345  28.609  1.00  8.180          O  
ATOM  28077  CB  ALA B1915      17.020 -39.331  28.892  1.00 11.400          C  
ATOM  28078  H   ALA B1915      15.912 -36.519  29.530  1.00  9.700          H  
ATOM  28079  HA  ALA B1915      17.582 -38.587  30.780  1.00  9.800          H  
ATOM  28080 1HB  ALA B1915      17.917 -39.863  28.831  1.00 13.680          H  
ATOM  28081 2HB  ALA B1915      16.228 -39.969  29.271  1.00 13.680          H  
ATOM  28082 3HB  ALA B1915      16.750 -38.969  27.967  1.00 13.680          H  
ATOM  28083  N   VAL B1916      19.646 -37.819  29.717  1.00  8.100          N  
ATOM  28084  CA  VAL B1916      20.935 -37.231  29.390  1.00  8.070          C  
ATOM  28085  C   VAL B1916      22.020 -38.207  28.905  1.00  8.190          C  
ATOM  28086  O   VAL B1916      22.224 -39.290  29.458  1.00  8.180          O  
ATOM  28087  CB  VAL B1916      21.456 -36.450  30.612  1.00 11.310          C  
ATOM  28088  CG1 VAL B1916      22.767 -35.910  30.356  1.00 11.310          C  
ATOM  28089  CG2 VAL B1916      20.556 -35.288  30.888  1.00 11.310          C  
ATOM  28090  H   VAL B1916      19.641 -38.659  30.303  1.00  9.720          H  
ATOM  28091  HA  VAL B1916      20.771 -36.510  28.589  1.00  9.680          H  
ATOM  28092  HB  VAL B1916      21.512 -37.110  31.475  1.00 13.570          H  
ATOM  28093 1HG1 VAL B1916      23.052 -35.366  31.217  1.00 13.570          H  
ATOM  28094 2HG1 VAL B1916      23.496 -36.686  30.169  1.00 13.570          H  
ATOM  28095 3HG1 VAL B1916      22.719 -35.250  29.498  1.00 13.570          H  
ATOM  28096 1HG2 VAL B1916      20.929 -34.721  31.740  1.00 13.570          H  
ATOM  28097 2HG2 VAL B1916      20.558 -34.667  30.015  1.00 13.570          H  
ATOM  28098 3HG2 VAL B1916      19.552 -35.617  31.096  1.00 13.570          H  
ATOM  28099  N   LEU B1917      22.734 -37.774  27.870  1.00  8.300          N  
ATOM  28100  CA  LEU B1917      23.880 -38.449  27.284  1.00  8.430          C  
ATOM  28101  C   LEU B1917      25.172 -37.695  27.608  1.00  8.310          C  
ATOM  28102  O   LEU B1917      25.191 -36.460  27.639  1.00  8.250          O  
ATOM  28103  CB  LEU B1917      23.762 -38.414  25.753  1.00 11.750          C  
ATOM  28104  CG  LEU B1917      22.502 -38.962  25.143  1.00 11.750          C  
ATOM  28105  CD1 LEU B1917      22.526 -38.692  23.653  1.00 11.750          C  
ATOM  28106  CD2 LEU B1917      22.395 -40.441  25.409  1.00 11.750          C  
ATOM  28107  H   LEU B1917      22.460 -36.890  27.462  1.00  9.960          H  
ATOM  28108  HA  LEU B1917      23.957 -39.464  27.673  1.00 10.120          H  
ATOM  28109 1HB  LEU B1917      23.849 -37.376  25.435  1.00 14.100          H  
ATOM  28110 2HB  LEU B1917      24.601 -38.968  25.333  1.00 14.100          H  
ATOM  28111  HG  LEU B1917      21.653 -38.444  25.568  1.00 14.100          H  
ATOM  28112 1HD1 LEU B1917      21.607 -39.064  23.199  1.00 14.100          H  
ATOM  28113 2HD1 LEU B1917      22.596 -37.618  23.493  1.00 14.100          H  
ATOM  28114 3HD1 LEU B1917      23.384 -39.188  23.198  1.00 14.100          H  
ATOM  28115 1HD2 LEU B1917      21.486 -40.839  24.960  1.00 14.100          H  
ATOM  28116 2HD2 LEU B1917      23.262 -40.931  24.972  1.00 14.100          H  
ATOM  28117 3HD2 LEU B1917      22.366 -40.626  26.479  1.00 14.100          H  
ATOM  28118  N   VAL B1918      26.268 -38.429  27.749  1.00  8.300          N  
ATOM  28119  CA  VAL B1918      27.601 -37.820  27.837  1.00  8.230          C  
ATOM  28120  C   VAL B1918      28.347 -38.203  26.592  1.00  8.440          C  
ATOM  28121  O   VAL B1918      28.551 -39.404  26.348  1.00  8.550          O  
ATOM  28122  CB  VAL B1918      28.396 -38.293  29.063  1.00 11.550          C  
ATOM  28123  CG1 VAL B1918      29.793 -37.690  29.067  1.00 11.550          C  
ATOM  28124  CG2 VAL B1918      27.696 -37.878  30.261  1.00 11.550          C  
ATOM  28125  H   VAL B1918      26.165 -39.451  27.773  1.00  9.960          H  
ATOM  28126  HA  VAL B1918      27.509 -36.733  27.866  1.00  9.880          H  
ATOM  28127  HB  VAL B1918      28.486 -39.370  29.047  1.00 13.860          H  
ATOM  28128 1HG1 VAL B1918      30.319 -38.031  29.947  1.00 13.860          H  
ATOM  28129 2HG1 VAL B1918      30.347 -37.996  28.179  1.00 13.860          H  
ATOM  28130 3HG1 VAL B1918      29.713 -36.601  29.085  1.00 13.860          H  
ATOM  28131 1HG2 VAL B1918      28.234 -38.213  31.100  1.00 13.860          H  
ATOM  28132 2HG2 VAL B1918      27.611 -36.801  30.294  1.00 13.860          H  
ATOM  28133 3HG2 VAL B1918      26.740 -38.311  30.247  1.00 13.860          H  
ATOM  28134  N   VAL B1919      28.775 -37.190  25.828  1.00  8.520          N  
ATOM  28135  CA  VAL B1919      29.437 -37.431  24.559  1.00  8.750          C  
ATOM  28136  C   VAL B1919      30.822 -36.751  24.407  1.00  8.740          C  
ATOM  28137  O   VAL B1919      31.130 -35.764  25.084  1.00  8.620          O  
ATOM  28138  CB  VAL B1919      28.472 -37.003  23.405  1.00 12.160          C  
ATOM  28139  CG1 VAL B1919      27.189 -37.854  23.434  1.00 12.160          C  
ATOM  28140  CG2 VAL B1919      28.082 -35.523  23.542  1.00 12.160          C  
ATOM  28141  H   VAL B1919      28.611 -36.225  26.133  1.00 10.220          H  
ATOM  28142  HA  VAL B1919      29.579 -38.494  24.505  1.00 10.500          H  
ATOM  28143  HB  VAL B1919      28.966 -37.166  22.471  1.00 14.590          H  
ATOM  28144 1HG1 VAL B1919      26.532 -37.570  22.618  1.00 14.590          H  
ATOM  28145 2HG1 VAL B1919      27.470 -38.885  23.326  1.00 14.590          H  
ATOM  28146 3HG1 VAL B1919      26.667 -37.711  24.376  1.00 14.590          H  
ATOM  28147 1HG2 VAL B1919      27.426 -35.228  22.725  1.00 14.590          H  
ATOM  28148 2HG2 VAL B1919      27.567 -35.369  24.483  1.00 14.590          H  
ATOM  28149 3HG2 VAL B1919      28.977 -34.930  23.524  1.00 14.590          H  
ATOM  28150  N   GLU B1920      31.641 -37.255  23.475  1.00  8.890          N  
ATOM  28151  CA  GLU B1920      32.989 -36.691  23.237  1.00  8.900          C  
ATOM  28152  C   GLU B1920      33.528 -36.985  21.839  1.00  9.160          C  
ATOM  28153  O   GLU B1920      33.188 -37.994  21.237  1.00  9.310          O  
ATOM  28154  CB  GLU B1920      33.958 -37.269  24.284  1.00 12.460          C  
ATOM  28155  CG  GLU B1920      35.399 -36.715  24.318  1.00 12.460          C  
ATOM  28156  CD  GLU B1920      36.256 -37.335  25.421  1.00 12.460          C  
ATOM  28157  OE1 GLU B1920      35.761 -38.159  26.151  1.00 12.460          O  
ATOM  28158  OE2 GLU B1920      37.416 -36.989  25.507  1.00 12.460          O  
ATOM  28159  H   GLU B1920      31.314 -38.097  22.984  1.00 10.670          H  
ATOM  28160  HA  GLU B1920      32.937 -35.613  23.344  1.00 10.680          H  
ATOM  28161 1HB  GLU B1920      33.536 -37.143  25.278  1.00 14.950          H  
ATOM  28162 2HB  GLU B1920      34.044 -38.319  24.095  1.00 14.950          H  
ATOM  28163 1HG  GLU B1920      35.893 -36.923  23.377  1.00 14.950          H  
ATOM  28164 2HG  GLU B1920      35.367 -35.639  24.451  1.00 14.950          H  
ATOM  28165  N   ARG B1921      34.396 -36.140  21.289  1.00  9.240          N  
ATOM  28166  CA  ARG B1921      34.951 -36.571  19.992  1.00  9.490          C  
ATOM  28167  C   ARG B1921      35.627 -37.926  20.183  1.00  9.510          C  
ATOM  28168  O   ARG B1921      36.489 -38.047  21.060  1.00  9.340          O  
ATOM  28169  CB  ARG B1921      35.985 -35.611  19.451  1.00 13.190          C  
ATOM  28170  CG  ARG B1921      35.511 -34.285  18.926  1.00 13.190          C  
ATOM  28171  CD  ARG B1921      36.660 -33.583  18.300  1.00 13.190          C  
ATOM  28172  NE  ARG B1921      37.633 -33.198  19.297  1.00 13.190          N  
ATOM  28173  CZ  ARG B1921      37.646 -32.051  19.971  1.00 13.190          C  
ATOM  28174  NH1 ARG B1921      36.739 -31.120  19.744  1.00 13.190          N  
ATOM  28175  NH2 ARG B1921      38.592 -31.902  20.871  1.00 13.190          N  
ATOM  28176  H   ARG B1921      34.703 -35.290  21.786  1.00 11.090          H  
ATOM  28177  HA  ARG B1921      34.148 -36.678  19.273  1.00 11.390          H  
ATOM  28178 1HB  ARG B1921      36.703 -35.399  20.245  1.00 15.820          H  
ATOM  28179 2HB  ARG B1921      36.534 -36.101  18.659  1.00 15.820          H  
ATOM  28180 1HG  ARG B1921      34.734 -34.430  18.174  1.00 15.820          H  
ATOM  28181 2HG  ARG B1921      35.138 -33.674  19.747  1.00 15.820          H  
ATOM  28182 1HD  ARG B1921      37.153 -34.259  17.612  1.00 15.820          H  
ATOM  28183 2HD  ARG B1921      36.348 -32.714  17.751  1.00 15.820          H  
ATOM  28184  HE  ARG B1921      38.352 -33.887  19.579  1.00 15.820          H  
ATOM  28185 1HH1 ARG B1921      36.001 -31.254  19.034  1.00 15.820          H  
ATOM  28186 2HH1 ARG B1921      36.711 -30.261  20.290  1.00 15.820          H  
ATOM  28187 1HH2 ARG B1921      39.238 -32.698  21.013  1.00 15.820          H  
ATOM  28188 2HH2 ARG B1921      38.668 -31.058  21.416  1.00 15.820          H  
ATOM  28189  N   LEU B1922      35.330 -38.921  19.330  1.00  9.720          N  
ATOM  28190  CA  LEU B1922      35.899 -40.242  19.550  1.00  9.760          C  
ATOM  28191  C   LEU B1922      37.412 -40.287  19.671  1.00  9.730          C  
ATOM  28192  O   LEU B1922      37.924 -40.983  20.552  1.00  9.620          O  
ATOM  28193  CB  LEU B1922      35.483 -41.204  18.435  1.00 13.650          C  
ATOM  28194  CG  LEU B1922      35.987 -42.669  18.562  1.00 13.650          C  
ATOM  28195  CD1 LEU B1922      35.383 -43.314  19.830  1.00 13.650          C  
ATOM  28196  CD2 LEU B1922      35.617 -43.436  17.305  1.00 13.650          C  
ATOM  28197  H   LEU B1922      34.650 -38.817  18.567  1.00 11.660          H  
ATOM  28198  HA  LEU B1922      35.485 -40.595  20.484  1.00 11.710          H  
ATOM  28199 1HB  LEU B1922      34.395 -41.241  18.418  1.00 16.380          H  
ATOM  28200 2HB  LEU B1922      35.821 -40.802  17.478  1.00 16.380          H  
ATOM  28201  HG  LEU B1922      37.072 -42.683  18.663  1.00 16.380          H  
ATOM  28202 1HD1 LEU B1922      35.723 -44.320  19.908  1.00 16.380          H  
ATOM  28203 2HD1 LEU B1922      35.683 -42.777  20.717  1.00 16.380          H  
ATOM  28204 3HD1 LEU B1922      34.310 -43.309  19.762  1.00 16.380          H  
ATOM  28205 1HD2 LEU B1922      35.982 -44.459  17.382  1.00 16.380          H  
ATOM  28206 2HD2 LEU B1922      34.561 -43.449  17.183  1.00 16.380          H  
ATOM  28207 3HD2 LEU B1922      36.073 -42.953  16.440  1.00 16.380          H  
ATOM  28208  N   SER B1923      38.164 -39.544  18.848  1.00  9.820          N  
ATOM  28209  CA  SER B1923      39.614 -39.660  18.974  1.00  9.800          C  
ATOM  28210  C   SER B1923      40.130 -39.229  20.354  1.00  9.530          C  
ATOM  28211  O   SER B1923      41.148 -39.763  20.825  1.00  9.450          O  
ATOM  28212  CB  SER B1923      40.313 -38.856  17.893  1.00 13.730          C  
ATOM  28213  OG  SER B1923      40.104 -37.484  18.062  1.00 13.730          O  
ATOM  28214  H   SER B1923      37.760 -38.929  18.130  1.00 11.780          H  
ATOM  28215  HA  SER B1923      39.876 -40.709  18.835  1.00 11.760          H  
ATOM  28216 1HB  SER B1923      41.380 -39.067  17.927  1.00 16.470          H  
ATOM  28217 2HB  SER B1923      39.947 -39.161  16.913  1.00 16.470          H  
ATOM  28218  HG  SER B1923      39.239 -37.297  17.645  1.00 16.470          H  
ATOM  28219  N   ASP B1924      39.400 -38.344  21.052  1.00  9.380          N  
ATOM  28220  CA  ASP B1924      39.841 -37.921  22.361  1.00  9.110          C  
ATOM  28221  C   ASP B1924      39.343 -38.930  23.372  1.00  8.980          C  
ATOM  28222  O   ASP B1924      40.064 -39.315  24.292  1.00  8.830          O  
ATOM  28223  CB  ASP B1924      39.338 -36.515  22.704  1.00 12.860          C  
ATOM  28224  CG  ASP B1924      39.972 -35.360  21.860  1.00 12.860          C  
ATOM  28225  OD1 ASP B1924      41.162 -35.099  21.979  1.00 12.860          O  
ATOM  28226  OD2 ASP B1924      39.248 -34.739  21.108  1.00 12.860          O  
ATOM  28227  H   ASP B1924      38.536 -37.950  20.679  1.00 11.260          H  
ATOM  28228  HA  ASP B1924      40.918 -37.894  22.366  1.00 10.930          H  
ATOM  28229 1HB  ASP B1924      38.252 -36.490  22.561  1.00 15.430          H  
ATOM  28230 2HB  ASP B1924      39.512 -36.319  23.761  1.00 15.430          H  
ATOM  28231  N   ALA B1925      38.138 -39.456  23.159  1.00  9.050          N  
ATOM  28232  CA  ALA B1925      37.611 -40.431  24.100  1.00  8.950          C  
ATOM  28233  C   ALA B1925      38.548 -41.632  24.157  1.00  9.000          C  
ATOM  28234  O   ALA B1925      38.835 -42.179  25.229  1.00  8.850          O  
ATOM  28235  CB  ALA B1925      36.211 -40.870  23.694  1.00 12.570          C  
ATOM  28236  H   ALA B1925      37.565 -39.109  22.383  1.00 10.860          H  
ATOM  28237  HA  ALA B1925      37.571 -39.968  25.087  1.00 10.740          H  
ATOM  28238 1HB  ALA B1925      35.829 -41.586  24.418  1.00 15.080          H  
ATOM  28239 2HB  ALA B1925      35.563 -40.002  23.663  1.00 15.080          H  
ATOM  28240 3HB  ALA B1925      36.251 -41.329  22.715  1.00 15.080          H  
ATOM  28241  N   ARG B1926      39.093 -42.022  23.001  1.00  9.220          N  
ATOM  28242  CA  ARG B1926      39.979 -43.169  23.003  1.00  9.290          C  
ATOM  28243  C   ARG B1926      41.335 -42.859  23.639  1.00  9.170          C  
ATOM  28244  O   ARG B1926      41.800 -43.633  24.478  1.00  9.080          O  
ATOM  28245  CB  ARG B1926      40.198 -43.701  21.590  1.00 12.980          C  
ATOM  28246  CG  ARG B1926      38.961 -44.317  20.887  1.00 12.980          C  
ATOM  28247  CD  ARG B1926      38.411 -45.537  21.578  1.00 12.980          C  
ATOM  28248  NE  ARG B1926      37.365 -46.176  20.770  1.00 12.980          N  
ATOM  28249  CZ  ARG B1926      36.447 -47.076  21.211  1.00 12.980          C  
ATOM  28250  NH1 ARG B1926      36.434 -47.470  22.465  1.00 12.980          N  
ATOM  28251  NH2 ARG B1926      35.551 -47.561  20.368  1.00 12.980          N  
ATOM  28252  H   ARG B1926      38.833 -41.540  22.134  1.00 11.060          H  
ATOM  28253  HA  ARG B1926      39.511 -43.951  23.595  1.00 11.150          H  
ATOM  28254 1HB  ARG B1926      40.541 -42.878  20.959  1.00 15.570          H  
ATOM  28255 2HB  ARG B1926      40.986 -44.452  21.602  1.00 15.570          H  
ATOM  28256 1HG  ARG B1926      38.174 -43.569  20.868  1.00 15.570          H  
ATOM  28257 2HG  ARG B1926      39.221 -44.588  19.864  1.00 15.570          H  
ATOM  28258 1HD  ARG B1926      39.210 -46.259  21.750  1.00 15.570          H  
ATOM  28259 2HD  ARG B1926      37.966 -45.240  22.525  1.00 15.570          H  
ATOM  28260  HE  ARG B1926      37.329 -45.923  19.790  1.00 15.570          H  
ATOM  28261 1HH1 ARG B1926      37.109 -47.114  23.120  1.00 15.570          H  
ATOM  28262 2HH1 ARG B1926      35.741 -48.144  22.774  1.00 15.570          H  
ATOM  28263 1HH2 ARG B1926      35.552 -47.272  19.403  1.00 15.570          H  
ATOM  28264 2HH2 ARG B1926      34.837 -48.239  20.702  1.00 15.570          H  
ATOM  28265  N   ARG B1927      41.955 -41.703  23.335  1.00  9.170          N  
ATOM  28266  CA  ARG B1927      43.282 -41.460  23.917  1.00  9.060          C  
ATOM  28267  C   ARG B1927      43.186 -41.185  25.413  1.00  8.800          C  
ATOM  28268  O   ARG B1927      44.134 -41.437  26.157  1.00  8.720          O  
ATOM  28269  CB  ARG B1927      44.004 -40.288  23.268  1.00 12.730          C  
ATOM  28270  CG  ARG B1927      43.456 -38.947  23.625  1.00 12.730          C  
ATOM  28271  CD  ARG B1927      44.061 -37.850  22.855  1.00 12.730          C  
ATOM  28272  NE  ARG B1927      43.431 -36.581  23.185  1.00 12.730          N  
ATOM  28273  CZ  ARG B1927      43.753 -35.770  24.201  1.00 12.730          C  
ATOM  28274  NH1 ARG B1927      44.732 -36.047  25.051  1.00 12.730          N  
ATOM  28275  NH2 ARG B1927      43.042 -34.677  24.315  1.00 12.730          N  
ATOM  28276  H   ARG B1927      41.549 -41.056  22.651  1.00 11.000          H  
ATOM  28277  HA  ARG B1927      43.888 -42.352  23.770  1.00 10.870          H  
ATOM  28278 1HB  ARG B1927      45.053 -40.304  23.551  1.00 15.270          H  
ATOM  28279 2HB  ARG B1927      43.948 -40.387  22.184  1.00 15.270          H  
ATOM  28280 1HG  ARG B1927      42.413 -38.958  23.466  1.00 15.270          H  
ATOM  28281 2HG  ARG B1927      43.648 -38.740  24.675  1.00 15.270          H  
ATOM  28282 1HD  ARG B1927      45.126 -37.782  23.060  1.00 15.270          H  
ATOM  28283 2HD  ARG B1927      43.905 -38.035  21.790  1.00 15.270          H  
ATOM  28284  HE  ARG B1927      42.646 -36.253  22.593  1.00 15.270          H  
ATOM  28285 1HH1 ARG B1927      45.266 -36.896  24.953  1.00 15.270          H  
ATOM  28286 2HH1 ARG B1927      44.939 -35.411  25.807  1.00 15.270          H  
ATOM  28287 1HH2 ARG B1927      42.291 -34.532  23.614  1.00 15.270          H  
ATOM  28288 2HH2 ARG B1927      43.217 -34.013  25.051  1.00 15.270          H  
ATOM  28289  N   ASN B1928      42.019 -40.729  25.870  1.00  8.670          N  
ATOM  28290  CA  ASN B1928      41.807 -40.435  27.271  1.00  8.430          C  
ATOM  28291  C   ASN B1928      41.439 -41.682  28.075  1.00  8.380          C  
ATOM  28292  O   ASN B1928      41.292 -41.606  29.298  1.00  8.180          O  
ATOM  28293  CB  ASN B1928      40.714 -39.388  27.413  1.00 11.900          C  
ATOM  28294  CG  ASN B1928      41.132 -38.024  26.916  1.00 11.900          C  
ATOM  28295  OD1 ASN B1928      42.323 -37.677  26.980  1.00 11.900          O  
ATOM  28296  ND2 ASN B1928      40.200 -37.228  26.422  1.00 11.900          N  
ATOM  28297  H   ASN B1928      41.278 -40.469  25.210  1.00 10.400          H  
ATOM  28298  HA  ASN B1928      42.734 -40.040  27.684  1.00 10.120          H  
ATOM  28299 1HB  ASN B1928      39.820 -39.711  26.872  1.00 14.280          H  
ATOM  28300 2HB  ASN B1928      40.446 -39.300  28.458  1.00 14.280          H  
ATOM  28301 1HD2 ASN B1928      40.446 -36.322  26.092  1.00 14.280          H  
ATOM  28302 2HD2 ASN B1928      39.211 -37.501  26.340  1.00 14.280          H  
ATOM  28303  N   GLY B1929      41.287 -42.833  27.405  1.00  8.560          N  
ATOM  28304  CA  GLY B1929      40.923 -44.061  28.085  1.00  8.540          C  
ATOM  28305  C   GLY B1929      39.458 -44.110  28.513  1.00  8.460          C  
ATOM  28306  O   GLY B1929      39.124 -44.788  29.488  1.00  8.360          O  
ATOM  28307  H   GLY B1929      41.448 -42.877  26.395  1.00 10.270          H  
ATOM  28308 1HA  GLY B1929      41.128 -44.899  27.418  1.00 10.250          H  
ATOM  28309 2HA  GLY B1929      41.561 -44.190  28.957  1.00 10.250          H  
ATOM  28310  N   HIS B1930      38.581 -43.360  27.847  1.00  8.510          N  
ATOM  28311  CA  HIS B1930      37.193 -43.351  28.248  1.00  8.440          C  
ATOM  28312  C   HIS B1930      36.463 -44.545  27.660  1.00  8.630          C  
ATOM  28313  O   HIS B1930      36.783 -45.027  26.572  1.00  8.850          O  
ATOM  28314  CB  HIS B1930      36.542 -42.023  27.846  1.00 11.840          C  
ATOM  28315  CG  HIS B1930      37.112 -40.853  28.627  1.00 11.840          C  
ATOM  28316  ND1 HIS B1930      36.744 -39.529  28.408  1.00 11.840          N  
ATOM  28317  CD2 HIS B1930      38.019 -40.826  29.639  1.00 11.840          C  
ATOM  28318  CE1 HIS B1930      37.392 -38.760  29.264  1.00 11.840          C  
ATOM  28319  NE2 HIS B1930      38.168 -39.518  30.014  1.00 11.840          N  
ATOM  28320  H   HIS B1930      38.850 -42.827  27.017  1.00 10.210          H  
ATOM  28321  HA  HIS B1930      37.123 -43.434  29.331  1.00 10.130          H  
ATOM  28322 1HB  HIS B1930      36.699 -41.843  26.787  1.00 14.210          H  
ATOM  28323 2HB  HIS B1930      35.465 -42.073  28.016  1.00 14.210          H  
ATOM  28324  HD1 HIS B1930      36.514 -39.096  27.504  1.00 14.210          H  
ATOM  28325  HD2 HIS B1930      38.588 -41.601  30.157  1.00 14.210          H  
ATOM  28326  HE1 HIS B1930      37.235 -37.682  29.251  1.00 14.210          H  
ATOM  28327  N   ARG B1931      35.484 -45.042  28.390  1.00  8.570          N  
ATOM  28328  CA  ARG B1931      34.646 -46.102  27.867  1.00  8.760          C  
ATOM  28329  C   ARG B1931      33.833 -45.544  26.722  1.00  8.890          C  
ATOM  28330  O   ARG B1931      33.385 -44.414  26.792  1.00  8.780          O  
ATOM  28331  CB  ARG B1931      33.715 -46.639  28.951  1.00 12.190          C  
ATOM  28332  CG  ARG B1931      32.684 -45.618  29.468  1.00 12.190          C  
ATOM  28333  CD  ARG B1931      31.799 -46.149  30.517  1.00 12.190          C  
ATOM  28334  NE  ARG B1931      32.507 -46.436  31.772  1.00 12.190          N  
ATOM  28335  CZ  ARG B1931      31.922 -46.969  32.866  1.00 12.190          C  
ATOM  28336  NH1 ARG B1931      30.632 -47.233  32.841  1.00 12.190          N  
ATOM  28337  NH2 ARG B1931      32.645 -47.224  33.946  1.00 12.190          N  
ATOM  28338  H   ARG B1931      35.309 -44.651  29.304  1.00 10.280          H  
ATOM  28339  HA  ARG B1931      35.280 -46.912  27.498  1.00 10.510          H  
ATOM  28340 1HB  ARG B1931      33.160 -47.493  28.563  1.00 14.630          H  
ATOM  28341 2HB  ARG B1931      34.303 -46.984  29.799  1.00 14.630          H  
ATOM  28342 1HG  ARG B1931      33.197 -44.749  29.873  1.00 14.630          H  
ATOM  28343 2HG  ARG B1931      32.027 -45.302  28.657  1.00 14.630          H  
ATOM  28344 1HD  ARG B1931      31.023 -45.404  30.720  1.00 14.630          H  
ATOM  28345 2HD  ARG B1931      31.341 -47.066  30.158  1.00 14.630          H  
ATOM  28346  HE  ARG B1931      33.495 -46.235  31.815  1.00 14.630          H  
ATOM  28347 1HH1 ARG B1931      30.105 -47.018  32.014  1.00 14.630          H  
ATOM  28348 2HH1 ARG B1931      30.144 -47.648  33.654  1.00 14.630          H  
ATOM  28349 1HH2 ARG B1931      33.635 -47.028  33.952  1.00 14.630          H  
ATOM  28350 2HH2 ARG B1931      32.213 -47.627  34.765  1.00 14.630          H  
ATOM  28351  N   VAL B1932      33.596 -46.318  25.687  1.00  9.110          N  
ATOM  28352  CA  VAL B1932      32.693 -45.824  24.669  1.00  9.230          C  
ATOM  28353  C   VAL B1932      31.654 -46.911  24.510  1.00  9.350          C  
ATOM  28354  O   VAL B1932      31.998 -48.078  24.328  1.00  9.470          O  
ATOM  28355  CB  VAL B1932      33.413 -45.489  23.347  1.00 12.870          C  
ATOM  28356  CG1 VAL B1932      32.403 -44.954  22.343  1.00 12.870          C  
ATOM  28357  CG2 VAL B1932      34.534 -44.453  23.610  1.00 12.870          C  
ATOM  28358  H   VAL B1932      34.000 -47.244  25.625  1.00 10.930          H  
ATOM  28359  HA  VAL B1932      32.189 -44.923  25.017  1.00 11.080          H  
ATOM  28360  HB  VAL B1932      33.833 -46.394  22.924  1.00 15.450          H  
ATOM  28361 1HG1 VAL B1932      32.903 -44.731  21.409  1.00 15.450          H  
ATOM  28362 2HG1 VAL B1932      31.637 -45.668  22.170  1.00 15.450          H  
ATOM  28363 3HG1 VAL B1932      31.943 -44.060  22.730  1.00 15.450          H  
ATOM  28364 1HG2 VAL B1932      35.042 -44.213  22.683  1.00 15.450          H  
ATOM  28365 2HG2 VAL B1932      34.101 -43.553  24.034  1.00 15.450          H  
ATOM  28366 3HG2 VAL B1932      35.259 -44.861  24.315  1.00 15.450          H  
ATOM  28367  N   LEU B1933      30.392 -46.539  24.627  1.00  9.310          N  
ATOM  28368  CA  LEU B1933      29.314 -47.499  24.547  1.00  9.420          C  
ATOM  28369  C   LEU B1933      28.937 -47.688  23.084  1.00  9.660          C  
ATOM  28370  O   LEU B1933      28.739 -48.807  22.580  1.00  9.860          O  
ATOM  28371  CB  LEU B1933      28.094 -46.923  25.289  1.00 13.140          C  
ATOM  28372  CG  LEU B1933      28.246 -46.574  26.798  1.00 13.140          C  
ATOM  28373  CD1 LEU B1933      26.963 -45.832  27.276  1.00 13.140          C  
ATOM  28374  CD2 LEU B1933      28.474 -47.827  27.617  1.00 13.140          C  
ATOM  28375  H   LEU B1933      30.175 -45.552  24.770  1.00 11.170          H  
ATOM  28376  HA  LEU B1933      29.642 -48.442  24.965  1.00 11.300          H  
ATOM  28377 1HB  LEU B1933      27.758 -46.021  24.770  1.00 15.770          H  
ATOM  28378 2HB  LEU B1933      27.324 -47.663  25.231  1.00 15.770          H  
ATOM  28379  HG  LEU B1933      29.096 -45.899  26.927  1.00 15.770          H  
ATOM  28380 1HD1 LEU B1933      27.070 -45.560  28.327  1.00 15.770          H  
ATOM  28381 2HD1 LEU B1933      26.826 -44.925  26.687  1.00 15.770          H  
ATOM  28382 3HD1 LEU B1933      26.093 -46.473  27.158  1.00 15.770          H  
ATOM  28383 1HD2 LEU B1933      28.584 -47.552  28.660  1.00 15.770          H  
ATOM  28384 2HD2 LEU B1933      27.626 -48.495  27.503  1.00 15.770          H  
ATOM  28385 3HD2 LEU B1933      29.381 -48.322  27.282  1.00 15.770          H  
ATOM  28386  N   ALA B1934      28.864 -46.551  22.413  1.00  9.690          N  
ATOM  28387  CA  ALA B1934      28.446 -46.426  21.025  1.00  9.890          C  
ATOM  28388  C   ALA B1934      28.989 -45.140  20.480  1.00  9.900          C  
ATOM  28389  O   ALA B1934      29.403 -44.287  21.258  1.00  9.700          O  
ATOM  28390  CB  ALA B1934      26.932 -46.433  20.907  1.00 13.770          C  
ATOM  28391  H   ALA B1934      29.083 -45.702  22.941  1.00 11.630          H  
ATOM  28392  HA  ALA B1934      28.857 -47.247  20.450  1.00 11.870          H  
ATOM  28393 1HB  ALA B1934      26.647 -46.329  19.859  1.00 16.520          H  
ATOM  28394 2HB  ALA B1934      26.543 -47.373  21.297  1.00 16.520          H  
ATOM  28395 3HB  ALA B1934      26.535 -45.600  21.479  1.00 16.520          H  
ATOM  28396  N   VAL B1935      28.987 -44.989  19.169  1.00 10.130          N  
ATOM  28397  CA  VAL B1935      29.335 -43.688  18.617  1.00 10.160          C  
ATOM  28398  C   VAL B1935      28.238 -43.190  17.698  1.00 10.300          C  
ATOM  28399  O   VAL B1935      27.495 -43.985  17.112  1.00 10.480          O  
ATOM  28400  CB  VAL B1935      30.661 -43.737  17.807  1.00 14.210          C  
ATOM  28401  CG1 VAL B1935      31.804 -44.133  18.672  1.00 14.210          C  
ATOM  28402  CG2 VAL B1935      30.537 -44.732  16.651  1.00 14.210          C  
ATOM  28403  H   VAL B1935      28.700 -45.782  18.583  1.00 12.160          H  
ATOM  28404  HA  VAL B1935      29.446 -42.985  19.436  1.00 12.190          H  
ATOM  28405  HB  VAL B1935      30.870 -42.740  17.416  1.00 17.050          H  
ATOM  28406 1HG1 VAL B1935      32.699 -44.148  18.086  1.00 17.050          H  
ATOM  28407 2HG1 VAL B1935      31.915 -43.445  19.455  1.00 17.050          H  
ATOM  28408 3HG1 VAL B1935      31.628 -45.105  19.078  1.00 17.050          H  
ATOM  28409 1HG2 VAL B1935      31.464 -44.756  16.080  1.00 17.050          H  
ATOM  28410 2HG2 VAL B1935      30.337 -45.732  17.048  1.00 17.050          H  
ATOM  28411 3HG2 VAL B1935      29.728 -44.436  15.992  1.00 17.050          H  
ATOM  28412  N   VAL B1936      28.189 -41.878  17.512  1.00 10.200          N  
ATOM  28413  CA  VAL B1936      27.265 -41.285  16.575  1.00 10.320          C  
ATOM  28414  C   VAL B1936      28.024 -41.195  15.280  1.00 10.550          C  
ATOM  28415  O   VAL B1936      29.066 -40.537  15.208  1.00 10.530          O  
ATOM  28416  CB  VAL B1936      26.836 -39.856  16.987  1.00 14.400          C  
ATOM  28417  CG1 VAL B1936      25.842 -39.300  15.953  1.00 14.400          C  
ATOM  28418  CG2 VAL B1936      26.272 -39.840  18.393  1.00 14.400          C  
ATOM  28419  H   VAL B1936      28.812 -41.297  18.063  1.00 12.240          H  
ATOM  28420  HA  VAL B1936      26.403 -41.926  16.437  1.00 12.380          H  
ATOM  28421  HB  VAL B1936      27.693 -39.217  16.952  1.00 17.280          H  
ATOM  28422 1HG1 VAL B1936      25.557 -38.286  16.221  1.00 17.280          H  
ATOM  28423 2HG1 VAL B1936      26.289 -39.289  14.963  1.00 17.280          H  
ATOM  28424 3HG1 VAL B1936      24.965 -39.930  15.942  1.00 17.280          H  
ATOM  28425 1HG2 VAL B1936      26.003 -38.822  18.657  1.00 17.280          H  
ATOM  28426 2HG2 VAL B1936      25.406 -40.459  18.438  1.00 17.280          H  
ATOM  28427 3HG2 VAL B1936      27.024 -40.209  19.094  1.00 17.280          H  
ATOM  28428  N   ARG B1937      27.517 -41.834  14.245  1.00 10.770          N  
ATOM  28429  CA  ARG B1937      28.223 -41.822  12.980  1.00 11.000          C  
ATOM  28430  C   ARG B1937      27.818 -40.582  12.214  1.00 11.060          C  
ATOM  28431  O   ARG B1937      28.644 -39.889  11.619  1.00 11.120          O  
ATOM  28432  CB  ARG B1937      27.943 -43.094  12.207  1.00 15.310          C  
ATOM  28433  CG  ARG B1937      28.525 -44.344  12.847  1.00 15.310          C  
ATOM  28434  CD  ARG B1937      30.021 -44.445  12.677  1.00 15.310          C  
ATOM  28435  NE  ARG B1937      30.408 -44.813  11.300  1.00 15.310          N  
ATOM  28436  CZ  ARG B1937      30.961 -43.996  10.353  1.00 15.310          C  
ATOM  28437  NH1 ARG B1937      31.173 -42.715  10.587  1.00 15.310          N  
ATOM  28438  NH2 ARG B1937      31.292 -44.499   9.175  1.00 15.310          N  
ATOM  28439  H   ARG B1937      26.628 -42.334  14.346  1.00 12.920          H  
ATOM  28440  HA  ARG B1937      29.289 -41.750  13.176  1.00 13.200          H  
ATOM  28441 1HB  ARG B1937      26.868 -43.236  12.097  1.00 18.370          H  
ATOM  28442 2HB  ARG B1937      28.374 -43.012  11.228  1.00 18.370          H  
ATOM  28443 1HG  ARG B1937      28.298 -44.342  13.915  1.00 18.370          H  
ATOM  28444 2HG  ARG B1937      28.079 -45.227  12.391  1.00 18.370          H  
ATOM  28445 1HD  ARG B1937      30.523 -43.535  12.953  1.00 18.370          H  
ATOM  28446 2HD  ARG B1937      30.372 -45.237  13.338  1.00 18.370          H  
ATOM  28447  HE  ARG B1937      30.293 -45.796  11.059  1.00 18.370          H  
ATOM  28448 1HH1 ARG B1937      30.909 -42.299  11.461  1.00 18.370          H  
ATOM  28449 2HH1 ARG B1937      31.586 -42.126   9.862  1.00 18.370          H  
ATOM  28450 1HH2 ARG B1937      31.129 -45.473   8.975  1.00 18.370          H  
ATOM  28451 2HH2 ARG B1937      31.694 -43.903   8.460  1.00 18.370          H  
ATOM  28452  N   GLY B1938      26.541 -40.273  12.250  1.00 11.030          N  
ATOM  28453  CA  GLY B1938      26.068 -39.104  11.523  1.00 11.100          C  
ATOM  28454  C   GLY B1938      24.589 -38.887  11.701  1.00 11.050          C  
ATOM  28455  O   GLY B1938      23.833 -39.811  12.008  1.00 11.030          O  
ATOM  28456  H   GLY B1938      25.906 -40.880  12.778  1.00 13.240          H  
ATOM  28457 1HA  GLY B1938      26.607 -38.224  11.869  1.00 13.320          H  
ATOM  28458 2HA  GLY B1938      26.294 -39.215  10.465  1.00 13.320          H  
ATOM  28459  N   THR B1939      24.181 -37.639  11.518  1.00 11.020          N  
ATOM  28460  CA  THR B1939      22.801 -37.247  11.693  1.00 10.950          C  
ATOM  28461  C   THR B1939      22.363 -36.354  10.552  1.00 11.140          C  
ATOM  28462  O   THR B1939      23.204 -35.837   9.804  1.00 11.270          O  
ATOM  28463  CB  THR B1939      22.635 -36.396  12.961  1.00 15.360          C  
ATOM  28464  OG1 THR B1939      23.183 -35.118  12.704  1.00 15.360          O  
ATOM  28465  CG2 THR B1939      23.420 -36.988  14.128  1.00 15.360          C  
ATOM  28466  H   THR B1939      24.852 -36.931  11.260  1.00 13.220          H  
ATOM  28467  HA  THR B1939      22.166 -38.127  11.720  1.00 13.140          H  
ATOM  28468  HB  THR B1939      21.576 -36.317  13.216  1.00 18.430          H  
ATOM  28469  HG1 THR B1939      22.605 -34.666  12.064  1.00 18.430          H  
ATOM  28470 1HG2 THR B1939      23.294 -36.360  15.009  1.00 18.430          H  
ATOM  28471 2HG2 THR B1939      23.059 -37.967  14.326  1.00 18.430          H  
ATOM  28472 3HG2 THR B1939      24.474 -37.041  13.885  1.00 18.430          H  
ATOM  28473  N   ALA B1940      21.060 -36.092  10.489  1.00 11.150          N  
ATOM  28474  CA  ALA B1940      20.495 -35.134   9.540  1.00 11.280          C  
ATOM  28475  C   ALA B1940      19.164 -34.561  10.015  1.00 11.180          C  
ATOM  28476  O   ALA B1940      18.466 -35.145  10.855  1.00 11.080          O  
ATOM  28477  CB  ALA B1940      20.311 -35.757   8.197  1.00 15.740          C  
ATOM  28478  H   ALA B1940      20.449 -36.627  11.110  1.00 13.380          H  
ATOM  28479  HA  ALA B1940      21.195 -34.303   9.449  1.00 13.540          H  
ATOM  28480 1HB  ALA B1940      19.917 -35.021   7.503  1.00 18.890          H  
ATOM  28481 2HB  ALA B1940      21.270 -36.107   7.847  1.00 18.890          H  
ATOM  28482 3HB  ALA B1940      19.623 -36.575   8.280  1.00 18.890          H  
ATOM  28483  N   ILE B1941      18.844 -33.380   9.467  1.00 11.190          N  
ATOM  28484  CA  ILE B1941      17.599 -32.651   9.709  1.00 11.100          C  
ATOM  28485  C   ILE B1941      17.005 -32.121   8.390  1.00 11.310          C  
ATOM  28486  O   ILE B1941      17.751 -31.654   7.527  1.00 11.450          O  
ATOM  28487  CB  ILE B1941      17.849 -31.463  10.675  1.00 15.580          C  
ATOM  28488  CG1 ILE B1941      18.437 -31.992  12.006  1.00 15.580          C  
ATOM  28489  CG2 ILE B1941      16.526 -30.690  10.942  1.00 15.580          C  
ATOM  28490  CD1 ILE B1941      18.936 -30.936  12.912  1.00 15.580          C  
ATOM  28491  H   ILE B1941      19.497 -32.968   8.813  1.00 13.430          H  
ATOM  28492  HA  ILE B1941      16.878 -33.329  10.158  1.00 13.320          H  
ATOM  28493  HB  ILE B1941      18.578 -30.785  10.234  1.00 18.690          H  
ATOM  28494 1HG1 ILE B1941      17.680 -32.583  12.520  1.00 18.690          H  
ATOM  28495 2HG1 ILE B1941      19.285 -32.616  11.803  1.00 18.690          H  
ATOM  28496 1HG2 ILE B1941      16.689 -29.858  11.609  1.00 18.690          H  
ATOM  28497 2HG2 ILE B1941      16.115 -30.296  10.018  1.00 18.690          H  
ATOM  28498 3HG2 ILE B1941      15.809 -31.372  11.391  1.00 18.690          H  
ATOM  28499 1HD1 ILE B1941      19.346 -31.409  13.798  1.00 18.690          H  
ATOM  28500 2HD1 ILE B1941      19.712 -30.371  12.405  1.00 18.690          H  
ATOM  28501 3HD1 ILE B1941      18.143 -30.268  13.200  1.00 18.690          H  
ATOM  28502  N   ASN B1942      15.674 -32.193   8.243  1.00 11.340          N  
ATOM  28503  CA  ASN B1942      14.966 -31.624   7.075  1.00 11.530          C  
ATOM  28504  C   ASN B1942      13.531 -31.264   7.485  1.00 11.500          C  
ATOM  28505  O   ASN B1942      13.152 -31.490   8.635  1.00 11.340          O  
ATOM  28506  CB  ASN B1942      15.012 -32.566   5.870  1.00 16.070          C  
ATOM  28507  CG  ASN B1942      14.967 -31.886   4.524  1.00 16.070          C  
ATOM  28508  OD1 ASN B1942      14.228 -30.914   4.328  1.00 16.070          O  
ATOM  28509  ND2 ASN B1942      15.760 -32.371   3.602  1.00 16.070          N  
ATOM  28510  H   ASN B1942      15.149 -32.617   9.018  1.00 13.610          H  
ATOM  28511  HA  ASN B1942      15.460 -30.694   6.788  1.00 13.840          H  
ATOM  28512 1HB  ASN B1942      15.921 -33.157   5.901  1.00 19.280          H  
ATOM  28513 2HB  ASN B1942      14.160 -33.240   5.918  1.00 19.280          H  
ATOM  28514 1HD2 ASN B1942      15.785 -31.956   2.691  1.00 19.280          H  
ATOM  28515 2HD2 ASN B1942      16.359 -33.142   3.818  1.00 19.280          H  
ATOM  28516  N   GLN B1943      12.728 -30.727   6.561  1.00 11.640          N  
ATOM  28517  CA  GLN B1943      11.365 -30.291   6.899  1.00 11.610          C  
ATOM  28518  C   GLN B1943      10.253 -30.751   5.944  1.00 11.820          C  
ATOM  28519  O   GLN B1943      10.496 -31.081   4.781  1.00 12.000          O  
ATOM  28520  CB  GLN B1943      11.325 -28.763   7.060  1.00 16.270          C  
ATOM  28521  CG  GLN B1943      12.191 -28.248   8.220  1.00 16.270          C  
ATOM  28522  CD  GLN B1943      12.079 -26.770   8.449  1.00 16.270          C  
ATOM  28523  OE1 GLN B1943      12.002 -25.981   7.500  1.00 16.270          O  
ATOM  28524  NE2 GLN B1943      12.069 -26.374   9.721  1.00 16.270          N  
ATOM  28525  H   GLN B1943      13.086 -30.587   5.620  1.00 13.970          H  
ATOM  28526  HA  GLN B1943      11.121 -30.711   7.873  1.00 13.930          H  
ATOM  28527 1HB  GLN B1943      11.660 -28.289   6.140  1.00 19.520          H  
ATOM  28528 2HB  GLN B1943      10.297 -28.444   7.245  1.00 19.520          H  
ATOM  28529 1HG  GLN B1943      11.878 -28.747   9.125  1.00 19.520          H  
ATOM  28530 2HG  GLN B1943      13.232 -28.472   8.016  1.00 19.520          H  
ATOM  28531 1HE2 GLN B1943      11.996 -25.401   9.945  1.00 19.520          H  
ATOM  28532 2HE2 GLN B1943      12.131 -27.060  10.472  1.00 19.520          H  
ATOM  28533  N   ASP B1944       9.026 -30.761   6.488  1.00 11.790          N  
ATOM  28534  CA  ASP B1944       7.770 -31.110   5.813  1.00 12.000          C  
ATOM  28535  C   ASP B1944       7.374 -30.217   4.631  1.00 12.190          C  
ATOM  28536  O   ASP B1944       6.739 -30.676   3.664  1.00 12.420          O  
ATOM  28537  CB  ASP B1944       6.679 -30.991   6.851  1.00 16.720          C  
ATOM  28538  CG  ASP B1944       6.723 -29.570   7.431  1.00 16.720          C  
ATOM  28539  OD1 ASP B1944       7.775 -28.942   7.338  1.00 16.720          O  
ATOM  28540  OD2 ASP B1944       5.765 -29.124   7.942  1.00 16.720          O  
ATOM  28541  H   ASP B1944       8.949 -30.465   7.474  1.00 14.150          H  
ATOM  28542  HA  ASP B1944       7.860 -32.130   5.465  1.00 14.400          H  
ATOM  28543 1HB  ASP B1944       5.696 -31.177   6.404  1.00 20.060          H  
ATOM  28544 2HB  ASP B1944       6.831 -31.717   7.654  1.00 20.060          H  
ATOM  28545  N   GLY B1945       7.759 -28.958   4.704  1.00 12.100          N  
ATOM  28546  CA  GLY B1945       7.519 -28.004   3.643  1.00 12.270          C  
ATOM  28547  C   GLY B1945       6.050 -27.785   3.298  1.00 12.380          C  
ATOM  28548  O   GLY B1945       5.235 -27.381   4.123  1.00 12.170          O  
ATOM  28549  H   GLY B1945       8.183 -28.665   5.591  1.00 14.520          H  
ATOM  28550 1HA  GLY B1945       7.960 -27.051   3.934  1.00 14.720          H  
ATOM  28551 2HA  GLY B1945       8.053 -28.330   2.753  1.00 14.720          H  
ATOM  28552  N   ALA B1946       5.737 -28.017   2.027  1.00 12.700          N  
ATOM  28553  CA  ALA B1946       4.411 -27.825   1.447  1.00 12.860          C  
ATOM  28554  C   ALA B1946       3.428 -28.982   1.634  1.00 12.880          C  
ATOM  28555  O   ALA B1946       2.307 -28.903   1.121  1.00 13.160          O  
ATOM  28556  CB  ALA B1946       4.551 -27.558  -0.041  1.00 17.940          C  
ATOM  28557  H   ALA B1946       6.474 -28.355   1.426  1.00 15.240          H  
ATOM  28558  HA  ALA B1946       3.973 -26.949   1.926  1.00 15.430          H  
ATOM  28559 1HB  ALA B1946       3.569 -27.356  -0.468  1.00 21.530          H  
ATOM  28560 2HB  ALA B1946       5.198 -26.697  -0.197  1.00 21.530          H  
ATOM  28561 3HB  ALA B1946       4.984 -28.432  -0.524  1.00 21.530          H  
ATOM  28562  N   SER B1947       3.808 -30.067   2.312  1.00 12.670          N  
ATOM  28563  CA  SER B1947       2.893 -31.214   2.417  1.00 12.670          C  
ATOM  28564  C   SER B1947       1.658 -31.046   3.307  1.00 12.700          C  
ATOM  28565  O   SER B1947       1.525 -31.699   4.345  1.00 12.800          O  
ATOM  28566  CB  SER B1947       3.613 -32.442   2.902  1.00 17.740          C  
ATOM  28567  OG  SER B1947       2.694 -33.479   3.073  1.00 17.740          O  
ATOM  28568  H   SER B1947       4.738 -30.118   2.744  1.00 15.200          H  
ATOM  28569  HA  SER B1947       2.534 -31.428   1.411  1.00 15.200          H  
ATOM  28570 1HB  SER B1947       4.355 -32.731   2.165  1.00 21.290          H  
ATOM  28571 2HB  SER B1947       4.132 -32.236   3.841  1.00 21.290          H  
ATOM  28572  HG  SER B1947       2.210 -33.256   3.897  1.00 21.290          H  
ATOM  28573  N   ASN B1948       0.713 -30.263   2.805  1.00 12.660          N  
ATOM  28574  CA  ASN B1948      -0.564 -29.909   3.426  1.00 12.700          C  
ATOM  28575  C   ASN B1948      -0.461 -29.235   4.803  1.00 12.360          C  
ATOM  28576  O   ASN B1948       0.068 -28.128   4.913  1.00 12.210          O  
ATOM  28577  CB  ASN B1948      -1.451 -31.144   3.490  1.00 17.760          C  
ATOM  28578  CG  ASN B1948      -1.778 -31.681   2.123  1.00 17.760          C  
ATOM  28579  OD1 ASN B1948      -1.891 -30.933   1.143  1.00 17.760          O  
ATOM  28580  ND2 ASN B1948      -1.934 -32.976   2.035  1.00 17.760          N  
ATOM  28581  H   ASN B1948       0.970 -29.806   1.931  1.00 15.190          H  
ATOM  28582  HA  ASN B1948      -1.052 -29.188   2.769  1.00 15.240          H  
ATOM  28583 1HB  ASN B1948      -0.971 -31.931   4.071  1.00 21.320          H  
ATOM  28584 2HB  ASN B1948      -2.391 -30.895   3.981  1.00 21.320          H  
ATOM  28585 1HD2 ASN B1948      -2.154 -33.395   1.153  1.00 21.320          H  
ATOM  28586 2HD2 ASN B1948      -1.834 -33.550   2.847  1.00 21.320          H  
ATOM  28587  N   GLY B1949      -1.030 -29.852   5.843  1.00 12.320          N  
ATOM  28588  CA  GLY B1949      -1.026 -29.249   7.172  1.00 12.010          C  
ATOM  28589  C   GLY B1949       0.362 -29.187   7.785  1.00 11.840          C  
ATOM  28590  O   GLY B1949       1.168 -30.091   7.613  1.00 11.860          O  
ATOM  28591  H   GLY B1949      -1.447 -30.760   5.718  1.00 14.780          H  
ATOM  28592 1HA  GLY B1949      -1.437 -28.241   7.106  1.00 14.410          H  
ATOM  28593 2HA  GLY B1949      -1.686 -29.818   7.825  1.00 14.410          H  
ATOM  28594  N   LEU B1950       0.605 -28.178   8.618  1.00 11.680          N  
ATOM  28595  CA  LEU B1950       1.908 -28.023   9.271  1.00 11.540          C  
ATOM  28596  C   LEU B1950       2.243 -29.202  10.176  1.00 11.400          C  
ATOM  28597  O   LEU B1950       3.393 -29.601  10.304  1.00 11.400          O  
ATOM  28598  CB  LEU B1950       1.915 -26.740  10.114  1.00 16.210          C  
ATOM  28599  CG  LEU B1950       1.841 -25.380   9.352  1.00 16.210          C  
ATOM  28600  CD1 LEU B1950       1.665 -24.262  10.373  1.00 16.210          C  
ATOM  28601  CD2 LEU B1950       3.113 -25.150   8.535  1.00 16.210          C  
ATOM  28602  H   LEU B1950      -0.108 -27.477   8.751  1.00 14.020          H  
ATOM  28603  HA  LEU B1950       2.677 -27.976   8.501  1.00 13.850          H  
ATOM  28604 1HB  LEU B1950       1.081 -26.781  10.811  1.00 19.450          H  
ATOM  28605 2HB  LEU B1950       2.840 -26.737  10.698  1.00 19.450          H  
ATOM  28606  HG  LEU B1950       0.981 -25.377   8.686  1.00 19.450          H  
ATOM  28607 1HD1 LEU B1950       1.599 -23.304   9.857  1.00 19.450          H  
ATOM  28608 2HD1 LEU B1950       0.750 -24.427  10.943  1.00 19.450          H  
ATOM  28609 3HD1 LEU B1950       2.517 -24.247  11.053  1.00 19.450          H  
ATOM  28610 1HD2 LEU B1950       3.042 -24.190   8.023  1.00 19.450          H  
ATOM  28611 2HD2 LEU B1950       3.979 -25.143   9.200  1.00 19.450          H  
ATOM  28612 3HD2 LEU B1950       3.238 -25.935   7.792  1.00 19.450          H  
ATOM  28613  N   SER B1951       1.227 -29.771  10.803  1.00 11.300          N  
ATOM  28614  CA  SER B1951       1.397 -30.887  11.713  1.00 11.180          C  
ATOM  28615  C   SER B1951       1.557 -32.235  11.007  1.00 11.350          C  
ATOM  28616  O   SER B1951       1.758 -33.257  11.673  1.00 11.270          O  
ATOM  28617  CB  SER B1951       0.206 -30.947  12.652  1.00 15.700          C  
ATOM  28618  OG  SER B1951      -0.983 -31.222  11.958  1.00 15.700          O  
ATOM  28619  H   SER B1951       0.291 -29.415  10.678  1.00 13.560          H  
ATOM  28620  HA  SER B1951       2.298 -30.704  12.302  1.00 13.420          H  
ATOM  28621 1HB  SER B1951       0.375 -31.726  13.392  1.00 18.840          H  
ATOM  28622 2HB  SER B1951       0.114 -30.001  13.184  1.00 18.840          H  
ATOM  28623  HG  SER B1951      -1.669 -31.299  12.630  1.00 18.840          H  
ATOM  28624  N   ALA B1952       1.395 -32.277   9.680  1.00 11.590          N  
ATOM  28625  CA  ALA B1952       1.447 -33.541   8.973  1.00 11.770          C  
ATOM  28626  C   ALA B1952       2.890 -34.016   8.720  1.00 11.760          C  
ATOM  28627  O   ALA B1952       3.728 -33.219   8.297  1.00 11.770          O  
ATOM  28628  CB  ALA B1952       0.743 -33.405   7.630  1.00 16.410          C  
ATOM  28629  H   ALA B1952       1.275 -31.416   9.142  1.00 13.910          H  
ATOM  28630  HA  ALA B1952       0.888 -34.258   9.551  1.00 14.120          H  
ATOM  28631 1HB  ALA B1952       0.750 -34.366   7.114  1.00 19.690          H  
ATOM  28632 2HB  ALA B1952      -0.281 -33.083   7.795  1.00 19.690          H  
ATOM  28633 3HB  ALA B1952       1.263 -32.660   7.015  1.00 19.690          H  
ATOM  28634  N   PRO B1953       3.210 -35.300   8.979  1.00 11.760          N  
ATOM  28635  CA  PRO B1953       4.446 -35.968   8.622  1.00 11.790          C  
ATOM  28636  C   PRO B1953       4.580 -35.986   7.102  1.00 12.060          C  
ATOM  28637  O   PRO B1953       3.580 -36.000   6.387  1.00 12.180          O  
ATOM  28638  CB  PRO B1953       4.270 -37.358   9.242  1.00 17.680          C  
ATOM  28639  CG  PRO B1953       3.256 -37.156  10.339  1.00 17.680          C  
ATOM  28640  CD  PRO B1953       2.334 -36.116   9.831  1.00 17.680          C  
ATOM  28641  HA  PRO B1953       5.293 -35.439   9.070  1.00 14.150          H  
ATOM  28642 1HB  PRO B1953       3.936 -38.067   8.503  1.00 21.220          H  
ATOM  28643 2HB  PRO B1953       5.238 -37.716   9.617  1.00 21.220          H  
ATOM  28644 1HG  PRO B1953       2.720 -38.053  10.556  1.00 21.220          H  
ATOM  28645 2HG  PRO B1953       3.749 -36.858  11.268  1.00 21.220          H  
ATOM  28646 1HD  PRO B1953       1.528 -36.558   9.245  1.00 21.220          H  
ATOM  28647 2HD  PRO B1953       1.986 -35.573  10.722  1.00 21.220          H  
ATOM  28648  N   ASN B1954       5.811 -35.971   6.619  1.00 12.140          N  
ATOM  28649  CA  ASN B1954       6.130 -35.982   5.192  1.00 12.390          C  
ATOM  28650  C   ASN B1954       7.077 -37.130   4.818  1.00 12.470          C  
ATOM  28651  O   ASN B1954       8.256 -37.093   5.168  1.00 12.360          O  
ATOM  28652  CB  ASN B1954       6.686 -34.611   4.800  1.00 17.250          C  
ATOM  28653  CG  ASN B1954       7.067 -34.470   3.332  1.00 17.250          C  
ATOM  28654  OD1 ASN B1954       7.466 -35.466   2.746  1.00 17.250          O  
ATOM  28655  ND2 ASN B1954       7.007 -33.293   2.755  1.00 17.250          N  
ATOM  28656  H   ASN B1954       6.572 -35.935   7.281  1.00 14.570          H  
ATOM  28657  HA  ASN B1954       5.205 -36.142   4.635  1.00 14.870          H  
ATOM  28658 1HB  ASN B1954       5.932 -33.855   5.025  1.00 20.700          H  
ATOM  28659 2HB  ASN B1954       7.534 -34.396   5.417  1.00 20.700          H  
ATOM  28660 1HD2 ASN B1954       7.276 -33.188   1.797  1.00 20.700          H  
ATOM  28661 2HD2 ASN B1954       6.730 -32.461   3.269  1.00 20.700          H  
ATOM  28662  N   ASP B1955       6.550 -38.182   4.178  1.00 12.660          N  
ATOM  28663  CA  ASP B1955       7.351 -39.368   3.840  1.00 12.760          C  
ATOM  28664  C   ASP B1955       8.644 -39.020   3.143  1.00 12.820          C  
ATOM  28665  O   ASP B1955       9.708 -39.500   3.540  1.00 12.740          O  
ATOM  28666  CB  ASP B1955       6.555 -40.360   2.967  1.00 17.820          C  
ATOM  28667  CG  ASP B1955       5.902 -39.727   1.718  1.00 17.820          C  
ATOM  28668  OD1 ASP B1955       6.008 -38.523   1.537  1.00 17.820          O  
ATOM  28669  OD2 ASP B1955       5.292 -40.447   0.974  1.00 17.820          O  
ATOM  28670  H   ASP B1955       5.580 -38.145   3.886  1.00 15.190          H  
ATOM  28671  HA  ASP B1955       7.603 -39.875   4.773  1.00 15.310          H  
ATOM  28672 1HB  ASP B1955       7.246 -41.131   2.618  1.00 21.390          H  
ATOM  28673 2HB  ASP B1955       5.801 -40.877   3.541  1.00 21.390          H  
ATOM  28674  N   LEU B1956       8.552 -38.177   2.125  1.00 12.960          N  
ATOM  28675  CA  LEU B1956       9.714 -37.772   1.361  1.00 13.040          C  
ATOM  28676  C   LEU B1956      10.695 -37.003   2.220  1.00 12.820          C  
ATOM  28677  O   LEU B1956      11.899 -37.235   2.137  1.00 12.830          O  
ATOM  28678  CB  LEU B1956       9.292 -36.943   0.147  1.00 18.220          C  
ATOM  28679  CG  LEU B1956      10.424 -36.399  -0.767  1.00 18.220          C  
ATOM  28680  CD1 LEU B1956      11.270 -37.551  -1.342  1.00 18.220          C  
ATOM  28681  CD2 LEU B1956       9.778 -35.598  -1.891  1.00 18.220          C  
ATOM  28682  H   LEU B1956       7.606 -37.881   1.865  1.00 15.550          H  
ATOM  28683  HA  LEU B1956      10.201 -38.677   1.009  1.00 15.650          H  
ATOM  28684 1HB  LEU B1956       8.631 -37.561  -0.462  1.00 21.870          H  
ATOM  28685 2HB  LEU B1956       8.718 -36.092   0.503  1.00 21.870          H  
ATOM  28686  HG  LEU B1956      11.082 -35.753  -0.191  1.00 21.870          H  
ATOM  28687 1HD1 LEU B1956      12.047 -37.140  -1.983  1.00 21.870          H  
ATOM  28688 2HD1 LEU B1956      11.744 -38.121  -0.541  1.00 21.870          H  
ATOM  28689 3HD1 LEU B1956      10.635 -38.216  -1.925  1.00 21.870          H  
ATOM  28690 1HD2 LEU B1956      10.542 -35.200  -2.543  1.00 21.870          H  
ATOM  28691 2HD2 LEU B1956       9.118 -36.245  -2.469  1.00 21.870          H  
ATOM  28692 3HD2 LEU B1956       9.199 -34.778  -1.466  1.00 21.870          H  
ATOM  28693  N   ALA B1957      10.214 -36.059   3.028  1.00 12.630          N  
ATOM  28694  CA  ALA B1957      11.136 -35.321   3.879  1.00 12.420          C  
ATOM  28695  C   ALA B1957      11.849 -36.278   4.826  1.00 12.290          C  
ATOM  28696  O   ALA B1957      13.052 -36.141   5.045  1.00 12.220          O  
ATOM  28697  CB  ALA B1957      10.428 -34.257   4.687  1.00 17.470          C  
ATOM  28698  H   ALA B1957       9.213 -35.872   3.024  1.00 15.160          H  
ATOM  28699  HA  ALA B1957      11.878 -34.847   3.241  1.00 14.900          H  
ATOM  28700 1HB  ALA B1957      11.156 -33.721   5.294  1.00 20.970          H  
ATOM  28701 2HB  ALA B1957       9.928 -33.555   4.021  1.00 20.970          H  
ATOM  28702 3HB  ALA B1957       9.709 -34.740   5.326  1.00 20.970          H  
ATOM  28703  N   GLN B1958      11.126 -37.271   5.362  1.00 12.270          N  
ATOM  28704  CA  GLN B1958      11.741 -38.229   6.269  1.00 12.150          C  
ATOM  28705  C   GLN B1958      12.765 -39.083   5.535  1.00 12.310          C  
ATOM  28706  O   GLN B1958      13.851 -39.330   6.066  1.00 12.210          O  
ATOM  28707  CB  GLN B1958      10.676 -39.091   6.931  1.00 17.060          C  
ATOM  28708  CG  GLN B1958       9.835 -38.338   7.918  1.00 17.060          C  
ATOM  28709  CD  GLN B1958       8.713 -39.139   8.442  1.00 17.060          C  
ATOM  28710  OE1 GLN B1958       8.402 -40.176   7.880  1.00 17.060          O  
ATOM  28711  NE2 GLN B1958       8.099 -38.676   9.523  1.00 17.060          N  
ATOM  28712  H   GLN B1958      10.121 -37.333   5.152  1.00 14.720          H  
ATOM  28713  HA  GLN B1958      12.261 -37.674   7.049  1.00 14.580          H  
ATOM  28714 1HB  GLN B1958      10.006 -39.466   6.165  1.00 20.470          H  
ATOM  28715 2HB  GLN B1958      11.134 -39.943   7.429  1.00 20.470          H  
ATOM  28716 1HG  GLN B1958      10.470 -38.068   8.760  1.00 20.470          H  
ATOM  28717 2HG  GLN B1958       9.437 -37.441   7.446  1.00 20.470          H  
ATOM  28718 1HE2 GLN B1958       7.337 -39.182   9.927  1.00 20.470          H  
ATOM  28719 2HE2 GLN B1958       8.410 -37.811   9.942  1.00 20.470          H  
ATOM  28720  N   GLU B1959      12.435 -39.514   4.312  1.00 12.570          N  
ATOM  28721  CA  GLU B1959      13.344 -40.309   3.502  1.00 12.760          C  
ATOM  28722  C   GLU B1959      14.620 -39.523   3.255  1.00 12.730          C  
ATOM  28723  O   GLU B1959      15.721 -40.068   3.369  1.00 12.720          O  
ATOM  28724  CB  GLU B1959      12.706 -40.689   2.164  1.00 17.790          C  
ATOM  28725  CG  GLU B1959      13.590 -41.540   1.271  1.00 17.790          C  
ATOM  28726  CD  GLU B1959      12.964 -41.875  -0.041  1.00 17.790          C  
ATOM  28727  OE1 GLU B1959      11.824 -41.549  -0.256  1.00 17.790          O  
ATOM  28728  OE2 GLU B1959      13.648 -42.454  -0.854  1.00 17.790          O  
ATOM  28729  H   GLU B1959      11.498 -39.310   3.954  1.00 15.080          H  
ATOM  28730  HA  GLU B1959      13.591 -41.221   4.042  1.00 15.310          H  
ATOM  28731 1HB  GLU B1959      11.781 -41.238   2.350  1.00 21.350          H  
ATOM  28732 2HB  GLU B1959      12.445 -39.786   1.618  1.00 21.350          H  
ATOM  28733 1HG  GLU B1959      14.524 -41.016   1.088  1.00 21.350          H  
ATOM  28734 2HG  GLU B1959      13.821 -42.464   1.792  1.00 21.350          H  
ATOM  28735  N   ARG B1960      14.472 -38.229   2.919  1.00 12.710          N  
ATOM  28736  CA  ARG B1960      15.608 -37.351   2.679  1.00 12.690          C  
ATOM  28737  C   ARG B1960      16.478 -37.218   3.920  1.00 12.440          C  
ATOM  28738  O   ARG B1960      17.705 -37.260   3.810  1.00 12.450          O  
ATOM  28739  CB  ARG B1960      15.141 -35.976   2.225  1.00 17.770          C  
ATOM  28740  CG  ARG B1960      14.594 -35.905   0.801  1.00 17.770          C  
ATOM  28741  CD  ARG B1960      14.019 -34.570   0.515  1.00 17.770          C  
ATOM  28742  NE  ARG B1960      13.614 -34.432  -0.874  1.00 17.770          N  
ATOM  28743  CZ  ARG B1960      12.857 -33.427  -1.369  1.00 17.770          C  
ATOM  28744  NH1 ARG B1960      12.389 -32.480  -0.575  1.00 17.770          N  
ATOM  28745  NH2 ARG B1960      12.587 -33.392  -2.663  1.00 17.770          N  
ATOM  28746  H   ARG B1960      13.525 -37.858   2.801  1.00 15.250          H  
ATOM  28747  HA  ARG B1960      16.208 -37.785   1.882  1.00 15.230          H  
ATOM  28748 1HB  ARG B1960      14.356 -35.626   2.888  1.00 21.330          H  
ATOM  28749 2HB  ARG B1960      15.965 -35.270   2.299  1.00 21.330          H  
ATOM  28750 1HG  ARG B1960      15.403 -36.084   0.097  1.00 21.330          H  
ATOM  28751 2HG  ARG B1960      13.822 -36.657   0.658  1.00 21.330          H  
ATOM  28752 1HD  ARG B1960      13.138 -34.437   1.143  1.00 21.330          H  
ATOM  28753 2HD  ARG B1960      14.753 -33.800   0.743  1.00 21.330          H  
ATOM  28754  HE  ARG B1960      13.948 -35.130  -1.526  1.00 21.330          H  
ATOM  28755 1HH1 ARG B1960      12.586 -32.497   0.416  1.00 21.330          H  
ATOM  28756 2HH1 ARG B1960      11.826 -31.733  -0.958  1.00 21.330          H  
ATOM  28757 1HH2 ARG B1960      12.946 -34.112  -3.275  1.00 21.330          H  
ATOM  28758 2HH2 ARG B1960      12.024 -32.645  -3.044  1.00 21.330          H  
ATOM  28759  N   VAL B1961      15.857 -37.098   5.103  1.00 12.220          N  
ATOM  28760  CA  VAL B1961      16.618 -37.001   6.338  1.00 11.980          C  
ATOM  28761  C   VAL B1961      17.394 -38.283   6.571  1.00 12.010          C  
ATOM  28762  O   VAL B1961      18.569 -38.235   6.921  1.00 11.940          O  
ATOM  28763  CB  VAL B1961      15.722 -36.747   7.569  1.00 16.870          C  
ATOM  28764  CG1 VAL B1961      16.505 -36.843   8.802  1.00 16.870          C  
ATOM  28765  CG2 VAL B1961      15.185 -35.427   7.526  1.00 16.870          C  
ATOM  28766  H   VAL B1961      14.835 -37.003   5.112  1.00 14.660          H  
ATOM  28767  HA  VAL B1961      17.320 -36.174   6.249  1.00 14.380          H  
ATOM  28768  HB  VAL B1961      14.926 -37.490   7.597  1.00 20.240          H  
ATOM  28769 1HG1 VAL B1961      15.857 -36.659   9.628  1.00 20.240          H  
ATOM  28770 2HG1 VAL B1961      16.926 -37.795   8.887  1.00 20.240          H  
ATOM  28771 3HG1 VAL B1961      17.281 -36.110   8.780  1.00 20.240          H  
ATOM  28772 1HG2 VAL B1961      14.583 -35.252   8.391  1.00 20.240          H  
ATOM  28773 2HG2 VAL B1961      16.011 -34.745   7.513  1.00 20.240          H  
ATOM  28774 3HG2 VAL B1961      14.597 -35.314   6.646  1.00 20.240          H  
ATOM  28775  N   ILE B1962      16.755 -39.433   6.367  1.00 12.120          N  
ATOM  28776  CA  ILE B1962      17.446 -40.683   6.597  1.00 12.160          C  
ATOM  28777  C   ILE B1962      18.616 -40.811   5.643  1.00 12.320          C  
ATOM  28778  O   ILE B1962      19.723 -41.159   6.075  1.00 12.260          O  
ATOM  28779  CB  ILE B1962      16.525 -41.879   6.320  1.00 17.010          C  
ATOM  28780  CG1 ILE B1962      15.396 -41.956   7.365  1.00 17.010          C  
ATOM  28781  CG2 ILE B1962      17.402 -43.156   6.381  1.00 17.010          C  
ATOM  28782  CD1 ILE B1962      14.252 -42.881   6.945  1.00 17.010          C  
ATOM  28783  H   ILE B1962      15.765 -39.416   6.104  1.00 14.540          H  
ATOM  28784  HA  ILE B1962      17.803 -40.716   7.612  1.00 14.590          H  
ATOM  28785  HB  ILE B1962      16.062 -41.783   5.342  1.00 20.410          H  
ATOM  28786 1HG1 ILE B1962      15.809 -42.331   8.296  1.00 20.410          H  
ATOM  28787 2HG1 ILE B1962      14.998 -40.961   7.545  1.00 20.410          H  
ATOM  28788 1HG2 ILE B1962      16.797 -43.998   6.197  1.00 20.410          H  
ATOM  28789 2HG2 ILE B1962      18.188 -43.148   5.639  1.00 20.410          H  
ATOM  28790 3HG2 ILE B1962      17.854 -43.237   7.367  1.00 20.410          H  
ATOM  28791 1HD1 ILE B1962      13.496 -42.898   7.727  1.00 20.410          H  
ATOM  28792 2HD1 ILE B1962      13.804 -42.514   6.024  1.00 20.410          H  
ATOM  28793 3HD1 ILE B1962      14.626 -43.868   6.779  1.00 20.410          H  
ATOM  28794  N   ARG B1963      18.387 -40.564   4.354  1.00 12.520          N  
ATOM  28795  CA  ARG B1963      19.452 -40.697   3.385  1.00 12.690          C  
ATOM  28796  C   ARG B1963      20.588 -39.736   3.692  1.00 12.580          C  
ATOM  28797  O   ARG B1963      21.752 -40.117   3.586  1.00 12.610          O  
ATOM  28798  CB  ARG B1963      18.930 -40.500   1.976  1.00 17.700          C  
ATOM  28799  CG  ARG B1963      18.048 -41.652   1.457  1.00 17.700          C  
ATOM  28800  CD  ARG B1963      17.611 -41.419   0.047  1.00 17.700          C  
ATOM  28801  NE  ARG B1963      16.667 -42.438  -0.426  1.00 17.700          N  
ATOM  28802  CZ  ARG B1963      16.962 -43.663  -0.882  1.00 17.700          C  
ATOM  28803  NH1 ARG B1963      18.205 -44.117  -0.941  1.00 17.700          N  
ATOM  28804  NH2 ARG B1963      15.949 -44.398  -1.265  1.00 17.700          N  
ATOM  28805  H   ARG B1963      17.447 -40.287   4.047  1.00 15.020          H  
ATOM  28806  HA  ARG B1963      19.841 -41.710   3.450  1.00 15.230          H  
ATOM  28807 1HB  ARG B1963      18.326 -39.592   1.950  1.00 21.240          H  
ATOM  28808 2HB  ARG B1963      19.765 -40.364   1.288  1.00 21.240          H  
ATOM  28809 1HG  ARG B1963      18.611 -42.581   1.505  1.00 21.240          H  
ATOM  28810 2HG  ARG B1963      17.158 -41.743   2.079  1.00 21.240          H  
ATOM  28811 1HD  ARG B1963      17.105 -40.453   0.001  1.00 21.240          H  
ATOM  28812 2HD  ARG B1963      18.471 -41.404  -0.616  1.00 21.240          H  
ATOM  28813  HE  ARG B1963      15.662 -42.205  -0.445  1.00 21.240          H  
ATOM  28814 1HH1 ARG B1963      18.974 -43.541  -0.640  1.00 21.240          H  
ATOM  28815 2HH1 ARG B1963      18.388 -45.052  -1.287  1.00 21.240          H  
ATOM  28816 1HH2 ARG B1963      15.008 -43.984  -1.194  1.00 21.240          H  
ATOM  28817 2HH2 ARG B1963      16.080 -45.339  -1.608  1.00 21.240          H  
ATOM  28818  N   SER B1964      20.257 -38.507   4.097  1.00 12.440          N  
ATOM  28819  CA  SER B1964      21.255 -37.520   4.449  1.00 12.330          C  
ATOM  28820  C   SER B1964      22.064 -37.996   5.654  1.00 12.140          C  
ATOM  28821  O   SER B1964      23.296 -37.968   5.623  1.00 12.140          O  
ATOM  28822  CB  SER B1964      20.583 -36.191   4.713  1.00 17.310          C  
ATOM  28823  OG  SER B1964      21.511 -35.201   5.063  1.00 17.310          O  
ATOM  28824  H   SER B1964      19.277 -38.221   4.131  1.00 14.930          H  
ATOM  28825  HA  SER B1964      21.933 -37.398   3.604  1.00 14.800          H  
ATOM  28826 1HB  SER B1964      20.042 -35.884   3.820  1.00 20.770          H  
ATOM  28827 2HB  SER B1964      19.849 -36.315   5.494  1.00 20.770          H  
ATOM  28828  HG  SER B1964      20.998 -34.403   5.207  1.00 20.770          H  
ATOM  28829  N   ALA B1965      21.395 -38.508   6.700  1.00 11.990          N  
ATOM  28830  CA  ALA B1965      22.114 -38.983   7.876  1.00 11.810          C  
ATOM  28831  C   ALA B1965      23.081 -40.094   7.478  1.00 11.950          C  
ATOM  28832  O   ALA B1965      24.219 -40.119   7.955  1.00 11.880          O  
ATOM  28833  CB  ALA B1965      21.141 -39.481   8.935  1.00 16.610          C  
ATOM  28834  H   ALA B1965      20.372 -38.518   6.691  1.00 14.390          H  
ATOM  28835  HA  ALA B1965      22.693 -38.155   8.277  1.00 14.170          H  
ATOM  28836 1HB  ALA B1965      21.691 -39.817   9.811  1.00 19.930          H  
ATOM  28837 2HB  ALA B1965      20.461 -38.682   9.222  1.00 19.930          H  
ATOM  28838 3HB  ALA B1965      20.571 -40.304   8.519  1.00 19.930          H  
ATOM  28839  N   LEU B1966      22.656 -40.986   6.566  1.00 12.160          N  
ATOM  28840  CA  LEU B1966      23.531 -42.046   6.082  1.00 12.310          C  
ATOM  28841  C   LEU B1966      24.709 -41.463   5.285  1.00 12.420          C  
ATOM  28842  O   LEU B1966      25.860 -41.877   5.489  1.00 12.420          O  
ATOM  28843  CB  LEU B1966      22.719 -43.027   5.214  1.00 17.170          C  
ATOM  28844  CG  LEU B1966      21.689 -43.936   5.943  1.00 17.170          C  
ATOM  28845  CD1 LEU B1966      20.789 -44.610   4.911  1.00 17.170          C  
ATOM  28846  CD2 LEU B1966      22.421 -45.010   6.733  1.00 17.170          C  
ATOM  28847  H   LEU B1966      21.682 -40.944   6.244  1.00 14.590          H  
ATOM  28848  HA  LEU B1966      23.935 -42.571   6.940  1.00 14.770          H  
ATOM  28849 1HB  LEU B1966      22.174 -42.449   4.477  1.00 20.610          H  
ATOM  28850 2HB  LEU B1966      23.416 -43.671   4.681  1.00 20.610          H  
ATOM  28851  HG  LEU B1966      21.071 -43.334   6.615  1.00 20.610          H  
ATOM  28852 1HD1 LEU B1966      20.065 -45.249   5.411  1.00 20.610          H  
ATOM  28853 2HD1 LEU B1966      20.260 -43.853   4.344  1.00 20.610          H  
ATOM  28854 3HD1 LEU B1966      21.397 -45.202   4.239  1.00 20.610          H  
ATOM  28855 1HD2 LEU B1966      21.682 -45.625   7.213  1.00 20.610          H  
ATOM  28856 2HD2 LEU B1966      23.027 -45.620   6.061  1.00 20.610          H  
ATOM  28857 3HD2 LEU B1966      23.062 -44.571   7.483  1.00 20.610          H  
ATOM  28858  N   ASP B1967      24.456 -40.467   4.412  1.00 12.520          N  
ATOM  28859  CA  ASP B1967      25.540 -39.859   3.636  1.00 12.630          C  
ATOM  28860  C   ASP B1967      26.557 -39.180   4.539  1.00 12.430          C  
ATOM  28861  O   ASP B1967      27.765 -39.258   4.293  1.00 12.480          O  
ATOM  28862  CB  ASP B1967      25.033 -38.803   2.639  1.00 17.640          C  
ATOM  28863  CG  ASP B1967      24.300 -39.335   1.386  1.00 17.640          C  
ATOM  28864  OD1 ASP B1967      24.358 -40.507   1.097  1.00 17.640          O  
ATOM  28865  OD2 ASP B1967      23.715 -38.521   0.706  1.00 17.640          O  
ATOM  28866  H   ASP B1967      23.487 -40.186   4.232  1.00 15.020          H  
ATOM  28867  HA  ASP B1967      26.044 -40.648   3.079  1.00 15.160          H  
ATOM  28868 1HB  ASP B1967      24.350 -38.134   3.167  1.00 21.170          H  
ATOM  28869 2HB  ASP B1967      25.875 -38.196   2.312  1.00 21.170          H  
ATOM  28870  N   ASN B1968      26.069 -38.547   5.608  1.00 12.210          N  
ATOM  28871  CA  ASN B1968      26.931 -37.856   6.550  1.00 12.010          C  
ATOM  28872  C   ASN B1968      27.729 -38.868   7.357  1.00 11.930          C  
ATOM  28873  O   ASN B1968      28.926 -38.692   7.584  1.00 11.860          O  
ATOM  28874  CB  ASN B1968      26.097 -36.962   7.450  1.00 16.890          C  
ATOM  28875  CG  ASN B1968      25.547 -35.765   6.697  1.00 16.890          C  
ATOM  28876  OD1 ASN B1968      26.070 -35.387   5.639  1.00 16.890          O  
ATOM  28877  ND2 ASN B1968      24.506 -35.163   7.213  1.00 16.890          N  
ATOM  28878  H   ASN B1968      25.053 -38.494   5.716  1.00 14.650          H  
ATOM  28879  HA  ASN B1968      27.640 -37.244   5.993  1.00 14.410          H  
ATOM  28880 1HB  ASN B1968      25.257 -37.535   7.860  1.00 20.270          H  
ATOM  28881 2HB  ASN B1968      26.700 -36.616   8.287  1.00 20.270          H  
ATOM  28882 1HD2 ASN B1968      24.107 -34.378   6.747  1.00 20.270          H  
ATOM  28883 2HD2 ASN B1968      24.094 -35.482   8.088  1.00 20.270          H  
ATOM  28884  N   ALA B1969      27.063 -39.948   7.776  1.00 11.940          N  
ATOM  28885  CA  ALA B1969      27.700 -41.029   8.504  1.00 11.880          C  
ATOM  28886  C   ALA B1969      28.776 -41.686   7.647  1.00 12.090          C  
ATOM  28887  O   ALA B1969      29.833 -42.070   8.148  1.00 12.070          O  
ATOM  28888  CB  ALA B1969      26.656 -42.050   8.928  1.00 16.660          C  
ATOM  28889  H   ALA B1969      26.058 -40.016   7.607  1.00 14.330          H  
ATOM  28890  HA  ALA B1969      28.184 -40.614   9.377  1.00 14.260          H  
ATOM  28891 1HB  ALA B1969      27.120 -42.834   9.467  1.00 19.990          H  
ATOM  28892 2HB  ALA B1969      25.904 -41.572   9.553  1.00 19.990          H  
ATOM  28893 3HB  ALA B1969      26.179 -42.456   8.045  1.00 19.990          H  
ATOM  28894  N   GLY B1970      28.526 -41.766   6.335  1.00 12.310          N  
ATOM  28895  CA  GLY B1970      29.439 -42.400   5.402  1.00 12.530          C  
ATOM  28896  C   GLY B1970      29.094 -43.875   5.304  1.00 12.630          C  
ATOM  28897  O   GLY B1970      29.967 -44.729   5.133  1.00 12.750          O  
ATOM  28898  H   GLY B1970      27.620 -41.452   5.984  1.00 14.770          H  
ATOM  28899 1HA  GLY B1970      29.339 -41.924   4.425  1.00 15.040          H  
ATOM  28900 2HA  GLY B1970      30.466 -42.269   5.736  1.00 15.040          H  
ATOM  28901  N   LEU B1971      27.812 -44.163   5.497  1.00 12.580          N  
ATOM  28902  CA  LEU B1971      27.249 -45.499   5.485  1.00 12.670          C  
ATOM  28903  C   LEU B1971      26.221 -45.661   4.396  1.00 12.870          C  
ATOM  28904  O   LEU B1971      25.625 -44.677   3.960  1.00 12.900          O  
ATOM  28905  CB  LEU B1971      26.572 -45.750   6.821  1.00 17.700          C  
ATOM  28906  CG  LEU B1971      27.453 -45.624   8.052  1.00 17.700          C  
ATOM  28907  CD1 LEU B1971      26.580 -45.709   9.231  1.00 17.700          C  
ATOM  28908  CD2 LEU B1971      28.491 -46.732   8.075  1.00 17.700          C  
ATOM  28909  H   LEU B1971      27.155 -43.385   5.590  1.00 15.100          H  
ATOM  28910  HA  LEU B1971      28.039 -46.225   5.303  1.00 15.200          H  
ATOM  28911 1HB  LEU B1971      25.758 -45.031   6.920  1.00 21.240          H  
ATOM  28912 2HB  LEU B1971      26.138 -46.748   6.806  1.00 21.240          H  
ATOM  28913  HG  LEU B1971      27.960 -44.661   8.059  1.00 21.240          H  
ATOM  28914 1HD1 LEU B1971      27.176 -45.616  10.135  1.00 21.240          H  
ATOM  28915 2HD1 LEU B1971      25.862 -44.901   9.181  1.00 21.240          H  
ATOM  28916 3HD1 LEU B1971      26.057 -46.658   9.224  1.00 21.240          H  
ATOM  28917 1HD2 LEU B1971      29.096 -46.638   8.973  1.00 21.240          H  
ATOM  28918 2HD2 LEU B1971      27.995 -47.701   8.073  1.00 21.240          H  
ATOM  28919 3HD2 LEU B1971      29.140 -46.659   7.203  1.00 21.240          H  
ATOM  28920  N   THR B1972      26.014 -46.891   3.946  1.00 13.020          N  
ATOM  28921  CA  THR B1972      24.928 -47.156   3.015  1.00 13.200          C  
ATOM  28922  C   THR B1972      23.745 -47.643   3.842  1.00 13.080          C  
ATOM  28923  O   THR B1972      23.900 -47.959   5.022  1.00 12.880          O  
ATOM  28924  CB  THR B1972      25.352 -48.175   1.946  1.00 18.410          C  
ATOM  28925  OG1 THR B1972      25.662 -49.427   2.569  1.00 18.410          O  
ATOM  28926  CG2 THR B1972      26.551 -47.677   1.163  1.00 18.410          C  
ATOM  28927  H   THR B1972      26.583 -47.679   4.296  1.00 15.620          H  
ATOM  28928  HA  THR B1972      24.639 -46.231   2.517  1.00 15.840          H  
ATOM  28929  HB  THR B1972      24.519 -48.329   1.258  1.00 22.090          H  
ATOM  28930  HG1 THR B1972      26.415 -49.329   3.198  1.00 22.090          H  
ATOM  28931 1HG2 THR B1972      26.821 -48.413   0.407  1.00 22.090          H  
ATOM  28932 2HG2 THR B1972      26.299 -46.735   0.682  1.00 22.090          H  
ATOM  28933 3HG2 THR B1972      27.392 -47.527   1.841  1.00 22.090          H  
ATOM  28934  N   ALA B1973      22.542 -47.703   3.287  1.00 13.200          N  
ATOM  28935  CA  ALA B1973      21.438 -48.174   4.114  1.00 13.100          C  
ATOM  28936  C   ALA B1973      21.628 -49.624   4.543  1.00 13.130          C  
ATOM  28937  O   ALA B1973      21.191 -50.019   5.623  1.00 12.970          O  
ATOM  28938  CB  ALA B1973      20.122 -48.006   3.427  1.00 18.380          C  
ATOM  28939  H   ALA B1973      22.376 -47.481   2.297  1.00 15.840          H  
ATOM  28940  HA  ALA B1973      21.422 -47.562   5.014  1.00 15.720          H  
ATOM  28941 1HB  ALA B1973      19.407 -48.312   4.095  1.00 22.060          H  
ATOM  28942 2HB  ALA B1973      19.964 -46.967   3.165  1.00 22.060          H  
ATOM  28943 3HB  ALA B1973      20.054 -48.598   2.555  1.00 22.060          H  
ATOM  28944  N   SER B1974      22.294 -50.433   3.710  1.00 13.340          N  
ATOM  28945  CA  SER B1974      22.508 -51.850   4.008  1.00 13.400          C  
ATOM  28946  C   SER B1974      23.471 -52.055   5.180  1.00 13.200          C  
ATOM  28947  O   SER B1974      23.614 -53.171   5.682  1.00 13.230          O  
ATOM  28948  CB  SER B1974      23.025 -52.603   2.793  1.00 18.740          C  
ATOM  28949  OG  SER B1974      24.340 -52.250   2.485  1.00 18.740          O  
ATOM  28950  H   SER B1974      22.616 -50.087   2.794  1.00 16.010          H  
ATOM  28951  HA  SER B1974      21.544 -52.282   4.281  1.00 16.080          H  
ATOM  28952 1HB  SER B1974      22.965 -53.675   2.975  1.00 22.480          H  
ATOM  28953 2HB  SER B1974      22.388 -52.385   1.946  1.00 22.480          H  
ATOM  28954  HG  SER B1974      24.532 -52.654   1.637  1.00 22.480          H  
ATOM  28955  N   ASP B1975      24.144 -50.985   5.624  1.00 13.010          N  
ATOM  28956  CA  ASP B1975      25.081 -51.048   6.733  1.00 12.820          C  
ATOM  28957  C   ASP B1975      24.370 -50.843   8.072  1.00 12.570          C  
ATOM  28958  O   ASP B1975      25.004 -50.904   9.134  1.00 12.370          O  
ATOM  28959  CB  ASP B1975      26.169 -49.976   6.564  1.00 18.020          C  
ATOM  28960  CG  ASP B1975      27.165 -50.246   5.433  1.00 18.020          C  
ATOM  28961  OD1 ASP B1975      27.646 -51.354   5.331  1.00 18.020          O  
ATOM  28962  OD2 ASP B1975      27.444 -49.320   4.662  1.00 18.020          O  
ATOM  28963  H   ASP B1975      23.972 -50.073   5.198  1.00 15.610          H  
ATOM  28964  HA  ASP B1975      25.550 -52.032   6.735  1.00 15.380          H  
ATOM  28965 1HB  ASP B1975      25.683 -49.029   6.370  1.00 21.630          H  
ATOM  28966 2HB  ASP B1975      26.709 -49.862   7.481  1.00 21.630          H  
ATOM  28967  N   VAL B1976      23.051 -50.599   8.023  1.00 12.580          N  
ATOM  28968  CA  VAL B1976      22.236 -50.353   9.210  1.00 12.360          C  
ATOM  28969  C   VAL B1976      21.217 -51.486   9.422  1.00 12.420          C  
ATOM  28970  O   VAL B1976      20.422 -51.816   8.541  1.00 12.610          O  
ATOM  28971  CB  VAL B1976      21.582 -48.972   9.078  1.00 17.390          C  
ATOM  28972  CG1 VAL B1976      20.693 -48.658  10.258  1.00 17.390          C  
ATOM  28973  CG2 VAL B1976      22.696 -47.910   8.987  1.00 17.390          C  
ATOM  28974  H   VAL B1976      22.573 -50.572   7.114  1.00 15.100          H  
ATOM  28975  HA  VAL B1976      22.881 -50.339  10.076  1.00 14.830          H  
ATOM  28976  HB  VAL B1976      20.973 -48.966   8.184  1.00 20.870          H  
ATOM  28977 1HG1 VAL B1976      20.246 -47.672  10.138  1.00 20.870          H  
ATOM  28978 2HG1 VAL B1976      19.898 -49.400  10.353  1.00 20.870          H  
ATOM  28979 3HG1 VAL B1976      21.316 -48.667  11.126  1.00 20.870          H  
ATOM  28980 1HG2 VAL B1976      22.251 -46.939   8.894  1.00 20.870          H  
ATOM  28981 2HG2 VAL B1976      23.301 -47.942   9.889  1.00 20.870          H  
ATOM  28982 3HG2 VAL B1976      23.330 -48.101   8.120  1.00 20.870          H  
ATOM  28983  N   ASP B1977      21.270 -52.078  10.615  1.00 12.270          N  
ATOM  28984  CA  ASP B1977      20.502 -53.249  11.006  1.00 12.320          C  
ATOM  28985  C   ASP B1977      19.097 -52.937  11.536  1.00 12.230          C  
ATOM  28986  O   ASP B1977      18.143 -53.672  11.253  1.00 12.350          O  
ATOM  28987  CB  ASP B1977      21.329 -53.943  12.101  1.00 17.230          C  
ATOM  28988  CG  ASP B1977      22.710 -54.445  11.584  1.00 17.230          C  
ATOM  28989  OD1 ASP B1977      22.808 -55.502  10.952  1.00 17.230          O  
ATOM  28990  OD2 ASP B1977      23.682 -53.711  11.799  1.00 17.230          O  
ATOM  28991  H   ASP B1977      21.922 -51.705  11.305  1.00 14.720          H  
ATOM  28992  HA  ASP B1977      20.408 -53.902  10.139  1.00 14.780          H  
ATOM  28993 1HB  ASP B1977      21.486 -53.255  12.926  1.00 20.670          H  
ATOM  28994 2HB  ASP B1977      20.794 -54.756  12.491  1.00 20.670          H  
ATOM  28995  N   ALA B1978      18.943 -51.816  12.234  1.00 12.020          N  
ATOM  28996  CA  ALA B1978      17.631 -51.500  12.821  1.00 11.920          C  
ATOM  28997  C   ALA B1978      17.352 -50.007  12.966  1.00 11.770          C  
ATOM  28998  O   ALA B1978      18.225 -49.174  12.724  1.00 11.680          O  
ATOM  28999  CB  ALA B1978      17.514 -52.158  14.184  1.00 16.730          C  
ATOM  29000  H   ALA B1978      19.784 -51.271  12.450  1.00 14.420          H  
ATOM  29001  HA  ALA B1978      16.865 -51.907  12.168  1.00 14.300          H  
ATOM  29002 1HB  ALA B1978      16.524 -51.963  14.589  1.00 20.070          H  
ATOM  29003 2HB  ALA B1978      17.658 -53.224  14.079  1.00 20.070          H  
ATOM  29004 3HB  ALA B1978      18.264 -51.760  14.854  1.00 20.070          H  
ATOM  29005  N   VAL B1979      16.081 -49.680  13.216  1.00 11.760          N  
ATOM  29006  CA  VAL B1979      15.610 -48.322  13.509  1.00 11.610          C  
ATOM  29007  C   VAL B1979      14.622 -48.191  14.675  1.00 11.450          C  
ATOM  29008  O   VAL B1979      13.660 -48.959  14.789  1.00 11.540          O  
ATOM  29009  CB  VAL B1979      15.010 -47.624  12.251  1.00 16.310          C  
ATOM  29010  CG1 VAL B1979      14.346 -46.285  12.621  1.00 16.310          C  
ATOM  29011  CG2 VAL B1979      16.142 -47.281  11.278  1.00 16.310          C  
ATOM  29012  H   VAL B1979      15.409 -50.450  13.287  1.00 14.110          H  
ATOM  29013  HA  VAL B1979      16.488 -47.752  13.778  1.00 13.930          H  
ATOM  29014  HB  VAL B1979      14.280 -48.269  11.783  1.00 19.580          H  
ATOM  29015 1HG1 VAL B1979      13.967 -45.820  11.746  1.00 19.580          H  
ATOM  29016 2HG1 VAL B1979      13.522 -46.455  13.287  1.00 19.580          H  
ATOM  29017 3HG1 VAL B1979      15.070 -45.620  13.092  1.00 19.580          H  
ATOM  29018 1HG2 VAL B1979      15.738 -46.787  10.412  1.00 19.580          H  
ATOM  29019 2HG2 VAL B1979      16.850 -46.620  11.764  1.00 19.580          H  
ATOM  29020 3HG2 VAL B1979      16.643 -48.158  10.975  1.00 19.580          H  
ATOM  29021  N   GLU B1980      14.862 -47.162  15.500  1.00 11.210          N  
ATOM  29022  CA  GLU B1980      13.987 -46.731  16.578  1.00 11.030          C  
ATOM  29023  C   GLU B1980      13.206 -45.580  15.984  1.00 11.040          C  
ATOM  29024  O   GLU B1980      13.694 -44.452  15.888  1.00 10.980          O  
ATOM  29025  CB  GLU B1980      14.749 -46.274  17.823  1.00 15.510          C  
ATOM  29026  CG  GLU B1980      15.459 -47.367  18.554  1.00 15.510          C  
ATOM  29027  CD  GLU B1980      14.543 -48.320  19.218  1.00 15.510          C  
ATOM  29028  OE1 GLU B1980      13.393 -48.005  19.409  1.00 15.510          O  
ATOM  29029  OE2 GLU B1980      14.998 -49.388  19.537  1.00 15.510          O  
ATOM  29030  H   GLU B1980      15.687 -46.607  15.314  1.00 13.450          H  
ATOM  29031  HA  GLU B1980      13.295 -47.529  16.843  1.00 13.240          H  
ATOM  29032 1HB  GLU B1980      15.492 -45.544  17.535  1.00 18.620          H  
ATOM  29033 2HB  GLU B1980      14.060 -45.785  18.511  1.00 18.620          H  
ATOM  29034 1HG  GLU B1980      16.062 -47.923  17.844  1.00 18.620          H  
ATOM  29035 2HG  GLU B1980      16.120 -46.925  19.302  1.00 18.620          H  
ATOM  29036  N   ALA B1981      12.039 -45.921  15.499  1.00 11.120          N  
ATOM  29037  CA  ALA B1981      11.155 -45.074  14.738  1.00 11.190          C  
ATOM  29038  C   ALA B1981      10.506 -44.047  15.610  1.00 11.000          C  
ATOM  29039  O   ALA B1981      10.483 -44.196  16.832  1.00 10.830          O  
ATOM  29040  CB  ALA B1981      10.098 -45.918  14.090  1.00 15.640          C  
ATOM  29041  H   ALA B1981      11.730 -46.875  15.694  1.00 13.340          H  
ATOM  29042  HA  ALA B1981      11.731 -44.559  13.972  1.00 13.430          H  
ATOM  29043 1HB  ALA B1981       9.443 -45.293  13.521  1.00 18.770          H  
ATOM  29044 2HB  ALA B1981      10.566 -46.648  13.443  1.00 18.770          H  
ATOM  29045 3HB  ALA B1981       9.538 -46.420  14.869  1.00 18.770          H  
ATOM  29046  N   HIS B1982       9.970 -43.000  14.985  1.00 11.030          N  
ATOM  29047  CA  HIS B1982       9.186 -42.034  15.720  1.00 10.880          C  
ATOM  29048  C   HIS B1982       8.088 -42.932  16.303  1.00 10.880          C  
ATOM  29049  O   HIS B1982       7.948 -43.014  17.527  1.00 10.710          O  
ATOM  29050  CB  HIS B1982       8.722 -40.899  14.775  1.00 15.290          C  
ATOM  29051  CG  HIS B1982       7.876 -39.793  15.358  1.00 15.290          C  
ATOM  29052  ND1 HIS B1982       8.341 -38.881  16.310  1.00 15.290          N  
ATOM  29053  CD2 HIS B1982       6.626 -39.400  15.052  1.00 15.290          C  
ATOM  29054  CE1 HIS B1982       7.387 -38.021  16.581  1.00 15.290          C  
ATOM  29055  NE2 HIS B1982       6.348 -38.303  15.827  1.00 15.290          N  
ATOM  29056  H   HIS B1982      10.057 -42.917  13.973  1.00 13.240          H  
ATOM  29057  HA  HIS B1982       9.767 -41.596  16.529  1.00 13.060          H  
ATOM  29058 1HB  HIS B1982       9.600 -40.443  14.318  1.00 18.350          H  
ATOM  29059 2HB  HIS B1982       8.150 -41.333  13.967  1.00 18.350          H  
ATOM  29060  HD2 HIS B1982       5.960 -39.862  14.323  1.00 18.350          H  
ATOM  29061  HE1 HIS B1982       7.449 -37.196  17.289  1.00 18.350          H  
ATOM  29062  HE2 HIS B1982       5.481 -37.785  15.817  1.00 18.350          H  
ATOM  29063  N   GLY B1983       7.354 -43.660  15.439  1.00 11.070          N  
ATOM  29064  CA  GLY B1983       6.481 -44.748  15.920  1.00 11.090          C  
ATOM  29065  C   GLY B1983       5.434 -44.375  16.973  1.00 10.900          C  
ATOM  29066  O   GLY B1983       5.275 -45.095  17.964  1.00 10.760          O  
ATOM  29067  H   GLY B1983       7.490 -43.513  14.428  1.00 13.280          H  
ATOM  29068 1HA  GLY B1983       5.962 -45.169  15.054  1.00 13.310          H  
ATOM  29069 2HA  GLY B1983       7.106 -45.547  16.304  1.00 13.310          H  
ATOM  29070  N   THR B1984       4.750 -43.253  16.803  1.00 10.890          N  
ATOM  29071  CA  THR B1984       3.828 -42.785  17.832  1.00 10.690          C  
ATOM  29072  C   THR B1984       2.442 -43.394  17.823  1.00 10.790          C  
ATOM  29073  O   THR B1984       1.727 -43.273  18.819  1.00 10.640          O  
ATOM  29074  CB  THR B1984       3.617 -41.290  17.698  1.00 15.050          C  
ATOM  29075  OG1 THR B1984       3.010 -41.021  16.401  1.00 15.050          O  
ATOM  29076  CG2 THR B1984       4.914 -40.611  17.821  1.00 15.050          C  
ATOM  29077  H   THR B1984       4.877 -42.720  15.953  1.00 13.070          H  
ATOM  29078  HA  THR B1984       4.279 -42.999  18.801  1.00 12.830          H  
ATOM  29079  HB  THR B1984       2.964 -40.937  18.485  1.00 18.060          H  
ATOM  29080  HG1 THR B1984       2.716 -40.085  16.364  1.00 18.060          H  
ATOM  29081 1HG2 THR B1984       4.768 -39.545  17.723  1.00 18.060          H  
ATOM  29082 2HG2 THR B1984       5.321 -40.830  18.785  1.00 18.060          H  
ATOM  29083 3HG2 THR B1984       5.592 -40.958  17.063  1.00 18.060          H  
ATOM  29084  N   GLY B1985       2.044 -44.046  16.734  1.00 11.030          N  
ATOM  29085  CA  GLY B1985       0.692 -44.597  16.629  1.00 11.130          C  
ATOM  29086  C   GLY B1985      -0.241 -43.671  15.848  1.00 11.250          C  
ATOM  29087  O   GLY B1985      -1.405 -44.010  15.582  1.00 11.370          O  
ATOM  29088  H   GLY B1985       2.670 -44.143  15.915  1.00 13.240          H  
ATOM  29089 1HA  GLY B1985       0.751 -45.565  16.129  1.00 13.360          H  
ATOM  29090 2HA  GLY B1985       0.287 -44.770  17.625  1.00 13.360          H  
ATOM  29091  N   THR B1986       0.284 -42.515  15.450  1.00 11.220          N  
ATOM  29092  CA  THR B1986      -0.471 -41.528  14.698  1.00 11.350          C  
ATOM  29093  C   THR B1986      -1.022 -42.250  13.465  1.00 11.640          C  
ATOM  29094  O   THR B1986      -0.277 -42.917  12.742  1.00 11.790          O  
ATOM  29095  CB  THR B1986       0.437 -40.344  14.268  1.00 15.840          C  
ATOM  29096  OG1 THR B1986       1.068 -39.769  15.405  1.00 15.840          O  
ATOM  29097  CG2 THR B1986      -0.390 -39.251  13.613  1.00 15.840          C  
ATOM  29098  H   THR B1986       1.248 -42.317  15.709  1.00 13.460          H  
ATOM  29099  HA  THR B1986      -1.302 -41.163  15.303  1.00 13.620          H  
ATOM  29100  HB  THR B1986       1.193 -40.705  13.589  1.00 19.010          H  
ATOM  29101  HG1 THR B1986       1.702 -40.400  15.746  1.00 19.010          H  
ATOM  29102 1HG2 THR B1986       0.263 -38.428  13.328  1.00 19.010          H  
ATOM  29103 2HG2 THR B1986      -0.887 -39.617  12.752  1.00 19.010          H  
ATOM  29104 3HG2 THR B1986      -1.132 -38.892  14.326  1.00 19.010          H  
ATOM  29105  N   THR B1987      -2.313 -42.074  13.173  1.00 11.730          N  
ATOM  29106  CA  THR B1987      -2.960 -42.763  12.051  1.00 11.990          C  
ATOM  29107  C   THR B1987      -2.532 -42.259  10.683  1.00 12.160          C  
ATOM  29108  O   THR B1987      -2.768 -42.902   9.661  1.00 12.400          O  
ATOM  29109  CB  THR B1987      -4.476 -42.652  12.195  1.00 16.680          C  
ATOM  29110  OG1 THR B1987      -4.851 -41.269  12.230  1.00 16.680          O  
ATOM  29111  CG2 THR B1987      -4.880 -43.314  13.467  1.00 16.680          C  
ATOM  29112  H   THR B1987      -2.885 -41.480  13.756  1.00 14.080          H  
ATOM  29113  HA  THR B1987      -2.692 -43.820  12.113  1.00 14.390          H  
ATOM  29114  HB  THR B1987      -4.965 -43.140  11.351  1.00 20.020          H  
ATOM  29115  HG1 THR B1987      -5.810 -41.200  12.146  1.00 20.020          H  
ATOM  29116 1HG2 THR B1987      -5.964 -43.256  13.598  1.00 20.020          H  
ATOM  29117 2HG2 THR B1987      -4.572 -44.356  13.411  1.00 20.020          H  
ATOM  29118 3HG2 THR B1987      -4.394 -42.835  14.307  1.00 20.020          H  
ATOM  29119  N   LEU B1988      -1.897 -41.112  10.681  1.00 12.050          N  
ATOM  29120  CA  LEU B1988      -1.342 -40.495   9.495  1.00 12.200          C  
ATOM  29121  C   LEU B1988       0.150 -40.847   9.451  1.00 12.110          C  
ATOM  29122  O   LEU B1988       0.660 -41.399   8.470  1.00 12.180          O  
ATOM  29123  CB  LEU B1988      -1.586 -38.969   9.578  1.00 17.020          C  
ATOM  29124  CG  LEU B1988      -1.058 -38.067   8.453  1.00 17.020          C  
ATOM  29125  CD1 LEU B1988      -1.704 -38.432   7.126  1.00 17.020          C  
ATOM  29126  CD2 LEU B1988      -1.351 -36.609   8.817  1.00 17.020          C  
ATOM  29127  H   LEU B1988      -1.805 -40.671  11.577  1.00 14.460          H  
ATOM  29128  HA  LEU B1988      -1.836 -40.908   8.619  1.00 14.640          H  
ATOM  29129 1HB  LEU B1988      -2.663 -38.812   9.630  1.00 20.420          H  
ATOM  29130 2HB  LEU B1988      -1.158 -38.603  10.504  1.00 20.420          H  
ATOM  29131  HG  LEU B1988      -0.005 -38.193   8.362  1.00 20.420          H  
ATOM  29132 1HD1 LEU B1988      -1.314 -37.778   6.345  1.00 20.420          H  
ATOM  29133 2HD1 LEU B1988      -1.476 -39.464   6.870  1.00 20.420          H  
ATOM  29134 3HD1 LEU B1988      -2.783 -38.307   7.198  1.00 20.420          H  
ATOM  29135 1HD2 LEU B1988      -0.968 -35.956   8.033  1.00 20.420          H  
ATOM  29136 2HD2 LEU B1988      -2.430 -36.464   8.910  1.00 20.420          H  
ATOM  29137 3HD2 LEU B1988      -0.873 -36.359   9.762  1.00 20.420          H  
ATOM  29138  N   GLY B1989       0.816 -40.570  10.565  1.00 11.930          N  
ATOM  29139  CA  GLY B1989       2.241 -40.765  10.771  1.00 11.810          C  
ATOM  29140  C   GLY B1989       2.793 -42.179  10.668  1.00 11.880          C  
ATOM  29141  O   GLY B1989       3.751 -42.388   9.928  1.00 11.960          O  
ATOM  29142  H   GLY B1989       0.299 -40.128  11.300  1.00 14.320          H  
ATOM  29143 1HA  GLY B1989       2.765 -40.165  10.036  1.00 14.170          H  
ATOM  29144 2HA  GLY B1989       2.515 -40.357  11.743  1.00 14.170          H  
ATOM  29145  N   ASP B1990       2.259 -43.178  11.395  1.00 11.850          N  
ATOM  29146  CA  ASP B1990       2.932 -44.468  11.264  1.00 11.910          C  
ATOM  29147  C   ASP B1990       2.980 -44.956   9.796  1.00 12.170          C  
ATOM  29148  O   ASP B1990       4.013 -45.489   9.384  1.00 12.220          O  
ATOM  29149  CB  ASP B1990       2.380 -45.576  12.187  1.00 16.650          C  
ATOM  29150  CG  ASP B1990       2.667 -45.437  13.722  1.00 16.650          C  
ATOM  29151  OD1 ASP B1990       3.232 -44.472  14.211  1.00 16.650          O  
ATOM  29152  OD2 ASP B1990       2.410 -46.415  14.391  1.00 16.650          O  
ATOM  29153  H   ASP B1990       1.443 -43.046  12.003  1.00 14.220          H  
ATOM  29154  HA  ASP B1990       3.967 -44.324  11.580  1.00 14.290          H  
ATOM  29155 1HB  ASP B1990       1.309 -45.601  12.124  1.00 19.980          H  
ATOM  29156 2HB  ASP B1990       2.735 -46.540  11.846  1.00 19.980          H  
ATOM  29157  N   PRO B1991       1.887 -44.881   8.985  1.00 12.350          N  
ATOM  29158  CA  PRO B1991       1.894 -45.193   7.559  1.00 12.570          C  
ATOM  29159  C   PRO B1991       3.016 -44.454   6.822  1.00 12.630          C  
ATOM  29160  O   PRO B1991       3.788 -45.062   6.075  1.00 12.800          O  
ATOM  29161  CB  PRO B1991       0.508 -44.716   7.123  1.00 18.860          C  
ATOM  29162  CG  PRO B1991      -0.351 -44.972   8.324  1.00 18.860          C  
ATOM  29163  CD  PRO B1991       0.512 -44.585   9.503  1.00 18.860          C  
ATOM  29164  HA  PRO B1991       1.978 -46.259   7.414  1.00 15.080          H  
ATOM  29165 1HB  PRO B1991       0.534 -43.655   6.834  1.00 22.630          H  
ATOM  29166 2HB  PRO B1991       0.194 -45.284   6.235  1.00 22.630          H  
ATOM  29167 1HG  PRO B1991      -1.266 -44.359   8.261  1.00 22.630          H  
ATOM  29168 2HG  PRO B1991      -0.670 -46.013   8.348  1.00 22.630          H  
ATOM  29169 1HD  PRO B1991       0.359 -43.544   9.711  1.00 22.630          H  
ATOM  29170 2HD  PRO B1991       0.237 -45.206  10.338  1.00 22.630          H  
ATOM  29171  N   ILE B1992       3.119 -43.147   7.066  1.00 12.480          N  
ATOM  29172  CA  ILE B1992       4.112 -42.315   6.406  1.00 12.520          C  
ATOM  29173  C   ILE B1992       5.534 -42.706   6.743  1.00 12.460          C  
ATOM  29174  O   ILE B1992       6.367 -42.861   5.834  1.00 12.580          O  
ATOM  29175  CB  ILE B1992       3.860 -40.840   6.778  1.00 17.510          C  
ATOM  29176  CG1 ILE B1992       2.551 -40.409   6.110  1.00 17.510          C  
ATOM  29177  CG2 ILE B1992       5.025 -39.953   6.393  1.00 17.510          C  
ATOM  29178  CD1 ILE B1992       2.011 -39.119   6.601  1.00 17.510          C  
ATOM  29179  H   ILE B1992       2.436 -42.682   7.681  1.00 14.980          H  
ATOM  29180  HA  ILE B1992       3.982 -42.421   5.335  1.00 15.020          H  
ATOM  29181  HB  ILE B1992       3.707 -40.773   7.849  1.00 21.010          H  
ATOM  29182 1HG1 ILE B1992       2.705 -40.332   5.035  1.00 21.010          H  
ATOM  29183 2HG1 ILE B1992       1.803 -41.174   6.292  1.00 21.010          H  
ATOM  29184 1HG2 ILE B1992       4.840 -38.931   6.651  1.00 21.010          H  
ATOM  29185 2HG2 ILE B1992       5.944 -40.263   6.886  1.00 21.010          H  
ATOM  29186 3HG2 ILE B1992       5.128 -40.031   5.367  1.00 21.010          H  
ATOM  29187 1HD1 ILE B1992       1.079 -38.906   6.092  1.00 21.010          H  
ATOM  29188 2HD1 ILE B1992       1.839 -39.199   7.662  1.00 21.010          H  
ATOM  29189 3HD1 ILE B1992       2.699 -38.318   6.412  1.00 21.010          H  
ATOM  29190  N   GLU B1993       5.824 -42.821   8.029  1.00 12.270          N  
ATOM  29191  CA  GLU B1993       7.156 -43.159   8.463  1.00 12.190          C  
ATOM  29192  C   GLU B1993       7.579 -44.514   7.965  1.00 12.370          C  
ATOM  29193  O   GLU B1993       8.725 -44.688   7.539  1.00 12.440          O  
ATOM  29194  CB  GLU B1993       7.281 -43.117   9.968  1.00 17.100          C  
ATOM  29195  CG  GLU B1993       8.686 -43.348  10.423  1.00 17.100          C  
ATOM  29196  CD  GLU B1993       8.829 -43.250  11.844  1.00 17.100          C  
ATOM  29197  OE1 GLU B1993       7.838 -43.358  12.552  1.00 17.100          O  
ATOM  29198  OE2 GLU B1993       9.933 -43.047  12.277  1.00 17.100          O  
ATOM  29199  H   GLU B1993       5.077 -42.679   8.715  1.00 14.720          H  
ATOM  29200  HA  GLU B1993       7.842 -42.440   8.045  1.00 14.630          H  
ATOM  29201 1HB  GLU B1993       6.953 -42.143  10.331  1.00 20.520          H  
ATOM  29202 2HB  GLU B1993       6.632 -43.871  10.411  1.00 20.520          H  
ATOM  29203 1HG  GLU B1993       9.002 -44.339  10.119  1.00 20.520          H  
ATOM  29204 2HG  GLU B1993       9.339 -42.621   9.936  1.00 20.520          H  
ATOM  29205  N   ALA B1994       6.681 -45.495   8.021  1.00 12.440          N  
ATOM  29206  CA  ALA B1994       7.070 -46.803   7.566  1.00 12.620          C  
ATOM  29207  C   ALA B1994       7.474 -46.763   6.106  1.00 12.840          C  
ATOM  29208  O   ALA B1994       8.468 -47.390   5.732  1.00 12.940          O  
ATOM  29209  CB  ALA B1994       5.952 -47.775   7.743  1.00 17.600          C  
ATOM  29210  H   ALA B1994       5.745 -45.342   8.410  1.00 14.930          H  
ATOM  29211  HA  ALA B1994       7.925 -47.127   8.157  1.00 15.140          H  
ATOM  29212 1HB  ALA B1994       6.289 -48.743   7.410  1.00 21.120          H  
ATOM  29213 2HB  ALA B1994       5.659 -47.830   8.764  1.00 21.120          H  
ATOM  29214 3HB  ALA B1994       5.115 -47.438   7.144  1.00 21.120          H  
ATOM  29215  N   GLN B1995       6.747 -45.996   5.277  1.00 12.910          N  
ATOM  29216  CA  GLN B1995       7.115 -45.914   3.874  1.00 13.110          C  
ATOM  29217  C   GLN B1995       8.446 -45.170   3.694  1.00 13.080          C  
ATOM  29218  O   GLN B1995       9.230 -45.524   2.809  1.00 13.230          O  
ATOM  29219  CB  GLN B1995       6.010 -45.251   3.061  1.00 18.270          C  
ATOM  29220  CG  GLN B1995       4.692 -46.052   3.013  1.00 18.270          C  
ATOM  29221  CD  GLN B1995       4.764 -47.455   2.388  1.00 18.270          C  
ATOM  29222  OE1 GLN B1995       4.594 -48.448   3.131  1.00 18.270          O  
ATOM  29223  NE2 GLN B1995       4.986 -47.534   1.077  1.00 18.270          N  
ATOM  29224  H   GLN B1995       5.894 -45.531   5.616  1.00 15.490          H  
ATOM  29225  HA  GLN B1995       7.241 -46.926   3.500  1.00 15.730          H  
ATOM  29226 1HB  GLN B1995       5.785 -44.275   3.501  1.00 21.930          H  
ATOM  29227 2HB  GLN B1995       6.351 -45.080   2.043  1.00 21.930          H  
ATOM  29228 1HG  GLN B1995       4.353 -46.191   4.028  1.00 21.930          H  
ATOM  29229 2HG  GLN B1995       3.953 -45.471   2.464  1.00 21.930          H  
ATOM  29230 1HE2 GLN B1995       5.003 -48.449   0.604  1.00 21.930          H  
ATOM  29231 2HE2 GLN B1995       5.101 -46.710   0.530  1.00 21.930          H  
ATOM  29232  N   ALA B1996       8.713 -44.141   4.517  1.00 12.880          N  
ATOM  29233  CA  ALA B1996       9.985 -43.412   4.427  1.00 12.830          C  
ATOM  29234  C   ALA B1996      11.170 -44.345   4.711  1.00 12.830          C  
ATOM  29235  O   ALA B1996      12.210 -44.265   4.045  1.00 12.940          O  
ATOM  29236  CB  ALA B1996      10.000 -42.258   5.411  1.00 17.980          C  
ATOM  29237  H   ALA B1996       7.989 -43.829   5.175  1.00 15.460          H  
ATOM  29238  HA  ALA B1996      10.085 -43.021   3.415  1.00 15.400          H  
ATOM  29239 1HB  ALA B1996      10.932 -41.718   5.316  1.00 21.580          H  
ATOM  29240 2HB  ALA B1996       9.171 -41.595   5.197  1.00 21.580          H  
ATOM  29241 3HB  ALA B1996       9.901 -42.635   6.427  1.00 21.580          H  
ATOM  29242  N   LEU B1997      11.003 -45.225   5.713  1.00 12.730          N  
ATOM  29243  CA  LEU B1997      12.009 -46.222   6.082  1.00 12.730          C  
ATOM  29244  C   LEU B1997      12.111 -47.303   5.018  1.00 12.980          C  
ATOM  29245  O   LEU B1997      13.207 -47.762   4.673  1.00 13.070          O  
ATOM  29246  CB  LEU B1997      11.647 -46.834   7.451  1.00 17.820          C  
ATOM  29247  CG  LEU B1997      11.802 -45.874   8.658  1.00 17.820          C  
ATOM  29248  CD1 LEU B1997      11.134 -46.451   9.883  1.00 17.820          C  
ATOM  29249  CD2 LEU B1997      13.271 -45.703   8.964  1.00 17.820          C  
ATOM  29250  H   LEU B1997      10.134 -45.165   6.261  1.00 15.280          H  
ATOM  29251  HA  LEU B1997      12.968 -45.726   6.141  1.00 15.280          H  
ATOM  29252 1HB  LEU B1997      10.608 -47.166   7.416  1.00 21.390          H  
ATOM  29253 2HB  LEU B1997      12.282 -47.703   7.626  1.00 21.390          H  
ATOM  29254  HG  LEU B1997      11.339 -44.912   8.414  1.00 21.390          H  
ATOM  29255 1HD1 LEU B1997      11.256 -45.765  10.727  1.00 21.390          H  
ATOM  29256 2HD1 LEU B1997      10.071 -46.596   9.690  1.00 21.390          H  
ATOM  29257 3HD1 LEU B1997      11.600 -47.393  10.116  1.00 21.390          H  
ATOM  29258 1HD2 LEU B1997      13.382 -45.019   9.792  1.00 21.390          H  
ATOM  29259 2HD2 LEU B1997      13.701 -46.670   9.215  1.00 21.390          H  
ATOM  29260 3HD2 LEU B1997      13.778 -45.316   8.138  1.00 21.390          H  
ATOM  29261  N   LEU B1998      10.972 -47.694   4.459  1.00 13.120          N  
ATOM  29262  CA  LEU B1998      10.953 -48.688   3.409  1.00 13.380          C  
ATOM  29263  C   LEU B1998      11.784 -48.180   2.244  1.00 13.530          C  
ATOM  29264  O   LEU B1998      12.610 -48.903   1.699  1.00 13.690          O  
ATOM  29265  CB  LEU B1998       9.513 -48.967   2.974  1.00 18.630          C  
ATOM  29266  CG  LEU B1998       9.253 -50.116   1.980  1.00 18.630          C  
ATOM  29267  CD1 LEU B1998       7.847 -50.620   2.241  1.00 18.630          C  
ATOM  29268  CD2 LEU B1998       9.361 -49.636   0.528  1.00 18.630          C  
ATOM  29269  H   LEU B1998      10.080 -47.328   4.802  1.00 15.740          H  
ATOM  29270  HA  LEU B1998      11.396 -49.603   3.789  1.00 16.060          H  
ATOM  29271 1HB  LEU B1998       8.925 -49.157   3.869  1.00 22.350          H  
ATOM  29272 2HB  LEU B1998       9.128 -48.066   2.514  1.00 22.350          H  
ATOM  29273  HG  LEU B1998       9.963 -50.927   2.146  1.00 22.350          H  
ATOM  29274 1HD1 LEU B1998       7.619 -51.446   1.561  1.00 22.350          H  
ATOM  29275 2HD1 LEU B1998       7.759 -50.974   3.271  1.00 22.350          H  
ATOM  29276 3HD1 LEU B1998       7.137 -49.805   2.075  1.00 22.350          H  
ATOM  29277 1HD2 LEU B1998       9.139 -50.470  -0.137  1.00 22.350          H  
ATOM  29278 2HD2 LEU B1998       8.640 -48.835   0.358  1.00 22.350          H  
ATOM  29279 3HD2 LEU B1998      10.352 -49.273   0.302  1.00 22.350          H  
ATOM  29280  N   ALA B1999      11.543 -46.946   1.815  1.00 13.480          N  
ATOM  29281  CA  ALA B1999      12.310 -46.415   0.712  1.00 13.610          C  
ATOM  29282  C   ALA B1999      13.793 -46.223   1.062  1.00 13.550          C  
ATOM  29283  O   ALA B1999      14.666 -46.655   0.308  1.00 13.700          O  
ATOM  29284  CB  ALA B1999      11.707 -45.097   0.284  1.00 19.000          C  
ATOM  29285  H   ALA B1999      10.812 -46.383   2.259  1.00 16.180          H  
ATOM  29286  HA  ALA B1999      12.249 -47.122  -0.113  1.00 16.330          H  
ATOM  29287 1HB  ALA B1999      12.256 -44.702  -0.568  1.00 22.800          H  
ATOM  29288 2HB  ALA B1999      10.666 -45.247   0.008  1.00 22.800          H  
ATOM  29289 3HB  ALA B1999      11.760 -44.387   1.112  1.00 22.800          H  
ATOM  29290  N   ALA B2000      14.096 -45.582   2.199  1.00 13.360          N  
ATOM  29291  CA  ALA B2000      15.491 -45.314   2.552  1.00 13.310          C  
ATOM  29292  C   ALA B2000      16.325 -46.566   2.856  1.00 13.390          C  
ATOM  29293  O   ALA B2000      17.493 -46.646   2.480  1.00 13.620          O  
ATOM  29294  CB  ALA B2000      15.551 -44.392   3.738  1.00 18.650          C  
ATOM  29295  H   ALA B2000      13.354 -45.231   2.813  1.00 16.030          H  
ATOM  29296  HA  ALA B2000      15.945 -44.809   1.703  1.00 15.970          H  
ATOM  29297 1HB  ALA B2000      16.591 -44.172   3.926  1.00 22.380          H  
ATOM  29298 2HB  ALA B2000      15.012 -43.473   3.527  1.00 22.380          H  
ATOM  29299 3HB  ALA B2000      15.106 -44.886   4.597  1.00 22.380          H  
ATOM  29300  N   TYR B2001      15.736 -47.550   3.536  1.00 13.240          N  
ATOM  29301  CA  TYR B2001      16.457 -48.760   3.916  1.00 13.260          C  
ATOM  29302  C   TYR B2001      15.919 -50.035   3.296  1.00 13.500          C  
ATOM  29303  O   TYR B2001      16.678 -50.917   2.890  1.00 13.630          O  
ATOM  29304  CB  TYR B2001      16.395 -48.958   5.416  1.00 18.560          C  
ATOM  29305  CG  TYR B2001      17.030 -47.910   6.331  1.00 18.560          C  
ATOM  29306  CD1 TYR B2001      16.251 -46.941   6.951  1.00 18.560          C  
ATOM  29307  CD2 TYR B2001      18.368 -47.971   6.608  1.00 18.560          C  
ATOM  29308  CE1 TYR B2001      16.839 -46.060   7.837  1.00 18.560          C  
ATOM  29309  CE2 TYR B2001      18.932 -47.086   7.453  1.00 18.560          C  
ATOM  29310  CZ  TYR B2001      18.196 -46.147   8.071  1.00 18.560          C  
ATOM  29311  OH  TYR B2001      18.841 -45.304   8.929  1.00 18.560          O  
ATOM  29312  H   TYR B2001      14.772 -47.445   3.837  1.00 15.890          H  
ATOM  29313  HA  TYR B2001      17.465 -48.668   3.576  1.00 15.910          H  
ATOM  29314 1HB  TYR B2001      15.341 -49.015   5.667  1.00 22.270          H  
ATOM  29315 2HB  TYR B2001      16.832 -49.924   5.663  1.00 22.270          H  
ATOM  29316  HD1 TYR B2001      15.180 -46.893   6.754  1.00 22.270          H  
ATOM  29317  HD2 TYR B2001      18.988 -48.737   6.154  1.00 22.270          H  
ATOM  29318  HE1 TYR B2001      16.244 -45.304   8.340  1.00 22.270          H  
ATOM  29319  HE2 TYR B2001      19.985 -47.139   7.654  1.00 22.270          H  
ATOM  29320  HH  TYR B2001      18.240 -44.652   9.330  1.00 22.270          H  
ATOM  29321  N   GLY B2002      14.594 -50.135   3.188  1.00 13.570          N  
ATOM  29322  CA  GLY B2002      13.902 -51.332   2.665  1.00 13.800          C  
ATOM  29323  C   GLY B2002      14.220 -51.602   1.190  1.00 13.970          C  
ATOM  29324  O   GLY B2002      13.870 -52.644   0.624  1.00 14.200          O  
ATOM  29325  H   GLY B2002      14.040 -49.358   3.562  1.00 16.280          H  
ATOM  29326 1HA  GLY B2002      14.201 -52.186   3.261  1.00 16.560          H  
ATOM  29327 2HA  GLY B2002      12.827 -51.211   2.787  1.00 16.560          H  
ATOM  29328  N   HIS B2003      14.840 -50.615   0.564  1.00 13.900          N  
ATOM  29329  CA  HIS B2003      15.313 -50.614  -0.802  1.00 14.100          C  
ATOM  29330  C   HIS B2003      16.578 -51.454  -0.970  1.00 14.040          C  
ATOM  29331  O   HIS B2003      16.754 -52.165  -1.970  1.00 13.920          O  
ATOM  29332  CB  HIS B2003      15.587 -49.180  -1.250  1.00 19.660          C  
ATOM  29333  CG  HIS B2003      16.108 -49.046  -2.640  1.00 19.660          C  
ATOM  29334  ND1 HIS B2003      15.350 -49.326  -3.759  1.00 19.660          N  
ATOM  29335  CD2 HIS B2003      17.319 -48.649  -3.090  1.00 19.660          C  
ATOM  29336  CE1 HIS B2003      16.080 -49.106  -4.840  1.00 19.660          C  
ATOM  29337  NE2 HIS B2003      17.276 -48.691  -4.460  1.00 19.660          N  
ATOM  29338  H   HIS B2003      15.028 -49.801   1.136  1.00 16.680          H  
ATOM  29339  HA  HIS B2003      14.546 -51.030  -1.450  1.00 16.920          H  
ATOM  29340 1HB  HIS B2003      14.659 -48.617  -1.190  1.00 23.590          H  
ATOM  29341 2HB  HIS B2003      16.297 -48.711  -0.563  1.00 23.590          H  
ATOM  29342  HD1 HIS B2003      14.525 -49.889  -3.766  1.00 23.590          H  
ATOM  29343  HD2 HIS B2003      18.228 -48.331  -2.577  1.00 23.590          H  
ATOM  29344  HE1 HIS B2003      15.664 -49.270  -5.833  1.00 23.590          H  
ATOM  29345  N   GLU B2004      17.514 -51.323  -0.036  1.00 14.180          N  
ATOM  29346  CA  GLU B2004      18.795 -51.978  -0.231  1.00 14.180          C  
ATOM  29347  C   GLU B2004      18.796 -53.431   0.235  1.00 14.220          C  
ATOM  29348  O   GLU B2004      19.095 -53.742   1.388  1.00 14.290          O  
ATOM  29349  CB  GLU B2004      19.947 -51.205   0.429  1.00 19.850          C  
ATOM  29350  CG  GLU B2004      20.253 -49.801  -0.181  1.00 19.850          C  
ATOM  29351  CD  GLU B2004      21.503 -49.162   0.467  1.00 19.850          C  
ATOM  29352  OE1 GLU B2004      22.375 -49.911   0.841  1.00 19.850          O  
ATOM  29353  OE2 GLU B2004      21.558 -47.953   0.660  1.00 19.850          O  
ATOM  29354  H   GLU B2004      17.315 -50.828   0.834  1.00 17.020          H  
ATOM  29355  HA  GLU B2004      19.004 -51.987  -1.299  1.00 17.020          H  
ATOM  29356 1HB  GLU B2004      19.739 -51.077   1.494  1.00 23.820          H  
ATOM  29357 2HB  GLU B2004      20.851 -51.799   0.342  1.00 23.820          H  
ATOM  29358 1HG  GLU B2004      20.414 -49.909  -1.255  1.00 23.820          H  
ATOM  29359 2HG  GLU B2004      19.389 -49.155  -0.031  1.00 23.820          H  
ATOM  29360  N   ARG B2005      18.450 -54.294  -0.709  1.00 14.260          N  
ATOM  29361  CA  ARG B2005      18.351 -55.731  -0.521  1.00 14.210          C  
ATOM  29362  C   ARG B2005      19.772 -56.275  -0.299  1.00 14.300          C  
ATOM  29363  O   ARG B2005      20.732 -55.538  -0.544  1.00 14.540          O  
ATOM  29364  CB  ARG B2005      17.645 -56.361  -1.716  1.00 19.910          C  
ATOM  29365  CG  ARG B2005      16.185 -55.974  -1.849  1.00 19.910          C  
ATOM  29366  CD  ARG B2005      15.519 -56.760  -2.908  1.00 19.910          C  
ATOM  29367  NE  ARG B2005      14.127 -56.366  -3.094  1.00 19.910          N  
ATOM  29368  CZ  ARG B2005      13.205 -57.076  -3.791  1.00 19.910          C  
ATOM  29369  NH1 ARG B2005      13.534 -58.230  -4.340  1.00 19.910          N  
ATOM  29370  NH2 ARG B2005      11.969 -56.613  -3.925  1.00 19.910          N  
ATOM  29371  H   ARG B2005      18.183 -53.875  -1.606  1.00 17.110          H  
ATOM  29372  HA  ARG B2005      17.762 -55.917   0.377  1.00 17.050          H  
ATOM  29373 1HB  ARG B2005      18.146 -56.030  -2.623  1.00 23.900          H  
ATOM  29374 2HB  ARG B2005      17.685 -57.417  -1.715  1.00 23.900          H  
ATOM  29375 1HG  ARG B2005      15.677 -56.167  -0.901  1.00 23.900          H  
ATOM  29376 2HG  ARG B2005      16.108 -54.912  -2.090  1.00 23.900          H  
ATOM  29377 1HD  ARG B2005      16.048 -56.613  -3.848  1.00 23.900          H  
ATOM  29378 2HD  ARG B2005      15.549 -57.811  -2.629  1.00 23.900          H  
ATOM  29379  HE  ARG B2005      13.842 -55.473  -2.701  1.00 23.900          H  
ATOM  29380 1HH1 ARG B2005      14.472 -58.588  -4.248  1.00 23.900          H  
ATOM  29381 2HH1 ARG B2005      12.848 -58.755  -4.861  1.00 23.900          H  
ATOM  29382 1HH2 ARG B2005      11.702 -55.723  -3.522  1.00 23.900          H  
ATOM  29383 2HH2 ARG B2005      11.286 -57.142  -4.447  1.00 23.900          H  
ATOM  29384  N   PRO B2006      19.964 -57.551   0.095  1.00 14.240          N  
ATOM  29385  CA  PRO B2006      19.071 -58.722   0.183  1.00 14.310          C  
ATOM  29386  C   PRO B2006      17.787 -58.584   0.995  1.00 14.270          C  
ATOM  29387  O   PRO B2006      17.776 -58.058   2.096  1.00 14.270          O  
ATOM  29388  CB  PRO B2006      19.992 -59.735   0.870  1.00 21.460          C  
ATOM  29389  CG  PRO B2006      21.381 -59.328   0.485  1.00 21.460          C  
ATOM  29390  CD  PRO B2006      21.341 -57.839   0.494  1.00 21.460          C  
ATOM  29391  HA  PRO B2006      18.852 -59.088  -0.828  1.00 17.170          H  
ATOM  29392 1HB  PRO B2006      19.815 -59.746   1.957  1.00 25.760          H  
ATOM  29393 2HB  PRO B2006      19.751 -60.716   0.509  1.00 25.760          H  
ATOM  29394 1HG  PRO B2006      22.111 -59.744   1.191  1.00 25.760          H  
ATOM  29395 2HG  PRO B2006      21.636 -59.738  -0.504  1.00 25.760          H  
ATOM  29396 1HD  PRO B2006      21.529 -57.442   1.505  1.00 25.760          H  
ATOM  29397 2HD  PRO B2006      22.050 -57.432  -0.244  1.00 25.760          H  
ATOM  29398  N   ALA B2007      16.696 -59.093   0.415  1.00 14.270          N  
ATOM  29399  CA  ALA B2007      15.371 -59.071   1.040  1.00 14.270          C  
ATOM  29400  C   ALA B2007      15.376 -59.816   2.366  1.00 14.310          C  
ATOM  29401  O   ALA B2007      14.718 -59.426   3.329  1.00 14.320          O  
ATOM  29402  CB  ALA B2007      14.338 -59.667   0.106  1.00 19.980          C  
ATOM  29403  H   ALA B2007      16.779 -59.517  -0.500  1.00 17.120          H  
ATOM  29404  HA  ALA B2007      15.097 -58.039   1.234  1.00 17.120          H  
ATOM  29405 1HB  ALA B2007      13.358 -59.611   0.588  1.00 23.970          H  
ATOM  29406 2HB  ALA B2007      14.317 -59.103  -0.821  1.00 23.970          H  
ATOM  29407 3HB  ALA B2007      14.586 -60.706  -0.100  1.00 23.970          H  
ATOM  29408  N   HIS B2008      16.127 -60.921   2.425  1.00 14.380          N  
ATOM  29409  CA  HIS B2008      16.189 -61.749   3.616  1.00 14.480          C  
ATOM  29410  C   HIS B2008      17.014 -61.155   4.752  1.00 14.250          C  
ATOM  29411  O   HIS B2008      17.135 -61.762   5.820  1.00 14.250          O  
ATOM  29412  CB  HIS B2008      16.640 -63.171   3.284  1.00 20.230          C  
ATOM  29413  CG  HIS B2008      17.981 -63.319   2.659  1.00 20.230          C  
ATOM  29414  ND1 HIS B2008      18.213 -63.042   1.325  1.00 20.230          N  
ATOM  29415  CD2 HIS B2008      19.159 -63.738   3.171  1.00 20.230          C  
ATOM  29416  CE1 HIS B2008      19.484 -63.308   1.047  1.00 20.230          C  
ATOM  29417  NE2 HIS B2008      20.074 -63.726   2.146  1.00 20.230          N  
ATOM  29418  H   HIS B2008      16.655 -61.227   1.610  1.00 17.260          H  
ATOM  29419  HA  HIS B2008      15.177 -61.847   4.006  1.00 17.380          H  
ATOM  29420 1HB  HIS B2008      16.634 -63.766   4.198  1.00 24.280          H  
ATOM  29421 2HB  HIS B2008      15.913 -63.620   2.609  1.00 24.280          H  
ATOM  29422  HD2 HIS B2008      19.341 -64.044   4.202  1.00 24.280          H  
ATOM  29423  HE1 HIS B2008      19.962 -63.199   0.072  1.00 24.280          H  
ATOM  29424  HE2 HIS B2008      21.042 -64.002   2.221  1.00 24.280          H  
ATOM  29425  N   ARG B2009      17.577 -59.962   4.553  1.00 14.080          N  
ATOM  29426  CA  ARG B2009      18.315 -59.276   5.593  1.00 13.860          C  
ATOM  29427  C   ARG B2009      17.677 -57.898   5.819  1.00 13.670          C  
ATOM  29428  O   ARG B2009      18.303 -56.891   5.481  1.00 13.590          O  
ATOM  29429  CB  ARG B2009      19.763 -59.099   5.177  1.00 19.490          C  
ATOM  29430  CG  ARG B2009      20.534 -60.389   4.999  1.00 19.490          C  
ATOM  29431  CD  ARG B2009      21.925 -60.129   4.581  1.00 19.490          C  
ATOM  29432  NE  ARG B2009      22.673 -61.365   4.409  1.00 19.490          N  
ATOM  29433  CZ  ARG B2009      23.959 -61.452   3.999  1.00 19.490          C  
ATOM  29434  NH1 ARG B2009      24.645 -60.364   3.707  1.00 19.490          N  
ATOM  29435  NH2 ARG B2009      24.535 -62.639   3.895  1.00 19.490          N  
ATOM  29436  H   ARG B2009      17.454 -59.473   3.661  1.00 16.900          H  
ATOM  29437  HA  ARG B2009      18.284 -59.855   6.510  1.00 16.630          H  
ATOM  29438 1HB  ARG B2009      19.799 -58.557   4.230  1.00 23.390          H  
ATOM  29439 2HB  ARG B2009      20.283 -58.499   5.921  1.00 23.390          H  
ATOM  29440 1HG  ARG B2009      20.543 -60.944   5.936  1.00 23.390          H  
ATOM  29441 2HG  ARG B2009      20.056 -60.992   4.227  1.00 23.390          H  
ATOM  29442 1HD  ARG B2009      21.917 -59.591   3.637  1.00 23.390          H  
ATOM  29443 2HD  ARG B2009      22.422 -59.527   5.341  1.00 23.390          H  
ATOM  29444  HE  ARG B2009      22.191 -62.228   4.628  1.00 23.390          H  
ATOM  29445 1HH1 ARG B2009      24.217 -59.454   3.787  1.00 23.390          H  
ATOM  29446 2HH1 ARG B2009      25.605 -60.438   3.403  1.00 23.390          H  
ATOM  29447 1HH2 ARG B2009      24.014 -63.475   4.121  1.00 23.390          H  
ATOM  29448 2HH2 ARG B2009      25.497 -62.713   3.593  1.00 23.390          H  
ATOM  29449  N   PRO B2010      16.432 -57.818   6.339  1.00 13.620          N  
ATOM  29450  CA  PRO B2010      15.667 -56.608   6.480  1.00 13.470          C  
ATOM  29451  C   PRO B2010      16.098 -55.667   7.582  1.00 13.200          C  
ATOM  29452  O   PRO B2010      16.708 -56.074   8.580  1.00 13.080          O  
ATOM  29453  CB  PRO B2010      14.262 -57.130   6.782  1.00 20.210          C  
ATOM  29454  CG  PRO B2010      14.483 -58.437   7.470  1.00 20.210          C  
ATOM  29455  CD  PRO B2010      15.683 -59.024   6.774  1.00 20.210          C  
ATOM  29456  HA  PRO B2010      15.723 -56.104   5.521  1.00 16.160          H  
ATOM  29457 1HB  PRO B2010      13.735 -56.402   7.403  1.00 24.250          H  
ATOM  29458 2HB  PRO B2010      13.684 -57.234   5.852  1.00 24.250          H  
ATOM  29459 1HG  PRO B2010      14.639 -58.275   8.541  1.00 24.250          H  
ATOM  29460 2HG  PRO B2010      13.587 -59.066   7.375  1.00 24.250          H  
ATOM  29461 1HD  PRO B2010      16.258 -59.670   7.437  1.00 24.250          H  
ATOM  29462 2HD  PRO B2010      15.288 -59.554   5.911  1.00 24.250          H  
ATOM  29463  N   LEU B2011      15.706 -54.413   7.430  1.00 13.100          N  
ATOM  29464  CA  LEU B2011      15.838 -53.454   8.504  1.00 12.810          C  
ATOM  29465  C   LEU B2011      14.806 -53.818   9.547  1.00 12.690          C  
ATOM  29466  O   LEU B2011      13.653 -54.066   9.205  1.00 12.780          O  
ATOM  29467  CB  LEU B2011      15.492 -52.036   8.040  1.00 18.050          C  
ATOM  29468  CG  LEU B2011      15.701 -50.909   9.089  1.00 18.050          C  
ATOM  29469  CD1 LEU B2011      17.220 -50.680   9.294  1.00 18.050          C  
ATOM  29470  CD2 LEU B2011      14.957 -49.693   8.655  1.00 18.050          C  
ATOM  29471  H   LEU B2011      15.283 -54.134   6.543  1.00 15.720          H  
ATOM  29472  HA  LEU B2011      16.837 -53.524   8.933  1.00 15.370          H  
ATOM  29473 1HB  LEU B2011      16.109 -51.805   7.174  1.00 21.660          H  
ATOM  29474 2HB  LEU B2011      14.457 -52.021   7.727  1.00 21.660          H  
ATOM  29475  HG  LEU B2011      15.293 -51.222  10.046  1.00 21.660          H  
ATOM  29476 1HD1 LEU B2011      17.396 -49.927  10.028  1.00 21.660          H  
ATOM  29477 2HD1 LEU B2011      17.691 -51.582   9.615  1.00 21.660          H  
ATOM  29478 3HD1 LEU B2011      17.677 -50.366   8.356  1.00 21.660          H  
ATOM  29479 1HD2 LEU B2011      15.065 -48.907   9.373  1.00 21.660          H  
ATOM  29480 2HD2 LEU B2011      15.326 -49.392   7.770  1.00 21.660          H  
ATOM  29481 3HD2 LEU B2011      13.919 -49.922   8.530  1.00 21.660          H  
ATOM  29482  N   ARG B2012      15.176 -53.815  10.808  1.00 12.480          N  
ATOM  29483  CA  ARG B2012      14.199 -54.073  11.862  1.00 12.350          C  
ATOM  29484  C   ARG B2012      13.650 -52.771  12.467  1.00 12.150          C  
ATOM  29485  O   ARG B2012      14.384 -52.032  13.128  1.00 12.000          O  
ATOM  29486  CB  ARG B2012      14.835 -54.922  12.915  1.00 17.340          C  
ATOM  29487  CG  ARG B2012      14.746 -56.422  12.722  1.00 17.340          C  
ATOM  29488  CD  ARG B2012      15.516 -56.915  11.572  1.00 17.340          C  
ATOM  29489  NE  ARG B2012      15.691 -58.356  11.658  1.00 17.340          N  
ATOM  29490  CZ  ARG B2012      16.453 -59.121  10.844  1.00 17.340          C  
ATOM  29491  NH1 ARG B2012      17.132 -58.606   9.836  1.00 17.340          N  
ATOM  29492  NH2 ARG B2012      16.520 -60.426  11.069  1.00 17.340          N  
ATOM  29493  H   ARG B2012      16.171 -53.658  11.019  1.00 14.980          H  
ATOM  29494  HA  ARG B2012      13.360 -54.624  11.434  1.00 14.820          H  
ATOM  29495 1HB  ARG B2012      15.881 -54.660  12.967  1.00 20.810          H  
ATOM  29496 2HB  ARG B2012      14.412 -54.687  13.826  1.00 20.810          H  
ATOM  29497 1HG  ARG B2012      15.159 -56.899  13.581  1.00 20.810          H  
ATOM  29498 2HG  ARG B2012      13.708 -56.719  12.603  1.00 20.810          H  
ATOM  29499 1HD  ARG B2012      14.981 -56.696  10.651  1.00 20.810          H  
ATOM  29500 2HD  ARG B2012      16.476 -56.437  11.536  1.00 20.810          H  
ATOM  29501  HE  ARG B2012      15.197 -58.832  12.397  1.00 20.810          H  
ATOM  29502 1HH1 ARG B2012      17.075 -57.598   9.599  1.00 20.810          H  
ATOM  29503 2HH1 ARG B2012      17.691 -59.205   9.251  1.00 20.810          H  
ATOM  29504 1HH2 ARG B2012      16.007 -60.835  11.839  1.00 20.810          H  
ATOM  29505 2HH2 ARG B2012      17.082 -61.016  10.471  1.00 20.810          H  
ATOM  29506  N   VAL B2013      12.356 -52.496  12.248  1.00 12.160          N  
ATOM  29507  CA  VAL B2013      11.739 -51.237  12.656  1.00 11.980          C  
ATOM  29508  C   VAL B2013      10.698 -51.316  13.779  1.00 11.830          C  
ATOM  29509  O   VAL B2013       9.723 -52.065  13.716  1.00 11.920          O  
ATOM  29510  CB  VAL B2013      11.053 -50.619  11.418  1.00 16.840          C  
ATOM  29511  CG1 VAL B2013      10.347 -49.338  11.772  1.00 16.840          C  
ATOM  29512  CG2 VAL B2013      12.073 -50.384  10.364  1.00 16.840          C  
ATOM  29513  H   VAL B2013      11.774 -53.142  11.703  1.00 14.590          H  
ATOM  29514  HA  VAL B2013      12.536 -50.570  12.988  1.00 14.380          H  
ATOM  29515  HB  VAL B2013      10.310 -51.313  11.041  1.00 20.210          H  
ATOM  29516 1HG1 VAL B2013       9.862 -48.937  10.885  1.00 20.210          H  
ATOM  29517 2HG1 VAL B2013       9.599 -49.536  12.513  1.00 20.210          H  
ATOM  29518 3HG1 VAL B2013      11.067 -48.619  12.157  1.00 20.210          H  
ATOM  29519 1HG2 VAL B2013      11.591 -49.965   9.483  1.00 20.210          H  
ATOM  29520 2HG2 VAL B2013      12.813 -49.696  10.737  1.00 20.210          H  
ATOM  29521 3HG2 VAL B2013      12.552 -51.326  10.096  1.00 20.210          H  
ATOM  29522  N   GLY B2014      10.862 -50.466  14.776  1.00 11.590          N  
ATOM  29523  CA  GLY B2014       9.877 -50.398  15.853  1.00 11.420          C  
ATOM  29524  C   GLY B2014      10.164 -49.221  16.763  1.00 11.180          C  
ATOM  29525  O   GLY B2014      10.985 -48.376  16.421  1.00 11.160          O  
ATOM  29526  H   GLY B2014      11.720 -49.894  14.797  1.00 13.910          H  
ATOM  29527 1HA  GLY B2014       8.880 -50.293  15.425  1.00 13.700          H  
ATOM  29528 2HA  GLY B2014       9.878 -51.320  16.419  1.00 13.700          H  
ATOM  29529  N   SER B2015       9.481 -49.143  17.906  1.00 11.000          N  
ATOM  29530  CA  SER B2015       9.662 -47.997  18.808  1.00 10.770          C  
ATOM  29531  C   SER B2015       9.277 -48.243  20.252  1.00 10.560          C  
ATOM  29532  O   SER B2015       8.178 -48.742  20.557  1.00 10.580          O  
ATOM  29533  CB  SER B2015       8.882 -46.802  18.326  1.00 15.170          C  
ATOM  29534  OG  SER B2015       8.980 -45.739  19.241  1.00 15.170          O  
ATOM  29535  H   SER B2015       8.856 -49.907  18.157  1.00 13.200          H  
ATOM  29536  HA  SER B2015      10.725 -47.733  18.793  1.00 12.920          H  
ATOM  29537 1HB  SER B2015       9.269 -46.481  17.363  1.00 18.200          H  
ATOM  29538 2HB  SER B2015       7.846 -47.063  18.192  1.00 18.200          H  
ATOM  29539  HG  SER B2015       8.578 -44.980  18.767  1.00 18.200          H  
ATOM  29540  N   LEU B2016      10.151 -47.752  21.139  1.00 10.350          N  
ATOM  29541  CA  LEU B2016      10.022 -47.809  22.593  1.00 10.100          C  
ATOM  29542  C   LEU B2016       8.785 -47.089  23.092  1.00 10.050          C  
ATOM  29543  O   LEU B2016       8.318 -47.357  24.201  1.00  9.930          O  
ATOM  29544  CB  LEU B2016      11.269 -47.234  23.268  1.00 14.240          C  
ATOM  29545  CG  LEU B2016      11.478 -45.702  23.379  1.00 14.240          C  
ATOM  29546  CD1 LEU B2016      12.642 -45.467  24.335  1.00 14.240          C  
ATOM  29547  CD2 LEU B2016      11.792 -45.091  22.022  1.00 14.240          C  
ATOM  29548  H   LEU B2016      11.002 -47.348  20.753  1.00 12.420          H  
ATOM  29549  HA  LEU B2016       9.942 -48.857  22.881  1.00 12.120          H  
ATOM  29550 1HB  LEU B2016      11.360 -47.667  24.265  1.00 17.090          H  
ATOM  29551 2HB  LEU B2016      12.083 -47.563  22.669  1.00 17.090          H  
ATOM  29552  HG  LEU B2016      10.589 -45.227  23.799  1.00 17.090          H  
ATOM  29553 1HD1 LEU B2016      12.802 -44.409  24.437  1.00 17.090          H  
ATOM  29554 2HD1 LEU B2016      12.412 -45.893  25.303  1.00 17.090          H  
ATOM  29555 3HD1 LEU B2016      13.543 -45.930  23.939  1.00 17.090          H  
ATOM  29556 1HD2 LEU B2016      11.963 -44.019  22.146  1.00 17.090          H  
ATOM  29557 2HD2 LEU B2016      12.690 -45.556  21.610  1.00 17.090          H  
ATOM  29558 3HD2 LEU B2016      10.967 -45.234  21.336  1.00 17.090          H  
ATOM  29559  N   LYS B2017       8.237 -46.175  22.286  1.00 10.140          N  
ATOM  29560  CA  LYS B2017       7.051 -45.436  22.700  1.00 10.080          C  
ATOM  29561  C   LYS B2017       5.912 -46.405  22.987  1.00 10.170          C  
ATOM  29562  O   LYS B2017       5.077 -46.178  23.859  1.00 10.070          O  
ATOM  29563  CB  LYS B2017       6.618 -44.439  21.647  1.00 14.140          C  
ATOM  29564  CG  LYS B2017       7.563 -43.289  21.487  1.00 14.140          C  
ATOM  29565  CD  LYS B2017       6.995 -42.296  20.544  1.00 14.140          C  
ATOM  29566  CE  LYS B2017       7.943 -41.126  20.266  1.00 14.140          C  
ATOM  29567  NZ  LYS B2017       9.126 -41.582  19.543  1.00 14.140          N  
ATOM  29568  H   LYS B2017       8.642 -46.013  21.360  1.00 12.170          H  
ATOM  29569  HA  LYS B2017       7.282 -44.892  23.619  1.00 12.100          H  
ATOM  29570 1HB  LYS B2017       6.522 -44.942  20.680  1.00 16.960          H  
ATOM  29571 2HB  LYS B2017       5.639 -44.039  21.906  1.00 16.960          H  
ATOM  29572 1HG  LYS B2017       7.740 -42.824  22.453  1.00 16.960          H  
ATOM  29573 2HG  LYS B2017       8.508 -43.666  21.106  1.00 16.960          H  
ATOM  29574 1HD  LYS B2017       6.773 -42.798  19.611  1.00 16.960          H  
ATOM  29575 2HD  LYS B2017       6.060 -41.922  20.930  1.00 16.960          H  
ATOM  29576 1HE  LYS B2017       7.422 -40.418  19.633  1.00 16.960          H  
ATOM  29577 2HE  LYS B2017       8.236 -40.631  21.185  1.00 16.960          H  
ATOM  29578 1HZ  LYS B2017       9.725 -40.815  19.271  1.00 16.960          H  
ATOM  29579 2HZ  LYS B2017       9.652 -42.251  20.072  1.00 16.960          H  
ATOM  29580 3HZ  LYS B2017       8.739 -42.039  18.718  1.00 16.960          H  
ATOM  29581  N   SER B2018       5.903 -47.559  22.330  1.00 10.360          N  
ATOM  29582  CA  SER B2018       4.868 -48.545  22.569  1.00 10.460          C  
ATOM  29583  C   SER B2018       4.879 -49.077  24.018  1.00 10.310          C  
ATOM  29584  O   SER B2018       3.892 -49.643  24.490  1.00 10.350          O  
ATOM  29585  CB  SER B2018       5.050 -49.667  21.585  1.00 14.600          C  
ATOM  29586  OG  SER B2018       6.267 -50.344  21.809  1.00 14.600          O  
ATOM  29587  H   SER B2018       6.609 -47.775  21.621  1.00 12.430          H  
ATOM  29588  HA  SER B2018       3.904 -48.080  22.390  1.00 12.550          H  
ATOM  29589 1HB  SER B2018       4.219 -50.353  21.690  1.00 17.520          H  
ATOM  29590 2HB  SER B2018       5.028 -49.278  20.573  1.00 17.520          H  
ATOM  29591  HG  SER B2018       6.971 -49.818  21.350  1.00 17.520          H  
ATOM  29592  N   ASN B2019       6.001 -48.902  24.727  1.00 10.130          N  
ATOM  29593  CA  ASN B2019       6.165 -49.346  26.101  1.00  9.970          C  
ATOM  29594  C   ASN B2019       6.172 -48.157  27.089  1.00  9.720          C  
ATOM  29595  O   ASN B2019       5.591 -48.247  28.174  1.00  9.620          O  
ATOM  29596  CB  ASN B2019       7.452 -50.132  26.205  1.00 14.020          C  
ATOM  29597  CG  ASN B2019       7.485 -51.473  25.437  1.00 14.020          C  
ATOM  29598  OD1 ASN B2019       7.061 -52.512  25.939  1.00 14.020          O  
ATOM  29599  ND2 ASN B2019       8.005 -51.436  24.221  1.00 14.020          N  
ATOM  29600  H   ASN B2019       6.772 -48.403  24.296  1.00 12.160          H  
ATOM  29601  HA  ASN B2019       5.328 -49.992  26.367  1.00 11.960          H  
ATOM  29602 1HB  ASN B2019       8.260 -49.505  25.836  1.00 16.830          H  
ATOM  29603 2HB  ASN B2019       7.653 -50.336  27.252  1.00 16.830          H  
ATOM  29604 1HD2 ASN B2019       8.157 -52.294  23.655  1.00 16.830          H  
ATOM  29605 2HD2 ASN B2019       8.346 -50.571  23.868  1.00 16.830          H  
ATOM  29606  N   ILE B2020       6.790 -47.014  26.705  1.00  9.630          N  
ATOM  29607  CA  ILE B2020       6.873 -45.870  27.639  1.00  9.400          C  
ATOM  29608  C   ILE B2020       6.045 -44.630  27.249  1.00  9.380          C  
ATOM  29609  O   ILE B2020       5.955 -43.677  28.020  1.00  9.210          O  
ATOM  29610  CB  ILE B2020       8.335 -45.411  27.918  1.00 13.250          C  
ATOM  29611  CG1 ILE B2020       9.051 -44.887  26.617  1.00 13.250          C  
ATOM  29612  CG2 ILE B2020       9.106 -46.560  28.577  1.00 13.250          C  
ATOM  29613  CD1 ILE B2020      10.393 -44.161  26.880  1.00 13.250          C  
ATOM  29614  H   ILE B2020       7.248 -46.977  25.793  1.00 11.560          H  
ATOM  29615  HA  ILE B2020       6.506 -46.208  28.588  1.00 11.280          H  
ATOM  29616  HB  ILE B2020       8.305 -44.580  28.612  1.00 15.900          H  
ATOM  29617 1HG1 ILE B2020       9.238 -45.726  25.952  1.00 15.900          H  
ATOM  29618 2HG1 ILE B2020       8.389 -44.180  26.109  1.00 15.900          H  
ATOM  29619 1HG2 ILE B2020      10.109 -46.248  28.832  1.00 15.900          H  
ATOM  29620 2HG2 ILE B2020       8.585 -46.855  29.493  1.00 15.900          H  
ATOM  29621 3HG2 ILE B2020       9.151 -47.407  27.897  1.00 15.900          H  
ATOM  29622 1HD1 ILE B2020      10.804 -43.820  25.935  1.00 15.900          H  
ATOM  29623 2HD1 ILE B2020      10.212 -43.302  27.523  1.00 15.900          H  
ATOM  29624 3HD1 ILE B2020      11.102 -44.824  27.354  1.00 15.900          H  
ATOM  29625  N   GLY B2021       5.440 -44.625  26.073  1.00  9.570          N  
ATOM  29626  CA  GLY B2021       4.659 -43.500  25.599  1.00  9.590          C  
ATOM  29627  C   GLY B2021       5.505 -42.468  24.857  1.00  9.560          C  
ATOM  29628  O   GLY B2021       6.745 -42.514  24.803  1.00  9.530          O  
ATOM  29629  H   GLY B2021       5.496 -45.414  25.444  1.00 11.480          H  
ATOM  29630 1HA  GLY B2021       3.885 -43.872  24.923  1.00 11.510          H  
ATOM  29631 2HA  GLY B2021       4.141 -43.034  26.432  1.00 11.510          H  
ATOM  29632  N   HIS B2022       4.824 -41.509  24.279  1.00  9.580          N  
ATOM  29633  CA  HIS B2022       5.445 -40.473  23.501  1.00  9.590          C  
ATOM  29634  C   HIS B2022       6.015 -39.404  24.387  1.00  9.360          C  
ATOM  29635  O   HIS B2022       5.382 -38.383  24.663  1.00  9.260          O  
ATOM  29636  CB  HIS B2022       4.447 -39.883  22.517  1.00 13.420          C  
ATOM  29637  CG  HIS B2022       5.028 -38.983  21.534  1.00 13.420          C  
ATOM  29638  ND1 HIS B2022       6.333 -38.514  21.609  1.00 13.420          N  
ATOM  29639  CD2 HIS B2022       4.484 -38.433  20.433  1.00 13.420          C  
ATOM  29640  CE1 HIS B2022       6.559 -37.741  20.575  1.00 13.420          C  
ATOM  29641  NE2 HIS B2022       5.441 -37.666  19.850  1.00 13.420          N  
ATOM  29642  H   HIS B2022       3.813 -41.498  24.361  1.00 11.500          H  
ATOM  29643  HA  HIS B2022       6.270 -40.890  22.943  1.00 11.510          H  
ATOM  29644 1HB  HIS B2022       3.949 -40.692  21.983  1.00 16.110          H  
ATOM  29645 2HB  HIS B2022       3.699 -39.351  23.037  1.00 16.110          H  
ATOM  29646  HD2 HIS B2022       3.462 -38.581  20.072  1.00 16.110          H  
ATOM  29647  HE1 HIS B2022       7.495 -37.249  20.373  1.00 16.110          H  
ATOM  29648  HE2 HIS B2022       5.290 -37.129  18.998  1.00 16.110          H  
ATOM  29649  N   ALA B2023       7.261 -39.629  24.785  1.00  9.290          N  
ATOM  29650  CA  ALA B2023       8.003 -38.777  25.703  1.00  9.060          C  
ATOM  29651  C   ALA B2023       8.149 -37.336  25.169  1.00  9.040          C  
ATOM  29652  O   ALA B2023       8.608 -36.468  25.903  1.00  8.870          O  
ATOM  29653  CB  ALA B2023       9.362 -39.388  26.016  1.00 12.780          C  
ATOM  29654  H   ALA B2023       7.665 -40.523  24.502  1.00 11.150          H  
ATOM  29655  HA  ALA B2023       7.453 -38.733  26.632  1.00 10.870          H  
ATOM  29656 1HB  ALA B2023       9.881 -38.772  26.741  1.00 15.330          H  
ATOM  29657 2HB  ALA B2023       9.214 -40.386  26.433  1.00 15.330          H  
ATOM  29658 3HB  ALA B2023       9.941 -39.458  25.125  1.00 15.330          H  
ATOM  29659  N   GLY B2024       7.846 -37.069  23.892  1.00  9.230          N  
ATOM  29660  CA  GLY B2024       7.947 -35.710  23.407  1.00  9.230          C  
ATOM  29661  C   GLY B2024       9.368 -35.396  23.030  1.00  9.200          C  
ATOM  29662  O   GLY B2024      10.044 -36.283  22.534  1.00  9.320          O  
ATOM  29663  H   GLY B2024       7.450 -37.787  23.270  1.00 11.080          H  
ATOM  29664 1HA  GLY B2024       7.304 -35.599  22.542  1.00 11.080          H  
ATOM  29665 2HA  GLY B2024       7.564 -35.064  24.175  1.00 11.080          H  
ATOM  29666  N   PRO B2025       9.887 -34.153  23.168  1.00  9.050          N  
ATOM  29667  CA  PRO B2025      11.235 -33.804  22.727  1.00  9.010          C  
ATOM  29668  C   PRO B2025      12.260 -34.812  23.255  1.00  8.960          C  
ATOM  29669  O   PRO B2025      13.142 -35.257  22.509  1.00  9.040          O  
ATOM  29670  CB  PRO B2025      11.407 -32.399  23.353  1.00 13.520          C  
ATOM  29671  CG  PRO B2025      10.348 -32.297  24.425  1.00 13.520          C  
ATOM  29672  CD  PRO B2025       9.178 -33.063  23.868  1.00 13.520          C  
ATOM  29673  HA  PRO B2025      11.277 -33.750  21.633  1.00 10.810          H  
ATOM  29674 1HB  PRO B2025      12.426 -32.276  23.749  1.00 16.220          H  
ATOM  29675 2HB  PRO B2025      11.253 -31.631  22.592  1.00 16.220          H  
ATOM  29676 1HG  PRO B2025      10.719 -32.699  25.381  1.00 16.220          H  
ATOM  29677 2HG  PRO B2025      10.105 -31.259  24.628  1.00 16.220          H  
ATOM  29678 1HD  PRO B2025       8.583 -33.368  24.707  1.00 16.220          H  
ATOM  29679 2HD  PRO B2025       8.602 -32.454  23.157  1.00 16.220          H  
ATOM  29680  N   ALA B2026      12.026 -35.257  24.505  1.00  8.850          N  
ATOM  29681  CA  ALA B2026      12.764 -36.247  25.296  1.00  8.800          C  
ATOM  29682  C   ALA B2026      12.900 -37.600  24.604  1.00  9.020          C  
ATOM  29683  O   ALA B2026      13.783 -38.392  24.941  1.00  9.020          O  
ATOM  29684  CB  ALA B2026      12.101 -36.425  26.641  1.00 12.340          C  
ATOM  29685  H   ALA B2026      11.269 -34.803  25.006  1.00 10.620          H  
ATOM  29686  HA  ALA B2026      13.768 -35.857  25.456  1.00 10.560          H  
ATOM  29687 1HB  ALA B2026      12.676 -37.124  27.250  1.00 14.810          H  
ATOM  29688 2HB  ALA B2026      12.049 -35.469  27.145  1.00 14.810          H  
ATOM  29689 3HB  ALA B2026      11.099 -36.805  26.504  1.00 14.810          H  
ATOM  29690  N   ALA B2027      11.951 -37.926  23.742  1.00  9.200          N  
ATOM  29691  CA  ALA B2027      11.907 -39.199  23.061  1.00  9.440          C  
ATOM  29692  C   ALA B2027      13.158 -39.453  22.231  1.00  9.620          C  
ATOM  29693  O   ALA B2027      13.532 -40.609  22.034  1.00  9.980          O  
ATOM  29694  CB  ALA B2027      10.680 -39.286  22.182  1.00 13.120          C  
ATOM  29695  H   ALA B2027      11.259 -37.222  23.475  1.00 11.040          H  
ATOM  29696  HA  ALA B2027      11.848 -39.976  23.820  1.00 11.330          H  
ATOM  29697 1HB  ALA B2027      10.651 -40.259  21.715  1.00 15.740          H  
ATOM  29698 2HB  ALA B2027       9.784 -39.135  22.779  1.00 15.740          H  
ATOM  29699 3HB  ALA B2027      10.734 -38.510  21.416  1.00 15.740          H  
ATOM  29700  N   GLY B2028      13.786 -38.401  21.679  1.00  9.450          N  
ATOM  29701  CA  GLY B2028      14.974 -38.622  20.850  1.00  9.610          C  
ATOM  29702  C   GLY B2028      16.039 -39.356  21.655  1.00  9.550          C  
ATOM  29703  O   GLY B2028      16.476 -40.451  21.276  1.00  9.720          O  
ATOM  29704  H   GLY B2028      13.443 -37.444  21.835  1.00 11.340          H  
ATOM  29705 1HA  GLY B2028      14.702 -39.205  19.969  1.00 11.530          H  
ATOM  29706 2HA  GLY B2028      15.362 -37.666  20.508  1.00 11.530          H  
ATOM  29707  N   VAL B2029      16.426 -38.750  22.777  1.00  9.290          N  
ATOM  29708  CA  VAL B2029      17.378 -39.325  23.699  1.00  9.200          C  
ATOM  29709  C   VAL B2029      16.886 -40.609  24.356  1.00  9.190          C  
ATOM  29710  O   VAL B2029      17.691 -41.515  24.559  1.00  9.230          O  
ATOM  29711  CB  VAL B2029      17.849 -38.275  24.733  1.00 12.920          C  
ATOM  29712  CG1 VAL B2029      16.686 -37.726  25.548  1.00 12.920          C  
ATOM  29713  CG2 VAL B2029      18.848 -38.940  25.670  1.00 12.920          C  
ATOM  29714  H   VAL B2029      16.044 -37.836  22.969  1.00 11.150          H  
ATOM  29715  HA  VAL B2029      18.264 -39.573  23.121  1.00 11.040          H  
ATOM  29716  HB  VAL B2029      18.343 -37.469  24.225  1.00 15.500          H  
ATOM  29717 1HG1 VAL B2029      17.052 -37.007  26.276  1.00 15.500          H  
ATOM  29718 2HG1 VAL B2029      15.988 -37.232  24.888  1.00 15.500          H  
ATOM  29719 3HG1 VAL B2029      16.175 -38.511  26.046  1.00 15.500          H  
ATOM  29720 1HG2 VAL B2029      19.221 -38.213  26.390  1.00 15.500          H  
ATOM  29721 2HG2 VAL B2029      18.386 -39.758  26.210  1.00 15.500          H  
ATOM  29722 3HG2 VAL B2029      19.656 -39.322  25.079  1.00 15.500          H  
ATOM  29723  N   ALA B2030      15.592 -40.732  24.690  1.00  9.150          N  
ATOM  29724  CA  ALA B2030      15.147 -41.992  25.277  1.00  9.170          C  
ATOM  29725  C   ALA B2030      15.411 -43.133  24.276  1.00  9.420          C  
ATOM  29726  O   ALA B2030      15.861 -44.219  24.666  1.00  9.450          O  
ATOM  29727  CB  ALA B2030      13.680 -41.912  25.656  1.00 12.830          C  
ATOM  29728  H   ALA B2030      14.935 -39.956  24.553  1.00 10.980          H  
ATOM  29729  HA  ALA B2030      15.734 -42.178  26.174  1.00 11.000          H  
ATOM  29730 1HB  ALA B2030      13.369 -42.848  26.112  1.00 15.400          H  
ATOM  29731 2HB  ALA B2030      13.534 -41.096  26.363  1.00 15.400          H  
ATOM  29732 3HB  ALA B2030      13.095 -41.728  24.764  1.00 15.400          H  
ATOM  29733  N   GLY B2031      15.187 -42.853  22.977  1.00  9.620          N  
ATOM  29734  CA  GLY B2031      15.456 -43.774  21.879  1.00  9.880          C  
ATOM  29735  C   GLY B2031      16.939 -44.139  21.851  1.00  9.890          C  
ATOM  29736  O   GLY B2031      17.292 -45.323  21.815  1.00  9.980          O  
ATOM  29737  H   GLY B2031      14.748 -41.957  22.737  1.00 11.540          H  
ATOM  29738 1HA  GLY B2031      14.856 -44.673  21.996  1.00 11.860          H  
ATOM  29739 2HA  GLY B2031      15.169 -43.302  20.938  1.00 11.860          H  
ATOM  29740  N   VAL B2032      17.811 -43.122  21.932  1.00  9.780          N  
ATOM  29741  CA  VAL B2032      19.258 -43.339  21.942  1.00  9.780          C  
ATOM  29742  C   VAL B2032      19.663 -44.222  23.111  1.00  9.660          C  
ATOM  29743  O   VAL B2032      20.473 -45.131  22.937  1.00  9.750          O  
ATOM  29744  CB  VAL B2032      20.039 -42.000  22.042  1.00 13.690          C  
ATOM  29745  CG1 VAL B2032      21.555 -42.254  22.296  1.00 13.690          C  
ATOM  29746  CG2 VAL B2032      19.845 -41.194  20.747  1.00 13.690          C  
ATOM  29747  H   VAL B2032      17.426 -42.171  21.930  1.00 11.740          H  
ATOM  29748  HA  VAL B2032      19.539 -43.840  21.015  1.00 11.740          H  
ATOM  29749  HB  VAL B2032      19.662 -41.434  22.884  1.00 16.430          H  
ATOM  29750 1HG1 VAL B2032      22.071 -41.308  22.367  1.00 16.430          H  
ATOM  29751 2HG1 VAL B2032      21.701 -42.800  23.223  1.00 16.430          H  
ATOM  29752 3HG1 VAL B2032      21.982 -42.817  21.507  1.00 16.430          H  
ATOM  29753 1HG2 VAL B2032      20.373 -40.250  20.826  1.00 16.430          H  
ATOM  29754 2HG2 VAL B2032      20.226 -41.748  19.902  1.00 16.430          H  
ATOM  29755 3HG2 VAL B2032      18.790 -41.003  20.596  1.00 16.430          H  
ATOM  29756  N   ILE B2033      19.115 -43.971  24.296  1.00  9.460          N  
ATOM  29757  CA  ILE B2033      19.479 -44.787  25.437  1.00  9.340          C  
ATOM  29758  C   ILE B2033      19.084 -46.232  25.245  1.00  9.530          C  
ATOM  29759  O   ILE B2033      19.889 -47.130  25.514  1.00  9.560          O  
ATOM  29760  CB  ILE B2033      18.886 -44.247  26.744  1.00 13.120          C  
ATOM  29761  CG1 ILE B2033      19.572 -42.910  27.060  1.00 13.120          C  
ATOM  29762  CG2 ILE B2033      19.089 -45.266  27.881  1.00 13.120          C  
ATOM  29763  CD1 ILE B2033      18.952 -42.141  28.115  1.00 13.120          C  
ATOM  29764  H   ILE B2033      18.471 -43.178  24.391  1.00 11.350          H  
ATOM  29765  HA  ILE B2033      20.546 -44.759  25.532  1.00 11.210          H  
ATOM  29766  HB  ILE B2033      17.819 -44.051  26.605  1.00 15.750          H  
ATOM  29767 1HG1 ILE B2033      20.575 -43.084  27.353  1.00 15.750          H  
ATOM  29768 2HG1 ILE B2033      19.576 -42.298  26.160  1.00 15.750          H  
ATOM  29769 1HG2 ILE B2033      18.675 -44.878  28.795  1.00 15.750          H  
ATOM  29770 2HG2 ILE B2033      18.599 -46.212  27.662  1.00 15.750          H  
ATOM  29771 3HG2 ILE B2033      20.140 -45.439  28.000  1.00 15.750          H  
ATOM  29772 1HD1 ILE B2033      19.527 -41.222  28.241  1.00 15.750          H  
ATOM  29773 2HD1 ILE B2033      17.924 -41.915  27.826  1.00 15.750          H  
ATOM  29774 3HD1 ILE B2033      18.957 -42.686  29.048  1.00 15.750          H  
ATOM  29775  N   LYS B2034      17.851 -46.484  24.811  1.00  9.660          N  
ATOM  29776  CA  LYS B2034      17.426 -47.856  24.586  1.00  9.850          C  
ATOM  29777  C   LYS B2034      18.363 -48.568  23.645  1.00 10.040          C  
ATOM  29778  O   LYS B2034      18.792 -49.700  23.908  1.00 10.120          O  
ATOM  29779  CB  LYS B2034      16.042 -47.903  23.972  1.00 13.710          C  
ATOM  29780  CG  LYS B2034      15.548 -49.298  23.617  1.00 13.710          C  
ATOM  29781  CD  LYS B2034      14.211 -49.170  23.002  1.00 13.710          C  
ATOM  29782  CE  LYS B2034      13.601 -50.480  22.572  1.00 13.710          C  
ATOM  29783  NZ  LYS B2034      14.306 -51.131  21.493  1.00 13.710          N  
ATOM  29784  H   LYS B2034      17.209 -45.705  24.625  1.00 11.590          H  
ATOM  29785  HA  LYS B2034      17.428 -48.381  25.542  1.00 11.820          H  
ATOM  29786 1HB  LYS B2034      15.328 -47.463  24.653  1.00 16.460          H  
ATOM  29787 2HB  LYS B2034      16.027 -47.301  23.061  1.00 16.460          H  
ATOM  29788 1HG  LYS B2034      16.223 -49.772  22.904  1.00 16.460          H  
ATOM  29789 2HG  LYS B2034      15.484 -49.914  24.517  1.00 16.460          H  
ATOM  29790 1HD  LYS B2034      13.578 -48.748  23.768  1.00 16.460          H  
ATOM  29791 2HD  LYS B2034      14.253 -48.487  22.149  1.00 16.460          H  
ATOM  29792 1HE  LYS B2034      13.624 -51.114  23.398  1.00 16.460          H  
ATOM  29793 2HE  LYS B2034      12.572 -50.304  22.262  1.00 16.460          H  
ATOM  29794 1HZ  LYS B2034      13.833 -52.054  21.242  1.00 16.460          H  
ATOM  29795 2HZ  LYS B2034      14.335 -50.525  20.678  1.00 16.460          H  
ATOM  29796 3HZ  LYS B2034      15.229 -51.276  21.840  1.00 16.460          H  
ATOM  29797  N   MET B2035      18.649 -47.914  22.516  1.00 10.130          N  
ATOM  29798  CA  MET B2035      19.481 -48.493  21.500  1.00 10.310          C  
ATOM  29799  C   MET B2035      20.868 -48.806  21.974  1.00 10.210          C  
ATOM  29800  O   MET B2035      21.371 -49.888  21.686  1.00 10.350          O  
ATOM  29801  CB  MET B2035      19.577 -47.579  20.316  1.00 14.360          C  
ATOM  29802  CG  MET B2035      20.346 -48.185  19.175  1.00 14.360          C  
ATOM  29803  SD  MET B2035      20.448 -47.134  17.802  1.00 14.360          S  
ATOM  29804  CE  MET B2035      18.808 -47.191  17.231  1.00 14.360          C  
ATOM  29805  H   MET B2035      18.247 -46.981  22.360  1.00 12.160          H  
ATOM  29806  HA  MET B2035      19.017 -49.428  21.182  1.00 12.370          H  
ATOM  29807 1HB  MET B2035      18.573 -47.331  20.012  1.00 17.230          H  
ATOM  29808 2HB  MET B2035      20.066 -46.646  20.617  1.00 17.230          H  
ATOM  29809 1HG  MET B2035      21.362 -48.416  19.487  1.00 17.230          H  
ATOM  29810 2HG  MET B2035      19.866 -49.116  18.865  1.00 17.230          H  
ATOM  29811 1HE  MET B2035      18.755 -46.613  16.365  1.00 17.230          H  
ATOM  29812 2HE  MET B2035      18.513 -48.202  17.008  1.00 17.230          H  
ATOM  29813 3HE  MET B2035      18.149 -46.790  17.962  1.00 17.230          H  
ATOM  29814  N   VAL B2036      21.506 -47.887  22.681  1.00  9.960          N  
ATOM  29815  CA  VAL B2036      22.850 -48.163  23.126  1.00  9.860          C  
ATOM  29816  C   VAL B2036      22.829 -49.329  24.092  1.00  9.840          C  
ATOM  29817  O   VAL B2036      23.720 -50.178  24.055  1.00  9.900          O  
ATOM  29818  CB  VAL B2036      23.512 -46.951  23.728  1.00 13.840          C  
ATOM  29819  CG1 VAL B2036      24.848 -47.316  24.329  1.00 13.840          C  
ATOM  29820  CG2 VAL B2036      23.693 -45.885  22.617  1.00 13.840          C  
ATOM  29821  H   VAL B2036      21.058 -46.984  22.883  1.00 11.950          H  
ATOM  29822  HA  VAL B2036      23.440 -48.446  22.257  1.00 11.830          H  
ATOM  29823  HB  VAL B2036      22.890 -46.601  24.523  1.00 16.610          H  
ATOM  29824 1HG1 VAL B2036      25.281 -46.420  24.757  1.00 16.610          H  
ATOM  29825 2HG1 VAL B2036      24.736 -48.063  25.107  1.00 16.610          H  
ATOM  29826 3HG1 VAL B2036      25.503 -47.708  23.551  1.00 16.610          H  
ATOM  29827 1HG2 VAL B2036      24.165 -44.996  23.019  1.00 16.610          H  
ATOM  29828 2HG2 VAL B2036      24.306 -46.293  21.836  1.00 16.610          H  
ATOM  29829 3HG2 VAL B2036      22.730 -45.621  22.201  1.00 16.610          H  
ATOM  29830  N   MET B2037      21.856 -49.382  25.002  1.00  9.750          N  
ATOM  29831  CA  MET B2037      21.842 -50.535  25.875  1.00  9.740          C  
ATOM  29832  C   MET B2037      21.737 -51.808  25.037  1.00 10.000          C  
ATOM  29833  O   MET B2037      22.476 -52.765  25.292  1.00 10.040          O  
ATOM  29834  CB  MET B2037      20.722 -50.436  26.888  1.00 13.640          C  
ATOM  29835  CG  MET B2037      20.871 -49.326  27.918  1.00 13.640          C  
ATOM  29836  SD  MET B2037      22.358 -49.468  28.954  1.00 13.640          S  
ATOM  29837  CE  MET B2037      23.462 -48.260  28.201  1.00 13.640          C  
ATOM  29838  H   MET B2037      21.144 -48.644  25.072  1.00 11.700          H  
ATOM  29839  HA  MET B2037      22.787 -50.581  26.408  1.00 11.690          H  
ATOM  29840 1HB  MET B2037      19.787 -50.248  26.353  1.00 16.370          H  
ATOM  29841 2HB  MET B2037      20.615 -51.379  27.410  1.00 16.370          H  
ATOM  29842 1HG  MET B2037      20.897 -48.364  27.419  1.00 16.370          H  
ATOM  29843 2HG  MET B2037      20.013 -49.346  28.546  1.00 16.370          H  
ATOM  29844 1HE  MET B2037      24.405 -48.242  28.731  1.00 16.370          H  
ATOM  29845 2HE  MET B2037      23.641 -48.508  27.163  1.00 16.370          H  
ATOM  29846 3HE  MET B2037      23.004 -47.290  28.262  1.00 16.370          H  
ATOM  29847  N   ALA B2038      20.905 -51.805  23.982  1.00 10.180          N  
ATOM  29848  CA  ALA B2038      20.801 -52.961  23.094  1.00 10.430          C  
ATOM  29849  C   ALA B2038      22.155 -53.278  22.445  1.00 10.530          C  
ATOM  29850  O   ALA B2038      22.527 -54.452  22.308  1.00 10.640          O  
ATOM  29851  CB  ALA B2038      19.767 -52.709  22.016  1.00 14.500          C  
ATOM  29852  H   ALA B2038      20.289 -50.997  23.832  1.00 12.220          H  
ATOM  29853  HA  ALA B2038      20.493 -53.819  23.690  1.00 12.520          H  
ATOM  29854 1HB  ALA B2038      19.701 -53.582  21.390  1.00 17.400          H  
ATOM  29855 2HB  ALA B2038      18.810 -52.506  22.484  1.00 17.400          H  
ATOM  29856 3HB  ALA B2038      20.056 -51.866  21.414  1.00 17.400          H  
ATOM  29857  N   MET B2039      22.925 -52.229  22.087  1.00 10.470          N  
ATOM  29858  CA  MET B2039      24.250 -52.393  21.476  1.00 10.560          C  
ATOM  29859  C   MET B2039      25.219 -53.076  22.453  1.00 10.430          C  
ATOM  29860  O   MET B2039      26.100 -53.841  22.039  1.00 10.570          O  
ATOM  29861  CB  MET B2039      24.855 -51.030  21.061  1.00 14.750          C  
ATOM  29862  CG  MET B2039      24.166 -50.243  19.899  1.00 14.750          C  
ATOM  29863  SD  MET B2039      24.112 -51.097  18.330  1.00 14.750          S  
ATOM  29864  CE  MET B2039      23.492 -49.837  17.241  1.00 14.750          C  
ATOM  29865  H   MET B2039      22.518 -51.294  22.179  1.00 12.560          H  
ATOM  29866  HA  MET B2039      24.151 -53.028  20.598  1.00 12.670          H  
ATOM  29867 1HB  MET B2039      24.819 -50.375  21.913  1.00 17.700          H  
ATOM  29868 2HB  MET B2039      25.899 -51.140  20.839  1.00 17.700          H  
ATOM  29869 1HG  MET B2039      23.164 -50.018  20.177  1.00 17.700          H  
ATOM  29870 2HG  MET B2039      24.690 -49.299  19.753  1.00 17.700          H  
ATOM  29871 1HE  MET B2039      23.400 -50.253  16.264  1.00 17.700          H  
ATOM  29872 2HE  MET B2039      22.519 -49.508  17.581  1.00 17.700          H  
ATOM  29873 3HE  MET B2039      24.181 -48.991  17.216  1.00 17.700          H  
ATOM  29874  N   ARG B2040      25.049 -52.813  23.756  1.00 10.180          N  
ATOM  29875  CA  ARG B2040      25.898 -53.408  24.786  1.00 10.030          C  
ATOM  29876  C   ARG B2040      25.457 -54.839  25.126  1.00 10.130          C  
ATOM  29877  O   ARG B2040      26.294 -55.717  25.346  1.00 10.140          O  
ATOM  29878  CB  ARG B2040      25.867 -52.556  26.055  1.00 14.100          C  
ATOM  29879  CG  ARG B2040      26.387 -51.113  25.897  1.00 14.100          C  
ATOM  29880  CD  ARG B2040      27.826 -51.002  25.619  1.00 14.100          C  
ATOM  29881  NE  ARG B2040      28.655 -51.347  26.767  1.00 14.100          N  
ATOM  29882  CZ  ARG B2040      30.007 -51.377  26.754  1.00 14.100          C  
ATOM  29883  NH1 ARG B2040      30.666 -51.093  25.649  1.00 14.100          N  
ATOM  29884  NH2 ARG B2040      30.668 -51.683  27.859  1.00 14.100          N  
ATOM  29885  H   ARG B2040      24.331 -52.130  24.024  1.00 12.220          H  
ATOM  29886  HA  ARG B2040      26.914 -53.460  24.407  1.00 12.040          H  
ATOM  29887 1HB  ARG B2040      24.839 -52.490  26.414  1.00 16.920          H  
ATOM  29888 2HB  ARG B2040      26.452 -53.043  26.831  1.00 16.920          H  
ATOM  29889 1HG  ARG B2040      25.881 -50.644  25.067  1.00 16.920          H  
ATOM  29890 2HG  ARG B2040      26.170 -50.550  26.804  1.00 16.920          H  
ATOM  29891 1HD  ARG B2040      28.104 -51.635  24.787  1.00 16.920          H  
ATOM  29892 2HD  ARG B2040      28.023 -49.986  25.355  1.00 16.920          H  
ATOM  29893  HE  ARG B2040      28.187 -51.569  27.637  1.00 16.920          H  
ATOM  29894 1HH1 ARG B2040      30.161 -50.875  24.800  1.00 16.920          H  
ATOM  29895 2HH1 ARG B2040      31.674 -51.097  25.640  1.00 16.920          H  
ATOM  29896 1HH2 ARG B2040      30.165 -51.900  28.709  1.00 16.920          H  
ATOM  29897 2HH2 ARG B2040      31.677 -51.701  27.856  1.00 16.920          H  
ATOM  29898  N   HIS B2041      24.137 -55.072  25.159  1.00 10.210          N  
ATOM  29899  CA  HIS B2041      23.571 -56.382  25.485  1.00 10.310          C  
ATOM  29900  C   HIS B2041      23.633 -57.358  24.300  1.00 10.570          C  
ATOM  29901  O   HIS B2041      23.712 -58.571  24.495  1.00 10.700          O  
ATOM  29902  CB  HIS B2041      22.106 -56.267  25.959  1.00 14.390          C  
ATOM  29903  CG  HIS B2041      21.897 -55.631  27.314  1.00 14.390          C  
ATOM  29904  ND1 HIS B2041      21.825 -54.277  27.488  1.00 14.390          N  
ATOM  29905  CD2 HIS B2041      21.728 -56.179  28.542  1.00 14.390          C  
ATOM  29906  CE1 HIS B2041      21.621 -54.005  28.769  1.00 14.390          C  
ATOM  29907  NE2 HIS B2041      21.562 -55.145  29.434  1.00 14.390          N  
ATOM  29908  H   HIS B2041      23.505 -54.286  25.000  1.00 12.250          H  
ATOM  29909  HA  HIS B2041      24.144 -56.823  26.300  1.00 12.370          H  
ATOM  29910 1HB  HIS B2041      21.537 -55.688  25.227  1.00 17.270          H  
ATOM  29911 2HB  HIS B2041      21.668 -57.256  25.999  1.00 17.270          H  
ATOM  29912  HD1 HIS B2041      22.121 -53.596  26.799  1.00 17.270          H  
ATOM  29913  HD2 HIS B2041      21.703 -57.209  28.892  1.00 17.270          H  
ATOM  29914  HE1 HIS B2041      21.532 -52.972  29.108  1.00 17.270          H  
ATOM  29915  N   GLY B2042      23.585 -56.829  23.069  1.00 10.670          N  
ATOM  29916  CA  GLY B2042      23.576 -57.636  21.853  1.00 10.920          C  
ATOM  29917  C   GLY B2042      22.154 -58.025  21.439  1.00 11.080          C  
ATOM  29918  O   GLY B2042      21.957 -58.989  20.692  1.00 11.330          O  
ATOM  29919  H   GLY B2042      23.499 -55.823  22.958  1.00 12.800          H  
ATOM  29920 1HA  GLY B2042      24.050 -57.071  21.048  1.00 13.100          H  
ATOM  29921 2HA  GLY B2042      24.174 -58.531  22.006  1.00 13.100          H  
ATOM  29922  N   VAL B2043      21.164 -57.360  22.028  1.00 10.940          N  
ATOM  29923  CA  VAL B2043      19.774 -57.666  21.729  1.00 11.090          C  
ATOM  29924  C   VAL B2043      18.904 -56.430  21.817  1.00 11.030          C  
ATOM  29925  O   VAL B2043      18.964 -55.669  22.792  1.00 10.760          O  
ATOM  29926  CB  VAL B2043      19.258 -58.809  22.634  1.00 15.470          C  
ATOM  29927  CG1 VAL B2043      19.398 -58.435  24.061  1.00 15.470          C  
ATOM  29928  CG2 VAL B2043      17.775 -59.125  22.303  1.00 15.470          C  
ATOM  29929  H   VAL B2043      21.407 -56.529  22.570  1.00 13.130          H  
ATOM  29930  HA  VAL B2043      19.729 -58.028  20.706  1.00 13.310          H  
ATOM  29931  HB  VAL B2043      19.868 -59.697  22.456  1.00 18.560          H  
ATOM  29932 1HG1 VAL B2043      19.053 -59.257  24.684  1.00 18.560          H  
ATOM  29933 2HG1 VAL B2043      20.443 -58.233  24.272  1.00 18.560          H  
ATOM  29934 3HG1 VAL B2043      18.807 -57.561  24.262  1.00 18.560          H  
ATOM  29935 1HG2 VAL B2043      17.432 -59.943  22.933  1.00 18.560          H  
ATOM  29936 2HG2 VAL B2043      17.145 -58.255  22.489  1.00 18.560          H  
ATOM  29937 3HG2 VAL B2043      17.683 -59.418  21.268  1.00 18.560          H  
ATOM  29938  N   LEU B2044      18.067 -56.275  20.809  1.00 11.290          N  
ATOM  29939  CA  LEU B2044      17.170 -55.146  20.669  1.00 11.270          C  
ATOM  29940  C   LEU B2044      15.737 -55.453  21.145  1.00 11.240          C  
ATOM  29941  O   LEU B2044      15.028 -56.232  20.506  1.00 11.380          O  
ATOM  29942  CB  LEU B2044      17.205 -54.773  19.187  1.00 15.790          C  
ATOM  29943  CG  LEU B2044      16.347 -53.649  18.649  1.00 15.790          C  
ATOM  29944  CD1 LEU B2044      16.735 -52.331  19.277  1.00 15.790          C  
ATOM  29945  CD2 LEU B2044      16.564 -53.583  17.161  1.00 15.790          C  
ATOM  29946  H   LEU B2044      18.091 -56.995  20.079  1.00 13.550          H  
ATOM  29947  HA  LEU B2044      17.585 -54.329  21.222  1.00 13.520          H  
ATOM  29948 1HB  LEU B2044      18.234 -54.509  18.952  1.00 18.940          H  
ATOM  29949 2HB  LEU B2044      16.965 -55.661  18.628  1.00 18.940          H  
ATOM  29950  HG  LEU B2044      15.291 -53.849  18.868  1.00 18.940          H  
ATOM  29951 1HD1 LEU B2044      16.111 -51.536  18.859  1.00 18.940          H  
ATOM  29952 2HD1 LEU B2044      16.593 -52.370  20.341  1.00 18.940          H  
ATOM  29953 3HD1 LEU B2044      17.784 -52.115  19.063  1.00 18.940          H  
ATOM  29954 1HD2 LEU B2044      15.951 -52.784  16.750  1.00 18.940          H  
ATOM  29955 2HD2 LEU B2044      17.612 -53.375  16.956  1.00 18.940          H  
ATOM  29956 3HD2 LEU B2044      16.285 -54.533  16.707  1.00 18.940          H  
ATOM  29957  N   PRO B2045      15.259 -54.847  22.264  1.00 11.090          N  
ATOM  29958  CA  PRO B2045      13.944 -55.075  22.860  1.00 11.060          C  
ATOM  29959  C   PRO B2045      12.823 -54.765  21.852  1.00 11.170          C  
ATOM  29960  O   PRO B2045      12.910 -53.786  21.106  1.00 11.190          O  
ATOM  29961  CB  PRO B2045      13.944 -54.052  23.992  1.00 16.590          C  
ATOM  29962  CG  PRO B2045      15.371 -53.880  24.365  1.00 16.590          C  
ATOM  29963  CD  PRO B2045      16.122 -53.958  23.073  1.00 16.590          C  
ATOM  29964  HA  PRO B2045      13.874 -56.094  23.236  1.00 13.270          H  
ATOM  29965 1HB  PRO B2045      13.462 -53.186  23.670  1.00 19.910          H  
ATOM  29966 2HB  PRO B2045      13.370 -54.429  24.798  1.00 19.910          H  
ATOM  29967 1HG  PRO B2045      15.518 -52.920  24.892  1.00 19.910          H  
ATOM  29968 2HG  PRO B2045      15.679 -54.670  25.061  1.00 19.910          H  
ATOM  29969 1HD  PRO B2045      16.244 -52.982  22.616  1.00 19.910          H  
ATOM  29970 2HD  PRO B2045      17.065 -54.427  23.314  1.00 19.910          H  
ATOM  29971  N   ARG B2046      11.770 -55.591  21.909  1.00 11.250          N  
ATOM  29972  CA  ARG B2046      10.600 -55.534  21.023  1.00 11.350          C  
ATOM  29973  C   ARG B2046       9.647 -54.375  21.279  1.00 11.200          C  
ATOM  29974  O   ARG B2046       9.544 -53.851  22.397  1.00 11.000          O  
ATOM  29975  CB  ARG B2046       9.756 -56.797  21.157  1.00 15.850          C  
ATOM  29976  CG  ARG B2046       8.953 -56.950  22.472  1.00 15.850          C  
ATOM  29977  CD  ARG B2046       8.316 -58.314  22.561  1.00 15.850          C  
ATOM  29978  NE  ARG B2046       7.381 -58.460  23.703  1.00 15.850          N  
ATOM  29979  CZ  ARG B2046       7.741 -58.614  25.005  1.00 15.850          C  
ATOM  29980  NH1 ARG B2046       9.012 -58.602  25.315  1.00 15.850          N  
ATOM  29981  NH2 ARG B2046       6.804 -58.761  25.945  1.00 15.850          N  
ATOM  29982  H   ARG B2046      11.797 -56.327  22.598  1.00 13.500          H  
ATOM  29983  HA  ARG B2046      10.959 -55.463  19.996  1.00 13.620          H  
ATOM  29984 1HB  ARG B2046       9.052 -56.855  20.326  1.00 19.020          H  
ATOM  29985 2HB  ARG B2046      10.398 -57.647  21.100  1.00 19.020          H  
ATOM  29986 1HG  ARG B2046       9.610 -56.787  23.325  1.00 19.020          H  
ATOM  29987 2HG  ARG B2046       8.145 -56.214  22.496  1.00 19.020          H  
ATOM  29988 1HD  ARG B2046       7.754 -58.493  21.638  1.00 19.020          H  
ATOM  29989 2HD  ARG B2046       9.083 -59.067  22.655  1.00 19.020          H  
ATOM  29990  HE  ARG B2046       6.394 -58.469  23.485  1.00 19.020          H  
ATOM  29991 1HH1 ARG B2046       9.707 -58.472  24.607  1.00 19.020          H  
ATOM  29992 2HH1 ARG B2046       9.355 -58.681  26.277  1.00 19.020          H  
ATOM  29993 1HH2 ARG B2046       5.829 -58.765  25.686  1.00 19.020          H  
ATOM  29994 2HH2 ARG B2046       7.060 -58.831  26.954  1.00 19.020          H  
ATOM  29995  N   SER B2047       8.897 -54.030  20.232  1.00 11.290          N  
ATOM  29996  CA  SER B2047       7.822 -53.074  20.345  1.00 11.170          C  
ATOM  29997  C   SER B2047       6.626 -53.811  20.914  1.00 11.230          C  
ATOM  29998  O   SER B2047       6.462 -55.017  20.706  1.00 11.400          O  
ATOM  29999  CB  SER B2047       7.511 -52.461  19.004  1.00 15.690          C  
ATOM  30000  OG  SER B2047       8.587 -51.689  18.564  1.00 15.690          O  
ATOM  30001  H   SER B2047       9.038 -54.498  19.332  1.00 13.550          H  
ATOM  30002  HA  SER B2047       8.111 -52.283  21.039  1.00 13.400          H  
ATOM  30003 1HB  SER B2047       7.324 -53.252  18.293  1.00 18.820          H  
ATOM  30004 2HB  SER B2047       6.608 -51.850  19.073  1.00 18.820          H  
ATOM  30005  HG  SER B2047       9.330 -52.304  18.506  1.00 18.820          H  
ATOM  30006  N   LEU B2048       5.794 -53.097  21.633  1.00 11.090          N  
ATOM  30007  CA  LEU B2048       4.627 -53.667  22.269  1.00 11.140          C  
ATOM  30008  C   LEU B2048       3.383 -53.419  21.420  1.00 11.280          C  
ATOM  30009  O   LEU B2048       3.298 -52.425  20.699  1.00 11.270          O  
ATOM  30010  CB  LEU B2048       4.535 -53.092  23.695  1.00 15.580          C  
ATOM  30011  CG  LEU B2048       3.498 -53.668  24.702  1.00 15.580          C  
ATOM  30012  CD1 LEU B2048       3.839 -55.116  25.040  1.00 15.580          C  
ATOM  30013  CD2 LEU B2048       3.548 -52.816  25.993  1.00 15.580          C  
ATOM  30014  H   LEU B2048       5.979 -52.106  21.747  1.00 13.310          H  
ATOM  30015  HA  LEU B2048       4.779 -54.739  22.340  1.00 13.370          H  
ATOM  30016 1HB  LEU B2048       5.500 -53.209  24.145  1.00 18.690          H  
ATOM  30017 2HB  LEU B2048       4.332 -52.027  23.614  1.00 18.690          H  
ATOM  30018  HG  LEU B2048       2.511 -53.640  24.279  1.00 18.690          H  
ATOM  30019 1HD1 LEU B2048       3.115 -55.495  25.764  1.00 18.690          H  
ATOM  30020 2HD1 LEU B2048       3.809 -55.733  24.154  1.00 18.690          H  
ATOM  30021 3HD1 LEU B2048       4.833 -55.155  25.475  1.00 18.690          H  
ATOM  30022 1HD2 LEU B2048       2.832 -53.203  26.713  1.00 18.690          H  
ATOM  30023 2HD2 LEU B2048       4.548 -52.856  26.428  1.00 18.690          H  
ATOM  30024 3HD2 LEU B2048       3.302 -51.783  25.758  1.00 18.690          H  
ATOM  30025  N   HIS B2049       2.427 -54.342  21.511  1.00 11.400          N  
ATOM  30026  CA  HIS B2049       1.122 -54.288  20.842  1.00 11.530          C  
ATOM  30027  C   HIS B2049       1.146 -54.490  19.321  1.00 11.720          C  
ATOM  30028  O   HIS B2049       0.266 -53.985  18.621  1.00 11.760          O  
ATOM  30029  CB  HIS B2049       0.446 -52.917  21.079  1.00 16.090          C  
ATOM  30030  CG  HIS B2049       0.398 -52.444  22.517  1.00 16.090          C  
ATOM  30031  ND1 HIS B2049      -0.394 -53.033  23.487  1.00 16.090          N  
ATOM  30032  CD2 HIS B2049       1.059 -51.431  23.131  1.00 16.090          C  
ATOM  30033  CE1 HIS B2049      -0.206 -52.396  24.641  1.00 16.090          C  
ATOM  30034  NE2 HIS B2049       0.668 -51.429  24.443  1.00 16.090          N  
ATOM  30035  H   HIS B2049       2.602 -55.130  22.118  1.00 13.680          H  
ATOM  30036  HA  HIS B2049       0.480 -55.063  21.260  1.00 13.840          H  
ATOM  30037 1HB  HIS B2049       0.926 -52.151  20.479  1.00 19.310          H  
ATOM  30038 2HB  HIS B2049      -0.583 -52.975  20.730  1.00 19.310          H  
ATOM  30039  HD2 HIS B2049       1.780 -50.749  22.672  1.00 19.310          H  
ATOM  30040  HE1 HIS B2049      -0.684 -52.629  25.596  1.00 19.310          H  
ATOM  30041  HE2 HIS B2049       1.022 -50.782  25.141  1.00 19.310          H  
ATOM  30042  N   ILE B2050       2.077 -55.288  18.793  1.00 11.850          N  
ATOM  30043  CA  ILE B2050       1.997 -55.570  17.363  1.00 12.040          C  
ATOM  30044  C   ILE B2050       1.619 -57.024  17.155  1.00 12.240          C  
ATOM  30045  O   ILE B2050       2.461 -57.912  17.275  1.00 12.350          O  
ATOM  30046  CB  ILE B2050       3.325 -55.362  16.598  1.00 16.780          C  
ATOM  30047  CG1 ILE B2050       3.863 -53.923  16.769  1.00 16.780          C  
ATOM  30048  CG2 ILE B2050       3.038 -55.648  15.063  1.00 16.780          C  
ATOM  30049  CD1 ILE B2050       5.296 -53.729  16.244  1.00 16.780          C  
ATOM  30050  H   ILE B2050       2.791 -55.707  19.377  1.00 14.220          H  
ATOM  30051  HA  ILE B2050       1.230 -54.948  16.910  1.00 14.450          H  
ATOM  30052  HB  ILE B2050       4.083 -56.049  16.976  1.00 20.140          H  
ATOM  30053 1HG1 ILE B2050       3.220 -53.230  16.233  1.00 20.140          H  
ATOM  30054 2HG1 ILE B2050       3.851 -53.663  17.829  1.00 20.140          H  
ATOM  30055 1HG2 ILE B2050       3.933 -55.525  14.476  1.00 20.140          H  
ATOM  30056 2HG2 ILE B2050       2.676 -56.667  14.922  1.00 20.140          H  
ATOM  30057 3HG2 ILE B2050       2.283 -54.952  14.702  1.00 20.140          H  
ATOM  30058 1HD1 ILE B2050       5.599 -52.696  16.408  1.00 20.140          H  
ATOM  30059 2HD1 ILE B2050       5.971 -54.396  16.783  1.00 20.140          H  
ATOM  30060 3HD1 ILE B2050       5.353 -53.943  15.194  1.00 20.140          H  
ATOM  30061  N   ASP B2051       0.357 -57.261  16.817  1.00 12.360          N  
ATOM  30062  CA  ASP B2051      -0.132 -58.618  16.580  1.00 12.530          C  
ATOM  30063  C   ASP B2051      -0.165 -58.847  15.071  1.00 12.760          C  
ATOM  30064  O   ASP B2051      -0.004 -59.958  14.566  1.00 12.980          O  
ATOM  30065  CB  ASP B2051      -1.537 -58.792  17.157  1.00 17.470          C  
ATOM  30066  CG  ASP B2051      -1.605 -58.579  18.671  1.00 17.470          C  
ATOM  30067  OD1 ASP B2051      -0.914 -59.249  19.401  1.00 17.470          O  
ATOM  30068  OD2 ASP B2051      -2.360 -57.727  19.077  1.00 17.470          O  
ATOM  30069  H   ASP B2051      -0.285 -56.483  16.767  1.00 14.830          H  
ATOM  30070  HA  ASP B2051       0.549 -59.337  17.036  1.00 15.040          H  
ATOM  30071 1HB  ASP B2051      -2.219 -58.094  16.673  1.00 20.970          H  
ATOM  30072 2HB  ASP B2051      -1.892 -59.799  16.933  1.00 20.970          H  
ATOM  30073  N   GLU B2052      -0.415 -57.742  14.383  1.00 12.770          N  
ATOM  30074  CA  GLU B2052      -0.606 -57.603  12.955  1.00 12.980          C  
ATOM  30075  C   GLU B2052      -0.180 -56.163  12.655  1.00 12.880          C  
ATOM  30076  O   GLU B2052      -0.361 -55.329  13.543  1.00 12.720          O  
ATOM  30077  CB  GLU B2052      -2.090 -57.845  12.631  1.00 18.090          C  
ATOM  30078  CG  GLU B2052      -2.497 -57.811  11.166  1.00 18.090          C  
ATOM  30079  CD  GLU B2052      -3.953 -58.080  10.983  1.00 18.090          C  
ATOM  30080  OE1 GLU B2052      -4.639 -58.210  11.966  1.00 18.090          O  
ATOM  30081  OE2 GLU B2052      -4.385 -58.174   9.859  1.00 18.090          O  
ATOM  30082  H   GLU B2052      -0.522 -56.900  14.919  1.00 15.320          H  
ATOM  30083  HA  GLU B2052       0.024 -58.326  12.443  1.00 15.580          H  
ATOM  30084 1HB  GLU B2052      -2.376 -58.825  13.015  1.00 21.710          H  
ATOM  30085 2HB  GLU B2052      -2.691 -57.116  13.158  1.00 21.710          H  
ATOM  30086 1HG  GLU B2052      -2.262 -56.833  10.738  1.00 21.710          H  
ATOM  30087 2HG  GLU B2052      -1.940 -58.570  10.624  1.00 21.710          H  
ATOM  30088  N   PRO B2053       0.471 -55.852  11.512  1.00 12.970          N  
ATOM  30089  CA  PRO B2053       0.881 -54.514  11.058  1.00 12.890          C  
ATOM  30090  C   PRO B2053      -0.256 -53.582  10.604  1.00 12.970          C  
ATOM  30091  O   PRO B2053      -1.309 -54.041  10.161  1.00 13.160          O  
ATOM  30092  CB  PRO B2053       1.809 -54.840   9.881  1.00 19.340          C  
ATOM  30093  CG  PRO B2053       1.334 -56.173   9.363  1.00 19.340          C  
ATOM  30094  CD  PRO B2053       0.893 -56.935  10.592  1.00 19.340          C  
ATOM  30095  HA  PRO B2053       1.454 -54.034  11.864  1.00 15.470          H  
ATOM  30096 1HB  PRO B2053       1.730 -54.038   9.123  1.00 23.200          H  
ATOM  30097 2HB  PRO B2053       2.851 -54.859  10.217  1.00 23.200          H  
ATOM  30098 1HG  PRO B2053       0.507 -56.020   8.646  1.00 23.200          H  
ATOM  30099 2HG  PRO B2053       2.141 -56.679   8.814  1.00 23.200          H  
ATOM  30100 1HD  PRO B2053       0.071 -57.576  10.308  1.00 23.200          H  
ATOM  30101 2HD  PRO B2053       1.733 -57.504  11.019  1.00 23.200          H  
ATOM  30102  N   THR B2054       0.029 -52.279  10.633  1.00 12.840          N  
ATOM  30103  CA  THR B2054      -0.830 -51.176  10.180  1.00 12.910          C  
ATOM  30104  C   THR B2054      -1.344 -51.375   8.730  1.00 13.180          C  
ATOM  30105  O   THR B2054      -0.562 -51.713   7.835  1.00 13.240          O  
ATOM  30106  CB  THR B2054      -0.055 -49.845  10.312  1.00 18.050          C  
ATOM  30107  OG1 THR B2054       0.303 -49.651  11.662  1.00 18.050          O  
ATOM  30108  CG2 THR B2054      -0.798 -48.628   9.844  1.00 18.050          C  
ATOM  30109  H   THR B2054       0.919 -52.017  11.067  1.00 15.410          H  
ATOM  30110  HA  THR B2054      -1.639 -51.090  10.877  1.00 15.490          H  
ATOM  30111  HB  THR B2054       0.853 -49.941   9.742  1.00 21.660          H  
ATOM  30112  HG1 THR B2054      -0.488 -49.702  12.254  1.00 21.660          H  
ATOM  30113 1HG2 THR B2054      -0.153 -47.763   9.978  1.00 21.660          H  
ATOM  30114 2HG2 THR B2054      -1.051 -48.718   8.812  1.00 21.660          H  
ATOM  30115 3HG2 THR B2054      -1.697 -48.502  10.437  1.00 21.660          H  
ATOM  30116  N   PRO B2055      -2.668 -51.175   8.457  1.00 13.350          N  
ATOM  30117  CA  PRO B2055      -3.334 -51.323   7.164  1.00 13.600          C  
ATOM  30118  C   PRO B2055      -2.768 -50.499   6.022  1.00 13.660          C  
ATOM  30119  O   PRO B2055      -3.028 -50.818   4.864  1.00 13.900          O  
ATOM  30120  CB  PRO B2055      -4.763 -50.847   7.458  1.00 20.400          C  
ATOM  30121  CG  PRO B2055      -4.967 -51.101   8.905  1.00 20.400          C  
ATOM  30122  CD  PRO B2055      -3.634 -50.858   9.547  1.00 20.400          C  
ATOM  30123  HA  PRO B2055      -3.333 -52.390   6.894  1.00 16.320          H  
ATOM  30124 1HB  PRO B2055      -4.866 -49.785   7.196  1.00 24.480          H  
ATOM  30125 2HB  PRO B2055      -5.478 -51.400   6.826  1.00 24.480          H  
ATOM  30126 1HG  PRO B2055      -5.757 -50.440   9.300  1.00 24.480          H  
ATOM  30127 2HG  PRO B2055      -5.318 -52.133   9.056  1.00 24.480          H  
ATOM  30128 1HD  PRO B2055      -3.548 -49.829   9.909  1.00 24.480          H  
ATOM  30129 2HD  PRO B2055      -3.601 -51.585  10.327  1.00 24.480          H  
ATOM  30130  N   GLN B2056      -2.035 -49.427   6.322  1.00 13.450          N  
ATOM  30131  CA  GLN B2056      -1.496 -48.626   5.243  1.00 13.470          C  
ATOM  30132  C   GLN B2056       0.019 -48.576   5.287  1.00 13.500          C  
ATOM  30133  O   GLN B2056       0.638 -47.570   4.941  1.00 13.580          O  
ATOM  30134  CB  GLN B2056      -2.057 -47.204   5.322  1.00 18.850          C  
ATOM  30135  CG  GLN B2056      -3.565 -47.125   5.212  1.00 18.850          C  
ATOM  30136  CD  GLN B2056      -4.052 -47.553   3.858  1.00 18.850          C  
ATOM  30137  OE1 GLN B2056      -3.581 -47.057   2.832  1.00 18.850          O  
ATOM  30138  NE2 GLN B2056      -4.991 -48.484   3.835  1.00 18.850          N  
ATOM  30139  H   GLN B2056      -1.836 -49.182   7.275  1.00 16.140          H  
ATOM  30140  HA  GLN B2056      -1.781 -49.071   4.291  1.00 16.160          H  
ATOM  30141 1HB  GLN B2056      -1.777 -46.761   6.270  1.00 22.620          H  
ATOM  30142 2HB  GLN B2056      -1.624 -46.593   4.530  1.00 22.620          H  
ATOM  30143 1HG  GLN B2056      -4.014 -47.772   5.958  1.00 22.620          H  
ATOM  30144 2HG  GLN B2056      -3.874 -46.096   5.377  1.00 22.620          H  
ATOM  30145 1HE2 GLN B2056      -5.343 -48.817   2.961  1.00 22.620          H  
ATOM  30146 2HE2 GLN B2056      -5.341 -48.868   4.687  1.00 22.620          H  
ATOM  30147  N   VAL B2057       0.605 -49.737   5.546  1.00 13.440          N  
ATOM  30148  CA  VAL B2057       2.035 -49.960   5.460  1.00 13.470          C  
ATOM  30149  C   VAL B2057       2.257 -51.136   4.526  1.00 13.620          C  
ATOM  30150  O   VAL B2057       1.647 -52.189   4.694  1.00 13.610          O  
ATOM  30151  CB  VAL B2057       2.661 -50.217   6.845  1.00 18.850          C  
ATOM  30152  CG1 VAL B2057       4.146 -50.533   6.685  1.00 18.850          C  
ATOM  30153  CG2 VAL B2057       2.491 -48.963   7.696  1.00 18.850          C  
ATOM  30154  H   VAL B2057       0.024 -50.514   5.888  1.00 16.130          H  
ATOM  30155  HA  VAL B2057       2.512 -49.081   5.023  1.00 16.160          H  
ATOM  30156  HB  VAL B2057       2.168 -51.067   7.329  1.00 22.620          H  
ATOM  30157 1HG1 VAL B2057       4.593 -50.695   7.663  1.00 22.620          H  
ATOM  30158 2HG1 VAL B2057       4.277 -51.434   6.083  1.00 22.620          H  
ATOM  30159 3HG1 VAL B2057       4.631 -49.702   6.186  1.00 22.620          H  
ATOM  30160 1HG2 VAL B2057       2.937 -49.109   8.677  1.00 22.620          H  
ATOM  30161 2HG2 VAL B2057       2.985 -48.155   7.190  1.00 22.620          H  
ATOM  30162 3HG2 VAL B2057       1.441 -48.733   7.805  1.00 22.620          H  
ATOM  30163  N   ASP B2058       3.130 -50.972   3.541  1.00 13.770          N  
ATOM  30164  CA  ASP B2058       3.377 -52.046   2.590  1.00 13.950          C  
ATOM  30165  C   ASP B2058       3.867 -53.322   3.253  1.00 13.770          C  
ATOM  30166  O   ASP B2058       4.542 -53.298   4.286  1.00 13.580          O  
ATOM  30167  CB  ASP B2058       4.361 -51.605   1.525  1.00 19.460          C  
ATOM  30168  CG  ASP B2058       3.762 -50.649   0.514  1.00 19.460          C  
ATOM  30169  OD1 ASP B2058       2.564 -50.531   0.445  1.00 19.460          O  
ATOM  30170  OD2 ASP B2058       4.526 -50.006  -0.165  1.00 19.460          O  
ATOM  30171  H   ASP B2058       3.620 -50.077   3.424  1.00 16.520          H  
ATOM  30172  HA  ASP B2058       2.433 -52.278   2.096  1.00 16.740          H  
ATOM  30173 1HB  ASP B2058       5.168 -51.102   2.014  1.00 23.350          H  
ATOM  30174 2HB  ASP B2058       4.774 -52.475   1.014  1.00 23.350          H  
ATOM  30175  N   TRP B2059       3.517 -54.438   2.620  1.00 13.890          N  
ATOM  30176  CA  TRP B2059       3.855 -55.778   3.075  1.00 13.780          C  
ATOM  30177  C   TRP B2059       5.352 -56.059   3.045  1.00 13.890          C  
ATOM  30178  O   TRP B2059       6.141 -55.220   2.620  1.00 13.970          O  
ATOM  30179  CB  TRP B2059       3.094 -56.826   2.260  1.00 19.340          C  
ATOM  30180  CG  TRP B2059       1.622 -56.773   2.505  1.00 19.340          C  
ATOM  30181  CD1 TRP B2059       0.658 -56.317   1.654  1.00 19.340          C  
ATOM  30182  CD2 TRP B2059       0.933 -57.157   3.721  1.00 19.340          C  
ATOM  30183  NE1 TRP B2059      -0.575 -56.407   2.247  1.00 19.340          N  
ATOM  30184  CE2 TRP B2059      -0.424 -56.913   3.514  1.00 19.340          C  
ATOM  30185  CE3 TRP B2059       1.357 -57.677   4.957  1.00 19.340          C  
ATOM  30186  CZ2 TRP B2059      -1.370 -57.170   4.491  1.00 19.340          C  
ATOM  30187  CZ3 TRP B2059       0.408 -57.932   5.935  1.00 19.340          C  
ATOM  30188  CH2 TRP B2059      -0.920 -57.685   5.708  1.00 19.340          C  
ATOM  30189  H   TRP B2059       2.961 -54.338   1.784  1.00 16.670          H  
ATOM  30190  HA  TRP B2059       3.527 -55.863   4.109  1.00 16.540          H  
ATOM  30191 1HB  TRP B2059       3.273 -56.664   1.199  1.00 23.200          H  
ATOM  30192 2HB  TRP B2059       3.441 -57.826   2.500  1.00 23.200          H  
ATOM  30193  HD1 TRP B2059       0.837 -55.941   0.647  1.00 23.200          H  
ATOM  30194  HE1 TRP B2059      -1.453 -56.136   1.825  1.00 23.200          H  
ATOM  30195  HE3 TRP B2059       2.408 -57.876   5.148  1.00 23.200          H  
ATOM  30196  HZ2 TRP B2059      -2.431 -56.979   4.331  1.00 23.200          H  
ATOM  30197  HZ3 TRP B2059       0.743 -58.334   6.890  1.00 23.200          H  
ATOM  30198  HH2 TRP B2059      -1.641 -57.895   6.499  1.00 23.200          H  
ATOM  30199  N   SER B2060       5.718 -57.263   3.490  1.00 13.970          N  
ATOM  30200  CA  SER B2060       7.090 -57.742   3.675  1.00 14.080          C  
ATOM  30201  C   SER B2060       8.015 -57.776   2.453  1.00 14.150          C  
ATOM  30202  O   SER B2060       9.212 -58.000   2.611  1.00 14.100          O  
ATOM  30203  CB  SER B2060       7.037 -59.129   4.277  1.00 19.670          C  
ATOM  30204  OG  SER B2060       6.449 -60.038   3.386  1.00 19.670          O  
ATOM  30205  H   SER B2060       4.993 -57.903   3.777  1.00 16.760          H  
ATOM  30206  HA  SER B2060       7.556 -57.078   4.406  1.00 16.900          H  
ATOM  30207 1HB  SER B2060       8.048 -59.455   4.522  1.00 23.600          H  
ATOM  30208 2HB  SER B2060       6.468 -59.102   5.204  1.00 23.600          H  
ATOM  30209  HG  SER B2060       6.493 -60.898   3.818  1.00 23.600          H  
ATOM  30210  N   SER B2061       7.490 -57.635   1.243  1.00 14.310          N  
ATOM  30211  CA  SER B2061       8.361 -57.626   0.069  1.00 14.430          C  
ATOM  30212  C   SER B2061       9.415 -56.520   0.211  1.00 14.150          C  
ATOM  30213  O   SER B2061       9.108 -55.395   0.611  1.00 14.260          O  
ATOM  30214  CB  SER B2061       7.560 -57.413  -1.194  1.00 20.150          C  
ATOM  30215  OG  SER B2061       8.408 -57.307  -2.306  1.00 20.150          O  
ATOM  30216  H   SER B2061       6.500 -57.478   1.154  1.00 17.170          H  
ATOM  30217  HA  SER B2061       8.874 -58.586   0.007  1.00 17.320          H  
ATOM  30218 1HB  SER B2061       6.871 -58.244  -1.332  1.00 24.180          H  
ATOM  30219 2HB  SER B2061       6.966 -56.505  -1.095  1.00 24.180          H  
ATOM  30220  HG  SER B2061       7.830 -57.192  -3.065  1.00 24.180          H  
ATOM  30221  N   GLY B2062      10.659 -56.822  -0.146  1.00 13.870          N  
ATOM  30222  CA  GLY B2062      11.747 -55.852  -0.005  1.00 13.720          C  
ATOM  30223  C   GLY B2062      12.532 -56.184   1.254  1.00 13.840          C  
ATOM  30224  O   GLY B2062      12.464 -57.316   1.724  1.00 13.980          O  
ATOM  30225  H   GLY B2062      10.846 -57.752  -0.487  1.00 16.640          H  
ATOM  30226 1HA  GLY B2062      12.399 -55.894  -0.871  1.00 16.460          H  
ATOM  30227 2HA  GLY B2062      11.345 -54.841   0.062  1.00 16.460          H  
ATOM  30228  N   ALA B2063      13.280 -55.221   1.808  1.00 13.830          N  
ATOM  30229  CA  ALA B2063      14.167 -55.520   2.933  1.00 14.000          C  
ATOM  30230  C   ALA B2063      13.840 -54.713   4.208  1.00 13.650          C  
ATOM  30231  O   ALA B2063      14.737 -54.120   4.814  1.00 13.520          O  
ATOM  30232  CB  ALA B2063      15.618 -55.270   2.511  1.00 19.530          C  
ATOM  30233  H   ALA B2063      13.298 -54.280   1.400  1.00 16.600          H  
ATOM  30234  HA  ALA B2063      14.056 -56.580   3.177  1.00 16.800          H  
ATOM  30235 1HB  ALA B2063      16.302 -55.538   3.316  1.00 23.440          H  
ATOM  30236 2HB  ALA B2063      15.845 -55.872   1.649  1.00 23.440          H  
ATOM  30237 3HB  ALA B2063      15.758 -54.216   2.260  1.00 23.440          H  
ATOM  30238  N   VAL B2064      12.564 -54.647   4.597  1.00 13.510          N  
ATOM  30239  CA  VAL B2064      12.165 -53.986   5.851  1.00 13.210          C  
ATOM  30240  C   VAL B2064      11.114 -54.809   6.626  1.00 13.170          C  
ATOM  30241  O   VAL B2064      10.129 -55.274   6.050  1.00 13.300          O  
ATOM  30242  CB  VAL B2064      11.672 -52.543   5.574  1.00 18.610          C  
ATOM  30243  CG1 VAL B2064      10.494 -52.550   4.611  1.00 18.610          C  
ATOM  30244  CG2 VAL B2064      11.287 -51.845   6.899  1.00 18.610          C  
ATOM  30245  H   VAL B2064      11.860 -55.128   4.046  1.00 16.210          H  
ATOM  30246  HA  VAL B2064      13.043 -53.903   6.490  1.00 15.850          H  
ATOM  30247  HB  VAL B2064      12.479 -51.986   5.115  1.00 22.340          H  
ATOM  30248 1HG1 VAL B2064      10.188 -51.535   4.431  1.00 22.340          H  
ATOM  30249 2HG1 VAL B2064      10.788 -53.017   3.672  1.00 22.340          H  
ATOM  30250 3HG1 VAL B2064       9.655 -53.097   5.034  1.00 22.340          H  
ATOM  30251 1HG2 VAL B2064      10.975 -50.824   6.691  1.00 22.340          H  
ATOM  30252 2HG2 VAL B2064      10.466 -52.373   7.387  1.00 22.340          H  
ATOM  30253 3HG2 VAL B2064      12.143 -51.828   7.568  1.00 22.340          H  
ATOM  30254  N   THR B2065      11.308 -54.956   7.935  1.00 13.000          N  
ATOM  30255  CA  THR B2065      10.356 -55.658   8.800  1.00 12.960          C  
ATOM  30256  C   THR B2065      10.132 -54.925  10.129  1.00 12.710          C  
ATOM  30257  O   THR B2065      10.612 -53.809  10.317  1.00 12.550          O  
ATOM  30258  CB  THR B2065      10.795 -57.104   9.088  1.00 18.160          C  
ATOM  30259  OG1 THR B2065       9.695 -57.781   9.713  1.00 18.160          O  
ATOM  30260  CG2 THR B2065      12.034 -57.139  10.017  1.00 18.160          C  
ATOM  30261  H   THR B2065      12.147 -54.557   8.353  1.00 15.600          H  
ATOM  30262  HA  THR B2065       9.397 -55.701   8.286  1.00 15.550          H  
ATOM  30263  HB  THR B2065      11.034 -57.598   8.145  1.00 21.790          H  
ATOM  30264  HG1 THR B2065       9.890 -58.726   9.784  1.00 21.790          H  
ATOM  30265 1HG2 THR B2065      12.322 -58.172  10.200  1.00 21.790          H  
ATOM  30266 2HG2 THR B2065      12.851 -56.617   9.540  1.00 21.790          H  
ATOM  30267 3HG2 THR B2065      11.819 -56.663  10.966  1.00 21.790          H  
ATOM  30268  N   LEU B2066       9.353 -55.532  11.029  1.00 12.680          N  
ATOM  30269  CA  LEU B2066       9.049 -54.908  12.327  1.00 12.460          C  
ATOM  30270  C   LEU B2066       9.613 -55.611  13.565  1.00 12.380          C  
ATOM  30271  O   LEU B2066       9.722 -56.841  13.635  1.00 12.520          O  
ATOM  30272  CB  LEU B2066       7.530 -54.742  12.539  1.00 17.530          C  
ATOM  30273  CG  LEU B2066       6.727 -53.873  11.524  1.00 17.530          C  
ATOM  30274  CD1 LEU B2066       5.230 -53.934  11.911  1.00 17.530          C  
ATOM  30275  CD2 LEU B2066       7.236 -52.407  11.542  1.00 17.530          C  
ATOM  30276  H   LEU B2066       9.020 -56.463  10.791  1.00 15.220          H  
ATOM  30277  HA  LEU B2066       9.491 -53.922  12.311  1.00 14.950          H  
ATOM  30278 1HB  LEU B2066       7.087 -55.730  12.513  1.00 21.040          H  
ATOM  30279 2HB  LEU B2066       7.369 -54.325  13.535  1.00 21.040          H  
ATOM  30280  HG  LEU B2066       6.841 -54.283  10.520  1.00 21.040          H  
ATOM  30281 1HD1 LEU B2066       4.643 -53.342  11.207  1.00 21.040          H  
ATOM  30282 2HD1 LEU B2066       4.884 -54.967  11.887  1.00 21.040          H  
ATOM  30283 3HD1 LEU B2066       5.090 -53.530  12.909  1.00 21.040          H  
ATOM  30284 1HD2 LEU B2066       6.659 -51.809  10.836  1.00 21.040          H  
ATOM  30285 2HD2 LEU B2066       7.126 -51.991  12.544  1.00 21.040          H  
ATOM  30286 3HD2 LEU B2066       8.278 -52.371  11.258  1.00 21.040          H  
ATOM  30287  N   LEU B2067       9.875 -54.821  14.609  1.00 12.140          N  
ATOM  30288  CA  LEU B2067      10.336 -55.362  15.897  1.00 12.040          C  
ATOM  30289  C   LEU B2067       9.212 -55.977  16.713  1.00 12.010          C  
ATOM  30290  O   LEU B2067       8.809 -55.441  17.747  1.00 11.830          O  
ATOM  30291  CB  LEU B2067      10.981 -54.278  16.788  1.00 16.900          C  
ATOM  30292  CG  LEU B2067      12.249 -53.593  16.304  1.00 16.900          C  
ATOM  30293  CD1 LEU B2067      12.654 -52.486  17.295  1.00 16.900          C  
ATOM  30294  CD2 LEU B2067      13.335 -54.581  16.230  1.00 16.900          C  
ATOM  30295  H   LEU B2067       9.766 -53.814  14.467  1.00 14.570          H  
ATOM  30296  HA  LEU B2067      11.051 -56.154  15.694  1.00 14.450          H  
ATOM  30297 1HB  LEU B2067      10.245 -53.512  16.961  1.00 20.280          H  
ATOM  30298 2HB  LEU B2067      11.225 -54.734  17.743  1.00 20.280          H  
ATOM  30299  HG  LEU B2067      12.084 -53.157  15.331  1.00 20.280          H  
ATOM  30300 1HD1 LEU B2067      13.565 -51.997  16.946  1.00 20.280          H  
ATOM  30301 2HD1 LEU B2067      11.880 -51.750  17.380  1.00 20.280          H  
ATOM  30302 3HD1 LEU B2067      12.834 -52.925  18.282  1.00 20.280          H  
ATOM  30303 1HD2 LEU B2067      14.209 -54.074  15.897  1.00 20.280          H  
ATOM  30304 2HD2 LEU B2067      13.514 -55.015  17.218  1.00 20.280          H  
ATOM  30305 3HD2 LEU B2067      13.083 -55.364  15.536  1.00 20.280          H  
ATOM  30306  N   THR B2068       8.734 -57.135  16.270  1.00 12.190          N  
ATOM  30307  CA  THR B2068       7.622 -57.829  16.927  1.00 12.200          C  
ATOM  30308  C   THR B2068       8.105 -58.835  17.982  1.00 12.140          C  
ATOM  30309  O   THR B2068       7.313 -59.419  18.723  1.00 12.100          O  
ATOM  30310  CB  THR B2068       6.758 -58.556  15.884  1.00 17.080          C  
ATOM  30311  OG1 THR B2068       7.539 -59.571  15.234  1.00 17.080          O  
ATOM  30312  CG2 THR B2068       6.302 -57.548  14.845  1.00 17.080          C  
ATOM  30313  H   THR B2068       9.125 -57.491  15.390  1.00 14.630          H  
ATOM  30314  HA  THR B2068       7.000 -57.088  17.432  1.00 14.640          H  
ATOM  30315  HB  THR B2068       5.890 -59.009  16.365  1.00 20.490          H  
ATOM  30316  HG1 THR B2068       7.628 -60.335  15.820  1.00 20.490          H  
ATOM  30317 1HG2 THR B2068       5.690 -58.043  14.096  1.00 20.490          H  
ATOM  30318 2HG2 THR B2068       5.731 -56.779  15.332  1.00 20.490          H  
ATOM  30319 3HG2 THR B2068       7.161 -57.110  14.372  1.00 20.490          H  
ATOM  30320  N   GLU B2069       9.411 -59.035  18.034  1.00 12.140          N  
ATOM  30321  CA  GLU B2069      10.067 -59.956  18.952  1.00 12.100          C  
ATOM  30322  C   GLU B2069      11.443 -59.372  19.243  1.00 11.970          C  
ATOM  30323  O   GLU B2069      11.913 -58.581  18.429  1.00 11.980          O  
ATOM  30324  CB  GLU B2069      10.177 -61.344  18.310  1.00 16.960          C  
ATOM  30325  CG  GLU B2069      11.053 -61.393  17.052  1.00 16.960          C  
ATOM  30326  CD  GLU B2069      11.083 -62.759  16.417  1.00 16.960          C  
ATOM  30327  OE1 GLU B2069      10.455 -63.648  16.945  1.00 16.960          O  
ATOM  30328  OE2 GLU B2069      11.718 -62.913  15.398  1.00 16.960          O  
ATOM  30329  H   GLU B2069       9.972 -58.521  17.369  1.00 14.570          H  
ATOM  30330  HA  GLU B2069       9.469 -60.015  19.856  1.00 14.520          H  
ATOM  30331 1HB  GLU B2069      10.579 -62.057  19.019  1.00 20.350          H  
ATOM  30332 2HB  GLU B2069       9.181 -61.691  18.033  1.00 20.350          H  
ATOM  30333 1HG  GLU B2069      10.672 -60.673  16.327  1.00 20.350          H  
ATOM  30334 2HG  GLU B2069      12.073 -61.102  17.313  1.00 20.350          H  
ATOM  30335  N   PRO B2070      12.116 -59.697  20.366  1.00 11.840          N  
ATOM  30336  CA  PRO B2070      13.450 -59.211  20.667  1.00 11.740          C  
ATOM  30337  C   PRO B2070      14.335 -59.628  19.521  1.00 11.960          C  
ATOM  30338  O   PRO B2070      14.249 -60.782  19.087  1.00 12.170          O  
ATOM  30339  CB  PRO B2070      13.816 -59.963  21.954  1.00 17.610          C  
ATOM  30340  CG  PRO B2070      12.480 -60.324  22.570  1.00 17.610          C  
ATOM  30341  CD  PRO B2070      11.585 -60.638  21.368  1.00 17.610          C  
ATOM  30342  HA  PRO B2070      13.443 -58.117  20.801  1.00 14.090          H  
ATOM  30343 1HB  PRO B2070      14.444 -60.834  21.718  1.00 21.130          H  
ATOM  30344 2HB  PRO B2070      14.419 -59.305  22.614  1.00 21.130          H  
ATOM  30345 1HG  PRO B2070      12.598 -61.176  23.261  1.00 21.130          H  
ATOM  30346 2HG  PRO B2070      12.117 -59.479  23.179  1.00 21.130          H  
ATOM  30347 1HD  PRO B2070      11.748 -61.673  21.034  1.00 21.130          H  
ATOM  30348 2HD  PRO B2070      10.558 -60.450  21.628  1.00 21.130          H  
ATOM  30349  N   VAL B2071      15.223 -58.760  19.077  1.00 11.920          N  
ATOM  30350  CA  VAL B2071      16.067 -59.168  17.969  1.00 12.130          C  
ATOM  30351  C   VAL B2071      17.501 -59.400  18.409  1.00 12.030          C  
ATOM  30352  O   VAL B2071      18.168 -58.505  18.939  1.00 11.830          O  
ATOM  30353  CB  VAL B2071      15.986 -58.155  16.827  1.00 16.900          C  
ATOM  30354  CG1 VAL B2071      16.863 -58.614  15.670  1.00 16.900          C  
ATOM  30355  CG2 VAL B2071      14.531 -57.998  16.422  1.00 16.900          C  
ATOM  30356  H   VAL B2071      15.247 -57.819  19.481  1.00 14.300          H  
ATOM  30357  HA  VAL B2071      15.687 -60.112  17.575  1.00 14.560          H  
ATOM  30358  HB  VAL B2071      16.364 -57.206  17.153  1.00 20.280          H  
ATOM  30359 1HG1 VAL B2071      16.799 -57.904  14.876  1.00 20.280          H  
ATOM  30360 2HG1 VAL B2071      17.904 -58.704  15.987  1.00 20.280          H  
ATOM  30361 3HG1 VAL B2071      16.516 -59.580  15.313  1.00 20.280          H  
ATOM  30362 1HG2 VAL B2071      14.451 -57.286  15.633  1.00 20.280          H  
ATOM  30363 2HG2 VAL B2071      14.136 -58.958  16.092  1.00 20.280          H  
ATOM  30364 3HG2 VAL B2071      13.949 -57.650  17.273  1.00 20.280          H  
ATOM  30365  N   ASP B2072      17.960 -60.631  18.214  1.00 12.160          N  
ATOM  30366  CA  ASP B2072      19.289 -61.076  18.618  1.00 12.070          C  
ATOM  30367  C   ASP B2072      20.323 -60.663  17.573  1.00 12.070          C  
ATOM  30368  O   ASP B2072      20.289 -61.154  16.438  1.00 12.280          O  
ATOM  30369  CB  ASP B2072      19.277 -62.608  18.801  1.00 16.930          C  
ATOM  30370  CG  ASP B2072      20.588 -63.210  19.326  1.00 16.930          C  
ATOM  30371  OD1 ASP B2072      21.546 -62.501  19.405  1.00 16.930          O  
ATOM  30372  OD2 ASP B2072      20.602 -64.379  19.643  1.00 16.930          O  
ATOM  30373  H   ASP B2072      17.342 -61.299  17.768  1.00 14.590          H  
ATOM  30374  HA  ASP B2072      19.554 -60.604  19.567  1.00 14.480          H  
ATOM  30375 1HB  ASP B2072      18.477 -62.876  19.491  1.00 20.320          H  
ATOM  30376 2HB  ASP B2072      19.048 -63.078  17.845  1.00 20.320          H  
ATOM  30377  N   TRP B2073      21.131 -59.655  17.906  1.00 11.840          N  
ATOM  30378  CA  TRP B2073      22.132 -59.089  17.003  1.00 11.830          C  
ATOM  30379  C   TRP B2073      23.566 -59.508  17.343  1.00 11.900          C  
ATOM  30380  O   TRP B2073      24.302 -58.669  17.866  1.00 11.680          O  
ATOM  30381  CB  TRP B2073      22.106 -57.566  17.013  1.00 16.570          C  
ATOM  30382  CG  TRP B2073      20.896 -56.954  16.465  1.00 16.570          C  
ATOM  30383  CD1 TRP B2073      19.970 -56.240  17.127  1.00 16.570          C  
ATOM  30384  CD2 TRP B2073      20.448 -57.021  15.106  1.00 16.570          C  
ATOM  30385  NE1 TRP B2073      18.999 -55.827  16.266  1.00 16.570          N  
ATOM  30386  CE2 TRP B2073      19.276 -56.296  15.030  1.00 16.570          C  
ATOM  30387  CE3 TRP B2073      20.941 -57.628  13.967  1.00 16.570          C  
ATOM  30388  CZ2 TRP B2073      18.593 -56.151  13.858  1.00 16.570          C  
ATOM  30389  CZ3 TRP B2073      20.251 -57.496  12.791  1.00 16.570          C  
ATOM  30390  CH2 TRP B2073      19.110 -56.774  12.737  1.00 16.570          C  
ATOM  30391  H   TRP B2073      21.112 -59.326  18.875  1.00 14.210          H  
ATOM  30392  HA  TRP B2073      21.888 -59.412  16.002  1.00 14.200          H  
ATOM  30393 1HB  TRP B2073      22.231 -57.212  18.039  1.00 19.880          H  
ATOM  30394 2HB  TRP B2073      22.934 -57.201  16.442  1.00 19.880          H  
ATOM  30395  HD1 TRP B2073      20.002 -56.016  18.192  1.00 19.880          H  
ATOM  30396  HE1 TRP B2073      18.198 -55.274  16.507  1.00 19.880          H  
ATOM  30397  HE3 TRP B2073      21.849 -58.202  14.008  1.00 19.880          H  
ATOM  30398  HZ2 TRP B2073      17.684 -55.582  13.799  1.00 19.880          H  
ATOM  30399  HZ3 TRP B2073      20.648 -57.976  11.899  1.00 19.880          H  
ATOM  30400  HH2 TRP B2073      18.606 -56.681  11.786  1.00 19.880          H  
ATOM  30401  N   PRO B2074      24.027 -60.738  17.062  1.00 12.290          N  
ATOM  30402  CA  PRO B2074      25.327 -61.213  17.490  1.00 12.470          C  
ATOM  30403  C   PRO B2074      26.457 -60.387  16.901  1.00 12.180          C  
ATOM  30404  O   PRO B2074      26.389 -59.933  15.750  1.00 12.260          O  
ATOM  30405  CB  PRO B2074      25.352 -62.661  16.980  1.00 18.710          C  
ATOM  30406  CG  PRO B2074      24.318 -62.711  15.868  1.00 18.710          C  
ATOM  30407  CD  PRO B2074      23.252 -61.712  16.282  1.00 18.710          C  
ATOM  30408  HA  PRO B2074      25.367 -61.188  18.589  1.00 14.960          H  
ATOM  30409 1HB  PRO B2074      26.371 -62.909  16.629  1.00 22.450          H  
ATOM  30410 2HB  PRO B2074      25.121 -63.351  17.807  1.00 22.450          H  
ATOM  30411 1HG  PRO B2074      24.786 -62.466  14.907  1.00 22.450          H  
ATOM  30412 2HG  PRO B2074      23.917 -63.732  15.775  1.00 22.450          H  
ATOM  30413 1HD  PRO B2074      22.794 -61.273  15.393  1.00 22.450          H  
ATOM  30414 2HD  PRO B2074      22.518 -62.214  16.932  1.00 22.450          H  
ATOM  30415  N   ASP B2075      27.504 -60.223  17.697  1.00 11.940          N  
ATOM  30416  CA  ASP B2075      28.701 -59.508  17.296  1.00 11.680          C  
ATOM  30417  C   ASP B2075      29.430 -60.222  16.178  1.00 12.060          C  
ATOM  30418  O   ASP B2075      29.483 -61.453  16.140  1.00 12.480          O  
ATOM  30419  CB  ASP B2075      29.621 -59.321  18.495  1.00 16.460          C  
ATOM  30420  CG  ASP B2075      29.079 -58.289  19.475  1.00 16.460          C  
ATOM  30421  OD1 ASP B2075      28.184 -57.553  19.115  1.00 16.460          O  
ATOM  30422  OD2 ASP B2075      29.555 -58.252  20.575  1.00 16.460          O  
ATOM  30423  H   ASP B2075      27.468 -60.606  18.631  1.00 14.330          H  
ATOM  30424  HA  ASP B2075      28.405 -58.523  16.930  1.00 14.020          H  
ATOM  30425 1HB  ASP B2075      29.748 -60.272  19.012  1.00 19.750          H  
ATOM  30426 2HB  ASP B2075      30.606 -59.000  18.149  1.00 19.750          H  
ATOM  30427  N   SER B2076      30.016 -59.448  15.279  1.00 12.040          N  
ATOM  30428  CA  SER B2076      30.788 -60.010  14.182  1.00 12.540          C  
ATOM  30429  C   SER B2076      31.874 -59.054  13.743  1.00 12.430          C  
ATOM  30430  O   SER B2076      32.166 -58.072  14.426  1.00 12.250          O  
ATOM  30431  CB  SER B2076      29.893 -60.324  13.003  1.00 17.360          C  
ATOM  30432  OG  SER B2076      30.584 -61.101  12.058  1.00 17.360          O  
ATOM  30433  H   SER B2076      29.927 -58.444  15.366  1.00 14.450          H  
ATOM  30434  HA  SER B2076      31.258 -60.933  14.523  1.00 15.050          H  
ATOM  30435 1HB  SER B2076      29.007 -60.859  13.348  1.00 20.830          H  
ATOM  30436 2HB  SER B2076      29.558 -59.391  12.544  1.00 20.830          H  
ATOM  30437  HG  SER B2076      29.956 -61.263  11.341  1.00 20.830          H  
ATOM  30438  N   ASP B2077      32.472 -59.335  12.584  1.00 12.620          N  
ATOM  30439  CA  ASP B2077      33.550 -58.489  12.063  1.00 12.550          C  
ATOM  30440  C   ASP B2077      33.039 -57.071  11.842  1.00 12.490          C  
ATOM  30441  O   ASP B2077      33.763 -56.093  12.032  1.00 12.440          O  
ATOM  30442  CB  ASP B2077      34.100 -59.030  10.742  1.00 17.600          C  
ATOM  30443  CG  ASP B2077      34.935 -60.305  10.878  1.00 17.600          C  
ATOM  30444  OD1 ASP B2077      35.317 -60.661  11.969  1.00 17.600          O  
ATOM  30445  OD2 ASP B2077      35.181 -60.911   9.866  1.00 17.600          O  
ATOM  30446  H   ASP B2077      32.163 -60.166  12.088  1.00 15.140          H  
ATOM  30447  HA  ASP B2077      34.357 -58.455  12.797  1.00 15.060          H  
ATOM  30448 1HB  ASP B2077      33.273 -59.231  10.063  1.00 21.120          H  
ATOM  30449 2HB  ASP B2077      34.717 -58.262  10.275  1.00 21.120          H  
ATOM  30450  N   ARG B2078      31.785 -56.970  11.411  1.00 12.530          N  
ATOM  30451  CA  ARG B2078      31.124 -55.702  11.190  1.00 12.470          C  
ATOM  30452  C   ARG B2078      30.333 -55.323  12.455  1.00 12.270          C  
ATOM  30453  O   ARG B2078      29.504 -56.128  12.885  1.00 12.210          O  
ATOM  30454  CB  ARG B2078      30.147 -55.811  10.026  1.00 17.480          C  
ATOM  30455  CG  ARG B2078      29.422 -54.521   9.701  1.00 17.480          C  
ATOM  30456  CD  ARG B2078      28.519 -54.626   8.520  1.00 17.480          C  
ATOM  30457  NE  ARG B2078      27.429 -55.580   8.745  1.00 17.480          N  
ATOM  30458  CZ  ARG B2078      26.274 -55.307   9.422  1.00 17.480          C  
ATOM  30459  NH1 ARG B2078      26.076 -54.126   9.991  1.00 17.480          N  
ATOM  30460  NH2 ARG B2078      25.329 -56.231   9.526  1.00 17.480          N  
ATOM  30461  H   ARG B2078      31.268 -57.822  11.244  1.00 15.040          H  
ATOM  30462  HA  ARG B2078      31.872 -54.962  10.932  1.00 14.960          H  
ATOM  30463 1HB  ARG B2078      30.677 -56.132   9.132  1.00 20.980          H  
ATOM  30464 2HB  ARG B2078      29.396 -56.566  10.254  1.00 20.980          H  
ATOM  30465 1HG  ARG B2078      28.819 -54.236  10.550  1.00 20.980          H  
ATOM  30466 2HG  ARG B2078      30.150 -53.736   9.504  1.00 20.980          H  
ATOM  30467 1HD  ARG B2078      28.085 -53.650   8.292  1.00 20.980          H  
ATOM  30468 2HD  ARG B2078      29.093 -54.968   7.659  1.00 20.980          H  
ATOM  30469  HE  ARG B2078      27.522 -56.500   8.331  1.00 20.980          H  
ATOM  30470 1HH1 ARG B2078      26.772 -53.404   9.942  1.00 20.980          H  
ATOM  30471 2HH1 ARG B2078      25.202 -53.955  10.523  1.00 20.980          H  
ATOM  30472 1HH2 ARG B2078      25.451 -57.137   9.106  1.00 20.980          H  
ATOM  30473 2HH2 ARG B2078      24.451 -55.999  10.030  1.00 20.980          H  
ATOM  30474  N   PRO B2079      30.583 -54.164  13.101  1.00 12.160          N  
ATOM  30475  CA  PRO B2079      29.834 -53.641  14.239  1.00 11.990          C  
ATOM  30476  C   PRO B2079      28.396 -53.464  13.813  1.00 11.940          C  
ATOM  30477  O   PRO B2079      28.177 -53.134  12.646  1.00 12.030          O  
ATOM  30478  CB  PRO B2079      30.509 -52.302  14.527  1.00 17.980          C  
ATOM  30479  CG  PRO B2079      31.892 -52.427  13.938  1.00 17.980          C  
ATOM  30480  CD  PRO B2079      31.730 -53.317  12.716  1.00 17.980          C  
ATOM  30481  HA  PRO B2079      29.914 -54.346  15.095  1.00 14.390          H  
ATOM  30482 1HB  PRO B2079      29.926 -51.496  14.055  1.00 21.580          H  
ATOM  30483 2HB  PRO B2079      30.517 -52.089  15.607  1.00 21.580          H  
ATOM  30484 1HG  PRO B2079      32.275 -51.420  13.693  1.00 21.580          H  
ATOM  30485 2HG  PRO B2079      32.579 -52.853  14.686  1.00 21.580          H  
ATOM  30486 1HD  PRO B2079      31.503 -52.723  11.818  1.00 21.580          H  
ATOM  30487 2HD  PRO B2079      32.653 -53.911  12.622  1.00 21.580          H  
ATOM  30488  N   ARG B2080      27.442 -53.639  14.711  1.00 11.810          N  
ATOM  30489  CA  ARG B2080      26.033 -53.443  14.373  1.00 11.730          C  
ATOM  30490  C   ARG B2080      25.675 -51.960  14.401  1.00 11.600          C  
ATOM  30491  O   ARG B2080      26.266 -51.173  15.161  1.00 11.400          O  
ATOM  30492  CB  ARG B2080      25.134 -54.238  15.317  1.00 16.450          C  
ATOM  30493  CG  ARG B2080      25.373 -55.771  15.297  1.00 16.450          C  
ATOM  30494  CD  ARG B2080      24.764 -56.426  14.097  1.00 16.450          C  
ATOM  30495  NE  ARG B2080      24.962 -57.874  14.104  1.00 16.450          N  
ATOM  30496  CZ  ARG B2080      24.509 -58.733  13.178  1.00 16.450          C  
ATOM  30497  NH1 ARG B2080      23.787 -58.351  12.127  1.00 16.450          N  
ATOM  30498  NH2 ARG B2080      24.820 -59.991  13.354  1.00 16.450          N  
ATOM  30499  H   ARG B2080      27.696 -53.918  15.661  1.00 14.170          H  
ATOM  30500  HA  ARG B2080      25.864 -53.805  13.356  1.00 14.080          H  
ATOM  30501 1HB  ARG B2080      25.252 -53.892  16.332  1.00 19.740          H  
ATOM  30502 2HB  ARG B2080      24.093 -54.070  15.038  1.00 19.740          H  
ATOM  30503 1HG  ARG B2080      26.445 -55.966  15.265  1.00 19.740          H  
ATOM  30504 2HG  ARG B2080      24.968 -56.223  16.199  1.00 19.740          H  
ATOM  30505 1HD  ARG B2080      23.694 -56.224  14.081  1.00 19.740          H  
ATOM  30506 2HD  ARG B2080      25.220 -56.029  13.191  1.00 19.740          H  
ATOM  30507  HE  ARG B2080      25.534 -58.304  14.863  1.00 19.740          H  
ATOM  30508 1HH1 ARG B2080      23.533 -57.354  11.964  1.00 19.740          H  
ATOM  30509 2HH1 ARG B2080      23.474 -59.039  11.459  1.00 19.740          H  
ATOM  30510 1HH2 ARG B2080      25.397 -60.219  14.189  1.00 19.740          H  
ATOM  30511 2HH2 ARG B2080      24.526 -60.701  12.700  1.00 19.740          H  
ATOM  30512  N   ARG B2081      24.705 -51.572  13.563  1.00 11.710          N  
ATOM  30513  CA  ARG B2081      24.267 -50.174  13.531  1.00 11.610          C  
ATOM  30514  C   ARG B2081      22.760 -50.020  13.513  1.00 11.600          C  
ATOM  30515  O   ARG B2081      22.030 -50.873  12.994  1.00 11.750          O  
ATOM  30516  CB  ARG B2081      24.805 -49.461  12.325  1.00 16.290          C  
ATOM  30517  CG  ARG B2081      26.243 -49.454  12.239  1.00 16.290          C  
ATOM  30518  CD  ARG B2081      26.688 -48.652  11.160  1.00 16.290          C  
ATOM  30519  NE  ARG B2081      28.085 -48.709  11.063  1.00 16.290          N  
ATOM  30520  CZ  ARG B2081      28.775 -49.615  10.351  1.00 16.290          C  
ATOM  30521  NH1 ARG B2081      28.164 -50.548   9.626  1.00 16.290          N  
ATOM  30522  NH2 ARG B2081      30.086 -49.551  10.400  1.00 16.290          N  
ATOM  30523  H   ARG B2081      24.280 -52.283  12.946  1.00 14.050          H  
ATOM  30524  HA  ARG B2081      24.653 -49.670  14.413  1.00 13.930          H  
ATOM  30525 1HB  ARG B2081      24.461 -49.940  11.447  1.00 19.550          H  
ATOM  30526 2HB  ARG B2081      24.450 -48.429  12.314  1.00 19.550          H  
ATOM  30527 1HG  ARG B2081      26.645 -49.057  13.149  1.00 19.550          H  
ATOM  30528 2HG  ARG B2081      26.613 -50.469  12.091  1.00 19.550          H  
ATOM  30529 1HD  ARG B2081      26.242 -48.954  10.219  1.00 19.550          H  
ATOM  30530 2HD  ARG B2081      26.411 -47.628  11.387  1.00 19.550          H  
ATOM  30531  HE  ARG B2081      28.634 -48.055  11.626  1.00 19.550          H  
ATOM  30532 1HH1 ARG B2081      27.123 -50.616   9.598  1.00 19.550          H  
ATOM  30533 2HH1 ARG B2081      28.713 -51.209   9.101  1.00 19.550          H  
ATOM  30534 1HH2 ARG B2081      30.505 -48.830  11.003  1.00 19.550          H  
ATOM  30535 2HH2 ARG B2081      30.659 -50.207   9.899  1.00 19.550          H  
ATOM  30536  N   ALA B2082      22.289 -48.905  14.030  1.00 11.440          N  
ATOM  30537  CA  ALA B2082      20.864 -48.664  13.991  1.00 11.420          C  
ATOM  30538  C   ALA B2082      20.573 -47.161  14.043  1.00 11.320          C  
ATOM  30539  O   ALA B2082      21.361 -46.377  14.580  1.00 11.210          O  
ATOM  30540  CB  ALA B2082      20.204 -49.462  15.104  1.00 16.000          C  
ATOM  30541  H   ALA B2082      22.938 -48.222  14.438  1.00 13.730          H  
ATOM  30542  HA  ALA B2082      20.479 -49.032  13.060  1.00 13.700          H  
ATOM  30543 1HB  ALA B2082      19.138 -49.313  15.077  1.00 19.200          H  
ATOM  30544 2HB  ALA B2082      20.423 -50.519  14.971  1.00 19.200          H  
ATOM  30545 3HB  ALA B2082      20.584 -49.165  16.030  1.00 19.200          H  
ATOM  30546  N   GLY B2083      19.453 -46.759  13.448  1.00 11.350          N  
ATOM  30547  CA  GLY B2083      19.059 -45.347  13.439  1.00 11.250          C  
ATOM  30548  C   GLY B2083      17.977 -44.964  14.443  1.00 11.060          C  
ATOM  30549  O   GLY B2083      17.177 -45.804  14.838  1.00 11.060          O  
ATOM  30550  H   GLY B2083      18.864 -47.479  13.023  1.00 13.620          H  
ATOM  30551 1HA  GLY B2083      19.935 -44.762  13.638  1.00 13.500          H  
ATOM  30552 2HA  GLY B2083      18.738 -45.073  12.436  1.00 13.500          H  
ATOM  30553  N   VAL B2084      17.925 -43.692  14.829  1.00 10.920          N  
ATOM  30554  CA  VAL B2084      16.880 -43.188  15.725  1.00 10.770          C  
ATOM  30555  C   VAL B2084      16.165 -42.032  15.005  1.00 10.830          C  
ATOM  30556  O   VAL B2084      16.823 -41.126  14.497  1.00 10.830          O  
ATOM  30557  CB  VAL B2084      17.472 -42.681  17.070  1.00 15.140          C  
ATOM  30558  CG1 VAL B2084      16.333 -42.221  17.991  1.00 15.140          C  
ATOM  30559  CG2 VAL B2084      18.310 -43.757  17.739  1.00 15.140          C  
ATOM  30560  H   VAL B2084      18.662 -43.072  14.500  1.00 13.100          H  
ATOM  30561  HA  VAL B2084      16.157 -43.976  15.922  1.00 12.920          H  
ATOM  30562  HB  VAL B2084      18.096 -41.817  16.876  1.00 18.170          H  
ATOM  30563 1HG1 VAL B2084      16.747 -41.847  18.928  1.00 18.170          H  
ATOM  30564 2HG1 VAL B2084      15.753 -41.433  17.521  1.00 18.170          H  
ATOM  30565 3HG1 VAL B2084      15.677 -43.065  18.203  1.00 18.170          H  
ATOM  30566 1HG2 VAL B2084      18.718 -43.377  18.669  1.00 18.170          H  
ATOM  30567 2HG2 VAL B2084      17.681 -44.602  17.943  1.00 18.170          H  
ATOM  30568 3HG2 VAL B2084      19.131 -44.054  17.084  1.00 18.170          H  
ATOM  30569  N   SER B2085      14.831 -42.068  14.941  1.00 10.880          N  
ATOM  30570  CA  SER B2085      14.043 -41.025  14.263  1.00 10.930          C  
ATOM  30571  C   SER B2085      13.091 -40.234  15.152  1.00 10.730          C  
ATOM  30572  O   SER B2085      12.641 -40.695  16.205  1.00 10.610          O  
ATOM  30573  CB  SER B2085      13.167 -41.617  13.171  1.00 15.280          C  
ATOM  30574  OG  SER B2085      13.898 -42.198  12.141  1.00 15.280          O  
ATOM  30575  H   SER B2085      14.351 -42.862  15.365  1.00 13.060          H  
ATOM  30576  HA  SER B2085      14.734 -40.315  13.814  1.00 13.120          H  
ATOM  30577 1HB  SER B2085      12.510 -42.355  13.609  1.00 18.340          H  
ATOM  30578 2HB  SER B2085      12.532 -40.832  12.762  1.00 18.340          H  
ATOM  30579  HG  SER B2085      13.242 -42.474  11.494  1.00 18.340          H  
ATOM  30580  N   ALA B2086      12.758 -39.023  14.693  1.00 10.710          N  
ATOM  30581  CA  ALA B2086      11.735 -38.214  15.356  1.00 10.560          C  
ATOM  30582  C   ALA B2086      11.107 -37.184  14.409  1.00 10.680          C  
ATOM  30583  O   ALA B2086      11.756 -36.681  13.482  1.00 10.790          O  
ATOM  30584  CB  ALA B2086      12.316 -37.498  16.557  1.00 14.840          C  
ATOM  30585  H   ALA B2086      13.242 -38.670  13.859  1.00 12.850          H  
ATOM  30586  HA  ALA B2086      10.952 -38.882  15.698  1.00 12.670          H  
ATOM  30587 1HB  ALA B2086      11.520 -36.940  17.050  1.00 17.810          H  
ATOM  30588 2HB  ALA B2086      12.734 -38.225  17.255  1.00 17.810          H  
ATOM  30589 3HB  ALA B2086      13.090 -36.820  16.231  1.00 17.810          H  
ATOM  30590  N   PHE B2087       9.854 -36.824  14.694  1.00 10.660          N  
ATOM  30591  CA  PHE B2087       9.150 -35.755  13.961  1.00 10.770          C  
ATOM  30592  C   PHE B2087       8.278 -34.849  14.817  1.00 10.610          C  
ATOM  30593  O   PHE B2087       7.360 -35.296  15.508  1.00 10.550          O  
ATOM  30594  CB  PHE B2087       8.272 -36.334  12.856  1.00 15.030          C  
ATOM  30595  CG  PHE B2087       7.407 -35.280  12.162  1.00 15.030          C  
ATOM  30596  CD1 PHE B2087       7.953 -34.315  11.340  1.00 15.030          C  
ATOM  30597  CD2 PHE B2087       6.028 -35.269  12.354  1.00 15.030          C  
ATOM  30598  CE1 PHE B2087       7.165 -33.379  10.719  1.00 15.030          C  
ATOM  30599  CE2 PHE B2087       5.232 -34.322  11.742  1.00 15.030          C  
ATOM  30600  CZ  PHE B2087       5.799 -33.377  10.920  1.00 15.030          C  
ATOM  30601  H   PHE B2087       9.370 -37.337  15.438  1.00 12.790          H  
ATOM  30602  HA  PHE B2087       9.904 -35.122  13.494  1.00 12.920          H  
ATOM  30603 1HB  PHE B2087       8.910 -36.798  12.105  1.00 18.040          H  
ATOM  30604 2HB  PHE B2087       7.623 -37.099  13.265  1.00 18.040          H  
ATOM  30605  HD1 PHE B2087       9.020 -34.296  11.193  1.00 18.040          H  
ATOM  30606  HD2 PHE B2087       5.577 -36.013  13.008  1.00 18.040          H  
ATOM  30607  HE1 PHE B2087       7.624 -32.636  10.074  1.00 18.040          H  
ATOM  30608  HE2 PHE B2087       4.150 -34.317  11.904  1.00 18.040          H  
ATOM  30609  HZ  PHE B2087       5.163 -32.626  10.432  1.00 18.040          H  
ATOM  30610  N   GLY B2088       8.566 -33.558  14.748  1.00 10.550          N  
ATOM  30611  CA  GLY B2088       7.847 -32.564  15.517  1.00 10.390          C  
ATOM  30612  C   GLY B2088       6.610 -32.015  14.824  1.00 10.540          C  
ATOM  30613  O   GLY B2088       6.535 -31.930  13.604  1.00 10.750          O  
ATOM  30614  H   GLY B2088       9.326 -33.246  14.131  1.00 12.660          H  
ATOM  30615 1HA  GLY B2088       7.563 -32.979  16.474  1.00 12.470          H  
ATOM  30616 2HA  GLY B2088       8.535 -31.743  15.717  1.00 12.470          H  
ATOM  30617  N   ILE B2089       5.668 -31.505  15.623  1.00 10.440          N  
ATOM  30618  CA  ILE B2089       4.453 -30.843  15.139  1.00 10.540          C  
ATOM  30619  C   ILE B2089       4.815 -29.572  14.373  1.00 10.640          C  
ATOM  30620  O   ILE B2089       4.009 -29.014  13.636  1.00 10.770          O  
ATOM  30621  CB  ILE B2089       3.490 -30.525  16.309  1.00 14.720          C  
ATOM  30622  CG1 ILE B2089       2.071 -30.272  15.746  1.00 14.720          C  
ATOM  30623  CG2 ILE B2089       3.998 -29.308  17.121  1.00 14.720          C  
ATOM  30624  CD1 ILE B2089       0.948 -30.259  16.776  1.00 14.720          C  
ATOM  30625  H   ILE B2089       5.780 -31.614  16.618  1.00 12.530          H  
ATOM  30626  HA  ILE B2089       3.946 -31.519  14.449  1.00 12.650          H  
ATOM  30627  HB  ILE B2089       3.433 -31.392  16.965  1.00 17.660          H  
ATOM  30628 1HG1 ILE B2089       2.062 -29.315  15.224  1.00 17.660          H  
ATOM  30629 2HG1 ILE B2089       1.862 -31.054  15.034  1.00 17.660          H  
ATOM  30630 1HG2 ILE B2089       3.331 -29.109  17.951  1.00 17.660          H  
ATOM  30631 2HG2 ILE B2089       4.978 -29.520  17.509  1.00 17.660          H  
ATOM  30632 3HG2 ILE B2089       4.045 -28.420  16.492  1.00 17.660          H  
ATOM  30633 1HD1 ILE B2089      -0.003 -30.090  16.268  1.00 17.660          H  
ATOM  30634 2HD1 ILE B2089       0.914 -31.219  17.294  1.00 17.660          H  
ATOM  30635 3HD1 ILE B2089       1.106 -29.467  17.498  1.00 17.660          H  
ATOM  30636  N   SER B2090       6.034 -29.102  14.639  1.00 10.560          N  
ATOM  30637  CA  SER B2090       6.668 -27.932  14.073  1.00 10.640          C  
ATOM  30638  C   SER B2090       7.037 -28.106  12.605  1.00 10.850          C  
ATOM  30639  O   SER B2090       7.382 -27.128  11.934  1.00 10.950          O  
ATOM  30640  CB  SER B2090       7.965 -27.669  14.801  1.00 14.860          C  
ATOM  30641  OG  SER B2090       8.929 -28.655  14.458  1.00 14.860          O  
ATOM  30642  H   SER B2090       6.584 -29.643  15.284  1.00 12.670          H  
ATOM  30643  HA  SER B2090       5.988 -27.084  14.172  1.00 12.770          H  
ATOM  30644 1HB  SER B2090       8.341 -26.682  14.535  1.00 17.840          H  
ATOM  30645 2HB  SER B2090       7.796 -27.680  15.878  1.00 17.840          H  
ATOM  30646  HG  SER B2090       9.735 -28.398  14.918  1.00 17.840          H  
ATOM  30647  N   GLY B2091       7.023 -29.352  12.115  1.00 10.930          N  
ATOM  30648  CA  GLY B2091       7.401 -29.656  10.741  1.00 11.140          C  
ATOM  30649  C   GLY B2091       8.847 -30.151  10.616  1.00 11.120          C  
ATOM  30650  O   GLY B2091       9.291 -30.575   9.542  1.00 11.300          O  
ATOM  30651  H   GLY B2091       6.726 -30.132  12.710  1.00 13.120          H  
ATOM  30652 1HA  GLY B2091       6.713 -30.403  10.343  1.00 13.370          H  
ATOM  30653 2HA  GLY B2091       7.271 -28.764  10.131  1.00 13.370          H  
ATOM  30654  N   THR B2092       9.605 -30.108  11.711  1.00 10.900          N  
ATOM  30655  CA  THR B2092      10.998 -30.558  11.652  1.00 10.870          C  
ATOM  30656  C   THR B2092      11.170 -32.069  11.880  1.00 10.910          C  
ATOM  30657  O   THR B2092      10.671 -32.646  12.858  1.00 10.810          O  
ATOM  30658  CB  THR B2092      11.865 -29.755  12.657  1.00 15.230          C  
ATOM  30659  OG1 THR B2092      11.830 -28.349  12.298  1.00 15.230          O  
ATOM  30660  CG2 THR B2092      13.323 -30.236  12.648  1.00 15.230          C  
ATOM  30661  H   THR B2092       9.212 -29.746  12.582  1.00 13.080          H  
ATOM  30662  HA  THR B2092      11.379 -30.348  10.655  1.00 13.040          H  
ATOM  30663  HB  THR B2092      11.451 -29.876  13.655  1.00 18.280          H  
ATOM  30664  HG1 THR B2092      10.952 -28.006  12.497  1.00 18.280          H  
ATOM  30665 1HG2 THR B2092      13.903 -29.646  13.359  1.00 18.280          H  
ATOM  30666 2HG2 THR B2092      13.387 -31.286  12.929  1.00 18.280          H  
ATOM  30667 3HG2 THR B2092      13.729 -30.104  11.649  1.00 18.280          H  
ATOM  30668  N   ASN B2093      11.888 -32.702  10.939  1.00 11.060          N  
ATOM  30669  CA  ASN B2093      12.242 -34.122  10.952  1.00 11.120          C  
ATOM  30670  C   ASN B2093      13.703 -34.286  11.352  1.00 11.030          C  
ATOM  30671  O   ASN B2093      14.550 -33.491  10.933  1.00 11.040          O  
ATOM  30672  CB  ASN B2093      12.080 -34.732   9.569  1.00 15.540          C  
ATOM  30673  CG  ASN B2093      10.717 -34.838   9.062  1.00 15.540          C  
ATOM  30674  OD1 ASN B2093       9.923 -35.685   9.481  1.00 15.540          O  
ATOM  30675  ND2 ASN B2093      10.400 -33.980   8.148  1.00 15.540          N  
ATOM  30676  H   ASN B2093      12.238 -32.145  10.154  1.00 13.270          H  
ATOM  30677  HA  ASN B2093      11.626 -34.649  11.683  1.00 13.340          H  
ATOM  30678 1HB  ASN B2093      12.634 -34.120   8.863  1.00 18.650          H  
ATOM  30679 2HB  ASN B2093      12.528 -35.726   9.561  1.00 18.650          H  
ATOM  30680 1HD2 ASN B2093       9.487 -33.996   7.750  1.00 18.650          H  
ATOM  30681 2HD2 ASN B2093      11.075 -33.305   7.842  1.00 18.650          H  
ATOM  30682  N   ALA B2094      14.033 -35.380  12.038  1.00 10.950          N  
ATOM  30683  CA  ALA B2094      15.433 -35.656  12.353  1.00 10.870          C  
ATOM  30684  C   ALA B2094      15.711 -37.162  12.368  1.00 10.950          C  
ATOM  30685  O   ALA B2094      14.809 -37.978  12.619  1.00 10.950          O  
ATOM  30686  CB  ALA B2094      15.804 -35.035  13.694  1.00 15.250          C  
ATOM  30687  H   ALA B2094      13.292 -35.996  12.393  1.00 13.140          H  
ATOM  30688  HA  ALA B2094      16.052 -35.210  11.578  1.00 13.040          H  
ATOM  30689 1HB  ALA B2094      16.859 -35.221  13.903  1.00 18.300          H  
ATOM  30690 2HB  ALA B2094      15.628 -33.959  13.655  1.00 18.300          H  
ATOM  30691 3HB  ALA B2094      15.196 -35.476  14.478  1.00 18.300          H  
ATOM  30692  N   HIS B2095      16.985 -37.517  12.130  1.00 11.000          N  
ATOM  30693  CA  HIS B2095      17.427 -38.911  12.194  1.00 11.070          C  
ATOM  30694  C   HIS B2095      18.913 -38.996  12.567  1.00 10.980          C  
ATOM  30695  O   HIS B2095      19.751 -38.223  12.083  1.00 11.000          O  
ATOM  30696  CB  HIS B2095      17.185 -39.619  10.848  1.00 15.470          C  
ATOM  30697  CG  HIS B2095      17.310 -41.114  10.822  1.00 15.470          C  
ATOM  30698  ND1 HIS B2095      16.379 -41.944  11.396  1.00 15.470          N  
ATOM  30699  CD2 HIS B2095      18.216 -41.916  10.246  1.00 15.470          C  
ATOM  30700  CE1 HIS B2095      16.716 -43.198  11.183  1.00 15.470          C  
ATOM  30701  NE2 HIS B2095      17.821 -43.213  10.480  1.00 15.470          N  
ATOM  30702  H   HIS B2095      17.646 -36.780  11.861  1.00 13.200          H  
ATOM  30703  HA  HIS B2095      16.859 -39.429  12.950  1.00 13.280          H  
ATOM  30704 1HB  HIS B2095      16.192 -39.367  10.475  1.00 18.560          H  
ATOM  30705 2HB  HIS B2095      17.920 -39.255  10.137  1.00 18.560          H  
ATOM  30706  HD1 HIS B2095      15.450 -41.682  11.682  1.00 18.560          H  
ATOM  30707  HD2 HIS B2095      19.111 -41.718   9.667  1.00 18.560          H  
ATOM  30708  HE1 HIS B2095      16.096 -44.002  11.568  1.00 18.560          H  
ATOM  30709  N   VAL B2096      19.221 -39.938  13.457  1.00 10.890          N  
ATOM  30710  CA  VAL B2096      20.572 -40.209  13.957  1.00 10.790          C  
ATOM  30711  C   VAL B2096      21.047 -41.645  13.754  1.00 10.920          C  
ATOM  30712  O   VAL B2096      20.358 -42.572  14.165  1.00 10.940          O  
ATOM  30713  CB  VAL B2096      20.606 -39.907  15.480  1.00 15.150          C  
ATOM  30714  CG1 VAL B2096      21.972 -40.257  16.083  1.00 15.150          C  
ATOM  30715  CG2 VAL B2096      20.268 -38.419  15.712  1.00 15.150          C  
ATOM  30716  H   VAL B2096      18.437 -40.494  13.820  1.00 13.070          H  
ATOM  30717  HA  VAL B2096      21.268 -39.549  13.439  1.00 12.950          H  
ATOM  30718  HB  VAL B2096      19.865 -40.523  15.980  1.00 18.180          H  
ATOM  30719 1HG1 VAL B2096      21.961 -40.054  17.140  1.00 18.180          H  
ATOM  30720 2HG1 VAL B2096      22.191 -41.309  15.939  1.00 18.180          H  
ATOM  30721 3HG1 VAL B2096      22.735 -39.676  15.620  1.00 18.180          H  
ATOM  30722 1HG2 VAL B2096      20.275 -38.200  16.774  1.00 18.180          H  
ATOM  30723 2HG2 VAL B2096      20.984 -37.795  15.227  1.00 18.180          H  
ATOM  30724 3HG2 VAL B2096      19.285 -38.202  15.312  1.00 18.180          H  
ATOM  30725  N   ILE B2097      22.233 -41.854  13.174  1.00 11.030          N  
ATOM  30726  CA  ILE B2097      22.764 -43.212  13.037  1.00 11.160          C  
ATOM  30727  C   ILE B2097      23.841 -43.476  14.083  1.00 10.980          C  
ATOM  30728  O   ILE B2097      24.855 -42.749  14.139  1.00 10.900          O  
ATOM  30729  CB  ILE B2097      23.397 -43.499  11.651  1.00 15.570          C  
ATOM  30730  CG1 ILE B2097      22.433 -43.176  10.478  1.00 15.570          C  
ATOM  30731  CG2 ILE B2097      23.825 -45.010  11.609  1.00 15.570          C  
ATOM  30732  CD1 ILE B2097      21.146 -43.947  10.443  1.00 15.570          C  
ATOM  30733  H   ILE B2097      22.774 -41.062  12.816  1.00 13.240          H  
ATOM  30734  HA  ILE B2097      21.969 -43.929  13.213  1.00 13.390          H  
ATOM  30735  HB  ILE B2097      24.277 -42.868  11.512  1.00 18.690          H  
ATOM  30736 1HG1 ILE B2097      22.191 -42.117  10.525  1.00 18.690          H  
ATOM  30737 2HG1 ILE B2097      22.963 -43.363   9.547  1.00 18.690          H  
ATOM  30738 1HG2 ILE B2097      24.263 -45.230  10.666  1.00 18.690          H  
ATOM  30739 2HG2 ILE B2097      24.550 -45.227  12.391  1.00 18.690          H  
ATOM  30740 3HG2 ILE B2097      22.959 -45.653  11.755  1.00 18.690          H  
ATOM  30741 1HD1 ILE B2097      20.583 -43.621   9.578  1.00 18.690          H  
ATOM  30742 2HD1 ILE B2097      21.325 -45.013  10.357  1.00 18.690          H  
ATOM  30743 3HD1 ILE B2097      20.573 -43.749  11.339  1.00 18.690          H  
ATOM  30744  N   LEU B2098      23.627 -44.529  14.884  1.00 10.930          N  
ATOM  30745  CA  LEU B2098      24.542 -44.954  15.941  1.00 10.760          C  
ATOM  30746  C   LEU B2098      25.209 -46.294  15.594  1.00 10.950          C  
ATOM  30747  O   LEU B2098      24.628 -47.136  14.893  1.00 11.160          O  
ATOM  30748  CB  LEU B2098      23.809 -45.098  17.286  1.00 15.130          C  
ATOM  30749  CG  LEU B2098      23.010 -43.859  17.802  1.00 15.130          C  
ATOM  30750  CD1 LEU B2098      22.346 -44.192  19.101  1.00 15.130          C  
ATOM  30751  CD2 LEU B2098      23.915 -42.683  17.976  1.00 15.130          C  
ATOM  30752  H   LEU B2098      22.762 -45.070  14.755  1.00 13.120          H  
ATOM  30753  HA  LEU B2098      25.332 -44.215  16.037  1.00 12.910          H  
ATOM  30754 1HB  LEU B2098      23.109 -45.923  17.189  1.00 18.160          H  
ATOM  30755 2HB  LEU B2098      24.544 -45.362  18.044  1.00 18.160          H  
ATOM  30756  HG  LEU B2098      22.225 -43.613  17.083  1.00 18.160          H  
ATOM  30757 1HD1 LEU B2098      21.786 -43.339  19.407  1.00 18.160          H  
ATOM  30758 2HD1 LEU B2098      21.685 -45.008  18.990  1.00 18.160          H  
ATOM  30759 3HD1 LEU B2098      23.094 -44.439  19.850  1.00 18.160          H  
ATOM  30760 1HD2 LEU B2098      23.344 -41.832  18.344  1.00 18.160          H  
ATOM  30761 2HD2 LEU B2098      24.697 -42.931  18.683  1.00 18.160          H  
ATOM  30762 3HD2 LEU B2098      24.349 -42.429  17.030  1.00 18.160          H  
ATOM  30763  N   GLU B2099      26.408 -46.509  16.138  1.00 10.870          N  
ATOM  30764  CA  GLU B2099      27.194 -47.738  15.925  1.00 11.000          C  
ATOM  30765  C   GLU B2099      27.793 -48.334  17.202  1.00 10.840          C  
ATOM  30766  O   GLU B2099      28.324 -47.610  18.049  1.00 10.610          O  
ATOM  30767  CB  GLU B2099      28.330 -47.431  14.927  1.00 15.350          C  
ATOM  30768  CG  GLU B2099      29.289 -48.589  14.619  1.00 15.350          C  
ATOM  30769  CD  GLU B2099      30.388 -48.249  13.619  1.00 15.350          C  
ATOM  30770  OE1 GLU B2099      30.103 -47.657  12.595  1.00 15.350          O  
ATOM  30771  OE2 GLU B2099      31.519 -48.565  13.881  1.00 15.350          O  
ATOM  30772  H   GLU B2099      26.800 -45.738  16.684  1.00 13.040          H  
ATOM  30773  HA  GLU B2099      26.538 -48.495  15.496  1.00 13.200          H  
ATOM  30774 1HB  GLU B2099      27.892 -47.116  13.985  1.00 18.420          H  
ATOM  30775 2HB  GLU B2099      28.913 -46.609  15.294  1.00 18.420          H  
ATOM  30776 1HG  GLU B2099      29.775 -48.894  15.535  1.00 18.420          H  
ATOM  30777 2HG  GLU B2099      28.714 -49.437  14.253  1.00 18.420          H  
ATOM  30778  N   GLN B2100      27.739 -49.674  17.343  1.00 10.920          N  
ATOM  30779  CA  GLN B2100      28.336 -50.334  18.520  1.00 10.780          C  
ATOM  30780  C   GLN B2100      29.786 -49.914  18.657  1.00 10.680          C  
ATOM  30781  O   GLN B2100      30.514 -49.971  17.672  1.00 10.850          O  
ATOM  30782  CB  GLN B2100      28.389 -51.874  18.379  1.00 15.150          C  
ATOM  30783  CG  GLN B2100      27.138 -52.656  18.422  1.00 15.150          C  
ATOM  30784  CD  GLN B2100      27.440 -54.134  18.348  1.00 15.150          C  
ATOM  30785  OE1 GLN B2100      27.894 -54.595  17.284  1.00 15.150          O  
ATOM  30786  NE2 GLN B2100      27.214 -54.880  19.435  1.00 15.150          N  
ATOM  30787  H   GLN B2100      27.277 -50.230  16.612  1.00 13.100          H  
ATOM  30788  HA  GLN B2100      27.791 -50.040  19.418  1.00 12.940          H  
ATOM  30789 1HB  GLN B2100      28.875 -52.118  17.438  1.00 18.180          H  
ATOM  30790 2HB  GLN B2100      28.993 -52.282  19.156  1.00 18.180          H  
ATOM  30791 1HG  GLN B2100      26.625 -52.488  19.333  1.00 18.180          H  
ATOM  30792 2HG  GLN B2100      26.539 -52.382  17.570  1.00 18.180          H  
ATOM  30793 1HE2 GLN B2100      27.438 -55.897  19.410  1.00 18.180          H  
ATOM  30794 2HE2 GLN B2100      26.832 -54.478  20.302  1.00 18.180          H  
ATOM  30795  N   ALA B2101      30.249 -49.574  19.870  1.00 10.390          N  
ATOM  30796  CA  ALA B2101      31.656 -49.194  19.988  1.00 10.240          C  
ATOM  30797  C   ALA B2101      32.558 -49.972  20.985  1.00 10.340          C  
ATOM  30798  O   ALA B2101      33.603 -49.430  21.362  1.00 10.570          O  
ATOM  30799  CB  ALA B2101      31.704 -47.746  20.365  1.00 14.400          C  
ATOM  30800  H   ALA B2101      29.631 -49.533  20.692  1.00 12.470          H  
ATOM  30801  HA  ALA B2101      32.103 -49.308  19.001  1.00 12.290          H  
ATOM  30802 1HB  ALA B2101      32.722 -47.387  20.385  1.00 17.280          H  
ATOM  30803 2HB  ALA B2101      31.134 -47.192  19.636  1.00 17.280          H  
ATOM  30804 3HB  ALA B2101      31.263 -47.652  21.341  1.00 17.280          H  
ATOM  30805  N   PRO B2102      32.267 -51.225  21.407  1.00 10.270          N  
ATOM  30806  CA  PRO B2102      33.119 -51.977  22.298  1.00 10.340          C  
ATOM  30807  C   PRO B2102      34.336 -52.398  21.509  1.00 10.070          C  
ATOM  30808  O   PRO B2102      34.250 -52.552  20.288  1.00  9.730          O  
ATOM  30809  CB  PRO B2102      32.259 -53.183  22.678  1.00 15.510          C  
ATOM  30810  CG  PRO B2102      31.372 -53.382  21.474  1.00 15.510          C  
ATOM  30811  CD  PRO B2102      31.112 -51.986  20.936  1.00 15.510          C  
ATOM  30812  HA  PRO B2102      33.393 -51.362  23.168  1.00 12.410          H  
ATOM  30813 1HB  PRO B2102      32.909 -54.054  22.879  1.00 18.610          H  
ATOM  30814 2HB  PRO B2102      31.701 -52.978  23.599  1.00 18.610          H  
ATOM  30815 1HG  PRO B2102      31.879 -54.025  20.733  1.00 18.610          H  
ATOM  30816 2HG  PRO B2102      30.445 -53.910  21.761  1.00 18.610          H  
ATOM  30817 1HD  PRO B2102      31.131 -52.046  19.840  1.00 18.610          H  
ATOM  30818 2HD  PRO B2102      30.168 -51.619  21.364  1.00 18.610          H  
ATOM  30819  N   THR B2103      35.436 -52.645  22.189  1.00 10.350          N  
ATOM  30820  CA  THR B2103      36.623 -53.152  21.531  1.00 10.200          C  
ATOM  30821  C   THR B2103      37.051 -54.413  22.240  1.00 10.420          C  
ATOM  30822  O   THR B2103      36.596 -54.686  23.354  1.00 10.840          O  
ATOM  30823  CB  THR B2103      37.762 -52.110  21.538  1.00 14.340          C  
ATOM  30824  OG1 THR B2103      38.176 -51.849  22.890  1.00 14.340          O  
ATOM  30825  CG2 THR B2103      37.263 -50.806  20.915  1.00 14.340          C  
ATOM  30826  H   THR B2103      35.468 -52.484  23.185  1.00 12.420          H  
ATOM  30827  HA  THR B2103      36.384 -53.405  20.498  1.00 12.240          H  
ATOM  30828  HB  THR B2103      38.610 -52.489  20.967  1.00 17.210          H  
ATOM  30829  HG1 THR B2103      38.693 -52.597  23.229  1.00 17.210          H  
ATOM  30830 1HG2 THR B2103      38.064 -50.072  20.917  1.00 17.210          H  
ATOM  30831 2HG2 THR B2103      36.944 -50.994  19.890  1.00 17.210          H  
ATOM  30832 3HG2 THR B2103      36.423 -50.419  21.485  1.00 17.210          H  
ATOM  30833  N   GLN B2104      37.914 -55.193  21.613  1.00 10.300          N  
ATOM  30834  CA  GLN B2104      38.394 -56.395  22.271  1.00 10.330          C  
ATOM  30835  C   GLN B2104      39.254 -56.056  23.460  1.00 10.010          C  
ATOM  30836  O   GLN B2104      40.200 -55.281  23.340  1.00  9.990          O  
ATOM  30837  CB  GLN B2104      39.221 -57.263  21.310  1.00 14.450          C  
ATOM  30838  CG  GLN B2104      39.845 -58.546  21.945  1.00 14.450          C  
ATOM  30839  CD  GLN B2104      38.821 -59.621  22.290  1.00 14.450          C  
ATOM  30840  OE1 GLN B2104      38.048 -60.010  21.411  1.00 14.450          O  
ATOM  30841  NE2 GLN B2104      38.793 -60.106  23.539  1.00 14.450          N  
ATOM  30842  H   GLN B2104      38.246 -54.942  20.694  1.00 12.360          H  
ATOM  30843  HA  GLN B2104      37.534 -56.968  22.623  1.00 12.400          H  
ATOM  30844 1HB  GLN B2104      38.593 -57.578  20.478  1.00 17.340          H  
ATOM  30845 2HB  GLN B2104      40.036 -56.669  20.897  1.00 17.340          H  
ATOM  30846 1HG  GLN B2104      40.531 -58.974  21.219  1.00 17.340          H  
ATOM  30847 2HG  GLN B2104      40.395 -58.290  22.844  1.00 17.340          H  
ATOM  30848 1HE2 GLN B2104      38.128 -60.817  23.778  1.00 17.340          H  
ATOM  30849 2HE2 GLN B2104      39.415 -59.760  24.274  1.00 17.340          H  
ATOM  30850  N   ASP B2105      38.930 -56.662  24.593  1.00  9.920          N  
ATOM  30851  CA  ASP B2105      39.700 -56.573  25.822  1.00  9.810          C  
ATOM  30852  C   ASP B2105      40.552 -57.856  25.808  1.00  9.750          C  
ATOM  30853  O   ASP B2105      39.976 -58.938  25.947  1.00  9.670          O  
ATOM  30854  CB  ASP B2105      38.750 -56.525  27.034  1.00 13.780          C  
ATOM  30855  CG  ASP B2105      39.436 -56.323  28.388  1.00 13.780          C  
ATOM  30856  OD1 ASP B2105      40.634 -56.291  28.428  1.00 13.780          O  
ATOM  30857  OD2 ASP B2105      38.737 -56.208  29.372  1.00 13.780          O  
ATOM  30858  H   ASP B2105      38.083 -57.216  24.598  1.00 11.900          H  
ATOM  30859  HA  ASP B2105      40.311 -55.678  25.823  1.00 11.770          H  
ATOM  30860 1HB  ASP B2105      38.039 -55.709  26.893  1.00 16.530          H  
ATOM  30861 2HB  ASP B2105      38.173 -57.445  27.074  1.00 16.530          H  
ATOM  30862  N   PRO B2106      41.863 -57.827  25.485  1.00  9.960          N  
ATOM  30863  CA  PRO B2106      42.703 -59.007  25.349  1.00 10.070          C  
ATOM  30864  C   PRO B2106      42.651 -59.817  26.628  1.00  9.840          C  
ATOM  30865  O   PRO B2106      42.649 -59.239  27.707  1.00  9.820          O  
ATOM  30866  CB  PRO B2106      44.100 -58.412  25.140  1.00 15.110          C  
ATOM  30867  CG  PRO B2106      43.847 -57.043  24.558  1.00 15.110          C  
ATOM  30868  CD  PRO B2106      42.585 -56.558  25.267  1.00 15.110          C  
ATOM  30869  HA  PRO B2106      42.371 -59.602  24.486  1.00 12.080          H  
ATOM  30870 1HB  PRO B2106      44.631 -58.369  26.105  1.00 18.130          H  
ATOM  30871 2HB  PRO B2106      44.691 -59.061  24.479  1.00 18.130          H  
ATOM  30872 1HG  PRO B2106      44.710 -56.384  24.731  1.00 18.130          H  
ATOM  30873 2HG  PRO B2106      43.709 -57.108  23.467  1.00 18.130          H  
ATOM  30874 1HD  PRO B2106      42.812 -56.080  26.239  1.00 18.130          H  
ATOM  30875 2HD  PRO B2106      42.074 -55.891  24.589  1.00 18.130          H  
ATOM  30876  N   GLN B2107      42.623 -61.138  26.518  1.00  9.820          N  
ATOM  30877  CA  GLN B2107      42.569 -61.970  27.709  1.00  9.710          C  
ATOM  30878  C   GLN B2107      43.816 -62.835  27.869  1.00  9.420          C  
ATOM  30879  O   GLN B2107      44.449 -63.160  26.863  1.00  9.630          O  
ATOM  30880  CB  GLN B2107      41.320 -62.859  27.658  1.00 13.640          C  
ATOM  30881  CG  GLN B2107      40.040 -62.083  27.593  1.00 13.640          C  
ATOM  30882  CD  GLN B2107      39.822 -61.314  28.849  1.00 13.640          C  
ATOM  30883  OE1 GLN B2107      39.840 -61.887  29.947  1.00 13.640          O  
ATOM  30884  NE2 GLN B2107      39.637 -60.015  28.710  1.00 13.640          N  
ATOM  30885  H   GLN B2107      42.635 -61.572  25.605  1.00 11.780          H  
ATOM  30886  HA  GLN B2107      42.501 -61.288  28.553  1.00 11.650          H  
ATOM  30887 1HB  GLN B2107      41.367 -63.489  26.773  1.00 16.370          H  
ATOM  30888 2HB  GLN B2107      41.278 -63.517  28.513  1.00 16.370          H  
ATOM  30889 1HG  GLN B2107      40.080 -61.379  26.767  1.00 16.370          H  
ATOM  30890 2HG  GLN B2107      39.208 -62.768  27.461  1.00 16.370          H  
ATOM  30891 1HE2 GLN B2107      39.503 -59.432  29.516  1.00 16.370          H  
ATOM  30892 2HE2 GLN B2107      39.649 -59.591  27.773  1.00 16.370          H  
ATOM  30893  N   GLN B2108      44.175 -63.235  29.102  1.00  9.070          N  
ATOM  30894  CA  GLN B2108      43.525 -62.853  30.365  1.00  8.760          C  
ATOM  30895  C   GLN B2108      44.294 -61.679  30.977  1.00  8.550          C  
ATOM  30896  O   GLN B2108      45.496 -61.565  30.744  1.00  8.700          O  
ATOM  30897  CB  GLN B2108      43.480 -64.044  31.325  1.00 12.390          C  
ATOM  30898  CG  GLN B2108      42.584 -65.163  30.840  1.00 12.390          C  
ATOM  30899  CD  GLN B2108      42.486 -66.303  31.827  1.00 12.390          C  
ATOM  30900  OE1 GLN B2108      43.485 -66.739  32.404  1.00 12.390          O  
ATOM  30901  NE2 GLN B2108      41.268 -66.789  32.031  1.00 12.390          N  
ATOM  30902  H   GLN B2108      44.992 -63.832  29.164  1.00 10.880          H  
ATOM  30903  HA  GLN B2108      42.501 -62.574  30.185  1.00 10.510          H  
ATOM  30904 1HB  GLN B2108      44.485 -64.451  31.443  1.00 14.870          H  
ATOM  30905 2HB  GLN B2108      43.145 -63.729  32.311  1.00 14.870          H  
ATOM  30906 1HG  GLN B2108      41.582 -64.759  30.691  1.00 14.870          H  
ATOM  30907 2HG  GLN B2108      42.972 -65.550  29.900  1.00 14.870          H  
ATOM  30908 1HE2 GLN B2108      41.130 -67.545  32.675  1.00 14.870          H  
ATOM  30909 2HE2 GLN B2108      40.484 -66.402  31.541  1.00 14.870          H  
ATOM  30910  N   PRO B2109      43.635 -60.790  31.738  1.00  8.440          N  
ATOM  30911  CA  PRO B2109      44.239 -59.693  32.460  1.00  8.370          C  
ATOM  30912  C   PRO B2109      45.020 -60.217  33.643  1.00  8.060          C  
ATOM  30913  O   PRO B2109      44.732 -61.308  34.138  1.00  7.960          O  
ATOM  30914  CB  PRO B2109      43.031 -58.868  32.912  1.00 12.550          C  
ATOM  30915  CG  PRO B2109      41.913 -59.871  33.015  1.00 12.550          C  
ATOM  30916  CD  PRO B2109      42.167 -60.853  31.886  1.00 12.550          C  
ATOM  30917  HA  PRO B2109      44.886 -59.122  31.778  1.00 10.040          H  
ATOM  30918 1HB  PRO B2109      43.257 -58.387  33.883  1.00 15.070          H  
ATOM  30919 2HB  PRO B2109      42.824 -58.066  32.185  1.00 15.070          H  
ATOM  30920 1HG  PRO B2109      41.938 -60.356  34.009  1.00 15.070          H  
ATOM  30921 2HG  PRO B2109      40.938 -59.366  32.935  1.00 15.070          H  
ATOM  30922 1HD  PRO B2109      41.810 -61.843  32.191  1.00 15.070          H  
ATOM  30923 2HD  PRO B2109      41.685 -60.492  30.968  1.00 15.070          H  
ATOM  30924  N   ALA B2110      45.969 -59.429  34.118  1.00  8.130          N  
ATOM  30925  CA  ALA B2110      46.688 -59.772  35.327  1.00  7.980          C  
ATOM  30926  C   ALA B2110      45.681 -59.820  36.472  1.00  8.020          C  
ATOM  30927  O   ALA B2110      44.713 -59.060  36.445  1.00  8.170          O  
ATOM  30928  CB  ALA B2110      47.777 -58.744  35.603  1.00 11.230          C  
ATOM  30929  H   ALA B2110      46.177 -58.563  33.641  1.00  9.760          H  
ATOM  30930  HA  ALA B2110      47.130 -60.755  35.185  1.00  9.580          H  
ATOM  30931 1HB  ALA B2110      48.320 -58.990  36.508  1.00 13.480          H  
ATOM  30932 2HB  ALA B2110      48.471 -58.720  34.765  1.00 13.480          H  
ATOM  30933 3HB  ALA B2110      47.320 -57.762  35.724  1.00 13.480          H  
ATOM  30934  N   PRO B2111      45.871 -60.682  37.484  1.00  8.130          N  
ATOM  30935  CA  PRO B2111      45.016 -60.803  38.644  1.00  7.880          C  
ATOM  30936  C   PRO B2111      45.086 -59.515  39.452  1.00  7.330          C  
ATOM  30937  O   PRO B2111      46.114 -58.837  39.406  1.00  7.200          O  
ATOM  30938  CB  PRO B2111      45.621 -62.001  39.392  1.00 11.820          C  
ATOM  30939  CG  PRO B2111      47.060 -62.061  38.928  1.00 11.820          C  
ATOM  30940  CD  PRO B2111      47.029 -61.595  37.489  1.00 11.820          C  
ATOM  30941  HA  PRO B2111      44.002 -61.017  38.282  1.00  9.460          H  
ATOM  30942 1HB  PRO B2111      45.540 -61.839  40.482  1.00 14.180          H  
ATOM  30943 2HB  PRO B2111      45.057 -62.916  39.161  1.00 14.180          H  
ATOM  30944 1HG  PRO B2111      47.680 -61.406  39.565  1.00 14.180          H  
ATOM  30945 2HG  PRO B2111      47.458 -63.083  39.041  1.00 14.180          H  
ATOM  30946 1HD  PRO B2111      47.964 -61.077  37.285  1.00 14.180          H  
ATOM  30947 2HD  PRO B2111      46.855 -62.442  36.806  1.00 14.180          H  
ATOM  30948  N   PRO B2112      44.022 -59.169  40.192  1.00  7.250          N  
ATOM  30949  CA  PRO B2112      43.910 -58.000  41.041  1.00  7.040          C  
ATOM  30950  C   PRO B2112      44.804 -58.090  42.258  1.00  6.730          C  
ATOM  30951  O   PRO B2112      45.070 -59.183  42.758  1.00  6.890          O  
ATOM  30952  CB  PRO B2112      42.434 -58.038  41.448  1.00 10.560          C  
ATOM  30953  CG  PRO B2112      42.037 -59.490  41.356  1.00 10.560          C  
ATOM  30954  CD  PRO B2112      42.821 -60.029  40.192  1.00 10.560          C  
ATOM  30955  HA  PRO B2112      44.137 -57.098  40.455  1.00  8.450          H  
ATOM  30956 1HB  PRO B2112      42.319 -57.639  42.460  1.00 12.670          H  
ATOM  30957 2HB  PRO B2112      41.850 -57.400  40.778  1.00 12.670          H  
ATOM  30958 1HG  PRO B2112      42.276 -60.007  42.299  1.00 12.670          H  
ATOM  30959 2HG  PRO B2112      40.946 -59.582  41.206  1.00 12.670          H  
ATOM  30960 1HD  PRO B2112      43.072 -61.077  40.390  1.00 12.670          H  
ATOM  30961 2HD  PRO B2112      42.239 -59.895  39.255  1.00 12.670          H  
ATOM  30962  N   VAL B2113      45.179 -56.934  42.784  1.00  6.550          N  
ATOM  30963  CA  VAL B2113      45.964 -56.857  44.001  1.00  6.660          C  
ATOM  30964  C   VAL B2113      45.065 -56.528  45.203  1.00  6.930          C  
ATOM  30965  O   VAL B2113      44.564 -55.406  45.265  1.00  6.830          O  
ATOM  30966  CB  VAL B2113      47.029 -55.748  43.851  1.00  9.280          C  
ATOM  30967  CG1 VAL B2113      47.862 -55.617  45.140  1.00  9.280          C  
ATOM  30968  CG2 VAL B2113      47.919 -56.077  42.659  1.00  9.280          C  
ATOM  30969  H   VAL B2113      44.932 -56.083  42.299  1.00  7.860          H  
ATOM  30970  HA  VAL B2113      46.478 -57.802  44.108  1.00  7.990          H  
ATOM  30971  HB  VAL B2113      46.532 -54.791  43.685  1.00 11.140          H  
ATOM  30972 1HG1 VAL B2113      48.597 -54.825  45.017  1.00 11.140          H  
ATOM  30973 2HG1 VAL B2113      47.214 -55.368  45.988  1.00 11.140          H  
ATOM  30974 3HG1 VAL B2113      48.374 -56.554  45.344  1.00 11.140          H  
ATOM  30975 1HG2 VAL B2113      48.667 -55.295  42.533  1.00 11.140          H  
ATOM  30976 2HG2 VAL B2113      48.414 -57.031  42.834  1.00 11.140          H  
ATOM  30977 3HG2 VAL B2113      47.320 -56.151  41.755  1.00 11.140          H  
ATOM  30978  N   PRO B2114      44.960 -57.420  46.212  1.00  7.480          N  
ATOM  30979  CA  PRO B2114      44.135 -57.305  47.404  1.00  7.890          C  
ATOM  30980  C   PRO B2114      44.768 -56.270  48.300  1.00  7.710          C  
ATOM  30981  O   PRO B2114      45.963 -56.023  48.153  1.00  8.360          O  
ATOM  30982  CB  PRO B2114      44.205 -58.707  48.014  1.00 11.830          C  
ATOM  30983  CG  PRO B2114      45.554 -59.227  47.591  1.00 11.830          C  
ATOM  30984  CD  PRO B2114      45.787 -58.651  46.202  1.00 11.830          C  
ATOM  30985  HA  PRO B2114      43.110 -57.021  47.126  1.00  9.470          H  
ATOM  30986 1HB  PRO B2114      44.105 -58.644  49.107  1.00 14.200          H  
ATOM  30987 2HB  PRO B2114      43.365 -59.322  47.653  1.00 14.200          H  
ATOM  30988 1HG  PRO B2114      46.325 -58.899  48.311  1.00 14.200          H  
ATOM  30989 2HG  PRO B2114      45.555 -60.327  47.600  1.00 14.200          H  
ATOM  30990 1HD  PRO B2114      46.858 -58.406  46.131  1.00 14.200          H  
ATOM  30991 2HD  PRO B2114      45.447 -59.356  45.417  1.00 14.200          H  
ATOM  30992  N   ALA B2115      44.030 -55.791  49.306  1.00  7.050          N  
ATOM  30993  CA  ALA B2115      44.497 -54.766  50.226  1.00  6.850          C  
ATOM  30994  C   ALA B2115      44.627 -53.476  49.455  1.00  6.640          C  
ATOM  30995  O   ALA B2115      45.716 -53.029  49.104  1.00  6.520          O  
ATOM  30996  CB  ALA B2115      45.795 -55.136  50.915  1.00  9.670          C  
ATOM  30997  H   ALA B2115      43.045 -56.032  49.388  1.00  8.460          H  
ATOM  30998  HA  ALA B2115      43.741 -54.624  50.996  1.00  8.220          H  
ATOM  30999 1HB  ALA B2115      46.060 -54.335  51.594  1.00 11.600          H  
ATOM  31000 2HB  ALA B2115      45.657 -56.057  51.472  1.00 11.600          H  
ATOM  31001 3HB  ALA B2115      46.591 -55.266  50.218  1.00 11.600          H  
ATOM  31002  N   ALA B2116      43.454 -52.929  49.136  1.00  6.730          N  
ATOM  31003  CA  ALA B2116      43.303 -51.656  48.433  1.00  6.580          C  
ATOM  31004  C   ALA B2116      42.016 -50.973  48.956  1.00  6.320          C  
ATOM  31005  O   ALA B2116      41.035 -51.669  49.229  1.00  6.400          O  
ATOM  31006  CB  ALA B2116      43.240 -51.872  46.925  1.00  9.270          C  
ATOM  31007  H   ALA B2116      42.632 -53.461  49.439  1.00  8.080          H  
ATOM  31008  HA  ALA B2116      44.175 -51.056  48.656  1.00  7.900          H  
ATOM  31009 1HB  ALA B2116      43.146 -50.918  46.409  1.00 11.130          H  
ATOM  31010 2HB  ALA B2116      44.163 -52.368  46.596  1.00 11.130          H  
ATOM  31011 3HB  ALA B2116      42.385 -52.501  46.682  1.00 11.130          H  
ATOM  31012  N   PRO B2117      42.005 -49.636  49.147  1.00  6.080          N  
ATOM  31013  CA  PRO B2117      40.878 -48.836  49.621  1.00  5.850          C  
ATOM  31014  C   PRO B2117      39.704 -48.519  48.692  1.00  5.930          C  
ATOM  31015  O   PRO B2117      39.864 -48.056  47.561  1.00  6.190          O  
ATOM  31016  CB  PRO B2117      41.566 -47.533  49.995  1.00  8.770          C  
ATOM  31017  CG  PRO B2117      42.761 -47.463  49.112  1.00  8.770          C  
ATOM  31018  CD  PRO B2117      43.204 -48.872  48.889  1.00  8.770          C  
ATOM  31019  HA  PRO B2117      40.497 -49.289  50.525  1.00  7.020          H  
ATOM  31020 1HB  PRO B2117      40.873 -46.712  49.814  1.00 10.530          H  
ATOM  31021 2HB  PRO B2117      41.801 -47.510  51.060  1.00 10.530          H  
ATOM  31022 1HG  PRO B2117      42.509 -46.917  48.185  1.00 10.530          H  
ATOM  31023 2HG  PRO B2117      43.530 -46.911  49.618  1.00 10.530          H  
ATOM  31024 1HD  PRO B2117      43.526 -49.010  47.855  1.00 10.530          H  
ATOM  31025 2HD  PRO B2117      43.987 -49.110  49.603  1.00 10.530          H  
ATOM  31026  N   TRP B2118      38.531 -48.664  49.285  1.00  5.740          N  
ATOM  31027  CA  TRP B2118      37.209 -48.337  48.788  1.00  5.780          C  
ATOM  31028  C   TRP B2118      36.881 -46.942  49.293  1.00  5.570          C  
ATOM  31029  O   TRP B2118      36.895 -46.731  50.509  1.00  5.430          O  
ATOM  31030  CB  TRP B2118      36.251 -49.385  49.351  1.00  8.080          C  
ATOM  31031  CG  TRP B2118      36.536 -50.706  48.752  1.00  8.080          C  
ATOM  31032  CD1 TRP B2118      37.634 -51.479  48.952  1.00  8.080          C  
ATOM  31033  CD2 TRP B2118      35.720 -51.417  47.858  1.00  8.080          C  
ATOM  31034  NE1 TRP B2118      37.561 -52.595  48.201  1.00  8.080          N  
ATOM  31035  CE2 TRP B2118      36.401 -52.569  47.508  1.00  8.080          C  
ATOM  31036  CE3 TRP B2118      34.512 -51.181  47.334  1.00  8.080          C  
ATOM  31037  CZ2 TRP B2118      35.895 -53.446  46.618  1.00  8.080          C  
ATOM  31038  CZ3 TRP B2118      33.995 -52.045  46.463  1.00  8.080          C  
ATOM  31039  CH2 TRP B2118      34.671 -53.157  46.093  1.00  8.080          C  
ATOM  31040  H   TRP B2118      38.563 -49.086  50.207  1.00  6.890          H  
ATOM  31041  HA  TRP B2118      37.209 -48.353  47.697  1.00  6.940          H  
ATOM  31042 1HB  TRP B2118      36.381 -49.461  50.420  1.00  9.690          H  
ATOM  31043 2HB  TRP B2118      35.221 -49.101  49.155  1.00  9.690          H  
ATOM  31044  HD1 TRP B2118      38.471 -51.249  49.607  1.00  9.690          H  
ATOM  31045  HE1 TRP B2118      38.294 -53.325  48.196  1.00  9.690          H  
ATOM  31046  HE3 TRP B2118      33.977 -50.304  47.614  1.00  9.690          H  
ATOM  31047  HZ2 TRP B2118      36.423 -54.333  46.328  1.00  9.690          H  
ATOM  31048  HZ3 TRP B2118      33.021 -51.813  46.060  1.00  9.690          H  
ATOM  31049  HH2 TRP B2118      34.228 -53.834  45.374  1.00  9.690          H  
ATOM  31050  N   LEU B2119      36.591 -45.982  48.417  1.00  5.560          N  
ATOM  31051  CA  LEU B2119      36.356 -44.632  48.935  1.00  5.370          C  
ATOM  31052  C   LEU B2119      34.935 -44.096  48.743  1.00  5.390          C  
ATOM  31053  O   LEU B2119      34.348 -44.170  47.659  1.00  5.580          O  
ATOM  31054  CB  LEU B2119      37.343 -43.660  48.286  1.00  7.590          C  
ATOM  31055  CG  LEU B2119      38.864 -44.040  48.380  1.00  7.590          C  
ATOM  31056  CD1 LEU B2119      39.642 -43.007  47.747  1.00  7.590          C  
ATOM  31057  CD2 LEU B2119      39.346 -44.207  49.782  1.00  7.590          C  
ATOM  31058  H   LEU B2119      36.575 -46.172  47.424  1.00  6.670          H  
ATOM  31059  HA  LEU B2119      36.536 -44.633  50.008  1.00  6.440          H  
ATOM  31060 1HB  LEU B2119      37.090 -43.578  47.228  1.00  9.110          H  
ATOM  31061 2HB  LEU B2119      37.208 -42.688  48.733  1.00  9.110          H  
ATOM  31062  HG  LEU B2119      39.024 -44.971  47.832  1.00  9.110          H  
ATOM  31063 1HD1 LEU B2119      40.651 -43.321  47.786  1.00  9.110          H  
ATOM  31064 2HD1 LEU B2119      39.360 -42.866  46.755  1.00  9.110          H  
ATOM  31065 3HD1 LEU B2119      39.522 -42.072  48.276  1.00  9.110          H  
ATOM  31066 1HD2 LEU B2119      40.403 -44.457  49.772  1.00  9.110          H  
ATOM  31067 2HD2 LEU B2119      39.210 -43.292  50.316  1.00  9.110          H  
ATOM  31068 3HD2 LEU B2119      38.800 -44.995  50.259  1.00  9.110          H  
ATOM  31069  N   LEU B2120      34.411 -43.505  49.810  1.00  5.210          N  
ATOM  31070  CA  LEU B2120      33.106 -42.860  49.829  1.00  5.240          C  
ATOM  31071  C   LEU B2120      33.304 -41.361  49.958  1.00  5.100          C  
ATOM  31072  O   LEU B2120      34.264 -40.918  50.605  1.00  5.000          O  
ATOM  31073  CB  LEU B2120      32.295 -43.346  51.013  1.00  7.320          C  
ATOM  31074  CG  LEU B2120      32.106 -44.832  51.168  1.00  7.320          C  
ATOM  31075  CD1 LEU B2120      31.357 -45.044  52.400  1.00  7.320          C  
ATOM  31076  CD2 LEU B2120      31.367 -45.420  50.013  1.00  7.320          C  
ATOM  31077  H   LEU B2120      34.948 -43.516  50.678  1.00  6.250          H  
ATOM  31078  HA  LEU B2120      32.579 -43.049  48.903  1.00  6.290          H  
ATOM  31079 1HB  LEU B2120      32.770 -42.982  51.911  1.00  8.790          H  
ATOM  31080 2HB  LEU B2120      31.304 -42.909  50.939  1.00  8.790          H  
ATOM  31081  HG  LEU B2120      33.080 -45.318  51.270  1.00  8.790          H  
ATOM  31082 1HD1 LEU B2120      31.234 -46.110  52.547  1.00  8.790          H  
ATOM  31083 2HD1 LEU B2120      31.892 -44.622  53.224  1.00  8.790          H  
ATOM  31084 3HD1 LEU B2120      30.381 -44.559  52.319  1.00  8.790          H  
ATOM  31085 1HD2 LEU B2120      31.234 -46.466  50.198  1.00  8.790          H  
ATOM  31086 2HD2 LEU B2120      30.408 -44.946  49.929  1.00  8.790          H  
ATOM  31087 3HD2 LEU B2120      31.925 -45.282  49.099  1.00  8.790          H  
ATOM  31088  N   SER B2121      32.378 -40.571  49.421  1.00  5.110          N  
ATOM  31089  CA  SER B2121      32.505 -39.127  49.591  1.00  5.000          C  
ATOM  31090  C   SER B2121      31.157 -38.430  49.461  1.00  5.000          C  
ATOM  31091  O   SER B2121      30.322 -38.811  48.641  1.00  5.150          O  
ATOM  31092  CB  SER B2121      33.491 -38.580  48.580  1.00  7.040          C  
ATOM  31093  OG  SER B2121      33.000 -38.721  47.282  1.00  7.040          O  
ATOM  31094  H   SER B2121      31.568 -40.966  48.929  1.00  6.130          H  
ATOM  31095  HA  SER B2121      32.896 -38.936  50.582  1.00  6.000          H  
ATOM  31096 1HB  SER B2121      33.692 -37.543  48.790  1.00  8.450          H  
ATOM  31097 2HB  SER B2121      34.437 -39.110  48.670  1.00  8.450          H  
ATOM  31098  HG  SER B2121      33.619 -38.240  46.701  1.00  8.450          H  
ATOM  31099  N   ALA B2122      30.964 -37.346  50.208  1.00  4.860          N  
ATOM  31100  CA  ALA B2122      29.688 -36.639  50.127  1.00  4.870          C  
ATOM  31101  C   ALA B2122      29.690 -35.168  50.517  1.00  4.720          C  
ATOM  31102  O   ALA B2122      30.602 -34.670  51.181  1.00  4.580          O  
ATOM  31103  CB  ALA B2122      28.699 -37.339  51.005  1.00  6.810          C  
ATOM  31104  H   ALA B2122      31.695 -37.080  50.876  1.00  5.830          H  
ATOM  31105  HA  ALA B2122      29.364 -36.691  49.106  1.00  5.840          H  
ATOM  31106 1HB  ALA B2122      27.762 -36.850  50.900  1.00  8.180          H  
ATOM  31107 2HB  ALA B2122      28.612 -38.382  50.709  1.00  8.180          H  
ATOM  31108 3HB  ALA B2122      29.026 -37.273  52.026  1.00  8.180          H  
ATOM  31109  N   LYS B2123      28.608 -34.465  50.134  1.00  4.770          N  
ATOM  31110  CA  LYS B2123      28.407 -33.074  50.559  1.00  4.650          C  
ATOM  31111  C   LYS B2123      27.642 -33.015  51.887  1.00  4.550          C  
ATOM  31112  O   LYS B2123      27.366 -31.940  52.417  1.00  4.430          O  
ATOM  31113  CB  LYS B2123      27.661 -32.249  49.508  1.00  6.560          C  
ATOM  31114  CG  LYS B2123      28.410 -32.008  48.201  1.00  6.560          C  
ATOM  31115  CD  LYS B2123      27.595 -31.061  47.307  1.00  6.560          C  
ATOM  31116  CE  LYS B2123      28.255 -30.747  45.965  1.00  6.560          C  
ATOM  31117  NZ  LYS B2123      29.405 -29.797  46.097  1.00  6.560          N  
ATOM  31118  H   LYS B2123      27.898 -34.906  49.548  1.00  5.720          H  
ATOM  31119  HA  LYS B2123      29.384 -32.615  50.719  1.00  5.580          H  
ATOM  31120 1HB  LYS B2123      26.724 -32.750  49.258  1.00  7.870          H  
ATOM  31121 2HB  LYS B2123      27.406 -31.276  49.927  1.00  7.870          H  
ATOM  31122 1HG  LYS B2123      29.399 -31.595  48.407  1.00  7.870          H  
ATOM  31123 2HG  LYS B2123      28.533 -32.961  47.689  1.00  7.870          H  
ATOM  31124 1HD  LYS B2123      26.640 -31.497  47.115  1.00  7.870          H  
ATOM  31125 2HD  LYS B2123      27.430 -30.124  47.835  1.00  7.870          H  
ATOM  31126 1HE  LYS B2123      28.607 -31.667  45.524  1.00  7.870          H  
ATOM  31127 2HE  LYS B2123      27.506 -30.308  45.306  1.00  7.870          H  
ATOM  31128 1HZ  LYS B2123      29.794 -29.620  45.183  1.00  7.870          H  
ATOM  31129 2HZ  LYS B2123      29.074 -28.930  46.495  1.00  7.870          H  
ATOM  31130 3HZ  LYS B2123      30.122 -30.186  46.694  1.00  7.870          H  
ATOM  31131  N   THR B2124      27.297 -34.189  52.395  1.00  4.640          N  
ATOM  31132  CA  THR B2124      26.583 -34.387  53.646  1.00  4.590          C  
ATOM  31133  C   THR B2124      26.858 -35.792  54.173  1.00  4.640          C  
ATOM  31134  O   THR B2124      26.842 -36.747  53.386  1.00  4.740          O  
ATOM  31135  CB  THR B2124      25.067 -34.167  53.432  1.00  6.450          C  
ATOM  31136  OG1 THR B2124      24.347 -34.505  54.637  1.00  6.450          O  
ATOM  31137  CG2 THR B2124      24.551 -35.004  52.266  1.00  6.450          C  
ATOM  31138  H   THR B2124      27.567 -35.002  51.867  1.00  5.570          H  
ATOM  31139  HA  THR B2124      26.954 -33.643  54.349  1.00  5.510          H  
ATOM  31140  HB  THR B2124      24.898 -33.111  53.210  1.00  7.740          H  
ATOM  31141  HG1 THR B2124      23.459 -34.123  54.591  1.00  7.740          H  
ATOM  31142 1HG2 THR B2124      23.495 -34.802  52.138  1.00  7.740          H  
ATOM  31143 2HG2 THR B2124      25.078 -34.738  51.355  1.00  7.740          H  
ATOM  31144 3HG2 THR B2124      24.687 -36.033  52.461  1.00  7.740          H  
ATOM  31145  N   PRO B2125      26.999 -35.999  55.500  1.00  4.580          N  
ATOM  31146  CA  PRO B2125      27.215 -37.296  56.111  1.00  4.640          C  
ATOM  31147  C   PRO B2125      26.045 -38.224  55.824  1.00  4.780          C  
ATOM  31148  O   PRO B2125      26.175 -39.447  55.878  1.00  4.900          O  
ATOM  31149  CB  PRO B2125      27.360 -36.963  57.599  1.00  6.960          C  
ATOM  31150  CG  PRO B2125      26.653 -35.631  57.777  1.00  6.960          C  
ATOM  31151  CD  PRO B2125      26.875 -34.889  56.474  1.00  6.960          C  
ATOM  31152  HA  PRO B2125      28.156 -37.716  55.720  1.00  5.570          H  
ATOM  31153 1HB  PRO B2125      26.908 -37.763  58.207  1.00  8.350          H  
ATOM  31154 2HB  PRO B2125      28.425 -36.919  57.871  1.00  8.350          H  
ATOM  31155 1HG  PRO B2125      25.587 -35.790  58.006  1.00  8.350          H  
ATOM  31156 2HG  PRO B2125      27.081 -35.093  58.637  1.00  8.350          H  
ATOM  31157 1HD  PRO B2125      26.011 -34.256  56.297  1.00  8.350          H  
ATOM  31158 2HD  PRO B2125      27.782 -34.316  56.514  1.00  8.350          H  
ATOM  31159  N   ALA B2126      24.874 -37.636  55.537  1.00  4.790          N  
ATOM  31160  CA  ALA B2126      23.700 -38.417  55.215  1.00  4.950          C  
ATOM  31161  C   ALA B2126      23.949 -39.277  53.986  1.00  5.080          C  
ATOM  31162  O   ALA B2126      23.549 -40.445  53.921  1.00  5.230          O  
ATOM  31163  CB  ALA B2126      22.524 -37.495  54.978  1.00  6.870          C  
ATOM  31164  H   ALA B2126      24.782 -36.618  55.535  1.00  5.750          H  
ATOM  31165  HA  ALA B2126      23.485 -39.075  56.058  1.00  5.940          H  
ATOM  31166 1HB  ALA B2126      21.643 -38.087  54.763  1.00  8.240          H  
ATOM  31167 2HB  ALA B2126      22.352 -36.898  55.869  1.00  8.240          H  
ATOM  31168 3HB  ALA B2126      22.738 -36.842  54.139  1.00  8.240          H  
ATOM  31169  N   ALA B2127      24.599 -38.677  52.990  1.00  5.060          N  
ATOM  31170  CA  ALA B2127      24.856 -39.344  51.739  1.00  5.210          C  
ATOM  31171  C   ALA B2127      26.070 -40.207  51.899  1.00  5.240          C  
ATOM  31172  O   ALA B2127      26.163 -41.270  51.302  1.00  5.400          O  
ATOM  31173  CB  ALA B2127      25.041 -38.352  50.617  1.00  7.230          C  
ATOM  31174  H   ALA B2127      24.982 -37.744  53.126  1.00  6.070          H  
ATOM  31175  HA  ALA B2127      24.008 -39.978  51.503  1.00  6.250          H  
ATOM  31176 1HB  ALA B2127      25.230 -38.877  49.685  1.00  8.680          H  
ATOM  31177 2HB  ALA B2127      24.152 -37.755  50.514  1.00  8.680          H  
ATOM  31178 3HB  ALA B2127      25.851 -37.725  50.842  1.00  8.680          H  
ATOM  31179  N   LEU B2128      27.010 -39.788  52.736  1.00  5.110          N  
ATOM  31180  CA  LEU B2128      28.217 -40.584  52.877  1.00  5.160          C  
ATOM  31181  C   LEU B2128      27.819 -41.974  53.415  1.00  5.270          C  
ATOM  31182  O   LEU B2128      28.271 -43.016  52.917  1.00  5.420          O  
ATOM  31183  CB  LEU B2128      29.179 -39.886  53.858  1.00  7.200          C  
ATOM  31184  CG  LEU B2128      30.566 -40.490  54.074  1.00  7.200          C  
ATOM  31185  CD1 LEU B2128      31.337 -40.444  52.775  1.00  7.200          C  
ATOM  31186  CD2 LEU B2128      31.288 -39.692  55.132  1.00  7.200          C  
ATOM  31187  H   LEU B2128      26.908 -38.882  53.205  1.00  6.130          H  
ATOM  31188  HA  LEU B2128      28.670 -40.696  51.895  1.00  6.190          H  
ATOM  31189 1HB  LEU B2128      29.307 -38.863  53.556  1.00  8.640          H  
ATOM  31190 2HB  LEU B2128      28.695 -39.883  54.831  1.00  8.640          H  
ATOM  31191  HG  LEU B2128      30.475 -41.531  54.390  1.00  8.640          H  
ATOM  31192 1HD1 LEU B2128      32.320 -40.862  52.922  1.00  8.640          H  
ATOM  31193 2HD1 LEU B2128      30.829 -41.004  52.015  1.00  8.640          H  
ATOM  31194 3HD1 LEU B2128      31.431 -39.411  52.459  1.00  8.640          H  
ATOM  31195 1HD2 LEU B2128      32.272 -40.101  55.296  1.00  8.640          H  
ATOM  31196 2HD2 LEU B2128      31.381 -38.679  54.804  1.00  8.640          H  
ATOM  31197 3HD2 LEU B2128      30.729 -39.725  56.062  1.00  8.640          H  
ATOM  31198  N   ARG B2129      26.938 -41.986  54.425  1.00  5.220          N  
ATOM  31199  CA  ARG B2129      26.451 -43.238  54.988  1.00  5.350          C  
ATOM  31200  C   ARG B2129      25.576 -44.003  53.995  1.00  5.530          C  
ATOM  31201  O   ARG B2129      25.679 -45.232  53.884  1.00  5.690          O  
ATOM  31202  CB  ARG B2129      25.695 -42.973  56.271  1.00  7.440          C  
ATOM  31203  CG  ARG B2129      26.595 -42.565  57.432  1.00  7.440          C  
ATOM  31204  CD  ARG B2129      25.838 -42.258  58.659  1.00  7.440          C  
ATOM  31205  NE  ARG B2129      25.119 -43.426  59.146  1.00  7.440          N  
ATOM  31206  CZ  ARG B2129      24.309 -43.478  60.211  1.00  7.440          C  
ATOM  31207  NH1 ARG B2129      24.100 -42.425  60.981  1.00  7.440          N  
ATOM  31208  NH2 ARG B2129      23.730 -44.625  60.455  1.00  7.440          N  
ATOM  31209  H   ARG B2129      26.617 -41.096  54.822  1.00  6.260          H  
ATOM  31210  HA  ARG B2129      27.314 -43.857  55.232  1.00  6.420          H  
ATOM  31211 1HB  ARG B2129      24.981 -42.163  56.105  1.00  8.930          H  
ATOM  31212 2HB  ARG B2129      25.132 -43.859  56.558  1.00  8.930          H  
ATOM  31213 1HG  ARG B2129      27.276 -43.384  57.655  1.00  8.930          H  
ATOM  31214 2HG  ARG B2129      27.169 -41.682  57.149  1.00  8.930          H  
ATOM  31215 1HD  ARG B2129      26.530 -41.932  59.434  1.00  8.930          H  
ATOM  31216 2HD  ARG B2129      25.118 -41.466  58.446  1.00  8.930          H  
ATOM  31217  HE  ARG B2129      25.203 -44.311  58.622  1.00  8.930          H  
ATOM  31218 1HH1 ARG B2129      24.556 -41.552  60.779  1.00  8.930          H  
ATOM  31219 2HH1 ARG B2129      23.484 -42.498  61.778  1.00  8.930          H  
ATOM  31220 1HH2 ARG B2129      23.935 -45.400  59.801  1.00  8.930          H  
ATOM  31221 2HH2 ARG B2129      23.122 -44.750  61.244  1.00  8.930          H  
ATOM  31222  N   ALA B2130      24.708 -43.288  53.262  1.00  5.530          N  
ATOM  31223  CA  ALA B2130      23.867 -43.932  52.272  1.00  5.710          C  
ATOM  31224  C   ALA B2130      24.711 -44.603  51.188  1.00  5.830          C  
ATOM  31225  O   ALA B2130      24.347 -45.681  50.717  1.00  6.020          O  
ATOM  31226  CB  ALA B2130      22.925 -42.928  51.659  1.00  7.920          C  
ATOM  31227  H   ALA B2130      24.592 -42.281  53.414  1.00  6.640          H  
ATOM  31228  HA  ALA B2130      23.286 -44.704  52.774  1.00  6.850          H  
ATOM  31229 1HB  ALA B2130      22.282 -43.420  50.935  1.00  9.510          H  
ATOM  31230 2HB  ALA B2130      22.318 -42.473  52.441  1.00  9.510          H  
ATOM  31231 3HB  ALA B2130      23.512 -42.174  51.182  1.00  9.510          H  
ATOM  31232  N   GLN B2131      25.837 -43.983  50.793  1.00  5.740          N  
ATOM  31233  CA  GLN B2131      26.701 -44.585  49.786  1.00  5.860          C  
ATOM  31234  C   GLN B2131      27.263 -45.882  50.302  1.00  5.930          C  
ATOM  31235  O   GLN B2131      27.220 -46.893  49.605  1.00  6.100          O  
ATOM  31236  CB  GLN B2131      27.866 -43.681  49.410  1.00  8.160          C  
ATOM  31237  CG  GLN B2131      27.502 -42.503  48.630  1.00  8.160          C  
ATOM  31238  CD  GLN B2131      28.637 -41.572  48.478  1.00  8.160          C  
ATOM  31239  OE1 GLN B2131      29.826 -41.933  48.671  1.00  8.160          O  
ATOM  31240  NE2 GLN B2131      28.278 -40.369  48.148  1.00  8.160          N  
ATOM  31241  H   GLN B2131      26.057 -43.065  51.179  1.00  6.890          H  
ATOM  31242  HA  GLN B2131      26.113 -44.785  48.896  1.00  7.030          H  
ATOM  31243 1HB  GLN B2131      28.375 -43.342  50.317  1.00  9.790          H  
ATOM  31244 2HB  GLN B2131      28.575 -44.245  48.817  1.00  9.790          H  
ATOM  31245 1HG  GLN B2131      27.189 -42.822  47.639  1.00  9.790          H  
ATOM  31246 2HG  GLN B2131      26.706 -41.985  49.112  1.00  9.790          H  
ATOM  31247 1HE2 GLN B2131      28.979 -39.651  48.060  1.00  9.790          H  
ATOM  31248 2HE2 GLN B2131      27.313 -40.174  48.050  1.00  9.790          H  
ATOM  31249  N   ALA B2132      27.681 -45.913  51.569  1.00  5.820          N  
ATOM  31250  CA  ALA B2132      28.211 -47.156  52.099  1.00  5.900          C  
ATOM  31251  C   ALA B2132      27.178 -48.274  51.986  1.00  6.080          C  
ATOM  31252  O   ALA B2132      27.511 -49.400  51.594  1.00  6.240          O  
ATOM  31253  CB  ALA B2132      28.583 -46.986  53.553  1.00  8.230          C  
ATOM  31254  H   ALA B2132      27.714 -45.043  52.115  1.00  6.980          H  
ATOM  31255  HA  ALA B2132      29.090 -47.428  51.517  1.00  7.080          H  
ATOM  31256 1HB  ALA B2132      28.980 -47.913  53.913  1.00  9.870          H  
ATOM  31257 2HB  ALA B2132      29.300 -46.214  53.682  1.00  9.870          H  
ATOM  31258 3HB  ALA B2132      27.706 -46.723  54.110  1.00  9.870          H  
ATOM  31259  N   ARG B2133      25.906 -47.948  52.271  1.00  6.070          N  
ATOM  31260  CA  ARG B2133      24.843 -48.939  52.167  1.00  6.250          C  
ATOM  31261  C   ARG B2133      24.631 -49.376  50.718  1.00  6.410          C  
ATOM  31262  O   ARG B2133      24.422 -50.570  50.443  1.00  6.590          O  
ATOM  31263  CB  ARG B2133      23.533 -48.407  52.738  1.00  8.680          C  
ATOM  31264  CG  ARG B2133      22.324 -49.370  52.686  1.00  8.680          C  
ATOM  31265  CD  ARG B2133      22.542 -50.658  53.445  1.00  8.680          C  
ATOM  31266  NE  ARG B2133      22.721 -50.445  54.884  1.00  8.680          N  
ATOM  31267  CZ  ARG B2133      23.067 -51.406  55.775  1.00  8.680          C  
ATOM  31268  NH1 ARG B2133      23.274 -52.646  55.378  1.00  8.680          N  
ATOM  31269  NH2 ARG B2133      23.185 -51.110  57.056  1.00  8.680          N  
ATOM  31270  H   ARG B2133      25.715 -47.002  52.633  1.00  7.280          H  
ATOM  31271  HA  ARG B2133      25.147 -49.801  52.754  1.00  7.500          H  
ATOM  31272 1HB  ARG B2133      23.673 -48.112  53.756  1.00 10.410          H  
ATOM  31273 2HB  ARG B2133      23.251 -47.510  52.191  1.00 10.410          H  
ATOM  31274 1HG  ARG B2133      21.461 -48.872  53.121  1.00 10.410          H  
ATOM  31275 2HG  ARG B2133      22.104 -49.623  51.647  1.00 10.410          H  
ATOM  31276 1HD  ARG B2133      21.658 -51.282  53.307  1.00 10.410          H  
ATOM  31277 2HD  ARG B2133      23.406 -51.190  53.056  1.00 10.410          H  
ATOM  31278  HE  ARG B2133      22.554 -49.513  55.242  1.00 10.410          H  
ATOM  31279 1HH1 ARG B2133      23.179 -52.893  54.405  1.00 10.410          H  
ATOM  31280 2HH1 ARG B2133      23.525 -53.359  56.052  1.00 10.410          H  
ATOM  31281 1HH2 ARG B2133      23.024 -50.165  57.382  1.00 10.410          H  
ATOM  31282 2HH2 ARG B2133      23.408 -51.846  57.719  1.00 10.410          H  
ATOM  31283  N   ARG B2134      24.669 -48.413  49.789  1.00  6.370          N  
ATOM  31284  CA  ARG B2134      24.501 -48.697  48.370  1.00  6.540          C  
ATOM  31285  C   ARG B2134      25.615 -49.591  47.834  1.00  6.630          C  
ATOM  31286  O   ARG B2134      25.337 -50.518  47.064  1.00  6.800          O  
ATOM  31287  CB  ARG B2134      24.428 -47.405  47.576  1.00  9.090          C  
ATOM  31288  CG  ARG B2134      23.130 -46.629  47.785  1.00  9.090          C  
ATOM  31289  CD  ARG B2134      23.110 -45.343  47.061  1.00  9.090          C  
ATOM  31290  NE  ARG B2134      21.916 -44.565  47.397  1.00  9.090          N  
ATOM  31291  CZ  ARG B2134      20.703 -44.679  46.814  1.00  9.090          C  
ATOM  31292  NH1 ARG B2134      20.495 -45.541  45.837  1.00  9.090          N  
ATOM  31293  NH2 ARG B2134      19.711 -43.913  47.235  1.00  9.090          N  
ATOM  31294  H   ARG B2134      24.774 -47.440  50.100  1.00  7.640          H  
ATOM  31295  HA  ARG B2134      23.554 -49.219  48.241  1.00  7.850          H  
ATOM  31296 1HB  ARG B2134      25.250 -46.761  47.865  1.00 10.910          H  
ATOM  31297 2HB  ARG B2134      24.535 -47.614  46.514  1.00 10.910          H  
ATOM  31298 1HG  ARG B2134      22.304 -47.237  47.423  1.00 10.910          H  
ATOM  31299 2HG  ARG B2134      22.980 -46.432  48.837  1.00 10.910          H  
ATOM  31300 1HD  ARG B2134      23.984 -44.768  47.349  1.00 10.910          H  
ATOM  31301 2HD  ARG B2134      23.135 -45.507  45.986  1.00 10.910          H  
ATOM  31302  HE  ARG B2134      22.002 -43.896  48.148  1.00 10.910          H  
ATOM  31303 1HH1 ARG B2134      21.242 -46.131  45.509  1.00 10.910          H  
ATOM  31304 2HH1 ARG B2134      19.580 -45.614  45.413  1.00 10.910          H  
ATOM  31305 1HH2 ARG B2134      19.862 -43.250  47.985  1.00 10.910          H  
ATOM  31306 2HH2 ARG B2134      18.797 -43.986  46.812  1.00 10.910          H  
ATOM  31307  N   LEU B2135      26.869 -49.357  48.260  1.00  6.530          N  
ATOM  31308  CA  LEU B2135      27.957 -50.207  47.803  1.00  6.620          C  
ATOM  31309  C   LEU B2135      27.746 -51.588  48.360  1.00  6.740          C  
ATOM  31310  O   LEU B2135      27.755 -52.565  47.626  1.00  6.930          O  
ATOM  31311  CB  LEU B2135      29.333 -49.770  48.307  1.00  9.230          C  
ATOM  31312  CG  LEU B2135      30.175 -48.803  47.492  1.00  9.230          C  
ATOM  31313  CD1 LEU B2135      29.515 -47.437  47.392  1.00  9.230          C  
ATOM  31314  CD2 LEU B2135      31.524 -48.733  48.161  1.00  9.230          C  
ATOM  31315  H   LEU B2135      27.045 -48.550  48.865  1.00  7.840          H  
ATOM  31316  HA  LEU B2135      27.951 -50.252  46.715  1.00  7.940          H  
ATOM  31317 1HB  LEU B2135      29.202 -49.337  49.305  1.00 11.080          H  
ATOM  31318 2HB  LEU B2135      29.917 -50.667  48.404  1.00 11.080          H  
ATOM  31319  HG  LEU B2135      30.294 -49.183  46.482  1.00 11.080          H  
ATOM  31320 1HD1 LEU B2135      30.147 -46.780  46.810  1.00 11.080          H  
ATOM  31321 2HD1 LEU B2135      28.543 -47.528  46.908  1.00 11.080          H  
ATOM  31322 3HD1 LEU B2135      29.385 -47.026  48.387  1.00 11.080          H  
ATOM  31323 1HD2 LEU B2135      32.166 -48.067  47.615  1.00 11.080          H  
ATOM  31324 2HD2 LEU B2135      31.414 -48.377  49.168  1.00 11.080          H  
ATOM  31325 3HD2 LEU B2135      31.955 -49.722  48.186  1.00 11.080          H  
ATOM  31326  N   HIS B2136      27.448 -51.667  49.654  1.00  6.660          N  
ATOM  31327  CA  HIS B2136      27.226 -52.944  50.312  1.00  6.770          C  
ATOM  31328  C   HIS B2136      26.184 -53.766  49.570  1.00  6.960          C  
ATOM  31329  O   HIS B2136      26.389 -54.959  49.316  1.00  7.120          O  
ATOM  31330  CB  HIS B2136      26.787 -52.722  51.762  1.00  9.430          C  
ATOM  31331  CG  HIS B2136      26.397 -53.956  52.473  1.00  9.430          C  
ATOM  31332  ND1 HIS B2136      27.304 -54.879  52.922  1.00  9.430          N  
ATOM  31333  CD2 HIS B2136      25.182 -54.424  52.811  1.00  9.430          C  
ATOM  31334  CE1 HIS B2136      26.660 -55.868  53.508  1.00  9.430          C  
ATOM  31335  NE2 HIS B2136      25.371 -55.612  53.461  1.00  9.430          N  
ATOM  31336  H   HIS B2136      27.430 -50.812  50.214  1.00  7.990          H  
ATOM  31337  HA  HIS B2136      28.155 -53.512  50.326  1.00  8.120          H  
ATOM  31338 1HB  HIS B2136      27.594 -52.238  52.320  1.00 11.320          H  
ATOM  31339 2HB  HIS B2136      25.942 -52.049  51.783  1.00 11.320          H  
ATOM  31340  HD1 HIS B2136      28.268 -54.685  53.173  1.00 11.320          H  
ATOM  31341  HD2 HIS B2136      24.175 -54.034  52.660  1.00 11.320          H  
ATOM  31342  HE1 HIS B2136      27.213 -56.703  53.935  1.00 11.320          H  
ATOM  31343  N   THR B2137      25.048 -53.134  49.249  1.00  6.940          N  
ATOM  31344  CA  THR B2137      23.946 -53.787  48.573  1.00  7.100          C  
ATOM  31345  C   THR B2137      24.380 -54.265  47.186  1.00  7.250          C  
ATOM  31346  O   THR B2137      24.143 -55.423  46.812  1.00  7.410          O  
ATOM  31347  CB  THR B2137      22.758 -52.810  48.445  1.00  9.880          C  
ATOM  31348  OG1 THR B2137      22.350 -52.390  49.765  1.00  9.880          O  
ATOM  31349  CG2 THR B2137      21.579 -53.506  47.751  1.00  9.880          C  
ATOM  31350  H   THR B2137      24.944 -52.156  49.519  1.00  8.330          H  
ATOM  31351  HA  THR B2137      23.639 -54.652  49.159  1.00  8.520          H  
ATOM  31352  HB  THR B2137      23.062 -51.934  47.871  1.00 11.850          H  
ATOM  31353  HG1 THR B2137      23.049 -51.789  50.117  1.00 11.850          H  
ATOM  31354 1HG2 THR B2137      20.745 -52.811  47.677  1.00 11.850          H  
ATOM  31355 2HG2 THR B2137      21.869 -53.823  46.752  1.00 11.850          H  
ATOM  31356 3HG2 THR B2137      21.276 -54.375  48.331  1.00 11.850          H  
ATOM  31357  N   HIS B2138      25.050 -53.387  46.431  1.00  7.200          N  
ATOM  31358  CA  HIS B2138      25.523 -53.719  45.101  1.00  7.330          C  
ATOM  31359  C   HIS B2138      26.443 -54.911  45.128  1.00  7.450          C  
ATOM  31360  O   HIS B2138      26.258 -55.847  44.358  1.00  7.590          O  
ATOM  31361  CB  HIS B2138      26.291 -52.547  44.482  1.00 10.210          C  
ATOM  31362  CG  HIS B2138      26.918 -52.872  43.161  1.00 10.210          C  
ATOM  31363  ND1 HIS B2138      26.199 -52.955  41.990  1.00 10.210          N  
ATOM  31364  CD2 HIS B2138      28.204 -53.157  42.837  1.00 10.210          C  
ATOM  31365  CE1 HIS B2138      27.017 -53.272  40.998  1.00 10.210          C  
ATOM  31366  NE2 HIS B2138      28.236 -53.398  41.488  1.00 10.210          N  
ATOM  31367  H   HIS B2138      25.211 -52.436  46.782  1.00  8.640          H  
ATOM  31368  HA  HIS B2138      24.677 -53.959  44.460  1.00  8.800          H  
ATOM  31369 1HB  HIS B2138      25.619 -51.698  44.352  1.00 12.250          H  
ATOM  31370 2HB  HIS B2138      27.078 -52.231  45.161  1.00 12.250          H  
ATOM  31371  HD1 HIS B2138      25.213 -52.819  41.883  1.00 12.250          H  
ATOM  31372  HD2 HIS B2138      29.119 -53.219  43.428  1.00 12.250          H  
ATOM  31373  HE1 HIS B2138      26.637 -53.388  39.983  1.00 12.250          H  
ATOM  31374  N   LEU B2139      27.435 -54.861  45.997  1.00  7.410          N  
ATOM  31375  CA  LEU B2139      28.456 -55.874  46.135  1.00  7.540          C  
ATOM  31376  C   LEU B2139      27.880 -57.195  46.588  1.00  7.550          C  
ATOM  31377  O   LEU B2139      28.292 -58.242  46.122  1.00  7.740          O  
ATOM  31378  CB  LEU B2139      29.459 -55.347  47.137  1.00 10.500          C  
ATOM  31379  CG  LEU B2139      30.243 -54.117  46.663  1.00 10.500          C  
ATOM  31380  CD1 LEU B2139      30.922 -53.526  47.844  1.00 10.500          C  
ATOM  31381  CD2 LEU B2139      31.235 -54.506  45.597  1.00 10.500          C  
ATOM  31382  H   LEU B2139      27.492 -54.040  46.602  1.00  8.890          H  
ATOM  31383  HA  LEU B2139      28.914 -56.031  45.162  1.00  9.050          H  
ATOM  31384 1HB  LEU B2139      28.923 -55.077  48.050  1.00 12.600          H  
ATOM  31385 2HB  LEU B2139      30.168 -56.142  47.370  1.00 12.600          H  
ATOM  31386  HG  LEU B2139      29.567 -53.379  46.249  1.00 12.600          H  
ATOM  31387 1HD1 LEU B2139      31.469 -52.648  47.555  1.00 12.600          H  
ATOM  31388 2HD1 LEU B2139      30.175 -53.250  48.579  1.00 12.600          H  
ATOM  31389 3HD1 LEU B2139      31.571 -54.230  48.266  1.00 12.600          H  
ATOM  31390 1HD2 LEU B2139      31.769 -53.629  45.291  1.00 12.600          H  
ATOM  31391 2HD2 LEU B2139      31.922 -55.232  45.988  1.00 12.600          H  
ATOM  31392 3HD2 LEU B2139      30.734 -54.923  44.732  1.00 12.600          H  
ATOM  31393  N   ALA B2140      26.907 -57.170  47.492  1.00  7.410          N  
ATOM  31394  CA  ALA B2140      26.276 -58.408  47.917  1.00  7.520          C  
ATOM  31395  C   ALA B2140      25.613 -59.106  46.725  1.00  7.890          C  
ATOM  31396  O   ALA B2140      25.659 -60.332  46.606  1.00  8.130          O  
ATOM  31397  CB  ALA B2140      25.251 -58.122  48.997  1.00 10.480          C  
ATOM  31398  H   ALA B2140      26.634 -56.286  47.929  1.00  8.890          H  
ATOM  31399  HA  ALA B2140      27.048 -59.066  48.312  1.00  9.020          H  
ATOM  31400 1HB  ALA B2140      24.795 -59.054  49.321  1.00 12.580          H  
ATOM  31401 2HB  ALA B2140      25.738 -57.635  49.844  1.00 12.580          H  
ATOM  31402 3HB  ALA B2140      24.484 -57.459  48.593  1.00 12.580          H  
ATOM  31403  N   ARG B2141      25.016 -58.307  45.829  1.00  7.980          N  
ATOM  31404  CA  ARG B2141      24.344 -58.804  44.629  1.00  8.350          C  
ATOM  31405  C   ARG B2141      25.327 -59.149  43.498  1.00  8.490          C  
ATOM  31406  O   ARG B2141      25.124 -60.107  42.744  1.00  8.740          O  
ATOM  31407  CB  ARG B2141      23.367 -57.749  44.137  1.00 11.540          C  
ATOM  31408  CG  ARG B2141      22.173 -57.518  45.045  1.00 11.540          C  
ATOM  31409  CD  ARG B2141      21.346 -56.378  44.583  1.00 11.540          C  
ATOM  31410  NE  ARG B2141      20.211 -56.142  45.469  1.00 11.540          N  
ATOM  31411  CZ  ARG B2141      19.357 -55.096  45.385  1.00 11.540          C  
ATOM  31412  NH1 ARG B2141      19.507 -54.179  44.449  1.00 11.540          N  
ATOM  31413  NH2 ARG B2141      18.364 -54.993  46.255  1.00 11.540          N  
ATOM  31414  H   ARG B2141      24.978 -57.302  46.037  1.00  9.580          H  
ATOM  31415  HA  ARG B2141      23.792 -59.703  44.897  1.00 10.020          H  
ATOM  31416 1HB  ARG B2141      23.887 -56.799  44.042  1.00 13.850          H  
ATOM  31417 2HB  ARG B2141      23.001 -58.022  43.149  1.00 13.850          H  
ATOM  31418 1HG  ARG B2141      21.551 -58.410  45.061  1.00 13.850          H  
ATOM  31419 2HG  ARG B2141      22.520 -57.301  46.055  1.00 13.850          H  
ATOM  31420 1HD  ARG B2141      21.967 -55.481  44.570  1.00 13.850          H  
ATOM  31421 2HD  ARG B2141      20.970 -56.583  43.582  1.00 13.850          H  
ATOM  31422  HE  ARG B2141      20.051 -56.817  46.206  1.00 13.850          H  
ATOM  31423 1HH1 ARG B2141      20.261 -54.251  43.784  1.00 13.850          H  
ATOM  31424 2HH1 ARG B2141      18.865 -53.401  44.394  1.00 13.850          H  
ATOM  31425 1HH2 ARG B2141      18.246 -55.693  46.974  1.00 13.850          H  
ATOM  31426 2HH2 ARG B2141      17.721 -54.216  46.201  1.00 13.850          H  
ATOM  31427  N   HIS B2142      26.409 -58.378  43.409  1.00  8.350          N  
ATOM  31428  CA  HIS B2142      27.429 -58.488  42.378  1.00  8.500          C  
ATOM  31429  C   HIS B2142      28.850 -58.535  42.969  1.00  8.380          C  
ATOM  31430  O   HIS B2142      29.663 -57.664  42.670  1.00  8.180          O  
ATOM  31431  CB  HIS B2142      27.328 -57.271  41.453  1.00 11.840          C  
ATOM  31432  CG  HIS B2142      25.985 -57.119  40.822  1.00 11.840          C  
ATOM  31433  ND1 HIS B2142      25.561 -57.882  39.751  1.00 11.840          N  
ATOM  31434  CD2 HIS B2142      24.960 -56.299  41.133  1.00 11.840          C  
ATOM  31435  CE1 HIS B2142      24.330 -57.524  39.427  1.00 11.840          C  
ATOM  31436  NE2 HIS B2142      23.942 -56.564  40.250  1.00 11.840          N  
ATOM  31437  H   HIS B2142      26.478 -57.600  44.059  1.00 10.020          H  
ATOM  31438  HA  HIS B2142      27.261 -59.383  41.786  1.00 10.200          H  
ATOM  31439 1HB  HIS B2142      27.530 -56.365  42.030  1.00 14.210          H  
ATOM  31440 2HB  HIS B2142      28.079 -57.335  40.667  1.00 14.210          H  
ATOM  31441  HD1 HIS B2142      25.968 -58.746  39.457  1.00 14.210          H  
ATOM  31442  HD2 HIS B2142      24.839 -55.540  41.907  1.00 14.210          H  
ATOM  31443  HE1 HIS B2142      23.813 -58.009  38.600  1.00 14.210          H  
ATOM  31444  N   PRO B2143      29.196 -59.536  43.803  1.00  8.540          N  
ATOM  31445  CA  PRO B2143      30.470 -59.671  44.498  1.00  8.490          C  
ATOM  31446  C   PRO B2143      31.627 -60.147  43.618  1.00  8.500          C  
ATOM  31447  O   PRO B2143      32.778 -60.141  44.057  1.00  8.420          O  
ATOM  31448  CB  PRO B2143      30.155 -60.755  45.539  1.00 12.730          C  
ATOM  31449  CG  PRO B2143      29.086 -61.612  44.883  1.00 12.730          C  
ATOM  31450  CD  PRO B2143      28.241 -60.639  44.103  1.00 12.730          C  
ATOM  31451  HA  PRO B2143      30.704 -58.711  44.982  1.00 10.190          H  
ATOM  31452 1HB  PRO B2143      31.063 -61.321  45.784  1.00 15.280          H  
ATOM  31453 2HB  PRO B2143      29.803 -60.288  46.473  1.00 15.280          H  
ATOM  31454 1HG  PRO B2143      29.538 -62.395  44.254  1.00 15.280          H  
ATOM  31455 2HG  PRO B2143      28.500 -62.130  45.655  1.00 15.280          H  
ATOM  31456 1HD  PRO B2143      27.833 -61.106  43.200  1.00 15.280          H  
ATOM  31457 2HD  PRO B2143      27.463 -60.303  44.785  1.00 15.280          H  
ATOM  31458  N   HIS B2144      31.294 -60.591  42.406  1.00  8.680          N  
ATOM  31459  CA  HIS B2144      32.214 -61.260  41.494  1.00  8.780          C  
ATOM  31460  C   HIS B2144      33.254 -60.438  40.699  1.00  8.650          C  
ATOM  31461  O   HIS B2144      34.310 -60.992  40.400  1.00  8.840          O  
ATOM  31462  CB  HIS B2144      31.383 -62.077  40.496  1.00 12.250          C  
ATOM  31463  CG  HIS B2144      30.647 -63.209  41.134  1.00 12.250          C  
ATOM  31464  ND1 HIS B2144      31.283 -64.321  41.646  1.00 12.250          N  
ATOM  31465  CD2 HIS B2144      29.323 -63.398  41.352  1.00 12.250          C  
ATOM  31466  CE1 HIS B2144      30.379 -65.142  42.152  1.00 12.250          C  
ATOM  31467  NE2 HIS B2144      29.185 -64.603  41.986  1.00 12.250          N  
ATOM  31468  H   HIS B2144      30.331 -60.512  42.126  1.00 10.420          H  
ATOM  31469  HA  HIS B2144      32.787 -61.973  42.085  1.00 10.540          H  
ATOM  31470 1HB  HIS B2144      30.654 -61.440  40.006  1.00 14.700          H  
ATOM  31471 2HB  HIS B2144      32.036 -62.481  39.723  1.00 14.700          H  
ATOM  31472  HD1 HIS B2144      32.217 -64.608  41.424  1.00 14.700          H  
ATOM  31473  HD2 HIS B2144      28.441 -62.797  41.128  1.00 14.700          H  
ATOM  31474  HE1 HIS B2144      30.680 -66.085  42.608  1.00 14.700          H  
ATOM  31475  N   PRO B2145      33.004 -59.188  40.257  1.00  8.380          N  
ATOM  31476  CA  PRO B2145      33.952 -58.391  39.492  1.00  8.280          C  
ATOM  31477  C   PRO B2145      35.196 -58.163  40.325  1.00  8.210          C  
ATOM  31478  O   PRO B2145      35.107 -58.041  41.544  1.00  8.240          O  
ATOM  31479  CB  PRO B2145      33.202 -57.084  39.253  1.00 12.420          C  
ATOM  31480  CG  PRO B2145      31.739 -57.449  39.423  1.00 12.420          C  
ATOM  31481  CD  PRO B2145      31.729 -58.518  40.483  1.00 12.420          C  
ATOM  31482  HA  PRO B2145      34.198 -58.904  38.552  1.00  9.940          H  
ATOM  31483 1HB  PRO B2145      33.557 -56.323  39.940  1.00 14.900          H  
ATOM  31484 2HB  PRO B2145      33.433 -56.714  38.250  1.00 14.900          H  
ATOM  31485 1HG  PRO B2145      31.167 -56.566  39.747  1.00 14.900          H  
ATOM  31486 2HG  PRO B2145      31.308 -57.778  38.468  1.00 14.900          H  
ATOM  31487 1HD  PRO B2145      31.734 -58.052  41.479  1.00 14.900          H  
ATOM  31488 2HD  PRO B2145      30.873 -59.158  40.310  1.00 14.900          H  
ATOM  31489  N   ASP B2146      36.348 -58.039  39.684  1.00  8.180          N  
ATOM  31490  CA  ASP B2146      37.566 -57.799  40.436  1.00  8.120          C  
ATOM  31491  C   ASP B2146      37.360 -56.594  41.381  1.00  7.810          C  
ATOM  31492  O   ASP B2146      37.079 -55.482  40.902  1.00  7.730          O  
ATOM  31493  CB  ASP B2146      38.738 -57.561  39.480  1.00 11.390          C  
ATOM  31494  CG  ASP B2146      39.182 -58.863  38.745  1.00 11.390          C  
ATOM  31495  OD1 ASP B2146      38.787 -59.923  39.158  1.00 11.390          O  
ATOM  31496  OD2 ASP B2146      39.882 -58.777  37.777  1.00 11.390          O  
ATOM  31497  H   ASP B2146      36.395 -58.158  38.679  1.00  9.820          H  
ATOM  31498  HA  ASP B2146      37.801 -58.712  40.962  1.00  9.740          H  
ATOM  31499 1HB  ASP B2146      38.464 -56.807  38.732  1.00 13.670          H  
ATOM  31500 2HB  ASP B2146      39.589 -57.165  40.031  1.00 13.670          H  
ATOM  31501  N   PRO B2147      37.564 -56.769  42.712  1.00  7.630          N  
ATOM  31502  CA  PRO B2147      37.406 -55.783  43.775  1.00  7.340          C  
ATOM  31503  C   PRO B2147      38.234 -54.539  43.569  1.00  7.240          C  
ATOM  31504  O   PRO B2147      37.904 -53.473  44.082  1.00  7.030          O  
ATOM  31505  CB  PRO B2147      37.929 -56.541  45.007  1.00 11.010          C  
ATOM  31506  CG  PRO B2147      37.709 -57.984  44.701  1.00 11.010          C  
ATOM  31507  CD  PRO B2147      37.923 -58.120  43.231  1.00 11.010          C  
ATOM  31508  HA  PRO B2147      36.345 -55.532  43.883  1.00  8.810          H  
ATOM  31509 1HB  PRO B2147      38.991 -56.299  45.174  1.00 13.210          H  
ATOM  31510 2HB  PRO B2147      37.394 -56.238  45.905  1.00 13.210          H  
ATOM  31511 1HG  PRO B2147      38.403 -58.605  45.286  1.00 13.210          H  
ATOM  31512 2HG  PRO B2147      36.694 -58.286  44.994  1.00 13.210          H  
ATOM  31513 1HD  PRO B2147      38.967 -58.394  42.987  1.00 13.210          H  
ATOM  31514 2HD  PRO B2147      37.181 -58.882  42.916  1.00 13.210          H  
ATOM  31515  N   THR B2148      39.300 -54.664  42.798  1.00  7.390          N  
ATOM  31516  CA  THR B2148      40.200 -53.567  42.565  1.00  7.330          C  
ATOM  31517  C   THR B2148      39.751 -52.668  41.437  1.00  7.330          C  
ATOM  31518  O   THR B2148      40.120 -51.499  41.406  1.00  7.150          O  
ATOM  31519  CB  THR B2148      41.587 -54.122  42.299  1.00 10.290          C  
ATOM  31520  OG1 THR B2148      41.568 -54.945  41.118  1.00 10.290          O  
ATOM  31521  CG2 THR B2148      41.973 -54.975  43.500  1.00 10.290          C  
ATOM  31522  H   THR B2148      39.529 -55.550  42.375  1.00  8.870          H  
ATOM  31523  HA  THR B2148      40.252 -52.977  43.475  1.00  8.800          H  
ATOM  31524  HB  THR B2148      42.302 -53.312  42.168  1.00 12.340          H  
ATOM  31525  HG1 THR B2148      41.510 -54.388  40.316  1.00 12.340          H  
ATOM  31526 1HG2 THR B2148      42.952 -55.383  43.332  1.00 12.340          H  
ATOM  31527 2HG2 THR B2148      41.985 -54.357  44.398  1.00 12.340          H  
ATOM  31528 3HG2 THR B2148      41.268 -55.788  43.639  1.00 12.340          H  
ATOM  31529  N   ASP B2149      38.918 -53.166  40.522  1.00  7.540          N  
ATOM  31530  CA  ASP B2149      38.462 -52.306  39.439  1.00  7.580          C  
ATOM  31531  C   ASP B2149      37.300 -51.518  40.040  1.00  7.380          C  
ATOM  31532  O   ASP B2149      37.062 -50.335  39.734  1.00  7.310          O  
ATOM  31533  CB  ASP B2149      38.042 -53.125  38.219  1.00 10.600          C  
ATOM  31534  CG  ASP B2149      39.191 -53.895  37.559  1.00 10.600          C  
ATOM  31535  OD1 ASP B2149      40.342 -53.528  37.683  1.00 10.600          O  
ATOM  31536  OD2 ASP B2149      38.885 -54.880  36.938  1.00 10.600          O  
ATOM  31537  H   ASP B2149      38.585 -54.127  40.565  1.00  9.050          H  
ATOM  31538  HA  ASP B2149      39.253 -51.617  39.144  1.00  9.100          H  
ATOM  31539 1HB  ASP B2149      37.273 -53.839  38.510  1.00 12.720          H  
ATOM  31540 2HB  ASP B2149      37.624 -52.460  37.468  1.00 12.720          H  
ATOM  31541  N   ILE B2150      36.620 -52.165  40.996  1.00  7.280          N  
ATOM  31542  CA  ILE B2150      35.531 -51.502  41.682  1.00  7.100          C  
ATOM  31543  C   ILE B2150      36.171 -50.396  42.531  1.00  6.860          C  
ATOM  31544  O   ILE B2150      35.749 -49.237  42.444  1.00  6.740          O  
ATOM  31545  CB  ILE B2150      34.732 -52.465  42.568  1.00 10.010          C  
ATOM  31546  CG1 ILE B2150      34.025 -53.544  41.717  1.00 10.010          C  
ATOM  31547  CG2 ILE B2150      33.636 -51.612  43.234  1.00 10.010          C  
ATOM  31548  CD1 ILE B2150      33.497 -54.727  42.512  1.00 10.010          C  
ATOM  31549  H   ILE B2150      36.852 -53.145  41.188  1.00  8.740          H  
ATOM  31550  HA  ILE B2150      34.862 -51.032  40.977  1.00  8.520          H  
ATOM  31551  HB  ILE B2150      35.369 -52.947  43.303  1.00 12.010          H  
ATOM  31552 1HG1 ILE B2150      33.185 -53.090  41.238  1.00 12.010          H  
ATOM  31553 2HG1 ILE B2150      34.711 -53.918  40.953  1.00 12.010          H  
ATOM  31554 1HG2 ILE B2150      33.013 -52.222  43.845  1.00 12.010          H  
ATOM  31555 2HG2 ILE B2150      34.082 -50.833  43.843  1.00 12.010          H  
ATOM  31556 3HG2 ILE B2150      33.022 -51.146  42.461  1.00 12.010          H  
ATOM  31557 1HD1 ILE B2150      32.996 -55.419  41.853  1.00 12.010          H  
ATOM  31558 2HD1 ILE B2150      34.312 -55.240  42.996  1.00 12.010          H  
ATOM  31559 3HD1 ILE B2150      32.798 -54.400  43.248  1.00 12.010          H  
ATOM  31560  N   ALA B2151      37.217 -50.747  43.307  1.00  6.790          N  
ATOM  31561  CA  ALA B2151      37.938 -49.778  44.123  1.00  6.590          C  
ATOM  31562  C   ALA B2151      38.540 -48.664  43.255  1.00  6.590          C  
ATOM  31563  O   ALA B2151      38.529 -47.503  43.674  1.00  6.430          O  
ATOM  31564  CB  ALA B2151      39.024 -50.462  44.935  1.00  9.310          C  
ATOM  31565  H   ALA B2151      37.486 -51.731  43.386  1.00  8.150          H  
ATOM  31566  HA  ALA B2151      37.238 -49.332  44.814  1.00  7.910          H  
ATOM  31567 1HB  ALA B2151      39.529 -49.728  45.566  1.00 11.170          H  
ATOM  31568 2HB  ALA B2151      38.574 -51.233  45.566  1.00 11.170          H  
ATOM  31569 3HB  ALA B2151      39.741 -50.910  44.267  1.00 11.170          H  
ATOM  31570  N   HIS B2152      39.032 -48.988  42.039  1.00  6.790          N  
ATOM  31571  CA  HIS B2152      39.597 -47.988  41.138  1.00  6.820          C  
ATOM  31572  C   HIS B2152      38.602 -46.905  40.873  1.00  6.770          C  
ATOM  31573  O   HIS B2152      38.907 -45.719  41.047  1.00  6.660          O  
ATOM  31574  CB  HIS B2152      39.961 -48.586  39.762  1.00  9.540          C  
ATOM  31575  CG  HIS B2152      40.537 -47.580  38.718  1.00  9.540          C  
ATOM  31576  ND1 HIS B2152      39.742 -46.664  38.054  1.00  9.540          N  
ATOM  31577  CD2 HIS B2152      41.781 -47.425  38.193  1.00  9.540          C  
ATOM  31578  CE1 HIS B2152      40.482 -45.987  37.199  1.00  9.540          C  
ATOM  31579  NE2 HIS B2152      41.713 -46.429  37.276  1.00  9.540          N  
ATOM  31580  H   HIS B2152      39.073 -49.964  41.752  1.00  8.150          H  
ATOM  31581  HA  HIS B2152      40.460 -47.537  41.592  1.00  8.180          H  
ATOM  31582 1HB  HIS B2152      40.665 -49.402  39.885  1.00 11.440          H  
ATOM  31583 2HB  HIS B2152      39.089 -49.019  39.332  1.00 11.440          H  
ATOM  31584  HD2 HIS B2152      42.679 -47.982  38.427  1.00 11.440          H  
ATOM  31585  HE1 HIS B2152      40.128 -45.198  36.540  1.00 11.440          H  
ATOM  31586  HE2 HIS B2152      42.529 -46.110  36.734  1.00 11.440          H  
ATOM  31587  N   ALA B2153      37.410 -47.314  40.423  1.00  6.870          N  
ATOM  31588  CA  ALA B2153      36.370 -46.369  40.091  1.00  6.850          C  
ATOM  31589  C   ALA B2153      35.959 -45.554  41.300  1.00  6.590          C  
ATOM  31590  O   ALA B2153      35.866 -44.328  41.236  1.00  6.520          O  
ATOM  31591  CB  ALA B2153      35.169 -47.108  39.539  1.00  9.600          C  
ATOM  31592  H   ALA B2153      37.249 -48.318  40.291  1.00  8.240          H  
ATOM  31593  HA  ALA B2153      36.756 -45.692  39.330  1.00  8.220          H  
ATOM  31594 1HB  ALA B2153      34.400 -46.406  39.266  1.00 11.520          H  
ATOM  31595 2HB  ALA B2153      35.477 -47.665  38.668  1.00 11.520          H  
ATOM  31596 3HB  ALA B2153      34.779 -47.800  40.291  1.00 11.520          H  
ATOM  31597  N   LEU B2154      35.828 -46.189  42.456  1.00  6.460          N  
ATOM  31598  CA  LEU B2154      35.406 -45.437  43.623  1.00  6.230          C  
ATOM  31599  C   LEU B2154      36.426 -44.364  43.950  1.00  6.110          C  
ATOM  31600  O   LEU B2154      36.087 -43.243  44.308  1.00  5.970          O  
ATOM  31601  CB  LEU B2154      35.279 -46.391  44.803  1.00  8.810          C  
ATOM  31602  CG  LEU B2154      34.150 -47.414  44.722  1.00  8.810          C  
ATOM  31603  CD1 LEU B2154      34.348 -48.397  45.780  1.00  8.810          C  
ATOM  31604  CD2 LEU B2154      32.826 -46.765  44.926  1.00  8.810          C  
ATOM  31605  H   LEU B2154      35.945 -47.208  42.505  1.00  7.750          H  
ATOM  31606  HA  LEU B2154      34.464 -44.949  43.409  1.00  7.480          H  
ATOM  31607 1HB  LEU B2154      36.218 -46.935  44.902  1.00 10.580          H  
ATOM  31608 2HB  LEU B2154      35.126 -45.795  45.703  1.00 10.580          H  
ATOM  31609  HG  LEU B2154      34.167 -47.911  43.759  1.00 10.580          H  
ATOM  31610 1HD1 LEU B2154      33.541 -49.116  45.714  1.00 10.580          H  
ATOM  31611 2HD1 LEU B2154      35.289 -48.897  45.652  1.00 10.580          H  
ATOM  31612 3HD1 LEU B2154      34.331 -47.904  46.748  1.00 10.580          H  
ATOM  31613 1HD2 LEU B2154      32.046 -47.519  44.888  1.00 10.580          H  
ATOM  31614 2HD2 LEU B2154      32.833 -46.301  45.898  1.00 10.580          H  
ATOM  31615 3HD2 LEU B2154      32.642 -46.025  44.167  1.00 10.580          H  
ATOM  31616  N   ALA B2155      37.699 -44.719  43.822  1.00  6.170          N  
ATOM  31617  CA  ALA B2155      38.757 -43.791  44.118  1.00  6.090          C  
ATOM  31618  C   ALA B2155      39.169 -42.856  42.968  1.00  6.170          C  
ATOM  31619  O   ALA B2155      39.835 -41.847  43.222  1.00  6.070          O  
ATOM  31620  CB  ALA B2155      39.955 -44.585  44.584  1.00  8.560          C  
ATOM  31621  H   ALA B2155      37.934 -45.685  43.579  1.00  7.400          H  
ATOM  31622  HA  ALA B2155      38.396 -43.157  44.915  1.00  7.310          H  
ATOM  31623 1HB  ALA B2155      40.707 -43.907  44.870  1.00 10.270          H  
ATOM  31624 2HB  ALA B2155      39.675 -45.205  45.432  1.00 10.270          H  
ATOM  31625 3HB  ALA B2155      40.307 -45.223  43.773  1.00 10.270          H  
ATOM  31626  N   THR B2156      38.793 -43.159  41.719  1.00  6.370          N  
ATOM  31627  CA  THR B2156      39.240 -42.356  40.584  1.00  6.490          C  
ATOM  31628  C   THR B2156      38.140 -41.573  39.854  1.00  6.540          C  
ATOM  31629  O   THR B2156      38.422 -40.515  39.287  1.00  6.590          O  
ATOM  31630  CB  THR B2156      39.943 -43.275  39.559  1.00  9.040          C  
ATOM  31631  OG1 THR B2156      40.951 -44.025  40.226  1.00  9.040          O  
ATOM  31632  CG2 THR B2156      40.599 -42.465  38.443  1.00  9.040          C  
ATOM  31633  H   THR B2156      38.274 -44.017  41.522  1.00  7.640          H  
ATOM  31634  HA  THR B2156      39.970 -41.636  40.954  1.00  7.790          H  
ATOM  31635  HB  THR B2156      39.212 -43.961  39.131  1.00 10.850          H  
ATOM  31636  HG1 THR B2156      40.491 -44.719  40.749  1.00 10.850          H  
ATOM  31637 1HG2 THR B2156      41.095 -43.147  37.759  1.00 10.850          H  
ATOM  31638 2HG2 THR B2156      39.860 -41.894  37.896  1.00 10.850          H  
ATOM  31639 3HG2 THR B2156      41.335 -41.790  38.874  1.00 10.850          H  
ATOM  31640  N   THR B2157      36.900 -42.088  39.828  1.00  6.530          N  
ATOM  31641  CA  THR B2157      35.825 -41.475  39.049  1.00  6.600          C  
ATOM  31642  C   THR B2157      34.764 -40.831  39.955  1.00  6.430          C  
ATOM  31643  O   THR B2157      33.713 -40.378  39.504  1.00  6.420          O  
ATOM  31644  CB  THR B2157      35.213 -42.520  38.085  1.00  9.210          C  
ATOM  31645  OG1 THR B2157      34.669 -43.615  38.809  1.00  9.210          O  
ATOM  31646  CG2 THR B2157      36.319 -43.061  37.208  1.00  9.210          C  
ATOM  31647  H   THR B2157      36.667 -42.948  40.320  1.00  7.840          H  
ATOM  31648  HA  THR B2157      36.249 -40.685  38.436  1.00  7.920          H  
ATOM  31649  HB  THR B2157      34.435 -42.055  37.474  1.00 11.050          H  
ATOM  31650  HG1 THR B2157      34.193 -44.192  38.205  1.00 11.050          H  
ATOM  31651 1HG2 THR B2157      35.912 -43.801  36.522  1.00 11.050          H  
ATOM  31652 2HG2 THR B2157      36.762 -42.244  36.641  1.00 11.050          H  
ATOM  31653 3HG2 THR B2157      37.081 -43.530  37.823  1.00 11.050          H  
ATOM  31654  N   ARG B2158      35.035 -40.810  41.253  1.00  6.320          N  
ATOM  31655  CA  ARG B2158      34.129 -40.212  42.223  1.00  6.170          C  
ATOM  31656  C   ARG B2158      34.686 -38.895  42.750  1.00  5.960          C  
ATOM  31657  O   ARG B2158      35.851 -38.807  43.128  1.00  5.890          O  
ATOM  31658  CB  ARG B2158      33.873 -41.149  43.377  1.00  8.700          C  
ATOM  31659  CG  ARG B2158      32.972 -40.617  44.454  1.00  8.700          C  
ATOM  31660  CD  ARG B2158      32.560 -41.667  45.406  1.00  8.700          C  
ATOM  31661  NE  ARG B2158      31.529 -42.552  44.851  1.00  8.700          N  
ATOM  31662  CZ  ARG B2158      31.098 -43.679  45.443  1.00  8.700          C  
ATOM  31663  NH1 ARG B2158      31.641 -44.093  46.562  1.00  8.700          N  
ATOM  31664  NH2 ARG B2158      30.117 -44.400  44.915  1.00  8.700          N  
ATOM  31665  H   ARG B2158      35.914 -41.213  41.559  1.00  7.580          H  
ATOM  31666  HA  ARG B2158      33.176 -40.010  41.730  1.00  7.400          H  
ATOM  31667 1HB  ARG B2158      33.512 -42.096  43.028  1.00 10.440          H  
ATOM  31668 2HB  ARG B2158      34.814 -41.322  43.862  1.00 10.440          H  
ATOM  31669 1HG  ARG B2158      33.499 -39.849  45.018  1.00 10.440          H  
ATOM  31670 2HG  ARG B2158      32.074 -40.190  44.008  1.00 10.440          H  
ATOM  31671 1HD  ARG B2158      33.436 -42.271  45.663  1.00 10.440          H  
ATOM  31672 2HD  ARG B2158      32.163 -41.197  46.310  1.00 10.440          H  
ATOM  31673  HE  ARG B2158      31.060 -42.264  44.002  1.00 10.440          H  
ATOM  31674 1HH1 ARG B2158      32.448 -43.620  46.988  1.00 10.440          H  
ATOM  31675 2HH1 ARG B2158      31.308 -44.939  46.995  1.00 10.440          H  
ATOM  31676 1HH2 ARG B2158      29.657 -44.140  44.021  1.00 10.440          H  
ATOM  31677 2HH2 ARG B2158      29.817 -45.225  45.404  1.00 10.440          H  
ATOM  31678  N   THR B2159      33.827 -37.887  42.826  1.00  5.890          N  
ATOM  31679  CA  THR B2159      34.193 -36.558  43.289  1.00  5.710          C  
ATOM  31680  C   THR B2159      34.780 -36.520  44.711  1.00  5.450          C  
ATOM  31681  O   THR B2159      34.163 -37.029  45.652  1.00  5.400          O  
ATOM  31682  CB  THR B2159      32.954 -35.653  43.239  1.00  8.070          C  
ATOM  31683  OG1 THR B2159      32.473 -35.626  41.905  1.00  8.070          O  
ATOM  31684  CG2 THR B2159      33.231 -34.238  43.740  1.00  8.070          C  
ATOM  31685  H   THR B2159      32.884 -38.035  42.492  1.00  7.070          H  
ATOM  31686  HA  THR B2159      34.904 -36.174  42.565  1.00  6.850          H  
ATOM  31687  HB  THR B2159      32.189 -36.089  43.855  1.00  9.680          H  
ATOM  31688  HG1 THR B2159      33.237 -35.563  41.293  1.00  9.680          H  
ATOM  31689 1HG2 THR B2159      32.325 -33.656  43.672  1.00  9.680          H  
ATOM  31690 2HG2 THR B2159      33.561 -34.260  44.773  1.00  9.680          H  
ATOM  31691 3HG2 THR B2159      33.984 -33.778  43.146  1.00  9.680          H  
ATOM  31692  N   PRO B2160      35.929 -35.840  44.943  1.00  5.310          N  
ATOM  31693  CA  PRO B2160      36.596 -35.701  46.233  1.00  5.040          C  
ATOM  31694  C   PRO B2160      35.925 -34.665  47.151  1.00  4.950          C  
ATOM  31695  O   PRO B2160      36.512 -33.627  47.469  1.00  5.050          O  
ATOM  31696  CB  PRO B2160      38.014 -35.279  45.813  1.00  7.560          C  
ATOM  31697  CG  PRO B2160      37.818 -34.492  44.547  1.00  7.560          C  
ATOM  31698  CD  PRO B2160      36.681 -35.204  43.821  1.00  7.560          C  
ATOM  31699  HA  PRO B2160      36.619 -36.686  46.725  1.00  6.050          H  
ATOM  31700 1HB  PRO B2160      38.492 -34.689  46.600  1.00  9.070          H  
ATOM  31701 2HB  PRO B2160      38.641 -36.172  45.666  1.00  9.070          H  
ATOM  31702 1HG  PRO B2160      37.581 -33.444  44.792  1.00  9.070          H  
ATOM  31703 2HG  PRO B2160      38.752 -34.478  43.961  1.00  9.070          H  
ATOM  31704 1HD  PRO B2160      36.097 -34.454  43.293  1.00  9.070          H  
ATOM  31705 2HD  PRO B2160      37.082 -35.976  43.133  1.00  9.070          H  
ATOM  31706  N   HIS B2161      34.694 -34.981  47.540  1.00  4.850          N  
ATOM  31707  CA  HIS B2161      33.810 -34.172  48.391  1.00  4.760          C  
ATOM  31708  C   HIS B2161      34.369 -34.054  49.821  1.00  4.520          C  
ATOM  31709  O   HIS B2161      35.202 -34.868  50.239  1.00  4.440          O  
ATOM  31710  CB  HIS B2161      32.408 -34.753  48.492  1.00  6.700          C  
ATOM  31711  CG  HIS B2161      31.537 -34.850  47.243  1.00  6.700          C  
ATOM  31712  ND1 HIS B2161      31.093 -33.750  46.538  1.00  6.700          N  
ATOM  31713  CD2 HIS B2161      30.989 -35.928  46.635  1.00  6.700          C  
ATOM  31714  CE1 HIS B2161      30.315 -34.162  45.540  1.00  6.700          C  
ATOM  31715  NE2 HIS B2161      30.239 -35.471  45.585  1.00  6.700          N  
ATOM  31716  H   HIS B2161      34.337 -35.863  47.170  1.00  5.820          H  
ATOM  31717  HA  HIS B2161      33.731 -33.161  47.986  1.00  5.710          H  
ATOM  31718 1HB  HIS B2161      32.473 -35.707  48.925  1.00  8.040          H  
ATOM  31719 2HB  HIS B2161      31.871 -34.128  49.178  1.00  8.040          H  
ATOM  31720  HD2 HIS B2161      31.108 -36.968  46.925  1.00  8.040          H  
ATOM  31721  HE1 HIS B2161      29.821 -33.532  44.805  1.00  8.040          H  
ATOM  31722  HE2 HIS B2161      29.715 -36.068  44.956  1.00  8.040          H  
ATOM  31723  N   GLU B2162      33.932 -33.016  50.553  1.00  4.430          N  
ATOM  31724  CA  GLU B2162      34.356 -32.705  51.936  1.00  4.240          C  
ATOM  31725  C   GLU B2162      34.120 -33.788  53.017  1.00  4.150          C  
ATOM  31726  O   GLU B2162      34.932 -33.919  53.941  1.00  4.020          O  
ATOM  31727  CB  GLU B2162      33.635 -31.425  52.376  1.00  6.010          C  
ATOM  31728  CG  GLU B2162      34.060 -30.163  51.612  1.00  6.010          C  
ATOM  31729  CD  GLU B2162      33.419 -30.025  50.268  1.00  6.010          C  
ATOM  31730  OE1 GLU B2162      32.568 -30.828  49.964  1.00  6.010          O  
ATOM  31731  OE2 GLU B2162      33.780 -29.142  49.537  1.00  6.010          O  
ATOM  31732  H   GLU B2162      33.253 -32.381  50.123  1.00  5.320          H  
ATOM  31733  HA  GLU B2162      35.429 -32.502  51.908  1.00  5.090          H  
ATOM  31734 1HB  GLU B2162      32.559 -31.553  52.257  1.00  7.210          H  
ATOM  31735 2HB  GLU B2162      33.822 -31.258  53.435  1.00  7.210          H  
ATOM  31736 1HG  GLU B2162      33.759 -29.309  52.195  1.00  7.210          H  
ATOM  31737 2HG  GLU B2162      35.145 -30.147  51.513  1.00  7.210          H  
ATOM  31738  N   HIS B2163      33.023 -34.549  52.934  1.00  4.250          N  
ATOM  31739  CA  HIS B2163      32.749 -35.599  53.924  1.00  4.220          C  
ATOM  31740  C   HIS B2163      33.314 -36.875  53.332  1.00  4.340          C  
ATOM  31741  O   HIS B2163      32.976 -37.235  52.203  1.00  4.470          O  
ATOM  31742  CB  HIS B2163      31.252 -35.705  54.240  1.00  5.920          C  
ATOM  31743  CG  HIS B2163      30.711 -34.487  54.874  1.00  5.920          C  
ATOM  31744  ND1 HIS B2163      30.700 -34.300  56.244  1.00  5.920          N  
ATOM  31745  CD2 HIS B2163      30.194 -33.371  54.337  1.00  5.920          C  
ATOM  31746  CE1 HIS B2163      30.170 -33.122  56.509  1.00  5.920          C  
ATOM  31747  NE2 HIS B2163      29.855 -32.540  55.372  1.00  5.920          N  
ATOM  31748  H   HIS B2163      32.352 -34.410  52.178  1.00  5.100          H  
ATOM  31749  HA  HIS B2163      33.274 -35.399  54.857  1.00  5.060          H  
ATOM  31750 1HB  HIS B2163      30.687 -35.920  53.344  1.00  7.100          H  
ATOM  31751 2HB  HIS B2163      31.084 -36.510  54.932  1.00  7.100          H  
ATOM  31752  HD1 HIS B2163      31.364 -34.732  56.886  1.00  7.100          H  
ATOM  31753  HD2 HIS B2163      30.027 -33.065  53.312  1.00  7.100          H  
ATOM  31754  HE1 HIS B2163      30.065 -32.784  57.539  1.00  7.100          H  
ATOM  31755  N   ARG B2164      34.233 -37.530  54.045  1.00  4.300          N  
ATOM  31756  CA  ARG B2164      34.921 -38.686  53.482  1.00  4.430          C  
ATOM  31757  C   ARG B2164      34.937 -39.933  54.372  1.00  4.470          C  
ATOM  31758  O   ARG B2164      34.934 -39.853  55.608  1.00  4.380          O  
ATOM  31759  CB  ARG B2164      36.355 -38.255  53.197  1.00  6.150          C  
ATOM  31760  CG  ARG B2164      36.501 -37.151  52.138  1.00  6.150          C  
ATOM  31761  CD  ARG B2164      37.910 -36.670  51.919  1.00  6.150          C  
ATOM  31762  NE  ARG B2164      37.934 -35.668  50.843  1.00  6.150          N  
ATOM  31763  CZ  ARG B2164      39.049 -35.127  50.263  1.00  6.150          C  
ATOM  31764  NH1 ARG B2164      40.267 -35.439  50.663  1.00  6.150          N  
ATOM  31765  NH2 ARG B2164      38.954 -34.264  49.260  1.00  6.150          N  
ATOM  31766  H   ARG B2164      34.489 -37.223  54.992  1.00  5.160          H  
ATOM  31767  HA  ARG B2164      34.438 -38.950  52.542  1.00  5.320          H  
ATOM  31768 1HB  ARG B2164      36.786 -37.886  54.118  1.00  7.380          H  
ATOM  31769 2HB  ARG B2164      36.927 -39.091  52.882  1.00  7.380          H  
ATOM  31770 1HG  ARG B2164      36.129 -37.523  51.184  1.00  7.380          H  
ATOM  31771 2HG  ARG B2164      35.921 -36.281  52.429  1.00  7.380          H  
ATOM  31772 1HD  ARG B2164      38.292 -36.205  52.832  1.00  7.380          H  
ATOM  31773 2HD  ARG B2164      38.548 -37.489  51.645  1.00  7.380          H  
ATOM  31774  HE  ARG B2164      37.006 -35.363  50.495  1.00  7.380          H  
ATOM  31775 1HH1 ARG B2164      40.430 -36.065  51.465  1.00  7.380          H  
ATOM  31776 2HH1 ARG B2164      41.058 -35.012  50.148  1.00  7.380          H  
ATOM  31777 1HH2 ARG B2164      38.045 -33.962  48.866  1.00  7.380          H  
ATOM  31778 2HH2 ARG B2164      39.836 -33.910  48.841  1.00  7.380          H  
ATOM  31779  N   ALA B2165      35.005 -41.100  53.732  1.00  4.620          N  
ATOM  31780  CA  ALA B2165      35.173 -42.350  54.468  1.00  4.690          C  
ATOM  31781  C   ALA B2165      35.818 -43.405  53.589  1.00  4.820          C  
ATOM  31782  O   ALA B2165      35.681 -43.383  52.365  1.00  4.900          O  
ATOM  31783  CB  ALA B2165      33.853 -42.853  55.010  1.00  6.540          C  
ATOM  31784  H   ALA B2165      34.947 -41.105  52.708  1.00  5.540          H  
ATOM  31785  HA  ALA B2165      35.845 -42.163  55.295  1.00  5.630          H  
ATOM  31786 1HB  ALA B2165      34.037 -43.767  55.566  1.00  7.850          H  
ATOM  31787 2HB  ALA B2165      33.422 -42.112  55.672  1.00  7.850          H  
ATOM  31788 3HB  ALA B2165      33.175 -43.049  54.205  1.00  7.850          H  
ATOM  31789  N   ALA B2166      36.489 -44.365  54.210  1.00  4.850          N  
ATOM  31790  CA  ALA B2166      37.127 -45.416  53.442  1.00  5.000          C  
ATOM  31791  C   ALA B2166      37.237 -46.746  54.154  1.00  5.090          C  
ATOM  31792  O   ALA B2166      37.284 -46.838  55.385  1.00  5.020          O  
ATOM  31793  CB  ALA B2166      38.530 -44.988  53.071  1.00  6.940          C  
ATOM  31794  H   ALA B2166      36.580 -44.329  55.222  1.00  5.820          H  
ATOM  31795  HA  ALA B2166      36.536 -45.568  52.546  1.00  6.000          H  
ATOM  31796 1HB  ALA B2166      38.993 -45.765  52.463  1.00  8.330          H  
ATOM  31797 2HB  ALA B2166      38.491 -44.078  52.517  1.00  8.330          H  
ATOM  31798 3HB  ALA B2166      39.102 -44.845  53.963  1.00  8.330          H  
ATOM  31799  N   LEU B2167      37.332 -47.784  53.332  1.00  5.270          N  
ATOM  31800  CA  LEU B2167      37.586 -49.146  53.783  1.00  5.380          C  
ATOM  31801  C   LEU B2167      38.691 -49.837  53.017  1.00  5.520          C  
ATOM  31802  O   LEU B2167      38.643 -49.897  51.794  1.00  5.670          O  
ATOM  31803  CB  LEU B2167      36.344 -50.013  53.637  1.00  7.490          C  
ATOM  31804  CG  LEU B2167      36.572 -51.525  53.874  1.00  7.490          C  
ATOM  31805  CD1 LEU B2167      36.987 -51.848  55.277  1.00  7.490          C  
ATOM  31806  CD2 LEU B2167      35.358 -52.197  53.534  1.00  7.490          C  
ATOM  31807  H   LEU B2167      37.231 -47.592  52.330  1.00  6.320          H  
ATOM  31808  HA  LEU B2167      37.872 -49.099  54.826  1.00  6.460          H  
ATOM  31809 1HB  LEU B2167      35.575 -49.659  54.300  1.00  8.990          H  
ATOM  31810 2HB  LEU B2167      35.974 -49.898  52.628  1.00  8.990          H  
ATOM  31811  HG  LEU B2167      37.350 -51.872  53.255  1.00  8.990          H  
ATOM  31812 1HD1 LEU B2167      37.140 -52.915  55.375  1.00  8.990          H  
ATOM  31813 2HD1 LEU B2167      37.894 -51.357  55.514  1.00  8.990          H  
ATOM  31814 3HD1 LEU B2167      36.263 -51.554  55.949  1.00  8.990          H  
ATOM  31815 1HD2 LEU B2167      35.501 -53.241  53.690  1.00  8.990          H  
ATOM  31816 2HD2 LEU B2167      34.554 -51.839  54.166  1.00  8.990          H  
ATOM  31817 3HD2 LEU B2167      35.124 -51.997  52.491  1.00  8.990          H  
ATOM  31818  N   VAL B2168      39.657 -50.420  53.709  1.00  5.500          N  
ATOM  31819  CA  VAL B2168      40.682 -51.168  52.976  1.00  5.640          C  
ATOM  31820  C   VAL B2168      40.311 -52.649  52.983  1.00  5.860          C  
ATOM  31821  O   VAL B2168      40.130 -53.234  54.050  1.00  5.840          O  
ATOM  31822  CB  VAL B2168      42.066 -50.957  53.590  1.00  7.840          C  
ATOM  31823  CG1 VAL B2168      43.097 -51.739  52.786  1.00  7.840          C  
ATOM  31824  CG2 VAL B2168      42.372 -49.467  53.645  1.00  7.840          C  
ATOM  31825  H   VAL B2168      39.656 -50.327  54.736  1.00  6.600          H  
ATOM  31826  HA  VAL B2168      40.708 -50.846  51.946  1.00  6.770          H  
ATOM  31827  HB  VAL B2168      42.082 -51.357  54.592  1.00  9.410          H  
ATOM  31828 1HG1 VAL B2168      44.035 -51.588  53.229  1.00  9.410          H  
ATOM  31829 2HG1 VAL B2168      42.861 -52.799  52.787  1.00  9.410          H  
ATOM  31830 3HG1 VAL B2168      43.118 -51.375  51.760  1.00  9.410          H  
ATOM  31831 1HG2 VAL B2168      43.339 -49.317  54.099  1.00  9.410          H  
ATOM  31832 2HG2 VAL B2168      42.367 -49.066  52.646  1.00  9.410          H  
ATOM  31833 3HG2 VAL B2168      41.621 -48.957  54.244  1.00  9.410          H  
ATOM  31834  N   THR B2169      40.211 -53.264  51.793  1.00  6.080          N  
ATOM  31835  CA  THR B2169      39.776 -54.663  51.719  1.00  6.300          C  
ATOM  31836  C   THR B2169      40.772 -55.606  51.074  1.00  6.450          C  
ATOM  31837  O   THR B2169      41.573 -55.229  50.207  1.00  6.480          O  
ATOM  31838  CB  THR B2169      38.487 -54.794  50.879  1.00  8.730          C  
ATOM  31839  OG1 THR B2169      38.760 -54.383  49.519  1.00  8.730          O  
ATOM  31840  CG2 THR B2169      37.445 -53.928  51.435  1.00  8.730          C  
ATOM  31841  H   THR B2169      40.400 -52.745  50.927  1.00  7.300          H  
ATOM  31842  HA  THR B2169      39.582 -55.021  52.730  1.00  7.560          H  
ATOM  31843  HB  THR B2169      38.141 -55.829  50.885  1.00 10.480          H  
ATOM  31844  HG1 THR B2169      37.974 -54.503  48.974  1.00 10.480          H  
ATOM  31845 1HG2 THR B2169      36.547 -54.005  50.842  1.00 10.480          H  
ATOM  31846 2HG2 THR B2169      37.247 -54.235  52.456  1.00 10.480          H  
ATOM  31847 3HG2 THR B2169      37.792 -52.913  51.411  1.00 10.480          H  
ATOM  31848  N   ASP B2170      40.644 -56.879  51.446  1.00  6.580          N  
ATOM  31849  CA  ASP B2170      41.410 -57.995  50.923  1.00  6.780          C  
ATOM  31850  C   ASP B2170      40.559 -59.217  50.555  1.00  7.170          C  
ATOM  31851  O   ASP B2170      41.095 -60.234  50.110  1.00  7.540          O  
ATOM  31852  CB  ASP B2170      42.403 -58.377  52.010  1.00  9.410          C  
ATOM  31853  CG  ASP B2170      41.627 -58.672  53.342  1.00  9.410          C  
ATOM  31854  OD1 ASP B2170      40.434 -58.310  53.419  1.00  9.410          O  
ATOM  31855  OD2 ASP B2170      42.205 -59.206  54.247  1.00  9.410          O  
ATOM  31856  H   ASP B2170      39.999 -57.101  52.208  1.00  7.900          H  
ATOM  31857  HA  ASP B2170      41.936 -57.671  50.030  1.00  8.140          H  
ATOM  31858 1HB  ASP B2170      42.953 -59.270  51.711  1.00 11.290          H  
ATOM  31859 2HB  ASP B2170      43.124 -57.572  52.170  1.00 11.290          H  
ATOM  31860  N   ASP B2171      39.244 -59.092  50.725  1.00  7.190          N  
ATOM  31861  CA  ASP B2171      38.243 -60.132  50.455  1.00  7.580          C  
ATOM  31862  C   ASP B2171      36.832 -59.588  50.686  1.00  7.370          C  
ATOM  31863  O   ASP B2171      36.656 -58.577  51.383  1.00  7.030          O  
ATOM  31864  CB  ASP B2171      38.459 -61.383  51.338  1.00 10.460          C  
ATOM  31865  CG  ASP B2171      37.752 -62.672  50.792  1.00 10.460          C  
ATOM  31866  OD1 ASP B2171      37.078 -62.572  49.777  1.00 10.460          O  
ATOM  31867  OD2 ASP B2171      37.849 -63.701  51.415  1.00 10.460          O  
ATOM  31868  H   ASP B2171      38.926 -58.206  51.075  1.00  8.630          H  
ATOM  31869  HA  ASP B2171      38.330 -60.431  49.410  1.00  9.100          H  
ATOM  31870 1HB  ASP B2171      39.522 -61.595  51.431  1.00 12.550          H  
ATOM  31871 2HB  ASP B2171      38.090 -61.179  52.344  1.00 12.550          H  
ATOM  31872  N   HIS B2172      35.829 -60.341  50.219  1.00  7.610          N  
ATOM  31873  CA  HIS B2172      34.404 -60.038  50.421  1.00  7.530          C  
ATOM  31874  C   HIS B2172      34.048 -60.053  51.904  1.00  7.440          C  
ATOM  31875  O   HIS B2172      33.210 -59.278  52.379  1.00  7.280          O  
ATOM  31876  CB  HIS B2172      33.484 -60.994  49.664  1.00 10.570          C  
ATOM  31877  CG  HIS B2172      32.020 -60.557  49.738  1.00 10.570          C  
ATOM  31878  ND1 HIS B2172      31.548 -59.405  49.104  1.00 10.570          N  
ATOM  31879  CD2 HIS B2172      30.948 -61.109  50.357  1.00 10.570          C  
ATOM  31880  CE1 HIS B2172      30.246 -59.280  49.340  1.00 10.570          C  
ATOM  31881  NE2 HIS B2172      29.862 -60.299  50.093  1.00 10.570          N  
ATOM  31882  H   HIS B2172      36.098 -61.176  49.693  1.00  9.130          H  
ATOM  31883  HA  HIS B2172      34.200 -59.053  50.032  1.00  9.040          H  
ATOM  31884 1HB  HIS B2172      33.782 -61.037  48.615  1.00 12.690          H  
ATOM  31885 2HB  HIS B2172      33.574 -62.000  50.076  1.00 12.690          H  
ATOM  31886  HD2 HIS B2172      30.945 -62.022  50.952  1.00 12.690          H  
ATOM  31887  HE1 HIS B2172      29.602 -58.477  48.972  1.00 12.690          H  
ATOM  31888  HE2 HIS B2172      28.921 -60.466  50.426  1.00 12.690          H  
ATOM  31889  N   GLY B2173      34.690 -60.962  52.650  1.00  7.570          N  
ATOM  31890  CA  GLY B2173      34.477 -61.131  54.086  1.00  7.540          C  
ATOM  31891  C   GLY B2173      34.820 -59.880  54.907  1.00  7.310          C  
ATOM  31892  O   GLY B2173      34.406 -59.761  56.061  1.00  7.260          O  
ATOM  31893  H   GLY B2173      35.343 -61.591  52.191  1.00  9.080          H  
ATOM  31894 1HA  GLY B2173      33.436 -61.405  54.264  1.00  9.050          H  
ATOM  31895 2HA  GLY B2173      35.084 -61.966  54.435  1.00  9.050          H  
ATOM  31896  N   THR B2174      35.591 -58.964  54.326  1.00  7.180          N  
ATOM  31897  CA  THR B2174      35.959 -57.715  54.968  1.00  6.970          C  
ATOM  31898  C   THR B2174      35.075 -56.655  54.351  1.00  6.810          C  
ATOM  31899  O   THR B2174      34.400 -55.888  55.040  1.00  6.670          O  
ATOM  31900  CB  THR B2174      37.450 -57.355  54.710  1.00  9.840          C  
ATOM  31901  OG1 THR B2174      38.311 -58.385  55.247  1.00  9.840          O  
ATOM  31902  CG2 THR B2174      37.799 -55.980  55.343  1.00  9.840          C  
ATOM  31903  H   THR B2174      35.913 -59.111  53.374  1.00  8.620          H  
ATOM  31904  HA  THR B2174      35.762 -57.771  56.037  1.00  8.360          H  
ATOM  31905  HB  THR B2174      37.620 -57.301  53.634  1.00 11.810          H  
ATOM  31906  HG1 THR B2174      39.194 -58.363  54.777  1.00 11.810          H  
ATOM  31907 1HG2 THR B2174      38.844 -55.741  55.140  1.00 11.810          H  
ATOM  31908 2HG2 THR B2174      37.167 -55.207  54.913  1.00 11.810          H  
ATOM  31909 3HG2 THR B2174      37.640 -56.018  56.419  1.00 11.810          H  
ATOM  31910  N   ARG B2175      35.063 -56.643  53.019  1.00  6.870          N  
ATOM  31911  CA  ARG B2175      34.340 -55.670  52.232  1.00  6.730          C  
ATOM  31912  C   ARG B2175      32.872 -55.514  52.584  1.00  6.710          C  
ATOM  31913  O   ARG B2175      32.437 -54.432  52.980  1.00  6.550          O  
ATOM  31914  CB  ARG B2175      34.456 -56.062  50.773  1.00  9.480          C  
ATOM  31915  CG  ARG B2175      33.781 -55.186  49.804  1.00  9.480          C  
ATOM  31916  CD  ARG B2175      34.002 -55.640  48.407  1.00  9.480          C  
ATOM  31917  NE  ARG B2175      33.399 -56.938  48.049  1.00  9.480          N  
ATOM  31918  CZ  ARG B2175      33.544 -57.532  46.841  1.00  9.480          C  
ATOM  31919  NH1 ARG B2175      34.226 -56.977  45.866  1.00  9.480          N  
ATOM  31920  NH2 ARG B2175      32.968 -58.682  46.650  1.00  9.480          N  
ATOM  31921  H   ARG B2175      35.637 -57.325  52.518  1.00  8.240          H  
ATOM  31922  HA  ARG B2175      34.816 -54.717  52.354  1.00  8.080          H  
ATOM  31923 1HB  ARG B2175      35.498 -56.171  50.490  1.00 11.370          H  
ATOM  31924 2HB  ARG B2175      33.998 -57.015  50.664  1.00 11.370          H  
ATOM  31925 1HG  ARG B2175      32.713 -55.202  49.992  1.00 11.370          H  
ATOM  31926 2HG  ARG B2175      34.153 -54.163  49.899  1.00 11.370          H  
ATOM  31927 1HD  ARG B2175      33.598 -54.912  47.757  1.00 11.370          H  
ATOM  31928 2HD  ARG B2175      35.074 -55.715  48.243  1.00 11.370          H  
ATOM  31929  HE  ARG B2175      32.813 -57.458  48.723  1.00 11.370          H  
ATOM  31930 1HH1 ARG B2175      34.665 -56.085  45.994  1.00 11.370          H  
ATOM  31931 2HH1 ARG B2175      34.267 -57.445  44.962  1.00 11.370          H  
ATOM  31932 1HH2 ARG B2175      32.431 -59.082  47.417  1.00 11.370          H  
ATOM  31933 2HH2 ARG B2175      33.041 -59.175  45.741  1.00 11.370          H  
ATOM  31934  N   GLY B2176      32.100 -56.589  52.491  1.00  6.880          N  
ATOM  31935  CA  GLY B2176      30.670 -56.460  52.705  1.00  6.880          C  
ATOM  31936  C   GLY B2176      30.322 -55.906  54.089  1.00  6.730          C  
ATOM  31937  O   GLY B2176      29.644 -54.871  54.184  1.00  6.580          O  
ATOM  31938  H   GLY B2176      32.507 -57.501  52.251  1.00  8.260          H  
ATOM  31939 1HA  GLY B2176      30.268 -55.794  51.942  1.00  8.260          H  
ATOM  31940 2HA  GLY B2176      30.187 -57.423  52.542  1.00  8.260          H  
ATOM  31941  N   PRO B2177      30.690 -56.615  55.172  1.00  6.780          N  
ATOM  31942  CA  PRO B2177      30.476 -56.251  56.559  1.00  6.670          C  
ATOM  31943  C   PRO B2177      30.944 -54.851  56.919  1.00  6.440          C  
ATOM  31944  O   PRO B2177      30.175 -54.064  57.477  1.00  6.310          O  
ATOM  31945  CB  PRO B2177      31.285 -57.328  57.298  1.00 10.000          C  
ATOM  31946  CG  PRO B2177      31.216 -58.523  56.388  1.00 10.000          C  
ATOM  31947  CD  PRO B2177      31.364 -57.937  55.012  1.00 10.000          C  
ATOM  31948  HA  PRO B2177      29.405 -56.357  56.786  1.00  8.000          H  
ATOM  31949 1HB  PRO B2177      32.322 -56.984  57.461  1.00 12.010          H  
ATOM  31950 2HB  PRO B2177      30.856 -57.511  58.291  1.00 12.010          H  
ATOM  31951 1HG  PRO B2177      32.017 -59.238  56.635  1.00 12.010          H  
ATOM  31952 2HG  PRO B2177      30.263 -59.053  56.526  1.00 12.010          H  
ATOM  31953 1HD  PRO B2177      32.435 -57.814  54.804  1.00 12.010          H  
ATOM  31954 2HD  PRO B2177      30.874 -58.587  54.284  1.00 12.010          H  
ATOM  31955  N   ALA B2178      32.222 -54.559  56.659  1.00  6.400          N  
ATOM  31956  CA  ALA B2178      32.771 -53.272  57.027  1.00  6.190          C  
ATOM  31957  C   ALA B2178      32.066 -52.112  56.311  1.00  6.050          C  
ATOM  31958  O   ALA B2178      31.815 -51.070  56.923  1.00  5.870          O  
ATOM  31959  CB  ALA B2178      34.246 -53.289  56.800  1.00  8.750          C  
ATOM  31960  H   ALA B2178      32.856 -55.217  56.194  1.00  7.680          H  
ATOM  31961  HA  ALA B2178      32.609 -53.143  58.097  1.00  7.430          H  
ATOM  31962 1HB  ALA B2178      34.656 -52.368  57.140  1.00 10.500          H  
ATOM  31963 2HB  ALA B2178      34.683 -54.109  57.368  1.00 10.500          H  
ATOM  31964 3HB  ALA B2178      34.436 -53.439  55.769  1.00 10.500          H  
ATOM  31965  N   LEU B2179      31.742 -52.247  55.017  1.00  6.140          N  
ATOM  31966  CA  LEU B2179      31.056 -51.129  54.385  1.00  6.050          C  
ATOM  31967  C   LEU B2179      29.706 -50.926  55.065  1.00  6.030          C  
ATOM  31968  O   LEU B2179      29.319 -49.787  55.343  1.00  5.890          O  
ATOM  31969  CB  LEU B2179      30.878 -51.360  52.879  1.00  8.510          C  
ATOM  31970  CG  LEU B2179      32.178 -51.330  52.011  1.00  8.510          C  
ATOM  31971  CD1 LEU B2179      31.854 -51.795  50.617  1.00  8.510          C  
ATOM  31972  CD2 LEU B2179      32.793 -49.896  51.974  1.00  8.510          C  
ATOM  31973  H   LEU B2179      31.973 -53.091  54.478  1.00  7.370          H  
ATOM  31974  HA  LEU B2179      31.640 -50.229  54.546  1.00  7.260          H  
ATOM  31975 1HB  LEU B2179      30.423 -52.348  52.746  1.00 10.210          H  
ATOM  31976 2HB  LEU B2179      30.187 -50.612  52.489  1.00 10.210          H  
ATOM  31977  HG  LEU B2179      32.876 -52.021  52.421  1.00 10.210          H  
ATOM  31978 1HD1 LEU B2179      32.760 -51.805  50.007  1.00 10.210          H  
ATOM  31979 2HD1 LEU B2179      31.440 -52.800  50.668  1.00 10.210          H  
ATOM  31980 3HD1 LEU B2179      31.136 -51.129  50.190  1.00 10.210          H  
ATOM  31981 1HD2 LEU B2179      33.695 -49.910  51.362  1.00 10.210          H  
ATOM  31982 2HD2 LEU B2179      32.076 -49.198  51.545  1.00 10.210          H  
ATOM  31983 3HD2 LEU B2179      33.056 -49.574  52.970  1.00 10.210          H  
ATOM  31984  N   ALA B2180      29.003 -52.017  55.407  1.00  6.190          N  
ATOM  31985  CA  ALA B2180      27.736 -51.837  56.103  1.00  6.190          C  
ATOM  31986  C   ALA B2180      27.970 -51.100  57.421  1.00  6.000          C  
ATOM  31987  O   ALA B2180      27.217 -50.188  57.764  1.00  5.900          O  
ATOM  31988  CB  ALA B2180      27.061 -53.161  56.375  1.00  8.670          C  
ATOM  31989  H   ALA B2180      29.332 -52.949  55.132  1.00  7.430          H  
ATOM  31990  HA  ALA B2180      27.086 -51.229  55.475  1.00  7.430          H  
ATOM  31991 1HB  ALA B2180      26.118 -52.988  56.885  1.00 10.400          H  
ATOM  31992 2HB  ALA B2180      26.883 -53.671  55.445  1.00 10.400          H  
ATOM  31993 3HB  ALA B2180      27.704 -53.770  57.004  1.00 10.400          H  
ATOM  31994  N   ALA B2181      29.071 -51.406  58.119  1.00  5.950          N  
ATOM  31995  CA  ALA B2181      29.346 -50.711  59.367  1.00  5.790          C  
ATOM  31996  C   ALA B2181      29.441 -49.196  59.122  1.00  5.600          C  
ATOM  31997  O   ALA B2181      29.001 -48.414  59.974  1.00  5.510          O  
ATOM  31998  CB  ALA B2181      30.617 -51.237  60.004  1.00  8.170          C  
ATOM  31999  H   ALA B2181      29.651 -52.200  57.818  1.00  7.140          H  
ATOM  32000  HA  ALA B2181      28.516 -50.900  60.046  1.00  6.950          H  
ATOM  32001 1HB  ALA B2181      30.804 -50.732  60.944  1.00  9.800          H  
ATOM  32002 2HB  ALA B2181      30.518 -52.307  60.180  1.00  9.800          H  
ATOM  32003 3HB  ALA B2181      31.429 -51.065  59.346  1.00  9.800          H  
ATOM  32004  N   LEU B2182      30.008 -48.757  57.977  1.00  5.570          N  
ATOM  32005  CA  LEU B2182      30.069 -47.311  57.717  1.00  5.410          C  
ATOM  32006  C   LEU B2182      28.662 -46.745  57.578  1.00  5.460          C  
ATOM  32007  O   LEU B2182      28.372 -45.660  58.089  1.00  5.380          O  
ATOM  32008  CB  LEU B2182      30.865 -46.964  56.439  1.00  7.640          C  
ATOM  32009  CG  LEU B2182      32.383 -47.158  56.466  1.00  7.640          C  
ATOM  32010  CD1 LEU B2182      32.961 -46.981  55.044  1.00  7.640          C  
ATOM  32011  CD2 LEU B2182      33.050 -46.106  57.411  1.00  7.640          C  
ATOM  32012  H   LEU B2182      30.395 -49.448  57.320  1.00  6.680          H  
ATOM  32013  HA  LEU B2182      30.536 -46.833  58.572  1.00  6.490          H  
ATOM  32014 1HB  LEU B2182      30.498 -47.597  55.651  1.00  9.170          H  
ATOM  32015 2HB  LEU B2182      30.658 -45.929  56.170  1.00  9.170          H  
ATOM  32016  HG  LEU B2182      32.587 -48.166  56.802  1.00  9.170          H  
ATOM  32017 1HD1 LEU B2182      34.042 -47.132  55.050  1.00  9.170          H  
ATOM  32018 2HD1 LEU B2182      32.503 -47.699  54.373  1.00  9.170          H  
ATOM  32019 3HD1 LEU B2182      32.755 -45.989  54.709  1.00  9.170          H  
ATOM  32020 1HD2 LEU B2182      34.131 -46.244  57.417  1.00  9.170          H  
ATOM  32021 2HD2 LEU B2182      32.824 -45.108  57.054  1.00  9.170          H  
ATOM  32022 3HD2 LEU B2182      32.680 -46.213  58.424  1.00  9.170          H  
ATOM  32023  N   ALA B2183      27.780 -47.495  56.907  1.00  5.630          N  
ATOM  32024  CA  ALA B2183      26.383 -47.087  56.735  1.00  5.720          C  
ATOM  32025  C   ALA B2183      25.682 -46.949  58.086  1.00  5.720          C  
ATOM  32026  O   ALA B2183      24.828 -46.074  58.279  1.00  5.730          O  
ATOM  32027  CB  ALA B2183      25.627 -48.089  55.888  1.00  7.970          C  
ATOM  32028  H   ALA B2183      28.128 -48.361  56.473  1.00  6.760          H  
ATOM  32029  HA  ALA B2183      26.375 -46.120  56.239  1.00  6.860          H  
ATOM  32030 1HB  ALA B2183      24.614 -47.736  55.767  1.00  9.570          H  
ATOM  32031 2HB  ALA B2183      26.100 -48.182  54.936  1.00  9.570          H  
ATOM  32032 3HB  ALA B2183      25.615 -49.051  56.370  1.00  9.570          H  
ATOM  32033  N   GLU B2184      26.029 -47.853  59.006  1.00  5.730          N  
ATOM  32034  CA  GLU B2184      25.500 -47.902  60.366  1.00  5.770          C  
ATOM  32035  C   GLU B2184      26.108 -46.824  61.268  1.00  5.580          C  
ATOM  32036  O   GLU B2184      25.431 -46.289  62.150  1.00  5.650          O  
ATOM  32037  CB  GLU B2184      25.778 -49.274  60.988  1.00  8.060          C  
ATOM  32038  CG  GLU B2184      25.020 -50.443  60.363  1.00  8.060          C  
ATOM  32039  CD  GLU B2184      25.477 -51.770  60.917  1.00  8.060          C  
ATOM  32040  OE1 GLU B2184      26.436 -51.761  61.646  1.00  8.060          O  
ATOM  32041  OE2 GLU B2184      24.883 -52.779  60.613  1.00  8.060          O  
ATOM  32042  H   GLU B2184      26.683 -48.585  58.704  1.00  6.880          H  
ATOM  32043  HA  GLU B2184      24.425 -47.747  60.321  1.00  6.920          H  
ATOM  32044 1HB  GLU B2184      26.834 -49.487  60.916  1.00  9.670          H  
ATOM  32045 2HB  GLU B2184      25.531 -49.244  62.048  1.00  9.670          H  
ATOM  32046 1HG  GLU B2184      23.956 -50.322  60.564  1.00  9.670          H  
ATOM  32047 2HG  GLU B2184      25.162 -50.430  59.287  1.00  9.670          H  
ATOM  32048  N   GLY B2185      27.385 -46.504  61.037  1.00  5.380          N  
ATOM  32049  CA  GLY B2185      28.131 -45.558  61.853  1.00  5.220          C  
ATOM  32050  C   GLY B2185      28.948 -46.306  62.908  1.00  5.310          C  
ATOM  32051  O   GLY B2185      29.415 -45.723  63.889  1.00  5.380          O  
ATOM  32052  H   GLY B2185      27.897 -46.993  60.304  1.00  6.460          H  
ATOM  32053 1HA  GLY B2185      28.795 -44.982  61.208  1.00  6.260          H  
ATOM  32054 2HA  GLY B2185      27.446 -44.861  62.330  1.00  6.260          H  
ATOM  32055  N   ALA B2186      29.050 -47.622  62.735  1.00  5.430          N  
ATOM  32056  CA  ALA B2186      29.771 -48.507  63.624  1.00  5.560          C  
ATOM  32057  C   ALA B2186      31.237 -48.608  63.195  1.00  5.470          C  
ATOM  32058  O   ALA B2186      31.520 -48.455  62.007  1.00  5.970          O  
ATOM  32059  CB  ALA B2186      29.110 -49.877  63.599  1.00  7.730          C  
ATOM  32060  H   ALA B2186      28.672 -48.018  61.873  1.00  6.520          H  
ATOM  32061  HA  ALA B2186      29.710 -48.090  64.624  1.00  6.670          H  
ATOM  32062 1HB  ALA B2186      29.625 -50.558  64.271  1.00  9.280          H  
ATOM  32063 2HB  ALA B2186      28.068 -49.782  63.905  1.00  9.280          H  
ATOM  32064 3HB  ALA B2186      29.145 -50.277  62.589  1.00  9.280          H  
ATOM  32065  N   PRO B2187      32.191 -48.795  64.128  1.00  5.020          N  
ATOM  32066  CA  PRO B2187      33.587 -49.056  63.842  1.00  4.960          C  
ATOM  32067  C   PRO B2187      33.744 -50.479  63.331  1.00  5.080          C  
ATOM  32068  O   PRO B2187      33.022 -51.369  63.782  1.00  5.000          O  
ATOM  32069  CB  PRO B2187      34.250 -48.862  65.208  1.00  7.440          C  
ATOM  32070  CG  PRO B2187      33.161 -49.207  66.210  1.00  7.440          C  
ATOM  32071  CD  PRO B2187      31.865 -48.737  65.566  1.00  7.440          C  
ATOM  32072  HA  PRO B2187      33.953 -48.329  63.102  1.00  5.950          H  
ATOM  32073 1HB  PRO B2187      35.128 -49.521  65.291  1.00  8.930          H  
ATOM  32074 2HB  PRO B2187      34.614 -47.828  65.308  1.00  8.930          H  
ATOM  32075 1HG  PRO B2187      33.160 -50.294  66.398  1.00  8.930          H  
ATOM  32076 2HG  PRO B2187      33.363 -48.719  67.177  1.00  8.930          H  
ATOM  32077 1HD  PRO B2187      31.072 -49.450  65.827  1.00  8.930          H  
ATOM  32078 2HD  PRO B2187      31.626 -47.703  65.873  1.00  8.930          H  
ATOM  32079  N   ASP B2188      34.731 -50.695  62.474  1.00  5.530          N  
ATOM  32080  CA  ASP B2188      35.085 -52.015  61.958  1.00  5.820          C  
ATOM  32081  C   ASP B2188      36.527 -51.997  61.466  1.00  6.010          C  
ATOM  32082  O   ASP B2188      37.100 -50.921  61.233  1.00  6.500          O  
ATOM  32083  CB  ASP B2188      34.121 -52.549  60.893  1.00  8.030          C  
ATOM  32084  CG  ASP B2188      34.181 -54.112  60.789  1.00  8.030          C  
ATOM  32085  OD1 ASP B2188      35.000 -54.693  61.491  1.00  8.030          O  
ATOM  32086  OD2 ASP B2188      33.410 -54.700  60.064  1.00  8.030          O  
ATOM  32087  H   ASP B2188      35.275 -49.904  62.155  1.00  6.640          H  
ATOM  32088  HA  ASP B2188      35.039 -52.721  62.787  1.00  6.980          H  
ATOM  32089 1HB  ASP B2188      33.105 -52.245  61.125  1.00  9.640          H  
ATOM  32090 2HB  ASP B2188      34.384 -52.146  59.927  1.00  9.640          H  
ATOM  32091  N   ALA B2189      37.137 -53.167  61.420  1.00  5.900          N  
ATOM  32092  CA  ALA B2189      38.506 -53.300  60.949  1.00  5.830          C  
ATOM  32093  C   ALA B2189      38.664 -52.638  59.594  1.00  5.660          C  
ATOM  32094  O   ALA B2189      37.839 -52.808  58.697  1.00  5.590          O  
ATOM  32095  CB  ALA B2189      38.895 -54.762  60.834  1.00  8.190          C  
ATOM  32096  H   ALA B2189      36.570 -53.986  61.653  1.00  7.080          H  
ATOM  32097  HA  ALA B2189      39.164 -52.801  61.658  1.00  7.000          H  
ATOM  32098 1HB  ALA B2189      39.925 -54.836  60.486  1.00  9.830          H  
ATOM  32099 2HB  ALA B2189      38.800 -55.244  61.805  1.00  9.830          H  
ATOM  32100 3HB  ALA B2189      38.232 -55.251  60.119  1.00  9.830          H  
ATOM  32101  N   CYS B2190      39.766 -51.908  59.457  1.00  5.860          N  
ATOM  32102  CA  CYS B2190      40.147 -51.176  58.256  1.00  5.860          C  
ATOM  32103  C   CYS B2190      39.196 -50.043  57.861  1.00  5.700          C  
ATOM  32104  O   CYS B2190      39.189 -49.636  56.696  1.00  5.950          O  
ATOM  32105  CB  CYS B2190      40.277 -52.121  57.059  1.00  8.200          C  
ATOM  32106  SG  CYS B2190      41.511 -53.404  57.202  1.00  8.200          S  
ATOM  32107  H   CYS B2190      40.379 -51.838  60.258  1.00  7.030          H  
ATOM  32108  HA  CYS B2190      41.127 -50.734  58.437  1.00  7.030          H  
ATOM  32109 1HB  CYS B2190      39.337 -52.608  56.854  1.00  9.840          H  
ATOM  32110 2HB  CYS B2190      40.518 -51.547  56.193  1.00  9.840          H  
ATOM  32111  HG  CYS B2190      41.303 -53.872  55.960  1.00  9.840          H  
ATOM  32112  N   LEU B2191      38.420 -49.489  58.813  1.00  5.470          N  
ATOM  32113  CA  LEU B2191      37.603 -48.318  58.482  1.00  5.510          C  
ATOM  32114  C   LEU B2191      38.185 -47.002  58.952  1.00  5.280          C  
ATOM  32115  O   LEU B2191      38.671 -46.862  60.079  1.00  5.360          O  
ATOM  32116  CB  LEU B2191      36.182 -48.426  59.033  1.00  7.700          C  
ATOM  32117  CG  LEU B2191      35.313 -49.542  58.493  1.00  7.700          C  
ATOM  32118  CD1 LEU B2191      33.970 -49.473  59.161  1.00  7.700          C  
ATOM  32119  CD2 LEU B2191      35.169 -49.384  57.022  1.00  7.700          C  
ATOM  32120  H   LEU B2191      38.365 -49.894  59.754  1.00  6.560          H  
ATOM  32121  HA  LEU B2191      37.562 -48.231  57.408  1.00  6.610          H  
ATOM  32122 1HB  LEU B2191      36.256 -48.577  60.105  1.00  9.240          H  
ATOM  32123 2HB  LEU B2191      35.672 -47.482  58.857  1.00  9.240          H  
ATOM  32124  HG  LEU B2191      35.760 -50.514  58.716  1.00  9.240          H  
ATOM  32125 1HD1 LEU B2191      33.361 -50.262  58.770  1.00  9.240          H  
ATOM  32126 2HD1 LEU B2191      34.072 -49.586  60.217  1.00  9.240          H  
ATOM  32127 3HD1 LEU B2191      33.495 -48.526  58.963  1.00  9.240          H  
ATOM  32128 1HD2 LEU B2191      34.518 -50.156  56.625  1.00  9.240          H  
ATOM  32129 2HD2 LEU B2191      34.764 -48.440  56.810  1.00  9.240          H  
ATOM  32130 3HD2 LEU B2191      36.118 -49.451  56.553  1.00  9.240          H  
ATOM  32131  N   ILE B2192      38.091 -46.029  58.051  1.00  5.270          N  
ATOM  32132  CA  ILE B2192      38.570 -44.670  58.214  1.00  5.230          C  
ATOM  32133  C   ILE B2192      37.462 -43.636  57.932  1.00  5.090          C  
ATOM  32134  O   ILE B2192      36.789 -43.728  56.906  1.00  5.370          O  
ATOM  32135  CB  ILE B2192      39.728 -44.438  57.222  1.00  7.340          C  
ATOM  32136  CG1 ILE B2192      40.833 -45.534  57.378  1.00  7.340          C  
ATOM  32137  CG2 ILE B2192      40.335 -43.099  57.456  1.00  7.340          C  
ATOM  32138  CD1 ILE B2192      40.728 -46.705  56.355  1.00  7.340          C  
ATOM  32139  H   ILE B2192      37.685 -46.287  57.147  1.00  6.320          H  
ATOM  32140  HA  ILE B2192      38.921 -44.540  59.238  1.00  6.280          H  
ATOM  32141  HB  ILE B2192      39.344 -44.490  56.214  1.00  8.810          H  
ATOM  32142 1HG1 ILE B2192      41.815 -45.069  57.267  1.00  8.810          H  
ATOM  32143 2HG1 ILE B2192      40.766 -45.952  58.380  1.00  8.810          H  
ATOM  32144 1HG2 ILE B2192      41.106 -42.967  56.755  1.00  8.810          H  
ATOM  32145 2HG2 ILE B2192      39.616 -42.317  57.333  1.00  8.810          H  
ATOM  32146 3HG2 ILE B2192      40.744 -43.048  58.462  1.00  8.810          H  
ATOM  32147 1HD1 ILE B2192      41.518 -47.422  56.537  1.00  8.810          H  
ATOM  32148 2HD1 ILE B2192      39.785 -47.212  56.443  1.00  8.810          H  
ATOM  32149 3HD1 ILE B2192      40.816 -46.332  55.349  1.00  8.810          H  
ATOM  32150  N   SER B2193      37.264 -42.637  58.797  1.00  4.830          N  
ATOM  32151  CA  SER B2193      36.253 -41.613  58.477  1.00  4.750          C  
ATOM  32152  C   SER B2193      36.580 -40.232  59.054  1.00  4.650          C  
ATOM  32153  O   SER B2193      37.295 -40.111  60.055  1.00  4.830          O  
ATOM  32154  CB  SER B2193      34.881 -42.062  58.947  1.00  6.680          C  
ATOM  32155  OG  SER B2193      34.826 -42.159  60.345  1.00  6.680          O  
ATOM  32156  H   SER B2193      37.797 -42.573  59.654  1.00  5.800          H  
ATOM  32157  HA  SER B2193      36.206 -41.500  57.400  1.00  5.700          H  
ATOM  32158 1HB  SER B2193      34.133 -41.349  58.597  1.00  8.020          H  
ATOM  32159 2HB  SER B2193      34.643 -43.027  58.501  1.00  8.020          H  
ATOM  32160  HG  SER B2193      33.939 -42.461  60.554  1.00  8.020          H  
ATOM  32161  N   GLY B2194      36.024 -39.182  58.423  1.00  4.560          N  
ATOM  32162  CA  GLY B2194      36.194 -37.801  58.896  1.00  4.520          C  
ATOM  32163  C   GLY B2194      35.721 -36.768  57.863  1.00  4.480          C  
ATOM  32164  O   GLY B2194      35.247 -37.138  56.789  1.00  4.710          O  
ATOM  32165  H   GLY B2194      35.482 -39.359  57.570  1.00  5.470          H  
ATOM  32166 1HA  GLY B2194      35.643 -37.669  59.827  1.00  5.420          H  
ATOM  32167 2HA  GLY B2194      37.246 -37.628  59.124  1.00  5.420          H  
ATOM  32168  N   THR B2195      35.784 -35.482  58.227  1.00  4.350          N  
ATOM  32169  CA  THR B2195      35.379 -34.387  57.330  1.00  4.350          C  
ATOM  32170  C   THR B2195      36.452 -33.310  57.308  1.00  4.330          C  
ATOM  32171  O   THR B2195      36.962 -32.926  58.366  1.00  4.490          O  
ATOM  32172  CB  THR B2195      34.036 -33.746  57.761  1.00  6.090          C  
ATOM  32173  OG1 THR B2195      32.992 -34.753  57.754  1.00  6.090          O  
ATOM  32174  CG2 THR B2195      33.649 -32.583  56.788  1.00  6.090          C  
ATOM  32175  H   THR B2195      36.166 -35.247  59.134  1.00  5.220          H  
ATOM  32176  HA  THR B2195      35.278 -34.776  56.318  1.00  5.220          H  
ATOM  32177  HB  THR B2195      34.136 -33.345  58.768  1.00  7.310          H  
ATOM  32178  HG1 THR B2195      33.188 -35.400  58.440  1.00  7.310          H  
ATOM  32179 1HG2 THR B2195      32.717 -32.147  57.110  1.00  7.310          H  
ATOM  32180 2HG2 THR B2195      34.405 -31.808  56.789  1.00  7.310          H  
ATOM  32181 3HG2 THR B2195      33.534 -32.968  55.786  1.00  7.310          H  
ATOM  32182  N   ALA B2196      36.789 -32.802  56.120  1.00  4.410          N  
ATOM  32183  CA  ALA B2196      37.769 -31.729  56.075  1.00  4.480          C  
ATOM  32184  C   ALA B2196      37.667 -30.870  54.833  1.00  4.460          C  
ATOM  32185  O   ALA B2196      37.551 -31.365  53.714  1.00  4.550          O  
ATOM  32186  CB  ALA B2196      39.154 -32.309  56.145  1.00  6.240          C  
ATOM  32187  H   ALA B2196      36.331 -33.158  55.272  1.00  5.290          H  
ATOM  32188  HA  ALA B2196      37.603 -31.088  56.939  1.00  5.380          H  
ATOM  32189 1HB  ALA B2196      39.895 -31.515  56.146  1.00  7.490          H  
ATOM  32190 2HB  ALA B2196      39.260 -32.899  57.055  1.00  7.490          H  
ATOM  32191 3HB  ALA B2196      39.306 -32.948  55.281  1.00  7.490          H  
ATOM  32192  N   LEU B2197      37.824 -29.564  55.042  1.00  4.600          N  
ATOM  32193  CA  LEU B2197      37.826 -28.573  53.968  1.00  4.810          C  
ATOM  32194  C   LEU B2197      39.230 -28.036  53.726  1.00  4.760          C  
ATOM  32195  O   LEU B2197      39.458 -27.227  52.826  1.00  5.050          O  
ATOM  32196  CB  LEU B2197      36.905 -27.399  54.332  1.00  6.650          C  
ATOM  32197  CG  LEU B2197      35.388 -27.554  54.037  1.00  6.650          C  
ATOM  32198  CD1 LEU B2197      34.765 -28.706  54.869  1.00  6.650          C  
ATOM  32199  CD2 LEU B2197      34.698 -26.243  54.362  1.00  6.650          C  
ATOM  32200  H   LEU B2197      37.896 -29.238  55.996  1.00  5.520          H  
ATOM  32201  HA  LEU B2197      37.473 -29.045  53.051  1.00  5.770          H  
ATOM  32202 1HB  LEU B2197      37.015 -27.194  55.393  1.00  7.980          H  
ATOM  32203 2HB  LEU B2197      37.251 -26.522  53.785  1.00  7.980          H  
ATOM  32204  HG  LEU B2197      35.251 -27.776  52.983  1.00  7.980          H  
ATOM  32205 1HD1 LEU B2197      33.702 -28.777  54.640  1.00  7.980          H  
ATOM  32206 2HD1 LEU B2197      35.227 -29.642  54.624  1.00  7.980          H  
ATOM  32207 3HD1 LEU B2197      34.889 -28.504  55.930  1.00  7.980          H  
ATOM  32208 1HD2 LEU B2197      33.633 -26.329  54.142  1.00  7.980          H  
ATOM  32209 2HD2 LEU B2197      34.833 -26.012  55.418  1.00  7.980          H  
ATOM  32210 3HD2 LEU B2197      35.129 -25.445  53.757  1.00  7.980          H  
ATOM  32211  N   SER B2198      40.143 -28.429  54.602  1.00  4.620          N  
ATOM  32212  CA  SER B2198      41.515 -27.957  54.602  1.00  4.690          C  
ATOM  32213  C   SER B2198      42.291 -28.293  53.349  1.00  4.560          C  
ATOM  32214  O   SER B2198      42.192 -29.393  52.810  1.00  4.530          O  
ATOM  32215  CB  SER B2198      42.251 -28.526  55.794  1.00  6.540          C  
ATOM  32216  OG  SER B2198      43.625 -28.186  55.765  1.00  6.540          O  
ATOM  32217  H   SER B2198      39.865 -29.109  55.289  1.00  5.540          H  
ATOM  32218  HA  SER B2198      41.492 -26.871  54.699  1.00  5.630          H  
ATOM  32219 1HB  SER B2198      41.801 -28.141  56.706  1.00  7.850          H  
ATOM  32220 2HB  SER B2198      42.139 -29.614  55.808  1.00  7.850          H  
ATOM  32221  HG  SER B2198      43.951 -28.419  56.646  1.00  7.850          H  
ATOM  32222  N   LYS B2199      43.081 -27.324  52.905  1.00  4.800          N  
ATOM  32223  CA  LYS B2199      43.982 -27.463  51.773  1.00  4.860          C  
ATOM  32224  C   LYS B2199      45.356 -26.999  52.236  1.00  4.380          C  
ATOM  32225  O   LYS B2199      46.113 -26.395  51.474  1.00  4.580          O  
ATOM  32226  CB  LYS B2199      43.505 -26.653  50.553  1.00  6.780          C  
ATOM  32227  CG  LYS B2199      42.107 -27.058  49.977  1.00  6.780          C  
ATOM  32228  CD  LYS B2199      42.053 -28.500  49.430  1.00  6.780          C  
ATOM  32229  CE  LYS B2199      42.745 -28.681  48.079  1.00  6.780          C  
ATOM  32230  NZ  LYS B2199      42.706 -30.121  47.666  1.00  6.780          N  
ATOM  32231  H   LYS B2199      43.066 -26.442  53.398  1.00  5.760          H  
ATOM  32232  HA  LYS B2199      44.072 -28.514  51.509  1.00  5.830          H  
ATOM  32233 1HB  LYS B2199      43.446 -25.602  50.826  1.00  8.140          H  
ATOM  32234 2HB  LYS B2199      44.242 -26.733  49.758  1.00  8.140          H  
ATOM  32235 1HG  LYS B2199      41.357 -26.971  50.767  1.00  8.140          H  
ATOM  32236 2HG  LYS B2199      41.837 -26.370  49.178  1.00  8.140          H  
ATOM  32237 1HD  LYS B2199      42.474 -29.202  50.139  1.00  8.140          H  
ATOM  32238 2HD  LYS B2199      41.006 -28.767  49.298  1.00  8.140          H  
ATOM  32239 1HE  LYS B2199      42.228 -28.086  47.329  1.00  8.140          H  
ATOM  32240 2HE  LYS B2199      43.782 -28.361  48.134  1.00  8.140          H  
ATOM  32241 1HZ  LYS B2199      43.148 -30.270  46.774  1.00  8.140          H  
ATOM  32242 2HZ  LYS B2199      43.201 -30.661  48.368  1.00  8.140          H  
ATOM  32243 3HZ  LYS B2199      41.753 -30.462  47.605  1.00  8.140          H  
ATOM  32244  N   GLY B2200      45.648 -27.243  53.518  1.00  4.020          N  
ATOM  32245  CA  GLY B2200      46.901 -26.801  54.115  1.00  3.670          C  
ATOM  32246  C   GLY B2200      48.101 -27.685  53.786  1.00  3.950          C  
ATOM  32247  O   GLY B2200      48.011 -28.627  52.997  1.00  4.380          O  
ATOM  32248  H   GLY B2200      44.967 -27.742  54.092  1.00  4.820          H  
ATOM  32249 1HA  GLY B2200      47.108 -25.780  53.792  1.00  4.400          H  
ATOM  32250 2HA  GLY B2200      46.778 -26.761  55.193  1.00  4.400          H  
ATOM  32251  N   ARG B2201      49.232 -27.344  54.401  1.00  3.830          N  
ATOM  32252  CA  ARG B2201      50.516 -28.003  54.196  1.00  4.080          C  
ATOM  32253  C   ARG B2201      50.761 -29.245  55.070  1.00  4.080          C  
ATOM  32254  O   ARG B2201      50.251 -29.339  56.206  1.00  3.980          O  
ATOM  32255  CB  ARG B2201      51.607 -26.964  54.348  1.00  5.610          C  
ATOM  32256  CG  ARG B2201      51.632 -25.924  53.217  1.00  5.610          C  
ATOM  32257  CD  ARG B2201      52.569 -24.824  53.488  1.00  5.610          C  
ATOM  32258  NE  ARG B2201      52.011 -23.910  54.467  1.00  5.610          N  
ATOM  32259  CZ  ARG B2201      52.682 -23.015  55.211  1.00  5.610          C  
ATOM  32260  NH1 ARG B2201      53.994 -22.900  55.139  1.00  5.610          N  
ATOM  32261  NH2 ARG B2201      51.983 -22.249  56.013  1.00  5.610          N  
ATOM  32262  H   ARG B2201      49.203 -26.569  55.043  1.00  4.600          H  
ATOM  32263  HA  ARG B2201      50.548 -28.331  53.155  1.00  4.900          H  
ATOM  32264 1HB  ARG B2201      51.485 -26.431  55.274  1.00  6.730          H  
ATOM  32265 2HB  ARG B2201      52.560 -27.449  54.382  1.00  6.730          H  
ATOM  32266 1HG  ARG B2201      51.921 -26.401  52.285  1.00  6.730          H  
ATOM  32267 2HG  ARG B2201      50.637 -25.498  53.103  1.00  6.730          H  
ATOM  32268 1HD  ARG B2201      53.493 -25.237  53.880  1.00  6.730          H  
ATOM  32269 2HD  ARG B2201      52.769 -24.275  52.569  1.00  6.730          H  
ATOM  32270  HE  ARG B2201      51.008 -23.926  54.583  1.00  6.730          H  
ATOM  32271 1HH1 ARG B2201      54.521 -23.482  54.511  1.00  6.730          H  
ATOM  32272 2HH1 ARG B2201      54.476 -22.212  55.704  1.00  6.730          H  
ATOM  32273 1HH2 ARG B2201      50.974 -22.337  56.031  1.00  6.730          H  
ATOM  32274 2HH2 ARG B2201      52.438 -21.570  56.632  1.00  6.730          H  
ATOM  32275  N   THR B2202      51.586 -30.155  54.519  1.00  4.210          N  
ATOM  32276  CA  THR B2202      51.984 -31.442  55.109  1.00  4.200          C  
ATOM  32277  C   THR B2202      53.444 -31.511  55.595  1.00  4.270          C  
ATOM  32278  O   THR B2202      54.397 -31.131  54.901  1.00  4.380          O  
ATOM  32279  CB  THR B2202      51.747 -32.596  54.093  1.00  5.880          C  
ATOM  32280  OG1 THR B2202      50.358 -32.653  53.758  1.00  5.880          O  
ATOM  32281  CG2 THR B2202      52.155 -33.963  54.685  1.00  5.880          C  
ATOM  32282  H   THR B2202      51.956 -29.922  53.592  1.00  5.050          H  
ATOM  32283  HA  THR B2202      51.341 -31.619  55.963  1.00  5.040          H  
ATOM  32284  HB  THR B2202      52.328 -32.408  53.184  1.00  7.060          H  
ATOM  32285  HG1 THR B2202      50.152 -31.900  53.191  1.00  7.060          H  
ATOM  32286 1HG2 THR B2202      51.958 -34.732  53.943  1.00  7.060          H  
ATOM  32287 2HG2 THR B2202      53.213 -33.980  54.934  1.00  7.060          H  
ATOM  32288 3HG2 THR B2202      51.568 -34.161  55.584  1.00  7.060          H  
ATOM  32289  N   VAL B2203      53.624 -32.048  56.785  1.00  4.230          N  
ATOM  32290  CA  VAL B2203      54.932 -32.212  57.361  1.00  4.270          C  
ATOM  32291  C   VAL B2203      55.254 -33.677  57.585  1.00  4.290          C  
ATOM  32292  O   VAL B2203      54.452 -34.405  58.162  1.00  4.220          O  
ATOM  32293  CB  VAL B2203      55.016 -31.483  58.710  1.00  5.960          C  
ATOM  32294  CG1 VAL B2203      56.396 -31.690  59.328  1.00  5.960          C  
ATOM  32295  CG2 VAL B2203      54.704 -30.028  58.512  1.00  5.960          C  
ATOM  32296  H   VAL B2203      52.810 -32.339  57.312  1.00  5.080          H  
ATOM  32297  HA  VAL B2203      55.651 -31.787  56.683  1.00  5.120          H  
ATOM  32298  HB  VAL B2203      54.290 -31.909  59.384  1.00  7.150          H  
ATOM  32299 1HG1 VAL B2203      56.446 -31.205  60.275  1.00  7.150          H  
ATOM  32300 2HG1 VAL B2203      56.576 -32.743  59.477  1.00  7.150          H  
ATOM  32301 3HG1 VAL B2203      57.162 -31.282  58.673  1.00  7.150          H  
ATOM  32302 1HG2 VAL B2203      54.746 -29.508  59.460  1.00  7.150          H  
ATOM  32303 2HG2 VAL B2203      55.412 -29.602  57.835  1.00  7.150          H  
ATOM  32304 3HG2 VAL B2203      53.709 -29.934  58.094  1.00  7.150          H  
ATOM  32305  N   PHE B2204      56.406 -34.120  57.107  1.00  4.400          N  
ATOM  32306  CA  PHE B2204      56.788 -35.508  57.384  1.00  4.440          C  
ATOM  32307  C   PHE B2204      57.618 -35.522  58.634  1.00  4.440          C  
ATOM  32308  O   PHE B2204      58.413 -34.607  58.867  1.00  4.470          O  
ATOM  32309  CB  PHE B2204      57.547 -36.214  56.274  1.00  6.200          C  
ATOM  32310  CG  PHE B2204      56.781 -36.669  55.085  1.00  6.200          C  
ATOM  32311  CD1 PHE B2204      55.437 -36.351  54.862  1.00  6.200          C  
ATOM  32312  CD2 PHE B2204      57.434 -37.470  54.163  1.00  6.200          C  
ATOM  32313  CE1 PHE B2204      54.805 -36.812  53.742  1.00  6.200          C  
ATOM  32314  CE2 PHE B2204      56.785 -37.930  53.053  1.00  6.200          C  
ATOM  32315  CZ  PHE B2204      55.477 -37.591  52.848  1.00  6.200          C  
ATOM  32316  H   PHE B2204      57.018 -33.435  56.649  1.00  5.280          H  
ATOM  32317  HA  PHE B2204      55.892 -36.094  57.589  1.00  5.330          H  
ATOM  32318 1HB  PHE B2204      58.323 -35.559  55.927  1.00  7.440          H  
ATOM  32319 2HB  PHE B2204      58.020 -37.096  56.706  1.00  7.440          H  
ATOM  32320  HD1 PHE B2204      54.889 -35.730  55.566  1.00  7.440          H  
ATOM  32321  HD2 PHE B2204      58.477 -37.734  54.334  1.00  7.440          H  
ATOM  32322  HE1 PHE B2204      53.770 -36.556  53.560  1.00  7.440          H  
ATOM  32323  HE2 PHE B2204      57.303 -38.559  52.324  1.00  7.440          H  
ATOM  32324  HZ  PHE B2204      54.976 -37.940  51.971  1.00  7.440          H  
ATOM  32325  N   VAL B2205      57.404 -36.551  59.447  1.00  4.430          N  
ATOM  32326  CA  VAL B2205      58.079 -36.687  60.720  1.00  4.450          C  
ATOM  32327  C   VAL B2205      58.960 -37.955  60.775  1.00  4.550          C  
ATOM  32328  O   VAL B2205      58.488 -39.079  60.560  1.00  4.560          O  
ATOM  32329  CB  VAL B2205      56.991 -36.699  61.807  1.00  6.220          C  
ATOM  32330  CG1 VAL B2205      57.620 -36.785  63.183  1.00  6.220          C  
ATOM  32331  CG2 VAL B2205      56.020 -35.514  61.558  1.00  6.220          C  
ATOM  32332  H   VAL B2205      56.692 -37.239  59.181  1.00  5.320          H  
ATOM  32333  HA  VAL B2205      58.698 -35.815  60.869  1.00  5.340          H  
ATOM  32334  HB  VAL B2205      56.441 -37.550  61.722  1.00  7.470          H  
ATOM  32335 1HG1 VAL B2205      56.851 -36.852  63.940  1.00  7.470          H  
ATOM  32336 2HG1 VAL B2205      58.223 -37.672  63.220  1.00  7.470          H  
ATOM  32337 3HG1 VAL B2205      58.236 -35.915  63.370  1.00  7.470          H  
ATOM  32338 1HG2 VAL B2205      55.238 -35.544  62.248  1.00  7.470          H  
ATOM  32339 2HG2 VAL B2205      56.532 -34.594  61.640  1.00  7.470          H  
ATOM  32340 3HG2 VAL B2205      55.578 -35.582  60.570  1.00  7.470          H  
ATOM  32341  N   PHE B2206      60.251 -37.750  61.054  1.00  4.640          N  
ATOM  32342  CA  PHE B2206      61.252 -38.825  61.074  1.00  4.750          C  
ATOM  32343  C   PHE B2206      61.895 -39.153  62.460  1.00  4.780          C  
ATOM  32344  O   PHE B2206      62.788 -38.417  62.886  1.00  4.850          O  
ATOM  32345  CB  PHE B2206      62.348 -38.419  60.107  1.00  6.610          C  
ATOM  32346  CG  PHE B2206      61.899 -38.364  58.665  1.00  6.610          C  
ATOM  32347  CD1 PHE B2206      61.203 -37.299  58.146  1.00  6.610          C  
ATOM  32348  CD2 PHE B2206      62.207 -39.386  57.823  1.00  6.610          C  
ATOM  32349  CE1 PHE B2206      60.827 -37.305  56.825  1.00  6.610          C  
ATOM  32350  CE2 PHE B2206      61.832 -39.392  56.519  1.00  6.610          C  
ATOM  32351  CZ  PHE B2206      61.131 -38.336  56.025  1.00  6.610          C  
ATOM  32352  H   PHE B2206      60.542 -36.773  61.172  1.00  5.570          H  
ATOM  32353  HA  PHE B2206      60.776 -39.700  60.650  1.00  5.700          H  
ATOM  32354 1HB  PHE B2206      62.730 -37.446  60.387  1.00  7.930          H  
ATOM  32355 2HB  PHE B2206      63.156 -39.123  60.176  1.00  7.930          H  
ATOM  32356  HD1 PHE B2206      60.948 -36.452  58.789  1.00  7.930          H  
ATOM  32357  HD2 PHE B2206      62.759 -40.199  58.202  1.00  7.930          H  
ATOM  32358  HE1 PHE B2206      60.287 -36.483  56.420  1.00  7.930          H  
ATOM  32359  HE2 PHE B2206      62.094 -40.242  55.882  1.00  7.930          H  
ATOM  32360  HZ  PHE B2206      60.820 -38.317  54.999  1.00  7.930          H  
ATOM  32361  N   PRO B2207      61.471 -40.243  63.159  1.00  4.760          N  
ATOM  32362  CA  PRO B2207      61.884 -40.711  64.498  1.00  4.800          C  
ATOM  32363  C   PRO B2207      63.231 -41.413  64.561  1.00  4.940          C  
ATOM  32364  O   PRO B2207      63.734 -41.854  63.543  1.00  5.060          O  
ATOM  32365  CB  PRO B2207      60.772 -41.681  64.860  1.00  7.200          C  
ATOM  32366  CG  PRO B2207      60.317 -42.248  63.570  1.00  7.200          C  
ATOM  32367  CD  PRO B2207      60.443 -41.131  62.553  1.00  7.200          C  
ATOM  32368  HA  PRO B2207      61.895 -39.874  65.190  1.00  5.760          H  
ATOM  32369 1HB  PRO B2207      61.163 -42.464  65.541  1.00  8.640          H  
ATOM  32370 2HB  PRO B2207      59.962 -41.171  65.387  1.00  8.640          H  
ATOM  32371 1HG  PRO B2207      60.898 -43.149  63.309  1.00  8.640          H  
ATOM  32372 2HG  PRO B2207      59.281 -42.562  63.712  1.00  8.640          H  
ATOM  32373 1HD  PRO B2207      60.797 -41.589  61.617  1.00  8.640          H  
ATOM  32374 2HD  PRO B2207      59.481 -40.606  62.430  1.00  8.640          H  
ATOM  32375  N   GLY B2208      63.783 -41.547  65.769  1.00  4.970          N  
ATOM  32376  CA  GLY B2208      65.023 -42.303  66.012  1.00  5.110          C  
ATOM  32377  C   GLY B2208      64.760 -43.792  66.284  1.00  5.150          C  
ATOM  32378  O   GLY B2208      63.615 -44.256  66.165  1.00  5.100          O  
ATOM  32379  H   GLY B2208      63.320 -41.126  66.558  1.00  5.960          H  
ATOM  32380 1HA  GLY B2208      65.683 -42.204  65.150  1.00  6.130          H  
ATOM  32381 2HA  GLY B2208      65.554 -41.866  66.856  1.00  6.130          H  
ATOM  32382  N   GLN B2209      65.807 -44.500  66.755  1.00  5.280          N  
ATOM  32383  CA  GLN B2209      65.825 -45.957  66.978  1.00  5.350          C  
ATOM  32384  C   GLN B2209      64.764 -46.506  67.922  1.00  5.310          C  
ATOM  32385  O   GLN B2209      64.524 -47.715  67.936  1.00  5.390          O  
ATOM  32386  CB  GLN B2209      67.206 -46.417  67.472  1.00  7.460          C  
ATOM  32387  CG  GLN B2209      67.637 -45.963  68.855  1.00  7.460          C  
ATOM  32388  CD  GLN B2209      68.316 -44.629  68.840  1.00  7.460          C  
ATOM  32389  OE1 GLN B2209      67.935 -43.719  68.090  1.00  7.460          O  
ATOM  32390  NE2 GLN B2209      69.346 -44.499  69.663  1.00  7.460          N  
ATOM  32391  H   GLN B2209      66.694 -44.004  66.883  1.00  6.340          H  
ATOM  32392  HA  GLN B2209      65.687 -46.430  66.014  1.00  6.420          H  
ATOM  32393 1HB  GLN B2209      67.220 -47.491  67.499  1.00  8.950          H  
ATOM  32394 2HB  GLN B2209      67.970 -46.106  66.765  1.00  8.950          H  
ATOM  32395 1HG  GLN B2209      66.778 -45.902  69.515  1.00  8.950          H  
ATOM  32396 2HG  GLN B2209      68.345 -46.692  69.248  1.00  8.950          H  
ATOM  32397 1HE2 GLN B2209      69.850 -43.637  69.699  1.00  8.950          H  
ATOM  32398 2HE2 GLN B2209      69.632 -45.269  70.234  1.00  8.950          H  
ATOM  32399  N   GLY B2210      64.123 -45.636  68.702  1.00  5.300          N  
ATOM  32400  CA  GLY B2210      63.061 -46.029  69.630  1.00  5.290          C  
ATOM  32401  C   GLY B2210      61.872 -46.654  68.884  1.00  5.230          C  
ATOM  32402  O   GLY B2210      61.073 -47.390  69.465  1.00  5.270          O  
ATOM  32403  H   GLY B2210      64.387 -44.664  68.625  1.00  6.360          H  
ATOM  32404 1HA  GLY B2210      63.456 -46.734  70.361  1.00  6.350          H  
ATOM  32405 2HA  GLY B2210      62.722 -45.150  70.179  1.00  6.350          H  
ATOM  32406  N   SER B2211      61.776 -46.365  67.586  1.00  5.170          N  
ATOM  32407  CA  SER B2211      60.731 -46.873  66.705  1.00  5.160          C  
ATOM  32408  C   SER B2211      61.000 -48.245  66.095  1.00  5.300          C  
ATOM  32409  O   SER B2211      60.167 -48.769  65.354  1.00  5.380          O  
ATOM  32410  CB  SER B2211      60.492 -45.903  65.579  1.00  7.230          C  
ATOM  32411  OG  SER B2211      59.905 -44.735  66.034  1.00  7.230          O  
ATOM  32412  H   SER B2211      62.465 -45.719  67.190  1.00  6.200          H  
ATOM  32413  HA  SER B2211      59.812 -46.941  67.288  1.00  6.190          H  
ATOM  32414 1HB  SER B2211      61.432 -45.666  65.131  1.00  8.670          H  
ATOM  32415 2HB  SER B2211      59.876 -46.366  64.825  1.00  8.670          H  
ATOM  32416  HG  SER B2211      58.951 -44.945  66.056  1.00  8.670          H  
ATOM  32417  N   GLN B2212      62.167 -48.831  66.319  1.00  5.350          N  
ATOM  32418  CA  GLN B2212      62.403 -50.121  65.685  1.00  5.480          C  
ATOM  32419  C   GLN B2212      61.772 -51.266  66.460  1.00  5.580          C  
ATOM  32420  O   GLN B2212      62.004 -51.435  67.657  1.00  5.580          O  
ATOM  32421  CB  GLN B2212      63.888 -50.417  65.532  1.00  7.620          C  
ATOM  32422  CG  GLN B2212      64.220 -51.788  64.834  1.00  7.620          C  
ATOM  32423  CD  GLN B2212      63.889 -51.839  63.348  1.00  7.620          C  
ATOM  32424  OE1 GLN B2212      64.354 -50.997  62.607  1.00  7.620          O  
ATOM  32425  NE2 GLN B2212      63.116 -52.816  62.903  1.00  7.620          N  
ATOM  32426  H   GLN B2212      62.870 -48.403  66.931  1.00  6.420          H  
ATOM  32427  HA  GLN B2212      61.954 -50.107  64.694  1.00  6.580          H  
ATOM  32428 1HB  GLN B2212      64.361 -49.620  64.973  1.00  9.140          H  
ATOM  32429 2HB  GLN B2212      64.341 -50.426  66.522  1.00  9.140          H  
ATOM  32430 1HG  GLN B2212      65.272 -51.949  64.910  1.00  9.140          H  
ATOM  32431 2HG  GLN B2212      63.698 -52.603  65.332  1.00  9.140          H  
ATOM  32432 1HE2 GLN B2212      62.901 -52.891  61.926  1.00  9.140          H  
ATOM  32433 2HE2 GLN B2212      62.724 -53.516  63.518  1.00  9.140          H  
ATOM  32434  N   TRP B2213      61.008 -52.080  65.752  1.00  5.700          N  
ATOM  32435  CA  TRP B2213      60.390 -53.270  66.311  1.00  5.860          C  
ATOM  32436  C   TRP B2213      60.711 -54.445  65.406  1.00  6.040          C  
ATOM  32437  O   TRP B2213      60.677 -54.314  64.172  1.00  6.080          O  
ATOM  32438  CB  TRP B2213      58.888 -53.085  66.480  1.00  8.140          C  
ATOM  32439  CG  TRP B2213      58.192 -54.284  67.036  1.00  8.140          C  
ATOM  32440  CD1 TRP B2213      57.377 -55.152  66.363  1.00  8.140          C  
ATOM  32441  CD2 TRP B2213      58.237 -54.757  68.400  1.00  8.140          C  
ATOM  32442  NE1 TRP B2213      56.902 -56.111  67.221  1.00  8.140          N  
ATOM  32443  CE2 TRP B2213      57.421 -55.890  68.467  1.00  8.140          C  
ATOM  32444  CE3 TRP B2213      58.887 -54.312  69.557  1.00  8.140          C  
ATOM  32445  CZ2 TRP B2213      57.232 -56.581  69.642  1.00  8.140          C  
ATOM  32446  CZ3 TRP B2213      58.698 -55.011  70.737  1.00  8.140          C  
ATOM  32447  CH2 TRP B2213      57.892 -56.115  70.778  1.00  8.140          C  
ATOM  32448  H   TRP B2213      60.828 -51.832  64.789  1.00  6.840          H  
ATOM  32449  HA  TRP B2213      60.824 -53.466  67.290  1.00  7.030          H  
ATOM  32450 1HB  TRP B2213      58.710 -52.252  67.157  1.00  9.770          H  
ATOM  32451 2HB  TRP B2213      58.437 -52.823  65.544  1.00  9.770          H  
ATOM  32452  HD1 TRP B2213      57.125 -55.091  65.311  1.00  9.770          H  
ATOM  32453  HE1 TRP B2213      56.223 -56.888  66.960  1.00  9.770          H  
ATOM  32454  HE3 TRP B2213      59.527 -53.431  69.534  1.00  9.770          H  
ATOM  32455  HZ2 TRP B2213      56.589 -57.462  69.692  1.00  9.770          H  
ATOM  32456  HZ3 TRP B2213      59.207 -54.661  71.634  1.00  9.770          H  
ATOM  32457  HH2 TRP B2213      57.764 -56.642  71.723  1.00  9.770          H  
ATOM  32458  N   THR B2214      61.042 -55.576  66.014  1.00  6.170          N  
ATOM  32459  CA  THR B2214      61.413 -56.764  65.283  1.00  6.360          C  
ATOM  32460  C   THR B2214      60.373 -57.174  64.256  1.00  6.500          C  
ATOM  32461  O   THR B2214      59.208 -57.397  64.571  1.00  6.970          O  
ATOM  32462  CB  THR B2214      61.610 -57.933  66.282  1.00  8.830          C  
ATOM  32463  OG1 THR B2214      62.624 -57.581  67.239  1.00  8.830          O  
ATOM  32464  CG2 THR B2214      62.020 -59.217  65.559  1.00  8.830          C  
ATOM  32465  H   THR B2214      61.068 -55.621  67.026  1.00  7.400          H  
ATOM  32466  HA  THR B2214      62.346 -56.566  64.766  1.00  7.630          H  
ATOM  32467  HB  THR B2214      60.673 -58.104  66.813  1.00 10.590          H  
ATOM  32468  HG1 THR B2214      62.611 -58.215  67.965  1.00 10.590          H  
ATOM  32469 1HG2 THR B2214      62.146 -60.011  66.292  1.00 10.590          H  
ATOM  32470 2HG2 THR B2214      61.251 -59.512  64.848  1.00 10.590          H  
ATOM  32471 3HG2 THR B2214      62.949 -59.064  65.038  1.00 10.590          H  
ATOM  32472  N   GLY B2215      60.829 -57.352  63.022  1.00  6.230          N  
ATOM  32473  CA  GLY B2215      59.991 -57.786  61.915  1.00  6.320          C  
ATOM  32474  C   GLY B2215      59.216 -56.679  61.190  1.00  6.260          C  
ATOM  32475  O   GLY B2215      58.515 -56.960  60.216  1.00  6.310          O  
ATOM  32476  H   GLY B2215      61.801 -57.152  62.834  1.00  7.480          H  
ATOM  32477 1HA  GLY B2215      60.617 -58.309  61.191  1.00  7.580          H  
ATOM  32478 2HA  GLY B2215      59.281 -58.522  62.290  1.00  7.580          H  
ATOM  32479  N   MET B2216      59.314 -55.421  61.608  1.00  6.170          N  
ATOM  32480  CA  MET B2216      58.510 -54.459  60.859  1.00  6.100          C  
ATOM  32481  C   MET B2216      59.027 -54.291  59.444  1.00  6.200          C  
ATOM  32482  O   MET B2216      60.224 -54.163  59.196  1.00  6.570          O  
ATOM  32483  CB  MET B2216      58.393 -53.127  61.563  1.00  8.570          C  
ATOM  32484  CG  MET B2216      57.644 -53.217  62.876  1.00  8.570          C  
ATOM  32485  SD  MET B2216      55.960 -53.883  62.718  1.00  8.570          S  
ATOM  32486  CE  MET B2216      55.084 -52.644  61.797  1.00  8.570          C  
ATOM  32487  H   MET B2216      59.887 -55.167  62.422  1.00  7.400          H  
ATOM  32488  HA  MET B2216      57.503 -54.863  60.774  1.00  7.320          H  
ATOM  32489 1HB  MET B2216      59.396 -52.768  61.788  1.00 10.280          H  
ATOM  32490 2HB  MET B2216      57.915 -52.392  60.914  1.00 10.280          H  
ATOM  32491 1HG  MET B2216      58.203 -53.876  63.524  1.00 10.280          H  
ATOM  32492 2HG  MET B2216      57.579 -52.233  63.347  1.00 10.280          H  
ATOM  32493 1HE  MET B2216      54.057 -52.965  61.654  1.00 10.280          H  
ATOM  32494 2HE  MET B2216      55.084 -51.714  62.344  1.00 10.280          H  
ATOM  32495 3HE  MET B2216      55.547 -52.503  60.833  1.00 10.280          H  
ATOM  32496  N   GLY B2217      58.092 -54.244  58.505  1.00  6.080          N  
ATOM  32497  CA  GLY B2217      58.407 -54.096  57.094  1.00  6.150          C  
ATOM  32498  C   GLY B2217      58.509 -55.467  56.421  1.00  6.340          C  
ATOM  32499  O   GLY B2217      58.517 -55.559  55.193  1.00  6.440          O  
ATOM  32500  H   GLY B2217      57.128 -54.360  58.782  1.00  7.300          H  
ATOM  32501 1HA  GLY B2217      57.638 -53.497  56.606  1.00  7.380          H  
ATOM  32502 2HA  GLY B2217      59.350 -53.561  56.987  1.00  7.380          H  
ATOM  32503  N   ARG B2218      58.494 -56.555  57.206  1.00  6.420          N  
ATOM  32504  CA  ARG B2218      58.622 -57.885  56.621  1.00  6.630          C  
ATOM  32505  C   ARG B2218      57.515 -58.217  55.638  1.00  6.710          C  
ATOM  32506  O   ARG B2218      57.756 -58.942  54.672  1.00  6.910          O  
ATOM  32507  CB  ARG B2218      58.622 -58.959  57.697  1.00  9.200          C  
ATOM  32508  CG  ARG B2218      57.311 -59.151  58.431  1.00  9.200          C  
ATOM  32509  CD  ARG B2218      57.435 -60.077  59.547  1.00  9.200          C  
ATOM  32510  NE  ARG B2218      56.176 -60.200  60.260  1.00  9.200          N  
ATOM  32511  CZ  ARG B2218      55.966 -60.989  61.335  1.00  9.200          C  
ATOM  32512  NH1 ARG B2218      56.940 -61.743  61.816  1.00  9.200          N  
ATOM  32513  NH2 ARG B2218      54.775 -61.005  61.911  1.00  9.200          N  
ATOM  32514  H   ARG B2218      58.459 -56.467  58.229  1.00  7.700          H  
ATOM  32515  HA  ARG B2218      59.572 -57.931  56.096  1.00  7.960          H  
ATOM  32516 1HB  ARG B2218      58.890 -59.915  57.257  1.00 11.040          H  
ATOM  32517 2HB  ARG B2218      59.372 -58.711  58.449  1.00 11.040          H  
ATOM  32518 1HG  ARG B2218      56.936 -58.204  58.804  1.00 11.040          H  
ATOM  32519 2HG  ARG B2218      56.576 -59.592  57.764  1.00 11.040          H  
ATOM  32520 1HD  ARG B2218      57.724 -61.058  59.174  1.00 11.040          H  
ATOM  32521 2HD  ARG B2218      58.188 -59.704  60.237  1.00 11.040          H  
ATOM  32522  HE  ARG B2218      55.382 -59.617  59.921  1.00 11.040          H  
ATOM  32523 1HH1 ARG B2218      57.850 -61.737  61.379  1.00 11.040          H  
ATOM  32524 2HH1 ARG B2218      56.775 -62.331  62.622  1.00 11.040          H  
ATOM  32525 1HH2 ARG B2218      54.024 -60.429  61.539  1.00 11.040          H  
ATOM  32526 2HH2 ARG B2218      54.606 -61.588  62.714  1.00 11.040          H  
ATOM  32527  N   GLU B2219      56.304 -57.706  55.867  1.00  6.590          N  
ATOM  32528  CA  GLU B2219      55.224 -57.992  54.953  1.00  6.680          C  
ATOM  32529  C   GLU B2219      55.433 -57.199  53.672  1.00  6.650          C  
ATOM  32530  O   GLU B2219      55.415 -57.752  52.572  1.00  6.790          O  
ATOM  32531  CB  GLU B2219      53.897 -57.612  55.573  1.00  9.320          C  
ATOM  32532  CG  GLU B2219      53.508 -58.375  56.825  1.00  9.320          C  
ATOM  32533  CD  GLU B2219      54.151 -57.795  58.032  1.00  9.320          C  
ATOM  32534  OE1 GLU B2219      54.803 -56.775  57.874  1.00  9.320          O  
ATOM  32535  OE2 GLU B2219      53.993 -58.328  59.107  1.00  9.320          O  
ATOM  32536  H   GLU B2219      56.127 -57.136  56.699  1.00  7.910          H  
ATOM  32537  HA  GLU B2219      55.226 -59.054  54.714  1.00  8.020          H  
ATOM  32538 1HB  GLU B2219      53.914 -56.565  55.814  1.00 11.180          H  
ATOM  32539 2HB  GLU B2219      53.127 -57.773  54.841  1.00 11.180          H  
ATOM  32540 1HG  GLU B2219      52.426 -58.349  56.943  1.00 11.180          H  
ATOM  32541 2HG  GLU B2219      53.813 -59.415  56.715  1.00 11.180          H  
ATOM  32542  N   LEU B2220      55.769 -55.918  53.821  1.00  6.480          N  
ATOM  32543  CA  LEU B2220      55.948 -55.016  52.687  1.00  6.470          C  
ATOM  32544  C   LEU B2220      57.082 -55.483  51.783  1.00  6.630          C  
ATOM  32545  O   LEU B2220      56.985 -55.401  50.557  1.00  6.700          O  
ATOM  32546  CB  LEU B2220      56.193 -53.594  53.187  1.00  9.060          C  
ATOM  32547  CG  LEU B2220      55.015 -52.888  53.878  1.00  9.060          C  
ATOM  32548  CD1 LEU B2220      55.492 -51.576  54.462  1.00  9.060          C  
ATOM  32549  CD2 LEU B2220      53.910 -52.615  52.882  1.00  9.060          C  
ATOM  32550  H   LEU B2220      55.830 -55.549  54.757  1.00  7.780          H  
ATOM  32551  HA  LEU B2220      55.042 -55.037  52.090  1.00  7.760          H  
ATOM  32552 1HB  LEU B2220      57.030 -53.613  53.884  1.00 10.870          H  
ATOM  32553 2HB  LEU B2220      56.461 -52.993  52.339  1.00 10.870          H  
ATOM  32554  HG  LEU B2220      54.639 -53.509  54.686  1.00 10.870          H  
ATOM  32555 1HD1 LEU B2220      54.666 -51.079  54.956  1.00 10.870          H  
ATOM  32556 2HD1 LEU B2220      56.288 -51.758  55.181  1.00 10.870          H  
ATOM  32557 3HD1 LEU B2220      55.862 -50.943  53.667  1.00 10.870          H  
ATOM  32558 1HD2 LEU B2220      53.120 -52.110  53.402  1.00 10.870          H  
ATOM  32559 2HD2 LEU B2220      54.285 -51.978  52.086  1.00 10.870          H  
ATOM  32560 3HD2 LEU B2220      53.518 -53.531  52.453  1.00 10.870          H  
ATOM  32561  N   LEU B2221      58.100 -56.102  52.364  1.00  6.700          N  
ATOM  32562  CA  LEU B2221      59.206 -56.647  51.588  1.00  6.880          C  
ATOM  32563  C   LEU B2221      58.757 -57.761  50.628  1.00  7.060          C  
ATOM  32564  O   LEU B2221      59.529 -58.162  49.750  1.00  7.250          O  
ATOM  32565  CB  LEU B2221      60.321 -57.120  52.529  1.00  9.560          C  
ATOM  32566  CG  LEU B2221      61.096 -55.989  53.244  1.00  9.560          C  
ATOM  32567  CD1 LEU B2221      61.949 -56.505  54.338  1.00  9.560          C  
ATOM  32568  CD2 LEU B2221      62.011 -55.328  52.261  1.00  9.560          C  
ATOM  32569  H   LEU B2221      58.136 -56.130  53.388  1.00  8.040          H  
ATOM  32570  HA  LEU B2221      59.587 -55.846  50.972  1.00  8.260          H  
ATOM  32571 1HB  LEU B2221      59.878 -57.765  53.292  1.00 11.470          H  
ATOM  32572 2HB  LEU B2221      61.037 -57.694  51.953  1.00 11.470          H  
ATOM  32573  HG  LEU B2221      60.404 -55.287  53.654  1.00 11.470          H  
ATOM  32574 1HD1 LEU B2221      62.463 -55.665  54.779  1.00 11.470          H  
ATOM  32575 2HD1 LEU B2221      61.346 -56.989  55.090  1.00 11.470          H  
ATOM  32576 3HD1 LEU B2221      62.666 -57.193  53.950  1.00 11.470          H  
ATOM  32577 1HD2 LEU B2221      62.546 -54.587  52.770  1.00 11.470          H  
ATOM  32578 2HD2 LEU B2221      62.715 -56.046  51.856  1.00 11.470          H  
ATOM  32579 3HD2 LEU B2221      61.458 -54.893  51.467  1.00 11.470          H  
ATOM  32580  N   HIS B2222      57.546 -58.302  50.829  1.00  7.030          N  
ATOM  32581  CA  HIS B2222      56.970 -59.315  49.962  1.00  7.200          C  
ATOM  32582  C   HIS B2222      55.750 -58.777  49.176  1.00  7.140          C  
ATOM  32583  O   HIS B2222      55.501 -59.227  48.051  1.00  7.300          O  
ATOM  32584  CB  HIS B2222      56.499 -60.528  50.771  1.00 10.010          C  
ATOM  32585  CG  HIS B2222      57.572 -61.280  51.501  1.00 10.010          C  
ATOM  32586  ND1 HIS B2222      57.872 -61.065  52.836  1.00 10.010          N  
ATOM  32587  CD2 HIS B2222      58.405 -62.259  51.081  1.00 10.010          C  
ATOM  32588  CE1 HIS B2222      58.832 -61.889  53.199  1.00 10.010          C  
ATOM  32589  NE2 HIS B2222      59.178 -62.623  52.153  1.00 10.010          N  
ATOM  32590  H   HIS B2222      56.962 -57.956  51.587  1.00  8.440          H  
ATOM  32591  HA  HIS B2222      57.714 -59.647  49.241  1.00  8.640          H  
ATOM  32592 1HB  HIS B2222      55.767 -60.191  51.509  1.00 12.010          H  
ATOM  32593 2HB  HIS B2222      55.989 -61.225  50.109  1.00 12.010          H  
ATOM  32594  HD1 HIS B2222      57.675 -60.228  53.397  1.00 12.010          H  
ATOM  32595  HD2 HIS B2222      58.535 -62.755  50.119  1.00 12.010          H  
ATOM  32596  HE1 HIS B2222      59.204 -61.874  54.222  1.00 12.010          H  
ATOM  32597  N   THR B2223      55.013 -57.797  49.740  1.00  6.920          N  
ATOM  32598  CA  THR B2223      53.775 -57.310  49.106  1.00  6.840          C  
ATOM  32599  C   THR B2223      53.824 -55.922  48.439  1.00  6.790          C  
ATOM  32600  O   THR B2223      52.922 -55.598  47.659  1.00  6.950          O  
ATOM  32601  CB  THR B2223      52.603 -57.324  50.119  1.00  9.610          C  
ATOM  32602  OG1 THR B2223      52.859 -56.438  51.222  1.00  9.610          O  
ATOM  32603  CG2 THR B2223      52.447 -58.708  50.664  1.00  9.610          C  
ATOM  32604  H   THR B2223      55.244 -57.489  50.685  1.00  8.300          H  
ATOM  32605  HA  THR B2223      53.519 -58.020  48.322  1.00  8.210          H  
ATOM  32606  HB  THR B2223      51.685 -57.026  49.623  1.00 11.530          H  
ATOM  32607  HG1 THR B2223      52.039 -56.432  51.796  1.00 11.530          H  
ATOM  32608 1HG2 THR B2223      51.616 -58.719  51.375  1.00 11.530          H  
ATOM  32609 2HG2 THR B2223      52.243 -59.400  49.851  1.00 11.530          H  
ATOM  32610 3HG2 THR B2223      53.358 -59.008  51.175  1.00 11.530          H  
ATOM  32611  N   SER B2224      54.879 -55.131  48.675  1.00  6.650          N  
ATOM  32612  CA  SER B2224      55.007 -53.799  48.078  1.00  6.600          C  
ATOM  32613  C   SER B2224      56.350 -53.656  47.346  1.00  6.700          C  
ATOM  32614  O   SER B2224      57.379 -53.367  47.972  1.00  6.590          O  
ATOM  32615  CB  SER B2224      54.929 -52.736  49.153  1.00  9.260          C  
ATOM  32616  OG  SER B2224      55.136 -51.444  48.605  1.00  9.260          O  
ATOM  32617  H   SER B2224      55.596 -55.442  49.329  1.00  7.980          H  
ATOM  32618  HA  SER B2224      54.172 -53.637  47.405  1.00  7.920          H  
ATOM  32619 1HB  SER B2224      53.955 -52.775  49.625  1.00 11.110          H  
ATOM  32620 2HB  SER B2224      55.665 -52.944  49.925  1.00 11.110          H  
ATOM  32621  HG  SER B2224      55.002 -50.837  49.336  1.00 11.110          H  
ATOM  32622  N   PRO B2225      56.375 -53.811  45.997  1.00  6.940          N  
ATOM  32623  CA  PRO B2225      57.547 -53.691  45.152  1.00  7.110          C  
ATOM  32624  C   PRO B2225      58.297 -52.386  45.378  1.00  6.980          C  
ATOM  32625  O   PRO B2225      59.529 -52.369  45.335  1.00  7.120          O  
ATOM  32626  CB  PRO B2225      56.947 -53.746  43.743  1.00 10.670          C  
ATOM  32627  CG  PRO B2225      55.699 -54.580  43.908  1.00 10.670          C  
ATOM  32628  CD  PRO B2225      55.142 -54.172  45.257  1.00 10.670          C  
ATOM  32629  HA  PRO B2225      58.211 -54.552  45.335  1.00  8.530          H  
ATOM  32630 1HB  PRO B2225      56.737 -52.719  43.385  1.00 12.800          H  
ATOM  32631 2HB  PRO B2225      57.671 -54.189  43.047  1.00 12.800          H  
ATOM  32632 1HG  PRO B2225      54.996 -54.360  43.085  1.00 12.800          H  
ATOM  32633 2HG  PRO B2225      55.938 -55.651  43.846  1.00 12.800          H  
ATOM  32634 1HD  PRO B2225      54.478 -53.295  45.145  1.00 12.800          H  
ATOM  32635 2HD  PRO B2225      54.638 -55.042  45.712  1.00 12.800          H  
ATOM  32636  N   GLU B2226      57.560 -51.304  45.667  1.00  6.750          N  
ATOM  32637  CA  GLU B2226      58.195 -50.024  45.903  1.00  6.630          C  
ATOM  32638  C   GLU B2226      58.916 -50.020  47.231  1.00  6.520          C  
ATOM  32639  O   GLU B2226      60.093 -49.648  47.289  1.00  6.540          O  
ATOM  32640  CB  GLU B2226      57.154 -48.913  45.840  1.00  9.330          C  
ATOM  32641  CG  GLU B2226      56.593 -48.688  44.448  1.00  9.330          C  
ATOM  32642  CD  GLU B2226      55.576 -49.720  44.046  1.00  9.330          C  
ATOM  32643  OE1 GLU B2226      55.126 -50.449  44.908  1.00  9.330          O  
ATOM  32644  OE2 GLU B2226      55.258 -49.793  42.884  1.00  9.330          O  
ATOM  32645  H   GLU B2226      56.537 -51.336  45.661  1.00  8.100          H  
ATOM  32646  HA  GLU B2226      58.927 -49.851  45.119  1.00  7.960          H  
ATOM  32647 1HB  GLU B2226      56.324 -49.164  46.493  1.00 11.200          H  
ATOM  32648 2HB  GLU B2226      57.583 -47.980  46.193  1.00 11.200          H  
ATOM  32649 1HG  GLU B2226      56.141 -47.703  44.419  1.00 11.200          H  
ATOM  32650 2HG  GLU B2226      57.412 -48.701  43.732  1.00 11.200          H  
ATOM  32651  N   PHE B2227      58.257 -50.481  48.293  1.00  6.420          N  
ATOM  32652  CA  PHE B2227      58.899 -50.487  49.597  1.00  6.320          C  
ATOM  32653  C   PHE B2227      60.190 -51.271  49.473  1.00  6.510          C  
ATOM  32654  O   PHE B2227      61.259 -50.803  49.880  1.00  6.510          O  
ATOM  32655  CB  PHE B2227      58.019 -51.150  50.654  1.00  8.890          C  
ATOM  32656  CG  PHE B2227      58.586 -51.187  52.063  1.00  8.890          C  
ATOM  32657  CD1 PHE B2227      58.431 -50.097  52.916  1.00  8.890          C  
ATOM  32658  CD2 PHE B2227      59.255 -52.310  52.553  1.00  8.890          C  
ATOM  32659  CE1 PHE B2227      58.915 -50.134  54.200  1.00  8.890          C  
ATOM  32660  CE2 PHE B2227      59.732 -52.328  53.849  1.00  8.890          C  
ATOM  32661  CZ  PHE B2227      59.555 -51.245  54.659  1.00  8.890          C  
ATOM  32662  H   PHE B2227      57.290 -50.805  48.190  1.00  7.700          H  
ATOM  32663  HA  PHE B2227      59.127 -49.461  49.889  1.00  7.580          H  
ATOM  32664 1HB  PHE B2227      57.066 -50.658  50.683  1.00 10.670          H  
ATOM  32665 2HB  PHE B2227      57.832 -52.180  50.350  1.00 10.670          H  
ATOM  32666  HD1 PHE B2227      57.915 -49.203  52.564  1.00 10.670          H  
ATOM  32667  HD2 PHE B2227      59.389 -53.182  51.908  1.00 10.670          H  
ATOM  32668  HE1 PHE B2227      58.788 -49.277  54.854  1.00 10.670          H  
ATOM  32669  HE2 PHE B2227      60.244 -53.200  54.237  1.00 10.670          H  
ATOM  32670  HZ  PHE B2227      59.923 -51.272  55.662  1.00 10.670          H  
ATOM  32671  N   ALA B2228      60.075 -52.478  48.909  1.00  6.700          N  
ATOM  32672  CA  ALA B2228      61.208 -53.363  48.757  1.00  6.900          C  
ATOM  32673  C   ALA B2228      62.327 -52.737  47.926  1.00  7.000          C  
ATOM  32674  O   ALA B2228      63.504 -52.891  48.273  1.00  7.070          O  
ATOM  32675  CB  ALA B2228      60.740 -54.653  48.124  1.00  9.580          C  
ATOM  32676  H   ALA B2228      59.152 -52.791  48.586  1.00  8.040          H  
ATOM  32677  HA  ALA B2228      61.607 -53.562  49.743  1.00  8.280          H  
ATOM  32678 1HB  ALA B2228      61.571 -55.347  48.035  1.00 11.500          H  
ATOM  32679 2HB  ALA B2228      59.957 -55.099  48.739  1.00 11.500          H  
ATOM  32680 3HB  ALA B2228      60.336 -54.435  47.136  1.00 11.500          H  
ATOM  32681  N   ALA B2229      61.980 -52.012  46.853  1.00  7.010          N  
ATOM  32682  CA  ALA B2229      62.984 -51.355  46.034  1.00  7.120          C  
ATOM  32683  C   ALA B2229      63.776 -50.334  46.825  1.00  6.990          C  
ATOM  32684  O   ALA B2229      64.998 -50.262  46.679  1.00  7.100          O  
ATOM  32685  CB  ALA B2229      62.331 -50.650  44.863  1.00  9.920          C  
ATOM  32686  H   ALA B2229      61.003 -51.974  46.548  1.00  8.410          H  
ATOM  32687  HA  ALA B2229      63.669 -52.116  45.667  1.00  8.540          H  
ATOM  32688 1HB  ALA B2229      63.097 -50.182  44.248  1.00 11.910          H  
ATOM  32689 2HB  ALA B2229      61.774 -51.374  44.271  1.00 11.910          H  
ATOM  32690 3HB  ALA B2229      61.649 -49.888  45.238  1.00 11.910          H  
ATOM  32691  N   TYR B2230      63.107 -49.580  47.698  1.00  6.760          N  
ATOM  32692  CA  TYR B2230      63.807 -48.553  48.455  1.00  6.650          C  
ATOM  32693  C   TYR B2230      64.703 -49.184  49.516  1.00  6.660          C  
ATOM  32694  O   TYR B2230      65.790 -48.662  49.812  1.00  6.690          O  
ATOM  32695  CB  TYR B2230      62.806 -47.563  49.043  1.00  9.350          C  
ATOM  32696  CG  TYR B2230      62.137 -46.734  47.975  1.00  9.350          C  
ATOM  32697  CD1 TYR B2230      60.763 -46.823  47.793  1.00  9.350          C  
ATOM  32698  CD2 TYR B2230      62.894 -45.928  47.140  1.00  9.350          C  
ATOM  32699  CE1 TYR B2230      60.156 -46.120  46.783  1.00  9.350          C  
ATOM  32700  CE2 TYR B2230      62.287 -45.222  46.135  1.00  9.350          C  
ATOM  32701  CZ  TYR B2230      60.926 -45.316  45.951  1.00  9.350          C  
ATOM  32702  OH  TYR B2230      60.325 -44.615  44.937  1.00  9.350          O  
ATOM  32703  H   TYR B2230      62.084 -49.677  47.759  1.00  8.110          H  
ATOM  32704  HA  TYR B2230      64.457 -48.014  47.770  1.00  7.980          H  
ATOM  32705 1HB  TYR B2230      62.026 -48.124  49.547  1.00 11.220          H  
ATOM  32706 2HB  TYR B2230      63.287 -46.904  49.767  1.00 11.220          H  
ATOM  32707  HD1 TYR B2230      60.166 -47.460  48.446  1.00 11.220          H  
ATOM  32708  HD2 TYR B2230      63.974 -45.852  47.269  1.00 11.220          H  
ATOM  32709  HE1 TYR B2230      59.081 -46.192  46.637  1.00 11.220          H  
ATOM  32710  HE2 TYR B2230      62.889 -44.593  45.477  1.00 11.220          H  
ATOM  32711  HH  TYR B2230      60.994 -44.146  44.432  1.00 11.220          H  
ATOM  32712  N   ILE B2231      64.283 -50.330  50.058  1.00  6.670          N  
ATOM  32713  CA  ILE B2231      65.121 -51.022  51.022  1.00  6.700          C  
ATOM  32714  C   ILE B2231      66.373 -51.494  50.277  1.00  6.920          C  
ATOM  32715  O   ILE B2231      67.484 -51.335  50.776  1.00  6.940          O  
ATOM  32716  CB  ILE B2231      64.403 -52.222  51.699  1.00  9.370          C  
ATOM  32717  CG1 ILE B2231      63.133 -51.722  52.531  1.00  9.370          C  
ATOM  32718  CG2 ILE B2231      65.408 -53.019  52.603  1.00  9.370          C  
ATOM  32719  CD1 ILE B2231      63.369 -50.779  53.638  1.00  9.370          C  
ATOM  32720  H   ILE B2231      63.343 -50.669  49.814  1.00  8.000          H  
ATOM  32721  HA  ILE B2231      65.438 -50.321  51.786  1.00  8.040          H  
ATOM  32722  HB  ILE B2231      64.024 -52.889  50.921  1.00 11.240          H  
ATOM  32723 1HG1 ILE B2231      62.461 -51.256  51.848  1.00 11.240          H  
ATOM  32724 2HG1 ILE B2231      62.645 -52.542  52.963  1.00 11.240          H  
ATOM  32725 1HG2 ILE B2231      64.903 -53.870  53.052  1.00 11.240          H  
ATOM  32726 2HG2 ILE B2231      66.244 -53.388  52.005  1.00 11.240          H  
ATOM  32727 3HG2 ILE B2231      65.795 -52.376  53.385  1.00 11.240          H  
ATOM  32728 1HD1 ILE B2231      62.419 -50.531  54.093  1.00 11.240          H  
ATOM  32729 2HD1 ILE B2231      64.009 -51.228  54.384  1.00 11.240          H  
ATOM  32730 3HD1 ILE B2231      63.823 -49.876  53.261  1.00 11.240          H  
ATOM  32731  N   ALA B2232      66.205 -52.059  49.072  1.00  7.090          N  
ATOM  32732  CA  ALA B2232      67.345 -52.515  48.276  1.00  7.310          C  
ATOM  32733  C   ALA B2232      68.317 -51.368  47.958  1.00  7.310          C  
ATOM  32734  O   ALA B2232      69.544 -51.565  47.940  1.00  7.410          O  
ATOM  32735  CB  ALA B2232      66.858 -53.143  46.991  1.00 10.150          C  
ATOM  32736  H   ALA B2232      65.256 -52.203  48.711  1.00  8.510          H  
ATOM  32737  HA  ALA B2232      67.880 -53.268  48.857  1.00  8.770          H  
ATOM  32738 1HB  ALA B2232      67.707 -53.511  46.420  1.00 12.180          H  
ATOM  32739 2HB  ALA B2232      66.189 -53.969  47.229  1.00 12.180          H  
ATOM  32740 3HB  ALA B2232      66.322 -52.400  46.408  1.00 12.180          H  
ATOM  32741  N   GLU B2233      67.786 -50.162  47.690  1.00  7.190          N  
ATOM  32742  CA  GLU B2233      68.665 -49.024  47.433  1.00  7.200          C  
ATOM  32743  C   GLU B2233      69.488 -48.729  48.689  1.00  7.100          C  
ATOM  32744  O   GLU B2233      70.694 -48.445  48.606  1.00  7.190          O  
ATOM  32745  CB  GLU B2233      67.873 -47.767  47.045  1.00 10.080          C  
ATOM  32746  CG  GLU B2233      67.186 -47.793  45.687  1.00 10.080          C  
ATOM  32747  CD  GLU B2233      66.374 -46.533  45.431  1.00 10.080          C  
ATOM  32748  OE1 GLU B2233      66.281 -45.721  46.325  1.00 10.080          O  
ATOM  32749  OE2 GLU B2233      65.850 -46.391  44.352  1.00 10.080          O  
ATOM  32750  H   GLU B2233      66.766 -50.069  47.611  1.00  8.630          H  
ATOM  32751  HA  GLU B2233      69.345 -49.280  46.623  1.00  8.640          H  
ATOM  32752 1HB  GLU B2233      67.121 -47.562  47.804  1.00 12.090          H  
ATOM  32753 2HB  GLU B2233      68.546 -46.925  47.019  1.00 12.090          H  
ATOM  32754 1HG  GLU B2233      67.944 -47.891  44.912  1.00 12.090          H  
ATOM  32755 2HG  GLU B2233      66.540 -48.656  45.630  1.00 12.090          H  
ATOM  32756  N   CYS B2234      68.833 -48.835  49.857  1.00  6.940          N  
ATOM  32757  CA  CYS B2234      69.483 -48.604  51.140  1.00  6.840          C  
ATOM  32758  C   CYS B2234      70.550 -49.670  51.379  1.00  6.980          C  
ATOM  32759  O   CYS B2234      71.624 -49.354  51.902  1.00  7.010          O  
ATOM  32760  CB  CYS B2234      68.457 -48.596  52.276  1.00  9.620          C  
ATOM  32761  SG  CYS B2234      67.312 -47.200  52.228  1.00  9.620          S  
ATOM  32762  H   CYS B2234      67.824 -49.013  49.823  1.00  8.330          H  
ATOM  32763  HA  CYS B2234      69.977 -47.637  51.122  1.00  8.210          H  
ATOM  32764 1HB  CYS B2234      67.874 -49.497  52.259  1.00 11.540          H  
ATOM  32765 2HB  CYS B2234      68.979 -48.559  53.227  1.00 11.540          H  
ATOM  32766  HG  CYS B2234      66.615 -47.648  51.141  1.00 11.540          H  
ATOM  32767  N   GLU B2235      70.274 -50.924  50.971  1.00  7.080          N  
ATOM  32768  CA  GLU B2235      71.254 -51.991  51.151  1.00  7.230          C  
ATOM  32769  C   GLU B2235      72.513 -51.679  50.377  1.00  7.390          C  
ATOM  32770  O   GLU B2235      73.615 -51.861  50.889  1.00  7.450          O  
ATOM  32771  CB  GLU B2235      70.764 -53.350  50.628  1.00 10.060          C  
ATOM  32772  CG  GLU B2235      69.678 -54.003  51.392  1.00 10.060          C  
ATOM  32773  CD  GLU B2235      69.313 -55.344  50.843  1.00 10.060          C  
ATOM  32774  OE1 GLU B2235      69.770 -55.660  49.777  1.00 10.060          O  
ATOM  32775  OE2 GLU B2235      68.585 -56.077  51.499  1.00 10.060          O  
ATOM  32776  H   GLU B2235      69.337 -51.120  50.604  1.00  8.500          H  
ATOM  32777  HA  GLU B2235      71.499 -52.070  52.209  1.00  8.680          H  
ATOM  32778 1HB  GLU B2235      70.422 -53.237  49.607  1.00 12.070          H  
ATOM  32779 2HB  GLU B2235      71.606 -54.042  50.607  1.00 12.070          H  
ATOM  32780 1HG  GLU B2235      70.021 -54.098  52.391  1.00 12.070          H  
ATOM  32781 2HG  GLU B2235      68.807 -53.371  51.381  1.00 12.070          H  
ATOM  32782  N   THR B2236      72.347 -51.165  49.157  1.00  7.450          N  
ATOM  32783  CA  THR B2236      73.493 -50.826  48.331  1.00  7.620          C  
ATOM  32784  C   THR B2236      74.310 -49.721  48.985  1.00  7.550          C  
ATOM  32785  O   THR B2236      75.535 -49.815  49.097  1.00  7.680          O  
ATOM  32786  CB  THR B2236      73.064 -50.401  46.909  1.00 10.600          C  
ATOM  32787  OG1 THR B2236      72.386 -51.494  46.264  1.00 10.600          O  
ATOM  32788  CG2 THR B2236      74.299 -50.025  46.085  1.00 10.600          C  
ATOM  32789  H   THR B2236      71.395 -51.094  48.786  1.00  8.940          H  
ATOM  32790  HA  THR B2236      74.118 -51.709  48.244  1.00  9.140          H  
ATOM  32791  HB  THR B2236      72.387 -49.548  46.968  1.00 12.720          H  
ATOM  32792  HG1 THR B2236      71.534 -51.653  46.703  1.00 12.720          H  
ATOM  32793 1HG2 THR B2236      73.987 -49.737  45.084  1.00 12.720          H  
ATOM  32794 2HG2 THR B2236      74.827 -49.190  46.547  1.00 12.720          H  
ATOM  32795 3HG2 THR B2236      74.968 -50.883  46.024  1.00 12.720          H  
ATOM  32796  N   ALA B2237      73.634 -48.672  49.456  1.00  7.370          N  
ATOM  32797  CA  ALA B2237      74.314 -47.541  50.078  1.00  7.300          C  
ATOM  32798  C   ALA B2237      75.144 -47.993  51.299  1.00  7.270          C  
ATOM  32799  O   ALA B2237      76.262 -47.518  51.545  1.00  7.310          O  
ATOM  32800  CB  ALA B2237      73.282 -46.504  50.457  1.00 10.250          C  
ATOM  32801  H   ALA B2237      72.616 -48.645  49.324  1.00  8.840          H  
ATOM  32802  HA  ALA B2237      74.994 -47.111  49.347  1.00  8.760          H  
ATOM  32803 1HB  ALA B2237      73.759 -45.658  50.882  1.00 12.300          H  
ATOM  32804 2HB  ALA B2237      72.739 -46.205  49.563  1.00 12.300          H  
ATOM  32805 3HB  ALA B2237      72.589 -46.932  51.176  1.00 12.300          H  
ATOM  32806  N   LEU B2238      74.636 -48.984  52.022  1.00  7.210          N  
ATOM  32807  CA  LEU B2238      75.309 -49.535  53.187  1.00  7.190          C  
ATOM  32808  C   LEU B2238      76.380 -50.593  52.891  1.00  7.410          C  
ATOM  32809  O   LEU B2238      77.022 -51.093  53.817  1.00  7.460          O  
ATOM  32810  CB  LEU B2238      74.285 -50.110  54.165  1.00 10.070          C  
ATOM  32811  CG  LEU B2238      73.383 -49.109  54.880  1.00 10.070          C  
ATOM  32812  CD1 LEU B2238      72.301 -49.870  55.588  1.00 10.070          C  
ATOM  32813  CD2 LEU B2238      74.222 -48.308  55.947  1.00 10.070          C  
ATOM  32814  H   LEU B2238      73.692 -49.318  51.790  1.00  8.650          H  
ATOM  32815  HA  LEU B2238      75.797 -48.712  53.673  1.00  8.630          H  
ATOM  32816 1HB  LEU B2238      73.643 -50.801  53.608  1.00 12.090          H  
ATOM  32817 2HB  LEU B2238      74.808 -50.662  54.919  1.00 12.090          H  
ATOM  32818  HG  LEU B2238      72.928 -48.433  54.152  1.00 12.090          H  
ATOM  32819 1HD1 LEU B2238      71.639 -49.177  56.101  1.00 12.090          H  
ATOM  32820 2HD1 LEU B2238      71.740 -50.431  54.852  1.00 12.090          H  
ATOM  32821 3HD1 LEU B2238      72.743 -50.557  56.305  1.00 12.090          H  
ATOM  32822 1HD2 LEU B2238      73.566 -47.609  56.470  1.00 12.090          H  
ATOM  32823 2HD2 LEU B2238      74.649 -49.004  56.668  1.00 12.090          H  
ATOM  32824 3HD2 LEU B2238      75.025 -47.746  55.489  1.00 12.090          H  
ATOM  32825  N   ASN B2239      76.670 -50.895  51.622  1.00  7.540          N  
ATOM  32826  CA  ASN B2239      77.669 -51.929  51.330  1.00  7.750          C  
ATOM  32827  C   ASN B2239      79.041 -51.652  51.955  1.00  7.900          C  
ATOM  32828  O   ASN B2239      79.749 -52.585  52.328  1.00  8.000          O  
ATOM  32829  CB  ASN B2239      77.852 -52.124  49.833  1.00 10.770          C  
ATOM  32830  CG  ASN B2239      76.738 -52.887  49.152  1.00 10.770          C  
ATOM  32831  OD1 ASN B2239      75.944 -53.604  49.773  1.00 10.770          O  
ATOM  32832  ND2 ASN B2239      76.687 -52.761  47.848  1.00 10.770          N  
ATOM  32833  H   ASN B2239      76.163 -50.447  50.851  1.00  9.050          H  
ATOM  32834  HA  ASN B2239      77.312 -52.869  51.756  1.00  9.300          H  
ATOM  32835 1HB  ASN B2239      77.929 -51.142  49.360  1.00 12.920          H  
ATOM  32836 2HB  ASN B2239      78.792 -52.642  49.652  1.00 12.920          H  
ATOM  32837 1HD2 ASN B2239      75.984 -53.245  47.327  1.00 12.920          H  
ATOM  32838 2HD2 ASN B2239      77.345 -52.179  47.374  1.00 12.920          H  
ATOM  32839  N   ASP B2240      79.416 -50.384  52.122  1.00  7.900          N  
ATOM  32840  CA  ASP B2240      80.717 -50.059  52.703  1.00  8.040          C  
ATOM  32841  C   ASP B2240      80.676 -50.023  54.234  1.00  7.930          C  
ATOM  32842  O   ASP B2240      81.691 -49.754  54.882  1.00  8.050          O  
ATOM  32843  CB  ASP B2240      81.187 -48.682  52.226  1.00 11.200          C  
ATOM  32844  CG  ASP B2240      81.501 -48.584  50.739  1.00 11.200          C  
ATOM  32845  OD1 ASP B2240      81.798 -49.575  50.113  1.00 11.200          O  
ATOM  32846  OD2 ASP B2240      81.428 -47.487  50.237  1.00 11.200          O  
ATOM  32847  H   ASP B2240      78.820 -49.634  51.791  1.00  9.480          H  
ATOM  32848  HA  ASP B2240      81.436 -50.816  52.391  1.00  9.650          H  
ATOM  32849 1HB  ASP B2240      80.417 -47.953  52.457  1.00 13.440          H  
ATOM  32850 2HB  ASP B2240      82.075 -48.394  52.789  1.00 13.440          H  
ATOM  32851  N   PHE B2241      79.494 -50.245  54.812  1.00  7.720          N  
ATOM  32852  CA  PHE B2241      79.313 -50.149  56.250  1.00  7.630          C  
ATOM  32853  C   PHE B2241      78.819 -51.395  56.965  1.00  7.610          C  
ATOM  32854  O   PHE B2241      79.074 -51.545  58.165  1.00  7.560          O  
ATOM  32855  CB  PHE B2241      78.345 -49.025  56.530  1.00 10.720          C  
ATOM  32856  CG  PHE B2241      78.865 -47.788  55.978  1.00 10.720          C  
ATOM  32857  CD1 PHE B2241      78.383 -47.331  54.779  1.00 10.720          C  
ATOM  32858  CD2 PHE B2241      79.883 -47.099  56.608  1.00 10.720          C  
ATOM  32859  CE1 PHE B2241      78.892 -46.240  54.203  1.00 10.720          C  
ATOM  32860  CE2 PHE B2241      80.403 -45.986  56.027  1.00 10.720          C  
ATOM  32861  CZ  PHE B2241      79.907 -45.572  54.812  1.00 10.720          C  
ATOM  32862  H   PHE B2241      78.697 -50.495  54.237  1.00  9.260          H  
ATOM  32863  HA  PHE B2241      80.278 -49.889  56.684  1.00  9.160          H  
ATOM  32864 1HB  PHE B2241      77.375 -49.240  56.080  1.00 12.860          H  
ATOM  32865 2HB  PHE B2241      78.221 -48.930  57.584  1.00 12.860          H  
ATOM  32866  HD1 PHE B2241      77.607 -47.864  54.286  1.00 12.860          H  
ATOM  32867  HD2 PHE B2241      80.277 -47.460  57.564  1.00 12.860          H  
ATOM  32868  HE1 PHE B2241      78.504 -45.901  53.241  1.00 12.860          H  
ATOM  32869  HE2 PHE B2241      81.214 -45.443  56.509  1.00 12.860          H  
ATOM  32870  HZ  PHE B2241      80.317 -44.709  54.325  1.00 12.860          H  
ATOM  32871  N   VAL B2242      78.088 -52.279  56.282  1.00  7.660          N  
ATOM  32872  CA  VAL B2242      77.496 -53.389  57.016  1.00  7.640          C  
ATOM  32873  C   VAL B2242      77.865 -54.755  56.462  1.00  7.820          C  
ATOM  32874  O   VAL B2242      78.251 -54.904  55.304  1.00  7.940          O  
ATOM  32875  CB  VAL B2242      75.959 -53.271  57.013  1.00 10.700          C  
ATOM  32876  CG1 VAL B2242      75.548 -51.919  57.621  1.00 10.700          C  
ATOM  32877  CG2 VAL B2242      75.384 -53.485  55.623  1.00 10.700          C  
ATOM  32878  H   VAL B2242      77.893 -52.123  55.293  1.00  9.190          H  
ATOM  32879  HA  VAL B2242      77.842 -53.349  58.049  1.00  9.170          H  
ATOM  32880  HB  VAL B2242      75.571 -54.024  57.642  1.00 12.840          H  
ATOM  32881 1HG1 VAL B2242      74.464 -51.857  57.666  1.00 12.840          H  
ATOM  32882 2HG1 VAL B2242      75.959 -51.832  58.625  1.00 12.840          H  
ATOM  32883 3HG1 VAL B2242      75.929 -51.112  57.010  1.00 12.840          H  
ATOM  32884 1HG2 VAL B2242      74.296 -53.422  55.668  1.00 12.840          H  
ATOM  32885 2HG2 VAL B2242      75.754 -52.746  54.957  1.00 12.840          H  
ATOM  32886 3HG2 VAL B2242      75.655 -54.463  55.239  1.00 12.840          H  
ATOM  32887  N   ASP B2243      77.663 -55.760  57.306  1.00  7.850          N  
ATOM  32888  CA  ASP B2243      77.911 -57.166  57.010  1.00  8.040          C  
ATOM  32889  C   ASP B2243      76.626 -57.960  56.755  1.00  7.990          C  
ATOM  32890  O   ASP B2243      76.612 -59.186  56.873  1.00  8.150          O  
ATOM  32891  CB  ASP B2243      78.659 -57.804  58.181  1.00 11.180          C  
ATOM  32892  CG  ASP B2243      80.049 -57.215  58.412  1.00 11.180          C  
ATOM  32893  OD1 ASP B2243      80.776 -57.010  57.469  1.00 11.180          O  
ATOM  32894  OD2 ASP B2243      80.359 -56.953  59.552  1.00 11.180          O  
ATOM  32895  H   ASP B2243      77.356 -55.526  58.240  1.00  9.420          H  
ATOM  32896  HA  ASP B2243      78.533 -57.224  56.116  1.00  9.650          H  
ATOM  32897 1HB  ASP B2243      78.079 -57.686  59.092  1.00 13.420          H  
ATOM  32898 2HB  ASP B2243      78.764 -58.873  58.002  1.00 13.420          H  
ATOM  32899  N   TRP B2244      75.534 -57.271  56.455  1.00  7.780          N  
ATOM  32900  CA  TRP B2244      74.255 -57.935  56.244  1.00  7.700          C  
ATOM  32901  C   TRP B2244      73.343 -57.213  55.280  1.00  7.600          C  
ATOM  32902  O   TRP B2244      73.481 -56.016  55.030  1.00  7.510          O  
ATOM  32903  CB  TRP B2244      73.487 -58.017  57.562  1.00 10.810          C  
ATOM  32904  CG  TRP B2244      73.215 -56.635  58.143  1.00 10.810          C  
ATOM  32905  CD1 TRP B2244      72.120 -55.851  57.931  1.00 10.810          C  
ATOM  32906  CD2 TRP B2244      74.057 -55.890  59.042  1.00 10.810          C  
ATOM  32907  NE1 TRP B2244      72.240 -54.677  58.612  1.00 10.810          N  
ATOM  32908  CE2 TRP B2244      73.416 -54.679  59.289  1.00 10.810          C  
ATOM  32909  CE3 TRP B2244      75.290 -56.145  59.645  1.00 10.810          C  
ATOM  32910  CZ2 TRP B2244      73.969 -53.725  60.087  1.00 10.810          C  
ATOM  32911  CZ3 TRP B2244      75.846 -55.179  60.459  1.00 10.810          C  
ATOM  32912  CH2 TRP B2244      75.203 -53.999  60.668  1.00 10.810          C  
ATOM  32913  H   TRP B2244      75.585 -56.266  56.369  1.00  9.340          H  
ATOM  32914  HA  TRP B2244      74.442 -58.937  55.859  1.00  9.240          H  
ATOM  32915 1HB  TRP B2244      72.527 -58.513  57.403  1.00 12.970          H  
ATOM  32916 2HB  TRP B2244      74.054 -58.605  58.273  1.00 12.970          H  
ATOM  32917  HD1 TRP B2244      71.277 -56.114  57.308  1.00 12.970          H  
ATOM  32918  HE1 TRP B2244      71.561 -53.930  58.606  1.00 12.970          H  
ATOM  32919  HE3 TRP B2244      75.800 -57.088  59.473  1.00 12.970          H  
ATOM  32920  HZ2 TRP B2244      73.477 -52.775  60.267  1.00 12.970          H  
ATOM  32921  HZ3 TRP B2244      76.811 -55.377  60.931  1.00 12.970          H  
ATOM  32922  HH2 TRP B2244      75.665 -53.247  61.313  1.00 12.970          H  
ATOM  32923  N   SER B2245      72.356 -57.947  54.791  1.00  7.600          N  
ATOM  32924  CA  SER B2245      71.310 -57.377  53.973  1.00  7.500          C  
ATOM  32925  C   SER B2245      70.210 -56.855  54.890  1.00  7.320          C  
ATOM  32926  O   SER B2245      69.801 -57.544  55.837  1.00  7.300          O  
ATOM  32927  CB  SER B2245      70.750 -58.441  53.044  1.00 10.540          C  
ATOM  32928  OG  SER B2245      71.718 -58.900  52.145  1.00 10.540          O  
ATOM  32929  H   SER B2245      72.326 -58.937  54.987  1.00  9.120          H  
ATOM  32930  HA  SER B2245      71.714 -56.547  53.388  1.00  9.000          H  
ATOM  32931 1HB  SER B2245      70.381 -59.275  53.631  1.00 12.650          H  
ATOM  32932 2HB  SER B2245      69.904 -58.032  52.494  1.00 12.650          H  
ATOM  32933  HG  SER B2245      71.282 -59.582  51.620  1.00 12.650          H  
ATOM  32934  N   LEU B2246      69.702 -55.667  54.586  1.00  7.200          N  
ATOM  32935  CA  LEU B2246      68.600 -55.064  55.322  1.00  7.030          C  
ATOM  32936  C   LEU B2246      67.356 -55.888  55.187  1.00  7.040          C  
ATOM  32937  O   LEU B2246      66.617 -56.035  56.155  1.00  6.950          O  
ATOM  32938  CB  LEU B2246      68.281 -53.686  54.775  1.00  9.910          C  
ATOM  32939  CG  LEU B2246      69.268 -52.585  55.012  1.00  9.910          C  
ATOM  32940  CD1 LEU B2246      68.893 -51.481  54.113  1.00  9.910          C  
ATOM  32941  CD2 LEU B2246      69.171 -52.101  56.464  1.00  9.910          C  
ATOM  32942  H   LEU B2246      70.105 -55.174  53.801  1.00  8.640          H  
ATOM  32943  HA  LEU B2246      68.870 -55.009  56.374  1.00  8.440          H  
ATOM  32944 1HB  LEU B2246      68.116 -53.772  53.716  1.00 11.890          H  
ATOM  32945 2HB  LEU B2246      67.337 -53.366  55.219  1.00 11.890          H  
ATOM  32946  HG  LEU B2246      70.284 -52.914  54.791  1.00 11.890          H  
ATOM  32947 1HD1 LEU B2246      69.556 -50.646  54.252  1.00 11.890          H  
ATOM  32948 2HD1 LEU B2246      68.942 -51.807  53.098  1.00 11.890          H  
ATOM  32949 3HD1 LEU B2246      67.906 -51.198  54.323  1.00 11.890          H  
ATOM  32950 1HD2 LEU B2246      69.857 -51.271  56.623  1.00 11.890          H  
ATOM  32951 2HD2 LEU B2246      68.154 -51.762  56.648  1.00 11.890          H  
ATOM  32952 3HD2 LEU B2246      69.418 -52.901  57.155  1.00 11.890          H  
ATOM  32953  N   THR B2247      67.137 -56.446  53.992  1.00  7.160          N  
ATOM  32954  CA  THR B2247      65.956 -57.251  53.733  1.00  7.200          C  
ATOM  32955  C   THR B2247      65.915 -58.427  54.704  1.00  7.260          C  
ATOM  32956  O   THR B2247      64.861 -58.736  55.260  1.00  7.220          O  
ATOM  32957  CB  THR B2247      65.939 -57.757  52.271  1.00 10.060          C  
ATOM  32958  OG1 THR B2247      65.908 -56.635  51.372  1.00 10.060          O  
ATOM  32959  CG2 THR B2247      64.718 -58.616  52.024  1.00 10.060          C  
ATOM  32960  H   THR B2247      67.787 -56.265  53.218  1.00  8.590          H  
ATOM  32961  HA  THR B2247      65.073 -56.635  53.898  1.00  8.640          H  
ATOM  32962  HB  THR B2247      66.839 -58.341  52.079  1.00 12.080          H  
ATOM  32963  HG1 THR B2247      66.815 -56.268  51.311  1.00 12.080          H  
ATOM  32964 1HG2 THR B2247      64.729 -58.958  50.993  1.00 12.080          H  
ATOM  32965 2HG2 THR B2247      64.738 -59.470  52.681  1.00 12.080          H  
ATOM  32966 3HG2 THR B2247      63.824 -58.049  52.199  1.00 12.080          H  
ATOM  32967  N   ASP B2248      67.060 -59.087  54.903  1.00  7.380          N  
ATOM  32968  CA  ASP B2248      67.151 -60.227  55.804  1.00  7.470          C  
ATOM  32969  C   ASP B2248      66.968 -59.848  57.260  1.00  7.330          C  
ATOM  32970  O   ASP B2248      66.286 -60.554  58.010  1.00  7.340          O  
ATOM  32971  CB  ASP B2248      68.486 -60.922  55.600  1.00 10.420          C  
ATOM  32972  CG  ASP B2248      68.524 -61.711  54.332  1.00 10.420          C  
ATOM  32973  OD1 ASP B2248      67.473 -62.117  53.864  1.00 10.420          O  
ATOM  32974  OD2 ASP B2248      69.593 -61.891  53.819  1.00 10.420          O  
ATOM  32975  H   ASP B2248      67.875 -58.795  54.384  1.00  8.860          H  
ATOM  32976  HA  ASP B2248      66.355 -60.913  55.542  1.00  8.960          H  
ATOM  32977 1HB  ASP B2248      69.276 -60.175  55.582  1.00 12.510          H  
ATOM  32978 2HB  ASP B2248      68.696 -61.573  56.418  1.00 12.510          H  
ATOM  32979  N   VAL B2249      67.524 -58.713  57.679  1.00  7.200          N  
ATOM  32980  CA  VAL B2249      67.300 -58.300  59.060  1.00  7.080          C  
ATOM  32981  C   VAL B2249      65.814 -57.976  59.264  1.00  6.950          C  
ATOM  32982  O   VAL B2249      65.174 -58.482  60.195  1.00  6.950          O  
ATOM  32983  CB  VAL B2249      68.222 -57.101  59.422  1.00  9.960          C  
ATOM  32984  CG1 VAL B2249      67.873 -56.486  60.777  1.00  9.960          C  
ATOM  32985  CG2 VAL B2249      69.634 -57.605  59.500  1.00  9.960          C  
ATOM  32986  H   VAL B2249      68.128 -58.174  57.046  1.00  8.640          H  
ATOM  32987  HA  VAL B2249      67.554 -59.125  59.721  1.00  8.500          H  
ATOM  32988  HB  VAL B2249      68.134 -56.328  58.656  1.00 11.950          H  
ATOM  32989 1HG1 VAL B2249      68.555 -55.667  60.991  1.00 11.950          H  
ATOM  32990 2HG1 VAL B2249      66.877 -56.105  60.741  1.00 11.950          H  
ATOM  32991 3HG1 VAL B2249      67.957 -57.239  61.568  1.00 11.950          H  
ATOM  32992 1HG2 VAL B2249      70.297 -56.787  59.757  1.00 11.950          H  
ATOM  32993 2HG2 VAL B2249      69.683 -58.363  60.278  1.00 11.950          H  
ATOM  32994 3HG2 VAL B2249      69.928 -58.034  58.543  1.00 11.950          H  
ATOM  32995  N   LEU B2250      65.243 -57.179  58.364  1.00  6.860          N  
ATOM  32996  CA  LEU B2250      63.853 -56.750  58.461  1.00  6.730          C  
ATOM  32997  C   LEU B2250      62.853 -57.902  58.376  1.00  6.840          C  
ATOM  32998  O   LEU B2250      61.882 -57.921  59.128  1.00  6.740          O  
ATOM  32999  CB  LEU B2250      63.596 -55.680  57.399  1.00  9.470          C  
ATOM  33000  CG  LEU B2250      64.325 -54.292  57.629  1.00  9.470          C  
ATOM  33001  CD1 LEU B2250      64.166 -53.409  56.380  1.00  9.470          C  
ATOM  33002  CD2 LEU B2250      63.734 -53.583  58.855  1.00  9.470          C  
ATOM  33003  H   LEU B2250      65.809 -56.823  57.593  1.00  8.230          H  
ATOM  33004  HA  LEU B2250      63.708 -56.299  59.427  1.00  8.080          H  
ATOM  33005 1HB  LEU B2250      63.955 -56.076  56.453  1.00 11.370          H  
ATOM  33006 2HB  LEU B2250      62.518 -55.501  57.331  1.00 11.370          H  
ATOM  33007  HG  LEU B2250      65.392 -54.460  57.786  1.00 11.370          H  
ATOM  33008 1HD1 LEU B2250      64.683 -52.459  56.544  1.00 11.370          H  
ATOM  33009 2HD1 LEU B2250      64.603 -53.915  55.521  1.00 11.370          H  
ATOM  33010 3HD1 LEU B2250      63.109 -53.219  56.193  1.00 11.370          H  
ATOM  33011 1HD2 LEU B2250      64.233 -52.631  58.989  1.00 11.370          H  
ATOM  33012 2HD2 LEU B2250      62.671 -53.416  58.695  1.00 11.370          H  
ATOM  33013 3HD2 LEU B2250      63.866 -54.173  59.753  1.00 11.370          H  
ATOM  33014  N   ARG B2251      63.125 -58.911  57.542  1.00  7.050          N  
ATOM  33015  CA  ARG B2251      62.246 -60.070  57.430  1.00  7.200          C  
ATOM  33016  C   ARG B2251      62.434 -61.115  58.522  1.00  7.260          C  
ATOM  33017  O   ARG B2251      61.683 -62.093  58.553  1.00  7.320          O  
ATOM  33018  CB  ARG B2251      62.437 -60.813  56.114  1.00 10.020          C  
ATOM  33019  CG  ARG B2251      61.959 -60.143  54.862  1.00 10.020          C  
ATOM  33020  CD  ARG B2251      62.282 -60.983  53.681  1.00 10.020          C  
ATOM  33021  NE  ARG B2251      61.792 -60.411  52.425  1.00 10.020          N  
ATOM  33022  CZ  ARG B2251      62.111 -60.861  51.190  1.00 10.020          C  
ATOM  33023  NH1 ARG B2251      62.947 -61.877  51.054  1.00 10.020          N  
ATOM  33024  NH2 ARG B2251      61.592 -60.290  50.105  1.00 10.020          N  
ATOM  33025  H   ARG B2251      63.933 -58.857  56.917  1.00  8.460          H  
ATOM  33026  HA  ARG B2251      61.232 -59.714  57.472  1.00  8.640          H  
ATOM  33027 1HB  ARG B2251      63.507 -61.003  55.980  1.00 12.020          H  
ATOM  33028 2HB  ARG B2251      61.947 -61.782  56.171  1.00 12.020          H  
ATOM  33029 1HG  ARG B2251      60.883 -59.974  54.907  1.00 12.020          H  
ATOM  33030 2HG  ARG B2251      62.465 -59.220  54.758  1.00 12.020          H  
ATOM  33031 1HD  ARG B2251      63.361 -61.090  53.620  1.00 12.020          H  
ATOM  33032 2HD  ARG B2251      61.831 -61.965  53.807  1.00 12.020          H  
ATOM  33033  HE  ARG B2251      61.137 -59.648  52.483  1.00 12.020          H  
ATOM  33034 1HH1 ARG B2251      63.349 -62.320  51.869  1.00 12.020          H  
ATOM  33035 2HH1 ARG B2251      63.185 -62.215  50.133  1.00 12.020          H  
ATOM  33036 1HH2 ARG B2251      60.930 -59.493  50.167  1.00 12.020          H  
ATOM  33037 2HH2 ARG B2251      61.837 -60.634  49.193  1.00 12.020          H  
ATOM  33038  N   GLY B2252      63.451 -60.965  59.375  1.00  7.250          N  
ATOM  33039  CA  GLY B2252      63.739 -61.990  60.363  1.00  7.330          C  
ATOM  33040  C   GLY B2252      64.390 -63.251  59.761  1.00  7.540          C  
ATOM  33041  O   GLY B2252      64.208 -64.349  60.294  1.00  7.650          O  
ATOM  33042  H   GLY B2252      64.000 -60.102  59.390  1.00  8.700          H  
ATOM  33043 1HA  GLY B2252      64.406 -61.567  61.116  1.00  8.800          H  
ATOM  33044 2HA  GLY B2252      62.819 -62.264  60.874  1.00  8.800          H  
ATOM  33045  N   THR B2253      65.114 -63.122  58.639  1.00  7.610          N  
ATOM  33046  CA  THR B2253      65.733 -64.277  57.995  1.00  7.820          C  
ATOM  33047  C   THR B2253      66.673 -64.965  58.972  1.00  7.900          C  
ATOM  33048  O   THR B2253      67.472 -64.312  59.648  1.00  7.800          O  
ATOM  33049  CB  THR B2253      66.520 -63.880  56.712  1.00 10.860          C  
ATOM  33050  OG1 THR B2253      65.644 -63.276  55.730  1.00 10.860          O  
ATOM  33051  CG2 THR B2253      67.192 -65.076  56.079  1.00 10.860          C  
ATOM  33052  H   THR B2253      65.285 -62.197  58.239  1.00  9.130          H  
ATOM  33053  HA  THR B2253      64.950 -64.982  57.715  1.00  9.380          H  
ATOM  33054  HB  THR B2253      67.268 -63.169  56.988  1.00 13.040          H  
ATOM  33055  HG1 THR B2253      66.209 -62.854  55.011  1.00 13.040          H  
ATOM  33056 1HG2 THR B2253      67.739 -64.743  55.195  1.00 13.040          H  
ATOM  33057 2HG2 THR B2253      67.890 -65.532  56.771  1.00 13.040          H  
ATOM  33058 3HG2 THR B2253      66.441 -65.806  55.785  1.00 13.040          H  
ATOM  33059  N   GLU B2254      66.578 -66.285  59.068  1.00  8.070          N  
ATOM  33060  CA  GLU B2254      67.453 -67.010  59.971  1.00  8.160          C  
ATOM  33061  C   GLU B2254      68.909 -66.702  59.653  1.00  8.190          C  
ATOM  33062  O   GLU B2254      69.336 -66.804  58.504  1.00  8.270          O  
ATOM  33063  CB  GLU B2254      67.203 -68.515  59.861  1.00 11.390          C  
ATOM  33064  CG  GLU B2254      68.022 -69.363  60.826  1.00 11.390          C  
ATOM  33065  CD  GLU B2254      67.712 -70.825  60.729  1.00 11.390          C  
ATOM  33066  OE1 GLU B2254      66.856 -71.185  59.958  1.00 11.390          O  
ATOM  33067  OE2 GLU B2254      68.334 -71.584  61.428  1.00 11.390          O  
ATOM  33068  H   GLU B2254      65.897 -66.778  58.509  1.00  9.680          H  
ATOM  33069  HA  GLU B2254      67.241 -66.689  60.991  1.00  9.790          H  
ATOM  33070 1HB  GLU B2254      66.149 -68.721  60.042  1.00 13.670          H  
ATOM  33071 2HB  GLU B2254      67.433 -68.846  58.848  1.00 13.670          H  
ATOM  33072 1HG  GLU B2254      69.081 -69.226  60.612  1.00 13.670          H  
ATOM  33073 2HG  GLU B2254      67.836 -69.022  61.842  1.00 13.670          H  
ATOM  33074  N   GLY B2255      69.682 -66.356  60.680  1.00  8.130          N  
ATOM  33075  CA  GLY B2255      71.097 -66.037  60.527  1.00  8.160          C  
ATOM  33076  C   GLY B2255      71.343 -64.534  60.394  1.00  7.960          C  
ATOM  33077  O   GLY B2255      72.486 -64.075  60.475  1.00  7.960          O  
ATOM  33078  H   GLY B2255      69.270 -66.268  61.598  1.00  9.760          H  
ATOM  33079 1HA  GLY B2255      71.646 -66.420  61.386  1.00  9.790          H  
ATOM  33080 2HA  GLY B2255      71.487 -66.547  59.647  1.00  9.790          H  
ATOM  33081  N   ALA B2256      70.278 -63.764  60.189  1.00  7.800          N  
ATOM  33082  CA  ALA B2256      70.387 -62.326  60.070  1.00  7.610          C  
ATOM  33083  C   ALA B2256      70.672 -61.745  61.459  1.00  7.510          C  
ATOM  33084  O   ALA B2256      70.327 -62.389  62.453  1.00  7.530          O  
ATOM  33085  CB  ALA B2256      69.109 -61.733  59.499  1.00 10.730          C  
ATOM  33086  H   ALA B2256      69.346 -64.181  60.105  1.00  9.360          H  
ATOM  33087  HA  ALA B2256      71.199 -62.115  59.387  1.00  9.130          H  
ATOM  33088 1HB  ALA B2256      69.219 -60.668  59.397  1.00 12.880          H  
ATOM  33089 2HB  ALA B2256      68.919 -62.174  58.539  1.00 12.880          H  
ATOM  33090 3HB  ALA B2256      68.269 -61.948  60.162  1.00 12.880          H  
ATOM  33091  N   PRO B2257      71.342 -60.587  61.561  1.00  7.430          N  
ATOM  33092  CA  PRO B2257      71.517 -59.804  62.771  1.00  7.350          C  
ATOM  33093  C   PRO B2257      70.177 -59.430  63.392  1.00  7.140          C  
ATOM  33094  O   PRO B2257      69.174 -59.311  62.689  1.00  7.030          O  
ATOM  33095  CB  PRO B2257      72.283 -58.582  62.270  1.00 11.020          C  
ATOM  33096  CG  PRO B2257      73.031 -59.062  61.081  1.00 11.020          C  
ATOM  33097  CD  PRO B2257      72.141 -60.093  60.420  1.00 11.020          C  
ATOM  33098  HA  PRO B2257      72.122 -60.384  63.484  1.00  8.820          H  
ATOM  33099 1HB  PRO B2257      71.576 -57.803  61.993  1.00 13.230          H  
ATOM  33100 2HB  PRO B2257      72.924 -58.174  63.061  1.00 13.230          H  
ATOM  33101 1HG  PRO B2257      73.234 -58.211  60.456  1.00 13.230          H  
ATOM  33102 2HG  PRO B2257      74.006 -59.471  61.380  1.00 13.230          H  
ATOM  33103 1HD  PRO B2257      71.522 -59.661  59.638  1.00 13.230          H  
ATOM  33104 2HD  PRO B2257      72.809 -60.882  60.037  1.00 13.230          H  
ATOM  33105  N   GLY B2258      70.170 -59.325  64.720  1.00  7.260          N  
ATOM  33106  CA  GLY B2258      68.995 -59.000  65.521  1.00  7.070          C  
ATOM  33107  C   GLY B2258      68.816 -57.508  65.712  1.00  6.860          C  
ATOM  33108  O   GLY B2258      69.318 -56.705  64.936  1.00  6.810          O  
ATOM  33109  H   GLY B2258      71.040 -59.450  65.219  1.00  8.710          H  
ATOM  33110 1HA  GLY B2258      68.108 -59.413  65.041  1.00  8.480          H  
ATOM  33111 2HA  GLY B2258      69.081 -59.483  66.495  1.00  8.480          H  
ATOM  33112  N   TYR B2259      68.040 -57.138  66.728  1.00  6.750          N  
ATOM  33113  CA  TYR B2259      67.726 -55.736  66.990  1.00  6.550          C  
ATOM  33114  C   TYR B2259      68.235 -55.213  68.335  1.00  6.550          C  
ATOM  33115  O   TYR B2259      67.660 -54.290  68.908  1.00  6.410          O  
ATOM  33116  CB  TYR B2259      66.230 -55.535  66.847  1.00  9.250          C  
ATOM  33117  CG  TYR B2259      65.794 -55.800  65.452  1.00  9.250          C  
ATOM  33118  CD1 TYR B2259      65.276 -57.028  65.098  1.00  9.250          C  
ATOM  33119  CD2 TYR B2259      65.934 -54.812  64.514  1.00  9.250          C  
ATOM  33120  CE1 TYR B2259      64.897 -57.246  63.799  1.00  9.250          C  
ATOM  33121  CE2 TYR B2259      65.545 -55.028  63.244  1.00  9.250          C  
ATOM  33122  CZ  TYR B2259      65.029 -56.234  62.889  1.00  9.250          C  
ATOM  33123  OH  TYR B2259      64.648 -56.423  61.624  1.00  9.250          O  
ATOM  33124  H   TYR B2259      67.658 -57.849  67.337  1.00  8.100          H  
ATOM  33125  HA  TYR B2259      68.216 -55.142  66.219  1.00  7.860          H  
ATOM  33126 1HB  TYR B2259      65.692 -56.210  67.513  1.00 11.100          H  
ATOM  33127 2HB  TYR B2259      65.957 -54.512  67.109  1.00 11.100          H  
ATOM  33128  HD1 TYR B2259      65.174 -57.817  65.839  1.00 11.100          H  
ATOM  33129  HD2 TYR B2259      66.354 -53.860  64.792  1.00 11.100          H  
ATOM  33130  HE1 TYR B2259      64.488 -58.207  63.492  1.00 11.100          H  
ATOM  33131  HE2 TYR B2259      65.649 -54.244  62.502  1.00 11.100          H  
ATOM  33132  HH  TYR B2259      64.612 -57.387  61.422  1.00 11.100          H  
ATOM  33133  N   ASP B2260      69.290 -55.826  68.857  1.00  6.720          N  
ATOM  33134  CA  ASP B2260      69.896 -55.450  70.124  1.00  6.740          C  
ATOM  33135  C   ASP B2260      71.224 -54.676  70.011  1.00  6.690          C  
ATOM  33136  O   ASP B2260      71.975 -54.580  70.990  1.00  6.710          O  
ATOM  33137  CB  ASP B2260      70.029 -56.718  70.960  1.00  9.430          C  
ATOM  33138  CG  ASP B2260      70.817 -57.768  70.225  1.00  9.430          C  
ATOM  33139  OD1 ASP B2260      71.088 -57.543  69.047  1.00  9.430          O  
ATOM  33140  OD2 ASP B2260      71.141 -58.777  70.803  1.00  9.430          O  
ATOM  33141  H   ASP B2260      69.742 -56.597  68.356  1.00  8.060          H  
ATOM  33142  HA  ASP B2260      69.192 -54.800  70.644  1.00  8.090          H  
ATOM  33143 1HB  ASP B2260      70.523 -56.489  71.903  1.00 11.310          H  
ATOM  33144 2HB  ASP B2260      69.040 -57.111  71.190  1.00 11.310          H  
ATOM  33145  N   ARG B2261      71.502 -54.105  68.834  1.00  6.640          N  
ATOM  33146  CA  ARG B2261      72.718 -53.324  68.591  1.00  6.610          C  
ATOM  33147  C   ARG B2261      72.371 -52.089  67.747  1.00  6.470          C  
ATOM  33148  O   ARG B2261      71.751 -52.223  66.687  1.00  6.460          O  
ATOM  33149  CB  ARG B2261      73.743 -54.167  67.830  1.00  9.270          C  
ATOM  33150  CG  ARG B2261      74.243 -55.443  68.528  1.00  9.270          C  
ATOM  33151  CD  ARG B2261      75.107 -55.175  69.697  1.00  9.270          C  
ATOM  33152  NE  ARG B2261      75.620 -56.405  70.271  1.00  9.270          N  
ATOM  33153  CZ  ARG B2261      74.964 -57.186  71.161  1.00  9.270          C  
ATOM  33154  NH1 ARG B2261      73.763 -56.861  71.598  1.00  9.270          N  
ATOM  33155  NH2 ARG B2261      75.542 -58.299  71.597  1.00  9.270          N  
ATOM  33156  H   ARG B2261      70.833 -54.229  68.089  1.00  7.970          H  
ATOM  33157  HA  ARG B2261      73.134 -52.997  69.542  1.00  7.930          H  
ATOM  33158 1HB  ARG B2261      73.316 -54.470  66.878  1.00 11.120          H  
ATOM  33159 2HB  ARG B2261      74.619 -53.553  67.609  1.00 11.120          H  
ATOM  33160 1HG  ARG B2261      73.394 -56.045  68.848  1.00 11.120          H  
ATOM  33161 2HG  ARG B2261      74.827 -56.021  67.815  1.00 11.120          H  
ATOM  33162 1HD  ARG B2261      75.945 -54.591  69.371  1.00 11.120          H  
ATOM  33163 2HD  ARG B2261      74.566 -54.631  70.464  1.00 11.120          H  
ATOM  33164  HE  ARG B2261      76.538 -56.706  69.971  1.00 11.120          H  
ATOM  33165 1HH1 ARG B2261      73.288 -55.999  71.283  1.00 11.120          H  
ATOM  33166 2HH1 ARG B2261      73.280 -57.466  72.246  1.00 11.120          H  
ATOM  33167 1HH2 ARG B2261      76.461 -58.555  71.264  1.00 11.120          H  
ATOM  33168 2HH2 ARG B2261      75.062 -58.893  72.257  1.00 11.120          H  
ATOM  33169  N   VAL B2262      72.819 -50.898  68.167  1.00  6.380          N  
ATOM  33170  CA  VAL B2262      72.494 -49.658  67.443  1.00  6.260          C  
ATOM  33171  C   VAL B2262      72.948 -49.622  65.980  1.00  6.310          C  
ATOM  33172  O   VAL B2262      72.301 -48.977  65.149  1.00  6.220          O  
ATOM  33173  CB  VAL B2262      73.024 -48.400  68.186  1.00  8.810          C  
ATOM  33174  CG1 VAL B2262      74.567 -48.343  68.169  1.00  8.810          C  
ATOM  33175  CG2 VAL B2262      72.414 -47.111  67.498  1.00  8.810          C  
ATOM  33176  H   VAL B2262      73.341 -50.852  69.032  1.00  7.660          H  
ATOM  33177  HA  VAL B2262      71.410 -49.563  67.451  1.00  7.510          H  
ATOM  33178  HB  VAL B2262      72.708 -48.440  69.228  1.00 10.570          H  
ATOM  33179 1HG1 VAL B2262      74.914 -47.458  68.703  1.00 10.570          H  
ATOM  33180 2HG1 VAL B2262      74.954 -49.220  68.653  1.00 10.570          H  
ATOM  33181 3HG1 VAL B2262      74.934 -48.300  67.162  1.00 10.570          H  
ATOM  33182 1HG2 VAL B2262      72.743 -46.221  67.991  1.00 10.570          H  
ATOM  33183 2HG2 VAL B2262      72.718 -47.042  66.474  1.00 10.570          H  
ATOM  33184 3HG2 VAL B2262      71.325 -47.156  67.538  1.00 10.570          H  
ATOM  33185  N   ASP B2263      74.025 -50.327  65.624  1.00  6.460          N  
ATOM  33186  CA  ASP B2263      74.511 -50.315  64.263  1.00  6.530          C  
ATOM  33187  C   ASP B2263      73.811 -51.312  63.364  1.00  6.580          C  
ATOM  33188  O   ASP B2263      74.158 -51.431  62.195  1.00  6.670          O  
ATOM  33189  CB  ASP B2263      76.019 -50.508  64.267  1.00  9.110          C  
ATOM  33190  CG  ASP B2263      76.384 -51.779  64.935  1.00  9.110          C  
ATOM  33191  OD1 ASP B2263      75.509 -52.313  65.594  1.00  9.110          O  
ATOM  33192  OD2 ASP B2263      77.499 -52.226  64.822  1.00  9.110          O  
ATOM  33193  H   ASP B2263      74.558 -50.903  66.282  1.00  7.750          H  
ATOM  33194  HA  ASP B2263      74.311 -49.338  63.837  1.00  7.840          H  
ATOM  33195 1HB  ASP B2263      76.393 -50.518  63.244  1.00 10.940          H  
ATOM  33196 2HB  ASP B2263      76.495 -49.679  64.792  1.00 10.940          H  
ATOM  33197  N   VAL B2264      72.796 -51.975  63.893  1.00  6.540          N  
ATOM  33198  CA  VAL B2264      71.962 -52.879  63.135  1.00  6.570          C  
ATOM  33199  C   VAL B2264      70.590 -52.230  63.108  1.00  6.390          C  
ATOM  33200  O   VAL B2264      69.947 -52.127  62.056  1.00  6.350          O  
ATOM  33201  CB  VAL B2264      71.908 -54.282  63.744  1.00  9.190          C  
ATOM  33202  CG1 VAL B2264      70.975 -55.154  62.907  1.00  9.190          C  
ATOM  33203  CG2 VAL B2264      73.312 -54.867  63.807  1.00  9.190          C  
ATOM  33204  H   VAL B2264      72.593 -51.833  64.882  1.00  7.850          H  
ATOM  33205  HA  VAL B2264      72.327 -52.949  62.124  1.00  7.880          H  
ATOM  33206  HB  VAL B2264      71.497 -54.226  64.754  1.00 11.020          H  
ATOM  33207 1HG1 VAL B2264      70.938 -56.131  63.341  1.00 11.020          H  
ATOM  33208 2HG1 VAL B2264      69.970 -54.736  62.891  1.00 11.020          H  
ATOM  33209 3HG1 VAL B2264      71.355 -55.225  61.886  1.00 11.020          H  
ATOM  33210 1HG2 VAL B2264      73.274 -55.857  64.248  1.00 11.020          H  
ATOM  33211 2HG2 VAL B2264      73.714 -54.932  62.814  1.00 11.020          H  
ATOM  33212 3HG2 VAL B2264      73.954 -54.222  64.417  1.00 11.020          H  
ATOM  33213  N   VAL B2265      70.157 -51.792  64.292  1.00  6.280          N  
ATOM  33214  CA  VAL B2265      68.867 -51.180  64.504  1.00  6.120          C  
ATOM  33215  C   VAL B2265      68.654 -49.874  63.781  1.00  6.010          C  
ATOM  33216  O   VAL B2265      67.621 -49.715  63.135  1.00  5.930          O  
ATOM  33217  CB  VAL B2265      68.671 -50.913  66.009  1.00  8.630          C  
ATOM  33218  CG1 VAL B2265      67.439 -50.061  66.271  1.00  8.630          C  
ATOM  33219  CG2 VAL B2265      68.511 -52.221  66.716  1.00  8.630          C  
ATOM  33220  H   VAL B2265      70.757 -51.929  65.105  1.00  7.540          H  
ATOM  33221  HA  VAL B2265      68.107 -51.886  64.169  1.00  7.340          H  
ATOM  33222  HB  VAL B2265      69.536 -50.392  66.389  1.00 10.360          H  
ATOM  33223 1HG1 VAL B2265      67.334 -49.911  67.344  1.00 10.360          H  
ATOM  33224 2HG1 VAL B2265      67.509 -49.092  65.787  1.00 10.360          H  
ATOM  33225 3HG1 VAL B2265      66.601 -50.568  65.908  1.00 10.360          H  
ATOM  33226 1HG2 VAL B2265      68.388 -52.047  67.785  1.00 10.360          H  
ATOM  33227 2HG2 VAL B2265      67.636 -52.723  66.333  1.00 10.360          H  
ATOM  33228 3HG2 VAL B2265      69.379 -52.844  66.552  1.00 10.360          H  
ATOM  33229  N   GLN B2266      69.572 -48.906  63.879  1.00  6.010          N  
ATOM  33230  CA  GLN B2266      69.222 -47.682  63.200  1.00  5.910          C  
ATOM  33231  C   GLN B2266      69.230 -47.860  61.683  1.00  5.960          C  
ATOM  33232  O   GLN B2266      68.363 -47.275  61.050  1.00  5.840          O  
ATOM  33233  CB  GLN B2266      70.053 -46.478  63.661  1.00  8.310          C  
ATOM  33234  CG  GLN B2266      69.618 -45.129  63.037  1.00  8.310          C  
ATOM  33235  CD  GLN B2266      68.238 -44.650  63.438  1.00  8.310          C  
ATOM  33236  OE1 GLN B2266      67.839 -44.779  64.593  1.00  8.310          O  
ATOM  33237  NE2 GLN B2266      67.523 -44.069  62.493  1.00  8.310          N  
ATOM  33238  H   GLN B2266      70.452 -49.017  64.394  1.00  7.210          H  
ATOM  33239  HA  GLN B2266      68.198 -47.440  63.484  1.00  7.090          H  
ATOM  33240 1HB  GLN B2266      69.950 -46.374  64.745  1.00  9.980          H  
ATOM  33241 2HB  GLN B2266      71.091 -46.610  63.469  1.00  9.980          H  
ATOM  33242 1HG  GLN B2266      70.328 -44.380  63.332  1.00  9.980          H  
ATOM  33243 2HG  GLN B2266      69.613 -45.220  61.958  1.00  9.980          H  
ATOM  33244 1HE2 GLN B2266      66.617 -43.698  62.692  1.00  9.980          H  
ATOM  33245 2HE2 GLN B2266      67.898 -43.974  61.573  1.00  9.980          H  
ATOM  33246  N   PRO B2267      70.227 -48.517  61.028  1.00  6.120          N  
ATOM  33247  CA  PRO B2267      70.201 -48.815  59.601  1.00  6.210          C  
ATOM  33248  C   PRO B2267      68.914 -49.525  59.173  1.00  6.170          C  
ATOM  33249  O   PRO B2267      68.328 -49.177  58.143  1.00  6.140          O  
ATOM  33250  CB  PRO B2267      71.440 -49.696  59.435  1.00  9.310          C  
ATOM  33251  CG  PRO B2267      72.382 -49.190  60.476  1.00  9.310          C  
ATOM  33252  CD  PRO B2267      71.502 -48.904  61.678  1.00  9.310          C  
ATOM  33253  HA  PRO B2267      70.326 -47.880  59.041  1.00  7.450          H  
ATOM  33254 1HB  PRO B2267      71.177 -50.759  59.580  1.00 11.180          H  
ATOM  33255 2HB  PRO B2267      71.841 -49.599  58.431  1.00 11.180          H  
ATOM  33256 1HG  PRO B2267      73.150 -49.935  60.668  1.00 11.180          H  
ATOM  33257 2HG  PRO B2267      72.902 -48.298  60.112  1.00 11.180          H  
ATOM  33258 1HD  PRO B2267      71.400 -49.804  62.256  1.00 11.180          H  
ATOM  33259 2HD  PRO B2267      71.949 -48.107  62.243  1.00 11.180          H  
ATOM  33260  N   ALA B2268      68.441 -50.491  59.991  1.00  6.160          N  
ATOM  33261  CA  ALA B2268      67.202 -51.195  59.698  1.00  6.140          C  
ATOM  33262  C   ALA B2268      66.028 -50.234  59.689  1.00  5.950          C  
ATOM  33263  O   ALA B2268      65.245 -50.193  58.730  1.00  5.930          O  
ATOM  33264  CB  ALA B2268      66.972 -52.299  60.719  1.00  8.600          C  
ATOM  33265  H   ALA B2268      68.959 -50.806  60.820  1.00  7.390          H  
ATOM  33266  HA  ALA B2268      67.283 -51.641  58.713  1.00  7.370          H  
ATOM  33267 1HB  ALA B2268      66.061 -52.831  60.488  1.00 10.320          H  
ATOM  33268 2HB  ALA B2268      67.811 -52.992  60.702  1.00 10.320          H  
ATOM  33269 3HB  ALA B2268      66.889 -51.859  61.714  1.00 10.320          H  
ATOM  33270  N   LEU B2269      65.941 -49.417  60.745  1.00  5.840          N  
ATOM  33271  CA  LEU B2269      64.850 -48.481  60.898  1.00  5.670          C  
ATOM  33272  C   LEU B2269      64.887 -47.431  59.830  1.00  5.640          C  
ATOM  33273  O   LEU B2269      63.839 -47.058  59.311  1.00  5.570          O  
ATOM  33274  CB  LEU B2269      64.898 -47.776  62.240  1.00  8.010          C  
ATOM  33275  CG  LEU B2269      63.752 -46.787  62.502  1.00  8.010          C  
ATOM  33276  CD1 LEU B2269      62.369 -47.493  62.520  1.00  8.010          C  
ATOM  33277  CD2 LEU B2269      64.030 -46.104  63.754  1.00  8.010          C  
ATOM  33278  H   LEU B2269      66.627 -49.493  61.502  1.00  7.010          H  
ATOM  33279  HA  LEU B2269      63.928 -49.047  60.811  1.00  6.800          H  
ATOM  33280 1HB  LEU B2269      64.898 -48.523  63.017  1.00  9.610          H  
ATOM  33281 2HB  LEU B2269      65.841 -47.230  62.308  1.00  9.610          H  
ATOM  33282  HG  LEU B2269      63.725 -46.076  61.720  1.00  9.610          H  
ATOM  33283 1HD1 LEU B2269      61.591 -46.754  62.707  1.00  9.610          H  
ATOM  33284 2HD1 LEU B2269      62.169 -47.975  61.570  1.00  9.610          H  
ATOM  33285 3HD1 LEU B2269      62.354 -48.232  63.308  1.00  9.610          H  
ATOM  33286 1HD2 LEU B2269      63.261 -45.366  63.935  1.00  9.610          H  
ATOM  33287 2HD2 LEU B2269      64.039 -46.829  64.559  1.00  9.610          H  
ATOM  33288 3HD2 LEU B2269      64.996 -45.602  63.695  1.00  9.610          H  
ATOM  33289  N   PHE B2270      66.087 -46.922  59.544  1.00  5.710          N  
ATOM  33290  CA  PHE B2270      66.330 -45.917  58.535  1.00  5.720          C  
ATOM  33291  C   PHE B2270      65.773 -46.408  57.236  1.00  5.780          C  
ATOM  33292  O   PHE B2270      64.929 -45.763  56.624  1.00  5.720          O  
ATOM  33293  CB  PHE B2270      67.840 -45.698  58.406  1.00  8.000          C  
ATOM  33294  CG  PHE B2270      68.321 -44.867  57.255  1.00  8.000          C  
ATOM  33295  CD1 PHE B2270      68.356 -43.487  57.297  1.00  8.000          C  
ATOM  33296  CD2 PHE B2270      68.779 -45.509  56.105  1.00  8.000          C  
ATOM  33297  CE1 PHE B2270      68.840 -42.777  56.219  1.00  8.000          C  
ATOM  33298  CE2 PHE B2270      69.250 -44.799  55.040  1.00  8.000          C  
ATOM  33299  CZ  PHE B2270      69.280 -43.437  55.099  1.00  8.000          C  
ATOM  33300  H   PHE B2270      66.890 -47.264  60.063  1.00  6.850          H  
ATOM  33301  HA  PHE B2270      65.836 -44.990  58.814  1.00  6.860          H  
ATOM  33302 1HB  PHE B2270      68.203 -45.243  59.323  1.00  9.600          H  
ATOM  33303 2HB  PHE B2270      68.321 -46.658  58.340  1.00  9.600          H  
ATOM  33304  HD1 PHE B2270      68.016 -42.970  58.193  1.00  9.600          H  
ATOM  33305  HD2 PHE B2270      68.760 -46.601  56.062  1.00  9.600          H  
ATOM  33306  HE1 PHE B2270      68.880 -41.698  56.255  1.00  9.600          H  
ATOM  33307  HE2 PHE B2270      69.606 -45.317  54.147  1.00  9.600          H  
ATOM  33308  HZ  PHE B2270      69.655 -42.886  54.259  1.00  9.600          H  
ATOM  33309  N   ALA B2271      66.142 -47.615  56.834  1.00  5.920          N  
ATOM  33310  CA  ALA B2271      65.635 -48.088  55.576  1.00  6.010          C  
ATOM  33311  C   ALA B2271      64.106 -48.127  55.564  1.00  5.920          C  
ATOM  33312  O   ALA B2271      63.485 -47.689  54.592  1.00  5.940          O  
ATOM  33313  CB  ALA B2271      66.217 -49.439  55.309  1.00  8.380          C  
ATOM  33314  H   ALA B2271      66.814 -48.174  57.372  1.00  7.100          H  
ATOM  33315  HA  ALA B2271      65.961 -47.394  54.806  1.00  7.210          H  
ATOM  33316 1HB  ALA B2271      65.904 -49.797  54.345  1.00 10.050          H  
ATOM  33317 2HB  ALA B2271      67.295 -49.330  55.330  1.00 10.050          H  
ATOM  33318 3HB  ALA B2271      65.905 -50.137  56.088  1.00 10.050          H  
ATOM  33319  N   VAL B2272      63.478 -48.559  56.665  1.00  5.840          N  
ATOM  33320  CA  VAL B2272      62.017 -48.587  56.691  1.00  5.750          C  
ATOM  33321  C   VAL B2272      61.452 -47.175  56.587  1.00  5.590          C  
ATOM  33322  O   VAL B2272      60.512 -46.933  55.830  1.00  5.560          O  
ATOM  33323  CB  VAL B2272      61.481 -49.249  57.987  1.00  8.090          C  
ATOM  33324  CG1 VAL B2272      59.936 -49.098  58.084  1.00  8.090          C  
ATOM  33325  CG2 VAL B2272      61.879 -50.699  58.003  1.00  8.090          C  
ATOM  33326  H   VAL B2272      64.033 -48.934  57.445  1.00  7.010          H  
ATOM  33327  HA  VAL B2272      61.669 -49.161  55.838  1.00  6.900          H  
ATOM  33328  HB  VAL B2272      61.918 -48.751  58.854  1.00  9.700          H  
ATOM  33329 1HG1 VAL B2272      59.580 -49.562  58.990  1.00  9.700          H  
ATOM  33330 2HG1 VAL B2272      59.669 -48.051  58.101  1.00  9.700          H  
ATOM  33331 3HG1 VAL B2272      59.462 -49.573  57.238  1.00  9.700          H  
ATOM  33332 1HG2 VAL B2272      61.524 -51.171  58.921  1.00  9.700          H  
ATOM  33333 2HG2 VAL B2272      61.465 -51.214  57.159  1.00  9.700          H  
ATOM  33334 3HG2 VAL B2272      62.957 -50.772  57.961  1.00  9.700          H  
ATOM  33335  N   MET B2273      62.022 -46.258  57.365  1.00  5.480          N  
ATOM  33336  CA  MET B2273      61.619 -44.862  57.464  1.00  5.330          C  
ATOM  33337  C   MET B2273      61.681 -44.180  56.098  1.00  5.380          C  
ATOM  33338  O   MET B2273      60.746 -43.469  55.704  1.00  5.300          O  
ATOM  33339  CB  MET B2273      62.579 -44.195  58.434  1.00  7.520          C  
ATOM  33340  CG  MET B2273      62.211 -42.875  58.958  1.00  7.520          C  
ATOM  33341  SD  MET B2273      63.539 -42.151  59.981  1.00  7.520          S  
ATOM  33342  CE  MET B2273      63.995 -43.424  61.112  1.00  7.520          C  
ATOM  33343  H   MET B2273      62.789 -46.568  57.962  1.00  6.580          H  
ATOM  33344  HA  MET B2273      60.596 -44.812  57.837  1.00  6.400          H  
ATOM  33345 1HB  MET B2273      62.687 -44.859  59.274  1.00  9.030          H  
ATOM  33346 2HB  MET B2273      63.553 -44.102  57.965  1.00  9.030          H  
ATOM  33347 1HG  MET B2273      61.981 -42.223  58.131  1.00  9.030          H  
ATOM  33348 2HG  MET B2273      61.330 -42.970  59.573  1.00  9.030          H  
ATOM  33349 1HE  MET B2273      64.778 -43.065  61.764  1.00  9.030          H  
ATOM  33350 2HE  MET B2273      63.127 -43.704  61.714  1.00  9.030          H  
ATOM  33351 3HE  MET B2273      64.373 -44.279  60.572  1.00  9.030          H  
ATOM  33352  N   VAL B2274      62.786 -44.414  55.377  1.00  5.540          N  
ATOM  33353  CA  VAL B2274      62.995 -43.877  54.046  1.00  5.610          C  
ATOM  33354  C   VAL B2274      61.978 -44.443  53.079  1.00  5.650          C  
ATOM  33355  O   VAL B2274      61.346 -43.686  52.339  1.00  5.600          O  
ATOM  33356  CB  VAL B2274      64.435 -44.197  53.535  1.00  7.830          C  
ATOM  33357  CG1 VAL B2274      64.591 -43.857  52.028  1.00  7.830          C  
ATOM  33358  CG2 VAL B2274      65.465 -43.361  54.335  1.00  7.830          C  
ATOM  33359  H   VAL B2274      63.515 -44.995  55.798  1.00  6.650          H  
ATOM  33360  HA  VAL B2274      62.872 -42.797  54.096  1.00  6.730          H  
ATOM  33361  HB  VAL B2274      64.633 -45.266  53.673  1.00  9.390          H  
ATOM  33362 1HG1 VAL B2274      65.606 -44.094  51.709  1.00  9.390          H  
ATOM  33363 2HG1 VAL B2274      63.891 -44.442  51.432  1.00  9.390          H  
ATOM  33364 3HG1 VAL B2274      64.401 -42.823  51.871  1.00  9.390          H  
ATOM  33365 1HG2 VAL B2274      66.468 -43.597  53.987  1.00  9.390          H  
ATOM  33366 2HG2 VAL B2274      65.269 -42.296  54.189  1.00  9.390          H  
ATOM  33367 3HG2 VAL B2274      65.388 -43.599  55.394  1.00  9.390          H  
ATOM  33368  N   SER B2275      61.800 -45.762  53.090  1.00  5.740          N  
ATOM  33369  CA  SER B2275      60.870 -46.394  52.183  1.00  5.820          C  
ATOM  33370  C   SER B2275      59.445 -45.920  52.414  1.00  5.670          C  
ATOM  33371  O   SER B2275      58.731 -45.656  51.446  1.00  5.700          O  
ATOM  33372  CB  SER B2275      60.947 -47.886  52.343  1.00  8.120          C  
ATOM  33373  OG  SER B2275      62.182 -48.370  51.951  1.00  8.120          O  
ATOM  33374  H   SER B2275      62.362 -46.352  53.709  1.00  6.890          H  
ATOM  33375  HA  SER B2275      61.155 -46.134  51.166  1.00  6.980          H  
ATOM  33376 1HB  SER B2275      60.773 -48.144  53.382  1.00  9.740          H  
ATOM  33377 2HB  SER B2275      60.180 -48.346  51.744  1.00  9.740          H  
ATOM  33378  HG  SER B2275      62.142 -49.319  52.092  1.00  9.740          H  
ATOM  33379  N   LEU B2276      59.022 -45.780  53.677  1.00  5.530          N  
ATOM  33380  CA  LEU B2276      57.666 -45.327  53.944  1.00  5.400          C  
ATOM  33381  C   LEU B2276      57.452 -43.902  53.462  1.00  5.320          C  
ATOM  33382  O   LEU B2276      56.396 -43.586  52.899  1.00  5.290          O  
ATOM  33383  CB  LEU B2276      57.371 -45.415  55.438  1.00  7.610          C  
ATOM  33384  CG  LEU B2276      57.260 -46.830  56.045  1.00  7.610          C  
ATOM  33385  CD1 LEU B2276      57.212 -46.690  57.503  1.00  7.610          C  
ATOM  33386  CD2 LEU B2276      56.019 -47.555  55.546  1.00  7.610          C  
ATOM  33387  H   LEU B2276      59.643 -46.033  54.453  1.00  6.640          H  
ATOM  33388  HA  LEU B2276      56.983 -45.962  53.399  1.00  6.480          H  
ATOM  33389 1HB  LEU B2276      58.189 -44.909  55.961  1.00  9.130          H  
ATOM  33390 2HB  LEU B2276      56.452 -44.879  55.645  1.00  9.130          H  
ATOM  33391  HG  LEU B2276      58.129 -47.399  55.791  1.00  9.130          H  
ATOM  33392 1HD1 LEU B2276      57.152 -47.668  57.969  1.00  9.130          H  
ATOM  33393 2HD1 LEU B2276      58.114 -46.182  57.841  1.00  9.130          H  
ATOM  33394 3HD1 LEU B2276      56.352 -46.115  57.767  1.00  9.130          H  
ATOM  33395 1HD2 LEU B2276      55.972 -48.529  55.998  1.00  9.130          H  
ATOM  33396 2HD2 LEU B2276      55.129 -46.990  55.812  1.00  9.130          H  
ATOM  33397 3HD2 LEU B2276      56.066 -47.674  54.493  1.00  9.130          H  
ATOM  33398  N   ALA B2277      58.436 -43.024  53.679  1.00  5.290          N  
ATOM  33399  CA  ALA B2277      58.307 -41.661  53.204  1.00  5.240          C  
ATOM  33400  C   ALA B2277      58.201 -41.645  51.678  1.00  5.360          C  
ATOM  33401  O   ALA B2277      57.392 -40.896  51.114  1.00  5.320          O  
ATOM  33402  CB  ALA B2277      59.475 -40.853  53.688  1.00  7.360          C  
ATOM  33403  H   ALA B2277      59.275 -43.296  54.207  1.00  6.350          H  
ATOM  33404  HA  ALA B2277      57.388 -41.240  53.602  1.00  6.290          H  
ATOM  33405 1HB  ALA B2277      59.383 -39.838  53.350  1.00  8.830          H  
ATOM  33406 2HB  ALA B2277      59.509 -40.879  54.780  1.00  8.830          H  
ATOM  33407 3HB  ALA B2277      60.372 -41.302  53.293  1.00  8.830          H  
ATOM  33408  N   ARG B2278      58.981 -42.506  51.007  1.00  5.520          N  
ATOM  33409  CA  ARG B2278      58.919 -42.596  49.556  1.00  5.670          C  
ATOM  33410  C   ARG B2278      57.562 -43.136  49.092  1.00  5.660          C  
ATOM  33411  O   ARG B2278      57.054 -42.687  48.062  1.00  5.700          O  
ATOM  33412  CB  ARG B2278      60.043 -43.448  48.993  1.00  7.880          C  
ATOM  33413  CG  ARG B2278      61.470 -42.894  49.160  1.00  7.880          C  
ATOM  33414  CD  ARG B2278      61.685 -41.630  48.429  1.00  7.880          C  
ATOM  33415  NE  ARG B2278      63.066 -41.193  48.497  1.00  7.880          N  
ATOM  33416  CZ  ARG B2278      63.502 -39.951  48.198  1.00  7.880          C  
ATOM  33417  NH1 ARG B2278      62.664 -39.015  47.797  1.00  7.880          N  
ATOM  33418  NH2 ARG B2278      64.783 -39.661  48.322  1.00  7.880          N  
ATOM  33419  H   ARG B2278      59.668 -43.069  51.521  1.00  6.620          H  
ATOM  33420  HA  ARG B2278      59.021 -41.594  49.151  1.00  6.800          H  
ATOM  33421 1HB  ARG B2278      60.014 -44.431  49.456  1.00  9.450          H  
ATOM  33422 2HB  ARG B2278      59.870 -43.570  47.936  1.00  9.450          H  
ATOM  33423 1HG  ARG B2278      61.646 -42.685  50.193  1.00  9.450          H  
ATOM  33424 2HG  ARG B2278      62.197 -43.619  48.819  1.00  9.450          H  
ATOM  33425 1HD  ARG B2278      61.396 -41.740  47.383  1.00  9.450          H  
ATOM  33426 2HD  ARG B2278      61.090 -40.867  48.900  1.00  9.450          H  
ATOM  33427  HE  ARG B2278      63.757 -41.875  48.792  1.00  9.450          H  
ATOM  33428 1HH1 ARG B2278      61.657 -39.207  47.699  1.00  9.450          H  
ATOM  33429 2HH1 ARG B2278      63.020 -38.089  47.606  1.00  9.450          H  
ATOM  33430 1HH2 ARG B2278      65.446 -40.362  48.666  1.00  9.450          H  
ATOM  33431 2HH2 ARG B2278      65.117 -38.730  48.105  1.00  9.450          H  
ATOM  33432  N   LEU B2279      56.964 -44.080  49.837  1.00  5.610          N  
ATOM  33433  CA  LEU B2279      55.652 -44.600  49.462  1.00  5.610          C  
ATOM  33434  C   LEU B2279      54.625 -43.474  49.478  1.00  5.460          C  
ATOM  33435  O   LEU B2279      53.732 -43.442  48.636  1.00  5.500          O  
ATOM  33436  CB  LEU B2279      55.168 -45.721  50.401  1.00  7.850          C  
ATOM  33437  CG  LEU B2279      55.905 -47.095  50.350  1.00  7.850          C  
ATOM  33438  CD1 LEU B2279      55.365 -47.959  51.473  1.00  7.850          C  
ATOM  33439  CD2 LEU B2279      55.691 -47.771  49.008  1.00  7.850          C  
ATOM  33440  H   LEU B2279      57.474 -44.477  50.631  1.00  6.730          H  
ATOM  33441  HA  LEU B2279      55.712 -44.981  48.449  1.00  6.730          H  
ATOM  33442 1HB  LEU B2279      55.248 -45.352  51.422  1.00  9.420          H  
ATOM  33443 2HB  LEU B2279      54.116 -45.905  50.193  1.00  9.420          H  
ATOM  33444  HG  LEU B2279      56.959 -46.951  50.506  1.00  9.420          H  
ATOM  33445 1HD1 LEU B2279      55.856 -48.915  51.487  1.00  9.420          H  
ATOM  33446 2HD1 LEU B2279      55.529 -47.460  52.401  1.00  9.420          H  
ATOM  33447 3HD1 LEU B2279      54.318 -48.095  51.328  1.00  9.420          H  
ATOM  33448 1HD2 LEU B2279      56.201 -48.724  49.008  1.00  9.420          H  
ATOM  33449 2HD2 LEU B2279      54.625 -47.932  48.841  1.00  9.420          H  
ATOM  33450 3HD2 LEU B2279      56.092 -47.161  48.206  1.00  9.420          H  
ATOM  33451  N   TRP B2280      54.735 -42.535  50.416  1.00  5.300          N  
ATOM  33452  CA  TRP B2280      53.806 -41.404  50.405  1.00  5.160          C  
ATOM  33453  C   TRP B2280      54.011 -40.557  49.139  1.00  5.240          C  
ATOM  33454  O   TRP B2280      53.041 -40.205  48.449  1.00  5.240          O  
ATOM  33455  CB  TRP B2280      54.020 -40.522  51.631  1.00  7.280          C  
ATOM  33456  CG  TRP B2280      53.421 -41.024  52.871  1.00  7.280          C  
ATOM  33457  CD1 TRP B2280      54.059 -41.656  53.875  1.00  7.280          C  
ATOM  33458  CD2 TRP B2280      52.057 -40.879  53.294  1.00  7.280          C  
ATOM  33459  NE1 TRP B2280      53.187 -41.952  54.869  1.00  7.280          N  
ATOM  33460  CE2 TRP B2280      51.958 -41.484  54.537  1.00  7.280          C  
ATOM  33461  CE3 TRP B2280      50.932 -40.287  52.729  1.00  7.280          C  
ATOM  33462  CZ2 TRP B2280      50.780 -41.529  55.235  1.00  7.280          C  
ATOM  33463  CZ3 TRP B2280      49.750 -40.318  53.434  1.00  7.280          C  
ATOM  33464  CH2 TRP B2280      49.685 -40.932  54.658  1.00  7.280          C  
ATOM  33465  H   TRP B2280      55.446 -42.646  51.149  1.00  6.360          H  
ATOM  33466  HA  TRP B2280      52.787 -41.786  50.415  1.00  6.190          H  
ATOM  33467 1HB  TRP B2280      55.081 -40.399  51.801  1.00  8.740          H  
ATOM  33468 2HB  TRP B2280      53.607 -39.547  51.434  1.00  8.740          H  
ATOM  33469  HD1 TRP B2280      55.108 -41.894  53.886  1.00  8.740          H  
ATOM  33470  HE1 TRP B2280      53.413 -42.428  55.728  1.00  8.740          H  
ATOM  33471  HE3 TRP B2280      50.991 -39.810  51.761  1.00  8.740          H  
ATOM  33472  HZ2 TRP B2280      50.705 -41.998  56.216  1.00  8.740          H  
ATOM  33473  HZ3 TRP B2280      48.873 -39.852  52.992  1.00  8.740          H  
ATOM  33474  HH2 TRP B2280      48.752 -40.947  55.190  1.00  8.740          H  
ATOM  33475  N   GLN B2281      55.284 -40.315  48.776  1.00  5.340          N  
ATOM  33476  CA  GLN B2281      55.625 -39.524  47.585  1.00  5.450          C  
ATOM  33477  C   GLN B2281      55.112 -40.210  46.309  1.00  5.600          C  
ATOM  33478  O   GLN B2281      54.655 -39.556  45.367  1.00  5.650          O  
ATOM  33479  CB  GLN B2281      57.127 -39.296  47.499  1.00  7.590          C  
ATOM  33480  CG  GLN B2281      57.672 -38.372  48.570  1.00  7.590          C  
ATOM  33481  CD  GLN B2281      59.148 -38.217  48.451  1.00  7.590          C  
ATOM  33482  OE1 GLN B2281      59.776 -39.068  47.799  1.00  7.590          O  
ATOM  33483  NE2 GLN B2281      59.706 -37.155  49.032  1.00  7.590          N  
ATOM  33484  H   GLN B2281      56.032 -40.634  49.405  1.00  6.410          H  
ATOM  33485  HA  GLN B2281      55.143 -38.551  47.666  1.00  6.540          H  
ATOM  33486 1HB  GLN B2281      57.638 -40.246  47.579  1.00  9.100          H  
ATOM  33487 2HB  GLN B2281      57.376 -38.879  46.531  1.00  9.100          H  
ATOM  33488 1HG  GLN B2281      57.213 -37.404  48.458  1.00  9.100          H  
ATOM  33489 2HG  GLN B2281      57.437 -38.781  49.551  1.00  9.100          H  
ATOM  33490 1HE2 GLN B2281      60.702 -36.995  48.968  1.00  9.100          H  
ATOM  33491 2HE2 GLN B2281      59.141 -36.503  49.531  1.00  9.100          H  
ATOM  33492  N   HIS B2282      55.120 -41.543  46.313  1.00  5.670          N  
ATOM  33493  CA  HIS B2282      54.625 -42.399  45.227  1.00  5.830          C  
ATOM  33494  C   HIS B2282      53.145 -42.127  44.898  1.00  5.760          C  
ATOM  33495  O   HIS B2282      52.672 -42.448  43.806  1.00  5.870          O  
ATOM  33496  CB  HIS B2282      54.809 -43.880  45.594  1.00  8.100          C  
ATOM  33497  CG  HIS B2282      54.458 -44.861  44.533  1.00  8.100          C  
ATOM  33498  ND1 HIS B2282      55.205 -45.029  43.383  1.00  8.100          N  
ATOM  33499  CD2 HIS B2282      53.438 -45.744  44.455  1.00  8.100          C  
ATOM  33500  CE1 HIS B2282      54.649 -45.976  42.642  1.00  8.100          C  
ATOM  33501  NE2 HIS B2282      53.579 -46.423  43.274  1.00  8.100          N  
ATOM  33502  H   HIS B2282      55.576 -41.997  47.109  1.00  6.800          H  
ATOM  33503  HA  HIS B2282      55.203 -42.203  44.327  1.00  7.000          H  
ATOM  33504 1HB  HIS B2282      55.841 -44.053  45.901  1.00  9.720          H  
ATOM  33505 2HB  HIS B2282      54.185 -44.113  46.428  1.00  9.720          H  
ATOM  33506  HD2 HIS B2282      52.651 -45.891  45.196  1.00  9.720          H  
ATOM  33507  HE1 HIS B2282      55.016 -46.334  41.682  1.00  9.720          H  
ATOM  33508  HE2 HIS B2282      52.962 -47.153  42.946  1.00  9.720          H  
ATOM  33509  N   HIS B2283      52.396 -41.565  45.858  1.00  5.600          N  
ATOM  33510  CA  HIS B2283      50.987 -41.261  45.710  1.00  5.530          C  
ATOM  33511  C   HIS B2283      50.820 -39.747  45.567  1.00  5.460          C  
ATOM  33512  O   HIS B2283      49.721 -39.198  45.714  1.00  5.390          O  
ATOM  33513  CB  HIS B2283      50.210 -41.746  46.932  1.00  7.770          C  
ATOM  33514  CG  HIS B2283      50.211 -43.219  47.127  1.00  7.770          C  
ATOM  33515  ND1 HIS B2283      51.289 -43.918  47.631  1.00  7.770          N  
ATOM  33516  CD2 HIS B2283      49.256 -44.119  46.914  1.00  7.770          C  
ATOM  33517  CE1 HIS B2283      50.992 -45.189  47.688  1.00  7.770          C  
ATOM  33518  NE2 HIS B2283      49.767 -45.344  47.265  1.00  7.770          N  
ATOM  33519  H   HIS B2283      52.818 -41.262  46.738  1.00  6.720          H  
ATOM  33520  HA  HIS B2283      50.583 -41.743  44.820  1.00  6.640          H  
ATOM  33521 1HB  HIS B2283      50.589 -41.266  47.835  1.00  9.320          H  
ATOM  33522 2HB  HIS B2283      49.192 -41.448  46.794  1.00  9.320          H  
ATOM  33523  HD1 HIS B2283      52.148 -43.565  48.030  1.00  9.320          H  
ATOM  33524  HD2 HIS B2283      48.239 -44.023  46.531  1.00  9.320          H  
ATOM  33525  HE1 HIS B2283      51.722 -45.910  48.053  1.00  9.320          H  
ATOM  33526  N   GLY B2284      51.929 -39.060  45.287  1.00  5.500          N  
ATOM  33527  CA  GLY B2284      51.958 -37.619  45.108  1.00  5.460          C  
ATOM  33528  C   GLY B2284      52.059 -36.844  46.414  1.00  5.280          C  
ATOM  33529  O   GLY B2284      52.053 -35.604  46.415  1.00  5.250          O  
ATOM  33530  H   GLY B2284      52.818 -39.549  45.180  1.00  6.600          H  
ATOM  33531 1HA  GLY B2284      52.811 -37.370  44.478  1.00  6.550          H  
ATOM  33532 2HA  GLY B2284      51.064 -37.308  44.569  1.00  6.550          H  
ATOM  33533  N   ILE B2285      52.181 -37.529  47.548  1.00  5.170          N  
ATOM  33534  CA  ILE B2285      52.210 -36.783  48.779  1.00  5.010          C  
ATOM  33535  C   ILE B2285      53.604 -36.419  49.165  1.00  5.030          C  
ATOM  33536  O   ILE B2285      54.262 -37.096  49.947  1.00  5.010          O  
ATOM  33537  CB  ILE B2285      51.521 -37.549  49.925  1.00  7.080          C  
ATOM  33538  CG1 ILE B2285      50.092 -37.989  49.482  1.00  7.080          C  
ATOM  33539  CG2 ILE B2285      51.495 -36.717  51.259  1.00  7.080          C  
ATOM  33540  CD1 ILE B2285      49.212 -36.860  48.992  1.00  7.080          C  
ATOM  33541  H   ILE B2285      52.258 -38.545  47.574  1.00  6.200          H  
ATOM  33542  HA  ILE B2285      51.681 -35.844  48.638  1.00  6.010          H  
ATOM  33543  HB  ILE B2285      52.074 -38.455  50.100  1.00  8.490          H  
ATOM  33544 1HG1 ILE B2285      50.153 -38.750  48.702  1.00  8.490          H  
ATOM  33545 2HG1 ILE B2285      49.602 -38.420  50.351  1.00  8.490          H  
ATOM  33546 1HG2 ILE B2285      51.028 -37.300  52.048  1.00  8.490          H  
ATOM  33547 2HG2 ILE B2285      52.504 -36.465  51.563  1.00  8.490          H  
ATOM  33548 3HG2 ILE B2285      50.937 -35.795  51.121  1.00  8.490          H  
ATOM  33549 1HD1 ILE B2285      48.250 -37.226  48.767  1.00  8.490          H  
ATOM  33550 2HD1 ILE B2285      49.129 -36.115  49.735  1.00  8.490          H  
ATOM  33551 3HD1 ILE B2285      49.619 -36.409  48.095  1.00  8.490          H  
ATOM  33552  N   HIS B2286      54.030 -35.300  48.639  1.00  5.100          N  
ATOM  33553  CA  HIS B2286      55.337 -34.796  48.955  1.00  5.160          C  
ATOM  33554  C   HIS B2286      55.138 -33.919  50.169  1.00  4.940          C  
ATOM  33555  O   HIS B2286      54.063 -33.337  50.304  1.00  4.790          O  
ATOM  33556  CB  HIS B2286      55.914 -34.024  47.773  1.00  7.200          C  
ATOM  33557  CG  HIS B2286      56.264 -34.912  46.646  1.00  7.200          C  
ATOM  33558  ND1 HIS B2286      57.525 -35.429  46.483  1.00  7.200          N  
ATOM  33559  CD2 HIS B2286      55.516 -35.416  45.642  1.00  7.200          C  
ATOM  33560  CE1 HIS B2286      57.543 -36.206  45.417  1.00  7.200          C  
ATOM  33561  NE2 HIS B2286      56.335 -36.217  44.891  1.00  7.200          N  
ATOM  33562  H   HIS B2286      53.405 -34.835  47.973  1.00  6.120          H  
ATOM  33563  HA  HIS B2286      55.994 -35.622  49.182  1.00  6.190          H  
ATOM  33564 1HB  HIS B2286      55.187 -33.291  47.423  1.00  8.640          H  
ATOM  33565 2HB  HIS B2286      56.808 -33.481  48.083  1.00  8.640          H  
ATOM  33566  HD2 HIS B2286      54.459 -35.228  45.466  1.00  8.640          H  
ATOM  33567  HE1 HIS B2286      58.409 -36.751  45.040  1.00  8.640          H  
ATOM  33568  HE2 HIS B2286      56.050 -36.734  44.070  1.00  8.640          H  
ATOM  33569  N   PRO B2287      56.091 -33.847  51.097  1.00  4.930          N  
ATOM  33570  CA  PRO B2287      56.051 -32.958  52.229  1.00  4.790          C  
ATOM  33571  C   PRO B2287      56.281 -31.515  51.791  1.00  4.820          C  
ATOM  33572  O   PRO B2287      56.949 -31.263  50.793  1.00  4.990          O  
ATOM  33573  CB  PRO B2287      57.158 -33.521  53.124  1.00  7.190          C  
ATOM  33574  CG  PRO B2287      58.126 -34.231  52.185  1.00  7.190          C  
ATOM  33575  CD  PRO B2287      57.274 -34.730  51.035  1.00  7.190          C  
ATOM  33576  HA  PRO B2287      55.073 -33.054  52.727  1.00  5.750          H  
ATOM  33577 1HB  PRO B2287      57.632 -32.699  53.673  1.00  8.620          H  
ATOM  33578 2HB  PRO B2287      56.728 -34.158  53.875  1.00  8.620          H  
ATOM  33579 1HG  PRO B2287      58.931 -33.592  51.874  1.00  8.620          H  
ATOM  33580 2HG  PRO B2287      58.599 -35.058  52.730  1.00  8.620          H  
ATOM  33581 1HD  PRO B2287      57.824 -34.572  50.097  1.00  8.620          H  
ATOM  33582 2HD  PRO B2287      56.991 -35.777  51.185  1.00  8.620          H  
ATOM  33583  N   ASP B2288      55.758 -30.584  52.573  1.00  4.680          N  
ATOM  33584  CA  ASP B2288      55.986 -29.156  52.428  1.00  4.730          C  
ATOM  33585  C   ASP B2288      57.141 -28.778  53.345  1.00  4.770          C  
ATOM  33586  O   ASP B2288      57.886 -27.840  53.078  1.00  4.890          O  
ATOM  33587  CB  ASP B2288      54.723 -28.378  52.754  1.00  6.600          C  
ATOM  33588  CG  ASP B2288      53.575 -28.628  51.753  1.00  6.600          C  
ATOM  33589  OD1 ASP B2288      53.687 -28.234  50.615  1.00  6.600          O  
ATOM  33590  OD2 ASP B2288      52.580 -29.220  52.163  1.00  6.600          O  
ATOM  33591  H   ASP B2288      55.183 -30.882  53.347  1.00  5.620          H  
ATOM  33592  HA  ASP B2288      56.275 -28.942  51.399  1.00  5.680          H  
ATOM  33593 1HB  ASP B2288      54.392 -28.670  53.755  1.00  7.920          H  
ATOM  33594 2HB  ASP B2288      54.944 -27.312  52.778  1.00  7.920          H  
ATOM  33595  N   ALA B2289      57.283 -29.538  54.430  1.00  4.680          N  
ATOM  33596  CA  ALA B2289      58.376 -29.359  55.382  1.00  4.700          C  
ATOM  33597  C   ALA B2289      58.699 -30.691  56.044  1.00  4.660          C  
ATOM  33598  O   ALA B2289      57.839 -31.574  56.136  1.00  4.580          O  
ATOM  33599  CB  ALA B2289      58.036 -28.328  56.433  1.00  6.570          C  
ATOM  33600  H   ALA B2289      56.560 -30.234  54.618  1.00  5.620          H  
ATOM  33601  HA  ALA B2289      59.259 -29.028  54.838  1.00  5.640          H  
ATOM  33602 1HB  ALA B2289      58.869 -28.227  57.111  1.00  7.890          H  
ATOM  33603 2HB  ALA B2289      57.842 -27.378  55.951  1.00  7.890          H  
ATOM  33604 3HB  ALA B2289      57.172 -28.638  56.979  1.00  7.890          H  
ATOM  33605  N   VAL B2290      59.939 -30.825  56.506  1.00  4.740          N  
ATOM  33606  CA  VAL B2290      60.352 -32.028  57.221  1.00  4.740          C  
ATOM  33607  C   VAL B2290      60.974 -31.790  58.627  1.00  4.770          C  
ATOM  33608  O   VAL B2290      61.881 -30.968  58.806  1.00  4.880          O  
ATOM  33609  CB  VAL B2290      61.305 -32.831  56.317  1.00  6.640          C  
ATOM  33610  CG1 VAL B2290      61.764 -34.008  57.023  1.00  6.640          C  
ATOM  33611  CG2 VAL B2290      60.596 -33.256  55.021  1.00  6.640          C  
ATOM  33612  H   VAL B2290      60.618 -30.082  56.292  1.00  5.690          H  
ATOM  33613  HA  VAL B2290      59.461 -32.644  57.368  1.00  5.690          H  
ATOM  33614  HB  VAL B2290      62.132 -32.229  56.063  1.00  7.960          H  
ATOM  33615 1HG1 VAL B2290      62.425 -34.574  56.373  1.00  7.960          H  
ATOM  33616 2HG1 VAL B2290      62.289 -33.723  57.923  1.00  7.960          H  
ATOM  33617 3HG1 VAL B2290      60.902 -34.587  57.282  1.00  7.960          H  
ATOM  33618 1HG2 VAL B2290      61.284 -33.815  54.388  1.00  7.960          H  
ATOM  33619 2HG2 VAL B2290      59.740 -33.871  55.256  1.00  7.960          H  
ATOM  33620 3HG2 VAL B2290      60.271 -32.383  54.493  1.00  7.960          H  
ATOM  33621  N   ILE B2291      60.463 -32.552  59.615  1.00  4.660          N  
ATOM  33622  CA  ILE B2291      60.884 -32.539  61.034  1.00  4.670          C  
ATOM  33623  C   ILE B2291      61.272 -33.971  61.462  1.00  4.700          C  
ATOM  33624  O   ILE B2291      60.814 -34.934  60.857  1.00  4.690          O  
ATOM  33625  CB  ILE B2291      59.733 -32.013  61.949  1.00  6.530          C  
ATOM  33626  CG1 ILE B2291      60.209 -31.780  63.430  1.00  6.530          C  
ATOM  33627  CG2 ILE B2291      58.590 -32.981  61.940  1.00  6.530          C  
ATOM  33628  CD1 ILE B2291      59.234 -31.003  64.307  1.00  6.530          C  
ATOM  33629  H   ILE B2291      59.728 -33.216  59.344  1.00  5.590          H  
ATOM  33630  HA  ILE B2291      61.756 -31.892  61.141  1.00  5.600          H  
ATOM  33631  HB  ILE B2291      59.394 -31.070  61.553  1.00  7.840          H  
ATOM  33632 1HG1 ILE B2291      60.364 -32.728  63.915  1.00  7.840          H  
ATOM  33633 2HG1 ILE B2291      61.152 -31.234  63.411  1.00  7.840          H  
ATOM  33634 1HG2 ILE B2291      57.761 -32.611  62.524  1.00  7.840          H  
ATOM  33635 2HG2 ILE B2291      58.272 -33.118  60.926  1.00  7.840          H  
ATOM  33636 3HG2 ILE B2291      58.907 -33.927  62.346  1.00  7.840          H  
ATOM  33637 1HD1 ILE B2291      59.657 -30.903  65.307  1.00  7.840          H  
ATOM  33638 2HD1 ILE B2291      59.058 -30.025  63.887  1.00  7.840          H  
ATOM  33639 3HD1 ILE B2291      58.292 -31.529  64.385  1.00  7.840          H  
ATOM  33640  N   GLY B2292      62.057 -34.126  62.518  1.00  4.750          N  
ATOM  33641  CA  GLY B2292      62.383 -35.461  63.000  1.00  4.790          C  
ATOM  33642  C   GLY B2292      63.022 -35.426  64.376  1.00  4.790          C  
ATOM  33643  O   GLY B2292      62.987 -34.405  65.062  1.00  4.740          O  
ATOM  33644  H   GLY B2292      62.444 -33.316  62.986  1.00  5.700          H  
ATOM  33645 1HA  GLY B2292      61.480 -36.069  63.043  1.00  5.750          H  
ATOM  33646 2HA  GLY B2292      63.065 -35.943  62.299  1.00  5.750          H  
ATOM  33647  N   HIS B2293      63.606 -36.547  64.781  1.00  4.890          N  
ATOM  33648  CA  HIS B2293      64.212 -36.640  66.101  1.00  4.910          C  
ATOM  33649  C   HIS B2293      65.443 -37.541  66.076  1.00  5.020          C  
ATOM  33650  O   HIS B2293      65.402 -38.664  65.561  1.00  5.040          O  
ATOM  33651  CB  HIS B2293      63.171 -37.191  67.074  1.00  6.870          C  
ATOM  33652  CG  HIS B2293      63.533 -37.191  68.501  1.00  6.870          C  
ATOM  33653  ND1 HIS B2293      64.432 -38.079  69.058  1.00  6.870          N  
ATOM  33654  CD2 HIS B2293      63.089 -36.424  69.502  1.00  6.870          C  
ATOM  33655  CE1 HIS B2293      64.536 -37.822  70.346  1.00  6.870          C  
ATOM  33656  NE2 HIS B2293      63.732 -36.825  70.626  1.00  6.870          N  
ATOM  33657  H   HIS B2293      63.568 -37.353  64.155  1.00  5.870          H  
ATOM  33658  HA  HIS B2293      64.520 -35.652  66.426  1.00  5.890          H  
ATOM  33659 1HB  HIS B2293      62.257 -36.603  66.973  1.00  8.240          H  
ATOM  33660 2HB  HIS B2293      62.938 -38.214  66.797  1.00  8.240          H  
ATOM  33661  HD1 HIS B2293      64.563 -39.010  68.718  1.00  8.240          H  
ATOM  33662  HD2 HIS B2293      62.375 -35.612  69.544  1.00  8.240          H  
ATOM  33663  HE1 HIS B2293      65.207 -38.400  70.983  1.00  8.240          H  
ATOM  33664  N   SER B2294      66.520 -37.061  66.694  1.00  5.090          N  
ATOM  33665  CA  SER B2294      67.789 -37.779  66.767  1.00  5.200          C  
ATOM  33666  C   SER B2294      68.265 -38.178  65.385  1.00  5.270          C  
ATOM  33667  O   SER B2294      68.199 -37.380  64.446  1.00  5.250          O  
ATOM  33668  CB  SER B2294      67.686 -39.009  67.637  1.00  7.240          C  
ATOM  33669  OG  SER B2294      68.956 -39.569  67.804  1.00  7.240          O  
ATOM  33670  H   SER B2294      66.462 -36.141  67.111  1.00  6.110          H  
ATOM  33671  HA  SER B2294      68.532 -37.113  67.204  1.00  6.240          H  
ATOM  33672 1HB  SER B2294      67.276 -38.739  68.610  1.00  8.680          H  
ATOM  33673 2HB  SER B2294      67.015 -39.738  67.189  1.00  8.680          H  
ATOM  33674  HG  SER B2294      69.368 -39.058  68.543  1.00  8.680          H  
ATOM  33675  N   GLN B2295      68.662 -39.440  65.241  1.00  5.360          N  
ATOM  33676  CA  GLN B2295      69.171 -39.992  63.984  1.00  5.460          C  
ATOM  33677  C   GLN B2295      68.115 -40.083  62.878  1.00  5.390          C  
ATOM  33678  O   GLN B2295      68.447 -40.346  61.721  1.00  5.480          O  
ATOM  33679  CB  GLN B2295      69.805 -41.371  64.217  1.00  7.600          C  
ATOM  33680  CG  GLN B2295      71.116 -41.337  65.013  1.00  7.600          C  
ATOM  33681  CD  GLN B2295      71.697 -42.734  65.263  1.00  7.600          C  
ATOM  33682  OE1 GLN B2295      71.287 -43.430  66.196  1.00  7.600          O  
ATOM  33683  NE2 GLN B2295      72.633 -43.148  64.412  1.00  7.600          N  
ATOM  33684  H   GLN B2295      68.669 -40.011  66.085  1.00  6.430          H  
ATOM  33685  HA  GLN B2295      69.957 -39.328  63.628  1.00  6.550          H  
ATOM  33686 1HB  GLN B2295      69.100 -42.006  64.758  1.00  9.120          H  
ATOM  33687 2HB  GLN B2295      70.003 -41.848  63.259  1.00  9.120          H  
ATOM  33688 1HG  GLN B2295      71.848 -40.755  64.456  1.00  9.120          H  
ATOM  33689 2HG  GLN B2295      70.925 -40.870  65.980  1.00  9.120          H  
ATOM  33690 1HE2 GLN B2295      73.045 -44.076  64.516  1.00  9.120          H  
ATOM  33691 2HE2 GLN B2295      72.921 -42.561  63.655  1.00  9.120          H  
ATOM  33692  N   GLY B2296      66.845 -39.843  63.198  1.00  5.260          N  
ATOM  33693  CA  GLY B2296      65.786 -39.854  62.194  1.00  5.200          C  
ATOM  33694  C   GLY B2296      65.988 -38.705  61.198  1.00  5.210          C  
ATOM  33695  O   GLY B2296      65.551 -38.778  60.044  1.00  5.240          O  
ATOM  33696  H   GLY B2296      66.587 -39.596  64.157  1.00  6.310          H  
ATOM  33697 1HA  GLY B2296      65.778 -40.811  61.678  1.00  6.240          H  
ATOM  33698 2HA  GLY B2296      64.828 -39.748  62.694  1.00  6.240          H  
ATOM  33699  N   GLU B2297      66.770 -37.707  61.623  1.00  5.220          N  
ATOM  33700  CA  GLU B2297      67.130 -36.516  60.875  1.00  5.260          C  
ATOM  33701  C   GLU B2297      67.904 -36.872  59.616  1.00  5.390          C  
ATOM  33702  O   GLU B2297      67.960 -36.092  58.658  1.00  5.430          O  
ATOM  33703  CB  GLU B2297      67.939 -35.581  61.781  1.00  7.350          C  
ATOM  33704  CG  GLU B2297      68.392 -34.232  61.197  1.00  7.350          C  
ATOM  33705  CD  GLU B2297      67.323 -33.308  60.795  1.00  7.350          C  
ATOM  33706  OE1 GLU B2297      66.162 -33.609  60.949  1.00  7.350          O  
ATOM  33707  OE2 GLU B2297      67.685 -32.236  60.376  1.00  7.350          O  
ATOM  33708  H   GLU B2297      67.148 -37.763  62.575  1.00  6.260          H  
ATOM  33709  HA  GLU B2297      66.213 -36.006  60.595  1.00  6.310          H  
ATOM  33710 1HB  GLU B2297      67.358 -35.368  62.679  1.00  8.820          H  
ATOM  33711 2HB  GLU B2297      68.837 -36.106  62.111  1.00  8.820          H  
ATOM  33712 1HG  GLU B2297      69.019 -33.736  61.940  1.00  8.820          H  
ATOM  33713 2HG  GLU B2297      68.992 -34.402  60.332  1.00  8.820          H  
ATOM  33714  N   ILE B2298      68.594 -38.002  59.638  1.00  5.480          N  
ATOM  33715  CA  ILE B2298      69.415 -38.396  58.525  1.00  5.610          C  
ATOM  33716  C   ILE B2298      68.479 -38.787  57.384  1.00  5.590          C  
ATOM  33717  O   ILE B2298      68.641 -38.355  56.243  1.00  5.660          O  
ATOM  33718  CB  ILE B2298      70.327 -39.534  58.948  1.00  7.800          C  
ATOM  33719  CG1 ILE B2298      71.238 -39.047  60.091  1.00  7.800          C  
ATOM  33720  CG2 ILE B2298      71.221 -39.852  57.733  1.00  7.800          C  
ATOM  33721  CD1 ILE B2298      71.922 -40.144  60.858  1.00  7.800          C  
ATOM  33722  H   ILE B2298      68.505 -38.640  60.441  1.00  6.580          H  
ATOM  33723  HA  ILE B2298      70.018 -37.551  58.197  1.00  6.730          H  
ATOM  33724  HB  ILE B2298      69.761 -40.410  59.276  1.00  9.360          H  
ATOM  33725 1HG1 ILE B2298      71.988 -38.406  59.665  1.00  9.360          H  
ATOM  33726 2HG1 ILE B2298      70.653 -38.468  60.802  1.00  9.360          H  
ATOM  33727 1HG2 ILE B2298      71.926 -40.607  57.969  1.00  9.360          H  
ATOM  33728 2HG2 ILE B2298      70.623 -40.183  56.903  1.00  9.360          H  
ATOM  33729 3HG2 ILE B2298      71.767 -38.955  57.440  1.00  9.360          H  
ATOM  33730 1HD1 ILE B2298      72.549 -39.711  61.635  1.00  9.360          H  
ATOM  33731 2HD1 ILE B2298      71.168 -40.786  61.315  1.00  9.360          H  
ATOM  33732 3HD1 ILE B2298      72.522 -40.724  60.197  1.00  9.360          H  
ATOM  33733  N   ALA B2299      67.492 -39.642  57.702  1.00  5.510          N  
ATOM  33734  CA  ALA B2299      66.481 -40.049  56.728  1.00  5.490          C  
ATOM  33735  C   ALA B2299      65.697 -38.842  56.251  1.00  5.410          C  
ATOM  33736  O   ALA B2299      65.360 -38.748  55.070  1.00  5.440          O  
ATOM  33737  CB  ALA B2299      65.520 -41.043  57.331  1.00  7.690          C  
ATOM  33738  H   ALA B2299      67.442 -39.983  58.654  1.00  6.610          H  
ATOM  33739  HA  ALA B2299      66.980 -40.493  55.871  1.00  6.590          H  
ATOM  33740 1HB  ALA B2299      64.772 -41.330  56.596  1.00  9.230          H  
ATOM  33741 2HB  ALA B2299      66.039 -41.920  57.670  1.00  9.230          H  
ATOM  33742 3HB  ALA B2299      65.043 -40.560  58.167  1.00  9.230          H  
ATOM  33743  N   ALA B2300      65.432 -37.909  57.172  1.00  5.310          N  
ATOM  33744  CA  ALA B2300      64.689 -36.705  56.857  1.00  5.240          C  
ATOM  33745  C   ALA B2300      65.387 -35.881  55.798  1.00  5.360          C  
ATOM  33746  O   ALA B2300      64.771 -35.480  54.801  1.00  5.370          O  
ATOM  33747  CB  ALA B2300      64.561 -35.872  58.111  1.00  7.360          C  
ATOM  33748  H   ALA B2300      65.715 -38.081  58.141  1.00  6.370          H  
ATOM  33749  HA  ALA B2300      63.712 -36.989  56.480  1.00  6.290          H  
ATOM  33750 1HB  ALA B2300      64.039 -34.994  57.918  1.00  8.840          H  
ATOM  33751 2HB  ALA B2300      64.060 -36.434  58.875  1.00  8.840          H  
ATOM  33752 3HB  ALA B2300      65.538 -35.601  58.451  1.00  8.840          H  
ATOM  33753  N   ALA B2301      66.694 -35.673  55.993  1.00  5.460          N  
ATOM  33754  CA  ALA B2301      67.519 -34.934  55.061  1.00  5.600          C  
ATOM  33755  C   ALA B2301      67.570 -35.631  53.712  1.00  5.710          C  
ATOM  33756  O   ALA B2301      67.589 -34.985  52.656  1.00  5.800          O  
ATOM  33757  CB  ALA B2301      68.874 -34.758  55.651  1.00  7.780          C  
ATOM  33758  H   ALA B2301      67.125 -36.007  56.863  1.00  6.550          H  
ATOM  33759  HA  ALA B2301      67.082 -33.959  54.907  1.00  6.720          H  
ATOM  33760 1HB  ALA B2301      69.456 -34.199  54.974  1.00  9.340          H  
ATOM  33761 2HB  ALA B2301      68.780 -34.228  56.599  1.00  9.340          H  
ATOM  33762 3HB  ALA B2301      69.313 -35.725  55.822  1.00  9.340          H  
ATOM  33763  N   HIS B2302      67.592 -36.962  53.722  1.00  5.730          N  
ATOM  33764  CA  HIS B2302      67.563 -37.701  52.471  1.00  5.840          C  
ATOM  33765  C   HIS B2302      66.254 -37.486  51.698  1.00  5.750          C  
ATOM  33766  O   HIS B2302      66.266 -37.141  50.513  1.00  5.840          O  
ATOM  33767  CB  HIS B2302      67.778 -39.192  52.699  1.00  8.130          C  
ATOM  33768  CG  HIS B2302      67.599 -39.947  51.465  1.00  8.130          C  
ATOM  33769  ND1 HIS B2302      68.465 -39.869  50.404  1.00  8.130          N  
ATOM  33770  CD2 HIS B2302      66.615 -40.771  51.099  1.00  8.130          C  
ATOM  33771  CE1 HIS B2302      68.015 -40.635  49.433  1.00  8.130          C  
ATOM  33772  NE2 HIS B2302      66.880 -41.190  49.822  1.00  8.130          N  
ATOM  33773  H   HIS B2302      67.669 -37.459  54.619  1.00  6.880          H  
ATOM  33774  HA  HIS B2302      68.370 -37.356  51.833  1.00  7.010          H  
ATOM  33775 1HB  HIS B2302      68.770 -39.359  53.079  1.00  9.760          H  
ATOM  33776 2HB  HIS B2302      67.079 -39.563  53.436  1.00  9.760          H  
ATOM  33777  HD1 HIS B2302      68.981 -39.008  50.175  1.00  9.760          H  
ATOM  33778  HD2 HIS B2302      65.726 -41.091  51.615  1.00  9.760          H  
ATOM  33779  HE1 HIS B2302      68.559 -40.704  48.496  1.00  9.760          H  
ATOM  33780  N   ILE B2303      65.114 -37.670  52.361  1.00  5.580          N  
ATOM  33781  CA  ILE B2303      63.813 -37.545  51.698  1.00  5.470          C  
ATOM  33782  C   ILE B2303      63.584 -36.155  51.143  1.00  5.460          C  
ATOM  33783  O   ILE B2303      63.102 -35.999  50.019  1.00  5.490          O  
ATOM  33784  CB  ILE B2303      62.660 -37.951  52.639  1.00  7.700          C  
ATOM  33785  CG1 ILE B2303      62.757 -39.480  52.977  1.00  7.700          C  
ATOM  33786  CG2 ILE B2303      61.265 -37.587  52.021  1.00  7.700          C  
ATOM  33787  CD1 ILE B2303      62.608 -40.434  51.814  1.00  7.700          C  
ATOM  33788  H   ILE B2303      65.167 -37.928  53.352  1.00  6.700          H  
ATOM  33789  HA  ILE B2303      63.811 -38.207  50.844  1.00  6.560          H  
ATOM  33790  HB  ILE B2303      62.783 -37.413  53.588  1.00  9.240          H  
ATOM  33791 1HG1 ILE B2303      63.717 -39.676  53.440  1.00  9.240          H  
ATOM  33792 2HG1 ILE B2303      61.999 -39.711  53.671  1.00  9.240          H  
ATOM  33793 1HG2 ILE B2303      60.476 -37.863  52.702  1.00  9.240          H  
ATOM  33794 2HG2 ILE B2303      61.198 -36.517  51.832  1.00  9.240          H  
ATOM  33795 3HG2 ILE B2303      61.135 -38.118  51.090  1.00  9.240          H  
ATOM  33796 1HD1 ILE B2303      62.674 -41.435  52.183  1.00  9.240          H  
ATOM  33797 2HD1 ILE B2303      61.643 -40.306  51.336  1.00  9.240          H  
ATOM  33798 3HD1 ILE B2303      63.386 -40.283  51.096  1.00  9.240          H  
ATOM  33799  N   ALA B2304      63.963 -35.145  51.914  1.00  5.430          N  
ATOM  33800  CA  ALA B2304      63.857 -33.750  51.525  1.00  5.440          C  
ATOM  33801  C   ALA B2304      64.702 -33.422  50.282  1.00  5.640          C  
ATOM  33802  O   ALA B2304      64.504 -32.374  49.641  1.00  5.720          O  
ATOM  33803  CB  ALA B2304      64.288 -32.868  52.672  1.00  7.610          C  
ATOM  33804  H   ALA B2304      64.332 -35.351  52.849  1.00  6.520          H  
ATOM  33805  HA  ALA B2304      62.822 -33.556  51.293  1.00  6.530          H  
ATOM  33806 1HB  ALA B2304      64.181 -31.833  52.395  1.00  9.130          H  
ATOM  33807 2HB  ALA B2304      63.671 -33.078  53.540  1.00  9.130          H  
ATOM  33808 3HB  ALA B2304      65.333 -33.077  52.903  1.00  9.130          H  
ATOM  33809  N   GLY B2305      65.689 -34.270  49.968  1.00  5.740          N  
ATOM  33810  CA  GLY B2305      66.586 -34.054  48.858  1.00  5.960          C  
ATOM  33811  C   GLY B2305      67.945 -33.451  49.213  1.00  6.090          C  
ATOM  33812  O   GLY B2305      68.653 -33.023  48.305  1.00  6.270          O  
ATOM  33813  H   GLY B2305      65.775 -35.170  50.449  1.00  6.890          H  
ATOM  33814 1HA  GLY B2305      66.750 -35.018  48.374  1.00  7.150          H  
ATOM  33815 2HA  GLY B2305      66.093 -33.423  48.123  1.00  7.150          H  
ATOM  33816  N   ALA B2306      68.319 -33.374  50.503  1.00  6.030          N  
ATOM  33817  CA  ALA B2306      69.619 -32.805  50.844  1.00  6.180          C  
ATOM  33818  C   ALA B2306      70.710 -33.846  50.727  1.00  6.320          C  
ATOM  33819  O   ALA B2306      71.818 -33.587  50.248  1.00  6.490          O  
ATOM  33820  CB  ALA B2306      69.642 -32.288  52.260  1.00  8.590          C  
ATOM  33821  H   ALA B2306      67.751 -33.761  51.257  1.00  7.240          H  
ATOM  33822  HA  ALA B2306      69.825 -31.994  50.149  1.00  7.420          H  
ATOM  33823 1HB  ALA B2306      70.624 -31.874  52.439  1.00 10.310          H  
ATOM  33824 2HB  ALA B2306      68.916 -31.542  52.416  1.00 10.310          H  
ATOM  33825 3HB  ALA B2306      69.454 -33.106  52.934  1.00 10.310          H  
ATOM  33826  N   LEU B2307      70.416 -35.046  51.189  1.00  6.240          N  
ATOM  33827  CA  LEU B2307      71.449 -36.063  51.161  1.00  6.370          C  
ATOM  33828  C   LEU B2307      71.198 -37.098  50.098  1.00  6.440          C  
ATOM  33829  O   LEU B2307      70.066 -37.555  49.902  1.00  6.330          O  
ATOM  33830  CB  LEU B2307      71.518 -36.802  52.491  1.00  8.870          C  
ATOM  33831  CG  LEU B2307      71.744 -35.995  53.744  1.00  8.870          C  
ATOM  33832  CD1 LEU B2307      71.637 -36.964  54.894  1.00  8.870          C  
ATOM  33833  CD2 LEU B2307      73.106 -35.286  53.733  1.00  8.870          C  
ATOM  33834  H   LEU B2307      69.481 -35.217  51.566  1.00  7.490          H  
ATOM  33835  HA  LEU B2307      72.409 -35.598  50.948  1.00  7.640          H  
ATOM  33836 1HB  LEU B2307      70.592 -37.343  52.618  1.00 10.640          H  
ATOM  33837 2HB  LEU B2307      72.323 -37.539  52.419  1.00 10.640          H  
ATOM  33838  HG  LEU B2307      70.981 -35.260  53.830  1.00 10.640          H  
ATOM  33839 1HD1 LEU B2307      71.764 -36.464  55.826  1.00 10.640          H  
ATOM  33840 2HD1 LEU B2307      70.658 -37.445  54.879  1.00 10.640          H  
ATOM  33841 3HD1 LEU B2307      72.388 -37.699  54.780  1.00 10.640          H  
ATOM  33842 1HD2 LEU B2307      73.234 -34.726  54.662  1.00 10.640          H  
ATOM  33843 2HD2 LEU B2307      73.907 -36.022  53.645  1.00 10.640          H  
ATOM  33844 3HD2 LEU B2307      73.162 -34.593  52.897  1.00 10.640          H  
ATOM  33845  N   SER B2308      72.277 -37.530  49.464  1.00  6.630          N  
ATOM  33846  CA  SER B2308      72.198 -38.647  48.546  1.00  6.730          C  
ATOM  33847  C   SER B2308      71.993 -39.851  49.432  1.00  6.640          C  
ATOM  33848  O   SER B2308      72.287 -39.778  50.630  1.00  6.550          O  
ATOM  33849  CB  SER B2308      73.478 -38.791  47.746  1.00  9.380          C  
ATOM  33850  OG  SER B2308      74.549 -39.192  48.571  1.00  9.380          O  
ATOM  33851  H   SER B2308      73.157 -37.052  49.624  1.00  7.960          H  
ATOM  33852  HA  SER B2308      71.342 -38.526  47.879  1.00  8.080          H  
ATOM  33853 1HB  SER B2308      73.334 -39.520  46.950  1.00 11.260          H  
ATOM  33854 2HB  SER B2308      73.719 -37.839  47.276  1.00 11.260          H  
ATOM  33855  HG  SER B2308      75.347 -39.131  48.020  1.00 11.260          H  
ATOM  33856  N   LEU B2309      71.535 -40.971  48.888  1.00  6.690          N  
ATOM  33857  CA  LEU B2309      71.365 -42.112  49.770  1.00  6.640          C  
ATOM  33858  C   LEU B2309      72.708 -42.625  50.262  1.00  6.730          C  
ATOM  33859  O   LEU B2309      72.797 -43.192  51.352  1.00  6.680          O  
ATOM  33860  CB  LEU B2309      70.562 -43.228  49.119  1.00  9.320          C  
ATOM  33861  CG  LEU B2309      70.111 -44.391  50.057  1.00  9.320          C  
ATOM  33862  CD1 LEU B2309      69.244 -43.879  51.239  1.00  9.320          C  
ATOM  33863  CD2 LEU B2309      69.320 -45.325  49.234  1.00  9.320          C  
ATOM  33864  H   LEU B2309      71.290 -41.016  47.909  1.00  8.030          H  
ATOM  33865  HA  LEU B2309      70.809 -41.757  50.629  1.00  7.970          H  
ATOM  33866 1HB  LEU B2309      69.678 -42.815  48.662  1.00 11.180          H  
ATOM  33867 2HB  LEU B2309      71.172 -43.670  48.333  1.00 11.180          H  
ATOM  33868  HG  LEU B2309      70.968 -44.894  50.476  1.00 11.180          H  
ATOM  33869 1HD1 LEU B2309      68.937 -44.720  51.843  1.00 11.180          H  
ATOM  33870 2HD1 LEU B2309      69.801 -43.200  51.861  1.00 11.180          H  
ATOM  33871 3HD1 LEU B2309      68.362 -43.377  50.855  1.00 11.180          H  
ATOM  33872 1HD2 LEU B2309      68.982 -46.129  49.835  1.00 11.180          H  
ATOM  33873 2HD2 LEU B2309      68.450 -44.811  48.817  1.00 11.180          H  
ATOM  33874 3HD2 LEU B2309      69.941 -45.703  48.428  1.00 11.180          H  
ATOM  33875  N   GLN B2310      73.750 -42.510  49.424  1.00  6.910          N  
ATOM  33876  CA  GLN B2310      75.058 -42.995  49.827  1.00  7.040          C  
ATOM  33877  C   GLN B2310      75.554 -42.207  51.038  1.00  6.970          C  
ATOM  33878  O   GLN B2310      76.138 -42.791  51.964  1.00  7.000          O  
ATOM  33879  CB  GLN B2310      76.053 -42.889  48.668  1.00  9.800          C  
ATOM  33880  CG  GLN B2310      77.404 -43.502  48.968  1.00  9.800          C  
ATOM  33881  CD  GLN B2310      77.277 -44.980  49.201  1.00  9.800          C  
ATOM  33882  OE1 GLN B2310      76.859 -45.728  48.310  1.00  9.800          O  
ATOM  33883  NE2 GLN B2310      77.586 -45.391  50.412  1.00  9.800          N  
ATOM  33884  H   GLN B2310      73.629 -42.078  48.520  1.00  8.290          H  
ATOM  33885  HA  GLN B2310      74.974 -44.035  50.112  1.00  8.450          H  
ATOM  33886 1HB  GLN B2310      75.643 -43.385  47.789  1.00 11.760          H  
ATOM  33887 2HB  GLN B2310      76.206 -41.839  48.417  1.00 11.760          H  
ATOM  33888 1HG  GLN B2310      78.065 -43.342  48.118  1.00 11.760          H  
ATOM  33889 2HG  GLN B2310      77.829 -43.044  49.863  1.00 11.760          H  
ATOM  33890 1HE2 GLN B2310      77.455 -46.366  50.676  1.00 11.760          H  
ATOM  33891 2HE2 GLN B2310      77.884 -44.724  51.094  1.00 11.760          H  
ATOM  33892  N   ASP B2311      75.310 -40.889  51.051  1.00  6.880          N  
ATOM  33893  CA  ASP B2311      75.725 -40.086  52.189  1.00  6.820          C  
ATOM  33894  C   ASP B2311      74.833 -40.346  53.376  1.00  6.610          C  
ATOM  33895  O   ASP B2311      75.315 -40.527  54.489  1.00  6.600          O  
ATOM  33896  CB  ASP B2311      75.688 -38.587  51.881  1.00  9.570          C  
ATOM  33897  CG  ASP B2311      76.812 -38.087  50.953  1.00  9.570          C  
ATOM  33898  OD1 ASP B2311      77.783 -38.771  50.769  1.00  9.570          O  
ATOM  33899  OD2 ASP B2311      76.683 -36.992  50.436  1.00  9.570          O  
ATOM  33900  H   ASP B2311      74.880 -40.441  50.241  1.00  8.260          H  
ATOM  33901  HA  ASP B2311      76.744 -40.361  52.455  1.00  8.180          H  
ATOM  33902 1HB  ASP B2311      74.725 -38.349  51.419  1.00 11.490          H  
ATOM  33903 2HB  ASP B2311      75.735 -38.030  52.817  1.00 11.490          H  
ATOM  33904  N   ALA B2312      73.526 -40.449  53.163  1.00  6.460          N  
ATOM  33905  CA  ALA B2312      72.653 -40.677  54.292  1.00  6.260          C  
ATOM  33906  C   ALA B2312      73.005 -41.996  54.986  1.00  6.310          C  
ATOM  33907  O   ALA B2312      73.047 -42.064  56.217  1.00  6.240          O  
ATOM  33908  CB  ALA B2312      71.222 -40.646  53.815  1.00  8.840          C  
ATOM  33909  H   ALA B2312      73.131 -40.321  52.227  1.00  7.750          H  
ATOM  33910  HA  ALA B2312      72.808 -39.880  55.010  1.00  7.510          H  
ATOM  33911 1HB  ALA B2312      70.550 -40.774  54.644  1.00 10.610          H  
ATOM  33912 2HB  ALA B2312      71.041 -39.688  53.344  1.00 10.610          H  
ATOM  33913 3HB  ALA B2312      71.074 -41.434  53.090  1.00 10.610          H  
ATOM  33914  N   ALA B2313      73.309 -43.040  54.204  1.00  6.450          N  
ATOM  33915  CA  ALA B2313      73.694 -44.321  54.767  1.00  6.520          C  
ATOM  33916  C   ALA B2313      75.003 -44.214  55.554  1.00  6.630          C  
ATOM  33917  O   ALA B2313      75.093 -44.730  56.676  1.00  6.590          O  
ATOM  33918  CB  ALA B2313      73.830 -45.324  53.654  1.00  9.100          C  
ATOM  33919  H   ALA B2313      73.232 -42.958  53.185  1.00  7.740          H  
ATOM  33920  HA  ALA B2313      72.910 -44.644  55.452  1.00  7.820          H  
ATOM  33921 1HB  ALA B2313      74.089 -46.282  54.034  1.00 10.920          H  
ATOM  33922 2HB  ALA B2313      72.881 -45.385  53.131  1.00 10.920          H  
ATOM  33923 3HB  ALA B2313      74.609 -44.989  52.966  1.00 10.920          H  
ATOM  33924  N   ARG B2314      75.991 -43.475  55.004  1.00  6.760          N  
ATOM  33925  CA  ARG B2314      77.275 -43.250  55.669  1.00  6.870          C  
ATOM  33926  C   ARG B2314      77.078 -42.554  56.989  1.00  6.720          C  
ATOM  33927  O   ARG B2314      77.705 -42.893  57.992  1.00  6.750          O  
ATOM  33928  CB  ARG B2314      78.197 -42.388  54.797  1.00  9.570          C  
ATOM  33929  CG  ARG B2314      79.628 -42.116  55.351  1.00  9.570          C  
ATOM  33930  CD  ARG B2314      80.473 -41.346  54.374  1.00  9.570          C  
ATOM  33931  NE  ARG B2314      81.903 -41.355  54.731  1.00  9.570          N  
ATOM  33932  CZ  ARG B2314      82.804 -42.281  54.312  1.00  9.570          C  
ATOM  33933  NH1 ARG B2314      82.454 -43.262  53.493  1.00  9.570          N  
ATOM  33934  NH2 ARG B2314      84.050 -42.184  54.724  1.00  9.570          N  
ATOM  33935  H   ARG B2314      75.872 -43.103  54.054  1.00  8.110          H  
ATOM  33936  HA  ARG B2314      77.739 -44.211  55.860  1.00  8.240          H  
ATOM  33937 1HB  ARG B2314      78.295 -42.856  53.819  1.00 11.490          H  
ATOM  33938 2HB  ARG B2314      77.730 -41.419  54.637  1.00 11.490          H  
ATOM  33939 1HG  ARG B2314      79.515 -41.466  56.210  1.00 11.490          H  
ATOM  33940 2HG  ARG B2314      80.138 -42.998  55.673  1.00 11.490          H  
ATOM  33941 1HD  ARG B2314      80.351 -41.736  53.368  1.00 11.490          H  
ATOM  33942 2HD  ARG B2314      80.146 -40.319  54.388  1.00 11.490          H  
ATOM  33943  HE  ARG B2314      82.277 -40.624  55.366  1.00 11.490          H  
ATOM  33944 1HH1 ARG B2314      81.513 -43.320  53.142  1.00 11.490          H  
ATOM  33945 2HH1 ARG B2314      83.143 -43.938  53.190  1.00 11.490          H  
ATOM  33946 1HH2 ARG B2314      84.301 -41.396  55.339  1.00 11.490          H  
ATOM  33947 2HH2 ARG B2314      84.747 -42.845  54.426  1.00 11.490          H  
ATOM  33948  N   ILE B2315      76.211 -41.559  56.994  1.00  6.570          N  
ATOM  33949  CA  ILE B2315      75.977 -40.781  58.183  1.00  6.450          C  
ATOM  33950  C   ILE B2315      75.375 -41.669  59.275  1.00  6.340          C  
ATOM  33951  O   ILE B2315      75.849 -41.643  60.420  1.00  6.340          O  
ATOM  33952  CB  ILE B2315      75.104 -39.562  57.838  1.00  9.080          C  
ATOM  33953  CG1 ILE B2315      75.902 -38.620  56.912  1.00  9.080          C  
ATOM  33954  CG2 ILE B2315      74.761 -38.785  59.108  1.00  9.080          C  
ATOM  33955  CD1 ILE B2315      75.068 -37.601  56.204  1.00  9.080          C  
ATOM  33956  H   ILE B2315      75.745 -41.313  56.112  1.00  7.880          H  
ATOM  33957  HA  ILE B2315      76.932 -40.421  58.528  1.00  7.740          H  
ATOM  33958  HB  ILE B2315      74.207 -39.897  57.328  1.00 10.890          H  
ATOM  33959 1HG1 ILE B2315      76.633 -38.089  57.516  1.00 10.890          H  
ATOM  33960 2HG1 ILE B2315      76.434 -39.206  56.178  1.00 10.890          H  
ATOM  33961 1HG2 ILE B2315      74.151 -37.936  58.866  1.00 10.890          H  
ATOM  33962 2HG2 ILE B2315      74.243 -39.402  59.777  1.00 10.890          H  
ATOM  33963 3HG2 ILE B2315      75.659 -38.444  59.583  1.00 10.890          H  
ATOM  33964 1HD1 ILE B2315      75.698 -36.980  55.582  1.00 10.890          H  
ATOM  33965 2HD1 ILE B2315      74.369 -38.122  55.585  1.00 10.890          H  
ATOM  33966 3HD1 ILE B2315      74.541 -36.979  56.895  1.00 10.890          H  
ATOM  33967  N   VAL B2316      74.358 -42.480  58.935  1.00  6.270          N  
ATOM  33968  CA  VAL B2316      73.759 -43.337  59.954  1.00  6.180          C  
ATOM  33969  C   VAL B2316      74.755 -44.330  60.487  1.00  6.310          C  
ATOM  33970  O   VAL B2316      74.877 -44.503  61.707  1.00  6.290          O  
ATOM  33971  CB  VAL B2316      72.586 -44.206  59.411  1.00  8.690          C  
ATOM  33972  CG1 VAL B2316      72.137 -45.226  60.490  1.00  8.690          C  
ATOM  33973  CG2 VAL B2316      71.433 -43.373  59.026  1.00  8.690          C  
ATOM  33974  H   VAL B2316      73.996 -42.460  57.973  1.00  7.520          H  
ATOM  33975  HA  VAL B2316      73.412 -42.723  60.779  1.00  7.420          H  
ATOM  33976  HB  VAL B2316      72.927 -44.767  58.536  1.00 10.430          H  
ATOM  33977 1HG1 VAL B2316      71.319 -45.826  60.097  1.00 10.430          H  
ATOM  33978 2HG1 VAL B2316      72.941 -45.894  60.779  1.00 10.430          H  
ATOM  33979 3HG1 VAL B2316      71.806 -44.681  61.360  1.00 10.430          H  
ATOM  33980 1HG2 VAL B2316      70.666 -44.020  58.661  1.00 10.430          H  
ATOM  33981 2HG2 VAL B2316      71.062 -42.817  59.878  1.00 10.430          H  
ATOM  33982 3HG2 VAL B2316      71.727 -42.709  58.255  1.00 10.430          H  
ATOM  33983  N   ALA B2317      75.439 -45.024  59.576  1.00  6.460          N  
ATOM  33984  CA  ALA B2317      76.357 -46.053  59.987  1.00  6.590          C  
ATOM  33985  C   ALA B2317      77.478 -45.524  60.843  1.00  6.650          C  
ATOM  33986  O   ALA B2317      77.798 -46.125  61.862  1.00  6.670          O  
ATOM  33987  CB  ALA B2317      76.941 -46.724  58.776  1.00  9.170          C  
ATOM  33988  H   ALA B2317      75.302 -44.836  58.577  1.00  7.750          H  
ATOM  33989  HA  ALA B2317      75.800 -46.782  60.573  1.00  7.910          H  
ATOM  33990 1HB  ALA B2317      77.602 -47.503  59.117  1.00 11.010          H  
ATOM  33991 2HB  ALA B2317      76.146 -47.143  58.165  1.00 11.010          H  
ATOM  33992 3HB  ALA B2317      77.501 -45.991  58.192  1.00 11.010          H  
ATOM  33993  N   LEU B2318      78.066 -44.388  60.490  1.00  6.680          N  
ATOM  33994  CA  LEU B2318      79.186 -43.927  61.280  1.00  6.760          C  
ATOM  33995  C   LEU B2318      78.800 -43.525  62.679  1.00  6.630          C  
ATOM  33996  O   LEU B2318      79.519 -43.842  63.633  1.00  6.680          O  
ATOM  33997  CB  LEU B2318      79.853 -42.738  60.603  1.00  9.430          C  
ATOM  33998  CG  LEU B2318      80.590 -42.999  59.280  1.00  9.430          C  
ATOM  33999  CD1 LEU B2318      80.986 -41.654  58.737  1.00  9.430          C  
ATOM  34000  CD2 LEU B2318      81.791 -43.910  59.487  1.00  9.430          C  
ATOM  34001  H   LEU B2318      77.787 -43.878  59.646  1.00  8.020          H  
ATOM  34002  HA  LEU B2318      79.891 -44.747  61.367  1.00  8.110          H  
ATOM  34003 1HB  LEU B2318      79.077 -42.000  60.396  1.00 11.320          H  
ATOM  34004 2HB  LEU B2318      80.563 -42.296  61.298  1.00 11.320          H  
ATOM  34005  HG  LEU B2318      79.933 -43.474  58.566  1.00 11.320          H  
ATOM  34006 1HD1 LEU B2318      81.506 -41.777  57.790  1.00 11.320          H  
ATOM  34007 2HD1 LEU B2318      80.094 -41.050  58.586  1.00 11.320          H  
ATOM  34008 3HD1 LEU B2318      81.634 -41.158  59.448  1.00 11.320          H  
ATOM  34009 1HD2 LEU B2318      82.297 -44.056  58.535  1.00 11.320          H  
ATOM  34010 2HD2 LEU B2318      82.473 -43.461  60.200  1.00 11.320          H  
ATOM  34011 3HD2 LEU B2318      81.472 -44.880  59.861  1.00 11.320          H  
ATOM  34012  N   ARG B2319      77.653 -42.865  62.845  1.00  6.490          N  
ATOM  34013  CA  ARG B2319      77.313 -42.442  64.187  1.00  6.390          C  
ATOM  34014  C   ARG B2319      76.981 -43.664  65.033  1.00  6.360          C  
ATOM  34015  O   ARG B2319      77.470 -43.794  66.156  1.00  6.400          O  
ATOM  34016  CB  ARG B2319      76.159 -41.432  64.175  1.00  8.990          C  
ATOM  34017  CG  ARG B2319      76.598 -39.949  63.938  1.00  8.990          C  
ATOM  34018  CD  ARG B2319      76.892 -39.673  62.489  1.00  8.990          C  
ATOM  34019  NE  ARG B2319      77.501 -38.372  62.260  1.00  8.990          N  
ATOM  34020  CZ  ARG B2319      78.179 -38.045  61.127  1.00  8.990          C  
ATOM  34021  NH1 ARG B2319      78.273 -38.911  60.164  1.00  8.990          N  
ATOM  34022  NH2 ARG B2319      78.774 -36.878  61.000  1.00  8.990          N  
ATOM  34023  H   ARG B2319      77.060 -42.617  62.043  1.00  7.790          H  
ATOM  34024  HA  ARG B2319      78.179 -41.953  64.628  1.00  7.670          H  
ATOM  34025 1HB  ARG B2319      75.465 -41.701  63.373  1.00 10.780          H  
ATOM  34026 2HB  ARG B2319      75.607 -41.482  65.117  1.00 10.780          H  
ATOM  34027 1HG  ARG B2319      75.802 -39.276  64.260  1.00 10.780          H  
ATOM  34028 2HG  ARG B2319      77.498 -39.747  64.514  1.00 10.780          H  
ATOM  34029 1HD  ARG B2319      77.560 -40.417  62.097  1.00 10.780          H  
ATOM  34030 2HD  ARG B2319      75.952 -39.699  61.943  1.00 10.780          H  
ATOM  34031  HE  ARG B2319      77.452 -37.686  63.001  1.00 10.780          H  
ATOM  34032 1HH1 ARG B2319      77.822 -39.811  60.257  1.00 10.780          H  
ATOM  34033 2HH1 ARG B2319      78.784 -38.684  59.323  1.00 10.780          H  
ATOM  34034 1HH2 ARG B2319      78.731 -36.190  61.748  1.00 10.780          H  
ATOM  34035 2HH2 ARG B2319      79.282 -36.656  60.163  1.00 10.780          H  
ATOM  34036  N   SER B2320      76.210 -44.602  64.481  1.00  6.320          N  
ATOM  34037  CA  SER B2320      75.829 -45.782  65.237  1.00  6.310          C  
ATOM  34038  C   SER B2320      77.019 -46.685  65.562  1.00  6.500          C  
ATOM  34039  O   SER B2320      77.134 -47.207  66.682  1.00  6.550          O  
ATOM  34040  CB  SER B2320      74.803 -46.554  64.459  1.00  8.840          C  
ATOM  34041  OG  SER B2320      73.601 -45.849  64.340  1.00  8.840          O  
ATOM  34042  H   SER B2320      75.839 -44.482  63.532  1.00  7.580          H  
ATOM  34043  HA  SER B2320      75.379 -45.461  66.172  1.00  7.570          H  
ATOM  34044 1HB  SER B2320      75.195 -46.782  63.466  1.00 10.610          H  
ATOM  34045 2HB  SER B2320      74.626 -47.472  64.960  1.00 10.610          H  
ATOM  34046  HG  SER B2320      73.028 -46.427  63.835  1.00 10.610          H  
ATOM  34047  N   GLN B2321      77.918 -46.878  64.594  1.00  6.620          N  
ATOM  34048  CA  GLN B2321      79.073 -47.730  64.796  1.00  6.800          C  
ATOM  34049  C   GLN B2321      80.011 -47.140  65.841  1.00  6.830          C  
ATOM  34050  O   GLN B2321      80.565 -47.873  66.660  1.00  6.910          O  
ATOM  34051  CB  GLN B2321      79.773 -47.964  63.450  1.00  9.450          C  
ATOM  34052  CG  GLN B2321      78.933 -48.855  62.506  1.00  9.450          C  
ATOM  34053  CD  GLN B2321      79.451 -48.974  61.057  1.00  9.450          C  
ATOM  34054  OE1 GLN B2321      80.095 -48.084  60.482  1.00  9.450          O  
ATOM  34055  NE2 GLN B2321      79.134 -50.119  60.468  1.00  9.450          N  
ATOM  34056  H   GLN B2321      77.790 -46.442  63.675  1.00  7.940          H  
ATOM  34057  HA  GLN B2321      78.727 -48.694  65.169  1.00  8.160          H  
ATOM  34058 1HB  GLN B2321      79.953 -47.004  62.958  1.00 11.340          H  
ATOM  34059 2HB  GLN B2321      80.735 -48.441  63.613  1.00 11.340          H  
ATOM  34060 1HG  GLN B2321      78.929 -49.860  62.931  1.00 11.340          H  
ATOM  34061 2HG  GLN B2321      77.915 -48.483  62.474  1.00 11.340          H  
ATOM  34062 1HE2 GLN B2321      79.403 -50.345  59.509  1.00 11.340          H  
ATOM  34063 2HE2 GLN B2321      78.612 -50.810  60.964  1.00 11.340          H  
ATOM  34064  N   ALA B2322      80.208 -45.815  65.806  1.00  6.770          N  
ATOM  34065  CA  ALA B2322      81.046 -45.136  66.780  1.00  6.810          C  
ATOM  34066  C   ALA B2322      80.456 -45.213  68.196  1.00  6.720          C  
ATOM  34067  O   ALA B2322      81.208 -45.359  69.161  1.00  6.780          O  
ATOM  34068  CB  ALA B2322      81.249 -43.707  66.355  1.00  9.520          C  
ATOM  34069  H   ALA B2322      79.782 -45.255  65.062  1.00  8.120          H  
ATOM  34070  HA  ALA B2322      82.010 -45.641  66.793  1.00  8.170          H  
ATOM  34071 1HB  ALA B2322      81.912 -43.205  67.045  1.00 11.420          H  
ATOM  34072 2HB  ALA B2322      81.688 -43.694  65.358  1.00 11.420          H  
ATOM  34073 3HB  ALA B2322      80.278 -43.208  66.332  1.00 11.420          H  
ATOM  34074  N   LEU B2323      79.124 -45.086  68.324  1.00  6.570          N  
ATOM  34075  CA  LEU B2323      78.397 -45.152  69.596  1.00  6.490          C  
ATOM  34076  C   LEU B2323      78.367 -46.507  70.282  1.00  6.570          C  
ATOM  34077  O   LEU B2323      78.510 -46.605  71.494  1.00  6.580          O  
ATOM  34078  CB  LEU B2323      76.955 -44.709  69.387  1.00  9.120          C  
ATOM  34079  CG  LEU B2323      76.692 -43.229  69.090  1.00  9.120          C  
ATOM  34080  CD1 LEU B2323      75.266 -43.073  68.561  1.00  9.120          C  
ATOM  34081  CD2 LEU B2323      76.840 -42.409  70.379  1.00  9.120          C  
ATOM  34082  H   LEU B2323      78.573 -44.890  67.478  1.00  7.880          H  
ATOM  34083  HA  LEU B2323      78.893 -44.461  70.284  1.00  7.790          H  
ATOM  34084 1HB  LEU B2323      76.553 -45.281  68.548  1.00 10.940          H  
ATOM  34085 2HB  LEU B2323      76.402 -44.977  70.260  1.00 10.940          H  
ATOM  34086  HG  LEU B2323      77.396 -42.867  68.352  1.00 10.940          H  
ATOM  34087 1HD1 LEU B2323      75.076 -42.041  68.339  1.00 10.940          H  
ATOM  34088 2HD1 LEU B2323      75.153 -43.652  67.650  1.00 10.940          H  
ATOM  34089 3HD1 LEU B2323      74.554 -43.421  69.291  1.00 10.940          H  
ATOM  34090 1HD2 LEU B2323      76.642 -41.382  70.154  1.00 10.940          H  
ATOM  34091 2HD2 LEU B2323      76.132 -42.751  71.126  1.00 10.940          H  
ATOM  34092 3HD2 LEU B2323      77.834 -42.498  70.787  1.00 10.940          H  
ATOM  34093  N   LEU B2324      78.219 -47.581  69.506  1.00  6.630          N  
ATOM  34094  CA  LEU B2324      78.048 -48.902  70.103  1.00  6.720          C  
ATOM  34095  C   LEU B2324      79.057 -49.350  71.187  1.00  6.850          C  
ATOM  34096  O   LEU B2324      78.617 -49.958  72.160  1.00  6.860          O  
ATOM  34097  CB  LEU B2324      77.989 -49.989  69.016  1.00  9.370          C  
ATOM  34098  CG  LEU B2324      77.781 -51.455  69.525  1.00  9.370          C  
ATOM  34099  CD1 LEU B2324      76.414 -51.593  70.252  1.00  9.370          C  
ATOM  34100  CD2 LEU B2324      77.859 -52.382  68.338  1.00  9.370          C  
ATOM  34101  H   LEU B2324      78.093 -47.457  68.495  1.00  7.960          H  
ATOM  34102  HA  LEU B2324      77.069 -48.878  70.572  1.00  8.060          H  
ATOM  34103 1HB  LEU B2324      77.177 -49.754  68.340  1.00 11.250          H  
ATOM  34104 2HB  LEU B2324      78.894 -49.974  68.424  1.00 11.250          H  
ATOM  34105  HG  LEU B2324      78.569 -51.716  70.230  1.00 11.250          H  
ATOM  34106 1HD1 LEU B2324      76.295 -52.609  70.598  1.00 11.250          H  
ATOM  34107 2HD1 LEU B2324      76.371 -50.931  71.111  1.00 11.250          H  
ATOM  34108 3HD1 LEU B2324      75.613 -51.350  69.564  1.00 11.250          H  
ATOM  34109 1HD2 LEU B2324      77.742 -53.407  68.659  1.00 11.250          H  
ATOM  34110 2HD2 LEU B2324      77.074 -52.136  67.632  1.00 11.250          H  
ATOM  34111 3HD2 LEU B2324      78.827 -52.271  67.850  1.00 11.250          H  
ATOM  34112  N   PRO B2325      80.386 -49.099  71.117  1.00  6.950          N  
ATOM  34113  CA  PRO B2325      81.362 -49.511  72.126  1.00  7.080          C  
ATOM  34114  C   PRO B2325      81.045 -48.951  73.521  1.00  7.030          C  
ATOM  34115  O   PRO B2325      81.565 -49.446  74.519  1.00  7.130          O  
ATOM  34116  CB  PRO B2325      82.676 -48.938  71.577  1.00 10.620          C  
ATOM  34117  CG  PRO B2325      82.443 -48.833  70.089  1.00 10.620          C  
ATOM  34118  CD  PRO B2325      80.996 -48.456  69.959  1.00 10.620          C  
ATOM  34119  HA  PRO B2325      81.399 -50.610  72.156  1.00  8.500          H  
ATOM  34120 1HB  PRO B2325      82.880 -47.960  72.042  1.00 12.740          H  
ATOM  34121 2HB  PRO B2325      83.516 -49.600  71.840  1.00 12.740          H  
ATOM  34122 1HG  PRO B2325      83.101 -48.066  69.649  1.00 12.740          H  
ATOM  34123 2HG  PRO B2325      82.681 -49.782  69.590  1.00 12.740          H  
ATOM  34124 1HD  PRO B2325      80.921 -47.409  70.074  1.00 12.740          H  
ATOM  34125 2HD  PRO B2325      80.609 -48.799  69.012  1.00 12.740          H  
ATOM  34126  N   LEU B2326      80.248 -47.877  73.582  1.00  6.880          N  
ATOM  34127  CA  LEU B2326      79.820 -47.261  74.828  1.00  6.850          C  
ATOM  34128  C   LEU B2326      78.904 -48.203  75.614  1.00  6.820          C  
ATOM  34129  O   LEU B2326      78.738 -48.047  76.825  1.00  6.800          O  
ATOM  34130  CB  LEU B2326      79.047 -45.960  74.604  1.00  9.600          C  
ATOM  34131  CG  LEU B2326      79.746 -44.702  74.047  1.00  9.600          C  
ATOM  34132  CD1 LEU B2326      78.643 -43.643  73.766  1.00  9.600          C  
ATOM  34133  CD2 LEU B2326      80.753 -44.135  75.056  1.00  9.600          C  
ATOM  34134  H   LEU B2326      79.837 -47.485  72.731  1.00  8.260          H  
ATOM  34135  HA  LEU B2326      80.699 -47.065  75.438  1.00  8.220          H  
ATOM  34136 1HB  LEU B2326      78.236 -46.187  73.923  1.00 11.520          H  
ATOM  34137 2HB  LEU B2326      78.629 -45.671  75.567  1.00 11.520          H  
ATOM  34138  HG  LEU B2326      80.253 -44.948  73.113  1.00 11.520          H  
ATOM  34139 1HD1 LEU B2326      79.086 -42.742  73.367  1.00 11.520          H  
ATOM  34140 2HD1 LEU B2326      77.932 -44.046  73.042  1.00 11.520          H  
ATOM  34141 3HD1 LEU B2326      78.118 -43.397  74.691  1.00 11.520          H  
ATOM  34142 1HD2 LEU B2326      81.211 -43.234  74.636  1.00 11.520          H  
ATOM  34143 2HD2 LEU B2326      80.235 -43.880  75.977  1.00 11.520          H  
ATOM  34144 3HD2 LEU B2326      81.527 -44.865  75.264  1.00 11.520          H  
ATOM  34145  N   ALA B2327      78.201 -49.089  74.900  1.00  6.820          N  
ATOM  34146  CA  ALA B2327      77.164 -49.918  75.485  1.00  6.800          C  
ATOM  34147  C   ALA B2327      77.633 -50.608  76.763  1.00  6.920          C  
ATOM  34148  O   ALA B2327      78.664 -51.279  76.799  1.00  7.060          O  
ATOM  34149  CB  ALA B2327      76.701 -50.947  74.472  1.00  9.530          C  
ATOM  34150  H   ALA B2327      78.411 -49.212  73.908  1.00  8.180          H  
ATOM  34151  HA  ALA B2327      76.327 -49.284  75.715  1.00  8.160          H  
ATOM  34152 1HB  ALA B2327      75.896 -51.543  74.897  1.00 11.430          H  
ATOM  34153 2HB  ALA B2327      76.346 -50.433  73.580  1.00 11.430          H  
ATOM  34154 3HB  ALA B2327      77.535 -51.597  74.205  1.00 11.430          H  
ATOM  34155  N   GLY B2328      76.783 -50.497  77.786  1.00  6.860          N  
ATOM  34156  CA  GLY B2328      76.986 -51.016  79.131  1.00  6.970          C  
ATOM  34157  C   GLY B2328      77.303 -49.852  80.083  1.00  6.970          C  
ATOM  34158  O   GLY B2328      77.219 -49.983  81.307  1.00  7.050          O  
ATOM  34159  H   GLY B2328      75.964 -49.915  77.637  1.00  8.230          H  
ATOM  34160 1HA  GLY B2328      76.092 -51.540  79.465  1.00  8.360          H  
ATOM  34161 2HA  GLY B2328      77.808 -51.729  79.127  1.00  8.360          H  
ATOM  34162  N   LEU B2329      77.617 -48.689  79.511  1.00  6.900          N  
ATOM  34163  CA  LEU B2329      77.927 -47.491  80.279  1.00  6.910          C  
ATOM  34164  C   LEU B2329      76.717 -46.645  80.687  1.00  6.850          C  
ATOM  34165  O   LEU B2329      76.812 -45.907  81.681  1.00  6.990          O  
ATOM  34166  CB  LEU B2329      78.892 -46.606  79.473  1.00  9.670          C  
ATOM  34167  CG  LEU B2329      79.461 -45.316  80.144  1.00  9.670          C  
ATOM  34168  CD1 LEU B2329      80.251 -45.642  81.413  1.00  9.670          C  
ATOM  34169  CD2 LEU B2329      80.345 -44.609  79.114  1.00  9.670          C  
ATOM  34170  H   LEU B2329      77.718 -48.636  78.491  1.00  8.280          H  
ATOM  34171  HA  LEU B2329      78.424 -47.821  81.188  1.00  8.290          H  
ATOM  34172 1HB  LEU B2329      79.734 -47.222  79.159  1.00 11.600          H  
ATOM  34173 2HB  LEU B2329      78.366 -46.284  78.572  1.00 11.600          H  
ATOM  34174  HG  LEU B2329      78.649 -44.668  80.428  1.00 11.600          H  
ATOM  34175 1HD1 LEU B2329      80.634 -44.716  81.846  1.00 11.600          H  
ATOM  34176 2HD1 LEU B2329      79.605 -46.130  82.140  1.00 11.600          H  
ATOM  34177 3HD1 LEU B2329      81.084 -46.298  81.165  1.00 11.600          H  
ATOM  34178 1HD2 LEU B2329      80.742 -43.687  79.541  1.00 11.600          H  
ATOM  34179 2HD2 LEU B2329      81.170 -45.261  78.828  1.00 11.600          H  
ATOM  34180 3HD2 LEU B2329      79.751 -44.377  78.237  1.00 11.600          H  
ATOM  34181  N   GLY B2330      75.595 -46.716  79.946  1.00  6.670          N  
ATOM  34182  CA  GLY B2330      74.474 -45.810  80.207  1.00  6.600          C  
ATOM  34183  C   GLY B2330      73.154 -46.228  79.582  1.00  6.440          C  
ATOM  34184  O   GLY B2330      72.847 -47.413  79.469  1.00  6.450          O  
ATOM  34185  H   GLY B2330      75.528 -47.371  79.163  1.00  8.000          H  
ATOM  34186 1HA  GLY B2330      74.332 -45.675  81.265  1.00  7.920          H  
ATOM  34187 2HA  GLY B2330      74.749 -44.840  79.804  1.00  7.920          H  
ATOM  34188  N   GLY B2331      72.333 -45.241  79.248  1.00  6.310          N  
ATOM  34189  CA  GLY B2331      71.024 -45.496  78.644  1.00  6.180          C  
ATOM  34190  C   GLY B2331      70.142 -44.253  78.635  1.00  6.070          C  
ATOM  34191  O   GLY B2331      70.622 -43.131  78.834  1.00  6.040          O  
ATOM  34192  H   GLY B2331      72.648 -44.286  79.449  1.00  7.570          H  
ATOM  34193 1HA  GLY B2331      71.179 -45.841  77.629  1.00  7.420          H  
ATOM  34194 2HA  GLY B2331      70.520 -46.297  79.188  1.00  7.420          H  
ATOM  34195  N   MET B2332      68.838 -44.432  78.387  1.00  6.010          N  
ATOM  34196  CA  MET B2332      67.931 -43.284  78.404  1.00  5.900          C  
ATOM  34197  C   MET B2332      66.721 -43.518  79.310  1.00  5.920          C  
ATOM  34198  O   MET B2332      66.249 -44.643  79.426  1.00  5.990          O  
ATOM  34199  CB  MET B2332      67.485 -42.935  76.992  1.00  8.300          C  
ATOM  34200  CG  MET B2332      68.571 -42.395  76.100  1.00  8.300          C  
ATOM  34201  SD  MET B2332      68.006 -42.029  74.422  1.00  8.300          S  
ATOM  34202  CE  MET B2332      66.865 -40.693  74.696  1.00  8.300          C  
ATOM  34203  H   MET B2332      68.450 -45.364  78.186  1.00  7.210          H  
ATOM  34204  HA  MET B2332      68.467 -42.434  78.810  1.00  7.080          H  
ATOM  34205 1HB  MET B2332      67.105 -43.809  76.500  1.00  9.960          H  
ATOM  34206 2HB  MET B2332      66.690 -42.213  77.063  1.00  9.960          H  
ATOM  34207 1HG  MET B2332      68.946 -41.492  76.534  1.00  9.960          H  
ATOM  34208 2HG  MET B2332      69.399 -43.098  76.047  1.00  9.960          H  
ATOM  34209 1HE  MET B2332      66.471 -40.348  73.740  1.00  9.960          H  
ATOM  34210 2HE  MET B2332      66.045 -41.033  75.308  1.00  9.960          H  
ATOM  34211 3HE  MET B2332      67.379 -39.885  75.188  1.00  9.960          H  
ATOM  34212  N   THR B2333      66.212 -42.461  79.944  1.00  5.860          N  
ATOM  34213  CA  THR B2333      64.994 -42.576  80.756  1.00  5.850          C  
ATOM  34214  C   THR B2333      63.924 -41.570  80.309  1.00  5.720          C  
ATOM  34215  O   THR B2333      64.203 -40.380  80.116  1.00  5.680          O  
ATOM  34216  CB  THR B2333      65.289 -42.376  82.272  1.00  8.190          C  
ATOM  34217  OG1 THR B2333      66.233 -43.360  82.727  1.00  8.190          O  
ATOM  34218  CG2 THR B2333      64.011 -42.539  83.103  1.00  8.190          C  
ATOM  34219  H   THR B2333      66.683 -41.559  79.849  1.00  7.030          H  
ATOM  34220  HA  THR B2333      64.581 -43.573  80.624  1.00  7.020          H  
ATOM  34221  HB  THR B2333      65.699 -41.377  82.430  1.00  9.830          H  
ATOM  34222  HG1 THR B2333      67.054 -43.208  82.261  1.00  9.830          H  
ATOM  34223 1HG2 THR B2333      64.245 -42.396  84.156  1.00  9.830          H  
ATOM  34224 2HG2 THR B2333      63.277 -41.816  82.801  1.00  9.830          H  
ATOM  34225 3HG2 THR B2333      63.610 -43.536  82.958  1.00  9.830          H  
ATOM  34226  N   SER B2334      62.700 -42.065  80.139  1.00  5.660          N  
ATOM  34227  CA  SER B2334      61.548 -41.244  79.771  1.00  5.540          C  
ATOM  34228  C   SER B2334      60.890 -40.698  81.010  1.00  5.610          C  
ATOM  34229  O   SER B2334      60.550 -41.455  81.924  1.00  5.710          O  
ATOM  34230  CB  SER B2334      60.543 -42.034  78.961  1.00  7.800          C  
ATOM  34231  OG  SER B2334      59.370 -41.292  78.766  1.00  7.800          O  
ATOM  34232  H   SER B2334      62.568 -43.062  80.314  1.00  6.790          H  
ATOM  34233  HA  SER B2334      61.885 -40.391  79.191  1.00  6.650          H  
ATOM  34234 1HB  SER B2334      60.966 -42.281  78.005  1.00  9.360          H  
ATOM  34235 2HB  SER B2334      60.314 -42.969  79.470  1.00  9.360          H  
ATOM  34236  HG  SER B2334      58.843 -41.787  78.136  1.00  9.360          H  
ATOM  34237  N   LEU B2335      60.771 -39.371  81.080  1.00  5.600          N  
ATOM  34238  CA  LEU B2335      60.208 -38.722  82.256  1.00  5.680          C  
ATOM  34239  C   LEU B2335      58.908 -37.959  81.966  1.00  5.590          C  
ATOM  34240  O   LEU B2335      58.846 -37.036  81.136  1.00  5.500          O  
ATOM  34241  CB  LEU B2335      61.229 -37.743  82.859  1.00  7.920          C  
ATOM  34242  CG  LEU B2335      62.632 -38.271  83.210  1.00  7.920          C  
ATOM  34243  CD1 LEU B2335      63.455 -37.109  83.778  1.00  7.920          C  
ATOM  34244  CD2 LEU B2335      62.526 -39.401  84.180  1.00  7.920          C  
ATOM  34245  H   LEU B2335      61.067 -38.809  80.275  1.00  6.720          H  
ATOM  34246  HA  LEU B2335      59.961 -39.488  82.990  1.00  6.820          H  
ATOM  34247 1HB  LEU B2335      61.341 -36.897  82.180  1.00  9.500          H  
ATOM  34248 2HB  LEU B2335      60.821 -37.396  83.787  1.00  9.500          H  
ATOM  34249  HG  LEU B2335      63.136 -38.622  82.304  1.00  9.500          H  
ATOM  34250 1HD1 LEU B2335      64.449 -37.456  84.018  1.00  9.500          H  
ATOM  34251 2HD1 LEU B2335      63.515 -36.312  83.042  1.00  9.500          H  
ATOM  34252 3HD1 LEU B2335      62.983 -36.734  84.679  1.00  9.500          H  
ATOM  34253 1HD2 LEU B2335      63.521 -39.763  84.438  1.00  9.500          H  
ATOM  34254 2HD2 LEU B2335      62.018 -39.065  85.061  1.00  9.500          H  
ATOM  34255 3HD2 LEU B2335      61.964 -40.197  83.738  1.00  9.500          H  
ATOM  34256  N   ALA B2336      57.858 -38.300  82.715  1.00  5.640          N  
ATOM  34257  CA  ALA B2336      56.546 -37.670  82.569  1.00  5.590          C  
ATOM  34258  C   ALA B2336      56.458 -36.316  83.266  1.00  5.620          C  
ATOM  34259  O   ALA B2336      55.747 -36.154  84.264  1.00  5.690          O  
ATOM  34260  CB  ALA B2336      55.475 -38.579  83.125  1.00  7.850          C  
ATOM  34261  H   ALA B2336      57.955 -39.090  83.362  1.00  6.770          H  
ATOM  34262  HA  ALA B2336      56.368 -37.511  81.503  1.00  6.710          H  
ATOM  34263 1HB  ALA B2336      54.499 -38.122  82.982  1.00  9.420          H  
ATOM  34264 2HB  ALA B2336      55.513 -39.537  82.608  1.00  9.420          H  
ATOM  34265 3HB  ALA B2336      55.663 -38.723  84.181  1.00  9.420          H  
ATOM  34266  N   LEU B2337      57.191 -35.357  82.728  1.00  5.570          N  
ATOM  34267  CA  LEU B2337      57.252 -34.000  83.246  1.00  5.580          C  
ATOM  34268  C   LEU B2337      57.581 -32.917  82.184  1.00  5.530          C  
ATOM  34269  O   LEU B2337      58.052 -33.249  81.101  1.00  5.510          O  
ATOM  34270  CB  LEU B2337      58.278 -33.980  84.396  1.00  7.810          C  
ATOM  34271  CG  LEU B2337      59.684 -34.651  84.129  1.00  7.810          C  
ATOM  34272  CD1 LEU B2337      60.458 -34.011  83.053  1.00  7.810          C  
ATOM  34273  CD2 LEU B2337      60.545 -34.518  85.381  1.00  7.810          C  
ATOM  34274  H   LEU B2337      57.755 -35.638  81.922  1.00  6.680          H  
ATOM  34275  HA  LEU B2337      56.279 -33.810  83.676  1.00  6.700          H  
ATOM  34276 1HB  LEU B2337      58.443 -32.997  84.684  1.00  9.370          H  
ATOM  34277 2HB  LEU B2337      57.833 -34.501  85.245  1.00  9.370          H  
ATOM  34278  HG  LEU B2337      59.522 -35.674  83.892  1.00  9.370          H  
ATOM  34279 1HD1 LEU B2337      61.406 -34.527  82.968  1.00  9.370          H  
ATOM  34280 2HD1 LEU B2337      59.968 -34.090  82.111  1.00  9.370          H  
ATOM  34281 3HD1 LEU B2337      60.617 -32.976  83.289  1.00  9.370          H  
ATOM  34282 1HD2 LEU B2337      61.501 -35.000  85.223  1.00  9.370          H  
ATOM  34283 2HD2 LEU B2337      60.709 -33.482  85.582  1.00  9.370          H  
ATOM  34284 3HD2 LEU B2337      60.062 -34.963  86.214  1.00  9.370          H  
ATOM  34285  N   PRO B2338      57.313 -31.618  82.448  1.00  5.540          N  
ATOM  34286  CA  PRO B2338      57.727 -30.465  81.648  1.00  5.540          C  
ATOM  34287  C   PRO B2338      59.235 -30.329  81.550  1.00  5.610          C  
ATOM  34288  O   PRO B2338      59.928 -30.589  82.533  1.00  5.690          O  
ATOM  34289  CB  PRO B2338      57.130 -29.277  82.410  1.00  8.310          C  
ATOM  34290  CG  PRO B2338      55.997 -29.849  83.211  1.00  8.310          C  
ATOM  34291  CD  PRO B2338      56.429 -31.250  83.584  1.00  8.310          C  
ATOM  34292  HA  PRO B2338      57.289 -30.547  80.639  1.00  6.650          H  
ATOM  34293 1HB  PRO B2338      57.899 -28.805  83.033  1.00  9.970          H  
ATOM  34294 2HB  PRO B2338      56.785 -28.516  81.691  1.00  9.970          H  
ATOM  34295 1HG  PRO B2338      55.799 -29.217  84.088  1.00  9.970          H  
ATOM  34296 2HG  PRO B2338      55.087 -29.824  82.593  1.00  9.970          H  
ATOM  34297 1HD  PRO B2338      56.966 -31.246  84.538  1.00  9.970          H  
ATOM  34298 2HD  PRO B2338      55.526 -31.856  83.612  1.00  9.970          H  
ATOM  34299  N   HIS B2339      59.733 -29.790  80.440  1.00  5.600          N  
ATOM  34300  CA  HIS B2339      61.171 -29.523  80.269  1.00  5.680          C  
ATOM  34301  C   HIS B2339      61.801 -28.890  81.509  1.00  5.870          C  
ATOM  34302  O   HIS B2339      62.814 -29.366  82.023  1.00  5.960          O  
ATOM  34303  CB  HIS B2339      61.439 -28.617  79.073  1.00  7.920          C  
ATOM  34304  CG  HIS B2339      62.902 -28.403  78.832  1.00  7.920          C  
ATOM  34305  ND1 HIS B2339      63.699 -29.366  78.256  1.00  7.920          N  
ATOM  34306  CD2 HIS B2339      63.712 -27.356  79.100  1.00  7.920          C  
ATOM  34307  CE1 HIS B2339      64.938 -28.919  78.172  1.00  7.920          C  
ATOM  34308  NE2 HIS B2339      64.974 -27.702  78.676  1.00  7.920          N  
ATOM  34309  H   HIS B2339      59.101 -29.600  79.670  1.00  6.720          H  
ATOM  34310  HA  HIS B2339      61.695 -30.450  80.096  1.00  6.820          H  
ATOM  34311 1HB  HIS B2339      61.000 -29.053  78.185  1.00  9.500          H  
ATOM  34312 2HB  HIS B2339      60.973 -27.644  79.232  1.00  9.500          H  
ATOM  34313  HD2 HIS B2339      63.414 -26.412  79.571  1.00  9.500          H  
ATOM  34314  HE1 HIS B2339      65.786 -29.465  77.761  1.00  9.500          H  
ATOM  34315  HE2 HIS B2339      65.792 -27.113  78.746  1.00  9.500          H  
ATOM  34316  N   ASP B2340      61.191 -27.817  82.009  1.00  5.930          N  
ATOM  34317  CA  ASP B2340      61.744 -27.116  83.158  1.00  6.130          C  
ATOM  34318  C   ASP B2340      61.861 -28.018  84.385  1.00  6.220          C  
ATOM  34319  O   ASP B2340      62.757 -27.837  85.221  1.00  6.400          O  
ATOM  34320  CB  ASP B2340      60.879 -25.911  83.504  1.00  8.500          C  
ATOM  34321  CG  ASP B2340      60.978 -24.789  82.480  1.00  8.500          C  
ATOM  34322  OD1 ASP B2340      61.880 -24.791  81.677  1.00  8.500          O  
ATOM  34323  OD2 ASP B2340      60.122 -23.947  82.500  1.00  8.500          O  
ATOM  34324  H   ASP B2340      60.357 -27.469  81.560  1.00  7.120          H  
ATOM  34325  HA  ASP B2340      62.735 -26.766  82.894  1.00  7.360          H  
ATOM  34326 1HB  ASP B2340      59.840 -26.221  83.591  1.00 10.200          H  
ATOM  34327 2HB  ASP B2340      61.184 -25.517  84.475  1.00 10.200          H  
ATOM  34328  N   GLN B2341      60.927 -28.956  84.540  1.00  6.120          N  
ATOM  34329  CA  GLN B2341      60.968 -29.858  85.664  1.00  6.210          C  
ATOM  34330  C   GLN B2341      62.137 -30.817  85.455  1.00  6.180          C  
ATOM  34331  O   GLN B2341      62.768 -31.257  86.416  1.00  6.320          O  
ATOM  34332  CB  GLN B2341      59.654 -30.601  85.816  1.00  8.660          C  
ATOM  34333  CG  GLN B2341      59.522 -31.380  87.131  1.00  8.660          C  
ATOM  34334  CD  GLN B2341      59.543 -30.426  88.283  1.00  8.660          C  
ATOM  34335  OE1 GLN B2341      58.756 -29.473  88.299  1.00  8.660          O  
ATOM  34336  NE2 GLN B2341      60.445 -30.635  89.222  1.00  8.660          N  
ATOM  34337  H   GLN B2341      60.213 -29.109  83.833  1.00  7.340          H  
ATOM  34338  HA  GLN B2341      61.154 -29.279  86.567  1.00  7.450          H  
ATOM  34339 1HB  GLN B2341      58.830 -29.896  85.745  1.00 10.390          H  
ATOM  34340 2HB  GLN B2341      59.574 -31.266  84.989  1.00 10.390          H  
ATOM  34341 1HG  GLN B2341      58.584 -31.930  87.139  1.00 10.390          H  
ATOM  34342 2HG  GLN B2341      60.355 -32.050  87.255  1.00 10.390          H  
ATOM  34343 1HE2 GLN B2341      60.550 -29.965  89.981  1.00 10.390          H  
ATOM  34344 2HE2 GLN B2341      61.077 -31.408  89.162  1.00 10.390          H  
ATOM  34345  N   ALA B2342      62.391 -31.198  84.193  1.00  6.030          N  
ATOM  34346  CA  ALA B2342      63.498 -32.104  83.922  1.00  6.010          C  
ATOM  34347  C   ALA B2342      64.773 -31.429  84.379  1.00  6.160          C  
ATOM  34348  O   ALA B2342      65.605 -32.054  85.029  1.00  6.260          O  
ATOM  34349  CB  ALA B2342      63.612 -32.460  82.448  1.00  8.420          C  
ATOM  34350  H   ALA B2342      61.797 -30.837  83.436  1.00  7.240          H  
ATOM  34351  HA  ALA B2342      63.348 -33.012  84.502  1.00  7.210          H  
ATOM  34352 1HB  ALA B2342      64.451 -33.133  82.305  1.00 10.110          H  
ATOM  34353 2HB  ALA B2342      62.728 -32.931  82.091  1.00 10.110          H  
ATOM  34354 3HB  ALA B2342      63.769 -31.567  81.880  1.00 10.110          H  
ATOM  34355  N   LEU B2343      64.878 -30.119  84.129  1.00  6.200          N  
ATOM  34356  CA  LEU B2343      66.046 -29.364  84.553  1.00  6.350          C  
ATOM  34357  C   LEU B2343      66.170 -29.378  86.073  1.00  6.530          C  
ATOM  34358  O   LEU B2343      67.257 -29.574  86.611  1.00  6.640          O  
ATOM  34359  CB  LEU B2343      65.970 -27.927  84.025  1.00  8.830          C  
ATOM  34360  CG  LEU B2343      66.139 -27.736  82.496  1.00  8.830          C  
ATOM  34361  CD1 LEU B2343      65.814 -26.303  82.142  1.00  8.830          C  
ATOM  34362  CD2 LEU B2343      67.582 -28.047  82.073  1.00  8.830          C  
ATOM  34363  H   LEU B2343      64.138 -29.683  83.565  1.00  7.440          H  
ATOM  34364  HA  LEU B2343      66.928 -29.849  84.151  1.00  7.620          H  
ATOM  34365 1HB  LEU B2343      65.005 -27.523  84.291  1.00 10.600          H  
ATOM  34366 2HB  LEU B2343      66.711 -27.337  84.525  1.00 10.600          H  
ATOM  34367  HG  LEU B2343      65.442 -28.394  81.966  1.00 10.600          H  
ATOM  34368 1HD1 LEU B2343      65.921 -26.161  81.070  1.00 10.600          H  
ATOM  34369 2HD1 LEU B2343      64.797 -26.066  82.427  1.00 10.600          H  
ATOM  34370 3HD1 LEU B2343      66.494 -25.635  82.663  1.00 10.600          H  
ATOM  34371 1HD2 LEU B2343      67.676 -27.896  80.998  1.00 10.600          H  
ATOM  34372 2HD2 LEU B2343      68.261 -27.381  82.588  1.00 10.600          H  
ATOM  34373 3HD2 LEU B2343      67.845 -29.067  82.308  1.00 10.600          H  
ATOM  34374  N   GLN B2344      65.057 -29.272  86.797  1.00  6.560          N  
ATOM  34375  CA  GLN B2344      65.152 -29.348  88.258  1.00  6.720          C  
ATOM  34376  C   GLN B2344      65.725 -30.707  88.712  1.00  6.740          C  
ATOM  34377  O   GLN B2344      66.465 -30.778  89.697  1.00  6.890          O  
ATOM  34378  CB  GLN B2344      63.786 -29.146  88.921  1.00  9.340          C  
ATOM  34379  CG  GLN B2344      63.224 -27.743  88.822  1.00  9.340          C  
ATOM  34380  CD  GLN B2344      61.830 -27.648  89.422  1.00  9.340          C  
ATOM  34381  OE1 GLN B2344      61.485 -28.388  90.365  1.00  9.340          O  
ATOM  34382  NE2 GLN B2344      61.021 -26.753  88.878  1.00  9.340          N  
ATOM  34383  H   GLN B2344      64.174 -29.044  86.325  1.00  7.870          H  
ATOM  34384  HA  GLN B2344      65.829 -28.566  88.599  1.00  8.060          H  
ATOM  34385 1HB  GLN B2344      63.070 -29.819  88.465  1.00 11.210          H  
ATOM  34386 2HB  GLN B2344      63.855 -29.412  89.973  1.00 11.210          H  
ATOM  34387 1HG  GLN B2344      63.880 -27.060  89.355  1.00 11.210          H  
ATOM  34388 2HG  GLN B2344      63.164 -27.464  87.770  1.00 11.210          H  
ATOM  34389 1HE2 GLN B2344      60.084 -26.650  89.217  1.00 11.210          H  
ATOM  34390 2HE2 GLN B2344      61.341 -26.186  88.117  1.00 11.210          H  
ATOM  34391  N   LEU B2345      65.372 -31.779  87.995  1.00  6.600          N  
ATOM  34392  CA  LEU B2345      65.846 -33.132  88.298  1.00  6.600          C  
ATOM  34393  C   LEU B2345      67.298 -33.395  87.833  1.00  6.630          C  
ATOM  34394  O   LEU B2345      68.034 -34.148  88.476  1.00  6.700          O  
ATOM  34395  CB  LEU B2345      64.928 -34.178  87.618  1.00  9.240          C  
ATOM  34396  CG  LEU B2345      63.656 -34.731  88.374  1.00  9.240          C  
ATOM  34397  CD1 LEU B2345      64.071 -35.536  89.600  1.00  9.240          C  
ATOM  34398  CD2 LEU B2345      62.729 -33.604  88.767  1.00  9.240          C  
ATOM  34399  H   LEU B2345      64.712 -31.636  87.220  1.00  7.920          H  
ATOM  34400  HA  LEU B2345      65.815 -33.258  89.375  1.00  7.920          H  
ATOM  34401 1HB  LEU B2345      64.575 -33.745  86.685  1.00 11.090          H  
ATOM  34402 2HB  LEU B2345      65.536 -35.033  87.368  1.00 11.090          H  
ATOM  34403  HG  LEU B2345      63.124 -35.391  87.703  1.00 11.090          H  
ATOM  34404 1HD1 LEU B2345      63.176 -35.933  90.078  1.00 11.090          H  
ATOM  34405 2HD1 LEU B2345      64.715 -36.359  89.302  1.00 11.090          H  
ATOM  34406 3HD1 LEU B2345      64.599 -34.909  90.307  1.00 11.090          H  
ATOM  34407 1HD2 LEU B2345      61.850 -34.021  89.256  1.00 11.090          H  
ATOM  34408 2HD2 LEU B2345      63.230 -32.920  89.449  1.00 11.090          H  
ATOM  34409 3HD2 LEU B2345      62.425 -33.078  87.886  1.00 11.090          H  
ATOM  34410  N   ILE B2346      67.693 -32.781  86.708  1.00  6.570          N  
ATOM  34411  CA  ILE B2346      68.989 -32.988  86.041  1.00  6.590          C  
ATOM  34412  C   ILE B2346      70.096 -31.993  86.410  1.00  6.740          C  
ATOM  34413  O   ILE B2346      71.242 -32.395  86.568  1.00  6.840          O  
ATOM  34414  CB  ILE B2346      68.819 -33.037  84.484  1.00  9.220          C  
ATOM  34415  CG1 ILE B2346      68.383 -34.452  84.012  1.00  9.220          C  
ATOM  34416  CG2 ILE B2346      70.134 -32.685  83.740  1.00  9.220          C  
ATOM  34417  CD1 ILE B2346      67.136 -35.006  84.638  1.00  9.220          C  
ATOM  34418  H   ILE B2346      66.994 -32.201  86.239  1.00  7.880          H  
ATOM  34419  HA  ILE B2346      69.347 -33.971  86.338  1.00  7.910          H  
ATOM  34420  HB  ILE B2346      68.040 -32.330  84.190  1.00 11.060          H  
ATOM  34421 1HG1 ILE B2346      68.230 -34.419  82.932  1.00 11.060          H  
ATOM  34422 2HG1 ILE B2346      69.191 -35.136  84.223  1.00 11.060          H  
ATOM  34423 1HG2 ILE B2346      69.958 -32.736  82.668  1.00 11.060          H  
ATOM  34424 2HG2 ILE B2346      70.468 -31.683  83.988  1.00 11.060          H  
ATOM  34425 3HG2 ILE B2346      70.918 -33.403  84.009  1.00 11.060          H  
ATOM  34426 1HD1 ILE B2346      66.947 -35.979  84.253  1.00 11.060          H  
ATOM  34427 2HD1 ILE B2346      67.266 -35.096  85.685  1.00 11.060          H  
ATOM  34428 3HD1 ILE B2346      66.288 -34.362  84.427  1.00 11.060          H  
ATOM  34429  N   GLN B2347      69.804 -30.705  86.538  1.00  6.760          N  
ATOM  34430  CA  GLN B2347      70.856 -29.712  86.751  1.00  6.890          C  
ATOM  34431  C   GLN B2347      71.791 -29.928  87.955  1.00  7.130          C  
ATOM  34432  O   GLN B2347      72.937 -29.497  87.865  1.00  7.230          O  
ATOM  34433  CB  GLN B2347      70.260 -28.303  86.812  1.00  9.590          C  
ATOM  34434  CG  GLN B2347      69.762 -27.792  85.480  1.00  9.590          C  
ATOM  34435  CD  GLN B2347      69.076 -26.454  85.610  1.00  9.590          C  
ATOM  34436  OE1 GLN B2347      68.448 -26.163  86.631  1.00  9.590          O  
ATOM  34437  NE2 GLN B2347      69.187 -25.628  84.581  1.00  9.590          N  
ATOM  34438  H   GLN B2347      68.840 -30.388  86.451  1.00  8.110          H  
ATOM  34439  HA  GLN B2347      71.491 -29.736  85.865  1.00  8.270          H  
ATOM  34440 1HB  GLN B2347      69.416 -28.285  87.495  1.00 11.510          H  
ATOM  34441 2HB  GLN B2347      71.005 -27.604  87.190  1.00 11.510          H  
ATOM  34442 1HG  GLN B2347      70.612 -27.676  84.811  1.00 11.510          H  
ATOM  34443 2HG  GLN B2347      69.061 -28.507  85.064  1.00 11.510          H  
ATOM  34444 1HE2 GLN B2347      68.751 -24.727  84.614  1.00 11.510          H  
ATOM  34445 2HE2 GLN B2347      69.705 -25.900  83.770  1.00 11.510          H  
ATOM  34446  N   PRO B2348      71.367 -30.476  89.121  1.00  7.260          N  
ATOM  34447  CA  PRO B2348      72.241 -30.764  90.255  1.00  7.490          C  
ATOM  34448  C   PRO B2348      73.367 -31.770  89.923  1.00  7.480          C  
ATOM  34449  O   PRO B2348      74.327 -31.899  90.684  1.00  7.660          O  
ATOM  34450  CB  PRO B2348      71.267 -31.338  91.295  1.00 11.230          C  
ATOM  34451  CG  PRO B2348      69.912 -30.766  90.913  1.00 11.230          C  
ATOM  34452  CD  PRO B2348      69.924 -30.726  89.411  1.00 11.230          C  
ATOM  34453  HA  PRO B2348      72.674 -29.819  90.613  1.00  8.990          H  
ATOM  34454 1HB  PRO B2348      71.287 -32.441  91.250  1.00 13.480          H  
ATOM  34455 2HB  PRO B2348      71.586 -31.051  92.307  1.00 13.480          H  
ATOM  34456 1HG  PRO B2348      69.093 -31.399  91.297  1.00 13.480          H  
ATOM  34457 2HG  PRO B2348      69.775 -29.769  91.359  1.00 13.480          H  
ATOM  34458 1HD  PRO B2348      69.606 -31.714  89.060  1.00 13.480          H  
ATOM  34459 2HD  PRO B2348      69.264 -29.925  89.060  1.00 13.480          H  
ATOM  34460  N   TRP B2349      73.190 -32.540  88.846  1.00  7.310          N  
ATOM  34461  CA  TRP B2349      74.130 -33.552  88.379  1.00  7.360          C  
ATOM  34462  C   TRP B2349      75.290 -32.985  87.576  1.00  7.260          C  
ATOM  34463  O   TRP B2349      75.153 -31.989  86.866  1.00  7.260          O  
ATOM  34464  CB  TRP B2349      73.403 -34.597  87.546  1.00 10.280          C  
ATOM  34465  CG  TRP B2349      72.530 -35.442  88.360  1.00 10.280          C  
ATOM  34466  CD1 TRP B2349      71.214 -35.235  88.639  1.00 10.280          C  
ATOM  34467  CD2 TRP B2349      72.890 -36.678  88.998  1.00 10.280          C  
ATOM  34468  NE1 TRP B2349      70.738 -36.247  89.411  1.00 10.280          N  
ATOM  34469  CE2 TRP B2349      71.752 -37.143  89.644  1.00 10.280          C  
ATOM  34470  CE3 TRP B2349      74.075 -37.417  89.072  1.00 10.280          C  
ATOM  34471  CZ2 TRP B2349      71.755 -38.314  90.364  1.00 10.280          C  
ATOM  34472  CZ3 TRP B2349      74.081 -38.589  89.799  1.00 10.280          C  
ATOM  34473  CH2 TRP B2349      72.958 -39.024  90.430  1.00 10.280          C  
ATOM  34474  H   TRP B2349      72.385 -32.394  88.234  1.00  8.770          H  
ATOM  34475  HA  TRP B2349      74.540 -34.051  89.255  1.00  8.830          H  
ATOM  34476 1HB  TRP B2349      72.822 -34.125  86.774  1.00 12.340          H  
ATOM  34477 2HB  TRP B2349      74.135 -35.231  87.046  1.00 12.340          H  
ATOM  34478  HD1 TRP B2349      70.628 -34.386  88.299  1.00 12.340          H  
ATOM  34479  HE1 TRP B2349      69.785 -36.315  89.749  1.00 12.340          H  
ATOM  34480  HE3 TRP B2349      74.979 -37.074  88.570  1.00 12.340          H  
ATOM  34481  HZ2 TRP B2349      70.863 -38.678  90.873  1.00 12.340          H  
ATOM  34482  HZ3 TRP B2349      75.008 -39.159  89.861  1.00 12.340          H  
ATOM  34483  HH2 TRP B2349      73.008 -39.949  90.994  1.00 12.340          H  
ATOM  34484  N   GLY B2350      76.446 -33.630  87.668  1.00  7.380          N  
ATOM  34485  CA  GLY B2350      77.564 -33.239  86.830  1.00  7.390          C  
ATOM  34486  C   GLY B2350      77.332 -33.858  85.456  1.00  7.420          C  
ATOM  34487  O   GLY B2350      76.207 -34.294  85.147  1.00  7.430          O  
ATOM  34488  H   GLY B2350      76.547 -34.416  88.292  1.00  8.860          H  
ATOM  34489 1HA  GLY B2350      77.621 -32.152  86.756  1.00  8.870          H  
ATOM  34490 2HA  GLY B2350      78.500 -33.601  87.256  1.00  8.870          H  
ATOM  34491  N   GLN B2351      78.383 -33.967  84.636  1.00  7.620          N  
ATOM  34492  CA  GLN B2351      78.199 -34.444  83.260  1.00  7.730          C  
ATOM  34493  C   GLN B2351      78.045 -35.954  83.120  1.00  7.220          C  
ATOM  34494  O   GLN B2351      78.859 -36.628  82.487  1.00  7.170          O  
ATOM  34495  CB  GLN B2351      79.364 -33.974  82.386  1.00 10.780          C  
ATOM  34496  CG  GLN B2351      79.477 -32.467  82.253  1.00 10.780          C  
ATOM  34497  CD  GLN B2351      78.291 -31.893  81.520  1.00 10.780          C  
ATOM  34498  OE1 GLN B2351      78.053 -32.225  80.357  1.00 10.780          O  
ATOM  34499  NE2 GLN B2351      77.534 -31.037  82.189  1.00 10.780          N  
ATOM  34500  H   GLN B2351      79.295 -33.670  84.954  1.00  9.140          H  
ATOM  34501  HA  GLN B2351      77.283 -33.996  82.875  1.00  9.280          H  
ATOM  34502 1HB  GLN B2351      80.301 -34.350  82.795  1.00 12.930          H  
ATOM  34503 2HB  GLN B2351      79.258 -34.389  81.392  1.00 12.930          H  
ATOM  34504 1HG  GLN B2351      79.520 -32.015  83.241  1.00 12.930          H  
ATOM  34505 2HG  GLN B2351      80.378 -32.226  81.689  1.00 12.930          H  
ATOM  34506 1HE2 GLN B2351      76.728 -30.633  81.750  1.00 12.930          H  
ATOM  34507 2HE2 GLN B2351      77.756 -30.792  83.134  1.00 12.930          H  
ATOM  34508  N   ASP B2352      76.988 -36.442  83.755  1.00  7.120          N  
ATOM  34509  CA  ASP B2352      76.499 -37.801  83.763  1.00  6.720          C  
ATOM  34510  C   ASP B2352      75.166 -37.821  83.074  1.00  6.800          C  
ATOM  34511  O   ASP B2352      74.804 -38.812  82.443  1.00  7.040          O  
ATOM  34512  CB  ASP B2352      76.398 -38.386  85.168  1.00  9.570          C  
ATOM  34513  CG  ASP B2352      77.739 -38.666  85.801  1.00  9.570          C  
ATOM  34514  OD1 ASP B2352      78.503 -39.397  85.178  1.00  9.570          O  
ATOM  34515  OD2 ASP B2352      77.997 -38.195  86.889  1.00  9.570          O  
ATOM  34516  H   ASP B2352      76.439 -35.741  84.228  1.00  8.540          H  
ATOM  34517  HA  ASP B2352      77.187 -38.422  83.191  1.00  8.060          H  
ATOM  34518 1HB  ASP B2352      75.852 -37.686  85.807  1.00 11.480          H  
ATOM  34519 2HB  ASP B2352      75.832 -39.287  85.128  1.00 11.480          H  
ATOM  34520  N   LEU B2353      74.400 -36.737  83.267  1.00  6.810          N  
ATOM  34521  CA  LEU B2353      73.055 -36.642  82.686  1.00  6.730          C  
ATOM  34522  C   LEU B2353      72.889 -35.395  81.851  1.00  6.520          C  
ATOM  34523  O   LEU B2353      73.407 -34.334  82.204  1.00  6.610          O  
ATOM  34524  CB  LEU B2353      71.939 -36.585  83.750  1.00  9.450          C  
ATOM  34525  CG  LEU B2353      71.800 -37.739  84.726  1.00  9.450          C  
ATOM  34526  CD1 LEU B2353      70.750 -37.384  85.756  1.00  9.450          C  
ATOM  34527  CD2 LEU B2353      71.392 -39.020  84.018  1.00  9.450          C  
ATOM  34528  H   LEU B2353      74.786 -35.957  83.808  1.00  8.170          H  
ATOM  34529  HA  LEU B2353      72.892 -37.495  82.031  1.00  8.080          H  
ATOM  34530 1HB  LEU B2353      72.092 -35.682  84.341  1.00 11.340          H  
ATOM  34531 2HB  LEU B2353      70.992 -36.481  83.226  1.00 11.340          H  
ATOM  34532  HG  LEU B2353      72.743 -37.870  85.229  1.00 11.340          H  
ATOM  34533 1HD1 LEU B2353      70.659 -38.185  86.490  1.00 11.340          H  
ATOM  34534 2HD1 LEU B2353      71.038 -36.483  86.246  1.00 11.340          H  
ATOM  34535 3HD1 LEU B2353      69.797 -37.228  85.274  1.00 11.340          H  
ATOM  34536 1HD2 LEU B2353      71.292 -39.821  84.737  1.00 11.340          H  
ATOM  34537 2HD2 LEU B2353      70.445 -38.872  83.519  1.00 11.340          H  
ATOM  34538 3HD2 LEU B2353      72.136 -39.288  83.300  1.00 11.340          H  
ATOM  34539  N   SER B2354      72.074 -35.515  80.813  1.00  6.340          N  
ATOM  34540  CA  SER B2354      71.658 -34.383  79.996  1.00  6.190          C  
ATOM  34541  C   SER B2354      70.276 -34.650  79.436  1.00  6.070          C  
ATOM  34542  O   SER B2354      69.886 -35.803  79.224  1.00  6.220          O  
ATOM  34543  CB  SER B2354      72.599 -34.111  78.855  1.00  8.730          C  
ATOM  34544  OG  SER B2354      72.170 -32.979  78.147  1.00  8.730          O  
ATOM  34545  H   SER B2354      71.778 -36.462  80.553  1.00  7.610          H  
ATOM  34546  HA  SER B2354      71.608 -33.494  80.626  1.00  7.430          H  
ATOM  34547 1HB  SER B2354      73.614 -33.967  79.224  1.00 10.470          H  
ATOM  34548 2HB  SER B2354      72.602 -34.967  78.190  1.00 10.470          H  
ATOM  34549  HG  SER B2354      72.746 -32.908  77.378  1.00 10.470          H  
ATOM  34550  N   ILE B2355      69.503 -33.602  79.211  1.00  5.920          N  
ATOM  34551  CA  ILE B2355      68.199 -33.845  78.625  1.00  5.740          C  
ATOM  34552  C   ILE B2355      68.445 -34.117  77.152  1.00  5.630          C  
ATOM  34553  O   ILE B2355      68.995 -33.278  76.433  1.00  5.600          O  
ATOM  34554  CB  ILE B2355      67.259 -32.643  78.852  1.00  8.110          C  
ATOM  34555  CG1 ILE B2355      67.075 -32.440  80.384  1.00  8.110          C  
ATOM  34556  CG2 ILE B2355      65.904 -32.907  78.166  1.00  8.110          C  
ATOM  34557  CD1 ILE B2355      66.404 -31.150  80.765  1.00  8.110          C  
ATOM  34558  H   ILE B2355      69.853 -32.667  79.388  1.00  7.100          H  
ATOM  34559  HA  ILE B2355      67.750 -34.726  79.072  1.00  6.890          H  
ATOM  34560  HB  ILE B2355      67.706 -31.739  78.438  1.00  9.730          H  
ATOM  34561 1HG1 ILE B2355      66.489 -33.260  80.779  1.00  9.730          H  
ATOM  34562 2HG1 ILE B2355      68.052 -32.457  80.862  1.00  9.730          H  
ATOM  34563 1HG2 ILE B2355      65.223 -32.077  78.313  1.00  9.730          H  
ATOM  34564 2HG2 ILE B2355      66.051 -33.042  77.103  1.00  9.730          H  
ATOM  34565 3HG2 ILE B2355      65.457 -33.811  78.581  1.00  9.730          H  
ATOM  34566 1HD1 ILE B2355      66.332 -31.094  81.846  1.00  9.730          H  
ATOM  34567 2HD1 ILE B2355      66.992 -30.319  80.399  1.00  9.730          H  
ATOM  34568 3HD1 ILE B2355      65.411 -31.090  80.342  1.00  9.730          H  
ATOM  34569  N   ALA B2356      68.083 -35.322  76.714  1.00  5.600          N  
ATOM  34570  CA  ALA B2356      68.339 -35.737  75.350  1.00  5.530          C  
ATOM  34571  C   ALA B2356      67.389 -35.041  74.433  1.00  5.390          C  
ATOM  34572  O   ALA B2356      67.746 -34.666  73.322  1.00  5.360          O  
ATOM  34573  CB  ALA B2356      68.214 -37.230  75.206  1.00  7.770          C  
ATOM  34574  H   ALA B2356      67.581 -35.945  77.338  1.00  6.720          H  
ATOM  34575  HA  ALA B2356      69.350 -35.428  75.093  1.00  6.640          H  
ATOM  34576 1HB  ALA B2356      68.420 -37.531  74.183  1.00  9.320          H  
ATOM  34577 2HB  ALA B2356      68.908 -37.677  75.862  1.00  9.320          H  
ATOM  34578 3HB  ALA B2356      67.234 -37.529  75.476  1.00  9.320          H  
ATOM  34579  N   SER B2357      66.165 -34.889  74.900  1.00  5.320          N  
ATOM  34580  CA  SER B2357      65.168 -34.195  74.109  1.00  5.190          C  
ATOM  34581  C   SER B2357      63.962 -33.751  74.888  1.00  5.160          C  
ATOM  34582  O   SER B2357      63.685 -34.208  76.008  1.00  5.210          O  
ATOM  34583  CB  SER B2357      64.689 -35.021  72.956  1.00  7.320          C  
ATOM  34584  OG  SER B2357      63.914 -36.075  73.326  1.00  7.320          O  
ATOM  34585  H   SER B2357      65.952 -35.296  75.817  1.00  6.380          H  
ATOM  34586  HA  SER B2357      65.624 -33.305  73.692  1.00  6.230          H  
ATOM  34587 1HB  SER B2357      64.117 -34.392  72.284  1.00  8.780          H  
ATOM  34588 2HB  SER B2357      65.541 -35.400  72.412  1.00  8.780          H  
ATOM  34589  HG  SER B2357      63.635 -36.456  72.471  1.00  8.780          H  
ATOM  34590  N   VAL B2358      63.227 -32.850  74.253  1.00  5.080          N  
ATOM  34591  CA  VAL B2358      61.926 -32.410  74.725  1.00  5.050          C  
ATOM  34592  C   VAL B2358      60.932 -32.611  73.595  1.00  4.900          C  
ATOM  34593  O   VAL B2358      60.990 -31.937  72.556  1.00  4.830          O  
ATOM  34594  CB  VAL B2358      61.974 -30.952  75.242  1.00  7.080          C  
ATOM  34595  CG1 VAL B2358      62.643 -30.003  74.224  1.00  7.080          C  
ATOM  34596  CG2 VAL B2358      60.521 -30.481  75.546  1.00  7.080          C  
ATOM  34597  H   VAL B2358      63.577 -32.526  73.345  1.00  6.100          H  
ATOM  34598  HA  VAL B2358      61.621 -33.042  75.558  1.00  6.060          H  
ATOM  34599  HB  VAL B2358      62.572 -30.925  76.157  1.00  8.500          H  
ATOM  34600 1HG1 VAL B2358      62.668 -28.999  74.646  1.00  8.500          H  
ATOM  34601 2HG1 VAL B2358      63.660 -30.338  74.030  1.00  8.500          H  
ATOM  34602 3HG1 VAL B2358      62.091 -29.977  73.295  1.00  8.500          H  
ATOM  34603 1HG2 VAL B2358      60.541 -29.469  75.929  1.00  8.500          H  
ATOM  34604 2HG2 VAL B2358      59.910 -30.494  74.638  1.00  8.500          H  
ATOM  34605 3HG2 VAL B2358      60.063 -31.140  76.289  1.00  8.500          H  
ATOM  34606  N   ASN B2359      60.004 -33.528  73.825  1.00  4.860          N  
ATOM  34607  CA  ASN B2359      59.049 -33.924  72.813  1.00  4.740          C  
ATOM  34608  C   ASN B2359      57.762 -33.152  72.918  1.00  4.700          C  
ATOM  34609  O   ASN B2359      57.108 -32.876  71.911  1.00  4.670          O  
ATOM  34610  CB  ASN B2359      58.845 -35.418  72.891  1.00  6.680          C  
ATOM  34611  CG  ASN B2359      60.027 -36.157  72.387  1.00  6.680          C  
ATOM  34612  OD1 ASN B2359      60.509 -35.860  71.293  1.00  6.680          O  
ATOM  34613  ND2 ASN B2359      60.511 -37.102  73.143  1.00  6.680          N  
ATOM  34614  H   ASN B2359      59.967 -33.975  74.744  1.00  5.830          H  
ATOM  34615  HA  ASN B2359      59.471 -33.697  71.843  1.00  5.690          H  
ATOM  34616 1HB  ASN B2359      58.666 -35.702  73.932  1.00  8.020          H  
ATOM  34617 2HB  ASN B2359      58.002 -35.704  72.340  1.00  8.020          H  
ATOM  34618 1HD2 ASN B2359      61.307 -37.629  72.835  1.00  8.020          H  
ATOM  34619 2HD2 ASN B2359      60.098 -37.290  74.031  1.00  8.020          H  
ATOM  34620  N   GLY B2360      57.439 -32.712  74.118  1.00  4.760          N  
ATOM  34621  CA  GLY B2360      56.199 -31.976  74.264  1.00  4.740          C  
ATOM  34622  C   GLY B2360      56.073 -31.289  75.615  1.00  4.900          C  
ATOM  34623  O   GLY B2360      56.954 -31.421  76.477  1.00  5.030          O  
ATOM  34624  H   GLY B2360      58.024 -32.977  74.913  1.00  5.710          H  
ATOM  34625 1HA  GLY B2360      56.151 -31.239  73.466  1.00  5.690          H  
ATOM  34626 2HA  GLY B2360      55.368 -32.667  74.117  1.00  5.690          H  
ATOM  34627  N   PRO B2361      54.925 -30.614  75.850  1.00  4.920          N  
ATOM  34628  CA  PRO B2361      54.587 -29.840  77.036  1.00  5.100          C  
ATOM  34629  C   PRO B2361      54.880 -30.583  78.333  1.00  5.250          C  
ATOM  34630  O   PRO B2361      55.312 -29.967  79.306  1.00  5.550          O  
ATOM  34631  CB  PRO B2361      53.081 -29.612  76.837  1.00  7.650          C  
ATOM  34632  CG  PRO B2361      52.911 -29.569  75.331  1.00  7.650          C  
ATOM  34633  CD  PRO B2361      53.865 -30.615  74.813  1.00  7.650          C  
ATOM  34634  HA  PRO B2361      55.136 -28.887  77.001  1.00  6.120          H  
ATOM  34635 1HB  PRO B2361      52.510 -30.421  77.299  1.00  9.180          H  
ATOM  34636 2HB  PRO B2361      52.776 -28.679  77.335  1.00  9.180          H  
ATOM  34637 1HG  PRO B2361      51.864 -29.778  75.048  1.00  9.180          H  
ATOM  34638 2HG  PRO B2361      53.153 -28.565  74.950  1.00  9.180          H  
ATOM  34639 1HD  PRO B2361      53.397 -31.595  74.757  1.00  9.180          H  
ATOM  34640 2HD  PRO B2361      54.237 -30.273  73.836  1.00  9.180          H  
ATOM  34641  N   HIS B2362      54.670 -31.906  78.346  1.00  5.160          N  
ATOM  34642  CA  HIS B2362      54.988 -32.678  79.529  1.00  5.260          C  
ATOM  34643  C   HIS B2362      55.693 -33.964  79.126  1.00  5.220          C  
ATOM  34644  O   HIS B2362      55.321 -35.039  79.608  1.00  5.260          O  
ATOM  34645  CB  HIS B2362      53.719 -33.062  80.310  1.00  7.320          C  
ATOM  34646  CG  HIS B2362      52.888 -31.914  80.801  1.00  7.320          C  
ATOM  34647  ND1 HIS B2362      52.017 -31.228  79.985  1.00  7.320          N  
ATOM  34648  CD2 HIS B2362      52.775 -31.355  82.023  1.00  7.320          C  
ATOM  34649  CE1 HIS B2362      51.422 -30.280  80.682  1.00  7.320          C  
ATOM  34650  NE2 HIS B2362      51.861 -30.338  81.924  1.00  7.320          N  
ATOM  34651  H   HIS B2362      54.290 -32.397  77.544  1.00  6.190          H  
ATOM  34652  HA  HIS B2362      55.646 -32.116  80.180  1.00  6.310          H  
ATOM  34653 1HB  HIS B2362      53.089 -33.689  79.679  1.00  8.790          H  
ATOM  34654 2HB  HIS B2362      54.006 -33.658  81.179  1.00  8.790          H  
ATOM  34655  HD1 HIS B2362      51.657 -31.577  79.120  1.00  8.790          H  
ATOM  34656  HD2 HIS B2362      53.247 -31.565  82.977  1.00  8.790          H  
ATOM  34657  HE1 HIS B2362      50.698 -29.619  80.209  1.00  8.790          H  
ATOM  34658  N   SER B2363      56.725 -33.880  78.278  1.00  5.140          N  
ATOM  34659  CA  SER B2363      57.409 -35.120  77.913  1.00  5.110          C  
ATOM  34660  C   SER B2363      58.856 -34.937  77.456  1.00  5.110          C  
ATOM  34661  O   SER B2363      59.130 -34.294  76.419  1.00  5.020          O  
ATOM  34662  CB  SER B2363      56.623 -35.814  76.810  1.00  7.170          C  
ATOM  34663  OG  SER B2363      57.226 -37.023  76.420  1.00  7.170          O  
ATOM  34664  H   SER B2363      57.008 -32.984  77.873  1.00  6.170          H  
ATOM  34665  HA  SER B2363      57.426 -35.766  78.794  1.00  6.130          H  
ATOM  34666 1HB  SER B2363      55.607 -36.009  77.154  1.00  8.600          H  
ATOM  34667 2HB  SER B2363      56.546 -35.148  75.948  1.00  8.600          H  
ATOM  34668  HG  SER B2363      56.628 -37.415  75.775  1.00  8.600          H  
ATOM  34669  N   THR B2364      59.786 -35.512  78.240  1.00  5.240          N  
ATOM  34670  CA  THR B2364      61.217 -35.425  77.948  1.00  5.300          C  
ATOM  34671  C   THR B2364      61.903 -36.769  78.116  1.00  5.330          C  
ATOM  34672  O   THR B2364      61.398 -37.659  78.812  1.00  5.360          O  
ATOM  34673  CB  THR B2364      61.958 -34.463  78.910  1.00  7.400          C  
ATOM  34674  OG1 THR B2364      61.943 -35.020  80.231  1.00  7.400          O  
ATOM  34675  CG2 THR B2364      61.307 -33.103  78.961  1.00  7.400          C  
ATOM  34676  H   THR B2364      59.484 -36.006  79.090  1.00  6.290          H  
ATOM  34677  HA  THR B2364      61.358 -35.100  76.918  1.00  6.360          H  
ATOM  34678  HB  THR B2364      62.992 -34.349  78.577  1.00  8.880          H  
ATOM  34679  HG1 THR B2364      62.522 -35.790  80.255  1.00  8.880          H  
ATOM  34680 1HG2 THR B2364      61.879 -32.512  79.645  1.00  8.880          H  
ATOM  34681 2HG2 THR B2364      61.316 -32.649  77.976  1.00  8.880          H  
ATOM  34682 3HG2 THR B2364      60.279 -33.184  79.317  1.00  8.880          H  
ATOM  34683  N   VAL B2365      63.085 -36.875  77.525  1.00  5.350          N  
ATOM  34684  CA  VAL B2365      63.959 -38.027  77.725  1.00  5.420          C  
ATOM  34685  C   VAL B2365      65.343 -37.558  78.158  1.00  5.540          C  
ATOM  34686  O   VAL B2365      65.913 -36.609  77.604  1.00  5.540          O  
ATOM  34687  CB  VAL B2365      64.027 -38.962  76.487  1.00  7.560          C  
ATOM  34688  CG1 VAL B2365      62.745 -39.730  76.294  1.00  7.560          C  
ATOM  34689  CG2 VAL B2365      64.216 -38.169  75.269  1.00  7.560          C  
ATOM  34690  H   VAL B2365      63.398 -36.073  76.962  1.00  6.420          H  
ATOM  34691  HA  VAL B2365      63.549 -38.625  78.538  1.00  6.500          H  
ATOM  34692  HB  VAL B2365      64.840 -39.659  76.630  1.00  9.070          H  
ATOM  34693 1HG1 VAL B2365      62.831 -40.372  75.418  1.00  9.070          H  
ATOM  34694 2HG1 VAL B2365      62.569 -40.335  77.152  1.00  9.070          H  
ATOM  34695 3HG1 VAL B2365      61.918 -39.039  76.157  1.00  9.070          H  
ATOM  34696 1HG2 VAL B2365      64.269 -38.823  74.402  1.00  9.070          H  
ATOM  34697 2HG2 VAL B2365      63.365 -37.503  75.166  1.00  9.070          H  
ATOM  34698 3HG2 VAL B2365      65.102 -37.591  75.325  1.00  9.070          H  
ATOM  34699  N   VAL B2366      65.895 -38.261  79.131  1.00  5.660          N  
ATOM  34700  CA  VAL B2366      67.201 -37.949  79.687  1.00  5.800          C  
ATOM  34701  C   VAL B2366      68.198 -39.054  79.402  1.00  5.870          C  
ATOM  34702  O   VAL B2366      67.917 -40.233  79.606  1.00  5.880          O  
ATOM  34703  CB  VAL B2366      67.066 -37.685  81.191  1.00  8.060          C  
ATOM  34704  CG1 VAL B2366      68.449 -37.381  81.815  1.00  8.060          C  
ATOM  34705  CG2 VAL B2366      66.078 -36.514  81.375  1.00  8.060          C  
ATOM  34706  H   VAL B2366      65.347 -39.034  79.524  1.00  6.790          H  
ATOM  34707  HA  VAL B2366      67.574 -37.042  79.222  1.00  6.960          H  
ATOM  34708  HB  VAL B2366      66.673 -38.578  81.677  1.00  9.680          H  
ATOM  34709 1HG1 VAL B2366      68.346 -37.204  82.866  1.00  9.680          H  
ATOM  34710 2HG1 VAL B2366      69.119 -38.222  81.667  1.00  9.680          H  
ATOM  34711 3HG1 VAL B2366      68.874 -36.502  81.354  1.00  9.680          H  
ATOM  34712 1HG2 VAL B2366      65.936 -36.310  82.401  1.00  9.680          H  
ATOM  34713 2HG2 VAL B2366      66.469 -35.635  80.887  1.00  9.680          H  
ATOM  34714 3HG2 VAL B2366      65.117 -36.766  80.940  1.00  9.680          H  
ATOM  34715  N   SER B2367      69.347 -38.664  78.879  1.00  5.910          N  
ATOM  34716  CA  SER B2367      70.394 -39.598  78.494  1.00  5.980          C  
ATOM  34717  C   SER B2367      71.587 -39.532  79.432  1.00  6.120          C  
ATOM  34718  O   SER B2367      71.974 -38.448  79.892  1.00  6.170          O  
ATOM  34719  CB  SER B2367      70.820 -39.284  77.093  1.00  8.340          C  
ATOM  34720  OG  SER B2367      71.869 -40.060  76.679  1.00  8.340          O  
ATOM  34721  H   SER B2367      69.513 -37.658  78.774  1.00  7.090          H  
ATOM  34722  HA  SER B2367      69.998 -40.613  78.529  1.00  7.180          H  
ATOM  34723 1HB  SER B2367      69.995 -39.444  76.428  1.00 10.010          H  
ATOM  34724 2HB  SER B2367      71.094 -38.228  77.025  1.00 10.010          H  
ATOM  34725  HG  SER B2367      72.164 -39.621  75.864  1.00 10.010          H  
ATOM  34726  N   GLY B2368      72.183 -40.687  79.743  1.00  6.200          N  
ATOM  34727  CA  GLY B2368      73.346 -40.630  80.626  1.00  6.330          C  
ATOM  34728  C   GLY B2368      73.933 -41.940  81.160  1.00  6.410          C  
ATOM  34729  O   GLY B2368      73.622 -43.037  80.693  1.00  6.380          O  
ATOM  34730  H   GLY B2368      71.816 -41.565  79.360  1.00  7.440          H  
ATOM  34731 1HA  GLY B2368      74.136 -40.060  80.138  1.00  7.600          H  
ATOM  34732 2HA  GLY B2368      73.052 -40.036  81.479  1.00  7.600          H  
ATOM  34733  N   THR B2369      74.835 -41.761  82.138  1.00  6.510          N  
ATOM  34734  CA  THR B2369      75.587 -42.779  82.902  1.00  6.610          C  
ATOM  34735  C   THR B2369      74.614 -43.690  83.666  1.00  6.600          C  
ATOM  34736  O   THR B2369      73.675 -43.183  84.288  1.00  6.580          O  
ATOM  34737  CB  THR B2369      76.550 -42.085  83.916  1.00  9.210          C  
ATOM  34738  OG1 THR B2369      77.486 -41.231  83.221  1.00  9.210          O  
ATOM  34739  CG2 THR B2369      77.338 -43.101  84.719  1.00  9.210          C  
ATOM  34740  H   THR B2369      75.007 -40.776  82.381  1.00  7.810          H  
ATOM  34741  HA  THR B2369      76.167 -43.395  82.210  1.00  7.930          H  
ATOM  34742  HB  THR B2369      75.963 -41.483  84.594  1.00 11.060          H  
ATOM  34743  HG1 THR B2369      77.925 -40.604  83.880  1.00 11.060          H  
ATOM  34744 1HG2 THR B2369      77.990 -42.566  85.412  1.00 11.060          H  
ATOM  34745 2HG2 THR B2369      76.681 -43.733  85.274  1.00 11.060          H  
ATOM  34746 3HG2 THR B2369      77.943 -43.707  84.042  1.00 11.060          H  
ATOM  34747  N   THR B2370      74.838 -45.021  83.690  1.00  6.640          N  
ATOM  34748  CA  THR B2370      73.861 -45.887  84.391  1.00  6.650          C  
ATOM  34749  C   THR B2370      73.647 -45.502  85.845  1.00  6.730          C  
ATOM  34750  O   THR B2370      72.510 -45.490  86.311  1.00  6.690          O  
ATOM  34751  CB  THR B2370      74.259 -47.382  84.449  1.00  9.310          C  
ATOM  34752  OG1 THR B2370      75.534 -47.511  85.103  1.00  9.310          O  
ATOM  34753  CG2 THR B2370      74.311 -48.012  83.090  1.00  9.310          C  
ATOM  34754  H   THR B2370      75.639 -45.410  83.178  1.00  7.970          H  
ATOM  34755  HA  THR B2370      72.906 -45.807  83.874  1.00  7.980          H  
ATOM  34756  HB  THR B2370      73.510 -47.906  85.045  1.00 11.170          H  
ATOM  34757  HG1 THR B2370      75.635 -48.413  85.430  1.00 11.170          H  
ATOM  34758 1HG2 THR B2370      74.577 -49.064  83.182  1.00 11.170          H  
ATOM  34759 2HG2 THR B2370      73.343 -47.924  82.601  1.00 11.170          H  
ATOM  34760 3HG2 THR B2370      75.038 -47.525  82.522  1.00 11.170          H  
ATOM  34761  N   HIS B2371      74.702 -45.126  86.555  1.00  6.840          N  
ATOM  34762  CA  HIS B2371      74.525 -44.731  87.947  1.00  6.940          C  
ATOM  34763  C   HIS B2371      73.569 -43.576  88.095  1.00  6.850          C  
ATOM  34764  O   HIS B2371      72.607 -43.638  88.869  1.00  6.860          O  
ATOM  34765  CB  HIS B2371      75.849 -44.321  88.586  1.00  9.680          C  
ATOM  34766  CG  HIS B2371      75.663 -43.620  89.910  1.00  9.680          C  
ATOM  34767  ND1 HIS B2371      75.247 -44.258  91.065  1.00  9.680          N  
ATOM  34768  CD2 HIS B2371      75.835 -42.314  90.236  1.00  9.680          C  
ATOM  34769  CE1 HIS B2371      75.181 -43.365  92.042  1.00  9.680          C  
ATOM  34770  NE2 HIS B2371      75.532 -42.183  91.560  1.00  9.680          N  
ATOM  34771  H   HIS B2371      75.613 -45.163  86.118  1.00  8.210          H  
ATOM  34772  HA  HIS B2371      74.117 -45.570  88.509  1.00  8.330          H  
ATOM  34773 1HB  HIS B2371      76.464 -45.204  88.747  1.00 11.610          H  
ATOM  34774 2HB  HIS B2371      76.392 -43.657  87.918  1.00 11.610          H  
ATOM  34775  HD1 HIS B2371      74.645 -45.060  91.094  1.00 11.610          H  
ATOM  34776  HD2 HIS B2371      76.146 -41.445  89.658  1.00 11.610          H  
ATOM  34777  HE1 HIS B2371      74.863 -43.662  93.044  1.00 11.610          H  
ATOM  34778  N   ALA B2372      73.841 -42.508  87.366  1.00  6.790          N  
ATOM  34779  CA  ALA B2372      73.011 -41.339  87.469  1.00  6.730          C  
ATOM  34780  C   ALA B2372      71.580 -41.629  87.042  1.00  6.630          C  
ATOM  34781  O   ALA B2372      70.648 -41.108  87.647  1.00  6.630          O  
ATOM  34782  CB  ALA B2372      73.599 -40.224  86.659  1.00  9.450          C  
ATOM  34783  H   ALA B2372      74.638 -42.525  86.748  1.00  8.150          H  
ATOM  34784  HA  ALA B2372      72.990 -41.043  88.512  1.00  8.080          H  
ATOM  34785 1HB  ALA B2372      72.982 -39.356  86.801  1.00 11.340          H  
ATOM  34786 2HB  ALA B2372      74.605 -40.022  87.014  1.00 11.340          H  
ATOM  34787 3HB  ALA B2372      73.626 -40.507  85.607  1.00 11.340          H  
ATOM  34788  N   LEU B2373      71.391 -42.464  86.014  1.00  6.570          N  
ATOM  34789  CA  LEU B2373      70.052 -42.801  85.551  1.00  6.490          C  
ATOM  34790  C   LEU B2373      69.276 -43.598  86.596  1.00  6.540          C  
ATOM  34791  O   LEU B2373      68.065 -43.413  86.751  1.00  6.490          O  
ATOM  34792  CB  LEU B2373      70.131 -43.591  84.256  1.00  9.120          C  
ATOM  34793  CG  LEU B2373      70.624 -42.829  83.017  1.00  9.120          C  
ATOM  34794  CD1 LEU B2373      70.877 -43.820  81.963  1.00  9.120          C  
ATOM  34795  CD2 LEU B2373      69.576 -41.797  82.516  1.00  9.120          C  
ATOM  34796  H   LEU B2373      72.205 -42.846  85.521  1.00  7.880          H  
ATOM  34797  HA  LEU B2373      69.522 -41.876  85.366  1.00  7.790          H  
ATOM  34798 1HB  LEU B2373      70.805 -44.431  84.419  1.00 10.940          H  
ATOM  34799 2HB  LEU B2373      69.144 -43.987  84.034  1.00 10.940          H  
ATOM  34800  HG  LEU B2373      71.557 -42.316  83.247  1.00 10.940          H  
ATOM  34801 1HD1 LEU B2373      71.236 -43.296  81.115  1.00 10.940          H  
ATOM  34802 2HD1 LEU B2373      71.628 -44.533  82.289  1.00 10.940          H  
ATOM  34803 3HD1 LEU B2373      69.960 -44.345  81.710  1.00 10.940          H  
ATOM  34804 1HD2 LEU B2373      69.962 -41.297  81.626  1.00 10.940          H  
ATOM  34805 2HD2 LEU B2373      68.662 -42.299  82.265  1.00 10.940          H  
ATOM  34806 3HD2 LEU B2373      69.378 -41.056  83.274  1.00 10.940          H  
ATOM  34807  N   ASP B2374      69.937 -44.511  87.311  1.00  6.650          N  
ATOM  34808  CA  ASP B2374      69.225 -45.261  88.343  1.00  6.740          C  
ATOM  34809  C   ASP B2374      68.791 -44.331  89.466  1.00  6.820          C  
ATOM  34810  O   ASP B2374      67.669 -44.463  89.992  1.00  6.840          O  
ATOM  34811  CB  ASP B2374      70.072 -46.408  88.903  1.00  9.400          C  
ATOM  34812  CG  ASP B2374      70.224 -47.621  87.944  1.00  9.400          C  
ATOM  34813  OD1 ASP B2374      69.485 -47.718  86.965  1.00  9.400          O  
ATOM  34814  OD2 ASP B2374      71.058 -48.452  88.222  1.00  9.400          O  
ATOM  34815  H   ASP B2374      70.920 -44.716  87.095  1.00  7.980          H  
ATOM  34816  HA  ASP B2374      68.327 -45.690  87.908  1.00  8.090          H  
ATOM  34817 1HB  ASP B2374      71.077 -46.021  89.120  1.00 11.280          H  
ATOM  34818 2HB  ASP B2374      69.646 -46.748  89.845  1.00 11.280          H  
ATOM  34819  N   GLU B2375      69.662 -43.372  89.813  1.00  6.880          N  
ATOM  34820  CA  GLU B2375      69.352 -42.404  90.854  1.00  6.960          C  
ATOM  34821  C   GLU B2375      68.269 -41.443  90.364  1.00  6.850          C  
ATOM  34822  O   GLU B2375      67.401 -41.022  91.140  1.00  6.900          O  
ATOM  34823  CB  GLU B2375      70.607 -41.641  91.261  1.00  9.710          C  
ATOM  34824  CG  GLU B2375      71.672 -42.478  91.981  1.00  9.710          C  
ATOM  34825  CD  GLU B2375      71.212 -43.073  93.264  1.00  9.710          C  
ATOM  34826  OE1 GLU B2375      70.587 -42.381  94.026  1.00  9.710          O  
ATOM  34827  OE2 GLU B2375      71.489 -44.230  93.489  1.00  9.710          O  
ATOM  34828  H   GLU B2375      70.590 -43.354  89.368  1.00  8.260          H  
ATOM  34829  HA  GLU B2375      68.972 -42.938  91.725  1.00  8.350          H  
ATOM  34830 1HB  GLU B2375      71.068 -41.246  90.361  1.00 11.650          H  
ATOM  34831 2HB  GLU B2375      70.339 -40.802  91.898  1.00 11.650          H  
ATOM  34832 1HG  GLU B2375      71.991 -43.281  91.322  1.00 11.650          H  
ATOM  34833 2HG  GLU B2375      72.536 -41.853  92.177  1.00 11.650          H  
ATOM  34834  N   LEU B2376      68.315 -41.100  89.068  1.00  6.690          N  
ATOM  34835  CA  LEU B2376      67.350 -40.215  88.445  1.00  6.560          C  
ATOM  34836  C   LEU B2376      65.980 -40.820  88.468  1.00  6.540          C  
ATOM  34837  O   LEU B2376      65.033 -40.167  88.897  1.00  6.540          O  
ATOM  34838  CB  LEU B2376      67.695 -39.969  86.974  1.00  9.240          C  
ATOM  34839  CG  LEU B2376      66.696 -39.133  86.145  1.00  9.240          C  
ATOM  34840  CD1 LEU B2376      66.596 -37.729  86.708  1.00  9.240          C  
ATOM  34841  CD2 LEU B2376      67.148 -39.149  84.694  1.00  9.240          C  
ATOM  34842  H   LEU B2376      69.092 -41.437  88.503  1.00  8.030          H  
ATOM  34843  HA  LEU B2376      67.342 -39.279  88.998  1.00  7.870          H  
ATOM  34844 1HB  LEU B2376      68.670 -39.495  86.924  1.00 11.080          H  
ATOM  34845 2HB  LEU B2376      67.767 -40.923  86.491  1.00 11.080          H  
ATOM  34846  HG  LEU B2376      65.702 -39.580  86.200  1.00 11.080          H  
ATOM  34847 1HD1 LEU B2376      65.884 -37.163  86.117  1.00 11.080          H  
ATOM  34848 2HD1 LEU B2376      66.253 -37.751  87.737  1.00 11.080          H  
ATOM  34849 3HD1 LEU B2376      67.574 -37.253  86.669  1.00 11.080          H  
ATOM  34850 1HD2 LEU B2376      66.454 -38.583  84.091  1.00 11.080          H  
ATOM  34851 2HD2 LEU B2376      68.132 -38.714  84.622  1.00 11.080          H  
ATOM  34852 3HD2 LEU B2376      67.181 -40.177  84.337  1.00 11.080          H  
ATOM  34853  N   HIS B2377      65.867 -42.072  88.017  1.00  6.530          N  
ATOM  34854  CA  HIS B2377      64.592 -42.759  87.963  1.00  6.520          C  
ATOM  34855  C   HIS B2377      64.018 -42.857  89.367  1.00  6.660          C  
ATOM  34856  O   HIS B2377      62.846 -42.534  89.585  1.00  6.650          O  
ATOM  34857  CB  HIS B2377      64.733 -44.154  87.332  1.00  9.130          C  
ATOM  34858  CG  HIS B2377      63.418 -44.859  87.172  1.00  9.130          C  
ATOM  34859  ND1 HIS B2377      62.867 -45.658  88.155  1.00  9.130          N  
ATOM  34860  CD2 HIS B2377      62.536 -44.863  86.148  1.00  9.130          C  
ATOM  34861  CE1 HIS B2377      61.690 -46.101  87.746  1.00  9.130          C  
ATOM  34862  NE2 HIS B2377      61.467 -45.633  86.536  1.00  9.130          N  
ATOM  34863  H   HIS B2377      66.698 -42.555  87.664  1.00  7.840          H  
ATOM  34864  HA  HIS B2377      63.895 -42.187  87.353  1.00  7.820          H  
ATOM  34865 1HB  HIS B2377      65.201 -44.061  86.349  1.00 10.960          H  
ATOM  34866 2HB  HIS B2377      65.391 -44.770  87.950  1.00 10.960          H  
ATOM  34867  HD2 HIS B2377      62.637 -44.334  85.202  1.00 10.960          H  
ATOM  34868  HE1 HIS B2377      61.015 -46.739  88.318  1.00 10.960          H  
ATOM  34869  HE2 HIS B2377      60.616 -45.798  85.975  1.00 10.960          H  
ATOM  34870  N   THR B2378      64.854 -43.259  90.334  1.00  6.800          N  
ATOM  34871  CA  THR B2378      64.421 -43.403  91.712  1.00  6.950          C  
ATOM  34872  C   THR B2378      63.887 -42.073  92.247  1.00  6.970          C  
ATOM  34873  O   THR B2378      62.824 -42.037  92.893  1.00  7.010          O  
ATOM  34874  CB  THR B2378      65.596 -43.891  92.596  1.00  9.670          C  
ATOM  34875  OG1 THR B2378      66.057 -45.170  92.121  1.00  9.670          O  
ATOM  34876  CG2 THR B2378      65.135 -44.042  94.046  1.00  9.670          C  
ATOM  34877  H   THR B2378      65.813 -43.528  90.103  1.00  8.160          H  
ATOM  34878  HA  THR B2378      63.620 -44.139  91.748  1.00  8.340          H  
ATOM  34879  HB  THR B2378      66.417 -43.175  92.544  1.00 11.600          H  
ATOM  34880  HG1 THR B2378      66.562 -45.046  91.281  1.00 11.600          H  
ATOM  34881 1HG2 THR B2378      65.970 -44.394  94.649  1.00 11.600          H  
ATOM  34882 2HG2 THR B2378      64.791 -43.084  94.436  1.00 11.600          H  
ATOM  34883 3HG2 THR B2378      64.322 -44.764  94.095  1.00 11.600          H  
ATOM  34884  N   THR B2379      64.629 -40.985  91.995  1.00  6.930          N  
ATOM  34885  CA  THR B2379      64.264 -39.648  92.435  1.00  6.960          C  
ATOM  34886  C   THR B2379      62.968 -39.192  91.777  1.00  6.830          C  
ATOM  34887  O   THR B2379      62.083 -38.649  92.442  1.00  6.900          O  
ATOM  34888  CB  THR B2379      65.382 -38.634  92.101  1.00  9.730          C  
ATOM  34889  OG1 THR B2379      66.597 -39.011  92.769  1.00  9.730          O  
ATOM  34890  CG2 THR B2379      64.974 -37.251  92.575  1.00  9.730          C  
ATOM  34891  H   THR B2379      65.517 -41.090  91.501  1.00  8.320          H  
ATOM  34892  HA  THR B2379      64.117 -39.666  93.514  1.00  8.350          H  
ATOM  34893  HB  THR B2379      65.553 -38.619  91.024  1.00 11.680          H  
ATOM  34894  HG1 THR B2379      66.960 -39.824  92.348  1.00 11.680          H  
ATOM  34895 1HG2 THR B2379      65.765 -36.543  92.339  1.00 11.680          H  
ATOM  34896 2HG2 THR B2379      64.064 -36.946  92.083  1.00 11.680          H  
ATOM  34897 3HG2 THR B2379      64.812 -37.272  93.649  1.00 11.680          H  
ATOM  34898  N   CYS B2380      62.861 -39.400  90.467  1.00  6.650          N  
ATOM  34899  CA  CYS B2380      61.697 -38.988  89.714  1.00  6.520          C  
ATOM  34900  C   CYS B2380      60.457 -39.712  90.199  1.00  6.600          C  
ATOM  34901  O   CYS B2380      59.426 -39.079  90.430  1.00  6.620          O  
ATOM  34902  CB  CYS B2380      61.918 -39.296  88.231  1.00  9.180          C  
ATOM  34903  SG  CYS B2380      63.136 -38.255  87.464  1.00  9.180          S  
ATOM  34904  H   CYS B2380      63.634 -39.840  89.974  1.00  7.980          H  
ATOM  34905  HA  CYS B2380      61.557 -37.915  89.841  1.00  7.820          H  
ATOM  34906 1HB  CYS B2380      62.267 -40.325  88.139  1.00 11.020          H  
ATOM  34907 2HB  CYS B2380      61.006 -39.232  87.673  1.00 11.020          H  
ATOM  34908  HG  CYS B2380      64.196 -38.854  88.057  1.00 11.020          H  
ATOM  34909  N   ASP B2381      60.576 -41.018  90.453  1.00  6.680          N  
ATOM  34910  CA  ASP B2381      59.450 -41.810  90.916  1.00  6.790          C  
ATOM  34911  C   ASP B2381      59.017 -41.296  92.295  1.00  6.990          C  
ATOM  34912  O   ASP B2381      57.831 -41.051  92.540  1.00  7.070          O  
ATOM  34913  CB  ASP B2381      59.875 -43.289  90.971  1.00  9.460          C  
ATOM  34914  CG  ASP B2381      58.752 -44.297  91.183  1.00  9.460          C  
ATOM  34915  OD1 ASP B2381      57.986 -44.508  90.267  1.00  9.460          O  
ATOM  34916  OD2 ASP B2381      58.693 -44.865  92.246  1.00  9.460          O  
ATOM  34917  H   ASP B2381      61.455 -41.499  90.244  1.00  8.020          H  
ATOM  34918  HA  ASP B2381      58.624 -41.695  90.213  1.00  8.150          H  
ATOM  34919 1HB  ASP B2381      60.389 -43.539  90.037  1.00 11.350          H  
ATOM  34920 2HB  ASP B2381      60.609 -43.415  91.770  1.00 11.350          H  
ATOM  34921  N   THR B2382      60.000 -41.027  93.167  1.00  7.080          N  
ATOM  34922  CA  THR B2382      59.773 -40.539  94.525  1.00  7.300          C  
ATOM  34923  C   THR B2382      58.999 -39.225  94.510  1.00  7.290          C  
ATOM  34924  O   THR B2382      58.068 -39.025  95.296  1.00  7.440          O  
ATOM  34925  CB  THR B2382      61.118 -40.356  95.270  1.00 10.130          C  
ATOM  34926  OG1 THR B2382      61.789 -41.626  95.363  1.00 10.130          O  
ATOM  34927  CG2 THR B2382      60.887 -39.808  96.675  1.00 10.130          C  
ATOM  34928  H   THR B2382      60.962 -41.242  92.906  1.00  8.500          H  
ATOM  34929  HA  THR B2382      59.181 -41.279  95.060  1.00  8.760          H  
ATOM  34930  HB  THR B2382      61.746 -39.667  94.719  1.00 12.160          H  
ATOM  34931  HG1 THR B2382      62.069 -41.907  94.465  1.00 12.160          H  
ATOM  34932 1HG2 THR B2382      61.847 -39.695  97.173  1.00 12.160          H  
ATOM  34933 2HG2 THR B2382      60.394 -38.838  96.626  1.00 12.160          H  
ATOM  34934 3HG2 THR B2382      60.264 -40.501  97.238  1.00 12.160          H  
ATOM  34935  N   GLN B2383      59.364 -38.338  93.587  1.00  7.180          N  
ATOM  34936  CA  GLN B2383      58.745 -37.028  93.442  1.00  7.170          C  
ATOM  34937  C   GLN B2383      57.408 -37.035  92.674  1.00  6.950          C  
ATOM  34938  O   GLN B2383      56.823 -35.971  92.460  1.00  6.920          O  
ATOM  34939  CB  GLN B2383      59.713 -36.062  92.744  1.00 10.040          C  
ATOM  34940  CG  GLN B2383      60.967 -35.720  93.550  1.00 10.040          C  
ATOM  34941  CD  GLN B2383      61.895 -34.795  92.790  1.00 10.040          C  
ATOM  34942  OE1 GLN B2383      61.523 -34.280  91.735  1.00 10.040          O  
ATOM  34943  NE2 GLN B2383      63.091 -34.571  93.317  1.00 10.040          N  
ATOM  34944  H   GLN B2383      60.177 -38.567  93.004  1.00  8.620          H  
ATOM  34945  HA  GLN B2383      58.545 -36.645  94.440  1.00  8.600          H  
ATOM  34946 1HB  GLN B2383      60.041 -36.513  91.802  1.00 12.050          H  
ATOM  34947 2HB  GLN B2383      59.196 -35.135  92.502  1.00 12.050          H  
ATOM  34948 1HG  GLN B2383      60.666 -35.224  94.469  1.00 12.050          H  
ATOM  34949 2HG  GLN B2383      61.505 -36.633  93.784  1.00 12.050          H  
ATOM  34950 1HE2 GLN B2383      63.738 -33.965  92.851  1.00 12.050          H  
ATOM  34951 2HE2 GLN B2383      63.350 -35.005  94.180  1.00 12.050          H  
ATOM  34952  N   GLY B2384      56.917 -38.209  92.249  1.00  6.850          N  
ATOM  34953  CA  GLY B2384      55.647 -38.279  91.533  1.00  6.700          C  
ATOM  34954  C   GLY B2384      55.729 -38.185  90.008  1.00  6.490          C  
ATOM  34955  O   GLY B2384      54.719 -37.922  89.348  1.00  6.540          O  
ATOM  34956  H   GLY B2384      57.413 -39.084  92.442  1.00  8.220          H  
ATOM  34957 1HA  GLY B2384      55.167 -39.222  91.798  1.00  8.040          H  
ATOM  34958 2HA  GLY B2384      54.994 -37.492  91.903  1.00  8.040          H  
ATOM  34959  N   VAL B2385      56.911 -38.382  89.439  1.00  6.260          N  
ATOM  34960  CA  VAL B2385      57.091 -38.324  88.004  1.00  6.060          C  
ATOM  34961  C   VAL B2385      57.126 -39.728  87.440  1.00  6.060          C  
ATOM  34962  O   VAL B2385      58.057 -40.488  87.698  1.00  6.140          O  
ATOM  34963  CB  VAL B2385      58.435 -37.647  87.694  1.00  8.560          C  
ATOM  34964  CG1 VAL B2385      58.695 -37.595  86.176  1.00  8.560          C  
ATOM  34965  CG2 VAL B2385      58.470 -36.261  88.352  1.00  8.560          C  
ATOM  34966  H   VAL B2385      57.731 -38.621  89.997  1.00  7.510          H  
ATOM  34967  HA  VAL B2385      56.269 -37.766  87.553  1.00  7.270          H  
ATOM  34968  HB  VAL B2385      59.190 -38.229  88.116  1.00 10.280          H  
ATOM  34969 1HG1 VAL B2385      59.661 -37.161  85.996  1.00 10.280          H  
ATOM  34970 2HG1 VAL B2385      58.688 -38.600  85.754  1.00 10.280          H  
ATOM  34971 3HG1 VAL B2385      57.926 -36.999  85.696  1.00 10.280          H  
ATOM  34972 1HG2 VAL B2385      59.432 -35.798  88.185  1.00 10.280          H  
ATOM  34973 2HG2 VAL B2385      57.682 -35.640  87.929  1.00 10.280          H  
ATOM  34974 3HG2 VAL B2385      58.312 -36.362  89.430  1.00 10.280          H  
ATOM  34975  N   ARG B2386      56.137 -40.078  86.639  1.00  5.960          N  
ATOM  34976  CA  ARG B2386      56.130 -41.413  86.064  1.00  5.970          C  
ATOM  34977  C   ARG B2386      57.374 -41.541  85.196  1.00  5.860          C  
ATOM  34978  O   ARG B2386      57.672 -40.639  84.406  1.00  5.750          O  
ATOM  34979  CB  ARG B2386      54.886 -41.651  85.224  1.00  8.350          C  
ATOM  34980  CG  ARG B2386      53.575 -41.743  85.988  1.00  8.350          C  
ATOM  34981  CD  ARG B2386      52.426 -41.821  85.048  1.00  8.350          C  
ATOM  34982  NE  ARG B2386      52.218 -40.542  84.349  1.00  8.350          N  
ATOM  34983  CZ  ARG B2386      51.492 -40.369  83.219  1.00  8.350          C  
ATOM  34984  NH1 ARG B2386      50.915 -41.396  82.627  1.00  8.350          N  
ATOM  34985  NH2 ARG B2386      51.363 -39.154  82.704  1.00  8.350          N  
ATOM  34986  H   ARG B2386      55.391 -39.417  86.470  1.00  7.150          H  
ATOM  34987  HA  ARG B2386      56.176 -42.152  86.865  1.00  7.160          H  
ATOM  34988 1HB  ARG B2386      54.781 -40.881  84.495  1.00 10.020          H  
ATOM  34989 2HB  ARG B2386      55.005 -42.587  84.680  1.00 10.020          H  
ATOM  34990 1HG  ARG B2386      53.575 -42.639  86.609  1.00 10.020          H  
ATOM  34991 2HG  ARG B2386      53.450 -40.863  86.618  1.00 10.020          H  
ATOM  34992 1HD  ARG B2386      52.625 -42.594  84.308  1.00 10.020          H  
ATOM  34993 2HD  ARG B2386      51.518 -42.064  85.601  1.00 10.020          H  
ATOM  34994  HE  ARG B2386      52.617 -39.714  84.775  1.00 10.020          H  
ATOM  34995 1HH1 ARG B2386      51.006 -42.323  83.012  1.00 10.020          H  
ATOM  34996 2HH1 ARG B2386      50.376 -41.257  81.784  1.00 10.020          H  
ATOM  34997 1HH2 ARG B2386      51.801 -38.362  83.155  1.00 10.020          H  
ATOM  34998 2HH2 ARG B2386      50.825 -39.014  81.861  1.00 10.020          H  
ATOM  34999  N   ALA B2387      58.078 -42.666  85.280  1.00  5.950          N  
ATOM  35000  CA  ALA B2387      59.270 -42.794  84.453  1.00  5.880          C  
ATOM  35001  C   ALA B2387      59.548 -44.233  84.019  1.00  5.860          C  
ATOM  35002  O   ALA B2387      59.225 -45.200  84.733  1.00  5.890          O  
ATOM  35003  CB  ALA B2387      60.456 -42.230  85.222  1.00  8.260          C  
ATOM  35004  H   ALA B2387      57.817 -43.386  85.940  1.00  7.140          H  
ATOM  35005  HA  ALA B2387      59.109 -42.213  83.553  1.00  7.060          H  
ATOM  35006 1HB  ALA B2387      61.341 -42.285  84.601  1.00  9.910          H  
ATOM  35007 2HB  ALA B2387      60.254 -41.190  85.482  1.00  9.910          H  
ATOM  35008 3HB  ALA B2387      60.606 -42.800  86.131  1.00  9.910          H  
ATOM  35009  N   ARG B2388      60.204 -44.355  82.856  1.00  5.850          N  
ATOM  35010  CA  ARG B2388      60.579 -45.656  82.281  1.00  5.860          C  
ATOM  35011  C   ARG B2388      61.980 -45.698  81.667  1.00  5.880          C  
ATOM  35012  O   ARG B2388      62.434 -44.752  81.020  1.00  5.820          O  
ATOM  35013  CB  ARG B2388      59.594 -46.066  81.187  1.00  8.200          C  
ATOM  35014  CG  ARG B2388      58.140 -46.312  81.620  1.00  8.200          C  
ATOM  35015  CD  ARG B2388      57.984 -47.546  82.440  1.00  8.200          C  
ATOM  35016  NE  ARG B2388      56.588 -47.813  82.748  1.00  8.200          N  
ATOM  35017  CZ  ARG B2388      55.894 -47.291  83.787  1.00  8.200          C  
ATOM  35018  NH1 ARG B2388      56.456 -46.451  84.646  1.00  8.200          N  
ATOM  35019  NH2 ARG B2388      54.621 -47.631  83.947  1.00  8.200          N  
ATOM  35020  H   ARG B2388      60.425 -43.481  82.363  1.00  7.020          H  
ATOM  35021  HA  ARG B2388      60.553 -46.395  83.078  1.00  7.030          H  
ATOM  35022 1HB  ARG B2388      59.574 -45.294  80.422  1.00  9.840          H  
ATOM  35023 2HB  ARG B2388      59.954 -46.981  80.709  1.00  9.840          H  
ATOM  35024 1HG  ARG B2388      57.774 -45.464  82.188  1.00  9.840          H  
ATOM  35025 2HG  ARG B2388      57.526 -46.431  80.729  1.00  9.840          H  
ATOM  35026 1HD  ARG B2388      58.376 -48.398  81.884  1.00  9.840          H  
ATOM  35027 2HD  ARG B2388      58.526 -47.453  83.375  1.00  9.840          H  
ATOM  35028  HE  ARG B2388      56.096 -48.448  82.133  1.00  9.840          H  
ATOM  35029 1HH1 ARG B2388      57.446 -46.160  84.555  1.00  9.840          H  
ATOM  35030 2HH1 ARG B2388      55.912 -46.087  85.410  1.00  9.840          H  
ATOM  35031 1HH2 ARG B2388      54.182 -48.271  83.298  1.00  9.840          H  
ATOM  35032 2HH2 ARG B2388      54.087 -47.253  84.716  1.00  9.840          H  
ATOM  35033  N   ARG B2389      62.659 -46.829  81.840  1.00  5.990          N  
ATOM  35034  CA  ARG B2389      63.981 -47.029  81.244  1.00  6.040          C  
ATOM  35035  C   ARG B2389      63.894 -47.512  79.796  1.00  5.940          C  
ATOM  35036  O   ARG B2389      63.172 -48.463  79.490  1.00  5.910          O  
ATOM  35037  CB  ARG B2389      64.780 -48.013  82.087  1.00  8.440          C  
ATOM  35038  CG  ARG B2389      66.225 -48.335  81.631  1.00  8.440          C  
ATOM  35039  CD  ARG B2389      67.159 -47.150  81.720  1.00  8.440          C  
ATOM  35040  NE  ARG B2389      67.124 -46.498  83.022  1.00  8.440          N  
ATOM  35041  CZ  ARG B2389      67.770 -46.921  84.132  1.00  8.440          C  
ATOM  35042  NH1 ARG B2389      68.510 -48.009  84.142  1.00  8.440          N  
ATOM  35043  NH2 ARG B2389      67.673 -46.258  85.247  1.00  8.440          N  
ATOM  35044  H   ARG B2389      62.248 -47.574  82.388  1.00  7.190          H  
ATOM  35045  HA  ARG B2389      64.505 -46.073  81.248  1.00  7.250          H  
ATOM  35046 1HB  ARG B2389      64.831 -47.642  83.108  1.00 10.120          H  
ATOM  35047 2HB  ARG B2389      64.244 -48.960  82.120  1.00 10.120          H  
ATOM  35048 1HG  ARG B2389      66.619 -49.130  82.259  1.00 10.120          H  
ATOM  35049 2HG  ARG B2389      66.215 -48.679  80.593  1.00 10.120          H  
ATOM  35050 1HD  ARG B2389      68.180 -47.472  81.523  1.00 10.120          H  
ATOM  35051 2HD  ARG B2389      66.883 -46.422  80.975  1.00 10.120          H  
ATOM  35052  HE  ARG B2389      66.586 -45.620  83.090  1.00 10.120          H  
ATOM  35053 1HH1 ARG B2389      68.624 -48.573  83.318  1.00 10.120          H  
ATOM  35054 2HH1 ARG B2389      68.982 -48.260  85.039  1.00 10.120          H  
ATOM  35055 1HH2 ARG B2389      67.121 -45.411  85.313  1.00 10.120          H  
ATOM  35056 2HH2 ARG B2389      68.189 -46.634  86.066  1.00 10.120          H  
ATOM  35057  N   ILE B2390      64.663 -46.864  78.928  1.00  5.900          N  
ATOM  35058  CA  ILE B2390      64.762 -47.160  77.515  1.00  5.840          C  
ATOM  35059  C   ILE B2390      66.114 -47.853  77.237  1.00  5.920          C  
ATOM  35060  O   ILE B2390      67.177 -47.258  77.493  1.00  5.980          O  
ATOM  35061  CB  ILE B2390      64.772 -45.829  76.733  1.00  8.200          C  
ATOM  35062  CG1 ILE B2390      63.498 -44.992  77.029  1.00  8.200          C  
ATOM  35063  CG2 ILE B2390      64.905 -46.108  75.236  1.00  8.200          C  
ATOM  35064  CD1 ILE B2390      63.604 -43.532  76.569  1.00  8.200          C  
ATOM  35065  H   ILE B2390      65.199 -46.068  79.263  1.00  7.080          H  
ATOM  35066  HA  ILE B2390      63.914 -47.760  77.212  1.00  7.010          H  
ATOM  35067  HB  ILE B2390      65.603 -45.260  77.058  1.00  9.840          H  
ATOM  35068 1HG1 ILE B2390      62.650 -45.454  76.534  1.00  9.840          H  
ATOM  35069 2HG1 ILE B2390      63.311 -44.988  78.104  1.00  9.840          H  
ATOM  35070 1HG2 ILE B2390      64.948 -45.184  74.677  1.00  9.840          H  
ATOM  35071 2HG2 ILE B2390      65.809 -46.667  75.034  1.00  9.840          H  
ATOM  35072 3HG2 ILE B2390      64.050 -46.693  74.902  1.00  9.840          H  
ATOM  35073 1HD1 ILE B2390      62.695 -43.016  76.810  1.00  9.840          H  
ATOM  35074 2HD1 ILE B2390      64.432 -43.056  77.087  1.00  9.840          H  
ATOM  35075 3HD1 ILE B2390      63.766 -43.470  75.502  1.00  9.840          H  
ATOM  35076  N   PRO B2391      66.135 -49.121  76.775  1.00  5.950          N  
ATOM  35077  CA  PRO B2391      67.349 -49.842  76.416  1.00  6.030          C  
ATOM  35078  C   PRO B2391      68.054 -49.039  75.339  1.00  6.060          C  
ATOM  35079  O   PRO B2391      67.400 -48.631  74.377  1.00  6.250          O  
ATOM  35080  CB  PRO B2391      66.804 -51.165  75.865  1.00  9.040          C  
ATOM  35081  CG  PRO B2391      65.461 -51.333  76.551  1.00  9.040          C  
ATOM  35082  CD  PRO B2391      64.902 -49.918  76.664  1.00  9.040          C  
ATOM  35083  HA  PRO B2391      67.993 -49.991  77.295  1.00  7.240          H  
ATOM  35084 1HB  PRO B2391      66.728 -51.111  74.771  1.00 10.850          H  
ATOM  35085 2HB  PRO B2391      67.515 -51.979  76.096  1.00 10.850          H  
ATOM  35086 1HG  PRO B2391      64.813 -51.998  75.957  1.00 10.850          H  
ATOM  35087 2HG  PRO B2391      65.594 -51.813  77.531  1.00 10.850          H  
ATOM  35088 1HD  PRO B2391      64.336 -49.636  75.761  1.00 10.850          H  
ATOM  35089 2HD  PRO B2391      64.299 -49.861  77.588  1.00 10.850          H  
ATOM  35090  N   VAL B2392      69.371 -48.867  75.460  1.00  5.960          N  
ATOM  35091  CA  VAL B2392      70.190 -48.114  74.508  1.00  5.970          C  
ATOM  35092  C   VAL B2392      71.563 -48.575  74.858  1.00  6.030          C  
ATOM  35093  O   VAL B2392      72.450 -48.768  74.036  1.00  5.940          O  
ATOM  35094  CB  VAL B2392      70.141 -46.561  74.701  1.00  8.350          C  
ATOM  35095  CG1 VAL B2392      71.097 -45.897  73.718  1.00  8.350          C  
ATOM  35096  CG2 VAL B2392      68.743 -45.989  74.537  1.00  8.350          C  
ATOM  35097  H   VAL B2392      69.885 -49.320  76.244  1.00  7.150          H  
ATOM  35098  HA  VAL B2392      69.944 -48.392  73.483  1.00  7.160          H  
ATOM  35099  HB  VAL B2392      70.492 -46.324  75.668  1.00 10.020          H  
ATOM  35100 1HG1 VAL B2392      71.096 -44.818  73.881  1.00 10.020          H  
ATOM  35101 2HG1 VAL B2392      72.101 -46.266  73.870  1.00 10.020          H  
ATOM  35102 3HG1 VAL B2392      70.787 -46.112  72.700  1.00 10.020          H  
ATOM  35103 1HG2 VAL B2392      68.782 -44.928  74.675  1.00 10.020          H  
ATOM  35104 2HG2 VAL B2392      68.366 -46.211  73.544  1.00 10.020          H  
ATOM  35105 3HG2 VAL B2392      68.082 -46.397  75.269  1.00 10.020          H  
ATOM  35106  N   ASP B2393      71.689 -48.670  76.159  1.00  6.250          N  
ATOM  35107  CA  ASP B2393      72.839 -49.045  76.942  1.00  6.390          C  
ATOM  35108  C   ASP B2393      74.020 -48.065  76.890  1.00  6.410          C  
ATOM  35109  O   ASP B2393      75.107 -48.361  77.387  1.00  6.550          O  
ATOM  35110  CB  ASP B2393      73.199 -50.448  76.546  1.00  8.890          C  
ATOM  35111  CG  ASP B2393      71.904 -51.276  76.645  1.00  8.890          C  
ATOM  35112  OD1 ASP B2393      70.899 -50.749  77.177  1.00  8.890          O  
ATOM  35113  OD2 ASP B2393      71.901 -52.394  76.209  1.00  8.890          O  
ATOM  35114  H   ASP B2393      70.822 -48.538  76.668  1.00  7.500          H  
ATOM  35115  HA  ASP B2393      72.509 -49.114  77.973  1.00  7.670          H  
ATOM  35116 1HB  ASP B2393      73.596 -50.480  75.530  1.00 10.670          H  
ATOM  35117 2HB  ASP B2393      73.940 -50.858  77.222  1.00 10.670          H  
ATOM  35118  N   TYR B2394      73.794 -46.868  76.373  1.00  6.270          N  
ATOM  35119  CA  TYR B2394      74.793 -45.807  76.337  1.00  6.290          C  
ATOM  35120  C   TYR B2394      74.098 -44.474  76.221  1.00  6.170          C  
ATOM  35121  O   TYR B2394      72.905 -44.427  75.916  1.00  6.060          O  
ATOM  35122  CB  TYR B2394      75.781 -45.987  75.203  1.00  8.800          C  
ATOM  35123  CG  TYR B2394      75.174 -46.022  73.863  1.00  8.800          C  
ATOM  35124  CD1 TYR B2394      74.908 -44.848  73.227  1.00  8.800          C  
ATOM  35125  CD2 TYR B2394      74.887 -47.218  73.257  1.00  8.800          C  
ATOM  35126  CE1 TYR B2394      74.317 -44.834  72.033  1.00  8.800          C  
ATOM  35127  CE2 TYR B2394      74.294 -47.211  72.026  1.00  8.800          C  
ATOM  35128  CZ  TYR B2394      74.002 -46.007  71.430  1.00  8.800          C  
ATOM  35129  OH  TYR B2394      73.387 -45.967  70.247  1.00  8.800          O  
ATOM  35130  H   TYR B2394      72.885 -46.688  75.976  1.00  7.520          H  
ATOM  35131  HA  TYR B2394      75.349 -45.804  77.272  1.00  7.550          H  
ATOM  35132 1HB  TYR B2394      76.459 -45.151  75.229  1.00 10.560          H  
ATOM  35133 2HB  TYR B2394      76.345 -46.894  75.356  1.00 10.560          H  
ATOM  35134  HD1 TYR B2394      75.150 -43.929  73.696  1.00 10.560          H  
ATOM  35135  HD2 TYR B2394      75.106 -48.157  73.759  1.00 10.560          H  
ATOM  35136  HE1 TYR B2394      74.086 -43.887  71.557  1.00 10.560          H  
ATOM  35137  HE2 TYR B2394      74.039 -48.148  71.536  1.00 10.560          H  
ATOM  35138  HH  TYR B2394      73.303 -45.056  69.957  1.00 10.560          H  
ATOM  35139  N   ALA B2395      74.821 -43.386  76.470  1.00  6.220          N  
ATOM  35140  CA  ALA B2395      74.220 -42.073  76.313  1.00  6.140          C  
ATOM  35141  C   ALA B2395      74.400 -41.500  74.912  1.00  6.080          C  
ATOM  35142  O   ALA B2395      75.402 -41.732  74.235  1.00  6.270          O  
ATOM  35143  CB  ALA B2395      74.788 -41.092  77.306  1.00  8.630          C  
ATOM  35144  H   ALA B2395      75.805 -43.452  76.747  1.00  7.460          H  
ATOM  35145  HA  ALA B2395      73.154 -42.182  76.504  1.00  7.370          H  
ATOM  35146 1HB  ALA B2395      74.292 -40.139  77.210  1.00 10.350          H  
ATOM  35147 2HB  ALA B2395      74.643 -41.477  78.296  1.00 10.350          H  
ATOM  35148 3HB  ALA B2395      75.813 -40.960  77.117  1.00 10.350          H  
ATOM  35149  N   SER B2396      73.460 -40.660  74.535  1.00  5.880          N  
ATOM  35150  CA  SER B2396      73.486 -39.920  73.278  1.00  5.820          C  
ATOM  35151  C   SER B2396      72.894 -38.574  73.613  1.00  5.790          C  
ATOM  35152  O   SER B2396      72.266 -38.447  74.660  1.00  5.790          O  
ATOM  35153  CB  SER B2396      72.695 -40.649  72.214  1.00  8.170          C  
ATOM  35154  OG  SER B2396      71.347 -40.746  72.579  1.00  8.170          O  
ATOM  35155  H   SER B2396      72.659 -40.533  75.156  1.00  7.060          H  
ATOM  35156  HA  SER B2396      74.510 -39.790  72.946  1.00  6.980          H  
ATOM  35157 1HB  SER B2396      72.779 -40.115  71.270  1.00  9.810          H  
ATOM  35158 2HB  SER B2396      73.111 -41.644  72.070  1.00  9.810          H  
ATOM  35159  HG  SER B2396      70.908 -41.197  71.853  1.00  9.810          H  
ATOM  35160  N   HIS B2397      73.126 -37.530  72.811  1.00  5.780          N  
ATOM  35161  CA  HIS B2397      72.578 -36.217  73.137  1.00  5.750          C  
ATOM  35162  C   HIS B2397      73.052 -35.815  74.544  1.00  5.830          C  
ATOM  35163  O   HIS B2397      72.323 -35.221  75.339  1.00  5.760          O  
ATOM  35164  CB  HIS B2397      71.067 -36.251  72.991  1.00  8.060          C  
ATOM  35165  CG  HIS B2397      70.664 -36.731  71.634  1.00  8.060          C  
ATOM  35166  ND1 HIS B2397      70.842 -35.977  70.499  1.00  8.060          N  
ATOM  35167  CD2 HIS B2397      70.117 -37.904  71.235  1.00  8.060          C  
ATOM  35168  CE1 HIS B2397      70.429 -36.670  69.449  1.00  8.060          C  
ATOM  35169  NE2 HIS B2397      69.984 -37.853  69.866  1.00  8.060          N  
ATOM  35170  H   HIS B2397      73.633 -37.585  71.926  1.00  6.940          H  
ATOM  35171  HA  HIS B2397      72.950 -35.475  72.440  1.00  6.900          H  
ATOM  35172 1HB  HIS B2397      70.639 -36.897  73.728  1.00  9.670          H  
ATOM  35173 2HB  HIS B2397      70.661 -35.249  73.132  1.00  9.670          H  
ATOM  35174  HD1 HIS B2397      70.845 -34.941  70.531  1.00  9.670          H  
ATOM  35175  HD2 HIS B2397      69.814 -38.794  71.782  1.00  9.670          H  
ATOM  35176  HE1 HIS B2397      70.487 -36.247  68.450  1.00  9.670          H  
ATOM  35177  N   SER B2398      74.316 -36.167  74.833  1.00  6.010          N  
ATOM  35178  CA  SER B2398      74.976 -35.902  76.099  1.00  6.150          C  
ATOM  35179  C   SER B2398      76.488 -35.944  75.992  1.00  6.260          C  
ATOM  35180  O   SER B2398      77.062 -36.212  74.941  1.00  6.260          O  
ATOM  35181  CB  SER B2398      74.573 -36.896  77.161  1.00  8.550          C  
ATOM  35182  OG  SER B2398      75.095 -36.494  78.408  1.00  8.550          O  
ATOM  35183  H   SER B2398      74.843 -36.628  74.108  1.00  7.210          H  
ATOM  35184  HA  SER B2398      74.687 -34.904  76.429  1.00  7.380          H  
ATOM  35185 1HB  SER B2398      73.485 -36.974  77.214  1.00 10.260          H  
ATOM  35186 2HB  SER B2398      74.957 -37.878  76.899  1.00 10.260          H  
ATOM  35187  HG  SER B2398      74.722 -37.111  79.056  1.00 10.260          H  
ATOM  35188  N   ALA B2399      77.143 -35.782  77.131  1.00  6.360          N  
ATOM  35189  CA  ALA B2399      78.605 -35.677  77.220  1.00  6.480          C  
ATOM  35190  C   ALA B2399      79.374 -36.869  76.632  1.00  6.470          C  
ATOM  35191  O   ALA B2399      80.443 -36.699  76.041  1.00  6.560          O  
ATOM  35192  CB  ALA B2399      78.995 -35.501  78.677  1.00  9.020          C  
ATOM  35193  H   ALA B2399      76.582 -35.655  77.971  1.00  7.630          H  
ATOM  35194  HA  ALA B2399      78.902 -34.787  76.665  1.00  7.780          H  
ATOM  35195 1HB  ALA B2399      80.072 -35.364  78.751  1.00 10.830          H  
ATOM  35196 2HB  ALA B2399      78.489 -34.622  79.081  1.00 10.830          H  
ATOM  35197 3HB  ALA B2399      78.703 -36.380  79.251  1.00 10.830          H  
ATOM  35198  N   GLN B2400      78.833 -38.075  76.730  1.00  6.380          N  
ATOM  35199  CA  GLN B2400      79.564 -39.246  76.254  1.00  6.390          C  
ATOM  35200  C   GLN B2400      79.915 -39.223  74.764  1.00  6.400          C  
ATOM  35201  O   GLN B2400      80.925 -39.827  74.373  1.00  6.470          O  
ATOM  35202  CB  GLN B2400      78.787 -40.541  76.541  1.00  8.940          C  
ATOM  35203  CG  GLN B2400      78.698 -40.932  78.032  1.00  8.940          C  
ATOM  35204  CD  GLN B2400      77.847 -42.205  78.278  1.00  8.940          C  
ATOM  35205  OE1 GLN B2400      77.502 -42.945  77.333  1.00  8.940          O  
ATOM  35206  NE2 GLN B2400      77.494 -42.431  79.530  1.00  8.940          N  
ATOM  35207  H   GLN B2400      77.941 -38.183  77.190  1.00  7.660          H  
ATOM  35208  HA  GLN B2400      80.502 -39.292  76.805  1.00  7.670          H  
ATOM  35209 1HB  GLN B2400      77.787 -40.452  76.129  1.00 10.730          H  
ATOM  35210 2HB  GLN B2400      79.270 -41.367  76.019  1.00 10.730          H  
ATOM  35211 1HG  GLN B2400      79.705 -41.125  78.400  1.00 10.730          H  
ATOM  35212 2HG  GLN B2400      78.251 -40.109  78.591  1.00 10.730          H  
ATOM  35213 1HE2 GLN B2400      76.944 -43.233  79.765  1.00 10.730          H  
ATOM  35214 2HE2 GLN B2400      77.789 -41.800  80.255  1.00 10.730          H  
ATOM  35215  N   VAL B2401      79.135 -38.516  73.926  1.00  6.340          N  
ATOM  35216  CA  VAL B2401      79.399 -38.592  72.488  1.00  6.370          C  
ATOM  35217  C   VAL B2401      80.635 -37.805  72.071  1.00  6.530          C  
ATOM  35218  O   VAL B2401      81.102 -37.935  70.940  1.00  6.610          O  
ATOM  35219  CB  VAL B2401      78.184 -38.191  71.634  1.00  8.910          C  
ATOM  35220  CG1 VAL B2401      77.040 -39.097  72.037  1.00  8.910          C  
ATOM  35221  CG2 VAL B2401      77.845 -36.725  71.734  1.00  8.910          C  
ATOM  35222  H   VAL B2401      78.361 -37.945  74.285  1.00  7.610          H  
ATOM  35223  HA  VAL B2401      79.585 -39.637  72.256  1.00  7.640          H  
ATOM  35224  HB  VAL B2401      78.415 -38.413  70.592  1.00 10.690          H  
ATOM  35225 1HG1 VAL B2401      76.170 -38.907  71.435  1.00 10.690          H  
ATOM  35226 2HG1 VAL B2401      77.348 -40.120  71.920  1.00 10.690          H  
ATOM  35227 3HG1 VAL B2401      76.791 -38.922  73.081  1.00 10.690          H  
ATOM  35228 1HG2 VAL B2401      77.002 -36.519  71.095  1.00 10.690          H  
ATOM  35229 2HG2 VAL B2401      77.605 -36.470  72.727  1.00 10.690          H  
ATOM  35230 3HG2 VAL B2401      78.678 -36.127  71.416  1.00 10.690          H  
ATOM  35231  N   GLU B2402      81.220 -37.031  72.976  1.00  6.610          N  
ATOM  35232  CA  GLU B2402      82.427 -36.296  72.626  1.00  6.760          C  
ATOM  35233  C   GLU B2402      83.522 -37.303  72.235  1.00  6.930          C  
ATOM  35234  O   GLU B2402      84.400 -37.009  71.423  1.00  7.030          O  
ATOM  35235  CB  GLU B2402      82.866 -35.378  73.764  1.00  9.400          C  
ATOM  35236  CG  GLU B2402      83.936 -34.351  73.364  1.00  9.400          C  
ATOM  35237  CD  GLU B2402      83.422 -33.315  72.338  1.00  9.400          C  
ATOM  35238  OE1 GLU B2402      82.226 -33.062  72.286  1.00  9.400          O  
ATOM  35239  OE2 GLU B2402      84.236 -32.783  71.616  1.00  9.400          O  
ATOM  35240  H   GLU B2402      80.818 -36.945  73.916  1.00  7.930          H  
ATOM  35241  HA  GLU B2402      82.227 -35.680  71.758  1.00  8.110          H  
ATOM  35242 1HB  GLU B2402      81.998 -34.839  74.146  1.00 11.280          H  
ATOM  35243 2HB  GLU B2402      83.260 -35.981  74.581  1.00 11.280          H  
ATOM  35244 1HG  GLU B2402      84.262 -33.823  74.260  1.00 11.280          H  
ATOM  35245 2HG  GLU B2402      84.799 -34.869  72.951  1.00 11.280          H  
ATOM  35246  N   SER B2403      83.455 -38.519  72.808  1.00  6.980          N  
ATOM  35247  CA  SER B2403      84.403 -39.602  72.558  1.00  7.150          C  
ATOM  35248  C   SER B2403      84.168 -40.281  71.193  1.00  7.110          C  
ATOM  35249  O   SER B2403      84.968 -41.107  70.747  1.00  7.260          O  
ATOM  35250  CB  SER B2403      84.305 -40.631  73.673  1.00  9.940          C  
ATOM  35251  OG  SER B2403      83.070 -41.306  73.647  1.00  9.940          O  
ATOM  35252  H   SER B2403      82.697 -38.720  73.464  1.00  8.380          H  
ATOM  35253  HA  SER B2403      85.409 -39.182  72.561  1.00  8.580          H  
ATOM  35254 1HB  SER B2403      85.113 -41.351  73.566  1.00 11.930          H  
ATOM  35255 2HB  SER B2403      84.430 -40.140  74.635  1.00 11.930          H  
ATOM  35256  HG  SER B2403      82.408 -40.710  74.059  1.00 11.930          H  
ATOM  35257  N   ILE B2404      83.054 -39.932  70.550  1.00  6.920          N  
ATOM  35258  CA  ILE B2404      82.591 -40.428  69.261  1.00  6.870          C  
ATOM  35259  C   ILE B2404      82.972 -39.454  68.159  1.00  6.910          C  
ATOM  35260  O   ILE B2404      83.341 -39.864  67.049  1.00  6.930          O  
ATOM  35261  CB  ILE B2404      81.057 -40.679  69.275  1.00  9.640          C  
ATOM  35262  CG1 ILE B2404      80.751 -42.075  69.761  1.00  9.640          C  
ATOM  35263  CG2 ILE B2404      80.411 -40.432  67.945  1.00  9.640          C  
ATOM  35264  CD1 ILE B2404      81.053 -42.362  71.189  1.00  9.640          C  
ATOM  35265  H   ILE B2404      82.468 -39.233  70.990  1.00  8.300          H  
ATOM  35266  HA  ILE B2404      83.089 -41.374  69.055  1.00  8.240          H  
ATOM  35267  HB  ILE B2404      80.605 -40.022  69.977  1.00 11.570          H  
ATOM  35268 1HG1 ILE B2404      79.712 -42.265  69.573  1.00 11.570          H  
ATOM  35269 2HG1 ILE B2404      81.331 -42.763  69.186  1.00 11.570          H  
ATOM  35270 1HG2 ILE B2404      79.349 -40.618  68.025  1.00 11.570          H  
ATOM  35271 2HG2 ILE B2404      80.560 -39.410  67.607  1.00 11.570          H  
ATOM  35272 3HG2 ILE B2404      80.835 -41.101  67.247  1.00 11.570          H  
ATOM  35273 1HD1 ILE B2404      80.794 -43.395  71.397  1.00 11.570          H  
ATOM  35274 2HD1 ILE B2404      82.102 -42.231  71.390  1.00 11.570          H  
ATOM  35275 3HD1 ILE B2404      80.485 -41.713  71.830  1.00 11.570          H  
ATOM  35276  N   ARG B2405      82.871 -38.167  68.490  1.00  6.920          N  
ATOM  35277  CA  ARG B2405      83.111 -37.047  67.598  1.00  6.930          C  
ATOM  35278  C   ARG B2405      84.319 -37.189  66.679  1.00  7.070          C  
ATOM  35279  O   ARG B2405      84.190 -36.972  65.478  1.00  7.060          O  
ATOM  35280  CB  ARG B2405      83.361 -35.794  68.423  1.00  9.700          C  
ATOM  35281  CG  ARG B2405      83.521 -34.520  67.630  1.00  9.700          C  
ATOM  35282  CD  ARG B2405      83.734 -33.344  68.499  1.00  9.700          C  
ATOM  35283  NE  ARG B2405      83.780 -32.103  67.720  1.00  9.700          N  
ATOM  35284  CZ  ARG B2405      83.891 -30.858  68.236  1.00  9.700          C  
ATOM  35285  NH1 ARG B2405      83.974 -30.672  69.543  1.00  9.700          N  
ATOM  35286  NH2 ARG B2405      83.918 -29.805  67.423  1.00  9.700          N  
ATOM  35287  H   ARG B2405      82.516 -37.969  69.428  1.00  8.300          H  
ATOM  35288  HA  ARG B2405      82.220 -36.911  66.985  1.00  8.320          H  
ATOM  35289 1HB  ARG B2405      82.594 -35.669  69.163  1.00 11.640          H  
ATOM  35290 2HB  ARG B2405      84.288 -35.922  68.978  1.00 11.640          H  
ATOM  35291 1HG  ARG B2405      84.399 -34.610  67.001  1.00 11.640          H  
ATOM  35292 2HG  ARG B2405      82.644 -34.353  67.014  1.00 11.640          H  
ATOM  35293 1HD  ARG B2405      82.946 -33.271  69.238  1.00 11.640          H  
ATOM  35294 2HD  ARG B2405      84.689 -33.461  69.012  1.00 11.640          H  
ATOM  35295  HE  ARG B2405      83.724 -32.185  66.713  1.00 11.640          H  
ATOM  35296 1HH1 ARG B2405      83.964 -31.473  70.199  1.00 11.640          H  
ATOM  35297 2HH1 ARG B2405      84.061 -29.741  69.917  1.00 11.640          H  
ATOM  35298 1HH2 ARG B2405      83.856 -29.925  66.419  1.00 11.640          H  
ATOM  35299 2HH2 ARG B2405      84.003 -28.875  67.805  1.00 11.640          H  
ATOM  35300  N   ASP B2406      85.506 -37.528  67.192  1.00  7.230          N  
ATOM  35301  CA  ASP B2406      86.657 -37.539  66.285  1.00  7.390          C  
ATOM  35302  C   ASP B2406      86.558 -38.599  65.197  1.00  7.370          C  
ATOM  35303  O   ASP B2406      86.760 -38.298  64.021  1.00  7.430          O  
ATOM  35304  CB  ASP B2406      87.951 -37.756  67.061  1.00 10.280          C  
ATOM  35305  CG  ASP B2406      88.377 -36.556  67.887  1.00 10.280          C  
ATOM  35306  OD1 ASP B2406      87.922 -35.465  67.633  1.00 10.280          O  
ATOM  35307  OD2 ASP B2406      89.155 -36.752  68.780  1.00 10.280          O  
ATOM  35308  H   ASP B2406      85.612 -37.728  68.180  1.00  8.680          H  
ATOM  35309  HA  ASP B2406      86.709 -36.564  65.796  1.00  8.870          H  
ATOM  35310 1HB  ASP B2406      87.833 -38.610  67.729  1.00 12.340          H  
ATOM  35311 2HB  ASP B2406      88.752 -38.002  66.360  1.00 12.340          H  
ATOM  35312  N   THR B2407      86.167 -39.820  65.576  1.00  7.310          N  
ATOM  35313  CA  THR B2407      86.056 -40.909  64.611  1.00  7.320          C  
ATOM  35314  C   THR B2407      85.035 -40.565  63.555  1.00  7.180          C  
ATOM  35315  O   THR B2407      85.268 -40.757  62.348  1.00  7.240          O  
ATOM  35316  CB  THR B2407      85.590 -42.212  65.319  1.00 10.240          C  
ATOM  35317  OG1 THR B2407      86.581 -42.618  66.277  1.00 10.240          O  
ATOM  35318  CG2 THR B2407      85.367 -43.340  64.297  1.00 10.240          C  
ATOM  35319  H   THR B2407      86.022 -40.013  66.554  1.00  8.770          H  
ATOM  35320  HA  THR B2407      87.019 -41.065  64.135  1.00  8.780          H  
ATOM  35321  HB  THR B2407      84.655 -42.016  65.846  1.00 12.290          H  
ATOM  35322  HG1 THR B2407      86.215 -43.306  66.845  1.00 12.290          H  
ATOM  35323 1HG2 THR B2407      85.040 -44.237  64.822  1.00 12.290          H  
ATOM  35324 2HG2 THR B2407      84.601 -43.056  63.575  1.00 12.290          H  
ATOM  35325 3HG2 THR B2407      86.298 -43.545  63.771  1.00 12.290          H  
ATOM  35326  N   VAL B2408      83.895 -40.078  64.013  1.00  7.000          N  
ATOM  35327  CA  VAL B2408      82.805 -39.755  63.137  1.00  6.860          C  
ATOM  35328  C   VAL B2408      83.081 -38.603  62.203  1.00  6.920          C  
ATOM  35329  O   VAL B2408      82.737 -38.700  61.030  1.00  6.920          O  
ATOM  35330  CB  VAL B2408      81.551 -39.498  63.965  1.00  9.660          C  
ATOM  35331  CG1 VAL B2408      80.490 -38.956  63.151  1.00  9.660          C  
ATOM  35332  CG2 VAL B2408      81.083 -40.803  64.507  1.00  9.660          C  
ATOM  35333  H   VAL B2408      83.790 -39.944  65.026  1.00  8.400          H  
ATOM  35334  HA  VAL B2408      82.610 -40.633  62.527  1.00  8.230          H  
ATOM  35335  HB  VAL B2408      81.776 -38.796  64.774  1.00 11.590          H  
ATOM  35336 1HG1 VAL B2408      79.633 -38.821  63.791  1.00 11.590          H  
ATOM  35337 2HG1 VAL B2408      80.775 -37.996  62.727  1.00 11.590          H  
ATOM  35338 3HG1 VAL B2408      80.261 -39.661  62.350  1.00 11.590          H  
ATOM  35339 1HG2 VAL B2408      80.190 -40.651  65.093  1.00 11.590          H  
ATOM  35340 2HG2 VAL B2408      80.864 -41.490  63.691  1.00 11.590          H  
ATOM  35341 3HG2 VAL B2408      81.868 -41.220  65.125  1.00 11.590          H  
ATOM  35342  N   LEU B2409      83.628 -37.494  62.685  1.00  6.990          N  
ATOM  35343  CA  LEU B2409      83.856 -36.380  61.783  1.00  7.060          C  
ATOM  35344  C   LEU B2409      84.913 -36.723  60.741  1.00  7.220          C  
ATOM  35345  O   LEU B2409      84.799 -36.339  59.566  1.00  7.250          O  
ATOM  35346  CB  LEU B2409      84.275 -35.136  62.564  1.00  9.860          C  
ATOM  35347  CG  LEU B2409      83.198 -34.502  63.502  1.00  9.860          C  
ATOM  35348  CD1 LEU B2409      83.832 -33.386  64.279  1.00  9.860          C  
ATOM  35349  CD2 LEU B2409      82.028 -33.979  62.715  1.00  9.860          C  
ATOM  35350  H   LEU B2409      83.888 -37.427  63.675  1.00  8.390          H  
ATOM  35351  HA  LEU B2409      82.935 -36.181  61.251  1.00  8.470          H  
ATOM  35352 1HB  LEU B2409      85.129 -35.409  63.191  1.00 11.830          H  
ATOM  35353 2HB  LEU B2409      84.596 -34.374  61.857  1.00 11.830          H  
ATOM  35354  HG  LEU B2409      82.847 -35.252  64.210  1.00 11.830          H  
ATOM  35355 1HD1 LEU B2409      83.088 -32.955  64.942  1.00 11.830          H  
ATOM  35356 2HD1 LEU B2409      84.669 -33.773  64.856  1.00 11.830          H  
ATOM  35357 3HD1 LEU B2409      84.188 -32.619  63.587  1.00 11.830          H  
ATOM  35358 1HD2 LEU B2409      81.318 -33.541  63.394  1.00 11.830          H  
ATOM  35359 2HD2 LEU B2409      82.371 -33.213  62.011  1.00 11.830          H  
ATOM  35360 3HD2 LEU B2409      81.542 -34.775  62.178  1.00 11.830          H  
ATOM  35361  N   GLN B2410      85.954 -37.454  61.155  1.00  7.360          N  
ATOM  35362  CA  GLN B2410      87.018 -37.810  60.234  1.00  7.530          C  
ATOM  35363  C   GLN B2410      86.495 -38.694  59.112  1.00  7.490          C  
ATOM  35364  O   GLN B2410      86.850 -38.504  57.948  1.00  7.570          O  
ATOM  35365  CB  GLN B2410      88.122 -38.540  60.995  1.00 10.470          C  
ATOM  35366  CG  GLN B2410      88.921 -37.659  61.950  1.00 10.470          C  
ATOM  35367  CD  GLN B2410      89.819 -38.482  62.863  1.00 10.470          C  
ATOM  35368  OE1 GLN B2410      89.683 -39.710  62.936  1.00 10.470          O  
ATOM  35369  NE2 GLN B2410      90.733 -37.816  63.562  1.00 10.470          N  
ATOM  35370  H   GLN B2410      86.038 -37.738  62.138  1.00  8.830          H  
ATOM  35371  HA  GLN B2410      87.420 -36.898  59.796  1.00  9.040          H  
ATOM  35372 1HB  GLN B2410      87.668 -39.340  61.588  1.00 12.570          H  
ATOM  35373 2HB  GLN B2410      88.808 -39.004  60.291  1.00 12.570          H  
ATOM  35374 1HG  GLN B2410      89.556 -37.005  61.358  1.00 12.570          H  
ATOM  35375 2HG  GLN B2410      88.248 -37.062  62.555  1.00 12.570          H  
ATOM  35376 1HE2 GLN B2410      91.353 -38.309  64.176  1.00 12.570          H  
ATOM  35377 2HE2 GLN B2410      90.810 -36.822  63.472  1.00 12.570          H  
ATOM  35378  N   ALA B2411      85.621 -39.642  59.456  1.00  7.390          N  
ATOM  35379  CA  ALA B2411      85.047 -40.538  58.476  1.00  7.360          C  
ATOM  35380  C   ALA B2411      83.897 -39.899  57.684  1.00  7.250          C  
ATOM  35381  O   ALA B2411      83.718 -40.198  56.501  1.00  7.290          O  
ATOM  35382  CB  ALA B2411      84.582 -41.783  59.185  1.00 10.320          C  
ATOM  35383  H   ALA B2411      85.396 -39.795  60.446  1.00  8.870          H  
ATOM  35384  HA  ALA B2411      85.827 -40.800  57.764  1.00  8.830          H  
ATOM  35385 1HB  ALA B2411      84.183 -42.482  58.461  1.00 12.380          H  
ATOM  35386 2HB  ALA B2411      85.422 -42.235  59.709  1.00 12.380          H  
ATOM  35387 3HB  ALA B2411      83.821 -41.511  59.906  1.00 12.380          H  
ATOM  35388  N   ALA B2412      83.086 -39.055  58.332  1.00  7.140          N  
ATOM  35389  CA  ALA B2412      81.953 -38.398  57.691  1.00  7.040          C  
ATOM  35390  C   ALA B2412      82.395 -37.470  56.583  1.00  7.130          C  
ATOM  35391  O   ALA B2412      81.721 -37.363  55.554  1.00  7.060          O  
ATOM  35392  CB  ALA B2412      81.162 -37.627  58.707  1.00  9.900          C  
ATOM  35393  H   ALA B2412      83.241 -38.861  59.318  1.00  8.570          H  
ATOM  35394  HA  ALA B2412      81.323 -39.165  57.250  1.00  8.450          H  
ATOM  35395 1HB  ALA B2412      80.304 -37.159  58.228  1.00 11.880          H  
ATOM  35396 2HB  ALA B2412      80.839 -38.311  59.476  1.00 11.880          H  
ATOM  35397 3HB  ALA B2412      81.805 -36.878  59.138  1.00 11.880          H  
ATOM  35398  N   THR B2413      83.531 -36.811  56.779  1.00  7.330          N  
ATOM  35399  CA  THR B2413      84.021 -35.890  55.781  1.00  7.440          C  
ATOM  35400  C   THR B2413      84.052 -36.619  54.447  1.00  7.500          C  
ATOM  35401  O   THR B2413      84.540 -37.745  54.336  1.00  7.510          O  
ATOM  35402  CB  THR B2413      85.419 -35.347  56.168  1.00 10.370          C  
ATOM  35403  OG1 THR B2413      85.333 -34.668  57.441  1.00 10.370          O  
ATOM  35404  CG2 THR B2413      85.926 -34.356  55.109  1.00 10.370          C  
ATOM  35405  H   THR B2413      84.032 -36.906  57.666  1.00  8.800          H  
ATOM  35406  HA  THR B2413      83.330 -35.051  55.705  1.00  8.930          H  
ATOM  35407  HB  THR B2413      86.118 -36.181  56.259  1.00 12.450          H  
ATOM  35408  HG1 THR B2413      85.179 -35.324  58.162  1.00 12.450          H  
ATOM  35409 1HG2 THR B2413      86.905 -33.986  55.412  1.00 12.450          H  
ATOM  35410 2HG2 THR B2413      86.014 -34.850  54.144  1.00 12.450          H  
ATOM  35411 3HG2 THR B2413      85.233 -33.521  55.029  1.00 12.450          H  
ATOM  35412  N   GLY B2414      83.481 -35.980  53.429  1.00  7.650          N  
ATOM  35413  CA  GLY B2414      83.365 -36.562  52.100  1.00  7.700          C  
ATOM  35414  C   GLY B2414      81.906 -36.478  51.658  1.00  7.540          C  
ATOM  35415  O   GLY B2414      81.615 -36.457  50.461  1.00  7.610          O  
ATOM  35416  H   GLY B2414      83.102 -35.057  53.588  1.00  9.180          H  
ATOM  35417 1HA  GLY B2414      83.999 -36.021  51.400  1.00  9.240          H  
ATOM  35418 2HA  GLY B2414      83.687 -37.599  52.119  1.00  9.240          H  
ATOM  35419  N   ILE B2415      80.997 -36.408  52.634  1.00  7.350          N  
ATOM  35420  CA  ILE B2415      79.576 -36.216  52.335  1.00  7.200          C  
ATOM  35421  C   ILE B2415      79.396 -34.838  51.700  1.00  7.210          C  
ATOM  35422  O   ILE B2415      80.037 -33.878  52.131  1.00  7.230          O  
ATOM  35423  CB  ILE B2415      78.669 -36.371  53.602  1.00 10.140          C  
ATOM  35424  CG1 ILE B2415      79.050 -35.308  54.727  1.00 10.140          C  
ATOM  35425  CG2 ILE B2415      78.744 -37.813  54.117  1.00 10.140          C  
ATOM  35426  CD1 ILE B2415      78.075 -35.242  55.899  1.00 10.140          C  
ATOM  35427  H   ILE B2415      81.322 -36.520  53.600  1.00  8.820          H  
ATOM  35428  HA  ILE B2415      79.271 -36.968  51.610  1.00  8.640          H  
ATOM  35429  HB  ILE B2415      77.640 -36.164  53.311  1.00 12.170          H  
ATOM  35430 1HG1 ILE B2415      80.036 -35.548  55.115  1.00 12.170          H  
ATOM  35431 2HG1 ILE B2415      79.085 -34.317  54.293  1.00 12.170          H  
ATOM  35432 1HG2 ILE B2415      78.094 -37.950  54.961  1.00 12.170          H  
ATOM  35433 2HG2 ILE B2415      78.446 -38.496  53.328  1.00 12.170          H  
ATOM  35434 3HG2 ILE B2415      79.752 -38.034  54.407  1.00 12.170          H  
ATOM  35435 1HD1 ILE B2415      78.412 -34.502  56.589  1.00 12.170          H  
ATOM  35436 2HD1 ILE B2415      77.088 -34.962  55.530  1.00 12.170          H  
ATOM  35437 3HD1 ILE B2415      78.018 -36.193  56.406  1.00 12.170          H  
ATOM  35438  N   ASN B2416      78.534 -34.715  50.681  1.00  7.220          N  
ATOM  35439  CA  ASN B2416      78.348 -33.398  50.037  1.00  7.250          C  
ATOM  35440  C   ASN B2416      76.878 -33.004  49.823  1.00  7.100          C  
ATOM  35441  O   ASN B2416      76.368 -33.136  48.703  1.00  7.110          O  
ATOM  35442  CB  ASN B2416      79.095 -33.342  48.711  1.00 10.140          C  
ATOM  35443  CG  ASN B2416      80.595 -33.435  48.866  1.00 10.140          C  
ATOM  35444  OD1 ASN B2416      81.261 -32.446  49.205  1.00 10.140          O  
ATOM  35445  ND2 ASN B2416      81.135 -34.592  48.623  1.00 10.140          N  
ATOM  35446  H   ASN B2416      77.990 -35.542  50.381  1.00  8.660          H  
ATOM  35447  HA  ASN B2416      78.807 -32.640  50.671  1.00  8.700          H  
ATOM  35448 1HB  ASN B2416      78.755 -34.163  48.077  1.00 12.170          H  
ATOM  35449 2HB  ASN B2416      78.851 -32.412  48.202  1.00 12.170          H  
ATOM  35450 1HD2 ASN B2416      82.119 -34.723  48.728  1.00 12.170          H  
ATOM  35451 2HD2 ASN B2416      80.561 -35.374  48.377  1.00 12.170          H  
ATOM  35452  N   PRO B2417      76.192 -32.513  50.881  1.00  6.960          N  
ATOM  35453  CA  PRO B2417      74.776 -32.158  50.928  1.00  6.800          C  
ATOM  35454  C   PRO B2417      74.392 -31.102  49.895  1.00  6.870          C  
ATOM  35455  O   PRO B2417      75.127 -30.134  49.675  1.00  7.020          O  
ATOM  35456  CB  PRO B2417      74.632 -31.609  52.344  1.00 10.200          C  
ATOM  35457  CG  PRO B2417      75.745 -32.208  53.120  1.00 10.200          C  
ATOM  35458  CD  PRO B2417      76.880 -32.304  52.171  1.00 10.200          C  
ATOM  35459  HA  PRO B2417      74.176 -33.070  50.797  1.00  8.160          H  
ATOM  35460 1HB  PRO B2417      74.695 -30.532  52.336  1.00 12.240          H  
ATOM  35461 2HB  PRO B2417      73.640 -31.868  52.735  1.00 12.240          H  
ATOM  35462 1HG  PRO B2417      75.997 -31.539  53.940  1.00 12.240          H  
ATOM  35463 2HG  PRO B2417      75.451 -33.170  53.568  1.00 12.240          H  
ATOM  35464 1HD  PRO B2417      77.465 -31.367  52.167  1.00 12.240          H  
ATOM  35465 2HD  PRO B2417      77.466 -33.147  52.482  1.00 12.240          H  
ATOM  35466  N   GLN B2418      73.212 -31.283  49.327  1.00  6.750          N  
ATOM  35467  CA  GLN B2418      72.625 -30.441  48.300  1.00  6.790          C  
ATOM  35468  C   GLN B2418      71.474 -29.574  48.815  1.00  6.620          C  
ATOM  35469  O   GLN B2418      70.930 -29.863  49.878  1.00  6.470          O  
ATOM  35470  CB  GLN B2418      72.137 -31.356  47.173  1.00  9.490          C  
ATOM  35471  CG  GLN B2418      73.249 -32.189  46.589  1.00  9.490          C  
ATOM  35472  CD  GLN B2418      74.296 -31.324  45.980  1.00  9.490          C  
ATOM  35473  OE1 GLN B2418      73.991 -30.488  45.120  1.00  9.490          O  
ATOM  35474  NE2 GLN B2418      75.532 -31.482  46.431  1.00  9.490          N  
ATOM  35475  H   GLN B2418      72.681 -32.109  49.614  1.00  8.100          H  
ATOM  35476  HA  GLN B2418      73.420 -29.807  47.926  1.00  8.150          H  
ATOM  35477 1HB  GLN B2418      71.387 -32.044  47.579  1.00 11.390          H  
ATOM  35478 2HB  GLN B2418      71.659 -30.801  46.383  1.00 11.390          H  
ATOM  35479 1HG  GLN B2418      73.715 -32.786  47.374  1.00 11.390          H  
ATOM  35480 2HG  GLN B2418      72.846 -32.839  45.814  1.00 11.390          H  
ATOM  35481 1HE2 GLN B2418      76.275 -30.921  46.072  1.00 11.390          H  
ATOM  35482 2HE2 GLN B2418      75.742 -32.174  47.166  1.00 11.390          H  
ATOM  35483  N   PRO B2419      71.105 -28.480  48.119  1.00  6.640          N  
ATOM  35484  CA  PRO B2419      69.926 -27.682  48.409  1.00  6.490          C  
ATOM  35485  C   PRO B2419      68.747 -28.637  48.319  1.00  6.340          C  
ATOM  35486  O   PRO B2419      68.765 -29.528  47.475  1.00  6.380          O  
ATOM  35487  CB  PRO B2419      69.909 -26.660  47.260  1.00  9.730          C  
ATOM  35488  CG  PRO B2419      71.351 -26.575  46.794  1.00  9.730          C  
ATOM  35489  CD  PRO B2419      71.893 -27.986  46.950  1.00  9.730          C  
ATOM  35490  HA  PRO B2419      70.008 -27.213  49.401  1.00  7.790          H  
ATOM  35491 1HB  PRO B2419      69.216 -26.996  46.476  1.00 11.680          H  
ATOM  35492 2HB  PRO B2419      69.527 -25.696  47.633  1.00 11.680          H  
ATOM  35493 1HG  PRO B2419      71.385 -26.234  45.746  1.00 11.680          H  
ATOM  35494 2HG  PRO B2419      71.898 -25.829  47.387  1.00 11.680          H  
ATOM  35495 1HD  PRO B2419      71.681 -28.571  46.050  1.00 11.680          H  
ATOM  35496 2HD  PRO B2419      72.962 -27.909  47.154  1.00 11.680          H  
ATOM  35497  N   THR B2420      67.731 -28.459  49.152  1.00  6.180          N  
ATOM  35498  CA  THR B2420      66.607 -29.380  49.143  1.00  6.040          C  
ATOM  35499  C   THR B2420      65.491 -29.022  48.208  1.00  6.020          C  
ATOM  35500  O   THR B2420      65.400 -27.896  47.690  1.00  6.110          O  
ATOM  35501  CB  THR B2420      65.968 -29.537  50.528  1.00  8.510          C  
ATOM  35502  OG1 THR B2420      65.408 -28.314  50.982  1.00  8.510          O  
ATOM  35503  CG2 THR B2420      66.922 -29.993  51.466  1.00  8.510          C  
ATOM  35504  H   THR B2420      67.714 -27.691  49.801  1.00  7.420          H  
ATOM  35505  HA  THR B2420      66.980 -30.364  48.841  1.00  7.250          H  
ATOM  35506  HB  THR B2420      65.184 -30.256  50.471  1.00 10.210          H  
ATOM  35507  HG1 THR B2420      64.702 -28.564  51.630  1.00 10.210          H  
ATOM  35508 1HG2 THR B2420      66.452 -30.123  52.422  1.00 10.210          H  
ATOM  35509 2HG2 THR B2420      67.290 -30.926  51.104  1.00 10.210          H  
ATOM  35510 3HG2 THR B2420      67.709 -29.280  51.539  1.00 10.210          H  
ATOM  35511  N   THR B2421      64.611 -29.994  48.018  1.00  5.910          N  
ATOM  35512  CA  THR B2421      63.374 -29.830  47.302  1.00  5.850          C  
ATOM  35513  C   THR B2421      62.346 -29.401  48.340  1.00  5.650          C  
ATOM  35514  O   THR B2421      61.548 -28.499  48.121  1.00  5.630          O  
ATOM  35515  CB  THR B2421      62.961 -31.129  46.581  1.00  8.210          C  
ATOM  35516  OG1 THR B2421      63.981 -31.477  45.635  1.00  8.210          O  
ATOM  35517  CG2 THR B2421      61.627 -30.958  45.869  1.00  8.210          C  
ATOM  35518  H   THR B2421      64.781 -30.895  48.475  1.00  7.090          H  
ATOM  35519  HA  THR B2421      63.478 -29.035  46.563  1.00  7.020          H  
ATOM  35520  HB  THR B2421      62.886 -31.926  47.307  1.00  9.860          H  
ATOM  35521  HG1 THR B2421      64.798 -31.647  46.108  1.00  9.860          H  
ATOM  35522 1HG2 THR B2421      61.362 -31.886  45.367  1.00  9.860          H  
ATOM  35523 2HG2 THR B2421      60.850 -30.703  46.589  1.00  9.860          H  
ATOM  35524 3HG2 THR B2421      61.712 -30.158  45.134  1.00  9.860          H  
ATOM  35525  N   ILE B2422      62.398 -30.082  49.498  1.00  5.500          N  
ATOM  35526  CA  ILE B2422      61.475 -29.781  50.580  1.00  5.310          C  
ATOM  35527  C   ILE B2422      62.276 -29.127  51.744  1.00  5.310          C  
ATOM  35528  O   ILE B2422      63.351 -29.599  52.088  1.00  5.370          O  
ATOM  35529  CB  ILE B2422      60.805 -31.056  51.103  1.00  7.510          C  
ATOM  35530  CG1 ILE B2422      60.055 -31.762  49.927  1.00  7.510          C  
ATOM  35531  CG2 ILE B2422      59.832 -30.680  52.208  1.00  7.510          C  
ATOM  35532  CD1 ILE B2422      60.760 -33.000  49.380  1.00  7.510          C  
ATOM  35533  H   ILE B2422      63.071 -30.837  49.583  1.00  6.600          H  
ATOM  35534  HA  ILE B2422      60.707 -29.130  50.215  1.00  6.370          H  
ATOM  35535  HB  ILE B2422      61.527 -31.740  51.494  1.00  9.010          H  
ATOM  35536 1HG1 ILE B2422      59.076 -32.047  50.231  1.00  9.010          H  
ATOM  35537 2HG1 ILE B2422      59.966 -31.045  49.114  1.00  9.010          H  
ATOM  35538 1HG2 ILE B2422      59.335 -31.534  52.579  1.00  9.010          H  
ATOM  35539 2HG2 ILE B2422      60.356 -30.200  53.031  1.00  9.010          H  
ATOM  35540 3HG2 ILE B2422      59.102 -29.996  51.801  1.00  9.010          H  
ATOM  35541 1HD1 ILE B2422      60.181 -33.405  48.546  1.00  9.010          H  
ATOM  35542 2HD1 ILE B2422      61.749 -32.752  49.037  1.00  9.010          H  
ATOM  35543 3HD1 ILE B2422      60.832 -33.751  50.157  1.00  9.010          H  
ATOM  35544  N   PRO B2423      61.884 -27.964  52.260  1.00  5.250          N  
ATOM  35545  CA  PRO B2423      62.506 -27.324  53.411  1.00  5.270          C  
ATOM  35546  C   PRO B2423      62.666 -28.230  54.635  1.00  5.190          C  
ATOM  35547  O   PRO B2423      61.703 -28.921  55.024  1.00  5.060          O  
ATOM  35548  CB  PRO B2423      61.558 -26.178  53.700  1.00  7.900          C  
ATOM  35549  CG  PRO B2423      60.924 -25.853  52.365  1.00  7.900          C  
ATOM  35550  CD  PRO B2423      60.798 -27.180  51.653  1.00  7.900          C  
ATOM  35551  HA  PRO B2423      63.509 -26.953  53.094  1.00  6.320          H  
ATOM  35552 1HB  PRO B2423      60.818 -26.505  54.443  1.00  9.490          H  
ATOM  35553 2HB  PRO B2423      62.103 -25.321  54.149  1.00  9.490          H  
ATOM  35554 1HG  PRO B2423      59.936 -25.393  52.536  1.00  9.490          H  
ATOM  35555 2HG  PRO B2423      61.530 -25.122  51.816  1.00  9.490          H  
ATOM  35556 1HD  PRO B2423      59.829 -27.644  51.803  1.00  9.490          H  
ATOM  35557 2HD  PRO B2423      61.028 -27.005  50.579  1.00  9.490          H  
ATOM  35558  N   LEU B2424      63.817 -28.160  55.269  1.00  5.270          N  
ATOM  35559  CA  LEU B2424      64.134 -28.883  56.487  1.00  5.230          C  
ATOM  35560  C   LEU B2424      64.096 -27.995  57.691  1.00  5.200          C  
ATOM  35561  O   LEU B2424      64.522 -26.829  57.610  1.00  5.320          O  
ATOM  35562  CB  LEU B2424      65.545 -29.490  56.385  1.00  7.340          C  
ATOM  35563  CG  LEU B2424      65.789 -30.584  55.385  1.00  7.340          C  
ATOM  35564  CD1 LEU B2424      67.276 -30.805  55.226  1.00  7.340          C  
ATOM  35565  CD2 LEU B2424      65.177 -31.876  55.919  1.00  7.340          C  
ATOM  35566  H   LEU B2424      64.546 -27.558  54.878  1.00  6.320          H  
ATOM  35567  HA  LEU B2424      63.387 -29.667  56.643  1.00  6.280          H  
ATOM  35568 1HB  LEU B2424      66.224 -28.676  56.136  1.00  8.810          H  
ATOM  35569 2HB  LEU B2424      65.823 -29.875  57.369  1.00  8.810          H  
ATOM  35570  HG  LEU B2424      65.350 -30.325  54.417  1.00  8.810          H  
ATOM  35571 1HD1 LEU B2424      67.458 -31.605  54.522  1.00  8.810          H  
ATOM  35572 2HD1 LEU B2424      67.744 -29.883  54.866  1.00  8.810          H  
ATOM  35573 3HD1 LEU B2424      67.699 -31.064  56.198  1.00  8.810          H  
ATOM  35574 1HD2 LEU B2424      65.333 -32.684  55.247  1.00  8.810          H  
ATOM  35575 2HD2 LEU B2424      65.629 -32.120  56.893  1.00  8.810          H  
ATOM  35576 3HD2 LEU B2424      64.149 -31.727  56.053  1.00  8.810          H  
ATOM  35577  N   TYR B2425      63.647 -28.521  58.804  1.00  5.050          N  
ATOM  35578  CA  TYR B2425      63.691 -27.795  60.060  1.00  5.030          C  
ATOM  35579  C   TYR B2425      64.541 -28.550  61.048  1.00  5.040          C  
ATOM  35580  O   TYR B2425      64.384 -29.758  61.232  1.00  4.970          O  
ATOM  35581  CB  TYR B2425      62.283 -27.507  60.544  1.00  7.050          C  
ATOM  35582  CG  TYR B2425      61.602 -26.484  59.680  1.00  7.050          C  
ATOM  35583  CD1 TYR B2425      61.103 -26.816  58.421  1.00  7.050          C  
ATOM  35584  CD2 TYR B2425      61.472 -25.195  60.160  1.00  7.050          C  
ATOM  35585  CE1 TYR B2425      60.503 -25.850  57.651  1.00  7.050          C  
ATOM  35586  CE2 TYR B2425      60.860 -24.236  59.393  1.00  7.050          C  
ATOM  35587  CZ  TYR B2425      60.381 -24.559  58.139  1.00  7.050          C  
ATOM  35588  OH  TYR B2425      59.777 -23.593  57.367  1.00  7.050          O  
ATOM  35589  H   TYR B2425      63.233 -29.467  58.791  1.00  6.060          H  
ATOM  35590  HA  TYR B2425      64.187 -26.852  59.893  1.00  6.040          H  
ATOM  35591 1HB  TYR B2425      61.682 -28.421  60.559  1.00  8.460          H  
ATOM  35592 2HB  TYR B2425      62.334 -27.115  61.539  1.00  8.460          H  
ATOM  35593  HD1 TYR B2425      61.190 -27.831  58.040  1.00  8.460          H  
ATOM  35594  HD2 TYR B2425      61.858 -24.936  61.148  1.00  8.460          H  
ATOM  35595  HE1 TYR B2425      60.120 -26.100  56.666  1.00  8.460          H  
ATOM  35596  HE2 TYR B2425      60.758 -23.218  59.772  1.00  8.460          H  
ATOM  35597  HH  TYR B2425      59.728 -22.769  57.859  1.00  8.460          H  
ATOM  35598  N   SER B2426      65.474 -27.840  61.654  1.00  5.150          N  
ATOM  35599  CA  SER B2426      66.417 -28.470  62.555  1.00  5.190          C  
ATOM  35600  C   SER B2426      66.124 -28.284  64.026  1.00  5.140          C  
ATOM  35601  O   SER B2426      66.072 -27.173  64.568  1.00  5.220          O  
ATOM  35602  CB  SER B2426      67.807 -27.982  62.304  1.00  7.250          C  
ATOM  35603  OG  SER B2426      68.664 -28.576  63.221  1.00  7.250          O  
ATOM  35604  H   SER B2426      65.545 -26.827  61.503  1.00  6.180          H  
ATOM  35605  HA  SER B2426      66.399 -29.543  62.340  1.00  6.230          H  
ATOM  35606 1HB  SER B2426      68.120 -28.228  61.298  1.00  8.700          H  
ATOM  35607 2HB  SER B2426      67.837 -26.894  62.411  1.00  8.700          H  
ATOM  35608  HG  SER B2426      68.967 -29.399  62.775  1.00  8.700          H  
ATOM  35609  N   THR B2427      66.059 -29.425  64.703  1.00  5.070          N  
ATOM  35610  CA  THR B2427      65.792 -29.556  66.118  1.00  5.060          C  
ATOM  35611  C   THR B2427      67.078 -29.355  66.918  1.00  5.210          C  
ATOM  35612  O   THR B2427      67.097 -29.450  68.148  1.00  5.280          O  
ATOM  35613  CB  THR B2427      65.185 -30.929  66.377  1.00  7.090          C  
ATOM  35614  OG1 THR B2427      66.088 -31.918  65.848  1.00  7.090          O  
ATOM  35615  CG2 THR B2427      63.823 -31.070  65.725  1.00  7.090          C  
ATOM  35616  H   THR B2427      66.145 -30.295  64.179  1.00  6.080          H  
ATOM  35617  HA  THR B2427      65.075 -28.784  66.413  1.00  6.070          H  
ATOM  35618  HB  THR B2427      65.074 -31.079  67.435  1.00  8.510          H  
ATOM  35619  HG1 THR B2427      66.836 -32.031  66.445  1.00  8.510          H  
ATOM  35620 1HG2 THR B2427      63.425 -32.059  65.928  1.00  8.510          H  
ATOM  35621 2HG2 THR B2427      63.165 -30.332  66.139  1.00  8.510          H  
ATOM  35622 3HG2 THR B2427      63.903 -30.923  64.649  1.00  8.510          H  
ATOM  35623  N   VAL B2428      68.164 -29.112  66.202  1.00  5.310          N  
ATOM  35624  CA  VAL B2428      69.463 -28.888  66.787  1.00  5.450          C  
ATOM  35625  C   VAL B2428      69.486 -27.465  67.350  1.00  5.640          C  
ATOM  35626  O   VAL B2428      70.111 -27.188  68.381  1.00  5.870          O  
ATOM  35627  CB  VAL B2428      70.560 -29.092  65.722  1.00  7.570          C  
ATOM  35628  CG1 VAL B2428      71.913 -28.809  66.289  1.00  7.570          C  
ATOM  35629  CG2 VAL B2428      70.445 -30.483  65.203  1.00  7.570          C  
ATOM  35630  H   VAL B2428      68.081 -29.065  65.189  1.00  6.370          H  
ATOM  35631  HA  VAL B2428      69.624 -29.597  67.599  1.00  6.540          H  
ATOM  35632  HB  VAL B2428      70.421 -28.382  64.915  1.00  9.090          H  
ATOM  35633 1HG1 VAL B2428      72.661 -28.961  65.512  1.00  9.090          H  
ATOM  35634 2HG1 VAL B2428      71.977 -27.789  66.655  1.00  9.090          H  
ATOM  35635 3HG1 VAL B2428      72.093 -29.502  67.110  1.00  9.090          H  
ATOM  35636 1HG2 VAL B2428      71.209 -30.665  64.457  1.00  9.090          H  
ATOM  35637 2HG2 VAL B2428      70.564 -31.146  66.016  1.00  9.090          H  
ATOM  35638 3HG2 VAL B2428      69.470 -30.654  64.761  1.00  9.090          H  
ATOM  35639  N   THR B2429      68.887 -26.540  66.573  1.00  5.550          N  
ATOM  35640  CA  THR B2429      68.817 -25.120  66.886  1.00  5.700          C  
ATOM  35641  C   THR B2429      67.390 -24.524  66.995  1.00  5.620          C  
ATOM  35642  O   THR B2429      67.246 -23.407  67.508  1.00  5.710          O  
ATOM  35643  CB  THR B2429      69.607 -24.323  65.834  1.00  7.920          C  
ATOM  35644  OG1 THR B2429      69.036 -24.556  64.538  1.00  7.920          O  
ATOM  35645  CG2 THR B2429      71.060 -24.766  65.819  1.00  7.920          C  
ATOM  35646  H   THR B2429      68.431 -26.841  65.723  1.00  6.660          H  
ATOM  35647  HA  THR B2429      69.301 -24.973  67.853  1.00  6.840          H  
ATOM  35648  HB  THR B2429      69.547 -23.259  66.068  1.00  9.500          H  
ATOM  35649  HG1 THR B2429      69.363 -23.895  63.920  1.00  9.500          H  
ATOM  35650 1HG2 THR B2429      71.606 -24.195  65.071  1.00  9.500          H  
ATOM  35651 2HG2 THR B2429      71.502 -24.600  66.800  1.00  9.500          H  
ATOM  35652 3HG2 THR B2429      71.116 -25.819  65.572  1.00  9.500          H  
ATOM  35653  N   GLY B2430      66.336 -25.232  66.535  1.00  5.520          N  
ATOM  35654  CA  GLY B2430      64.968 -24.686  66.534  1.00  5.420          C  
ATOM  35655  C   GLY B2430      64.764 -23.703  65.371  1.00  5.370          C  
ATOM  35656  O   GLY B2430      64.006 -22.733  65.474  1.00  5.280          O  
ATOM  35657  H   GLY B2430      66.462 -26.148  66.118  1.00  6.620          H  
ATOM  35658 1HA  GLY B2430      64.258 -25.510  66.441  1.00  6.500          H  
ATOM  35659 2HA  GLY B2430      64.765 -24.189  67.479  1.00  6.500          H  
ATOM  35660  N   GLN B2431      65.516 -23.935  64.295  1.00  5.460          N  
ATOM  35661  CA  GLN B2431      65.533 -23.061  63.123  1.00  5.460          C  
ATOM  35662  C   GLN B2431      65.400 -23.853  61.825  1.00  5.430          C  
ATOM  35663  O   GLN B2431      65.699 -25.044  61.833  1.00  5.400          O  
ATOM  35664  CB  GLN B2431      66.873 -22.298  63.093  1.00  7.640          C  
ATOM  35665  CG  GLN B2431      67.144 -21.442  64.318  1.00  7.640          C  
ATOM  35666  CD  GLN B2431      66.257 -20.251  64.386  1.00  7.640          C  
ATOM  35667  OE1 GLN B2431      66.031 -19.582  63.371  1.00  7.640          O  
ATOM  35668  NE2 GLN B2431      65.724 -19.975  65.566  1.00  7.640          N  
ATOM  35669  H   GLN B2431      66.034 -24.823  64.296  1.00  6.550          H  
ATOM  35670  HA  GLN B2431      64.704 -22.363  63.218  1.00  6.550          H  
ATOM  35671 1HB  GLN B2431      67.672 -23.020  63.018  1.00  9.170          H  
ATOM  35672 2HB  GLN B2431      66.942 -21.674  62.212  1.00  9.170          H  
ATOM  35673 1HG  GLN B2431      67.007 -22.025  65.218  1.00  9.170          H  
ATOM  35674 2HG  GLN B2431      68.170 -21.085  64.270  1.00  9.170          H  
ATOM  35675 1HE2 GLN B2431      65.111 -19.199  65.669  1.00  9.170          H  
ATOM  35676 2HE2 GLN B2431      65.908 -20.569  66.358  1.00  9.170          H  
ATOM  35677  N   PRO B2432      64.915 -23.254  60.723  1.00  5.470          N  
ATOM  35678  CA  PRO B2432      64.927 -23.839  59.394  1.00  5.510          C  
ATOM  35679  C   PRO B2432      66.387 -24.006  59.008  1.00  5.660          C  
ATOM  35680  O   PRO B2432      67.205 -23.176  59.401  1.00  5.820          O  
ATOM  35681  CB  PRO B2432      64.206 -22.788  58.539  1.00  8.270          C  
ATOM  35682  CG  PRO B2432      64.323 -21.493  59.320  1.00  8.270          C  
ATOM  35683  CD  PRO B2432      64.313 -21.906  60.784  1.00  8.270          C  
ATOM  35684  HA  PRO B2432      64.390 -24.787  59.370  1.00  6.610          H  
ATOM  35685 1HB  PRO B2432      64.692 -22.727  57.553  1.00  9.920          H  
ATOM  35686 2HB  PRO B2432      63.178 -23.087  58.357  1.00  9.920          H  
ATOM  35687 1HG  PRO B2432      65.258 -20.972  59.046  1.00  9.920          H  
ATOM  35688 2HG  PRO B2432      63.496 -20.812  59.063  1.00  9.920          H  
ATOM  35689 1HD  PRO B2432      64.935 -21.193  61.332  1.00  9.920          H  
ATOM  35690 2HD  PRO B2432      63.290 -21.955  61.184  1.00  9.920          H  
ATOM  35691  N   ILE B2433      66.706 -25.051  58.255  1.00  5.640          N  
ATOM  35692  CA  ILE B2433      68.086 -25.280  57.831  1.00  5.790          C  
ATOM  35693  C   ILE B2433      68.166 -25.594  56.336  1.00  5.860          C  
ATOM  35694  O   ILE B2433      67.285 -26.264  55.788  1.00  5.790          O  
ATOM  35695  CB  ILE B2433      68.724 -26.428  58.663  1.00  8.050          C  
ATOM  35696  CG1 ILE B2433      70.237 -26.545  58.350  1.00  8.050          C  
ATOM  35697  CG2 ILE B2433      68.001 -27.772  58.372  1.00  8.050          C  
ATOM  35698  CD1 ILE B2433      71.028 -27.354  59.330  1.00  8.050          C  
ATOM  35699  H   ILE B2433      65.959 -25.687  57.967  1.00  6.770          H  
ATOM  35700  HA  ILE B2433      68.664 -24.376  58.003  1.00  6.950          H  
ATOM  35701  HB  ILE B2433      68.623 -26.185  59.723  1.00  9.660          H  
ATOM  35702 1HG1 ILE B2433      70.357 -27.014  57.380  1.00  9.660          H  
ATOM  35703 2HG1 ILE B2433      70.666 -25.548  58.316  1.00  9.660          H  
ATOM  35704 1HG2 ILE B2433      68.421 -28.573  58.966  1.00  9.660          H  
ATOM  35705 2HG2 ILE B2433      66.947 -27.672  58.613  1.00  9.660          H  
ATOM  35706 3HG2 ILE B2433      68.113 -28.030  57.322  1.00  9.660          H  
ATOM  35707 1HD1 ILE B2433      72.077 -27.382  59.021  1.00  9.660          H  
ATOM  35708 2HD1 ILE B2433      70.954 -26.898  60.316  1.00  9.660          H  
ATOM  35709 3HD1 ILE B2433      70.647 -28.358  59.369  1.00  9.660          H  
ATOM  35710  N   ASP B2434      69.217 -25.116  55.669  1.00  6.010          N  
ATOM  35711  CA  ASP B2434      69.395 -25.457  54.271  1.00  6.130          C  
ATOM  35712  C   ASP B2434      70.008 -26.847  54.153  1.00  6.170          C  
ATOM  35713  O   ASP B2434      70.826 -27.256  54.974  1.00  6.320          O  
ATOM  35714  CB  ASP B2434      70.266 -24.446  53.531  1.00  8.530          C  
ATOM  35715  CG  ASP B2434      70.154 -24.608  52.021  1.00  8.530          C  
ATOM  35716  OD1 ASP B2434      69.264 -24.027  51.452  1.00  8.530          O  
ATOM  35717  OD2 ASP B2434      70.921 -25.369  51.444  1.00  8.530          O  
ATOM  35718  H   ASP B2434      69.923 -24.543  56.139  1.00  7.210          H  
ATOM  35719  HA  ASP B2434      68.415 -25.471  53.793  1.00  7.360          H  
ATOM  35720 1HB  ASP B2434      69.979 -23.432  53.813  1.00 10.240          H  
ATOM  35721 2HB  ASP B2434      71.292 -24.583  53.819  1.00 10.240          H  
ATOM  35722  N   GLY B2435      69.680 -27.557  53.094  1.00  6.160          N  
ATOM  35723  CA  GLY B2435      70.276 -28.866  52.857  1.00  6.240          C  
ATOM  35724  C   GLY B2435      71.801 -28.813  52.761  1.00  6.370          C  
ATOM  35725  O   GLY B2435      72.496 -29.706  53.246  1.00  6.370          O  
ATOM  35726  H   GLY B2435      69.001 -27.176  52.451  1.00  7.390          H  
ATOM  35727 1HA  GLY B2435      69.984 -29.543  53.659  1.00  7.490          H  
ATOM  35728 2HA  GLY B2435      69.882 -29.271  51.929  1.00  7.490          H  
ATOM  35729  N   THR B2436      72.347 -27.710  52.248  1.00  6.490          N  
ATOM  35730  CA  THR B2436      73.789 -27.597  52.084  1.00  6.640          C  
ATOM  35731  C   THR B2436      74.535 -27.377  53.394  1.00  6.630          C  
ATOM  35732  O   THR B2436      75.762 -27.480  53.432  1.00  6.760          O  
ATOM  35733  CB  THR B2436      74.162 -26.467  51.111  1.00  9.240          C  
ATOM  35734  OG1 THR B2436      73.666 -25.213  51.596  1.00  9.240          O  
ATOM  35735  CG2 THR B2436      73.616 -26.732  49.751  1.00  9.240          C  
ATOM  35736  H   THR B2436      71.757 -26.943  51.899  1.00  7.790          H  
ATOM  35737  HA  THR B2436      74.146 -28.519  51.637  1.00  7.970          H  
ATOM  35738  HB  THR B2436      75.247 -26.409  51.047  1.00 11.080          H  
ATOM  35739  HG1 THR B2436      72.684 -25.218  51.562  1.00 11.080          H  
ATOM  35740 1HG2 THR B2436      73.906 -25.931  49.078  1.00 11.080          H  
ATOM  35741 2HG2 THR B2436      74.011 -27.678  49.390  1.00 11.080          H  
ATOM  35742 3HG2 THR B2436      72.535 -26.783  49.811  1.00 11.080          H  
ATOM  35743  N   GLN B2437      73.807 -27.107  54.482  1.00  6.490          N  
ATOM  35744  CA  GLN B2437      74.410 -26.864  55.783  1.00  6.480          C  
ATOM  35745  C   GLN B2437      74.576 -28.149  56.586  1.00  6.420          C  
ATOM  35746  O   GLN B2437      75.194 -28.154  57.654  1.00  6.440          O  
ATOM  35747  CB  GLN B2437      73.566 -25.870  56.582  1.00  9.080          C  
ATOM  35748  CG  GLN B2437      73.524 -24.464  56.008  1.00  9.080          C  
ATOM  35749  CD  GLN B2437      72.617 -23.527  56.814  1.00  9.080          C  
ATOM  35750  OE1 GLN B2437      71.365 -23.570  56.790  1.00  9.080          O  
ATOM  35751  NE2 GLN B2437      73.266 -22.641  57.563  1.00  9.080          N  
ATOM  35752  H   GLN B2437      72.787 -27.093  54.414  1.00  7.790          H  
ATOM  35753  HA  GLN B2437      75.399 -26.437  55.626  1.00  7.780          H  
ATOM  35754 1HB  GLN B2437      72.548 -26.235  56.617  1.00 10.890          H  
ATOM  35755 2HB  GLN B2437      73.929 -25.815  57.606  1.00 10.890          H  
ATOM  35756 1HG  GLN B2437      74.532 -24.059  56.030  1.00 10.890          H  
ATOM  35757 2HG  GLN B2437      73.179 -24.511  54.987  1.00 10.890          H  
ATOM  35758 1HE2 GLN B2437      72.756 -21.986  58.125  1.00 10.890          H  
ATOM  35759 2HE2 GLN B2437      74.269 -22.621  57.568  1.00 10.890          H  
ATOM  35760  N   LEU B2438      74.083 -29.269  56.063  1.00  6.360          N  
ATOM  35761  CA  LEU B2438      74.127 -30.523  56.809  1.00  6.300          C  
ATOM  35762  C   LEU B2438      75.481 -31.235  56.691  1.00  6.450          C  
ATOM  35763  O   LEU B2438      75.579 -32.360  56.188  1.00  6.480          O  
ATOM  35764  CB  LEU B2438      73.071 -31.447  56.237  1.00  8.840          C  
ATOM  35765  CG  LEU B2438      71.639 -30.940  56.205  1.00  8.840          C  
ATOM  35766  CD1 LEU B2438      70.867 -31.944  55.517  1.00  8.840          C  
ATOM  35767  CD2 LEU B2438      71.093 -30.721  57.565  1.00  8.840          C  
ATOM  35768  H   LEU B2438      73.618 -29.237  55.149  1.00  7.630          H  
ATOM  35769  HA  LEU B2438      73.933 -30.317  57.855  1.00  7.560          H  
ATOM  35770 1HB  LEU B2438      73.353 -31.694  55.219  1.00 10.610          H  
ATOM  35771 2HB  LEU B2438      73.085 -32.339  56.817  1.00 10.610          H  
ATOM  35772  HG  LEU B2438      71.593 -30.007  55.645  1.00 10.610          H  
ATOM  35773 1HD1 LEU B2438      69.853 -31.630  55.437  1.00 10.610          H  
ATOM  35774 2HD1 LEU B2438      71.289 -32.085  54.538  1.00 10.610          H  
ATOM  35775 3HD1 LEU B2438      70.924 -32.851  56.070  1.00 10.610          H  
ATOM  35776 1HD2 LEU B2438      70.061 -30.377  57.495  1.00 10.610          H  
ATOM  35777 2HD2 LEU B2438      71.124 -31.658  58.105  1.00 10.610          H  
ATOM  35778 3HD2 LEU B2438      71.683 -29.978  58.078  1.00 10.610          H  
ATOM  35779  N   ASP B2439      76.538 -30.567  57.141  1.00  6.560          N  
ATOM  35780  CA  ASP B2439      77.889 -31.111  57.021  1.00  6.710          C  
ATOM  35781  C   ASP B2439      78.189 -32.048  58.177  1.00  6.660          C  
ATOM  35782  O   ASP B2439      77.411 -32.145  59.127  1.00  6.530          O  
ATOM  35783  CB  ASP B2439      78.922 -29.962  56.955  1.00  9.330          C  
ATOM  35784  CG  ASP B2439      80.272 -30.353  56.291  1.00  9.330          C  
ATOM  35785  OD1 ASP B2439      80.467 -31.531  56.071  1.00  9.330          O  
ATOM  35786  OD2 ASP B2439      81.071 -29.492  56.041  1.00  9.330          O  
ATOM  35787  H   ASP B2439      76.358 -29.650  57.552  1.00  7.870          H  
ATOM  35788  HA  ASP B2439      77.956 -31.682  56.094  1.00  8.050          H  
ATOM  35789 1HB  ASP B2439      78.490 -29.131  56.391  1.00 11.200          H  
ATOM  35790 2HB  ASP B2439      79.122 -29.597  57.961  1.00 11.200          H  
ATOM  35791  N   ALA B2440      79.381 -32.624  58.200  1.00  6.790          N  
ATOM  35792  CA  ALA B2440      79.735 -33.574  59.250  1.00  6.760          C  
ATOM  35793  C   ALA B2440      79.563 -32.962  60.636  1.00  6.690          C  
ATOM  35794  O   ALA B2440      79.105 -33.640  61.564  1.00  6.580          O  
ATOM  35795  CB  ALA B2440      81.166 -34.033  59.062  1.00  9.480          C  
ATOM  35796  H   ALA B2440      79.997 -32.467  57.399  1.00  8.150          H  
ATOM  35797  HA  ALA B2440      79.066 -34.429  59.173  1.00  8.110          H  
ATOM  35798 1HB  ALA B2440      81.420 -34.745  59.824  1.00 11.370          H  
ATOM  35799 2HB  ALA B2440      81.277 -34.490  58.080  1.00 11.370          H  
ATOM  35800 3HB  ALA B2440      81.834 -33.173  59.138  1.00 11.370          H  
ATOM  35801  N   ASP B2441      79.889 -31.670  60.757  1.00  6.760          N  
ATOM  35802  CA  ASP B2441      79.764 -30.950  62.015  1.00  6.720          C  
ATOM  35803  C   ASP B2441      78.314 -30.876  62.464  1.00  6.520          C  
ATOM  35804  O   ASP B2441      78.047 -30.879  63.681  1.00  6.490          O  
ATOM  35805  CB  ASP B2441      80.312 -29.533  61.856  1.00  9.420          C  
ATOM  35806  CG  ASP B2441      81.829 -29.474  61.738  1.00  9.420          C  
ATOM  35807  OD1 ASP B2441      82.491 -30.427  62.059  1.00  9.420          O  
ATOM  35808  OD2 ASP B2441      82.306 -28.465  61.299  1.00  9.420          O  
ATOM  35809  H   ASP B2441      80.269 -31.190  59.955  1.00  8.110          H  
ATOM  35810  HA  ASP B2441      80.340 -31.465  62.772  1.00  8.060          H  
ATOM  35811 1HB  ASP B2441      79.877 -29.071  60.971  1.00 11.310          H  
ATOM  35812 2HB  ASP B2441      80.008 -28.935  62.717  1.00 11.310          H  
ATOM  35813  N   TYR B2442      77.365 -30.751  61.532  1.00  6.430          N  
ATOM  35814  CA  TYR B2442      75.946 -30.683  61.815  1.00  6.240          C  
ATOM  35815  C   TYR B2442      75.495 -31.952  62.466  1.00  6.120          C  
ATOM  35816  O   TYR B2442      74.808 -31.944  63.472  1.00  6.000          O  
ATOM  35817  CB  TYR B2442      75.079 -30.420  60.598  1.00  8.810          C  
ATOM  35818  CG  TYR B2442      73.593 -30.501  60.906  1.00  8.810          C  
ATOM  35819  CD1 TYR B2442      72.955 -29.469  61.556  1.00  8.810          C  
ATOM  35820  CD2 TYR B2442      72.875 -31.633  60.538  1.00  8.810          C  
ATOM  35821  CE1 TYR B2442      71.614 -29.558  61.832  1.00  8.810          C  
ATOM  35822  CE2 TYR B2442      71.526 -31.725  60.816  1.00  8.810          C  
ATOM  35823  CZ  TYR B2442      70.893 -30.689  61.460  1.00  8.810          C  
ATOM  35824  OH  TYR B2442      69.536 -30.733  61.735  1.00  8.810          O  
ATOM  35825  H   TYR B2442      77.618 -30.788  60.534  1.00  7.720          H  
ATOM  35826  HA  TYR B2442      75.786 -29.875  62.546  1.00  7.490          H  
ATOM  35827 1HB  TYR B2442      75.299 -29.435  60.182  1.00 10.570          H  
ATOM  35828 2HB  TYR B2442      75.298 -31.154  59.832  1.00 10.570          H  
ATOM  35829  HD1 TYR B2442      73.511 -28.579  61.847  1.00 10.570          H  
ATOM  35830  HD2 TYR B2442      73.380 -32.441  60.026  1.00 10.570          H  
ATOM  35831  HE1 TYR B2442      71.117 -28.735  62.342  1.00 10.570          H  
ATOM  35832  HE2 TYR B2442      70.965 -32.613  60.519  1.00 10.570          H  
ATOM  35833  HH  TYR B2442      69.076 -31.437  61.198  1.00 10.570          H  
ATOM  35834  N   TRP B2443      75.843 -33.050  61.803  1.00  6.170          N  
ATOM  35835  CA  TRP B2443      75.408 -34.357  62.254  1.00  6.080          C  
ATOM  35836  C   TRP B2443      75.972 -34.669  63.631  1.00  6.100          C  
ATOM  35837  O   TRP B2443      75.265 -35.222  64.480  1.00  5.980          O  
ATOM  35838  CB  TRP B2443      75.828 -35.364  61.211  1.00  8.550          C  
ATOM  35839  CG  TRP B2443      75.138 -35.100  59.974  1.00  8.550          C  
ATOM  35840  CD1 TRP B2443      75.691 -34.631  58.842  1.00  8.550          C  
ATOM  35841  CD2 TRP B2443      73.752 -35.223  59.719  1.00  8.550          C  
ATOM  35842  NE1 TRP B2443      74.755 -34.427  57.917  1.00  8.550          N  
ATOM  35843  CE2 TRP B2443      73.549 -34.793  58.426  1.00  8.550          C  
ATOM  35844  CE3 TRP B2443      72.676 -35.641  60.475  1.00  8.550          C  
ATOM  35845  CZ2 TRP B2443      72.319 -34.766  57.871  1.00  8.550          C  
ATOM  35846  CZ3 TRP B2443      71.449 -35.612  59.912  1.00  8.550          C  
ATOM  35847  CH2 TRP B2443      71.270 -35.182  58.639  1.00  8.550          C  
ATOM  35848  H   TRP B2443      76.403 -32.940  60.958  1.00  7.400          H  
ATOM  35849  HA  TRP B2443      74.328 -34.347  62.324  1.00  7.300          H  
ATOM  35850 1HB  TRP B2443      76.866 -35.230  61.025  1.00 10.260          H  
ATOM  35851 2HB  TRP B2443      75.631 -36.376  61.541  1.00 10.260          H  
ATOM  35852  HD1 TRP B2443      76.738 -34.418  58.709  1.00 10.260          H  
ATOM  35853  HE1 TRP B2443      74.966 -34.027  56.983  1.00 10.260          H  
ATOM  35854  HE3 TRP B2443      72.805 -35.986  61.498  1.00 10.260          H  
ATOM  35855  HZ2 TRP B2443      72.158 -34.434  56.863  1.00 10.260          H  
ATOM  35856  HZ3 TRP B2443      70.616 -35.946  60.513  1.00 10.260          H  
ATOM  35857  HH2 TRP B2443      70.268 -35.171  58.227  1.00 10.260          H  
ATOM  35858  N   TYR B2444      77.241 -34.320  63.871  1.00  6.250          N  
ATOM  35859  CA  TYR B2444      77.771 -34.498  65.212  1.00  6.280          C  
ATOM  35860  C   TYR B2444      77.003 -33.632  66.202  1.00  6.190          C  
ATOM  35861  O   TYR B2444      76.588 -34.107  67.264  1.00  6.130          O  
ATOM  35862  CB  TYR B2444      79.257 -34.232  65.338  1.00  8.780          C  
ATOM  35863  CG  TYR B2444      79.609 -34.283  66.794  1.00  8.780          C  
ATOM  35864  CD1 TYR B2444      79.604 -35.501  67.464  1.00  8.780          C  
ATOM  35865  CD2 TYR B2444      79.899 -33.110  67.475  1.00  8.780          C  
ATOM  35866  CE1 TYR B2444      79.864 -35.535  68.803  1.00  8.780          C  
ATOM  35867  CE2 TYR B2444      80.172 -33.149  68.815  1.00  8.780          C  
ATOM  35868  CZ  TYR B2444      80.147 -34.348  69.488  1.00  8.780          C  
ATOM  35869  OH  TYR B2444      80.418 -34.411  70.839  1.00  8.780          O  
ATOM  35870  H   TYR B2444      77.821 -33.919  63.128  1.00  7.500          H  
ATOM  35871  HA  TYR B2444      77.606 -35.535  65.498  1.00  7.540          H  
ATOM  35872 1HB  TYR B2444      79.834 -34.988  64.799  1.00 10.540          H  
ATOM  35873 2HB  TYR B2444      79.501 -33.245  64.942  1.00 10.540          H  
ATOM  35874  HD1 TYR B2444      79.375 -36.424  66.933  1.00 10.540          H  
ATOM  35875  HD2 TYR B2444      79.903 -32.157  66.946  1.00 10.540          H  
ATOM  35876  HE1 TYR B2444      79.849 -36.484  69.328  1.00 10.540          H  
ATOM  35877  HE2 TYR B2444      80.400 -32.229  69.348  1.00 10.540          H  
ATOM  35878  HH  TYR B2444      80.919 -33.621  71.157  1.00 10.540          H  
ATOM  35879  N   THR B2445      76.818 -32.356  65.872  1.00  6.180          N  
ATOM  35880  CA  THR B2445      76.125 -31.448  66.760  1.00  6.130          C  
ATOM  35881  C   THR B2445      74.746 -32.034  67.086  1.00  5.920          C  
ATOM  35882  O   THR B2445      74.353 -32.080  68.252  1.00  5.830          O  
ATOM  35883  CB  THR B2445      75.996 -30.051  66.120  1.00  8.600          C  
ATOM  35884  OG1 THR B2445      77.299 -29.523  65.832  1.00  8.600          O  
ATOM  35885  CG2 THR B2445      75.355 -29.149  67.081  1.00  8.600          C  
ATOM  35886  H   THR B2445      77.182 -31.986  64.995  1.00  7.420          H  
ATOM  35887  HA  THR B2445      76.697 -31.357  67.681  1.00  7.360          H  
ATOM  35888  HB  THR B2445      75.408 -30.109  65.208  1.00 10.320          H  
ATOM  35889  HG1 THR B2445      77.683 -30.005  65.075  1.00 10.320          H  
ATOM  35890 1HG2 THR B2445      75.270 -28.157  66.648  1.00 10.320          H  
ATOM  35891 2HG2 THR B2445      74.382 -29.514  67.337  1.00 10.320          H  
ATOM  35892 3HG2 THR B2445      75.965 -29.106  67.971  1.00 10.320          H  
ATOM  35893  N   ASN B2446      74.036 -32.550  66.073  1.00  5.860          N  
ATOM  35894  CA  ASN B2446      72.736 -33.183  66.253  1.00  5.690          C  
ATOM  35895  C   ASN B2446      72.823 -34.287  67.305  1.00  5.690          C  
ATOM  35896  O   ASN B2446      71.993 -34.328  68.210  1.00  5.580          O  
ATOM  35897  CB  ASN B2446      72.233 -33.721  64.908  1.00  8.030          C  
ATOM  35898  CG  ASN B2446      70.823 -34.292  64.900  1.00  8.030          C  
ATOM  35899  OD1 ASN B2446      69.817 -33.594  65.054  1.00  8.030          O  
ATOM  35900  ND2 ASN B2446      70.743 -35.584  64.711  1.00  8.030          N  
ATOM  35901  H   ASN B2446      74.404 -32.459  65.130  1.00  7.030          H  
ATOM  35902  HA  ASN B2446      72.052 -32.454  66.649  1.00  6.830          H  
ATOM  35903 1HB  ASN B2446      72.295 -32.928  64.161  1.00  9.640          H  
ATOM  35904 2HB  ASN B2446      72.901 -34.503  64.579  1.00  9.640          H  
ATOM  35905 1HD2 ASN B2446      69.837 -36.042  64.695  1.00  9.640          H  
ATOM  35906 2HD2 ASN B2446      71.574 -36.119  64.590  1.00  9.640          H  
ATOM  35907  N   LEU B2447      73.846 -35.149  67.199  1.00  5.820          N  
ATOM  35908  CA  LEU B2447      74.126 -36.220  68.158  1.00  5.840          C  
ATOM  35909  C   LEU B2447      74.434 -35.716  69.585  1.00  5.860          C  
ATOM  35910  O   LEU B2447      74.192 -36.436  70.561  1.00  5.830          O  
ATOM  35911  CB  LEU B2447      75.270 -37.113  67.644  1.00  8.170          C  
ATOM  35912  CG  LEU B2447      75.667 -38.309  68.533  1.00  8.170          C  
ATOM  35913  CD1 LEU B2447      74.468 -39.258  68.759  1.00  8.170          C  
ATOM  35914  CD2 LEU B2447      76.836 -39.048  67.876  1.00  8.170          C  
ATOM  35915  H   LEU B2447      74.447 -35.073  66.369  1.00  6.980          H  
ATOM  35916  HA  LEU B2447      73.226 -36.826  68.212  1.00  7.010          H  
ATOM  35917 1HB  LEU B2447      74.997 -37.489  66.659  1.00  9.800          H  
ATOM  35918 2HB  LEU B2447      76.153 -36.496  67.534  1.00  9.800          H  
ATOM  35919  HG  LEU B2447      75.980 -37.939  69.478  1.00  9.800          H  
ATOM  35920 1HD1 LEU B2447      74.779 -40.071  69.402  1.00  9.800          H  
ATOM  35921 2HD1 LEU B2447      73.650 -38.733  69.246  1.00  9.800          H  
ATOM  35922 3HD1 LEU B2447      74.125 -39.654  67.805  1.00  9.800          H  
ATOM  35923 1HD2 LEU B2447      77.142 -39.873  68.504  1.00  9.800          H  
ATOM  35924 2HD2 LEU B2447      76.529 -39.427  66.908  1.00  9.800          H  
ATOM  35925 3HD2 LEU B2447      77.673 -38.360  67.751  1.00  9.800          H  
ATOM  35926  N   ARG B2448      75.055 -34.533  69.702  1.00  5.930          N  
ATOM  35927  CA  ARG B2448      75.427 -33.902  70.976  1.00  5.980          C  
ATOM  35928  C   ARG B2448      74.272 -33.171  71.685  1.00  5.910          C  
ATOM  35929  O   ARG B2448      74.173 -33.211  72.913  1.00  5.930          O  
ATOM  35930  CB  ARG B2448      76.556 -32.892  70.754  1.00  8.350          C  
ATOM  35931  CG  ARG B2448      77.093 -32.211  72.030  1.00  8.350          C  
ATOM  35932  CD  ARG B2448      78.192 -31.213  71.754  1.00  8.350          C  
ATOM  35933  NE  ARG B2448      77.732 -29.990  71.020  1.00  8.350          N  
ATOM  35934  CZ  ARG B2448      78.517 -29.146  70.329  1.00  8.350          C  
ATOM  35935  NH1 ARG B2448      79.822 -29.333  70.221  1.00  8.350          N  
ATOM  35936  NH2 ARG B2448      77.931 -28.109  69.769  1.00  8.350          N  
ATOM  35937  H   ARG B2448      75.318 -34.048  68.835  1.00  7.120          H  
ATOM  35938  HA  ARG B2448      75.784 -34.676  71.646  1.00  7.180          H  
ATOM  35939 1HB  ARG B2448      77.387 -33.392  70.259  1.00 10.020          H  
ATOM  35940 2HB  ARG B2448      76.209 -32.110  70.085  1.00 10.020          H  
ATOM  35941 1HG  ARG B2448      76.290 -31.683  72.535  1.00 10.020          H  
ATOM  35942 2HG  ARG B2448      77.490 -32.980  72.697  1.00 10.020          H  
ATOM  35943 1HD  ARG B2448      78.624 -30.895  72.703  1.00 10.020          H  
ATOM  35944 2HD  ARG B2448      78.957 -31.703  71.163  1.00 10.020          H  
ATOM  35945  HE  ARG B2448      76.739 -29.710  71.037  1.00 10.020          H  
ATOM  35946 1HH1 ARG B2448      80.268 -30.118  70.676  1.00 10.020          H  
ATOM  35947 2HH1 ARG B2448      80.382 -28.676  69.697  1.00 10.020          H  
ATOM  35948 1HH2 ARG B2448      76.911 -27.997  69.904  1.00 10.020          H  
ATOM  35949 2HH2 ARG B2448      78.463 -27.435  69.239  1.00 10.020          H  
ATOM  35950  N   HIS B2449      73.485 -32.418  70.921  1.00  5.840          N  
ATOM  35951  CA  HIS B2449      72.410 -31.558  71.423  1.00  5.800          C  
ATOM  35952  C   HIS B2449      71.092 -32.179  71.825  1.00  5.670          C  
ATOM  35953  O   HIS B2449      70.650 -33.200  71.292  1.00  5.620          O  
ATOM  35954  CB  HIS B2449      72.054 -30.480  70.397  1.00  8.140          C  
ATOM  35955  CG  HIS B2449      73.059 -29.459  70.275  1.00  8.140          C  
ATOM  35956  ND1 HIS B2449      72.844 -28.279  69.605  1.00  8.140          N  
ATOM  35957  CD2 HIS B2449      74.317 -29.416  70.755  1.00  8.140          C  
ATOM  35958  CE1 HIS B2449      73.942 -27.547  69.675  1.00  8.140          C  
ATOM  35959  NE2 HIS B2449      74.872 -28.240  70.374  1.00  8.140          N  
ATOM  35960  H   HIS B2449      73.673 -32.417  69.916  1.00  7.010          H  
ATOM  35961  HA  HIS B2449      72.782 -31.050  72.310  1.00  6.960          H  
ATOM  35962 1HB  HIS B2449      71.931 -30.950  69.417  1.00  9.760          H  
ATOM  35963 2HB  HIS B2449      71.103 -30.013  70.658  1.00  9.760          H  
ATOM  35964  HD1 HIS B2449      71.912 -27.918  69.310  1.00  9.760          H  
ATOM  35965  HD2 HIS B2449      74.896 -30.115  71.342  1.00  9.760          H  
ATOM  35966  HE1 HIS B2449      73.980 -26.567  69.200  1.00  9.760          H  
ATOM  35967  N   THR B2450      70.426 -31.477  72.743  1.00  5.640          N  
ATOM  35968  CA  THR B2450      69.064 -31.772  73.130  1.00  5.510          C  
ATOM  35969  C   THR B2450      68.218 -31.612  71.873  1.00  5.380          C  
ATOM  35970  O   THR B2450      68.317 -30.584  71.201  1.00  5.390          O  
ATOM  35971  CB  THR B2450      68.567 -30.783  74.213  1.00  7.770          C  
ATOM  35972  OG1 THR B2450      69.434 -30.843  75.353  1.00  7.770          O  
ATOM  35973  CG2 THR B2450      67.123 -31.083  74.658  1.00  7.770          C  
ATOM  35974  H   THR B2450      70.872 -30.688  73.185  1.00  6.770          H  
ATOM  35975  HA  THR B2450      69.018 -32.784  73.505  1.00  6.610          H  
ATOM  35976  HB  THR B2450      68.600 -29.775  73.804  1.00  9.320          H  
ATOM  35977  HG1 THR B2450      69.391 -31.753  75.745  1.00  9.320          H  
ATOM  35978 1HG2 THR B2450      66.819 -30.364  75.412  1.00  9.320          H  
ATOM  35979 2HG2 THR B2450      66.446 -31.017  73.808  1.00  9.320          H  
ATOM  35980 3HG2 THR B2450      67.087 -32.078  75.079  1.00  9.320          H  
ATOM  35981  N   VAL B2451      67.361 -32.569  71.562  1.00  5.270          N  
ATOM  35982  CA  VAL B2451      66.538 -32.424  70.371  1.00  5.140          C  
ATOM  35983  C   VAL B2451      65.309 -31.576  70.704  1.00  5.080          C  
ATOM  35984  O   VAL B2451      64.414 -32.002  71.451  1.00  5.170          O  
ATOM  35985  CB  VAL B2451      66.091 -33.814  69.857  1.00  7.250          C  
ATOM  35986  CG1 VAL B2451      65.231 -33.686  68.654  1.00  7.250          C  
ATOM  35987  CG2 VAL B2451      67.310 -34.704  69.600  1.00  7.250          C  
ATOM  35988  H   VAL B2451      67.331 -33.397  72.152  1.00  6.320          H  
ATOM  35989  HA  VAL B2451      67.118 -31.916  69.597  1.00  6.170          H  
ATOM  35990  HB  VAL B2451      65.496 -34.255  70.570  1.00  8.700          H  
ATOM  35991 1HG1 VAL B2451      64.919 -34.654  68.356  1.00  8.700          H  
ATOM  35992 2HG1 VAL B2451      64.357 -33.082  68.862  1.00  8.700          H  
ATOM  35993 3HG1 VAL B2451      65.801 -33.244  67.873  1.00  8.700          H  
ATOM  35994 1HG2 VAL B2451      66.985 -35.689  69.276  1.00  8.700          H  
ATOM  35995 2HG2 VAL B2451      67.942 -34.253  68.837  1.00  8.700          H  
ATOM  35996 3HG2 VAL B2451      67.888 -34.810  70.524  1.00  8.700          H  
ATOM  35997  N   ARG B2452      65.205 -30.404  70.078  1.00  5.030          N  
ATOM  35998  CA  ARG B2452      64.111 -29.486  70.358  1.00  4.980          C  
ATOM  35999  C   ARG B2452      62.915 -29.792  69.459  1.00  4.850          C  
ATOM  36000  O   ARG B2452      62.526 -28.974  68.610  1.00  4.840          O  
ATOM  36001  CB  ARG B2452      64.544 -28.064  70.084  1.00  6.990          C  
ATOM  36002  CG  ARG B2452      65.714 -27.547  70.879  1.00  6.990          C  
ATOM  36003  CD  ARG B2452      65.913 -26.136  70.538  1.00  6.990          C  
ATOM  36004  NE  ARG B2452      67.133 -25.574  71.052  1.00  6.990          N  
ATOM  36005  CZ  ARG B2452      67.423 -24.254  71.017  1.00  6.990          C  
ATOM  36006  NH1 ARG B2452      66.541 -23.394  70.533  1.00  6.990          N  
ATOM  36007  NH2 ARG B2452      68.592 -23.821  71.469  1.00  6.990          N  
ATOM  36008  H   ARG B2452      65.955 -30.107  69.445  1.00  6.040          H  
ATOM  36009  HA  ARG B2452      63.818 -29.590  71.401  1.00  5.980          H  
ATOM  36010 1HB  ARG B2452      64.796 -27.958  69.029  1.00  8.390          H  
ATOM  36011 2HB  ARG B2452      63.720 -27.396  70.288  1.00  8.390          H  
ATOM  36012 1HG  ARG B2452      65.513 -27.637  71.944  1.00  8.390          H  
ATOM  36013 2HG  ARG B2452      66.620 -28.107  70.621  1.00  8.390          H  
ATOM  36014 1HD  ARG B2452      65.907 -26.015  69.453  1.00  8.390          H  
ATOM  36015 2HD  ARG B2452      65.088 -25.588  70.972  1.00  8.390          H  
ATOM  36016  HE  ARG B2452      67.830 -26.212  71.413  1.00  8.390          H  
ATOM  36017 1HH1 ARG B2452      65.617 -23.715  70.196  1.00  8.390          H  
ATOM  36018 2HH1 ARG B2452      66.754 -22.413  70.497  1.00  8.390          H  
ATOM  36019 1HH2 ARG B2452      69.267 -24.478  71.837  1.00  8.390          H  
ATOM  36020 2HH2 ARG B2452      68.811 -22.836  71.443  1.00  8.390          H  
ATOM  36021  N   PHE B2453      62.368 -30.987  69.628  1.00  4.770          N  
ATOM  36022  CA  PHE B2453      61.266 -31.468  68.813  1.00  4.660          C  
ATOM  36023  C   PHE B2453      60.021 -30.620  69.034  1.00  4.600          C  
ATOM  36024  O   PHE B2453      59.389 -30.169  68.069  1.00  4.550          O  
ATOM  36025  CB  PHE B2453      61.005 -32.939  69.081  1.00  6.570          C  
ATOM  36026  CG  PHE B2453      59.944 -33.511  68.222  1.00  6.570          C  
ATOM  36027  CD1 PHE B2453      60.257 -33.841  66.916  1.00  6.570          C  
ATOM  36028  CD2 PHE B2453      58.647 -33.718  68.674  1.00  6.570          C  
ATOM  36029  CE1 PHE B2453      59.322 -34.357  66.082  1.00  6.570          C  
ATOM  36030  CE2 PHE B2453      57.705 -34.245  67.828  1.00  6.570          C  
ATOM  36031  CZ  PHE B2453      58.053 -34.565  66.528  1.00  6.570          C  
ATOM  36032  H   PHE B2453      62.786 -31.568  70.364  1.00  5.720          H  
ATOM  36033  HA  PHE B2453      61.550 -31.374  67.765  1.00  5.590          H  
ATOM  36034 1HB  PHE B2453      61.916 -33.487  68.894  1.00  7.880          H  
ATOM  36035 2HB  PHE B2453      60.747 -33.089  70.118  1.00  7.880          H  
ATOM  36036  HD1 PHE B2453      61.271 -33.677  66.557  1.00  7.880          H  
ATOM  36037  HD2 PHE B2453      58.375 -33.458  69.701  1.00  7.880          H  
ATOM  36038  HE1 PHE B2453      59.589 -34.608  65.058  1.00  7.880          H  
ATOM  36039  HE2 PHE B2453      56.688 -34.404  68.179  1.00  7.880          H  
ATOM  36040  HZ  PHE B2453      57.315 -34.983  65.855  1.00  7.880          H  
ATOM  36041  N   GLU B2454      59.659 -30.391  70.309  1.00  4.620          N  
ATOM  36042  CA  GLU B2454      58.459 -29.602  70.613  1.00  4.590          C  
ATOM  36043  C   GLU B2454      58.526 -28.226  69.982  1.00  4.630          C  
ATOM  36044  O   GLU B2454      57.578 -27.781  69.334  1.00  4.560          O  
ATOM  36045  CB  GLU B2454      58.274 -29.367  72.118  1.00  6.440          C  
ATOM  36046  CG  GLU B2454      56.980 -28.544  72.459  1.00  6.440          C  
ATOM  36047  CD  GLU B2454      56.805 -28.227  73.916  1.00  6.440          C  
ATOM  36048  OE1 GLU B2454      57.623 -28.627  74.694  1.00  6.440          O  
ATOM  36049  OE2 GLU B2454      55.842 -27.561  74.252  1.00  6.440          O  
ATOM  36050  H   GLU B2454      60.211 -30.807  71.068  1.00  5.540          H  
ATOM  36051  HA  GLU B2454      57.586 -30.131  70.223  1.00  5.510          H  
ATOM  36052 1HB  GLU B2454      58.232 -30.316  72.630  1.00  7.730          H  
ATOM  36053 2HB  GLU B2454      59.132 -28.829  72.513  1.00  7.730          H  
ATOM  36054 1HG  GLU B2454      56.984 -27.604  71.911  1.00  7.730          H  
ATOM  36055 2HG  GLU B2454      56.118 -29.114  72.118  1.00  7.730          H  
ATOM  36056  N   GLU B2455      59.652 -27.536  70.179  1.00  4.740          N  
ATOM  36057  CA  GLU B2455      59.817 -26.183  69.662  1.00  4.820          C  
ATOM  36058  C   GLU B2455      59.720 -26.134  68.154  1.00  4.760          C  
ATOM  36059  O   GLU B2455      59.069 -25.242  67.603  1.00  4.760          O  
ATOM  36060  CB  GLU B2455      61.160 -25.592  70.072  1.00  6.720          C  
ATOM  36061  CG  GLU B2455      61.367 -24.132  69.638  1.00  6.720          C  
ATOM  36062  CD  GLU B2455      62.690 -23.594  70.065  1.00  6.720          C  
ATOM  36063  OE1 GLU B2455      63.672 -24.194  69.709  1.00  6.720          O  
ATOM  36064  OE2 GLU B2455      62.732 -22.601  70.747  1.00  6.720          O  
ATOM  36065  H   GLU B2455      60.387 -27.967  70.720  1.00  5.690          H  
ATOM  36066  HA  GLU B2455      59.023 -25.560  70.074  1.00  5.780          H  
ATOM  36067 1HB  GLU B2455      61.280 -25.654  71.152  1.00  8.060          H  
ATOM  36068 2HB  GLU B2455      61.950 -26.175  69.615  1.00  8.060          H  
ATOM  36069 1HG  GLU B2455      61.307 -24.064  68.550  1.00  8.060          H  
ATOM  36070 2HG  GLU B2455      60.571 -23.519  70.057  1.00  8.060          H  
ATOM  36071  N   THR B2456      60.376 -27.082  67.482  1.00  4.730          N  
ATOM  36072  CA  THR B2456      60.388 -27.108  66.037  1.00  4.710          C  
ATOM  36073  C   THR B2456      58.965 -27.356  65.535  1.00  4.570          C  
ATOM  36074  O   THR B2456      58.515 -26.704  64.585  1.00  4.560          O  
ATOM  36075  CB  THR B2456      61.372 -28.167  65.530  1.00  6.600          C  
ATOM  36076  OG1 THR B2456      62.674 -27.880  66.055  1.00  6.600          O  
ATOM  36077  CG2 THR B2456      61.469 -28.088  64.008  1.00  6.600          C  
ATOM  36078  H   THR B2456      60.923 -27.785  67.983  1.00  5.680          H  
ATOM  36079  HA  THR B2456      60.715 -26.134  65.674  1.00  5.650          H  
ATOM  36080  HB  THR B2456      61.057 -29.151  65.857  1.00  7.920          H  
ATOM  36081  HG1 THR B2456      62.683 -28.088  67.021  1.00  7.920          H  
ATOM  36082 1HG2 THR B2456      62.193 -28.822  63.652  1.00  7.920          H  
ATOM  36083 2HG2 THR B2456      60.507 -28.280  63.549  1.00  7.920          H  
ATOM  36084 3HG2 THR B2456      61.801 -27.089  63.742  1.00  7.920          H  
ATOM  36085  N   THR B2457      58.255 -28.297  66.174  1.00  4.490          N  
ATOM  36086  CA  THR B2457      56.888 -28.614  65.797  1.00  4.380          C  
ATOM  36087  C   THR B2457      56.014 -27.386  65.961  1.00  4.380          C  
ATOM  36088  O   THR B2457      55.221 -27.060  65.074  1.00  4.320          O  
ATOM  36089  CB  THR B2457      56.293 -29.731  66.675  1.00  6.180          C  
ATOM  36090  OG1 THR B2457      57.032 -30.941  66.518  1.00  6.180          O  
ATOM  36091  CG2 THR B2457      54.810 -29.950  66.292  1.00  6.180          C  
ATOM  36092  H   THR B2457      58.686 -28.828  66.933  1.00  5.390          H  
ATOM  36093  HA  THR B2457      56.866 -28.922  64.754  1.00  5.260          H  
ATOM  36094  HB  THR B2457      56.370 -29.437  67.706  1.00  7.410          H  
ATOM  36095  HG1 THR B2457      57.902 -30.839  66.972  1.00  7.410          H  
ATOM  36096 1HG2 THR B2457      54.380 -30.708  66.919  1.00  7.410          H  
ATOM  36097 2HG2 THR B2457      54.257 -29.046  66.435  1.00  7.410          H  
ATOM  36098 3HG2 THR B2457      54.739 -30.251  65.256  1.00  7.410          H  
ATOM  36099  N   ARG B2458      56.137 -26.719  67.114  1.00  4.460          N  
ATOM  36100  CA  ARG B2458      55.359 -25.537  67.409  1.00  4.490          C  
ATOM  36101  C   ARG B2458      55.632 -24.452  66.369  1.00  4.530          C  
ATOM  36102  O   ARG B2458      54.696 -23.772  65.935  1.00  4.500          O  
ATOM  36103  CB  ARG B2458      55.658 -25.054  68.818  1.00  6.270          C  
ATOM  36104  CG  ARG B2458      54.755 -23.943  69.346  1.00  6.270          C  
ATOM  36105  CD  ARG B2458      55.103 -23.586  70.765  1.00  6.270          C  
ATOM  36106  NE  ARG B2458      54.834 -24.694  71.713  1.00  6.270          N  
ATOM  36107  CZ  ARG B2458      53.630 -24.978  72.298  1.00  6.270          C  
ATOM  36108  NH1 ARG B2458      52.561 -24.225  72.057  1.00  6.270          N  
ATOM  36109  NH2 ARG B2458      53.546 -26.011  73.122  1.00  6.270          N  
ATOM  36110  H   ARG B2458      56.784 -27.067  67.827  1.00  5.350          H  
ATOM  36111  HA  ARG B2458      54.307 -25.797  67.369  1.00  5.390          H  
ATOM  36112 1HB  ARG B2458      55.591 -25.899  69.502  1.00  7.530          H  
ATOM  36113 2HB  ARG B2458      56.686 -24.694  68.856  1.00  7.530          H  
ATOM  36114 1HG  ARG B2458      54.870 -23.053  68.726  1.00  7.530          H  
ATOM  36115 2HG  ARG B2458      53.717 -24.281  69.310  1.00  7.530          H  
ATOM  36116 1HD  ARG B2458      56.169 -23.354  70.815  1.00  7.530          H  
ATOM  36117 2HD  ARG B2458      54.535 -22.712  71.077  1.00  7.530          H  
ATOM  36118  HE  ARG B2458      55.618 -25.303  71.945  1.00  7.530          H  
ATOM  36119 1HH1 ARG B2458      52.628 -23.439  71.438  1.00  7.530          H  
ATOM  36120 2HH1 ARG B2458      51.640 -24.429  72.494  1.00  7.530          H  
ATOM  36121 1HH2 ARG B2458      54.381 -26.589  73.329  1.00  7.530          H  
ATOM  36122 2HH2 ARG B2458      52.672 -26.231  73.571  1.00  7.530          H  
ATOM  36123  N   ALA B2459      56.904 -24.274  65.967  1.00  4.620          N  
ATOM  36124  CA  ALA B2459      57.254 -23.294  64.949  1.00  4.680          C  
ATOM  36125  C   ALA B2459      56.565 -23.604  63.618  1.00  4.560          C  
ATOM  36126  O   ALA B2459      56.047 -22.689  62.964  1.00  4.580          O  
ATOM  36127  CB  ALA B2459      58.760 -23.264  64.750  1.00  6.530          C  
ATOM  36128  H   ALA B2459      57.652 -24.808  66.421  1.00  5.540          H  
ATOM  36129  HA  ALA B2459      56.916 -22.317  65.292  1.00  5.620          H  
ATOM  36130 1HB  ALA B2459      59.016 -22.511  64.007  1.00  7.830          H  
ATOM  36131 2HB  ALA B2459      59.248 -23.027  65.697  1.00  7.830          H  
ATOM  36132 3HB  ALA B2459      59.099 -24.239  64.408  1.00  7.830          H  
ATOM  36133  N   LEU B2460      56.531 -24.889  63.231  1.00  4.460          N  
ATOM  36134  CA  LEU B2460      55.861 -25.294  61.998  1.00  4.350          C  
ATOM  36135  C   LEU B2460      54.364 -25.031  62.074  1.00  4.260          C  
ATOM  36136  O   LEU B2460      53.746 -24.565  61.108  1.00  4.230          O  
ATOM  36137  CB  LEU B2460      56.112 -26.784  61.727  1.00  6.130          C  
ATOM  36138  CG  LEU B2460      57.534 -27.186  61.301  1.00  6.130          C  
ATOM  36139  CD1 LEU B2460      57.673 -28.671  61.351  1.00  6.130          C  
ATOM  36140  CD2 LEU B2460      57.773 -26.761  59.889  1.00  6.130          C  
ATOM  36141  H   LEU B2460      57.042 -25.584  63.789  1.00  5.350          H  
ATOM  36142  HA  LEU B2460      56.266 -24.701  61.187  1.00  5.220          H  
ATOM  36143 1HB  LEU B2460      55.896 -27.323  62.641  1.00  7.360          H  
ATOM  36144 2HB  LEU B2460      55.422 -27.123  60.957  1.00  7.360          H  
ATOM  36145  HG  LEU B2460      58.270 -26.732  61.969  1.00  7.360          H  
ATOM  36146 1HD1 LEU B2460      58.676 -28.945  61.036  1.00  7.360          H  
ATOM  36147 2HD1 LEU B2460      57.500 -29.020  62.362  1.00  7.360          H  
ATOM  36148 3HD1 LEU B2460      56.951 -29.104  60.687  1.00  7.360          H  
ATOM  36149 1HD2 LEU B2460      58.747 -27.078  59.619  1.00  7.360          H  
ATOM  36150 2HD2 LEU B2460      57.046 -27.237  59.236  1.00  7.360          H  
ATOM  36151 3HD2 LEU B2460      57.703 -25.687  59.783  1.00  7.360          H  
ATOM  36152  N   LEU B2461      53.773 -25.295  63.230  1.00  4.250          N  
ATOM  36153  CA  LEU B2461      52.353 -25.046  63.394  1.00  4.200          C  
ATOM  36154  C   LEU B2461      52.073 -23.549  63.323  1.00  4.270          C  
ATOM  36155  O   LEU B2461      51.147 -23.110  62.632  1.00  4.250          O  
ATOM  36156  CB  LEU B2461      51.925 -25.632  64.740  1.00  5.900          C  
ATOM  36157  CG  LEU B2461      51.966 -27.165  64.802  1.00  5.900          C  
ATOM  36158  CD1 LEU B2461      51.837 -27.634  66.210  1.00  5.900          C  
ATOM  36159  CD2 LEU B2461      50.838 -27.702  64.031  1.00  5.900          C  
ATOM  36160  H   LEU B2461      54.319 -25.727  63.986  1.00  5.100          H  
ATOM  36161  HA  LEU B2461      51.820 -25.519  62.575  1.00  5.040          H  
ATOM  36162 1HB  LEU B2461      52.590 -25.250  65.509  1.00  7.080          H  
ATOM  36163 2HB  LEU B2461      50.907 -25.300  64.961  1.00  7.080          H  
ATOM  36164  HG  LEU B2461      52.903 -27.521  64.392  1.00  7.080          H  
ATOM  36165 1HD1 LEU B2461      51.871 -28.710  66.238  1.00  7.080          H  
ATOM  36166 2HD1 LEU B2461      52.646 -27.241  66.800  1.00  7.080          H  
ATOM  36167 3HD1 LEU B2461      50.907 -27.298  66.600  1.00  7.080          H  
ATOM  36168 1HD2 LEU B2461      50.863 -28.779  64.080  1.00  7.080          H  
ATOM  36169 2HD2 LEU B2461      49.920 -27.329  64.479  1.00  7.080          H  
ATOM  36170 3HD2 LEU B2461      50.876 -27.398  62.993  1.00  7.080          H  
ATOM  36171  N   GLY B2462      52.926 -22.752  63.979  1.00  4.380          N  
ATOM  36172  CA  GLY B2462      52.833 -21.295  64.001  1.00  4.480          C  
ATOM  36173  C   GLY B2462      52.965 -20.701  62.604  1.00  4.530          C  
ATOM  36174  O   GLY B2462      52.316 -19.709  62.265  1.00  4.610          O  
ATOM  36175  H   GLY B2462      53.663 -23.180  64.542  1.00  5.260          H  
ATOM  36176 1HA  GLY B2462      51.884 -20.998  64.444  1.00  5.380          H  
ATOM  36177 2HA  GLY B2462      53.626 -20.905  64.638  1.00  5.380          H  
ATOM  36178  N   SER B2463      53.761 -21.371  61.771  1.00  4.500          N  
ATOM  36179  CA  SER B2463      54.046 -20.989  60.399  1.00  4.550          C  
ATOM  36180  C   SER B2463      52.919 -21.357  59.431  1.00  4.450          C  
ATOM  36181  O   SER B2463      52.984 -20.996  58.246  1.00  4.520          O  
ATOM  36182  CB  SER B2463      55.337 -21.649  59.950  1.00  6.350          C  
ATOM  36183  OG  SER B2463      56.429 -21.194  60.710  1.00  6.350          O  
ATOM  36184  H   SER B2463      54.308 -22.143  62.159  1.00  5.400          H  
ATOM  36185  HA  SER B2463      54.181 -19.908  60.371  1.00  5.460          H  
ATOM  36186 1HB  SER B2463      55.247 -22.725  60.046  1.00  7.620          H  
ATOM  36187 2HB  SER B2463      55.506 -21.429  58.898  1.00  7.620          H  
ATOM  36188  HG  SER B2463      56.324 -21.605  61.596  1.00  7.620          H  
ATOM  36189  N   GLY B2464      51.894 -22.075  59.921  1.00  4.310          N  
ATOM  36190  CA  GLY B2464      50.742 -22.461  59.125  1.00  4.220          C  
ATOM  36191  C   GLY B2464      50.667 -23.895  58.586  1.00  4.130          C  
ATOM  36192  O   GLY B2464      49.821 -24.149  57.721  1.00  4.100          O  
ATOM  36193  H   GLY B2464      51.880 -22.344  60.907  1.00  5.170          H  
ATOM  36194 1HA  GLY B2464      49.861 -22.296  59.746  1.00  5.060          H  
ATOM  36195 2HA  GLY B2464      50.644 -21.763  58.301  1.00  5.060          H  
ATOM  36196  N   HIS B2465      51.522 -24.818  59.042  1.00  4.120          N  
ATOM  36197  CA  HIS B2465      51.433 -26.204  58.575  1.00  4.060          C  
ATOM  36198  C   HIS B2465      50.247 -26.846  59.280  1.00  3.940          C  
ATOM  36199  O   HIS B2465      49.924 -26.443  60.396  1.00  3.930          O  
ATOM  36200  CB  HIS B2465      52.731 -26.957  58.849  1.00  5.710          C  
ATOM  36201  CG  HIS B2465      53.873 -26.526  57.956  1.00  5.710          C  
ATOM  36202  ND1 HIS B2465      54.020 -26.989  56.663  1.00  5.710          N  
ATOM  36203  CD2 HIS B2465      54.887 -25.658  58.152  1.00  5.710          C  
ATOM  36204  CE1 HIS B2465      55.085 -26.446  56.123  1.00  5.710          C  
ATOM  36205  NE2 HIS B2465      55.627 -25.633  57.000  1.00  5.710          N  
ATOM  36206  H   HIS B2465      52.229 -24.594  59.749  1.00  4.940          H  
ATOM  36207  HA  HIS B2465      51.245 -26.232  57.508  1.00  4.870          H  
ATOM  36208 1HB  HIS B2465      53.029 -26.810  59.887  1.00  6.850          H  
ATOM  36209 2HB  HIS B2465      52.558 -28.017  58.708  1.00  6.850          H  
ATOM  36210  HD2 HIS B2465      55.089 -25.084  59.045  1.00  6.850          H  
ATOM  36211  HE1 HIS B2465      55.455 -26.628  55.116  1.00  6.850          H  
ATOM  36212  HE2 HIS B2465      56.454 -25.073  56.852  1.00  6.850          H  
ATOM  36213  N   ARG B2466      49.569 -27.810  58.640  1.00  3.880          N  
ATOM  36214  CA  ARG B2466      48.390 -28.398  59.269  1.00  3.780          C  
ATOM  36215  C   ARG B2466      48.460 -29.899  59.515  1.00  3.770          C  
ATOM  36216  O   ARG B2466      47.872 -30.385  60.480  1.00  3.720          O  
ATOM  36217  CB  ARG B2466      47.163 -28.137  58.409  1.00  5.330          C  
ATOM  36218  CG  ARG B2466      46.854 -26.661  58.101  1.00  5.330          C  
ATOM  36219  CD  ARG B2466      46.534 -25.832  59.285  1.00  5.330          C  
ATOM  36220  NE  ARG B2466      46.280 -24.437  58.883  1.00  5.330          N  
ATOM  36221  CZ  ARG B2466      45.078 -23.908  58.532  1.00  5.330          C  
ATOM  36222  NH1 ARG B2466      43.978 -24.639  58.556  1.00  5.330          N  
ATOM  36223  NH2 ARG B2466      45.005 -22.635  58.160  1.00  5.330          N  
ATOM  36224  H   ARG B2466      49.861 -28.141  57.718  1.00  4.660          H  
ATOM  36225  HA  ARG B2466      48.248 -27.920  60.233  1.00  4.540          H  
ATOM  36226 1HB  ARG B2466      47.293 -28.638  57.452  1.00  6.400          H  
ATOM  36227 2HB  ARG B2466      46.287 -28.572  58.891  1.00  6.400          H  
ATOM  36228 1HG  ARG B2466      47.714 -26.207  57.605  1.00  6.400          H  
ATOM  36229 2HG  ARG B2466      45.996 -26.619  57.437  1.00  6.400          H  
ATOM  36230 1HD  ARG B2466      45.655 -26.229  59.781  1.00  6.400          H  
ATOM  36231 2HD  ARG B2466      47.367 -25.825  59.982  1.00  6.400          H  
ATOM  36232  HE  ARG B2466      47.090 -23.826  58.841  1.00  6.400          H  
ATOM  36233 1HH1 ARG B2466      44.014 -25.603  58.849  1.00  6.400          H  
ATOM  36234 2HH1 ARG B2466      43.094 -24.229  58.297  1.00  6.400          H  
ATOM  36235 1HH2 ARG B2466      45.840 -22.067  58.137  1.00  6.400          H  
ATOM  36236 2HH2 ARG B2466      44.117 -22.232  57.897  1.00  6.400          H  
ATOM  36237  N   HIS B2467      49.151 -30.650  58.669  1.00  3.830          N  
ATOM  36238  CA  HIS B2467      49.083 -32.094  58.830  1.00  3.840          C  
ATOM  36239  C   HIS B2467      50.443 -32.706  58.989  1.00  3.890          C  
ATOM  36240  O   HIS B2467      51.319 -32.484  58.168  1.00  3.940          O  
ATOM  36241  CB  HIS B2467      48.446 -32.727  57.599  1.00  5.370          C  
ATOM  36242  CG  HIS B2467      47.103 -32.223  57.300  1.00  5.370          C  
ATOM  36243  ND1 HIS B2467      45.982 -32.630  57.979  1.00  5.370          N  
ATOM  36244  CD2 HIS B2467      46.685 -31.333  56.374  1.00  5.370          C  
ATOM  36245  CE1 HIS B2467      44.936 -32.000  57.496  1.00  5.370          C  
ATOM  36246  NE2 HIS B2467      45.333 -31.215  56.518  1.00  5.370          N  
ATOM  36247  H   HIS B2467      49.651 -30.238  57.879  1.00  4.600          H  
ATOM  36248  HA  HIS B2467      48.494 -32.354  59.707  1.00  4.610          H  
ATOM  36249 1HB  HIS B2467      49.079 -32.536  56.731  1.00  6.450          H  
ATOM  36250 2HB  HIS B2467      48.388 -33.809  57.737  1.00  6.450          H  
ATOM  36251  HD2 HIS B2467      47.316 -30.805  55.649  1.00  6.450          H  
ATOM  36252  HE1 HIS B2467      43.914 -32.108  57.847  1.00  6.450          H  
ATOM  36253  HE2 HIS B2467      44.735 -30.617  55.964  1.00  6.450          H  
ATOM  36254  N   PHE B2468      50.618 -33.470  60.045  1.00  3.890          N  
ATOM  36255  CA  PHE B2468      51.883 -34.133  60.320  1.00  3.950          C  
ATOM  36256  C   PHE B2468      51.767 -35.632  60.131  1.00  3.990          C  
ATOM  36257  O   PHE B2468      50.828 -36.242  60.636  1.00  3.980          O  
ATOM  36258  CB  PHE B2468      52.342 -33.801  61.737  1.00  5.510          C  
ATOM  36259  CG  PHE B2468      52.832 -32.379  61.932  1.00  5.510          C  
ATOM  36260  CD1 PHE B2468      51.971 -31.290  61.885  1.00  5.510          C  
ATOM  36261  CD2 PHE B2468      54.176 -32.136  62.198  1.00  5.510          C  
ATOM  36262  CE1 PHE B2468      52.453 -30.020  62.059  1.00  5.510          C  
ATOM  36263  CE2 PHE B2468      54.645 -30.860  62.397  1.00  5.510          C  
ATOM  36264  CZ  PHE B2468      53.781 -29.799  62.320  1.00  5.510          C  
ATOM  36265  H   PHE B2468      49.831 -33.577  60.699  1.00  4.670          H  
ATOM  36266  HA  PHE B2468      52.628 -33.759  59.625  1.00  4.740          H  
ATOM  36267 1HB  PHE B2468      51.529 -33.980  62.436  1.00  6.610          H  
ATOM  36268 2HB  PHE B2468      53.141 -34.467  61.983  1.00  6.610          H  
ATOM  36269  HD1 PHE B2468      50.904 -31.438  61.691  1.00  6.610          H  
ATOM  36270  HD2 PHE B2468      54.865 -32.971  62.257  1.00  6.610          H  
ATOM  36271  HE1 PHE B2468      51.775 -29.190  61.991  1.00  6.610          H  
ATOM  36272  HE2 PHE B2468      55.703 -30.694  62.609  1.00  6.610          H  
ATOM  36273  HZ  PHE B2468      54.139 -28.788  62.467  1.00  6.610          H  
ATOM  36274  N   ILE B2469      52.689 -36.216  59.374  1.00  4.080          N  
ATOM  36275  CA  ILE B2469      52.702 -37.654  59.110  1.00  4.170          C  
ATOM  36276  C   ILE B2469      53.971 -38.319  59.598  1.00  4.240          C  
ATOM  36277  O   ILE B2469      55.041 -38.091  59.024  1.00  4.290          O  
ATOM  36278  CB  ILE B2469      52.621 -37.931  57.590  1.00  5.800          C  
ATOM  36279  CG1 ILE B2469      51.306 -37.328  56.989  1.00  5.800          C  
ATOM  36280  CG2 ILE B2469      52.756 -39.444  57.316  1.00  5.800          C  
ATOM  36281  CD1 ILE B2469      51.201 -37.391  55.467  1.00  5.800          C  
ATOM  36282  H   ILE B2469      53.405 -35.619  58.960  1.00  4.900          H  
ATOM  36283  HA  ILE B2469      51.854 -38.113  59.617  1.00  5.000          H  
ATOM  36284  HB  ILE B2469      53.450 -37.422  57.100  1.00  6.960          H  
ATOM  36285 1HG1 ILE B2469      50.461 -37.842  57.415  1.00  6.960          H  
ATOM  36286 2HG1 ILE B2469      51.250 -36.278  57.277  1.00  6.960          H  
ATOM  36287 1HG2 ILE B2469      52.743 -39.594  56.267  1.00  6.960          H  
ATOM  36288 2HG2 ILE B2469      53.692 -39.841  57.699  1.00  6.960          H  
ATOM  36289 3HG2 ILE B2469      51.930 -39.983  57.783  1.00  6.960          H  
ATOM  36290 1HD1 ILE B2469      50.266 -36.935  55.151  1.00  6.960          H  
ATOM  36291 2HD1 ILE B2469      52.027 -36.858  55.031  1.00  6.960          H  
ATOM  36292 3HD1 ILE B2469      51.222 -38.410  55.131  1.00  6.960          H  
ATOM  36293  N   GLU B2470      53.872 -39.213  60.572  1.00  4.250          N  
ATOM  36294  CA  GLU B2470      55.086 -39.888  61.004  1.00  4.330          C  
ATOM  36295  C   GLU B2470      55.297 -41.086  60.104  1.00  4.450          C  
ATOM  36296  O   GLU B2470      54.407 -41.915  59.939  1.00  4.460          O  
ATOM  36297  CB  GLU B2470      55.009 -40.247  62.495  1.00  6.030          C  
ATOM  36298  CG  GLU B2470      56.316 -40.767  63.122  1.00  6.030          C  
ATOM  36299  CD  GLU B2470      56.141 -41.071  64.587  1.00  6.030          C  
ATOM  36300  OE1 GLU B2470      55.046 -40.957  65.038  1.00  6.030          O  
ATOM  36301  OE2 GLU B2470      57.072 -41.427  65.279  1.00  6.030          O  
ATOM  36302  H   GLU B2470      52.966 -39.385  61.031  1.00  5.100          H  
ATOM  36303  HA  GLU B2470      55.944 -39.267  60.828  1.00  5.200          H  
ATOM  36304 1HB  GLU B2470      54.696 -39.365  63.058  1.00  7.240          H  
ATOM  36305 2HB  GLU B2470      54.242 -41.010  62.640  1.00  7.240          H  
ATOM  36306 1HG  GLU B2470      56.647 -41.648  62.597  1.00  7.240          H  
ATOM  36307 2HG  GLU B2470      57.085 -40.004  63.002  1.00  7.240          H  
ATOM  36308  N   THR B2471      56.491 -41.179  59.531  1.00  4.550          N  
ATOM  36309  CA  THR B2471      56.817 -42.251  58.601  1.00  4.710          C  
ATOM  36310  C   THR B2471      57.734 -43.174  59.346  1.00  4.760          C  
ATOM  36311  O   THR B2471      58.912 -42.875  59.544  1.00  4.780          O  
ATOM  36312  CB  THR B2471      57.520 -41.734  57.341  1.00  6.530          C  
ATOM  36313  OG1 THR B2471      58.705 -41.054  57.724  1.00  6.530          O  
ATOM  36314  CG2 THR B2471      56.595 -40.742  56.596  1.00  6.530          C  
ATOM  36315  H   THR B2471      57.195 -40.464  59.746  1.00  5.460          H  
ATOM  36316  HA  THR B2471      55.921 -42.791  58.331  1.00  5.650          H  
ATOM  36317  HB  THR B2471      57.773 -42.566  56.690  1.00  7.840          H  
ATOM  36318  HG1 THR B2471      59.290 -41.688  58.193  1.00  7.840          H  
ATOM  36319 1HG2 THR B2471      57.092 -40.363  55.716  1.00  7.840          H  
ATOM  36320 2HG2 THR B2471      55.682 -41.250  56.310  1.00  7.840          H  
ATOM  36321 3HG2 THR B2471      56.349 -39.905  57.251  1.00  7.840          H  
ATOM  36322  N   THR B2472      57.160 -44.270  59.809  1.00  4.810          N  
ATOM  36323  CA  THR B2472      57.814 -45.160  60.745  1.00  4.860          C  
ATOM  36324  C   THR B2472      57.295 -46.577  60.849  1.00  4.970          C  
ATOM  36325  O   THR B2472      56.133 -46.875  60.540  1.00  4.970          O  
ATOM  36326  CB  THR B2472      57.661 -44.564  62.134  1.00  6.780          C  
ATOM  36327  OG1 THR B2472      58.348 -45.398  63.098  1.00  6.780          O  
ATOM  36328  CG2 THR B2472      56.161 -44.457  62.471  1.00  6.780          C  
ATOM  36329  H   THR B2472      56.196 -44.445  59.537  1.00  5.770          H  
ATOM  36330  HA  THR B2472      58.869 -45.210  60.478  1.00  5.830          H  
ATOM  36331  HB  THR B2472      58.090 -43.577  62.138  1.00  8.140          H  
ATOM  36332  HG1 THR B2472      58.242 -45.021  64.009  1.00  8.140          H  
ATOM  36333 1HG2 THR B2472      56.064 -44.015  63.423  1.00  8.140          H  
ATOM  36334 2HG2 THR B2472      55.659 -43.827  61.740  1.00  8.140          H  
ATOM  36335 3HG2 THR B2472      55.683 -45.431  62.482  1.00  8.140          H  
ATOM  36336  N   ALA B2473      58.193 -47.453  61.314  1.00  5.080          N  
ATOM  36337  CA  ALA B2473      57.885 -48.823  61.725  1.00  5.210          C  
ATOM  36338  C   ALA B2473      56.911 -48.812  62.917  1.00  5.160          C  
ATOM  36339  O   ALA B2473      56.081 -49.703  63.084  1.00  5.360          O  
ATOM  36340  CB  ALA B2473      59.164 -49.543  62.108  1.00  7.240          C  
ATOM  36341  H   ALA B2473      59.129 -47.102  61.469  1.00  6.100          H  
ATOM  36342  HA  ALA B2473      57.409 -49.339  60.899  1.00  6.250          H  
ATOM  36343 1HB  ALA B2473      58.935 -50.536  62.412  1.00  8.690          H  
ATOM  36344 2HB  ALA B2473      59.849 -49.567  61.274  1.00  8.690          H  
ATOM  36345 3HB  ALA B2473      59.629 -49.018  62.935  1.00  8.690          H  
ATOM  36346  N   HIS B2474      57.071 -47.815  63.782  1.00  4.990          N  
ATOM  36347  CA  HIS B2474      56.248 -47.634  64.974  1.00  4.920          C  
ATOM  36348  C   HIS B2474      56.361 -46.169  65.435  1.00  4.790          C  
ATOM  36349  O   HIS B2474      57.474 -45.621  65.479  1.00  4.780          O  
ATOM  36350  CB  HIS B2474      56.695 -48.595  66.091  1.00  6.920          C  
ATOM  36351  CG  HIS B2474      55.873 -48.524  67.367  1.00  6.920          C  
ATOM  36352  ND1 HIS B2474      54.571 -49.024  67.471  1.00  6.920          N  
ATOM  36353  CD2 HIS B2474      56.175 -48.006  68.576  1.00  6.920          C  
ATOM  36354  CE1 HIS B2474      54.129 -48.809  68.706  1.00  6.920          C  
ATOM  36355  NE2 HIS B2474      55.081 -48.197  69.387  1.00  6.920          N  
ATOM  36356  H   HIS B2474      57.799 -47.132  63.592  1.00  5.990          H  
ATOM  36357  HA  HIS B2474      55.225 -47.869  64.713  1.00  5.900          H  
ATOM  36358 1HB  HIS B2474      56.644 -49.623  65.719  1.00  8.300          H  
ATOM  36359 2HB  HIS B2474      57.735 -48.396  66.343  1.00  8.300          H  
ATOM  36360  HD2 HIS B2474      57.115 -47.521  68.854  1.00  8.300          H  
ATOM  36361  HE1 HIS B2474      53.149 -49.087  69.094  1.00  8.300          H  
ATOM  36362  HE2 HIS B2474      55.021 -47.904  70.355  1.00  8.300          H  
ATOM  36363  N   PRO B2475      55.256 -45.468  65.735  1.00  4.690          N  
ATOM  36364  CA  PRO B2475      55.291 -44.105  66.201  1.00  4.600          C  
ATOM  36365  C   PRO B2475      55.872 -43.956  67.579  1.00  4.680          C  
ATOM  36366  O   PRO B2475      55.573 -44.763  68.465  1.00  4.890          O  
ATOM  36367  CB  PRO B2475      53.811 -43.709  66.182  1.00  6.900          C  
ATOM  36368  CG  PRO B2475      53.058 -45.011  66.315  1.00  6.900          C  
ATOM  36369  CD  PRO B2475      53.903 -46.023  65.584  1.00  6.900          C  
ATOM  36370  HA  PRO B2475      55.871 -43.511  65.504  1.00  5.520          H  
ATOM  36371 1HB  PRO B2475      53.608 -43.011  67.005  1.00  8.280          H  
ATOM  36372 2HB  PRO B2475      53.585 -43.166  65.249  1.00  8.280          H  
ATOM  36373 1HG  PRO B2475      52.938 -45.267  67.382  1.00  8.280          H  
ATOM  36374 2HG  PRO B2475      52.047 -44.915  65.895  1.00  8.280          H  
ATOM  36375 1HD  PRO B2475      53.781 -46.972  66.079  1.00  8.280          H  
ATOM  36376 2HD  PRO B2475      53.624 -46.057  64.527  1.00  8.280          H  
ATOM  36377  N   VAL B2476      56.597 -42.855  67.768  1.00  4.630          N  
ATOM  36378  CA  VAL B2476      57.142 -42.502  69.061  1.00  4.690          C  
ATOM  36379  C   VAL B2476      57.046 -40.992  69.120  1.00  4.640          C  
ATOM  36380  O   VAL B2476      57.110 -40.390  70.191  1.00  4.710          O  
ATOM  36381  CB  VAL B2476      58.615 -42.996  69.254  1.00  6.540          C  
ATOM  36382  CG1 VAL B2476      58.695 -44.543  69.148  1.00  6.540          C  
ATOM  36383  CG2 VAL B2476      59.539 -42.356  68.241  1.00  6.540          C  
ATOM  36384  H   VAL B2476      56.779 -42.237  66.960  1.00  5.560          H  
ATOM  36385  HA  VAL B2476      56.522 -42.932  69.849  1.00  5.630          H  
ATOM  36386  HB  VAL B2476      58.943 -42.732  70.259  1.00  7.850          H  
ATOM  36387 1HG1 VAL B2476      59.713 -44.863  69.320  1.00  7.850          H  
ATOM  36388 2HG1 VAL B2476      58.045 -44.992  69.896  1.00  7.850          H  
ATOM  36389 3HG1 VAL B2476      58.385 -44.871  68.165  1.00  7.850          H  
ATOM  36390 1HG2 VAL B2476      60.554 -42.715  68.402  1.00  7.850          H  
ATOM  36391 2HG2 VAL B2476      59.216 -42.624  67.242  1.00  7.850          H  
ATOM  36392 3HG2 VAL B2476      59.522 -41.289  68.359  1.00  7.850          H  
ATOM  36393  N   LEU B2477      56.876 -40.388  67.936  1.00  4.540          N  
ATOM  36394  CA  LEU B2477      56.714 -38.934  67.825  1.00  4.490          C  
ATOM  36395  C   LEU B2477      55.275 -38.477  67.577  1.00  4.380          C  
ATOM  36396  O   LEU B2477      54.920 -37.365  67.959  1.00  4.340          O  
ATOM  36397  CB  LEU B2477      57.610 -38.363  66.727  1.00  6.310          C  
ATOM  36398  CG  LEU B2477      59.131 -38.540  66.905  1.00  6.310          C  
ATOM  36399  CD1 LEU B2477      59.814 -38.006  65.667  1.00  6.310          C  
ATOM  36400  CD2 LEU B2477      59.622 -37.808  68.179  1.00  6.310          C  
ATOM  36401  H   LEU B2477      56.877 -40.962  67.080  1.00  5.450          H  
ATOM  36402  HA  LEU B2477      57.010 -38.495  68.771  1.00  5.390          H  
ATOM  36403 1HB  LEU B2477      57.336 -38.826  65.788  1.00  7.570          H  
ATOM  36404 2HB  LEU B2477      57.404 -37.307  66.647  1.00  7.570          H  
ATOM  36405  HG  LEU B2477      59.364 -39.576  66.987  1.00  7.570          H  
ATOM  36406 1HD1 LEU B2477      60.857 -38.110  65.747  1.00  7.570          H  
ATOM  36407 2HD1 LEU B2477      59.466 -38.563  64.808  1.00  7.570          H  
ATOM  36408 3HD1 LEU B2477      59.587 -36.979  65.542  1.00  7.570          H  
ATOM  36409 1HD2 LEU B2477      60.683 -37.945  68.281  1.00  7.570          H  
ATOM  36410 2HD2 LEU B2477      59.407 -36.748  68.110  1.00  7.570          H  
ATOM  36411 3HD2 LEU B2477      59.146 -38.207  69.067  1.00  7.570          H  
ATOM  36412  N   ALA B2478      54.412 -39.309  66.986  1.00  4.360          N  
ATOM  36413  CA  ALA B2478      53.055 -38.846  66.682  1.00  4.270          C  
ATOM  36414  C   ALA B2478      52.323 -38.379  67.935  1.00  4.260          C  
ATOM  36415  O   ALA B2478      51.571 -37.405  67.890  1.00  4.190          O  
ATOM  36416  CB  ALA B2478      52.245 -39.938  66.001  1.00  6.010          C  
ATOM  36417  H   ALA B2478      54.712 -40.223  66.648  1.00  5.230          H  
ATOM  36418  HA  ALA B2478      53.135 -38.014  66.007  1.00  5.120          H  
ATOM  36419 1HB  ALA B2478      51.254 -39.560  65.758  1.00  7.220          H  
ATOM  36420 2HB  ALA B2478      52.745 -40.243  65.081  1.00  7.220          H  
ATOM  36421 3HB  ALA B2478      52.153 -40.791  66.664  1.00  7.220          H  
ATOM  36422  N   LEU B2479      52.546 -39.052  69.061  1.00  4.360          N  
ATOM  36423  CA  LEU B2479      51.899 -38.661  70.305  1.00  4.380          C  
ATOM  36424  C   LEU B2479      52.414 -37.301  70.769  1.00  4.350          C  
ATOM  36425  O   LEU B2479      51.659 -36.484  71.301  1.00  4.320          O  
ATOM  36426  CB  LEU B2479      52.176 -39.710  71.388  1.00  6.120          C  
ATOM  36427  CG  LEU B2479      51.533 -41.116  71.189  1.00  6.120          C  
ATOM  36428  CD1 LEU B2479      52.096 -42.059  72.240  1.00  6.120          C  
ATOM  36429  CD2 LEU B2479      50.005 -41.035  71.314  1.00  6.120          C  
ATOM  36430  H   LEU B2479      53.163 -39.850  69.033  1.00  5.230          H  
ATOM  36431  HA  LEU B2479      50.829 -38.571  70.131  1.00  5.260          H  
ATOM  36432 1HB  LEU B2479      53.255 -39.848  71.460  1.00  7.350          H  
ATOM  36433 2HB  LEU B2479      51.823 -39.316  72.342  1.00  7.350          H  
ATOM  36434  HG  LEU B2479      51.794 -41.502  70.204  1.00  7.350          H  
ATOM  36435 1HD1 LEU B2479      51.665 -43.052  72.105  1.00  7.350          H  
ATOM  36436 2HD1 LEU B2479      53.180 -42.119  72.134  1.00  7.350          H  
ATOM  36437 3HD1 LEU B2479      51.848 -41.690  73.235  1.00  7.350          H  
ATOM  36438 1HD2 LEU B2479      49.581 -42.030  71.180  1.00  7.350          H  
ATOM  36439 2HD2 LEU B2479      49.736 -40.658  72.301  1.00  7.350          H  
ATOM  36440 3HD2 LEU B2479      49.590 -40.375  70.556  1.00  7.350          H  
ATOM  36441  N   ALA B2480      53.719 -37.071  70.587  1.00  4.390          N  
ATOM  36442  CA  ALA B2480      54.359 -35.821  70.975  1.00  4.410          C  
ATOM  36443  C   ALA B2480      53.777 -34.680  70.172  1.00  4.310          C  
ATOM  36444  O   ALA B2480      53.529 -33.578  70.686  1.00  4.330          O  
ATOM  36445  CB  ALA B2480      55.847 -35.913  70.736  1.00  6.170          C  
ATOM  36446  H   ALA B2480      54.270 -37.782  70.124  1.00  5.270          H  
ATOM  36447  HA  ALA B2480      54.160 -35.636  72.032  1.00  5.290          H  
ATOM  36448 1HB  ALA B2480      56.304 -34.986  71.024  1.00  7.400          H  
ATOM  36449 2HB  ALA B2480      56.250 -36.731  71.321  1.00  7.400          H  
ATOM  36450 3HB  ALA B2480      56.045 -36.095  69.691  1.00  7.400          H  
ATOM  36451  N   LEU B2481      53.538 -34.960  68.893  1.00  4.250          N  
ATOM  36452  CA  LEU B2481      52.961 -33.971  68.028  1.00  4.160          C  
ATOM  36453  C   LEU B2481      51.553 -33.692  68.478  1.00  4.100          C  
ATOM  36454  O   LEU B2481      51.182 -32.539  68.649  1.00  4.100          O  
ATOM  36455  CB  LEU B2481      52.972 -34.483  66.607  1.00  5.860          C  
ATOM  36456  CG  LEU B2481      54.344 -34.623  65.962  1.00  5.860          C  
ATOM  36457  CD1 LEU B2481      54.218 -35.340  64.757  1.00  5.860          C  
ATOM  36458  CD2 LEU B2481      54.915 -33.283  65.647  1.00  5.860          C  
ATOM  36459  H   LEU B2481      53.813 -35.879  68.533  1.00  5.100          H  
ATOM  36460  HA  LEU B2481      53.532 -33.053  68.113  1.00  4.990          H  
ATOM  36461 1HB  LEU B2481      52.524 -35.452  66.624  1.00  7.030          H  
ATOM  36462 2HB  LEU B2481      52.363 -33.827  65.987  1.00  7.030          H  
ATOM  36463  HG  LEU B2481      55.008 -35.172  66.618  1.00  7.030          H  
ATOM  36464 1HD1 LEU B2481      55.191 -35.408  64.351  1.00  7.030          H  
ATOM  36465 2HD1 LEU B2481      53.840 -36.313  64.928  1.00  7.030          H  
ATOM  36466 3HD1 LEU B2481      53.569 -34.809  64.105  1.00  7.030          H  
ATOM  36467 1HD2 LEU B2481      55.875 -33.380  65.157  1.00  7.030          H  
ATOM  36468 2HD2 LEU B2481      54.240 -32.744  64.993  1.00  7.030          H  
ATOM  36469 3HD2 LEU B2481      55.054 -32.744  66.554  1.00  7.030          H  
ATOM  36470  N   GLU B2482      50.779 -34.725  68.821  1.00  4.090          N  
ATOM  36471  CA  GLU B2482      49.418 -34.457  69.260  1.00  4.060          C  
ATOM  36472  C   GLU B2482      49.414 -33.501  70.443  1.00  4.140          C  
ATOM  36473  O   GLU B2482      48.617 -32.559  70.464  1.00  4.130          O  
ATOM  36474  CB  GLU B2482      48.668 -35.740  69.629  1.00  5.700          C  
ATOM  36475  CG  GLU B2482      47.201 -35.501  70.048  1.00  5.700          C  
ATOM  36476  CD  GLU B2482      46.436 -36.771  70.314  1.00  5.700          C  
ATOM  36477  OE1 GLU B2482      46.970 -37.823  70.080  1.00  5.700          O  
ATOM  36478  OE2 GLU B2482      45.315 -36.684  70.753  1.00  5.700          O  
ATOM  36479  H   GLU B2482      51.103 -35.689  68.687  1.00  4.910          H  
ATOM  36480  HA  GLU B2482      48.883 -33.982  68.439  1.00  4.870          H  
ATOM  36481 1HB  GLU B2482      48.685 -36.431  68.789  1.00  6.840          H  
ATOM  36482 2HB  GLU B2482      49.177 -36.228  70.459  1.00  6.840          H  
ATOM  36483 1HG  GLU B2482      47.185 -34.895  70.956  1.00  6.840          H  
ATOM  36484 2HG  GLU B2482      46.698 -34.934  69.265  1.00  6.840          H  
ATOM  36485  N   GLU B2483      50.310 -33.707  71.421  1.00  4.240          N  
ATOM  36486  CA  GLU B2483      50.344 -32.795  72.560  1.00  4.320          C  
ATOM  36487  C   GLU B2483      50.746 -31.370  72.159  1.00  4.320          C  
ATOM  36488  O   GLU B2483      50.132 -30.398  72.615  1.00  4.360          O  
ATOM  36489  CB  GLU B2483      51.330 -33.268  73.624  1.00  6.020          C  
ATOM  36490  CG  GLU B2483      50.968 -34.522  74.382  1.00  6.020          C  
ATOM  36491  CD  GLU B2483      52.056 -34.888  75.362  1.00  6.020          C  
ATOM  36492  OE1 GLU B2483      53.119 -34.318  75.253  1.00  6.020          O  
ATOM  36493  OE2 GLU B2483      51.830 -35.710  76.214  1.00  6.020          O  
ATOM  36494  H   GLU B2483      50.927 -34.529  71.375  1.00  5.090          H  
ATOM  36495  HA  GLU B2483      49.345 -32.760  72.995  1.00  5.180          H  
ATOM  36496 1HB  GLU B2483      52.313 -33.414  73.167  1.00  7.220          H  
ATOM  36497 2HB  GLU B2483      51.418 -32.489  74.366  1.00  7.220          H  
ATOM  36498 1HG  GLU B2483      50.034 -34.363  74.920  1.00  7.220          H  
ATOM  36499 2HG  GLU B2483      50.821 -35.339  73.673  1.00  7.220          H  
ATOM  36500  N   THR B2484      51.747 -31.245  71.271  1.00  4.300          N  
ATOM  36501  CA  THR B2484      52.228 -29.937  70.823  1.00  4.320          C  
ATOM  36502  C   THR B2484      51.120 -29.213  70.069  1.00  4.240          C  
ATOM  36503  O   THR B2484      50.990 -27.992  70.164  1.00  4.260          O  
ATOM  36504  CB  THR B2484      53.485 -30.035  69.941  1.00  6.040          C  
ATOM  36505  OG1 THR B2484      54.533 -30.688  70.672  1.00  6.040          O  
ATOM  36506  CG2 THR B2484      53.966 -28.581  69.612  1.00  6.040          C  
ATOM  36507  H   THR B2484      52.235 -32.091  70.956  1.00  5.160          H  
ATOM  36508  HA  THR B2484      52.484 -29.345  71.699  1.00  5.180          H  
ATOM  36509  HB  THR B2484      53.270 -30.593  69.034  1.00  7.250          H  
ATOM  36510  HG1 THR B2484      54.306 -31.633  70.803  1.00  7.250          H  
ATOM  36511 1HG2 THR B2484      54.858 -28.614  69.031  1.00  7.250          H  
ATOM  36512 2HG2 THR B2484      53.210 -28.042  69.058  1.00  7.250          H  
ATOM  36513 3HG2 THR B2484      54.173 -28.051  70.541  1.00  7.250          H  
ATOM  36514  N   ILE B2485      50.382 -29.963  69.250  1.00  4.170          N  
ATOM  36515  CA  ILE B2485      49.270 -29.456  68.468  1.00  4.130          C  
ATOM  36516  C   ILE B2485      48.147 -28.970  69.372  1.00  4.130          C  
ATOM  36517  O   ILE B2485      47.653 -27.865  69.183  1.00  4.140          O  
ATOM  36518  CB  ILE B2485      48.761 -30.524  67.470  1.00  5.800          C  
ATOM  36519  CG1 ILE B2485      49.855 -30.757  66.360  1.00  5.800          C  
ATOM  36520  CG2 ILE B2485      47.421 -30.109  66.889  1.00  5.800          C  
ATOM  36521  CD1 ILE B2485      49.669 -31.982  65.465  1.00  5.800          C  
ATOM  36522  H   ILE B2485      50.619 -30.950  69.189  1.00  5.000          H  
ATOM  36523  HA  ILE B2485      49.614 -28.609  67.892  1.00  4.960          H  
ATOM  36524  HB  ILE B2485      48.637 -31.472  67.994  1.00  6.960          H  
ATOM  36525 1HG1 ILE B2485      49.865 -29.894  65.734  1.00  6.960          H  
ATOM  36526 2HG1 ILE B2485      50.823 -30.841  66.847  1.00  6.960          H  
ATOM  36527 1HG2 ILE B2485      47.086 -30.873  66.215  1.00  6.960          H  
ATOM  36528 2HG2 ILE B2485      46.674 -29.996  67.672  1.00  6.960          H  
ATOM  36529 3HG2 ILE B2485      47.520 -29.167  66.370  1.00  6.960          H  
ATOM  36530 1HD1 ILE B2485      50.488 -32.026  64.742  1.00  6.960          H  
ATOM  36531 2HD1 ILE B2485      49.681 -32.882  66.082  1.00  6.960          H  
ATOM  36532 3HD1 ILE B2485      48.727 -31.922  64.930  1.00  6.960          H  
ATOM  36533  N   GLU B2486      47.754 -29.769  70.366  1.00  4.150          N  
ATOM  36534  CA  GLU B2486      46.689 -29.371  71.288  1.00  4.180          C  
ATOM  36535  C   GLU B2486      47.083 -28.130  72.083  1.00  4.220          C  
ATOM  36536  O   GLU B2486      46.246 -27.287  72.409  1.00  4.290          O  
ATOM  36537  CB  GLU B2486      46.320 -30.524  72.224  1.00  5.840          C  
ATOM  36538  CG  GLU B2486      45.558 -31.668  71.541  1.00  5.840          C  
ATOM  36539  CD  GLU B2486      44.183 -31.255  71.069  1.00  5.840          C  
ATOM  36540  OE1 GLU B2486      43.451 -30.708  71.857  1.00  5.840          O  
ATOM  36541  OE2 GLU B2486      43.870 -31.471  69.923  1.00  5.840          O  
ATOM  36542  H   GLU B2486      48.179 -30.695  70.452  1.00  4.980          H  
ATOM  36543  HA  GLU B2486      45.805 -29.124  70.700  1.00  5.020          H  
ATOM  36544 1HB  GLU B2486      47.236 -30.947  72.644  1.00  7.010          H  
ATOM  36545 2HB  GLU B2486      45.718 -30.151  73.051  1.00  7.010          H  
ATOM  36546 1HG  GLU B2486      46.130 -32.003  70.677  1.00  7.010          H  
ATOM  36547 2HG  GLU B2486      45.474 -32.506  72.230  1.00  7.010          H  
ATOM  36548  N   ALA B2487      48.380 -27.985  72.342  1.00  4.220          N  
ATOM  36549  CA  ALA B2487      48.939 -26.870  73.081  1.00  4.240          C  
ATOM  36550  C   ALA B2487      49.076 -25.577  72.249  1.00  4.300          C  
ATOM  36551  O   ALA B2487      49.625 -24.586  72.750  1.00  4.760          O  
ATOM  36552  CB  ALA B2487      50.293 -27.266  73.631  1.00  5.930          C  
ATOM  36553  H   ALA B2487      49.006 -28.760  72.101  1.00  5.060          H  
ATOM  36554  HA  ALA B2487      48.267 -26.658  73.912  1.00  5.090          H  
ATOM  36555 1HB  ALA B2487      50.695 -26.453  74.229  1.00  7.110          H  
ATOM  36556 2HB  ALA B2487      50.180 -28.155  74.247  1.00  7.110          H  
ATOM  36557 3HB  ALA B2487      50.961 -27.483  72.798  1.00  7.110          H  
ATOM  36558  N   THR B2488      48.672 -25.581  70.969  1.00  3.920          N  
ATOM  36559  CA  THR B2488      48.753 -24.368  70.153  1.00  3.850          C  
ATOM  36560  C   THR B2488      47.541 -24.223  69.220  1.00  4.020          C  
ATOM  36561  O   THR B2488      46.506 -24.863  69.402  1.00  4.110          O  
ATOM  36562  CB  THR B2488      50.067 -24.284  69.346  1.00  5.420          C  
ATOM  36563  OG1 THR B2488      50.170 -22.971  68.761  1.00  5.420          O  
ATOM  36564  CG2 THR B2488      50.128 -25.325  68.266  1.00  5.420          C  
ATOM  36565  H   THR B2488      48.261 -26.421  70.550  1.00  4.700          H  
ATOM  36566  HA  THR B2488      48.741 -23.511  70.823  1.00  4.620          H  
ATOM  36567  HB  THR B2488      50.893 -24.442  70.012  1.00  6.500          H  
ATOM  36568  HG1 THR B2488      51.034 -22.867  68.342  1.00  6.500          H  
ATOM  36569 1HG2 THR B2488      51.075 -25.224  67.751  1.00  6.500          H  
ATOM  36570 2HG2 THR B2488      50.059 -26.299  68.716  1.00  6.500          H  
ATOM  36571 3HG2 THR B2488      49.324 -25.217  67.550  1.00  6.500          H  
ATOM  36572  N   GLY B2489      47.646 -23.309  68.263  1.00  4.410          N  
ATOM  36573  CA  GLY B2489      46.572 -23.029  67.316  1.00  4.630          C  
ATOM  36574  C   GLY B2489      46.756 -23.769  65.985  1.00  4.410          C  
ATOM  36575  O   GLY B2489      47.270 -24.886  65.930  1.00  4.520          O  
ATOM  36576  H   GLY B2489      48.531 -22.824  68.193  1.00  5.290          H  
ATOM  36577 1HA  GLY B2489      45.618 -23.309  67.761  1.00  5.560          H  
ATOM  36578 2HA  GLY B2489      46.533 -21.956  67.131  1.00  5.560          H  
ATOM  36579  N   SER B2490      46.242 -23.162  64.916  1.00  4.540          N  
ATOM  36580  CA  SER B2490      46.276 -23.673  63.531  1.00  4.540          C  
ATOM  36581  C   SER B2490      45.437 -24.927  63.228  1.00  4.140          C  
ATOM  36582  O   SER B2490      45.462 -25.412  62.103  1.00  4.020          O  
ATOM  36583  CB  SER B2490      47.722 -23.936  63.102  1.00  6.360          C  
ATOM  36584  OG  SER B2490      48.508 -22.766  63.199  1.00  6.360          O  
ATOM  36585  H   SER B2490      45.825 -22.254  65.056  1.00  5.450          H  
ATOM  36586  HA  SER B2490      45.895 -22.876  62.889  1.00  5.450          H  
ATOM  36587 1HB  SER B2490      48.166 -24.725  63.699  1.00  7.630          H  
ATOM  36588 2HB  SER B2490      47.730 -24.286  62.070  1.00  7.630          H  
ATOM  36589  HG  SER B2490      49.417 -23.022  62.917  1.00  7.630          H  
ATOM  36590  N   ASP B2491      44.703 -25.461  64.206  1.00  4.300          N  
ATOM  36591  CA  ASP B2491      43.809 -26.614  63.988  1.00  4.270          C  
ATOM  36592  C   ASP B2491      44.509 -27.765  63.238  1.00  4.220          C  
ATOM  36593  O   ASP B2491      43.964 -28.306  62.275  1.00  4.680          O  
ATOM  36594  CB  ASP B2491      42.540 -26.174  63.229  1.00  5.990          C  
ATOM  36595  CG  ASP B2491      41.333 -27.172  63.353  1.00  5.990          C  
ATOM  36596  OD1 ASP B2491      41.268 -27.892  64.346  1.00  5.990          O  
ATOM  36597  OD2 ASP B2491      40.485 -27.186  62.483  1.00  5.990          O  
ATOM  36598  H   ASP B2491      44.733 -25.028  65.120  1.00  5.160          H  
ATOM  36599  HA  ASP B2491      43.503 -26.991  64.964  1.00  5.120          H  
ATOM  36600 1HB  ASP B2491      42.222 -25.198  63.591  1.00  7.190          H  
ATOM  36601 2HB  ASP B2491      42.784 -26.060  62.170  1.00  7.190          H  
ATOM  36602  N   ALA B2492      45.720 -28.113  63.656  1.00  3.970          N  
ATOM  36603  CA  ALA B2492      46.498 -29.172  63.016  1.00  3.840          C  
ATOM  36604  C   ALA B2492      46.087 -30.564  63.485  1.00  3.750          C  
ATOM  36605  O   ALA B2492      45.399 -30.722  64.502  1.00  3.710          O  
ATOM  36606  CB  ALA B2492      47.968 -28.947  63.250  1.00  5.430          C  
ATOM  36607  H   ALA B2492      46.108 -27.621  64.450  1.00  4.760          H  
ATOM  36608  HA  ALA B2492      46.309 -29.121  61.943  1.00  4.610          H  
ATOM  36609 1HB  ALA B2492      48.552 -29.709  62.743  1.00  6.510          H  
ATOM  36610 2HB  ALA B2492      48.229 -27.967  62.856  1.00  6.510          H  
ATOM  36611 3HB  ALA B2492      48.176 -28.984  64.288  1.00  6.510          H  
ATOM  36612  N   ARG B2493      46.496 -31.569  62.709  1.00  3.770          N  
ATOM  36613  CA  ARG B2493      46.251 -32.981  63.004  1.00  3.740          C  
ATOM  36614  C   ARG B2493      47.522 -33.810  62.774  1.00  3.780          C  
ATOM  36615  O   ARG B2493      48.383 -33.419  61.980  1.00  3.810          O  
ATOM  36616  CB  ARG B2493      45.151 -33.536  62.097  1.00  5.250          C  
ATOM  36617  CG  ARG B2493      43.788 -32.861  62.238  1.00  5.250          C  
ATOM  36618  CD  ARG B2493      43.108 -33.129  63.529  1.00  5.250          C  
ATOM  36619  NE  ARG B2493      41.794 -32.514  63.547  1.00  5.250          N  
ATOM  36620  CZ  ARG B2493      41.557 -31.221  63.899  1.00  5.250          C  
ATOM  36621  NH1 ARG B2493      42.518 -30.407  64.260  1.00  5.250          N  
ATOM  36622  NH2 ARG B2493      40.337 -30.721  63.878  1.00  5.250          N  
ATOM  36623  H   ARG B2493      47.022 -31.312  61.869  1.00  4.520          H  
ATOM  36624  HA  ARG B2493      45.964 -33.079  64.049  1.00  4.490          H  
ATOM  36625 1HB  ARG B2493      45.458 -33.435  61.053  1.00  6.300          H  
ATOM  36626 2HB  ARG B2493      45.014 -34.603  62.291  1.00  6.300          H  
ATOM  36627 1HG  ARG B2493      43.901 -31.785  62.121  1.00  6.300          H  
ATOM  36628 2HG  ARG B2493      43.138 -33.230  61.444  1.00  6.300          H  
ATOM  36629 1HD  ARG B2493      42.980 -34.205  63.648  1.00  6.300          H  
ATOM  36630 2HD  ARG B2493      43.685 -32.739  64.360  1.00  6.300          H  
ATOM  36631  HE  ARG B2493      41.005 -33.081  63.272  1.00  6.300          H  
ATOM  36632 1HH1 ARG B2493      43.506 -30.686  64.305  1.00  6.300          H  
ATOM  36633 2HH1 ARG B2493      42.249 -29.439  64.490  1.00  6.300          H  
ATOM  36634 1HH2 ARG B2493      39.547 -31.279  63.604  1.00  6.300          H  
ATOM  36635 2HH2 ARG B2493      40.232 -29.718  64.132  1.00  6.300          H  
ATOM  36636  N   VAL B2494      47.647 -34.932  63.487  1.00  3.810          N  
ATOM  36637  CA  VAL B2494      48.781 -35.836  63.280  1.00  3.870          C  
ATOM  36638  C   VAL B2494      48.344 -37.279  63.012  1.00  3.930          C  
ATOM  36639  O   VAL B2494      47.480 -37.822  63.707  1.00  3.950          O  
ATOM  36640  CB  VAL B2494      49.771 -35.762  64.468  1.00  5.390          C  
ATOM  36641  CG1 VAL B2494      49.095 -36.095  65.779  1.00  5.390          C  
ATOM  36642  CG2 VAL B2494      50.924 -36.723  64.234  1.00  5.390          C  
ATOM  36643  H   VAL B2494      46.919 -35.187  64.141  1.00  4.570          H  
ATOM  36644  HA  VAL B2494      49.322 -35.497  62.401  1.00  4.640          H  
ATOM  36645  HB  VAL B2494      50.157 -34.750  64.539  1.00  6.470          H  
ATOM  36646 1HG1 VAL B2494      49.822 -36.022  66.575  1.00  6.470          H  
ATOM  36647 2HG1 VAL B2494      48.286 -35.397  65.965  1.00  6.470          H  
ATOM  36648 3HG1 VAL B2494      48.701 -37.108  65.755  1.00  6.470          H  
ATOM  36649 1HG2 VAL B2494      51.589 -36.645  65.046  1.00  6.470          H  
ATOM  36650 2HG2 VAL B2494      50.570 -37.748  64.176  1.00  6.470          H  
ATOM  36651 3HG2 VAL B2494      51.440 -36.473  63.308  1.00  6.470          H  
ATOM  36652  N   THR B2495      48.974 -37.879  62.007  1.00  3.980          N  
ATOM  36653  CA  THR B2495      48.765 -39.244  61.554  1.00  4.090          C  
ATOM  36654  C   THR B2495      50.126 -39.960  61.496  1.00  4.160          C  
ATOM  36655  O   THR B2495      51.154 -39.426  61.937  1.00  4.160          O  
ATOM  36656  CB  THR B2495      48.125 -39.284  60.153  1.00  5.680          C  
ATOM  36657  OG1 THR B2495      49.082 -38.844  59.204  1.00  5.680          O  
ATOM  36658  CG2 THR B2495      46.921 -38.335  60.093  1.00  5.680          C  
ATOM  36659  H   THR B2495      49.666 -37.335  61.493  1.00  4.780          H  
ATOM  36660  HA  THR B2495      48.126 -39.765  62.264  1.00  4.910          H  
ATOM  36661  HB  THR B2495      47.809 -40.299  59.916  1.00  6.820          H  
ATOM  36662  HG1 THR B2495      48.751 -38.998  58.314  1.00  6.820          H  
ATOM  36663 1HG2 THR B2495      46.493 -38.366  59.095  1.00  6.820          H  
ATOM  36664 2HG2 THR B2495      46.178 -38.646  60.825  1.00  6.820          H  
ATOM  36665 3HG2 THR B2495      47.238 -37.317  60.313  1.00  6.820          H  
ATOM  36666  N   GLY B2496      50.131 -41.194  61.004  1.00  4.240          N  
ATOM  36667  CA  GLY B2496      51.358 -41.974  60.918  1.00  4.320          C  
ATOM  36668  C   GLY B2496      51.198 -43.115  59.932  1.00  4.450          C  
ATOM  36669  O   GLY B2496      50.262 -43.116  59.133  1.00  4.460          O  
ATOM  36670  H   GLY B2496      49.271 -41.596  60.663  1.00  5.090          H  
ATOM  36671 1HA  GLY B2496      52.170 -41.334  60.595  1.00  5.180          H  
ATOM  36672 2HA  GLY B2496      51.624 -42.366  61.901  1.00  5.180          H  
ATOM  36673  N   THR B2497      52.108 -44.091  59.998  1.00  4.580          N  
ATOM  36674  CA  THR B2497      52.150 -45.220  59.071  1.00  4.730          C  
ATOM  36675  C   THR B2497      51.968 -46.578  59.708  1.00  4.860          C  
ATOM  36676  O   THR B2497      50.836 -47.053  59.826  1.00  4.880          O  
ATOM  36677  CB  THR B2497      53.478 -45.251  58.301  1.00  6.560          C  
ATOM  36678  OG1 THR B2497      54.593 -45.285  59.243  1.00  6.560          O  
ATOM  36679  CG2 THR B2497      53.564 -44.035  57.415  1.00  6.560          C  
ATOM  36680  H   THR B2497      52.838 -44.038  60.699  1.00  5.500          H  
ATOM  36681  HA  THR B2497      51.351 -45.090  58.348  1.00  5.680          H  
ATOM  36682  HB  THR B2497      53.521 -46.143  57.675  1.00  7.870          H  
ATOM  36683  HG1 THR B2497      54.861 -46.212  59.462  1.00  7.870          H  
ATOM  36684 1HG2 THR B2497      54.496 -44.055  56.856  1.00  7.870          H  
ATOM  36685 2HG2 THR B2497      52.723 -44.053  56.725  1.00  7.870          H  
ATOM  36686 3HG2 THR B2497      53.517 -43.135  58.011  1.00  7.870          H  
ATOM  36687  N   LEU B2498      53.074 -47.227  60.085  1.00  4.960          N  
ATOM  36688  CA  LEU B2498      52.993 -48.594  60.575  1.00  5.080          C  
ATOM  36689  C   LEU B2498      52.947 -48.591  62.086  1.00  5.030          C  
ATOM  36690  O   LEU B2498      53.263 -47.583  62.720  1.00  4.890          O  
ATOM  36691  CB  LEU B2498      54.184 -49.432  60.098  1.00  7.060          C  
ATOM  36692  CG  LEU B2498      54.493 -49.476  58.561  1.00  7.060          C  
ATOM  36693  CD1 LEU B2498      55.741 -50.386  58.343  1.00  7.060          C  
ATOM  36694  CD2 LEU B2498      53.276 -49.955  57.757  1.00  7.060          C  
ATOM  36695  H   LEU B2498      53.995 -46.784  60.036  1.00  5.950          H  
ATOM  36696  HA  LEU B2498      52.081 -49.041  60.226  1.00  6.100          H  
ATOM  36697 1HB  LEU B2498      55.061 -49.096  60.615  1.00  8.480          H  
ATOM  36698 2HB  LEU B2498      53.994 -50.451  60.408  1.00  8.480          H  
ATOM  36699  HG  LEU B2498      54.753 -48.475  58.229  1.00  8.480          H  
ATOM  36700 1HD1 LEU B2498      56.002 -50.413  57.294  1.00  8.480          H  
ATOM  36701 2HD1 LEU B2498      56.577 -49.997  58.903  1.00  8.480          H  
ATOM  36702 3HD1 LEU B2498      55.518 -51.393  58.678  1.00  8.480          H  
ATOM  36703 1HD2 LEU B2498      53.519 -49.962  56.699  1.00  8.480          H  
ATOM  36704 2HD2 LEU B2498      53.005 -50.943  58.065  1.00  8.480          H  
ATOM  36705 3HD2 LEU B2498      52.440 -49.282  57.917  1.00  8.480          H  
ATOM  36706  N   ARG B2499      52.480 -49.687  62.684  1.00  5.170          N  
ATOM  36707  CA  ARG B2499      52.465 -49.765  64.140  1.00  5.160          C  
ATOM  36708  C   ARG B2499      52.995 -51.108  64.577  1.00  5.320          C  
ATOM  36709  O   ARG B2499      52.867 -52.080  63.837  1.00  5.410          O  
ATOM  36710  CB  ARG B2499      51.060 -49.581  64.690  1.00  7.230          C  
ATOM  36711  CG  ARG B2499      50.412 -48.239  64.395  1.00  7.230          C  
ATOM  36712  CD  ARG B2499      49.090 -48.125  65.057  1.00  7.230          C  
ATOM  36713  NE  ARG B2499      48.109 -49.078  64.505  1.00  7.230          N  
ATOM  36714  CZ  ARG B2499      46.941 -49.423  65.101  1.00  7.230          C  
ATOM  36715  NH1 ARG B2499      46.612 -48.904  66.268  1.00  7.230          N  
ATOM  36716  NH2 ARG B2499      46.116 -50.282  64.516  1.00  7.230          N  
ATOM  36717  H   ARG B2499      52.200 -50.513  62.137  1.00  6.200          H  
ATOM  36718  HA  ARG B2499      53.112 -48.995  64.548  1.00  6.190          H  
ATOM  36719 1HB  ARG B2499      50.416 -50.350  64.295  1.00  8.670          H  
ATOM  36720 2HB  ARG B2499      51.083 -49.707  65.773  1.00  8.670          H  
ATOM  36721 1HG  ARG B2499      51.058 -47.438  64.753  1.00  8.670          H  
ATOM  36722 2HG  ARG B2499      50.266 -48.134  63.319  1.00  8.670          H  
ATOM  36723 1HD  ARG B2499      49.210 -48.322  66.120  1.00  8.670          H  
ATOM  36724 2HD  ARG B2499      48.706 -47.115  64.911  1.00  8.670          H  
ATOM  36725  HE  ARG B2499      48.316 -49.493  63.602  1.00  8.670          H  
ATOM  36726 1HH1 ARG B2499      47.225 -48.246  66.725  1.00  8.670          H  
ATOM  36727 2HH1 ARG B2499      45.740 -49.161  66.710  1.00  8.670          H  
ATOM  36728 1HH2 ARG B2499      46.341 -50.684  63.616  1.00  8.670          H  
ATOM  36729 2HH2 ARG B2499      45.250 -50.537  64.967  1.00  8.670          H  
ATOM  36730  N   ARG B2500      53.487 -51.212  65.804  1.00  5.370          N  
ATOM  36731  CA  ARG B2500      53.954 -52.497  66.284  1.00  5.520          C  
ATOM  36732  C   ARG B2500      52.935 -53.591  65.986  1.00  5.670          C  
ATOM  36733  O   ARG B2500      51.752 -53.465  66.324  1.00  6.000          O  
ATOM  36734  CB  ARG B2500      54.176 -52.393  67.786  1.00  7.670          C  
ATOM  36735  CG  ARG B2500      54.629 -53.610  68.482  1.00  7.670          C  
ATOM  36736  CD  ARG B2500      54.930 -53.342  69.903  1.00  7.670          C  
ATOM  36737  NE  ARG B2500      56.083 -52.445  70.042  1.00  7.670          N  
ATOM  36738  CZ  ARG B2500      56.573 -51.966  71.202  1.00  7.670          C  
ATOM  36739  NH1 ARG B2500      56.025 -52.303  72.352  1.00  7.670          N  
ATOM  36740  NH2 ARG B2500      57.619 -51.150  71.180  1.00  7.670          N  
ATOM  36741  H   ARG B2500      53.606 -50.387  66.398  1.00  6.440          H  
ATOM  36742  HA  ARG B2500      54.896 -52.739  65.787  1.00  6.620          H  
ATOM  36743 1HB  ARG B2500      54.935 -51.647  67.963  1.00  9.200          H  
ATOM  36744 2HB  ARG B2500      53.262 -52.050  68.266  1.00  9.200          H  
ATOM  36745 1HG  ARG B2500      53.873 -54.392  68.428  1.00  9.200          H  
ATOM  36746 2HG  ARG B2500      55.502 -53.937  68.011  1.00  9.200          H  
ATOM  36747 1HD  ARG B2500      54.066 -52.877  70.372  1.00  9.200          H  
ATOM  36748 2HD  ARG B2500      55.162 -54.284  70.400  1.00  9.200          H  
ATOM  36749  HE  ARG B2500      56.545 -52.152  69.193  1.00  9.200          H  
ATOM  36750 1HH1 ARG B2500      55.232 -52.925  72.375  1.00  9.200          H  
ATOM  36751 2HH1 ARG B2500      56.401 -51.941  73.218  1.00  9.200          H  
ATOM  36752 1HH2 ARG B2500      58.042 -50.888  70.297  1.00  9.200          H  
ATOM  36753 2HH2 ARG B2500      57.996 -50.784  72.041  1.00  9.200          H  
ATOM  36754  N   ASP B2501      53.433 -54.653  65.338  1.00  5.780          N  
ATOM  36755  CA  ASP B2501      52.730 -55.870  64.922  1.00  5.850          C  
ATOM  36756  C   ASP B2501      51.586 -55.660  63.906  1.00  5.770          C  
ATOM  36757  O   ASP B2501      50.815 -56.585  63.635  1.00  5.950          O  
ATOM  36758  CB  ASP B2501      52.246 -56.628  66.158  1.00  8.160          C  
ATOM  36759  CG  ASP B2501      53.447 -57.071  67.052  1.00  8.160          C  
ATOM  36760  OD1 ASP B2501      54.500 -57.421  66.513  1.00  8.160          O  
ATOM  36761  OD2 ASP B2501      53.306 -57.041  68.251  1.00  8.160          O  
ATOM  36762  H   ASP B2501      54.415 -54.614  65.104  1.00  6.940          H  
ATOM  36763  HA  ASP B2501      53.467 -56.510  64.436  1.00  7.020          H  
ATOM  36764 1HB  ASP B2501      51.574 -55.995  66.741  1.00  9.790          H  
ATOM  36765 2HB  ASP B2501      51.681 -57.510  65.852  1.00  9.790          H  
ATOM  36766  N   HIS B2502      51.518 -54.476  63.297  1.00  5.670          N  
ATOM  36767  CA  HIS B2502      50.521 -54.135  62.282  1.00  5.650          C  
ATOM  36768  C   HIS B2502      51.181 -53.504  61.042  1.00  5.680          C  
ATOM  36769  O   HIS B2502      51.624 -52.345  61.044  1.00  5.920          O  
ATOM  36770  CB  HIS B2502      49.455 -53.198  62.866  1.00  7.920          C  
ATOM  36771  CG  HIS B2502      48.627 -53.803  63.987  1.00  7.920          C  
ATOM  36772  ND1 HIS B2502      49.074 -53.898  65.296  1.00  7.920          N  
ATOM  36773  CD2 HIS B2502      47.379 -54.335  63.979  1.00  7.920          C  
ATOM  36774  CE1 HIS B2502      48.140 -54.466  66.035  1.00  7.920          C  
ATOM  36775  NE2 HIS B2502      47.097 -54.739  65.262  1.00  7.920          N  
ATOM  36776  H   HIS B2502      52.168 -53.741  63.579  1.00  6.800          H  
ATOM  36777  HA  HIS B2502      50.013 -55.040  61.955  1.00  6.780          H  
ATOM  36778 1HB  HIS B2502      49.940 -52.313  63.247  1.00  9.500          H  
ATOM  36779 2HB  HIS B2502      48.778 -52.884  62.073  1.00  9.500          H  
ATOM  36780  HD1 HIS B2502      50.019 -53.704  65.648  1.00  9.500          H  
ATOM  36781  HD2 HIS B2502      46.640 -54.477  63.191  1.00  9.500          H  
ATOM  36782  HE1 HIS B2502      48.309 -54.633  67.097  1.00  9.500          H  
ATOM  36783  N   GLY B2503      51.294 -54.308  59.981  1.00  5.620          N  
ATOM  36784  CA  GLY B2503      51.970 -53.882  58.759  1.00  5.680          C  
ATOM  36785  C   GLY B2503      51.227 -54.222  57.456  1.00  5.600          C  
ATOM  36786  O   GLY B2503      49.988 -54.224  57.376  1.00  5.620          O  
ATOM  36787  H   GLY B2503      50.921 -55.247  60.038  1.00  6.740          H  
ATOM  36788 1HA  GLY B2503      52.133 -52.812  58.810  1.00  6.820          H  
ATOM  36789 2HA  GLY B2503      52.959 -54.341  58.731  1.00  6.820          H  
ATOM  36790  N   ASP B2504      52.037 -54.583  56.461  1.00  5.700          N  
ATOM  36791  CA  ASP B2504      51.669 -54.915  55.088  1.00  5.810          C  
ATOM  36792  C   ASP B2504      50.987 -53.742  54.377  1.00  5.700          C  
ATOM  36793  O   ASP B2504      51.145 -52.573  54.768  1.00  5.650          O  
ATOM  36794  CB  ASP B2504      50.681 -56.117  55.163  1.00  8.090          C  
ATOM  36795  CG  ASP B2504      50.648 -57.086  53.960  1.00  8.090          C  
ATOM  36796  OD1 ASP B2504      50.557 -56.603  52.859  1.00  8.090          O  
ATOM  36797  OD2 ASP B2504      50.623 -58.269  54.169  1.00  8.090          O  
ATOM  36798  H   ASP B2504      53.028 -54.597  56.666  1.00  6.840          H  
ATOM  36799  HA  ASP B2504      52.565 -55.185  54.529  1.00  6.970          H  
ATOM  36800 1HB  ASP B2504      50.906 -56.699  56.054  1.00  9.710          H  
ATOM  36801 2HB  ASP B2504      49.670 -55.732  55.307  1.00  9.710          H  
ATOM  36802  N   LEU B2505      50.165 -54.068  53.392  1.00  5.730          N  
ATOM  36803  CA  LEU B2505      49.485 -53.086  52.603  1.00  5.690          C  
ATOM  36804  C   LEU B2505      48.299 -52.533  53.344  1.00  5.650          C  
ATOM  36805  O   LEU B2505      48.030 -51.337  53.285  1.00  5.570          O  
ATOM  36806  CB  LEU B2505      49.022 -53.733  51.299  1.00  7.980          C  
ATOM  36807  CG  LEU B2505      50.106 -54.230  50.289  1.00  7.980          C  
ATOM  36808  CD1 LEU B2505      49.399 -54.941  49.125  1.00  7.980          C  
ATOM  36809  CD2 LEU B2505      50.945 -53.084  49.778  1.00  7.980          C  
ATOM  36810  H   LEU B2505      50.090 -55.039  53.117  1.00  6.880          H  
ATOM  36811  HA  LEU B2505      50.166 -52.271  52.400  1.00  6.830          H  
ATOM  36812 1HB  LEU B2505      48.469 -54.617  51.578  1.00  9.580          H  
ATOM  36813 2HB  LEU B2505      48.353 -53.065  50.783  1.00  9.580          H  
ATOM  36814  HG  LEU B2505      50.753 -54.950  50.778  1.00  9.580          H  
ATOM  36815 1HD1 LEU B2505      50.147 -55.311  48.420  1.00  9.580          H  
ATOM  36816 2HD1 LEU B2505      48.818 -55.783  49.501  1.00  9.580          H  
ATOM  36817 3HD1 LEU B2505      48.730 -54.248  48.610  1.00  9.580          H  
ATOM  36818 1HD2 LEU B2505      51.679 -53.474  49.071  1.00  9.580          H  
ATOM  36819 2HD2 LEU B2505      50.308 -52.352  49.276  1.00  9.580          H  
ATOM  36820 3HD2 LEU B2505      51.459 -52.621  50.601  1.00  9.580          H  
ATOM  36821  N   THR B2506      47.611 -53.350  54.133  1.00  5.730          N  
ATOM  36822  CA  THR B2506      46.430 -52.796  54.750  1.00  5.690          C  
ATOM  36823  C   THR B2506      46.807 -51.669  55.695  1.00  5.490          C  
ATOM  36824  O   THR B2506      46.084 -50.665  55.778  1.00  5.400          O  
ATOM  36825  CB  THR B2506      45.582 -53.876  55.456  1.00  7.980          C  
ATOM  36826  OG1 THR B2506      46.370 -54.551  56.441  1.00  7.980          O  
ATOM  36827  CG2 THR B2506      45.084 -54.888  54.425  1.00  7.980          C  
ATOM  36828  H   THR B2506      47.869 -54.317  54.268  1.00  6.880          H  
ATOM  36829  HA  THR B2506      45.826 -52.373  53.967  1.00  6.830          H  
ATOM  36830  HB  THR B2506      44.723 -53.408  55.942  1.00  9.580          H  
ATOM  36831  HG1 THR B2506      46.467 -53.994  57.224  1.00  9.580          H  
ATOM  36832 1HG2 THR B2506      44.479 -55.649  54.922  1.00  9.580          H  
ATOM  36833 2HG2 THR B2506      44.481 -54.381  53.680  1.00  9.580          H  
ATOM  36834 3HG2 THR B2506      45.933 -55.363  53.943  1.00  9.580          H  
ATOM  36835  N   GLN B2507      47.951 -51.783  56.379  1.00  5.400          N  
ATOM  36836  CA  GLN B2507      48.348 -50.703  57.250  1.00  5.210          C  
ATOM  36837  C   GLN B2507      48.761 -49.441  56.475  1.00  5.100          C  
ATOM  36838  O   GLN B2507      48.393 -48.330  56.881  1.00  4.970          O  
ATOM  36839  CB  GLN B2507      49.475 -51.154  58.146  1.00  7.370          C  
ATOM  36840  CG  GLN B2507      49.836 -50.200  59.204  1.00  7.370          C  
ATOM  36841  CD  GLN B2507      48.731 -49.935  60.181  1.00  7.370          C  
ATOM  36842  OE1 GLN B2507      47.967 -50.838  60.561  1.00  7.370          O  
ATOM  36843  NE2 GLN B2507      48.640 -48.682  60.605  1.00  7.370          N  
ATOM  36844  H   GLN B2507      48.519 -52.639  56.355  1.00  6.480          H  
ATOM  36845  HA  GLN B2507      47.494 -50.445  57.875  1.00  6.250          H  
ATOM  36846 1HB  GLN B2507      49.206 -52.095  58.622  1.00  8.840          H  
ATOM  36847 2HB  GLN B2507      50.360 -51.334  57.537  1.00  8.840          H  
ATOM  36848 1HG  GLN B2507      50.659 -50.611  59.737  1.00  8.840          H  
ATOM  36849 2HG  GLN B2507      50.116 -49.252  58.750  1.00  8.840          H  
ATOM  36850 1HE2 GLN B2507      47.924 -48.402  61.241  1.00  8.840          H  
ATOM  36851 2HE2 GLN B2507      49.327 -47.991  60.269  1.00  8.840          H  
ATOM  36852  N   LEU B2508      49.470 -49.573  55.329  1.00  5.180          N  
ATOM  36853  CA  LEU B2508      49.850 -48.322  54.665  1.00  5.120          C  
ATOM  36854  C   LEU B2508      48.617 -47.672  54.050  1.00  5.090          C  
ATOM  36855  O   LEU B2508      48.525 -46.442  54.007  1.00  4.940          O  
ATOM  36856  CB  LEU B2508      50.921 -48.516  53.554  1.00  7.190          C  
ATOM  36857  CG  LEU B2508      50.497 -49.138  52.148  1.00  7.190          C  
ATOM  36858  CD1 LEU B2508      50.049 -48.020  51.146  1.00  7.190          C  
ATOM  36859  CD2 LEU B2508      51.648 -49.884  51.578  1.00  7.190          C  
ATOM  36860  H   LEU B2508      49.812 -50.490  55.011  1.00  6.220          H  
ATOM  36861  HA  LEU B2508      50.258 -47.647  55.411  1.00  6.140          H  
ATOM  36862 1HB  LEU B2508      51.371 -47.547  53.356  1.00  8.630          H  
ATOM  36863 2HB  LEU B2508      51.696 -49.165  53.964  1.00  8.630          H  
ATOM  36864  HG  LEU B2508      49.668 -49.814  52.281  1.00  8.630          H  
ATOM  36865 1HD1 LEU B2508      49.775 -48.478  50.201  1.00  8.630          H  
ATOM  36866 2HD1 LEU B2508      49.203 -47.467  51.503  1.00  8.630          H  
ATOM  36867 3HD1 LEU B2508      50.871 -47.326  50.980  1.00  8.630          H  
ATOM  36868 1HD2 LEU B2508      51.359 -50.311  50.626  1.00  8.630          H  
ATOM  36869 2HD2 LEU B2508      52.469 -49.223  51.433  1.00  8.630          H  
ATOM  36870 3HD2 LEU B2508      51.926 -50.661  52.255  1.00  8.630          H  
ATOM  36871  N   HIS B2509      47.644 -48.482  53.611  1.00  5.250          N  
ATOM  36872  CA  HIS B2509      46.463 -47.927  52.974  1.00  5.260          C  
ATOM  36873  C   HIS B2509      45.622 -47.212  53.992  1.00  5.110          C  
ATOM  36874  O   HIS B2509      45.029 -46.171  53.692  1.00  5.030          O  
ATOM  36875  CB  HIS B2509      45.621 -48.989  52.315  1.00  7.360          C  
ATOM  36876  CG  HIS B2509      46.245 -49.622  51.200  1.00  7.360          C  
ATOM  36877  ND1 HIS B2509      46.812 -48.932  50.163  1.00  7.360          N  
ATOM  36878  CD2 HIS B2509      46.362 -50.899  50.903  1.00  7.360          C  
ATOM  36879  CE1 HIS B2509      47.277 -49.790  49.286  1.00  7.360          C  
ATOM  36880  NE2 HIS B2509      47.004 -50.976  49.701  1.00  7.360          N  
ATOM  36881  H   HIS B2509      47.773 -49.499  53.648  1.00  6.300          H  
ATOM  36882  HA  HIS B2509      46.757 -47.209  52.217  1.00  6.310          H  
ATOM  36883 1HB  HIS B2509      45.411 -49.757  53.047  1.00  8.830          H  
ATOM  36884 2HB  HIS B2509      44.680 -48.562  51.987  1.00  8.830          H  
ATOM  36885  HD2 HIS B2509      46.003 -51.738  51.494  1.00  8.830          H  
ATOM  36886  HE1 HIS B2509      47.791 -49.557  48.359  1.00  8.830          H  
ATOM  36887  HE2 HIS B2509      47.216 -51.850  49.198  1.00  8.830          H  
ATOM  36888  N   THR B2510      45.564 -47.764  55.202  1.00  5.080          N  
ATOM  36889  CA  THR B2510      44.825 -47.149  56.275  1.00  4.940          C  
ATOM  36890  C   THR B2510      45.432 -45.772  56.513  1.00  4.760          C  
ATOM  36891  O   THR B2510      44.703 -44.786  56.660  1.00  4.650          O  
ATOM  36892  CB  THR B2510      44.879 -48.016  57.555  1.00  6.970          C  
ATOM  36893  OG1 THR B2510      44.272 -49.300  57.292  1.00  6.970          O  
ATOM  36894  CG2 THR B2510      44.119 -47.333  58.688  1.00  6.970          C  
ATOM  36895  H   THR B2510      46.006 -48.670  55.359  1.00  6.100          H  
ATOM  36896  HA  THR B2510      43.789 -47.027  55.971  1.00  5.930          H  
ATOM  36897  HB  THR B2510      45.919 -48.167  57.850  1.00  8.370          H  
ATOM  36898  HG1 THR B2510      44.850 -49.821  56.687  1.00  8.370          H  
ATOM  36899 1HG2 THR B2510      44.165 -47.959  59.574  1.00  8.370          H  
ATOM  36900 2HG2 THR B2510      44.564 -46.362  58.908  1.00  8.370          H  
ATOM  36901 3HG2 THR B2510      43.084 -47.194  58.399  1.00  8.370          H  
ATOM  36902  N   ALA B2511      46.772 -45.697  56.559  1.00  4.730          N  
ATOM  36903  CA  ALA B2511      47.457 -44.425  56.752  1.00  4.590          C  
ATOM  36904  C   ALA B2511      47.154 -43.416  55.637  1.00  4.560          C  
ATOM  36905  O   ALA B2511      46.921 -42.234  55.927  1.00  4.440          O  
ATOM  36906  CB  ALA B2511      48.948 -44.662  56.813  1.00  6.480          C  
ATOM  36907  H   ALA B2511      47.327 -46.560  56.496  1.00  5.680          H  
ATOM  36908  HA  ALA B2511      47.123 -44.001  57.697  1.00  5.510          H  
ATOM  36909 1HB  ALA B2511      49.445 -43.729  56.985  1.00  7.780          H  
ATOM  36910 2HB  ALA B2511      49.159 -45.355  57.627  1.00  7.780          H  
ATOM  36911 3HB  ALA B2511      49.295 -45.082  55.883  1.00  7.780          H  
ATOM  36912  N   LEU B2512      47.122 -43.875  54.373  1.00  4.690          N  
ATOM  36913  CA  LEU B2512      46.827 -42.968  53.266  1.00  4.700          C  
ATOM  36914  C   LEU B2512      45.408 -42.451  53.387  1.00  4.650          C  
ATOM  36915  O   LEU B2512      45.147 -41.258  53.196  1.00  4.580          O  
ATOM  36916  CB  LEU B2512      46.901 -43.694  51.911  1.00  6.580          C  
ATOM  36917  CG  LEU B2512      48.249 -44.206  51.382  1.00  6.580          C  
ATOM  36918  CD1 LEU B2512      47.971 -45.059  50.164  1.00  6.580          C  
ATOM  36919  CD2 LEU B2512      49.163 -43.060  51.008  1.00  6.580          C  
ATOM  36920  H   LEU B2512      47.383 -44.850  54.193  1.00  5.630          H  
ATOM  36921  HA  LEU B2512      47.506 -42.130  53.294  1.00  5.640          H  
ATOM  36922 1HB  LEU B2512      46.237 -44.554  51.961  1.00  7.890          H  
ATOM  36923 2HB  LEU B2512      46.517 -43.013  51.163  1.00  7.890          H  
ATOM  36924  HG  LEU B2512      48.727 -44.821  52.137  1.00  7.890          H  
ATOM  36925 1HD1 LEU B2512      48.905 -45.449  49.790  1.00  7.890          H  
ATOM  36926 2HD1 LEU B2512      47.324 -45.889  50.423  1.00  7.890          H  
ATOM  36927 3HD1 LEU B2512      47.492 -44.460  49.395  1.00  7.890          H  
ATOM  36928 1HD2 LEU B2512      50.105 -43.455  50.625  1.00  7.890          H  
ATOM  36929 2HD2 LEU B2512      48.696 -42.442  50.244  1.00  7.890          H  
ATOM  36930 3HD2 LEU B2512      49.352 -42.480  51.875  1.00  7.890          H  
ATOM  36931  N   ALA B2513      44.482 -43.363  53.711  1.00  4.700          N  
ATOM  36932  CA  ALA B2513      43.078 -43.037  53.850  1.00  4.660          C  
ATOM  36933  C   ALA B2513      42.872 -42.058  54.975  1.00  4.470          C  
ATOM  36934  O   ALA B2513      42.022 -41.178  54.867  1.00  4.410          O  
ATOM  36935  CB  ALA B2513      42.265 -44.280  54.076  1.00  6.540          C  
ATOM  36936  H   ALA B2513      44.769 -44.339  53.836  1.00  5.640          H  
ATOM  36937  HA  ALA B2513      42.742 -42.575  52.929  1.00  5.590          H  
ATOM  36938 1HB  ALA B2513      41.223 -44.010  54.157  1.00  7.850          H  
ATOM  36939 2HB  ALA B2513      42.408 -44.967  53.242  1.00  7.850          H  
ATOM  36940 3HB  ALA B2513      42.600 -44.749  54.992  1.00  7.850          H  
ATOM  36941  N   THR B2514      43.641 -42.211  56.053  1.00  4.400          N  
ATOM  36942  CA  THR B2514      43.541 -41.337  57.208  1.00  4.240          C  
ATOM  36943  C   THR B2514      43.920 -39.927  56.788  1.00  4.170          C  
ATOM  36944  O   THR B2514      43.185 -38.967  57.054  1.00  4.090          O  
ATOM  36945  CB  THR B2514      44.442 -41.855  58.352  1.00  6.000          C  
ATOM  36946  OG1 THR B2514      44.011 -43.172  58.740  1.00  6.000          O  
ATOM  36947  CG2 THR B2514      44.347 -40.947  59.550  1.00  6.000          C  
ATOM  36948  H   THR B2514      44.280 -43.007  56.088  1.00  5.280          H  
ATOM  36949  HA  THR B2514      42.514 -41.312  57.558  1.00  5.090          H  
ATOM  36950  HB  THR B2514      45.474 -41.899  58.015  1.00  7.200          H  
ATOM  36951  HG1 THR B2514      44.141 -43.780  57.979  1.00  7.200          H  
ATOM  36952 1HG2 THR B2514      44.981 -41.331  60.346  1.00  7.200          H  
ATOM  36953 2HG2 THR B2514      44.672 -39.969  59.279  1.00  7.200          H  
ATOM  36954 3HG2 THR B2514      43.315 -40.906  59.894  1.00  7.200          H  
ATOM  36955  N   ALA B2515      45.045 -39.801  56.076  1.00  4.220          N  
ATOM  36956  CA  ALA B2515      45.488 -38.497  55.620  1.00  4.180          C  
ATOM  36957  C   ALA B2515      44.415 -37.859  54.744  1.00  4.210          C  
ATOM  36958  O   ALA B2515      44.125 -36.660  54.874  1.00  4.140          O  
ATOM  36959  CB  ALA B2515      46.781 -38.660  54.842  1.00  5.870          C  
ATOM  36960  H   ALA B2515      45.618 -40.634  55.894  1.00  5.060          H  
ATOM  36961  HA  ALA B2515      45.652 -37.858  56.486  1.00  5.020          H  
ATOM  36962 1HB  ALA B2515      47.140 -37.729  54.490  1.00  7.040          H  
ATOM  36963 2HB  ALA B2515      47.517 -39.104  55.492  1.00  7.040          H  
ATOM  36964 3HB  ALA B2515      46.603 -39.310  53.990  1.00  7.040          H  
ATOM  36965  N   TRP B2516      43.796 -38.689  53.902  1.00  4.320          N  
ATOM  36966  CA  TRP B2516      42.724 -38.322  52.998  1.00  4.370          C  
ATOM  36967  C   TRP B2516      41.442 -37.871  53.694  1.00  4.290          C  
ATOM  36968  O   TRP B2516      40.906 -36.813  53.344  1.00  4.270          O  
ATOM  36969  CB  TRP B2516      42.527 -39.453  52.004  1.00  6.100          C  
ATOM  36970  CG  TRP B2516      41.402 -39.324  51.072  1.00  6.100          C  
ATOM  36971  CD1 TRP B2516      41.351 -38.622  49.913  1.00  6.100          C  
ATOM  36972  CD2 TRP B2516      40.142 -39.981  51.203  1.00  6.100          C  
ATOM  36973  NE1 TRP B2516      40.124 -38.788  49.321  1.00  6.100          N  
ATOM  36974  CE2 TRP B2516      39.373 -39.619  50.103  1.00  6.100          C  
ATOM  36975  CE3 TRP B2516      39.616 -40.831  52.147  1.00  6.100          C  
ATOM  36976  CZ2 TRP B2516      38.084 -40.081  49.937  1.00  6.100          C  
ATOM  36977  CZ3 TRP B2516      38.346 -41.285  51.985  1.00  6.100          C  
ATOM  36978  CH2 TRP B2516      37.595 -40.928  50.914  1.00  6.100          C  
ATOM  36979  H   TRP B2516      44.131 -39.655  53.855  1.00  5.180          H  
ATOM  36980  HA  TRP B2516      43.063 -37.474  52.438  1.00  5.240          H  
ATOM  36981 1HB  TRP B2516      43.439 -39.547  51.415  1.00  7.320          H  
ATOM  36982 2HB  TRP B2516      42.411 -40.361  52.538  1.00  7.320          H  
ATOM  36983  HD1 TRP B2516      42.165 -38.012  49.522  1.00  7.320          H  
ATOM  36984  HE1 TRP B2516      39.825 -38.361  48.453  1.00  7.320          H  
ATOM  36985  HE3 TRP B2516      40.206 -41.129  53.010  1.00  7.320          H  
ATOM  36986  HZ2 TRP B2516      37.465 -39.806  49.084  1.00  7.320          H  
ATOM  36987  HZ3 TRP B2516      37.949 -41.940  52.739  1.00  7.320          H  
ATOM  36988  HH2 TRP B2516      36.588 -41.322  50.830  1.00  7.320          H  
ATOM  36989  N   THR B2517      40.953 -38.590  54.718  1.00  4.260          N  
ATOM  36990  CA  THR B2517      39.723 -38.115  55.356  1.00  4.240          C  
ATOM  36991  C   THR B2517      39.983 -36.808  56.116  1.00  4.100          C  
ATOM  36992  O   THR B2517      39.074 -35.994  56.266  1.00  4.020          O  
ATOM  36993  CB  THR B2517      39.045 -39.151  56.293  1.00  5.940          C  
ATOM  36994  OG1 THR B2517      39.935 -39.530  57.348  1.00  5.940          O  
ATOM  36995  CG2 THR B2517      38.612 -40.393  55.513  1.00  5.940          C  
ATOM  36996  H   THR B2517      41.393 -39.471  54.995  1.00  5.110          H  
ATOM  36997  HA  THR B2517      39.011 -37.896  54.571  1.00  5.090          H  
ATOM  36998  HB  THR B2517      38.162 -38.696  56.724  1.00  7.130          H  
ATOM  36999  HG1 THR B2517      39.973 -38.830  58.007  1.00  7.130          H  
ATOM  37000 1HG2 THR B2517      38.121 -41.085  56.169  1.00  7.130          H  
ATOM  37001 2HG2 THR B2517      37.934 -40.112  54.735  1.00  7.130          H  
ATOM  37002 3HG2 THR B2517      39.479 -40.863  55.088  1.00  7.130          H  
ATOM  37003  N   HIS B2518      41.250 -36.535  56.481  1.00  4.090          N  
ATOM  37004  CA  HIS B2518      41.593 -35.265  57.127  1.00  4.010          C  
ATOM  37005  C   HIS B2518      41.849 -34.123  56.125  1.00  4.030          C  
ATOM  37006  O   HIS B2518      42.051 -32.981  56.549  1.00  4.010          O  
ATOM  37007  CB  HIS B2518      42.855 -35.361  58.011  1.00  5.650          C  
ATOM  37008  CG  HIS B2518      42.742 -36.133  59.296  1.00  5.650          C  
ATOM  37009  ND1 HIS B2518      41.947 -35.720  60.350  1.00  5.650          N  
ATOM  37010  CD2 HIS B2518      43.366 -37.248  59.714  1.00  5.650          C  
ATOM  37011  CE1 HIS B2518      42.080 -36.570  61.353  1.00  5.650          C  
ATOM  37012  NE2 HIS B2518      42.935 -37.505  60.996  1.00  5.650          N  
ATOM  37013  H   HIS B2518      41.965 -37.274  56.410  1.00  4.910          H  
ATOM  37014  HA  HIS B2518      40.766 -34.959  57.762  1.00  4.810          H  
ATOM  37015 1HB  HIS B2518      43.659 -35.811  57.423  1.00  6.780          H  
ATOM  37016 2HB  HIS B2518      43.179 -34.363  58.269  1.00  6.780          H  
ATOM  37017  HD2 HIS B2518      44.077 -37.817  59.138  1.00  6.780          H  
ATOM  37018  HE1 HIS B2518      41.574 -36.503  62.317  1.00  6.780          H  
ATOM  37019  HE2 HIS B2518      43.229 -38.278  61.579  1.00  6.780          H  
ATOM  37020  N   GLY B2519      41.778 -34.386  54.808  1.00  4.110          N  
ATOM  37021  CA  GLY B2519      41.986 -33.340  53.803  1.00  4.160          C  
ATOM  37022  C   GLY B2519      43.148 -33.511  52.803  1.00  4.210          C  
ATOM  37023  O   GLY B2519      43.270 -32.697  51.887  1.00  4.280          O  
ATOM  37024  H   GLY B2519      41.552 -35.325  54.475  1.00  4.930          H  
ATOM  37025 1HA  GLY B2519      41.061 -33.243  53.232  1.00  4.990          H  
ATOM  37026 2HA  GLY B2519      42.111 -32.386  54.311  1.00  4.990          H  
ATOM  37027  N   ILE B2520      43.989 -34.540  52.920  1.00  4.200          N  
ATOM  37028  CA  ILE B2520      45.062 -34.700  51.938  1.00  4.260          C  
ATOM  37029  C   ILE B2520      44.623 -35.445  50.671  1.00  4.470          C  
ATOM  37030  O   ILE B2520      44.172 -36.582  50.708  1.00  4.560          O  
ATOM  37031  CB  ILE B2520      46.286 -35.355  52.603  1.00  5.940          C  
ATOM  37032  CG1 ILE B2520      46.838 -34.367  53.679  1.00  5.940          C  
ATOM  37033  CG2 ILE B2520      47.313 -35.761  51.599  1.00  5.940          C  
ATOM  37034  CD1 ILE B2520      47.893 -34.912  54.605  1.00  5.940          C  
ATOM  37035  H   ILE B2520      43.916 -35.222  53.680  1.00  5.040          H  
ATOM  37036  HA  ILE B2520      45.379 -33.705  51.629  1.00  5.110          H  
ATOM  37037  HB  ILE B2520      45.960 -36.232  53.118  1.00  7.130          H  
ATOM  37038 1HG1 ILE B2520      47.267 -33.516  53.156  1.00  7.130          H  
ATOM  37039 2HG1 ILE B2520      46.007 -34.012  54.293  1.00  7.130          H  
ATOM  37040 1HG2 ILE B2520      48.154 -36.237  52.090  1.00  7.130          H  
ATOM  37041 2HG2 ILE B2520      46.885 -36.468  50.890  1.00  7.130          H  
ATOM  37042 3HG2 ILE B2520      47.658 -34.876  51.064  1.00  7.130          H  
ATOM  37043 1HD1 ILE B2520      48.193 -34.133  55.265  1.00  7.130          H  
ATOM  37044 2HD1 ILE B2520      47.491 -35.723  55.181  1.00  7.130          H  
ATOM  37045 3HD1 ILE B2520      48.759 -35.245  54.046  1.00  7.130          H  
ATOM  37046  N   ASP B2521      44.803 -34.821  49.519  1.00  4.610          N  
ATOM  37047  CA  ASP B2521      44.393 -35.471  48.282  1.00  4.880          C  
ATOM  37048  C   ASP B2521      45.488 -36.398  47.755  1.00  5.000          C  
ATOM  37049  O   ASP B2521      46.549 -35.948  47.327  1.00  5.180          O  
ATOM  37050  CB  ASP B2521      44.006 -34.430  47.234  1.00  6.720          C  
ATOM  37051  CG  ASP B2521      42.681 -33.665  47.580  1.00  6.720          C  
ATOM  37052  OD1 ASP B2521      41.838 -34.183  48.326  1.00  6.720          O  
ATOM  37053  OD2 ASP B2521      42.546 -32.537  47.112  1.00  6.720          O  
ATOM  37054  H   ASP B2521      45.182 -33.885  49.511  1.00  5.530          H  
ATOM  37055  HA  ASP B2521      43.511 -36.075  48.487  1.00  5.860          H  
ATOM  37056 1HB  ASP B2521      44.816 -33.708  47.117  1.00  8.070          H  
ATOM  37057 2HB  ASP B2521      43.873 -34.926  46.269  1.00  8.070          H  
ATOM  37058  N   VAL B2522      45.197 -37.694  47.816  1.00  4.950          N  
ATOM  37059  CA  VAL B2522      46.079 -38.816  47.473  1.00  5.040          C  
ATOM  37060  C   VAL B2522      45.846 -39.345  46.053  1.00  5.220          C  
ATOM  37061  O   VAL B2522      44.700 -39.543  45.633  1.00  5.240          O  
ATOM  37062  CB  VAL B2522      45.842 -39.951  48.514  1.00  7.020          C  
ATOM  37063  CG1 VAL B2522      46.648 -41.203  48.199  1.00  7.020          C  
ATOM  37064  CG2 VAL B2522      46.200 -39.463  49.933  1.00  7.020          C  
ATOM  37065  H   VAL B2522      44.275 -37.916  48.171  1.00  5.940          H  
ATOM  37066  HA  VAL B2522      47.111 -38.488  47.525  1.00  6.050          H  
ATOM  37067  HB  VAL B2522      44.815 -40.206  48.485  1.00  8.420          H  
ATOM  37068 1HG1 VAL B2522      46.426 -41.967  48.937  1.00  8.420          H  
ATOM  37069 2HG1 VAL B2522      46.399 -41.589  47.217  1.00  8.420          H  
ATOM  37070 3HG1 VAL B2522      47.686 -40.954  48.248  1.00  8.420          H  
ATOM  37071 1HG2 VAL B2522      45.994 -40.258  50.656  1.00  8.420          H  
ATOM  37072 2HG2 VAL B2522      47.250 -39.200  49.973  1.00  8.420          H  
ATOM  37073 3HG2 VAL B2522      45.602 -38.591  50.183  1.00  8.420          H  
ATOM  37074  N   ASP B2523      46.919 -39.594  45.287  1.00  5.360          N  
ATOM  37075  CA  ASP B2523      46.707 -40.167  43.963  1.00  5.560          C  
ATOM  37076  C   ASP B2523      46.447 -41.636  44.123  1.00  5.630          C  
ATOM  37077  O   ASP B2523      47.346 -42.481  44.083  1.00  5.740          O  
ATOM  37078  CB  ASP B2523      47.889 -39.970  43.006  1.00  7.700          C  
ATOM  37079  CG  ASP B2523      47.631 -40.608  41.560  1.00  7.700          C  
ATOM  37080  OD1 ASP B2523      46.708 -41.425  41.415  1.00  7.700          O  
ATOM  37081  OD2 ASP B2523      48.361 -40.292  40.640  1.00  7.700          O  
ATOM  37082  H   ASP B2523      47.871 -39.413  45.613  1.00  6.430          H  
ATOM  37083  HA  ASP B2523      45.827 -39.705  43.517  1.00  6.670          H  
ATOM  37084 1HB  ASP B2523      48.098 -38.903  42.897  1.00  9.240          H  
ATOM  37085 2HB  ASP B2523      48.777 -40.430  43.432  1.00  9.240          H  
ATOM  37086  N   TRP B2524      45.178 -41.942  44.255  1.00  5.600          N  
ATOM  37087  CA  TRP B2524      44.725 -43.273  44.550  1.00  5.670          C  
ATOM  37088  C   TRP B2524      44.868 -44.260  43.418  1.00  5.890          C  
ATOM  37089  O   TRP B2524      44.550 -45.428  43.583  1.00  6.000          O  
ATOM  37090  CB  TRP B2524      43.285 -43.253  44.972  1.00  7.910          C  
ATOM  37091  CG  TRP B2524      43.045 -42.594  46.260  1.00  7.910          C  
ATOM  37092  CD1 TRP B2524      42.413 -41.413  46.481  1.00  7.910          C  
ATOM  37093  CD2 TRP B2524      43.447 -43.076  47.542  1.00  7.910          C  
ATOM  37094  NE1 TRP B2524      42.372 -41.152  47.819  1.00  7.910          N  
ATOM  37095  CE2 TRP B2524      42.995 -42.164  48.482  1.00  7.910          C  
ATOM  37096  CE3 TRP B2524      44.137 -44.187  47.962  1.00  7.910          C  
ATOM  37097  CZ2 TRP B2524      43.196 -42.351  49.813  1.00  7.910          C  
ATOM  37098  CZ3 TRP B2524      44.348 -44.353  49.297  1.00  7.910          C  
ATOM  37099  CH2 TRP B2524      43.880 -43.469  50.187  1.00  7.910          C  
ATOM  37100  H   TRP B2524      44.515 -41.162  44.261  1.00  6.720          H  
ATOM  37101  HA  TRP B2524      45.324 -43.637  45.383  1.00  6.800          H  
ATOM  37102 1HB  TRP B2524      42.685 -42.749  44.208  1.00  9.490          H  
ATOM  37103 2HB  TRP B2524      42.938 -44.280  45.051  1.00  9.490          H  
ATOM  37104  HD1 TRP B2524      41.990 -40.776  45.709  1.00  9.490          H  
ATOM  37105  HE1 TRP B2524      41.950 -40.334  48.243  1.00  9.490          H  
ATOM  37106  HE3 TRP B2524      44.505 -44.906  47.247  1.00  9.490          H  
ATOM  37107  HZ2 TRP B2524      42.843 -41.665  50.544  1.00  9.490          H  
ATOM  37108  HZ3 TRP B2524      44.902 -45.223  49.628  1.00  9.490          H  
ATOM  37109  HH2 TRP B2524      44.057 -43.651  51.215  1.00  9.490          H  
ATOM  37110  N   THR B2525      45.378 -43.865  42.264  1.00  6.000          N  
ATOM  37111  CA  THR B2525      45.520 -44.906  41.267  1.00  6.250          C  
ATOM  37112  C   THR B2525      46.778 -45.711  41.616  1.00  6.330          C  
ATOM  37113  O   THR B2525      46.996 -46.833  41.151  1.00  6.530          O  
ATOM  37114  CB  THR B2525      45.565 -44.361  39.828  1.00  8.650          C  
ATOM  37115  OG1 THR B2525      46.703 -43.502  39.636  1.00  8.650          O  
ATOM  37116  CG2 THR B2525      44.292 -43.636  39.483  1.00  8.650          C  
ATOM  37117  H   THR B2525      45.680 -42.893  42.085  1.00  7.200          H  
ATOM  37118  HA  THR B2525      44.663 -45.557  41.335  1.00  7.500          H  
ATOM  37119  HB  THR B2525      45.646 -45.183  39.159  1.00 10.380          H  
ATOM  37120  HG1 THR B2525      46.645 -42.715  40.234  1.00 10.380          H  
ATOM  37121 1HG2 THR B2525      44.339 -43.290  38.453  1.00 10.380          H  
ATOM  37122 2HG2 THR B2525      43.447 -44.316  39.601  1.00 10.380          H  
ATOM  37123 3HG2 THR B2525      44.168 -42.783  40.149  1.00 10.380          H  
ATOM  37124  N   ALA B2526      47.590 -45.161  42.520  1.00  6.200          N  
ATOM  37125  CA  ALA B2526      48.856 -45.734  42.919  1.00  6.260          C  
ATOM  37126  C   ALA B2526      48.670 -46.869  43.930  1.00  6.280          C  
ATOM  37127  O   ALA B2526      49.652 -47.481  44.352  1.00  6.380          O  
ATOM  37128  CB  ALA B2526      49.749 -44.640  43.469  1.00  8.740          C  
ATOM  37129  H   ALA B2526      47.337 -44.263  42.943  1.00  7.440          H  
ATOM  37130  HA  ALA B2526      49.334 -46.160  42.037  1.00  7.510          H  
ATOM  37131 1HB  ALA B2526      50.710 -45.044  43.752  1.00 10.490          H  
ATOM  37132 2HB  ALA B2526      49.892 -43.868  42.714  1.00 10.490          H  
ATOM  37133 3HB  ALA B2526      49.278 -44.210  44.310  1.00 10.490          H  
ATOM  37134  N   VAL B2527      47.417 -47.173  44.310  1.00  6.220          N  
ATOM  37135  CA  VAL B2527      47.175 -48.283  45.232  1.00  6.290          C  
ATOM  37136  C   VAL B2527      46.523 -49.439  44.491  1.00  6.630          C  
ATOM  37137  O   VAL B2527      46.036 -50.382  45.111  1.00  6.740          O  
ATOM  37138  CB  VAL B2527      46.250 -47.896  46.413  1.00  8.780          C  
ATOM  37139  CG1 VAL B2527      46.872 -46.826  47.230  1.00  8.780          C  
ATOM  37140  CG2 VAL B2527      44.949 -47.428  45.928  1.00  8.780          C  
ATOM  37141  H   VAL B2527      46.625 -46.635  43.947  1.00  7.460          H  
ATOM  37142  HA  VAL B2527      48.129 -48.619  45.636  1.00  7.550          H  
ATOM  37143  HB  VAL B2527      46.099 -48.761  47.028  1.00 10.530          H  
ATOM  37144 1HG1 VAL B2527      46.226 -46.584  48.065  1.00 10.530          H  
ATOM  37145 2HG1 VAL B2527      47.830 -47.172  47.606  1.00 10.530          H  
ATOM  37146 3HG1 VAL B2527      47.014 -45.955  46.613  1.00 10.530          H  
ATOM  37147 1HG2 VAL B2527      44.328 -47.168  46.751  1.00 10.530          H  
ATOM  37148 2HG2 VAL B2527      45.119 -46.590  45.362  1.00 10.530          H  
ATOM  37149 3HG2 VAL B2527      44.452 -48.194  45.333  1.00 10.530          H  
ATOM  37150  N   LEU B2528      46.471 -49.345  43.174  1.00  6.790          N  
ATOM  37151  CA  LEU B2528      45.826 -50.353  42.358  1.00  7.260          C  
ATOM  37152  C   LEU B2528      46.825 -51.169  41.554  1.00  7.570          C  
ATOM  37153  O   LEU B2528      47.930 -50.716  41.270  1.00  7.740          O  
ATOM  37154  CB  LEU B2528      44.880 -49.622  41.438  1.00  9.980          C  
ATOM  37155  CG  LEU B2528      43.898 -48.693  42.165  1.00  9.980          C  
ATOM  37156  CD1 LEU B2528      43.208 -47.957  41.163  1.00  9.980          C  
ATOM  37157  CD2 LEU B2528      42.884 -49.493  43.060  1.00  9.980          C  
ATOM  37158  H   LEU B2528      46.887 -48.538  42.700  1.00  8.150          H  
ATOM  37159  HA  LEU B2528      45.280 -51.035  43.005  1.00  8.710          H  
ATOM  37160 1HB  LEU B2528      45.471 -49.012  40.750  1.00 11.970          H  
ATOM  37161 2HB  LEU B2528      44.306 -50.343  40.860  1.00 11.970          H  
ATOM  37162  HG  LEU B2528      44.455 -47.984  42.774  1.00 11.970          H  
ATOM  37163 1HD1 LEU B2528      42.549 -47.253  41.631  1.00 11.970          H  
ATOM  37164 2HD1 LEU B2528      43.913 -47.426  40.540  1.00 11.970          H  
ATOM  37165 3HD1 LEU B2528      42.671 -48.656  40.572  1.00 11.970          H  
ATOM  37166 1HD2 LEU B2528      42.196 -48.793  43.542  1.00 11.970          H  
ATOM  37167 2HD2 LEU B2528      42.311 -50.193  42.446  1.00 11.970          H  
ATOM  37168 3HD2 LEU B2528      43.419 -50.044  43.830  1.00 11.970          H  
ATOM  37169  N   GLY B2529      46.425 -52.371  41.126  1.00  7.840          N  
ATOM  37170  CA  GLY B2529      47.297 -53.191  40.276  1.00  8.270          C  
ATOM  37171  C   GLY B2529      47.292 -52.728  38.812  1.00  8.040          C  
ATOM  37172  O   GLY B2529      48.048 -53.241  37.986  1.00  8.010          O  
ATOM  37173  H   GLY B2529      45.523 -52.735  41.400  1.00  9.410          H  
ATOM  37174 1HA  GLY B2529      48.314 -53.158  40.667  1.00  9.920          H  
ATOM  37175 2HA  GLY B2529      46.974 -54.229  40.323  1.00  9.920          H  
ATOM  37176  N   ASP B2530      46.408 -51.781  38.498  1.00  8.140          N  
ATOM  37177  CA  ASP B2530      46.263 -51.202  37.165  1.00  8.150          C  
ATOM  37178  C   ASP B2530      45.625 -49.822  37.254  1.00  8.000          C  
ATOM  37179  O   ASP B2530      44.405 -49.708  37.418  1.00  8.460          O  
ATOM  37180  CB  ASP B2530      45.414 -52.051  36.217  1.00 11.410          C  
ATOM  37181  CG  ASP B2530      45.426 -51.446  34.771  1.00 11.410          C  
ATOM  37182  OD1 ASP B2530      46.095 -50.416  34.585  1.00 11.410          O  
ATOM  37183  OD2 ASP B2530      44.758 -51.966  33.893  1.00 11.410          O  
ATOM  37184  H   ASP B2530      45.836 -51.429  39.249  1.00  9.770          H  
ATOM  37185  HA  ASP B2530      47.257 -51.091  36.729  1.00  9.780          H  
ATOM  37186 1HB  ASP B2530      45.813 -53.070  36.183  1.00 13.690          H  
ATOM  37187 2HB  ASP B2530      44.385 -52.107  36.582  1.00 13.690          H  
ATOM  37188  N   ARG B2531      46.439 -48.780  37.102  1.00  7.620          N  
ATOM  37189  CA  ARG B2531      46.012 -47.386  37.241  1.00  7.460          C  
ATOM  37190  C   ARG B2531      44.970 -46.993  36.183  1.00  7.500          C  
ATOM  37191  O   ARG B2531      44.296 -45.964  36.295  1.00  7.550          O  
ATOM  37192  CB  ARG B2531      47.215 -46.443  37.086  1.00 10.510          C  
ATOM  37193  CG  ARG B2531      48.261 -46.554  38.189  1.00 10.510          C  
ATOM  37194  CD  ARG B2531      49.428 -45.629  38.058  1.00 10.510          C  
ATOM  37195  NE  ARG B2531      49.121 -44.211  38.408  1.00 10.510          N  
ATOM  37196  CZ  ARG B2531      49.986 -43.177  38.215  1.00 10.510          C  
ATOM  37197  NH1 ARG B2531      51.160 -43.407  37.650  1.00 10.510          N  
ATOM  37198  NH2 ARG B2531      49.689 -41.928  38.591  1.00 10.510          N  
ATOM  37199  H   ARG B2531      47.413 -48.979  36.921  1.00  9.140          H  
ATOM  37200  HA  ARG B2531      45.576 -47.265  38.232  1.00  8.950          H  
ATOM  37201 1HB  ARG B2531      47.709 -46.646  36.139  1.00 12.610          H  
ATOM  37202 2HB  ARG B2531      46.870 -45.410  37.055  1.00 12.610          H  
ATOM  37203 1HG  ARG B2531      47.797 -46.283  39.082  1.00 12.610          H  
ATOM  37204 2HG  ARG B2531      48.625 -47.576  38.266  1.00 12.610          H  
ATOM  37205 1HD  ARG B2531      50.221 -45.975  38.721  1.00 12.610          H  
ATOM  37206 2HD  ARG B2531      49.778 -45.658  37.028  1.00 12.610          H  
ATOM  37207  HE  ARG B2531      48.213 -43.994  38.840  1.00 12.610          H  
ATOM  37208 1HH1 ARG B2531      51.412 -44.339  37.362  1.00 12.610          H  
ATOM  37209 2HH1 ARG B2531      51.808 -42.646  37.509  1.00 12.610          H  
ATOM  37210 1HH2 ARG B2531      48.810 -41.679  39.081  1.00 12.610          H  
ATOM  37211 2HH2 ARG B2531      50.351 -41.188  38.442  1.00 12.610          H  
ATOM  37212  N   ARG B2532      44.912 -47.772  35.104  1.00  7.630          N  
ATOM  37213  CA  ARG B2532      44.043 -47.511  33.975  1.00  7.760          C  
ATOM  37214  C   ARG B2532      42.638 -48.115  33.996  1.00  7.980          C  
ATOM  37215  O   ARG B2532      41.830 -47.719  33.153  1.00  8.410          O  
ATOM  37216  CB  ARG B2532      44.705 -48.047  32.725  1.00 10.810          C  
ATOM  37217  CG  ARG B2532      46.023 -47.411  32.378  1.00 10.810          C  
ATOM  37218  CD  ARG B2532      46.686 -48.138  31.284  1.00 10.810          C  
ATOM  37219  NE  ARG B2532      47.035 -49.509  31.699  1.00 10.810          N  
ATOM  37220  CZ  ARG B2532      47.622 -50.439  30.912  1.00 10.810          C  
ATOM  37221  NH1 ARG B2532      47.952 -50.156  29.663  1.00 10.810          N  
ATOM  37222  NH2 ARG B2532      47.867 -51.642  31.404  1.00 10.810          N  
ATOM  37223  H   ARG B2532      45.481 -48.631  35.073  1.00  9.160          H  
ATOM  37224  HA  ARG B2532      43.942 -46.430  33.886  1.00  9.310          H  
ATOM  37225 1HB  ARG B2532      44.846 -49.118  32.835  1.00 12.970          H  
ATOM  37226 2HB  ARG B2532      44.040 -47.900  31.875  1.00 12.970          H  
ATOM  37227 1HG  ARG B2532      45.863 -46.380  32.073  1.00 12.970          H  
ATOM  37228 2HG  ARG B2532      46.679 -47.438  33.248  1.00 12.970          H  
ATOM  37229 1HD  ARG B2532      46.015 -48.195  30.429  1.00 12.970          H  
ATOM  37230 2HD  ARG B2532      47.601 -47.616  31.006  1.00 12.970          H  
ATOM  37231  HE  ARG B2532      46.784 -49.796  32.667  1.00 12.970          H  
ATOM  37232 1HH1 ARG B2532      47.769 -49.240  29.284  1.00 12.970          H  
ATOM  37233 2HH1 ARG B2532      48.391 -50.858  29.084  1.00 12.970          H  
ATOM  37234 1HH2 ARG B2532      47.610 -51.853  32.366  1.00 12.970          H  
ATOM  37235 2HH2 ARG B2532      48.301 -52.348  30.835  1.00 12.970          H  
ATOM  37236  N   THR B2533      42.326 -49.091  34.873  1.00  7.780          N  
ATOM  37237  CA  THR B2533      41.024 -49.753  34.686  1.00  8.040          C  
ATOM  37238  C   THR B2533      39.960 -49.580  35.785  1.00  7.740          C  
ATOM  37239  O   THR B2533      40.159 -50.047  36.903  1.00  7.440          O  
ATOM  37240  CB  THR B2533      41.228 -51.286  34.505  1.00 11.150          C  
ATOM  37241  OG1 THR B2533      42.048 -51.554  33.335  1.00 11.150          O  
ATOM  37242  CG2 THR B2533      39.863 -51.981  34.325  1.00 11.150          C  
ATOM  37243  H   THR B2533      42.962 -49.380  35.627  1.00  9.340          H  
ATOM  37244  HA  THR B2533      40.639 -49.408  33.742  1.00  9.650          H  
ATOM  37245  HB  THR B2533      41.724 -51.698  35.388  1.00 13.380          H  
ATOM  37246  HG1 THR B2533      43.016 -51.488  33.565  1.00 13.380          H  
ATOM  37247 1HG2 THR B2533      40.028 -53.051  34.201  1.00 13.380          H  
ATOM  37248 2HG2 THR B2533      39.225 -51.831  35.194  1.00 13.380          H  
ATOM  37249 3HG2 THR B2533      39.364 -51.585  33.445  1.00 13.380          H  
ATOM  37250  N   PRO B2534      38.828 -48.889  35.505  1.00  7.920          N  
ATOM  37251  CA  PRO B2534      37.667 -48.738  36.363  1.00  7.670          C  
ATOM  37252  C   PRO B2534      36.674 -49.874  36.147  1.00  7.550          C  
ATOM  37253  O   PRO B2534      36.572 -50.389  35.034  1.00  7.550          O  
ATOM  37254  CB  PRO B2534      37.071 -47.413  35.886  1.00 11.500          C  
ATOM  37255  CG  PRO B2534      37.357 -47.404  34.401  1.00 11.500          C  
ATOM  37256  CD  PRO B2534      38.711 -48.113  34.244  1.00 11.500          C  
ATOM  37257  HA  PRO B2534      37.976 -48.682  37.411  1.00  9.200          H  
ATOM  37258 1HB  PRO B2534      35.991 -47.399  36.120  1.00 13.810          H  
ATOM  37259 2HB  PRO B2534      37.522 -46.573  36.431  1.00 13.810          H  
ATOM  37260 1HG  PRO B2534      36.552 -47.925  33.857  1.00 13.810          H  
ATOM  37261 2HG  PRO B2534      37.378 -46.370  34.025  1.00 13.810          H  
ATOM  37262 1HD  PRO B2534      38.630 -48.782  33.372  1.00 13.810          H  
ATOM  37263 2HD  PRO B2534      39.529 -47.378  34.150  1.00 13.810          H  
ATOM  37264  N   PHE B2535      35.820 -50.111  37.129  1.00  7.380          N  
ATOM  37265  CA  PHE B2535      34.585 -50.871  36.961  1.00  7.440          C  
ATOM  37266  C   PHE B2535      33.437 -49.865  37.103  1.00  7.380          C  
ATOM  37267  O   PHE B2535      33.674 -48.672  37.294  1.00  7.150          O  
ATOM  37268  CB  PHE B2535      34.466 -51.999  37.998  1.00 10.390          C  
ATOM  37269  CG  PHE B2535      33.257 -52.893  37.879  1.00 10.390          C  
ATOM  37270  CD1 PHE B2535      33.202 -53.875  36.909  1.00 10.390          C  
ATOM  37271  CD2 PHE B2535      32.170 -52.753  38.744  1.00 10.390          C  
ATOM  37272  CE1 PHE B2535      32.091 -54.679  36.796  1.00 10.390          C  
ATOM  37273  CE2 PHE B2535      31.071 -53.556  38.633  1.00 10.390          C  
ATOM  37274  CZ  PHE B2535      31.027 -54.517  37.655  1.00 10.390          C  
ATOM  37275  H   PHE B2535      36.060 -49.766  38.054  1.00  8.860          H  
ATOM  37276  HA  PHE B2535      34.554 -51.301  35.960  1.00  8.930          H  
ATOM  37277 1HB  PHE B2535      35.327 -52.622  37.952  1.00 12.470          H  
ATOM  37278 2HB  PHE B2535      34.437 -51.557  38.958  1.00 12.470          H  
ATOM  37279  HD1 PHE B2535      34.046 -54.007  36.225  1.00 12.470          H  
ATOM  37280  HD2 PHE B2535      32.191 -51.971  39.517  1.00 12.470          H  
ATOM  37281  HE1 PHE B2535      32.052 -55.449  36.024  1.00 12.470          H  
ATOM  37282  HE2 PHE B2535      30.224 -53.427  39.320  1.00 12.470          H  
ATOM  37283  HZ  PHE B2535      30.150 -55.155  37.562  1.00 12.470          H  
ATOM  37284  N   GLU B2536      32.206 -50.319  36.964  1.00  7.610          N  
ATOM  37285  CA  GLU B2536      31.041 -49.467  37.131  1.00  7.600          C  
ATOM  37286  C   GLU B2536      31.047 -48.782  38.500  1.00  7.500          C  
ATOM  37287  O   GLU B2536      31.232 -49.432  39.531  1.00  7.680          O  
ATOM  37288  CB  GLU B2536      29.766 -50.303  36.951  1.00 10.640          C  
ATOM  37289  CG  GLU B2536      28.470 -49.522  37.036  1.00 10.640          C  
ATOM  37290  CD  GLU B2536      28.383 -48.524  35.948  1.00 10.640          C  
ATOM  37291  OE1 GLU B2536      29.074 -48.702  34.964  1.00 10.640          O  
ATOM  37292  OE2 GLU B2536      27.657 -47.579  36.092  1.00 10.640          O  
ATOM  37293  H   GLU B2536      32.065 -51.302  36.764  1.00  9.130          H  
ATOM  37294  HA  GLU B2536      31.069 -48.693  36.368  1.00  9.120          H  
ATOM  37295 1HB  GLU B2536      29.800 -50.809  35.986  1.00 12.770          H  
ATOM  37296 2HB  GLU B2536      29.728 -51.073  37.718  1.00 12.770          H  
ATOM  37297 1HG  GLU B2536      27.632 -50.212  36.954  1.00 12.770          H  
ATOM  37298 2HG  GLU B2536      28.400 -49.020  38.003  1.00 12.770          H  
ATOM  37299  N   LEU B2537      30.841 -47.464  38.498  1.00  7.280          N  
ATOM  37300  CA  LEU B2537      30.819 -46.644  39.700  1.00  7.180          C  
ATOM  37301  C   LEU B2537      29.397 -46.441  40.239  1.00  7.110          C  
ATOM  37302  O   LEU B2537      28.555 -45.931  39.504  1.00  7.120          O  
ATOM  37303  CB  LEU B2537      31.331 -45.238  39.332  1.00 10.090          C  
ATOM  37304  CG  LEU B2537      31.336 -44.174  40.446  1.00 10.090          C  
ATOM  37305  CD1 LEU B2537      32.356 -44.540  41.503  1.00 10.090          C  
ATOM  37306  CD2 LEU B2537      31.589 -42.798  39.853  1.00 10.090          C  
ATOM  37307  H   LEU B2537      30.709 -47.001  37.609  1.00  8.740          H  
ATOM  37308  HA  LEU B2537      31.470 -47.107  40.433  1.00  8.620          H  
ATOM  37309 1HB  LEU B2537      32.342 -45.327  38.963  1.00 12.110          H  
ATOM  37310 2HB  LEU B2537      30.711 -44.850  38.516  1.00 12.110          H  
ATOM  37311  HG  LEU B2537      30.376 -44.155  40.913  1.00 12.110          H  
ATOM  37312 1HD1 LEU B2537      32.326 -43.807  42.284  1.00 12.110          H  
ATOM  37313 2HD1 LEU B2537      32.144 -45.501  41.921  1.00 12.110          H  
ATOM  37314 3HD1 LEU B2537      33.335 -44.550  41.052  1.00 12.110          H  
ATOM  37315 1HD2 LEU B2537      31.565 -42.047  40.638  1.00 12.110          H  
ATOM  37316 2HD2 LEU B2537      32.536 -42.768  39.377  1.00 12.110          H  
ATOM  37317 3HD2 LEU B2537      30.822 -42.571  39.120  1.00 12.110          H  
ATOM  37318  N   PRO B2538      29.061 -46.842  41.476  1.00  7.040          N  
ATOM  37319  CA  PRO B2538      27.766 -46.573  42.070  1.00  6.950          C  
ATOM  37320  C   PRO B2538      27.603 -45.058  42.065  1.00  6.750          C  
ATOM  37321  O   PRO B2538      28.558 -44.357  42.425  1.00  6.610          O  
ATOM  37322  CB  PRO B2538      27.901 -47.174  43.473  1.00 10.430          C  
ATOM  37323  CG  PRO B2538      28.976 -48.247  43.321  1.00 10.430          C  
ATOM  37324  CD  PRO B2538      29.952 -47.674  42.299  1.00 10.430          C  
ATOM  37325  HA  PRO B2538      26.977 -47.063  41.476  1.00  8.340          H  
ATOM  37326 1HB  PRO B2538      28.164 -46.392  44.194  1.00 12.510          H  
ATOM  37327 2HB  PRO B2538      26.934 -47.586  43.798  1.00 12.510          H  
ATOM  37328 1HG  PRO B2538      29.449 -48.453  44.289  1.00 12.510          H  
ATOM  37329 2HG  PRO B2538      28.523 -49.196  42.984  1.00 12.510          H  
ATOM  37330 1HD  PRO B2538      30.711 -47.064  42.789  1.00 12.510          H  
ATOM  37331 2HD  PRO B2538      30.380 -48.506  41.716  1.00 12.510          H  
ATOM  37332  N   THR B2539      26.411 -44.565  41.761  1.00  6.730          N  
ATOM  37333  CA  THR B2539      26.178 -43.131  41.709  1.00  6.570          C  
ATOM  37334  C   THR B2539      25.988 -42.505  43.078  1.00  6.330          C  
ATOM  37335  O   THR B2539      25.745 -43.193  44.074  1.00  6.300          O  
ATOM  37336  CB  THR B2539      24.967 -42.810  40.817  1.00  9.260          C  
ATOM  37337  OG1 THR B2539      23.803 -43.443  41.363  1.00  9.260          O  
ATOM  37338  CG2 THR B2539      25.214 -43.294  39.381  1.00  9.260          C  
ATOM  37339  H   THR B2539      25.648 -45.181  41.512  1.00  8.080          H  
ATOM  37340  HA  THR B2539      27.056 -42.669  41.256  1.00  7.880          H  
ATOM  37341  HB  THR B2539      24.805 -41.732  40.800  1.00 11.110          H  
ATOM  37342  HG1 THR B2539      23.560 -43.000  42.191  1.00 11.110          H  
ATOM  37343 1HG2 THR B2539      24.348 -43.050  38.764  1.00 11.110          H  
ATOM  37344 2HG2 THR B2539      26.096 -42.794  38.983  1.00 11.110          H  
ATOM  37345 3HG2 THR B2539      25.376 -44.370  39.371  1.00 11.110          H  
ATOM  37346  N   TYR B2540      26.055 -41.179  43.105  1.00  6.180          N  
ATOM  37347  CA  TYR B2540      25.906 -40.396  44.318  1.00  5.960          C  
ATOM  37348  C   TYR B2540      24.586 -40.673  45.018  1.00  5.950          C  
ATOM  37349  O   TYR B2540      23.508 -40.688  44.409  1.00  6.050          O  
ATOM  37350  CB  TYR B2540      25.991 -38.897  44.015  1.00  8.430          C  
ATOM  37351  CG  TYR B2540      26.017 -38.034  45.252  1.00  8.430          C  
ATOM  37352  CD1 TYR B2540      27.210 -37.836  45.895  1.00  8.430          C  
ATOM  37353  CD2 TYR B2540      24.881 -37.473  45.750  1.00  8.430          C  
ATOM  37354  CE1 TYR B2540      27.267 -37.073  47.016  1.00  8.430          C  
ATOM  37355  CE2 TYR B2540      24.923 -36.706  46.893  1.00  8.430          C  
ATOM  37356  CZ  TYR B2540      26.126 -36.499  47.531  1.00  8.430          C  
ATOM  37357  OH  TYR B2540      26.184 -35.705  48.671  1.00  8.430          O  
ATOM  37358  H   TYR B2540      26.285 -40.708  42.223  1.00  7.420          H  
ATOM  37359  HA  TYR B2540      26.712 -40.669  45.002  1.00  7.150          H  
ATOM  37360 1HB  TYR B2540      26.892 -38.693  43.430  1.00 10.120          H  
ATOM  37361 2HB  TYR B2540      25.145 -38.599  43.412  1.00 10.120          H  
ATOM  37362  HD1 TYR B2540      28.124 -38.285  45.501  1.00 10.120          H  
ATOM  37363  HD2 TYR B2540      23.956 -37.638  45.246  1.00 10.120          H  
ATOM  37364  HE1 TYR B2540      28.207 -36.932  47.473  1.00 10.120          H  
ATOM  37365  HE2 TYR B2540      24.008 -36.255  47.286  1.00 10.120          H  
ATOM  37366  HH  TYR B2540      25.284 -35.401  48.872  1.00 10.120          H  
ATOM  37367  N   ALA B2541      24.660 -40.854  46.327  1.00  5.840          N  
ATOM  37368  CA  ALA B2541      23.483 -41.114  47.134  1.00  5.820          C  
ATOM  37369  C   ALA B2541      22.713 -39.837  47.403  1.00  5.680          C  
ATOM  37370  O   ALA B2541      22.728 -39.310  48.515  1.00  5.460          O  
ATOM  37371  CB  ALA B2541      23.866 -41.749  48.447  1.00  8.160          C  
ATOM  37372  H   ALA B2541      25.567 -40.835  46.762  1.00  7.010          H  
ATOM  37373  HA  ALA B2541      22.837 -41.792  46.578  1.00  6.980          H  
ATOM  37374 1HB  ALA B2541      22.959 -41.943  48.994  1.00  9.790          H  
ATOM  37375 2HB  ALA B2541      24.394 -42.674  48.269  1.00  9.790          H  
ATOM  37376 3HB  ALA B2541      24.499 -41.078  49.013  1.00  9.790          H  
ATOM  37377  N   PHE B2542      22.042 -39.348  46.378  1.00  5.820          N  
ATOM  37378  CA  PHE B2542      21.326 -38.079  46.456  1.00  5.700          C  
ATOM  37379  C   PHE B2542      20.275 -38.084  47.557  1.00  5.640          C  
ATOM  37380  O   PHE B2542      19.493 -39.030  47.702  1.00  5.750          O  
ATOM  37381  CB  PHE B2542      20.661 -37.783  45.119  1.00  8.030          C  
ATOM  37382  CG  PHE B2542      21.586 -37.345  44.006  1.00  8.030          C  
ATOM  37383  CD1 PHE B2542      21.951 -38.220  42.996  1.00  8.030          C  
ATOM  37384  CD2 PHE B2542      22.091 -36.057  43.958  1.00  8.030          C  
ATOM  37385  CE1 PHE B2542      22.778 -37.810  41.983  1.00  8.030          C  
ATOM  37386  CE2 PHE B2542      22.915 -35.667  42.943  1.00  8.030          C  
ATOM  37387  CZ  PHE B2542      23.257 -36.532  41.961  1.00  8.030          C  
ATOM  37388  H   PHE B2542      22.128 -39.860  45.497  1.00  6.980          H  
ATOM  37389  HA  PHE B2542      22.034 -37.284  46.681  1.00  6.840          H  
ATOM  37390 1HB  PHE B2542      20.181 -38.676  44.797  1.00  9.630          H  
ATOM  37391 2HB  PHE B2542      19.898 -37.043  45.242  1.00  9.630          H  
ATOM  37392  HD1 PHE B2542      21.581 -39.243  43.003  1.00  9.630          H  
ATOM  37393  HD2 PHE B2542      21.836 -35.349  44.741  1.00  9.630          H  
ATOM  37394  HE1 PHE B2542      23.053 -38.513  41.200  1.00  9.630          H  
ATOM  37395  HE2 PHE B2542      23.295 -34.670  42.918  1.00  9.630          H  
ATOM  37396  HZ  PHE B2542      23.906 -36.208  41.168  1.00  9.630          H  
ATOM  37397  N   GLN B2543      20.274 -37.009  48.336  1.00  5.470          N  
ATOM  37398  CA  GLN B2543      19.365 -36.792  49.456  1.00  5.410          C  
ATOM  37399  C   GLN B2543      18.185 -35.963  48.991  1.00  5.430          C  
ATOM  37400  O   GLN B2543      18.173 -34.740  49.158  1.00  5.460          O  
ATOM  37401  CB  GLN B2543      20.120 -36.122  50.598  1.00  7.600          C  
ATOM  37402  CG  GLN B2543      21.303 -36.956  51.076  1.00  7.600          C  
ATOM  37403  CD  GLN B2543      20.886 -38.250  51.693  1.00  7.600          C  
ATOM  37404  OE1 GLN B2543      20.204 -38.247  52.719  1.00  7.600          O  
ATOM  37405  NE2 GLN B2543      21.260 -39.364  51.079  1.00  7.600          N  
ATOM  37406  H   GLN B2543      20.952 -36.273  48.107  1.00  6.560          H  
ATOM  37407  HA  GLN B2543      18.985 -37.756  49.795  1.00  6.490          H  
ATOM  37408 1HB  GLN B2543      20.497 -35.154  50.262  1.00  9.120          H  
ATOM  37409 2HB  GLN B2543      19.451 -35.950  51.437  1.00  9.120          H  
ATOM  37410 1HG  GLN B2543      21.933 -37.182  50.220  1.00  9.120          H  
ATOM  37411 2HG  GLN B2543      21.860 -36.402  51.815  1.00  9.120          H  
ATOM  37412 1HE2 GLN B2543      20.994 -40.250  51.454  1.00  9.120          H  
ATOM  37413 2HE2 GLN B2543      21.801 -39.332  50.200  1.00  9.120          H  
ATOM  37414  N   ARG B2544      17.219 -36.624  48.373  1.00  5.510          N  
ATOM  37415  CA  ARG B2544      16.122 -35.931  47.722  1.00  5.560          C  
ATOM  37416  C   ARG B2544      14.940 -35.610  48.645  1.00  5.540          C  
ATOM  37417  O   ARG B2544      14.577 -36.417  49.504  1.00  5.550          O  
ATOM  37418  CB  ARG B2544      15.619 -36.799  46.602  1.00  7.760          C  
ATOM  37419  CG  ARG B2544      16.645 -37.152  45.535  1.00  7.760          C  
ATOM  37420  CD  ARG B2544      16.054 -37.965  44.441  1.00  7.760          C  
ATOM  37421  NE  ARG B2544      17.024 -38.261  43.425  1.00  7.760          N  
ATOM  37422  CZ  ARG B2544      17.875 -39.295  43.389  1.00  7.760          C  
ATOM  37423  NH1 ARG B2544      17.894 -40.225  44.328  1.00  7.760          N  
ATOM  37424  NH2 ARG B2544      18.704 -39.341  42.373  1.00  7.760          N  
ATOM  37425  H   ARG B2544      17.279 -37.636  48.320  1.00  6.610          H  
ATOM  37426  HA  ARG B2544      16.503 -35.001  47.323  1.00  6.670          H  
ATOM  37427 1HB  ARG B2544      15.176 -37.718  46.991  1.00  9.320          H  
ATOM  37428 2HB  ARG B2544      14.851 -36.238  46.110  1.00  9.320          H  
ATOM  37429 1HG  ARG B2544      17.045 -36.253  45.093  1.00  9.320          H  
ATOM  37430 2HG  ARG B2544      17.456 -37.722  45.984  1.00  9.320          H  
ATOM  37431 1HD  ARG B2544      15.630 -38.892  44.824  1.00  9.320          H  
ATOM  37432 2HD  ARG B2544      15.276 -37.377  43.962  1.00  9.320          H  
ATOM  37433  HE  ARG B2544      17.093 -37.591  42.648  1.00  9.320          H  
ATOM  37434 1HH1 ARG B2544      17.258 -40.173  45.112  1.00  9.320          H  
ATOM  37435 2HH1 ARG B2544      18.554 -40.987  44.267  1.00  9.320          H  
ATOM  37436 1HH2 ARG B2544      18.648 -38.570  41.685  1.00  9.320          H  
ATOM  37437 2HH2 ARG B2544      19.384 -40.085  42.282  1.00  9.320          H  
ATOM  37438  N   GLN B2545      14.314 -34.446  48.432  1.00  5.540          N  
ATOM  37439  CA  GLN B2545      13.092 -34.048  49.153  1.00  5.520          C  
ATOM  37440  C   GLN B2545      12.061 -33.556  48.153  1.00  5.680          C  
ATOM  37441  O   GLN B2545      12.413 -33.190  47.032  1.00  5.760          O  
ATOM  37442  CB  GLN B2545      13.332 -32.944  50.193  1.00  7.740          C  
ATOM  37443  CG  GLN B2545      14.286 -33.279  51.293  1.00  7.740          C  
ATOM  37444  CD  GLN B2545      15.694 -33.090  50.832  1.00  7.740          C  
ATOM  37445  OE1 GLN B2545      16.050 -32.078  50.173  1.00  7.740          O  
ATOM  37446  NE2 GLN B2545      16.519 -34.077  51.148  1.00  7.740          N  
ATOM  37447  H   GLN B2545      14.723 -33.807  47.740  1.00  6.650          H  
ATOM  37448  HA  GLN B2545      12.682 -34.922  49.657  1.00  6.620          H  
ATOM  37449 1HB  GLN B2545      13.709 -32.092  49.709  1.00  9.280          H  
ATOM  37450 2HB  GLN B2545      12.383 -32.659  50.642  1.00  9.280          H  
ATOM  37451 1HG  GLN B2545      14.101 -32.631  52.147  1.00  9.280          H  
ATOM  37452 2HG  GLN B2545      14.155 -34.328  51.569  1.00  9.280          H  
ATOM  37453 1HE2 GLN B2545      17.468 -34.069  50.791  1.00  9.280          H  
ATOM  37454 2HE2 GLN B2545      16.184 -34.872  51.655  1.00  9.280          H  
ATOM  37455  N   ARG B2546      10.780 -33.589  48.519  1.00  5.770          N  
ATOM  37456  CA  ARG B2546       9.759 -33.100  47.593  1.00  5.910          C  
ATOM  37457  C   ARG B2546       9.537 -31.592  47.665  1.00  5.840          C  
ATOM  37458  O   ARG B2546       9.236 -31.045  48.729  1.00  5.780          O  
ATOM  37459  CB  ARG B2546       8.438 -33.808  47.823  1.00  8.220          C  
ATOM  37460  CG  ARG B2546       8.469 -35.295  47.524  1.00  8.220          C  
ATOM  37461  CD  ARG B2546       7.159 -35.969  47.799  1.00  8.220          C  
ATOM  37462  NE  ARG B2546       6.091 -35.540  46.876  1.00  8.220          N  
ATOM  37463  CZ  ARG B2546       5.024 -34.753  47.161  1.00  8.220          C  
ATOM  37464  NH1 ARG B2546       4.825 -34.263  48.371  1.00  8.220          N  
ATOM  37465  NH2 ARG B2546       4.165 -34.488  46.194  1.00  8.220          N  
ATOM  37466  H   ARG B2546      10.523 -33.917  49.440  1.00  6.920          H  
ATOM  37467  HA  ARG B2546      10.081 -33.344  46.590  1.00  7.090          H  
ATOM  37468 1HB  ARG B2546       8.107 -33.669  48.851  1.00  9.860          H  
ATOM  37469 2HB  ARG B2546       7.690 -33.361  47.172  1.00  9.860          H  
ATOM  37470 1HG  ARG B2546       8.699 -35.437  46.463  1.00  9.860          H  
ATOM  37471 2HG  ARG B2546       9.239 -35.776  48.123  1.00  9.860          H  
ATOM  37472 1HD  ARG B2546       7.290 -37.045  47.672  1.00  9.860          H  
ATOM  37473 2HD  ARG B2546       6.853 -35.768  48.817  1.00  9.860          H  
ATOM  37474  HE  ARG B2546       6.152 -35.898  45.906  1.00  9.860          H  
ATOM  37475 1HH1 ARG B2546       5.471 -34.462  49.114  1.00  9.860          H  
ATOM  37476 2HH1 ARG B2546       4.017 -33.682  48.554  1.00  9.860          H  
ATOM  37477 1HH2 ARG B2546       4.327 -34.881  45.265  1.00  9.860          H  
ATOM  37478 2HH2 ARG B2546       3.359 -33.910  46.368  1.00  9.860          H  
ATOM  37479  N   TYR B2547       9.647 -30.934  46.508  1.00  5.940          N  
ATOM  37480  CA  TYR B2547       9.441 -29.492  46.404  1.00  5.930          C  
ATOM  37481  C   TYR B2547       8.419 -29.214  45.302  1.00  6.110          C  
ATOM  37482  O   TYR B2547       8.608 -29.672  44.175  1.00  6.210          O  
ATOM  37483  CB  TYR B2547      10.769 -28.800  46.061  1.00  8.310          C  
ATOM  37484  CG  TYR B2547      11.879 -29.007  47.068  1.00  8.310          C  
ATOM  37485  CD1 TYR B2547      12.804 -30.015  46.875  1.00  8.310          C  
ATOM  37486  CD2 TYR B2547      11.970 -28.201  48.189  1.00  8.310          C  
ATOM  37487  CE1 TYR B2547      13.806 -30.212  47.796  1.00  8.310          C  
ATOM  37488  CE2 TYR B2547      12.970 -28.404  49.109  1.00  8.310          C  
ATOM  37489  CZ  TYR B2547      13.884 -29.406  48.924  1.00  8.310          C  
ATOM  37490  OH  TYR B2547      14.876 -29.614  49.881  1.00  8.310          O  
ATOM  37491  H   TYR B2547       9.918 -31.469  45.675  1.00  7.130          H  
ATOM  37492  HA  TYR B2547       9.048 -29.111  47.344  1.00  7.120          H  
ATOM  37493 1HB  TYR B2547      11.120 -29.151  45.089  1.00  9.970          H  
ATOM  37494 2HB  TYR B2547      10.615 -27.759  45.969  1.00  9.970          H  
ATOM  37495  HD1 TYR B2547      12.739 -30.661  45.996  1.00  9.970          H  
ATOM  37496  HD2 TYR B2547      11.249 -27.410  48.355  1.00  9.970          H  
ATOM  37497  HE1 TYR B2547      14.525 -31.011  47.645  1.00  9.970          H  
ATOM  37498  HE2 TYR B2547      13.030 -27.773  49.994  1.00  9.970          H  
ATOM  37499  HH  TYR B2547      15.387 -30.438  49.690  1.00  9.970          H  
ATOM  37500  N   TRP B2548       7.331 -28.491  45.593  1.00  6.260          N  
ATOM  37501  CA  TRP B2548       6.375 -28.258  44.517  1.00  6.460          C  
ATOM  37502  C   TRP B2548       5.466 -27.047  44.732  1.00  6.470          C  
ATOM  37503  O   TRP B2548       5.193 -26.652  45.867  1.00  6.440          O  
ATOM  37504  CB  TRP B2548       5.461 -29.488  44.391  1.00  8.960          C  
ATOM  37505  CG  TRP B2548       4.489 -29.650  45.561  1.00  8.960          C  
ATOM  37506  CD1 TRP B2548       3.180 -29.254  45.549  1.00  8.960          C  
ATOM  37507  CD2 TRP B2548       4.730 -30.179  46.900  1.00  8.960          C  
ATOM  37508  NE1 TRP B2548       2.589 -29.510  46.754  1.00  8.960          N  
ATOM  37509  CE2 TRP B2548       3.521 -30.064  47.603  1.00  8.960          C  
ATOM  37510  CE3 TRP B2548       5.849 -30.719  47.548  1.00  8.960          C  
ATOM  37511  CZ2 TRP B2548       3.402 -30.468  48.923  1.00  8.960          C  
ATOM  37512  CZ3 TRP B2548       5.731 -31.111  48.868  1.00  8.960          C  
ATOM  37513  CH2 TRP B2548       4.537 -30.987  49.541  1.00  8.960          C  
ATOM  37514  H   TRP B2548       7.155 -28.142  46.528  1.00  7.510          H  
ATOM  37515  HA  TRP B2548       6.931 -28.117  43.595  1.00  7.750          H  
ATOM  37516 1HB  TRP B2548       4.875 -29.406  43.475  1.00 10.760          H  
ATOM  37517 2HB  TRP B2548       6.063 -30.391  44.313  1.00 10.760          H  
ATOM  37518  HD1 TRP B2548       2.672 -28.803  44.698  1.00 10.760          H  
ATOM  37519  HE1 TRP B2548       1.578 -29.288  46.940  1.00 10.760          H  
ATOM  37520  HE3 TRP B2548       6.789 -30.825  47.032  1.00 10.760          H  
ATOM  37521  HZ2 TRP B2548       2.466 -30.376  49.474  1.00 10.760          H  
ATOM  37522  HZ3 TRP B2548       6.614 -31.522  49.362  1.00 10.760          H  
ATOM  37523  HH2 TRP B2548       4.480 -31.303  50.583  1.00 10.760          H  
ATOM  37524  N   LEU B2549       4.939 -26.522  43.632  1.00  6.560          N  
ATOM  37525  CA  LEU B2549       3.899 -25.502  43.633  1.00  6.760          C  
ATOM  37526  C   LEU B2549       2.568 -26.158  43.357  1.00  6.650          C  
ATOM  37527  O   LEU B2549       2.503 -27.136  42.611  1.00  6.720          O  
ATOM  37528  CB  LEU B2549       4.111 -24.463  42.516  1.00  9.380          C  
ATOM  37529  CG  LEU B2549       5.376 -23.597  42.522  1.00  9.380          C  
ATOM  37530  CD1 LEU B2549       5.423 -22.801  41.214  1.00  9.380          C  
ATOM  37531  CD2 LEU B2549       5.336 -22.628  43.699  1.00  9.380          C  
ATOM  37532  H   LEU B2549       5.287 -26.857  42.737  1.00  7.870          H  
ATOM  37533  HA  LEU B2549       3.857 -25.027  44.611  1.00  8.110          H  
ATOM  37534 1HB  LEU B2549       4.106 -24.998  41.568  1.00 11.260          H  
ATOM  37535 2HB  LEU B2549       3.249 -23.793  42.513  1.00 11.260          H  
ATOM  37536  HG  LEU B2549       6.256 -24.226  42.588  1.00 11.260          H  
ATOM  37537 1HD1 LEU B2549       6.311 -22.181  41.188  1.00 11.260          H  
ATOM  37538 2HD1 LEU B2549       5.438 -23.483  40.368  1.00 11.260          H  
ATOM  37539 3HD1 LEU B2549       4.540 -22.170  41.141  1.00 11.260          H  
ATOM  37540 1HD2 LEU B2549       6.232 -22.006  43.686  1.00 11.260          H  
ATOM  37541 2HD2 LEU B2549       4.454 -21.994  43.621  1.00 11.260          H  
ATOM  37542 3HD2 LEU B2549       5.296 -23.180  44.631  1.00 11.260          H  
ATOM  37543  N   GLU B2550       1.498 -25.608  43.912  1.00  6.690          N  
ATOM  37544  CA  GLU B2550       0.180 -26.099  43.552  1.00  6.730          C  
ATOM  37545  C   GLU B2550      -0.221 -25.322  42.282  1.00  6.870          C  
ATOM  37546  O   GLU B2550       0.170 -24.162  42.150  1.00  7.030          O  
ATOM  37547  CB  GLU B2550      -0.813 -25.891  44.693  1.00  9.410          C  
ATOM  37548  CG  GLU B2550      -0.500 -26.712  45.974  1.00  9.410          C  
ATOM  37549  CD  GLU B2550      -0.772 -28.185  45.811  1.00  9.410          C  
ATOM  37550  OE1 GLU B2550      -1.581 -28.519  44.973  1.00  9.410          O  
ATOM  37551  OE2 GLU B2550      -0.182 -28.978  46.519  1.00  9.410          O  
ATOM  37552  H   GLU B2550       1.602 -24.834  44.552  1.00  8.030          H  
ATOM  37553  HA  GLU B2550       0.254 -27.159  43.376  1.00  8.080          H  
ATOM  37554 1HB  GLU B2550      -0.838 -24.844  44.943  1.00 11.290          H  
ATOM  37555 2HB  GLU B2550      -1.817 -26.165  44.359  1.00 11.290          H  
ATOM  37556 1HG  GLU B2550       0.552 -26.580  46.236  1.00 11.290          H  
ATOM  37557 2HG  GLU B2550      -1.094 -26.349  46.801  1.00 11.290          H  
ATOM  37558  N   PRO B2551      -0.975 -25.938  41.352  1.00  7.030          N  
ATOM  37559  CA  PRO B2551      -1.485 -25.345  40.126  1.00  7.280          C  
ATOM  37560  C   PRO B2551      -2.947 -24.908  40.257  1.00  7.240          C  
ATOM  37561  O   PRO B2551      -3.286 -24.494  41.358  1.00  7.240          O  
ATOM  37562  CB  PRO B2551      -1.396 -26.521  39.175  1.00 10.920          C  
ATOM  37563  CG  PRO B2551      -1.774 -27.697  40.053  1.00 10.920          C  
ATOM  37564  CD  PRO B2551      -1.164 -27.385  41.415  1.00 10.920          C  
ATOM  37565  HA  PRO B2551      -0.845 -24.512  39.809  1.00  8.740          H  
ATOM  37566 1HB  PRO B2551      -2.072 -26.370  38.341  1.00 13.100          H  
ATOM  37567 2HB  PRO B2551      -0.380 -26.601  38.757  1.00 13.100          H  
ATOM  37568 1HG  PRO B2551      -2.871 -27.821  40.079  1.00 13.100          H  
ATOM  37569 2HG  PRO B2551      -1.369 -28.630  39.633  1.00 13.100          H  
ATOM  37570 1HD  PRO B2551      -1.855 -27.655  42.242  1.00 13.100          H  
ATOM  37571 2HD  PRO B2551      -0.202 -27.919  41.469  1.00 13.100          H  
ATOM  37572  N   GLY B2552      -3.365 -24.292  39.154  1.00  7.470          N  
ATOM  37573  CA  GLY B2552      -4.664 -24.667  38.612  1.00  7.570          C  
ATOM  37574  C   GLY B2552      -4.964 -23.828  37.376  1.00  7.980          C  
ATOM  37575  O   GLY B2552      -4.078 -23.132  36.877  1.00  8.450          O  
ATOM  37576  H   GLY B2552      -3.220 -23.288  39.164  1.00  8.960          H  
ATOM  37577 1HA  GLY B2552      -4.676 -25.728  38.359  1.00  9.080          H  
ATOM  37578 2HA  GLY B2552      -5.438 -24.507  39.361  1.00  9.080          H  
ATOM  37579  N   ALA B2553      -6.186 -23.915  36.863  1.00  8.070          N  
ATOM  37580  CA  ALA B2553      -6.570 -23.153  35.672  1.00  8.550          C  
ATOM  37581  C   ALA B2553      -8.070 -22.874  35.708  1.00  8.710          C  
ATOM  37582  O   ALA B2553      -8.843 -23.697  36.204  1.00  8.930          O  
ATOM  37583  CB  ALA B2553      -6.186 -23.902  34.415  1.00 11.780          C  
ATOM  37584  H   ALA B2553      -6.873 -24.511  37.302  1.00  9.680          H  
ATOM  37585  HA  ALA B2553      -6.056 -22.188  35.687  1.00 10.260          H  
ATOM  37586 1HB  ALA B2553      -6.457 -23.339  33.542  1.00 14.130          H  
ATOM  37587 2HB  ALA B2553      -5.114 -24.053  34.425  1.00 14.130          H  
ATOM  37588 3HB  ALA B2553      -6.691 -24.860  34.390  1.00 14.130          H  
ATOM  37589  N   GLY B2554      -8.464 -21.720  35.171  1.00  8.820          N  
ATOM  37590  CA  GLY B2554      -9.861 -21.311  35.082  1.00  9.110          C  
ATOM  37591  C   GLY B2554     -10.376 -21.326  33.652  1.00  9.000          C  
ATOM  37592  O   GLY B2554     -10.030 -22.200  32.858  1.00  8.830          O  
ATOM  37593  H   GLY B2554      -7.757 -21.075  34.795  1.00 10.580          H  
ATOM  37594 1HA  GLY B2554     -10.477 -21.962  35.699  1.00 10.930          H  
ATOM  37595 2HA  GLY B2554      -9.958 -20.303  35.483  1.00 10.930          H  
ATOM  37596  N   VAL B2555     -11.268 -20.384  33.361  1.00  9.290          N  
ATOM  37597  CA  VAL B2555     -11.895 -20.258  32.054  1.00  9.390          C  
ATOM  37598  C   VAL B2555     -11.818 -18.807  31.596  1.00  9.580          C  
ATOM  37599  O   VAL B2555     -11.607 -17.916  32.419  1.00  9.890          O  
ATOM  37600  CB  VAL B2555     -13.370 -20.714  32.109  1.00 13.110          C  
ATOM  37601  CG1 VAL B2555     -13.449 -22.180  32.542  1.00 13.110          C  
ATOM  37602  CG2 VAL B2555     -14.156 -19.821  33.080  1.00 13.110          C  
ATOM  37603  H   VAL B2555     -11.490 -19.700  34.072  1.00 11.150          H  
ATOM  37604  HA  VAL B2555     -11.355 -20.880  31.337  1.00 11.270          H  
ATOM  37605  HB  VAL B2555     -13.803 -20.635  31.114  1.00 15.730          H  
ATOM  37606 1HG1 VAL B2555     -14.491 -22.500  32.558  1.00 15.730          H  
ATOM  37607 2HG1 VAL B2555     -12.891 -22.794  31.836  1.00 15.730          H  
ATOM  37608 3HG1 VAL B2555     -13.025 -22.301  33.535  1.00 15.730          H  
ATOM  37609 1HG2 VAL B2555     -15.195 -20.141  33.102  1.00 15.730          H  
ATOM  37610 2HG2 VAL B2555     -13.735 -19.898  34.077  1.00 15.730          H  
ATOM  37611 3HG2 VAL B2555     -14.114 -18.777  32.748  1.00 15.730          H  
ATOM  37612  N   GLY B2556     -12.033 -18.560  30.302  1.00  9.570          N  
ATOM  37613  CA  GLY B2556     -12.076 -17.191  29.808  1.00  9.810          C  
ATOM  37614  C   GLY B2556     -13.484 -16.617  29.924  1.00 10.000          C  
ATOM  37615  O   GLY B2556     -14.385 -17.273  30.451  1.00 10.080          O  
ATOM  37616  H   GLY B2556     -12.176 -19.330  29.666  1.00 11.480          H  
ATOM  37617 1HA  GLY B2556     -11.377 -16.573  30.370  1.00 11.770          H  
ATOM  37618 2HA  GLY B2556     -11.758 -17.169  28.767  1.00 11.770          H  
ATOM  37619  N   VAL B2557     -13.673 -15.402  29.414  1.00 10.250          N  
ATOM  37620  CA  VAL B2557     -14.970 -14.738  29.475  1.00 10.570          C  
ATOM  37621  C   VAL B2557     -15.420 -14.267  28.082  1.00 10.830          C  
ATOM  37622  O   VAL B2557     -14.639 -13.601  27.403  1.00 10.830          O  
ATOM  37623  CB  VAL B2557     -14.862 -13.508  30.401  1.00 14.670          C  
ATOM  37624  CG1 VAL B2557     -16.178 -12.752  30.479  1.00 14.670          C  
ATOM  37625  CG2 VAL B2557     -14.422 -13.944  31.787  1.00 14.670          C  
ATOM  37626  H   VAL B2557     -12.890 -14.926  28.986  1.00 12.300          H  
ATOM  37627  HA  VAL B2557     -15.672 -15.438  29.912  1.00 12.680          H  
ATOM  37628  HB  VAL B2557     -14.143 -12.843  29.988  1.00 17.600          H  
ATOM  37629 1HG1 VAL B2557     -16.052 -11.882  31.121  1.00 17.600          H  
ATOM  37630 2HG1 VAL B2557     -16.474 -12.416  29.494  1.00 17.600          H  
ATOM  37631 3HG1 VAL B2557     -16.951 -13.394  30.891  1.00 17.600          H  
ATOM  37632 1HG2 VAL B2557     -14.328 -13.066  32.425  1.00 17.600          H  
ATOM  37633 2HG2 VAL B2557     -15.163 -14.624  32.206  1.00 17.600          H  
ATOM  37634 3HG2 VAL B2557     -13.460 -14.448  31.738  1.00 17.600          H  
ATOM  37635  N   PRO B2558     -16.623 -14.636  27.602  1.00 11.190          N  
ATOM  37636  CA  PRO B2558     -17.189 -14.192  26.341  1.00 11.610          C  
ATOM  37637  C   PRO B2558     -17.669 -12.768  26.537  1.00 11.830          C  
ATOM  37638  O   PRO B2558     -18.048 -12.417  27.653  1.00 11.820          O  
ATOM  37639  CB  PRO B2558     -18.342 -15.173  26.122  1.00 17.410          C  
ATOM  37640  CG  PRO B2558     -18.779 -15.551  27.525  1.00 17.410          C  
ATOM  37641  CD  PRO B2558     -17.500 -15.547  28.362  1.00 17.410          C  
ATOM  37642  HA  PRO B2558     -16.431 -14.254  25.548  1.00 13.930          H  
ATOM  37643 1HB  PRO B2558     -19.142 -14.687  25.543  1.00 20.900          H  
ATOM  37644 2HB  PRO B2558     -17.997 -16.035  25.532  1.00 20.900          H  
ATOM  37645 1HG  PRO B2558     -19.518 -14.819  27.895  1.00 20.900          H  
ATOM  37646 2HG  PRO B2558     -19.280 -16.530  27.516  1.00 20.900          H  
ATOM  37647 1HD  PRO B2558     -17.753 -15.120  29.343  1.00 20.900          H  
ATOM  37648 2HD  PRO B2558     -17.062 -16.557  28.433  1.00 20.900          H  
ATOM  37649  N   VAL B2559     -17.737 -11.971  25.482  1.00 12.180          N  
ATOM  37650  CA  VAL B2559     -18.275 -10.626  25.646  1.00 12.570          C  
ATOM  37651  C   VAL B2559     -19.389 -10.326  24.639  1.00 12.880          C  
ATOM  37652  O   VAL B2559     -19.199  -9.554  23.703  1.00 13.070          O  
ATOM  37653  CB  VAL B2559     -17.124  -9.585  25.561  1.00 17.440          C  
ATOM  37654  CG1 VAL B2559     -16.243  -9.693  26.834  1.00 17.440          C  
ATOM  37655  CG2 VAL B2559     -16.246  -9.814  24.315  1.00 17.440          C  
ATOM  37656  H   VAL B2559     -17.428 -12.295  24.576  1.00 14.620          H  
ATOM  37657  HA  VAL B2559     -18.705 -10.547  26.645  1.00 15.080          H  
ATOM  37658  HB  VAL B2559     -17.554  -8.584  25.527  1.00 20.930          H  
ATOM  37659 1HG1 VAL B2559     -15.446  -8.960  26.800  1.00 20.930          H  
ATOM  37660 2HG1 VAL B2559     -16.854  -9.520  27.717  1.00 20.930          H  
ATOM  37661 3HG1 VAL B2559     -15.799 -10.686  26.898  1.00 20.930          H  
ATOM  37662 1HG2 VAL B2559     -15.452  -9.066  24.294  1.00 20.930          H  
ATOM  37663 2HG2 VAL B2559     -15.798 -10.803  24.359  1.00 20.930          H  
ATOM  37664 3HG2 VAL B2559     -16.831  -9.727  23.406  1.00 20.930          H  
ATOM  37665  N   GLY B2560     -20.557 -10.954  24.833  1.00 13.110          N  
ATOM  37666  CA  GLY B2560     -21.673 -10.801  23.894  1.00 13.570          C  
ATOM  37667  C   GLY B2560     -22.526  -9.549  24.128  1.00 13.570          C  
ATOM  37668  O   GLY B2560     -23.181  -9.057  23.208  1.00 13.380          O  
ATOM  37669  H   GLY B2560     -20.666 -11.569  25.629  1.00 15.730          H  
ATOM  37670 1HA  GLY B2560     -21.281 -10.781  22.877  1.00 16.280          H  
ATOM  37671 2HA  GLY B2560     -22.312 -11.682  23.960  1.00 16.280          H  
ATOM  37672  N   GLY B2561     -22.511  -9.022  25.351  1.00 13.950          N  
ATOM  37673  CA  GLY B2561     -23.316  -7.852  25.684  1.00 14.100          C  
ATOM  37674  C   GLY B2561     -24.765  -8.207  26.009  1.00 14.570          C  
ATOM  37675  O   GLY B2561     -25.128  -9.381  26.129  1.00 14.900          O  
ATOM  37676  H   GLY B2561     -21.963  -9.458  26.076  1.00 16.740          H  
ATOM  37677 1HA  GLY B2561     -22.871  -7.338  26.537  1.00 16.920          H  
ATOM  37678 2HA  GLY B2561     -23.295  -7.151  24.850  1.00 16.920          H  
ATOM  37679  N   THR B2562     -25.576  -7.166  26.203  1.00 14.720          N  
ATOM  37680  CA  THR B2562     -26.986  -7.271  26.571  1.00 15.020          C  
ATOM  37681  C   THR B2562     -27.811  -6.369  25.657  1.00 15.250          C  
ATOM  37682  O   THR B2562     -27.247  -5.632  24.842  1.00 15.160          O  
ATOM  37683  CB  THR B2562     -27.220  -6.866  28.042  1.00 20.910          C  
ATOM  37684  OG1 THR B2562     -26.943  -5.466  28.198  1.00 20.910          O  
ATOM  37685  CG2 THR B2562     -26.299  -7.663  28.960  1.00 20.910          C  
ATOM  37686  H   THR B2562     -25.203  -6.235  26.087  1.00 17.660          H  
ATOM  37687  HA  THR B2562     -27.316  -8.300  26.428  1.00 18.020          H  
ATOM  37688  HB  THR B2562     -28.256  -7.060  28.311  1.00 25.090          H  
ATOM  37689  HG1 THR B2562     -27.232  -5.174  29.069  1.00 25.090          H  
ATOM  37690 1HG2 THR B2562     -26.476  -7.370  29.993  1.00 25.090          H  
ATOM  37691 2HG2 THR B2562     -26.504  -8.727  28.842  1.00 25.090          H  
ATOM  37692 3HG2 THR B2562     -25.262  -7.468  28.710  1.00 25.090          H  
ATOM  37693  N   SER B2563     -29.143  -6.420  25.783  1.00 15.610          N  
ATOM  37694  CA  SER B2563     -30.005  -5.550  24.977  1.00 15.990          C  
ATOM  37695  C   SER B2563     -31.327  -5.195  25.624  1.00 16.290          C  
ATOM  37696  O   SER B2563     -31.946  -5.983  26.348  1.00 16.270          O  
ATOM  37697  CB  SER B2563     -30.359  -6.153  23.637  1.00 22.230          C  
ATOM  37698  OG  SER B2563     -31.166  -5.237  22.886  1.00 22.230          O  
ATOM  37699  H   SER B2563     -29.551  -7.055  26.449  1.00 18.730          H  
ATOM  37700  HA  SER B2563     -29.465  -4.620  24.799  1.00 19.190          H  
ATOM  37701 1HB  SER B2563     -29.446  -6.376  23.087  1.00 26.680          H  
ATOM  37702 2HB  SER B2563     -30.899  -7.087  23.781  1.00 26.680          H  
ATOM  37703  HG  SER B2563     -32.087  -5.194  23.294  1.00 26.680          H  
ATOM  37704  N   ALA B2564     -31.743  -3.974  25.344  1.00 16.760          N  
ATOM  37705  CA  ALA B2564     -33.029  -3.427  25.734  1.00 17.260          C  
ATOM  37706  C   ALA B2564     -34.063  -3.875  24.717  1.00 17.670          C  
ATOM  37707  O   ALA B2564     -33.688  -4.488  23.708  1.00 17.700          O  
ATOM  37708  CB  ALA B2564     -32.973  -1.911  25.807  1.00 23.960          C  
ATOM  37709  H   ALA B2564     -31.134  -3.403  24.769  1.00 20.110          H  
ATOM  37710  HA  ALA B2564     -33.304  -3.832  26.708  1.00 20.710          H  
ATOM  37711 1HB  ALA B2564     -33.946  -1.519  26.099  1.00 28.760          H  
ATOM  37712 2HB  ALA B2564     -32.227  -1.608  26.541  1.00 28.760          H  
ATOM  37713 3HB  ALA B2564     -32.704  -1.514  24.829  1.00 28.760          H  
ATOM  37714  N   GLU B2565     -35.341  -3.577  25.008  1.00 18.170          N  
ATOM  37715  CA  GLU B2565     -36.499  -3.849  24.148  1.00 18.820          C  
ATOM  37716  C   GLU B2565     -36.899  -5.317  24.201  1.00 19.100          C  
ATOM  37717  O   GLU B2565     -36.661  -5.986  25.203  1.00 18.960          O  
ATOM  37718  CB  GLU B2565     -36.211  -3.402  22.705  1.00 26.090          C  
ATOM  37719  CG  GLU B2565     -35.985  -1.914  22.553  1.00 26.090          C  
ATOM  37720  CD  GLU B2565     -37.239  -1.140  22.686  1.00 26.090          C  
ATOM  37721  OE1 GLU B2565     -38.153  -1.466  21.961  1.00 26.090          O  
ATOM  37722  OE2 GLU B2565     -37.313  -0.260  23.496  1.00 26.090          O  
ATOM  37723  H   GLU B2565     -35.527  -3.107  25.882  1.00 21.800          H  
ATOM  37724  HA  GLU B2565     -37.342  -3.261  24.515  1.00 22.580          H  
ATOM  37725 1HB  GLU B2565     -35.408  -3.954  22.247  1.00 31.310          H  
ATOM  37726 2HB  GLU B2565     -37.084  -3.594  22.111  1.00 31.310          H  
ATOM  37727 1HG  GLU B2565     -35.280  -1.573  23.307  1.00 31.310          H  
ATOM  37728 2HG  GLU B2565     -35.546  -1.728  21.575  1.00 31.310          H  
ATOM  37729  N   ALA B2566     -37.560  -5.817  23.156  1.00 19.630          N  
ATOM  37730  CA  ALA B2566     -38.042  -7.191  23.194  1.00 20.070          C  
ATOM  37731  C   ALA B2566     -36.871  -8.151  23.374  1.00 20.560          C  
ATOM  37732  O   ALA B2566     -35.832  -8.005  22.729  1.00 20.940          O  
ATOM  37733  CB  ALA B2566     -38.803  -7.534  21.914  1.00 27.920          C  
ATOM  37734  H   ALA B2566     -37.737  -5.240  22.349  1.00 23.560          H  
ATOM  37735  HA  ALA B2566     -38.706  -7.296  24.052  1.00 24.080          H  
ATOM  37736 1HB  ALA B2566     -39.164  -8.560  21.975  1.00 33.510          H  
ATOM  37737 2HB  ALA B2566     -39.648  -6.858  21.795  1.00 33.510          H  
ATOM  37738 3HB  ALA B2566     -38.140  -7.437  21.056  1.00 33.510          H  
ATOM  37739  N   ARG B2567     -37.067  -9.173  24.204  1.00 20.670          N  
ATOM  37740  CA  ARG B2567     -36.039 -10.178  24.426  1.00 21.220          C  
ATOM  37741  C   ARG B2567     -36.557 -11.586  24.183  1.00 21.520          C  
ATOM  37742  O   ARG B2567     -37.146 -12.218  25.071  1.00 21.680          O  
ATOM  37743  CB  ARG B2567     -35.475 -10.089  25.833  1.00 29.490          C  
ATOM  37744  CG  ARG B2567     -34.652  -8.826  26.181  1.00 29.490          C  
ATOM  37745  CD  ARG B2567     -34.234  -8.917  27.596  1.00 29.490          C  
ATOM  37746  NE  ARG B2567     -33.379  -7.840  28.083  1.00 29.490          N  
ATOM  37747  CZ  ARG B2567     -33.006  -7.741  29.387  1.00 29.490          C  
ATOM  37748  NH1 ARG B2567     -33.432  -8.645  30.266  1.00 29.490          N  
ATOM  37749  NH2 ARG B2567     -32.219  -6.749  29.785  1.00 29.490          N  
ATOM  37750  H   ARG B2567     -37.942  -9.234  24.704  1.00 24.800          H  
ATOM  37751  HA  ARG B2567     -35.223  -9.991  23.727  1.00 25.460          H  
ATOM  37752 1HB  ARG B2567     -36.293 -10.143  26.551  1.00 35.390          H  
ATOM  37753 2HB  ARG B2567     -34.833 -10.952  26.018  1.00 35.390          H  
ATOM  37754 1HG  ARG B2567     -33.769  -8.751  25.548  1.00 35.390          H  
ATOM  37755 2HG  ARG B2567     -35.265  -7.936  26.059  1.00 35.390          H  
ATOM  37756 1HD  ARG B2567     -35.143  -8.903  28.190  1.00 35.390          H  
ATOM  37757 2HD  ARG B2567     -33.711  -9.861  27.746  1.00 35.390          H  
ATOM  37758  HE  ARG B2567     -33.013  -7.137  27.413  1.00 35.390          H  
ATOM  37759 1HH1 ARG B2567     -34.045  -9.434  29.963  1.00 35.390          H  
ATOM  37760 2HH1 ARG B2567     -33.161  -8.582  31.233  1.00 35.390          H  
ATOM  37761 1HH2 ARG B2567     -31.896  -6.064  29.109  1.00 35.390          H  
ATOM  37762 2HH2 ARG B2567     -31.945  -6.676  30.753  1.00 35.390          H  
ATOM  37763  N   PHE B2568     -36.255 -12.091  22.992  1.00 21.690          N  
ATOM  37764  CA  PHE B2568     -36.705 -13.393  22.507  1.00 22.080          C  
ATOM  37765  C   PHE B2568     -36.371 -14.455  23.538  1.00 22.370          C  
ATOM  37766  O   PHE B2568     -37.191 -15.294  23.922  1.00 22.660          O  
ATOM  37767  CB  PHE B2568     -35.920 -13.744  21.223  1.00 30.760          C  
ATOM  37768  CG  PHE B2568     -36.285 -15.028  20.521  1.00 30.760          C  
ATOM  37769  CD1 PHE B2568     -36.991 -14.975  19.341  1.00 30.760          C  
ATOM  37770  CD2 PHE B2568     -35.951 -16.282  21.024  1.00 30.760          C  
ATOM  37771  CE1 PHE B2568     -37.336 -16.115  18.681  1.00 30.760          C  
ATOM  37772  CE2 PHE B2568     -36.314 -17.423  20.362  1.00 30.760          C  
ATOM  37773  CZ  PHE B2568     -37.005 -17.340  19.192  1.00 30.760          C  
ATOM  37774  H   PHE B2568     -35.736 -11.495  22.359  1.00 26.030          H  
ATOM  37775  HA  PHE B2568     -37.779 -13.368  22.326  1.00 26.500          H  
ATOM  37776 1HB  PHE B2568     -36.039 -12.936  20.510  1.00 36.910          H  
ATOM  37777 2HB  PHE B2568     -34.858 -13.800  21.456  1.00 36.910          H  
ATOM  37778  HD1 PHE B2568     -37.265 -14.011  18.922  1.00 36.910          H  
ATOM  37779  HD2 PHE B2568     -35.399 -16.372  21.947  1.00 36.910          H  
ATOM  37780  HE1 PHE B2568     -37.884 -16.047  17.744  1.00 36.910          H  
ATOM  37781  HE2 PHE B2568     -36.047 -18.396  20.765  1.00 36.910          H  
ATOM  37782  HZ  PHE B2568     -37.292 -18.244  18.663  1.00 36.910          H  
ATOM  37783  N   TRP B2569     -35.128 -14.401  23.978  1.00 22.410          N  
ATOM  37784  CA  TRP B2569     -34.587 -15.396  24.856  1.00 22.800          C  
ATOM  37785  C   TRP B2569     -35.099 -15.350  26.283  1.00 23.300          C  
ATOM  37786  O   TRP B2569     -35.026 -16.372  26.964  1.00 23.700          O  
ATOM  37787  CB  TRP B2569     -33.071 -15.321  24.827  1.00 31.760          C  
ATOM  37788  CG  TRP B2569     -32.551 -15.586  23.446  1.00 31.760          C  
ATOM  37789  CD1 TRP B2569     -31.893 -14.694  22.657  1.00 31.760          C  
ATOM  37790  CD2 TRP B2569     -32.682 -16.795  22.657  1.00 31.760          C  
ATOM  37791  NE1 TRP B2569     -31.595 -15.256  21.454  1.00 31.760          N  
ATOM  37792  CE2 TRP B2569     -32.081 -16.540  21.427  1.00 31.760          C  
ATOM  37793  CE3 TRP B2569     -33.258 -18.051  22.889  1.00 31.760          C  
ATOM  37794  CZ2 TRP B2569     -32.039 -17.487  20.425  1.00 31.760          C  
ATOM  37795  CZ3 TRP B2569     -33.220 -18.997  21.883  1.00 31.760          C  
ATOM  37796  CH2 TRP B2569     -32.628 -18.721  20.681  1.00 31.760          C  
ATOM  37797  H   TRP B2569     -34.539 -13.651  23.654  1.00 26.890          H  
ATOM  37798  HA  TRP B2569     -34.869 -16.358  24.448  1.00 27.360          H  
ATOM  37799 1HB  TRP B2569     -32.744 -14.332  25.149  1.00 38.120          H  
ATOM  37800 2HB  TRP B2569     -32.648 -16.055  25.514  1.00 38.120          H  
ATOM  37801  HD1 TRP B2569     -31.633 -13.676  22.946  1.00 38.120          H  
ATOM  37802  HE1 TRP B2569     -31.091 -14.790  20.710  1.00 38.120          H  
ATOM  37803  HE3 TRP B2569     -33.728 -18.281  23.838  1.00 38.120          H  
ATOM  37804  HZ2 TRP B2569     -31.571 -17.289  19.459  1.00 38.120          H  
ATOM  37805  HZ3 TRP B2569     -33.674 -19.970  22.072  1.00 38.120          H  
ATOM  37806  HH2 TRP B2569     -32.614 -19.487  19.906  1.00 38.120          H  
ATOM  37807  N   ASP B2570     -35.597 -14.207  26.789  1.00 23.370          N  
ATOM  37808  CA  ASP B2570     -36.050 -14.264  28.174  1.00 23.920          C  
ATOM  37809  C   ASP B2570     -37.320 -15.073  28.184  1.00 24.170          C  
ATOM  37810  O   ASP B2570     -37.547 -15.892  29.080  1.00 24.670          O  
ATOM  37811  CB  ASP B2570     -36.332 -12.892  28.798  1.00 33.270          C  
ATOM  37812  CG  ASP B2570     -35.104 -12.030  29.141  1.00 33.270          C  
ATOM  37813  OD1 ASP B2570     -33.989 -12.487  29.116  1.00 33.270          O  
ATOM  37814  OD2 ASP B2570     -35.330 -10.887  29.477  1.00 33.270          O  
ATOM  37815  H   ASP B2570     -35.717 -13.356  26.242  1.00 28.040          H  
ATOM  37816  HA  ASP B2570     -35.301 -14.776  28.780  1.00 28.700          H  
ATOM  37817 1HB  ASP B2570     -36.960 -12.323  28.108  1.00 39.920          H  
ATOM  37818 2HB  ASP B2570     -36.913 -13.034  29.710  1.00 39.920          H  
ATOM  37819  N   ALA B2571     -38.155 -14.859  27.158  1.00 23.880          N  
ATOM  37820  CA  ALA B2571     -39.390 -15.617  27.074  1.00 24.130          C  
ATOM  37821  C   ALA B2571     -39.067 -17.105  26.970  1.00 24.200          C  
ATOM  37822  O   ALA B2571     -39.728 -17.942  27.590  1.00 24.600          O  
ATOM  37823  CB  ALA B2571     -40.212 -15.172  25.898  1.00 33.680          C  
ATOM  37824  H   ALA B2571     -37.916 -14.141  26.462  1.00 28.660          H  
ATOM  37825  HA  ALA B2571     -39.956 -15.449  27.989  1.00 28.960          H  
ATOM  37826 1HB  ALA B2571     -41.128 -15.747  25.885  1.00 40.420          H  
ATOM  37827 2HB  ALA B2571     -40.444 -14.114  25.987  1.00 40.420          H  
ATOM  37828 3HB  ALA B2571     -39.643 -15.346  24.998  1.00 40.420          H  
ATOM  37829  N   VAL B2572     -37.997 -17.441  26.239  1.00 23.850          N  
ATOM  37830  CA  VAL B2572     -37.620 -18.842  26.123  1.00 23.960          C  
ATOM  37831  C   VAL B2572     -37.183 -19.422  27.471  1.00 24.430          C  
ATOM  37832  O   VAL B2572     -37.660 -20.484  27.872  1.00 24.710          O  
ATOM  37833  CB  VAL B2572     -36.459 -19.030  25.117  1.00 33.500          C  
ATOM  37834  CG1 VAL B2572     -35.948 -20.467  25.134  1.00 33.500          C  
ATOM  37835  CG2 VAL B2572     -36.921 -18.679  23.740  1.00 33.500          C  
ATOM  37836  H   VAL B2572     -37.507 -16.708  25.716  1.00 28.620          H  
ATOM  37837  HA  VAL B2572     -38.485 -19.398  25.765  1.00 28.750          H  
ATOM  37838  HB  VAL B2572     -35.637 -18.388  25.408  1.00 40.200          H  
ATOM  37839 1HG1 VAL B2572     -35.128 -20.565  24.425  1.00 40.200          H  
ATOM  37840 2HG1 VAL B2572     -35.585 -20.740  26.124  1.00 40.200          H  
ATOM  37841 3HG1 VAL B2572     -36.755 -21.143  24.850  1.00 40.200          H  
ATOM  37842 1HG2 VAL B2572     -36.106 -18.800  23.049  1.00 40.200          H  
ATOM  37843 2HG2 VAL B2572     -37.739 -19.333  23.453  1.00 40.200          H  
ATOM  37844 3HG2 VAL B2572     -37.253 -17.662  23.721  1.00 40.200          H  
ATOM  37845  N   GLU B2573     -36.293 -18.736  28.196  1.00 24.600          N  
ATOM  37846  CA  GLU B2573     -35.797 -19.300  29.458  1.00 25.140          C  
ATOM  37847  C   GLU B2573     -36.886 -19.528  30.502  1.00 25.430          C  
ATOM  37848  O   GLU B2573     -36.857 -20.527  31.223  1.00 25.350          O  
ATOM  37849  CB  GLU B2573     -34.688 -18.442  30.073  1.00 34.980          C  
ATOM  37850  CG  GLU B2573     -33.355 -18.484  29.325  1.00 34.980          C  
ATOM  37851  CD  GLU B2573     -32.263 -17.712  30.032  1.00 34.980          C  
ATOM  37852  OE1 GLU B2573     -32.547 -17.114  31.044  1.00 34.980          O  
ATOM  37853  OE2 GLU B2573     -31.146 -17.734  29.568  1.00 34.980          O  
ATOM  37854  H   GLU B2573     -35.933 -17.842  27.846  1.00 29.520          H  
ATOM  37855  HA  GLU B2573     -35.360 -20.270  29.229  1.00 30.170          H  
ATOM  37856 1HB  GLU B2573     -35.020 -17.399  30.098  1.00 41.980          H  
ATOM  37857 2HB  GLU B2573     -34.514 -18.755  31.101  1.00 41.980          H  
ATOM  37858 1HG  GLU B2573     -33.044 -19.521  29.215  1.00 41.980          H  
ATOM  37859 2HG  GLU B2573     -33.500 -18.070  28.327  1.00 41.980          H  
ATOM  37860  N   ASP B2574     -37.872 -18.638  30.555  1.00 25.750          N  
ATOM  37861  CA  ASP B2574     -38.964 -18.766  31.515  1.00 26.180          C  
ATOM  37862  C   ASP B2574     -40.169 -19.524  30.949  1.00 26.390          C  
ATOM  37863  O   ASP B2574     -41.228 -19.571  31.583  1.00 26.710          O  
ATOM  37864  CB  ASP B2574     -39.404 -17.385  32.002  1.00 36.480          C  
ATOM  37865  CG  ASP B2574     -38.361 -16.683  32.894  1.00 36.480          C  
ATOM  37866  OD1 ASP B2574     -37.666 -17.347  33.637  1.00 36.480          O  
ATOM  37867  OD2 ASP B2574     -38.274 -15.481  32.815  1.00 36.480          O  
ATOM  37868  H   ASP B2574     -37.822 -17.804  29.955  1.00 30.900          H  
ATOM  37869  HA  ASP B2574     -38.594 -19.324  32.374  1.00 31.420          H  
ATOM  37870 1HB  ASP B2574     -39.589 -16.750  31.130  1.00 43.780          H  
ATOM  37871 2HB  ASP B2574     -40.341 -17.470  32.549  1.00 43.780          H  
ATOM  37872  N   GLU B2575     -40.010 -20.084  29.747  1.00 26.290          N  
ATOM  37873  CA  GLU B2575     -41.021 -20.825  29.003  1.00 26.590          C  
ATOM  37874  C   GLU B2575     -42.307 -20.041  28.747  1.00 26.760          C  
ATOM  37875  O   GLU B2575     -43.399 -20.621  28.679  1.00 26.990          O  
ATOM  37876  CB  GLU B2575     -41.367 -22.156  29.705  1.00 37.110          C  
ATOM  37877  CG  GLU B2575     -40.188 -23.128  29.847  1.00 37.110          C  
ATOM  37878  CD  GLU B2575     -40.564 -24.493  30.440  1.00 37.110          C  
ATOM  37879  OE1 GLU B2575     -41.683 -24.665  30.864  1.00 37.110          O  
ATOM  37880  OE2 GLU B2575     -39.715 -25.355  30.458  1.00 37.110          O  
ATOM  37881  H   GLU B2575     -39.100 -20.018  29.284  1.00 31.550          H  
ATOM  37882  HA  GLU B2575     -40.587 -21.066  28.031  1.00 31.910          H  
ATOM  37883 1HB  GLU B2575     -41.764 -21.959  30.699  1.00 44.530          H  
ATOM  37884 2HB  GLU B2575     -42.145 -22.669  29.140  1.00 44.530          H  
ATOM  37885 1HG  GLU B2575     -39.749 -23.281  28.862  1.00 44.530          H  
ATOM  37886 2HG  GLU B2575     -39.431 -22.660  30.478  1.00 44.530          H  
ATOM  37887  N   ASP B2576     -42.210 -18.728  28.510  1.00 26.750          N  
ATOM  37888  CA  ASP B2576     -43.408 -17.969  28.194  1.00 27.040          C  
ATOM  37889  C   ASP B2576     -43.584 -18.053  26.712  1.00 26.950          C  
ATOM  37890  O   ASP B2576     -43.355 -17.087  25.972  1.00 26.680          O  
ATOM  37891  CB  ASP B2576     -43.343 -16.512  28.627  1.00 37.740          C  
ATOM  37892  CG  ASP B2576     -44.713 -15.805  28.422  1.00 37.740          C  
ATOM  37893  OD1 ASP B2576     -45.674 -16.466  27.989  1.00 37.740          O  
ATOM  37894  OD2 ASP B2576     -44.798 -14.632  28.718  1.00 37.740          O  
ATOM  37895  H   ASP B2576     -41.296 -18.279  28.491  1.00 32.100          H  
ATOM  37896  HA  ASP B2576     -44.267 -18.433  28.677  1.00 32.450          H  
ATOM  37897 1HB  ASP B2576     -43.063 -16.457  29.681  1.00 45.290          H  
ATOM  37898 2HB  ASP B2576     -42.578 -15.992  28.052  1.00 45.290          H  
ATOM  37899  N   LEU B2577     -43.966 -19.234  26.283  1.00 27.280          N  
ATOM  37900  CA  LEU B2577     -44.014 -19.508  24.885  1.00 27.320          C  
ATOM  37901  C   LEU B2577     -45.298 -18.980  24.321  1.00 27.450          C  
ATOM  37902  O   LEU B2577     -45.369 -18.638  23.152  1.00 27.130          O  
ATOM  37903  CB  LEU B2577     -43.822 -21.003  24.648  1.00 38.230          C  
ATOM  37904  CG  LEU B2577     -42.433 -21.581  25.160  1.00 38.230          C  
ATOM  37905  CD1 LEU B2577     -42.405 -23.069  24.906  1.00 38.230          C  
ATOM  37906  CD2 LEU B2577     -41.222 -20.859  24.497  1.00 38.230          C  
ATOM  37907  H   LEU B2577     -44.126 -19.950  26.999  1.00 32.740          H  
ATOM  37908  HA  LEU B2577     -43.211 -18.975  24.401  1.00 32.780          H  
ATOM  37909 1HB  LEU B2577     -44.619 -21.541  25.161  1.00 45.880          H  
ATOM  37910 2HB  LEU B2577     -43.900 -21.202  23.580  1.00 45.880          H  
ATOM  37911  HG  LEU B2577     -42.369 -21.443  26.232  1.00 45.880          H  
ATOM  37912 1HD1 LEU B2577     -41.473 -23.486  25.289  1.00 45.880          H  
ATOM  37913 2HD1 LEU B2577     -43.246 -23.543  25.414  1.00 45.880          H  
ATOM  37914 3HD1 LEU B2577     -42.473 -23.260  23.835  1.00 45.880          H  
ATOM  37915 1HD2 LEU B2577     -40.297 -21.289  24.886  1.00 45.880          H  
ATOM  37916 2HD2 LEU B2577     -41.258 -20.995  23.416  1.00 45.880          H  
ATOM  37917 3HD2 LEU B2577     -41.230 -19.798  24.730  1.00 45.880          H  
ATOM  37918  N   GLU B2578     -46.347 -18.850  25.120  1.00 27.990          N  
ATOM  37919  CA  GLU B2578     -47.537 -18.309  24.497  1.00 28.210          C  
ATOM  37920  C   GLU B2578     -47.245 -16.871  24.058  1.00 27.730          C  
ATOM  37921  O   GLU B2578     -47.565 -16.481  22.924  1.00 27.590          O  
ATOM  37922  CB  GLU B2578     -48.725 -18.355  25.457  1.00 39.410          C  
ATOM  37923  CG  GLU B2578     -49.242 -19.762  25.754  1.00 39.410          C  
ATOM  37924  CD  GLU B2578     -50.362 -19.772  26.758  1.00 39.410          C  
ATOM  37925  OE1 GLU B2578     -50.643 -18.735  27.308  1.00 39.410          O  
ATOM  37926  OE2 GLU B2578     -50.933 -20.814  26.976  1.00 39.410          O  
ATOM  37927  H   GLU B2578     -46.322 -19.112  26.097  1.00 33.590          H  
ATOM  37928  HA  GLU B2578     -47.777 -18.899  23.611  1.00 33.850          H  
ATOM  37929 1HB  GLU B2578     -48.439 -17.896  26.405  1.00 47.290          H  
ATOM  37930 2HB  GLU B2578     -49.548 -17.770  25.047  1.00 47.290          H  
ATOM  37931 1HG  GLU B2578     -49.597 -20.209  24.825  1.00 47.290          H  
ATOM  37932 2HG  GLU B2578     -48.419 -20.370  26.125  1.00 47.290          H  
ATOM  37933  N   ALA B2579     -46.573 -16.085  24.932  1.00 27.540          N  
ATOM  37934  CA  ALA B2579     -46.246 -14.720  24.557  1.00 27.170          C  
ATOM  37935  C   ALA B2579     -45.235 -14.671  23.430  1.00 26.470          C  
ATOM  37936  O   ALA B2579     -45.341 -13.826  22.531  1.00 26.340          O  
ATOM  37937  CB  ALA B2579     -45.684 -13.962  25.729  1.00 38.190          C  
ATOM  37938  H   ALA B2579     -46.313 -16.414  25.881  1.00 33.050          H  
ATOM  37939  HA  ALA B2579     -47.163 -14.240  24.222  1.00 32.600          H  
ATOM  37940 1HB  ALA B2579     -45.472 -12.939  25.438  1.00 45.820          H  
ATOM  37941 2HB  ALA B2579     -46.400 -13.968  26.552  1.00 45.820          H  
ATOM  37942 3HB  ALA B2579     -44.764 -14.441  26.048  1.00 45.820          H  
ATOM  37943  N   LEU B2580     -44.232 -15.559  23.487  1.00 26.110          N  
ATOM  37944  CA  LEU B2580     -43.180 -15.533  22.498  1.00 25.510          C  
ATOM  37945  C   LEU B2580     -43.678 -15.929  21.141  1.00 25.550          C  
ATOM  37946  O   LEU B2580     -43.402 -15.229  20.178  1.00 25.180          O  
ATOM  37947  CB  LEU B2580     -42.050 -16.491  22.860  1.00 35.950          C  
ATOM  37948  CG  LEU B2580     -40.821 -16.534  21.902  1.00 35.950          C  
ATOM  37949  CD1 LEU B2580     -40.109 -15.167  21.839  1.00 35.950          C  
ATOM  37950  CD2 LEU B2580     -39.880 -17.581  22.386  1.00 35.950          C  
ATOM  37951  H   LEU B2580     -44.162 -16.222  24.265  1.00 31.330          H  
ATOM  37952  HA  LEU B2580     -42.801 -14.518  22.452  1.00 30.610          H  
ATOM  37953 1HB  LEU B2580     -41.716 -16.271  23.839  1.00 43.140          H  
ATOM  37954 2HB  LEU B2580     -42.464 -17.487  22.870  1.00 43.140          H  
ATOM  37955  HG  LEU B2580     -41.154 -16.782  20.903  1.00 43.140          H  
ATOM  37956 1HD1 LEU B2580     -39.262 -15.240  21.171  1.00 43.140          H  
ATOM  37957 2HD1 LEU B2580     -40.778 -14.403  21.479  1.00 43.140          H  
ATOM  37958 3HD1 LEU B2580     -39.755 -14.891  22.818  1.00 43.140          H  
ATOM  37959 1HD2 LEU B2580     -39.022 -17.632  21.715  1.00 43.140          H  
ATOM  37960 2HD2 LEU B2580     -39.547 -17.323  23.390  1.00 43.140          H  
ATOM  37961 3HD2 LEU B2580     -40.386 -18.542  22.406  1.00 43.140          H  
ATOM  37962  N   VAL B2581     -44.453 -17.008  21.050  1.00 26.070          N  
ATOM  37963  CA  VAL B2581     -44.899 -17.487  19.761  1.00 26.240          C  
ATOM  37964  C   VAL B2581     -45.704 -16.417  19.077  1.00 26.320          C  
ATOM  37965  O   VAL B2581     -45.502 -16.153  17.883  1.00 26.180          O  
ATOM  37966  CB  VAL B2581     -45.731 -18.778  19.914  1.00 36.670          C  
ATOM  37967  CG1 VAL B2581     -46.407 -19.154  18.571  1.00 36.670          C  
ATOM  37968  CG2 VAL B2581     -44.791 -19.917  20.363  1.00 36.670          C  
ATOM  37969  H   VAL B2581     -44.705 -17.527  21.887  1.00 31.280          H  
ATOM  37970  HA  VAL B2581     -44.024 -17.718  19.157  1.00 31.490          H  
ATOM  37971  HB  VAL B2581     -46.511 -18.623  20.666  1.00 44.000          H  
ATOM  37972 1HG1 VAL B2581     -46.978 -20.069  18.703  1.00 44.000          H  
ATOM  37973 2HG1 VAL B2581     -47.079 -18.364  18.249  1.00 44.000          H  
ATOM  37974 3HG1 VAL B2581     -45.657 -19.307  17.816  1.00 44.000          H  
ATOM  37975 1HG2 VAL B2581     -45.362 -20.832  20.484  1.00 44.000          H  
ATOM  37976 2HG2 VAL B2581     -44.033 -20.058  19.626  1.00 44.000          H  
ATOM  37977 3HG2 VAL B2581     -44.315 -19.669  21.297  1.00 44.000          H  
ATOM  37978  N   ALA B2582     -46.622 -15.780  19.809  1.00 26.620          N  
ATOM  37979  CA  ALA B2582     -47.389 -14.716  19.201  1.00 26.810          C  
ATOM  37980  C   ALA B2582     -46.475 -13.581  18.731  1.00 26.360          C  
ATOM  37981  O   ALA B2582     -46.631 -13.077  17.616  1.00 26.700          O  
ATOM  37982  CB  ALA B2582     -48.399 -14.190  20.196  1.00 37.460          C  
ATOM  37983  H   ALA B2582     -46.798 -16.049  20.785  1.00 31.940          H  
ATOM  37984  HA  ALA B2582     -47.907 -15.121  18.333  1.00 32.170          H  
ATOM  37985 1HB  ALA B2582     -48.989 -13.403  19.734  1.00 44.950          H  
ATOM  37986 2HB  ALA B2582     -49.052 -15.002  20.512  1.00 44.950          H  
ATOM  37987 3HB  ALA B2582     -47.871 -13.791  21.068  1.00 44.950          H  
ATOM  37988  N   ALA B2583     -45.487 -13.218  19.563  1.00 25.660          N  
ATOM  37989  CA  ALA B2583     -44.529 -12.168  19.250  1.00 25.280          C  
ATOM  37990  C   ALA B2583     -43.637 -12.474  18.046  1.00 25.080          C  
ATOM  37991  O   ALA B2583     -43.293 -11.579  17.279  1.00 24.890          O  
ATOM  37992  CB  ALA B2583     -43.658 -11.900  20.459  1.00 35.540          C  
ATOM  37993  H   ALA B2583     -45.423 -13.643  20.494  1.00 30.790          H  
ATOM  37994  HA  ALA B2583     -45.097 -11.285  19.020  1.00 30.340          H  
ATOM  37995 1HB  ALA B2583     -42.992 -11.087  20.247  1.00 42.650          H  
ATOM  37996 2HB  ALA B2583     -44.292 -11.641  21.305  1.00 42.650          H  
ATOM  37997 3HB  ALA B2583     -43.086 -12.783  20.696  1.00 42.650          H  
ATOM  37998  N   ILE B2584     -43.245 -13.738  17.872  1.00 25.220          N  
ATOM  37999  CA  ILE B2584     -42.310 -14.057  16.798  1.00 25.040          C  
ATOM  38000  C   ILE B2584     -42.959 -14.730  15.584  1.00 25.430          C  
ATOM  38001  O   ILE B2584     -42.282 -14.939  14.582  1.00 25.680          O  
ATOM  38002  CB  ILE B2584     -41.142 -14.933  17.322  1.00 35.130          C  
ATOM  38003  CG1 ILE B2584     -41.613 -16.349  17.744  1.00 35.130          C  
ATOM  38004  CG2 ILE B2584     -40.553 -14.233  18.506  1.00 35.130          C  
ATOM  38005  CD1 ILE B2584     -40.534 -17.345  18.071  1.00 35.130          C  
ATOM  38006  H   ILE B2584     -43.552 -14.444  18.543  1.00 30.260          H  
ATOM  38007  HA  ILE B2584     -41.874 -13.123  16.448  1.00 30.050          H  
ATOM  38008  HB  ILE B2584     -40.398 -15.022  16.582  1.00 42.150          H  
ATOM  38009 1HG1 ILE B2584     -42.223 -16.280  18.576  1.00 42.150          H  
ATOM  38010 2HG1 ILE B2584     -42.177 -16.767  16.945  1.00 42.150          H  
ATOM  38011 1HG2 ILE B2584     -39.737 -14.776  18.890  1.00 42.150          H  
ATOM  38012 2HG2 ILE B2584     -40.222 -13.282  18.205  1.00 42.150          H  
ATOM  38013 3HG2 ILE B2584     -41.303 -14.126  19.274  1.00 42.150          H  
ATOM  38014 1HD1 ILE B2584     -40.996 -18.294  18.333  1.00 42.150          H  
ATOM  38015 2HD1 ILE B2584     -39.895 -17.486  17.210  1.00 42.150          H  
ATOM  38016 3HD1 ILE B2584     -39.951 -17.006  18.904  1.00 42.150          H  
ATOM  38017  N   GLY B2585     -44.237 -15.129  15.673  1.00 25.550          N  
ATOM  38018  CA  GLY B2585     -44.914 -15.742  14.536  1.00 25.980          C  
ATOM  38019  C   GLY B2585     -44.403 -17.149  14.274  1.00 26.270          C  
ATOM  38020  O   GLY B2585     -44.372 -17.608  13.128  1.00 26.770          O  
ATOM  38021  H   GLY B2585     -44.768 -15.027  16.539  1.00 30.660          H  
ATOM  38022 1HA  GLY B2585     -45.985 -15.773  14.736  1.00 31.180          H  
ATOM  38023 2HA  GLY B2585     -44.768 -15.125  13.652  1.00 31.180          H  
ATOM  38024  N   ALA B2586     -43.938 -17.811  15.323  1.00 26.010          N  
ATOM  38025  CA  ALA B2586     -43.358 -19.136  15.156  1.00 26.350          C  
ATOM  38026  C   ALA B2586     -43.327 -19.930  16.439  1.00 26.150          C  
ATOM  38027  O   ALA B2586     -43.141 -19.387  17.521  1.00 25.650          O  
ATOM  38028  CB  ALA B2586     -41.948 -19.007  14.608  1.00 36.750          C  
ATOM  38029  H   ALA B2586     -44.064 -17.380  16.244  1.00 31.210          H  
ATOM  38030  HA  ALA B2586     -43.971 -19.687  14.442  1.00 31.620          H  
ATOM  38031 1HB  ALA B2586     -41.525 -20.002  14.449  1.00 44.100          H  
ATOM  38032 2HB  ALA B2586     -41.988 -18.477  13.666  1.00 44.100          H  
ATOM  38033 3HB  ALA B2586     -41.328 -18.459  15.307  1.00 44.100          H  
ATOM  38034  N   ASP B2587     -43.405 -21.237  16.284  1.00 26.630          N  
ATOM  38035  CA  ASP B2587     -43.350 -22.221  17.340  1.00 26.640          C  
ATOM  38036  C   ASP B2587     -42.106 -23.093  17.174  1.00 26.680          C  
ATOM  38037  O   ASP B2587     -41.036 -22.605  16.805  1.00 27.200          O  
ATOM  38038  CB  ASP B2587     -44.631 -23.037  17.317  1.00 37.290          C  
ATOM  38039  CG  ASP B2587     -44.757 -23.754  16.013  1.00 37.290          C  
ATOM  38040  OD1 ASP B2587     -43.828 -23.644  15.232  1.00 37.290          O  
ATOM  38041  OD2 ASP B2587     -45.730 -24.414  15.798  1.00 37.290          O  
ATOM  38042  H   ASP B2587     -43.540 -21.624  15.347  1.00 31.960          H  
ATOM  38043  HA  ASP B2587     -43.274 -21.712  18.297  1.00 31.970          H  
ATOM  38044 1HB  ASP B2587     -44.669 -23.734  18.148  1.00 44.750          H  
ATOM  38045 2HB  ASP B2587     -45.483 -22.363  17.426  1.00 44.750          H  
ATOM  38046  N   GLY B2588     -42.222 -24.375  17.533  1.00 26.240          N  
ATOM  38047  CA  GLY B2588     -41.107 -25.310  17.516  1.00 26.360          C  
ATOM  38048  C   GLY B2588     -40.838 -25.934  16.136  1.00 26.240          C  
ATOM  38049  O   GLY B2588     -40.102 -26.921  16.046  1.00 25.870          O  
ATOM  38050  H   GLY B2588     -43.119 -24.730  17.817  1.00 31.490          H  
ATOM  38051 1HA  GLY B2588     -40.208 -24.795  17.855  1.00 31.630          H  
ATOM  38052 2HA  GLY B2588     -41.301 -26.105  18.235  1.00 31.630          H  
ATOM  38053  N   ASP B2589     -41.448 -25.396  15.065  1.00 26.630          N  
ATOM  38054  CA  ASP B2589     -41.241 -25.934  13.726  1.00 26.790          C  
ATOM  38055  C   ASP B2589     -39.886 -25.473  13.172  1.00 26.920          C  
ATOM  38056  O   ASP B2589     -39.013 -24.995  13.899  1.00 27.210          O  
ATOM  38057  CB  ASP B2589     -42.348 -25.529  12.725  1.00 37.440          C  
ATOM  38058  CG  ASP B2589     -42.354 -24.039  12.252  1.00 37.440          C  
ATOM  38059  OD1 ASP B2589     -41.454 -23.289  12.575  1.00 37.440          O  
ATOM  38060  OD2 ASP B2589     -43.232 -23.701  11.496  1.00 37.440          O  
ATOM  38061  H   ASP B2589     -42.107 -24.609  15.175  1.00 31.960          H  
ATOM  38062  HA  ASP B2589     -41.225 -27.023  13.786  1.00 32.150          H  
ATOM  38063 1HB  ASP B2589     -42.324 -26.182  11.858  1.00 44.930          H  
ATOM  38064 2HB  ASP B2589     -43.313 -25.698  13.217  1.00 44.930          H  
ATOM  38065  N   ASP B2590     -39.693 -25.649  11.866  1.00 26.800          N  
ATOM  38066  CA  ASP B2590     -38.408 -25.394  11.236  1.00 27.030          C  
ATOM  38067  C   ASP B2590     -38.182 -23.958  10.741  1.00 26.760          C  
ATOM  38068  O   ASP B2590     -37.196 -23.698  10.045  1.00 26.710          O  
ATOM  38069  CB  ASP B2590     -38.256 -26.331  10.040  1.00 37.750          C  
ATOM  38070  CG  ASP B2590     -38.179 -27.806  10.428  1.00 37.750          C  
ATOM  38071  OD1 ASP B2590     -37.717 -28.124  11.496  1.00 37.750          O  
ATOM  38072  OD2 ASP B2590     -38.630 -28.605   9.647  1.00 37.750          O  
ATOM  38073  H   ASP B2590     -40.440 -26.017  11.301  1.00 32.160          H  
ATOM  38074  HA  ASP B2590     -37.629 -25.620  11.965  1.00 32.440          H  
ATOM  38075 1HB  ASP B2590     -39.097 -26.188   9.364  1.00 45.300          H  
ATOM  38076 2HB  ASP B2590     -37.350 -26.074   9.491  1.00 45.300          H  
ATOM  38077  N   ALA B2591     -39.090 -23.026  11.028  1.00 26.680          N  
ATOM  38078  CA  ALA B2591     -38.882 -21.662  10.558  1.00 26.530          C  
ATOM  38079  C   ALA B2591     -37.563 -21.126  11.112  1.00 26.480          C  
ATOM  38080  O   ALA B2591     -37.264 -21.297  12.294  1.00 26.350          O  
ATOM  38081  CB  ALA B2591     -40.035 -20.774  10.996  1.00 37.200          C  
ATOM  38082  H   ALA B2591     -39.914 -23.243  11.608  1.00 32.020          H  
ATOM  38083  HA  ALA B2591     -38.821 -21.674   9.471  1.00 31.840          H  
ATOM  38084 1HB  ALA B2591     -39.876 -19.763  10.633  1.00 44.640          H  
ATOM  38085 2HB  ALA B2591     -40.970 -21.169  10.591  1.00 44.640          H  
ATOM  38086 3HB  ALA B2591     -40.092 -20.770  12.085  1.00 44.640          H  
ATOM  38087  N   SER B2592     -36.788 -20.446  10.260  1.00 26.680          N  
ATOM  38088  CA  SER B2592     -35.516 -19.876  10.687  1.00 26.750          C  
ATOM  38089  C   SER B2592     -35.683 -18.409  10.987  1.00 26.460          C  
ATOM  38090  O   SER B2592     -36.673 -17.780  10.567  1.00 26.720          O  
ATOM  38091  CB  SER B2592     -34.454 -20.017   9.616  1.00 37.420          C  
ATOM  38092  OG  SER B2592     -34.663 -19.091   8.585  1.00 37.420          O  
ATOM  38093  H   SER B2592     -37.070 -20.339   9.299  1.00 32.020          H  
ATOM  38094  HA  SER B2592     -35.186 -20.388  11.591  1.00 32.100          H  
ATOM  38095 1HB  SER B2592     -33.467 -19.870  10.050  1.00 44.910          H  
ATOM  38096 2HB  SER B2592     -34.485 -21.028   9.212  1.00 44.910          H  
ATOM  38097  HG  SER B2592     -34.029 -19.324   7.890  1.00 44.910          H  
ATOM  38098  N   TRP B2593     -34.640 -17.815  11.577  1.00 26.110          N  
ATOM  38099  CA  TRP B2593     -34.676 -16.396  11.907  1.00 25.920          C  
ATOM  38100  C   TRP B2593     -34.682 -15.469  10.721  1.00 25.970          C  
ATOM  38101  O   TRP B2593     -34.914 -14.277  10.903  1.00 25.790          O  
ATOM  38102  CB  TRP B2593     -33.601 -15.999  12.903  1.00 36.360          C  
ATOM  38103  CG  TRP B2593     -33.953 -16.401  14.316  1.00 36.360          C  
ATOM  38104  CD1 TRP B2593     -34.750 -17.438  14.731  1.00 36.360          C  
ATOM  38105  CD2 TRP B2593     -33.542 -15.717  15.519  1.00 36.360          C  
ATOM  38106  NE1 TRP B2593     -34.834 -17.448  16.086  1.00 36.360          N  
ATOM  38107  CE2 TRP B2593     -34.105 -16.396  16.587  1.00 36.360          C  
ATOM  38108  CE3 TRP B2593     -32.755 -14.597  15.769  1.00 36.360          C  
ATOM  38109  CZ2 TRP B2593     -33.905 -15.993  17.884  1.00 36.360          C  
ATOM  38110  CZ3 TRP B2593     -32.569 -14.188  17.076  1.00 36.360          C  
ATOM  38111  CH2 TRP B2593     -33.134 -14.874  18.104  1.00 36.360          C  
ATOM  38112  H   TRP B2593     -33.841 -18.373  11.849  1.00 31.330          H  
ATOM  38113  HA  TRP B2593     -35.586 -16.208  12.421  1.00 31.100          H  
ATOM  38114 1HB  TRP B2593     -32.655 -16.465  12.632  1.00 43.640          H  
ATOM  38115 2HB  TRP B2593     -33.456 -14.920  12.876  1.00 43.640          H  
ATOM  38116  HD1 TRP B2593     -35.247 -18.160  14.089  1.00 43.640          H  
ATOM  38117  HE1 TRP B2593     -35.356 -18.115  16.635  1.00 43.640          H  
ATOM  38118  HE3 TRP B2593     -32.302 -14.054  14.948  1.00 43.640          H  
ATOM  38119  HZ2 TRP B2593     -34.332 -16.519  18.717  1.00 43.640          H  
ATOM  38120  HZ3 TRP B2593     -31.957 -13.305  17.258  1.00 43.640          H  
ATOM  38121  HH2 TRP B2593     -32.975 -14.537  19.124  1.00 43.640          H  
ATOM  38122  N   ALA B2594     -34.521 -16.013   9.512  1.00 26.360          N  
ATOM  38123  CA  ALA B2594     -34.614 -15.223   8.305  1.00 26.580          C  
ATOM  38124  C   ALA B2594     -35.998 -14.584   8.218  1.00 26.500          C  
ATOM  38125  O   ALA B2594     -36.154 -13.500   7.656  1.00 26.420          O  
ATOM  38126  CB  ALA B2594     -34.361 -16.086   7.084  1.00 37.120          C  
ATOM  38127  H   ALA B2594     -34.360 -17.016   9.428  1.00 31.630          H  
ATOM  38128  HA  ALA B2594     -33.868 -14.429   8.350  1.00 31.900          H  
ATOM  38129 1HB  ALA B2594     -34.428 -15.472   6.187  1.00 44.550          H  
ATOM  38130 2HB  ALA B2594     -33.371 -16.527   7.152  1.00 44.550          H  
ATOM  38131 3HB  ALA B2594     -35.111 -16.874   7.044  1.00 44.550          H  
ATOM  38132  N   GLY B2595     -37.029 -15.288   8.716  1.00 26.610          N  
ATOM  38133  CA  GLY B2595     -38.373 -14.732   8.722  1.00 26.660          C  
ATOM  38134  C   GLY B2595     -38.843 -14.443  10.153  1.00 25.970          C  
ATOM  38135  O   GLY B2595     -39.624 -13.511  10.385  1.00 25.630          O  
ATOM  38136  H   GLY B2595     -36.878 -16.206   9.139  1.00 31.930          H  
ATOM  38137 1HA  GLY B2595     -38.396 -13.815   8.135  1.00 31.990          H  
ATOM  38138 2HA  GLY B2595     -39.054 -15.437   8.246  1.00 31.990          H  
ATOM  38139  N   VAL B2596     -38.331 -15.225  11.114  1.00 25.840          N  
ATOM  38140  CA  VAL B2596     -38.754 -15.119  12.507  1.00 25.290          C  
ATOM  38141  C   VAL B2596     -38.238 -13.860  13.216  1.00 24.850          C  
ATOM  38142  O   VAL B2596     -38.979 -13.252  13.993  1.00 24.700          O  
ATOM  38143  CB  VAL B2596     -38.391 -16.406  13.294  1.00 35.630          C  
ATOM  38144  CG1 VAL B2596     -38.704 -16.258  14.748  1.00 35.630          C  
ATOM  38145  CG2 VAL B2596     -39.144 -17.573  12.702  1.00 35.630          C  
ATOM  38146  H   VAL B2596     -37.671 -15.960  10.859  1.00 31.010          H  
ATOM  38147  HA  VAL B2596     -39.845 -15.067  12.511  1.00 30.350          H  
ATOM  38148  HB  VAL B2596     -37.383 -16.589  13.227  1.00 42.750          H  
ATOM  38149 1HG1 VAL B2596     -38.438 -17.177  15.267  1.00 42.750          H  
ATOM  38150 2HG1 VAL B2596     -38.151 -15.431  15.189  1.00 42.750          H  
ATOM  38151 3HG1 VAL B2596     -39.773 -16.083  14.829  1.00 42.750          H  
ATOM  38152 1HG2 VAL B2596     -38.890 -18.489  13.236  1.00 42.750          H  
ATOM  38153 2HG2 VAL B2596     -40.207 -17.380  12.785  1.00 42.750          H  
ATOM  38154 3HG2 VAL B2596     -38.886 -17.687  11.658  1.00 42.750          H  
ATOM  38155  N   LEU B2597     -36.965 -13.481  13.051  1.00 24.710          N  
ATOM  38156  CA  LEU B2597     -36.556 -12.311  13.783  1.00 24.360          C  
ATOM  38157  C   LEU B2597     -37.289 -11.073  13.240  1.00 24.500          C  
ATOM  38158  O   LEU B2597     -37.759 -10.273  14.050  1.00 24.480          O  
ATOM  38159  CB  LEU B2597     -35.024 -12.158  13.838  1.00 34.240          C  
ATOM  38160  CG  LEU B2597     -34.472 -10.903  14.595  1.00 34.240          C  
ATOM  38161  CD1 LEU B2597     -34.903 -10.942  16.085  1.00 34.240          C  
ATOM  38162  CD2 LEU B2597     -32.952 -10.879  14.466  1.00 34.240          C  
ATOM  38163  H   LEU B2597     -36.316 -13.937  12.408  1.00 29.650          H  
ATOM  38164  HA  LEU B2597     -36.879 -12.453  14.812  1.00 29.230          H  
ATOM  38165 1HB  LEU B2597     -34.654 -13.019  14.378  1.00 41.090          H  
ATOM  38166 2HB  LEU B2597     -34.587 -12.199  12.864  1.00 41.090          H  
ATOM  38167  HG  LEU B2597     -34.883  -9.995  14.149  1.00 41.090          H  
ATOM  38168 1HD1 LEU B2597     -34.510 -10.063  16.594  1.00 41.090          H  
ATOM  38169 2HD1 LEU B2597     -35.984 -10.936  16.170  1.00 41.090          H  
ATOM  38170 3HD1 LEU B2597     -34.509 -11.840  16.558  1.00 41.090          H  
ATOM  38171 1HD2 LEU B2597     -32.558 -10.000  14.979  1.00 41.090          H  
ATOM  38172 2HD2 LEU B2597     -32.529 -11.768  14.912  1.00 41.090          H  
ATOM  38173 3HD2 LEU B2597     -32.679 -10.836  13.412  1.00 41.090          H  
ATOM  38174  N   PRO B2598     -37.371 -10.818  11.902  1.00 24.690          N  
ATOM  38175  CA  PRO B2598     -38.157  -9.728  11.342  1.00 24.890          C  
ATOM  38176  C   PRO B2598     -39.591  -9.733  11.878  1.00 24.840          C  
ATOM  38177  O   PRO B2598     -40.137  -8.657  12.147  1.00 24.830          O  
ATOM  38178  CB  PRO B2598     -38.096 -10.030   9.846  1.00 37.340          C  
ATOM  38179  CG  PRO B2598     -36.748 -10.681   9.667  1.00 37.340          C  
ATOM  38180  CD  PRO B2598     -36.586 -11.562  10.875  1.00 37.340          C  
ATOM  38181  HA  PRO B2598     -37.662  -8.780  11.568  1.00 29.870          H  
ATOM  38182 1HB  PRO B2598     -38.928 -10.693   9.555  1.00 44.800          H  
ATOM  38183 2HB  PRO B2598     -38.205  -9.099   9.268  1.00 44.800          H  
ATOM  38184 1HG  PRO B2598     -36.731 -11.264   8.729  1.00 44.800          H  
ATOM  38185 2HG  PRO B2598     -35.958  -9.927   9.586  1.00 44.800          H  
ATOM  38186 1HD  PRO B2598     -37.000 -12.529  10.651  1.00 44.800          H  
ATOM  38187 2HD  PRO B2598     -35.537 -11.607  11.096  1.00 44.800          H  
ATOM  38188  N   ALA B2599     -40.194 -10.922  12.068  1.00 24.880          N  
ATOM  38189  CA  ALA B2599     -41.526 -11.003  12.645  1.00 24.880          C  
ATOM  38190  C   ALA B2599     -41.553 -10.360  14.026  1.00 24.510          C  
ATOM  38191  O   ALA B2599     -42.493  -9.626  14.352  1.00 24.310          O  
ATOM  38192  CB  ALA B2599     -41.999 -12.437  12.728  1.00 34.830          C  
ATOM  38193  H   ALA B2599     -39.770 -11.802  11.746  1.00 29.860          H  
ATOM  38194  HA  ALA B2599     -42.206 -10.447  11.997  1.00 29.860          H  
ATOM  38195 1HB  ALA B2599     -43.003 -12.472  13.142  1.00 41.800          H  
ATOM  38196 2HB  ALA B2599     -41.995 -12.886  11.737  1.00 41.800          H  
ATOM  38197 3HB  ALA B2599     -41.332 -12.992  13.370  1.00 41.800          H  
ATOM  38198  N   LEU B2600     -40.504 -10.632  14.834  1.00 24.500          N  
ATOM  38199  CA  LEU B2600     -40.434 -10.059  16.174  1.00 24.240          C  
ATOM  38200  C   LEU B2600     -40.271  -8.560  16.079  1.00 23.910          C  
ATOM  38201  O   LEU B2600     -40.862  -7.827  16.874  1.00 23.720          O  
ATOM  38202  CB  LEU B2600     -39.284 -10.656  17.013  1.00 34.040          C  
ATOM  38203  CG  LEU B2600     -39.154 -10.123  18.530  1.00 34.040          C  
ATOM  38204  CD1 LEU B2600     -40.459 -10.373  19.314  1.00 34.040          C  
ATOM  38205  CD2 LEU B2600     -37.991 -10.856  19.240  1.00 34.040          C  
ATOM  38206  H   LEU B2600     -39.775 -11.275  14.506  1.00 29.400          H  
ATOM  38207  HA  LEU B2600     -41.369 -10.273  16.669  1.00 29.090          H  
ATOM  38208 1HB  LEU B2600     -39.367 -11.723  16.999  1.00 40.850          H  
ATOM  38209 2HB  LEU B2600     -38.355 -10.398  16.514  1.00 40.850          H  
ATOM  38210  HG  LEU B2600     -38.961  -9.048  18.519  1.00 40.850          H  
ATOM  38211 1HD1 LEU B2600     -40.349 -10.001  20.327  1.00 40.850          H  
ATOM  38212 2HD1 LEU B2600     -41.281  -9.853  18.839  1.00 40.850          H  
ATOM  38213 3HD1 LEU B2600     -40.683 -11.424  19.349  1.00 40.850          H  
ATOM  38214 1HD2 LEU B2600     -37.897 -10.487  20.265  1.00 40.850          H  
ATOM  38215 2HD2 LEU B2600     -38.195 -11.920  19.259  1.00 40.850          H  
ATOM  38216 3HD2 LEU B2600     -37.061 -10.671  18.703  1.00 40.850          H  
ATOM  38217  N   ALA B2601     -39.442  -8.088  15.140  1.00 23.910          N  
ATOM  38218  CA  ALA B2601     -39.256  -6.649  14.971  1.00 23.690          C  
ATOM  38219  C   ALA B2601     -40.591  -5.979  14.622  1.00 23.290          C  
ATOM  38220  O   ALA B2601     -40.895  -4.888  15.114  1.00 22.940          O  
ATOM  38221  CB  ALA B2601     -38.236  -6.372  13.889  1.00 33.250          C  
ATOM  38222  H   ALA B2601     -38.927  -8.764  14.563  1.00 28.690          H  
ATOM  38223  HA  ALA B2601     -38.901  -6.242  15.914  1.00 28.430          H  
ATOM  38224 1HB  ALA B2601     -38.096  -5.302  13.789  1.00 39.900          H  
ATOM  38225 2HB  ALA B2601     -37.291  -6.845  14.156  1.00 39.900          H  
ATOM  38226 3HB  ALA B2601     -38.591  -6.780  12.948  1.00 39.900          H  
ATOM  38227  N   GLY B2602     -41.394  -6.653  13.793  1.00 23.380          N  
ATOM  38228  CA  GLY B2602     -42.716  -6.187  13.394  1.00 23.070          C  
ATOM  38229  C   GLY B2602     -43.596  -6.018  14.623  1.00 22.580          C  
ATOM  38230  O   GLY B2602     -44.214  -4.962  14.829  1.00 22.360          O  
ATOM  38231  H   GLY B2602     -41.034  -7.519  13.376  1.00 28.060          H  
ATOM  38232 1HA  GLY B2602     -42.630  -5.242  12.865  1.00 27.680          H  
ATOM  38233 2HA  GLY B2602     -43.158  -6.914  12.715  1.00 27.680          H  
ATOM  38234  N   TRP B2603     -43.655  -7.075  15.436  1.00 22.490          N  
ATOM  38235  CA  TRP B2603     -44.431  -7.085  16.664  1.00 22.100          C  
ATOM  38236  C   TRP B2603     -43.968  -5.992  17.603  1.00 21.640          C  
ATOM  38237  O   TRP B2603     -44.797  -5.286  18.176  1.00 21.340          O  
ATOM  38238  CB  TRP B2603     -44.318  -8.446  17.332  1.00 31.100          C  
ATOM  38239  CG  TRP B2603     -45.011  -8.574  18.635  1.00 31.100          C  
ATOM  38240  CD1 TRP B2603     -46.319  -8.898  18.845  1.00 31.100          C  
ATOM  38241  CD2 TRP B2603     -44.418  -8.439  19.942  1.00 31.100          C  
ATOM  38242  NE1 TRP B2603     -46.574  -8.972  20.183  1.00 31.100          N  
ATOM  38243  CE2 TRP B2603     -45.421  -8.699  20.870  1.00 31.100          C  
ATOM  38244  CE3 TRP B2603     -43.128  -8.135  20.392  1.00 31.100          C  
ATOM  38245  CZ2 TRP B2603     -45.182  -8.668  22.227  1.00 31.100          C  
ATOM  38246  CZ3 TRP B2603     -42.889  -8.103  21.746  1.00 31.100          C  
ATOM  38247  CH2 TRP B2603     -43.887  -8.363  22.642  1.00 31.100          C  
ATOM  38248  H   TRP B2603     -43.135  -7.921  15.170  1.00 26.990          H  
ATOM  38249  HA  TRP B2603     -45.470  -6.903  16.420  1.00 26.520          H  
ATOM  38250 1HB  TRP B2603     -44.708  -9.214  16.662  1.00 37.320          H  
ATOM  38251 2HB  TRP B2603     -43.270  -8.684  17.486  1.00 37.320          H  
ATOM  38252  HD1 TRP B2603     -47.047  -9.086  18.062  1.00 37.320          H  
ATOM  38253  HE1 TRP B2603     -47.464  -9.201  20.605  1.00 37.320          H  
ATOM  38254  HE3 TRP B2603     -42.328  -7.929  19.686  1.00 37.320          H  
ATOM  38255  HZ2 TRP B2603     -45.964  -8.870  22.959  1.00 37.320          H  
ATOM  38256  HZ3 TRP B2603     -41.888  -7.864  22.085  1.00 37.320          H  
ATOM  38257  HH2 TRP B2603     -43.665  -8.327  23.709  1.00 37.320          H  
ATOM  38258  N   ARG B2604     -42.653  -5.867  17.780  1.00 21.600          N  
ATOM  38259  CA  ARG B2604     -42.066  -4.859  18.638  1.00 21.240          C  
ATOM  38260  C   ARG B2604     -42.542  -3.465  18.229  1.00 21.120          C  
ATOM  38261  O   ARG B2604     -42.936  -2.671  19.091  1.00 21.040          O  
ATOM  38262  CB  ARG B2604     -40.553  -4.978  18.576  1.00 29.880          C  
ATOM  38263  CG  ARG B2604     -39.749  -4.011  19.406  1.00 29.880          C  
ATOM  38264  CD  ARG B2604     -38.288  -4.270  19.235  1.00 29.880          C  
ATOM  38265  NE  ARG B2604     -37.846  -4.044  17.859  1.00 29.880          N  
ATOM  38266  CZ  ARG B2604     -36.688  -4.498  17.313  1.00 29.880          C  
ATOM  38267  NH1 ARG B2604     -35.836  -5.215  18.023  1.00 29.880          N  
ATOM  38268  NH2 ARG B2604     -36.406  -4.213  16.052  1.00 29.880          N  
ATOM  38269  H   ARG B2604     -42.029  -6.516  17.299  1.00 25.920          H  
ATOM  38270  HA  ARG B2604     -42.386  -5.052  19.661  1.00 25.490          H  
ATOM  38271 1HB  ARG B2604     -40.265  -5.988  18.869  1.00 35.860          H  
ATOM  38272 2HB  ARG B2604     -40.243  -4.850  17.550  1.00 35.860          H  
ATOM  38273 1HG  ARG B2604     -39.952  -2.986  19.088  1.00 35.860          H  
ATOM  38274 2HG  ARG B2604     -40.003  -4.123  20.460  1.00 35.860          H  
ATOM  38275 1HD  ARG B2604     -37.734  -3.592  19.880  1.00 35.860          H  
ATOM  38276 2HD  ARG B2604     -38.072  -5.301  19.507  1.00 35.860          H  
ATOM  38277  HE  ARG B2604     -38.458  -3.500  17.265  1.00 35.860          H  
ATOM  38278 1HH1 ARG B2604     -36.030  -5.442  18.986  1.00 35.860          H  
ATOM  38279 2HH1 ARG B2604     -34.977  -5.541  17.601  1.00 35.860          H  
ATOM  38280 1HH2 ARG B2604     -37.049  -3.661  15.505  1.00 35.860          H  
ATOM  38281 2HH2 ARG B2604     -35.546  -4.544  15.637  1.00 35.860          H  
ATOM  38282  N   ARG B2605     -42.513  -3.157  16.923  1.00 21.200          N  
ATOM  38283  CA  ARG B2605     -42.980  -1.857  16.463  1.00 21.170          C  
ATOM  38284  C   ARG B2605     -44.462  -1.653  16.791  1.00 20.910          C  
ATOM  38285  O   ARG B2605     -44.859  -0.565  17.231  1.00 20.780          O  
ATOM  38286  CB  ARG B2605     -42.752  -1.688  14.966  1.00 29.650          C  
ATOM  38287  CG  ARG B2605     -41.286  -1.504  14.558  1.00 29.650          C  
ATOM  38288  CD  ARG B2605     -41.139  -1.041  13.141  1.00 29.650          C  
ATOM  38289  NE  ARG B2605     -41.618  -2.030  12.159  1.00 29.650          N  
ATOM  38290  CZ  ARG B2605     -40.884  -3.036  11.611  1.00 29.650          C  
ATOM  38291  NH1 ARG B2605     -39.622  -3.220  11.938  1.00 29.650          N  
ATOM  38292  NH2 ARG B2605     -41.449  -3.840  10.723  1.00 29.650          N  
ATOM  38293  H   ARG B2605     -42.120  -3.833  16.257  1.00 25.440          H  
ATOM  38294  HA  ARG B2605     -42.408  -1.089  16.978  1.00 25.400          H  
ATOM  38295 1HB  ARG B2605     -43.120  -2.575  14.450  1.00 35.580          H  
ATOM  38296 2HB  ARG B2605     -43.320  -0.835  14.601  1.00 35.580          H  
ATOM  38297 1HG  ARG B2605     -40.826  -0.763  15.210  1.00 35.580          H  
ATOM  38298 2HG  ARG B2605     -40.761  -2.446  14.666  1.00 35.580          H  
ATOM  38299 1HD  ARG B2605     -41.723  -0.129  13.008  1.00 35.580          H  
ATOM  38300 2HD  ARG B2605     -40.095  -0.820  12.934  1.00 35.580          H  
ATOM  38301  HE  ARG B2605     -42.579  -1.942  11.854  1.00 35.580          H  
ATOM  38302 1HH1 ARG B2605     -39.177  -2.615  12.608  1.00 35.580          H  
ATOM  38303 2HH1 ARG B2605     -39.096  -3.964  11.500  1.00 35.580          H  
ATOM  38304 1HH2 ARG B2605     -42.416  -3.702  10.460  1.00 35.580          H  
ATOM  38305 2HH2 ARG B2605     -40.915  -4.591  10.306  1.00 35.580          H  
ATOM  38306  N   ARG B2606     -45.284  -2.696  16.595  1.00 20.900          N  
ATOM  38307  CA  ARG B2606     -46.705  -2.579  16.913  1.00 20.710          C  
ATOM  38308  C   ARG B2606     -46.904  -2.320  18.403  1.00 20.310          C  
ATOM  38309  O   ARG B2606     -47.762  -1.519  18.783  1.00 20.130          O  
ATOM  38310  CB  ARG B2606     -47.483  -3.824  16.508  1.00 29.070          C  
ATOM  38311  CG  ARG B2606     -47.641  -4.006  15.006  1.00 29.070          C  
ATOM  38312  CD  ARG B2606     -48.667  -5.037  14.645  1.00 29.070          C  
ATOM  38313  NE  ARG B2606     -48.325  -6.396  15.100  1.00 29.070          N  
ATOM  38314  CZ  ARG B2606     -47.554  -7.285  14.425  1.00 29.070          C  
ATOM  38315  NH1 ARG B2606     -46.997  -6.956  13.276  1.00 29.070          N  
ATOM  38316  NH2 ARG B2606     -47.360  -8.497  14.930  1.00 29.070          N  
ATOM  38317  H   ARG B2606     -44.910  -3.555  16.172  1.00 25.080          H  
ATOM  38318  HA  ARG B2606     -47.112  -1.731  16.361  1.00 24.850          H  
ATOM  38319 1HB  ARG B2606     -46.978  -4.705  16.895  1.00 34.880          H  
ATOM  38320 2HB  ARG B2606     -48.476  -3.793  16.957  1.00 34.880          H  
ATOM  38321 1HG  ARG B2606     -47.942  -3.056  14.564  1.00 34.880          H  
ATOM  38322 2HG  ARG B2606     -46.686  -4.308  14.586  1.00 34.880          H  
ATOM  38323 1HD  ARG B2606     -49.615  -4.759  15.109  1.00 34.880          H  
ATOM  38324 2HD  ARG B2606     -48.800  -5.055  13.565  1.00 34.880          H  
ATOM  38325  HE  ARG B2606     -48.730  -6.702  15.975  1.00 34.880          H  
ATOM  38326 1HH1 ARG B2606     -47.139  -6.036  12.886  1.00 34.880          H  
ATOM  38327 2HH1 ARG B2606     -46.422  -7.626  12.784  1.00 34.880          H  
ATOM  38328 1HH2 ARG B2606     -47.792  -8.756  15.806  1.00 34.880          H  
ATOM  38329 2HH2 ARG B2606     -46.786  -9.170  14.437  1.00 34.880          H  
ATOM  38330  N   GLN B2607     -46.115  -2.993  19.250  1.00 20.220          N  
ATOM  38331  CA  GLN B2607     -46.235  -2.809  20.689  1.00 19.900          C  
ATOM  38332  C   GLN B2607     -45.898  -1.386  21.090  1.00 19.600          C  
ATOM  38333  O   GLN B2607     -46.542  -0.832  21.984  1.00 19.460          O  
ATOM  38334  CB  GLN B2607     -45.329  -3.783  21.435  1.00 27.990          C  
ATOM  38335  CG  GLN B2607     -45.766  -5.207  21.334  1.00 27.990          C  
ATOM  38336  CD  GLN B2607     -47.016  -5.504  22.103  1.00 27.990          C  
ATOM  38337  OE1 GLN B2607     -47.052  -5.344  23.327  1.00 27.990          O  
ATOM  38338  NE2 GLN B2607     -48.060  -5.913  21.408  1.00 27.990          N  
ATOM  38339  H   GLN B2607     -45.465  -3.687  18.869  1.00 24.260          H  
ATOM  38340  HA  GLN B2607     -47.266  -3.008  20.971  1.00 23.880          H  
ATOM  38341 1HB  GLN B2607     -44.320  -3.716  21.035  1.00 33.590          H  
ATOM  38342 2HB  GLN B2607     -45.286  -3.512  22.487  1.00 33.590          H  
ATOM  38343 1HG  GLN B2607     -45.959  -5.452  20.301  1.00 33.590          H  
ATOM  38344 2HG  GLN B2607     -44.969  -5.819  21.715  1.00 33.590          H  
ATOM  38345 1HE2 GLN B2607     -48.922  -6.115  21.872  1.00 33.590          H  
ATOM  38346 2HE2 GLN B2607     -48.003  -5.983  20.408  1.00 33.590          H  
ATOM  38347  N   ARG B2608     -44.905  -0.776  20.431  1.00 19.580          N  
ATOM  38348  CA  ARG B2608     -44.557   0.603  20.741  1.00 19.360          C  
ATOM  38349  C   ARG B2608     -45.745   1.522  20.432  1.00 19.390          C  
ATOM  38350  O   ARG B2608     -46.072   2.414  21.231  1.00 19.280          O  
ATOM  38351  CB  ARG B2608     -43.336   1.046  19.948  1.00 27.190          C  
ATOM  38352  CG  ARG B2608     -42.004   0.399  20.367  1.00 27.190          C  
ATOM  38353  CD  ARG B2608     -40.908   0.814  19.459  1.00 27.190          C  
ATOM  38354  NE  ARG B2608     -39.637   0.150  19.749  1.00 27.190          N  
ATOM  38355  CZ  ARG B2608     -38.570   0.156  18.927  1.00 27.190          C  
ATOM  38356  NH1 ARG B2608     -38.596   0.793  17.767  1.00 27.190          N  
ATOM  38357  NH2 ARG B2608     -37.499  -0.488  19.304  1.00 27.190          N  
ATOM  38358  H   ARG B2608     -44.359  -1.320  19.751  1.00 23.500          H  
ATOM  38359  HA  ARG B2608     -44.325   0.672  21.803  1.00 23.230          H  
ATOM  38360 1HB  ARG B2608     -43.490   0.816  18.898  1.00 32.630          H  
ATOM  38361 2HB  ARG B2608     -43.222   2.125  20.031  1.00 32.630          H  
ATOM  38362 1HG  ARG B2608     -41.747   0.707  21.380  1.00 32.630          H  
ATOM  38363 2HG  ARG B2608     -42.088  -0.682  20.332  1.00 32.630          H  
ATOM  38364 1HD  ARG B2608     -41.196   0.568  18.440  1.00 32.630          H  
ATOM  38365 2HD  ARG B2608     -40.758   1.888  19.548  1.00 32.630          H  
ATOM  38366  HE  ARG B2608     -39.516  -0.363  20.646  1.00 32.630          H  
ATOM  38367 1HH1 ARG B2608     -39.422   1.295  17.480  1.00 32.630          H  
ATOM  38368 2HH1 ARG B2608     -37.783   0.786  17.169  1.00 32.630          H  
ATOM  38369 1HH2 ARG B2608     -37.526  -0.969  20.211  1.00 32.630          H  
ATOM  38370 2HH2 ARG B2608     -36.674  -0.511  18.729  1.00 32.630          H  
ATOM  38371  N   GLU B2609     -46.419   1.282  19.292  1.00 19.560          N  
ATOM  38372  CA  GLU B2609     -47.588   2.084  18.942  1.00 19.650          C  
ATOM  38373  C   GLU B2609     -48.711   1.898  19.964  1.00 19.290          C  
ATOM  38374  O   GLU B2609     -49.335   2.872  20.406  1.00 19.110          O  
ATOM  38375  CB  GLU B2609     -48.126   1.698  17.553  1.00 27.470          C  
ATOM  38376  CG  GLU B2609     -47.254   2.104  16.352  1.00 27.470          C  
ATOM  38377  CD  GLU B2609     -47.863   1.670  15.033  1.00 27.470          C  
ATOM  38378  OE1 GLU B2609     -48.714   0.810  15.063  1.00 27.470          O  
ATOM  38379  OE2 GLU B2609     -47.481   2.195  14.012  1.00 27.470          O  
ATOM  38380  H   GLU B2609     -46.063   0.566  18.644  1.00 23.470          H  
ATOM  38381  HA  GLU B2609     -47.293   3.130  18.939  1.00 23.580          H  
ATOM  38382 1HB  GLU B2609     -48.228   0.619  17.508  1.00 32.970          H  
ATOM  38383 2HB  GLU B2609     -49.125   2.106  17.417  1.00 32.970          H  
ATOM  38384 1HG  GLU B2609     -47.106   3.178  16.342  1.00 32.970          H  
ATOM  38385 2HG  GLU B2609     -46.277   1.635  16.464  1.00 32.970          H  
ATOM  38386  N   GLN B2610     -48.924   0.649  20.389  1.00 19.220          N  
ATOM  38387  CA  GLN B2610     -49.958   0.329  21.359  1.00 18.910          C  
ATOM  38388  C   GLN B2610     -49.673   0.990  22.701  1.00 18.660          C  
ATOM  38389  O   GLN B2610     -50.588   1.513  23.346  1.00 18.430          O  
ATOM  38390  CB  GLN B2610     -50.071  -1.192  21.502  1.00 26.600          C  
ATOM  38391  CG  GLN B2610     -50.683  -1.888  20.277  1.00 26.600          C  
ATOM  38392  CD  GLN B2610     -50.548  -3.418  20.312  1.00 26.600          C  
ATOM  38393  OE1 GLN B2610     -49.598  -3.997  19.758  1.00 26.600          O  
ATOM  38394  NE2 GLN B2610     -51.480  -4.079  20.979  1.00 26.600          N  
ATOM  38395  H   GLN B2610     -48.377  -0.111  19.966  1.00 23.060          H  
ATOM  38396  HA  GLN B2610     -50.907   0.710  20.988  1.00 22.690          H  
ATOM  38397 1HB  GLN B2610     -49.086  -1.611  21.672  1.00 31.920          H  
ATOM  38398 2HB  GLN B2610     -50.685  -1.437  22.368  1.00 31.920          H  
ATOM  38399 1HG  GLN B2610     -51.747  -1.650  20.251  1.00 31.920          H  
ATOM  38400 2HG  GLN B2610     -50.203  -1.518  19.376  1.00 31.920          H  
ATOM  38401 1HE2 GLN B2610     -51.447  -5.075  21.056  1.00 31.920          H  
ATOM  38402 2HE2 GLN B2610     -52.245  -3.597  21.465  1.00 31.920          H  
ATOM  38403  N   SER B2611     -48.404   0.991  23.109  1.00 18.750          N  
ATOM  38404  CA  SER B2611     -48.018   1.597  24.363  1.00 18.590          C  
ATOM  38405  C   SER B2611     -48.361   3.074  24.350  1.00 18.580          C  
ATOM  38406  O   SER B2611     -48.980   3.580  25.286  1.00 18.440          O  
ATOM  38407  CB  SER B2611     -46.535   1.404  24.603  1.00 26.090          C  
ATOM  38408  OG  SER B2611     -46.134   1.984  25.814  1.00 26.090          O  
ATOM  38409  H   SER B2611     -47.698   0.497  22.559  1.00 22.500          H  
ATOM  38410  HA  SER B2611     -48.571   1.116  25.168  1.00 22.310          H  
ATOM  38411 1HB  SER B2611     -46.308   0.338  24.610  1.00 31.310          H  
ATOM  38412 2HB  SER B2611     -45.976   1.845  23.781  1.00 31.310          H  
ATOM  38413  HG  SER B2611     -45.194   1.812  25.885  1.00 31.310          H  
ATOM  38414  N   ALA B2612     -48.003   3.778  23.263  1.00 18.800          N  
ATOM  38415  CA  ALA B2612     -48.291   5.206  23.186  1.00 18.910          C  
ATOM  38416  C   ALA B2612     -49.789   5.478  23.282  1.00 18.650          C  
ATOM  38417  O   ALA B2612     -50.225   6.337  24.059  1.00 18.590          O  
ATOM  38418  CB  ALA B2612     -47.763   5.763  21.870  1.00 26.430          C  
ATOM  38419  H   ALA B2612     -47.480   3.311  22.514  1.00 22.560          H  
ATOM  38420  HA  ALA B2612     -47.796   5.699  24.021  1.00 22.690          H  
ATOM  38421 1HB  ALA B2612     -47.958   6.832  21.819  1.00 31.720          H  
ATOM  38422 2HB  ALA B2612     -46.690   5.583  21.808  1.00 31.720          H  
ATOM  38423 3HB  ALA B2612     -48.262   5.260  21.039  1.00 31.720          H  
ATOM  38424  N   LEU B2613     -50.574   4.674  22.560  1.00 18.520          N  
ATOM  38425  CA  LEU B2613     -52.024   4.784  22.524  1.00 18.300          C  
ATOM  38426  C   LEU B2613     -52.701   4.489  23.819  1.00 17.970          C  
ATOM  38427  O   LEU B2613     -53.785   5.008  24.089  1.00 17.850          O  
ATOM  38428  CB  LEU B2613     -52.601   3.886  21.460  1.00 25.710          C  
ATOM  38429  CG  LEU B2613     -52.373   4.307  20.041  1.00 25.710          C  
ATOM  38430  CD1 LEU B2613     -52.779   3.172  19.172  1.00 25.710          C  
ATOM  38431  CD2 LEU B2613     -53.236   5.601  19.743  1.00 25.710          C  
ATOM  38432  H   LEU B2613     -50.134   3.973  21.953  1.00 22.220          H  
ATOM  38433  HA  LEU B2613     -52.258   5.799  22.280  1.00 21.960          H  
ATOM  38434 1HB  LEU B2613     -52.166   2.894  21.589  1.00 30.850          H  
ATOM  38435 2HB  LEU B2613     -53.677   3.809  21.619  1.00 30.850          H  
ATOM  38436  HG  LEU B2613     -51.323   4.509  19.854  1.00 30.850          H  
ATOM  38437 1HD1 LEU B2613     -52.626   3.455  18.161  1.00 30.850          H  
ATOM  38438 2HD1 LEU B2613     -52.170   2.298  19.400  1.00 30.850          H  
ATOM  38439 3HD1 LEU B2613     -53.812   2.936  19.339  1.00 30.850          H  
ATOM  38440 1HD2 LEU B2613     -53.140   5.890  18.716  1.00 30.850          H  
ATOM  38441 2HD2 LEU B2613     -54.275   5.395  19.949  1.00 30.850          H  
ATOM  38442 3HD2 LEU B2613     -52.924   6.423  20.358  1.00 30.850          H  
ATOM  38443  N   ASP B2614     -52.099   3.688  24.666  1.00 17.880          N  
ATOM  38444  CA  ASP B2614     -52.758   3.372  25.902  1.00 17.650          C  
ATOM  38445  C   ASP B2614     -53.023   4.664  26.707  1.00 17.610          C  
ATOM  38446  O   ASP B2614     -54.031   4.753  27.411  1.00 17.460          O  
ATOM  38447  CB  ASP B2614     -51.943   2.341  26.689  1.00 24.800          C  
ATOM  38448  CG  ASP B2614     -52.796   1.543  27.686  1.00 24.800          C  
ATOM  38449  OD1 ASP B2614     -53.764   0.963  27.211  1.00 24.800          O  
ATOM  38450  OD2 ASP B2614     -52.480   1.469  28.849  1.00 24.800          O  
ATOM  38451  H   ASP B2614     -51.220   3.212  24.420  1.00 21.460          H  
ATOM  38452  HA  ASP B2614     -53.719   2.917  25.663  1.00 21.180          H  
ATOM  38453 1HB  ASP B2614     -51.461   1.653  25.986  1.00 29.760          H  
ATOM  38454 2HB  ASP B2614     -51.139   2.860  27.226  1.00 29.760          H  
ATOM  38455  N   ASP B2615     -52.195   5.723  26.541  1.00 17.830          N  
ATOM  38456  CA  ASP B2615     -52.424   6.946  27.312  1.00 17.900          C  
ATOM  38457  C   ASP B2615     -53.384   7.914  26.635  1.00 17.870          C  
ATOM  38458  O   ASP B2615     -53.575   9.042  27.095  1.00 17.990          O  
ATOM  38459  CB  ASP B2615     -51.117   7.643  27.690  1.00 25.030          C  
ATOM  38460  CG  ASP B2615     -50.320   6.914  28.812  1.00 25.030          C  
ATOM  38461  OD1 ASP B2615     -50.917   6.230  29.644  1.00 25.030          O  
ATOM  38462  OD2 ASP B2615     -49.126   7.079  28.847  1.00 25.030          O  
ATOM  38463  H   ASP B2615     -51.388   5.700  25.905  1.00 21.400          H  
ATOM  38464  HA  ASP B2615     -52.877   6.653  28.235  1.00 21.480          H  
ATOM  38465 1HB  ASP B2615     -50.482   7.704  26.800  1.00 30.040          H  
ATOM  38466 2HB  ASP B2615     -51.326   8.662  28.012  1.00 30.040          H  
ATOM  38467  N   LEU B2616     -53.986   7.464  25.541  1.00 17.790          N  
ATOM  38468  CA  LEU B2616     -54.988   8.210  24.819  1.00 17.810          C  
ATOM  38469  C   LEU B2616     -56.365   7.616  25.078  1.00 17.460          C  
ATOM  38470  O   LEU B2616     -57.372   8.107  24.560  1.00 17.400          O  
ATOM  38471  CB  LEU B2616     -54.731   8.187  23.312  1.00 24.930          C  
ATOM  38472  CG  LEU B2616     -53.782   9.213  22.787  1.00 24.930          C  
ATOM  38473  CD1 LEU B2616     -52.324   8.832  23.007  1.00 24.930          C  
ATOM  38474  CD2 LEU B2616     -54.104   9.429  21.364  1.00 24.930          C  
ATOM  38475  H   LEU B2616     -53.761   6.533  25.188  1.00 21.350          H  
ATOM  38476  HA  LEU B2616     -54.986   9.241  25.172  1.00 21.370          H  
ATOM  38477 1HB  LEU B2616     -54.342   7.212  23.048  1.00 29.910          H  
ATOM  38478 2HB  LEU B2616     -55.678   8.316  22.805  1.00 29.910          H  
ATOM  38479  HG  LEU B2616     -53.928  10.105  23.335  1.00 29.910          H  
ATOM  38480 1HD1 LEU B2616     -51.685   9.630  22.628  1.00 29.910          H  
ATOM  38481 2HD1 LEU B2616     -52.119   8.696  24.059  1.00 29.910          H  
ATOM  38482 3HD1 LEU B2616     -52.096   7.932  22.487  1.00 29.910          H  
ATOM  38483 1HD2 LEU B2616     -53.470  10.198  20.986  1.00 29.910          H  
ATOM  38484 2HD2 LEU B2616     -53.946   8.511  20.812  1.00 29.910          H  
ATOM  38485 3HD2 LEU B2616     -55.133   9.732  21.255  1.00 29.910          H  
ATOM  38486  N   ARG B2617     -56.429   6.509  25.828  1.00 17.290          N  
ATOM  38487  CA  ARG B2617     -57.711   5.850  26.013  1.00 17.050          C  
ATOM  38488  C   ARG B2617     -58.557   6.320  27.180  1.00 16.890          C  
ATOM  38489  O   ARG B2617     -58.119   6.296  28.340  1.00 16.910          O  
ATOM  38490  CB  ARG B2617     -57.523   4.364  26.168  1.00 23.970          C  
ATOM  38491  CG  ARG B2617     -57.054   3.611  24.938  1.00 23.970          C  
ATOM  38492  CD  ARG B2617     -56.804   2.232  25.299  1.00 23.970          C  
ATOM  38493  NE  ARG B2617     -57.991   1.670  25.855  1.00 23.970          N  
ATOM  38494  CZ  ARG B2617     -59.016   1.060  25.240  1.00 23.970          C  
ATOM  38495  NH1 ARG B2617     -59.057   0.814  23.929  1.00 23.970          N  
ATOM  38496  NH2 ARG B2617     -60.009   0.716  26.028  1.00 23.970          N  
ATOM  38497  H   ARG B2617     -55.592   6.116  26.272  1.00 20.750          H  
ATOM  38498  HA  ARG B2617     -58.293   6.013  25.106  1.00 20.460          H  
ATOM  38499 1HB  ARG B2617     -56.813   4.165  26.974  1.00 28.760          H  
ATOM  38500 2HB  ARG B2617     -58.480   3.948  26.471  1.00 28.760          H  
ATOM  38501 1HG  ARG B2617     -57.830   3.629  24.188  1.00 28.760          H  
ATOM  38502 2HG  ARG B2617     -56.143   4.055  24.544  1.00 28.760          H  
ATOM  38503 1HD  ARG B2617     -56.498   1.659  24.446  1.00 28.760          H  
ATOM  38504 2HD  ARG B2617     -56.023   2.191  26.062  1.00 28.760          H  
ATOM  38505  HE  ARG B2617     -58.106   1.800  26.863  1.00 28.760          H  
ATOM  38506 1HH1 ARG B2617     -58.276   1.072  23.318  1.00 28.760          H  
ATOM  38507 2HH1 ARG B2617     -59.895   0.353  23.525  1.00 28.760          H  
ATOM  38508 1HH2 ARG B2617     -59.930   0.976  27.025  1.00 28.760          H  
ATOM  38509 2HH2 ARG B2617     -60.840   0.232  25.653  1.00 28.760          H  
ATOM  38510  N   TYR B2618     -59.781   6.732  26.832  1.00 16.810          N  
ATOM  38511  CA  TYR B2618     -60.815   7.207  27.746  1.00 16.700          C  
ATOM  38512  C   TYR B2618     -62.126   6.466  27.493  1.00 16.630          C  
ATOM  38513  O   TYR B2618     -62.398   5.971  26.387  1.00 16.710          O  
ATOM  38514  CB  TYR B2618     -61.022   8.723  27.610  1.00 23.420          C  
ATOM  38515  CG  TYR B2618     -59.832   9.494  27.979  1.00 23.420          C  
ATOM  38516  CD1 TYR B2618     -58.873   9.756  27.022  1.00 23.420          C  
ATOM  38517  CD2 TYR B2618     -59.675   9.938  29.273  1.00 23.420          C  
ATOM  38518  CE1 TYR B2618     -57.747  10.436  27.361  1.00 23.420          C  
ATOM  38519  CE2 TYR B2618     -58.553  10.628  29.604  1.00 23.420          C  
ATOM  38520  CZ  TYR B2618     -57.586  10.867  28.661  1.00 23.420          C  
ATOM  38521  OH  TYR B2618     -56.449  11.532  29.013  1.00 23.420          O  
ATOM  38522  H   TYR B2618     -59.998   6.751  25.830  1.00 20.170          H  
ATOM  38523  HA  TYR B2618     -60.510   6.989  28.769  1.00 20.040          H  
ATOM  38524 1HB  TYR B2618     -61.251   8.971  26.595  1.00 28.110          H  
ATOM  38525 2HB  TYR B2618     -61.856   9.043  28.234  1.00 28.110          H  
ATOM  38526  HD1 TYR B2618     -59.008   9.401  25.997  1.00 28.110          H  
ATOM  38527  HD2 TYR B2618     -60.440   9.730  30.027  1.00 28.110          H  
ATOM  38528  HE1 TYR B2618     -56.979  10.629  26.610  1.00 28.110          H  
ATOM  38529  HE2 TYR B2618     -58.413  10.973  30.619  1.00 28.110          H  
ATOM  38530  HH  TYR B2618     -55.855  11.576  28.250  1.00 28.110          H  
ATOM  38531  N   LYS B2619     -62.948   6.398  28.528  1.00 16.550          N  
ATOM  38532  CA  LYS B2619     -64.262   5.789  28.421  1.00 16.530          C  
ATOM  38533  C   LYS B2619     -65.299   6.565  29.209  1.00 16.540          C  
ATOM  38534  O   LYS B2619     -64.983   7.338  30.119  1.00 16.610          O  
ATOM  38535  CB  LYS B2619     -64.208   4.323  28.873  1.00 23.150          C  
ATOM  38536  CG  LYS B2619     -65.497   3.518  28.753  1.00 23.150          C  
ATOM  38537  CD  LYS B2619     -65.257   2.054  29.083  1.00 23.150          C  
ATOM  38538  CE  LYS B2619     -66.546   1.241  28.971  1.00 23.150          C  
ATOM  38539  NZ  LYS B2619     -66.323  -0.206  29.276  1.00 23.150          N  
ATOM  38540  H   LYS B2619     -62.630   6.787  29.423  1.00 19.860          H  
ATOM  38541  HA  LYS B2619     -64.568   5.813  27.375  1.00 19.840          H  
ATOM  38542 1HB  LYS B2619     -63.462   3.803  28.281  1.00 27.780          H  
ATOM  38543 2HB  LYS B2619     -63.901   4.283  29.918  1.00 27.780          H  
ATOM  38544 1HG  LYS B2619     -66.236   3.880  29.464  1.00 27.780          H  
ATOM  38545 2HG  LYS B2619     -65.901   3.603  27.745  1.00 27.780          H  
ATOM  38546 1HD  LYS B2619     -64.513   1.643  28.395  1.00 27.780          H  
ATOM  38547 2HD  LYS B2619     -64.872   1.971  30.099  1.00 27.780          H  
ATOM  38548 1HE  LYS B2619     -67.280   1.642  29.671  1.00 27.780          H  
ATOM  38549 2HE  LYS B2619     -66.938   1.332  27.959  1.00 27.780          H  
ATOM  38550 1HZ  LYS B2619     -67.198  -0.707  29.191  1.00 27.780          H  
ATOM  38551 2HZ  LYS B2619     -65.651  -0.590  28.622  1.00 27.780          H  
ATOM  38552 3HZ  LYS B2619     -65.971  -0.305  30.217  1.00 27.780          H  
ATOM  38553  N   VAL B2620     -66.545   6.418  28.793  1.00 16.520          N  
ATOM  38554  CA  VAL B2620     -67.648   7.032  29.491  1.00 16.570          C  
ATOM  38555  C   VAL B2620     -68.244   6.022  30.451  1.00 16.510          C  
ATOM  38556  O   VAL B2620     -68.616   4.921  30.039  1.00 16.500          O  
ATOM  38557  CB  VAL B2620     -68.718   7.470  28.485  1.00 23.180          C  
ATOM  38558  CG1 VAL B2620     -69.912   8.092  29.227  1.00 23.180          C  
ATOM  38559  CG2 VAL B2620     -68.090   8.439  27.480  1.00 23.180          C  
ATOM  38560  H   VAL B2620     -66.732   5.812  28.002  1.00 19.820          H  
ATOM  38561  HA  VAL B2620     -67.292   7.896  30.058  1.00 19.880          H  
ATOM  38562  HB  VAL B2620     -69.086   6.591  27.951  1.00 27.810          H  
ATOM  38563 1HG1 VAL B2620     -70.664   8.376  28.507  1.00 27.810          H  
ATOM  38564 2HG1 VAL B2620     -70.349   7.376  29.928  1.00 27.810          H  
ATOM  38565 3HG1 VAL B2620     -69.572   8.971  29.777  1.00 27.810          H  
ATOM  38566 1HG2 VAL B2620     -68.830   8.733  26.749  1.00 27.810          H  
ATOM  38567 2HG2 VAL B2620     -67.727   9.311  28.003  1.00 27.810          H  
ATOM  38568 3HG2 VAL B2620     -67.257   7.957  26.965  1.00 27.810          H  
ATOM  38569  N   THR B2621     -68.348   6.395  31.716  1.00 16.570          N  
ATOM  38570  CA  THR B2621     -68.919   5.502  32.706  1.00 16.620          C  
ATOM  38571  C   THR B2621     -70.009   6.204  33.485  1.00 16.800          C  
ATOM  38572  O   THR B2621     -70.281   7.387  33.254  1.00 16.930          O  
ATOM  38573  CB  THR B2621     -67.855   4.955  33.675  1.00 23.250          C  
ATOM  38574  OG1 THR B2621     -68.451   3.899  34.450  1.00 23.250          O  
ATOM  38575  CG2 THR B2621     -67.331   6.078  34.620  1.00 23.250          C  
ATOM  38576  H   THR B2621     -68.024   7.326  31.989  1.00 19.880          H  
ATOM  38577  HA  THR B2621     -69.376   4.654  32.195  1.00 19.940          H  
ATOM  38578  HB  THR B2621     -67.020   4.553  33.102  1.00 27.900          H  
ATOM  38579  HG1 THR B2621     -68.486   3.095  33.912  1.00 27.900          H  
ATOM  38580 1HG2 THR B2621     -66.582   5.660  35.288  1.00 27.900          H  
ATOM  38581 2HG2 THR B2621     -66.880   6.873  34.023  1.00 27.900          H  
ATOM  38582 3HG2 THR B2621     -68.143   6.493  35.213  1.00 27.900          H  
ATOM  38583  N   TRP B2622     -70.656   5.458  34.373  1.00 16.860          N  
ATOM  38584  CA  TRP B2622     -71.739   5.988  35.195  1.00 17.070          C  
ATOM  38585  C   TRP B2622     -71.627   5.545  36.648  1.00 17.260          C  
ATOM  38586  O   TRP B2622     -71.357   4.371  36.920  1.00 17.250          O  
ATOM  38587  CB  TRP B2622     -73.085   5.555  34.595  1.00 23.810          C  
ATOM  38588  CG  TRP B2622     -73.399   6.219  33.270  1.00 23.810          C  
ATOM  38589  CD1 TRP B2622     -72.981   5.854  32.026  1.00 23.810          C  
ATOM  38590  CD2 TRP B2622     -74.238   7.363  33.081  1.00 23.810          C  
ATOM  38591  NE1 TRP B2622     -73.480   6.711  31.095  1.00 23.810          N  
ATOM  38592  CE2 TRP B2622     -74.258   7.641  31.727  1.00 23.810          C  
ATOM  38593  CE3 TRP B2622     -74.953   8.154  33.933  1.00 23.810          C  
ATOM  38594  CZ2 TRP B2622     -74.992   8.706  31.217  1.00 23.810          C  
ATOM  38595  CZ3 TRP B2622     -75.668   9.191  33.426  1.00 23.810          C  
ATOM  38596  CH2 TRP B2622     -75.696   9.460  32.110  1.00 23.810          C  
ATOM  38597  H   TRP B2622     -70.321   4.510  34.507  1.00 20.230          H  
ATOM  38598  HA  TRP B2622     -71.683   7.070  35.164  1.00 20.480          H  
ATOM  38599 1HB  TRP B2622     -73.084   4.477  34.438  1.00 28.580          H  
ATOM  38600 2HB  TRP B2622     -73.880   5.777  35.293  1.00 28.580          H  
ATOM  38601  HD1 TRP B2622     -72.333   5.007  31.806  1.00 28.580          H  
ATOM  38602  HE1 TRP B2622     -73.300   6.648  30.106  1.00 28.580          H  
ATOM  38603  HE3 TRP B2622     -74.940   7.963  34.987  1.00 28.580          H  
ATOM  38604  HZ2 TRP B2622     -75.035   8.956  30.175  1.00 28.580          H  
ATOM  38605  HZ3 TRP B2622     -76.213   9.798  34.116  1.00 28.580          H  
ATOM  38606  HH2 TRP B2622     -76.280  10.292  31.758  1.00 28.580          H  
ATOM  38607  N   LYS B2623     -71.903   6.469  37.570  1.00 17.500          N  
ATOM  38608  CA  LYS B2623     -71.854   6.166  39.000  1.00 17.770          C  
ATOM  38609  C   LYS B2623     -73.161   6.587  39.690  1.00 18.090          C  
ATOM  38610  O   LYS B2623     -73.794   7.533  39.250  1.00 18.150          O  
ATOM  38611  CB  LYS B2623     -70.662   6.897  39.644  1.00 24.770          C  
ATOM  38612  CG  LYS B2623     -69.256   6.542  39.068  1.00 24.770          C  
ATOM  38613  CD  LYS B2623     -68.825   5.112  39.425  1.00 24.770          C  
ATOM  38614  CE  LYS B2623     -67.420   4.798  38.926  1.00 24.770          C  
ATOM  38615  NZ  LYS B2623     -67.021   3.380  39.214  1.00 24.770          N  
ATOM  38616  H   LYS B2623     -72.108   7.421  37.241  1.00 21.000          H  
ATOM  38617  HA  LYS B2623     -71.706   5.103  39.099  1.00 21.320          H  
ATOM  38618 1HB  LYS B2623     -70.797   7.973  39.529  1.00 29.720          H  
ATOM  38619 2HB  LYS B2623     -70.644   6.691  40.714  1.00 29.720          H  
ATOM  38620 1HG  LYS B2623     -69.273   6.646  37.982  1.00 29.720          H  
ATOM  38621 2HG  LYS B2623     -68.523   7.245  39.462  1.00 29.720          H  
ATOM  38622 1HD  LYS B2623     -68.863   4.976  40.507  1.00 29.720          H  
ATOM  38623 2HD  LYS B2623     -69.507   4.399  38.961  1.00 29.720          H  
ATOM  38624 1HE  LYS B2623     -67.385   4.964  37.848  1.00 29.720          H  
ATOM  38625 2HE  LYS B2623     -66.711   5.466  39.411  1.00 29.720          H  
ATOM  38626 1HZ  LYS B2623     -66.088   3.216  38.862  1.00 29.720          H  
ATOM  38627 2HZ  LYS B2623     -67.039   3.214  40.211  1.00 29.720          H  
ATOM  38628 3HZ  LYS B2623     -67.668   2.749  38.757  1.00 29.720          H  
ATOM  38629  N   PRO B2624     -73.633   5.905  40.741  1.00 18.360          N  
ATOM  38630  CA  PRO B2624     -74.803   6.299  41.520  1.00 18.710          C  
ATOM  38631  C   PRO B2624     -74.642   7.696  42.118  1.00 18.990          C  
ATOM  38632  O   PRO B2624     -73.558   8.039  42.597  1.00 19.060          O  
ATOM  38633  CB  PRO B2624     -74.825   5.244  42.633  1.00 28.070          C  
ATOM  38634  CG  PRO B2624     -74.114   4.046  42.047  1.00 28.070          C  
ATOM  38635  CD  PRO B2624     -73.028   4.626  41.164  1.00 28.070          C  
ATOM  38636  HA  PRO B2624     -75.709   6.247  40.900  1.00 22.450          H  
ATOM  38637 1HB  PRO B2624     -74.334   5.641  43.533  1.00 33.680          H  
ATOM  38638 2HB  PRO B2624     -75.867   5.025  42.911  1.00 33.680          H  
ATOM  38639 1HG  PRO B2624     -73.704   3.420  42.857  1.00 33.680          H  
ATOM  38640 2HG  PRO B2624     -74.819   3.416  41.494  1.00 33.680          H  
ATOM  38641 1HD  PRO B2624     -72.094   4.798  41.724  1.00 33.680          H  
ATOM  38642 2HD  PRO B2624     -72.903   3.925  40.329  1.00 33.680          H  
ATOM  38643  N   THR B2625     -75.731   8.461  42.143  1.00 19.220          N  
ATOM  38644  CA  THR B2625     -75.749   9.806  42.728  1.00 19.580          C  
ATOM  38645  C   THR B2625     -77.001  10.146  43.544  1.00 20.050          C  
ATOM  38646  O   THR B2625     -77.870   9.301  43.771  1.00 20.080          O  
ATOM  38647  CB  THR B2625     -75.484  10.892  41.692  1.00 27.270          C  
ATOM  38648  OG1 THR B2625     -75.303  12.117  42.392  1.00 27.270          O  
ATOM  38649  CG2 THR B2625     -76.593  11.014  40.698  1.00 27.270          C  
ATOM  38650  H   THR B2625     -76.580   8.101  41.703  1.00 23.060          H  
ATOM  38651  HA  THR B2625     -74.910   9.865  43.420  1.00 23.500          H  
ATOM  38652  HB  THR B2625     -74.561  10.656  41.164  1.00 32.720          H  
ATOM  38653  HG1 THR B2625     -74.908  12.782  41.780  1.00 32.720          H  
ATOM  38654 1HG2 THR B2625     -76.353  11.803  39.983  1.00 32.720          H  
ATOM  38655 2HG2 THR B2625     -76.698  10.076  40.180  1.00 32.720          H  
ATOM  38656 3HG2 THR B2625     -77.518  11.261  41.208  1.00 32.720          H  
ATOM  38657  N   ALA B2626     -77.065  11.392  44.026  1.00 20.440          N  
ATOM  38658  CA  ALA B2626     -78.162  11.849  44.886  1.00 20.950          C  
ATOM  38659  C   ALA B2626     -78.418  13.355  44.793  1.00 21.060          C  
ATOM  38660  O   ALA B2626     -77.585  14.127  44.321  1.00 20.980          O  
ATOM  38661  CB  ALA B2626     -77.869  11.486  46.331  1.00 29.130          C  
ATOM  38662  H   ALA B2626     -76.315  12.032  43.765  1.00 24.530          H  
ATOM  38663  HA  ALA B2626     -79.071  11.339  44.566  1.00 25.140          H  
ATOM  38664 1HB  ALA B2626     -78.702  11.795  46.962  1.00 34.950          H  
ATOM  38665 2HB  ALA B2626     -77.730  10.408  46.410  1.00 34.950          H  
ATOM  38666 3HB  ALA B2626     -76.964  11.996  46.653  1.00 34.950          H  
ATOM  38667  N   VAL B2627     -79.579  13.770  45.291  1.00 21.310          N  
ATOM  38668  CA  VAL B2627     -79.963  15.182  45.310  1.00 21.490          C  
ATOM  38669  C   VAL B2627     -79.729  15.789  46.684  1.00 22.140          C  
ATOM  38670  O   VAL B2627     -80.057  15.180  47.697  1.00 22.420          O  
ATOM  38671  CB  VAL B2627     -81.456  15.344  44.889  1.00 30.010          C  
ATOM  38672  CG1 VAL B2627     -82.385  14.548  45.799  1.00 30.010          C  
ATOM  38673  CG2 VAL B2627     -81.893  16.812  44.970  1.00 30.010          C  
ATOM  38674  H   VAL B2627     -80.210  13.078  45.665  1.00 25.570          H  
ATOM  38675  HA  VAL B2627     -79.340  15.715  44.596  1.00 25.790          H  
ATOM  38676  HB  VAL B2627     -81.566  14.977  43.872  1.00 36.020          H  
ATOM  38677 1HG1 VAL B2627     -83.411  14.682  45.458  1.00 36.020          H  
ATOM  38678 2HG1 VAL B2627     -82.135  13.497  45.768  1.00 36.020          H  
ATOM  38679 3HG1 VAL B2627     -82.311  14.908  46.829  1.00 36.020          H  
ATOM  38680 1HG2 VAL B2627     -82.927  16.900  44.666  1.00 36.020          H  
ATOM  38681 2HG2 VAL B2627     -81.816  17.140  45.971  1.00 36.020          H  
ATOM  38682 3HG2 VAL B2627     -81.306  17.441  44.345  1.00 36.020          H  
ATOM  38683  N   ALA B2628     -79.116  16.980  46.697  1.00 22.440          N  
ATOM  38684  CA  ALA B2628     -78.811  17.728  47.917  1.00 23.110          C  
ATOM  38685  C   ALA B2628     -80.027  18.155  48.772  1.00 23.500          C  
ATOM  38686  O   ALA B2628     -79.903  18.267  49.991  1.00 23.860          O  
ATOM  38687  CB  ALA B2628     -78.040  18.982  47.538  1.00 32.090          C  
ATOM  38688  H   ALA B2628     -78.832  17.405  45.806  1.00 26.930          H  
ATOM  38689  HA  ALA B2628     -78.182  17.091  48.537  1.00 27.730          H  
ATOM  38690 1HB  ALA B2628     -77.759  19.519  48.441  1.00 38.500          H  
ATOM  38691 2HB  ALA B2628     -77.142  18.710  46.979  1.00 38.500          H  
ATOM  38692 3HB  ALA B2628     -78.668  19.620  46.914  1.00 38.500          H  
ATOM  38693  N   ASP B2629     -81.156  18.473  48.136  1.00 23.500          N  
ATOM  38694  CA  ASP B2629     -82.353  18.990  48.807  1.00 23.910          C  
ATOM  38695  C   ASP B2629     -83.202  17.807  49.375  1.00 24.510          C  
ATOM  38696  O   ASP B2629     -82.737  16.666  49.324  1.00 24.730          O  
ATOM  38697  CB  ASP B2629     -83.103  19.886  47.782  1.00 33.310          C  
ATOM  38698  CG  ASP B2629     -83.864  19.178  46.648  1.00 33.310          C  
ATOM  38699  OD1 ASP B2629     -84.136  18.018  46.773  1.00 33.310          O  
ATOM  38700  OD2 ASP B2629     -84.191  19.831  45.686  1.00 33.310          O  
ATOM  38701  H   ASP B2629     -81.202  18.366  47.135  1.00 28.200          H  
ATOM  38702  HA  ASP B2629     -82.029  19.614  49.640  1.00 28.690          H  
ATOM  38703 1HB  ASP B2629     -83.704  20.623  48.234  1.00 39.970          H  
ATOM  38704 2HB  ASP B2629     -82.327  20.455  47.266  1.00 39.970          H  
ATOM  38705  N   GLY B2630     -84.418  18.028  49.961  1.00 24.860          N  
ATOM  38706  CA  GLY B2630     -85.132  19.299  50.169  1.00 25.110          C  
ATOM  38707  C   GLY B2630     -84.383  20.261  51.083  1.00 25.400          C  
ATOM  38708  O   GLY B2630     -83.942  19.880  52.166  1.00 25.490          O  
ATOM  38709  H   GLY B2630     -84.882  17.203  50.310  1.00 29.830          H  
ATOM  38710 1HA  GLY B2630     -85.385  19.764  49.220  1.00 30.130          H  
ATOM  38711 2HA  GLY B2630     -86.089  19.067  50.637  1.00 30.130          H  
ATOM  38712  N   ALA B2631     -84.235  21.508  50.643  1.00 25.610          N  
ATOM  38713  CA  ALA B2631     -83.523  22.513  51.414  1.00 25.930          C  
ATOM  38714  C   ALA B2631     -83.816  23.910  50.885  1.00 26.440          C  
ATOM  38715  O   ALA B2631     -82.888  24.706  50.725  1.00 26.980          O  
ATOM  38716  CB  ALA B2631     -82.026  22.246  51.355  1.00 36.170          C  
ATOM  38717  H   ALA B2631     -84.642  21.774  49.755  1.00 30.730          H  
ATOM  38718  HA  ALA B2631     -83.865  22.461  52.446  1.00 31.120          H  
ATOM  38719 1HB  ALA B2631     -81.499  22.992  51.948  1.00 43.410          H  
ATOM  38720 2HB  ALA B2631     -81.810  21.251  51.751  1.00 43.410          H  
ATOM  38721 3HB  ALA B2631     -81.692  22.301  50.323  1.00 43.410          H  
ATOM  38722  N   SER B2632     -85.074  24.215  50.588  1.00 26.330          N  
ATOM  38723  CA  SER B2632     -85.373  25.525  50.015  1.00 26.800          C  
ATOM  38724  C   SER B2632     -86.833  25.944  50.105  1.00 27.140          C  
ATOM  38725  O   SER B2632     -87.730  25.131  50.340  1.00 27.020          O  
ATOM  38726  CB  SER B2632     -84.949  25.548  48.555  1.00 37.330          C  
ATOM  38727  OG  SER B2632     -85.721  24.657  47.790  1.00 37.330          O  
ATOM  38728  H   SER B2632     -85.820  23.555  50.751  1.00 31.600          H  
ATOM  38729  HA  SER B2632     -84.785  26.267  50.555  1.00 32.160          H  
ATOM  38730 1HB  SER B2632     -85.071  26.556  48.162  1.00 44.800          H  
ATOM  38731 2HB  SER B2632     -83.898  25.290  48.466  1.00 44.800          H  
ATOM  38732  HG  SER B2632     -85.400  24.736  46.889  1.00 44.800          H  
ATOM  38733  N   ALA B2633     -87.058  27.240  49.904  1.00 27.620          N  
ATOM  38734  CA  ALA B2633     -88.394  27.805  49.808  1.00 28.010          C  
ATOM  38735  C   ALA B2633     -88.949  27.518  48.430  1.00 27.700          C  
ATOM  38736  O   ALA B2633     -88.184  27.369  47.475  1.00 27.390          O  
ATOM  38737  CB  ALA B2633     -88.373  29.300  50.060  1.00 39.060          C  
ATOM  38738  H   ALA B2633     -86.263  27.846  49.761  1.00 33.140          H  
ATOM  38739  HA  ALA B2633     -89.032  27.319  50.546  1.00 33.610          H  
ATOM  38740 1HB  ALA B2633     -89.386  29.692  49.982  1.00 46.870          H  
ATOM  38741 2HB  ALA B2633     -87.981  29.499  51.056  1.00 46.870          H  
ATOM  38742 3HB  ALA B2633     -87.741  29.782  49.315  1.00 46.870          H  
ATOM  38743  N   THR B2634     -90.266  27.504  48.302  1.00 27.830          N  
ATOM  38744  CA  THR B2634     -90.883  27.305  47.008  1.00 27.610          C  
ATOM  38745  C   THR B2634     -90.393  28.316  45.980  1.00 27.800          C  
ATOM  38746  O   THR B2634     -90.497  29.527  46.186  1.00 28.430          O  
ATOM  38747  CB  THR B2634     -92.417  27.444  47.170  1.00 38.740          C  
ATOM  38748  OG1 THR B2634     -92.875  26.453  48.100  1.00 38.740          O  
ATOM  38749  CG2 THR B2634     -93.205  27.342  45.849  1.00 38.740          C  
ATOM  38750  H   THR B2634     -90.865  27.609  49.108  1.00 33.400          H  
ATOM  38751  HA  THR B2634     -90.638  26.303  46.657  1.00 33.130          H  
ATOM  38752  HB  THR B2634     -92.614  28.426  47.594  1.00 46.490          H  
ATOM  38753  HG1 THR B2634     -92.679  25.565  47.713  1.00 46.490          H  
ATOM  38754 1HG2 THR B2634     -94.264  27.471  46.056  1.00 46.490          H  
ATOM  38755 2HG2 THR B2634     -92.881  28.112  45.151  1.00 46.490          H  
ATOM  38756 3HG2 THR B2634     -93.057  26.386  45.409  1.00 46.490          H  
ATOM  38757  N   GLY B2635     -89.908  27.806  44.846  1.00 27.320          N  
ATOM  38758  CA  GLY B2635     -89.432  28.635  43.747  1.00 27.500          C  
ATOM  38759  C   GLY B2635     -90.270  28.392  42.498  1.00 27.240          C  
ATOM  38760  O   GLY B2635     -91.248  27.635  42.531  1.00 27.040          O  
ATOM  38761  H   GLY B2635     -89.837  26.806  44.771  1.00 32.780          H  
ATOM  38762 1HA  GLY B2635     -89.466  29.690  44.022  1.00 33.000          H  
ATOM  38763 2HA  GLY B2635     -88.388  28.401  43.540  1.00 33.000          H  
ATOM  38764  N   THR B2636     -89.865  28.995  41.388  1.00 27.310          N  
ATOM  38765  CA  THR B2636     -90.617  28.853  40.135  1.00 27.180          C  
ATOM  38766  C   THR B2636     -89.800  28.364  38.938  1.00 26.630          C  
ATOM  38767  O   THR B2636     -88.725  28.889  38.570  1.00 26.660          O  
ATOM  38768  CB  THR B2636     -91.382  30.151  39.796  1.00 38.100          C  
ATOM  38769  OG1 THR B2636     -92.318  30.431  40.847  1.00 38.100          O  
ATOM  38770  CG2 THR B2636     -92.150  30.024  38.478  1.00 38.100          C  
ATOM  38771  H   THR B2636     -89.004  29.552  41.453  1.00 32.770          H  
ATOM  38772  HA  THR B2636     -91.382  28.108  40.308  1.00 32.620          H  
ATOM  38773  HB  THR B2636     -90.692  30.957  39.725  1.00 45.720          H  
ATOM  38774  HG1 THR B2636     -91.843  30.484  41.680  1.00 45.720          H  
ATOM  38775 1HG2 THR B2636     -92.677  30.947  38.284  1.00 45.720          H  
ATOM  38776 2HG2 THR B2636     -91.467  29.827  37.652  1.00 45.720          H  
ATOM  38777 3HG2 THR B2636     -92.866  29.204  38.558  1.00 45.720          H  
ATOM  38778  N   TRP B2637     -90.333  27.305  38.333  1.00 26.160          N  
ATOM  38779  CA  TRP B2637     -89.716  26.676  37.184  1.00 25.630          C  
ATOM  38780  C   TRP B2637     -90.555  26.884  35.937  1.00 25.770          C  
ATOM  38781  O   TRP B2637     -91.778  26.889  36.009  1.00 25.950          O  
ATOM  38782  CB  TRP B2637     -89.548  25.159  37.395  1.00 36.090          C  
ATOM  38783  CG  TRP B2637     -88.549  24.722  38.468  1.00 36.090          C  
ATOM  38784  CD1 TRP B2637     -88.027  25.438  39.520  1.00 36.090          C  
ATOM  38785  CD2 TRP B2637     -87.929  23.420  38.544  1.00 36.090          C  
ATOM  38786  NE1 TRP B2637     -87.149  24.665  40.226  1.00 36.090          N  
ATOM  38787  CE2 TRP B2637     -87.073  23.435  39.649  1.00 36.090          C  
ATOM  38788  CE3 TRP B2637     -88.025  22.264  37.779  1.00 36.090          C  
ATOM  38789  CZ2 TRP B2637     -86.320  22.334  40.004  1.00 36.090          C  
ATOM  38790  CZ3 TRP B2637     -87.278  21.170  38.148  1.00 36.090          C  
ATOM  38791  CH2 TRP B2637     -86.444  21.208  39.230  1.00 36.090          C  
ATOM  38792  H   TRP B2637     -91.221  26.947  38.700  1.00 31.390          H  
ATOM  38793  HA  TRP B2637     -88.741  27.123  37.032  1.00 30.760          H  
ATOM  38794 1HB  TRP B2637     -90.514  24.728  37.649  1.00 43.310          H  
ATOM  38795 2HB  TRP B2637     -89.239  24.713  36.449  1.00 43.310          H  
ATOM  38796  HD1 TRP B2637     -88.249  26.452  39.773  1.00 43.310          H  
ATOM  38797  HE1 TRP B2637     -86.631  24.959  41.040  1.00 43.310          H  
ATOM  38798  HE3 TRP B2637     -88.682  22.219  36.913  1.00 43.310          H  
ATOM  38799  HZ2 TRP B2637     -85.649  22.340  40.864  1.00 43.310          H  
ATOM  38800  HZ3 TRP B2637     -87.375  20.275  37.559  1.00 43.310          H  
ATOM  38801  HH2 TRP B2637     -85.868  20.322  39.497  1.00 43.310          H  
ATOM  38802  N   LEU B2638     -89.899  27.013  34.802  1.00 25.690          N  
ATOM  38803  CA  LEU B2638     -90.590  27.099  33.518  1.00 25.800          C  
ATOM  38804  C   LEU B2638     -90.474  25.775  32.803  1.00 25.140          C  
ATOM  38805  O   LEU B2638     -89.398  25.193  32.769  1.00 24.740          O  
ATOM  38806  CB  LEU B2638     -89.996  28.219  32.655  1.00 36.080          C  
ATOM  38807  CG  LEU B2638     -90.579  29.656  32.821  1.00 36.080          C  
ATOM  38808  CD1 LEU B2638     -90.503  30.149  34.280  1.00 36.080          C  
ATOM  38809  CD2 LEU B2638     -89.781  30.581  31.911  1.00 36.080          C  
ATOM  38810  H   LEU B2638     -88.874  27.049  34.848  1.00 30.830          H  
ATOM  38811  HA  LEU B2638     -91.645  27.300  33.687  1.00 30.960          H  
ATOM  38812 1HB  LEU B2638     -88.939  28.274  32.880  1.00 43.290          H  
ATOM  38813 2HB  LEU B2638     -90.105  27.931  31.607  1.00 43.290          H  
ATOM  38814  HG  LEU B2638     -91.623  29.655  32.520  1.00 43.290          H  
ATOM  38815 1HD1 LEU B2638     -90.914  31.158  34.346  1.00 43.290          H  
ATOM  38816 2HD1 LEU B2638     -91.083  29.496  34.923  1.00 43.290          H  
ATOM  38817 3HD1 LEU B2638     -89.466  30.160  34.615  1.00 43.290          H  
ATOM  38818 1HD2 LEU B2638     -90.167  31.597  31.984  1.00 43.290          H  
ATOM  38819 2HD2 LEU B2638     -88.732  30.577  32.210  1.00 43.290          H  
ATOM  38820 3HD2 LEU B2638     -89.866  30.233  30.886  1.00 43.290          H  
ATOM  38821  N   VAL B2639     -91.585  25.283  32.265  1.00 25.060          N  
ATOM  38822  CA  VAL B2639     -91.612  24.010  31.556  1.00 24.510          C  
ATOM  38823  C   VAL B2639     -91.877  24.290  30.082  1.00 24.720          C  
ATOM  38824  O   VAL B2639     -92.917  24.848  29.724  1.00 25.130          O  
ATOM  38825  CB  VAL B2639     -92.733  23.092  32.121  1.00 34.530          C  
ATOM  38826  CG1 VAL B2639     -92.761  21.720  31.376  1.00 34.530          C  
ATOM  38827  CG2 VAL B2639     -92.580  22.922  33.653  1.00 34.530          C  
ATOM  38828  H   VAL B2639     -92.447  25.823  32.337  1.00 30.070          H  
ATOM  38829  HA  VAL B2639     -90.649  23.522  31.655  1.00 29.410          H  
ATOM  38830  HB  VAL B2639     -93.660  23.556  31.929  1.00 41.440          H  
ATOM  38831 1HG1 VAL B2639     -93.582  21.112  31.760  1.00 41.440          H  
ATOM  38832 2HG1 VAL B2639     -92.906  21.877  30.306  1.00 41.440          H  
ATOM  38833 3HG1 VAL B2639     -91.816  21.195  31.537  1.00 41.440          H  
ATOM  38834 1HG2 VAL B2639     -93.396  22.309  34.029  1.00 41.440          H  
ATOM  38835 2HG2 VAL B2639     -91.641  22.445  33.877  1.00 41.440          H  
ATOM  38836 3HG2 VAL B2639     -92.612  23.902  34.135  1.00 41.440          H  
ATOM  38837  N   VAL B2640     -90.939  23.901  29.229  1.00 24.490          N  
ATOM  38838  CA  VAL B2640     -91.068  24.194  27.803  1.00 24.770          C  
ATOM  38839  C   VAL B2640     -91.480  22.924  27.031  1.00 24.380          C  
ATOM  38840  O   VAL B2640     -90.821  21.886  27.117  1.00 23.820          O  
ATOM  38841  CB  VAL B2640     -89.751  24.803  27.297  1.00 34.570          C  
ATOM  38842  CG1 VAL B2640     -89.870  25.126  25.876  1.00 34.570          C  
ATOM  38843  CG2 VAL B2640     -89.408  26.057  28.133  1.00 34.570          C  
ATOM  38844  H   VAL B2640     -90.107  23.437  29.615  1.00 29.390          H  
ATOM  38845  HA  VAL B2640     -91.855  24.938  27.667  1.00 29.720          H  
ATOM  38846  HB  VAL B2640     -88.956  24.072  27.393  1.00 41.480          H  
ATOM  38847 1HG1 VAL B2640     -88.940  25.538  25.546  1.00 41.480          H  
ATOM  38848 2HG1 VAL B2640     -90.105  24.243  25.316  1.00 41.480          H  
ATOM  38849 3HG1 VAL B2640     -90.663  25.858  25.735  1.00 41.480          H  
ATOM  38850 1HG2 VAL B2640     -88.476  26.485  27.784  1.00 41.480          H  
ATOM  38851 2HG2 VAL B2640     -90.205  26.789  28.029  1.00 41.480          H  
ATOM  38852 3HG2 VAL B2640     -89.303  25.781  29.185  1.00 41.480          H  
ATOM  38853  N   VAL B2641     -92.592  23.000  26.279  1.00 24.720          N  
ATOM  38854  CA  VAL B2641     -93.158  21.805  25.641  1.00 24.470          C  
ATOM  38855  C   VAL B2641     -93.212  21.792  24.071  1.00 24.830          C  
ATOM  38856  O   VAL B2641     -93.741  22.733  23.479  1.00 25.480          O  
ATOM  38857  CB  VAL B2641     -94.600  21.704  26.151  1.00 34.360          C  
ATOM  38858  CG1 VAL B2641     -95.302  20.475  25.592  1.00 34.360          C  
ATOM  38859  CG2 VAL B2641     -94.614  21.765  27.692  1.00 34.360          C  
ATOM  38860  H   VAL B2641     -93.107  23.892  26.229  1.00 29.660          H  
ATOM  38861  HA  VAL B2641     -92.601  20.966  26.027  1.00 29.360          H  
ATOM  38862  HB  VAL B2641     -95.130  22.548  25.773  1.00 41.230          H  
ATOM  38863 1HG1 VAL B2641     -96.330  20.460  25.937  1.00 41.230          H  
ATOM  38864 2HG1 VAL B2641     -95.304  20.488  24.508  1.00 41.230          H  
ATOM  38865 3HG1 VAL B2641     -94.794  19.589  25.941  1.00 41.230          H  
ATOM  38866 1HG2 VAL B2641     -95.638  21.734  28.034  1.00 41.230          H  
ATOM  38867 2HG2 VAL B2641     -94.074  20.938  28.097  1.00 41.230          H  
ATOM  38868 3HG2 VAL B2641     -94.159  22.690  28.043  1.00 41.230          H  
ATOM  38869  N   PRO B2642     -92.659  20.748  23.383  1.00 24.490          N  
ATOM  38870  CA  PRO B2642     -92.644  20.487  21.934  1.00 24.860          C  
ATOM  38871  C   PRO B2642     -93.912  19.786  21.472  1.00 25.250          C  
ATOM  38872  O   PRO B2642     -94.811  19.561  22.272  1.00 25.090          O  
ATOM  38873  CB  PRO B2642     -91.467  19.556  21.759  1.00 37.290          C  
ATOM  38874  CG  PRO B2642     -91.503  18.745  22.980  1.00 37.290          C  
ATOM  38875  CD  PRO B2642     -91.947  19.704  24.111  1.00 37.290          C  
ATOM  38876  HA  PRO B2642     -92.496  21.433  21.390  1.00 29.830          H  
ATOM  38877 1HB  PRO B2642     -91.611  18.930  20.865  1.00 44.750          H  
ATOM  38878 2HB  PRO B2642     -90.551  20.116  21.589  1.00 44.750          H  
ATOM  38879 1HG  PRO B2642     -92.189  17.932  22.792  1.00 44.750          H  
ATOM  38880 2HG  PRO B2642     -90.541  18.270  23.147  1.00 44.750          H  
ATOM  38881 1HD  PRO B2642     -92.616  19.156  24.785  1.00 44.750          H  
ATOM  38882 2HD  PRO B2642     -91.082  20.131  24.623  1.00 44.750          H  
ATOM  38883  N   GLU B2643     -93.964  19.433  20.187  1.00 25.800          N  
ATOM  38884  CA  GLU B2643     -95.093  18.700  19.619  1.00 26.230          C  
ATOM  38885  C   GLU B2643     -95.050  17.167  19.834  1.00 25.890          C  
ATOM  38886  O   GLU B2643     -96.024  16.592  20.323  1.00 26.090          O  
ATOM  38887  CB  GLU B2643     -95.178  18.979  18.113  1.00 36.550          C  
ATOM  38888  CG  GLU B2643     -96.416  18.407  17.400  1.00 36.550          C  
ATOM  38889  CD  GLU B2643     -97.699  19.094  17.806  1.00 36.550          C  
ATOM  38890  OE1 GLU B2643     -97.624  20.203  18.267  1.00 36.550          O  
ATOM  38891  OE2 GLU B2643     -98.744  18.515  17.646  1.00 36.550          O  
ATOM  38892  H   GLU B2643     -93.193  19.674  19.576  1.00 30.960          H  
ATOM  38893  HA  GLU B2643     -96.002  19.076  20.091  1.00 31.480          H  
ATOM  38894 1HB  GLU B2643     -95.162  20.053  17.948  1.00 43.860          H  
ATOM  38895 2HB  GLU B2643     -94.293  18.570  17.619  1.00 43.860          H  
ATOM  38896 1HG  GLU B2643     -96.282  18.521  16.326  1.00 43.860          H  
ATOM  38897 2HG  GLU B2643     -96.496  17.341  17.614  1.00 43.860          H  
ATOM  38898  N   SER B2644     -93.964  16.482  19.421  1.00 25.410          N  
ATOM  38899  CA  SER B2644     -93.958  15.012  19.523  1.00 25.160          C  
ATOM  38900  C   SER B2644     -93.421  14.534  20.859  1.00 24.670          C  
ATOM  38901  O   SER B2644     -92.586  15.187  21.489  1.00 24.630          O  
ATOM  38902  CB  SER B2644     -93.226  14.340  18.394  1.00 35.320          C  
ATOM  38903  OG  SER B2644     -93.214  12.954  18.593  1.00 35.320          O  
ATOM  38904  H   SER B2644     -93.135  16.968  19.044  1.00 30.490          H  
ATOM  38905  HA  SER B2644     -94.992  14.675  19.453  1.00 30.190          H  
ATOM  38906 1HB  SER B2644     -93.707  14.579  17.445  1.00 42.390          H  
ATOM  38907 2HB  SER B2644     -92.232  14.692  18.344  1.00 42.390          H  
ATOM  38908  HG  SER B2644     -92.704  12.593  17.864  1.00 42.390          H  
ATOM  38909  N   LEU B2645     -93.956  13.392  21.327  1.00 24.400          N  
ATOM  38910  CA  LEU B2645     -93.613  12.826  22.638  1.00 23.950          C  
ATOM  38911  C   LEU B2645     -93.835  13.891  23.687  1.00 23.680          C  
ATOM  38912  O   LEU B2645     -93.067  14.047  24.633  1.00 23.450          O  
ATOM  38913  CB  LEU B2645     -92.164  12.318  22.706  1.00 33.710          C  
ATOM  38914  CG  LEU B2645     -91.909  10.873  22.233  1.00 33.710          C  
ATOM  38915  CD1 LEU B2645     -92.150  10.741  20.728  1.00 33.710          C  
ATOM  38916  CD2 LEU B2645     -90.480  10.514  22.608  1.00 33.710          C  
ATOM  38917  H   LEU B2645     -94.611  12.905  20.729  1.00 29.280          H  
ATOM  38918  HA  LEU B2645     -94.280  11.993  22.850  1.00 28.740          H  
ATOM  38919 1HB  LEU B2645     -91.527  12.973  22.115  1.00 40.450          H  
ATOM  38920 2HB  LEU B2645     -91.827  12.376  23.739  1.00 40.450          H  
ATOM  38921  HG  LEU B2645     -92.592  10.192  22.739  1.00 40.450          H  
ATOM  38922 1HD1 LEU B2645     -91.955   9.715  20.418  1.00 40.450          H  
ATOM  38923 2HD1 LEU B2645     -93.175  10.985  20.491  1.00 40.450          H  
ATOM  38924 3HD1 LEU B2645     -91.499  11.404  20.198  1.00 40.450          H  
ATOM  38925 1HD2 LEU B2645     -90.265   9.491  22.303  1.00 40.450          H  
ATOM  38926 2HD2 LEU B2645     -89.786  11.191  22.118  1.00 40.450          H  
ATOM  38927 3HD2 LEU B2645     -90.359  10.600  23.688  1.00 40.450          H  
ATOM  38928  N   ALA B2646     -94.908  14.638  23.508  1.00 23.780          N  
ATOM  38929  CA  ALA B2646     -95.234  15.709  24.404  1.00 23.640          C  
ATOM  38930  C   ALA B2646     -96.716  15.978  24.418  1.00 23.680          C  
ATOM  38931  O   ALA B2646     -97.137  17.131  24.311  1.00 23.890          O  
ATOM  38932  CB  ALA B2646     -94.467  16.925  23.990  1.00 33.150          C  
ATOM  38933  H   ALA B2646     -95.519  14.449  22.722  1.00 28.540          H  
ATOM  38934  HA  ALA B2646     -94.933  15.424  25.401  1.00 28.370          H  
ATOM  38935 1HB  ALA B2646     -94.675  17.737  24.658  1.00 39.780          H  
ATOM  38936 2HB  ALA B2646     -93.420  16.673  24.024  1.00 39.780          H  
ATOM  38937 3HB  ALA B2646     -94.757  17.198  22.979  1.00 39.780          H  
ATOM  38938  N   GLY B2647     -97.512  14.935  24.586  1.00 23.530          N  
ATOM  38939  CA  GLY B2647     -98.936  15.165  24.641  1.00 23.650          C  
ATOM  38940  C   GLY B2647     -99.149  15.706  26.037  1.00 23.710          C  
ATOM  38941  O   GLY B2647     -98.166  15.803  26.780  1.00 23.500          O  
ATOM  38942  H   GLY B2647     -97.142  14.005  24.667  1.00 28.240          H  
ATOM  38943 1HA  GLY B2647     -99.249  15.887  23.886  1.00 28.380          H  
ATOM  38944 2HA  GLY B2647     -99.487  14.236  24.498  1.00 28.380          H  
ATOM  38945  N   GLY B2648    -100.390  15.949  26.445  1.00 24.060          N  
ATOM  38946  CA  GLY B2648    -100.617  16.538  27.765  1.00 24.240          C  
ATOM  38947  C   GLY B2648     -99.945  15.770  28.903  1.00 23.860          C  
ATOM  38948  O   GLY B2648     -99.481  16.364  29.873  1.00 23.880          O  
ATOM  38949  H   GLY B2648    -101.166  15.799  25.819  1.00 28.870          H  
ATOM  38950 1HA  GLY B2648    -100.250  17.568  27.763  1.00 29.090          H  
ATOM  38951 2HA  GLY B2648    -101.694  16.598  27.955  1.00 29.090          H  
ATOM  38952  N   GLY B2649     -99.835  14.456  28.760  1.00 23.580          N  
ATOM  38953  CA  GLY B2649     -99.212  13.645  29.779  1.00 23.250          C  
ATOM  38954  C   GLY B2649     -97.761  14.022  30.115  1.00 22.760          C  
ATOM  38955  O   GLY B2649     -97.359  13.861  31.266  1.00 22.700          O  
ATOM  38956  H   GLY B2649    -100.239  13.997  27.943  1.00 28.300          H  
ATOM  38957 1HA  GLY B2649     -99.810  13.703  30.687  1.00 27.900          H  
ATOM  38958 2HA  GLY B2649     -99.239  12.604  29.460  1.00 27.900          H  
ATOM  38959  N   TRP B2650     -96.931  14.476  29.160  1.00 22.460          N  
ATOM  38960  CA  TRP B2650     -95.554  14.741  29.595  1.00 22.030          C  
ATOM  38961  C   TRP B2650     -95.384  16.014  30.428  1.00 22.220          C  
ATOM  38962  O   TRP B2650     -94.652  15.954  31.425  1.00 22.080          O  
ATOM  38963  CB  TRP B2650     -94.532  14.672  28.472  1.00 31.010          C  
ATOM  38964  CG  TRP B2650     -94.030  13.301  28.225  1.00 31.010          C  
ATOM  38965  CD1 TRP B2650     -94.221  12.519  27.129  1.00 31.010          C  
ATOM  38966  CD2 TRP B2650     -93.220  12.525  29.141  1.00 31.010          C  
ATOM  38967  NE1 TRP B2650     -93.588  11.308  27.303  1.00 31.010          N  
ATOM  38968  CE2 TRP B2650     -92.972  11.302  28.527  1.00 31.010          C  
ATOM  38969  CE3 TRP B2650     -92.697  12.777  30.424  1.00 31.010          C  
ATOM  38970  CZ2 TRP B2650     -92.219  10.321  29.141  1.00 31.010          C  
ATOM  38971  CZ3 TRP B2650     -91.953  11.791  31.034  1.00 31.010          C  
ATOM  38972  CH2 TRP B2650     -91.722  10.599  30.411  1.00 31.010          C  
ATOM  38973  H   TRP B2650     -97.259  14.671  28.209  1.00 26.950          H  
ATOM  38974  HA  TRP B2650     -95.291  13.916  30.249  1.00 26.440          H  
ATOM  38975 1HB  TRP B2650     -94.960  15.019  27.560  1.00 37.220          H  
ATOM  38976 2HB  TRP B2650     -93.681  15.293  28.703  1.00 37.220          H  
ATOM  38977  HD1 TRP B2650     -94.790  12.803  26.252  1.00 37.220          H  
ATOM  38978  HE1 TRP B2650     -93.574  10.551  26.632  1.00 37.220          H  
ATOM  38979  HE3 TRP B2650     -92.880  13.727  30.928  1.00 37.220          H  
ATOM  38980  HZ2 TRP B2650     -92.020   9.361  28.666  1.00 37.220          H  
ATOM  38981  HZ3 TRP B2650     -91.554  11.987  32.028  1.00 37.220          H  
ATOM  38982  HH2 TRP B2650     -91.130   9.846  30.920  1.00 37.220          H  
ATOM  38983  N   PRO B2651     -95.949  17.182  30.033  1.00 22.560          N  
ATOM  38984  CA  PRO B2651     -95.931  18.397  30.816  1.00 22.810          C  
ATOM  38985  C   PRO B2651     -96.499  18.120  32.197  1.00 22.800          C  
ATOM  38986  O   PRO B2651     -95.985  18.651  33.170  1.00 22.870          O  
ATOM  38987  CB  PRO B2651     -96.827  19.327  29.995  1.00 34.210          C  
ATOM  38988  CG  PRO B2651     -96.631  18.839  28.588  1.00 34.210          C  
ATOM  38989  CD  PRO B2651     -96.554  17.353  28.708  1.00 34.210          C  
ATOM  38990  HA  PRO B2651     -94.920  18.791  30.887  1.00 27.370          H  
ATOM  38991 1HB  PRO B2651     -97.865  19.276  30.340  1.00 41.060          H  
ATOM  38992 2HB  PRO B2651     -96.486  20.366  30.137  1.00 41.060          H  
ATOM  38993 1HG  PRO B2651     -97.462  19.160  27.937  1.00 41.060          H  
ATOM  38994 2HG  PRO B2651     -95.726  19.240  28.171  1.00 41.060          H  
ATOM  38995 1HD  PRO B2651     -97.535  16.995  28.704  1.00 41.060          H  
ATOM  38996 2HD  PRO B2651     -95.961  16.962  27.895  1.00 41.060          H  
ATOM  38997  N   VAL B2652     -97.482  17.211  32.299  1.00 22.730          N  
ATOM  38998  CA  VAL B2652     -98.043  16.852  33.591  1.00 22.770          C  
ATOM  38999  C   VAL B2652     -97.035  16.066  34.406  1.00 22.470          C  
ATOM  39000  O   VAL B2652     -96.813  16.370  35.565  1.00 22.600          O  
ATOM  39001  CB  VAL B2652     -99.359  16.058  33.477  1.00 31.860          C  
ATOM  39002  CG1 VAL B2652     -99.790  15.549  34.879  1.00 31.860          C  
ATOM  39003  CG2 VAL B2652    -100.419  16.996  32.925  1.00 31.860          C  
ATOM  39004  H   VAL B2652     -97.913  16.798  31.447  1.00 27.280          H  
ATOM  39005  HA  VAL B2652     -98.262  17.773  34.124  1.00 27.320          H  
ATOM  39006  HB  VAL B2652     -99.210  15.216  32.813  1.00 38.230          H  
ATOM  39007 1HG1 VAL B2652    -100.731  15.001  34.773  1.00 38.230          H  
ATOM  39008 2HG1 VAL B2652     -99.043  14.871  35.295  1.00 38.230          H  
ATOM  39009 3HG1 VAL B2652     -99.934  16.388  35.552  1.00 38.230          H  
ATOM  39010 1HG2 VAL B2652    -101.362  16.449  32.832  1.00 38.230          H  
ATOM  39011 2HG2 VAL B2652    -100.558  17.833  33.603  1.00 38.230          H  
ATOM  39012 3HG2 VAL B2652    -100.127  17.362  31.956  1.00 38.230          H  
ATOM  39013  N   VAL B2653     -96.422  15.042  33.834  1.00 22.120          N  
ATOM  39014  CA  VAL B2653     -95.505  14.257  34.640  1.00 21.870          C  
ATOM  39015  C   VAL B2653     -94.399  15.126  35.246  1.00 21.890          C  
ATOM  39016  O   VAL B2653     -94.116  15.026  36.450  1.00 21.950          O  
ATOM  39017  CB  VAL B2653     -94.912  13.114  33.779  1.00 30.720          C  
ATOM  39018  CG1 VAL B2653     -93.778  12.427  34.462  1.00 30.720          C  
ATOM  39019  CG2 VAL B2653     -95.982  12.062  33.538  1.00 30.720          C  
ATOM  39020  H   VAL B2653     -96.632  14.786  32.863  1.00 26.540          H  
ATOM  39021  HA  VAL B2653     -96.072  13.812  35.455  1.00 26.240          H  
ATOM  39022  HB  VAL B2653     -94.562  13.529  32.828  1.00 36.860          H  
ATOM  39023 1HG1 VAL B2653     -93.406  11.620  33.836  1.00 36.860          H  
ATOM  39024 2HG1 VAL B2653     -92.965  13.122  34.671  1.00 36.860          H  
ATOM  39025 3HG1 VAL B2653     -94.166  12.022  35.383  1.00 36.860          H  
ATOM  39026 1HG2 VAL B2653     -95.577  11.263  32.921  1.00 36.860          H  
ATOM  39027 2HG2 VAL B2653     -96.305  11.657  34.496  1.00 36.860          H  
ATOM  39028 3HG2 VAL B2653     -96.830  12.493  33.051  1.00 36.860          H  
ATOM  39029  N   VAL B2654     -93.790  15.994  34.432  1.00 21.920          N  
ATOM  39030  CA  VAL B2654     -92.749  16.852  34.977  1.00 22.000          C  
ATOM  39031  C   VAL B2654     -93.304  17.962  35.874  1.00 22.430          C  
ATOM  39032  O   VAL B2654     -92.755  18.193  36.955  1.00 22.500          O  
ATOM  39033  CB  VAL B2654     -91.831  17.391  33.866  1.00 30.770          C  
ATOM  39034  CG1 VAL B2654     -90.838  18.452  34.423  1.00 30.770          C  
ATOM  39035  CG2 VAL B2654     -91.041  16.182  33.300  1.00 30.770          C  
ATOM  39036  H   VAL B2654     -94.071  16.037  33.444  1.00 26.300          H  
ATOM  39037  HA  VAL B2654     -92.114  16.226  35.603  1.00 26.400          H  
ATOM  39038  HB  VAL B2654     -92.427  17.861  33.076  1.00 36.920          H  
ATOM  39039 1HG1 VAL B2654     -90.193  18.797  33.617  1.00 36.920          H  
ATOM  39040 2HG1 VAL B2654     -91.384  19.304  34.829  1.00 36.920          H  
ATOM  39041 3HG1 VAL B2654     -90.230  18.008  35.213  1.00 36.920          H  
ATOM  39042 1HG2 VAL B2654     -90.367  16.490  32.525  1.00 36.920          H  
ATOM  39043 2HG2 VAL B2654     -90.469  15.726  34.103  1.00 36.920          H  
ATOM  39044 3HG2 VAL B2654     -91.743  15.448  32.901  1.00 36.920          H  
ATOM  39045  N   ALA B2655     -94.344  18.686  35.446  1.00 22.750          N  
ATOM  39046  CA  ALA B2655     -94.889  19.760  36.268  1.00 23.200          C  
ATOM  39047  C   ALA B2655     -95.389  19.227  37.616  1.00 23.230          C  
ATOM  39048  O   ALA B2655     -95.223  19.883  38.647  1.00 23.430          O  
ATOM  39049  CB  ALA B2655     -96.009  20.451  35.509  1.00 32.300          C  
ATOM  39050  H   ALA B2655     -94.784  18.502  34.547  1.00 27.300          H  
ATOM  39051  HA  ALA B2655     -94.093  20.478  36.460  1.00 27.840          H  
ATOM  39052 1HB  ALA B2655     -96.425  21.260  36.072  1.00 38.760          H  
ATOM  39053 2HB  ALA B2655     -95.623  20.827  34.568  1.00 38.760          H  
ATOM  39054 3HB  ALA B2655     -96.797  19.724  35.312  1.00 38.760          H  
ATOM  39055  N   ARG B2656     -95.994  18.035  37.614  1.00 23.070          N  
ATOM  39056  CA  ARG B2656     -96.478  17.395  38.822  1.00 23.160          C  
ATOM  39057  C   ARG B2656     -95.323  17.192  39.773  1.00 23.000          C  
ATOM  39058  O   ARG B2656     -95.395  17.574  40.942  1.00 23.240          O  
ATOM  39059  CB  ARG B2656     -97.130  16.068  38.487  1.00 32.390          C  
ATOM  39060  CG  ARG B2656     -97.667  15.274  39.643  1.00 32.390          C  
ATOM  39061  CD  ARG B2656     -98.123  13.939  39.190  1.00 32.390          C  
ATOM  39062  NE  ARG B2656     -97.005  13.110  38.705  1.00 32.390          N  
ATOM  39063  CZ  ARG B2656     -97.129  12.022  37.905  1.00 32.390          C  
ATOM  39064  NH1 ARG B2656     -98.320  11.632  37.489  1.00 32.390          N  
ATOM  39065  NH2 ARG B2656     -96.052  11.343  37.540  1.00 32.390          N  
ATOM  39066  H   ARG B2656     -96.142  17.538  36.740  1.00 27.680          H  
ATOM  39067  HA  ARG B2656     -97.216  18.047  39.294  1.00 27.790          H  
ATOM  39068 1HB  ARG B2656     -97.965  16.245  37.813  1.00 38.870          H  
ATOM  39069 2HB  ARG B2656     -96.412  15.447  37.952  1.00 38.870          H  
ATOM  39070 1HG  ARG B2656     -96.887  15.133  40.379  1.00 38.870          H  
ATOM  39071 2HG  ARG B2656     -98.507  15.798  40.094  1.00 38.870          H  
ATOM  39072 1HD  ARG B2656     -98.599  13.420  40.024  1.00 38.870          H  
ATOM  39073 2HD  ARG B2656     -98.837  14.069  38.379  1.00 38.870          H  
ATOM  39074  HE  ARG B2656     -96.070  13.369  39.000  1.00 38.870          H  
ATOM  39075 1HH1 ARG B2656     -99.148  12.140  37.762  1.00 38.870          H  
ATOM  39076 2HH1 ARG B2656     -98.411  10.817  36.898  1.00 38.870          H  
ATOM  39077 1HH2 ARG B2656     -95.133  11.627  37.856  1.00 38.870          H  
ATOM  39078 2HH2 ARG B2656     -96.146  10.530  36.948  1.00 38.870          H  
ATOM  39079  N   ALA B2657     -94.232  16.623  39.262  1.00 22.630          N  
ATOM  39080  CA  ALA B2657     -93.051  16.384  40.068  1.00 22.470          C  
ATOM  39081  C   ALA B2657     -92.501  17.676  40.658  1.00 22.850          C  
ATOM  39082  O   ALA B2657     -91.928  17.662  41.750  1.00 22.990          O  
ATOM  39083  CB  ALA B2657     -92.012  15.699  39.246  1.00 31.520          C  
ATOM  39084  H   ALA B2657     -94.233  16.295  38.290  1.00 27.160          H  
ATOM  39085  HA  ALA B2657     -93.328  15.728  40.887  1.00 26.960          H  
ATOM  39086 1HB  ALA B2657     -91.147  15.493  39.859  1.00 37.830          H  
ATOM  39087 2HB  ALA B2657     -92.431  14.792  38.888  1.00 37.830          H  
ATOM  39088 3HB  ALA B2657     -91.731  16.324  38.408  1.00 37.830          H  
ATOM  39089  N   VAL B2658     -92.622  18.799  39.931  1.00 23.090          N  
ATOM  39090  CA  VAL B2658     -92.134  20.059  40.478  1.00 23.510          C  
ATOM  39091  C   VAL B2658     -92.993  20.427  41.699  1.00 24.060          C  
ATOM  39092  O   VAL B2658     -92.446  20.719  42.772  1.00 24.350          O  
ATOM  39093  CB  VAL B2658     -92.138  21.195  39.422  1.00 32.750          C  
ATOM  39094  CG1 VAL B2658     -91.775  22.540  40.070  1.00 32.750          C  
ATOM  39095  CG2 VAL B2658     -91.144  20.871  38.331  1.00 32.750          C  
ATOM  39096  H   VAL B2658     -93.024  18.745  38.987  1.00 27.710          H  
ATOM  39097  HA  VAL B2658     -91.109  19.921  40.808  1.00 28.210          H  
ATOM  39098  HB  VAL B2658     -93.134  21.288  38.998  1.00 39.300          H  
ATOM  39099 1HG1 VAL B2658     -91.788  23.323  39.316  1.00 39.300          H  
ATOM  39100 2HG1 VAL B2658     -92.494  22.778  40.838  1.00 39.300          H  
ATOM  39101 3HG1 VAL B2658     -90.777  22.481  40.509  1.00 39.300          H  
ATOM  39102 1HG2 VAL B2658     -91.145  21.662  37.583  1.00 39.300          H  
ATOM  39103 2HG2 VAL B2658     -90.165  20.786  38.781  1.00 39.300          H  
ATOM  39104 3HG2 VAL B2658     -91.401  19.937  37.864  1.00 39.300          H  
ATOM  39105  N   ASP B2659     -94.336  20.342  41.567  1.00 24.220          N  
ATOM  39106  CA  ASP B2659     -95.226  20.647  42.704  1.00 24.760          C  
ATOM  39107  C   ASP B2659     -94.951  19.728  43.897  1.00 24.860          C  
ATOM  39108  O   ASP B2659     -94.945  20.157  45.058  1.00 25.320          O  
ATOM  39109  CB  ASP B2659     -96.716  20.509  42.341  1.00 34.450          C  
ATOM  39110  CG  ASP B2659     -97.334  21.641  41.476  1.00 34.450          C  
ATOM  39111  OD1 ASP B2659     -96.750  22.685  41.331  1.00 34.450          O  
ATOM  39112  OD2 ASP B2659     -98.413  21.429  40.980  1.00 34.450          O  
ATOM  39113  H   ASP B2659     -94.724  20.100  40.646  1.00 29.060          H  
ATOM  39114  HA  ASP B2659     -95.052  21.665  43.016  1.00 29.710          H  
ATOM  39115 1HB  ASP B2659     -96.850  19.569  41.803  1.00 41.340          H  
ATOM  39116 2HB  ASP B2659     -97.293  20.432  43.260  1.00 41.340          H  
ATOM  39117  N   GLN B2660     -94.651  18.468  43.614  1.00 24.470          N  
ATOM  39118  CA  GLN B2660     -94.382  17.464  44.638  1.00 24.600          C  
ATOM  39119  C   GLN B2660     -93.070  17.715  45.383  1.00 24.760          C  
ATOM  39120  O   GLN B2660     -92.817  17.101  46.421  1.00 25.120          O  
ATOM  39121  CB  GLN B2660     -94.376  16.062  44.023  1.00 34.390          C  
ATOM  39122  CG  GLN B2660     -95.746  15.571  43.544  1.00 34.390          C  
ATOM  39123  CD  GLN B2660     -95.678  14.232  42.804  1.00 34.390          C  
ATOM  39124  OE1 GLN B2660     -94.720  13.943  42.080  1.00 34.390          O  
ATOM  39125  NE2 GLN B2660     -96.702  13.408  42.990  1.00 34.390          N  
ATOM  39126  H   GLN B2660     -94.672  18.180  42.630  1.00 29.360          H  
ATOM  39127  HA  GLN B2660     -95.189  17.507  45.367  1.00 29.520          H  
ATOM  39128 1HB  GLN B2660     -93.696  16.053  43.181  1.00 41.270          H  
ATOM  39129 2HB  GLN B2660     -94.000  15.347  44.752  1.00 41.270          H  
ATOM  39130 1HG  GLN B2660     -96.383  15.440  44.415  1.00 41.270          H  
ATOM  39131 2HG  GLN B2660     -96.183  16.311  42.886  1.00 41.270          H  
ATOM  39132 1HE2 GLN B2660     -96.717  12.509  42.541  1.00 41.270          H  
ATOM  39133 2HE2 GLN B2660     -97.459  13.676  43.586  1.00 41.270          H  
ATOM  39134  N   ALA B2661     -92.197  18.552  44.815  1.00 24.540          N  
ATOM  39135  CA  ALA B2661     -90.907  18.872  45.384  1.00 24.690          C  
ATOM  39136  C   ALA B2661     -91.004  20.152  46.200  1.00 25.320          C  
ATOM  39137  O   ALA B2661     -90.008  20.624  46.752  1.00 25.580          O  
ATOM  39138  CB  ALA B2661     -89.872  19.015  44.284  1.00 34.510          C  
ATOM  39139  H   ALA B2661     -92.455  19.090  43.986  1.00 29.450          H  
ATOM  39140  HA  ALA B2661     -90.613  18.063  46.051  1.00 29.630          H  
ATOM  39141 1HB  ALA B2661     -88.900  19.241  44.718  1.00 41.410          H  
ATOM  39142 2HB  ALA B2661     -89.819  18.078  43.726  1.00 41.410          H  
ATOM  39143 3HB  ALA B2661     -90.170  19.820  43.613  1.00 41.410          H  
ATOM  39144  N   GLY B2662     -92.203  20.740  46.246  1.00 25.600          N  
ATOM  39145  CA  GLY B2662     -92.429  21.994  46.934  1.00 26.230          C  
ATOM  39146  C   GLY B2662     -92.227  23.235  46.057  1.00 26.280          C  
ATOM  39147  O   GLY B2662     -92.243  24.351  46.579  1.00 26.840          O  
ATOM  39148  H   GLY B2662     -93.013  20.309  45.792  1.00 30.720          H  
ATOM  39149 1HA  GLY B2662     -93.448  21.993  47.319  1.00 31.480          H  
ATOM  39150 2HA  GLY B2662     -91.768  22.050  47.797  1.00 31.480          H  
ATOM  39151  N   GLY B2663     -92.014  23.072  44.739  1.00 25.760          N  
ATOM  39152  CA  GLY B2663     -91.820  24.224  43.852  1.00 25.850          C  
ATOM  39153  C   GLY B2663     -93.086  24.446  43.036  1.00 26.010          C  
ATOM  39154  O   GLY B2663     -94.071  23.740  43.233  1.00 25.950          O  
ATOM  39155  H   GLY B2663     -92.030  22.144  44.298  1.00 30.910          H  
ATOM  39156 1HA  GLY B2663     -91.563  25.114  44.418  1.00 31.020          H  
ATOM  39157 2HA  GLY B2663     -90.988  24.023  43.177  1.00 31.020          H  
ATOM  39158  N   ARG B2664     -93.060  25.373  42.072  1.00 26.250          N  
ATOM  39159  CA  ARG B2664     -94.221  25.568  41.200  1.00 26.450          C  
ATOM  39160  C   ARG B2664     -93.758  25.717  39.731  1.00 26.190          C  
ATOM  39161  O   ARG B2664     -92.792  26.429  39.481  1.00 26.400          O  
ATOM  39162  CB  ARG B2664     -95.001  26.815  41.602  1.00 36.950          C  
ATOM  39163  CG  ARG B2664     -95.634  26.770  42.992  1.00 36.950          C  
ATOM  39164  CD  ARG B2664     -96.778  25.818  43.074  1.00 36.950          C  
ATOM  39165  NE  ARG B2664     -97.388  25.841  44.380  1.00 36.950          N  
ATOM  39166  CZ  ARG B2664     -96.973  25.110  45.439  1.00 36.950          C  
ATOM  39167  NH1 ARG B2664     -95.937  24.294  45.346  1.00 36.950          N  
ATOM  39168  NH2 ARG B2664     -97.621  25.213  46.592  1.00 36.950          N  
ATOM  39169  H   ARG B2664     -92.251  25.997  41.993  1.00 31.500          H  
ATOM  39170  HA  ARG B2664     -94.866  24.706  41.321  1.00 31.740          H  
ATOM  39171 1HB  ARG B2664     -94.337  27.682  41.569  1.00 44.340          H  
ATOM  39172 2HB  ARG B2664     -95.800  26.985  40.881  1.00 44.340          H  
ATOM  39173 1HG  ARG B2664     -94.897  26.472  43.716  1.00 44.340          H  
ATOM  39174 2HG  ARG B2664     -95.999  27.761  43.248  1.00 44.340          H  
ATOM  39175 1HD  ARG B2664     -97.534  26.102  42.342  1.00 44.340          H  
ATOM  39176 2HD  ARG B2664     -96.460  24.799  42.868  1.00 44.340          H  
ATOM  39177  HE  ARG B2664     -98.187  26.445  44.508  1.00 44.340          H  
ATOM  39178 1HH1 ARG B2664     -95.402  24.182  44.467  1.00 44.340          H  
ATOM  39179 2HH1 ARG B2664     -95.649  23.751  46.137  1.00 44.340          H  
ATOM  39180 1HH2 ARG B2664     -98.416  25.834  46.673  1.00 44.340          H  
ATOM  39181 2HH2 ARG B2664     -97.319  24.675  47.390  1.00 44.340          H  
ATOM  39182  N   PRO B2665     -94.306  24.951  38.773  1.00 25.760          N  
ATOM  39183  CA  PRO B2665     -94.050  25.038  37.342  1.00 25.590          C  
ATOM  39184  C   PRO B2665     -94.898  26.099  36.628  1.00 26.090          C  
ATOM  39185  O   PRO B2665     -96.050  26.316  37.012  1.00 26.390          O  
ATOM  39186  CB  PRO B2665     -94.451  23.645  36.879  1.00 38.380          C  
ATOM  39187  CG  PRO B2665     -95.581  23.278  37.813  1.00 38.380          C  
ATOM  39188  CD  PRO B2665     -95.243  23.891  39.132  1.00 38.380          C  
ATOM  39189  HA  PRO B2665     -92.981  25.203  37.177  1.00 30.710          H  
ATOM  39190 1HB  PRO B2665     -94.761  23.681  35.824  1.00 46.060          H  
ATOM  39191 2HB  PRO B2665     -93.593  22.960  36.941  1.00 46.060          H  
ATOM  39192 1HG  PRO B2665     -96.547  23.634  37.421  1.00 46.060          H  
ATOM  39193 2HG  PRO B2665     -95.666  22.207  37.931  1.00 46.060          H  
ATOM  39194 1HD  PRO B2665     -96.169  24.312  39.564  1.00 46.060          H  
ATOM  39195 2HD  PRO B2665     -94.783  23.127  39.786  1.00 46.060          H  
ATOM  39196  N   VAL B2666     -94.400  26.602  35.500  1.00 26.150          N  
ATOM  39197  CA  VAL B2666     -95.187  27.364  34.529  1.00 26.550          C  
ATOM  39198  C   VAL B2666     -95.158  26.616  33.198  1.00 26.110          C  
ATOM  39199  O   VAL B2666     -94.092  26.495  32.602  1.00 25.800          O  
ATOM  39200  CB  VAL B2666     -94.596  28.773  34.301  1.00 37.010          C  
ATOM  39201  CG1 VAL B2666     -95.451  29.532  33.282  1.00 37.010          C  
ATOM  39202  CG2 VAL B2666     -94.498  29.510  35.615  1.00 37.010          C  
ATOM  39203  H   VAL B2666     -93.405  26.463  35.340  1.00 31.380          H  
ATOM  39204  HA  VAL B2666     -96.216  27.443  34.878  1.00 31.860          H  
ATOM  39205  HB  VAL B2666     -93.600  28.679  33.881  1.00 44.410          H  
ATOM  39206 1HG1 VAL B2666     -95.038  30.503  33.118  1.00 44.410          H  
ATOM  39207 2HG1 VAL B2666     -95.485  28.993  32.334  1.00 44.410          H  
ATOM  39208 3HG1 VAL B2666     -96.464  29.640  33.671  1.00 44.410          H  
ATOM  39209 1HG2 VAL B2666     -94.064  30.496  35.450  1.00 44.410          H  
ATOM  39210 2HG2 VAL B2666     -95.489  29.615  36.051  1.00 44.410          H  
ATOM  39211 3HG2 VAL B2666     -93.863  28.943  36.292  1.00 44.410          H  
ATOM  39212  N   VAL B2667     -96.291  26.128  32.698  1.00 26.090          N  
ATOM  39213  CA  VAL B2667     -96.206  25.330  31.467  1.00 25.700          C  
ATOM  39214  C   VAL B2667     -96.487  26.123  30.192  1.00 26.010          C  
ATOM  39215  O   VAL B2667     -97.552  26.721  30.030  1.00 26.420          O  
ATOM  39216  CB  VAL B2667     -97.140  24.102  31.561  1.00 36.140          C  
ATOM  39217  CG1 VAL B2667     -97.082  23.286  30.258  1.00 36.140          C  
ATOM  39218  CG2 VAL B2667     -96.707  23.219  32.762  1.00 36.140          C  
ATOM  39219  H   VAL B2667     -97.172  26.275  33.175  1.00 31.310          H  
ATOM  39220  HA  VAL B2667     -95.193  24.960  31.373  1.00 30.840          H  
ATOM  39221  HB  VAL B2667     -98.167  24.441  31.699  1.00 43.360          H  
ATOM  39222 1HG1 VAL B2667     -97.747  22.432  30.342  1.00 43.360          H  
ATOM  39223 2HG1 VAL B2667     -97.395  23.895  29.409  1.00 43.360          H  
ATOM  39224 3HG1 VAL B2667     -96.059  22.943  30.101  1.00 43.360          H  
ATOM  39225 1HG2 VAL B2667     -97.370  22.357  32.835  1.00 43.360          H  
ATOM  39226 2HG2 VAL B2667     -95.697  22.876  32.619  1.00 43.360          H  
ATOM  39227 3HG2 VAL B2667     -96.764  23.794  33.684  1.00 43.360          H  
ATOM  39228  N   LEU B2668     -95.506  26.096  29.288  1.00 25.840          N  
ATOM  39229  CA  LEU B2668     -95.531  26.804  28.017  1.00 26.130          C  
ATOM  39230  C   LEU B2668     -95.646  25.854  26.820  1.00 25.740          C  
ATOM  39231  O   LEU B2668     -94.671  25.195  26.432  1.00 25.150          O  
ATOM  39232  CB  LEU B2668     -94.234  27.617  27.932  1.00 36.470          C  
ATOM  39233  CG  LEU B2668     -93.991  28.586  29.130  1.00 36.470          C  
ATOM  39234  CD1 LEU B2668     -92.596  29.246  28.980  1.00 36.470          C  
ATOM  39235  CD2 LEU B2668     -95.143  29.626  29.204  1.00 36.470          C  
ATOM  39236  H   LEU B2668     -94.658  25.570  29.519  1.00 31.010          H  
ATOM  39237  HA  LEU B2668     -96.399  27.455  27.993  1.00 31.360          H  
ATOM  39238 1HB  LEU B2668     -93.402  26.917  27.918  1.00 43.760          H  
ATOM  39239 2HB  LEU B2668     -94.221  28.177  27.017  1.00 43.760          H  
ATOM  39240  HG  LEU B2668     -93.977  28.010  30.060  1.00 43.760          H  
ATOM  39241 1HD1 LEU B2668     -92.408  29.895  29.823  1.00 43.760          H  
ATOM  39242 2HD1 LEU B2668     -91.834  28.470  28.952  1.00 43.760          H  
ATOM  39243 3HD1 LEU B2668     -92.550  29.823  28.069  1.00 43.760          H  
ATOM  39244 1HD2 LEU B2668     -94.999  30.270  30.031  1.00 43.760          H  
ATOM  39245 2HD2 LEU B2668     -95.184  30.222  28.302  1.00 43.760          H  
ATOM  39246 3HD2 LEU B2668     -96.092  29.126  29.344  1.00 43.760          H  
ATOM  39247  N   SER B2669     -96.825  25.830  26.196  1.00 26.080          N  
ATOM  39248  CA  SER B2669     -97.087  24.886  25.109  1.00 25.810          C  
ATOM  39249  C   SER B2669     -98.135  25.502  24.161  1.00 25.970          C  
ATOM  39250  O   SER B2669     -98.868  26.396  24.598  1.00 26.400          O  
ATOM  39251  CB  SER B2669     -97.637  23.620  25.757  1.00 36.240          C  
ATOM  39252  OG  SER B2669     -98.939  23.811  26.231  1.00 36.240          O  
ATOM  39253  H   SER B2669     -97.579  26.416  26.531  1.00 31.300          H  
ATOM  39254  HA  SER B2669     -96.160  24.685  24.576  1.00 30.970          H  
ATOM  39255 1HB  SER B2669     -97.574  22.778  25.127  1.00 43.490          H  
ATOM  39256 2HB  SER B2669     -97.015  23.399  26.616  1.00 43.490          H  
ATOM  39257  HG  SER B2669     -99.186  22.990  26.662  1.00 43.490          H  
ATOM  39258  N   VAL B2670     -98.242  25.086  22.871  1.00 25.740          N  
ATOM  39259  CA  VAL B2670     -97.442  24.098  22.122  1.00 25.600          C  
ATOM  39260  C   VAL B2670     -97.506  24.524  20.648  1.00 25.980          C  
ATOM  39261  O   VAL B2670     -98.482  25.167  20.263  1.00 26.080          O  
ATOM  39262  CB  VAL B2670     -98.042  22.663  22.231  1.00 35.900          C  
ATOM  39263  CG1 VAL B2670     -99.366  22.561  21.473  1.00 35.900          C  
ATOM  39264  CG2 VAL B2670     -97.023  21.625  21.766  1.00 35.900          C  
ATOM  39265  H   VAL B2670     -98.965  25.541  22.333  1.00 30.890          H  
ATOM  39266  HA  VAL B2670     -96.403  24.107  22.451  1.00 30.720          H  
ATOM  39267  HB  VAL B2670     -98.288  22.473  23.227  1.00 43.080          H  
ATOM  39268 1HG1 VAL B2670     -99.778  21.561  21.607  1.00 43.080          H  
ATOM  39269 2HG1 VAL B2670    -100.067  23.298  21.863  1.00 43.080          H  
ATOM  39270 3HG1 VAL B2670     -99.216  22.732  20.405  1.00 43.080          H  
ATOM  39271 1HG2 VAL B2670     -97.438  20.624  21.890  1.00 43.080          H  
ATOM  39272 2HG2 VAL B2670     -96.760  21.748  20.721  1.00 43.080          H  
ATOM  39273 3HG2 VAL B2670     -96.123  21.713  22.375  1.00 43.080          H  
ATOM  39274  N   ASP B2671     -96.515  24.158  19.828  1.00 26.320          N  
ATOM  39275  CA  ASP B2671     -96.604  24.392  18.382  1.00 26.790          C  
ATOM  39276  C   ASP B2671     -95.835  23.295  17.636  1.00 26.620          C  
ATOM  39277  O   ASP B2671     -94.960  22.642  18.204  1.00 26.540          O  
ATOM  39278  CB  ASP B2671     -96.126  25.798  17.979  1.00 37.320          C  
ATOM  39279  CG  ASP B2671     -96.683  26.261  16.567  1.00 37.320          C  
ATOM  39280  OD1 ASP B2671     -97.278  25.444  15.874  1.00 37.320          O  
ATOM  39281  OD2 ASP B2671     -96.501  27.419  16.218  1.00 37.320          O  
ATOM  39282  H   ASP B2671     -95.710  23.667  20.193  1.00 31.580          H  
ATOM  39283  HA  ASP B2671     -97.652  24.312  18.087  1.00 32.150          H  
ATOM  39284 1HB  ASP B2671     -96.447  26.518  18.733  1.00 44.780          H  
ATOM  39285 2HB  ASP B2671     -95.034  25.816  17.948  1.00 44.780          H  
ATOM  39286  N   ALA B2672     -96.166  23.136  16.354  1.00 26.670          N  
ATOM  39287  CA  ALA B2672     -95.667  22.087  15.456  1.00 26.630          C  
ATOM  39288  C   ALA B2672     -94.158  22.009  15.231  1.00 26.630          C  
ATOM  39289  O   ALA B2672     -93.641  20.918  14.990  1.00 26.580          O  
ATOM  39290  CB  ALA B2672     -96.321  22.255  14.099  1.00 37.300          C  
ATOM  39291  H   ALA B2672     -96.849  23.804  15.998  1.00 32.000          H  
ATOM  39292  HA  ALA B2672     -95.981  21.134  15.882  1.00 31.960          H  
ATOM  39293 1HB  ALA B2672     -96.017  21.442  13.444  1.00 44.760          H  
ATOM  39294 2HB  ALA B2672     -97.404  22.242  14.220  1.00 44.760          H  
ATOM  39295 3HB  ALA B2672     -96.014  23.209  13.669  1.00 44.760          H  
ATOM  39296  N   ALA B2673     -93.454  23.139  15.197  1.00 26.790          N  
ATOM  39297  CA  ALA B2673     -92.013  23.091  14.957  1.00 26.920          C  
ATOM  39298  C   ALA B2673     -91.335  24.387  15.353  1.00 26.470          C  
ATOM  39299  O   ALA B2673     -91.953  25.451  15.373  1.00 26.530          O  
ATOM  39300  CB  ALA B2673     -91.711  22.803  13.499  1.00 37.640          C  
ATOM  39301  H   ALA B2673     -93.903  24.028  15.371  1.00 32.150          H  
ATOM  39302  HA  ALA B2673     -91.597  22.292  15.570  1.00 32.300          H  
ATOM  39303 1HB  ALA B2673     -90.634  22.753  13.367  1.00 45.160          H  
ATOM  39304 2HB  ALA B2673     -92.157  21.857  13.212  1.00 45.160          H  
ATOM  39305 3HB  ALA B2673     -92.115  23.600  12.881  1.00 45.160          H  
ATOM  39306  N   ASP B2674     -90.040  24.298  15.624  1.00 26.120          N  
ATOM  39307  CA  ASP B2674     -89.193  25.454  15.894  1.00 25.840          C  
ATOM  39308  C   ASP B2674     -89.115  26.400  14.688  1.00 25.580          C  
ATOM  39309  O   ASP B2674     -88.904  25.962  13.553  1.00 25.820          O  
ATOM  39310  CB  ASP B2674     -87.795  24.966  16.290  1.00 36.290          C  
ATOM  39311  CG  ASP B2674     -86.857  26.024  16.778  1.00 36.290          C  
ATOM  39312  OD1 ASP B2674     -87.035  26.464  17.887  1.00 36.290          O  
ATOM  39313  OD2 ASP B2674     -85.935  26.348  16.066  1.00 36.290          O  
ATOM  39314  H   ASP B2674     -89.606  23.385  15.628  1.00 31.340          H  
ATOM  39315  HA  ASP B2674     -89.619  26.005  16.733  1.00 31.010          H  
ATOM  39316 1HB  ASP B2674     -87.880  24.201  17.051  1.00 43.550          H  
ATOM  39317 2HB  ASP B2674     -87.336  24.526  15.436  1.00 43.550          H  
ATOM  39318  N   GLY B2675     -89.335  27.687  14.944  1.00 25.190          N  
ATOM  39319  CA  GLY B2675     -89.258  28.754  13.948  1.00 24.950          C  
ATOM  39320  C   GLY B2675     -88.260  29.757  14.483  1.00 24.600          C  
ATOM  39321  O   GLY B2675     -87.192  29.379  14.958  1.00 24.230          O  
ATOM  39322  H   GLY B2675     -89.525  27.951  15.902  1.00 30.230          H  
ATOM  39323 1HA  GLY B2675     -88.927  28.360  12.988  1.00 29.940          H  
ATOM  39324 2HA  GLY B2675     -90.234  29.218  13.817  1.00 29.940          H  
ATOM  39325  N   ALA B2676     -88.570  31.042  14.390  1.00 24.830          N  
ATOM  39326  CA  ALA B2676     -87.669  31.989  15.012  1.00 24.740          C  
ATOM  39327  C   ALA B2676     -87.745  31.639  16.482  1.00 24.820          C  
ATOM  39328  O   ALA B2676     -88.788  31.153  16.930  1.00 24.880          O  
ATOM  39329  CB  ALA B2676     -88.053  33.442  14.745  1.00 34.670          C  
ATOM  39330  H   ALA B2676     -89.426  31.346  13.949  1.00 29.800          H  
ATOM  39331  HA  ALA B2676     -86.651  31.812  14.664  1.00 29.690          H  
ATOM  39332 1HB  ALA B2676     -87.354  34.104  15.263  1.00 41.610          H  
ATOM  39333 2HB  ALA B2676     -88.001  33.635  13.675  1.00 41.610          H  
ATOM  39334 3HB  ALA B2676     -89.057  33.634  15.096  1.00 41.610          H  
ATOM  39335  N   ASP B2677     -86.675  31.857  17.233  1.00 24.890          N  
ATOM  39336  CA  ASP B2677     -86.692  31.579  18.656  1.00 25.140          C  
ATOM  39337  C   ASP B2677     -87.569  32.607  19.346  1.00 25.110          C  
ATOM  39338  O   ASP B2677     -88.412  32.298  20.202  1.00 24.920          O  
ATOM  39339  CB  ASP B2677     -85.246  31.647  19.167  1.00 35.100          C  
ATOM  39340  CG  ASP B2677     -84.601  32.994  18.745  1.00 35.100          C  
ATOM  39341  OD1 ASP B2677     -85.072  33.553  17.738  1.00 35.100          O  
ATOM  39342  OD2 ASP B2677     -83.711  33.468  19.389  1.00 35.100          O  
ATOM  39343  H   ASP B2677     -85.832  32.275  16.835  1.00 29.870          H  
ATOM  39344  HA  ASP B2677     -87.100  30.581  18.819  1.00 30.170          H  
ATOM  39345 1HB  ASP B2677     -85.222  31.554  20.261  1.00 42.120          H  
ATOM  39346 2HB  ASP B2677     -84.655  30.818  18.756  1.00 42.120          H  
ATOM  39347  N   ARG B2678     -87.459  33.842  18.885  1.00 25.400          N  
ATOM  39348  CA  ARG B2678     -88.211  34.944  19.455  1.00 25.500          C  
ATOM  39349  C   ARG B2678     -89.723  34.743  19.398  1.00 25.840          C  
ATOM  39350  O   ARG B2678     -90.433  35.002  20.376  1.00 25.780          O  
ATOM  39351  CB  ARG B2678     -87.857  36.242  18.741  1.00 35.660          C  
ATOM  39352  CG  ARG B2678     -86.486  36.780  19.082  1.00 35.660          C  
ATOM  39353  CD  ARG B2678     -86.147  38.019  18.322  1.00 35.660          C  
ATOM  39354  NE  ARG B2678     -84.885  38.585  18.786  1.00 35.660          N  
ATOM  39355  CZ  ARG B2678     -84.105  39.474  18.126  1.00 35.660          C  
ATOM  39356  NH1 ARG B2678     -84.443  39.926  16.925  1.00 35.660          N  
ATOM  39357  NH2 ARG B2678     -82.985  39.886  18.708  1.00 35.660          N  
ATOM  39358  H   ARG B2678     -86.746  33.987  18.164  1.00 30.480          H  
ATOM  39359  HA  ARG B2678     -87.907  35.053  20.492  1.00 30.600          H  
ATOM  39360 1HB  ARG B2678     -87.875  36.076  17.662  1.00 42.790          H  
ATOM  39361 2HB  ARG B2678     -88.594  37.012  18.966  1.00 42.790          H  
ATOM  39362 1HG  ARG B2678     -86.441  37.017  20.145  1.00 42.790          H  
ATOM  39363 2HG  ARG B2678     -85.727  36.024  18.855  1.00 42.790          H  
ATOM  39364 1HD  ARG B2678     -86.049  37.770  17.267  1.00 42.790          H  
ATOM  39365 2HD  ARG B2678     -86.930  38.761  18.461  1.00 42.790          H  
ATOM  39366  HE  ARG B2678     -84.574  38.300  19.738  1.00 42.790          H  
ATOM  39367 1HH1 ARG B2678     -85.294  39.611  16.485  1.00 42.790          H  
ATOM  39368 2HH1 ARG B2678     -83.848  40.588  16.448  1.00 42.790          H  
ATOM  39369 1HH2 ARG B2678     -82.731  39.500  19.646  1.00 42.790          H  
ATOM  39370 2HH2 ARG B2678     -82.378  40.545  18.252  1.00 42.790          H  
ATOM  39371  N   SER B2679     -90.205  34.199  18.288  1.00 26.230          N  
ATOM  39372  CA  SER B2679     -91.626  34.020  18.042  1.00 26.710          C  
ATOM  39373  C   SER B2679     -92.301  32.961  18.910  1.00 26.450          C  
ATOM  39374  O   SER B2679     -93.535  32.882  18.923  1.00 26.660          O  
ATOM  39375  CB  SER B2679     -91.853  33.671  16.584  1.00 37.200          C  
ATOM  39376  OG  SER B2679     -91.481  34.724  15.729  1.00 37.200          O  
ATOM  39377  H   SER B2679     -89.561  33.971  17.546  1.00 31.480          H  
ATOM  39378  HA  SER B2679     -92.117  34.972  18.238  1.00 32.050          H  
ATOM  39379 1HB  SER B2679     -91.290  32.774  16.336  1.00 44.640          H  
ATOM  39380 2HB  SER B2679     -92.906  33.451  16.438  1.00 44.640          H  
ATOM  39381  HG  SER B2679     -91.721  34.440  14.841  1.00 44.640          H  
ATOM  39382  N   ARG B2680     -91.534  32.085  19.571  1.00 26.050          N  
ATOM  39383  CA  ARG B2680     -92.187  31.069  20.392  1.00 25.880          C  
ATOM  39384  C   ARG B2680     -91.575  30.897  21.763  1.00 25.570          C  
ATOM  39385  O   ARG B2680     -92.300  30.762  22.745  1.00 25.720          O  
ATOM  39386  CB  ARG B2680     -92.193  29.710  19.693  1.00 36.300          C  
ATOM  39387  CG  ARG B2680     -93.024  29.626  18.401  1.00 36.300          C  
ATOM  39388  CD  ARG B2680     -94.500  29.716  18.667  1.00 36.300          C  
ATOM  39389  NE  ARG B2680     -95.282  29.616  17.454  1.00 36.300          N  
ATOM  39390  CZ  ARG B2680     -95.663  30.630  16.648  1.00 36.300          C  
ATOM  39391  NH1 ARG B2680     -95.341  31.897  16.884  1.00 36.300          N  
ATOM  39392  NH2 ARG B2680     -96.386  30.300  15.595  1.00 36.300          N  
ATOM  39393  H   ARG B2680     -90.514  32.183  19.563  1.00 31.260          H  
ATOM  39394  HA  ARG B2680     -93.213  31.380  20.554  1.00 31.060          H  
ATOM  39395 1HB  ARG B2680     -91.170  29.435  19.441  1.00 43.560          H  
ATOM  39396 2HB  ARG B2680     -92.570  28.948  20.382  1.00 43.560          H  
ATOM  39397 1HG  ARG B2680     -92.742  30.427  17.726  1.00 43.560          H  
ATOM  39398 2HG  ARG B2680     -92.832  28.670  17.911  1.00 43.560          H  
ATOM  39399 1HD  ARG B2680     -94.786  28.884  19.311  1.00 43.560          H  
ATOM  39400 2HD  ARG B2680     -94.761  30.640  19.156  1.00 43.560          H  
ATOM  39401  HE  ARG B2680     -95.600  28.681  17.160  1.00 43.560          H  
ATOM  39402 1HH1 ARG B2680     -94.768  32.162  17.704  1.00 43.560          H  
ATOM  39403 2HH1 ARG B2680     -95.653  32.618  16.254  1.00 43.560          H  
ATOM  39404 1HH2 ARG B2680     -96.609  29.291  15.469  1.00 43.560          H  
ATOM  39405 2HH2 ARG B2680     -96.710  30.996  14.946  1.00 43.560          H  
ATOM  39406  N   LEU B2681     -90.260  30.928  21.869  1.00 25.220          N  
ATOM  39407  CA  LEU B2681     -89.675  30.717  23.169  1.00 25.050          C  
ATOM  39408  C   LEU B2681     -89.431  32.063  23.790  1.00 25.430          C  
ATOM  39409  O   LEU B2681     -89.790  32.291  24.936  1.00 25.670          O  
ATOM  39410  CB  LEU B2681     -88.420  29.868  23.031  1.00 35.140          C  
ATOM  39411  CG  LEU B2681     -88.665  28.435  22.457  1.00 35.140          C  
ATOM  39412  CD1 LEU B2681     -87.364  27.776  22.265  1.00 35.140          C  
ATOM  39413  CD2 LEU B2681     -89.517  27.607  23.417  1.00 35.140          C  
ATOM  39414  H   LEU B2681     -89.658  31.091  21.066  1.00 30.260          H  
ATOM  39415  HA  LEU B2681     -90.382  30.203  23.810  1.00 30.060          H  
ATOM  39416 1HB  LEU B2681     -87.737  30.375  22.353  1.00 42.170          H  
ATOM  39417 2HB  LEU B2681     -87.943  29.774  24.004  1.00 42.170          H  
ATOM  39418  HG  LEU B2681     -89.159  28.507  21.487  1.00 42.170          H  
ATOM  39419 1HD1 LEU B2681     -87.499  26.776  21.852  1.00 42.170          H  
ATOM  39420 2HD1 LEU B2681     -86.755  28.361  21.587  1.00 42.170          H  
ATOM  39421 3HD1 LEU B2681     -86.899  27.707  23.204  1.00 42.170          H  
ATOM  39422 1HD2 LEU B2681     -89.653  26.607  23.004  1.00 42.170          H  
ATOM  39423 2HD2 LEU B2681     -89.009  27.540  24.370  1.00 42.170          H  
ATOM  39424 3HD2 LEU B2681     -90.492  28.054  23.562  1.00 42.170          H  
ATOM  39425  N   GLY B2682     -88.933  33.021  23.012  1.00 25.580          N  
ATOM  39426  CA  GLY B2682     -88.705  34.345  23.578  1.00 26.020          C  
ATOM  39427  C   GLY B2682     -90.048  34.827  24.116  1.00 26.580          C  
ATOM  39428  O   GLY B2682     -90.207  35.109  25.308  1.00 26.750          O  
ATOM  39429  H   GLY B2682     -88.698  32.815  22.040  1.00 30.700          H  
ATOM  39430 1HA  GLY B2682     -87.967  34.296  24.377  1.00 31.220          H  
ATOM  39431 2HA  GLY B2682     -88.336  35.028  22.813  1.00 31.220          H  
ATOM  39432  N   LEU B2683     -91.045  34.822  23.235  1.00 26.930          N  
ATOM  39433  CA  LEU B2683     -92.402  35.209  23.567  1.00 27.580          C  
ATOM  39434  C   LEU B2683     -93.012  34.456  24.753  1.00 27.620          C  
ATOM  39435  O   LEU B2683     -93.429  35.098  25.722  1.00 28.070          O  
ATOM  39436  CB  LEU B2683     -93.282  34.971  22.328  1.00 38.350          C  
ATOM  39437  CG  LEU B2683     -94.816  35.182  22.467  1.00 38.350          C  
ATOM  39438  CD1 LEU B2683     -95.135  36.628  22.838  1.00 38.350          C  
ATOM  39439  CD2 LEU B2683     -95.464  34.783  21.136  1.00 38.350          C  
ATOM  39440  H   LEU B2683     -90.815  34.611  22.263  1.00 32.320          H  
ATOM  39441  HA  LEU B2683     -92.388  36.271  23.803  1.00 33.100          H  
ATOM  39442 1HB  LEU B2683     -92.929  35.629  21.532  1.00 46.020          H  
ATOM  39443 2HB  LEU B2683     -93.121  33.944  21.992  1.00 46.020          H  
ATOM  39444  HG  LEU B2683     -95.211  34.542  23.260  1.00 46.020          H  
ATOM  39445 1HD1 LEU B2683     -96.218  36.742  22.930  1.00 46.020          H  
ATOM  39446 2HD1 LEU B2683     -94.675  36.879  23.795  1.00 46.020          H  
ATOM  39447 3HD1 LEU B2683     -94.761  37.298  22.067  1.00 46.020          H  
ATOM  39448 1HD2 LEU B2683     -96.547  34.904  21.205  1.00 46.020          H  
ATOM  39449 2HD2 LEU B2683     -95.078  35.413  20.334  1.00 46.020          H  
ATOM  39450 3HD2 LEU B2683     -95.228  33.738  20.915  1.00 46.020          H  
ATOM  39451  N   ARG B2684     -93.067  33.113  24.716  1.00 27.220          N  
ATOM  39452  CA  ARG B2684     -93.694  32.397  25.822  1.00 27.360          C  
ATOM  39453  C   ARG B2684     -92.957  32.558  27.153  1.00 27.360          C  
ATOM  39454  O   ARG B2684     -93.596  32.681  28.204  1.00 27.780          O  
ATOM  39455  CB  ARG B2684     -93.859  30.930  25.480  1.00 38.250          C  
ATOM  39456  CG  ARG B2684     -94.930  30.651  24.421  1.00 38.250          C  
ATOM  39457  CD  ARG B2684     -95.086  29.189  24.144  1.00 38.250          C  
ATOM  39458  NE  ARG B2684     -96.048  28.928  23.067  1.00 38.250          N  
ATOM  39459  CZ  ARG B2684     -97.394  28.892  23.211  1.00 38.250          C  
ATOM  39460  NH1 ARG B2684     -97.950  29.117  24.383  1.00 38.250          N  
ATOM  39461  NH2 ARG B2684     -98.162  28.626  22.165  1.00 38.250          N  
ATOM  39462  H   ARG B2684     -92.711  32.566  23.928  1.00 32.660          H  
ATOM  39463  HA  ARG B2684     -94.697  32.811  25.948  1.00 32.830          H  
ATOM  39464 1HB  ARG B2684     -92.909  30.524  25.141  1.00 45.900          H  
ATOM  39465 2HB  ARG B2684     -94.135  30.396  26.356  1.00 45.900          H  
ATOM  39466 1HG  ARG B2684     -95.879  31.047  24.775  1.00 45.900          H  
ATOM  39467 2HG  ARG B2684     -94.665  31.154  23.490  1.00 45.900          H  
ATOM  39468 1HD  ARG B2684     -94.117  28.788  23.834  1.00 45.900          H  
ATOM  39469 2HD  ARG B2684     -95.417  28.667  25.036  1.00 45.900          H  
ATOM  39470  HE  ARG B2684     -95.677  28.740  22.148  1.00 45.900          H  
ATOM  39471 1HH1 ARG B2684     -97.385  29.329  25.183  1.00 45.900          H  
ATOM  39472 2HH1 ARG B2684     -98.957  29.069  24.478  1.00 45.900          H  
ATOM  39473 1HH2 ARG B2684     -97.753  28.445  21.260  1.00 45.900          H  
ATOM  39474 2HH2 ARG B2684     -99.167  28.597  22.275  1.00 45.900          H  
ATOM  39475  N   ILE B2685     -91.622  32.578  27.122  1.00 26.970          N  
ATOM  39476  CA  ILE B2685     -90.840  32.745  28.331  1.00 27.050          C  
ATOM  39477  C   ILE B2685     -91.108  34.110  28.908  1.00 27.620          C  
ATOM  39478  O   ILE B2685     -91.338  34.232  30.104  1.00 27.750          O  
ATOM  39479  CB  ILE B2685     -89.345  32.548  28.068  1.00 37.840          C  
ATOM  39480  CG1 ILE B2685     -89.125  31.082  27.712  1.00 37.840          C  
ATOM  39481  CG2 ILE B2685     -88.496  32.998  29.301  1.00 37.840          C  
ATOM  39482  CD1 ILE B2685     -87.799  30.784  27.133  1.00 37.840          C  
ATOM  39483  H   ILE B2685     -91.122  32.470  26.233  1.00 32.360          H  
ATOM  39484  HA  ILE B2685     -91.157  32.000  29.057  1.00 32.460          H  
ATOM  39485  HB  ILE B2685     -89.063  33.130  27.197  1.00 45.410          H  
ATOM  39486 1HG1 ILE B2685     -89.257  30.476  28.600  1.00 45.410          H  
ATOM  39487 2HG1 ILE B2685     -89.879  30.787  26.981  1.00 45.410          H  
ATOM  39488 1HG2 ILE B2685     -87.445  32.859  29.094  1.00 45.410          H  
ATOM  39489 2HG2 ILE B2685     -88.668  34.047  29.512  1.00 45.410          H  
ATOM  39490 3HG2 ILE B2685     -88.765  32.423  30.163  1.00 45.410          H  
ATOM  39491 1HD1 ILE B2685     -87.792  29.753  26.915  1.00 45.410          H  
ATOM  39492 2HD1 ILE B2685     -87.659  31.352  26.219  1.00 45.410          H  
ATOM  39493 3HD1 ILE B2685     -87.019  31.018  27.818  1.00 45.410          H  
ATOM  39494  N   HIS B2686     -91.099  35.146  28.072  1.00 28.040          N  
ATOM  39495  CA  HIS B2686     -91.355  36.491  28.545  1.00 28.710          C  
ATOM  39496  C   HIS B2686     -92.709  36.530  29.264  1.00 28.900          C  
ATOM  39497  O   HIS B2686     -92.830  37.129  30.343  1.00 29.290          O  
ATOM  39498  CB  HIS B2686     -91.304  37.491  27.393  1.00 39.930          C  
ATOM  39499  CG  HIS B2686     -91.400  38.917  27.833  1.00 39.930          C  
ATOM  39500  ND1 HIS B2686     -90.339  39.592  28.429  1.00 39.930          N  
ATOM  39501  CD2 HIS B2686     -92.420  39.800  27.781  1.00 39.930          C  
ATOM  39502  CE1 HIS B2686     -90.709  40.823  28.714  1.00 39.930          C  
ATOM  39503  NE2 HIS B2686     -91.965  40.977  28.333  1.00 39.930          N  
ATOM  39504  H   HIS B2686     -90.875  35.012  27.082  1.00 33.650          H  
ATOM  39505  HA  HIS B2686     -90.597  36.777  29.254  1.00 34.450          H  
ATOM  39506 1HB  HIS B2686     -90.373  37.358  26.845  1.00 47.910          H  
ATOM  39507 2HB  HIS B2686     -92.118  37.282  26.697  1.00 47.910          H  
ATOM  39508  HD2 HIS B2686     -93.416  39.612  27.380  1.00 47.910          H  
ATOM  39509  HE1 HIS B2686     -90.086  41.580  29.187  1.00 47.910          H  
ATOM  39510  HE2 HIS B2686     -92.512  41.821  28.432  1.00 47.910          H  
ATOM  39511  N   GLU B2687     -93.744  35.909  28.673  1.00 28.670          N  
ATOM  39512  CA  GLU B2687     -95.044  35.886  29.333  1.00 28.870          C  
ATOM  39513  C   GLU B2687     -94.959  35.161  30.690  1.00 28.660          C  
ATOM  39514  O   GLU B2687     -95.511  35.641  31.690  1.00 29.000          O  
ATOM  39515  CB  GLU B2687     -96.074  35.188  28.440  1.00 40.340          C  
ATOM  39516  CG  GLU B2687     -96.466  35.961  27.182  1.00 40.340          C  
ATOM  39517  CD  GLU B2687     -97.370  35.168  26.272  1.00 40.340          C  
ATOM  39518  OE1 GLU B2687     -97.573  34.004  26.539  1.00 40.340          O  
ATOM  39519  OE2 GLU B2687     -97.856  35.722  25.315  1.00 40.340          O  
ATOM  39520  H   GLU B2687     -93.623  35.472  27.751  1.00 34.400          H  
ATOM  39521  HA  GLU B2687     -95.362  36.912  29.506  1.00 34.640          H  
ATOM  39522 1HB  GLU B2687     -95.676  34.227  28.120  1.00 48.410          H  
ATOM  39523 2HB  GLU B2687     -96.979  34.991  29.012  1.00 48.410          H  
ATOM  39524 1HG  GLU B2687     -96.973  36.878  27.474  1.00 48.410          H  
ATOM  39525 2HG  GLU B2687     -95.564  36.236  26.639  1.00 48.410          H  
ATOM  39526  N   ALA B2688     -94.222  34.035  30.739  1.00 28.110          N  
ATOM  39527  CA  ALA B2688     -94.046  33.279  31.977  1.00 27.920          C  
ATOM  39528  C   ALA B2688     -93.388  34.110  33.046  1.00 28.350          C  
ATOM  39529  O   ALA B2688     -93.786  34.052  34.212  1.00 28.560          O  
ATOM  39530  CB  ALA B2688     -93.170  32.076  31.751  1.00 39.160          C  
ATOM  39531  H   ALA B2688     -93.839  33.663  29.862  1.00 33.730          H  
ATOM  39532  HA  ALA B2688     -95.031  32.970  32.327  1.00 33.500          H  
ATOM  39533 1HB  ALA B2688     -93.061  31.530  32.678  1.00 47.000          H  
ATOM  39534 2HB  ALA B2688     -93.597  31.464  31.020  1.00 47.000          H  
ATOM  39535 3HB  ALA B2688     -92.208  32.400  31.415  1.00 47.000          H  
ATOM  39536  N   LEU B2689     -92.405  34.908  32.637  1.00 28.540          N  
ATOM  39537  CA  LEU B2689     -91.679  35.770  33.545  1.00 28.990          C  
ATOM  39538  C   LEU B2689     -92.579  36.839  34.112  1.00 29.760          C  
ATOM  39539  O   LEU B2689     -92.463  37.188  35.278  1.00 30.110          O  
ATOM  39540  CB  LEU B2689     -90.528  36.446  32.818  1.00 40.410          C  
ATOM  39541  CG  LEU B2689     -89.394  35.580  32.336  1.00 40.410          C  
ATOM  39542  CD1 LEU B2689     -88.468  36.480  31.499  1.00 40.410          C  
ATOM  39543  CD2 LEU B2689     -88.690  34.914  33.509  1.00 40.410          C  
ATOM  39544  H   LEU B2689     -92.123  34.850  31.654  1.00 34.250          H  
ATOM  39545  HA  LEU B2689     -91.320  35.176  34.377  1.00 34.790          H  
ATOM  39546 1HB  LEU B2689     -90.928  36.967  31.960  1.00 48.490          H  
ATOM  39547 2HB  LEU B2689     -90.120  37.161  33.466  1.00 48.490          H  
ATOM  39548  HG  LEU B2689     -89.768  34.811  31.703  1.00 48.490          H  
ATOM  39549 1HD1 LEU B2689     -87.657  35.913  31.096  1.00 48.490          H  
ATOM  39550 2HD1 LEU B2689     -89.011  36.916  30.688  1.00 48.490          H  
ATOM  39551 3HD1 LEU B2689     -88.076  37.274  32.117  1.00 48.490          H  
ATOM  39552 1HD2 LEU B2689     -87.890  34.302  33.136  1.00 48.490          H  
ATOM  39553 2HD2 LEU B2689     -88.289  35.676  34.177  1.00 48.490          H  
ATOM  39554 3HD2 LEU B2689     -89.371  34.278  34.060  1.00 48.490          H  
ATOM  39555  N   GLY B2690     -93.477  37.376  33.289  1.00 30.060          N  
ATOM  39556  CA  GLY B2690     -94.420  38.385  33.748  1.00 30.800          C  
ATOM  39557  C   GLY B2690     -95.318  37.854  34.875  1.00 31.170          C  
ATOM  39558  O   GLY B2690     -95.712  38.605  35.771  1.00 31.500          O  
ATOM  39559  H   GLY B2690     -93.463  37.101  32.299  1.00 36.070          H  
ATOM  39560 1HA  GLY B2690     -93.872  39.262  34.091  1.00 36.960          H  
ATOM  39561 2HA  GLY B2690     -95.038  38.697  32.908  1.00 36.960          H  
ATOM  39562  N   GLU B2691     -95.667  36.561  34.821  1.00 31.230          N  
ATOM  39563  CA  GLU B2691     -96.527  35.973  35.849  1.00 31.700          C  
ATOM  39564  C   GLU B2691     -95.809  35.330  37.054  1.00 31.890          C  
ATOM  39565  O   GLU B2691     -96.247  35.512  38.196  1.00 32.340          O  
ATOM  39566  CB  GLU B2691     -97.450  34.921  35.225  1.00 44.190          C  
ATOM  39567  CG  GLU B2691     -98.495  35.479  34.263  1.00 44.190          C  
ATOM  39568  CD  GLU B2691     -99.411  34.408  33.706  1.00 44.190          C  
ATOM  39569  OE1 GLU B2691     -99.166  33.251  33.968  1.00 44.190          O  
ATOM  39570  OE2 GLU B2691    -100.359  34.749  33.036  1.00 44.190          O  
ATOM  39571  H   GLU B2691     -95.361  36.005  34.013  1.00 37.480          H  
ATOM  39572  HA  GLU B2691     -97.156  36.771  36.237  1.00 38.040          H  
ATOM  39573 1HB  GLU B2691     -96.844  34.196  34.673  1.00 53.030          H  
ATOM  39574 2HB  GLU B2691     -97.970  34.382  36.014  1.00 53.030          H  
ATOM  39575 1HG  GLU B2691     -99.092  36.225  34.784  1.00 53.030          H  
ATOM  39576 2HG  GLU B2691     -97.978  35.976  33.440  1.00 53.030          H  
ATOM  39577  N   GLY B2692     -94.741  34.559  36.825  1.00 31.630          N  
ATOM  39578  CA  GLY B2692     -94.080  33.866  37.928  1.00 31.580          C  
ATOM  39579  C   GLY B2692     -93.109  34.805  38.653  1.00 31.330          C  
ATOM  39580  O   GLY B2692     -92.275  35.429  38.008  1.00 31.400          O  
ATOM  39581  H   GLY B2692     -94.398  34.441  35.871  1.00 37.960          H  
ATOM  39582 1HA  GLY B2692     -94.850  33.480  38.590  1.00 37.900          H  
ATOM  39583 2HA  GLY B2692     -93.535  33.014  37.526  1.00 37.900          H  
ATOM  39584  N   PRO B2693     -93.067  34.808  39.997  1.00 31.110          N  
ATOM  39585  CA  PRO B2693     -92.258  35.706  40.822  1.00 30.860          C  
ATOM  39586  C   PRO B2693     -90.745  35.604  40.657  1.00 30.450          C  
ATOM  39587  O   PRO B2693     -90.018  36.513  41.058  1.00 29.940          O  
ATOM  39588  CB  PRO B2693     -92.665  35.295  42.245  1.00 46.290          C  
ATOM  39589  CG  PRO B2693     -93.181  33.870  42.120  1.00 46.290          C  
ATOM  39590  CD  PRO B2693     -93.829  33.801  40.759  1.00 46.290          C  
ATOM  39591  HA  PRO B2693     -92.570  36.736  40.629  1.00 37.030          H  
ATOM  39592 1HB  PRO B2693     -91.789  35.368  42.908  1.00 55.550          H  
ATOM  39593 2HB  PRO B2693     -93.420  35.995  42.634  1.00 55.550          H  
ATOM  39594 1HG  PRO B2693     -92.356  33.153  42.229  1.00 55.550          H  
ATOM  39595 2HG  PRO B2693     -93.890  33.654  42.934  1.00 55.550          H  
ATOM  39596 1HD  PRO B2693     -93.669  32.784  40.352  1.00 55.550          H  
ATOM  39597 2HD  PRO B2693     -94.900  34.077  40.817  1.00 55.550          H  
ATOM  39598  N   VAL B2694     -90.268  34.474  40.164  1.00 30.660          N  
ATOM  39599  CA  VAL B2694     -88.844  34.283  40.015  1.00 30.300          C  
ATOM  39600  C   VAL B2694     -88.519  33.331  38.855  1.00 29.710          C  
ATOM  39601  O   VAL B2694     -89.332  32.477  38.527  1.00 29.840          O  
ATOM  39602  CB  VAL B2694     -88.319  33.740  41.360  1.00 42.560          C  
ATOM  39603  CG1 VAL B2694     -88.982  32.423  41.638  1.00 42.560          C  
ATOM  39604  CG2 VAL B2694     -86.803  33.565  41.356  1.00 42.560          C  
ATOM  39605  H   VAL B2694     -90.907  33.764  39.839  1.00 36.790          H  
ATOM  39606  HA  VAL B2694     -88.412  35.265  39.848  1.00 36.360          H  
ATOM  39607  HB  VAL B2694     -88.601  34.433  42.156  1.00 51.080          H  
ATOM  39608 1HG1 VAL B2694     -88.640  32.045  42.599  1.00 51.080          H  
ATOM  39609 2HG1 VAL B2694     -90.055  32.542  41.665  1.00 51.080          H  
ATOM  39610 3HG1 VAL B2694     -88.716  31.714  40.864  1.00 51.080          H  
ATOM  39611 1HG2 VAL B2694     -86.487  33.176  42.326  1.00 51.080          H  
ATOM  39612 2HG2 VAL B2694     -86.500  32.859  40.593  1.00 51.080          H  
ATOM  39613 3HG2 VAL B2694     -86.321  34.516  41.184  1.00 51.080          H  
ATOM  39614  N   PRO B2695     -87.418  33.527  38.128  1.00 29.100          N  
ATOM  39615  CA  PRO B2695     -86.819  32.590  37.191  1.00 28.250          C  
ATOM  39616  C   PRO B2695     -85.833  31.631  37.868  1.00 28.170          C  
ATOM  39617  O   PRO B2695     -84.630  31.872  37.758  1.00 28.550          O  
ATOM  39618  CB  PRO B2695     -86.121  33.510  36.215  1.00 42.380          C  
ATOM  39619  CG  PRO B2695     -85.702  34.701  37.045  1.00 42.380          C  
ATOM  39620  CD  PRO B2695     -86.802  34.876  38.077  1.00 42.380          C  
ATOM  39621  HA  PRO B2695     -87.618  32.022  36.690  1.00 33.900          H  
ATOM  39622 1HB  PRO B2695     -85.275  32.997  35.749  1.00 50.850          H  
ATOM  39623 2HB  PRO B2695     -86.821  33.760  35.420  1.00 50.850          H  
ATOM  39624 1HG  PRO B2695     -84.718  34.502  37.504  1.00 50.850          H  
ATOM  39625 2HG  PRO B2695     -85.572  35.587  36.404  1.00 50.850          H  
ATOM  39626 1HD  PRO B2695     -86.337  35.156  39.020  1.00 50.850          H  
ATOM  39627 2HD  PRO B2695     -87.535  35.623  37.729  1.00 50.850          H  
ATOM  39628  N   ASP B2696     -86.281  30.611  38.612  1.00 27.580          N  
ATOM  39629  CA  ASP B2696     -85.288  29.786  39.310  1.00 27.280          C  
ATOM  39630  C   ASP B2696     -84.714  28.715  38.400  1.00 26.640          C  
ATOM  39631  O   ASP B2696     -83.533  28.376  38.497  1.00 26.570          O  
ATOM  39632  CB  ASP B2696     -85.871  29.095  40.541  1.00 38.310          C  
ATOM  39633  CG  ASP B2696     -86.225  30.023  41.669  1.00 38.310          C  
ATOM  39634  OD1 ASP B2696     -85.363  30.706  42.176  1.00 38.310          O  
ATOM  39635  OD2 ASP B2696     -87.382  30.039  42.039  1.00 38.310          O  
ATOM  39636  H   ASP B2696     -87.274  30.363  38.684  1.00 33.100          H  
ATOM  39637  HA  ASP B2696     -84.471  30.429  39.634  1.00 32.740          H  
ATOM  39638 1HB  ASP B2696     -86.765  28.551  40.246  1.00 45.970          H  
ATOM  39639 2HB  ASP B2696     -85.154  28.359  40.905  1.00 45.970          H  
ATOM  39640  N   ALA B2697     -85.542  28.171  37.516  1.00 26.200          N  
ATOM  39641  CA  ALA B2697     -85.051  27.131  36.609  1.00 25.570          C  
ATOM  39642  C   ALA B2697     -85.903  26.989  35.367  1.00 25.380          C  
ATOM  39643  O   ALA B2697     -87.093  27.308  35.375  1.00 25.600          O  
ATOM  39644  CB  ALA B2697     -85.002  25.786  37.318  1.00 36.050          C  
ATOM  39645  H   ALA B2697     -86.520  28.473  37.522  1.00 31.440          H  
ATOM  39646  HA  ALA B2697     -84.042  27.407  36.294  1.00 30.680          H  
ATOM  39647 1HB  ALA B2697     -84.605  25.032  36.639  1.00 43.260          H  
ATOM  39648 2HB  ALA B2697     -84.364  25.853  38.195  1.00 43.260          H  
ATOM  39649 3HB  ALA B2697     -85.987  25.512  37.612  1.00 43.260          H  
ATOM  39650  N   VAL B2698     -85.289  26.487  34.302  1.00 25.010          N  
ATOM  39651  CA  VAL B2698     -86.018  26.175  33.087  1.00 24.830          C  
ATOM  39652  C   VAL B2698     -85.782  24.708  32.749  1.00 24.080          C  
ATOM  39653  O   VAL B2698     -84.634  24.264  32.683  1.00 23.760          O  
ATOM  39654  CB  VAL B2698     -85.537  27.083  31.924  1.00 34.830          C  
ATOM  39655  CG1 VAL B2698     -86.326  26.775  30.622  1.00 34.830          C  
ATOM  39656  CG2 VAL B2698     -85.659  28.537  32.341  1.00 34.830          C  
ATOM  39657  H   VAL B2698     -84.275  26.318  34.330  1.00 30.010          H  
ATOM  39658  HA  VAL B2698     -87.085  26.329  33.249  1.00 29.800          H  
ATOM  39659  HB  VAL B2698     -84.494  26.872  31.719  1.00 41.800          H  
ATOM  39660 1HG1 VAL B2698     -85.960  27.406  29.816  1.00 41.800          H  
ATOM  39661 2HG1 VAL B2698     -86.196  25.730  30.343  1.00 41.800          H  
ATOM  39662 3HG1 VAL B2698     -87.388  26.972  30.785  1.00 41.800          H  
ATOM  39663 1HG2 VAL B2698     -85.299  29.166  31.559  1.00 41.800          H  
ATOM  39664 2HG2 VAL B2698     -86.690  28.777  32.555  1.00 41.800          H  
ATOM  39665 3HG2 VAL B2698     -85.063  28.703  33.227  1.00 41.800          H  
ATOM  39666  N   VAL B2699     -86.861  23.962  32.565  1.00 23.840          N  
ATOM  39667  CA  VAL B2699     -86.781  22.561  32.201  1.00 23.200          C  
ATOM  39668  C   VAL B2699     -87.427  22.403  30.845  1.00 23.220          C  
ATOM  39669  O   VAL B2699     -88.571  22.818  30.632  1.00 23.550          O  
ATOM  39670  CB  VAL B2699     -87.429  21.648  33.286  1.00 32.740          C  
ATOM  39671  CG1 VAL B2699     -88.847  22.052  33.628  1.00 32.740          C  
ATOM  39672  CG2 VAL B2699     -87.443  20.193  32.788  1.00 32.740          C  
ATOM  39673  H   VAL B2699     -87.775  24.405  32.644  1.00 28.610          H  
ATOM  39674  HA  VAL B2699     -85.733  22.275  32.121  1.00 27.840          H  
ATOM  39675  HB  VAL B2699     -86.843  21.738  34.184  1.00 39.280          H  
ATOM  39676 1HG1 VAL B2699     -89.236  21.393  34.401  1.00 39.280          H  
ATOM  39677 2HG1 VAL B2699     -88.859  23.074  33.993  1.00 39.280          H  
ATOM  39678 3HG1 VAL B2699     -89.468  21.970  32.756  1.00 39.280          H  
ATOM  39679 1HG2 VAL B2699     -87.854  19.547  33.559  1.00 39.280          H  
ATOM  39680 2HG2 VAL B2699     -88.052  20.103  31.887  1.00 39.280          H  
ATOM  39681 3HG2 VAL B2699     -86.426  19.893  32.565  1.00 39.280          H  
ATOM  39682  N   SER B2700     -86.708  21.774  29.940  1.00 22.900          N  
ATOM  39683  CA  SER B2700     -87.225  21.647  28.601  1.00 22.980          C  
ATOM  39684  C   SER B2700     -87.466  20.256  28.112  1.00 22.470          C  
ATOM  39685  O   SER B2700     -86.579  19.400  28.072  1.00 21.990          O  
ATOM  39686  CB  SER B2700     -86.310  22.304  27.642  1.00 32.140          C  
ATOM  39687  OG  SER B2700     -86.755  22.101  26.360  1.00 32.140          O  
ATOM  39688  H   SER B2700     -85.765  21.452  30.184  1.00 27.480          H  
ATOM  39689  HA  SER B2700     -88.181  22.163  28.562  1.00 27.580          H  
ATOM  39690 1HB  SER B2700     -86.295  23.343  27.866  1.00 38.570          H  
ATOM  39691 2HB  SER B2700     -85.303  21.907  27.754  1.00 38.570          H  
ATOM  39692  HG  SER B2700     -86.057  22.450  25.786  1.00 38.570          H  
ATOM  39693  N   LEU B2701     -88.687  20.043  27.648  1.00 22.620          N  
ATOM  39694  CA  LEU B2701     -89.076  18.758  27.121  1.00 22.270          C  
ATOM  39695  C   LEU B2701     -88.821  18.789  25.628  1.00 22.440          C  
ATOM  39696  O   LEU B2701     -89.035  17.804  24.929  1.00 22.270          O  
ATOM  39697  CB  LEU B2701     -90.564  18.494  27.385  1.00 31.320          C  
ATOM  39698  CG  LEU B2701     -91.027  18.527  28.862  1.00 31.320          C  
ATOM  39699  CD1 LEU B2701     -92.534  18.287  28.904  1.00 31.320          C  
ATOM  39700  CD2 LEU B2701     -90.280  17.522  29.692  1.00 31.320          C  
ATOM  39701  H   LEU B2701     -89.380  20.799  27.664  1.00 27.140          H  
ATOM  39702  HA  LEU B2701     -88.462  17.975  27.552  1.00 26.720          H  
ATOM  39703 1HB  LEU B2701     -91.130  19.252  26.872  1.00 37.580          H  
ATOM  39704 2HB  LEU B2701     -90.826  17.522  26.965  1.00 37.580          H  
ATOM  39705  HG  LEU B2701     -90.840  19.526  29.269  1.00 37.580          H  
ATOM  39706 1HD1 LEU B2701     -92.874  18.340  29.932  1.00 37.580          H  
ATOM  39707 2HD1 LEU B2701     -93.032  19.034  28.318  1.00 37.580          H  
ATOM  39708 3HD1 LEU B2701     -92.754  17.315  28.499  1.00 37.580          H  
ATOM  39709 1HD2 LEU B2701     -90.639  17.606  30.699  1.00 37.580          H  
ATOM  39710 2HD2 LEU B2701     -90.456  16.513  29.318  1.00 37.580          H  
ATOM  39711 3HD2 LEU B2701     -89.222  17.740  29.671  1.00 37.580          H  
ATOM  39712  N   LEU B2702     -88.316  19.929  25.122  1.00 22.840          N  
ATOM  39713  CA  LEU B2702     -88.095  20.105  23.696  1.00 23.130          C  
ATOM  39714  C   LEU B2702     -87.123  19.061  23.245  1.00 22.700          C  
ATOM  39715  O   LEU B2702     -87.299  18.413  22.222  1.00 22.790          O  
ATOM  39716  CB  LEU B2702     -87.449  21.464  23.399  1.00 32.270          C  
ATOM  39717  CG  LEU B2702     -88.274  22.740  23.693  1.00 32.270          C  
ATOM  39718  CD1 LEU B2702     -87.350  23.981  23.520  1.00 32.270          C  
ATOM  39719  CD2 LEU B2702     -89.505  22.820  22.788  1.00 32.270          C  
ATOM  39720  H   LEU B2702     -88.103  20.697  25.750  1.00 27.410          H  
ATOM  39721  HA  LEU B2702     -89.013  19.984  23.160  1.00 27.760          H  
ATOM  39722 1HB  LEU B2702     -86.507  21.529  23.925  1.00 38.720          H  
ATOM  39723 2HB  LEU B2702     -87.224  21.464  22.362  1.00 38.720          H  
ATOM  39724  HG  LEU B2702     -88.598  22.713  24.725  1.00 38.720          H  
ATOM  39725 1HD1 LEU B2702     -87.888  24.882  23.745  1.00 38.720          H  
ATOM  39726 2HD1 LEU B2702     -86.501  23.897  24.186  1.00 38.720          H  
ATOM  39727 3HD1 LEU B2702     -86.992  24.067  22.543  1.00 38.720          H  
ATOM  39728 1HD2 LEU B2702     -90.073  23.716  23.014  1.00 38.720          H  
ATOM  39729 2HD2 LEU B2702     -89.213  22.842  21.748  1.00 38.720          H  
ATOM  39730 3HD2 LEU B2702     -90.125  21.966  22.963  1.00 38.720          H  
ATOM  39731  N   ALA B2703     -86.160  18.828  24.122  1.00 22.240          N  
ATOM  39732  CA  ALA B2703     -85.044  17.935  23.990  1.00 21.780          C  
ATOM  39733  C   ALA B2703     -85.487  16.477  23.746  1.00 21.500          C  
ATOM  39734  O   ALA B2703     -84.707  15.689  23.218  1.00 21.290          O  
ATOM  39735  CB  ALA B2703     -84.210  18.054  25.239  1.00 30.680          C  
ATOM  39736  H   ALA B2703     -86.170  19.402  24.951  1.00 26.690          H  
ATOM  39737  HA  ALA B2703     -84.429  18.261  23.160  1.00 26.140          H  
ATOM  39738 1HB  ALA B2703     -83.365  17.424  25.156  1.00 36.810          H  
ATOM  39739 2HB  ALA B2703     -83.892  19.089  25.349  1.00 36.810          H  
ATOM  39740 3HB  ALA B2703     -84.793  17.774  26.087  1.00 36.810          H  
ATOM  39741  N   LEU B2704     -86.720  16.136  24.108  1.00 21.570          N  
ATOM  39742  CA  LEU B2704     -87.256  14.791  23.984  1.00 21.390          C  
ATOM  39743  C   LEU B2704     -87.819  14.442  22.588  1.00 21.760          C  
ATOM  39744  O   LEU B2704     -87.927  13.260  22.271  1.00 21.660          O  
ATOM  39745  CB  LEU B2704     -88.368  14.608  25.060  1.00 30.020          C  
ATOM  39746  CG  LEU B2704     -88.934  13.148  25.353  1.00 30.020          C  
ATOM  39747  CD1 LEU B2704     -87.809  12.219  25.847  1.00 30.020          C  
ATOM  39748  CD2 LEU B2704     -90.059  13.240  26.434  1.00 30.020          C  
ATOM  39749  H   LEU B2704     -87.352  16.839  24.488  1.00 25.880          H  
ATOM  39750  HA  LEU B2704     -86.444  14.109  24.207  1.00 25.670          H  
ATOM  39751 1HB  LEU B2704     -87.999  15.025  25.999  1.00 36.020          H  
ATOM  39752 2HB  LEU B2704     -89.220  15.216  24.744  1.00 36.020          H  
ATOM  39753  HG  LEU B2704     -89.349  12.731  24.438  1.00 36.020          H  
ATOM  39754 1HD1 LEU B2704     -88.223  11.232  26.040  1.00 36.020          H  
ATOM  39755 2HD1 LEU B2704     -87.030  12.134  25.090  1.00 36.020          H  
ATOM  39756 3HD1 LEU B2704     -87.380  12.622  26.767  1.00 36.020          H  
ATOM  39757 1HD2 LEU B2704     -90.463  12.244  26.634  1.00 36.020          H  
ATOM  39758 2HD2 LEU B2704     -89.652  13.654  27.357  1.00 36.020          H  
ATOM  39759 3HD2 LEU B2704     -90.864  13.886  26.068  1.00 36.020          H  
ATOM  39760  N   ASP B2705     -88.165  15.456  21.752  1.00 22.230          N  
ATOM  39761  CA  ASP B2705     -88.861  15.288  20.449  1.00 22.670          C  
ATOM  39762  C   ASP B2705     -87.970  14.818  19.236  1.00 22.710          C  
ATOM  39763  O   ASP B2705     -87.168  15.583  18.676  1.00 22.990          O  
ATOM  39764  CB  ASP B2705     -89.552  16.616  20.106  1.00 31.560          C  
ATOM  39765  CG  ASP B2705     -90.406  16.604  18.819  1.00 31.560          C  
ATOM  39766  OD1 ASP B2705     -90.190  15.745  17.959  1.00 31.560          O  
ATOM  39767  OD2 ASP B2705     -91.331  17.417  18.723  1.00 31.560          O  
ATOM  39768  H   ASP B2705     -87.993  16.426  22.045  1.00 26.680          H  
ATOM  39769  HA  ASP B2705     -89.665  14.586  20.631  1.00 27.200          H  
ATOM  39770 1HB  ASP B2705     -90.206  16.872  20.939  1.00 37.870          H  
ATOM  39771 2HB  ASP B2705     -88.803  17.409  20.035  1.00 37.870          H  
ATOM  39772  N   PRO B2706     -88.113  13.550  18.775  1.00 22.550          N  
ATOM  39773  CA  PRO B2706     -87.308  12.903  17.742  1.00 22.570          C  
ATOM  39774  C   PRO B2706     -87.714  13.212  16.295  1.00 23.210          C  
ATOM  39775  O   PRO B2706     -87.133  12.646  15.366  1.00 23.320          O  
ATOM  39776  CB  PRO B2706     -87.568  11.421  18.031  1.00 33.860          C  
ATOM  39777  CG  PRO B2706     -89.002  11.390  18.507  1.00 33.860          C  
ATOM  39778  CD  PRO B2706     -89.184  12.680  19.296  1.00 33.860          C  
ATOM  39779  HA  PRO B2706     -86.254  13.165  17.909  1.00 27.080          H  
ATOM  39780 1HB  PRO B2706     -87.396  10.822  17.121  1.00 40.630          H  
ATOM  39781 2HB  PRO B2706     -86.857  11.050  18.791  1.00 40.630          H  
ATOM  39782 1HG  PRO B2706     -89.689  11.314  17.651  1.00 40.630          H  
ATOM  39783 2HG  PRO B2706     -89.170  10.494  19.127  1.00 40.630          H  
ATOM  39784 1HD  PRO B2706     -90.175  13.114  19.070  1.00 40.630          H  
ATOM  39785 2HD  PRO B2706     -89.048  12.469  20.350  1.00 40.630          H  
ATOM  39786  N   SER B2707     -88.774  14.000  16.095  1.00 23.670          N  
ATOM  39787  CA  SER B2707     -89.254  14.248  14.736  1.00 24.300          C  
ATOM  39788  C   SER B2707     -88.327  15.267  14.108  1.00 24.610          C  
ATOM  39789  O   SER B2707     -87.576  15.907  14.832  1.00 24.560          O  
ATOM  39790  CB  SER B2707     -90.687  14.745  14.743  1.00 33.770          C  
ATOM  39791  OG  SER B2707     -90.776  16.032  15.274  1.00 33.770          O  
ATOM  39792  H   SER B2707     -89.235  14.493  16.872  1.00 28.400          H  
ATOM  39793  HA  SER B2707     -89.201  13.323  14.161  1.00 29.160          H  
ATOM  39794 1HB  SER B2707     -91.072  14.744  13.726  1.00 40.520          H  
ATOM  39795 2HB  SER B2707     -91.303  14.067  15.332  1.00 40.520          H  
ATOM  39796  HG  SER B2707     -90.656  15.946  16.248  1.00 40.520          H  
ATOM  39797  N   ALA B2708     -88.356  15.433  12.783  1.00 24.980          N  
ATOM  39798  CA  ALA B2708     -87.497  16.433  12.133  1.00 25.380          C  
ATOM  39799  C   ALA B2708     -88.246  17.715  11.804  1.00 25.990          C  
ATOM  39800  O   ALA B2708     -89.470  17.721  11.630  1.00 26.200          O  
ATOM  39801  CB  ALA B2708     -86.877  15.879  10.864  1.00 35.370          C  
ATOM  39802  H   ALA B2708     -88.988  14.878  12.226  1.00 29.980          H  
ATOM  39803  HA  ALA B2708     -86.697  16.687  12.821  1.00 30.460          H  
ATOM  39804 1HB  ALA B2708     -86.218  16.636  10.423  1.00 42.450          H  
ATOM  39805 2HB  ALA B2708     -86.295  14.988  11.093  1.00 42.450          H  
ATOM  39806 3HB  ALA B2708     -87.657  15.628  10.151  1.00 42.450          H  
ATOM  39807  N   LEU B2709     -87.494  18.802  11.693  1.00 26.300          N  
ATOM  39808  CA  LEU B2709     -88.060  20.081  11.285  1.00 26.960          C  
ATOM  39809  C   LEU B2709     -88.654  19.972   9.871  1.00 27.610          C  
ATOM  39810  O   LEU B2709     -87.998  19.436   8.979  1.00 27.720          O  
ATOM  39811  CB  LEU B2709     -86.972  21.158  11.275  1.00 37.480          C  
ATOM  39812  CG  LEU B2709     -86.396  21.599  12.618  1.00 37.480          C  
ATOM  39813  CD1 LEU B2709     -85.210  22.483  12.354  1.00 37.480          C  
ATOM  39814  CD2 LEU B2709     -87.425  22.399  13.422  1.00 37.480          C  
ATOM  39815  H   LEU B2709     -86.490  18.713  11.903  1.00 31.560          H  
ATOM  39816  HA  LEU B2709     -88.808  20.341  12.009  1.00 32.350          H  
ATOM  39817 1HB  LEU B2709     -86.144  20.752  10.710  1.00 44.980          H  
ATOM  39818 2HB  LEU B2709     -87.343  22.038  10.760  1.00 44.980          H  
ATOM  39819  HG  LEU B2709     -86.071  20.717  13.181  1.00 44.980          H  
ATOM  39820 1HD1 LEU B2709     -84.784  22.803  13.275  1.00 44.980          H  
ATOM  39821 2HD1 LEU B2709     -84.475  21.936  11.788  1.00 44.980          H  
ATOM  39822 3HD1 LEU B2709     -85.529  23.357  11.789  1.00 44.980          H  
ATOM  39823 1HD2 LEU B2709     -86.956  22.682  14.350  1.00 44.980          H  
ATOM  39824 2HD2 LEU B2709     -87.716  23.297  12.864  1.00 44.980          H  
ATOM  39825 3HD2 LEU B2709     -88.301  21.837  13.630  1.00 44.980          H  
ATOM  39826  N   PRO B2710     -89.850  20.544   9.603  1.00 28.090          N  
ATOM  39827  CA  PRO B2710     -90.544  20.542   8.316  1.00 28.760          C  
ATOM  39828  C   PRO B2710     -89.707  20.957   7.103  1.00 29.300          C  
ATOM  39829  O   PRO B2710     -89.930  20.449   6.006  1.00 29.690          O  
ATOM  39830  CB  PRO B2710     -91.657  21.571   8.554  1.00 43.140          C  
ATOM  39831  CG  PRO B2710     -91.949  21.474  10.020  1.00 43.140          C  
ATOM  39832  CD  PRO B2710     -90.607  21.235  10.671  1.00 43.140          C  
ATOM  39833  HA  PRO B2710     -90.971  19.542   8.153  1.00 34.510          H  
ATOM  39834 1HB  PRO B2710     -91.325  22.573   8.243  1.00 51.770          H  
ATOM  39835 2HB  PRO B2710     -92.531  21.321   7.931  1.00 51.770          H  
ATOM  39836 1HG  PRO B2710     -92.437  22.397  10.375  1.00 51.770          H  
ATOM  39837 2HG  PRO B2710     -92.655  20.651  10.213  1.00 51.770          H  
ATOM  39838 1HD  PRO B2710     -90.120  22.179  10.968  1.00 51.770          H  
ATOM  39839 2HD  PRO B2710     -90.811  20.562  11.517  1.00 51.770          H  
ATOM  39840  N   GLY B2711     -88.735  21.860   7.284  1.00 29.360          N  
ATOM  39841  CA  GLY B2711     -87.934  22.293   6.146  1.00 29.910          C  
ATOM  39842  C   GLY B2711     -86.493  21.799   6.180  1.00 29.540          C  
ATOM  39843  O   GLY B2711     -85.694  22.204   5.336  1.00 29.970          O  
ATOM  39844  H   GLY B2711     -88.564  22.294   8.179  1.00 35.230          H  
ATOM  39845 1HA  GLY B2711     -88.405  21.960   5.222  1.00 35.890          H  
ATOM  39846 2HA  GLY B2711     -87.932  23.382   6.114  1.00 35.890          H  
ATOM  39847  N   LEU B2712     -86.154  20.962   7.165  1.00 28.780          N  
ATOM  39848  CA  LEU B2712     -84.794  20.448   7.334  1.00 28.340          C  
ATOM  39849  C   LEU B2712     -84.836  18.968   7.741  1.00 27.670          C  
ATOM  39850  O   LEU B2712     -84.816  18.661   8.942  1.00 27.020          O  
ATOM  39851  CB  LEU B2712     -84.000  21.270   8.373  1.00 39.850          C  
ATOM  39852  CG  LEU B2712     -83.742  22.792   8.054  1.00 39.850          C  
ATOM  39853  CD1 LEU B2712     -83.150  23.456   9.255  1.00 39.850          C  
ATOM  39854  CD2 LEU B2712     -82.761  22.937   6.896  1.00 39.850          C  
ATOM  39855  H   LEU B2712     -86.887  20.618   7.791  1.00 34.540          H  
ATOM  39856  HA  LEU B2712     -84.259  20.546   6.396  1.00 34.010          H  
ATOM  39857 1HB  LEU B2712     -84.500  21.211   9.315  1.00 47.820          H  
ATOM  39858 2HB  LEU B2712     -83.025  20.800   8.483  1.00 47.820          H  
ATOM  39859  HG  LEU B2712     -84.680  23.281   7.808  1.00 47.820          H  
ATOM  39860 1HD1 LEU B2712     -82.968  24.510   9.038  1.00 47.820          H  
ATOM  39861 2HD1 LEU B2712     -83.826  23.377  10.080  1.00 47.820          H  
ATOM  39862 3HD1 LEU B2712     -82.218  22.968   9.499  1.00 47.820          H  
ATOM  39863 1HD2 LEU B2712     -82.590  23.988   6.698  1.00 47.820          H  
ATOM  39864 2HD2 LEU B2712     -81.818  22.464   7.155  1.00 47.820          H  
ATOM  39865 3HD2 LEU B2712     -83.157  22.471   5.998  1.00 47.820          H  
ATOM  39866  N   PRO B2713     -84.901  18.044   6.750  1.00 27.850          N  
ATOM  39867  CA  PRO B2713     -85.026  16.601   6.885  1.00 27.390          C  
ATOM  39868  C   PRO B2713     -84.039  15.953   7.841  1.00 26.640          C  
ATOM  39869  O   PRO B2713     -84.385  14.949   8.465  1.00 26.160          O  
ATOM  39870  CB  PRO B2713     -84.810  16.112   5.449  1.00 41.090          C  
ATOM  39871  CG  PRO B2713     -85.317  17.242   4.585  1.00 41.090          C  
ATOM  39872  CD  PRO B2713     -84.920  18.496   5.319  1.00 41.090          C  
ATOM  39873  HA  PRO B2713     -86.058  16.373   7.203  1.00 32.870          H  
ATOM  39874 1HB  PRO B2713     -83.729  15.905   5.292  1.00 49.300          H  
ATOM  39875 2HB  PRO B2713     -85.338  15.165   5.287  1.00 49.300          H  
ATOM  39876 1HG  PRO B2713     -84.879  17.183   3.579  1.00 49.300          H  
ATOM  39877 2HG  PRO B2713     -86.411  17.156   4.459  1.00 49.300          H  
ATOM  39878 1HD  PRO B2713     -83.926  18.824   4.984  1.00 49.300          H  
ATOM  39879 2HD  PRO B2713     -85.688  19.255   5.139  1.00 49.300          H  
ATOM  39880  N   ASP B2714     -82.825  16.518   8.005  1.00 26.550          N  
ATOM  39881  CA  ASP B2714     -81.910  15.859   8.926  1.00 25.850          C  
ATOM  39882  C   ASP B2714     -81.605  16.723  10.141  1.00 25.390          C  
ATOM  39883  O   ASP B2714     -80.475  16.738  10.621  1.00 24.850          O  
ATOM  39884  CB  ASP B2714     -80.570  15.565   8.228  1.00 36.470          C  
ATOM  39885  CG  ASP B2714     -80.652  14.610   7.068  1.00 36.470          C  
ATOM  39886  OD1 ASP B2714     -80.994  13.467   7.245  1.00 36.470          O  
ATOM  39887  OD2 ASP B2714     -80.398  15.067   5.963  1.00 36.470          O  
ATOM  39888  H   ASP B2714     -82.506  17.335   7.463  1.00 31.860          H  
ATOM  39889  HA  ASP B2714     -82.354  14.927   9.273  1.00 31.020          H  
ATOM  39890 1HB  ASP B2714     -80.143  16.475   7.866  1.00 43.760          H  
ATOM  39891 2HB  ASP B2714     -79.867  15.155   8.955  1.00 43.760          H  
ATOM  39892  N   VAL B2715     -82.631  17.369  10.698  1.00 25.610          N  
ATOM  39893  CA  VAL B2715     -82.479  18.087  11.954  1.00 25.240          C  
ATOM  39894  C   VAL B2715     -83.593  17.729  12.925  1.00 24.940          C  
ATOM  39895  O   VAL B2715     -84.732  18.156  12.724  1.00 25.360          O  
ATOM  39896  CB  VAL B2715     -82.508  19.610  11.762  1.00 35.480          C  
ATOM  39897  CG1 VAL B2715     -82.353  20.322  13.092  1.00 35.480          C  
ATOM  39898  CG2 VAL B2715     -81.424  20.004  10.910  1.00 35.480          C  
ATOM  39899  H   VAL B2715     -83.529  17.408  10.196  1.00 30.730          H  
ATOM  39900  HA  VAL B2715     -81.510  17.847  12.369  1.00 30.290          H  
ATOM  39901  HB  VAL B2715     -83.455  19.898  11.312  1.00 42.580          H  
ATOM  39902 1HG1 VAL B2715     -82.363  21.394  12.920  1.00 42.580          H  
ATOM  39903 2HG1 VAL B2715     -83.172  20.059  13.762  1.00 42.580          H  
ATOM  39904 3HG1 VAL B2715     -81.407  20.037  13.551  1.00 42.580          H  
ATOM  39905 1HG2 VAL B2715     -81.439  21.082  10.771  1.00 42.580          H  
ATOM  39906 2HG2 VAL B2715     -80.491  19.712  11.370  1.00 42.580          H  
ATOM  39907 3HG2 VAL B2715     -81.535  19.513   9.960  1.00 42.580          H  
ATOM  39908  N   PRO B2716     -83.321  16.962  13.995  1.00 24.260          N  
ATOM  39909  CA  PRO B2716     -84.300  16.618  14.999  1.00 23.970          C  
ATOM  39910  C   PRO B2716     -84.817  17.929  15.538  1.00 24.270          C  
ATOM  39911  O   PRO B2716     -84.008  18.817  15.857  1.00 24.320          O  
ATOM  39912  CB  PRO B2716     -83.464  15.853  16.038  1.00 35.950          C  
ATOM  39913  CG  PRO B2716     -82.308  15.281  15.237  1.00 35.950          C  
ATOM  39914  CD  PRO B2716     -81.998  16.358  14.200  1.00 35.950          C  
ATOM  39915  HA  PRO B2716     -85.098  16.003  14.569  1.00 28.760          H  
ATOM  39916 1HB  PRO B2716     -83.146  16.523  16.840  1.00 43.150          H  
ATOM  39917 2HB  PRO B2716     -84.091  15.072  16.506  1.00 43.150          H  
ATOM  39918 1HG  PRO B2716     -81.455  15.070  15.909  1.00 43.150          H  
ATOM  39919 2HG  PRO B2716     -82.601  14.323  14.781  1.00 43.150          H  
ATOM  39920 1HD  PRO B2716     -81.303  17.104  14.610  1.00 43.150          H  
ATOM  39921 2HD  PRO B2716     -81.627  15.871  13.280  1.00 43.150          H  
ATOM  39922  N   GLN B2717     -86.117  18.015  15.753  1.00 24.450          N  
ATOM  39923  CA  GLN B2717     -86.699  19.233  16.251  1.00 24.770          C  
ATOM  39924  C   GLN B2717     -86.163  19.517  17.618  1.00 24.340          C  
ATOM  39925  O   GLN B2717     -85.826  20.659  17.900  1.00 24.630          O  
ATOM  39926  CB  GLN B2717     -88.219  19.182  16.300  1.00 34.550          C  
ATOM  39927  CG  GLN B2717     -88.848  19.139  14.951  1.00 34.550          C  
ATOM  39928  CD  GLN B2717     -90.322  19.310  14.975  1.00 34.550          C  
ATOM  39929  OE1 GLN B2717     -90.848  19.807  15.978  1.00 34.550          O  
ATOM  39930  NE2 GLN B2717     -91.001  18.935  13.897  1.00 34.550          N  
ATOM  39931  H   GLN B2717     -86.709  17.233  15.501  1.00 29.340          H  
ATOM  39932  HA  GLN B2717     -86.400  20.051  15.594  1.00 29.720          H  
ATOM  39933 1HB  GLN B2717     -88.533  18.277  16.835  1.00 41.460          H  
ATOM  39934 2HB  GLN B2717     -88.600  20.039  16.848  1.00 41.460          H  
ATOM  39935 1HG  GLN B2717     -88.404  19.848  14.324  1.00 41.460          H  
ATOM  39936 2HG  GLN B2717     -88.667  18.155  14.561  1.00 41.460          H  
ATOM  39937 1HE2 GLN B2717     -92.003  19.034  13.880  1.00 41.460          H  
ATOM  39938 2HE2 GLN B2717     -90.515  18.528  13.088  1.00 41.460          H  
ATOM  39939  N   ALA B2718     -85.987  18.479  18.439  1.00 23.710          N  
ATOM  39940  CA  ALA B2718     -85.475  18.633  19.779  1.00 23.310          C  
ATOM  39941  C   ALA B2718     -84.144  19.319  19.842  1.00 23.370          C  
ATOM  39942  O   ALA B2718     -83.897  20.129  20.738  1.00 23.380          O  
ATOM  39943  CB  ALA B2718     -85.271  17.271  20.372  1.00 32.790          C  
ATOM  39944  H   ALA B2718     -86.302  17.540  18.177  1.00 28.450          H  
ATOM  39945  HA  ALA B2718     -86.182  19.225  20.346  1.00 27.970          H  
ATOM  39946 1HB  ALA B2718     -84.896  17.370  21.312  1.00 39.350          H  
ATOM  39947 2HB  ALA B2718     -86.189  16.758  20.416  1.00 39.350          H  
ATOM  39948 3HB  ALA B2718     -84.563  16.706  19.774  1.00 39.350          H  
ATOM  39949  N   LEU B2719     -83.281  19.027  18.896  1.00 23.450          N  
ATOM  39950  CA  LEU B2719     -81.965  19.597  18.927  1.00 23.500          C  
ATOM  39951  C   LEU B2719     -82.025  21.062  18.530  1.00 24.200          C  
ATOM  39952  O   LEU B2719     -81.431  21.922  19.197  1.00 24.350          O  
ATOM  39953  CB  LEU B2719     -81.085  18.796  17.987  1.00 32.880          C  
ATOM  39954  CG  LEU B2719     -79.640  19.161  17.880  1.00 32.880          C  
ATOM  39955  CD1 LEU B2719     -78.922  19.012  19.223  1.00 32.880          C  
ATOM  39956  CD2 LEU B2719     -79.068  18.276  16.855  1.00 32.880          C  
ATOM  39957  H   LEU B2719     -83.538  18.384  18.153  1.00 28.140          H  
ATOM  39958  HA  LEU B2719     -81.589  19.526  19.942  1.00 28.200          H  
ATOM  39959 1HB  LEU B2719     -81.136  17.750  18.294  1.00 39.460          H  
ATOM  39960 2HB  LEU B2719     -81.518  18.868  16.984  1.00 39.460          H  
ATOM  39961  HG  LEU B2719     -79.545  20.180  17.568  1.00 39.460          H  
ATOM  39962 1HD1 LEU B2719     -77.878  19.265  19.086  1.00 39.460          H  
ATOM  39963 2HD1 LEU B2719     -79.350  19.677  19.972  1.00 39.460          H  
ATOM  39964 3HD1 LEU B2719     -79.007  17.990  19.559  1.00 39.460          H  
ATOM  39965 1HD2 LEU B2719     -78.020  18.495  16.706  1.00 39.460          H  
ATOM  39966 2HD2 LEU B2719     -79.188  17.250  17.146  1.00 39.460          H  
ATOM  39967 3HD2 LEU B2719     -79.615  18.458  15.959  1.00 39.460          H  
ATOM  39968  N   ALA B2720     -82.756  21.357  17.449  1.00 24.690          N  
ATOM  39969  CA  ALA B2720     -82.885  22.739  17.006  1.00 25.420          C  
ATOM  39970  C   ALA B2720     -83.578  23.585  18.062  1.00 25.550          C  
ATOM  39971  O   ALA B2720     -83.173  24.722  18.321  1.00 25.960          O  
ATOM  39972  CB  ALA B2720     -83.683  22.810  15.732  1.00 35.300          C  
ATOM  39973  H   ALA B2720     -83.228  20.597  16.939  1.00 29.630          H  
ATOM  39974  HA  ALA B2720     -81.887  23.141  16.840  1.00 30.500          H  
ATOM  39975 1HB  ALA B2720     -83.766  23.846  15.412  1.00 42.360          H  
ATOM  39976 2HB  ALA B2720     -83.188  22.234  14.977  1.00 42.360          H  
ATOM  39977 3HB  ALA B2720     -84.681  22.407  15.905  1.00 42.360          H  
ATOM  39978  N   SER B2721     -84.598  22.987  18.681  1.00 25.210          N  
ATOM  39979  CA  SER B2721     -85.441  23.593  19.684  1.00 25.310          C  
ATOM  39980  C   SER B2721     -84.628  23.870  20.938  1.00 25.030          C  
ATOM  39981  O   SER B2721     -84.782  24.923  21.563  1.00 25.420          O  
ATOM  39982  CB  SER B2721     -86.607  22.668  19.965  1.00 35.390          C  
ATOM  39983  OG  SER B2721     -87.422  22.507  18.844  1.00 35.390          O  
ATOM  39984  H   SER B2721     -84.834  22.043  18.404  1.00 30.250          H  
ATOM  39985  HA  SER B2721     -85.829  24.536  19.295  1.00 30.370          H  
ATOM  39986 1HB  SER B2721     -86.245  21.707  20.303  1.00 42.470          H  
ATOM  39987 2HB  SER B2721     -87.190  23.082  20.719  1.00 42.470          H  
ATOM  39988  HG  SER B2721     -86.929  21.912  18.256  1.00 42.470          H  
ATOM  39989  N   THR B2722     -83.747  22.939  21.310  1.00 24.420          N  
ATOM  39990  CA  THR B2722     -82.887  23.142  22.458  1.00 24.170          C  
ATOM  39991  C   THR B2722     -82.002  24.356  22.199  1.00 24.680          C  
ATOM  39992  O   THR B2722     -81.848  25.213  23.078  1.00 24.910          O  
ATOM  39993  CB  THR B2722     -82.010  21.907  22.756  1.00 33.940          C  
ATOM  39994  OG1 THR B2722     -82.836  20.777  23.068  1.00 33.940          O  
ATOM  39995  CG2 THR B2722     -81.135  22.206  23.934  1.00 33.940          C  
ATOM  39996  H   THR B2722     -83.707  22.045  20.819  1.00 29.300          H  
ATOM  39997  HA  THR B2722     -83.508  23.345  23.331  1.00 29.000          H  
ATOM  39998  HB  THR B2722     -81.395  21.670  21.887  1.00 40.730          H  
ATOM  39999  HG1 THR B2722     -83.319  20.507  22.261  1.00 40.730          H  
ATOM  40000 1HG2 THR B2722     -80.516  21.345  24.157  1.00 40.730          H  
ATOM  40001 2HG2 THR B2722     -80.512  23.047  23.717  1.00 40.730          H  
ATOM  40002 3HG2 THR B2722     -81.763  22.439  24.783  1.00 40.730          H  
ATOM  40003  N   ALA B2723     -81.402  24.433  20.998  1.00 24.910          N  
ATOM  40004  CA  ALA B2723     -80.557  25.574  20.676  1.00 25.440          C  
ATOM  40005  C   ALA B2723     -81.352  26.867  20.718  1.00 26.150          C  
ATOM  40006  O   ALA B2723     -80.865  27.870  21.247  1.00 26.500          O  
ATOM  40007  CB  ALA B2723     -79.928  25.393  19.309  1.00 35.400          C  
ATOM  40008  H   ALA B2723     -81.520  23.670  20.321  1.00 29.890          H  
ATOM  40009  HA  ALA B2723     -79.785  25.643  21.423  1.00 30.530          H  
ATOM  40010 1HB  ALA B2723     -79.280  26.242  19.087  1.00 42.480          H  
ATOM  40011 2HB  ALA B2723     -79.348  24.474  19.299  1.00 42.480          H  
ATOM  40012 3HB  ALA B2723     -80.712  25.330  18.559  1.00 42.480          H  
ATOM  40013  N   ALA B2724     -82.585  26.833  20.194  1.00 26.390          N  
ATOM  40014  CA  ALA B2724     -83.469  27.985  20.182  1.00 27.070          C  
ATOM  40015  C   ALA B2724     -83.794  28.450  21.587  1.00 27.010          C  
ATOM  40016  O   ALA B2724     -83.939  29.647  21.822  1.00 27.590          O  
ATOM  40017  CB  ALA B2724     -84.754  27.660  19.457  1.00 37.630          C  
ATOM  40018  H   ALA B2724     -82.900  25.980  19.723  1.00 31.670          H  
ATOM  40019  HA  ALA B2724     -82.967  28.792  19.657  1.00 32.480          H  
ATOM  40020 1HB  ALA B2724     -85.397  28.530  19.428  1.00 45.150          H  
ATOM  40021 2HB  ALA B2724     -84.533  27.347  18.432  1.00 45.150          H  
ATOM  40022 3HB  ALA B2724     -85.269  26.856  19.964  1.00 45.150          H  
ATOM  40023  N   LEU B2725     -83.908  27.509  22.527  1.00 26.340          N  
ATOM  40024  CA  LEU B2725     -84.206  27.873  23.895  1.00 26.270          C  
ATOM  40025  C   LEU B2725     -83.004  28.519  24.537  1.00 26.390          C  
ATOM  40026  O   LEU B2725     -83.156  29.540  25.219  1.00 26.840          O  
ATOM  40027  CB  LEU B2725     -84.684  26.646  24.673  1.00 36.810          C  
ATOM  40028  CG  LEU B2725     -85.088  26.866  26.129  1.00 36.810          C  
ATOM  40029  CD1 LEU B2725     -86.112  27.901  26.257  1.00 36.810          C  
ATOM  40030  CD2 LEU B2725     -85.697  25.621  26.603  1.00 36.810          C  
ATOM  40031  H   LEU B2725     -83.847  26.528  22.254  1.00 31.610          H  
ATOM  40032  HA  LEU B2725     -84.995  28.600  23.879  1.00 31.520          H  
ATOM  40033 1HB  LEU B2725     -85.508  26.199  24.144  1.00 44.170          H  
ATOM  40034 2HB  LEU B2725     -83.870  25.920  24.673  1.00 44.170          H  
ATOM  40035  HG  LEU B2725     -84.226  27.141  26.725  1.00 44.170          H  
ATOM  40036 1HD1 LEU B2725     -86.381  27.980  27.308  1.00 44.170          H  
ATOM  40037 2HD1 LEU B2725     -85.734  28.859  25.923  1.00 44.170          H  
ATOM  40038 3HD1 LEU B2725     -86.986  27.630  25.676  1.00 44.170          H  
ATOM  40039 1HD2 LEU B2725     -86.010  25.737  27.635  1.00 44.170          H  
ATOM  40040 2HD2 LEU B2725     -86.561  25.386  25.999  1.00 44.170          H  
ATOM  40041 3HD2 LEU B2725     -84.970  24.823  26.520  1.00 44.170          H  
ATOM  40042  N   VAL B2726     -81.804  28.017  24.274  1.00 26.060          N  
ATOM  40043  CA  VAL B2726     -80.634  28.676  24.828  1.00 26.220          C  
ATOM  40044  C   VAL B2726     -80.626  30.109  24.271  1.00 27.080          C  
ATOM  40045  O   VAL B2726     -80.393  31.069  25.014  1.00 27.480          O  
ATOM  40046  CB  VAL B2726     -79.323  27.929  24.473  1.00 36.640          C  
ATOM  40047  CG1 VAL B2726     -78.081  28.762  24.893  1.00 36.640          C  
ATOM  40048  CG2 VAL B2726     -79.299  26.578  25.187  1.00 36.640          C  
ATOM  40049  H   VAL B2726     -81.733  27.144  23.730  1.00 31.270          H  
ATOM  40050  HA  VAL B2726     -80.729  28.717  25.914  1.00 31.460          H  
ATOM  40051  HB  VAL B2726     -79.283  27.778  23.393  1.00 43.970          H  
ATOM  40052 1HG1 VAL B2726     -77.170  28.223  24.627  1.00 43.970          H  
ATOM  40053 2HG1 VAL B2726     -78.078  29.730  24.384  1.00 43.970          H  
ATOM  40054 3HG1 VAL B2726     -78.103  28.918  25.967  1.00 43.970          H  
ATOM  40055 1HG2 VAL B2726     -78.388  26.051  24.933  1.00 43.970          H  
ATOM  40056 2HG2 VAL B2726     -79.337  26.737  26.265  1.00 43.970          H  
ATOM  40057 3HG2 VAL B2726     -80.160  25.984  24.878  1.00 43.970          H  
ATOM  40058  N   GLN B2727     -80.896  30.259  22.967  1.00 27.410          N  
ATOM  40059  CA  GLN B2727     -80.932  31.579  22.360  1.00 28.260          C  
ATOM  40060  C   GLN B2727     -82.016  32.468  22.987  1.00 28.750          C  
ATOM  40061  O   GLN B2727     -81.745  33.631  23.262  1.00 29.350          O  
ATOM  40062  CB  GLN B2727     -81.202  31.456  20.857  1.00 39.220          C  
ATOM  40063  CG  GLN B2727     -80.070  30.847  20.049  1.00 39.220          C  
ATOM  40064  CD  GLN B2727     -80.489  30.557  18.614  1.00 39.220          C  
ATOM  40065  OE1 GLN B2727     -81.681  30.595  18.291  1.00 39.220          O  
ATOM  40066  NE2 GLN B2727     -79.532  30.272  17.751  1.00 39.220          N  
ATOM  40067  H   GLN B2727     -81.052  29.427  22.389  1.00 32.890          H  
ATOM  40068  HA  GLN B2727     -79.964  32.054  22.513  1.00 33.910          H  
ATOM  40069 1HB  GLN B2727     -82.085  30.859  20.700  1.00 47.070          H  
ATOM  40070 2HB  GLN B2727     -81.417  32.444  20.445  1.00 47.070          H  
ATOM  40071 1HG  GLN B2727     -79.232  31.546  20.027  1.00 47.070          H  
ATOM  40072 2HG  GLN B2727     -79.760  29.925  20.508  1.00 47.070          H  
ATOM  40073 1HE2 GLN B2727     -79.753  30.078  16.802  1.00 47.070          H  
ATOM  40074 2HE2 GLN B2727     -78.553  30.236  18.043  1.00 47.070          H  
ATOM  40075  N   ALA B2728     -83.225  31.936  23.251  1.00 28.510          N  
ATOM  40076  CA  ALA B2728     -84.306  32.721  23.863  1.00 28.960          C  
ATOM  40077  C   ALA B2728     -83.956  33.208  25.273  1.00 28.970          C  
ATOM  40078  O   ALA B2728     -84.245  34.353  25.638  1.00 29.630          O  
ATOM  40079  CB  ALA B2728     -85.571  31.887  23.928  1.00 40.360          C  
ATOM  40080  H   ALA B2728     -83.415  30.979  22.951  1.00 34.210          H  
ATOM  40081  HA  ALA B2728     -84.482  33.592  23.234  1.00 34.750          H  
ATOM  40082 1HB  ALA B2728     -86.374  32.474  24.349  1.00 48.440          H  
ATOM  40083 2HB  ALA B2728     -85.829  31.571  22.923  1.00 48.440          H  
ATOM  40084 3HB  ALA B2728     -85.393  31.015  24.552  1.00 48.440          H  
ATOM  40085  N   LEU B2729     -83.315  32.339  26.057  1.00 28.300          N  
ATOM  40086  CA  LEU B2729     -82.930  32.651  27.429  1.00 28.310          C  
ATOM  40087  C   LEU B2729     -81.855  33.741  27.455  1.00 28.880          C  
ATOM  40088  O   LEU B2729     -81.771  34.532  28.410  1.00 29.340          O  
ATOM  40089  CB  LEU B2729     -82.467  31.366  28.128  1.00 39.630          C  
ATOM  40090  CG  LEU B2729     -83.579  30.274  28.354  1.00 39.630          C  
ATOM  40091  CD1 LEU B2729     -82.936  29.015  28.877  1.00 39.630          C  
ATOM  40092  CD2 LEU B2729     -84.619  30.751  29.320  1.00 39.630          C  
ATOM  40093  H   LEU B2729     -83.141  31.393  25.695  1.00 33.960          H  
ATOM  40094  HA  LEU B2729     -83.797  33.053  27.940  1.00 33.970          H  
ATOM  40095 1HB  LEU B2729     -81.672  30.915  27.525  1.00 47.560          H  
ATOM  40096 2HB  LEU B2729     -82.063  31.625  29.103  1.00 47.560          H  
ATOM  40097  HG  LEU B2729     -84.059  30.051  27.411  1.00 47.560          H  
ATOM  40098 1HD1 LEU B2729     -83.701  28.254  29.014  1.00 47.560          H  
ATOM  40099 2HD1 LEU B2729     -82.196  28.661  28.155  1.00 47.560          H  
ATOM  40100 3HD1 LEU B2729     -82.444  29.214  29.836  1.00 47.560          H  
ATOM  40101 1HD2 LEU B2729     -85.367  29.975  29.441  1.00 47.560          H  
ATOM  40102 2HD2 LEU B2729     -84.146  30.960  30.269  1.00 47.560          H  
ATOM  40103 3HD2 LEU B2729     -85.101  31.640  28.950  1.00 47.560          H  
ATOM  40104  N   LEU B2730     -81.030  33.766  26.406  1.00 28.890          N  
ATOM  40105  CA  LEU B2730     -79.996  34.767  26.244  1.00 29.450          C  
ATOM  40106  C   LEU B2730     -80.587  36.083  25.743  1.00 30.370          C  
ATOM  40107  O   LEU B2730     -80.350  37.149  26.309  1.00 30.920          O  
ATOM  40108  CB  LEU B2730     -79.016  34.328  25.154  1.00 41.010          C  
ATOM  40109  CG  LEU B2730     -77.812  35.219  24.863  1.00 41.010          C  
ATOM  40110  CD1 LEU B2730     -76.890  35.325  26.093  1.00 41.010          C  
ATOM  40111  CD2 LEU B2730     -77.113  34.629  23.682  1.00 41.010          C  
ATOM  40112  H   LEU B2730     -81.090  33.014  25.710  1.00 34.670          H  
ATOM  40113  HA  LEU B2730     -79.507  34.920  27.202  1.00 35.340          H  
ATOM  40114 1HB  LEU B2730     -78.694  33.326  25.315  1.00 49.210          H  
ATOM  40115 2HB  LEU B2730     -79.569  34.306  24.226  1.00 49.210          H  
ATOM  40116  HG  LEU B2730     -78.144  36.227  24.611  1.00 49.210          H  
ATOM  40117 1HD1 LEU B2730     -76.037  35.958  25.846  1.00 49.210          H  
ATOM  40118 2HD1 LEU B2730     -77.424  35.764  26.931  1.00 49.210          H  
ATOM  40119 3HD1 LEU B2730     -76.536  34.339  26.364  1.00 49.210          H  
ATOM  40120 1HD2 LEU B2730     -76.245  35.233  23.412  1.00 49.210          H  
ATOM  40121 2HD2 LEU B2730     -76.784  33.619  23.911  1.00 49.210          H  
ATOM  40122 3HD2 LEU B2730     -77.795  34.588  22.832  1.00 49.210          H  
ATOM  40123  N   ASP B2731     -81.380  35.999  24.669  1.00 30.550          N  
ATOM  40124  CA  ASP B2731     -81.949  37.139  23.957  1.00 31.410          C  
ATOM  40125  C   ASP B2731     -82.853  37.989  24.828  1.00 31.790          C  
ATOM  40126  O   ASP B2731     -82.868  39.204  24.700  1.00 32.560          O  
ATOM  40127  CB  ASP B2731     -82.711  36.647  22.719  1.00 43.630          C  
ATOM  40128  CG  ASP B2731     -83.128  37.751  21.732  1.00 43.630          C  
ATOM  40129  OD1 ASP B2731     -82.266  38.372  21.132  1.00 43.630          O  
ATOM  40130  OD2 ASP B2731     -84.306  37.956  21.558  1.00 43.630          O  
ATOM  40131  H   ASP B2731     -81.561  35.082  24.274  1.00 36.660          H  
ATOM  40132  HA  A